REMARK ID 468899 DOMAINID 464459 MODEL 1 2022-12-24_00000237_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 1034.707 tmscore: 0.98812 4zivA_201 prob: 100 ident: 65.55
ATOM      1  N   MET A   1      30.560 -16.760  30.516  1.00  0.580          N  
ATOM      2  CA  MET A   1      30.531 -17.080  29.094  1.00  0.440          C  
ATOM      3  C   MET A   1      31.845 -16.857  28.370  1.00  0.370          C  
ATOM      4  O   MET A   1      32.448 -17.831  27.896  1.00  0.390          O  
ATOM      5  CB  MET A   1      29.451 -16.288  28.360  1.00  0.670          C  
ATOM      6  CG  MET A   1      28.009 -16.683  28.684  1.00  0.670          C  
ATOM      7  SD  MET A   1      26.799 -15.625  27.858  1.00  0.670          S  
ATOM      8  CE  MET A   1      26.939 -16.139  26.144  1.00  0.670          C  
ATOM      9 1H   MET A   1      30.560 -17.615  31.053  1.00  0.700          H  
ATOM     10 2H   MET A   1      31.390 -16.228  30.736  1.00  0.700          H  
ATOM     11 3H   MET A   1      29.745 -16.215  30.758  1.00  0.700          H  
ATOM     12  HA  MET A   1      30.294 -18.140  29.000  1.00  0.530          H  
ATOM     13 1HB  MET A   1      29.556 -15.227  28.599  1.00  0.810          H  
ATOM     14 2HB  MET A   1      29.614 -16.390  27.290  1.00  0.810          H  
ATOM     15 1HG  MET A   1      27.835 -17.712  28.365  1.00  0.810          H  
ATOM     16 2HG  MET A   1      27.831 -16.626  29.755  1.00  0.810          H  
ATOM     17 1HE  MET A   1      26.246 -15.556  25.541  1.00  0.810          H  
ATOM     18 2HE  MET A   1      27.945 -15.974  25.790  1.00  0.810          H  
ATOM     19 3HE  MET A   1      26.694 -17.197  26.055  1.00  0.810          H  
ATOM     20  N   ALA A   2      32.304 -15.595  28.306  1.00  0.340          N  
ATOM     21  CA  ALA A   2      33.455 -15.268  27.461  1.00  0.280          C  
ATOM     22  C   ALA A   2      34.688 -16.097  27.768  1.00  0.250          C  
ATOM     23  O   ALA A   2      35.373 -16.540  26.853  1.00  0.240          O  
ATOM     24  CB  ALA A   2      33.804 -13.802  27.605  1.00  0.420          C  
ATOM     25  H   ALA A   2      31.827 -14.814  28.782  1.00  0.410          H  
ATOM     26  HA  ALA A   2      33.171 -15.458  26.425  1.00  0.340          H  
ATOM     27 1HB  ALA A   2      34.630 -13.572  26.944  1.00  0.500          H  
ATOM     28 2HB  ALA A   2      32.934 -13.194  27.336  1.00  0.500          H  
ATOM     29 3HB  ALA A   2      34.091 -13.594  28.630  1.00  0.500          H  
ATOM     30  N   ASN A   3      34.957 -16.419  29.026  1.00  0.260          N  
ATOM     31  CA  ASN A   3      36.177 -17.174  29.289  1.00  0.240          C  
ATOM     32  C   ASN A   3      36.194 -18.527  28.568  1.00  0.220          C  
ATOM     33  O   ASN A   3      37.265 -19.034  28.216  1.00  0.290          O  
ATOM     34  CB  ASN A   3      36.391 -17.332  30.774  1.00  0.340          C  
ATOM     35  CG  ASN A   3      36.805 -16.024  31.418  1.00  0.340          C  
ATOM     36  OD1 ASN A   3      37.236 -15.077  30.749  1.00  0.340          O  
ATOM     37  ND2 ASN A   3      36.677 -15.958  32.713  1.00  0.340          N  
ATOM     38  H   ASN A   3      34.374 -16.088  29.778  1.00  0.310          H  
ATOM     39  HA  ASN A   3      37.018 -16.611  28.899  1.00  0.290          H  
ATOM     40 1HB  ASN A   3      35.473 -17.688  31.242  1.00  0.410          H  
ATOM     41 2HB  ASN A   3      37.165 -18.079  30.954  1.00  0.410          H  
ATOM     42 1HD2 ASN A   3      36.932 -15.120  33.198  1.00  0.410          H  
ATOM     43 2HD2 ASN A   3      36.325 -16.742  33.226  1.00  0.410          H  
ATOM     44  N   PHE A   4      35.021 -19.136  28.360  1.00  0.250          N  
ATOM     45  CA  PHE A   4      34.944 -20.418  27.687  1.00  0.250          C  
ATOM     46  C   PHE A   4      35.388 -20.245  26.248  1.00  0.240          C  
ATOM     47  O   PHE A   4      36.240 -20.983  25.747  1.00  0.260          O  
ATOM     48  CB  PHE A   4      33.513 -20.951  27.708  1.00  0.350          C  
ATOM     49  CG  PHE A   4      33.347 -22.298  27.101  1.00  0.350          C  
ATOM     50  CD1 PHE A   4      33.636 -23.424  27.857  1.00  0.350          C  
ATOM     51  CD2 PHE A   4      32.912 -22.466  25.791  1.00  0.350          C  
ATOM     52  CE1 PHE A   4      33.482 -24.678  27.337  1.00  0.350          C  
ATOM     53  CE2 PHE A   4      32.768 -23.735  25.280  1.00  0.350          C  
ATOM     54  CZ  PHE A   4      33.044 -24.829  26.048  1.00  0.350          C  
ATOM     55  H   PHE A   4      34.144 -18.689  28.623  1.00  0.300          H  
ATOM     56  HA  PHE A   4      35.612 -21.123  28.182  1.00  0.300          H  
ATOM     57 1HB  PHE A   4      33.161 -20.994  28.734  1.00  0.420          H  
ATOM     58 2HB  PHE A   4      32.862 -20.261  27.175  1.00  0.420          H  
ATOM     59  HD1 PHE A   4      33.981 -23.304  28.884  1.00  0.420          H  
ATOM     60  HD2 PHE A   4      32.683 -21.589  25.176  1.00  0.420          H  
ATOM     61  HE1 PHE A   4      33.705 -25.554  27.947  1.00  0.420          H  
ATOM     62  HE2 PHE A   4      32.437 -23.891  24.282  1.00  0.420          H  
ATOM     63  HZ  PHE A   4      32.914 -25.821  25.629  1.00  0.420          H  
ATOM     64  N   PHE A   5      34.805 -19.230  25.607  1.00  0.250          N  
ATOM     65  CA  PHE A   5      35.024 -18.943  24.189  1.00  0.260          C  
ATOM     66  C   PHE A   5      36.422 -18.388  23.909  1.00  0.260          C  
ATOM     67  O   PHE A   5      36.975 -18.608  22.834  1.00  0.260          O  
ATOM     68  CB  PHE A   5      33.955 -17.981  23.731  1.00  0.360          C  
ATOM     69  CG  PHE A   5      32.612 -18.630  23.796  1.00  0.360          C  
ATOM     70  CD1 PHE A   5      31.822 -18.402  24.887  1.00  0.360          C  
ATOM     71  CD2 PHE A   5      32.140 -19.468  22.815  1.00  0.360          C  
ATOM     72  CE1 PHE A   5      30.603 -18.991  25.022  1.00  0.360          C  
ATOM     73  CE2 PHE A   5      30.916 -20.039  22.929  1.00  0.360          C  
ATOM     74  CZ  PHE A   5      30.141 -19.814  24.033  1.00  0.360          C  
ATOM     75  H   PHE A   5      34.124 -18.681  26.147  1.00  0.300          H  
ATOM     76  HA  PHE A   5      34.909 -19.873  23.631  1.00  0.310          H  
ATOM     77 1HB  PHE A   5      33.951 -17.085  24.358  1.00  0.430          H  
ATOM     78 2HB  PHE A   5      34.150 -17.676  22.715  1.00  0.430          H  
ATOM     79  HD1 PHE A   5      32.186 -17.739  25.645  1.00  0.430          H  
ATOM     80  HD2 PHE A   5      32.742 -19.675  21.946  1.00  0.430          H  
ATOM     81  HE1 PHE A   5      29.999 -18.793  25.907  1.00  0.430          H  
ATOM     82  HE2 PHE A   5      30.559 -20.675  22.146  1.00  0.430          H  
ATOM     83  HZ  PHE A   5      29.162 -20.282  24.119  1.00  0.430          H  
ATOM     84  N   ILE A   6      37.009 -17.710  24.895  1.00  0.260          N  
ATOM     85  CA  ILE A   6      38.382 -17.216  24.791  1.00  0.270          C  
ATOM     86  C   ILE A   6      39.315 -18.412  24.671  1.00  0.290          C  
ATOM     87  O   ILE A   6      40.220 -18.404  23.837  1.00  0.270          O  
ATOM     88  CB  ILE A   6      38.760 -16.311  25.995  1.00  0.370          C  
ATOM     89  CG1 ILE A   6      37.942 -14.988  25.886  1.00  0.370          C  
ATOM     90  CG2 ILE A   6      40.300 -16.056  26.068  1.00  0.370          C  
ATOM     91  CD1 ILE A   6      37.927 -14.117  27.134  1.00  0.370          C  
ATOM     92  H   ILE A   6      36.461 -17.498  25.732  1.00  0.310          H  
ATOM     93  HA  ILE A   6      38.471 -16.623  23.885  1.00  0.320          H  
ATOM     94  HB  ILE A   6      38.447 -16.805  26.913  1.00  0.450          H  
ATOM     95 1HG1 ILE A   6      38.354 -14.399  25.064  1.00  0.450          H  
ATOM     96 2HG1 ILE A   6      36.930 -15.245  25.633  1.00  0.450          H  
ATOM     97 1HG2 ILE A   6      40.535 -15.434  26.919  1.00  0.450          H  
ATOM     98 2HG2 ILE A   6      40.834 -17.005  26.173  1.00  0.450          H  
ATOM     99 3HG2 ILE A   6      40.624 -15.567  25.169  1.00  0.450          H  
ATOM    100 1HD1 ILE A   6      37.320 -13.243  26.956  1.00  0.450          H  
ATOM    101 2HD1 ILE A   6      37.502 -14.660  27.962  1.00  0.450          H  
ATOM    102 3HD1 ILE A   6      38.930 -13.810  27.381  1.00  0.450          H  
ATOM    103  N   ASP A   7      39.109 -19.428  25.518  1.00  0.360          N  
ATOM    104  CA  ASP A   7      39.908 -20.649  25.461  1.00  0.400          C  
ATOM    105  C   ASP A   7      39.535 -21.554  24.273  1.00  0.380          C  
ATOM    106  O   ASP A   7      40.394 -22.250  23.726  1.00  0.420          O  
ATOM    107  CB  ASP A   7      39.815 -21.402  26.782  1.00  0.540          C  
ATOM    108  CG  ASP A   7      40.587 -20.687  27.917  1.00  0.540          C  
ATOM    109  OD1 ASP A   7      41.450 -19.867  27.634  1.00  0.540          O  
ATOM    110  OD2 ASP A   7      40.321 -20.978  29.051  1.00  0.540          O  
ATOM    111  H   ASP A   7      38.399 -19.317  26.253  1.00  0.430          H  
ATOM    112  HA  ASP A   7      40.949 -20.356  25.330  1.00  0.480          H  
ATOM    113 1HB  ASP A   7      38.759 -21.479  27.073  1.00  0.650          H  
ATOM    114 2HB  ASP A   7      40.201 -22.413  26.659  1.00  0.650          H  
ATOM    115  N   ARG A   8      38.268 -21.518  23.837  1.00  0.310          N  
ATOM    116  CA  ARG A   8      37.809 -22.314  22.700  1.00  0.310          C  
ATOM    117  C   ARG A   8      37.186 -21.529  21.514  1.00  0.280          C  
ATOM    118  O   ARG A   8      36.023 -21.790  21.167  1.00  0.280          O  
ATOM    119  CB  ARG A   8      36.803 -23.348  23.180  1.00  0.430          C  
ATOM    120  CG  ARG A   8      37.403 -24.379  24.088  1.00  0.430          C  
ATOM    121  CD  ARG A   8      36.451 -25.420  24.484  1.00  0.430          C  
ATOM    122  NE  ARG A   8      37.125 -26.473  25.233  1.00  0.430          N  
ATOM    123  CZ  ARG A   8      36.529 -27.510  25.859  1.00  0.430          C  
ATOM    124  NH1 ARG A   8      35.220 -27.646  25.835  1.00  0.430          N  
ATOM    125  NH2 ARG A   8      37.275 -28.395  26.499  1.00  0.430          N  
ATOM    126  H   ARG A   8      37.586 -20.966  24.362  1.00  0.370          H  
ATOM    127  HA  ARG A   8      38.670 -22.862  22.319  1.00  0.370          H  
ATOM    128 1HB  ARG A   8      35.996 -22.849  23.727  1.00  0.520          H  
ATOM    129 2HB  ARG A   8      36.361 -23.868  22.332  1.00  0.520          H  
ATOM    130 1HG  ARG A   8      38.258 -24.835  23.615  1.00  0.520          H  
ATOM    131 2HG  ARG A   8      37.731 -23.886  25.002  1.00  0.520          H  
ATOM    132 1HD  ARG A   8      35.706 -24.969  25.124  1.00  0.520          H  
ATOM    133 2HD  ARG A   8      35.981 -25.856  23.605  1.00  0.520          H  
ATOM    134  HE  ARG A   8      38.158 -26.442  25.243  1.00  0.520          H  
ATOM    135 1HH1 ARG A   8      34.657 -26.986  25.322  1.00  0.520          H  
ATOM    136 2HH1 ARG A   8      34.782 -28.424  26.308  1.00  0.520          H  
ATOM    137 1HH2 ARG A   8      38.287 -28.288  26.515  1.00  0.520          H  
ATOM    138 2HH2 ARG A   8      36.848 -29.177  26.970  1.00  0.520          H  
ATOM    139  N   PRO A   9      37.944 -20.631  20.818  1.00  0.280          N  
ATOM    140  CA  PRO A   9      37.500 -19.818  19.698  1.00  0.270          C  
ATOM    141  C   PRO A   9      36.837 -20.617  18.601  1.00  0.260          C  
ATOM    142  O   PRO A   9      35.903 -20.136  17.969  1.00  0.270          O  
ATOM    143  CB  PRO A   9      38.807 -19.212  19.185  1.00  0.410          C  
ATOM    144  CG  PRO A   9      39.666 -19.128  20.379  1.00  0.410          C  
ATOM    145  CD  PRO A   9      39.352 -20.364  21.179  1.00  0.410          C  
ATOM    146  HA  PRO A   9      36.812 -19.068  20.090  1.00  0.320          H  
ATOM    147 1HB  PRO A   9      39.231 -19.836  18.394  1.00  0.490          H  
ATOM    148 2HB  PRO A   9      38.618 -18.225  18.749  1.00  0.490          H  
ATOM    149 1HG  PRO A   9      40.727 -19.059  20.087  1.00  0.490          H  
ATOM    150 2HG  PRO A   9      39.436 -18.206  20.950  1.00  0.490          H  
ATOM    151 1HD  PRO A   9      40.015 -21.208  20.955  1.00  0.490          H  
ATOM    152 2HD  PRO A   9      39.434 -20.028  22.177  1.00  0.490          H  
ATOM    153  N   ILE A  10      37.250 -21.862  18.408  1.00  0.260          N  
ATOM    154  CA  ILE A  10      36.622 -22.655  17.376  1.00  0.270          C  
ATOM    155  C   ILE A  10      35.145 -22.813  17.650  1.00  0.270          C  
ATOM    156  O   ILE A  10      34.361 -22.782  16.712  1.00  0.300          O  
ATOM    157  CB  ILE A  10      37.354 -23.974  17.118  1.00  0.370          C  
ATOM    158  CG1 ILE A  10      38.707 -23.607  16.464  1.00  0.370          C  
ATOM    159  CG2 ILE A  10      36.534 -24.877  16.197  1.00  0.370          C  
ATOM    160  CD1 ILE A  10      39.690 -24.692  16.350  1.00  0.370          C  
ATOM    161  H   ILE A  10      38.026 -22.251  18.925  1.00  0.310          H  
ATOM    162  HA  ILE A  10      36.697 -22.106  16.448  1.00  0.320          H  
ATOM    163  HB  ILE A  10      37.547 -24.486  18.061  1.00  0.450          H  
ATOM    164 1HG1 ILE A  10      38.504 -23.250  15.471  1.00  0.450          H  
ATOM    165 2HG1 ILE A  10      39.161 -22.801  17.033  1.00  0.450          H  
ATOM    166 1HG2 ILE A  10      37.071 -25.790  16.012  1.00  0.450          H  
ATOM    167 2HG2 ILE A  10      35.584 -25.119  16.639  1.00  0.450          H  
ATOM    168 3HG2 ILE A  10      36.357 -24.372  15.267  1.00  0.450          H  
ATOM    169 1HD1 ILE A  10      40.589 -24.311  15.868  1.00  0.450          H  
ATOM    170 2HD1 ILE A  10      39.936 -25.047  17.338  1.00  0.450          H  
ATOM    171 3HD1 ILE A  10      39.284 -25.493  15.754  1.00  0.450          H  
ATOM    172  N   PHE A  11      34.749 -23.050  18.898  1.00  0.280          N  
ATOM    173  CA  PHE A  11      33.333 -23.192  19.179  1.00  0.320          C  
ATOM    174  C   PHE A  11      32.645 -21.884  18.850  1.00  0.290          C  
ATOM    175  O   PHE A  11      31.562 -21.881  18.263  1.00  0.310          O  
ATOM    176  CB  PHE A  11      33.066 -23.656  20.600  1.00  0.430          C  
ATOM    177  CG  PHE A  11      31.580 -23.822  20.957  1.00  0.430          C  
ATOM    178  CD1 PHE A  11      30.692 -24.602  20.200  1.00  0.430          C  
ATOM    179  CD2 PHE A  11      31.105 -23.261  22.092  1.00  0.430          C  
ATOM    180  CE1 PHE A  11      29.394 -24.774  20.592  1.00  0.430          C  
ATOM    181  CE2 PHE A  11      29.805 -23.434  22.497  1.00  0.430          C  
ATOM    182  CZ  PHE A  11      28.949 -24.192  21.745  1.00  0.430          C  
ATOM    183  H   PHE A  11      35.421 -23.013  19.663  1.00  0.340          H  
ATOM    184  HA  PHE A  11      32.934 -23.946  18.512  1.00  0.380          H  
ATOM    185 1HB  PHE A  11      33.575 -24.600  20.778  1.00  0.520          H  
ATOM    186 2HB  PHE A  11      33.501 -22.931  21.290  1.00  0.520          H  
ATOM    187  HD1 PHE A  11      31.012 -25.068  19.291  1.00  0.520          H  
ATOM    188  HD2 PHE A  11      31.783 -22.662  22.689  1.00  0.520          H  
ATOM    189  HE1 PHE A  11      28.715 -25.377  19.987  1.00  0.520          H  
ATOM    190  HE2 PHE A  11      29.454 -22.969  23.418  1.00  0.520          H  
ATOM    191  HZ  PHE A  11      27.916 -24.331  22.063  1.00  0.520          H  
ATOM    192  N   ALA A  12      33.247 -20.762  19.256  1.00  0.270          N  
ATOM    193  CA  ALA A  12      32.625 -19.473  18.941  1.00  0.270          C  
ATOM    194  C   ALA A  12      32.447 -19.282  17.429  1.00  0.260          C  
ATOM    195  O   ALA A  12      31.407 -18.791  16.969  1.00  0.250          O  
ATOM    196  CB  ALA A  12      33.473 -18.333  19.435  1.00  0.380          C  
ATOM    197  H   ALA A  12      34.131 -20.835  19.775  1.00  0.320          H  
ATOM    198  HA  ALA A  12      31.647 -19.443  19.420  1.00  0.320          H  
ATOM    199 1HB  ALA A  12      32.966 -17.434  19.191  1.00  0.450          H  
ATOM    200 2HB  ALA A  12      33.625 -18.387  20.489  1.00  0.450          H  
ATOM    201 3HB  ALA A  12      34.437 -18.351  18.941  1.00  0.450          H  
ATOM    202  N   TRP A  13      33.450 -19.707  16.654  1.00  0.250          N  
ATOM    203  CA  TRP A  13      33.423 -19.602  15.204  1.00  0.240          C  
ATOM    204  C   TRP A  13      32.323 -20.485  14.643  1.00  0.230          C  
ATOM    205  O   TRP A  13      31.576 -20.053  13.770  1.00  0.240          O  
ATOM    206  CB  TRP A  13      34.797 -19.967  14.644  1.00  0.340          C  
ATOM    207  CG  TRP A  13      35.871 -18.990  15.112  1.00  0.340          C  
ATOM    208  CD1 TRP A  13      35.665 -17.721  15.547  1.00  0.340          C  
ATOM    209  CD2 TRP A  13      37.294 -19.209  15.227  1.00  0.340          C  
ATOM    210  NE1 TRP A  13      36.834 -17.145  15.910  1.00  0.340          N  
ATOM    211  CE2 TRP A  13      37.844 -18.030  15.727  1.00  0.340          C  
ATOM    212  CE3 TRP A  13      38.127 -20.286  14.960  1.00  0.340          C  
ATOM    213  CZ2 TRP A  13      39.194 -17.896  15.962  1.00  0.340          C  
ATOM    214  CZ3 TRP A  13      39.480 -20.163  15.199  1.00  0.340          C  
ATOM    215  CH2 TRP A  13      40.001 -19.001  15.686  1.00  0.340          C  
ATOM    216  H   TRP A  13      34.294 -20.062  17.112  1.00  0.300          H  
ATOM    217  HA  TRP A  13      33.185 -18.580  14.926  1.00  0.290          H  
ATOM    218 1HB  TRP A  13      35.067 -20.964  14.974  1.00  0.410          H  
ATOM    219 2HB  TRP A  13      34.768 -19.968  13.557  1.00  0.410          H  
ATOM    220  HD1 TRP A  13      34.720 -17.238  15.602  1.00  0.410          H  
ATOM    221  HE1 TRP A  13      36.931 -16.206  16.265  1.00  0.410          H  
ATOM    222  HE3 TRP A  13      37.721 -21.202  14.578  1.00  0.410          H  
ATOM    223  HZ2 TRP A  13      39.626 -16.975  16.356  1.00  0.410          H  
ATOM    224  HZ3 TRP A  13      40.123 -21.017  14.991  1.00  0.410          H  
ATOM    225  HH2 TRP A  13      41.070 -18.943  15.863  1.00  0.410          H  
ATOM    226  N   VAL A  14      32.186 -21.691  15.190  1.00  0.230          N  
ATOM    227  CA  VAL A  14      31.139 -22.612  14.795  1.00  0.240          C  
ATOM    228  C   VAL A  14      29.769 -22.024  15.047  1.00  0.240          C  
ATOM    229  O   VAL A  14      28.912 -22.100  14.167  1.00  0.250          O  
ATOM    230  CB  VAL A  14      31.337 -23.938  15.558  1.00  0.330          C  
ATOM    231  CG1 VAL A  14      30.109 -24.870  15.453  1.00  0.330          C  
ATOM    232  CG2 VAL A  14      32.581 -24.622  14.945  1.00  0.330          C  
ATOM    233  H   VAL A  14      32.878 -21.989  15.883  1.00  0.280          H  
ATOM    234  HA  VAL A  14      31.241 -22.814  13.734  1.00  0.290          H  
ATOM    235  HB  VAL A  14      31.519 -23.731  16.600  1.00  0.400          H  
ATOM    236 1HG1 VAL A  14      30.316 -25.797  15.987  1.00  0.400          H  
ATOM    237 2HG1 VAL A  14      29.248 -24.387  15.907  1.00  0.400          H  
ATOM    238 3HG1 VAL A  14      29.872 -25.083  14.450  1.00  0.400          H  
ATOM    239 1HG2 VAL A  14      32.791 -25.523  15.471  1.00  0.400          H  
ATOM    240 2HG2 VAL A  14      32.410 -24.839  13.909  1.00  0.400          H  
ATOM    241 3HG2 VAL A  14      33.428 -23.987  15.011  1.00  0.400          H  
ATOM    242  N   LEU A  15      29.553 -21.424  16.211  1.00  0.250          N  
ATOM    243  CA  LEU A  15      28.259 -20.834  16.475  1.00  0.240          C  
ATOM    244  C   LEU A  15      27.963 -19.686  15.513  1.00  0.230          C  
ATOM    245  O   LEU A  15      26.839 -19.580  15.010  1.00  0.230          O  
ATOM    246  CB  LEU A  15      28.214 -20.320  17.912  1.00  0.340          C  
ATOM    247  CG  LEU A  15      28.244 -21.383  19.040  1.00  0.340          C  
ATOM    248  CD1 LEU A  15      28.397 -20.664  20.359  1.00  0.340          C  
ATOM    249  CD2 LEU A  15      26.973 -22.226  19.025  1.00  0.340          C  
ATOM    250  H   LEU A  15      30.293 -21.421  16.922  1.00  0.300          H  
ATOM    251  HA  LEU A  15      27.500 -21.592  16.324  1.00  0.290          H  
ATOM    252 1HB  LEU A  15      29.085 -19.678  18.054  1.00  0.410          H  
ATOM    253 2HB  LEU A  15      27.319 -19.715  18.038  1.00  0.410          H  
ATOM    254  HG  LEU A  15      29.107 -22.035  18.908  1.00  0.410          H  
ATOM    255 1HD1 LEU A  15      28.437 -21.380  21.160  1.00  0.410          H  
ATOM    256 2HD1 LEU A  15      29.316 -20.087  20.341  1.00  0.410          H  
ATOM    257 3HD1 LEU A  15      27.552 -20.003  20.518  1.00  0.410          H  
ATOM    258 1HD2 LEU A  15      27.018 -22.952  19.831  1.00  0.410          H  
ATOM    259 2HD2 LEU A  15      26.106 -21.582  19.167  1.00  0.410          H  
ATOM    260 3HD2 LEU A  15      26.879 -22.756  18.085  1.00  0.410          H  
ATOM    261  N   ALA A  16      28.964 -18.837  15.223  1.00  0.220          N  
ATOM    262  CA  ALA A  16      28.761 -17.730  14.294  1.00  0.210          C  
ATOM    263  C   ALA A  16      28.393 -18.241  12.903  1.00  0.210          C  
ATOM    264  O   ALA A  16      27.511 -17.683  12.241  1.00  0.220          O  
ATOM    265  CB  ALA A  16      30.011 -16.884  14.218  1.00  0.300          C  
ATOM    266  H   ALA A  16      29.870 -18.941  15.695  1.00  0.260          H  
ATOM    267  HA  ALA A  16      27.936 -17.123  14.664  1.00  0.250          H  
ATOM    268 1HB  ALA A  16      29.850 -16.047  13.547  1.00  0.360          H  
ATOM    269 2HB  ALA A  16      30.244 -16.523  15.212  1.00  0.360          H  
ATOM    270 3HB  ALA A  16      30.837 -17.492  13.851  1.00  0.360          H  
ATOM    271  N   ILE A  17      29.050 -19.326  12.475  1.00  0.220          N  
ATOM    272  CA  ILE A  17      28.799 -19.927  11.175  1.00  0.220          C  
ATOM    273  C   ILE A  17      27.400 -20.497  11.114  1.00  0.240          C  
ATOM    274  O   ILE A  17      26.693 -20.271  10.134  1.00  0.250          O  
ATOM    275  CB  ILE A  17      29.828 -21.032  10.852  1.00  0.310          C  
ATOM    276  CG1 ILE A  17      31.226 -20.393  10.666  1.00  0.310          C  
ATOM    277  CG2 ILE A  17      29.390 -21.789   9.554  1.00  0.310          C  
ATOM    278  CD1 ILE A  17      32.384 -21.391  10.704  1.00  0.310          C  
ATOM    279  H   ILE A  17      29.802 -19.705  13.061  1.00  0.260          H  
ATOM    280  HA  ILE A  17      28.885 -19.152  10.417  1.00  0.260          H  
ATOM    281  HB  ILE A  17      29.894 -21.732  11.687  1.00  0.370          H  
ATOM    282 1HG1 ILE A  17      31.247 -19.887   9.702  1.00  0.370          H  
ATOM    283 2HG1 ILE A  17      31.379 -19.650  11.432  1.00  0.370          H  
ATOM    284 1HG2 ILE A  17      30.110 -22.553   9.314  1.00  0.370          H  
ATOM    285 2HG2 ILE A  17      28.421 -22.257   9.694  1.00  0.370          H  
ATOM    286 3HG2 ILE A  17      29.329 -21.083   8.724  1.00  0.370          H  
ATOM    287 1HD1 ILE A  17      33.322 -20.857  10.565  1.00  0.370          H  
ATOM    288 2HD1 ILE A  17      32.395 -21.889  11.674  1.00  0.370          H  
ATOM    289 3HD1 ILE A  17      32.278 -22.127   9.921  1.00  0.370          H  
ATOM    290  N   LEU A  18      27.003 -21.252  12.136  1.00  0.260          N  
ATOM    291  CA  LEU A  18      25.690 -21.866  12.154  1.00  0.290          C  
ATOM    292  C   LEU A  18      24.589 -20.806  12.161  1.00  0.250          C  
ATOM    293  O   LEU A  18      23.557 -20.971  11.486  1.00  0.240          O  
ATOM    294  CB  LEU A  18      25.582 -22.781  13.383  1.00  0.390          C  
ATOM    295  CG  LEU A  18      26.512 -24.055  13.379  1.00  0.390          C  
ATOM    296  CD1 LEU A  18      26.434 -24.735  14.731  1.00  0.390          C  
ATOM    297  CD2 LEU A  18      26.128 -25.006  12.301  1.00  0.390          C  
ATOM    298  H   LEU A  18      27.648 -21.422  12.915  1.00  0.310          H  
ATOM    299  HA  LEU A  18      25.570 -22.447  11.252  1.00  0.350          H  
ATOM    300 1HB  LEU A  18      25.845 -22.190  14.264  1.00  0.470          H  
ATOM    301 2HB  LEU A  18      24.551 -23.111  13.486  1.00  0.470          H  
ATOM    302  HG  LEU A  18      27.531 -23.753  13.209  1.00  0.470          H  
ATOM    303 1HD1 LEU A  18      27.094 -25.605  14.738  1.00  0.470          H  
ATOM    304 2HD1 LEU A  18      26.748 -24.035  15.506  1.00  0.470          H  
ATOM    305 3HD1 LEU A  18      25.412 -25.056  14.924  1.00  0.470          H  
ATOM    306 1HD2 LEU A  18      26.807 -25.848  12.344  1.00  0.470          H  
ATOM    307 2HD2 LEU A  18      25.103 -25.346  12.450  1.00  0.470          H  
ATOM    308 3HD2 LEU A  18      26.215 -24.542  11.339  1.00  0.470          H  
ATOM    309  N   LEU A  19      24.809 -19.698  12.886  1.00  0.250          N  
ATOM    310  CA  LEU A  19      23.824 -18.631  12.921  1.00  0.250          C  
ATOM    311  C   LEU A  19      23.712 -18.010  11.526  1.00  0.240          C  
ATOM    312  O   LEU A  19      22.600 -17.762  11.043  1.00  0.260          O  
ATOM    313  CB  LEU A  19      24.209 -17.563  13.968  1.00  0.350          C  
ATOM    314  CG  LEU A  19      23.201 -16.358  14.196  1.00  0.350          C  
ATOM    315  CD1 LEU A  19      21.826 -16.891  14.699  1.00  0.350          C  
ATOM    316  CD2 LEU A  19      23.803 -15.367  15.210  1.00  0.350          C  
ATOM    317  H   LEU A  19      25.652 -19.621  13.466  1.00  0.300          H  
ATOM    318  HA  LEU A  19      22.867 -19.068  13.187  1.00  0.300          H  
ATOM    319 1HB  LEU A  19      24.355 -18.065  14.924  1.00  0.420          H  
ATOM    320 2HB  LEU A  19      25.171 -17.136  13.670  1.00  0.420          H  
ATOM    321  HG  LEU A  19      23.047 -15.840  13.250  1.00  0.420          H  
ATOM    322 1HD1 LEU A  19      21.139 -16.067  14.861  1.00  0.420          H  
ATOM    323 2HD1 LEU A  19      21.393 -17.569  13.967  1.00  0.420          H  
ATOM    324 3HD1 LEU A  19      21.970 -17.418  15.642  1.00  0.420          H  
ATOM    325 1HD2 LEU A  19      23.132 -14.524  15.353  1.00  0.420          H  
ATOM    326 2HD2 LEU A  19      23.967 -15.868  16.165  1.00  0.420          H  
ATOM    327 3HD2 LEU A  19      24.742 -15.010  14.824  1.00  0.420          H  
ATOM    328  N   CYS A  20      24.862 -17.786  10.863  1.00  0.230          N  
ATOM    329  CA  CYS A  20      24.887 -17.212   9.523  1.00  0.240          C  
ATOM    330  C   CYS A  20      24.223 -18.130   8.495  1.00  0.230          C  
ATOM    331  O   CYS A  20      23.496 -17.646   7.616  1.00  0.250          O  
ATOM    332  CB  CYS A  20      26.324 -16.952   9.078  1.00  0.330          C  
ATOM    333  SG  CYS A  20      27.144 -15.637   9.982  1.00  0.330          S  
ATOM    334  H   CYS A  20      25.752 -17.976  11.331  1.00  0.280          H  
ATOM    335  HA  CYS A  20      24.353 -16.265   9.549  1.00  0.290          H  
ATOM    336 1HB  CYS A  20      26.912 -17.861   9.199  1.00  0.400          H  
ATOM    337 2HB  CYS A  20      26.332 -16.693   8.021  1.00  0.400          H  
ATOM    338  HG  CYS A  20      27.306 -16.360  11.118  1.00  0.400          H  
ATOM    339  N   LEU A  21      24.456 -19.452   8.601  1.00  0.230          N  
ATOM    340  CA  LEU A  21      23.845 -20.402   7.674  1.00  0.250          C  
ATOM    341  C   LEU A  21      22.337 -20.373   7.836  1.00  0.240          C  
ATOM    342  O   LEU A  21      21.597 -20.359   6.846  1.00  0.260          O  
ATOM    343  CB  LEU A  21      24.329 -21.842   7.958  1.00  0.340          C  
ATOM    344  CG  LEU A  21      25.817 -22.204   7.648  1.00  0.340          C  
ATOM    345  CD1 LEU A  21      26.114 -23.596   8.236  1.00  0.340          C  
ATOM    346  CD2 LEU A  21      26.072 -22.193   6.151  1.00  0.340          C  
ATOM    347  H   LEU A  21      25.107 -19.788   9.316  1.00  0.280          H  
ATOM    348  HA  LEU A  21      24.090 -20.110   6.657  1.00  0.300          H  
ATOM    349 1HB  LEU A  21      24.174 -22.036   9.019  1.00  0.410          H  
ATOM    350 2HB  LEU A  21      23.697 -22.528   7.398  1.00  0.410          H  
ATOM    351  HG  LEU A  21      26.467 -21.488   8.114  1.00  0.410          H  
ATOM    352 1HD1 LEU A  21      27.149 -23.854   8.054  1.00  0.410          H  
ATOM    353 2HD1 LEU A  21      25.939 -23.576   9.293  1.00  0.410          H  
ATOM    354 3HD1 LEU A  21      25.467 -24.341   7.777  1.00  0.410          H  
ATOM    355 1HD2 LEU A  21      27.114 -22.452   5.964  1.00  0.410          H  
ATOM    356 2HD2 LEU A  21      25.425 -22.921   5.663  1.00  0.410          H  
ATOM    357 3HD2 LEU A  21      25.875 -21.205   5.745  1.00  0.410          H  
ATOM    358  N   THR A  22      21.881 -20.307   9.088  1.00  0.210          N  
ATOM    359  CA  THR A  22      20.463 -20.288   9.380  1.00  0.190          C  
ATOM    360  C   THR A  22      19.847 -19.015   8.809  1.00  0.190          C  
ATOM    361  O   THR A  22      18.788 -19.061   8.173  1.00  0.200          O  
ATOM    362  CB  THR A  22      20.213 -20.363  10.896  1.00  0.270          C  
ATOM    363  OG1 THR A  22      20.803 -21.566  11.427  1.00  0.270          O  
ATOM    364  CG2 THR A  22      18.713 -20.428  11.131  1.00  0.270          C  
ATOM    365  H   THR A  22      22.539 -20.344   9.870  1.00  0.250          H  
ATOM    366  HA  THR A  22      19.995 -21.146   8.901  1.00  0.230          H  
ATOM    367  HB  THR A  22      20.640 -19.492  11.394  1.00  0.330          H  
ATOM    368  HG1 THR A  22      21.788 -21.472  11.435  1.00  0.330          H  
ATOM    369 1HG2 THR A  22      18.518 -20.497  12.198  1.00  0.330          H  
ATOM    370 2HG2 THR A  22      18.232 -19.545  10.730  1.00  0.330          H  
ATOM    371 3HG2 THR A  22      18.310 -21.308  10.632  1.00  0.330          H  
ATOM    372  N   GLY A  23      20.517 -17.874   9.036  1.00  0.190          N  
ATOM    373  CA  GLY A  23      20.063 -16.585   8.540  1.00  0.190          C  
ATOM    374  C   GLY A  23      19.966 -16.589   7.023  1.00  0.240          C  
ATOM    375  O   GLY A  23      18.989 -16.088   6.463  1.00  0.260          O  
ATOM    376  H   GLY A  23      21.365 -17.900   9.611  1.00  0.230          H  
ATOM    377 1HA  GLY A  23      19.101 -16.331   8.978  1.00  0.230          H  
ATOM    378 2HA  GLY A  23      20.769 -15.827   8.855  1.00  0.230          H  
ATOM    379  N   THR A  24      20.960 -17.184   6.362  1.00  0.260          N  
ATOM    380  CA  THR A  24      20.996 -17.268   4.914  1.00  0.310          C  
ATOM    381  C   THR A  24      19.784 -18.034   4.406  1.00  0.310          C  
ATOM    382  O   THR A  24      19.106 -17.596   3.466  1.00  0.350          O  
ATOM    383  CB  THR A  24      22.298 -17.960   4.452  1.00  0.410          C  
ATOM    384  OG1 THR A  24      23.430 -17.178   4.874  1.00  0.410          O  
ATOM    385  CG2 THR A  24      22.314 -18.101   2.943  1.00  0.410          C  
ATOM    386  H   THR A  24      21.757 -17.539   6.893  1.00  0.310          H  
ATOM    387  HA  THR A  24      20.967 -16.260   4.504  1.00  0.370          H  
ATOM    388  HB  THR A  24      22.366 -18.944   4.903  1.00  0.500          H  
ATOM    389  HG1 THR A  24      23.495 -17.208   5.857  1.00  0.500          H  
ATOM    390 1HG2 THR A  24      23.240 -18.584   2.639  1.00  0.500          H  
ATOM    391 2HG2 THR A  24      21.473 -18.706   2.617  1.00  0.500          H  
ATOM    392 3HG2 THR A  24      22.252 -17.113   2.487  1.00  0.500          H  
ATOM    393  N   LEU A  25      19.501 -19.183   5.023  1.00  0.270          N  
ATOM    394  CA  LEU A  25      18.354 -19.969   4.615  1.00  0.250          C  
ATOM    395  C   LEU A  25      17.062 -19.186   4.866  1.00  0.240          C  
ATOM    396  O   LEU A  25      16.149 -19.218   4.032  1.00  0.270          O  
ATOM    397  CB  LEU A  25      18.343 -21.310   5.372  1.00  0.360          C  
ATOM    398  CG  LEU A  25      19.498 -22.337   5.008  1.00  0.360          C  
ATOM    399  CD1 LEU A  25      19.464 -23.519   6.000  1.00  0.360          C  
ATOM    400  CD2 LEU A  25      19.333 -22.851   3.569  1.00  0.360          C  
ATOM    401  H   LEU A  25      20.124 -19.520   5.766  1.00  0.320          H  
ATOM    402  HA  LEU A  25      18.423 -20.151   3.549  1.00  0.300          H  
ATOM    403 1HB  LEU A  25      18.427 -21.090   6.438  1.00  0.430          H  
ATOM    404 2HB  LEU A  25      17.387 -21.798   5.198  1.00  0.430          H  
ATOM    405  HG  LEU A  25      20.463 -21.842   5.104  1.00  0.430          H  
ATOM    406 1HD1 LEU A  25      20.269 -24.216   5.762  1.00  0.430          H  
ATOM    407 2HD1 LEU A  25      19.601 -23.141   7.015  1.00  0.430          H  
ATOM    408 3HD1 LEU A  25      18.507 -24.033   5.929  1.00  0.430          H  
ATOM    409 1HD2 LEU A  25      20.137 -23.553   3.349  1.00  0.430          H  
ATOM    410 2HD2 LEU A  25      18.372 -23.357   3.469  1.00  0.430          H  
ATOM    411 3HD2 LEU A  25      19.382 -22.029   2.863  1.00  0.430          H  
ATOM    412  N   ALA A  26      16.981 -18.459   5.995  1.00  0.210          N  
ATOM    413  CA  ALA A  26      15.795 -17.665   6.282  1.00  0.220          C  
ATOM    414  C   ALA A  26      15.584 -16.622   5.194  1.00  0.270          C  
ATOM    415  O   ALA A  26      14.478 -16.486   4.692  1.00  0.290          O  
ATOM    416  CB  ALA A  26      15.915 -16.984   7.634  1.00  0.300          C  
ATOM    417  H   ALA A  26      17.740 -18.506   6.681  1.00  0.250          H  
ATOM    418  HA  ALA A  26      14.932 -18.329   6.295  1.00  0.260          H  
ATOM    419 1HB  ALA A  26      15.028 -16.414   7.831  1.00  0.360          H  
ATOM    420 2HB  ALA A  26      16.047 -17.747   8.397  1.00  0.360          H  
ATOM    421 3HB  ALA A  26      16.772 -16.318   7.635  1.00  0.360          H  
ATOM    422  N   ILE A  27      16.655 -15.985   4.717  1.00  0.280          N  
ATOM    423  CA  ILE A  27      16.532 -14.975   3.663  1.00  0.290          C  
ATOM    424  C   ILE A  27      15.920 -15.562   2.411  1.00  0.340          C  
ATOM    425  O   ILE A  27      15.067 -14.929   1.786  1.00  0.520          O  
ATOM    426  CB  ILE A  27      17.886 -14.316   3.334  1.00  0.400          C  
ATOM    427  CG1 ILE A  27      18.318 -13.445   4.535  1.00  0.400          C  
ATOM    428  CG2 ILE A  27      17.788 -13.488   2.021  1.00  0.400          C  
ATOM    429  CD1 ILE A  27      19.750 -12.994   4.491  1.00  0.400          C  
ATOM    430  H   ILE A  27      17.557 -16.139   5.182  1.00  0.340          H  
ATOM    431  HA  ILE A  27      15.871 -14.192   4.010  1.00  0.350          H  
ATOM    432  HB  ILE A  27      18.641 -15.092   3.211  1.00  0.480          H  
ATOM    433 1HG1 ILE A  27      17.681 -12.562   4.575  1.00  0.480          H  
ATOM    434 2HG1 ILE A  27      18.170 -14.008   5.446  1.00  0.480          H  
ATOM    435 1HG2 ILE A  27      18.743 -13.035   1.793  1.00  0.480          H  
ATOM    436 2HG2 ILE A  27      17.508 -14.127   1.184  1.00  0.480          H  
ATOM    437 3HG2 ILE A  27      17.036 -12.705   2.142  1.00  0.480          H  
ATOM    438 1HD1 ILE A  27      19.960 -12.409   5.362  1.00  0.480          H  
ATOM    439 2HD1 ILE A  27      20.400 -13.866   4.481  1.00  0.480          H  
ATOM    440 3HD1 ILE A  27      19.938 -12.394   3.613  1.00  0.480          H  
ATOM    441  N   PHE A  28      16.364 -16.752   2.023  1.00  0.280          N  
ATOM    442  CA  PHE A  28      15.801 -17.395   0.845  1.00  0.310          C  
ATOM    443  C   PHE A  28      14.340 -17.844   1.027  1.00  0.340          C  
ATOM    444  O   PHE A  28      13.592 -17.901   0.047  1.00  0.580          O  
ATOM    445  CB  PHE A  28      16.652 -18.589   0.426  1.00  0.420          C  
ATOM    446  CG  PHE A  28      17.929 -18.191  -0.237  1.00  0.420          C  
ATOM    447  CD1 PHE A  28      19.144 -18.342   0.402  1.00  0.420          C  
ATOM    448  CD2 PHE A  28      17.913 -17.645  -1.513  1.00  0.420          C  
ATOM    449  CE1 PHE A  28      20.315 -17.958  -0.219  1.00  0.420          C  
ATOM    450  CE2 PHE A  28      19.081 -17.261  -2.132  1.00  0.420          C  
ATOM    451  CZ  PHE A  28      20.283 -17.419  -1.482  1.00  0.420          C  
ATOM    452  H   PHE A  28      17.136 -17.184   2.546  1.00  0.340          H  
ATOM    453  HA  PHE A  28      15.822 -16.667   0.036  1.00  0.370          H  
ATOM    454 1HB  PHE A  28      16.892 -19.184   1.313  1.00  0.510          H  
ATOM    455 2HB  PHE A  28      16.087 -19.223  -0.253  1.00  0.510          H  
ATOM    456  HD1 PHE A  28      19.173 -18.770   1.400  1.00  0.510          H  
ATOM    457  HD2 PHE A  28      16.957 -17.518  -2.029  1.00  0.510          H  
ATOM    458  HE1 PHE A  28      21.266 -18.082   0.287  1.00  0.510          H  
ATOM    459  HE2 PHE A  28      19.055 -16.834  -3.135  1.00  0.510          H  
ATOM    460  HZ  PHE A  28      21.209 -17.116  -1.968  1.00  0.510          H  
ATOM    461  N   SER A  29      13.931 -18.176   2.260  1.00  0.240          N  
ATOM    462  CA  SER A  29      12.553 -18.609   2.530  1.00  0.250          C  
ATOM    463  C   SER A  29      11.567 -17.464   2.864  1.00  0.250          C  
ATOM    464  O   SER A  29      10.364 -17.586   2.619  1.00  0.270          O  
ATOM    465  CB  SER A  29      12.549 -19.619   3.665  1.00  0.350          C  
ATOM    466  OG  SER A  29      13.201 -20.814   3.303  1.00  0.350          O  
ATOM    467  H   SER A  29      14.608 -18.180   3.029  1.00  0.290          H  
ATOM    468  HA  SER A  29      12.187 -19.110   1.635  1.00  0.300          H  
ATOM    469 1HB  SER A  29      13.052 -19.179   4.531  1.00  0.420          H  
ATOM    470 2HB  SER A  29      11.527 -19.835   3.952  1.00  0.420          H  
ATOM    471  HG  SER A  29      13.224 -21.354   4.096  1.00  0.420          H  
ATOM    472  N   LEU A  30      12.066 -16.369   3.431  1.00  0.230          N  
ATOM    473  CA  LEU A  30      11.270 -15.210   3.830  1.00  0.220          C  
ATOM    474  C   LEU A  30      10.531 -14.512   2.678  1.00  0.220          C  
ATOM    475  O   LEU A  30      11.120 -14.268   1.625  1.00  0.240          O  
ATOM    476  CB  LEU A  30      12.186 -14.169   4.512  1.00  0.310          C  
ATOM    477  CG  LEU A  30      12.620 -14.426   6.001  1.00  0.310          C  
ATOM    478  CD1 LEU A  30      13.816 -13.556   6.405  1.00  0.310          C  
ATOM    479  CD2 LEU A  30      11.460 -14.009   6.892  1.00  0.310          C  
ATOM    480  H   LEU A  30      13.061 -16.363   3.633  1.00  0.280          H  
ATOM    481  HA  LEU A  30      10.571 -15.584   4.561  1.00  0.260          H  
ATOM    482 1HB  LEU A  30      13.099 -14.082   3.914  1.00  0.370          H  
ATOM    483 2HB  LEU A  30      11.665 -13.226   4.475  1.00  0.370          H  
ATOM    484  HG  LEU A  30      12.868 -15.464   6.148  1.00  0.370          H  
ATOM    485 1HD1 LEU A  30      14.058 -13.747   7.453  1.00  0.370          H  
ATOM    486 2HD1 LEU A  30      14.667 -13.796   5.800  1.00  0.370          H  
ATOM    487 3HD1 LEU A  30      13.570 -12.520   6.284  1.00  0.370          H  
ATOM    488 1HD2 LEU A  30      11.727 -14.142   7.920  1.00  0.370          H  
ATOM    489 2HD2 LEU A  30      11.240 -12.953   6.727  1.00  0.370          H  
ATOM    490 3HD2 LEU A  30      10.574 -14.586   6.677  1.00  0.370          H  
ATOM    491  N   PRO A  31       9.232 -14.177   2.839  1.00  0.210          N  
ATOM    492  CA  PRO A  31       8.440 -13.441   1.875  1.00  0.220          C  
ATOM    493  C   PRO A  31       8.921 -12.007   1.900  1.00  0.220          C  
ATOM    494  O   PRO A  31       9.360 -11.542   2.962  1.00  0.220          O  
ATOM    495  CB  PRO A  31       7.012 -13.599   2.404  1.00  0.330          C  
ATOM    496  CG  PRO A  31       7.179 -13.783   3.896  1.00  0.330          C  
ATOM    497  CD  PRO A  31       8.493 -14.539   4.067  1.00  0.330          C  
ATOM    498  HA  PRO A  31       8.561 -13.886   0.876  1.00  0.260          H  
ATOM    499 1HB  PRO A  31       6.421 -12.708   2.148  1.00  0.400          H  
ATOM    500 2HB  PRO A  31       6.525 -14.458   1.918  1.00  0.400          H  
ATOM    501 1HG  PRO A  31       7.195 -12.810   4.388  1.00  0.400          H  
ATOM    502 2HG  PRO A  31       6.316 -14.329   4.309  1.00  0.400          H  
ATOM    503 1HD  PRO A  31       8.990 -14.136   4.958  1.00  0.400          H  
ATOM    504 2HD  PRO A  31       8.320 -15.630   4.118  1.00  0.400          H  
ATOM    505  N   VAL A  32       8.768 -11.290   0.790  1.00  0.230          N  
ATOM    506  CA  VAL A  32       9.179  -9.896   0.768  1.00  0.250          C  
ATOM    507  C   VAL A  32       7.996  -9.018   0.320  1.00  0.250          C  
ATOM    508  O   VAL A  32       7.249  -9.391  -0.586  1.00  0.270          O  
ATOM    509  CB  VAL A  32      10.395  -9.712  -0.169  1.00  0.340          C  
ATOM    510  CG1 VAL A  32      10.885  -8.262  -0.101  1.00  0.340          C  
ATOM    511  CG2 VAL A  32      11.512 -10.718   0.169  1.00  0.340          C  
ATOM    512  H   VAL A  32       8.390 -11.718  -0.046  1.00  0.280          H  
ATOM    513  HA  VAL A  32       9.470  -9.608   1.770  1.00  0.300          H  
ATOM    514  HB  VAL A  32      10.078  -9.892  -1.176  1.00  0.410          H  
ATOM    515 1HG1 VAL A  32      11.720  -8.136  -0.786  1.00  0.410          H  
ATOM    516 2HG1 VAL A  32      10.098  -7.576  -0.374  1.00  0.410          H  
ATOM    517 3HG1 VAL A  32      11.214  -8.040   0.915  1.00  0.410          H  
ATOM    518 1HG2 VAL A  32      12.339 -10.579  -0.521  1.00  0.410          H  
ATOM    519 2HG2 VAL A  32      11.860 -10.582   1.157  1.00  0.410          H  
ATOM    520 3HG2 VAL A  32      11.138 -11.736   0.072  1.00  0.410          H  
ATOM    521  N   GLU A  33       7.821  -7.877   0.982  1.00  0.240          N  
ATOM    522  CA  GLU A  33       6.735  -6.926   0.701  1.00  0.260          C  
ATOM    523  C   GLU A  33       7.135  -5.496   1.065  1.00  0.220          C  
ATOM    524  O   GLU A  33       8.129  -5.297   1.729  1.00  0.230          O  
ATOM    525  CB  GLU A  33       5.493  -7.381   1.452  1.00  0.360          C  
ATOM    526  CG  GLU A  33       5.662  -7.445   2.963  1.00  0.360          C  
ATOM    527  CD  GLU A  33       4.486  -8.057   3.602  1.00  0.360          C  
ATOM    528  OE1 GLU A  33       3.619  -8.474   2.876  1.00  0.360          O  
ATOM    529  OE2 GLU A  33       4.435  -8.143   4.810  1.00  0.360          O  
ATOM    530  H   GLU A  33       8.487  -7.682   1.736  1.00  0.290          H  
ATOM    531  HA  GLU A  33       6.523  -6.955  -0.369  1.00  0.310          H  
ATOM    532 1HB  GLU A  33       4.670  -6.699   1.240  1.00  0.430          H  
ATOM    533 2HB  GLU A  33       5.200  -8.369   1.100  1.00  0.430          H  
ATOM    534 1HG  GLU A  33       6.554  -8.022   3.212  1.00  0.430          H  
ATOM    535 2HG  GLU A  33       5.794  -6.433   3.350  1.00  0.430          H  
ATOM    536  N   GLN A  34       6.405  -4.470   0.618  1.00  0.200          N  
ATOM    537  CA  GLN A  34       6.838  -3.113   0.998  1.00  0.210          C  
ATOM    538  C   GLN A  34       6.593  -2.827   2.474  1.00  0.210          C  
ATOM    539  O   GLN A  34       7.508  -2.425   3.191  1.00  0.220          O  
ATOM    540  CB  GLN A  34       6.108  -2.058   0.174  1.00  0.290          C  
ATOM    541  CG  GLN A  34       6.609  -0.616   0.347  1.00  0.290          C  
ATOM    542  CD  GLN A  34       8.009  -0.393  -0.149  1.00  0.290          C  
ATOM    543  OE1 GLN A  34       8.530  -1.170  -0.944  1.00  0.290          O  
ATOM    544  NE2 GLN A  34       8.625   0.696   0.288  1.00  0.290          N  
ATOM    545  H   GLN A  34       5.586  -4.627   0.045  1.00  0.240          H  
ATOM    546  HA  GLN A  34       7.909  -3.031   0.811  1.00  0.250          H  
ATOM    547 1HB  GLN A  34       6.153  -2.319  -0.837  1.00  0.350          H  
ATOM    548 2HB  GLN A  34       5.056  -2.058   0.450  1.00  0.350          H  
ATOM    549 1HG  GLN A  34       5.937   0.076  -0.159  1.00  0.350          H  
ATOM    550 2HG  GLN A  34       6.645  -0.405   1.401  1.00  0.350          H  
ATOM    551 1HE2 GLN A  34       9.545   0.911  -0.019  1.00  0.350          H  
ATOM    552 2HE2 GLN A  34       8.172   1.345   0.905  1.00  0.350          H  
ATOM    553  N   TYR A  35       5.364  -3.061   2.928  1.00  0.210          N  
ATOM    554  CA  TYR A  35       4.957  -2.856   4.315  1.00  0.220          C  
ATOM    555  C   TYR A  35       4.104  -4.047   4.725  1.00  0.240          C  
ATOM    556  O   TYR A  35       3.503  -4.663   3.848  1.00  0.280          O  
ATOM    557  CB  TYR A  35       4.117  -1.570   4.521  1.00  0.300          C  
ATOM    558  CG  TYR A  35       4.797  -0.263   4.231  1.00  0.300          C  
ATOM    559  CD1 TYR A  35       4.605   0.393   3.030  1.00  0.300          C  
ATOM    560  CD2 TYR A  35       5.622   0.274   5.177  1.00  0.300          C  
ATOM    561  CE1 TYR A  35       5.250   1.590   2.793  1.00  0.300          C  
ATOM    562  CE2 TYR A  35       6.267   1.454   4.938  1.00  0.300          C  
ATOM    563  CZ  TYR A  35       6.091   2.109   3.761  1.00  0.300          C  
ATOM    564  OH  TYR A  35       6.777   3.272   3.522  1.00  0.300          O  
ATOM    565  H   TYR A  35       4.673  -3.407   2.279  1.00  0.250          H  
ATOM    566  HA  TYR A  35       5.853  -2.798   4.921  1.00  0.260          H  
ATOM    567 1HB  TYR A  35       3.239  -1.629   3.877  1.00  0.360          H  
ATOM    568 2HB  TYR A  35       3.740  -1.528   5.537  1.00  0.360          H  
ATOM    569  HD1 TYR A  35       3.948  -0.035   2.273  1.00  0.360          H  
ATOM    570  HD2 TYR A  35       5.771  -0.248   6.115  1.00  0.360          H  
ATOM    571  HE1 TYR A  35       5.109   2.109   1.847  1.00  0.360          H  
ATOM    572  HE2 TYR A  35       6.932   1.876   5.678  1.00  0.360          H  
ATOM    573  HH  TYR A  35       7.454   3.408   4.209  1.00  0.360          H  
ATOM    574  N   PRO A  36       3.996  -4.383   6.022  1.00  0.260          N  
ATOM    575  CA  PRO A  36       3.079  -5.380   6.545  1.00  0.320          C  
ATOM    576  C   PRO A  36       1.668  -4.954   6.178  1.00  0.310          C  
ATOM    577  O   PRO A  36       1.410  -3.754   6.100  1.00  0.340          O  
ATOM    578  CB  PRO A  36       3.289  -5.273   8.066  1.00  0.480          C  
ATOM    579  CG  PRO A  36       4.685  -4.705   8.231  1.00  0.480          C  
ATOM    580  CD  PRO A  36       4.871  -3.772   7.049  1.00  0.480          C  
ATOM    581  HA  PRO A  36       3.324  -6.376   6.144  1.00  0.380          H  
ATOM    582 1HB  PRO A  36       2.508  -4.628   8.504  1.00  0.580          H  
ATOM    583 2HB  PRO A  36       3.181  -6.265   8.528  1.00  0.580          H  
ATOM    584 1HG  PRO A  36       4.767  -4.181   9.205  1.00  0.580          H  
ATOM    585 2HG  PRO A  36       5.428  -5.521   8.253  1.00  0.580          H  
ATOM    586 1HD  PRO A  36       4.543  -2.767   7.294  1.00  0.580          H  
ATOM    587 2HD  PRO A  36       5.928  -3.817   6.771  1.00  0.580          H  
ATOM    588  N   ASP A  37       0.756  -5.892   5.938  1.00  0.340          N  
ATOM    589  CA  ASP A  37      -0.609  -5.447   5.649  1.00  0.380          C  
ATOM    590  C   ASP A  37      -1.176  -4.658   6.799  1.00  0.350          C  
ATOM    591  O   ASP A  37      -1.213  -5.150   7.929  1.00  0.530          O  
ATOM    592  CB  ASP A  37      -1.590  -6.592   5.378  1.00  0.520          C  
ATOM    593  CG  ASP A  37      -1.508  -7.214   4.019  1.00  0.520          C  
ATOM    594  OD1 ASP A  37      -0.873  -6.670   3.159  1.00  0.520          O  
ATOM    595  OD2 ASP A  37      -2.136  -8.224   3.837  1.00  0.520          O  
ATOM    596  H   ASP A  37       1.008  -6.872   5.968  1.00  0.410          H  
ATOM    597  HA  ASP A  37      -0.580  -4.801   4.772  1.00  0.460          H  
ATOM    598 1HB  ASP A  37      -1.433  -7.374   6.120  1.00  0.620          H  
ATOM    599 2HB  ASP A  37      -2.608  -6.218   5.523  1.00  0.620          H  
ATOM    600  N   LEU A  38      -1.634  -3.438   6.521  1.00  0.310          N  
ATOM    601  CA  LEU A  38      -2.214  -2.647   7.593  1.00  0.290          C  
ATOM    602  C   LEU A  38      -3.721  -2.564   7.435  1.00  0.280          C  
ATOM    603  O   LEU A  38      -4.462  -2.414   8.404  1.00  0.390          O  
ATOM    604  CB  LEU A  38      -1.711  -1.204   7.582  1.00  0.410          C  
ATOM    605  CG  LEU A  38      -0.218  -0.968   7.599  1.00  0.410          C  
ATOM    606  CD1 LEU A  38      -0.022   0.554   7.694  1.00  0.410          C  
ATOM    607  CD2 LEU A  38       0.450  -1.749   8.676  1.00  0.410          C  
ATOM    608  H   LEU A  38      -1.535  -3.075   5.586  1.00  0.370          H  
ATOM    609  HA  LEU A  38      -2.001  -3.116   8.551  1.00  0.350          H  
ATOM    610 1HB  LEU A  38      -2.111  -0.708   6.704  1.00  0.500          H  
ATOM    611 2HB  LEU A  38      -2.107  -0.711   8.457  1.00  0.500          H  
ATOM    612  HG  LEU A  38       0.204  -1.293   6.646  1.00  0.500          H  
ATOM    613 1HD1 LEU A  38       1.008   0.810   7.658  1.00  0.500          H  
ATOM    614 2HD1 LEU A  38      -0.520   1.020   6.882  1.00  0.500          H  
ATOM    615 3HD1 LEU A  38      -0.448   0.915   8.633  1.00  0.500          H  
ATOM    616 1HD2 LEU A  38       1.500  -1.583   8.655  1.00  0.500          H  
ATOM    617 2HD2 LEU A  38       0.060  -1.449   9.607  1.00  0.500          H  
ATOM    618 3HD2 LEU A  38       0.279  -2.810   8.533  1.00  0.500          H  
ATOM    619  N   ALA A  39      -4.163  -2.582   6.185  1.00  0.310          N  
ATOM    620  CA  ALA A  39      -5.561  -2.370   5.868  1.00  0.310          C  
ATOM    621  C   ALA A  39      -6.444  -3.475   6.449  1.00  0.320          C  
ATOM    622  O   ALA A  39      -6.029  -4.635   6.488  1.00  0.380          O  
ATOM    623  CB  ALA A  39      -5.742  -2.304   4.359  1.00  0.430          C  
ATOM    624  H   ALA A  39      -3.505  -2.738   5.442  1.00  0.370          H  
ATOM    625  HA  ALA A  39      -5.835  -1.417   6.304  1.00  0.370          H  
ATOM    626 1HB  ALA A  39      -6.786  -2.112   4.114  1.00  0.520          H  
ATOM    627 2HB  ALA A  39      -5.122  -1.508   3.953  1.00  0.520          H  
ATOM    628 3HB  ALA A  39      -5.444  -3.256   3.921  1.00  0.520          H  
ATOM    629  N   PRO A  40      -7.666  -3.154   6.898  1.00  0.360          N  
ATOM    630  CA  PRO A  40      -8.642  -4.105   7.362  1.00  0.350          C  
ATOM    631  C   PRO A  40      -9.083  -4.916   6.153  1.00  0.340          C  
ATOM    632  O   PRO A  40      -9.032  -4.393   5.037  1.00  0.400          O  
ATOM    633  CB  PRO A  40      -9.749  -3.206   7.918  1.00  0.520          C  
ATOM    634  CG  PRO A  40      -9.588  -1.888   7.191  1.00  0.520          C  
ATOM    635  CD  PRO A  40      -8.114  -1.746   6.944  1.00  0.520          C  
ATOM    636  HA  PRO A  40      -8.176  -4.720   8.137  1.00  0.420          H  
ATOM    637 1HB  PRO A  40     -10.724  -3.654   7.683  1.00  0.630          H  
ATOM    638 2HB  PRO A  40      -9.684  -3.138   9.011  1.00  0.630          H  
ATOM    639 1HG  PRO A  40     -10.170  -1.921   6.253  1.00  0.630          H  
ATOM    640 2HG  PRO A  40     -10.001  -1.066   7.788  1.00  0.630          H  
ATOM    641 1HD  PRO A  40      -7.995  -1.248   5.975  1.00  0.630          H  
ATOM    642 2HD  PRO A  40      -7.625  -1.204   7.771  1.00  0.630          H  
ATOM    643  N   PRO A  41      -9.492  -6.174   6.315  1.00  0.290          N  
ATOM    644  CA  PRO A  41     -10.032  -6.984   5.257  1.00  0.350          C  
ATOM    645  C   PRO A  41     -11.391  -6.454   4.861  1.00  0.350          C  
ATOM    646  O   PRO A  41     -12.161  -6.001   5.713  1.00  0.660          O  
ATOM    647  CB  PRO A  41     -10.095  -8.373   5.901  1.00  0.520          C  
ATOM    648  CG  PRO A  41     -10.184  -8.099   7.386  1.00  0.520          C  
ATOM    649  CD  PRO A  41      -9.404  -6.830   7.610  1.00  0.520          C  
ATOM    650  HA  PRO A  41      -9.341  -6.970   4.400  1.00  0.420          H  
ATOM    651 1HB  PRO A  41     -10.967  -8.929   5.518  1.00  0.630          H  
ATOM    652 2HB  PRO A  41      -9.204  -8.951   5.639  1.00  0.630          H  
ATOM    653 1HG  PRO A  41     -11.205  -8.004   7.708  1.00  0.630          H  
ATOM    654 2HG  PRO A  41      -9.764  -8.946   7.941  1.00  0.630          H  
ATOM    655 1HD  PRO A  41      -9.913  -6.239   8.386  1.00  0.630          H  
ATOM    656 2HD  PRO A  41      -8.359  -7.056   7.857  1.00  0.630          H  
ATOM    657  N   ASN A  42     -11.712  -6.595   3.594  1.00  0.300          N  
ATOM    658  CA  ASN A  42     -13.007  -6.207   3.091  1.00  0.230          C  
ATOM    659  C   ASN A  42     -13.568  -7.343   2.281  1.00  0.220          C  
ATOM    660  O   ASN A  42     -12.824  -8.073   1.624  1.00  0.250          O  
ATOM    661  CB  ASN A  42     -12.911  -4.966   2.221  1.00  0.350          C  
ATOM    662  CG  ASN A  42     -12.501  -3.731   2.955  1.00  0.350          C  
ATOM    663  OD1 ASN A  42     -13.286  -3.101   3.661  1.00  0.350          O  
ATOM    664  ND2 ASN A  42     -11.258  -3.368   2.800  1.00  0.350          N  
ATOM    665  H   ASN A  42     -11.032  -6.972   2.948  1.00  0.360          H  
ATOM    666  HA  ASN A  42     -13.679  -6.024   3.926  1.00  0.280          H  
ATOM    667 1HB  ASN A  42     -12.186  -5.150   1.431  1.00  0.420          H  
ATOM    668 2HB  ASN A  42     -13.874  -4.790   1.743  1.00  0.420          H  
ATOM    669 1HD2 ASN A  42     -10.906  -2.556   3.269  1.00  0.420          H  
ATOM    670 2HD2 ASN A  42     -10.654  -3.910   2.219  1.00  0.420          H  
ATOM    671  N   VAL A  43     -14.877  -7.463   2.315  1.00  0.220          N  
ATOM    672  CA  VAL A  43     -15.597  -8.427   1.513  1.00  0.220          C  
ATOM    673  C   VAL A  43     -16.510  -7.672   0.578  1.00  0.200          C  
ATOM    674  O   VAL A  43     -17.243  -6.778   0.997  1.00  0.200          O  
ATOM    675  CB  VAL A  43     -16.414  -9.397   2.392  1.00  0.310          C  
ATOM    676  CG1 VAL A  43     -17.179 -10.335   1.528  1.00  0.310          C  
ATOM    677  CG2 VAL A  43     -15.488 -10.176   3.298  1.00  0.310          C  
ATOM    678  H   VAL A  43     -15.394  -6.834   2.937  1.00  0.260          H  
ATOM    679  HA  VAL A  43     -14.887  -9.004   0.919  1.00  0.260          H  
ATOM    680  HB  VAL A  43     -17.121  -8.843   2.981  1.00  0.370          H  
ATOM    681 1HG1 VAL A  43     -17.740 -11.018   2.138  1.00  0.370          H  
ATOM    682 2HG1 VAL A  43     -17.867  -9.781   0.892  1.00  0.370          H  
ATOM    683 3HG1 VAL A  43     -16.483 -10.888   0.914  1.00  0.370          H  
ATOM    684 1HG2 VAL A  43     -16.076 -10.854   3.907  1.00  0.370          H  
ATOM    685 2HG2 VAL A  43     -14.782 -10.742   2.695  1.00  0.370          H  
ATOM    686 3HG2 VAL A  43     -14.940  -9.494   3.942  1.00  0.370          H  
ATOM    687  N   ARG A  44     -16.432  -7.974  -0.704  1.00  0.190          N  
ATOM    688  CA  ARG A  44     -17.267  -7.255  -1.646  1.00  0.180          C  
ATOM    689  C   ARG A  44     -18.202  -8.161  -2.399  1.00  0.170          C  
ATOM    690  O   ARG A  44     -17.814  -9.221  -2.888  1.00  0.190          O  
ATOM    691  CB  ARG A  44     -16.413  -6.458  -2.610  1.00  0.260          C  
ATOM    692  CG  ARG A  44     -15.658  -5.366  -1.921  1.00  0.260          C  
ATOM    693  CD  ARG A  44     -14.853  -4.531  -2.818  1.00  0.260          C  
ATOM    694  NE  ARG A  44     -14.246  -3.455  -2.063  1.00  0.260          N  
ATOM    695  CZ  ARG A  44     -13.084  -3.548  -1.386  1.00  0.260          C  
ATOM    696  NH1 ARG A  44     -12.395  -4.674  -1.394  1.00  0.260          N  
ATOM    697  NH2 ARG A  44     -12.657  -2.509  -0.709  1.00  0.260          N  
ATOM    698  H   ARG A  44     -15.793  -8.718  -1.002  1.00  0.230          H  
ATOM    699  HA  ARG A  44     -17.873  -6.547  -1.095  1.00  0.220          H  
ATOM    700 1HB  ARG A  44     -15.699  -7.116  -3.105  1.00  0.310          H  
ATOM    701 2HB  ARG A  44     -17.048  -6.007  -3.375  1.00  0.310          H  
ATOM    702 1HG  ARG A  44     -16.376  -4.723  -1.432  1.00  0.310          H  
ATOM    703 2HG  ARG A  44     -15.002  -5.800  -1.169  1.00  0.310          H  
ATOM    704 1HD  ARG A  44     -14.075  -5.116  -3.304  1.00  0.310          H  
ATOM    705 2HD  ARG A  44     -15.503  -4.089  -3.573  1.00  0.310          H  
ATOM    706  HE  ARG A  44     -14.748  -2.571  -2.023  1.00  0.310          H  
ATOM    707 1HH1 ARG A  44     -12.721  -5.476  -1.905  1.00  0.310          H  
ATOM    708 2HH1 ARG A  44     -11.518  -4.787  -0.871  1.00  0.310          H  
ATOM    709 1HH2 ARG A  44     -13.210  -1.661  -0.713  1.00  0.310          H  
ATOM    710 2HH2 ARG A  44     -11.790  -2.570  -0.197  1.00  0.310          H  
ATOM    711  N   VAL A  45     -19.448  -7.723  -2.495  1.00  0.160          N  
ATOM    712  CA  VAL A  45     -20.482  -8.466  -3.187  1.00  0.150          C  
ATOM    713  C   VAL A  45     -20.902  -7.729  -4.447  1.00  0.140          C  
ATOM    714  O   VAL A  45     -21.372  -6.592  -4.384  1.00  0.150          O  
ATOM    715  CB  VAL A  45     -21.708  -8.613  -2.275  1.00  0.210          C  
ATOM    716  CG1 VAL A  45     -22.808  -9.422  -2.995  1.00  0.210          C  
ATOM    717  CG2 VAL A  45     -21.263  -9.214  -0.939  1.00  0.210          C  
ATOM    718  H   VAL A  45     -19.670  -6.839  -2.031  1.00  0.190          H  
ATOM    719  HA  VAL A  45     -20.102  -9.449  -3.459  1.00  0.180          H  
ATOM    720  HB  VAL A  45     -22.126  -7.641  -2.095  1.00  0.260          H  
ATOM    721 1HG1 VAL A  45     -23.675  -9.492  -2.362  1.00  0.260          H  
ATOM    722 2HG1 VAL A  45     -23.096  -8.933  -3.926  1.00  0.260          H  
ATOM    723 3HG1 VAL A  45     -22.435 -10.424  -3.216  1.00  0.260          H  
ATOM    724 1HG2 VAL A  45     -22.109  -9.302  -0.270  1.00  0.260          H  
ATOM    725 2HG2 VAL A  45     -20.831 -10.186  -1.116  1.00  0.260          H  
ATOM    726 3HG2 VAL A  45     -20.517  -8.571  -0.473  1.00  0.260          H  
ATOM    727  N   THR A  46     -20.761  -8.383  -5.595  1.00  0.130          N  
ATOM    728  CA  THR A  46     -21.120  -7.755  -6.869  1.00  0.140          C  
ATOM    729  C   THR A  46     -22.270  -8.470  -7.568  1.00  0.120          C  
ATOM    730  O   THR A  46     -22.284  -9.700  -7.720  1.00  0.130          O  
ATOM    731  CB  THR A  46     -19.913  -7.655  -7.838  1.00  0.190          C  
ATOM    732  OG1 THR A  46     -18.881  -6.859  -7.240  1.00  0.190          O  
ATOM    733  CG2 THR A  46     -20.347  -6.970  -9.161  1.00  0.190          C  
ATOM    734  H   THR A  46     -20.368  -9.329  -5.567  1.00  0.160          H  
ATOM    735  HA  THR A  46     -21.452  -6.736  -6.669  1.00  0.170          H  
ATOM    736  HB  THR A  46     -19.523  -8.650  -8.049  1.00  0.230          H  
ATOM    737  HG1 THR A  46     -18.502  -7.343  -6.507  1.00  0.230          H  
ATOM    738 1HG2 THR A  46     -19.486  -6.891  -9.819  1.00  0.230          H  
ATOM    739 2HG2 THR A  46     -21.118  -7.547  -9.666  1.00  0.230          H  
ATOM    740 3HG2 THR A  46     -20.730  -5.968  -8.942  1.00  0.230          H  
ATOM    741  N   ALA A  47     -23.228  -7.669  -8.035  1.00  0.130          N  
ATOM    742  CA  ALA A  47     -24.415  -8.167  -8.726  1.00  0.120          C  
ATOM    743  C   ALA A  47     -24.771  -7.267  -9.906  1.00  0.110          C  
ATOM    744  O   ALA A  47     -24.400  -6.089  -9.932  1.00  0.110          O  
ATOM    745  CB  ALA A  47     -25.590  -8.226  -7.752  1.00  0.170          C  
ATOM    746  H   ALA A  47     -23.120  -6.662  -7.860  1.00  0.160          H  
ATOM    747  HA  ALA A  47     -24.202  -9.168  -9.109  1.00  0.140          H  
ATOM    748 1HB  ALA A  47     -26.470  -8.610  -8.264  1.00  0.210          H  
ATOM    749 2HB  ALA A  47     -25.342  -8.876  -6.920  1.00  0.210          H  
ATOM    750 3HB  ALA A  47     -25.793  -7.225  -7.379  1.00  0.210          H  
ATOM    751  N   ASN A  48     -25.473  -7.828 -10.894  1.00  0.110          N  
ATOM    752  CA  ASN A  48     -25.897  -7.053 -12.055  1.00  0.120          C  
ATOM    753  C   ASN A  48     -27.321  -7.370 -12.484  1.00  0.140          C  
ATOM    754  O   ASN A  48     -27.732  -8.528 -12.485  1.00  0.180          O  
ATOM    755  CB  ASN A  48     -24.973  -7.298 -13.240  1.00  0.160          C  
ATOM    756  CG  ASN A  48     -23.557  -6.767 -13.072  1.00  0.160          C  
ATOM    757  OD1 ASN A  48     -23.284  -5.573 -13.264  1.00  0.160          O  
ATOM    758  ND2 ASN A  48     -22.648  -7.646 -12.742  1.00  0.160          N  
ATOM    759  H   ASN A  48     -25.720  -8.807 -10.840  1.00  0.130          H  
ATOM    760  HA  ASN A  48     -25.860  -6.003 -11.788  1.00  0.140          H  
ATOM    761 1HB  ASN A  48     -24.920  -8.370 -13.433  1.00  0.200          H  
ATOM    762 2HB  ASN A  48     -25.412  -6.834 -14.124  1.00  0.200          H  
ATOM    763 1HD2 ASN A  48     -21.694  -7.364 -12.644  1.00  0.200          H  
ATOM    764 2HD2 ASN A  48     -22.906  -8.604 -12.607  1.00  0.200          H  
ATOM    765  N   TYR A  49     -28.059  -6.325 -12.850  1.00  0.140          N  
ATOM    766  CA  TYR A  49     -29.417  -6.440 -13.366  1.00  0.160          C  
ATOM    767  C   TYR A  49     -29.475  -5.641 -14.673  1.00  0.160          C  
ATOM    768  O   TYR A  49     -29.721  -4.433 -14.627  1.00  0.160          O  
ATOM    769  CB  TYR A  49     -30.387  -5.855 -12.338  1.00  0.220          C  
ATOM    770  CG  TYR A  49     -31.880  -6.077 -12.542  1.00  0.220          C  
ATOM    771  CD1 TYR A  49     -32.417  -6.604 -13.714  1.00  0.220          C  
ATOM    772  CD2 TYR A  49     -32.728  -5.727 -11.502  1.00  0.220          C  
ATOM    773  CE1 TYR A  49     -33.771  -6.761 -13.826  1.00  0.220          C  
ATOM    774  CE2 TYR A  49     -34.082  -5.893 -11.629  1.00  0.220          C  
ATOM    775  CZ  TYR A  49     -34.603  -6.406 -12.785  1.00  0.220          C  
ATOM    776  OH  TYR A  49     -35.961  -6.565 -12.925  1.00  0.220          O  
ATOM    777  H   TYR A  49     -27.628  -5.397 -12.765  1.00  0.170          H  
ATOM    778  HA  TYR A  49     -29.663  -7.486 -13.530  1.00  0.190          H  
ATOM    779 1HB  TYR A  49     -30.118  -6.180 -11.343  1.00  0.260          H  
ATOM    780 2HB  TYR A  49     -30.242  -4.802 -12.342  1.00  0.260          H  
ATOM    781  HD1 TYR A  49     -31.798  -6.890 -14.550  1.00  0.260          H  
ATOM    782  HD2 TYR A  49     -32.318  -5.315 -10.579  1.00  0.260          H  
ATOM    783  HE1 TYR A  49     -34.193  -7.165 -14.747  1.00  0.260          H  
ATOM    784  HE2 TYR A  49     -34.745  -5.612 -10.807  1.00  0.260          H  
ATOM    785  HH  TYR A  49     -36.414  -6.205 -12.153  1.00  0.260          H  
ATOM    786  N   PRO A  50     -29.286  -6.265 -15.843  1.00  0.170          N  
ATOM    787  CA  PRO A  50     -29.210  -5.586 -17.118  1.00  0.180          C  
ATOM    788  C   PRO A  50     -30.439  -4.736 -17.333  1.00  0.170          C  
ATOM    789  O   PRO A  50     -31.556  -5.183 -17.085  1.00  0.180          O  
ATOM    790  CB  PRO A  50     -29.174  -6.753 -18.115  1.00  0.270          C  
ATOM    791  CG  PRO A  50     -28.565  -7.893 -17.331  1.00  0.270          C  
ATOM    792  CD  PRO A  50     -29.120  -7.727 -15.918  1.00  0.270          C  
ATOM    793  HA  PRO A  50     -28.294  -4.979 -17.165  1.00  0.220          H  
ATOM    794 1HB  PRO A  50     -30.193  -6.969 -18.485  1.00  0.320          H  
ATOM    795 2HB  PRO A  50     -28.577  -6.474 -18.998  1.00  0.320          H  
ATOM    796 1HG  PRO A  50     -28.859  -8.848 -17.792  1.00  0.320          H  
ATOM    797 2HG  PRO A  50     -27.467  -7.854 -17.365  1.00  0.320          H  
ATOM    798 1HD  PRO A  50     -30.085  -8.247 -15.806  1.00  0.320          H  
ATOM    799 2HD  PRO A  50     -28.374  -8.076 -15.203  1.00  0.320          H  
ATOM    800  N   GLY A  51     -30.229  -3.516 -17.809  1.00  0.170          N  
ATOM    801  CA  GLY A  51     -31.326  -2.604 -18.088  1.00  0.170          C  
ATOM    802  C   GLY A  51     -31.893  -1.878 -16.867  1.00  0.160          C  
ATOM    803  O   GLY A  51     -32.770  -1.023 -17.018  1.00  0.170          O  
ATOM    804  H   GLY A  51     -29.279  -3.208 -17.978  1.00  0.200          H  
ATOM    805 1HA  GLY A  51     -30.991  -1.874 -18.820  1.00  0.200          H  
ATOM    806 2HA  GLY A  51     -32.129  -3.174 -18.552  1.00  0.200          H  
ATOM    807  N   ALA A  52     -31.465  -2.249 -15.660  1.00  0.170          N  
ATOM    808  CA  ALA A  52     -32.002  -1.651 -14.446  1.00  0.170          C  
ATOM    809  C   ALA A  52     -31.525  -0.233 -14.196  1.00  0.160          C  
ATOM    810  O   ALA A  52     -30.355   0.089 -14.379  1.00  0.170          O  
ATOM    811  CB  ALA A  52     -31.615  -2.507 -13.265  1.00  0.240          C  
ATOM    812  H   ALA A  52     -30.750  -2.978 -15.559  1.00  0.200          H  
ATOM    813  HA  ALA A  52     -33.085  -1.623 -14.531  1.00  0.200          H  
ATOM    814 1HB  ALA A  52     -32.005  -2.117 -12.362  1.00  0.290          H  
ATOM    815 2HB  ALA A  52     -31.999  -3.493 -13.437  1.00  0.290          H  
ATOM    816 3HB  ALA A  52     -30.545  -2.539 -13.186  1.00  0.290          H  
ATOM    817  N   SER A  53     -32.428   0.589 -13.672  1.00  0.200          N  
ATOM    818  CA  SER A  53     -32.096   1.925 -13.205  1.00  0.180          C  
ATOM    819  C   SER A  53     -31.418   1.820 -11.846  1.00  0.160          C  
ATOM    820  O   SER A  53     -31.411   0.740 -11.239  1.00  0.160          O  
ATOM    821  CB  SER A  53     -33.350   2.771 -13.098  1.00  0.260          C  
ATOM    822  OG  SER A  53     -34.223   2.317 -12.087  1.00  0.260          O  
ATOM    823  H   SER A  53     -33.395   0.295 -13.609  1.00  0.240          H  
ATOM    824  HA  SER A  53     -31.406   2.388 -13.913  1.00  0.220          H  
ATOM    825 1HB  SER A  53     -33.075   3.797 -12.877  1.00  0.310          H  
ATOM    826 2HB  SER A  53     -33.872   2.774 -14.056  1.00  0.310          H  
ATOM    827  HG  SER A  53     -34.958   2.970 -12.097  1.00  0.310          H  
ATOM    828  N   ALA A  54     -30.828   2.917 -11.362  1.00  0.160          N  
ATOM    829  CA  ALA A  54     -30.194   2.896 -10.042  1.00  0.160          C  
ATOM    830  C   ALA A  54     -31.227   2.575  -8.966  1.00  0.170          C  
ATOM    831  O   ALA A  54     -30.952   1.846  -8.004  1.00  0.170          O  
ATOM    832  CB  ALA A  54     -29.514   4.225  -9.753  1.00  0.220          C  
ATOM    833  H   ALA A  54     -30.844   3.780 -11.891  1.00  0.190          H  
ATOM    834  HA  ALA A  54     -29.443   2.106 -10.039  1.00  0.190          H  
ATOM    835 1HB  ALA A  54     -29.034   4.167  -8.793  1.00  0.270          H  
ATOM    836 2HB  ALA A  54     -28.769   4.428 -10.509  1.00  0.270          H  
ATOM    837 3HB  ALA A  54     -30.248   5.029  -9.748  1.00  0.270          H  
ATOM    838  N   GLN A  55     -32.442   3.081  -9.165  1.00  0.190          N  
ATOM    839  CA  GLN A  55     -33.558   2.910  -8.256  1.00  0.210          C  
ATOM    840  C   GLN A  55     -34.045   1.463  -8.306  1.00  0.190          C  
ATOM    841  O   GLN A  55     -34.395   0.884  -7.277  1.00  0.200          O  
ATOM    842  CB  GLN A  55     -34.669   3.884  -8.668  1.00  0.290          C  
ATOM    843  CG  GLN A  55     -34.313   5.389  -8.472  1.00  0.290          C  
ATOM    844  CD  GLN A  55     -33.201   5.890  -9.456  1.00  0.290          C  
ATOM    845  OE1 GLN A  55     -32.952   5.266 -10.505  1.00  0.290          O  
ATOM    846  NE2 GLN A  55     -32.537   6.987  -9.105  1.00  0.290          N  
ATOM    847  H   GLN A  55     -32.573   3.676  -9.988  1.00  0.230          H  
ATOM    848  HA  GLN A  55     -33.237   3.122  -7.238  1.00  0.250          H  
ATOM    849 1HB  GLN A  55     -34.916   3.729  -9.718  1.00  0.340          H  
ATOM    850 2HB  GLN A  55     -35.567   3.672  -8.088  1.00  0.340          H  
ATOM    851 1HG  GLN A  55     -35.210   5.979  -8.660  1.00  0.340          H  
ATOM    852 2HG  GLN A  55     -33.979   5.547  -7.452  1.00  0.340          H  
ATOM    853 1HE2 GLN A  55     -31.771   7.338  -9.702  1.00  0.340          H  
ATOM    854 2HE2 GLN A  55     -32.780   7.461  -8.263  1.00  0.340          H  
ATOM    855  N   THR A  56     -34.025   0.872  -9.504  1.00  0.180          N  
ATOM    856  CA  THR A  56     -34.424  -0.521  -9.669  1.00  0.170          C  
ATOM    857  C   THR A  56     -33.517  -1.415  -8.859  1.00  0.190          C  
ATOM    858  O   THR A  56     -33.986  -2.298  -8.128  1.00  0.190          O  
ATOM    859  CB  THR A  56     -34.360  -0.947 -11.153  1.00  0.240          C  
ATOM    860  OG1 THR A  56     -35.309  -0.192 -11.923  1.00  0.240          O  
ATOM    861  CG2 THR A  56     -34.566  -2.477 -11.350  1.00  0.240          C  
ATOM    862  H   THR A  56     -33.763   1.428 -10.311  1.00  0.220          H  
ATOM    863  HA  THR A  56     -35.429  -0.636  -9.293  1.00  0.200          H  
ATOM    864  HB  THR A  56     -33.397  -0.694 -11.508  1.00  0.290          H  
ATOM    865  HG1 THR A  56     -35.036   0.742 -11.925  1.00  0.290          H  
ATOM    866 1HG2 THR A  56     -34.481  -2.714 -12.406  1.00  0.290          H  
ATOM    867 2HG2 THR A  56     -33.803  -3.019 -10.800  1.00  0.290          H  
ATOM    868 3HG2 THR A  56     -35.508  -2.795 -11.010  1.00  0.290          H  
ATOM    869  N   LEU A  57     -32.212  -1.197  -8.987  1.00  0.200          N  
ATOM    870  CA  LEU A  57     -31.265  -2.000  -8.251  1.00  0.210          C  
ATOM    871  C   LEU A  57     -31.399  -1.797  -6.767  1.00  0.210          C  
ATOM    872  O   LEU A  57     -31.378  -2.759  -5.999  1.00  0.220          O  
ATOM    873  CB  LEU A  57     -29.868  -1.594  -8.619  1.00  0.290          C  
ATOM    874  CG  LEU A  57     -29.388  -1.912  -9.964  1.00  0.290          C  
ATOM    875  CD1 LEU A  57     -28.139  -1.163 -10.125  1.00  0.290          C  
ATOM    876  CD2 LEU A  57     -29.158  -3.428 -10.127  1.00  0.290          C  
ATOM    877  H   LEU A  57     -31.885  -0.466  -9.630  1.00  0.240          H  
ATOM    878  HA  LEU A  57     -31.446  -3.048  -8.474  1.00  0.250          H  
ATOM    879 1HB  LEU A  57     -29.835  -0.518  -8.543  1.00  0.350          H  
ATOM    880 2HB  LEU A  57     -29.173  -2.016  -7.892  1.00  0.350          H  
ATOM    881  HG  LEU A  57     -30.097  -1.560 -10.713  1.00  0.350          H  
ATOM    882 1HD1 LEU A  57     -27.742  -1.316 -11.090  1.00  0.350          H  
ATOM    883 2HD1 LEU A  57     -28.349  -0.110  -9.997  1.00  0.350          H  
ATOM    884 3HD1 LEU A  57     -27.418  -1.468  -9.389  1.00  0.350          H  
ATOM    885 1HD2 LEU A  57     -28.771  -3.610 -11.116  1.00  0.350          H  
ATOM    886 2HD2 LEU A  57     -28.442  -3.783  -9.397  1.00  0.350          H  
ATOM    887 3HD2 LEU A  57     -30.092  -3.965 -10.001  1.00  0.350          H  
ATOM    888  N   GLU A  58     -31.600  -0.558  -6.324  1.00  0.210          N  
ATOM    889  CA  GLU A  58     -31.717  -0.364  -4.898  1.00  0.220          C  
ATOM    890  C   GLU A  58     -32.901  -1.122  -4.318  1.00  0.220          C  
ATOM    891  O   GLU A  58     -32.733  -1.951  -3.413  1.00  0.240          O  
ATOM    892  CB  GLU A  58     -31.834   1.116  -4.560  1.00  0.300          C  
ATOM    893  CG  GLU A  58     -31.925   1.386  -3.083  1.00  0.300          C  
ATOM    894  CD  GLU A  58     -31.954   2.817  -2.746  1.00  0.300          C  
ATOM    895  OE1 GLU A  58     -32.847   3.504  -3.162  1.00  0.300          O  
ATOM    896  OE2 GLU A  58     -31.047   3.243  -2.081  1.00  0.300          O  
ATOM    897  H   GLU A  58     -31.604   0.247  -6.962  1.00  0.250          H  
ATOM    898  HA  GLU A  58     -30.820  -0.736  -4.438  1.00  0.260          H  
ATOM    899 1HB  GLU A  58     -30.964   1.641  -4.950  1.00  0.360          H  
ATOM    900 2HB  GLU A  58     -32.718   1.536  -5.045  1.00  0.360          H  
ATOM    901 1HG  GLU A  58     -32.842   0.938  -2.711  1.00  0.360          H  
ATOM    902 2HG  GLU A  58     -31.088   0.908  -2.586  1.00  0.360          H  
ATOM    903  N   ASN A  59     -34.076  -0.929  -4.923  1.00  0.200          N  
ATOM    904  CA  ASN A  59     -35.310  -1.538  -4.451  1.00  0.190          C  
ATOM    905  C   ASN A  59     -35.369  -3.063  -4.565  1.00  0.200          C  
ATOM    906  O   ASN A  59     -36.022  -3.717  -3.749  1.00  0.220          O  
ATOM    907  CB  ASN A  59     -36.480  -0.951  -5.205  1.00  0.270          C  
ATOM    908  CG  ASN A  59     -36.750   0.464  -4.833  1.00  0.270          C  
ATOM    909  OD1 ASN A  59     -36.268   0.976  -3.822  1.00  0.270          O  
ATOM    910  ND2 ASN A  59     -37.526   1.129  -5.641  1.00  0.270          N  
ATOM    911  H   ASN A  59     -34.125  -0.259  -5.699  1.00  0.240          H  
ATOM    912  HA  ASN A  59     -35.417  -1.295  -3.393  1.00  0.230          H  
ATOM    913 1HB  ASN A  59     -36.278  -1.003  -6.281  1.00  0.320          H  
ATOM    914 2HB  ASN A  59     -37.366  -1.543  -5.010  1.00  0.320          H  
ATOM    915 1HD2 ASN A  59     -37.744   2.085  -5.447  1.00  0.320          H  
ATOM    916 2HD2 ASN A  59     -37.902   0.683  -6.460  1.00  0.320          H  
ATOM    917  N   THR A  60     -34.707  -3.647  -5.571  1.00  0.190          N  
ATOM    918  CA  THR A  60     -34.796  -5.094  -5.758  1.00  0.190          C  
ATOM    919  C   THR A  60     -33.530  -5.912  -5.497  1.00  0.190          C  
ATOM    920  O   THR A  60     -33.631  -7.127  -5.324  1.00  0.190          O  
ATOM    921  CB  THR A  60     -35.250  -5.420  -7.187  1.00  0.270          C  
ATOM    922  OG1 THR A  60     -34.289  -4.919  -8.130  1.00  0.270          O  
ATOM    923  CG2 THR A  60     -36.591  -4.831  -7.494  1.00  0.270          C  
ATOM    924  H   THR A  60     -34.208  -3.074  -6.255  1.00  0.230          H  
ATOM    925  HA  THR A  60     -35.558  -5.466  -5.077  1.00  0.230          H  
ATOM    926  HB  THR A  60     -35.310  -6.490  -7.286  1.00  0.320          H  
ATOM    927  HG1 THR A  60     -34.300  -3.941  -8.098  1.00  0.320          H  
ATOM    928 1HG2 THR A  60     -36.860  -5.106  -8.506  1.00  0.320          H  
ATOM    929 2HG2 THR A  60     -37.331  -5.216  -6.795  1.00  0.320          H  
ATOM    930 3HG2 THR A  60     -36.538  -3.749  -7.404  1.00  0.320          H  
ATOM    931  N   VAL A  61     -32.348  -5.291  -5.474  1.00  0.200          N  
ATOM    932  CA  VAL A  61     -31.119  -6.043  -5.287  1.00  0.200          C  
ATOM    933  C   VAL A  61     -30.338  -5.617  -4.050  1.00  0.200          C  
ATOM    934  O   VAL A  61     -30.029  -6.446  -3.187  1.00  0.210          O  
ATOM    935  CB  VAL A  61     -30.212  -5.911  -6.545  1.00  0.280          C  
ATOM    936  CG1 VAL A  61     -28.873  -6.665  -6.362  1.00  0.280          C  
ATOM    937  CG2 VAL A  61     -30.945  -6.450  -7.743  1.00  0.280          C  
ATOM    938  H   VAL A  61     -32.281  -4.292  -5.628  1.00  0.240          H  
ATOM    939  HA  VAL A  61     -31.389  -7.075  -5.165  1.00  0.240          H  
ATOM    940  HB  VAL A  61     -29.976  -4.858  -6.706  1.00  0.340          H  
ATOM    941 1HG1 VAL A  61     -28.271  -6.539  -7.259  1.00  0.340          H  
ATOM    942 2HG1 VAL A  61     -28.325  -6.267  -5.510  1.00  0.340          H  
ATOM    943 3HG1 VAL A  61     -29.063  -7.725  -6.202  1.00  0.340          H  
ATOM    944 1HG2 VAL A  61     -30.317  -6.343  -8.626  1.00  0.340          H  
ATOM    945 2HG2 VAL A  61     -31.171  -7.496  -7.571  1.00  0.340          H  
ATOM    946 3HG2 VAL A  61     -31.870  -5.899  -7.894  1.00  0.340          H  
ATOM    947  N   THR A  62     -29.941  -4.346  -4.006  1.00  0.190          N  
ATOM    948  CA  THR A  62     -29.042  -3.882  -2.955  1.00  0.190          C  
ATOM    949  C   THR A  62     -29.692  -3.942  -1.591  1.00  0.200          C  
ATOM    950  O   THR A  62     -29.097  -4.485  -0.662  1.00  0.200          O  
ATOM    951  CB  THR A  62     -28.515  -2.459  -3.243  1.00  0.270          C  
ATOM    952  OG1 THR A  62     -27.771  -2.469  -4.475  1.00  0.270          O  
ATOM    953  CG2 THR A  62     -27.598  -1.980  -2.116  1.00  0.270          C  
ATOM    954  H   THR A  62     -30.266  -3.705  -4.731  1.00  0.230          H  
ATOM    955  HA  THR A  62     -28.179  -4.547  -2.936  1.00  0.230          H  
ATOM    956  HB  THR A  62     -29.336  -1.787  -3.325  1.00  0.320          H  
ATOM    957  HG1 THR A  62     -27.653  -1.555  -4.796  1.00  0.320          H  
ATOM    958 1HG2 THR A  62     -27.234  -0.977  -2.344  1.00  0.320          H  
ATOM    959 2HG2 THR A  62     -28.142  -1.952  -1.174  1.00  0.320          H  
ATOM    960 3HG2 THR A  62     -26.753  -2.656  -2.021  1.00  0.320          H  
ATOM    961  N   GLN A  63     -30.914  -3.422  -1.451  1.00  0.230          N  
ATOM    962  CA  GLN A  63     -31.559  -3.456  -0.151  1.00  0.290          C  
ATOM    963  C   GLN A  63     -31.873  -4.880   0.282  1.00  0.290          C  
ATOM    964  O   GLN A  63     -31.807  -5.195   1.468  1.00  0.340          O  
ATOM    965  CB  GLN A  63     -32.799  -2.598  -0.150  1.00  0.380          C  
ATOM    966  CG  GLN A  63     -32.498  -1.128  -0.227  1.00  0.380          C  
ATOM    967  CD  GLN A  63     -33.733  -0.335  -0.293  1.00  0.380          C  
ATOM    968  OE1 GLN A  63     -34.672  -0.696  -0.988  1.00  0.380          O  
ATOM    969  NE2 GLN A  63     -33.765   0.735   0.467  1.00  0.380          N  
ATOM    970  H   GLN A  63     -31.397  -2.978  -2.239  1.00  0.280          H  
ATOM    971  HA  GLN A  63     -30.867  -3.029   0.576  1.00  0.350          H  
ATOM    972 1HB  GLN A  63     -33.418  -2.859  -1.009  1.00  0.460          H  
ATOM    973 2HB  GLN A  63     -33.371  -2.787   0.754  1.00  0.460          H  
ATOM    974 1HG  GLN A  63     -31.938  -0.831   0.662  1.00  0.460          H  
ATOM    975 2HG  GLN A  63     -31.910  -0.932  -1.118  1.00  0.460          H  
ATOM    976 1HE2 GLN A  63     -34.601   1.311   0.525  1.00  0.460          H  
ATOM    977 2HE2 GLN A  63     -32.981   0.971   1.032  1.00  0.460          H  
ATOM    978  N   VAL A  64     -32.204  -5.743  -0.680  1.00  0.260          N  
ATOM    979  CA  VAL A  64     -32.533  -7.128  -0.373  1.00  0.260          C  
ATOM    980  C   VAL A  64     -31.304  -7.779   0.257  1.00  0.250          C  
ATOM    981  O   VAL A  64     -31.421  -8.498   1.252  1.00  0.270          O  
ATOM    982  CB  VAL A  64     -32.981  -7.878  -1.649  1.00  0.360          C  
ATOM    983  CG1 VAL A  64     -33.150  -9.395  -1.375  1.00  0.360          C  
ATOM    984  CG2 VAL A  64     -34.288  -7.269  -2.141  1.00  0.360          C  
ATOM    985  H   VAL A  64     -32.242  -5.409  -1.635  1.00  0.310          H  
ATOM    986  HA  VAL A  64     -33.350  -7.144   0.351  1.00  0.310          H  
ATOM    987  HB  VAL A  64     -32.215  -7.769  -2.418  1.00  0.440          H  
ATOM    988 1HG1 VAL A  64     -33.460  -9.899  -2.295  1.00  0.440          H  
ATOM    989 2HG1 VAL A  64     -32.217  -9.824  -1.042  1.00  0.440          H  
ATOM    990 3HG1 VAL A  64     -33.909  -9.545  -0.608  1.00  0.440          H  
ATOM    991 1HG2 VAL A  64     -34.610  -7.783  -3.050  1.00  0.440          H  
ATOM    992 2HG2 VAL A  64     -35.052  -7.385  -1.374  1.00  0.440          H  
ATOM    993 3HG2 VAL A  64     -34.154  -6.210  -2.357  1.00  0.440          H  
ATOM    994  N   ILE A  65     -30.130  -7.535  -0.334  1.00  0.220          N  
ATOM    995  CA  ILE A  65     -28.882  -8.026   0.226  1.00  0.200          C  
ATOM    996  C   ILE A  65     -28.556  -7.388   1.572  1.00  0.200          C  
ATOM    997  O   ILE A  65     -28.271  -8.104   2.529  1.00  0.210          O  
ATOM    998  CB  ILE A  65     -27.705  -7.823  -0.765  1.00  0.290          C  
ATOM    999  CG1 ILE A  65     -27.912  -8.781  -1.987  1.00  0.290          C  
ATOM   1000  CG2 ILE A  65     -26.331  -8.019  -0.059  1.00  0.290          C  
ATOM   1001  CD1 ILE A  65     -27.016  -8.506  -3.193  1.00  0.290          C  
ATOM   1002  H   ILE A  65     -30.114  -6.998  -1.209  1.00  0.260          H  
ATOM   1003  HA  ILE A  65     -28.985  -9.090   0.392  1.00  0.240          H  
ATOM   1004  HB  ILE A  65     -27.754  -6.804  -1.162  1.00  0.350          H  
ATOM   1005 1HG1 ILE A  65     -27.739  -9.805  -1.657  1.00  0.350          H  
ATOM   1006 2HG1 ILE A  65     -28.944  -8.696  -2.310  1.00  0.350          H  
ATOM   1007 1HG2 ILE A  65     -25.521  -7.864  -0.763  1.00  0.350          H  
ATOM   1008 2HG2 ILE A  65     -26.210  -7.312   0.760  1.00  0.350          H  
ATOM   1009 3HG2 ILE A  65     -26.283  -9.006   0.329  1.00  0.350          H  
ATOM   1010 1HD1 ILE A  65     -27.246  -9.217  -3.986  1.00  0.350          H  
ATOM   1011 2HD1 ILE A  65     -27.203  -7.492  -3.552  1.00  0.350          H  
ATOM   1012 3HD1 ILE A  65     -25.972  -8.606  -2.922  1.00  0.350          H  
ATOM   1013  N   GLU A  66     -28.637  -6.056   1.685  1.00  0.200          N  
ATOM   1014  CA  GLU A  66     -28.271  -5.373   2.931  1.00  0.220          C  
ATOM   1015  C   GLU A  66     -29.096  -5.833   4.123  1.00  0.240          C  
ATOM   1016  O   GLU A  66     -28.556  -5.993   5.223  1.00  0.270          O  
ATOM   1017  CB  GLU A  66     -28.438  -3.864   2.792  1.00  0.300          C  
ATOM   1018  CG  GLU A  66     -27.434  -3.174   1.902  1.00  0.300          C  
ATOM   1019  CD  GLU A  66     -27.777  -1.741   1.728  1.00  0.300          C  
ATOM   1020  OE1 GLU A  66     -28.822  -1.340   2.207  1.00  0.300          O  
ATOM   1021  OE2 GLU A  66     -27.023  -1.039   1.113  1.00  0.300          O  
ATOM   1022  H   GLU A  66     -28.903  -5.499   0.869  1.00  0.240          H  
ATOM   1023  HA  GLU A  66     -27.223  -5.586   3.135  1.00  0.260          H  
ATOM   1024 1HB  GLU A  66     -29.429  -3.659   2.394  1.00  0.360          H  
ATOM   1025 2HB  GLU A  66     -28.384  -3.403   3.777  1.00  0.360          H  
ATOM   1026 1HG  GLU A  66     -26.444  -3.257   2.335  1.00  0.360          H  
ATOM   1027 2HG  GLU A  66     -27.405  -3.663   0.937  1.00  0.360          H  
ATOM   1028  N   GLN A  67     -30.388  -6.103   3.914  1.00  0.230          N  
ATOM   1029  CA  GLN A  67     -31.281  -6.564   4.982  1.00  0.260          C  
ATOM   1030  C   GLN A  67     -30.879  -7.905   5.561  1.00  0.300          C  
ATOM   1031  O   GLN A  67     -31.373  -8.304   6.612  1.00  0.420          O  
ATOM   1032  CB  GLN A  67     -32.730  -6.678   4.520  1.00  0.350          C  
ATOM   1033  CG  GLN A  67     -33.435  -5.379   4.296  1.00  0.350          C  
ATOM   1034  CD  GLN A  67     -34.851  -5.600   3.827  1.00  0.350          C  
ATOM   1035  OE1 GLN A  67     -35.145  -6.563   3.107  1.00  0.350          O  
ATOM   1036  NE2 GLN A  67     -35.749  -4.723   4.267  1.00  0.350          N  
ATOM   1037  H   GLN A  67     -30.787  -5.924   2.985  1.00  0.280          H  
ATOM   1038  HA  GLN A  67     -31.247  -5.834   5.792  1.00  0.310          H  
ATOM   1039 1HB  GLN A  67     -32.751  -7.233   3.574  1.00  0.420          H  
ATOM   1040 2HB  GLN A  67     -33.299  -7.251   5.249  1.00  0.420          H  
ATOM   1041 1HG  GLN A  67     -33.470  -4.848   5.251  1.00  0.420          H  
ATOM   1042 2HG  GLN A  67     -32.906  -4.785   3.568  1.00  0.420          H  
ATOM   1043 1HE2 GLN A  67     -36.744  -4.816   4.003  1.00  0.420          H  
ATOM   1044 2HE2 GLN A  67     -35.462  -3.981   4.869  1.00  0.420          H  
ATOM   1045  N   ASN A  68     -30.063  -8.659   4.839  1.00  0.240          N  
ATOM   1046  CA  ASN A  68     -29.641  -9.950   5.310  1.00  0.260          C  
ATOM   1047  C   ASN A  68     -28.203  -9.951   5.798  1.00  0.250          C  
ATOM   1048  O   ASN A  68     -27.725 -10.972   6.273  1.00  0.300          O  
ATOM   1049  CB  ASN A  68     -29.839 -10.959   4.201  1.00  0.360          C  
ATOM   1050  CG  ASN A  68     -31.292 -11.230   3.971  1.00  0.360          C  
ATOM   1051  OD1 ASN A  68     -31.885 -12.020   4.723  1.00  0.360          O  
ATOM   1052  ND2 ASN A  68     -31.911 -10.590   3.005  1.00  0.360          N  
ATOM   1053  H   ASN A  68     -29.655  -8.305   3.970  1.00  0.290          H  
ATOM   1054  HA  ASN A  68     -30.266 -10.235   6.156  1.00  0.310          H  
ATOM   1055 1HB  ASN A  68     -29.399 -10.567   3.282  1.00  0.430          H  
ATOM   1056 2HB  ASN A  68     -29.327 -11.895   4.441  1.00  0.430          H  
ATOM   1057 1HD2 ASN A  68     -32.882 -10.738   2.860  1.00  0.430          H  
ATOM   1058 2HD2 ASN A  68     -31.445  -9.908   2.414  1.00  0.430          H  
ATOM   1059  N   MET A  69     -27.500  -8.815   5.779  1.00  0.250          N  
ATOM   1060  CA  MET A  69     -26.092  -8.850   6.186  1.00  0.250          C  
ATOM   1061  C   MET A  69     -25.949  -8.700   7.676  1.00  0.310          C  
ATOM   1062  O   MET A  69     -25.451  -7.690   8.170  1.00  0.420          O  
ATOM   1063  CB  MET A  69     -25.283  -7.779   5.458  1.00  0.350          C  
ATOM   1064  CG  MET A  69     -25.154  -7.983   3.948  1.00  0.350          C  
ATOM   1065  SD  MET A  69     -24.261  -9.473   3.483  1.00  0.350          S  
ATOM   1066  CE  MET A  69     -25.585 -10.612   3.088  1.00  0.350          C  
ATOM   1067  H   MET A  69     -27.918  -7.932   5.471  1.00  0.300          H  
ATOM   1068  HA  MET A  69     -25.679  -9.823   5.939  1.00  0.300          H  
ATOM   1069 1HB  MET A  69     -25.772  -6.815   5.605  1.00  0.420          H  
ATOM   1070 2HB  MET A  69     -24.291  -7.705   5.887  1.00  0.420          H  
ATOM   1071 1HG  MET A  69     -26.135  -8.039   3.531  1.00  0.420          H  
ATOM   1072 2HG  MET A  69     -24.651  -7.132   3.501  1.00  0.420          H  
ATOM   1073 1HE  MET A  69     -25.157 -11.549   2.772  1.00  0.420          H  
ATOM   1074 2HE  MET A  69     -26.206 -10.782   3.943  1.00  0.420          H  
ATOM   1075 3HE  MET A  69     -26.198 -10.202   2.300  1.00  0.420          H  
ATOM   1076  N   THR A  70     -26.376  -9.732   8.384  1.00  0.270          N  
ATOM   1077  CA  THR A  70     -26.418  -9.743   9.835  1.00  0.290          C  
ATOM   1078  C   THR A  70     -25.659 -10.933  10.407  1.00  0.270          C  
ATOM   1079  O   THR A  70     -25.312 -11.858   9.681  1.00  0.280          O  
ATOM   1080  CB  THR A  70     -27.883  -9.802  10.289  1.00  0.400          C  
ATOM   1081  OG1 THR A  70     -28.479 -11.039   9.860  1.00  0.400          O  
ATOM   1082  CG2 THR A  70     -28.681  -8.630   9.644  1.00  0.400          C  
ATOM   1083  H   THR A  70     -26.772 -10.513   7.850  1.00  0.320          H  
ATOM   1084  HA  THR A  70     -25.962  -8.830  10.212  1.00  0.350          H  
ATOM   1085  HB  THR A  70     -27.920  -9.743  11.361  1.00  0.480          H  
ATOM   1086  HG1 THR A  70     -28.023 -11.783  10.262  1.00  0.480          H  
ATOM   1087 1HG2 THR A  70     -29.720  -8.672   9.962  1.00  0.480          H  
ATOM   1088 2HG2 THR A  70     -28.250  -7.685   9.952  1.00  0.480          H  
ATOM   1089 3HG2 THR A  70     -28.650  -8.702   8.565  1.00  0.480          H  
ATOM   1090  N   GLY A  71     -25.322 -10.902  11.705  1.00  0.260          N  
ATOM   1091  CA  GLY A  71     -24.646 -12.043  12.325  1.00  0.250          C  
ATOM   1092  C   GLY A  71     -23.214 -12.197  11.810  1.00  0.290          C  
ATOM   1093  O   GLY A  71     -22.677 -13.305  11.776  1.00  0.340          O  
ATOM   1094  H   GLY A  71     -25.591 -10.125  12.312  1.00  0.310          H  
ATOM   1095 1HA  GLY A  71     -24.633 -11.906  13.411  1.00  0.300          H  
ATOM   1096 2HA  GLY A  71     -25.209 -12.953  12.126  1.00  0.300          H  
ATOM   1097  N   LEU A  72     -22.626 -11.095  11.357  1.00  0.330          N  
ATOM   1098  CA  LEU A  72     -21.298 -11.103  10.771  1.00  0.380          C  
ATOM   1099  C   LEU A  72     -20.300 -10.625  11.805  1.00  0.430          C  
ATOM   1100  O   LEU A  72     -20.391  -9.495  12.290  1.00  0.560          O  
ATOM   1101  CB  LEU A  72     -21.283 -10.191   9.526  1.00  0.510          C  
ATOM   1102  CG  LEU A  72     -22.344 -10.520   8.390  1.00  0.510          C  
ATOM   1103  CD1 LEU A  72     -22.248  -9.500   7.307  1.00  0.510          C  
ATOM   1104  CD2 LEU A  72     -22.105 -11.898   7.811  1.00  0.510          C  
ATOM   1105  H   LEU A  72     -23.104 -10.217  11.474  1.00  0.400          H  
ATOM   1106  HA  LEU A  72     -21.033 -12.120  10.492  1.00  0.460          H  
ATOM   1107 1HB  LEU A  72     -21.446  -9.164   9.849  1.00  0.610          H  
ATOM   1108 2HB  LEU A  72     -20.302 -10.254   9.075  1.00  0.610          H  
ATOM   1109  HG  LEU A  72     -23.343 -10.477   8.799  1.00  0.610          H  
ATOM   1110 1HD1 LEU A  72     -22.979  -9.726   6.531  1.00  0.610          H  
ATOM   1111 2HD1 LEU A  72     -22.450  -8.517   7.714  1.00  0.610          H  
ATOM   1112 3HD1 LEU A  72     -21.254  -9.526   6.890  1.00  0.610          H  
ATOM   1113 1HD2 LEU A  72     -22.839 -12.099   7.033  1.00  0.610          H  
ATOM   1114 2HD2 LEU A  72     -21.105 -11.950   7.383  1.00  0.610          H  
ATOM   1115 3HD2 LEU A  72     -22.211 -12.645   8.595  1.00  0.610          H  
ATOM   1116  N   ASP A  73     -19.394 -11.500  12.207  1.00  0.460          N  
ATOM   1117  CA  ASP A  73     -18.451 -11.135  13.244  1.00  0.480          C  
ATOM   1118  C   ASP A  73     -17.464 -10.101  12.776  1.00  0.360          C  
ATOM   1119  O   ASP A  73     -17.016 -10.109  11.631  1.00  0.360          O  
ATOM   1120  CB  ASP A  73     -17.745 -12.345  13.810  1.00  0.660          C  
ATOM   1121  CG  ASP A  73     -18.656 -13.171  14.724  1.00  0.660          C  
ATOM   1122  OD1 ASP A  73     -19.680 -12.696  15.179  1.00  0.660          O  
ATOM   1123  OD2 ASP A  73     -18.312 -14.304  14.942  1.00  0.660          O  
ATOM   1124  H   ASP A  73     -19.343 -12.415  11.757  1.00  0.550          H  
ATOM   1125  HA  ASP A  73     -19.014 -10.693  14.065  1.00  0.580          H  
ATOM   1126 1HB  ASP A  73     -17.396 -12.970  12.995  1.00  0.800          H  
ATOM   1127 2HB  ASP A  73     -16.870 -12.021  14.379  1.00  0.800          H  
ATOM   1128  N   ASN A  74     -17.134  -9.212  13.692  1.00  0.320          N  
ATOM   1129  CA  ASN A  74     -16.178  -8.134  13.528  1.00  0.270          C  
ATOM   1130  C   ASN A  74     -16.466  -7.200  12.355  1.00  0.260          C  
ATOM   1131  O   ASN A  74     -15.545  -6.659  11.742  1.00  0.310          O  
ATOM   1132  CB  ASN A  74     -14.794  -8.719  13.425  1.00  0.400          C  
ATOM   1133  CG  ASN A  74     -14.387  -9.413  14.692  1.00  0.400          C  
ATOM   1134  OD1 ASN A  74     -14.586  -8.914  15.813  1.00  0.400          O  
ATOM   1135  ND2 ASN A  74     -13.824 -10.584  14.546  1.00  0.400          N  
ATOM   1136  H   ASN A  74     -17.559  -9.329  14.607  1.00  0.380          H  
ATOM   1137  HA  ASN A  74     -16.217  -7.519  14.428  1.00  0.320          H  
ATOM   1138 1HB  ASN A  74     -14.743  -9.428  12.599  1.00  0.480          H  
ATOM   1139 2HB  ASN A  74     -14.094  -7.942  13.210  1.00  0.480          H  
ATOM   1140 1HD2 ASN A  74     -13.533 -11.103  15.350  1.00  0.480          H  
ATOM   1141 2HD2 ASN A  74     -13.689 -10.965  13.631  1.00  0.480          H  
ATOM   1142  N   LEU A  75     -17.733  -6.922  12.067  1.00  0.250          N  
ATOM   1143  CA  LEU A  75     -18.024  -5.999  10.979  1.00  0.250          C  
ATOM   1144  C   LEU A  75     -17.912  -4.588  11.540  1.00  0.270          C  
ATOM   1145  O   LEU A  75     -18.514  -4.289  12.572  1.00  0.310          O  
ATOM   1146  CB  LEU A  75     -19.439  -6.254  10.416  1.00  0.350          C  
ATOM   1147  CG  LEU A  75     -19.918  -5.351   9.213  1.00  0.350          C  
ATOM   1148  CD1 LEU A  75     -19.085  -5.637   7.984  1.00  0.350          C  
ATOM   1149  CD2 LEU A  75     -21.392  -5.630   8.916  1.00  0.350          C  
ATOM   1150  H   LEU A  75     -18.498  -7.342  12.589  1.00  0.300          H  
ATOM   1151  HA  LEU A  75     -17.287  -6.130  10.192  1.00  0.300          H  
ATOM   1152 1HB  LEU A  75     -19.488  -7.295  10.092  1.00  0.420          H  
ATOM   1153 2HB  LEU A  75     -20.154  -6.125  11.230  1.00  0.420          H  
ATOM   1154  HG  LEU A  75     -19.792  -4.299   9.474  1.00  0.420          H  
ATOM   1155 1HD1 LEU A  75     -19.424  -5.001   7.165  1.00  0.420          H  
ATOM   1156 2HD1 LEU A  75     -18.050  -5.439   8.168  1.00  0.420          H  
ATOM   1157 3HD1 LEU A  75     -19.203  -6.678   7.713  1.00  0.420          H  
ATOM   1158 1HD2 LEU A  75     -21.730  -5.006   8.087  1.00  0.420          H  
ATOM   1159 2HD2 LEU A  75     -21.511  -6.671   8.653  1.00  0.420          H  
ATOM   1160 3HD2 LEU A  75     -21.990  -5.411   9.802  1.00  0.420          H  
ATOM   1161  N   MET A  76     -17.105  -3.730  10.917  1.00  0.260          N  
ATOM   1162  CA  MET A  76     -16.976  -2.365  11.414  1.00  0.280          C  
ATOM   1163  C   MET A  76     -18.096  -1.546  10.824  1.00  0.270          C  
ATOM   1164  O   MET A  76     -18.748  -0.753  11.507  1.00  0.280          O  
ATOM   1165  CB  MET A  76     -15.644  -1.750  11.016  1.00  0.380          C  
ATOM   1166  CG  MET A  76     -14.485  -2.385  11.687  1.00  0.380          C  
ATOM   1167  SD  MET A  76     -12.928  -1.528  11.453  1.00  0.380          S  
ATOM   1168  CE  MET A  76     -12.643  -1.674   9.724  1.00  0.380          C  
ATOM   1169  H   MET A  76     -16.628  -4.008  10.065  1.00  0.310          H  
ATOM   1170  HA  MET A  76     -17.078  -2.361  12.498  1.00  0.340          H  
ATOM   1171 1HB  MET A  76     -15.520  -1.852   9.941  1.00  0.460          H  
ATOM   1172 2HB  MET A  76     -15.643  -0.691  11.252  1.00  0.460          H  
ATOM   1173 1HG  MET A  76     -14.697  -2.428  12.750  1.00  0.460          H  
ATOM   1174 2HG  MET A  76     -14.389  -3.397  11.316  1.00  0.460          H  
ATOM   1175 1HE  MET A  76     -11.705  -1.200   9.473  1.00  0.460          H  
ATOM   1176 2HE  MET A  76     -12.609  -2.712   9.439  1.00  0.460          H  
ATOM   1177 3HE  MET A  76     -13.443  -1.180   9.188  1.00  0.460          H  
ATOM   1178  N   TYR A  77     -18.284  -1.728   9.522  1.00  0.260          N  
ATOM   1179  CA  TYR A  77     -19.313  -1.011   8.788  1.00  0.260          C  
ATOM   1180  C   TYR A  77     -19.584  -1.592   7.410  1.00  0.250          C  
ATOM   1181  O   TYR A  77     -18.805  -2.396   6.884  1.00  0.250          O  
ATOM   1182  CB  TYR A  77     -19.007   0.485   8.694  1.00  0.360          C  
ATOM   1183  CG  TYR A  77     -17.716   0.878   8.053  1.00  0.360          C  
ATOM   1184  CD1 TYR A  77     -17.651   1.012   6.681  1.00  0.360          C  
ATOM   1185  CD2 TYR A  77     -16.605   1.165   8.842  1.00  0.360          C  
ATOM   1186  CE1 TYR A  77     -16.501   1.421   6.092  1.00  0.360          C  
ATOM   1187  CE2 TYR A  77     -15.442   1.579   8.246  1.00  0.360          C  
ATOM   1188  CZ  TYR A  77     -15.397   1.707   6.868  1.00  0.360          C  
ATOM   1189  OH  TYR A  77     -14.265   2.132   6.248  1.00  0.360          O  
ATOM   1190  H   TYR A  77     -17.668  -2.392   9.046  1.00  0.310          H  
ATOM   1191  HA  TYR A  77     -20.245  -1.104   9.349  1.00  0.310          H  
ATOM   1192 1HB  TYR A  77     -19.803   0.953   8.131  1.00  0.440          H  
ATOM   1193 2HB  TYR A  77     -19.037   0.929   9.684  1.00  0.440          H  
ATOM   1194  HD1 TYR A  77     -18.526   0.795   6.065  1.00  0.440          H  
ATOM   1195  HD2 TYR A  77     -16.663   1.071   9.926  1.00  0.440          H  
ATOM   1196  HE1 TYR A  77     -16.456   1.530   5.009  1.00  0.440          H  
ATOM   1197  HE2 TYR A  77     -14.565   1.812   8.856  1.00  0.440          H  
ATOM   1198  HH  TYR A  77     -14.390   2.080   5.289  1.00  0.440          H  
ATOM   1199  N   MET A  78     -20.696  -1.163   6.826  1.00  0.260          N  
ATOM   1200  CA  MET A  78     -21.067  -1.559   5.474  1.00  0.250          C  
ATOM   1201  C   MET A  78     -21.428  -0.366   4.595  1.00  0.230          C  
ATOM   1202  O   MET A  78     -22.113   0.561   5.029  1.00  0.240          O  
ATOM   1203  CB  MET A  78     -22.221  -2.562   5.553  1.00  0.350          C  
ATOM   1204  CG  MET A  78     -22.777  -3.041   4.211  1.00  0.350          C  
ATOM   1205  SD  MET A  78     -24.001  -4.355   4.385  1.00  0.350          S  
ATOM   1206  CE  MET A  78     -25.406  -3.531   5.153  1.00  0.350          C  
ATOM   1207  H   MET A  78     -21.298  -0.518   7.350  1.00  0.310          H  
ATOM   1208  HA  MET A  78     -20.211  -2.048   5.013  1.00  0.300          H  
ATOM   1209 1HB  MET A  78     -21.882  -3.445   6.093  1.00  0.420          H  
ATOM   1210 2HB  MET A  78     -23.028  -2.119   6.123  1.00  0.420          H  
ATOM   1211 1HG  MET A  78     -23.252  -2.208   3.690  1.00  0.420          H  
ATOM   1212 2HG  MET A  78     -21.960  -3.403   3.587  1.00  0.420          H  
ATOM   1213 1HE  MET A  78     -26.218  -4.253   5.279  1.00  0.420          H  
ATOM   1214 2HE  MET A  78     -25.124  -3.140   6.128  1.00  0.420          H  
ATOM   1215 3HE  MET A  78     -25.747  -2.713   4.522  1.00  0.420          H  
ATOM   1216  N   SER A  79     -21.044  -0.425   3.328  1.00  0.210          N  
ATOM   1217  CA  SER A  79     -21.419   0.633   2.391  1.00  0.190          C  
ATOM   1218  C   SER A  79     -21.745   0.044   1.031  1.00  0.170          C  
ATOM   1219  O   SER A  79     -21.270  -1.036   0.673  1.00  0.180          O  
ATOM   1220  CB  SER A  79     -20.305   1.663   2.274  1.00  0.270          C  
ATOM   1221  OG  SER A  79     -19.142   1.110   1.716  1.00  0.270          O  
ATOM   1222  H   SER A  79     -20.459  -1.209   3.019  1.00  0.250          H  
ATOM   1223  HA  SER A  79     -22.314   1.132   2.758  1.00  0.230          H  
ATOM   1224 1HB  SER A  79     -20.649   2.501   1.664  1.00  0.330          H  
ATOM   1225 2HB  SER A  79     -20.075   2.052   3.258  1.00  0.330          H  
ATOM   1226  HG  SER A  79     -18.508   1.830   1.667  1.00  0.330          H  
ATOM   1227  N   SER A  80     -22.544   0.753   0.250  1.00  0.180          N  
ATOM   1228  CA  SER A  80     -22.911   0.217  -1.053  1.00  0.170          C  
ATOM   1229  C   SER A  80     -23.273   1.266  -2.075  1.00  0.190          C  
ATOM   1230  O   SER A  80     -23.553   2.429  -1.752  1.00  0.210          O  
ATOM   1231  CB  SER A  80     -24.101  -0.701  -0.896  1.00  0.240          C  
ATOM   1232  OG  SER A  80     -25.225   0.031  -0.558  1.00  0.240          O  
ATOM   1233  H   SER A  80     -22.932   1.635   0.594  1.00  0.220          H  
ATOM   1234  HA  SER A  80     -22.063  -0.348  -1.440  1.00  0.200          H  
ATOM   1235 1HB  SER A  80     -24.282  -1.244  -1.819  1.00  0.290          H  
ATOM   1236 2HB  SER A  80     -23.896  -1.428  -0.115  1.00  0.290          H  
ATOM   1237  HG  SER A  80     -25.857  -0.596  -0.150  1.00  0.290          H  
ATOM   1238  N   GLN A  81     -23.304   0.823  -3.328  1.00  0.190          N  
ATOM   1239  CA  GLN A  81     -23.714   1.661  -4.437  1.00  0.220          C  
ATOM   1240  C   GLN A  81     -24.547   0.907  -5.473  1.00  0.170          C  
ATOM   1241  O   GLN A  81     -24.287  -0.260  -5.795  1.00  0.150          O  
ATOM   1242  CB  GLN A  81     -22.505   2.313  -5.096  1.00  0.300          C  
ATOM   1243  CG  GLN A  81     -22.862   3.250  -6.228  1.00  0.300          C  
ATOM   1244  CD  GLN A  81     -21.703   3.956  -6.738  1.00  0.300          C  
ATOM   1245  OE1 GLN A  81     -21.499   5.137  -6.437  1.00  0.300          O  
ATOM   1246  NE2 GLN A  81     -20.907   3.251  -7.518  1.00  0.300          N  
ATOM   1247  H   GLN A  81     -23.027  -0.151  -3.487  1.00  0.230          H  
ATOM   1248  HA  GLN A  81     -24.337   2.453  -4.037  1.00  0.260          H  
ATOM   1249 1HB  GLN A  81     -21.953   2.885  -4.351  1.00  0.360          H  
ATOM   1250 2HB  GLN A  81     -21.841   1.543  -5.483  1.00  0.360          H  
ATOM   1251 1HG  GLN A  81     -23.282   2.686  -7.064  1.00  0.360          H  
ATOM   1252 2HG  GLN A  81     -23.580   3.991  -5.874  1.00  0.360          H  
ATOM   1253 1HE2 GLN A  81     -20.064   3.653  -7.923  1.00  0.360          H  
ATOM   1254 2HE2 GLN A  81     -21.123   2.300  -7.732  1.00  0.360          H  
ATOM   1255  N   SER A  82     -25.562   1.601  -5.984  1.00  0.180          N  
ATOM   1256  CA  SER A  82     -26.449   1.096  -7.036  1.00  0.180          C  
ATOM   1257  C   SER A  82     -26.434   2.046  -8.229  1.00  0.170          C  
ATOM   1258  O   SER A  82     -26.840   3.204  -8.105  1.00  0.180          O  
ATOM   1259  CB  SER A  82     -27.868   0.989  -6.509  1.00  0.250          C  
ATOM   1260  OG  SER A  82     -27.979   0.059  -5.460  1.00  0.250          O  
ATOM   1261  H   SER A  82     -25.699   2.549  -5.624  1.00  0.220          H  
ATOM   1262  HA  SER A  82     -26.101   0.117  -7.368  1.00  0.220          H  
ATOM   1263 1HB  SER A  82     -28.186   1.960  -6.158  1.00  0.300          H  
ATOM   1264 2HB  SER A  82     -28.525   0.722  -7.310  1.00  0.300          H  
ATOM   1265  HG  SER A  82     -28.885   0.147  -5.150  1.00  0.300          H  
ATOM   1266  N   SER A  83     -25.980   1.573  -9.390  1.00  0.180          N  
ATOM   1267  CA  SER A  83     -25.853   2.439 -10.563  1.00  0.180          C  
ATOM   1268  C   SER A  83     -26.887   2.233 -11.685  1.00  0.200          C  
ATOM   1269  O   SER A  83     -27.469   1.164 -11.860  1.00  0.320          O  
ATOM   1270  CB  SER A  83     -24.466   2.245 -11.139  1.00  0.250          C  
ATOM   1271  OG  SER A  83     -23.482   2.604 -10.208  1.00  0.250          O  
ATOM   1272  H   SER A  83     -25.612   0.617  -9.449  1.00  0.220          H  
ATOM   1273  HA  SER A  83     -25.939   3.465 -10.224  1.00  0.220          H  
ATOM   1274 1HB  SER A  83     -24.339   1.202 -11.425  1.00  0.300          H  
ATOM   1275 2HB  SER A  83     -24.356   2.845 -12.040  1.00  0.300          H  
ATOM   1276  HG  SER A  83     -22.650   2.572 -10.674  1.00  0.300          H  
ATOM   1277  N   GLY A  84     -27.032   3.249 -12.536  1.00  0.180          N  
ATOM   1278  CA  GLY A  84     -27.950   3.241 -13.681  1.00  0.190          C  
ATOM   1279  C   GLY A  84     -27.470   2.365 -14.830  1.00  0.180          C  
ATOM   1280  O   GLY A  84     -28.130   2.247 -15.859  1.00  0.240          O  
ATOM   1281  H   GLY A  84     -26.542   4.117 -12.323  1.00  0.220          H  
ATOM   1282 1HA  GLY A  84     -28.922   2.885 -13.355  1.00  0.230          H  
ATOM   1283 2HA  GLY A  84     -28.087   4.262 -14.035  1.00  0.230          H  
ATOM   1284  N   THR A  85     -26.321   1.740 -14.639  1.00  0.180          N  
ATOM   1285  CA  THR A  85     -25.721   0.841 -15.589  1.00  0.150          C  
ATOM   1286  C   THR A  85     -26.149  -0.597 -15.302  1.00  0.130          C  
ATOM   1287  O   THR A  85     -25.773  -1.527 -16.022  1.00  0.150          O  
ATOM   1288  CB  THR A  85     -24.212   0.920 -15.465  1.00  0.220          C  
ATOM   1289  OG1 THR A  85     -23.842   0.452 -14.148  1.00  0.220          O  
ATOM   1290  CG2 THR A  85     -23.763   2.385 -15.637  1.00  0.220          C  
ATOM   1291  H   THR A  85     -25.818   1.906 -13.782  1.00  0.220          H  
ATOM   1292  HA  THR A  85     -26.039   1.112 -16.596  1.00  0.180          H  
ATOM   1293  HB  THR A  85     -23.738   0.293 -16.221  1.00  0.270          H  
ATOM   1294  HG1 THR A  85     -22.860   0.436 -14.103  1.00  0.270          H  
ATOM   1295 1HG2 THR A  85     -22.690   2.448 -15.537  1.00  0.270          H  
ATOM   1296 2HG2 THR A  85     -24.057   2.735 -16.625  1.00  0.270          H  
ATOM   1297 3HG2 THR A  85     -24.225   3.012 -14.881  1.00  0.270          H  
ATOM   1298  N   GLY A  86     -26.922  -0.802 -14.229  1.00  0.140          N  
ATOM   1299  CA  GLY A  86     -27.355  -2.138 -13.843  1.00  0.150          C  
ATOM   1300  C   GLY A  86     -26.393  -2.770 -12.844  1.00  0.170          C  
ATOM   1301  O   GLY A  86     -26.624  -3.876 -12.354  1.00  0.300          O  
ATOM   1302  H   GLY A  86     -27.226  -0.011 -13.650  1.00  0.170          H  
ATOM   1303 1HA  GLY A  86     -28.347  -2.069 -13.402  1.00  0.180          H  
ATOM   1304 2HA  GLY A  86     -27.445  -2.768 -14.725  1.00  0.180          H  
ATOM   1305  N   GLN A  87     -25.296  -2.071 -12.551  1.00  0.250          N  
ATOM   1306  CA  GLN A  87     -24.273  -2.530 -11.614  1.00  0.250          C  
ATOM   1307  C   GLN A  87     -24.603  -2.207 -10.153  1.00  0.190          C  
ATOM   1308  O   GLN A  87     -24.879  -1.051  -9.816  1.00  0.170          O  
ATOM   1309  CB  GLN A  87     -22.942  -1.852 -12.002  1.00  0.350          C  
ATOM   1310  CG  GLN A  87     -21.698  -2.248 -11.221  1.00  0.350          C  
ATOM   1311  CD  GLN A  87     -20.428  -1.530 -11.778  1.00  0.350          C  
ATOM   1312  OE1 GLN A  87     -20.348  -0.285 -11.881  1.00  0.350          O  
ATOM   1313  NE2 GLN A  87     -19.436  -2.327 -12.150  1.00  0.350          N  
ATOM   1314  H   GLN A  87     -25.148  -1.182 -13.031  1.00  0.300          H  
ATOM   1315  HA  GLN A  87     -24.176  -3.614 -11.709  1.00  0.300          H  
ATOM   1316 1HB  GLN A  87     -22.740  -2.054 -13.055  1.00  0.420          H  
ATOM   1317 2HB  GLN A  87     -23.052  -0.777 -11.905  1.00  0.420          H  
ATOM   1318 1HG  GLN A  87     -21.824  -1.971 -10.173  1.00  0.420          H  
ATOM   1319 2HG  GLN A  87     -21.556  -3.326 -11.311  1.00  0.420          H  
ATOM   1320 1HE2 GLN A  87     -18.595  -1.944 -12.533  1.00  0.420          H  
ATOM   1321 2HE2 GLN A  87     -19.529  -3.321 -12.061  1.00  0.420          H  
ATOM   1322  N   ALA A  88     -24.466  -3.198  -9.266  1.00  0.200          N  
ATOM   1323  CA  ALA A  88     -24.665  -2.981  -7.835  1.00  0.180          C  
ATOM   1324  C   ALA A  88     -23.499  -3.603  -7.062  1.00  0.160          C  
ATOM   1325  O   ALA A  88     -22.983  -4.671  -7.418  1.00  0.180          O  
ATOM   1326  CB  ALA A  88     -25.995  -3.575  -7.380  1.00  0.260          C  
ATOM   1327  H   ALA A  88     -24.268  -4.150  -9.595  1.00  0.240          H  
ATOM   1328  HA  ALA A  88     -24.665  -1.911  -7.640  1.00  0.220          H  
ATOM   1329 1HB  ALA A  88     -26.126  -3.396  -6.314  1.00  0.310          H  
ATOM   1330 2HB  ALA A  88     -26.800  -3.112  -7.916  1.00  0.310          H  
ATOM   1331 3HB  ALA A  88     -25.998  -4.645  -7.574  1.00  0.310          H  
ATOM   1332  N   SER A  89     -23.098  -2.942  -5.977  1.00  0.130          N  
ATOM   1333  CA  SER A  89     -21.986  -3.432  -5.168  1.00  0.130          C  
ATOM   1334  C   SER A  89     -22.071  -3.095  -3.684  1.00  0.140          C  
ATOM   1335  O   SER A  89     -22.349  -1.953  -3.296  1.00  0.170          O  
ATOM   1336  CB  SER A  89     -20.695  -2.885  -5.743  1.00  0.180          C  
ATOM   1337  OG  SER A  89     -19.596  -3.232  -4.956  1.00  0.180          O  
ATOM   1338  H   SER A  89     -23.551  -2.053  -5.748  1.00  0.160          H  
ATOM   1339  HA  SER A  89     -21.968  -4.510  -5.263  1.00  0.160          H  
ATOM   1340 1HB  SER A  89     -20.560  -3.284  -6.749  1.00  0.220          H  
ATOM   1341 2HB  SER A  89     -20.763  -1.801  -5.825  1.00  0.220          H  
ATOM   1342  HG  SER A  89     -18.821  -2.991  -5.470  1.00  0.220          H  
ATOM   1343  N   VAL A  90     -21.831  -4.109  -2.842  1.00  0.130          N  
ATOM   1344  CA  VAL A  90     -21.845  -3.938  -1.385  1.00  0.140          C  
ATOM   1345  C   VAL A  90     -20.481  -4.287  -0.777  1.00  0.150          C  
ATOM   1346  O   VAL A  90     -19.952  -5.376  -0.991  1.00  0.160          O  
ATOM   1347  CB  VAL A  90     -22.928  -4.842  -0.727  1.00  0.190          C  
ATOM   1348  CG1 VAL A  90     -22.935  -4.641   0.808  1.00  0.190          C  
ATOM   1349  CG2 VAL A  90     -24.308  -4.559  -1.335  1.00  0.190          C  
ATOM   1350  H   VAL A  90     -21.622  -5.023  -3.262  1.00  0.160          H  
ATOM   1351  HA  VAL A  90     -22.062  -2.897  -1.153  1.00  0.170          H  
ATOM   1352  HB  VAL A  90     -22.673  -5.869  -0.900  1.00  0.230          H  
ATOM   1353 1HG1 VAL A  90     -23.679  -5.297   1.258  1.00  0.230          H  
ATOM   1354 2HG1 VAL A  90     -21.961  -4.873   1.232  1.00  0.230          H  
ATOM   1355 3HG1 VAL A  90     -23.184  -3.602   1.037  1.00  0.230          H  
ATOM   1356 1HG2 VAL A  90     -25.049  -5.211  -0.877  1.00  0.230          H  
ATOM   1357 2HG2 VAL A  90     -24.579  -3.533  -1.154  1.00  0.230          H  
ATOM   1358 3HG2 VAL A  90     -24.285  -4.743  -2.408  1.00  0.230          H  
ATOM   1359  N   THR A  91     -19.911  -3.364  -0.005  1.00  0.170          N  
ATOM   1360  CA  THR A  91     -18.622  -3.582   0.645  1.00  0.190          C  
ATOM   1361  C   THR A  91     -18.792  -3.698   2.150  1.00  0.200          C  
ATOM   1362  O   THR A  91     -19.370  -2.833   2.819  1.00  0.200          O  
ATOM   1363  CB  THR A  91     -17.600  -2.444   0.366  1.00  0.260          C  
ATOM   1364  OG1 THR A  91     -17.343  -2.337  -1.042  1.00  0.260          O  
ATOM   1365  CG2 THR A  91     -16.247  -2.765   1.085  1.00  0.260          C  
ATOM   1366  H   THR A  91     -20.391  -2.483   0.142  1.00  0.200          H  
ATOM   1367  HA  THR A  91     -18.199  -4.518   0.288  1.00  0.230          H  
ATOM   1368  HB  THR A  91     -17.997  -1.493   0.731  1.00  0.310          H  
ATOM   1369  HG1 THR A  91     -18.124  -1.973  -1.474  1.00  0.310          H  
ATOM   1370 1HG2 THR A  91     -15.534  -1.973   0.878  1.00  0.310          H  
ATOM   1371 2HG2 THR A  91     -16.386  -2.834   2.162  1.00  0.310          H  
ATOM   1372 3HG2 THR A  91     -15.854  -3.708   0.716  1.00  0.310          H  
ATOM   1373  N   LEU A  92     -18.234  -4.757   2.703  1.00  0.200          N  
ATOM   1374  CA  LEU A  92     -18.316  -5.000   4.122  1.00  0.190          C  
ATOM   1375  C   LEU A  92     -16.915  -4.945   4.713  1.00  0.210          C  
ATOM   1376  O   LEU A  92     -16.041  -5.738   4.343  1.00  0.230          O  
ATOM   1377  CB  LEU A  92     -18.959  -6.366   4.360  1.00  0.270          C  
ATOM   1378  CG  LEU A  92     -20.432  -6.490   3.939  1.00  0.270          C  
ATOM   1379  CD1 LEU A  92     -20.519  -7.152   2.529  1.00  0.270          C  
ATOM   1380  CD2 LEU A  92     -21.177  -7.266   4.959  1.00  0.270          C  
ATOM   1381  H   LEU A  92     -17.783  -5.440   2.093  1.00  0.240          H  
ATOM   1382  HA  LEU A  92     -18.921  -4.226   4.593  1.00  0.230          H  
ATOM   1383 1HB  LEU A  92     -18.407  -7.092   3.782  1.00  0.320          H  
ATOM   1384 2HB  LEU A  92     -18.874  -6.620   5.394  1.00  0.320          H  
ATOM   1385  HG  LEU A  92     -20.866  -5.498   3.862  1.00  0.320          H  
ATOM   1386 1HD1 LEU A  92     -21.564  -7.226   2.228  1.00  0.320          H  
ATOM   1387 2HD1 LEU A  92     -19.982  -6.564   1.788  1.00  0.320          H  
ATOM   1388 3HD1 LEU A  92     -20.084  -8.150   2.567  1.00  0.320          H  
ATOM   1389 1HD2 LEU A  92     -22.216  -7.341   4.662  1.00  0.320          H  
ATOM   1390 2HD2 LEU A  92     -20.748  -8.244   5.031  1.00  0.320          H  
ATOM   1391 3HD2 LEU A  92     -21.115  -6.766   5.924  1.00  0.320          H  
ATOM   1392  N   SER A  93     -16.678  -3.948   5.568  1.00  0.210          N  
ATOM   1393  CA  SER A  93     -15.357  -3.719   6.152  1.00  0.230          C  
ATOM   1394  C   SER A  93     -15.274  -4.360   7.516  1.00  0.240          C  
ATOM   1395  O   SER A  93     -16.094  -4.072   8.397  1.00  0.260          O  
ATOM   1396  CB  SER A  93     -15.041  -2.244   6.239  1.00  0.310          C  
ATOM   1397  OG  SER A  93     -13.820  -2.063   6.890  1.00  0.310          O  
ATOM   1398  H   SER A  93     -17.450  -3.338   5.854  1.00  0.250          H  
ATOM   1399  HA  SER A  93     -14.605  -4.192   5.521  1.00  0.280          H  
ATOM   1400 1HB  SER A  93     -14.996  -1.820   5.238  1.00  0.380          H  
ATOM   1401 2HB  SER A  93     -15.834  -1.727   6.784  1.00  0.380          H  
ATOM   1402  HG  SER A  93     -13.547  -1.162   6.715  1.00  0.380          H  
ATOM   1403  N   PHE A  94     -14.304  -5.250   7.689  1.00  0.250          N  
ATOM   1404  CA  PHE A  94     -14.140  -6.015   8.917  1.00  0.250          C  
ATOM   1405  C   PHE A  94     -12.921  -5.563   9.713  1.00  0.260          C  
ATOM   1406  O   PHE A  94     -11.974  -5.033   9.150  1.00  0.250          O  
ATOM   1407  CB  PHE A  94     -14.061  -7.499   8.565  1.00  0.350          C  
ATOM   1408  CG  PHE A  94     -15.358  -8.065   8.042  1.00  0.350          C  
ATOM   1409  CD1 PHE A  94     -15.689  -8.002   6.692  1.00  0.350          C  
ATOM   1410  CD2 PHE A  94     -16.242  -8.675   8.898  1.00  0.350          C  
ATOM   1411  CE1 PHE A  94     -16.883  -8.538   6.242  1.00  0.350          C  
ATOM   1412  CE2 PHE A  94     -17.426  -9.209   8.452  1.00  0.350          C  
ATOM   1413  CZ  PHE A  94     -17.752  -9.141   7.120  1.00  0.350          C  
ATOM   1414  H   PHE A  94     -13.637  -5.422   6.924  1.00  0.300          H  
ATOM   1415  HA  PHE A  94     -15.018  -5.858   9.533  1.00  0.300          H  
ATOM   1416 1HB  PHE A  94     -13.325  -7.633   7.797  1.00  0.420          H  
ATOM   1417 2HB  PHE A  94     -13.755  -8.067   9.442  1.00  0.420          H  
ATOM   1418  HD1 PHE A  94     -15.001  -7.523   5.986  1.00  0.420          H  
ATOM   1419  HD2 PHE A  94     -15.992  -8.736   9.956  1.00  0.420          H  
ATOM   1420  HE1 PHE A  94     -17.133  -8.483   5.198  1.00  0.420          H  
ATOM   1421  HE2 PHE A  94     -18.094  -9.684   9.173  1.00  0.420          H  
ATOM   1422  HZ  PHE A  94     -18.687  -9.560   6.764  1.00  0.420          H  
ATOM   1423  N   LYS A  95     -12.949  -5.749  11.025  1.00  0.270          N  
ATOM   1424  CA  LYS A  95     -11.827  -5.327  11.864  1.00  0.280          C  
ATOM   1425  C   LYS A  95     -10.518  -5.978  11.465  1.00  0.290          C  
ATOM   1426  O   LYS A  95     -10.469  -7.180  11.181  1.00  0.280          O  
ATOM   1427  CB  LYS A  95     -12.099  -5.611  13.336  1.00  0.390          C  
ATOM   1428  CG  LYS A  95     -13.202  -4.761  13.914  1.00  0.390          C  
ATOM   1429  CD  LYS A  95     -13.445  -5.026  15.373  1.00  0.390          C  
ATOM   1430  CE  LYS A  95     -14.532  -4.094  15.900  1.00  0.390          C  
ATOM   1431  NZ  LYS A  95     -14.799  -4.306  17.342  1.00  0.390          N  
ATOM   1432  H   LYS A  95     -13.783  -6.183  11.435  1.00  0.320          H  
ATOM   1433  HA  LYS A  95     -11.701  -4.254  11.744  1.00  0.340          H  
ATOM   1434 1HB  LYS A  95     -12.332  -6.653  13.475  1.00  0.470          H  
ATOM   1435 2HB  LYS A  95     -11.193  -5.410  13.907  1.00  0.470          H  
ATOM   1436 1HG  LYS A  95     -12.929  -3.717  13.797  1.00  0.470          H  
ATOM   1437 2HG  LYS A  95     -14.125  -4.945  13.363  1.00  0.470          H  
ATOM   1438 1HD  LYS A  95     -13.765  -6.064  15.507  1.00  0.470          H  
ATOM   1439 2HD  LYS A  95     -12.528  -4.867  15.939  1.00  0.470          H  
ATOM   1440 1HE  LYS A  95     -14.215  -3.062  15.748  1.00  0.470          H  
ATOM   1441 2HE  LYS A  95     -15.453  -4.267  15.338  1.00  0.470          H  
ATOM   1442 1HZ  LYS A  95     -15.520  -3.666  17.647  1.00  0.470          H  
ATOM   1443 2HZ  LYS A  95     -15.105  -5.255  17.481  1.00  0.470          H  
ATOM   1444 3HZ  LYS A  95     -13.956  -4.140  17.873  1.00  0.470          H  
ATOM   1445  N   ALA A  96      -9.442  -5.189  11.464  1.00  0.300          N  
ATOM   1446  CA  ALA A  96      -8.145  -5.730  11.105  1.00  0.310          C  
ATOM   1447  C   ALA A  96      -7.838  -6.909  12.015  1.00  0.300          C  
ATOM   1448  O   ALA A  96      -8.089  -6.868  13.221  1.00  0.300          O  
ATOM   1449  CB  ALA A  96      -7.071  -4.656  11.189  1.00  0.430          C  
ATOM   1450  H   ALA A  96      -9.538  -4.212  11.703  1.00  0.360          H  
ATOM   1451  HA  ALA A  96      -8.191  -6.099  10.089  1.00  0.370          H  
ATOM   1452 1HB  ALA A  96      -6.108  -5.080  10.903  1.00  0.520          H  
ATOM   1453 2HB  ALA A  96      -7.318  -3.837  10.511  1.00  0.520          H  
ATOM   1454 3HB  ALA A  96      -7.010  -4.277  12.207  1.00  0.520          H  
ATOM   1455  N   GLY A  97      -7.284  -7.960  11.417  1.00  0.300          N  
ATOM   1456  CA  GLY A  97      -6.955  -9.201  12.103  1.00  0.290          C  
ATOM   1457  C   GLY A  97      -8.019 -10.279  11.847  1.00  0.280          C  
ATOM   1458  O   GLY A  97      -7.758 -11.468  12.050  1.00  0.290          O  
ATOM   1459  H   GLY A  97      -7.083  -7.907  10.428  1.00  0.360          H  
ATOM   1460 1HA  GLY A  97      -5.983  -9.557  11.763  1.00  0.350          H  
ATOM   1461 2HA  GLY A  97      -6.873  -9.014  13.173  1.00  0.350          H  
ATOM   1462  N   THR A  98      -9.206  -9.872  11.379  1.00  0.270          N  
ATOM   1463  CA  THR A  98     -10.276 -10.810  11.053  1.00  0.270          C  
ATOM   1464  C   THR A  98      -9.815 -11.668   9.895  1.00  0.280          C  
ATOM   1465  O   THR A  98      -9.322 -11.146   8.899  1.00  0.260          O  
ATOM   1466  CB  THR A  98     -11.587 -10.062  10.678  1.00  0.380          C  
ATOM   1467  OG1 THR A  98     -11.998  -9.265  11.782  1.00  0.380          O  
ATOM   1468  CG2 THR A  98     -12.714 -11.026  10.314  1.00  0.380          C  
ATOM   1469  H   THR A  98      -9.395  -8.876  11.247  1.00  0.320          H  
ATOM   1470  HA  THR A  98     -10.465 -11.454  11.911  1.00  0.320          H  
ATOM   1471  HB  THR A  98     -11.394  -9.410   9.833  1.00  0.450          H  
ATOM   1472  HG1 THR A  98     -11.407  -8.483  11.831  1.00  0.450          H  
ATOM   1473 1HG2 THR A  98     -13.610 -10.459  10.064  1.00  0.450          H  
ATOM   1474 2HG2 THR A  98     -12.426 -11.632   9.456  1.00  0.450          H  
ATOM   1475 3HG2 THR A  98     -12.924 -11.676  11.159  1.00  0.450          H  
ATOM   1476  N   ASP A  99      -9.954 -12.980   9.991  1.00  0.290          N  
ATOM   1477  CA  ASP A  99      -9.533 -13.803   8.876  1.00  0.300          C  
ATOM   1478  C   ASP A  99     -10.404 -13.514   7.636  1.00  0.280          C  
ATOM   1479  O   ASP A  99     -11.636 -13.585   7.745  1.00  0.290          O  
ATOM   1480  CB  ASP A  99      -9.612 -15.271   9.231  1.00  0.420          C  
ATOM   1481  CG  ASP A  99      -9.080 -16.124   8.150  1.00  0.420          C  
ATOM   1482  OD1 ASP A  99      -9.795 -16.304   7.166  1.00  0.420          O  
ATOM   1483  OD2 ASP A  99      -7.964 -16.578   8.253  1.00  0.420          O  
ATOM   1484  H   ASP A  99     -10.340 -13.396  10.832  1.00  0.350          H  
ATOM   1485  HA  ASP A  99      -8.489 -13.591   8.697  1.00  0.360          H  
ATOM   1486 1HB  ASP A  99      -9.061 -15.464  10.153  1.00  0.500          H  
ATOM   1487 2HB  ASP A  99     -10.627 -15.523   9.410  1.00  0.500          H  
ATOM   1488  N   PRO A 100      -9.818 -13.153   6.467  1.00  0.250          N  
ATOM   1489  CA  PRO A 100     -10.509 -12.875   5.218  1.00  0.230          C  
ATOM   1490  C   PRO A 100     -11.415 -13.994   4.704  1.00  0.230          C  
ATOM   1491  O   PRO A 100     -12.421 -13.700   4.057  1.00  0.220          O  
ATOM   1492  CB  PRO A 100      -9.349 -12.682   4.231  1.00  0.350          C  
ATOM   1493  CG  PRO A 100      -8.195 -12.217   5.066  1.00  0.350          C  
ATOM   1494  CD  PRO A 100      -8.341 -12.951   6.380  1.00  0.350          C  
ATOM   1495  HA  PRO A 100     -11.082 -11.943   5.334  1.00  0.280          H  
ATOM   1496 1HB  PRO A 100      -9.139 -13.635   3.717  1.00  0.410          H  
ATOM   1497 2HB  PRO A 100      -9.637 -11.963   3.456  1.00  0.410          H  
ATOM   1498 1HG  PRO A 100      -7.243 -12.437   4.546  1.00  0.410          H  
ATOM   1499 2HG  PRO A 100      -8.230 -11.132   5.195  1.00  0.410          H  
ATOM   1500 1HD  PRO A 100      -7.807 -13.920   6.370  1.00  0.410          H  
ATOM   1501 2HD  PRO A 100      -7.973 -12.263   7.155  1.00  0.410          H  
ATOM   1502  N   ASP A 101     -11.117 -15.266   5.023  1.00  0.260          N  
ATOM   1503  CA  ASP A 101     -11.955 -16.330   4.506  1.00  0.300          C  
ATOM   1504  C   ASP A 101     -13.115 -16.502   5.423  1.00  0.310          C  
ATOM   1505  O   ASP A 101     -14.231 -16.766   4.968  1.00  0.360          O  
ATOM   1506  CB  ASP A 101     -11.188 -17.640   4.366  1.00  0.400          C  
ATOM   1507  CG  ASP A 101     -10.145 -17.590   3.275  1.00  0.400          C  
ATOM   1508  OD1 ASP A 101     -10.520 -17.432   2.123  1.00  0.400          O  
ATOM   1509  OD2 ASP A 101      -8.978 -17.693   3.573  1.00  0.400          O  
ATOM   1510  H   ASP A 101     -10.319 -15.550   5.608  1.00  0.310          H  
ATOM   1511  HA  ASP A 101     -12.326 -16.044   3.523  1.00  0.360          H  
ATOM   1512 1HB  ASP A 101     -10.690 -17.866   5.317  1.00  0.480          H  
ATOM   1513 2HB  ASP A 101     -11.883 -18.453   4.160  1.00  0.480          H  
ATOM   1514  N   GLU A 102     -12.871 -16.331   6.720  1.00  0.290          N  
ATOM   1515  CA  GLU A 102     -13.985 -16.448   7.647  1.00  0.310          C  
ATOM   1516  C   GLU A 102     -14.997 -15.356   7.310  1.00  0.310          C  
ATOM   1517  O   GLU A 102     -16.205 -15.610   7.289  1.00  0.360          O  
ATOM   1518  CB  GLU A 102     -13.528 -16.290   9.101  1.00  0.430          C  
ATOM   1519  CG  GLU A 102     -12.690 -17.446   9.656  1.00  0.430          C  
ATOM   1520  CD  GLU A 102     -12.106 -17.130  11.027  1.00  0.430          C  
ATOM   1521  OE1 GLU A 102     -12.215 -15.995  11.442  1.00  0.430          O  
ATOM   1522  OE2 GLU A 102     -11.534 -18.000  11.632  1.00  0.430          O  
ATOM   1523  H   GLU A 102     -11.895 -16.161   7.022  1.00  0.350          H  
ATOM   1524  HA  GLU A 102     -14.458 -17.421   7.518  1.00  0.370          H  
ATOM   1525 1HB  GLU A 102     -12.955 -15.372   9.197  1.00  0.510          H  
ATOM   1526 2HB  GLU A 102     -14.405 -16.187   9.741  1.00  0.510          H  
ATOM   1527 1HG  GLU A 102     -13.321 -18.330   9.736  1.00  0.510          H  
ATOM   1528 2HG  GLU A 102     -11.884 -17.669   8.956  1.00  0.510          H  
ATOM   1529  N   ALA A 103     -14.496 -14.145   7.000  1.00  0.270          N  
ATOM   1530  CA  ALA A 103     -15.369 -13.033   6.662  1.00  0.260          C  
ATOM   1531  C   ALA A 103     -16.181 -13.325   5.401  1.00  0.270          C  
ATOM   1532  O   ALA A 103     -17.400 -13.128   5.397  1.00  0.290          O  
ATOM   1533  CB  ALA A 103     -14.543 -11.772   6.475  1.00  0.370          C  
ATOM   1534  H   ALA A 103     -13.482 -13.998   7.063  1.00  0.320          H  
ATOM   1535  HA  ALA A 103     -16.064 -12.883   7.488  1.00  0.310          H  
ATOM   1536 1HB  ALA A 103     -15.200 -10.944   6.255  1.00  0.440          H  
ATOM   1537 2HB  ALA A 103     -13.987 -11.564   7.388  1.00  0.440          H  
ATOM   1538 3HB  ALA A 103     -13.846 -11.915   5.652  1.00  0.440          H  
ATOM   1539  N   VAL A 104     -15.544 -13.875   4.353  1.00  0.280          N  
ATOM   1540  CA  VAL A 104     -16.289 -14.185   3.137  1.00  0.310          C  
ATOM   1541  C   VAL A 104     -17.332 -15.243   3.367  1.00  0.360          C  
ATOM   1542  O   VAL A 104     -18.447 -15.124   2.853  1.00  0.390          O  
ATOM   1543  CB  VAL A 104     -15.387 -14.656   1.976  1.00  0.420          C  
ATOM   1544  CG1 VAL A 104     -16.249 -15.184   0.792  1.00  0.420          C  
ATOM   1545  CG2 VAL A 104     -14.586 -13.512   1.475  1.00  0.420          C  
ATOM   1546  H   VAL A 104     -14.528 -14.020   4.383  1.00  0.340          H  
ATOM   1547  HA  VAL A 104     -16.794 -13.275   2.817  1.00  0.370          H  
ATOM   1548  HB  VAL A 104     -14.728 -15.456   2.328  1.00  0.510          H  
ATOM   1549 1HG1 VAL A 104     -15.598 -15.494  -0.023  1.00  0.510          H  
ATOM   1550 2HG1 VAL A 104     -16.855 -16.036   1.092  1.00  0.510          H  
ATOM   1551 3HG1 VAL A 104     -16.900 -14.392   0.450  1.00  0.510          H  
ATOM   1552 1HG2 VAL A 104     -13.962 -13.862   0.660  1.00  0.510          H  
ATOM   1553 2HG2 VAL A 104     -15.242 -12.738   1.117  1.00  0.510          H  
ATOM   1554 3HG2 VAL A 104     -13.968 -13.118   2.271  1.00  0.510          H  
ATOM   1555  N   GLN A 105     -16.977 -16.313   4.080  1.00  0.370          N  
ATOM   1556  CA  GLN A 105     -17.941 -17.373   4.265  1.00  0.420          C  
ATOM   1557  C   GLN A 105     -19.150 -16.884   5.037  1.00  0.360          C  
ATOM   1558  O   GLN A 105     -20.272 -17.243   4.681  1.00  0.340          O  
ATOM   1559  CB  GLN A 105     -17.307 -18.557   4.976  1.00  0.570          C  
ATOM   1560  CG  GLN A 105     -18.196 -19.785   5.085  1.00  0.570          C  
ATOM   1561  CD  GLN A 105     -18.551 -20.393   3.730  1.00  0.570          C  
ATOM   1562  OE1 GLN A 105     -17.674 -20.538   2.884  1.00  0.570          O  
ATOM   1563  NE2 GLN A 105     -19.813 -20.746   3.505  1.00  0.570          N  
ATOM   1564  H   GLN A 105     -16.032 -16.396   4.472  1.00  0.440          H  
ATOM   1565  HA  GLN A 105     -18.278 -17.702   3.283  1.00  0.500          H  
ATOM   1566 1HB  GLN A 105     -16.391 -18.845   4.453  1.00  0.680          H  
ATOM   1567 2HB  GLN A 105     -17.015 -18.253   5.984  1.00  0.680          H  
ATOM   1568 1HG  GLN A 105     -17.629 -20.521   5.640  1.00  0.680          H  
ATOM   1569 2HG  GLN A 105     -19.116 -19.539   5.610  1.00  0.680          H  
ATOM   1570 1HE2 GLN A 105     -20.062 -21.143   2.618  1.00  0.680          H  
ATOM   1571 2HE2 GLN A 105     -20.546 -20.594   4.193  1.00  0.680          H  
ATOM   1572  N   GLN A 106     -18.951 -16.034   6.051  1.00  0.360          N  
ATOM   1573  CA  GLN A 106     -20.093 -15.530   6.795  1.00  0.350          C  
ATOM   1574  C   GLN A 106     -20.981 -14.670   5.901  1.00  0.320          C  
ATOM   1575  O   GLN A 106     -22.213 -14.782   5.954  1.00  0.340          O  
ATOM   1576  CB  GLN A 106     -19.628 -14.741   8.012  1.00  0.490          C  
ATOM   1577  CG  GLN A 106     -18.998 -15.593   9.100  1.00  0.490          C  
ATOM   1578  CD  GLN A 106     -18.480 -14.752  10.234  1.00  0.490          C  
ATOM   1579  OE1 GLN A 106     -19.033 -13.665  10.472  1.00  0.490          O  
ATOM   1580  NE2 GLN A 106     -17.439 -15.222  10.908  1.00  0.490          N  
ATOM   1581  H   GLN A 106     -17.997 -15.783   6.339  1.00  0.430          H  
ATOM   1582  HA  GLN A 106     -20.679 -16.378   7.139  1.00  0.420          H  
ATOM   1583 1HB  GLN A 106     -18.892 -13.993   7.698  1.00  0.590          H  
ATOM   1584 2HB  GLN A 106     -20.465 -14.221   8.449  1.00  0.590          H  
ATOM   1585 1HG  GLN A 106     -19.756 -16.268   9.496  1.00  0.590          H  
ATOM   1586 2HG  GLN A 106     -18.175 -16.167   8.685  1.00  0.590          H  
ATOM   1587 1HE2 GLN A 106     -17.035 -14.710  11.665  1.00  0.590          H  
ATOM   1588 2HE2 GLN A 106     -17.045 -16.114  10.660  1.00  0.590          H  
ATOM   1589  N   VAL A 107     -20.364 -13.851   5.043  1.00  0.290          N  
ATOM   1590  CA  VAL A 107     -21.137 -13.024   4.140  1.00  0.280          C  
ATOM   1591  C   VAL A 107     -21.932 -13.892   3.180  1.00  0.270          C  
ATOM   1592  O   VAL A 107     -23.120 -13.640   2.993  1.00  0.280          O  
ATOM   1593  CB  VAL A 107     -20.230 -12.029   3.388  1.00  0.400          C  
ATOM   1594  CG1 VAL A 107     -21.001 -11.307   2.272  1.00  0.400          C  
ATOM   1595  CG2 VAL A 107     -19.724 -10.998   4.394  1.00  0.400          C  
ATOM   1596  H   VAL A 107     -19.340 -13.774   5.066  1.00  0.350          H  
ATOM   1597  HA  VAL A 107     -21.843 -12.441   4.730  1.00  0.340          H  
ATOM   1598  HB  VAL A 107     -19.393 -12.569   2.940  1.00  0.480          H  
ATOM   1599 1HG1 VAL A 107     -20.340 -10.605   1.769  1.00  0.480          H  
ATOM   1600 2HG1 VAL A 107     -21.367 -12.024   1.547  1.00  0.480          H  
ATOM   1601 3HG1 VAL A 107     -21.832 -10.773   2.696  1.00  0.480          H  
ATOM   1602 1HG2 VAL A 107     -19.079 -10.275   3.911  1.00  0.480          H  
ATOM   1603 2HG2 VAL A 107     -20.579 -10.493   4.815  1.00  0.480          H  
ATOM   1604 3HG2 VAL A 107     -19.177 -11.491   5.186  1.00  0.480          H  
ATOM   1605  N   GLN A 108     -21.304 -14.920   2.590  1.00  0.270          N  
ATOM   1606  CA  GLN A 108     -22.014 -15.799   1.662  1.00  0.250          C  
ATOM   1607  C   GLN A 108     -23.139 -16.575   2.338  1.00  0.240          C  
ATOM   1608  O   GLN A 108     -24.207 -16.773   1.741  1.00  0.260          O  
ATOM   1609  CB  GLN A 108     -21.063 -16.768   0.956  1.00  0.360          C  
ATOM   1610  CG  GLN A 108     -21.756 -17.684  -0.087  1.00  0.360          C  
ATOM   1611  CD  GLN A 108     -22.441 -16.940  -1.207  1.00  0.360          C  
ATOM   1612  OE1 GLN A 108     -21.891 -16.030  -1.825  1.00  0.360          O  
ATOM   1613  NE2 GLN A 108     -23.673 -17.343  -1.472  1.00  0.360          N  
ATOM   1614  H   GLN A 108     -20.308 -15.073   2.777  1.00  0.320          H  
ATOM   1615  HA  GLN A 108     -22.460 -15.178   0.902  1.00  0.300          H  
ATOM   1616 1HB  GLN A 108     -20.271 -16.220   0.476  1.00  0.430          H  
ATOM   1617 2HB  GLN A 108     -20.591 -17.413   1.706  1.00  0.430          H  
ATOM   1618 1HG  GLN A 108     -21.003 -18.317  -0.537  1.00  0.430          H  
ATOM   1619 2HG  GLN A 108     -22.498 -18.305   0.415  1.00  0.430          H  
ATOM   1620 1HE2 GLN A 108     -24.213 -16.902  -2.195  1.00  0.430          H  
ATOM   1621 2HE2 GLN A 108     -24.077 -18.088  -0.938  1.00  0.430          H  
ATOM   1622  N   ASN A 109     -22.934 -16.983   3.599  1.00  0.240          N  
ATOM   1623  CA  ASN A 109     -23.961 -17.714   4.336  1.00  0.250          C  
ATOM   1624  C   ASN A 109     -25.206 -16.839   4.470  1.00  0.270          C  
ATOM   1625  O   ASN A 109     -26.335 -17.337   4.524  1.00  0.380          O  
ATOM   1626  CB  ASN A 109     -23.481 -18.126   5.725  1.00  0.350          C  
ATOM   1627  CG  ASN A 109     -22.444 -19.242   5.742  1.00  0.350          C  
ATOM   1628  OD1 ASN A 109     -22.252 -19.980   4.765  1.00  0.350          O  
ATOM   1629  ND2 ASN A 109     -21.780 -19.375   6.865  1.00  0.350          N  
ATOM   1630  H   ASN A 109     -22.015 -16.844   4.031  1.00  0.290          H  
ATOM   1631  HA  ASN A 109     -24.236 -18.603   3.770  1.00  0.300          H  
ATOM   1632 1HB  ASN A 109     -23.050 -17.255   6.218  1.00  0.420          H  
ATOM   1633 2HB  ASN A 109     -24.339 -18.441   6.320  1.00  0.420          H  
ATOM   1634 1HD2 ASN A 109     -21.097 -20.096   6.971  1.00  0.420          H  
ATOM   1635 2HD2 ASN A 109     -21.968 -18.763   7.631  1.00  0.420          H  
ATOM   1636  N   GLN A 110     -25.016 -15.521   4.540  1.00  0.270          N  
ATOM   1637  CA  GLN A 110     -26.154 -14.630   4.610  1.00  0.300          C  
ATOM   1638  C   GLN A 110     -26.673 -14.261   3.201  1.00  0.270          C  
ATOM   1639  O   GLN A 110     -27.888 -14.163   2.975  1.00  0.280          O  
ATOM   1640  CB  GLN A 110     -25.770 -13.394   5.394  1.00  0.410          C  
ATOM   1641  CG  GLN A 110     -25.404 -13.658   6.858  1.00  0.410          C  
ATOM   1642  CD  GLN A 110     -26.526 -14.302   7.670  1.00  0.410          C  
ATOM   1643  OE1 GLN A 110     -27.655 -13.820   7.694  1.00  0.410          O  
ATOM   1644  NE2 GLN A 110     -26.216 -15.402   8.336  1.00  0.410          N  
ATOM   1645  H   GLN A 110     -24.061 -15.143   4.591  1.00  0.320          H  
ATOM   1646  HA  GLN A 110     -26.960 -15.137   5.137  1.00  0.360          H  
ATOM   1647 1HB  GLN A 110     -24.906 -12.921   4.926  1.00  0.490          H  
ATOM   1648 2HB  GLN A 110     -26.572 -12.715   5.351  1.00  0.490          H  
ATOM   1649 1HG  GLN A 110     -24.537 -14.309   6.900  1.00  0.490          H  
ATOM   1650 2HG  GLN A 110     -25.172 -12.699   7.320  1.00  0.490          H  
ATOM   1651 1HE2 GLN A 110     -26.911 -15.868   8.884  1.00  0.490          H  
ATOM   1652 2HE2 GLN A 110     -25.284 -15.761   8.301  1.00  0.490          H  
ATOM   1653  N   LEU A 111     -25.766 -14.141   2.220  1.00  0.250          N  
ATOM   1654  CA  LEU A 111     -26.188 -13.787   0.871  1.00  0.220          C  
ATOM   1655  C   LEU A 111     -27.114 -14.824   0.318  1.00  0.210          C  
ATOM   1656  O   LEU A 111     -28.077 -14.483  -0.357  1.00  0.240          O  
ATOM   1657  CB  LEU A 111     -25.033 -13.674  -0.123  1.00  0.320          C  
ATOM   1658  CG  LEU A 111     -24.070 -12.523  -0.004  1.00  0.320          C  
ATOM   1659  CD1 LEU A 111     -22.879 -12.750  -0.945  1.00  0.320          C  
ATOM   1660  CD2 LEU A 111     -24.778 -11.266  -0.387  1.00  0.320          C  
ATOM   1661  H   LEU A 111     -24.773 -14.218   2.443  1.00  0.300          H  
ATOM   1662  HA  LEU A 111     -26.735 -12.851   0.920  1.00  0.260          H  
ATOM   1663 1HB  LEU A 111     -24.475 -14.605  -0.120  1.00  0.380          H  
ATOM   1664 2HB  LEU A 111     -25.503 -13.562  -1.074  1.00  0.380          H  
ATOM   1665  HG  LEU A 111     -23.715 -12.445   1.004  1.00  0.380          H  
ATOM   1666 1HD1 LEU A 111     -22.204 -11.927  -0.858  1.00  0.380          H  
ATOM   1667 2HD1 LEU A 111     -22.355 -13.655  -0.689  1.00  0.380          H  
ATOM   1668 3HD1 LEU A 111     -23.224 -12.822  -1.971  1.00  0.380          H  
ATOM   1669 1HD2 LEU A 111     -24.101 -10.434  -0.294  1.00  0.380          H  
ATOM   1670 2HD2 LEU A 111     -25.135 -11.338  -1.415  1.00  0.380          H  
ATOM   1671 3HD2 LEU A 111     -25.605 -11.111   0.258  1.00  0.380          H  
ATOM   1672  N   GLN A 112     -26.895 -16.089   0.640  1.00  0.210          N  
ATOM   1673  CA  GLN A 112     -27.775 -17.104   0.090  1.00  0.230          C  
ATOM   1674  C   GLN A 112     -29.246 -16.911   0.489  1.00  0.250          C  
ATOM   1675  O   GLN A 112     -30.126 -17.336  -0.265  1.00  0.320          O  
ATOM   1676  CB  GLN A 112     -27.292 -18.517   0.460  1.00  0.310          C  
ATOM   1677  CG  GLN A 112     -27.234 -18.807   1.938  1.00  0.310          C  
ATOM   1678  CD  GLN A 112     -28.536 -19.229   2.583  1.00  0.310          C  
ATOM   1679  OE1 GLN A 112     -29.435 -19.769   1.946  1.00  0.310          O  
ATOM   1680  NE2 GLN A 112     -28.654 -18.964   3.864  1.00  0.310          N  
ATOM   1681  H   GLN A 112     -26.067 -16.334   1.194  1.00  0.250          H  
ATOM   1682  HA  GLN A 112     -27.719 -17.031  -0.992  1.00  0.280          H  
ATOM   1683 1HB  GLN A 112     -27.937 -19.256  -0.008  1.00  0.380          H  
ATOM   1684 2HB  GLN A 112     -26.289 -18.660   0.065  1.00  0.380          H  
ATOM   1685 1HG  GLN A 112     -26.478 -19.560   2.139  1.00  0.380          H  
ATOM   1686 2HG  GLN A 112     -26.950 -17.887   2.379  1.00  0.380          H  
ATOM   1687 1HE2 GLN A 112     -29.536 -19.200   4.338  1.00  0.380          H  
ATOM   1688 2HE2 GLN A 112     -27.872 -18.490   4.334  1.00  0.380          H  
ATOM   1689  N   SER A 113     -29.557 -16.258   1.635  1.00  0.260          N  
ATOM   1690  CA  SER A 113     -30.970 -16.103   1.952  1.00  0.320          C  
ATOM   1691  C   SER A 113     -31.525 -14.936   1.143  1.00  0.320          C  
ATOM   1692  O   SER A 113     -32.712 -14.914   0.806  1.00  0.490          O  
ATOM   1693  CB  SER A 113     -31.196 -15.832   3.427  1.00  0.420          C  
ATOM   1694  OG  SER A 113     -30.752 -14.555   3.767  1.00  0.420          O  
ATOM   1695  H   SER A 113     -28.865 -15.847   2.266  1.00  0.310          H  
ATOM   1696  HA  SER A 113     -31.497 -17.011   1.668  1.00  0.380          H  
ATOM   1697 1HB  SER A 113     -32.255 -15.927   3.658  1.00  0.510          H  
ATOM   1698 2HB  SER A 113     -30.662 -16.577   4.020  1.00  0.510          H  
ATOM   1699  HG  SER A 113     -30.941 -14.444   4.708  1.00  0.510          H  
ATOM   1700  N   ALA A 114     -30.639 -13.997   0.768  1.00  0.230          N  
ATOM   1701  CA  ALA A 114     -31.002 -12.845  -0.061  1.00  0.230          C  
ATOM   1702  C   ALA A 114     -31.150 -13.263  -1.521  1.00  0.240          C  
ATOM   1703  O   ALA A 114     -32.038 -12.805  -2.230  1.00  0.250          O  
ATOM   1704  CB  ALA A 114     -29.947 -11.744   0.035  1.00  0.320          C  
ATOM   1705  H   ALA A 114     -29.683 -14.076   1.139  1.00  0.280          H  
ATOM   1706  HA  ALA A 114     -31.960 -12.460   0.289  1.00  0.280          H  
ATOM   1707 1HB  ALA A 114     -30.244 -10.902  -0.577  1.00  0.390          H  
ATOM   1708 2HB  ALA A 114     -29.850 -11.429   1.066  1.00  0.390          H  
ATOM   1709 3HB  ALA A 114     -28.993 -12.121  -0.317  1.00  0.390          H  
ATOM   1710  N   MET A 115     -30.289 -14.172  -1.964  1.00  0.240          N  
ATOM   1711  CA  MET A 115     -30.243 -14.609  -3.356  1.00  0.270          C  
ATOM   1712  C   MET A 115     -31.546 -15.209  -3.839  1.00  0.310          C  
ATOM   1713  O   MET A 115     -31.951 -15.000  -4.978  1.00  0.370          O  
ATOM   1714  CB  MET A 115     -29.072 -15.558  -3.568  1.00  0.370          C  
ATOM   1715  CG  MET A 115     -27.683 -14.866  -3.551  1.00  0.370          C  
ATOM   1716  SD  MET A 115     -26.338 -16.048  -3.636  1.00  0.370          S  
ATOM   1717  CE  MET A 115     -24.876 -15.018  -3.714  1.00  0.370          C  
ATOM   1718  H   MET A 115     -29.590 -14.511  -1.307  1.00  0.290          H  
ATOM   1719  HA  MET A 115     -30.050 -13.740  -3.964  1.00  0.320          H  
ATOM   1720 1HB  MET A 115     -29.088 -16.316  -2.791  1.00  0.440          H  
ATOM   1721 2HB  MET A 115     -29.184 -16.068  -4.525  1.00  0.440          H  
ATOM   1722 1HG  MET A 115     -27.611 -14.209  -4.417  1.00  0.440          H  
ATOM   1723 2HG  MET A 115     -27.564 -14.258  -2.671  1.00  0.440          H  
ATOM   1724 1HE  MET A 115     -23.987 -15.633  -3.783  1.00  0.440          H  
ATOM   1725 2HE  MET A 115     -24.926 -14.404  -4.561  1.00  0.440          H  
ATOM   1726 3HE  MET A 115     -24.802 -14.416  -2.860  1.00  0.440          H  
ATOM   1727  N   ARG A 116     -32.274 -15.888  -2.970  1.00  0.400          N  
ATOM   1728  CA  ARG A 116     -33.511 -16.522  -3.400  1.00  0.470          C  
ATOM   1729  C   ARG A 116     -34.657 -15.524  -3.499  1.00  0.480          C  
ATOM   1730  O   ARG A 116     -35.767 -15.879  -3.895  1.00  0.660          O  
ATOM   1731  CB  ARG A 116     -33.864 -17.662  -2.473  1.00  0.630          C  
ATOM   1732  CG  ARG A 116     -32.880 -18.812  -2.578  1.00  0.630          C  
ATOM   1733  CD  ARG A 116     -33.328 -20.019  -1.870  1.00  0.630          C  
ATOM   1734  NE  ARG A 116     -33.487 -19.772  -0.452  1.00  0.630          N  
ATOM   1735  CZ  ARG A 116     -32.468 -19.822   0.449  1.00  0.630          C  
ATOM   1736  NH1 ARG A 116     -31.247 -20.076   0.033  1.00  0.630          N  
ATOM   1737  NH2 ARG A 116     -32.723 -19.590   1.727  1.00  0.630          N  
ATOM   1738  H   ARG A 116     -31.938 -16.016  -2.018  1.00  0.480          H  
ATOM   1739  HA  ARG A 116     -33.347 -16.942  -4.393  1.00  0.560          H  
ATOM   1740 1HB  ARG A 116     -33.866 -17.304  -1.440  1.00  0.760          H  
ATOM   1741 2HB  ARG A 116     -34.864 -18.038  -2.696  1.00  0.760          H  
ATOM   1742 1HG  ARG A 116     -32.747 -19.069  -3.627  1.00  0.760          H  
ATOM   1743 2HG  ARG A 116     -31.924 -18.492  -2.164  1.00  0.760          H  
ATOM   1744 1HD  ARG A 116     -34.272 -20.329  -2.270  1.00  0.760          H  
ATOM   1745 2HD  ARG A 116     -32.612 -20.825  -2.009  1.00  0.760          H  
ATOM   1746  HE  ARG A 116     -34.444 -19.516  -0.126  1.00  0.760          H  
ATOM   1747 1HH1 ARG A 116     -31.058 -20.230  -0.938  1.00  0.760          H  
ATOM   1748 2HH1 ARG A 116     -30.470 -20.047   0.691  1.00  0.760          H  
ATOM   1749 1HH2 ARG A 116     -33.672 -19.403   1.996  1.00  0.760          H  
ATOM   1750 2HH2 ARG A 116     -31.990 -19.603   2.481  1.00  0.760          H  
ATOM   1751  N   LYS A 117     -34.387 -14.275  -3.130  1.00  0.370          N  
ATOM   1752  CA  LYS A 117     -35.350 -13.206  -3.187  1.00  0.390          C  
ATOM   1753  C   LYS A 117     -34.999 -12.217  -4.307  1.00  0.310          C  
ATOM   1754  O   LYS A 117     -35.751 -11.272  -4.548  1.00  0.340          O  
ATOM   1755  CB  LYS A 117     -35.400 -12.528  -1.823  1.00  0.540          C  
ATOM   1756  CG  LYS A 117     -35.878 -13.476  -0.737  1.00  0.540          C  
ATOM   1757  CD  LYS A 117     -35.896 -12.849   0.631  1.00  0.540          C  
ATOM   1758  CE  LYS A 117     -36.445 -13.850   1.624  1.00  0.540          C  
ATOM   1759  NZ  LYS A 117     -36.473 -13.353   3.002  1.00  0.540          N  
ATOM   1760  H   LYS A 117     -33.451 -14.027  -2.805  1.00  0.440          H  
ATOM   1761  HA  LYS A 117     -36.330 -13.628  -3.408  1.00  0.470          H  
ATOM   1762 1HB  LYS A 117     -34.407 -12.176  -1.553  1.00  0.650          H  
ATOM   1763 2HB  LYS A 117     -36.065 -11.664  -1.861  1.00  0.650          H  
ATOM   1764 1HG  LYS A 117     -36.879 -13.839  -0.982  1.00  0.650          H  
ATOM   1765 2HG  LYS A 117     -35.206 -14.336  -0.700  1.00  0.650          H  
ATOM   1766 1HD  LYS A 117     -34.878 -12.574   0.923  1.00  0.650          H  
ATOM   1767 2HD  LYS A 117     -36.521 -11.958   0.627  1.00  0.650          H  
ATOM   1768 1HE  LYS A 117     -37.449 -14.079   1.334  1.00  0.650          H  
ATOM   1769 2HE  LYS A 117     -35.849 -14.763   1.588  1.00  0.650          H  
ATOM   1770 1HZ  LYS A 117     -36.893 -14.097   3.594  1.00  0.650          H  
ATOM   1771 2HZ  LYS A 117     -35.546 -13.149   3.328  1.00  0.650          H  
ATOM   1772 3HZ  LYS A 117     -37.039 -12.529   3.051  1.00  0.650          H  
ATOM   1773  N   LEU A 118     -33.851 -12.418  -4.977  1.00  0.310          N  
ATOM   1774  CA  LEU A 118     -33.404 -11.494  -6.013  1.00  0.230          C  
ATOM   1775  C   LEU A 118     -34.127 -11.807  -7.320  1.00  0.200          C  
ATOM   1776  O   LEU A 118     -34.529 -12.952  -7.536  1.00  0.210          O  
ATOM   1777  CB  LEU A 118     -31.866 -11.566  -6.224  1.00  0.350          C  
ATOM   1778  CG  LEU A 118     -30.950 -11.150  -5.030  1.00  0.350          C  
ATOM   1779  CD1 LEU A 118     -29.476 -11.363  -5.406  1.00  0.350          C  
ATOM   1780  CD2 LEU A 118     -31.160  -9.717  -4.692  1.00  0.350          C  
ATOM   1781  H   LEU A 118     -33.283 -13.247  -4.784  1.00  0.370          H  
ATOM   1782  HA  LEU A 118     -33.667 -10.504  -5.680  1.00  0.280          H  
ATOM   1783 1HB  LEU A 118     -31.619 -12.606  -6.453  1.00  0.420          H  
ATOM   1784 2HB  LEU A 118     -31.586 -10.967  -7.079  1.00  0.420          H  
ATOM   1785  HG  LEU A 118     -31.185 -11.751  -4.184  1.00  0.420          H  
ATOM   1786 1HD1 LEU A 118     -28.844 -11.083  -4.564  1.00  0.420          H  
ATOM   1787 2HD1 LEU A 118     -29.300 -12.407  -5.658  1.00  0.420          H  
ATOM   1788 3HD1 LEU A 118     -29.226 -10.746  -6.263  1.00  0.420          H  
ATOM   1789 1HD2 LEU A 118     -30.516  -9.432  -3.867  1.00  0.420          H  
ATOM   1790 2HD2 LEU A 118     -30.911  -9.142  -5.568  1.00  0.420          H  
ATOM   1791 3HD2 LEU A 118     -32.188  -9.522  -4.410  1.00  0.420          H  
ATOM   1792  N   PRO A 119     -34.317 -10.828  -8.227  1.00  0.170          N  
ATOM   1793  CA  PRO A 119     -34.943 -11.011  -9.523  1.00  0.170          C  
ATOM   1794  C   PRO A 119     -34.231 -12.095 -10.297  1.00  0.160          C  
ATOM   1795  O   PRO A 119     -32.999 -12.144 -10.292  1.00  0.160          O  
ATOM   1796  CB  PRO A 119     -34.729  -9.643 -10.193  1.00  0.260          C  
ATOM   1797  CG  PRO A 119     -34.623  -8.667  -9.052  1.00  0.260          C  
ATOM   1798  CD  PRO A 119     -33.905  -9.415  -7.956  1.00  0.260          C  
ATOM   1799  HA  PRO A 119     -36.010 -11.248  -9.389  1.00  0.200          H  
ATOM   1800 1HB  PRO A 119     -33.841  -9.670 -10.823  1.00  0.310          H  
ATOM   1801 2HB  PRO A 119     -35.574  -9.414 -10.859  1.00  0.310          H  
ATOM   1802 1HG  PRO A 119     -34.072  -7.764  -9.362  1.00  0.310          H  
ATOM   1803 2HG  PRO A 119     -35.626  -8.340  -8.753  1.00  0.310          H  
ATOM   1804 1HD  PRO A 119     -32.823  -9.282  -8.042  1.00  0.310          H  
ATOM   1805 2HD  PRO A 119     -34.302  -9.029  -7.009  1.00  0.310          H  
ATOM   1806  N   GLN A 120     -34.980 -12.904 -11.045  1.00  0.170          N  
ATOM   1807  CA  GLN A 120     -34.371 -13.978 -11.834  1.00  0.170          C  
ATOM   1808  C   GLN A 120     -33.297 -13.405 -12.762  1.00  0.170          C  
ATOM   1809  O   GLN A 120     -32.226 -13.982 -12.933  1.00  0.190          O  
ATOM   1810  CB  GLN A 120     -35.435 -14.717 -12.646  1.00  0.240          C  
ATOM   1811  CG  GLN A 120     -34.940 -15.971 -13.350  1.00  0.240          C  
ATOM   1812  CD  GLN A 120     -34.532 -17.056 -12.369  1.00  0.240          C  
ATOM   1813  OE1 GLN A 120     -35.294 -17.353 -11.443  1.00  0.240          O  
ATOM   1814  NE2 GLN A 120     -33.359 -17.651 -12.561  1.00  0.240          N  
ATOM   1815  H   GLN A 120     -35.989 -12.808 -11.025  1.00  0.200          H  
ATOM   1816  HA  GLN A 120     -33.902 -14.684 -11.151  1.00  0.200          H  
ATOM   1817 1HB  GLN A 120     -36.255 -15.003 -11.988  1.00  0.290          H  
ATOM   1818 2HB  GLN A 120     -35.841 -14.050 -13.405  1.00  0.290          H  
ATOM   1819 1HG  GLN A 120     -35.732 -16.362 -13.985  1.00  0.290          H  
ATOM   1820 2HG  GLN A 120     -34.076 -15.724 -13.944  1.00  0.290          H  
ATOM   1821 1HE2 GLN A 120     -33.053 -18.372 -11.932  1.00  0.290          H  
ATOM   1822 2HE2 GLN A 120     -32.752 -17.387 -13.338  1.00  0.290          H  
ATOM   1823  N   ALA A 121     -33.550 -12.206 -13.285  1.00  0.180          N  
ATOM   1824  CA  ALA A 121     -32.629 -11.518 -14.181  1.00  0.200          C  
ATOM   1825  C   ALA A 121     -31.256 -11.316 -13.552  1.00  0.210          C  
ATOM   1826  O   ALA A 121     -30.248 -11.274 -14.259  1.00  0.280          O  
ATOM   1827  CB  ALA A 121     -33.192 -10.160 -14.546  1.00  0.270          C  
ATOM   1828  H   ALA A 121     -34.451 -11.788 -13.102  1.00  0.220          H  
ATOM   1829  HA  ALA A 121     -32.511 -12.126 -15.077  1.00  0.240          H  
ATOM   1830 1HB  ALA A 121     -32.512  -9.652 -15.232  1.00  0.330          H  
ATOM   1831 2HB  ALA A 121     -34.165 -10.278 -15.019  1.00  0.330          H  
ATOM   1832 3HB  ALA A 121     -33.298  -9.574 -13.637  1.00  0.330          H  
ATOM   1833  N   VAL A 122     -31.220 -11.154 -12.232  1.00  0.180          N  
ATOM   1834  CA  VAL A 122     -30.001 -10.928 -11.477  1.00  0.200          C  
ATOM   1835  C   VAL A 122     -29.353 -12.272 -11.191  1.00  0.190          C  
ATOM   1836  O   VAL A 122     -28.144 -12.460 -11.386  1.00  0.200          O  
ATOM   1837  CB  VAL A 122     -30.333 -10.157 -10.187  1.00  0.270          C  
ATOM   1838  CG1 VAL A 122     -29.102  -9.980  -9.283  1.00  0.270          C  
ATOM   1839  CG2 VAL A 122     -30.867  -8.849 -10.607  1.00  0.270          C  
ATOM   1840  H   VAL A 122     -32.080 -11.254 -11.699  1.00  0.220          H  
ATOM   1841  HA  VAL A 122     -29.321 -10.330 -12.080  1.00  0.240          H  
ATOM   1842  HB  VAL A 122     -31.085 -10.701  -9.622  1.00  0.330          H  
ATOM   1843 1HG1 VAL A 122     -29.385  -9.417  -8.396  1.00  0.330          H  
ATOM   1844 2HG1 VAL A 122     -28.713 -10.951  -8.981  1.00  0.330          H  
ATOM   1845 3HG1 VAL A 122     -28.330  -9.433  -9.831  1.00  0.330          H  
ATOM   1846 1HG2 VAL A 122     -31.139  -8.268  -9.761  1.00  0.330          H  
ATOM   1847 2HG2 VAL A 122     -30.087  -8.367 -11.158  1.00  0.330          H  
ATOM   1848 3HG2 VAL A 122     -31.730  -8.975 -11.240  1.00  0.330          H  
ATOM   1849  N   GLN A 123     -30.180 -13.229 -10.758  1.00  0.170          N  
ATOM   1850  CA  GLN A 123     -29.710 -14.562 -10.395  1.00  0.170          C  
ATOM   1851  C   GLN A 123     -28.954 -15.184 -11.560  1.00  0.190          C  
ATOM   1852  O   GLN A 123     -27.915 -15.828 -11.356  1.00  0.220          O  
ATOM   1853  CB  GLN A 123     -30.897 -15.479 -10.084  1.00  0.240          C  
ATOM   1854  CG  GLN A 123     -31.679 -15.191  -8.807  1.00  0.240          C  
ATOM   1855  CD  GLN A 123     -32.852 -16.151  -8.690  1.00  0.240          C  
ATOM   1856  OE1 GLN A 123     -32.740 -17.303  -9.144  1.00  0.240          O  
ATOM   1857  NE2 GLN A 123     -33.967 -15.705  -8.120  1.00  0.240          N  
ATOM   1858  H   GLN A 123     -31.171 -12.991 -10.649  1.00  0.200          H  
ATOM   1859  HA  GLN A 123     -29.049 -14.485  -9.535  1.00  0.200          H  
ATOM   1860 1HB  GLN A 123     -31.610 -15.400 -10.897  1.00  0.290          H  
ATOM   1861 2HB  GLN A 123     -30.573 -16.503 -10.084  1.00  0.290          H  
ATOM   1862 1HG  GLN A 123     -31.035 -15.319  -7.936  1.00  0.290          H  
ATOM   1863 2HG  GLN A 123     -32.072 -14.171  -8.840  1.00  0.290          H  
ATOM   1864 1HE2 GLN A 123     -34.760 -16.305  -8.038  1.00  0.290          H  
ATOM   1865 2HE2 GLN A 123     -34.041 -14.737  -7.774  1.00  0.290          H  
ATOM   1866  N   ASN A 124     -29.473 -14.923 -12.771  1.00  0.200          N  
ATOM   1867  CA  ASN A 124     -28.969 -15.379 -14.057  1.00  0.220          C  
ATOM   1868  C   ASN A 124     -27.642 -14.770 -14.490  1.00  0.180          C  
ATOM   1869  O   ASN A 124     -26.982 -15.330 -15.364  1.00  0.330          O  
ATOM   1870  CB  ASN A 124     -29.958 -15.063 -15.167  1.00  0.300          C  
ATOM   1871  CG  ASN A 124     -31.207 -15.880 -15.143  1.00  0.300          C  
ATOM   1872  OD1 ASN A 124     -31.301 -16.931 -14.493  1.00  0.300          O  
ATOM   1873  ND2 ASN A 124     -32.186 -15.417 -15.876  1.00  0.300          N  
ATOM   1874  H   ASN A 124     -30.351 -14.397 -12.787  1.00  0.240          H  
ATOM   1875  HA  ASN A 124     -28.826 -16.460 -13.996  1.00  0.260          H  
ATOM   1876 1HB  ASN A 124     -30.237 -14.008 -15.095  1.00  0.360          H  
ATOM   1877 2HB  ASN A 124     -29.469 -15.199 -16.131  1.00  0.360          H  
ATOM   1878 1HD2 ASN A 124     -33.053 -15.910 -15.924  1.00  0.360          H  
ATOM   1879 2HD2 ASN A 124     -32.066 -14.570 -16.393  1.00  0.360          H  
ATOM   1880  N   GLN A 125     -27.247 -13.597 -13.968  1.00  0.190          N  
ATOM   1881  CA  GLN A 125     -25.985 -13.042 -14.446  1.00  0.150          C  
ATOM   1882  C   GLN A 125     -24.921 -13.578 -13.509  1.00  0.180          C  
ATOM   1883  O   GLN A 125     -23.761 -13.804 -13.891  1.00  0.300          O  
ATOM   1884  CB  GLN A 125     -25.934 -11.509 -14.392  1.00  0.230          C  
ATOM   1885  CG  GLN A 125     -27.047 -10.777 -15.108  1.00  0.230          C  
ATOM   1886  CD  GLN A 125     -27.315 -11.138 -16.558  1.00  0.230          C  
ATOM   1887  OE1 GLN A 125     -26.455 -11.071 -17.461  1.00  0.230          O  
ATOM   1888  NE2 GLN A 125     -28.571 -11.530 -16.774  1.00  0.230          N  
ATOM   1889  H   GLN A 125     -27.766 -13.119 -13.229  1.00  0.230          H  
ATOM   1890  HA  GLN A 125     -25.783 -13.385 -15.459  1.00  0.180          H  
ATOM   1891 1HB  GLN A 125     -25.967 -11.191 -13.345  1.00  0.270          H  
ATOM   1892 2HB  GLN A 125     -24.989 -11.165 -14.804  1.00  0.270          H  
ATOM   1893 1HG  GLN A 125     -27.943 -10.929 -14.543  1.00  0.270          H  
ATOM   1894 2HG  GLN A 125     -26.784  -9.726 -15.081  1.00  0.270          H  
ATOM   1895 1HE2 GLN A 125     -28.870 -11.787 -17.689  1.00  0.270          H  
ATOM   1896 2HE2 GLN A 125     -29.235 -11.545 -15.978  1.00  0.270          H  
ATOM   1897  N   GLY A 126     -25.363 -13.834 -12.279  1.00  0.180          N  
ATOM   1898  CA  GLY A 126     -24.540 -14.340 -11.208  1.00  0.210          C  
ATOM   1899  C   GLY A 126     -24.166 -13.242 -10.227  1.00  0.150          C  
ATOM   1900  O   GLY A 126     -24.008 -12.074 -10.583  1.00  0.110          O  
ATOM   1901  H   GLY A 126     -26.331 -13.587 -12.054  1.00  0.220          H  
ATOM   1902 1HA  GLY A 126     -25.086 -15.130 -10.693  1.00  0.250          H  
ATOM   1903 2HA  GLY A 126     -23.638 -14.789 -11.619  1.00  0.250          H  
ATOM   1904  N   VAL A 127     -24.043 -13.645  -8.975  1.00  0.160          N  
ATOM   1905  CA  VAL A 127     -23.688 -12.789  -7.861  1.00  0.130          C  
ATOM   1906  C   VAL A 127     -22.468 -13.430  -7.225  1.00  0.150          C  
ATOM   1907  O   VAL A 127     -22.505 -14.627  -6.888  1.00  0.180          O  
ATOM   1908  CB  VAL A 127     -24.869 -12.659  -6.873  1.00  0.190          C  
ATOM   1909  CG1 VAL A 127     -24.474 -11.765  -5.652  1.00  0.190          C  
ATOM   1910  CG2 VAL A 127     -26.082 -12.085  -7.609  1.00  0.190          C  
ATOM   1911  H   VAL A 127     -24.185 -14.622  -8.796  1.00  0.190          H  
ATOM   1912  HA  VAL A 127     -23.422 -11.799  -8.231  1.00  0.160          H  
ATOM   1913  HB  VAL A 127     -25.126 -13.626  -6.511  1.00  0.230          H  
ATOM   1914 1HG1 VAL A 127     -25.315 -11.692  -4.962  1.00  0.230          H  
ATOM   1915 2HG1 VAL A 127     -23.621 -12.202  -5.129  1.00  0.230          H  
ATOM   1916 3HG1 VAL A 127     -24.204 -10.769  -6.003  1.00  0.230          H  
ATOM   1917 1HG2 VAL A 127     -26.919 -12.007  -6.923  1.00  0.230          H  
ATOM   1918 2HG2 VAL A 127     -25.834 -11.106  -7.995  1.00  0.230          H  
ATOM   1919 3HG2 VAL A 127     -26.361 -12.731  -8.437  1.00  0.230          H  
ATOM   1920  N   THR A 128     -21.403 -12.641  -7.110  1.00  0.180          N  
ATOM   1921  CA  THR A 128     -20.119 -13.130  -6.609  1.00  0.210          C  
ATOM   1922  C   THR A 128     -19.588 -12.334  -5.427  1.00  0.190          C  
ATOM   1923  O   THR A 128     -19.684 -11.103  -5.379  1.00  0.210          O  
ATOM   1924  CB  THR A 128     -19.063 -13.136  -7.748  1.00  0.280          C  
ATOM   1925  OG1 THR A 128     -19.529 -13.970  -8.813  1.00  0.280          O  
ATOM   1926  CG2 THR A 128     -17.708 -13.701  -7.254  1.00  0.280          C  
ATOM   1927  H   THR A 128     -21.517 -11.661  -7.397  1.00  0.220          H  
ATOM   1928  HA  THR A 128     -20.255 -14.158  -6.272  1.00  0.250          H  
ATOM   1929  HB  THR A 128     -18.921 -12.122  -8.120  1.00  0.340          H  
ATOM   1930  HG1 THR A 128     -20.266 -13.531  -9.248  1.00  0.340          H  
ATOM   1931 1HG2 THR A 128     -17.004 -13.705  -8.082  1.00  0.340          H  
ATOM   1932 2HG2 THR A 128     -17.301 -13.095  -6.462  1.00  0.340          H  
ATOM   1933 3HG2 THR A 128     -17.846 -14.721  -6.894  1.00  0.340          H  
ATOM   1934  N   VAL A 129     -19.012 -13.048  -4.463  1.00  0.160          N  
ATOM   1935  CA  VAL A 129     -18.409 -12.402  -3.310  1.00  0.160          C  
ATOM   1936  C   VAL A 129     -16.893 -12.616  -3.352  1.00  0.180          C  
ATOM   1937  O   VAL A 129     -16.425 -13.738  -3.556  1.00  0.220          O  
ATOM   1938  CB  VAL A 129     -19.052 -12.922  -2.004  1.00  0.220          C  
ATOM   1939  CG1 VAL A 129     -18.903 -14.435  -1.864  1.00  0.220          C  
ATOM   1940  CG2 VAL A 129     -18.440 -12.206  -0.827  1.00  0.220          C  
ATOM   1941  H   VAL A 129     -18.968 -14.054  -4.561  1.00  0.190          H  
ATOM   1942  HA  VAL A 129     -18.609 -11.343  -3.369  1.00  0.190          H  
ATOM   1943  HB  VAL A 129     -20.115 -12.707  -2.036  1.00  0.270          H  
ATOM   1944 1HG1 VAL A 129     -19.388 -14.747  -0.952  1.00  0.270          H  
ATOM   1945 2HG1 VAL A 129     -19.377 -14.934  -2.705  1.00  0.270          H  
ATOM   1946 3HG1 VAL A 129     -17.857 -14.719  -1.822  1.00  0.270          H  
ATOM   1947 1HG2 VAL A 129     -18.917 -12.545   0.092  1.00  0.270          H  
ATOM   1948 2HG2 VAL A 129     -17.374 -12.413  -0.778  1.00  0.270          H  
ATOM   1949 3HG2 VAL A 129     -18.596 -11.135  -0.950  1.00  0.270          H  
ATOM   1950  N   ARG A 130     -16.141 -11.529  -3.172  1.00  0.210          N  
ATOM   1951  CA  ARG A 130     -14.682 -11.557  -3.245  1.00  0.260          C  
ATOM   1952  C   ARG A 130     -13.987 -10.929  -2.035  1.00  0.250          C  
ATOM   1953  O   ARG A 130     -14.539 -10.069  -1.345  1.00  0.290          O  
ATOM   1954  CB  ARG A 130     -14.228 -10.829  -4.502  1.00  0.340          C  
ATOM   1955  CG  ARG A 130     -14.710 -11.459  -5.799  1.00  0.340          C  
ATOM   1956  CD  ARG A 130     -14.280 -10.691  -6.976  1.00  0.340          C  
ATOM   1957  NE  ARG A 130     -14.828 -11.226  -8.209  1.00  0.340          N  
ATOM   1958  CZ  ARG A 130     -14.256 -12.174  -8.981  1.00  0.340          C  
ATOM   1959  NH1 ARG A 130     -13.090 -12.713  -8.663  1.00  0.340          N  
ATOM   1960  NH2 ARG A 130     -14.884 -12.571 -10.081  1.00  0.340          N  
ATOM   1961  H   ARG A 130     -16.635 -10.648  -3.017  1.00  0.250          H  
ATOM   1962  HA  ARG A 130     -14.368 -12.598  -3.315  1.00  0.310          H  
ATOM   1963 1HB  ARG A 130     -14.587  -9.800  -4.476  1.00  0.410          H  
ATOM   1964 2HB  ARG A 130     -13.136 -10.794  -4.538  1.00  0.410          H  
ATOM   1965 1HG  ARG A 130     -14.334 -12.479  -5.879  1.00  0.410          H  
ATOM   1966 2HG  ARG A 130     -15.792 -11.469  -5.802  1.00  0.410          H  
ATOM   1967 1HD  ARG A 130     -14.604  -9.652  -6.882  1.00  0.410          H  
ATOM   1968 2HD  ARG A 130     -13.215 -10.724  -7.036  1.00  0.410          H  
ATOM   1969  HE  ARG A 130     -15.714 -10.850  -8.514  1.00  0.410          H  
ATOM   1970 1HH1 ARG A 130     -12.570 -12.417  -7.820  1.00  0.410          H  
ATOM   1971 2HH1 ARG A 130     -12.684 -13.415  -9.256  1.00  0.410          H  
ATOM   1972 1HH2 ARG A 130     -15.775 -12.160 -10.329  1.00  0.410          H  
ATOM   1973 2HH2 ARG A 130     -14.477 -13.280 -10.672  1.00  0.410          H  
ATOM   1974  N   LYS A 131     -12.716 -11.286  -1.853  1.00  0.290          N  
ATOM   1975  CA  LYS A 131     -11.889 -10.760  -0.764  1.00  0.250          C  
ATOM   1976  C   LYS A 131     -10.613 -10.050  -1.209  1.00  0.280          C  
ATOM   1977  O   LYS A 131      -9.520 -10.569  -1.008  1.00  0.650          O  
ATOM   1978  CB  LYS A 131     -11.476 -11.918   0.165  1.00  0.370          C  
ATOM   1979  CG  LYS A 131     -10.652 -13.087  -0.541  1.00  0.370          C  
ATOM   1980  CD  LYS A 131     -10.197 -14.167   0.416  1.00  0.370          C  
ATOM   1981  CE  LYS A 131      -9.231 -15.129  -0.326  1.00  0.370          C  
ATOM   1982  NZ  LYS A 131      -8.692 -16.189   0.538  1.00  0.370          N  
ATOM   1983  H   LYS A 131     -12.324 -11.977  -2.477  1.00  0.350          H  
ATOM   1984  HA  LYS A 131     -12.484 -10.041  -0.195  1.00  0.300          H  
ATOM   1985 1HB  LYS A 131     -10.852 -11.521   0.966  1.00  0.440          H  
ATOM   1986 2HB  LYS A 131     -12.333 -12.325   0.624  1.00  0.440          H  
ATOM   1987 1HG  LYS A 131     -11.323 -13.567  -1.250  1.00  0.440          H  
ATOM   1988 2HG  LYS A 131      -9.785 -12.783  -1.088  1.00  0.440          H  
ATOM   1989 1HD  LYS A 131      -9.674 -13.718   1.258  1.00  0.440          H  
ATOM   1990 2HD  LYS A 131     -11.054 -14.731   0.796  1.00  0.440          H  
ATOM   1991 1HE  LYS A 131      -9.749 -15.590  -1.164  1.00  0.440          H  
ATOM   1992 2HE  LYS A 131      -8.397 -14.552  -0.702  1.00  0.440          H  
ATOM   1993 1HZ  LYS A 131      -8.033 -16.770   0.005  1.00  0.440          H  
ATOM   1994 2HZ  LYS A 131      -8.193 -15.791   1.311  1.00  0.440          H  
ATOM   1995 3HZ  LYS A 131      -9.443 -16.770   0.907  1.00  0.440          H  
ATOM   1996  N   THR A 132     -10.728  -8.850  -1.766  1.00  0.390          N  
ATOM   1997  CA  THR A 132      -9.547  -8.132  -2.268  1.00  0.350          C  
ATOM   1998  C   THR A 132      -9.418  -6.752  -1.714  1.00  0.270          C  
ATOM   1999  O   THR A 132     -10.319  -6.228  -1.049  1.00  0.320          O  
ATOM   2000  CB  THR A 132      -9.554  -7.888  -3.777  1.00  0.510          C  
ATOM   2001  OG1 THR A 132     -10.602  -6.967  -4.116  1.00  0.510          O  
ATOM   2002  CG2 THR A 132      -9.715  -9.098  -4.456  1.00  0.510          C  
ATOM   2003  H   THR A 132     -11.639  -8.427  -1.893  1.00  0.470          H  
ATOM   2004  HA  THR A 132      -8.648  -8.679  -1.996  1.00  0.420          H  
ATOM   2005  HB  THR A 132      -8.602  -7.462  -4.083  1.00  0.610          H  
ATOM   2006  HG1 THR A 132     -10.300  -6.041  -3.876  1.00  0.610          H  
ATOM   2007 1HG2 THR A 132      -9.680  -8.897  -5.503  1.00  0.610          H  
ATOM   2008 2HG2 THR A 132      -8.890  -9.702  -4.163  1.00  0.610          H  
ATOM   2009 3HG2 THR A 132     -10.655  -9.574  -4.195  1.00  0.610          H  
ATOM   2010  N   GLY A 133      -8.298  -6.130  -2.048  1.00  0.260          N  
ATOM   2011  CA  GLY A 133      -8.123  -4.733  -1.711  1.00  0.240          C  
ATOM   2012  C   GLY A 133      -8.893  -3.901  -2.737  1.00  0.250          C  
ATOM   2013  O   GLY A 133      -9.600  -4.449  -3.595  1.00  0.340          O  
ATOM   2014  H   GLY A 133      -7.563  -6.663  -2.533  1.00  0.310          H  
ATOM   2015 1HA  GLY A 133      -8.495  -4.535  -0.706  1.00  0.290          H  
ATOM   2016 2HA  GLY A 133      -7.065  -4.474  -1.734  1.00  0.290          H  
ATOM   2017  N   ASP A 134      -8.788  -2.570  -2.638  1.00  0.220          N  
ATOM   2018  CA  ASP A 134      -9.499  -1.679  -3.542  1.00  0.250          C  
ATOM   2019  C   ASP A 134      -8.660  -1.091  -4.680  1.00  0.230          C  
ATOM   2020  O   ASP A 134      -9.147  -0.252  -5.444  1.00  0.250          O  
ATOM   2021  CB  ASP A 134     -10.119  -0.563  -2.711  1.00  0.340          C  
ATOM   2022  CG  ASP A 134      -9.086   0.138  -1.865  1.00  0.340          C  
ATOM   2023  OD1 ASP A 134      -7.978  -0.389  -1.764  1.00  0.340          O  
ATOM   2024  OD2 ASP A 134      -9.390   1.158  -1.304  1.00  0.340          O  
ATOM   2025  H   ASP A 134      -8.202  -2.129  -1.926  1.00  0.260          H  
ATOM   2026  HA  ASP A 134     -10.310  -2.240  -3.993  1.00  0.300          H  
ATOM   2027 1HB  ASP A 134     -10.584   0.168  -3.372  1.00  0.410          H  
ATOM   2028 2HB  ASP A 134     -10.888  -0.963  -2.074  1.00  0.410          H  
ATOM   2029  N   THR A 135      -7.434  -1.570  -4.836  1.00  0.220          N  
ATOM   2030  CA  THR A 135      -6.566  -1.107  -5.906  1.00  0.240          C  
ATOM   2031  C   THR A 135      -5.921  -2.285  -6.599  1.00  0.250          C  
ATOM   2032  O   THR A 135      -5.759  -3.351  -6.002  1.00  0.350          O  
ATOM   2033  CB  THR A 135      -5.441  -0.181  -5.385  1.00  0.330          C  
ATOM   2034  OG1 THR A 135      -4.570  -0.923  -4.515  1.00  0.330          O  
ATOM   2035  CG2 THR A 135      -6.030   0.995  -4.608  1.00  0.330          C  
ATOM   2036  H   THR A 135      -7.096  -2.254  -4.177  1.00  0.260          H  
ATOM   2037  HA  THR A 135      -7.161  -0.565  -6.641  1.00  0.290          H  
ATOM   2038  HB  THR A 135      -4.865   0.194  -6.231  1.00  0.390          H  
ATOM   2039  HG1 THR A 135      -4.114  -1.611  -5.021  1.00  0.390          H  
ATOM   2040 1HG2 THR A 135      -5.225   1.634  -4.253  1.00  0.390          H  
ATOM   2041 2HG2 THR A 135      -6.691   1.566  -5.258  1.00  0.390          H  
ATOM   2042 3HG2 THR A 135      -6.594   0.630  -3.752  1.00  0.390          H  
ATOM   2043  N   ASN A 136      -5.464  -2.067  -7.824  1.00  0.240          N  
ATOM   2044  CA  ASN A 136      -4.785  -3.113  -8.569  1.00  0.230          C  
ATOM   2045  C   ASN A 136      -3.330  -3.145  -8.178  1.00  0.200          C  
ATOM   2046  O   ASN A 136      -2.781  -2.121  -7.768  1.00  0.230          O  
ATOM   2047  CB  ASN A 136      -4.889  -2.871 -10.069  1.00  0.330          C  
ATOM   2048  CG  ASN A 136      -6.285  -2.976 -10.610  1.00  0.330          C  
ATOM   2049  OD1 ASN A 136      -7.029  -3.915 -10.347  1.00  0.330          O  
ATOM   2050  ND2 ASN A 136      -6.675  -1.989 -11.366  1.00  0.330          N  
ATOM   2051  H   ASN A 136      -5.612  -1.164  -8.246  1.00  0.290          H  
ATOM   2052  HA  ASN A 136      -5.219  -4.080  -8.322  1.00  0.280          H  
ATOM   2053 1HB  ASN A 136      -4.486  -1.888 -10.312  1.00  0.390          H  
ATOM   2054 2HB  ASN A 136      -4.269  -3.608 -10.586  1.00  0.390          H  
ATOM   2055 1HD2 ASN A 136      -7.607  -1.989 -11.741  1.00  0.390          H  
ATOM   2056 2HD2 ASN A 136      -6.051  -1.232 -11.567  1.00  0.390          H  
ATOM   2057  N   ILE A 137      -2.709  -4.304  -8.330  1.00  0.170          N  
ATOM   2058  CA  ILE A 137      -1.265  -4.407  -8.182  1.00  0.170          C  
ATOM   2059  C   ILE A 137      -0.697  -4.144  -9.524  1.00  0.180          C  
ATOM   2060  O   ILE A 137       0.316  -3.458  -9.678  1.00  0.200          O  
ATOM   2061  CB  ILE A 137      -0.763  -5.781  -7.710  1.00  0.240          C  
ATOM   2062  CG1 ILE A 137      -1.349  -6.116  -6.372  1.00  0.240          C  
ATOM   2063  CG2 ILE A 137       0.805  -5.851  -7.718  1.00  0.240          C  
ATOM   2064  CD1 ILE A 137      -1.107  -5.100  -5.235  1.00  0.240          C  
ATOM   2065  H   ILE A 137      -3.263  -5.108  -8.633  1.00  0.200          H  
ATOM   2066  HA  ILE A 137      -0.898  -3.628  -7.519  1.00  0.200          H  
ATOM   2067  HB  ILE A 137      -1.136  -6.540  -8.400  1.00  0.290          H  
ATOM   2068 1HG1 ILE A 137      -2.421  -6.238  -6.500  1.00  0.290          H  
ATOM   2069 2HG1 ILE A 137      -0.914  -7.064  -6.065  1.00  0.290          H  
ATOM   2070 1HG2 ILE A 137       1.129  -6.844  -7.407  1.00  0.290          H  
ATOM   2071 2HG2 ILE A 137       1.193  -5.661  -8.714  1.00  0.290          H  
ATOM   2072 3HG2 ILE A 137       1.221  -5.110  -7.035  1.00  0.290          H  
ATOM   2073 1HD1 ILE A 137      -1.568  -5.464  -4.323  1.00  0.290          H  
ATOM   2074 2HD1 ILE A 137      -0.044  -4.963  -5.061  1.00  0.290          H  
ATOM   2075 3HD1 ILE A 137      -1.551  -4.140  -5.483  1.00  0.290          H  
ATOM   2076  N   LEU A 138      -1.307  -4.783 -10.500  1.00  0.180          N  
ATOM   2077  CA  LEU A 138      -0.828  -4.679 -11.851  1.00  0.190          C  
ATOM   2078  C   LEU A 138      -1.947  -4.596 -12.877  1.00  0.190          C  
ATOM   2079  O   LEU A 138      -3.077  -5.033 -12.618  1.00  0.190          O  
ATOM   2080  CB  LEU A 138       0.163  -5.839 -12.089  1.00  0.260          C  
ATOM   2081  CG  LEU A 138      -0.369  -7.286 -11.883  1.00  0.260          C  
ATOM   2082  CD1 LEU A 138      -0.942  -7.817 -13.156  1.00  0.260          C  
ATOM   2083  CD2 LEU A 138       0.758  -8.183 -11.382  1.00  0.260          C  
ATOM   2084  H   LEU A 138      -2.144  -5.329 -10.277  1.00  0.220          H  
ATOM   2085  HA  LEU A 138      -0.266  -3.758 -11.927  1.00  0.230          H  
ATOM   2086 1HB  LEU A 138       0.547  -5.758 -13.109  1.00  0.310          H  
ATOM   2087 2HB  LEU A 138       0.995  -5.705 -11.413  1.00  0.310          H  
ATOM   2088  HG  LEU A 138      -1.155  -7.271 -11.138  1.00  0.310          H  
ATOM   2089 1HD1 LEU A 138      -1.315  -8.810 -12.980  1.00  0.310          H  
ATOM   2090 2HD1 LEU A 138      -1.755  -7.197 -13.496  1.00  0.310          H  
ATOM   2091 3HD1 LEU A 138      -0.166  -7.846 -13.920  1.00  0.310          H  
ATOM   2092 1HD2 LEU A 138       0.374  -9.189 -11.223  1.00  0.310          H  
ATOM   2093 2HD2 LEU A 138       1.569  -8.215 -12.118  1.00  0.310          H  
ATOM   2094 3HD2 LEU A 138       1.146  -7.792 -10.441  1.00  0.310          H  
ATOM   2095  N   THR A 139      -1.620  -4.014 -14.025  1.00  0.190          N  
ATOM   2096  CA  THR A 139      -2.505  -3.967 -15.170  1.00  0.200          C  
ATOM   2097  C   THR A 139      -1.802  -4.598 -16.353  1.00  0.200          C  
ATOM   2098  O   THR A 139      -0.727  -4.151 -16.807  1.00  0.200          O  
ATOM   2099  CB  THR A 139      -2.963  -2.528 -15.538  1.00  0.280          C  
ATOM   2100  OG1 THR A 139      -3.681  -1.944 -14.431  1.00  0.280          O  
ATOM   2101  CG2 THR A 139      -3.866  -2.545 -16.773  1.00  0.280          C  
ATOM   2102  H   THR A 139      -0.675  -3.654 -14.113  1.00  0.230          H  
ATOM   2103  HA  THR A 139      -3.393  -4.564 -14.958  1.00  0.240          H  
ATOM   2104  HB  THR A 139      -2.108  -1.925 -15.762  1.00  0.330          H  
ATOM   2105  HG1 THR A 139      -3.788  -0.994 -14.580  1.00  0.330          H  
ATOM   2106 1HG2 THR A 139      -4.175  -1.529 -17.000  1.00  0.330          H  
ATOM   2107 2HG2 THR A 139      -3.342  -2.960 -17.635  1.00  0.330          H  
ATOM   2108 3HG2 THR A 139      -4.720  -3.143 -16.569  1.00  0.330          H  
ATOM   2109  N   ILE A 140      -2.462  -5.621 -16.860  1.00  0.190          N  
ATOM   2110  CA  ILE A 140      -2.054  -6.419 -17.990  1.00  0.160          C  
ATOM   2111  C   ILE A 140      -2.700  -5.878 -19.226  1.00  0.190          C  
ATOM   2112  O   ILE A 140      -3.919  -5.852 -19.293  1.00  0.210          O  
ATOM   2113  CB  ILE A 140      -2.562  -7.848 -17.730  1.00  0.240          C  
ATOM   2114  CG1 ILE A 140      -1.858  -8.412 -16.527  1.00  0.240          C  
ATOM   2115  CG2 ILE A 140      -2.583  -8.717 -18.933  1.00  0.240          C  
ATOM   2116  CD1 ILE A 140      -2.448  -9.646 -16.028  1.00  0.240          C  
ATOM   2117  H   ILE A 140      -3.340  -5.888 -16.398  1.00  0.230          H  
ATOM   2118  HA  ILE A 140      -0.971  -6.382 -18.097  1.00  0.190          H  
ATOM   2119  HB  ILE A 140      -3.583  -7.745 -17.417  1.00  0.280          H  
ATOM   2120 1HG1 ILE A 140      -0.813  -8.590 -16.760  1.00  0.280          H  
ATOM   2121 2HG1 ILE A 140      -1.911  -7.684 -15.745  1.00  0.280          H  
ATOM   2122 1HG2 ILE A 140      -3.036  -9.668 -18.705  1.00  0.280          H  
ATOM   2123 2HG2 ILE A 140      -3.173  -8.224 -19.677  1.00  0.280          H  
ATOM   2124 3HG2 ILE A 140      -1.630  -8.887 -19.317  1.00  0.280          H  
ATOM   2125 1HD1 ILE A 140      -1.916  -9.967 -15.149  1.00  0.280          H  
ATOM   2126 2HD1 ILE A 140      -3.476  -9.426 -15.778  1.00  0.280          H  
ATOM   2127 3HD1 ILE A 140      -2.409 -10.432 -16.761  1.00  0.280          H  
ATOM   2128  N   ALA A 141      -1.928  -5.466 -20.217  1.00  0.220          N  
ATOM   2129  CA  ALA A 141      -2.547  -4.937 -21.422  1.00  0.250          C  
ATOM   2130  C   ALA A 141      -2.258  -5.857 -22.596  1.00  0.260          C  
ATOM   2131  O   ALA A 141      -1.200  -6.491 -22.679  1.00  0.270          O  
ATOM   2132  CB  ALA A 141      -2.074  -3.512 -21.701  1.00  0.340          C  
ATOM   2133  H   ALA A 141      -0.906  -5.487 -20.140  1.00  0.260          H  
ATOM   2134  HA  ALA A 141      -3.624  -4.912 -21.285  1.00  0.300          H  
ATOM   2135 1HB  ALA A 141      -2.567  -3.135 -22.599  1.00  0.410          H  
ATOM   2136 2HB  ALA A 141      -2.336  -2.884 -20.854  1.00  0.410          H  
ATOM   2137 3HB  ALA A 141      -1.008  -3.497 -21.840  1.00  0.410          H  
ATOM   2138  N   PHE A 142      -3.203  -5.919 -23.521  1.00  0.260          N  
ATOM   2139  CA  PHE A 142      -2.995  -6.699 -24.726  1.00  0.280          C  
ATOM   2140  C   PHE A 142      -3.267  -5.900 -25.968  1.00  0.270          C  
ATOM   2141  O   PHE A 142      -4.303  -5.239 -26.101  1.00  0.290          O  
ATOM   2142  CB  PHE A 142      -3.850  -7.944 -24.747  1.00  0.380          C  
ATOM   2143  CG  PHE A 142      -3.537  -8.885 -23.688  1.00  0.380          C  
ATOM   2144  CD1 PHE A 142      -4.305  -8.932 -22.555  1.00  0.380          C  
ATOM   2145  CD2 PHE A 142      -2.448  -9.724 -23.804  1.00  0.380          C  
ATOM   2146  CE1 PHE A 142      -4.011  -9.808 -21.571  1.00  0.380          C  
ATOM   2147  CE2 PHE A 142      -2.141 -10.586 -22.800  1.00  0.380          C  
ATOM   2148  CZ  PHE A 142      -2.922 -10.625 -21.685  1.00  0.380          C  
ATOM   2149  H   PHE A 142      -4.066  -5.394 -23.371  1.00  0.310          H  
ATOM   2150  HA  PHE A 142      -1.951  -7.008 -24.761  1.00  0.340          H  
ATOM   2151 1HB  PHE A 142      -4.896  -7.671 -24.667  1.00  0.460          H  
ATOM   2152 2HB  PHE A 142      -3.706  -8.428 -25.676  1.00  0.460          H  
ATOM   2153  HD1 PHE A 142      -5.162  -8.266 -22.463  1.00  0.460          H  
ATOM   2154  HD2 PHE A 142      -1.829  -9.682 -24.705  1.00  0.460          H  
ATOM   2155  HE1 PHE A 142      -4.635  -9.848 -20.678  1.00  0.460          H  
ATOM   2156  HE2 PHE A 142      -1.284 -11.239 -22.882  1.00  0.460          H  
ATOM   2157  HZ  PHE A 142      -2.680 -11.309 -20.887  1.00  0.460          H  
ATOM   2158  N   VAL A 143      -2.325  -5.981 -26.895  1.00  0.260          N  
ATOM   2159  CA  VAL A 143      -2.431  -5.253 -28.152  1.00  0.240          C  
ATOM   2160  C   VAL A 143      -2.177  -6.156 -29.340  1.00  0.250          C  
ATOM   2161  O   VAL A 143      -1.599  -7.232 -29.183  1.00  0.380          O  
ATOM   2162  CB  VAL A 143      -1.400  -4.100 -28.175  1.00  0.340          C  
ATOM   2163  CG1 VAL A 143      -1.662  -3.145 -27.023  1.00  0.340          C  
ATOM   2164  CG2 VAL A 143       0.039  -4.664 -28.089  1.00  0.340          C  
ATOM   2165  H   VAL A 143      -1.501  -6.562 -26.691  1.00  0.310          H  
ATOM   2166  HA  VAL A 143      -3.434  -4.833 -28.236  1.00  0.290          H  
ATOM   2167  HB  VAL A 143      -1.520  -3.537 -29.102  1.00  0.410          H  
ATOM   2168 1HG1 VAL A 143      -0.951  -2.334 -27.074  1.00  0.410          H  
ATOM   2169 2HG1 VAL A 143      -2.666  -2.760 -27.120  1.00  0.410          H  
ATOM   2170 3HG1 VAL A 143      -1.556  -3.656 -26.069  1.00  0.410          H  
ATOM   2171 1HG2 VAL A 143       0.749  -3.843 -28.115  1.00  0.410          H  
ATOM   2172 2HG2 VAL A 143       0.162  -5.220 -27.157  1.00  0.410          H  
ATOM   2173 3HG2 VAL A 143       0.236  -5.331 -28.930  1.00  0.410          H  
ATOM   2174  N   SER A 144      -2.564  -5.703 -30.532  1.00  0.260          N  
ATOM   2175  CA  SER A 144      -2.236  -6.423 -31.752  1.00  0.280          C  
ATOM   2176  C   SER A 144      -1.276  -5.571 -32.550  1.00  0.250          C  
ATOM   2177  O   SER A 144      -1.663  -4.556 -33.141  1.00  0.250          O  
ATOM   2178  CB  SER A 144      -3.465  -6.785 -32.521  1.00  0.380          C  
ATOM   2179  OG  SER A 144      -4.196  -7.691 -31.787  1.00  0.380          O  
ATOM   2180  H   SER A 144      -3.059  -4.824 -30.603  1.00  0.310          H  
ATOM   2181  HA  SER A 144      -1.749  -7.343 -31.483  1.00  0.340          H  
ATOM   2182 1HB  SER A 144      -4.062  -5.896 -32.718  1.00  0.460          H  
ATOM   2183 2HB  SER A 144      -3.188  -7.226 -33.484  1.00  0.460          H  
ATOM   2184  HG  SER A 144      -3.703  -8.515 -31.838  1.00  0.460          H  
ATOM   2185  N   THR A 145      -0.021  -5.998 -32.589  1.00  0.270          N  
ATOM   2186  CA  THR A 145       1.046  -5.175 -33.133  1.00  0.290          C  
ATOM   2187  C   THR A 145       0.999  -5.009 -34.637  1.00  0.300          C  
ATOM   2188  O   THR A 145       1.541  -4.040 -35.168  1.00  0.330          O  
ATOM   2189  CB  THR A 145       2.412  -5.747 -32.726  1.00  0.400          C  
ATOM   2190  OG1 THR A 145       2.575  -7.055 -33.283  1.00  0.400          O  
ATOM   2191  CG2 THR A 145       2.464  -5.855 -31.202  1.00  0.400          C  
ATOM   2192  H   THR A 145       0.200  -6.910 -32.182  1.00  0.320          H  
ATOM   2193  HA  THR A 145       0.956  -4.183 -32.692  1.00  0.350          H  
ATOM   2194  HB  THR A 145       3.207  -5.096 -33.085  1.00  0.480          H  
ATOM   2195  HG1 THR A 145       3.486  -7.343 -33.144  1.00  0.480          H  
ATOM   2196 1HG2 THR A 145       3.426  -6.263 -30.905  1.00  0.480          H  
ATOM   2197 2HG2 THR A 145       2.337  -4.870 -30.761  1.00  0.480          H  
ATOM   2198 3HG2 THR A 145       1.675  -6.514 -30.841  1.00  0.480          H  
ATOM   2199  N   ASP A 146       0.333  -5.915 -35.341  1.00  0.300          N  
ATOM   2200  CA  ASP A 146       0.195  -5.810 -36.770  1.00  0.330          C  
ATOM   2201  C   ASP A 146      -1.205  -5.371 -37.171  1.00  0.280          C  
ATOM   2202  O   ASP A 146      -1.556  -5.413 -38.352  1.00  0.270          O  
ATOM   2203  CB  ASP A 146       0.545  -7.154 -37.369  1.00  0.450          C  
ATOM   2204  CG  ASP A 146      -0.333  -8.199 -36.768  1.00  0.450          C  
ATOM   2205  OD1 ASP A 146      -1.150  -7.827 -35.905  1.00  0.450          O  
ATOM   2206  OD2 ASP A 146      -0.206  -9.357 -37.121  1.00  0.450          O  
ATOM   2207  H   ASP A 146      -0.109  -6.734 -34.922  1.00  0.360          H  
ATOM   2208  HA  ASP A 146       0.904  -5.067 -37.135  1.00  0.400          H  
ATOM   2209 1HB  ASP A 146       0.400  -7.131 -38.450  1.00  0.540          H  
ATOM   2210 2HB  ASP A 146       1.590  -7.393 -37.167  1.00  0.540          H  
ATOM   2211  N   GLY A 147      -2.023  -4.966 -36.194  1.00  0.270          N  
ATOM   2212  CA  GLY A 147      -3.385  -4.555 -36.484  1.00  0.250          C  
ATOM   2213  C   GLY A 147      -4.318  -5.733 -36.806  1.00  0.250          C  
ATOM   2214  O   GLY A 147      -5.414  -5.518 -37.329  1.00  0.290          O  
ATOM   2215  H   GLY A 147      -1.682  -4.909 -35.231  1.00  0.320          H  
ATOM   2216 1HA  GLY A 147      -3.776  -4.010 -35.625  1.00  0.300          H  
ATOM   2217 2HA  GLY A 147      -3.376  -3.859 -37.321  1.00  0.300          H  
ATOM   2218  N   SER A 148      -3.902  -6.975 -36.498  1.00  0.260          N  
ATOM   2219  CA  SER A 148      -4.669  -8.186 -36.806  1.00  0.280          C  
ATOM   2220  C   SER A 148      -5.991  -8.388 -36.062  1.00  0.260          C  
ATOM   2221  O   SER A 148      -6.800  -9.224 -36.472  1.00  0.250          O  
ATOM   2222  CB  SER A 148      -3.803  -9.409 -36.547  1.00  0.380          C  
ATOM   2223  OG  SER A 148      -3.511  -9.560 -35.169  1.00  0.380          O  
ATOM   2224  H   SER A 148      -2.973  -7.133 -36.078  1.00  0.310          H  
ATOM   2225  HA  SER A 148      -4.896  -8.155 -37.872  1.00  0.340          H  
ATOM   2226 1HB  SER A 148      -4.317 -10.297 -36.904  1.00  0.460          H  
ATOM   2227 2HB  SER A 148      -2.882  -9.327 -37.109  1.00  0.460          H  
ATOM   2228  HG  SER A 148      -2.858 -10.313 -35.096  1.00  0.460          H  
ATOM   2229  N   MET A 149      -6.212  -7.670 -34.962  1.00  0.270          N  
ATOM   2230  CA  MET A 149      -7.422  -7.843 -34.155  1.00  0.260          C  
ATOM   2231  C   MET A 149      -8.003  -6.487 -33.748  1.00  0.230          C  
ATOM   2232  O   MET A 149      -7.259  -5.548 -33.450  1.00  0.220          O  
ATOM   2233  CB  MET A 149      -7.050  -8.619 -32.888  1.00  0.370          C  
ATOM   2234  CG  MET A 149      -6.411 -10.005 -33.113  1.00  0.370          C  
ATOM   2235  SD  MET A 149      -5.841 -10.805 -31.577  1.00  0.370          S  
ATOM   2236  CE  MET A 149      -7.302 -11.379 -30.793  1.00  0.370          C  
ATOM   2237  H   MET A 149      -5.518  -6.991 -34.692  1.00  0.320          H  
ATOM   2238  HA  MET A 149      -8.174  -8.380 -34.733  1.00  0.310          H  
ATOM   2239 1HB  MET A 149      -6.410  -8.021 -32.304  1.00  0.440          H  
ATOM   2240 2HB  MET A 149      -7.921  -8.772 -32.301  1.00  0.440          H  
ATOM   2241 1HG  MET A 149      -7.129 -10.658 -33.605  1.00  0.440          H  
ATOM   2242 2HG  MET A 149      -5.556  -9.906 -33.760  1.00  0.440          H  
ATOM   2243 1HE  MET A 149      -7.041 -11.852 -29.851  1.00  0.440          H  
ATOM   2244 2HE  MET A 149      -7.943 -10.554 -30.615  1.00  0.440          H  
ATOM   2245 3HE  MET A 149      -7.809 -12.099 -31.435  1.00  0.440          H  
ATOM   2246  N   ASP A 150      -9.334  -6.376 -33.690  1.00  0.240          N  
ATOM   2247  CA  ASP A 150      -9.940  -5.136 -33.219  1.00  0.240          C  
ATOM   2248  C   ASP A 150     -10.070  -5.151 -31.696  1.00  0.190          C  
ATOM   2249  O   ASP A 150      -9.843  -6.169 -31.036  1.00  0.160          O  
ATOM   2250  CB  ASP A 150     -11.332  -4.952 -33.873  1.00  0.340          C  
ATOM   2251  CG  ASP A 150     -11.871  -3.490 -33.884  1.00  0.340          C  
ATOM   2252  OD1 ASP A 150     -11.199  -2.641 -33.327  1.00  0.340          O  
ATOM   2253  OD2 ASP A 150     -12.936  -3.249 -34.399  1.00  0.340          O  
ATOM   2254  H   ASP A 150      -9.958  -7.155 -33.954  1.00  0.290          H  
ATOM   2255  HA  ASP A 150      -9.301  -4.300 -33.507  1.00  0.290          H  
ATOM   2256 1HB  ASP A 150     -11.287  -5.312 -34.902  1.00  0.400          H  
ATOM   2257 2HB  ASP A 150     -12.054  -5.590 -33.357  1.00  0.400          H  
ATOM   2258  N   LYS A 151     -10.597  -4.074 -31.147  1.00  0.210          N  
ATOM   2259  CA  LYS A 151     -10.797  -3.914 -29.706  1.00  0.200          C  
ATOM   2260  C   LYS A 151     -11.516  -5.111 -29.083  1.00  0.220          C  
ATOM   2261  O   LYS A 151     -11.102  -5.639 -28.042  1.00  0.340          O  
ATOM   2262  CB  LYS A 151     -11.661  -2.670 -29.460  1.00  0.280          C  
ATOM   2263  CG  LYS A 151     -11.027  -1.336 -29.873  1.00  0.280          C  
ATOM   2264  CD  LYS A 151     -11.932  -0.121 -29.561  1.00  0.280          C  
ATOM   2265  CE  LYS A 151     -13.162  -0.009 -30.512  1.00  0.280          C  
ATOM   2266  NZ  LYS A 151     -12.766   0.301 -31.940  1.00  0.280          N  
ATOM   2267  H   LYS A 151     -10.781  -3.297 -31.782  1.00  0.250          H  
ATOM   2268  HA  LYS A 151      -9.822  -3.804 -29.225  1.00  0.240          H  
ATOM   2269 1HB  LYS A 151     -12.593  -2.794 -29.996  1.00  0.340          H  
ATOM   2270 2HB  LYS A 151     -11.901  -2.608 -28.399  1.00  0.340          H  
ATOM   2271 1HG  LYS A 151     -10.096  -1.214 -29.317  1.00  0.340          H  
ATOM   2272 2HG  LYS A 151     -10.797  -1.356 -30.936  1.00  0.340          H  
ATOM   2273 1HD  LYS A 151     -12.306  -0.231 -28.549  1.00  0.340          H  
ATOM   2274 2HD  LYS A 151     -11.347   0.798 -29.616  1.00  0.340          H  
ATOM   2275 1HE  LYS A 151     -13.718  -0.937 -30.500  1.00  0.340          H  
ATOM   2276 2HE  LYS A 151     -13.810   0.787 -30.151  1.00  0.340          H  
ATOM   2277 1HZ  LYS A 151     -13.595   0.366 -32.516  1.00  0.340          H  
ATOM   2278 2HZ  LYS A 151     -12.268   1.176 -31.975  1.00  0.340          H  
ATOM   2279 3HZ  LYS A 151     -12.165  -0.443 -32.308  1.00  0.340          H  
ATOM   2280  N   GLN A 152     -12.617  -5.529 -29.712  1.00  0.210          N  
ATOM   2281  CA  GLN A 152     -13.436  -6.601 -29.165  1.00  0.260          C  
ATOM   2282  C   GLN A 152     -12.902  -7.991 -29.505  1.00  0.230          C  
ATOM   2283  O   GLN A 152     -13.336  -8.982 -28.918  1.00  0.240          O  
ATOM   2284  CB  GLN A 152     -14.876  -6.512 -29.675  1.00  0.340          C  
ATOM   2285  CG  GLN A 152     -15.689  -5.290 -29.254  1.00  0.340          C  
ATOM   2286  CD  GLN A 152     -17.096  -5.266 -29.943  1.00  0.340          C  
ATOM   2287  OE1 GLN A 152     -18.030  -6.063 -29.680  1.00  0.340          O  
ATOM   2288  NE2 GLN A 152     -17.229  -4.320 -30.873  1.00  0.340          N  
ATOM   2289  H   GLN A 152     -12.881  -5.077 -30.577  1.00  0.250          H  
ATOM   2290  HA  GLN A 152     -13.450  -6.498 -28.083  1.00  0.310          H  
ATOM   2291 1HB  GLN A 152     -14.896  -6.611 -30.763  1.00  0.410          H  
ATOM   2292 2HB  GLN A 152     -15.401  -7.347 -29.254  1.00  0.410          H  
ATOM   2293 1HG  GLN A 152     -15.834  -5.321 -28.174  1.00  0.410          H  
ATOM   2294 2HG  GLN A 152     -15.147  -4.386 -29.533  1.00  0.410          H  
ATOM   2295 1HE2 GLN A 152     -18.083  -4.225 -31.390  1.00  0.410          H  
ATOM   2296 2HE2 GLN A 152     -16.468  -3.700 -31.072  1.00  0.410          H  
ATOM   2297  N   ASP A 153     -11.928  -8.088 -30.408  1.00  0.280          N  
ATOM   2298  CA  ASP A 153     -11.414  -9.402 -30.743  1.00  0.240          C  
ATOM   2299  C   ASP A 153     -10.357  -9.691 -29.713  1.00  0.240          C  
ATOM   2300  O   ASP A 153     -10.201 -10.832 -29.265  1.00  0.270          O  
ATOM   2301  CB  ASP A 153     -10.785  -9.446 -32.130  1.00  0.350          C  
ATOM   2302  CG  ASP A 153     -11.729  -9.236 -33.289  1.00  0.350          C  
ATOM   2303  OD1 ASP A 153     -12.710  -9.951 -33.420  1.00  0.350          O  
ATOM   2304  OD2 ASP A 153     -11.434  -8.345 -34.077  1.00  0.350          O  
ATOM   2305  H   ASP A 153     -11.521  -7.259 -30.830  1.00  0.340          H  
ATOM   2306  HA  ASP A 153     -12.209 -10.145 -30.669  1.00  0.290          H  
ATOM   2307 1HB  ASP A 153     -10.065  -8.657 -32.170  1.00  0.420          H  
ATOM   2308 2HB  ASP A 153     -10.254 -10.389 -32.264  1.00  0.420          H  
ATOM   2309  N   ILE A 154      -9.634  -8.633 -29.315  1.00  0.220          N  
ATOM   2310  CA  ILE A 154      -8.602  -8.774 -28.309  1.00  0.230          C  
ATOM   2311  C   ILE A 154      -9.320  -9.095 -27.013  1.00  0.220          C  
ATOM   2312  O   ILE A 154      -9.041 -10.112 -26.383  1.00  0.210          O  
ATOM   2313  CB  ILE A 154      -7.757  -7.487 -28.143  1.00  0.320          C  
ATOM   2314  CG1 ILE A 154      -6.944  -7.210 -29.436  1.00  0.320          C  
ATOM   2315  CG2 ILE A 154      -6.791  -7.673 -26.955  1.00  0.320          C  
ATOM   2316  CD1 ILE A 154      -6.320  -5.821 -29.514  1.00  0.320          C  
ATOM   2317  H   ILE A 154      -9.791  -7.730 -29.771  1.00  0.260          H  
ATOM   2318  HA  ILE A 154      -7.946  -9.601 -28.557  1.00  0.280          H  
ATOM   2319  HB  ILE A 154      -8.415  -6.631 -27.960  1.00  0.380          H  
ATOM   2320 1HG1 ILE A 154      -6.146  -7.951 -29.522  1.00  0.380          H  
ATOM   2321 2HG1 ILE A 154      -7.608  -7.319 -30.286  1.00  0.380          H  
ATOM   2322 1HG2 ILE A 154      -6.197  -6.782 -26.810  1.00  0.380          H  
ATOM   2323 2HG2 ILE A 154      -7.343  -7.871 -26.059  1.00  0.380          H  
ATOM   2324 3HG2 ILE A 154      -6.139  -8.516 -27.154  1.00  0.380          H  
ATOM   2325 1HD1 ILE A 154      -5.789  -5.725 -30.464  1.00  0.380          H  
ATOM   2326 2HD1 ILE A 154      -7.106  -5.064 -29.465  1.00  0.380          H  
ATOM   2327 3HD1 ILE A 154      -5.625  -5.667 -28.703  1.00  0.380          H  
ATOM   2328  N   ALA A 155     -10.344  -8.298 -26.666  1.00  0.210          N  
ATOM   2329  CA  ALA A 155     -11.079  -8.539 -25.429  1.00  0.200          C  
ATOM   2330  C   ALA A 155     -11.670  -9.941 -25.375  1.00  0.190          C  
ATOM   2331  O   ALA A 155     -11.645 -10.580 -24.319  1.00  0.190          O  
ATOM   2332  CB  ALA A 155     -12.199  -7.538 -25.278  1.00  0.280          C  
ATOM   2333  H   ALA A 155     -10.554  -7.466 -27.229  1.00  0.250          H  
ATOM   2334  HA  ALA A 155     -10.383  -8.425 -24.599  1.00  0.240          H  
ATOM   2335 1HB  ALA A 155     -12.704  -7.723 -24.339  1.00  0.340          H  
ATOM   2336 2HB  ALA A 155     -11.788  -6.527 -25.290  1.00  0.340          H  
ATOM   2337 3HB  ALA A 155     -12.901  -7.659 -26.099  1.00  0.340          H  
ATOM   2338  N   ASP A 156     -12.172 -10.457 -26.502  1.00  0.190          N  
ATOM   2339  CA  ASP A 156     -12.717 -11.799 -26.503  1.00  0.180          C  
ATOM   2340  C   ASP A 156     -11.641 -12.850 -26.262  1.00  0.170          C  
ATOM   2341  O   ASP A 156     -11.851 -13.764 -25.452  1.00  0.170          O  
ATOM   2342  CB  ASP A 156     -13.438 -12.093 -27.809  1.00  0.260          C  
ATOM   2343  CG  ASP A 156     -14.096 -13.455 -27.809  1.00  0.260          C  
ATOM   2344  OD1 ASP A 156     -15.080 -13.661 -27.092  1.00  0.260          O  
ATOM   2345  OD2 ASP A 156     -13.616 -14.313 -28.508  1.00  0.260          O  
ATOM   2346  H   ASP A 156     -12.243  -9.902 -27.360  1.00  0.230          H  
ATOM   2347  HA  ASP A 156     -13.433 -11.870 -25.697  1.00  0.220          H  
ATOM   2348 1HB  ASP A 156     -14.198 -11.323 -27.980  1.00  0.310          H  
ATOM   2349 2HB  ASP A 156     -12.730 -12.029 -28.641  1.00  0.310          H  
ATOM   2350  N   TYR A 157     -10.503 -12.761 -26.973  1.00  0.180          N  
ATOM   2351  CA  TYR A 157      -9.442 -13.749 -26.798  1.00  0.180          C  
ATOM   2352  C   TYR A 157      -9.000 -13.780 -25.355  1.00  0.170          C  
ATOM   2353  O   TYR A 157      -8.827 -14.851 -24.765  1.00  0.150          O  
ATOM   2354  CB  TYR A 157      -8.207 -13.470 -27.659  1.00  0.250          C  
ATOM   2355  CG  TYR A 157      -7.084 -14.549 -27.479  1.00  0.250          C  
ATOM   2356  CD1 TYR A 157      -7.097 -15.704 -28.262  1.00  0.250          C  
ATOM   2357  CD2 TYR A 157      -6.084 -14.401 -26.518  1.00  0.250          C  
ATOM   2358  CE1 TYR A 157      -6.110 -16.684 -28.101  1.00  0.250          C  
ATOM   2359  CE2 TYR A 157      -5.113 -15.385 -26.364  1.00  0.250          C  
ATOM   2360  CZ  TYR A 157      -5.113 -16.513 -27.152  1.00  0.250          C  
ATOM   2361  OH  TYR A 157      -4.112 -17.476 -26.969  1.00  0.250          O  
ATOM   2362  H   TYR A 157     -10.389 -12.008 -27.664  1.00  0.220          H  
ATOM   2363  HA  TYR A 157      -9.839 -14.730 -27.054  1.00  0.220          H  
ATOM   2364 1HB  TYR A 157      -8.500 -13.445 -28.708  1.00  0.300          H  
ATOM   2365 2HB  TYR A 157      -7.794 -12.489 -27.408  1.00  0.300          H  
ATOM   2366  HD1 TYR A 157      -7.879 -15.842 -29.009  1.00  0.300          H  
ATOM   2367  HD2 TYR A 157      -6.061 -13.514 -25.885  1.00  0.300          H  
ATOM   2368  HE1 TYR A 157      -6.125 -17.580 -28.721  1.00  0.300          H  
ATOM   2369  HE2 TYR A 157      -4.340 -15.266 -25.621  1.00  0.300          H  
ATOM   2370  HH  TYR A 157      -3.939 -18.001 -27.801  1.00  0.300          H  
ATOM   2371  N   VAL A 158      -8.754 -12.594 -24.813  1.00  0.200          N  
ATOM   2372  CA  VAL A 158      -8.228 -12.466 -23.478  1.00  0.210          C  
ATOM   2373  C   VAL A 158      -9.238 -12.982 -22.452  1.00  0.210          C  
ATOM   2374  O   VAL A 158      -8.913 -13.823 -21.606  1.00  0.210          O  
ATOM   2375  CB  VAL A 158      -7.886 -10.981 -23.232  1.00  0.290          C  
ATOM   2376  CG1 VAL A 158      -7.482 -10.753 -21.798  1.00  0.290          C  
ATOM   2377  CG2 VAL A 158      -6.763 -10.523 -24.199  1.00  0.290          C  
ATOM   2378  H   VAL A 158      -8.934 -11.751 -25.370  1.00  0.240          H  
ATOM   2379  HA  VAL A 158      -7.323 -13.061 -23.413  1.00  0.250          H  
ATOM   2380  HB  VAL A 158      -8.784 -10.388 -23.428  1.00  0.350          H  
ATOM   2381 1HG1 VAL A 158      -7.275  -9.695 -21.653  1.00  0.350          H  
ATOM   2382 2HG1 VAL A 158      -8.283 -11.053 -21.136  1.00  0.350          H  
ATOM   2383 3HG1 VAL A 158      -6.591 -11.332 -21.578  1.00  0.350          H  
ATOM   2384 1HG2 VAL A 158      -6.579  -9.472 -24.044  1.00  0.350          H  
ATOM   2385 2HG2 VAL A 158      -5.863 -11.072 -24.026  1.00  0.350          H  
ATOM   2386 3HG2 VAL A 158      -7.059 -10.675 -25.222  1.00  0.350          H  
ATOM   2387  N   ALA A 159     -10.491 -12.549 -22.545  1.00  0.210          N  
ATOM   2388  CA  ALA A 159     -11.492 -13.021 -21.603  1.00  0.220          C  
ATOM   2389  C   ALA A 159     -11.677 -14.548 -21.670  1.00  0.230          C  
ATOM   2390  O   ALA A 159     -11.885 -15.199 -20.642  1.00  0.280          O  
ATOM   2391  CB  ALA A 159     -12.809 -12.328 -21.876  1.00  0.300          C  
ATOM   2392  H   ALA A 159     -10.753 -11.858 -23.253  1.00  0.250          H  
ATOM   2393  HA  ALA A 159     -11.163 -12.760 -20.600  1.00  0.260          H  
ATOM   2394 1HB  ALA A 159     -13.543 -12.663 -21.147  1.00  0.360          H  
ATOM   2395 2HB  ALA A 159     -12.677 -11.248 -21.800  1.00  0.360          H  
ATOM   2396 3HB  ALA A 159     -13.139 -12.583 -22.882  1.00  0.360          H  
ATOM   2397  N   SER A 160     -11.589 -15.119 -22.879  1.00  0.220          N  
ATOM   2398  CA  SER A 160     -11.802 -16.545 -23.084  1.00  0.240          C  
ATOM   2399  C   SER A 160     -10.622 -17.451 -22.723  1.00  0.250          C  
ATOM   2400  O   SER A 160     -10.822 -18.536 -22.172  1.00  0.310          O  
ATOM   2401  CB  SER A 160     -12.144 -16.774 -24.536  1.00  0.330          C  
ATOM   2402  OG  SER A 160     -13.346 -16.133 -24.879  1.00  0.330          O  
ATOM   2403  H   SER A 160     -11.443 -14.534 -23.706  1.00  0.260          H  
ATOM   2404  HA  SER A 160     -12.647 -16.843 -22.469  1.00  0.290          H  
ATOM   2405 1HB  SER A 160     -11.334 -16.400 -25.167  1.00  0.390          H  
ATOM   2406 2HB  SER A 160     -12.232 -17.843 -24.717  1.00  0.390          H  
ATOM   2407  HG  SER A 160     -13.078 -15.203 -25.094  1.00  0.390          H  
ATOM   2408  N   ASN A 161      -9.391 -17.028 -23.033  1.00  0.240          N  
ATOM   2409  CA  ASN A 161      -8.215 -17.859 -22.802  1.00  0.280          C  
ATOM   2410  C   ASN A 161      -7.201 -17.381 -21.769  1.00  0.270          C  
ATOM   2411  O   ASN A 161      -6.313 -18.145 -21.403  1.00  0.310          O  
ATOM   2412  CB  ASN A 161      -7.503 -18.068 -24.115  1.00  0.380          C  
ATOM   2413  CG  ASN A 161      -8.309 -18.876 -25.027  1.00  0.380          C  
ATOM   2414  OD1 ASN A 161      -8.422 -20.092 -24.801  1.00  0.380          O  
ATOM   2415  ND2 ASN A 161      -8.884 -18.258 -26.029  1.00  0.380          N  
ATOM   2416  H   ASN A 161      -9.272 -16.133 -23.514  1.00  0.290          H  
ATOM   2417  HA  ASN A 161      -8.566 -18.831 -22.456  1.00  0.340          H  
ATOM   2418 1HB  ASN A 161      -7.304 -17.097 -24.579  1.00  0.450          H  
ATOM   2419 2HB  ASN A 161      -6.544 -18.556 -23.948  1.00  0.450          H  
ATOM   2420 1HD2 ASN A 161      -9.449 -18.756 -26.686  1.00  0.450          H  
ATOM   2421 2HD2 ASN A 161      -8.769 -17.262 -26.127  1.00  0.450          H  
ATOM   2422  N   ILE A 162      -7.265 -16.130 -21.330  1.00  0.250          N  
ATOM   2423  CA  ILE A 162      -6.263 -15.637 -20.402  1.00  0.260          C  
ATOM   2424  C   ILE A 162      -6.848 -15.366 -19.038  1.00  0.250          C  
ATOM   2425  O   ILE A 162      -6.283 -15.777 -18.021  1.00  0.280          O  
ATOM   2426  CB  ILE A 162      -5.584 -14.368 -20.934  1.00  0.360          C  
ATOM   2427  CG1 ILE A 162      -4.866 -14.725 -22.276  1.00  0.360          C  
ATOM   2428  CG2 ILE A 162      -4.630 -13.764 -19.868  1.00  0.360          C  
ATOM   2429  CD1 ILE A 162      -4.303 -13.578 -22.995  1.00  0.360          C  
ATOM   2430  H   ILE A 162      -8.004 -15.492 -21.619  1.00  0.300          H  
ATOM   2431  HA  ILE A 162      -5.507 -16.403 -20.279  1.00  0.310          H  
ATOM   2432  HB  ILE A 162      -6.346 -13.641 -21.165  1.00  0.430          H  
ATOM   2433 1HG1 ILE A 162      -4.083 -15.441 -22.100  1.00  0.430          H  
ATOM   2434 2HG1 ILE A 162      -5.603 -15.180 -22.936  1.00  0.430          H  
ATOM   2435 1HG2 ILE A 162      -4.184 -12.867 -20.241  1.00  0.430          H  
ATOM   2436 2HG2 ILE A 162      -5.176 -13.521 -18.963  1.00  0.430          H  
ATOM   2437 3HG2 ILE A 162      -3.856 -14.476 -19.622  1.00  0.430          H  
ATOM   2438 1HD1 ILE A 162      -3.873 -13.899 -23.918  1.00  0.430          H  
ATOM   2439 2HD1 ILE A 162      -5.064 -12.878 -23.198  1.00  0.430          H  
ATOM   2440 3HD1 ILE A 162      -3.548 -13.130 -22.402  1.00  0.430          H  
ATOM   2441  N   GLN A 163      -7.955 -14.636 -19.011  1.00  0.220          N  
ATOM   2442  CA  GLN A 163      -8.548 -14.216 -17.760  1.00  0.220          C  
ATOM   2443  C   GLN A 163      -8.913 -15.368 -16.857  1.00  0.240          C  
ATOM   2444  O   GLN A 163      -8.802 -15.238 -15.640  1.00  0.320          O  
ATOM   2445  CB  GLN A 163      -9.772 -13.357 -18.002  1.00  0.310          C  
ATOM   2446  CG  GLN A 163     -10.381 -12.798 -16.735  1.00  0.310          C  
ATOM   2447  CD  GLN A 163     -11.452 -11.796 -17.023  1.00  0.310          C  
ATOM   2448  OE1 GLN A 163     -11.758 -11.524 -18.189  1.00  0.310          O  
ATOM   2449  NE2 GLN A 163     -12.034 -11.230 -15.976  1.00  0.310          N  
ATOM   2450  H   GLN A 163      -8.370 -14.339 -19.898  1.00  0.260          H  
ATOM   2451  HA  GLN A 163      -7.817 -13.614 -17.231  1.00  0.260          H  
ATOM   2452 1HB  GLN A 163      -9.516 -12.551 -18.671  1.00  0.370          H  
ATOM   2453 2HB  GLN A 163     -10.535 -13.960 -18.500  1.00  0.370          H  
ATOM   2454 1HG  GLN A 163     -10.833 -13.611 -16.167  1.00  0.370          H  
ATOM   2455 2HG  GLN A 163      -9.604 -12.330 -16.145  1.00  0.370          H  
ATOM   2456 1HE2 GLN A 163     -12.758 -10.553 -16.102  1.00  0.370          H  
ATOM   2457 2HE2 GLN A 163     -11.763 -11.483 -15.045  1.00  0.370          H  
ATOM   2458  N   ASP A 164      -9.389 -16.484 -17.403  1.00  0.240          N  
ATOM   2459  CA  ASP A 164      -9.762 -17.561 -16.511  1.00  0.290          C  
ATOM   2460  C   ASP A 164      -8.506 -18.138 -15.805  1.00  0.250          C  
ATOM   2461  O   ASP A 164      -8.448 -18.075 -14.573  1.00  0.260          O  
ATOM   2462  CB  ASP A 164     -10.682 -18.576 -17.216  1.00  0.390          C  
ATOM   2463  CG  ASP A 164     -11.132 -19.650 -16.302  1.00  0.390          C  
ATOM   2464  OD1 ASP A 164     -11.848 -19.323 -15.412  1.00  0.390          O  
ATOM   2465  OD2 ASP A 164     -10.764 -20.793 -16.481  1.00  0.390          O  
ATOM   2466  H   ASP A 164      -9.487 -16.570 -18.406  1.00  0.290          H  
ATOM   2467  HA  ASP A 164     -10.391 -17.134 -15.730  1.00  0.350          H  
ATOM   2468 1HB  ASP A 164     -11.583 -18.034 -17.512  1.00  0.460          H  
ATOM   2469 2HB  ASP A 164     -10.291 -18.968 -18.125  1.00  0.460          H  
ATOM   2470  N   PRO A 165      -7.462 -18.659 -16.501  1.00  0.240          N  
ATOM   2471  CA  PRO A 165      -6.217 -19.092 -15.885  1.00  0.230          C  
ATOM   2472  C   PRO A 165      -5.610 -18.050 -14.948  1.00  0.220          C  
ATOM   2473  O   PRO A 165      -5.049 -18.403 -13.913  1.00  0.300          O  
ATOM   2474  CB  PRO A 165      -5.327 -19.323 -17.108  1.00  0.350          C  
ATOM   2475  CG  PRO A 165      -6.288 -19.756 -18.185  1.00  0.350          C  
ATOM   2476  CD  PRO A 165      -7.520 -18.933 -17.966  1.00  0.350          C  
ATOM   2477  HA  PRO A 165      -6.386 -20.033 -15.356  1.00  0.280          H  
ATOM   2478 1HB  PRO A 165      -4.809 -18.388 -17.365  1.00  0.410          H  
ATOM   2479 2HB  PRO A 165      -4.557 -20.070 -16.884  1.00  0.410          H  
ATOM   2480 1HG  PRO A 165      -5.857 -19.577 -19.185  1.00  0.410          H  
ATOM   2481 2HG  PRO A 165      -6.485 -20.838 -18.117  1.00  0.410          H  
ATOM   2482 1HD  PRO A 165      -7.498 -18.035 -18.574  1.00  0.410          H  
ATOM   2483 2HD  PRO A 165      -8.327 -19.596 -18.219  1.00  0.410          H  
ATOM   2484  N   LEU A 166      -5.736 -16.765 -15.290  1.00  0.220          N  
ATOM   2485  CA  LEU A 166      -5.211 -15.720 -14.435  1.00  0.240          C  
ATOM   2486  C   LEU A 166      -5.999 -15.624 -13.121  1.00  0.210          C  
ATOM   2487  O   LEU A 166      -5.429 -15.530 -12.037  1.00  0.220          O  
ATOM   2488  CB  LEU A 166      -5.215 -14.395 -15.189  1.00  0.330          C  
ATOM   2489  CG  LEU A 166      -4.650 -13.188 -14.467  1.00  0.330          C  
ATOM   2490  CD1 LEU A 166      -3.259 -13.387 -14.106  1.00  0.330          C  
ATOM   2491  CD2 LEU A 166      -4.793 -12.013 -15.346  1.00  0.330          C  
ATOM   2492  H   LEU A 166      -6.163 -16.485 -16.179  1.00  0.260          H  
ATOM   2493  HA  LEU A 166      -4.186 -15.985 -14.207  1.00  0.290          H  
ATOM   2494 1HB  LEU A 166      -4.664 -14.529 -16.120  1.00  0.390          H  
ATOM   2495 2HB  LEU A 166      -6.245 -14.166 -15.445  1.00  0.390          H  
ATOM   2496  HG  LEU A 166      -5.169 -13.026 -13.562  1.00  0.390          H  
ATOM   2497 1HD1 LEU A 166      -2.949 -12.484 -13.606  1.00  0.390          H  
ATOM   2498 2HD1 LEU A 166      -3.142 -14.228 -13.431  1.00  0.390          H  
ATOM   2499 3HD1 LEU A 166      -2.663 -13.552 -15.006  1.00  0.390          H  
ATOM   2500 1HD2 LEU A 166      -4.419 -11.166 -14.829  1.00  0.390          H  
ATOM   2501 2HD2 LEU A 166      -4.237 -12.166 -16.272  1.00  0.390          H  
ATOM   2502 3HD2 LEU A 166      -5.819 -11.866 -15.563  1.00  0.390          H  
ATOM   2503  N   SER A 167      -7.326 -15.682 -13.207  1.00  0.190          N  
ATOM   2504  CA  SER A 167      -8.205 -15.607 -12.041  1.00  0.200          C  
ATOM   2505  C   SER A 167      -8.014 -16.800 -11.110  1.00  0.220          C  
ATOM   2506  O   SER A 167      -8.363 -16.753  -9.929  1.00  0.250          O  
ATOM   2507  CB  SER A 167      -9.637 -15.563 -12.499  1.00  0.280          C  
ATOM   2508  OG  SER A 167      -9.990 -16.784 -13.003  1.00  0.280          O  
ATOM   2509  H   SER A 167      -7.761 -15.717 -14.133  1.00  0.230          H  
ATOM   2510  HA  SER A 167      -7.972 -14.708 -11.476  1.00  0.240          H  
ATOM   2511 1HB  SER A 167     -10.281 -15.287 -11.673  1.00  0.330          H  
ATOM   2512 2HB  SER A 167      -9.771 -14.832 -13.272  1.00  0.330          H  
ATOM   2513  HG  SER A 167      -9.489 -16.899 -13.825  1.00  0.330          H  
ATOM   2514  N   ARG A 168      -7.435 -17.881 -11.629  1.00  0.230          N  
ATOM   2515  CA  ARG A 168      -7.149 -19.079 -10.851  1.00  0.250          C  
ATOM   2516  C   ARG A 168      -5.818 -18.982 -10.092  1.00  0.250          C  
ATOM   2517  O   ARG A 168      -5.485 -19.883  -9.322  1.00  0.280          O  
ATOM   2518  CB  ARG A 168      -7.069 -20.288 -11.766  1.00  0.340          C  
ATOM   2519  CG  ARG A 168      -8.354 -20.658 -12.416  1.00  0.340          C  
ATOM   2520  CD  ARG A 168      -8.204 -21.780 -13.367  1.00  0.340          C  
ATOM   2521  NE  ARG A 168      -9.433 -21.995 -14.056  1.00  0.340          N  
ATOM   2522  CZ  ARG A 168     -10.444 -22.713 -13.631  1.00  0.340          C  
ATOM   2523  NH1 ARG A 168     -10.400 -23.369 -12.491  1.00  0.340          N  
ATOM   2524  NH2 ARG A 168     -11.490 -22.711 -14.405  1.00  0.340          N  
ATOM   2525  H   ARG A 168      -7.240 -17.873 -12.636  1.00  0.280          H  
ATOM   2526  HA  ARG A 168      -7.953 -19.227 -10.134  1.00  0.300          H  
ATOM   2527 1HB  ARG A 168      -6.344 -20.099 -12.550  1.00  0.410          H  
ATOM   2528 2HB  ARG A 168      -6.724 -21.152 -11.201  1.00  0.410          H  
ATOM   2529 1HG  ARG A 168      -9.059 -20.958 -11.647  1.00  0.410          H  
ATOM   2530 2HG  ARG A 168      -8.764 -19.813 -12.946  1.00  0.410          H  
ATOM   2531 1HD  ARG A 168      -7.448 -21.545 -14.099  1.00  0.410          H  
ATOM   2532 2HD  ARG A 168      -7.926 -22.689 -12.844  1.00  0.410          H  
ATOM   2533  HE  ARG A 168      -9.598 -21.516 -14.958  1.00  0.410          H  
ATOM   2534 1HH1 ARG A 168      -9.587 -23.323 -11.906  1.00  0.410          H  
ATOM   2535 2HH1 ARG A 168     -11.196 -23.894 -12.181  1.00  0.410          H  
ATOM   2536 1HH2 ARG A 168     -11.441 -22.142 -15.268  1.00  0.410          H  
ATOM   2537 2HH2 ARG A 168     -12.358 -23.183 -14.163  1.00  0.410          H  
ATOM   2538  N   VAL A 169      -5.051 -17.914 -10.317  1.00  0.230          N  
ATOM   2539  CA  VAL A 169      -3.756 -17.723  -9.679  1.00  0.230          C  
ATOM   2540  C   VAL A 169      -3.854 -17.472  -8.187  1.00  0.240          C  
ATOM   2541  O   VAL A 169      -4.644 -16.646  -7.729  1.00  0.230          O  
ATOM   2542  CB  VAL A 169      -2.989 -16.555 -10.360  1.00  0.320          C  
ATOM   2543  CG1 VAL A 169      -1.735 -16.196  -9.617  1.00  0.320          C  
ATOM   2544  CG2 VAL A 169      -2.577 -16.976 -11.750  1.00  0.320          C  
ATOM   2545  H   VAL A 169      -5.380 -17.188 -10.958  1.00  0.280          H  
ATOM   2546  HA  VAL A 169      -3.176 -18.634  -9.830  1.00  0.280          H  
ATOM   2547  HB  VAL A 169      -3.628 -15.692 -10.408  1.00  0.390          H  
ATOM   2548 1HG1 VAL A 169      -1.218 -15.392 -10.139  1.00  0.390          H  
ATOM   2549 2HG1 VAL A 169      -1.961 -15.866  -8.612  1.00  0.390          H  
ATOM   2550 3HG1 VAL A 169      -1.121 -17.062  -9.575  1.00  0.390          H  
ATOM   2551 1HG2 VAL A 169      -2.050 -16.161 -12.242  1.00  0.390          H  
ATOM   2552 2HG2 VAL A 169      -1.925 -17.842 -11.682  1.00  0.390          H  
ATOM   2553 3HG2 VAL A 169      -3.456 -17.237 -12.322  1.00  0.390          H  
ATOM   2554  N   ASN A 170      -3.040 -18.200  -7.426  1.00  0.240          N  
ATOM   2555  CA  ASN A 170      -3.013 -18.043  -5.983  1.00  0.240          C  
ATOM   2556  C   ASN A 170      -2.721 -16.597  -5.645  1.00  0.270          C  
ATOM   2557  O   ASN A 170      -1.761 -16.026  -6.149  1.00  0.310          O  
ATOM   2558  CB  ASN A 170      -1.946 -18.928  -5.357  1.00  0.340          C  
ATOM   2559  CG  ASN A 170      -1.958 -18.883  -3.864  1.00  0.340          C  
ATOM   2560  OD1 ASN A 170      -2.961 -19.209  -3.233  1.00  0.340          O  
ATOM   2561  ND2 ASN A 170      -0.861 -18.482  -3.279  1.00  0.340          N  
ATOM   2562  H   ASN A 170      -2.431 -18.872  -7.871  1.00  0.290          H  
ATOM   2563  HA  ASN A 170      -3.996 -18.295  -5.577  1.00  0.290          H  
ATOM   2564 1HB  ASN A 170      -2.092 -19.959  -5.683  1.00  0.400          H  
ATOM   2565 2HB  ASN A 170      -0.976 -18.615  -5.692  1.00  0.400          H  
ATOM   2566 1HD2 ASN A 170      -0.815 -18.436  -2.279  1.00  0.400          H  
ATOM   2567 2HD2 ASN A 170      -0.067 -18.220  -3.828  1.00  0.400          H  
ATOM   2568  N   GLY A 171      -3.539 -16.000  -4.799  1.00  0.280          N  
ATOM   2569  CA  GLY A 171      -3.317 -14.616  -4.415  1.00  0.310          C  
ATOM   2570  C   GLY A 171      -4.081 -13.597  -5.254  1.00  0.290          C  
ATOM   2571  O   GLY A 171      -4.130 -12.424  -4.880  1.00  0.300          O  
ATOM   2572  H   GLY A 171      -4.332 -16.511  -4.402  1.00  0.340          H  
ATOM   2573 1HA  GLY A 171      -3.611 -14.507  -3.374  1.00  0.370          H  
ATOM   2574 2HA  GLY A 171      -2.251 -14.396  -4.467  1.00  0.370          H  
ATOM   2575  N   VAL A 172      -4.674 -14.009  -6.373  1.00  0.280          N  
ATOM   2576  CA  VAL A 172      -5.448 -13.068  -7.173  1.00  0.290          C  
ATOM   2577  C   VAL A 172      -6.885 -13.155  -6.722  1.00  0.290          C  
ATOM   2578  O   VAL A 172      -7.473 -14.232  -6.714  1.00  0.350          O  
ATOM   2579  CB  VAL A 172      -5.342 -13.354  -8.690  1.00  0.400          C  
ATOM   2580  CG1 VAL A 172      -6.255 -12.411  -9.465  1.00  0.400          C  
ATOM   2581  CG2 VAL A 172      -3.904 -13.147  -9.142  1.00  0.400          C  
ATOM   2582  H   VAL A 172      -4.604 -14.991  -6.667  1.00  0.340          H  
ATOM   2583  HA  VAL A 172      -5.084 -12.056  -6.991  1.00  0.350          H  
ATOM   2584  HB  VAL A 172      -5.647 -14.388  -8.899  1.00  0.480          H  
ATOM   2585 1HG1 VAL A 172      -6.148 -12.618 -10.517  1.00  0.480          H  
ATOM   2586 2HG1 VAL A 172      -7.293 -12.563  -9.173  1.00  0.480          H  
ATOM   2587 3HG1 VAL A 172      -5.979 -11.388  -9.259  1.00  0.480          H  
ATOM   2588 1HG2 VAL A 172      -3.823 -13.345 -10.212  1.00  0.480          H  
ATOM   2589 2HG2 VAL A 172      -3.600 -12.127  -8.939  1.00  0.480          H  
ATOM   2590 3HG2 VAL A 172      -3.270 -13.832  -8.596  1.00  0.480          H  
ATOM   2591  N   GLY A 173      -7.463 -12.037  -6.314  1.00  0.340          N  
ATOM   2592  CA  GLY A 173      -8.825 -12.129  -5.829  1.00  0.500          C  
ATOM   2593  C   GLY A 173      -9.869 -11.552  -6.777  1.00  0.540          C  
ATOM   2594  O   GLY A 173     -11.024 -11.980  -6.736  1.00  1.060          O  
ATOM   2595  H   GLY A 173      -6.968 -11.141  -6.360  1.00  0.410          H  
ATOM   2596 1HA  GLY A 173      -9.065 -13.178  -5.660  1.00  0.600          H  
ATOM   2597 2HA  GLY A 173      -8.895 -11.675  -4.854  1.00  0.600          H  
ATOM   2598  N   ASP A 174      -9.477 -10.609  -7.637  1.00  0.300          N  
ATOM   2599  CA  ASP A 174     -10.446  -9.967  -8.536  1.00  0.270          C  
ATOM   2600  C   ASP A 174      -9.820  -9.441  -9.820  1.00  0.210          C  
ATOM   2601  O   ASP A 174      -8.826  -8.705  -9.786  1.00  0.300          O  
ATOM   2602  CB  ASP A 174     -11.202  -8.819  -7.851  1.00  0.390          C  
ATOM   2603  CG  ASP A 174     -12.369  -8.290  -8.695  1.00  0.390          C  
ATOM   2604  OD1 ASP A 174     -12.616  -8.879  -9.717  1.00  0.390          O  
ATOM   2605  OD2 ASP A 174     -13.001  -7.322  -8.310  1.00  0.390          O  
ATOM   2606  H   ASP A 174      -8.506 -10.295  -7.601  1.00  0.360          H  
ATOM   2607  HA  ASP A 174     -11.181 -10.713  -8.827  1.00  0.320          H  
ATOM   2608 1HB  ASP A 174     -11.579  -9.142  -6.889  1.00  0.470          H  
ATOM   2609 2HB  ASP A 174     -10.536  -8.019  -7.668  1.00  0.470          H  
ATOM   2610  N   ILE A 175     -10.328  -9.899 -10.964  1.00  0.130          N  
ATOM   2611  CA  ILE A 175      -9.808  -9.412 -12.228  1.00  0.130          C  
ATOM   2612  C   ILE A 175     -10.830  -8.588 -12.974  1.00  0.150          C  
ATOM   2613  O   ILE A 175     -11.916  -9.066 -13.318  1.00  0.170          O  
ATOM   2614  CB  ILE A 175      -9.306 -10.507 -13.143  1.00  0.180          C  
ATOM   2615  CG1 ILE A 175      -8.212 -11.225 -12.443  1.00  0.180          C  
ATOM   2616  CG2 ILE A 175      -8.819  -9.873 -14.471  1.00  0.180          C  
ATOM   2617  CD1 ILE A 175      -7.800 -12.400 -13.135  1.00  0.180          C  
ATOM   2618  H   ILE A 175     -11.146 -10.493 -10.933  1.00  0.160          H  
ATOM   2619  HA  ILE A 175      -8.966  -8.780 -12.011  1.00  0.160          H  
ATOM   2620  HB  ILE A 175     -10.101 -11.221 -13.344  1.00  0.220          H  
ATOM   2621 1HG1 ILE A 175      -7.362 -10.564 -12.309  1.00  0.220          H  
ATOM   2622 2HG1 ILE A 175      -8.565 -11.527 -11.463  1.00  0.220          H  
ATOM   2623 1HG2 ILE A 175      -8.447 -10.620 -15.133  1.00  0.220          H  
ATOM   2624 2HG2 ILE A 175      -9.631  -9.353 -14.980  1.00  0.220          H  
ATOM   2625 3HG2 ILE A 175      -8.024  -9.159 -14.245  1.00  0.220          H  
ATOM   2626 1HD1 ILE A 175      -7.048 -12.883 -12.559  1.00  0.220          H  
ATOM   2627 2HD1 ILE A 175      -8.638 -13.030 -13.240  1.00  0.220          H  
ATOM   2628 3HD1 ILE A 175      -7.422 -12.177 -14.091  1.00  0.220          H  
ATOM   2629  N   ASP A 176     -10.434  -7.357 -13.238  1.00  0.180          N  
ATOM   2630  CA  ASP A 176     -11.228  -6.357 -13.924  1.00  0.230          C  
ATOM   2631  C   ASP A 176     -11.003  -6.449 -15.435  1.00  0.240          C  
ATOM   2632  O   ASP A 176      -9.907  -6.158 -15.919  1.00  0.310          O  
ATOM   2633  CB  ASP A 176     -10.833  -4.963 -13.419  1.00  0.300          C  
ATOM   2634  CG  ASP A 176     -11.692  -3.848 -13.961  1.00  0.300          C  
ATOM   2635  OD1 ASP A 176     -12.593  -4.143 -14.693  1.00  0.300          O  
ATOM   2636  OD2 ASP A 176     -11.453  -2.712 -13.622  1.00  0.300          O  
ATOM   2637  H   ASP A 176      -9.498  -7.111 -12.907  1.00  0.220          H  
ATOM   2638  HA  ASP A 176     -12.283  -6.536 -13.713  1.00  0.280          H  
ATOM   2639 1HB  ASP A 176     -10.887  -4.951 -12.330  1.00  0.360          H  
ATOM   2640 2HB  ASP A 176      -9.803  -4.761 -13.690  1.00  0.360          H  
ATOM   2641  N   ALA A 177     -11.968  -6.958 -16.190  1.00  0.210          N  
ATOM   2642  CA  ALA A 177     -11.720  -7.081 -17.622  1.00  0.210          C  
ATOM   2643  C   ALA A 177     -11.911  -5.730 -18.285  1.00  0.240          C  
ATOM   2644  O   ALA A 177     -12.997  -5.147 -18.234  1.00  0.340          O  
ATOM   2645  CB  ALA A 177     -12.641  -8.099 -18.268  1.00  0.290          C  
ATOM   2646  H   ALA A 177     -12.856  -7.208 -15.775  1.00  0.250          H  
ATOM   2647  HA  ALA A 177     -10.689  -7.381 -17.766  1.00  0.250          H  
ATOM   2648 1HB  ALA A 177     -12.414  -8.161 -19.334  1.00  0.350          H  
ATOM   2649 2HB  ALA A 177     -12.489  -9.063 -17.812  1.00  0.350          H  
ATOM   2650 3HB  ALA A 177     -13.677  -7.789 -18.137  1.00  0.350          H  
ATOM   2651  N   TYR A 178     -10.890  -5.241 -18.972  1.00  0.200          N  
ATOM   2652  CA  TYR A 178     -11.009  -3.951 -19.626  1.00  0.200          C  
ATOM   2653  C   TYR A 178     -11.518  -4.184 -21.037  1.00  0.230          C  
ATOM   2654  O   TYR A 178     -10.774  -4.100 -22.020  1.00  0.440          O  
ATOM   2655  CB  TYR A 178      -9.683  -3.194 -19.629  1.00  0.280          C  
ATOM   2656  CG  TYR A 178      -9.153  -2.799 -18.253  1.00  0.280          C  
ATOM   2657  CD1 TYR A 178      -8.072  -3.439 -17.728  1.00  0.280          C  
ATOM   2658  CD2 TYR A 178      -9.755  -1.792 -17.525  1.00  0.280          C  
ATOM   2659  CE1 TYR A 178      -7.585  -3.089 -16.512  1.00  0.280          C  
ATOM   2660  CE2 TYR A 178      -9.257  -1.437 -16.285  1.00  0.280          C  
ATOM   2661  CZ  TYR A 178      -8.166  -2.096 -15.785  1.00  0.280          C  
ATOM   2662  OH  TYR A 178      -7.639  -1.765 -14.562  1.00  0.280          O  
ATOM   2663  H   TYR A 178     -10.009  -5.754 -19.032  1.00  0.240          H  
ATOM   2664  HA  TYR A 178     -11.749  -3.350 -19.098  1.00  0.240          H  
ATOM   2665 1HB  TYR A 178      -8.925  -3.795 -20.129  1.00  0.340          H  
ATOM   2666 2HB  TYR A 178      -9.803  -2.298 -20.191  1.00  0.340          H  
ATOM   2667  HD1 TYR A 178      -7.597  -4.210 -18.277  1.00  0.340          H  
ATOM   2668  HD2 TYR A 178     -10.613  -1.282 -17.924  1.00  0.340          H  
ATOM   2669  HE1 TYR A 178      -6.733  -3.600 -16.122  1.00  0.340          H  
ATOM   2670  HE2 TYR A 178      -9.731  -0.642 -15.709  1.00  0.340          H  
ATOM   2671  HH  TYR A 178      -6.916  -2.365 -14.357  1.00  0.340          H  
ATOM   2672  N   GLY A 179     -12.782  -4.543 -21.101  1.00  0.210          N  
ATOM   2673  CA  GLY A 179     -13.435  -4.932 -22.331  1.00  0.200          C  
ATOM   2674  C   GLY A 179     -14.501  -5.944 -21.985  1.00  0.210          C  
ATOM   2675  O   GLY A 179     -14.938  -6.031 -20.838  1.00  0.240          O  
ATOM   2676  H   GLY A 179     -13.275  -4.592 -20.203  1.00  0.250          H  
ATOM   2677 1HA  GLY A 179     -13.876  -4.062 -22.817  1.00  0.240          H  
ATOM   2678 2HA  GLY A 179     -12.712  -5.367 -23.018  1.00  0.240          H  
ATOM   2679  N   SER A 180     -14.940  -6.699 -22.971  1.00  0.200          N  
ATOM   2680  CA  SER A 180     -15.999  -7.660 -22.754  1.00  0.220          C  
ATOM   2681  C   SER A 180     -15.930  -8.792 -23.770  1.00  0.210          C  
ATOM   2682  O   SER A 180     -15.666  -8.563 -24.951  1.00  0.220          O  
ATOM   2683  CB  SER A 180     -17.320  -6.927 -22.782  1.00  0.300          C  
ATOM   2684  OG  SER A 180     -18.410  -7.791 -22.648  1.00  0.300          O  
ATOM   2685  H   SER A 180     -14.551  -6.592 -23.896  1.00  0.240          H  
ATOM   2686  HA  SER A 180     -15.869  -8.093 -21.761  1.00  0.260          H  
ATOM   2687 1HB  SER A 180     -17.347  -6.193 -21.977  1.00  0.360          H  
ATOM   2688 2HB  SER A 180     -17.381  -6.381 -23.694  1.00  0.360          H  
ATOM   2689  HG  SER A 180     -18.412  -8.067 -21.720  1.00  0.360          H  
ATOM   2690  N   GLN A 181     -16.158 -10.002 -23.273  1.00  0.220          N  
ATOM   2691  CA  GLN A 181     -16.166 -11.254 -24.021  1.00  0.230          C  
ATOM   2692  C   GLN A 181     -17.306 -11.249 -25.026  1.00  0.230          C  
ATOM   2693  O   GLN A 181     -18.288 -10.528 -24.818  1.00  0.250          O  
ATOM   2694  CB  GLN A 181     -16.304 -12.423 -23.040  1.00  0.320          C  
ATOM   2695  CG  GLN A 181     -16.048 -13.808 -23.610  1.00  0.320          C  
ATOM   2696  CD  GLN A 181     -16.059 -14.850 -22.514  1.00  0.320          C  
ATOM   2697  OE1 GLN A 181     -16.753 -14.681 -21.512  1.00  0.320          O  
ATOM   2698  NE2 GLN A 181     -15.288 -15.915 -22.668  1.00  0.320          N  
ATOM   2699  H   GLN A 181     -16.361 -10.056 -22.285  1.00  0.260          H  
ATOM   2700  HA  GLN A 181     -15.232 -11.346 -24.562  1.00  0.280          H  
ATOM   2701 1HB  GLN A 181     -15.652 -12.271 -22.197  1.00  0.380          H  
ATOM   2702 2HB  GLN A 181     -17.329 -12.430 -22.653  1.00  0.380          H  
ATOM   2703 1HG  GLN A 181     -16.841 -14.061 -24.317  1.00  0.380          H  
ATOM   2704 2HG  GLN A 181     -15.074 -13.829 -24.110  1.00  0.380          H  
ATOM   2705 1HE2 GLN A 181     -15.266 -16.619 -21.955  1.00  0.380          H  
ATOM   2706 2HE2 GLN A 181     -14.701 -16.017 -23.489  1.00  0.380          H  
ATOM   2707  N   TYR A 182     -17.146 -11.963 -26.150  1.00  0.230          N  
ATOM   2708  CA  TYR A 182     -18.215 -12.041 -27.129  1.00  0.240          C  
ATOM   2709  C   TYR A 182     -19.395 -12.837 -26.617  1.00  0.220          C  
ATOM   2710  O   TYR A 182     -19.270 -13.679 -25.727  1.00  0.240          O  
ATOM   2711  CB  TYR A 182     -17.771 -12.648 -28.482  1.00  0.330          C  
ATOM   2712  CG  TYR A 182     -16.931 -11.765 -29.463  1.00  0.330          C  
ATOM   2713  CD1 TYR A 182     -17.108 -10.414 -29.524  1.00  0.330          C  
ATOM   2714  CD2 TYR A 182     -16.033 -12.353 -30.349  1.00  0.330          C  
ATOM   2715  CE1 TYR A 182     -16.451  -9.652 -30.427  1.00  0.330          C  
ATOM   2716  CE2 TYR A 182     -15.336 -11.560 -31.265  1.00  0.330          C  
ATOM   2717  CZ  TYR A 182     -15.566 -10.206 -31.299  1.00  0.330          C  
ATOM   2718  OH  TYR A 182     -14.927  -9.377 -32.201  1.00  0.330          O  
ATOM   2719  H   TYR A 182     -16.294 -12.510 -26.332  1.00  0.280          H  
ATOM   2720  HA  TYR A 182     -18.582 -11.041 -27.291  1.00  0.290          H  
ATOM   2721 1HB  TYR A 182     -17.207 -13.555 -28.288  1.00  0.400          H  
ATOM   2722 2HB  TYR A 182     -18.668 -12.960 -29.020  1.00  0.400          H  
ATOM   2723  HD1 TYR A 182     -17.774  -9.937 -28.873  1.00  0.400          H  
ATOM   2724  HD2 TYR A 182     -15.874 -13.433 -30.329  1.00  0.400          H  
ATOM   2725  HE1 TYR A 182     -16.639  -8.592 -30.457  1.00  0.400          H  
ATOM   2726  HE2 TYR A 182     -14.628 -12.009 -31.963  1.00  0.400          H  
ATOM   2727  HH  TYR A 182     -14.195  -9.846 -32.661  1.00  0.400          H  
ATOM   2728  N   SER A 183     -20.537 -12.513 -27.187  1.00  0.220          N  
ATOM   2729  CA  SER A 183     -21.828 -13.102 -26.940  1.00  0.210          C  
ATOM   2730  C   SER A 183     -22.557 -13.180 -28.263  1.00  0.220          C  
ATOM   2731  O   SER A 183     -22.168 -12.544 -29.253  1.00  0.230          O  
ATOM   2732  CB  SER A 183     -22.619 -12.203 -26.021  1.00  0.300          C  
ATOM   2733  OG  SER A 183     -22.924 -11.000 -26.666  1.00  0.300          O  
ATOM   2734  H   SER A 183     -20.514 -11.743 -27.839  1.00  0.260          H  
ATOM   2735  HA  SER A 183     -21.708 -14.095 -26.512  1.00  0.250          H  
ATOM   2736 1HB  SER A 183     -23.528 -12.677 -25.712  1.00  0.360          H  
ATOM   2737 2HB  SER A 183     -22.043 -12.010 -25.156  1.00  0.360          H  
ATOM   2738  HG  SER A 183     -22.070 -10.537 -26.777  1.00  0.360          H  
ATOM   2739  N   MET A 184     -23.623 -13.955 -28.304  1.00  0.220          N  
ATOM   2740  CA  MET A 184     -24.412 -13.975 -29.516  1.00  0.220          C  
ATOM   2741  C   MET A 184     -25.305 -12.768 -29.436  1.00  0.230          C  
ATOM   2742  O   MET A 184     -26.117 -12.666 -28.513  1.00  0.290          O  
ATOM   2743  CB  MET A 184     -25.243 -15.239 -29.655  1.00  0.310          C  
ATOM   2744  CG  MET A 184     -26.078 -15.341 -30.931  1.00  0.310          C  
ATOM   2745  SD  MET A 184     -25.187 -15.702 -32.451  1.00  0.310          S  
ATOM   2746  CE  MET A 184     -24.795 -14.145 -33.119  1.00  0.310          C  
ATOM   2747  H   MET A 184     -23.919 -14.424 -27.442  1.00  0.260          H  
ATOM   2748  HA  MET A 184     -23.753 -13.870 -30.364  1.00  0.260          H  
ATOM   2749 1HB  MET A 184     -24.595 -16.112 -29.613  1.00  0.370          H  
ATOM   2750 2HB  MET A 184     -25.904 -15.293 -28.847  1.00  0.370          H  
ATOM   2751 1HG  MET A 184     -26.814 -16.113 -30.783  1.00  0.370          H  
ATOM   2752 2HG  MET A 184     -26.618 -14.410 -31.075  1.00  0.370          H  
ATOM   2753 1HE  MET A 184     -24.298 -14.267 -34.067  1.00  0.370          H  
ATOM   2754 2HE  MET A 184     -25.680 -13.550 -33.239  1.00  0.370          H  
ATOM   2755 3HE  MET A 184     -24.143 -13.648 -32.461  1.00  0.370          H  
ATOM   2756  N   ARG A 185     -25.146 -11.817 -30.342  1.00  0.220          N  
ATOM   2757  CA  ARG A 185     -25.935 -10.618 -30.236  1.00  0.210          C  
ATOM   2758  C   ARG A 185     -26.950 -10.492 -31.355  1.00  0.230          C  
ATOM   2759  O   ARG A 185     -26.623 -10.408 -32.545  1.00  0.260          O  
ATOM   2760  CB  ARG A 185     -25.022  -9.418 -30.181  1.00  0.300          C  
ATOM   2761  CG  ARG A 185     -25.700  -8.101 -30.039  1.00  0.300          C  
ATOM   2762  CD  ARG A 185     -26.281  -7.823 -28.677  1.00  0.300          C  
ATOM   2763  NE  ARG A 185     -25.240  -7.672 -27.684  1.00  0.300          N  
ATOM   2764  CZ  ARG A 185     -25.419  -7.357 -26.386  1.00  0.300          C  
ATOM   2765  NH1 ARG A 185     -26.606  -7.114 -25.890  1.00  0.300          N  
ATOM   2766  NH2 ARG A 185     -24.370  -7.290 -25.613  1.00  0.300          N  
ATOM   2767  H   ARG A 185     -24.470 -11.890 -31.109  1.00  0.260          H  
ATOM   2768  HA  ARG A 185     -26.488 -10.657 -29.299  1.00  0.250          H  
ATOM   2769 1HB  ARG A 185     -24.327  -9.536 -29.348  1.00  0.360          H  
ATOM   2770 2HB  ARG A 185     -24.424  -9.380 -31.097  1.00  0.360          H  
ATOM   2771 1HG  ARG A 185     -24.923  -7.377 -30.201  1.00  0.360          H  
ATOM   2772 2HG  ARG A 185     -26.480  -7.986 -30.791  1.00  0.360          H  
ATOM   2773 1HD  ARG A 185     -26.861  -6.909 -28.709  1.00  0.360          H  
ATOM   2774 2HD  ARG A 185     -26.932  -8.638 -28.370  1.00  0.360          H  
ATOM   2775  HE  ARG A 185     -24.283  -7.855 -27.981  1.00  0.360          H  
ATOM   2776 1HH1 ARG A 185     -27.422  -7.140 -26.477  1.00  0.360          H  
ATOM   2777 2HH1 ARG A 185     -26.686  -6.870 -24.912  1.00  0.360          H  
ATOM   2778 1HH2 ARG A 185     -23.442  -7.470 -25.993  1.00  0.360          H  
ATOM   2779 2HH2 ARG A 185     -24.433  -7.075 -24.615  1.00  0.360          H  
ATOM   2780  N   ILE A 186     -28.205 -10.502 -30.950  1.00  0.230          N  
ATOM   2781  CA  ILE A 186     -29.317 -10.441 -31.865  1.00  0.230          C  
ATOM   2782  C   ILE A 186     -29.951  -9.056 -31.796  1.00  0.240          C  
ATOM   2783  O   ILE A 186     -30.528  -8.683 -30.768  1.00  0.310          O  
ATOM   2784  CB  ILE A 186     -30.257 -11.569 -31.443  1.00  0.320          C  
ATOM   2785  CG1 ILE A 186     -29.432 -12.930 -31.567  1.00  0.320          C  
ATOM   2786  CG2 ILE A 186     -31.563 -11.551 -32.231  1.00  0.320          C  
ATOM   2787  CD1 ILE A 186     -30.030 -14.115 -30.933  1.00  0.320          C  
ATOM   2788  H   ILE A 186     -28.402 -10.601 -29.946  1.00  0.280          H  
ATOM   2789  HA  ILE A 186     -28.963 -10.614 -32.881  1.00  0.280          H  
ATOM   2790  HB  ILE A 186     -30.465 -11.443 -30.399  1.00  0.390          H  
ATOM   2791 1HG1 ILE A 186     -29.282 -13.144 -32.613  1.00  0.390          H  
ATOM   2792 2HG1 ILE A 186     -28.468 -12.807 -31.099  1.00  0.390          H  
ATOM   2793 1HG2 ILE A 186     -32.203 -12.352 -31.880  1.00  0.390          H  
ATOM   2794 2HG2 ILE A 186     -32.072 -10.598 -32.077  1.00  0.390          H  
ATOM   2795 3HG2 ILE A 186     -31.353 -11.684 -33.291  1.00  0.390          H  
ATOM   2796 1HD1 ILE A 186     -29.371 -14.971 -31.075  1.00  0.390          H  
ATOM   2797 2HD1 ILE A 186     -30.151 -13.923 -29.865  1.00  0.390          H  
ATOM   2798 3HD1 ILE A 186     -30.968 -14.322 -31.366  1.00  0.390          H  
ATOM   2799  N   TRP A 187     -29.833  -8.303 -32.893  1.00  0.220          N  
ATOM   2800  CA  TRP A 187     -30.298  -6.925 -32.939  1.00  0.230          C  
ATOM   2801  C   TRP A 187     -31.666  -6.805 -33.567  1.00  0.270          C  
ATOM   2802  O   TRP A 187     -31.803  -6.964 -34.782  1.00  0.330          O  
ATOM   2803  CB  TRP A 187     -29.381  -6.048 -33.770  1.00  0.320          C  
ATOM   2804  CG  TRP A 187     -28.022  -5.893 -33.284  1.00  0.320          C  
ATOM   2805  CD1 TRP A 187     -26.881  -6.311 -33.900  1.00  0.320          C  
ATOM   2806  CD2 TRP A 187     -27.620  -5.315 -32.043  1.00  0.320          C  
ATOM   2807  NE1 TRP A 187     -25.797  -5.985 -33.144  1.00  0.320          N  
ATOM   2808  CE2 TRP A 187     -26.231  -5.381 -31.996  1.00  0.320          C  
ATOM   2809  CE3 TRP A 187     -28.311  -4.756 -30.977  1.00  0.320          C  
ATOM   2810  CZ2 TRP A 187     -25.528  -4.904 -30.924  1.00  0.320          C  
ATOM   2811  CZ3 TRP A 187     -27.604  -4.300 -29.910  1.00  0.320          C  
ATOM   2812  CH2 TRP A 187     -26.259  -4.379 -29.879  1.00  0.320          C  
ATOM   2813  H   TRP A 187     -29.354  -8.700 -33.696  1.00  0.260          H  
ATOM   2814  HA  TRP A 187     -30.336  -6.547 -31.932  1.00  0.280          H  
ATOM   2815 1HB  TRP A 187     -29.337  -6.445 -34.756  1.00  0.380          H  
ATOM   2816 2HB  TRP A 187     -29.803  -5.084 -33.835  1.00  0.380          H  
ATOM   2817  HD1 TRP A 187     -26.831  -6.813 -34.865  1.00  0.380          H  
ATOM   2818  HE1 TRP A 187     -24.805  -6.188 -33.431  1.00  0.380          H  
ATOM   2819  HE3 TRP A 187     -29.394  -4.689 -30.979  1.00  0.380          H  
ATOM   2820  HZ2 TRP A 187     -24.439  -4.959 -30.872  1.00  0.380          H  
ATOM   2821  HZ3 TRP A 187     -28.153  -3.876 -29.085  1.00  0.380          H  
ATOM   2822  HH2 TRP A 187     -25.745  -4.029 -29.008  1.00  0.380          H  
ATOM   2823  N   LEU A 188     -32.661  -6.462 -32.769  1.00  0.240          N  
ATOM   2824  CA  LEU A 188     -34.041  -6.421 -33.246  1.00  0.250          C  
ATOM   2825  C   LEU A 188     -34.364  -5.148 -34.017  1.00  0.270          C  
ATOM   2826  O   LEU A 188     -33.950  -4.044 -33.638  1.00  0.280          O  
ATOM   2827  CB  LEU A 188     -35.017  -6.471 -32.055  1.00  0.350          C  
ATOM   2828  CG  LEU A 188     -34.987  -7.673 -31.119  1.00  0.350          C  
ATOM   2829  CD1 LEU A 188     -35.949  -7.377 -29.952  1.00  0.350          C  
ATOM   2830  CD2 LEU A 188     -35.387  -8.942 -31.853  1.00  0.350          C  
ATOM   2831  H   LEU A 188     -32.435  -6.297 -31.786  1.00  0.290          H  
ATOM   2832  HA  LEU A 188     -34.209  -7.264 -33.913  1.00  0.300          H  
ATOM   2833 1HB  LEU A 188     -34.852  -5.623 -31.448  1.00  0.420          H  
ATOM   2834 2HB  LEU A 188     -36.021  -6.394 -32.459  1.00  0.420          H  
ATOM   2835  HG  LEU A 188     -33.979  -7.797 -30.713  1.00  0.420          H  
ATOM   2836 1HD1 LEU A 188     -35.945  -8.206 -29.253  1.00  0.420          H  
ATOM   2837 2HD1 LEU A 188     -35.629  -6.468 -29.436  1.00  0.420          H  
ATOM   2838 3HD1 LEU A 188     -36.956  -7.239 -30.333  1.00  0.420          H  
ATOM   2839 1HD2 LEU A 188     -35.366  -9.763 -31.154  1.00  0.420          H  
ATOM   2840 2HD2 LEU A 188     -36.384  -8.843 -32.257  1.00  0.420          H  
ATOM   2841 3HD2 LEU A 188     -34.694  -9.138 -32.652  1.00  0.420          H  
ATOM   2842  N   ASP A 189     -35.194  -5.295 -35.049  1.00  0.280          N  
ATOM   2843  CA  ASP A 189     -35.700  -4.164 -35.811  1.00  0.300          C  
ATOM   2844  C   ASP A 189     -37.237  -4.162 -35.713  1.00  0.320          C  
ATOM   2845  O   ASP A 189     -37.876  -5.101 -36.204  1.00  0.320          O  
ATOM   2846  CB  ASP A 189     -35.217  -4.212 -37.260  1.00  0.410          C  
ATOM   2847  CG  ASP A 189     -35.642  -2.981 -38.078  1.00  0.410          C  
ATOM   2848  OD1 ASP A 189     -36.729  -2.442 -37.838  1.00  0.410          O  
ATOM   2849  OD2 ASP A 189     -34.845  -2.539 -38.903  1.00  0.410          O  
ATOM   2850  H   ASP A 189     -35.450  -6.241 -35.356  1.00  0.340          H  
ATOM   2851  HA  ASP A 189     -35.274  -3.270 -35.377  1.00  0.360          H  
ATOM   2852 1HB  ASP A 189     -34.129  -4.280 -37.271  1.00  0.490          H  
ATOM   2853 2HB  ASP A 189     -35.600  -5.112 -37.730  1.00  0.490          H  
ATOM   2854  N   PRO A 190     -37.864  -3.190 -35.011  1.00  0.320          N  
ATOM   2855  CA  PRO A 190     -39.289  -3.140 -34.758  1.00  0.330          C  
ATOM   2856  C   PRO A 190     -40.127  -3.055 -36.022  1.00  0.360          C  
ATOM   2857  O   PRO A 190     -41.291  -3.456 -36.015  1.00  0.400          O  
ATOM   2858  CB  PRO A 190     -39.446  -1.851 -33.949  1.00  0.490          C  
ATOM   2859  CG  PRO A 190     -38.250  -1.005 -34.293  1.00  0.490          C  
ATOM   2860  CD  PRO A 190     -37.138  -1.988 -34.590  1.00  0.490          C  
ATOM   2861  HA  PRO A 190     -39.579  -4.006 -34.153  1.00  0.400          H  
ATOM   2862 1HB  PRO A 190     -40.376  -1.360 -34.241  1.00  0.590          H  
ATOM   2863 2HB  PRO A 190     -39.537  -2.075 -32.909  1.00  0.590          H  
ATOM   2864 1HG  PRO A 190     -38.477  -0.348 -35.148  1.00  0.590          H  
ATOM   2865 2HG  PRO A 190     -38.019  -0.339 -33.446  1.00  0.590          H  
ATOM   2866 1HD  PRO A 190     -36.601  -1.576 -35.447  1.00  0.590          H  
ATOM   2867 2HD  PRO A 190     -36.488  -2.175 -33.730  1.00  0.590          H  
ATOM   2868  N   ALA A 191     -39.552  -2.536 -37.122  1.00  0.360          N  
ATOM   2869  CA  ALA A 191     -40.305  -2.438 -38.358  1.00  0.390          C  
ATOM   2870  C   ALA A 191     -40.581  -3.823 -38.883  1.00  0.380          C  
ATOM   2871  O   ALA A 191     -41.687  -4.145 -39.343  1.00  0.390          O  
ATOM   2872  CB  ALA A 191     -39.541  -1.626 -39.385  1.00  0.530          C  
ATOM   2873  H   ALA A 191     -38.567  -2.228 -37.152  1.00  0.430          H  
ATOM   2874  HA  ALA A 191     -41.258  -1.954 -38.146  1.00  0.470          H  
ATOM   2875 1HB  ALA A 191     -40.123  -1.558 -40.302  1.00  0.640          H  
ATOM   2876 2HB  ALA A 191     -39.355  -0.629 -38.992  1.00  0.640          H  
ATOM   2877 3HB  ALA A 191     -38.585  -2.113 -39.595  1.00  0.640          H  
ATOM   2878  N   LYS A 192     -39.521  -4.622 -38.846  1.00  0.370          N  
ATOM   2879  CA  LYS A 192     -39.539  -5.965 -39.357  1.00  0.370          C  
ATOM   2880  C   LYS A 192     -40.360  -6.834 -38.427  1.00  0.360          C  
ATOM   2881  O   LYS A 192     -41.151  -7.647 -38.883  1.00  0.370          O  
ATOM   2882  CB  LYS A 192     -38.125  -6.477 -39.515  1.00  0.520          C  
ATOM   2883  CG  LYS A 192     -37.333  -5.760 -40.613  1.00  0.520          C  
ATOM   2884  CD  LYS A 192     -35.902  -6.294 -40.739  1.00  0.520          C  
ATOM   2885  CE  LYS A 192     -35.108  -5.521 -41.784  1.00  0.520          C  
ATOM   2886  NZ  LYS A 192     -33.707  -6.025 -41.909  1.00  0.520          N  
ATOM   2887  H   LYS A 192     -38.670  -4.261 -38.416  1.00  0.440          H  
ATOM   2888  HA  LYS A 192     -40.020  -5.967 -40.334  1.00  0.440          H  
ATOM   2889 1HB  LYS A 192     -37.587  -6.398 -38.567  1.00  0.620          H  
ATOM   2890 2HB  LYS A 192     -38.179  -7.518 -39.796  1.00  0.620          H  
ATOM   2891 1HG  LYS A 192     -37.848  -5.888 -41.565  1.00  0.620          H  
ATOM   2892 2HG  LYS A 192     -37.293  -4.695 -40.383  1.00  0.620          H  
ATOM   2893 1HD  LYS A 192     -35.393  -6.224 -39.782  1.00  0.620          H  
ATOM   2894 2HD  LYS A 192     -35.927  -7.336 -41.034  1.00  0.620          H  
ATOM   2895 1HE  LYS A 192     -35.604  -5.612 -42.749  1.00  0.620          H  
ATOM   2896 2HE  LYS A 192     -35.080  -4.468 -41.496  1.00  0.620          H  
ATOM   2897 1HZ  LYS A 192     -33.217  -5.482 -42.606  1.00  0.620          H  
ATOM   2898 2HZ  LYS A 192     -33.234  -5.935 -41.021  1.00  0.620          H  
ATOM   2899 3HZ  LYS A 192     -33.719  -6.999 -42.186  1.00  0.620          H  
ATOM   2900  N   LEU A 193     -40.210  -6.656 -37.115  1.00  0.340          N  
ATOM   2901  CA  LEU A 193     -41.028  -7.456 -36.221  1.00  0.320          C  
ATOM   2902  C   LEU A 193     -42.511  -7.150 -36.425  1.00  0.340          C  
ATOM   2903  O   LEU A 193     -43.316  -8.061 -36.654  1.00  0.390          O  
ATOM   2904  CB  LEU A 193     -40.665  -7.164 -34.754  1.00  0.460          C  
ATOM   2905  CG  LEU A 193     -39.331  -7.705 -34.201  1.00  0.460          C  
ATOM   2906  CD1 LEU A 193     -39.053  -7.050 -32.864  1.00  0.460          C  
ATOM   2907  CD2 LEU A 193     -39.440  -9.224 -33.987  1.00  0.460          C  
ATOM   2908  H   LEU A 193     -39.508  -6.003 -36.753  1.00  0.410          H  
ATOM   2909  HA  LEU A 193     -40.861  -8.505 -36.446  1.00  0.380          H  
ATOM   2910 1HB  LEU A 193     -40.659  -6.088 -34.624  1.00  0.550          H  
ATOM   2911 2HB  LEU A 193     -41.445  -7.561 -34.134  1.00  0.550          H  
ATOM   2912  HG  LEU A 193     -38.519  -7.471 -34.892  1.00  0.550          H  
ATOM   2913 1HD1 LEU A 193     -38.133  -7.424 -32.466  1.00  0.550          H  
ATOM   2914 2HD1 LEU A 193     -38.977  -5.979 -33.006  1.00  0.550          H  
ATOM   2915 3HD1 LEU A 193     -39.861  -7.273 -32.170  1.00  0.550          H  
ATOM   2916 1HD2 LEU A 193     -38.506  -9.593 -33.584  1.00  0.550          H  
ATOM   2917 2HD2 LEU A 193     -40.246  -9.437 -33.284  1.00  0.550          H  
ATOM   2918 3HD2 LEU A 193     -39.646  -9.724 -34.920  1.00  0.550          H  
ATOM   2919  N   ASN A 194     -42.879  -5.863 -36.488  1.00  0.340          N  
ATOM   2920  CA  ASN A 194     -44.280  -5.513 -36.676  1.00  0.350          C  
ATOM   2921  C   ASN A 194     -44.833  -6.080 -37.984  1.00  0.380          C  
ATOM   2922  O   ASN A 194     -45.952  -6.597 -38.017  1.00  0.400          O  
ATOM   2923  CB  ASN A 194     -44.466  -4.010 -36.606  1.00  0.490          C  
ATOM   2924  CG  ASN A 194     -45.905  -3.603 -36.635  1.00  0.490          C  
ATOM   2925  OD1 ASN A 194     -46.706  -4.075 -35.828  1.00  0.490          O  
ATOM   2926  ND2 ASN A 194     -46.252  -2.737 -37.552  1.00  0.490          N  
ATOM   2927  H   ASN A 194     -42.201  -5.111 -36.337  1.00  0.410          H  
ATOM   2928  HA  ASN A 194     -44.851  -5.959 -35.862  1.00  0.420          H  
ATOM   2929 1HB  ASN A 194     -44.009  -3.633 -35.689  1.00  0.580          H  
ATOM   2930 2HB  ASN A 194     -43.942  -3.543 -37.443  1.00  0.580          H  
ATOM   2931 1HD2 ASN A 194     -47.202  -2.431 -37.617  1.00  0.580          H  
ATOM   2932 2HD2 ASN A 194     -45.566  -2.389 -38.190  1.00  0.580          H  
ATOM   2933  N   SER A 195     -44.016  -6.085 -39.038  1.00  0.390          N  
ATOM   2934  CA  SER A 195     -44.411  -6.574 -40.356  1.00  0.420          C  
ATOM   2935  C   SER A 195     -44.809  -8.052 -40.389  1.00  0.410          C  
ATOM   2936  O   SER A 195     -45.499  -8.487 -41.315  1.00  0.460          O  
ATOM   2937  CB  SER A 195     -43.279  -6.351 -41.343  1.00  0.580          C  
ATOM   2938  OG  SER A 195     -43.047  -4.975 -41.552  1.00  0.580          O  
ATOM   2939  H   SER A 195     -43.104  -5.629 -38.960  1.00  0.470          H  
ATOM   2940  HA  SER A 195     -45.269  -5.987 -40.681  1.00  0.500          H  
ATOM   2941 1HB  SER A 195     -42.374  -6.825 -40.973  1.00  0.690          H  
ATOM   2942 2HB  SER A 195     -43.531  -6.827 -42.288  1.00  0.690          H  
ATOM   2943  HG  SER A 195     -42.595  -4.648 -40.745  1.00  0.690          H  
ATOM   2944  N   PHE A 196     -44.358  -8.839 -39.407  1.00  0.400          N  
ATOM   2945  CA  PHE A 196     -44.681 -10.257 -39.353  1.00  0.400          C  
ATOM   2946  C   PHE A 196     -45.542 -10.555 -38.132  1.00  0.390          C  
ATOM   2947  O   PHE A 196     -45.738 -11.727 -37.777  1.00  0.390          O  
ATOM   2948  CB  PHE A 196     -43.420 -11.111 -39.280  1.00  0.560          C  
ATOM   2949  CG  PHE A 196     -42.480 -10.963 -40.427  1.00  0.560          C  
ATOM   2950  CD1 PHE A 196     -41.284 -10.347 -40.228  1.00  0.560          C  
ATOM   2951  CD2 PHE A 196     -42.782 -11.428 -41.693  1.00  0.560          C  
ATOM   2952  CE1 PHE A 196     -40.372 -10.190 -41.242  1.00  0.560          C  
ATOM   2953  CE2 PHE A 196     -41.877 -11.281 -42.725  1.00  0.560          C  
ATOM   2954  CZ  PHE A 196     -40.665 -10.662 -42.494  1.00  0.560          C  
ATOM   2955  H   PHE A 196     -43.822  -8.435 -38.634  1.00  0.480          H  
ATOM   2956  HA  PHE A 196     -45.244 -10.525 -40.245  1.00  0.480          H  
ATOM   2957 1HB  PHE A 196     -42.879 -10.849 -38.372  1.00  0.670          H  
ATOM   2958 2HB  PHE A 196     -43.697 -12.152 -39.205  1.00  0.670          H  
ATOM   2959  HD1 PHE A 196     -41.065  -9.982 -39.237  1.00  0.670          H  
ATOM   2960  HD2 PHE A 196     -43.739 -11.919 -41.873  1.00  0.670          H  
ATOM   2961  HE1 PHE A 196     -39.418  -9.691 -41.046  1.00  0.670          H  
ATOM   2962  HE2 PHE A 196     -42.118 -11.654 -43.720  1.00  0.670          H  
ATOM   2963  HZ  PHE A 196     -39.946 -10.545 -43.305  1.00  0.670          H  
ATOM   2964  N   GLN A 197     -46.068  -9.488 -37.513  1.00  0.390          N  
ATOM   2965  CA  GLN A 197     -46.880  -9.519 -36.300  1.00  0.390          C  
ATOM   2966  C   GLN A 197     -46.156 -10.144 -35.104  1.00  0.390          C  
ATOM   2967  O   GLN A 197     -46.777 -10.879 -34.331  1.00  0.430          O  
ATOM   2968  CB  GLN A 197     -48.178 -10.307 -36.542  1.00  0.550          C  
ATOM   2969  CG  GLN A 197     -49.068  -9.749 -37.639  1.00  0.550          C  
ATOM   2970  CD  GLN A 197     -50.322 -10.595 -37.873  1.00  0.550          C  
ATOM   2971  OE1 GLN A 197     -50.250 -11.705 -38.439  1.00  0.550          O  
ATOM   2972  NE2 GLN A 197     -51.468 -10.093 -37.432  1.00  0.550          N  
ATOM   2973  H   GLN A 197     -45.882  -8.557 -37.894  1.00  0.470          H  
ATOM   2974  HA  GLN A 197     -47.123  -8.490 -36.054  1.00  0.470          H  
ATOM   2975 1HB  GLN A 197     -47.956 -11.341 -36.757  1.00  0.660          H  
ATOM   2976 2HB  GLN A 197     -48.770 -10.296 -35.626  1.00  0.660          H  
ATOM   2977 1HG  GLN A 197     -49.380  -8.747 -37.349  1.00  0.660          H  
ATOM   2978 2HG  GLN A 197     -48.500  -9.708 -38.569  1.00  0.660          H  
ATOM   2979 1HE2 GLN A 197     -52.321 -10.605 -37.542  1.00  0.660          H  
ATOM   2980 2HE2 GLN A 197     -51.491  -9.207 -36.968  1.00  0.660          H  
ATOM   2981  N   MET A 198     -44.865  -9.831 -34.955  1.00  0.390          N  
ATOM   2982  CA  MET A 198     -44.002 -10.359 -33.902  1.00  0.430          C  
ATOM   2983  C   MET A 198     -43.550  -9.367 -32.863  1.00  0.360          C  
ATOM   2984  O   MET A 198     -43.516  -8.159 -33.102  1.00  0.360          O  
ATOM   2985  CB  MET A 198     -42.758 -10.938 -34.539  1.00  0.590          C  
ATOM   2986  CG  MET A 198     -43.017 -12.087 -35.392  1.00  0.590          C  
ATOM   2987  SD  MET A 198     -41.571 -12.667 -36.185  1.00  0.590          S  
ATOM   2988  CE  MET A 198     -42.330 -14.054 -36.905  1.00  0.590          C  
ATOM   2989  H   MET A 198     -44.434  -9.191 -35.628  1.00  0.470          H  
ATOM   2990  HA  MET A 198     -44.542 -11.149 -33.382  1.00  0.520          H  
ATOM   2991 1HB  MET A 198     -42.277 -10.176 -35.142  1.00  0.700          H  
ATOM   2992 2HB  MET A 198     -42.056 -11.241 -33.757  1.00  0.700          H  
ATOM   2993 1HG  MET A 198     -43.430 -12.891 -34.780  1.00  0.700          H  
ATOM   2994 2HG  MET A 198     -43.751 -11.830 -36.144  1.00  0.700          H  
ATOM   2995 1HE  MET A 198     -41.621 -14.604 -37.470  1.00  0.700          H  
ATOM   2996 2HE  MET A 198     -42.721 -14.682 -36.110  1.00  0.700          H  
ATOM   2997 3HE  MET A 198     -43.146 -13.736 -37.550  1.00  0.700          H  
ATOM   2998  N   THR A 199     -43.154  -9.906 -31.712  1.00  0.330          N  
ATOM   2999  CA  THR A 199     -42.568  -9.105 -30.644  1.00  0.300          C  
ATOM   3000  C   THR A 199     -41.238  -9.714 -30.171  1.00  0.280          C  
ATOM   3001  O   THR A 199     -40.892 -10.859 -30.496  1.00  0.280          O  
ATOM   3002  CB  THR A 199     -43.518  -8.991 -29.432  1.00  0.430          C  
ATOM   3003  OG1 THR A 199     -43.638 -10.262 -28.816  1.00  0.430          O  
ATOM   3004  CG2 THR A 199     -44.891  -8.548 -29.872  1.00  0.430          C  
ATOM   3005  H   THR A 199     -43.286 -10.921 -31.571  1.00  0.400          H  
ATOM   3006  HA  THR A 199     -42.367  -8.104 -31.026  1.00  0.360          H  
ATOM   3007  HB  THR A 199     -43.120  -8.271 -28.716  1.00  0.520          H  
ATOM   3008  HG1 THR A 199     -44.233 -10.198 -28.060  1.00  0.520          H  
ATOM   3009 1HG2 THR A 199     -45.521  -8.488 -28.998  1.00  0.520          H  
ATOM   3010 2HG2 THR A 199     -44.817  -7.569 -30.346  1.00  0.520          H  
ATOM   3011 3HG2 THR A 199     -45.314  -9.265 -30.574  1.00  0.520          H  
ATOM   3012  N   ALA A 200     -40.528  -8.975 -29.309  1.00  0.260          N  
ATOM   3013  CA  ALA A 200     -39.265  -9.446 -28.721  1.00  0.240          C  
ATOM   3014  C   ALA A 200     -39.483 -10.768 -27.969  1.00  0.240          C  
ATOM   3015  O   ALA A 200     -38.579 -11.612 -27.896  1.00  0.240          O  
ATOM   3016  CB  ALA A 200     -38.696  -8.395 -27.783  1.00  0.340          C  
ATOM   3017  H   ALA A 200     -40.868  -8.050 -29.082  1.00  0.310          H  
ATOM   3018  HA  ALA A 200     -38.556  -9.625 -29.532  1.00  0.290          H  
ATOM   3019 1HB  ALA A 200     -37.759  -8.753 -27.379  1.00  0.410          H  
ATOM   3020 2HB  ALA A 200     -38.528  -7.466 -28.324  1.00  0.410          H  
ATOM   3021 3HB  ALA A 200     -39.394  -8.216 -26.970  1.00  0.410          H  
ATOM   3022  N   LYS A 201     -40.683 -10.924 -27.391  1.00  0.240          N  
ATOM   3023  CA  LYS A 201     -41.105 -12.119 -26.673  1.00  0.250          C  
ATOM   3024  C   LYS A 201     -41.045 -13.367 -27.544  1.00  0.260          C  
ATOM   3025  O   LYS A 201     -40.732 -14.445 -27.036  1.00  0.300          O  
ATOM   3026  CB  LYS A 201     -42.531 -11.972 -26.155  1.00  0.350          C  
ATOM   3027  CG  LYS A 201     -43.041 -13.160 -25.336  1.00  0.350          C  
ATOM   3028  CD  LYS A 201     -44.452 -12.908 -24.849  1.00  0.350          C  
ATOM   3029  CE  LYS A 201     -45.007 -14.096 -24.069  1.00  0.350          C  
ATOM   3030  NZ  LYS A 201     -46.409 -13.842 -23.624  1.00  0.350          N  
ATOM   3031  H   LYS A 201     -41.351 -10.167 -27.456  1.00  0.290          H  
ATOM   3032  HA  LYS A 201     -40.433 -12.267 -25.826  1.00  0.300          H  
ATOM   3033 1HB  LYS A 201     -42.615 -11.069 -25.548  1.00  0.420          H  
ATOM   3034 2HB  LYS A 201     -43.203 -11.872 -26.995  1.00  0.420          H  
ATOM   3035 1HG  LYS A 201     -43.042 -14.072 -25.943  1.00  0.420          H  
ATOM   3036 2HG  LYS A 201     -42.387 -13.321 -24.478  1.00  0.420          H  
ATOM   3037 1HD  LYS A 201     -44.458 -12.029 -24.197  1.00  0.420          H  
ATOM   3038 2HD  LYS A 201     -45.104 -12.709 -25.699  1.00  0.420          H  
ATOM   3039 1HE  LYS A 201     -44.983 -14.988 -24.694  1.00  0.420          H  
ATOM   3040 2HE  LYS A 201     -44.384 -14.262 -23.191  1.00  0.420          H  
ATOM   3041 1HZ  LYS A 201     -46.762 -14.618 -23.097  1.00  0.420          H  
ATOM   3042 2HZ  LYS A 201     -46.417 -12.999 -23.044  1.00  0.420          H  
ATOM   3043 3HZ  LYS A 201     -47.003 -13.678 -24.420  1.00  0.420          H  
ATOM   3044  N   ASP A 202     -41.361 -13.236 -28.846  1.00  0.260          N  
ATOM   3045  CA  ASP A 202     -41.417 -14.392 -29.727  1.00  0.270          C  
ATOM   3046  C   ASP A 202     -40.016 -14.743 -30.106  1.00  0.250          C  
ATOM   3047  O   ASP A 202     -39.682 -15.920 -30.266  1.00  0.260          O  
ATOM   3048  CB  ASP A 202     -42.147 -14.070 -31.028  1.00  0.370          C  
ATOM   3049  CG  ASP A 202     -43.611 -13.769 -30.887  1.00  0.370          C  
ATOM   3050  OD1 ASP A 202     -44.367 -14.579 -30.373  1.00  0.370          O  
ATOM   3051  OD2 ASP A 202     -43.993 -12.683 -31.304  1.00  0.370          O  
ATOM   3052  H   ASP A 202     -41.573 -12.322 -29.250  1.00  0.310          H  
ATOM   3053  HA  ASP A 202     -41.885 -15.230 -29.208  1.00  0.320          H  
ATOM   3054 1HB  ASP A 202     -41.667 -13.205 -31.493  1.00  0.450          H  
ATOM   3055 2HB  ASP A 202     -42.031 -14.905 -31.722  1.00  0.450          H  
ATOM   3056  N   VAL A 203     -39.184 -13.717 -30.234  1.00  0.240          N  
ATOM   3057  CA  VAL A 203     -37.793 -13.963 -30.546  1.00  0.230          C  
ATOM   3058  C   VAL A 203     -37.165 -14.727 -29.392  1.00  0.230          C  
ATOM   3059  O   VAL A 203     -36.484 -15.731 -29.608  1.00  0.240          O  
ATOM   3060  CB  VAL A 203     -37.042 -12.652 -30.846  1.00  0.330          C  
ATOM   3061  CG1 VAL A 203     -35.548 -12.919 -30.947  1.00  0.330          C  
ATOM   3062  CG2 VAL A 203     -37.582 -12.090 -32.160  1.00  0.330          C  
ATOM   3063  H   VAL A 203     -39.569 -12.768 -30.138  1.00  0.290          H  
ATOM   3064  HA  VAL A 203     -37.738 -14.587 -31.433  1.00  0.280          H  
ATOM   3065  HB  VAL A 203     -37.202 -11.932 -30.046  1.00  0.390          H  
ATOM   3066 1HG1 VAL A 203     -35.012 -12.009 -31.178  1.00  0.390          H  
ATOM   3067 2HG1 VAL A 203     -35.182 -13.304 -30.007  1.00  0.390          H  
ATOM   3068 3HG1 VAL A 203     -35.378 -13.640 -31.710  1.00  0.390          H  
ATOM   3069 1HG2 VAL A 203     -37.074 -11.172 -32.402  1.00  0.390          H  
ATOM   3070 2HG2 VAL A 203     -37.416 -12.813 -32.956  1.00  0.390          H  
ATOM   3071 3HG2 VAL A 203     -38.654 -11.897 -32.063  1.00  0.390          H  
ATOM   3072  N   THR A 204     -37.420 -14.273 -28.163  1.00  0.240          N  
ATOM   3073  CA  THR A 204     -36.878 -14.944 -26.996  1.00  0.250          C  
ATOM   3074  C   THR A 204     -37.373 -16.382 -26.916  1.00  0.270          C  
ATOM   3075  O   THR A 204     -36.562 -17.297 -26.748  1.00  0.270          O  
ATOM   3076  CB  THR A 204     -37.251 -14.192 -25.700  1.00  0.350          C  
ATOM   3077  OG1 THR A 204     -36.668 -12.881 -25.728  1.00  0.350          O  
ATOM   3078  CG2 THR A 204     -36.736 -14.951 -24.470  1.00  0.350          C  
ATOM   3079  H   THR A 204     -37.975 -13.422 -28.047  1.00  0.290          H  
ATOM   3080  HA  THR A 204     -35.792 -14.963 -27.082  1.00  0.300          H  
ATOM   3081  HB  THR A 204     -38.336 -14.096 -25.637  1.00  0.420          H  
ATOM   3082  HG1 THR A 204     -37.095 -12.359 -26.428  1.00  0.420          H  
ATOM   3083 1HG2 THR A 204     -37.005 -14.404 -23.571  1.00  0.420          H  
ATOM   3084 2HG2 THR A 204     -37.177 -15.950 -24.421  1.00  0.420          H  
ATOM   3085 3HG2 THR A 204     -35.673 -15.043 -24.525  1.00  0.420          H  
ATOM   3086  N   ASP A 205     -38.689 -16.613 -27.063  1.00  0.280          N  
ATOM   3087  CA  ASP A 205     -39.178 -17.982 -26.970  1.00  0.300          C  
ATOM   3088  C   ASP A 205     -38.588 -18.879 -28.048  1.00  0.300          C  
ATOM   3089  O   ASP A 205     -38.200 -20.013 -27.758  1.00  0.310          O  
ATOM   3090  CB  ASP A 205     -40.706 -18.048 -27.108  1.00  0.410          C  
ATOM   3091  CG  ASP A 205     -41.522 -17.542 -25.904  1.00  0.410          C  
ATOM   3092  OD1 ASP A 205     -40.981 -17.354 -24.843  1.00  0.410          O  
ATOM   3093  OD2 ASP A 205     -42.711 -17.392 -26.068  1.00  0.410          O  
ATOM   3094  H   ASP A 205     -39.351 -15.839 -27.185  1.00  0.340          H  
ATOM   3095  HA  ASP A 205     -38.894 -18.381 -25.996  1.00  0.360          H  
ATOM   3096 1HB  ASP A 205     -40.997 -17.451 -27.978  1.00  0.490          H  
ATOM   3097 2HB  ASP A 205     -41.000 -19.076 -27.315  1.00  0.490          H  
ATOM   3098  N   ALA A 206     -38.489 -18.381 -29.289  1.00  0.290          N  
ATOM   3099  CA  ALA A 206     -37.950 -19.191 -30.366  1.00  0.290          C  
ATOM   3100  C   ALA A 206     -36.513 -19.584 -30.091  1.00  0.280          C  
ATOM   3101  O   ALA A 206     -36.119 -20.728 -30.337  1.00  0.290          O  
ATOM   3102  CB  ALA A 206     -38.038 -18.441 -31.666  1.00  0.410          C  
ATOM   3103  H   ALA A 206     -38.830 -17.438 -29.503  1.00  0.350          H  
ATOM   3104  HA  ALA A 206     -38.546 -20.100 -30.435  1.00  0.350          H  
ATOM   3105 1HB  ALA A 206     -37.663 -19.063 -32.476  1.00  0.490          H  
ATOM   3106 2HB  ALA A 206     -39.077 -18.178 -31.865  1.00  0.490          H  
ATOM   3107 3HB  ALA A 206     -37.441 -17.533 -31.585  1.00  0.490          H  
ATOM   3108  N   ILE A 207     -35.731 -18.651 -29.553  1.00  0.270          N  
ATOM   3109  CA  ILE A 207     -34.351 -18.942 -29.247  1.00  0.260          C  
ATOM   3110  C   ILE A 207     -34.264 -19.948 -28.119  1.00  0.290          C  
ATOM   3111  O   ILE A 207     -33.543 -20.930 -28.236  1.00  0.300          O  
ATOM   3112  CB  ILE A 207     -33.575 -17.676 -28.875  1.00  0.370          C  
ATOM   3113  CG1 ILE A 207     -33.479 -16.758 -30.100  1.00  0.370          C  
ATOM   3114  CG2 ILE A 207     -32.130 -18.076 -28.363  1.00  0.370          C  
ATOM   3115  CD1 ILE A 207     -33.056 -15.373 -29.763  1.00  0.370          C  
ATOM   3116  H   ILE A 207     -36.097 -17.702 -29.410  1.00  0.320          H  
ATOM   3117  HA  ILE A 207     -33.891 -19.381 -30.125  1.00  0.310          H  
ATOM   3118  HB  ILE A 207     -34.129 -17.138 -28.112  1.00  0.440          H  
ATOM   3119 1HG1 ILE A 207     -32.765 -17.170 -30.804  1.00  0.440          H  
ATOM   3120 2HG1 ILE A 207     -34.449 -16.713 -30.586  1.00  0.440          H  
ATOM   3121 1HG2 ILE A 207     -31.576 -17.195 -28.093  1.00  0.440          H  
ATOM   3122 2HG2 ILE A 207     -32.198 -18.719 -27.485  1.00  0.440          H  
ATOM   3123 3HG2 ILE A 207     -31.606 -18.610 -29.155  1.00  0.440          H  
ATOM   3124 1HD1 ILE A 207     -33.035 -14.781 -30.671  1.00  0.440          H  
ATOM   3125 2HD1 ILE A 207     -33.782 -14.950 -29.074  1.00  0.440          H  
ATOM   3126 3HD1 ILE A 207     -32.082 -15.366 -29.302  1.00  0.440          H  
ATOM   3127  N   GLU A 208     -35.010 -19.756 -27.024  1.00  0.310          N  
ATOM   3128  CA  GLU A 208     -34.899 -20.714 -25.924  1.00  0.350          C  
ATOM   3129  C   GLU A 208     -35.295 -22.130 -26.358  1.00  0.370          C  
ATOM   3130  O   GLU A 208     -34.690 -23.111 -25.921  1.00  0.400          O  
ATOM   3131  CB  GLU A 208     -35.787 -20.321 -24.730  1.00  0.470          C  
ATOM   3132  CG  GLU A 208     -35.362 -19.075 -23.951  1.00  0.470          C  
ATOM   3133  CD  GLU A 208     -36.260 -18.802 -22.758  1.00  0.470          C  
ATOM   3134  OE1 GLU A 208     -37.129 -19.608 -22.512  1.00  0.470          O  
ATOM   3135  OE2 GLU A 208     -36.088 -17.800 -22.100  1.00  0.470          O  
ATOM   3136  H   GLU A 208     -35.626 -18.938 -26.950  1.00  0.370          H  
ATOM   3137  HA  GLU A 208     -33.861 -20.736 -25.595  1.00  0.420          H  
ATOM   3138 1HB  GLU A 208     -36.801 -20.136 -25.097  1.00  0.570          H  
ATOM   3139 2HB  GLU A 208     -35.841 -21.154 -24.032  1.00  0.570          H  
ATOM   3140 1HG  GLU A 208     -34.326 -19.175 -23.619  1.00  0.570          H  
ATOM   3141 2HG  GLU A 208     -35.426 -18.239 -24.627  1.00  0.570          H  
ATOM   3142  N   SER A 209     -36.309 -22.235 -27.211  1.00  0.360          N  
ATOM   3143  CA  SER A 209     -36.776 -23.521 -27.684  1.00  0.400          C  
ATOM   3144  C   SER A 209     -35.875 -24.195 -28.737  1.00  0.360          C  
ATOM   3145  O   SER A 209     -35.707 -25.419 -28.688  1.00  0.370          O  
ATOM   3146  CB  SER A 209     -38.194 -23.366 -28.174  1.00  0.540          C  
ATOM   3147  OG  SER A 209     -39.089 -23.113 -27.106  1.00  0.540          O  
ATOM   3148  H   SER A 209     -36.816 -21.396 -27.506  1.00  0.430          H  
ATOM   3149  HA  SER A 209     -36.818 -24.185 -26.821  1.00  0.480          H  
ATOM   3150 1HB  SER A 209     -38.230 -22.536 -28.882  1.00  0.650          H  
ATOM   3151 2HB  SER A 209     -38.479 -24.211 -28.672  1.00  0.650          H  
ATOM   3152  HG  SER A 209     -39.293 -23.999 -26.683  1.00  0.650          H  
ATOM   3153  N   GLN A 210     -35.303 -23.429 -29.688  1.00  0.370          N  
ATOM   3154  CA  GLN A 210     -34.440 -24.027 -30.710  1.00  0.390          C  
ATOM   3155  C   GLN A 210     -32.976 -24.137 -30.215  1.00  0.390          C  
ATOM   3156  O   GLN A 210     -32.302 -25.141 -30.457  1.00  0.510          O  
ATOM   3157  CB  GLN A 210     -34.584 -23.267 -32.045  1.00  0.540          C  
ATOM   3158  CG  GLN A 210     -33.867 -23.929 -33.234  1.00  0.540          C  
ATOM   3159  CD  GLN A 210     -34.269 -23.353 -34.637  1.00  0.540          C  
ATOM   3160  OE1 GLN A 210     -35.369 -22.782 -34.865  1.00  0.540          O  
ATOM   3161  NE2 GLN A 210     -33.353 -23.524 -35.584  1.00  0.540          N  
ATOM   3162  H   GLN A 210     -35.514 -22.427 -29.734  1.00  0.440          H  
ATOM   3163  HA  GLN A 210     -34.793 -25.041 -30.892  1.00  0.470          H  
ATOM   3164 1HB  GLN A 210     -35.641 -23.164 -32.291  1.00  0.650          H  
ATOM   3165 2HB  GLN A 210     -34.183 -22.258 -31.924  1.00  0.650          H  
ATOM   3166 1HG  GLN A 210     -32.792 -23.784 -33.107  1.00  0.650          H  
ATOM   3167 2HG  GLN A 210     -34.095 -24.998 -33.225  1.00  0.650          H  
ATOM   3168 1HE2 GLN A 210     -33.514 -23.194 -36.523  1.00  0.650          H  
ATOM   3169 2HE2 GLN A 210     -32.486 -23.980 -35.371  1.00  0.650          H  
ATOM   3170  N   ASN A 211     -32.467 -23.121 -29.517  1.00  0.330          N  
ATOM   3171  CA  ASN A 211     -31.103 -23.140 -29.004  1.00  0.320          C  
ATOM   3172  C   ASN A 211     -31.040 -23.848 -27.672  1.00  0.330          C  
ATOM   3173  O   ASN A 211     -30.862 -23.227 -26.624  1.00  0.390          O  
ATOM   3174  CB  ASN A 211     -30.528 -21.736 -28.868  1.00  0.450          C  
ATOM   3175  CG  ASN A 211     -29.082 -21.748 -28.457  1.00  0.450          C  
ATOM   3176  OD1 ASN A 211     -28.319 -22.670 -28.782  1.00  0.450          O  
ATOM   3177  ND2 ASN A 211     -28.716 -20.764 -27.690  1.00  0.450          N  
ATOM   3178  H   ASN A 211     -33.028 -22.303 -29.304  1.00  0.400          H  
ATOM   3179  HA  ASN A 211     -30.496 -23.734 -29.666  1.00  0.380          H  
ATOM   3180 1HB  ASN A 211     -30.630 -21.201 -29.814  1.00  0.540          H  
ATOM   3181 2HB  ASN A 211     -31.087 -21.185 -28.117  1.00  0.540          H  
ATOM   3182 1HD2 ASN A 211     -27.783 -20.737 -27.290  1.00  0.540          H  
ATOM   3183 2HD2 ASN A 211     -29.375 -20.060 -27.442  1.00  0.540          H  
ATOM   3184  N   ALA A 212     -31.155 -25.159 -27.705  1.00  0.290          N  
ATOM   3185  CA  ALA A 212     -31.198 -25.890 -26.456  1.00  0.300          C  
ATOM   3186  C   ALA A 212     -30.483 -27.214 -26.531  1.00  0.270          C  
ATOM   3187  O   ALA A 212     -30.468 -27.875 -27.562  1.00  0.250          O  
ATOM   3188  CB  ALA A 212     -32.645 -26.113 -26.060  1.00  0.420          C  
ATOM   3189  H   ALA A 212     -31.297 -25.597 -28.623  1.00  0.350          H  
ATOM   3190  HA  ALA A 212     -30.704 -25.289 -25.692  1.00  0.360          H  
ATOM   3191 1HB  ALA A 212     -32.684 -26.630 -25.105  1.00  0.500          H  
ATOM   3192 2HB  ALA A 212     -33.151 -25.148 -25.976  1.00  0.500          H  
ATOM   3193 3HB  ALA A 212     -33.142 -26.715 -26.824  1.00  0.500          H  
ATOM   3194  N   GLN A 213     -29.904 -27.607 -25.408  1.00  0.290          N  
ATOM   3195  CA  GLN A 213     -29.224 -28.883 -25.288  1.00  0.270          C  
ATOM   3196  C   GLN A 213     -30.188 -29.834 -24.595  1.00  0.290          C  
ATOM   3197  O   GLN A 213     -30.570 -29.590 -23.449  1.00  0.340          O  
ATOM   3198  CB  GLN A 213     -27.962 -28.686 -24.481  1.00  0.390          C  
ATOM   3199  CG  GLN A 213     -27.039 -29.825 -24.439  1.00  0.390          C  
ATOM   3200  CD  GLN A 213     -26.268 -30.007 -25.735  1.00  0.390          C  
ATOM   3201  OE1 GLN A 213     -25.841 -29.021 -26.393  1.00  0.390          O  
ATOM   3202  NE2 GLN A 213     -26.056 -31.275 -26.098  1.00  0.390          N  
ATOM   3203  H   GLN A 213     -29.950 -27.000 -24.601  1.00  0.350          H  
ATOM   3204  HA  GLN A 213     -29.003 -29.279 -26.273  1.00  0.320          H  
ATOM   3205 1HB  GLN A 213     -27.435 -27.849 -24.848  1.00  0.460          H  
ATOM   3206 2HB  GLN A 213     -28.245 -28.467 -23.467  1.00  0.460          H  
ATOM   3207 1HG  GLN A 213     -26.341 -29.710 -23.620  1.00  0.460          H  
ATOM   3208 2HG  GLN A 213     -27.634 -30.722 -24.320  1.00  0.460          H  
ATOM   3209 1HE2 GLN A 213     -25.533 -31.501 -26.922  1.00  0.460          H  
ATOM   3210 2HE2 GLN A 213     -26.404 -32.040 -25.511  1.00  0.460          H  
ATOM   3211  N   ILE A 214     -30.605 -30.882 -25.284  1.00  0.320          N  
ATOM   3212  CA  ILE A 214     -31.654 -31.774 -24.786  1.00  0.410          C  
ATOM   3213  C   ILE A 214     -31.149 -33.176 -24.388  1.00  0.380          C  
ATOM   3214  O   ILE A 214     -30.400 -33.822 -25.117  1.00  0.520          O  
ATOM   3215  CB  ILE A 214     -32.774 -31.786 -25.846  1.00  0.540          C  
ATOM   3216  CG1 ILE A 214     -33.275 -30.293 -26.106  1.00  0.540          C  
ATOM   3217  CG2 ILE A 214     -33.920 -32.626 -25.456  1.00  0.540          C  
ATOM   3218  CD1 ILE A 214     -33.918 -29.554 -24.925  1.00  0.540          C  
ATOM   3219  H   ILE A 214     -30.191 -31.049 -26.210  1.00  0.380          H  
ATOM   3220  HA  ILE A 214     -32.065 -31.342 -23.876  1.00  0.490          H  
ATOM   3221  HB  ILE A 214     -32.358 -32.167 -26.773  1.00  0.650          H  
ATOM   3222 1HG1 ILE A 214     -32.429 -29.689 -26.412  1.00  0.650          H  
ATOM   3223 2HG1 ILE A 214     -33.982 -30.321 -26.910  1.00  0.650          H  
ATOM   3224 1HG2 ILE A 214     -34.666 -32.620 -26.241  1.00  0.650          H  
ATOM   3225 2HG2 ILE A 214     -33.605 -33.607 -25.284  1.00  0.650          H  
ATOM   3226 3HG2 ILE A 214     -34.332 -32.236 -24.574  1.00  0.650          H  
ATOM   3227 1HD1 ILE A 214     -34.205 -28.560 -25.253  1.00  0.650          H  
ATOM   3228 2HD1 ILE A 214     -34.803 -30.071 -24.579  1.00  0.650          H  
ATOM   3229 3HD1 ILE A 214     -33.215 -29.460 -24.102  1.00  0.650          H  
ATOM   3230  N   ALA A 215     -31.540 -33.620 -23.192  1.00  0.310          N  
ATOM   3231  CA  ALA A 215     -31.112 -34.895 -22.603  1.00  0.280          C  
ATOM   3232  C   ALA A 215     -32.026 -36.070 -22.977  1.00  0.280          C  
ATOM   3233  O   ALA A 215     -32.999 -36.331 -22.279  1.00  0.500          O  
ATOM   3234  CB  ALA A 215     -31.069 -34.714 -21.099  1.00  0.400          C  
ATOM   3235  H   ALA A 215     -32.214 -33.058 -22.657  1.00  0.370          H  
ATOM   3236  HA  ALA A 215     -30.115 -35.126 -22.974  1.00  0.340          H  
ATOM   3237 1HB  ALA A 215     -30.741 -35.598 -20.617  1.00  0.480          H  
ATOM   3238 2HB  ALA A 215     -30.388 -33.905 -20.863  1.00  0.480          H  
ATOM   3239 3HB  ALA A 215     -32.067 -34.468 -20.736  1.00  0.480          H  
ATOM   3240  N   VAL A 216     -31.719 -36.800 -24.056  1.00  0.170          N  
ATOM   3241  CA  VAL A 216     -32.665 -37.813 -24.557  1.00  0.210          C  
ATOM   3242  C   VAL A 216     -32.314 -39.297 -24.373  1.00  0.240          C  
ATOM   3243  O   VAL A 216     -32.823 -40.132 -25.115  1.00  0.290          O  
ATOM   3244  CB  VAL A 216     -33.003 -37.564 -26.043  1.00  0.280          C  
ATOM   3245  CG1 VAL A 216     -33.713 -36.287 -26.189  1.00  0.280          C  
ATOM   3246  CG2 VAL A 216     -31.758 -37.513 -26.851  1.00  0.280          C  
ATOM   3247  H   VAL A 216     -30.850 -36.616 -24.547  1.00  0.200          H  
ATOM   3248  HA  VAL A 216     -33.591 -37.656 -24.023  1.00  0.250          H  
ATOM   3249  HB  VAL A 216     -33.655 -38.363 -26.399  1.00  0.330          H  
ATOM   3250 1HG1 VAL A 216     -33.965 -36.111 -27.229  1.00  0.330          H  
ATOM   3251 2HG1 VAL A 216     -34.622 -36.300 -25.591  1.00  0.330          H  
ATOM   3252 3HG1 VAL A 216     -33.048 -35.532 -25.841  1.00  0.330          H  
ATOM   3253 1HG2 VAL A 216     -32.005 -37.350 -27.889  1.00  0.330          H  
ATOM   3254 2HG2 VAL A 216     -31.109 -36.712 -26.511  1.00  0.330          H  
ATOM   3255 3HG2 VAL A 216     -31.254 -38.445 -26.739  1.00  0.330          H  
ATOM   3256  N   GLY A 217     -31.483 -39.629 -23.390  1.00  0.260          N  
ATOM   3257  CA  GLY A 217     -31.232 -41.023 -23.031  1.00  0.350          C  
ATOM   3258  C   GLY A 217     -30.349 -41.814 -23.965  1.00  0.310          C  
ATOM   3259  O   GLY A 217     -29.489 -41.255 -24.655  1.00  0.270          O  
ATOM   3260  H   GLY A 217     -31.009 -38.904 -22.851  1.00  0.310          H  
ATOM   3261 1HA  GLY A 217     -30.796 -41.053 -22.036  1.00  0.420          H  
ATOM   3262 2HA  GLY A 217     -32.183 -41.533 -22.960  1.00  0.420          H  
ATOM   3263  N   GLN A 218     -30.485 -43.144 -23.864  1.00  0.370          N  
ATOM   3264  CA  GLN A 218     -29.666 -44.082 -24.619  1.00  0.360          C  
ATOM   3265  C   GLN A 218     -30.496 -45.237 -25.175  1.00  0.320          C  
ATOM   3266  O   GLN A 218     -31.427 -45.729 -24.517  1.00  0.330          O  
ATOM   3267  CB  GLN A 218     -28.591 -44.716 -23.724  1.00  0.510          C  
ATOM   3268  CG  GLN A 218     -27.625 -43.762 -23.024  1.00  0.510          C  
ATOM   3269  CD  GLN A 218     -26.524 -44.516 -22.320  1.00  0.510          C  
ATOM   3270  OE1 GLN A 218     -26.789 -45.399 -21.489  1.00  0.510          O  
ATOM   3271  NE2 GLN A 218     -25.279 -44.191 -22.654  1.00  0.510          N  
ATOM   3272  H   GLN A 218     -31.213 -43.511 -23.259  1.00  0.440          H  
ATOM   3273  HA  GLN A 218     -29.198 -43.563 -25.452  1.00  0.430          H  
ATOM   3274 1HB  GLN A 218     -29.073 -45.319 -22.961  1.00  0.610          H  
ATOM   3275 2HB  GLN A 218     -27.990 -45.402 -24.331  1.00  0.610          H  
ATOM   3276 1HG  GLN A 218     -27.181 -43.079 -23.704  1.00  0.610          H  
ATOM   3277 2HG  GLN A 218     -28.177 -43.206 -22.272  1.00  0.610          H  
ATOM   3278 1HE2 GLN A 218     -24.510 -44.658 -22.225  1.00  0.610          H  
ATOM   3279 2HE2 GLN A 218     -25.103 -43.467 -23.342  1.00  0.610          H  
ATOM   3280  N   LEU A 219     -30.109 -45.728 -26.341  1.00  0.310          N  
ATOM   3281  CA  LEU A 219     -30.724 -46.913 -26.884  1.00  0.320          C  
ATOM   3282  C   LEU A 219     -30.231 -48.018 -26.015  1.00  0.350          C  
ATOM   3283  O   LEU A 219     -29.020 -48.137 -25.788  1.00  0.410          O  
ATOM   3284  CB  LEU A 219     -30.270 -47.160 -28.324  1.00  0.440          C  
ATOM   3285  CG  LEU A 219     -30.689 -46.126 -29.364  1.00  0.440          C  
ATOM   3286  CD1 LEU A 219     -29.967 -46.386 -30.612  1.00  0.440          C  
ATOM   3287  CD2 LEU A 219     -32.158 -46.219 -29.605  1.00  0.440          C  
ATOM   3288  H   LEU A 219     -29.340 -45.288 -26.832  1.00  0.370          H  
ATOM   3289  HA  LEU A 219     -31.804 -46.856 -26.803  1.00  0.380          H  
ATOM   3290 1HB  LEU A 219     -29.184 -47.218 -28.331  1.00  0.530          H  
ATOM   3291 2HB  LEU A 219     -30.664 -48.130 -28.636  1.00  0.530          H  
ATOM   3292  HG  LEU A 219     -30.428 -45.139 -29.021  1.00  0.530          H  
ATOM   3293 1HD1 LEU A 219     -30.238 -45.668 -31.354  1.00  0.530          H  
ATOM   3294 2HD1 LEU A 219     -28.928 -46.299 -30.400  1.00  0.530          H  
ATOM   3295 3HD1 LEU A 219     -30.194 -47.368 -30.974  1.00  0.530          H  
ATOM   3296 1HD2 LEU A 219     -32.447 -45.487 -30.343  1.00  0.530          H  
ATOM   3297 2HD2 LEU A 219     -32.405 -47.211 -29.949  1.00  0.530          H  
ATOM   3298 3HD2 LEU A 219     -32.672 -46.025 -28.711  1.00  0.530          H  
ATOM   3299  N   GLY A 220     -31.135 -48.833 -25.505  1.00  0.390          N  
ATOM   3300  CA  GLY A 220     -30.671 -49.904 -24.674  1.00  0.440          C  
ATOM   3301  C   GLY A 220     -30.261 -49.426 -23.274  1.00  0.410          C  
ATOM   3302  O   GLY A 220     -29.524 -50.137 -22.566  1.00  0.480          O  
ATOM   3303  H   GLY A 220     -32.140 -48.719 -25.674  1.00  0.470          H  
ATOM   3304 1HA  GLY A 220     -31.447 -50.656 -24.596  1.00  0.530          H  
ATOM   3305 2HA  GLY A 220     -29.823 -50.369 -25.168  1.00  0.530          H  
ATOM   3306  N   GLY A 221     -30.738 -48.248 -22.843  1.00  0.450          N  
ATOM   3307  CA  GLY A 221     -30.349 -47.766 -21.530  1.00  0.450          C  
ATOM   3308  C   GLY A 221     -31.016 -48.626 -20.470  1.00  0.490          C  
ATOM   3309  O   GLY A 221     -31.823 -49.503 -20.792  1.00  0.630          O  
ATOM   3310  H   GLY A 221     -31.331 -47.649 -23.424  1.00  0.540          H  
ATOM   3311 1HA  GLY A 221     -29.264 -47.804 -21.423  1.00  0.540          H  
ATOM   3312 2HA  GLY A 221     -30.653 -46.725 -21.417  1.00  0.540          H  
ATOM   3313  N   THR A 222     -30.709 -48.370 -19.205  1.00  0.450          N  
ATOM   3314  CA  THR A 222     -31.228 -49.211 -18.152  1.00  0.480          C  
ATOM   3315  C   THR A 222     -32.635 -48.803 -17.660  1.00  0.560          C  
ATOM   3316  O   THR A 222     -33.020 -47.632 -17.788  1.00  0.650          O  
ATOM   3317  CB  THR A 222     -30.185 -49.189 -17.008  1.00  0.660          C  
ATOM   3318  OG1 THR A 222     -29.988 -47.819 -16.587  1.00  0.660          O  
ATOM   3319  CG2 THR A 222     -28.869 -49.766 -17.506  1.00  0.660          C  
ATOM   3320  H   THR A 222     -30.082 -47.613 -18.955  1.00  0.540          H  
ATOM   3321  HA  THR A 222     -31.235 -50.210 -18.551  1.00  0.580          H  
ATOM   3322  HB  THR A 222     -30.524 -49.777 -16.178  1.00  0.790          H  
ATOM   3323  HG1 THR A 222     -29.229 -47.727 -15.944  1.00  0.790          H  
ATOM   3324 1HG2 THR A 222     -28.137 -49.740 -16.697  1.00  0.790          H  
ATOM   3325 2HG2 THR A 222     -29.022 -50.797 -17.827  1.00  0.790          H  
ATOM   3326 3HG2 THR A 222     -28.501 -49.183 -18.340  1.00  0.790          H  
ATOM   3327  N   PRO A 223     -33.405 -49.772 -17.098  1.00  0.580          N  
ATOM   3328  CA  PRO A 223     -33.166 -51.215 -17.000  1.00  0.570          C  
ATOM   3329  C   PRO A 223     -33.159 -51.832 -18.393  1.00  0.530          C  
ATOM   3330  O   PRO A 223     -33.851 -51.359 -19.293  1.00  0.580          O  
ATOM   3331  CB  PRO A 223     -34.340 -51.712 -16.160  1.00  0.850          C  
ATOM   3332  CG  PRO A 223     -35.399 -50.688 -16.348  1.00  0.850          C  
ATOM   3333  CD  PRO A 223     -34.655 -49.355 -16.535  1.00  0.850          C  
ATOM   3334  HA  PRO A 223     -32.216 -51.409 -16.485  1.00  0.680          H  
ATOM   3335 1HB  PRO A 223     -34.650 -52.713 -16.512  1.00  1.030          H  
ATOM   3336 2HB  PRO A 223     -34.037 -51.825 -15.111  1.00  1.030          H  
ATOM   3337 1HG  PRO A 223     -36.039 -50.951 -17.202  1.00  1.030          H  
ATOM   3338 2HG  PRO A 223     -36.032 -50.705 -15.459  1.00  1.030          H  
ATOM   3339 1HD  PRO A 223     -35.184 -48.697 -17.227  1.00  1.030          H  
ATOM   3340 2HD  PRO A 223     -34.485 -48.854 -15.604  1.00  1.030          H  
ATOM   3341  N   SER A 224     -32.330 -52.842 -18.563  1.00  0.570          N  
ATOM   3342  CA  SER A 224     -32.153 -53.540 -19.824  1.00  0.700          C  
ATOM   3343  C   SER A 224     -33.189 -54.619 -20.111  1.00  0.670          C  
ATOM   3344  O   SER A 224     -33.918 -55.063 -19.219  1.00  0.680          O  
ATOM   3345  CB  SER A 224     -30.743 -54.108 -19.832  1.00  0.930          C  
ATOM   3346  OG  SER A 224     -30.569 -55.064 -18.827  1.00  0.930          O  
ATOM   3347  H   SER A 224     -31.786 -53.172 -17.777  1.00  0.680          H  
ATOM   3348  HA  SER A 224     -32.219 -52.800 -20.627  1.00  0.840          H  
ATOM   3349 1HB  SER A 224     -30.535 -54.573 -20.780  1.00  1.110          H  
ATOM   3350 2HB  SER A 224     -30.024 -53.297 -19.700  1.00  1.110          H  
ATOM   3351  HG  SER A 224     -29.635 -55.308 -18.863  1.00  1.110          H  
ATOM   3352  N   VAL A 225     -33.230 -55.048 -21.368  1.00  0.690          N  
ATOM   3353  CA  VAL A 225     -34.090 -56.144 -21.804  1.00  0.670          C  
ATOM   3354  C   VAL A 225     -33.228 -57.368 -22.045  1.00  0.730          C  
ATOM   3355  O   VAL A 225     -32.122 -57.266 -22.577  1.00  0.790          O  
ATOM   3356  CB  VAL A 225     -34.927 -55.780 -23.054  1.00  0.950          C  
ATOM   3357  CG1 VAL A 225     -35.728 -56.971 -23.565  1.00  0.950          C  
ATOM   3358  CG2 VAL A 225     -35.899 -54.674 -22.677  1.00  0.950          C  
ATOM   3359  H   VAL A 225     -32.579 -54.607 -22.036  1.00  0.830          H  
ATOM   3360  HA  VAL A 225     -34.790 -56.374 -21.001  1.00  0.800          H  
ATOM   3361  HB  VAL A 225     -34.263 -55.460 -23.849  1.00  1.140          H  
ATOM   3362 1HG1 VAL A 225     -36.304 -56.663 -24.437  1.00  1.140          H  
ATOM   3363 2HG1 VAL A 225     -35.059 -57.783 -23.858  1.00  1.140          H  
ATOM   3364 3HG1 VAL A 225     -36.407 -57.320 -22.790  1.00  1.140          H  
ATOM   3365 1HG2 VAL A 225     -36.498 -54.385 -23.537  1.00  1.140          H  
ATOM   3366 2HG2 VAL A 225     -36.556 -55.016 -21.881  1.00  1.140          H  
ATOM   3367 3HG2 VAL A 225     -35.331 -53.833 -22.336  1.00  1.140          H  
ATOM   3368  N   ASP A 226     -33.701 -58.521 -21.603  1.00  0.770          N  
ATOM   3369  CA  ASP A 226     -32.937 -59.743 -21.776  1.00  0.910          C  
ATOM   3370  C   ASP A 226     -32.510 -59.918 -23.237  1.00  1.000          C  
ATOM   3371  O   ASP A 226     -33.295 -59.715 -24.164  1.00  0.990          O  
ATOM   3372  CB  ASP A 226     -33.731 -60.952 -21.264  1.00  1.220          C  
ATOM   3373  CG  ASP A 226     -32.910 -62.246 -21.252  1.00  1.220          C  
ATOM   3374  OD1 ASP A 226     -31.992 -62.337 -20.465  1.00  1.220          O  
ATOM   3375  OD2 ASP A 226     -33.219 -63.148 -22.013  1.00  1.220          O  
ATOM   3376  H   ASP A 226     -34.606 -58.549 -21.156  1.00  0.920          H  
ATOM   3377  HA  ASP A 226     -32.034 -59.666 -21.171  1.00  1.090          H  
ATOM   3378 1HB  ASP A 226     -34.088 -60.755 -20.254  1.00  1.460          H  
ATOM   3379 2HB  ASP A 226     -34.605 -61.103 -21.899  1.00  1.460          H  
ATOM   3380  N   LYS A 227     -31.232 -60.275 -23.406  1.00  1.130          N  
ATOM   3381  CA  LYS A 227     -30.514 -60.489 -24.674  1.00  1.260          C  
ATOM   3382  C   LYS A 227     -30.206 -59.216 -25.476  1.00  1.190          C  
ATOM   3383  O   LYS A 227     -29.826 -59.290 -26.646  1.00  1.240          O  
ATOM   3384  CB  LYS A 227     -31.270 -61.467 -25.592  1.00  1.710          C  
ATOM   3385  CG  LYS A 227     -31.641 -62.825 -24.969  1.00  1.710          C  
ATOM   3386  CD  LYS A 227     -30.411 -63.673 -24.593  1.00  1.710          C  
ATOM   3387  CE  LYS A 227     -30.812 -65.074 -24.089  1.00  1.710          C  
ATOM   3388  NZ  LYS A 227     -31.337 -65.055 -22.674  1.00  1.710          N  
ATOM   3389  H   LYS A 227     -30.699 -60.415 -22.557  1.00  1.360          H  
ATOM   3390  HA  LYS A 227     -29.550 -60.934 -24.432  1.00  1.510          H  
ATOM   3391 1HB  LYS A 227     -32.184 -61.001 -25.956  1.00  2.050          H  
ATOM   3392 2HB  LYS A 227     -30.656 -61.676 -26.466  1.00  2.050          H  
ATOM   3393 1HG  LYS A 227     -32.240 -62.654 -24.098  1.00  2.050          H  
ATOM   3394 2HG  LYS A 227     -32.242 -63.381 -25.685  1.00  2.050          H  
ATOM   3395 1HD  LYS A 227     -29.754 -63.775 -25.457  1.00  2.050          H  
ATOM   3396 2HD  LYS A 227     -29.864 -63.178 -23.795  1.00  2.050          H  
ATOM   3397 1HE  LYS A 227     -31.586 -65.471 -24.742  1.00  2.050          H  
ATOM   3398 2HE  LYS A 227     -29.944 -65.730 -24.132  1.00  2.050          H  
ATOM   3399 1HZ  LYS A 227     -31.590 -65.982 -22.389  1.00  2.050          H  
ATOM   3400 2HZ  LYS A 227     -30.631 -64.698 -22.050  1.00  2.050          H  
ATOM   3401 3HZ  LYS A 227     -32.161 -64.449 -22.588  1.00  2.050          H  
ATOM   3402  N   GLN A 228     -30.290 -58.065 -24.830  1.00  1.130          N  
ATOM   3403  CA  GLN A 228     -29.859 -56.808 -25.415  1.00  1.110          C  
ATOM   3404  C   GLN A 228     -28.328 -56.770 -25.583  1.00  1.220          C  
ATOM   3405  O   GLN A 228     -27.588 -56.983 -24.609  1.00  1.380          O  
ATOM   3406  CB  GLN A 228     -30.233 -55.700 -24.458  1.00  1.560          C  
ATOM   3407  CG  GLN A 228     -29.954 -54.356 -24.893  1.00  1.560          C  
ATOM   3408  CD  GLN A 228     -30.160 -53.470 -23.775  1.00  1.560          C  
ATOM   3409  OE1 GLN A 228     -31.045 -53.634 -22.908  1.00  1.560          O  
ATOM   3410  NE2 GLN A 228     -29.303 -52.501 -23.733  1.00  1.560          N  
ATOM   3411  H   GLN A 228     -30.707 -58.047 -23.895  1.00  1.360          H  
ATOM   3412  HA  GLN A 228     -30.340 -56.681 -26.384  1.00  1.330          H  
ATOM   3413 1HB  GLN A 228     -31.307 -55.742 -24.287  1.00  1.870          H  
ATOM   3414 2HB  GLN A 228     -29.743 -55.863 -23.496  1.00  1.870          H  
ATOM   3415 1HG  GLN A 228     -28.922 -54.249 -25.213  1.00  1.870          H  
ATOM   3416 2HG  GLN A 228     -30.639 -54.070 -25.692  1.00  1.870          H  
ATOM   3417 1HE2 GLN A 228     -29.324 -51.804 -23.005  1.00  1.870          H  
ATOM   3418 2HE2 GLN A 228     -28.636 -52.364 -24.494  1.00  1.870          H  
ATOM   3419  N   ALA A 229     -27.832 -56.422 -26.779  1.00  1.260          N  
ATOM   3420  CA  ALA A 229     -26.367 -56.280 -26.943  1.00  1.400          C  
ATOM   3421  C   ALA A 229     -26.018 -54.884 -27.475  1.00  1.280          C  
ATOM   3422  O   ALA A 229     -24.855 -54.600 -27.791  1.00  1.420          O  
ATOM   3423  CB  ALA A 229     -25.829 -57.351 -27.869  1.00  1.900          C  
ATOM   3424  H   ALA A 229     -28.453 -56.302 -27.569  1.00  1.510          H  
ATOM   3425  HA  ALA A 229     -25.895 -56.394 -25.967  1.00  1.680          H  
ATOM   3426 1HB  ALA A 229     -24.747 -57.242 -27.957  1.00  2.280          H  
ATOM   3427 2HB  ALA A 229     -26.065 -58.333 -27.458  1.00  2.280          H  
ATOM   3428 3HB  ALA A 229     -26.286 -57.247 -28.850  1.00  2.280          H  
ATOM   3429  N   LEU A 230     -27.038 -54.020 -27.551  1.00  1.170          N  
ATOM   3430  CA  LEU A 230     -26.911 -52.636 -28.011  1.00  1.200          C  
ATOM   3431  C   LEU A 230     -26.931 -51.651 -26.861  1.00  0.770          C  
ATOM   3432  O   LEU A 230     -27.793 -51.724 -25.989  1.00  0.780          O  
ATOM   3433  CB  LEU A 230     -28.057 -52.265 -28.983  1.00  1.670          C  
ATOM   3434  CG  LEU A 230     -28.159 -50.729 -29.462  1.00  1.670          C  
ATOM   3435  CD1 LEU A 230     -26.963 -50.328 -30.325  1.00  1.670          C  
ATOM   3436  CD2 LEU A 230     -29.456 -50.536 -30.248  1.00  1.670          C  
ATOM   3437  H   LEU A 230     -27.942 -54.349 -27.258  1.00  1.400          H  
ATOM   3438  HA  LEU A 230     -25.956 -52.538 -28.527  1.00  1.440          H  
ATOM   3439 1HB  LEU A 230     -27.964 -52.883 -29.874  1.00  2.000          H  
ATOM   3440 2HB  LEU A 230     -29.003 -52.509 -28.498  1.00  2.000          H  
ATOM   3441  HG  LEU A 230     -28.181 -50.073 -28.585  1.00  2.000          H  
ATOM   3442 1HD1 LEU A 230     -27.070 -49.289 -30.623  1.00  2.000          H  
ATOM   3443 2HD1 LEU A 230     -26.039 -50.441 -29.769  1.00  2.000          H  
ATOM   3444 3HD1 LEU A 230     -26.928 -50.958 -31.213  1.00  2.000          H  
ATOM   3445 1HD2 LEU A 230     -29.538 -49.506 -30.553  1.00  2.000          H  
ATOM   3446 2HD2 LEU A 230     -29.455 -51.176 -31.130  1.00  2.000          H  
ATOM   3447 3HD2 LEU A 230     -30.298 -50.796 -29.615  1.00  2.000          H  
ATOM   3448  N   ASN A 231     -25.998 -50.716 -26.885  1.00  0.940          N  
ATOM   3449  CA  ASN A 231     -25.919 -49.629 -25.921  1.00  0.740          C  
ATOM   3450  C   ASN A 231     -25.396 -48.394 -26.640  1.00  0.690          C  
ATOM   3451  O   ASN A 231     -24.217 -48.353 -26.999  1.00  0.830          O  
ATOM   3452  CB  ASN A 231     -25.012 -49.981 -24.753  1.00  1.120          C  
ATOM   3453  CG  ASN A 231     -24.991 -48.961 -23.682  1.00  1.120          C  
ATOM   3454  OD1 ASN A 231     -25.674 -47.935 -23.759  1.00  1.120          O  
ATOM   3455  ND2 ASN A 231     -24.203 -49.205 -22.670  1.00  1.120          N  
ATOM   3456  H   ASN A 231     -25.282 -50.773 -27.598  1.00  1.130          H  
ATOM   3457  HA  ASN A 231     -26.919 -49.404 -25.547  1.00  0.890          H  
ATOM   3458 1HB  ASN A 231     -25.313 -50.914 -24.328  1.00  1.340          H  
ATOM   3459 2HB  ASN A 231     -24.011 -50.101 -25.107  1.00  1.340          H  
ATOM   3460 1HD2 ASN A 231     -24.160 -48.547 -21.916  1.00  1.340          H  
ATOM   3461 2HD2 ASN A 231     -23.640 -50.071 -22.651  1.00  1.340          H  
ATOM   3462  N   ALA A 232     -26.261 -47.422 -26.921  1.00  0.500          N  
ATOM   3463  CA  ALA A 232     -25.777 -46.255 -27.664  1.00  0.450          C  
ATOM   3464  C   ALA A 232     -26.493 -44.966 -27.294  1.00  0.360          C  
ATOM   3465  O   ALA A 232     -27.715 -44.861 -27.351  1.00  0.280          O  
ATOM   3466  CB  ALA A 232     -25.928 -46.499 -29.153  1.00  0.650          C  
ATOM   3467  H   ALA A 232     -27.231 -47.516 -26.597  1.00  0.600          H  
ATOM   3468  HA  ALA A 232     -24.720 -46.120 -27.434  1.00  0.540          H  
ATOM   3469 1HB  ALA A 232     -25.536 -45.644 -29.691  1.00  0.780          H  
ATOM   3470 2HB  ALA A 232     -25.374 -47.392 -29.438  1.00  0.780          H  
ATOM   3471 3HB  ALA A 232     -26.965 -46.630 -29.383  1.00  0.780          H  
ATOM   3472  N   THR A 233     -25.711 -43.946 -26.989  1.00  0.460          N  
ATOM   3473  CA  THR A 233     -26.214 -42.629 -26.610  1.00  0.400          C  
ATOM   3474  C   THR A 233     -27.052 -41.987 -27.702  1.00  0.330          C  
ATOM   3475  O   THR A 233     -26.715 -42.090 -28.883  1.00  0.340          O  
ATOM   3476  CB  THR A 233     -25.041 -41.715 -26.195  1.00  0.580          C  
ATOM   3477  OG1 THR A 233     -24.349 -42.286 -25.054  1.00  0.580          O  
ATOM   3478  CG2 THR A 233     -25.511 -40.338 -25.837  1.00  0.580          C  
ATOM   3479  H   THR A 233     -24.708 -44.090 -26.977  1.00  0.550          H  
ATOM   3480  HA  THR A 233     -26.865 -42.743 -25.759  1.00  0.480          H  
ATOM   3481  HB  THR A 233     -24.365 -41.644 -27.000  1.00  0.700          H  
ATOM   3482  HG1 THR A 233     -23.509 -41.823 -24.930  1.00  0.700          H  
ATOM   3483 1HG2 THR A 233     -24.642 -39.770 -25.565  1.00  0.700          H  
ATOM   3484 2HG2 THR A 233     -26.001 -39.857 -26.684  1.00  0.700          H  
ATOM   3485 3HG2 THR A 233     -26.205 -40.386 -24.996  1.00  0.700          H  
ATOM   3486  N   ILE A 234     -28.162 -41.362 -27.311  1.00  0.290          N  
ATOM   3487  CA  ILE A 234     -29.031 -40.666 -28.240  1.00  0.260          C  
ATOM   3488  C   ILE A 234     -28.818 -39.158 -28.056  1.00  0.280          C  
ATOM   3489  O   ILE A 234     -28.793 -38.663 -26.932  1.00  0.290          O  
ATOM   3490  CB  ILE A 234     -30.509 -40.994 -27.979  1.00  0.380          C  
ATOM   3491  CG1 ILE A 234     -30.759 -42.486 -28.087  1.00  0.380          C  
ATOM   3492  CG2 ILE A 234     -31.346 -40.291 -29.044  1.00  0.380          C  
ATOM   3493  CD1 ILE A 234     -32.098 -42.930 -27.513  1.00  0.380          C  
ATOM   3494  H   ILE A 234     -28.426 -41.332 -26.320  1.00  0.350          H  
ATOM   3495  HA  ILE A 234     -28.769 -40.940 -29.257  1.00  0.310          H  
ATOM   3496  HB  ILE A 234     -30.795 -40.667 -26.980  1.00  0.450          H  
ATOM   3497 1HG1 ILE A 234     -30.719 -42.773 -29.128  1.00  0.450          H  
ATOM   3498 2HG1 ILE A 234     -29.974 -43.004 -27.565  1.00  0.450          H  
ATOM   3499 1HG2 ILE A 234     -32.383 -40.503 -28.877  1.00  0.450          H  
ATOM   3500 2HG2 ILE A 234     -31.204 -39.229 -29.011  1.00  0.450          H  
ATOM   3501 3HG2 ILE A 234     -31.050 -40.648 -30.035  1.00  0.450          H  
ATOM   3502 1HD1 ILE A 234     -32.191 -43.996 -27.614  1.00  0.450          H  
ATOM   3503 2HD1 ILE A 234     -32.142 -42.665 -26.453  1.00  0.450          H  
ATOM   3504 3HD1 ILE A 234     -32.927 -42.462 -28.025  1.00  0.450          H  
ATOM   3505  N   ASN A 235     -28.615 -38.441 -29.145  1.00  0.310          N  
ATOM   3506  CA  ASN A 235     -28.409 -36.991 -29.121  1.00  0.330          C  
ATOM   3507  C   ASN A 235     -29.472 -36.313 -29.972  1.00  0.330          C  
ATOM   3508  O   ASN A 235     -29.678 -36.738 -31.101  1.00  0.720          O  
ATOM   3509  CB  ASN A 235     -27.034 -36.634 -29.645  1.00  0.450          C  
ATOM   3510  CG  ASN A 235     -25.901 -37.121 -28.781  1.00  0.450          C  
ATOM   3511  OD1 ASN A 235     -25.625 -36.548 -27.696  1.00  0.450          O  
ATOM   3512  ND2 ASN A 235     -25.246 -38.155 -29.265  1.00  0.450          N  
ATOM   3513  H   ASN A 235     -28.624 -38.936 -30.039  1.00  0.370          H  
ATOM   3514  HA  ASN A 235     -28.519 -36.629 -28.097  1.00  0.400          H  
ATOM   3515 1HB  ASN A 235     -26.915 -37.059 -30.646  1.00  0.540          H  
ATOM   3516 2HB  ASN A 235     -26.960 -35.551 -29.748  1.00  0.540          H  
ATOM   3517 1HD2 ASN A 235     -24.450 -38.561 -28.782  1.00  0.540          H  
ATOM   3518 2HD2 ASN A 235     -25.528 -38.539 -30.143  1.00  0.540          H  
ATOM   3519  N   ALA A 236     -30.232 -35.346 -29.439  1.00  0.380          N  
ATOM   3520  CA  ALA A 236     -31.220 -34.723 -30.326  1.00  0.440          C  
ATOM   3521  C   ALA A 236     -30.884 -33.272 -30.645  1.00  0.570          C  
ATOM   3522  O   ALA A 236     -30.216 -32.975 -31.638  1.00  1.370          O  
ATOM   3523  CB  ALA A 236     -32.624 -34.827 -29.721  1.00  0.590          C  
ATOM   3524  H   ALA A 236     -30.071 -34.995 -28.501  1.00  0.460          H  
ATOM   3525  HA  ALA A 236     -31.199 -35.237 -31.274  1.00  0.530          H  
ATOM   3526 1HB  ALA A 236     -33.349 -34.391 -30.411  1.00  0.710          H  
ATOM   3527 2HB  ALA A 236     -32.866 -35.868 -29.563  1.00  0.710          H  
ATOM   3528 3HB  ALA A 236     -32.673 -34.306 -28.772  1.00  0.710          H  
ATOM   3529  N   GLN A 237     -31.241 -32.369 -29.759  1.00  0.340          N  
ATOM   3530  CA  GLN A 237     -30.942 -30.970 -29.983  1.00  0.330          C  
ATOM   3531  C   GLN A 237     -29.677 -30.626 -29.245  1.00  0.330          C  
ATOM   3532  O   GLN A 237     -29.328 -31.286 -28.257  1.00  0.560          O  
ATOM   3533  CB  GLN A 237     -32.099 -30.104 -29.522  1.00  0.470          C  
ATOM   3534  CG  GLN A 237     -33.409 -30.369 -30.236  1.00  0.470          C  
ATOM   3535  CD  GLN A 237     -33.316 -29.975 -31.678  1.00  0.470          C  
ATOM   3536  OE1 GLN A 237     -33.063 -28.812 -31.979  1.00  0.470          O  
ATOM   3537  NE2 GLN A 237     -33.478 -30.911 -32.579  1.00  0.470          N  
ATOM   3538  H   GLN A 237     -31.747 -32.651 -28.937  1.00  0.410          H  
ATOM   3539  HA  GLN A 237     -30.769 -30.800 -31.046  1.00  0.400          H  
ATOM   3540 1HB  GLN A 237     -32.239 -30.280 -28.513  1.00  0.560          H  
ATOM   3541 2HB  GLN A 237     -31.841 -29.047 -29.631  1.00  0.560          H  
ATOM   3542 1HG  GLN A 237     -33.649 -31.430 -30.175  1.00  0.560          H  
ATOM   3543 2HG  GLN A 237     -34.194 -29.779 -29.763  1.00  0.560          H  
ATOM   3544 1HE2 GLN A 237     -33.397 -30.670 -33.545  1.00  0.560          H  
ATOM   3545 2HE2 GLN A 237     -33.674 -31.850 -32.299  1.00  0.560          H  
ATOM   3546  N   SER A 238     -28.988 -29.609 -29.727  1.00  0.250          N  
ATOM   3547  CA  SER A 238     -27.757 -29.160 -29.116  1.00  0.240          C  
ATOM   3548  C   SER A 238     -27.641 -27.662 -29.226  1.00  0.260          C  
ATOM   3549  O   SER A 238     -28.312 -27.038 -30.054  1.00  0.270          O  
ATOM   3550  CB  SER A 238     -26.573 -29.827 -29.786  1.00  0.340          C  
ATOM   3551  OG  SER A 238     -26.470 -29.446 -31.134  1.00  0.340          O  
ATOM   3552  H   SER A 238     -29.327 -29.117 -30.543  1.00  0.300          H  
ATOM   3553  HA  SER A 238     -27.766 -29.428 -28.071  1.00  0.290          H  
ATOM   3554 1HB  SER A 238     -25.659 -29.551 -29.258  1.00  0.410          H  
ATOM   3555 2HB  SER A 238     -26.679 -30.907 -29.715  1.00  0.410          H  
ATOM   3556  HG  SER A 238     -25.691 -29.887 -31.476  1.00  0.410          H  
ATOM   3557  N   LEU A 239     -26.784 -27.077 -28.403  1.00  0.280          N  
ATOM   3558  CA  LEU A 239     -26.588 -25.639 -28.487  1.00  0.280          C  
ATOM   3559  C   LEU A 239     -25.982 -25.266 -29.821  1.00  0.270          C  
ATOM   3560  O   LEU A 239     -25.170 -26.005 -30.385  1.00  0.270          O  
ATOM   3561  CB  LEU A 239     -25.691 -25.102 -27.365  1.00  0.390          C  
ATOM   3562  CG  LEU A 239     -26.231 -25.161 -25.910  1.00  0.390          C  
ATOM   3563  CD1 LEU A 239     -25.125 -24.675 -24.945  1.00  0.390          C  
ATOM   3564  CD2 LEU A 239     -27.524 -24.296 -25.763  1.00  0.390          C  
ATOM   3565  H   LEU A 239     -26.278 -27.655 -27.729  1.00  0.340          H  
ATOM   3566  HA  LEU A 239     -27.560 -25.157 -28.435  1.00  0.340          H  
ATOM   3567 1HB  LEU A 239     -24.779 -25.686 -27.383  1.00  0.470          H  
ATOM   3568 2HB  LEU A 239     -25.440 -24.074 -27.597  1.00  0.470          H  
ATOM   3569  HG  LEU A 239     -26.450 -26.168 -25.668  1.00  0.470          H  
ATOM   3570 1HD1 LEU A 239     -25.480 -24.739 -23.915  1.00  0.470          H  
ATOM   3571 2HD1 LEU A 239     -24.248 -25.300 -25.057  1.00  0.470          H  
ATOM   3572 3HD1 LEU A 239     -24.864 -23.643 -25.170  1.00  0.470          H  
ATOM   3573 1HD2 LEU A 239     -27.886 -24.349 -24.738  1.00  0.470          H  
ATOM   3574 2HD2 LEU A 239     -27.305 -23.257 -26.008  1.00  0.470          H  
ATOM   3575 3HD2 LEU A 239     -28.300 -24.657 -26.423  1.00  0.470          H  
ATOM   3576  N   LEU A 240     -26.372 -24.098 -30.303  1.00  0.260          N  
ATOM   3577  CA  LEU A 240     -25.893 -23.558 -31.562  1.00  0.250          C  
ATOM   3578  C   LEU A 240     -24.515 -22.969 -31.366  1.00  0.240          C  
ATOM   3579  O   LEU A 240     -24.151 -22.618 -30.237  1.00  0.240          O  
ATOM   3580  CB  LEU A 240     -26.839 -22.468 -32.059  1.00  0.350          C  
ATOM   3581  CG  LEU A 240     -28.089 -22.886 -32.851  1.00  0.350          C  
ATOM   3582  CD1 LEU A 240     -28.982 -23.715 -32.052  1.00  0.350          C  
ATOM   3583  CD2 LEU A 240     -28.821 -21.633 -33.227  1.00  0.350          C  
ATOM   3584  H   LEU A 240     -27.048 -23.559 -29.761  1.00  0.310          H  
ATOM   3585  HA  LEU A 240     -25.833 -24.362 -32.297  1.00  0.300          H  
ATOM   3586 1HB  LEU A 240     -27.185 -21.916 -31.196  1.00  0.420          H  
ATOM   3587 2HB  LEU A 240     -26.266 -21.793 -32.695  1.00  0.420          H  
ATOM   3588  HG  LEU A 240     -27.796 -23.449 -33.718  1.00  0.420          H  
ATOM   3589 1HD1 LEU A 240     -29.872 -23.966 -32.630  1.00  0.420          H  
ATOM   3590 2HD1 LEU A 240     -28.498 -24.639 -31.738  1.00  0.420          H  
ATOM   3591 3HD1 LEU A 240     -29.245 -23.136 -31.217  1.00  0.420          H  
ATOM   3592 1HD2 LEU A 240     -29.715 -21.873 -33.804  1.00  0.420          H  
ATOM   3593 2HD2 LEU A 240     -29.107 -21.096 -32.324  1.00  0.420          H  
ATOM   3594 3HD2 LEU A 240     -28.172 -21.017 -33.808  1.00  0.420          H  
ATOM   3595  N   GLN A 241     -23.741 -22.898 -32.452  1.00  0.250          N  
ATOM   3596  CA  GLN A 241     -22.414 -22.303 -32.436  1.00  0.270          C  
ATOM   3597  C   GLN A 241     -22.211 -21.045 -33.295  1.00  0.260          C  
ATOM   3598  O   GLN A 241     -21.347 -20.227 -32.977  1.00  0.260          O  
ATOM   3599  CB  GLN A 241     -21.369 -23.330 -32.886  1.00  0.370          C  
ATOM   3600  CG  GLN A 241     -21.203 -24.518 -31.974  1.00  0.370          C  
ATOM   3601  CD  GLN A 241     -20.153 -25.497 -32.479  1.00  0.370          C  
ATOM   3602  OE1 GLN A 241     -19.067 -25.082 -32.901  1.00  0.370          O  
ATOM   3603  NE2 GLN A 241     -20.461 -26.788 -32.440  1.00  0.370          N  
ATOM   3604  H   GLN A 241     -24.094 -23.244 -33.336  1.00  0.300          H  
ATOM   3605  HA  GLN A 241     -22.212 -22.025 -31.415  1.00  0.320          H  
ATOM   3606 1HB  GLN A 241     -21.636 -23.703 -33.873  1.00  0.440          H  
ATOM   3607 2HB  GLN A 241     -20.401 -22.836 -32.973  1.00  0.440          H  
ATOM   3608 1HG  GLN A 241     -20.874 -24.139 -31.022  1.00  0.440          H  
ATOM   3609 2HG  GLN A 241     -22.157 -25.035 -31.865  1.00  0.440          H  
ATOM   3610 1HE2 GLN A 241     -19.802 -27.471 -32.762  1.00  0.440          H  
ATOM   3611 2HE2 GLN A 241     -21.351 -27.083 -32.086  1.00  0.440          H  
ATOM   3612  N   THR A 242     -22.944 -20.891 -34.403  1.00  0.250          N  
ATOM   3613  CA  THR A 242     -22.596 -19.789 -35.300  1.00  0.250          C  
ATOM   3614  C   THR A 242     -23.758 -18.832 -35.559  1.00  0.240          C  
ATOM   3615  O   THR A 242     -24.923 -19.238 -35.462  1.00  0.240          O  
ATOM   3616  CB  THR A 242     -22.149 -20.363 -36.667  1.00  0.350          C  
ATOM   3617  OG1 THR A 242     -23.270 -20.998 -37.315  1.00  0.350          O  
ATOM   3618  CG2 THR A 242     -21.062 -21.411 -36.448  1.00  0.350          C  
ATOM   3619  H   THR A 242     -23.667 -21.568 -34.654  1.00  0.300          H  
ATOM   3620  HA  THR A 242     -21.769 -19.255 -34.855  1.00  0.300          H  
ATOM   3621  HB  THR A 242     -21.765 -19.584 -37.301  1.00  0.420          H  
ATOM   3622  HG1 THR A 242     -23.022 -21.187 -38.234  1.00  0.420          H  
ATOM   3623 1HG2 THR A 242     -20.755 -21.816 -37.410  1.00  0.420          H  
ATOM   3624 2HG2 THR A 242     -20.207 -20.950 -35.956  1.00  0.420          H  
ATOM   3625 3HG2 THR A 242     -21.442 -22.216 -35.833  1.00  0.420          H  
ATOM   3626  N   PRO A 243     -23.492 -17.558 -35.957  1.00  0.240          N  
ATOM   3627  CA  PRO A 243     -24.491 -16.584 -36.339  1.00  0.240          C  
ATOM   3628  C   PRO A 243     -25.433 -17.132 -37.388  1.00  0.240          C  
ATOM   3629  O   PRO A 243     -26.620 -16.855 -37.329  1.00  0.240          O  
ATOM   3630  CB  PRO A 243     -23.653 -15.438 -36.911  1.00  0.360          C  
ATOM   3631  CG  PRO A 243     -22.348 -15.530 -36.187  1.00  0.360          C  
ATOM   3632  CD  PRO A 243     -22.093 -17.026 -36.062  1.00  0.360          C  
ATOM   3633  HA  PRO A 243     -25.049 -16.267 -35.450  1.00  0.290          H  
ATOM   3634 1HB  PRO A 243     -23.544 -15.564 -38.005  1.00  0.430          H  
ATOM   3635 2HB  PRO A 243     -24.168 -14.479 -36.752  1.00  0.430          H  
ATOM   3636 1HG  PRO A 243     -21.562 -15.011 -36.759  1.00  0.430          H  
ATOM   3637 2HG  PRO A 243     -22.427 -15.023 -35.226  1.00  0.430          H  
ATOM   3638 1HD  PRO A 243     -21.606 -17.378 -36.984  1.00  0.430          H  
ATOM   3639 2HD  PRO A 243     -21.486 -17.200 -35.181  1.00  0.430          H  
ATOM   3640  N   GLU A 244     -24.935 -17.984 -38.291  1.00  0.250          N  
ATOM   3641  CA  GLU A 244     -25.776 -18.544 -39.335  1.00  0.250          C  
ATOM   3642  C   GLU A 244     -26.840 -19.450 -38.752  1.00  0.250          C  
ATOM   3643  O   GLU A 244     -28.004 -19.383 -39.156  1.00  0.250          O  
ATOM   3644  CB  GLU A 244     -24.922 -19.284 -40.362  1.00  0.350          C  
ATOM   3645  CG  GLU A 244     -24.016 -18.362 -41.200  1.00  0.350          C  
ATOM   3646  CD  GLU A 244     -22.771 -17.924 -40.474  1.00  0.350          C  
ATOM   3647  OE1 GLU A 244     -22.561 -18.392 -39.377  1.00  0.350          O  
ATOM   3648  OE2 GLU A 244     -22.045 -17.122 -41.001  1.00  0.350          O  
ATOM   3649  H   GLU A 244     -23.934 -18.194 -38.327  1.00  0.300          H  
ATOM   3650  HA  GLU A 244     -26.277 -17.732 -39.844  1.00  0.300          H  
ATOM   3651 1HB  GLU A 244     -24.293 -20.014 -39.854  1.00  0.420          H  
ATOM   3652 2HB  GLU A 244     -25.571 -19.831 -41.046  1.00  0.420          H  
ATOM   3653 1HG  GLU A 244     -23.728 -18.883 -42.113  1.00  0.420          H  
ATOM   3654 2HG  GLU A 244     -24.589 -17.480 -41.483  1.00  0.420          H  
ATOM   3655  N   GLN A 245     -26.460 -20.292 -37.799  1.00  0.250          N  
ATOM   3656  CA  GLN A 245     -27.446 -21.170 -37.208  1.00  0.250          C  
ATOM   3657  C   GLN A 245     -28.508 -20.352 -36.489  1.00  0.240          C  
ATOM   3658  O   GLN A 245     -29.685 -20.712 -36.501  1.00  0.240          O  
ATOM   3659  CB  GLN A 245     -26.797 -22.123 -36.240  1.00  0.350          C  
ATOM   3660  CG  GLN A 245     -25.932 -23.170 -36.856  1.00  0.350          C  
ATOM   3661  CD  GLN A 245     -25.210 -23.899 -35.788  1.00  0.350          C  
ATOM   3662  OE1 GLN A 245     -24.550 -23.244 -34.962  1.00  0.350          O  
ATOM   3663  NE2 GLN A 245     -25.317 -25.225 -35.758  1.00  0.350          N  
ATOM   3664  H   GLN A 245     -25.484 -20.311 -37.493  1.00  0.300          H  
ATOM   3665  HA  GLN A 245     -27.928 -21.740 -37.999  1.00  0.300          H  
ATOM   3666 1HB  GLN A 245     -26.221 -21.563 -35.504  1.00  0.420          H  
ATOM   3667 2HB  GLN A 245     -27.577 -22.640 -35.729  1.00  0.420          H  
ATOM   3668 1HG  GLN A 245     -26.556 -23.875 -37.404  1.00  0.420          H  
ATOM   3669 2HG  GLN A 245     -25.211 -22.705 -37.521  1.00  0.420          H  
ATOM   3670 1HE2 GLN A 245     -24.847 -25.759 -35.050  1.00  0.420          H  
ATOM   3671 2HE2 GLN A 245     -25.866 -25.703 -36.450  1.00  0.420          H  
ATOM   3672  N   PHE A 246     -28.089 -19.252 -35.853  1.00  0.230          N  
ATOM   3673  CA  PHE A 246     -29.046 -18.392 -35.162  1.00  0.230          C  
ATOM   3674  C   PHE A 246     -29.948 -17.651 -36.159  1.00  0.240          C  
ATOM   3675  O   PHE A 246     -31.158 -17.566 -35.960  1.00  0.250          O  
ATOM   3676  CB  PHE A 246     -28.343 -17.430 -34.209  1.00  0.320          C  
ATOM   3677  CG  PHE A 246     -27.986 -18.030 -32.870  1.00  0.320          C  
ATOM   3678  CD1 PHE A 246     -26.750 -18.636 -32.639  1.00  0.320          C  
ATOM   3679  CD2 PHE A 246     -28.891 -17.954 -31.816  1.00  0.320          C  
ATOM   3680  CE1 PHE A 246     -26.442 -19.147 -31.402  1.00  0.320          C  
ATOM   3681  CE2 PHE A 246     -28.582 -18.475 -30.587  1.00  0.320          C  
ATOM   3682  CZ  PHE A 246     -27.360 -19.068 -30.386  1.00  0.320          C  
ATOM   3683  H   PHE A 246     -27.079 -19.055 -35.836  1.00  0.280          H  
ATOM   3684  HA  PHE A 246     -29.673 -19.028 -34.550  1.00  0.280          H  
ATOM   3685 1HB  PHE A 246     -27.421 -17.087 -34.673  1.00  0.390          H  
ATOM   3686 2HB  PHE A 246     -28.972 -16.562 -34.034  1.00  0.390          H  
ATOM   3687  HD1 PHE A 246     -26.024 -18.697 -33.445  1.00  0.390          H  
ATOM   3688  HD2 PHE A 246     -29.855 -17.472 -31.973  1.00  0.390          H  
ATOM   3689  HE1 PHE A 246     -25.471 -19.617 -31.229  1.00  0.390          H  
ATOM   3690  HE2 PHE A 246     -29.295 -18.414 -29.769  1.00  0.390          H  
ATOM   3691  HZ  PHE A 246     -27.119 -19.473 -29.424  1.00  0.390          H  
ATOM   3692  N   ARG A 247     -29.389 -17.181 -37.280  1.00  0.240          N  
ATOM   3693  CA  ARG A 247     -30.153 -16.459 -38.307  1.00  0.250          C  
ATOM   3694  C   ARG A 247     -31.281 -17.329 -38.840  1.00  0.260          C  
ATOM   3695  O   ARG A 247     -32.362 -16.824 -39.167  1.00  0.270          O  
ATOM   3696  CB  ARG A 247     -29.257 -16.055 -39.475  1.00  0.350          C  
ATOM   3697  CG  ARG A 247     -28.279 -14.964 -39.153  1.00  0.350          C  
ATOM   3698  CD  ARG A 247     -27.258 -14.743 -40.195  1.00  0.350          C  
ATOM   3699  NE  ARG A 247     -26.161 -13.878 -39.704  1.00  0.350          N  
ATOM   3700  CZ  ARG A 247     -24.960 -13.732 -40.290  1.00  0.350          C  
ATOM   3701  NH1 ARG A 247     -24.648 -14.363 -41.410  1.00  0.350          N  
ATOM   3702  NH2 ARG A 247     -24.094 -12.938 -39.697  1.00  0.350          N  
ATOM   3703  H   ARG A 247     -28.380 -17.265 -37.393  1.00  0.290          H  
ATOM   3704  HA  ARG A 247     -30.577 -15.562 -37.857  1.00  0.300          H  
ATOM   3705 1HB  ARG A 247     -28.694 -16.923 -39.812  1.00  0.420          H  
ATOM   3706 2HB  ARG A 247     -29.873 -15.722 -40.308  1.00  0.420          H  
ATOM   3707 1HG  ARG A 247     -28.845 -14.038 -39.070  1.00  0.420          H  
ATOM   3708 2HG  ARG A 247     -27.806 -15.154 -38.238  1.00  0.420          H  
ATOM   3709 1HD  ARG A 247     -26.838 -15.686 -40.502  1.00  0.420          H  
ATOM   3710 2HD  ARG A 247     -27.721 -14.255 -41.050  1.00  0.420          H  
ATOM   3711  HE  ARG A 247     -26.282 -13.348 -38.821  1.00  0.420          H  
ATOM   3712 1HH1 ARG A 247     -25.313 -14.975 -41.852  1.00  0.420          H  
ATOM   3713 2HH1 ARG A 247     -23.730 -14.245 -41.819  1.00  0.420          H  
ATOM   3714 1HH2 ARG A 247     -24.382 -12.481 -38.811  1.00  0.420          H  
ATOM   3715 2HH2 ARG A 247     -23.175 -12.792 -40.085  1.00  0.420          H  
ATOM   3716  N   ASP A 248     -31.049 -18.643 -38.891  1.00  0.260          N  
ATOM   3717  CA  ASP A 248     -32.051 -19.567 -39.381  1.00  0.270          C  
ATOM   3718  C   ASP A 248     -33.072 -20.067 -38.351  1.00  0.270          C  
ATOM   3719  O   ASP A 248     -33.881 -20.948 -38.665  1.00  0.290          O  
ATOM   3720  CB  ASP A 248     -31.398 -20.747 -40.097  1.00  0.370          C  
ATOM   3721  CG  ASP A 248     -30.832 -20.377 -41.482  1.00  0.370          C  
ATOM   3722  OD1 ASP A 248     -31.372 -19.480 -42.125  1.00  0.370          O  
ATOM   3723  OD2 ASP A 248     -29.897 -21.004 -41.903  1.00  0.370          O  
ATOM   3724  H   ASP A 248     -30.106 -18.991 -38.669  1.00  0.310          H  
ATOM   3725  HA  ASP A 248     -32.599 -19.021 -40.125  1.00  0.320          H  
ATOM   3726 1HB  ASP A 248     -30.575 -21.120 -39.476  1.00  0.450          H  
ATOM   3727 2HB  ASP A 248     -32.116 -21.555 -40.213  1.00  0.450          H  
ATOM   3728  N   ILE A 249     -33.064 -19.521 -37.131  1.00  0.270          N  
ATOM   3729  CA  ILE A 249     -34.072 -19.921 -36.155  1.00  0.290          C  
ATOM   3730  C   ILE A 249     -35.439 -19.550 -36.682  1.00  0.310          C  
ATOM   3731  O   ILE A 249     -35.656 -18.433 -37.159  1.00  0.310          O  
ATOM   3732  CB  ILE A 249     -33.821 -19.306 -34.746  1.00  0.400          C  
ATOM   3733  CG1 ILE A 249     -32.540 -19.938 -34.140  1.00  0.400          C  
ATOM   3734  CG2 ILE A 249     -35.071 -19.446 -33.805  1.00  0.400          C  
ATOM   3735  CD1 ILE A 249     -32.019 -19.255 -32.889  1.00  0.400          C  
ATOM   3736  H   ILE A 249     -32.366 -18.813 -36.883  1.00  0.320          H  
ATOM   3737  HA  ILE A 249     -34.038 -20.991 -36.058  1.00  0.350          H  
ATOM   3738  HB  ILE A 249     -33.601 -18.251 -34.875  1.00  0.480          H  
ATOM   3739 1HG1 ILE A 249     -32.748 -20.970 -33.895  1.00  0.480          H  
ATOM   3740 2HG1 ILE A 249     -31.766 -19.924 -34.901  1.00  0.480          H  
ATOM   3741 1HG2 ILE A 249     -34.876 -18.980 -32.845  1.00  0.480          H  
ATOM   3742 2HG2 ILE A 249     -35.932 -18.950 -34.257  1.00  0.480          H  
ATOM   3743 3HG2 ILE A 249     -35.309 -20.496 -33.647  1.00  0.480          H  
ATOM   3744 1HD1 ILE A 249     -31.127 -19.768 -32.548  1.00  0.480          H  
ATOM   3745 2HD1 ILE A 249     -31.779 -18.218 -33.128  1.00  0.480          H  
ATOM   3746 3HD1 ILE A 249     -32.756 -19.287 -32.113  1.00  0.480          H  
ATOM   3747  N   THR A 250     -36.370 -20.500 -36.621  1.00  0.350          N  
ATOM   3748  CA  THR A 250     -37.716 -20.241 -37.140  1.00  0.370          C  
ATOM   3749  C   THR A 250     -38.560 -19.473 -36.144  1.00  0.340          C  
ATOM   3750  O   THR A 250     -38.709 -19.889 -34.995  1.00  0.350          O  
ATOM   3751  CB  THR A 250     -38.442 -21.565 -37.501  1.00  0.510          C  
ATOM   3752  OG1 THR A 250     -37.718 -22.229 -38.537  1.00  0.510          O  
ATOM   3753  CG2 THR A 250     -39.909 -21.306 -37.979  1.00  0.510          C  
ATOM   3754  H   THR A 250     -36.122 -21.398 -36.183  1.00  0.420          H  
ATOM   3755  HA  THR A 250     -37.630 -19.641 -38.047  1.00  0.440          H  
ATOM   3756  HB  THR A 250     -38.465 -22.209 -36.621  1.00  0.610          H  
ATOM   3757  HG1 THR A 250     -36.840 -22.453 -38.222  1.00  0.610          H  
ATOM   3758 1HG2 THR A 250     -40.378 -22.258 -38.226  1.00  0.610          H  
ATOM   3759 2HG2 THR A 250     -40.486 -20.820 -37.193  1.00  0.610          H  
ATOM   3760 3HG2 THR A 250     -39.898 -20.667 -38.867  1.00  0.610          H  
ATOM   3761  N   LEU A 251     -39.147 -18.360 -36.586  1.00  0.330          N  
ATOM   3762  CA  LEU A 251     -40.011 -17.593 -35.703  1.00  0.330          C  
ATOM   3763  C   LEU A 251     -41.479 -17.834 -36.046  1.00  0.360          C  
ATOM   3764  O   LEU A 251     -42.341 -17.847 -35.164  1.00  0.380          O  
ATOM   3765  CB  LEU A 251     -39.710 -16.101 -35.808  1.00  0.460          C  
ATOM   3766  CG  LEU A 251     -38.297 -15.613 -35.455  1.00  0.460          C  
ATOM   3767  CD1 LEU A 251     -38.262 -14.148 -35.667  1.00  0.460          C  
ATOM   3768  CD2 LEU A 251     -37.939 -15.946 -34.052  1.00  0.460          C  
ATOM   3769  H   LEU A 251     -38.990 -18.039 -37.544  1.00  0.400          H  
ATOM   3770  HA  LEU A 251     -39.859 -17.925 -34.680  1.00  0.400          H  
ATOM   3771 1HB  LEU A 251     -39.868 -15.819 -36.842  1.00  0.550          H  
ATOM   3772 2HB  LEU A 251     -40.418 -15.562 -35.183  1.00  0.550          H  
ATOM   3773  HG  LEU A 251     -37.569 -16.075 -36.122  1.00  0.550          H  
ATOM   3774 1HD1 LEU A 251     -37.287 -13.788 -35.426  1.00  0.550          H  
ATOM   3775 2HD1 LEU A 251     -38.497 -13.913 -36.708  1.00  0.550          H  
ATOM   3776 3HD1 LEU A 251     -38.984 -13.668 -35.013  1.00  0.550          H  
ATOM   3777 1HD2 LEU A 251     -36.938 -15.578 -33.830  1.00  0.550          H  
ATOM   3778 2HD2 LEU A 251     -38.658 -15.494 -33.369  1.00  0.550          H  
ATOM   3779 3HD2 LEU A 251     -37.952 -17.012 -33.947  1.00  0.550          H  
ATOM   3780  N   ARG A 252     -41.762 -18.020 -37.337  1.00  0.360          N  
ATOM   3781  CA  ARG A 252     -43.137 -18.217 -37.792  1.00  0.390          C  
ATOM   3782  C   ARG A 252     -43.266 -18.894 -39.147  1.00  0.420          C  
ATOM   3783  O   ARG A 252     -42.454 -18.710 -40.053  1.00  0.390          O  
ATOM   3784  CB  ARG A 252     -43.880 -16.879 -37.857  1.00  0.530          C  
ATOM   3785  CG  ARG A 252     -45.339 -16.921 -38.322  1.00  0.530          C  
ATOM   3786  CD  ARG A 252     -46.007 -15.593 -38.266  1.00  0.530          C  
ATOM   3787  NE  ARG A 252     -47.399 -15.705 -38.723  1.00  0.530          N  
ATOM   3788  CZ  ARG A 252     -48.294 -14.691 -38.869  1.00  0.530          C  
ATOM   3789  NH1 ARG A 252     -48.003 -13.430 -38.613  1.00  0.530          N  
ATOM   3790  NH2 ARG A 252     -49.519 -14.976 -39.280  1.00  0.530          N  
ATOM   3791  H   ARG A 252     -40.991 -17.983 -38.004  1.00  0.430          H  
ATOM   3792  HA  ARG A 252     -43.641 -18.845 -37.058  1.00  0.470          H  
ATOM   3793 1HB  ARG A 252     -43.900 -16.450 -36.869  1.00  0.640          H  
ATOM   3794 2HB  ARG A 252     -43.357 -16.201 -38.514  1.00  0.640          H  
ATOM   3795 1HG  ARG A 252     -45.379 -17.205 -39.367  1.00  0.640          H  
ATOM   3796 2HG  ARG A 252     -45.913 -17.627 -37.724  1.00  0.640          H  
ATOM   3797 1HD  ARG A 252     -46.004 -15.217 -37.241  1.00  0.640          H  
ATOM   3798 2HD  ARG A 252     -45.481 -14.893 -38.917  1.00  0.640          H  
ATOM   3799  HE  ARG A 252     -47.738 -16.637 -38.949  1.00  0.640          H  
ATOM   3800 1HH1 ARG A 252     -47.076 -13.120 -38.279  1.00  0.640          H  
ATOM   3801 2HH1 ARG A 252     -48.746 -12.728 -38.728  1.00  0.640          H  
ATOM   3802 1HH2 ARG A 252     -49.780 -15.931 -39.485  1.00  0.640          H  
ATOM   3803 2HH2 ARG A 252     -50.201 -14.231 -39.391  1.00  0.640          H  
ATOM   3804  N   VAL A 253     -44.338 -19.656 -39.294  1.00  0.490          N  
ATOM   3805  CA  VAL A 253     -44.702 -20.218 -40.580  1.00  0.530          C  
ATOM   3806  C   VAL A 253     -45.993 -19.533 -40.975  1.00  0.580          C  
ATOM   3807  O   VAL A 253     -46.957 -19.527 -40.207  1.00  0.620          O  
ATOM   3808  CB  VAL A 253     -44.872 -21.741 -40.517  1.00  0.730          C  
ATOM   3809  CG1 VAL A 253     -45.302 -22.265 -41.890  1.00  0.730          C  
ATOM   3810  CG2 VAL A 253     -43.542 -22.373 -40.091  1.00  0.730          C  
ATOM   3811  H   VAL A 253     -44.949 -19.804 -38.501  1.00  0.590          H  
ATOM   3812  HA  VAL A 253     -43.941 -19.981 -41.323  1.00  0.640          H  
ATOM   3813  HB  VAL A 253     -45.653 -21.996 -39.801  1.00  0.870          H  
ATOM   3814 1HG1 VAL A 253     -45.424 -23.336 -41.835  1.00  0.870          H  
ATOM   3815 2HG1 VAL A 253     -46.252 -21.812 -42.189  1.00  0.870          H  
ATOM   3816 3HG1 VAL A 253     -44.537 -22.012 -42.630  1.00  0.870          H  
ATOM   3817 1HG2 VAL A 253     -43.656 -23.448 -40.053  1.00  0.870          H  
ATOM   3818 2HG2 VAL A 253     -42.772 -22.111 -40.818  1.00  0.870          H  
ATOM   3819 3HG2 VAL A 253     -43.253 -22.000 -39.113  1.00  0.870          H  
ATOM   3820  N   ASN A 254     -45.967 -18.893 -42.130  1.00  0.580          N  
ATOM   3821  CA  ASN A 254     -47.071 -18.127 -42.667  1.00  0.630          C  
ATOM   3822  C   ASN A 254     -48.150 -19.042 -43.202  1.00  0.670          C  
ATOM   3823  O   ASN A 254     -47.877 -20.156 -43.659  1.00  0.630          O  
ATOM   3824  CB  ASN A 254     -46.576 -17.203 -43.754  1.00  0.860          C  
ATOM   3825  CG  ASN A 254     -47.536 -16.109 -44.124  1.00  0.860          C  
ATOM   3826  OD1 ASN A 254     -48.535 -16.311 -44.840  1.00  0.860          O  
ATOM   3827  ND2 ASN A 254     -47.249 -14.921 -43.643  1.00  0.860          N  
ATOM   3828  H   ASN A 254     -45.127 -18.954 -42.708  1.00  0.700          H  
ATOM   3829  HA  ASN A 254     -47.512 -17.532 -41.866  1.00  0.760          H  
ATOM   3830 1HB  ASN A 254     -45.630 -16.758 -43.448  1.00  1.030          H  
ATOM   3831 2HB  ASN A 254     -46.375 -17.797 -44.645  1.00  1.030          H  
ATOM   3832 1HD2 ASN A 254     -47.839 -14.142 -43.853  1.00  1.030          H  
ATOM   3833 2HD2 ASN A 254     -46.434 -14.794 -43.079  1.00  1.030          H  
ATOM   3834  N   GLN A 255     -49.380 -18.558 -43.204  1.00  0.770          N  
ATOM   3835  CA  GLN A 255     -50.469 -19.321 -43.781  1.00  0.820          C  
ATOM   3836  C   GLN A 255     -50.276 -19.593 -45.281  1.00  0.780          C  
ATOM   3837  O   GLN A 255     -50.834 -20.555 -45.804  1.00  0.770          O  
ATOM   3838  CB  GLN A 255     -51.815 -18.629 -43.506  1.00  1.130          C  
ATOM   3839  CG  GLN A 255     -52.000 -17.243 -44.133  1.00  1.130          C  
ATOM   3840  CD  GLN A 255     -51.502 -16.123 -43.227  1.00  1.130          C  
ATOM   3841  OE1 GLN A 255     -50.561 -16.309 -42.435  1.00  1.130          O  
ATOM   3842  NE2 GLN A 255     -52.127 -14.959 -43.334  1.00  1.130          N  
ATOM   3843  H   GLN A 255     -49.567 -17.641 -42.802  1.00  0.920          H  
ATOM   3844  HA  GLN A 255     -50.496 -20.288 -43.278  1.00  0.980          H  
ATOM   3845 1HB  GLN A 255     -52.621 -19.262 -43.875  1.00  1.350          H  
ATOM   3846 2HB  GLN A 255     -51.953 -18.527 -42.431  1.00  1.350          H  
ATOM   3847 1HG  GLN A 255     -51.465 -17.177 -45.073  1.00  1.350          H  
ATOM   3848 2HG  GLN A 255     -53.063 -17.084 -44.306  1.00  1.350          H  
ATOM   3849 1HE2 GLN A 255     -51.847 -14.183 -42.768  1.00  1.350          H  
ATOM   3850 2HE2 GLN A 255     -52.880 -14.852 -43.985  1.00  1.350          H  
ATOM   3851  N   ASP A 256     -49.465 -18.777 -45.985  1.00  0.760          N  
ATOM   3852  CA  ASP A 256     -49.223 -19.013 -47.407  1.00  0.750          C  
ATOM   3853  C   ASP A 256     -48.050 -19.981 -47.641  1.00  0.670          C  
ATOM   3854  O   ASP A 256     -47.654 -20.214 -48.785  1.00  0.660          O  
ATOM   3855  CB  ASP A 256     -48.966 -17.698 -48.168  1.00  1.050          C  
ATOM   3856  CG  ASP A 256     -47.649 -16.956 -47.813  1.00  1.050          C  
ATOM   3857  OD1 ASP A 256     -46.793 -17.518 -47.131  1.00  1.050          O  
ATOM   3858  OD2 ASP A 256     -47.511 -15.828 -48.234  1.00  1.050          O  
ATOM   3859  H   ASP A 256     -49.037 -17.959 -45.543  1.00  0.910          H  
ATOM   3860  HA  ASP A 256     -50.118 -19.468 -47.830  1.00  0.900          H  
ATOM   3861 1HB  ASP A 256     -48.959 -17.907 -49.238  1.00  1.260          H  
ATOM   3862 2HB  ASP A 256     -49.797 -17.016 -47.982  1.00  1.260          H  
ATOM   3863  N   GLY A 257     -47.501 -20.553 -46.564  1.00  0.620          N  
ATOM   3864  CA  GLY A 257     -46.401 -21.506 -46.626  1.00  0.550          C  
ATOM   3865  C   GLY A 257     -44.998 -20.901 -46.495  1.00  0.510          C  
ATOM   3866  O   GLY A 257     -44.018 -21.650 -46.337  1.00  0.470          O  
ATOM   3867  H   GLY A 257     -47.863 -20.330 -45.636  1.00  0.740          H  
ATOM   3868 1HA  GLY A 257     -46.545 -22.232 -45.827  1.00  0.660          H  
ATOM   3869 2HA  GLY A 257     -46.468 -22.057 -47.561  1.00  0.660          H  
ATOM   3870  N   SER A 258     -44.881 -19.576 -46.553  1.00  0.550          N  
ATOM   3871  CA  SER A 258     -43.575 -18.946 -46.422  1.00  0.520          C  
ATOM   3872  C   SER A 258     -43.127 -18.974 -44.970  1.00  0.480          C  
ATOM   3873  O   SER A 258     -43.922 -19.200 -44.053  1.00  0.510          O  
ATOM   3874  CB  SER A 258     -43.602 -17.521 -46.936  1.00  0.740          C  
ATOM   3875  OG  SER A 258     -44.395 -16.726 -46.124  1.00  0.740          O  
ATOM   3876  H   SER A 258     -45.709 -18.983 -46.714  1.00  0.660          H  
ATOM   3877  HA  SER A 258     -42.855 -19.511 -47.015  1.00  0.620          H  
ATOM   3878 1HB  SER A 258     -42.590 -17.126 -46.959  1.00  0.890          H  
ATOM   3879 2HB  SER A 258     -43.992 -17.503 -47.954  1.00  0.890          H  
ATOM   3880  HG  SER A 258     -45.307 -16.841 -46.483  1.00  0.890          H  
ATOM   3881  N   GLU A 259     -41.856 -18.700 -44.727  1.00  0.460          N  
ATOM   3882  CA  GLU A 259     -41.388 -18.715 -43.350  1.00  0.420          C  
ATOM   3883  C   GLU A 259     -40.646 -17.455 -42.969  1.00  0.380          C  
ATOM   3884  O   GLU A 259     -40.013 -16.803 -43.803  1.00  0.370          O  
ATOM   3885  CB  GLU A 259     -40.476 -19.924 -43.127  1.00  0.600          C  
ATOM   3886  CG  GLU A 259     -39.240 -19.924 -44.035  1.00  0.600          C  
ATOM   3887  CD  GLU A 259     -38.326 -21.074 -43.828  1.00  0.600          C  
ATOM   3888  OE1 GLU A 259     -37.957 -21.296 -42.715  1.00  0.600          O  
ATOM   3889  OE2 GLU A 259     -37.937 -21.711 -44.772  1.00  0.600          O  
ATOM   3890  H   GLU A 259     -41.218 -18.499 -45.484  1.00  0.550          H  
ATOM   3891  HA  GLU A 259     -42.244 -18.800 -42.683  1.00  0.500          H  
ATOM   3892 1HB  GLU A 259     -40.138 -19.938 -42.087  1.00  0.720          H  
ATOM   3893 2HB  GLU A 259     -41.038 -20.843 -43.304  1.00  0.720          H  
ATOM   3894 1HG  GLU A 259     -39.566 -19.927 -45.072  1.00  0.720          H  
ATOM   3895 2HG  GLU A 259     -38.675 -19.008 -43.866  1.00  0.720          H  
ATOM   3896  N   VAL A 260     -40.704 -17.152 -41.680  1.00  0.380          N  
ATOM   3897  CA  VAL A 260     -39.997 -16.022 -41.122  1.00  0.370          C  
ATOM   3898  C   VAL A 260     -38.950 -16.563 -40.177  1.00  0.350          C  
ATOM   3899  O   VAL A 260     -39.268 -17.277 -39.207  1.00  0.350          O  
ATOM   3900  CB  VAL A 260     -40.938 -15.106 -40.323  1.00  0.520          C  
ATOM   3901  CG1 VAL A 260     -40.137 -13.878 -39.770  1.00  0.520          C  
ATOM   3902  CG2 VAL A 260     -42.108 -14.703 -41.176  1.00  0.520          C  
ATOM   3903  H   VAL A 260     -41.266 -17.753 -41.075  1.00  0.460          H  
ATOM   3904  HA  VAL A 260     -39.506 -15.458 -41.920  1.00  0.440          H  
ATOM   3905  HB  VAL A 260     -41.306 -15.655 -39.471  1.00  0.630          H  
ATOM   3906 1HG1 VAL A 260     -40.789 -13.239 -39.193  1.00  0.630          H  
ATOM   3907 2HG1 VAL A 260     -39.313 -14.208 -39.135  1.00  0.630          H  
ATOM   3908 3HG1 VAL A 260     -39.741 -13.306 -40.607  1.00  0.630          H  
ATOM   3909 1HG2 VAL A 260     -42.775 -14.081 -40.593  1.00  0.630          H  
ATOM   3910 2HG2 VAL A 260     -41.742 -14.157 -42.040  1.00  0.630          H  
ATOM   3911 3HG2 VAL A 260     -42.646 -15.591 -41.510  1.00  0.630          H  
ATOM   3912  N   ARG A 261     -37.709 -16.219 -40.460  1.00  0.330          N  
ATOM   3913  CA  ARG A 261     -36.581 -16.671 -39.666  1.00  0.320          C  
ATOM   3914  C   ARG A 261     -36.062 -15.523 -38.802  1.00  0.300          C  
ATOM   3915  O   ARG A 261     -36.404 -14.362 -39.010  1.00  0.300          O  
ATOM   3916  CB  ARG A 261     -35.492 -17.239 -40.575  1.00  0.450          C  
ATOM   3917  CG  ARG A 261     -35.916 -18.494 -41.376  1.00  0.450          C  
ATOM   3918  CD  ARG A 261     -34.806 -19.048 -42.223  1.00  0.450          C  
ATOM   3919  NE  ARG A 261     -35.224 -20.187 -43.010  1.00  0.450          N  
ATOM   3920  CZ  ARG A 261     -34.421 -20.939 -43.809  1.00  0.450          C  
ATOM   3921  NH1 ARG A 261     -33.118 -20.698 -43.915  1.00  0.450          N  
ATOM   3922  NH2 ARG A 261     -34.958 -21.939 -44.503  1.00  0.450          N  
ATOM   3923  H   ARG A 261     -37.542 -15.618 -41.288  1.00  0.400          H  
ATOM   3924  HA  ARG A 261     -36.915 -17.469 -39.009  1.00  0.380          H  
ATOM   3925 1HB  ARG A 261     -35.168 -16.474 -41.281  1.00  0.540          H  
ATOM   3926 2HB  ARG A 261     -34.636 -17.518 -39.970  1.00  0.540          H  
ATOM   3927 1HG  ARG A 261     -36.223 -19.275 -40.675  1.00  0.540          H  
ATOM   3928 2HG  ARG A 261     -36.756 -18.249 -42.029  1.00  0.540          H  
ATOM   3929 1HD  ARG A 261     -34.437 -18.277 -42.896  1.00  0.540          H  
ATOM   3930 2HD  ARG A 261     -34.026 -19.379 -41.601  1.00  0.540          H  
ATOM   3931  HE  ARG A 261     -36.212 -20.463 -42.949  1.00  0.540          H  
ATOM   3932 1HH1 ARG A 261     -32.654 -19.947 -43.376  1.00  0.540          H  
ATOM   3933 2HH1 ARG A 261     -32.544 -21.272 -44.509  1.00  0.540          H  
ATOM   3934 1HH2 ARG A 261     -35.981 -22.109 -44.453  1.00  0.540          H  
ATOM   3935 2HH2 ARG A 261     -34.385 -22.506 -45.102  1.00  0.540          H  
ATOM   3936  N   LEU A 262     -35.205 -15.809 -37.841  1.00  0.290          N  
ATOM   3937  CA  LEU A 262     -34.673 -14.731 -37.021  1.00  0.280          C  
ATOM   3938  C   LEU A 262     -33.992 -13.641 -37.845  1.00  0.270          C  
ATOM   3939  O   LEU A 262     -34.242 -12.452 -37.618  1.00  0.270          O  
ATOM   3940  CB  LEU A 262     -33.711 -15.284 -35.981  1.00  0.400          C  
ATOM   3941  CG  LEU A 262     -33.084 -14.272 -35.014  1.00  0.400          C  
ATOM   3942  CD1 LEU A 262     -34.182 -13.575 -34.219  1.00  0.400          C  
ATOM   3943  CD2 LEU A 262     -32.130 -15.021 -34.094  1.00  0.400          C  
ATOM   3944  H   LEU A 262     -34.971 -16.786 -37.649  1.00  0.350          H  
ATOM   3945  HA  LEU A 262     -35.508 -14.286 -36.516  1.00  0.340          H  
ATOM   3946 1HB  LEU A 262     -34.247 -16.023 -35.391  1.00  0.480          H  
ATOM   3947 2HB  LEU A 262     -32.903 -15.793 -36.500  1.00  0.480          H  
ATOM   3948  HG  LEU A 262     -32.528 -13.513 -35.566  1.00  0.480          H  
ATOM   3949 1HD1 LEU A 262     -33.745 -12.876 -33.529  1.00  0.480          H  
ATOM   3950 2HD1 LEU A 262     -34.851 -13.028 -34.871  1.00  0.480          H  
ATOM   3951 3HD1 LEU A 262     -34.736 -14.330 -33.682  1.00  0.480          H  
ATOM   3952 1HD2 LEU A 262     -31.683 -14.318 -33.427  1.00  0.480          H  
ATOM   3953 2HD2 LEU A 262     -32.670 -15.781 -33.527  1.00  0.480          H  
ATOM   3954 3HD2 LEU A 262     -31.357 -15.493 -34.682  1.00  0.480          H  
ATOM   3955  N   GLY A 263     -33.238 -14.035 -38.870  1.00  0.270          N  
ATOM   3956  CA  GLY A 263     -32.535 -13.117 -39.763  1.00  0.280          C  
ATOM   3957  C   GLY A 263     -33.467 -12.163 -40.537  1.00  0.290          C  
ATOM   3958  O   GLY A 263     -33.004 -11.199 -41.152  1.00  0.300          O  
ATOM   3959  H   GLY A 263     -33.073 -15.037 -38.990  1.00  0.320          H  
ATOM   3960 1HA  GLY A 263     -31.824 -12.532 -39.179  1.00  0.340          H  
ATOM   3961 2HA  GLY A 263     -31.949 -13.701 -40.472  1.00  0.340          H  
ATOM   3962  N   ASP A 264     -34.778 -12.434 -40.528  1.00  0.300          N  
ATOM   3963  CA  ASP A 264     -35.762 -11.602 -41.199  1.00  0.320          C  
ATOM   3964  C   ASP A 264     -36.247 -10.475 -40.289  1.00  0.320          C  
ATOM   3965  O   ASP A 264     -36.926  -9.561 -40.759  1.00  0.340          O  
ATOM   3966  CB  ASP A 264     -36.954 -12.439 -41.666  1.00  0.440          C  
ATOM   3967  CG  ASP A 264     -36.601 -13.434 -42.783  1.00  0.440          C  
ATOM   3968  OD1 ASP A 264     -35.925 -13.057 -43.717  1.00  0.440          O  
ATOM   3969  OD2 ASP A 264     -37.013 -14.580 -42.683  1.00  0.440          O  
ATOM   3970  H   ASP A 264     -35.123 -13.227 -39.988  1.00  0.360          H  
ATOM   3971  HA  ASP A 264     -35.294 -11.153 -42.075  1.00  0.380          H  
ATOM   3972 1HB  ASP A 264     -37.353 -12.986 -40.818  1.00  0.530          H  
ATOM   3973 2HB  ASP A 264     -37.741 -11.779 -42.021  1.00  0.530          H  
ATOM   3974  N   VAL A 265     -35.944 -10.557 -38.981  1.00  0.300          N  
ATOM   3975  CA  VAL A 265     -36.365  -9.510 -38.045  1.00  0.300          C  
ATOM   3976  C   VAL A 265     -35.210  -8.936 -37.234  1.00  0.280          C  
ATOM   3977  O   VAL A 265     -35.380  -7.914 -36.553  1.00  0.280          O  
ATOM   3978  CB  VAL A 265     -37.454  -9.981 -37.065  1.00  0.420          C  
ATOM   3979  CG1 VAL A 265     -38.698 -10.388 -37.831  1.00  0.420          C  
ATOM   3980  CG2 VAL A 265     -36.937 -11.103 -36.205  1.00  0.420          C  
ATOM   3981  H   VAL A 265     -35.354 -11.324 -38.651  1.00  0.360          H  
ATOM   3982  HA  VAL A 265     -36.778  -8.703 -38.621  1.00  0.360          H  
ATOM   3983  HB  VAL A 265     -37.725  -9.146 -36.434  1.00  0.500          H  
ATOM   3984 1HG1 VAL A 265     -39.478 -10.683 -37.143  1.00  0.500          H  
ATOM   3985 2HG1 VAL A 265     -39.025  -9.535 -38.413  1.00  0.500          H  
ATOM   3986 3HG1 VAL A 265     -38.473 -11.220 -38.495  1.00  0.500          H  
ATOM   3987 1HG2 VAL A 265     -37.714 -11.394 -35.509  1.00  0.500          H  
ATOM   3988 2HG2 VAL A 265     -36.671 -11.943 -36.841  1.00  0.500          H  
ATOM   3989 3HG2 VAL A 265     -36.062 -10.786 -35.643  1.00  0.500          H  
ATOM   3990  N   ALA A 266     -34.041  -9.586 -37.295  1.00  0.280          N  
ATOM   3991  CA  ALA A 266     -32.902  -9.141 -36.523  1.00  0.270          C  
ATOM   3992  C   ALA A 266     -31.577  -9.416 -37.213  1.00  0.260          C  
ATOM   3993  O   ALA A 266     -31.430 -10.409 -37.925  1.00  0.250          O  
ATOM   3994  CB  ALA A 266     -32.895  -9.855 -35.180  1.00  0.380          C  
ATOM   3995  H   ALA A 266     -33.962 -10.457 -37.815  1.00  0.340          H  
ATOM   3996  HA  ALA A 266     -33.001  -8.070 -36.393  1.00  0.320          H  
ATOM   3997 1HB  ALA A 266     -32.057  -9.512 -34.585  1.00  0.460          H  
ATOM   3998 2HB  ALA A 266     -33.817  -9.652 -34.667  1.00  0.460          H  
ATOM   3999 3HB  ALA A 266     -32.801 -10.925 -35.354  1.00  0.460          H  
ATOM   4000  N   THR A 267     -30.601  -8.566 -36.923  1.00  0.260          N  
ATOM   4001  CA  THR A 267     -29.236  -8.769 -37.384  1.00  0.250          C  
ATOM   4002  C   THR A 267     -28.547  -9.636 -36.360  1.00  0.230          C  
ATOM   4003  O   THR A 267     -28.632  -9.395 -35.161  1.00  0.210          O  
ATOM   4004  CB  THR A 267     -28.471  -7.444 -37.612  1.00  0.350          C  
ATOM   4005  OG1 THR A 267     -29.109  -6.702 -38.660  1.00  0.350          O  
ATOM   4006  CG2 THR A 267     -27.004  -7.711 -37.974  1.00  0.350          C  
ATOM   4007  H   THR A 267     -30.836  -7.782 -36.313  1.00  0.310          H  
ATOM   4008  HA  THR A 267     -29.257  -9.310 -38.330  1.00  0.300          H  
ATOM   4009  HB  THR A 267     -28.495  -6.857 -36.720  1.00  0.420          H  
ATOM   4010  HG1 THR A 267     -29.980  -6.430 -38.368  1.00  0.420          H  
ATOM   4011 1HG2 THR A 267     -26.494  -6.760 -38.127  1.00  0.420          H  
ATOM   4012 2HG2 THR A 267     -26.503  -8.253 -37.167  1.00  0.420          H  
ATOM   4013 3HG2 THR A 267     -26.955  -8.298 -38.888  1.00  0.420          H  
ATOM   4014  N   VAL A 268     -27.926 -10.700 -36.815  1.00  0.230          N  
ATOM   4015  CA  VAL A 268     -27.305 -11.641 -35.902  1.00  0.220          C  
ATOM   4016  C   VAL A 268     -25.796 -11.708 -36.143  1.00  0.220          C  
ATOM   4017  O   VAL A 268     -25.350 -12.125 -37.223  1.00  0.240          O  
ATOM   4018  CB  VAL A 268     -28.002 -12.996 -36.142  1.00  0.310          C  
ATOM   4019  CG1 VAL A 268     -27.459 -14.078 -35.297  1.00  0.310          C  
ATOM   4020  CG2 VAL A 268     -29.540 -12.859 -35.890  1.00  0.310          C  
ATOM   4021  H   VAL A 268     -27.883 -10.850 -37.815  1.00  0.280          H  
ATOM   4022  HA  VAL A 268     -27.480 -11.319 -34.874  1.00  0.260          H  
ATOM   4023  HB  VAL A 268     -27.827 -13.260 -37.138  1.00  0.370          H  
ATOM   4024 1HG1 VAL A 268     -27.969 -14.991 -35.556  1.00  0.370          H  
ATOM   4025 2HG1 VAL A 268     -26.402 -14.196 -35.493  1.00  0.370          H  
ATOM   4026 3HG1 VAL A 268     -27.628 -13.845 -34.252  1.00  0.370          H  
ATOM   4027 1HG2 VAL A 268     -30.023 -13.810 -36.095  1.00  0.370          H  
ATOM   4028 2HG2 VAL A 268     -29.713 -12.580 -34.860  1.00  0.370          H  
ATOM   4029 3HG2 VAL A 268     -29.969 -12.102 -36.538  1.00  0.370          H  
ATOM   4030  N   GLU A 269     -25.032 -11.331 -35.111  1.00  0.210          N  
ATOM   4031  CA  GLU A 269     -23.567 -11.272 -35.168  1.00  0.230          C  
ATOM   4032  C   GLU A 269     -22.946 -11.515 -33.799  1.00  0.210          C  
ATOM   4033  O   GLU A 269     -23.614 -11.328 -32.785  1.00  0.230          O  
ATOM   4034  CB  GLU A 269     -23.139  -9.893 -35.677  1.00  0.310          C  
ATOM   4035  CG  GLU A 269     -23.546  -8.728 -34.743  1.00  0.310          C  
ATOM   4036  CD  GLU A 269     -23.198  -7.375 -35.295  1.00  0.310          C  
ATOM   4037  OE1 GLU A 269     -22.783  -7.310 -36.429  1.00  0.310          O  
ATOM   4038  OE2 GLU A 269     -23.348  -6.395 -34.581  1.00  0.310          O  
ATOM   4039  H   GLU A 269     -25.518 -11.016 -34.259  1.00  0.250          H  
ATOM   4040  HA  GLU A 269     -23.210 -12.043 -35.851  1.00  0.280          H  
ATOM   4041 1HB  GLU A 269     -22.054  -9.867 -35.786  1.00  0.380          H  
ATOM   4042 2HB  GLU A 269     -23.576  -9.713 -36.659  1.00  0.380          H  
ATOM   4043 1HG  GLU A 269     -24.624  -8.773 -34.566  1.00  0.380          H  
ATOM   4044 2HG  GLU A 269     -23.046  -8.852 -33.780  1.00  0.380          H  
ATOM   4045  N   MET A 270     -21.685 -11.930 -33.749  1.00  0.200          N  
ATOM   4046  CA  MET A 270     -21.050 -12.058 -32.441  1.00  0.210          C  
ATOM   4047  C   MET A 270     -20.606 -10.676 -32.006  1.00  0.210          C  
ATOM   4048  O   MET A 270     -20.167  -9.880 -32.836  1.00  0.200          O  
ATOM   4049  CB  MET A 270     -19.874 -13.033 -32.467  1.00  0.290          C  
ATOM   4050  CG  MET A 270     -20.259 -14.473 -32.796  1.00  0.290          C  
ATOM   4051  SD  MET A 270     -21.342 -15.202 -31.546  1.00  0.290          S  
ATOM   4052  CE  MET A 270     -21.904 -16.707 -32.348  1.00  0.290          C  
ATOM   4053  H   MET A 270     -21.164 -12.100 -34.598  1.00  0.240          H  
ATOM   4054  HA  MET A 270     -21.784 -12.411 -31.718  1.00  0.250          H  
ATOM   4055 1HB  MET A 270     -19.139 -12.697 -33.193  1.00  0.350          H  
ATOM   4056 2HB  MET A 270     -19.387 -13.033 -31.491  1.00  0.350          H  
ATOM   4057 1HG  MET A 270     -20.760 -14.502 -33.746  1.00  0.350          H  
ATOM   4058 2HG  MET A 270     -19.355 -15.082 -32.863  1.00  0.350          H  
ATOM   4059 1HE  MET A 270     -22.591 -17.237 -31.697  1.00  0.350          H  
ATOM   4060 2HE  MET A 270     -22.421 -16.453 -33.250  1.00  0.350          H  
ATOM   4061 3HE  MET A 270     -21.050 -17.352 -32.577  1.00  0.350          H  
ATOM   4062  N   GLY A 271     -20.661 -10.402 -30.717  1.00  0.220          N  
ATOM   4063  CA  GLY A 271     -20.218  -9.100 -30.232  1.00  0.220          C  
ATOM   4064  C   GLY A 271     -20.166  -9.055 -28.721  1.00  0.230          C  
ATOM   4065  O   GLY A 271     -20.604  -9.977 -28.043  1.00  0.210          O  
ATOM   4066  H   GLY A 271     -21.060 -11.104 -30.090  1.00  0.260          H  
ATOM   4067 1HA  GLY A 271     -19.244  -8.856 -30.651  1.00  0.260          H  
ATOM   4068 2HA  GLY A 271     -20.910  -8.340 -30.589  1.00  0.260          H  
ATOM   4069  N   ALA A 272     -19.622  -7.991 -28.172  1.00  0.260          N  
ATOM   4070  CA  ALA A 272     -19.453  -7.908 -26.729  1.00  0.260          C  
ATOM   4071  C   ALA A 272     -20.742  -8.050 -25.926  1.00  0.250          C  
ATOM   4072  O   ALA A 272     -21.781  -7.514 -26.322  1.00  0.250          O  
ATOM   4073  CB  ALA A 272     -18.834  -6.577 -26.406  1.00  0.360          C  
ATOM   4074  H   ALA A 272     -19.243  -7.240 -28.760  1.00  0.310          H  
ATOM   4075  HA  ALA A 272     -18.776  -8.704 -26.421  1.00  0.310          H  
ATOM   4076 1HB  ALA A 272     -18.680  -6.535 -25.365  1.00  0.440          H  
ATOM   4077 2HB  ALA A 272     -17.888  -6.475 -26.925  1.00  0.440          H  
ATOM   4078 3HB  ALA A 272     -19.502  -5.777 -26.707  1.00  0.440          H  
ATOM   4079  N   GLU A 273     -20.639  -8.727 -24.753  1.00  0.260          N  
ATOM   4080  CA  GLU A 273     -21.748  -8.859 -23.781  1.00  0.240          C  
ATOM   4081  C   GLU A 273     -22.141  -7.451 -23.342  1.00  0.240          C  
ATOM   4082  O   GLU A 273     -23.321  -7.131 -23.135  1.00  0.240          O  
ATOM   4083  CB  GLU A 273     -21.319  -9.654 -22.530  1.00  0.340          C  
ATOM   4084  CG  GLU A 273     -21.057 -11.130 -22.738  1.00  0.340          C  
ATOM   4085  CD  GLU A 273     -20.493 -11.821 -21.530  1.00  0.340          C  
ATOM   4086  OE1 GLU A 273     -20.421 -11.231 -20.465  1.00  0.340          O  
ATOM   4087  OE2 GLU A 273     -20.186 -12.979 -21.648  1.00  0.340          O  
ATOM   4088  H   GLU A 273     -19.752  -9.217 -24.574  1.00  0.310          H  
ATOM   4089  HA  GLU A 273     -22.599  -9.343 -24.260  1.00  0.290          H  
ATOM   4090 1HB  GLU A 273     -20.423  -9.215 -22.112  1.00  0.410          H  
ATOM   4091 2HB  GLU A 273     -22.099  -9.569 -21.774  1.00  0.410          H  
ATOM   4092 1HG  GLU A 273     -22.007 -11.603 -22.968  1.00  0.410          H  
ATOM   4093 2HG  GLU A 273     -20.387 -11.273 -23.585  1.00  0.410          H  
ATOM   4094  N   LYS A 274     -21.121  -6.613 -23.188  1.00  0.250          N  
ATOM   4095  CA  LYS A 274     -21.283  -5.215 -22.853  1.00  0.250          C  
ATOM   4096  C   LYS A 274     -20.415  -4.355 -23.753  1.00  0.240          C  
ATOM   4097  O   LYS A 274     -19.233  -4.621 -23.942  1.00  0.260          O  
ATOM   4098  CB  LYS A 274     -20.925  -4.939 -21.394  1.00  0.350          C  
ATOM   4099  CG  LYS A 274     -21.868  -5.542 -20.384  1.00  0.350          C  
ATOM   4100  CD  LYS A 274     -21.502  -5.086 -18.976  1.00  0.350          C  
ATOM   4101  CE  LYS A 274     -22.493  -5.587 -17.932  1.00  0.350          C  
ATOM   4102  NZ  LYS A 274     -23.852  -4.974 -18.117  1.00  0.350          N  
ATOM   4103  H   LYS A 274     -20.185  -7.006 -23.287  1.00  0.300          H  
ATOM   4104  HA  LYS A 274     -22.321  -4.929 -23.023  1.00  0.300          H  
ATOM   4105 1HB  LYS A 274     -19.923  -5.322 -21.191  1.00  0.420          H  
ATOM   4106 2HB  LYS A 274     -20.904  -3.864 -21.222  1.00  0.420          H  
ATOM   4107 1HG  LYS A 274     -22.883  -5.242 -20.630  1.00  0.420          H  
ATOM   4108 2HG  LYS A 274     -21.805  -6.632 -20.439  1.00  0.420          H  
ATOM   4109 1HD  LYS A 274     -20.507  -5.455 -18.721  1.00  0.420          H  
ATOM   4110 2HD  LYS A 274     -21.481  -3.990 -18.943  1.00  0.420          H  
ATOM   4111 1HE  LYS A 274     -22.580  -6.670 -18.005  1.00  0.420          H  
ATOM   4112 2HE  LYS A 274     -22.124  -5.327 -16.939  1.00  0.420          H  
ATOM   4113 1HZ  LYS A 274     -24.480  -5.318 -17.407  1.00  0.420          H  
ATOM   4114 2HZ  LYS A 274     -23.793  -3.958 -18.042  1.00  0.420          H  
ATOM   4115 3HZ  LYS A 274     -24.213  -5.213 -19.025  1.00  0.420          H  
ATOM   4116  N   TYR A 275     -20.986  -3.257 -24.223  1.00  0.230          N  
ATOM   4117  CA  TYR A 275     -20.293  -2.288 -25.069  1.00  0.220          C  
ATOM   4118  C   TYR A 275     -19.898  -1.062 -24.261  1.00  0.210          C  
ATOM   4119  O   TYR A 275     -19.575  -0.002 -24.802  1.00  0.280          O  
ATOM   4120  CB  TYR A 275     -21.181  -1.919 -26.246  1.00  0.310          C  
ATOM   4121  CG  TYR A 275     -21.402  -3.044 -27.223  1.00  0.310          C  
ATOM   4122  CD1 TYR A 275     -22.499  -3.869 -27.095  1.00  0.310          C  
ATOM   4123  CD2 TYR A 275     -20.528  -3.224 -28.276  1.00  0.310          C  
ATOM   4124  CE1 TYR A 275     -22.729  -4.856 -28.016  1.00  0.310          C  
ATOM   4125  CE2 TYR A 275     -20.763  -4.220 -29.194  1.00  0.310          C  
ATOM   4126  CZ  TYR A 275     -21.861  -5.027 -29.070  1.00  0.310          C  
ATOM   4127  OH  TYR A 275     -22.103  -6.003 -30.004  1.00  0.310          O  
ATOM   4128  H   TYR A 275     -21.971  -3.102 -24.030  1.00  0.280          H  
ATOM   4129  HA  TYR A 275     -19.379  -2.746 -25.451  1.00  0.260          H  
ATOM   4130 1HB  TYR A 275     -22.154  -1.621 -25.873  1.00  0.370          H  
ATOM   4131 2HB  TYR A 275     -20.756  -1.071 -26.782  1.00  0.370          H  
ATOM   4132  HD1 TYR A 275     -23.194  -3.731 -26.268  1.00  0.370          H  
ATOM   4133  HD2 TYR A 275     -19.661  -2.574 -28.386  1.00  0.370          H  
ATOM   4134  HE1 TYR A 275     -23.597  -5.492 -27.918  1.00  0.370          H  
ATOM   4135  HE2 TYR A 275     -20.082  -4.359 -30.029  1.00  0.370          H  
ATOM   4136  HH  TYR A 275     -21.365  -6.053 -30.616  1.00  0.370          H  
ATOM   4137  N   ASP A 276     -19.932  -1.242 -22.949  1.00  0.210          N  
ATOM   4138  CA  ASP A 276     -19.634  -0.225 -21.971  1.00  0.210          C  
ATOM   4139  C   ASP A 276     -18.150   0.080 -21.847  1.00  0.250          C  
ATOM   4140  O   ASP A 276     -17.801   1.185 -21.446  1.00  0.500          O  
ATOM   4141  CB  ASP A 276     -20.122  -0.671 -20.599  1.00  0.290          C  
ATOM   4142  CG  ASP A 276     -21.631  -0.803 -20.483  1.00  0.290          C  
ATOM   4143  OD1 ASP A 276     -22.366  -0.388 -21.368  1.00  0.290          O  
ATOM   4144  OD2 ASP A 276     -22.041  -1.322 -19.477  1.00  0.290          O  
ATOM   4145  H   ASP A 276     -20.223  -2.146 -22.614  1.00  0.250          H  
ATOM   4146  HA  ASP A 276     -20.156   0.688 -22.255  1.00  0.250          H  
ATOM   4147 1HB  ASP A 276     -19.675  -1.633 -20.358  1.00  0.350          H  
ATOM   4148 2HB  ASP A 276     -19.772   0.038 -19.845  1.00  0.350          H  
ATOM   4149  N   TYR A 277     -17.266  -0.872 -22.180  1.00  0.250          N  
ATOM   4150  CA  TYR A 277     -15.848  -0.624 -21.961  1.00  0.250          C  
ATOM   4151  C   TYR A 277     -15.020  -0.597 -23.240  1.00  0.280          C  
ATOM   4152  O   TYR A 277     -15.101  -1.495 -24.084  1.00  0.370          O  
ATOM   4153  CB  TYR A 277     -15.288  -1.728 -21.082  1.00  0.350          C  
ATOM   4154  CG  TYR A 277     -15.996  -1.861 -19.795  1.00  0.350          C  
ATOM   4155  CD1 TYR A 277     -16.985  -2.839 -19.676  1.00  0.350          C  
ATOM   4156  CD2 TYR A 277     -15.712  -1.028 -18.748  1.00  0.350          C  
ATOM   4157  CE1 TYR A 277     -17.666  -2.983 -18.497  1.00  0.350          C  
ATOM   4158  CE2 TYR A 277     -16.399  -1.177 -17.566  1.00  0.350          C  
ATOM   4159  CZ  TYR A 277     -17.366  -2.149 -17.438  1.00  0.350          C  
ATOM   4160  OH  TYR A 277     -18.026  -2.298 -16.244  1.00  0.350          O  
ATOM   4161  H   TYR A 277     -17.558  -1.772 -22.532  1.00  0.300          H  
ATOM   4162  HA  TYR A 277     -15.732   0.337 -21.465  1.00  0.300          H  
ATOM   4163 1HB  TYR A 277     -15.365  -2.676 -21.604  1.00  0.420          H  
ATOM   4164 2HB  TYR A 277     -14.230  -1.544 -20.881  1.00  0.420          H  
ATOM   4165  HD1 TYR A 277     -17.209  -3.495 -20.519  1.00  0.420          H  
ATOM   4166  HD2 TYR A 277     -14.949  -0.257 -18.852  1.00  0.420          H  
ATOM   4167  HE1 TYR A 277     -18.431  -3.752 -18.396  1.00  0.420          H  
ATOM   4168  HE2 TYR A 277     -16.183  -0.526 -16.723  1.00  0.420          H  
ATOM   4169  HH  TYR A 277     -17.617  -1.726 -15.587  1.00  0.420          H  
ATOM   4170  N   LEU A 278     -14.163   0.413 -23.326  1.00  0.200          N  
ATOM   4171  CA  LEU A 278     -13.216   0.605 -24.428  1.00  0.210          C  
ATOM   4172  C   LEU A 278     -11.820   0.865 -23.897  1.00  0.240          C  
ATOM   4173  O   LEU A 278     -11.652   1.688 -23.002  1.00  0.380          O  
ATOM   4174  CB  LEU A 278     -13.686   1.792 -25.301  1.00  0.290          C  
ATOM   4175  CG  LEU A 278     -12.808   2.218 -26.543  1.00  0.290          C  
ATOM   4176  CD1 LEU A 278     -13.725   2.767 -27.630  1.00  0.290          C  
ATOM   4177  CD2 LEU A 278     -11.806   3.337 -26.144  1.00  0.290          C  
ATOM   4178  H   LEU A 278     -14.217   1.120 -22.584  1.00  0.240          H  
ATOM   4179  HA  LEU A 278     -13.193  -0.302 -25.033  1.00  0.250          H  
ATOM   4180 1HB  LEU A 278     -14.678   1.547 -25.678  1.00  0.350          H  
ATOM   4181 2HB  LEU A 278     -13.787   2.645 -24.671  1.00  0.350          H  
ATOM   4182  HG  LEU A 278     -12.269   1.364 -26.924  1.00  0.350          H  
ATOM   4183 1HD1 LEU A 278     -13.132   3.067 -28.493  1.00  0.350          H  
ATOM   4184 2HD1 LEU A 278     -14.437   1.997 -27.929  1.00  0.350          H  
ATOM   4185 3HD1 LEU A 278     -14.267   3.632 -27.245  1.00  0.350          H  
ATOM   4186 1HD2 LEU A 278     -11.228   3.636 -27.019  1.00  0.350          H  
ATOM   4187 2HD2 LEU A 278     -12.369   4.186 -25.773  1.00  0.350          H  
ATOM   4188 3HD2 LEU A 278     -11.122   3.006 -25.375  1.00  0.350          H  
ATOM   4189  N   SER A 279     -10.804   0.212 -24.456  1.00  0.190          N  
ATOM   4190  CA  SER A 279      -9.451   0.487 -23.985  1.00  0.190          C  
ATOM   4191  C   SER A 279      -8.452   0.669 -25.110  1.00  0.210          C  
ATOM   4192  O   SER A 279      -8.611   0.112 -26.208  1.00  0.220          O  
ATOM   4193  CB  SER A 279      -8.965  -0.611 -23.069  1.00  0.270          C  
ATOM   4194  OG  SER A 279      -9.764  -0.718 -21.940  1.00  0.270          O  
ATOM   4195  H   SER A 279     -10.958  -0.475 -25.182  1.00  0.230          H  
ATOM   4196  HA  SER A 279      -9.474   1.411 -23.423  1.00  0.230          H  
ATOM   4197 1HB  SER A 279      -8.977  -1.545 -23.596  1.00  0.320          H  
ATOM   4198 2HB  SER A 279      -7.940  -0.410 -22.777  1.00  0.320          H  
ATOM   4199  HG  SER A 279      -9.432  -0.067 -21.297  1.00  0.320          H  
ATOM   4200  N   ARG A 280      -7.437   1.478 -24.813  1.00  0.230          N  
ATOM   4201  CA  ARG A 280      -6.323   1.739 -25.705  1.00  0.240          C  
ATOM   4202  C   ARG A 280      -4.972   1.749 -24.987  1.00  0.250          C  
ATOM   4203  O   ARG A 280      -4.864   2.114 -23.811  1.00  0.270          O  
ATOM   4204  CB  ARG A 280      -6.512   3.064 -26.431  1.00  0.330          C  
ATOM   4205  CG  ARG A 280      -7.670   3.110 -27.406  1.00  0.330          C  
ATOM   4206  CD  ARG A 280      -7.777   4.420 -28.053  1.00  0.330          C  
ATOM   4207  NE  ARG A 280      -8.847   4.449 -29.029  1.00  0.330          N  
ATOM   4208  CZ  ARG A 280      -9.312   5.563 -29.630  1.00  0.330          C  
ATOM   4209  NH1 ARG A 280      -8.809   6.740 -29.327  1.00  0.330          N  
ATOM   4210  NH2 ARG A 280     -10.281   5.478 -30.525  1.00  0.330          N  
ATOM   4211  H   ARG A 280      -7.457   1.914 -23.887  1.00  0.280          H  
ATOM   4212  HA  ARG A 280      -6.312   0.947 -26.446  1.00  0.290          H  
ATOM   4213 1HB  ARG A 280      -6.653   3.860 -25.702  1.00  0.400          H  
ATOM   4214 2HB  ARG A 280      -5.604   3.292 -26.993  1.00  0.400          H  
ATOM   4215 1HG  ARG A 280      -7.524   2.352 -28.175  1.00  0.400          H  
ATOM   4216 2HG  ARG A 280      -8.603   2.920 -26.882  1.00  0.400          H  
ATOM   4217 1HD  ARG A 280      -7.978   5.176 -27.295  1.00  0.400          H  
ATOM   4218 2HD  ARG A 280      -6.840   4.646 -28.563  1.00  0.400          H  
ATOM   4219  HE  ARG A 280      -9.260   3.565 -29.290  1.00  0.400          H  
ATOM   4220 1HH1 ARG A 280      -8.072   6.824 -28.647  1.00  0.400          H  
ATOM   4221 2HH1 ARG A 280      -9.178   7.596 -29.769  1.00  0.400          H  
ATOM   4222 1HH2 ARG A 280     -10.675   4.582 -30.762  1.00  0.400          H  
ATOM   4223 2HH2 ARG A 280     -10.624   6.321 -30.975  1.00  0.400          H  
ATOM   4224  N   PHE A 281      -3.931   1.375 -25.717  1.00  0.240          N  
ATOM   4225  CA  PHE A 281      -2.572   1.388 -25.191  1.00  0.250          C  
ATOM   4226  C   PHE A 281      -1.705   2.218 -26.118  1.00  0.240          C  
ATOM   4227  O   PHE A 281      -1.523   1.880 -27.289  1.00  0.240          O  
ATOM   4228  CB  PHE A 281      -2.036  -0.035 -25.091  1.00  0.350          C  
ATOM   4229  CG  PHE A 281      -0.713  -0.158 -24.408  1.00  0.350          C  
ATOM   4230  CD1 PHE A 281      -0.634   0.021 -23.049  1.00  0.350          C  
ATOM   4231  CD2 PHE A 281       0.440  -0.461 -25.103  1.00  0.350          C  
ATOM   4232  CE1 PHE A 281       0.550  -0.098 -22.380  1.00  0.350          C  
ATOM   4233  CE2 PHE A 281       1.638  -0.583 -24.437  1.00  0.350          C  
ATOM   4234  CZ  PHE A 281       1.689  -0.403 -23.070  1.00  0.350          C  
ATOM   4235  H   PHE A 281      -4.112   1.089 -26.682  1.00  0.290          H  
ATOM   4236  HA  PHE A 281      -2.565   1.856 -24.208  1.00  0.300          H  
ATOM   4237 1HB  PHE A 281      -2.750  -0.660 -24.567  1.00  0.420          H  
ATOM   4238 2HB  PHE A 281      -1.937  -0.429 -26.092  1.00  0.420          H  
ATOM   4239  HD1 PHE A 281      -1.526   0.260 -22.514  1.00  0.420          H  
ATOM   4240  HD2 PHE A 281       0.398  -0.602 -26.183  1.00  0.420          H  
ATOM   4241  HE1 PHE A 281       0.586   0.048 -21.306  1.00  0.420          H  
ATOM   4242  HE2 PHE A 281       2.546  -0.823 -24.989  1.00  0.420          H  
ATOM   4243  HZ  PHE A 281       2.634  -0.502 -22.540  1.00  0.420          H  
ATOM   4244  N   ASN A 282      -1.209   3.334 -25.609  1.00  0.230          N  
ATOM   4245  CA  ASN A 282      -0.412   4.291 -26.367  1.00  0.220          C  
ATOM   4246  C   ASN A 282      -1.158   4.719 -27.640  1.00  0.210          C  
ATOM   4247  O   ASN A 282      -0.574   4.821 -28.721  1.00  0.220          O  
ATOM   4248  CB  ASN A 282       0.942   3.694 -26.708  1.00  0.310          C  
ATOM   4249  CG  ASN A 282       1.702   3.236 -25.483  1.00  0.310          C  
ATOM   4250  OD1 ASN A 282       1.337   3.540 -24.331  1.00  0.310          O  
ATOM   4251  ND2 ASN A 282       2.774   2.518 -25.718  1.00  0.310          N  
ATOM   4252  H   ASN A 282      -1.392   3.538 -24.620  1.00  0.280          H  
ATOM   4253  HA  ASN A 282      -0.277   5.178 -25.758  1.00  0.260          H  
ATOM   4254 1HB  ASN A 282       0.820   2.850 -27.388  1.00  0.370          H  
ATOM   4255 2HB  ASN A 282       1.541   4.444 -27.226  1.00  0.370          H  
ATOM   4256 1HD2 ASN A 282       3.338   2.188 -24.961  1.00  0.370          H  
ATOM   4257 2HD2 ASN A 282       3.033   2.303 -26.661  1.00  0.370          H  
ATOM   4258  N   GLY A 283      -2.469   4.902 -27.508  1.00  0.230          N  
ATOM   4259  CA  GLY A 283      -3.374   5.295 -28.583  1.00  0.230          C  
ATOM   4260  C   GLY A 283      -3.862   4.146 -29.485  1.00  0.240          C  
ATOM   4261  O   GLY A 283      -4.725   4.363 -30.340  1.00  0.250          O  
ATOM   4262  H   GLY A 283      -2.842   4.874 -26.555  1.00  0.280          H  
ATOM   4263 1HA  GLY A 283      -4.237   5.792 -28.137  1.00  0.280          H  
ATOM   4264 2HA  GLY A 283      -2.877   6.044 -29.197  1.00  0.280          H  
ATOM   4265  N   LYS A 284      -3.365   2.923 -29.295  1.00  0.230          N  
ATOM   4266  CA  LYS A 284      -3.764   1.821 -30.161  1.00  0.250          C  
ATOM   4267  C   LYS A 284      -4.875   0.999 -29.515  1.00  0.250          C  
ATOM   4268  O   LYS A 284      -4.911   0.891 -28.294  1.00  0.240          O  
ATOM   4269  CB  LYS A 284      -2.548   0.931 -30.451  1.00  0.340          C  
ATOM   4270  CG  LYS A 284      -1.349   1.661 -31.084  1.00  0.340          C  
ATOM   4271  CD  LYS A 284      -1.672   2.240 -32.469  1.00  0.340          C  
ATOM   4272  CE  LYS A 284      -0.429   2.838 -33.120  1.00  0.340          C  
ATOM   4273  NZ  LYS A 284      -0.735   3.458 -34.445  1.00  0.340          N  
ATOM   4274  H   LYS A 284      -2.661   2.757 -28.571  1.00  0.280          H  
ATOM   4275  HA  LYS A 284      -4.119   2.247 -31.086  1.00  0.300          H  
ATOM   4276 1HB  LYS A 284      -2.200   0.497 -29.509  1.00  0.410          H  
ATOM   4277 2HB  LYS A 284      -2.825   0.107 -31.100  1.00  0.410          H  
ATOM   4278 1HG  LYS A 284      -1.042   2.479 -30.420  1.00  0.410          H  
ATOM   4279 2HG  LYS A 284      -0.516   0.967 -31.174  1.00  0.410          H  
ATOM   4280 1HD  LYS A 284      -2.083   1.461 -33.112  1.00  0.410          H  
ATOM   4281 2HD  LYS A 284      -2.406   3.037 -32.369  1.00  0.410          H  
ATOM   4282 1HE  LYS A 284      -0.017   3.601 -32.460  1.00  0.410          H  
ATOM   4283 2HE  LYS A 284       0.314   2.054 -33.261  1.00  0.410          H  
ATOM   4284 1HZ  LYS A 284       0.111   3.844 -34.841  1.00  0.410          H  
ATOM   4285 2HZ  LYS A 284      -1.108   2.757 -35.071  1.00  0.410          H  
ATOM   4286 3HZ  LYS A 284      -1.415   4.196 -34.324  1.00  0.410          H  
ATOM   4287  N   PRO A 285      -5.753   0.326 -30.279  1.00  0.270          N  
ATOM   4288  CA  PRO A 285      -6.790  -0.542 -29.744  1.00  0.280          C  
ATOM   4289  C   PRO A 285      -6.168  -1.542 -28.791  1.00  0.260          C  
ATOM   4290  O   PRO A 285      -5.166  -2.181 -29.123  1.00  0.280          O  
ATOM   4291  CB  PRO A 285      -7.304  -1.236 -31.012  1.00  0.420          C  
ATOM   4292  CG  PRO A 285      -7.073  -0.221 -32.112  1.00  0.420          C  
ATOM   4293  CD  PRO A 285      -5.758   0.446 -31.757  1.00  0.420          C  
ATOM   4294  HA  PRO A 285      -7.568   0.055 -29.244  1.00  0.340          H  
ATOM   4295 1HB  PRO A 285      -6.753  -2.175 -31.177  1.00  0.500          H  
ATOM   4296 2HB  PRO A 285      -8.347  -1.512 -30.898  1.00  0.500          H  
ATOM   4297 1HG  PRO A 285      -7.044  -0.734 -33.088  1.00  0.500          H  
ATOM   4298 2HG  PRO A 285      -7.914   0.488 -32.154  1.00  0.500          H  
ATOM   4299 1HD  PRO A 285      -4.910  -0.089 -32.204  1.00  0.500          H  
ATOM   4300 2HD  PRO A 285      -5.825   1.492 -32.085  1.00  0.500          H  
ATOM   4301  N   ALA A 286      -6.800  -1.739 -27.646  1.00  0.240          N  
ATOM   4302  CA  ALA A 286      -6.246  -2.636 -26.656  1.00  0.250          C  
ATOM   4303  C   ALA A 286      -7.292  -3.181 -25.715  1.00  0.230          C  
ATOM   4304  O   ALA A 286      -8.423  -2.708 -25.663  1.00  0.220          O  
ATOM   4305  CB  ALA A 286      -5.202  -1.904 -25.829  1.00  0.350          C  
ATOM   4306  H   ALA A 286      -7.624  -1.184 -27.399  1.00  0.290          H  
ATOM   4307  HA  ALA A 286      -5.782  -3.472 -27.180  1.00  0.300          H  
ATOM   4308 1HB  ALA A 286      -4.761  -2.591 -25.108  1.00  0.420          H  
ATOM   4309 2HB  ALA A 286      -4.434  -1.516 -26.483  1.00  0.420          H  
ATOM   4310 3HB  ALA A 286      -5.678  -1.094 -25.305  1.00  0.420          H  
ATOM   4311  N   SER A 287      -6.907  -4.204 -24.988  1.00  0.230          N  
ATOM   4312  CA  SER A 287      -7.720  -4.684 -23.881  1.00  0.220          C  
ATOM   4313  C   SER A 287      -6.783  -4.976 -22.750  1.00  0.240          C  
ATOM   4314  O   SER A 287      -5.631  -4.528 -22.762  1.00  0.240          O  
ATOM   4315  CB  SER A 287      -8.561  -5.895 -24.185  1.00  0.310          C  
ATOM   4316  OG  SER A 287      -9.467  -6.110 -23.115  1.00  0.310          O  
ATOM   4317  H   SER A 287      -5.991  -4.618 -25.188  1.00  0.280          H  
ATOM   4318  HA  SER A 287      -8.398  -3.891 -23.560  1.00  0.260          H  
ATOM   4319 1HB  SER A 287      -9.101  -5.761 -25.125  1.00  0.370          H  
ATOM   4320 2HB  SER A 287      -7.921  -6.755 -24.278  1.00  0.370          H  
ATOM   4321  HG  SER A 287     -10.049  -5.299 -23.076  1.00  0.370          H  
ATOM   4322  N   GLY A 288      -7.263  -5.679 -21.749  1.00  0.240          N  
ATOM   4323  CA  GLY A 288      -6.421  -5.929 -20.603  1.00  0.250          C  
ATOM   4324  C   GLY A 288      -7.158  -6.474 -19.407  1.00  0.230          C  
ATOM   4325  O   GLY A 288      -8.386  -6.596 -19.411  1.00  0.220          O  
ATOM   4326  H   GLY A 288      -8.207  -6.049 -21.812  1.00  0.290          H  
ATOM   4327 1HA  GLY A 288      -5.628  -6.622 -20.883  1.00  0.300          H  
ATOM   4328 2HA  GLY A 288      -5.939  -4.994 -20.319  1.00  0.300          H  
ATOM   4329  N   LEU A 289      -6.385  -6.798 -18.383  1.00  0.220          N  
ATOM   4330  CA  LEU A 289      -6.904  -7.348 -17.151  1.00  0.210          C  
ATOM   4331  C   LEU A 289      -6.327  -6.633 -15.923  1.00  0.210          C  
ATOM   4332  O   LEU A 289      -5.111  -6.635 -15.693  1.00  0.230          O  
ATOM   4333  CB  LEU A 289      -6.562  -8.849 -17.141  1.00  0.300          C  
ATOM   4334  CG  LEU A 289      -7.157  -9.700 -18.330  1.00  0.300          C  
ATOM   4335  CD1 LEU A 289      -6.599 -11.083 -18.281  1.00  0.300          C  
ATOM   4336  CD2 LEU A 289      -8.684  -9.744 -18.259  1.00  0.300          C  
ATOM   4337  H   LEU A 289      -5.387  -6.622 -18.492  1.00  0.260          H  
ATOM   4338  HA  LEU A 289      -7.981  -7.209 -17.129  1.00  0.250          H  
ATOM   4339 1HB  LEU A 289      -5.492  -8.950 -17.198  1.00  0.360          H  
ATOM   4340 2HB  LEU A 289      -6.866  -9.274 -16.222  1.00  0.360          H  
ATOM   4341  HG  LEU A 289      -6.849  -9.257 -19.268  1.00  0.360          H  
ATOM   4342 1HD1 LEU A 289      -6.985 -11.669 -19.109  1.00  0.360          H  
ATOM   4343 2HD1 LEU A 289      -5.512 -11.046 -18.340  1.00  0.360          H  
ATOM   4344 3HD1 LEU A 289      -6.903 -11.532 -17.367  1.00  0.360          H  
ATOM   4345 1HD2 LEU A 289      -9.079 -10.321 -19.082  1.00  0.360          H  
ATOM   4346 2HD2 LEU A 289      -8.996 -10.189 -17.337  1.00  0.360          H  
ATOM   4347 3HD2 LEU A 289      -9.075  -8.758 -18.323  1.00  0.360          H  
ATOM   4348  N   GLY A 290      -7.195  -5.998 -15.134  1.00  0.200          N  
ATOM   4349  CA  GLY A 290      -6.728  -5.316 -13.926  1.00  0.180          C  
ATOM   4350  C   GLY A 290      -6.662  -6.367 -12.854  1.00  0.190          C  
ATOM   4351  O   GLY A 290      -7.671  -7.009 -12.576  1.00  0.250          O  
ATOM   4352  H   GLY A 290      -8.186  -5.989 -15.389  1.00  0.240          H  
ATOM   4353 1HA  GLY A 290      -5.744  -4.873 -14.084  1.00  0.220          H  
ATOM   4354 2HA  GLY A 290      -7.418  -4.524 -13.641  1.00  0.220          H  
ATOM   4355  N   VAL A 291      -5.519  -6.523 -12.206  1.00  0.180          N  
ATOM   4356  CA  VAL A 291      -5.398  -7.576 -11.210  1.00  0.180          C  
ATOM   4357  C   VAL A 291      -5.273  -7.069  -9.776  1.00  0.190          C  
ATOM   4358  O   VAL A 291      -4.266  -6.445  -9.387  1.00  0.200          O  
ATOM   4359  CB  VAL A 291      -4.169  -8.438 -11.589  1.00  0.250          C  
ATOM   4360  CG1 VAL A 291      -3.916  -9.555 -10.613  1.00  0.250          C  
ATOM   4361  CG2 VAL A 291      -4.391  -9.029 -12.966  1.00  0.250          C  
ATOM   4362  H   VAL A 291      -4.707  -5.940 -12.437  1.00  0.220          H  
ATOM   4363  HA  VAL A 291      -6.290  -8.204 -11.264  1.00  0.220          H  
ATOM   4364  HB  VAL A 291      -3.306  -7.805 -11.594  1.00  0.300          H  
ATOM   4365 1HG1 VAL A 291      -3.042 -10.121 -10.926  1.00  0.300          H  
ATOM   4366 2HG1 VAL A 291      -3.744  -9.156  -9.612  1.00  0.300          H  
ATOM   4367 3HG1 VAL A 291      -4.772 -10.194 -10.612  1.00  0.300          H  
ATOM   4368 1HG2 VAL A 291      -3.526  -9.616 -13.239  1.00  0.300          H  
ATOM   4369 2HG2 VAL A 291      -5.270  -9.664 -12.952  1.00  0.300          H  
ATOM   4370 3HG2 VAL A 291      -4.533  -8.237 -13.698  1.00  0.300          H  
ATOM   4371  N   LYS A 292      -6.290  -7.409  -8.966  1.00  0.190          N  
ATOM   4372  CA  LYS A 292      -6.368  -7.030  -7.559  1.00  0.210          C  
ATOM   4373  C   LYS A 292      -5.939  -8.194  -6.678  1.00  0.240          C  
ATOM   4374  O   LYS A 292      -6.427  -9.331  -6.826  1.00  0.350          O  
ATOM   4375  CB  LYS A 292      -7.781  -6.603  -7.179  1.00  0.290          C  
ATOM   4376  CG  LYS A 292      -8.266  -5.376  -7.893  1.00  0.290          C  
ATOM   4377  CD  LYS A 292      -9.661  -4.985  -7.463  1.00  0.290          C  
ATOM   4378  CE  LYS A 292     -10.148  -3.766  -8.214  1.00  0.290          C  
ATOM   4379  NZ  LYS A 292     -11.576  -3.476  -7.907  1.00  0.290          N  
ATOM   4380  H   LYS A 292      -7.085  -7.924  -9.361  1.00  0.230          H  
ATOM   4381  HA  LYS A 292      -5.688  -6.200  -7.374  1.00  0.250          H  
ATOM   4382 1HB  LYS A 292      -8.453  -7.412  -7.387  1.00  0.340          H  
ATOM   4383 2HB  LYS A 292      -7.823  -6.400  -6.112  1.00  0.340          H  
ATOM   4384 1HG  LYS A 292      -7.583  -4.552  -7.713  1.00  0.340          H  
ATOM   4385 2HG  LYS A 292      -8.283  -5.591  -8.960  1.00  0.340          H  
ATOM   4386 1HD  LYS A 292     -10.351  -5.795  -7.649  1.00  0.340          H  
ATOM   4387 2HD  LYS A 292      -9.661  -4.766  -6.391  1.00  0.340          H  
ATOM   4388 1HE  LYS A 292      -9.538  -2.904  -7.931  1.00  0.340          H  
ATOM   4389 2HE  LYS A 292     -10.039  -3.939  -9.287  1.00  0.340          H  
ATOM   4390 1HZ  LYS A 292     -11.879  -2.661  -8.421  1.00  0.340          H  
ATOM   4391 2HZ  LYS A 292     -12.146  -4.282  -8.177  1.00  0.340          H  
ATOM   4392 3HZ  LYS A 292     -11.678  -3.312  -6.918  1.00  0.340          H  
ATOM   4393  N   LEU A 293      -5.077  -7.867  -5.729  1.00  0.220          N  
ATOM   4394  CA  LEU A 293      -4.499  -8.798  -4.770  1.00  0.230          C  
ATOM   4395  C   LEU A 293      -5.487  -9.170  -3.682  1.00  0.240          C  
ATOM   4396  O   LEU A 293      -6.150  -8.295  -3.092  1.00  0.270          O  
ATOM   4397  CB  LEU A 293      -3.247  -8.139  -4.166  1.00  0.320          C  
ATOM   4398  CG  LEU A 293      -2.332  -8.918  -3.185  1.00  0.320          C  
ATOM   4399  CD1 LEU A 293      -1.647 -10.067  -3.909  1.00  0.320          C  
ATOM   4400  CD2 LEU A 293      -1.264  -7.970  -2.638  1.00  0.320          C  
ATOM   4401  H   LEU A 293      -4.806  -6.895  -5.702  1.00  0.260          H  
ATOM   4402  HA  LEU A 293      -4.214  -9.706  -5.302  1.00  0.280          H  
ATOM   4403 1HB  LEU A 293      -2.638  -7.921  -4.975  1.00  0.380          H  
ATOM   4404 2HB  LEU A 293      -3.540  -7.204  -3.688  1.00  0.380          H  
ATOM   4405  HG  LEU A 293      -2.923  -9.321  -2.359  1.00  0.380          H  
ATOM   4406 1HD1 LEU A 293      -0.993 -10.594  -3.216  1.00  0.380          H  
ATOM   4407 2HD1 LEU A 293      -2.379 -10.759  -4.297  1.00  0.380          H  
ATOM   4408 3HD1 LEU A 293      -1.053  -9.678  -4.730  1.00  0.380          H  
ATOM   4409 1HD2 LEU A 293      -0.619  -8.515  -1.946  1.00  0.380          H  
ATOM   4410 2HD2 LEU A 293      -0.665  -7.575  -3.456  1.00  0.380          H  
ATOM   4411 3HD2 LEU A 293      -1.746  -7.149  -2.111  1.00  0.380          H  
ATOM   4412  N   ALA A 294      -5.603 -10.475  -3.456  1.00  0.240          N  
ATOM   4413  CA  ALA A 294      -6.461 -11.030  -2.434  1.00  0.260          C  
ATOM   4414  C   ALA A 294      -5.966 -10.577  -1.080  1.00  0.330          C  
ATOM   4415  O   ALA A 294      -4.757 -10.507  -0.847  1.00  0.430          O  
ATOM   4416  CB  ALA A 294      -6.485 -12.540  -2.520  1.00  0.360          C  
ATOM   4417  H   ALA A 294      -5.033 -11.119  -4.009  1.00  0.290          H  
ATOM   4418  HA  ALA A 294      -7.468 -10.650  -2.574  1.00  0.310          H  
ATOM   4419 1HB  ALA A 294      -7.136 -12.924  -1.747  1.00  0.430          H  
ATOM   4420 2HB  ALA A 294      -6.851 -12.850  -3.496  1.00  0.430          H  
ATOM   4421 3HB  ALA A 294      -5.485 -12.926  -2.375  1.00  0.430          H  
ATOM   4422  N   SER A 295      -6.883 -10.314  -0.178  1.00  0.360          N  
ATOM   4423  CA  SER A 295      -6.519  -9.886   1.153  1.00  0.570          C  
ATOM   4424  C   SER A 295      -5.576 -10.869   1.828  1.00  0.340          C  
ATOM   4425  O   SER A 295      -5.850 -12.068   1.904  1.00  0.490          O  
ATOM   4426  CB  SER A 295      -7.769  -9.720   1.978  1.00  0.710          C  
ATOM   4427  OG  SER A 295      -7.461  -9.382   3.295  1.00  0.710          O  
ATOM   4428  H   SER A 295      -7.861 -10.388  -0.435  1.00  0.430          H  
ATOM   4429  HA  SER A 295      -6.014  -8.922   1.077  1.00  0.680          H  
ATOM   4430 1HB  SER A 295      -8.398  -8.947   1.533  1.00  0.860          H  
ATOM   4431 2HB  SER A 295      -8.334 -10.647   1.955  1.00  0.860          H  
ATOM   4432  HG  SER A 295      -8.302  -9.331   3.745  1.00  0.860          H  
ATOM   4433  N   GLY A 296      -4.450 -10.347   2.305  1.00  0.390          N  
ATOM   4434  CA  GLY A 296      -3.426 -11.121   3.001  1.00  0.520          C  
ATOM   4435  C   GLY A 296      -2.424 -11.842   2.088  1.00  0.470          C  
ATOM   4436  O   GLY A 296      -1.497 -12.493   2.578  1.00  0.620          O  
ATOM   4437  H   GLY A 296      -4.299  -9.352   2.188  1.00  0.470          H  
ATOM   4438 1HA  GLY A 296      -2.879 -10.455   3.666  1.00  0.620          H  
ATOM   4439 2HA  GLY A 296      -3.916 -11.854   3.639  1.00  0.620          H  
ATOM   4440  N   ALA A 297      -2.607 -11.752   0.773  1.00  0.330          N  
ATOM   4441  CA  ALA A 297      -1.722 -12.417  -0.173  1.00  0.310          C  
ATOM   4442  C   ALA A 297      -0.434 -11.624  -0.357  1.00  0.310          C  
ATOM   4443  O   ALA A 297      -0.418 -10.405  -0.209  1.00  0.340          O  
ATOM   4444  CB  ALA A 297      -2.436 -12.609  -1.495  1.00  0.440          C  
ATOM   4445  H   ALA A 297      -3.395 -11.208   0.410  1.00  0.400          H  
ATOM   4446  HA  ALA A 297      -1.457 -13.393   0.231  1.00  0.370          H  
ATOM   4447 1HB  ALA A 297      -1.781 -13.119  -2.198  1.00  0.530          H  
ATOM   4448 2HB  ALA A 297      -3.332 -13.198  -1.325  1.00  0.530          H  
ATOM   4449 3HB  ALA A 297      -2.718 -11.654  -1.892  1.00  0.530          H  
ATOM   4450  N   ASN A 298       0.660 -12.314  -0.665  1.00  0.310          N  
ATOM   4451  CA  ASN A 298       1.919 -11.634  -0.942  1.00  0.300          C  
ATOM   4452  C   ASN A 298       1.945 -11.032  -2.341  1.00  0.310          C  
ATOM   4453  O   ASN A 298       1.696 -11.728  -3.336  1.00  0.350          O  
ATOM   4454  CB  ASN A 298       3.111 -12.541  -0.691  1.00  0.420          C  
ATOM   4455  CG  ASN A 298       4.427 -11.816  -0.916  1.00  0.420          C  
ATOM   4456  OD1 ASN A 298       4.939 -11.786  -2.046  1.00  0.420          O  
ATOM   4457  ND2 ASN A 298       4.969 -11.203   0.105  1.00  0.420          N  
ATOM   4458  H   ASN A 298       0.609 -13.320  -0.729  1.00  0.370          H  
ATOM   4459  HA  ASN A 298       2.007 -10.798  -0.243  1.00  0.360          H  
ATOM   4460 1HB  ASN A 298       3.081 -12.899   0.339  1.00  0.510          H  
ATOM   4461 2HB  ASN A 298       3.059 -13.406  -1.336  1.00  0.510          H  
ATOM   4462 1HD2 ASN A 298       5.832 -10.671  -0.041  1.00  0.510          H  
ATOM   4463 2HD2 ASN A 298       4.532 -11.224   1.009  1.00  0.510          H  
ATOM   4464  N   GLU A 299       2.199  -9.725  -2.402  1.00  0.310          N  
ATOM   4465  CA  GLU A 299       2.205  -8.970  -3.651  1.00  0.340          C  
ATOM   4466  C   GLU A 299       3.194  -9.486  -4.689  1.00  0.330          C  
ATOM   4467  O   GLU A 299       2.826  -9.692  -5.851  1.00  0.360          O  
ATOM   4468  CB  GLU A 299       2.534  -7.512  -3.336  1.00  0.460          C  
ATOM   4469  CG  GLU A 299       2.538  -6.590  -4.516  1.00  0.460          C  
ATOM   4470  CD  GLU A 299       2.834  -5.177  -4.120  1.00  0.460          C  
ATOM   4471  OE1 GLU A 299       3.140  -4.964  -2.974  1.00  0.460          O  
ATOM   4472  OE2 GLU A 299       2.718  -4.307  -4.948  1.00  0.460          O  
ATOM   4473  H   GLU A 299       2.377  -9.234  -1.533  1.00  0.370          H  
ATOM   4474  HA  GLU A 299       1.210  -9.024  -4.085  1.00  0.410          H  
ATOM   4475 1HB  GLU A 299       1.809  -7.128  -2.620  1.00  0.560          H  
ATOM   4476 2HB  GLU A 299       3.517  -7.456  -2.867  1.00  0.560          H  
ATOM   4477 1HG  GLU A 299       3.286  -6.911  -5.244  1.00  0.560          H  
ATOM   4478 2HG  GLU A 299       1.570  -6.648  -4.987  1.00  0.560          H  
ATOM   4479  N   MET A 300       4.450  -9.698  -4.278  1.00  0.310          N  
ATOM   4480  CA  MET A 300       5.454 -10.165  -5.223  1.00  0.310          C  
ATOM   4481  C   MET A 300       5.162 -11.556  -5.709  1.00  0.300          C  
ATOM   4482  O   MET A 300       5.292 -11.832  -6.901  1.00  0.320          O  
ATOM   4483  CB  MET A 300       6.856 -10.196  -4.632  1.00  0.430          C  
ATOM   4484  CG  MET A 300       7.470  -8.884  -4.322  1.00  0.430          C  
ATOM   4485  SD  MET A 300       9.127  -9.085  -3.733  1.00  0.430          S  
ATOM   4486  CE  MET A 300       9.440  -7.459  -3.190  1.00  0.430          C  
ATOM   4487  H   MET A 300       4.695  -9.487  -3.320  1.00  0.370          H  
ATOM   4488  HA  MET A 300       5.442  -9.508  -6.086  1.00  0.370          H  
ATOM   4489 1HB  MET A 300       6.840 -10.768  -3.703  1.00  0.520          H  
ATOM   4490 2HB  MET A 300       7.523 -10.718  -5.319  1.00  0.520          H  
ATOM   4491 1HG  MET A 300       7.502  -8.266  -5.201  1.00  0.520          H  
ATOM   4492 2HG  MET A 300       6.884  -8.373  -3.555  1.00  0.520          H  
ATOM   4493 1HE  MET A 300      10.455  -7.385  -2.814  1.00  0.520          H  
ATOM   4494 2HE  MET A 300       9.310  -6.769  -4.015  1.00  0.520          H  
ATOM   4495 3HE  MET A 300       8.734  -7.221  -2.398  1.00  0.520          H  
ATOM   4496  N   ALA A 301       4.796 -12.449  -4.787  1.00  0.290          N  
ATOM   4497  CA  ALA A 301       4.538 -13.822  -5.163  1.00  0.300          C  
ATOM   4498  C   ALA A 301       3.399 -13.891  -6.150  1.00  0.280          C  
ATOM   4499  O   ALA A 301       3.471 -14.634  -7.135  1.00  0.300          O  
ATOM   4500  CB  ALA A 301       4.210 -14.646  -3.939  1.00  0.420          C  
ATOM   4501  H   ALA A 301       4.718 -12.171  -3.810  1.00  0.350          H  
ATOM   4502  HA  ALA A 301       5.432 -14.219  -5.641  1.00  0.360          H  
ATOM   4503 1HB  ALA A 301       4.034 -15.678  -4.232  1.00  0.500          H  
ATOM   4504 2HB  ALA A 301       5.042 -14.600  -3.237  1.00  0.500          H  
ATOM   4505 3HB  ALA A 301       3.316 -14.241  -3.475  1.00  0.500          H  
ATOM   4506  N   THR A 302       2.364 -13.077  -5.925  1.00  0.270          N  
ATOM   4507  CA  THR A 302       1.224 -13.094  -6.805  1.00  0.280          C  
ATOM   4508  C   THR A 302       1.674 -12.640  -8.177  1.00  0.270          C  
ATOM   4509  O   THR A 302       1.344 -13.275  -9.177  1.00  0.260          O  
ATOM   4510  CB  THR A 302       0.091 -12.187  -6.285  1.00  0.390          C  
ATOM   4511  OG1 THR A 302      -0.319 -12.631  -4.984  1.00  0.390          O  
ATOM   4512  CG2 THR A 302      -1.119 -12.302  -7.220  1.00  0.390          C  
ATOM   4513  H   THR A 302       2.331 -12.483  -5.094  1.00  0.320          H  
ATOM   4514  HA  THR A 302       0.848 -14.114  -6.881  1.00  0.340          H  
ATOM   4515  HB  THR A 302       0.435 -11.153  -6.227  1.00  0.470          H  
ATOM   4516  HG1 THR A 302       0.362 -12.366  -4.327  1.00  0.470          H  
ATOM   4517 1HG2 THR A 302      -1.930 -11.680  -6.841  1.00  0.470          H  
ATOM   4518 2HG2 THR A 302      -0.856 -11.979  -8.225  1.00  0.470          H  
ATOM   4519 3HG2 THR A 302      -1.439 -13.345  -7.243  1.00  0.470          H  
ATOM   4520  N   ALA A 303       2.441 -11.541  -8.242  1.00  0.290          N  
ATOM   4521  CA  ALA A 303       2.897 -11.028  -9.523  1.00  0.290          C  
ATOM   4522  C   ALA A 303       3.745 -12.049 -10.275  1.00  0.280          C  
ATOM   4523  O   ALA A 303       3.609 -12.180 -11.495  1.00  0.280          O  
ATOM   4524  CB  ALA A 303       3.685  -9.759  -9.314  1.00  0.410          C  
ATOM   4525  H   ALA A 303       2.683 -11.032  -7.383  1.00  0.350          H  
ATOM   4526  HA  ALA A 303       2.020 -10.805 -10.126  1.00  0.350          H  
ATOM   4527 1HB  ALA A 303       4.001  -9.348 -10.278  1.00  0.490          H  
ATOM   4528 2HB  ALA A 303       3.049  -9.047  -8.796  1.00  0.490          H  
ATOM   4529 3HB  ALA A 303       4.558  -9.983  -8.705  1.00  0.490          H  
ATOM   4530  N   GLU A 304       4.602 -12.797  -9.566  1.00  0.290          N  
ATOM   4531  CA  GLU A 304       5.417 -13.789 -10.252  1.00  0.310          C  
ATOM   4532  C   GLU A 304       4.551 -14.892 -10.833  1.00  0.290          C  
ATOM   4533  O   GLU A 304       4.765 -15.303 -11.976  1.00  0.300          O  
ATOM   4534  CB  GLU A 304       6.452 -14.395  -9.302  1.00  0.430          C  
ATOM   4535  CG  GLU A 304       7.587 -13.460  -8.908  1.00  0.430          C  
ATOM   4536  CD  GLU A 304       8.471 -13.119 -10.066  1.00  0.430          C  
ATOM   4537  OE1 GLU A 304       8.864 -14.016 -10.763  1.00  0.430          O  
ATOM   4538  OE2 GLU A 304       8.773 -11.960 -10.254  1.00  0.430          O  
ATOM   4539  H   GLU A 304       4.727 -12.621  -8.562  1.00  0.350          H  
ATOM   4540  HA  GLU A 304       5.942 -13.298 -11.072  1.00  0.370          H  
ATOM   4541 1HB  GLU A 304       5.951 -14.705  -8.383  1.00  0.510          H  
ATOM   4542 2HB  GLU A 304       6.884 -15.286  -9.756  1.00  0.510          H  
ATOM   4543 1HG  GLU A 304       7.161 -12.542  -8.513  1.00  0.510          H  
ATOM   4544 2HG  GLU A 304       8.177 -13.925  -8.120  1.00  0.510          H  
ATOM   4545  N   LEU A 305       3.529 -15.326 -10.088  1.00  0.280          N  
ATOM   4546  CA  LEU A 305       2.636 -16.364 -10.581  1.00  0.270          C  
ATOM   4547  C   LEU A 305       1.859 -15.872 -11.797  1.00  0.270          C  
ATOM   4548  O   LEU A 305       1.672 -16.626 -12.763  1.00  0.280          O  
ATOM   4549  CB  LEU A 305       1.670 -16.792  -9.492  1.00  0.380          C  
ATOM   4550  CG  LEU A 305       2.239 -17.542  -8.277  1.00  0.380          C  
ATOM   4551  CD1 LEU A 305       1.135 -17.654  -7.230  1.00  0.380          C  
ATOM   4552  CD2 LEU A 305       2.725 -18.928  -8.686  1.00  0.380          C  
ATOM   4553  H   LEU A 305       3.425 -14.968  -9.129  1.00  0.340          H  
ATOM   4554  HA  LEU A 305       3.237 -17.210 -10.893  1.00  0.320          H  
ATOM   4555 1HB  LEU A 305       1.154 -15.905  -9.123  1.00  0.460          H  
ATOM   4556 2HB  LEU A 305       0.960 -17.453  -9.954  1.00  0.460          H  
ATOM   4557  HG  LEU A 305       3.066 -16.981  -7.850  1.00  0.460          H  
ATOM   4558 1HD1 LEU A 305       1.515 -18.172  -6.354  1.00  0.460          H  
ATOM   4559 2HD1 LEU A 305       0.799 -16.654  -6.941  1.00  0.460          H  
ATOM   4560 3HD1 LEU A 305       0.299 -18.204  -7.647  1.00  0.460          H  
ATOM   4561 1HD2 LEU A 305       3.111 -19.442  -7.808  1.00  0.460          H  
ATOM   4562 2HD2 LEU A 305       1.898 -19.498  -9.106  1.00  0.460          H  
ATOM   4563 3HD2 LEU A 305       3.517 -18.850  -9.421  1.00  0.460          H  
ATOM   4564  N   VAL A 306       1.453 -14.596 -11.772  1.00  0.260          N  
ATOM   4565  CA  VAL A 306       0.760 -13.988 -12.897  1.00  0.250          C  
ATOM   4566  C   VAL A 306       1.624 -14.009 -14.136  1.00  0.260          C  
ATOM   4567  O   VAL A 306       1.169 -14.435 -15.202  1.00  0.280          O  
ATOM   4568  CB  VAL A 306       0.394 -12.509 -12.575  1.00  0.350          C  
ATOM   4569  CG1 VAL A 306      -0.058 -11.761 -13.838  1.00  0.350          C  
ATOM   4570  CG2 VAL A 306      -0.742 -12.479 -11.524  1.00  0.350          C  
ATOM   4571  H   VAL A 306       1.608 -14.055 -10.915  1.00  0.310          H  
ATOM   4572  HA  VAL A 306      -0.151 -14.552 -13.090  1.00  0.300          H  
ATOM   4573  HB  VAL A 306       1.259 -12.000 -12.183  1.00  0.420          H  
ATOM   4574 1HG1 VAL A 306      -0.299 -10.750 -13.570  1.00  0.420          H  
ATOM   4575 2HG1 VAL A 306       0.741 -11.741 -14.569  1.00  0.420          H  
ATOM   4576 3HG1 VAL A 306      -0.891 -12.220 -14.276  1.00  0.420          H  
ATOM   4577 1HG2 VAL A 306      -0.990 -11.449 -11.286  1.00  0.420          H  
ATOM   4578 2HG2 VAL A 306      -1.609 -12.979 -11.899  1.00  0.420          H  
ATOM   4579 3HG2 VAL A 306      -0.433 -12.979 -10.634  1.00  0.420          H  
ATOM   4580  N   LEU A 307       2.872 -13.573 -13.998  1.00  0.270          N  
ATOM   4581  CA  LEU A 307       3.773 -13.546 -15.127  1.00  0.280          C  
ATOM   4582  C   LEU A 307       4.060 -14.942 -15.642  1.00  0.290          C  
ATOM   4583  O   LEU A 307       4.111 -15.142 -16.858  1.00  0.300          O  
ATOM   4584  CB  LEU A 307       5.060 -12.826 -14.733  1.00  0.390          C  
ATOM   4585  CG  LEU A 307       4.918 -11.290 -14.474  1.00  0.390          C  
ATOM   4586  CD1 LEU A 307       6.213 -10.775 -13.860  1.00  0.390          C  
ATOM   4587  CD2 LEU A 307       4.601 -10.535 -15.798  1.00  0.390          C  
ATOM   4588  H   LEU A 307       3.185 -13.222 -13.086  1.00  0.320          H  
ATOM   4589  HA  LEU A 307       3.291 -13.006 -15.929  1.00  0.340          H  
ATOM   4590 1HB  LEU A 307       5.432 -13.283 -13.810  1.00  0.470          H  
ATOM   4591 2HB  LEU A 307       5.802 -12.978 -15.516  1.00  0.470          H  
ATOM   4592  HG  LEU A 307       4.112 -11.113 -13.760  1.00  0.470          H  
ATOM   4593 1HD1 LEU A 307       6.117  -9.705 -13.654  1.00  0.470          H  
ATOM   4594 2HD1 LEU A 307       6.406 -11.306 -12.922  1.00  0.470          H  
ATOM   4595 3HD1 LEU A 307       7.041 -10.940 -14.545  1.00  0.470          H  
ATOM   4596 1HD2 LEU A 307       4.517  -9.471 -15.580  1.00  0.470          H  
ATOM   4597 2HD2 LEU A 307       5.407 -10.698 -16.515  1.00  0.470          H  
ATOM   4598 3HD2 LEU A 307       3.669 -10.878 -16.226  1.00  0.470          H  
ATOM   4599  N   ASN A 308       4.201 -15.923 -14.742  1.00  0.300          N  
ATOM   4600  CA  ASN A 308       4.474 -17.275 -15.188  1.00  0.300          C  
ATOM   4601  C   ASN A 308       3.323 -17.795 -16.037  1.00  0.300          C  
ATOM   4602  O   ASN A 308       3.557 -18.360 -17.113  1.00  0.300          O  
ATOM   4603  CB  ASN A 308       4.693 -18.191 -13.998  1.00  0.420          C  
ATOM   4604  CG  ASN A 308       6.004 -17.961 -13.307  1.00  0.420          C  
ATOM   4605  OD1 ASN A 308       6.952 -17.414 -13.878  1.00  0.420          O  
ATOM   4606  ND2 ASN A 308       6.078 -18.368 -12.067  1.00  0.420          N  
ATOM   4607  H   ASN A 308       4.185 -15.707 -13.741  1.00  0.360          H  
ATOM   4608  HA  ASN A 308       5.369 -17.264 -15.811  1.00  0.360          H  
ATOM   4609 1HB  ASN A 308       3.891 -18.034 -13.278  1.00  0.500          H  
ATOM   4610 2HB  ASN A 308       4.640 -19.228 -14.325  1.00  0.500          H  
ATOM   4611 1HD2 ASN A 308       6.923 -18.235 -11.550  1.00  0.500          H  
ATOM   4612 2HD2 ASN A 308       5.292 -18.804 -11.635  1.00  0.500          H  
ATOM   4613  N   ARG A 309       2.075 -17.540 -15.608  1.00  0.300          N  
ATOM   4614  CA  ARG A 309       0.943 -18.002 -16.401  1.00  0.320          C  
ATOM   4615  C   ARG A 309       0.878 -17.291 -17.737  1.00  0.310          C  
ATOM   4616  O   ARG A 309       0.565 -17.918 -18.749  1.00  0.320          O  
ATOM   4617  CB  ARG A 309      -0.395 -17.806 -15.690  1.00  0.440          C  
ATOM   4618  CG  ARG A 309      -0.679 -18.688 -14.466  1.00  0.440          C  
ATOM   4619  CD  ARG A 309      -0.688 -20.143 -14.812  1.00  0.440          C  
ATOM   4620  NE  ARG A 309      -1.200 -20.975 -13.725  1.00  0.440          N  
ATOM   4621  CZ  ARG A 309      -1.138 -22.329 -13.687  1.00  0.440          C  
ATOM   4622  NH1 ARG A 309      -0.550 -23.009 -14.662  1.00  0.440          N  
ATOM   4623  NH2 ARG A 309      -1.680 -22.981 -12.659  1.00  0.440          N  
ATOM   4624  H   ARG A 309       1.931 -17.083 -14.699  1.00  0.360          H  
ATOM   4625  HA  ARG A 309       1.080 -19.063 -16.602  1.00  0.380          H  
ATOM   4626 1HB  ARG A 309      -0.460 -16.768 -15.350  1.00  0.530          H  
ATOM   4627 2HB  ARG A 309      -1.206 -17.963 -16.402  1.00  0.530          H  
ATOM   4628 1HG  ARG A 309       0.076 -18.515 -13.700  1.00  0.530          H  
ATOM   4629 2HG  ARG A 309      -1.663 -18.439 -14.077  1.00  0.530          H  
ATOM   4630 1HD  ARG A 309      -1.303 -20.310 -15.697  1.00  0.530          H  
ATOM   4631 2HD  ARG A 309       0.334 -20.463 -15.013  1.00  0.530          H  
ATOM   4632  HE  ARG A 309      -1.663 -20.504 -12.958  1.00  0.530          H  
ATOM   4633 1HH1 ARG A 309      -0.108 -22.528 -15.468  1.00  0.530          H  
ATOM   4634 2HH1 ARG A 309      -0.509 -24.018 -14.620  1.00  0.530          H  
ATOM   4635 1HH2 ARG A 309      -2.132 -22.468 -11.912  1.00  0.530          H  
ATOM   4636 2HH2 ARG A 309      -1.653 -23.998 -12.620  1.00  0.530          H  
ATOM   4637  N   LEU A 310       1.165 -15.992 -17.762  1.00  0.310          N  
ATOM   4638  CA  LEU A 310       1.108 -15.270 -19.019  1.00  0.320          C  
ATOM   4639  C   LEU A 310       2.135 -15.817 -20.009  1.00  0.300          C  
ATOM   4640  O   LEU A 310       1.822 -15.967 -21.196  1.00  0.310          O  
ATOM   4641  CB  LEU A 310       1.310 -13.780 -18.754  1.00  0.440          C  
ATOM   4642  CG  LEU A 310       0.137 -13.058 -18.003  1.00  0.440          C  
ATOM   4643  CD1 LEU A 310       0.612 -11.734 -17.583  1.00  0.440          C  
ATOM   4644  CD2 LEU A 310      -1.085 -12.878 -18.926  1.00  0.440          C  
ATOM   4645  H   LEU A 310       1.374 -15.496 -16.888  1.00  0.370          H  
ATOM   4646  HA  LEU A 310       0.130 -15.418 -19.453  1.00  0.380          H  
ATOM   4647 1HB  LEU A 310       2.209 -13.666 -18.148  1.00  0.530          H  
ATOM   4648 2HB  LEU A 310       1.476 -13.272 -19.703  1.00  0.530          H  
ATOM   4649  HG  LEU A 310      -0.150 -13.631 -17.125  1.00  0.530          H  
ATOM   4650 1HD1 LEU A 310      -0.168 -11.205 -17.058  1.00  0.530          H  
ATOM   4651 2HD1 LEU A 310       1.471 -11.838 -16.932  1.00  0.530          H  
ATOM   4652 3HD1 LEU A 310       0.886 -11.204 -18.459  1.00  0.530          H  
ATOM   4653 1HD2 LEU A 310      -1.873 -12.357 -18.381  1.00  0.530          H  
ATOM   4654 2HD2 LEU A 310      -0.794 -12.290 -19.797  1.00  0.530          H  
ATOM   4655 3HD2 LEU A 310      -1.459 -13.842 -19.251  1.00  0.530          H  
ATOM   4656  N   ASP A 311       3.346 -16.148 -19.539  1.00  0.290          N  
ATOM   4657  CA  ASP A 311       4.337 -16.716 -20.446  1.00  0.290          C  
ATOM   4658  C   ASP A 311       3.883 -18.071 -20.987  1.00  0.290          C  
ATOM   4659  O   ASP A 311       4.081 -18.371 -22.166  1.00  0.290          O  
ATOM   4660  CB  ASP A 311       5.703 -16.870 -19.773  1.00  0.410          C  
ATOM   4661  CG  ASP A 311       6.466 -15.547 -19.560  1.00  0.410          C  
ATOM   4662  OD1 ASP A 311       6.096 -14.539 -20.123  1.00  0.410          O  
ATOM   4663  OD2 ASP A 311       7.444 -15.578 -18.853  1.00  0.410          O  
ATOM   4664  H   ASP A 311       3.590 -15.945 -18.562  1.00  0.350          H  
ATOM   4665  HA  ASP A 311       4.454 -16.036 -21.288  1.00  0.350          H  
ATOM   4666 1HB  ASP A 311       5.555 -17.337 -18.792  1.00  0.490          H  
ATOM   4667 2HB  ASP A 311       6.322 -17.542 -20.362  1.00  0.490          H  
ATOM   4668  N   GLU A 312       3.235 -18.892 -20.143  1.00  0.290          N  
ATOM   4669  CA  GLU A 312       2.728 -20.192 -20.594  1.00  0.310          C  
ATOM   4670  C   GLU A 312       1.658 -20.025 -21.679  1.00  0.310          C  
ATOM   4671  O   GLU A 312       1.630 -20.767 -22.666  1.00  0.360          O  
ATOM   4672  CB  GLU A 312       2.096 -20.971 -19.424  1.00  0.430          C  
ATOM   4673  CG  GLU A 312       3.054 -21.500 -18.365  1.00  0.430          C  
ATOM   4674  CD  GLU A 312       2.320 -22.100 -17.161  1.00  0.430          C  
ATOM   4675  OE1 GLU A 312       1.114 -21.937 -17.077  1.00  0.430          O  
ATOM   4676  OE2 GLU A 312       2.963 -22.714 -16.342  1.00  0.430          O  
ATOM   4677  H   GLU A 312       3.151 -18.627 -19.154  1.00  0.350          H  
ATOM   4678  HA  GLU A 312       3.558 -20.765 -21.003  1.00  0.370          H  
ATOM   4679 1HB  GLU A 312       1.377 -20.331 -18.919  1.00  0.510          H  
ATOM   4680 2HB  GLU A 312       1.543 -21.820 -19.821  1.00  0.510          H  
ATOM   4681 1HG  GLU A 312       3.682 -22.267 -18.814  1.00  0.510          H  
ATOM   4682 2HG  GLU A 312       3.700 -20.694 -18.033  1.00  0.510          H  
ATOM   4683  N   LEU A 313       0.788 -19.030 -21.493  1.00  0.300          N  
ATOM   4684  CA  LEU A 313      -0.300 -18.710 -22.411  1.00  0.320          C  
ATOM   4685  C   LEU A 313       0.185 -18.147 -23.745  1.00  0.310          C  
ATOM   4686  O   LEU A 313      -0.381 -18.460 -24.796  1.00  0.310          O  
ATOM   4687  CB  LEU A 313      -1.235 -17.718 -21.711  1.00  0.440          C  
ATOM   4688  CG  LEU A 313      -2.041 -18.290 -20.497  1.00  0.440          C  
ATOM   4689  CD1 LEU A 313      -2.655 -17.147 -19.731  1.00  0.440          C  
ATOM   4690  CD2 LEU A 313      -3.152 -19.212 -20.993  1.00  0.440          C  
ATOM   4691  H   LEU A 313       0.856 -18.505 -20.613  1.00  0.360          H  
ATOM   4692  HA  LEU A 313      -0.836 -19.629 -22.624  1.00  0.380          H  
ATOM   4693 1HB  LEU A 313      -0.642 -16.880 -21.356  1.00  0.530          H  
ATOM   4694 2HB  LEU A 313      -1.953 -17.350 -22.436  1.00  0.530          H  
ATOM   4695  HG  LEU A 313      -1.383 -18.848 -19.840  1.00  0.530          H  
ATOM   4696 1HD1 LEU A 313      -3.223 -17.528 -18.891  1.00  0.530          H  
ATOM   4697 2HD1 LEU A 313      -1.879 -16.492 -19.365  1.00  0.530          H  
ATOM   4698 3HD1 LEU A 313      -3.295 -16.613 -20.381  1.00  0.530          H  
ATOM   4699 1HD2 LEU A 313      -3.708 -19.588 -20.141  1.00  0.530          H  
ATOM   4700 2HD2 LEU A 313      -3.827 -18.655 -21.645  1.00  0.530          H  
ATOM   4701 3HD2 LEU A 313      -2.740 -20.051 -21.539  1.00  0.530          H  
ATOM   4702  N   ALA A 314       1.269 -17.372 -23.708  1.00  0.310          N  
ATOM   4703  CA  ALA A 314       1.807 -16.670 -24.870  1.00  0.330          C  
ATOM   4704  C   ALA A 314       2.093 -17.581 -26.059  1.00  0.350          C  
ATOM   4705  O   ALA A 314       1.916 -17.171 -27.211  1.00  0.360          O  
ATOM   4706  CB  ALA A 314       3.073 -15.945 -24.477  1.00  0.450          C  
ATOM   4707  H   ALA A 314       1.668 -17.158 -22.788  1.00  0.370          H  
ATOM   4708  HA  ALA A 314       1.086 -15.931 -25.177  1.00  0.400          H  
ATOM   4709 1HB  ALA A 314       3.449 -15.382 -25.327  1.00  0.540          H  
ATOM   4710 2HB  ALA A 314       2.853 -15.266 -23.651  1.00  0.540          H  
ATOM   4711 3HB  ALA A 314       3.820 -16.671 -24.157  1.00  0.540          H  
ATOM   4712  N   GLN A 315       2.505 -18.820 -25.821  1.00  0.420          N  
ATOM   4713  CA  GLN A 315       2.828 -19.723 -26.925  1.00  0.480          C  
ATOM   4714  C   GLN A 315       1.611 -20.061 -27.810  1.00  0.410          C  
ATOM   4715  O   GLN A 315       1.785 -20.621 -28.892  1.00  0.420          O  
ATOM   4716  CB  GLN A 315       3.473 -21.012 -26.418  1.00  0.650          C  
ATOM   4717  CG  GLN A 315       2.538 -21.916 -25.745  1.00  0.650          C  
ATOM   4718  CD  GLN A 315       3.192 -23.084 -25.088  1.00  0.650          C  
ATOM   4719  OE1 GLN A 315       3.791 -23.947 -25.740  1.00  0.650          O  
ATOM   4720  NE2 GLN A 315       3.089 -23.120 -23.767  1.00  0.650          N  
ATOM   4721  H   GLN A 315       2.642 -19.133 -24.863  1.00  0.500          H  
ATOM   4722  HA  GLN A 315       3.558 -19.221 -27.559  1.00  0.580          H  
ATOM   4723 1HB  GLN A 315       3.921 -21.550 -27.253  1.00  0.780          H  
ATOM   4724 2HB  GLN A 315       4.267 -20.769 -25.714  1.00  0.780          H  
ATOM   4725 1HG  GLN A 315       1.944 -21.375 -25.020  1.00  0.780          H  
ATOM   4726 2HG  GLN A 315       1.909 -22.314 -26.524  1.00  0.780          H  
ATOM   4727 1HE2 GLN A 315       3.498 -23.872 -23.248  1.00  0.780          H  
ATOM   4728 2HE2 GLN A 315       2.587 -22.361 -23.283  1.00  0.780          H  
ATOM   4729  N   TYR A 316       0.384 -19.801 -27.326  1.00  0.380          N  
ATOM   4730  CA  TYR A 316      -0.839 -20.073 -28.086  1.00  0.390          C  
ATOM   4731  C   TYR A 316      -1.565 -18.798 -28.543  1.00  0.420          C  
ATOM   4732  O   TYR A 316      -2.763 -18.833 -28.869  1.00  0.530          O  
ATOM   4733  CB  TYR A 316      -1.789 -20.995 -27.309  1.00  0.540          C  
ATOM   4734  CG  TYR A 316      -1.223 -22.387 -27.141  1.00  0.540          C  
ATOM   4735  CD1 TYR A 316      -0.732 -22.798 -25.924  1.00  0.540          C  
ATOM   4736  CD2 TYR A 316      -1.174 -23.247 -28.240  1.00  0.540          C  
ATOM   4737  CE1 TYR A 316      -0.179 -24.053 -25.805  1.00  0.540          C  
ATOM   4738  CE2 TYR A 316      -0.620 -24.502 -28.111  1.00  0.540          C  
ATOM   4739  CZ  TYR A 316      -0.118 -24.894 -26.906  1.00  0.540          C  
ATOM   4740  OH  TYR A 316       0.455 -26.118 -26.758  1.00  0.540          O  
ATOM   4741  H   TYR A 316       0.284 -19.343 -26.414  1.00  0.460          H  
ATOM   4742  HA  TYR A 316      -0.552 -20.601 -28.993  1.00  0.470          H  
ATOM   4743 1HB  TYR A 316      -1.975 -20.574 -26.318  1.00  0.650          H  
ATOM   4744 2HB  TYR A 316      -2.744 -21.072 -27.826  1.00  0.650          H  
ATOM   4745  HD1 TYR A 316      -0.764 -22.130 -25.061  1.00  0.650          H  
ATOM   4746  HD2 TYR A 316      -1.563 -22.922 -29.204  1.00  0.650          H  
ATOM   4747  HE1 TYR A 316       0.223 -24.380 -24.847  1.00  0.650          H  
ATOM   4748  HE2 TYR A 316      -0.568 -25.176 -28.967  1.00  0.650          H  
ATOM   4749  HH  TYR A 316       0.371 -26.661 -27.576  1.00  0.650          H  
ATOM   4750  N   PHE A 317      -0.864 -17.666 -28.546  1.00  0.440          N  
ATOM   4751  CA  PHE A 317      -1.462 -16.416 -29.004  1.00  0.540          C  
ATOM   4752  C   PHE A 317      -1.575 -16.368 -30.540  1.00  0.390          C  
ATOM   4753  O   PHE A 317      -0.725 -16.934 -31.227  1.00  0.410          O  
ATOM   4754  CB  PHE A 317      -0.629 -15.216 -28.531  1.00  0.720          C  
ATOM   4755  CG  PHE A 317      -0.789 -14.772 -27.079  1.00  0.720          C  
ATOM   4756  CD1 PHE A 317      -1.425 -15.545 -26.108  1.00  0.720          C  
ATOM   4757  CD2 PHE A 317      -0.282 -13.530 -26.695  1.00  0.720          C  
ATOM   4758  CE1 PHE A 317      -1.537 -15.091 -24.820  1.00  0.720          C  
ATOM   4759  CE2 PHE A 317      -0.402 -13.079 -25.401  1.00  0.720          C  
ATOM   4760  CZ  PHE A 317      -1.028 -13.865 -24.463  1.00  0.720          C  
ATOM   4761  H   PHE A 317       0.113 -17.668 -28.225  1.00  0.530          H  
ATOM   4762  HA  PHE A 317      -2.444 -16.358 -28.556  1.00  0.650          H  
ATOM   4763 1HB  PHE A 317       0.424 -15.479 -28.658  1.00  0.860          H  
ATOM   4764 2HB  PHE A 317      -0.802 -14.375 -29.176  1.00  0.860          H  
ATOM   4765  HD1 PHE A 317      -1.832 -16.522 -26.354  1.00  0.860          H  
ATOM   4766  HD2 PHE A 317       0.218 -12.911 -27.443  1.00  0.860          H  
ATOM   4767  HE1 PHE A 317      -2.031 -15.709 -24.076  1.00  0.860          H  
ATOM   4768  HE2 PHE A 317      -0.001 -12.106 -25.123  1.00  0.860          H  
ATOM   4769  HZ  PHE A 317      -1.124 -13.522 -23.437  1.00  0.860          H  
ATOM   4770  N   PRO A 318      -2.615 -15.708 -31.100  1.00  0.380          N  
ATOM   4771  CA  PRO A 318      -2.821 -15.451 -32.514  1.00  0.310          C  
ATOM   4772  C   PRO A 318      -1.762 -14.480 -32.989  1.00  0.280          C  
ATOM   4773  O   PRO A 318      -1.274 -13.671 -32.193  1.00  0.320          O  
ATOM   4774  CB  PRO A 318      -4.234 -14.858 -32.557  1.00  0.460          C  
ATOM   4775  CG  PRO A 318      -4.443 -14.277 -31.193  1.00  0.460          C  
ATOM   4776  CD  PRO A 318      -3.679 -15.177 -30.260  1.00  0.460          C  
ATOM   4777  HA  PRO A 318      -2.764 -16.399 -33.068  1.00  0.370          H  
ATOM   4778 1HB  PRO A 318      -4.289 -14.089 -33.348  1.00  0.560          H  
ATOM   4779 2HB  PRO A 318      -4.966 -15.637 -32.813  1.00  0.560          H  
ATOM   4780 1HG  PRO A 318      -4.070 -13.256 -31.176  1.00  0.560          H  
ATOM   4781 2HG  PRO A 318      -5.517 -14.223 -30.952  1.00  0.560          H  
ATOM   4782 1HD  PRO A 318      -3.291 -14.575 -29.455  1.00  0.560          H  
ATOM   4783 2HD  PRO A 318      -4.302 -15.990 -29.925  1.00  0.560          H  
ATOM   4784  N   HIS A 319      -1.436 -14.520 -34.274  1.00  0.260          N  
ATOM   4785  CA  HIS A 319      -0.403 -13.630 -34.773  1.00  0.280          C  
ATOM   4786  C   HIS A 319      -0.734 -12.174 -34.493  1.00  0.240          C  
ATOM   4787  O   HIS A 319      -1.858 -11.711 -34.732  1.00  0.250          O  
ATOM   4788  CB  HIS A 319      -0.193 -13.834 -36.278  1.00  0.380          C  
ATOM   4789  CG  HIS A 319       1.038 -13.152 -36.821  1.00  0.380          C  
ATOM   4790  ND1 HIS A 319       1.112 -11.790 -37.079  1.00  0.380          N  
ATOM   4791  CD2 HIS A 319       2.251 -13.659 -37.134  1.00  0.380          C  
ATOM   4792  CE1 HIS A 319       2.314 -11.501 -37.527  1.00  0.380          C  
ATOM   4793  NE2 HIS A 319       3.026 -12.617 -37.568  1.00  0.380          N  
ATOM   4794  H   HIS A 319      -1.875 -15.188 -34.893  1.00  0.310          H  
ATOM   4795  HA  HIS A 319       0.539 -13.856 -34.274  1.00  0.340          H  
ATOM   4796 1HB  HIS A 319      -0.119 -14.898 -36.496  1.00  0.460          H  
ATOM   4797 2HB  HIS A 319      -1.057 -13.446 -36.818  1.00  0.460          H  
ATOM   4798  HD1 HIS A 319       0.371 -11.070 -37.030  1.00  0.460          H  
ATOM   4799  HD2 HIS A 319       2.666 -14.666 -37.093  1.00  0.460          H  
ATOM   4800  HE1 HIS A 319       2.563 -10.471 -37.787  1.00  0.460          H  
ATOM   4801  N   GLY A 320       0.278 -11.477 -33.979  1.00  0.250          N  
ATOM   4802  CA  GLY A 320       0.229 -10.067 -33.649  1.00  0.260          C  
ATOM   4803  C   GLY A 320      -0.153  -9.792 -32.195  1.00  0.260          C  
ATOM   4804  O   GLY A 320       0.065  -8.687 -31.698  1.00  0.300          O  
ATOM   4805  H   GLY A 320       1.146 -11.966 -33.818  1.00  0.300          H  
ATOM   4806 1HA  GLY A 320       1.194  -9.612 -33.870  1.00  0.310          H  
ATOM   4807 2HA  GLY A 320      -0.498  -9.586 -34.302  1.00  0.310          H  
ATOM   4808  N   LEU A 321      -0.681 -10.780 -31.464  1.00  0.250          N  
ATOM   4809  CA  LEU A 321      -1.080 -10.470 -30.093  1.00  0.270          C  
ATOM   4810  C   LEU A 321       0.146 -10.444 -29.184  1.00  0.260          C  
ATOM   4811  O   LEU A 321       0.963 -11.371 -29.179  1.00  0.330          O  
ATOM   4812  CB  LEU A 321      -2.137 -11.474 -29.579  1.00  0.370          C  
ATOM   4813  CG  LEU A 321      -2.809 -11.194 -28.148  1.00  0.370          C  
ATOM   4814  CD1 LEU A 321      -3.686  -9.944 -28.215  1.00  0.370          C  
ATOM   4815  CD2 LEU A 321      -3.667 -12.372 -27.718  1.00  0.370          C  
ATOM   4816  H   LEU A 321      -0.833 -11.721 -31.848  1.00  0.300          H  
ATOM   4817  HA  LEU A 321      -1.525  -9.482 -30.090  1.00  0.320          H  
ATOM   4818 1HB  LEU A 321      -2.935 -11.487 -30.306  1.00  0.440          H  
ATOM   4819 2HB  LEU A 321      -1.696 -12.444 -29.565  1.00  0.440          H  
ATOM   4820  HG  LEU A 321      -2.030 -11.030 -27.402  1.00  0.440          H  
ATOM   4821 1HD1 LEU A 321      -4.130  -9.793 -27.256  1.00  0.440          H  
ATOM   4822 2HD1 LEU A 321      -3.105  -9.075 -28.484  1.00  0.440          H  
ATOM   4823 3HD1 LEU A 321      -4.475 -10.084 -28.949  1.00  0.440          H  
ATOM   4824 1HD2 LEU A 321      -4.108 -12.157 -26.743  1.00  0.440          H  
ATOM   4825 2HD2 LEU A 321      -4.461 -12.538 -28.449  1.00  0.440          H  
ATOM   4826 3HD2 LEU A 321      -3.061 -13.255 -27.641  1.00  0.440          H  
ATOM   4827  N   GLU A 322       0.258  -9.377 -28.400  1.00  0.250          N  
ATOM   4828  CA  GLU A 322       1.377  -9.203 -27.483  1.00  0.260          C  
ATOM   4829  C   GLU A 322       0.969  -8.667 -26.116  1.00  0.270          C  
ATOM   4830  O   GLU A 322       0.104  -7.792 -25.990  1.00  0.290          O  
ATOM   4831  CB  GLU A 322       2.442  -8.270 -28.082  1.00  0.360          C  
ATOM   4832  CG  GLU A 322       3.683  -8.080 -27.177  1.00  0.360          C  
ATOM   4833  CD  GLU A 322       4.758  -7.223 -27.757  1.00  0.360          C  
ATOM   4834  OE1 GLU A 322       4.675  -6.882 -28.895  1.00  0.360          O  
ATOM   4835  OE2 GLU A 322       5.648  -6.833 -27.026  1.00  0.360          O  
ATOM   4836  H   GLU A 322      -0.441  -8.637 -28.506  1.00  0.300          H  
ATOM   4837  HA  GLU A 322       1.838 -10.179 -27.330  1.00  0.310          H  
ATOM   4838 1HB  GLU A 322       2.770  -8.662 -29.046  1.00  0.430          H  
ATOM   4839 2HB  GLU A 322       2.001  -7.288 -28.262  1.00  0.430          H  
ATOM   4840 1HG  GLU A 322       3.378  -7.597 -26.253  1.00  0.430          H  
ATOM   4841 2HG  GLU A 322       4.097  -9.055 -26.926  1.00  0.430          H  
ATOM   4842  N   TYR A 323       1.606  -9.232 -25.089  1.00  0.290          N  
ATOM   4843  CA  TYR A 323       1.452  -8.820 -23.696  1.00  0.320          C  
ATOM   4844  C   TYR A 323       2.334  -7.639 -23.326  1.00  0.290          C  
ATOM   4845  O   TYR A 323       3.551  -7.665 -23.526  1.00  0.290          O  
ATOM   4846  CB  TYR A 323       1.765  -9.987 -22.753  1.00  0.440          C  
ATOM   4847  CG  TYR A 323       1.906  -9.565 -21.294  1.00  0.440          C  
ATOM   4848  CD1 TYR A 323       0.865  -9.002 -20.608  1.00  0.440          C  
ATOM   4849  CD2 TYR A 323       3.126  -9.761 -20.643  1.00  0.440          C  
ATOM   4850  CE1 TYR A 323       1.047  -8.634 -19.291  1.00  0.440          C  
ATOM   4851  CE2 TYR A 323       3.279  -9.397 -19.323  1.00  0.440          C  
ATOM   4852  CZ  TYR A 323       2.228  -8.839 -18.656  1.00  0.440          C  
ATOM   4853  OH  TYR A 323       2.325  -8.482 -17.336  1.00  0.440          O  
ATOM   4854  H   TYR A 323       2.277  -9.959 -25.299  1.00  0.350          H  
ATOM   4855  HA  TYR A 323       0.416  -8.507 -23.542  1.00  0.380          H  
ATOM   4856 1HB  TYR A 323       0.981 -10.733 -22.818  1.00  0.520          H  
ATOM   4857 2HB  TYR A 323       2.695 -10.461 -23.063  1.00  0.520          H  
ATOM   4858  HD1 TYR A 323      -0.096  -8.831 -21.101  1.00  0.520          H  
ATOM   4859  HD2 TYR A 323       3.961 -10.210 -21.182  1.00  0.520          H  
ATOM   4860  HE1 TYR A 323       0.259  -8.183 -18.743  1.00  0.520          H  
ATOM   4861  HE2 TYR A 323       4.229  -9.558 -18.815  1.00  0.520          H  
ATOM   4862  HH  TYR A 323       3.250  -8.482 -17.070  1.00  0.520          H  
ATOM   4863  N   LYS A 324       1.706  -6.620 -22.749  1.00  0.300          N  
ATOM   4864  CA  LYS A 324       2.370  -5.407 -22.311  1.00  0.310          C  
ATOM   4865  C   LYS A 324       2.084  -5.135 -20.828  1.00  0.280          C  
ATOM   4866  O   LYS A 324       1.010  -5.455 -20.308  1.00  0.300          O  
ATOM   4867  CB  LYS A 324       1.866  -4.210 -23.133  1.00  0.430          C  
ATOM   4868  CG  LYS A 324       2.040  -4.281 -24.661  1.00  0.430          C  
ATOM   4869  CD  LYS A 324       3.497  -4.200 -25.109  1.00  0.430          C  
ATOM   4870  CE  LYS A 324       3.586  -4.085 -26.634  1.00  0.430          C  
ATOM   4871  NZ  LYS A 324       5.006  -4.101 -27.140  1.00  0.430          N  
ATOM   4872  H   LYS A 324       0.691  -6.680 -22.637  1.00  0.360          H  
ATOM   4873  HA  LYS A 324       3.446  -5.526 -22.433  1.00  0.370          H  
ATOM   4874 1HB  LYS A 324       0.810  -4.093 -22.962  1.00  0.520          H  
ATOM   4875 2HB  LYS A 324       2.351  -3.304 -22.780  1.00  0.520          H  
ATOM   4876 1HG  LYS A 324       1.627  -5.230 -25.015  1.00  0.520          H  
ATOM   4877 2HG  LYS A 324       1.471  -3.479 -25.125  1.00  0.520          H  
ATOM   4878 1HD  LYS A 324       3.986  -3.343 -24.646  1.00  0.520          H  
ATOM   4879 2HD  LYS A 324       4.021  -5.113 -24.810  1.00  0.520          H  
ATOM   4880 1HE  LYS A 324       3.040  -4.913 -27.086  1.00  0.520          H  
ATOM   4881 2HE  LYS A 324       3.118  -3.149 -26.937  1.00  0.520          H  
ATOM   4882 1HZ  LYS A 324       4.998  -4.025 -28.147  1.00  0.520          H  
ATOM   4883 2HZ  LYS A 324       5.531  -3.341 -26.748  1.00  0.520          H  
ATOM   4884 3HZ  LYS A 324       5.459  -4.997 -26.893  1.00  0.520          H  
ATOM   4885  N   VAL A 325       3.013  -4.473 -20.145  1.00  0.270          N  
ATOM   4886  CA  VAL A 325       2.737  -4.070 -18.769  1.00  0.250          C  
ATOM   4887  C   VAL A 325       2.378  -2.597 -18.731  1.00  0.260          C  
ATOM   4888  O   VAL A 325       3.209  -1.727 -19.023  1.00  0.290          O  
ATOM   4889  CB  VAL A 325       3.949  -4.347 -17.862  1.00  0.360          C  
ATOM   4890  CG1 VAL A 325       3.665  -3.869 -16.405  1.00  0.360          C  
ATOM   4891  CG2 VAL A 325       4.235  -5.822 -17.883  1.00  0.360          C  
ATOM   4892  H   VAL A 325       3.891  -4.233 -20.588  1.00  0.320          H  
ATOM   4893  HA  VAL A 325       1.887  -4.643 -18.390  1.00  0.300          H  
ATOM   4894  HB  VAL A 325       4.797  -3.820 -18.231  1.00  0.430          H  
ATOM   4895 1HG1 VAL A 325       4.533  -4.078 -15.774  1.00  0.430          H  
ATOM   4896 2HG1 VAL A 325       3.467  -2.796 -16.387  1.00  0.430          H  
ATOM   4897 3HG1 VAL A 325       2.796  -4.400 -16.003  1.00  0.430          H  
ATOM   4898 1HG2 VAL A 325       5.094  -6.041 -17.251  1.00  0.430          H  
ATOM   4899 2HG2 VAL A 325       3.367  -6.323 -17.504  1.00  0.430          H  
ATOM   4900 3HG2 VAL A 325       4.438  -6.155 -18.901  1.00  0.430          H  
ATOM   4901  N   ALA A 326       1.129  -2.321 -18.359  1.00  0.240          N  
ATOM   4902  CA  ALA A 326       0.616  -0.962 -18.325  1.00  0.250          C  
ATOM   4903  C   ALA A 326       0.860  -0.333 -16.970  1.00  0.250          C  
ATOM   4904  O   ALA A 326       1.047   0.875 -16.856  1.00  0.270          O  
ATOM   4905  CB  ALA A 326      -0.860  -0.956 -18.636  1.00  0.350          C  
ATOM   4906  H   ALA A 326       0.512  -3.090 -18.076  1.00  0.290          H  
ATOM   4907  HA  ALA A 326       1.149  -0.370 -19.065  1.00  0.300          H  
ATOM   4908 1HB  ALA A 326      -1.191   0.054 -18.591  1.00  0.420          H  
ATOM   4909 2HB  ALA A 326      -1.033  -1.374 -19.621  1.00  0.420          H  
ATOM   4910 3HB  ALA A 326      -1.378  -1.540 -17.904  1.00  0.420          H  
ATOM   4911  N   TYR A 327       0.791  -1.164 -15.944  1.00  0.230          N  
ATOM   4912  CA  TYR A 327       0.935  -0.718 -14.563  1.00  0.230          C  
ATOM   4913  C   TYR A 327       1.433  -1.866 -13.711  1.00  0.210          C  
ATOM   4914  O   TYR A 327       0.946  -2.984 -13.849  1.00  0.190          O  
ATOM   4915  CB  TYR A 327      -0.433  -0.251 -14.037  1.00  0.320          C  
ATOM   4916  CG  TYR A 327      -0.502   0.278 -12.640  1.00  0.320          C  
ATOM   4917  CD1 TYR A 327      -0.222   1.602 -12.373  1.00  0.320          C  
ATOM   4918  CD2 TYR A 327      -0.881  -0.579 -11.615  1.00  0.320          C  
ATOM   4919  CE1 TYR A 327      -0.321   2.072 -11.081  1.00  0.320          C  
ATOM   4920  CE2 TYR A 327      -0.972  -0.117 -10.335  1.00  0.320          C  
ATOM   4921  CZ  TYR A 327      -0.694   1.207 -10.063  1.00  0.320          C  
ATOM   4922  OH  TYR A 327      -0.780   1.675  -8.775  1.00  0.320          O  
ATOM   4923  H   TYR A 327       0.601  -2.146 -16.154  1.00  0.280          H  
ATOM   4924  HA  TYR A 327       1.663   0.092 -14.520  1.00  0.280          H  
ATOM   4925 1HB  TYR A 327      -0.840   0.492 -14.707  1.00  0.390          H  
ATOM   4926 2HB  TYR A 327      -1.090  -1.086 -14.054  1.00  0.390          H  
ATOM   4927  HD1 TYR A 327       0.066   2.274 -13.184  1.00  0.390          H  
ATOM   4928  HD2 TYR A 327      -1.107  -1.620 -11.828  1.00  0.390          H  
ATOM   4929  HE1 TYR A 327      -0.106   3.120 -10.861  1.00  0.390          H  
ATOM   4930  HE2 TYR A 327      -1.267  -0.796  -9.527  1.00  0.390          H  
ATOM   4931  HH  TYR A 327      -0.939   0.931  -8.179  1.00  0.390          H  
ATOM   4932  N   GLU A 328       2.402  -1.631 -12.846  1.00  0.220          N  
ATOM   4933  CA  GLU A 328       2.810  -2.671 -11.910  1.00  0.200          C  
ATOM   4934  C   GLU A 328       3.560  -2.084 -10.735  1.00  0.230          C  
ATOM   4935  O   GLU A 328       4.659  -1.570 -10.898  1.00  0.310          O  
ATOM   4936  CB  GLU A 328       3.653  -3.749 -12.606  1.00  0.290          C  
ATOM   4937  CG  GLU A 328       4.068  -4.894 -11.689  1.00  0.290          C  
ATOM   4938  CD  GLU A 328       4.726  -6.033 -12.395  1.00  0.290          C  
ATOM   4939  OE1 GLU A 328       5.491  -5.805 -13.295  1.00  0.290          O  
ATOM   4940  OE2 GLU A 328       4.455  -7.146 -12.027  1.00  0.290          O  
ATOM   4941  H   GLU A 328       2.817  -0.712 -12.782  1.00  0.260          H  
ATOM   4942  HA  GLU A 328       1.918  -3.148 -11.517  1.00  0.240          H  
ATOM   4943 1HB  GLU A 328       3.096  -4.187 -13.429  1.00  0.350          H  
ATOM   4944 2HB  GLU A 328       4.556  -3.298 -13.019  1.00  0.350          H  
ATOM   4945 1HG  GLU A 328       4.783  -4.492 -10.984  1.00  0.350          H  
ATOM   4946 2HG  GLU A 328       3.214  -5.252 -11.126  1.00  0.350          H  
ATOM   4947  N   THR A 329       3.061  -2.283  -9.523  1.00  0.200          N  
ATOM   4948  CA  THR A 329       3.737  -1.716  -8.353  1.00  0.230          C  
ATOM   4949  C   THR A 329       4.808  -2.628  -7.756  1.00  0.250          C  
ATOM   4950  O   THR A 329       5.612  -2.199  -6.918  1.00  0.370          O  
ATOM   4951  CB  THR A 329       2.707  -1.339  -7.283  1.00  0.310          C  
ATOM   4952  OG1 THR A 329       1.980  -2.508  -6.877  1.00  0.310          O  
ATOM   4953  CG2 THR A 329       1.743  -0.348  -7.891  1.00  0.310          C  
ATOM   4954  H   THR A 329       2.144  -2.742  -9.411  1.00  0.240          H  
ATOM   4955  HA  THR A 329       4.232  -0.796  -8.670  1.00  0.280          H  
ATOM   4956  HB  THR A 329       3.201  -0.897  -6.418  1.00  0.370          H  
ATOM   4957  HG1 THR A 329       2.453  -3.014  -6.164  1.00  0.370          H  
ATOM   4958 1HG2 THR A 329       0.994  -0.070  -7.151  1.00  0.370          H  
ATOM   4959 2HG2 THR A 329       2.283   0.542  -8.216  1.00  0.370          H  
ATOM   4960 3HG2 THR A 329       1.255  -0.803  -8.741  1.00  0.370          H  
ATOM   4961  N   THR A 330       4.844  -3.862  -8.221  1.00  0.190          N  
ATOM   4962  CA  THR A 330       5.754  -4.877  -7.734  1.00  0.220          C  
ATOM   4963  C   THR A 330       7.218  -4.516  -7.977  1.00  0.180          C  
ATOM   4964  O   THR A 330       8.070  -4.771  -7.117  1.00  0.190          O  
ATOM   4965  CB  THR A 330       5.460  -6.233  -8.403  1.00  0.300          C  
ATOM   4966  OG1 THR A 330       4.123  -6.616  -8.120  1.00  0.300          O  
ATOM   4967  CG2 THR A 330       6.377  -7.281  -7.822  1.00  0.300          C  
ATOM   4968  H   THR A 330       4.160  -4.115  -8.920  1.00  0.230          H  
ATOM   4969  HA  THR A 330       5.601  -4.982  -6.657  1.00  0.260          H  
ATOM   4970  HB  THR A 330       5.608  -6.169  -9.476  1.00  0.360          H  
ATOM   4971  HG1 THR A 330       3.902  -7.382  -8.647  1.00  0.360          H  
ATOM   4972 1HG2 THR A 330       6.162  -8.245  -8.270  1.00  0.360          H  
ATOM   4973 2HG2 THR A 330       7.412  -7.029  -8.011  1.00  0.360          H  
ATOM   4974 3HG2 THR A 330       6.200  -7.324  -6.758  1.00  0.360          H  
ATOM   4975  N   SER A 331       7.538  -3.986  -9.171  1.00  0.260          N  
ATOM   4976  CA  SER A 331       8.927  -3.690  -9.501  1.00  0.280          C  
ATOM   4977  C   SER A 331       9.512  -2.646  -8.564  1.00  0.220          C  
ATOM   4978  O   SER A 331      10.682  -2.732  -8.183  1.00  0.270          O  
ATOM   4979  CB  SER A 331       9.020  -3.198 -10.929  1.00  0.380          C  
ATOM   4980  OG  SER A 331       8.382  -1.959 -11.072  1.00  0.380          O  
ATOM   4981  H   SER A 331       6.814  -3.778  -9.848  1.00  0.310          H  
ATOM   4982  HA  SER A 331       9.509  -4.608  -9.400  1.00  0.340          H  
ATOM   4983 1HB  SER A 331      10.066  -3.110 -11.219  1.00  0.460          H  
ATOM   4984 2HB  SER A 331       8.552  -3.926 -11.592  1.00  0.460          H  
ATOM   4985  HG  SER A 331       8.439  -1.739 -12.007  1.00  0.460          H  
ATOM   4986  N   PHE A 332       8.676  -1.705  -8.129  1.00  0.220          N  
ATOM   4987  CA  PHE A 332       9.076  -0.706  -7.158  1.00  0.200          C  
ATOM   4988  C   PHE A 332       9.485  -1.344  -5.873  1.00  0.190          C  
ATOM   4989  O   PHE A 332      10.533  -1.020  -5.307  1.00  0.200          O  
ATOM   4990  CB  PHE A 332       7.983   0.287  -6.839  1.00  0.290          C  
ATOM   4991  CG  PHE A 332       8.380   1.112  -5.675  1.00  0.290          C  
ATOM   4992  CD1 PHE A 332       9.289   2.129  -5.814  1.00  0.290          C  
ATOM   4993  CD2 PHE A 332       7.854   0.850  -4.411  1.00  0.290          C  
ATOM   4994  CE1 PHE A 332       9.658   2.876  -4.741  1.00  0.290          C  
ATOM   4995  CE2 PHE A 332       8.235   1.591  -3.340  1.00  0.290          C  
ATOM   4996  CZ  PHE A 332       9.138   2.609  -3.506  1.00  0.290          C  
ATOM   4997  H   PHE A 332       7.744  -1.662  -8.525  1.00  0.260          H  
ATOM   4998  HA  PHE A 332       9.931  -0.165  -7.563  1.00  0.240          H  
ATOM   4999 1HB  PHE A 332       7.805   0.942  -7.695  1.00  0.350          H  
ATOM   5000 2HB  PHE A 332       7.057  -0.225  -6.607  1.00  0.350          H  
ATOM   5001  HD1 PHE A 332       9.710   2.343  -6.798  1.00  0.350          H  
ATOM   5002  HD2 PHE A 332       7.134   0.040  -4.279  1.00  0.350          H  
ATOM   5003  HE1 PHE A 332      10.361   3.683  -4.875  1.00  0.350          H  
ATOM   5004  HE2 PHE A 332       7.824   1.383  -2.360  1.00  0.350          H  
ATOM   5005  HZ  PHE A 332       9.437   3.207  -2.650  1.00  0.350          H  
ATOM   5006  N   VAL A 333       8.633  -2.230  -5.371  1.00  0.200          N  
ATOM   5007  CA  VAL A 333       8.898  -2.803  -4.077  1.00  0.200          C  
ATOM   5008  C   VAL A 333      10.204  -3.572  -4.144  1.00  0.190          C  
ATOM   5009  O   VAL A 333      11.042  -3.444  -3.248  1.00  0.180          O  
ATOM   5010  CB  VAL A 333       7.778  -3.743  -3.636  1.00  0.280          C  
ATOM   5011  CG1 VAL A 333       8.169  -4.403  -2.295  1.00  0.280          C  
ATOM   5012  CG2 VAL A 333       6.482  -2.971  -3.577  1.00  0.280          C  
ATOM   5013  H   VAL A 333       7.767  -2.429  -5.887  1.00  0.240          H  
ATOM   5014  HA  VAL A 333       8.996  -1.996  -3.350  1.00  0.240          H  
ATOM   5015  HB  VAL A 333       7.675  -4.552  -4.364  1.00  0.340          H  
ATOM   5016 1HG1 VAL A 333       7.388  -5.089  -1.997  1.00  0.340          H  
ATOM   5017 2HG1 VAL A 333       9.094  -4.934  -2.383  1.00  0.340          H  
ATOM   5018 3HG1 VAL A 333       8.291  -3.637  -1.543  1.00  0.340          H  
ATOM   5019 1HG2 VAL A 333       5.663  -3.626  -3.269  1.00  0.340          H  
ATOM   5020 2HG2 VAL A 333       6.590  -2.159  -2.887  1.00  0.340          H  
ATOM   5021 3HG2 VAL A 333       6.254  -2.563  -4.552  1.00  0.340          H  
ATOM   5022  N   LYS A 334      10.393  -4.359  -5.206  1.00  0.190          N  
ATOM   5023  CA  LYS A 334      11.635  -5.096  -5.317  1.00  0.210          C  
ATOM   5024  C   LYS A 334      12.833  -4.153  -5.318  1.00  0.210          C  
ATOM   5025  O   LYS A 334      13.792  -4.381  -4.576  1.00  0.230          O  
ATOM   5026  CB  LYS A 334      11.665  -5.921  -6.601  1.00  0.290          C  
ATOM   5027  CG  LYS A 334      10.752  -7.128  -6.634  1.00  0.290          C  
ATOM   5028  CD  LYS A 334      10.858  -7.821  -7.974  1.00  0.290          C  
ATOM   5029  CE  LYS A 334       9.982  -9.061  -8.069  1.00  0.290          C  
ATOM   5030  NZ  LYS A 334      10.068  -9.662  -9.432  1.00  0.290          N  
ATOM   5031  H   LYS A 334       9.660  -4.439  -5.920  1.00  0.230          H  
ATOM   5032  HA  LYS A 334      11.728  -5.758  -4.459  1.00  0.250          H  
ATOM   5033 1HB  LYS A 334      11.384  -5.278  -7.437  1.00  0.340          H  
ATOM   5034 2HB  LYS A 334      12.685  -6.262  -6.784  1.00  0.340          H  
ATOM   5035 1HG  LYS A 334      11.040  -7.821  -5.847  1.00  0.340          H  
ATOM   5036 2HG  LYS A 334       9.720  -6.815  -6.466  1.00  0.340          H  
ATOM   5037 1HD  LYS A 334      10.559  -7.123  -8.757  1.00  0.340          H  
ATOM   5038 2HD  LYS A 334      11.893  -8.111  -8.148  1.00  0.340          H  
ATOM   5039 1HE  LYS A 334      10.308  -9.795  -7.334  1.00  0.340          H  
ATOM   5040 2HE  LYS A 334       8.953  -8.797  -7.862  1.00  0.340          H  
ATOM   5041 1HZ  LYS A 334       9.482 -10.500  -9.517  1.00  0.340          H  
ATOM   5042 2HZ  LYS A 334       9.761  -8.997 -10.117  1.00  0.340          H  
ATOM   5043 3HZ  LYS A 334      11.017  -9.924  -9.630  1.00  0.340          H  
ATOM   5044  N   ALA A 335      12.765  -3.069  -6.112  1.00  0.210          N  
ATOM   5045  CA  ALA A 335      13.867  -2.123  -6.200  1.00  0.230          C  
ATOM   5046  C   ALA A 335      14.166  -1.444  -4.873  1.00  0.220          C  
ATOM   5047  O   ALA A 335      15.334  -1.317  -4.504  1.00  0.240          O  
ATOM   5048  CB  ALA A 335      13.547  -1.058  -7.232  1.00  0.310          C  
ATOM   5049  H   ALA A 335      11.943  -2.923  -6.708  1.00  0.250          H  
ATOM   5050  HA  ALA A 335      14.757  -2.675  -6.510  1.00  0.280          H  
ATOM   5051 1HB  ALA A 335      14.388  -0.371  -7.319  1.00  0.380          H  
ATOM   5052 2HB  ALA A 335      13.360  -1.536  -8.193  1.00  0.380          H  
ATOM   5053 3HB  ALA A 335      12.657  -0.512  -6.920  1.00  0.380          H  
ATOM   5054  N   SER A 336      13.124  -1.043  -4.138  1.00  0.200          N  
ATOM   5055  CA  SER A 336      13.329  -0.370  -2.866  1.00  0.200          C  
ATOM   5056  C   SER A 336      14.048  -1.286  -1.886  1.00  0.180          C  
ATOM   5057  O   SER A 336      14.990  -0.855  -1.201  1.00  0.170          O  
ATOM   5058  CB  SER A 336      12.028   0.130  -2.289  1.00  0.280          C  
ATOM   5059  OG  SER A 336      12.260   0.776  -1.058  1.00  0.280          O  
ATOM   5060  H   SER A 336      12.171  -1.158  -4.496  1.00  0.240          H  
ATOM   5061  HA  SER A 336      13.963   0.501  -3.044  1.00  0.240          H  
ATOM   5062 1HB  SER A 336      11.570   0.826  -2.992  1.00  0.340          H  
ATOM   5063 2HB  SER A 336      11.332  -0.705  -2.155  1.00  0.340          H  
ATOM   5064  HG  SER A 336      11.449   1.229  -0.839  1.00  0.340          H  
ATOM   5065  N   ILE A 337      13.622  -2.558  -1.825  1.00  0.180          N  
ATOM   5066  CA  ILE A 337      14.266  -3.513  -0.936  1.00  0.170          C  
ATOM   5067  C   ILE A 337      15.724  -3.704  -1.359  1.00  0.190          C  
ATOM   5068  O   ILE A 337      16.612  -3.739  -0.506  1.00  0.200          O  
ATOM   5069  CB  ILE A 337      13.538  -4.878  -0.897  1.00  0.240          C  
ATOM   5070  CG1 ILE A 337      12.075  -4.716  -0.315  1.00  0.240          C  
ATOM   5071  CG2 ILE A 337      14.371  -5.905  -0.030  1.00  0.240          C  
ATOM   5072  CD1 ILE A 337      11.939  -4.273   1.137  1.00  0.240          C  
ATOM   5073  H   ILE A 337      12.813  -2.835  -2.396  1.00  0.220          H  
ATOM   5074  HA  ILE A 337      14.254  -3.108   0.062  1.00  0.200          H  
ATOM   5075  HB  ILE A 337      13.435  -5.258  -1.919  1.00  0.290          H  
ATOM   5076 1HG1 ILE A 337      11.560  -3.976  -0.916  1.00  0.290          H  
ATOM   5077 2HG1 ILE A 337      11.564  -5.647  -0.430  1.00  0.290          H  
ATOM   5078 1HG2 ILE A 337      13.858  -6.865  -0.015  1.00  0.290          H  
ATOM   5079 2HG2 ILE A 337      15.363  -6.044  -0.457  1.00  0.290          H  
ATOM   5080 3HG2 ILE A 337      14.480  -5.540   0.989  1.00  0.290          H  
ATOM   5081 1HD1 ILE A 337      10.876  -4.199   1.360  1.00  0.290          H  
ATOM   5082 2HD1 ILE A 337      12.398  -4.999   1.805  1.00  0.290          H  
ATOM   5083 3HD1 ILE A 337      12.397  -3.304   1.288  1.00  0.290          H  
ATOM   5084  N   GLU A 338      15.996  -3.839  -2.659  1.00  0.200          N  
ATOM   5085  CA  GLU A 338      17.381  -4.009  -3.069  1.00  0.210          C  
ATOM   5086  C   GLU A 338      18.240  -2.809  -2.672  1.00  0.180          C  
ATOM   5087  O   GLU A 338      19.375  -2.992  -2.225  1.00  0.170          O  
ATOM   5088  CB  GLU A 338      17.479  -4.205  -4.583  1.00  0.290          C  
ATOM   5089  CG  GLU A 338      16.957  -5.536  -5.104  1.00  0.290          C  
ATOM   5090  CD  GLU A 338      16.960  -5.597  -6.610  1.00  0.290          C  
ATOM   5091  OE1 GLU A 338      17.242  -4.588  -7.218  1.00  0.290          O  
ATOM   5092  OE2 GLU A 338      16.683  -6.641  -7.151  1.00  0.290          O  
ATOM   5093  H   GLU A 338      15.242  -3.850  -3.356  1.00  0.240          H  
ATOM   5094  HA  GLU A 338      17.777  -4.894  -2.574  1.00  0.250          H  
ATOM   5095 1HB  GLU A 338      16.914  -3.414  -5.078  1.00  0.350          H  
ATOM   5096 2HB  GLU A 338      18.518  -4.104  -4.893  1.00  0.350          H  
ATOM   5097 1HG  GLU A 338      17.588  -6.335  -4.718  1.00  0.350          H  
ATOM   5098 2HG  GLU A 338      15.950  -5.698  -4.734  1.00  0.350          H  
ATOM   5099  N   ASP A 339      17.716  -1.586  -2.811  1.00  0.170          N  
ATOM   5100  CA  ASP A 339      18.511  -0.417  -2.459  1.00  0.160          C  
ATOM   5101  C   ASP A 339      18.811  -0.335  -0.960  1.00  0.130          C  
ATOM   5102  O   ASP A 339      19.915   0.075  -0.570  1.00  0.140          O  
ATOM   5103  CB  ASP A 339      17.873   0.865  -2.990  1.00  0.230          C  
ATOM   5104  CG  ASP A 339      18.007   1.036  -4.569  1.00  0.230          C  
ATOM   5105  OD1 ASP A 339      18.787   0.334  -5.227  1.00  0.230          O  
ATOM   5106  OD2 ASP A 339      17.354   1.905  -5.067  1.00  0.230          O  
ATOM   5107  H   ASP A 339      16.789  -1.478  -3.241  1.00  0.200          H  
ATOM   5108  HA  ASP A 339      19.461  -0.511  -2.967  1.00  0.190          H  
ATOM   5109 1HB  ASP A 339      16.803   0.857  -2.739  1.00  0.270          H  
ATOM   5110 2HB  ASP A 339      18.315   1.730  -2.500  1.00  0.270          H  
ATOM   5111  N   VAL A 340      17.858  -0.716  -0.107  1.00  0.130          N  
ATOM   5112  CA  VAL A 340      18.155  -0.728   1.324  1.00  0.120          C  
ATOM   5113  C   VAL A 340      19.198  -1.836   1.648  1.00  0.120          C  
ATOM   5114  O   VAL A 340      20.013  -1.659   2.559  1.00  0.160          O  
ATOM   5115  CB  VAL A 340      16.865  -0.747   2.173  1.00  0.170          C  
ATOM   5116  CG1 VAL A 340      16.166  -2.011   2.033  1.00  0.170          C  
ATOM   5117  CG2 VAL A 340      17.221  -0.440   3.663  1.00  0.170          C  
ATOM   5118  H   VAL A 340      16.924  -0.957  -0.468  1.00  0.160          H  
ATOM   5119  HA  VAL A 340      18.617   0.228   1.565  1.00  0.140          H  
ATOM   5120  HB  VAL A 340      16.195   0.017   1.792  1.00  0.210          H  
ATOM   5121 1HG1 VAL A 340      15.243  -1.978   2.590  1.00  0.210          H  
ATOM   5122 2HG1 VAL A 340      15.950  -2.117   1.017  1.00  0.210          H  
ATOM   5123 3HG1 VAL A 340      16.773  -2.828   2.368  1.00  0.210          H  
ATOM   5124 1HG2 VAL A 340      16.311  -0.415   4.264  1.00  0.210          H  
ATOM   5125 2HG2 VAL A 340      17.891  -1.209   4.054  1.00  0.210          H  
ATOM   5126 3HG2 VAL A 340      17.718   0.533   3.726  1.00  0.210          H  
ATOM   5127  N   VAL A 341      19.181  -2.968   0.920  1.00  0.120          N  
ATOM   5128  CA  VAL A 341      20.225  -3.984   1.117  1.00  0.120          C  
ATOM   5129  C   VAL A 341      21.591  -3.394   0.741  1.00  0.110          C  
ATOM   5130  O   VAL A 341      22.577  -3.595   1.460  1.00  0.110          O  
ATOM   5131  CB  VAL A 341      20.001  -5.263   0.272  1.00  0.170          C  
ATOM   5132  CG1 VAL A 341      21.250  -6.186   0.373  1.00  0.170          C  
ATOM   5133  CG2 VAL A 341      18.777  -6.012   0.764  1.00  0.170          C  
ATOM   5134  H   VAL A 341      18.420  -3.115   0.244  1.00  0.140          H  
ATOM   5135  HA  VAL A 341      20.241  -4.263   2.170  1.00  0.140          H  
ATOM   5136  HB  VAL A 341      19.863  -4.983  -0.769  1.00  0.200          H  
ATOM   5137 1HG1 VAL A 341      21.084  -7.079  -0.228  1.00  0.200          H  
ATOM   5138 2HG1 VAL A 341      22.143  -5.682   0.003  1.00  0.200          H  
ATOM   5139 3HG1 VAL A 341      21.408  -6.474   1.413  1.00  0.200          H  
ATOM   5140 1HG2 VAL A 341      18.625  -6.902   0.157  1.00  0.200          H  
ATOM   5141 2HG2 VAL A 341      18.932  -6.304   1.793  1.00  0.200          H  
ATOM   5142 3HG2 VAL A 341      17.905  -5.379   0.693  1.00  0.200          H  
ATOM   5143  N   LYS A 342      21.654  -2.674  -0.393  1.00  0.120          N  
ATOM   5144  CA  LYS A 342      22.898  -2.045  -0.834  1.00  0.120          C  
ATOM   5145  C   LYS A 342      23.403  -1.120   0.265  1.00  0.110          C  
ATOM   5146  O   LYS A 342      24.608  -1.080   0.528  1.00  0.120          O  
ATOM   5147  CB  LYS A 342      22.677  -1.241  -2.114  1.00  0.170          C  
ATOM   5148  CG  LYS A 342      22.401  -2.062  -3.366  1.00  0.170          C  
ATOM   5149  CD  LYS A 342      22.042  -1.137  -4.535  1.00  0.170          C  
ATOM   5150  CE  LYS A 342      21.512  -1.904  -5.734  1.00  0.170          C  
ATOM   5151  NZ  LYS A 342      20.928  -0.974  -6.753  1.00  0.170          N  
ATOM   5152  H   LYS A 342      20.810  -2.594  -0.970  1.00  0.140          H  
ATOM   5153  HA  LYS A 342      23.644  -2.817  -1.010  1.00  0.140          H  
ATOM   5154 1HB  LYS A 342      21.846  -0.565  -1.976  1.00  0.200          H  
ATOM   5155 2HB  LYS A 342      23.557  -0.630  -2.308  1.00  0.200          H  
ATOM   5156 1HG  LYS A 342      23.293  -2.634  -3.622  1.00  0.200          H  
ATOM   5157 2HG  LYS A 342      21.593  -2.755  -3.186  1.00  0.200          H  
ATOM   5158 1HD  LYS A 342      21.298  -0.410  -4.231  1.00  0.200          H  
ATOM   5159 2HD  LYS A 342      22.934  -0.595  -4.842  1.00  0.200          H  
ATOM   5160 1HE  LYS A 342      22.321  -2.469  -6.189  1.00  0.200          H  
ATOM   5161 2HE  LYS A 342      20.734  -2.596  -5.403  1.00  0.200          H  
ATOM   5162 1HZ  LYS A 342      20.570  -1.502  -7.534  1.00  0.200          H  
ATOM   5163 2HZ  LYS A 342      20.135  -0.448  -6.296  1.00  0.200          H  
ATOM   5164 3HZ  LYS A 342      21.623  -0.324  -7.075  1.00  0.200          H  
ATOM   5165  N   THR A 343      22.474  -0.400   0.918  1.00  0.100          N  
ATOM   5166  CA  THR A 343      22.790   0.493   2.029  1.00  0.120          C  
ATOM   5167  C   THR A 343      23.423  -0.292   3.174  1.00  0.090          C  
ATOM   5168  O   THR A 343      24.421   0.155   3.736  1.00  0.100          O  
ATOM   5169  CB  THR A 343      21.544   1.250   2.538  1.00  0.160          C  
ATOM   5170  OG1 THR A 343      21.026   2.080   1.483  1.00  0.160          O  
ATOM   5171  CG2 THR A 343      21.900   2.119   3.749  1.00  0.160          C  
ATOM   5172  H   THR A 343      21.511  -0.446   0.578  1.00  0.120          H  
ATOM   5173  HA  THR A 343      23.513   1.231   1.682  1.00  0.140          H  
ATOM   5174  HB  THR A 343      20.791   0.555   2.840  1.00  0.190          H  
ATOM   5175  HG1 THR A 343      20.677   1.517   0.766  1.00  0.190          H  
ATOM   5176 1HG2 THR A 343      21.008   2.620   4.077  1.00  0.190          H  
ATOM   5177 2HG2 THR A 343      22.278   1.505   4.566  1.00  0.190          H  
ATOM   5178 3HG2 THR A 343      22.657   2.852   3.471  1.00  0.190          H  
ATOM   5179  N   LEU A 344      22.876  -1.463   3.545  1.00  0.100          N  
ATOM   5180  CA  LEU A 344      23.534  -2.220   4.619  1.00  0.110          C  
ATOM   5181  C   LEU A 344      24.964  -2.568   4.241  1.00  0.130          C  
ATOM   5182  O   LEU A 344      25.877  -2.440   5.061  1.00  0.180          O  
ATOM   5183  CB  LEU A 344      22.863  -3.593   4.896  1.00  0.150          C  
ATOM   5184  CG  LEU A 344      21.504  -3.663   5.589  1.00  0.150          C  
ATOM   5185  CD1 LEU A 344      20.976  -5.088   5.521  1.00  0.150          C  
ATOM   5186  CD2 LEU A 344      21.661  -3.309   7.028  1.00  0.150          C  
ATOM   5187  H   LEU A 344      21.993  -1.763   3.115  1.00  0.120          H  
ATOM   5188  HA  LEU A 344      23.552  -1.609   5.517  1.00  0.130          H  
ATOM   5189 1HB  LEU A 344      22.746  -4.094   3.936  1.00  0.180          H  
ATOM   5190 2HB  LEU A 344      23.559  -4.185   5.490  1.00  0.180          H  
ATOM   5191  HG  LEU A 344      20.801  -2.984   5.097  1.00  0.180          H  
ATOM   5192 1HD1 LEU A 344      20.012  -5.139   6.028  1.00  0.180          H  
ATOM   5193 2HD1 LEU A 344      20.862  -5.380   4.477  1.00  0.180          H  
ATOM   5194 3HD1 LEU A 344      21.675  -5.764   6.012  1.00  0.180          H  
ATOM   5195 1HD2 LEU A 344      20.702  -3.371   7.504  1.00  0.180          H  
ATOM   5196 2HD2 LEU A 344      22.345  -4.000   7.507  1.00  0.180          H  
ATOM   5197 3HD2 LEU A 344      22.045  -2.320   7.114  1.00  0.180          H  
ATOM   5198  N   LEU A 345      25.170  -2.985   2.994  1.00  0.110          N  
ATOM   5199  CA  LEU A 345      26.505  -3.378   2.572  1.00  0.110          C  
ATOM   5200  C   LEU A 345      27.479  -2.193   2.567  1.00  0.110          C  
ATOM   5201  O   LEU A 345      28.627  -2.320   3.024  1.00  0.160          O  
ATOM   5202  CB  LEU A 345      26.406  -3.994   1.171  1.00  0.150          C  
ATOM   5203  CG  LEU A 345      25.622  -5.345   1.071  1.00  0.150          C  
ATOM   5204  CD1 LEU A 345      25.421  -5.688  -0.397  1.00  0.150          C  
ATOM   5205  CD2 LEU A 345      26.376  -6.466   1.788  1.00  0.150          C  
ATOM   5206  H   LEU A 345      24.362  -3.085   2.366  1.00  0.130          H  
ATOM   5207  HA  LEU A 345      26.885  -4.108   3.279  1.00  0.130          H  
ATOM   5208 1HB  LEU A 345      25.911  -3.279   0.520  1.00  0.180          H  
ATOM   5209 2HB  LEU A 345      27.413  -4.159   0.794  1.00  0.180          H  
ATOM   5210  HG  LEU A 345      24.638  -5.226   1.526  1.00  0.180          H  
ATOM   5211 1HD1 LEU A 345      24.855  -6.616  -0.478  1.00  0.180          H  
ATOM   5212 2HD1 LEU A 345      24.868  -4.888  -0.884  1.00  0.180          H  
ATOM   5213 3HD1 LEU A 345      26.387  -5.808  -0.882  1.00  0.180          H  
ATOM   5214 1HD2 LEU A 345      25.806  -7.391   1.697  1.00  0.180          H  
ATOM   5215 2HD2 LEU A 345      27.357  -6.598   1.331  1.00  0.180          H  
ATOM   5216 3HD2 LEU A 345      26.498  -6.234   2.839  1.00  0.180          H  
ATOM   5217  N   GLU A 346      27.020  -1.033   2.079  1.00  0.110          N  
ATOM   5218  CA  GLU A 346      27.860   0.152   2.063  1.00  0.110          C  
ATOM   5219  C   GLU A 346      28.149   0.605   3.481  1.00  0.110          C  
ATOM   5220  O   GLU A 346      29.270   1.019   3.780  1.00  0.120          O  
ATOM   5221  CB  GLU A 346      27.239   1.298   1.264  1.00  0.150          C  
ATOM   5222  CG  GLU A 346      28.174   2.524   1.122  1.00  0.150          C  
ATOM   5223  CD  GLU A 346      27.637   3.593   0.213  1.00  0.150          C  
ATOM   5224  OE1 GLU A 346      26.552   3.438  -0.282  1.00  0.150          O  
ATOM   5225  OE2 GLU A 346      28.315   4.571   0.010  1.00  0.150          O  
ATOM   5226  H   GLU A 346      26.077  -0.990   1.682  1.00  0.130          H  
ATOM   5227  HA  GLU A 346      28.807  -0.106   1.592  1.00  0.130          H  
ATOM   5228 1HB  GLU A 346      26.969   0.944   0.269  1.00  0.180          H  
ATOM   5229 2HB  GLU A 346      26.318   1.624   1.756  1.00  0.180          H  
ATOM   5230 1HG  GLU A 346      28.326   2.959   2.107  1.00  0.180          H  
ATOM   5231 2HG  GLU A 346      29.143   2.189   0.755  1.00  0.180          H  
ATOM   5232  N   ALA A 347      27.132   0.563   4.354  1.00  0.100          N  
ATOM   5233  CA  ALA A 347      27.302   0.994   5.723  1.00  0.110          C  
ATOM   5234  C   ALA A 347      28.363   0.168   6.416  1.00  0.110          C  
ATOM   5235  O   ALA A 347      29.189   0.723   7.135  1.00  0.130          O  
ATOM   5236  CB  ALA A 347      25.993   0.888   6.483  1.00  0.150          C  
ATOM   5237  H   ALA A 347      26.209   0.249   4.052  1.00  0.120          H  
ATOM   5238  HA  ALA A 347      27.625   2.029   5.707  1.00  0.130          H  
ATOM   5239 1HB  ALA A 347      26.128   1.236   7.504  1.00  0.180          H  
ATOM   5240 2HB  ALA A 347      25.239   1.503   5.984  1.00  0.180          H  
ATOM   5241 3HB  ALA A 347      25.665  -0.150   6.490  1.00  0.180          H  
ATOM   5242  N   ILE A 348      28.390  -1.142   6.172  1.00  0.120          N  
ATOM   5243  CA  ILE A 348      29.400  -1.981   6.794  1.00  0.120          C  
ATOM   5244  C   ILE A 348      30.780  -1.580   6.287  1.00  0.130          C  
ATOM   5245  O   ILE A 348      31.730  -1.525   7.076  1.00  0.160          O  
ATOM   5246  CB  ILE A 348      29.097  -3.473   6.609  1.00  0.170          C  
ATOM   5247  CG1 ILE A 348      27.803  -3.785   7.426  1.00  0.170          C  
ATOM   5248  CG2 ILE A 348      30.312  -4.338   7.131  1.00  0.170          C  
ATOM   5249  CD1 ILE A 348      27.165  -5.107   7.134  1.00  0.170          C  
ATOM   5250  H   ILE A 348      27.646  -1.563   5.600  1.00  0.140          H  
ATOM   5251  HA  ILE A 348      29.377  -1.792   7.865  1.00  0.140          H  
ATOM   5252  HB  ILE A 348      28.897  -3.683   5.553  1.00  0.200          H  
ATOM   5253 1HG1 ILE A 348      28.051  -3.751   8.482  1.00  0.200          H  
ATOM   5254 2HG1 ILE A 348      27.069  -3.010   7.223  1.00  0.200          H  
ATOM   5255 1HG2 ILE A 348      30.096  -5.396   7.020  1.00  0.200          H  
ATOM   5256 2HG2 ILE A 348      31.211  -4.105   6.560  1.00  0.200          H  
ATOM   5257 3HG2 ILE A 348      30.494  -4.118   8.188  1.00  0.200          H  
ATOM   5258 1HD1 ILE A 348      26.281  -5.214   7.747  1.00  0.200          H  
ATOM   5259 2HD1 ILE A 348      26.882  -5.146   6.080  1.00  0.200          H  
ATOM   5260 3HD1 ILE A 348      27.849  -5.900   7.355  1.00  0.200          H  
ATOM   5261  N   ALA A 349      30.923  -1.357   4.970  1.00  0.130          N  
ATOM   5262  CA  ALA A 349      32.211  -0.923   4.435  1.00  0.150          C  
ATOM   5263  C   ALA A 349      32.655   0.407   5.072  1.00  0.150          C  
ATOM   5264  O   ALA A 349      33.836   0.584   5.386  1.00  0.160          O  
ATOM   5265  CB  ALA A 349      32.122  -0.763   2.931  1.00  0.200          C  
ATOM   5266  H   ALA A 349      30.123  -1.499   4.340  1.00  0.160          H  
ATOM   5267  HA  ALA A 349      32.951  -1.684   4.675  1.00  0.180          H  
ATOM   5268 1HB  ALA A 349      33.091  -0.462   2.538  1.00  0.240          H  
ATOM   5269 2HB  ALA A 349      31.822  -1.711   2.485  1.00  0.240          H  
ATOM   5270 3HB  ALA A 349      31.380  -0.002   2.693  1.00  0.240          H  
ATOM   5271  N   LEU A 350      31.718   1.336   5.284  1.00  0.130          N  
ATOM   5272  CA  LEU A 350      32.066   2.605   5.914  1.00  0.130          C  
ATOM   5273  C   LEU A 350      32.503   2.409   7.363  1.00  0.140          C  
ATOM   5274  O   LEU A 350      33.454   3.061   7.814  1.00  0.140          O  
ATOM   5275  CB  LEU A 350      30.895   3.582   5.800  1.00  0.180          C  
ATOM   5276  CG  LEU A 350      30.604   4.096   4.350  1.00  0.180          C  
ATOM   5277  CD1 LEU A 350      29.300   4.841   4.326  1.00  0.180          C  
ATOM   5278  CD2 LEU A 350      31.727   5.041   3.885  1.00  0.180          C  
ATOM   5279  H   LEU A 350      30.764   1.167   4.946  1.00  0.160          H  
ATOM   5280  HA  LEU A 350      32.918   3.013   5.387  1.00  0.160          H  
ATOM   5281 1HB  LEU A 350      30.001   3.079   6.160  1.00  0.220          H  
ATOM   5282 2HB  LEU A 350      31.087   4.435   6.441  1.00  0.220          H  
ATOM   5283  HG  LEU A 350      30.528   3.246   3.673  1.00  0.220          H  
ATOM   5284 1HD1 LEU A 350      29.096   5.187   3.312  1.00  0.220          H  
ATOM   5285 2HD1 LEU A 350      28.486   4.193   4.647  1.00  0.220          H  
ATOM   5286 3HD1 LEU A 350      29.376   5.680   4.976  1.00  0.220          H  
ATOM   5287 1HD2 LEU A 350      31.497   5.389   2.878  1.00  0.220          H  
ATOM   5288 2HD2 LEU A 350      31.790   5.896   4.559  1.00  0.220          H  
ATOM   5289 3HD2 LEU A 350      32.677   4.535   3.864  1.00  0.220          H  
ATOM   5290  N   VAL A 351      31.847   1.490   8.084  1.00  0.140          N  
ATOM   5291  CA  VAL A 351      32.246   1.197   9.453  1.00  0.150          C  
ATOM   5292  C   VAL A 351      33.665   0.648   9.421  1.00  0.160          C  
ATOM   5293  O   VAL A 351      34.521   1.095  10.180  1.00  0.180          O  
ATOM   5294  CB  VAL A 351      31.294   0.179  10.128  1.00  0.210          C  
ATOM   5295  CG1 VAL A 351      31.872  -0.280  11.496  1.00  0.210          C  
ATOM   5296  CG2 VAL A 351      29.896   0.820  10.325  1.00  0.210          C  
ATOM   5297  H   VAL A 351      31.024   1.037   7.674  1.00  0.170          H  
ATOM   5298  HA  VAL A 351      32.235   2.123  10.028  1.00  0.180          H  
ATOM   5299  HB  VAL A 351      31.203  -0.696   9.486  1.00  0.250          H  
ATOM   5300 1HG1 VAL A 351      31.202  -1.000  11.942  1.00  0.250          H  
ATOM   5301 2HG1 VAL A 351      32.843  -0.751  11.355  1.00  0.250          H  
ATOM   5302 3HG1 VAL A 351      31.982   0.569  12.159  1.00  0.250          H  
ATOM   5303 1HG2 VAL A 351      29.228   0.096  10.769  1.00  0.250          H  
ATOM   5304 2HG2 VAL A 351      29.957   1.679  10.957  1.00  0.250          H  
ATOM   5305 3HG2 VAL A 351      29.498   1.129   9.388  1.00  0.250          H  
ATOM   5306  N   PHE A 352      33.949  -0.283   8.500  1.00  0.160          N  
ATOM   5307  CA  PHE A 352      35.287  -0.854   8.380  1.00  0.170          C  
ATOM   5308  C   PHE A 352      36.321   0.261   8.281  1.00  0.180          C  
ATOM   5309  O   PHE A 352      37.311   0.257   9.014  1.00  0.190          O  
ATOM   5310  CB  PHE A 352      35.392  -1.730   7.121  1.00  0.230          C  
ATOM   5311  CG  PHE A 352      36.751  -2.316   6.841  1.00  0.230          C  
ATOM   5312  CD1 PHE A 352      37.093  -3.572   7.300  1.00  0.230          C  
ATOM   5313  CD2 PHE A 352      37.701  -1.593   6.121  1.00  0.230          C  
ATOM   5314  CE1 PHE A 352      38.332  -4.101   7.051  1.00  0.230          C  
ATOM   5315  CE2 PHE A 352      38.939  -2.117   5.878  1.00  0.230          C  
ATOM   5316  CZ  PHE A 352      39.249  -3.373   6.341  1.00  0.230          C  
ATOM   5317  H   PHE A 352      33.198  -0.635   7.896  1.00  0.190          H  
ATOM   5318  HA  PHE A 352      35.495  -1.458   9.263  1.00  0.200          H  
ATOM   5319 1HB  PHE A 352      34.675  -2.548   7.200  1.00  0.280          H  
ATOM   5320 2HB  PHE A 352      35.116  -1.160   6.266  1.00  0.280          H  
ATOM   5321  HD1 PHE A 352      36.370  -4.141   7.857  1.00  0.280          H  
ATOM   5322  HD2 PHE A 352      37.456  -0.599   5.748  1.00  0.280          H  
ATOM   5323  HE1 PHE A 352      38.585  -5.096   7.419  1.00  0.280          H  
ATOM   5324  HE2 PHE A 352      39.674  -1.543   5.316  1.00  0.280          H  
ATOM   5325  HZ  PHE A 352      40.211  -3.785   6.140  1.00  0.280          H  
ATOM   5326  N   LEU A 353      36.097   1.223   7.380  1.00  0.170          N  
ATOM   5327  CA  LEU A 353      37.058   2.301   7.190  1.00  0.180          C  
ATOM   5328  C   LEU A 353      37.249   3.168   8.443  1.00  0.200          C  
ATOM   5329  O   LEU A 353      38.391   3.517   8.781  1.00  0.240          O  
ATOM   5330  CB  LEU A 353      36.593   3.174   6.018  1.00  0.250          C  
ATOM   5331  CG  LEU A 353      36.629   2.506   4.604  1.00  0.250          C  
ATOM   5332  CD1 LEU A 353      35.931   3.428   3.608  1.00  0.250          C  
ATOM   5333  CD2 LEU A 353      38.077   2.234   4.168  1.00  0.250          C  
ATOM   5334  H   LEU A 353      35.259   1.162   6.789  1.00  0.200          H  
ATOM   5335  HA  LEU A 353      38.018   1.854   6.961  1.00  0.220          H  
ATOM   5336 1HB  LEU A 353      35.561   3.473   6.212  1.00  0.300          H  
ATOM   5337 2HB  LEU A 353      37.208   4.071   5.987  1.00  0.300          H  
ATOM   5338  HG  LEU A 353      36.082   1.565   4.634  1.00  0.300          H  
ATOM   5339 1HD1 LEU A 353      35.930   2.965   2.622  1.00  0.300          H  
ATOM   5340 2HD1 LEU A 353      34.906   3.591   3.929  1.00  0.300          H  
ATOM   5341 3HD1 LEU A 353      36.453   4.381   3.560  1.00  0.300          H  
ATOM   5342 1HD2 LEU A 353      38.070   1.773   3.180  1.00  0.300          H  
ATOM   5343 2HD2 LEU A 353      38.629   3.174   4.125  1.00  0.300          H  
ATOM   5344 3HD2 LEU A 353      38.569   1.562   4.860  1.00  0.300          H  
ATOM   5345  N   VAL A 354      36.163   3.483   9.163  1.00  0.170          N  
ATOM   5346  CA  VAL A 354      36.315   4.273  10.388  1.00  0.190          C  
ATOM   5347  C   VAL A 354      37.089   3.469  11.425  1.00  0.200          C  
ATOM   5348  O   VAL A 354      37.969   4.008  12.109  1.00  0.200          O  
ATOM   5349  CB  VAL A 354      34.964   4.726  10.992  1.00  0.260          C  
ATOM   5350  CG1 VAL A 354      35.191   5.413  12.395  1.00  0.260          C  
ATOM   5351  CG2 VAL A 354      34.291   5.705  10.044  1.00  0.260          C  
ATOM   5352  H   VAL A 354      35.235   3.209   8.814  1.00  0.200          H  
ATOM   5353  HA  VAL A 354      36.889   5.167  10.148  1.00  0.230          H  
ATOM   5354  HB  VAL A 354      34.325   3.849  11.142  1.00  0.310          H  
ATOM   5355 1HG1 VAL A 354      34.237   5.718  12.808  1.00  0.310          H  
ATOM   5356 2HG1 VAL A 354      35.666   4.733  13.092  1.00  0.310          H  
ATOM   5357 3HG1 VAL A 354      35.827   6.290  12.269  1.00  0.310          H  
ATOM   5358 1HG2 VAL A 354      33.360   6.021  10.459  1.00  0.310          H  
ATOM   5359 2HG2 VAL A 354      34.931   6.574   9.901  1.00  0.310          H  
ATOM   5360 3HG2 VAL A 354      34.116   5.226   9.082  1.00  0.310          H  
ATOM   5361  N   MET A 355      36.740   2.191  11.576  1.00  0.220          N  
ATOM   5362  CA  MET A 355      37.413   1.354  12.545  1.00  0.230          C  
ATOM   5363  C   MET A 355      38.887   1.254  12.204  1.00  0.220          C  
ATOM   5364  O   MET A 355      39.721   1.324  13.103  1.00  0.200          O  
ATOM   5365  CB  MET A 355      36.783  -0.041  12.594  1.00  0.320          C  
ATOM   5366  CG  MET A 355      35.351  -0.141  13.099  1.00  0.320          C  
ATOM   5367  SD  MET A 355      35.119   0.468  14.714  1.00  0.320          S  
ATOM   5368  CE  MET A 355      34.386   2.025  14.277  1.00  0.320          C  
ATOM   5369  H   MET A 355      35.994   1.801  10.997  1.00  0.260          H  
ATOM   5370  HA  MET A 355      37.336   1.817  13.526  1.00  0.280          H  
ATOM   5371 1HB  MET A 355      36.735  -0.415  11.581  1.00  0.380          H  
ATOM   5372 2HB  MET A 355      37.401  -0.714  13.168  1.00  0.380          H  
ATOM   5373 1HG  MET A 355      34.721   0.433  12.451  1.00  0.380          H  
ATOM   5374 2HG  MET A 355      35.016  -1.169  13.059  1.00  0.380          H  
ATOM   5375 1HE  MET A 355      34.144   2.586  15.153  1.00  0.380          H  
ATOM   5376 2HE  MET A 355      35.057   2.597  13.674  1.00  0.380          H  
ATOM   5377 3HE  MET A 355      33.484   1.828  13.721  1.00  0.380          H  
ATOM   5378  N   TYR A 356      39.225   1.146  10.912  1.00  0.230          N  
ATOM   5379  CA  TYR A 356      40.621   1.065  10.511  1.00  0.250          C  
ATOM   5380  C   TYR A 356      41.364   2.332  10.951  1.00  0.240          C  
ATOM   5381  O   TYR A 356      42.438   2.246  11.541  1.00  0.270          O  
ATOM   5382  CB  TYR A 356      40.785   0.789   9.012  1.00  0.340          C  
ATOM   5383  CG  TYR A 356      42.247   0.574   8.617  1.00  0.340          C  
ATOM   5384  CD1 TYR A 356      42.878  -0.630   8.942  1.00  0.340          C  
ATOM   5385  CD2 TYR A 356      42.950   1.546   7.942  1.00  0.340          C  
ATOM   5386  CE1 TYR A 356      44.193  -0.834   8.611  1.00  0.340          C  
ATOM   5387  CE2 TYR A 356      44.269   1.323   7.599  1.00  0.340          C  
ATOM   5388  CZ  TYR A 356      44.889   0.149   7.937  1.00  0.340          C  
ATOM   5389  OH  TYR A 356      46.208  -0.048   7.594  1.00  0.340          O  
ATOM   5390  H   TYR A 356      38.492   1.051  10.204  1.00  0.280          H  
ATOM   5391  HA  TYR A 356      41.071   0.229  11.039  1.00  0.300          H  
ATOM   5392 1HB  TYR A 356      40.215  -0.091   8.731  1.00  0.410          H  
ATOM   5393 2HB  TYR A 356      40.388   1.628   8.442  1.00  0.410          H  
ATOM   5394  HD1 TYR A 356      42.332  -1.407   9.467  1.00  0.410          H  
ATOM   5395  HD2 TYR A 356      42.466   2.487   7.679  1.00  0.410          H  
ATOM   5396  HE1 TYR A 356      44.680  -1.768   8.873  1.00  0.410          H  
ATOM   5397  HE2 TYR A 356      44.826   2.091   7.063  1.00  0.410          H  
ATOM   5398  HH  TYR A 356      46.526   0.707   7.095  1.00  0.410          H  
ATOM   5399  N   LEU A 357      40.798   3.524  10.710  1.00  0.210          N  
ATOM   5400  CA  LEU A 357      41.466   4.761  11.150  1.00  0.210          C  
ATOM   5401  C   LEU A 357      41.883   4.721  12.618  1.00  0.200          C  
ATOM   5402  O   LEU A 357      42.986   5.150  12.975  1.00  0.200          O  
ATOM   5403  CB  LEU A 357      40.531   5.975  10.984  1.00  0.290          C  
ATOM   5404  CG  LEU A 357      41.050   7.365  11.531  1.00  0.290          C  
ATOM   5405  CD1 LEU A 357      42.303   7.819  10.781  1.00  0.290          C  
ATOM   5406  CD2 LEU A 357      39.920   8.379  11.419  1.00  0.290          C  
ATOM   5407  H   LEU A 357      39.912   3.563  10.189  1.00  0.250          H  
ATOM   5408  HA  LEU A 357      42.352   4.892  10.538  1.00  0.250          H  
ATOM   5409 1HB  LEU A 357      40.305   6.089   9.926  1.00  0.350          H  
ATOM   5410 2HB  LEU A 357      39.602   5.759  11.500  1.00  0.350          H  
ATOM   5411  HG  LEU A 357      41.318   7.266  12.583  1.00  0.350          H  
ATOM   5412 1HD1 LEU A 357      42.635   8.772  11.183  1.00  0.350          H  
ATOM   5413 2HD1 LEU A 357      43.091   7.091  10.913  1.00  0.350          H  
ATOM   5414 3HD1 LEU A 357      42.079   7.932   9.724  1.00  0.350          H  
ATOM   5415 1HD2 LEU A 357      40.254   9.337  11.816  1.00  0.350          H  
ATOM   5416 2HD2 LEU A 357      39.635   8.498  10.375  1.00  0.350          H  
ATOM   5417 3HD2 LEU A 357      39.063   8.028  11.995  1.00  0.350          H  
ATOM   5418  N   PHE A 358      40.976   4.269  13.473  1.00  0.250          N  
ATOM   5419  CA  PHE A 358      41.249   4.196  14.900  1.00  0.270          C  
ATOM   5420  C   PHE A 358      42.113   3.007  15.359  1.00  0.300          C  
ATOM   5421  O   PHE A 358      42.990   3.179  16.211  1.00  0.370          O  
ATOM   5422  CB  PHE A 358      39.937   4.192  15.653  1.00  0.370          C  
ATOM   5423  CG  PHE A 358      39.290   5.545  15.818  1.00  0.370          C  
ATOM   5424  CD1 PHE A 358      38.471   6.077  14.838  1.00  0.370          C  
ATOM   5425  CD2 PHE A 358      39.439   6.252  17.013  1.00  0.370          C  
ATOM   5426  CE1 PHE A 358      37.831   7.276  15.035  1.00  0.370          C  
ATOM   5427  CE2 PHE A 358      38.790   7.453  17.219  1.00  0.370          C  
ATOM   5428  CZ  PHE A 358      37.982   7.968  16.225  1.00  0.370          C  
ATOM   5429  H   PHE A 358      40.057   3.997  13.097  1.00  0.300          H  
ATOM   5430  HA  PHE A 358      41.778   5.107  15.169  1.00  0.320          H  
ATOM   5431 1HB  PHE A 358      39.237   3.554  15.106  1.00  0.440          H  
ATOM   5432 2HB  PHE A 358      40.076   3.750  16.635  1.00  0.440          H  
ATOM   5433  HD1 PHE A 358      38.329   5.537  13.907  1.00  0.440          H  
ATOM   5434  HD2 PHE A 358      40.056   5.833  17.795  1.00  0.440          H  
ATOM   5435  HE1 PHE A 358      37.198   7.669  14.249  1.00  0.440          H  
ATOM   5436  HE2 PHE A 358      38.908   7.984  18.160  1.00  0.440          H  
ATOM   5437  HZ  PHE A 358      37.462   8.913  16.380  1.00  0.440          H  
ATOM   5438  N   LEU A 359      41.863   1.809  14.833  1.00  0.280          N  
ATOM   5439  CA  LEU A 359      42.577   0.600  15.250  1.00  0.310          C  
ATOM   5440  C   LEU A 359      43.929   0.444  14.541  1.00  0.340          C  
ATOM   5441  O   LEU A 359      44.869  -0.120  15.104  1.00  0.360          O  
ATOM   5442  CB  LEU A 359      41.669  -0.614  14.996  1.00  0.420          C  
ATOM   5443  CG  LEU A 359      40.344  -0.670  15.863  1.00  0.420          C  
ATOM   5444  CD1 LEU A 359      39.436  -1.752  15.325  1.00  0.420          C  
ATOM   5445  CD2 LEU A 359      40.677  -0.982  17.344  1.00  0.420          C  
ATOM   5446  H   LEU A 359      41.133   1.719  14.128  1.00  0.340          H  
ATOM   5447  HA  LEU A 359      42.780   0.676  16.313  1.00  0.370          H  
ATOM   5448 1HB  LEU A 359      41.379  -0.614  13.941  1.00  0.510          H  
ATOM   5449 2HB  LEU A 359      42.239  -1.512  15.195  1.00  0.510          H  
ATOM   5450  HG  LEU A 359      39.825   0.289  15.791  1.00  0.510          H  
ATOM   5451 1HD1 LEU A 359      38.515  -1.787  15.907  1.00  0.510          H  
ATOM   5452 2HD1 LEU A 359      39.207  -1.522  14.297  1.00  0.510          H  
ATOM   5453 3HD1 LEU A 359      39.928  -2.698  15.384  1.00  0.510          H  
ATOM   5454 1HD2 LEU A 359      39.751  -1.018  17.923  1.00  0.510          H  
ATOM   5455 2HD2 LEU A 359      41.186  -1.944  17.419  1.00  0.510          H  
ATOM   5456 3HD2 LEU A 359      41.314  -0.209  17.766  1.00  0.510          H  
ATOM   5457  N   GLN A 360      44.013   0.926  13.295  1.00  0.340          N  
ATOM   5458  CA  GLN A 360      45.206   0.910  12.449  1.00  0.360          C  
ATOM   5459  C   GLN A 360      45.790  -0.478  12.319  1.00  0.370          C  
ATOM   5460  O   GLN A 360      47.010  -0.660  12.329  1.00  0.480          O  
ATOM   5461  CB  GLN A 360      46.201   1.879  13.073  1.00  0.500          C  
ATOM   5462  CG  GLN A 360      45.584   3.228  13.180  1.00  0.500          C  
ATOM   5463  CD  GLN A 360      46.340   4.240  13.895  1.00  0.500          C  
ATOM   5464  OE1 GLN A 360      47.531   4.167  14.270  1.00  0.500          O  
ATOM   5465  NE2 GLN A 360      45.596   5.286  14.148  1.00  0.500          N  
ATOM   5466  H   GLN A 360      43.202   1.370  12.887  1.00  0.410          H  
ATOM   5467  HA  GLN A 360      44.925   1.265  11.455  1.00  0.430          H  
ATOM   5468 1HB  GLN A 360      46.498   1.541  14.060  1.00  0.600          H  
ATOM   5469 2HB  GLN A 360      47.093   1.951  12.453  1.00  0.600          H  
ATOM   5470 1HG  GLN A 360      45.370   3.596  12.204  1.00  0.600          H  
ATOM   5471 2HG  GLN A 360      44.649   3.143  13.718  1.00  0.600          H  
ATOM   5472 1HE2 GLN A 360      45.962   6.054  14.672  1.00  0.600          H  
ATOM   5473 2HE2 GLN A 360      44.621   5.296  13.815  1.00  0.600          H  
ATOM   5474  N   ASN A 361      44.903  -1.449  12.181  1.00  0.340          N  
ATOM   5475  CA  ASN A 361      45.260  -2.842  12.081  1.00  0.350          C  
ATOM   5476  C   ASN A 361      44.134  -3.635  11.446  1.00  0.320          C  
ATOM   5477  O   ASN A 361      43.005  -3.633  11.947  1.00  0.320          O  
ATOM   5478  CB  ASN A 361      45.617  -3.350  13.466  1.00  0.490          C  
ATOM   5479  CG  ASN A 361      46.070  -4.736  13.488  1.00  0.490          C  
ATOM   5480  OD1 ASN A 361      45.248  -5.668  13.546  1.00  0.490          O  
ATOM   5481  ND2 ASN A 361      47.366  -4.927  13.432  1.00  0.490          N  
ATOM   5482  H   ASN A 361      43.926  -1.191  12.171  1.00  0.410          H  
ATOM   5483  HA  ASN A 361      46.134  -2.932  11.432  1.00  0.420          H  
ATOM   5484 1HB  ASN A 361      46.410  -2.727  13.881  1.00  0.580          H  
ATOM   5485 2HB  ASN A 361      44.764  -3.240  14.121  1.00  0.580          H  
ATOM   5486 1HD2 ASN A 361      47.740  -5.856  13.441  1.00  0.580          H  
ATOM   5487 2HD2 ASN A 361      47.983  -4.139  13.359  1.00  0.580          H  
ATOM   5488  N   PHE A 362      44.413  -4.295  10.330  1.00  0.320          N  
ATOM   5489  CA  PHE A 362      43.355  -5.008   9.632  1.00  0.310          C  
ATOM   5490  C   PHE A 362      42.713  -6.112  10.463  1.00  0.290          C  
ATOM   5491  O   PHE A 362      41.488  -6.211  10.507  1.00  0.280          O  
ATOM   5492  CB  PHE A 362      43.900  -5.579   8.333  1.00  0.440          C  
ATOM   5493  CG  PHE A 362      44.100  -4.517   7.311  1.00  0.440          C  
ATOM   5494  CD1 PHE A 362      45.358  -4.025   7.004  1.00  0.440          C  
ATOM   5495  CD2 PHE A 362      43.013  -3.993   6.667  1.00  0.440          C  
ATOM   5496  CE1 PHE A 362      45.503  -3.026   6.062  1.00  0.440          C  
ATOM   5497  CE2 PHE A 362      43.145  -2.997   5.727  1.00  0.440          C  
ATOM   5498  CZ  PHE A 362      44.394  -2.513   5.424  1.00  0.440          C  
ATOM   5499  H   PHE A 362      45.349  -4.271   9.951  1.00  0.380          H  
ATOM   5500  HA  PHE A 362      42.580  -4.284   9.380  1.00  0.370          H  
ATOM   5501 1HB  PHE A 362      44.852  -6.073   8.512  1.00  0.530          H  
ATOM   5502 2HB  PHE A 362      43.209  -6.322   7.934  1.00  0.530          H  
ATOM   5503  HD1 PHE A 362      46.239  -4.426   7.505  1.00  0.530          H  
ATOM   5504  HD2 PHE A 362      42.041  -4.387   6.922  1.00  0.530          H  
ATOM   5505  HE1 PHE A 362      46.493  -2.639   5.826  1.00  0.530          H  
ATOM   5506  HE2 PHE A 362      42.270  -2.591   5.224  1.00  0.530          H  
ATOM   5507  HZ  PHE A 362      44.509  -1.723   4.685  1.00  0.530          H  
ATOM   5508  N   ARG A 363      43.513  -6.913  11.168  1.00  0.300          N  
ATOM   5509  CA  ARG A 363      42.927  -7.983  11.972  1.00  0.290          C  
ATOM   5510  C   ARG A 363      41.986  -7.400  13.026  1.00  0.290          C  
ATOM   5511  O   ARG A 363      40.889  -7.910  13.242  1.00  0.300          O  
ATOM   5512  CB  ARG A 363      44.016  -8.807  12.639  1.00  0.410          C  
ATOM   5513  CG  ARG A 363      44.848  -9.650  11.680  1.00  0.410          C  
ATOM   5514  CD  ARG A 363      46.012 -10.295  12.364  1.00  0.410          C  
ATOM   5515  NE  ARG A 363      45.634 -11.348  13.320  1.00  0.410          N  
ATOM   5516  CZ  ARG A 363      45.459 -12.676  12.991  1.00  0.410          C  
ATOM   5517  NH1 ARG A 363      45.613 -13.066  11.732  1.00  0.410          N  
ATOM   5518  NH2 ARG A 363      45.151 -13.605  13.904  1.00  0.410          N  
ATOM   5519  H   ARG A 363      44.515  -6.799  11.111  1.00  0.360          H  
ATOM   5520  HA  ARG A 363      42.353  -8.635  11.320  1.00  0.350          H  
ATOM   5521 1HB  ARG A 363      44.686  -8.162  13.197  1.00  0.490          H  
ATOM   5522 2HB  ARG A 363      43.564  -9.487  13.349  1.00  0.490          H  
ATOM   5523 1HG  ARG A 363      44.216 -10.432  11.261  1.00  0.490          H  
ATOM   5524 2HG  ARG A 363      45.226  -9.021  10.877  1.00  0.490          H  
ATOM   5525 1HD  ARG A 363      46.688 -10.716  11.626  1.00  0.490          H  
ATOM   5526 2HD  ARG A 363      46.545  -9.524  12.924  1.00  0.490          H  
ATOM   5527  HE  ARG A 363      45.492 -11.039  14.298  1.00  0.490          H  
ATOM   5528 1HH1 ARG A 363      45.850 -12.399  11.015  1.00  0.490          H  
ATOM   5529 2HH1 ARG A 363      45.493 -14.039  11.485  1.00  0.490          H  
ATOM   5530 1HH2 ARG A 363      45.037 -13.386  14.909  1.00  0.490          H  
ATOM   5531 2HH2 ARG A 363      45.039 -14.564  13.621  1.00  0.490          H  
ATOM   5532  N   ALA A 364      42.403  -6.308  13.675  1.00  0.280          N  
ATOM   5533  CA  ALA A 364      41.550  -5.671  14.668  1.00  0.270          C  
ATOM   5534  C   ALA A 364      40.264  -5.110  14.053  1.00  0.250          C  
ATOM   5535  O   ALA A 364      39.176  -5.273  14.605  1.00  0.250          O  
ATOM   5536  CB  ALA A 364      42.310  -4.549  15.352  1.00  0.380          C  
ATOM   5537  H   ALA A 364      43.341  -5.945  13.496  1.00  0.340          H  
ATOM   5538  HA  ALA A 364      41.268  -6.428  15.393  1.00  0.320          H  
ATOM   5539 1HB  ALA A 364      41.689  -4.095  16.118  1.00  0.460          H  
ATOM   5540 2HB  ALA A 364      43.218  -4.939  15.806  1.00  0.460          H  
ATOM   5541 3HB  ALA A 364      42.572  -3.806  14.607  1.00  0.460          H  
ATOM   5542  N   THR A 365      40.384  -4.510  12.865  1.00  0.250          N  
ATOM   5543  CA  THR A 365      39.282  -3.880  12.129  1.00  0.240          C  
ATOM   5544  C   THR A 365      38.225  -4.924  11.788  1.00  0.230          C  
ATOM   5545  O   THR A 365      37.004  -4.677  11.871  1.00  0.240          O  
ATOM   5546  CB  THR A 365      39.804  -3.213  10.846  1.00  0.340          C  
ATOM   5547  OG1 THR A 365      40.803  -2.250  11.196  1.00  0.340          O  
ATOM   5548  CG2 THR A 365      38.681  -2.485  10.169  1.00  0.340          C  
ATOM   5549  H   THR A 365      41.323  -4.410  12.477  1.00  0.300          H  
ATOM   5550  HA  THR A 365      38.823  -3.124  12.754  1.00  0.290          H  
ATOM   5551  HB  THR A 365      40.220  -3.959  10.174  1.00  0.410          H  
ATOM   5552  HG1 THR A 365      41.612  -2.728  11.457  1.00  0.410          H  
ATOM   5553 1HG2 THR A 365      39.045  -2.001   9.273  1.00  0.410          H  
ATOM   5554 2HG2 THR A 365      37.893  -3.173   9.907  1.00  0.410          H  
ATOM   5555 3HG2 THR A 365      38.298  -1.750  10.834  1.00  0.410          H  
ATOM   5556  N   LEU A 366      38.704  -6.094  11.402  1.00  0.230          N  
ATOM   5557  CA  LEU A 366      37.844  -7.190  11.054  1.00  0.240          C  
ATOM   5558  C   LEU A 366      36.963  -7.653  12.204  1.00  0.210          C  
ATOM   5559  O   LEU A 366      35.928  -8.261  11.964  1.00  0.250          O  
ATOM   5560  CB  LEU A 366      38.633  -8.389  10.522  1.00  0.330          C  
ATOM   5561  CG  LEU A 366      39.293  -8.238   9.125  1.00  0.330          C  
ATOM   5562  CD1 LEU A 366      40.183  -9.451   8.880  1.00  0.330          C  
ATOM   5563  CD2 LEU A 366      38.210  -8.135   8.025  1.00  0.330          C  
ATOM   5564  H   LEU A 366      39.720  -6.193  11.303  1.00  0.280          H  
ATOM   5565  HA  LEU A 366      37.213  -6.840  10.264  1.00  0.290          H  
ATOM   5566 1HB  LEU A 366      39.427  -8.607  11.236  1.00  0.400          H  
ATOM   5567 2HB  LEU A 366      37.968  -9.248  10.485  1.00  0.400          H  
ATOM   5568  HG  LEU A 366      39.907  -7.350   9.100  1.00  0.400          H  
ATOM   5569 1HD1 LEU A 366      40.665  -9.358   7.907  1.00  0.400          H  
ATOM   5570 2HD1 LEU A 366      40.942  -9.504   9.653  1.00  0.400          H  
ATOM   5571 3HD1 LEU A 366      39.579 -10.356   8.903  1.00  0.400          H  
ATOM   5572 1HD2 LEU A 366      38.698  -8.044   7.055  1.00  0.400          H  
ATOM   5573 2HD2 LEU A 366      37.593  -9.033   8.037  1.00  0.400          H  
ATOM   5574 3HD2 LEU A 366      37.580  -7.268   8.176  1.00  0.400          H  
ATOM   5575  N   ILE A 367      37.317  -7.409  13.464  1.00  0.230          N  
ATOM   5576  CA  ILE A 367      36.481  -7.980  14.500  1.00  0.190          C  
ATOM   5577  C   ILE A 367      35.043  -7.399  14.484  1.00  0.180          C  
ATOM   5578  O   ILE A 367      34.097  -8.195  14.426  1.00  0.160          O  
ATOM   5579  CB  ILE A 367      37.157  -7.838  15.882  1.00  0.280          C  
ATOM   5580  CG1 ILE A 367      38.412  -8.688  15.891  1.00  0.280          C  
ATOM   5581  CG2 ILE A 367      36.177  -8.284  16.984  1.00  0.280          C  
ATOM   5582  CD1 ILE A 367      39.332  -8.444  17.060  1.00  0.280          C  
ATOM   5583  H   ILE A 367      38.120  -6.821  13.714  1.00  0.280          H  
ATOM   5584  HA  ILE A 367      36.401  -9.046  14.301  1.00  0.230          H  
ATOM   5585  HB  ILE A 367      37.487  -6.830  16.047  1.00  0.340          H  
ATOM   5586 1HG1 ILE A 367      38.125  -9.690  15.863  1.00  0.340          H  
ATOM   5587 2HG1 ILE A 367      38.980  -8.474  14.982  1.00  0.340          H  
ATOM   5588 1HG2 ILE A 367      36.643  -8.212  17.953  1.00  0.340          H  
ATOM   5589 2HG2 ILE A 367      35.291  -7.654  16.980  1.00  0.340          H  
ATOM   5590 3HG2 ILE A 367      35.880  -9.312  16.812  1.00  0.340          H  
ATOM   5591 1HD1 ILE A 367      40.209  -9.072  16.979  1.00  0.340          H  
ATOM   5592 2HD1 ILE A 367      39.629  -7.406  17.045  1.00  0.340          H  
ATOM   5593 3HD1 ILE A 367      38.829  -8.660  17.987  1.00  0.340          H  
ATOM   5594  N   PRO A 368      34.803  -6.053  14.579  1.00  0.180          N  
ATOM   5595  CA  PRO A 368      33.481  -5.465  14.436  1.00  0.170          C  
ATOM   5596  C   PRO A 368      32.910  -5.632  13.032  1.00  0.160          C  
ATOM   5597  O   PRO A 368      31.687  -5.666  12.859  1.00  0.140          O  
ATOM   5598  CB  PRO A 368      33.724  -3.980  14.781  1.00  0.260          C  
ATOM   5599  CG  PRO A 368      35.192  -3.755  14.555  1.00  0.260          C  
ATOM   5600  CD  PRO A 368      35.847  -5.059  14.929  1.00  0.260          C  
ATOM   5601  HA  PRO A 368      32.811  -5.937  15.158  1.00  0.200          H  
ATOM   5602 1HB  PRO A 368      33.100  -3.340  14.138  1.00  0.310          H  
ATOM   5603 2HB  PRO A 368      33.446  -3.761  15.807  1.00  0.310          H  
ATOM   5604 1HG  PRO A 368      35.391  -3.480  13.508  1.00  0.310          H  
ATOM   5605 2HG  PRO A 368      35.548  -2.913  15.175  1.00  0.310          H  
ATOM   5606 1HD  PRO A 368      36.743  -5.151  14.355  1.00  0.310          H  
ATOM   5607 2HD  PRO A 368      36.037  -5.063  15.996  1.00  0.310          H  
ATOM   5608  N   THR A 369      33.786  -5.800  12.030  1.00  0.200          N  
ATOM   5609  CA  THR A 369      33.329  -5.983  10.665  1.00  0.230          C  
ATOM   5610  C   THR A 369      32.580  -7.304  10.573  1.00  0.200          C  
ATOM   5611  O   THR A 369      31.526  -7.367   9.954  1.00  0.280          O  
ATOM   5612  CB  THR A 369      34.500  -5.953   9.680  1.00  0.310          C  
ATOM   5613  OG1 THR A 369      35.186  -4.682   9.786  1.00  0.310          O  
ATOM   5614  CG2 THR A 369      34.006  -6.106   8.251  1.00  0.310          C  
ATOM   5615  H   THR A 369      34.797  -5.702  12.165  1.00  0.240          H  
ATOM   5616  HA  THR A 369      32.641  -5.176  10.413  1.00  0.280          H  
ATOM   5617  HB  THR A 369      35.155  -6.754   9.897  1.00  0.370          H  
ATOM   5618  HG1 THR A 369      35.650  -4.605  10.653  1.00  0.370          H  
ATOM   5619 1HG2 THR A 369      34.856  -6.080   7.572  1.00  0.370          H  
ATOM   5620 2HG2 THR A 369      33.483  -7.055   8.134  1.00  0.370          H  
ATOM   5621 3HG2 THR A 369      33.326  -5.288   8.015  1.00  0.370          H  
ATOM   5622  N   ILE A 370      33.159  -8.357  11.168  1.00  0.170          N  
ATOM   5623  CA  ILE A 370      32.584  -9.700  11.240  1.00  0.150          C  
ATOM   5624  C   ILE A 370      31.318  -9.738  12.101  1.00  0.140          C  
ATOM   5625  O   ILE A 370      30.303 -10.317  11.703  1.00  0.130          O  
ATOM   5626  CB  ILE A 370      33.619 -10.698  11.834  1.00  0.220          C  
ATOM   5627  CG1 ILE A 370      34.811 -10.891  10.839  1.00  0.220          C  
ATOM   5628  CG2 ILE A 370      32.931 -12.063  12.170  1.00  0.220          C  
ATOM   5629  CD1 ILE A 370      36.053 -11.568  11.460  1.00  0.220          C  
ATOM   5630  H   ILE A 370      34.079  -8.206  11.590  1.00  0.200          H  
ATOM   5631  HA  ILE A 370      32.322 -10.015  10.232  1.00  0.180          H  
ATOM   5632  HB  ILE A 370      34.036 -10.272  12.752  1.00  0.260          H  
ATOM   5633 1HG1 ILE A 370      34.469 -11.506  10.010  1.00  0.260          H  
ATOM   5634 2HG1 ILE A 370      35.101  -9.926  10.442  1.00  0.260          H  
ATOM   5635 1HG2 ILE A 370      33.651 -12.746  12.600  1.00  0.260          H  
ATOM   5636 2HG2 ILE A 370      32.128 -11.918  12.885  1.00  0.260          H  
ATOM   5637 3HG2 ILE A 370      32.520 -12.497  11.258  1.00  0.260          H  
ATOM   5638 1HD1 ILE A 370      36.826 -11.662  10.699  1.00  0.260          H  
ATOM   5639 2HD1 ILE A 370      36.428 -10.949  12.280  1.00  0.260          H  
ATOM   5640 3HD1 ILE A 370      35.806 -12.552  11.838  1.00  0.260          H  
ATOM   5641  N   ALA A 371      31.381  -9.141  13.293  1.00  0.130          N  
ATOM   5642  CA  ALA A 371      30.254  -9.190  14.216  1.00  0.120          C  
ATOM   5643  C   ALA A 371      28.949  -8.625  13.643  1.00  0.110          C  
ATOM   5644  O   ALA A 371      27.877  -9.192  13.891  1.00  0.110          O  
ATOM   5645  CB  ALA A 371      30.612  -8.429  15.477  1.00  0.170          C  
ATOM   5646  H   ALA A 371      32.263  -8.706  13.585  1.00  0.160          H  
ATOM   5647  HA  ALA A 371      30.083 -10.236  14.468  1.00  0.140          H  
ATOM   5648 1HB  ALA A 371      29.796  -8.498  16.193  1.00  0.210          H  
ATOM   5649 2HB  ALA A 371      31.520  -8.854  15.913  1.00  0.210          H  
ATOM   5650 3HB  ALA A 371      30.785  -7.384  15.224  1.00  0.210          H  
ATOM   5651  N   VAL A 372      29.012  -7.557  12.843  1.00  0.110          N  
ATOM   5652  CA  VAL A 372      27.760  -7.003  12.342  1.00  0.100          C  
ATOM   5653  C   VAL A 372      26.972  -7.972  11.418  1.00  0.100          C  
ATOM   5654  O   VAL A 372      25.798  -8.193  11.716  1.00  0.100          O  
ATOM   5655  CB  VAL A 372      28.003  -5.595  11.739  1.00  0.140          C  
ATOM   5656  CG1 VAL A 372      26.762  -5.092  11.008  1.00  0.140          C  
ATOM   5657  CG2 VAL A 372      28.341  -4.655  12.849  1.00  0.140          C  
ATOM   5658  H   VAL A 372      29.913  -7.090  12.673  1.00  0.130          H  
ATOM   5659  HA  VAL A 372      27.128  -6.828  13.213  1.00  0.120          H  
ATOM   5660  HB  VAL A 372      28.842  -5.604  11.072  1.00  0.170          H  
ATOM   5661 1HG1 VAL A 372      26.952  -4.097  10.619  1.00  0.170          H  
ATOM   5662 2HG1 VAL A 372      26.523  -5.753  10.187  1.00  0.170          H  
ATOM   5663 3HG1 VAL A 372      25.928  -5.055  11.694  1.00  0.170          H  
ATOM   5664 1HG2 VAL A 372      28.517  -3.690  12.414  1.00  0.170          H  
ATOM   5665 2HG2 VAL A 372      27.528  -4.599  13.547  1.00  0.170          H  
ATOM   5666 3HG2 VAL A 372      29.237  -4.996  13.368  1.00  0.170          H  
ATOM   5667  N   PRO A 373      27.507  -8.519  10.291  1.00  0.110          N  
ATOM   5668  CA  PRO A 373      26.876  -9.539   9.464  1.00  0.110          C  
ATOM   5669  C   PRO A 373      26.438 -10.769  10.246  1.00  0.120          C  
ATOM   5670  O   PRO A 373      25.405 -11.353   9.933  1.00  0.130          O  
ATOM   5671  CB  PRO A 373      27.998  -9.928   8.502  1.00  0.170          C  
ATOM   5672  CG  PRO A 373      28.802  -8.705   8.380  1.00  0.170          C  
ATOM   5673  CD  PRO A 373      28.772  -8.083   9.755  1.00  0.170          C  
ATOM   5674  HA  PRO A 373      26.032  -9.097   8.923  1.00  0.130          H  
ATOM   5675 1HB  PRO A 373      28.574 -10.771   8.918  1.00  0.200          H  
ATOM   5676 2HB  PRO A 373      27.575 -10.265   7.545  1.00  0.200          H  
ATOM   5677 1HG  PRO A 373      29.835  -8.952   8.075  1.00  0.200          H  
ATOM   5678 2HG  PRO A 373      28.392  -8.067   7.602  1.00  0.200          H  
ATOM   5679 1HD  PRO A 373      29.556  -8.461  10.358  1.00  0.200          H  
ATOM   5680 2HD  PRO A 373      28.830  -7.034   9.593  1.00  0.200          H  
ATOM   5681  N   VAL A 374      27.177 -11.147  11.298  1.00  0.130          N  
ATOM   5682  CA  VAL A 374      26.753 -12.324  12.052  1.00  0.140          C  
ATOM   5683  C   VAL A 374      25.394 -12.051  12.670  1.00  0.130          C  
ATOM   5684  O   VAL A 374      24.462 -12.863  12.551  1.00  0.160          O  
ATOM   5685  CB  VAL A 374      27.806 -12.714  13.129  1.00  0.190          C  
ATOM   5686  CG1 VAL A 374      27.279 -13.803  14.061  1.00  0.190          C  
ATOM   5687  CG2 VAL A 374      29.052 -13.246  12.445  1.00  0.190          C  
ATOM   5688  H   VAL A 374      28.065 -10.682  11.531  1.00  0.160          H  
ATOM   5689  HA  VAL A 374      26.652 -13.156  11.361  1.00  0.170          H  
ATOM   5690  HB  VAL A 374      28.050 -11.832  13.722  1.00  0.230          H  
ATOM   5691 1HG1 VAL A 374      28.042 -14.049  14.798  1.00  0.230          H  
ATOM   5692 2HG1 VAL A 374      26.396 -13.446  14.573  1.00  0.230          H  
ATOM   5693 3HG1 VAL A 374      27.031 -14.698  13.480  1.00  0.230          H  
ATOM   5694 1HG2 VAL A 374      29.796 -13.501  13.188  1.00  0.230          H  
ATOM   5695 2HG2 VAL A 374      28.802 -14.126  11.872  1.00  0.230          H  
ATOM   5696 3HG2 VAL A 374      29.452 -12.504  11.782  1.00  0.230          H  
ATOM   5697  N   VAL A 375      25.272 -10.914  13.341  1.00  0.120          N  
ATOM   5698  CA  VAL A 375      24.004 -10.590  13.947  1.00  0.110          C  
ATOM   5699  C   VAL A 375      22.925 -10.304  12.915  1.00  0.110          C  
ATOM   5700  O   VAL A 375      21.781 -10.728  13.098  1.00  0.110          O  
ATOM   5701  CB  VAL A 375      24.100  -9.432  14.910  1.00  0.160          C  
ATOM   5702  CG1 VAL A 375      22.685  -9.086  15.382  1.00  0.160          C  
ATOM   5703  CG2 VAL A 375      24.974  -9.822  16.039  1.00  0.160          C  
ATOM   5704  H   VAL A 375      26.089 -10.293  13.429  1.00  0.140          H  
ATOM   5705  HA  VAL A 375      23.689 -11.457  14.528  1.00  0.130          H  
ATOM   5706  HB  VAL A 375      24.535  -8.564  14.422  1.00  0.190          H  
ATOM   5707 1HG1 VAL A 375      22.706  -8.333  16.105  1.00  0.190          H  
ATOM   5708 2HG1 VAL A 375      22.050  -8.763  14.566  1.00  0.190          H  
ATOM   5709 3HG1 VAL A 375      22.268  -9.948  15.819  1.00  0.190          H  
ATOM   5710 1HG2 VAL A 375      25.035  -8.992  16.692  1.00  0.190          H  
ATOM   5711 2HG2 VAL A 375      24.556 -10.682  16.558  1.00  0.190          H  
ATOM   5712 3HG2 VAL A 375      25.969 -10.064  15.667  1.00  0.190          H  
ATOM   5713  N   LEU A 376      23.232  -9.550  11.858  1.00  0.110          N  
ATOM   5714  CA  LEU A 376      22.180  -9.233  10.903  1.00  0.120          C  
ATOM   5715  C   LEU A 376      21.603 -10.521  10.290  1.00  0.130          C  
ATOM   5716  O   LEU A 376      20.384 -10.647  10.127  1.00  0.140          O  
ATOM   5717  CB  LEU A 376      22.738  -8.329   9.788  1.00  0.160          C  
ATOM   5718  CG  LEU A 376      23.169  -6.856  10.185  1.00  0.160          C  
ATOM   5719  CD1 LEU A 376      23.871  -6.244   9.000  1.00  0.160          C  
ATOM   5720  CD2 LEU A 376      21.973  -5.977  10.595  1.00  0.160          C  
ATOM   5721  H   LEU A 376      24.182  -9.184  11.736  1.00  0.130          H  
ATOM   5722  HA  LEU A 376      21.384  -8.715  11.430  1.00  0.140          H  
ATOM   5723 1HB  LEU A 376      23.620  -8.822   9.383  1.00  0.200          H  
ATOM   5724 2HB  LEU A 376      22.001  -8.262   8.993  1.00  0.200          H  
ATOM   5725  HG  LEU A 376      23.860  -6.902  11.015  1.00  0.200          H  
ATOM   5726 1HD1 LEU A 376      24.202  -5.237   9.252  1.00  0.200          H  
ATOM   5727 2HD1 LEU A 376      24.732  -6.856   8.736  1.00  0.200          H  
ATOM   5728 3HD1 LEU A 376      23.187  -6.196   8.157  1.00  0.200          H  
ATOM   5729 1HD2 LEU A 376      22.334  -4.979  10.856  1.00  0.200          H  
ATOM   5730 2HD2 LEU A 376      21.285  -5.887   9.777  1.00  0.200          H  
ATOM   5731 3HD2 LEU A 376      21.463  -6.404  11.454  1.00  0.200          H  
ATOM   5732  N   MET A 377      22.446 -11.507   9.982  1.00  0.130          N  
ATOM   5733  CA  MET A 377      21.899 -12.734   9.425  1.00  0.160          C  
ATOM   5734  C   MET A 377      21.056 -13.446  10.483  1.00  0.150          C  
ATOM   5735  O   MET A 377      19.930 -13.889  10.205  1.00  0.160          O  
ATOM   5736  CB  MET A 377      23.024 -13.616   8.897  1.00  0.210          C  
ATOM   5737  CG  MET A 377      23.795 -13.037   7.701  1.00  0.210          C  
ATOM   5738  SD  MET A 377      22.776 -12.696   6.268  1.00  0.210          S  
ATOM   5739  CE  MET A 377      22.507 -10.903   6.404  1.00  0.210          C  
ATOM   5740  H   MET A 377      23.460 -11.400  10.095  1.00  0.160          H  
ATOM   5741  HA  MET A 377      21.239 -12.488   8.603  1.00  0.190          H  
ATOM   5742 1HB  MET A 377      23.755 -13.765   9.701  1.00  0.250          H  
ATOM   5743 2HB  MET A 377      22.649 -14.589   8.613  1.00  0.250          H  
ATOM   5744 1HG  MET A 377      24.268 -12.114   7.988  1.00  0.250          H  
ATOM   5745 2HG  MET A 377      24.579 -13.738   7.410  1.00  0.250          H  
ATOM   5746 1HE  MET A 377      21.900 -10.568   5.563  1.00  0.250          H  
ATOM   5747 2HE  MET A 377      21.998 -10.663   7.327  1.00  0.250          H  
ATOM   5748 3HE  MET A 377      23.467 -10.389   6.382  1.00  0.250          H  
ATOM   5749  N   GLY A 378      21.545 -13.467  11.727  1.00  0.140          N  
ATOM   5750  CA  GLY A 378      20.813 -14.074  12.818  1.00  0.130          C  
ATOM   5751  C   GLY A 378      19.465 -13.404  13.047  1.00  0.130          C  
ATOM   5752  O   GLY A 378      18.492 -14.066  13.416  1.00  0.130          O  
ATOM   5753  H   GLY A 378      22.481 -13.097  11.928  1.00  0.170          H  
ATOM   5754 1HA  GLY A 378      20.672 -15.134  12.610  1.00  0.160          H  
ATOM   5755 2HA  GLY A 378      21.412 -13.989  13.720  1.00  0.160          H  
ATOM   5756  N   THR A 379      19.407 -12.091  12.836  1.00  0.130          N  
ATOM   5757  CA  THR A 379      18.194 -11.321  13.023  1.00  0.140          C  
ATOM   5758  C   THR A 379      17.159 -11.810  12.008  1.00  0.150          C  
ATOM   5759  O   THR A 379      15.994 -12.006  12.364  1.00  0.160          O  
ATOM   5760  CB  THR A 379      18.469  -9.816  12.905  1.00  0.190          C  
ATOM   5761  OG1 THR A 379      19.456  -9.439  13.886  1.00  0.190          O  
ATOM   5762  CG2 THR A 379      17.178  -9.039  13.208  1.00  0.190          C  
ATOM   5763  H   THR A 379      20.268 -11.605  12.593  1.00  0.160          H  
ATOM   5764  HA  THR A 379      17.806 -11.513  14.022  1.00  0.170          H  
ATOM   5765  HB  THR A 379      18.828  -9.586  11.928  1.00  0.230          H  
ATOM   5766  HG1 THR A 379      20.315  -9.861  13.655  1.00  0.230          H  
ATOM   5767 1HG2 THR A 379      17.374  -7.973  13.152  1.00  0.230          H  
ATOM   5768 2HG2 THR A 379      16.404  -9.301  12.488  1.00  0.230          H  
ATOM   5769 3HG2 THR A 379      16.837  -9.283  14.206  1.00  0.230          H  
ATOM   5770  N   PHE A 380      17.574 -12.034  10.745  1.00  0.160          N  
ATOM   5771  CA  PHE A 380      16.636 -12.553   9.743  1.00  0.170          C  
ATOM   5772  C   PHE A 380      16.079 -13.905  10.195  1.00  0.170          C  
ATOM   5773  O   PHE A 380      14.881 -14.161  10.037  1.00  0.170          O  
ATOM   5774  CB  PHE A 380      17.269 -12.706   8.355  1.00  0.230          C  
ATOM   5775  CG  PHE A 380      17.417 -11.423   7.551  1.00  0.230          C  
ATOM   5776  CD1 PHE A 380      18.666 -10.923   7.247  1.00  0.230          C  
ATOM   5777  CD2 PHE A 380      16.298 -10.731   7.078  1.00  0.230          C  
ATOM   5778  CE1 PHE A 380      18.815  -9.781   6.480  1.00  0.230          C  
ATOM   5779  CE2 PHE A 380      16.447  -9.581   6.319  1.00  0.230          C  
ATOM   5780  CZ  PHE A 380      17.707  -9.115   6.018  1.00  0.230          C  
ATOM   5781  H   PHE A 380      18.538 -11.781  10.490  1.00  0.190          H  
ATOM   5782  HA  PHE A 380      15.809 -11.858   9.658  1.00  0.200          H  
ATOM   5783 1HB  PHE A 380      18.260 -13.150   8.462  1.00  0.280          H  
ATOM   5784 2HB  PHE A 380      16.679 -13.406   7.766  1.00  0.280          H  
ATOM   5785  HD1 PHE A 380      19.543 -11.445   7.608  1.00  0.280          H  
ATOM   5786  HD2 PHE A 380      15.301 -11.105   7.306  1.00  0.280          H  
ATOM   5787  HE1 PHE A 380      19.808  -9.408   6.245  1.00  0.280          H  
ATOM   5788  HE2 PHE A 380      15.575  -9.045   5.952  1.00  0.280          H  
ATOM   5789  HZ  PHE A 380      17.827  -8.218   5.418  1.00  0.280          H  
ATOM   5790  N   SER A 381      16.935 -14.754  10.779  1.00  0.160          N  
ATOM   5791  CA  SER A 381      16.492 -16.054  11.297  1.00  0.160          C  
ATOM   5792  C   SER A 381      15.409 -15.889  12.362  1.00  0.160          C  
ATOM   5793  O   SER A 381      14.379 -16.575  12.325  1.00  0.160          O  
ATOM   5794  CB  SER A 381      17.637 -16.833  11.900  1.00  0.220          C  
ATOM   5795  OG  SER A 381      17.175 -18.038  12.425  1.00  0.220          O  
ATOM   5796  H   SER A 381      17.926 -14.485  10.818  1.00  0.190          H  
ATOM   5797  HA  SER A 381      16.076 -16.628  10.476  1.00  0.190          H  
ATOM   5798 1HB  SER A 381      18.393 -17.024  11.147  1.00  0.270          H  
ATOM   5799 2HB  SER A 381      18.101 -16.270  12.681  1.00  0.270          H  
ATOM   5800  HG  SER A 381      17.938 -18.464  12.820  1.00  0.270          H  
ATOM   5801  N   VAL A 382      15.625 -14.957  13.298  1.00  0.140          N  
ATOM   5802  CA  VAL A 382      14.648 -14.702  14.352  1.00  0.140          C  
ATOM   5803  C   VAL A 382      13.329 -14.208  13.765  1.00  0.150          C  
ATOM   5804  O   VAL A 382      12.257 -14.659  14.176  1.00  0.160          O  
ATOM   5805  CB  VAL A 382      15.172 -13.663  15.371  1.00  0.200          C  
ATOM   5806  CG1 VAL A 382      14.050 -13.278  16.336  1.00  0.200          C  
ATOM   5807  CG2 VAL A 382      16.355 -14.248  16.144  1.00  0.200          C  
ATOM   5808  H   VAL A 382      16.528 -14.470  13.285  1.00  0.170          H  
ATOM   5809  HA  VAL A 382      14.464 -15.637  14.880  1.00  0.170          H  
ATOM   5810  HB  VAL A 382      15.492 -12.764  14.841  1.00  0.240          H  
ATOM   5811 1HG1 VAL A 382      14.407 -12.562  17.057  1.00  0.240          H  
ATOM   5812 2HG1 VAL A 382      13.205 -12.842  15.804  1.00  0.240          H  
ATOM   5813 3HG1 VAL A 382      13.728 -14.178  16.853  1.00  0.240          H  
ATOM   5814 1HG2 VAL A 382      16.729 -13.514  16.857  1.00  0.240          H  
ATOM   5815 2HG2 VAL A 382      16.034 -15.141  16.676  1.00  0.240          H  
ATOM   5816 3HG2 VAL A 382      17.147 -14.512  15.453  1.00  0.240          H  
ATOM   5817  N   LEU A 383      13.398 -13.278  12.821  1.00  0.160          N  
ATOM   5818  CA  LEU A 383      12.190 -12.749  12.228  1.00  0.170          C  
ATOM   5819  C   LEU A 383      11.414 -13.852  11.538  1.00  0.190          C  
ATOM   5820  O   LEU A 383      10.194 -13.932  11.684  1.00  0.200          O  
ATOM   5821  CB  LEU A 383      12.583 -11.668  11.226  1.00  0.230          C  
ATOM   5822  CG  LEU A 383      13.178 -10.382  11.834  1.00  0.230          C  
ATOM   5823  CD1 LEU A 383      13.732  -9.544  10.719  1.00  0.230          C  
ATOM   5824  CD2 LEU A 383      12.119  -9.615  12.601  1.00  0.230          C  
ATOM   5825  H   LEU A 383      14.315 -12.920  12.535  1.00  0.190          H  
ATOM   5826  HA  LEU A 383      11.565 -12.343  13.015  1.00  0.200          H  
ATOM   5827 1HB  LEU A 383      13.339 -12.089  10.565  1.00  0.280          H  
ATOM   5828 2HB  LEU A 383      11.721 -11.407  10.619  1.00  0.280          H  
ATOM   5829  HG  LEU A 383      13.985 -10.631  12.513  1.00  0.280          H  
ATOM   5830 1HD1 LEU A 383      14.158  -8.639  11.123  1.00  0.280          H  
ATOM   5831 2HD1 LEU A 383      14.499 -10.089  10.189  1.00  0.280          H  
ATOM   5832 3HD1 LEU A 383      12.926  -9.300  10.041  1.00  0.280          H  
ATOM   5833 1HD2 LEU A 383      12.569  -8.722  13.001  1.00  0.280          H  
ATOM   5834 2HD2 LEU A 383      11.308  -9.342  11.935  1.00  0.280          H  
ATOM   5835 3HD2 LEU A 383      11.726 -10.203  13.422  1.00  0.280          H  
ATOM   5836  N   TYR A 384      12.118 -14.737  10.836  1.00  0.190          N  
ATOM   5837  CA  TYR A 384      11.501 -15.866  10.163  1.00  0.200          C  
ATOM   5838  C   TYR A 384      10.782 -16.734  11.188  1.00  0.200          C  
ATOM   5839  O   TYR A 384       9.591 -17.033  11.052  1.00  0.210          O  
ATOM   5840  CB  TYR A 384      12.572 -16.627   9.381  1.00  0.280          C  
ATOM   5841  CG  TYR A 384      12.122 -17.840   8.650  1.00  0.280          C  
ATOM   5842  CD1 TYR A 384      11.421 -17.712   7.466  1.00  0.280          C  
ATOM   5843  CD2 TYR A 384      12.431 -19.088   9.140  1.00  0.280          C  
ATOM   5844  CE1 TYR A 384      11.017 -18.815   6.780  1.00  0.280          C  
ATOM   5845  CE2 TYR A 384      12.029 -20.208   8.449  1.00  0.280          C  
ATOM   5846  CZ  TYR A 384      11.319 -20.073   7.272  1.00  0.280          C  
ATOM   5847  OH  TYR A 384      10.912 -21.192   6.584  1.00  0.280          O  
ATOM   5848  H   TYR A 384      13.126 -14.595  10.722  1.00  0.230          H  
ATOM   5849  HA  TYR A 384      10.750 -15.494   9.470  1.00  0.240          H  
ATOM   5850 1HB  TYR A 384      13.013 -15.952   8.669  1.00  0.330          H  
ATOM   5851 2HB  TYR A 384      13.363 -16.923  10.057  1.00  0.330          H  
ATOM   5852  HD1 TYR A 384      11.183 -16.742   7.082  1.00  0.330          H  
ATOM   5853  HD2 TYR A 384      12.991 -19.188  10.072  1.00  0.330          H  
ATOM   5854  HE1 TYR A 384      10.459 -18.700   5.851  1.00  0.330          H  
ATOM   5855  HE2 TYR A 384      12.267 -21.201   8.832  1.00  0.330          H  
ATOM   5856  HH  TYR A 384      10.368 -20.930   5.836  1.00  0.330          H  
ATOM   5857  N   ALA A 385      11.488 -17.075  12.270  1.00  0.190          N  
ATOM   5858  CA  ALA A 385      10.959 -17.914  13.338  1.00  0.180          C  
ATOM   5859  C   ALA A 385       9.698 -17.330  13.961  1.00  0.190          C  
ATOM   5860  O   ALA A 385       8.795 -18.068  14.362  1.00  0.190          O  
ATOM   5861  CB  ALA A 385      12.006 -18.086  14.424  1.00  0.260          C  
ATOM   5862  H   ALA A 385      12.468 -16.780  12.328  1.00  0.230          H  
ATOM   5863  HA  ALA A 385      10.713 -18.883  12.909  1.00  0.220          H  
ATOM   5864 1HB  ALA A 385      11.618 -18.737  15.204  1.00  0.310          H  
ATOM   5865 2HB  ALA A 385      12.906 -18.523  13.990  1.00  0.310          H  
ATOM   5866 3HB  ALA A 385      12.245 -17.113  14.850  1.00  0.310          H  
ATOM   5867  N   PHE A 386       9.615 -16.006  14.031  1.00  0.190          N  
ATOM   5868  CA  PHE A 386       8.471 -15.354  14.633  1.00  0.190          C  
ATOM   5869  C   PHE A 386       7.408 -14.894  13.619  1.00  0.220          C  
ATOM   5870  O   PHE A 386       6.470 -14.185  13.991  1.00  0.230          O  
ATOM   5871  CB  PHE A 386       8.952 -14.172  15.463  1.00  0.270          C  
ATOM   5872  CG  PHE A 386       9.847 -14.514  16.645  1.00  0.270          C  
ATOM   5873  CD1 PHE A 386       9.971 -15.809  17.181  1.00  0.270          C  
ATOM   5874  CD2 PHE A 386      10.569 -13.510  17.231  1.00  0.270          C  
ATOM   5875  CE1 PHE A 386      10.796 -16.048  18.255  1.00  0.270          C  
ATOM   5876  CE2 PHE A 386      11.388 -13.752  18.313  1.00  0.270          C  
ATOM   5877  CZ  PHE A 386      11.502 -15.020  18.823  1.00  0.270          C  
ATOM   5878  H   PHE A 386      10.417 -15.436  13.734  1.00  0.230          H  
ATOM   5879  HA  PHE A 386       7.977 -16.064  15.290  1.00  0.230          H  
ATOM   5880 1HB  PHE A 386       9.522 -13.512  14.813  1.00  0.320          H  
ATOM   5881 2HB  PHE A 386       8.098 -13.624  15.833  1.00  0.320          H  
ATOM   5882  HD1 PHE A 386       9.424 -16.643  16.757  1.00  0.320          H  
ATOM   5883  HD2 PHE A 386      10.486 -12.507  16.823  1.00  0.320          H  
ATOM   5884  HE1 PHE A 386      10.884 -17.057  18.655  1.00  0.320          H  
ATOM   5885  HE2 PHE A 386      11.954 -12.938  18.763  1.00  0.320          H  
ATOM   5886  HZ  PHE A 386      12.153 -15.211  19.675  1.00  0.320          H  
ATOM   5887  N   GLY A 387       7.527 -15.319  12.354  1.00  0.230          N  
ATOM   5888  CA  GLY A 387       6.536 -14.999  11.326  1.00  0.260          C  
ATOM   5889  C   GLY A 387       6.601 -13.611  10.673  1.00  0.250          C  
ATOM   5890  O   GLY A 387       5.595 -13.151  10.124  1.00  0.290          O  
ATOM   5891  H   GLY A 387       8.325 -15.903  12.084  1.00  0.280          H  
ATOM   5892 1HA  GLY A 387       6.623 -15.750  10.540  1.00  0.310          H  
ATOM   5893 2HA  GLY A 387       5.546 -15.133  11.756  1.00  0.310          H  
ATOM   5894  N   TYR A 388       7.745 -12.932  10.726  1.00  0.220          N  
ATOM   5895  CA  TYR A 388       7.855 -11.604  10.137  1.00  0.220          C  
ATOM   5896  C   TYR A 388       8.505 -11.639   8.759  1.00  0.220          C  
ATOM   5897  O   TYR A 388       9.429 -12.409   8.505  1.00  0.270          O  
ATOM   5898  CB  TYR A 388       8.644 -10.683  11.055  1.00  0.310          C  
ATOM   5899  CG  TYR A 388       7.936 -10.315  12.331  1.00  0.310          C  
ATOM   5900  CD1 TYR A 388       8.072 -11.124  13.432  1.00  0.310          C  
ATOM   5901  CD2 TYR A 388       7.155  -9.161  12.402  1.00  0.310          C  
ATOM   5902  CE1 TYR A 388       7.427 -10.804  14.607  1.00  0.310          C  
ATOM   5903  CE2 TYR A 388       6.511  -8.830  13.577  1.00  0.310          C  
ATOM   5904  CZ  TYR A 388       6.642  -9.654  14.679  1.00  0.310          C  
ATOM   5905  OH  TYR A 388       6.002  -9.343  15.858  1.00  0.310          O  
ATOM   5906  H   TYR A 388       8.570 -13.341  11.162  1.00  0.260          H  
ATOM   5907  HA  TYR A 388       6.854 -11.193  10.018  1.00  0.260          H  
ATOM   5908 1HB  TYR A 388       9.572 -11.162  11.321  1.00  0.370          H  
ATOM   5909 2HB  TYR A 388       8.876  -9.786  10.517  1.00  0.370          H  
ATOM   5910  HD1 TYR A 388       8.683 -12.019  13.365  1.00  0.370          H  
ATOM   5911  HD2 TYR A 388       7.051  -8.520  11.531  1.00  0.370          H  
ATOM   5912  HE1 TYR A 388       7.528 -11.445  15.475  1.00  0.370          H  
ATOM   5913  HE2 TYR A 388       5.899  -7.927  13.633  1.00  0.370          H  
ATOM   5914  HH  TYR A 388       6.148 -10.050  16.493  1.00  0.370          H  
ATOM   5915  N   SER A 389       7.994 -10.797   7.870  1.00  0.220          N  
ATOM   5916  CA  SER A 389       8.469 -10.619   6.502  1.00  0.230          C  
ATOM   5917  C   SER A 389       9.638  -9.648   6.350  1.00  0.210          C  
ATOM   5918  O   SER A 389       9.975  -8.873   7.265  1.00  0.210          O  
ATOM   5919  CB  SER A 389       7.295 -10.139   5.656  1.00  0.320          C  
ATOM   5920  OG  SER A 389       6.834  -8.865   6.097  1.00  0.320          O  
ATOM   5921  H   SER A 389       7.226 -10.206   8.162  1.00  0.260          H  
ATOM   5922  HA  SER A 389       8.795 -11.591   6.127  1.00  0.280          H  
ATOM   5923 1HB  SER A 389       7.599 -10.074   4.606  1.00  0.380          H  
ATOM   5924 2HB  SER A 389       6.484 -10.858   5.717  1.00  0.380          H  
ATOM   5925  HG  SER A 389       6.026  -8.650   5.561  1.00  0.380          H  
ATOM   5926  N   VAL A 390      10.242  -9.678   5.164  1.00  0.210          N  
ATOM   5927  CA  VAL A 390      11.247  -8.703   4.825  1.00  0.210          C  
ATOM   5928  C   VAL A 390      10.497  -7.591   4.159  1.00  0.220          C  
ATOM   5929  O   VAL A 390       9.723  -7.819   3.234  1.00  0.230          O  
ATOM   5930  CB  VAL A 390      12.309  -9.262   3.882  1.00  0.290          C  
ATOM   5931  CG1 VAL A 390      13.324  -8.160   3.479  1.00  0.290          C  
ATOM   5932  CG2 VAL A 390      12.994 -10.402   4.559  1.00  0.290          C  
ATOM   5933  H   VAL A 390       9.942 -10.355   4.452  1.00  0.250          H  
ATOM   5934  HA  VAL A 390      11.723  -8.330   5.731  1.00  0.250          H  
ATOM   5935  HB  VAL A 390      11.830  -9.603   3.006  1.00  0.350          H  
ATOM   5936 1HG1 VAL A 390      14.066  -8.579   2.800  1.00  0.350          H  
ATOM   5937 2HG1 VAL A 390      12.813  -7.337   2.976  1.00  0.350          H  
ATOM   5938 3HG1 VAL A 390      13.824  -7.783   4.370  1.00  0.350          H  
ATOM   5939 1HG2 VAL A 390      13.742 -10.841   3.896  1.00  0.350          H  
ATOM   5940 2HG2 VAL A 390      13.471 -10.049   5.466  1.00  0.350          H  
ATOM   5941 3HG2 VAL A 390      12.255 -11.139   4.811  1.00  0.350          H  
ATOM   5942  N   ASN A 391      10.676  -6.411   4.669  1.00  0.210          N  
ATOM   5943  CA  ASN A 391       9.966  -5.273   4.165  1.00  0.220          C  
ATOM   5944  C   ASN A 391      10.775  -4.034   4.440  1.00  0.200          C  
ATOM   5945  O   ASN A 391      11.848  -4.130   5.039  1.00  0.190          O  
ATOM   5946  CB  ASN A 391       8.555  -5.258   4.755  1.00  0.300          C  
ATOM   5947  CG  ASN A 391       8.525  -5.180   6.219  1.00  0.300          C  
ATOM   5948  OD1 ASN A 391       9.013  -4.178   6.794  1.00  0.300          O  
ATOM   5949  ND2 ASN A 391       7.963  -6.208   6.855  1.00  0.300          N  
ATOM   5950  H   ASN A 391      11.320  -6.315   5.432  1.00  0.250          H  
ATOM   5951  HA  ASN A 391       9.904  -5.368   3.094  1.00  0.260          H  
ATOM   5952 1HB  ASN A 391       8.001  -4.442   4.363  1.00  0.360          H  
ATOM   5953 2HB  ASN A 391       8.031  -6.163   4.452  1.00  0.360          H  
ATOM   5954 1HD2 ASN A 391       7.901  -6.253   7.871  1.00  0.360          H  
ATOM   5955 2HD2 ASN A 391       7.597  -6.998   6.341  1.00  0.360          H  
ATOM   5956  N   THR A 392      10.278  -2.870   4.046  1.00  0.200          N  
ATOM   5957  CA  THR A 392      11.069  -1.671   4.216  1.00  0.210          C  
ATOM   5958  C   THR A 392      11.310  -1.325   5.677  1.00  0.180          C  
ATOM   5959  O   THR A 392      12.355  -0.769   6.006  1.00  0.250          O  
ATOM   5960  CB  THR A 392      10.437  -0.476   3.463  1.00  0.290          C  
ATOM   5961  OG1 THR A 392      11.431   0.532   3.267  1.00  0.290          O  
ATOM   5962  CG2 THR A 392       9.293   0.141   4.244  1.00  0.290          C  
ATOM   5963  H   THR A 392       9.358  -2.803   3.596  1.00  0.240          H  
ATOM   5964  HA  THR A 392      12.042  -1.850   3.760  1.00  0.250          H  
ATOM   5965  HB  THR A 392      10.064  -0.822   2.497  1.00  0.350          H  
ATOM   5966  HG1 THR A 392      12.077   0.213   2.628  1.00  0.350          H  
ATOM   5967 1HG2 THR A 392       8.890   0.966   3.664  1.00  0.350          H  
ATOM   5968 2HG2 THR A 392       8.517  -0.591   4.415  1.00  0.350          H  
ATOM   5969 3HG2 THR A 392       9.645   0.516   5.192  1.00  0.350          H  
ATOM   5970  N   LEU A 393      10.400  -1.699   6.575  1.00  0.180          N  
ATOM   5971  CA  LEU A 393      10.538  -1.295   7.955  1.00  0.170          C  
ATOM   5972  C   LEU A 393      11.566  -2.210   8.576  1.00  0.180          C  
ATOM   5973  O   LEU A 393      12.432  -1.766   9.338  1.00  0.190          O  
ATOM   5974  CB  LEU A 393       9.250  -1.559   8.660  1.00  0.240          C  
ATOM   5975  CG  LEU A 393       8.031  -0.952   8.085  1.00  0.240          C  
ATOM   5976  CD1 LEU A 393       6.971  -1.486   8.873  1.00  0.240          C  
ATOM   5977  CD2 LEU A 393       8.051   0.563   8.056  1.00  0.240          C  
ATOM   5978  H   LEU A 393       9.582  -2.244   6.311  1.00  0.220          H  
ATOM   5979  HA  LEU A 393      10.862  -0.259   8.024  1.00  0.200          H  
ATOM   5980 1HB  LEU A 393       9.102  -2.596   8.694  1.00  0.290          H  
ATOM   5981 2HB  LEU A 393       9.347  -1.207   9.688  1.00  0.290          H  
ATOM   5982  HG  LEU A 393       7.894  -1.311   7.066  1.00  0.290          H  
ATOM   5983 1HD1 LEU A 393       6.084  -1.150   8.490  1.00  0.290          H  
ATOM   5984 2HD1 LEU A 393       6.989  -2.573   8.837  1.00  0.290          H  
ATOM   5985 3HD1 LEU A 393       7.095  -1.159   9.900  1.00  0.290          H  
ATOM   5986 1HD2 LEU A 393       7.124   0.928   7.656  1.00  0.290          H  
ATOM   5987 2HD2 LEU A 393       8.155   0.931   9.016  1.00  0.290          H  
ATOM   5988 3HD2 LEU A 393       8.869   0.910   7.443  1.00  0.290          H  
ATOM   5989  N   THR A 394      11.490  -3.498   8.194  1.00  0.200          N  
ATOM   5990  CA  THR A 394      12.412  -4.513   8.673  1.00  0.200          C  
ATOM   5991  C   THR A 394      13.795  -4.079   8.281  1.00  0.150          C  
ATOM   5992  O   THR A 394      14.706  -4.058   9.103  1.00  0.130          O  
ATOM   5993  CB  THR A 394      12.208  -5.913   7.992  1.00  0.280          C  
ATOM   5994  OG1 THR A 394      10.896  -6.435   8.253  1.00  0.280          O  
ATOM   5995  CG2 THR A 394      13.228  -6.884   8.529  1.00  0.280          C  
ATOM   5996  H   THR A 394      10.717  -3.781   7.594  1.00  0.240          H  
ATOM   5997  HA  THR A 394      12.352  -4.594   9.760  1.00  0.240          H  
ATOM   5998  HB  THR A 394      12.346  -5.820   6.928  1.00  0.340          H  
ATOM   5999  HG1 THR A 394      10.722  -7.320   7.788  1.00  0.340          H  
ATOM   6000 1HG2 THR A 394      13.083  -7.852   8.053  1.00  0.340          H  
ATOM   6001 2HG2 THR A 394      14.240  -6.540   8.328  1.00  0.340          H  
ATOM   6002 3HG2 THR A 394      13.084  -6.971   9.603  1.00  0.340          H  
ATOM   6003  N   MET A 395      13.951  -3.722   7.009  1.00  0.140          N  
ATOM   6004  CA  MET A 395      15.242  -3.355   6.501  1.00  0.130          C  
ATOM   6005  C   MET A 395      15.770  -2.071   7.109  1.00  0.110          C  
ATOM   6006  O   MET A 395      16.973  -1.978   7.361  1.00  0.100          O  
ATOM   6007  CB  MET A 395      15.190  -3.272   5.008  1.00  0.190          C  
ATOM   6008  CG  MET A 395      15.002  -4.619   4.295  1.00  0.190          C  
ATOM   6009  SD  MET A 395      16.260  -5.832   4.691  1.00  0.190          S  
ATOM   6010  CE  MET A 395      17.732  -5.062   4.079  1.00  0.190          C  
ATOM   6011  H   MET A 395      13.151  -3.742   6.376  1.00  0.170          H  
ATOM   6012  HA  MET A 395      15.939  -4.143   6.768  1.00  0.160          H  
ATOM   6013 1HB  MET A 395      14.362  -2.623   4.723  1.00  0.220          H  
ATOM   6014 2HB  MET A 395      16.090  -2.823   4.671  1.00  0.220          H  
ATOM   6015 1HG  MET A 395      14.047  -5.037   4.576  1.00  0.220          H  
ATOM   6016 2HG  MET A 395      14.991  -4.471   3.219  1.00  0.220          H  
ATOM   6017 1HE  MET A 395      18.560  -5.737   4.221  1.00  0.220          H  
ATOM   6018 2HE  MET A 395      17.613  -4.855   3.033  1.00  0.220          H  
ATOM   6019 3HE  MET A 395      17.929  -4.132   4.611  1.00  0.220          H  
ATOM   6020  N   PHE A 396      14.909  -1.081   7.373  1.00  0.110          N  
ATOM   6021  CA  PHE A 396      15.410   0.108   8.036  1.00  0.100          C  
ATOM   6022  C   PHE A 396      15.903  -0.232   9.411  1.00  0.080          C  
ATOM   6023  O   PHE A 396      16.933   0.288   9.842  1.00  0.070          O  
ATOM   6024  CB  PHE A 396      14.371   1.203   8.173  1.00  0.140          C  
ATOM   6025  CG  PHE A 396      14.237   2.043   7.010  1.00  0.140          C  
ATOM   6026  CD1 PHE A 396      13.056   2.128   6.316  1.00  0.140          C  
ATOM   6027  CD2 PHE A 396      15.321   2.782   6.592  1.00  0.140          C  
ATOM   6028  CE1 PHE A 396      12.957   2.938   5.230  1.00  0.140          C  
ATOM   6029  CE2 PHE A 396      15.223   3.577   5.531  1.00  0.140          C  
ATOM   6030  CZ  PHE A 396      14.032   3.659   4.844  1.00  0.140          C  
ATOM   6031  H   PHE A 396      13.930  -1.128   7.076  1.00  0.130          H  
ATOM   6032  HA  PHE A 396      16.251   0.484   7.458  1.00  0.120          H  
ATOM   6033 1HB  PHE A 396      13.407   0.730   8.350  1.00  0.170          H  
ATOM   6034 2HB  PHE A 396      14.602   1.832   9.031  1.00  0.170          H  
ATOM   6035  HD1 PHE A 396      12.197   1.547   6.636  1.00  0.170          H  
ATOM   6036  HD2 PHE A 396      16.268   2.728   7.135  1.00  0.170          H  
ATOM   6037  HE1 PHE A 396      12.021   3.002   4.674  1.00  0.170          H  
ATOM   6038  HE2 PHE A 396      16.091   4.145   5.225  1.00  0.170          H  
ATOM   6039  HZ  PHE A 396      13.952   4.286   3.984  1.00  0.170          H  
ATOM   6040  N   ALA A 397      15.166  -1.084  10.122  1.00  0.090          N  
ATOM   6041  CA  ALA A 397      15.584  -1.500  11.439  1.00  0.080          C  
ATOM   6042  C   ALA A 397      16.937  -2.199  11.364  1.00  0.060          C  
ATOM   6043  O   ALA A 397      17.802  -1.950  12.201  1.00  0.070          O  
ATOM   6044  CB  ALA A 397      14.556  -2.416  12.025  1.00  0.120          C  
ATOM   6045  H   ALA A 397      14.279  -1.433   9.740  1.00  0.110          H  
ATOM   6046  HA  ALA A 397      15.689  -0.618  12.069  1.00  0.100          H  
ATOM   6047 1HB  ALA A 397      14.866  -2.731  12.987  1.00  0.140          H  
ATOM   6048 2HB  ALA A 397      13.615  -1.923  12.086  1.00  0.140          H  
ATOM   6049 3HB  ALA A 397      14.456  -3.261  11.388  1.00  0.140          H  
ATOM   6050  N   MET A 398      17.153  -3.013  10.319  1.00  0.070          N  
ATOM   6051  CA  MET A 398      18.424  -3.709  10.129  1.00  0.080          C  
ATOM   6052  C   MET A 398      19.562  -2.700   9.955  1.00  0.070          C  
ATOM   6053  O   MET A 398      20.663  -2.913  10.464  1.00  0.110          O  
ATOM   6054  CB  MET A 398      18.338  -4.643   8.912  1.00  0.110          C  
ATOM   6055  CG  MET A 398      17.384  -5.827   9.108  1.00  0.110          C  
ATOM   6056  SD  MET A 398      17.874  -6.922  10.364  1.00  0.110          S  
ATOM   6057  CE  MET A 398      18.976  -7.853   9.442  1.00  0.110          C  
ATOM   6058  H   MET A 398      16.366  -3.207   9.692  1.00  0.080          H  
ATOM   6059  HA  MET A 398      18.633  -4.298  11.019  1.00  0.100          H  
ATOM   6060 1HB  MET A 398      18.004  -4.086   8.053  1.00  0.130          H  
ATOM   6061 2HB  MET A 398      19.322  -5.016   8.676  1.00  0.130          H  
ATOM   6062 1HG  MET A 398      16.436  -5.481   9.367  1.00  0.130          H  
ATOM   6063 2HG  MET A 398      17.293  -6.385   8.173  1.00  0.130          H  
ATOM   6064 1HE  MET A 398      19.400  -8.574  10.055  1.00  0.130          H  
ATOM   6065 2HE  MET A 398      18.433  -8.327   8.664  1.00  0.130          H  
ATOM   6066 3HE  MET A 398      19.741  -7.244   9.019  1.00  0.130          H  
ATOM   6067  N   VAL A 399      19.303  -1.602   9.228  1.00  0.080          N  
ATOM   6068  CA  VAL A 399      20.325  -0.572   9.038  1.00  0.090          C  
ATOM   6069  C   VAL A 399      20.565   0.193  10.337  1.00  0.080          C  
ATOM   6070  O   VAL A 399      21.703   0.406  10.741  1.00  0.090          O  
ATOM   6071  CB  VAL A 399      19.952   0.446   7.917  1.00  0.120          C  
ATOM   6072  CG1 VAL A 399      21.002   1.592   7.871  1.00  0.120          C  
ATOM   6073  CG2 VAL A 399      19.896  -0.234   6.542  1.00  0.120          C  
ATOM   6074  H   VAL A 399      18.385  -1.529   8.775  1.00  0.100          H  
ATOM   6075  HA  VAL A 399      21.255  -1.056   8.768  1.00  0.110          H  
ATOM   6076  HB  VAL A 399      18.974   0.877   8.147  1.00  0.150          H  
ATOM   6077 1HG1 VAL A 399      20.727   2.292   7.092  1.00  0.150          H  
ATOM   6078 2HG1 VAL A 399      21.046   2.121   8.821  1.00  0.150          H  
ATOM   6079 3HG1 VAL A 399      21.987   1.176   7.645  1.00  0.150          H  
ATOM   6080 1HG2 VAL A 399      19.618   0.502   5.787  1.00  0.150          H  
ATOM   6081 2HG2 VAL A 399      20.860  -0.637   6.296  1.00  0.150          H  
ATOM   6082 3HG2 VAL A 399      19.159  -1.033   6.554  1.00  0.150          H  
ATOM   6083  N   LEU A 400      19.505   0.629  11.006  1.00  0.080          N  
ATOM   6084  CA  LEU A 400      19.665   1.390  12.238  1.00  0.090          C  
ATOM   6085  C   LEU A 400      20.341   0.577  13.319  1.00  0.080          C  
ATOM   6086  O   LEU A 400      21.217   1.080  14.034  1.00  0.080          O  
ATOM   6087  CB  LEU A 400      18.308   1.897  12.720  1.00  0.120          C  
ATOM   6088  CG  LEU A 400      17.655   3.003  11.864  1.00  0.120          C  
ATOM   6089  CD1 LEU A 400      16.237   3.252  12.380  1.00  0.120          C  
ATOM   6090  CD2 LEU A 400      18.497   4.276  11.954  1.00  0.120          C  
ATOM   6091  H   LEU A 400      18.571   0.432  10.645  1.00  0.100          H  
ATOM   6092  HA  LEU A 400      20.317   2.226  12.032  1.00  0.110          H  
ATOM   6093 1HB  LEU A 400      17.623   1.048  12.733  1.00  0.150          H  
ATOM   6094 2HB  LEU A 400      18.407   2.261  13.735  1.00  0.150          H  
ATOM   6095  HG  LEU A 400      17.587   2.680  10.823  1.00  0.150          H  
ATOM   6096 1HD1 LEU A 400      15.757   4.029  11.785  1.00  0.150          H  
ATOM   6097 2HD1 LEU A 400      15.657   2.331  12.304  1.00  0.150          H  
ATOM   6098 3HD1 LEU A 400      16.283   3.568  13.421  1.00  0.150          H  
ATOM   6099 1HD2 LEU A 400      18.029   5.044  11.376  1.00  0.150          H  
ATOM   6100 2HD2 LEU A 400      18.549   4.581  12.999  1.00  0.150          H  
ATOM   6101 3HD2 LEU A 400      19.496   4.127  11.574  1.00  0.150          H  
ATOM   6102  N   ALA A 401      20.038  -0.719  13.354  1.00  0.080          N  
ATOM   6103  CA  ALA A 401      20.604  -1.652  14.300  1.00  0.080          C  
ATOM   6104  C   ALA A 401      22.115  -1.688  14.187  1.00  0.080          C  
ATOM   6105  O   ALA A 401      22.768  -2.025  15.169  1.00  0.080          O  
ATOM   6106  CB  ALA A 401      20.050  -3.048  14.088  1.00  0.110          C  
ATOM   6107  H   ALA A 401      19.314  -1.077  12.731  1.00  0.100          H  
ATOM   6108  HA  ALA A 401      20.344  -1.316  15.302  1.00  0.100          H  
ATOM   6109 1HB  ALA A 401      20.479  -3.724  14.825  1.00  0.130          H  
ATOM   6110 2HB  ALA A 401      18.965  -3.032  14.195  1.00  0.130          H  
ATOM   6111 3HB  ALA A 401      20.312  -3.389  13.084  1.00  0.130          H  
ATOM   6112  N   ILE A 402      22.696  -1.332  13.027  1.00  0.070          N  
ATOM   6113  CA  ILE A 402      24.135  -1.391  12.862  1.00  0.080          C  
ATOM   6114  C   ILE A 402      24.756  -0.495  13.913  1.00  0.090          C  
ATOM   6115  O   ILE A 402      25.802  -0.820  14.455  1.00  0.090          O  
ATOM   6116  CB  ILE A 402      24.628  -1.017  11.430  1.00  0.110          C  
ATOM   6117  CG1 ILE A 402      24.191  -2.125  10.413  1.00  0.110          C  
ATOM   6118  CG2 ILE A 402      26.171  -0.858  11.407  1.00  0.110          C  
ATOM   6119  CD1 ILE A 402      24.389  -1.767   8.928  1.00  0.110          C  
ATOM   6120  H   ILE A 402      22.139  -0.951  12.258  1.00  0.080          H  
ATOM   6121  HA  ILE A 402      24.460  -2.408  13.047  1.00  0.100          H  
ATOM   6122  HB  ILE A 402      24.160  -0.079  11.127  1.00  0.130          H  
ATOM   6123 1HG1 ILE A 402      24.747  -3.024  10.626  1.00  0.130          H  
ATOM   6124 2HG1 ILE A 402      23.132  -2.335  10.569  1.00  0.130          H  
ATOM   6125 1HG2 ILE A 402      26.511  -0.588  10.416  1.00  0.130          H  
ATOM   6126 2HG2 ILE A 402      26.480  -0.077  12.098  1.00  0.130          H  
ATOM   6127 3HG2 ILE A 402      26.624  -1.801  11.696  1.00  0.130          H  
ATOM   6128 1HD1 ILE A 402      24.064  -2.592   8.317  1.00  0.130          H  
ATOM   6129 2HD1 ILE A 402      23.802  -0.876   8.687  1.00  0.130          H  
ATOM   6130 3HD1 ILE A 402      25.434  -1.577   8.715  1.00  0.130          H  
ATOM   6131  N   GLY A 403      24.172   0.671  14.197  1.00  0.090          N  
ATOM   6132  CA  GLY A 403      24.771   1.550  15.192  1.00  0.100          C  
ATOM   6133  C   GLY A 403      25.001   0.795  16.492  1.00  0.100          C  
ATOM   6134  O   GLY A 403      26.100   0.829  17.063  1.00  0.100          O  
ATOM   6135  H   GLY A 403      23.269   0.919  13.785  1.00  0.110          H  
ATOM   6136 1HA  GLY A 403      25.716   1.946  14.819  1.00  0.120          H  
ATOM   6137 2HA  GLY A 403      24.105   2.391  15.376  1.00  0.120          H  
ATOM   6138  N   LEU A 404      23.942   0.163  16.988  1.00  0.100          N  
ATOM   6139  CA  LEU A 404      23.993  -0.590  18.229  1.00  0.090          C  
ATOM   6140  C   LEU A 404      24.910  -1.826  18.121  1.00  0.090          C  
ATOM   6141  O   LEU A 404      25.639  -2.140  19.071  1.00  0.090          O  
ATOM   6142  CB  LEU A 404      22.553  -0.994  18.613  1.00  0.130          C  
ATOM   6143  CG  LEU A 404      21.570   0.202  19.034  1.00  0.130          C  
ATOM   6144  CD1 LEU A 404      20.136  -0.323  19.140  1.00  0.130          C  
ATOM   6145  CD2 LEU A 404      21.986   0.795  20.390  1.00  0.130          C  
ATOM   6146  H   LEU A 404      23.077   0.211  16.463  1.00  0.120          H  
ATOM   6147  HA  LEU A 404      24.406   0.053  18.998  1.00  0.110          H  
ATOM   6148 1HB  LEU A 404      22.108  -1.505  17.756  1.00  0.160          H  
ATOM   6149 2HB  LEU A 404      22.601  -1.702  19.443  1.00  0.160          H  
ATOM   6150  HG  LEU A 404      21.602   0.984  18.272  1.00  0.160          H  
ATOM   6151 1HD1 LEU A 404      19.466   0.490  19.418  1.00  0.160          H  
ATOM   6152 2HD1 LEU A 404      19.821  -0.737  18.181  1.00  0.160          H  
ATOM   6153 3HD1 LEU A 404      20.096  -1.091  19.893  1.00  0.160          H  
ATOM   6154 1HD2 LEU A 404      21.306   1.605  20.662  1.00  0.160          H  
ATOM   6155 2HD2 LEU A 404      21.947   0.024  21.142  1.00  0.160          H  
ATOM   6156 3HD2 LEU A 404      22.982   1.180  20.340  1.00  0.160          H  
ATOM   6157  N   LEU A 405      24.891  -2.518  16.965  1.00  0.090          N  
ATOM   6158  CA  LEU A 405      25.699  -3.731  16.792  1.00  0.090          C  
ATOM   6159  C   LEU A 405      27.190  -3.411  16.791  1.00  0.100          C  
ATOM   6160  O   LEU A 405      28.007  -4.140  17.381  1.00  0.110          O  
ATOM   6161  CB  LEU A 405      25.390  -4.408  15.437  1.00  0.130          C  
ATOM   6162  CG  LEU A 405      23.963  -4.963  15.203  1.00  0.130          C  
ATOM   6163  CD1 LEU A 405      23.859  -5.543  13.787  1.00  0.130          C  
ATOM   6164  CD2 LEU A 405      23.639  -5.869  16.210  1.00  0.130          C  
ATOM   6165  H   LEU A 405      24.252  -2.222  16.223  1.00  0.110          H  
ATOM   6166  HA  LEU A 405      25.518  -4.401  17.628  1.00  0.110          H  
ATOM   6167 1HB  LEU A 405      25.589  -3.686  14.656  1.00  0.150          H  
ATOM   6168 2HB  LEU A 405      26.078  -5.241  15.317  1.00  0.150          H  
ATOM   6169  HG  LEU A 405      23.267  -4.199  15.262  1.00  0.150          H  
ATOM   6170 1HD1 LEU A 405      22.847  -5.913  13.622  1.00  0.150          H  
ATOM   6171 2HD1 LEU A 405      24.075  -4.768  13.061  1.00  0.150          H  
ATOM   6172 3HD1 LEU A 405      24.565  -6.362  13.660  1.00  0.150          H  
ATOM   6173 1HD2 LEU A 405      22.645  -6.211  16.048  1.00  0.150          H  
ATOM   6174 2HD2 LEU A 405      24.340  -6.695  16.198  1.00  0.150          H  
ATOM   6175 3HD2 LEU A 405      23.674  -5.368  17.157  1.00  0.150          H  
ATOM   6176  N   VAL A 406      27.535  -2.315  16.119  1.00  0.110          N  
ATOM   6177  CA  VAL A 406      28.898  -1.848  16.023  1.00  0.120          C  
ATOM   6178  C   VAL A 406      29.357  -1.424  17.384  1.00  0.130          C  
ATOM   6179  O   VAL A 406      30.438  -1.812  17.813  1.00  0.140          O  
ATOM   6180  CB  VAL A 406      29.018  -0.700  15.001  1.00  0.160          C  
ATOM   6181  CG1 VAL A 406      30.370  -0.059  15.040  1.00  0.160          C  
ATOM   6182  CG2 VAL A 406      28.822  -1.247  13.669  1.00  0.160          C  
ATOM   6183  H   VAL A 406      26.805  -1.788  15.636  1.00  0.130          H  
ATOM   6184  HA  VAL A 406      29.525  -2.673  15.685  1.00  0.140          H  
ATOM   6185  HB  VAL A 406      28.256   0.054  15.219  1.00  0.200          H  
ATOM   6186 1HG1 VAL A 406      30.421   0.741  14.304  1.00  0.200          H  
ATOM   6187 2HG1 VAL A 406      30.501   0.345  16.008  1.00  0.200          H  
ATOM   6188 3HG1 VAL A 406      31.149  -0.798  14.832  1.00  0.200          H  
ATOM   6189 1HG2 VAL A 406      28.883  -0.449  12.949  1.00  0.200          H  
ATOM   6190 2HG2 VAL A 406      29.596  -1.982  13.475  1.00  0.200          H  
ATOM   6191 3HG2 VAL A 406      27.860  -1.715  13.617  1.00  0.200          H  
ATOM   6192  N   ASP A 407      28.535  -0.661  18.099  1.00  0.130          N  
ATOM   6193  CA  ASP A 407      28.939  -0.227  19.411  1.00  0.130          C  
ATOM   6194  C   ASP A 407      29.300  -1.415  20.307  1.00  0.140          C  
ATOM   6195  O   ASP A 407      30.372  -1.425  20.906  1.00  0.150          O  
ATOM   6196  CB  ASP A 407      27.839   0.586  20.062  1.00  0.180          C  
ATOM   6197  CG  ASP A 407      28.290   1.203  21.339  1.00  0.180          C  
ATOM   6198  OD1 ASP A 407      29.079   2.127  21.330  1.00  0.180          O  
ATOM   6199  OD2 ASP A 407      27.874   0.709  22.348  1.00  0.180          O  
ATOM   6200  H   ASP A 407      27.653  -0.321  17.705  1.00  0.160          H  
ATOM   6201  HA  ASP A 407      29.817   0.408  19.305  1.00  0.160          H  
ATOM   6202 1HB  ASP A 407      27.486   1.340  19.377  1.00  0.220          H  
ATOM   6203 2HB  ASP A 407      26.989  -0.067  20.267  1.00  0.220          H  
ATOM   6204  N   ASP A 408      28.481  -2.478  20.367  1.00  0.120          N  
ATOM   6205  CA  ASP A 408      28.896  -3.574  21.250  1.00  0.130          C  
ATOM   6206  C   ASP A 408      30.255  -4.143  20.860  1.00  0.140          C  
ATOM   6207  O   ASP A 408      31.114  -4.373  21.724  1.00  0.150          O  
ATOM   6208  CB  ASP A 408      27.859  -4.698  21.267  1.00  0.180          C  
ATOM   6209  CG  ASP A 408      26.618  -4.386  22.093  1.00  0.180          C  
ATOM   6210  OD1 ASP A 408      26.680  -3.539  22.972  1.00  0.180          O  
ATOM   6211  OD2 ASP A 408      25.593  -4.938  21.811  1.00  0.180          O  
ATOM   6212  H   ASP A 408      27.589  -2.489  19.855  1.00  0.140          H  
ATOM   6213  HA  ASP A 408      28.982  -3.178  22.261  1.00  0.160          H  
ATOM   6214 1HB  ASP A 408      27.548  -4.904  20.234  1.00  0.210          H  
ATOM   6215 2HB  ASP A 408      28.315  -5.605  21.653  1.00  0.210          H  
ATOM   6216  N   ALA A 409      30.492  -4.319  19.555  1.00  0.140          N  
ATOM   6217  CA  ALA A 409      31.791  -4.820  19.128  1.00  0.150          C  
ATOM   6218  C   ALA A 409      32.926  -3.845  19.492  1.00  0.160          C  
ATOM   6219  O   ALA A 409      33.990  -4.289  19.935  1.00  0.160          O  
ATOM   6220  CB  ALA A 409      31.783  -5.087  17.647  1.00  0.210          C  
ATOM   6221  H   ALA A 409      29.745  -4.131  18.870  1.00  0.170          H  
ATOM   6222  HA  ALA A 409      31.978  -5.755  19.652  1.00  0.180          H  
ATOM   6223 1HB  ALA A 409      32.751  -5.489  17.373  1.00  0.250          H  
ATOM   6224 2HB  ALA A 409      31.000  -5.804  17.410  1.00  0.250          H  
ATOM   6225 3HB  ALA A 409      31.591  -4.153  17.119  1.00  0.250          H  
ATOM   6226  N   ILE A 410      32.693  -2.526  19.340  1.00  0.160          N  
ATOM   6227  CA  ILE A 410      33.694  -1.503  19.669  1.00  0.170          C  
ATOM   6228  C   ILE A 410      34.004  -1.506  21.134  1.00  0.180          C  
ATOM   6229  O   ILE A 410      35.164  -1.443  21.522  1.00  0.190          O  
ATOM   6230  CB  ILE A 410      33.273  -0.060  19.297  1.00  0.230          C  
ATOM   6231  CG1 ILE A 410      33.217   0.094  17.797  1.00  0.230          C  
ATOM   6232  CG2 ILE A 410      34.265   0.997  19.931  1.00  0.230          C  
ATOM   6233  CD1 ILE A 410      32.550   1.360  17.354  1.00  0.230          C  
ATOM   6234  H   ILE A 410      31.798  -2.241  18.934  1.00  0.190          H  
ATOM   6235  HA  ILE A 410      34.608  -1.736  19.127  1.00  0.200          H  
ATOM   6236  HB  ILE A 410      32.267   0.122  19.683  1.00  0.280          H  
ATOM   6237 1HG1 ILE A 410      34.224   0.072  17.415  1.00  0.280          H  
ATOM   6238 2HG1 ILE A 410      32.675  -0.748  17.377  1.00  0.280          H  
ATOM   6239 1HG2 ILE A 410      33.956   2.007  19.691  1.00  0.280          H  
ATOM   6240 2HG2 ILE A 410      34.290   0.912  21.013  1.00  0.280          H  
ATOM   6241 3HG2 ILE A 410      35.263   0.826  19.537  1.00  0.280          H  
ATOM   6242 1HD1 ILE A 410      32.533   1.402  16.284  1.00  0.280          H  
ATOM   6243 2HD1 ILE A 410      31.537   1.369  17.730  1.00  0.280          H  
ATOM   6244 3HD1 ILE A 410      33.066   2.220  17.722  1.00  0.280          H  
ATOM   6245  N   VAL A 411      32.981  -1.560  21.973  1.00  0.180          N  
ATOM   6246  CA  VAL A 411      33.217  -1.515  23.401  1.00  0.180          C  
ATOM   6247  C   VAL A 411      34.119  -2.666  23.800  1.00  0.200          C  
ATOM   6248  O   VAL A 411      35.083  -2.457  24.542  1.00  0.220          O  
ATOM   6249  CB  VAL A 411      31.881  -1.557  24.192  1.00  0.250          C  
ATOM   6250  CG1 VAL A 411      32.140  -1.739  25.711  1.00  0.250          C  
ATOM   6251  CG2 VAL A 411      31.109  -0.242  23.960  1.00  0.250          C  
ATOM   6252  H   VAL A 411      32.034  -1.601  21.593  1.00  0.220          H  
ATOM   6253  HA  VAL A 411      33.723  -0.579  23.635  1.00  0.220          H  
ATOM   6254  HB  VAL A 411      31.283  -2.404  23.836  1.00  0.300          H  
ATOM   6255 1HG1 VAL A 411      31.189  -1.767  26.242  1.00  0.300          H  
ATOM   6256 2HG1 VAL A 411      32.669  -2.664  25.889  1.00  0.300          H  
ATOM   6257 3HG1 VAL A 411      32.734  -0.911  26.080  1.00  0.300          H  
ATOM   6258 1HG2 VAL A 411      30.164  -0.274  24.491  1.00  0.300          H  
ATOM   6259 2HG2 VAL A 411      31.701   0.598  24.318  1.00  0.300          H  
ATOM   6260 3HG2 VAL A 411      30.910  -0.104  22.900  1.00  0.300          H  
ATOM   6261  N   VAL A 412      33.858  -3.871  23.290  1.00  0.190          N  
ATOM   6262  CA  VAL A 412      34.727  -4.972  23.658  1.00  0.200          C  
ATOM   6263  C   VAL A 412      36.141  -4.806  23.090  1.00  0.200          C  
ATOM   6264  O   VAL A 412      37.114  -4.950  23.833  1.00  0.220          O  
ATOM   6265  CB  VAL A 412      34.169  -6.332  23.185  1.00  0.280          C  
ATOM   6266  CG1 VAL A 412      35.225  -7.453  23.483  1.00  0.280          C  
ATOM   6267  CG2 VAL A 412      32.813  -6.652  23.859  1.00  0.280          C  
ATOM   6268  H   VAL A 412      33.037  -3.999  22.687  1.00  0.230          H  
ATOM   6269  HA  VAL A 412      34.812  -4.990  24.734  1.00  0.240          H  
ATOM   6270  HB  VAL A 412      34.016  -6.281  22.123  1.00  0.330          H  
ATOM   6271 1HG1 VAL A 412      34.851  -8.417  23.152  1.00  0.330          H  
ATOM   6272 2HG1 VAL A 412      36.159  -7.247  22.981  1.00  0.330          H  
ATOM   6273 3HG1 VAL A 412      35.406  -7.489  24.546  1.00  0.330          H  
ATOM   6274 1HG2 VAL A 412      32.439  -7.610  23.486  1.00  0.330          H  
ATOM   6275 2HG2 VAL A 412      32.932  -6.714  24.923  1.00  0.330          H  
ATOM   6276 3HG2 VAL A 412      32.096  -5.868  23.624  1.00  0.330          H  
ATOM   6277  N   VAL A 413      36.278  -4.516  21.789  1.00  0.200          N  
ATOM   6278  CA  VAL A 413      37.617  -4.435  21.208  1.00  0.210          C  
ATOM   6279  C   VAL A 413      38.436  -3.309  21.807  1.00  0.240          C  
ATOM   6280  O   VAL A 413      39.612  -3.512  22.122  1.00  0.270          O  
ATOM   6281  CB  VAL A 413      37.559  -4.277  19.671  1.00  0.290          C  
ATOM   6282  CG1 VAL A 413      38.981  -3.994  19.085  1.00  0.290          C  
ATOM   6283  CG2 VAL A 413      37.013  -5.549  19.066  1.00  0.290          C  
ATOM   6284  H   VAL A 413      35.447  -4.373  21.206  1.00  0.240          H  
ATOM   6285  HA  VAL A 413      38.128  -5.372  21.425  1.00  0.250          H  
ATOM   6286  HB  VAL A 413      36.905  -3.436  19.422  1.00  0.350          H  
ATOM   6287 1HG1 VAL A 413      38.918  -3.895  18.000  1.00  0.350          H  
ATOM   6288 2HG1 VAL A 413      39.398  -3.074  19.498  1.00  0.350          H  
ATOM   6289 3HG1 VAL A 413      39.633  -4.819  19.336  1.00  0.350          H  
ATOM   6290 1HG2 VAL A 413      36.961  -5.437  18.001  1.00  0.350          H  
ATOM   6291 2HG2 VAL A 413      37.672  -6.364  19.305  1.00  0.350          H  
ATOM   6292 3HG2 VAL A 413      36.020  -5.757  19.459  1.00  0.350          H  
ATOM   6293  N   GLU A 414      37.847  -2.121  21.931  1.00  0.240          N  
ATOM   6294  CA  GLU A 414      38.563  -0.999  22.498  1.00  0.290          C  
ATOM   6295  C   GLU A 414      38.915  -1.180  23.943  1.00  0.300          C  
ATOM   6296  O   GLU A 414      40.006  -0.787  24.348  1.00  0.320          O  
ATOM   6297  CB  GLU A 414      37.779   0.282  22.343  1.00  0.390          C  
ATOM   6298  CG  GLU A 414      37.801   0.814  20.985  1.00  0.390          C  
ATOM   6299  CD  GLU A 414      39.143   1.327  20.692  1.00  0.390          C  
ATOM   6300  OE1 GLU A 414      39.602   2.096  21.488  1.00  0.390          O  
ATOM   6301  OE2 GLU A 414      39.752   0.958  19.721  1.00  0.390          O  
ATOM   6302  H   GLU A 414      36.877  -2.000  21.649  1.00  0.290          H  
ATOM   6303  HA  GLU A 414      39.494  -0.892  21.944  1.00  0.350          H  
ATOM   6304 1HB  GLU A 414      36.746   0.119  22.636  1.00  0.460          H  
ATOM   6305 2HB  GLU A 414      38.194   1.032  23.011  1.00  0.460          H  
ATOM   6306 1HG  GLU A 414      37.543   0.033  20.270  1.00  0.460          H  
ATOM   6307 2HG  GLU A 414      37.076   1.618  20.913  1.00  0.460          H  
ATOM   6308  N   ASN A 415      38.039  -1.777  24.757  1.00  0.290          N  
ATOM   6309  CA  ASN A 415      38.420  -1.938  26.142  1.00  0.300          C  
ATOM   6310  C   ASN A 415      39.632  -2.881  26.198  1.00  0.280          C  
ATOM   6311  O   ASN A 415      40.552  -2.662  26.987  1.00  0.280          O  
ATOM   6312  CB  ASN A 415      37.230  -2.397  26.967  1.00  0.420          C  
ATOM   6313  CG  ASN A 415      37.418  -2.241  28.469  1.00  0.420          C  
ATOM   6314  OD1 ASN A 415      37.690  -1.133  28.971  1.00  0.420          O  
ATOM   6315  ND2 ASN A 415      37.260  -3.294  29.193  1.00  0.420          N  
ATOM   6316  H   ASN A 415      37.104  -2.069  24.457  1.00  0.350          H  
ATOM   6317  HA  ASN A 415      38.740  -0.973  26.531  1.00  0.360          H  
ATOM   6318 1HB  ASN A 415      36.355  -1.819  26.674  1.00  0.500          H  
ATOM   6319 2HB  ASN A 415      37.011  -3.435  26.733  1.00  0.500          H  
ATOM   6320 1HD2 ASN A 415      37.342  -3.212  30.207  1.00  0.500          H  
ATOM   6321 2HD2 ASN A 415      37.064  -4.178  28.751  1.00  0.500          H  
ATOM   6322  N   VAL A 416      39.681  -3.893  25.317  1.00  0.280          N  
ATOM   6323  CA  VAL A 416      40.824  -4.797  25.305  1.00  0.280          C  
ATOM   6324  C   VAL A 416      42.101  -4.052  24.883  1.00  0.290          C  
ATOM   6325  O   VAL A 416      43.149  -4.229  25.514  1.00  0.310          O  
ATOM   6326  CB  VAL A 416      40.561  -6.021  24.401  1.00  0.390          C  
ATOM   6327  CG1 VAL A 416      41.806  -6.855  24.272  1.00  0.390          C  
ATOM   6328  CG2 VAL A 416      39.493  -6.839  25.006  1.00  0.390          C  
ATOM   6329  H   VAL A 416      38.876  -4.067  24.700  1.00  0.340          H  
ATOM   6330  HA  VAL A 416      40.970  -5.168  26.319  1.00  0.340          H  
ATOM   6331  HB  VAL A 416      40.263  -5.690  23.401  1.00  0.470          H  
ATOM   6332 1HG1 VAL A 416      41.607  -7.718  23.648  1.00  0.470          H  
ATOM   6333 2HG1 VAL A 416      42.565  -6.255  23.829  1.00  0.470          H  
ATOM   6334 3HG1 VAL A 416      42.121  -7.189  25.252  1.00  0.470          H  
ATOM   6335 1HG2 VAL A 416      39.298  -7.717  24.389  1.00  0.470          H  
ATOM   6336 2HG2 VAL A 416      39.837  -7.122  25.966  1.00  0.470          H  
ATOM   6337 3HG2 VAL A 416      38.594  -6.269  25.105  1.00  0.470          H  
ATOM   6338  N   GLU A 417      42.019  -3.222  23.827  1.00  0.290          N  
ATOM   6339  CA  GLU A 417      43.179  -2.452  23.363  1.00  0.320          C  
ATOM   6340  C   GLU A 417      43.647  -1.482  24.449  1.00  0.310          C  
ATOM   6341  O   GLU A 417      44.851  -1.300  24.651  1.00  0.320          O  
ATOM   6342  CB  GLU A 417      42.815  -1.633  22.113  1.00  0.440          C  
ATOM   6343  CG  GLU A 417      42.556  -2.437  20.858  1.00  0.440          C  
ATOM   6344  CD  GLU A 417      43.759  -3.031  20.265  1.00  0.440          C  
ATOM   6345  OE1 GLU A 417      44.601  -2.316  19.784  1.00  0.440          O  
ATOM   6346  OE2 GLU A 417      43.874  -4.207  20.361  1.00  0.440          O  
ATOM   6347  H   GLU A 417      41.131  -3.153  23.318  1.00  0.350          H  
ATOM   6348  HA  GLU A 417      43.990  -3.142  23.127  1.00  0.380          H  
ATOM   6349 1HB  GLU A 417      41.916  -1.051  22.317  1.00  0.520          H  
ATOM   6350 2HB  GLU A 417      43.615  -0.927  21.896  1.00  0.520          H  
ATOM   6351 1HG  GLU A 417      41.873  -3.245  21.100  1.00  0.520          H  
ATOM   6352 2HG  GLU A 417      42.063  -1.798  20.125  1.00  0.520          H  
ATOM   6353  N   ARG A 418      42.688  -0.879  25.169  1.00  0.290          N  
ATOM   6354  CA  ARG A 418      42.958   0.050  26.256  1.00  0.280          C  
ATOM   6355  C   ARG A 418      43.781  -0.632  27.323  1.00  0.300          C  
ATOM   6356  O   ARG A 418      44.822  -0.119  27.740  1.00  0.340          O  
ATOM   6357  CB  ARG A 418      41.657   0.537  26.886  1.00  0.400          C  
ATOM   6358  CG  ARG A 418      41.806   1.519  28.021  1.00  0.400          C  
ATOM   6359  CD  ARG A 418      40.495   1.812  28.705  1.00  0.400          C  
ATOM   6360  NE  ARG A 418      39.897   0.662  29.436  1.00  0.400          N  
ATOM   6361  CZ  ARG A 418      40.310   0.203  30.647  1.00  0.400          C  
ATOM   6362  NH1 ARG A 418      41.368   0.721  31.241  1.00  0.400          N  
ATOM   6363  NH2 ARG A 418      39.635  -0.768  31.238  1.00  0.400          N  
ATOM   6364  H   ARG A 418      41.714  -1.047  24.914  1.00  0.350          H  
ATOM   6365  HA  ARG A 418      43.514   0.901  25.863  1.00  0.340          H  
ATOM   6366 1HB  ARG A 418      41.033   0.996  26.121  1.00  0.480          H  
ATOM   6367 2HB  ARG A 418      41.111  -0.304  27.278  1.00  0.480          H  
ATOM   6368 1HG  ARG A 418      42.507   1.132  28.755  1.00  0.480          H  
ATOM   6369 2HG  ARG A 418      42.190   2.463  27.632  1.00  0.480          H  
ATOM   6370 1HD  ARG A 418      40.644   2.595  29.414  1.00  0.480          H  
ATOM   6371 2HD  ARG A 418      39.774   2.147  27.958  1.00  0.480          H  
ATOM   6372  HE  ARG A 418      39.070   0.202  29.038  1.00  0.480          H  
ATOM   6373 1HH1 ARG A 418      41.901   1.456  30.787  1.00  0.480          H  
ATOM   6374 2HH1 ARG A 418      41.671   0.375  32.141  1.00  0.480          H  
ATOM   6375 1HH2 ARG A 418      38.791  -1.154  30.791  1.00  0.480          H  
ATOM   6376 2HH2 ARG A 418      39.921  -1.122  32.134  1.00  0.480          H  
ATOM   6377  N   ILE A 419      43.316  -1.803  27.743  1.00  0.270          N  
ATOM   6378  CA  ILE A 419      43.989  -2.577  28.755  1.00  0.290          C  
ATOM   6379  C   ILE A 419      45.367  -2.982  28.317  1.00  0.310          C  
ATOM   6380  O   ILE A 419      46.308  -2.890  29.108  1.00  0.340          O  
ATOM   6381  CB  ILE A 419      43.157  -3.804  29.125  1.00  0.400          C  
ATOM   6382  CG1 ILE A 419      41.889  -3.325  29.892  1.00  0.400          C  
ATOM   6383  CG2 ILE A 419      43.990  -4.813  29.897  1.00  0.400          C  
ATOM   6384  CD1 ILE A 419      40.812  -4.365  30.057  1.00  0.400          C  
ATOM   6385  H   ILE A 419      42.434  -2.152  27.354  1.00  0.320          H  
ATOM   6386  HA  ILE A 419      44.086  -1.957  29.644  1.00  0.350          H  
ATOM   6387  HB  ILE A 419      42.803  -4.273  28.204  1.00  0.480          H  
ATOM   6388 1HG1 ILE A 419      42.191  -2.988  30.880  1.00  0.480          H  
ATOM   6389 2HG1 ILE A 419      41.457  -2.479  29.359  1.00  0.480          H  
ATOM   6390 1HG2 ILE A 419      43.376  -5.667  30.108  1.00  0.480          H  
ATOM   6391 2HG2 ILE A 419      44.843  -5.143  29.311  1.00  0.480          H  
ATOM   6392 3HG2 ILE A 419      44.350  -4.367  30.827  1.00  0.480          H  
ATOM   6393 1HD1 ILE A 419      39.969  -3.931  30.595  1.00  0.480          H  
ATOM   6394 2HD1 ILE A 419      40.497  -4.667  29.075  1.00  0.480          H  
ATOM   6395 3HD1 ILE A 419      41.180  -5.221  30.602  1.00  0.480          H  
ATOM   6396  N   MET A 420      45.519  -3.479  27.091  1.00  0.310          N  
ATOM   6397  CA  MET A 420      46.858  -3.847  26.697  1.00  0.320          C  
ATOM   6398  C   MET A 420      47.785  -2.623  26.658  1.00  0.340          C  
ATOM   6399  O   MET A 420      48.925  -2.687  27.127  1.00  0.380          O  
ATOM   6400  CB  MET A 420      46.876  -4.578  25.376  1.00  0.440          C  
ATOM   6401  CG  MET A 420      46.330  -5.944  25.390  1.00  0.440          C  
ATOM   6402  SD  MET A 420      46.695  -6.846  23.873  1.00  0.440          S  
ATOM   6403  CE  MET A 420      45.393  -6.451  22.748  1.00  0.440          C  
ATOM   6404  H   MET A 420      44.716  -3.596  26.462  1.00  0.370          H  
ATOM   6405  HA  MET A 420      47.250  -4.529  27.449  1.00  0.380          H  
ATOM   6406 1HB  MET A 420      46.368  -3.985  24.620  1.00  0.530          H  
ATOM   6407 2HB  MET A 420      47.872  -4.720  25.111  1.00  0.530          H  
ATOM   6408 1HG  MET A 420      46.734  -6.489  26.226  1.00  0.530          H  
ATOM   6409 2HG  MET A 420      45.255  -5.874  25.492  1.00  0.530          H  
ATOM   6410 1HE  MET A 420      45.573  -6.949  21.799  1.00  0.530          H  
ATOM   6411 2HE  MET A 420      44.480  -6.803  23.147  1.00  0.530          H  
ATOM   6412 3HE  MET A 420      45.333  -5.381  22.581  1.00  0.530          H  
ATOM   6413  N   SER A 421      47.286  -1.478  26.193  1.00  0.340          N  
ATOM   6414  CA  SER A 421      48.084  -0.260  26.138  1.00  0.400          C  
ATOM   6415  C   SER A 421      48.552   0.177  27.529  1.00  0.380          C  
ATOM   6416  O   SER A 421      49.690   0.627  27.714  1.00  0.490          O  
ATOM   6417  CB  SER A 421      47.301   0.855  25.478  1.00  0.540          C  
ATOM   6418  OG  SER A 421      48.072   2.020  25.407  1.00  0.540          O  
ATOM   6419  H   SER A 421      46.339  -1.448  25.803  1.00  0.410          H  
ATOM   6420  HA  SER A 421      48.967  -0.463  25.528  1.00  0.480          H  
ATOM   6421 1HB  SER A 421      47.004   0.545  24.478  1.00  0.640          H  
ATOM   6422 2HB  SER A 421      46.390   1.048  26.041  1.00  0.640          H  
ATOM   6423  HG  SER A 421      47.605   2.603  24.807  1.00  0.640          H  
ATOM   6424  N   GLU A 422      47.663   0.104  28.525  1.00  0.330          N  
ATOM   6425  CA  GLU A 422      48.050   0.496  29.875  1.00  0.350          C  
ATOM   6426  C   GLU A 422      48.850  -0.557  30.671  1.00  0.350          C  
ATOM   6427  O   GLU A 422      49.724  -0.180  31.456  1.00  0.360          O  
ATOM   6428  CB  GLU A 422      46.820   0.931  30.682  1.00  0.480          C  
ATOM   6429  CG  GLU A 422      46.208   2.246  30.194  1.00  0.480          C  
ATOM   6430  CD  GLU A 422      45.053   2.752  31.022  1.00  0.480          C  
ATOM   6431  OE1 GLU A 422      44.562   2.031  31.866  1.00  0.480          O  
ATOM   6432  OE2 GLU A 422      44.675   3.888  30.814  1.00  0.480          O  
ATOM   6433  H   GLU A 422      46.699  -0.185  28.322  1.00  0.400          H  
ATOM   6434  HA  GLU A 422      48.687   1.372  29.782  1.00  0.420          H  
ATOM   6435 1HB  GLU A 422      46.052   0.156  30.608  1.00  0.580          H  
ATOM   6436 2HB  GLU A 422      47.086   1.035  31.733  1.00  0.580          H  
ATOM   6437 1HG  GLU A 422      46.987   3.006  30.176  1.00  0.580          H  
ATOM   6438 2HG  GLU A 422      45.866   2.098  29.168  1.00  0.580          H  
ATOM   6439  N   GLU A 423      48.567  -1.860  30.500  1.00  0.360          N  
ATOM   6440  CA  GLU A 423      49.257  -2.879  31.301  1.00  0.400          C  
ATOM   6441  C   GLU A 423      50.294  -3.781  30.591  1.00  0.440          C  
ATOM   6442  O   GLU A 423      51.144  -4.361  31.272  1.00  0.470          O  
ATOM   6443  CB  GLU A 423      48.239  -3.751  32.047  1.00  0.540          C  
ATOM   6444  CG  GLU A 423      47.403  -2.976  33.084  1.00  0.540          C  
ATOM   6445  CD  GLU A 423      46.501  -3.852  33.934  1.00  0.540          C  
ATOM   6446  OE1 GLU A 423      46.752  -5.028  34.020  1.00  0.540          O  
ATOM   6447  OE2 GLU A 423      45.566  -3.335  34.515  1.00  0.540          O  
ATOM   6448  H   GLU A 423      47.822  -2.145  29.862  1.00  0.430          H  
ATOM   6449  HA  GLU A 423      49.801  -2.347  32.077  1.00  0.480          H  
ATOM   6450 1HB  GLU A 423      47.541  -4.178  31.325  1.00  0.650          H  
ATOM   6451 2HB  GLU A 423      48.748  -4.574  32.548  1.00  0.650          H  
ATOM   6452 1HG  GLU A 423      48.081  -2.428  33.737  1.00  0.650          H  
ATOM   6453 2HG  GLU A 423      46.791  -2.244  32.553  1.00  0.650          H  
ATOM   6454  N   GLY A 424      50.246  -3.939  29.259  1.00  0.440          N  
ATOM   6455  CA  GLY A 424      51.167  -4.844  28.567  1.00  0.500          C  
ATOM   6456  C   GLY A 424      50.782  -6.321  28.625  1.00  0.500          C  
ATOM   6457  O   GLY A 424      51.648  -7.190  28.515  1.00  0.570          O  
ATOM   6458  H   GLY A 424      49.593  -3.424  28.674  1.00  0.530          H  
ATOM   6459 1HA  GLY A 424      51.220  -4.543  27.519  1.00  0.600          H  
ATOM   6460 2HA  GLY A 424      52.166  -4.724  28.977  1.00  0.600          H  
ATOM   6461  N   LEU A 425      49.499  -6.604  28.836  1.00  0.460          N  
ATOM   6462  CA  LEU A 425      48.987  -7.970  28.922  1.00  0.470          C  
ATOM   6463  C   LEU A 425      48.857  -8.552  27.537  1.00  0.410          C  
ATOM   6464  O   LEU A 425      48.751  -7.806  26.566  1.00  0.360          O  
ATOM   6465  CB  LEU A 425      47.603  -8.009  29.571  1.00  0.650          C  
ATOM   6466  CG  LEU A 425      47.450  -7.534  31.003  1.00  0.650          C  
ATOM   6467  CD1 LEU A 425      45.974  -7.620  31.366  1.00  0.650          C  
ATOM   6468  CD2 LEU A 425      48.288  -8.380  31.941  1.00  0.650          C  
ATOM   6469  H   LEU A 425      48.835  -5.849  28.898  1.00  0.550          H  
ATOM   6470  HA  LEU A 425      49.689  -8.591  29.478  1.00  0.560          H  
ATOM   6471 1HB  LEU A 425      46.955  -7.393  28.972  1.00  0.780          H  
ATOM   6472 2HB  LEU A 425      47.239  -9.013  29.519  1.00  0.780          H  
ATOM   6473  HG  LEU A 425      47.762  -6.501  31.082  1.00  0.780          H  
ATOM   6474 1HD1 LEU A 425      45.836  -7.262  32.387  1.00  0.780          H  
ATOM   6475 2HD1 LEU A 425      45.411  -7.011  30.695  1.00  0.780          H  
ATOM   6476 3HD1 LEU A 425      45.631  -8.652  31.290  1.00  0.780          H  
ATOM   6477 1HD2 LEU A 425      48.148  -8.021  32.963  1.00  0.780          H  
ATOM   6478 2HD2 LEU A 425      47.977  -9.427  31.874  1.00  0.780          H  
ATOM   6479 3HD2 LEU A 425      49.339  -8.300  31.680  1.00  0.780          H  
ATOM   6480  N   THR A 426      48.855  -9.876  27.422  1.00  0.490          N  
ATOM   6481  CA  THR A 426      48.711 -10.445  26.090  1.00  0.470          C  
ATOM   6482  C   THR A 426      47.243 -10.292  25.704  1.00  0.390          C  
ATOM   6483  O   THR A 426      46.407 -10.106  26.585  1.00  0.370          O  
ATOM   6484  CB  THR A 426      49.100 -11.945  26.101  1.00  0.670          C  
ATOM   6485  OG1 THR A 426      48.167 -12.683  26.925  1.00  0.670          O  
ATOM   6486  CG2 THR A 426      50.489 -12.084  26.688  1.00  0.670          C  
ATOM   6487  H   THR A 426      48.934 -10.482  28.256  1.00  0.590          H  
ATOM   6488  HA  THR A 426      49.356  -9.891  25.410  1.00  0.560          H  
ATOM   6489  HB  THR A 426      49.102 -12.353  25.107  1.00  0.800          H  
ATOM   6490  HG1 THR A 426      48.422 -13.616  26.923  1.00  0.800          H  
ATOM   6491 1HG2 THR A 426      50.772 -13.136  26.709  1.00  0.800          H  
ATOM   6492 2HG2 THR A 426      51.196 -11.528  26.073  1.00  0.800          H  
ATOM   6493 3HG2 THR A 426      50.508 -11.691  27.703  1.00  0.800          H  
ATOM   6494  N   PRO A 427      46.844 -10.397  24.417  1.00  0.390          N  
ATOM   6495  CA  PRO A 427      45.455 -10.320  23.986  1.00  0.360          C  
ATOM   6496  C   PRO A 427      44.544 -11.271  24.741  1.00  0.350          C  
ATOM   6497  O   PRO A 427      43.417 -10.909  25.069  1.00  0.340          O  
ATOM   6498  CB  PRO A 427      45.552 -10.696  22.505  1.00  0.540          C  
ATOM   6499  CG  PRO A 427      46.927 -10.242  22.102  1.00  0.540          C  
ATOM   6500  CD  PRO A 427      47.800 -10.566  23.315  1.00  0.540          C  
ATOM   6501  HA  PRO A 427      45.097  -9.290  24.099  1.00  0.430          H  
ATOM   6502 1HB  PRO A 427      45.390 -11.780  22.365  1.00  0.650          H  
ATOM   6503 2HB  PRO A 427      44.755 -10.189  21.931  1.00  0.650          H  
ATOM   6504 1HG  PRO A 427      47.238 -10.760  21.176  1.00  0.650          H  
ATOM   6505 2HG  PRO A 427      46.892  -9.174  21.847  1.00  0.650          H  
ATOM   6506 1HD  PRO A 427      48.147 -11.597  23.235  1.00  0.650          H  
ATOM   6507 2HD  PRO A 427      48.614  -9.863  23.397  1.00  0.650          H  
ATOM   6508  N   ARG A 428      45.049 -12.454  25.104  1.00  0.360          N  
ATOM   6509  CA  ARG A 428      44.222 -13.408  25.827  1.00  0.350          C  
ATOM   6510  C   ARG A 428      43.946 -12.899  27.235  1.00  0.320          C  
ATOM   6511  O   ARG A 428      42.797 -12.894  27.690  1.00  0.330          O  
ATOM   6512  CB  ARG A 428      44.885 -14.779  25.889  1.00  0.490          C  
ATOM   6513  CG  ARG A 428      44.962 -15.503  24.538  1.00  0.490          C  
ATOM   6514  CD  ARG A 428      45.304 -16.957  24.649  1.00  0.490          C  
ATOM   6515  NE  ARG A 428      46.642 -17.204  25.210  1.00  0.490          N  
ATOM   6516  CZ  ARG A 428      47.803 -17.247  24.506  1.00  0.490          C  
ATOM   6517  NH1 ARG A 428      47.814 -17.030  23.205  1.00  0.490          N  
ATOM   6518  NH2 ARG A 428      48.940 -17.511  25.134  1.00  0.490          N  
ATOM   6519  H   ARG A 428      45.983 -12.721  24.823  1.00  0.430          H  
ATOM   6520  HA  ARG A 428      43.271 -13.510  25.305  1.00  0.420          H  
ATOM   6521 1HB  ARG A 428      45.899 -14.675  26.272  1.00  0.590          H  
ATOM   6522 2HB  ARG A 428      44.334 -15.415  26.579  1.00  0.590          H  
ATOM   6523 1HG  ARG A 428      44.017 -15.441  24.050  1.00  0.590          H  
ATOM   6524 2HG  ARG A 428      45.711 -15.017  23.914  1.00  0.590          H  
ATOM   6525 1HD  ARG A 428      44.571 -17.436  25.305  1.00  0.590          H  
ATOM   6526 2HD  ARG A 428      45.244 -17.420  23.666  1.00  0.590          H  
ATOM   6527  HE  ARG A 428      46.692 -17.395  26.201  1.00  0.590          H  
ATOM   6528 1HH1 ARG A 428      46.955 -16.828  22.714  1.00  0.590          H  
ATOM   6529 2HH1 ARG A 428      48.685 -17.066  22.693  1.00  0.590          H  
ATOM   6530 1HH2 ARG A 428      48.941 -17.680  26.131  1.00  0.590          H  
ATOM   6531 2HH2 ARG A 428      49.809 -17.549  24.618  1.00  0.590          H  
ATOM   6532  N   GLU A 429      45.008 -12.486  27.931  1.00  0.310          N  
ATOM   6533  CA  GLU A 429      44.883 -11.991  29.294  1.00  0.300          C  
ATOM   6534  C   GLU A 429      44.049 -10.713  29.367  1.00  0.300          C  
ATOM   6535  O   GLU A 429      43.182 -10.573  30.241  1.00  0.300          O  
ATOM   6536  CB  GLU A 429      46.284 -11.704  29.838  1.00  0.420          C  
ATOM   6537  CG  GLU A 429      47.146 -12.918  30.124  1.00  0.420          C  
ATOM   6538  CD  GLU A 429      48.596 -12.549  30.434  1.00  0.420          C  
ATOM   6539  OE1 GLU A 429      49.080 -11.536  29.932  1.00  0.420          O  
ATOM   6540  OE2 GLU A 429      49.215 -13.275  31.175  1.00  0.420          O  
ATOM   6541  H   GLU A 429      45.934 -12.527  27.498  1.00  0.370          H  
ATOM   6542  HA  GLU A 429      44.400 -12.755  29.900  1.00  0.360          H  
ATOM   6543 1HB  GLU A 429      46.818 -11.133  29.092  1.00  0.510          H  
ATOM   6544 2HB  GLU A 429      46.217 -11.099  30.740  1.00  0.510          H  
ATOM   6545 1HG  GLU A 429      46.727 -13.453  30.976  1.00  0.510          H  
ATOM   6546 2HG  GLU A 429      47.117 -13.582  29.264  1.00  0.510          H  
ATOM   6547  N   ALA A 430      44.293  -9.790  28.427  1.00  0.320          N  
ATOM   6548  CA  ALA A 430      43.572  -8.532  28.372  1.00  0.320          C  
ATOM   6549  C   ALA A 430      42.113  -8.765  28.077  1.00  0.310          C  
ATOM   6550  O   ALA A 430      41.250  -8.116  28.664  1.00  0.310          O  
ATOM   6551  CB  ALA A 430      44.166  -7.624  27.332  1.00  0.450          C  
ATOM   6552  H   ALA A 430      45.021  -9.972  27.736  1.00  0.380          H  
ATOM   6553  HA  ALA A 430      43.647  -8.057  29.347  1.00  0.380          H  
ATOM   6554 1HB  ALA A 430      43.632  -6.671  27.312  1.00  0.540          H  
ATOM   6555 2HB  ALA A 430      45.194  -7.459  27.578  1.00  0.540          H  
ATOM   6556 3HB  ALA A 430      44.101  -8.103  26.355  1.00  0.540          H  
ATOM   6557  N   THR A 431      41.816  -9.715  27.189  1.00  0.290          N  
ATOM   6558  CA  THR A 431      40.445 -10.010  26.840  1.00  0.280          C  
ATOM   6559  C   THR A 431      39.707 -10.565  28.044  1.00  0.280          C  
ATOM   6560  O   THR A 431      38.576 -10.152  28.304  1.00  0.290          O  
ATOM   6561  CB  THR A 431      40.340 -10.956  25.632  1.00  0.400          C  
ATOM   6562  OG1 THR A 431      40.978 -10.368  24.504  1.00  0.400          O  
ATOM   6563  CG2 THR A 431      38.898 -11.112  25.256  1.00  0.400          C  
ATOM   6564  H   THR A 431      42.556 -10.204  26.688  1.00  0.350          H  
ATOM   6565  HA  THR A 431      39.953  -9.101  26.568  1.00  0.340          H  
ATOM   6566  HB  THR A 431      40.793 -11.924  25.866  1.00  0.480          H  
ATOM   6567  HG1 THR A 431      41.937 -10.365  24.656  1.00  0.480          H  
ATOM   6568 1HG2 THR A 431      38.840 -11.762  24.400  1.00  0.480          H  
ATOM   6569 2HG2 THR A 431      38.350 -11.533  26.063  1.00  0.480          H  
ATOM   6570 3HG2 THR A 431      38.476 -10.140  25.009  1.00  0.480          H  
ATOM   6571  N   ARG A 432      40.308 -11.506  28.788  1.00  0.280          N  
ATOM   6572  CA  ARG A 432      39.604 -12.038  29.953  1.00  0.280          C  
ATOM   6573  C   ARG A 432      39.307 -10.918  30.957  1.00  0.280          C  
ATOM   6574  O   ARG A 432      38.203 -10.844  31.515  1.00  0.280          O  
ATOM   6575  CB  ARG A 432      40.414 -13.120  30.646  1.00  0.390          C  
ATOM   6576  CG  ARG A 432      40.578 -14.413  29.866  1.00  0.390          C  
ATOM   6577  CD  ARG A 432      41.199 -15.459  30.683  1.00  0.390          C  
ATOM   6578  NE  ARG A 432      41.629 -16.606  29.879  1.00  0.390          N  
ATOM   6579  CZ  ARG A 432      42.885 -16.794  29.402  1.00  0.390          C  
ATOM   6580  NH1 ARG A 432      43.834 -15.903  29.639  1.00  0.390          N  
ATOM   6581  NH2 ARG A 432      43.171 -17.881  28.700  1.00  0.390          N  
ATOM   6582  H   ARG A 432      41.235 -11.860  28.522  1.00  0.340          H  
ATOM   6583  HA  ARG A 432      38.660 -12.470  29.624  1.00  0.340          H  
ATOM   6584 1HB  ARG A 432      41.415 -12.737  30.852  1.00  0.470          H  
ATOM   6585 2HB  ARG A 432      39.950 -13.365  31.600  1.00  0.470          H  
ATOM   6586 1HG  ARG A 432      39.602 -14.773  29.553  1.00  0.470          H  
ATOM   6587 2HG  ARG A 432      41.193 -14.242  28.995  1.00  0.470          H  
ATOM   6588 1HD  ARG A 432      42.047 -15.058  31.225  1.00  0.470          H  
ATOM   6589 2HD  ARG A 432      40.456 -15.816  31.399  1.00  0.470          H  
ATOM   6590  HE  ARG A 432      40.937 -17.324  29.672  1.00  0.470          H  
ATOM   6591 1HH1 ARG A 432      43.628 -15.075  30.174  1.00  0.470          H  
ATOM   6592 2HH1 ARG A 432      44.767 -16.053  29.288  1.00  0.470          H  
ATOM   6593 1HH2 ARG A 432      42.440 -18.599  28.498  1.00  0.470          H  
ATOM   6594 2HH2 ARG A 432      44.101 -18.028  28.360  1.00  0.470          H  
ATOM   6595  N   LYS A 433      40.300 -10.043  31.187  1.00  0.280          N  
ATOM   6596  CA  LYS A 433      40.164  -8.919  32.105  1.00  0.280          C  
ATOM   6597  C   LYS A 433      39.066  -7.967  31.646  1.00  0.290          C  
ATOM   6598  O   LYS A 433      38.228  -7.533  32.448  1.00  0.290          O  
ATOM   6599  CB  LYS A 433      41.497  -8.188  32.221  1.00  0.390          C  
ATOM   6600  CG  LYS A 433      41.530  -6.993  33.161  1.00  0.390          C  
ATOM   6601  CD  LYS A 433      42.925  -6.423  33.151  1.00  0.390          C  
ATOM   6602  CE  LYS A 433      43.016  -5.029  33.714  1.00  0.390          C  
ATOM   6603  NZ  LYS A 433      43.067  -4.998  35.197  1.00  0.390          N  
ATOM   6604  H   LYS A 433      41.205 -10.182  30.723  1.00  0.340          H  
ATOM   6605  HA  LYS A 433      39.888  -9.306  33.085  1.00  0.340          H  
ATOM   6606 1HB  LYS A 433      42.266  -8.892  32.538  1.00  0.470          H  
ATOM   6607 2HB  LYS A 433      41.787  -7.831  31.233  1.00  0.470          H  
ATOM   6608 1HG  LYS A 433      40.819  -6.235  32.828  1.00  0.470          H  
ATOM   6609 2HG  LYS A 433      41.260  -7.309  34.166  1.00  0.470          H  
ATOM   6610 1HD  LYS A 433      43.571  -7.067  33.750  1.00  0.470          H  
ATOM   6611 2HD  LYS A 433      43.302  -6.428  32.156  1.00  0.470          H  
ATOM   6612 1HE  LYS A 433      43.897  -4.571  33.311  1.00  0.470          H  
ATOM   6613 2HE  LYS A 433      42.150  -4.458  33.381  1.00  0.470          H  
ATOM   6614 1HZ  LYS A 433      43.150  -4.032  35.494  1.00  0.470          H  
ATOM   6615 2HZ  LYS A 433      42.241  -5.409  35.593  1.00  0.470          H  
ATOM   6616 3HZ  LYS A 433      43.887  -5.508  35.507  1.00  0.470          H  
ATOM   6617  N   SER A 434      39.077  -7.635  30.355  1.00  0.290          N  
ATOM   6618  CA  SER A 434      38.098  -6.734  29.791  1.00  0.290          C  
ATOM   6619  C   SER A 434      36.712  -7.265  29.960  1.00  0.270          C  
ATOM   6620  O   SER A 434      35.839  -6.597  30.516  1.00  0.270          O  
ATOM   6621  CB  SER A 434      38.295  -6.575  28.307  1.00  0.410          C  
ATOM   6622  OG  SER A 434      37.312  -5.732  27.785  1.00  0.410          O  
ATOM   6623  H   SER A 434      39.809  -7.995  29.747  1.00  0.350          H  
ATOM   6624  HA  SER A 434      38.176  -5.773  30.295  1.00  0.350          H  
ATOM   6625 1HB  SER A 434      39.272  -6.185  28.094  1.00  0.490          H  
ATOM   6626 2HB  SER A 434      38.227  -7.549  27.830  1.00  0.490          H  
ATOM   6627  HG  SER A 434      37.443  -5.732  26.830  1.00  0.490          H  
ATOM   6628  N   MET A 435      36.500  -8.521  29.584  1.00  0.270          N  
ATOM   6629  CA  MET A 435      35.160  -9.054  29.665  1.00  0.250          C  
ATOM   6630  C   MET A 435      34.719  -9.083  31.136  1.00  0.250          C  
ATOM   6631  O   MET A 435      33.557  -8.806  31.456  1.00  0.270          O  
ATOM   6632  CB  MET A 435      35.117 -10.410  28.966  1.00  0.360          C  
ATOM   6633  CG  MET A 435      35.368 -10.312  27.441  1.00  0.360          C  
ATOM   6634  SD  MET A 435      34.274  -9.176  26.522  1.00  0.360          S  
ATOM   6635  CE  MET A 435      32.697  -9.952  26.384  1.00  0.360          C  
ATOM   6636  H   MET A 435      37.264  -9.076  29.187  1.00  0.320          H  
ATOM   6637  HA  MET A 435      34.489  -8.382  29.137  1.00  0.300          H  
ATOM   6638 1HB  MET A 435      35.907 -11.047  29.382  1.00  0.430          H  
ATOM   6639 2HB  MET A 435      34.189 -10.902  29.130  1.00  0.430          H  
ATOM   6640 1HG  MET A 435      36.386  -9.997  27.267  1.00  0.430          H  
ATOM   6641 2HG  MET A 435      35.254 -11.295  27.027  1.00  0.430          H  
ATOM   6642 1HE  MET A 435      32.018  -9.294  25.844  1.00  0.430          H  
ATOM   6643 2HE  MET A 435      32.789 -10.883  25.845  1.00  0.430          H  
ATOM   6644 3HE  MET A 435      32.318 -10.140  27.335  1.00  0.430          H  
ATOM   6645  N   GLY A 436      35.655  -9.327  32.061  1.00  0.260          N  
ATOM   6646  CA  GLY A 436      35.333  -9.291  33.482  1.00  0.270          C  
ATOM   6647  C   GLY A 436      34.766  -7.917  33.892  1.00  0.270          C  
ATOM   6648  O   GLY A 436      33.888  -7.835  34.757  1.00  0.290          O  
ATOM   6649  H   GLY A 436      36.600  -9.612  31.780  1.00  0.310          H  
ATOM   6650 1HA  GLY A 436      34.617 -10.076  33.716  1.00  0.320          H  
ATOM   6651 2HA  GLY A 436      36.239  -9.496  34.051  1.00  0.320          H  
ATOM   6652  N   GLN A 437      35.255  -6.845  33.247  1.00  0.310          N  
ATOM   6653  CA  GLN A 437      34.813  -5.472  33.489  1.00  0.330          C  
ATOM   6654  C   GLN A 437      33.503  -5.091  32.782  1.00  0.330          C  
ATOM   6655  O   GLN A 437      32.695  -4.351  33.351  1.00  0.520          O  
ATOM   6656  CB  GLN A 437      35.897  -4.477  33.047  1.00  0.450          C  
ATOM   6657  CG  GLN A 437      35.562  -3.010  33.321  1.00  0.450          C  
ATOM   6658  CD  GLN A 437      36.689  -2.077  32.957  1.00  0.450          C  
ATOM   6659  OE1 GLN A 437      37.374  -2.228  31.910  1.00  0.450          O  
ATOM   6660  NE2 GLN A 437      36.903  -1.091  33.828  1.00  0.450          N  
ATOM   6661  H   GLN A 437      36.027  -6.999  32.584  1.00  0.370          H  
ATOM   6662  HA  GLN A 437      34.656  -5.357  34.560  1.00  0.400          H  
ATOM   6663 1HB  GLN A 437      36.834  -4.718  33.548  1.00  0.540          H  
ATOM   6664 2HB  GLN A 437      36.067  -4.582  31.978  1.00  0.540          H  
ATOM   6665 1HG  GLN A 437      34.691  -2.718  32.734  1.00  0.540          H  
ATOM   6666 2HG  GLN A 437      35.348  -2.883  34.387  1.00  0.540          H  
ATOM   6667 1HE2 GLN A 437      37.618  -0.415  33.687  1.00  0.540          H  
ATOM   6668 2HE2 GLN A 437      36.318  -1.003  34.676  1.00  0.540          H  
ATOM   6669  N   ILE A 438      33.307  -5.544  31.536  1.00  0.260          N  
ATOM   6670  CA  ILE A 438      32.124  -5.118  30.775  1.00  0.300          C  
ATOM   6671  C   ILE A 438      30.994  -6.135  30.471  1.00  0.250          C  
ATOM   6672  O   ILE A 438      29.906  -5.687  30.110  1.00  0.250          O  
ATOM   6673  CB  ILE A 438      32.561  -4.458  29.439  1.00  0.400          C  
ATOM   6674  CG1 ILE A 438      33.329  -5.500  28.572  1.00  0.400          C  
ATOM   6675  CG2 ILE A 438      33.416  -3.194  29.729  1.00  0.400          C  
ATOM   6676  CD1 ILE A 438      33.612  -5.115  27.174  1.00  0.400          C  
ATOM   6677  H   ILE A 438      34.046  -6.122  31.122  1.00  0.310          H  
ATOM   6678  HA  ILE A 438      31.660  -4.323  31.354  1.00  0.360          H  
ATOM   6679  HB  ILE A 438      31.681  -4.156  28.887  1.00  0.480          H  
ATOM   6680 1HG1 ILE A 438      34.272  -5.685  29.032  1.00  0.480          H  
ATOM   6681 2HG1 ILE A 438      32.765  -6.430  28.545  1.00  0.480          H  
ATOM   6682 1HG2 ILE A 438      33.709  -2.710  28.804  1.00  0.480          H  
ATOM   6683 2HG2 ILE A 438      32.832  -2.497  30.328  1.00  0.480          H  
ATOM   6684 3HG2 ILE A 438      34.311  -3.479  30.282  1.00  0.480          H  
ATOM   6685 1HD1 ILE A 438      34.160  -5.931  26.716  1.00  0.480          H  
ATOM   6686 2HD1 ILE A 438      32.678  -4.949  26.643  1.00  0.480          H  
ATOM   6687 3HD1 ILE A 438      34.219  -4.214  27.139  1.00  0.480          H  
ATOM   6688  N   GLN A 439      31.145  -7.451  30.721  1.00  0.270          N  
ATOM   6689  CA  GLN A 439      30.029  -8.370  30.394  1.00  0.280          C  
ATOM   6690  C   GLN A 439      28.739  -8.000  31.121  1.00  0.250          C  
ATOM   6691  O   GLN A 439      27.655  -8.024  30.528  1.00  0.270          O  
ATOM   6692  CB  GLN A 439      30.354  -9.847  30.750  1.00  0.390          C  
ATOM   6693  CG  GLN A 439      31.379 -10.528  29.858  1.00  0.390          C  
ATOM   6694  CD  GLN A 439      31.797 -12.001  30.259  1.00  0.390          C  
ATOM   6695  OE1 GLN A 439      31.328 -13.025  29.674  1.00  0.390          O  
ATOM   6696  NE2 GLN A 439      32.674 -12.090  31.262  1.00  0.390          N  
ATOM   6697  H   GLN A 439      32.042  -7.814  31.049  1.00  0.320          H  
ATOM   6698  HA  GLN A 439      29.840  -8.300  29.331  1.00  0.340          H  
ATOM   6699 1HB  GLN A 439      30.736  -9.893  31.770  1.00  0.470          H  
ATOM   6700 2HB  GLN A 439      29.440 -10.437  30.717  1.00  0.470          H  
ATOM   6701 1HG  GLN A 439      30.946 -10.592  28.909  1.00  0.470          H  
ATOM   6702 2HG  GLN A 439      32.240  -9.911  29.800  1.00  0.470          H  
ATOM   6703 1HE2 GLN A 439      32.987 -12.984  31.582  1.00  0.470          H  
ATOM   6704 2HE2 GLN A 439      33.020 -11.251  31.708  1.00  0.470          H  
ATOM   6705  N   GLY A 440      28.854  -7.606  32.388  1.00  0.230          N  
ATOM   6706  CA  GLY A 440      27.691  -7.222  33.173  1.00  0.220          C  
ATOM   6707  C   GLY A 440      26.975  -6.069  32.487  1.00  0.210          C  
ATOM   6708  O   GLY A 440      25.753  -6.110  32.288  1.00  0.210          O  
ATOM   6709  H   GLY A 440      29.775  -7.606  32.807  1.00  0.280          H  
ATOM   6710 1HA  GLY A 440      27.017  -8.073  33.273  1.00  0.260          H  
ATOM   6711 2HA  GLY A 440      28.004  -6.926  34.174  1.00  0.260          H  
ATOM   6712  N   ALA A 441      27.747  -5.031  32.148  1.00  0.230          N  
ATOM   6713  CA  ALA A 441      27.229  -3.844  31.486  1.00  0.220          C  
ATOM   6714  C   ALA A 441      26.598  -4.161  30.144  1.00  0.200          C  
ATOM   6715  O   ALA A 441      25.518  -3.674  29.840  1.00  0.190          O  
ATOM   6716  CB  ALA A 441      28.347  -2.844  31.261  1.00  0.310          C  
ATOM   6717  H   ALA A 441      28.731  -5.077  32.374  1.00  0.280          H  
ATOM   6718  HA  ALA A 441      26.472  -3.397  32.132  1.00  0.260          H  
ATOM   6719 1HB  ALA A 441      27.942  -1.945  30.795  1.00  0.370          H  
ATOM   6720 2HB  ALA A 441      28.796  -2.581  32.218  1.00  0.370          H  
ATOM   6721 3HB  ALA A 441      29.104  -3.280  30.614  1.00  0.370          H  
ATOM   6722  N   LEU A 442      27.202  -5.032  29.336  1.00  0.200          N  
ATOM   6723  CA  LEU A 442      26.584  -5.269  28.032  1.00  0.190          C  
ATOM   6724  C   LEU A 442      25.209  -5.900  28.168  1.00  0.180          C  
ATOM   6725  O   LEU A 442      24.269  -5.520  27.454  1.00  0.170          O  
ATOM   6726  CB  LEU A 442      27.461  -6.141  27.122  1.00  0.270          C  
ATOM   6727  CG  LEU A 442      28.459  -5.370  26.184  1.00  0.270          C  
ATOM   6728  CD1 LEU A 442      29.539  -4.667  26.999  1.00  0.270          C  
ATOM   6729  CD2 LEU A 442      29.064  -6.318  25.196  1.00  0.270          C  
ATOM   6730  H   LEU A 442      28.107  -5.438  29.592  1.00  0.240          H  
ATOM   6731  HA  LEU A 442      26.456  -4.306  27.542  1.00  0.230          H  
ATOM   6732 1HB  LEU A 442      28.047  -6.803  27.763  1.00  0.320          H  
ATOM   6733 2HB  LEU A 442      26.814  -6.752  26.499  1.00  0.320          H  
ATOM   6734  HG  LEU A 442      27.901  -4.606  25.636  1.00  0.320          H  
ATOM   6735 1HD1 LEU A 442      30.202  -4.129  26.322  1.00  0.320          H  
ATOM   6736 2HD1 LEU A 442      29.094  -3.962  27.696  1.00  0.320          H  
ATOM   6737 3HD1 LEU A 442      30.110  -5.409  27.550  1.00  0.320          H  
ATOM   6738 1HD2 LEU A 442      29.728  -5.766  24.524  1.00  0.320          H  
ATOM   6739 2HD2 LEU A 442      29.633  -7.080  25.712  1.00  0.320          H  
ATOM   6740 3HD2 LEU A 442      28.261  -6.776  24.621  1.00  0.320          H  
ATOM   6741  N   VAL A 443      25.075  -6.833  29.104  1.00  0.200          N  
ATOM   6742  CA  VAL A 443      23.794  -7.480  29.315  1.00  0.210          C  
ATOM   6743  C   VAL A 443      22.784  -6.477  29.885  1.00  0.210          C  
ATOM   6744  O   VAL A 443      21.642  -6.393  29.412  1.00  0.210          O  
ATOM   6745  CB  VAL A 443      23.959  -8.686  30.265  1.00  0.290          C  
ATOM   6746  CG1 VAL A 443      22.584  -9.280  30.629  1.00  0.290          C  
ATOM   6747  CG2 VAL A 443      24.850  -9.746  29.593  1.00  0.290          C  
ATOM   6748  H   VAL A 443      25.906  -7.117  29.641  1.00  0.240          H  
ATOM   6749  HA  VAL A 443      23.425  -7.838  28.356  1.00  0.250          H  
ATOM   6750  HB  VAL A 443      24.439  -8.346  31.189  1.00  0.350          H  
ATOM   6751 1HG1 VAL A 443      22.724 -10.121  31.305  1.00  0.350          H  
ATOM   6752 2HG1 VAL A 443      21.964  -8.532  31.120  1.00  0.350          H  
ATOM   6753 3HG1 VAL A 443      22.086  -9.621  29.721  1.00  0.350          H  
ATOM   6754 1HG2 VAL A 443      24.988 -10.588  30.270  1.00  0.350          H  
ATOM   6755 2HG2 VAL A 443      24.379 -10.093  28.687  1.00  0.350          H  
ATOM   6756 3HG2 VAL A 443      25.823  -9.319  29.353  1.00  0.350          H  
ATOM   6757  N   GLY A 444      23.203  -5.729  30.913  1.00  0.210          N  
ATOM   6758  CA  GLY A 444      22.351  -4.748  31.558  1.00  0.210          C  
ATOM   6759  C   GLY A 444      21.886  -3.660  30.604  1.00  0.200          C  
ATOM   6760  O   GLY A 444      20.728  -3.240  30.645  1.00  0.210          O  
ATOM   6761  H   GLY A 444      24.155  -5.854  31.273  1.00  0.250          H  
ATOM   6762 1HA  GLY A 444      21.492  -5.247  32.003  1.00  0.250          H  
ATOM   6763 2HA  GLY A 444      22.922  -4.292  32.362  1.00  0.250          H  
ATOM   6764  N   ILE A 445      22.773  -3.208  29.736  1.00  0.200          N  
ATOM   6765  CA  ILE A 445      22.437  -2.188  28.777  1.00  0.190          C  
ATOM   6766  C   ILE A 445      21.410  -2.723  27.798  1.00  0.180          C  
ATOM   6767  O   ILE A 445      20.460  -2.018  27.479  1.00  0.180          O  
ATOM   6768  CB  ILE A 445      23.676  -1.634  28.087  1.00  0.270          C  
ATOM   6769  CG1 ILE A 445      24.520  -0.859  29.147  1.00  0.270          C  
ATOM   6770  CG2 ILE A 445      23.216  -0.698  26.978  1.00  0.270          C  
ATOM   6771  CD1 ILE A 445      25.950  -0.512  28.758  1.00  0.270          C  
ATOM   6772  H   ILE A 445      23.726  -3.570  29.760  1.00  0.240          H  
ATOM   6773  HA  ILE A 445      21.984  -1.358  29.315  1.00  0.230          H  
ATOM   6774  HB  ILE A 445      24.286  -2.448  27.687  1.00  0.320          H  
ATOM   6775 1HG1 ILE A 445      24.010   0.059  29.350  1.00  0.320          H  
ATOM   6776 2HG1 ILE A 445      24.552  -1.440  30.064  1.00  0.320          H  
ATOM   6777 1HG2 ILE A 445      24.047  -0.302  26.508  1.00  0.320          H  
ATOM   6778 2HG2 ILE A 445      22.633  -1.241  26.250  1.00  0.320          H  
ATOM   6779 3HG2 ILE A 445      22.610   0.109  27.395  1.00  0.320          H  
ATOM   6780 1HD1 ILE A 445      26.422   0.030  29.581  1.00  0.320          H  
ATOM   6781 2HD1 ILE A 445      26.504  -1.433  28.570  1.00  0.320          H  
ATOM   6782 3HD1 ILE A 445      25.971   0.096  27.890  1.00  0.320          H  
ATOM   6783  N   ALA A 446      21.582  -3.947  27.281  1.00  0.170          N  
ATOM   6784  CA  ALA A 446      20.575  -4.473  26.363  1.00  0.160          C  
ATOM   6785  C   ALA A 446      19.197  -4.503  27.040  1.00  0.170          C  
ATOM   6786  O   ALA A 446      18.189  -4.227  26.383  1.00  0.170          O  
ATOM   6787  CB  ALA A 446      20.965  -5.845  25.881  1.00  0.230          C  
ATOM   6788  H   ALA A 446      22.422  -4.492  27.505  1.00  0.200          H  
ATOM   6789  HA  ALA A 446      20.514  -3.809  25.505  1.00  0.190          H  
ATOM   6790 1HB  ALA A 446      20.223  -6.219  25.177  1.00  0.270          H  
ATOM   6791 2HB  ALA A 446      21.920  -5.755  25.390  1.00  0.270          H  
ATOM   6792 3HB  ALA A 446      21.044  -6.526  26.732  1.00  0.270          H  
ATOM   6793  N   MET A 447      19.143  -4.821  28.345  1.00  0.190          N  
ATOM   6794  CA  MET A 447      17.879  -4.789  29.092  1.00  0.200          C  
ATOM   6795  C   MET A 447      17.280  -3.370  29.069  1.00  0.210          C  
ATOM   6796  O   MET A 447      16.092  -3.183  28.765  1.00  0.220          O  
ATOM   6797  CB  MET A 447      18.125  -5.258  30.531  1.00  0.280          C  
ATOM   6798  CG  MET A 447      16.930  -5.220  31.486  1.00  0.280          C  
ATOM   6799  SD  MET A 447      17.393  -5.725  33.193  1.00  0.280          S  
ATOM   6800  CE  MET A 447      18.398  -4.346  33.809  1.00  0.280          C  
ATOM   6801  H   MET A 447      20.007  -5.134  28.808  1.00  0.230          H  
ATOM   6802  HA  MET A 447      17.173  -5.462  28.611  1.00  0.240          H  
ATOM   6803 1HB  MET A 447      18.513  -6.275  30.510  1.00  0.330          H  
ATOM   6804 2HB  MET A 447      18.880  -4.651  30.964  1.00  0.330          H  
ATOM   6805 1HG  MET A 447      16.528  -4.212  31.526  1.00  0.330          H  
ATOM   6806 2HG  MET A 447      16.146  -5.884  31.125  1.00  0.330          H  
ATOM   6807 1HE  MET A 447      18.728  -4.563  34.826  1.00  0.330          H  
ATOM   6808 2HE  MET A 447      19.271  -4.203  33.172  1.00  0.330          H  
ATOM   6809 3HE  MET A 447      17.816  -3.449  33.821  1.00  0.330          H  
ATOM   6810  N   VAL A 448      18.123  -2.373  29.349  1.00  0.210          N  
ATOM   6811  CA  VAL A 448      17.702  -0.975  29.350  1.00  0.230          C  
ATOM   6812  C   VAL A 448      17.245  -0.538  27.959  1.00  0.210          C  
ATOM   6813  O   VAL A 448      16.250   0.161  27.823  1.00  0.230          O  
ATOM   6814  CB  VAL A 448      18.848  -0.055  29.824  1.00  0.310          C  
ATOM   6815  CG1 VAL A 448      18.473   1.383  29.648  1.00  0.310          C  
ATOM   6816  CG2 VAL A 448      19.129  -0.299  31.274  1.00  0.310          C  
ATOM   6817  H   VAL A 448      19.082  -2.619  29.622  1.00  0.250          H  
ATOM   6818  HA  VAL A 448      16.862  -0.872  30.037  1.00  0.280          H  
ATOM   6819  HB  VAL A 448      19.736  -0.263  29.232  1.00  0.380          H  
ATOM   6820 1HG1 VAL A 448      19.273   2.016  29.993  1.00  0.380          H  
ATOM   6821 2HG1 VAL A 448      18.262   1.621  28.607  1.00  0.380          H  
ATOM   6822 3HG1 VAL A 448      17.599   1.540  30.251  1.00  0.380          H  
ATOM   6823 1HG2 VAL A 448      19.944   0.334  31.586  1.00  0.380          H  
ATOM   6824 2HG2 VAL A 448      18.260  -0.065  31.850  1.00  0.380          H  
ATOM   6825 3HG2 VAL A 448      19.394  -1.332  31.421  1.00  0.380          H  
ATOM   6826  N   LEU A 449      17.989  -0.907  26.925  1.00  0.190          N  
ATOM   6827  CA  LEU A 449      17.617  -0.566  25.562  1.00  0.190          C  
ATOM   6828  C   LEU A 449      16.322  -1.260  25.143  1.00  0.190          C  
ATOM   6829  O   LEU A 449      15.455  -0.649  24.521  1.00  0.190          O  
ATOM   6830  CB  LEU A 449      18.729  -0.956  24.601  1.00  0.270          C  
ATOM   6831  CG  LEU A 449      20.047  -0.175  24.665  1.00  0.270          C  
ATOM   6832  CD1 LEU A 449      21.080  -0.903  23.833  1.00  0.270          C  
ATOM   6833  CD2 LEU A 449      19.854   1.212  24.105  1.00  0.270          C  
ATOM   6834  H   LEU A 449      18.830  -1.449  27.099  1.00  0.230          H  
ATOM   6835  HA  LEU A 449      17.452   0.505  25.513  1.00  0.230          H  
ATOM   6836 1HB  LEU A 449      18.949  -2.013  24.743  1.00  0.320          H  
ATOM   6837 2HB  LEU A 449      18.339  -0.807  23.611  1.00  0.320          H  
ATOM   6838  HG  LEU A 449      20.392  -0.116  25.696  1.00  0.320          H  
ATOM   6839 1HD1 LEU A 449      22.022  -0.361  23.868  1.00  0.320          H  
ATOM   6840 2HD1 LEU A 449      21.226  -1.905  24.226  1.00  0.320          H  
ATOM   6841 3HD1 LEU A 449      20.739  -0.964  22.813  1.00  0.320          H  
ATOM   6842 1HD2 LEU A 449      20.806   1.744  24.146  1.00  0.320          H  
ATOM   6843 2HD2 LEU A 449      19.520   1.142  23.070  1.00  0.320          H  
ATOM   6844 3HD2 LEU A 449      19.121   1.757  24.688  1.00  0.320          H  
ATOM   6845  N   SER A 450      16.115  -2.505  25.561  1.00  0.190          N  
ATOM   6846  CA  SER A 450      14.886  -3.214  25.225  1.00  0.190          C  
ATOM   6847  C   SER A 450      13.699  -2.403  25.760  1.00  0.210          C  
ATOM   6848  O   SER A 450      12.660  -2.293  25.117  1.00  0.250          O  
ATOM   6849  CB  SER A 450      14.913  -4.612  25.813  1.00  0.270          C  
ATOM   6850  OG  SER A 450      15.938  -5.381  25.227  1.00  0.270          O  
ATOM   6851  H   SER A 450      16.854  -3.006  26.056  1.00  0.230          H  
ATOM   6852  HA  SER A 450      14.803  -3.292  24.143  1.00  0.230          H  
ATOM   6853 1HB  SER A 450      15.064  -4.558  26.887  1.00  0.320          H  
ATOM   6854 2HB  SER A 450      13.953  -5.091  25.639  1.00  0.320          H  
ATOM   6855  HG  SER A 450      16.778  -5.046  25.616  1.00  0.320          H  
ATOM   6856  N   ALA A 451      13.869  -1.766  26.920  1.00  0.200          N  
ATOM   6857  CA  ALA A 451      12.851  -0.904  27.536  1.00  0.220          C  
ATOM   6858  C   ALA A 451      12.480   0.330  26.669  1.00  0.210          C  
ATOM   6859  O   ALA A 451      11.469   0.989  26.939  1.00  0.220          O  
ATOM   6860  CB  ALA A 451      13.325  -0.441  28.893  1.00  0.300          C  
ATOM   6861  H   ALA A 451      14.741  -1.955  27.434  1.00  0.240          H  
ATOM   6862  HA  ALA A 451      11.950  -1.502  27.666  1.00  0.260          H  
ATOM   6863 1HB  ALA A 451      12.550   0.159  29.346  1.00  0.360          H  
ATOM   6864 2HB  ALA A 451      13.549  -1.310  29.506  1.00  0.360          H  
ATOM   6865 3HB  ALA A 451      14.189   0.137  28.799  1.00  0.360          H  
ATOM   6866  N   VAL A 452      13.352   0.690  25.717  1.00  0.210          N  
ATOM   6867  CA  VAL A 452      13.204   1.810  24.787  1.00  0.200          C  
ATOM   6868  C   VAL A 452      12.381   1.366  23.578  1.00  0.200          C  
ATOM   6869  O   VAL A 452      11.462   2.064  23.151  1.00  0.200          O  
ATOM   6870  CB  VAL A 452      14.597   2.336  24.304  1.00  0.280          C  
ATOM   6871  CG1 VAL A 452      14.447   3.422  23.227  1.00  0.280          C  
ATOM   6872  CG2 VAL A 452      15.378   2.863  25.501  1.00  0.280          C  
ATOM   6873  H   VAL A 452      14.152   0.089  25.561  1.00  0.250          H  
ATOM   6874  HA  VAL A 452      12.685   2.621  25.293  1.00  0.240          H  
ATOM   6875  HB  VAL A 452      15.140   1.539  23.844  1.00  0.340          H  
ATOM   6876 1HG1 VAL A 452      15.436   3.755  22.901  1.00  0.340          H  
ATOM   6877 2HG1 VAL A 452      13.915   3.014  22.369  1.00  0.340          H  
ATOM   6878 3HG1 VAL A 452      13.895   4.267  23.633  1.00  0.340          H  
ATOM   6879 1HG2 VAL A 452      16.358   3.212  25.177  1.00  0.340          H  
ATOM   6880 2HG2 VAL A 452      14.828   3.686  25.952  1.00  0.340          H  
ATOM   6881 3HG2 VAL A 452      15.501   2.064  26.234  1.00  0.340          H  
ATOM   6882  N   PHE A 453      12.739   0.210  23.014  1.00  0.190          N  
ATOM   6883  CA  PHE A 453      12.102  -0.266  21.786  1.00  0.190          C  
ATOM   6884  C   PHE A 453      10.910  -1.224  21.992  1.00  0.190          C  
ATOM   6885  O   PHE A 453       9.960  -1.213  21.223  1.00  0.200          O  
ATOM   6886  CB  PHE A 453      13.163  -0.972  20.946  1.00  0.270          C  
ATOM   6887  CG  PHE A 453      14.290  -0.070  20.544  1.00  0.270          C  
ATOM   6888  CD1 PHE A 453      15.455  -0.096  21.283  1.00  0.270          C  
ATOM   6889  CD2 PHE A 453      14.213   0.793  19.467  1.00  0.270          C  
ATOM   6890  CE1 PHE A 453      16.518   0.701  20.986  1.00  0.270          C  
ATOM   6891  CE2 PHE A 453      15.294   1.603  19.160  1.00  0.270          C  
ATOM   6892  CZ  PHE A 453      16.443   1.550  19.930  1.00  0.270          C  
ATOM   6893  H   PHE A 453      13.533  -0.285  23.427  1.00  0.230          H  
ATOM   6894  HA  PHE A 453      11.742   0.605  21.238  1.00  0.230          H  
ATOM   6895 1HB  PHE A 453      13.577  -1.794  21.521  1.00  0.320          H  
ATOM   6896 2HB  PHE A 453      12.711  -1.387  20.045  1.00  0.320          H  
ATOM   6897  HD1 PHE A 453      15.515  -0.759  22.126  1.00  0.320          H  
ATOM   6898  HD2 PHE A 453      13.301   0.832  18.864  1.00  0.320          H  
ATOM   6899  HE1 PHE A 453      17.420   0.656  21.595  1.00  0.320          H  
ATOM   6900  HE2 PHE A 453      15.244   2.285  18.311  1.00  0.320          H  
ATOM   6901  HZ  PHE A 453      17.283   2.177  19.703  1.00  0.320          H  
ATOM   6902  N   VAL A 454      10.893  -2.033  23.037  1.00  0.200          N  
ATOM   6903  CA  VAL A 454       9.805  -2.996  23.181  1.00  0.220          C  
ATOM   6904  C   VAL A 454       8.409  -2.382  23.296  1.00  0.240          C  
ATOM   6905  O   VAL A 454       7.508  -2.886  22.642  1.00  0.240          O  
ATOM   6906  CB  VAL A 454      10.041  -3.996  24.344  1.00  0.300          C  
ATOM   6907  CG1 VAL A 454       8.764  -4.819  24.597  1.00  0.300          C  
ATOM   6908  CG2 VAL A 454      11.183  -4.928  23.969  1.00  0.300          C  
ATOM   6909  H   VAL A 454      11.657  -2.036  23.700  1.00  0.240          H  
ATOM   6910  HA  VAL A 454       9.807  -3.606  22.278  1.00  0.260          H  
ATOM   6911  HB  VAL A 454      10.298  -3.474  25.250  1.00  0.360          H  
ATOM   6912 1HG1 VAL A 454       8.950  -5.527  25.402  1.00  0.360          H  
ATOM   6913 2HG1 VAL A 454       7.943  -4.173  24.886  1.00  0.360          H  
ATOM   6914 3HG1 VAL A 454       8.493  -5.363  23.691  1.00  0.360          H  
ATOM   6915 1HG2 VAL A 454      11.359  -5.634  24.777  1.00  0.360          H  
ATOM   6916 2HG2 VAL A 454      10.924  -5.471  23.059  1.00  0.360          H  
ATOM   6917 3HG2 VAL A 454      12.082  -4.348  23.801  1.00  0.360          H  
ATOM   6918  N   PRO A 455       8.156  -1.317  24.078  1.00  0.240          N  
ATOM   6919  CA  PRO A 455       6.844  -0.720  24.231  1.00  0.260          C  
ATOM   6920  C   PRO A 455       6.221  -0.226  22.930  1.00  0.240          C  
ATOM   6921  O   PRO A 455       5.010  -0.093  22.853  1.00  0.260          O  
ATOM   6922  CB  PRO A 455       7.104   0.437  25.200  1.00  0.390          C  
ATOM   6923  CG  PRO A 455       8.344   0.019  25.952  1.00  0.390          C  
ATOM   6924  CD  PRO A 455       9.191  -0.683  24.929  1.00  0.390          C  
ATOM   6925  HA  PRO A 455       6.194  -1.465  24.692  1.00  0.310          H  
ATOM   6926 1HB  PRO A 455       7.243   1.377  24.640  1.00  0.470          H  
ATOM   6927 2HB  PRO A 455       6.230   0.582  25.857  1.00  0.470          H  
ATOM   6928 1HG  PRO A 455       8.857   0.884  26.381  1.00  0.470          H  
ATOM   6929 2HG  PRO A 455       8.074  -0.633  26.794  1.00  0.470          H  
ATOM   6930 1HD  PRO A 455       9.764   0.068  24.364  1.00  0.470          H  
ATOM   6931 2HD  PRO A 455       9.833  -1.385  25.438  1.00  0.470          H  
ATOM   6932  N   MET A 456       7.006   0.017  21.872  1.00  0.240          N  
ATOM   6933  CA  MET A 456       6.405   0.508  20.633  1.00  0.240          C  
ATOM   6934  C   MET A 456       5.644  -0.660  19.998  1.00  0.220          C  
ATOM   6935  O   MET A 456       4.758  -0.485  19.172  1.00  0.220          O  
ATOM   6936  CB  MET A 456       7.477   1.077  19.693  1.00  0.340          C  
ATOM   6937  CG  MET A 456       8.235   0.020  19.014  1.00  0.340          C  
ATOM   6938  SD  MET A 456       9.811   0.476  18.228  1.00  0.340          S  
ATOM   6939  CE  MET A 456       9.344   1.301  16.781  1.00  0.340          C  
ATOM   6940  H   MET A 456       8.016  -0.158  21.882  1.00  0.290          H  
ATOM   6941  HA  MET A 456       5.690   1.294  20.871  1.00  0.290          H  
ATOM   6942 1HB  MET A 456       7.014   1.713  18.942  1.00  0.400          H  
ATOM   6943 2HB  MET A 456       8.182   1.684  20.264  1.00  0.400          H  
ATOM   6944 1HG  MET A 456       8.389  -0.762  19.688  1.00  0.400          H  
ATOM   6945 2HG  MET A 456       7.599  -0.373  18.223  1.00  0.400          H  
ATOM   6946 1HE  MET A 456      10.241   1.536  16.244  1.00  0.400          H  
ATOM   6947 2HE  MET A 456       8.720   0.660  16.181  1.00  0.400          H  
ATOM   6948 3HE  MET A 456       8.805   2.209  17.033  1.00  0.400          H  
ATOM   6949  N   ALA A 457       5.946  -1.886  20.426  1.00  0.230          N  
ATOM   6950  CA  ALA A 457       5.317  -3.060  19.871  1.00  0.240          C  
ATOM   6951  C   ALA A 457       3.934  -3.228  20.464  1.00  0.240          C  
ATOM   6952  O   ALA A 457       3.190  -4.137  20.093  1.00  0.240          O  
ATOM   6953  CB  ALA A 457       6.138  -4.301  20.161  1.00  0.330          C  
ATOM   6954  H   ALA A 457       6.634  -2.035  21.168  1.00  0.280          H  
ATOM   6955  HA  ALA A 457       5.223  -2.913  18.799  1.00  0.290          H  
ATOM   6956 1HB  ALA A 457       5.659  -5.173  19.732  1.00  0.400          H  
ATOM   6957 2HB  ALA A 457       7.122  -4.189  19.743  1.00  0.400          H  
ATOM   6958 3HB  ALA A 457       6.218  -4.432  21.238  1.00  0.400          H  
ATOM   6959  N   PHE A 458       3.589  -2.360  21.417  1.00  0.250          N  
ATOM   6960  CA  PHE A 458       2.315  -2.433  22.069  1.00  0.260          C  
ATOM   6961  C   PHE A 458       1.368  -1.430  21.422  1.00  0.290          C  
ATOM   6962  O   PHE A 458       0.226  -1.281  21.883  1.00  0.330          O  
ATOM   6963  CB  PHE A 458       2.449  -2.052  23.536  1.00  0.360          C  
ATOM   6964  CG  PHE A 458       3.418  -2.858  24.383  1.00  0.360          C  
ATOM   6965  CD1 PHE A 458       3.982  -4.067  23.966  1.00  0.360          C  
ATOM   6966  CD2 PHE A 458       3.779  -2.361  25.634  1.00  0.360          C  
ATOM   6967  CE1 PHE A 458       4.877  -4.732  24.772  1.00  0.360          C  
ATOM   6968  CE2 PHE A 458       4.671  -3.033  26.437  1.00  0.360          C  
ATOM   6969  CZ  PHE A 458       5.221  -4.217  26.003  1.00  0.360          C  
ATOM   6970  H   PHE A 458       4.225  -1.619  21.718  1.00  0.300          H  
ATOM   6971  HA  PHE A 458       1.899  -3.434  21.962  1.00  0.310          H  
ATOM   6972 1HB  PHE A 458       2.784  -1.044  23.556  1.00  0.430          H  
ATOM   6973 2HB  PHE A 458       1.472  -2.082  24.010  1.00  0.430          H  
ATOM   6974  HD1 PHE A 458       3.725  -4.494  23.000  1.00  0.430          H  
ATOM   6975  HD2 PHE A 458       3.350  -1.418  25.973  1.00  0.430          H  
ATOM   6976  HE1 PHE A 458       5.315  -5.672  24.434  1.00  0.430          H  
ATOM   6977  HE2 PHE A 458       4.946  -2.628  27.410  1.00  0.430          H  
ATOM   6978  HZ  PHE A 458       5.931  -4.749  26.634  1.00  0.430          H  
ATOM   6979  N   PHE A 459       1.826  -0.736  20.357  1.00  0.300          N  
ATOM   6980  CA  PHE A 459       0.914   0.158  19.670  1.00  0.360          C  
ATOM   6981  C   PHE A 459      -0.193  -0.657  19.056  1.00  0.380          C  
ATOM   6982  O   PHE A 459       0.057  -1.699  18.450  1.00  0.360          O  
ATOM   6983  CB  PHE A 459       1.554   0.999  18.559  1.00  0.480          C  
ATOM   6984  CG  PHE A 459       2.198   2.287  18.928  1.00  0.480          C  
ATOM   6985  CD1 PHE A 459       3.561   2.466  18.968  1.00  0.480          C  
ATOM   6986  CD2 PHE A 459       1.386   3.368  19.185  1.00  0.480          C  
ATOM   6987  CE1 PHE A 459       4.105   3.685  19.264  1.00  0.480          C  
ATOM   6988  CE2 PHE A 459       1.913   4.580  19.476  1.00  0.480          C  
ATOM   6989  CZ  PHE A 459       3.286   4.746  19.518  1.00  0.480          C  
ATOM   6990  H   PHE A 459       2.784  -0.845  20.012  1.00  0.360          H  
ATOM   6991  HA  PHE A 459       0.495   0.835  20.391  1.00  0.430          H  
ATOM   6992 1HB  PHE A 459       2.322   0.392  18.088  1.00  0.580          H  
ATOM   6993 2HB  PHE A 459       0.794   1.213  17.806  1.00  0.580          H  
ATOM   6994  HD1 PHE A 459       4.205   1.651  18.748  1.00  0.580          H  
ATOM   6995  HD2 PHE A 459       0.299   3.238  19.141  1.00  0.580          H  
ATOM   6996  HE1 PHE A 459       5.188   3.806  19.286  1.00  0.580          H  
ATOM   6997  HE2 PHE A 459       1.249   5.412  19.669  1.00  0.580          H  
ATOM   6998  HZ  PHE A 459       3.719   5.714  19.746  1.00  0.580          H  
ATOM   6999  N   GLY A 460      -1.415  -0.175  19.171  1.00  0.430          N  
ATOM   7000  CA  GLY A 460      -2.545  -0.859  18.570  1.00  0.450          C  
ATOM   7001  C   GLY A 460      -2.941  -0.259  17.225  1.00  0.440          C  
ATOM   7002  O   GLY A 460      -2.215   0.553  16.635  1.00  0.440          O  
ATOM   7003  H   GLY A 460      -1.560   0.679  19.709  1.00  0.520          H  
ATOM   7004 1HA  GLY A 460      -2.305  -1.914  18.442  1.00  0.540          H  
ATOM   7005 2HA  GLY A 460      -3.392  -0.809  19.253  1.00  0.540          H  
ATOM   7006  N   GLY A 461      -4.129  -0.639  16.764  1.00  0.500          N  
ATOM   7007  CA  GLY A 461      -4.664  -0.140  15.509  1.00  0.510          C  
ATOM   7008  C   GLY A 461      -3.874  -0.627  14.318  1.00  0.510          C  
ATOM   7009  O   GLY A 461      -3.151  -1.622  14.380  1.00  0.710          O  
ATOM   7010  H   GLY A 461      -4.672  -1.303  17.299  1.00  0.600          H  
ATOM   7011 1HA  GLY A 461      -5.704  -0.451  15.407  1.00  0.610          H  
ATOM   7012 2HA  GLY A 461      -4.662   0.949  15.524  1.00  0.610          H  
ATOM   7013  N   THR A 462      -3.990   0.112  13.224  1.00  0.450          N  
ATOM   7014  CA  THR A 462      -3.342  -0.238  11.981  1.00  0.510          C  
ATOM   7015  C   THR A 462      -1.901   0.235  11.968  1.00  0.530          C  
ATOM   7016  O   THR A 462      -1.081  -0.277  11.220  1.00  0.950          O  
ATOM   7017  CB  THR A 462      -4.114   0.394  10.809  1.00  0.690          C  
ATOM   7018  OG1 THR A 462      -4.122   1.824  10.979  1.00  0.690          O  
ATOM   7019  CG2 THR A 462      -5.556  -0.128  10.767  1.00  0.690          C  
ATOM   7020  H   THR A 462      -4.573   0.938  13.233  1.00  0.540          H  
ATOM   7021  HA  THR A 462      -3.350  -1.324  11.872  1.00  0.610          H  
ATOM   7022  HB  THR A 462      -3.622   0.151   9.880  1.00  0.830          H  
ATOM   7023  HG1 THR A 462      -4.460   2.235  10.174  1.00  0.830          H  
ATOM   7024 1HG2 THR A 462      -6.084   0.331   9.931  1.00  0.830          H  
ATOM   7025 2HG2 THR A 462      -5.540  -1.212  10.633  1.00  0.830          H  
ATOM   7026 3HG2 THR A 462      -6.070   0.114  11.693  1.00  0.830          H  
ATOM   7027  N   THR A 463      -1.553   1.154  12.860  1.00  0.330          N  
ATOM   7028  CA  THR A 463      -0.205   1.668  12.885  1.00  0.400          C  
ATOM   7029  C   THR A 463       0.691   0.777  13.735  1.00  0.340          C  
ATOM   7030  O   THR A 463       1.905   0.687  13.498  1.00  0.390          O  
ATOM   7031  CB  THR A 463      -0.211   3.103  13.427  1.00  0.530          C  
ATOM   7032  OG1 THR A 463      -0.714   3.106  14.769  1.00  0.530          O  
ATOM   7033  CG2 THR A 463      -1.113   3.986  12.537  1.00  0.530          C  
ATOM   7034  H   THR A 463      -2.237   1.549  13.489  1.00  0.400          H  
ATOM   7035  HA  THR A 463       0.182   1.678  11.867  1.00  0.480          H  
ATOM   7036  HB  THR A 463       0.789   3.477  13.437  1.00  0.640          H  
ATOM   7037  HG1 THR A 463      -0.527   3.957  15.182  1.00  0.640          H  
ATOM   7038 1HG2 THR A 463      -1.113   5.006  12.920  1.00  0.640          H  
ATOM   7039 2HG2 THR A 463      -0.743   3.986  11.517  1.00  0.640          H  
ATOM   7040 3HG2 THR A 463      -2.129   3.600  12.543  1.00  0.640          H  
ATOM   7041  N   GLY A 464       0.085  -0.003  14.629  1.00  0.260          N  
ATOM   7042  CA  GLY A 464       0.827  -0.905  15.481  1.00  0.310          C  
ATOM   7043  C   GLY A 464       1.677  -1.880  14.697  1.00  0.270          C  
ATOM   7044  O   GLY A 464       2.779  -2.204  15.123  1.00  0.280          O  
ATOM   7045  H   GLY A 464      -0.912   0.117  14.826  1.00  0.310          H  
ATOM   7046 1HA  GLY A 464       1.459  -0.338  16.147  1.00  0.370          H  
ATOM   7047 2HA  GLY A 464       0.117  -1.455  16.091  1.00  0.370          H  
ATOM   7048  N   ALA A 465       1.193  -2.356  13.551  1.00  0.260          N  
ATOM   7049  CA  ALA A 465       1.960  -3.301  12.749  1.00  0.250          C  
ATOM   7050  C   ALA A 465       3.283  -2.708  12.270  1.00  0.230          C  
ATOM   7051  O   ALA A 465       4.281  -3.432  12.152  1.00  0.250          O  
ATOM   7052  CB  ALA A 465       1.144  -3.762  11.571  1.00  0.350          C  
ATOM   7053  H   ALA A 465       0.269  -2.075  13.240  1.00  0.310          H  
ATOM   7054  HA  ALA A 465       2.195  -4.159  13.374  1.00  0.300          H  
ATOM   7055 1HB  ALA A 465       1.708  -4.488  10.988  1.00  0.420          H  
ATOM   7056 2HB  ALA A 465       0.218  -4.214  11.917  1.00  0.420          H  
ATOM   7057 3HB  ALA A 465       0.928  -2.921  10.984  1.00  0.420          H  
ATOM   7058  N   ILE A 466       3.295  -1.403  11.974  1.00  0.240          N  
ATOM   7059  CA  ILE A 466       4.493  -0.753  11.487  1.00  0.280          C  
ATOM   7060  C   ILE A 466       5.515  -0.680  12.612  1.00  0.260          C  
ATOM   7061  O   ILE A 466       6.695  -1.019  12.440  1.00  0.280          O  
ATOM   7062  CB  ILE A 466       4.163   0.678  10.960  1.00  0.380          C  
ATOM   7063  CG1 ILE A 466       3.213   0.659   9.696  1.00  0.380          C  
ATOM   7064  CG2 ILE A 466       5.390   1.479  10.686  1.00  0.380          C  
ATOM   7065  CD1 ILE A 466       3.726  -0.025   8.460  1.00  0.380          C  
ATOM   7066  H   ILE A 466       2.474  -0.821  12.140  1.00  0.290          H  
ATOM   7067  HA  ILE A 466       4.906  -1.356  10.692  1.00  0.340          H  
ATOM   7068  HB  ILE A 466       3.612   1.196  11.740  1.00  0.450          H  
ATOM   7069 1HG1 ILE A 466       2.272   0.205   9.991  1.00  0.450          H  
ATOM   7070 2HG1 ILE A 466       3.035   1.658   9.403  1.00  0.450          H  
ATOM   7071 1HG2 ILE A 466       5.094   2.473  10.369  1.00  0.450          H  
ATOM   7072 2HG2 ILE A 466       5.987   1.550  11.588  1.00  0.450          H  
ATOM   7073 3HG2 ILE A 466       5.967   1.022   9.918  1.00  0.450          H  
ATOM   7074 1HD1 ILE A 466       3.015   0.038   7.657  1.00  0.450          H  
ATOM   7075 2HD1 ILE A 466       4.636   0.456   8.136  1.00  0.450          H  
ATOM   7076 3HD1 ILE A 466       3.898  -1.062   8.681  1.00  0.450          H  
ATOM   7077  N   TYR A 467       5.048  -0.247  13.776  1.00  0.250          N  
ATOM   7078  CA  TYR A 467       5.922  -0.098  14.921  1.00  0.240          C  
ATOM   7079  C   TYR A 467       6.469  -1.452  15.379  1.00  0.230          C  
ATOM   7080  O   TYR A 467       7.653  -1.555  15.727  1.00  0.230          O  
ATOM   7081  CB  TYR A 467       5.180   0.614  16.042  1.00  0.340          C  
ATOM   7082  CG  TYR A 467       4.892   2.076  15.732  1.00  0.340          C  
ATOM   7083  CD1 TYR A 467       3.584   2.503  15.522  1.00  0.340          C  
ATOM   7084  CD2 TYR A 467       5.931   2.985  15.654  1.00  0.340          C  
ATOM   7085  CE1 TYR A 467       3.326   3.828  15.250  1.00  0.340          C  
ATOM   7086  CE2 TYR A 467       5.675   4.308  15.381  1.00  0.340          C  
ATOM   7087  CZ  TYR A 467       4.376   4.734  15.182  1.00  0.340          C  
ATOM   7088  OH  TYR A 467       4.115   6.066  14.921  1.00  0.340          O  
ATOM   7089  H   TYR A 467       4.056   0.004  13.841  1.00  0.300          H  
ATOM   7090  HA  TYR A 467       6.769   0.515  14.627  1.00  0.290          H  
ATOM   7091 1HB  TYR A 467       4.231   0.106  16.235  1.00  0.410          H  
ATOM   7092 2HB  TYR A 467       5.763   0.569  16.952  1.00  0.410          H  
ATOM   7093  HD1 TYR A 467       2.764   1.793  15.584  1.00  0.410          H  
ATOM   7094  HD2 TYR A 467       6.948   2.658  15.811  1.00  0.410          H  
ATOM   7095  HE1 TYR A 467       2.305   4.162  15.099  1.00  0.410          H  
ATOM   7096  HE2 TYR A 467       6.497   5.021  15.325  1.00  0.410          H  
ATOM   7097  HH  TYR A 467       4.949   6.583  14.971  1.00  0.410          H  
ATOM   7098  N   ARG A 468       5.619  -2.496  15.352  1.00  0.230          N  
ATOM   7099  CA  ARG A 468       6.042  -3.833  15.748  1.00  0.230          C  
ATOM   7100  C   ARG A 468       7.165  -4.355  14.884  1.00  0.210          C  
ATOM   7101  O   ARG A 468       8.122  -4.925  15.409  1.00  0.260          O  
ATOM   7102  CB  ARG A 468       4.900  -4.851  15.702  1.00  0.320          C  
ATOM   7103  CG  ARG A 468       3.905  -4.766  16.844  1.00  0.320          C  
ATOM   7104  CD  ARG A 468       2.984  -5.932  16.933  1.00  0.320          C  
ATOM   7105  NE  ARG A 468       2.038  -6.017  15.818  1.00  0.320          N  
ATOM   7106  CZ  ARG A 468       0.838  -5.388  15.772  1.00  0.320          C  
ATOM   7107  NH1 ARG A 468       0.450  -4.597  16.760  1.00  0.320          N  
ATOM   7108  NH2 ARG A 468       0.048  -5.569  14.726  1.00  0.320          N  
ATOM   7109  H   ARG A 468       4.644  -2.345  15.080  1.00  0.280          H  
ATOM   7110  HA  ARG A 468       6.397  -3.780  16.774  1.00  0.280          H  
ATOM   7111 1HB  ARG A 468       4.344  -4.717  14.775  1.00  0.390          H  
ATOM   7112 2HB  ARG A 468       5.313  -5.860  15.693  1.00  0.390          H  
ATOM   7113 1HG  ARG A 468       4.464  -4.789  17.748  1.00  0.390          H  
ATOM   7114 2HG  ARG A 468       3.334  -3.851  16.808  1.00  0.390          H  
ATOM   7115 1HD  ARG A 468       3.582  -6.844  16.933  1.00  0.390          H  
ATOM   7116 2HD  ARG A 468       2.426  -5.878  17.867  1.00  0.390          H  
ATOM   7117  HE  ARG A 468       2.286  -6.618  15.040  1.00  0.390          H  
ATOM   7118 1HH1 ARG A 468       1.045  -4.444  17.566  1.00  0.390          H  
ATOM   7119 2HH1 ARG A 468      -0.443  -4.126  16.718  1.00  0.390          H  
ATOM   7120 1HH2 ARG A 468       0.338  -6.176  13.971  1.00  0.390          H  
ATOM   7121 2HH2 ARG A 468      -0.850  -5.106  14.684  1.00  0.390          H  
ATOM   7122  N   GLN A 469       7.113  -4.136  13.565  1.00  0.250          N  
ATOM   7123  CA  GLN A 469       8.194  -4.672  12.751  1.00  0.210          C  
ATOM   7124  C   GLN A 469       9.544  -4.096  13.175  1.00  0.190          C  
ATOM   7125  O   GLN A 469      10.537  -4.838  13.287  1.00  0.240          O  
ATOM   7126  CB  GLN A 469       7.984  -4.343  11.281  1.00  0.310          C  
ATOM   7127  CG  GLN A 469       8.995  -5.001  10.363  1.00  0.310          C  
ATOM   7128  CD  GLN A 469       8.848  -6.477  10.251  1.00  0.310          C  
ATOM   7129  OE1 GLN A 469       7.808  -6.897   9.732  1.00  0.310          O  
ATOM   7130  NE2 GLN A 469       9.834  -7.246  10.677  1.00  0.310          N  
ATOM   7131  H   GLN A 469       6.288  -3.698  13.134  1.00  0.300          H  
ATOM   7132  HA  GLN A 469       8.217  -5.753  12.881  1.00  0.250          H  
ATOM   7133 1HB  GLN A 469       6.982  -4.649  10.976  1.00  0.370          H  
ATOM   7134 2HB  GLN A 469       8.050  -3.263  11.144  1.00  0.370          H  
ATOM   7135 1HG  GLN A 469       8.845  -4.627   9.375  1.00  0.370          H  
ATOM   7136 2HG  GLN A 469      10.007  -4.777  10.688  1.00  0.370          H  
ATOM   7137 1HE2 GLN A 469       9.777  -8.233  10.568  1.00  0.370          H  
ATOM   7138 2HE2 GLN A 469      10.661  -6.833  11.067  1.00  0.370          H  
ATOM   7139  N   PHE A 470       9.579  -2.793  13.473  1.00  0.210          N  
ATOM   7140  CA  PHE A 470      10.844  -2.194  13.881  1.00  0.180          C  
ATOM   7141  C   PHE A 470      11.271  -2.697  15.244  1.00  0.160          C  
ATOM   7142  O   PHE A 470      12.442  -3.014  15.463  1.00  0.170          O  
ATOM   7143  CB  PHE A 470      10.737  -0.691  14.015  1.00  0.260          C  
ATOM   7144  CG  PHE A 470      10.626   0.078  12.781  1.00  0.260          C  
ATOM   7145  CD1 PHE A 470       9.415   0.561  12.415  1.00  0.260          C  
ATOM   7146  CD2 PHE A 470      11.726   0.372  11.998  1.00  0.260          C  
ATOM   7147  CE1 PHE A 470       9.291   1.321  11.319  1.00  0.260          C  
ATOM   7148  CE2 PHE A 470      11.603   1.142  10.882  1.00  0.260          C  
ATOM   7149  CZ  PHE A 470      10.383   1.623  10.539  1.00  0.260          C  
ATOM   7150  H   PHE A 470       8.730  -2.222  13.332  1.00  0.250          H  
ATOM   7151  HA  PHE A 470      11.605  -2.453  13.148  1.00  0.220          H  
ATOM   7152 1HB  PHE A 470       9.858  -0.484  14.600  1.00  0.320          H  
ATOM   7153 2HB  PHE A 470      11.590  -0.315  14.576  1.00  0.320          H  
ATOM   7154  HD1 PHE A 470       8.546   0.346  13.024  1.00  0.320          H  
ATOM   7155  HD2 PHE A 470      12.700   0.008  12.287  1.00  0.320          H  
ATOM   7156  HE1 PHE A 470       8.320   1.697  11.060  1.00  0.320          H  
ATOM   7157  HE2 PHE A 470      12.470   1.373  10.286  1.00  0.320          H  
ATOM   7158  HZ  PHE A 470      10.268   2.241   9.659  1.00  0.320          H  
ATOM   7159  N   SER A 471      10.318  -2.788  16.170  1.00  0.160          N  
ATOM   7160  CA  SER A 471      10.635  -3.183  17.532  1.00  0.150          C  
ATOM   7161  C   SER A 471      11.248  -4.554  17.581  1.00  0.140          C  
ATOM   7162  O   SER A 471      12.299  -4.756  18.193  1.00  0.130          O  
ATOM   7163  CB  SER A 471       9.396  -3.274  18.362  1.00  0.210          C  
ATOM   7164  OG  SER A 471       9.716  -3.581  19.694  1.00  0.210          O  
ATOM   7165  H   SER A 471       9.356  -2.518  15.942  1.00  0.190          H  
ATOM   7166  HA  SER A 471      11.329  -2.459  17.958  1.00  0.180          H  
ATOM   7167 1HB  SER A 471       8.832  -2.405  18.288  1.00  0.260          H  
ATOM   7168 2HB  SER A 471       8.780  -4.070  17.956  1.00  0.260          H  
ATOM   7169  HG  SER A 471       9.834  -2.712  20.155  1.00  0.260          H  
ATOM   7170  N   ILE A 472      10.613  -5.520  16.911  1.00  0.150          N  
ATOM   7171  CA  ILE A 472      11.131  -6.871  16.976  1.00  0.140          C  
ATOM   7172  C   ILE A 472      12.460  -7.001  16.274  1.00  0.130          C  
ATOM   7173  O   ILE A 472      13.340  -7.706  16.767  1.00  0.110          O  
ATOM   7174  CB  ILE A 472      10.121  -7.921  16.416  1.00  0.200          C  
ATOM   7175  CG1 ILE A 472      10.585  -9.400  16.741  1.00  0.200          C  
ATOM   7176  CG2 ILE A 472       9.914  -7.773  14.906  1.00  0.200          C  
ATOM   7177  CD1 ILE A 472      10.627  -9.766  18.219  1.00  0.200          C  
ATOM   7178  H   ILE A 472       9.754  -5.298  16.398  1.00  0.180          H  
ATOM   7179  HA  ILE A 472      11.290  -7.092  18.024  1.00  0.170          H  
ATOM   7180  HB  ILE A 472       9.160  -7.763  16.903  1.00  0.240          H  
ATOM   7181 1HG1 ILE A 472       9.896 -10.080  16.249  1.00  0.240          H  
ATOM   7182 2HG1 ILE A 472      11.582  -9.562  16.325  1.00  0.240          H  
ATOM   7183 1HG2 ILE A 472       9.197  -8.484  14.577  1.00  0.240          H  
ATOM   7184 2HG2 ILE A 472       9.558  -6.787  14.685  1.00  0.240          H  
ATOM   7185 3HG2 ILE A 472      10.819  -7.944  14.378  1.00  0.240          H  
ATOM   7186 1HD1 ILE A 472      10.939 -10.790  18.329  1.00  0.240          H  
ATOM   7187 2HD1 ILE A 472      11.332  -9.138  18.753  1.00  0.240          H  
ATOM   7188 3HD1 ILE A 472       9.635  -9.644  18.650  1.00  0.240          H  
ATOM   7189  N   THR A 473      12.642  -6.308  15.153  1.00  0.170          N  
ATOM   7190  CA  THR A 473      13.881  -6.412  14.426  1.00  0.150          C  
ATOM   7191  C   THR A 473      15.036  -5.830  15.241  1.00  0.140          C  
ATOM   7192  O   THR A 473      16.106  -6.442  15.324  1.00  0.130          O  
ATOM   7193  CB  THR A 473      13.766  -5.695  13.073  1.00  0.220          C  
ATOM   7194  OG1 THR A 473      12.688  -6.262  12.312  1.00  0.220          O  
ATOM   7195  CG2 THR A 473      15.067  -5.898  12.287  1.00  0.220          C  
ATOM   7196  H   THR A 473      11.888  -5.743  14.756  1.00  0.200          H  
ATOM   7197  HA  THR A 473      14.095  -7.465  14.249  1.00  0.180          H  
ATOM   7198  HB  THR A 473      13.559  -4.652  13.236  1.00  0.260          H  
ATOM   7199  HG1 THR A 473      11.846  -5.869  12.647  1.00  0.260          H  
ATOM   7200 1HG2 THR A 473      14.987  -5.422  11.320  1.00  0.260          H  
ATOM   7201 2HG2 THR A 473      15.911  -5.471  12.826  1.00  0.260          H  
ATOM   7202 3HG2 THR A 473      15.237  -6.951  12.147  1.00  0.260          H  
ATOM   7203  N   ILE A 474      14.834  -4.643  15.836  1.00  0.140          N  
ATOM   7204  CA  ILE A 474      15.896  -3.994  16.593  1.00  0.140          C  
ATOM   7205  C   ILE A 474      16.202  -4.783  17.851  1.00  0.140          C  
ATOM   7206  O   ILE A 474      17.370  -5.015  18.163  1.00  0.140          O  
ATOM   7207  CB  ILE A 474      15.550  -2.536  16.983  1.00  0.200          C  
ATOM   7208  CG1 ILE A 474      15.444  -1.679  15.702  1.00  0.200          C  
ATOM   7209  CG2 ILE A 474      16.671  -1.981  17.918  1.00  0.200          C  
ATOM   7210  CD1 ILE A 474      14.834  -0.293  15.875  1.00  0.200          C  
ATOM   7211  H   ILE A 474      13.927  -4.174  15.738  1.00  0.170          H  
ATOM   7212  HA  ILE A 474      16.793  -3.975  15.977  1.00  0.170          H  
ATOM   7213  HB  ILE A 474      14.582  -2.505  17.493  1.00  0.240          H  
ATOM   7214 1HG1 ILE A 474      16.436  -1.578  15.258  1.00  0.240          H  
ATOM   7215 2HG1 ILE A 474      14.818  -2.208  15.029  1.00  0.240          H  
ATOM   7216 1HG2 ILE A 474      16.453  -0.963  18.197  1.00  0.240          H  
ATOM   7217 2HG2 ILE A 474      16.744  -2.566  18.816  1.00  0.240          H  
ATOM   7218 3HG2 ILE A 474      17.628  -2.012  17.396  1.00  0.240          H  
ATOM   7219 1HD1 ILE A 474      14.783   0.202  14.903  1.00  0.240          H  
ATOM   7220 2HD1 ILE A 474      13.826  -0.390  16.287  1.00  0.240          H  
ATOM   7221 3HD1 ILE A 474      15.442   0.305  16.542  1.00  0.240          H  
ATOM   7222  N   VAL A 475      15.167  -5.171  18.595  1.00  0.140          N  
ATOM   7223  CA  VAL A 475      15.382  -5.902  19.822  1.00  0.140          C  
ATOM   7224  C   VAL A 475      16.031  -7.243  19.543  1.00  0.140          C  
ATOM   7225  O   VAL A 475      16.945  -7.625  20.275  1.00  0.140          O  
ATOM   7226  CB  VAL A 475      14.074  -6.049  20.610  1.00  0.200          C  
ATOM   7227  CG1 VAL A 475      14.271  -6.980  21.829  1.00  0.200          C  
ATOM   7228  CG2 VAL A 475      13.619  -4.647  21.060  1.00  0.200          C  
ATOM   7229  H   VAL A 475      14.212  -4.946  18.306  1.00  0.170          H  
ATOM   7230  HA  VAL A 475      16.065  -5.337  20.434  1.00  0.170          H  
ATOM   7231  HB  VAL A 475      13.312  -6.490  19.960  1.00  0.240          H  
ATOM   7232 1HG1 VAL A 475      13.332  -7.066  22.372  1.00  0.240          H  
ATOM   7233 2HG1 VAL A 475      14.585  -7.972  21.505  1.00  0.240          H  
ATOM   7234 3HG1 VAL A 475      15.035  -6.559  22.491  1.00  0.240          H  
ATOM   7235 1HG2 VAL A 475      12.687  -4.726  21.585  1.00  0.240          H  
ATOM   7236 2HG2 VAL A 475      14.365  -4.212  21.708  1.00  0.240          H  
ATOM   7237 3HG2 VAL A 475      13.481  -4.008  20.194  1.00  0.240          H  
ATOM   7238  N   ALA A 476      15.571  -7.984  18.525  1.00  0.140          N  
ATOM   7239  CA  ALA A 476      16.202  -9.253  18.228  1.00  0.140          C  
ATOM   7240  C   ALA A 476      17.672  -9.043  17.914  1.00  0.130          C  
ATOM   7241  O   ALA A 476      18.518  -9.811  18.391  1.00  0.130          O  
ATOM   7242  CB  ALA A 476      15.522  -9.913  17.049  1.00  0.200          C  
ATOM   7243  H   ALA A 476      14.784  -7.682  17.947  1.00  0.170          H  
ATOM   7244  HA  ALA A 476      16.126  -9.894  19.106  1.00  0.170          H  
ATOM   7245 1HB  ALA A 476      16.010 -10.859  16.837  1.00  0.240          H  
ATOM   7246 2HB  ALA A 476      14.470 -10.076  17.279  1.00  0.240          H  
ATOM   7247 3HB  ALA A 476      15.601  -9.260  16.185  1.00  0.240          H  
ATOM   7248  N   ALA A 477      17.993  -7.986  17.149  1.00  0.120          N  
ATOM   7249  CA  ALA A 477      19.376  -7.712  16.829  1.00  0.110          C  
ATOM   7250  C   ALA A 477      20.171  -7.431  18.103  1.00  0.110          C  
ATOM   7251  O   ALA A 477      21.283  -7.928  18.243  1.00  0.100          O  
ATOM   7252  CB  ALA A 477      19.463  -6.546  15.861  1.00  0.160          C  
ATOM   7253  H   ALA A 477      17.266  -7.394  16.733  1.00  0.140          H  
ATOM   7254  HA  ALA A 477      19.794  -8.596  16.354  1.00  0.130          H  
ATOM   7255 1HB  ALA A 477      20.486  -6.360  15.595  1.00  0.190          H  
ATOM   7256 2HB  ALA A 477      18.895  -6.790  14.962  1.00  0.190          H  
ATOM   7257 3HB  ALA A 477      19.040  -5.659  16.324  1.00  0.190          H  
ATOM   7258  N   MET A 478      19.594  -6.683  19.061  1.00  0.110          N  
ATOM   7259  CA  MET A 478      20.291  -6.383  20.317  1.00  0.120          C  
ATOM   7260  C   MET A 478      20.547  -7.628  21.162  1.00  0.120          C  
ATOM   7261  O   MET A 478      21.613  -7.766  21.774  1.00  0.120          O  
ATOM   7262  CB  MET A 478      19.507  -5.394  21.161  1.00  0.160          C  
ATOM   7263  CG  MET A 478      19.457  -4.004  20.613  1.00  0.160          C  
ATOM   7264  SD  MET A 478      18.770  -2.861  21.768  1.00  0.160          S  
ATOM   7265  CE  MET A 478      17.052  -3.252  21.924  1.00  0.160          C  
ATOM   7266  H   MET A 478      18.683  -6.252  18.865  1.00  0.130          H  
ATOM   7267  HA  MET A 478      21.252  -5.939  20.071  1.00  0.140          H  
ATOM   7268 1HB  MET A 478      18.487  -5.754  21.255  1.00  0.200          H  
ATOM   7269 2HB  MET A 478      19.932  -5.350  22.164  1.00  0.200          H  
ATOM   7270 1HG  MET A 478      20.467  -3.681  20.366  1.00  0.200          H  
ATOM   7271 2HG  MET A 478      18.871  -3.977  19.712  1.00  0.200          H  
ATOM   7272 1HE  MET A 478      16.603  -2.584  22.627  1.00  0.200          H  
ATOM   7273 2HE  MET A 478      16.563  -3.146  20.968  1.00  0.200          H  
ATOM   7274 3HE  MET A 478      16.939  -4.268  22.294  1.00  0.200          H  
ATOM   7275  N   VAL A 479      19.583  -8.544  21.195  1.00  0.120          N  
ATOM   7276  CA  VAL A 479      19.761  -9.766  21.966  1.00  0.130          C  
ATOM   7277  C   VAL A 479      20.905 -10.576  21.377  1.00  0.130          C  
ATOM   7278  O   VAL A 479      21.766 -11.080  22.113  1.00  0.130          O  
ATOM   7279  CB  VAL A 479      18.463 -10.604  21.985  1.00  0.180          C  
ATOM   7280  CG1 VAL A 479      18.717 -11.987  22.620  1.00  0.180          C  
ATOM   7281  CG2 VAL A 479      17.393  -9.850  22.781  1.00  0.180          C  
ATOM   7282  H   VAL A 479      18.698  -8.344  20.712  1.00  0.140          H  
ATOM   7283  HA  VAL A 479      20.015  -9.495  22.991  1.00  0.160          H  
ATOM   7284  HB  VAL A 479      18.119 -10.755  20.958  1.00  0.210          H  
ATOM   7285 1HG1 VAL A 479      17.790 -12.558  22.621  1.00  0.210          H  
ATOM   7286 2HG1 VAL A 479      19.468 -12.536  22.052  1.00  0.210          H  
ATOM   7287 3HG1 VAL A 479      19.064 -11.858  23.645  1.00  0.210          H  
ATOM   7288 1HG2 VAL A 479      16.469 -10.425  22.787  1.00  0.210          H  
ATOM   7289 2HG2 VAL A 479      17.739  -9.705  23.803  1.00  0.210          H  
ATOM   7290 3HG2 VAL A 479      17.209  -8.885  22.331  1.00  0.210          H  
ATOM   7291  N   LEU A 480      20.890 -10.716  20.052  1.00  0.120          N  
ATOM   7292  CA  LEU A 480      21.922 -11.425  19.333  1.00  0.120          C  
ATOM   7293  C   LEU A 480      23.255 -10.709  19.443  1.00  0.120          C  
ATOM   7294  O   LEU A 480      24.292 -11.358  19.493  1.00  0.130          O  
ATOM   7295  CB  LEU A 480      21.520 -11.555  17.883  1.00  0.170          C  
ATOM   7296  CG  LEU A 480      20.355 -12.482  17.550  1.00  0.170          C  
ATOM   7297  CD1 LEU A 480      19.987 -12.235  16.116  1.00  0.170          C  
ATOM   7298  CD2 LEU A 480      20.755 -13.955  17.749  1.00  0.170          C  
ATOM   7299  H   LEU A 480      20.117 -10.300  19.518  1.00  0.140          H  
ATOM   7300  HA  LEU A 480      22.031 -12.408  19.775  1.00  0.140          H  
ATOM   7301 1HB  LEU A 480      21.200 -10.569  17.579  1.00  0.200          H  
ATOM   7302 2HB  LEU A 480      22.387 -11.853  17.296  1.00  0.200          H  
ATOM   7303  HG  LEU A 480      19.495 -12.246  18.178  1.00  0.200          H  
ATOM   7304 1HD1 LEU A 480      19.151 -12.873  15.843  1.00  0.200          H  
ATOM   7305 2HD1 LEU A 480      19.697 -11.189  15.990  1.00  0.200          H  
ATOM   7306 3HD1 LEU A 480      20.842 -12.450  15.483  1.00  0.200          H  
ATOM   7307 1HD2 LEU A 480      19.913 -14.593  17.480  1.00  0.200          H  
ATOM   7308 2HD2 LEU A 480      21.602 -14.192  17.117  1.00  0.200          H  
ATOM   7309 3HD2 LEU A 480      21.020 -14.139  18.785  1.00  0.200          H  
ATOM   7310  N   SER A 481      23.235  -9.377  19.468  1.00  0.110          N  
ATOM   7311  CA  SER A 481      24.438  -8.572  19.575  1.00  0.110          C  
ATOM   7312  C   SER A 481      25.156  -8.871  20.857  1.00  0.120          C  
ATOM   7313  O   SER A 481      26.368  -9.091  20.838  1.00  0.120          O  
ATOM   7314  CB  SER A 481      24.089  -7.115  19.513  1.00  0.150          C  
ATOM   7315  OG  SER A 481      25.223  -6.308  19.526  1.00  0.150          O  
ATOM   7316  H   SER A 481      22.347  -8.895  19.345  1.00  0.130          H  
ATOM   7317  HA  SER A 481      25.112  -8.817  18.773  1.00  0.130          H  
ATOM   7318 1HB  SER A 481      23.520  -6.950  18.647  1.00  0.180          H  
ATOM   7319 2HB  SER A 481      23.468  -6.853  20.355  1.00  0.180          H  
ATOM   7320  HG  SER A 481      25.319  -5.967  20.444  1.00  0.180          H  
ATOM   7321  N   VAL A 482      24.429  -8.907  21.977  1.00  0.130          N  
ATOM   7322  CA  VAL A 482      25.090  -9.244  23.220  1.00  0.150          C  
ATOM   7323  C   VAL A 482      25.587 -10.677  23.131  1.00  0.160          C  
ATOM   7324  O   VAL A 482      26.736 -10.934  23.463  1.00  0.180          O  
ATOM   7325  CB  VAL A 482      24.209  -9.011  24.451  1.00  0.200          C  
ATOM   7326  CG1 VAL A 482      24.875  -9.565  25.709  1.00  0.200          C  
ATOM   7327  CG2 VAL A 482      24.028  -7.535  24.628  1.00  0.200          C  
ATOM   7328  H   VAL A 482      23.430  -8.668  21.935  1.00  0.160          H  
ATOM   7329  HA  VAL A 482      25.950  -8.587  23.330  1.00  0.180          H  
ATOM   7330  HB  VAL A 482      23.242  -9.506  24.314  1.00  0.240          H  
ATOM   7331 1HG1 VAL A 482      24.232  -9.364  26.551  1.00  0.240          H  
ATOM   7332 2HG1 VAL A 482      25.025 -10.639  25.621  1.00  0.240          H  
ATOM   7333 3HG1 VAL A 482      25.828  -9.077  25.858  1.00  0.240          H  
ATOM   7334 1HG2 VAL A 482      23.421  -7.367  25.502  1.00  0.240          H  
ATOM   7335 2HG2 VAL A 482      24.996  -7.052  24.764  1.00  0.240          H  
ATOM   7336 3HG2 VAL A 482      23.541  -7.114  23.743  1.00  0.240          H  
ATOM   7337  N   LEU A 483      24.769 -11.616  22.639  1.00  0.160          N  
ATOM   7338  CA  LEU A 483      25.260 -12.982  22.522  1.00  0.180          C  
ATOM   7339  C   LEU A 483      26.593 -13.020  21.795  1.00  0.180          C  
ATOM   7340  O   LEU A 483      27.546 -13.599  22.311  1.00  0.230          O  
ATOM   7341  CB  LEU A 483      24.259 -13.845  21.737  1.00  0.240          C  
ATOM   7342  CG  LEU A 483      24.671 -15.302  21.395  1.00  0.240          C  
ATOM   7343  CD1 LEU A 483      24.849 -16.124  22.660  1.00  0.240          C  
ATOM   7344  CD2 LEU A 483      23.608 -15.888  20.465  1.00  0.240          C  
ATOM   7345  H   LEU A 483      23.803 -11.388  22.374  1.00  0.190          H  
ATOM   7346  HA  LEU A 483      25.391 -13.381  23.525  1.00  0.220          H  
ATOM   7347 1HB  LEU A 483      23.324 -13.876  22.294  1.00  0.290          H  
ATOM   7348 2HB  LEU A 483      24.061 -13.362  20.802  1.00  0.290          H  
ATOM   7349  HG  LEU A 483      25.625 -15.299  20.872  1.00  0.290          H  
ATOM   7350 1HD1 LEU A 483      25.144 -17.138  22.392  1.00  0.290          H  
ATOM   7351 2HD1 LEU A 483      25.623 -15.683  23.273  1.00  0.290          H  
ATOM   7352 3HD1 LEU A 483      23.914 -16.153  23.216  1.00  0.290          H  
ATOM   7353 1HD2 LEU A 483      23.884 -16.907  20.188  1.00  0.290          H  
ATOM   7354 2HD2 LEU A 483      22.642 -15.899  20.972  1.00  0.290          H  
ATOM   7355 3HD2 LEU A 483      23.538 -15.274  19.564  1.00  0.290          H  
ATOM   7356  N   VAL A 484      26.665 -12.384  20.624  1.00  0.150          N  
ATOM   7357  CA  VAL A 484      27.864 -12.347  19.796  1.00  0.150          C  
ATOM   7358  C   VAL A 484      29.013 -11.668  20.549  1.00  0.150          C  
ATOM   7359  O   VAL A 484      30.149 -12.160  20.534  1.00  0.170          O  
ATOM   7360  CB  VAL A 484      27.528 -11.690  18.431  1.00  0.210          C  
ATOM   7361  CG1 VAL A 484      28.768 -11.406  17.591  1.00  0.210          C  
ATOM   7362  CG2 VAL A 484      26.630 -12.679  17.645  1.00  0.210          C  
ATOM   7363  H   VAL A 484      25.825 -11.914  20.287  1.00  0.180          H  
ATOM   7364  HA  VAL A 484      28.156 -13.370  19.580  1.00  0.180          H  
ATOM   7365  HB  VAL A 484      27.003 -10.745  18.607  1.00  0.250          H  
ATOM   7366 1HG1 VAL A 484      28.467 -10.958  16.640  1.00  0.250          H  
ATOM   7367 2HG1 VAL A 484      29.436 -10.720  18.115  1.00  0.250          H  
ATOM   7368 3HG1 VAL A 484      29.270 -12.333  17.405  1.00  0.250          H  
ATOM   7369 1HG2 VAL A 484      26.363 -12.251  16.690  1.00  0.250          H  
ATOM   7370 2HG2 VAL A 484      27.175 -13.608  17.482  1.00  0.250          H  
ATOM   7371 3HG2 VAL A 484      25.729 -12.892  18.208  1.00  0.250          H  
ATOM   7372  N   ALA A 485      28.726 -10.557  21.233  1.00  0.160          N  
ATOM   7373  CA  ALA A 485      29.707  -9.870  22.060  1.00  0.180          C  
ATOM   7374  C   ALA A 485      30.225 -10.773  23.187  1.00  0.200          C  
ATOM   7375  O   ALA A 485      31.334 -10.587  23.671  1.00  0.240          O  
ATOM   7376  CB  ALA A 485      29.129  -8.611  22.652  1.00  0.240          C  
ATOM   7377  H   ALA A 485      27.787 -10.161  21.167  1.00  0.190          H  
ATOM   7378  HA  ALA A 485      30.539  -9.600  21.423  1.00  0.220          H  
ATOM   7379 1HB  ALA A 485      29.903  -8.117  23.225  1.00  0.290          H  
ATOM   7380 2HB  ALA A 485      28.782  -7.960  21.854  1.00  0.290          H  
ATOM   7381 3HB  ALA A 485      28.299  -8.873  23.297  1.00  0.290          H  
ATOM   7382  N   MET A 486      29.402 -11.709  23.678  1.00  0.190          N  
ATOM   7383  CA  MET A 486      29.826 -12.606  24.747  1.00  0.210          C  
ATOM   7384  C   MET A 486      30.560 -13.850  24.205  1.00  0.180          C  
ATOM   7385  O   MET A 486      31.489 -14.342  24.845  1.00  0.290          O  
ATOM   7386  CB  MET A 486      28.614 -13.096  25.547  1.00  0.290          C  
ATOM   7387  CG  MET A 486      27.780 -12.051  26.325  1.00  0.290          C  
ATOM   7388  SD  MET A 486      28.639 -11.165  27.545  1.00  0.290          S  
ATOM   7389  CE  MET A 486      28.962  -9.636  26.663  1.00  0.290          C  
ATOM   7390  H   MET A 486      28.438 -11.780  23.333  1.00  0.230          H  
ATOM   7391  HA  MET A 486      30.511 -12.074  25.403  1.00  0.250          H  
ATOM   7392 1HB  MET A 486      27.931 -13.597  24.866  1.00  0.340          H  
ATOM   7393 2HB  MET A 486      28.953 -13.831  26.269  1.00  0.340          H  
ATOM   7394 1HG  MET A 486      27.393 -11.342  25.641  1.00  0.340          H  
ATOM   7395 2HG  MET A 486      26.936 -12.551  26.798  1.00  0.340          H  
ATOM   7396 1HE  MET A 486      29.505  -8.961  27.288  1.00  0.340          H  
ATOM   7397 2HE  MET A 486      29.547  -9.834  25.783  1.00  0.340          H  
ATOM   7398 3HE  MET A 486      28.030  -9.180  26.371  1.00  0.340          H  
ATOM   7399  N   ILE A 487      30.146 -14.365  23.029  1.00  0.210          N  
ATOM   7400  CA  ILE A 487      30.735 -15.607  22.503  1.00  0.220          C  
ATOM   7401  C   ILE A 487      31.810 -15.435  21.412  1.00  0.220          C  
ATOM   7402  O   ILE A 487      32.788 -16.172  21.387  1.00  0.290          O  
ATOM   7403  CB  ILE A 487      29.636 -16.590  21.953  1.00  0.300          C  
ATOM   7404  CG1 ILE A 487      28.888 -16.066  20.644  1.00  0.300          C  
ATOM   7405  CG2 ILE A 487      28.598 -16.767  23.054  1.00  0.300          C  
ATOM   7406  CD1 ILE A 487      27.985 -17.056  19.962  1.00  0.300          C  
ATOM   7407  H   ILE A 487      29.345 -13.931  22.570  1.00  0.250          H  
ATOM   7408  HA  ILE A 487      31.210 -16.109  23.337  1.00  0.260          H  
ATOM   7409  HB  ILE A 487      30.097 -17.543  21.720  1.00  0.360          H  
ATOM   7410 1HG1 ILE A 487      28.308 -15.234  20.893  1.00  0.360          H  
ATOM   7411 2HG1 ILE A 487      29.591 -15.799  19.894  1.00  0.360          H  
ATOM   7412 1HG2 ILE A 487      27.836 -17.471  22.758  1.00  0.360          H  
ATOM   7413 2HG2 ILE A 487      29.077 -17.123  23.932  1.00  0.360          H  
ATOM   7414 3HG2 ILE A 487      28.136 -15.813  23.272  1.00  0.360          H  
ATOM   7415 1HD1 ILE A 487      27.542 -16.589  19.082  1.00  0.360          H  
ATOM   7416 2HD1 ILE A 487      28.577 -17.902  19.657  1.00  0.360          H  
ATOM   7417 3HD1 ILE A 487      27.191 -17.381  20.622  1.00  0.360          H  
ATOM   7418  N   LEU A 488      31.621 -14.505  20.482  1.00  0.190          N  
ATOM   7419  CA  LEU A 488      32.506 -14.385  19.339  1.00  0.200          C  
ATOM   7420  C   LEU A 488      33.518 -13.285  19.471  1.00  0.200          C  
ATOM   7421  O   LEU A 488      34.707 -13.497  19.225  1.00  0.260          O  
ATOM   7422  CB  LEU A 488      31.675 -14.115  18.080  1.00  0.280          C  
ATOM   7423  CG  LEU A 488      32.436 -13.968  16.742  1.00  0.280          C  
ATOM   7424  CD1 LEU A 488      33.134 -15.283  16.390  1.00  0.280          C  
ATOM   7425  CD2 LEU A 488      31.458 -13.528  15.647  1.00  0.280          C  
ATOM   7426  H   LEU A 488      30.842 -13.856  20.547  1.00  0.230          H  
ATOM   7427  HA  LEU A 488      33.045 -15.309  19.237  1.00  0.240          H  
ATOM   7428 1HB  LEU A 488      30.947 -14.915  17.966  1.00  0.330          H  
ATOM   7429 2HB  LEU A 488      31.143 -13.193  18.250  1.00  0.330          H  
ATOM   7430  HG  LEU A 488      33.200 -13.211  16.843  1.00  0.330          H  
ATOM   7431 1HD1 LEU A 488      33.670 -15.153  15.451  1.00  0.330          H  
ATOM   7432 2HD1 LEU A 488      33.845 -15.557  17.166  1.00  0.330          H  
ATOM   7433 3HD1 LEU A 488      32.397 -16.079  16.282  1.00  0.330          H  
ATOM   7434 1HD2 LEU A 488      31.996 -13.417  14.713  1.00  0.330          H  
ATOM   7435 2HD2 LEU A 488      30.678 -14.267  15.528  1.00  0.330          H  
ATOM   7436 3HD2 LEU A 488      31.013 -12.577  15.916  1.00  0.330          H  
ATOM   7437  N   THR A 489      33.074 -12.107  19.871  1.00  0.180          N  
ATOM   7438  CA  THR A 489      33.988 -10.995  19.895  1.00  0.180          C  
ATOM   7439  C   THR A 489      35.219 -11.267  20.778  1.00  0.190          C  
ATOM   7440  O   THR A 489      36.318 -10.966  20.314  1.00  0.200          O  
ATOM   7441  CB  THR A 489      33.273  -9.678  20.276  1.00  0.250          C  
ATOM   7442  OG1 THR A 489      32.251  -9.402  19.309  1.00  0.250          O  
ATOM   7443  CG2 THR A 489      34.251  -8.544  20.213  1.00  0.250          C  
ATOM   7444  H   THR A 489      32.086 -11.982  20.109  1.00  0.220          H  
ATOM   7445  HA  THR A 489      34.351 -10.852  18.877  1.00  0.220          H  
ATOM   7446  HB  THR A 489      32.842  -9.745  21.266  1.00  0.300          H  
ATOM   7447  HG1 THR A 489      31.731  -8.649  19.599  1.00  0.300          H  
ATOM   7448 1HG2 THR A 489      33.736  -7.626  20.437  1.00  0.300          H  
ATOM   7449 2HG2 THR A 489      35.052  -8.694  20.908  1.00  0.300          H  
ATOM   7450 3HG2 THR A 489      34.650  -8.488  19.226  1.00  0.300          H  
ATOM   7451  N   PRO A 490      35.132 -11.757  22.048  1.00  0.200          N  
ATOM   7452  CA  PRO A 490      36.304 -12.076  22.842  1.00  0.220          C  
ATOM   7453  C   PRO A 490      37.139 -13.234  22.280  1.00  0.220          C  
ATOM   7454  O   PRO A 490      38.352 -13.286  22.483  1.00  0.240          O  
ATOM   7455  CB  PRO A 490      35.696 -12.427  24.196  1.00  0.330          C  
ATOM   7456  CG  PRO A 490      34.282 -12.811  23.908  1.00  0.330          C  
ATOM   7457  CD  PRO A 490      33.870 -11.918  22.783  1.00  0.330          C  
ATOM   7458  HA  PRO A 490      36.913 -11.168  22.933  1.00  0.260          H  
ATOM   7459 1HB  PRO A 490      36.248 -13.220  24.659  1.00  0.400          H  
ATOM   7460 2HB  PRO A 490      35.767 -11.562  24.847  1.00  0.400          H  
ATOM   7461 1HG  PRO A 490      34.212 -13.880  23.645  1.00  0.400          H  
ATOM   7462 2HG  PRO A 490      33.651 -12.684  24.790  1.00  0.400          H  
ATOM   7463 1HD  PRO A 490      33.065 -12.415  22.275  1.00  0.400          H  
ATOM   7464 2HD  PRO A 490      33.578 -10.950  23.184  1.00  0.400          H  
ATOM   7465  N   ALA A 491      36.518 -14.142  21.511  1.00  0.250          N  
ATOM   7466  CA  ALA A 491      37.266 -15.226  20.885  1.00  0.260          C  
ATOM   7467  C   ALA A 491      38.212 -14.607  19.880  1.00  0.250          C  
ATOM   7468  O   ALA A 491      39.400 -14.964  19.771  1.00  0.250          O  
ATOM   7469  CB  ALA A 491      36.337 -16.208  20.208  1.00  0.360          C  
ATOM   7470  H   ALA A 491      35.516 -14.119  21.353  1.00  0.300          H  
ATOM   7471  HA  ALA A 491      37.852 -15.743  21.644  1.00  0.310          H  
ATOM   7472 1HB  ALA A 491      36.925 -16.959  19.750  1.00  0.430          H  
ATOM   7473 2HB  ALA A 491      35.667 -16.650  20.946  1.00  0.430          H  
ATOM   7474 3HB  ALA A 491      35.752 -15.708  19.448  1.00  0.430          H  
ATOM   7475  N   LEU A 492      37.634 -13.680  19.112  1.00  0.240          N  
ATOM   7476  CA  LEU A 492      38.356 -12.974  18.091  1.00  0.230          C  
ATOM   7477  C   LEU A 492      39.348 -12.007  18.711  1.00  0.240          C  
ATOM   7478  O   LEU A 492      40.456 -11.884  18.229  1.00  0.300          O  
ATOM   7479  CB  LEU A 492      37.404 -12.198  17.177  1.00  0.330          C  
ATOM   7480  CG  LEU A 492      36.423 -12.999  16.252  1.00  0.330          C  
ATOM   7481  CD1 LEU A 492      35.449 -12.010  15.595  1.00  0.330          C  
ATOM   7482  CD2 LEU A 492      37.189 -13.749  15.168  1.00  0.330          C  
ATOM   7483  H   LEU A 492      36.633 -13.495  19.249  1.00  0.290          H  
ATOM   7484  HA  LEU A 492      38.913 -13.697  17.506  1.00  0.280          H  
ATOM   7485 1HB  LEU A 492      36.820 -11.506  17.785  1.00  0.390          H  
ATOM   7486 2HB  LEU A 492      38.025 -11.647  16.528  1.00  0.390          H  
ATOM   7487  HG  LEU A 492      35.853 -13.706  16.856  1.00  0.390          H  
ATOM   7488 1HD1 LEU A 492      34.753 -12.552  14.957  1.00  0.390          H  
ATOM   7489 2HD1 LEU A 492      34.889 -11.478  16.363  1.00  0.390          H  
ATOM   7490 3HD1 LEU A 492      36.002 -11.298  14.993  1.00  0.390          H  
ATOM   7491 1HD2 LEU A 492      36.481 -14.290  14.537  1.00  0.390          H  
ATOM   7492 2HD2 LEU A 492      37.746 -13.042  14.558  1.00  0.390          H  
ATOM   7493 3HD2 LEU A 492      37.879 -14.455  15.612  1.00  0.390          H  
ATOM   7494  N   CYS A 493      39.010 -11.333  19.805  1.00  0.230          N  
ATOM   7495  CA  CYS A 493      39.977 -10.379  20.351  1.00  0.230          C  
ATOM   7496  C   CYS A 493      41.242 -11.104  20.810  1.00  0.250          C  
ATOM   7497  O   CYS A 493      42.370 -10.784  20.400  1.00  0.260          O  
ATOM   7498  CB  CYS A 493      39.376  -9.636  21.541  1.00  0.320          C  
ATOM   7499  SG  CYS A 493      38.055  -8.508  21.113  1.00  0.320          S  
ATOM   7500  H   CYS A 493      38.079 -11.436  20.204  1.00  0.280          H  
ATOM   7501  HA  CYS A 493      40.228  -9.669  19.580  1.00  0.280          H  
ATOM   7502 1HB  CYS A 493      38.989 -10.357  22.247  1.00  0.390          H  
ATOM   7503 2HB  CYS A 493      40.149  -9.081  22.056  1.00  0.390          H  
ATOM   7504  HG  CYS A 493      37.217  -9.469  20.638  1.00  0.390          H  
ATOM   7505  N   ALA A 494      41.023 -12.209  21.524  1.00  0.250          N  
ATOM   7506  CA  ALA A 494      42.060 -13.077  22.046  1.00  0.280          C  
ATOM   7507  C   ALA A 494      42.946 -13.684  20.938  1.00  0.300          C  
ATOM   7508  O   ALA A 494      44.127 -13.969  21.167  1.00  0.370          O  
ATOM   7509  CB  ALA A 494      41.394 -14.159  22.866  1.00  0.380          C  
ATOM   7510  H   ALA A 494      40.061 -12.434  21.793  1.00  0.300          H  
ATOM   7511  HA  ALA A 494      42.699 -12.482  22.698  1.00  0.340          H  
ATOM   7512 1HB  ALA A 494      42.120 -14.798  23.299  1.00  0.460          H  
ATOM   7513 2HB  ALA A 494      40.800 -13.691  23.652  1.00  0.460          H  
ATOM   7514 3HB  ALA A 494      40.738 -14.747  22.220  1.00  0.460          H  
ATOM   7515  N   THR A 495      42.369 -13.922  19.747  1.00  0.310          N  
ATOM   7516  CA  THR A 495      43.076 -14.552  18.633  1.00  0.360          C  
ATOM   7517  C   THR A 495      43.594 -13.583  17.534  1.00  0.280          C  
ATOM   7518  O   THR A 495      44.587 -13.883  16.854  1.00  0.270          O  
ATOM   7519  CB  THR A 495      42.116 -15.564  17.952  1.00  0.480          C  
ATOM   7520  OG1 THR A 495      41.584 -16.469  18.935  1.00  0.480          O  
ATOM   7521  CG2 THR A 495      42.855 -16.383  16.896  1.00  0.480          C  
ATOM   7522  H   THR A 495      41.370 -13.746  19.622  1.00  0.370          H  
ATOM   7523  HA  THR A 495      43.930 -15.089  19.039  1.00  0.430          H  
ATOM   7524  HB  THR A 495      41.289 -15.025  17.489  1.00  0.580          H  
ATOM   7525  HG1 THR A 495      40.885 -15.997  19.456  1.00  0.580          H  
ATOM   7526 1HG2 THR A 495      42.170 -17.079  16.451  1.00  0.580          H  
ATOM   7527 2HG2 THR A 495      43.253 -15.748  16.118  1.00  0.580          H  
ATOM   7528 3HG2 THR A 495      43.670 -16.928  17.368  1.00  0.580          H  
ATOM   7529  N   LEU A 496      42.913 -12.456  17.317  1.00  0.300          N  
ATOM   7530  CA  LEU A 496      43.242 -11.530  16.236  1.00  0.280          C  
ATOM   7531  C   LEU A 496      44.016 -10.267  16.614  1.00  0.270          C  
ATOM   7532  O   LEU A 496      44.786  -9.782  15.780  1.00  0.270          O  
ATOM   7533  CB  LEU A 496      41.959 -11.073  15.496  1.00  0.400          C  
ATOM   7534  CG  LEU A 496      41.403 -11.964  14.329  1.00  0.400          C  
ATOM   7535  CD1 LEU A 496      41.049 -13.360  14.841  1.00  0.400          C  
ATOM   7536  CD2 LEU A 496      40.148 -11.278  13.742  1.00  0.400          C  
ATOM   7537  H   LEU A 496      42.101 -12.261  17.881  1.00  0.360          H  
ATOM   7538  HA  LEU A 496      43.843 -12.067  15.531  1.00  0.340          H  
ATOM   7539 1HB  LEU A 496      41.176 -10.986  16.205  1.00  0.480          H  
ATOM   7540 2HB  LEU A 496      42.134 -10.078  15.096  1.00  0.480          H  
ATOM   7541  HG  LEU A 496      42.160 -12.066  13.552  1.00  0.480          H  
ATOM   7542 1HD1 LEU A 496      40.656 -13.959  14.020  1.00  0.480          H  
ATOM   7543 2HD1 LEU A 496      41.928 -13.843  15.231  1.00  0.480          H  
ATOM   7544 3HD1 LEU A 496      40.300 -13.280  15.620  1.00  0.480          H  
ATOM   7545 1HD2 LEU A 496      39.749 -11.877  12.924  1.00  0.480          H  
ATOM   7546 2HD2 LEU A 496      39.397 -11.182  14.514  1.00  0.480          H  
ATOM   7547 3HD2 LEU A 496      40.408 -10.295  13.369  1.00  0.480          H  
ATOM   7548  N   LEU A 497      43.868  -9.725  17.830  1.00  0.270          N  
ATOM   7549  CA  LEU A 497      44.515  -8.441  18.121  1.00  0.280          C  
ATOM   7550  C   LEU A 497      46.027  -8.553  18.319  1.00  0.320          C  
ATOM   7551  O   LEU A 497      46.534  -9.579  18.780  1.00  0.320          O  
ATOM   7552  CB  LEU A 497      43.871  -7.800  19.369  1.00  0.390          C  
ATOM   7553  CG  LEU A 497      42.349  -7.420  19.262  1.00  0.390          C  
ATOM   7554  CD1 LEU A 497      41.826  -6.943  20.635  1.00  0.390          C  
ATOM   7555  CD2 LEU A 497      42.150  -6.346  18.230  1.00  0.390          C  
ATOM   7556  H   LEU A 497      43.288 -10.153  18.560  1.00  0.320          H  
ATOM   7557  HA  LEU A 497      44.367  -7.789  17.267  1.00  0.340          H  
ATOM   7558 1HB  LEU A 497      43.975  -8.496  20.199  1.00  0.470          H  
ATOM   7559 2HB  LEU A 497      44.427  -6.888  19.616  1.00  0.470          H  
ATOM   7560  HG  LEU A 497      41.797  -8.288  18.968  1.00  0.470          H  
ATOM   7561 1HD1 LEU A 497      40.766  -6.701  20.570  1.00  0.470          H  
ATOM   7562 2HD1 LEU A 497      41.973  -7.742  21.351  1.00  0.470          H  
ATOM   7563 3HD1 LEU A 497      42.377  -6.059  20.961  1.00  0.470          H  
ATOM   7564 1HD2 LEU A 497      41.106  -6.099  18.160  1.00  0.470          H  
ATOM   7565 2HD2 LEU A 497      42.711  -5.452  18.517  1.00  0.470          H  
ATOM   7566 3HD2 LEU A 497      42.493  -6.704  17.284  1.00  0.470          H  
ATOM   7567  N   LYS A 498      46.734  -7.469  17.939  1.00  0.390          N  
ATOM   7568  CA  LYS A 498      48.182  -7.333  18.102  1.00  0.440          C  
ATOM   7569  C   LYS A 498      48.455  -7.362  19.609  1.00  0.350          C  
ATOM   7570  O   LYS A 498      47.605  -6.908  20.359  1.00  0.390          O  
ATOM   7571  CB  LYS A 498      48.679  -6.044  17.434  1.00  0.600          C  
ATOM   7572  CG  LYS A 498      48.204  -4.779  18.090  1.00  0.600          C  
ATOM   7573  CD  LYS A 498      48.655  -3.533  17.344  1.00  0.600          C  
ATOM   7574  CE  LYS A 498      48.127  -2.280  18.043  1.00  0.600          C  
ATOM   7575  NZ  LYS A 498      48.542  -1.023  17.374  1.00  0.600          N  
ATOM   7576  H   LYS A 498      46.218  -6.699  17.536  1.00  0.470          H  
ATOM   7577  HA  LYS A 498      48.644  -8.176  17.604  1.00  0.530          H  
ATOM   7578 1HB  LYS A 498      49.764  -6.024  17.421  1.00  0.720          H  
ATOM   7579 2HB  LYS A 498      48.340  -6.027  16.398  1.00  0.720          H  
ATOM   7580 1HG  LYS A 498      47.117  -4.781  18.201  1.00  0.720          H  
ATOM   7581 2HG  LYS A 498      48.645  -4.733  19.069  1.00  0.720          H  
ATOM   7582 1HD  LYS A 498      49.744  -3.493  17.316  1.00  0.720          H  
ATOM   7583 2HD  LYS A 498      48.275  -3.553  16.321  1.00  0.720          H  
ATOM   7584 1HE  LYS A 498      47.038  -2.324  18.061  1.00  0.720          H  
ATOM   7585 2HE  LYS A 498      48.492  -2.257  19.057  1.00  0.720          H  
ATOM   7586 1HZ  LYS A 498      48.167  -0.230  17.896  1.00  0.720          H  
ATOM   7587 2HZ  LYS A 498      49.564  -0.923  17.378  1.00  0.720          H  
ATOM   7588 3HZ  LYS A 498      48.209  -0.991  16.430  1.00  0.720          H  
ATOM   7589  N   PRO A 499      49.608  -7.846  20.080  1.00  0.350          N  
ATOM   7590  CA  PRO A 499      49.922  -8.027  21.489  1.00  0.460          C  
ATOM   7591  C   PRO A 499      50.648  -7.016  22.382  1.00  0.790          C  
ATOM   7592  O   PRO A 499      51.080  -7.602  23.376  1.00  1.620          O  
ATOM   7593  CB  PRO A 499      50.831  -9.270  21.390  1.00  0.690          C  
ATOM   7594  CG  PRO A 499      51.581  -9.084  20.085  1.00  0.690          C  
ATOM   7595  CD  PRO A 499      50.597  -8.445  19.153  1.00  0.690          C  
ATOM   7596  HA  PRO A 499      48.979  -8.266  21.975  1.00  0.550          H  
ATOM   7597 1HB  PRO A 499      51.505  -9.357  22.252  1.00  0.830          H  
ATOM   7598 2HB  PRO A 499      50.217 -10.179  21.379  1.00  0.830          H  
ATOM   7599 1HG  PRO A 499      52.471  -8.460  20.250  1.00  0.830          H  
ATOM   7600 2HG  PRO A 499      51.946 -10.060  19.720  1.00  0.830          H  
ATOM   7601 1HD  PRO A 499      51.080  -7.684  18.530  1.00  0.830          H  
ATOM   7602 2HD  PRO A 499      50.158  -9.264  18.568  1.00  0.830          H  
ATOM   7603  N   LEU A 500      50.062  -5.834  22.592  1.00  0.740          N  
ATOM   7604  CA  LEU A 500      50.770  -4.530  22.615  1.00  1.160          C  
ATOM   7605  C   LEU A 500      52.056  -4.565  23.522  1.00  1.060          C  
ATOM   7606  O   LEU A 500      52.274  -5.503  24.271  1.00  1.830          O  
ATOM   7607  CB  LEU A 500      49.772  -3.457  23.092  1.00  1.460          C  
ATOM   7608  CG  LEU A 500      48.821  -2.819  22.046  1.00  1.460          C  
ATOM   7609  CD1 LEU A 500      47.742  -3.775  21.655  1.00  1.460          C  
ATOM   7610  CD2 LEU A 500      48.220  -1.568  22.627  1.00  1.460          C  
ATOM   7611  H   LEU A 500      49.374  -5.877  23.333  1.00  0.890          H  
ATOM   7612  HA  LEU A 500      51.051  -4.314  21.590  1.00  1.390          H  
ATOM   7613 1HB  LEU A 500      49.170  -3.910  23.783  1.00  1.750          H  
ATOM   7614 2HB  LEU A 500      50.256  -2.689  23.593  1.00  1.750          H  
ATOM   7615  HG  LEU A 500      49.382  -2.571  21.159  1.00  1.750          H  
ATOM   7616 1HD1 LEU A 500      47.083  -3.314  20.917  1.00  1.750          H  
ATOM   7617 2HD1 LEU A 500      48.158  -4.667  21.238  1.00  1.750          H  
ATOM   7618 3HD1 LEU A 500      47.168  -4.028  22.514  1.00  1.750          H  
ATOM   7619 1HD2 LEU A 500      47.562  -1.103  21.886  1.00  1.750          H  
ATOM   7620 2HD2 LEU A 500      47.647  -1.820  23.507  1.00  1.750          H  
ATOM   7621 3HD2 LEU A 500      49.018  -0.865  22.891  1.00  1.750          H  
ATOM   7622  N   LYS A 501      53.009  -3.629  23.494  1.00  1.280          N  
ATOM   7623  CA  LYS A 501      53.075  -2.253  23.034  1.00  1.450          C  
ATOM   7624  C   LYS A 501      52.400  -1.448  24.139  1.00  1.860          C  
ATOM   7625  O   LYS A 501      51.601  -0.543  23.899  1.00  2.520          O  
ATOM   7626  CB  LYS A 501      52.535  -1.969  21.627  1.00  1.960          C  
ATOM   7627  CG  LYS A 501      53.133  -2.815  20.474  1.00  1.960          C  
ATOM   7628  CD  LYS A 501      54.612  -2.517  20.242  1.00  1.960          C  
ATOM   7629  CE  LYS A 501      55.151  -3.299  19.046  1.00  1.960          C  
ATOM   7630  NZ  LYS A 501      56.618  -3.079  18.841  1.00  1.960          N  
ATOM   7631  H   LYS A 501      53.850  -3.926  23.965  1.00  1.540          H  
ATOM   7632  HA  LYS A 501      54.118  -1.932  23.031  1.00  1.740          H  
ATOM   7633 1HB  LYS A 501      51.485  -1.971  21.587  1.00  2.350          H  
ATOM   7634 2HB  LYS A 501      52.823  -0.960  21.386  1.00  2.350          H  
ATOM   7635 1HG  LYS A 501      53.049  -3.871  20.695  1.00  2.350          H  
ATOM   7636 2HG  LYS A 501      52.576  -2.607  19.559  1.00  2.350          H  
ATOM   7637 1HD  LYS A 501      54.746  -1.449  20.062  1.00  2.350          H  
ATOM   7638 2HD  LYS A 501      55.190  -2.799  21.119  1.00  2.350          H  
ATOM   7639 1HE  LYS A 501      54.974  -4.361  19.209  1.00  2.350          H  
ATOM   7640 2HE  LYS A 501      54.619  -2.985  18.148  1.00  2.350          H  
ATOM   7641 1HZ  LYS A 501      56.929  -3.614  18.042  1.00  2.350          H  
ATOM   7642 2HZ  LYS A 501      56.795  -2.097  18.676  1.00  2.350          H  
ATOM   7643 3HZ  LYS A 501      57.126  -3.378  19.661  1.00  2.350          H  
ATOM   7644  N   LYS A 502      52.728  -1.844  25.374  1.00  2.420          N  
ATOM   7645  CA  LYS A 502      52.347  -1.108  26.556  1.00  3.510          C  
ATOM   7646  C   LYS A 502      52.906   0.266  26.308  1.00  3.710          C  
ATOM   7647  O   LYS A 502      54.088   0.389  25.982  1.00  4.070          O  
ATOM   7648  CB  LYS A 502      53.021  -1.714  27.785  1.00  4.480          C  
ATOM   7649  CG  LYS A 502      52.659  -1.103  29.120  1.00  4.480          C  
ATOM   7650  CD  LYS A 502      53.379  -1.840  30.256  1.00  4.480          C  
ATOM   7651  CE  LYS A 502      53.035  -1.264  31.613  1.00  4.480          C  
ATOM   7652  NZ  LYS A 502      53.680  -2.029  32.714  1.00  4.480          N  
ATOM   7653  H   LYS A 502      53.331  -2.641  25.487  1.00  2.900          H  
ATOM   7654  HA  LYS A 502      51.262  -1.068  26.659  1.00  4.210          H  
ATOM   7655 1HB  LYS A 502      52.811  -2.758  27.823  1.00  5.370          H  
ATOM   7656 2HB  LYS A 502      54.098  -1.613  27.675  1.00  5.370          H  
ATOM   7657 1HG  LYS A 502      52.944  -0.052  29.135  1.00  5.370          H  
ATOM   7658 2HG  LYS A 502      51.578  -1.166  29.269  1.00  5.370          H  
ATOM   7659 1HD  LYS A 502      53.110  -2.891  30.244  1.00  5.370          H  
ATOM   7660 2HD  LYS A 502      54.453  -1.761  30.107  1.00  5.370          H  
ATOM   7661 1HE  LYS A 502      53.366  -0.230  31.657  1.00  5.370          H  
ATOM   7662 2HE  LYS A 502      51.965  -1.295  31.751  1.00  5.370          H  
ATOM   7663 1HZ  LYS A 502      53.424  -1.621  33.602  1.00  5.370          H  
ATOM   7664 2HZ  LYS A 502      53.349  -2.991  32.672  1.00  5.370          H  
ATOM   7665 3HZ  LYS A 502      54.683  -2.007  32.609  1.00  5.370          H  
ATOM   7666  N   GLY A 503      52.085   1.291  26.403  1.00  3.670          N  
ATOM   7667  CA  GLY A 503      52.586   2.622  26.128  1.00  4.000          C  
ATOM   7668  C   GLY A 503      52.930   2.789  24.641  1.00  3.430          C  
ATOM   7669  O   GLY A 503      53.826   3.565  24.305  1.00  3.580          O  
ATOM   7670  H   GLY A 503      51.127   1.127  26.710  1.00  4.400          H  
ATOM   7671 1HA  GLY A 503      51.832   3.354  26.415  1.00  4.800          H  
ATOM   7672 2HA  GLY A 503      53.468   2.810  26.736  1.00  4.800          H  
ATOM   7673  N   GLU A 504      52.221   2.082  23.749  1.00  3.290          N  
ATOM   7674  CA  GLU A 504      52.491   2.103  22.319  1.00  3.190          C  
ATOM   7675  C   GLU A 504      52.734   3.506  21.830  1.00  2.620          C  
ATOM   7676  O   GLU A 504      51.910   4.398  22.040  1.00  2.910          O  
ATOM   7677  CB  GLU A 504      51.259   1.576  21.549  1.00  4.510          C  
ATOM   7678  CG  GLU A 504      51.422   1.415  20.045  1.00  4.510          C  
ATOM   7679  CD  GLU A 504      50.157   0.937  19.366  1.00  4.510          C  
ATOM   7680  OE1 GLU A 504      49.114   0.978  19.977  1.00  4.510          O  
ATOM   7681  OE2 GLU A 504      50.230   0.505  18.230  1.00  4.510          O  
ATOM   7682  H   GLU A 504      51.498   1.445  24.069  1.00  3.950          H  
ATOM   7683  HA  GLU A 504      53.366   1.487  22.115  1.00  3.830          H  
ATOM   7684 1HB  GLU A 504      50.951   0.622  21.934  1.00  5.410          H  
ATOM   7685 2HB  GLU A 504      50.429   2.262  21.709  1.00  5.410          H  
ATOM   7686 1HG  GLU A 504      51.692   2.379  19.615  1.00  5.410          H  
ATOM   7687 2HG  GLU A 504      52.231   0.722  19.835  1.00  5.410          H  
ATOM   7688  N   HIS A 505      53.856   3.699  21.138  1.00  2.410          N  
ATOM   7689  CA  HIS A 505      54.174   5.002  20.590  1.00  2.220          C  
ATOM   7690  C   HIS A 505      53.113   5.412  19.594  1.00  1.420          C  
ATOM   7691  O   HIS A 505      52.801   4.659  18.671  1.00  1.570          O  
ATOM   7692  CB  HIS A 505      55.558   5.013  19.941  1.00  3.180          C  
ATOM   7693  CG  HIS A 505      55.932   6.357  19.433  1.00  3.180          C  
ATOM   7694  ND1 HIS A 505      56.173   7.433  20.264  1.00  3.180          N  
ATOM   7695  CD2 HIS A 505      56.105   6.804  18.175  1.00  3.180          C  
ATOM   7696  CE1 HIS A 505      56.461   8.491  19.528  1.00  3.180          C  
ATOM   7697  NE2 HIS A 505      56.421   8.137  18.259  1.00  3.180          N  
ATOM   7698  H   HIS A 505      54.493   2.928  21.011  1.00  2.890          H  
ATOM   7699  HA  HIS A 505      54.175   5.742  21.389  1.00  2.660          H  
ATOM   7700 1HB  HIS A 505      56.307   4.693  20.665  1.00  3.820          H  
ATOM   7701 2HB  HIS A 505      55.577   4.313  19.105  1.00  3.820          H  
ATOM   7702  HD1 HIS A 505      56.389   7.377  21.240  1.00  3.820          H  
ATOM   7703  HD2 HIS A 505      56.022   6.318  17.200  1.00  3.820          H  
ATOM   7704  HE1 HIS A 505      56.677   9.451  19.996  1.00  3.820          H  
ATOM   7705  N   HIS A 506      52.580   6.616  19.755  1.00  1.490          N  
ATOM   7706  CA  HIS A 506      51.541   7.102  18.876  1.00  1.580          C  
ATOM   7707  C   HIS A 506      51.987   7.557  17.479  1.00  1.540          C  
ATOM   7708  O   HIS A 506      51.193   7.545  16.535  1.00  2.100          O  
ATOM   7709  CB  HIS A 506      50.877   8.261  19.594  1.00  2.180          C  
ATOM   7710  CG  HIS A 506      51.823   9.331  19.861  1.00  2.180          C  
ATOM   7711  ND1 HIS A 506      52.789   9.247  20.853  1.00  2.180          N  
ATOM   7712  CD2 HIS A 506      51.981  10.522  19.277  1.00  2.180          C  
ATOM   7713  CE1 HIS A 506      53.494  10.371  20.855  1.00  2.180          C  
ATOM   7714  NE2 HIS A 506      53.017  11.154  19.910  1.00  2.180          N  
ATOM   7715  H   HIS A 506      52.879   7.222  20.521  1.00  1.790          H  
ATOM   7716  HA  HIS A 506      50.804   6.310  18.742  1.00  1.900          H  
ATOM   7717 1HB  HIS A 506      50.102   8.677  18.998  1.00  2.610          H  
ATOM   7718 2HB  HIS A 506      50.441   7.923  20.533  1.00  2.610          H  
ATOM   7719  HD2 HIS A 506      51.391  10.912  18.454  1.00  2.610          H  
ATOM   7720  HE1 HIS A 506      54.321  10.607  21.521  1.00  2.610          H  
ATOM   7721  HE2 HIS A 506      53.332  12.100  19.647  1.00  2.610          H  
ATOM   7722  N   GLY A 507      53.252   7.907  17.286  1.00  1.830          N  
ATOM   7723  CA  GLY A 507      53.636   8.377  15.965  1.00  2.550          C  
ATOM   7724  C   GLY A 507      53.756   7.249  14.933  1.00  2.610          C  
ATOM   7725  O   GLY A 507      54.322   6.190  15.204  1.00  3.050          O  
ATOM   7726  H   GLY A 507      53.939   7.903  18.032  1.00  2.200          H  
ATOM   7727 1HA  GLY A 507      52.910   9.110  15.626  1.00  3.060          H  
ATOM   7728 2HA  GLY A 507      54.591   8.896  16.043  1.00  3.060          H  
ATOM   7729  N   GLN A 508      53.264   7.526  13.727  1.00  2.640          N  
ATOM   7730  CA  GLN A 508      53.318   6.688  12.519  1.00  3.070          C  
ATOM   7731  C   GLN A 508      53.251   7.601  11.292  1.00  2.750          C  
ATOM   7732  O   GLN A 508      52.616   8.629  11.342  1.00  2.900          O  
ATOM   7733  CB  GLN A 508      52.149   5.722  12.462  1.00  4.130          C  
ATOM   7734  CG  GLN A 508      52.100   4.624  13.490  1.00  4.130          C  
ATOM   7735  CD  GLN A 508      50.870   3.823  13.270  1.00  4.130          C  
ATOM   7736  OE1 GLN A 508      50.608   3.404  12.142  1.00  4.130          O  
ATOM   7737  NE2 GLN A 508      50.091   3.643  14.310  1.00  4.130          N  
ATOM   7738  H   GLN A 508      52.808   8.419  13.639  1.00  3.170          H  
ATOM   7739  HA  GLN A 508      54.258   6.139  12.501  1.00  3.680          H  
ATOM   7740 1HB  GLN A 508      51.261   6.296  12.627  1.00  4.950          H  
ATOM   7741 2HB  GLN A 508      52.082   5.283  11.467  1.00  4.950          H  
ATOM   7742 1HG  GLN A 508      52.977   3.987  13.403  1.00  4.950          H  
ATOM   7743 2HG  GLN A 508      52.039   5.058  14.487  1.00  4.950          H  
ATOM   7744 1HE2 GLN A 508      49.186   3.191  14.211  1.00  4.950          H  
ATOM   7745 2HE2 GLN A 508      50.358   4.008  15.203  1.00  4.950          H  
ATOM   7746  N   LYS A 509      53.778   7.234  10.154  1.00  2.740          N  
ATOM   7747  CA  LYS A 509      53.641   8.162   9.022  1.00  2.750          C  
ATOM   7748  C   LYS A 509      52.201   8.713   8.886  1.00  2.440          C  
ATOM   7749  O   LYS A 509      51.222   7.948   8.917  1.00  2.370          O  
ATOM   7750  CB  LYS A 509      54.079   7.467   7.729  1.00  3.850          C  
ATOM   7751  CG  LYS A 509      54.071   8.351   6.484  1.00  3.850          C  
ATOM   7752  CD  LYS A 509      54.598   7.604   5.261  1.00  3.850          C  
ATOM   7753  CE  LYS A 509      54.600   8.501   4.028  1.00  3.850          C  
ATOM   7754  NZ  LYS A 509      55.115   7.790   2.821  1.00  3.850          N  
ATOM   7755  H   LYS A 509      54.289   6.366  10.067  1.00  3.290          H  
ATOM   7756  HA  LYS A 509      54.302   9.011   9.197  1.00  3.300          H  
ATOM   7757 1HB  LYS A 509      55.088   7.077   7.852  1.00  4.620          H  
ATOM   7758 2HB  LYS A 509      53.422   6.618   7.535  1.00  4.620          H  
ATOM   7759 1HG  LYS A 509      53.052   8.674   6.273  1.00  4.620          H  
ATOM   7760 2HG  LYS A 509      54.683   9.233   6.659  1.00  4.620          H  
ATOM   7761 1HD  LYS A 509      55.614   7.255   5.452  1.00  4.620          H  
ATOM   7762 2HD  LYS A 509      53.962   6.740   5.070  1.00  4.620          H  
ATOM   7763 1HE  LYS A 509      53.583   8.839   3.832  1.00  4.620          H  
ATOM   7764 2HE  LYS A 509      55.230   9.369   4.220  1.00  4.620          H  
ATOM   7765 1HZ  LYS A 509      55.100   8.418   2.028  1.00  4.620          H  
ATOM   7766 2HZ  LYS A 509      56.063   7.482   2.987  1.00  4.620          H  
ATOM   7767 3HZ  LYS A 509      54.532   6.989   2.624  1.00  4.620          H  
ATOM   7768  N   GLY A 510      52.086  10.046   8.734  1.00  2.550          N  
ATOM   7769  CA  GLY A 510      50.790  10.692   8.593  1.00  2.560          C  
ATOM   7770  C   GLY A 510      50.099  10.048   7.405  1.00  2.520          C  
ATOM   7771  O   GLY A 510      50.761   9.769   6.409  1.00  2.450          O  
ATOM   7772  H   GLY A 510      52.922  10.610   8.727  1.00  3.060          H  
ATOM   7773 1HA  GLY A 510      50.235  10.612   9.511  1.00  3.070          H  
ATOM   7774 2HA  GLY A 510      50.948  11.735   8.392  1.00  3.070          H  
ATOM   7775  N   PHE A 511      48.783   9.818   7.452  1.00  3.010          N  
ATOM   7776  CA  PHE A 511      47.831  10.256   8.467  1.00  3.090          C  
ATOM   7777  C   PHE A 511      47.837   9.635   9.864  1.00  2.420          C  
ATOM   7778  O   PHE A 511      47.109  10.141  10.708  1.00  2.380          O  
ATOM   7779  CB  PHE A 511      46.417  10.065   7.911  1.00  4.290          C  
ATOM   7780  CG  PHE A 511      46.021  11.078   6.885  1.00  4.290          C  
ATOM   7781  CD1 PHE A 511      46.281  10.884   5.534  1.00  4.290          C  
ATOM   7782  CD2 PHE A 511      45.353  12.225   7.271  1.00  4.290          C  
ATOM   7783  CE1 PHE A 511      45.894  11.825   4.605  1.00  4.290          C  
ATOM   7784  CE2 PHE A 511      44.964  13.164   6.342  1.00  4.290          C  
ATOM   7785  CZ  PHE A 511      45.237  12.965   5.009  1.00  4.290          C  
ATOM   7786  H   PHE A 511      48.395   9.336   6.656  1.00  3.610          H  
ATOM   7787  HA  PHE A 511      47.991  11.321   8.595  1.00  3.710          H  
ATOM   7788 1HB  PHE A 511      46.337   9.075   7.463  1.00  5.150          H  
ATOM   7789 2HB  PHE A 511      45.694  10.108   8.727  1.00  5.150          H  
ATOM   7790  HD1 PHE A 511      46.794   9.985   5.201  1.00  5.150          H  
ATOM   7791  HD2 PHE A 511      45.134  12.382   8.331  1.00  5.150          H  
ATOM   7792  HE1 PHE A 511      46.106  11.665   3.547  1.00  5.150          H  
ATOM   7793  HE2 PHE A 511      44.439  14.066   6.662  1.00  5.150          H  
ATOM   7794  HZ  PHE A 511      44.929  13.706   4.272  1.00  5.150          H  
ATOM   7795  N   PHE A 512      48.579   8.560  10.148  1.00  2.160          N  
ATOM   7796  CA  PHE A 512      48.476   7.984  11.498  1.00  1.920          C  
ATOM   7797  C   PHE A 512      49.245   8.769  12.571  1.00  1.190          C  
ATOM   7798  O   PHE A 512      48.713   8.974  13.652  1.00  1.290          O  
ATOM   7799  CB  PHE A 512      48.770   6.490  11.468  1.00  2.780          C  
ATOM   7800  CG  PHE A 512      47.653   5.630  10.754  1.00  2.780          C  
ATOM   7801  CD1 PHE A 512      46.337   6.115  10.475  1.00  2.780          C  
ATOM   7802  CD2 PHE A 512      47.925   4.318  10.371  1.00  2.780          C  
ATOM   7803  CE1 PHE A 512      45.413   5.316   9.855  1.00  2.780          C  
ATOM   7804  CE2 PHE A 512      46.969   3.530   9.752  1.00  2.780          C  
ATOM   7805  CZ  PHE A 512      45.719   4.041   9.499  1.00  2.780          C  
ATOM   7806  H   PHE A 512      49.232   8.149   9.468  1.00  2.590          H  
ATOM   7807  HA  PHE A 512      47.449   8.065  11.817  1.00  2.300          H  
ATOM   7808 1HB  PHE A 512      49.702   6.325  10.932  1.00  3.340          H  
ATOM   7809 2HB  PHE A 512      48.889   6.115  12.487  1.00  3.340          H  
ATOM   7810  HD1 PHE A 512      46.025   7.116  10.731  1.00  3.340          H  
ATOM   7811  HD2 PHE A 512      48.909   3.908  10.565  1.00  3.340          H  
ATOM   7812  HE1 PHE A 512      44.423   5.702   9.646  1.00  3.340          H  
ATOM   7813  HE2 PHE A 512      47.205   2.502   9.466  1.00  3.340          H  
ATOM   7814  HZ  PHE A 512      44.971   3.440   9.025  1.00  3.340          H  
ATOM   7815  N   ALA A 513      50.470   9.253  12.327  1.00  0.950          N  
ATOM   7816  CA  ALA A 513      51.060  10.136  13.357  1.00  1.270          C  
ATOM   7817  C   ALA A 513      50.214  11.354  13.473  1.00  1.230          C  
ATOM   7818  O   ALA A 513      50.171  12.021  14.504  1.00  1.750          O  
ATOM   7819  CB  ALA A 513      52.455  10.724  13.085  1.00  1.650          C  
ATOM   7820  H   ALA A 513      50.976   9.044  11.462  1.00  1.140          H  
ATOM   7821  HA  ALA A 513      51.050   9.601  14.305  1.00  1.520          H  
ATOM   7822 1HB  ALA A 513      52.702  11.392  13.909  1.00  1.980          H  
ATOM   7823 2HB  ALA A 513      53.234  10.022  13.010  1.00  1.980          H  
ATOM   7824 3HB  ALA A 513      52.414  11.295  12.157  1.00  1.980          H  
ATOM   7825  N   TRP A 514      49.645  11.779  12.366  1.00  1.060          N  
ATOM   7826  CA  TRP A 514      48.874  12.974  12.474  1.00  0.930          C  
ATOM   7827  C   TRP A 514      47.664  12.674  13.325  1.00  0.800          C  
ATOM   7828  O   TRP A 514      47.374  13.392  14.274  1.00  1.040          O  
ATOM   7829  CB  TRP A 514      48.425  13.464  11.101  1.00  1.350          C  
ATOM   7830  CG  TRP A 514      49.529  13.829  10.188  1.00  1.350          C  
ATOM   7831  CD1 TRP A 514      50.840  14.040  10.498  1.00  1.350          C  
ATOM   7832  CD2 TRP A 514      49.415  14.036   8.769  1.00  1.350          C  
ATOM   7833  NE1 TRP A 514      51.542  14.354   9.366  1.00  1.350          N  
ATOM   7834  CE2 TRP A 514      50.685  14.356   8.299  1.00  1.350          C  
ATOM   7835  CE3 TRP A 514      48.359  13.973   7.878  1.00  1.350          C  
ATOM   7836  CZ2 TRP A 514      50.926  14.603   6.964  1.00  1.350          C  
ATOM   7837  CZ3 TRP A 514      48.593  14.214   6.543  1.00  1.350          C  
ATOM   7838  CH2 TRP A 514      49.841  14.520   6.095  1.00  1.350          C  
ATOM   7839  H   TRP A 514      49.730  11.285  11.494  1.00  1.270          H  
ATOM   7840  HA  TRP A 514      49.462  13.747  12.967  1.00  1.120          H  
ATOM   7841 1HB  TRP A 514      47.811  12.707  10.628  1.00  1.620          H  
ATOM   7842 2HB  TRP A 514      47.817  14.344  11.219  1.00  1.620          H  
ATOM   7843  HD1 TRP A 514      51.273  13.968  11.495  1.00  1.620          H  
ATOM   7844  HE1 TRP A 514      52.533  14.554   9.325  1.00  1.620          H  
ATOM   7845  HE3 TRP A 514      47.368  13.736   8.229  1.00  1.620          H  
ATOM   7846  HZ2 TRP A 514      51.918  14.850   6.587  1.00  1.620          H  
ATOM   7847  HZ3 TRP A 514      47.755  14.156   5.856  1.00  1.620          H  
ATOM   7848  HH2 TRP A 514      49.991  14.705   5.033  1.00  1.620          H  
ATOM   7849  N   PHE A 515      46.965  11.592  13.014  1.00  0.730          N  
ATOM   7850  CA  PHE A 515      45.760  11.254  13.726  1.00  0.650          C  
ATOM   7851  C   PHE A 515      46.004  10.931  15.172  1.00  0.570          C  
ATOM   7852  O   PHE A 515      45.342  11.481  16.034  1.00  1.000          O  
ATOM   7853  CB  PHE A 515      45.016  10.102  13.056  1.00  0.940          C  
ATOM   7854  CG  PHE A 515      43.767   9.710  13.787  1.00  0.940          C  
ATOM   7855  CD1 PHE A 515      42.644  10.515  13.734  1.00  0.940          C  
ATOM   7856  CD2 PHE A 515      43.700   8.540  14.516  1.00  0.940          C  
ATOM   7857  CE1 PHE A 515      41.501  10.159  14.405  1.00  0.940          C  
ATOM   7858  CE2 PHE A 515      42.557   8.190  15.181  1.00  0.940          C  
ATOM   7859  CZ  PHE A 515      41.466   9.001  15.123  1.00  0.940          C  
ATOM   7860  H   PHE A 515      47.242  11.006  12.240  1.00  0.880          H  
ATOM   7861  HA  PHE A 515      45.105  12.122  13.693  1.00  0.780          H  
ATOM   7862 1HB  PHE A 515      44.754  10.378  12.036  1.00  1.130          H  
ATOM   7863 2HB  PHE A 515      45.668   9.234  13.002  1.00  1.130          H  
ATOM   7864  HD1 PHE A 515      42.675  11.440  13.159  1.00  1.130          H  
ATOM   7865  HD2 PHE A 515      44.570   7.895  14.560  1.00  1.130          H  
ATOM   7866  HE1 PHE A 515      40.622  10.798  14.362  1.00  1.130          H  
ATOM   7867  HE2 PHE A 515      42.520   7.270  15.753  1.00  1.130          H  
ATOM   7868  HZ  PHE A 515      40.573   8.727  15.641  1.00  1.130          H  
ATOM   7869  N   ASN A 516      46.933  10.042  15.463  1.00  0.730          N  
ATOM   7870  CA  ASN A 516      47.144   9.617  16.825  1.00  0.600          C  
ATOM   7871  C   ASN A 516      47.647  10.757  17.693  1.00  0.630          C  
ATOM   7872  O   ASN A 516      47.221  10.890  18.847  1.00  0.610          O  
ATOM   7873  CB  ASN A 516      48.142   8.509  16.838  1.00  0.890          C  
ATOM   7874  CG  ASN A 516      47.640   7.320  16.190  1.00  0.890          C  
ATOM   7875  OD1 ASN A 516      46.435   7.149  15.998  1.00  0.890          O  
ATOM   7876  ND2 ASN A 516      48.541   6.471  15.826  1.00  0.890          N  
ATOM   7877  H   ASN A 516      47.480   9.619  14.721  1.00  0.880          H  
ATOM   7878  HA  ASN A 516      46.196   9.271  17.235  1.00  0.720          H  
ATOM   7879 1HB  ASN A 516      49.062   8.835  16.354  1.00  1.070          H  
ATOM   7880 2HB  ASN A 516      48.358   8.250  17.851  1.00  1.070          H  
ATOM   7881 1HD2 ASN A 516      48.272   5.613  15.343  1.00  1.070          H  
ATOM   7882 2HD2 ASN A 516      49.518   6.689  16.024  1.00  1.070          H  
ATOM   7883  N   GLN A 517      48.542  11.610  17.155  1.00  0.770          N  
ATOM   7884  CA  GLN A 517      49.036  12.718  17.947  1.00  0.820          C  
ATOM   7885  C   GLN A 517      47.906  13.686  18.210  1.00  0.690          C  
ATOM   7886  O   GLN A 517      47.755  14.176  19.336  1.00  0.670          O  
ATOM   7887  CB  GLN A 517      50.147  13.486  17.213  1.00  1.130          C  
ATOM   7888  CG  GLN A 517      50.798  14.619  18.034  1.00  1.130          C  
ATOM   7889  CD  GLN A 517      51.644  14.126  19.186  1.00  1.130          C  
ATOM   7890  OE1 GLN A 517      52.760  13.632  18.950  1.00  1.130          O  
ATOM   7891  NE2 GLN A 517      51.139  14.225  20.412  1.00  1.130          N  
ATOM   7892  H   GLN A 517      48.907  11.511  16.201  1.00  0.920          H  
ATOM   7893  HA  GLN A 517      49.402  12.339  18.899  1.00  0.980          H  
ATOM   7894 1HB  GLN A 517      50.928  12.792  16.909  1.00  1.350          H  
ATOM   7895 2HB  GLN A 517      49.734  13.924  16.300  1.00  1.350          H  
ATOM   7896 1HG  GLN A 517      51.435  15.201  17.373  1.00  1.350          H  
ATOM   7897 2HG  GLN A 517      50.014  15.250  18.438  1.00  1.350          H  
ATOM   7898 1HE2 GLN A 517      51.667  13.901  21.204  1.00  1.350          H  
ATOM   7899 2HE2 GLN A 517      50.219  14.603  20.545  1.00  1.350          H  
ATOM   7900  N   MET A 518      47.109  13.985  17.167  1.00  0.650          N  
ATOM   7901  CA  MET A 518      46.015  14.918  17.329  1.00  0.620          C  
ATOM   7902  C   MET A 518      44.957  14.364  18.227  1.00  0.470          C  
ATOM   7903  O   MET A 518      44.386  15.108  19.012  1.00  0.410          O  
ATOM   7904  CB  MET A 518      45.369  15.290  16.004  1.00  0.880          C  
ATOM   7905  CG  MET A 518      46.185  16.191  15.095  1.00  0.880          C  
ATOM   7906  SD  MET A 518      45.230  16.751  13.660  1.00  0.880          S  
ATOM   7907  CE  MET A 518      45.067  15.243  12.690  1.00  0.880          C  
ATOM   7908  H   MET A 518      47.260  13.582  16.235  1.00  0.780          H  
ATOM   7909  HA  MET A 518      46.403  15.823  17.790  1.00  0.740          H  
ATOM   7910 1HB  MET A 518      45.165  14.368  15.467  1.00  1.060          H  
ATOM   7911 2HB  MET A 518      44.412  15.777  16.192  1.00  1.060          H  
ATOM   7912 1HG  MET A 518      46.493  17.068  15.661  1.00  1.060          H  
ATOM   7913 2HG  MET A 518      47.080  15.694  14.752  1.00  1.060          H  
ATOM   7914 1HE  MET A 518      44.514  15.457  11.777  1.00  1.060          H  
ATOM   7915 2HE  MET A 518      46.041  14.879  12.442  1.00  1.060          H  
ATOM   7916 3HE  MET A 518      44.535  14.490  13.260  1.00  1.060          H  
ATOM   7917  N   PHE A 519      44.682  13.068  18.115  1.00  0.480          N  
ATOM   7918  CA  PHE A 519      43.661  12.444  18.911  1.00  0.410          C  
ATOM   7919  C   PHE A 519      44.007  12.619  20.366  1.00  0.450          C  
ATOM   7920  O   PHE A 519      43.164  13.038  21.161  1.00  0.460          O  
ATOM   7921  CB  PHE A 519      43.508  10.951  18.635  1.00  0.600          C  
ATOM   7922  CG  PHE A 519      42.391  10.435  19.447  1.00  0.600          C  
ATOM   7923  CD1 PHE A 519      41.120  10.529  18.938  1.00  0.600          C  
ATOM   7924  CD2 PHE A 519      42.566   9.946  20.742  1.00  0.600          C  
ATOM   7925  CE1 PHE A 519      40.052  10.161  19.675  1.00  0.600          C  
ATOM   7926  CE2 PHE A 519      41.479   9.584  21.490  1.00  0.600          C  
ATOM   7927  CZ  PHE A 519      40.220   9.702  20.952  1.00  0.600          C  
ATOM   7928  H   PHE A 519      45.176  12.504  17.434  1.00  0.580          H  
ATOM   7929  HA  PHE A 519      42.711  12.939  18.715  1.00  0.490          H  
ATOM   7930 1HB  PHE A 519      43.304  10.775  17.575  1.00  0.720          H  
ATOM   7931 2HB  PHE A 519      44.423  10.420  18.899  1.00  0.720          H  
ATOM   7932  HD1 PHE A 519      40.979  10.921  17.928  1.00  0.720          H  
ATOM   7933  HD2 PHE A 519      43.571   9.879  21.168  1.00  0.720          H  
ATOM   7934  HE1 PHE A 519      39.067  10.250  19.250  1.00  0.720          H  
ATOM   7935  HE2 PHE A 519      41.611   9.221  22.509  1.00  0.720          H  
ATOM   7936  HZ  PHE A 519      39.362   9.443  21.541  1.00  0.720          H  
ATOM   7937  N   ASN A 520      45.245  12.269  20.736  1.00  0.500          N  
ATOM   7938  CA  ASN A 520      45.625  12.383  22.125  1.00  0.540          C  
ATOM   7939  C   ASN A 520      45.604  13.829  22.597  1.00  0.500          C  
ATOM   7940  O   ASN A 520      45.189  14.088  23.730  1.00  0.520          O  
ATOM   7941  CB  ASN A 520      46.969  11.749  22.360  1.00  0.740          C  
ATOM   7942  CG  ASN A 520      46.902  10.251  22.319  1.00  0.740          C  
ATOM   7943  OD1 ASN A 520      45.832   9.633  22.443  1.00  0.740          O  
ATOM   7944  ND2 ASN A 520      48.043   9.645  22.153  1.00  0.740          N  
ATOM   7945  H   ASN A 520      45.914  11.911  20.044  1.00  0.600          H  
ATOM   7946  HA  ASN A 520      44.890  11.843  22.720  1.00  0.650          H  
ATOM   7947 1HB  ASN A 520      47.663  12.091  21.584  1.00  0.890          H  
ATOM   7948 2HB  ASN A 520      47.365  12.067  23.324  1.00  0.890          H  
ATOM   7949 1HD2 ASN A 520      48.081   8.647  22.119  1.00  0.890          H  
ATOM   7950 2HD2 ASN A 520      48.880  10.183  22.067  1.00  0.890          H  
ATOM   7951  N   ARG A 521      46.025  14.782  21.749  1.00  0.470          N  
ATOM   7952  CA  ARG A 521      45.971  16.180  22.157  1.00  0.460          C  
ATOM   7953  C   ARG A 521      44.530  16.607  22.372  1.00  0.440          C  
ATOM   7954  O   ARG A 521      44.221  17.307  23.343  1.00  0.440          O  
ATOM   7955  CB  ARG A 521      46.627  17.086  21.127  1.00  0.650          C  
ATOM   7956  CG  ARG A 521      48.145  16.993  21.069  1.00  0.650          C  
ATOM   7957  CD  ARG A 521      48.709  17.796  19.957  1.00  0.650          C  
ATOM   7958  NE  ARG A 521      50.169  17.734  19.937  1.00  0.650          N  
ATOM   7959  CZ  ARG A 521      50.959  18.133  18.915  1.00  0.650          C  
ATOM   7960  NH1 ARG A 521      50.432  18.624  17.809  1.00  0.650          N  
ATOM   7961  NH2 ARG A 521      52.274  18.028  19.030  1.00  0.650          N  
ATOM   7962  H   ARG A 521      46.417  14.531  20.834  1.00  0.560          H  
ATOM   7963  HA  ARG A 521      46.508  16.285  23.101  1.00  0.550          H  
ATOM   7964 1HB  ARG A 521      46.242  16.836  20.140  1.00  0.780          H  
ATOM   7965 2HB  ARG A 521      46.358  18.122  21.330  1.00  0.780          H  
ATOM   7966 1HG  ARG A 521      48.560  17.368  22.003  1.00  0.780          H  
ATOM   7967 2HG  ARG A 521      48.444  15.960  20.935  1.00  0.780          H  
ATOM   7968 1HD  ARG A 521      48.333  17.394  19.015  1.00  0.780          H  
ATOM   7969 2HD  ARG A 521      48.407  18.836  20.064  1.00  0.780          H  
ATOM   7970  HE  ARG A 521      50.628  17.375  20.766  1.00  0.780          H  
ATOM   7971 1HH1 ARG A 521      49.431  18.710  17.715  1.00  0.780          H  
ATOM   7972 2HH1 ARG A 521      51.031  18.923  17.051  1.00  0.780          H  
ATOM   7973 1HH2 ARG A 521      52.681  17.651  19.876  1.00  0.780          H  
ATOM   7974 2HH2 ARG A 521      52.875  18.320  18.274  1.00  0.780          H  
ATOM   7975  N   ASN A 522      43.636  16.166  21.486  1.00  0.440          N  
ATOM   7976  CA  ASN A 522      42.241  16.512  21.598  1.00  0.420          C  
ATOM   7977  C   ASN A 522      41.659  15.892  22.851  1.00  0.410          C  
ATOM   7978  O   ASN A 522      40.848  16.524  23.530  1.00  0.410          O  
ATOM   7979  CB  ASN A 522      41.485  16.043  20.374  1.00  0.600          C  
ATOM   7980  CG  ASN A 522      41.808  16.851  19.147  1.00  0.600          C  
ATOM   7981  OD1 ASN A 522      42.271  17.999  19.214  1.00  0.600          O  
ATOM   7982  ND2 ASN A 522      41.574  16.260  18.007  1.00  0.600          N  
ATOM   7983  H   ASN A 522      43.951  15.625  20.681  1.00  0.530          H  
ATOM   7984  HA  ASN A 522      42.150  17.591  21.683  1.00  0.500          H  
ATOM   7985 1HB  ASN A 522      41.733  15.000  20.178  1.00  0.720          H  
ATOM   7986 2HB  ASN A 522      40.415  16.095  20.564  1.00  0.720          H  
ATOM   7987 1HD2 ASN A 522      41.770  16.733  17.149  1.00  0.720          H  
ATOM   7988 2HD2 ASN A 522      41.203  15.333  17.991  1.00  0.720          H  
ATOM   7989  N   ALA A 523      42.073  14.660  23.167  1.00  0.410          N  
ATOM   7990  CA  ALA A 523      41.597  13.983  24.352  1.00  0.410          C  
ATOM   7991  C   ALA A 523      42.005  14.748  25.610  1.00  0.420          C  
ATOM   7992  O   ALA A 523      41.195  14.880  26.534  1.00  0.410          O  
ATOM   7993  CB  ALA A 523      42.115  12.565  24.380  1.00  0.570          C  
ATOM   7994  H   ALA A 523      42.695  14.168  22.523  1.00  0.490          H  
ATOM   7995  HA  ALA A 523      40.514  13.958  24.308  1.00  0.490          H  
ATOM   7996 1HB  ALA A 523      41.716  12.071  25.239  1.00  0.690          H  
ATOM   7997 2HB  ALA A 523      41.795  12.046  23.474  1.00  0.690          H  
ATOM   7998 3HB  ALA A 523      43.199  12.574  24.426  1.00  0.690          H  
ATOM   7999  N   GLU A 524      43.243  15.279  25.649  1.00  0.450          N  
ATOM   8000  CA  GLU A 524      43.657  16.078  26.799  1.00  0.470          C  
ATOM   8001  C   GLU A 524      42.845  17.365  26.882  1.00  0.440          C  
ATOM   8002  O   GLU A 524      42.445  17.774  27.975  1.00  0.450          O  
ATOM   8003  CB  GLU A 524      45.144  16.439  26.757  1.00  0.650          C  
ATOM   8004  CG  GLU A 524      46.109  15.286  26.983  1.00  0.650          C  
ATOM   8005  CD  GLU A 524      47.556  15.743  26.985  1.00  0.650          C  
ATOM   8006  OE1 GLU A 524      47.789  16.911  26.746  1.00  0.650          O  
ATOM   8007  OE2 GLU A 524      48.419  14.933  27.233  1.00  0.650          O  
ATOM   8008  H   GLU A 524      43.907  15.070  24.893  1.00  0.540          H  
ATOM   8009  HA  GLU A 524      43.471  15.499  27.704  1.00  0.560          H  
ATOM   8010 1HB  GLU A 524      45.375  16.867  25.778  1.00  0.780          H  
ATOM   8011 2HB  GLU A 524      45.351  17.205  27.503  1.00  0.780          H  
ATOM   8012 1HG  GLU A 524      45.881  14.815  27.939  1.00  0.780          H  
ATOM   8013 2HG  GLU A 524      45.963  14.545  26.199  1.00  0.780          H  
ATOM   8014  N   ARG A 525      42.583  18.002  25.731  1.00  0.430          N  
ATOM   8015  CA  ARG A 525      41.796  19.230  25.720  1.00  0.420          C  
ATOM   8016  C   ARG A 525      40.397  18.942  26.242  1.00  0.410          C  
ATOM   8017  O   ARG A 525      39.843  19.723  27.019  1.00  0.410          O  
ATOM   8018  CB  ARG A 525      41.726  19.815  24.319  1.00  0.590          C  
ATOM   8019  CG  ARG A 525      43.030  20.416  23.810  1.00  0.590          C  
ATOM   8020  CD  ARG A 525      42.932  20.820  22.387  1.00  0.590          C  
ATOM   8021  NE  ARG A 525      44.183  21.373  21.891  1.00  0.590          N  
ATOM   8022  CZ  ARG A 525      44.467  21.594  20.590  1.00  0.590          C  
ATOM   8023  NH1 ARG A 525      43.582  21.302  19.655  1.00  0.590          N  
ATOM   8024  NH2 ARG A 525      45.641  22.108  20.253  1.00  0.590          N  
ATOM   8025  H   ARG A 525      42.986  17.640  24.859  1.00  0.520          H  
ATOM   8026  HA  ARG A 525      42.274  19.955  26.376  1.00  0.500          H  
ATOM   8027 1HB  ARG A 525      41.428  19.041  23.620  1.00  0.710          H  
ATOM   8028 2HB  ARG A 525      40.965  20.592  24.288  1.00  0.710          H  
ATOM   8029 1HG  ARG A 525      43.269  21.301  24.397  1.00  0.710          H  
ATOM   8030 2HG  ARG A 525      43.833  19.694  23.909  1.00  0.710          H  
ATOM   8031 1HD  ARG A 525      42.687  19.941  21.792  1.00  0.710          H  
ATOM   8032 2HD  ARG A 525      42.152  21.571  22.273  1.00  0.710          H  
ATOM   8033  HE  ARG A 525      44.891  21.614  22.575  1.00  0.710          H  
ATOM   8034 1HH1 ARG A 525      42.683  20.915  19.909  1.00  0.710          H  
ATOM   8035 2HH1 ARG A 525      43.798  21.468  18.682  1.00  0.710          H  
ATOM   8036 1HH2 ARG A 525      46.318  22.334  20.969  1.00  0.710          H  
ATOM   8037 2HH2 ARG A 525      45.861  22.279  19.283  1.00  0.710          H  
ATOM   8038  N   TYR A 526      39.841  17.806  25.833  1.00  0.410          N  
ATOM   8039  CA  TYR A 526      38.546  17.350  26.279  1.00  0.380          C  
ATOM   8040  C   TYR A 526      38.495  17.170  27.789  1.00  0.370          C  
ATOM   8041  O   TYR A 526      37.570  17.674  28.432  1.00  0.380          O  
ATOM   8042  CB  TYR A 526      38.173  16.076  25.539  1.00  0.540          C  
ATOM   8043  CG  TYR A 526      37.044  15.397  26.114  1.00  0.540          C  
ATOM   8044  CD1 TYR A 526      35.790  15.889  25.975  1.00  0.540          C  
ATOM   8045  CD2 TYR A 526      37.276  14.233  26.795  1.00  0.540          C  
ATOM   8046  CE1 TYR A 526      34.759  15.234  26.543  1.00  0.540          C  
ATOM   8047  CE2 TYR A 526      36.262  13.565  27.337  1.00  0.540          C  
ATOM   8048  CZ  TYR A 526      34.995  14.049  27.236  1.00  0.540          C  
ATOM   8049  OH  TYR A 526      33.959  13.358  27.819  1.00  0.540          O  
ATOM   8050  H   TYR A 526      40.340  17.236  25.147  1.00  0.490          H  
ATOM   8051  HA  TYR A 526      37.813  18.112  26.018  1.00  0.460          H  
ATOM   8052 1HB  TYR A 526      37.942  16.313  24.501  1.00  0.650          H  
ATOM   8053 2HB  TYR A 526      39.006  15.401  25.533  1.00  0.650          H  
ATOM   8054  HD1 TYR A 526      35.624  16.810  25.428  1.00  0.650          H  
ATOM   8055  HD2 TYR A 526      38.295  13.847  26.888  1.00  0.650          H  
ATOM   8056  HE1 TYR A 526      33.761  15.639  26.448  1.00  0.650          H  
ATOM   8057  HE2 TYR A 526      36.458  12.650  27.856  1.00  0.650          H  
ATOM   8058  HH  TYR A 526      33.153  13.899  27.783  1.00  0.650          H  
ATOM   8059  N   GLU A 527      39.465  16.444  28.361  1.00  0.380          N  
ATOM   8060  CA  GLU A 527      39.484  16.236  29.803  1.00  0.400          C  
ATOM   8061  C   GLU A 527      39.567  17.570  30.542  1.00  0.410          C  
ATOM   8062  O   GLU A 527      38.854  17.776  31.527  1.00  0.410          O  
ATOM   8063  CB  GLU A 527      40.655  15.341  30.219  1.00  0.550          C  
ATOM   8064  CG  GLU A 527      40.701  14.998  31.729  1.00  0.550          C  
ATOM   8065  CD  GLU A 527      41.866  14.105  32.097  1.00  0.550          C  
ATOM   8066  OE1 GLU A 527      42.614  13.742  31.221  1.00  0.550          O  
ATOM   8067  OE2 GLU A 527      42.017  13.798  33.254  1.00  0.550          O  
ATOM   8068  H   GLU A 527      40.189  16.020  27.771  1.00  0.460          H  
ATOM   8069  HA  GLU A 527      38.555  15.743  30.090  1.00  0.480          H  
ATOM   8070 1HB  GLU A 527      40.607  14.404  29.659  1.00  0.660          H  
ATOM   8071 2HB  GLU A 527      41.595  15.830  29.950  1.00  0.660          H  
ATOM   8072 1HG  GLU A 527      40.768  15.919  32.310  1.00  0.660          H  
ATOM   8073 2HG  GLU A 527      39.770  14.497  32.001  1.00  0.660          H  
ATOM   8074  N   LYS A 528      40.431  18.483  30.068  1.00  0.420          N  
ATOM   8075  CA  LYS A 528      40.575  19.800  30.685  1.00  0.430          C  
ATOM   8076  C   LYS A 528      39.265  20.578  30.586  1.00  0.430          C  
ATOM   8077  O   LYS A 528      38.849  21.230  31.550  1.00  0.440          O  
ATOM   8078  CB  LYS A 528      41.719  20.559  30.017  1.00  0.600          C  
ATOM   8079  CG  LYS A 528      43.102  20.002  30.355  1.00  0.600          C  
ATOM   8080  CD  LYS A 528      44.206  20.711  29.578  1.00  0.600          C  
ATOM   8081  CE  LYS A 528      45.581  20.135  29.920  1.00  0.600          C  
ATOM   8082  NZ  LYS A 528      46.666  20.740  29.093  1.00  0.600          N  
ATOM   8083  H   LYS A 528      41.020  18.241  29.264  1.00  0.500          H  
ATOM   8084  HA  LYS A 528      40.811  19.665  31.739  1.00  0.520          H  
ATOM   8085 1HB  LYS A 528      41.595  20.514  28.935  1.00  0.720          H  
ATOM   8086 2HB  LYS A 528      41.685  21.607  30.311  1.00  0.720          H  
ATOM   8087 1HG  LYS A 528      43.283  20.127  31.422  1.00  0.720          H  
ATOM   8088 2HG  LYS A 528      43.128  18.938  30.128  1.00  0.720          H  
ATOM   8089 1HD  LYS A 528      44.026  20.584  28.508  1.00  0.720          H  
ATOM   8090 2HD  LYS A 528      44.194  21.775  29.810  1.00  0.720          H  
ATOM   8091 1HE  LYS A 528      45.790  20.329  30.971  1.00  0.720          H  
ATOM   8092 2HE  LYS A 528      45.570  19.056  29.753  1.00  0.720          H  
ATOM   8093 1HZ  LYS A 528      47.555  20.333  29.353  1.00  0.720          H  
ATOM   8094 2HZ  LYS A 528      46.483  20.541  28.116  1.00  0.720          H  
ATOM   8095 3HZ  LYS A 528      46.698  21.739  29.240  1.00  0.720          H  
ATOM   8096  N   GLY A 529      38.605  20.472  29.428  1.00  0.420          N  
ATOM   8097  CA  GLY A 529      37.329  21.104  29.163  1.00  0.410          C  
ATOM   8098  C   GLY A 529      36.310  20.645  30.186  1.00  0.400          C  
ATOM   8099  O   GLY A 529      35.660  21.477  30.828  1.00  0.410          O  
ATOM   8100  H   GLY A 529      39.042  19.962  28.658  1.00  0.500          H  
ATOM   8101 1HA  GLY A 529      37.437  22.187  29.196  1.00  0.490          H  
ATOM   8102 2HA  GLY A 529      36.999  20.829  28.160  1.00  0.490          H  
ATOM   8103  N   VAL A 530      36.181  19.325  30.347  1.00  0.380          N  
ATOM   8104  CA  VAL A 530      35.236  18.768  31.295  1.00  0.370          C  
ATOM   8105  C   VAL A 530      35.587  19.214  32.708  1.00  0.400          C  
ATOM   8106  O   VAL A 530      34.707  19.620  33.461  1.00  0.410          O  
ATOM   8107  CB  VAL A 530      35.188  17.224  31.225  1.00  0.520          C  
ATOM   8108  CG1 VAL A 530      34.330  16.672  32.378  1.00  0.520          C  
ATOM   8109  CG2 VAL A 530      34.587  16.777  29.886  1.00  0.520          C  
ATOM   8110  H   VAL A 530      36.756  18.706  29.766  1.00  0.460          H  
ATOM   8111  HA  VAL A 530      34.246  19.137  31.051  1.00  0.440          H  
ATOM   8112  HB  VAL A 530      36.204  16.831  31.321  1.00  0.630          H  
ATOM   8113 1HG1 VAL A 530      34.307  15.603  32.325  1.00  0.630          H  
ATOM   8114 2HG1 VAL A 530      34.743  16.960  33.326  1.00  0.630          H  
ATOM   8115 3HG1 VAL A 530      33.316  17.063  32.296  1.00  0.630          H  
ATOM   8116 1HG2 VAL A 530      34.564  15.687  29.840  1.00  0.630          H  
ATOM   8117 2HG2 VAL A 530      33.576  17.158  29.798  1.00  0.630          H  
ATOM   8118 3HG2 VAL A 530      35.189  17.155  29.065  1.00  0.630          H  
ATOM   8119  N   ALA A 531      36.868  19.179  33.084  1.00  0.410          N  
ATOM   8120  CA  ALA A 531      37.232  19.577  34.436  1.00  0.440          C  
ATOM   8121  C   ALA A 531      36.765  20.994  34.738  1.00  0.460          C  
ATOM   8122  O   ALA A 531      36.309  21.280  35.851  1.00  0.490          O  
ATOM   8123  CB  ALA A 531      38.733  19.477  34.616  1.00  0.600          C  
ATOM   8124  H   ALA A 531      37.588  18.824  32.447  1.00  0.490          H  
ATOM   8125  HA  ALA A 531      36.736  18.906  35.133  1.00  0.530          H  
ATOM   8126 1HB  ALA A 531      38.999  19.751  35.634  1.00  0.720          H  
ATOM   8127 2HB  ALA A 531      39.057  18.458  34.413  1.00  0.720          H  
ATOM   8128 3HB  ALA A 531      39.221  20.153  33.917  1.00  0.720          H  
ATOM   8129  N   LYS A 532      36.860  21.895  33.757  1.00  0.460          N  
ATOM   8130  CA  LYS A 532      36.380  23.251  33.968  1.00  0.490          C  
ATOM   8131  C   LYS A 532      34.849  23.285  34.080  1.00  0.480          C  
ATOM   8132  O   LYS A 532      34.301  23.909  34.991  1.00  0.520          O  
ATOM   8133  CB  LYS A 532      36.853  24.168  32.842  1.00  0.670          C  
ATOM   8134  CG  LYS A 532      38.350  24.459  32.864  1.00  0.670          C  
ATOM   8135  CD  LYS A 532      38.766  25.353  31.699  1.00  0.670          C  
ATOM   8136  CE  LYS A 532      40.268  25.623  31.711  1.00  0.670          C  
ATOM   8137  NZ  LYS A 532      40.693  26.468  30.556  1.00  0.670          N  
ATOM   8138  H   LYS A 532      37.316  21.630  32.875  1.00  0.550          H  
ATOM   8139  HA  LYS A 532      36.792  23.613  34.907  1.00  0.590          H  
ATOM   8140 1HB  LYS A 532      36.620  23.703  31.881  1.00  0.810          H  
ATOM   8141 2HB  LYS A 532      36.316  25.114  32.889  1.00  0.810          H  
ATOM   8142 1HG  LYS A 532      38.607  24.948  33.802  1.00  0.810          H  
ATOM   8143 2HG  LYS A 532      38.897  23.518  32.805  1.00  0.810          H  
ATOM   8144 1HD  LYS A 532      38.503  24.861  30.760  1.00  0.810          H  
ATOM   8145 2HD  LYS A 532      38.232  26.301  31.758  1.00  0.810          H  
ATOM   8146 1HE  LYS A 532      40.529  26.132  32.637  1.00  0.810          H  
ATOM   8147 2HE  LYS A 532      40.800  24.671  31.668  1.00  0.810          H  
ATOM   8148 1HZ  LYS A 532      41.691  26.623  30.600  1.00  0.810          H  
ATOM   8149 2HZ  LYS A 532      40.465  25.998  29.691  1.00  0.810          H  
ATOM   8150 3HZ  LYS A 532      40.214  27.357  30.592  1.00  0.810          H  
ATOM   8151  N   ILE A 533      34.158  22.527  33.224  1.00  0.440          N  
ATOM   8152  CA  ILE A 533      32.689  22.481  33.213  1.00  0.430          C  
ATOM   8153  C   ILE A 533      32.136  21.995  34.532  1.00  0.450          C  
ATOM   8154  O   ILE A 533      31.173  22.555  35.058  1.00  0.480          O  
ATOM   8155  CB  ILE A 533      32.171  21.557  32.090  1.00  0.610          C  
ATOM   8156  CG1 ILE A 533      32.486  22.219  30.748  1.00  0.610          C  
ATOM   8157  CG2 ILE A 533      30.621  21.238  32.267  1.00  0.610          C  
ATOM   8158  CD1 ILE A 533      32.332  21.321  29.574  1.00  0.610          C  
ATOM   8159  H   ILE A 533      34.680  22.025  32.495  1.00  0.530          H  
ATOM   8160  HA  ILE A 533      32.314  23.487  33.035  1.00  0.520          H  
ATOM   8161  HB  ILE A 533      32.719  20.625  32.119  1.00  0.730          H  
ATOM   8162 1HG1 ILE A 533      31.837  23.061  30.624  1.00  0.730          H  
ATOM   8163 2HG1 ILE A 533      33.501  22.582  30.768  1.00  0.730          H  
ATOM   8164 1HG2 ILE A 533      30.271  20.581  31.476  1.00  0.730          H  
ATOM   8165 2HG2 ILE A 533      30.440  20.745  33.216  1.00  0.730          H  
ATOM   8166 3HG2 ILE A 533      30.060  22.161  32.238  1.00  0.730          H  
ATOM   8167 1HD1 ILE A 533      32.576  21.865  28.665  1.00  0.730          H  
ATOM   8168 2HD1 ILE A 533      33.000  20.484  29.680  1.00  0.730          H  
ATOM   8169 3HD1 ILE A 533      31.321  20.979  29.521  1.00  0.730          H  
ATOM   8170  N   LEU A 534      32.736  20.955  35.075  1.00  0.450          N  
ATOM   8171  CA  LEU A 534      32.260  20.349  36.302  1.00  0.480          C  
ATOM   8172  C   LEU A 534      32.314  21.301  37.495  1.00  0.560          C  
ATOM   8173  O   LEU A 534      31.634  21.072  38.496  1.00  0.570          O  
ATOM   8174  CB  LEU A 534      33.089  19.105  36.652  1.00  0.660          C  
ATOM   8175  CG  LEU A 534      33.046  17.890  35.687  1.00  0.660          C  
ATOM   8176  CD1 LEU A 534      34.016  16.805  36.222  1.00  0.660          C  
ATOM   8177  CD2 LEU A 534      31.649  17.384  35.497  1.00  0.660          C  
ATOM   8178  H   LEU A 534      33.532  20.544  34.579  1.00  0.540          H  
ATOM   8179  HA  LEU A 534      31.220  20.072  36.162  1.00  0.580          H  
ATOM   8180 1HB  LEU A 534      34.134  19.416  36.746  1.00  0.790          H  
ATOM   8181 2HB  LEU A 534      32.751  18.751  37.601  1.00  0.790          H  
ATOM   8182  HG  LEU A 534      33.403  18.190  34.741  1.00  0.790          H  
ATOM   8183 1HD1 LEU A 534      34.035  15.964  35.533  1.00  0.790          H  
ATOM   8184 2HD1 LEU A 534      35.020  17.222  36.303  1.00  0.790          H  
ATOM   8185 3HD1 LEU A 534      33.689  16.459  37.197  1.00  0.790          H  
ATOM   8186 1HD2 LEU A 534      31.681  16.552  34.814  1.00  0.790          H  
ATOM   8187 2HD2 LEU A 534      31.229  17.068  36.426  1.00  0.790          H  
ATOM   8188 3HD2 LEU A 534      31.033  18.164  35.073  1.00  0.790          H  
ATOM   8189  N   HIS A 535      33.141  22.348  37.442  1.00  0.620          N  
ATOM   8190  CA  HIS A 535      33.246  23.246  38.577  1.00  0.720          C  
ATOM   8191  C   HIS A 535      32.571  24.590  38.291  1.00  0.720          C  
ATOM   8192  O   HIS A 535      32.628  25.516  39.099  1.00  1.040          O  
ATOM   8193  CB  HIS A 535      34.717  23.426  38.959  1.00  0.970          C  
ATOM   8194  CG  HIS A 535      35.376  22.146  39.483  1.00  0.970          C  
ATOM   8195  ND1 HIS A 535      35.932  21.181  38.653  1.00  0.970          N  
ATOM   8196  CD2 HIS A 535      35.557  21.698  40.751  1.00  0.970          C  
ATOM   8197  CE1 HIS A 535      36.428  20.205  39.393  1.00  0.970          C  
ATOM   8198  NE2 HIS A 535      36.219  20.497  40.669  1.00  0.970          N  
ATOM   8199  H   HIS A 535      33.654  22.579  36.586  1.00  0.740          H  
ATOM   8200  HA  HIS A 535      32.743  22.807  39.435  1.00  0.860          H  
ATOM   8201 1HB  HIS A 535      35.274  23.758  38.079  1.00  1.160          H  
ATOM   8202 2HB  HIS A 535      34.807  24.199  39.719  1.00  1.160          H  
ATOM   8203  HD1 HIS A 535      36.040  21.221  37.635  1.00  1.160          H  
ATOM   8204  HD2 HIS A 535      35.291  22.107  41.724  1.00  1.160          H  
ATOM   8205  HE1 HIS A 535      36.910  19.349  38.924  1.00  1.160          H  
ATOM   8206  N   ARG A 536      31.904  24.678  37.147  1.00  0.530          N  
ATOM   8207  CA  ARG A 536      31.209  25.867  36.683  1.00  0.560          C  
ATOM   8208  C   ARG A 536      29.847  25.423  36.200  1.00  0.700          C  
ATOM   8209  O   ARG A 536      29.294  25.992  35.252  1.00  1.290          O  
ATOM   8210  CB  ARG A 536      31.984  26.542  35.560  1.00  0.770          C  
ATOM   8211  CG  ARG A 536      33.315  27.161  35.971  1.00  0.770          C  
ATOM   8212  CD  ARG A 536      34.100  27.611  34.789  1.00  0.770          C  
ATOM   8213  NE  ARG A 536      35.302  28.368  35.167  1.00  0.770          N  
ATOM   8214  CZ  ARG A 536      36.467  27.841  35.617  1.00  0.770          C  
ATOM   8215  NH1 ARG A 536      36.603  26.543  35.776  1.00  0.770          N  
ATOM   8216  NH2 ARG A 536      37.477  28.647  35.904  1.00  0.770          N  
ATOM   8217  H   ARG A 536      31.854  23.858  36.534  1.00  0.640          H  
ATOM   8218  HA  ARG A 536      31.090  26.565  37.511  1.00  0.670          H  
ATOM   8219 1HB  ARG A 536      32.198  25.802  34.785  1.00  0.930          H  
ATOM   8220 2HB  ARG A 536      31.376  27.324  35.110  1.00  0.930          H  
ATOM   8221 1HG  ARG A 536      33.136  28.016  36.620  1.00  0.930          H  
ATOM   8222 2HG  ARG A 536      33.897  26.418  36.507  1.00  0.930          H  
ATOM   8223 1HD  ARG A 536      34.404  26.744  34.200  1.00  0.930          H  
ATOM   8224 2HD  ARG A 536      33.474  28.257  34.174  1.00  0.930          H  
ATOM   8225  HE  ARG A 536      35.258  29.375  35.067  1.00  0.930          H  
ATOM   8226 1HH1 ARG A 536      35.827  25.919  35.568  1.00  0.930          H  
ATOM   8227 2HH1 ARG A 536      37.474  26.160  36.115  1.00  0.930          H  
ATOM   8228 1HH2 ARG A 536      37.376  29.647  35.785  1.00  0.930          H  
ATOM   8229 2HH2 ARG A 536      38.350  28.269  36.243  1.00  0.930          H  
ATOM   8230  N   SER A 537      29.302  24.425  36.894  1.00  0.470          N  
ATOM   8231  CA  SER A 537      28.087  23.731  36.511  1.00  0.590          C  
ATOM   8232  C   SER A 537      26.860  24.581  36.290  1.00  0.500          C  
ATOM   8233  O   SER A 537      26.068  24.283  35.395  1.00  0.370          O  
ATOM   8234  CB  SER A 537      27.732  22.756  37.605  1.00  0.780          C  
ATOM   8235  OG  SER A 537      27.443  23.426  38.805  1.00  0.780          O  
ATOM   8236  H   SER A 537      29.798  24.091  37.710  1.00  0.560          H  
ATOM   8237  HA  SER A 537      28.302  23.185  35.590  1.00  0.710          H  
ATOM   8238 1HB  SER A 537      26.856  22.220  37.303  1.00  0.930          H  
ATOM   8239 2HB  SER A 537      28.540  22.037  37.754  1.00  0.930          H  
ATOM   8240  HG  SER A 537      27.038  22.771  39.381  1.00  0.930          H  
ATOM   8241  N   LEU A 538      26.717  25.705  36.978  1.00  0.700          N  
ATOM   8242  CA  LEU A 538      25.515  26.492  36.747  1.00  0.700          C  
ATOM   8243  C   LEU A 538      25.367  26.912  35.294  1.00  0.620          C  
ATOM   8244  O   LEU A 538      24.246  26.969  34.781  1.00  0.580          O  
ATOM   8245  CB  LEU A 538      25.459  27.735  37.638  1.00  0.980          C  
ATOM   8246  CG  LEU A 538      24.174  28.643  37.477  1.00  0.980          C  
ATOM   8247  CD1 LEU A 538      22.884  27.838  37.799  1.00  0.980          C  
ATOM   8248  CD2 LEU A 538      24.304  29.840  38.410  1.00  0.980          C  
ATOM   8249  H   LEU A 538      27.384  25.954  37.697  1.00  0.840          H  
ATOM   8250  HA  LEU A 538      24.673  25.868  36.995  1.00  0.840          H  
ATOM   8251 1HB  LEU A 538      25.515  27.414  38.676  1.00  1.180          H  
ATOM   8252 2HB  LEU A 538      26.331  28.352  37.423  1.00  1.180          H  
ATOM   8253  HG  LEU A 538      24.099  29.000  36.448  1.00  1.180          H  
ATOM   8254 1HD1 LEU A 538      22.019  28.491  37.684  1.00  1.180          H  
ATOM   8255 2HD1 LEU A 538      22.775  27.000  37.120  1.00  1.180          H  
ATOM   8256 3HD1 LEU A 538      22.926  27.471  38.823  1.00  1.180          H  
ATOM   8257 1HD2 LEU A 538      23.430  30.483  38.300  1.00  1.180          H  
ATOM   8258 2HD2 LEU A 538      24.372  29.495  39.443  1.00  1.180          H  
ATOM   8259 3HD2 LEU A 538      25.202  30.402  38.156  1.00  1.180          H  
ATOM   8260  N   ARG A 539      26.474  27.252  34.621  1.00  0.620          N  
ATOM   8261  CA  ARG A 539      26.357  27.703  33.244  1.00  0.560          C  
ATOM   8262  C   ARG A 539      25.740  26.632  32.378  1.00  0.480          C  
ATOM   8263  O   ARG A 539      24.895  26.919  31.530  1.00  0.410          O  
ATOM   8264  CB  ARG A 539      27.701  28.080  32.649  1.00  0.810          C  
ATOM   8265  CG  ARG A 539      27.618  28.555  31.192  1.00  0.810          C  
ATOM   8266  CD  ARG A 539      28.921  28.957  30.651  1.00  0.810          C  
ATOM   8267  NE  ARG A 539      28.811  29.341  29.247  1.00  0.810          N  
ATOM   8268  CZ  ARG A 539      29.845  29.664  28.441  1.00  0.810          C  
ATOM   8269  NH1 ARG A 539      31.081  29.648  28.900  1.00  0.810          N  
ATOM   8270  NH2 ARG A 539      29.613  29.999  27.182  1.00  0.810          N  
ATOM   8271  H   ARG A 539      27.399  27.138  35.045  1.00  0.740          H  
ATOM   8272  HA  ARG A 539      25.710  28.580  33.224  1.00  0.670          H  
ATOM   8273 1HB  ARG A 539      28.138  28.886  33.234  1.00  0.970          H  
ATOM   8274 2HB  ARG A 539      28.379  27.239  32.706  1.00  0.970          H  
ATOM   8275 1HG  ARG A 539      27.247  27.746  30.562  1.00  0.970          H  
ATOM   8276 2HG  ARG A 539      26.939  29.404  31.123  1.00  0.970          H  
ATOM   8277 1HD  ARG A 539      29.306  29.807  31.216  1.00  0.970          H  
ATOM   8278 2HD  ARG A 539      29.610  28.115  30.728  1.00  0.970          H  
ATOM   8279  HE  ARG A 539      27.881  29.373  28.847  1.00  0.970          H  
ATOM   8280 1HH1 ARG A 539      31.264  29.395  29.859  1.00  0.970          H  
ATOM   8281 2HH1 ARG A 539      31.850  29.892  28.292  1.00  0.970          H  
ATOM   8282 1HH2 ARG A 539      28.666  30.013  26.828  1.00  0.970          H  
ATOM   8283 2HH2 ARG A 539      30.379  30.243  26.571  1.00  0.970          H  
ATOM   8284  N   TRP A 540      26.177  25.401  32.589  1.00  0.480          N  
ATOM   8285  CA  TRP A 540      25.728  24.278  31.801  1.00  0.420          C  
ATOM   8286  C   TRP A 540      24.337  23.817  32.201  1.00  0.410          C  
ATOM   8287  O   TRP A 540      23.610  23.274  31.368  1.00  0.380          O  
ATOM   8288  CB  TRP A 540      26.780  23.206  31.831  1.00  0.610          C  
ATOM   8289  CG  TRP A 540      27.904  23.551  30.932  1.00  0.610          C  
ATOM   8290  CD1 TRP A 540      28.839  24.525  31.111  1.00  0.610          C  
ATOM   8291  CD2 TRP A 540      28.242  22.897  29.696  1.00  0.610          C  
ATOM   8292  NE1 TRP A 540      29.694  24.548  30.052  1.00  0.610          N  
ATOM   8293  CE2 TRP A 540      29.344  23.556  29.176  1.00  0.610          C  
ATOM   8294  CE3 TRP A 540      27.704  21.826  29.003  1.00  0.610          C  
ATOM   8295  CZ2 TRP A 540      29.916  23.183  27.975  1.00  0.610          C  
ATOM   8296  CZ3 TRP A 540      28.271  21.444  27.810  1.00  0.610          C  
ATOM   8297  CH2 TRP A 540      29.350  22.105  27.303  1.00  0.610          C  
ATOM   8298  H   TRP A 540      26.842  25.252  33.339  1.00  0.580          H  
ATOM   8299  HA  TRP A 540      25.673  24.605  30.774  1.00  0.500          H  
ATOM   8300 1HB  TRP A 540      27.152  23.065  32.850  1.00  0.730          H  
ATOM   8301 2HB  TRP A 540      26.338  22.298  31.471  1.00  0.730          H  
ATOM   8302  HD1 TRP A 540      28.889  25.194  31.957  1.00  0.730          H  
ATOM   8303  HE1 TRP A 540      30.469  25.182  29.932  1.00  0.730          H  
ATOM   8304  HE3 TRP A 540      26.861  21.297  29.396  1.00  0.730          H  
ATOM   8305  HZ2 TRP A 540      30.783  23.697  27.562  1.00  0.730          H  
ATOM   8306  HZ3 TRP A 540      27.835  20.597  27.284  1.00  0.730          H  
ATOM   8307  HH2 TRP A 540      29.779  21.779  26.356  1.00  0.730          H  
ATOM   8308  N   ILE A 541      23.944  24.058  33.452  1.00  0.450          N  
ATOM   8309  CA  ILE A 541      22.578  23.762  33.862  1.00  0.460          C  
ATOM   8310  C   ILE A 541      21.663  24.662  33.039  1.00  0.450          C  
ATOM   8311  O   ILE A 541      20.650  24.203  32.503  1.00  0.440          O  
ATOM   8312  CB  ILE A 541      22.346  23.976  35.372  1.00  0.640          C  
ATOM   8313  CG1 ILE A 541      23.135  22.899  36.166  1.00  0.640          C  
ATOM   8314  CG2 ILE A 541      20.832  23.939  35.688  1.00  0.640          C  
ATOM   8315  CD1 ILE A 541      23.256  23.158  37.659  1.00  0.640          C  
ATOM   8316  H   ILE A 541      24.624  24.429  34.123  1.00  0.540          H  
ATOM   8317  HA  ILE A 541      22.352  22.724  33.622  1.00  0.550          H  
ATOM   8318  HB  ILE A 541      22.746  24.944  35.657  1.00  0.770          H  
ATOM   8319 1HG1 ILE A 541      22.639  21.943  36.024  1.00  0.770          H  
ATOM   8320 2HG1 ILE A 541      24.132  22.826  35.750  1.00  0.770          H  
ATOM   8321 1HG2 ILE A 541      20.668  24.103  36.746  1.00  0.770          H  
ATOM   8322 2HG2 ILE A 541      20.309  24.719  35.136  1.00  0.770          H  
ATOM   8323 3HG2 ILE A 541      20.426  22.966  35.405  1.00  0.770          H  
ATOM   8324 1HD1 ILE A 541      23.818  22.357  38.112  1.00  0.770          H  
ATOM   8325 2HD1 ILE A 541      23.769  24.083  37.837  1.00  0.770          H  
ATOM   8326 3HD1 ILE A 541      22.277  23.201  38.115  1.00  0.770          H  
ATOM   8327  N   VAL A 542      22.030  25.945  32.940  1.00  0.470          N  
ATOM   8328  CA  VAL A 542      21.266  26.897  32.148  1.00  0.470          C  
ATOM   8329  C   VAL A 542      21.249  26.478  30.678  1.00  0.440          C  
ATOM   8330  O   VAL A 542      20.188  26.532  30.052  1.00  0.430          O  
ATOM   8331  CB  VAL A 542      21.818  28.327  32.298  1.00  0.660          C  
ATOM   8332  CG1 VAL A 542      21.123  29.278  31.287  1.00  0.660          C  
ATOM   8333  CG2 VAL A 542      21.590  28.797  33.745  1.00  0.660          C  
ATOM   8334  H   VAL A 542      22.860  26.253  33.459  1.00  0.560          H  
ATOM   8335  HA  VAL A 542      20.241  26.896  32.516  1.00  0.560          H  
ATOM   8336  HB  VAL A 542      22.884  28.329  32.081  1.00  0.790          H  
ATOM   8337 1HG1 VAL A 542      21.524  30.283  31.405  1.00  0.790          H  
ATOM   8338 2HG1 VAL A 542      21.301  28.947  30.265  1.00  0.790          H  
ATOM   8339 3HG1 VAL A 542      20.049  29.292  31.476  1.00  0.790          H  
ATOM   8340 1HG2 VAL A 542      21.988  29.803  33.870  1.00  0.790          H  
ATOM   8341 2HG2 VAL A 542      20.524  28.797  33.962  1.00  0.790          H  
ATOM   8342 3HG2 VAL A 542      22.093  28.126  34.434  1.00  0.790          H  
ATOM   8343  N   ILE A 543      22.400  26.049  30.128  1.00  0.420          N  
ATOM   8344  CA  ILE A 543      22.445  25.606  28.734  1.00  0.390          C  
ATOM   8345  C   ILE A 543      21.489  24.441  28.534  1.00  0.370          C  
ATOM   8346  O   ILE A 543      20.769  24.416  27.536  1.00  0.360          O  
ATOM   8347  CB  ILE A 543      23.861  25.156  28.279  1.00  0.560          C  
ATOM   8348  CG1 ILE A 543      24.826  26.378  28.223  1.00  0.560          C  
ATOM   8349  CG2 ILE A 543      23.770  24.461  26.871  1.00  0.560          C  
ATOM   8350  CD1 ILE A 543      26.333  26.021  28.100  1.00  0.560          C  
ATOM   8351  H   ILE A 543      23.258  26.092  30.686  1.00  0.500          H  
ATOM   8352  HA  ILE A 543      22.125  26.425  28.099  1.00  0.470          H  
ATOM   8353  HB  ILE A 543      24.259  24.451  28.994  1.00  0.670          H  
ATOM   8354 1HG1 ILE A 543      24.552  26.991  27.366  1.00  0.670          H  
ATOM   8355 2HG1 ILE A 543      24.687  26.969  29.117  1.00  0.670          H  
ATOM   8356 1HG2 ILE A 543      24.753  24.133  26.553  1.00  0.670          H  
ATOM   8357 2HG2 ILE A 543      23.119  23.595  26.901  1.00  0.670          H  
ATOM   8358 3HG2 ILE A 543      23.372  25.171  26.142  1.00  0.670          H  
ATOM   8359 1HD1 ILE A 543      26.917  26.938  28.069  1.00  0.670          H  
ATOM   8360 2HD1 ILE A 543      26.649  25.437  28.948  1.00  0.670          H  
ATOM   8361 3HD1 ILE A 543      26.520  25.456  27.196  1.00  0.670          H  
ATOM   8362  N   TYR A 544      21.498  23.464  29.448  1.00  0.370          N  
ATOM   8363  CA  TYR A 544      20.608  22.316  29.347  1.00  0.350          C  
ATOM   8364  C   TYR A 544      19.163  22.771  29.255  1.00  0.360          C  
ATOM   8365  O   TYR A 544      18.407  22.281  28.412  1.00  0.350          O  
ATOM   8366  CB  TYR A 544      20.783  21.370  30.523  1.00  0.500          C  
ATOM   8367  CG  TYR A 544      19.935  20.157  30.442  1.00  0.500          C  
ATOM   8368  CD1 TYR A 544      20.273  19.174  29.534  1.00  0.500          C  
ATOM   8369  CD2 TYR A 544      18.856  19.986  31.286  1.00  0.500          C  
ATOM   8370  CE1 TYR A 544      19.531  18.026  29.465  1.00  0.500          C  
ATOM   8371  CE2 TYR A 544      18.124  18.827  31.216  1.00  0.500          C  
ATOM   8372  CZ  TYR A 544      18.467  17.852  30.315  1.00  0.500          C  
ATOM   8373  OH  TYR A 544      17.752  16.696  30.256  1.00  0.500          O  
ATOM   8374  H   TYR A 544      22.162  23.510  30.226  1.00  0.440          H  
ATOM   8375  HA  TYR A 544      20.846  21.779  28.437  1.00  0.420          H  
ATOM   8376 1HB  TYR A 544      21.791  21.067  30.601  1.00  0.600          H  
ATOM   8377 2HB  TYR A 544      20.538  21.893  31.443  1.00  0.600          H  
ATOM   8378  HD1 TYR A 544      21.131  19.311  28.874  1.00  0.600          H  
ATOM   8379  HD2 TYR A 544      18.593  20.760  32.008  1.00  0.600          H  
ATOM   8380  HE1 TYR A 544      19.794  17.244  28.750  1.00  0.600          H  
ATOM   8381  HE2 TYR A 544      17.276  18.672  31.882  1.00  0.600          H  
ATOM   8382  HH  TYR A 544      18.301  16.015  29.803  1.00  0.600          H  
ATOM   8383  N   VAL A 545      18.764  23.689  30.135  1.00  0.390          N  
ATOM   8384  CA  VAL A 545      17.400  24.191  30.117  1.00  0.400          C  
ATOM   8385  C   VAL A 545      17.091  24.868  28.783  1.00  0.400          C  
ATOM   8386  O   VAL A 545      15.985  24.715  28.248  1.00  0.390          O  
ATOM   8387  CB  VAL A 545      17.150  25.146  31.294  1.00  0.560          C  
ATOM   8388  CG1 VAL A 545      15.780  25.836  31.148  1.00  0.560          C  
ATOM   8389  CG2 VAL A 545      17.207  24.337  32.590  1.00  0.560          C  
ATOM   8390  H   VAL A 545      19.433  24.015  30.846  1.00  0.470          H  
ATOM   8391  HA  VAL A 545      16.734  23.345  30.232  1.00  0.480          H  
ATOM   8392  HB  VAL A 545      17.922  25.920  31.306  1.00  0.670          H  
ATOM   8393 1HG1 VAL A 545      15.622  26.502  31.994  1.00  0.670          H  
ATOM   8394 2HG1 VAL A 545      15.741  26.421  30.229  1.00  0.670          H  
ATOM   8395 3HG1 VAL A 545      14.993  25.081  31.128  1.00  0.670          H  
ATOM   8396 1HG2 VAL A 545      17.045  24.997  33.440  1.00  0.670          H  
ATOM   8397 2HG2 VAL A 545      16.435  23.569  32.570  1.00  0.670          H  
ATOM   8398 3HG2 VAL A 545      18.180  23.863  32.685  1.00  0.670          H  
ATOM   8399  N   LEU A 546      18.028  25.665  28.266  1.00  0.400          N  
ATOM   8400  CA  LEU A 546      17.815  26.312  26.980  1.00  0.400          C  
ATOM   8401  C   LEU A 546      17.650  25.261  25.872  1.00  0.380          C  
ATOM   8402  O   LEU A 546      16.809  25.442  24.979  1.00  0.370          O  
ATOM   8403  CB  LEU A 546      18.994  27.240  26.655  1.00  0.560          C  
ATOM   8404  CG  LEU A 546      19.157  28.509  27.552  1.00  0.560          C  
ATOM   8405  CD1 LEU A 546      20.489  29.168  27.226  1.00  0.560          C  
ATOM   8406  CD2 LEU A 546      18.010  29.487  27.324  1.00  0.560          C  
ATOM   8407  H   LEU A 546      18.890  25.834  28.796  1.00  0.480          H  
ATOM   8408  HA  LEU A 546      16.896  26.885  27.031  1.00  0.480          H  
ATOM   8409 1HB  LEU A 546      19.909  26.664  26.737  1.00  0.670          H  
ATOM   8410 2HB  LEU A 546      18.895  27.572  25.624  1.00  0.670          H  
ATOM   8411  HG  LEU A 546      19.168  28.216  28.596  1.00  0.670          H  
ATOM   8412 1HD1 LEU A 546      20.622  30.045  27.859  1.00  0.670          H  
ATOM   8413 2HD1 LEU A 546      21.297  28.470  27.409  1.00  0.670          H  
ATOM   8414 3HD1 LEU A 546      20.501  29.470  26.181  1.00  0.670          H  
ATOM   8415 1HD2 LEU A 546      18.157  30.360  27.959  1.00  0.670          H  
ATOM   8416 2HD2 LEU A 546      17.995  29.797  26.279  1.00  0.670          H  
ATOM   8417 3HD2 LEU A 546      17.062  29.028  27.576  1.00  0.670          H  
ATOM   8418  N   LEU A 547      18.427  24.161  25.930  1.00  0.370          N  
ATOM   8419  CA  LEU A 547      18.294  23.081  24.954  1.00  0.350          C  
ATOM   8420  C   LEU A 547      16.914  22.439  25.071  1.00  0.350          C  
ATOM   8421  O   LEU A 547      16.292  22.148  24.049  1.00  0.340          O  
ATOM   8422  CB  LEU A 547      19.362  21.984  25.164  1.00  0.500          C  
ATOM   8423  CG  LEU A 547      20.842  22.336  24.849  1.00  0.500          C  
ATOM   8424  CD1 LEU A 547      21.732  21.216  25.359  1.00  0.500          C  
ATOM   8425  CD2 LEU A 547      21.049  22.491  23.349  1.00  0.500          C  
ATOM   8426  H   LEU A 547      19.157  24.117  26.648  1.00  0.440          H  
ATOM   8427  HA  LEU A 547      18.388  23.500  23.957  1.00  0.420          H  
ATOM   8428 1HB  LEU A 547      19.322  21.669  26.200  1.00  0.600          H  
ATOM   8429 2HB  LEU A 547      19.092  21.129  24.545  1.00  0.600          H  
ATOM   8430  HG  LEU A 547      21.111  23.259  25.354  1.00  0.600          H  
ATOM   8431 1HD1 LEU A 547      22.763  21.465  25.148  1.00  0.600          H  
ATOM   8432 2HD1 LEU A 547      21.607  21.092  26.425  1.00  0.600          H  
ATOM   8433 3HD1 LEU A 547      21.469  20.293  24.856  1.00  0.600          H  
ATOM   8434 1HD2 LEU A 547      22.095  22.727  23.155  1.00  0.600          H  
ATOM   8435 2HD2 LEU A 547      20.790  21.561  22.849  1.00  0.600          H  
ATOM   8436 3HD2 LEU A 547      20.427  23.293  22.965  1.00  0.600          H  
ATOM   8437  N   LEU A 548      16.408  22.250  26.304  1.00  0.350          N  
ATOM   8438  CA  LEU A 548      15.081  21.657  26.478  1.00  0.350          C  
ATOM   8439  C   LEU A 548      14.042  22.563  25.842  1.00  0.360          C  
ATOM   8440  O   LEU A 548      13.124  22.094  25.167  1.00  0.350          O  
ATOM   8441  CB  LEU A 548      14.701  21.523  27.967  1.00  0.490          C  
ATOM   8442  CG  LEU A 548      15.479  20.527  28.848  1.00  0.490          C  
ATOM   8443  CD1 LEU A 548      15.036  20.715  30.303  1.00  0.490          C  
ATOM   8444  CD2 LEU A 548      15.230  19.123  28.397  1.00  0.490          C  
ATOM   8445  H   LEU A 548      16.999  22.458  27.116  1.00  0.420          H  
ATOM   8446  HA  LEU A 548      15.053  20.693  25.978  1.00  0.420          H  
ATOM   8447 1HB  LEU A 548      14.811  22.500  28.427  1.00  0.590          H  
ATOM   8448 2HB  LEU A 548      13.649  21.251  28.019  1.00  0.590          H  
ATOM   8449  HG  LEU A 548      16.542  20.736  28.788  1.00  0.590          H  
ATOM   8450 1HD1 LEU A 548      15.576  20.036  30.942  1.00  0.590          H  
ATOM   8451 2HD1 LEU A 548      15.227  21.730  30.621  1.00  0.590          H  
ATOM   8452 3HD1 LEU A 548      13.970  20.511  30.385  1.00  0.590          H  
ATOM   8453 1HD2 LEU A 548      15.785  18.451  29.043  1.00  0.590          H  
ATOM   8454 2HD2 LEU A 548      14.167  18.894  28.460  1.00  0.590          H  
ATOM   8455 3HD2 LEU A 548      15.564  19.002  27.380  1.00  0.590          H  
ATOM   8456  N   GLY A 549      14.213  23.871  26.030  1.00  0.370          N  
ATOM   8457  CA  GLY A 549      13.326  24.868  25.464  1.00  0.390          C  
ATOM   8458  C   GLY A 549      13.297  24.755  23.946  1.00  0.370          C  
ATOM   8459  O   GLY A 549      12.219  24.669  23.339  1.00  0.360          O  
ATOM   8460  H   GLY A 549      14.974  24.182  26.645  1.00  0.440          H  
ATOM   8461 1HA  GLY A 549      12.323  24.739  25.869  1.00  0.470          H  
ATOM   8462 2HA  GLY A 549      13.675  25.859  25.755  1.00  0.470          H  
ATOM   8463  N   GLY A 550      14.489  24.774  23.330  1.00  0.360          N  
ATOM   8464  CA  GLY A 550      14.631  24.678  21.882  1.00  0.330          C  
ATOM   8465  C   GLY A 550      14.029  23.386  21.339  1.00  0.330          C  
ATOM   8466  O   GLY A 550      13.351  23.403  20.306  1.00  0.340          O  
ATOM   8467  H   GLY A 550      15.332  24.873  23.906  1.00  0.430          H  
ATOM   8468 1HA  GLY A 550      14.154  25.536  21.413  1.00  0.400          H  
ATOM   8469 2HA  GLY A 550      15.691  24.720  21.631  1.00  0.400          H  
ATOM   8470  N   MET A 551      14.241  22.276  22.054  1.00  0.320          N  
ATOM   8471  CA  MET A 551      13.695  20.987  21.678  1.00  0.320          C  
ATOM   8472  C   MET A 551      12.184  21.022  21.625  1.00  0.320          C  
ATOM   8473  O   MET A 551      11.586  20.586  20.639  1.00  0.350          O  
ATOM   8474  CB  MET A 551      14.111  19.942  22.695  1.00  0.450          C  
ATOM   8475  CG  MET A 551      13.531  18.571  22.470  1.00  0.450          C  
ATOM   8476  SD  MET A 551      13.857  17.444  23.822  1.00  0.450          S  
ATOM   8477  CE  MET A 551      12.846  18.089  25.161  1.00  0.450          C  
ATOM   8478  H   MET A 551      14.845  22.328  22.880  1.00  0.380          H  
ATOM   8479  HA  MET A 551      14.070  20.722  20.692  1.00  0.380          H  
ATOM   8480 1HB  MET A 551      15.195  19.857  22.692  1.00  0.540          H  
ATOM   8481 2HB  MET A 551      13.831  20.283  23.666  1.00  0.540          H  
ATOM   8482 1HG  MET A 551      12.454  18.609  22.306  1.00  0.540          H  
ATOM   8483 2HG  MET A 551      13.994  18.175  21.587  1.00  0.540          H  
ATOM   8484 1HE  MET A 551      12.968  17.456  26.041  1.00  0.540          H  
ATOM   8485 2HE  MET A 551      13.147  19.103  25.415  1.00  0.540          H  
ATOM   8486 3HE  MET A 551      11.797  18.091  24.858  1.00  0.540          H  
ATOM   8487  N   VAL A 552      11.560  21.545  22.683  1.00  0.310          N  
ATOM   8488  CA  VAL A 552      10.113  21.605  22.732  1.00  0.330          C  
ATOM   8489  C   VAL A 552       9.584  22.490  21.625  1.00  0.350          C  
ATOM   8490  O   VAL A 552       8.608  22.121  20.972  1.00  0.350          O  
ATOM   8491  CB  VAL A 552       9.608  22.078  24.103  1.00  0.450          C  
ATOM   8492  CG1 VAL A 552       8.081  22.327  24.053  1.00  0.450          C  
ATOM   8493  CG2 VAL A 552       9.937  21.003  25.140  1.00  0.450          C  
ATOM   8494  H   VAL A 552      12.118  21.874  23.481  1.00  0.370          H  
ATOM   8495  HA  VAL A 552       9.731  20.597  22.578  1.00  0.400          H  
ATOM   8496  HB  VAL A 552      10.107  23.016  24.372  1.00  0.540          H  
ATOM   8497 1HG1 VAL A 552       7.736  22.656  25.032  1.00  0.540          H  
ATOM   8498 2HG1 VAL A 552       7.850  23.097  23.323  1.00  0.540          H  
ATOM   8499 3HG1 VAL A 552       7.567  21.404  23.778  1.00  0.540          H  
ATOM   8500 1HG2 VAL A 552       9.596  21.327  26.121  1.00  0.540          H  
ATOM   8501 2HG2 VAL A 552       9.441  20.073  24.868  1.00  0.540          H  
ATOM   8502 3HG2 VAL A 552      11.008  20.839  25.169  1.00  0.540          H  
ATOM   8503  N   PHE A 553      10.211  23.649  21.413  1.00  0.370          N  
ATOM   8504  CA  PHE A 553       9.790  24.538  20.350  1.00  0.400          C  
ATOM   8505  C   PHE A 553       9.795  23.829  19.005  1.00  0.380          C  
ATOM   8506  O   PHE A 553       8.771  23.808  18.316  1.00  0.420          O  
ATOM   8507  CB  PHE A 553      10.718  25.747  20.274  1.00  0.550          C  
ATOM   8508  CG  PHE A 553      10.466  26.650  19.107  1.00  0.550          C  
ATOM   8509  CD1 PHE A 553       9.444  27.581  19.129  1.00  0.550          C  
ATOM   8510  CD2 PHE A 553      11.271  26.565  17.972  1.00  0.550          C  
ATOM   8511  CE1 PHE A 553       9.230  28.411  18.049  1.00  0.550          C  
ATOM   8512  CE2 PHE A 553      11.059  27.389  16.896  1.00  0.550          C  
ATOM   8513  CZ  PHE A 553      10.038  28.317  16.935  1.00  0.550          C  
ATOM   8514  H   PHE A 553      10.995  23.921  22.016  1.00  0.440          H  
ATOM   8515  HA  PHE A 553       8.776  24.874  20.561  1.00  0.480          H  
ATOM   8516 1HB  PHE A 553      10.627  26.328  21.189  1.00  0.660          H  
ATOM   8517 2HB  PHE A 553      11.746  25.403  20.220  1.00  0.660          H  
ATOM   8518  HD1 PHE A 553       8.807  27.657  20.010  1.00  0.660          H  
ATOM   8519  HD2 PHE A 553      12.082  25.834  17.942  1.00  0.660          H  
ATOM   8520  HE1 PHE A 553       8.424  29.143  18.078  1.00  0.660          H  
ATOM   8521  HE2 PHE A 553      11.697  27.312  16.015  1.00  0.660          H  
ATOM   8522  HZ  PHE A 553       9.868  28.975  16.085  1.00  0.660          H  
ATOM   8523  N   LEU A 554      10.924  23.208  18.636  1.00  0.330          N  
ATOM   8524  CA  LEU A 554      10.989  22.544  17.343  1.00  0.300          C  
ATOM   8525  C   LEU A 554       9.992  21.407  17.253  1.00  0.290          C  
ATOM   8526  O   LEU A 554       9.324  21.253  16.230  1.00  0.290          O  
ATOM   8527  CB  LEU A 554      12.392  21.981  17.081  1.00  0.430          C  
ATOM   8528  CG  LEU A 554      13.552  22.975  16.806  1.00  0.430          C  
ATOM   8529  CD1 LEU A 554      14.866  22.189  16.827  1.00  0.430          C  
ATOM   8530  CD2 LEU A 554      13.372  23.640  15.421  1.00  0.430          C  
ATOM   8531  H   LEU A 554      11.741  23.221  19.254  1.00  0.400          H  
ATOM   8532  HA  LEU A 554      10.738  23.272  16.577  1.00  0.360          H  
ATOM   8533 1HB  LEU A 554      12.678  21.401  17.956  1.00  0.520          H  
ATOM   8534 2HB  LEU A 554      12.325  21.314  16.228  1.00  0.520          H  
ATOM   8535  HG  LEU A 554      13.583  23.735  17.589  1.00  0.520          H  
ATOM   8536 1HD1 LEU A 554      15.703  22.861  16.641  1.00  0.520          H  
ATOM   8537 2HD1 LEU A 554      14.992  21.716  17.799  1.00  0.520          H  
ATOM   8538 3HD1 LEU A 554      14.836  21.433  16.061  1.00  0.520          H  
ATOM   8539 1HD2 LEU A 554      14.204  24.317  15.228  1.00  0.520          H  
ATOM   8540 2HD2 LEU A 554      13.354  22.867  14.655  1.00  0.520          H  
ATOM   8541 3HD2 LEU A 554      12.443  24.205  15.386  1.00  0.520          H  
ATOM   8542  N   PHE A 555       9.840  20.642  18.330  1.00  0.300          N  
ATOM   8543  CA  PHE A 555       8.909  19.530  18.353  1.00  0.320          C  
ATOM   8544  C   PHE A 555       7.495  19.978  18.030  1.00  0.310          C  
ATOM   8545  O   PHE A 555       6.820  19.377  17.192  1.00  0.310          O  
ATOM   8546  CB  PHE A 555       8.933  18.856  19.720  1.00  0.440          C  
ATOM   8547  CG  PHE A 555       7.918  17.812  19.872  1.00  0.440          C  
ATOM   8548  CD1 PHE A 555       8.105  16.559  19.327  1.00  0.440          C  
ATOM   8549  CD2 PHE A 555       6.745  18.081  20.567  1.00  0.440          C  
ATOM   8550  CE1 PHE A 555       7.139  15.590  19.467  1.00  0.440          C  
ATOM   8551  CE2 PHE A 555       5.781  17.121  20.708  1.00  0.440          C  
ATOM   8552  CZ  PHE A 555       5.976  15.871  20.158  1.00  0.440          C  
ATOM   8553  H   PHE A 555      10.419  20.801  19.159  1.00  0.360          H  
ATOM   8554  HA  PHE A 555       9.216  18.810  17.600  1.00  0.380          H  
ATOM   8555 1HB  PHE A 555       9.912  18.421  19.896  1.00  0.530          H  
ATOM   8556 2HB  PHE A 555       8.772  19.602  20.489  1.00  0.530          H  
ATOM   8557  HD1 PHE A 555       9.021  16.343  18.782  1.00  0.530          H  
ATOM   8558  HD2 PHE A 555       6.594  19.071  20.999  1.00  0.530          H  
ATOM   8559  HE1 PHE A 555       7.290  14.603  19.033  1.00  0.530          H  
ATOM   8560  HE2 PHE A 555       4.863  17.343  21.252  1.00  0.530          H  
ATOM   8561  HZ  PHE A 555       5.211  15.104  20.267  1.00  0.530          H  
ATOM   8562  N   LEU A 556       7.039  21.025  18.720  1.00  0.320          N  
ATOM   8563  CA  LEU A 556       5.706  21.570  18.527  1.00  0.330          C  
ATOM   8564  C   LEU A 556       5.505  22.232  17.157  1.00  0.400          C  
ATOM   8565  O   LEU A 556       4.387  22.241  16.639  1.00  0.700          O  
ATOM   8566  CB  LEU A 556       5.401  22.590  19.627  1.00  0.460          C  
ATOM   8567  CG  LEU A 556       5.262  22.040  21.081  1.00  0.460          C  
ATOM   8568  CD1 LEU A 556       5.125  23.218  22.020  1.00  0.460          C  
ATOM   8569  CD2 LEU A 556       4.056  21.100  21.208  1.00  0.460          C  
ATOM   8570  H   LEU A 556       7.650  21.454  19.423  1.00  0.380          H  
ATOM   8571  HA  LEU A 556       5.003  20.747  18.582  1.00  0.400          H  
ATOM   8572 1HB  LEU A 556       6.221  23.316  19.634  1.00  0.550          H  
ATOM   8573 2HB  LEU A 556       4.484  23.113  19.370  1.00  0.550          H  
ATOM   8574  HG  LEU A 556       6.166  21.499  21.350  1.00  0.550          H  
ATOM   8575 1HD1 LEU A 556       5.052  22.861  23.047  1.00  0.550          H  
ATOM   8576 2HD1 LEU A 556       6.001  23.861  21.922  1.00  0.550          H  
ATOM   8577 3HD1 LEU A 556       4.231  23.784  21.769  1.00  0.550          H  
ATOM   8578 1HD2 LEU A 556       3.989  20.745  22.235  1.00  0.550          H  
ATOM   8579 2HD2 LEU A 556       3.144  21.639  20.950  1.00  0.550          H  
ATOM   8580 3HD2 LEU A 556       4.166  20.246  20.550  1.00  0.550          H  
ATOM   8581  N   ARG A 557       6.560  22.839  16.592  1.00  0.290          N  
ATOM   8582  CA  ARG A 557       6.450  23.495  15.286  1.00  0.330          C  
ATOM   8583  C   ARG A 557       6.468  22.519  14.102  1.00  0.340          C  
ATOM   8584  O   ARG A 557       5.779  22.736  13.105  1.00  0.410          O  
ATOM   8585  CB  ARG A 557       7.573  24.507  15.078  1.00  0.450          C  
ATOM   8586  CG  ARG A 557       7.574  25.758  15.982  1.00  0.450          C  
ATOM   8587  CD  ARG A 557       6.390  26.637  15.815  1.00  0.450          C  
ATOM   8588  NE  ARG A 557       6.312  27.215  14.478  1.00  0.450          N  
ATOM   8589  CZ  ARG A 557       5.213  27.798  13.944  1.00  0.450          C  
ATOM   8590  NH1 ARG A 557       4.092  27.878  14.637  1.00  0.450          N  
ATOM   8591  NH2 ARG A 557       5.265  28.291  12.716  1.00  0.450          N  
ATOM   8592  H   ARG A 557       7.448  22.867  17.102  1.00  0.350          H  
ATOM   8593  HA  ARG A 557       5.497  24.014  15.255  1.00  0.400          H  
ATOM   8594 1HB  ARG A 557       8.527  24.002  15.247  1.00  0.540          H  
ATOM   8595 2HB  ARG A 557       7.565  24.842  14.044  1.00  0.540          H  
ATOM   8596 1HG  ARG A 557       7.602  25.463  17.020  1.00  0.540          H  
ATOM   8597 2HG  ARG A 557       8.453  26.336  15.752  1.00  0.540          H  
ATOM   8598 1HD  ARG A 557       5.481  26.088  16.020  1.00  0.540          H  
ATOM   8599 2HD  ARG A 557       6.477  27.455  16.530  1.00  0.540          H  
ATOM   8600  HE  ARG A 557       7.145  27.183  13.907  1.00  0.540          H  
ATOM   8601 1HH1 ARG A 557       4.043  27.507  15.573  1.00  0.540          H  
ATOM   8602 2HH1 ARG A 557       3.276  28.316  14.231  1.00  0.540          H  
ATOM   8603 1HH2 ARG A 557       6.121  28.232  12.182  1.00  0.540          H  
ATOM   8604 2HH2 ARG A 557       4.450  28.728  12.309  1.00  0.540          H  
ATOM   8605  N   LEU A 558       7.283  21.478  14.177  1.00  0.300          N  
ATOM   8606  CA  LEU A 558       7.379  20.512  13.096  1.00  0.330          C  
ATOM   8607  C   LEU A 558       6.069  19.762  12.838  1.00  0.340          C  
ATOM   8608  O   LEU A 558       5.448  19.267  13.776  1.00  0.400          O  
ATOM   8609  CB  LEU A 558       8.485  19.525  13.431  1.00  0.450          C  
ATOM   8610  CG  LEU A 558       9.898  20.051  13.312  1.00  0.450          C  
ATOM   8611  CD1 LEU A 558      10.847  19.124  13.985  1.00  0.450          C  
ATOM   8612  CD2 LEU A 558      10.265  20.114  11.870  1.00  0.450          C  
ATOM   8613  H   LEU A 558       7.873  21.359  15.006  1.00  0.360          H  
ATOM   8614  HA  LEU A 558       7.660  21.082  12.229  1.00  0.400          H  
ATOM   8615 1HB  LEU A 558       8.341  19.227  14.471  1.00  0.540          H  
ATOM   8616 2HB  LEU A 558       8.382  18.648  12.790  1.00  0.540          H  
ATOM   8617  HG  LEU A 558       9.977  21.035  13.774  1.00  0.540          H  
ATOM   8618 1HD1 LEU A 558      11.866  19.501  13.894  1.00  0.540          H  
ATOM   8619 2HD1 LEU A 558      10.567  19.086  15.015  1.00  0.540          H  
ATOM   8620 3HD1 LEU A 558      10.790  18.130  13.540  1.00  0.540          H  
ATOM   8621 1HD2 LEU A 558      11.242  20.448  11.838  1.00  0.540          H  
ATOM   8622 2HD2 LEU A 558      10.203  19.116  11.419  1.00  0.540          H  
ATOM   8623 3HD2 LEU A 558       9.632  20.792  11.319  1.00  0.540          H  
ATOM   8624  N   PRO A 559       5.654  19.598  11.566  1.00  0.320          N  
ATOM   8625  CA  PRO A 559       4.456  18.894  11.152  1.00  0.350          C  
ATOM   8626  C   PRO A 559       4.645  17.418  11.396  1.00  0.320          C  
ATOM   8627  O   PRO A 559       5.788  16.954  11.405  1.00  0.300          O  
ATOM   8628  CB  PRO A 559       4.362  19.219   9.658  1.00  0.520          C  
ATOM   8629  CG  PRO A 559       5.795  19.473   9.232  1.00  0.520          C  
ATOM   8630  CD  PRO A 559       6.462  20.111  10.435  1.00  0.520          C  
ATOM   8631  HA  PRO A 559       3.589  19.280  11.710  1.00  0.420          H  
ATOM   8632 1HB  PRO A 559       3.903  18.370   9.119  1.00  0.630          H  
ATOM   8633 2HB  PRO A 559       3.708  20.089   9.503  1.00  0.630          H  
ATOM   8634 1HG  PRO A 559       6.277  18.533   8.947  1.00  0.630          H  
ATOM   8635 2HG  PRO A 559       5.818  20.115   8.339  1.00  0.630          H  
ATOM   8636 1HD  PRO A 559       7.496  19.730  10.484  1.00  0.630          H  
ATOM   8637 2HD  PRO A 559       6.403  21.213  10.371  1.00  0.630          H  
ATOM   8638  N   THR A 560       3.549  16.689  11.544  1.00  0.330          N  
ATOM   8639  CA  THR A 560       3.616  15.251  11.735  1.00  0.310          C  
ATOM   8640  C   THR A 560       2.910  14.529  10.609  1.00  0.300          C  
ATOM   8641  O   THR A 560       2.034  15.096   9.949  1.00  0.300          O  
ATOM   8642  CB  THR A 560       2.954  14.863  13.069  1.00  0.440          C  
ATOM   8643  OG1 THR A 560       1.562  15.232  13.031  1.00  0.440          O  
ATOM   8644  CG2 THR A 560       3.630  15.604  14.216  1.00  0.440          C  
ATOM   8645  H   THR A 560       2.638  17.129  11.539  1.00  0.400          H  
ATOM   8646  HA  THR A 560       4.658  14.932  11.745  1.00  0.370          H  
ATOM   8647  HB  THR A 560       3.042  13.787  13.224  1.00  0.530          H  
ATOM   8648  HG1 THR A 560       1.090  14.665  12.409  1.00  0.530          H  
ATOM   8649 1HG2 THR A 560       3.154  15.330  15.153  1.00  0.530          H  
ATOM   8650 2HG2 THR A 560       4.670  15.336  14.254  1.00  0.530          H  
ATOM   8651 3HG2 THR A 560       3.543  16.680  14.072  1.00  0.530          H  
ATOM   8652  N   SER A 561       3.267  13.266  10.425  1.00  0.290          N  
ATOM   8653  CA  SER A 561       2.679  12.419   9.383  1.00  0.280          C  
ATOM   8654  C   SER A 561       2.948  10.967   9.716  1.00  0.280          C  
ATOM   8655  O   SER A 561       3.565  10.687  10.735  1.00  0.300          O  
ATOM   8656  CB  SER A 561       3.233  12.781   8.025  1.00  0.400          C  
ATOM   8657  OG  SER A 561       4.570  12.430   7.916  1.00  0.400          O  
ATOM   8658  H   SER A 561       4.000  12.881  11.033  1.00  0.350          H  
ATOM   8659  HA  SER A 561       1.600  12.577   9.369  1.00  0.340          H  
ATOM   8660 1HB  SER A 561       2.663  12.284   7.246  1.00  0.480          H  
ATOM   8661 2HB  SER A 561       3.128  13.854   7.864  1.00  0.480          H  
ATOM   8662  HG  SER A 561       4.877  12.870   7.092  1.00  0.480          H  
ATOM   8663  N   PHE A 562       2.431  10.020   8.935  1.00  0.270          N  
ATOM   8664  CA  PHE A 562       2.753   8.630   9.257  1.00  0.300          C  
ATOM   8665  C   PHE A 562       3.875   8.078   8.355  1.00  0.230          C  
ATOM   8666  O   PHE A 562       4.949   7.712   8.843  1.00  0.230          O  
ATOM   8667  CB  PHE A 562       1.478   7.786   9.217  1.00  0.410          C  
ATOM   8668  CG  PHE A 562       1.665   6.404   9.680  1.00  0.410          C  
ATOM   8669  CD1 PHE A 562       1.958   6.180  11.003  1.00  0.410          C  
ATOM   8670  CD2 PHE A 562       1.514   5.332   8.847  1.00  0.410          C  
ATOM   8671  CE1 PHE A 562       2.126   4.931  11.475  1.00  0.410          C  
ATOM   8672  CE2 PHE A 562       1.669   4.064   9.325  1.00  0.410          C  
ATOM   8673  CZ  PHE A 562       1.984   3.870  10.648  1.00  0.410          C  
ATOM   8674  H   PHE A 562       1.884  10.267   8.124  1.00  0.320          H  
ATOM   8675  HA  PHE A 562       3.122   8.594  10.281  1.00  0.360          H  
ATOM   8676 1HB  PHE A 562       0.717   8.251   9.841  1.00  0.490          H  
ATOM   8677 2HB  PHE A 562       1.092   7.753   8.202  1.00  0.490          H  
ATOM   8678  HD1 PHE A 562       2.070   7.028  11.680  1.00  0.490          H  
ATOM   8679  HD2 PHE A 562       1.271   5.499   7.799  1.00  0.490          H  
ATOM   8680  HE1 PHE A 562       2.377   4.783  12.522  1.00  0.490          H  
ATOM   8681  HE2 PHE A 562       1.546   3.215   8.655  1.00  0.490          H  
ATOM   8682  HZ  PHE A 562       2.113   2.877  11.047  1.00  0.490          H  
ATOM   8683  N   LEU A 563       3.658   8.070   7.040  1.00  0.220          N  
ATOM   8684  CA  LEU A 563       4.650   7.557   6.094  1.00  0.210          C  
ATOM   8685  C   LEU A 563       4.701   8.487   4.868  1.00  0.200          C  
ATOM   8686  O   LEU A 563       3.652   8.970   4.439  1.00  0.240          O  
ATOM   8687  CB  LEU A 563       4.293   6.104   5.698  1.00  0.300          C  
ATOM   8688  CG  LEU A 563       4.424   4.995   6.827  1.00  0.300          C  
ATOM   8689  CD1 LEU A 563       3.721   3.716   6.356  1.00  0.300          C  
ATOM   8690  CD2 LEU A 563       5.908   4.697   7.126  1.00  0.300          C  
ATOM   8691  H   LEU A 563       2.777   8.404   6.684  1.00  0.260          H  
ATOM   8692  HA  LEU A 563       5.605   7.561   6.600  1.00  0.250          H  
ATOM   8693 1HB  LEU A 563       3.261   6.092   5.357  1.00  0.360          H  
ATOM   8694 2HB  LEU A 563       4.926   5.801   4.860  1.00  0.360          H  
ATOM   8695  HG  LEU A 563       3.963   5.336   7.731  1.00  0.360          H  
ATOM   8696 1HD1 LEU A 563       3.803   2.950   7.126  1.00  0.360          H  
ATOM   8697 2HD1 LEU A 563       2.674   3.927   6.170  1.00  0.360          H  
ATOM   8698 3HD1 LEU A 563       4.177   3.363   5.446  1.00  0.360          H  
ATOM   8699 1HD2 LEU A 563       5.973   3.932   7.901  1.00  0.360          H  
ATOM   8700 2HD2 LEU A 563       6.399   4.341   6.222  1.00  0.360          H  
ATOM   8701 3HD2 LEU A 563       6.408   5.597   7.475  1.00  0.360          H  
ATOM   8702  N   PRO A 564       5.891   8.778   4.308  1.00  0.170          N  
ATOM   8703  CA  PRO A 564       6.104   9.632   3.150  1.00  0.220          C  
ATOM   8704  C   PRO A 564       5.584   8.999   1.882  1.00  0.190          C  
ATOM   8705  O   PRO A 564       5.569   7.775   1.754  1.00  0.190          O  
ATOM   8706  CB  PRO A 564       7.632   9.754   3.091  1.00  0.330          C  
ATOM   8707  CG  PRO A 564       8.142   8.489   3.740  1.00  0.330          C  
ATOM   8708  CD  PRO A 564       7.125   8.169   4.832  1.00  0.330          C  
ATOM   8709  HA  PRO A 564       5.630  10.609   3.325  1.00  0.260          H  
ATOM   8710 1HB  PRO A 564       7.956   9.849   2.040  1.00  0.400          H  
ATOM   8711 2HB  PRO A 564       7.961  10.666   3.614  1.00  0.400          H  
ATOM   8712 1HG  PRO A 564       8.224   7.683   2.982  1.00  0.400          H  
ATOM   8713 2HG  PRO A 564       9.156   8.657   4.133  1.00  0.400          H  
ATOM   8714 1HD  PRO A 564       7.017   7.081   4.911  1.00  0.400          H  
ATOM   8715 2HD  PRO A 564       7.435   8.645   5.787  1.00  0.400          H  
ATOM   8716  N   LEU A 565       5.227   9.821   0.911  1.00  0.210          N  
ATOM   8717  CA  LEU A 565       4.815   9.265  -0.359  1.00  0.210          C  
ATOM   8718  C   LEU A 565       6.013   9.199  -1.260  1.00  0.230          C  
ATOM   8719  O   LEU A 565       6.745  10.174  -1.425  1.00  0.440          O  
ATOM   8720  CB  LEU A 565       3.713  10.090  -1.011  1.00  0.290          C  
ATOM   8721  CG  LEU A 565       2.288   9.778  -0.592  1.00  0.290          C  
ATOM   8722  CD1 LEU A 565       2.033  10.124   0.888  1.00  0.290          C  
ATOM   8723  CD2 LEU A 565       1.341  10.550  -1.520  1.00  0.290          C  
ATOM   8724  H   LEU A 565       5.243  10.822   1.050  1.00  0.250          H  
ATOM   8725  HA  LEU A 565       4.447   8.252  -0.205  1.00  0.250          H  
ATOM   8726 1HB  LEU A 565       3.907  11.148  -0.837  1.00  0.350          H  
ATOM   8727 2HB  LEU A 565       3.757   9.902  -2.069  1.00  0.350          H  
ATOM   8728  HG  LEU A 565       2.124   8.721  -0.713  1.00  0.350          H  
ATOM   8729 1HD1 LEU A 565       1.002   9.879   1.142  1.00  0.350          H  
ATOM   8730 2HD1 LEU A 565       2.692   9.556   1.540  1.00  0.350          H  
ATOM   8731 3HD1 LEU A 565       2.198  11.187   1.050  1.00  0.350          H  
ATOM   8732 1HD2 LEU A 565       0.306  10.330  -1.271  1.00  0.350          H  
ATOM   8733 2HD2 LEU A 565       1.513  11.621  -1.412  1.00  0.350          H  
ATOM   8734 3HD2 LEU A 565       1.525  10.254  -2.558  1.00  0.350          H  
ATOM   8735  N   GLU A 566       6.218   8.030  -1.829  1.00  0.240          N  
ATOM   8736  CA  GLU A 566       7.355   7.786  -2.686  1.00  0.230          C  
ATOM   8737  C   GLU A 566       6.965   7.666  -4.144  1.00  0.190          C  
ATOM   8738  O   GLU A 566       5.845   7.284  -4.482  1.00  0.190          O  
ATOM   8739  CB  GLU A 566       8.097   6.538  -2.197  1.00  0.330          C  
ATOM   8740  CG  GLU A 566       8.729   6.719  -0.792  1.00  0.330          C  
ATOM   8741  CD  GLU A 566       9.446   5.501  -0.289  1.00  0.330          C  
ATOM   8742  OE1 GLU A 566       9.099   4.432  -0.712  1.00  0.330          O  
ATOM   8743  OE2 GLU A 566      10.369   5.633   0.494  1.00  0.330          O  
ATOM   8744  H   GLU A 566       5.565   7.280  -1.645  1.00  0.290          H  
ATOM   8745  HA  GLU A 566       8.037   8.631  -2.598  1.00  0.280          H  
ATOM   8746 1HB  GLU A 566       7.406   5.695  -2.156  1.00  0.390          H  
ATOM   8747 2HB  GLU A 566       8.889   6.279  -2.903  1.00  0.390          H  
ATOM   8748 1HG  GLU A 566       9.430   7.542  -0.838  1.00  0.390          H  
ATOM   8749 2HG  GLU A 566       7.945   6.991  -0.081  1.00  0.390          H  
ATOM   8750  N   ASP A 567       7.910   7.977  -5.012  1.00  0.200          N  
ATOM   8751  CA  ASP A 567       7.727   7.831  -6.441  1.00  0.190          C  
ATOM   8752  C   ASP A 567       7.934   6.381  -6.817  1.00  0.210          C  
ATOM   8753  O   ASP A 567       9.053   5.868  -6.775  1.00  0.390          O  
ATOM   8754  CB  ASP A 567       8.700   8.739  -7.184  1.00  0.270          C  
ATOM   8755  CG  ASP A 567       8.607   8.714  -8.718  1.00  0.270          C  
ATOM   8756  OD1 ASP A 567       8.166   7.748  -9.346  1.00  0.270          O  
ATOM   8757  OD2 ASP A 567       8.982   9.736  -9.276  1.00  0.270          O  
ATOM   8758  H   ASP A 567       8.796   8.314  -4.669  1.00  0.240          H  
ATOM   8759  HA  ASP A 567       6.707   8.119  -6.697  1.00  0.230          H  
ATOM   8760 1HB  ASP A 567       8.541   9.767  -6.855  1.00  0.320          H  
ATOM   8761 2HB  ASP A 567       9.719   8.469  -6.906  1.00  0.320          H  
ATOM   8762  N   ARG A 568       6.838   5.710  -7.133  1.00  0.200          N  
ATOM   8763  CA  ARG A 568       6.869   4.289  -7.403  1.00  0.190          C  
ATOM   8764  C   ARG A 568       6.942   3.950  -8.885  1.00  0.190          C  
ATOM   8765  O   ARG A 568       6.744   2.802  -9.270  1.00  0.210          O  
ATOM   8766  CB  ARG A 568       5.676   3.613  -6.757  1.00  0.270          C  
ATOM   8767  CG  ARG A 568       5.688   3.725  -5.247  1.00  0.270          C  
ATOM   8768  CD  ARG A 568       4.607   2.975  -4.605  1.00  0.270          C  
ATOM   8769  NE  ARG A 568       4.706   3.054  -3.148  1.00  0.270          N  
ATOM   8770  CZ  ARG A 568       3.796   2.565  -2.272  1.00  0.270          C  
ATOM   8771  NH1 ARG A 568       2.705   1.973  -2.700  1.00  0.270          N  
ATOM   8772  NH2 ARG A 568       3.991   2.695  -0.973  1.00  0.270          N  
ATOM   8773  H   ARG A 568       5.959   6.209  -7.147  1.00  0.240          H  
ATOM   8774  HA  ARG A 568       7.755   3.900  -6.936  1.00  0.230          H  
ATOM   8775 1HB  ARG A 568       4.753   4.055  -7.126  1.00  0.320          H  
ATOM   8776 2HB  ARG A 568       5.667   2.554  -7.015  1.00  0.320          H  
ATOM   8777 1HG  ARG A 568       6.627   3.394  -4.864  1.00  0.320          H  
ATOM   8778 2HG  ARG A 568       5.556   4.768  -4.975  1.00  0.320          H  
ATOM   8779 1HD  ARG A 568       3.648   3.393  -4.913  1.00  0.320          H  
ATOM   8780 2HD  ARG A 568       4.672   1.926  -4.902  1.00  0.320          H  
ATOM   8781  HE  ARG A 568       5.520   3.522  -2.762  1.00  0.320          H  
ATOM   8782 1HH1 ARG A 568       2.529   1.875  -3.684  1.00  0.320          H  
ATOM   8783 2HH1 ARG A 568       2.025   1.632  -2.030  1.00  0.320          H  
ATOM   8784 1HH2 ARG A 568       4.819   3.157  -0.624  1.00  0.320          H  
ATOM   8785 2HH2 ARG A 568       3.265   2.355  -0.314  1.00  0.320          H  
ATOM   8786  N   GLY A 569       7.165   4.956  -9.733  1.00  0.210          N  
ATOM   8787  CA  GLY A 569       7.249   4.737 -11.178  1.00  0.220          C  
ATOM   8788  C   GLY A 569       5.905   4.715 -11.910  1.00  0.230          C  
ATOM   8789  O   GLY A 569       5.869   4.538 -13.131  1.00  0.260          O  
ATOM   8790  H   GLY A 569       7.370   5.906  -9.377  1.00  0.250          H  
ATOM   8791 1HA  GLY A 569       7.872   5.520 -11.607  1.00  0.260          H  
ATOM   8792 2HA  GLY A 569       7.768   3.798 -11.364  1.00  0.260          H  
ATOM   8793  N   MET A 570       4.803   4.852 -11.179  1.00  0.230          N  
ATOM   8794  CA  MET A 570       3.481   4.817 -11.792  1.00  0.270          C  
ATOM   8795  C   MET A 570       2.500   5.732 -11.086  1.00  0.220          C  
ATOM   8796  O   MET A 570       2.621   6.012  -9.888  1.00  0.230          O  
ATOM   8797  CB  MET A 570       2.857   3.416 -11.791  1.00  0.360          C  
ATOM   8798  CG  MET A 570       3.535   2.333 -12.621  1.00  0.360          C  
ATOM   8799  SD  MET A 570       4.815   1.468 -11.752  1.00  0.360          S  
ATOM   8800  CE  MET A 570       5.519   0.439 -13.051  1.00  0.360          C  
ATOM   8801  H   MET A 570       4.899   4.974 -10.183  1.00  0.280          H  
ATOM   8802  HA  MET A 570       3.567   5.168 -12.820  1.00  0.320          H  
ATOM   8803 1HB  MET A 570       2.768   3.055 -10.769  1.00  0.430          H  
ATOM   8804 2HB  MET A 570       1.861   3.520 -12.189  1.00  0.430          H  
ATOM   8805 1HG  MET A 570       2.791   1.618 -12.943  1.00  0.430          H  
ATOM   8806 2HG  MET A 570       3.971   2.782 -13.499  1.00  0.430          H  
ATOM   8807 1HE  MET A 570       6.318  -0.170 -12.623  1.00  0.430          H  
ATOM   8808 2HE  MET A 570       4.760  -0.213 -13.469  1.00  0.430          H  
ATOM   8809 3HE  MET A 570       5.929   1.070 -13.823  1.00  0.430          H  
ATOM   8810  N   PHE A 571       1.500   6.171 -11.831  1.00  0.210          N  
ATOM   8811  CA  PHE A 571       0.412   6.955 -11.263  1.00  0.200          C  
ATOM   8812  C   PHE A 571      -0.834   6.792 -12.117  1.00  0.190          C  
ATOM   8813  O   PHE A 571      -0.785   6.133 -13.162  1.00  0.200          O  
ATOM   8814  CB  PHE A 571       0.793   8.415 -11.108  1.00  0.280          C  
ATOM   8815  CG  PHE A 571       1.008   9.175 -12.344  1.00  0.280          C  
ATOM   8816  CD1 PHE A 571      -0.030   9.915 -12.876  1.00  0.280          C  
ATOM   8817  CD2 PHE A 571       2.221   9.199 -12.969  1.00  0.280          C  
ATOM   8818  CE1 PHE A 571       0.153  10.662 -13.987  1.00  0.280          C  
ATOM   8819  CE2 PHE A 571       2.387   9.946 -14.091  1.00  0.280          C  
ATOM   8820  CZ  PHE A 571       1.355  10.682 -14.598  1.00  0.280          C  
ATOM   8821  H   PHE A 571       1.499   5.937 -12.831  1.00  0.250          H  
ATOM   8822  HA  PHE A 571       0.184   6.567 -10.269  1.00  0.240          H  
ATOM   8823 1HB  PHE A 571       0.020   8.908 -10.558  1.00  0.340          H  
ATOM   8824 2HB  PHE A 571       1.700   8.486 -10.509  1.00  0.340          H  
ATOM   8825  HD1 PHE A 571      -1.005   9.910 -12.380  1.00  0.340          H  
ATOM   8826  HD2 PHE A 571       3.048   8.618 -12.559  1.00  0.340          H  
ATOM   8827  HE1 PHE A 571      -0.663  11.235 -14.374  1.00  0.340          H  
ATOM   8828  HE2 PHE A 571       3.323   9.964 -14.578  1.00  0.340          H  
ATOM   8829  HZ  PHE A 571       1.503  11.277 -15.492  1.00  0.340          H  
ATOM   8830  N   THR A 572      -1.964   7.323 -11.656  1.00  0.170          N  
ATOM   8831  CA  THR A 572      -3.173   7.236 -12.465  1.00  0.180          C  
ATOM   8832  C   THR A 572      -3.840   8.596 -12.643  1.00  0.170          C  
ATOM   8833  O   THR A 572      -3.574   9.538 -11.891  1.00  0.170          O  
ATOM   8834  CB  THR A 572      -4.196   6.242 -11.858  1.00  0.250          C  
ATOM   8835  OG1 THR A 572      -4.605   6.702 -10.558  1.00  0.250          O  
ATOM   8836  CG2 THR A 572      -3.588   4.832 -11.740  1.00  0.250          C  
ATOM   8837  H   THR A 572      -1.988   7.843 -10.770  1.00  0.200          H  
ATOM   8838  HA  THR A 572      -2.899   6.875 -13.452  1.00  0.220          H  
ATOM   8839  HB  THR A 572      -5.073   6.193 -12.509  1.00  0.300          H  
ATOM   8840  HG1 THR A 572      -5.075   7.540 -10.637  1.00  0.300          H  
ATOM   8841 1HG2 THR A 572      -4.322   4.150 -11.328  1.00  0.300          H  
ATOM   8842 2HG2 THR A 572      -3.292   4.490 -12.722  1.00  0.300          H  
ATOM   8843 3HG2 THR A 572      -2.719   4.856 -11.090  1.00  0.300          H  
ATOM   8844  N   THR A 573      -4.727   8.681 -13.636  1.00  0.170          N  
ATOM   8845  CA  THR A 573      -5.541   9.878 -13.868  1.00  0.180          C  
ATOM   8846  C   THR A 573      -7.023   9.511 -13.881  1.00  0.170          C  
ATOM   8847  O   THR A 573      -7.465   8.550 -14.524  1.00  0.200          O  
ATOM   8848  CB  THR A 573      -5.131  10.645 -15.162  1.00  0.250          C  
ATOM   8849  OG1 THR A 573      -3.764  11.049 -15.043  1.00  0.250          O  
ATOM   8850  CG2 THR A 573      -6.002  11.905 -15.378  1.00  0.250          C  
ATOM   8851  H   THR A 573      -4.841   7.857 -14.230  1.00  0.200          H  
ATOM   8852  HA  THR A 573      -5.402  10.554 -13.033  1.00  0.220          H  
ATOM   8853  HB  THR A 573      -5.234  10.004 -16.012  1.00  0.300          H  
ATOM   8854  HG1 THR A 573      -3.227  10.252 -15.063  1.00  0.300          H  
ATOM   8855 1HG2 THR A 573      -5.676  12.416 -16.282  1.00  0.300          H  
ATOM   8856 2HG2 THR A 573      -7.050  11.628 -15.487  1.00  0.300          H  
ATOM   8857 3HG2 THR A 573      -5.894  12.575 -14.533  1.00  0.300          H  
ATOM   8858  N   SER A 574      -7.792  10.272 -13.118  1.00  0.170          N  
ATOM   8859  CA  SER A 574      -9.232  10.084 -12.982  1.00  0.160          C  
ATOM   8860  C   SER A 574     -10.027  11.045 -13.855  1.00  0.160          C  
ATOM   8861  O   SER A 574      -9.842  12.267 -13.785  1.00  0.160          O  
ATOM   8862  CB  SER A 574      -9.620  10.255 -11.524  1.00  0.230          C  
ATOM   8863  OG  SER A 574     -11.010  10.223 -11.353  1.00  0.230          O  
ATOM   8864  H   SER A 574      -7.351  11.045 -12.612  1.00  0.200          H  
ATOM   8865  HA  SER A 574      -9.479   9.066 -13.292  1.00  0.190          H  
ATOM   8866 1HB  SER A 574      -9.162   9.460 -10.937  1.00  0.270          H  
ATOM   8867 2HB  SER A 574      -9.224  11.204 -11.154  1.00  0.270          H  
ATOM   8868  HG  SER A 574     -11.159  10.247 -10.404  1.00  0.270          H  
ATOM   8869  N   VAL A 575     -10.892  10.502 -14.719  1.00  0.170          N  
ATOM   8870  CA  VAL A 575     -11.683  11.324 -15.624  1.00  0.170          C  
ATOM   8871  C   VAL A 575     -13.186  11.214 -15.342  1.00  0.160          C  
ATOM   8872  O   VAL A 575     -13.803  10.154 -15.511  1.00  0.160          O  
ATOM   8873  CB  VAL A 575     -11.385  10.869 -17.061  1.00  0.240          C  
ATOM   8874  CG1 VAL A 575     -12.194  11.658 -18.073  1.00  0.240          C  
ATOM   8875  CG2 VAL A 575      -9.908  11.004 -17.317  1.00  0.240          C  
ATOM   8876  H   VAL A 575     -11.019   9.486 -14.763  1.00  0.200          H  
ATOM   8877  HA  VAL A 575     -11.385  12.367 -15.501  1.00  0.200          H  
ATOM   8878  HB  VAL A 575     -11.656   9.854 -17.148  1.00  0.290          H  
ATOM   8879 1HG1 VAL A 575     -11.968  11.304 -19.081  1.00  0.290          H  
ATOM   8880 2HG1 VAL A 575     -13.255  11.526 -17.881  1.00  0.290          H  
ATOM   8881 3HG1 VAL A 575     -11.942  12.700 -17.990  1.00  0.290          H  
ATOM   8882 1HG2 VAL A 575      -9.679  10.663 -18.322  1.00  0.290          H  
ATOM   8883 2HG2 VAL A 575      -9.645  12.040 -17.203  1.00  0.290          H  
ATOM   8884 3HG2 VAL A 575      -9.342  10.406 -16.604  1.00  0.290          H  
ATOM   8885  N   GLN A 576     -13.793  12.339 -14.970  1.00  0.160          N  
ATOM   8886  CA  GLN A 576     -15.219  12.376 -14.656  1.00  0.160          C  
ATOM   8887  C   GLN A 576     -15.991  13.425 -15.456  1.00  0.160          C  
ATOM   8888  O   GLN A 576     -15.765  14.629 -15.311  1.00  0.170          O  
ATOM   8889  CB  GLN A 576     -15.407  12.674 -13.158  1.00  0.220          C  
ATOM   8890  CG  GLN A 576     -16.864  12.811 -12.701  1.00  0.220          C  
ATOM   8891  CD  GLN A 576     -17.574  11.492 -12.720  1.00  0.220          C  
ATOM   8892  OE1 GLN A 576     -17.234  10.618 -11.909  1.00  0.220          O  
ATOM   8893  NE2 GLN A 576     -18.519  11.300 -13.627  1.00  0.220          N  
ATOM   8894  H   GLN A 576     -13.215  13.173 -14.826  1.00  0.190          H  
ATOM   8895  HA  GLN A 576     -15.651  11.402 -14.888  1.00  0.190          H  
ATOM   8896 1HB  GLN A 576     -14.956  11.869 -12.579  1.00  0.270          H  
ATOM   8897 2HB  GLN A 576     -14.877  13.580 -12.904  1.00  0.270          H  
ATOM   8898 1HG  GLN A 576     -16.873  13.184 -11.678  1.00  0.270          H  
ATOM   8899 2HG  GLN A 576     -17.406  13.501 -13.349  1.00  0.270          H  
ATOM   8900 1HE2 GLN A 576     -18.970  10.404 -13.667  1.00  0.270          H  
ATOM   8901 2HE2 GLN A 576     -18.770  12.032 -14.306  1.00  0.270          H  
ATOM   8902  N   LEU A 577     -16.941  12.996 -16.273  1.00  0.170          N  
ATOM   8903  CA  LEU A 577     -17.722  13.938 -17.050  1.00  0.180          C  
ATOM   8904  C   LEU A 577     -19.087  14.094 -16.379  1.00  0.170          C  
ATOM   8905  O   LEU A 577     -19.488  13.232 -15.585  1.00  0.160          O  
ATOM   8906  CB  LEU A 577     -17.859  13.481 -18.508  1.00  0.250          C  
ATOM   8907  CG  LEU A 577     -16.685  13.825 -19.452  1.00  0.250          C  
ATOM   8908  CD1 LEU A 577     -15.476  12.941 -19.145  1.00  0.250          C  
ATOM   8909  CD2 LEU A 577     -17.148  13.648 -20.882  1.00  0.250          C  
ATOM   8910  H   LEU A 577     -17.110  11.994 -16.401  1.00  0.200          H  
ATOM   8911  HA  LEU A 577     -17.192  14.877 -17.051  1.00  0.220          H  
ATOM   8912 1HB  LEU A 577     -17.959  12.401 -18.518  1.00  0.300          H  
ATOM   8913 2HB  LEU A 577     -18.759  13.898 -18.928  1.00  0.300          H  
ATOM   8914  HG  LEU A 577     -16.395  14.860 -19.309  1.00  0.300          H  
ATOM   8915 1HD1 LEU A 577     -14.668  13.189 -19.819  1.00  0.300          H  
ATOM   8916 2HD1 LEU A 577     -15.137  13.097 -18.138  1.00  0.300          H  
ATOM   8917 3HD1 LEU A 577     -15.754  11.903 -19.277  1.00  0.300          H  
ATOM   8918 1HD2 LEU A 577     -16.336  13.903 -21.564  1.00  0.300          H  
ATOM   8919 2HD2 LEU A 577     -17.451  12.616 -21.043  1.00  0.300          H  
ATOM   8920 3HD2 LEU A 577     -17.998  14.304 -21.072  1.00  0.300          H  
ATOM   8921  N   PRO A 578     -19.812  15.200 -16.606  1.00  0.190          N  
ATOM   8922  CA  PRO A 578     -21.136  15.442 -16.071  1.00  0.200          C  
ATOM   8923  C   PRO A 578     -22.088  14.321 -16.428  1.00  0.190          C  
ATOM   8924  O   PRO A 578     -21.998  13.748 -17.529  1.00  0.180          O  
ATOM   8925  CB  PRO A 578     -21.545  16.746 -16.766  1.00  0.300          C  
ATOM   8926  CG  PRO A 578     -20.234  17.446 -17.070  1.00  0.300          C  
ATOM   8927  CD  PRO A 578     -19.268  16.337 -17.400  1.00  0.300          C  
ATOM   8928  HA  PRO A 578     -21.073  15.569 -14.979  1.00  0.240          H  
ATOM   8929 1HB  PRO A 578     -22.136  16.515 -17.670  1.00  0.360          H  
ATOM   8930 2HB  PRO A 578     -22.198  17.333 -16.103  1.00  0.360          H  
ATOM   8931 1HG  PRO A 578     -20.360  18.147 -17.913  1.00  0.360          H  
ATOM   8932 2HG  PRO A 578     -19.909  18.047 -16.207  1.00  0.360          H  
ATOM   8933 1HD  PRO A 578     -19.267  16.126 -18.481  1.00  0.360          H  
ATOM   8934 2HD  PRO A 578     -18.291  16.662 -17.042  1.00  0.360          H  
ATOM   8935  N   SER A 579     -22.995  14.025 -15.497  1.00  0.190          N  
ATOM   8936  CA  SER A 579     -23.976  12.981 -15.686  1.00  0.180          C  
ATOM   8937  C   SER A 579     -24.718  13.297 -16.973  1.00  0.190          C  
ATOM   8938  O   SER A 579     -25.067  14.450 -17.224  1.00  0.220          O  
ATOM   8939  CB  SER A 579     -24.951  12.983 -14.512  1.00  0.260          C  
ATOM   8940  OG  SER A 579     -24.313  12.720 -13.279  1.00  0.260          O  
ATOM   8941  H   SER A 579     -23.006  14.530 -14.620  1.00  0.230          H  
ATOM   8942  HA  SER A 579     -23.480  12.015 -15.773  1.00  0.220          H  
ATOM   8943 1HB  SER A 579     -25.443  13.953 -14.456  1.00  0.310          H  
ATOM   8944 2HB  SER A 579     -25.721  12.236 -14.684  1.00  0.310          H  
ATOM   8945  HG  SER A 579     -25.042  12.776 -12.590  1.00  0.310          H  
ATOM   8946  N   GLY A 580     -24.990  12.274 -17.778  1.00  0.200          N  
ATOM   8947  CA  GLY A 580     -25.683  12.452 -19.051  1.00  0.240          C  
ATOM   8948  C   GLY A 580     -24.715  12.476 -20.243  1.00  0.250          C  
ATOM   8949  O   GLY A 580     -25.147  12.424 -21.394  1.00  0.340          O  
ATOM   8950  H   GLY A 580     -24.688  11.342 -17.537  1.00  0.240          H  
ATOM   8951 1HA  GLY A 580     -26.405  11.645 -19.184  1.00  0.290          H  
ATOM   8952 2HA  GLY A 580     -26.252  13.380 -19.028  1.00  0.290          H  
ATOM   8953  N   SER A 581     -23.409  12.597 -19.983  1.00  0.200          N  
ATOM   8954  CA  SER A 581     -22.438  12.584 -21.079  1.00  0.200          C  
ATOM   8955  C   SER A 581     -22.414  11.198 -21.733  1.00  0.210          C  
ATOM   8956  O   SER A 581     -22.747  10.190 -21.083  1.00  0.230          O  
ATOM   8957  CB  SER A 581     -21.052  12.973 -20.602  1.00  0.280          C  
ATOM   8958  OG  SER A 581     -21.034  14.283 -20.111  1.00  0.280          O  
ATOM   8959  H   SER A 581     -23.085  12.733 -19.023  1.00  0.240          H  
ATOM   8960  HA  SER A 581     -22.753  13.308 -21.832  1.00  0.240          H  
ATOM   8961 1HB  SER A 581     -20.715  12.304 -19.843  1.00  0.340          H  
ATOM   8962 2HB  SER A 581     -20.357  12.888 -21.438  1.00  0.340          H  
ATOM   8963  HG  SER A 581     -21.418  14.227 -19.205  1.00  0.340          H  
ATOM   8964  N   THR A 582     -22.040  11.156 -23.018  1.00  0.220          N  
ATOM   8965  CA  THR A 582     -21.937   9.903 -23.773  1.00  0.230          C  
ATOM   8966  C   THR A 582     -20.487   9.414 -23.898  1.00  0.250          C  
ATOM   8967  O   THR A 582     -19.535  10.147 -23.584  1.00  0.260          O  
ATOM   8968  CB  THR A 582     -22.641  10.040 -25.167  1.00  0.320          C  
ATOM   8969  OG1 THR A 582     -22.022  11.076 -25.972  1.00  0.320          O  
ATOM   8970  CG2 THR A 582     -24.108  10.376 -24.959  1.00  0.320          C  
ATOM   8971  H   THR A 582     -21.811  12.036 -23.493  1.00  0.260          H  
ATOM   8972  HA  THR A 582     -22.487   9.137 -23.226  1.00  0.280          H  
ATOM   8973  HB  THR A 582     -22.570   9.094 -25.707  1.00  0.380          H  
ATOM   8974  HG1 THR A 582     -22.478  11.106 -26.883  1.00  0.380          H  
ATOM   8975 1HG2 THR A 582     -24.593  10.455 -25.920  1.00  0.380          H  
ATOM   8976 2HG2 THR A 582     -24.558   9.584 -24.401  1.00  0.380          H  
ATOM   8977 3HG2 THR A 582     -24.210  11.318 -24.421  1.00  0.380          H  
ATOM   8978  N   GLN A 583     -20.316   8.166 -24.368  1.00  0.270          N  
ATOM   8979  CA  GLN A 583     -18.973   7.583 -24.509  1.00  0.310          C  
ATOM   8980  C   GLN A 583     -18.056   8.358 -25.425  1.00  0.300          C  
ATOM   8981  O   GLN A 583     -16.854   8.435 -25.169  1.00  0.350          O  
ATOM   8982  CB  GLN A 583     -19.032   6.157 -25.053  1.00  0.420          C  
ATOM   8983  CG  GLN A 583     -19.558   5.168 -24.105  1.00  0.420          C  
ATOM   8984  CD  GLN A 583     -19.722   3.799 -24.703  1.00  0.420          C  
ATOM   8985  OE1 GLN A 583     -20.236   3.681 -25.821  1.00  0.420          O  
ATOM   8986  NE2 GLN A 583     -19.290   2.776 -23.980  1.00  0.420          N  
ATOM   8987  H   GLN A 583     -21.154   7.608 -24.573  1.00  0.320          H  
ATOM   8988  HA  GLN A 583     -18.517   7.559 -23.517  1.00  0.370          H  
ATOM   8989 1HB  GLN A 583     -19.658   6.140 -25.947  1.00  0.500          H  
ATOM   8990 2HB  GLN A 583     -18.033   5.841 -25.348  1.00  0.500          H  
ATOM   8991 1HG  GLN A 583     -18.910   5.106 -23.230  1.00  0.500          H  
ATOM   8992 2HG  GLN A 583     -20.507   5.520 -23.841  1.00  0.500          H  
ATOM   8993 1HE2 GLN A 583     -19.377   1.810 -24.335  1.00  0.500          H  
ATOM   8994 2HE2 GLN A 583     -18.873   2.935 -23.076  1.00  0.500          H  
ATOM   8995  N   GLN A 584     -18.592   8.924 -26.500  1.00  0.280          N  
ATOM   8996  CA  GLN A 584     -17.739   9.656 -27.422  1.00  0.300          C  
ATOM   8997  C   GLN A 584     -17.144  10.890 -26.762  1.00  0.290          C  
ATOM   8998  O   GLN A 584     -16.005  11.262 -27.050  1.00  0.430          O  
ATOM   8999  CB  GLN A 584     -18.520  10.048 -28.676  1.00  0.410          C  
ATOM   9000  CG  GLN A 584     -18.898   8.861 -29.555  1.00  0.410          C  
ATOM   9001  CD  GLN A 584     -20.107   8.098 -29.040  1.00  0.410          C  
ATOM   9002  OE1 GLN A 584     -20.702   8.460 -28.009  1.00  0.410          O  
ATOM   9003  NE2 GLN A 584     -20.456   7.036 -29.750  1.00  0.410          N  
ATOM   9004  H   GLN A 584     -19.594   8.825 -26.684  1.00  0.340          H  
ATOM   9005  HA  GLN A 584     -16.917   9.006 -27.717  1.00  0.360          H  
ATOM   9006 1HB  GLN A 584     -19.434  10.572 -28.387  1.00  0.490          H  
ATOM   9007 2HB  GLN A 584     -17.924  10.736 -29.274  1.00  0.490          H  
ATOM   9008 1HG  GLN A 584     -19.123   9.220 -30.560  1.00  0.490          H  
ATOM   9009 2HG  GLN A 584     -18.054   8.172 -29.587  1.00  0.490          H  
ATOM   9010 1HE2 GLN A 584     -21.239   6.452 -29.471  1.00  0.490          H  
ATOM   9011 2HE2 GLN A 584     -19.937   6.789 -30.574  1.00  0.490          H  
ATOM   9012  N   GLN A 585     -17.911  11.531 -25.886  1.00  0.250          N  
ATOM   9013  CA  GLN A 585     -17.451  12.726 -25.204  1.00  0.240          C  
ATOM   9014  C   GLN A 585     -16.343  12.366 -24.210  1.00  0.230          C  
ATOM   9015  O   GLN A 585     -15.309  13.047 -24.135  1.00  0.230          O  
ATOM   9016  CB  GLN A 585     -18.650  13.386 -24.515  1.00  0.340          C  
ATOM   9017  CG  GLN A 585     -19.664  13.973 -25.512  1.00  0.340          C  
ATOM   9018  CD  GLN A 585     -20.945  14.473 -24.863  1.00  0.340          C  
ATOM   9019  OE1 GLN A 585     -21.620  13.759 -24.102  1.00  0.340          O  
ATOM   9020  NE2 GLN A 585     -21.295  15.718 -25.159  1.00  0.340          N  
ATOM   9021  H   GLN A 585     -18.837  11.164 -25.691  1.00  0.300          H  
ATOM   9022  HA  GLN A 585     -17.040  13.414 -25.940  1.00  0.290          H  
ATOM   9023 1HB  GLN A 585     -19.165  12.653 -23.896  1.00  0.410          H  
ATOM   9024 2HB  GLN A 585     -18.306  14.183 -23.859  1.00  0.410          H  
ATOM   9025 1HG  GLN A 585     -19.196  14.806 -26.033  1.00  0.410          H  
ATOM   9026 2HG  GLN A 585     -19.937  13.194 -26.228  1.00  0.410          H  
ATOM   9027 1HE2 GLN A 585     -22.129  16.107 -24.761  1.00  0.410          H  
ATOM   9028 2HE2 GLN A 585     -20.731  16.273 -25.773  1.00  0.410          H  
ATOM   9029  N   THR A 586     -16.538  11.253 -23.496  1.00  0.210          N  
ATOM   9030  CA  THR A 586     -15.562  10.780 -22.524  1.00  0.190          C  
ATOM   9031  C   THR A 586     -14.274  10.399 -23.223  1.00  0.200          C  
ATOM   9032  O   THR A 586     -13.187  10.726 -22.737  1.00  0.190          O  
ATOM   9033  CB  THR A 586     -16.105   9.604 -21.709  1.00  0.270          C  
ATOM   9034  OG1 THR A 586     -17.260  10.023 -20.999  1.00  0.270          O  
ATOM   9035  CG2 THR A 586     -15.069   9.145 -20.701  1.00  0.270          C  
ATOM   9036  H   THR A 586     -17.429  10.749 -23.587  1.00  0.250          H  
ATOM   9037  HA  THR A 586     -15.334  11.588 -21.837  1.00  0.230          H  
ATOM   9038  HB  THR A 586     -16.374   8.785 -22.378  1.00  0.330          H  
ATOM   9039  HG1 THR A 586     -17.776   9.233 -20.753  1.00  0.330          H  
ATOM   9040 1HG2 THR A 586     -15.489   8.322 -20.127  1.00  0.330          H  
ATOM   9041 2HG2 THR A 586     -14.173   8.811 -21.215  1.00  0.330          H  
ATOM   9042 3HG2 THR A 586     -14.812   9.955 -20.031  1.00  0.330          H  
ATOM   9043  N   LEU A 587     -14.383   9.687 -24.349  1.00  0.210          N  
ATOM   9044  CA  LEU A 587     -13.201   9.295 -25.082  1.00  0.220          C  
ATOM   9045  C   LEU A 587     -12.433  10.512 -25.562  1.00  0.230          C  
ATOM   9046  O   LEU A 587     -11.211  10.529 -25.440  1.00  0.250          O  
ATOM   9047  CB  LEU A 587     -13.543   8.354 -26.238  1.00  0.300          C  
ATOM   9048  CG  LEU A 587     -12.347   7.893 -27.153  1.00  0.300          C  
ATOM   9049  CD1 LEU A 587     -11.243   7.186 -26.338  1.00  0.300          C  
ATOM   9050  CD2 LEU A 587     -12.902   6.935 -28.192  1.00  0.300          C  
ATOM   9051  H   LEU A 587     -15.304   9.396 -24.688  1.00  0.250          H  
ATOM   9052  HA  LEU A 587     -12.566   8.751 -24.395  1.00  0.260          H  
ATOM   9053 1HB  LEU A 587     -14.024   7.466 -25.830  1.00  0.360          H  
ATOM   9054 2HB  LEU A 587     -14.271   8.863 -26.875  1.00  0.360          H  
ATOM   9055  HG  LEU A 587     -11.903   8.763 -27.650  1.00  0.360          H  
ATOM   9056 1HD1 LEU A 587     -10.448   6.878 -27.006  1.00  0.360          H  
ATOM   9057 2HD1 LEU A 587     -10.828   7.863 -25.596  1.00  0.360          H  
ATOM   9058 3HD1 LEU A 587     -11.645   6.325 -25.851  1.00  0.360          H  
ATOM   9059 1HD2 LEU A 587     -12.107   6.613 -28.843  1.00  0.360          H  
ATOM   9060 2HD2 LEU A 587     -13.339   6.067 -27.694  1.00  0.360          H  
ATOM   9061 3HD2 LEU A 587     -13.669   7.442 -28.777  1.00  0.360          H  
ATOM   9062  N   LYS A 588     -13.109  11.553 -26.075  1.00  0.230          N  
ATOM   9063  CA  LYS A 588     -12.359  12.738 -26.495  1.00  0.230          C  
ATOM   9064  C   LYS A 588     -11.531  13.299 -25.334  1.00  0.220          C  
ATOM   9065  O   LYS A 588     -10.369  13.668 -25.533  1.00  0.230          O  
ATOM   9066  CB  LYS A 588     -13.292  13.817 -27.047  1.00  0.320          C  
ATOM   9067  CG  LYS A 588     -13.884  13.498 -28.418  1.00  0.320          C  
ATOM   9068  CD  LYS A 588     -14.846  14.589 -28.882  1.00  0.320          C  
ATOM   9069  CE  LYS A 588     -15.460  14.252 -30.235  1.00  0.320          C  
ATOM   9070  NZ  LYS A 588     -16.429  15.294 -30.682  1.00  0.320          N  
ATOM   9071  H   LYS A 588     -14.125  11.504 -26.214  1.00  0.280          H  
ATOM   9072  HA  LYS A 588     -11.668  12.441 -27.287  1.00  0.280          H  
ATOM   9073 1HB  LYS A 588     -14.123  13.957 -26.353  1.00  0.390          H  
ATOM   9074 2HB  LYS A 588     -12.756  14.761 -27.115  1.00  0.390          H  
ATOM   9075 1HG  LYS A 588     -13.070  13.412 -29.140  1.00  0.390          H  
ATOM   9076 2HG  LYS A 588     -14.401  12.548 -28.382  1.00  0.390          H  
ATOM   9077 1HD  LYS A 588     -15.648  14.694 -28.147  1.00  0.390          H  
ATOM   9078 2HD  LYS A 588     -14.317  15.538 -28.956  1.00  0.390          H  
ATOM   9079 1HE  LYS A 588     -14.666  14.166 -30.975  1.00  0.390          H  
ATOM   9080 2HE  LYS A 588     -15.980  13.295 -30.159  1.00  0.390          H  
ATOM   9081 1HZ  LYS A 588     -16.815  15.034 -31.580  1.00  0.390          H  
ATOM   9082 2HZ  LYS A 588     -17.176  15.371 -30.006  1.00  0.390          H  
ATOM   9083 3HZ  LYS A 588     -15.958  16.183 -30.765  1.00  0.390          H  
ATOM   9084  N   VAL A 589     -12.102  13.325 -24.119  1.00  0.210          N  
ATOM   9085  CA  VAL A 589     -11.348  13.801 -22.957  1.00  0.200          C  
ATOM   9086  C   VAL A 589     -10.145  12.885 -22.711  1.00  0.200          C  
ATOM   9087  O   VAL A 589      -9.037  13.357 -22.442  1.00  0.200          O  
ATOM   9088  CB  VAL A 589     -12.251  13.908 -21.712  1.00  0.280          C  
ATOM   9089  CG1 VAL A 589     -11.421  14.202 -20.475  1.00  0.280          C  
ATOM   9090  CG2 VAL A 589     -13.255  15.026 -21.942  1.00  0.280          C  
ATOM   9091  H   VAL A 589     -13.093  13.061 -24.039  1.00  0.250          H  
ATOM   9092  HA  VAL A 589     -10.976  14.800 -23.178  1.00  0.240          H  
ATOM   9093  HB  VAL A 589     -12.778  12.967 -21.555  1.00  0.340          H  
ATOM   9094 1HG1 VAL A 589     -12.077  14.295 -19.621  1.00  0.340          H  
ATOM   9095 2HG1 VAL A 589     -10.716  13.401 -20.301  1.00  0.340          H  
ATOM   9096 3HG1 VAL A 589     -10.883  15.124 -20.618  1.00  0.340          H  
ATOM   9097 1HG2 VAL A 589     -13.908  15.122 -21.082  1.00  0.340          H  
ATOM   9098 2HG2 VAL A 589     -12.722  15.966 -22.097  1.00  0.340          H  
ATOM   9099 3HG2 VAL A 589     -13.854  14.802 -22.823  1.00  0.340          H  
ATOM   9100  N   VAL A 590     -10.355  11.574 -22.782  1.00  0.200          N  
ATOM   9101  CA  VAL A 590      -9.261  10.637 -22.580  1.00  0.210          C  
ATOM   9102  C   VAL A 590      -8.155  10.851 -23.610  1.00  0.210          C  
ATOM   9103  O   VAL A 590      -6.976  10.800 -23.248  1.00  0.220          O  
ATOM   9104  CB  VAL A 590      -9.781   9.190 -22.581  1.00  0.290          C  
ATOM   9105  CG1 VAL A 590      -8.649   8.179 -22.617  1.00  0.290          C  
ATOM   9106  CG2 VAL A 590     -10.578   8.989 -21.307  1.00  0.290          C  
ATOM   9107  H   VAL A 590     -11.310  11.239 -22.952  1.00  0.240          H  
ATOM   9108  HA  VAL A 590      -8.840  10.820 -21.597  1.00  0.250          H  
ATOM   9109  HB  VAL A 590     -10.404   9.032 -23.451  1.00  0.350          H  
ATOM   9110 1HG1 VAL A 590      -9.070   7.173 -22.602  1.00  0.350          H  
ATOM   9111 2HG1 VAL A 590      -8.052   8.301 -23.523  1.00  0.350          H  
ATOM   9112 3HG1 VAL A 590      -8.023   8.323 -21.754  1.00  0.350          H  
ATOM   9113 1HG2 VAL A 590     -10.952   7.987 -21.288  1.00  0.350          H  
ATOM   9114 2HG2 VAL A 590      -9.933   9.150 -20.445  1.00  0.350          H  
ATOM   9115 3HG2 VAL A 590     -11.406   9.693 -21.271  1.00  0.350          H  
ATOM   9116  N   GLU A 591      -8.510  11.062 -24.880  1.00  0.220          N  
ATOM   9117  CA  GLU A 591      -7.510  11.316 -25.909  1.00  0.220          C  
ATOM   9118  C   GLU A 591      -6.708  12.586 -25.607  1.00  0.210          C  
ATOM   9119  O   GLU A 591      -5.490  12.596 -25.787  1.00  0.220          O  
ATOM   9120  CB  GLU A 591      -8.162  11.449 -27.289  1.00  0.310          C  
ATOM   9121  CG  GLU A 591      -8.721  10.153 -27.882  1.00  0.310          C  
ATOM   9122  CD  GLU A 591      -9.439  10.390 -29.204  1.00  0.310          C  
ATOM   9123  OE1 GLU A 591      -9.664  11.533 -29.527  1.00  0.310          O  
ATOM   9124  OE2 GLU A 591      -9.734   9.431 -29.899  1.00  0.310          O  
ATOM   9125  H   GLU A 591      -9.501  11.027 -25.125  1.00  0.260          H  
ATOM   9126  HA  GLU A 591      -6.820  10.472 -25.932  1.00  0.260          H  
ATOM   9127 1HB  GLU A 591      -8.986  12.159 -27.224  1.00  0.370          H  
ATOM   9128 2HB  GLU A 591      -7.439  11.856 -27.993  1.00  0.370          H  
ATOM   9129 1HG  GLU A 591      -7.901   9.455 -28.040  1.00  0.370          H  
ATOM   9130 2HG  GLU A 591      -9.411   9.707 -27.169  1.00  0.370          H  
ATOM   9131  N   GLN A 592      -7.362  13.645 -25.103  1.00  0.210          N  
ATOM   9132  CA  GLN A 592      -6.647  14.884 -24.776  1.00  0.200          C  
ATOM   9133  C   GLN A 592      -5.585  14.624 -23.703  1.00  0.210          C  
ATOM   9134  O   GLN A 592      -4.462  15.147 -23.771  1.00  0.210          O  
ATOM   9135  CB  GLN A 592      -7.638  15.938 -24.250  1.00  0.280          C  
ATOM   9136  CG  GLN A 592      -8.604  16.507 -25.290  1.00  0.280          C  
ATOM   9137  CD  GLN A 592      -9.721  17.341 -24.646  1.00  0.280          C  
ATOM   9138  OE1 GLN A 592      -9.978  17.215 -23.448  1.00  0.280          O  
ATOM   9139  NE2 GLN A 592     -10.378  18.178 -25.434  1.00  0.280          N  
ATOM   9140  H   GLN A 592      -8.387  13.600 -25.034  1.00  0.250          H  
ATOM   9141  HA  GLN A 592      -6.153  15.254 -25.673  1.00  0.240          H  
ATOM   9142 1HB  GLN A 592      -8.234  15.501 -23.454  1.00  0.340          H  
ATOM   9143 2HB  GLN A 592      -7.085  16.769 -23.817  1.00  0.340          H  
ATOM   9144 1HG  GLN A 592      -8.045  17.152 -25.963  1.00  0.340          H  
ATOM   9145 2HG  GLN A 592      -9.052  15.696 -25.848  1.00  0.340          H  
ATOM   9146 1HE2 GLN A 592     -11.117  18.740 -25.062  1.00  0.340          H  
ATOM   9147 2HE2 GLN A 592     -10.140  18.249 -26.404  1.00  0.340          H  
ATOM   9148  N   ILE A 593      -5.950  13.798 -22.730  1.00  0.220          N  
ATOM   9149  CA  ILE A 593      -5.084  13.439 -21.623  1.00  0.230          C  
ATOM   9150  C   ILE A 593      -3.910  12.576 -22.115  1.00  0.240          C  
ATOM   9151  O   ILE A 593      -2.753  12.816 -21.747  1.00  0.240          O  
ATOM   9152  CB  ILE A 593      -5.913  12.703 -20.569  1.00  0.320          C  
ATOM   9153  CG1 ILE A 593      -6.944  13.665 -19.991  1.00  0.320          C  
ATOM   9154  CG2 ILE A 593      -5.013  12.199 -19.480  1.00  0.320          C  
ATOM   9155  CD1 ILE A 593      -8.004  12.992 -19.222  1.00  0.320          C  
ATOM   9156  H   ILE A 593      -6.922  13.460 -22.742  1.00  0.260          H  
ATOM   9157  HA  ILE A 593      -4.685  14.351 -21.186  1.00  0.280          H  
ATOM   9158  HB  ILE A 593      -6.435  11.877 -21.034  1.00  0.380          H  
ATOM   9159 1HG1 ILE A 593      -6.443  14.385 -19.347  1.00  0.380          H  
ATOM   9160 2HG1 ILE A 593      -7.413  14.209 -20.802  1.00  0.380          H  
ATOM   9161 1HG2 ILE A 593      -5.565  11.661 -18.728  1.00  0.380          H  
ATOM   9162 2HG2 ILE A 593      -4.283  11.558 -19.898  1.00  0.380          H  
ATOM   9163 3HG2 ILE A 593      -4.527  13.006 -19.034  1.00  0.380          H  
ATOM   9164 1HD1 ILE A 593      -8.706  13.724 -18.876  1.00  0.380          H  
ATOM   9165 2HD1 ILE A 593      -8.520  12.295 -19.867  1.00  0.380          H  
ATOM   9166 3HD1 ILE A 593      -7.588  12.466 -18.380  1.00  0.380          H  
ATOM   9167  N   GLU A 594      -4.203  11.542 -22.916  1.00  0.250          N  
ATOM   9168  CA  GLU A 594      -3.154  10.664 -23.419  1.00  0.250          C  
ATOM   9169  C   GLU A 594      -2.155  11.458 -24.264  1.00  0.240          C  
ATOM   9170  O   GLU A 594      -0.942  11.255 -24.139  1.00  0.240          O  
ATOM   9171  CB  GLU A 594      -3.753   9.498 -24.223  1.00  0.350          C  
ATOM   9172  CG  GLU A 594      -2.737   8.427 -24.670  1.00  0.350          C  
ATOM   9173  CD  GLU A 594      -3.381   7.242 -25.358  1.00  0.350          C  
ATOM   9174  OE1 GLU A 594      -4.294   7.464 -26.108  1.00  0.350          O  
ATOM   9175  OE2 GLU A 594      -2.977   6.113 -25.126  1.00  0.350          O  
ATOM   9176  H   GLU A 594      -5.181  11.360 -23.167  1.00  0.300          H  
ATOM   9177  HA  GLU A 594      -2.621  10.244 -22.566  1.00  0.300          H  
ATOM   9178 1HB  GLU A 594      -4.525   9.010 -23.638  1.00  0.420          H  
ATOM   9179 2HB  GLU A 594      -4.236   9.898 -25.117  1.00  0.420          H  
ATOM   9180 1HG  GLU A 594      -2.039   8.887 -25.362  1.00  0.420          H  
ATOM   9181 2HG  GLU A 594      -2.181   8.092 -23.807  1.00  0.420          H  
ATOM   9182  N   LYS A 595      -2.655  12.372 -25.117  1.00  0.220          N  
ATOM   9183  CA  LYS A 595      -1.782  13.188 -25.948  1.00  0.210          C  
ATOM   9184  C   LYS A 595      -0.870  14.047 -25.085  1.00  0.210          C  
ATOM   9185  O   LYS A 595       0.324  14.154 -25.374  1.00  0.210          O  
ATOM   9186  CB  LYS A 595      -2.598  14.050 -26.908  1.00  0.300          C  
ATOM   9187  CG  LYS A 595      -3.262  13.271 -28.046  1.00  0.300          C  
ATOM   9188  CD  LYS A 595      -4.119  14.183 -28.919  1.00  0.300          C  
ATOM   9189  CE  LYS A 595      -4.806  13.403 -30.039  1.00  0.300          C  
ATOM   9190  NZ  LYS A 595      -5.674  14.281 -30.882  1.00  0.300          N  
ATOM   9191  H   LYS A 595      -3.670  12.478 -25.208  1.00  0.260          H  
ATOM   9192  HA  LYS A 595      -1.154  12.522 -26.538  1.00  0.250          H  
ATOM   9193 1HB  LYS A 595      -3.389  14.555 -26.346  1.00  0.360          H  
ATOM   9194 2HB  LYS A 595      -1.960  14.818 -27.342  1.00  0.360          H  
ATOM   9195 1HG  LYS A 595      -2.483  12.825 -28.664  1.00  0.360          H  
ATOM   9196 2HG  LYS A 595      -3.871  12.469 -27.641  1.00  0.360          H  
ATOM   9197 1HD  LYS A 595      -4.885  14.652 -28.297  1.00  0.360          H  
ATOM   9198 2HD  LYS A 595      -3.499  14.964 -29.355  1.00  0.360          H  
ATOM   9199 1HE  LYS A 595      -4.048  12.944 -30.670  1.00  0.360          H  
ATOM   9200 2HE  LYS A 595      -5.423  12.618 -29.597  1.00  0.360          H  
ATOM   9201 1HZ  LYS A 595      -6.112  13.727 -31.606  1.00  0.360          H  
ATOM   9202 2HZ  LYS A 595      -6.391  14.700 -30.304  1.00  0.360          H  
ATOM   9203 3HZ  LYS A 595      -5.115  15.008 -31.307  1.00  0.360          H  
ATOM   9204  N   TYR A 596      -1.402  14.640 -24.010  1.00  0.200          N  
ATOM   9205  CA  TYR A 596      -0.575  15.432 -23.113  1.00  0.200          C  
ATOM   9206  C   TYR A 596       0.594  14.608 -22.590  1.00  0.210          C  
ATOM   9207  O   TYR A 596       1.770  15.019 -22.662  1.00  0.220          O  
ATOM   9208  CB  TYR A 596      -1.405  15.939 -21.934  1.00  0.280          C  
ATOM   9209  CG  TYR A 596      -0.603  16.649 -20.886  1.00  0.280          C  
ATOM   9210  CD1 TYR A 596      -0.285  17.977 -21.034  1.00  0.280          C  
ATOM   9211  CD2 TYR A 596      -0.169  15.948 -19.774  1.00  0.280          C  
ATOM   9212  CE1 TYR A 596       0.467  18.606 -20.080  1.00  0.280          C  
ATOM   9213  CE2 TYR A 596       0.580  16.570 -18.827  1.00  0.280          C  
ATOM   9214  CZ  TYR A 596       0.901  17.900 -18.975  1.00  0.280          C  
ATOM   9215  OH  TYR A 596       1.664  18.534 -18.033  1.00  0.280          O  
ATOM   9216  H   TYR A 596      -2.414  14.586 -23.841  1.00  0.240          H  
ATOM   9217  HA  TYR A 596      -0.182  16.274 -23.669  1.00  0.240          H  
ATOM   9218 1HB  TYR A 596      -2.180  16.614 -22.298  1.00  0.340          H  
ATOM   9219 2HB  TYR A 596      -1.903  15.103 -21.463  1.00  0.340          H  
ATOM   9220  HD1 TYR A 596      -0.626  18.528 -21.908  1.00  0.340          H  
ATOM   9221  HD2 TYR A 596      -0.422  14.899 -19.663  1.00  0.340          H  
ATOM   9222  HE1 TYR A 596       0.726  19.658 -20.195  1.00  0.340          H  
ATOM   9223  HE2 TYR A 596       0.928  16.017 -17.957  1.00  0.340          H  
ATOM   9224  HH  TYR A 596       1.976  17.887 -17.389  1.00  0.340          H  
ATOM   9225  N   TYR A 597       0.271  13.421 -22.084  1.00  0.220          N  
ATOM   9226  CA  TYR A 597       1.277  12.554 -21.509  1.00  0.210          C  
ATOM   9227  C   TYR A 597       2.366  12.151 -22.508  1.00  0.210          C  
ATOM   9228  O   TYR A 597       3.549  12.158 -22.171  1.00  0.200          O  
ATOM   9229  CB  TYR A 597       0.594  11.359 -20.854  1.00  0.300          C  
ATOM   9230  CG  TYR A 597      -0.078  11.703 -19.480  1.00  0.300          C  
ATOM   9231  CD1 TYR A 597      -1.329  11.223 -19.192  1.00  0.300          C  
ATOM   9232  CD2 TYR A 597       0.569  12.506 -18.519  1.00  0.300          C  
ATOM   9233  CE1 TYR A 597      -1.919  11.524 -17.972  1.00  0.300          C  
ATOM   9234  CE2 TYR A 597      -0.020  12.787 -17.339  1.00  0.300          C  
ATOM   9235  CZ  TYR A 597      -1.245  12.306 -17.056  1.00  0.300          C  
ATOM   9236  OH  TYR A 597      -1.805  12.613 -15.854  1.00  0.300          O  
ATOM   9237  H   TYR A 597      -0.718  13.138 -22.067  1.00  0.260          H  
ATOM   9238  HA  TYR A 597       1.777  13.121 -20.743  1.00  0.250          H  
ATOM   9239 1HB  TYR A 597      -0.187  10.995 -21.525  1.00  0.360          H  
ATOM   9240 2HB  TYR A 597       1.297  10.555 -20.724  1.00  0.360          H  
ATOM   9241  HD1 TYR A 597      -1.848  10.609 -19.920  1.00  0.360          H  
ATOM   9242  HD2 TYR A 597       1.550  12.915 -18.691  1.00  0.360          H  
ATOM   9243  HE1 TYR A 597      -2.911  11.144 -17.734  1.00  0.360          H  
ATOM   9244  HE2 TYR A 597       0.501  13.404 -16.611  1.00  0.360          H  
ATOM   9245  HH  TYR A 597      -2.662  12.163 -15.758  1.00  0.360          H  
ATOM   9246  N   PHE A 598       2.008  11.873 -23.759  1.00  0.270          N  
ATOM   9247  CA  PHE A 598       3.068  11.545 -24.710  1.00  0.290          C  
ATOM   9248  C   PHE A 598       3.684  12.734 -25.450  1.00  0.250          C  
ATOM   9249  O   PHE A 598       4.729  12.573 -26.082  1.00  0.400          O  
ATOM   9250  CB  PHE A 598       2.592  10.569 -25.760  1.00  0.400          C  
ATOM   9251  CG  PHE A 598       2.357   9.251 -25.240  1.00  0.400          C  
ATOM   9252  CD1 PHE A 598       1.092   8.768 -25.168  1.00  0.400          C  
ATOM   9253  CD2 PHE A 598       3.418   8.467 -24.799  1.00  0.400          C  
ATOM   9254  CE1 PHE A 598       0.875   7.546 -24.693  1.00  0.400          C  
ATOM   9255  CE2 PHE A 598       3.190   7.231 -24.310  1.00  0.400          C  
ATOM   9256  CZ  PHE A 598       1.915   6.780 -24.266  1.00  0.400          C  
ATOM   9257  H   PHE A 598       1.013  11.817 -24.012  1.00  0.320          H  
ATOM   9258  HA  PHE A 598       3.868  11.066 -24.148  1.00  0.350          H  
ATOM   9259 1HB  PHE A 598       1.660  10.941 -26.189  1.00  0.480          H  
ATOM   9260 2HB  PHE A 598       3.323  10.504 -26.561  1.00  0.480          H  
ATOM   9261  HD1 PHE A 598       0.256   9.382 -25.507  1.00  0.480          H  
ATOM   9262  HD2 PHE A 598       4.440   8.853 -24.851  1.00  0.480          H  
ATOM   9263  HE1 PHE A 598      -0.140   7.168 -24.653  1.00  0.480          H  
ATOM   9264  HE2 PHE A 598       4.021   6.606 -23.961  1.00  0.480          H  
ATOM   9265  HZ  PHE A 598       1.717   5.819 -23.895  1.00  0.480          H  
ATOM   9266  N   THR A 599       3.061  13.913 -25.389  1.00  0.260          N  
ATOM   9267  CA  THR A 599       3.555  15.101 -26.082  1.00  0.240          C  
ATOM   9268  C   THR A 599       4.400  16.008 -25.198  1.00  0.310          C  
ATOM   9269  O   THR A 599       5.455  16.486 -25.618  1.00  0.560          O  
ATOM   9270  CB  THR A 599       2.371  15.947 -26.610  1.00  0.340          C  
ATOM   9271  OG1 THR A 599       1.583  15.152 -27.493  1.00  0.340          O  
ATOM   9272  CG2 THR A 599       2.866  17.185 -27.351  1.00  0.340          C  
ATOM   9273  H   THR A 599       2.166  13.996 -24.908  1.00  0.310          H  
ATOM   9274  HA  THR A 599       4.165  14.778 -26.924  1.00  0.290          H  
ATOM   9275  HB  THR A 599       1.751  16.263 -25.770  1.00  0.410          H  
ATOM   9276  HG1 THR A 599       1.143  14.463 -26.951  1.00  0.410          H  
ATOM   9277 1HG2 THR A 599       2.008  17.751 -27.708  1.00  0.410          H  
ATOM   9278 2HG2 THR A 599       3.453  17.818 -26.688  1.00  0.410          H  
ATOM   9279 3HG2 THR A 599       3.478  16.880 -28.195  1.00  0.410          H  
ATOM   9280  N   HIS A 600       3.909  16.307 -23.994  1.00  0.220          N  
ATOM   9281  CA  HIS A 600       4.585  17.254 -23.122  1.00  0.240          C  
ATOM   9282  C   HIS A 600       5.418  16.554 -22.065  1.00  0.210          C  
ATOM   9283  O   HIS A 600       6.484  17.036 -21.685  1.00  0.280          O  
ATOM   9284  CB  HIS A 600       3.547  18.171 -22.482  1.00  0.330          C  
ATOM   9285  CG  HIS A 600       2.852  19.014 -23.502  1.00  0.330          C  
ATOM   9286  ND1 HIS A 600       3.470  20.072 -24.136  1.00  0.330          N  
ATOM   9287  CD2 HIS A 600       1.609  18.943 -24.020  1.00  0.330          C  
ATOM   9288  CE1 HIS A 600       2.629  20.615 -24.994  1.00  0.330          C  
ATOM   9289  NE2 HIS A 600       1.494  19.947 -24.942  1.00  0.330          N  
ATOM   9290  H   HIS A 600       3.037  15.888 -23.680  1.00  0.260          H  
ATOM   9291  HA  HIS A 600       5.257  17.873 -23.713  1.00  0.290          H  
ATOM   9292 1HB  HIS A 600       2.799  17.566 -21.960  1.00  0.390          H  
ATOM   9293 2HB  HIS A 600       4.022  18.818 -21.747  1.00  0.390          H  
ATOM   9294  HD1 HIS A 600       4.423  20.359 -24.027  1.00  0.390          H  
ATOM   9295  HD2 HIS A 600       0.778  18.284 -23.846  1.00  0.390          H  
ATOM   9296  HE1 HIS A 600       2.928  21.471 -25.598  1.00  0.390          H  
ATOM   9297  N   GLU A 601       4.971  15.374 -21.657  1.00  0.180          N  
ATOM   9298  CA  GLU A 601       5.650  14.581 -20.633  1.00  0.180          C  
ATOM   9299  C   GLU A 601       6.390  13.391 -21.266  1.00  0.190          C  
ATOM   9300  O   GLU A 601       6.733  12.416 -20.589  1.00  0.200          O  
ATOM   9301  CB  GLU A 601       4.658  14.121 -19.570  1.00  0.250          C  
ATOM   9302  CG  GLU A 601       3.983  15.223 -18.761  1.00  0.250          C  
ATOM   9303  CD  GLU A 601       4.925  16.014 -17.870  1.00  0.250          C  
ATOM   9304  OE1 GLU A 601       5.868  15.447 -17.343  1.00  0.250          O  
ATOM   9305  OE2 GLU A 601       4.707  17.201 -17.729  1.00  0.250          O  
ATOM   9306  H   GLU A 601       4.061  15.068 -22.017  1.00  0.220          H  
ATOM   9307  HA  GLU A 601       6.390  15.213 -20.142  1.00  0.220          H  
ATOM   9308 1HB  GLU A 601       3.872  13.609 -20.068  1.00  0.300          H  
ATOM   9309 2HB  GLU A 601       5.139  13.426 -18.883  1.00  0.300          H  
ATOM   9310 1HG  GLU A 601       3.499  15.911 -19.457  1.00  0.300          H  
ATOM   9311 2HG  GLU A 601       3.205  14.771 -18.147  1.00  0.300          H  
ATOM   9312  N   LYS A 602       6.724  13.534 -22.551  1.00  0.180          N  
ATOM   9313  CA  LYS A 602       7.409  12.533 -23.381  1.00  0.190          C  
ATOM   9314  C   LYS A 602       8.752  12.051 -22.816  1.00  0.190          C  
ATOM   9315  O   LYS A 602       9.234  10.967 -23.152  1.00  0.200          O  
ATOM   9316  CB  LYS A 602       7.676  13.140 -24.763  1.00  0.260          C  
ATOM   9317  CG  LYS A 602       8.764  14.237 -24.777  1.00  0.260          C  
ATOM   9318  CD  LYS A 602       8.960  14.843 -26.150  1.00  0.260          C  
ATOM   9319  CE  LYS A 602      10.018  15.977 -26.138  1.00  0.260          C  
ATOM   9320  NZ  LYS A 602      11.437  15.483 -25.886  1.00  0.260          N  
ATOM   9321  H   LYS A 602       6.408  14.385 -23.000  1.00  0.220          H  
ATOM   9322  HA  LYS A 602       6.748  11.670 -23.484  1.00  0.230          H  
ATOM   9323 1HB  LYS A 602       7.959  12.357 -25.464  1.00  0.310          H  
ATOM   9324 2HB  LYS A 602       6.764  13.601 -25.132  1.00  0.310          H  
ATOM   9325 1HG  LYS A 602       8.510  15.027 -24.066  1.00  0.310          H  
ATOM   9326 2HG  LYS A 602       9.710  13.802 -24.490  1.00  0.310          H  
ATOM   9327 1HD  LYS A 602       9.270  14.066 -26.847  1.00  0.310          H  
ATOM   9328 2HD  LYS A 602       8.006  15.257 -26.492  1.00  0.310          H  
ATOM   9329 1HE  LYS A 602       9.990  16.482 -27.100  1.00  0.310          H  
ATOM   9330 2HE  LYS A 602       9.755  16.690 -25.356  1.00  0.310          H  
ATOM   9331 1HZ  LYS A 602      12.065  16.268 -25.895  1.00  0.310          H  
ATOM   9332 2HZ  LYS A 602      11.535  15.008 -24.961  1.00  0.310          H  
ATOM   9333 3HZ  LYS A 602      11.704  14.836 -26.605  1.00  0.310          H  
ATOM   9334  N   ASP A 603       9.363  12.865 -21.965  1.00  0.180          N  
ATOM   9335  CA  ASP A 603      10.649  12.557 -21.373  1.00  0.190          C  
ATOM   9336  C   ASP A 603      10.496  11.738 -20.095  1.00  0.190          C  
ATOM   9337  O   ASP A 603      11.461  11.140 -19.618  1.00  0.250          O  
ATOM   9338  CB  ASP A 603      11.389  13.855 -21.062  1.00  0.260          C  
ATOM   9339  CG  ASP A 603      11.708  14.675 -22.329  1.00  0.260          C  
ATOM   9340  OD1 ASP A 603      11.889  14.117 -23.400  1.00  0.260          O  
ATOM   9341  OD2 ASP A 603      11.733  15.866 -22.222  1.00  0.260          O  
ATOM   9342  H   ASP A 603       8.916  13.742 -21.744  1.00  0.220          H  
ATOM   9343  HA  ASP A 603      11.232  11.981 -22.089  1.00  0.230          H  
ATOM   9344 1HB  ASP A 603      10.785  14.463 -20.387  1.00  0.310          H  
ATOM   9345 2HB  ASP A 603      12.323  13.625 -20.545  1.00  0.310          H  
ATOM   9346  N   ASN A 604       9.294  11.750 -19.514  1.00  0.190          N  
ATOM   9347  CA  ASN A 604       9.050  11.076 -18.253  1.00  0.190          C  
ATOM   9348  C   ASN A 604       8.195   9.815 -18.386  1.00  0.190          C  
ATOM   9349  O   ASN A 604       8.335   8.885 -17.586  1.00  0.190          O  
ATOM   9350  CB  ASN A 604       8.385  12.042 -17.298  1.00  0.270          C  
ATOM   9351  CG  ASN A 604       9.275  13.205 -16.926  1.00  0.270          C  
ATOM   9352  OD1 ASN A 604      10.482  13.030 -16.718  1.00  0.270          O  
ATOM   9353  ND2 ASN A 604       8.716  14.392 -16.835  1.00  0.270          N  
ATOM   9354  H   ASN A 604       8.512  12.218 -19.967  1.00  0.230          H  
ATOM   9355  HA  ASN A 604      10.010  10.773 -17.841  1.00  0.230          H  
ATOM   9356 1HB  ASN A 604       7.464  12.427 -17.746  1.00  0.320          H  
ATOM   9357 2HB  ASN A 604       8.115  11.507 -16.408  1.00  0.320          H  
ATOM   9358 1HD2 ASN A 604       9.278  15.183 -16.592  1.00  0.320          H  
ATOM   9359 2HD2 ASN A 604       7.713  14.534 -17.007  1.00  0.320          H  
ATOM   9360  N   ILE A 605       7.292   9.805 -19.365  1.00  0.210          N  
ATOM   9361  CA  ILE A 605       6.317   8.729 -19.555  1.00  0.220          C  
ATOM   9362  C   ILE A 605       6.694   7.710 -20.605  1.00  0.240          C  
ATOM   9363  O   ILE A 605       7.061   8.046 -21.729  1.00  0.290          O  
ATOM   9364  CB  ILE A 605       4.923   9.321 -19.822  1.00  0.300          C  
ATOM   9365  CG1 ILE A 605       4.521  10.079 -18.550  1.00  0.300          C  
ATOM   9366  CG2 ILE A 605       3.898   8.242 -20.247  1.00  0.300          C  
ATOM   9367  CD1 ILE A 605       3.355  10.875 -18.644  1.00  0.300          C  
ATOM   9368  H   ILE A 605       7.240  10.618 -19.984  1.00  0.250          H  
ATOM   9369  HA  ILE A 605       6.239   8.186 -18.621  1.00  0.260          H  
ATOM   9370  HB  ILE A 605       5.002  10.067 -20.623  1.00  0.360          H  
ATOM   9371 1HG1 ILE A 605       4.356   9.375 -17.766  1.00  0.360          H  
ATOM   9372 2HG1 ILE A 605       5.337  10.742 -18.275  1.00  0.360          H  
ATOM   9373 1HG2 ILE A 605       2.941   8.700 -20.428  1.00  0.360          H  
ATOM   9374 2HG2 ILE A 605       4.220   7.754 -21.166  1.00  0.360          H  
ATOM   9375 3HG2 ILE A 605       3.799   7.491 -19.459  1.00  0.360          H  
ATOM   9376 1HD1 ILE A 605       3.188  11.374 -17.689  1.00  0.360          H  
ATOM   9377 2HD1 ILE A 605       3.491  11.594 -19.418  1.00  0.360          H  
ATOM   9378 3HD1 ILE A 605       2.515  10.260 -18.872  1.00  0.360          H  
ATOM   9379  N   MET A 606       6.633   6.441 -20.201  1.00  0.230          N  
ATOM   9380  CA  MET A 606       6.973   5.317 -21.053  1.00  0.280          C  
ATOM   9381  C   MET A 606       5.747   4.838 -21.814  1.00  0.270          C  
ATOM   9382  O   MET A 606       5.813   4.539 -23.009  1.00  0.300          O  
ATOM   9383  CB  MET A 606       7.460   4.151 -20.196  1.00  0.370          C  
ATOM   9384  CG  MET A 606       8.082   2.998 -20.965  1.00  0.370          C  
ATOM   9385  SD  MET A 606       8.503   1.575 -19.910  1.00  0.370          S  
ATOM   9386  CE  MET A 606       9.592   2.228 -18.656  1.00  0.370          C  
ATOM   9387  H   MET A 606       6.271   6.246 -19.268  1.00  0.280          H  
ATOM   9388  HA  MET A 606       7.735   5.623 -21.766  1.00  0.340          H  
ATOM   9389 1HB  MET A 606       8.183   4.531 -19.488  1.00  0.450          H  
ATOM   9390 2HB  MET A 606       6.621   3.753 -19.620  1.00  0.450          H  
ATOM   9391 1HG  MET A 606       7.387   2.659 -21.734  1.00  0.450          H  
ATOM   9392 2HG  MET A 606       8.989   3.345 -21.459  1.00  0.450          H  
ATOM   9393 1HE  MET A 606       9.902   1.420 -17.995  1.00  0.450          H  
ATOM   9394 2HE  MET A 606      10.470   2.670 -19.126  1.00  0.450          H  
ATOM   9395 3HE  MET A 606       9.065   2.974 -18.068  1.00  0.450          H  
ATOM   9396  N   SER A 607       4.627   4.755 -21.102  1.00  0.240          N  
ATOM   9397  CA  SER A 607       3.397   4.245 -21.693  1.00  0.250          C  
ATOM   9398  C   SER A 607       2.165   4.729 -20.958  1.00  0.230          C  
ATOM   9399  O   SER A 607       2.230   5.167 -19.799  1.00  0.230          O  
ATOM   9400  CB  SER A 607       3.395   2.723 -21.728  1.00  0.350          C  
ATOM   9401  OG  SER A 607       3.328   2.175 -20.443  1.00  0.350          O  
ATOM   9402  H   SER A 607       4.652   5.031 -20.120  1.00  0.290          H  
ATOM   9403  HA  SER A 607       3.341   4.599 -22.719  1.00  0.300          H  
ATOM   9404 1HB  SER A 607       2.546   2.379 -22.313  1.00  0.420          H  
ATOM   9405 2HB  SER A 607       4.296   2.372 -22.228  1.00  0.420          H  
ATOM   9406  HG  SER A 607       3.363   1.221 -20.555  1.00  0.420          H  
ATOM   9407  N   VAL A 608       1.046   4.685 -21.669  1.00  0.240          N  
ATOM   9408  CA  VAL A 608      -0.251   5.038 -21.131  1.00  0.240          C  
ATOM   9409  C   VAL A 608      -1.327   4.030 -21.538  1.00  0.230          C  
ATOM   9410  O   VAL A 608      -1.522   3.742 -22.723  1.00  0.250          O  
ATOM   9411  CB  VAL A 608      -0.667   6.452 -21.593  1.00  0.340          C  
ATOM   9412  CG1 VAL A 608      -1.991   6.788 -21.068  1.00  0.340          C  
ATOM   9413  CG2 VAL A 608       0.339   7.512 -21.103  1.00  0.340          C  
ATOM   9414  H   VAL A 608       1.103   4.291 -22.612  1.00  0.290          H  
ATOM   9415  HA  VAL A 608      -0.182   5.040 -20.043  1.00  0.290          H  
ATOM   9416  HB  VAL A 608      -0.735   6.463 -22.660  1.00  0.400          H  
ATOM   9417 1HG1 VAL A 608      -2.255   7.778 -21.417  1.00  0.400          H  
ATOM   9418 2HG1 VAL A 608      -2.747   6.083 -21.412  1.00  0.400          H  
ATOM   9419 3HG1 VAL A 608      -1.938   6.771 -19.989  1.00  0.400          H  
ATOM   9420 1HG2 VAL A 608       0.019   8.491 -21.445  1.00  0.400          H  
ATOM   9421 2HG2 VAL A 608       0.382   7.498 -20.018  1.00  0.400          H  
ATOM   9422 3HG2 VAL A 608       1.317   7.305 -21.501  1.00  0.400          H  
ATOM   9423  N   PHE A 609      -2.070   3.533 -20.563  1.00  0.210          N  
ATOM   9424  CA  PHE A 609      -3.187   2.641 -20.854  1.00  0.210          C  
ATOM   9425  C   PHE A 609      -4.445   3.311 -20.372  1.00  0.200          C  
ATOM   9426  O   PHE A 609      -4.527   3.757 -19.229  1.00  0.210          O  
ATOM   9427  CB  PHE A 609      -3.022   1.290 -20.173  1.00  0.290          C  
ATOM   9428  CG  PHE A 609      -4.158   0.272 -20.373  1.00  0.290          C  
ATOM   9429  CD1 PHE A 609      -4.326  -0.444 -21.568  1.00  0.290          C  
ATOM   9430  CD2 PHE A 609      -5.045   0.022 -19.339  1.00  0.290          C  
ATOM   9431  CE1 PHE A 609      -5.341  -1.367 -21.705  1.00  0.290          C  
ATOM   9432  CE2 PHE A 609      -6.059  -0.895 -19.480  1.00  0.290          C  
ATOM   9433  CZ  PHE A 609      -6.207  -1.594 -20.660  1.00  0.290          C  
ATOM   9434  H   PHE A 609      -1.842   3.791 -19.596  1.00  0.250          H  
ATOM   9435  HA  PHE A 609      -3.267   2.493 -21.929  1.00  0.250          H  
ATOM   9436 1HB  PHE A 609      -2.109   0.848 -20.509  1.00  0.350          H  
ATOM   9437 2HB  PHE A 609      -2.925   1.461 -19.116  1.00  0.350          H  
ATOM   9438  HD1 PHE A 609      -3.656  -0.272 -22.393  1.00  0.350          H  
ATOM   9439  HD2 PHE A 609      -4.931   0.562 -18.404  1.00  0.350          H  
ATOM   9440  HE1 PHE A 609      -5.459  -1.923 -22.641  1.00  0.350          H  
ATOM   9441  HE2 PHE A 609      -6.744  -1.071 -18.655  1.00  0.350          H  
ATOM   9442  HZ  PHE A 609      -7.008  -2.324 -20.768  1.00  0.350          H  
ATOM   9443  N   ALA A 610      -5.444   3.403 -21.219  1.00  0.260          N  
ATOM   9444  CA  ALA A 610      -6.632   4.087 -20.755  1.00  0.300          C  
ATOM   9445  C   ALA A 610      -7.877   3.351 -21.110  1.00  0.250          C  
ATOM   9446  O   ALA A 610      -7.985   2.740 -22.178  1.00  0.280          O  
ATOM   9447  CB  ALA A 610      -6.685   5.482 -21.322  1.00  0.400          C  
ATOM   9448  H   ALA A 610      -5.357   3.010 -22.162  1.00  0.310          H  
ATOM   9449  HA  ALA A 610      -6.596   4.145 -19.673  1.00  0.360          H  
ATOM   9450 1HB  ALA A 610      -7.564   5.991 -20.928  1.00  0.480          H  
ATOM   9451 2HB  ALA A 610      -5.804   5.996 -21.028  1.00  0.480          H  
ATOM   9452 3HB  ALA A 610      -6.735   5.440 -22.408  1.00  0.480          H  
ATOM   9453  N   THR A 611      -8.838   3.441 -20.195  1.00  0.260          N  
ATOM   9454  CA  THR A 611     -10.137   2.828 -20.374  1.00  0.250          C  
ATOM   9455  C   THR A 611     -11.274   3.816 -20.203  1.00  0.260          C  
ATOM   9456  O   THR A 611     -11.343   4.582 -19.239  1.00  0.360          O  
ATOM   9457  CB  THR A 611     -10.351   1.630 -19.404  1.00  0.350          C  
ATOM   9458  OG1 THR A 611      -9.340   0.637 -19.652  1.00  0.350          O  
ATOM   9459  CG2 THR A 611     -11.777   0.974 -19.619  1.00  0.350          C  
ATOM   9460  H   THR A 611      -8.647   3.964 -19.336  1.00  0.310          H  
ATOM   9461  HA  THR A 611     -10.183   2.445 -21.381  1.00  0.300          H  
ATOM   9462  HB  THR A 611     -10.267   1.976 -18.374  1.00  0.420          H  
ATOM   9463  HG1 THR A 611      -8.491   0.971 -19.340  1.00  0.420          H  
ATOM   9464 1HG2 THR A 611     -11.905   0.143 -18.948  1.00  0.420          H  
ATOM   9465 2HG2 THR A 611     -12.564   1.695 -19.423  1.00  0.420          H  
ATOM   9466 3HG2 THR A 611     -11.865   0.618 -20.645  1.00  0.420          H  
ATOM   9467  N   VAL A 612     -12.184   3.761 -21.152  1.00  0.260          N  
ATOM   9468  CA  VAL A 612     -13.406   4.536 -21.167  1.00  0.270          C  
ATOM   9469  C   VAL A 612     -14.527   3.631 -20.695  1.00  0.260          C  
ATOM   9470  O   VAL A 612     -14.656   2.498 -21.165  1.00  0.240          O  
ATOM   9471  CB  VAL A 612     -13.677   5.106 -22.582  1.00  0.370          C  
ATOM   9472  CG1 VAL A 612     -15.028   5.831 -22.662  1.00  0.370          C  
ATOM   9473  CG2 VAL A 612     -12.593   6.087 -22.923  1.00  0.370          C  
ATOM   9474  H   VAL A 612     -12.013   3.080 -21.895  1.00  0.310          H  
ATOM   9475  HA  VAL A 612     -13.314   5.362 -20.471  1.00  0.320          H  
ATOM   9476  HB  VAL A 612     -13.678   4.306 -23.288  1.00  0.450          H  
ATOM   9477 1HG1 VAL A 612     -15.178   6.229 -23.670  1.00  0.450          H  
ATOM   9478 2HG1 VAL A 612     -15.839   5.140 -22.429  1.00  0.450          H  
ATOM   9479 3HG1 VAL A 612     -15.038   6.641 -21.955  1.00  0.450          H  
ATOM   9480 1HG2 VAL A 612     -12.778   6.469 -23.903  1.00  0.450          H  
ATOM   9481 2HG2 VAL A 612     -12.623   6.892 -22.207  1.00  0.450          H  
ATOM   9482 3HG2 VAL A 612     -11.619   5.602 -22.895  1.00  0.450          H  
ATOM   9483  N   GLY A 613     -15.326   4.111 -19.744  1.00  0.280          N  
ATOM   9484  CA  GLY A 613     -16.443   3.353 -19.204  1.00  0.280          C  
ATOM   9485  C   GLY A 613     -16.151   2.703 -17.861  1.00  0.260          C  
ATOM   9486  O   GLY A 613     -17.001   1.996 -17.311  1.00  0.510          O  
ATOM   9487  H   GLY A 613     -15.188   5.049 -19.364  1.00  0.340          H  
ATOM   9488 1HA  GLY A 613     -17.293   4.018 -19.108  1.00  0.340          H  
ATOM   9489 2HA  GLY A 613     -16.727   2.589 -19.913  1.00  0.340          H  
ATOM   9490  N   SER A 614     -14.987   2.997 -17.299  1.00  0.310          N  
ATOM   9491  CA  SER A 614     -14.570   2.446 -16.021  1.00  0.250          C  
ATOM   9492  C   SER A 614     -13.841   3.471 -15.191  1.00  0.280          C  
ATOM   9493  O   SER A 614     -13.181   4.362 -15.716  1.00  0.800          O  
ATOM   9494  CB  SER A 614     -13.650   1.263 -16.200  1.00  0.370          C  
ATOM   9495  OG  SER A 614     -13.253   0.775 -14.948  1.00  0.370          O  
ATOM   9496  H   SER A 614     -14.358   3.604 -17.801  1.00  0.370          H  
ATOM   9497  HA  SER A 614     -15.454   2.130 -15.469  1.00  0.300          H  
ATOM   9498 1HB  SER A 614     -14.139   0.490 -16.756  1.00  0.450          H  
ATOM   9499 2HB  SER A 614     -12.773   1.571 -16.766  1.00  0.450          H  
ATOM   9500  HG  SER A 614     -12.733  -0.025 -15.115  1.00  0.450          H  
ATOM   9501  N   GLY A 615     -13.955   3.336 -13.884  1.00  0.370          N  
ATOM   9502  CA  GLY A 615     -13.272   4.219 -12.966  1.00  0.300          C  
ATOM   9503  C   GLY A 615     -13.443   3.723 -11.533  1.00  0.240          C  
ATOM   9504  O   GLY A 615     -14.098   2.702 -11.301  1.00  0.460          O  
ATOM   9505  H   GLY A 615     -14.509   2.564 -13.533  1.00  0.440          H  
ATOM   9506 1HA  GLY A 615     -12.223   4.226 -13.238  1.00  0.360          H  
ATOM   9507 2HA  GLY A 615     -13.662   5.231 -13.077  1.00  0.360          H  
ATOM   9508  N   PRO A 616     -12.855   4.422 -10.549  1.00  0.260          N  
ATOM   9509  CA  PRO A 616     -12.839   4.088  -9.128  1.00  0.260          C  
ATOM   9510  C   PRO A 616     -14.210   3.974  -8.467  1.00  0.230          C  
ATOM   9511  O   PRO A 616     -14.344   3.338  -7.425  1.00  0.300          O  
ATOM   9512  CB  PRO A 616     -12.078   5.279  -8.523  1.00  0.390          C  
ATOM   9513  CG  PRO A 616     -11.249   5.840  -9.657  1.00  0.390          C  
ATOM   9514  CD  PRO A 616     -12.112   5.669 -10.878  1.00  0.390          C  
ATOM   9515  HA  PRO A 616     -12.272   3.156  -8.986  1.00  0.310          H  
ATOM   9516 1HB  PRO A 616     -12.795   6.008  -8.114  1.00  0.470          H  
ATOM   9517 2HB  PRO A 616     -11.463   4.935  -7.679  1.00  0.470          H  
ATOM   9518 1HG  PRO A 616     -11.001   6.895  -9.457  1.00  0.470          H  
ATOM   9519 2HG  PRO A 616     -10.292   5.300  -9.731  1.00  0.470          H  
ATOM   9520 1HD  PRO A 616     -12.802   6.522 -10.987  1.00  0.470          H  
ATOM   9521 2HD  PRO A 616     -11.456   5.567 -11.740  1.00  0.470          H  
ATOM   9522  N   GLY A 617     -15.224   4.590  -9.064  1.00  0.280          N  
ATOM   9523  CA  GLY A 617     -16.552   4.570  -8.481  1.00  0.440          C  
ATOM   9524  C   GLY A 617     -17.549   3.758  -9.283  1.00  0.590          C  
ATOM   9525  O   GLY A 617     -18.753   3.888  -9.072  1.00  1.390          O  
ATOM   9526  H   GLY A 617     -15.085   5.084  -9.930  1.00  0.340          H  
ATOM   9527 1HA  GLY A 617     -16.496   4.170  -7.469  1.00  0.530          H  
ATOM   9528 2HA  GLY A 617     -16.914   5.592  -8.389  1.00  0.530          H  
ATOM   9529  N   GLY A 618     -17.073   2.887 -10.166  1.00  0.470          N  
ATOM   9530  CA  GLY A 618     -17.977   2.067 -10.969  1.00  0.420          C  
ATOM   9531  C   GLY A 618     -18.010   2.515 -12.413  1.00  0.480          C  
ATOM   9532  O   GLY A 618     -17.301   3.439 -12.809  1.00  1.090          O  
ATOM   9533  H   GLY A 618     -16.059   2.802 -10.312  1.00  0.560          H  
ATOM   9534 1HA  GLY A 618     -17.660   1.026 -10.922  1.00  0.500          H  
ATOM   9535 2HA  GLY A 618     -18.984   2.105 -10.556  1.00  0.500          H  
ATOM   9536  N   ASN A 619     -18.812   1.840 -13.216  1.00  0.230          N  
ATOM   9537  CA  ASN A 619     -18.861   2.131 -14.644  1.00  0.220          C  
ATOM   9538  C   ASN A 619     -19.856   3.222 -15.063  1.00  0.240          C  
ATOM   9539  O   ASN A 619     -20.552   3.834 -14.239  1.00  0.380          O  
ATOM   9540  CB  ASN A 619     -19.088   0.824 -15.400  1.00  0.310          C  
ATOM   9541  CG  ASN A 619     -20.389   0.133 -15.075  1.00  0.310          C  
ATOM   9542  OD1 ASN A 619     -21.251   0.700 -14.402  1.00  0.310          O  
ATOM   9543  ND2 ASN A 619     -20.537  -1.089 -15.541  1.00  0.310          N  
ATOM   9544  H   ASN A 619     -19.395   1.089 -12.820  1.00  0.280          H  
ATOM   9545  HA  ASN A 619     -17.876   2.497 -14.937  1.00  0.260          H  
ATOM   9546 1HB  ASN A 619     -19.070   0.999 -16.470  1.00  0.370          H  
ATOM   9547 2HB  ASN A 619     -18.269   0.153 -15.176  1.00  0.370          H  
ATOM   9548 1HD2 ASN A 619     -21.379  -1.605 -15.372  1.00  0.370          H  
ATOM   9549 2HD2 ASN A 619     -19.796  -1.516 -16.073  1.00  0.370          H  
ATOM   9550  N   GLY A 620     -19.910   3.459 -16.373  1.00  0.290          N  
ATOM   9551  CA  GLY A 620     -20.827   4.444 -16.950  1.00  0.280          C  
ATOM   9552  C   GLY A 620     -20.211   5.170 -18.133  1.00  0.210          C  
ATOM   9553  O   GLY A 620     -19.001   5.352 -18.209  1.00  0.450          O  
ATOM   9554  H   GLY A 620     -19.248   2.943 -16.965  1.00  0.350          H  
ATOM   9555 1HA  GLY A 620     -21.740   3.944 -17.270  1.00  0.340          H  
ATOM   9556 2HA  GLY A 620     -21.110   5.167 -16.186  1.00  0.340          H  
ATOM   9557  N   GLN A 621     -21.048   5.671 -19.035  1.00  0.400          N  
ATOM   9558  CA  GLN A 621     -20.516   6.319 -20.229  1.00  0.170          C  
ATOM   9559  C   GLN A 621     -19.714   7.579 -19.916  1.00  0.200          C  
ATOM   9560  O   GLN A 621     -18.785   7.906 -20.647  1.00  0.330          O  
ATOM   9561  CB  GLN A 621     -21.622   6.691 -21.222  1.00  0.330          C  
ATOM   9562  CG  GLN A 621     -22.359   5.504 -21.861  1.00  0.330          C  
ATOM   9563  CD  GLN A 621     -23.284   5.892 -23.090  1.00  0.330          C  
ATOM   9564  OE1 GLN A 621     -22.855   6.575 -24.066  1.00  0.330          O  
ATOM   9565  NE2 GLN A 621     -24.541   5.431 -23.020  1.00  0.330          N  
ATOM   9566  H   GLN A 621     -22.044   5.552 -18.917  1.00  0.480          H  
ATOM   9567  HA  GLN A 621     -19.840   5.617 -20.720  1.00  0.200          H  
ATOM   9568 1HB  GLN A 621     -22.339   7.325 -20.725  1.00  0.400          H  
ATOM   9569 2HB  GLN A 621     -21.192   7.275 -22.005  1.00  0.400          H  
ATOM   9570 1HG  GLN A 621     -21.662   4.729 -22.150  1.00  0.400          H  
ATOM   9571 2HG  GLN A 621     -23.021   5.102 -21.098  1.00  0.400          H  
ATOM   9572 1HE2 GLN A 621     -25.228   5.602 -23.778  1.00  0.400          H  
ATOM   9573 2HE2 GLN A 621     -24.822   4.907 -22.213  1.00  0.400          H  
ATOM   9574  N   ASN A 622     -20.033   8.258 -18.813  1.00  0.190          N  
ATOM   9575  CA  ASN A 622     -19.373   9.495 -18.441  1.00  0.180          C  
ATOM   9576  C   ASN A 622     -18.114   9.336 -17.575  1.00  0.170          C  
ATOM   9577  O   ASN A 622     -17.613  10.324 -17.030  1.00  0.170          O  
ATOM   9578  CB  ASN A 622     -20.383  10.408 -17.787  1.00  0.260          C  
ATOM   9579  CG  ASN A 622     -20.950   9.843 -16.573  1.00  0.260          C  
ATOM   9580  OD1 ASN A 622     -21.330   8.652 -16.571  1.00  0.260          O  
ATOM   9581  ND2 ASN A 622     -21.026  10.624 -15.536  1.00  0.260          N  
ATOM   9582  H   ASN A 622     -20.797   7.946 -18.217  1.00  0.230          H  
ATOM   9583  HA  ASN A 622     -19.064   9.992 -19.356  1.00  0.220          H  
ATOM   9584 1HB  ASN A 622     -19.937  11.371 -17.555  1.00  0.310          H  
ATOM   9585 2HB  ASN A 622     -21.204  10.581 -18.480  1.00  0.310          H  
ATOM   9586 1HD2 ASN A 622     -21.421  10.288 -14.682  1.00  0.310          H  
ATOM   9587 2HD2 ASN A 622     -20.650  11.575 -15.587  1.00  0.310          H  
ATOM   9588  N   VAL A 623     -17.586   8.119 -17.418  1.00  0.200          N  
ATOM   9589  CA  VAL A 623     -16.360   8.018 -16.621  1.00  0.200          C  
ATOM   9590  C   VAL A 623     -15.243   7.290 -17.355  1.00  0.190          C  
ATOM   9591  O   VAL A 623     -15.500   6.436 -18.210  1.00  0.230          O  
ATOM   9592  CB  VAL A 623     -16.638   7.292 -15.281  1.00  0.280          C  
ATOM   9593  CG1 VAL A 623     -17.672   8.080 -14.490  1.00  0.280          C  
ATOM   9594  CG2 VAL A 623     -17.113   5.844 -15.516  1.00  0.280          C  
ATOM   9595  H   VAL A 623     -18.020   7.293 -17.848  1.00  0.240          H  
ATOM   9596  HA  VAL A 623     -15.999   9.021 -16.395  1.00  0.240          H  
ATOM   9597  HB  VAL A 623     -15.716   7.275 -14.699  1.00  0.340          H  
ATOM   9598 1HG1 VAL A 623     -17.846   7.606 -13.529  1.00  0.340          H  
ATOM   9599 2HG1 VAL A 623     -17.278   9.072 -14.341  1.00  0.340          H  
ATOM   9600 3HG1 VAL A 623     -18.609   8.130 -15.040  1.00  0.340          H  
ATOM   9601 1HG2 VAL A 623     -17.288   5.355 -14.558  1.00  0.340          H  
ATOM   9602 2HG2 VAL A 623     -18.028   5.857 -16.074  1.00  0.340          H  
ATOM   9603 3HG2 VAL A 623     -16.364   5.282 -16.063  1.00  0.340          H  
ATOM   9604  N   ALA A 624     -14.004   7.584 -16.959  1.00  0.180          N  
ATOM   9605  CA  ALA A 624     -12.826   6.921 -17.513  1.00  0.170          C  
ATOM   9606  C   ALA A 624     -11.644   6.955 -16.539  1.00  0.160          C  
ATOM   9607  O   ALA A 624     -11.603   7.738 -15.581  1.00  0.160          O  
ATOM   9608  CB  ALA A 624     -12.438   7.545 -18.840  1.00  0.240          C  
ATOM   9609  H   ALA A 624     -13.883   8.334 -16.270  1.00  0.220          H  
ATOM   9610  HA  ALA A 624     -13.072   5.875 -17.685  1.00  0.200          H  
ATOM   9611 1HB  ALA A 624     -11.583   7.017 -19.240  1.00  0.290          H  
ATOM   9612 2HB  ALA A 624     -13.259   7.454 -19.511  1.00  0.290          H  
ATOM   9613 3HB  ALA A 624     -12.191   8.570 -18.735  1.00  0.290          H  
ATOM   9614  N   ARG A 625     -10.686   6.069 -16.784  1.00  0.160          N  
ATOM   9615  CA  ARG A 625      -9.472   5.988 -15.983  1.00  0.200          C  
ATOM   9616  C   ARG A 625      -8.234   5.733 -16.821  1.00  0.230          C  
ATOM   9617  O   ARG A 625      -8.252   4.957 -17.782  1.00  0.370          O  
ATOM   9618  CB  ARG A 625      -9.613   4.888 -14.944  1.00  0.260          C  
ATOM   9619  CG  ARG A 625      -8.432   4.691 -13.989  1.00  0.260          C  
ATOM   9620  CD  ARG A 625      -8.783   3.735 -12.924  1.00  0.260          C  
ATOM   9621  NE  ARG A 625      -7.704   3.558 -11.974  1.00  0.260          N  
ATOM   9622  CZ  ARG A 625      -7.804   2.884 -10.809  1.00  0.260          C  
ATOM   9623  NH1 ARG A 625      -8.949   2.326 -10.455  1.00  0.260          N  
ATOM   9624  NH2 ARG A 625      -6.751   2.787 -10.016  1.00  0.260          N  
ATOM   9625  H   ARG A 625     -10.823   5.435 -17.576  1.00  0.190          H  
ATOM   9626  HA  ARG A 625      -9.338   6.939 -15.465  1.00  0.240          H  
ATOM   9627 1HB  ARG A 625     -10.477   5.113 -14.340  1.00  0.320          H  
ATOM   9628 2HB  ARG A 625      -9.805   3.939 -15.445  1.00  0.320          H  
ATOM   9629 1HG  ARG A 625      -7.571   4.285 -14.527  1.00  0.320          H  
ATOM   9630 2HG  ARG A 625      -8.158   5.645 -13.529  1.00  0.320          H  
ATOM   9631 1HD  ARG A 625      -9.657   4.098 -12.391  1.00  0.320          H  
ATOM   9632 2HD  ARG A 625      -9.005   2.768 -13.377  1.00  0.320          H  
ATOM   9633  HE  ARG A 625      -6.805   3.968 -12.204  1.00  0.320          H  
ATOM   9634 1HH1 ARG A 625      -9.756   2.394 -11.057  1.00  0.320          H  
ATOM   9635 2HH1 ARG A 625      -9.022   1.827  -9.578  1.00  0.320          H  
ATOM   9636 1HH2 ARG A 625      -5.874   3.214 -10.284  1.00  0.320          H  
ATOM   9637 2HH2 ARG A 625      -6.821   2.292  -9.141  1.00  0.320          H  
ATOM   9638  N   MET A 626      -7.138   6.367 -16.439  1.00  0.190          N  
ATOM   9639  CA  MET A 626      -5.887   6.136 -17.130  1.00  0.200          C  
ATOM   9640  C   MET A 626      -4.746   5.711 -16.211  1.00  0.200          C  
ATOM   9641  O   MET A 626      -4.551   6.264 -15.127  1.00  0.220          O  
ATOM   9642  CB  MET A 626      -5.559   7.388 -17.885  1.00  0.280          C  
ATOM   9643  CG  MET A 626      -4.339   7.349 -18.676  1.00  0.280          C  
ATOM   9644  SD  MET A 626      -4.092   8.868 -19.491  1.00  0.280          S  
ATOM   9645  CE  MET A 626      -5.323   8.887 -20.781  1.00  0.280          C  
ATOM   9646  H   MET A 626      -7.197   7.042 -15.670  1.00  0.230          H  
ATOM   9647  HA  MET A 626      -6.027   5.329 -17.839  1.00  0.240          H  
ATOM   9648 1HB  MET A 626      -6.389   7.600 -18.535  1.00  0.330          H  
ATOM   9649 2HB  MET A 626      -5.480   8.198 -17.197  1.00  0.330          H  
ATOM   9650 1HG  MET A 626      -3.488   7.152 -18.049  1.00  0.330          H  
ATOM   9651 2HG  MET A 626      -4.395   6.557 -19.403  1.00  0.330          H  
ATOM   9652 1HE  MET A 626      -5.257   9.794 -21.328  1.00  0.330          H  
ATOM   9653 2HE  MET A 626      -5.153   8.063 -21.459  1.00  0.330          H  
ATOM   9654 3HE  MET A 626      -6.309   8.824 -20.355  1.00  0.330          H  
ATOM   9655  N   PHE A 627      -3.955   4.760 -16.689  1.00  0.190          N  
ATOM   9656  CA  PHE A 627      -2.777   4.246 -16.001  1.00  0.180          C  
ATOM   9657  C   PHE A 627      -1.512   4.714 -16.699  1.00  0.200          C  
ATOM   9658  O   PHE A 627      -1.300   4.443 -17.887  1.00  0.230          O  
ATOM   9659  CB  PHE A 627      -2.790   2.720 -15.990  1.00  0.260          C  
ATOM   9660  CG  PHE A 627      -3.897   2.111 -15.195  1.00  0.260          C  
ATOM   9661  CD1 PHE A 627      -5.135   1.866 -15.778  1.00  0.260          C  
ATOM   9662  CD2 PHE A 627      -3.707   1.769 -13.870  1.00  0.260          C  
ATOM   9663  CE1 PHE A 627      -6.150   1.295 -15.049  1.00  0.260          C  
ATOM   9664  CE2 PHE A 627      -4.716   1.199 -13.135  1.00  0.260          C  
ATOM   9665  CZ  PHE A 627      -5.942   0.960 -13.728  1.00  0.260          C  
ATOM   9666  H   PHE A 627      -4.196   4.366 -17.593  1.00  0.230          H  
ATOM   9667  HA  PHE A 627      -2.766   4.623 -14.980  1.00  0.220          H  
ATOM   9668 1HB  PHE A 627      -2.871   2.360 -17.005  1.00  0.310          H  
ATOM   9669 2HB  PHE A 627      -1.844   2.367 -15.597  1.00  0.310          H  
ATOM   9670  HD1 PHE A 627      -5.297   2.136 -16.823  1.00  0.310          H  
ATOM   9671  HD2 PHE A 627      -2.746   1.960 -13.409  1.00  0.310          H  
ATOM   9672  HE1 PHE A 627      -7.118   1.103 -15.514  1.00  0.310          H  
ATOM   9673  HE2 PHE A 627      -4.548   0.936 -12.090  1.00  0.310          H  
ATOM   9674  HZ  PHE A 627      -6.749   0.507 -13.156  1.00  0.310          H  
ATOM   9675  N   ILE A 628      -0.673   5.442 -15.973  1.00  0.190          N  
ATOM   9676  CA  ILE A 628       0.535   5.990 -16.557  1.00  0.200          C  
ATOM   9677  C   ILE A 628       1.801   5.370 -15.978  1.00  0.200          C  
ATOM   9678  O   ILE A 628       2.027   5.361 -14.761  1.00  0.210          O  
ATOM   9679  CB  ILE A 628       0.566   7.519 -16.388  1.00  0.280          C  
ATOM   9680  CG1 ILE A 628      -0.666   8.165 -17.060  1.00  0.280          C  
ATOM   9681  CG2 ILE A 628       1.823   8.080 -17.016  1.00  0.280          C  
ATOM   9682  CD1 ILE A 628      -1.862   8.432 -16.130  1.00  0.280          C  
ATOM   9683  H   ILE A 628      -0.876   5.638 -14.988  1.00  0.230          H  
ATOM   9684  HA  ILE A 628       0.532   5.775 -17.625  1.00  0.240          H  
ATOM   9685  HB  ILE A 628       0.536   7.769 -15.327  1.00  0.330          H  
ATOM   9686 1HG1 ILE A 628      -0.351   9.104 -17.487  1.00  0.330          H  
ATOM   9687 2HG1 ILE A 628      -1.001   7.516 -17.864  1.00  0.330          H  
ATOM   9688 1HG2 ILE A 628       1.828   9.146 -16.898  1.00  0.330          H  
ATOM   9689 2HG2 ILE A 628       2.710   7.668 -16.537  1.00  0.330          H  
ATOM   9690 3HG2 ILE A 628       1.835   7.833 -18.074  1.00  0.330          H  
ATOM   9691 1HD1 ILE A 628      -2.659   8.894 -16.693  1.00  0.330          H  
ATOM   9692 2HD1 ILE A 628      -2.231   7.518 -15.699  1.00  0.330          H  
ATOM   9693 3HD1 ILE A 628      -1.566   9.086 -15.344  1.00  0.330          H  
ATOM   9694  N   ARG A 629       2.641   4.852 -16.870  1.00  0.200          N  
ATOM   9695  CA  ARG A 629       3.899   4.238 -16.477  1.00  0.190          C  
ATOM   9696  C   ARG A 629       5.053   5.152 -16.827  1.00  0.180          C  
ATOM   9697  O   ARG A 629       5.212   5.551 -17.989  1.00  0.180          O  
ATOM   9698  CB  ARG A 629       4.079   2.895 -17.153  1.00  0.270          C  
ATOM   9699  CG  ARG A 629       5.349   2.177 -16.808  1.00  0.270          C  
ATOM   9700  CD  ARG A 629       5.395   0.833 -17.399  1.00  0.270          C  
ATOM   9701  NE  ARG A 629       6.658   0.199 -17.117  1.00  0.270          N  
ATOM   9702  CZ  ARG A 629       7.071  -0.984 -17.603  1.00  0.270          C  
ATOM   9703  NH1 ARG A 629       6.306  -1.712 -18.399  1.00  0.270          N  
ATOM   9704  NH2 ARG A 629       8.278  -1.420 -17.277  1.00  0.270          N  
ATOM   9705  H   ARG A 629       2.391   4.896 -17.864  1.00  0.240          H  
ATOM   9706  HA  ARG A 629       3.898   4.087 -15.399  1.00  0.230          H  
ATOM   9707 1HB  ARG A 629       3.244   2.245 -16.904  1.00  0.320          H  
ATOM   9708 2HB  ARG A 629       4.071   3.043 -18.227  1.00  0.320          H  
ATOM   9709 1HG  ARG A 629       6.208   2.737 -17.194  1.00  0.320          H  
ATOM   9710 2HG  ARG A 629       5.429   2.099 -15.739  1.00  0.320          H  
ATOM   9711 1HD  ARG A 629       4.590   0.215 -16.989  1.00  0.320          H  
ATOM   9712 2HD  ARG A 629       5.282   0.917 -18.482  1.00  0.320          H  
ATOM   9713  HE  ARG A 629       7.303   0.702 -16.519  1.00  0.320          H  
ATOM   9714 1HH1 ARG A 629       5.345  -1.423 -18.661  1.00  0.320          H  
ATOM   9715 2HH1 ARG A 629       6.652  -2.591 -18.749  1.00  0.320          H  
ATOM   9716 1HH2 ARG A 629       8.869  -0.863 -16.674  1.00  0.320          H  
ATOM   9717 2HH2 ARG A 629       8.614  -2.302 -17.633  1.00  0.320          H  
ATOM   9718  N   LEU A 630       5.889   5.425 -15.835  1.00  0.190          N  
ATOM   9719  CA  LEU A 630       7.042   6.291 -15.976  1.00  0.180          C  
ATOM   9720  C   LEU A 630       8.323   5.534 -16.247  1.00  0.170          C  
ATOM   9721  O   LEU A 630       8.466   4.354 -15.909  1.00  0.180          O  
ATOM   9722  CB  LEU A 630       7.188   7.163 -14.716  1.00  0.260          C  
ATOM   9723  CG  LEU A 630       6.016   8.119 -14.398  1.00  0.260          C  
ATOM   9724  CD1 LEU A 630       6.201   8.764 -13.022  1.00  0.260          C  
ATOM   9725  CD2 LEU A 630       6.022   9.192 -15.450  1.00  0.260          C  
ATOM   9726  H   LEU A 630       5.717   5.031 -14.905  1.00  0.230          H  
ATOM   9727  HA  LEU A 630       6.887   6.924 -16.835  1.00  0.220          H  
ATOM   9728 1HB  LEU A 630       7.354   6.521 -13.865  1.00  0.310          H  
ATOM   9729 2HB  LEU A 630       8.065   7.773 -14.856  1.00  0.310          H  
ATOM   9730  HG  LEU A 630       5.070   7.573 -14.408  1.00  0.310          H  
ATOM   9731 1HD1 LEU A 630       5.381   9.449 -12.825  1.00  0.310          H  
ATOM   9732 2HD1 LEU A 630       6.220   7.992 -12.250  1.00  0.310          H  
ATOM   9733 3HD1 LEU A 630       7.132   9.314 -13.004  1.00  0.310          H  
ATOM   9734 1HD2 LEU A 630       5.247   9.895 -15.291  1.00  0.310          H  
ATOM   9735 2HD2 LEU A 630       6.977   9.707 -15.420  1.00  0.310          H  
ATOM   9736 3HD2 LEU A 630       5.895   8.752 -16.393  1.00  0.310          H  
ATOM   9737  N   LYS A 631       9.244   6.239 -16.884  1.00  0.180          N  
ATOM   9738  CA  LYS A 631      10.560   5.728 -17.200  1.00  0.190          C  
ATOM   9739  C   LYS A 631      11.354   5.484 -15.924  1.00  0.170          C  
ATOM   9740  O   LYS A 631      11.118   6.124 -14.898  1.00  0.160          O  
ATOM   9741  CB  LYS A 631      11.263   6.682 -18.153  1.00  0.260          C  
ATOM   9742  CG  LYS A 631      10.569   6.752 -19.511  1.00  0.260          C  
ATOM   9743  CD  LYS A 631      11.313   7.625 -20.491  1.00  0.260          C  
ATOM   9744  CE  LYS A 631      10.555   7.721 -21.815  1.00  0.260          C  
ATOM   9745  NZ  LYS A 631      11.336   8.427 -22.867  1.00  0.260          N  
ATOM   9746  H   LYS A 631       9.007   7.200 -17.147  1.00  0.220          H  
ATOM   9747  HA  LYS A 631      10.450   4.776 -17.705  1.00  0.230          H  
ATOM   9748 1HB  LYS A 631      11.269   7.689 -17.726  1.00  0.310          H  
ATOM   9749 2HB  LYS A 631      12.302   6.375 -18.299  1.00  0.310          H  
ATOM   9750 1HG  LYS A 631      10.487   5.746 -19.923  1.00  0.310          H  
ATOM   9751 2HG  LYS A 631       9.562   7.149 -19.383  1.00  0.310          H  
ATOM   9752 1HD  LYS A 631      11.413   8.625 -20.072  1.00  0.310          H  
ATOM   9753 2HD  LYS A 631      12.315   7.221 -20.667  1.00  0.310          H  
ATOM   9754 1HE  LYS A 631      10.309   6.721 -22.163  1.00  0.310          H  
ATOM   9755 2HE  LYS A 631       9.631   8.275 -21.645  1.00  0.310          H  
ATOM   9756 1HZ  LYS A 631      10.786   8.475 -23.716  1.00  0.310          H  
ATOM   9757 2HZ  LYS A 631      11.560   9.367 -22.569  1.00  0.310          H  
ATOM   9758 3HZ  LYS A 631      12.190   7.916 -23.035  1.00  0.310          H  
ATOM   9759  N   ASP A 632      12.330   4.585 -15.986  1.00  0.180          N  
ATOM   9760  CA  ASP A 632      13.139   4.283 -14.813  1.00  0.180          C  
ATOM   9761  C   ASP A 632      13.683   5.548 -14.184  1.00  0.170          C  
ATOM   9762  O   ASP A 632      14.160   6.446 -14.884  1.00  0.180          O  
ATOM   9763  CB  ASP A 632      14.302   3.351 -15.159  1.00  0.250          C  
ATOM   9764  CG  ASP A 632      15.080   2.898 -13.915  1.00  0.250          C  
ATOM   9765  OD1 ASP A 632      14.667   1.943 -13.298  1.00  0.250          O  
ATOM   9766  OD2 ASP A 632      16.074   3.536 -13.580  1.00  0.250          O  
ATOM   9767  H   ASP A 632      12.507   4.093 -16.851  1.00  0.220          H  
ATOM   9768  HA  ASP A 632      12.504   3.783 -14.079  1.00  0.220          H  
ATOM   9769 1HB  ASP A 632      13.922   2.469 -15.673  1.00  0.300          H  
ATOM   9770 2HB  ASP A 632      14.988   3.861 -15.843  1.00  0.300          H  
ATOM   9771  N   TRP A 633      13.623   5.604 -12.852  1.00  0.170          N  
ATOM   9772  CA  TRP A 633      14.076   6.765 -12.102  1.00  0.170          C  
ATOM   9773  C   TRP A 633      15.462   7.257 -12.497  1.00  0.170          C  
ATOM   9774  O   TRP A 633      15.719   8.454 -12.413  1.00  0.210          O  
ATOM   9775  CB  TRP A 633      14.103   6.480 -10.599  1.00  0.240          C  
ATOM   9776  CG  TRP A 633      15.163   5.503 -10.180  1.00  0.240          C  
ATOM   9777  CD1 TRP A 633      15.031   4.161 -10.042  1.00  0.240          C  
ATOM   9778  CD2 TRP A 633      16.547   5.806  -9.833  1.00  0.240          C  
ATOM   9779  NE1 TRP A 633      16.218   3.614  -9.628  1.00  0.240          N  
ATOM   9780  CE2 TRP A 633      17.150   4.606  -9.499  1.00  0.240          C  
ATOM   9781  CE3 TRP A 633      17.307   6.999  -9.774  1.00  0.240          C  
ATOM   9782  CZ2 TRP A 633      18.473   4.541  -9.112  1.00  0.240          C  
ATOM   9783  CZ3 TRP A 633      18.622   6.929  -9.388  1.00  0.240          C  
ATOM   9784  CH2 TRP A 633      19.192   5.733  -9.064  1.00  0.240          C  
ATOM   9785  H   TRP A 633      13.235   4.813 -12.356  1.00  0.200          H  
ATOM   9786  HA  TRP A 633      13.366   7.572 -12.282  1.00  0.200          H  
ATOM   9787 1HB  TRP A 633      14.262   7.412 -10.057  1.00  0.290          H  
ATOM   9788 2HB  TRP A 633      13.137   6.085 -10.292  1.00  0.290          H  
ATOM   9789  HD1 TRP A 633      14.120   3.594 -10.229  1.00  0.290          H  
ATOM   9790  HE1 TRP A 633      16.383   2.626  -9.455  1.00  0.290          H  
ATOM   9791  HE3 TRP A 633      16.858   7.961 -10.031  1.00  0.290          H  
ATOM   9792  HZ2 TRP A 633      18.950   3.597  -8.844  1.00  0.290          H  
ATOM   9793  HZ3 TRP A 633      19.197   7.853  -9.347  1.00  0.290          H  
ATOM   9794  HH2 TRP A 633      20.237   5.712  -8.759  1.00  0.290          H  
ATOM   9795  N   SER A 634      16.360   6.387 -12.976  1.00  0.170          N  
ATOM   9796  CA  SER A 634      17.704   6.829 -13.320  1.00  0.180          C  
ATOM   9797  C   SER A 634      17.729   7.841 -14.470  1.00  0.180          C  
ATOM   9798  O   SER A 634      18.721   8.552 -14.657  1.00  0.190          O  
ATOM   9799  CB  SER A 634      18.562   5.627 -13.643  1.00  0.250          C  
ATOM   9800  OG  SER A 634      18.103   4.980 -14.792  1.00  0.250          O  
ATOM   9801  H   SER A 634      16.156   5.382 -13.082  1.00  0.200          H  
ATOM   9802  HA  SER A 634      18.132   7.315 -12.448  1.00  0.220          H  
ATOM   9803 1HB  SER A 634      19.591   5.949 -13.788  1.00  0.300          H  
ATOM   9804 2HB  SER A 634      18.545   4.933 -12.801  1.00  0.300          H  
ATOM   9805  HG  SER A 634      17.357   4.414 -14.486  1.00  0.300          H  
ATOM   9806  N   GLU A 635      16.640   7.911 -15.244  1.00  0.200          N  
ATOM   9807  CA  GLU A 635      16.515   8.830 -16.365  1.00  0.240          C  
ATOM   9808  C   GLU A 635      15.707  10.076 -15.988  1.00  0.230          C  
ATOM   9809  O   GLU A 635      15.565  10.996 -16.795  1.00  0.470          O  
ATOM   9810  CB  GLU A 635      15.842   8.137 -17.564  1.00  0.320          C  
ATOM   9811  CG  GLU A 635      16.623   6.944 -18.130  1.00  0.320          C  
ATOM   9812  CD  GLU A 635      15.995   6.311 -19.374  1.00  0.320          C  
ATOM   9813  OE1 GLU A 635      15.198   6.949 -20.024  1.00  0.320          O  
ATOM   9814  OE2 GLU A 635      16.317   5.181 -19.661  1.00  0.320          O  
ATOM   9815  H   GLU A 635      15.848   7.300 -15.032  1.00  0.240          H  
ATOM   9816  HA  GLU A 635      17.513   9.148 -16.663  1.00  0.290          H  
ATOM   9817 1HB  GLU A 635      14.856   7.773 -17.259  1.00  0.380          H  
ATOM   9818 2HB  GLU A 635      15.691   8.858 -18.366  1.00  0.380          H  
ATOM   9819 1HG  GLU A 635      17.632   7.274 -18.372  1.00  0.380          H  
ATOM   9820 2HG  GLU A 635      16.702   6.186 -17.347  1.00  0.380          H  
ATOM   9821  N   ARG A 636      15.150  10.104 -14.778  1.00  0.310          N  
ATOM   9822  CA  ARG A 636      14.285  11.192 -14.344  1.00  0.300          C  
ATOM   9823  C   ARG A 636      14.878  11.871 -13.128  1.00  0.360          C  
ATOM   9824  O   ARG A 636      14.446  11.596 -12.012  1.00  0.310          O  
ATOM   9825  CB  ARG A 636      12.884  10.685 -14.006  1.00  0.420          C  
ATOM   9826  CG  ARG A 636      12.109  10.129 -15.189  1.00  0.420          C  
ATOM   9827  CD  ARG A 636      10.661   9.801 -14.890  1.00  0.420          C  
ATOM   9828  NE  ARG A 636      10.455   8.655 -13.987  1.00  0.420          N  
ATOM   9829  CZ  ARG A 636      10.007   8.689 -12.698  1.00  0.420          C  
ATOM   9830  NH1 ARG A 636       9.720   9.813 -12.066  1.00  0.420          N  
ATOM   9831  NH2 ARG A 636       9.826   7.547 -12.051  1.00  0.420          N  
ATOM   9832  H   ARG A 636      15.354   9.361 -14.108  1.00  0.370          H  
ATOM   9833  HA  ARG A 636      14.205  11.925 -15.146  1.00  0.360          H  
ATOM   9834 1HB  ARG A 636      12.961   9.892 -13.264  1.00  0.510          H  
ATOM   9835 2HB  ARG A 636      12.301  11.488 -13.568  1.00  0.510          H  
ATOM   9836 1HG  ARG A 636      12.132  10.851 -16.007  1.00  0.510          H  
ATOM   9837 2HG  ARG A 636      12.590   9.202 -15.517  1.00  0.510          H  
ATOM   9838 1HD  ARG A 636      10.166  10.672 -14.478  1.00  0.510          H  
ATOM   9839 2HD  ARG A 636      10.185   9.548 -15.827  1.00  0.510          H  
ATOM   9840  HE  ARG A 636      10.638   7.722 -14.382  1.00  0.510          H  
ATOM   9841 1HH1 ARG A 636       9.842  10.730 -12.505  1.00  0.510          H  
ATOM   9842 2HH1 ARG A 636       9.387   9.762 -11.089  1.00  0.510          H  
ATOM   9843 1HH2 ARG A 636      10.032   6.667 -12.514  1.00  0.510          H  
ATOM   9844 2HH2 ARG A 636       9.427   7.570 -11.089  1.00  0.510          H  
ATOM   9845  N   ASP A 637      15.841  12.768 -13.384  1.00  0.600          N  
ATOM   9846  CA  ASP A 637      16.677  13.487 -12.408  1.00  0.760          C  
ATOM   9847  C   ASP A 637      15.844  14.443 -11.565  1.00  0.690          C  
ATOM   9848  O   ASP A 637      15.793  13.471 -10.809  1.00  1.400          O  
ATOM   9849  CB  ASP A 637      17.826  14.224 -13.110  1.00  1.000          C  
ATOM   9850  CG  ASP A 637      17.378  15.360 -14.033  1.00  1.000          C  
ATOM   9851  OD1 ASP A 637      16.221  15.710 -14.020  1.00  1.000          O  
ATOM   9852  OD2 ASP A 637      18.207  15.863 -14.749  1.00  1.000          O  
ATOM   9853  H   ASP A 637      16.046  12.950 -14.358  1.00  0.720          H  
ATOM   9854  HA  ASP A 637      17.118  12.751 -11.736  1.00  0.910          H  
ATOM   9855 1HB  ASP A 637      18.498  14.638 -12.361  1.00  1.200          H  
ATOM   9856 2HB  ASP A 637      18.400  13.508 -13.699  1.00  1.200          H  
ATOM   9857  N   SER A 638      16.474  15.243 -10.747  1.00  0.530          N  
ATOM   9858  CA  SER A 638      15.791  16.392 -10.155  1.00  0.630          C  
ATOM   9859  C   SER A 638      14.375  16.132  -9.640  1.00  0.460          C  
ATOM   9860  O   SER A 638      13.687  15.178 -10.007  1.00  0.410          O  
ATOM   9861  CB  SER A 638      15.699  17.537 -11.138  1.00  0.840          C  
ATOM   9862  OG  SER A 638      14.973  18.615 -10.569  1.00  0.840          O  
ATOM   9863  H   SER A 638      17.157  14.802 -10.152  1.00  0.640          H  
ATOM   9864  HA  SER A 638      16.391  16.725  -9.307  1.00  0.760          H  
ATOM   9865 1HB  SER A 638      16.700  17.867 -11.414  1.00  1.010          H  
ATOM   9866 2HB  SER A 638      15.202  17.201 -12.051  1.00  1.010          H  
ATOM   9867  HG  SER A 638      14.982  19.309 -11.250  1.00  1.010          H  
ATOM   9868  N   LYS A 639      13.847  17.132  -8.948  1.00  0.450          N  
ATOM   9869  CA  LYS A 639      12.507  17.035  -8.386  1.00  0.420          C  
ATOM   9870  C   LYS A 639      11.466  17.194  -9.469  1.00  0.300          C  
ATOM   9871  O   LYS A 639      10.354  16.665  -9.393  1.00  0.270          O  
ATOM   9872  CB  LYS A 639      12.290  18.096  -7.300  1.00  0.600          C  
ATOM   9873  CG  LYS A 639      12.206  19.547  -7.811  1.00  0.600          C  
ATOM   9874  CD  LYS A 639      12.048  20.541  -6.667  1.00  0.600          C  
ATOM   9875  CE  LYS A 639      11.917  21.971  -7.192  1.00  0.600          C  
ATOM   9876  NZ  LYS A 639      11.792  22.963  -6.084  1.00  0.600          N  
ATOM   9877  H   LYS A 639      14.430  17.940  -8.765  1.00  0.540          H  
ATOM   9878  HA  LYS A 639      12.393  16.053  -7.933  1.00  0.500          H  
ATOM   9879 1HB  LYS A 639      11.366  17.878  -6.765  1.00  0.720          H  
ATOM   9880 2HB  LYS A 639      13.104  18.044  -6.578  1.00  0.720          H  
ATOM   9881 1HG  LYS A 639      13.102  19.792  -8.381  1.00  0.720          H  
ATOM   9882 2HG  LYS A 639      11.340  19.657  -8.462  1.00  0.720          H  
ATOM   9883 1HD  LYS A 639      11.158  20.291  -6.089  1.00  0.720          H  
ATOM   9884 2HD  LYS A 639      12.916  20.483  -6.010  1.00  0.720          H  
ATOM   9885 1HE  LYS A 639      12.797  22.213  -7.786  1.00  0.720          H  
ATOM   9886 2HE  LYS A 639      11.033  22.038  -7.827  1.00  0.720          H  
ATOM   9887 1HZ  LYS A 639      11.708  23.893  -6.472  1.00  0.720          H  
ATOM   9888 2HZ  LYS A 639      10.971  22.754  -5.533  1.00  0.720          H  
ATOM   9889 3HZ  LYS A 639      12.612  22.919  -5.495  1.00  0.720          H  
ATOM   9890  N   THR A 640      11.857  17.846 -10.549  1.00  0.270          N  
ATOM   9891  CA  THR A 640      10.921  18.150 -11.605  1.00  0.210          C  
ATOM   9892  C   THR A 640      10.583  16.933 -12.445  1.00  0.180          C  
ATOM   9893  O   THR A 640       9.639  16.974 -13.246  1.00  0.170          O  
ATOM   9894  CB  THR A 640      11.468  19.291 -12.483  1.00  0.320          C  
ATOM   9895  OG1 THR A 640      12.729  18.906 -13.050  1.00  0.320          O  
ATOM   9896  CG2 THR A 640      11.662  20.534 -11.624  1.00  0.320          C  
ATOM   9897  H   THR A 640      12.814  18.199 -10.605  1.00  0.320          H  
ATOM   9898  HA  THR A 640      10.003  18.506 -11.143  1.00  0.250          H  
ATOM   9899  HB  THR A 640      10.764  19.508 -13.285  1.00  0.380          H  
ATOM   9900  HG1 THR A 640      12.589  18.254 -13.747  1.00  0.380          H  
ATOM   9901 1HG2 THR A 640      12.047  21.344 -12.243  1.00  0.380          H  
ATOM   9902 2HG2 THR A 640      10.707  20.828 -11.191  1.00  0.380          H  
ATOM   9903 3HG2 THR A 640      12.369  20.326 -10.827  1.00  0.380          H  
ATOM   9904  N   GLY A 641      11.358  15.853 -12.288  1.00  0.200          N  
ATOM   9905  CA  GLY A 641      11.122  14.636 -13.033  1.00  0.200          C  
ATOM   9906  C   GLY A 641      10.346  13.619 -12.208  1.00  0.180          C  
ATOM   9907  O   GLY A 641      10.103  12.509 -12.694  1.00  0.170          O  
ATOM   9908  H   GLY A 641      12.117  15.853 -11.596  1.00  0.240          H  
ATOM   9909 1HA  GLY A 641      10.576  14.860 -13.949  1.00  0.240          H  
ATOM   9910 2HA  GLY A 641      12.081  14.207 -13.326  1.00  0.240          H  
ATOM   9911  N   THR A 642       9.970  13.982 -10.971  1.00  0.180          N  
ATOM   9912  CA  THR A 642       9.293  13.029 -10.102  1.00  0.180          C  
ATOM   9913  C   THR A 642       7.832  12.918 -10.410  1.00  0.160          C  
ATOM   9914  O   THR A 642       7.229  13.846 -10.958  1.00  0.170          O  
ATOM   9915  CB  THR A 642       9.417  13.426  -8.621  1.00  0.250          C  
ATOM   9916  OG1 THR A 642       8.774  14.722  -8.398  1.00  0.250          O  
ATOM   9917  CG2 THR A 642      10.857  13.460  -8.183  1.00  0.250          C  
ATOM   9918  H   THR A 642      10.183  14.916 -10.616  1.00  0.220          H  
ATOM   9919  HA  THR A 642       9.747  12.046 -10.236  1.00  0.220          H  
ATOM   9920  HB  THR A 642       8.897  12.681  -8.019  1.00  0.300          H  
ATOM   9921  HG1 THR A 642       9.323  15.428  -8.819  1.00  0.300          H  
ATOM   9922 1HG2 THR A 642      10.918  13.727  -7.130  1.00  0.300          H  
ATOM   9923 2HG2 THR A 642      11.303  12.477  -8.338  1.00  0.300          H  
ATOM   9924 3HG2 THR A 642      11.395  14.186  -8.775  1.00  0.300          H  
ATOM   9925  N   SER A 643       7.221  11.842  -9.923  1.00  0.170          N  
ATOM   9926  CA  SER A 643       5.805  11.664 -10.134  1.00  0.190          C  
ATOM   9927  C   SER A 643       5.001  12.786  -9.528  1.00  0.170          C  
ATOM   9928  O   SER A 643       4.031  13.209 -10.132  1.00  0.200          O  
ATOM   9929  CB  SER A 643       5.341  10.349  -9.548  1.00  0.260          C  
ATOM   9930  OG  SER A 643       5.453  10.365  -8.157  1.00  0.260          O  
ATOM   9931  H   SER A 643       7.784  11.099  -9.489  1.00  0.200          H  
ATOM   9932  HA  SER A 643       5.618  11.642 -11.203  1.00  0.230          H  
ATOM   9933 1HB  SER A 643       4.304  10.167  -9.834  1.00  0.310          H  
ATOM   9934 2HB  SER A 643       5.942   9.535  -9.956  1.00  0.310          H  
ATOM   9935  HG  SER A 643       5.131   9.510  -7.858  1.00  0.310          H  
ATOM   9936  N   PHE A 644       5.470  13.382  -8.442  1.00  0.190          N  
ATOM   9937  CA  PHE A 644       4.724  14.439  -7.790  1.00  0.190          C  
ATOM   9938  C   PHE A 644       4.704  15.675  -8.676  1.00  0.170          C  
ATOM   9939  O   PHE A 644       3.649  16.289  -8.868  1.00  0.180          O  
ATOM   9940  CB  PHE A 644       5.379  14.705  -6.447  1.00  0.270          C  
ATOM   9941  CG  PHE A 644       5.327  13.454  -5.638  1.00  0.270          C  
ATOM   9942  CD1 PHE A 644       6.457  12.642  -5.564  1.00  0.270          C  
ATOM   9943  CD2 PHE A 644       4.169  13.041  -4.999  1.00  0.270          C  
ATOM   9944  CE1 PHE A 644       6.424  11.461  -4.881  1.00  0.270          C  
ATOM   9945  CE2 PHE A 644       4.150  11.847  -4.309  1.00  0.270          C  
ATOM   9946  CZ  PHE A 644       5.279  11.062  -4.264  1.00  0.270          C  
ATOM   9947  H   PHE A 644       6.296  12.999  -8.004  1.00  0.230          H  
ATOM   9948  HA  PHE A 644       3.699  14.101  -7.636  1.00  0.230          H  
ATOM   9949 1HB  PHE A 644       6.421  15.000  -6.583  1.00  0.320          H  
ATOM   9950 2HB  PHE A 644       4.858  15.498  -5.916  1.00  0.320          H  
ATOM   9951  HD1 PHE A 644       7.376  12.950  -6.064  1.00  0.320          H  
ATOM   9952  HD2 PHE A 644       3.273  13.662  -5.051  1.00  0.320          H  
ATOM   9953  HE1 PHE A 644       7.308  10.836  -4.833  1.00  0.320          H  
ATOM   9954  HE2 PHE A 644       3.244  11.517  -3.806  1.00  0.320          H  
ATOM   9955  HZ  PHE A 644       5.268  10.122  -3.737  1.00  0.320          H  
ATOM   9956  N   ALA A 645       5.867  16.032  -9.232  1.00  0.170          N  
ATOM   9957  CA  ALA A 645       5.960  17.170 -10.149  1.00  0.180          C  
ATOM   9958  C   ALA A 645       5.098  16.949 -11.394  1.00  0.160          C  
ATOM   9959  O   ALA A 645       4.464  17.884 -11.900  1.00  0.170          O  
ATOM   9960  CB  ALA A 645       7.397  17.387 -10.559  1.00  0.250          C  
ATOM   9961  H   ALA A 645       6.712  15.511  -8.979  1.00  0.200          H  
ATOM   9962  HA  ALA A 645       5.591  18.055  -9.632  1.00  0.220          H  
ATOM   9963 1HB  ALA A 645       7.463  18.240 -11.217  1.00  0.300          H  
ATOM   9964 2HB  ALA A 645       7.998  17.564  -9.670  1.00  0.300          H  
ATOM   9965 3HB  ALA A 645       7.767  16.495 -11.077  1.00  0.300          H  
ATOM   9966  N   ILE A 646       5.072  15.704 -11.870  1.00  0.150          N  
ATOM   9967  CA  ILE A 646       4.308  15.314 -13.045  1.00  0.150          C  
ATOM   9968  C   ILE A 646       2.826  15.469 -12.751  1.00  0.150          C  
ATOM   9969  O   ILE A 646       2.092  16.024 -13.572  1.00  0.170          O  
ATOM   9970  CB  ILE A 646       4.655  13.874 -13.471  1.00  0.210          C  
ATOM   9971  CG1 ILE A 646       6.133  13.868 -13.951  1.00  0.210          C  
ATOM   9972  CG2 ILE A 646       3.688  13.390 -14.606  1.00  0.210          C  
ATOM   9973  CD1 ILE A 646       6.764  12.516 -14.084  1.00  0.210          C  
ATOM   9974  H   ILE A 646       5.663  15.008 -11.400  1.00  0.180          H  
ATOM   9975  HA  ILE A 646       4.567  15.981 -13.866  1.00  0.180          H  
ATOM   9976  HB  ILE A 646       4.573  13.214 -12.622  1.00  0.250          H  
ATOM   9977 1HG1 ILE A 646       6.180  14.359 -14.924  1.00  0.250          H  
ATOM   9978 2HG1 ILE A 646       6.727  14.449 -13.254  1.00  0.250          H  
ATOM   9979 1HG2 ILE A 646       3.945  12.385 -14.906  1.00  0.250          H  
ATOM   9980 2HG2 ILE A 646       2.656  13.400 -14.251  1.00  0.250          H  
ATOM   9981 3HG2 ILE A 646       3.779  14.059 -15.468  1.00  0.250          H  
ATOM   9982 1HD1 ILE A 646       7.792  12.643 -14.409  1.00  0.250          H  
ATOM   9983 2HD1 ILE A 646       6.764  12.009 -13.131  1.00  0.250          H  
ATOM   9984 3HD1 ILE A 646       6.225  11.938 -14.801  1.00  0.250          H  
ATOM   9985  N   ILE A 647       2.382  14.999 -11.575  1.00  0.140          N  
ATOM   9986  CA  ILE A 647       0.982  15.105 -11.194  1.00  0.130          C  
ATOM   9987  C   ILE A 647       0.540  16.541 -11.122  1.00  0.130          C  
ATOM   9988  O   ILE A 647      -0.563  16.871 -11.582  1.00  0.130          O  
ATOM   9989  CB  ILE A 647       0.690  14.534  -9.770  1.00  0.190          C  
ATOM   9990  CG1 ILE A 647       0.925  13.020  -9.659  1.00  0.190          C  
ATOM   9991  CG2 ILE A 647      -0.705  14.900  -9.313  1.00  0.190          C  
ATOM   9992  CD1 ILE A 647       0.236  12.194 -10.596  1.00  0.190          C  
ATOM   9993  H   ILE A 647       3.037  14.512 -10.960  1.00  0.170          H  
ATOM   9994  HA  ILE A 647       0.374  14.606 -11.941  1.00  0.160          H  
ATOM   9995  HB  ILE A 647       1.397  14.980  -9.072  1.00  0.220          H  
ATOM   9996 1HG1 ILE A 647       1.915  12.806  -9.744  1.00  0.220          H  
ATOM   9997 2HG1 ILE A 647       0.602  12.721  -8.668  1.00  0.220          H  
ATOM   9998 1HG2 ILE A 647      -0.875  14.515  -8.315  1.00  0.220          H  
ATOM   9999 2HG2 ILE A 647      -0.870  15.968  -9.287  1.00  0.220          H  
ATOM  10000 3HG2 ILE A 647      -1.381  14.475  -9.985  1.00  0.220          H  
ATOM  10001 1HD1 ILE A 647       0.474  11.177 -10.364  1.00  0.220          H  
ATOM  10002 2HD1 ILE A 647      -0.790  12.337 -10.528  1.00  0.220          H  
ATOM  10003 3HD1 ILE A 647       0.565  12.421 -11.601  1.00  0.220          H  
ATOM  10004  N   GLU A 648       1.348  17.398 -10.485  1.00  0.160          N  
ATOM  10005  CA  GLU A 648       0.956  18.787 -10.366  1.00  0.180          C  
ATOM  10006  C   GLU A 648       0.815  19.433 -11.727  1.00  0.170          C  
ATOM  10007  O   GLU A 648      -0.191  20.103 -11.993  1.00  0.180          O  
ATOM  10008  CB  GLU A 648       1.947  19.585  -9.518  1.00  0.240          C  
ATOM  10009  CG  GLU A 648       1.543  21.058  -9.348  1.00  0.240          C  
ATOM  10010  CD  GLU A 648       2.461  21.863  -8.476  1.00  0.240          C  
ATOM  10011  OE1 GLU A 648       3.368  21.314  -7.910  1.00  0.240          O  
ATOM  10012  OE2 GLU A 648       2.253  23.057  -8.396  1.00  0.240          O  
ATOM  10013  H   GLU A 648       2.228  17.068 -10.070  1.00  0.190          H  
ATOM  10014  HA  GLU A 648      -0.014  18.825  -9.874  1.00  0.220          H  
ATOM  10015 1HB  GLU A 648       2.030  19.130  -8.531  1.00  0.290          H  
ATOM  10016 2HB  GLU A 648       2.937  19.545  -9.981  1.00  0.290          H  
ATOM  10017 1HG  GLU A 648       1.517  21.526 -10.331  1.00  0.290          H  
ATOM  10018 2HG  GLU A 648       0.536  21.093  -8.937  1.00  0.290          H  
ATOM  10019  N   ARG A 649       1.809  19.235 -12.603  1.00  0.180          N  
ATOM  10020  CA  ARG A 649       1.739  19.847 -13.915  1.00  0.190          C  
ATOM  10021  C   ARG A 649       0.562  19.317 -14.712  1.00  0.190          C  
ATOM  10022  O   ARG A 649      -0.173  20.091 -15.338  1.00  0.200          O  
ATOM  10023  CB  ARG A 649       3.008  19.584 -14.722  1.00  0.260          C  
ATOM  10024  CG  ARG A 649       4.268  20.337 -14.280  1.00  0.260          C  
ATOM  10025  CD  ARG A 649       5.355  20.250 -15.328  1.00  0.260          C  
ATOM  10026  NE  ARG A 649       5.877  18.873 -15.532  1.00  0.260          N  
ATOM  10027  CZ  ARG A 649       6.919  18.303 -14.864  1.00  0.260          C  
ATOM  10028  NH1 ARG A 649       7.596  18.941 -13.939  1.00  0.260          N  
ATOM  10029  NH2 ARG A 649       7.297  17.076 -15.149  1.00  0.260          N  
ATOM  10030  H   ARG A 649       2.626  18.672 -12.338  1.00  0.220          H  
ATOM  10031  HA  ARG A 649       1.618  20.921 -13.787  1.00  0.230          H  
ATOM  10032 1HB  ARG A 649       3.243  18.517 -14.667  1.00  0.310          H  
ATOM  10033 2HB  ARG A 649       2.827  19.821 -15.768  1.00  0.310          H  
ATOM  10034 1HG  ARG A 649       4.025  21.386 -14.120  1.00  0.310          H  
ATOM  10035 2HG  ARG A 649       4.644  19.909 -13.356  1.00  0.310          H  
ATOM  10036 1HD  ARG A 649       4.948  20.593 -16.279  1.00  0.310          H  
ATOM  10037 2HD  ARG A 649       6.181  20.896 -15.048  1.00  0.310          H  
ATOM  10038  HE  ARG A 649       5.426  18.297 -16.265  1.00  0.310          H  
ATOM  10039 1HH1 ARG A 649       7.361  19.884 -13.679  1.00  0.310          H  
ATOM  10040 2HH1 ARG A 649       8.399  18.445 -13.522  1.00  0.310          H  
ATOM  10041 1HH2 ARG A 649       6.793  16.540 -15.881  1.00  0.310          H  
ATOM  10042 2HH2 ARG A 649       8.096  16.682 -14.626  1.00  0.310          H  
ATOM  10043  N   ALA A 650       0.369  17.995 -14.679  1.00  0.180          N  
ATOM  10044  CA  ALA A 650      -0.695  17.373 -15.428  1.00  0.190          C  
ATOM  10045  C   ALA A 650      -2.054  17.836 -14.960  1.00  0.180          C  
ATOM  10046  O   ALA A 650      -2.893  18.176 -15.786  1.00  0.180          O  
ATOM  10047  CB  ALA A 650      -0.569  15.869 -15.308  1.00  0.260          C  
ATOM  10048  H   ALA A 650       1.007  17.395 -14.151  1.00  0.220          H  
ATOM  10049  HA  ALA A 650      -0.590  17.663 -16.468  1.00  0.230          H  
ATOM  10050 1HB  ALA A 650      -1.327  15.390 -15.888  1.00  0.310          H  
ATOM  10051 2HB  ALA A 650       0.409  15.565 -15.667  1.00  0.310          H  
ATOM  10052 3HB  ALA A 650      -0.671  15.580 -14.264  1.00  0.310          H  
ATOM  10053  N   THR A 651      -2.272  17.937 -13.648  1.00  0.170          N  
ATOM  10054  CA  THR A 651      -3.582  18.353 -13.180  1.00  0.170          C  
ATOM  10055  C   THR A 651      -3.844  19.791 -13.612  1.00  0.180          C  
ATOM  10056  O   THR A 651      -4.939  20.118 -14.083  1.00  0.190          O  
ATOM  10057  CB  THR A 651      -3.735  18.194 -11.660  1.00  0.240          C  
ATOM  10058  OG1 THR A 651      -3.539  16.814 -11.302  1.00  0.240          O  
ATOM  10059  CG2 THR A 651      -5.167  18.594 -11.261  1.00  0.240          C  
ATOM  10060  H   THR A 651      -1.556  17.666 -12.971  1.00  0.200          H  
ATOM  10061  HA  THR A 651      -4.331  17.719 -13.651  1.00  0.200          H  
ATOM  10062  HB  THR A 651      -3.001  18.813 -11.139  1.00  0.290          H  
ATOM  10063  HG1 THR A 651      -2.574  16.613 -11.369  1.00  0.290          H  
ATOM  10064 1HG2 THR A 651      -5.293  18.463 -10.189  1.00  0.290          H  
ATOM  10065 2HG2 THR A 651      -5.354  19.635 -11.519  1.00  0.290          H  
ATOM  10066 3HG2 THR A 651      -5.883  17.966 -11.788  1.00  0.290          H  
ATOM  10067  N   LYS A 652      -2.853  20.678 -13.454  1.00  0.190          N  
ATOM  10068  CA  LYS A 652      -3.081  22.056 -13.857  1.00  0.190          C  
ATOM  10069  C   LYS A 652      -3.422  22.137 -15.343  1.00  0.190          C  
ATOM  10070  O   LYS A 652      -4.319  22.885 -15.737  1.00  0.200          O  
ATOM  10071  CB  LYS A 652      -1.867  22.927 -13.545  1.00  0.270          C  
ATOM  10072  CG  LYS A 652      -1.658  23.201 -12.060  1.00  0.270          C  
ATOM  10073  CD  LYS A 652      -0.415  24.048 -11.818  1.00  0.270          C  
ATOM  10074  CE  LYS A 652      -0.211  24.326 -10.331  1.00  0.270          C  
ATOM  10075  NZ  LYS A 652       1.031  25.116 -10.072  1.00  0.270          N  
ATOM  10076  H   LYS A 652      -1.952  20.396 -13.050  1.00  0.230          H  
ATOM  10077  HA  LYS A 652      -3.933  22.440 -13.299  1.00  0.230          H  
ATOM  10078 1HB  LYS A 652      -0.967  22.427 -13.918  1.00  0.320          H  
ATOM  10079 2HB  LYS A 652      -1.955  23.879 -14.064  1.00  0.320          H  
ATOM  10080 1HG  LYS A 652      -2.531  23.719 -11.664  1.00  0.320          H  
ATOM  10081 2HG  LYS A 652      -1.551  22.254 -11.531  1.00  0.320          H  
ATOM  10082 1HD  LYS A 652       0.459  23.511 -12.194  1.00  0.320          H  
ATOM  10083 2HD  LYS A 652      -0.501  24.993 -12.350  1.00  0.320          H  
ATOM  10084 1HE  LYS A 652      -1.066  24.875  -9.946  1.00  0.320          H  
ATOM  10085 2HE  LYS A 652      -0.140  23.380  -9.806  1.00  0.320          H  
ATOM  10086 1HZ  LYS A 652       1.134  25.267  -9.071  1.00  0.320          H  
ATOM  10087 2HZ  LYS A 652       1.841  24.609 -10.419  1.00  0.320          H  
ATOM  10088 3HZ  LYS A 652       0.971  26.005 -10.541  1.00  0.320          H  
ATOM  10089  N   ALA A 653      -2.728  21.354 -16.180  1.00  0.190          N  
ATOM  10090  CA  ALA A 653      -3.018  21.339 -17.607  1.00  0.190          C  
ATOM  10091  C   ALA A 653      -4.438  20.850 -17.873  1.00  0.180          C  
ATOM  10092  O   ALA A 653      -5.181  21.434 -18.665  1.00  0.190          O  
ATOM  10093  CB  ALA A 653      -2.034  20.423 -18.325  1.00  0.270          C  
ATOM  10094  H   ALA A 653      -1.953  20.786 -15.821  1.00  0.230          H  
ATOM  10095  HA  ALA A 653      -2.925  22.355 -17.985  1.00  0.230          H  
ATOM  10096 1HB  ALA A 653      -2.240  20.426 -19.392  1.00  0.320          H  
ATOM  10097 2HB  ALA A 653      -1.017  20.773 -18.147  1.00  0.320          H  
ATOM  10098 3HB  ALA A 653      -2.135  19.407 -17.940  1.00  0.320          H  
ATOM  10099  N   PHE A 654      -4.841  19.821 -17.138  1.00  0.190          N  
ATOM  10100  CA  PHE A 654      -6.129  19.181 -17.294  1.00  0.200          C  
ATOM  10101  C   PHE A 654      -7.272  20.039 -16.793  1.00  0.210          C  
ATOM  10102  O   PHE A 654      -8.404  19.915 -17.261  1.00  0.190          O  
ATOM  10103  CB  PHE A 654      -6.110  17.849 -16.594  1.00  0.280          C  
ATOM  10104  CG  PHE A 654      -5.134  16.860 -17.170  1.00  0.280          C  
ATOM  10105  CD1 PHE A 654      -4.597  16.969 -18.469  1.00  0.280          C  
ATOM  10106  CD2 PHE A 654      -4.715  15.815 -16.391  1.00  0.280          C  
ATOM  10107  CE1 PHE A 654      -3.693  16.076 -18.910  1.00  0.280          C  
ATOM  10108  CE2 PHE A 654      -3.822  14.931 -16.855  1.00  0.280          C  
ATOM  10109  CZ  PHE A 654      -3.296  15.065 -18.114  1.00  0.280          C  
ATOM  10110  H   PHE A 654      -4.163  19.382 -16.507  1.00  0.230          H  
ATOM  10111  HA  PHE A 654      -6.313  19.027 -18.350  1.00  0.240          H  
ATOM  10112 1HB  PHE A 654      -5.882  17.992 -15.538  1.00  0.330          H  
ATOM  10113 2HB  PHE A 654      -7.052  17.439 -16.657  1.00  0.330          H  
ATOM  10114  HD1 PHE A 654      -4.875  17.768 -19.138  1.00  0.330          H  
ATOM  10115  HD2 PHE A 654      -5.104  15.708 -15.379  1.00  0.330          H  
ATOM  10116  HE1 PHE A 654      -3.290  16.180 -19.902  1.00  0.330          H  
ATOM  10117  HE2 PHE A 654      -3.518  14.127 -16.220  1.00  0.330          H  
ATOM  10118  HZ  PHE A 654      -2.567  14.351 -18.481  1.00  0.330          H  
ATOM  10119  N   ASN A 655      -6.988  20.997 -15.925  1.00  0.260          N  
ATOM  10120  CA  ASN A 655      -8.021  21.900 -15.455  1.00  0.280          C  
ATOM  10121  C   ASN A 655      -8.503  22.830 -16.585  1.00  0.270          C  
ATOM  10122  O   ASN A 655      -9.484  23.555 -16.418  1.00  0.290          O  
ATOM  10123  CB  ASN A 655      -7.548  22.696 -14.251  1.00  0.380          C  
ATOM  10124  CG  ASN A 655      -7.486  21.882 -12.959  1.00  0.380          C  
ATOM  10125  OD1 ASN A 655      -8.143  20.843 -12.809  1.00  0.380          O  
ATOM  10126  ND2 ASN A 655      -6.715  22.365 -12.016  1.00  0.380          N  
ATOM  10127  H   ASN A 655      -6.057  21.032 -15.495  1.00  0.310          H  
ATOM  10128  HA  ASN A 655      -8.879  21.303 -15.146  1.00  0.340          H  
ATOM  10129 1HB  ASN A 655      -6.553  23.090 -14.456  1.00  0.460          H  
ATOM  10130 2HB  ASN A 655      -8.209  23.547 -14.097  1.00  0.460          H  
ATOM  10131 1HD2 ASN A 655      -6.646  21.901 -11.134  1.00  0.460          H  
ATOM  10132 2HD2 ASN A 655      -6.208  23.210 -12.171  1.00  0.460          H  
ATOM  10133  N   GLN A 656      -7.827  22.802 -17.748  1.00  0.250          N  
ATOM  10134  CA  GLN A 656      -8.237  23.588 -18.900  1.00  0.280          C  
ATOM  10135  C   GLN A 656      -9.198  22.801 -19.811  1.00  0.240          C  
ATOM  10136  O   GLN A 656      -9.636  23.315 -20.843  1.00  0.280          O  
ATOM  10137  CB  GLN A 656      -7.010  24.032 -19.695  1.00  0.380          C  
ATOM  10138  CG  GLN A 656      -6.050  24.896 -18.897  1.00  0.380          C  
ATOM  10139  CD  GLN A 656      -6.695  26.174 -18.439  1.00  0.380          C  
ATOM  10140  OE1 GLN A 656      -7.231  26.924 -19.258  1.00  0.380          O  
ATOM  10141  NE2 GLN A 656      -6.668  26.437 -17.143  1.00  0.380          N  
ATOM  10142  H   GLN A 656      -6.995  22.210 -17.850  1.00  0.300          H  
ATOM  10143  HA  GLN A 656      -8.768  24.470 -18.545  1.00  0.340          H  
ATOM  10144 1HB  GLN A 656      -6.467  23.154 -20.040  1.00  0.460          H  
ATOM  10145 2HB  GLN A 656      -7.326  24.591 -20.574  1.00  0.460          H  
ATOM  10146 1HG  GLN A 656      -5.720  24.336 -18.016  1.00  0.460          H  
ATOM  10147 2HG  GLN A 656      -5.195  25.145 -19.522  1.00  0.460          H  
ATOM  10148 1HE2 GLN A 656      -7.090  27.274 -16.793  1.00  0.460          H  
ATOM  10149 2HE2 GLN A 656      -6.231  25.800 -16.503  1.00  0.460          H  
ATOM  10150  N   ILE A 657      -9.519  21.553 -19.443  1.00  0.200          N  
ATOM  10151  CA  ILE A 657     -10.437  20.717 -20.218  1.00  0.190          C  
ATOM  10152  C   ILE A 657     -11.884  21.109 -19.931  1.00  0.190          C  
ATOM  10153  O   ILE A 657     -12.316  21.167 -18.782  1.00  0.180          O  
ATOM  10154  CB  ILE A 657     -10.225  19.204 -19.923  1.00  0.270          C  
ATOM  10155  CG1 ILE A 657      -8.785  18.761 -20.392  1.00  0.270          C  
ATOM  10156  CG2 ILE A 657     -11.328  18.361 -20.579  1.00  0.270          C  
ATOM  10157  CD1 ILE A 657      -8.337  17.350 -19.929  1.00  0.270          C  
ATOM  10158  H   ILE A 657      -9.122  21.166 -18.583  1.00  0.240          H  
ATOM  10159  HA  ILE A 657     -10.246  20.883 -21.277  1.00  0.230          H  
ATOM  10160  HB  ILE A 657     -10.268  19.050 -18.843  1.00  0.320          H  
ATOM  10161 1HG1 ILE A 657      -8.754  18.786 -21.483  1.00  0.320          H  
ATOM  10162 2HG1 ILE A 657      -8.069  19.487 -20.013  1.00  0.320          H  
ATOM  10163 1HG2 ILE A 657     -11.184  17.330 -20.343  1.00  0.320          H  
ATOM  10164 2HG2 ILE A 657     -12.307  18.663 -20.213  1.00  0.320          H  
ATOM  10165 3HG2 ILE A 657     -11.299  18.492 -21.658  1.00  0.320          H  
ATOM  10166 1HD1 ILE A 657      -7.331  17.148 -20.298  1.00  0.320          H  
ATOM  10167 2HD1 ILE A 657      -8.336  17.313 -18.841  1.00  0.320          H  
ATOM  10168 3HD1 ILE A 657      -9.007  16.594 -20.317  1.00  0.320          H  
ATOM  10169  N   LYS A 658     -12.635  21.384 -20.990  1.00  0.210          N  
ATOM  10170  CA  LYS A 658     -14.019  21.794 -20.829  1.00  0.210          C  
ATOM  10171  C   LYS A 658     -14.934  20.621 -20.523  1.00  0.210          C  
ATOM  10172  O   LYS A 658     -14.805  19.548 -21.112  1.00  0.210          O  
ATOM  10173  CB  LYS A 658     -14.511  22.511 -22.084  1.00  0.290          C  
ATOM  10174  CG  LYS A 658     -13.828  23.849 -22.347  1.00  0.290          C  
ATOM  10175  CD  LYS A 658     -14.383  24.523 -23.601  1.00  0.290          C  
ATOM  10176  CE  LYS A 658     -13.696  25.860 -23.869  1.00  0.290          C  
ATOM  10177  NZ  LYS A 658     -14.214  26.516 -25.106  1.00  0.290          N  
ATOM  10178  H   LYS A 658     -12.226  21.312 -21.911  1.00  0.250          H  
ATOM  10179  HA  LYS A 658     -14.074  22.486 -19.988  1.00  0.250          H  
ATOM  10180 1HB  LYS A 658     -14.353  21.871 -22.950  1.00  0.350          H  
ATOM  10181 2HB  LYS A 658     -15.584  22.687 -22.002  1.00  0.350          H  
ATOM  10182 1HG  LYS A 658     -13.982  24.504 -21.489  1.00  0.350          H  
ATOM  10183 2HG  LYS A 658     -12.754  23.690 -22.465  1.00  0.350          H  
ATOM  10184 1HD  LYS A 658     -14.232  23.869 -24.461  1.00  0.350          H  
ATOM  10185 2HD  LYS A 658     -15.452  24.694 -23.480  1.00  0.350          H  
ATOM  10186 1HE  LYS A 658     -13.864  26.523 -23.021  1.00  0.350          H  
ATOM  10187 2HE  LYS A 658     -12.624  25.695 -23.980  1.00  0.350          H  
ATOM  10188 1HZ  LYS A 658     -13.736  27.395 -25.247  1.00  0.350          H  
ATOM  10189 2HZ  LYS A 658     -14.052  25.914 -25.902  1.00  0.350          H  
ATOM  10190 3HZ  LYS A 658     -15.205  26.685 -25.010  1.00  0.350          H  
ATOM  10191  N   GLU A 659     -15.923  20.885 -19.671  1.00  0.220          N  
ATOM  10192  CA  GLU A 659     -16.982  19.944 -19.306  1.00  0.230          C  
ATOM  10193  C   GLU A 659     -16.464  18.603 -18.789  1.00  0.210          C  
ATOM  10194  O   GLU A 659     -16.991  17.546 -19.136  1.00  0.210          O  
ATOM  10195  CB  GLU A 659     -17.936  19.721 -20.491  1.00  0.320          C  
ATOM  10196  CG  GLU A 659     -18.647  21.002 -20.965  1.00  0.320          C  
ATOM  10197  CD  GLU A 659     -19.703  20.782 -22.049  1.00  0.320          C  
ATOM  10198  OE1 GLU A 659     -19.858  19.678 -22.514  1.00  0.320          O  
ATOM  10199  OE2 GLU A 659     -20.354  21.739 -22.401  1.00  0.320          O  
ATOM  10200  H   GLU A 659     -15.928  21.798 -19.236  1.00  0.260          H  
ATOM  10201  HA  GLU A 659     -17.562  20.396 -18.502  1.00  0.280          H  
ATOM  10202 1HB  GLU A 659     -17.390  19.301 -21.335  1.00  0.380          H  
ATOM  10203 2HB  GLU A 659     -18.704  19.000 -20.208  1.00  0.380          H  
ATOM  10204 1HG  GLU A 659     -19.122  21.471 -20.106  1.00  0.380          H  
ATOM  10205 2HG  GLU A 659     -17.895  21.690 -21.345  1.00  0.380          H  
ATOM  10206  N   ALA A 660     -15.439  18.648 -17.947  1.00  0.190          N  
ATOM  10207  CA  ALA A 660     -14.914  17.443 -17.330  1.00  0.180          C  
ATOM  10208  C   ALA A 660     -14.079  17.793 -16.113  1.00  0.180          C  
ATOM  10209  O   ALA A 660     -13.436  18.841 -16.056  1.00  0.180          O  
ATOM  10210  CB  ALA A 660     -14.070  16.646 -18.315  1.00  0.260          C  
ATOM  10211  H   ALA A 660     -15.030  19.546 -17.723  1.00  0.230          H  
ATOM  10212  HA  ALA A 660     -15.754  16.833 -17.003  1.00  0.220          H  
ATOM  10213 1HB  ALA A 660     -13.711  15.737 -17.830  1.00  0.310          H  
ATOM  10214 2HB  ALA A 660     -14.666  16.385 -19.178  1.00  0.310          H  
ATOM  10215 3HB  ALA A 660     -13.230  17.245 -18.626  1.00  0.310          H  
ATOM  10216  N   ARG A 661     -14.036  16.871 -15.169  1.00  0.170          N  
ATOM  10217  CA  ARG A 661     -13.147  16.968 -14.033  1.00  0.180          C  
ATOM  10218  C   ARG A 661     -12.048  15.945 -14.209  1.00  0.170          C  
ATOM  10219  O   ARG A 661     -12.286  14.734 -14.214  1.00  0.170          O  
ATOM  10220  CB  ARG A 661     -13.881  16.724 -12.728  1.00  0.250          C  
ATOM  10221  CG  ARG A 661     -12.999  16.745 -11.476  1.00  0.250          C  
ATOM  10222  CD  ARG A 661     -13.807  16.623 -10.243  1.00  0.250          C  
ATOM  10223  NE  ARG A 661     -14.613  17.815  -9.996  1.00  0.250          N  
ATOM  10224  CZ  ARG A 661     -15.638  17.895  -9.118  1.00  0.250          C  
ATOM  10225  NH1 ARG A 661     -15.992  16.846  -8.403  1.00  0.250          N  
ATOM  10226  NH2 ARG A 661     -16.293  19.039  -8.980  1.00  0.250          N  
ATOM  10227  H   ARG A 661     -14.645  16.058 -15.253  1.00  0.200          H  
ATOM  10228  HA  ARG A 661     -12.703  17.963 -14.007  1.00  0.220          H  
ATOM  10229 1HB  ARG A 661     -14.649  17.485 -12.606  1.00  0.300          H  
ATOM  10230 2HB  ARG A 661     -14.384  15.771 -12.770  1.00  0.300          H  
ATOM  10231 1HG  ARG A 661     -12.303  15.903 -11.506  1.00  0.300          H  
ATOM  10232 2HG  ARG A 661     -12.438  17.678 -11.433  1.00  0.300          H  
ATOM  10233 1HD  ARG A 661     -14.473  15.767 -10.349  1.00  0.300          H  
ATOM  10234 2HD  ARG A 661     -13.145  16.470  -9.390  1.00  0.300          H  
ATOM  10235  HE  ARG A 661     -14.381  18.651 -10.519  1.00  0.300          H  
ATOM  10236 1HH1 ARG A 661     -15.502  15.971  -8.500  1.00  0.300          H  
ATOM  10237 2HH1 ARG A 661     -16.761  16.913  -7.751  1.00  0.300          H  
ATOM  10238 1HH2 ARG A 661     -16.024  19.845  -9.529  1.00  0.300          H  
ATOM  10239 2HH2 ARG A 661     -17.060  19.109  -8.329  1.00  0.300          H  
ATOM  10240  N   VAL A 662     -10.840  16.427 -14.413  1.00  0.180          N  
ATOM  10241  CA  VAL A 662      -9.731  15.530 -14.659  1.00  0.190          C  
ATOM  10242  C   VAL A 662      -8.615  15.774 -13.660  1.00  0.190          C  
ATOM  10243  O   VAL A 662      -8.078  16.876 -13.570  1.00  0.210          O  
ATOM  10244  CB  VAL A 662      -9.241  15.720 -16.090  1.00  0.260          C  
ATOM  10245  CG1 VAL A 662      -8.052  14.818 -16.336  1.00  0.260          C  
ATOM  10246  CG2 VAL A 662     -10.374  15.412 -17.085  1.00  0.260          C  
ATOM  10247  H   VAL A 662     -10.691  17.430 -14.397  1.00  0.220          H  
ATOM  10248  HA  VAL A 662     -10.075  14.507 -14.547  1.00  0.230          H  
ATOM  10249  HB  VAL A 662      -8.952  16.738 -16.212  1.00  0.310          H  
ATOM  10250 1HG1 VAL A 662      -7.683  14.982 -17.330  1.00  0.310          H  
ATOM  10251 2HG1 VAL A 662      -7.272  15.042 -15.636  1.00  0.310          H  
ATOM  10252 3HG1 VAL A 662      -8.350  13.782 -16.211  1.00  0.310          H  
ATOM  10253 1HG2 VAL A 662     -10.021  15.565 -18.097  1.00  0.310          H  
ATOM  10254 2HG2 VAL A 662     -10.687  14.385 -16.957  1.00  0.310          H  
ATOM  10255 3HG2 VAL A 662     -11.217  16.072 -16.905  1.00  0.310          H  
ATOM  10256  N   ILE A 663      -8.303  14.743 -12.888  1.00  0.190          N  
ATOM  10257  CA  ILE A 663      -7.299  14.846 -11.834  1.00  0.220          C  
ATOM  10258  C   ILE A 663      -6.232  13.764 -11.873  1.00  0.210          C  
ATOM  10259  O   ILE A 663      -6.542  12.571 -11.915  1.00  0.270          O  
ATOM  10260  CB  ILE A 663      -7.988  14.844 -10.442  1.00  0.300          C  
ATOM  10261  CG1 ILE A 663      -8.957  16.080 -10.341  1.00  0.300          C  
ATOM  10262  CG2 ILE A 663      -6.935  14.837  -9.309  1.00  0.300          C  
ATOM  10263  CD1 ILE A 663      -9.852  16.102  -9.125  1.00  0.300          C  
ATOM  10264  H   ILE A 663      -8.812  13.867 -13.062  1.00  0.230          H  
ATOM  10265  HA  ILE A 663      -6.789  15.800 -11.950  1.00  0.260          H  
ATOM  10266  HB  ILE A 663      -8.605  13.950 -10.356  1.00  0.360          H  
ATOM  10267 1HG1 ILE A 663      -8.358  16.991 -10.361  1.00  0.360          H  
ATOM  10268 2HG1 ILE A 663      -9.614  16.082 -11.196  1.00  0.360          H  
ATOM  10269 1HG2 ILE A 663      -7.422  14.819  -8.345  1.00  0.360          H  
ATOM  10270 2HG2 ILE A 663      -6.299  13.957  -9.381  1.00  0.360          H  
ATOM  10271 3HG2 ILE A 663      -6.312  15.731  -9.382  1.00  0.360          H  
ATOM  10272 1HD1 ILE A 663     -10.484  16.989  -9.167  1.00  0.360          H  
ATOM  10273 2HD1 ILE A 663     -10.480  15.211  -9.119  1.00  0.360          H  
ATOM  10274 3HD1 ILE A 663      -9.262  16.135  -8.218  1.00  0.360          H  
ATOM  10275  N   ALA A 664      -4.967  14.166 -11.854  1.00  0.150          N  
ATOM  10276  CA  ALA A 664      -3.898  13.182 -11.826  1.00  0.160          C  
ATOM  10277  C   ALA A 664      -3.558  12.939 -10.361  1.00  0.160          C  
ATOM  10278  O   ALA A 664      -3.581  13.881  -9.566  1.00  0.170          O  
ATOM  10279  CB  ALA A 664      -2.700  13.662 -12.642  1.00  0.220          C  
ATOM  10280  H   ALA A 664      -4.734  15.160 -11.799  1.00  0.180          H  
ATOM  10281  HA  ALA A 664      -4.252  12.251 -12.248  1.00  0.190          H  
ATOM  10282 1HB  ALA A 664      -1.916  12.912 -12.611  1.00  0.260          H  
ATOM  10283 2HB  ALA A 664      -3.007  13.815 -13.675  1.00  0.260          H  
ATOM  10284 3HB  ALA A 664      -2.322  14.596 -12.237  1.00  0.260          H  
ATOM  10285  N   SER A 665      -3.196  11.716  -9.992  1.00  0.170          N  
ATOM  10286  CA  SER A 665      -2.758  11.493  -8.621  1.00  0.160          C  
ATOM  10287  C   SER A 665      -1.821  10.300  -8.449  1.00  0.180          C  
ATOM  10288  O   SER A 665      -1.893   9.284  -9.156  1.00  0.180          O  
ATOM  10289  CB  SER A 665      -3.970  11.298  -7.732  1.00  0.230          C  
ATOM  10290  OG  SER A 665      -4.654  10.118  -8.067  1.00  0.230          O  
ATOM  10291  H   SER A 665      -3.236  10.938 -10.653  1.00  0.200          H  
ATOM  10292  HA  SER A 665      -2.225  12.382  -8.288  1.00  0.190          H  
ATOM  10293 1HB  SER A 665      -3.647  11.249  -6.690  1.00  0.270          H  
ATOM  10294 2HB  SER A 665      -4.638  12.151  -7.830  1.00  0.270          H  
ATOM  10295  HG  SER A 665      -5.425  10.092  -7.504  1.00  0.270          H  
ATOM  10296  N   SER A 666      -0.941  10.414  -7.464  1.00  0.230          N  
ATOM  10297  CA  SER A 666      -0.070   9.326  -7.097  1.00  0.260          C  
ATOM  10298  C   SER A 666      -0.783   8.575  -5.981  1.00  0.260          C  
ATOM  10299  O   SER A 666      -1.643   9.157  -5.313  1.00  0.360          O  
ATOM  10300  CB  SER A 666       1.275   9.901  -6.670  1.00  0.350          C  
ATOM  10301  OG  SER A 666       1.137  10.724  -5.550  1.00  0.350          O  
ATOM  10302  H   SER A 666      -0.893  11.269  -6.926  1.00  0.280          H  
ATOM  10303  HA  SER A 666       0.068   8.677  -7.960  1.00  0.310          H  
ATOM  10304 1HB  SER A 666       1.977   9.108  -6.443  1.00  0.420          H  
ATOM  10305 2HB  SER A 666       1.698  10.477  -7.495  1.00  0.420          H  
ATOM  10306  HG  SER A 666       2.024  11.037  -5.350  1.00  0.420          H  
ATOM  10307  N   PRO A 667      -0.507   7.287  -5.767  1.00  0.310          N  
ATOM  10308  CA  PRO A 667      -1.043   6.533  -4.666  1.00  0.320          C  
ATOM  10309  C   PRO A 667      -0.361   7.002  -3.388  1.00  0.250          C  
ATOM  10310  O   PRO A 667       0.776   7.465  -3.460  1.00  0.250          O  
ATOM  10311  CB  PRO A 667      -0.670   5.091  -5.028  1.00  0.480          C  
ATOM  10312  CG  PRO A 667       0.573   5.227  -5.893  1.00  0.480          C  
ATOM  10313  CD  PRO A 667       0.363   6.515  -6.679  1.00  0.480          C  
ATOM  10314  HA  PRO A 667      -2.129   6.687  -4.655  1.00  0.380          H  
ATOM  10315 1HB  PRO A 667      -0.475   4.515  -4.103  1.00  0.580          H  
ATOM  10316 2HB  PRO A 667      -1.506   4.599  -5.544  1.00  0.580          H  
ATOM  10317 1HG  PRO A 667       1.471   5.275  -5.254  1.00  0.580          H  
ATOM  10318 2HG  PRO A 667       0.690   4.343  -6.543  1.00  0.580          H  
ATOM  10319 1HD  PRO A 667       1.332   6.991  -6.828  1.00  0.580          H  
ATOM  10320 2HD  PRO A 667      -0.150   6.309  -7.632  1.00  0.580          H  
ATOM  10321  N   PRO A 668      -1.015   6.889  -2.229  1.00  0.280          N  
ATOM  10322  CA  PRO A 668      -0.485   7.128  -0.905  1.00  0.280          C  
ATOM  10323  C   PRO A 668       0.418   5.968  -0.538  1.00  0.260          C  
ATOM  10324  O   PRO A 668       0.300   4.901  -1.140  1.00  0.290          O  
ATOM  10325  CB  PRO A 668      -1.741   7.189  -0.045  1.00  0.420          C  
ATOM  10326  CG  PRO A 668      -2.685   6.296  -0.748  1.00  0.420          C  
ATOM  10327  CD  PRO A 668      -2.421   6.494  -2.225  1.00  0.420          C  
ATOM  10328  HA  PRO A 668       0.043   8.075  -0.892  1.00  0.340          H  
ATOM  10329 1HB  PRO A 668      -1.523   6.843   0.979  1.00  0.500          H  
ATOM  10330 2HB  PRO A 668      -2.101   8.226   0.039  1.00  0.500          H  
ATOM  10331 1HG  PRO A 668      -2.419   5.290  -0.447  1.00  0.500          H  
ATOM  10332 2HG  PRO A 668      -3.724   6.482  -0.428  1.00  0.500          H  
ATOM  10333 1HD  PRO A 668      -2.563   5.532  -2.739  1.00  0.500          H  
ATOM  10334 2HD  PRO A 668      -3.057   7.298  -2.634  1.00  0.500          H  
ATOM  10335  N   ALA A 669       1.269   6.129   0.480  1.00  0.240          N  
ATOM  10336  CA  ALA A 669       2.094   5.004   0.924  1.00  0.240          C  
ATOM  10337  C   ALA A 669       1.241   3.761   1.204  1.00  0.240          C  
ATOM  10338  O   ALA A 669       1.589   2.645   0.787  1.00  0.280          O  
ATOM  10339  CB  ALA A 669       2.866   5.372   2.191  1.00  0.340          C  
ATOM  10340  H   ALA A 669       1.350   7.027   0.940  1.00  0.290          H  
ATOM  10341  HA  ALA A 669       2.796   4.777   0.129  1.00  0.290          H  
ATOM  10342 1HB  ALA A 669       3.494   4.531   2.494  1.00  0.400          H  
ATOM  10343 2HB  ALA A 669       3.497   6.242   2.000  1.00  0.400          H  
ATOM  10344 3HB  ALA A 669       2.171   5.604   2.992  1.00  0.400          H  
ATOM  10345  N   ILE A 670       0.141   3.966   1.940  1.00  0.230          N  
ATOM  10346  CA  ILE A 670      -0.799   2.911   2.277  1.00  0.260          C  
ATOM  10347  C   ILE A 670      -2.177   3.363   1.788  1.00  0.280          C  
ATOM  10348  O   ILE A 670      -2.695   4.376   2.264  1.00  0.290          O  
ATOM  10349  CB  ILE A 670      -0.858   2.703   3.804  1.00  0.350          C  
ATOM  10350  CG1 ILE A 670       0.587   2.477   4.424  1.00  0.350          C  
ATOM  10351  CG2 ILE A 670      -1.807   1.506   4.139  1.00  0.350          C  
ATOM  10352  CD1 ILE A 670       1.335   1.230   4.030  1.00  0.350          C  
ATOM  10353  H   ILE A 670      -0.053   4.905   2.254  1.00  0.280          H  
ATOM  10354  HA  ILE A 670      -0.523   1.989   1.767  1.00  0.310          H  
ATOM  10355  HB  ILE A 670      -1.246   3.598   4.250  1.00  0.420          H  
ATOM  10356 1HG1 ILE A 670       1.202   3.322   4.138  1.00  0.420          H  
ATOM  10357 2HG1 ILE A 670       0.497   2.485   5.496  1.00  0.420          H  
ATOM  10358 1HG2 ILE A 670      -1.878   1.373   5.199  1.00  0.420          H  
ATOM  10359 2HG2 ILE A 670      -2.786   1.706   3.757  1.00  0.420          H  
ATOM  10360 3HG2 ILE A 670      -1.432   0.591   3.691  1.00  0.420          H  
ATOM  10361 1HD1 ILE A 670       2.296   1.240   4.533  1.00  0.420          H  
ATOM  10362 2HD1 ILE A 670       0.788   0.340   4.334  1.00  0.420          H  
ATOM  10363 3HD1 ILE A 670       1.490   1.210   2.955  1.00  0.420          H  
ATOM  10364  N   SER A 671      -2.822   2.598   0.904  1.00  0.330          N  
ATOM  10365  CA  SER A 671      -4.133   3.007   0.379  1.00  0.400          C  
ATOM  10366  C   SER A 671      -5.187   3.119   1.464  1.00  0.350          C  
ATOM  10367  O   SER A 671      -5.991   4.058   1.488  1.00  0.450          O  
ATOM  10368  CB  SER A 671      -4.613   1.977  -0.620  1.00  0.530          C  
ATOM  10369  OG  SER A 671      -4.845   0.750   0.030  1.00  0.530          O  
ATOM  10370  H   SER A 671      -2.388   1.753   0.555  1.00  0.400          H  
ATOM  10371  HA  SER A 671      -4.051   3.964  -0.108  1.00  0.480          H  
ATOM  10372 1HB  SER A 671      -5.537   2.322  -1.089  1.00  0.640          H  
ATOM  10373 2HB  SER A 671      -3.873   1.847  -1.407  1.00  0.640          H  
ATOM  10374  HG  SER A 671      -5.240   0.156  -0.639  1.00  0.640          H  
ATOM  10375  N   GLY A 672      -5.063   2.263   2.462  1.00  0.270          N  
ATOM  10376  CA  GLY A 672      -6.010   2.172   3.557  1.00  0.250          C  
ATOM  10377  C   GLY A 672      -5.893   3.272   4.598  1.00  0.260          C  
ATOM  10378  O   GLY A 672      -6.691   3.305   5.535  1.00  0.290          O  
ATOM  10379  H   GLY A 672      -4.342   1.561   2.378  1.00  0.320          H  
ATOM  10380 1HA  GLY A 672      -7.019   2.175   3.145  1.00  0.300          H  
ATOM  10381 2HA  GLY A 672      -5.882   1.208   4.046  1.00  0.300          H  
ATOM  10382  N   LEU A 673      -4.895   4.151   4.487  1.00  0.270          N  
ATOM  10383  CA  LEU A 673      -4.788   5.222   5.466  1.00  0.300          C  
ATOM  10384  C   LEU A 673      -5.295   6.558   4.904  1.00  0.280          C  
ATOM  10385  O   LEU A 673      -5.459   7.517   5.660  1.00  0.350          O  
ATOM  10386  CB  LEU A 673      -3.352   5.357   5.998  1.00  0.410          C  
ATOM  10387  CG  LEU A 673      -2.747   4.095   6.739  1.00  0.410          C  
ATOM  10388  CD1 LEU A 673      -1.310   4.394   7.130  1.00  0.410          C  
ATOM  10389  CD2 LEU A 673      -3.551   3.715   7.988  1.00  0.410          C  
ATOM  10390  H   LEU A 673      -4.240   4.111   3.698  1.00  0.320          H  
ATOM  10391  HA  LEU A 673      -5.430   4.986   6.307  1.00  0.360          H  
ATOM  10392 1HB  LEU A 673      -2.706   5.579   5.145  1.00  0.490          H  
ATOM  10393 2HB  LEU A 673      -3.315   6.202   6.681  1.00  0.490          H  
ATOM  10394  HG  LEU A 673      -2.758   3.269   6.069  1.00  0.490          H  
ATOM  10395 1HD1 LEU A 673      -0.880   3.522   7.617  1.00  0.490          H  
ATOM  10396 2HD1 LEU A 673      -0.725   4.643   6.253  1.00  0.490          H  
ATOM  10397 3HD1 LEU A 673      -1.298   5.237   7.821  1.00  0.490          H  
ATOM  10398 1HD2 LEU A 673      -3.089   2.840   8.453  1.00  0.490          H  
ATOM  10399 2HD2 LEU A 673      -3.548   4.546   8.694  1.00  0.490          H  
ATOM  10400 3HD2 LEU A 673      -4.577   3.472   7.717  1.00  0.490          H  
ATOM  10401  N   GLY A 674      -5.516   6.633   3.582  1.00  0.330          N  
ATOM  10402  CA  GLY A 674      -5.962   7.867   2.930  1.00  0.350          C  
ATOM  10403  C   GLY A 674      -4.908   8.988   2.822  1.00  0.230          C  
ATOM  10404  O   GLY A 674      -3.719   8.791   3.085  1.00  0.260          O  
ATOM  10405  H   GLY A 674      -5.436   5.799   2.989  1.00  0.400          H  
ATOM  10406 1HA  GLY A 674      -6.310   7.616   1.928  1.00  0.420          H  
ATOM  10407 2HA  GLY A 674      -6.834   8.244   3.460  1.00  0.420          H  
ATOM  10408  N   SER A 675      -5.382  10.168   2.384  1.00  0.270          N  
ATOM  10409  CA  SER A 675      -4.603  11.407   2.215  1.00  0.300          C  
ATOM  10410  C   SER A 675      -4.095  11.946   3.551  1.00  0.370          C  
ATOM  10411  O   SER A 675      -4.796  11.888   4.553  1.00  0.880          O  
ATOM  10412  CB  SER A 675      -5.436  12.471   1.526  1.00  0.410          C  
ATOM  10413  OG  SER A 675      -4.729  13.686   1.472  1.00  0.410          O  
ATOM  10414  H   SER A 675      -6.367  10.216   2.169  1.00  0.320          H  
ATOM  10415  HA  SER A 675      -3.738  11.185   1.590  1.00  0.360          H  
ATOM  10416 1HB  SER A 675      -5.685  12.147   0.517  1.00  0.490          H  
ATOM  10417 2HB  SER A 675      -6.368  12.615   2.064  1.00  0.490          H  
ATOM  10418  HG  SER A 675      -5.307  14.330   0.983  1.00  0.490          H  
ATOM  10419  N   SER A 676      -2.917  12.545   3.583  1.00  0.450          N  
ATOM  10420  CA  SER A 676      -2.361  13.025   4.851  1.00  0.360          C  
ATOM  10421  C   SER A 676      -3.277  13.940   5.682  1.00  0.410          C  
ATOM  10422  O   SER A 676      -3.283  13.847   6.910  1.00  0.720          O  
ATOM  10423  CB  SER A 676      -1.062  13.770   4.586  1.00  0.540          C  
ATOM  10424  OG  SER A 676      -0.070  12.909   4.081  1.00  0.540          O  
ATOM  10425  H   SER A 676      -2.368  12.622   2.740  1.00  0.540          H  
ATOM  10426  HA  SER A 676      -2.135  12.148   5.457  1.00  0.430          H  
ATOM  10427 1HB  SER A 676      -1.245  14.575   3.876  1.00  0.650          H  
ATOM  10428 2HB  SER A 676      -0.713  14.226   5.512  1.00  0.650          H  
ATOM  10429  HG  SER A 676       0.724  13.449   3.982  1.00  0.650          H  
ATOM  10430  N   ALA A 677      -4.041  14.829   5.040  1.00  0.270          N  
ATOM  10431  CA  ALA A 677      -4.903  15.742   5.795  1.00  0.310          C  
ATOM  10432  C   ALA A 677      -6.369  15.539   5.468  1.00  0.280          C  
ATOM  10433  O   ALA A 677      -7.188  16.440   5.681  1.00  0.310          O  
ATOM  10434  CB  ALA A 677      -4.537  17.187   5.499  1.00  0.420          C  
ATOM  10435  H   ALA A 677      -4.012  14.875   4.028  1.00  0.320          H  
ATOM  10436  HA  ALA A 677      -4.751  15.548   6.848  1.00  0.370          H  
ATOM  10437 1HB  ALA A 677      -5.161  17.851   6.084  1.00  0.500          H  
ATOM  10438 2HB  ALA A 677      -3.494  17.359   5.755  1.00  0.500          H  
ATOM  10439 3HB  ALA A 677      -4.691  17.387   4.437  1.00  0.500          H  
ATOM  10440  N   GLY A 678      -6.705  14.383   4.938  1.00  0.300          N  
ATOM  10441  CA  GLY A 678      -8.075  14.170   4.496  1.00  0.290          C  
ATOM  10442  C   GLY A 678      -9.065  13.684   5.522  1.00  0.300          C  
ATOM  10443  O   GLY A 678      -8.726  13.343   6.661  1.00  0.350          O  
ATOM  10444  H   GLY A 678      -5.981  13.660   4.847  1.00  0.360          H  
ATOM  10445 1HA  GLY A 678      -8.457  15.083   4.091  1.00  0.350          H  
ATOM  10446 2HA  GLY A 678      -8.065  13.467   3.665  1.00  0.350          H  
ATOM  10447  N   PHE A 679     -10.303  13.603   5.066  1.00  0.280          N  
ATOM  10448  CA  PHE A 679     -11.386  13.042   5.834  1.00  0.300          C  
ATOM  10449  C   PHE A 679     -12.447  12.418   4.922  1.00  0.280          C  
ATOM  10450  O   PHE A 679     -12.638  12.831   3.767  1.00  0.330          O  
ATOM  10451  CB  PHE A 679     -11.988  14.069   6.798  1.00  0.410          C  
ATOM  10452  CG  PHE A 679     -12.565  15.347   6.207  1.00  0.410          C  
ATOM  10453  CD1 PHE A 679     -13.862  15.385   5.714  1.00  0.410          C  
ATOM  10454  CD2 PHE A 679     -11.830  16.540   6.229  1.00  0.410          C  
ATOM  10455  CE1 PHE A 679     -14.404  16.562   5.240  1.00  0.410          C  
ATOM  10456  CE2 PHE A 679     -12.386  17.719   5.763  1.00  0.410          C  
ATOM  10457  CZ  PHE A 679     -13.673  17.718   5.275  1.00  0.410          C  
ATOM  10458  H   PHE A 679     -10.489  14.000   4.145  1.00  0.340          H  
ATOM  10459  HA  PHE A 679     -10.977  12.236   6.442  1.00  0.360          H  
ATOM  10460 1HB  PHE A 679     -12.754  13.585   7.360  1.00  0.490          H  
ATOM  10461 2HB  PHE A 679     -11.216  14.358   7.515  1.00  0.490          H  
ATOM  10462  HD1 PHE A 679     -14.448  14.474   5.697  1.00  0.490          H  
ATOM  10463  HD2 PHE A 679     -10.810  16.535   6.627  1.00  0.490          H  
ATOM  10464  HE1 PHE A 679     -15.420  16.576   4.848  1.00  0.490          H  
ATOM  10465  HE2 PHE A 679     -11.812  18.649   5.783  1.00  0.490          H  
ATOM  10466  HZ  PHE A 679     -14.115  18.630   4.926  1.00  0.490          H  
ATOM  10467  N   ASP A 680     -13.167  11.443   5.500  1.00  0.270          N  
ATOM  10468  CA  ASP A 680     -14.233  10.682   4.836  1.00  0.270          C  
ATOM  10469  C   ASP A 680     -15.548  10.694   5.651  1.00  0.270          C  
ATOM  10470  O   ASP A 680     -15.642  10.089   6.729  1.00  0.300          O  
ATOM  10471  CB  ASP A 680     -13.759   9.221   4.638  1.00  0.380          C  
ATOM  10472  CG  ASP A 680     -12.513   9.039   3.662  1.00  0.380          C  
ATOM  10473  OD1 ASP A 680     -12.467   9.715   2.668  1.00  0.380          O  
ATOM  10474  OD2 ASP A 680     -11.631   8.195   3.933  1.00  0.380          O  
ATOM  10475  H   ASP A 680     -12.935  11.205   6.462  1.00  0.320          H  
ATOM  10476  HA  ASP A 680     -14.432  11.134   3.862  1.00  0.320          H  
ATOM  10477 1HB  ASP A 680     -13.494   8.806   5.605  1.00  0.450          H  
ATOM  10478 2HB  ASP A 680     -14.590   8.626   4.254  1.00  0.450          H  
ATOM  10479  N   MET A 681     -16.573  11.379   5.134  1.00  0.270          N  
ATOM  10480  CA  MET A 681     -17.854  11.567   5.823  1.00  0.270          C  
ATOM  10481  C   MET A 681     -19.070  10.932   5.150  1.00  0.290          C  
ATOM  10482  O   MET A 681     -19.305  11.133   3.963  1.00  0.360          O  
ATOM  10483  CB  MET A 681     -18.112  13.051   5.856  1.00  0.380          C  
ATOM  10484  CG  MET A 681     -17.294  13.789   6.731  1.00  0.380          C  
ATOM  10485  SD  MET A 681     -17.503  15.554   6.610  1.00  0.380          S  
ATOM  10486  CE  MET A 681     -19.145  15.811   7.139  1.00  0.380          C  
ATOM  10487  H   MET A 681     -16.469  11.835   4.223  1.00  0.320          H  
ATOM  10488  HA  MET A 681     -17.774  11.157   6.831  1.00  0.320          H  
ATOM  10489 1HB  MET A 681     -17.885  13.442   4.891  1.00  0.450          H  
ATOM  10490 2HB  MET A 681     -19.123  13.217   6.049  1.00  0.450          H  
ATOM  10491 1HG  MET A 681     -17.539  13.486   7.732  1.00  0.450          H  
ATOM  10492 2HG  MET A 681     -16.272  13.538   6.524  1.00  0.450          H  
ATOM  10493 1HE  MET A 681     -19.382  16.843   7.139  1.00  0.450          H  
ATOM  10494 2HE  MET A 681     -19.797  15.332   6.454  1.00  0.450          H  
ATOM  10495 3HE  MET A 681     -19.275  15.420   8.144  1.00  0.450          H  
ATOM  10496  N   GLU A 682     -19.916  10.254   5.923  1.00  0.260          N  
ATOM  10497  CA  GLU A 682     -21.149   9.663   5.374  1.00  0.360          C  
ATOM  10498  C   GLU A 682     -22.433  10.313   5.880  1.00  0.290          C  
ATOM  10499  O   GLU A 682     -22.844  10.090   7.025  1.00  0.410          O  
ATOM  10500  CB  GLU A 682     -21.237   8.170   5.708  1.00  0.460          C  
ATOM  10501  CG  GLU A 682     -20.246   7.257   5.015  1.00  0.460          C  
ATOM  10502  CD  GLU A 682     -20.546   7.004   3.569  1.00  0.460          C  
ATOM  10503  OE1 GLU A 682     -21.586   7.415   3.142  1.00  0.460          O  
ATOM  10504  OE2 GLU A 682     -19.765   6.358   2.901  1.00  0.460          O  
ATOM  10505  H   GLU A 682     -19.670  10.077   6.902  1.00  0.310          H  
ATOM  10506  HA  GLU A 682     -21.133   9.773   4.287  1.00  0.430          H  
ATOM  10507 1HB  GLU A 682     -21.096   8.034   6.784  1.00  0.560          H  
ATOM  10508 2HB  GLU A 682     -22.241   7.810   5.470  1.00  0.560          H  
ATOM  10509 1HG  GLU A 682     -19.245   7.679   5.106  1.00  0.560          H  
ATOM  10510 2HG  GLU A 682     -20.272   6.325   5.536  1.00  0.560          H  
ATOM  10511  N   LEU A 683     -23.077  11.124   5.043  1.00  0.280          N  
ATOM  10512  CA  LEU A 683     -24.296  11.799   5.478  1.00  0.260          C  
ATOM  10513  C   LEU A 683     -25.412  10.787   5.352  1.00  0.250          C  
ATOM  10514  O   LEU A 683     -25.556  10.175   4.306  1.00  0.250          O  
ATOM  10515  CB  LEU A 683     -24.553  13.044   4.611  1.00  0.370          C  
ATOM  10516  CG  LEU A 683     -25.798  13.914   4.930  1.00  0.370          C  
ATOM  10517  CD1 LEU A 683     -25.663  14.569   6.310  1.00  0.370          C  
ATOM  10518  CD2 LEU A 683     -25.936  14.982   3.831  1.00  0.370          C  
ATOM  10519  H   LEU A 683     -22.715  11.258   4.091  1.00  0.340          H  
ATOM  10520  HA  LEU A 683     -24.213  12.066   6.526  1.00  0.310          H  
ATOM  10521 1HB  LEU A 683     -23.674  13.684   4.657  1.00  0.450          H  
ATOM  10522 2HB  LEU A 683     -24.660  12.710   3.605  1.00  0.450          H  
ATOM  10523  HG  LEU A 683     -26.692  13.286   4.943  1.00  0.450          H  
ATOM  10524 1HD1 LEU A 683     -26.551  15.157   6.501  1.00  0.450          H  
ATOM  10525 2HD1 LEU A 683     -25.575  13.815   7.080  1.00  0.450          H  
ATOM  10526 3HD1 LEU A 683     -24.786  15.208   6.333  1.00  0.450          H  
ATOM  10527 1HD2 LEU A 683     -26.808  15.596   4.031  1.00  0.450          H  
ATOM  10528 2HD2 LEU A 683     -25.048  15.613   3.818  1.00  0.450          H  
ATOM  10529 3HD2 LEU A 683     -26.051  14.493   2.860  1.00  0.450          H  
ATOM  10530  N   GLN A 684     -26.169  10.554   6.420  1.00  0.300          N  
ATOM  10531  CA  GLN A 684     -27.216   9.527   6.401  1.00  0.290          C  
ATOM  10532  C   GLN A 684     -28.638  10.020   6.619  1.00  0.290          C  
ATOM  10533  O   GLN A 684     -28.912  10.900   7.442  1.00  0.310          O  
ATOM  10534  CB  GLN A 684     -26.977   8.494   7.503  1.00  0.410          C  
ATOM  10535  CG  GLN A 684     -25.755   7.619   7.411  1.00  0.410          C  
ATOM  10536  CD  GLN A 684     -25.699   6.716   8.660  1.00  0.410          C  
ATOM  10537  OE1 GLN A 684     -25.631   7.231   9.795  1.00  0.410          O  
ATOM  10538  NE2 GLN A 684     -25.775   5.397   8.484  1.00  0.410          N  
ATOM  10539  H   GLN A 684     -26.005  11.096   7.265  1.00  0.360          H  
ATOM  10540  HA  GLN A 684     -27.187   9.027   5.435  1.00  0.350          H  
ATOM  10541 1HB  GLN A 684     -26.908   9.025   8.448  1.00  0.490          H  
ATOM  10542 2HB  GLN A 684     -27.848   7.834   7.567  1.00  0.490          H  
ATOM  10543 1HG  GLN A 684     -25.825   6.991   6.521  1.00  0.490          H  
ATOM  10544 2HG  GLN A 684     -24.856   8.239   7.373  1.00  0.490          H  
ATOM  10545 1HE2 GLN A 684     -25.767   4.793   9.278  1.00  0.490          H  
ATOM  10546 2HE2 GLN A 684     -25.845   4.986   7.550  1.00  0.490          H  
ATOM  10547  N   ASP A 685     -29.557   9.350   5.930  1.00  0.290          N  
ATOM  10548  CA  ASP A 685     -31.002   9.528   6.069  1.00  0.300          C  
ATOM  10549  C   ASP A 685     -31.583   8.535   7.080  1.00  0.310          C  
ATOM  10550  O   ASP A 685     -31.800   7.365   6.748  1.00  0.330          O  
ATOM  10551  CB  ASP A 685     -31.681   9.304   4.722  1.00  0.420          C  
ATOM  10552  CG  ASP A 685     -33.218   9.528   4.701  1.00  0.420          C  
ATOM  10553  OD1 ASP A 685     -33.829   9.736   5.753  1.00  0.420          O  
ATOM  10554  OD2 ASP A 685     -33.796   9.423   3.628  1.00  0.420          O  
ATOM  10555  H   ASP A 685     -29.208   8.675   5.239  1.00  0.350          H  
ATOM  10556  HA  ASP A 685     -31.204  10.538   6.424  1.00  0.360          H  
ATOM  10557 1HB  ASP A 685     -31.215   9.928   3.963  1.00  0.500          H  
ATOM  10558 2HB  ASP A 685     -31.498   8.278   4.452  1.00  0.500          H  
ATOM  10559  N   HIS A 686     -31.852   8.988   8.306  1.00  0.320          N  
ATOM  10560  CA  HIS A 686     -32.353   8.091   9.347  1.00  0.350          C  
ATOM  10561  C   HIS A 686     -33.877   8.106   9.456  1.00  0.390          C  
ATOM  10562  O   HIS A 686     -34.487   7.133   9.903  1.00  0.610          O  
ATOM  10563  CB  HIS A 686     -31.708   8.430  10.685  1.00  0.480          C  
ATOM  10564  CG  HIS A 686     -30.293   8.014  10.749  1.00  0.480          C  
ATOM  10565  ND1 HIS A 686     -29.939   6.719  11.044  1.00  0.480          N  
ATOM  10566  CD2 HIS A 686     -29.134   8.676  10.529  1.00  0.480          C  
ATOM  10567  CE1 HIS A 686     -28.639   6.598  11.012  1.00  0.480          C  
ATOM  10568  NE2 HIS A 686     -28.120   7.760  10.706  1.00  0.480          N  
ATOM  10569  H   HIS A 686     -31.710   9.976   8.526  1.00  0.380          H  
ATOM  10570  HA  HIS A 686     -32.062   7.072   9.104  1.00  0.420          H  
ATOM  10571 1HB  HIS A 686     -31.758   9.506  10.843  1.00  0.570          H  
ATOM  10572 2HB  HIS A 686     -32.254   7.946  11.491  1.00  0.570          H  
ATOM  10573  HD2 HIS A 686     -29.024   9.729  10.256  1.00  0.570          H  
ATOM  10574  HE1 HIS A 686     -28.077   5.684  11.198  1.00  0.570          H  
ATOM  10575  HE2 HIS A 686     -27.108   7.907  10.608  1.00  0.570          H  
ATOM  10576  N   ALA A 687     -34.492   9.214   9.035  1.00  0.430          N  
ATOM  10577  CA  ALA A 687     -35.949   9.359   9.095  1.00  0.430          C  
ATOM  10578  C   ALA A 687     -36.699   8.696   7.940  1.00  0.440          C  
ATOM  10579  O   ALA A 687     -37.879   8.362   8.089  1.00  0.490          O  
ATOM  10580  CB  ALA A 687     -36.338  10.820   9.104  1.00  0.600          C  
ATOM  10581  H   ALA A 687     -33.909   9.992   8.715  1.00  0.520          H  
ATOM  10582  HA  ALA A 687     -36.288   8.895  10.020  1.00  0.520          H  
ATOM  10583 1HB  ALA A 687     -37.418  10.907   9.185  1.00  0.720          H  
ATOM  10584 2HB  ALA A 687     -35.884  11.285   9.941  1.00  0.720          H  
ATOM  10585 3HB  ALA A 687     -36.001  11.292   8.181  1.00  0.720          H  
ATOM  10586  N   GLY A 688     -36.048   8.502   6.791  1.00  0.410          N  
ATOM  10587  CA  GLY A 688     -36.754   7.995   5.621  1.00  0.420          C  
ATOM  10588  C   GLY A 688     -37.269   9.210   4.863  1.00  0.390          C  
ATOM  10589  O   GLY A 688     -38.342   9.188   4.257  1.00  0.400          O  
ATOM  10590  H   GLY A 688     -35.072   8.792   6.673  1.00  0.490          H  
ATOM  10591 1HA  GLY A 688     -36.066   7.426   4.994  1.00  0.500          H  
ATOM  10592 2HA  GLY A 688     -37.576   7.344   5.913  1.00  0.500          H  
ATOM  10593  N   ALA A 689     -36.503  10.301   4.993  1.00  0.370          N  
ATOM  10594  CA  ALA A 689     -36.753  11.604   4.393  1.00  0.350          C  
ATOM  10595  C   ALA A 689     -36.779  11.530   2.864  1.00  0.330          C  
ATOM  10596  O   ALA A 689     -37.519  12.268   2.209  1.00  0.330          O  
ATOM  10597  CB  ALA A 689     -35.692  12.577   4.865  1.00  0.500          C  
ATOM  10598  H   ALA A 689     -35.617  10.178   5.494  1.00  0.440          H  
ATOM  10599  HA  ALA A 689     -37.730  11.948   4.729  1.00  0.420          H  
ATOM  10600 1HB  ALA A 689     -35.886  13.554   4.458  1.00  0.600          H  
ATOM  10601 2HB  ALA A 689     -35.699  12.629   5.952  1.00  0.600          H  
ATOM  10602 3HB  ALA A 689     -34.724  12.214   4.528  1.00  0.600          H  
ATOM  10603  N   GLY A 690     -35.965  10.644   2.288  1.00  0.320          N  
ATOM  10604  CA  GLY A 690     -35.936  10.458   0.842  1.00  0.310          C  
ATOM  10605  C   GLY A 690     -34.738  11.100   0.162  1.00  0.300          C  
ATOM  10606  O   GLY A 690     -34.059  11.955   0.736  1.00  0.300          O  
ATOM  10607  H   GLY A 690     -35.317  10.093   2.871  1.00  0.380          H  
ATOM  10608 1HA  GLY A 690     -35.938   9.388   0.630  1.00  0.370          H  
ATOM  10609 2HA  GLY A 690     -36.853  10.858   0.413  1.00  0.370          H  
ATOM  10610  N   HIS A 691     -34.497  10.690  -1.093  1.00  0.300          N  
ATOM  10611  CA  HIS A 691     -33.361  11.160  -1.886  1.00  0.300          C  
ATOM  10612  C   HIS A 691     -33.372  12.672  -2.018  1.00  0.300          C  
ATOM  10613  O   HIS A 691     -32.396  13.337  -1.690  1.00  0.310          O  
ATOM  10614  CB  HIS A 691     -33.401  10.527  -3.288  1.00  0.420          C  
ATOM  10615  CG  HIS A 691     -32.249  10.888  -4.202  1.00  0.420          C  
ATOM  10616  ND1 HIS A 691     -31.005  10.298  -4.100  1.00  0.420          N  
ATOM  10617  CD2 HIS A 691     -32.163  11.771  -5.229  1.00  0.420          C  
ATOM  10618  CE1 HIS A 691     -30.205  10.801  -5.029  1.00  0.420          C  
ATOM  10619  NE2 HIS A 691     -30.882  11.694  -5.728  1.00  0.420          N  
ATOM  10620  H   HIS A 691     -35.114  10.000  -1.498  1.00  0.360          H  
ATOM  10621  HA  HIS A 691     -32.428  10.870  -1.402  1.00  0.360          H  
ATOM  10622 1HB  HIS A 691     -33.422   9.442  -3.192  1.00  0.500          H  
ATOM  10623 2HB  HIS A 691     -34.322  10.824  -3.790  1.00  0.500          H  
ATOM  10624  HD2 HIS A 691     -32.960  12.425  -5.595  1.00  0.500          H  
ATOM  10625  HE1 HIS A 691     -29.163  10.529  -5.188  1.00  0.500          H  
ATOM  10626  HE2 HIS A 691     -30.505  12.262  -6.533  1.00  0.500          H  
ATOM  10627  N   ASP A 692     -34.492  13.256  -2.440  1.00  0.320          N  
ATOM  10628  CA  ASP A 692     -34.495  14.701  -2.645  1.00  0.330          C  
ATOM  10629  C   ASP A 692     -34.117  15.456  -1.372  1.00  0.330          C  
ATOM  10630  O   ASP A 692     -33.340  16.418  -1.413  1.00  0.330          O  
ATOM  10631  CB  ASP A 692     -35.887  15.165  -3.065  1.00  0.460          C  
ATOM  10632  CG  ASP A 692     -36.296  14.715  -4.452  1.00  0.460          C  
ATOM  10633  OD1 ASP A 692     -35.465  14.278  -5.205  1.00  0.460          O  
ATOM  10634  OD2 ASP A 692     -37.459  14.797  -4.737  1.00  0.460          O  
ATOM  10635  H   ASP A 692     -35.301  12.702  -2.678  1.00  0.380          H  
ATOM  10636  HA  ASP A 692     -33.772  14.943  -3.426  1.00  0.400          H  
ATOM  10637 1HB  ASP A 692     -36.622  14.796  -2.351  1.00  0.550          H  
ATOM  10638 2HB  ASP A 692     -35.926  16.254  -3.032  1.00  0.550          H  
ATOM  10639  N   ALA A 693     -34.665  15.011  -0.236  1.00  0.320          N  
ATOM  10640  CA  ALA A 693     -34.377  15.623   1.055  1.00  0.320          C  
ATOM  10641  C   ALA A 693     -32.903  15.480   1.427  1.00  0.320          C  
ATOM  10642  O   ALA A 693     -32.287  16.422   1.938  1.00  0.330          O  
ATOM  10643  CB  ALA A 693     -35.247  14.992   2.117  1.00  0.450          C  
ATOM  10644  H   ALA A 693     -35.323  14.243  -0.291  1.00  0.380          H  
ATOM  10645  HA  ALA A 693     -34.606  16.685   0.985  1.00  0.380          H  
ATOM  10646 1HB  ALA A 693     -35.056  15.466   3.074  1.00  0.540          H  
ATOM  10647 2HB  ALA A 693     -36.296  15.116   1.853  1.00  0.540          H  
ATOM  10648 3HB  ALA A 693     -35.017  13.929   2.177  1.00  0.540          H  
ATOM  10649  N   LEU A 694     -32.334  14.308   1.139  1.00  0.310          N  
ATOM  10650  CA  LEU A 694     -30.937  14.024   1.412  1.00  0.310          C  
ATOM  10651  C   LEU A 694     -30.048  14.913   0.560  1.00  0.320          C  
ATOM  10652  O   LEU A 694     -29.034  15.416   1.051  1.00  0.320          O  
ATOM  10653  CB  LEU A 694     -30.664  12.527   1.174  1.00  0.430          C  
ATOM  10654  CG  LEU A 694     -29.237  11.969   1.437  1.00  0.430          C  
ATOM  10655  CD1 LEU A 694     -28.774  12.164   2.911  1.00  0.430          C  
ATOM  10656  CD2 LEU A 694     -29.242  10.465   1.088  1.00  0.430          C  
ATOM  10657  H   LEU A 694     -32.925  13.550   0.774  1.00  0.370          H  
ATOM  10658  HA  LEU A 694     -30.737  14.264   2.447  1.00  0.370          H  
ATOM  10659 1HB  LEU A 694     -31.373  11.952   1.772  1.00  0.520          H  
ATOM  10660 2HB  LEU A 694     -30.885  12.323   0.129  1.00  0.520          H  
ATOM  10661  HG  LEU A 694     -28.550  12.496   0.804  1.00  0.520          H  
ATOM  10662 1HD1 LEU A 694     -27.763  11.756   3.030  1.00  0.520          H  
ATOM  10663 2HD1 LEU A 694     -28.759  13.226   3.165  1.00  0.520          H  
ATOM  10664 3HD1 LEU A 694     -29.441  11.640   3.578  1.00  0.520          H  
ATOM  10665 1HD2 LEU A 694     -28.258  10.050   1.229  1.00  0.520          H  
ATOM  10666 2HD2 LEU A 694     -29.944   9.943   1.735  1.00  0.520          H  
ATOM  10667 3HD2 LEU A 694     -29.539  10.334   0.047  1.00  0.520          H  
ATOM  10668  N   MET A 695     -30.411  15.103  -0.715  1.00  0.320          N  
ATOM  10669  CA  MET A 695     -29.623  15.951  -1.596  1.00  0.340          C  
ATOM  10670  C   MET A 695     -29.679  17.384  -1.074  1.00  0.330          C  
ATOM  10671  O   MET A 695     -28.674  18.092  -1.087  1.00  0.320          O  
ATOM  10672  CB  MET A 695     -30.139  15.894  -3.034  1.00  0.470          C  
ATOM  10673  CG  MET A 695     -30.048  14.513  -3.721  1.00  0.470          C  
ATOM  10674  SD  MET A 695     -28.423  13.807  -3.808  1.00  0.470          S  
ATOM  10675  CE  MET A 695     -28.442  12.674  -2.421  1.00  0.470          C  
ATOM  10676  H   MET A 695     -31.235  14.607  -1.065  1.00  0.380          H  
ATOM  10677  HA  MET A 695     -28.587  15.627  -1.573  1.00  0.410          H  
ATOM  10678 1HB  MET A 695     -31.191  16.188  -3.045  1.00  0.560          H  
ATOM  10679 2HB  MET A 695     -29.593  16.609  -3.647  1.00  0.560          H  
ATOM  10680 1HG  MET A 695     -30.675  13.815  -3.212  1.00  0.560          H  
ATOM  10681 2HG  MET A 695     -30.432  14.604  -4.744  1.00  0.560          H  
ATOM  10682 1HE  MET A 695     -27.505  12.143  -2.392  1.00  0.560          H  
ATOM  10683 2HE  MET A 695     -28.578  13.212  -1.500  1.00  0.560          H  
ATOM  10684 3HE  MET A 695     -29.253  11.960  -2.537  1.00  0.560          H  
ATOM  10685  N   ALA A 696     -30.846  17.821  -0.591  1.00  0.340          N  
ATOM  10686  CA  ALA A 696     -30.945  19.160  -0.038  1.00  0.350          C  
ATOM  10687  C   ALA A 696     -30.029  19.316   1.179  1.00  0.350          C  
ATOM  10688  O   ALA A 696     -29.339  20.336   1.307  1.00  0.360          O  
ATOM  10689  CB  ALA A 696     -32.378  19.462   0.350  1.00  0.490          C  
ATOM  10690  H   ALA A 696     -31.677  17.224  -0.666  1.00  0.410          H  
ATOM  10691  HA  ALA A 696     -30.623  19.866  -0.802  1.00  0.420          H  
ATOM  10692 1HB  ALA A 696     -32.446  20.475   0.739  1.00  0.580          H  
ATOM  10693 2HB  ALA A 696     -33.016  19.361  -0.528  1.00  0.580          H  
ATOM  10694 3HB  ALA A 696     -32.703  18.761   1.111  1.00  0.580          H  
ATOM  10695  N   ALA A 697     -30.001  18.296   2.065  1.00  0.340          N  
ATOM  10696  CA  ALA A 697     -29.133  18.320   3.243  1.00  0.340          C  
ATOM  10697  C   ALA A 697     -27.669  18.371   2.804  1.00  0.340          C  
ATOM  10698  O   ALA A 697     -26.864  19.110   3.379  1.00  0.360          O  
ATOM  10699  CB  ALA A 697     -29.394  17.103   4.126  1.00  0.480          C  
ATOM  10700  H   ALA A 697     -30.643  17.506   1.930  1.00  0.410          H  
ATOM  10701  HA  ALA A 697     -29.351  19.225   3.811  1.00  0.410          H  
ATOM  10702 1HB  ALA A 697     -28.759  17.139   5.006  1.00  0.570          H  
ATOM  10703 2HB  ALA A 697     -30.441  17.096   4.432  1.00  0.570          H  
ATOM  10704 3HB  ALA A 697     -29.182  16.194   3.564  1.00  0.570          H  
ATOM  10705  N   ARG A 698     -27.337  17.606   1.757  1.00  0.320          N  
ATOM  10706  CA  ARG A 698     -26.004  17.585   1.176  1.00  0.320          C  
ATOM  10707  C   ARG A 698     -25.593  18.967   0.734  1.00  0.330          C  
ATOM  10708  O   ARG A 698     -24.492  19.430   1.052  1.00  0.340          O  
ATOM  10709  CB  ARG A 698     -25.945  16.682  -0.045  1.00  0.450          C  
ATOM  10710  CG  ARG A 698     -24.620  16.638  -0.745  1.00  0.450          C  
ATOM  10711  CD  ARG A 698     -24.724  16.071  -2.104  1.00  0.450          C  
ATOM  10712  NE  ARG A 698     -25.449  16.960  -3.025  1.00  0.450          N  
ATOM  10713  CZ  ARG A 698     -25.921  16.605  -4.229  1.00  0.450          C  
ATOM  10714  NH1 ARG A 698     -25.765  15.381  -4.682  1.00  0.450          N  
ATOM  10715  NH2 ARG A 698     -26.544  17.517  -4.944  1.00  0.450          N  
ATOM  10716  H   ARG A 698     -28.045  16.977   1.365  1.00  0.380          H  
ATOM  10717  HA  ARG A 698     -25.300  17.231   1.928  1.00  0.380          H  
ATOM  10718 1HB  ARG A 698     -26.214  15.666   0.241  1.00  0.540          H  
ATOM  10719 2HB  ARG A 698     -26.647  16.997  -0.771  1.00  0.540          H  
ATOM  10720 1HG  ARG A 698     -24.206  17.632  -0.850  1.00  0.540          H  
ATOM  10721 2HG  ARG A 698     -23.963  16.048  -0.178  1.00  0.540          H  
ATOM  10722 1HD  ARG A 698     -23.729  15.912  -2.496  1.00  0.540          H  
ATOM  10723 2HD  ARG A 698     -25.258  15.123  -2.055  1.00  0.540          H  
ATOM  10724  HE  ARG A 698     -25.614  17.943  -2.755  1.00  0.540          H  
ATOM  10725 1HH1 ARG A 698     -25.301  14.683  -4.111  1.00  0.540          H  
ATOM  10726 2HH1 ARG A 698     -26.137  15.107  -5.584  1.00  0.540          H  
ATOM  10727 1HH2 ARG A 698     -26.636  18.459  -4.546  1.00  0.540          H  
ATOM  10728 2HH2 ARG A 698     -26.913  17.298  -5.854  1.00  0.540          H  
ATOM  10729  N   ASN A 699     -26.469  19.613  -0.033  1.00  0.340          N  
ATOM  10730  CA  ASN A 699     -26.178  20.916  -0.580  1.00  0.360          C  
ATOM  10731  C   ASN A 699     -25.955  21.924   0.535  1.00  0.370          C  
ATOM  10732  O   ASN A 699     -25.038  22.744   0.444  1.00  0.380          O  
ATOM  10733  CB  ASN A 699     -27.314  21.351  -1.475  1.00  0.500          C  
ATOM  10734  CG  ASN A 699     -27.402  20.537  -2.753  1.00  0.500          C  
ATOM  10735  OD1 ASN A 699     -26.453  19.848  -3.187  1.00  0.500          O  
ATOM  10736  ND2 ASN A 699     -28.553  20.614  -3.378  1.00  0.500          N  
ATOM  10737  H   ASN A 699     -27.351  19.148  -0.278  1.00  0.410          H  
ATOM  10738  HA  ASN A 699     -25.258  20.852  -1.163  1.00  0.430          H  
ATOM  10739 1HB  ASN A 699     -28.255  21.248  -0.933  1.00  0.600          H  
ATOM  10740 2HB  ASN A 699     -27.196  22.403  -1.728  1.00  0.600          H  
ATOM  10741 1HD2 ASN A 699     -28.708  20.118  -4.229  1.00  0.600          H  
ATOM  10742 2HD2 ASN A 699     -29.287  21.178  -2.999  1.00  0.600          H  
ATOM  10743  N   GLN A 700     -26.768  21.856   1.603  1.00  0.390          N  
ATOM  10744  CA  GLN A 700     -26.580  22.760   2.727  1.00  0.410          C  
ATOM  10745  C   GLN A 700     -25.223  22.548   3.366  1.00  0.400          C  
ATOM  10746  O   GLN A 700     -24.521  23.517   3.652  1.00  0.400          O  
ATOM  10747  CB  GLN A 700     -27.647  22.580   3.805  1.00  0.570          C  
ATOM  10748  CG  GLN A 700     -27.473  23.544   5.008  1.00  0.570          C  
ATOM  10749  CD  GLN A 700     -28.476  23.302   6.103  1.00  0.570          C  
ATOM  10750  OE1 GLN A 700     -29.545  22.741   5.865  1.00  0.570          O  
ATOM  10751  NE2 GLN A 700     -28.124  23.695   7.321  1.00  0.570          N  
ATOM  10752  H   GLN A 700     -27.553  21.193   1.600  1.00  0.470          H  
ATOM  10753  HA  GLN A 700     -26.627  23.782   2.358  1.00  0.490          H  
ATOM  10754 1HB  GLN A 700     -28.632  22.742   3.366  1.00  0.680          H  
ATOM  10755 2HB  GLN A 700     -27.624  21.558   4.166  1.00  0.680          H  
ATOM  10756 1HG  GLN A 700     -26.486  23.402   5.442  1.00  0.680          H  
ATOM  10757 2HG  GLN A 700     -27.580  24.572   4.662  1.00  0.680          H  
ATOM  10758 1HE2 GLN A 700     -28.734  23.530   8.134  1.00  0.680          H  
ATOM  10759 2HE2 GLN A 700     -27.242  24.137   7.469  1.00  0.680          H  
ATOM  10760  N   LEU A 701     -24.849  21.284   3.587  1.00  0.390          N  
ATOM  10761  CA  LEU A 701     -23.592  20.964   4.243  1.00  0.390          C  
ATOM  10762  C   LEU A 701     -22.411  21.470   3.426  1.00  0.360          C  
ATOM  10763  O   LEU A 701     -21.476  22.066   3.974  1.00  0.360          O  
ATOM  10764  CB  LEU A 701     -23.494  19.428   4.428  1.00  0.550          C  
ATOM  10765  CG  LEU A 701     -22.251  18.821   5.168  1.00  0.550          C  
ATOM  10766  CD1 LEU A 701     -22.172  19.377   6.604  1.00  0.550          C  
ATOM  10767  CD2 LEU A 701     -22.398  17.280   5.187  1.00  0.550          C  
ATOM  10768  H   LEU A 701     -25.494  20.521   3.349  1.00  0.470          H  
ATOM  10769  HA  LEU A 701     -23.585  21.454   5.210  1.00  0.470          H  
ATOM  10770 1HB  LEU A 701     -24.386  19.079   4.914  1.00  0.660          H  
ATOM  10771 2HB  LEU A 701     -23.495  18.990   3.430  1.00  0.660          H  
ATOM  10772  HG  LEU A 701     -21.332  19.092   4.640  1.00  0.660          H  
ATOM  10773 1HD1 LEU A 701     -21.321  18.954   7.125  1.00  0.660          H  
ATOM  10774 2HD1 LEU A 701     -22.058  20.446   6.551  1.00  0.660          H  
ATOM  10775 3HD1 LEU A 701     -23.073  19.137   7.155  1.00  0.660          H  
ATOM  10776 1HD2 LEU A 701     -21.548  16.837   5.689  1.00  0.660          H  
ATOM  10777 2HD2 LEU A 701     -23.306  17.005   5.710  1.00  0.660          H  
ATOM  10778 3HD2 LEU A 701     -22.448  16.912   4.165  1.00  0.660          H  
ATOM  10779  N   LEU A 702     -22.448  21.248   2.113  1.00  0.330          N  
ATOM  10780  CA  LEU A 702     -21.363  21.703   1.272  1.00  0.300          C  
ATOM  10781  C   LEU A 702     -21.320  23.229   1.209  1.00  0.300          C  
ATOM  10782  O   LEU A 702     -20.231  23.815   1.213  1.00  0.290          O  
ATOM  10783  CB  LEU A 702     -21.491  21.074  -0.119  1.00  0.430          C  
ATOM  10784  CG  LEU A 702     -21.266  19.506  -0.190  1.00  0.430          C  
ATOM  10785  CD1 LEU A 702     -21.572  19.012  -1.585  1.00  0.430          C  
ATOM  10786  CD2 LEU A 702     -19.840  19.161   0.194  1.00  0.430          C  
ATOM  10787  H   LEU A 702     -23.236  20.732   1.707  1.00  0.400          H  
ATOM  10788  HA  LEU A 702     -20.431  21.388   1.722  1.00  0.360          H  
ATOM  10789 1HB  LEU A 702     -22.503  21.276  -0.484  1.00  0.520          H  
ATOM  10790 2HB  LEU A 702     -20.781  21.553  -0.789  1.00  0.520          H  
ATOM  10791  HG  LEU A 702     -21.956  19.005   0.494  1.00  0.520          H  
ATOM  10792 1HD1 LEU A 702     -21.432  17.936  -1.611  1.00  0.520          H  
ATOM  10793 2HD1 LEU A 702     -22.605  19.252  -1.840  1.00  0.520          H  
ATOM  10794 3HD1 LEU A 702     -20.901  19.487  -2.297  1.00  0.520          H  
ATOM  10795 1HD2 LEU A 702     -19.690  18.096   0.127  1.00  0.520          H  
ATOM  10796 2HD2 LEU A 702     -19.160  19.666  -0.476  1.00  0.520          H  
ATOM  10797 3HD2 LEU A 702     -19.644  19.472   1.202  1.00  0.520          H  
ATOM  10798  N   ALA A 703     -22.492  23.881   1.149  1.00  0.320          N  
ATOM  10799  CA  ALA A 703     -22.532  25.331   1.131  1.00  0.320          C  
ATOM  10800  C   ALA A 703     -21.938  25.893   2.412  1.00  0.320          C  
ATOM  10801  O   ALA A 703     -21.185  26.861   2.376  1.00  0.310          O  
ATOM  10802  CB  ALA A 703     -23.956  25.817   0.968  1.00  0.450          C  
ATOM  10803  H   ALA A 703     -23.374  23.367   1.087  1.00  0.380          H  
ATOM  10804  HA  ALA A 703     -21.932  25.679   0.292  1.00  0.380          H  
ATOM  10805 1HB  ALA A 703     -23.970  26.905   0.940  1.00  0.540          H  
ATOM  10806 2HB  ALA A 703     -24.370  25.419   0.042  1.00  0.540          H  
ATOM  10807 3HB  ALA A 703     -24.552  25.466   1.810  1.00  0.540          H  
ATOM  10808  N   LEU A 704     -22.241  25.266   3.556  1.00  0.320          N  
ATOM  10809  CA  LEU A 704     -21.679  25.726   4.815  1.00  0.320          C  
ATOM  10810  C   LEU A 704     -20.170  25.529   4.831  1.00  0.300          C  
ATOM  10811  O   LEU A 704     -19.422  26.391   5.291  1.00  0.290          O  
ATOM  10812  CB  LEU A 704     -22.265  24.936   5.997  1.00  0.450          C  
ATOM  10813  CG  LEU A 704     -23.753  25.129   6.393  1.00  0.450          C  
ATOM  10814  CD1 LEU A 704     -24.152  24.020   7.424  1.00  0.450          C  
ATOM  10815  CD2 LEU A 704     -23.948  26.496   7.018  1.00  0.450          C  
ATOM  10816  H   LEU A 704     -22.914  24.494   3.549  1.00  0.380          H  
ATOM  10817  HA  LEU A 704     -21.888  26.788   4.923  1.00  0.380          H  
ATOM  10818 1HB  LEU A 704     -22.117  23.877   5.805  1.00  0.540          H  
ATOM  10819 2HB  LEU A 704     -21.687  25.220   6.849  1.00  0.540          H  
ATOM  10820  HG  LEU A 704     -24.380  25.042   5.518  1.00  0.540          H  
ATOM  10821 1HD1 LEU A 704     -25.193  24.143   7.704  1.00  0.540          H  
ATOM  10822 2HD1 LEU A 704     -24.017  23.036   6.979  1.00  0.540          H  
ATOM  10823 3HD1 LEU A 704     -23.539  24.096   8.316  1.00  0.540          H  
ATOM  10824 1HD2 LEU A 704     -24.993  26.616   7.302  1.00  0.540          H  
ATOM  10825 2HD2 LEU A 704     -23.322  26.585   7.909  1.00  0.540          H  
ATOM  10826 3HD2 LEU A 704     -23.679  27.276   6.308  1.00  0.540          H  
ATOM  10827  N   ALA A 705     -19.698  24.386   4.315  1.00  0.290          N  
ATOM  10828  CA  ALA A 705     -18.270  24.092   4.300  1.00  0.280          C  
ATOM  10829  C   ALA A 705     -17.509  25.136   3.508  1.00  0.270          C  
ATOM  10830  O   ALA A 705     -16.429  25.576   3.902  1.00  0.280          O  
ATOM  10831  CB  ALA A 705     -18.029  22.719   3.709  1.00  0.400          C  
ATOM  10832  H   ALA A 705     -20.358  23.677   3.981  1.00  0.350          H  
ATOM  10833  HA  ALA A 705     -17.908  24.116   5.320  1.00  0.340          H  
ATOM  10834 1HB  ALA A 705     -16.970  22.503   3.726  1.00  0.480          H  
ATOM  10835 2HB  ALA A 705     -18.565  21.987   4.297  1.00  0.480          H  
ATOM  10836 3HB  ALA A 705     -18.390  22.695   2.685  1.00  0.480          H  
ATOM  10837  N   ALA A 706     -18.114  25.584   2.417  1.00  0.270          N  
ATOM  10838  CA  ALA A 706     -17.547  26.581   1.527  1.00  0.270          C  
ATOM  10839  C   ALA A 706     -17.274  27.917   2.219  1.00  0.300          C  
ATOM  10840  O   ALA A 706     -16.465  28.710   1.731  1.00  0.300          O  
ATOM  10841  CB  ALA A 706     -18.478  26.806   0.352  1.00  0.380          C  
ATOM  10842  H   ALA A 706     -18.995  25.133   2.142  1.00  0.320          H  
ATOM  10843  HA  ALA A 706     -16.600  26.192   1.160  1.00  0.320          H  
ATOM  10844 1HB  ALA A 706     -18.030  27.521  -0.334  1.00  0.450          H  
ATOM  10845 2HB  ALA A 706     -18.648  25.859  -0.161  1.00  0.450          H  
ATOM  10846 3HB  ALA A 706     -19.423  27.196   0.711  1.00  0.450          H  
ATOM  10847  N   GLU A 707     -17.990  28.216   3.305  1.00  0.340          N  
ATOM  10848  CA  GLU A 707     -17.837  29.486   3.989  1.00  0.370          C  
ATOM  10849  C   GLU A 707     -16.803  29.440   5.110  1.00  0.370          C  
ATOM  10850  O   GLU A 707     -16.568  30.456   5.768  1.00  0.400          O  
ATOM  10851  CB  GLU A 707     -19.182  29.967   4.554  1.00  0.510          C  
ATOM  10852  CG  GLU A 707     -20.242  30.328   3.501  1.00  0.510          C  
ATOM  10853  CD  GLU A 707     -21.542  30.825   4.123  1.00  0.510          C  
ATOM  10854  OE1 GLU A 707     -21.679  30.713   5.319  1.00  0.510          O  
ATOM  10855  OE2 GLU A 707     -22.379  31.326   3.406  1.00  0.510          O  
ATOM  10856  H   GLU A 707     -18.606  27.519   3.734  1.00  0.410          H  
ATOM  10857  HA  GLU A 707     -17.503  30.221   3.259  1.00  0.440          H  
ATOM  10858 1HB  GLU A 707     -19.602  29.178   5.183  1.00  0.610          H  
ATOM  10859 2HB  GLU A 707     -19.022  30.839   5.184  1.00  0.610          H  
ATOM  10860 1HG  GLU A 707     -19.841  31.097   2.844  1.00  0.610          H  
ATOM  10861 2HG  GLU A 707     -20.447  29.442   2.897  1.00  0.610          H  
ATOM  10862  N   ASN A 708     -16.206  28.269   5.363  1.00  0.350          N  
ATOM  10863  CA  ASN A 708     -15.244  28.141   6.450  1.00  0.370          C  
ATOM  10864  C   ASN A 708     -13.834  27.832   5.912  1.00  0.380          C  
ATOM  10865  O   ASN A 708     -13.555  26.670   5.620  1.00  0.370          O  
ATOM  10866  CB  ASN A 708     -15.681  27.074   7.436  1.00  0.510          C  
ATOM  10867  CG  ASN A 708     -14.794  27.031   8.672  1.00  0.510          C  
ATOM  10868  OD1 ASN A 708     -13.567  27.247   8.641  1.00  0.510          O  
ATOM  10869  ND2 ASN A 708     -15.426  26.784   9.797  1.00  0.510          N  
ATOM  10870  H   ASN A 708     -16.417  27.447   4.784  1.00  0.420          H  
ATOM  10871  HA  ASN A 708     -15.241  29.065   7.013  1.00  0.440          H  
ATOM  10872 1HB  ASN A 708     -16.712  27.260   7.741  1.00  0.610          H  
ATOM  10873 2HB  ASN A 708     -15.658  26.106   6.950  1.00  0.610          H  
ATOM  10874 1HD2 ASN A 708     -14.925  26.772  10.668  1.00  0.610          H  
ATOM  10875 2HD2 ASN A 708     -16.414  26.628   9.792  1.00  0.610          H  
ATOM  10876  N   PRO A 709     -12.898  28.809   5.883  1.00  0.460          N  
ATOM  10877  CA  PRO A 709     -11.543  28.724   5.345  1.00  0.530          C  
ATOM  10878  C   PRO A 709     -10.674  27.625   5.959  1.00  0.500          C  
ATOM  10879  O   PRO A 709      -9.624  27.301   5.408  1.00  0.550          O  
ATOM  10880  CB  PRO A 709     -10.951  30.098   5.693  1.00  0.800          C  
ATOM  10881  CG  PRO A 709     -12.129  31.016   5.797  1.00  0.800          C  
ATOM  10882  CD  PRO A 709     -13.233  30.174   6.375  1.00  0.800          C  
ATOM  10883  HA  PRO A 709     -11.602  28.593   4.254  1.00  0.640          H  
ATOM  10884 1HB  PRO A 709     -10.379  30.027   6.633  1.00  0.950          H  
ATOM  10885 2HB  PRO A 709     -10.240  30.407   4.911  1.00  0.950          H  
ATOM  10886 1HG  PRO A 709     -11.881  31.881   6.432  1.00  0.950          H  
ATOM  10887 2HG  PRO A 709     -12.384  31.417   4.805  1.00  0.950          H  
ATOM  10888 1HD  PRO A 709     -13.239  30.215   7.478  1.00  0.950          H  
ATOM  10889 2HD  PRO A 709     -14.157  30.551   5.927  1.00  0.950          H  
ATOM  10890  N   GLU A 710     -11.058  27.092   7.130  1.00  0.440          N  
ATOM  10891  CA  GLU A 710     -10.254  26.047   7.756  1.00  0.400          C  
ATOM  10892  C   GLU A 710     -10.521  24.681   7.110  1.00  0.390          C  
ATOM  10893  O   GLU A 710      -9.878  23.670   7.424  1.00  0.390          O  
ATOM  10894  CB  GLU A 710     -10.479  26.027   9.270  1.00  0.580          C  
ATOM  10895  CG  GLU A 710      -9.935  27.278   9.974  1.00  0.580          C  
ATOM  10896  CD  GLU A 710     -10.095  27.286  11.484  1.00  0.580          C  
ATOM  10897  OE1 GLU A 710     -10.709  26.401  12.017  1.00  0.580          O  
ATOM  10898  OE2 GLU A 710      -9.583  28.191  12.099  1.00  0.580          O  
ATOM  10899  H   GLU A 710     -11.937  27.351   7.582  1.00  0.530          H  
ATOM  10900  HA  GLU A 710      -9.212  26.299   7.595  1.00  0.480          H  
ATOM  10901 1HB  GLU A 710     -11.535  25.976   9.469  1.00  0.690          H  
ATOM  10902 2HB  GLU A 710     -10.023  25.152   9.709  1.00  0.690          H  
ATOM  10903 1HG  GLU A 710      -8.880  27.380   9.735  1.00  0.690          H  
ATOM  10904 2HG  GLU A 710     -10.451  28.145   9.562  1.00  0.690          H  
ATOM  10905  N   LEU A 711     -11.453  24.657   6.172  1.00  0.390          N  
ATOM  10906  CA  LEU A 711     -11.764  23.474   5.410  1.00  0.400          C  
ATOM  10907  C   LEU A 711     -11.339  23.721   3.979  1.00  0.490          C  
ATOM  10908  O   LEU A 711     -11.540  24.812   3.445  1.00  0.590          O  
ATOM  10909  CB  LEU A 711     -13.268  23.241   5.424  1.00  0.560          C  
ATOM  10910  CG  LEU A 711     -13.948  23.049   6.767  1.00  0.560          C  
ATOM  10911  CD1 LEU A 711     -15.425  23.042   6.505  1.00  0.560          C  
ATOM  10912  CD2 LEU A 711     -13.487  21.723   7.415  1.00  0.560          C  
ATOM  10913  H   LEU A 711     -11.983  25.509   5.960  1.00  0.470          H  
ATOM  10914  HA  LEU A 711     -11.215  22.617   5.795  1.00  0.480          H  
ATOM  10915 1HB  LEU A 711     -13.746  24.099   4.937  1.00  0.670          H  
ATOM  10916 2HB  LEU A 711     -13.463  22.368   4.832  1.00  0.670          H  
ATOM  10917  HG  LEU A 711     -13.716  23.883   7.434  1.00  0.670          H  
ATOM  10918 1HD1 LEU A 711     -15.977  22.911   7.422  1.00  0.670          H  
ATOM  10919 2HD1 LEU A 711     -15.697  23.987   6.049  1.00  0.670          H  
ATOM  10920 3HD1 LEU A 711     -15.656  22.245   5.827  1.00  0.670          H  
ATOM  10921 1HD2 LEU A 711     -13.997  21.578   8.363  1.00  0.670          H  
ATOM  10922 2HD2 LEU A 711     -13.723  20.886   6.755  1.00  0.670          H  
ATOM  10923 3HD2 LEU A 711     -12.414  21.754   7.592  1.00  0.670          H  
ATOM  10924  N   THR A 712     -10.829  22.713   3.305  1.00  0.530          N  
ATOM  10925  CA  THR A 712     -10.545  22.930   1.908  1.00  0.660          C  
ATOM  10926  C   THR A 712     -11.050  21.758   1.096  1.00  0.730          C  
ATOM  10927  O   THR A 712     -11.140  20.617   1.572  1.00  1.760          O  
ATOM  10928  CB  THR A 712      -9.055  23.208   1.649  1.00  0.870          C  
ATOM  10929  OG1 THR A 712      -8.895  23.525   0.264  1.00  0.870          O  
ATOM  10930  CG2 THR A 712      -8.201  22.011   2.011  1.00  0.870          C  
ATOM  10931  H   THR A 712     -10.610  21.816   3.746  1.00  0.640          H  
ATOM  10932  HA  THR A 712     -11.092  23.807   1.567  1.00  0.790          H  
ATOM  10933  HB  THR A 712      -8.744  24.065   2.248  1.00  1.050          H  
ATOM  10934  HG1 THR A 712      -8.002  23.847   0.110  1.00  1.050          H  
ATOM  10935 1HG2 THR A 712      -7.154  22.232   1.817  1.00  1.050          H  
ATOM  10936 2HG2 THR A 712      -8.325  21.789   3.056  1.00  1.050          H  
ATOM  10937 3HG2 THR A 712      -8.499  21.150   1.420  1.00  1.050          H  
ATOM  10938  N   ARG A 713     -11.450  22.046  -0.125  1.00  0.730          N  
ATOM  10939  CA  ARG A 713     -11.893  21.016  -1.046  1.00  0.730          C  
ATOM  10940  C   ARG A 713     -12.949  20.075  -0.462  1.00  0.740          C  
ATOM  10941  O   ARG A 713     -12.771  18.859  -0.499  1.00  1.250          O  
ATOM  10942  CB  ARG A 713     -10.702  20.196  -1.527  1.00  1.020          C  
ATOM  10943  CG  ARG A 713      -9.648  20.975  -2.288  1.00  1.020          C  
ATOM  10944  CD  ARG A 713      -8.563  20.094  -2.785  1.00  1.020          C  
ATOM  10945  NE  ARG A 713      -7.563  20.847  -3.543  1.00  1.020          N  
ATOM  10946  CZ  ARG A 713      -6.432  20.335  -4.079  1.00  1.020          C  
ATOM  10947  NH1 ARG A 713      -6.142  19.056  -3.942  1.00  1.020          N  
ATOM  10948  NH2 ARG A 713      -5.610  21.128  -4.748  1.00  1.020          N  
ATOM  10949  H   ARG A 713     -11.378  23.008  -0.432  1.00  0.880          H  
ATOM  10950  HA  ARG A 713     -12.331  21.511  -1.913  1.00  0.880          H  
ATOM  10951 1HB  ARG A 713     -10.216  19.702  -0.685  1.00  1.230          H  
ATOM  10952 2HB  ARG A 713     -11.057  19.425  -2.200  1.00  1.230          H  
ATOM  10953 1HG  ARG A 713     -10.105  21.473  -3.140  1.00  1.230          H  
ATOM  10954 2HG  ARG A 713      -9.203  21.717  -1.629  1.00  1.230          H  
ATOM  10955 1HD  ARG A 713      -8.070  19.622  -1.931  1.00  1.230          H  
ATOM  10956 2HD  ARG A 713      -8.989  19.329  -3.435  1.00  1.230          H  
ATOM  10957  HE  ARG A 713      -7.736  21.836  -3.678  1.00  1.230          H  
ATOM  10958 1HH1 ARG A 713      -6.761  18.444  -3.429  1.00  1.230          H  
ATOM  10959 2HH1 ARG A 713      -5.294  18.682  -4.345  1.00  1.230          H  
ATOM  10960 1HH2 ARG A 713      -5.830  22.110  -4.856  1.00  1.230          H  
ATOM  10961 2HH2 ARG A 713      -4.763  20.758  -5.154  1.00  1.230          H  
ATOM  10962  N   VAL A 714     -14.032  20.608   0.090  1.00  0.320          N  
ATOM  10963  CA  VAL A 714     -15.045  19.712   0.624  1.00  0.290          C  
ATOM  10964  C   VAL A 714     -16.058  19.494  -0.501  1.00  0.250          C  
ATOM  10965  O   VAL A 714     -16.591  20.458  -1.051  1.00  0.220          O  
ATOM  10966  CB  VAL A 714     -15.689  20.306   1.885  1.00  0.420          C  
ATOM  10967  CG1 VAL A 714     -16.718  19.338   2.437  1.00  0.420          C  
ATOM  10968  CG2 VAL A 714     -14.601  20.621   2.899  1.00  0.420          C  
ATOM  10969  H   VAL A 714     -14.151  21.610   0.109  1.00  0.380          H  
ATOM  10970  HA  VAL A 714     -14.592  18.758   0.881  1.00  0.350          H  
ATOM  10971  HB  VAL A 714     -16.220  21.220   1.624  1.00  0.500          H  
ATOM  10972 1HG1 VAL A 714     -17.181  19.767   3.314  1.00  0.500          H  
ATOM  10973 2HG1 VAL A 714     -17.467  19.144   1.698  1.00  0.500          H  
ATOM  10974 3HG1 VAL A 714     -16.226  18.400   2.705  1.00  0.500          H  
ATOM  10975 1HG2 VAL A 714     -15.049  21.033   3.794  1.00  0.500          H  
ATOM  10976 2HG2 VAL A 714     -14.076  19.718   3.130  1.00  0.500          H  
ATOM  10977 3HG2 VAL A 714     -13.893  21.338   2.483  1.00  0.500          H  
ATOM  10978  N   ARG A 715     -16.301  18.237  -0.859  1.00  0.290          N  
ATOM  10979  CA  ARG A 715     -17.158  17.931  -1.998  1.00  0.310          C  
ATOM  10980  C   ARG A 715     -17.858  16.575  -1.952  1.00  0.260          C  
ATOM  10981  O   ARG A 715     -17.551  15.708  -1.131  1.00  0.270          O  
ATOM  10982  CB  ARG A 715     -16.353  18.020  -3.299  1.00  0.430          C  
ATOM  10983  CG  ARG A 715     -15.330  16.891  -3.547  1.00  0.430          C  
ATOM  10984  CD  ARG A 715     -14.002  17.144  -2.915  1.00  0.430          C  
ATOM  10985  NE  ARG A 715     -13.006  16.207  -3.421  1.00  0.430          N  
ATOM  10986  CZ  ARG A 715     -11.771  16.000  -2.906  1.00  0.430          C  
ATOM  10987  NH1 ARG A 715     -11.341  16.685  -1.866  1.00  0.430          N  
ATOM  10988  NH2 ARG A 715     -10.987  15.082  -3.461  1.00  0.430          N  
ATOM  10989  H   ARG A 715     -15.829  17.495  -0.336  1.00  0.350          H  
ATOM  10990  HA  ARG A 715     -17.925  18.697  -2.052  1.00  0.370          H  
ATOM  10991 1HB  ARG A 715     -17.033  18.028  -4.147  1.00  0.510          H  
ATOM  10992 2HB  ARG A 715     -15.807  18.962  -3.316  1.00  0.510          H  
ATOM  10993 1HG  ARG A 715     -15.705  15.946  -3.155  1.00  0.510          H  
ATOM  10994 2HG  ARG A 715     -15.173  16.787  -4.619  1.00  0.510          H  
ATOM  10995 1HD  ARG A 715     -13.670  18.159  -3.132  1.00  0.510          H  
ATOM  10996 2HD  ARG A 715     -14.078  17.009  -1.843  1.00  0.510          H  
ATOM  10997  HE  ARG A 715     -13.277  15.642  -4.214  1.00  0.510          H  
ATOM  10998 1HH1 ARG A 715     -11.936  17.416  -1.425  1.00  0.510          H  
ATOM  10999 2HH1 ARG A 715     -10.421  16.511  -1.491  1.00  0.510          H  
ATOM  11000 1HH2 ARG A 715     -11.315  14.551  -4.257  1.00  0.510          H  
ATOM  11001 2HH2 ARG A 715     -10.064  14.909  -3.089  1.00  0.510          H  
ATOM  11002  N   HIS A 716     -18.819  16.435  -2.854  1.00  0.260          N  
ATOM  11003  CA  HIS A 716     -19.593  15.226  -3.093  1.00  0.270          C  
ATOM  11004  C   HIS A 716     -18.774  14.220  -3.894  1.00  0.240          C  
ATOM  11005  O   HIS A 716     -18.252  14.567  -4.952  1.00  0.300          O  
ATOM  11006  CB  HIS A 716     -20.850  15.600  -3.877  1.00  0.370          C  
ATOM  11007  CG  HIS A 716     -21.776  14.503  -4.119  1.00  0.370          C  
ATOM  11008  ND1 HIS A 716     -22.511  14.408  -5.274  1.00  0.370          N  
ATOM  11009  CD2 HIS A 716     -22.104  13.443  -3.375  1.00  0.370          C  
ATOM  11010  CE1 HIS A 716     -23.266  13.337  -5.218  1.00  0.370          C  
ATOM  11011  NE2 HIS A 716     -23.042  12.735  -4.077  1.00  0.370          N  
ATOM  11012  H   HIS A 716     -19.010  17.230  -3.449  1.00  0.310          H  
ATOM  11013  HA  HIS A 716     -19.873  14.765  -2.148  1.00  0.320          H  
ATOM  11014 1HB  HIS A 716     -21.388  16.376  -3.349  1.00  0.450          H  
ATOM  11015 2HB  HIS A 716     -20.561  16.008  -4.845  1.00  0.450          H  
ATOM  11016  HD1 HIS A 716     -22.252  14.839  -6.146  1.00  0.450          H  
ATOM  11017  HD2 HIS A 716     -21.766  13.104  -2.399  1.00  0.450          H  
ATOM  11018  HE1 HIS A 716     -23.930  13.087  -6.036  1.00  0.450          H  
ATOM  11019  N   ASN A 717     -18.657  12.979  -3.406  1.00  0.200          N  
ATOM  11020  CA  ASN A 717     -17.850  11.975  -4.099  1.00  0.190          C  
ATOM  11021  C   ASN A 717     -18.696  11.043  -4.995  1.00  0.190          C  
ATOM  11022  O   ASN A 717     -18.204  10.023  -5.486  1.00  0.190          O  
ATOM  11023  CB  ASN A 717     -17.082  11.159  -3.072  1.00  0.270          C  
ATOM  11024  CG  ASN A 717     -15.805  10.559  -3.604  1.00  0.270          C  
ATOM  11025  OD1 ASN A 717     -15.013  11.259  -4.257  1.00  0.270          O  
ATOM  11026  ND2 ASN A 717     -15.582   9.297  -3.351  1.00  0.270          N  
ATOM  11027  H   ASN A 717     -19.096  12.735  -2.512  1.00  0.240          H  
ATOM  11028  HA  ASN A 717     -17.140  12.490  -4.746  1.00  0.230          H  
ATOM  11029 1HB  ASN A 717     -16.857  11.781  -2.210  1.00  0.320          H  
ATOM  11030 2HB  ASN A 717     -17.719  10.349  -2.720  1.00  0.320          H  
ATOM  11031 1HD2 ASN A 717     -14.752   8.855  -3.681  1.00  0.320          H  
ATOM  11032 2HD2 ASN A 717     -16.261   8.755  -2.814  1.00  0.320          H  
ATOM  11033  N   GLY A 718     -19.958  11.406  -5.208  1.00  0.200          N  
ATOM  11034  CA  GLY A 718     -20.895  10.656  -6.040  1.00  0.210          C  
ATOM  11035  C   GLY A 718     -21.215  11.438  -7.310  1.00  0.200          C  
ATOM  11036  O   GLY A 718     -20.406  12.244  -7.775  1.00  0.220          O  
ATOM  11037  H   GLY A 718     -20.284  12.256  -4.773  1.00  0.240          H  
ATOM  11038 1HA  GLY A 718     -20.476   9.682  -6.290  1.00  0.250          H  
ATOM  11039 2HA  GLY A 718     -21.812  10.473  -5.477  1.00  0.250          H  
ATOM  11040  N   LEU A 719     -22.380  11.176  -7.908  1.00  0.200          N  
ATOM  11041  CA  LEU A 719     -22.757  11.868  -9.141  1.00  0.210          C  
ATOM  11042  C   LEU A 719     -24.001  12.721  -8.998  1.00  0.210          C  
ATOM  11043  O   LEU A 719     -24.908  12.408  -8.229  1.00  0.220          O  
ATOM  11044  CB  LEU A 719     -22.981  10.900 -10.291  1.00  0.290          C  
ATOM  11045  CG  LEU A 719     -21.823   9.989 -10.696  1.00  0.290          C  
ATOM  11046  CD1 LEU A 719     -22.310   9.097 -11.827  1.00  0.290          C  
ATOM  11047  CD2 LEU A 719     -20.624  10.774 -11.130  1.00  0.290          C  
ATOM  11048  H   LEU A 719     -23.014  10.512  -7.485  1.00  0.240          H  
ATOM  11049  HA  LEU A 719     -21.953  12.547  -9.411  1.00  0.250          H  
ATOM  11050 1HB  LEU A 719     -23.807  10.257 -10.010  1.00  0.350          H  
ATOM  11051 2HB  LEU A 719     -23.282  11.471 -11.171  1.00  0.350          H  
ATOM  11052  HG  LEU A 719     -21.540   9.380  -9.858  1.00  0.350          H  
ATOM  11053 1HD1 LEU A 719     -21.516   8.422 -12.131  1.00  0.350          H  
ATOM  11054 2HD1 LEU A 719     -23.158   8.528 -11.503  1.00  0.350          H  
ATOM  11055 3HD1 LEU A 719     -22.601   9.716 -12.677  1.00  0.350          H  
ATOM  11056 1HD2 LEU A 719     -19.838  10.075 -11.410  1.00  0.350          H  
ATOM  11057 2HD2 LEU A 719     -20.882  11.400 -11.986  1.00  0.350          H  
ATOM  11058 3HD2 LEU A 719     -20.259  11.402 -10.322  1.00  0.350          H  
ATOM  11059  N   ASP A 720     -24.041  13.791  -9.780  1.00  0.250          N  
ATOM  11060  CA  ASP A 720     -25.185  14.690  -9.890  1.00  0.290          C  
ATOM  11061  C   ASP A 720     -26.414  14.016 -10.491  1.00  0.230          C  
ATOM  11062  O   ASP A 720     -26.295  13.191 -11.409  1.00  0.230          O  
ATOM  11063  CB  ASP A 720     -24.842  15.859 -10.812  1.00  0.390          C  
ATOM  11064  CG  ASP A 720     -23.825  16.833 -10.262  1.00  0.390          C  
ATOM  11065  OD1 ASP A 720     -23.533  16.800  -9.091  1.00  0.390          O  
ATOM  11066  OD2 ASP A 720     -23.318  17.594 -11.047  1.00  0.390          O  
ATOM  11067  H   ASP A 720     -23.227  13.992 -10.346  1.00  0.300          H  
ATOM  11068  HA  ASP A 720     -25.437  15.057  -8.895  1.00  0.350          H  
ATOM  11069 1HB  ASP A 720     -24.466  15.465 -11.756  1.00  0.470          H  
ATOM  11070 2HB  ASP A 720     -25.762  16.405 -11.044  1.00  0.470          H  
ATOM  11071  N   ASP A 721     -27.599  14.452 -10.044  1.00  0.220          N  
ATOM  11072  CA  ASP A 721     -28.874  14.018 -10.623  1.00  0.210          C  
ATOM  11073  C   ASP A 721     -28.939  14.443 -12.085  1.00  0.220          C  
ATOM  11074  O   ASP A 721     -28.392  15.488 -12.451  1.00  0.270          O  
ATOM  11075  CB  ASP A 721     -30.073  14.637  -9.891  1.00  0.300          C  
ATOM  11076  CG  ASP A 721     -30.379  14.088  -8.473  1.00  0.300          C  
ATOM  11077  OD1 ASP A 721     -29.857  13.070  -8.068  1.00  0.300          O  
ATOM  11078  OD2 ASP A 721     -31.138  14.730  -7.803  1.00  0.300          O  
ATOM  11079  H   ASP A 721     -27.614  15.105  -9.273  1.00  0.260          H  
ATOM  11080  HA  ASP A 721     -28.937  12.941 -10.581  1.00  0.250          H  
ATOM  11081 1HB  ASP A 721     -29.927  15.714  -9.819  1.00  0.360          H  
ATOM  11082 2HB  ASP A 721     -30.963  14.482 -10.505  1.00  0.360          H  
ATOM  11083  N   SER A 722     -29.640  13.677 -12.910  1.00  0.260          N  
ATOM  11084  CA  SER A 722     -29.770  14.014 -14.320  1.00  0.380          C  
ATOM  11085  C   SER A 722     -31.156  13.635 -14.846  1.00  0.260          C  
ATOM  11086  O   SER A 722     -31.896  12.926 -14.162  1.00  0.230          O  
ATOM  11087  CB  SER A 722     -28.688  13.276 -15.090  1.00  0.480          C  
ATOM  11088  OG  SER A 722     -28.896  11.892 -15.039  1.00  0.480          O  
ATOM  11089  H   SER A 722     -30.053  12.818 -12.545  1.00  0.310          H  
ATOM  11090  HA  SER A 722     -29.608  15.081 -14.408  1.00  0.460          H  
ATOM  11091 1HB  SER A 722     -28.632  13.597 -16.115  1.00  0.580          H  
ATOM  11092 2HB  SER A 722     -27.744  13.512 -14.636  1.00  0.580          H  
ATOM  11093  HG  SER A 722     -28.195  11.499 -15.556  1.00  0.580          H  
ATOM  11094  N   PRO A 723     -31.598  14.179 -16.001  1.00  0.330          N  
ATOM  11095  CA  PRO A 723     -32.857  13.850 -16.644  1.00  0.330          C  
ATOM  11096  C   PRO A 723     -32.994  12.367 -16.924  1.00  0.310          C  
ATOM  11097  O   PRO A 723     -32.057  11.710 -17.368  1.00  0.370          O  
ATOM  11098  CB  PRO A 723     -32.775  14.654 -17.952  1.00  0.490          C  
ATOM  11099  CG  PRO A 723     -31.891  15.827 -17.621  1.00  0.490          C  
ATOM  11100  CD  PRO A 723     -30.847  15.269 -16.688  1.00  0.490          C  
ATOM  11101  HA  PRO A 723     -33.692  14.197 -16.037  1.00  0.400          H  
ATOM  11102 1HB  PRO A 723     -32.375  14.025 -18.758  1.00  0.590          H  
ATOM  11103 2HB  PRO A 723     -33.785  14.965 -18.257  1.00  0.590          H  
ATOM  11104 1HG  PRO A 723     -31.455  16.244 -18.544  1.00  0.590          H  
ATOM  11105 2HG  PRO A 723     -32.487  16.628 -17.161  1.00  0.590          H  
ATOM  11106 1HD  PRO A 723     -30.011  14.876 -17.274  1.00  0.590          H  
ATOM  11107 2HD  PRO A 723     -30.554  16.076 -16.012  1.00  0.590          H  
ATOM  11108  N   GLN A 724     -34.189  11.867 -16.672  1.00  0.280          N  
ATOM  11109  CA  GLN A 724     -34.576  10.488 -16.899  1.00  0.280          C  
ATOM  11110  C   GLN A 724     -35.956  10.488 -17.579  1.00  0.270          C  
ATOM  11111  O   GLN A 724     -36.750  11.425 -17.411  1.00  0.270          O  
ATOM  11112  CB  GLN A 724     -34.540   9.691 -15.579  1.00  0.390          C  
ATOM  11113  CG  GLN A 724     -33.105   9.646 -14.948  1.00  0.390          C  
ATOM  11114  CD  GLN A 724     -32.876   8.707 -13.709  1.00  0.390          C  
ATOM  11115  OE1 GLN A 724     -33.700   7.862 -13.317  1.00  0.390          O  
ATOM  11116  NE2 GLN A 724     -31.688   8.875 -13.117  1.00  0.390          N  
ATOM  11117  H   GLN A 724     -34.883  12.491 -16.279  1.00  0.340          H  
ATOM  11118  HA  GLN A 724     -33.870  10.024 -17.587  1.00  0.340          H  
ATOM  11119 1HB  GLN A 724     -35.220  10.146 -14.857  1.00  0.470          H  
ATOM  11120 2HB  GLN A 724     -34.871   8.674 -15.761  1.00  0.470          H  
ATOM  11121 1HG  GLN A 724     -32.398   9.381 -15.727  1.00  0.470          H  
ATOM  11122 2HG  GLN A 724     -32.882  10.651 -14.604  1.00  0.470          H  
ATOM  11123 1HE2 GLN A 724     -31.395   8.332 -12.298  1.00  0.470          H  
ATOM  11124 2HE2 GLN A 724     -31.045   9.561 -13.484  1.00  0.470          H  
ATOM  11125  N   LEU A 725     -36.241   9.462 -18.371  1.00  0.270          N  
ATOM  11126  CA  LEU A 725     -37.536   9.385 -19.032  1.00  0.270          C  
ATOM  11127  C   LEU A 725     -38.463   8.462 -18.263  1.00  0.300          C  
ATOM  11128  O   LEU A 725     -38.163   7.279 -18.099  1.00  0.410          O  
ATOM  11129  CB  LEU A 725     -37.394   8.828 -20.457  1.00  0.380          C  
ATOM  11130  CG  LEU A 725     -38.730   8.678 -21.274  1.00  0.380          C  
ATOM  11131  CD1 LEU A 725     -39.290  10.107 -21.584  1.00  0.380          C  
ATOM  11132  CD2 LEU A 725     -38.485   7.838 -22.543  1.00  0.380          C  
ATOM  11133  H   LEU A 725     -35.565   8.701 -18.453  1.00  0.320          H  
ATOM  11134  HA  LEU A 725     -37.971  10.383 -19.059  1.00  0.320          H  
ATOM  11135 1HB  LEU A 725     -36.744   9.501 -21.007  1.00  0.450          H  
ATOM  11136 2HB  LEU A 725     -36.912   7.857 -20.403  1.00  0.450          H  
ATOM  11137  HG  LEU A 725     -39.476   8.157 -20.667  1.00  0.450          H  
ATOM  11138 1HD1 LEU A 725     -40.213  10.031 -22.137  1.00  0.450          H  
ATOM  11139 2HD1 LEU A 725     -39.481  10.657 -20.668  1.00  0.450          H  
ATOM  11140 3HD1 LEU A 725     -38.565  10.656 -22.181  1.00  0.450          H  
ATOM  11141 1HD2 LEU A 725     -39.421   7.726 -23.092  1.00  0.450          H  
ATOM  11142 2HD2 LEU A 725     -37.766   8.319 -23.167  1.00  0.450          H  
ATOM  11143 3HD2 LEU A 725     -38.115   6.852 -22.261  1.00  0.450          H  
ATOM  11144  N   GLN A 726     -39.593   8.982 -17.813  1.00  0.290          N  
ATOM  11145  CA  GLN A 726     -40.553   8.166 -17.089  1.00  0.310          C  
ATOM  11146  C   GLN A 726     -41.679   7.716 -17.999  1.00  0.270          C  
ATOM  11147  O   GLN A 726     -42.345   8.532 -18.637  1.00  0.270          O  
ATOM  11148  CB  GLN A 726     -41.116   8.903 -15.867  1.00  0.430          C  
ATOM  11149  CG  GLN A 726     -42.256   8.148 -15.106  1.00  0.430          C  
ATOM  11150  CD  GLN A 726     -41.840   6.860 -14.369  1.00  0.430          C  
ATOM  11151  OE1 GLN A 726     -40.944   6.875 -13.511  1.00  0.430          O  
ATOM  11152  NE2 GLN A 726     -42.502   5.752 -14.699  1.00  0.430          N  
ATOM  11153  H   GLN A 726     -39.798   9.969 -17.982  1.00  0.350          H  
ATOM  11154  HA  GLN A 726     -40.046   7.273 -16.727  1.00  0.370          H  
ATOM  11155 1HB  GLN A 726     -40.310   9.092 -15.157  1.00  0.510          H  
ATOM  11156 2HB  GLN A 726     -41.504   9.872 -16.177  1.00  0.510          H  
ATOM  11157 1HG  GLN A 726     -42.630   8.822 -14.353  1.00  0.510          H  
ATOM  11158 2HG  GLN A 726     -43.069   7.898 -15.798  1.00  0.510          H  
ATOM  11159 1HE2 GLN A 726     -42.316   4.848 -14.285  1.00  0.510          H  
ATOM  11160 2HE2 GLN A 726     -43.222   5.732 -15.417  1.00  0.510          H  
ATOM  11161  N   ILE A 727     -41.893   6.413 -18.045  1.00  0.330          N  
ATOM  11162  CA  ILE A 727     -42.951   5.786 -18.816  1.00  0.330          C  
ATOM  11163  C   ILE A 727     -44.166   5.502 -17.950  1.00  0.340          C  
ATOM  11164  O   ILE A 727     -44.070   4.910 -16.880  1.00  0.400          O  
ATOM  11165  CB  ILE A 727     -42.470   4.464 -19.464  1.00  0.460          C  
ATOM  11166  CG1 ILE A 727     -41.375   4.736 -20.487  1.00  0.460          C  
ATOM  11167  CG2 ILE A 727     -43.658   3.651 -20.002  1.00  0.460          C  
ATOM  11168  CD1 ILE A 727     -40.670   3.479 -20.951  1.00  0.460          C  
ATOM  11169  H   ILE A 727     -41.273   5.813 -17.501  1.00  0.400          H  
ATOM  11170  HA  ILE A 727     -43.257   6.469 -19.608  1.00  0.400          H  
ATOM  11171  HB  ILE A 727     -41.996   3.891 -18.735  1.00  0.550          H  
ATOM  11172 1HG1 ILE A 727     -41.809   5.239 -21.349  1.00  0.550          H  
ATOM  11173 2HG1 ILE A 727     -40.630   5.400 -20.039  1.00  0.550          H  
ATOM  11174 1HG2 ILE A 727     -43.331   2.709 -20.411  1.00  0.550          H  
ATOM  11175 2HG2 ILE A 727     -44.330   3.449 -19.198  1.00  0.550          H  
ATOM  11176 3HG2 ILE A 727     -44.171   4.210 -20.749  1.00  0.550          H  
ATOM  11177 1HD1 ILE A 727     -39.908   3.748 -21.665  1.00  0.550          H  
ATOM  11178 2HD1 ILE A 727     -40.211   2.985 -20.102  1.00  0.550          H  
ATOM  11179 3HD1 ILE A 727     -41.363   2.803 -21.422  1.00  0.550          H  
ATOM  11180  N   ASP A 728     -45.315   5.953 -18.402  1.00  0.400          N  
ATOM  11181  CA  ASP A 728     -46.563   5.731 -17.693  1.00  0.470          C  
ATOM  11182  C   ASP A 728     -47.447   4.786 -18.499  1.00  0.440          C  
ATOM  11183  O   ASP A 728     -47.969   5.163 -19.556  1.00  0.480          O  
ATOM  11184  CB  ASP A 728     -47.300   7.049 -17.466  1.00  0.630          C  
ATOM  11185  CG  ASP A 728     -46.599   8.014 -16.501  1.00  0.630          C  
ATOM  11186  OD1 ASP A 728     -46.307   7.643 -15.372  1.00  0.630          O  
ATOM  11187  OD2 ASP A 728     -46.382   9.153 -16.888  1.00  0.630          O  
ATOM  11188  H   ASP A 728     -45.323   6.458 -19.290  1.00  0.480          H  
ATOM  11189  HA  ASP A 728     -46.351   5.270 -16.728  1.00  0.560          H  
ATOM  11190 1HB  ASP A 728     -47.402   7.549 -18.416  1.00  0.760          H  
ATOM  11191 2HB  ASP A 728     -48.304   6.842 -17.096  1.00  0.760          H  
ATOM  11192  N   ILE A 729     -47.622   3.556 -18.019  1.00  0.420          N  
ATOM  11193  CA  ILE A 729     -48.414   2.592 -18.784  1.00  0.430          C  
ATOM  11194  C   ILE A 729     -49.822   2.582 -18.230  1.00  0.490          C  
ATOM  11195  O   ILE A 729     -50.036   2.398 -17.032  1.00  0.510          O  
ATOM  11196  CB  ILE A 729     -47.826   1.163 -18.760  1.00  0.600          C  
ATOM  11197  CG1 ILE A 729     -46.406   1.183 -19.349  1.00  0.600          C  
ATOM  11198  CG2 ILE A 729     -48.740   0.249 -19.628  1.00  0.600          C  
ATOM  11199  CD1 ILE A 729     -45.586  -0.079 -19.115  1.00  0.600          C  
ATOM  11200  H   ILE A 729     -47.196   3.306 -17.136  1.00  0.500          H  
ATOM  11201  HA  ILE A 729     -48.469   2.913 -19.821  1.00  0.520          H  
ATOM  11202  HB  ILE A 729     -47.777   0.780 -17.745  1.00  0.720          H  
ATOM  11203 1HG1 ILE A 729     -46.478   1.358 -20.422  1.00  0.720          H  
ATOM  11204 2HG1 ILE A 729     -45.884   1.996 -18.905  1.00  0.720          H  
ATOM  11205 1HG2 ILE A 729     -48.355  -0.745 -19.661  1.00  0.720          H  
ATOM  11206 2HG2 ILE A 729     -49.749   0.217 -19.219  1.00  0.720          H  
ATOM  11207 3HG2 ILE A 729     -48.779   0.643 -20.632  1.00  0.720          H  
ATOM  11208 1HD1 ILE A 729     -44.600   0.044 -19.560  1.00  0.720          H  
ATOM  11209 2HD1 ILE A 729     -45.475  -0.256 -18.053  1.00  0.720          H  
ATOM  11210 3HD1 ILE A 729     -46.062  -0.933 -19.553  1.00  0.720          H  
ATOM  11211  N   ASP A 730     -50.779   2.823 -19.106  1.00  0.530          N  
ATOM  11212  CA  ASP A 730     -52.174   2.901 -18.747  1.00  0.590          C  
ATOM  11213  C   ASP A 730     -52.761   1.497 -18.745  1.00  0.650          C  
ATOM  11214  O   ASP A 730     -53.045   0.920 -19.803  1.00  0.720          O  
ATOM  11215  CB  ASP A 730     -52.876   3.864 -19.718  1.00  0.800          C  
ATOM  11216  CG  ASP A 730     -54.346   4.108 -19.461  1.00  0.800          C  
ATOM  11217  OD1 ASP A 730     -54.981   3.248 -18.879  1.00  0.800          O  
ATOM  11218  OD2 ASP A 730     -54.845   5.181 -19.838  1.00  0.800          O  
ATOM  11219  H   ASP A 730     -50.529   2.942 -20.090  1.00  0.640          H  
ATOM  11220  HA  ASP A 730     -52.254   3.311 -17.741  1.00  0.710          H  
ATOM  11221 1HB  ASP A 730     -52.359   4.823 -19.693  1.00  0.960          H  
ATOM  11222 2HB  ASP A 730     -52.763   3.478 -20.731  1.00  0.960          H  
ATOM  11223  N   GLN A 731     -52.890   0.925 -17.538  1.00  0.650          N  
ATOM  11224  CA  GLN A 731     -53.333  -0.453 -17.382  1.00  0.750          C  
ATOM  11225  C   GLN A 731     -54.739  -0.628 -17.919  1.00  0.740          C  
ATOM  11226  O   GLN A 731     -55.047  -1.661 -18.505  1.00  0.720          O  
ATOM  11227  CB  GLN A 731     -53.315  -0.851 -15.898  1.00  1.010          C  
ATOM  11228  CG  GLN A 731     -53.611  -2.339 -15.579  1.00  1.010          C  
ATOM  11229  CD  GLN A 731     -52.534  -3.309 -16.072  1.00  1.010          C  
ATOM  11230  OE1 GLN A 731     -52.813  -4.312 -16.761  1.00  1.010          O  
ATOM  11231  NE2 GLN A 731     -51.287  -3.021 -15.699  1.00  1.010          N  
ATOM  11232  H   GLN A 731     -52.645   1.468 -16.718  1.00  0.780          H  
ATOM  11233  HA  GLN A 731     -52.661  -1.103 -17.943  1.00  0.900          H  
ATOM  11234 1HB  GLN A 731     -52.348  -0.598 -15.472  1.00  1.210          H  
ATOM  11235 2HB  GLN A 731     -54.060  -0.260 -15.366  1.00  1.210          H  
ATOM  11236 1HG  GLN A 731     -53.680  -2.448 -14.495  1.00  1.210          H  
ATOM  11237 2HG  GLN A 731     -54.560  -2.624 -16.036  1.00  1.210          H  
ATOM  11238 1HE2 GLN A 731     -50.530  -3.620 -15.970  1.00  1.210          H  
ATOM  11239 2HE2 GLN A 731     -51.097  -2.215 -15.135  1.00  1.210          H  
ATOM  11240  N   ARG A 732     -55.594   0.375 -17.721  1.00  0.810          N  
ATOM  11241  CA  ARG A 732     -56.964   0.297 -18.200  1.00  0.820          C  
ATOM  11242  C   ARG A 732     -57.004   0.178 -19.708  1.00  0.810          C  
ATOM  11243  O   ARG A 732     -57.749  -0.651 -20.250  1.00  0.850          O  
ATOM  11244  CB  ARG A 732     -57.747   1.504 -17.715  1.00  1.140          C  
ATOM  11245  CG  ARG A 732     -59.185   1.669 -18.210  1.00  1.140          C  
ATOM  11246  CD  ARG A 732     -60.038   0.533 -17.853  1.00  1.140          C  
ATOM  11247  NE  ARG A 732     -61.443   0.770 -18.200  1.00  1.140          N  
ATOM  11248  CZ  ARG A 732     -62.025   0.609 -19.410  1.00  1.140          C  
ATOM  11249  NH1 ARG A 732     -61.318   0.239 -20.445  1.00  1.140          N  
ATOM  11250  NH2 ARG A 732     -63.330   0.824 -19.567  1.00  1.140          N  
ATOM  11251  H   ARG A 732     -55.273   1.209 -17.239  1.00  0.970          H  
ATOM  11252  HA  ARG A 732     -57.416  -0.597 -17.771  1.00  0.980          H  
ATOM  11253 1HB  ARG A 732     -57.788   1.485 -16.628  1.00  1.370          H  
ATOM  11254 2HB  ARG A 732     -57.210   2.410 -18.000  1.00  1.370          H  
ATOM  11255 1HG  ARG A 732     -59.617   2.557 -17.749  1.00  1.370          H  
ATOM  11256 2HG  ARG A 732     -59.186   1.790 -19.291  1.00  1.370          H  
ATOM  11257 1HD  ARG A 732     -59.710  -0.343 -18.391  1.00  1.370          H  
ATOM  11258 2HD  ARG A 732     -59.964   0.338 -16.792  1.00  1.370          H  
ATOM  11259  HE  ARG A 732     -62.026   1.098 -17.414  1.00  1.370          H  
ATOM  11260 1HH1 ARG A 732     -60.318   0.065 -20.349  1.00  1.370          H  
ATOM  11261 2HH1 ARG A 732     -61.780   0.130 -21.338  1.00  1.370          H  
ATOM  11262 1HH2 ARG A 732     -63.937   1.068 -18.763  1.00  1.370          H  
ATOM  11263 2HH2 ARG A 732     -63.755   0.702 -20.471  1.00  1.370          H  
ATOM  11264  N   LYS A 733     -56.183   0.981 -20.391  1.00  0.760          N  
ATOM  11265  CA  LYS A 733     -56.135   0.884 -21.841  1.00  0.750          C  
ATOM  11266  C   LYS A 733     -55.529  -0.437 -22.272  1.00  0.720          C  
ATOM  11267  O   LYS A 733     -56.059  -1.091 -23.167  1.00  0.720          O  
ATOM  11268  CB  LYS A 733     -55.364   2.038 -22.465  1.00  1.050          C  
ATOM  11269  CG  LYS A 733     -56.102   3.354 -22.401  1.00  1.050          C  
ATOM  11270  CD  LYS A 733     -55.322   4.481 -23.075  1.00  1.050          C  
ATOM  11271  CE  LYS A 733     -56.092   5.801 -23.010  1.00  1.050          C  
ATOM  11272  NZ  LYS A 733     -56.132   6.371 -21.606  1.00  1.050          N  
ATOM  11273  H   LYS A 733     -55.631   1.690 -19.875  1.00  0.910          H  
ATOM  11274  HA  LYS A 733     -57.155   0.919 -22.219  1.00  0.900          H  
ATOM  11275 1HB  LYS A 733     -54.410   2.151 -21.949  1.00  1.260          H  
ATOM  11276 2HB  LYS A 733     -55.146   1.815 -23.511  1.00  1.260          H  
ATOM  11277 1HG  LYS A 733     -57.054   3.238 -22.916  1.00  1.260          H  
ATOM  11278 2HG  LYS A 733     -56.310   3.600 -21.367  1.00  1.260          H  
ATOM  11279 1HD  LYS A 733     -54.362   4.607 -22.571  1.00  1.260          H  
ATOM  11280 2HD  LYS A 733     -55.133   4.225 -24.120  1.00  1.260          H  
ATOM  11281 1HE  LYS A 733     -55.621   6.525 -23.672  1.00  1.260          H  
ATOM  11282 2HE  LYS A 733     -57.112   5.626 -23.347  1.00  1.260          H  
ATOM  11283 1HZ  LYS A 733     -56.651   7.227 -21.604  1.00  1.260          H  
ATOM  11284 2HZ  LYS A 733     -56.574   5.715 -20.963  1.00  1.260          H  
ATOM  11285 3HZ  LYS A 733     -55.185   6.563 -21.268  1.00  1.260          H  
ATOM  11286  N   ALA A 734     -54.455  -0.882 -21.613  1.00  0.690          N  
ATOM  11287  CA  ALA A 734     -53.861  -2.147 -22.006  1.00  0.650          C  
ATOM  11288  C   ALA A 734     -54.901  -3.266 -21.868  1.00  0.680          C  
ATOM  11289  O   ALA A 734     -55.004  -4.141 -22.731  1.00  0.650          O  
ATOM  11290  CB  ALA A 734     -52.628  -2.438 -21.162  1.00  0.930          C  
ATOM  11291  H   ALA A 734     -54.030  -0.317 -20.869  1.00  0.830          H  
ATOM  11292  HA  ALA A 734     -53.567  -2.078 -23.052  1.00  0.780          H  
ATOM  11293 1HB  ALA A 734     -52.183  -3.379 -21.478  1.00  1.110          H  
ATOM  11294 2HB  ALA A 734     -51.903  -1.631 -21.285  1.00  1.110          H  
ATOM  11295 3HB  ALA A 734     -52.919  -2.508 -20.113  1.00  1.110          H  
ATOM  11296  N   GLN A 735     -55.727  -3.228 -20.811  1.00  0.740          N  
ATOM  11297  CA  GLN A 735     -56.734  -4.269 -20.662  1.00  0.770          C  
ATOM  11298  C   GLN A 735     -57.785  -4.165 -21.767  1.00  0.790          C  
ATOM  11299  O   GLN A 735     -58.147  -5.168 -22.386  1.00  0.800          O  
ATOM  11300  CB  GLN A 735     -57.424  -4.156 -19.294  1.00  1.070          C  
ATOM  11301  CG  GLN A 735     -56.556  -4.500 -18.068  1.00  1.070          C  
ATOM  11302  CD  GLN A 735     -56.151  -5.930 -18.020  1.00  1.070          C  
ATOM  11303  OE1 GLN A 735     -56.969  -6.815 -18.296  1.00  1.070          O  
ATOM  11304  NE2 GLN A 735     -54.896  -6.190 -17.660  1.00  1.070          N  
ATOM  11305  H   GLN A 735     -55.596  -2.520 -20.084  1.00  0.890          H  
ATOM  11306  HA  GLN A 735     -56.246  -5.239 -20.739  1.00  0.920          H  
ATOM  11307 1HB  GLN A 735     -57.752  -3.125 -19.166  1.00  1.280          H  
ATOM  11308 2HB  GLN A 735     -58.311  -4.786 -19.276  1.00  1.280          H  
ATOM  11309 1HG  GLN A 735     -55.642  -3.930 -18.112  1.00  1.280          H  
ATOM  11310 2HG  GLN A 735     -57.102  -4.258 -17.156  1.00  1.280          H  
ATOM  11311 1HE2 GLN A 735     -54.577  -7.134 -17.611  1.00  1.280          H  
ATOM  11312 2HE2 GLN A 735     -54.248  -5.428 -17.420  1.00  1.280          H  
ATOM  11313  N   ALA A 736     -58.217  -2.938 -22.089  1.00  0.810          N  
ATOM  11314  CA  ALA A 736     -59.221  -2.707 -23.127  1.00  0.840          C  
ATOM  11315  C   ALA A 736     -58.771  -3.206 -24.489  1.00  0.800          C  
ATOM  11316  O   ALA A 736     -59.559  -3.748 -25.267  1.00  0.820          O  
ATOM  11317  CB  ALA A 736     -59.514  -1.229 -23.238  1.00  1.160          C  
ATOM  11318  H   ALA A 736     -57.900  -2.134 -21.539  1.00  0.970          H  
ATOM  11319  HA  ALA A 736     -60.125  -3.243 -22.842  1.00  1.010          H  
ATOM  11320 1HB  ALA A 736     -60.283  -1.064 -23.990  1.00  1.400          H  
ATOM  11321 2HB  ALA A 736     -59.843  -0.871 -22.290  1.00  1.400          H  
ATOM  11322 3HB  ALA A 736     -58.605  -0.705 -23.527  1.00  1.400          H  
ATOM  11323  N   LEU A 737     -57.483  -3.042 -24.753  1.00  0.740          N  
ATOM  11324  CA  LEU A 737     -56.849  -3.415 -26.003  1.00  0.710          C  
ATOM  11325  C   LEU A 737     -56.419  -4.878 -26.045  1.00  0.680          C  
ATOM  11326  O   LEU A 737     -55.900  -5.337 -27.068  1.00  0.670          O  
ATOM  11327  CB  LEU A 737     -55.620  -2.512 -26.198  1.00  1.010          C  
ATOM  11328  CG  LEU A 737     -55.893  -0.981 -26.358  1.00  1.010          C  
ATOM  11329  CD1 LEU A 737     -54.581  -0.243 -26.293  1.00  1.010          C  
ATOM  11330  CD2 LEU A 737     -56.570  -0.697 -27.690  1.00  1.010          C  
ATOM  11331  H   LEU A 737     -56.920  -2.547 -24.053  1.00  0.890          H  
ATOM  11332  HA  LEU A 737     -57.564  -3.258 -26.804  1.00  0.850          H  
ATOM  11333 1HB  LEU A 737     -54.977  -2.637 -25.323  1.00  1.210          H  
ATOM  11334 2HB  LEU A 737     -55.074  -2.851 -27.076  1.00  1.210          H  
ATOM  11335  HG  LEU A 737     -56.526  -0.635 -25.546  1.00  1.210          H  
ATOM  11336 1HD1 LEU A 737     -54.751   0.833 -26.382  1.00  1.210          H  
ATOM  11337 2HD1 LEU A 737     -54.123  -0.459 -25.341  1.00  1.210          H  
ATOM  11338 3HD1 LEU A 737     -53.948  -0.569 -27.087  1.00  1.210          H  
ATOM  11339 1HD2 LEU A 737     -56.737   0.376 -27.781  1.00  1.210          H  
ATOM  11340 2HD2 LEU A 737     -55.929  -1.035 -28.506  1.00  1.210          H  
ATOM  11341 3HD2 LEU A 737     -57.525  -1.211 -27.744  1.00  1.210          H  
ATOM  11342  N   GLY A 738     -56.598  -5.615 -24.939  1.00  0.690          N  
ATOM  11343  CA  GLY A 738     -56.196  -7.011 -24.876  1.00  0.670          C  
ATOM  11344  C   GLY A 738     -54.687  -7.226 -24.766  1.00  0.620          C  
ATOM  11345  O   GLY A 738     -54.171  -8.264 -25.201  1.00  0.590          O  
ATOM  11346  H   GLY A 738     -57.067  -5.216 -24.121  1.00  0.830          H  
ATOM  11347 1HA  GLY A 738     -56.689  -7.474 -24.022  1.00  0.800          H  
ATOM  11348 2HA  GLY A 738     -56.567  -7.505 -25.764  1.00  0.800          H  
ATOM  11349  N   VAL A 739     -53.955  -6.242 -24.254  1.00  0.610          N  
ATOM  11350  CA  VAL A 739     -52.508  -6.328 -24.188  1.00  0.570          C  
ATOM  11351  C   VAL A 739     -52.024  -6.628 -22.774  1.00  0.550          C  
ATOM  11352  O   VAL A 739     -52.260  -5.860 -21.846  1.00  0.560          O  
ATOM  11353  CB  VAL A 739     -51.908  -4.983 -24.656  1.00  0.810          C  
ATOM  11354  CG1 VAL A 739     -50.436  -5.033 -24.594  1.00  0.810          C  
ATOM  11355  CG2 VAL A 739     -52.345  -4.678 -26.062  1.00  0.810          C  
ATOM  11356  H   VAL A 739     -54.407  -5.419 -23.854  1.00  0.730          H  
ATOM  11357  HA  VAL A 739     -52.171  -7.123 -24.852  1.00  0.680          H  
ATOM  11358  HB  VAL A 739     -52.252  -4.194 -23.988  1.00  0.980          H  
ATOM  11359 1HG1 VAL A 739     -50.017  -4.080 -24.915  1.00  0.980          H  
ATOM  11360 2HG1 VAL A 739     -50.124  -5.246 -23.584  1.00  0.980          H  
ATOM  11361 3HG1 VAL A 739     -50.100  -5.819 -25.251  1.00  0.980          H  
ATOM  11362 1HG2 VAL A 739     -51.925  -3.727 -26.370  1.00  0.980          H  
ATOM  11363 2HG2 VAL A 739     -51.984  -5.461 -26.719  1.00  0.980          H  
ATOM  11364 3HG2 VAL A 739     -53.427  -4.628 -26.116  1.00  0.980          H  
ATOM  11365  N   ALA A 740     -51.343  -7.754 -22.600  1.00  0.550          N  
ATOM  11366  CA  ALA A 740     -50.856  -8.099 -21.277  1.00  0.550          C  
ATOM  11367  C   ALA A 740     -49.760  -7.146 -20.840  1.00  0.520          C  
ATOM  11368  O   ALA A 740     -48.848  -6.858 -21.621  1.00  0.470          O  
ATOM  11369  CB  ALA A 740     -50.320  -9.517 -21.264  1.00  0.770          C  
ATOM  11370  H   ALA A 740     -51.173  -8.366 -23.390  1.00  0.660          H  
ATOM  11371  HA  ALA A 740     -51.686  -8.015 -20.574  1.00  0.660          H  
ATOM  11372 1HB  ALA A 740     -49.972  -9.772 -20.264  1.00  0.920          H  
ATOM  11373 2HB  ALA A 740     -51.107 -10.207 -21.559  1.00  0.920          H  
ATOM  11374 3HB  ALA A 740     -49.498  -9.600 -21.961  1.00  0.920          H  
ATOM  11375  N   ILE A 741     -49.778  -6.745 -19.574  1.00  0.540          N  
ATOM  11376  CA  ILE A 741     -48.715  -5.893 -19.065  1.00  0.520          C  
ATOM  11377  C   ILE A 741     -47.376  -6.611 -19.077  1.00  0.470          C  
ATOM  11378  O   ILE A 741     -46.338  -5.984 -19.274  1.00  0.440          O  
ATOM  11379  CB  ILE A 741     -49.084  -5.313 -17.683  1.00  0.740          C  
ATOM  11380  CG1 ILE A 741     -48.093  -4.189 -17.226  1.00  0.740          C  
ATOM  11381  CG2 ILE A 741     -49.149  -6.355 -16.654  1.00  0.740          C  
ATOM  11382  CD1 ILE A 741     -48.086  -2.926 -18.046  1.00  0.740          C  
ATOM  11383  H   ILE A 741     -50.561  -6.985 -18.983  1.00  0.650          H  
ATOM  11384  HA  ILE A 741     -48.632  -5.058 -19.741  1.00  0.620          H  
ATOM  11385  HB  ILE A 741     -50.071  -4.856 -17.769  1.00  0.880          H  
ATOM  11386 1HG1 ILE A 741     -48.339  -3.920 -16.199  1.00  0.880          H  
ATOM  11387 2HG1 ILE A 741     -47.092  -4.594 -17.235  1.00  0.880          H  
ATOM  11388 1HG2 ILE A 741     -49.457  -5.882 -15.723  1.00  0.880          H  
ATOM  11389 2HG2 ILE A 741     -49.871  -7.118 -16.929  1.00  0.880          H  
ATOM  11390 3HG2 ILE A 741     -48.170  -6.820 -16.513  1.00  0.880          H  
ATOM  11391 1HD1 ILE A 741     -47.364  -2.227 -17.618  1.00  0.880          H  
ATOM  11392 2HD1 ILE A 741     -47.800  -3.134 -19.064  1.00  0.880          H  
ATOM  11393 3HD1 ILE A 741     -49.078  -2.475 -18.030  1.00  0.880          H  
ATOM  11394  N   ASP A 742     -47.400  -7.926 -18.880  1.00  0.490          N  
ATOM  11395  CA  ASP A 742     -46.193  -8.721 -18.883  1.00  0.460          C  
ATOM  11396  C   ASP A 742     -45.498  -8.640 -20.245  1.00  0.420          C  
ATOM  11397  O   ASP A 742     -44.270  -8.584 -20.316  1.00  0.400          O  
ATOM  11398  CB  ASP A 742     -46.564 -10.168 -18.600  1.00  0.660          C  
ATOM  11399  CG  ASP A 742     -47.119 -10.402 -17.175  1.00  0.660          C  
ATOM  11400  OD1 ASP A 742     -47.004  -9.557 -16.297  1.00  0.660          O  
ATOM  11401  OD2 ASP A 742     -47.683 -11.439 -16.995  1.00  0.660          O  
ATOM  11402  H   ASP A 742     -48.280  -8.373 -18.661  1.00  0.590          H  
ATOM  11403  HA  ASP A 742     -45.517  -8.347 -18.114  1.00  0.550          H  
ATOM  11404 1HB  ASP A 742     -47.303 -10.503 -19.332  1.00  0.790          H  
ATOM  11405 2HB  ASP A 742     -45.677 -10.793 -18.733  1.00  0.790          H  
ATOM  11406  N   ASP A 743     -46.291  -8.585 -21.320  1.00  0.430          N  
ATOM  11407  CA  ASP A 743     -45.766  -8.541 -22.674  1.00  0.410          C  
ATOM  11408  C   ASP A 743     -45.242  -7.146 -22.971  1.00  0.370          C  
ATOM  11409  O   ASP A 743     -44.226  -6.988 -23.663  1.00  0.350          O  
ATOM  11410  CB  ASP A 743     -46.856  -8.953 -23.651  1.00  0.580          C  
ATOM  11411  CG  ASP A 743     -47.241 -10.445 -23.497  1.00  0.580          C  
ATOM  11412  OD1 ASP A 743     -46.470 -11.225 -22.954  1.00  0.580          O  
ATOM  11413  OD2 ASP A 743     -48.315 -10.794 -23.893  1.00  0.580          O  
ATOM  11414  H   ASP A 743     -47.295  -8.610 -21.188  1.00  0.520          H  
ATOM  11415  HA  ASP A 743     -44.939  -9.246 -22.752  1.00  0.490          H  
ATOM  11416 1HB  ASP A 743     -47.743  -8.333 -23.496  1.00  0.700          H  
ATOM  11417 2HB  ASP A 743     -46.514  -8.785 -24.668  1.00  0.700          H  
ATOM  11418  N   ILE A 744     -45.912  -6.131 -22.415  1.00  0.390          N  
ATOM  11419  CA  ILE A 744     -45.468  -4.756 -22.597  1.00  0.370          C  
ATOM  11420  C   ILE A 744     -44.120  -4.583 -21.925  1.00  0.340          C  
ATOM  11421  O   ILE A 744     -43.190  -4.022 -22.515  1.00  0.320          O  
ATOM  11422  CB  ILE A 744     -46.442  -3.721 -21.992  1.00  0.530          C  
ATOM  11423  CG1 ILE A 744     -47.754  -3.740 -22.754  1.00  0.530          C  
ATOM  11424  CG2 ILE A 744     -45.796  -2.309 -22.070  1.00  0.530          C  
ATOM  11425  CD1 ILE A 744     -48.925  -2.984 -22.071  1.00  0.530          C  
ATOM  11426  H   ILE A 744     -46.780  -6.344 -21.907  1.00  0.470          H  
ATOM  11427  HA  ILE A 744     -45.345  -4.561 -23.654  1.00  0.440          H  
ATOM  11428  HB  ILE A 744     -46.653  -3.973 -20.959  1.00  0.630          H  
ATOM  11429 1HG1 ILE A 744     -47.584  -3.311 -23.722  1.00  0.630          H  
ATOM  11430 2HG1 ILE A 744     -48.041  -4.771 -22.890  1.00  0.630          H  
ATOM  11431 1HG2 ILE A 744     -46.467  -1.575 -21.662  1.00  0.630          H  
ATOM  11432 2HG2 ILE A 744     -44.865  -2.277 -21.505  1.00  0.630          H  
ATOM  11433 3HG2 ILE A 744     -45.587  -2.066 -23.111  1.00  0.630          H  
ATOM  11434 1HD1 ILE A 744     -49.813  -3.047 -22.684  1.00  0.630          H  
ATOM  11435 2HD1 ILE A 744     -49.138  -3.419 -21.114  1.00  0.630          H  
ATOM  11436 3HD1 ILE A 744     -48.682  -1.950 -21.931  1.00  0.630          H  
ATOM  11437  N   ASN A 745     -44.014  -5.059 -20.684  1.00  0.360          N  
ATOM  11438  CA  ASN A 745     -42.778  -4.937 -19.956  1.00  0.350          C  
ATOM  11439  C   ASN A 745     -41.682  -5.754 -20.621  1.00  0.340          C  
ATOM  11440  O   ASN A 745     -40.622  -5.216 -20.913  1.00  0.350          O  
ATOM  11441  CB  ASN A 745     -43.002  -5.325 -18.513  1.00  0.490          C  
ATOM  11442  CG  ASN A 745     -43.770  -4.252 -17.741  1.00  0.490          C  
ATOM  11443  OD1 ASN A 745     -43.764  -3.062 -18.092  1.00  0.490          O  
ATOM  11444  ND2 ASN A 745     -44.437  -4.657 -16.696  1.00  0.490          N  
ATOM  11445  H   ASN A 745     -44.828  -5.489 -20.237  1.00  0.430          H  
ATOM  11446  HA  ASN A 745     -42.464  -3.893 -19.984  1.00  0.420          H  
ATOM  11447 1HB  ASN A 745     -43.571  -6.259 -18.476  1.00  0.590          H  
ATOM  11448 2HB  ASN A 745     -42.045  -5.505 -18.028  1.00  0.590          H  
ATOM  11449 1HD2 ASN A 745     -44.956  -4.002 -16.143  1.00  0.590          H  
ATOM  11450 2HD2 ASN A 745     -44.443  -5.617 -16.427  1.00  0.590          H  
ATOM  11451  N   ASP A 746     -41.929  -7.009 -21.007  1.00  0.340          N  
ATOM  11452  CA  ASP A 746     -40.853  -7.744 -21.668  1.00  0.330          C  
ATOM  11453  C   ASP A 746     -40.407  -7.069 -22.965  1.00  0.300          C  
ATOM  11454  O   ASP A 746     -39.208  -7.070 -23.283  1.00  0.290          O  
ATOM  11455  CB  ASP A 746     -41.235  -9.202 -21.912  1.00  0.470          C  
ATOM  11456  CG  ASP A 746     -41.212 -10.060 -20.619  1.00  0.470          C  
ATOM  11457  OD1 ASP A 746     -40.682  -9.620 -19.614  1.00  0.470          O  
ATOM  11458  OD2 ASP A 746     -41.688 -11.162 -20.670  1.00  0.470          O  
ATOM  11459  H   ASP A 746     -42.811  -7.481 -20.783  1.00  0.410          H  
ATOM  11460  HA  ASP A 746     -39.999  -7.755 -20.997  1.00  0.400          H  
ATOM  11461 1HB  ASP A 746     -42.250  -9.236 -22.325  1.00  0.560          H  
ATOM  11462 2HB  ASP A 746     -40.566  -9.644 -22.648  1.00  0.560          H  
ATOM  11463  N   THR A 747     -41.345  -6.472 -23.719  1.00  0.300          N  
ATOM  11464  CA  THR A 747     -40.990  -5.786 -24.955  1.00  0.280          C  
ATOM  11465  C   THR A 747     -40.084  -4.599 -24.658  1.00  0.250          C  
ATOM  11466  O   THR A 747     -39.029  -4.451 -25.286  1.00  0.240          O  
ATOM  11467  CB  THR A 747     -42.247  -5.294 -25.718  1.00  0.400          C  
ATOM  11468  OG1 THR A 747     -43.061  -6.424 -26.061  1.00  0.400          O  
ATOM  11469  CG2 THR A 747     -41.837  -4.548 -27.029  1.00  0.400          C  
ATOM  11470  H   THR A 747     -42.332  -6.537 -23.463  1.00  0.360          H  
ATOM  11471  HA  THR A 747     -40.447  -6.480 -25.591  1.00  0.340          H  
ATOM  11472  HB  THR A 747     -42.824  -4.622 -25.081  1.00  0.480          H  
ATOM  11473  HG1 THR A 747     -43.536  -6.728 -25.253  1.00  0.480          H  
ATOM  11474 1HG2 THR A 747     -42.738  -4.221 -27.553  1.00  0.480          H  
ATOM  11475 2HG2 THR A 747     -41.225  -3.676 -26.792  1.00  0.480          H  
ATOM  11476 3HG2 THR A 747     -41.270  -5.220 -27.669  1.00  0.480          H  
ATOM  11477  N   LEU A 748     -40.465  -3.761 -23.681  1.00  0.260          N  
ATOM  11478  CA  LEU A 748     -39.645  -2.605 -23.341  1.00  0.250          C  
ATOM  11479  C   LEU A 748     -38.303  -3.009 -22.755  1.00  0.250          C  
ATOM  11480  O   LEU A 748     -37.267  -2.436 -23.100  1.00  0.260          O  
ATOM  11481  CB  LEU A 748     -40.352  -1.711 -22.300  1.00  0.350          C  
ATOM  11482  CG  LEU A 748     -41.611  -0.911 -22.734  1.00  0.350          C  
ATOM  11483  CD1 LEU A 748     -42.248  -0.283 -21.478  1.00  0.350          C  
ATOM  11484  CD2 LEU A 748     -41.222   0.185 -23.731  1.00  0.350          C  
ATOM  11485  H   LEU A 748     -41.353  -3.929 -23.193  1.00  0.310          H  
ATOM  11486  HA  LEU A 748     -39.460  -2.046 -24.250  1.00  0.300          H  
ATOM  11487 1HB  LEU A 748     -40.656  -2.355 -21.470  1.00  0.420          H  
ATOM  11488 2HB  LEU A 748     -39.626  -0.996 -21.924  1.00  0.420          H  
ATOM  11489  HG  LEU A 748     -42.339  -1.586 -23.192  1.00  0.420          H  
ATOM  11490 1HD1 LEU A 748     -43.138   0.274 -21.761  1.00  0.420          H  
ATOM  11491 2HD1 LEU A 748     -42.525  -1.077 -20.779  1.00  0.420          H  
ATOM  11492 3HD1 LEU A 748     -41.538   0.386 -21.000  1.00  0.420          H  
ATOM  11493 1HD2 LEU A 748     -42.107   0.746 -24.018  1.00  0.420          H  
ATOM  11494 2HD2 LEU A 748     -40.500   0.859 -23.267  1.00  0.420          H  
ATOM  11495 3HD2 LEU A 748     -40.782  -0.253 -24.621  1.00  0.420          H  
ATOM  11496  N   GLN A 749     -38.297  -4.034 -21.903  1.00  0.260          N  
ATOM  11497  CA  GLN A 749     -37.064  -4.421 -21.252  1.00  0.280          C  
ATOM  11498  C   GLN A 749     -36.085  -4.998 -22.262  1.00  0.280          C  
ATOM  11499  O   GLN A 749     -34.925  -4.566 -22.321  1.00  0.320          O  
ATOM  11500  CB  GLN A 749     -37.325  -5.468 -20.142  1.00  0.380          C  
ATOM  11501  CG  GLN A 749     -38.132  -4.962 -18.904  1.00  0.380          C  
ATOM  11502  CD  GLN A 749     -38.348  -6.023 -17.808  1.00  0.380          C  
ATOM  11503  OE1 GLN A 749     -37.820  -5.895 -16.668  1.00  0.380          O  
ATOM  11504  NE2 GLN A 749     -39.137  -7.054 -18.133  1.00  0.380          N  
ATOM  11505  H   GLN A 749     -39.168  -4.501 -21.663  1.00  0.310          H  
ATOM  11506  HA  GLN A 749     -36.611  -3.547 -20.808  1.00  0.340          H  
ATOM  11507 1HB  GLN A 749     -37.868  -6.311 -20.569  1.00  0.460          H  
ATOM  11508 2HB  GLN A 749     -36.370  -5.845 -19.776  1.00  0.460          H  
ATOM  11509 1HG  GLN A 749     -37.658  -4.138 -18.467  1.00  0.460          H  
ATOM  11510 2HG  GLN A 749     -39.098  -4.642 -19.234  1.00  0.460          H  
ATOM  11511 1HE2 GLN A 749     -39.331  -7.789 -17.476  1.00  0.460          H  
ATOM  11512 2HE2 GLN A 749     -39.553  -7.098 -19.048  1.00  0.460          H  
ATOM  11513  N   THR A 750     -36.558  -5.894 -23.130  1.00  0.270          N  
ATOM  11514  CA  THR A 750     -35.656  -6.499 -24.089  1.00  0.270          C  
ATOM  11515  C   THR A 750     -35.213  -5.477 -25.111  1.00  0.260          C  
ATOM  11516  O   THR A 750     -34.027  -5.353 -25.403  1.00  0.300          O  
ATOM  11517  CB  THR A 750     -36.282  -7.703 -24.812  1.00  0.380          C  
ATOM  11518  OG1 THR A 750     -36.647  -8.710 -23.842  1.00  0.380          O  
ATOM  11519  CG2 THR A 750     -35.231  -8.296 -25.792  1.00  0.380          C  
ATOM  11520  H   THR A 750     -37.531  -6.198 -23.083  1.00  0.320          H  
ATOM  11521  HA  THR A 750     -34.774  -6.848 -23.555  1.00  0.320          H  
ATOM  11522  HB  THR A 750     -37.173  -7.389 -25.353  1.00  0.450          H  
ATOM  11523  HG1 THR A 750     -37.448  -8.402 -23.378  1.00  0.450          H  
ATOM  11524 1HG2 THR A 750     -35.653  -9.160 -26.296  1.00  0.450          H  
ATOM  11525 2HG2 THR A 750     -34.940  -7.556 -26.537  1.00  0.450          H  
ATOM  11526 3HG2 THR A 750     -34.352  -8.601 -25.232  1.00  0.450          H  
ATOM  11527  N   ALA A 751     -36.143  -4.712 -25.670  1.00  0.250          N  
ATOM  11528  CA  ALA A 751     -35.734  -3.765 -26.679  1.00  0.250          C  
ATOM  11529  C   ALA A 751     -34.743  -2.714 -26.161  1.00  0.250          C  
ATOM  11530  O   ALA A 751     -33.727  -2.474 -26.812  1.00  0.280          O  
ATOM  11531  CB  ALA A 751     -36.960  -3.052 -27.228  1.00  0.350          C  
ATOM  11532  H   ALA A 751     -37.135  -4.805 -25.437  1.00  0.300          H  
ATOM  11533  HA  ALA A 751     -35.253  -4.322 -27.481  1.00  0.300          H  
ATOM  11534 1HB  ALA A 751     -36.663  -2.361 -28.008  1.00  0.420          H  
ATOM  11535 2HB  ALA A 751     -37.659  -3.782 -27.634  1.00  0.420          H  
ATOM  11536 3HB  ALA A 751     -37.447  -2.499 -26.425  1.00  0.420          H  
ATOM  11537  N   TRP A 752     -34.982  -2.135 -24.973  1.00  0.240          N  
ATOM  11538  CA  TRP A 752     -34.134  -1.049 -24.475  1.00  0.240          C  
ATOM  11539  C   TRP A 752     -33.014  -1.415 -23.492  1.00  0.270          C  
ATOM  11540  O   TRP A 752     -31.991  -0.726 -23.426  1.00  0.280          O  
ATOM  11541  CB  TRP A 752     -35.035  -0.041 -23.784  1.00  0.340          C  
ATOM  11542  CG  TRP A 752     -35.932   0.702 -24.688  1.00  0.340          C  
ATOM  11543  CD1 TRP A 752     -37.222   0.396 -24.982  1.00  0.340          C  
ATOM  11544  CD2 TRP A 752     -35.643   1.924 -25.375  1.00  0.340          C  
ATOM  11545  NE1 TRP A 752     -37.747   1.324 -25.822  1.00  0.340          N  
ATOM  11546  CE2 TRP A 752     -36.795   2.281 -26.070  1.00  0.340          C  
ATOM  11547  CE3 TRP A 752     -34.526   2.738 -25.446  1.00  0.340          C  
ATOM  11548  CZ2 TRP A 752     -36.857   3.426 -26.834  1.00  0.340          C  
ATOM  11549  CZ3 TRP A 752     -34.600   3.874 -26.195  1.00  0.340          C  
ATOM  11550  CH2 TRP A 752     -35.728   4.219 -26.877  1.00  0.340          C  
ATOM  11551  H   TRP A 752     -35.807  -2.390 -24.422  1.00  0.290          H  
ATOM  11552  HA  TRP A 752     -33.680  -0.572 -25.339  1.00  0.290          H  
ATOM  11553 1HB  TRP A 752     -35.650  -0.556 -23.054  1.00  0.400          H  
ATOM  11554 2HB  TRP A 752     -34.427   0.679 -23.246  1.00  0.400          H  
ATOM  11555  HD1 TRP A 752     -37.751  -0.467 -24.602  1.00  0.400          H  
ATOM  11556  HE1 TRP A 752     -38.687   1.306 -26.182  1.00  0.400          H  
ATOM  11557  HE3 TRP A 752     -33.612   2.485 -24.907  1.00  0.400          H  
ATOM  11558  HZ2 TRP A 752     -37.739   3.713 -27.376  1.00  0.400          H  
ATOM  11559  HZ3 TRP A 752     -33.728   4.501 -26.236  1.00  0.400          H  
ATOM  11560  HH2 TRP A 752     -35.735   5.141 -27.464  1.00  0.400          H  
ATOM  11561  N   GLY A 753     -33.210  -2.441 -22.665  1.00  0.340          N  
ATOM  11562  CA  GLY A 753     -32.226  -2.811 -21.648  1.00  0.400          C  
ATOM  11563  C   GLY A 753     -31.374  -4.008 -22.055  1.00  0.540          C  
ATOM  11564  O   GLY A 753     -30.194  -4.085 -21.718  1.00  1.190          O  
ATOM  11565  H   GLY A 753     -34.056  -3.001 -22.708  1.00  0.410          H  
ATOM  11566 1HA  GLY A 753     -31.582  -1.965 -21.431  1.00  0.480          H  
ATOM  11567 2HA  GLY A 753     -32.767  -3.055 -20.737  1.00  0.480          H  
ATOM  11568  N   SER A 754     -31.974  -4.840 -22.890  1.00  0.430          N  
ATOM  11569  CA  SER A 754     -31.569  -6.130 -23.472  1.00  0.440          C  
ATOM  11570  C   SER A 754     -31.878  -7.254 -22.512  1.00  0.490          C  
ATOM  11571  O   SER A 754     -32.075  -7.039 -21.311  1.00  0.840          O  
ATOM  11572  CB  SER A 754     -30.075  -6.220 -23.745  1.00  0.610          C  
ATOM  11573  OG  SER A 754     -29.342  -6.339 -22.559  1.00  0.610          O  
ATOM  11574  H   SER A 754     -32.956  -4.612 -23.041  1.00  0.520          H  
ATOM  11575  HA  SER A 754     -32.117  -6.301 -24.393  1.00  0.530          H  
ATOM  11576 1HB  SER A 754     -29.876  -7.080 -24.381  1.00  0.730          H  
ATOM  11577 2HB  SER A 754     -29.751  -5.340 -24.269  1.00  0.730          H  
ATOM  11578  HG  SER A 754     -29.403  -5.471 -22.144  1.00  0.730          H  
ATOM  11579  N   SER A 755     -31.855  -8.471 -23.035  1.00  0.210          N  
ATOM  11580  CA  SER A 755     -32.185  -9.620 -22.222  1.00  0.210          C  
ATOM  11581  C   SER A 755     -31.284 -10.795 -22.455  1.00  0.200          C  
ATOM  11582  O   SER A 755     -30.937 -11.125 -23.595  1.00  0.190          O  
ATOM  11583  CB  SER A 755     -33.613 -10.063 -22.520  1.00  0.290          C  
ATOM  11584  OG  SER A 755     -34.529  -9.058 -22.195  1.00  0.290          O  
ATOM  11585  H   SER A 755     -31.700  -8.560 -24.039  1.00  0.250          H  
ATOM  11586  HA  SER A 755     -32.109  -9.335 -21.173  1.00  0.250          H  
ATOM  11587 1HB  SER A 755     -33.699 -10.307 -23.579  1.00  0.350          H  
ATOM  11588 2HB  SER A 755     -33.842 -10.969 -21.958  1.00  0.350          H  
ATOM  11589  HG  SER A 755     -35.371  -9.293 -22.629  1.00  0.350          H  
ATOM  11590  N   TYR A 756     -30.954 -11.471 -21.365  1.00  0.210          N  
ATOM  11591  CA  TYR A 756     -30.216 -12.716 -21.432  1.00  0.210          C  
ATOM  11592  C   TYR A 756     -31.202 -13.800 -21.735  1.00  0.220          C  
ATOM  11593  O   TYR A 756     -32.205 -13.932 -21.032  1.00  0.250          O  
ATOM  11594  CB  TYR A 756     -29.508 -13.030 -20.121  1.00  0.290          C  
ATOM  11595  CG  TYR A 756     -28.931 -14.411 -20.108  1.00  0.290          C  
ATOM  11596  CD1 TYR A 756     -27.839 -14.746 -20.883  1.00  0.290          C  
ATOM  11597  CD2 TYR A 756     -29.531 -15.363 -19.297  1.00  0.290          C  
ATOM  11598  CE1 TYR A 756     -27.353 -16.050 -20.833  1.00  0.290          C  
ATOM  11599  CE2 TYR A 756     -29.048 -16.634 -19.251  1.00  0.290          C  
ATOM  11600  CZ  TYR A 756     -27.963 -16.986 -20.007  1.00  0.290          C  
ATOM  11601  OH  TYR A 756     -27.484 -18.279 -19.924  1.00  0.290          O  
ATOM  11602  H   TYR A 756     -31.259 -11.120 -20.467  1.00  0.250          H  
ATOM  11603  HA  TYR A 756     -29.493 -12.676 -22.249  1.00  0.250          H  
ATOM  11604 1HB  TYR A 756     -28.708 -12.328 -19.944  1.00  0.350          H  
ATOM  11605 2HB  TYR A 756     -30.212 -12.944 -19.296  1.00  0.350          H  
ATOM  11606  HD1 TYR A 756     -27.371 -14.002 -21.528  1.00  0.350          H  
ATOM  11607  HD2 TYR A 756     -30.396 -15.095 -18.692  1.00  0.350          H  
ATOM  11608  HE1 TYR A 756     -26.503 -16.347 -21.433  1.00  0.350          H  
ATOM  11609  HE2 TYR A 756     -29.524 -17.372 -18.607  1.00  0.350          H  
ATOM  11610  HH  TYR A 756     -26.656 -18.384 -20.461  1.00  0.350          H  
ATOM  11611  N   VAL A 757     -30.934 -14.566 -22.774  1.00  0.210          N  
ATOM  11612  CA  VAL A 757     -31.851 -15.607 -23.171  1.00  0.220          C  
ATOM  11613  C   VAL A 757     -31.329 -16.991 -22.809  1.00  0.230          C  
ATOM  11614  O   VAL A 757     -32.022 -17.772 -22.160  1.00  0.250          O  
ATOM  11615  CB  VAL A 757     -32.109 -15.507 -24.694  1.00  0.300          C  
ATOM  11616  CG1 VAL A 757     -33.028 -16.615 -25.156  1.00  0.300          C  
ATOM  11617  CG2 VAL A 757     -32.715 -14.149 -25.013  1.00  0.300          C  
ATOM  11618  H   VAL A 757     -30.082 -14.397 -23.316  1.00  0.250          H  
ATOM  11619  HA  VAL A 757     -32.797 -15.452 -22.652  1.00  0.260          H  
ATOM  11620  HB  VAL A 757     -31.167 -15.617 -25.236  1.00  0.360          H  
ATOM  11621 1HG1 VAL A 757     -33.194 -16.509 -26.205  1.00  0.360          H  
ATOM  11622 2HG1 VAL A 757     -32.600 -17.587 -24.957  1.00  0.360          H  
ATOM  11623 3HG1 VAL A 757     -33.965 -16.526 -24.632  1.00  0.360          H  
ATOM  11624 1HG2 VAL A 757     -32.901 -14.093 -26.072  1.00  0.360          H  
ATOM  11625 2HG2 VAL A 757     -33.647 -14.029 -24.478  1.00  0.360          H  
ATOM  11626 3HG2 VAL A 757     -32.029 -13.353 -24.714  1.00  0.360          H  
ATOM  11627  N   ASN A 758     -30.136 -17.309 -23.282  1.00  0.230          N  
ATOM  11628  CA  ASN A 758     -29.565 -18.648 -23.086  1.00  0.240          C  
ATOM  11629  C   ASN A 758     -28.084 -18.626 -23.391  1.00  0.240          C  
ATOM  11630  O   ASN A 758     -27.555 -17.577 -23.737  1.00  0.230          O  
ATOM  11631  CB  ASN A 758     -30.286 -19.681 -23.963  1.00  0.330          C  
ATOM  11632  CG  ASN A 758     -30.318 -21.100 -23.371  1.00  0.330          C  
ATOM  11633  OD1 ASN A 758     -29.350 -21.544 -22.733  1.00  0.330          O  
ATOM  11634  ND2 ASN A 758     -31.406 -21.796 -23.578  1.00  0.330          N  
ATOM  11635  H   ASN A 758     -29.608 -16.573 -23.758  1.00  0.280          H  
ATOM  11636  HA  ASN A 758     -29.677 -18.929 -22.037  1.00  0.290          H  
ATOM  11637 1HB  ASN A 758     -31.309 -19.370 -24.144  1.00  0.400          H  
ATOM  11638 2HB  ASN A 758     -29.788 -19.730 -24.935  1.00  0.400          H  
ATOM  11639 1HD2 ASN A 758     -31.484 -22.726 -23.222  1.00  0.400          H  
ATOM  11640 2HD2 ASN A 758     -32.158 -21.400 -24.102  1.00  0.400          H  
ATOM  11641  N   ASP A 759     -27.407 -19.760 -23.270  1.00  0.260          N  
ATOM  11642  CA  ASP A 759     -26.009 -19.819 -23.676  1.00  0.260          C  
ATOM  11643  C   ASP A 759     -25.870 -20.366 -25.097  1.00  0.250          C  
ATOM  11644  O   ASP A 759     -26.848 -20.776 -25.724  1.00  0.250          O  
ATOM  11645  CB  ASP A 759     -25.220 -20.710 -22.728  1.00  0.360          C  
ATOM  11646  CG  ASP A 759     -25.072 -20.164 -21.309  1.00  0.360          C  
ATOM  11647  OD1 ASP A 759     -25.166 -18.968 -21.072  1.00  0.360          O  
ATOM  11648  OD2 ASP A 759     -24.874 -20.981 -20.452  1.00  0.360          O  
ATOM  11649  H   ASP A 759     -27.882 -20.589 -22.927  1.00  0.310          H  
ATOM  11650  HA  ASP A 759     -25.593 -18.820 -23.657  1.00  0.310          H  
ATOM  11651 1HB  ASP A 759     -25.696 -21.689 -22.677  1.00  0.440          H  
ATOM  11652 2HB  ASP A 759     -24.221 -20.861 -23.136  1.00  0.440          H  
ATOM  11653  N   PHE A 760     -24.644 -20.421 -25.588  1.00  0.240          N  
ATOM  11654  CA  PHE A 760     -24.354 -21.022 -26.882  1.00  0.240          C  
ATOM  11655  C   PHE A 760     -22.900 -21.454 -26.819  1.00  0.260          C  
ATOM  11656  O   PHE A 760     -22.181 -21.070 -25.888  1.00  0.290          O  
ATOM  11657  CB  PHE A 760     -24.579 -20.057 -28.034  1.00  0.340          C  
ATOM  11658  CG  PHE A 760     -23.570 -19.018 -28.193  1.00  0.340          C  
ATOM  11659  CD1 PHE A 760     -22.604 -19.179 -29.161  1.00  0.340          C  
ATOM  11660  CD2 PHE A 760     -23.515 -17.926 -27.401  1.00  0.340          C  
ATOM  11661  CE1 PHE A 760     -21.636 -18.259 -29.330  1.00  0.340          C  
ATOM  11662  CE2 PHE A 760     -22.536 -17.007 -27.577  1.00  0.340          C  
ATOM  11663  CZ  PHE A 760     -21.597 -17.163 -28.539  1.00  0.340          C  
ATOM  11664  H   PHE A 760     -23.896 -19.990 -25.046  1.00  0.290          H  
ATOM  11665  HA  PHE A 760     -24.980 -21.900 -27.028  1.00  0.290          H  
ATOM  11666 1HB  PHE A 760     -24.646 -20.607 -28.960  1.00  0.400          H  
ATOM  11667 2HB  PHE A 760     -25.521 -19.578 -27.885  1.00  0.400          H  
ATOM  11668  HD1 PHE A 760     -22.621 -20.067 -29.807  1.00  0.400          H  
ATOM  11669  HD2 PHE A 760     -24.247 -17.790 -26.612  1.00  0.400          H  
ATOM  11670  HE1 PHE A 760     -20.884 -18.407 -30.111  1.00  0.400          H  
ATOM  11671  HE2 PHE A 760     -22.497 -16.154 -26.936  1.00  0.400          H  
ATOM  11672  HZ  PHE A 760     -20.814 -16.416 -28.668  1.00  0.400          H  
ATOM  11673  N   MET A 761     -22.442 -22.248 -27.772  1.00  0.250          N  
ATOM  11674  CA  MET A 761     -21.036 -22.621 -27.719  1.00  0.270          C  
ATOM  11675  C   MET A 761     -20.192 -21.849 -28.720  1.00  0.270          C  
ATOM  11676  O   MET A 761     -20.579 -21.684 -29.863  1.00  0.300          O  
ATOM  11677  CB  MET A 761     -20.893 -24.120 -27.915  1.00  0.370          C  
ATOM  11678  CG  MET A 761     -21.658 -24.941 -26.895  1.00  0.370          C  
ATOM  11679  SD  MET A 761     -21.229 -24.520 -25.213  1.00  0.370          S  
ATOM  11680  CE  MET A 761     -19.528 -24.916 -25.167  1.00  0.370          C  
ATOM  11681  H   MET A 761     -23.044 -22.537 -28.551  1.00  0.300          H  
ATOM  11682  HA  MET A 761     -20.647 -22.370 -26.736  1.00  0.320          H  
ATOM  11683 1HB  MET A 761     -21.327 -24.380 -28.866  1.00  0.440          H  
ATOM  11684 2HB  MET A 761     -19.849 -24.408 -27.949  1.00  0.440          H  
ATOM  11685 1HG  MET A 761     -22.711 -24.761 -27.031  1.00  0.440          H  
ATOM  11686 2HG  MET A 761     -21.466 -26.001 -27.049  1.00  0.440          H  
ATOM  11687 1HE  MET A 761     -19.138 -24.678 -24.199  1.00  0.440          H  
ATOM  11688 2HE  MET A 761     -19.379 -25.974 -25.369  1.00  0.440          H  
ATOM  11689 3HE  MET A 761     -19.001 -24.329 -25.892  1.00  0.440          H  
ATOM  11690  N   ASP A 762     -19.005 -21.426 -28.326  1.00  0.250          N  
ATOM  11691  CA  ASP A 762     -18.132 -20.730 -29.273  1.00  0.260          C  
ATOM  11692  C   ASP A 762     -16.740 -21.320 -29.222  1.00  0.280          C  
ATOM  11693  O   ASP A 762     -16.022 -21.154 -28.237  1.00  0.260          O  
ATOM  11694  CB  ASP A 762     -18.030 -19.256 -28.970  1.00  0.360          C  
ATOM  11695  CG  ASP A 762     -17.241 -18.492 -30.042  1.00  0.360          C  
ATOM  11696  OD1 ASP A 762     -16.940 -19.072 -31.054  1.00  0.360          O  
ATOM  11697  OD2 ASP A 762     -16.880 -17.357 -29.801  1.00  0.360          O  
ATOM  11698  H   ASP A 762     -18.736 -21.550 -27.346  1.00  0.300          H  
ATOM  11699  HA  ASP A 762     -18.523 -20.858 -30.283  1.00  0.310          H  
ATOM  11700 1HB  ASP A 762     -19.009 -18.837 -28.866  1.00  0.430          H  
ATOM  11701 2HB  ASP A 762     -17.542 -19.158 -28.033  1.00  0.430          H  
ATOM  11702  N   ARG A 763     -16.390 -22.109 -30.230  1.00  0.350          N  
ATOM  11703  CA  ARG A 763     -15.108 -22.817 -30.261  1.00  0.390          C  
ATOM  11704  C   ARG A 763     -14.913 -23.646 -28.992  1.00  0.390          C  
ATOM  11705  O   ARG A 763     -13.817 -23.723 -28.429  1.00  0.400          O  
ATOM  11706  CB  ARG A 763     -13.942 -21.846 -30.412  1.00  0.530          C  
ATOM  11707  CG  ARG A 763     -13.963 -20.995 -31.672  1.00  0.530          C  
ATOM  11708  CD  ARG A 763     -12.750 -20.139 -31.765  1.00  0.530          C  
ATOM  11709  NE  ARG A 763     -11.540 -20.939 -31.976  1.00  0.530          N  
ATOM  11710  CZ  ARG A 763     -11.093 -21.403 -33.165  1.00  0.530          C  
ATOM  11711  NH1 ARG A 763     -11.736 -21.134 -34.292  1.00  0.530          N  
ATOM  11712  NH2 ARG A 763      -9.996 -22.136 -33.185  1.00  0.530          N  
ATOM  11713  H   ARG A 763     -17.028 -22.187 -31.013  1.00  0.420          H  
ATOM  11714  HA  ARG A 763     -15.108 -23.490 -31.119  1.00  0.470          H  
ATOM  11715 1HB  ARG A 763     -13.901 -21.173 -29.559  1.00  0.640          H  
ATOM  11716 2HB  ARG A 763     -13.011 -22.413 -30.419  1.00  0.640          H  
ATOM  11717 1HG  ARG A 763     -14.009 -21.644 -32.543  1.00  0.640          H  
ATOM  11718 2HG  ARG A 763     -14.837 -20.344 -31.654  1.00  0.640          H  
ATOM  11719 1HD  ARG A 763     -12.854 -19.429 -32.583  1.00  0.640          H  
ATOM  11720 2HD  ARG A 763     -12.634 -19.591 -30.830  1.00  0.640          H  
ATOM  11721  HE  ARG A 763     -10.992 -21.181 -31.154  1.00  0.640          H  
ATOM  11722 1HH1 ARG A 763     -12.574 -20.574 -34.280  1.00  0.640          H  
ATOM  11723 2HH1 ARG A 763     -11.386 -21.491 -35.169  1.00  0.640          H  
ATOM  11724 1HH2 ARG A 763      -9.513 -22.355 -32.294  1.00  0.640          H  
ATOM  11725 2HH2 ARG A 763      -9.638 -22.503 -34.049  1.00  0.640          H  
ATOM  11726  N   GLY A 764     -16.003 -24.255 -28.532  1.00  0.400          N  
ATOM  11727  CA  GLY A 764     -16.014 -25.087 -27.338  1.00  0.450          C  
ATOM  11728  C   GLY A 764     -16.190 -24.334 -26.014  1.00  0.420          C  
ATOM  11729  O   GLY A 764     -16.289 -24.964 -24.965  1.00  0.500          O  
ATOM  11730  H   GLY A 764     -16.851 -24.165 -29.072  1.00  0.480          H  
ATOM  11731 1HA  GLY A 764     -16.817 -25.819 -27.433  1.00  0.540          H  
ATOM  11732 2HA  GLY A 764     -15.087 -25.656 -27.302  1.00  0.540          H  
ATOM  11733  N   ARG A 765     -16.263 -23.006 -26.024  1.00  0.350          N  
ATOM  11734  CA  ARG A 765     -16.419 -22.263 -24.772  1.00  0.350          C  
ATOM  11735  C   ARG A 765     -17.890 -21.914 -24.531  1.00  0.290          C  
ATOM  11736  O   ARG A 765     -18.621 -21.609 -25.474  1.00  0.250          O  
ATOM  11737  CB  ARG A 765     -15.611 -20.968 -24.833  1.00  0.490          C  
ATOM  11738  CG  ARG A 765     -14.088 -21.075 -24.561  1.00  0.490          C  
ATOM  11739  CD  ARG A 765     -13.352 -21.804 -25.668  1.00  0.490          C  
ATOM  11740  NE  ARG A 765     -11.893 -21.667 -25.549  1.00  0.490          N  
ATOM  11741  CZ  ARG A 765     -10.971 -22.359 -26.275  1.00  0.490          C  
ATOM  11742  NH1 ARG A 765     -11.333 -23.251 -27.172  1.00  0.490          N  
ATOM  11743  NH2 ARG A 765      -9.682 -22.136 -26.090  1.00  0.490          N  
ATOM  11744  H   ARG A 765     -16.142 -22.494 -26.900  1.00  0.420          H  
ATOM  11745  HA  ARG A 765     -16.062 -22.877 -23.946  1.00  0.420          H  
ATOM  11746 1HB  ARG A 765     -15.725 -20.532 -25.819  1.00  0.590          H  
ATOM  11747 2HB  ARG A 765     -16.026 -20.253 -24.119  1.00  0.590          H  
ATOM  11748 1HG  ARG A 765     -13.663 -20.074 -24.475  1.00  0.590          H  
ATOM  11749 2HG  ARG A 765     -13.924 -21.619 -23.633  1.00  0.590          H  
ATOM  11750 1HD  ARG A 765     -13.585 -22.863 -25.615  1.00  0.590          H  
ATOM  11751 2HD  ARG A 765     -13.662 -21.412 -26.641  1.00  0.590          H  
ATOM  11752  HE  ARG A 765     -11.550 -20.996 -24.869  1.00  0.590          H  
ATOM  11753 1HH1 ARG A 765     -12.329 -23.443 -27.380  1.00  0.590          H  
ATOM  11754 2HH1 ARG A 765     -10.620 -23.751 -27.683  1.00  0.590          H  
ATOM  11755 1HH2 ARG A 765      -9.363 -21.430 -25.432  1.00  0.590          H  
ATOM  11756 2HH2 ARG A 765      -8.985 -22.644 -26.633  1.00  0.590          H  
ATOM  11757  N   VAL A 766     -18.330 -21.900 -23.274  1.00  0.310          N  
ATOM  11758  CA  VAL A 766     -19.716 -21.496 -23.009  1.00  0.260          C  
ATOM  11759  C   VAL A 766     -19.832 -19.971 -22.995  1.00  0.240          C  
ATOM  11760  O   VAL A 766     -19.181 -19.300 -22.188  1.00  0.270          O  
ATOM  11761  CB  VAL A 766     -20.203 -22.042 -21.635  1.00  0.380          C  
ATOM  11762  CG1 VAL A 766     -21.620 -21.558 -21.336  1.00  0.380          C  
ATOM  11763  CG2 VAL A 766     -20.165 -23.549 -21.621  1.00  0.380          C  
ATOM  11764  H   VAL A 766     -17.709 -22.190 -22.531  1.00  0.370          H  
ATOM  11765  HA  VAL A 766     -20.359 -21.889 -23.800  1.00  0.310          H  
ATOM  11766  HB  VAL A 766     -19.559 -21.663 -20.860  1.00  0.460          H  
ATOM  11767 1HG1 VAL A 766     -21.941 -21.934 -20.367  1.00  0.460          H  
ATOM  11768 2HG1 VAL A 766     -21.665 -20.468 -21.317  1.00  0.460          H  
ATOM  11769 3HG1 VAL A 766     -22.295 -21.932 -22.102  1.00  0.460          H  
ATOM  11770 1HG2 VAL A 766     -20.493 -23.915 -20.646  1.00  0.460          H  
ATOM  11771 2HG2 VAL A 766     -20.824 -23.948 -22.381  1.00  0.460          H  
ATOM  11772 3HG2 VAL A 766     -19.158 -23.885 -21.814  1.00  0.460          H  
ATOM  11773  N   LYS A 767     -20.676 -19.425 -23.874  1.00  0.240          N  
ATOM  11774  CA  LYS A 767     -20.869 -17.982 -23.960  1.00  0.240          C  
ATOM  11775  C   LYS A 767     -22.364 -17.653 -23.938  1.00  0.230          C  
ATOM  11776  O   LYS A 767     -23.199 -18.506 -24.215  1.00  0.230          O  
ATOM  11777  CB  LYS A 767     -20.140 -17.417 -25.173  1.00  0.340          C  
ATOM  11778  CG  LYS A 767     -18.613 -17.598 -25.117  1.00  0.340          C  
ATOM  11779  CD  LYS A 767     -17.912 -16.838 -26.232  1.00  0.340          C  
ATOM  11780  CE  LYS A 767     -16.410 -17.162 -26.291  1.00  0.340          C  
ATOM  11781  NZ  LYS A 767     -15.727 -16.431 -27.401  1.00  0.340          N  
ATOM  11782  H   LYS A 767     -21.175 -20.036 -24.531  1.00  0.290          H  
ATOM  11783  HA  LYS A 767     -20.427 -17.520 -23.077  1.00  0.290          H  
ATOM  11784 1HB  LYS A 767     -20.465 -17.961 -26.048  1.00  0.400          H  
ATOM  11785 2HB  LYS A 767     -20.377 -16.359 -25.310  1.00  0.400          H  
ATOM  11786 1HG  LYS A 767     -18.239 -17.250 -24.149  1.00  0.400          H  
ATOM  11787 2HG  LYS A 767     -18.377 -18.660 -25.216  1.00  0.400          H  
ATOM  11788 1HD  LYS A 767     -18.380 -17.042 -27.189  1.00  0.400          H  
ATOM  11789 2HD  LYS A 767     -18.002 -15.776 -26.037  1.00  0.400          H  
ATOM  11790 1HE  LYS A 767     -15.930 -16.910 -25.352  1.00  0.400          H  
ATOM  11791 2HE  LYS A 767     -16.301 -18.222 -26.461  1.00  0.400          H  
ATOM  11792 1HZ  LYS A 767     -14.755 -16.683 -27.470  1.00  0.400          H  
ATOM  11793 2HZ  LYS A 767     -16.179 -16.674 -28.291  1.00  0.400          H  
ATOM  11794 3HZ  LYS A 767     -15.771 -15.410 -27.255  1.00  0.400          H  
ATOM  11795  N   LYS A 768     -22.706 -16.426 -23.568  1.00  0.230          N  
ATOM  11796  CA  LYS A 768     -24.106 -15.994 -23.462  1.00  0.220          C  
ATOM  11797  C   LYS A 768     -24.750 -15.513 -24.778  1.00  0.210          C  
ATOM  11798  O   LYS A 768     -24.056 -14.981 -25.644  1.00  0.240          O  
ATOM  11799  CB  LYS A 768     -24.180 -14.905 -22.395  1.00  0.310          C  
ATOM  11800  CG  LYS A 768     -23.770 -15.406 -20.962  1.00  0.310          C  
ATOM  11801  CD  LYS A 768     -24.092 -14.382 -19.828  1.00  0.310          C  
ATOM  11802  CE  LYS A 768     -23.128 -13.186 -19.809  1.00  0.310          C  
ATOM  11803  NZ  LYS A 768     -21.779 -13.509 -19.283  1.00  0.310          N  
ATOM  11804  H   LYS A 768     -21.964 -15.769 -23.365  1.00  0.280          H  
ATOM  11805  HA  LYS A 768     -24.690 -16.841 -23.105  1.00  0.260          H  
ATOM  11806 1HB  LYS A 768     -23.506 -14.100 -22.681  1.00  0.370          H  
ATOM  11807 2HB  LYS A 768     -25.183 -14.501 -22.358  1.00  0.370          H  
ATOM  11808 1HG  LYS A 768     -24.279 -16.352 -20.749  1.00  0.370          H  
ATOM  11809 2HG  LYS A 768     -22.701 -15.599 -20.963  1.00  0.370          H  
ATOM  11810 1HD  LYS A 768     -25.105 -14.003 -19.961  1.00  0.370          H  
ATOM  11811 2HD  LYS A 768     -24.047 -14.886 -18.865  1.00  0.370          H  
ATOM  11812 1HE  LYS A 768     -23.018 -12.835 -20.813  1.00  0.370          H  
ATOM  11813 2HE  LYS A 768     -23.543 -12.390 -19.203  1.00  0.370          H  
ATOM  11814 1HZ  LYS A 768     -21.199 -12.639 -19.355  1.00  0.370          H  
ATOM  11815 2HZ  LYS A 768     -21.833 -13.808 -18.329  1.00  0.370          H  
ATOM  11816 3HZ  LYS A 768     -21.347 -14.238 -19.842  1.00  0.370          H  
ATOM  11817  N   VAL A 769     -26.080 -15.649 -24.878  1.00  0.200          N  
ATOM  11818  CA  VAL A 769     -26.915 -15.136 -25.976  1.00  0.200          C  
ATOM  11819  C   VAL A 769     -27.839 -14.043 -25.456  1.00  0.190          C  
ATOM  11820  O   VAL A 769     -28.669 -14.303 -24.564  1.00  0.200          O  
ATOM  11821  CB  VAL A 769     -27.854 -16.240 -26.564  1.00  0.280          C  
ATOM  11822  CG1 VAL A 769     -28.742 -15.665 -27.711  1.00  0.280          C  
ATOM  11823  CG2 VAL A 769     -27.055 -17.431 -27.022  1.00  0.280          C  
ATOM  11824  H   VAL A 769     -26.553 -16.171 -24.147  1.00  0.240          H  
ATOM  11825  HA  VAL A 769     -26.275 -14.712 -26.746  1.00  0.240          H  
ATOM  11826  HB  VAL A 769     -28.533 -16.563 -25.786  1.00  0.340          H  
ATOM  11827 1HG1 VAL A 769     -29.397 -16.441 -28.072  1.00  0.340          H  
ATOM  11828 2HG1 VAL A 769     -29.348 -14.837 -27.343  1.00  0.340          H  
ATOM  11829 3HG1 VAL A 769     -28.127 -15.313 -28.529  1.00  0.340          H  
ATOM  11830 1HG2 VAL A 769     -27.729 -18.191 -27.383  1.00  0.340          H  
ATOM  11831 2HG2 VAL A 769     -26.374 -17.162 -27.802  1.00  0.340          H  
ATOM  11832 3HG2 VAL A 769     -26.500 -17.818 -26.180  1.00  0.340          H  
ATOM  11833  N   TYR A 770     -27.748 -12.860 -26.080  1.00  0.190          N  
ATOM  11834  CA  TYR A 770     -28.570 -11.701 -25.743  1.00  0.190          C  
ATOM  11835  C   TYR A 770     -29.375 -11.161 -26.919  1.00  0.190          C  
ATOM  11836  O   TYR A 770     -28.918 -11.165 -28.070  1.00  0.200          O  
ATOM  11837  CB  TYR A 770     -27.728 -10.544 -25.184  1.00  0.270          C  
ATOM  11838  CG  TYR A 770     -27.150 -10.760 -23.810  1.00  0.270          C  
ATOM  11839  CD1 TYR A 770     -25.957 -11.413 -23.635  1.00  0.270          C  
ATOM  11840  CD2 TYR A 770     -27.833 -10.257 -22.709  1.00  0.270          C  
ATOM  11841  CE1 TYR A 770     -25.456 -11.573 -22.370  1.00  0.270          C  
ATOM  11842  CE2 TYR A 770     -27.335 -10.424 -21.433  1.00  0.270          C  
ATOM  11843  CZ  TYR A 770     -26.148 -11.083 -21.256  1.00  0.270          C  
ATOM  11844  OH  TYR A 770     -25.608 -11.276 -19.989  1.00  0.270          O  
ATOM  11845  H   TYR A 770     -27.065 -12.765 -26.839  1.00  0.230          H  
ATOM  11846  HA  TYR A 770     -29.277 -12.012 -24.984  1.00  0.230          H  
ATOM  11847 1HB  TYR A 770     -26.902 -10.345 -25.871  1.00  0.320          H  
ATOM  11848 2HB  TYR A 770     -28.344  -9.644 -25.151  1.00  0.320          H  
ATOM  11849  HD1 TYR A 770     -25.411 -11.799 -24.495  1.00  0.320          H  
ATOM  11850  HD2 TYR A 770     -28.770  -9.725 -22.857  1.00  0.320          H  
ATOM  11851  HE1 TYR A 770     -24.521 -12.079 -22.241  1.00  0.320          H  
ATOM  11852  HE2 TYR A 770     -27.879 -10.028 -20.574  1.00  0.320          H  
ATOM  11853  HH  TYR A 770     -26.233 -11.041 -19.266  1.00  0.320          H  
ATOM  11854  N   VAL A 771     -30.549 -10.636 -26.588  1.00  0.190          N  
ATOM  11855  CA  VAL A 771     -31.427  -9.985 -27.555  1.00  0.190          C  
ATOM  11856  C   VAL A 771     -31.627  -8.529 -27.127  1.00  0.190          C  
ATOM  11857  O   VAL A 771     -31.878  -8.246 -25.953  1.00  0.220          O  
ATOM  11858  CB  VAL A 771     -32.772 -10.740 -27.673  1.00  0.270          C  
ATOM  11859  CG1 VAL A 771     -33.687 -10.039 -28.656  1.00  0.270          C  
ATOM  11860  CG2 VAL A 771     -32.523 -12.173 -28.149  1.00  0.270          C  
ATOM  11861  H   VAL A 771     -30.828 -10.707 -25.601  1.00  0.230          H  
ATOM  11862  HA  VAL A 771     -30.947  -9.989 -28.534  1.00  0.230          H  
ATOM  11863  HB  VAL A 771     -33.257 -10.754 -26.695  1.00  0.320          H  
ATOM  11864 1HG1 VAL A 771     -34.631 -10.577 -28.725  1.00  0.320          H  
ATOM  11865 2HG1 VAL A 771     -33.879  -9.025 -28.330  1.00  0.320          H  
ATOM  11866 3HG1 VAL A 771     -33.208 -10.017 -29.639  1.00  0.320          H  
ATOM  11867 1HG2 VAL A 771     -33.471 -12.699 -28.210  1.00  0.320          H  
ATOM  11868 2HG2 VAL A 771     -32.063 -12.165 -29.114  1.00  0.320          H  
ATOM  11869 3HG2 VAL A 771     -31.870 -12.679 -27.454  1.00  0.320          H  
ATOM  11870  N   GLN A 772     -31.438  -7.605 -28.068  1.00  0.200          N  
ATOM  11871  CA  GLN A 772     -31.546  -6.162 -27.813  1.00  0.240          C  
ATOM  11872  C   GLN A 772     -31.959  -5.439 -29.083  1.00  0.220          C  
ATOM  11873  O   GLN A 772     -31.681  -5.922 -30.170  1.00  0.240          O  
ATOM  11874  CB  GLN A 772     -30.189  -5.610 -27.358  1.00  0.320          C  
ATOM  11875  CG  GLN A 772     -30.190  -4.136 -26.880  1.00  0.320          C  
ATOM  11876  CD  GLN A 772     -28.814  -3.678 -26.424  1.00  0.320          C  
ATOM  11877  OE1 GLN A 772     -27.840  -4.434 -26.526  1.00  0.320          O  
ATOM  11878  NE2 GLN A 772     -28.725  -2.442 -25.955  1.00  0.320          N  
ATOM  11879  H   GLN A 772     -31.205  -7.932 -29.015  1.00  0.240          H  
ATOM  11880  HA  GLN A 772     -32.303  -5.984 -27.051  1.00  0.290          H  
ATOM  11881 1HB  GLN A 772     -29.795  -6.232 -26.577  1.00  0.380          H  
ATOM  11882 2HB  GLN A 772     -29.498  -5.682 -28.188  1.00  0.380          H  
ATOM  11883 1HG  GLN A 772     -30.466  -3.486 -27.701  1.00  0.380          H  
ATOM  11884 2HG  GLN A 772     -30.900  -4.014 -26.056  1.00  0.380          H  
ATOM  11885 1HE2 GLN A 772     -27.818  -2.035 -25.677  1.00  0.380          H  
ATOM  11886 2HE2 GLN A 772     -29.549  -1.878 -25.885  1.00  0.380          H  
ATOM  11887  N   ALA A 773     -32.629  -4.299 -28.986  1.00  0.230          N  
ATOM  11888  CA  ALA A 773     -32.914  -3.534 -30.184  1.00  0.270          C  
ATOM  11889  C   ALA A 773     -31.660  -2.990 -30.832  1.00  0.260          C  
ATOM  11890  O   ALA A 773     -30.708  -2.559 -30.167  1.00  0.290          O  
ATOM  11891  CB  ALA A 773     -33.825  -2.398 -29.874  1.00  0.360          C  
ATOM  11892  H   ALA A 773     -32.906  -3.889 -28.090  1.00  0.280          H  
ATOM  11893  HA  ALA A 773     -33.386  -4.181 -30.906  1.00  0.320          H  
ATOM  11894 1HB  ALA A 773     -34.007  -1.850 -30.789  1.00  0.430          H  
ATOM  11895 2HB  ALA A 773     -34.741  -2.774 -29.458  1.00  0.430          H  
ATOM  11896 3HB  ALA A 773     -33.359  -1.774 -29.173  1.00  0.430          H  
ATOM  11897  N   ALA A 774     -31.701  -2.931 -32.150  1.00  0.280          N  
ATOM  11898  CA  ALA A 774     -30.614  -2.370 -32.908  1.00  0.300          C  
ATOM  11899  C   ALA A 774     -30.450  -0.935 -32.441  1.00  0.320          C  
ATOM  11900  O   ALA A 774     -31.437  -0.271 -32.116  1.00  0.320          O  
ATOM  11901  CB  ALA A 774     -30.907  -2.473 -34.400  1.00  0.410          C  
ATOM  11902  H   ALA A 774     -32.523  -3.288 -32.651  1.00  0.340          H  
ATOM  11903  HA  ALA A 774     -29.703  -2.919 -32.679  1.00  0.360          H  
ATOM  11904 1HB  ALA A 774     -30.084  -2.069 -34.970  1.00  0.490          H  
ATOM  11905 2HB  ALA A 774     -31.053  -3.509 -34.680  1.00  0.490          H  
ATOM  11906 3HB  ALA A 774     -31.811  -1.930 -34.626  1.00  0.490          H  
ATOM  11907  N   ALA A 775     -29.218  -0.428 -32.424  1.00  0.330          N  
ATOM  11908  CA  ALA A 775     -28.991   0.915 -31.897  1.00  0.340          C  
ATOM  11909  C   ALA A 775     -29.830   2.011 -32.574  1.00  0.360          C  
ATOM  11910  O   ALA A 775     -30.325   2.891 -31.868  1.00  0.340          O  
ATOM  11911  CB  ALA A 775     -27.497   1.236 -31.952  1.00  0.470          C  
ATOM  11912  H   ALA A 775     -28.438  -1.000 -32.718  1.00  0.400          H  
ATOM  11913  HA  ALA A 775     -29.300   0.903 -30.864  1.00  0.410          H  
ATOM  11914 1HB  ALA A 775     -27.316   2.181 -31.478  1.00  0.570          H  
ATOM  11915 2HB  ALA A 775     -26.947   0.474 -31.408  1.00  0.570          H  
ATOM  11916 3HB  ALA A 775     -27.126   1.273 -32.960  1.00  0.570          H  
ATOM  11917  N   PRO A 776     -30.114   1.981 -33.892  1.00  0.410          N  
ATOM  11918  CA  PRO A 776     -30.935   2.953 -34.577  1.00  0.430          C  
ATOM  11919  C   PRO A 776     -32.353   3.087 -34.021  1.00  0.410          C  
ATOM  11920  O   PRO A 776     -33.032   4.042 -34.390  1.00  0.430          O  
ATOM  11921  CB  PRO A 776     -30.948   2.445 -36.020  1.00  0.650          C  
ATOM  11922  CG  PRO A 776     -29.675   1.673 -36.158  1.00  0.650          C  
ATOM  11923  CD  PRO A 776     -29.494   1.012 -34.837  1.00  0.650          C  
ATOM  11924  HA  PRO A 776     -30.425   3.926 -34.528  1.00  0.520          H  
ATOM  11925 1HB  PRO A 776     -31.845   1.825 -36.184  1.00  0.770          H  
ATOM  11926 2HB  PRO A 776     -31.017   3.292 -36.715  1.00  0.770          H  
ATOM  11927 1HG  PRO A 776     -29.760   0.953 -36.987  1.00  0.770          H  
ATOM  11928 2HG  PRO A 776     -28.846   2.353 -36.409  1.00  0.770          H  
ATOM  11929 1HD  PRO A 776     -30.069   0.122 -34.889  1.00  0.770          H  
ATOM  11930 2HD  PRO A 776     -28.440   0.841 -34.661  1.00  0.770          H  
ATOM  11931  N   TYR A 777     -32.851   2.134 -33.200  1.00  0.370          N  
ATOM  11932  CA  TYR A 777     -34.209   2.329 -32.712  1.00  0.370          C  
ATOM  11933  C   TYR A 777     -34.246   2.307 -31.186  1.00  0.330          C  
ATOM  11934  O   TYR A 777     -35.260   1.929 -30.571  1.00  0.350          O  
ATOM  11935  CB  TYR A 777     -35.078   1.192 -33.220  1.00  0.520          C  
ATOM  11936  CG  TYR A 777     -34.953   0.953 -34.689  1.00  0.520          C  
ATOM  11937  CD1 TYR A 777     -34.246  -0.155 -35.119  1.00  0.520          C  
ATOM  11938  CD2 TYR A 777     -35.514   1.812 -35.600  1.00  0.520          C  
ATOM  11939  CE1 TYR A 777     -34.130  -0.420 -36.458  1.00  0.520          C  
ATOM  11940  CE2 TYR A 777     -35.400   1.555 -36.944  1.00  0.520          C  
ATOM  11941  CZ  TYR A 777     -34.726   0.435 -37.379  1.00  0.520          C  
ATOM  11942  OH  TYR A 777     -34.639   0.172 -38.735  1.00  0.520          O  
ATOM  11943  H   TYR A 777     -32.306   1.329 -32.877  1.00  0.440          H  
ATOM  11944  HA  TYR A 777     -34.591   3.293 -33.047  1.00  0.440          H  
ATOM  11945 1HB  TYR A 777     -34.808   0.270 -32.700  1.00  0.620          H  
ATOM  11946 2HB  TYR A 777     -36.123   1.403 -32.994  1.00  0.620          H  
ATOM  11947  HD1 TYR A 777     -33.797  -0.824 -34.388  1.00  0.620          H  
ATOM  11948  HD2 TYR A 777     -36.046   2.689 -35.261  1.00  0.620          H  
ATOM  11949  HE1 TYR A 777     -33.586  -1.302 -36.797  1.00  0.620          H  
ATOM  11950  HE2 TYR A 777     -35.852   2.230 -37.669  1.00  0.620          H  
ATOM  11951  HH  TYR A 777     -34.518  -0.804 -38.878  1.00  0.620          H  
ATOM  11952  N   ARG A 778     -33.172   2.854 -30.594  1.00  0.300          N  
ATOM  11953  CA  ARG A 778     -33.023   3.057 -29.155  1.00  0.280          C  
ATOM  11954  C   ARG A 778     -32.416   4.417 -28.778  1.00  0.320          C  
ATOM  11955  O   ARG A 778     -31.817   4.542 -27.694  1.00  0.400          O  
ATOM  11956  CB  ARG A 778     -32.076   2.055 -28.531  1.00  0.400          C  
ATOM  11957  CG  ARG A 778     -32.489   0.665 -28.447  1.00  0.400          C  
ATOM  11958  CD  ARG A 778     -31.485  -0.105 -27.628  1.00  0.400          C  
ATOM  11959  NE  ARG A 778     -30.215  -0.309 -28.328  1.00  0.400          N  
ATOM  11960  CZ  ARG A 778     -29.055   0.401 -28.118  1.00  0.400          C  
ATOM  11961  NH1 ARG A 778     -29.017   1.401 -27.264  1.00  0.400          N  
ATOM  11962  NH2 ARG A 778     -27.982   0.095 -28.792  1.00  0.400          N  
ATOM  11963  H   ARG A 778     -32.373   3.085 -31.195  1.00  0.360          H  
ATOM  11964  HA  ARG A 778     -34.007   2.958 -28.709  1.00  0.340          H  
ATOM  11965 1HB  ARG A 778     -31.157   2.077 -29.113  1.00  0.480          H  
ATOM  11966 2HB  ARG A 778     -31.835   2.360 -27.519  1.00  0.480          H  
ATOM  11967 1HG  ARG A 778     -33.484   0.577 -28.000  1.00  0.480          H  
ATOM  11968 2HG  ARG A 778     -32.490   0.265 -29.461  1.00  0.480          H  
ATOM  11969 1HD  ARG A 778     -31.301   0.400 -26.686  1.00  0.480          H  
ATOM  11970 2HD  ARG A 778     -31.883  -1.080 -27.416  1.00  0.480          H  
ATOM  11971  HE  ARG A 778     -30.210  -1.089 -29.014  1.00  0.480          H  
ATOM  11972 1HH1 ARG A 778     -29.836   1.658 -26.747  1.00  0.480          H  
ATOM  11973 2HH1 ARG A 778     -28.146   1.938 -27.117  1.00  0.480          H  
ATOM  11974 1HH2 ARG A 778     -27.991  -0.674 -29.442  1.00  0.480          H  
ATOM  11975 2HH2 ARG A 778     -27.123   0.666 -28.694  1.00  0.480          H  
ATOM  11976  N   MET A 779     -32.454   5.406 -29.660  1.00  0.340          N  
ATOM  11977  CA  MET A 779     -31.731   6.632 -29.342  1.00  0.400          C  
ATOM  11978  C   MET A 779     -32.574   7.740 -28.790  1.00  0.440          C  
ATOM  11979  O   MET A 779     -32.147   8.467 -27.898  1.00  0.570          O  
ATOM  11980  CB  MET A 779     -31.017   7.154 -30.576  1.00  0.540          C  
ATOM  11981  CG  MET A 779     -29.890   6.288 -31.102  1.00  0.540          C  
ATOM  11982  SD  MET A 779     -28.526   6.080 -29.935  1.00  0.540          S  
ATOM  11983  CE  MET A 779     -28.654   4.419 -29.219  1.00  0.540          C  
ATOM  11984  H   MET A 779     -33.031   5.360 -30.511  1.00  0.410          H  
ATOM  11985  HA  MET A 779     -30.982   6.402 -28.593  1.00  0.480          H  
ATOM  11986 1HB  MET A 779     -31.749   7.258 -31.382  1.00  0.640          H  
ATOM  11987 2HB  MET A 779     -30.619   8.148 -30.371  1.00  0.640          H  
ATOM  11988 1HG  MET A 779     -30.284   5.309 -31.349  1.00  0.640          H  
ATOM  11989 2HG  MET A 779     -29.496   6.733 -32.013  1.00  0.640          H  
ATOM  11990 1HE  MET A 779     -27.828   4.259 -28.516  1.00  0.640          H  
ATOM  11991 2HE  MET A 779     -29.580   4.309 -28.698  1.00  0.640          H  
ATOM  11992 3HE  MET A 779     -28.601   3.673 -30.007  1.00  0.640          H  
ATOM  11993  N   LEU A 780     -33.744   7.910 -29.353  1.00  0.390          N  
ATOM  11994  CA  LEU A 780     -34.588   9.016 -28.970  1.00  0.410          C  
ATOM  11995  C   LEU A 780     -35.819   8.527 -28.253  1.00  0.450          C  
ATOM  11996  O   LEU A 780     -36.285   7.426 -28.503  1.00  0.530          O  
ATOM  11997  CB  LEU A 780     -34.947   9.816 -30.231  1.00  0.570          C  
ATOM  11998  CG  LEU A 780     -33.743  10.380 -31.026  1.00  0.570          C  
ATOM  11999  CD1 LEU A 780     -34.266  11.062 -32.268  1.00  0.570          C  
ATOM  12000  CD2 LEU A 780     -32.925  11.366 -30.156  1.00  0.570          C  
ATOM  12001  H   LEU A 780     -34.054   7.254 -30.086  1.00  0.470          H  
ATOM  12002  HA  LEU A 780     -34.027   9.639 -28.284  1.00  0.490          H  
ATOM  12003 1HB  LEU A 780     -35.474   9.136 -30.909  1.00  0.680          H  
ATOM  12004 2HB  LEU A 780     -35.615  10.632 -29.999  1.00  0.680          H  
ATOM  12005  HG  LEU A 780     -33.099   9.560 -31.341  1.00  0.680          H  
ATOM  12006 1HD1 LEU A 780     -33.430  11.447 -32.850  1.00  0.680          H  
ATOM  12007 2HD1 LEU A 780     -34.826  10.342 -32.870  1.00  0.680          H  
ATOM  12008 3HD1 LEU A 780     -34.922  11.886 -31.987  1.00  0.680          H  
ATOM  12009 1HD2 LEU A 780     -32.092  11.750 -30.743  1.00  0.680          H  
ATOM  12010 2HD2 LEU A 780     -33.558  12.196 -29.845  1.00  0.680          H  
ATOM  12011 3HD2 LEU A 780     -32.525  10.870 -29.276  1.00  0.680          H  
ATOM  12012  N   PRO A 781     -36.434   9.323 -27.371  1.00  0.410          N  
ATOM  12013  CA  PRO A 781     -37.664   8.952 -26.699  1.00  0.410          C  
ATOM  12014  C   PRO A 781     -38.785   8.699 -27.703  1.00  0.420          C  
ATOM  12015  O   PRO A 781     -39.658   7.878 -27.465  1.00  0.390          O  
ATOM  12016  CB  PRO A 781     -37.926  10.169 -25.793  1.00  0.610          C  
ATOM  12017  CG  PRO A 781     -37.137  11.314 -26.421  1.00  0.610          C  
ATOM  12018  CD  PRO A 781     -35.908  10.663 -27.016  1.00  0.610          C  
ATOM  12019  HA  PRO A 781     -37.496   8.050 -26.101  1.00  0.490          H  
ATOM  12020 1HB  PRO A 781     -39.006  10.375 -25.744  1.00  0.740          H  
ATOM  12021 2HB  PRO A 781     -37.597   9.957 -24.772  1.00  0.740          H  
ATOM  12022 1HG  PRO A 781     -37.759  11.831 -27.177  1.00  0.740          H  
ATOM  12023 2HG  PRO A 781     -36.891  12.066 -25.658  1.00  0.740          H  
ATOM  12024 1HD  PRO A 781     -35.599  11.249 -27.879  1.00  0.740          H  
ATOM  12025 2HD  PRO A 781     -35.104  10.579 -26.277  1.00  0.740          H  
ATOM  12026  N   ASP A 782     -38.688   9.291 -28.893  1.00  0.480          N  
ATOM  12027  CA  ASP A 782     -39.677   9.101 -29.940  1.00  0.530          C  
ATOM  12028  C   ASP A 782     -39.660   7.673 -30.478  1.00  0.510          C  
ATOM  12029  O   ASP A 782     -40.666   7.183 -30.997  1.00  0.580          O  
ATOM  12030  CB  ASP A 782     -39.385  10.056 -31.092  1.00  0.720          C  
ATOM  12031  CG  ASP A 782     -39.650  11.518 -30.762  1.00  0.720          C  
ATOM  12032  OD1 ASP A 782     -40.317  11.806 -29.798  1.00  0.720          O  
ATOM  12033  OD2 ASP A 782     -39.145  12.339 -31.476  1.00  0.720          O  
ATOM  12034  H   ASP A 782     -37.976   9.983 -29.070  1.00  0.580          H  
ATOM  12035  HA  ASP A 782     -40.665   9.309 -29.529  1.00  0.640          H  
ATOM  12036 1HB  ASP A 782     -38.340   9.948 -31.390  1.00  0.870          H  
ATOM  12037 2HB  ASP A 782     -39.994   9.777 -31.953  1.00  0.870          H  
ATOM  12038  N   ASP A 783     -38.516   6.993 -30.342  1.00  0.450          N  
ATOM  12039  CA  ASP A 783     -38.295   5.652 -30.862  1.00  0.420          C  
ATOM  12040  C   ASP A 783     -39.152   4.654 -30.109  1.00  0.410          C  
ATOM  12041  O   ASP A 783     -39.397   3.545 -30.570  1.00  0.420          O  
ATOM  12042  CB  ASP A 783     -36.817   5.243 -30.733  1.00  0.600          C  
ATOM  12043  CG  ASP A 783     -35.855   6.058 -31.648  1.00  0.600          C  
ATOM  12044  OD1 ASP A 783     -36.318   6.697 -32.567  1.00  0.600          O  
ATOM  12045  OD2 ASP A 783     -34.634   6.045 -31.392  1.00  0.600          O  
ATOM  12046  H   ASP A 783     -37.739   7.416 -29.836  1.00  0.540          H  
ATOM  12047  HA  ASP A 783     -38.571   5.639 -31.913  1.00  0.500          H  
ATOM  12048 1HB  ASP A 783     -36.503   5.344 -29.705  1.00  0.720          H  
ATOM  12049 2HB  ASP A 783     -36.717   4.187 -30.988  1.00  0.720          H  
ATOM  12050  N   ILE A 784     -39.623   5.029 -28.922  1.00  0.410          N  
ATOM  12051  CA  ILE A 784     -40.419   4.123 -28.122  1.00  0.420          C  
ATOM  12052  C   ILE A 784     -41.726   3.805 -28.831  1.00  0.440          C  
ATOM  12053  O   ILE A 784     -42.295   2.730 -28.650  1.00  0.500          O  
ATOM  12054  CB  ILE A 784     -40.680   4.715 -26.725  1.00  0.580          C  
ATOM  12055  CG1 ILE A 784     -41.069   3.593 -25.763  1.00  0.580          C  
ATOM  12056  CG2 ILE A 784     -41.841   5.760 -26.795  1.00  0.580          C  
ATOM  12057  CD1 ILE A 784     -40.994   3.975 -24.322  1.00  0.580          C  
ATOM  12058  H   ILE A 784     -39.445   5.975 -28.564  1.00  0.490          H  
ATOM  12059  HA  ILE A 784     -39.871   3.193 -28.002  1.00  0.500          H  
ATOM  12060  HB  ILE A 784     -39.773   5.203 -26.365  1.00  0.700          H  
ATOM  12061 1HG1 ILE A 784     -42.083   3.284 -25.983  1.00  0.700          H  
ATOM  12062 2HG1 ILE A 784     -40.413   2.746 -25.922  1.00  0.700          H  
ATOM  12063 1HG2 ILE A 784     -42.019   6.193 -25.823  1.00  0.700          H  
ATOM  12064 2HG2 ILE A 784     -41.595   6.551 -27.483  1.00  0.700          H  
ATOM  12065 3HG2 ILE A 784     -42.749   5.287 -27.127  1.00  0.700          H  
ATOM  12066 1HD1 ILE A 784     -41.288   3.127 -23.732  1.00  0.700          H  
ATOM  12067 2HD1 ILE A 784     -39.970   4.260 -24.079  1.00  0.700          H  
ATOM  12068 3HD1 ILE A 784     -41.654   4.800 -24.105  1.00  0.700          H  
ATOM  12069  N   ASN A 785     -42.171   4.711 -29.709  1.00  0.420          N  
ATOM  12070  CA  ASN A 785     -43.436   4.572 -30.390  1.00  0.460          C  
ATOM  12071  C   ASN A 785     -43.323   3.686 -31.614  1.00  0.450          C  
ATOM  12072  O   ASN A 785     -44.309   3.466 -32.319  1.00  0.470          O  
ATOM  12073  CB  ASN A 785     -43.940   5.943 -30.773  1.00  0.630          C  
ATOM  12074  CG  ASN A 785     -44.315   6.754 -29.576  1.00  0.630          C  
ATOM  12075  OD1 ASN A 785     -44.786   6.236 -28.564  1.00  0.630          O  
ATOM  12076  ND2 ASN A 785     -44.098   8.035 -29.664  1.00  0.630          N  
ATOM  12077  H   ASN A 785     -41.622   5.556 -29.900  1.00  0.500          H  
ATOM  12078  HA  ASN A 785     -44.146   4.109 -29.714  1.00  0.550          H  
ATOM  12079 1HB  ASN A 785     -43.165   6.471 -31.331  1.00  0.750          H  
ATOM  12080 2HB  ASN A 785     -44.808   5.847 -31.422  1.00  0.750          H  
ATOM  12081 1HD2 ASN A 785     -44.315   8.636 -28.895  1.00  0.750          H  
ATOM  12082 2HD2 ASN A 785     -43.702   8.420 -30.499  1.00  0.750          H  
ATOM  12083  N   LEU A 786     -42.124   3.169 -31.873  1.00  0.430          N  
ATOM  12084  CA  LEU A 786     -41.908   2.278 -32.991  1.00  0.430          C  
ATOM  12085  C   LEU A 786     -42.146   0.852 -32.551  1.00  0.400          C  
ATOM  12086  O   LEU A 786     -42.208  -0.054 -33.381  1.00  0.410          O  
ATOM  12087  CB  LEU A 786     -40.454   2.366 -33.465  1.00  0.600          C  
ATOM  12088  CG  LEU A 786     -39.953   3.723 -33.968  1.00  0.600          C  
ATOM  12089  CD1 LEU A 786     -38.459   3.606 -34.219  1.00  0.600          C  
ATOM  12090  CD2 LEU A 786     -40.679   4.129 -35.240  1.00  0.600          C  
ATOM  12091  H   LEU A 786     -41.322   3.384 -31.274  1.00  0.520          H  
ATOM  12092  HA  LEU A 786     -42.606   2.518 -33.789  1.00  0.520          H  
ATOM  12093 1HB  LEU A 786     -39.811   2.066 -32.632  1.00  0.720          H  
ATOM  12094 2HB  LEU A 786     -40.316   1.644 -34.267  1.00  0.720          H  
ATOM  12095  HG  LEU A 786     -40.124   4.478 -33.207  1.00  0.720          H  
ATOM  12096 1HD1 LEU A 786     -38.063   4.566 -34.562  1.00  0.720          H  
ATOM  12097 2HD1 LEU A 786     -37.954   3.323 -33.289  1.00  0.720          H  
ATOM  12098 3HD1 LEU A 786     -38.290   2.847 -34.974  1.00  0.720          H  
ATOM  12099 1HD2 LEU A 786     -40.296   5.092 -35.577  1.00  0.720          H  
ATOM  12100 2HD2 LEU A 786     -40.513   3.380 -36.015  1.00  0.720          H  
ATOM  12101 3HD2 LEU A 786     -41.745   4.219 -35.046  1.00  0.720          H  
ATOM  12102  N   TRP A 787     -42.226   0.636 -31.239  1.00  0.380          N  
ATOM  12103  CA  TRP A 787     -42.367  -0.705 -30.719  1.00  0.360          C  
ATOM  12104  C   TRP A 787     -43.835  -1.083 -30.567  1.00  0.370          C  
ATOM  12105  O   TRP A 787     -44.659  -0.282 -30.102  1.00  0.380          O  
ATOM  12106  CB  TRP A 787     -41.546  -0.800 -29.426  1.00  0.510          C  
ATOM  12107  CG  TRP A 787     -40.076  -0.729 -29.788  1.00  0.510          C  
ATOM  12108  CD1 TRP A 787     -39.283   0.391 -29.833  1.00  0.510          C  
ATOM  12109  CD2 TRP A 787     -39.235  -1.826 -30.195  1.00  0.510          C  
ATOM  12110  NE1 TRP A 787     -38.020   0.062 -30.274  1.00  0.510          N  
ATOM  12111  CE2 TRP A 787     -37.985  -1.289 -30.510  1.00  0.510          C  
ATOM  12112  CE3 TRP A 787     -39.441  -3.211 -30.340  1.00  0.510          C  
ATOM  12113  CZ2 TRP A 787     -36.979  -2.062 -30.976  1.00  0.510          C  
ATOM  12114  CZ3 TRP A 787     -38.395  -3.990 -30.799  1.00  0.510          C  
ATOM  12115  CH2 TRP A 787     -37.201  -3.425 -31.118  1.00  0.510          C  
ATOM  12116  H   TRP A 787     -42.209   1.416 -30.575  1.00  0.460          H  
ATOM  12117  HA  TRP A 787     -41.919  -1.396 -31.433  1.00  0.430          H  
ATOM  12118 1HB  TRP A 787     -41.792   0.032 -28.759  1.00  0.610          H  
ATOM  12119 2HB  TRP A 787     -41.752  -1.734 -28.909  1.00  0.610          H  
ATOM  12120  HD1 TRP A 787     -39.611   1.388 -29.583  1.00  0.610          H  
ATOM  12121  HE1 TRP A 787     -37.211   0.727 -30.417  1.00  0.610          H  
ATOM  12122  HE3 TRP A 787     -40.403  -3.656 -30.099  1.00  0.610          H  
ATOM  12123  HZ2 TRP A 787     -36.041  -1.623 -31.239  1.00  0.610          H  
ATOM  12124  HZ3 TRP A 787     -38.554  -5.056 -30.908  1.00  0.610          H  
ATOM  12125  HH2 TRP A 787     -36.406  -4.045 -31.493  1.00  0.610          H  
ATOM  12126  N   TYR A 788     -44.149  -2.323 -30.950  1.00  0.370          N  
ATOM  12127  CA  TYR A 788     -45.501  -2.872 -30.879  1.00  0.390          C  
ATOM  12128  C   TYR A 788     -45.577  -4.122 -30.026  1.00  0.370          C  
ATOM  12129  O   TYR A 788     -44.635  -4.917 -29.970  1.00  0.350          O  
ATOM  12130  CB  TYR A 788     -46.011  -3.230 -32.275  1.00  0.540          C  
ATOM  12131  CG  TYR A 788     -46.233  -2.097 -33.220  1.00  0.540          C  
ATOM  12132  CD1 TYR A 788     -45.167  -1.465 -33.823  1.00  0.540          C  
ATOM  12133  CD2 TYR A 788     -47.519  -1.729 -33.538  1.00  0.540          C  
ATOM  12134  CE1 TYR A 788     -45.383  -0.451 -34.711  1.00  0.540          C  
ATOM  12135  CE2 TYR A 788     -47.744  -0.722 -34.437  1.00  0.540          C  
ATOM  12136  CZ  TYR A 788     -46.679  -0.076 -35.021  1.00  0.540          C  
ATOM  12137  OH  TYR A 788     -46.895   0.937 -35.927  1.00  0.540          O  
ATOM  12138  H   TYR A 788     -43.418  -2.910 -31.330  1.00  0.440          H  
ATOM  12139  HA  TYR A 788     -46.155  -2.130 -30.430  1.00  0.470          H  
ATOM  12140 1HB  TYR A 788     -45.324  -3.936 -32.749  1.00  0.650          H  
ATOM  12141 2HB  TYR A 788     -46.962  -3.734 -32.155  1.00  0.650          H  
ATOM  12142  HD1 TYR A 788     -44.146  -1.763 -33.594  1.00  0.650          H  
ATOM  12143  HD2 TYR A 788     -48.359  -2.239 -33.082  1.00  0.650          H  
ATOM  12144  HE1 TYR A 788     -44.532   0.047 -35.176  1.00  0.650          H  
ATOM  12145  HE2 TYR A 788     -48.763  -0.434 -34.688  1.00  0.650          H  
ATOM  12146  HH  TYR A 788     -46.049   1.313 -36.192  1.00  0.650          H  
ATOM  12147  N   VAL A 789     -46.743  -4.327 -29.430  1.00  0.400          N  
ATOM  12148  CA  VAL A 789     -47.033  -5.514 -28.643  1.00  0.410          C  
ATOM  12149  C   VAL A 789     -48.259  -6.219 -29.234  1.00  0.440          C  
ATOM  12150  O   VAL A 789     -49.229  -5.566 -29.605  1.00  0.560          O  
ATOM  12151  CB  VAL A 789     -47.286  -5.122 -27.164  1.00  0.570          C  
ATOM  12152  CG1 VAL A 789     -47.586  -6.361 -26.313  1.00  0.570          C  
ATOM  12153  CG2 VAL A 789     -46.073  -4.391 -26.616  1.00  0.570          C  
ATOM  12154  H   VAL A 789     -47.454  -3.592 -29.511  1.00  0.480          H  
ATOM  12155  HA  VAL A 789     -46.177  -6.183 -28.685  1.00  0.490          H  
ATOM  12156  HB  VAL A 789     -48.159  -4.465 -27.115  1.00  0.680          H  
ATOM  12157 1HG1 VAL A 789     -47.756  -6.056 -25.282  1.00  0.680          H  
ATOM  12158 2HG1 VAL A 789     -48.469  -6.885 -26.682  1.00  0.680          H  
ATOM  12159 3HG1 VAL A 789     -46.729  -7.031 -26.347  1.00  0.680          H  
ATOM  12160 1HG2 VAL A 789     -46.266  -4.106 -25.604  1.00  0.680          H  
ATOM  12161 2HG2 VAL A 789     -45.206  -5.048 -26.659  1.00  0.680          H  
ATOM  12162 3HG2 VAL A 789     -45.877  -3.500 -27.204  1.00  0.680          H  
ATOM  12163  N   ARG A 790     -48.206  -7.533 -29.402  1.00  0.430          N  
ATOM  12164  CA  ARG A 790     -49.359  -8.245 -29.956  1.00  0.450          C  
ATOM  12165  C   ARG A 790     -50.411  -8.497 -28.871  1.00  0.470          C  
ATOM  12166  O   ARG A 790     -50.066  -8.949 -27.777  1.00  0.470          O  
ATOM  12167  CB  ARG A 790     -48.927  -9.558 -30.591  1.00  0.620          C  
ATOM  12168  CG  ARG A 790     -50.036 -10.291 -31.337  1.00  0.620          C  
ATOM  12169  CD  ARG A 790     -49.538 -11.483 -32.088  1.00  0.620          C  
ATOM  12170  NE  ARG A 790     -48.996 -12.516 -31.194  1.00  0.620          N  
ATOM  12171  CZ  ARG A 790     -47.675 -12.841 -31.054  1.00  0.620          C  
ATOM  12172  NH1 ARG A 790     -46.733 -12.248 -31.769  1.00  0.620          N  
ATOM  12173  NH2 ARG A 790     -47.312 -13.779 -30.182  1.00  0.620          N  
ATOM  12174  H   ARG A 790     -47.386  -8.043 -29.114  1.00  0.520          H  
ATOM  12175  HA  ARG A 790     -49.806  -7.630 -30.731  1.00  0.540          H  
ATOM  12176 1HB  ARG A 790     -48.096  -9.400 -31.266  1.00  0.750          H  
ATOM  12177 2HB  ARG A 790     -48.576 -10.222 -29.806  1.00  0.750          H  
ATOM  12178 1HG  ARG A 790     -50.792 -10.630 -30.629  1.00  0.750          H  
ATOM  12179 2HG  ARG A 790     -50.495  -9.604 -32.054  1.00  0.750          H  
ATOM  12180 1HD  ARG A 790     -50.364 -11.917 -32.648  1.00  0.750          H  
ATOM  12181 2HD  ARG A 790     -48.772 -11.168 -32.785  1.00  0.750          H  
ATOM  12182  HE  ARG A 790     -49.659 -13.014 -30.613  1.00  0.750          H  
ATOM  12183 1HH1 ARG A 790     -46.944 -11.558 -32.494  1.00  0.750          H  
ATOM  12184 2HH1 ARG A 790     -45.751 -12.499 -31.605  1.00  0.750          H  
ATOM  12185 1HH2 ARG A 790     -48.001 -14.254 -29.624  1.00  0.750          H  
ATOM  12186 2HH2 ARG A 790     -46.305 -14.039 -30.103  1.00  0.750          H  
ATOM  12187  N   ASN A 791     -51.685  -8.215 -29.173  1.00  0.500          N  
ATOM  12188  CA  ASN A 791     -52.758  -8.449 -28.203  1.00  0.530          C  
ATOM  12189  C   ASN A 791     -53.363  -9.858 -28.288  1.00  0.540          C  
ATOM  12190  O   ASN A 791     -53.029 -10.659 -29.167  1.00  0.520          O  
ATOM  12191  CB  ASN A 791     -53.852  -7.388 -28.326  1.00  0.730          C  
ATOM  12192  CG  ASN A 791     -54.592  -7.379 -29.609  1.00  0.730          C  
ATOM  12193  OD1 ASN A 791     -54.481  -8.308 -30.418  1.00  0.730          O  
ATOM  12194  ND2 ASN A 791     -55.391  -6.359 -29.786  1.00  0.730          N  
ATOM  12195  H   ASN A 791     -51.895  -7.834 -30.103  1.00  0.600          H  
ATOM  12196  HA  ASN A 791     -52.334  -8.353 -27.203  1.00  0.640          H  
ATOM  12197 1HB  ASN A 791     -54.576  -7.519 -27.548  1.00  0.880          H  
ATOM  12198 2HB  ASN A 791     -53.421  -6.409 -28.193  1.00  0.880          H  
ATOM  12199 1HD2 ASN A 791     -55.946  -6.276 -30.613  1.00  0.880          H  
ATOM  12200 2HD2 ASN A 791     -55.478  -5.676 -29.031  1.00  0.880          H  
ATOM  12201  N   LYS A 792     -54.340 -10.122 -27.417  1.00  0.560          N  
ATOM  12202  CA  LYS A 792     -55.050 -11.404 -27.354  1.00  0.580          C  
ATOM  12203  C   LYS A 792     -55.811 -11.737 -28.639  1.00  0.590          C  
ATOM  12204  O   LYS A 792     -56.099 -12.900 -28.916  1.00  0.590          O  
ATOM  12205  CB  LYS A 792     -56.035 -11.386 -26.179  1.00  0.800          C  
ATOM  12206  CG  LYS A 792     -57.240 -10.458 -26.384  1.00  0.800          C  
ATOM  12207  CD  LYS A 792     -58.114 -10.346 -25.135  1.00  0.800          C  
ATOM  12208  CE  LYS A 792     -59.312  -9.421 -25.388  1.00  0.800          C  
ATOM  12209  NZ  LYS A 792     -60.137  -9.219 -24.155  1.00  0.800          N  
ATOM  12210  H   LYS A 792     -54.524  -9.421 -26.695  1.00  0.670          H  
ATOM  12211  HA  LYS A 792     -54.314 -12.190 -27.188  1.00  0.700          H  
ATOM  12212 1HB  LYS A 792     -56.410 -12.393 -26.002  1.00  0.960          H  
ATOM  12213 2HB  LYS A 792     -55.513 -11.061 -25.278  1.00  0.960          H  
ATOM  12214 1HG  LYS A 792     -56.910  -9.485 -26.712  1.00  0.960          H  
ATOM  12215 2HG  LYS A 792     -57.872 -10.877 -27.171  1.00  0.960          H  
ATOM  12216 1HD  LYS A 792     -58.480 -11.336 -24.862  1.00  0.960          H  
ATOM  12217 2HD  LYS A 792     -57.524  -9.952 -24.307  1.00  0.960          H  
ATOM  12218 1HE  LYS A 792     -58.946  -8.453 -25.730  1.00  0.960          H  
ATOM  12219 2HE  LYS A 792     -59.939  -9.855 -26.172  1.00  0.960          H  
ATOM  12220 1HZ  LYS A 792     -60.908  -8.597 -24.366  1.00  0.960          H  
ATOM  12221 2HZ  LYS A 792     -60.497 -10.107 -23.830  1.00  0.960          H  
ATOM  12222 3HZ  LYS A 792     -59.557  -8.804 -23.437  1.00  0.960          H  
ATOM  12223  N   ASP A 793     -56.139 -10.707 -29.415  1.00  0.590          N  
ATOM  12224  CA  ASP A 793     -56.887 -10.853 -30.653  1.00  0.610          C  
ATOM  12225  C   ASP A 793     -55.969 -10.955 -31.875  1.00  0.580          C  
ATOM  12226  O   ASP A 793     -56.440 -11.016 -33.012  1.00  0.600          O  
ATOM  12227  CB  ASP A 793     -57.850  -9.676 -30.816  1.00  0.850          C  
ATOM  12228  CG  ASP A 793     -58.968  -9.647 -29.760  1.00  0.850          C  
ATOM  12229  OD1 ASP A 793     -59.404 -10.686 -29.320  1.00  0.850          O  
ATOM  12230  OD2 ASP A 793     -59.357  -8.568 -29.390  1.00  0.850          O  
ATOM  12231  H   ASP A 793     -55.854  -9.783 -29.119  1.00  0.710          H  
ATOM  12232  HA  ASP A 793     -57.472 -11.771 -30.591  1.00  0.730          H  
ATOM  12233 1HB  ASP A 793     -57.290  -8.745 -30.752  1.00  1.020          H  
ATOM  12234 2HB  ASP A 793     -58.304  -9.716 -31.806  1.00  1.020          H  
ATOM  12235  N   GLY A 794     -54.654 -10.964 -31.646  1.00  0.550          N  
ATOM  12236  CA  GLY A 794     -53.654 -11.076 -32.702  1.00  0.540          C  
ATOM  12237  C   GLY A 794     -53.254  -9.771 -33.406  1.00  0.530          C  
ATOM  12238  O   GLY A 794     -52.475  -9.805 -34.360  1.00  0.530          O  
ATOM  12239  H   GLY A 794     -54.305 -10.904 -30.686  1.00  0.660          H  
ATOM  12240 1HA  GLY A 794     -52.764 -11.527 -32.268  1.00  0.650          H  
ATOM  12241 2HA  GLY A 794     -54.016 -11.782 -33.447  1.00  0.650          H  
ATOM  12242  N   GLY A 795     -53.797  -8.636 -32.985  1.00  0.540          N  
ATOM  12243  CA  GLY A 795     -53.477  -7.364 -33.613  1.00  0.540          C  
ATOM  12244  C   GLY A 795     -52.219  -6.770 -33.001  1.00  0.510          C  
ATOM  12245  O   GLY A 795     -51.880  -7.062 -31.850  1.00  0.500          O  
ATOM  12246  H   GLY A 795     -54.416  -8.656 -32.184  1.00  0.650          H  
ATOM  12247 1HA  GLY A 795     -53.338  -7.506 -34.685  1.00  0.650          H  
ATOM  12248 2HA  GLY A 795     -54.309  -6.675 -33.481  1.00  0.650          H  
ATOM  12249  N   MET A 796     -51.537  -5.900 -33.746  1.00  0.500          N  
ATOM  12250  CA  MET A 796     -50.362  -5.247 -33.178  1.00  0.480          C  
ATOM  12251  C   MET A 796     -50.755  -3.898 -32.629  1.00  0.500          C  
ATOM  12252  O   MET A 796     -51.411  -3.109 -33.314  1.00  0.530          O  
ATOM  12253  CB  MET A 796     -49.258  -5.123 -34.212  1.00  0.680          C  
ATOM  12254  CG  MET A 796     -48.828  -6.446 -34.794  1.00  0.680          C  
ATOM  12255  SD  MET A 796     -48.245  -7.618 -33.551  1.00  0.680          S  
ATOM  12256  CE  MET A 796     -46.703  -6.943 -32.966  1.00  0.680          C  
ATOM  12257  H   MET A 796     -51.841  -5.686 -34.686  1.00  0.600          H  
ATOM  12258  HA  MET A 796     -49.990  -5.835 -32.341  1.00  0.580          H  
ATOM  12259 1HB  MET A 796     -49.587  -4.484 -35.030  1.00  0.820          H  
ATOM  12260 2HB  MET A 796     -48.396  -4.652 -33.772  1.00  0.820          H  
ATOM  12261 1HG  MET A 796     -49.661  -6.899 -35.324  1.00  0.820          H  
ATOM  12262 2HG  MET A 796     -48.022  -6.277 -35.514  1.00  0.820          H  
ATOM  12263 1HE  MET A 796     -46.282  -7.611 -32.230  1.00  0.820          H  
ATOM  12264 2HE  MET A 796     -46.002  -6.842 -33.796  1.00  0.820          H  
ATOM  12265 3HE  MET A 796     -46.875  -5.986 -32.511  1.00  0.820          H  
ATOM  12266  N   VAL A 797     -50.333  -3.624 -31.408  1.00  0.490          N  
ATOM  12267  CA  VAL A 797     -50.662  -2.384 -30.757  1.00  0.510          C  
ATOM  12268  C   VAL A 797     -49.390  -1.585 -30.438  1.00  0.490          C  
ATOM  12269  O   VAL A 797     -48.533  -2.082 -29.706  1.00  0.460          O  
ATOM  12270  CB  VAL A 797     -51.406  -2.729 -29.452  1.00  0.710          C  
ATOM  12271  CG1 VAL A 797     -51.764  -1.508 -28.732  1.00  0.710          C  
ATOM  12272  CG2 VAL A 797     -52.660  -3.563 -29.762  1.00  0.710          C  
ATOM  12273  H   VAL A 797     -49.814  -4.334 -30.884  1.00  0.590          H  
ATOM  12274  HA  VAL A 797     -51.336  -1.843 -31.408  1.00  0.610          H  
ATOM  12275  HB  VAL A 797     -50.737  -3.310 -28.809  1.00  0.850          H  
ATOM  12276 1HG1 VAL A 797     -52.255  -1.791 -27.818  1.00  0.850          H  
ATOM  12277 2HG1 VAL A 797     -50.869  -0.942 -28.510  1.00  0.850          H  
ATOM  12278 3HG1 VAL A 797     -52.434  -0.910 -29.343  1.00  0.850          H  
ATOM  12279 1HG2 VAL A 797     -53.173  -3.816 -28.837  1.00  0.850          H  
ATOM  12280 2HG2 VAL A 797     -53.330  -2.990 -30.400  1.00  0.850          H  
ATOM  12281 3HG2 VAL A 797     -52.380  -4.487 -30.273  1.00  0.850          H  
ATOM  12282  N   PRO A 798     -49.220  -0.361 -30.960  1.00  0.500          N  
ATOM  12283  CA  PRO A 798     -48.048   0.465 -30.742  1.00  0.480          C  
ATOM  12284  C   PRO A 798     -48.013   0.935 -29.305  1.00  0.470          C  
ATOM  12285  O   PRO A 798     -49.064   1.214 -28.741  1.00  0.490          O  
ATOM  12286  CB  PRO A 798     -48.264   1.624 -31.723  1.00  0.720          C  
ATOM  12287  CG  PRO A 798     -49.766   1.702 -31.920  1.00  0.720          C  
ATOM  12288  CD  PRO A 798     -50.269   0.270 -31.785  1.00  0.720          C  
ATOM  12289  HA  PRO A 798     -47.136  -0.092 -30.996  1.00  0.580          H  
ATOM  12290 1HB  PRO A 798     -47.854   2.549 -31.290  1.00  0.860          H  
ATOM  12291 2HB  PRO A 798     -47.706   1.450 -32.647  1.00  0.860          H  
ATOM  12292 1HG  PRO A 798     -50.198   2.385 -31.173  1.00  0.860          H  
ATOM  12293 2HG  PRO A 798     -49.991   2.136 -32.906  1.00  0.860          H  
ATOM  12294 1HD  PRO A 798     -51.224   0.307 -31.248  1.00  0.860          H  
ATOM  12295 2HD  PRO A 798     -50.353  -0.223 -32.769  1.00  0.860          H  
ATOM  12296  N   PHE A 799     -46.821   1.142 -28.755  1.00  0.440          N  
ATOM  12297  CA  PHE A 799     -46.644   1.684 -27.402  1.00  0.450          C  
ATOM  12298  C   PHE A 799     -47.606   2.809 -27.064  1.00  0.480          C  
ATOM  12299  O   PHE A 799     -48.289   2.759 -26.040  1.00  0.490          O  
ATOM  12300  CB  PHE A 799     -45.222   2.208 -27.226  1.00  0.630          C  
ATOM  12301  CG  PHE A 799     -44.954   2.919 -25.919  1.00  0.630          C  
ATOM  12302  CD1 PHE A 799     -44.609   2.243 -24.760  1.00  0.630          C  
ATOM  12303  CD2 PHE A 799     -45.050   4.298 -25.871  1.00  0.630          C  
ATOM  12304  CE1 PHE A 799     -44.355   2.955 -23.600  1.00  0.630          C  
ATOM  12305  CE2 PHE A 799     -44.807   4.999 -24.738  1.00  0.630          C  
ATOM  12306  CZ  PHE A 799     -44.455   4.349 -23.607  1.00  0.630          C  
ATOM  12307  H   PHE A 799     -45.986   0.863 -29.281  1.00  0.530          H  
ATOM  12308  HA  PHE A 799     -46.804   0.877 -26.693  1.00  0.540          H  
ATOM  12309 1HB  PHE A 799     -44.515   1.382 -27.316  1.00  0.750          H  
ATOM  12310 2HB  PHE A 799     -44.993   2.892 -28.024  1.00  0.750          H  
ATOM  12311  HD1 PHE A 799     -44.530   1.157 -24.775  1.00  0.750          H  
ATOM  12312  HD2 PHE A 799     -45.321   4.831 -26.764  1.00  0.750          H  
ATOM  12313  HE1 PHE A 799     -44.076   2.431 -22.692  1.00  0.750          H  
ATOM  12314  HE2 PHE A 799     -44.892   6.086 -24.741  1.00  0.750          H  
ATOM  12315  HZ  PHE A 799     -44.264   4.937 -22.724  1.00  0.750          H  
ATOM  12316  N   SER A 800     -47.682   3.809 -27.946  1.00  0.490          N  
ATOM  12317  CA  SER A 800     -48.471   5.020 -27.715  1.00  0.540          C  
ATOM  12318  C   SER A 800     -49.967   4.771 -27.519  1.00  0.570          C  
ATOM  12319  O   SER A 800     -50.681   5.642 -27.019  1.00  0.610          O  
ATOM  12320  CB  SER A 800     -48.278   5.981 -28.870  1.00  0.740          C  
ATOM  12321  OG  SER A 800     -48.807   5.462 -30.061  1.00  0.740          O  
ATOM  12322  H   SER A 800     -47.130   3.751 -28.789  1.00  0.590          H  
ATOM  12323  HA  SER A 800     -48.090   5.495 -26.807  1.00  0.650          H  
ATOM  12324 1HB  SER A 800     -48.764   6.927 -28.636  1.00  0.880          H  
ATOM  12325 2HB  SER A 800     -47.231   6.181 -29.000  1.00  0.880          H  
ATOM  12326  HG  SER A 800     -48.671   6.142 -30.728  1.00  0.880          H  
ATOM  12327  N   ALA A 801     -50.450   3.599 -27.932  1.00  0.560          N  
ATOM  12328  CA  ALA A 801     -51.840   3.195 -27.795  1.00  0.600          C  
ATOM  12329  C   ALA A 801     -52.262   3.083 -26.335  1.00  0.580          C  
ATOM  12330  O   ALA A 801     -53.436   3.254 -26.007  1.00  0.600          O  
ATOM  12331  CB  ALA A 801     -52.065   1.863 -28.460  1.00  0.820          C  
ATOM  12332  H   ALA A 801     -49.794   2.910 -28.304  1.00  0.670          H  
ATOM  12333  HA  ALA A 801     -52.458   3.952 -28.275  1.00  0.720          H  
ATOM  12334 1HB  ALA A 801     -53.109   1.577 -28.372  1.00  0.990          H  
ATOM  12335 2HB  ALA A 801     -51.789   1.926 -29.499  1.00  0.990          H  
ATOM  12336 3HB  ALA A 801     -51.442   1.148 -27.955  1.00  0.990          H  
ATOM  12337  N   PHE A 802     -51.320   2.708 -25.467  1.00  0.550          N  
ATOM  12338  CA  PHE A 802     -51.592   2.488 -24.057  1.00  0.550          C  
ATOM  12339  C   PHE A 802     -50.595   3.134 -23.104  1.00  0.510          C  
ATOM  12340  O   PHE A 802     -50.528   2.737 -21.936  1.00  0.510          O  
ATOM  12341  CB  PHE A 802     -51.654   0.975 -23.784  1.00  0.770          C  
ATOM  12342  CG  PHE A 802     -50.429   0.224 -24.324  1.00  0.770          C  
ATOM  12343  CD1 PHE A 802     -49.201   0.272 -23.699  1.00  0.770          C  
ATOM  12344  CD2 PHE A 802     -50.540  -0.548 -25.477  1.00  0.770          C  
ATOM  12345  CE1 PHE A 802     -48.112  -0.390 -24.217  1.00  0.770          C  
ATOM  12346  CE2 PHE A 802     -49.446  -1.232 -25.992  1.00  0.770          C  
ATOM  12347  CZ  PHE A 802     -48.237  -1.143 -25.364  1.00  0.770          C  
ATOM  12348  H   PHE A 802     -50.347   2.578 -25.772  1.00  0.660          H  
ATOM  12349  HA  PHE A 802     -52.572   2.910 -23.839  1.00  0.660          H  
ATOM  12350 1HB  PHE A 802     -51.730   0.793 -22.711  1.00  0.920          H  
ATOM  12351 2HB  PHE A 802     -52.532   0.572 -24.236  1.00  0.920          H  
ATOM  12352  HD1 PHE A 802     -49.090   0.851 -22.802  1.00  0.920          H  
ATOM  12353  HD2 PHE A 802     -51.503  -0.603 -25.974  1.00  0.920          H  
ATOM  12354  HE1 PHE A 802     -47.154  -0.317 -23.713  1.00  0.920          H  
ATOM  12355  HE2 PHE A 802     -49.535  -1.833 -26.896  1.00  0.920          H  
ATOM  12356  HZ  PHE A 802     -47.376  -1.670 -25.770  1.00  0.920          H  
ATOM  12357  N   ALA A 803     -49.805   4.094 -23.563  1.00  0.540          N  
ATOM  12358  CA  ALA A 803     -48.811   4.659 -22.666  1.00  0.490          C  
ATOM  12359  C   ALA A 803     -48.332   6.044 -23.080  1.00  0.550          C  
ATOM  12360  O   ALA A 803     -48.351   6.441 -24.247  1.00  0.630          O  
ATOM  12361  CB  ALA A 803     -47.625   3.717 -22.580  1.00  0.710          C  
ATOM  12362  H   ALA A 803     -49.883   4.437 -24.515  1.00  0.650          H  
ATOM  12363  HA  ALA A 803     -49.263   4.754 -21.680  1.00  0.590          H  
ATOM  12364 1HB  ALA A 803     -46.892   4.120 -21.882  1.00  0.850          H  
ATOM  12365 2HB  ALA A 803     -47.941   2.746 -22.240  1.00  0.850          H  
ATOM  12366 3HB  ALA A 803     -47.192   3.625 -23.568  1.00  0.850          H  
ATOM  12367  N   THR A 804     -47.870   6.780 -22.092  1.00  0.540          N  
ATOM  12368  CA  THR A 804     -47.273   8.083 -22.332  1.00  0.610          C  
ATOM  12369  C   THR A 804     -45.978   8.216 -21.579  1.00  0.520          C  
ATOM  12370  O   THR A 804     -45.508   7.248 -20.970  1.00  0.490          O  
ATOM  12371  CB  THR A 804     -48.214   9.239 -21.969  1.00  0.830          C  
ATOM  12372  OG1 THR A 804     -47.634  10.450 -22.465  1.00  0.830          O  
ATOM  12373  CG2 THR A 804     -48.427   9.333 -20.454  1.00  0.830          C  
ATOM  12374  H   THR A 804     -47.916   6.392 -21.146  1.00  0.650          H  
ATOM  12375  HA  THR A 804     -47.042   8.171 -23.393  1.00  0.730          H  
ATOM  12376  HB  THR A 804     -49.175   9.080 -22.458  1.00  0.990          H  
ATOM  12377  HG1 THR A 804     -48.280  11.166 -22.404  1.00  0.990          H  
ATOM  12378 1HG2 THR A 804     -49.099  10.161 -20.238  1.00  0.990          H  
ATOM  12379 2HG2 THR A 804     -48.873   8.405 -20.101  1.00  0.990          H  
ATOM  12380 3HG2 THR A 804     -47.487   9.501 -19.931  1.00  0.990          H  
ATOM  12381  N   SER A 805     -45.375   9.390 -21.650  1.00  0.490          N  
ATOM  12382  CA  SER A 805     -44.121   9.592 -20.942  1.00  0.410          C  
ATOM  12383  C   SER A 805     -43.842  11.051 -20.608  1.00  0.420          C  
ATOM  12384  O   SER A 805     -44.406  11.974 -21.205  1.00  0.510          O  
ATOM  12385  CB  SER A 805     -42.966   9.002 -21.743  1.00  0.610          C  
ATOM  12386  OG  SER A 805     -42.757   9.693 -22.949  1.00  0.610          O  
ATOM  12387  H   SER A 805     -45.829  10.141 -22.168  1.00  0.590          H  
ATOM  12388  HA  SER A 805     -44.194   9.054 -19.998  1.00  0.490          H  
ATOM  12389 1HB  SER A 805     -42.066   9.035 -21.140  1.00  0.730          H  
ATOM  12390 2HB  SER A 805     -43.166   7.952 -21.953  1.00  0.730          H  
ATOM  12391  HG  SER A 805     -42.029   9.246 -23.387  1.00  0.730          H  
ATOM  12392  N   ARG A 806     -42.947  11.252 -19.645  1.00  0.360          N  
ATOM  12393  CA  ARG A 806     -42.531  12.590 -19.249  1.00  0.390          C  
ATOM  12394  C   ARG A 806     -41.093  12.636 -18.759  1.00  0.320          C  
ATOM  12395  O   ARG A 806     -40.519  11.621 -18.363  1.00  0.310          O  
ATOM  12396  CB  ARG A 806     -43.431  13.115 -18.143  1.00  0.530          C  
ATOM  12397  CG  ARG A 806     -43.319  12.358 -16.822  1.00  0.530          C  
ATOM  12398  CD  ARG A 806     -44.337  12.801 -15.844  1.00  0.530          C  
ATOM  12399  NE  ARG A 806     -44.082  12.252 -14.516  1.00  0.530          N  
ATOM  12400  CZ  ARG A 806     -44.489  11.059 -14.036  1.00  0.530          C  
ATOM  12401  NH1 ARG A 806     -45.197  10.212 -14.758  1.00  0.530          N  
ATOM  12402  NH2 ARG A 806     -44.145  10.745 -12.807  1.00  0.530          N  
ATOM  12403  H   ARG A 806     -42.564  10.419 -19.189  1.00  0.430          H  
ATOM  12404  HA  ARG A 806     -42.619  13.246 -20.116  1.00  0.470          H  
ATOM  12405 1HB  ARG A 806     -43.194  14.159 -17.946  1.00  0.640          H  
ATOM  12406 2HB  ARG A 806     -44.471  13.065 -18.467  1.00  0.640          H  
ATOM  12407 1HG  ARG A 806     -43.461  11.290 -17.005  1.00  0.640          H  
ATOM  12408 2HG  ARG A 806     -42.335  12.520 -16.379  1.00  0.640          H  
ATOM  12409 1HD  ARG A 806     -44.309  13.888 -15.770  1.00  0.640          H  
ATOM  12410 2HD  ARG A 806     -45.327  12.485 -16.169  1.00  0.640          H  
ATOM  12411  HE  ARG A 806     -43.517  12.822 -13.868  1.00  0.640          H  
ATOM  12412 1HH1 ARG A 806     -45.482  10.396 -15.718  1.00  0.640          H  
ATOM  12413 2HH1 ARG A 806     -45.490   9.288 -14.408  1.00  0.640          H  
ATOM  12414 1HH2 ARG A 806     -43.575  11.422 -12.270  1.00  0.640          H  
ATOM  12415 2HH2 ARG A 806     -44.423   9.860 -12.428  1.00  0.640          H  
ATOM  12416  N   TRP A 807     -40.506  13.819 -18.778  1.00  0.400          N  
ATOM  12417  CA  TRP A 807     -39.169  13.975 -18.231  1.00  0.390          C  
ATOM  12418  C   TRP A 807     -39.164  14.473 -16.793  1.00  0.380          C  
ATOM  12419  O   TRP A 807     -39.885  15.416 -16.451  1.00  0.380          O  
ATOM  12420  CB  TRP A 807     -38.370  14.914 -19.110  1.00  0.550          C  
ATOM  12421  CG  TRP A 807     -37.989  14.293 -20.389  1.00  0.550          C  
ATOM  12422  CD1 TRP A 807     -38.662  14.331 -21.567  1.00  0.550          C  
ATOM  12423  CD2 TRP A 807     -36.788  13.545 -20.632  1.00  0.550          C  
ATOM  12424  NE1 TRP A 807     -37.965  13.656 -22.525  1.00  0.550          N  
ATOM  12425  CE2 TRP A 807     -36.805  13.171 -21.967  1.00  0.550          C  
ATOM  12426  CE3 TRP A 807     -35.713  13.179 -19.834  1.00  0.550          C  
ATOM  12427  CZ2 TRP A 807     -35.774  12.450 -22.529  1.00  0.550          C  
ATOM  12428  CZ3 TRP A 807     -34.687  12.468 -20.389  1.00  0.550          C  
ATOM  12429  CH2 TRP A 807     -34.711  12.119 -21.697  1.00  0.550          C  
ATOM  12430  H   TRP A 807     -40.999  14.624 -19.140  1.00  0.480          H  
ATOM  12431  HA  TRP A 807     -38.674  13.003 -18.247  1.00  0.470          H  
ATOM  12432 1HB  TRP A 807     -38.953  15.809 -19.318  1.00  0.660          H  
ATOM  12433 2HB  TRP A 807     -37.467  15.222 -18.587  1.00  0.660          H  
ATOM  12434  HD1 TRP A 807     -39.615  14.829 -21.726  1.00  0.660          H  
ATOM  12435  HE1 TRP A 807     -38.258  13.551 -23.484  1.00  0.660          H  
ATOM  12436  HE3 TRP A 807     -35.686  13.460 -18.782  1.00  0.660          H  
ATOM  12437  HZ2 TRP A 807     -35.767  12.155 -23.574  1.00  0.660          H  
ATOM  12438  HZ3 TRP A 807     -33.853  12.199 -19.753  1.00  0.660          H  
ATOM  12439  HH2 TRP A 807     -33.876  11.573 -22.098  1.00  0.660          H  
ATOM  12440  N   GLU A 808     -38.296  13.863 -15.994  1.00  0.400          N  
ATOM  12441  CA  GLU A 808     -38.049  14.195 -14.590  1.00  0.420          C  
ATOM  12442  C   GLU A 808     -36.580  13.947 -14.337  1.00  0.360          C  
ATOM  12443  O   GLU A 808     -35.883  13.509 -15.241  1.00  0.480          O  
ATOM  12444  CB  GLU A 808     -38.898  13.342 -13.625  1.00  0.580          C  
ATOM  12445  CG  GLU A 808     -40.408  13.578 -13.672  1.00  0.580          C  
ATOM  12446  CD  GLU A 808     -41.171  12.747 -12.664  1.00  0.580          C  
ATOM  12447  OE1 GLU A 808     -40.591  11.859 -12.097  1.00  0.580          O  
ATOM  12448  OE2 GLU A 808     -42.331  13.033 -12.427  1.00  0.580          O  
ATOM  12449  H   GLU A 808     -37.772  13.076 -16.397  1.00  0.480          H  
ATOM  12450  HA  GLU A 808     -38.262  15.251 -14.421  1.00  0.500          H  
ATOM  12451 1HB  GLU A 808     -38.726  12.287 -13.842  1.00  0.700          H  
ATOM  12452 2HB  GLU A 808     -38.571  13.517 -12.600  1.00  0.700          H  
ATOM  12453 1HG  GLU A 808     -40.610  14.633 -13.495  1.00  0.700          H  
ATOM  12454 2HG  GLU A 808     -40.769  13.333 -14.667  1.00  0.700          H  
ATOM  12455  N   THR A 809     -36.087  14.208 -13.140  1.00  0.310          N  
ATOM  12456  CA  THR A 809     -34.679  13.945 -12.873  1.00  0.270          C  
ATOM  12457  C   THR A 809     -34.505  12.940 -11.753  1.00  0.250          C  
ATOM  12458  O   THR A 809     -35.404  12.739 -10.932  1.00  0.280          O  
ATOM  12459  CB  THR A 809     -33.938  15.244 -12.505  1.00  0.390          C  
ATOM  12460  OG1 THR A 809     -34.537  15.811 -11.325  1.00  0.390          O  
ATOM  12461  CG2 THR A 809     -34.008  16.242 -13.644  1.00  0.390          C  
ATOM  12462  H   THR A 809     -36.670  14.584 -12.405  1.00  0.370          H  
ATOM  12463  HA  THR A 809     -34.222  13.524 -13.763  1.00  0.320          H  
ATOM  12464  HB  THR A 809     -32.891  15.016 -12.296  1.00  0.470          H  
ATOM  12465  HG1 THR A 809     -34.354  15.249 -10.563  1.00  0.470          H  
ATOM  12466 1HG2 THR A 809     -33.478  17.147 -13.360  1.00  0.470          H  
ATOM  12467 2HG2 THR A 809     -33.549  15.824 -14.519  1.00  0.470          H  
ATOM  12468 3HG2 THR A 809     -35.044  16.484 -13.860  1.00  0.470          H  
ATOM  12469  N   GLY A 810     -33.309  12.379 -11.663  1.00  0.230          N  
ATOM  12470  CA  GLY A 810     -32.973  11.466 -10.574  1.00  0.250          C  
ATOM  12471  C   GLY A 810     -31.515  11.062 -10.637  1.00  0.220          C  
ATOM  12472  O   GLY A 810     -30.813  11.398 -11.594  1.00  0.250          O  
ATOM  12473  H   GLY A 810     -32.638  12.571 -12.413  1.00  0.280          H  
ATOM  12474 1HA  GLY A 810     -33.178  11.947  -9.617  1.00  0.300          H  
ATOM  12475 2HA  GLY A 810     -33.603  10.578 -10.637  1.00  0.300          H  
ATOM  12476  N   SER A 811     -31.037  10.362  -9.621  1.00  0.280          N  
ATOM  12477  CA  SER A 811     -29.629  10.009  -9.629  1.00  0.270          C  
ATOM  12478  C   SER A 811     -29.296   8.803 -10.496  1.00  0.250          C  
ATOM  12479  O   SER A 811     -30.128   7.895 -10.636  1.00  0.330          O  
ATOM  12480  CB  SER A 811     -29.111   9.753  -8.254  1.00  0.380          C  
ATOM  12481  OG  SER A 811     -27.793   9.323  -8.339  1.00  0.380          O  
ATOM  12482  H   SER A 811     -31.634  10.116  -8.843  1.00  0.340          H  
ATOM  12483  HA  SER A 811     -29.110  10.879  -9.988  1.00  0.320          H  
ATOM  12484 1HB  SER A 811     -29.151  10.670  -7.687  1.00  0.460          H  
ATOM  12485 2HB  SER A 811     -29.719   9.018  -7.760  1.00  0.460          H  
ATOM  12486  HG  SER A 811     -27.506   9.095  -7.441  1.00  0.460          H  
ATOM  12487  N   PRO A 812     -28.138   8.817 -11.205  1.00  0.200          N  
ATOM  12488  CA  PRO A 812     -27.556   7.691 -11.908  1.00  0.200          C  
ATOM  12489  C   PRO A 812     -26.874   6.728 -10.932  1.00  0.190          C  
ATOM  12490  O   PRO A 812     -26.488   5.623 -11.320  1.00  0.180          O  
ATOM  12491  CB  PRO A 812     -26.553   8.361 -12.853  1.00  0.300          C  
ATOM  12492  CG  PRO A 812     -26.130   9.604 -12.125  1.00  0.300          C  
ATOM  12493  CD  PRO A 812     -27.363  10.084 -11.388  1.00  0.300          C  
ATOM  12494  HA  PRO A 812     -28.346   7.175 -12.471  1.00  0.240          H  
ATOM  12495 1HB  PRO A 812     -25.711   7.679 -13.052  1.00  0.360          H  
ATOM  12496 2HB  PRO A 812     -27.032   8.577 -13.820  1.00  0.360          H  
ATOM  12497 1HG  PRO A 812     -25.326   9.365 -11.440  1.00  0.360          H  
ATOM  12498 2HG  PRO A 812     -25.735  10.355 -12.822  1.00  0.360          H  
ATOM  12499 1HD  PRO A 812     -27.020  10.520 -10.432  1.00  0.360          H  
ATOM  12500 2HD  PRO A 812     -27.926  10.817 -12.004  1.00  0.360          H  
ATOM  12501  N   ARG A 813     -26.664   7.182  -9.686  1.00  0.210          N  
ATOM  12502  CA  ARG A 813     -26.032   6.376  -8.653  1.00  0.230          C  
ATOM  12503  C   ARG A 813     -26.612   6.665  -7.264  1.00  0.220          C  
ATOM  12504  O   ARG A 813     -26.632   7.808  -6.787  1.00  0.220          O  
ATOM  12505  CB  ARG A 813     -24.517   6.589  -8.611  1.00  0.310          C  
ATOM  12506  CG  ARG A 813     -23.736   6.091  -9.838  1.00  0.310          C  
ATOM  12507  CD  ARG A 813     -22.271   6.264  -9.676  1.00  0.310          C  
ATOM  12508  NE  ARG A 813     -21.492   5.809 -10.840  1.00  0.310          N  
ATOM  12509  CZ  ARG A 813     -20.158   5.999 -10.998  1.00  0.310          C  
ATOM  12510  NH1 ARG A 813     -19.460   6.653 -10.088  1.00  0.310          N  
ATOM  12511  NH2 ARG A 813     -19.523   5.532 -12.059  1.00  0.310          N  
ATOM  12512  H   ARG A 813     -26.992   8.102  -9.418  1.00  0.250          H  
ATOM  12513  HA  ARG A 813     -26.216   5.336  -8.882  1.00  0.280          H  
ATOM  12514 1HB  ARG A 813     -24.309   7.652  -8.502  1.00  0.380          H  
ATOM  12515 2HB  ARG A 813     -24.109   6.082  -7.732  1.00  0.380          H  
ATOM  12516 1HG  ARG A 813     -23.938   5.044  -9.967  1.00  0.380          H  
ATOM  12517 2HG  ARG A 813     -24.052   6.621 -10.721  1.00  0.380          H  
ATOM  12518 1HD  ARG A 813     -22.050   7.285  -9.482  1.00  0.380          H  
ATOM  12519 2HD  ARG A 813     -21.962   5.685  -8.843  1.00  0.380          H  
ATOM  12520  HE  ARG A 813     -21.981   5.304 -11.568  1.00  0.380          H  
ATOM  12521 1HH1 ARG A 813     -19.888   6.998  -9.244  1.00  0.380          H  
ATOM  12522 2HH1 ARG A 813     -18.476   6.796 -10.228  1.00  0.380          H  
ATOM  12523 1HH2 ARG A 813     -20.018   4.990 -12.795  1.00  0.380          H  
ATOM  12524 2HH2 ARG A 813     -18.519   5.660 -12.118  1.00  0.380          H  
ATOM  12525  N   LEU A 814     -27.020   5.621  -6.580  1.00  0.220          N  
ATOM  12526  CA  LEU A 814     -27.520   5.763  -5.227  1.00  0.210          C  
ATOM  12527  C   LEU A 814     -26.465   5.197  -4.304  1.00  0.210          C  
ATOM  12528  O   LEU A 814     -25.789   4.229  -4.655  1.00  0.250          O  
ATOM  12529  CB  LEU A 814     -28.866   5.053  -5.101  1.00  0.300          C  
ATOM  12530  CG  LEU A 814     -29.960   5.549  -6.091  1.00  0.300          C  
ATOM  12531  CD1 LEU A 814     -31.165   4.678  -5.970  1.00  0.300          C  
ATOM  12532  CD2 LEU A 814     -30.332   6.996  -5.803  1.00  0.300          C  
ATOM  12533  H   LEU A 814     -26.993   4.704  -7.031  1.00  0.260          H  
ATOM  12534  HA  LEU A 814     -27.633   6.816  -4.981  1.00  0.250          H  
ATOM  12535 1HB  LEU A 814     -28.721   3.997  -5.267  1.00  0.360          H  
ATOM  12536 2HB  LEU A 814     -29.245   5.187  -4.084  1.00  0.360          H  
ATOM  12537  HG  LEU A 814     -29.592   5.481  -7.095  1.00  0.360          H  
ATOM  12538 1HD1 LEU A 814     -31.904   5.013  -6.667  1.00  0.360          H  
ATOM  12539 2HD1 LEU A 814     -30.894   3.654  -6.194  1.00  0.360          H  
ATOM  12540 3HD1 LEU A 814     -31.564   4.733  -4.959  1.00  0.360          H  
ATOM  12541 1HD2 LEU A 814     -31.097   7.318  -6.505  1.00  0.360          H  
ATOM  12542 2HD2 LEU A 814     -30.719   7.083  -4.785  1.00  0.360          H  
ATOM  12543 3HD2 LEU A 814     -29.466   7.635  -5.910  1.00  0.360          H  
ATOM  12544  N   GLU A 815     -26.324   5.772  -3.121  1.00  0.190          N  
ATOM  12545  CA  GLU A 815     -25.320   5.304  -2.175  1.00  0.190          C  
ATOM  12546  C   GLU A 815     -25.987   5.019  -0.846  1.00  0.200          C  
ATOM  12547  O   GLU A 815     -26.960   5.696  -0.486  1.00  0.220          O  
ATOM  12548  CB  GLU A 815     -24.258   6.386  -1.983  1.00  0.270          C  
ATOM  12549  CG  GLU A 815     -23.504   6.817  -3.244  1.00  0.270          C  
ATOM  12550  CD  GLU A 815     -22.590   7.978  -2.950  1.00  0.270          C  
ATOM  12551  OE1 GLU A 815     -22.443   8.291  -1.784  1.00  0.270          O  
ATOM  12552  OE2 GLU A 815     -22.067   8.560  -3.862  1.00  0.270          O  
ATOM  12553  H   GLU A 815     -26.908   6.554  -2.857  1.00  0.230          H  
ATOM  12554  HA  GLU A 815     -24.860   4.389  -2.543  1.00  0.230          H  
ATOM  12555 1HB  GLU A 815     -24.727   7.270  -1.588  1.00  0.320          H  
ATOM  12556 2HB  GLU A 815     -23.527   6.052  -1.246  1.00  0.320          H  
ATOM  12557 1HG  GLU A 815     -22.923   5.975  -3.628  1.00  0.320          H  
ATOM  12558 2HG  GLU A 815     -24.220   7.111  -4.010  1.00  0.320          H  
ATOM  12559  N   ARG A 816     -25.479   4.021  -0.129  1.00  0.200          N  
ATOM  12560  CA  ARG A 816     -26.013   3.686   1.186  1.00  0.220          C  
ATOM  12561  C   ARG A 816     -24.893   3.437   2.190  1.00  0.220          C  
ATOM  12562  O   ARG A 816     -23.784   3.030   1.819  1.00  0.200          O  
ATOM  12563  CB  ARG A 816     -26.926   2.468   1.099  1.00  0.300          C  
ATOM  12564  CG  ARG A 816     -28.092   2.652   0.125  1.00  0.300          C  
ATOM  12565  CD  ARG A 816     -29.071   1.531   0.116  1.00  0.300          C  
ATOM  12566  NE  ARG A 816     -29.809   1.468   1.364  1.00  0.300          N  
ATOM  12567  CZ  ARG A 816     -30.879   2.265   1.662  1.00  0.300          C  
ATOM  12568  NH1 ARG A 816     -31.315   3.163   0.789  1.00  0.300          N  
ATOM  12569  NH2 ARG A 816     -31.503   2.170   2.821  1.00  0.300          N  
ATOM  12570  H   ARG A 816     -24.699   3.491  -0.529  1.00  0.240          H  
ATOM  12571  HA  ARG A 816     -26.602   4.526   1.543  1.00  0.260          H  
ATOM  12572 1HB  ARG A 816     -26.366   1.606   0.810  1.00  0.360          H  
ATOM  12573 2HB  ARG A 816     -27.348   2.262   2.085  1.00  0.360          H  
ATOM  12574 1HG  ARG A 816     -28.607   3.565   0.362  1.00  0.360          H  
ATOM  12575 2HG  ARG A 816     -27.697   2.722  -0.885  1.00  0.360          H  
ATOM  12576 1HD  ARG A 816     -29.768   1.645  -0.698  1.00  0.360          H  
ATOM  12577 2HD  ARG A 816     -28.537   0.592  -0.007  1.00  0.360          H  
ATOM  12578  HE  ARG A 816     -29.506   0.736   2.030  1.00  0.360          H  
ATOM  12579 1HH1 ARG A 816     -30.891   3.265  -0.142  1.00  0.360          H  
ATOM  12580 2HH1 ARG A 816     -32.099   3.760   1.018  1.00  0.360          H  
ATOM  12581 1HH2 ARG A 816     -31.185   1.514   3.538  1.00  0.360          H  
ATOM  12582 2HH2 ARG A 816     -32.276   2.776   3.024  1.00  0.360          H  
ATOM  12583  N   TYR A 817     -25.198   3.657   3.467  1.00  0.240          N  
ATOM  12584  CA  TYR A 817     -24.256   3.384   4.545  1.00  0.250          C  
ATOM  12585  C   TYR A 817     -24.959   2.762   5.751  1.00  0.260          C  
ATOM  12586  O   TYR A 817     -25.950   3.291   6.264  1.00  0.280          O  
ATOM  12587  CB  TYR A 817     -23.489   4.650   4.921  1.00  0.350          C  
ATOM  12588  CG  TYR A 817     -22.504   4.403   5.990  1.00  0.350          C  
ATOM  12589  CD1 TYR A 817     -21.435   3.599   5.741  1.00  0.350          C  
ATOM  12590  CD2 TYR A 817     -22.652   4.977   7.209  1.00  0.350          C  
ATOM  12591  CE1 TYR A 817     -20.534   3.351   6.709  1.00  0.350          C  
ATOM  12592  CE2 TYR A 817     -21.748   4.733   8.186  1.00  0.350          C  
ATOM  12593  CZ  TYR A 817     -20.691   3.921   7.948  1.00  0.350          C  
ATOM  12594  OH  TYR A 817     -19.770   3.680   8.937  1.00  0.350          O  
ATOM  12595  H   TYR A 817     -26.136   4.010   3.677  1.00  0.290          H  
ATOM  12596  HA  TYR A 817     -23.535   2.651   4.191  1.00  0.300          H  
ATOM  12597 1HB  TYR A 817     -22.961   5.039   4.047  1.00  0.420          H  
ATOM  12598 2HB  TYR A 817     -24.180   5.416   5.260  1.00  0.420          H  
ATOM  12599  HD1 TYR A 817     -21.314   3.152   4.767  1.00  0.420          H  
ATOM  12600  HD2 TYR A 817     -23.480   5.621   7.395  1.00  0.420          H  
ATOM  12601  HE1 TYR A 817     -19.702   2.716   6.500  1.00  0.420          H  
ATOM  12602  HE2 TYR A 817     -21.872   5.176   9.148  1.00  0.420          H  
ATOM  12603  HH  TYR A 817     -19.974   4.216   9.711  1.00  0.420          H  
ATOM  12604  N   ASN A 818     -24.481   1.581   6.144  1.00  0.260          N  
ATOM  12605  CA  ASN A 818     -25.020   0.751   7.212  1.00  0.270          C  
ATOM  12606  C   ASN A 818     -26.510   0.483   7.020  1.00  0.270          C  
ATOM  12607  O   ASN A 818     -27.269   0.380   7.985  1.00  0.290          O  
ATOM  12608  CB  ASN A 818     -24.755   1.339   8.584  1.00  0.370          C  
ATOM  12609  CG  ASN A 818     -23.292   1.380   8.961  1.00  0.370          C  
ATOM  12610  OD1 ASN A 818     -22.432   0.625   8.452  1.00  0.370          O  
ATOM  12611  ND2 ASN A 818     -22.999   2.233   9.918  1.00  0.370          N  
ATOM  12612  H   ASN A 818     -23.657   1.223   5.664  1.00  0.310          H  
ATOM  12613  HA  ASN A 818     -24.519  -0.217   7.167  1.00  0.320          H  
ATOM  12614 1HB  ASN A 818     -25.150   2.354   8.622  1.00  0.450          H  
ATOM  12615 2HB  ASN A 818     -25.289   0.760   9.335  1.00  0.450          H  
ATOM  12616 1HD2 ASN A 818     -22.063   2.308  10.268  1.00  0.450          H  
ATOM  12617 2HD2 ASN A 818     -23.720   2.798  10.320  1.00  0.450          H  
ATOM  12618  N   GLY A 819     -26.925   0.286   5.776  1.00  0.260          N  
ATOM  12619  CA  GLY A 819     -28.317   0.020   5.458  1.00  0.280          C  
ATOM  12620  C   GLY A 819     -29.209   1.265   5.293  1.00  0.290          C  
ATOM  12621  O   GLY A 819     -30.399   1.105   5.007  1.00  0.320          O  
ATOM  12622  H   GLY A 819     -26.260   0.318   5.013  1.00  0.310          H  
ATOM  12623 1HA  GLY A 819     -28.356  -0.563   4.537  1.00  0.340          H  
ATOM  12624 2HA  GLY A 819     -28.741  -0.611   6.234  1.00  0.340          H  
ATOM  12625  N   TYR A 820     -28.664   2.487   5.438  1.00  0.280          N  
ATOM  12626  CA  TYR A 820     -29.448   3.728   5.312  1.00  0.300          C  
ATOM  12627  C   TYR A 820     -29.056   4.513   4.055  1.00  0.270          C  
ATOM  12628  O   TYR A 820     -27.905   4.472   3.620  1.00  0.260          O  
ATOM  12629  CB  TYR A 820     -29.215   4.630   6.537  1.00  0.410          C  
ATOM  12630  CG  TYR A 820     -29.697   4.057   7.852  1.00  0.410          C  
ATOM  12631  CD1 TYR A 820     -28.843   3.266   8.604  1.00  0.410          C  
ATOM  12632  CD2 TYR A 820     -30.983   4.322   8.312  1.00  0.410          C  
ATOM  12633  CE1 TYR A 820     -29.266   2.734   9.801  1.00  0.410          C  
ATOM  12634  CE2 TYR A 820     -31.409   3.788   9.521  1.00  0.410          C  
ATOM  12635  CZ  TYR A 820     -30.551   2.991  10.262  1.00  0.410          C  
ATOM  12636  OH  TYR A 820     -30.958   2.439  11.461  1.00  0.410          O  
ATOM  12637  H   TYR A 820     -27.685   2.577   5.710  1.00  0.340          H  
ATOM  12638  HA  TYR A 820     -30.505   3.478   5.243  1.00  0.360          H  
ATOM  12639 1HB  TYR A 820     -28.147   4.837   6.629  1.00  0.490          H  
ATOM  12640 2HB  TYR A 820     -29.715   5.590   6.381  1.00  0.490          H  
ATOM  12641  HD1 TYR A 820     -27.834   3.058   8.244  1.00  0.490          H  
ATOM  12642  HD2 TYR A 820     -31.656   4.950   7.726  1.00  0.490          H  
ATOM  12643  HE1 TYR A 820     -28.590   2.107  10.381  1.00  0.490          H  
ATOM  12644  HE2 TYR A 820     -32.417   3.994   9.886  1.00  0.490          H  
ATOM  12645  HH  TYR A 820     -31.875   2.674  11.641  1.00  0.490          H  
ATOM  12646  N   SER A 821     -29.982   5.275   3.463  1.00  0.270          N  
ATOM  12647  CA  SER A 821     -29.580   6.076   2.300  1.00  0.260          C  
ATOM  12648  C   SER A 821     -28.477   7.013   2.756  1.00  0.250          C  
ATOM  12649  O   SER A 821     -28.568   7.585   3.851  1.00  0.260          O  
ATOM  12650  CB  SER A 821     -30.732   6.888   1.736  1.00  0.370          C  
ATOM  12651  OG  SER A 821     -31.771   6.087   1.252  1.00  0.370          O  
ATOM  12652  H   SER A 821     -30.929   5.322   3.811  1.00  0.320          H  
ATOM  12653  HA  SER A 821     -29.184   5.425   1.522  1.00  0.310          H  
ATOM  12654 1HB  SER A 821     -31.110   7.549   2.475  1.00  0.440          H  
ATOM  12655 2HB  SER A 821     -30.355   7.507   0.925  1.00  0.440          H  
ATOM  12656  HG  SER A 821     -32.447   6.712   0.976  1.00  0.440          H  
ATOM  12657  N   ALA A 822     -27.462   7.237   1.917  1.00  0.240          N  
ATOM  12658  CA  ALA A 822     -26.370   8.097   2.352  1.00  0.230          C  
ATOM  12659  C   ALA A 822     -25.659   8.848   1.227  1.00  0.220          C  
ATOM  12660  O   ALA A 822     -25.893   8.609   0.046  1.00  0.250          O  
ATOM  12661  CB  ALA A 822     -25.349   7.262   3.116  1.00  0.330          C  
ATOM  12662  H   ALA A 822     -27.423   6.773   1.004  1.00  0.290          H  
ATOM  12663  HA  ALA A 822     -26.810   8.836   3.002  1.00  0.280          H  
ATOM  12664 1HB  ALA A 822     -24.550   7.901   3.500  1.00  0.390          H  
ATOM  12665 2HB  ALA A 822     -25.844   6.765   3.946  1.00  0.390          H  
ATOM  12666 3HB  ALA A 822     -24.918   6.519   2.449  1.00  0.390          H  
ATOM  12667  N   VAL A 823     -24.870   9.858   1.609  1.00  0.210          N  
ATOM  12668  CA  VAL A 823     -24.040  10.596   0.654  1.00  0.220          C  
ATOM  12669  C   VAL A 823     -22.575  10.651   1.088  1.00  0.210          C  
ATOM  12670  O   VAL A 823     -22.271  11.185   2.163  1.00  0.230          O  
ATOM  12671  CB  VAL A 823     -24.528  12.052   0.519  1.00  0.300          C  
ATOM  12672  CG1 VAL A 823     -23.692  12.780  -0.439  1.00  0.300          C  
ATOM  12673  CG2 VAL A 823     -25.916  12.070   0.101  1.00  0.300          C  
ATOM  12674  H   VAL A 823     -24.827  10.059   2.611  1.00  0.250          H  
ATOM  12675  HA  VAL A 823     -24.091  10.095  -0.317  1.00  0.260          H  
ATOM  12676  HB  VAL A 823     -24.428  12.549   1.458  1.00  0.360          H  
ATOM  12677 1HG1 VAL A 823     -24.040  13.780  -0.509  1.00  0.360          H  
ATOM  12678 2HG1 VAL A 823     -22.654  12.788  -0.127  1.00  0.360          H  
ATOM  12679 3HG1 VAL A 823     -23.782  12.291  -1.403  1.00  0.360          H  
ATOM  12680 1HG2 VAL A 823     -26.269  13.096   0.012  1.00  0.360          H  
ATOM  12681 2HG2 VAL A 823     -25.999  11.561  -0.849  1.00  0.360          H  
ATOM  12682 3HG2 VAL A 823     -26.490  11.553   0.838  1.00  0.360          H  
ATOM  12683  N   GLU A 824     -21.649  10.190   0.235  1.00  0.220          N  
ATOM  12684  CA  GLU A 824     -20.240  10.271   0.616  1.00  0.220          C  
ATOM  12685  C   GLU A 824     -19.659  11.662   0.340  1.00  0.210          C  
ATOM  12686  O   GLU A 824     -19.638  12.137  -0.804  1.00  0.190          O  
ATOM  12687  CB  GLU A 824     -19.389   9.238  -0.132  1.00  0.310          C  
ATOM  12688  CG  GLU A 824     -17.921   9.218   0.328  1.00  0.310          C  
ATOM  12689  CD  GLU A 824     -17.041   8.274  -0.429  1.00  0.310          C  
ATOM  12690  OE1 GLU A 824     -17.378   7.913  -1.528  1.00  0.310          O  
ATOM  12691  OE2 GLU A 824     -16.021   7.912   0.093  1.00  0.310          O  
ATOM  12692  H   GLU A 824     -21.925   9.718  -0.643  1.00  0.260          H  
ATOM  12693  HA  GLU A 824     -20.159  10.070   1.687  1.00  0.260          H  
ATOM  12694 1HB  GLU A 824     -19.807   8.242   0.032  1.00  0.370          H  
ATOM  12695 2HB  GLU A 824     -19.425   9.437  -1.203  1.00  0.370          H  
ATOM  12696 1HG  GLU A 824     -17.515  10.212   0.224  1.00  0.370          H  
ATOM  12697 2HG  GLU A 824     -17.897   8.960   1.389  1.00  0.370          H  
ATOM  12698  N   ILE A 825     -19.176  12.290   1.402  1.00  0.240          N  
ATOM  12699  CA  ILE A 825     -18.574  13.615   1.389  1.00  0.250          C  
ATOM  12700  C   ILE A 825     -17.098  13.492   1.724  1.00  0.250          C  
ATOM  12701  O   ILE A 825     -16.714  12.826   2.687  1.00  0.270          O  
ATOM  12702  CB  ILE A 825     -19.284  14.558   2.400  1.00  0.350          C  
ATOM  12703  CG1 ILE A 825     -20.805  14.637   2.095  1.00  0.350          C  
ATOM  12704  CG2 ILE A 825     -18.603  15.958   2.461  1.00  0.350          C  
ATOM  12705  CD1 ILE A 825     -21.189  15.180   0.742  1.00  0.350          C  
ATOM  12706  H   ILE A 825     -19.251  11.805   2.296  1.00  0.290          H  
ATOM  12707  HA  ILE A 825     -18.646  14.033   0.389  1.00  0.300          H  
ATOM  12708  HB  ILE A 825     -19.230  14.112   3.366  1.00  0.420          H  
ATOM  12709 1HG1 ILE A 825     -21.220  13.631   2.182  1.00  0.420          H  
ATOM  12710 2HG1 ILE A 825     -21.268  15.259   2.852  1.00  0.420          H  
ATOM  12711 1HG2 ILE A 825     -19.108  16.577   3.202  1.00  0.420          H  
ATOM  12712 2HG2 ILE A 825     -17.557  15.849   2.749  1.00  0.420          H  
ATOM  12713 3HG2 ILE A 825     -18.653  16.440   1.489  1.00  0.420          H  
ATOM  12714 1HD1 ILE A 825     -22.244  15.166   0.686  1.00  0.420          H  
ATOM  12715 2HD1 ILE A 825     -20.836  16.190   0.622  1.00  0.420          H  
ATOM  12716 3HD1 ILE A 825     -20.784  14.559  -0.039  1.00  0.420          H  
ATOM  12717  N   VAL A 826     -16.254  14.096   0.916  1.00  0.250          N  
ATOM  12718  CA  VAL A 826     -14.827  14.003   1.177  1.00  0.260          C  
ATOM  12719  C   VAL A 826     -14.188  15.378   1.191  1.00  0.280          C  
ATOM  12720  O   VAL A 826     -14.710  16.316   0.586  1.00  0.370          O  
ATOM  12721  CB  VAL A 826     -14.163  13.081   0.116  1.00  0.360          C  
ATOM  12722  CG1 VAL A 826     -14.743  11.660   0.210  1.00  0.360          C  
ATOM  12723  CG2 VAL A 826     -14.420  13.637  -1.301  1.00  0.360          C  
ATOM  12724  H   VAL A 826     -16.632  14.641   0.136  1.00  0.300          H  
ATOM  12725  HA  VAL A 826     -14.671  13.552   2.160  1.00  0.310          H  
ATOM  12726  HB  VAL A 826     -13.092  13.023   0.311  1.00  0.430          H  
ATOM  12727 1HG1 VAL A 826     -14.267  11.013  -0.528  1.00  0.430          H  
ATOM  12728 2HG1 VAL A 826     -14.559  11.257   1.212  1.00  0.430          H  
ATOM  12729 3HG1 VAL A 826     -15.801  11.688   0.021  1.00  0.430          H  
ATOM  12730 1HG2 VAL A 826     -13.951  12.992  -2.044  1.00  0.430          H  
ATOM  12731 2HG2 VAL A 826     -15.492  13.688  -1.496  1.00  0.430          H  
ATOM  12732 3HG2 VAL A 826     -14.002  14.625  -1.366  1.00  0.430          H  
ATOM  12733  N   GLY A 827     -13.033  15.490   1.843  1.00  0.220          N  
ATOM  12734  CA  GLY A 827     -12.321  16.770   1.863  1.00  0.220          C  
ATOM  12735  C   GLY A 827     -11.042  16.725   2.674  1.00  0.210          C  
ATOM  12736  O   GLY A 827     -10.627  15.649   3.121  1.00  0.230          O  
ATOM  12737  H   GLY A 827     -12.681  14.676   2.364  1.00  0.260          H  
ATOM  12738 1HA  GLY A 827     -12.076  17.049   0.846  1.00  0.260          H  
ATOM  12739 2HA  GLY A 827     -12.971  17.547   2.255  1.00  0.260          H  
ATOM  12740  N   GLU A 828     -10.381  17.889   2.817  1.00  0.200          N  
ATOM  12741  CA  GLU A 828      -9.118  17.986   3.558  1.00  0.190          C  
ATOM  12742  C   GLU A 828      -9.044  19.196   4.496  1.00  0.200          C  
ATOM  12743  O   GLU A 828      -9.720  20.211   4.296  1.00  0.240          O  
ATOM  12744  CB  GLU A 828      -7.910  18.025   2.593  1.00  0.270          C  
ATOM  12745  CG  GLU A 828      -7.692  16.757   1.717  1.00  0.270          C  
ATOM  12746  CD  GLU A 828      -6.453  16.792   0.856  1.00  0.270          C  
ATOM  12747  OE1 GLU A 828      -5.810  17.808   0.805  1.00  0.270          O  
ATOM  12748  OE2 GLU A 828      -6.141  15.774   0.262  1.00  0.270          O  
ATOM  12749  H   GLU A 828     -10.766  18.749   2.405  1.00  0.240          H  
ATOM  12750  HA  GLU A 828      -9.034  17.116   4.190  1.00  0.230          H  
ATOM  12751 1HB  GLU A 828      -8.023  18.869   1.919  1.00  0.320          H  
ATOM  12752 2HB  GLU A 828      -6.999  18.193   3.172  1.00  0.320          H  
ATOM  12753 1HG  GLU A 828      -7.604  15.906   2.335  1.00  0.320          H  
ATOM  12754 2HG  GLU A 828      -8.563  16.617   1.080  1.00  0.320          H  
ATOM  12755  N   ALA A 829      -8.240  19.082   5.553  1.00  0.210          N  
ATOM  12756  CA  ALA A 829      -7.987  20.220   6.438  1.00  0.230          C  
ATOM  12757  C   ALA A 829      -7.188  21.298   5.695  1.00  0.240          C  
ATOM  12758  O   ALA A 829      -6.273  20.991   4.925  1.00  0.250          O  
ATOM  12759  CB  ALA A 829      -7.235  19.773   7.687  1.00  0.310          C  
ATOM  12760  H   ALA A 829      -7.752  18.193   5.698  1.00  0.250          H  
ATOM  12761  HA  ALA A 829      -8.943  20.651   6.732  1.00  0.280          H  
ATOM  12762 1HB  ALA A 829      -7.077  20.631   8.331  1.00  0.380          H  
ATOM  12763 2HB  ALA A 829      -7.812  19.032   8.215  1.00  0.380          H  
ATOM  12764 3HB  ALA A 829      -6.278  19.357   7.417  1.00  0.380          H  
ATOM  12765  N   ALA A 830      -7.483  22.565   5.961  1.00  0.270          N  
ATOM  12766  CA  ALA A 830      -6.710  23.654   5.384  1.00  0.300          C  
ATOM  12767  C   ALA A 830      -5.287  23.660   5.977  1.00  0.290          C  
ATOM  12768  O   ALA A 830      -5.072  23.120   7.059  1.00  0.300          O  
ATOM  12769  CB  ALA A 830      -7.402  24.968   5.641  1.00  0.410          C  
ATOM  12770  H   ALA A 830      -8.281  22.796   6.564  1.00  0.320          H  
ATOM  12771  HA  ALA A 830      -6.663  23.488   4.316  1.00  0.360          H  
ATOM  12772 1HB  ALA A 830      -6.855  25.791   5.199  1.00  0.490          H  
ATOM  12773 2HB  ALA A 830      -8.402  24.937   5.208  1.00  0.490          H  
ATOM  12774 3HB  ALA A 830      -7.464  25.120   6.702  1.00  0.490          H  
ATOM  12775  N   PRO A 831      -4.266  24.186   5.291  1.00  0.280          N  
ATOM  12776  CA  PRO A 831      -2.930  24.300   5.841  1.00  0.280          C  
ATOM  12777  C   PRO A 831      -3.008  25.029   7.176  1.00  0.290          C  
ATOM  12778  O   PRO A 831      -3.692  26.045   7.291  1.00  0.280          O  
ATOM  12779  CB  PRO A 831      -2.214  25.135   4.773  1.00  0.420          C  
ATOM  12780  CG  PRO A 831      -2.946  24.797   3.483  1.00  0.420          C  
ATOM  12781  CD  PRO A 831      -4.403  24.652   3.895  1.00  0.420          C  
ATOM  12782  HA  PRO A 831      -2.488  23.300   5.953  1.00  0.340          H  
ATOM  12783 1HB  PRO A 831      -2.269  26.204   5.032  1.00  0.500          H  
ATOM  12784 2HB  PRO A 831      -1.147  24.869   4.741  1.00  0.500          H  
ATOM  12785 1HG  PRO A 831      -2.791  25.597   2.741  1.00  0.500          H  
ATOM  12786 2HG  PRO A 831      -2.538  23.874   3.045  1.00  0.500          H  
ATOM  12787 1HD  PRO A 831      -4.923  25.617   3.849  1.00  0.500          H  
ATOM  12788 2HD  PRO A 831      -4.857  23.889   3.252  1.00  0.500          H  
ATOM  12789  N   GLY A 832      -2.284  24.528   8.176  1.00  0.300          N  
ATOM  12790  CA  GLY A 832      -2.292  25.133   9.509  1.00  0.320          C  
ATOM  12791  C   GLY A 832      -3.406  24.573  10.404  1.00  0.340          C  
ATOM  12792  O   GLY A 832      -3.465  24.870  11.600  1.00  0.380          O  
ATOM  12793  H   GLY A 832      -1.729  23.698   8.018  1.00  0.360          H  
ATOM  12794 1HA  GLY A 832      -1.326  24.968   9.984  1.00  0.380          H  
ATOM  12795 2HA  GLY A 832      -2.416  26.211   9.411  1.00  0.380          H  
ATOM  12796  N   VAL A 833      -4.278  23.748   9.829  1.00  0.370          N  
ATOM  12797  CA  VAL A 833      -5.412  23.167  10.528  1.00  0.470          C  
ATOM  12798  C   VAL A 833      -5.248  21.657  10.644  1.00  0.410          C  
ATOM  12799  O   VAL A 833      -4.930  20.984   9.665  1.00  0.410          O  
ATOM  12800  CB  VAL A 833      -6.707  23.511   9.747  1.00  0.620          C  
ATOM  12801  CG1 VAL A 833      -7.940  22.928  10.398  1.00  0.620          C  
ATOM  12802  CG2 VAL A 833      -6.809  25.016   9.621  1.00  0.620          C  
ATOM  12803  H   VAL A 833      -4.191  23.533   8.831  1.00  0.440          H  
ATOM  12804  HA  VAL A 833      -5.470  23.594  11.529  1.00  0.560          H  
ATOM  12805  HB  VAL A 833      -6.655  23.072   8.773  1.00  0.740          H  
ATOM  12806 1HG1 VAL A 833      -8.816  23.177   9.806  1.00  0.740          H  
ATOM  12807 2HG1 VAL A 833      -7.857  21.856  10.457  1.00  0.740          H  
ATOM  12808 3HG1 VAL A 833      -8.041  23.345  11.387  1.00  0.740          H  
ATOM  12809 1HG2 VAL A 833      -7.684  25.258   9.060  1.00  0.740          H  
ATOM  12810 2HG2 VAL A 833      -6.874  25.466  10.611  1.00  0.740          H  
ATOM  12811 3HG2 VAL A 833      -5.932  25.406   9.100  1.00  0.740          H  
ATOM  12812  N   SER A 834      -5.412  21.128  11.849  1.00  0.370          N  
ATOM  12813  CA  SER A 834      -5.302  19.687  12.033  1.00  0.340          C  
ATOM  12814  C   SER A 834      -6.518  18.975  11.448  1.00  0.330          C  
ATOM  12815  O   SER A 834      -7.573  19.591  11.245  1.00  0.320          O  
ATOM  12816  CB  SER A 834      -5.151  19.348  13.514  1.00  0.490          C  
ATOM  12817  OG  SER A 834      -6.332  19.617  14.270  1.00  0.490          O  
ATOM  12818  H   SER A 834      -5.615  21.742  12.627  1.00  0.440          H  
ATOM  12819  HA  SER A 834      -4.414  19.335  11.503  1.00  0.410          H  
ATOM  12820 1HB  SER A 834      -4.889  18.296  13.616  1.00  0.590          H  
ATOM  12821 2HB  SER A 834      -4.324  19.924  13.924  1.00  0.590          H  
ATOM  12822  HG  SER A 834      -6.082  19.420  15.192  1.00  0.590          H  
ATOM  12823  N   THR A 835      -6.395  17.661  11.224  1.00  0.340          N  
ATOM  12824  CA  THR A 835      -7.528  16.884  10.744  1.00  0.360          C  
ATOM  12825  C   THR A 835      -8.591  16.799  11.807  1.00  0.350          C  
ATOM  12826  O   THR A 835      -9.778  16.800  11.492  1.00  0.390          O  
ATOM  12827  CB  THR A 835      -7.095  15.486  10.307  1.00  0.500          C  
ATOM  12828  OG1 THR A 835      -6.424  14.833  11.395  1.00  0.500          O  
ATOM  12829  CG2 THR A 835      -6.188  15.599   9.125  1.00  0.500          C  
ATOM  12830  H   THR A 835      -5.514  17.193  11.388  1.00  0.410          H  
ATOM  12831  HA  THR A 835      -7.956  17.388   9.881  1.00  0.430          H  
ATOM  12832  HB  THR A 835      -7.974  14.902  10.031  1.00  0.600          H  
ATOM  12833  HG1 THR A 835      -6.316  13.894  11.183  1.00  0.600          H  
ATOM  12834 1HG2 THR A 835      -5.883  14.600   8.802  1.00  0.600          H  
ATOM  12835 2HG2 THR A 835      -6.728  16.096   8.321  1.00  0.600          H  
ATOM  12836 3HG2 THR A 835      -5.307  16.180   9.381  1.00  0.600          H  
ATOM  12837  N   GLY A 836      -8.165  16.781  13.068  1.00  0.360          N  
ATOM  12838  CA  GLY A 836      -9.075  16.753  14.196  1.00  0.370          C  
ATOM  12839  C   GLY A 836      -9.955  17.989  14.131  1.00  0.360          C  
ATOM  12840  O   GLY A 836     -11.182  17.891  14.209  1.00  0.360          O  
ATOM  12841  H   GLY A 836      -7.169  16.751  13.228  1.00  0.430          H  
ATOM  12842 1HA  GLY A 836      -9.687  15.854  14.165  1.00  0.440          H  
ATOM  12843 2HA  GLY A 836      -8.511  16.741  15.128  1.00  0.440          H  
ATOM  12844  N   THR A 837      -9.318  19.154  13.970  1.00  0.360          N  
ATOM  12845  CA  THR A 837     -10.037  20.415  13.903  1.00  0.360          C  
ATOM  12846  C   THR A 837     -11.029  20.400  12.754  1.00  0.350          C  
ATOM  12847  O   THR A 837     -12.190  20.773  12.938  1.00  0.370          O  
ATOM  12848  CB  THR A 837      -9.072  21.600  13.695  1.00  0.500          C  
ATOM  12849  OG1 THR A 837      -8.160  21.682  14.793  1.00  0.500          O  
ATOM  12850  CG2 THR A 837      -9.864  22.917  13.590  1.00  0.500          C  
ATOM  12851  H   THR A 837      -8.303  19.160  13.932  1.00  0.430          H  
ATOM  12852  HA  THR A 837     -10.586  20.555  14.835  1.00  0.430          H  
ATOM  12853  HB  THR A 837      -8.503  21.439  12.793  1.00  0.600          H  
ATOM  12854  HG1 THR A 837      -7.540  20.942  14.737  1.00  0.600          H  
ATOM  12855 1HG2 THR A 837      -9.177  23.748  13.448  1.00  0.600          H  
ATOM  12856 2HG2 THR A 837     -10.551  22.883  12.745  1.00  0.600          H  
ATOM  12857 3HG2 THR A 837     -10.431  23.073  14.506  1.00  0.600          H  
ATOM  12858  N   ALA A 838     -10.585  19.979  11.563  1.00  0.320          N  
ATOM  12859  CA  ALA A 838     -11.473  19.956  10.412  1.00  0.320          C  
ATOM  12860  C   ALA A 838     -12.674  19.046  10.649  1.00  0.330          C  
ATOM  12861  O   ALA A 838     -13.804  19.394  10.288  1.00  0.340          O  
ATOM  12862  CB  ALA A 838     -10.712  19.502   9.183  1.00  0.450          C  
ATOM  12863  H   ALA A 838      -9.602  19.704  11.461  1.00  0.380          H  
ATOM  12864  HA  ALA A 838     -11.840  20.960  10.247  1.00  0.380          H  
ATOM  12865 1HB  ALA A 838     -11.369  19.511   8.318  1.00  0.540          H  
ATOM  12866 2HB  ALA A 838      -9.879  20.181   9.023  1.00  0.540          H  
ATOM  12867 3HB  ALA A 838     -10.336  18.492   9.345  1.00  0.540          H  
ATOM  12868  N   MET A 839     -12.453  17.892  11.283  1.00  0.340          N  
ATOM  12869  CA  MET A 839     -13.552  16.987  11.554  1.00  0.370          C  
ATOM  12870  C   MET A 839     -14.536  17.594  12.561  1.00  0.360          C  
ATOM  12871  O   MET A 839     -15.752  17.471  12.371  1.00  0.360          O  
ATOM  12872  CB  MET A 839     -13.016  15.628  12.000  1.00  0.510          C  
ATOM  12873  CG  MET A 839     -12.331  14.832  10.852  1.00  0.510          C  
ATOM  12874  SD  MET A 839     -11.901  13.123  11.284  1.00  0.510          S  
ATOM  12875  CE  MET A 839     -10.422  13.337  12.284  1.00  0.510          C  
ATOM  12876  H   MET A 839     -11.495  17.617  11.525  1.00  0.410          H  
ATOM  12877  HA  MET A 839     -14.092  16.839  10.624  1.00  0.440          H  
ATOM  12878 1HB  MET A 839     -12.281  15.786  12.789  1.00  0.610          H  
ATOM  12879 2HB  MET A 839     -13.825  15.027  12.413  1.00  0.610          H  
ATOM  12880 1HG  MET A 839     -12.964  14.822   9.987  1.00  0.610          H  
ATOM  12881 2HG  MET A 839     -11.425  15.337  10.560  1.00  0.610          H  
ATOM  12882 1HE  MET A 839     -10.054  12.362  12.607  1.00  0.610          H  
ATOM  12883 2HE  MET A 839      -9.653  13.840  11.696  1.00  0.610          H  
ATOM  12884 3HE  MET A 839     -10.657  13.936  13.156  1.00  0.610          H  
ATOM  12885  N   ASP A 840     -14.024  18.278  13.605  1.00  0.370          N  
ATOM  12886  CA  ASP A 840     -14.891  18.928  14.593  1.00  0.380          C  
ATOM  12887  C   ASP A 840     -15.740  20.002  13.920  1.00  0.390          C  
ATOM  12888  O   ASP A 840     -16.930  20.149  14.229  1.00  0.400          O  
ATOM  12889  CB  ASP A 840     -14.086  19.596  15.719  1.00  0.530          C  
ATOM  12890  CG  ASP A 840     -13.418  18.648  16.745  1.00  0.530          C  
ATOM  12891  OD1 ASP A 840     -13.735  17.481  16.802  1.00  0.530          O  
ATOM  12892  OD2 ASP A 840     -12.605  19.142  17.492  1.00  0.530          O  
ATOM  12893  H   ASP A 840     -13.007  18.292  13.744  1.00  0.440          H  
ATOM  12894  HA  ASP A 840     -15.554  18.177  15.024  1.00  0.460          H  
ATOM  12895 1HB  ASP A 840     -13.297  20.200  15.265  1.00  0.630          H  
ATOM  12896 2HB  ASP A 840     -14.736  20.280  16.260  1.00  0.630          H  
ATOM  12897  N   ILE A 841     -15.144  20.725  12.958  1.00  0.380          N  
ATOM  12898  CA  ILE A 841     -15.887  21.743  12.232  1.00  0.390          C  
ATOM  12899  C   ILE A 841     -17.011  21.083  11.477  1.00  0.380          C  
ATOM  12900  O   ILE A 841     -18.166  21.499  11.591  1.00  0.390          O  
ATOM  12901  CB  ILE A 841     -15.014  22.508  11.202  1.00  0.540          C  
ATOM  12902  CG1 ILE A 841     -13.971  23.378  11.902  1.00  0.540          C  
ATOM  12903  CG2 ILE A 841     -15.914  23.351  10.257  1.00  0.540          C  
ATOM  12904  CD1 ILE A 841     -12.876  23.908  10.963  1.00  0.540          C  
ATOM  12905  H   ILE A 841     -14.141  20.585  12.790  1.00  0.460          H  
ATOM  12906  HA  ILE A 841     -16.308  22.449  12.943  1.00  0.470          H  
ATOM  12907  HB  ILE A 841     -14.465  21.790  10.613  1.00  0.650          H  
ATOM  12908 1HG1 ILE A 841     -14.470  24.229  12.360  1.00  0.650          H  
ATOM  12909 2HG1 ILE A 841     -13.501  22.801  12.685  1.00  0.650          H  
ATOM  12910 1HG2 ILE A 841     -15.311  23.862   9.525  1.00  0.650          H  
ATOM  12911 2HG2 ILE A 841     -16.609  22.712   9.728  1.00  0.650          H  
ATOM  12912 3HG2 ILE A 841     -16.469  24.084  10.840  1.00  0.650          H  
ATOM  12913 1HD1 ILE A 841     -12.177  24.510  11.541  1.00  0.650          H  
ATOM  12914 2HD1 ILE A 841     -12.343  23.091  10.512  1.00  0.650          H  
ATOM  12915 3HD1 ILE A 841     -13.298  24.523  10.182  1.00  0.650          H  
ATOM  12916  N   MET A 842     -16.705  20.014  10.753  1.00  0.360          N  
ATOM  12917  CA  MET A 842     -17.757  19.404   9.986  1.00  0.360          C  
ATOM  12918  C   MET A 842     -18.886  18.905  10.885  1.00  0.370          C  
ATOM  12919  O   MET A 842     -20.048  19.059  10.515  1.00  0.380          O  
ATOM  12920  CB  MET A 842     -17.206  18.300   9.112  1.00  0.500          C  
ATOM  12921  CG  MET A 842     -16.285  18.780   7.956  1.00  0.500          C  
ATOM  12922  SD  MET A 842     -17.028  19.998   6.803  1.00  0.500          S  
ATOM  12923  CE  MET A 842     -18.353  19.217   5.934  1.00  0.500          C  
ATOM  12924  H   MET A 842     -15.736  19.681  10.701  1.00  0.430          H  
ATOM  12925  HA  MET A 842     -18.175  20.165   9.332  1.00  0.430          H  
ATOM  12926 1HB  MET A 842     -16.617  17.627   9.734  1.00  0.600          H  
ATOM  12927 2HB  MET A 842     -18.011  17.739   8.717  1.00  0.600          H  
ATOM  12928 1HG  MET A 842     -15.405  19.239   8.391  1.00  0.600          H  
ATOM  12929 2HG  MET A 842     -15.948  17.928   7.384  1.00  0.600          H  
ATOM  12930 1HE  MET A 842     -18.805  19.919   5.240  1.00  0.600          H  
ATOM  12931 2HE  MET A 842     -17.981  18.353   5.384  1.00  0.600          H  
ATOM  12932 3HE  MET A 842     -19.094  18.917   6.639  1.00  0.600          H  
ATOM  12933  N   GLU A 843     -18.598  18.360  12.079  1.00  0.390          N  
ATOM  12934  CA  GLU A 843     -19.723  17.948  12.928  1.00  0.430          C  
ATOM  12935  C   GLU A 843     -20.576  19.156  13.335  1.00  0.440          C  
ATOM  12936  O   GLU A 843     -21.811  19.075  13.321  1.00  0.470          O  
ATOM  12937  CB  GLU A 843     -19.283  17.152  14.156  1.00  0.590          C  
ATOM  12938  CG  GLU A 843     -18.791  15.759  13.814  1.00  0.590          C  
ATOM  12939  CD  GLU A 843     -18.449  14.912  14.997  1.00  0.590          C  
ATOM  12940  OE1 GLU A 843     -18.423  15.414  16.091  1.00  0.590          O  
ATOM  12941  OE2 GLU A 843     -18.217  13.735  14.811  1.00  0.590          O  
ATOM  12942  H   GLU A 843     -17.621  18.193  12.352  1.00  0.470          H  
ATOM  12943  HA  GLU A 843     -20.353  17.283  12.341  1.00  0.520          H  
ATOM  12944 1HB  GLU A 843     -18.469  17.686  14.657  1.00  0.700          H  
ATOM  12945 2HB  GLU A 843     -20.111  17.069  14.860  1.00  0.700          H  
ATOM  12946 1HG  GLU A 843     -19.535  15.248  13.204  1.00  0.700          H  
ATOM  12947 2HG  GLU A 843     -17.903  15.886  13.221  1.00  0.700          H  
ATOM  12948  N   SER A 844     -19.937  20.303  13.623  1.00  0.430          N  
ATOM  12949  CA  SER A 844     -20.684  21.514  13.969  1.00  0.430          C  
ATOM  12950  C   SER A 844     -21.580  21.975  12.812  1.00  0.440          C  
ATOM  12951  O   SER A 844     -22.631  22.587  13.041  1.00  0.530          O  
ATOM  12952  CB  SER A 844     -19.746  22.640  14.378  1.00  0.600          C  
ATOM  12953  OG  SER A 844     -19.093  22.352  15.591  1.00  0.600          O  
ATOM  12954  H   SER A 844     -18.908  20.312  13.677  1.00  0.520          H  
ATOM  12955  HA  SER A 844     -21.322  21.284  14.820  1.00  0.520          H  
ATOM  12956 1HB  SER A 844     -19.007  22.795  13.595  1.00  0.720          H  
ATOM  12957 2HB  SER A 844     -20.312  23.563  14.476  1.00  0.720          H  
ATOM  12958  HG  SER A 844     -18.514  23.098  15.763  1.00  0.720          H  
ATOM  12959  N   LEU A 845     -21.186  21.659  11.572  1.00  0.370          N  
ATOM  12960  CA  LEU A 845     -21.992  21.962  10.393  1.00  0.360          C  
ATOM  12961  C   LEU A 845     -23.124  20.937  10.239  1.00  0.400          C  
ATOM  12962  O   LEU A 845     -24.260  21.302   9.952  1.00  0.410          O  
ATOM  12963  CB  LEU A 845     -21.125  21.962   9.138  1.00  0.510          C  
ATOM  12964  CG  LEU A 845     -20.461  23.273   8.725  1.00  0.510          C  
ATOM  12965  CD1 LEU A 845     -19.581  23.818   9.789  1.00  0.510          C  
ATOM  12966  CD2 LEU A 845     -19.637  23.005   7.480  1.00  0.510          C  
ATOM  12967  H   LEU A 845     -20.254  21.242  11.451  1.00  0.440          H  
ATOM  12968  HA  LEU A 845     -22.437  22.942  10.511  1.00  0.430          H  
ATOM  12969 1HB  LEU A 845     -20.353  21.214   9.249  1.00  0.610          H  
ATOM  12970 2HB  LEU A 845     -21.755  21.677   8.327  1.00  0.610          H  
ATOM  12971  HG  LEU A 845     -21.212  23.997   8.539  1.00  0.610          H  
ATOM  12972 1HD1 LEU A 845     -19.126  24.747   9.445  1.00  0.610          H  
ATOM  12973 2HD1 LEU A 845     -20.151  24.015  10.691  1.00  0.610          H  
ATOM  12974 3HD1 LEU A 845     -18.821  23.108   9.997  1.00  0.610          H  
ATOM  12975 1HD2 LEU A 845     -19.176  23.932   7.174  1.00  0.610          H  
ATOM  12976 2HD2 LEU A 845     -18.866  22.272   7.700  1.00  0.610          H  
ATOM  12977 3HD2 LEU A 845     -20.273  22.625   6.678  1.00  0.610          H  
ATOM  12978  N   VAL A 846     -22.845  19.662  10.509  1.00  0.430          N  
ATOM  12979  CA  VAL A 846     -23.853  18.599  10.407  1.00  0.510          C  
ATOM  12980  C   VAL A 846     -25.006  18.886  11.362  1.00  0.550          C  
ATOM  12981  O   VAL A 846     -26.176  18.679  11.043  1.00  0.600          O  
ATOM  12982  CB  VAL A 846     -23.266  17.203  10.698  1.00  0.680          C  
ATOM  12983  CG1 VAL A 846     -24.395  16.132  10.802  1.00  0.680          C  
ATOM  12984  CG2 VAL A 846     -22.323  16.823   9.579  1.00  0.680          C  
ATOM  12985  H   VAL A 846     -21.871  19.424  10.717  1.00  0.520          H  
ATOM  12986  HA  VAL A 846     -24.222  18.583   9.390  1.00  0.610          H  
ATOM  12987  HB  VAL A 846     -22.733  17.235  11.647  1.00  0.820          H  
ATOM  12988 1HG1 VAL A 846     -23.958  15.169  11.012  1.00  0.820          H  
ATOM  12989 2HG1 VAL A 846     -25.086  16.380  11.606  1.00  0.820          H  
ATOM  12990 3HG1 VAL A 846     -24.943  16.080   9.866  1.00  0.820          H  
ATOM  12991 1HG2 VAL A 846     -21.899  15.857   9.800  1.00  0.820          H  
ATOM  12992 2HG2 VAL A 846     -22.876  16.785   8.640  1.00  0.820          H  
ATOM  12993 3HG2 VAL A 846     -21.534  17.543   9.491  1.00  0.820          H  
ATOM  12994  N   LYS A 847     -24.685  19.362  12.553  1.00  0.530          N  
ATOM  12995  CA  LYS A 847     -25.687  19.706  13.557  1.00  0.550          C  
ATOM  12996  C   LYS A 847     -26.705  20.764  13.078  1.00  0.510          C  
ATOM  12997  O   LYS A 847     -27.750  20.937  13.707  1.00  0.530          O  
ATOM  12998  CB  LYS A 847     -25.006  20.179  14.842  1.00  0.760          C  
ATOM  12999  CG  LYS A 847     -24.289  19.066  15.616  1.00  0.760          C  
ATOM  13000  CD  LYS A 847     -23.586  19.598  16.863  1.00  0.760          C  
ATOM  13001  CE  LYS A 847     -22.839  18.489  17.596  1.00  0.760          C  
ATOM  13002  NZ  LYS A 847     -22.108  19.003  18.791  1.00  0.760          N  
ATOM  13003  H   LYS A 847     -23.688  19.466  12.772  1.00  0.640          H  
ATOM  13004  HA  LYS A 847     -26.247  18.800  13.788  1.00  0.660          H  
ATOM  13005 1HB  LYS A 847     -24.266  20.945  14.592  1.00  0.910          H  
ATOM  13006 2HB  LYS A 847     -25.744  20.636  15.500  1.00  0.910          H  
ATOM  13007 1HG  LYS A 847     -25.025  18.321  15.918  1.00  0.910          H  
ATOM  13008 2HG  LYS A 847     -23.566  18.581  14.972  1.00  0.910          H  
ATOM  13009 1HD  LYS A 847     -22.874  20.371  16.570  1.00  0.910          H  
ATOM  13010 2HD  LYS A 847     -24.320  20.039  17.535  1.00  0.910          H  
ATOM  13011 1HE  LYS A 847     -23.551  17.730  17.916  1.00  0.910          H  
ATOM  13012 2HE  LYS A 847     -22.120  18.033  16.911  1.00  0.910          H  
ATOM  13013 1HZ  LYS A 847     -21.625  18.239  19.245  1.00  0.910          H  
ATOM  13014 2HZ  LYS A 847     -21.434  19.701  18.499  1.00  0.910          H  
ATOM  13015 3HZ  LYS A 847     -22.763  19.418  19.439  1.00  0.910          H  
ATOM  13016  N   GLN A 848     -26.381  21.517  12.013  1.00  0.470          N  
ATOM  13017  CA  GLN A 848     -27.251  22.556  11.468  1.00  0.450          C  
ATOM  13018  C   GLN A 848     -28.182  22.028  10.362  1.00  0.480          C  
ATOM  13019  O   GLN A 848     -29.015  22.785   9.839  1.00  0.480          O  
ATOM  13020  CB  GLN A 848     -26.395  23.695  10.900  1.00  0.640          C  
ATOM  13021  CG  GLN A 848     -25.569  24.395  11.945  1.00  0.640          C  
ATOM  13022  CD  GLN A 848     -24.621  25.433  11.384  1.00  0.640          C  
ATOM  13023  OE1 GLN A 848     -25.012  26.422  10.749  1.00  0.640          O  
ATOM  13024  NE2 GLN A 848     -23.341  25.193  11.622  1.00  0.640          N  
ATOM  13025  H   GLN A 848     -25.512  21.331  11.509  1.00  0.560          H  
ATOM  13026  HA  GLN A 848     -27.870  22.942  12.275  1.00  0.540          H  
ATOM  13027 1HB  GLN A 848     -25.722  23.304  10.142  1.00  0.770          H  
ATOM  13028 2HB  GLN A 848     -27.036  24.433  10.423  1.00  0.770          H  
ATOM  13029 1HG  GLN A 848     -26.236  24.884  12.650  1.00  0.770          H  
ATOM  13030 2HG  GLN A 848     -24.969  23.645  12.463  1.00  0.770          H  
ATOM  13031 1HE2 GLN A 848     -22.638  25.822  11.293  1.00  0.770          H  
ATOM  13032 2HE2 GLN A 848     -23.082  24.343  12.144  1.00  0.770          H  
ATOM  13033  N   LEU A 849     -28.028  20.753   9.994  1.00  0.520          N  
ATOM  13034  CA  LEU A 849     -28.791  20.151   8.908  1.00  0.590          C  
ATOM  13035  C   LEU A 849     -30.191  19.777   9.394  1.00  0.520          C  
ATOM  13036  O   LEU A 849     -30.405  19.656  10.597  1.00  0.490          O  
ATOM  13037  CB  LEU A 849     -28.038  18.925   8.342  1.00  0.800          C  
ATOM  13038  CG  LEU A 849     -26.638  19.195   7.740  1.00  0.800          C  
ATOM  13039  CD1 LEU A 849     -26.067  17.884   7.263  1.00  0.800          C  
ATOM  13040  CD2 LEU A 849     -26.693  20.192   6.617  1.00  0.800          C  
ATOM  13041  H   LEU A 849     -27.346  20.167  10.484  1.00  0.620          H  
ATOM  13042  HA  LEU A 849     -28.886  20.903   8.143  1.00  0.710          H  
ATOM  13043 1HB  LEU A 849     -27.887  18.231   9.170  1.00  0.960          H  
ATOM  13044 2HB  LEU A 849     -28.609  18.415   7.604  1.00  0.960          H  
ATOM  13045  HG  LEU A 849     -25.999  19.594   8.512  1.00  0.960          H  
ATOM  13046 1HD1 LEU A 849     -25.083  18.037   6.873  1.00  0.960          H  
ATOM  13047 2HD1 LEU A 849     -26.019  17.190   8.094  1.00  0.960          H  
ATOM  13048 3HD1 LEU A 849     -26.705  17.482   6.482  1.00  0.960          H  
ATOM  13049 1HD2 LEU A 849     -25.702  20.358   6.239  1.00  0.960          H  
ATOM  13050 2HD2 LEU A 849     -27.333  19.821   5.817  1.00  0.960          H  
ATOM  13051 3HD2 LEU A 849     -27.069  21.117   6.981  1.00  0.960          H  
ATOM  13052  N   PRO A 850     -31.176  19.576   8.491  1.00  0.520          N  
ATOM  13053  CA  PRO A 850     -32.558  19.260   8.805  1.00  0.480          C  
ATOM  13054  C   PRO A 850     -32.733  17.989   9.623  1.00  0.440          C  
ATOM  13055  O   PRO A 850     -31.906  17.069   9.577  1.00  0.450          O  
ATOM  13056  CB  PRO A 850     -33.187  19.072   7.414  1.00  0.720          C  
ATOM  13057  CG  PRO A 850     -32.304  19.845   6.469  1.00  0.720          C  
ATOM  13058  CD  PRO A 850     -30.925  19.663   7.011  1.00  0.720          C  
ATOM  13059  HA  PRO A 850     -33.008  20.115   9.328  1.00  0.580          H  
ATOM  13060 1HB  PRO A 850     -33.255  18.005   7.176  1.00  0.860          H  
ATOM  13061 2HB  PRO A 850     -34.219  19.451   7.424  1.00  0.860          H  
ATOM  13062 1HG  PRO A 850     -32.407  19.450   5.442  1.00  0.860          H  
ATOM  13063 2HG  PRO A 850     -32.607  20.904   6.434  1.00  0.860          H  
ATOM  13064 1HD  PRO A 850     -30.528  18.721   6.623  1.00  0.860          H  
ATOM  13065 2HD  PRO A 850     -30.338  20.521   6.706  1.00  0.860          H  
ATOM  13066  N   ASN A 851     -33.805  17.982  10.401  1.00  0.420          N  
ATOM  13067  CA  ASN A 851     -34.146  16.853  11.236  1.00  0.400          C  
ATOM  13068  C   ASN A 851     -34.300  15.618  10.379  1.00  0.380          C  
ATOM  13069  O   ASN A 851     -34.842  15.676   9.275  1.00  0.380          O  
ATOM  13070  CB  ASN A 851     -35.426  17.118  12.001  1.00  0.570          C  
ATOM  13071  CG  ASN A 851     -35.278  18.173  13.053  1.00  0.570          C  
ATOM  13072  OD1 ASN A 851     -34.205  18.369  13.632  1.00  0.570          O  
ATOM  13073  ND2 ASN A 851     -36.348  18.873  13.311  1.00  0.570          N  
ATOM  13074  H   ASN A 851     -34.413  18.789  10.400  1.00  0.500          H  
ATOM  13075  HA  ASN A 851     -33.330  16.674  11.939  1.00  0.480          H  
ATOM  13076 1HB  ASN A 851     -36.205  17.425  11.303  1.00  0.680          H  
ATOM  13077 2HB  ASN A 851     -35.761  16.195  12.474  1.00  0.680          H  
ATOM  13078 1HD2 ASN A 851     -36.318  19.596  14.002  1.00  0.680          H  
ATOM  13079 2HD2 ASN A 851     -37.200  18.687  12.822  1.00  0.680          H  
ATOM  13080  N   GLY A 852     -33.853  14.490  10.910  1.00  0.370          N  
ATOM  13081  CA  GLY A 852     -33.947  13.223  10.207  1.00  0.350          C  
ATOM  13082  C   GLY A 852     -32.634  12.806   9.574  1.00  0.340          C  
ATOM  13083  O   GLY A 852     -32.500  11.665   9.098  1.00  0.300          O  
ATOM  13084  H   GLY A 852     -33.427  14.524  11.827  1.00  0.440          H  
ATOM  13085 1HA  GLY A 852     -34.261  12.458  10.915  1.00  0.420          H  
ATOM  13086 2HA  GLY A 852     -34.711  13.301   9.436  1.00  0.420          H  
ATOM  13087  N   PHE A 853     -31.672  13.723   9.565  1.00  0.370          N  
ATOM  13088  CA  PHE A 853     -30.368  13.424   9.020  1.00  0.350          C  
ATOM  13089  C   PHE A 853     -29.328  13.355  10.122  1.00  0.360          C  
ATOM  13090  O   PHE A 853     -29.488  13.948  11.196  1.00  0.480          O  
ATOM  13091  CB  PHE A 853     -29.980  14.453   7.962  1.00  0.500          C  
ATOM  13092  CG  PHE A 853     -30.890  14.376   6.801  1.00  0.500          C  
ATOM  13093  CD1 PHE A 853     -31.938  15.261   6.661  1.00  0.500          C  
ATOM  13094  CD2 PHE A 853     -30.736  13.383   5.872  1.00  0.500          C  
ATOM  13095  CE1 PHE A 853     -32.797  15.159   5.610  1.00  0.500          C  
ATOM  13096  CE2 PHE A 853     -31.604  13.277   4.837  1.00  0.500          C  
ATOM  13097  CZ  PHE A 853     -32.621  14.161   4.705  1.00  0.500          C  
ATOM  13098  H   PHE A 853     -31.857  14.677   9.899  1.00  0.440          H  
ATOM  13099  HA  PHE A 853     -30.412  12.451   8.539  1.00  0.420          H  
ATOM  13100 1HB  PHE A 853     -30.033  15.461   8.384  1.00  0.600          H  
ATOM  13101 2HB  PHE A 853     -28.958  14.275   7.622  1.00  0.600          H  
ATOM  13102  HD1 PHE A 853     -32.072  16.038   7.405  1.00  0.600          H  
ATOM  13103  HD2 PHE A 853     -29.917  12.671   5.983  1.00  0.600          H  
ATOM  13104  HE1 PHE A 853     -33.622  15.862   5.504  1.00  0.600          H  
ATOM  13105  HE2 PHE A 853     -31.496  12.487   4.107  1.00  0.600          H  
ATOM  13106  HZ  PHE A 853     -33.294  14.056   3.878  1.00  0.600          H  
ATOM  13107  N   GLY A 854     -28.256  12.624   9.854  1.00  0.310          N  
ATOM  13108  CA  GLY A 854     -27.123  12.523  10.775  1.00  0.300          C  
ATOM  13109  C   GLY A 854     -25.886  12.146  10.005  1.00  0.340          C  
ATOM  13110  O   GLY A 854     -25.953  12.028   8.785  1.00  0.510          O  
ATOM  13111  H   GLY A 854     -28.249  12.109   8.968  1.00  0.370          H  
ATOM  13112 1HA  GLY A 854     -26.973  13.470  11.294  1.00  0.360          H  
ATOM  13113 2HA  GLY A 854     -27.313  11.757  11.521  1.00  0.360          H  
ATOM  13114  N   LEU A 855     -24.762  11.953  10.689  1.00  0.280          N  
ATOM  13115  CA  LEU A 855     -23.547  11.633   9.956  1.00  0.290          C  
ATOM  13116  C   LEU A 855     -22.585  10.752  10.734  1.00  0.370          C  
ATOM  13117  O   LEU A 855     -22.454  10.891  11.953  1.00  0.590          O  
ATOM  13118  CB  LEU A 855     -22.883  12.928   9.467  1.00  0.400          C  
ATOM  13119  CG  LEU A 855     -21.690  12.746   8.551  1.00  0.400          C  
ATOM  13120  CD1 LEU A 855     -21.815  13.764   7.462  1.00  0.400          C  
ATOM  13121  CD2 LEU A 855     -20.340  12.897   9.314  1.00  0.400          C  
ATOM  13122  H   LEU A 855     -24.745  12.040  11.697  1.00  0.340          H  
ATOM  13123  HA  LEU A 855     -23.837  11.071   9.069  1.00  0.350          H  
ATOM  13124 1HB  LEU A 855     -23.625  13.532   8.948  1.00  0.480          H  
ATOM  13125 2HB  LEU A 855     -22.534  13.472  10.336  1.00  0.480          H  
ATOM  13126  HG  LEU A 855     -21.723  11.796   8.117  1.00  0.480          H  
ATOM  13127 1HD1 LEU A 855     -21.043  13.618   6.779  1.00  0.480          H  
ATOM  13128 2HD1 LEU A 855     -22.739  13.642   6.951  1.00  0.480          H  
ATOM  13129 3HD1 LEU A 855     -21.778  14.747   7.856  1.00  0.480          H  
ATOM  13130 1HD2 LEU A 855     -19.525  12.760   8.618  1.00  0.480          H  
ATOM  13131 2HD2 LEU A 855     -20.276  13.886   9.761  1.00  0.480          H  
ATOM  13132 3HD2 LEU A 855     -20.250  12.153  10.099  1.00  0.480          H  
ATOM  13133  N   GLU A 856     -21.917   9.851  10.013  1.00  0.270          N  
ATOM  13134  CA  GLU A 856     -20.904   8.975  10.600  1.00  0.280          C  
ATOM  13135  C   GLU A 856     -19.586   9.028   9.808  1.00  0.260          C  
ATOM  13136  O   GLU A 856     -19.551   9.380   8.626  1.00  0.260          O  
ATOM  13137  CB  GLU A 856     -21.465   7.552  10.674  1.00  0.390          C  
ATOM  13138  CG  GLU A 856     -20.539   6.468  11.285  1.00  0.390          C  
ATOM  13139  CD  GLU A 856     -20.145   6.738  12.713  1.00  0.390          C  
ATOM  13140  OE1 GLU A 856     -19.279   7.571  12.916  1.00  0.390          O  
ATOM  13141  OE2 GLU A 856     -20.693   6.121  13.591  1.00  0.390          O  
ATOM  13142  H   GLU A 856     -22.136   9.793   9.012  1.00  0.320          H  
ATOM  13143  HA  GLU A 856     -20.694   9.316  11.615  1.00  0.340          H  
ATOM  13144 1HB  GLU A 856     -22.387   7.563  11.257  1.00  0.470          H  
ATOM  13145 2HB  GLU A 856     -21.731   7.256   9.671  1.00  0.470          H  
ATOM  13146 1HG  GLU A 856     -21.089   5.531  11.281  1.00  0.470          H  
ATOM  13147 2HG  GLU A 856     -19.657   6.320  10.666  1.00  0.470          H  
ATOM  13148  N   TRP A 857     -18.491   8.718  10.487  1.00  0.270          N  
ATOM  13149  CA  TRP A 857     -17.163   8.719   9.881  1.00  0.270          C  
ATOM  13150  C   TRP A 857     -16.777   7.335   9.347  1.00  0.250          C  
ATOM  13151  O   TRP A 857     -17.064   6.318   9.978  1.00  0.270          O  
ATOM  13152  CB  TRP A 857     -16.187   9.206  10.931  1.00  0.380          C  
ATOM  13153  CG  TRP A 857     -16.481  10.631  11.317  1.00  0.380          C  
ATOM  13154  CD1 TRP A 857     -17.191  11.022  12.410  1.00  0.380          C  
ATOM  13155  CD2 TRP A 857     -16.112  11.849  10.632  1.00  0.380          C  
ATOM  13156  NE1 TRP A 857     -17.274  12.384  12.461  1.00  0.380          N  
ATOM  13157  CE2 TRP A 857     -16.623  12.908  11.379  1.00  0.380          C  
ATOM  13158  CE3 TRP A 857     -15.412  12.122   9.476  1.00  0.380          C  
ATOM  13159  CZ2 TRP A 857     -16.444  14.227  10.993  1.00  0.380          C  
ATOM  13160  CZ3 TRP A 857     -15.233  13.427   9.112  1.00  0.380          C  
ATOM  13161  CH2 TRP A 857     -15.739  14.451   9.841  1.00  0.380          C  
ATOM  13162  H   TRP A 857     -18.608   8.428  11.465  1.00  0.320          H  
ATOM  13163  HA  TRP A 857     -17.158   9.421   9.046  1.00  0.320          H  
ATOM  13164 1HB  TRP A 857     -16.265   8.580  11.820  1.00  0.450          H  
ATOM  13165 2HB  TRP A 857     -15.176   9.133  10.563  1.00  0.450          H  
ATOM  13166  HD1 TRP A 857     -17.627  10.345  13.146  1.00  0.450          H  
ATOM  13167  HE1 TRP A 857     -17.759  12.932  13.217  1.00  0.450          H  
ATOM  13168  HE3 TRP A 857     -15.017  11.324   8.865  1.00  0.450          H  
ATOM  13169  HZ2 TRP A 857     -16.833  15.063  11.555  1.00  0.450          H  
ATOM  13170  HZ3 TRP A 857     -14.694  13.627   8.212  1.00  0.450          H  
ATOM  13171  HH2 TRP A 857     -15.580  15.468   9.498  1.00  0.450          H  
ATOM  13172  N   THR A 858     -16.092   7.296   8.205  1.00  0.240          N  
ATOM  13173  CA  THR A 858     -15.634   6.032   7.603  1.00  0.220          C  
ATOM  13174  C   THR A 858     -14.174   6.052   7.212  1.00  0.210          C  
ATOM  13175  O   THR A 858     -13.480   7.063   7.394  1.00  0.220          O  
ATOM  13176  CB  THR A 858     -16.454   5.636   6.370  1.00  0.320          C  
ATOM  13177  OG1 THR A 858     -16.314   6.631   5.343  1.00  0.320          O  
ATOM  13178  CG2 THR A 858     -17.852   5.466   6.745  1.00  0.320          C  
ATOM  13179  H   THR A 858     -15.896   8.178   7.712  1.00  0.290          H  
ATOM  13180  HA  THR A 858     -15.780   5.235   8.328  1.00  0.260          H  
ATOM  13181  HB  THR A 858     -16.090   4.688   5.987  1.00  0.380          H  
ATOM  13182  HG1 THR A 858     -16.723   6.311   4.524  1.00  0.380          H  
ATOM  13183 1HG2 THR A 858     -18.401   5.154   5.868  1.00  0.380          H  
ATOM  13184 2HG2 THR A 858     -17.911   4.700   7.509  1.00  0.380          H  
ATOM  13185 3HG2 THR A 858     -18.265   6.394   7.128  1.00  0.380          H  
ATOM  13186  N   ALA A 859     -13.674   4.899   6.759  1.00  0.210          N  
ATOM  13187  CA  ALA A 859     -12.346   4.791   6.192  1.00  0.210          C  
ATOM  13188  C   ALA A 859     -11.258   5.449   7.034  1.00  0.230          C  
ATOM  13189  O   ALA A 859     -10.964   4.987   8.147  1.00  0.260          O  
ATOM  13190  CB  ALA A 859     -12.385   5.352   4.794  1.00  0.290          C  
ATOM  13191  H   ALA A 859     -14.253   4.066   6.727  1.00  0.250          H  
ATOM  13192  HA  ALA A 859     -12.096   3.733   6.125  1.00  0.250          H  
ATOM  13193 1HB  ALA A 859     -11.412   5.247   4.313  1.00  0.350          H  
ATOM  13194 2HB  ALA A 859     -13.133   4.820   4.212  1.00  0.350          H  
ATOM  13195 3HB  ALA A 859     -12.659   6.384   4.847  1.00  0.350          H  
ATOM  13196  N   MET A 860     -10.613   6.488   6.487  1.00  0.250          N  
ATOM  13197  CA  MET A 860      -9.483   7.077   7.191  1.00  0.280          C  
ATOM  13198  C   MET A 860      -9.863   7.821   8.466  1.00  0.280          C  
ATOM  13199  O   MET A 860      -9.064   7.885   9.411  1.00  0.330          O  
ATOM  13200  CB  MET A 860      -8.777   8.019   6.235  1.00  0.380          C  
ATOM  13201  CG  MET A 860      -9.553   9.304   5.978  1.00  0.380          C  
ATOM  13202  SD  MET A 860      -8.999  10.192   4.572  1.00  0.380          S  
ATOM  13203  CE  MET A 860      -7.445  10.709   5.122  1.00  0.380          C  
ATOM  13204  H   MET A 860     -10.918   6.896   5.584  1.00  0.300          H  
ATOM  13205  HA  MET A 860      -8.801   6.273   7.465  1.00  0.340          H  
ATOM  13206 1HB  MET A 860      -7.804   8.271   6.645  1.00  0.460          H  
ATOM  13207 2HB  MET A 860      -8.618   7.519   5.280  1.00  0.460          H  
ATOM  13208 1HG  MET A 860     -10.603   9.101   5.858  1.00  0.460          H  
ATOM  13209 2HG  MET A 860      -9.438   9.964   6.838  1.00  0.460          H  
ATOM  13210 1HE  MET A 860      -7.018  11.304   4.355  1.00  0.460          H  
ATOM  13211 2HE  MET A 860      -7.537  11.296   6.028  1.00  0.460          H  
ATOM  13212 3HE  MET A 860      -6.800   9.858   5.320  1.00  0.460          H  
ATOM  13213  N   SER A 861     -11.079   8.372   8.508  1.00  0.270          N  
ATOM  13214  CA  SER A 861     -11.519   9.157   9.644  1.00  0.280          C  
ATOM  13215  C   SER A 861     -11.921   8.208  10.733  1.00  0.270          C  
ATOM  13216  O   SER A 861     -11.687   8.449  11.920  1.00  0.280          O  
ATOM  13217  CB  SER A 861     -12.687  10.027   9.259  1.00  0.390          C  
ATOM  13218  OG  SER A 861     -12.317  10.995   8.311  1.00  0.390          O  
ATOM  13219  H   SER A 861     -11.742   8.240   7.743  1.00  0.320          H  
ATOM  13220  HA  SER A 861     -10.695   9.780   9.996  1.00  0.340          H  
ATOM  13221 1HB  SER A 861     -13.476   9.395   8.841  1.00  0.470          H  
ATOM  13222 2HB  SER A 861     -13.084  10.506  10.148  1.00  0.470          H  
ATOM  13223  HG  SER A 861     -11.747  11.614   8.790  1.00  0.470          H  
ATOM  13224  N   TYR A 862     -12.508   7.097  10.313  1.00  0.260          N  
ATOM  13225  CA  TYR A 862     -12.938   6.072  11.240  1.00  0.260          C  
ATOM  13226  C   TYR A 862     -11.730   5.642  12.062  1.00  0.290          C  
ATOM  13227  O   TYR A 862     -11.781   5.617  13.287  1.00  0.330          O  
ATOM  13228  CB  TYR A 862     -13.533   4.886  10.493  1.00  0.360          C  
ATOM  13229  CG  TYR A 862     -14.015   3.758  11.334  1.00  0.360          C  
ATOM  13230  CD1 TYR A 862     -15.329   3.738  11.775  1.00  0.360          C  
ATOM  13231  CD2 TYR A 862     -13.162   2.753  11.682  1.00  0.360          C  
ATOM  13232  CE1 TYR A 862     -15.775   2.692  12.555  1.00  0.360          C  
ATOM  13233  CE2 TYR A 862     -13.597   1.725  12.461  1.00  0.360          C  
ATOM  13234  CZ  TYR A 862     -14.899   1.681  12.897  1.00  0.360          C  
ATOM  13235  OH  TYR A 862     -15.326   0.633  13.683  1.00  0.360          O  
ATOM  13236  H   TYR A 862     -12.691   7.004   9.310  1.00  0.310          H  
ATOM  13237  HA  TYR A 862     -13.685   6.488  11.915  1.00  0.310          H  
ATOM  13238 1HB  TYR A 862     -14.365   5.243   9.957  1.00  0.440          H  
ATOM  13239 2HB  TYR A 862     -12.820   4.499   9.776  1.00  0.440          H  
ATOM  13240  HD1 TYR A 862     -16.013   4.547  11.500  1.00  0.440          H  
ATOM  13241  HD2 TYR A 862     -12.135   2.782  11.344  1.00  0.440          H  
ATOM  13242  HE1 TYR A 862     -16.808   2.669  12.899  1.00  0.440          H  
ATOM  13243  HE2 TYR A 862     -12.908   0.943  12.743  1.00  0.440          H  
ATOM  13244  HH  TYR A 862     -16.269   0.721  13.857  1.00  0.440          H  
ATOM  13245  N   GLN A 863     -10.618   5.318  11.392  1.00  0.290          N  
ATOM  13246  CA  GLN A 863      -9.459   4.867  12.149  1.00  0.320          C  
ATOM  13247  C   GLN A 863      -8.809   5.960  13.021  1.00  0.370          C  
ATOM  13248  O   GLN A 863      -8.490   5.701  14.192  1.00  0.420          O  
ATOM  13249  CB  GLN A 863      -8.406   4.301  11.191  1.00  0.440          C  
ATOM  13250  CG  GLN A 863      -8.810   3.004  10.477  1.00  0.440          C  
ATOM  13251  CD  GLN A 863      -9.057   1.847  11.434  1.00  0.440          C  
ATOM  13252  OE1 GLN A 863      -8.318   1.653  12.403  1.00  0.440          O  
ATOM  13253  NE2 GLN A 863     -10.087   1.067  11.157  1.00  0.440          N  
ATOM  13254  H   GLN A 863     -10.613   5.343  10.365  1.00  0.350          H  
ATOM  13255  HA  GLN A 863      -9.787   4.072  12.817  1.00  0.380          H  
ATOM  13256 1HB  GLN A 863      -8.195   5.047  10.420  1.00  0.520          H  
ATOM  13257 2HB  GLN A 863      -7.480   4.119  11.733  1.00  0.520          H  
ATOM  13258 1HG  GLN A 863      -9.732   3.190   9.922  1.00  0.520          H  
ATOM  13259 2HG  GLN A 863      -8.013   2.717   9.789  1.00  0.520          H  
ATOM  13260 1HE2 GLN A 863     -10.304   0.287  11.747  1.00  0.520          H  
ATOM  13261 2HE2 GLN A 863     -10.654   1.263  10.355  1.00  0.520          H  
ATOM  13262  N   GLU A 864      -8.692   7.200  12.520  1.00  0.380          N  
ATOM  13263  CA  GLU A 864      -8.014   8.232  13.317  1.00  0.450          C  
ATOM  13264  C   GLU A 864      -8.752   8.533  14.614  1.00  0.490          C  
ATOM  13265  O   GLU A 864      -8.152   8.673  15.694  1.00  0.600          O  
ATOM  13266  CB  GLU A 864      -7.872   9.532  12.514  1.00  0.600          C  
ATOM  13267  CG  GLU A 864      -7.127  10.675  13.254  1.00  0.600          C  
ATOM  13268  CD  GLU A 864      -5.673  10.361  13.538  1.00  0.600          C  
ATOM  13269  OE1 GLU A 864      -5.119   9.543  12.845  1.00  0.600          O  
ATOM  13270  OE2 GLU A 864      -5.123  10.934  14.450  1.00  0.600          O  
ATOM  13271  H   GLU A 864      -8.984   7.407  11.558  1.00  0.460          H  
ATOM  13272  HA  GLU A 864      -7.017   7.869  13.566  1.00  0.540          H  
ATOM  13273 1HB  GLU A 864      -7.344   9.325  11.583  1.00  0.720          H  
ATOM  13274 2HB  GLU A 864      -8.868   9.896  12.246  1.00  0.720          H  
ATOM  13275 1HG  GLU A 864      -7.175  11.572  12.636  1.00  0.720          H  
ATOM  13276 2HG  GLU A 864      -7.638  10.896  14.190  1.00  0.720          H  
ATOM  13277  N   ARG A 865     -10.077   8.544  14.529  1.00  0.440          N  
ATOM  13278  CA  ARG A 865     -10.919   8.863  15.661  1.00  0.480          C  
ATOM  13279  C   ARG A 865     -10.942   7.784  16.743  1.00  0.470          C  
ATOM  13280  O   ARG A 865     -11.488   8.009  17.818  1.00  1.080          O  
ATOM  13281  CB  ARG A 865     -12.332   9.132  15.178  1.00  0.660          C  
ATOM  13282  CG  ARG A 865     -12.497  10.432  14.376  1.00  0.660          C  
ATOM  13283  CD  ARG A 865     -13.865  10.562  13.814  1.00  0.660          C  
ATOM  13284  NE  ARG A 865     -14.891  10.661  14.862  1.00  0.660          N  
ATOM  13285  CZ  ARG A 865     -15.290  11.803  15.478  1.00  0.660          C  
ATOM  13286  NH1 ARG A 865     -14.752  12.963  15.157  1.00  0.660          N  
ATOM  13287  NH2 ARG A 865     -16.232  11.739  16.410  1.00  0.660          N  
ATOM  13288  H   ARG A 865     -10.524   8.400  13.615  1.00  0.530          H  
ATOM  13289  HA  ARG A 865     -10.538   9.780  16.107  1.00  0.580          H  
ATOM  13290 1HB  ARG A 865     -12.648   8.304  14.536  1.00  0.790          H  
ATOM  13291 2HB  ARG A 865     -13.007   9.166  16.029  1.00  0.790          H  
ATOM  13292 1HG  ARG A 865     -12.303  11.282  15.025  1.00  0.790          H  
ATOM  13293 2HG  ARG A 865     -11.787  10.443  13.550  1.00  0.790          H  
ATOM  13294 1HD  ARG A 865     -13.929  11.440  13.172  1.00  0.790          H  
ATOM  13295 2HD  ARG A 865     -14.076   9.675  13.216  1.00  0.790          H  
ATOM  13296  HE  ARG A 865     -15.343   9.802  15.145  1.00  0.790          H  
ATOM  13297 1HH1 ARG A 865     -14.042  13.012  14.448  1.00  0.790          H  
ATOM  13298 2HH1 ARG A 865     -15.059  13.819  15.612  1.00  0.790          H  
ATOM  13299 1HH2 ARG A 865     -16.644  10.850  16.648  1.00  0.790          H  
ATOM  13300 2HH2 ARG A 865     -16.551  12.578  16.890  1.00  0.790          H  
ATOM  13301  N   LEU A 866     -10.399   6.606  16.476  1.00  0.810          N  
ATOM  13302  CA  LEU A 866     -10.423   5.560  17.478  1.00  0.850          C  
ATOM  13303  C   LEU A 866      -9.074   5.313  18.154  1.00  0.640          C  
ATOM  13304  O   LEU A 866      -9.042   4.987  19.342  1.00  0.700          O  
ATOM  13305  CB  LEU A 866     -10.926   4.262  16.835  1.00  1.170          C  
ATOM  13306  CG  LEU A 866     -12.375   4.295  16.252  1.00  1.170          C  
ATOM  13307  CD1 LEU A 866     -12.653   2.980  15.557  1.00  1.170          C  
ATOM  13308  CD2 LEU A 866     -13.408   4.534  17.357  1.00  1.170          C  
ATOM  13309  H   LEU A 866      -9.918   6.440  15.588  1.00  0.970          H  
ATOM  13310  HA  LEU A 866     -11.109   5.854  18.263  1.00  1.020          H  
ATOM  13311 1HB  LEU A 866     -10.252   4.017  16.009  1.00  1.410          H  
ATOM  13312 2HB  LEU A 866     -10.872   3.465  17.572  1.00  1.410          H  
ATOM  13313  HG  LEU A 866     -12.453   5.092  15.523  1.00  1.410          H  
ATOM  13314 1HD1 LEU A 866     -13.653   3.012  15.138  1.00  1.410          H  
ATOM  13315 2HD1 LEU A 866     -11.926   2.836  14.755  1.00  1.410          H  
ATOM  13316 3HD1 LEU A 866     -12.583   2.160  16.266  1.00  1.410          H  
ATOM  13317 1HD2 LEU A 866     -14.403   4.545  16.914  1.00  1.410          H  
ATOM  13318 2HD2 LEU A 866     -13.348   3.735  18.095  1.00  1.410          H  
ATOM  13319 3HD2 LEU A 866     -13.232   5.489  17.843  1.00  1.410          H  
ATOM  13320  N   SER A 867      -7.955   5.459  17.420  1.00  0.620          N  
ATOM  13321  CA  SER A 867      -6.643   5.107  17.999  1.00  0.640          C  
ATOM  13322  C   SER A 867      -5.544   6.186  18.162  1.00  0.550          C  
ATOM  13323  O   SER A 867      -4.504   5.899  18.769  1.00  1.120          O  
ATOM  13324  CB  SER A 867      -6.023   3.996  17.169  1.00  0.890          C  
ATOM  13325  OG  SER A 867      -5.756   4.437  15.859  1.00  0.890          O  
ATOM  13326  H   SER A 867      -8.022   5.705  16.426  1.00  0.740          H  
ATOM  13327  HA  SER A 867      -6.836   4.707  18.993  1.00  0.770          H  
ATOM  13328 1HB  SER A 867      -5.099   3.659  17.639  1.00  1.070          H  
ATOM  13329 2HB  SER A 867      -6.703   3.146  17.136  1.00  1.070          H  
ATOM  13330  HG  SER A 867      -5.344   3.696  15.407  1.00  1.070          H  
ATOM  13331  N   GLY A 868      -5.736   7.409  17.679  1.00  0.590          N  
ATOM  13332  CA  GLY A 868      -4.652   8.409  17.691  1.00  0.510          C  
ATOM  13333  C   GLY A 868      -3.959   8.806  19.026  1.00  0.600          C  
ATOM  13334  O   GLY A 868      -2.803   9.222  19.013  1.00  1.470          O  
ATOM  13335  H   GLY A 868      -6.604   7.649  17.187  1.00  0.710          H  
ATOM  13336 1HA  GLY A 868      -3.881   8.062  17.002  1.00  0.610          H  
ATOM  13337 2HA  GLY A 868      -5.044   9.317  17.230  1.00  0.610          H  
ATOM  13338  N   ALA A 869      -4.617   8.681  20.168  1.00  0.690          N  
ATOM  13339  CA  ALA A 869      -4.034   9.117  21.453  1.00  0.880          C  
ATOM  13340  C   ALA A 869      -3.068   8.160  22.189  1.00  0.660          C  
ATOM  13341  O   ALA A 869      -2.638   8.478  23.292  1.00  0.630          O  
ATOM  13342  CB  ALA A 869      -5.167   9.438  22.411  1.00  1.160          C  
ATOM  13343  H   ALA A 869      -5.562   8.320  20.155  1.00  0.830          H  
ATOM  13344  HA  ALA A 869      -3.480  10.033  21.249  1.00  1.060          H  
ATOM  13345 1HB  ALA A 869      -4.758   9.839  23.339  1.00  1.390          H  
ATOM  13346 2HB  ALA A 869      -5.828  10.175  21.958  1.00  1.390          H  
ATOM  13347 3HB  ALA A 869      -5.725   8.529  22.624  1.00  1.390          H  
ATOM  13348  N   GLN A 870      -2.772   6.977  21.670  1.00  0.680          N  
ATOM  13349  CA  GLN A 870      -1.915   6.033  22.427  1.00  0.540          C  
ATOM  13350  C   GLN A 870      -0.430   6.382  22.734  1.00  0.480          C  
ATOM  13351  O   GLN A 870       0.090   5.986  23.790  1.00  0.420          O  
ATOM  13352  CB  GLN A 870      -1.912   4.665  21.747  1.00  0.810          C  
ATOM  13353  CG  GLN A 870      -1.143   3.603  22.536  1.00  0.810          C  
ATOM  13354  CD  GLN A 870      -1.232   2.248  21.941  1.00  0.810          C  
ATOM  13355  OE1 GLN A 870      -1.560   2.115  20.750  1.00  0.810          O  
ATOM  13356  NE2 GLN A 870      -0.925   1.230  22.747  1.00  0.810          N  
ATOM  13357  H   GLN A 870      -3.164   6.724  20.750  1.00  0.820          H  
ATOM  13358  HA  GLN A 870      -2.401   5.900  23.393  1.00  0.650          H  
ATOM  13359 1HB  GLN A 870      -2.937   4.322  21.608  1.00  0.970          H  
ATOM  13360 2HB  GLN A 870      -1.457   4.753  20.760  1.00  0.970          H  
ATOM  13361 1HG  GLN A 870      -0.088   3.858  22.536  1.00  0.970          H  
ATOM  13362 2HG  GLN A 870      -1.517   3.564  23.561  1.00  0.970          H  
ATOM  13363 1HE2 GLN A 870      -0.902   0.253  22.423  1.00  0.970          H  
ATOM  13364 2HE2 GLN A 870      -0.677   1.407  23.699  1.00  0.970          H  
ATOM  13365  N   ALA A 871       0.262   7.068  21.826  1.00  0.520          N  
ATOM  13366  CA  ALA A 871       1.717   7.202  21.974  1.00  0.510          C  
ATOM  13367  C   ALA A 871       2.246   7.798  23.288  1.00  0.480          C  
ATOM  13368  O   ALA A 871       3.266   7.289  23.764  1.00  0.480          O  
ATOM  13369  CB  ALA A 871       2.281   8.021  20.813  1.00  0.720          C  
ATOM  13370  H   ALA A 871      -0.218   7.433  21.010  1.00  0.620          H  
ATOM  13371  HA  ALA A 871       2.128   6.195  21.906  1.00  0.610          H  
ATOM  13372 1HB  ALA A 871       3.368   8.039  20.885  1.00  0.860          H  
ATOM  13373 2HB  ALA A 871       1.993   7.571  19.872  1.00  0.860          H  
ATOM  13374 3HB  ALA A 871       1.922   9.031  20.822  1.00  0.860          H  
ATOM  13375  N   PRO A 872       1.664   8.851  23.908  1.00  0.470          N  
ATOM  13376  CA  PRO A 872       2.160   9.391  25.162  1.00  0.440          C  
ATOM  13377  C   PRO A 872       2.141   8.363  26.295  1.00  0.400          C  
ATOM  13378  O   PRO A 872       2.920   8.474  27.245  1.00  0.400          O  
ATOM  13379  CB  PRO A 872       1.175  10.533  25.445  1.00  0.660          C  
ATOM  13380  CG  PRO A 872       0.611  10.902  24.084  1.00  0.660          C  
ATOM  13381  CD  PRO A 872       0.511   9.589  23.355  1.00  0.660          C  
ATOM  13382  HA  PRO A 872       3.175   9.781  25.006  1.00  0.530          H  
ATOM  13383 1HB  PRO A 872       0.397  10.189  26.145  1.00  0.790          H  
ATOM  13384 2HB  PRO A 872       1.699  11.369  25.932  1.00  0.790          H  
ATOM  13385 1HG  PRO A 872      -0.367  11.397  24.199  1.00  0.790          H  
ATOM  13386 2HG  PRO A 872       1.272  11.618  23.576  1.00  0.790          H  
ATOM  13387 1HD  PRO A 872      -0.407   9.102  23.651  1.00  0.790          H  
ATOM  13388 2HD  PRO A 872       0.559   9.758  22.295  1.00  0.790          H  
ATOM  13389  N   ALA A 873       1.248   7.358  26.200  1.00  0.390          N  
ATOM  13390  CA  ALA A 873       1.153   6.334  27.221  1.00  0.360          C  
ATOM  13391  C   ALA A 873       2.361   5.461  27.156  1.00  0.340          C  
ATOM  13392  O   ALA A 873       3.018   5.194  28.164  1.00  0.340          O  
ATOM  13393  CB  ALA A 873      -0.097   5.495  27.041  1.00  0.520          C  
ATOM  13394  H   ALA A 873       0.622   7.252  25.399  1.00  0.470          H  
ATOM  13395  HA  ALA A 873       1.128   6.820  28.195  1.00  0.430          H  
ATOM  13396 1HB  ALA A 873      -0.141   4.742  27.826  1.00  0.620          H  
ATOM  13397 2HB  ALA A 873      -0.975   6.136  27.097  1.00  0.620          H  
ATOM  13398 3HB  ALA A 873      -0.073   5.002  26.072  1.00  0.620          H  
ATOM  13399  N   LEU A 874       2.646   5.006  25.942  1.00  0.340          N  
ATOM  13400  CA  LEU A 874       3.754   4.094  25.742  1.00  0.330          C  
ATOM  13401  C   LEU A 874       5.055   4.784  26.073  1.00  0.330          C  
ATOM  13402  O   LEU A 874       5.961   4.167  26.639  1.00  0.340          O  
ATOM  13403  CB  LEU A 874       3.741   3.560  24.314  1.00  0.470          C  
ATOM  13404  CG  LEU A 874       2.536   2.645  23.970  1.00  0.470          C  
ATOM  13405  CD1 LEU A 874       2.585   2.313  22.500  1.00  0.470          C  
ATOM  13406  CD2 LEU A 874       2.553   1.375  24.817  1.00  0.470          C  
ATOM  13407  H   LEU A 874       2.037   5.296  25.166  1.00  0.410          H  
ATOM  13408  HA  LEU A 874       3.658   3.274  26.437  1.00  0.400          H  
ATOM  13409 1HB  LEU A 874       3.719   4.412  23.628  1.00  0.560          H  
ATOM  13410 2HB  LEU A 874       4.658   2.995  24.136  1.00  0.560          H  
ATOM  13411  HG  LEU A 874       1.609   3.181  24.157  1.00  0.560          H  
ATOM  13412 1HD1 LEU A 874       1.745   1.694  22.237  1.00  0.560          H  
ATOM  13413 2HD1 LEU A 874       2.546   3.230  21.937  1.00  0.560          H  
ATOM  13414 3HD1 LEU A 874       3.500   1.782  22.264  1.00  0.560          H  
ATOM  13415 1HD2 LEU A 874       1.699   0.759  24.541  1.00  0.560          H  
ATOM  13416 2HD2 LEU A 874       3.477   0.835  24.630  1.00  0.560          H  
ATOM  13417 3HD2 LEU A 874       2.482   1.597  25.863  1.00  0.560          H  
ATOM  13418  N   TYR A 875       5.142   6.069  25.735  1.00  0.320          N  
ATOM  13419  CA  TYR A 875       6.306   6.873  26.042  1.00  0.320          C  
ATOM  13420  C   TYR A 875       6.538   6.920  27.546  1.00  0.320          C  
ATOM  13421  O   TYR A 875       7.656   6.677  28.012  1.00  0.310          O  
ATOM  13422  CB  TYR A 875       6.135   8.268  25.457  1.00  0.450          C  
ATOM  13423  CG  TYR A 875       7.213   9.233  25.812  1.00  0.450          C  
ATOM  13424  CD1 TYR A 875       8.464   9.129  25.229  1.00  0.450          C  
ATOM  13425  CD2 TYR A 875       6.940  10.253  26.700  1.00  0.450          C  
ATOM  13426  CE1 TYR A 875       9.445  10.038  25.545  1.00  0.450          C  
ATOM  13427  CE2 TYR A 875       7.914  11.165  27.007  1.00  0.450          C  
ATOM  13428  CZ  TYR A 875       9.168  11.059  26.434  1.00  0.450          C  
ATOM  13429  OH  TYR A 875      10.149  11.971  26.747  1.00  0.450          O  
ATOM  13430  H   TYR A 875       4.363   6.504  25.228  1.00  0.380          H  
ATOM  13431  HA  TYR A 875       7.178   6.408  25.584  1.00  0.380          H  
ATOM  13432 1HB  TYR A 875       6.076   8.200  24.370  1.00  0.540          H  
ATOM  13433 2HB  TYR A 875       5.193   8.677  25.801  1.00  0.540          H  
ATOM  13434  HD1 TYR A 875       8.673   8.326  24.524  1.00  0.540          H  
ATOM  13435  HD2 TYR A 875       5.950  10.334  27.152  1.00  0.540          H  
ATOM  13436  HE1 TYR A 875      10.432   9.956  25.093  1.00  0.540          H  
ATOM  13437  HE2 TYR A 875       7.702  11.973  27.707  1.00  0.540          H  
ATOM  13438  HH  TYR A 875       9.801  12.617  27.368  1.00  0.540          H  
ATOM  13439  N   ALA A 876       5.490   7.250  28.313  1.00  0.360          N  
ATOM  13440  CA  ALA A 876       5.611   7.310  29.760  1.00  0.370          C  
ATOM  13441  C   ALA A 876       6.017   5.957  30.350  1.00  0.350          C  
ATOM  13442  O   ALA A 876       6.845   5.904  31.270  1.00  0.350          O  
ATOM  13443  CB  ALA A 876       4.298   7.762  30.359  1.00  0.510          C  
ATOM  13444  H   ALA A 876       4.589   7.488  27.882  1.00  0.430          H  
ATOM  13445  HA  ALA A 876       6.387   8.033  30.004  1.00  0.440          H  
ATOM  13446 1HB  ALA A 876       4.391   7.835  31.439  1.00  0.620          H  
ATOM  13447 2HB  ALA A 876       4.031   8.735  29.945  1.00  0.620          H  
ATOM  13448 3HB  ALA A 876       3.521   7.037  30.105  1.00  0.620          H  
ATOM  13449  N   ILE A 877       5.472   4.862  29.790  1.00  0.330          N  
ATOM  13450  CA  ILE A 877       5.804   3.517  30.247  1.00  0.330          C  
ATOM  13451  C   ILE A 877       7.268   3.248  29.995  1.00  0.310          C  
ATOM  13452  O   ILE A 877       7.959   2.756  30.886  1.00  0.310          O  
ATOM  13453  CB  ILE A 877       4.942   2.430  29.555  1.00  0.460          C  
ATOM  13454  CG1 ILE A 877       3.462   2.561  30.025  1.00  0.460          C  
ATOM  13455  CG2 ILE A 877       5.517   1.005  29.864  1.00  0.460          C  
ATOM  13456  CD1 ILE A 877       2.450   1.779  29.185  1.00  0.460          C  
ATOM  13457  H   ILE A 877       4.765   4.985  29.057  1.00  0.400          H  
ATOM  13458  HA  ILE A 877       5.627   3.462  31.319  1.00  0.400          H  
ATOM  13459  HB  ILE A 877       4.954   2.596  28.481  1.00  0.550          H  
ATOM  13460 1HG1 ILE A 877       3.397   2.204  31.050  1.00  0.550          H  
ATOM  13461 2HG1 ILE A 877       3.183   3.607  30.014  1.00  0.550          H  
ATOM  13462 1HG2 ILE A 877       4.922   0.248  29.371  1.00  0.550          H  
ATOM  13463 2HG2 ILE A 877       6.544   0.920  29.507  1.00  0.550          H  
ATOM  13464 3HG2 ILE A 877       5.502   0.834  30.943  1.00  0.550          H  
ATOM  13465 1HD1 ILE A 877       1.452   1.935  29.592  1.00  0.550          H  
ATOM  13466 2HD1 ILE A 877       2.478   2.144  28.166  1.00  0.550          H  
ATOM  13467 3HD1 ILE A 877       2.675   0.720  29.197  1.00  0.550          H  
ATOM  13468  N   SER A 878       7.750   3.561  28.789  1.00  0.310          N  
ATOM  13469  CA  SER A 878       9.147   3.345  28.464  1.00  0.290          C  
ATOM  13470  C   SER A 878      10.032   4.117  29.416  1.00  0.300          C  
ATOM  13471  O   SER A 878      10.922   3.542  30.035  1.00  0.300          O  
ATOM  13472  CB  SER A 878       9.452   3.774  27.045  1.00  0.410          C  
ATOM  13473  OG  SER A 878      10.818   3.592  26.752  1.00  0.410          O  
ATOM  13474  H   SER A 878       7.123   3.936  28.072  1.00  0.370          H  
ATOM  13475  HA  SER A 878       9.372   2.283  28.564  1.00  0.350          H  
ATOM  13476 1HB  SER A 878       8.841   3.212  26.346  1.00  0.500          H  
ATOM  13477 2HB  SER A 878       9.191   4.823  26.927  1.00  0.500          H  
ATOM  13478  HG  SER A 878      10.976   2.619  26.724  1.00  0.500          H  
ATOM  13479  N   LEU A 879       9.734   5.398  29.662  1.00  0.320          N  
ATOM  13480  CA  LEU A 879      10.611   6.155  30.546  1.00  0.330          C  
ATOM  13481  C   LEU A 879      10.671   5.516  31.926  1.00  0.330          C  
ATOM  13482  O   LEU A 879      11.752   5.424  32.521  1.00  0.330          O  
ATOM  13483  CB  LEU A 879      10.108   7.589  30.726  1.00  0.460          C  
ATOM  13484  CG  LEU A 879      10.157   8.548  29.516  1.00  0.460          C  
ATOM  13485  CD1 LEU A 879       9.459   9.815  29.933  1.00  0.460          C  
ATOM  13486  CD2 LEU A 879      11.589   8.834  29.078  1.00  0.460          C  
ATOM  13487  H   LEU A 879       8.954   5.848  29.171  1.00  0.380          H  
ATOM  13488  HA  LEU A 879      11.611   6.150  30.126  1.00  0.400          H  
ATOM  13489 1HB  LEU A 879       9.062   7.529  31.036  1.00  0.550          H  
ATOM  13490 2HB  LEU A 879      10.672   8.047  31.534  1.00  0.550          H  
ATOM  13491  HG  LEU A 879       9.614   8.116  28.677  1.00  0.550          H  
ATOM  13492 1HD1 LEU A 879       9.464  10.507  29.127  1.00  0.550          H  
ATOM  13493 2HD1 LEU A 879       8.432   9.590  30.216  1.00  0.550          H  
ATOM  13494 3HD1 LEU A 879       9.982  10.255  30.779  1.00  0.550          H  
ATOM  13495 1HD2 LEU A 879      11.570   9.527  28.233  1.00  0.550          H  
ATOM  13496 2HD2 LEU A 879      12.138   9.283  29.901  1.00  0.550          H  
ATOM  13497 3HD2 LEU A 879      12.077   7.915  28.771  1.00  0.550          H  
ATOM  13498  N   LEU A 880       9.527   5.041  32.436  1.00  0.340          N  
ATOM  13499  CA  LEU A 880       9.531   4.381  33.729  1.00  0.350          C  
ATOM  13500  C   LEU A 880      10.354   3.111  33.708  1.00  0.330          C  
ATOM  13501  O   LEU A 880      11.181   2.906  34.595  1.00  0.340          O  
ATOM  13502  CB  LEU A 880       8.106   4.033  34.189  1.00  0.490          C  
ATOM  13503  CG  LEU A 880       7.987   3.207  35.531  1.00  0.490          C  
ATOM  13504  CD1 LEU A 880       8.604   3.972  36.710  1.00  0.490          C  
ATOM  13505  CD2 LEU A 880       6.520   2.909  35.797  1.00  0.490          C  
ATOM  13506  H   LEU A 880       8.641   5.187  31.937  1.00  0.410          H  
ATOM  13507  HA  LEU A 880       9.973   5.068  34.444  1.00  0.420          H  
ATOM  13508 1HB  LEU A 880       7.548   4.960  34.306  1.00  0.580          H  
ATOM  13509 2HB  LEU A 880       7.628   3.452  33.398  1.00  0.580          H  
ATOM  13510  HG  LEU A 880       8.521   2.269  35.421  1.00  0.580          H  
ATOM  13511 1HD1 LEU A 880       8.508   3.371  37.615  1.00  0.580          H  
ATOM  13512 2HD1 LEU A 880       9.659   4.164  36.530  1.00  0.580          H  
ATOM  13513 3HD1 LEU A 880       8.082   4.916  36.845  1.00  0.580          H  
ATOM  13514 1HD2 LEU A 880       6.428   2.320  36.711  1.00  0.580          H  
ATOM  13515 2HD2 LEU A 880       5.970   3.844  35.912  1.00  0.580          H  
ATOM  13516 3HD2 LEU A 880       6.108   2.348  34.958  1.00  0.580          H  
ATOM  13517  N   VAL A 881      10.145   2.254  32.713  1.00  0.320          N  
ATOM  13518  CA  VAL A 881      10.856   0.991  32.676  1.00  0.310          C  
ATOM  13519  C   VAL A 881      12.358   1.226  32.523  1.00  0.300          C  
ATOM  13520  O   VAL A 881      13.142   0.532  33.173  1.00  0.300          O  
ATOM  13521  CB  VAL A 881      10.320   0.059  31.581  1.00  0.440          C  
ATOM  13522  CG1 VAL A 881      11.205  -1.204  31.494  1.00  0.440          C  
ATOM  13523  CG2 VAL A 881       8.861  -0.312  31.897  1.00  0.440          C  
ATOM  13524  H   VAL A 881       9.447   2.484  31.995  1.00  0.380          H  
ATOM  13525  HA  VAL A 881      10.691   0.490  33.625  1.00  0.370          H  
ATOM  13526  HB  VAL A 881      10.368   0.577  30.617  1.00  0.530          H  
ATOM  13527 1HG1 VAL A 881      10.834  -1.858  30.707  1.00  0.530          H  
ATOM  13528 2HG1 VAL A 881      12.209  -0.941  31.287  1.00  0.530          H  
ATOM  13529 3HG1 VAL A 881      11.186  -1.731  32.429  1.00  0.530          H  
ATOM  13530 1HG2 VAL A 881       8.471  -0.964  31.117  1.00  0.530          H  
ATOM  13531 2HG2 VAL A 881       8.810  -0.814  32.845  1.00  0.530          H  
ATOM  13532 3HG2 VAL A 881       8.257   0.584  31.947  1.00  0.530          H  
ATOM  13533  N   VAL A 882      12.765   2.170  31.659  1.00  0.290          N  
ATOM  13534  CA  VAL A 882      14.178   2.472  31.452  1.00  0.290          C  
ATOM  13535  C   VAL A 882      14.778   2.932  32.779  1.00  0.300          C  
ATOM  13536  O   VAL A 882      15.843   2.452  33.170  1.00  0.300          O  
ATOM  13537  CB  VAL A 882      14.361   3.592  30.388  1.00  0.410          C  
ATOM  13538  CG1 VAL A 882      15.805   4.050  30.334  1.00  0.410          C  
ATOM  13539  CG2 VAL A 882      13.976   3.099  28.987  1.00  0.410          C  
ATOM  13540  H   VAL A 882      12.057   2.691  31.139  1.00  0.350          H  
ATOM  13541  HA  VAL A 882      14.689   1.569  31.118  1.00  0.350          H  
ATOM  13542  HB  VAL A 882      13.731   4.438  30.678  1.00  0.490          H  
ATOM  13543 1HG1 VAL A 882      15.901   4.848  29.602  1.00  0.490          H  
ATOM  13544 2HG1 VAL A 882      16.132   4.406  31.296  1.00  0.490          H  
ATOM  13545 3HG1 VAL A 882      16.407   3.246  30.042  1.00  0.490          H  
ATOM  13546 1HG2 VAL A 882      14.095   3.909  28.276  1.00  0.490          H  
ATOM  13547 2HG2 VAL A 882      14.628   2.281  28.706  1.00  0.490          H  
ATOM  13548 3HG2 VAL A 882      12.948   2.759  28.967  1.00  0.490          H  
ATOM  13549  N   PHE A 883      14.093   3.844  33.483  1.00  0.320          N  
ATOM  13550  CA  PHE A 883      14.549   4.313  34.779  1.00  0.330          C  
ATOM  13551  C   PHE A 883      14.715   3.162  35.758  1.00  0.330          C  
ATOM  13552  O   PHE A 883      15.746   3.056  36.426  1.00  0.320          O  
ATOM  13553  CB  PHE A 883      13.579   5.323  35.380  1.00  0.460          C  
ATOM  13554  CG  PHE A 883      13.938   5.699  36.782  1.00  0.460          C  
ATOM  13555  CD1 PHE A 883      14.917   6.645  37.050  1.00  0.460          C  
ATOM  13556  CD2 PHE A 883      13.300   5.073  37.853  1.00  0.460          C  
ATOM  13557  CE1 PHE A 883      15.246   6.953  38.357  1.00  0.460          C  
ATOM  13558  CE2 PHE A 883      13.630   5.380  39.141  1.00  0.460          C  
ATOM  13559  CZ  PHE A 883      14.603   6.318  39.394  1.00  0.460          C  
ATOM  13560  H   PHE A 883      13.233   4.239  33.092  1.00  0.380          H  
ATOM  13561  HA  PHE A 883      15.514   4.797  34.649  1.00  0.400          H  
ATOM  13562 1HB  PHE A 883      13.563   6.223  34.765  1.00  0.550          H  
ATOM  13563 2HB  PHE A 883      12.573   4.911  35.378  1.00  0.550          H  
ATOM  13564  HD1 PHE A 883      15.426   7.142  36.224  1.00  0.550          H  
ATOM  13565  HD2 PHE A 883      12.528   4.325  37.654  1.00  0.550          H  
ATOM  13566  HE1 PHE A 883      16.017   7.700  38.575  1.00  0.550          H  
ATOM  13567  HE2 PHE A 883      13.120   4.886  39.965  1.00  0.550          H  
ATOM  13568  HZ  PHE A 883      14.863   6.563  40.420  1.00  0.550          H  
ATOM  13569  N   LEU A 884      13.692   2.308  35.863  1.00  0.320          N  
ATOM  13570  CA  LEU A 884      13.741   1.199  36.792  1.00  0.320          C  
ATOM  13571  C   LEU A 884      14.883   0.244  36.437  1.00  0.310          C  
ATOM  13572  O   LEU A 884      15.595  -0.234  37.323  1.00  0.320          O  
ATOM  13573  CB  LEU A 884      12.425   0.415  36.720  1.00  0.450          C  
ATOM  13574  CG  LEU A 884      11.127   1.064  37.206  1.00  0.450          C  
ATOM  13575  CD1 LEU A 884       9.974   0.136  36.818  1.00  0.450          C  
ATOM  13576  CD2 LEU A 884      11.163   1.297  38.686  1.00  0.450          C  
ATOM  13577  H   LEU A 884      12.851   2.456  35.299  1.00  0.380          H  
ATOM  13578  HA  LEU A 884      13.910   1.584  37.792  1.00  0.380          H  
ATOM  13579 1HB  LEU A 884      12.274   0.086  35.692  1.00  0.540          H  
ATOM  13580 2HB  LEU A 884      12.539  -0.416  37.314  1.00  0.540          H  
ATOM  13581  HG  LEU A 884      10.985   2.003  36.722  1.00  0.540          H  
ATOM  13582 1HD1 LEU A 884       9.042   0.585  37.123  1.00  0.540          H  
ATOM  13583 2HD1 LEU A 884       9.960  -0.002  35.747  1.00  0.540          H  
ATOM  13584 3HD1 LEU A 884      10.094  -0.833  37.305  1.00  0.540          H  
ATOM  13585 1HD2 LEU A 884      10.223   1.751  38.997  1.00  0.540          H  
ATOM  13586 2HD2 LEU A 884      11.300   0.353  39.208  1.00  0.540          H  
ATOM  13587 3HD2 LEU A 884      11.970   1.970  38.918  1.00  0.540          H  
ATOM  13588  N   CYS A 885      15.088  -0.017  35.143  1.00  0.300          N  
ATOM  13589  CA  CYS A 885      16.149  -0.918  34.733  1.00  0.290          C  
ATOM  13590  C   CYS A 885      17.504  -0.334  35.134  1.00  0.290          C  
ATOM  13591  O   CYS A 885      18.353  -1.044  35.685  1.00  0.300          O  
ATOM  13592  CB  CYS A 885      16.086  -1.139  33.220  1.00  0.410          C  
ATOM  13593  SG  CYS A 885      14.662  -2.095  32.661  1.00  0.410          S  
ATOM  13594  H   CYS A 885      14.458   0.378  34.444  1.00  0.360          H  
ATOM  13595  HA  CYS A 885      16.011  -1.873  35.236  1.00  0.350          H  
ATOM  13596 1HB  CYS A 885      16.039  -0.169  32.723  1.00  0.490          H  
ATOM  13597 2HB  CYS A 885      16.976  -1.638  32.880  1.00  0.490          H  
ATOM  13598  HG  CYS A 885      13.757  -1.112  32.908  1.00  0.490          H  
ATOM  13599  N   LEU A 886      17.684   0.972  34.916  1.00  0.290          N  
ATOM  13600  CA  LEU A 886      18.920   1.627  35.296  1.00  0.290          C  
ATOM  13601  C   LEU A 886      19.116   1.613  36.805  1.00  0.310          C  
ATOM  13602  O   LEU A 886      20.215   1.314  37.278  1.00  0.300          O  
ATOM  13603  CB  LEU A 886      18.908   3.076  34.812  1.00  0.410          C  
ATOM  13604  CG  LEU A 886      19.020   3.343  33.307  1.00  0.410          C  
ATOM  13605  CD1 LEU A 886      18.705   4.814  33.052  1.00  0.410          C  
ATOM  13606  CD2 LEU A 886      20.419   3.050  32.828  1.00  0.410          C  
ATOM  13607  H   LEU A 886      16.954   1.511  34.437  1.00  0.350          H  
ATOM  13608  HA  LEU A 886      19.745   1.089  34.843  1.00  0.350          H  
ATOM  13609 1HB  LEU A 886      17.959   3.492  35.121  1.00  0.490          H  
ATOM  13610 2HB  LEU A 886      19.703   3.615  35.309  1.00  0.490          H  
ATOM  13611  HG  LEU A 886      18.308   2.723  32.766  1.00  0.490          H  
ATOM  13612 1HD1 LEU A 886      18.777   5.028  31.986  1.00  0.490          H  
ATOM  13613 2HD1 LEU A 886      17.694   5.030  33.392  1.00  0.490          H  
ATOM  13614 3HD1 LEU A 886      19.406   5.433  33.598  1.00  0.490          H  
ATOM  13615 1HD2 LEU A 886      20.457   3.264  31.778  1.00  0.490          H  
ATOM  13616 2HD2 LEU A 886      21.125   3.677  33.342  1.00  0.490          H  
ATOM  13617 3HD2 LEU A 886      20.678   2.016  32.994  1.00  0.490          H  
ATOM  13618  N   ALA A 887      18.035   1.842  37.573  1.00  0.320          N  
ATOM  13619  CA  ALA A 887      18.135   1.856  39.025  1.00  0.340          C  
ATOM  13620  C   ALA A 887      18.660   0.530  39.517  1.00  0.320          C  
ATOM  13621  O   ALA A 887      19.509   0.470  40.419  1.00  0.320          O  
ATOM  13622  CB  ALA A 887      16.775   2.157  39.645  1.00  0.470          C  
ATOM  13623  H   ALA A 887      17.145   2.089  37.133  1.00  0.380          H  
ATOM  13624  HA  ALA A 887      18.847   2.620  39.308  1.00  0.410          H  
ATOM  13625 1HB  ALA A 887      16.876   2.183  40.725  1.00  0.560          H  
ATOM  13626 2HB  ALA A 887      16.412   3.120  39.290  1.00  0.560          H  
ATOM  13627 3HB  ALA A 887      16.067   1.380  39.361  1.00  0.560          H  
ATOM  13628  N   ALA A 888      18.199  -0.556  38.902  1.00  0.310          N  
ATOM  13629  CA  ALA A 888      18.707  -1.852  39.284  1.00  0.300          C  
ATOM  13630  C   ALA A 888      20.200  -1.957  39.001  1.00  0.280          C  
ATOM  13631  O   ALA A 888      20.989  -2.322  39.876  1.00  0.280          O  
ATOM  13632  CB  ALA A 888      17.978  -2.916  38.517  1.00  0.420          C  
ATOM  13633  H   ALA A 888      17.446  -0.465  38.208  1.00  0.370          H  
ATOM  13634  HA  ALA A 888      18.556  -1.991  40.349  1.00  0.360          H  
ATOM  13635 1HB  ALA A 888      18.373  -3.859  38.812  1.00  0.510          H  
ATOM  13636 2HB  ALA A 888      16.917  -2.856  38.730  1.00  0.510          H  
ATOM  13637 3HB  ALA A 888      18.137  -2.777  37.454  1.00  0.510          H  
ATOM  13638  N   LEU A 889      20.610  -1.523  37.812  1.00  0.270          N  
ATOM  13639  CA  LEU A 889      22.004  -1.625  37.391  1.00  0.260          C  
ATOM  13640  C   LEU A 889      22.960  -0.792  38.229  1.00  0.270          C  
ATOM  13641  O   LEU A 889      24.107  -1.191  38.450  1.00  0.270          O  
ATOM  13642  CB  LEU A 889      22.128  -1.224  35.921  1.00  0.370          C  
ATOM  13643  CG  LEU A 889      21.424  -2.163  34.909  1.00  0.370          C  
ATOM  13644  CD1 LEU A 889      21.517  -1.543  33.529  1.00  0.370          C  
ATOM  13645  CD2 LEU A 889      22.029  -3.559  34.938  1.00  0.370          C  
ATOM  13646  H   LEU A 889      19.904  -1.204  37.138  1.00  0.320          H  
ATOM  13647  HA  LEU A 889      22.313  -2.654  37.518  1.00  0.310          H  
ATOM  13648 1HB  LEU A 889      21.704  -0.229  35.804  1.00  0.440          H  
ATOM  13649 2HB  LEU A 889      23.185  -1.175  35.663  1.00  0.440          H  
ATOM  13650  HG  LEU A 889      20.379  -2.240  35.165  1.00  0.440          H  
ATOM  13651 1HD1 LEU A 889      20.995  -2.175  32.843  1.00  0.440          H  
ATOM  13652 2HD1 LEU A 889      21.054  -0.564  33.546  1.00  0.440          H  
ATOM  13653 3HD1 LEU A 889      22.560  -1.447  33.225  1.00  0.440          H  
ATOM  13654 1HD2 LEU A 889      21.503  -4.181  34.230  1.00  0.440          H  
ATOM  13655 2HD2 LEU A 889      23.085  -3.507  34.673  1.00  0.440          H  
ATOM  13656 3HD2 LEU A 889      21.927  -4.007  35.915  1.00  0.440          H  
ATOM  13657  N   TYR A 890      22.497   0.350  38.719  1.00  0.290          N  
ATOM  13658  CA  TYR A 890      23.354   1.214  39.515  1.00  0.310          C  
ATOM  13659  C   TYR A 890      23.150   1.080  41.010  1.00  0.320          C  
ATOM  13660  O   TYR A 890      23.721   1.869  41.765  1.00  0.340          O  
ATOM  13661  CB  TYR A 890      23.107   2.689  39.197  1.00  0.430          C  
ATOM  13662  CG  TYR A 890      23.424   3.124  37.817  1.00  0.430          C  
ATOM  13663  CD1 TYR A 890      22.436   3.674  37.027  1.00  0.430          C  
ATOM  13664  CD2 TYR A 890      24.703   2.980  37.328  1.00  0.430          C  
ATOM  13665  CE1 TYR A 890      22.738   4.090  35.768  1.00  0.430          C  
ATOM  13666  CE2 TYR A 890      24.993   3.390  36.067  1.00  0.430          C  
ATOM  13667  CZ  TYR A 890      24.024   3.942  35.295  1.00  0.430          C  
ATOM  13668  OH  TYR A 890      24.317   4.362  34.057  1.00  0.430          O  
ATOM  13669  H   TYR A 890      21.550   0.645  38.457  1.00  0.350          H  
ATOM  13670  HA  TYR A 890      24.389   0.957  39.303  1.00  0.370          H  
ATOM  13671 1HB  TYR A 890      22.050   2.913  39.386  1.00  0.510          H  
ATOM  13672 2HB  TYR A 890      23.688   3.303  39.881  1.00  0.510          H  
ATOM  13673  HD1 TYR A 890      21.434   3.786  37.412  1.00  0.510          H  
ATOM  13674  HD2 TYR A 890      25.481   2.545  37.948  1.00  0.510          H  
ATOM  13675  HE1 TYR A 890      21.976   4.539  35.150  1.00  0.510          H  
ATOM  13676  HE2 TYR A 890      26.000   3.287  35.682  1.00  0.510          H  
ATOM  13677  HH  TYR A 890      25.274   4.319  33.897  1.00  0.510          H  
ATOM  13678  N   GLU A 891      22.328   0.127  41.460  1.00  0.340          N  
ATOM  13679  CA  GLU A 891      22.030  -0.000  42.888  1.00  0.360          C  
ATOM  13680  C   GLU A 891      21.606   1.361  43.464  1.00  0.380          C  
ATOM  13681  O   GLU A 891      22.019   1.724  44.569  1.00  0.410          O  
ATOM  13682  CB  GLU A 891      23.267  -0.501  43.678  1.00  0.500          C  
ATOM  13683  CG  GLU A 891      23.822  -1.873  43.270  1.00  0.500          C  
ATOM  13684  CD  GLU A 891      25.017  -2.341  44.157  1.00  0.500          C  
ATOM  13685  OE1 GLU A 891      25.531  -1.536  44.898  1.00  0.500          O  
ATOM  13686  OE2 GLU A 891      25.406  -3.496  44.073  1.00  0.500          O  
ATOM  13687  H   GLU A 891      21.906  -0.544  40.803  1.00  0.410          H  
ATOM  13688  HA  GLU A 891      21.205  -0.704  43.009  1.00  0.430          H  
ATOM  13689 1HB  GLU A 891      24.077   0.219  43.598  1.00  0.600          H  
ATOM  13690 2HB  GLU A 891      23.007  -0.567  44.735  1.00  0.600          H  
ATOM  13691 1HG  GLU A 891      23.018  -2.592  43.330  1.00  0.600          H  
ATOM  13692 2HG  GLU A 891      24.145  -1.823  42.229  1.00  0.600          H  
ATOM  13693  N   SER A 892      20.778   2.109  42.726  1.00  0.390          N  
ATOM  13694  CA  SER A 892      20.373   3.442  43.171  1.00  0.430          C  
ATOM  13695  C   SER A 892      19.153   4.011  42.490  1.00  0.400          C  
ATOM  13696  O   SER A 892      19.019   3.958  41.275  1.00  0.400          O  
ATOM  13697  CB  SER A 892      21.518   4.412  42.993  1.00  0.590          C  
ATOM  13698  OG  SER A 892      21.106   5.728  43.294  1.00  0.590          O  
ATOM  13699  H   SER A 892      20.435   1.712  41.845  1.00  0.470          H  
ATOM  13700  HA  SER A 892      20.155   3.376  44.237  1.00  0.520          H  
ATOM  13701 1HB  SER A 892      22.334   4.128  43.654  1.00  0.700          H  
ATOM  13702 2HB  SER A 892      21.893   4.355  41.975  1.00  0.700          H  
ATOM  13703  HG  SER A 892      21.904   6.180  43.622  1.00  0.700          H  
ATOM  13704  N   TRP A 893      18.301   4.683  43.255  1.00  0.400          N  
ATOM  13705  CA  TRP A 893      17.142   5.332  42.657  1.00  0.400          C  
ATOM  13706  C   TRP A 893      17.471   6.771  42.216  1.00  0.400          C  
ATOM  13707  O   TRP A 893      16.584   7.503  41.779  1.00  0.420          O  
ATOM  13708  CB  TRP A 893      15.958   5.385  43.627  1.00  0.560          C  
ATOM  13709  CG  TRP A 893      15.391   4.044  44.094  1.00  0.560          C  
ATOM  13710  CD1 TRP A 893      15.450   3.564  45.369  1.00  0.560          C  
ATOM  13711  CD2 TRP A 893      14.687   3.029  43.322  1.00  0.560          C  
ATOM  13712  NE1 TRP A 893      14.820   2.350  45.451  1.00  0.560          N  
ATOM  13713  CE2 TRP A 893      14.346   2.004  44.212  1.00  0.560          C  
ATOM  13714  CE3 TRP A 893      14.324   2.911  41.985  1.00  0.560          C  
ATOM  13715  CZ2 TRP A 893      13.647   0.873  43.805  1.00  0.560          C  
ATOM  13716  CZ3 TRP A 893      13.631   1.779  41.577  1.00  0.560          C  
ATOM  13717  CH2 TRP A 893      13.295   0.785  42.463  1.00  0.560          C  
ATOM  13718  H   TRP A 893      18.452   4.723  44.254  1.00  0.480          H  
ATOM  13719  HA  TRP A 893      16.843   4.764  41.777  1.00  0.480          H  
ATOM  13720 1HB  TRP A 893      16.253   5.948  44.512  1.00  0.670          H  
ATOM  13721 2HB  TRP A 893      15.145   5.936  43.159  1.00  0.670          H  
ATOM  13722  HD1 TRP A 893      15.915   4.077  46.208  1.00  0.670          H  
ATOM  13723  HE1 TRP A 893      14.727   1.799  46.295  1.00  0.670          H  
ATOM  13724  HE3 TRP A 893      14.582   3.688  41.276  1.00  0.670          H  
ATOM  13725  HZ2 TRP A 893      13.387   0.080  44.500  1.00  0.670          H  
ATOM  13726  HZ3 TRP A 893      13.367   1.698  40.541  1.00  0.670          H  
ATOM  13727  HH2 TRP A 893      12.749  -0.090  42.107  1.00  0.670          H  
ATOM  13728  N   SER A 894      18.725   7.204  42.405  1.00  0.410          N  
ATOM  13729  CA  SER A 894      19.135   8.557  42.032  1.00  0.430          C  
ATOM  13730  C   SER A 894      20.087   8.580  40.852  1.00  0.420          C  
ATOM  13731  O   SER A 894      19.971   9.412  39.950  1.00  0.540          O  
ATOM  13732  CB  SER A 894      19.868   9.192  43.172  1.00  0.590          C  
ATOM  13733  OG  SER A 894      21.045   8.473  43.449  1.00  0.590          O  
ATOM  13734  H   SER A 894      19.417   6.575  42.799  1.00  0.490          H  
ATOM  13735  HA  SER A 894      18.250   9.138  41.786  1.00  0.520          H  
ATOM  13736 1HB  SER A 894      20.126  10.194  42.888  1.00  0.710          H  
ATOM  13737 2HB  SER A 894      19.234   9.238  44.055  1.00  0.710          H  
ATOM  13738  HG  SER A 894      21.502   8.969  44.139  1.00  0.710          H  
ATOM  13739  N   VAL A 895      20.973   7.595  40.773  1.00  0.370          N  
ATOM  13740  CA  VAL A 895      21.986   7.618  39.730  1.00  0.360          C  
ATOM  13741  C   VAL A 895      21.422   7.621  38.314  1.00  0.360          C  
ATOM  13742  O   VAL A 895      21.955   8.372  37.503  1.00  0.370          O  
ATOM  13743  CB  VAL A 895      23.034   6.508  39.891  1.00  0.510          C  
ATOM  13744  CG1 VAL A 895      23.950   6.464  38.657  1.00  0.510          C  
ATOM  13745  CG2 VAL A 895      23.853   6.799  41.112  1.00  0.510          C  
ATOM  13746  H   VAL A 895      20.992   6.899  41.514  1.00  0.440          H  
ATOM  13747  HA  VAL A 895      22.541   8.547  39.853  1.00  0.430          H  
ATOM  13748  HB  VAL A 895      22.549   5.551  39.993  1.00  0.610          H  
ATOM  13749 1HG1 VAL A 895      24.695   5.688  38.792  1.00  0.610          H  
ATOM  13750 2HG1 VAL A 895      23.388   6.252  37.757  1.00  0.610          H  
ATOM  13751 3HG1 VAL A 895      24.451   7.426  38.541  1.00  0.610          H  
ATOM  13752 1HG2 VAL A 895      24.603   6.018  41.242  1.00  0.610          H  
ATOM  13753 2HG2 VAL A 895      24.348   7.763  40.997  1.00  0.610          H  
ATOM  13754 3HG2 VAL A 895      23.210   6.830  41.983  1.00  0.610          H  
ATOM  13755  N   PRO A 896      20.366   6.846  37.961  1.00  0.360          N  
ATOM  13756  CA  PRO A 896      19.766   6.777  36.640  1.00  0.350          C  
ATOM  13757  C   PRO A 896      19.445   8.131  36.050  1.00  0.360          C  
ATOM  13758  O   PRO A 896      19.378   8.260  34.826  1.00  0.340          O  
ATOM  13759  CB  PRO A 896      18.477   6.034  36.903  1.00  0.520          C  
ATOM  13760  CG  PRO A 896      18.790   5.159  38.039  1.00  0.520          C  
ATOM  13761  CD  PRO A 896      19.673   5.953  38.924  1.00  0.520          C  
ATOM  13762  HA  PRO A 896      20.423   6.212  35.973  1.00  0.420          H  
ATOM  13763 1HB  PRO A 896      17.719   6.756  37.149  1.00  0.630          H  
ATOM  13764 2HB  PRO A 896      18.134   5.519  36.014  1.00  0.630          H  
ATOM  13765 1HG  PRO A 896      17.861   4.853  38.541  1.00  0.630          H  
ATOM  13766 2HG  PRO A 896      19.274   4.270  37.689  1.00  0.630          H  
ATOM  13767 1HD  PRO A 896      18.993   6.489  39.581  1.00  0.630          H  
ATOM  13768 2HD  PRO A 896      20.355   5.287  39.459  1.00  0.630          H  
ATOM  13769  N   PHE A 897      19.231   9.159  36.877  1.00  0.370          N  
ATOM  13770  CA  PHE A 897      18.888  10.440  36.300  1.00  0.390          C  
ATOM  13771  C   PHE A 897      20.061  10.949  35.469  1.00  0.360          C  
ATOM  13772  O   PHE A 897      19.871  11.623  34.454  1.00  0.340          O  
ATOM  13773  CB  PHE A 897      18.524  11.444  37.390  1.00  0.540          C  
ATOM  13774  CG  PHE A 897      17.231  11.104  38.094  1.00  0.540          C  
ATOM  13775  CD1 PHE A 897      17.228  10.851  39.459  1.00  0.540          C  
ATOM  13776  CD2 PHE A 897      16.022  10.997  37.398  1.00  0.540          C  
ATOM  13777  CE1 PHE A 897      16.065  10.508  40.115  1.00  0.540          C  
ATOM  13778  CE2 PHE A 897      14.860  10.652  38.058  1.00  0.540          C  
ATOM  13779  CZ  PHE A 897      14.885  10.407  39.417  1.00  0.540          C  
ATOM  13780  H   PHE A 897      19.326   9.091  37.898  1.00  0.440          H  
ATOM  13781  HA  PHE A 897      18.030  10.306  35.646  1.00  0.470          H  
ATOM  13782 1HB  PHE A 897      19.320  11.466  38.137  1.00  0.650          H  
ATOM  13783 2HB  PHE A 897      18.439  12.442  36.964  1.00  0.650          H  
ATOM  13784  HD1 PHE A 897      18.159  10.930  40.018  1.00  0.650          H  
ATOM  13785  HD2 PHE A 897      15.994  11.186  36.326  1.00  0.650          H  
ATOM  13786  HE1 PHE A 897      16.080  10.310  41.190  1.00  0.650          H  
ATOM  13787  HE2 PHE A 897      13.921  10.569  37.509  1.00  0.650          H  
ATOM  13788  HZ  PHE A 897      13.969  10.130  39.937  1.00  0.650          H  
ATOM  13789  N   SER A 898      21.285  10.537  35.829  1.00  0.360          N  
ATOM  13790  CA  SER A 898      22.506  10.949  35.152  1.00  0.360          C  
ATOM  13791  C   SER A 898      22.583  10.442  33.716  1.00  0.320          C  
ATOM  13792  O   SER A 898      23.434  10.891  32.944  1.00  0.320          O  
ATOM  13793  CB  SER A 898      23.726  10.484  35.921  1.00  0.500          C  
ATOM  13794  OG  SER A 898      23.843   9.091  35.921  1.00  0.500          O  
ATOM  13795  H   SER A 898      21.406   9.924  36.634  1.00  0.430          H  
ATOM  13796  HA  SER A 898      22.515  12.031  35.132  1.00  0.430          H  
ATOM  13797 1HB  SER A 898      24.607  10.915  35.454  1.00  0.600          H  
ATOM  13798 2HB  SER A 898      23.677  10.850  36.946  1.00  0.600          H  
ATOM  13799  HG  SER A 898      23.234   8.770  36.604  1.00  0.600          H  
ATOM  13800  N   VAL A 899      21.735   9.469  33.388  1.00  0.310          N  
ATOM  13801  CA  VAL A 899      21.617   8.874  32.076  1.00  0.280          C  
ATOM  13802  C   VAL A 899      20.350   9.401  31.424  1.00  0.270          C  
ATOM  13803  O   VAL A 899      20.368   9.845  30.289  1.00  0.250          O  
ATOM  13804  CB  VAL A 899      21.561   7.339  32.161  1.00  0.400          C  
ATOM  13805  CG1 VAL A 899      21.309   6.713  30.768  1.00  0.400          C  
ATOM  13806  CG2 VAL A 899      22.872   6.817  32.732  1.00  0.400          C  
ATOM  13807  H   VAL A 899      21.075   9.152  34.097  1.00  0.370          H  
ATOM  13808  HA  VAL A 899      22.475   9.168  31.474  1.00  0.340          H  
ATOM  13809  HB  VAL A 899      20.744   7.058  32.810  1.00  0.480          H  
ATOM  13810 1HG1 VAL A 899      21.257   5.635  30.869  1.00  0.480          H  
ATOM  13811 2HG1 VAL A 899      20.365   7.070  30.359  1.00  0.480          H  
ATOM  13812 3HG1 VAL A 899      22.106   6.968  30.093  1.00  0.480          H  
ATOM  13813 1HG2 VAL A 899      22.805   5.747  32.795  1.00  0.480          H  
ATOM  13814 2HG2 VAL A 899      23.699   7.095  32.081  1.00  0.480          H  
ATOM  13815 3HG2 VAL A 899      23.040   7.234  33.726  1.00  0.480          H  
ATOM  13816  N   MET A 900      19.224   9.389  32.143  1.00  0.280          N  
ATOM  13817  CA  MET A 900      17.941   9.786  31.546  1.00  0.280          C  
ATOM  13818  C   MET A 900      17.999  11.218  30.992  1.00  0.280          C  
ATOM  13819  O   MET A 900      17.422  11.517  29.942  1.00  0.270          O  
ATOM  13820  CB  MET A 900      16.818   9.692  32.594  1.00  0.390          C  
ATOM  13821  CG  MET A 900      16.457   8.259  33.074  1.00  0.390          C  
ATOM  13822  SD  MET A 900      15.900   7.164  31.783  1.00  0.390          S  
ATOM  13823  CE  MET A 900      14.260   7.718  31.366  1.00  0.390          C  
ATOM  13824  H   MET A 900      19.247   9.045  33.102  1.00  0.340          H  
ATOM  13825  HA  MET A 900      17.723   9.115  30.717  1.00  0.340          H  
ATOM  13826 1HB  MET A 900      17.117  10.261  33.469  1.00  0.470          H  
ATOM  13827 2HB  MET A 900      15.921  10.161  32.203  1.00  0.470          H  
ATOM  13828 1HG  MET A 900      17.327   7.809  33.534  1.00  0.470          H  
ATOM  13829 2HG  MET A 900      15.676   8.318  33.832  1.00  0.470          H  
ATOM  13830 1HE  MET A 900      13.859   7.086  30.576  1.00  0.470          H  
ATOM  13831 2HE  MET A 900      13.610   7.647  32.243  1.00  0.470          H  
ATOM  13832 3HE  MET A 900      14.298   8.748  31.019  1.00  0.470          H  
ATOM  13833  N   LEU A 901      18.767  12.084  31.649  1.00  0.300          N  
ATOM  13834  CA  LEU A 901      18.936  13.473  31.243  1.00  0.320          C  
ATOM  13835  C   LEU A 901      19.530  13.672  29.845  1.00  0.290          C  
ATOM  13836  O   LEU A 901      19.419  14.773  29.304  1.00  0.290          O  
ATOM  13837  CB  LEU A 901      19.793  14.219  32.280  1.00  0.440          C  
ATOM  13838  CG  LEU A 901      19.151  14.538  33.664  1.00  0.440          C  
ATOM  13839  CD1 LEU A 901      20.244  14.996  34.637  1.00  0.440          C  
ATOM  13840  CD2 LEU A 901      18.148  15.673  33.501  1.00  0.440          C  
ATOM  13841  H   LEU A 901      19.212  11.786  32.525  1.00  0.360          H  
ATOM  13842  HA  LEU A 901      17.947  13.923  31.231  1.00  0.380          H  
ATOM  13843 1HB  LEU A 901      20.677  13.615  32.474  1.00  0.530          H  
ATOM  13844 2HB  LEU A 901      20.103  15.163  31.850  1.00  0.530          H  
ATOM  13845  HG  LEU A 901      18.654  13.663  34.058  1.00  0.530          H  
ATOM  13846 1HD1 LEU A 901      19.801  15.227  35.601  1.00  0.530          H  
ATOM  13847 2HD1 LEU A 901      20.969  14.196  34.758  1.00  0.530          H  
ATOM  13848 3HD1 LEU A 901      20.734  15.879  34.242  1.00  0.530          H  
ATOM  13849 1HD2 LEU A 901      17.710  15.907  34.469  1.00  0.530          H  
ATOM  13850 2HD2 LEU A 901      18.661  16.551  33.112  1.00  0.530          H  
ATOM  13851 3HD2 LEU A 901      17.356  15.389  32.816  1.00  0.530          H  
ATOM  13852  N   VAL A 902      20.160  12.647  29.239  1.00  0.280          N  
ATOM  13853  CA  VAL A 902      20.758  12.849  27.916  1.00  0.250          C  
ATOM  13854  C   VAL A 902      19.764  12.715  26.784  1.00  0.240          C  
ATOM  13855  O   VAL A 902      20.100  13.024  25.645  1.00  0.270          O  
ATOM  13856  CB  VAL A 902      21.896  11.852  27.555  1.00  0.360          C  
ATOM  13857  CG1 VAL A 902      22.934  11.907  28.570  1.00  0.360          C  
ATOM  13858  CG2 VAL A 902      21.392  10.410  27.293  1.00  0.360          C  
ATOM  13859  H   VAL A 902      20.202  11.731  29.701  1.00  0.340          H  
ATOM  13860  HA  VAL A 902      21.168  13.853  27.892  1.00  0.300          H  
ATOM  13861  HB  VAL A 902      22.359  12.194  26.637  1.00  0.430          H  
ATOM  13862 1HG1 VAL A 902      23.719  11.262  28.244  1.00  0.430          H  
ATOM  13863 2HG1 VAL A 902      23.308  12.910  28.658  1.00  0.430          H  
ATOM  13864 3HG1 VAL A 902      22.542  11.569  29.532  1.00  0.430          H  
ATOM  13865 1HG2 VAL A 902      22.245   9.796  27.011  1.00  0.430          H  
ATOM  13866 2HG2 VAL A 902      20.942  10.000  28.137  1.00  0.430          H  
ATOM  13867 3HG2 VAL A 902      20.673  10.396  26.477  1.00  0.430          H  
ATOM  13868  N   VAL A 903      18.536  12.276  27.049  1.00  0.220          N  
ATOM  13869  CA  VAL A 903      17.648  12.042  25.922  1.00  0.210          C  
ATOM  13870  C   VAL A 903      17.508  13.299  25.018  1.00  0.220          C  
ATOM  13871  O   VAL A 903      17.838  13.196  23.825  1.00  0.200          O  
ATOM  13872  CB  VAL A 903      16.268  11.492  26.428  1.00  0.300          C  
ATOM  13873  CG1 VAL A 903      15.260  11.453  25.295  1.00  0.300          C  
ATOM  13874  CG2 VAL A 903      16.478  10.108  27.040  1.00  0.300          C  
ATOM  13875  H   VAL A 903      18.263  12.053  28.013  1.00  0.260          H  
ATOM  13876  HA  VAL A 903      18.089  11.248  25.316  1.00  0.250          H  
ATOM  13877  HB  VAL A 903      15.866  12.107  27.187  1.00  0.360          H  
ATOM  13878 1HG1 VAL A 903      14.314  11.062  25.666  1.00  0.360          H  
ATOM  13879 2HG1 VAL A 903      15.097  12.450  24.895  1.00  0.360          H  
ATOM  13880 3HG1 VAL A 903      15.628  10.817  24.527  1.00  0.360          H  
ATOM  13881 1HG2 VAL A 903      15.527   9.722  27.406  1.00  0.360          H  
ATOM  13882 2HG2 VAL A 903      16.870   9.451  26.315  1.00  0.360          H  
ATOM  13883 3HG2 VAL A 903      17.179  10.174  27.867  1.00  0.360          H  
ATOM  13884  N   PRO A 904      17.212  14.519  25.540  1.00  0.230          N  
ATOM  13885  CA  PRO A 904      17.049  15.747  24.780  1.00  0.230          C  
ATOM  13886  C   PRO A 904      18.269  16.169  23.973  1.00  0.240          C  
ATOM  13887  O   PRO A 904      18.154  16.954  23.027  1.00  0.240          O  
ATOM  13888  CB  PRO A 904      16.817  16.789  25.880  1.00  0.350          C  
ATOM  13889  CG  PRO A 904      16.290  16.016  27.030  1.00  0.350          C  
ATOM  13890  CD  PRO A 904      17.036  14.743  26.991  1.00  0.350          C  
ATOM  13891  HA  PRO A 904      16.167  15.648  24.147  1.00  0.280          H  
ATOM  13892 1HB  PRO A 904      17.771  17.284  26.128  1.00  0.410          H  
ATOM  13893 2HB  PRO A 904      16.144  17.572  25.534  1.00  0.410          H  
ATOM  13894 1HG  PRO A 904      16.470  16.553  27.960  1.00  0.410          H  
ATOM  13895 2HG  PRO A 904      15.202  15.884  26.940  1.00  0.410          H  
ATOM  13896 1HD  PRO A 904      17.997  14.910  27.447  1.00  0.410          H  
ATOM  13897 2HD  PRO A 904      16.468  14.022  27.507  1.00  0.410          H  
ATOM  13898  N   LEU A 905      19.454  15.684  24.357  1.00  0.240          N  
ATOM  13899  CA  LEU A 905      20.671  16.078  23.684  1.00  0.240          C  
ATOM  13900  C   LEU A 905      20.620  15.548  22.247  1.00  0.230          C  
ATOM  13901  O   LEU A 905      21.150  16.158  21.319  1.00  0.230          O  
ATOM  13902  CB  LEU A 905      21.898  15.548  24.444  1.00  0.340          C  
ATOM  13903  CG  LEU A 905      22.087  16.072  25.957  1.00  0.340          C  
ATOM  13904  CD1 LEU A 905      23.341  15.419  26.539  1.00  0.340          C  
ATOM  13905  CD2 LEU A 905      22.121  17.600  26.091  1.00  0.340          C  
ATOM  13906  H   LEU A 905      19.532  14.977  25.087  1.00  0.290          H  
ATOM  13907  HA  LEU A 905      20.716  17.163  23.635  1.00  0.290          H  
ATOM  13908 1HB  LEU A 905      21.838  14.462  24.476  1.00  0.400          H  
ATOM  13909 2HB  LEU A 905      22.784  15.814  23.884  1.00  0.400          H  
ATOM  13910  HG  LEU A 905      21.238  15.717  26.536  1.00  0.400          H  
ATOM  13911 1HD1 LEU A 905      23.437  15.705  27.575  1.00  0.400          H  
ATOM  13912 2HD1 LEU A 905      23.262  14.344  26.468  1.00  0.400          H  
ATOM  13913 3HD1 LEU A 905      24.204  15.751  25.985  1.00  0.400          H  
ATOM  13914 1HD2 LEU A 905      22.224  17.863  27.143  1.00  0.400          H  
ATOM  13915 2HD2 LEU A 905      22.934  18.015  25.558  1.00  0.400          H  
ATOM  13916 3HD2 LEU A 905      21.195  18.019  25.713  1.00  0.400          H  
ATOM  13917  N   GLY A 906      20.025  14.354  22.070  1.00  0.220          N  
ATOM  13918  CA  GLY A 906      19.937  13.748  20.746  1.00  0.220          C  
ATOM  13919  C   GLY A 906      18.648  14.152  20.043  1.00  0.210          C  
ATOM  13920  O   GLY A 906      18.599  14.244  18.805  1.00  0.210          O  
ATOM  13921  H   GLY A 906      19.581  13.870  22.858  1.00  0.260          H  
ATOM  13922 1HA  GLY A 906      20.788  14.059  20.139  1.00  0.260          H  
ATOM  13923 2HA  GLY A 906      19.981  12.665  20.846  1.00  0.260          H  
ATOM  13924  N   VAL A 907      17.613  14.445  20.834  1.00  0.200          N  
ATOM  13925  CA  VAL A 907      16.332  14.815  20.253  1.00  0.200          C  
ATOM  13926  C   VAL A 907      16.459  16.140  19.525  1.00  0.200          C  
ATOM  13927  O   VAL A 907      16.003  16.258  18.387  1.00  0.190          O  
ATOM  13928  CB  VAL A 907      15.218  14.939  21.318  1.00  0.280          C  
ATOM  13929  CG1 VAL A 907      13.952  15.457  20.665  1.00  0.280          C  
ATOM  13930  CG2 VAL A 907      14.950  13.603  22.028  1.00  0.280          C  
ATOM  13931  H   VAL A 907      17.724  14.328  21.846  1.00  0.240          H  
ATOM  13932  HA  VAL A 907      16.044  14.082  19.521  1.00  0.240          H  
ATOM  13933  HB  VAL A 907      15.527  15.670  22.038  1.00  0.340          H  
ATOM  13934 1HG1 VAL A 907      13.174  15.579  21.414  1.00  0.340          H  
ATOM  13935 2HG1 VAL A 907      14.145  16.394  20.207  1.00  0.340          H  
ATOM  13936 3HG1 VAL A 907      13.615  14.756  19.909  1.00  0.340          H  
ATOM  13937 1HG2 VAL A 907      14.178  13.745  22.782  1.00  0.340          H  
ATOM  13938 2HG2 VAL A 907      14.622  12.870  21.331  1.00  0.340          H  
ATOM  13939 3HG2 VAL A 907      15.847  13.257  22.499  1.00  0.340          H  
ATOM  13940  N   ILE A 908      17.088  17.139  20.157  1.00  0.210          N  
ATOM  13941  CA  ILE A 908      17.183  18.442  19.515  1.00  0.230          C  
ATOM  13942  C   ILE A 908      17.938  18.378  18.185  1.00  0.210          C  
ATOM  13943  O   ILE A 908      17.624  19.130  17.261  1.00  0.200          O  
ATOM  13944  CB  ILE A 908      17.806  19.492  20.472  1.00  0.310          C  
ATOM  13945  CG1 ILE A 908      17.540  20.926  19.897  1.00  0.310          C  
ATOM  13946  CG2 ILE A 908      19.327  19.231  20.721  1.00  0.310          C  
ATOM  13947  CD1 ILE A 908      17.811  22.068  20.871  1.00  0.310          C  
ATOM  13948  H   ILE A 908      17.453  17.001  21.108  1.00  0.250          H  
ATOM  13949  HA  ILE A 908      16.170  18.775  19.300  1.00  0.280          H  
ATOM  13950  HB  ILE A 908      17.294  19.422  21.432  1.00  0.380          H  
ATOM  13951 1HG1 ILE A 908      18.159  21.076  19.011  1.00  0.380          H  
ATOM  13952 2HG1 ILE A 908      16.494  20.985  19.599  1.00  0.380          H  
ATOM  13953 1HG2 ILE A 908      19.714  19.955  21.421  1.00  0.380          H  
ATOM  13954 2HG2 ILE A 908      19.461  18.234  21.139  1.00  0.380          H  
ATOM  13955 3HG2 ILE A 908      19.887  19.310  19.796  1.00  0.380          H  
ATOM  13956 1HD1 ILE A 908      17.580  23.016  20.386  1.00  0.380          H  
ATOM  13957 2HD1 ILE A 908      17.181  21.951  21.746  1.00  0.380          H  
ATOM  13958 3HD1 ILE A 908      18.849  22.069  21.174  1.00  0.380          H  
ATOM  13959  N   GLY A 909      18.931  17.495  18.083  1.00  0.240          N  
ATOM  13960  CA  GLY A 909      19.697  17.317  16.859  1.00  0.230          C  
ATOM  13961  C   GLY A 909      18.802  16.839  15.737  1.00  0.220          C  
ATOM  13962  O   GLY A 909      18.769  17.423  14.644  1.00  0.220          O  
ATOM  13963  H   GLY A 909      19.163  16.926  18.889  1.00  0.290          H  
ATOM  13964 1HA  GLY A 909      20.176  18.252  16.580  1.00  0.280          H  
ATOM  13965 2HA  GLY A 909      20.479  16.580  17.026  1.00  0.280          H  
ATOM  13966  N   ALA A 910      18.087  15.746  16.008  1.00  0.230          N  
ATOM  13967  CA  ALA A 910      17.205  15.154  15.028  1.00  0.220          C  
ATOM  13968  C   ALA A 910      16.103  16.132  14.609  1.00  0.210          C  
ATOM  13969  O   ALA A 910      15.738  16.194  13.429  1.00  0.220          O  
ATOM  13970  CB  ALA A 910      16.624  13.876  15.608  1.00  0.310          C  
ATOM  13971  H   ALA A 910      18.176  15.314  16.936  1.00  0.280          H  
ATOM  13972  HA  ALA A 910      17.794  14.904  14.145  1.00  0.260          H  
ATOM  13973 1HB  ALA A 910      16.000  13.384  14.887  1.00  0.370          H  
ATOM  13974 2HB  ALA A 910      17.437  13.207  15.882  1.00  0.370          H  
ATOM  13975 3HB  ALA A 910      16.041  14.124  16.498  1.00  0.370          H  
ATOM  13976  N   LEU A 911      15.566  16.899  15.570  1.00  0.190          N  
ATOM  13977  CA  LEU A 911      14.508  17.841  15.244  1.00  0.180          C  
ATOM  13978  C   LEU A 911      15.051  18.967  14.378  1.00  0.170          C  
ATOM  13979  O   LEU A 911      14.408  19.373  13.411  1.00  0.160          O  
ATOM  13980  CB  LEU A 911      13.904  18.446  16.521  1.00  0.260          C  
ATOM  13981  CG  LEU A 911      13.095  17.516  17.480  1.00  0.260          C  
ATOM  13982  CD1 LEU A 911      12.822  18.298  18.748  1.00  0.260          C  
ATOM  13983  CD2 LEU A 911      11.775  17.081  16.883  1.00  0.260          C  
ATOM  13984  H   LEU A 911      15.883  16.799  16.539  1.00  0.230          H  
ATOM  13985  HA  LEU A 911      13.738  17.319  14.679  1.00  0.220          H  
ATOM  13986 1HB  LEU A 911      14.718  18.880  17.101  1.00  0.310          H  
ATOM  13987 2HB  LEU A 911      13.245  19.241  16.223  1.00  0.310          H  
ATOM  13988  HG  LEU A 911      13.687  16.638  17.708  1.00  0.310          H  
ATOM  13989 1HD1 LEU A 911      12.273  17.681  19.455  1.00  0.310          H  
ATOM  13990 2HD1 LEU A 911      13.760  18.607  19.195  1.00  0.310          H  
ATOM  13991 3HD1 LEU A 911      12.236  19.172  18.518  1.00  0.310          H  
ATOM  13992 1HD2 LEU A 911      11.254  16.443  17.593  1.00  0.310          H  
ATOM  13993 2HD2 LEU A 911      11.190  17.946  16.693  1.00  0.310          H  
ATOM  13994 3HD2 LEU A 911      11.928  16.539  15.961  1.00  0.310          H  
ATOM  13995  N   LEU A 912      16.251  19.466  14.681  1.00  0.170          N  
ATOM  13996  CA  LEU A 912      16.768  20.549  13.879  1.00  0.160          C  
ATOM  13997  C   LEU A 912      17.077  20.072  12.469  1.00  0.160          C  
ATOM  13998  O   LEU A 912      16.836  20.801  11.507  1.00  0.150          O  
ATOM  13999  CB  LEU A 912      18.002  21.174  14.526  1.00  0.230          C  
ATOM  14000  CG  LEU A 912      18.612  22.417  13.802  1.00  0.230          C  
ATOM  14001  CD1 LEU A 912      17.560  23.559  13.699  1.00  0.230          C  
ATOM  14002  CD2 LEU A 912      19.830  22.879  14.581  1.00  0.230          C  
ATOM  14003  H   LEU A 912      16.771  19.152  15.509  1.00  0.200          H  
ATOM  14004  HA  LEU A 912      15.991  21.301  13.825  1.00  0.190          H  
ATOM  14005 1HB  LEU A 912      17.747  21.461  15.545  1.00  0.270          H  
ATOM  14006 2HB  LEU A 912      18.776  20.403  14.581  1.00  0.270          H  
ATOM  14007  HG  LEU A 912      18.911  22.142  12.794  1.00  0.270          H  
ATOM  14008 1HD1 LEU A 912      18.009  24.414  13.193  1.00  0.270          H  
ATOM  14009 2HD1 LEU A 912      16.702  23.236  13.131  1.00  0.270          H  
ATOM  14010 3HD1 LEU A 912      17.240  23.857  14.696  1.00  0.270          H  
ATOM  14011 1HD2 LEU A 912      20.277  23.740  14.081  1.00  0.270          H  
ATOM  14012 2HD2 LEU A 912      19.533  23.159  15.594  1.00  0.270          H  
ATOM  14013 3HD2 LEU A 912      20.556  22.067  14.627  1.00  0.270          H  
ATOM  14014  N   ALA A 913      17.652  18.874  12.327  1.00  0.170          N  
ATOM  14015  CA  ALA A 913      17.975  18.380  11.000  1.00  0.170          C  
ATOM  14016  C   ALA A 913      16.727  18.209  10.131  1.00  0.170          C  
ATOM  14017  O   ALA A 913      16.742  18.611   8.960  1.00  0.180          O  
ATOM  14018  CB  ALA A 913      18.722  17.075  11.113  1.00  0.240          C  
ATOM  14019  H   ALA A 913      17.876  18.312  13.155  1.00  0.200          H  
ATOM  14020  HA  ALA A 913      18.618  19.115  10.519  1.00  0.200          H  
ATOM  14021 1HB  ALA A 913      19.005  16.717  10.130  1.00  0.290          H  
ATOM  14022 2HB  ALA A 913      19.607  17.257  11.704  1.00  0.290          H  
ATOM  14023 3HB  ALA A 913      18.089  16.331  11.606  1.00  0.290          H  
ATOM  14024  N   THR A 914      15.621  17.692  10.695  1.00  0.190          N  
ATOM  14025  CA  THR A 914      14.427  17.542   9.874  1.00  0.220          C  
ATOM  14026  C   THR A 914      13.774  18.890   9.644  1.00  0.220          C  
ATOM  14027  O   THR A 914      13.164  19.128   8.598  1.00  0.240          O  
ATOM  14028  CB  THR A 914      13.425  16.543  10.483  1.00  0.300          C  
ATOM  14029  OG1 THR A 914      13.032  16.960  11.791  1.00  0.300          O  
ATOM  14030  CG2 THR A 914      14.071  15.182  10.529  1.00  0.300          C  
ATOM  14031  H   THR A 914      15.618  17.349  11.665  1.00  0.230          H  
ATOM  14032  HA  THR A 914      14.726  17.150   8.904  1.00  0.260          H  
ATOM  14033  HB  THR A 914      12.539  16.512   9.880  1.00  0.360          H  
ATOM  14034  HG1 THR A 914      12.269  16.435  12.089  1.00  0.360          H  
ATOM  14035 1HG2 THR A 914      13.361  14.495  10.927  1.00  0.360          H  
ATOM  14036 2HG2 THR A 914      14.350  14.873   9.528  1.00  0.360          H  
ATOM  14037 3HG2 THR A 914      14.959  15.210  11.156  1.00  0.360          H  
ATOM  14038  N   TRP A 915      13.949  19.820  10.577  1.00  0.230          N  
ATOM  14039  CA  TRP A 915      13.413  21.157  10.398  1.00  0.250          C  
ATOM  14040  C   TRP A 915      14.099  21.813   9.208  1.00  0.210          C  
ATOM  14041  O   TRP A 915      13.440  22.273   8.270  1.00  0.210          O  
ATOM  14042  CB  TRP A 915      13.623  21.947  11.699  1.00  0.340          C  
ATOM  14043  CG  TRP A 915      13.115  23.312  11.729  1.00  0.340          C  
ATOM  14044  CD1 TRP A 915      11.852  23.709  12.043  1.00  0.340          C  
ATOM  14045  CD2 TRP A 915      13.864  24.509  11.479  1.00  0.340          C  
ATOM  14046  NE1 TRP A 915      11.767  25.070  11.996  1.00  0.340          N  
ATOM  14047  CE2 TRP A 915      12.993  25.576  11.654  1.00  0.340          C  
ATOM  14048  CE3 TRP A 915      15.186  24.755  11.131  1.00  0.340          C  
ATOM  14049  CZ2 TRP A 915      13.403  26.881  11.490  1.00  0.340          C  
ATOM  14050  CZ3 TRP A 915      15.604  26.054  10.966  1.00  0.340          C  
ATOM  14051  CH2 TRP A 915      14.736  27.095  11.141  1.00  0.340          C  
ATOM  14052  H   TRP A 915      14.397  19.565  11.463  1.00  0.280          H  
ATOM  14053  HA  TRP A 915      12.359  21.095  10.157  1.00  0.300          H  
ATOM  14054 1HB  TRP A 915      13.182  21.409  12.530  1.00  0.410          H  
ATOM  14055 2HB  TRP A 915      14.676  22.000  11.903  1.00  0.410          H  
ATOM  14056  HD1 TRP A 915      11.033  23.040  12.299  1.00  0.410          H  
ATOM  14057  HE1 TRP A 915      10.941  25.619  12.185  1.00  0.410          H  
ATOM  14058  HE3 TRP A 915      15.872  23.939  10.995  1.00  0.410          H  
ATOM  14059  HZ2 TRP A 915      12.726  27.724  11.627  1.00  0.410          H  
ATOM  14060  HZ3 TRP A 915      16.643  26.230  10.693  1.00  0.410          H  
ATOM  14061  HH2 TRP A 915      15.095  28.114  11.004  1.00  0.410          H  
ATOM  14062  N   MET A 916      15.435  21.768   9.198  1.00  0.200          N  
ATOM  14063  CA  MET A 916      16.246  22.368   8.144  1.00  0.200          C  
ATOM  14064  C   MET A 916      15.959  21.789   6.772  1.00  0.190          C  
ATOM  14065  O   MET A 916      15.949  22.510   5.774  1.00  0.220          O  
ATOM  14066  CB  MET A 916      17.731  22.163   8.432  1.00  0.280          C  
ATOM  14067  CG  MET A 916      18.317  22.958   9.583  1.00  0.280          C  
ATOM  14068  SD  MET A 916      20.015  22.453   9.971  1.00  0.280          S  
ATOM  14069  CE  MET A 916      20.953  23.010   8.544  1.00  0.280          C  
ATOM  14070  H   MET A 916      15.908  21.332   9.993  1.00  0.240          H  
ATOM  14071  HA  MET A 916      16.026  23.434   8.111  1.00  0.240          H  
ATOM  14072 1HB  MET A 916      17.893  21.111   8.665  1.00  0.340          H  
ATOM  14073 2HB  MET A 916      18.290  22.386   7.531  1.00  0.340          H  
ATOM  14074 1HG  MET A 916      18.317  24.019   9.334  1.00  0.340          H  
ATOM  14075 2HG  MET A 916      17.719  22.822  10.466  1.00  0.340          H  
ATOM  14076 1HE  MET A 916      22.006  22.761   8.684  1.00  0.340          H  
ATOM  14077 2HE  MET A 916      20.591  22.523   7.642  1.00  0.340          H  
ATOM  14078 3HE  MET A 916      20.851  24.091   8.439  1.00  0.340          H  
ATOM  14079  N   ARG A 917      15.706  20.483   6.718  1.00  0.160          N  
ATOM  14080  CA  ARG A 917      15.467  19.817   5.450  1.00  0.180          C  
ATOM  14081  C   ARG A 917      13.992  19.797   5.035  1.00  0.180          C  
ATOM  14082  O   ARG A 917      13.664  19.214   4.000  1.00  0.200          O  
ATOM  14083  CB  ARG A 917      15.993  18.380   5.487  1.00  0.240          C  
ATOM  14084  CG  ARG A 917      17.499  18.197   5.170  1.00  0.240          C  
ATOM  14085  CD  ARG A 917      18.371  18.589   6.314  1.00  0.240          C  
ATOM  14086  NE  ARG A 917      19.777  18.412   6.037  1.00  0.240          N  
ATOM  14087  CZ  ARG A 917      20.772  18.742   6.890  1.00  0.240          C  
ATOM  14088  NH1 ARG A 917      20.493  19.258   8.066  1.00  0.240          N  
ATOM  14089  NH2 ARG A 917      22.031  18.545   6.537  1.00  0.240          N  
ATOM  14090  H   ARG A 917      15.765  19.929   7.578  1.00  0.190          H  
ATOM  14091  HA  ARG A 917      16.022  20.354   4.683  1.00  0.220          H  
ATOM  14092 1HB  ARG A 917      15.808  17.958   6.475  1.00  0.290          H  
ATOM  14093 2HB  ARG A 917      15.448  17.773   4.767  1.00  0.290          H  
ATOM  14094 1HG  ARG A 917      17.688  17.144   4.944  1.00  0.290          H  
ATOM  14095 2HG  ARG A 917      17.766  18.808   4.310  1.00  0.290          H  
ATOM  14096 1HD  ARG A 917      18.213  19.627   6.568  1.00  0.290          H  
ATOM  14097 2HD  ARG A 917      18.129  17.966   7.151  1.00  0.290          H  
ATOM  14098  HE  ARG A 917      20.032  18.014   5.144  1.00  0.290          H  
ATOM  14099 1HH1 ARG A 917      19.529  19.406   8.339  1.00  0.290          H  
ATOM  14100 2HH1 ARG A 917      21.236  19.508   8.704  1.00  0.290          H  
ATOM  14101 1HH2 ARG A 917      22.248  18.148   5.632  1.00  0.290          H  
ATOM  14102 2HH2 ARG A 917      22.779  18.790   7.169  1.00  0.290          H  
ATOM  14103  N   GLY A 918      13.096  20.395   5.832  1.00  0.170          N  
ATOM  14104  CA  GLY A 918      11.678  20.397   5.488  1.00  0.190          C  
ATOM  14105  C   GLY A 918      10.987  19.037   5.628  1.00  0.200          C  
ATOM  14106  O   GLY A 918      10.064  18.733   4.866  1.00  0.210          O  
ATOM  14107  H   GLY A 918      13.396  20.912   6.666  1.00  0.200          H  
ATOM  14108 1HA  GLY A 918      11.172  21.120   6.129  1.00  0.230          H  
ATOM  14109 2HA  GLY A 918      11.564  20.756   4.467  1.00  0.230          H  
ATOM  14110  N   LEU A 919      11.437  18.197   6.555  1.00  0.200          N  
ATOM  14111  CA  LEU A 919      10.856  16.870   6.689  1.00  0.210          C  
ATOM  14112  C   LEU A 919       9.849  16.810   7.834  1.00  0.230          C  
ATOM  14113  O   LEU A 919       9.890  17.613   8.764  1.00  0.310          O  
ATOM  14114  CB  LEU A 919      11.972  15.849   6.886  1.00  0.290          C  
ATOM  14115  CG  LEU A 919      13.074  15.865   5.816  1.00  0.290          C  
ATOM  14116  CD1 LEU A 919      14.110  14.844   6.186  1.00  0.290          C  
ATOM  14117  CD2 LEU A 919      12.518  15.614   4.429  1.00  0.290          C  
ATOM  14118  H   LEU A 919      12.179  18.498   7.189  1.00  0.240          H  
ATOM  14119  HA  LEU A 919      10.310  16.632   5.781  1.00  0.250          H  
ATOM  14120 1HB  LEU A 919      12.445  16.048   7.804  1.00  0.350          H  
ATOM  14121 2HB  LEU A 919      11.536  14.849   6.928  1.00  0.350          H  
ATOM  14122  HG  LEU A 919      13.546  16.837   5.825  1.00  0.350          H  
ATOM  14123 1HD1 LEU A 919      14.927  14.863   5.462  1.00  0.350          H  
ATOM  14124 2HD1 LEU A 919      14.495  15.066   7.164  1.00  0.350          H  
ATOM  14125 3HD1 LEU A 919      13.656  13.877   6.188  1.00  0.350          H  
ATOM  14126 1HD2 LEU A 919      13.335  15.660   3.720  1.00  0.350          H  
ATOM  14127 2HD2 LEU A 919      12.046  14.634   4.386  1.00  0.350          H  
ATOM  14128 3HD2 LEU A 919      11.796  16.380   4.163  1.00  0.350          H  
ATOM  14129  N   GLU A 920       8.929  15.858   7.733  1.00  0.220          N  
ATOM  14130  CA  GLU A 920       7.862  15.615   8.712  1.00  0.230          C  
ATOM  14131  C   GLU A 920       8.278  14.679   9.851  1.00  0.220          C  
ATOM  14132  O   GLU A 920       9.112  13.786   9.672  1.00  0.200          O  
ATOM  14133  CB  GLU A 920       6.667  15.018   7.953  1.00  0.320          C  
ATOM  14134  CG  GLU A 920       6.059  15.975   6.895  1.00  0.320          C  
ATOM  14135  CD  GLU A 920       5.006  15.348   5.973  1.00  0.320          C  
ATOM  14136  OE1 GLU A 920       4.950  14.137   5.869  1.00  0.320          O  
ATOM  14137  OE2 GLU A 920       4.267  16.090   5.370  1.00  0.320          O  
ATOM  14138  H   GLU A 920       8.969  15.254   6.922  1.00  0.260          H  
ATOM  14139  HA  GLU A 920       7.573  16.570   9.153  1.00  0.280          H  
ATOM  14140 1HB  GLU A 920       6.970  14.094   7.459  1.00  0.380          H  
ATOM  14141 2HB  GLU A 920       5.878  14.766   8.669  1.00  0.380          H  
ATOM  14142 1HG  GLU A 920       5.587  16.797   7.427  1.00  0.380          H  
ATOM  14143 2HG  GLU A 920       6.861  16.393   6.289  1.00  0.380          H  
ATOM  14144  N   ASN A 921       7.639  14.816  11.016  1.00  0.240          N  
ATOM  14145  CA  ASN A 921       7.897  13.883  12.109  1.00  0.220          C  
ATOM  14146  C   ASN A 921       7.042  12.628  11.940  1.00  0.260          C  
ATOM  14147  O   ASN A 921       5.991  12.455  12.568  1.00  0.600          O  
ATOM  14148  CB  ASN A 921       7.691  14.507  13.466  1.00  0.320          C  
ATOM  14149  CG  ASN A 921       8.696  15.563  13.791  1.00  0.320          C  
ATOM  14150  OD1 ASN A 921       9.845  15.562  13.322  1.00  0.320          O  
ATOM  14151  ND2 ASN A 921       8.278  16.475  14.611  1.00  0.320          N  
ATOM  14152  H   ASN A 921       6.961  15.572  11.141  1.00  0.290          H  
ATOM  14153  HA  ASN A 921       8.940  13.566  12.052  1.00  0.260          H  
ATOM  14154 1HB  ASN A 921       6.714  14.958  13.492  1.00  0.380          H  
ATOM  14155 2HB  ASN A 921       7.725  13.734  14.233  1.00  0.380          H  
ATOM  14156 1HD2 ASN A 921       8.884  17.220  14.879  1.00  0.380          H  
ATOM  14157 2HD2 ASN A 921       7.338  16.446  14.960  1.00  0.380          H  
ATOM  14158  N   ASP A 922       7.498  11.802  11.019  1.00  0.230          N  
ATOM  14159  CA  ASP A 922       6.908  10.538  10.601  1.00  0.220          C  
ATOM  14160  C   ASP A 922       7.441   9.315  11.369  1.00  0.190          C  
ATOM  14161  O   ASP A 922       8.229   9.448  12.317  1.00  0.220          O  
ATOM  14162  CB  ASP A 922       7.113  10.420   9.079  1.00  0.310          C  
ATOM  14163  CG  ASP A 922       8.583  10.370   8.657  1.00  0.310          C  
ATOM  14164  OD1 ASP A 922       9.419  10.139   9.512  1.00  0.310          O  
ATOM  14165  OD2 ASP A 922       8.870  10.638   7.510  1.00  0.310          O  
ATOM  14166  H   ASP A 922       8.340  12.126  10.526  1.00  0.280          H  
ATOM  14167  HA  ASP A 922       5.848  10.591  10.785  1.00  0.260          H  
ATOM  14168 1HB  ASP A 922       6.606   9.546   8.698  1.00  0.370          H  
ATOM  14169 2HB  ASP A 922       6.660  11.283   8.600  1.00  0.370          H  
ATOM  14170  N   VAL A 923       7.010   8.108  10.962  1.00  0.180          N  
ATOM  14171  CA  VAL A 923       7.474   6.900  11.636  1.00  0.200          C  
ATOM  14172  C   VAL A 923       8.973   6.751  11.537  1.00  0.190          C  
ATOM  14173  O   VAL A 923       9.614   6.332  12.497  1.00  0.230          O  
ATOM  14174  CB  VAL A 923       6.832   5.637  11.052  1.00  0.270          C  
ATOM  14175  CG1 VAL A 923       7.514   4.385  11.617  1.00  0.270          C  
ATOM  14176  CG2 VAL A 923       5.385   5.616  11.409  1.00  0.270          C  
ATOM  14177  H   VAL A 923       6.327   8.036  10.199  1.00  0.220          H  
ATOM  14178  HA  VAL A 923       7.201   6.971  12.688  1.00  0.240          H  
ATOM  14179  HB  VAL A 923       6.946   5.637   9.969  1.00  0.330          H  
ATOM  14180 1HG1 VAL A 923       7.046   3.541  11.198  1.00  0.330          H  
ATOM  14181 2HG1 VAL A 923       8.572   4.354  11.361  1.00  0.330          H  
ATOM  14182 3HG1 VAL A 923       7.408   4.363  12.703  1.00  0.330          H  
ATOM  14183 1HG2 VAL A 923       4.928   4.731  10.991  1.00  0.330          H  
ATOM  14184 2HG2 VAL A 923       5.276   5.609  12.489  1.00  0.330          H  
ATOM  14185 3HG2 VAL A 923       4.897   6.493  11.009  1.00  0.330          H  
ATOM  14186  N   TYR A 924       9.519   7.016  10.363  1.00  0.180          N  
ATOM  14187  CA  TYR A 924      10.936   6.876  10.127  1.00  0.150          C  
ATOM  14188  C   TYR A 924      11.729   7.759  11.084  1.00  0.140          C  
ATOM  14189  O   TYR A 924      12.704   7.302  11.696  1.00  0.140          O  
ATOM  14190  CB  TYR A 924      11.185   7.215   8.662  1.00  0.220          C  
ATOM  14191  CG  TYR A 924      10.647   6.143   7.685  1.00  0.220          C  
ATOM  14192  CD1 TYR A 924      10.042   6.550   6.517  1.00  0.220          C  
ATOM  14193  CD2 TYR A 924      10.729   4.764   7.964  1.00  0.220          C  
ATOM  14194  CE1 TYR A 924       9.525   5.611   5.640  1.00  0.220          C  
ATOM  14195  CE2 TYR A 924      10.201   3.854   7.085  1.00  0.220          C  
ATOM  14196  CZ  TYR A 924       9.603   4.275   5.934  1.00  0.220          C  
ATOM  14197  OH  TYR A 924       9.080   3.361   5.063  1.00  0.220          O  
ATOM  14198  H   TYR A 924       8.918   7.345   9.620  1.00  0.220          H  
ATOM  14199  HA  TYR A 924      11.226   5.855  10.343  1.00  0.180          H  
ATOM  14200 1HB  TYR A 924      10.665   8.146   8.437  1.00  0.270          H  
ATOM  14201 2HB  TYR A 924      12.206   7.410   8.481  1.00  0.270          H  
ATOM  14202  HD1 TYR A 924       9.969   7.615   6.286  1.00  0.270          H  
ATOM  14203  HD2 TYR A 924      11.199   4.392   8.863  1.00  0.270          H  
ATOM  14204  HE1 TYR A 924       9.051   5.925   4.718  1.00  0.270          H  
ATOM  14205  HE2 TYR A 924      10.263   2.793   7.303  1.00  0.270          H  
ATOM  14206  HH  TYR A 924       9.277   2.475   5.383  1.00  0.270          H  
ATOM  14207  N   PHE A 925      11.271   8.997  11.270  1.00  0.140          N  
ATOM  14208  CA  PHE A 925      11.876   9.917  12.215  1.00  0.150          C  
ATOM  14209  C   PHE A 925      11.843   9.365  13.626  1.00  0.160          C  
ATOM  14210  O   PHE A 925      12.866   9.352  14.313  1.00  0.150          O  
ATOM  14211  CB  PHE A 925      11.160  11.260  12.221  1.00  0.210          C  
ATOM  14212  CG  PHE A 925      11.685  12.191  13.253  1.00  0.210          C  
ATOM  14213  CD1 PHE A 925      12.861  12.832  13.032  1.00  0.210          C  
ATOM  14214  CD2 PHE A 925      11.009  12.428  14.447  1.00  0.210          C  
ATOM  14215  CE1 PHE A 925      13.379  13.694  13.939  1.00  0.210          C  
ATOM  14216  CE2 PHE A 925      11.536  13.293  15.377  1.00  0.210          C  
ATOM  14217  CZ  PHE A 925      12.733  13.927  15.115  1.00  0.210          C  
ATOM  14218  H   PHE A 925      10.494   9.329  10.682  1.00  0.170          H  
ATOM  14219  HA  PHE A 925      12.915  10.069  11.926  1.00  0.180          H  
ATOM  14220 1HB  PHE A 925      11.250  11.729  11.238  1.00  0.250          H  
ATOM  14221 2HB  PHE A 925      10.101  11.106  12.402  1.00  0.250          H  
ATOM  14222  HD1 PHE A 925      13.386  12.642  12.100  1.00  0.250          H  
ATOM  14223  HD2 PHE A 925      10.062  11.923  14.640  1.00  0.250          H  
ATOM  14224  HE1 PHE A 925      14.308  14.194  13.717  1.00  0.250          H  
ATOM  14225  HE2 PHE A 925      11.013  13.477  16.313  1.00  0.250          H  
ATOM  14226  HZ  PHE A 925      13.164  14.613  15.839  1.00  0.250          H  
ATOM  14227  N   GLN A 926      10.661   8.920  14.062  1.00  0.170          N  
ATOM  14228  CA  GLN A 926      10.452   8.438  15.418  1.00  0.190          C  
ATOM  14229  C   GLN A 926      11.321   7.232  15.747  1.00  0.200          C  
ATOM  14230  O   GLN A 926      11.869   7.141  16.850  1.00  0.220          O  
ATOM  14231  CB  GLN A 926       8.983   8.048  15.570  1.00  0.260          C  
ATOM  14232  CG  GLN A 926       8.007   9.222  15.554  1.00  0.260          C  
ATOM  14233  CD  GLN A 926       6.570   8.744  15.417  1.00  0.260          C  
ATOM  14234  OE1 GLN A 926       6.358   7.549  15.157  1.00  0.260          O  
ATOM  14235  NE2 GLN A 926       5.609   9.643  15.574  1.00  0.260          N  
ATOM  14236  H   GLN A 926       9.862   8.960  13.420  1.00  0.200          H  
ATOM  14237  HA  GLN A 926      10.696   9.242  16.110  1.00  0.230          H  
ATOM  14238 1HB  GLN A 926       8.712   7.378  14.755  1.00  0.310          H  
ATOM  14239 2HB  GLN A 926       8.845   7.501  16.500  1.00  0.310          H  
ATOM  14240 1HG  GLN A 926       8.098   9.764  16.492  1.00  0.310          H  
ATOM  14241 2HG  GLN A 926       8.239   9.882  14.725  1.00  0.310          H  
ATOM  14242 1HE2 GLN A 926       4.648   9.378  15.480  1.00  0.310          H  
ATOM  14243 2HE2 GLN A 926       5.839  10.597  15.773  1.00  0.310          H  
ATOM  14244  N   VAL A 927      11.458   6.310  14.801  1.00  0.190          N  
ATOM  14245  CA  VAL A 927      12.268   5.137  15.050  1.00  0.190          C  
ATOM  14246  C   VAL A 927      13.734   5.529  15.043  1.00  0.200          C  
ATOM  14247  O   VAL A 927      14.535   5.004  15.834  1.00  0.230          O  
ATOM  14248  CB  VAL A 927      11.992   4.030  14.055  1.00  0.270          C  
ATOM  14249  CG1 VAL A 927      12.959   2.853  14.335  1.00  0.270          C  
ATOM  14250  CG2 VAL A 927      10.549   3.649  14.183  1.00  0.270          C  
ATOM  14251  H   VAL A 927      10.944   6.416  13.917  1.00  0.230          H  
ATOM  14252  HA  VAL A 927      12.019   4.756  16.039  1.00  0.230          H  
ATOM  14253  HB  VAL A 927      12.183   4.383  13.037  1.00  0.320          H  
ATOM  14254 1HG1 VAL A 927      12.782   2.076  13.650  1.00  0.320          H  
ATOM  14255 2HG1 VAL A 927      13.986   3.168  14.232  1.00  0.320          H  
ATOM  14256 3HG1 VAL A 927      12.799   2.483  15.348  1.00  0.320          H  
ATOM  14257 1HG2 VAL A 927      10.323   2.875  13.498  1.00  0.320          H  
ATOM  14258 2HG2 VAL A 927      10.370   3.334  15.169  1.00  0.320          H  
ATOM  14259 3HG2 VAL A 927       9.918   4.493  13.978  1.00  0.320          H  
ATOM  14260  N   GLY A 928      14.125   6.372  14.079  1.00  0.180          N  
ATOM  14261  CA  GLY A 928      15.492   6.819  14.014  1.00  0.190          C  
ATOM  14262  C   GLY A 928      15.857   7.505  15.324  1.00  0.190          C  
ATOM  14263  O   GLY A 928      16.939   7.274  15.866  1.00  0.200          O  
ATOM  14264  H   GLY A 928      13.464   6.737  13.386  1.00  0.220          H  
ATOM  14265 1HA  GLY A 928      16.156   5.978  13.825  1.00  0.230          H  
ATOM  14266 2HA  GLY A 928      15.591   7.518  13.184  1.00  0.230          H  
ATOM  14267  N   LEU A 929      14.932   8.289  15.876  1.00  0.200          N  
ATOM  14268  CA  LEU A 929      15.173   8.955  17.129  1.00  0.200          C  
ATOM  14269  C   LEU A 929      15.309   7.953  18.276  1.00  0.180          C  
ATOM  14270  O   LEU A 929      16.191   8.114  19.116  1.00  0.180          O  
ATOM  14271  CB  LEU A 929      14.122  10.029  17.376  1.00  0.280          C  
ATOM  14272  CG  LEU A 929      14.269  10.809  18.668  1.00  0.280          C  
ATOM  14273  CD1 LEU A 929      15.664  11.466  18.753  1.00  0.280          C  
ATOM  14274  CD2 LEU A 929      13.173  11.875  18.701  1.00  0.280          C  
ATOM  14275  H   LEU A 929      14.062   8.474  15.374  1.00  0.240          H  
ATOM  14276  HA  LEU A 929      16.123   9.466  17.016  1.00  0.240          H  
ATOM  14277 1HB  LEU A 929      14.138  10.732  16.539  1.00  0.340          H  
ATOM  14278 2HB  LEU A 929      13.144   9.544  17.385  1.00  0.340          H  
ATOM  14279  HG  LEU A 929      14.152  10.139  19.502  1.00  0.340          H  
ATOM  14280 1HD1 LEU A 929      15.740  11.981  19.670  1.00  0.340          H  
ATOM  14281 2HD1 LEU A 929      16.437  10.727  18.741  1.00  0.340          H  
ATOM  14282 3HD1 LEU A 929      15.808  12.149  17.925  1.00  0.340          H  
ATOM  14283 1HD2 LEU A 929      13.233  12.439  19.616  1.00  0.340          H  
ATOM  14284 2HD2 LEU A 929      13.294  12.549  17.852  1.00  0.340          H  
ATOM  14285 3HD2 LEU A 929      12.199  11.391  18.642  1.00  0.340          H  
ATOM  14286  N   LEU A 930      14.493   6.888  18.320  1.00  0.170          N  
ATOM  14287  CA  LEU A 930      14.683   5.902  19.389  1.00  0.160          C  
ATOM  14288  C   LEU A 930      16.100   5.317  19.299  1.00  0.150          C  
ATOM  14289  O   LEU A 930      16.738   5.084  20.330  1.00  0.150          O  
ATOM  14290  CB  LEU A 930      13.691   4.733  19.277  1.00  0.230          C  
ATOM  14291  CG  LEU A 930      12.201   4.990  19.544  1.00  0.230          C  
ATOM  14292  CD1 LEU A 930      11.431   3.721  19.164  1.00  0.230          C  
ATOM  14293  CD2 LEU A 930      11.965   5.328  21.016  1.00  0.230          C  
ATOM  14294  H   LEU A 930      13.713   6.812  17.659  1.00  0.200          H  
ATOM  14295  HA  LEU A 930      14.575   6.397  20.348  1.00  0.190          H  
ATOM  14296 1HB  LEU A 930      13.769   4.325  18.270  1.00  0.270          H  
ATOM  14297 2HB  LEU A 930      14.003   3.968  19.980  1.00  0.270          H  
ATOM  14298  HG  LEU A 930      11.854   5.810  18.925  1.00  0.270          H  
ATOM  14299 1HD1 LEU A 930      10.365   3.874  19.331  1.00  0.270          H  
ATOM  14300 2HD1 LEU A 930      11.598   3.487  18.115  1.00  0.270          H  
ATOM  14301 3HD1 LEU A 930      11.775   2.888  19.780  1.00  0.270          H  
ATOM  14302 1HD2 LEU A 930      10.900   5.494  21.177  1.00  0.270          H  
ATOM  14303 2HD2 LEU A 930      12.291   4.504  21.637  1.00  0.270          H  
ATOM  14304 3HD2 LEU A 930      12.508   6.228  21.291  1.00  0.270          H  
ATOM  14305  N   THR A 931      16.599   5.095  18.067  1.00  0.150          N  
ATOM  14306  CA  THR A 931      17.963   4.587  17.851  1.00  0.140          C  
ATOM  14307  C   THR A 931      19.001   5.573  18.401  1.00  0.140          C  
ATOM  14308  O   THR A 931      19.934   5.159  19.103  1.00  0.150          O  
ATOM  14309  CB  THR A 931      18.245   4.275  16.358  1.00  0.200          C  
ATOM  14310  OG1 THR A 931      17.347   3.243  15.917  1.00  0.200          O  
ATOM  14311  CG2 THR A 931      19.709   3.800  16.159  1.00  0.200          C  
ATOM  14312  H   THR A 931      15.979   5.254  17.264  1.00  0.180          H  
ATOM  14313  HA  THR A 931      18.078   3.660  18.394  1.00  0.170          H  
ATOM  14314  HB  THR A 931      18.085   5.158  15.760  1.00  0.240          H  
ATOM  14315  HG1 THR A 931      16.442   3.587  15.919  1.00  0.240          H  
ATOM  14316 1HG2 THR A 931      19.883   3.581  15.107  1.00  0.240          H  
ATOM  14317 2HG2 THR A 931      20.404   4.577  16.476  1.00  0.240          H  
ATOM  14318 3HG2 THR A 931      19.885   2.898  16.748  1.00  0.240          H  
ATOM  14319  N   VAL A 932      18.823   6.871  18.109  1.00  0.150          N  
ATOM  14320  CA  VAL A 932      19.722   7.922  18.596  1.00  0.160          C  
ATOM  14321  C   VAL A 932      19.712   7.957  20.115  1.00  0.170          C  
ATOM  14322  O   VAL A 932      20.764   8.071  20.748  1.00  0.170          O  
ATOM  14323  CB  VAL A 932      19.280   9.312  18.079  1.00  0.220          C  
ATOM  14324  CG1 VAL A 932      20.088  10.454  18.765  1.00  0.220          C  
ATOM  14325  CG2 VAL A 932      19.448   9.380  16.564  1.00  0.220          C  
ATOM  14326  H   VAL A 932      18.046   7.106  17.481  1.00  0.180          H  
ATOM  14327  HA  VAL A 932      20.732   7.706  18.249  1.00  0.190          H  
ATOM  14328  HB  VAL A 932      18.245   9.445  18.330  1.00  0.260          H  
ATOM  14329 1HG1 VAL A 932      19.730  11.408  18.403  1.00  0.260          H  
ATOM  14330 2HG1 VAL A 932      19.954  10.421  19.842  1.00  0.260          H  
ATOM  14331 3HG1 VAL A 932      21.141  10.353  18.534  1.00  0.260          H  
ATOM  14332 1HG2 VAL A 932      19.097  10.336  16.208  1.00  0.260          H  
ATOM  14333 2HG2 VAL A 932      20.476   9.258  16.299  1.00  0.260          H  
ATOM  14334 3HG2 VAL A 932      18.879   8.605  16.104  1.00  0.260          H  
ATOM  14335  N   ILE A 933      18.519   7.878  20.698  1.00  0.180          N  
ATOM  14336  CA  ILE A 933      18.349   7.885  22.134  1.00  0.180          C  
ATOM  14337  C   ILE A 933      19.026   6.690  22.752  1.00  0.180          C  
ATOM  14338  O   ILE A 933      19.714   6.836  23.761  1.00  0.180          O  
ATOM  14339  CB  ILE A 933      16.865   7.915  22.519  1.00  0.250          C  
ATOM  14340  CG1 ILE A 933      16.285   9.291  22.113  1.00  0.250          C  
ATOM  14341  CG2 ILE A 933      16.714   7.625  24.014  1.00  0.250          C  
ATOM  14342  CD1 ILE A 933      14.773   9.370  22.151  1.00  0.250          C  
ATOM  14343  H   ILE A 933      17.692   7.817  20.102  1.00  0.220          H  
ATOM  14344  HA  ILE A 933      18.816   8.784  22.529  1.00  0.220          H  
ATOM  14345  HB  ILE A 933      16.325   7.163  21.949  1.00  0.300          H  
ATOM  14346 1HG1 ILE A 933      16.704  10.044  22.767  1.00  0.300          H  
ATOM  14347 2HG1 ILE A 933      16.606   9.521  21.104  1.00  0.300          H  
ATOM  14348 1HG2 ILE A 933      15.671   7.653  24.302  1.00  0.300          H  
ATOM  14349 2HG2 ILE A 933      17.110   6.644  24.266  1.00  0.300          H  
ATOM  14350 3HG2 ILE A 933      17.266   8.374  24.542  1.00  0.300          H  
ATOM  14351 1HD1 ILE A 933      14.464  10.368  21.849  1.00  0.300          H  
ATOM  14352 2HD1 ILE A 933      14.356   8.635  21.463  1.00  0.300          H  
ATOM  14353 3HD1 ILE A 933      14.404   9.176  23.149  1.00  0.300          H  
ATOM  14354  N   GLY A 934      18.822   5.512  22.171  1.00  0.160          N  
ATOM  14355  CA  GLY A 934      19.435   4.294  22.644  1.00  0.160          C  
ATOM  14356  C   GLY A 934      20.950   4.457  22.699  1.00  0.150          C  
ATOM  14357  O   GLY A 934      21.561   4.246  23.751  1.00  0.160          O  
ATOM  14358  H   GLY A 934      18.193   5.454  21.370  1.00  0.190          H  
ATOM  14359 1HA  GLY A 934      19.045   4.052  23.630  1.00  0.190          H  
ATOM  14360 2HA  GLY A 934      19.170   3.478  21.970  1.00  0.190          H  
ATOM  14361  N   LEU A 935      21.562   4.863  21.578  1.00  0.150          N  
ATOM  14362  CA  LEU A 935      23.010   5.050  21.527  1.00  0.150          C  
ATOM  14363  C   LEU A 935      23.503   6.122  22.499  1.00  0.160          C  
ATOM  14364  O   LEU A 935      24.509   5.909  23.185  1.00  0.170          O  
ATOM  14365  CB  LEU A 935      23.422   5.435  20.095  1.00  0.210          C  
ATOM  14366  CG  LEU A 935      23.359   4.326  19.011  1.00  0.210          C  
ATOM  14367  CD1 LEU A 935      23.496   4.960  17.608  1.00  0.210          C  
ATOM  14368  CD2 LEU A 935      24.524   3.344  19.229  1.00  0.210          C  
ATOM  14369  H   LEU A 935      20.996   5.033  20.739  1.00  0.180          H  
ATOM  14370  HA  LEU A 935      23.478   4.112  21.805  1.00  0.180          H  
ATOM  14371 1HB  LEU A 935      22.748   6.228  19.771  1.00  0.250          H  
ATOM  14372 2HB  LEU A 935      24.432   5.832  20.118  1.00  0.250          H  
ATOM  14373  HG  LEU A 935      22.402   3.803  19.075  1.00  0.250          H  
ATOM  14374 1HD1 LEU A 935      23.452   4.184  16.849  1.00  0.250          H  
ATOM  14375 2HD1 LEU A 935      22.676   5.665  17.446  1.00  0.250          H  
ATOM  14376 3HD1 LEU A 935      24.444   5.487  17.528  1.00  0.250          H  
ATOM  14377 1HD2 LEU A 935      24.485   2.582  18.480  1.00  0.250          H  
ATOM  14378 2HD2 LEU A 935      25.469   3.880  19.150  1.00  0.250          H  
ATOM  14379 3HD2 LEU A 935      24.467   2.884  20.204  1.00  0.250          H  
ATOM  14380  N   SER A 936      22.788   7.247  22.601  1.00  0.170          N  
ATOM  14381  CA  SER A 936      23.179   8.314  23.510  1.00  0.190          C  
ATOM  14382  C   SER A 936      23.139   7.823  24.950  1.00  0.210          C  
ATOM  14383  O   SER A 936      24.081   8.045  25.727  1.00  0.220          O  
ATOM  14384  CB  SER A 936      22.259   9.504  23.349  1.00  0.260          C  
ATOM  14385  OG  SER A 936      22.628  10.545  24.208  1.00  0.260          O  
ATOM  14386  H   SER A 936      21.971   7.398  22.003  1.00  0.200          H  
ATOM  14387  HA  SER A 936      24.198   8.617  23.272  1.00  0.230          H  
ATOM  14388 1HB  SER A 936      22.282   9.844  22.315  1.00  0.310          H  
ATOM  14389 2HB  SER A 936      21.235   9.197  23.564  1.00  0.310          H  
ATOM  14390  HG  SER A 936      21.982  11.241  24.065  1.00  0.310          H  
ATOM  14391  N   ALA A 937      22.039   7.150  25.316  1.00  0.210          N  
ATOM  14392  CA  ALA A 937      21.888   6.618  26.648  1.00  0.230          C  
ATOM  14393  C   ALA A 937      22.968   5.602  26.927  1.00  0.240          C  
ATOM  14394  O   ALA A 937      23.551   5.625  28.000  1.00  0.250          O  
ATOM  14395  CB  ALA A 937      20.524   5.985  26.816  1.00  0.310          C  
ATOM  14396  H   ALA A 937      21.284   7.008  24.644  1.00  0.250          H  
ATOM  14397  HA  ALA A 937      21.993   7.433  27.359  1.00  0.280          H  
ATOM  14398 1HB  ALA A 937      20.421   5.602  27.829  1.00  0.380          H  
ATOM  14399 2HB  ALA A 937      19.755   6.734  26.625  1.00  0.380          H  
ATOM  14400 3HB  ALA A 937      20.419   5.167  26.100  1.00  0.380          H  
ATOM  14401  N   LYS A 938      23.294   4.745  25.958  1.00  0.240          N  
ATOM  14402  CA  LYS A 938      24.327   3.759  26.184  1.00  0.230          C  
ATOM  14403  C   LYS A 938      25.669   4.395  26.478  1.00  0.230          C  
ATOM  14404  O   LYS A 938      26.395   3.925  27.366  1.00  0.230          O  
ATOM  14405  CB  LYS A 938      24.450   2.805  25.029  1.00  0.330          C  
ATOM  14406  CG  LYS A 938      25.470   1.793  25.307  1.00  0.330          C  
ATOM  14407  CD  LYS A 938      25.484   0.732  24.308  1.00  0.330          C  
ATOM  14408  CE  LYS A 938      26.484  -0.319  24.708  1.00  0.330          C  
ATOM  14409  NZ  LYS A 938      26.636  -1.275  23.694  1.00  0.330          N  
ATOM  14410  H   LYS A 938      22.774   4.737  25.076  1.00  0.290          H  
ATOM  14411  HA  LYS A 938      24.049   3.177  27.056  1.00  0.280          H  
ATOM  14412 1HB  LYS A 938      23.491   2.317  24.846  1.00  0.390          H  
ATOM  14413 2HB  LYS A 938      24.729   3.351  24.124  1.00  0.390          H  
ATOM  14414 1HG  LYS A 938      26.455   2.266  25.261  1.00  0.390          H  
ATOM  14415 2HG  LYS A 938      25.339   1.425  26.292  1.00  0.390          H  
ATOM  14416 1HD  LYS A 938      24.497   0.280  24.221  1.00  0.390          H  
ATOM  14417 2HD  LYS A 938      25.754   1.151  23.343  1.00  0.390          H  
ATOM  14418 1HE  LYS A 938      27.445   0.144  24.896  1.00  0.390          H  
ATOM  14419 2HE  LYS A 938      26.150  -0.823  25.608  1.00  0.390          H  
ATOM  14420 1HZ  LYS A 938      27.320  -1.971  23.975  1.00  0.390          H  
ATOM  14421 2HZ  LYS A 938      25.761  -1.741  23.474  1.00  0.390          H  
ATOM  14422 3HZ  LYS A 938      26.974  -0.739  22.898  1.00  0.390          H  
ATOM  14423  N   ASN A 939      26.021   5.447  25.730  1.00  0.210          N  
ATOM  14424  CA  ASN A 939      27.283   6.116  25.980  1.00  0.210          C  
ATOM  14425  C   ASN A 939      27.269   6.664  27.398  1.00  0.220          C  
ATOM  14426  O   ASN A 939      28.245   6.511  28.142  1.00  0.220          O  
ATOM  14427  CB  ASN A 939      27.490   7.261  24.998  1.00  0.290          C  
ATOM  14428  CG  ASN A 939      27.817   6.820  23.599  1.00  0.290          C  
ATOM  14429  OD1 ASN A 939      28.279   5.702  23.365  1.00  0.290          O  
ATOM  14430  ND2 ASN A 939      27.585   7.689  22.649  1.00  0.290          N  
ATOM  14431  H   ASN A 939      25.414   5.741  24.955  1.00  0.250          H  
ATOM  14432  HA  ASN A 939      28.096   5.395  25.898  1.00  0.250          H  
ATOM  14433 1HB  ASN A 939      26.581   7.863  24.960  1.00  0.350          H  
ATOM  14434 2HB  ASN A 939      28.290   7.906  25.359  1.00  0.350          H  
ATOM  14435 1HD2 ASN A 939      27.790   7.447  21.701  1.00  0.350          H  
ATOM  14436 2HD2 ASN A 939      27.209   8.589  22.869  1.00  0.350          H  
ATOM  14437  N   ALA A 940      26.133   7.261  27.794  1.00  0.220          N  
ATOM  14438  CA  ALA A 940      25.992   7.803  29.133  1.00  0.230          C  
ATOM  14439  C   ALA A 940      26.099   6.725  30.196  1.00  0.240          C  
ATOM  14440  O   ALA A 940      26.729   6.935  31.235  1.00  0.250          O  
ATOM  14441  CB  ALA A 940      24.669   8.511  29.272  1.00  0.320          C  
ATOM  14442  H   ALA A 940      25.367   7.384  27.118  1.00  0.260          H  
ATOM  14443  HA  ALA A 940      26.800   8.508  29.281  1.00  0.280          H  
ATOM  14444 1HB  ALA A 940      24.585   8.952  30.264  1.00  0.380          H  
ATOM  14445 2HB  ALA A 940      24.609   9.275  28.522  1.00  0.380          H  
ATOM  14446 3HB  ALA A 940      23.879   7.814  29.119  1.00  0.380          H  
ATOM  14447  N   ILE A 941      25.530   5.547  29.932  1.00  0.240          N  
ATOM  14448  CA  ILE A 941      25.572   4.482  30.912  1.00  0.250          C  
ATOM  14449  C   ILE A 941      27.003   4.094  31.154  1.00  0.250          C  
ATOM  14450  O   ILE A 941      27.415   3.991  32.305  1.00  0.260          O  
ATOM  14451  CB  ILE A 941      24.771   3.223  30.490  1.00  0.350          C  
ATOM  14452  CG1 ILE A 941      23.283   3.548  30.458  1.00  0.350          C  
ATOM  14453  CG2 ILE A 941      25.050   2.072  31.508  1.00  0.350          C  
ATOM  14454  CD1 ILE A 941      22.408   2.518  29.748  1.00  0.350          C  
ATOM  14455  H   ILE A 941      24.995   5.445  29.069  1.00  0.290          H  
ATOM  14456  HA  ILE A 941      25.156   4.860  31.836  1.00  0.300          H  
ATOM  14457  HB  ILE A 941      25.069   2.911  29.486  1.00  0.420          H  
ATOM  14458 1HG1 ILE A 941      22.936   3.656  31.478  1.00  0.420          H  
ATOM  14459 2HG1 ILE A 941      23.163   4.484  29.975  1.00  0.420          H  
ATOM  14460 1HG2 ILE A 941      24.506   1.186  31.251  1.00  0.420          H  
ATOM  14461 2HG2 ILE A 941      26.108   1.824  31.516  1.00  0.420          H  
ATOM  14462 3HG2 ILE A 941      24.754   2.379  32.506  1.00  0.420          H  
ATOM  14463 1HD1 ILE A 941      21.387   2.858  29.763  1.00  0.420          H  
ATOM  14464 2HD1 ILE A 941      22.723   2.414  28.720  1.00  0.420          H  
ATOM  14465 3HD1 ILE A 941      22.468   1.558  30.242  1.00  0.420          H  
ATOM  14466  N   LEU A 942      27.769   3.886  30.085  1.00  0.240          N  
ATOM  14467  CA  LEU A 942      29.156   3.489  30.238  1.00  0.250          C  
ATOM  14468  C   LEU A 942      30.001   4.567  30.939  1.00  0.260          C  
ATOM  14469  O   LEU A 942      30.870   4.232  31.744  1.00  0.280          O  
ATOM  14470  CB  LEU A 942      29.715   3.105  28.868  1.00  0.350          C  
ATOM  14471  CG  LEU A 942      29.123   1.788  28.244  1.00  0.350          C  
ATOM  14472  CD1 LEU A 942      29.576   1.677  26.812  1.00  0.350          C  
ATOM  14473  CD2 LEU A 942      29.602   0.526  29.040  1.00  0.350          C  
ATOM  14474  H   LEU A 942      27.357   3.991  29.148  1.00  0.290          H  
ATOM  14475  HA  LEU A 942      29.174   2.611  30.876  1.00  0.300          H  
ATOM  14476 1HB  LEU A 942      29.520   3.930  28.174  1.00  0.420          H  
ATOM  14477 2HB  LEU A 942      30.773   2.966  28.959  1.00  0.420          H  
ATOM  14478  HG  LEU A 942      28.031   1.840  28.258  1.00  0.420          H  
ATOM  14479 1HD1 LEU A 942      29.155   0.780  26.381  1.00  0.420          H  
ATOM  14480 2HD1 LEU A 942      29.226   2.547  26.248  1.00  0.420          H  
ATOM  14481 3HD1 LEU A 942      30.653   1.625  26.764  1.00  0.420          H  
ATOM  14482 1HD2 LEU A 942      29.184  -0.369  28.579  1.00  0.420          H  
ATOM  14483 2HD2 LEU A 942      30.689   0.469  29.015  1.00  0.420          H  
ATOM  14484 3HD2 LEU A 942      29.268   0.569  30.077  1.00  0.420          H  
ATOM  14485  N   ILE A 943      29.753   5.861  30.679  1.00  0.260          N  
ATOM  14486  CA  ILE A 943      30.521   6.902  31.381  1.00  0.270          C  
ATOM  14487  C   ILE A 943      30.239   6.812  32.872  1.00  0.290          C  
ATOM  14488  O   ILE A 943      31.165   6.874  33.691  1.00  0.310          O  
ATOM  14489  CB  ILE A 943      30.174   8.340  30.901  1.00  0.370          C  
ATOM  14490  CG1 ILE A 943      30.649   8.558  29.435  1.00  0.370          C  
ATOM  14491  CG2 ILE A 943      30.843   9.416  31.868  1.00  0.370          C  
ATOM  14492  CD1 ILE A 943      30.072   9.824  28.759  1.00  0.370          C  
ATOM  14493  H   ILE A 943      29.064   6.111  29.958  1.00  0.310          H  
ATOM  14494  HA  ILE A 943      31.577   6.727  31.244  1.00  0.320          H  
ATOM  14495  HB  ILE A 943      29.099   8.453  30.910  1.00  0.450          H  
ATOM  14496 1HG1 ILE A 943      31.736   8.634  29.430  1.00  0.450          H  
ATOM  14497 2HG1 ILE A 943      30.364   7.692  28.842  1.00  0.450          H  
ATOM  14498 1HG2 ILE A 943      30.590  10.421  31.549  1.00  0.450          H  
ATOM  14499 2HG2 ILE A 943      30.491   9.288  32.890  1.00  0.450          H  
ATOM  14500 3HG2 ILE A 943      31.932   9.297  31.848  1.00  0.450          H  
ATOM  14501 1HD1 ILE A 943      30.450   9.897  27.744  1.00  0.450          H  
ATOM  14502 2HD1 ILE A 943      28.985   9.751  28.729  1.00  0.450          H  
ATOM  14503 3HD1 ILE A 943      30.360  10.713  29.303  1.00  0.450          H  
ATOM  14504  N   VAL A 944      28.957   6.705  33.223  1.00  0.290          N  
ATOM  14505  CA  VAL A 944      28.535   6.629  34.608  1.00  0.300          C  
ATOM  14506  C   VAL A 944      29.041   5.363  35.295  1.00  0.310          C  
ATOM  14507  O   VAL A 944      29.536   5.449  36.417  1.00  0.330          O  
ATOM  14508  CB  VAL A 944      27.002   6.717  34.688  1.00  0.420          C  
ATOM  14509  CG1 VAL A 944      26.514   6.441  36.103  1.00  0.420          C  
ATOM  14510  CG2 VAL A 944      26.558   8.118  34.244  1.00  0.420          C  
ATOM  14511  H   VAL A 944      28.245   6.682  32.484  1.00  0.350          H  
ATOM  14512  HA  VAL A 944      28.948   7.491  35.133  1.00  0.360          H  
ATOM  14513  HB  VAL A 944      26.571   5.971  34.024  1.00  0.500          H  
ATOM  14514 1HG1 VAL A 944      25.429   6.511  36.116  1.00  0.500          H  
ATOM  14515 2HG1 VAL A 944      26.814   5.458  36.426  1.00  0.500          H  
ATOM  14516 3HG1 VAL A 944      26.924   7.160  36.773  1.00  0.500          H  
ATOM  14517 1HG2 VAL A 944      25.474   8.183  34.273  1.00  0.500          H  
ATOM  14518 2HG2 VAL A 944      26.984   8.859  34.904  1.00  0.500          H  
ATOM  14519 3HG2 VAL A 944      26.895   8.315  33.235  1.00  0.500          H  
ATOM  14520  N   GLU A 945      28.915   4.193  34.654  1.00  0.290          N  
ATOM  14521  CA  GLU A 945      29.388   2.958  35.266  1.00  0.300          C  
ATOM  14522  C   GLU A 945      30.883   2.990  35.517  1.00  0.310          C  
ATOM  14523  O   GLU A 945      31.330   2.546  36.578  1.00  0.340          O  
ATOM  14524  CB  GLU A 945      29.068   1.732  34.405  1.00  0.420          C  
ATOM  14525  CG  GLU A 945      27.610   1.325  34.363  1.00  0.420          C  
ATOM  14526  CD  GLU A 945      27.369   0.171  33.467  1.00  0.420          C  
ATOM  14527  OE1 GLU A 945      28.266  -0.197  32.751  1.00  0.420          O  
ATOM  14528  OE2 GLU A 945      26.285  -0.350  33.503  1.00  0.420          O  
ATOM  14529  H   GLU A 945      28.465   4.163  33.743  1.00  0.350          H  
ATOM  14530  HA  GLU A 945      28.884   2.842  36.223  1.00  0.360          H  
ATOM  14531 1HB  GLU A 945      29.382   1.933  33.378  1.00  0.500          H  
ATOM  14532 2HB  GLU A 945      29.645   0.880  34.759  1.00  0.500          H  
ATOM  14533 1HG  GLU A 945      27.277   1.073  35.370  1.00  0.500          H  
ATOM  14534 2HG  GLU A 945      27.026   2.165  34.015  1.00  0.500          H  
ATOM  14535  N   PHE A 946      31.664   3.532  34.576  1.00  0.310          N  
ATOM  14536  CA  PHE A 946      33.095   3.607  34.791  1.00  0.330          C  
ATOM  14537  C   PHE A 946      33.402   4.571  35.932  1.00  0.360          C  
ATOM  14538  O   PHE A 946      34.255   4.273  36.772  1.00  0.380          O  
ATOM  14539  CB  PHE A 946      33.819   3.950  33.483  1.00  0.450          C  
ATOM  14540  CG  PHE A 946      34.095   2.706  32.586  1.00  0.450          C  
ATOM  14541  CD1 PHE A 946      33.065   1.979  31.962  1.00  0.450          C  
ATOM  14542  CD2 PHE A 946      35.409   2.277  32.367  1.00  0.450          C  
ATOM  14543  CE1 PHE A 946      33.347   0.869  31.178  1.00  0.450          C  
ATOM  14544  CE2 PHE A 946      35.682   1.168  31.574  1.00  0.450          C  
ATOM  14545  CZ  PHE A 946      34.654   0.465  30.989  1.00  0.450          C  
ATOM  14546  H   PHE A 946      31.269   3.865  33.691  1.00  0.370          H  
ATOM  14547  HA  PHE A 946      33.443   2.617  35.091  1.00  0.400          H  
ATOM  14548 1HB  PHE A 946      33.209   4.655  32.911  1.00  0.540          H  
ATOM  14549 2HB  PHE A 946      34.763   4.436  33.702  1.00  0.540          H  
ATOM  14550  HD1 PHE A 946      32.032   2.270  32.103  1.00  0.540          H  
ATOM  14551  HD2 PHE A 946      36.231   2.821  32.834  1.00  0.540          H  
ATOM  14552  HE1 PHE A 946      32.532   0.314  30.716  1.00  0.540          H  
ATOM  14553  HE2 PHE A 946      36.711   0.841  31.417  1.00  0.540          H  
ATOM  14554  HZ  PHE A 946      34.881  -0.409  30.376  1.00  0.540          H  
ATOM  14555  N   ALA A 947      32.723   5.726  35.987  1.00  0.360          N  
ATOM  14556  CA  ALA A 947      32.961   6.647  37.086  1.00  0.380          C  
ATOM  14557  C   ALA A 947      32.575   5.988  38.422  1.00  0.370          C  
ATOM  14558  O   ALA A 947      33.274   6.167  39.424  1.00  0.380          O  
ATOM  14559  CB  ALA A 947      32.207   7.937  36.865  1.00  0.520          C  
ATOM  14560  H   ALA A 947      32.050   5.983  35.256  1.00  0.430          H  
ATOM  14561  HA  ALA A 947      34.026   6.873  37.113  1.00  0.460          H  
ATOM  14562 1HB  ALA A 947      32.428   8.618  37.676  1.00  0.630          H  
ATOM  14563 2HB  ALA A 947      32.518   8.378  35.923  1.00  0.630          H  
ATOM  14564 3HB  ALA A 947      31.139   7.728  36.829  1.00  0.630          H  
ATOM  14565  N   ASN A 948      31.486   5.198  38.446  1.00  0.360          N  
ATOM  14566  CA  ASN A 948      31.094   4.528  39.678  1.00  0.360          C  
ATOM  14567  C   ASN A 948      32.157   3.535  40.120  1.00  0.360          C  
ATOM  14568  O   ASN A 948      32.475   3.476  41.312  1.00  0.370          O  
ATOM  14569  CB  ASN A 948      29.764   3.816  39.529  1.00  0.500          C  
ATOM  14570  CG  ASN A 948      28.578   4.726  39.535  1.00  0.500          C  
ATOM  14571  OD1 ASN A 948      28.634   5.861  40.009  1.00  0.500          O  
ATOM  14572  ND2 ASN A 948      27.489   4.230  39.037  1.00  0.500          N  
ATOM  14573  H   ASN A 948      30.899   5.118  37.612  1.00  0.430          H  
ATOM  14574  HA  ASN A 948      31.003   5.280  40.462  1.00  0.430          H  
ATOM  14575 1HB  ASN A 948      29.765   3.264  38.591  1.00  0.600          H  
ATOM  14576 2HB  ASN A 948      29.653   3.088  40.331  1.00  0.600          H  
ATOM  14577 1HD2 ASN A 948      26.650   4.774  39.042  1.00  0.600          H  
ATOM  14578 2HD2 ASN A 948      27.496   3.297  38.678  1.00  0.600          H  
ATOM  14579  N   GLU A 949      32.736   2.781  39.170  1.00  0.350          N  
ATOM  14580  CA  GLU A 949      33.792   1.834  39.508  1.00  0.360          C  
ATOM  14581  C   GLU A 949      34.961   2.573  40.140  1.00  0.390          C  
ATOM  14582  O   GLU A 949      35.533   2.117  41.135  1.00  0.410          O  
ATOM  14583  CB  GLU A 949      34.295   1.077  38.272  1.00  0.500          C  
ATOM  14584  CG  GLU A 949      35.370   0.022  38.585  1.00  0.500          C  
ATOM  14585  CD  GLU A 949      35.901  -0.707  37.370  1.00  0.500          C  
ATOM  14586  OE1 GLU A 949      35.420  -0.480  36.293  1.00  0.500          O  
ATOM  14587  OE2 GLU A 949      36.822  -1.481  37.527  1.00  0.500          O  
ATOM  14588  H   GLU A 949      32.386   2.832  38.206  1.00  0.420          H  
ATOM  14589  HA  GLU A 949      33.402   1.116  40.229  1.00  0.430          H  
ATOM  14590 1HB  GLU A 949      33.455   0.585  37.781  1.00  0.600          H  
ATOM  14591 2HB  GLU A 949      34.718   1.787  37.559  1.00  0.600          H  
ATOM  14592 1HG  GLU A 949      36.197   0.507  39.085  1.00  0.600          H  
ATOM  14593 2HG  GLU A 949      34.947  -0.703  39.280  1.00  0.600          H  
ATOM  14594  N   MET A 950      35.333   3.711  39.551  1.00  0.410          N  
ATOM  14595  CA  MET A 950      36.444   4.471  40.086  1.00  0.450          C  
ATOM  14596  C   MET A 950      36.146   4.999  41.482  1.00  0.470          C  
ATOM  14597  O   MET A 950      37.020   4.972  42.355  1.00  0.500          O  
ATOM  14598  CB  MET A 950      36.812   5.596  39.138  1.00  0.610          C  
ATOM  14599  CG  MET A 950      37.381   5.179  37.805  1.00  0.610          C  
ATOM  14600  SD  MET A 950      38.899   4.201  37.923  1.00  0.610          S  
ATOM  14601  CE  MET A 950      38.278   2.532  37.671  1.00  0.610          C  
ATOM  14602  H   MET A 950      34.851   4.012  38.696  1.00  0.490          H  
ATOM  14603  HA  MET A 950      37.298   3.808  40.179  1.00  0.540          H  
ATOM  14604 1HB  MET A 950      35.910   6.114  38.892  1.00  0.740          H  
ATOM  14605 2HB  MET A 950      37.482   6.294  39.603  1.00  0.740          H  
ATOM  14606 1HG  MET A 950      36.644   4.599  37.263  1.00  0.740          H  
ATOM  14607 2HG  MET A 950      37.591   6.078  37.235  1.00  0.740          H  
ATOM  14608 1HE  MET A 950      39.103   1.827  37.716  1.00  0.740          H  
ATOM  14609 2HE  MET A 950      37.558   2.284  38.435  1.00  0.740          H  
ATOM  14610 3HE  MET A 950      37.795   2.462  36.695  1.00  0.740          H  
ATOM  14611  N   ASN A 951      34.911   5.426  41.744  1.00  0.450          N  
ATOM  14612  CA  ASN A 951      34.613   5.890  43.092  1.00  0.480          C  
ATOM  14613  C   ASN A 951      34.709   4.727  44.085  1.00  0.480          C  
ATOM  14614  O   ASN A 951      35.256   4.878  45.182  1.00  0.570          O  
ATOM  14615  CB  ASN A 951      33.247   6.549  43.148  1.00  0.660          C  
ATOM  14616  CG  ASN A 951      33.247   7.895  42.494  1.00  0.660          C  
ATOM  14617  OD1 ASN A 951      32.348   8.217  41.706  1.00  0.660          O  
ATOM  14618  ND2 ASN A 951      34.217   8.694  42.823  1.00  0.660          N  
ATOM  14619  H   ASN A 951      34.220   5.495  40.988  1.00  0.540          H  
ATOM  14620  HA  ASN A 951      35.371   6.613  43.382  1.00  0.580          H  
ATOM  14621 1HB  ASN A 951      32.521   5.910  42.640  1.00  0.790          H  
ATOM  14622 2HB  ASN A 951      32.932   6.652  44.184  1.00  0.790          H  
ATOM  14623 1HD2 ASN A 951      34.304   9.622  42.439  1.00  0.790          H  
ATOM  14624 2HD2 ASN A 951      34.937   8.421  43.479  1.00  0.790          H  
ATOM  14625  N   GLN A 952      34.258   3.537  43.679  1.00  0.410          N  
ATOM  14626  CA  GLN A 952      34.317   2.350  44.535  1.00  0.410          C  
ATOM  14627  C   GLN A 952      35.765   1.999  44.879  1.00  0.440          C  
ATOM  14628  O   GLN A 952      36.061   1.546  45.987  1.00  0.470          O  
ATOM  14629  CB  GLN A 952      33.630   1.166  43.856  1.00  0.570          C  
ATOM  14630  CG  GLN A 952      32.117   1.297  43.753  1.00  0.570          C  
ATOM  14631  CD  GLN A 952      31.514   0.205  42.908  1.00  0.570          C  
ATOM  14632  OE1 GLN A 952      32.249  -0.513  42.224  1.00  0.570          O  
ATOM  14633  NE2 GLN A 952      30.195   0.068  42.945  1.00  0.570          N  
ATOM  14634  H   GLN A 952      33.791   3.475  42.767  1.00  0.490          H  
ATOM  14635  HA  GLN A 952      33.793   2.570  45.463  1.00  0.490          H  
ATOM  14636 1HB  GLN A 952      34.025   1.053  42.850  1.00  0.690          H  
ATOM  14637 2HB  GLN A 952      33.859   0.252  44.400  1.00  0.690          H  
ATOM  14638 1HG  GLN A 952      31.697   1.220  44.754  1.00  0.690          H  
ATOM  14639 2HG  GLN A 952      31.861   2.255  43.323  1.00  0.690          H  
ATOM  14640 1HE2 GLN A 952      29.750  -0.644  42.402  1.00  0.690          H  
ATOM  14641 2HE2 GLN A 952      29.638   0.672  43.519  1.00  0.690          H  
ATOM  14642  N   LYS A 953      36.674   2.253  43.937  1.00  0.460          N  
ATOM  14643  CA  LYS A 953      38.094   1.986  44.117  1.00  0.530          C  
ATOM  14644  C   LYS A 953      38.874   3.102  44.832  1.00  0.600          C  
ATOM  14645  O   LYS A 953      40.092   2.982  44.988  1.00  0.670          O  
ATOM  14646  CB  LYS A 953      38.766   1.674  42.781  1.00  0.710          C  
ATOM  14647  CG  LYS A 953      38.319   0.366  42.154  1.00  0.710          C  
ATOM  14648  CD  LYS A 953      39.069   0.079  40.867  1.00  0.710          C  
ATOM  14649  CE  LYS A 953      38.626  -1.244  40.256  1.00  0.710          C  
ATOM  14650  NZ  LYS A 953      39.346  -1.549  38.986  1.00  0.710          N  
ATOM  14651  H   LYS A 953      36.339   2.577  43.023  1.00  0.550          H  
ATOM  14652  HA  LYS A 953      38.180   1.095  44.738  1.00  0.640          H  
ATOM  14653 1HB  LYS A 953      38.538   2.477  42.074  1.00  0.860          H  
ATOM  14654 2HB  LYS A 953      39.846   1.643  42.910  1.00  0.860          H  
ATOM  14655 1HG  LYS A 953      38.491  -0.446  42.860  1.00  0.860          H  
ATOM  14656 2HG  LYS A 953      37.251   0.414  41.941  1.00  0.860          H  
ATOM  14657 1HD  LYS A 953      38.870   0.880  40.157  1.00  0.860          H  
ATOM  14658 2HD  LYS A 953      40.138   0.043  41.063  1.00  0.860          H  
ATOM  14659 1HE  LYS A 953      38.803  -2.049  40.965  1.00  0.860          H  
ATOM  14660 2HE  LYS A 953      37.565  -1.190  40.052  1.00  0.860          H  
ATOM  14661 1HZ  LYS A 953      39.002  -2.425  38.609  1.00  0.860          H  
ATOM  14662 2HZ  LYS A 953      39.185  -0.810  38.308  1.00  0.860          H  
ATOM  14663 3HZ  LYS A 953      40.334  -1.621  39.166  1.00  0.860          H  
ATOM  14664  N   GLY A 954      38.209   4.181  45.269  1.00  0.610          N  
ATOM  14665  CA  GLY A 954      38.903   5.242  45.996  1.00  0.710          C  
ATOM  14666  C   GLY A 954      39.136   6.588  45.294  1.00  0.690          C  
ATOM  14667  O   GLY A 954      39.835   7.439  45.849  1.00  0.900          O  
ATOM  14668  H   GLY A 954      37.198   4.277  45.132  1.00  0.730          H  
ATOM  14669 1HA  GLY A 954      38.339   5.434  46.909  1.00  0.850          H  
ATOM  14670 2HA  GLY A 954      39.865   4.857  46.326  1.00  0.850          H  
ATOM  14671  N   HIS A 955      38.575   6.807  44.108  1.00  0.490          N  
ATOM  14672  CA  HIS A 955      38.726   8.097  43.423  1.00  0.500          C  
ATOM  14673  C   HIS A 955      37.661   9.054  43.941  1.00  0.530          C  
ATOM  14674  O   HIS A 955      36.624   8.601  44.444  1.00  0.510          O  
ATOM  14675  CB  HIS A 955      38.611   7.928  41.911  1.00  0.700          C  
ATOM  14676  CG  HIS A 955      39.767   7.187  41.297  1.00  0.700          C  
ATOM  14677  ND1 HIS A 955      40.925   7.821  40.884  1.00  0.700          N  
ATOM  14678  CD2 HIS A 955      39.963   5.867  41.056  1.00  0.700          C  
ATOM  14679  CE1 HIS A 955      41.765   6.925  40.400  1.00  0.700          C  
ATOM  14680  NE2 HIS A 955      41.206   5.737  40.494  1.00  0.700          N  
ATOM  14681  H   HIS A 955      38.012   6.089  43.646  1.00  0.590          H  
ATOM  14682  HA  HIS A 955      39.701   8.532  43.643  1.00  0.600          H  
ATOM  14683 1HB  HIS A 955      37.699   7.401  41.687  1.00  0.840          H  
ATOM  14684 2HB  HIS A 955      38.539   8.909  41.442  1.00  0.840          H  
ATOM  14685  HD2 HIS A 955      39.274   5.055  41.264  1.00  0.840          H  
ATOM  14686  HE1 HIS A 955      42.756   7.133  39.996  1.00  0.840          H  
ATOM  14687  HE2 HIS A 955      41.620   4.864  40.205  1.00  0.840          H  
ATOM  14688  N   ASP A 956      37.897  10.367  43.839  1.00  0.590          N  
ATOM  14689  CA  ASP A 956      36.876  11.319  44.267  1.00  0.660          C  
ATOM  14690  C   ASP A 956      35.806  11.419  43.188  1.00  0.600          C  
ATOM  14691  O   ASP A 956      35.926  10.798  42.131  1.00  0.570          O  
ATOM  14692  CB  ASP A 956      37.543  12.690  44.512  1.00  0.900          C  
ATOM  14693  CG  ASP A 956      36.745  13.709  45.373  1.00  0.900          C  
ATOM  14694  OD1 ASP A 956      35.541  13.588  45.465  1.00  0.900          O  
ATOM  14695  OD2 ASP A 956      37.349  14.610  45.885  1.00  0.900          O  
ATOM  14696  H   ASP A 956      38.795  10.717  43.470  1.00  0.710          H  
ATOM  14697  HA  ASP A 956      36.421  10.964  45.193  1.00  0.790          H  
ATOM  14698 1HB  ASP A 956      38.514  12.525  44.990  1.00  1.080          H  
ATOM  14699 2HB  ASP A 956      37.753  13.152  43.553  1.00  1.080          H  
ATOM  14700  N   LEU A 957      34.779  12.220  43.411  1.00  0.580          N  
ATOM  14701  CA  LEU A 957      33.690  12.331  42.451  1.00  0.540          C  
ATOM  14702  C   LEU A 957      34.149  12.907  41.131  1.00  0.520          C  
ATOM  14703  O   LEU A 957      33.832  12.379  40.058  1.00  0.550          O  
ATOM  14704  CB  LEU A 957      32.561  13.188  43.048  1.00  0.770          C  
ATOM  14705  CG  LEU A 957      31.363  13.487  42.135  1.00  0.770          C  
ATOM  14706  CD1 LEU A 957      30.693  12.189  41.679  1.00  0.770          C  
ATOM  14707  CD2 LEU A 957      30.365  14.363  42.893  1.00  0.770          C  
ATOM  14708  H   LEU A 957      34.750  12.730  44.294  1.00  0.700          H  
ATOM  14709  HA  LEU A 957      33.308  11.330  42.272  1.00  0.650          H  
ATOM  14710 1HB  LEU A 957      32.183  12.681  43.933  1.00  0.930          H  
ATOM  14711 2HB  LEU A 957      32.984  14.144  43.362  1.00  0.930          H  
ATOM  14712  HG  LEU A 957      31.708  14.015  41.271  1.00  0.930          H  
ATOM  14713 1HD1 LEU A 957      29.861  12.428  41.027  1.00  0.930          H  
ATOM  14714 2HD1 LEU A 957      31.392  11.575  41.129  1.00  0.930          H  
ATOM  14715 3HD1 LEU A 957      30.336  11.638  42.542  1.00  0.930          H  
ATOM  14716 1HD2 LEU A 957      29.519  14.591  42.250  1.00  0.930          H  
ATOM  14717 2HD2 LEU A 957      30.007  13.837  43.780  1.00  0.930          H  
ATOM  14718 3HD2 LEU A 957      30.854  15.291  43.193  1.00  0.930          H  
ATOM  14719  N   PHE A 958      34.894  13.990  41.216  1.00  0.500          N  
ATOM  14720  CA  PHE A 958      35.354  14.689  40.041  1.00  0.490          C  
ATOM  14721  C   PHE A 958      36.453  13.895  39.357  1.00  0.490          C  
ATOM  14722  O   PHE A 958      36.496  13.820  38.129  1.00  0.500          O  
ATOM  14723  CB  PHE A 958      35.838  16.067  40.463  1.00  0.690          C  
ATOM  14724  CG  PHE A 958      34.700  16.954  40.916  1.00  0.690          C  
ATOM  14725  CD1 PHE A 958      34.286  16.949  42.247  1.00  0.690          C  
ATOM  14726  CD2 PHE A 958      34.060  17.801  40.044  1.00  0.690          C  
ATOM  14727  CE1 PHE A 958      33.259  17.758  42.669  1.00  0.690          C  
ATOM  14728  CE2 PHE A 958      33.042  18.619  40.477  1.00  0.690          C  
ATOM  14729  CZ  PHE A 958      32.640  18.595  41.783  1.00  0.690          C  
ATOM  14730  H   PHE A 958      35.103  14.358  42.133  1.00  0.600          H  
ATOM  14731  HA  PHE A 958      34.517  14.801  39.350  1.00  0.590          H  
ATOM  14732 1HB  PHE A 958      36.553  15.977  41.281  1.00  0.830          H  
ATOM  14733 2HB  PHE A 958      36.345  16.553  39.630  1.00  0.830          H  
ATOM  14734  HD1 PHE A 958      34.781  16.298  42.967  1.00  0.830          H  
ATOM  14735  HD2 PHE A 958      34.377  17.833  39.009  1.00  0.830          H  
ATOM  14736  HE1 PHE A 958      32.949  17.739  43.712  1.00  0.830          H  
ATOM  14737  HE2 PHE A 958      32.552  19.293  39.787  1.00  0.830          H  
ATOM  14738  HZ  PHE A 958      31.837  19.245  42.115  1.00  0.830          H  
ATOM  14739  N   GLU A 959      37.326  13.279  40.153  1.00  0.500          N  
ATOM  14740  CA  GLU A 959      38.426  12.502  39.604  1.00  0.500          C  
ATOM  14741  C   GLU A 959      37.913  11.285  38.841  1.00  0.480          C  
ATOM  14742  O   GLU A 959      38.403  10.979  37.746  1.00  0.470          O  
ATOM  14743  CB  GLU A 959      39.331  12.031  40.738  1.00  0.700          C  
ATOM  14744  CG  GLU A 959      40.121  13.129  41.426  1.00  0.700          C  
ATOM  14745  CD  GLU A 959      40.873  12.634  42.633  1.00  0.700          C  
ATOM  14746  OE1 GLU A 959      40.473  11.628  43.203  1.00  0.700          O  
ATOM  14747  OE2 GLU A 959      41.848  13.250  42.989  1.00  0.700          O  
ATOM  14748  H   GLU A 959      37.222  13.364  41.152  1.00  0.600          H  
ATOM  14749  HA  GLU A 959      38.994  13.132  38.918  1.00  0.600          H  
ATOM  14750 1HB  GLU A 959      38.723  11.536  41.482  1.00  0.840          H  
ATOM  14751 2HB  GLU A 959      40.038  11.293  40.356  1.00  0.840          H  
ATOM  14752 1HG  GLU A 959      40.831  13.550  40.715  1.00  0.840          H  
ATOM  14753 2HG  GLU A 959      39.439  13.923  41.728  1.00  0.840          H  
ATOM  14754  N   ALA A 960      36.909  10.597  39.412  1.00  0.490          N  
ATOM  14755  CA  ALA A 960      36.312   9.427  38.795  1.00  0.470          C  
ATOM  14756  C   ALA A 960      35.630   9.796  37.503  1.00  0.420          C  
ATOM  14757  O   ALA A 960      35.702   9.060  36.509  1.00  0.400          O  
ATOM  14758  CB  ALA A 960      35.313   8.815  39.735  1.00  0.670          C  
ATOM  14759  H   ALA A 960      36.533  10.875  40.322  1.00  0.590          H  
ATOM  14760  HA  ALA A 960      37.102   8.711  38.574  1.00  0.560          H  
ATOM  14761 1HB  ALA A 960      34.869   7.963  39.293  1.00  0.800          H  
ATOM  14762 2HB  ALA A 960      35.815   8.534  40.651  1.00  0.800          H  
ATOM  14763 3HB  ALA A 960      34.532   9.545  39.958  1.00  0.800          H  
ATOM  14764  N   THR A 961      34.968  10.955  37.515  1.00  0.420          N  
ATOM  14765  CA  THR A 961      34.258  11.432  36.358  1.00  0.390          C  
ATOM  14766  C   THR A 961      35.227  11.682  35.228  1.00  0.370          C  
ATOM  14767  O   THR A 961      35.009  11.209  34.113  1.00  0.360          O  
ATOM  14768  CB  THR A 961      33.517  12.745  36.675  1.00  0.560          C  
ATOM  14769  OG1 THR A 961      32.570  12.521  37.713  1.00  0.560          O  
ATOM  14770  CG2 THR A 961      32.787  13.227  35.446  1.00  0.560          C  
ATOM  14771  H   THR A 961      34.905  11.494  38.381  1.00  0.500          H  
ATOM  14772  HA  THR A 961      33.541  10.675  36.045  1.00  0.470          H  
ATOM  14773  HB  THR A 961      34.223  13.505  36.996  1.00  0.670          H  
ATOM  14774  HG1 THR A 961      33.035  12.370  38.563  1.00  0.670          H  
ATOM  14775 1HG2 THR A 961      32.255  14.146  35.686  1.00  0.670          H  
ATOM  14776 2HG2 THR A 961      33.492  13.419  34.646  1.00  0.670          H  
ATOM  14777 3HG2 THR A 961      32.075  12.468  35.132  1.00  0.670          H  
ATOM  14778  N   LEU A 962      36.304  12.412  35.514  1.00  0.390          N  
ATOM  14779  CA  LEU A 962      37.284  12.758  34.501  1.00  0.390          C  
ATOM  14780  C   LEU A 962      37.993  11.541  33.948  1.00  0.390          C  
ATOM  14781  O   LEU A 962      38.234  11.465  32.737  1.00  0.400          O  
ATOM  14782  CB  LEU A 962      38.253  13.772  35.097  1.00  0.550          C  
ATOM  14783  CG  LEU A 962      37.623  15.158  35.367  1.00  0.550          C  
ATOM  14784  CD1 LEU A 962      38.564  15.995  36.199  1.00  0.550          C  
ATOM  14785  CD2 LEU A 962      37.340  15.862  34.042  1.00  0.550          C  
ATOM  14786  H   LEU A 962      36.422  12.774  36.466  1.00  0.470          H  
ATOM  14787  HA  LEU A 962      36.758  13.208  33.674  1.00  0.470          H  
ATOM  14788 1HB  LEU A 962      38.617  13.378  36.049  1.00  0.660          H  
ATOM  14789 2HB  LEU A 962      39.104  13.898  34.422  1.00  0.660          H  
ATOM  14790  HG  LEU A 962      36.694  15.032  35.917  1.00  0.660          H  
ATOM  14791 1HD1 LEU A 962      38.111  16.964  36.393  1.00  0.660          H  
ATOM  14792 2HD1 LEU A 962      38.755  15.488  37.147  1.00  0.660          H  
ATOM  14793 3HD1 LEU A 962      39.503  16.133  35.661  1.00  0.660          H  
ATOM  14794 1HD2 LEU A 962      36.903  16.798  34.264  1.00  0.660          H  
ATOM  14795 2HD2 LEU A 962      38.266  16.011  33.485  1.00  0.660          H  
ATOM  14796 3HD2 LEU A 962      36.656  15.304  33.436  1.00  0.660          H  
ATOM  14797  N   HIS A 963      38.301  10.568  34.804  1.00  0.400          N  
ATOM  14798  CA  HIS A 963      38.925   9.358  34.321  1.00  0.400          C  
ATOM  14799  C   HIS A 963      37.987   8.666  33.342  1.00  0.380          C  
ATOM  14800  O   HIS A 963      38.397   8.300  32.235  1.00  0.380          O  
ATOM  14801  CB  HIS A 963      39.301   8.433  35.477  1.00  0.560          C  
ATOM  14802  CG  HIS A 963      39.911   7.150  35.032  1.00  0.560          C  
ATOM  14803  ND1 HIS A 963      39.173   6.005  34.860  1.00  0.560          N  
ATOM  14804  CD2 HIS A 963      41.177   6.837  34.693  1.00  0.560          C  
ATOM  14805  CE1 HIS A 963      39.958   5.035  34.459  1.00  0.560          C  
ATOM  14806  NE2 HIS A 963      41.180   5.514  34.322  1.00  0.560          N  
ATOM  14807  H   HIS A 963      38.133  10.682  35.810  1.00  0.480          H  
ATOM  14808  HA  HIS A 963      39.839   9.607  33.785  1.00  0.480          H  
ATOM  14809 1HB  HIS A 963      40.003   8.942  36.139  1.00  0.670          H  
ATOM  14810 2HB  HIS A 963      38.409   8.209  36.065  1.00  0.670          H  
ATOM  14811  HD1 HIS A 963      38.236   5.872  35.174  1.00  0.670          H  
ATOM  14812  HD2 HIS A 963      42.098   7.418  34.657  1.00  0.670          H  
ATOM  14813  HE1 HIS A 963      39.552   4.041  34.273  1.00  0.670          H  
ATOM  14814  N   ALA A 964      36.714   8.497  33.733  1.00  0.380          N  
ATOM  14815  CA  ALA A 964      35.749   7.836  32.868  1.00  0.360          C  
ATOM  14816  C   ALA A 964      35.588   8.575  31.549  1.00  0.340          C  
ATOM  14817  O   ALA A 964      35.491   7.943  30.494  1.00  0.330          O  
ATOM  14818  CB  ALA A 964      34.408   7.744  33.564  1.00  0.510          C  
ATOM  14819  H   ALA A 964      36.411   8.818  34.659  1.00  0.460          H  
ATOM  14820  HA  ALA A 964      36.116   6.834  32.657  1.00  0.430          H  
ATOM  14821 1HB  ALA A 964      33.689   7.226  32.932  1.00  0.610          H  
ATOM  14822 2HB  ALA A 964      34.537   7.202  34.492  1.00  0.610          H  
ATOM  14823 3HB  ALA A 964      34.043   8.748  33.781  1.00  0.610          H  
ATOM  14824  N   CYS A 965      35.618   9.909  31.592  1.00  0.360          N  
ATOM  14825  CA  CYS A 965      35.453  10.708  30.390  1.00  0.360          C  
ATOM  14826  C   CYS A 965      36.567  10.415  29.401  1.00  0.340          C  
ATOM  14827  O   CYS A 965      36.322  10.174  28.211  1.00  0.350          O  
ATOM  14828  CB  CYS A 965      35.580  12.191  30.739  1.00  0.500          C  
ATOM  14829  SG  CYS A 965      34.327  12.830  31.723  1.00  0.500          S  
ATOM  14830  H   CYS A 965      35.679  10.364  32.505  1.00  0.430          H  
ATOM  14831  HA  CYS A 965      34.485  10.490  29.941  1.00  0.430          H  
ATOM  14832 1HB  CYS A 965      36.518  12.376  31.235  1.00  0.600          H  
ATOM  14833 2HB  CYS A 965      35.582  12.764  29.853  1.00  0.600          H  
ATOM  14834  HG  CYS A 965      34.549  12.044  32.783  1.00  0.600          H  
ATOM  14835  N   ARG A 966      37.803  10.422  29.904  1.00  0.380          N  
ATOM  14836  CA  ARG A 966      38.956  10.180  29.065  1.00  0.420          C  
ATOM  14837  C   ARG A 966      38.973   8.792  28.456  1.00  0.370          C  
ATOM  14838  O   ARG A 966      39.324   8.639  27.277  1.00  0.400          O  
ATOM  14839  CB  ARG A 966      40.244  10.400  29.854  1.00  0.570          C  
ATOM  14840  CG  ARG A 966      41.546  10.071  29.098  1.00  0.570          C  
ATOM  14841  CD  ARG A 966      41.780  10.961  27.932  1.00  0.570          C  
ATOM  14842  NE  ARG A 966      42.970  10.567  27.189  1.00  0.570          N  
ATOM  14843  CZ  ARG A 966      43.008   9.603  26.226  1.00  0.570          C  
ATOM  14844  NH1 ARG A 966      41.912   8.918  25.901  1.00  0.570          N  
ATOM  14845  NH2 ARG A 966      44.156   9.350  25.607  1.00  0.570          N  
ATOM  14846  H   ARG A 966      37.934  10.649  30.899  1.00  0.460          H  
ATOM  14847  HA  ARG A 966      38.919  10.909  28.257  1.00  0.500          H  
ATOM  14848 1HB  ARG A 966      40.299  11.443  30.176  1.00  0.690          H  
ATOM  14849 2HB  ARG A 966      40.217   9.786  30.758  1.00  0.690          H  
ATOM  14850 1HG  ARG A 966      42.381  10.212  29.783  1.00  0.690          H  
ATOM  14851 2HG  ARG A 966      41.539   9.033  28.765  1.00  0.690          H  
ATOM  14852 1HD  ARG A 966      40.938  10.943  27.254  1.00  0.690          H  
ATOM  14853 2HD  ARG A 966      41.927  11.986  28.289  1.00  0.690          H  
ATOM  14854  HE  ARG A 966      43.829  11.061  27.398  1.00  0.690          H  
ATOM  14855 1HH1 ARG A 966      41.009   9.087  26.379  1.00  0.690          H  
ATOM  14856 2HH1 ARG A 966      41.957   8.203  25.192  1.00  0.690          H  
ATOM  14857 1HH2 ARG A 966      44.990   9.868  25.853  1.00  0.690          H  
ATOM  14858 2HH2 ARG A 966      44.205   8.640  24.888  1.00  0.690          H  
ATOM  14859  N   GLN A 967      38.625   7.780  29.259  1.00  0.370          N  
ATOM  14860  CA  GLN A 967      38.677   6.405  28.790  1.00  0.370          C  
ATOM  14861  C   GLN A 967      37.560   6.095  27.798  1.00  0.310          C  
ATOM  14862  O   GLN A 967      37.751   5.313  26.865  1.00  0.310          O  
ATOM  14863  CB  GLN A 967      38.576   5.427  29.968  1.00  0.520          C  
ATOM  14864  CG  GLN A 967      39.726   5.455  31.013  1.00  0.520          C  
ATOM  14865  CD  GLN A 967      41.128   5.107  30.525  1.00  0.520          C  
ATOM  14866  OE1 GLN A 967      41.379   4.951  29.324  1.00  0.520          O  
ATOM  14867  NE2 GLN A 967      42.053   4.954  31.484  1.00  0.520          N  
ATOM  14868  H   GLN A 967      38.373   7.980  30.235  1.00  0.440          H  
ATOM  14869  HA  GLN A 967      39.622   6.259  28.273  1.00  0.440          H  
ATOM  14870 1HB  GLN A 967      37.653   5.640  30.514  1.00  0.620          H  
ATOM  14871 2HB  GLN A 967      38.498   4.413  29.587  1.00  0.620          H  
ATOM  14872 1HG  GLN A 967      39.777   6.443  31.454  1.00  0.620          H  
ATOM  14873 2HG  GLN A 967      39.467   4.734  31.768  1.00  0.620          H  
ATOM  14874 1HE2 GLN A 967      43.021   4.687  31.245  1.00  0.620          H  
ATOM  14875 2HE2 GLN A 967      41.806   5.089  32.471  1.00  0.620          H  
ATOM  14876  N   ARG A 968      36.387   6.705  27.993  1.00  0.290          N  
ATOM  14877  CA  ARG A 968      35.247   6.464  27.120  1.00  0.260          C  
ATOM  14878  C   ARG A 968      35.266   7.297  25.839  1.00  0.260          C  
ATOM  14879  O   ARG A 968      34.663   6.895  24.842  1.00  0.300          O  
ATOM  14880  CB  ARG A 968      33.948   6.733  27.857  1.00  0.380          C  
ATOM  14881  CG  ARG A 968      33.660   5.824  29.067  1.00  0.380          C  
ATOM  14882  CD  ARG A 968      33.288   4.437  28.724  1.00  0.380          C  
ATOM  14883  NE  ARG A 968      34.451   3.597  28.567  1.00  0.380          N  
ATOM  14884  CZ  ARG A 968      34.473   2.371  28.010  1.00  0.380          C  
ATOM  14885  NH1 ARG A 968      33.379   1.829  27.538  1.00  0.380          N  
ATOM  14886  NH2 ARG A 968      35.612   1.717  27.945  1.00  0.380          N  
ATOM  14887  H   ARG A 968      36.260   7.309  28.812  1.00  0.350          H  
ATOM  14888  HA  ARG A 968      35.268   5.421  26.818  1.00  0.310          H  
ATOM  14889 1HB  ARG A 968      33.953   7.762  28.222  1.00  0.450          H  
ATOM  14890 2HB  ARG A 968      33.114   6.636  27.169  1.00  0.450          H  
ATOM  14891 1HG  ARG A 968      34.536   5.774  29.708  1.00  0.450          H  
ATOM  14892 2HG  ARG A 968      32.854   6.248  29.606  1.00  0.450          H  
ATOM  14893 1HD  ARG A 968      32.697   4.038  29.544  1.00  0.450          H  
ATOM  14894 2HD  ARG A 968      32.711   4.426  27.801  1.00  0.450          H  
ATOM  14895  HE  ARG A 968      35.318   3.969  28.927  1.00  0.450          H  
ATOM  14896 1HH1 ARG A 968      32.512   2.337  27.579  1.00  0.450          H  
ATOM  14897 2HH1 ARG A 968      33.407   0.909  27.130  1.00  0.450          H  
ATOM  14898 1HH2 ARG A 968      36.450   2.143  28.311  1.00  0.450          H  
ATOM  14899 2HH2 ARG A 968      35.649   0.797  27.537  1.00  0.450          H  
ATOM  14900  N   LEU A 969      35.942   8.449  25.837  1.00  0.320          N  
ATOM  14901  CA  LEU A 969      35.906   9.320  24.666  1.00  0.300          C  
ATOM  14902  C   LEU A 969      36.221   8.610  23.358  1.00  0.270          C  
ATOM  14903  O   LEU A 969      35.506   8.799  22.373  1.00  0.260          O  
ATOM  14904  CB  LEU A 969      36.924  10.463  24.792  1.00  0.430          C  
ATOM  14905  CG  LEU A 969      36.985  11.472  23.573  1.00  0.430          C  
ATOM  14906  CD1 LEU A 969      35.650  12.282  23.489  1.00  0.430          C  
ATOM  14907  CD2 LEU A 969      38.210  12.367  23.709  1.00  0.430          C  
ATOM  14908  H   LEU A 969      36.402   8.784  26.689  1.00  0.380          H  
ATOM  14909  HA  LEU A 969      34.903   9.732  24.603  1.00  0.360          H  
ATOM  14910 1HB  LEU A 969      36.682  11.033  25.688  1.00  0.510          H  
ATOM  14911 2HB  LEU A 969      37.916  10.031  24.930  1.00  0.510          H  
ATOM  14912  HG  LEU A 969      37.081  10.916  22.653  1.00  0.510          H  
ATOM  14913 1HD1 LEU A 969      35.687  12.963  22.642  1.00  0.510          H  
ATOM  14914 2HD1 LEU A 969      34.806  11.609  23.357  1.00  0.510          H  
ATOM  14915 3HD1 LEU A 969      35.512  12.856  24.402  1.00  0.510          H  
ATOM  14916 1HD2 LEU A 969      38.263  13.047  22.857  1.00  0.510          H  
ATOM  14917 2HD2 LEU A 969      38.148  12.934  24.610  1.00  0.510          H  
ATOM  14918 3HD2 LEU A 969      39.107  11.748  23.732  1.00  0.510          H  
ATOM  14919  N   ARG A 970      37.299   7.825  23.314  1.00  0.290          N  
ATOM  14920  CA  ARG A 970      37.664   7.172  22.072  1.00  0.310          C  
ATOM  14921  C   ARG A 970      36.561   6.242  21.525  1.00  0.250          C  
ATOM  14922  O   ARG A 970      36.159   6.452  20.379  1.00  0.250          O  
ATOM  14923  CB  ARG A 970      39.034   6.519  22.232  1.00  0.430          C  
ATOM  14924  CG  ARG A 970      39.527   5.715  21.082  1.00  0.430          C  
ATOM  14925  CD  ARG A 970      40.834   5.126  21.412  1.00  0.430          C  
ATOM  14926  NE  ARG A 970      41.152   4.070  20.516  1.00  0.430          N  
ATOM  14927  CZ  ARG A 970      41.866   4.109  19.388  1.00  0.430          C  
ATOM  14928  NH1 ARG A 970      42.450   5.221  18.962  1.00  0.430          N  
ATOM  14929  NH2 ARG A 970      41.975   2.993  18.704  1.00  0.430          N  
ATOM  14930  H   ARG A 970      37.858   7.688  24.148  1.00  0.350          H  
ATOM  14931  HA  ARG A 970      37.791   7.949  21.322  1.00  0.370          H  
ATOM  14932 1HB  ARG A 970      39.755   7.305  22.338  1.00  0.510          H  
ATOM  14933 2HB  ARG A 970      39.123   5.965  23.143  1.00  0.510          H  
ATOM  14934 1HG  ARG A 970      38.836   4.897  20.862  1.00  0.510          H  
ATOM  14935 2HG  ARG A 970      39.635   6.350  20.205  1.00  0.510          H  
ATOM  14936 1HD  ARG A 970      41.614   5.880  21.361  1.00  0.510          H  
ATOM  14937 2HD  ARG A 970      40.797   4.707  22.418  1.00  0.510          H  
ATOM  14938  HE  ARG A 970      40.739   3.171  20.766  1.00  0.510          H  
ATOM  14939 1HH1 ARG A 970      42.368   6.075  19.492  1.00  0.510          H  
ATOM  14940 2HH1 ARG A 970      43.002   5.210  18.103  1.00  0.510          H  
ATOM  14941 1HH2 ARG A 970      41.481   2.138  19.039  1.00  0.510          H  
ATOM  14942 2HH2 ARG A 970      42.505   2.984  17.833  1.00  0.510          H  
ATOM  14943  N   PRO A 971      36.067   5.202  22.252  1.00  0.230          N  
ATOM  14944  CA  PRO A 971      34.934   4.381  21.848  1.00  0.220          C  
ATOM  14945  C   PRO A 971      33.707   5.186  21.433  1.00  0.180          C  
ATOM  14946  O   PRO A 971      33.052   4.844  20.448  1.00  0.160          O  
ATOM  14947  CB  PRO A 971      34.644   3.590  23.128  1.00  0.330          C  
ATOM  14948  CG  PRO A 971      35.986   3.438  23.777  1.00  0.330          C  
ATOM  14949  CD  PRO A 971      36.714   4.723  23.505  1.00  0.330          C  
ATOM  14950  HA  PRO A 971      35.254   3.710  21.036  1.00  0.260          H  
ATOM  14951 1HB  PRO A 971      33.935   4.151  23.761  1.00  0.400          H  
ATOM  14952 2HB  PRO A 971      34.170   2.630  22.880  1.00  0.400          H  
ATOM  14953 1HG  PRO A 971      35.873   3.256  24.859  1.00  0.400          H  
ATOM  14954 2HG  PRO A 971      36.503   2.579  23.366  1.00  0.400          H  
ATOM  14955 1HD  PRO A 971      36.633   5.416  24.332  1.00  0.400          H  
ATOM  14956 2HD  PRO A 971      37.729   4.401  23.325  1.00  0.400          H  
ATOM  14957  N   ILE A 972      33.438   6.307  22.120  1.00  0.210          N  
ATOM  14958  CA  ILE A 972      32.281   7.117  21.762  1.00  0.210          C  
ATOM  14959  C   ILE A 972      32.442   7.695  20.373  1.00  0.210          C  
ATOM  14960  O   ILE A 972      31.529   7.602  19.546  1.00  0.200          O  
ATOM  14961  CB  ILE A 972      32.031   8.249  22.785  1.00  0.290          C  
ATOM  14962  CG1 ILE A 972      31.577   7.623  24.134  1.00  0.290          C  
ATOM  14963  CG2 ILE A 972      30.992   9.251  22.231  1.00  0.290          C  
ATOM  14964  CD1 ILE A 972      31.588   8.571  25.316  1.00  0.290          C  
ATOM  14965  H   ILE A 972      33.987   6.560  22.950  1.00  0.250          H  
ATOM  14966  HA  ILE A 972      31.403   6.473  21.757  1.00  0.250          H  
ATOM  14967  HB  ILE A 972      32.966   8.773  22.978  1.00  0.350          H  
ATOM  14968 1HG1 ILE A 972      30.577   7.240  24.013  1.00  0.350          H  
ATOM  14969 2HG1 ILE A 972      32.229   6.787  24.363  1.00  0.350          H  
ATOM  14970 1HG2 ILE A 972      30.821  10.044  22.940  1.00  0.350          H  
ATOM  14971 2HG2 ILE A 972      31.350   9.691  21.306  1.00  0.350          H  
ATOM  14972 3HG2 ILE A 972      30.060   8.734  22.039  1.00  0.350          H  
ATOM  14973 1HD1 ILE A 972      31.258   8.032  26.202  1.00  0.350          H  
ATOM  14974 2HD1 ILE A 972      32.602   8.945  25.474  1.00  0.350          H  
ATOM  14975 3HD1 ILE A 972      30.920   9.402  25.141  1.00  0.350          H  
ATOM  14976  N   LEU A 973      33.590   8.316  20.128  1.00  0.220          N  
ATOM  14977  CA  LEU A 973      33.845   8.913  18.831  1.00  0.230          C  
ATOM  14978  C   LEU A 973      33.858   7.849  17.743  1.00  0.230          C  
ATOM  14979  O   LEU A 973      33.359   8.086  16.643  1.00  0.250          O  
ATOM  14980  CB  LEU A 973      35.167   9.676  18.871  1.00  0.320          C  
ATOM  14981  CG  LEU A 973      35.189  10.960  19.772  1.00  0.320          C  
ATOM  14982  CD1 LEU A 973      36.605  11.447  19.858  1.00  0.320          C  
ATOM  14983  CD2 LEU A 973      34.271  12.053  19.206  1.00  0.320          C  
ATOM  14984  H   LEU A 973      34.288   8.376  20.877  1.00  0.260          H  
ATOM  14985  HA  LEU A 973      33.034   9.597  18.607  1.00  0.280          H  
ATOM  14986 1HB  LEU A 973      35.935   8.992  19.249  1.00  0.380          H  
ATOM  14987 2HB  LEU A 973      35.433   9.963  17.857  1.00  0.380          H  
ATOM  14988  HG  LEU A 973      34.856  10.705  20.778  1.00  0.380          H  
ATOM  14989 1HD1 LEU A 973      36.655  12.325  20.494  1.00  0.380          H  
ATOM  14990 2HD1 LEU A 973      37.202  10.657  20.288  1.00  0.380          H  
ATOM  14991 3HD1 LEU A 973      36.973  11.699  18.867  1.00  0.380          H  
ATOM  14992 1HD2 LEU A 973      34.321  12.928  19.856  1.00  0.380          H  
ATOM  14993 2HD2 LEU A 973      34.599  12.327  18.203  1.00  0.380          H  
ATOM  14994 3HD2 LEU A 973      33.246  11.709  19.167  1.00  0.380          H  
ATOM  14995  N   MET A 974      34.405   6.661  18.034  1.00  0.220          N  
ATOM  14996  CA  MET A 974      34.423   5.597  17.036  1.00  0.210          C  
ATOM  14997  C   MET A 974      33.037   5.167  16.611  1.00  0.190          C  
ATOM  14998  O   MET A 974      32.767   5.068  15.407  1.00  0.180          O  
ATOM  14999  CB  MET A 974      35.165   4.389  17.559  1.00  0.300          C  
ATOM  15000  CG  MET A 974      36.570   4.590  17.646  1.00  0.300          C  
ATOM  15001  SD  MET A 974      37.449   3.296  18.439  1.00  0.300          S  
ATOM  15002  CE  MET A 974      37.331   1.933  17.275  1.00  0.300          C  
ATOM  15003  H   MET A 974      34.838   6.516  18.952  1.00  0.260          H  
ATOM  15004  HA  MET A 974      34.940   5.971  16.153  1.00  0.250          H  
ATOM  15005 1HB  MET A 974      34.803   4.148  18.553  1.00  0.360          H  
ATOM  15006 2HB  MET A 974      34.977   3.551  16.934  1.00  0.360          H  
ATOM  15007 1HG  MET A 974      36.909   4.651  16.639  1.00  0.360          H  
ATOM  15008 2HG  MET A 974      36.786   5.524  18.147  1.00  0.360          H  
ATOM  15009 1HE  MET A 974      37.875   1.074  17.675  1.00  0.360          H  
ATOM  15010 2HE  MET A 974      36.295   1.661  17.140  1.00  0.360          H  
ATOM  15011 3HE  MET A 974      37.759   2.214  16.319  1.00  0.360          H  
ATOM  15012  N   THR A 975      32.147   4.931  17.589  1.00  0.170          N  
ATOM  15013  CA  THR A 975      30.791   4.505  17.279  1.00  0.150          C  
ATOM  15014  C   THR A 975      30.060   5.584  16.535  1.00  0.150          C  
ATOM  15015  O   THR A 975      29.339   5.295  15.572  1.00  0.140          O  
ATOM  15016  CB  THR A 975      29.949   4.152  18.532  1.00  0.220          C  
ATOM  15017  OG1 THR A 975      30.543   3.057  19.236  1.00  0.220          O  
ATOM  15018  CG2 THR A 975      28.515   3.741  18.094  1.00  0.220          C  
ATOM  15019  H   THR A 975      32.427   5.013  18.574  1.00  0.200          H  
ATOM  15020  HA  THR A 975      30.839   3.628  16.639  1.00  0.180          H  
ATOM  15021  HB  THR A 975      29.904   5.019  19.197  1.00  0.260          H  
ATOM  15022  HG1 THR A 975      30.039   2.881  20.072  1.00  0.260          H  
ATOM  15023 1HG2 THR A 975      27.944   3.503  18.982  1.00  0.260          H  
ATOM  15024 2HG2 THR A 975      28.016   4.552  17.570  1.00  0.260          H  
ATOM  15025 3HG2 THR A 975      28.565   2.867  17.441  1.00  0.260          H  
ATOM  15026  N   SER A 976      30.177   6.824  17.016  1.00  0.170          N  
ATOM  15027  CA  SER A 976      29.453   7.914  16.413  1.00  0.180          C  
ATOM  15028  C   SER A 976      29.875   8.137  14.980  1.00  0.170          C  
ATOM  15029  O   SER A 976      29.019   8.149  14.097  1.00  0.150          O  
ATOM  15030  CB  SER A 976      29.617   9.169  17.226  1.00  0.250          C  
ATOM  15031  OG  SER A 976      28.919  10.225  16.639  1.00  0.250          O  
ATOM  15032  H   SER A 976      30.767   7.016  17.833  1.00  0.200          H  
ATOM  15033  HA  SER A 976      28.394   7.658  16.415  1.00  0.220          H  
ATOM  15034 1HB  SER A 976      29.242   8.995  18.235  1.00  0.300          H  
ATOM  15035 2HB  SER A 976      30.675   9.421  17.311  1.00  0.300          H  
ATOM  15036  HG  SER A 976      28.843  10.890  17.335  1.00  0.300          H  
ATOM  15037  N   LEU A 977      31.179   8.239  14.707  1.00  0.190          N  
ATOM  15038  CA  LEU A 977      31.596   8.453  13.336  1.00  0.190          C  
ATOM  15039  C   LEU A 977      31.204   7.294  12.452  1.00  0.170          C  
ATOM  15040  O   LEU A 977      30.605   7.496  11.396  1.00  0.160          O  
ATOM  15041  CB  LEU A 977      33.112   8.628  13.285  1.00  0.270          C  
ATOM  15042  CG  LEU A 977      33.679   9.932  13.865  1.00  0.270          C  
ATOM  15043  CD1 LEU A 977      35.172   9.779  13.982  1.00  0.270          C  
ATOM  15044  CD2 LEU A 977      33.331  11.123  12.947  1.00  0.270          C  
ATOM  15045  H   LEU A 977      31.876   8.201  15.457  1.00  0.230          H  
ATOM  15046  HA  LEU A 977      31.099   9.342  12.964  1.00  0.230          H  
ATOM  15047 1HB  LEU A 977      33.551   7.811  13.862  1.00  0.320          H  
ATOM  15048 2HB  LEU A 977      33.443   8.532  12.256  1.00  0.320          H  
ATOM  15049  HG  LEU A 977      33.268  10.104  14.862  1.00  0.320          H  
ATOM  15050 1HD1 LEU A 977      35.601  10.687  14.405  1.00  0.320          H  
ATOM  15051 2HD1 LEU A 977      35.373   8.942  14.643  1.00  0.320          H  
ATOM  15052 3HD1 LEU A 977      35.608   9.593  13.001  1.00  0.320          H  
ATOM  15053 1HD2 LEU A 977      33.754  12.034  13.369  1.00  0.320          H  
ATOM  15054 2HD2 LEU A 977      33.748  10.960  11.957  1.00  0.320          H  
ATOM  15055 3HD2 LEU A 977      32.256  11.240  12.867  1.00  0.320          H  
ATOM  15056  N   ALA A 978      31.403   6.061  12.918  1.00  0.160          N  
ATOM  15057  CA  ALA A 978      31.052   4.914  12.106  1.00  0.150          C  
ATOM  15058  C   ALA A 978      29.569   4.928  11.757  1.00  0.130          C  
ATOM  15059  O   ALA A 978      29.203   4.675  10.604  1.00  0.120          O  
ATOM  15060  CB  ALA A 978      31.434   3.663  12.855  1.00  0.210          C  
ATOM  15061  H   ALA A 978      31.872   5.908  13.816  1.00  0.190          H  
ATOM  15062  HA  ALA A 978      31.607   4.956  11.178  1.00  0.180          H  
ATOM  15063 1HB  ALA A 978      31.223   2.803  12.280  1.00  0.260          H  
ATOM  15064 2HB  ALA A 978      32.488   3.719  13.056  1.00  0.260          H  
ATOM  15065 3HB  ALA A 978      30.884   3.619  13.795  1.00  0.260          H  
ATOM  15066  N   PHE A 979      28.714   5.269  12.731  1.00  0.130          N  
ATOM  15067  CA  PHE A 979      27.281   5.363  12.511  1.00  0.120          C  
ATOM  15068  C   PHE A 979      26.937   6.461  11.521  1.00  0.130          C  
ATOM  15069  O   PHE A 979      26.226   6.200  10.553  1.00  0.170          O  
ATOM  15070  CB  PHE A 979      26.541   5.601  13.823  1.00  0.170          C  
ATOM  15071  CG  PHE A 979      25.044   5.736  13.686  1.00  0.170          C  
ATOM  15072  CD1 PHE A 979      24.249   4.616  13.503  1.00  0.170          C  
ATOM  15073  CD2 PHE A 979      24.434   6.969  13.760  1.00  0.170          C  
ATOM  15074  CE1 PHE A 979      22.878   4.717  13.412  1.00  0.170          C  
ATOM  15075  CE2 PHE A 979      23.068   7.083  13.666  1.00  0.170          C  
ATOM  15076  CZ  PHE A 979      22.285   5.943  13.498  1.00  0.170          C  
ATOM  15077  H   PHE A 979      29.065   5.427  13.680  1.00  0.160          H  
ATOM  15078  HA  PHE A 979      26.941   4.415  12.098  1.00  0.140          H  
ATOM  15079 1HB  PHE A 979      26.755   4.782  14.508  1.00  0.210          H  
ATOM  15080 2HB  PHE A 979      26.926   6.511  14.289  1.00  0.210          H  
ATOM  15081  HD1 PHE A 979      24.722   3.646  13.430  1.00  0.210          H  
ATOM  15082  HD2 PHE A 979      25.050   7.858  13.902  1.00  0.210          H  
ATOM  15083  HE1 PHE A 979      22.265   3.819  13.272  1.00  0.210          H  
ATOM  15084  HE2 PHE A 979      22.613   8.070  13.733  1.00  0.210          H  
ATOM  15085  HZ  PHE A 979      21.204   6.010  13.428  1.00  0.210          H  
ATOM  15086  N   ILE A 980      27.459   7.680  11.747  1.00  0.130          N  
ATOM  15087  CA  ILE A 980      27.146   8.828  10.902  1.00  0.140          C  
ATOM  15088  C   ILE A 980      27.564   8.582   9.477  1.00  0.150          C  
ATOM  15089  O   ILE A 980      26.817   8.907   8.554  1.00  0.170          O  
ATOM  15090  CB  ILE A 980      27.820  10.134  11.400  1.00  0.190          C  
ATOM  15091  CG1 ILE A 980      27.260  10.574  12.784  1.00  0.190          C  
ATOM  15092  CG2 ILE A 980      27.661  11.277  10.360  1.00  0.190          C  
ATOM  15093  CD1 ILE A 980      25.807  10.866  12.823  1.00  0.190          C  
ATOM  15094  H   ILE A 980      28.078   7.806  12.554  1.00  0.160          H  
ATOM  15095  HA  ILE A 980      26.075   8.966  10.894  1.00  0.170          H  
ATOM  15096  HB  ILE A 980      28.886   9.938  11.548  1.00  0.230          H  
ATOM  15097 1HG1 ILE A 980      27.451   9.808  13.512  1.00  0.230          H  
ATOM  15098 2HG1 ILE A 980      27.791  11.475  13.086  1.00  0.230          H  
ATOM  15099 1HG2 ILE A 980      28.162  12.169  10.729  1.00  0.230          H  
ATOM  15100 2HG2 ILE A 980      28.109  10.995   9.408  1.00  0.230          H  
ATOM  15101 3HG2 ILE A 980      26.616  11.493  10.201  1.00  0.230          H  
ATOM  15102 1HD1 ILE A 980      25.557  11.188  13.812  1.00  0.230          H  
ATOM  15103 2HD1 ILE A 980      25.574  11.658  12.133  1.00  0.230          H  
ATOM  15104 3HD1 ILE A 980      25.224   9.991  12.582  1.00  0.230          H  
ATOM  15105  N   PHE A 981      28.749   8.019   9.263  1.00  0.160          N  
ATOM  15106  CA  PHE A 981      29.121   7.725   7.897  1.00  0.160          C  
ATOM  15107  C   PHE A 981      28.228   6.619   7.362  1.00  0.130          C  
ATOM  15108  O   PHE A 981      27.698   6.725   6.264  1.00  0.140          O  
ATOM  15109  CB  PHE A 981      30.580   7.282   7.778  1.00  0.220          C  
ATOM  15110  CG  PHE A 981      31.581   8.385   7.867  1.00  0.220          C  
ATOM  15111  CD1 PHE A 981      32.375   8.544   8.992  1.00  0.220          C  
ATOM  15112  CD2 PHE A 981      31.734   9.274   6.817  1.00  0.220          C  
ATOM  15113  CE1 PHE A 981      33.298   9.556   9.075  1.00  0.220          C  
ATOM  15114  CE2 PHE A 981      32.658  10.295   6.895  1.00  0.220          C  
ATOM  15115  CZ  PHE A 981      33.442  10.434   8.028  1.00  0.220          C  
ATOM  15116  H   PHE A 981      29.372   7.796  10.043  1.00  0.190          H  
ATOM  15117  HA  PHE A 981      28.970   8.619   7.293  1.00  0.190          H  
ATOM  15118 1HB  PHE A 981      30.796   6.559   8.572  1.00  0.270          H  
ATOM  15119 2HB  PHE A 981      30.724   6.776   6.833  1.00  0.270          H  
ATOM  15120  HD1 PHE A 981      32.266   7.859   9.811  1.00  0.270          H  
ATOM  15121  HD2 PHE A 981      31.115   9.160   5.922  1.00  0.270          H  
ATOM  15122  HE1 PHE A 981      33.914   9.660   9.965  1.00  0.270          H  
ATOM  15123  HE2 PHE A 981      32.774  10.992   6.064  1.00  0.270          H  
ATOM  15124  HZ  PHE A 981      34.172  11.239   8.089  1.00  0.270          H  
ATOM  15125  N   GLY A 982      27.981   5.579   8.157  1.00  0.110          N  
ATOM  15126  CA  GLY A 982      27.188   4.439   7.725  1.00  0.110          C  
ATOM  15127  C   GLY A 982      25.791   4.805   7.230  1.00  0.100          C  
ATOM  15128  O   GLY A 982      25.290   4.209   6.278  1.00  0.110          O  
ATOM  15129  H   GLY A 982      28.415   5.509   9.077  1.00  0.130          H  
ATOM  15130 1HA  GLY A 982      27.729   3.915   6.946  1.00  0.130          H  
ATOM  15131 2HA  GLY A 982      27.101   3.748   8.563  1.00  0.130          H  
ATOM  15132  N   VAL A 983      25.191   5.837   7.813  1.00  0.100          N  
ATOM  15133  CA  VAL A 983      23.855   6.282   7.421  1.00  0.150          C  
ATOM  15134  C   VAL A 983      23.879   7.422   6.377  1.00  0.110          C  
ATOM  15135  O   VAL A 983      22.819   7.877   5.922  1.00  0.100          O  
ATOM  15136  CB  VAL A 983      23.063   6.728   8.674  1.00  0.190          C  
ATOM  15137  CG1 VAL A 983      22.957   5.568   9.692  1.00  0.190          C  
ATOM  15138  CG2 VAL A 983      23.743   7.903   9.293  1.00  0.190          C  
ATOM  15139  H   VAL A 983      25.659   6.244   8.630  1.00  0.120          H  
ATOM  15140  HA  VAL A 983      23.337   5.431   6.982  1.00  0.180          H  
ATOM  15141  HB  VAL A 983      22.067   7.012   8.382  1.00  0.230          H  
ATOM  15142 1HG1 VAL A 983      22.394   5.897  10.557  1.00  0.230          H  
ATOM  15143 2HG1 VAL A 983      22.462   4.718   9.246  1.00  0.230          H  
ATOM  15144 3HG1 VAL A 983      23.951   5.267  10.011  1.00  0.230          H  
ATOM  15145 1HG2 VAL A 983      23.211   8.243  10.161  1.00  0.230          H  
ATOM  15146 2HG2 VAL A 983      24.713   7.644   9.577  1.00  0.230          H  
ATOM  15147 3HG2 VAL A 983      23.797   8.685   8.566  1.00  0.230          H  
ATOM  15148  N   LEU A 984      25.071   7.862   5.975  1.00  0.150          N  
ATOM  15149  CA  LEU A 984      25.219   8.924   4.998  1.00  0.120          C  
ATOM  15150  C   LEU A 984      24.565   8.562   3.666  1.00  0.100          C  
ATOM  15151  O   LEU A 984      23.830   9.395   3.142  1.00  0.100          O  
ATOM  15152  CB  LEU A 984      26.700   9.333   4.822  1.00  0.180          C  
ATOM  15153  CG  LEU A 984      27.033  10.417   3.760  1.00  0.180          C  
ATOM  15154  CD1 LEU A 984      26.355  11.727   4.091  1.00  0.180          C  
ATOM  15155  CD2 LEU A 984      28.553  10.589   3.718  1.00  0.180          C  
ATOM  15156  H   LEU A 984      25.920   7.409   6.324  1.00  0.180          H  
ATOM  15157  HA  LEU A 984      24.695   9.793   5.396  1.00  0.140          H  
ATOM  15158 1HB  LEU A 984      27.038   9.716   5.789  1.00  0.220          H  
ATOM  15159 2HB  LEU A 984      27.308   8.489   4.598  1.00  0.220          H  
ATOM  15160  HG  LEU A 984      26.672  10.092   2.780  1.00  0.220          H  
ATOM  15161 1HD1 LEU A 984      26.607  12.467   3.331  1.00  0.220          H  
ATOM  15162 2HD1 LEU A 984      25.275  11.604   4.120  1.00  0.220          H  
ATOM  15163 3HD1 LEU A 984      26.713  12.059   5.046  1.00  0.220          H  
ATOM  15164 1HD2 LEU A 984      28.814  11.335   2.966  1.00  0.220          H  
ATOM  15165 2HD2 LEU A 984      28.914  10.915   4.696  1.00  0.220          H  
ATOM  15166 3HD2 LEU A 984      29.019   9.636   3.460  1.00  0.220          H  
ATOM  15167  N   PRO A 985      24.722   7.317   3.124  1.00  0.110          N  
ATOM  15168  CA  PRO A 985      24.123   6.859   1.890  1.00  0.110          C  
ATOM  15169  C   PRO A 985      22.602   6.922   1.929  1.00  0.110          C  
ATOM  15170  O   PRO A 985      21.970   6.857   0.880  1.00  0.140          O  
ATOM  15171  CB  PRO A 985      24.591   5.401   1.791  1.00  0.170          C  
ATOM  15172  CG  PRO A 985      25.834   5.343   2.609  1.00  0.170          C  
ATOM  15173  CD  PRO A 985      25.578   6.262   3.740  1.00  0.170          C  
ATOM  15174  HA  PRO A 985      24.516   7.457   1.055  1.00  0.130          H  
ATOM  15175 1HB  PRO A 985      23.806   4.726   2.160  1.00  0.200          H  
ATOM  15176 2HB  PRO A 985      24.775   5.131   0.736  1.00  0.200          H  
ATOM  15177 1HG  PRO A 985      26.030   4.306   2.942  1.00  0.200          H  
ATOM  15178 2HG  PRO A 985      26.701   5.649   2.006  1.00  0.200          H  
ATOM  15179 1HD  PRO A 985      25.022   5.705   4.476  1.00  0.200          H  
ATOM  15180 2HD  PRO A 985      26.524   6.604   4.100  1.00  0.200          H  
ATOM  15181  N   MET A 986      21.996   6.980   3.129  1.00  0.100          N  
ATOM  15182  CA  MET A 986      20.554   7.079   3.191  1.00  0.110          C  
ATOM  15183  C   MET A 986      20.233   8.543   2.982  1.00  0.120          C  
ATOM  15184  O   MET A 986      19.448   8.919   2.116  1.00  0.140          O  
ATOM  15185  CB  MET A 986      19.975   6.601   4.513  1.00  0.150          C  
ATOM  15186  CG  MET A 986      20.063   5.148   4.761  1.00  0.150          C  
ATOM  15187  SD  MET A 986      19.043   4.600   6.191  1.00  0.150          S  
ATOM  15188  CE  MET A 986      19.954   5.178   7.588  1.00  0.150          C  
ATOM  15189  H   MET A 986      22.511   7.045   4.005  1.00  0.120          H  
ATOM  15190  HA  MET A 986      20.116   6.503   2.380  1.00  0.130          H  
ATOM  15191 1HB  MET A 986      20.473   7.111   5.325  1.00  0.180          H  
ATOM  15192 2HB  MET A 986      18.947   6.853   4.560  1.00  0.180          H  
ATOM  15193 1HG  MET A 986      19.750   4.619   3.873  1.00  0.180          H  
ATOM  15194 2HG  MET A 986      21.104   4.894   4.960  1.00  0.180          H  
ATOM  15195 1HE  MET A 986      19.449   4.884   8.507  1.00  0.180          H  
ATOM  15196 2HE  MET A 986      20.939   4.740   7.561  1.00  0.180          H  
ATOM  15197 3HE  MET A 986      20.031   6.254   7.548  1.00  0.180          H  
ATOM  15198  N   ALA A 987      20.915   9.397   3.737  1.00  0.100          N  
ATOM  15199  CA  ALA A 987      20.667  10.832   3.669  1.00  0.110          C  
ATOM  15200  C   ALA A 987      20.871  11.374   2.246  1.00  0.140          C  
ATOM  15201  O   ALA A 987      20.132  12.261   1.799  1.00  0.150          O  
ATOM  15202  CB  ALA A 987      21.581  11.552   4.640  1.00  0.150          C  
ATOM  15203  H   ALA A 987      21.593   9.024   4.409  1.00  0.120          H  
ATOM  15204  HA  ALA A 987      19.632  11.011   3.958  1.00  0.130          H  
ATOM  15205 1HB  ALA A 987      21.378  12.619   4.616  1.00  0.180          H  
ATOM  15206 2HB  ALA A 987      21.400  11.169   5.642  1.00  0.180          H  
ATOM  15207 3HB  ALA A 987      22.620  11.372   4.361  1.00  0.180          H  
ATOM  15208  N   THR A 988      21.838  10.800   1.517  1.00  0.150          N  
ATOM  15209  CA  THR A 988      22.168  11.219   0.157  1.00  0.170          C  
ATOM  15210  C   THR A 988      21.555  10.312  -0.920  1.00  0.170          C  
ATOM  15211  O   THR A 988      21.971  10.372  -2.080  1.00  0.190          O  
ATOM  15212  CB  THR A 988      23.696  11.242  -0.071  1.00  0.230          C  
ATOM  15213  OG1 THR A 988      24.228   9.923   0.093  1.00  0.230          O  
ATOM  15214  CG2 THR A 988      24.353  12.154   0.947  1.00  0.230          C  
ATOM  15215  H   THR A 988      22.431  10.086   1.958  1.00  0.180          H  
ATOM  15216  HA  THR A 988      21.779  12.225   0.007  1.00  0.200          H  
ATOM  15217  HB  THR A 988      23.914  11.598  -1.075  1.00  0.280          H  
ATOM  15218  HG1 THR A 988      23.935   9.374  -0.646  1.00  0.280          H  
ATOM  15219 1HG2 THR A 988      25.430  12.162   0.786  1.00  0.280          H  
ATOM  15220 2HG2 THR A 988      23.960  13.162   0.838  1.00  0.280          H  
ATOM  15221 3HG2 THR A 988      24.141  11.791   1.947  1.00  0.280          H  
ATOM  15222  N   SER A 989      20.644   9.420  -0.534  1.00  0.160          N  
ATOM  15223  CA  SER A 989      19.997   8.476  -1.447  1.00  0.170          C  
ATOM  15224  C   SER A 989      19.133   9.135  -2.512  1.00  0.160          C  
ATOM  15225  O   SER A 989      18.450  10.129  -2.249  1.00  0.240          O  
ATOM  15226  CB  SER A 989      19.125   7.501  -0.681  1.00  0.230          C  
ATOM  15227  OG  SER A 989      18.445   6.648  -1.554  1.00  0.230          O  
ATOM  15228  H   SER A 989      20.346   9.400   0.443  1.00  0.190          H  
ATOM  15229  HA  SER A 989      20.781   7.910  -1.950  1.00  0.200          H  
ATOM  15230 1HB  SER A 989      19.727   6.917  -0.008  1.00  0.280          H  
ATOM  15231 2HB  SER A 989      18.408   8.055  -0.077  1.00  0.280          H  
ATOM  15232  HG  SER A 989      18.006   5.999  -1.001  1.00  0.280          H  
ATOM  15233  N   THR A 990      19.150   8.561  -3.712  1.00  0.140          N  
ATOM  15234  CA  THR A 990      18.304   8.987  -4.822  1.00  0.190          C  
ATOM  15235  C   THR A 990      17.628   7.747  -5.384  1.00  0.390          C  
ATOM  15236  O   THR A 990      18.116   6.648  -5.173  1.00  1.240          O  
ATOM  15237  CB  THR A 990      19.118   9.675  -5.937  1.00  0.250          C  
ATOM  15238  OG1 THR A 990      20.044   8.732  -6.508  1.00  0.250          O  
ATOM  15239  CG2 THR A 990      19.898  10.851  -5.365  1.00  0.250          C  
ATOM  15240  H   THR A 990      19.759   7.767  -3.852  1.00  0.170          H  
ATOM  15241  HA  THR A 990      17.540   9.672  -4.454  1.00  0.230          H  
ATOM  15242  HB  THR A 990      18.444  10.029  -6.715  1.00  0.300          H  
ATOM  15243  HG1 THR A 990      19.565   8.028  -6.959  1.00  0.300          H  
ATOM  15244 1HG2 THR A 990      20.467  11.330  -6.158  1.00  0.300          H  
ATOM  15245 2HG2 THR A 990      19.203  11.568  -4.930  1.00  0.300          H  
ATOM  15246 3HG2 THR A 990      20.583  10.503  -4.594  1.00  0.300          H  
ATOM  15247  N   GLY A 991      16.563   7.903  -6.151  1.00  0.410          N  
ATOM  15248  CA  GLY A 991      15.922   6.738  -6.760  1.00  0.270          C  
ATOM  15249  C   GLY A 991      14.857   6.074  -5.904  1.00  0.200          C  
ATOM  15250  O   GLY A 991      14.266   6.711  -5.025  1.00  0.170          O  
ATOM  15251  H   GLY A 991      16.182   8.825  -6.301  1.00  0.490          H  
ATOM  15252 1HA  GLY A 991      15.456   7.055  -7.686  1.00  0.320          H  
ATOM  15253 2HA  GLY A 991      16.683   6.000  -7.005  1.00  0.320          H  
ATOM  15254  N   ALA A 992      14.509   4.834  -6.253  1.00  0.200          N  
ATOM  15255  CA  ALA A 992      13.400   4.156  -5.601  1.00  0.160          C  
ATOM  15256  C   ALA A 992      13.619   4.051  -4.103  1.00  0.140          C  
ATOM  15257  O   ALA A 992      14.649   3.578  -3.642  1.00  0.140          O  
ATOM  15258  CB  ALA A 992      13.227   2.753  -6.177  1.00  0.240          C  
ATOM  15259  H   ALA A 992      15.054   4.350  -6.960  1.00  0.240          H  
ATOM  15260  HA  ALA A 992      12.494   4.737  -5.777  1.00  0.190          H  
ATOM  15261 1HB  ALA A 992      12.389   2.254  -5.694  1.00  0.290          H  
ATOM  15262 2HB  ALA A 992      13.044   2.818  -7.247  1.00  0.290          H  
ATOM  15263 3HB  ALA A 992      14.139   2.175  -5.995  1.00  0.290          H  
ATOM  15264  N   GLY A 993      12.619   4.440  -3.331  1.00  0.130          N  
ATOM  15265  CA  GLY A 993      12.700   4.349  -1.879  1.00  0.130          C  
ATOM  15266  C   GLY A 993      13.457   5.519  -1.227  1.00  0.120          C  
ATOM  15267  O   GLY A 993      13.611   5.546  -0.000  1.00  0.120          O  
ATOM  15268  H   GLY A 993      11.796   4.844  -3.753  1.00  0.160          H  
ATOM  15269 1HA  GLY A 993      11.691   4.298  -1.470  1.00  0.160          H  
ATOM  15270 2HA  GLY A 993      13.188   3.412  -1.612  1.00  0.160          H  
ATOM  15271  N   SER A 994      13.918   6.498  -2.025  1.00  0.120          N  
ATOM  15272  CA  SER A 994      14.693   7.617  -1.482  1.00  0.110          C  
ATOM  15273  C   SER A 994      13.933   8.458  -0.472  1.00  0.110          C  
ATOM  15274  O   SER A 994      14.536   9.052   0.420  1.00  0.120          O  
ATOM  15275  CB  SER A 994      15.115   8.541  -2.592  1.00  0.160          C  
ATOM  15276  OG  SER A 994      13.999   9.214  -3.130  1.00  0.160          O  
ATOM  15277  H   SER A 994      13.797   6.451  -3.043  1.00  0.140          H  
ATOM  15278  HA  SER A 994      15.584   7.212  -1.005  1.00  0.130          H  
ATOM  15279 1HB  SER A 994      15.839   9.263  -2.213  1.00  0.190          H  
ATOM  15280 2HB  SER A 994      15.607   7.965  -3.357  1.00  0.190          H  
ATOM  15281  HG  SER A 994      14.313   9.645  -3.928  1.00  0.190          H  
ATOM  15282  N   GLY A 995      12.605   8.501  -0.561  1.00  0.110          N  
ATOM  15283  CA  GLY A 995      11.827   9.289   0.389  1.00  0.120          C  
ATOM  15284  C   GLY A 995      12.083   8.799   1.809  1.00  0.120          C  
ATOM  15285  O   GLY A 995      12.562   9.556   2.668  1.00  0.140          O  
ATOM  15286  H   GLY A 995      12.157   8.029  -1.333  1.00  0.130          H  
ATOM  15287 1HA  GLY A 995      12.102  10.339   0.302  1.00  0.140          H  
ATOM  15288 2HA  GLY A 995      10.767   9.208   0.153  1.00  0.140          H  
ATOM  15289  N   GLY A 996      11.789   7.518   2.049  1.00  0.120          N  
ATOM  15290  CA  GLY A 996      12.019   6.909   3.344  1.00  0.130          C  
ATOM  15291  C   GLY A 996      13.493   6.894   3.737  1.00  0.130          C  
ATOM  15292  O   GLY A 996      13.819   7.127   4.904  1.00  0.150          O  
ATOM  15293  H   GLY A 996      11.354   6.941   1.317  1.00  0.140          H  
ATOM  15294 1HA  GLY A 996      11.449   7.448   4.096  1.00  0.160          H  
ATOM  15295 2HA  GLY A 996      11.637   5.887   3.324  1.00  0.160          H  
ATOM  15296  N   GLN A 997      14.411   6.641   2.782  1.00  0.120          N  
ATOM  15297  CA  GLN A 997      15.821   6.556   3.172  1.00  0.120          C  
ATOM  15298  C   GLN A 997      16.313   7.907   3.666  1.00  0.100          C  
ATOM  15299  O   GLN A 997      16.935   8.008   4.729  1.00  0.100          O  
ATOM  15300  CB  GLN A 997      16.703   6.112   1.989  1.00  0.170          C  
ATOM  15301  CG  GLN A 997      16.466   4.677   1.425  1.00  0.170          C  
ATOM  15302  CD  GLN A 997      16.745   3.554   2.357  1.00  0.170          C  
ATOM  15303  OE1 GLN A 997      17.794   3.456   2.977  1.00  0.170          O  
ATOM  15304  NE2 GLN A 997      15.780   2.674   2.467  1.00  0.170          N  
ATOM  15305  H   GLN A 997      14.112   6.458   1.817  1.00  0.140          H  
ATOM  15306  HA  GLN A 997      15.927   5.857   3.984  1.00  0.140          H  
ATOM  15307 1HB  GLN A 997      16.558   6.812   1.171  1.00  0.200          H  
ATOM  15308 2HB  GLN A 997      17.742   6.180   2.280  1.00  0.200          H  
ATOM  15309 1HG  GLN A 997      15.433   4.591   1.154  1.00  0.200          H  
ATOM  15310 2HG  GLN A 997      17.088   4.544   0.541  1.00  0.200          H  
ATOM  15311 1HE2 GLN A 997      15.878   1.895   3.088  1.00  0.200          H  
ATOM  15312 2HE2 GLN A 997      14.921   2.792   1.967  1.00  0.200          H  
ATOM  15313  N   HIS A 998      15.902   8.964   2.977  1.00  0.100          N  
ATOM  15314  CA  HIS A 998      16.264  10.314   3.329  1.00  0.100          C  
ATOM  15315  C   HIS A 998      15.710  10.657   4.705  1.00  0.100          C  
ATOM  15316  O   HIS A 998      16.431  11.195   5.555  1.00  0.100          O  
ATOM  15317  CB  HIS A 998      15.776  11.265   2.241  1.00  0.140          C  
ATOM  15318  CG  HIS A 998      16.063  12.697   2.461  1.00  0.140          C  
ATOM  15319  ND1 HIS A 998      17.344  13.234   2.459  1.00  0.140          N  
ATOM  15320  CD2 HIS A 998      15.223  13.720   2.636  1.00  0.140          C  
ATOM  15321  CE1 HIS A 998      17.259  14.537   2.648  1.00  0.140          C  
ATOM  15322  NE2 HIS A 998      15.979  14.857   2.743  1.00  0.140          N  
ATOM  15323  H   HIS A 998      15.353   8.835   2.122  1.00  0.120          H  
ATOM  15324  HA  HIS A 998      17.347  10.395   3.371  1.00  0.120          H  
ATOM  15325 1HB  HIS A 998      16.227  10.972   1.289  1.00  0.170          H  
ATOM  15326 2HB  HIS A 998      14.697  11.148   2.127  1.00  0.170          H  
ATOM  15327  HD1 HIS A 998      18.216  12.767   2.176  1.00  0.170          H  
ATOM  15328  HD2 HIS A 998      14.140  13.763   2.683  1.00  0.170          H  
ATOM  15329  HE1 HIS A 998      18.159  15.149   2.686  1.00  0.170          H  
ATOM  15330  N   ALA A 999      14.426  10.345   4.945  1.00  0.110          N  
ATOM  15331  CA  ALA A 999      13.818  10.653   6.233  1.00  0.120          C  
ATOM  15332  C   ALA A 999      14.537   9.974   7.404  1.00  0.110          C  
ATOM  15333  O   ALA A 999      14.810  10.627   8.426  1.00  0.120          O  
ATOM  15334  CB  ALA A 999      12.360  10.218   6.219  1.00  0.160          C  
ATOM  15335  H   ALA A 999      13.855   9.920   4.204  1.00  0.130          H  
ATOM  15336  HA  ALA A 999      13.877  11.721   6.383  1.00  0.140          H  
ATOM  15337 1HB  ALA A 999      11.881  10.473   7.170  1.00  0.200          H  
ATOM  15338 2HB  ALA A 999      11.838  10.721   5.405  1.00  0.200          H  
ATOM  15339 3HB  ALA A 999      12.309   9.140   6.066  1.00  0.200          H  
ATOM  15340  N   VAL A1000      14.918   8.697   7.242  1.00  0.110          N  
ATOM  15341  CA  VAL A1000      15.607   8.021   8.335  1.00  0.110          C  
ATOM  15342  C   VAL A1000      16.991   8.608   8.530  1.00  0.100          C  
ATOM  15343  O   VAL A1000      17.358   8.962   9.655  1.00  0.110          O  
ATOM  15344  CB  VAL A1000      15.729   6.495   8.108  1.00  0.150          C  
ATOM  15345  CG1 VAL A1000      16.607   5.872   9.194  1.00  0.150          C  
ATOM  15346  CG2 VAL A1000      14.366   5.873   8.161  1.00  0.150          C  
ATOM  15347  H   VAL A1000      14.662   8.194   6.383  1.00  0.130          H  
ATOM  15348  HA  VAL A1000      15.033   8.180   9.248  1.00  0.130          H  
ATOM  15349  HB  VAL A1000      16.192   6.301   7.134  1.00  0.180          H  
ATOM  15350 1HG1 VAL A1000      16.682   4.798   9.027  1.00  0.180          H  
ATOM  15351 2HG1 VAL A1000      17.604   6.302   9.174  1.00  0.180          H  
ATOM  15352 3HG1 VAL A1000      16.157   6.059  10.170  1.00  0.180          H  
ATOM  15353 1HG2 VAL A1000      14.428   4.824   8.023  1.00  0.180          H  
ATOM  15354 2HG2 VAL A1000      13.925   6.071   9.134  1.00  0.180          H  
ATOM  15355 3HG2 VAL A1000      13.754   6.298   7.373  1.00  0.180          H  
ATOM  15356  N   GLY A1001      17.737   8.734   7.429  1.00  0.090          N  
ATOM  15357  CA  GLY A1001      19.094   9.256   7.410  1.00  0.090          C  
ATOM  15358  C   GLY A1001      19.191  10.631   8.055  1.00  0.100          C  
ATOM  15359  O   GLY A1001      20.027  10.852   8.931  1.00  0.110          O  
ATOM  15360  H   GLY A1001      17.336   8.416   6.542  1.00  0.110          H  
ATOM  15361 1HA  GLY A1001      19.758   8.564   7.921  1.00  0.110          H  
ATOM  15362 2HA  GLY A1001      19.429   9.313   6.375  1.00  0.110          H  
ATOM  15363  N   THR A1002      18.342  11.572   7.638  1.00  0.160          N  
ATOM  15364  CA  THR A1002      18.402  12.930   8.170  1.00  0.160          C  
ATOM  15365  C   THR A1002      18.207  12.960   9.678  1.00  0.150          C  
ATOM  15366  O   THR A1002      18.988  13.591  10.406  1.00  0.130          O  
ATOM  15367  CB  THR A1002      17.315  13.829   7.532  1.00  0.220          C  
ATOM  15368  OG1 THR A1002      17.520  13.913   6.123  1.00  0.220          O  
ATOM  15369  CG2 THR A1002      17.383  15.256   8.126  1.00  0.220          C  
ATOM  15370  H   THR A1002      17.655  11.347   6.918  1.00  0.190          H  
ATOM  15371  HA  THR A1002      19.383  13.346   7.944  1.00  0.190          H  
ATOM  15372  HB  THR A1002      16.331  13.395   7.718  1.00  0.270          H  
ATOM  15373  HG1 THR A1002      17.272  13.053   5.722  1.00  0.270          H  
ATOM  15374 1HG2 THR A1002      16.628  15.881   7.666  1.00  0.270          H  
ATOM  15375 2HG2 THR A1002      17.210  15.229   9.199  1.00  0.270          H  
ATOM  15376 3HG2 THR A1002      18.365  15.676   7.928  1.00  0.270          H  
ATOM  15377  N   GLY A1003      17.174  12.267  10.167  1.00  0.150          N  
ATOM  15378  CA  GLY A1003      16.878  12.269  11.589  1.00  0.150          C  
ATOM  15379  C   GLY A1003      18.045  11.737  12.410  1.00  0.150          C  
ATOM  15380  O   GLY A1003      18.454  12.359  13.404  1.00  0.190          O  
ATOM  15381  H   GLY A1003      16.562  11.748   9.525  1.00  0.180          H  
ATOM  15382 1HA  GLY A1003      16.635  13.283  11.908  1.00  0.180          H  
ATOM  15383 2HA  GLY A1003      15.994  11.656  11.771  1.00  0.180          H  
ATOM  15384  N   VAL A1004      18.589  10.588  12.001  1.00  0.120          N  
ATOM  15385  CA  VAL A1004      19.652   9.988  12.784  1.00  0.140          C  
ATOM  15386  C   VAL A1004      20.999  10.685  12.669  1.00  0.140          C  
ATOM  15387  O   VAL A1004      21.747  10.703  13.650  1.00  0.180          O  
ATOM  15388  CB  VAL A1004      19.769   8.486  12.521  1.00  0.190          C  
ATOM  15389  CG1 VAL A1004      18.468   7.877  12.813  1.00  0.190          C  
ATOM  15390  CG2 VAL A1004      20.235   8.164  11.109  1.00  0.190          C  
ATOM  15391  H   VAL A1004      18.226  10.129  11.156  1.00  0.140          H  
ATOM  15392  HA  VAL A1004      19.348  10.069  13.822  1.00  0.170          H  
ATOM  15393  HB  VAL A1004      20.449   8.088  13.222  1.00  0.230          H  
ATOM  15394 1HG1 VAL A1004      18.537   6.836  12.708  1.00  0.230          H  
ATOM  15395 2HG1 VAL A1004      18.207   8.121  13.828  1.00  0.230          H  
ATOM  15396 3HG1 VAL A1004      17.712   8.262  12.135  1.00  0.230          H  
ATOM  15397 1HG2 VAL A1004      20.301   7.088  10.984  1.00  0.230          H  
ATOM  15398 2HG2 VAL A1004      19.550   8.558  10.399  1.00  0.230          H  
ATOM  15399 3HG2 VAL A1004      21.196   8.597  10.938  1.00  0.230          H  
ATOM  15400  N   MET A1005      21.353  11.241  11.502  1.00  0.120          N  
ATOM  15401  CA  MET A1005      22.616  11.954  11.453  1.00  0.120          C  
ATOM  15402  C   MET A1005      22.546  13.178  12.340  1.00  0.140          C  
ATOM  15403  O   MET A1005      23.448  13.434  13.137  1.00  0.150          O  
ATOM  15404  CB  MET A1005      22.991  12.379  10.053  1.00  0.170          C  
ATOM  15405  CG  MET A1005      23.344  11.258   9.169  1.00  0.170          C  
ATOM  15406  SD  MET A1005      23.672  11.757   7.501  1.00  0.170          S  
ATOM  15407  CE  MET A1005      25.277  12.496   7.667  1.00  0.170          C  
ATOM  15408  H   MET A1005      20.754  11.170  10.672  1.00  0.140          H  
ATOM  15409  HA  MET A1005      23.376  11.295  11.833  1.00  0.140          H  
ATOM  15410 1HB  MET A1005      22.144  12.898   9.600  1.00  0.200          H  
ATOM  15411 2HB  MET A1005      23.816  13.073  10.109  1.00  0.200          H  
ATOM  15412 1HG  MET A1005      24.231  10.763   9.567  1.00  0.200          H  
ATOM  15413 2HG  MET A1005      22.521  10.552   9.162  1.00  0.200          H  
ATOM  15414 1HE  MET A1005      25.585  12.883   6.717  1.00  0.200          H  
ATOM  15415 2HE  MET A1005      25.249  13.313   8.380  1.00  0.200          H  
ATOM  15416 3HE  MET A1005      25.987  11.739   7.996  1.00  0.200          H  
ATOM  15417  N   GLY A1006      21.438  13.916  12.250  1.00  0.140          N  
ATOM  15418  CA  GLY A1006      21.255  15.112  13.053  1.00  0.160          C  
ATOM  15419  C   GLY A1006      21.402  14.769  14.517  1.00  0.170          C  
ATOM  15420  O   GLY A1006      22.176  15.402  15.254  1.00  0.180          O  
ATOM  15421  H   GLY A1006      20.704  13.667  11.579  1.00  0.170          H  
ATOM  15422 1HA  GLY A1006      21.971  15.879  12.764  1.00  0.190          H  
ATOM  15423 2HA  GLY A1006      20.255  15.498  12.885  1.00  0.190          H  
ATOM  15424  N   GLY A1007      20.632  13.760  14.925  1.00  0.160          N  
ATOM  15425  CA  GLY A1007      20.594  13.267  16.277  1.00  0.170          C  
ATOM  15426  C   GLY A1007      21.943  12.824  16.807  1.00  0.170          C  
ATOM  15427  O   GLY A1007      22.397  13.374  17.809  1.00  0.170          O  
ATOM  15428  H   GLY A1007      20.004  13.320  14.250  1.00  0.190          H  
ATOM  15429 1HA  GLY A1007      20.195  14.038  16.929  1.00  0.200          H  
ATOM  15430 2HA  GLY A1007      19.896  12.439  16.314  1.00  0.200          H  
ATOM  15431  N   MET A1008      22.618  11.867  16.160  1.00  0.170          N  
ATOM  15432  CA  MET A1008      23.899  11.446  16.713  1.00  0.170          C  
ATOM  15433  C   MET A1008      25.009  12.491  16.672  1.00  0.170          C  
ATOM  15434  O   MET A1008      25.877  12.471  17.554  1.00  0.180          O  
ATOM  15435  CB  MET A1008      24.364  10.105  16.156  1.00  0.240          C  
ATOM  15436  CG  MET A1008      23.616   8.899  16.697  1.00  0.240          C  
ATOM  15437  SD  MET A1008      23.632   8.786  18.515  1.00  0.240          S  
ATOM  15438  CE  MET A1008      25.355   8.491  18.899  1.00  0.240          C  
ATOM  15439  H   MET A1008      22.238  11.433  15.313  1.00  0.200          H  
ATOM  15440  HA  MET A1008      23.722  11.263  17.763  1.00  0.200          H  
ATOM  15441 1HB  MET A1008      24.151  10.090  15.096  1.00  0.290          H  
ATOM  15442 2HB  MET A1008      25.438   9.980  16.284  1.00  0.290          H  
ATOM  15443 1HG  MET A1008      22.608   8.922  16.358  1.00  0.290          H  
ATOM  15444 2HG  MET A1008      24.075   7.999  16.318  1.00  0.290          H  
ATOM  15445 1HE  MET A1008      25.470   8.398  19.981  1.00  0.290          H  
ATOM  15446 2HE  MET A1008      25.687   7.569  18.418  1.00  0.290          H  
ATOM  15447 3HE  MET A1008      25.965   9.325  18.544  1.00  0.290          H  
ATOM  15448  N   ILE A1009      25.013  13.425  15.709  1.00  0.180          N  
ATOM  15449  CA  ILE A1009      26.072  14.430  15.739  1.00  0.200          C  
ATOM  15450  C   ILE A1009      25.907  15.295  16.985  1.00  0.210          C  
ATOM  15451  O   ILE A1009      26.869  15.481  17.743  1.00  0.220          O  
ATOM  15452  CB  ILE A1009      26.082  15.296  14.458  1.00  0.270          C  
ATOM  15453  CG1 ILE A1009      26.488  14.402  13.277  1.00  0.270          C  
ATOM  15454  CG2 ILE A1009      27.059  16.494  14.627  1.00  0.270          C  
ATOM  15455  CD1 ILE A1009      26.251  14.974  11.893  1.00  0.270          C  
ATOM  15456  H   ILE A1009      24.321  13.414  14.947  1.00  0.220          H  
ATOM  15457  HA  ILE A1009      27.031  13.919  15.805  1.00  0.240          H  
ATOM  15458  HB  ILE A1009      25.069  15.662  14.260  1.00  0.330          H  
ATOM  15459 1HG1 ILE A1009      27.543  14.157  13.374  1.00  0.330          H  
ATOM  15460 2HG1 ILE A1009      25.930  13.511  13.360  1.00  0.330          H  
ATOM  15461 1HG2 ILE A1009      27.066  17.098  13.727  1.00  0.330          H  
ATOM  15462 2HG2 ILE A1009      26.743  17.118  15.459  1.00  0.330          H  
ATOM  15463 3HG2 ILE A1009      28.066  16.121  14.821  1.00  0.330          H  
ATOM  15464 1HD1 ILE A1009      26.555  14.241  11.147  1.00  0.330          H  
ATOM  15465 2HD1 ILE A1009      25.187  15.190  11.773  1.00  0.330          H  
ATOM  15466 3HD1 ILE A1009      26.824  15.883  11.754  1.00  0.330          H  
ATOM  15467  N   SER A1010      24.690  15.809  17.220  1.00  0.210          N  
ATOM  15468  CA  SER A1010      24.467  16.623  18.406  1.00  0.240          C  
ATOM  15469  C   SER A1010      24.614  15.804  19.674  1.00  0.230          C  
ATOM  15470  O   SER A1010      25.238  16.256  20.633  1.00  0.240          O  
ATOM  15471  CB  SER A1010      23.095  17.263  18.394  1.00  0.320          C  
ATOM  15472  OG  SER A1010      22.977  18.219  17.368  1.00  0.320          O  
ATOM  15473  H   SER A1010      23.927  15.649  16.553  1.00  0.250          H  
ATOM  15474  HA  SER A1010      25.216  17.415  18.424  1.00  0.290          H  
ATOM  15475 1HB  SER A1010      22.353  16.480  18.266  1.00  0.390          H  
ATOM  15476 2HB  SER A1010      22.904  17.730  19.359  1.00  0.390          H  
ATOM  15477  HG  SER A1010      22.103  18.598  17.460  1.00  0.390          H  
ATOM  15478  N   ALA A1011      24.089  14.571  19.693  1.00  0.210          N  
ATOM  15479  CA  ALA A1011      24.175  13.771  20.900  1.00  0.200          C  
ATOM  15480  C   ALA A1011      25.616  13.533  21.283  1.00  0.200          C  
ATOM  15481  O   ALA A1011      25.972  13.652  22.448  1.00  0.210          O  
ATOM  15482  CB  ALA A1011      23.496  12.423  20.717  1.00  0.280          C  
ATOM  15483  H   ALA A1011      23.577  14.206  18.891  1.00  0.250          H  
ATOM  15484  HA  ALA A1011      23.682  14.320  21.702  1.00  0.240          H  
ATOM  15485 1HB  ALA A1011      23.565  11.859  21.643  1.00  0.340          H  
ATOM  15486 2HB  ALA A1011      22.469  12.555  20.453  1.00  0.340          H  
ATOM  15487 3HB  ALA A1011      23.996  11.881  19.930  1.00  0.340          H  
ATOM  15488  N   THR A1012      26.482  13.256  20.306  1.00  0.200          N  
ATOM  15489  CA  THR A1012      27.874  12.988  20.618  1.00  0.210          C  
ATOM  15490  C   THR A1012      28.548  14.205  21.215  1.00  0.230          C  
ATOM  15491  O   THR A1012      29.174  14.124  22.274  1.00  0.240          O  
ATOM  15492  CB  THR A1012      28.651  12.588  19.348  1.00  0.290          C  
ATOM  15493  OG1 THR A1012      28.067  11.410  18.796  1.00  0.290          O  
ATOM  15494  CG2 THR A1012      30.134  12.296  19.703  1.00  0.290          C  
ATOM  15495  H   THR A1012      26.163  13.150  19.342  1.00  0.240          H  
ATOM  15496  HA  THR A1012      27.919  12.175  21.340  1.00  0.250          H  
ATOM  15497  HB  THR A1012      28.593  13.394  18.611  1.00  0.350          H  
ATOM  15498  HG1 THR A1012      27.167  11.639  18.450  1.00  0.350          H  
ATOM  15499 1HG2 THR A1012      30.667  11.999  18.801  1.00  0.350          H  
ATOM  15500 2HG2 THR A1012      30.609  13.182  20.123  1.00  0.350          H  
ATOM  15501 3HG2 THR A1012      30.170  11.494  20.425  1.00  0.350          H  
ATOM  15502  N   ILE A1013      28.379  15.352  20.560  1.00  0.240          N  
ATOM  15503  CA  ILE A1013      29.039  16.572  20.986  1.00  0.280          C  
ATOM  15504  C   ILE A1013      28.579  17.003  22.358  1.00  0.290          C  
ATOM  15505  O   ILE A1013      29.386  17.415  23.189  1.00  0.350          O  
ATOM  15506  CB  ILE A1013      28.786  17.714  19.985  1.00  0.380          C  
ATOM  15507  CG1 ILE A1013      29.500  17.378  18.652  1.00  0.380          C  
ATOM  15508  CG2 ILE A1013      29.293  19.072  20.584  1.00  0.380          C  
ATOM  15509  CD1 ILE A1013      29.086  18.248  17.486  1.00  0.380          C  
ATOM  15510  H   ILE A1013      27.802  15.359  19.709  1.00  0.290          H  
ATOM  15511  HA  ILE A1013      30.110  16.382  21.034  1.00  0.340          H  
ATOM  15512  HB  ILE A1013      27.714  17.780  19.774  1.00  0.450          H  
ATOM  15513 1HG1 ILE A1013      30.574  17.476  18.794  1.00  0.450          H  
ATOM  15514 2HG1 ILE A1013      29.279  16.343  18.390  1.00  0.450          H  
ATOM  15515 1HG2 ILE A1013      29.116  19.878  19.883  1.00  0.450          H  
ATOM  15516 2HG2 ILE A1013      28.769  19.306  21.509  1.00  0.450          H  
ATOM  15517 3HG2 ILE A1013      30.363  18.999  20.788  1.00  0.450          H  
ATOM  15518 1HD1 ILE A1013      29.626  17.932  16.594  1.00  0.450          H  
ATOM  15519 2HD1 ILE A1013      28.013  18.133  17.320  1.00  0.450          H  
ATOM  15520 3HD1 ILE A1013      29.310  19.288  17.685  1.00  0.450          H  
ATOM  15521  N   LEU A1014      27.276  16.967  22.582  1.00  0.260          N  
ATOM  15522  CA  LEU A1014      26.737  17.391  23.843  1.00  0.270          C  
ATOM  15523  C   LEU A1014      26.977  16.378  24.953  1.00  0.260          C  
ATOM  15524  O   LEU A1014      27.482  16.740  26.017  1.00  0.280          O  
ATOM  15525  CB  LEU A1014      25.236  17.604  23.661  1.00  0.370          C  
ATOM  15526  CG  LEU A1014      24.788  18.791  22.746  1.00  0.370          C  
ATOM  15527  CD1 LEU A1014      23.285  18.684  22.479  1.00  0.370          C  
ATOM  15528  CD2 LEU A1014      25.085  20.115  23.426  1.00  0.370          C  
ATOM  15529  H   LEU A1014      26.641  16.637  21.852  1.00  0.310          H  
ATOM  15530  HA  LEU A1014      27.223  18.319  24.128  1.00  0.320          H  
ATOM  15531 1HB  LEU A1014      24.831  16.693  23.223  1.00  0.450          H  
ATOM  15532 2HB  LEU A1014      24.813  17.734  24.615  1.00  0.450          H  
ATOM  15533  HG  LEU A1014      25.315  18.732  21.790  1.00  0.450          H  
ATOM  15534 1HD1 LEU A1014      22.972  19.502  21.831  1.00  0.450          H  
ATOM  15535 2HD1 LEU A1014      23.073  17.734  21.986  1.00  0.450          H  
ATOM  15536 3HD1 LEU A1014      22.735  18.737  23.400  1.00  0.450          H  
ATOM  15537 1HD2 LEU A1014      24.758  20.932  22.783  1.00  0.450          H  
ATOM  15538 2HD2 LEU A1014      24.546  20.149  24.352  1.00  0.450          H  
ATOM  15539 3HD2 LEU A1014      26.147  20.219  23.616  1.00  0.450          H  
ATOM  15540  N   ALA A1015      26.704  15.091  24.715  1.00  0.250          N  
ATOM  15541  CA  ALA A1015      26.828  14.080  25.762  1.00  0.250          C  
ATOM  15542  C   ALA A1015      28.234  13.988  26.329  1.00  0.260          C  
ATOM  15543  O   ALA A1015      28.399  13.854  27.543  1.00  0.270          O  
ATOM  15544  CB  ALA A1015      26.407  12.719  25.237  1.00  0.350          C  
ATOM  15545  H   ALA A1015      26.341  14.792  23.812  1.00  0.300          H  
ATOM  15546  HA  ALA A1015      26.159  14.358  26.573  1.00  0.300          H  
ATOM  15547 1HB  ALA A1015      26.465  11.982  26.038  1.00  0.420          H  
ATOM  15548 2HB  ALA A1015      25.381  12.771  24.866  1.00  0.420          H  
ATOM  15549 3HB  ALA A1015      27.072  12.425  24.423  1.00  0.420          H  
ATOM  15550  N   ILE A1016      29.275  14.154  25.511  1.00  0.260          N  
ATOM  15551  CA  ILE A1016      30.619  14.052  26.076  1.00  0.300          C  
ATOM  15552  C   ILE A1016      30.932  15.158  27.114  1.00  0.290          C  
ATOM  15553  O   ILE A1016      31.899  15.032  27.862  1.00  0.290          O  
ATOM  15554  CB  ILE A1016      31.715  13.960  24.981  1.00  0.400          C  
ATOM  15555  CG1 ILE A1016      31.740  15.251  24.129  1.00  0.400          C  
ATOM  15556  CG2 ILE A1016      31.509  12.675  24.150  1.00  0.400          C  
ATOM  15557  CD1 ILE A1016      32.897  15.373  23.157  1.00  0.400          C  
ATOM  15558  H   ILE A1016      29.130  14.263  24.500  1.00  0.310          H  
ATOM  15559  HA  ILE A1016      30.668  13.104  26.610  1.00  0.360          H  
ATOM  15560  HB  ILE A1016      32.666  13.877  25.446  1.00  0.480          H  
ATOM  15561 1HG1 ILE A1016      30.824  15.320  23.573  1.00  0.480          H  
ATOM  15562 2HG1 ILE A1016      31.791  16.094  24.798  1.00  0.480          H  
ATOM  15563 1HG2 ILE A1016      32.293  12.569  23.406  1.00  0.480          H  
ATOM  15564 2HG2 ILE A1016      31.541  11.820  24.819  1.00  0.480          H  
ATOM  15565 3HG2 ILE A1016      30.548  12.700  23.654  1.00  0.480          H  
ATOM  15566 1HD1 ILE A1016      32.813  16.324  22.630  1.00  0.480          H  
ATOM  15567 2HD1 ILE A1016      33.835  15.342  23.701  1.00  0.480          H  
ATOM  15568 3HD1 ILE A1016      32.869  14.563  22.435  1.00  0.480          H  
ATOM  15569  N   TYR A1017      30.140  16.233  27.175  1.00  0.340          N  
ATOM  15570  CA  TYR A1017      30.356  17.272  28.182  1.00  0.360          C  
ATOM  15571  C   TYR A1017      29.249  17.230  29.239  1.00  0.350          C  
ATOM  15572  O   TYR A1017      29.508  17.395  30.446  1.00  0.370          O  
ATOM  15573  CB  TYR A1017      30.437  18.637  27.535  1.00  0.500          C  
ATOM  15574  CG  TYR A1017      31.620  18.789  26.629  1.00  0.500          C  
ATOM  15575  CD1 TYR A1017      31.434  18.876  25.274  1.00  0.500          C  
ATOM  15576  CD2 TYR A1017      32.899  18.822  27.161  1.00  0.500          C  
ATOM  15577  CE1 TYR A1017      32.519  19.002  24.440  1.00  0.500          C  
ATOM  15578  CE2 TYR A1017      33.987  18.949  26.342  1.00  0.500          C  
ATOM  15579  CZ  TYR A1017      33.803  19.039  24.978  1.00  0.500          C  
ATOM  15580  OH  TYR A1017      34.888  19.168  24.141  1.00  0.500          O  
ATOM  15581  H   TYR A1017      29.339  16.303  26.547  1.00  0.410          H  
ATOM  15582  HA  TYR A1017      31.297  17.074  28.691  1.00  0.430          H  
ATOM  15583 1HB  TYR A1017      29.535  18.801  26.945  1.00  0.600          H  
ATOM  15584 2HB  TYR A1017      30.472  19.389  28.289  1.00  0.600          H  
ATOM  15585  HD1 TYR A1017      30.428  18.843  24.860  1.00  0.600          H  
ATOM  15586  HD2 TYR A1017      33.042  18.747  28.228  1.00  0.600          H  
ATOM  15587  HE1 TYR A1017      32.369  19.069  23.363  1.00  0.600          H  
ATOM  15588  HE2 TYR A1017      34.996  18.975  26.768  1.00  0.600          H  
ATOM  15589  HH  TYR A1017      34.586  19.221  23.230  1.00  0.600          H  
ATOM  15590  N   PHE A1018      28.020  16.997  28.778  1.00  0.340          N  
ATOM  15591  CA  PHE A1018      26.864  16.933  29.644  1.00  0.340          C  
ATOM  15592  C   PHE A1018      26.770  15.702  30.519  1.00  0.330          C  
ATOM  15593  O   PHE A1018      26.321  15.827  31.649  1.00  0.370          O  
ATOM  15594  CB  PHE A1018      25.567  17.076  28.873  1.00  0.480          C  
ATOM  15595  CG  PHE A1018      25.138  18.475  28.654  1.00  0.480          C  
ATOM  15596  CD1 PHE A1018      25.181  19.110  27.433  1.00  0.480          C  
ATOM  15597  CD2 PHE A1018      24.678  19.174  29.739  1.00  0.480          C  
ATOM  15598  CE1 PHE A1018      24.754  20.423  27.331  1.00  0.480          C  
ATOM  15599  CE2 PHE A1018      24.270  20.452  29.639  1.00  0.480          C  
ATOM  15600  CZ  PHE A1018      24.298  21.082  28.444  1.00  0.480          C  
ATOM  15601  H   PHE A1018      27.875  16.883  27.778  1.00  0.410          H  
ATOM  15602  HA  PHE A1018      26.925  17.792  30.309  1.00  0.410          H  
ATOM  15603 1HB  PHE A1018      25.689  16.605  27.906  1.00  0.570          H  
ATOM  15604 2HB  PHE A1018      24.801  16.555  29.389  1.00  0.570          H  
ATOM  15605  HD1 PHE A1018      25.552  18.582  26.563  1.00  0.570          H  
ATOM  15606  HD2 PHE A1018      24.653  18.677  30.706  1.00  0.570          H  
ATOM  15607  HE1 PHE A1018      24.786  20.943  26.385  1.00  0.570          H  
ATOM  15608  HE2 PHE A1018      23.930  20.980  30.523  1.00  0.570          H  
ATOM  15609  HZ  PHE A1018      23.973  22.105  28.383  1.00  0.570          H  
ATOM  15610  N   VAL A1019      27.166  14.515  30.053  1.00  0.290          N  
ATOM  15611  CA  VAL A1019      27.005  13.379  30.943  1.00  0.280          C  
ATOM  15612  C   VAL A1019      27.868  13.529  32.186  1.00  0.320          C  
ATOM  15613  O   VAL A1019      27.375  13.217  33.267  1.00  0.350          O  
ATOM  15614  CB  VAL A1019      27.249  12.019  30.258  1.00  0.400          C  
ATOM  15615  CG1 VAL A1019      27.267  10.889  31.327  1.00  0.400          C  
ATOM  15616  CG2 VAL A1019      26.192  11.802  29.309  1.00  0.400          C  
ATOM  15617  H   VAL A1019      27.563  14.412  29.119  1.00  0.350          H  
ATOM  15618  HA  VAL A1019      25.967  13.364  31.269  1.00  0.340          H  
ATOM  15619  HB  VAL A1019      28.159  12.011  29.725  1.00  0.480          H  
ATOM  15620 1HG1 VAL A1019      27.405   9.946  30.853  1.00  0.480          H  
ATOM  15621 2HG1 VAL A1019      28.074  11.040  32.039  1.00  0.480          H  
ATOM  15622 3HG1 VAL A1019      26.311  10.881  31.867  1.00  0.480          H  
ATOM  15623 1HG2 VAL A1019      26.340  10.856  28.809  1.00  0.480          H  
ATOM  15624 2HG2 VAL A1019      25.269  11.795  29.867  1.00  0.480          H  
ATOM  15625 3HG2 VAL A1019      26.184  12.602  28.574  1.00  0.480          H  
ATOM  15626  N   PRO A1020      29.169  13.870  32.094  1.00  0.350          N  
ATOM  15627  CA  PRO A1020      30.023  14.132  33.225  1.00  0.420          C  
ATOM  15628  C   PRO A1020      29.348  15.094  34.186  1.00  0.420          C  
ATOM  15629  O   PRO A1020      29.249  14.834  35.387  1.00  0.430          O  
ATOM  15630  CB  PRO A1020      31.237  14.736  32.534  1.00  0.630          C  
ATOM  15631  CG  PRO A1020      31.262  14.046  31.206  1.00  0.630          C  
ATOM  15632  CD  PRO A1020      29.889  13.968  30.790  1.00  0.630          C  
ATOM  15633  HA  PRO A1020      30.264  13.183  33.722  1.00  0.500          H  
ATOM  15634 1HB  PRO A1020      31.115  15.825  32.428  1.00  0.760          H  
ATOM  15635 2HB  PRO A1020      32.134  14.577  33.113  1.00  0.760          H  
ATOM  15636 1HG  PRO A1020      31.906  14.583  30.483  1.00  0.760          H  
ATOM  15637 2HG  PRO A1020      31.645  13.037  31.303  1.00  0.760          H  
ATOM  15638 1HD  PRO A1020      29.663  14.848  30.251  1.00  0.760          H  
ATOM  15639 2HD  PRO A1020      29.825  13.096  30.189  1.00  0.760          H  
ATOM  15640  N   LEU A1021      28.812  16.189  33.640  1.00  0.420          N  
ATOM  15641  CA  LEU A1021      28.117  17.151  34.460  1.00  0.450          C  
ATOM  15642  C   LEU A1021      26.923  16.558  35.183  1.00  0.430          C  
ATOM  15643  O   LEU A1021      26.759  16.763  36.387  1.00  0.450          O  
ATOM  15644  CB  LEU A1021      27.633  18.287  33.585  1.00  0.620          C  
ATOM  15645  CG  LEU A1021      26.848  19.356  34.256  1.00  0.620          C  
ATOM  15646  CD1 LEU A1021      27.700  20.078  35.273  1.00  0.620          C  
ATOM  15647  CD2 LEU A1021      26.356  20.258  33.222  1.00  0.620          C  
ATOM  15648  H   LEU A1021      28.916  16.407  32.641  1.00  0.500          H  
ATOM  15649  HA  LEU A1021      28.814  17.517  35.201  1.00  0.540          H  
ATOM  15650 1HB  LEU A1021      28.499  18.742  33.103  1.00  0.740          H  
ATOM  15651 2HB  LEU A1021      27.006  17.871  32.812  1.00  0.740          H  
ATOM  15652  HG  LEU A1021      26.002  18.927  34.775  1.00  0.740          H  
ATOM  15653 1HD1 LEU A1021      27.087  20.828  35.698  1.00  0.740          H  
ATOM  15654 2HD1 LEU A1021      28.042  19.407  36.056  1.00  0.740          H  
ATOM  15655 3HD1 LEU A1021      28.560  20.534  34.787  1.00  0.740          H  
ATOM  15656 1HD2 LEU A1021      25.764  21.060  33.675  1.00  0.740          H  
ATOM  15657 2HD2 LEU A1021      27.222  20.660  32.712  1.00  0.740          H  
ATOM  15658 3HD2 LEU A1021      25.741  19.706  32.520  1.00  0.740          H  
ATOM  15659  N   PHE A1022      26.078  15.830  34.449  1.00  0.400          N  
ATOM  15660  CA  PHE A1022      24.874  15.262  35.019  1.00  0.400          C  
ATOM  15661  C   PHE A1022      25.249  14.314  36.140  1.00  0.390          C  
ATOM  15662  O   PHE A1022      24.642  14.328  37.207  1.00  0.430          O  
ATOM  15663  CB  PHE A1022      24.105  14.461  33.968  1.00  0.560          C  
ATOM  15664  CG  PHE A1022      23.484  15.226  32.811  1.00  0.560          C  
ATOM  15665  CD1 PHE A1022      23.240  14.544  31.629  1.00  0.560          C  
ATOM  15666  CD2 PHE A1022      23.147  16.586  32.865  1.00  0.560          C  
ATOM  15667  CE1 PHE A1022      22.691  15.178  30.558  1.00  0.560          C  
ATOM  15668  CE2 PHE A1022      22.587  17.200  31.767  1.00  0.560          C  
ATOM  15669  CZ  PHE A1022      22.372  16.483  30.622  1.00  0.560          C  
ATOM  15670  H   PHE A1022      26.264  15.708  33.452  1.00  0.480          H  
ATOM  15671  HA  PHE A1022      24.259  16.057  35.432  1.00  0.480          H  
ATOM  15672 1HB  PHE A1022      24.766  13.700  33.547  1.00  0.670          H  
ATOM  15673 2HB  PHE A1022      23.318  13.945  34.457  1.00  0.670          H  
ATOM  15674  HD1 PHE A1022      23.489  13.478  31.566  1.00  0.670          H  
ATOM  15675  HD2 PHE A1022      23.320  17.163  33.769  1.00  0.670          H  
ATOM  15676  HE1 PHE A1022      22.503  14.643  29.651  1.00  0.670          H  
ATOM  15677  HE2 PHE A1022      22.321  18.257  31.804  1.00  0.670          H  
ATOM  15678  HZ  PHE A1022      21.950  16.952  29.755  1.00  0.670          H  
ATOM  15679  N   PHE A1023      26.271  13.496  35.915  1.00  0.360          N  
ATOM  15680  CA  PHE A1023      26.728  12.545  36.911  1.00  0.370          C  
ATOM  15681  C   PHE A1023      27.136  13.237  38.198  1.00  0.410          C  
ATOM  15682  O   PHE A1023      26.677  12.869  39.288  1.00  0.420          O  
ATOM  15683  CB  PHE A1023      27.871  11.723  36.337  1.00  0.510          C  
ATOM  15684  CG  PHE A1023      28.496  10.809  37.294  1.00  0.510          C  
ATOM  15685  CD1 PHE A1023      27.863   9.656  37.675  1.00  0.510          C  
ATOM  15686  CD2 PHE A1023      29.737  11.088  37.800  1.00  0.510          C  
ATOM  15687  CE1 PHE A1023      28.464   8.792  38.550  1.00  0.510          C  
ATOM  15688  CE2 PHE A1023      30.346  10.234  38.672  1.00  0.510          C  
ATOM  15689  CZ  PHE A1023      29.709   9.076  39.047  1.00  0.510          C  
ATOM  15690  H   PHE A1023      26.735  13.513  35.000  1.00  0.430          H  
ATOM  15691  HA  PHE A1023      25.910  11.875  37.149  1.00  0.440          H  
ATOM  15692 1HB  PHE A1023      27.507  11.147  35.490  1.00  0.620          H  
ATOM  15693 2HB  PHE A1023      28.639  12.395  35.955  1.00  0.620          H  
ATOM  15694  HD1 PHE A1023      26.872   9.431  37.274  1.00  0.620          H  
ATOM  15695  HD2 PHE A1023      30.240  12.003  37.493  1.00  0.620          H  
ATOM  15696  HE1 PHE A1023      27.952   7.880  38.841  1.00  0.620          H  
ATOM  15697  HE2 PHE A1023      31.339  10.467  39.059  1.00  0.620          H  
ATOM  15698  HZ  PHE A1023      30.196   8.383  39.730  1.00  0.620          H  
ATOM  15699  N   VAL A1024      27.980  14.256  38.076  1.00  0.430          N  
ATOM  15700  CA  VAL A1024      28.432  14.986  39.237  1.00  0.480          C  
ATOM  15701  C   VAL A1024      27.272  15.689  39.946  1.00  0.480          C  
ATOM  15702  O   VAL A1024      27.184  15.634  41.176  1.00  0.500          O  
ATOM  15703  CB  VAL A1024      29.553  15.966  38.834  1.00  0.650          C  
ATOM  15704  CG1 VAL A1024      29.900  16.906  39.959  1.00  0.650          C  
ATOM  15705  CG2 VAL A1024      30.800  15.140  38.460  1.00  0.650          C  
ATOM  15706  H   VAL A1024      28.319  14.516  37.142  1.00  0.520          H  
ATOM  15707  HA  VAL A1024      28.865  14.267  39.927  1.00  0.580          H  
ATOM  15708  HB  VAL A1024      29.224  16.567  37.978  1.00  0.780          H  
ATOM  15709 1HG1 VAL A1024      30.682  17.560  39.617  1.00  0.780          H  
ATOM  15710 2HG1 VAL A1024      29.036  17.496  40.219  1.00  0.780          H  
ATOM  15711 3HG1 VAL A1024      30.240  16.353  40.822  1.00  0.780          H  
ATOM  15712 1HG2 VAL A1024      31.611  15.788  38.178  1.00  0.780          H  
ATOM  15713 2HG2 VAL A1024      31.107  14.551  39.289  1.00  0.780          H  
ATOM  15714 3HG2 VAL A1024      30.561  14.478  37.630  1.00  0.780          H  
ATOM  15715  N   LEU A1025      26.386  16.355  39.201  1.00  0.480          N  
ATOM  15716  CA  LEU A1025      25.267  17.038  39.834  1.00  0.490          C  
ATOM  15717  C   LEU A1025      24.330  16.079  40.550  1.00  0.480          C  
ATOM  15718  O   LEU A1025      23.824  16.407  41.627  1.00  0.480          O  
ATOM  15719  CB  LEU A1025      24.477  17.834  38.799  1.00  0.680          C  
ATOM  15720  CG  LEU A1025      25.163  19.064  38.204  1.00  0.680          C  
ATOM  15721  CD1 LEU A1025      24.307  19.567  37.060  1.00  0.680          C  
ATOM  15722  CD2 LEU A1025      25.343  20.147  39.284  1.00  0.680          C  
ATOM  15723  H   LEU A1025      26.499  16.396  38.183  1.00  0.580          H  
ATOM  15724  HA  LEU A1025      25.668  17.707  40.584  1.00  0.590          H  
ATOM  15725 1HB  LEU A1025      24.244  17.160  37.972  1.00  0.820          H  
ATOM  15726 2HB  LEU A1025      23.543  18.157  39.248  1.00  0.820          H  
ATOM  15727  HG  LEU A1025      26.137  18.789  37.803  1.00  0.820          H  
ATOM  15728 1HD1 LEU A1025      24.780  20.433  36.606  1.00  0.820          H  
ATOM  15729 2HD1 LEU A1025      24.203  18.780  36.315  1.00  0.820          H  
ATOM  15730 3HD1 LEU A1025      23.323  19.843  37.434  1.00  0.820          H  
ATOM  15731 1HD2 LEU A1025      25.804  21.004  38.848  1.00  0.820          H  
ATOM  15732 2HD2 LEU A1025      24.367  20.427  39.683  1.00  0.820          H  
ATOM  15733 3HD2 LEU A1025      25.969  19.792  40.091  1.00  0.820          H  
ATOM  15734  N   VAL A1026      24.065  14.909  39.970  1.00  0.470          N  
ATOM  15735  CA  VAL A1026      23.204  13.937  40.629  1.00  0.470          C  
ATOM  15736  C   VAL A1026      23.863  13.453  41.915  1.00  0.480          C  
ATOM  15737  O   VAL A1026      23.217  13.380  42.959  1.00  0.510          O  
ATOM  15738  CB  VAL A1026      22.881  12.752  39.681  1.00  0.660          C  
ATOM  15739  CG1 VAL A1026      22.169  11.599  40.416  1.00  0.660          C  
ATOM  15740  CG2 VAL A1026      21.942  13.245  38.561  1.00  0.660          C  
ATOM  15741  H   VAL A1026      24.457  14.697  39.046  1.00  0.560          H  
ATOM  15742  HA  VAL A1026      22.266  14.426  40.886  1.00  0.560          H  
ATOM  15743  HB  VAL A1026      23.817  12.374  39.255  1.00  0.790          H  
ATOM  15744 1HG1 VAL A1026      21.976  10.815  39.695  1.00  0.790          H  
ATOM  15745 2HG1 VAL A1026      22.795  11.205  41.217  1.00  0.790          H  
ATOM  15746 3HG1 VAL A1026      21.231  11.942  40.829  1.00  0.790          H  
ATOM  15747 1HG2 VAL A1026      21.727  12.428  37.886  1.00  0.790          H  
ATOM  15748 2HG2 VAL A1026      21.014  13.602  39.003  1.00  0.790          H  
ATOM  15749 3HG2 VAL A1026      22.406  14.048  38.009  1.00  0.790          H  
ATOM  15750  N   ARG A1027      25.144  13.111  41.856  1.00  0.470          N  
ATOM  15751  CA  ARG A1027      25.838  12.624  43.036  1.00  0.470          C  
ATOM  15752  C   ARG A1027      25.891  13.666  44.163  1.00  0.520          C  
ATOM  15753  O   ARG A1027      25.844  13.309  45.343  1.00  0.550          O  
ATOM  15754  CB  ARG A1027      27.221  12.161  42.636  1.00  0.660          C  
ATOM  15755  CG  ARG A1027      27.251  10.861  41.764  1.00  0.660          C  
ATOM  15756  CD  ARG A1027      26.939   9.618  42.531  1.00  0.660          C  
ATOM  15757  NE  ARG A1027      27.880   9.431  43.634  1.00  0.660          N  
ATOM  15758  CZ  ARG A1027      29.112   8.882  43.527  1.00  0.660          C  
ATOM  15759  NH1 ARG A1027      29.543   8.454  42.363  1.00  0.660          N  
ATOM  15760  NH2 ARG A1027      29.878   8.794  44.602  1.00  0.660          N  
ATOM  15761  H   ARG A1027      25.653  13.170  40.966  1.00  0.560          H  
ATOM  15762  HA  ARG A1027      25.284  11.770  43.415  1.00  0.560          H  
ATOM  15763 1HB  ARG A1027      27.685  12.945  42.043  1.00  0.790          H  
ATOM  15764 2HB  ARG A1027      27.836  12.012  43.519  1.00  0.790          H  
ATOM  15765 1HG  ARG A1027      26.496  10.950  40.984  1.00  0.790          H  
ATOM  15766 2HG  ARG A1027      28.217  10.747  41.292  1.00  0.790          H  
ATOM  15767 1HD  ARG A1027      25.934   9.666  42.943  1.00  0.790          H  
ATOM  15768 2HD  ARG A1027      27.001   8.757  41.866  1.00  0.790          H  
ATOM  15769  HE  ARG A1027      27.587   9.748  44.550  1.00  0.790          H  
ATOM  15770 1HH1 ARG A1027      28.945   8.522  41.553  1.00  0.790          H  
ATOM  15771 2HH1 ARG A1027      30.488   8.073  42.255  1.00  0.790          H  
ATOM  15772 1HH2 ARG A1027      29.537   9.130  45.490  1.00  0.790          H  
ATOM  15773 2HH2 ARG A1027      30.799   8.390  44.545  1.00  0.790          H  
ATOM  15774  N   ARG A1028      26.017  14.946  43.804  1.00  0.540          N  
ATOM  15775  CA  ARG A1028      26.035  16.031  44.778  1.00  0.590          C  
ATOM  15776  C   ARG A1028      24.644  16.319  45.368  1.00  0.620          C  
ATOM  15777  O   ARG A1028      24.527  16.629  46.556  1.00  0.680          O  
ATOM  15778  CB  ARG A1028      26.602  17.289  44.142  1.00  0.810          C  
ATOM  15779  CG  ARG A1028      28.088  17.216  43.855  1.00  0.810          C  
ATOM  15780  CD  ARG A1028      28.565  18.330  43.013  1.00  0.810          C  
ATOM  15781  NE  ARG A1028      28.484  19.619  43.676  1.00  0.810          N  
ATOM  15782  CZ  ARG A1028      28.713  20.812  43.079  1.00  0.810          C  
ATOM  15783  NH1 ARG A1028      29.045  20.880  41.803  1.00  0.810          N  
ATOM  15784  NH2 ARG A1028      28.606  21.926  43.787  1.00  0.810          N  
ATOM  15785  H   ARG A1028      26.146  15.163  42.811  1.00  0.650          H  
ATOM  15786  HA  ARG A1028      26.694  15.738  45.593  1.00  0.710          H  
ATOM  15787 1HB  ARG A1028      26.092  17.474  43.196  1.00  0.970          H  
ATOM  15788 2HB  ARG A1028      26.417  18.142  44.790  1.00  0.970          H  
ATOM  15789 1HG  ARG A1028      28.640  17.236  44.792  1.00  0.970          H  
ATOM  15790 2HG  ARG A1028      28.294  16.294  43.341  1.00  0.970          H  
ATOM  15791 1HD  ARG A1028      29.602  18.146  42.739  1.00  0.970          H  
ATOM  15792 2HD  ARG A1028      27.948  18.367  42.117  1.00  0.970          H  
ATOM  15793  HE  ARG A1028      28.238  19.627  44.659  1.00  0.970          H  
ATOM  15794 1HH1 ARG A1028      29.138  20.044  41.244  1.00  0.970          H  
ATOM  15795 2HH1 ARG A1028      29.225  21.781  41.376  1.00  0.970          H  
ATOM  15796 1HH2 ARG A1028      28.353  21.881  44.766  1.00  0.970          H  
ATOM  15797 2HH2 ARG A1028      28.775  22.823  43.354  1.00  0.970          H  
ATOM  15798  N   ARG A1029      23.587  16.221  44.545  1.00  0.620          N  
ATOM  15799  CA  ARG A1029      22.225  16.482  45.015  1.00  0.670          C  
ATOM  15800  C   ARG A1029      21.605  15.320  45.795  1.00  0.690          C  
ATOM  15801  O   ARG A1029      20.744  15.535  46.649  1.00  0.810          O  
ATOM  15802  CB  ARG A1029      21.319  16.832  43.849  1.00  0.920          C  
ATOM  15803  CG  ARG A1029      21.634  18.170  43.186  1.00  0.920          C  
ATOM  15804  CD  ARG A1029      20.779  18.425  42.003  1.00  0.920          C  
ATOM  15805  NE  ARG A1029      21.060  17.507  40.894  1.00  0.920          N  
ATOM  15806  CZ  ARG A1029      20.308  17.417  39.767  1.00  0.920          C  
ATOM  15807  NH1 ARG A1029      19.244  18.184  39.619  1.00  0.920          N  
ATOM  15808  NH2 ARG A1029      20.627  16.568  38.809  1.00  0.920          N  
ATOM  15809  H   ARG A1029      23.741  16.033  43.551  1.00  0.740          H  
ATOM  15810  HA  ARG A1029      22.264  17.346  45.677  1.00  0.800          H  
ATOM  15811 1HB  ARG A1029      21.409  16.052  43.090  1.00  1.100          H  
ATOM  15812 2HB  ARG A1029      20.282  16.847  44.179  1.00  1.100          H  
ATOM  15813 1HG  ARG A1029      21.458  18.968  43.904  1.00  1.100          H  
ATOM  15814 2HG  ARG A1029      22.674  18.197  42.875  1.00  1.100          H  
ATOM  15815 1HD  ARG A1029      19.737  18.305  42.295  1.00  1.100          H  
ATOM  15816 2HD  ARG A1029      20.949  19.444  41.656  1.00  1.100          H  
ATOM  15817  HE  ARG A1029      21.884  16.901  40.982  1.00  1.100          H  
ATOM  15818 1HH1 ARG A1029      18.985  18.840  40.339  1.00  1.100          H  
ATOM  15819 2HH1 ARG A1029      18.684  18.118  38.780  1.00  1.100          H  
ATOM  15820 1HH2 ARG A1029      21.434  15.972  38.901  1.00  1.100          H  
ATOM  15821 2HH2 ARG A1029      20.060  16.512  37.975  1.00  1.100          H  
ATOM  15822  N   PHE A1030      22.084  14.106  45.572  1.00  0.670          N  
ATOM  15823  CA  PHE A1030      21.577  12.932  46.263  1.00  0.700          C  
ATOM  15824  C   PHE A1030      22.705  12.223  47.011  1.00  0.850          C  
ATOM  15825  O   PHE A1030      23.009  11.080  46.670  1.00  1.560          O  
ATOM  15826  CB  PHE A1030      20.968  11.952  45.253  1.00  0.970          C  
ATOM  15827  CG  PHE A1030      19.777  12.453  44.419  1.00  0.970          C  
ATOM  15828  CD1 PHE A1030      19.970  13.036  43.172  1.00  0.970          C  
ATOM  15829  CD2 PHE A1030      18.474  12.278  44.853  1.00  0.970          C  
ATOM  15830  CE1 PHE A1030      18.920  13.436  42.388  1.00  0.970          C  
ATOM  15831  CE2 PHE A1030      17.408  12.680  44.065  1.00  0.970          C  
ATOM  15832  CZ  PHE A1030      17.636  13.259  42.831  1.00  0.970          C  
ATOM  15833  H   PHE A1030      22.763  13.971  44.817  1.00  0.800          H  
ATOM  15834  HA  PHE A1030      20.802  13.234  46.962  1.00  0.840          H  
ATOM  15835 1HB  PHE A1030      21.754  11.656  44.553  1.00  1.160          H  
ATOM  15836 2HB  PHE A1030      20.653  11.054  45.779  1.00  1.160          H  
ATOM  15837  HD1 PHE A1030      20.965  13.169  42.815  1.00  1.160          H  
ATOM  15838  HD2 PHE A1030      18.290  11.811  45.822  1.00  1.160          H  
ATOM  15839  HE1 PHE A1030      19.107  13.888  41.413  1.00  1.160          H  
ATOM  15840  HE2 PHE A1030      16.385  12.537  44.416  1.00  1.160          H  
ATOM  15841  HZ  PHE A1030      16.795  13.572  42.211  1.00  1.160          H  
ATOM  15842  N   PRO A1031      23.336  12.850  48.022  1.00  1.180          N  
ATOM  15843  CA  PRO A1031      24.544  12.391  48.676  1.00  1.770          C  
ATOM  15844  C   PRO A1031      24.349  11.156  49.524  1.00  1.700          C  
ATOM  15845  O   PRO A1031      23.258  10.908  50.038  1.00  1.670          O  
ATOM  15846  CB  PRO A1031      24.900  13.569  49.587  1.00  2.660          C  
ATOM  15847  CG  PRO A1031      23.571  14.228  49.885  1.00  2.660          C  
ATOM  15848  CD  PRO A1031      22.781  14.082  48.614  1.00  2.660          C  
ATOM  15849  HA  PRO A1031      25.324  12.228  47.916  1.00  2.120          H  
ATOM  15850 1HB  PRO A1031      25.411  13.195  50.492  1.00  3.190          H  
ATOM  15851 2HB  PRO A1031      25.602  14.241  49.070  1.00  3.190          H  
ATOM  15852 1HG  PRO A1031      23.085  13.731  50.739  1.00  3.190          H  
ATOM  15853 2HG  PRO A1031      23.721  15.281  50.169  1.00  3.190          H  
ATOM  15854 1HD  PRO A1031      21.713  13.994  48.837  1.00  3.190          H  
ATOM  15855 2HD  PRO A1031      23.019  14.949  47.999  1.00  3.190          H  
ATOM  15856  N   LEU A1032      25.435  10.427  49.716  1.00  2.210          N  
ATOM  15857  CA  LEU A1032      25.449   9.301  50.628  1.00  2.840          C  
ATOM  15858  C   LEU A1032      26.072   9.776  51.924  1.00  3.030          C  
ATOM  15859  O   LEU A1032      26.931  10.659  51.906  1.00  3.330          O  
ATOM  15860  CB  LEU A1032      26.274   8.151  50.044  1.00  3.720          C  
ATOM  15861  CG  LEU A1032      25.814   7.610  48.664  1.00  3.720          C  
ATOM  15862  CD1 LEU A1032      26.806   6.556  48.194  1.00  3.720          C  
ATOM  15863  CD2 LEU A1032      24.405   7.019  48.767  1.00  3.720          C  
ATOM  15864  H   LEU A1032      26.285  10.682  49.235  1.00  2.650          H  
ATOM  15865  HA  LEU A1032      24.431   8.982  50.836  1.00  3.410          H  
ATOM  15866 1HB  LEU A1032      27.305   8.487  49.943  1.00  4.470          H  
ATOM  15867 2HB  LEU A1032      26.257   7.323  50.752  1.00  4.470          H  
ATOM  15868  HG  LEU A1032      25.809   8.422  47.936  1.00  4.470          H  
ATOM  15869 1HD1 LEU A1032      26.500   6.180  47.217  1.00  4.470          H  
ATOM  15870 2HD1 LEU A1032      27.798   6.998  48.115  1.00  4.470          H  
ATOM  15871 3HD1 LEU A1032      26.832   5.732  48.906  1.00  4.470          H  
ATOM  15872 1HD2 LEU A1032      24.102   6.643  47.792  1.00  4.470          H  
ATOM  15873 2HD2 LEU A1032      24.400   6.201  49.488  1.00  4.470          H  
ATOM  15874 3HD2 LEU A1032      23.698   7.784  49.082  1.00  4.470          H  
ATOM  15875  N   LYS A1033      25.672   9.182  53.042  1.00  3.100          N  
ATOM  15876  CA  LYS A1033      26.250   9.538  54.332  1.00  3.350          C  
ATOM  15877  C   LYS A1033      26.808   8.320  55.078  1.00  4.470          C  
ATOM  15878  O   LYS A1033      26.128   7.801  55.964  1.00  5.110          O  
ATOM  15879  CB  LYS A1033      25.197  10.235  55.192  1.00  4.590          C  
ATOM  15880  CG  LYS A1033      24.713  11.565  54.617  1.00  4.590          C  
ATOM  15881  CD  LYS A1033      23.683  12.228  55.522  1.00  4.590          C  
ATOM  15882  CE  LYS A1033      23.207  13.556  54.939  1.00  4.590          C  
ATOM  15883  NZ  LYS A1033      22.184  14.213  55.807  1.00  4.590          N  
ATOM  15884  H   LYS A1033      24.951   8.474  52.995  1.00  3.720          H  
ATOM  15885  HA  LYS A1033      27.043  10.259  54.169  1.00  4.020          H  
ATOM  15886 1HB  LYS A1033      24.332   9.582  55.312  1.00  5.510          H  
ATOM  15887 2HB  LYS A1033      25.607  10.425  56.185  1.00  5.510          H  
ATOM  15888 1HG  LYS A1033      25.567  12.230  54.483  1.00  5.510          H  
ATOM  15889 2HG  LYS A1033      24.261  11.393  53.640  1.00  5.510          H  
ATOM  15890 1HD  LYS A1033      22.826  11.564  55.644  1.00  5.510          H  
ATOM  15891 2HD  LYS A1033      24.124  12.407  56.502  1.00  5.510          H  
ATOM  15892 1HE  LYS A1033      24.061  14.224  54.833  1.00  5.510          H  
ATOM  15893 2HE  LYS A1033      22.774  13.378  53.954  1.00  5.510          H  
ATOM  15894 1HZ  LYS A1033      21.896  15.087  55.388  1.00  5.510          H  
ATOM  15895 2HZ  LYS A1033      21.381  13.607  55.903  1.00  5.510          H  
ATOM  15896 3HZ  LYS A1033      22.580  14.394  56.719  1.00  5.510          H  
ATOM  15897  N   PRO A1034      28.006   7.818  54.719  1.00  5.000          N  
ATOM  15898  CA  PRO A1034      28.637   6.649  55.300  1.00  6.100          C  
ATOM  15899  C   PRO A1034      29.100   6.976  56.704  1.00  6.450          C  
ATOM  15900  O   PRO A1034      29.389   8.136  56.999  1.00  6.320          O  
ATOM  15901  CB  PRO A1034      29.816   6.386  54.360  1.00  9.150          C  
ATOM  15902  CG  PRO A1034      30.154   7.747  53.787  1.00  9.150          C  
ATOM  15903  CD  PRO A1034      28.826   8.478  53.674  1.00  9.150          C  
ATOM  15904  HA  PRO A1034      27.926   5.809  55.305  1.00  7.320          H  
ATOM  15905 1HB  PRO A1034      30.654   5.950  54.934  1.00 10.980          H  
ATOM  15906 2HB  PRO A1034      29.534   5.652  53.594  1.00 10.980          H  
ATOM  15907 1HG  PRO A1034      30.859   8.268  54.456  1.00 10.980          H  
ATOM  15908 2HG  PRO A1034      30.661   7.638  52.816  1.00 10.980          H  
ATOM  15909 1HD  PRO A1034      29.015   9.531  53.904  1.00 10.980          H  
ATOM  15910 2HD  PRO A1034      28.394   8.336  52.677  1.00 10.980          H  
ATOM  15911  N   ARG A1035      29.214   5.965  57.546  1.00  7.210          N  
ATOM  15912  CA  ARG A1035      29.725   6.162  58.887  1.00  7.830          C  
ATOM  15913  C   ARG A1035      31.263   6.317  58.823  1.00  8.260          C  
ATOM  15914  O   ARG A1035      31.903   5.586  58.070  1.00  8.520          O  
ATOM  15915  CB  ARG A1035      29.323   4.960  59.748  1.00 10.710          C  
ATOM  15916  CG  ARG A1035      29.642   5.047  61.221  1.00 10.710          C  
ATOM  15917  CD  ARG A1035      29.256   3.829  61.968  1.00 10.710          C  
ATOM  15918  NE  ARG A1035      29.805   3.858  63.325  1.00 10.710          N  
ATOM  15919  CZ  ARG A1035      29.235   4.440  64.404  1.00 10.710          C  
ATOM  15920  NH1 ARG A1035      28.064   5.050  64.308  1.00 10.710          N  
ATOM  15921  NH2 ARG A1035      29.856   4.403  65.572  1.00 10.710          N  
ATOM  15922  H   ARG A1035      28.944   5.038  57.244  1.00  8.650          H  
ATOM  15923  HA  ARG A1035      29.250   7.052  59.285  1.00  9.400          H  
ATOM  15924 1HB  ARG A1035      28.252   4.793  59.656  1.00 12.860          H  
ATOM  15925 2HB  ARG A1035      29.826   4.067  59.372  1.00 12.860          H  
ATOM  15926 1HG  ARG A1035      30.678   5.164  61.357  1.00 12.860          H  
ATOM  15927 2HG  ARG A1035      29.120   5.894  61.657  1.00 12.860          H  
ATOM  15928 1HD  ARG A1035      28.175   3.728  62.019  1.00 12.860          H  
ATOM  15929 2HD  ARG A1035      29.679   2.960  61.459  1.00 12.860          H  
ATOM  15930  HE  ARG A1035      30.735   3.399  63.453  1.00 12.860          H  
ATOM  15931 1HH1 ARG A1035      27.578   5.086  63.427  1.00 12.860          H  
ATOM  15932 2HH1 ARG A1035      27.651   5.482  65.123  1.00 12.860          H  
ATOM  15933 1HH2 ARG A1035      30.756   3.939  65.663  1.00 12.860          H  
ATOM  15934 2HH2 ARG A1035      29.442   4.838  66.379  1.00 12.860          H  
ATOM  15935  N   PRO A1036      31.883   7.287  59.542  1.00  8.590          N  
ATOM  15936  CA  PRO A1036      33.332   7.488  59.645  1.00  9.360          C  
ATOM  15937  C   PRO A1036      34.044   6.457  60.536  1.00 10.440          C  
ATOM  15938  O   PRO A1036      35.272   6.368  60.539  1.00 11.280          O  
ATOM  15939  CB  PRO A1036      33.427   8.895  60.250  1.00 14.040          C  
ATOM  15940  CG  PRO A1036      32.153   9.060  61.055  1.00 14.040          C  
ATOM  15941  CD  PRO A1036      31.086   8.309  60.269  1.00 14.040          C  
ATOM  15942  HA  PRO A1036      33.762   7.472  58.633  1.00 11.230          H  
ATOM  15943 1HB  PRO A1036      34.332   8.970  60.874  1.00 16.850          H  
ATOM  15944 2HB  PRO A1036      33.526   9.642  59.448  1.00 16.850          H  
ATOM  15945 1HG  PRO A1036      32.297   8.662  62.077  1.00 16.850          H  
ATOM  15946 2HG  PRO A1036      31.918  10.130  61.167  1.00 16.850          H  
ATOM  15947 1HD  PRO A1036      30.396   7.858  60.986  1.00 16.850          H  
ATOM  15948 2HD  PRO A1036      30.575   8.983  59.553  1.00 16.850          H  
ATOM  15949  N   GLU A1037      33.260   5.735  61.323  1.00 10.510          N  
ATOM  15950  CA  GLU A1037      33.741   4.756  62.288  1.00 11.580          C  
ATOM  15951  C   GLU A1037      32.912   3.478  62.197  1.00 11.810          C  
ATOM  15952  O   GLU A1037      32.393   3.155  61.131  1.00 11.840          O  
ATOM  15953  OXT GLU A1037      32.539   2.930  63.233  1.00 17.370          O  
ATOM  15954  CB  GLU A1037      33.654   5.315  63.715  1.00 14.990          C  
ATOM  15955  CG  GLU A1037      34.507   6.552  63.983  1.00 14.990          C  
ATOM  15956  CD  GLU A1037      34.414   7.035  65.417  1.00 14.990          C  
ATOM  15957  OE1 GLU A1037      33.739   6.401  66.197  1.00 14.990          O  
ATOM  15958  OE2 GLU A1037      35.018   8.036  65.728  1.00 14.990          O  
ATOM  15959  H   GLU A1037      32.273   5.869  61.251  1.00 12.610          H  
ATOM  15960  HA  GLU A1037      34.778   4.513  62.059  1.00 13.900          H  
ATOM  15961 1HB  GLU A1037      32.618   5.574  63.936  1.00 17.990          H  
ATOM  15962 2HB  GLU A1037      33.957   4.546  64.424  1.00 17.990          H  
ATOM  15963 1HG  GLU A1037      35.545   6.322  63.747  1.00 17.990          H  
ATOM  15964 2HG  GLU A1037      34.185   7.352  63.322  1.00 17.990          H  
TER                                                                             
ATOM  15966  N   MET B1038      25.469 -32.080  36.847  1.00  0.580          N  
ATOM  15967  CA  MET B1038      24.253 -32.882  36.943  1.00  0.450          C  
ATOM  15968  C   MET B1038      24.429 -34.189  37.697  1.00  0.370          C  
ATOM  15969  O   MET B1038      23.901 -34.330  38.806  1.00  0.390          O  
ATOM  15970  CB  MET B1038      23.686 -33.210  35.565  1.00  0.680          C  
ATOM  15971  CG  MET B1038      23.087 -32.048  34.789  1.00  0.680          C  
ATOM  15972  SD  MET B1038      22.586 -32.539  33.121  1.00  0.680          S  
ATOM  15973  CE  MET B1038      21.138 -33.556  33.420  1.00  0.680          C  
ATOM  15974 1H   MET B1038      25.439 -31.343  37.537  1.00  0.700          H  
ATOM  15975 2H   MET B1038      26.276 -32.662  37.017  1.00  0.700          H  
ATOM  15976 3H   MET B1038      25.542 -31.673  35.926  1.00  0.700          H  
ATOM  15977  HA  MET B1038      23.511 -32.298  37.487  1.00  0.540          H  
ATOM  15978 1HB  MET B1038      24.472 -33.602  34.950  1.00  0.820          H  
ATOM  15979 2HB  MET B1038      22.937 -33.992  35.672  1.00  0.820          H  
ATOM  15980 1HG  MET B1038      22.205 -31.676  35.315  1.00  0.820          H  
ATOM  15981 2HG  MET B1038      23.801 -31.233  34.703  1.00  0.820          H  
ATOM  15982 1HE  MET B1038      20.754 -33.917  32.469  1.00  0.820          H  
ATOM  15983 2HE  MET B1038      21.398 -34.399  34.041  1.00  0.820          H  
ATOM  15984 3HE  MET B1038      20.370 -32.967  33.921  1.00  0.820          H  
ATOM  15985  N   ALA B1039      25.197 -35.122  37.119  1.00  0.340          N  
ATOM  15986  CA  ALA B1039      25.294 -36.479  37.657  1.00  0.280          C  
ATOM  15987  C   ALA B1039      25.700 -36.522  39.117  1.00  0.250          C  
ATOM  15988  O   ALA B1039      25.137 -37.295  39.881  1.00  0.240          O  
ATOM  15989  CB  ALA B1039      26.286 -37.288  36.848  1.00  0.420          C  
ATOM  15990  H   ALA B1039      25.653 -34.929  36.237  1.00  0.410          H  
ATOM  15991  HA  ALA B1039      24.312 -36.946  37.566  1.00  0.340          H  
ATOM  15992 1HB  ALA B1039      26.313 -38.295  37.240  1.00  0.500          H  
ATOM  15993 2HB  ALA B1039      25.973 -37.308  35.803  1.00  0.500          H  
ATOM  15994 3HB  ALA B1039      27.274 -36.843  36.925  1.00  0.500          H  
ATOM  15995  N   ASN B1040      26.589 -35.651  39.577  1.00  0.260          N  
ATOM  15996  CA  ASN B1040      26.966 -35.763  40.983  1.00  0.240          C  
ATOM  15997  C   ASN B1040      25.761 -35.593  41.921  1.00  0.220          C  
ATOM  15998  O   ASN B1040      25.735 -36.165  43.015  1.00  0.290          O  
ATOM  15999  CB  ASN B1040      28.074 -34.794  41.317  1.00  0.340          C  
ATOM  16000  CG  ASN B1040      29.396 -35.234  40.723  1.00  0.340          C  
ATOM  16001  OD1 ASN B1040      29.583 -36.395  40.340  1.00  0.340          O  
ATOM  16002  ND2 ASN B1040      30.319 -34.317  40.639  1.00  0.340          N  
ATOM  16003  H   ASN B1040      27.036 -34.989  38.963  1.00  0.310          H  
ATOM  16004  HA  ASN B1040      27.347 -36.763  41.157  1.00  0.290          H  
ATOM  16005 1HB  ASN B1040      27.822 -33.803  40.939  1.00  0.410          H  
ATOM  16006 2HB  ASN B1040      28.177 -34.719  42.400  1.00  0.410          H  
ATOM  16007 1HD2 ASN B1040      31.215 -34.545  40.254  1.00  0.410          H  
ATOM  16008 2HD2 ASN B1040      30.136 -33.387  40.958  1.00  0.410          H  
ATOM  16009  N   PHE B1041      24.765 -34.795  41.516  1.00  0.250          N  
ATOM  16010  CA  PHE B1041      23.584 -34.576  42.330  1.00  0.250          C  
ATOM  16011  C   PHE B1041      22.820 -35.881  42.446  1.00  0.240          C  
ATOM  16012  O   PHE B1041      22.464 -36.318  43.543  1.00  0.260          O  
ATOM  16013  CB  PHE B1041      22.676 -33.525  41.693  1.00  0.350          C  
ATOM  16014  CG  PHE B1041      21.465 -33.181  42.489  1.00  0.350          C  
ATOM  16015  CD1 PHE B1041      21.564 -32.257  43.519  1.00  0.350          C  
ATOM  16016  CD2 PHE B1041      20.227 -33.759  42.229  1.00  0.350          C  
ATOM  16017  CE1 PHE B1041      20.467 -31.907  44.256  1.00  0.350          C  
ATOM  16018  CE2 PHE B1041      19.136 -33.400  42.985  1.00  0.350          C  
ATOM  16019  CZ  PHE B1041      19.253 -32.478  43.982  1.00  0.350          C  
ATOM  16020  H   PHE B1041      24.785 -34.357  40.597  1.00  0.300          H  
ATOM  16021  HA  PHE B1041      23.889 -34.253  43.325  1.00  0.300          H  
ATOM  16022 1HB  PHE B1041      23.243 -32.616  41.524  1.00  0.420          H  
ATOM  16023 2HB  PHE B1041      22.343 -33.878  40.721  1.00  0.420          H  
ATOM  16024  HD1 PHE B1041      22.529 -31.798  43.736  1.00  0.420          H  
ATOM  16025  HD2 PHE B1041      20.128 -34.494  41.423  1.00  0.420          H  
ATOM  16026  HE1 PHE B1041      20.560 -31.173  45.058  1.00  0.420          H  
ATOM  16027  HE2 PHE B1041      18.179 -33.828  42.807  1.00  0.420          H  
ATOM  16028  HZ  PHE B1041      18.377 -32.201  44.558  1.00  0.420          H  
ATOM  16029  N   PHE B1042      22.599 -36.500  41.285  1.00  0.250          N  
ATOM  16030  CA  PHE B1042      21.806 -37.725  41.159  1.00  0.260          C  
ATOM  16031  C   PHE B1042      22.513 -38.951  41.743  1.00  0.260          C  
ATOM  16032  O   PHE B1042      21.862 -39.872  42.231  1.00  0.260          O  
ATOM  16033  CB  PHE B1042      21.482 -37.934  39.699  1.00  0.360          C  
ATOM  16034  CG  PHE B1042      20.592 -36.846  39.199  1.00  0.360          C  
ATOM  16035  CD1 PHE B1042      21.150 -35.793  38.534  1.00  0.360          C  
ATOM  16036  CD2 PHE B1042      19.235 -36.847  39.395  1.00  0.360          C  
ATOM  16037  CE1 PHE B1042      20.394 -34.755  38.082  1.00  0.360          C  
ATOM  16038  CE2 PHE B1042      18.472 -35.830  38.927  1.00  0.360          C  
ATOM  16039  CZ  PHE B1042      19.042 -34.773  38.275  1.00  0.360          C  
ATOM  16040  H   PHE B1042      22.964 -36.032  40.447  1.00  0.300          H  
ATOM  16041  HA  PHE B1042      20.871 -37.583  41.702  1.00  0.310          H  
ATOM  16042 1HB  PHE B1042      22.398 -37.949  39.103  1.00  0.430          H  
ATOM  16043 2HB  PHE B1042      20.985 -38.883  39.566  1.00  0.430          H  
ATOM  16044  HD1 PHE B1042      22.207 -35.799  38.371  1.00  0.430          H  
ATOM  16045  HD2 PHE B1042      18.766 -37.659  39.924  1.00  0.430          H  
ATOM  16046  HE1 PHE B1042      20.867 -33.925  37.558  1.00  0.430          H  
ATOM  16047  HE2 PHE B1042      17.413 -35.857  39.077  1.00  0.430          H  
ATOM  16048  HZ  PHE B1042      18.421 -33.957  37.907  1.00  0.430          H  
ATOM  16049  N   ILE B1043      23.845 -38.940  41.733  1.00  0.260          N  
ATOM  16050  CA  ILE B1043      24.641 -39.998  42.353  1.00  0.270          C  
ATOM  16051  C   ILE B1043      24.366 -39.978  43.854  1.00  0.290          C  
ATOM  16052  O   ILE B1043      24.166 -41.031  44.461  1.00  0.270          O  
ATOM  16053  CB  ILE B1043      26.152 -39.836  42.030  1.00  0.370          C  
ATOM  16054  CG1 ILE B1043      26.372 -40.129  40.495  1.00  0.370          C  
ATOM  16055  CG2 ILE B1043      27.040 -40.742  42.946  1.00  0.370          C  
ATOM  16056  CD1 ILE B1043      27.729 -39.697  39.945  1.00  0.370          C  
ATOM  16057  H   ILE B1043      24.318 -38.181  41.241  1.00  0.310          H  
ATOM  16058  HA  ILE B1043      24.315 -40.957  41.960  1.00  0.320          H  
ATOM  16059  HB  ILE B1043      26.432 -38.798  42.198  1.00  0.450          H  
ATOM  16060 1HG1 ILE B1043      26.260 -41.203  40.325  1.00  0.450          H  
ATOM  16061 2HG1 ILE B1043      25.601 -39.626  39.942  1.00  0.450          H  
ATOM  16062 1HG2 ILE B1043      28.084 -40.596  42.712  1.00  0.450          H  
ATOM  16063 2HG2 ILE B1043      26.880 -40.482  43.996  1.00  0.450          H  
ATOM  16064 3HG2 ILE B1043      26.783 -41.772  42.795  1.00  0.450          H  
ATOM  16065 1HD1 ILE B1043      27.783 -39.917  38.892  1.00  0.450          H  
ATOM  16066 2HD1 ILE B1043      27.859 -38.635  40.075  1.00  0.450          H  
ATOM  16067 3HD1 ILE B1043      28.520 -40.222  40.458  1.00  0.450          H  
ATOM  16068  N   ASP B1044      24.378 -38.782  44.457  1.00  0.360          N  
ATOM  16069  CA  ASP B1044      24.073 -38.636  45.880  1.00  0.400          C  
ATOM  16070  C   ASP B1044      22.572 -38.785  46.193  1.00  0.380          C  
ATOM  16071  O   ASP B1044      22.203 -39.269  47.266  1.00  0.420          O  
ATOM  16072  CB  ASP B1044      24.618 -37.314  46.404  1.00  0.540          C  
ATOM  16073  CG  ASP B1044      26.161 -37.317  46.512  1.00  0.540          C  
ATOM  16074  OD1 ASP B1044      26.762 -38.383  46.532  1.00  0.540          O  
ATOM  16075  OD2 ASP B1044      26.723 -36.259  46.592  1.00  0.540          O  
ATOM  16076  H   ASP B1044      24.656 -37.959  43.910  1.00  0.430          H  
ATOM  16077  HA  ASP B1044      24.594 -39.430  46.412  1.00  0.480          H  
ATOM  16078 1HB  ASP B1044      24.317 -36.510  45.717  1.00  0.650          H  
ATOM  16079 2HB  ASP B1044      24.183 -37.096  47.379  1.00  0.650          H  
ATOM  16080  N   ARG B1045      21.699 -38.415  45.244  1.00  0.310          N  
ATOM  16081  CA  ARG B1045      20.252 -38.536  45.419  1.00  0.310          C  
ATOM  16082  C   ARG B1045      19.500 -39.395  44.367  1.00  0.280          C  
ATOM  16083  O   ARG B1045      18.587 -38.872  43.704  1.00  0.280          O  
ATOM  16084  CB  ARG B1045      19.630 -37.150  45.455  1.00  0.430          C  
ATOM  16085  CG  ARG B1045      20.043 -36.350  46.655  1.00  0.430          C  
ATOM  16086  CD  ARG B1045      19.386 -35.043  46.728  1.00  0.430          C  
ATOM  16087  NE  ARG B1045      19.688 -34.383  47.995  1.00  0.430          N  
ATOM  16088  CZ  ARG B1045      19.356 -33.118  48.333  1.00  0.430          C  
ATOM  16089  NH1 ARG B1045      18.708 -32.343  47.490  1.00  0.430          N  
ATOM  16090  NH2 ARG B1045      19.686 -32.658  49.529  1.00  0.430          N  
ATOM  16091  H   ARG B1045      22.059 -37.971  44.398  1.00  0.370          H  
ATOM  16092  HA  ARG B1045      20.080 -38.985  46.396  1.00  0.370          H  
ATOM  16093 1HB  ARG B1045      19.925 -36.590  44.562  1.00  0.520          H  
ATOM  16094 2HB  ARG B1045      18.544 -37.223  45.463  1.00  0.520          H  
ATOM  16095 1HG  ARG B1045      19.842 -36.905  47.557  1.00  0.520          H  
ATOM  16096 2HG  ARG B1045      21.114 -36.161  46.592  1.00  0.520          H  
ATOM  16097 1HD  ARG B1045      19.765 -34.431  45.925  1.00  0.520          H  
ATOM  16098 2HD  ARG B1045      18.307 -35.159  46.639  1.00  0.520          H  
ATOM  16099  HE  ARG B1045      20.157 -34.958  48.714  1.00  0.520          H  
ATOM  16100 1HH1 ARG B1045      18.442 -32.699  46.586  1.00  0.520          H  
ATOM  16101 2HH1 ARG B1045      18.465 -31.398  47.753  1.00  0.520          H  
ATOM  16102 1HH2 ARG B1045      20.188 -33.256  50.181  1.00  0.520          H  
ATOM  16103 2HH2 ARG B1045      19.443 -31.718  49.798  1.00  0.520          H  
ATOM  16104  N   PRO B1046      19.790 -40.721  44.238  1.00  0.280          N  
ATOM  16105  CA  PRO B1046      19.186 -41.655  43.303  1.00  0.270          C  
ATOM  16106  C   PRO B1046      17.678 -41.645  43.327  1.00  0.260          C  
ATOM  16107  O   PRO B1046      17.043 -41.804  42.292  1.00  0.270          O  
ATOM  16108  CB  PRO B1046      19.709 -43.001  43.796  1.00  0.410          C  
ATOM  16109  CG  PRO B1046      21.004 -42.686  44.408  1.00  0.410          C  
ATOM  16110  CD  PRO B1046      20.820 -41.360  45.072  1.00  0.410          C  
ATOM  16111  HA  PRO B1046      19.551 -41.403  42.304  1.00  0.320          H  
ATOM  16112 1HB  PRO B1046      18.997 -43.449  44.496  1.00  0.490          H  
ATOM  16113 2HB  PRO B1046      19.814 -43.689  42.956  1.00  0.490          H  
ATOM  16114 1HG  PRO B1046      21.299 -43.465  45.114  1.00  0.490          H  
ATOM  16115 2HG  PRO B1046      21.791 -42.646  43.628  1.00  0.490          H  
ATOM  16116 1HD  PRO B1046      20.530 -41.436  46.127  1.00  0.490          H  
ATOM  16117 2HD  PRO B1046      21.761 -40.900  44.933  1.00  0.490          H  
ATOM  16118  N   ILE B1047      17.084 -41.379  44.483  1.00  0.260          N  
ATOM  16119  CA  ILE B1047      15.641 -41.350  44.538  1.00  0.270          C  
ATOM  16120  C   ILE B1047      15.097 -40.286  43.612  1.00  0.270          C  
ATOM  16121  O   ILE B1047      14.074 -40.516  42.982  1.00  0.300          O  
ATOM  16122  CB  ILE B1047      15.113 -41.258  45.973  1.00  0.370          C  
ATOM  16123  CG1 ILE B1047      15.431 -42.616  46.643  1.00  0.370          C  
ATOM  16124  CG2 ILE B1047      13.610 -40.984  45.983  1.00  0.370          C  
ATOM  16125  CD1 ILE B1047      15.240 -42.683  48.099  1.00  0.370          C  
ATOM  16126  H   ILE B1047      17.615 -41.259  45.334  1.00  0.310          H  
ATOM  16127  HA  ILE B1047      15.275 -42.295  44.163  1.00  0.320          H  
ATOM  16128  HB  ILE B1047      15.633 -40.469  46.514  1.00  0.450          H  
ATOM  16129 1HG1 ILE B1047      14.798 -43.359  46.196  1.00  0.450          H  
ATOM  16130 2HG1 ILE B1047      16.465 -42.873  46.430  1.00  0.450          H  
ATOM  16131 1HG2 ILE B1047      13.255 -40.943  46.998  1.00  0.450          H  
ATOM  16132 2HG2 ILE B1047      13.385 -40.051  45.500  1.00  0.450          H  
ATOM  16133 3HG2 ILE B1047      13.100 -41.768  45.460  1.00  0.450          H  
ATOM  16134 1HD1 ILE B1047      15.489 -43.684  48.447  1.00  0.450          H  
ATOM  16135 2HD1 ILE B1047      15.892 -41.966  48.574  1.00  0.450          H  
ATOM  16136 3HD1 ILE B1047      14.212 -42.472  48.344  1.00  0.450          H  
ATOM  16137  N   PHE B1048      15.713 -39.108  43.557  1.00  0.280          N  
ATOM  16138  CA  PHE B1048      15.210 -38.082  42.661  1.00  0.320          C  
ATOM  16139  C   PHE B1048      15.331 -38.587  41.240  1.00  0.290          C  
ATOM  16140  O   PHE B1048      14.416 -38.405  40.435  1.00  0.310          O  
ATOM  16141  CB  PHE B1048      15.896 -36.742  42.867  1.00  0.430          C  
ATOM  16142  CG  PHE B1048      15.404 -35.617  41.942  1.00  0.430          C  
ATOM  16143  CD1 PHE B1048      14.052 -35.263  41.815  1.00  0.430          C  
ATOM  16144  CD2 PHE B1048      16.309 -34.871  41.267  1.00  0.430          C  
ATOM  16145  CE1 PHE B1048      13.668 -34.213  41.030  1.00  0.430          C  
ATOM  16146  CE2 PHE B1048      15.934 -33.811  40.482  1.00  0.430          C  
ATOM  16147  CZ  PHE B1048      14.611 -33.481  40.364  1.00  0.430          C  
ATOM  16148  H   PHE B1048      16.593 -38.969  44.051  1.00  0.340          H  
ATOM  16149  HA  PHE B1048      14.157 -37.943  42.870  1.00  0.380          H  
ATOM  16150 1HB  PHE B1048      15.772 -36.422  43.899  1.00  0.520          H  
ATOM  16151 2HB  PHE B1048      16.967 -36.870  42.705  1.00  0.520          H  
ATOM  16152  HD1 PHE B1048      13.292 -35.820  42.323  1.00  0.520          H  
ATOM  16153  HD2 PHE B1048      17.357 -35.129  41.362  1.00  0.520          H  
ATOM  16154  HE1 PHE B1048      12.612 -33.956  40.938  1.00  0.520          H  
ATOM  16155  HE2 PHE B1048      16.688 -33.229  39.953  1.00  0.520          H  
ATOM  16156  HZ  PHE B1048      14.308 -32.641  39.741  1.00  0.520          H  
ATOM  16157  N   ALA B1049      16.472 -39.198  40.906  1.00  0.270          N  
ATOM  16158  CA  ALA B1049      16.625 -39.722  39.546  1.00  0.270          C  
ATOM  16159  C   ALA B1049      15.530 -40.744  39.206  1.00  0.260          C  
ATOM  16160  O   ALA B1049      14.980 -40.740  38.096  1.00  0.250          O  
ATOM  16161  CB  ALA B1049      17.949 -40.420  39.385  1.00  0.380          C  
ATOM  16162  H   ALA B1049      17.211 -39.283  41.616  1.00  0.320          H  
ATOM  16163  HA  ALA B1049      16.557 -38.886  38.851  1.00  0.320          H  
ATOM  16164 1HB  ALA B1049      18.005 -40.763  38.384  1.00  0.450          H  
ATOM  16165 2HB  ALA B1049      18.765 -39.765  39.587  1.00  0.450          H  
ATOM  16166 3HB  ALA B1049      18.005 -41.264  40.060  1.00  0.450          H  
ATOM  16167  N   TRP B1050      15.192 -41.594  40.179  1.00  0.250          N  
ATOM  16168  CA  TRP B1050      14.169 -42.616  40.015  1.00  0.240          C  
ATOM  16169  C   TRP B1050      12.814 -41.962  39.827  1.00  0.230          C  
ATOM  16170  O   TRP B1050      12.056 -42.369  38.947  1.00  0.240          O  
ATOM  16171  CB  TRP B1050      14.209 -43.558  41.219  1.00  0.340          C  
ATOM  16172  CG  TRP B1050      15.545 -44.299  41.292  1.00  0.340          C  
ATOM  16173  CD1 TRP B1050      16.391 -44.504  40.253  1.00  0.340          C  
ATOM  16174  CD2 TRP B1050      16.203 -44.887  42.440  1.00  0.340          C  
ATOM  16175  NE1 TRP B1050      17.494 -45.165  40.658  1.00  0.340          N  
ATOM  16176  CE2 TRP B1050      17.410 -45.411  41.979  1.00  0.340          C  
ATOM  16177  CE3 TRP B1050      15.881 -45.005  43.789  1.00  0.340          C  
ATOM  16178  CZ2 TRP B1050      18.295 -46.048  42.808  1.00  0.340          C  
ATOM  16179  CZ3 TRP B1050      16.775 -45.642  44.636  1.00  0.340          C  
ATOM  16180  CH2 TRP B1050      17.957 -46.155  44.154  1.00  0.340          C  
ATOM  16181  H   TRP B1050      15.725 -41.559  41.052  1.00  0.300          H  
ATOM  16182  HA  TRP B1050      14.372 -43.181  39.114  1.00  0.290          H  
ATOM  16183 1HB  TRP B1050      14.075 -42.986  42.130  1.00  0.410          H  
ATOM  16184 2HB  TRP B1050      13.401 -44.283  41.151  1.00  0.410          H  
ATOM  16185  HD1 TRP B1050      16.225 -44.190  39.253  1.00  0.410          H  
ATOM  16186  HE1 TRP B1050      18.265 -45.429  40.063  1.00  0.410          H  
ATOM  16187  HE3 TRP B1050      14.959 -44.605  44.166  1.00  0.410          H  
ATOM  16188  HZ2 TRP B1050      19.228 -46.446  42.430  1.00  0.410          H  
ATOM  16189  HZ3 TRP B1050      16.518 -45.728  45.691  1.00  0.410          H  
ATOM  16190  HH2 TRP B1050      18.642 -46.652  44.842  1.00  0.410          H  
ATOM  16191  N   VAL B1051      12.537 -40.916  40.595  1.00  0.230          N  
ATOM  16192  CA  VAL B1051      11.312 -40.154  40.474  1.00  0.240          C  
ATOM  16193  C   VAL B1051      11.178 -39.547  39.096  1.00  0.240          C  
ATOM  16194  O   VAL B1051      10.112 -39.643  38.493  1.00  0.250          O  
ATOM  16195  CB  VAL B1051      11.281 -39.085  41.580  1.00  0.330          C  
ATOM  16196  CG1 VAL B1051      10.176 -38.028  41.352  1.00  0.330          C  
ATOM  16197  CG2 VAL B1051      11.042 -39.827  42.917  1.00  0.330          C  
ATOM  16198  H   VAL B1051      13.207 -40.666  41.332  1.00  0.280          H  
ATOM  16199  HA  VAL B1051      10.473 -40.834  40.633  1.00  0.290          H  
ATOM  16200  HB  VAL B1051      12.232 -38.579  41.615  1.00  0.400          H  
ATOM  16201 1HG1 VAL B1051      10.189 -37.313  42.175  1.00  0.400          H  
ATOM  16202 2HG1 VAL B1051      10.367 -37.499  40.423  1.00  0.400          H  
ATOM  16203 3HG1 VAL B1051       9.225 -38.472  41.285  1.00  0.400          H  
ATOM  16204 1HG2 VAL B1051      11.064 -39.133  43.722  1.00  0.400          H  
ATOM  16205 2HG2 VAL B1051      10.096 -40.329  42.897  1.00  0.400          H  
ATOM  16206 3HG2 VAL B1051      11.795 -40.556  43.080  1.00  0.400          H  
ATOM  16207  N   LEU B1052      12.243 -38.939  38.583  1.00  0.250          N  
ATOM  16208  CA  LEU B1052      12.156 -38.359  37.259  1.00  0.240          C  
ATOM  16209  C   LEU B1052      11.904 -39.426  36.196  1.00  0.230          C  
ATOM  16210  O   LEU B1052      11.086 -39.213  35.296  1.00  0.230          O  
ATOM  16211  CB  LEU B1052      13.451 -37.618  36.938  1.00  0.340          C  
ATOM  16212  CG  LEU B1052      13.749 -36.339  37.757  1.00  0.340          C  
ATOM  16213  CD1 LEU B1052      15.151 -35.886  37.426  1.00  0.340          C  
ATOM  16214  CD2 LEU B1052      12.736 -35.243  37.445  1.00  0.340          C  
ATOM  16215  H   LEU B1052      13.098 -38.857  39.143  1.00  0.300          H  
ATOM  16216  HA  LEU B1052      11.316 -37.674  37.241  1.00  0.290          H  
ATOM  16217 1HB  LEU B1052      14.275 -38.312  37.114  1.00  0.410          H  
ATOM  16218 2HB  LEU B1052      13.447 -37.354  35.883  1.00  0.410          H  
ATOM  16219  HG  LEU B1052      13.712 -36.567  38.822  1.00  0.410          H  
ATOM  16220 1HD1 LEU B1052      15.393 -35.006  37.995  1.00  0.410          H  
ATOM  16221 2HD1 LEU B1052      15.846 -36.683  37.672  1.00  0.410          H  
ATOM  16222 3HD1 LEU B1052      15.222 -35.654  36.368  1.00  0.410          H  
ATOM  16223 1HD2 LEU B1052      12.978 -34.358  38.024  1.00  0.410          H  
ATOM  16224 2HD2 LEU B1052      12.776 -35.001  36.383  1.00  0.410          H  
ATOM  16225 3HD2 LEU B1052      11.735 -35.565  37.704  1.00  0.410          H  
ATOM  16226  N   ALA B1053      12.575 -40.586  36.300  1.00  0.220          N  
ATOM  16227  CA  ALA B1053      12.367 -41.659  35.332  1.00  0.210          C  
ATOM  16228  C   ALA B1053      10.922 -42.147  35.358  1.00  0.210          C  
ATOM  16229  O   ALA B1053      10.325 -42.399  34.304  1.00  0.220          O  
ATOM  16230  CB  ALA B1053      13.305 -42.809  35.625  1.00  0.300          C  
ATOM  16231  H   ALA B1053      13.275 -40.703  37.043  1.00  0.260          H  
ATOM  16232  HA  ALA B1053      12.578 -41.266  34.339  1.00  0.250          H  
ATOM  16233 1HB  ALA B1053      13.166 -43.594  34.890  1.00  0.360          H  
ATOM  16234 2HB  ALA B1053      14.323 -42.442  35.587  1.00  0.360          H  
ATOM  16235 3HB  ALA B1053      13.097 -43.200  36.620  1.00  0.360          H  
ATOM  16236  N   ILE B1054      10.350 -42.250  36.563  1.00  0.220          N  
ATOM  16237  CA  ILE B1054       8.977 -42.695  36.737  1.00  0.220          C  
ATOM  16238  C   ILE B1054       8.014 -41.697  36.136  1.00  0.240          C  
ATOM  16239  O   ILE B1054       7.093 -42.093  35.425  1.00  0.250          O  
ATOM  16240  CB  ILE B1054       8.638 -42.918  38.228  1.00  0.310          C  
ATOM  16241  CG1 ILE B1054       9.455 -44.117  38.768  1.00  0.310          C  
ATOM  16242  CG2 ILE B1054       7.102 -43.186  38.377  1.00  0.310          C  
ATOM  16243  CD1 ILE B1054       9.492 -44.217  40.294  1.00  0.310          C  
ATOM  16244  H   ILE B1054      10.924 -42.069  37.395  1.00  0.260          H  
ATOM  16245  HA  ILE B1054       8.856 -43.643  36.217  1.00  0.260          H  
ATOM  16246  HB  ILE B1054       8.921 -42.037  38.808  1.00  0.370          H  
ATOM  16247 1HG1 ILE B1054       9.018 -45.035  38.379  1.00  0.370          H  
ATOM  16248 2HG1 ILE B1054      10.465 -44.051  38.397  1.00  0.370          H  
ATOM  16249 1HG2 ILE B1054       6.858 -43.357  39.411  1.00  0.370          H  
ATOM  16250 2HG2 ILE B1054       6.530 -42.335  38.020  1.00  0.370          H  
ATOM  16251 3HG2 ILE B1054       6.829 -44.069  37.796  1.00  0.370          H  
ATOM  16252 1HD1 ILE B1054      10.084 -45.084  40.582  1.00  0.370          H  
ATOM  16253 2HD1 ILE B1054       9.953 -43.316  40.700  1.00  0.370          H  
ATOM  16254 3HD1 ILE B1054       8.493 -44.323  40.692  1.00  0.370          H  
ATOM  16255  N   LEU B1055       8.200 -40.413  36.434  1.00  0.260          N  
ATOM  16256  CA  LEU B1055       7.310 -39.385  35.929  1.00  0.290          C  
ATOM  16257  C   LEU B1055       7.363 -39.316  34.403  1.00  0.250          C  
ATOM  16258  O   LEU B1055       6.321 -39.133  33.748  1.00  0.240          O  
ATOM  16259  CB  LEU B1055       7.696 -38.038  36.556  1.00  0.390          C  
ATOM  16260  CG  LEU B1055       7.460 -37.906  38.111  1.00  0.390          C  
ATOM  16261  CD1 LEU B1055       8.067 -36.607  38.600  1.00  0.390          C  
ATOM  16262  CD2 LEU B1055       6.012 -37.957  38.448  1.00  0.390          C  
ATOM  16263  H   LEU B1055       8.974 -40.147  37.053  1.00  0.310          H  
ATOM  16264  HA  LEU B1055       6.298 -39.642  36.204  1.00  0.350          H  
ATOM  16265 1HB  LEU B1055       8.762 -37.877  36.375  1.00  0.470          H  
ATOM  16266 2HB  LEU B1055       7.139 -37.247  36.058  1.00  0.470          H  
ATOM  16267  HG  LEU B1055       7.948 -38.721  38.616  1.00  0.470          H  
ATOM  16268 1HD1 LEU B1055       7.926 -36.525  39.680  1.00  0.470          H  
ATOM  16269 2HD1 LEU B1055       9.134 -36.600  38.373  1.00  0.470          H  
ATOM  16270 3HD1 LEU B1055       7.585 -35.766  38.108  1.00  0.470          H  
ATOM  16271 1HD2 LEU B1055       5.919 -37.874  39.523  1.00  0.470          H  
ATOM  16272 2HD2 LEU B1055       5.487 -37.134  37.964  1.00  0.470          H  
ATOM  16273 3HD2 LEU B1055       5.584 -38.888  38.136  1.00  0.470          H  
ATOM  16274  N   LEU B1056       8.559 -39.497  33.821  1.00  0.250          N  
ATOM  16275  CA  LEU B1056       8.690 -39.475  32.374  1.00  0.250          C  
ATOM  16276  C   LEU B1056       7.934 -40.670  31.787  1.00  0.240          C  
ATOM  16277  O   LEU B1056       7.209 -40.523  30.795  1.00  0.260          O  
ATOM  16278  CB  LEU B1056      10.176 -39.508  31.955  1.00  0.350          C  
ATOM  16279  CG  LEU B1056      10.507 -39.419  30.405  1.00  0.350          C  
ATOM  16280  CD1 LEU B1056       9.985 -38.075  29.817  1.00  0.350          C  
ATOM  16281  CD2 LEU B1056      12.028 -39.549  30.193  1.00  0.350          C  
ATOM  16282  H   LEU B1056       9.402 -39.597  34.398  1.00  0.300          H  
ATOM  16283  HA  LEU B1056       8.233 -38.560  32.011  1.00  0.300          H  
ATOM  16284 1HB  LEU B1056      10.686 -38.686  32.456  1.00  0.420          H  
ATOM  16285 2HB  LEU B1056      10.608 -40.440  32.332  1.00  0.420          H  
ATOM  16286  HG  LEU B1056      10.011 -40.241  29.889  1.00  0.420          H  
ATOM  16287 1HD1 LEU B1056      10.215 -38.011  28.759  1.00  0.420          H  
ATOM  16288 2HD1 LEU B1056       8.907 -38.001  29.944  1.00  0.420          H  
ATOM  16289 3HD1 LEU B1056      10.469 -37.246  30.332  1.00  0.420          H  
ATOM  16290 1HD2 LEU B1056      12.261 -39.517  29.132  1.00  0.420          H  
ATOM  16291 2HD2 LEU B1056      12.544 -38.737  30.705  1.00  0.420          H  
ATOM  16292 3HD2 LEU B1056      12.350 -40.494  30.598  1.00  0.420          H  
ATOM  16293  N   CYS B1057       8.076 -41.851  32.416  1.00  0.230          N  
ATOM  16294  CA  CYS B1057       7.397 -43.058  31.963  1.00  0.240          C  
ATOM  16295  C   CYS B1057       5.877 -42.933  32.082  1.00  0.240          C  
ATOM  16296  O   CYS B1057       5.151 -43.370  31.179  1.00  0.250          O  
ATOM  16297  CB  CYS B1057       7.845 -44.265  32.783  1.00  0.330          C  
ATOM  16298  SG  CYS B1057       9.545 -44.752  32.496  1.00  0.330          S  
ATOM  16299  H   CYS B1057       8.721 -41.919  33.208  1.00  0.280          H  
ATOM  16300  HA  CYS B1057       7.658 -43.225  30.919  1.00  0.290          H  
ATOM  16301 1HB  CYS B1057       7.733 -44.046  33.844  1.00  0.400          H  
ATOM  16302 2HB  CYS B1057       7.205 -45.114  32.552  1.00  0.400          H  
ATOM  16303  HG  CYS B1057      10.082 -43.709  33.176  1.00  0.400          H  
ATOM  16304  N   LEU B1058       5.385 -42.330  33.181  1.00  0.230          N  
ATOM  16305  CA  LEU B1058       3.947 -42.154  33.365  1.00  0.250          C  
ATOM  16306  C   LEU B1058       3.401 -41.245  32.282  1.00  0.240          C  
ATOM  16307  O   LEU B1058       2.346 -41.522  31.699  1.00  0.260          O  
ATOM  16308  CB  LEU B1058       3.638 -41.506  34.733  1.00  0.340          C  
ATOM  16309  CG  LEU B1058       3.892 -42.340  36.029  1.00  0.340          C  
ATOM  16310  CD1 LEU B1058       3.745 -41.407  37.246  1.00  0.340          C  
ATOM  16311  CD2 LEU B1058       2.915 -43.498  36.124  1.00  0.340          C  
ATOM  16312  H   LEU B1058       6.031 -42.031  33.917  1.00  0.280          H  
ATOM  16313  HA  LEU B1058       3.461 -43.121  33.283  1.00  0.300          H  
ATOM  16314 1HB  LEU B1058       4.248 -40.607  34.814  1.00  0.410          H  
ATOM  16315 2HB  LEU B1058       2.593 -41.201  34.735  1.00  0.410          H  
ATOM  16316  HG  LEU B1058       4.891 -42.731  36.016  1.00  0.410          H  
ATOM  16317 1HD1 LEU B1058       3.943 -41.961  38.154  1.00  0.410          H  
ATOM  16318 2HD1 LEU B1058       4.451 -40.606  37.163  1.00  0.410          H  
ATOM  16319 3HD1 LEU B1058       2.737 -40.997  37.283  1.00  0.410          H  
ATOM  16320 1HD2 LEU B1058       3.113 -44.058  37.037  1.00  0.410          H  
ATOM  16321 2HD2 LEU B1058       1.895 -43.117  36.146  1.00  0.410          H  
ATOM  16322 3HD2 LEU B1058       3.035 -44.159  35.270  1.00  0.410          H  
ATOM  16323  N   THR B1059       4.147 -40.184  31.973  1.00  0.210          N  
ATOM  16324  CA  THR B1059       3.728 -39.231  30.969  1.00  0.190          C  
ATOM  16325  C   THR B1059       3.680 -39.917  29.609  1.00  0.190          C  
ATOM  16326  O   THR B1059       2.710 -39.759  28.859  1.00  0.200          O  
ATOM  16327  CB  THR B1059       4.688 -38.029  30.920  1.00  0.270          C  
ATOM  16328  OG1 THR B1059       4.730 -37.387  32.210  1.00  0.270          O  
ATOM  16329  CG2 THR B1059       4.153 -37.026  29.908  1.00  0.270          C  
ATOM  16330  H   THR B1059       4.999 -39.992  32.505  1.00  0.250          H  
ATOM  16331  HA  THR B1059       2.729 -38.876  31.215  1.00  0.230          H  
ATOM  16332  HB  THR B1059       5.689 -38.356  30.639  1.00  0.330          H  
ATOM  16333  HG1 THR B1059       5.227 -37.961  32.844  1.00  0.330          H  
ATOM  16334 1HG2 THR B1059       4.813 -36.164  29.872  1.00  0.330          H  
ATOM  16335 2HG2 THR B1059       4.094 -37.480  28.927  1.00  0.330          H  
ATOM  16336 3HG2 THR B1059       3.157 -36.708  30.212  1.00  0.330          H  
ATOM  16337  N   GLY B1060       4.734 -40.683  29.289  1.00  0.190          N  
ATOM  16338  CA  GLY B1060       4.814 -41.409  28.033  1.00  0.190          C  
ATOM  16339  C   GLY B1060       3.675 -42.406  27.893  1.00  0.240          C  
ATOM  16340  O   GLY B1060       3.116 -42.565  26.803  1.00  0.260          O  
ATOM  16341  H   GLY B1060       5.529 -40.737  29.934  1.00  0.230          H  
ATOM  16342 1HA  GLY B1060       4.810 -40.715  27.197  1.00  0.230          H  
ATOM  16343 2HA  GLY B1060       5.760 -41.937  28.005  1.00  0.230          H  
ATOM  16344  N   THR B1061       3.325 -43.068  28.998  1.00  0.260          N  
ATOM  16345  CA  THR B1061       2.246 -44.036  29.018  1.00  0.310          C  
ATOM  16346  C   THR B1061       0.937 -43.339  28.677  1.00  0.310          C  
ATOM  16347  O   THR B1061       0.168 -43.802  27.829  1.00  0.350          O  
ATOM  16348  CB  THR B1061       2.159 -44.726  30.393  1.00  0.410          C  
ATOM  16349  OG1 THR B1061       3.387 -45.428  30.651  1.00  0.410          O  
ATOM  16350  CG2 THR B1061       1.019 -45.710  30.398  1.00  0.410          C  
ATOM  16351  H   THR B1061       3.878 -42.929  29.846  1.00  0.310          H  
ATOM  16352  HA  THR B1061       2.442 -44.797  28.274  1.00  0.370          H  
ATOM  16353  HB  THR B1061       2.005 -43.984  31.170  1.00  0.500          H  
ATOM  16354  HG1 THR B1061       4.110 -44.773  30.784  1.00  0.500          H  
ATOM  16355 1HG2 THR B1061       0.973 -46.199  31.368  1.00  0.500          H  
ATOM  16356 2HG2 THR B1061       0.083 -45.189  30.216  1.00  0.500          H  
ATOM  16357 3HG2 THR B1061       1.182 -46.454  29.619  1.00  0.500          H  
ATOM  16358  N   LEU B1062       0.681 -42.202  29.311  1.00  0.270          N  
ATOM  16359  CA  LEU B1062      -0.539 -41.486  29.013  1.00  0.250          C  
ATOM  16360  C   LEU B1062      -0.530 -41.041  27.549  1.00  0.240          C  
ATOM  16361  O   LEU B1062      -1.563 -41.121  26.873  1.00  0.270          O  
ATOM  16362  CB  LEU B1062      -0.683 -40.278  29.958  1.00  0.360          C  
ATOM  16363  CG  LEU B1062      -0.952 -40.604  31.490  1.00  0.360          C  
ATOM  16364  CD1 LEU B1062      -0.851 -39.308  32.318  1.00  0.360          C  
ATOM  16365  CD2 LEU B1062      -2.339 -41.239  31.673  1.00  0.360          C  
ATOM  16366  H   LEU B1062       1.327 -41.864  30.033  1.00  0.320          H  
ATOM  16367  HA  LEU B1062      -1.379 -42.158  29.147  1.00  0.300          H  
ATOM  16368 1HB  LEU B1062       0.245 -39.705  29.906  1.00  0.430          H  
ATOM  16369 2HB  LEU B1062      -1.493 -39.648  29.597  1.00  0.430          H  
ATOM  16370  HG  LEU B1062      -0.191 -41.296  31.848  1.00  0.430          H  
ATOM  16371 1HD1 LEU B1062      -1.017 -39.536  33.372  1.00  0.430          H  
ATOM  16372 2HD1 LEU B1062       0.145 -38.877  32.194  1.00  0.430          H  
ATOM  16373 3HD1 LEU B1062      -1.600 -38.595  31.979  1.00  0.430          H  
ATOM  16374 1HD2 LEU B1062      -2.495 -41.452  32.731  1.00  0.430          H  
ATOM  16375 2HD2 LEU B1062      -3.107 -40.547  31.326  1.00  0.430          H  
ATOM  16376 3HD2 LEU B1062      -2.411 -42.166  31.115  1.00  0.430          H  
ATOM  16377  N   ALA B1063       0.633 -40.606  27.037  1.00  0.210          N  
ATOM  16378  CA  ALA B1063       0.713 -40.181  25.650  1.00  0.220          C  
ATOM  16379  C   ALA B1063       0.351 -41.317  24.708  1.00  0.270          C  
ATOM  16380  O   ALA B1063      -0.452 -41.109  23.808  1.00  0.290          O  
ATOM  16381  CB  ALA B1063       2.106 -39.674  25.318  1.00  0.300          C  
ATOM  16382  H   ALA B1063       1.453 -40.521  27.644  1.00  0.250          H  
ATOM  16383  HA  ALA B1063      -0.001 -39.371  25.503  1.00  0.260          H  
ATOM  16384 1HB  ALA B1063       2.136 -39.347  24.293  1.00  0.360          H  
ATOM  16385 2HB  ALA B1063       2.345 -38.846  25.981  1.00  0.360          H  
ATOM  16386 3HB  ALA B1063       2.830 -40.469  25.457  1.00  0.360          H  
ATOM  16387  N   ILE B1064       0.823 -42.552  24.948  1.00  0.280          N  
ATOM  16388  CA  ILE B1064       0.446 -43.618  24.005  1.00  0.290          C  
ATOM  16389  C   ILE B1064      -1.040 -43.919  24.009  1.00  0.340          C  
ATOM  16390  O   ILE B1064      -1.579 -44.327  22.980  1.00  0.520          O  
ATOM  16391  CB  ILE B1064       1.238 -44.943  24.167  1.00  0.400          C  
ATOM  16392  CG1 ILE B1064       0.998 -45.589  25.564  1.00  0.400          C  
ATOM  16393  CG2 ILE B1064       2.704 -44.650  23.904  1.00  0.400          C  
ATOM  16394  CD1 ILE B1064       1.476 -47.012  25.746  1.00  0.400          C  
ATOM  16395  H   ILE B1064       1.499 -42.693  25.708  1.00  0.340          H  
ATOM  16396  HA  ILE B1064       0.675 -43.273  23.009  1.00  0.350          H  
ATOM  16397  HB  ILE B1064       0.886 -45.657  23.428  1.00  0.480          H  
ATOM  16398 1HG1 ILE B1064       1.515 -44.989  26.267  1.00  0.480          H  
ATOM  16399 2HG1 ILE B1064      -0.053 -45.583  25.802  1.00  0.480          H  
ATOM  16400 1HG2 ILE B1064       3.289 -45.561  23.964  1.00  0.480          H  
ATOM  16401 2HG2 ILE B1064       2.803 -44.230  22.905  1.00  0.480          H  
ATOM  16402 3HG2 ILE B1064       3.077 -43.934  24.633  1.00  0.480          H  
ATOM  16403 1HD1 ILE B1064       1.265 -47.324  26.771  1.00  0.480          H  
ATOM  16404 2HD1 ILE B1064       0.942 -47.659  25.051  1.00  0.480          H  
ATOM  16405 3HD1 ILE B1064       2.535 -47.091  25.563  1.00  0.480          H  
ATOM  16406  N   PHE B1065      -1.715 -43.699  25.135  1.00  0.280          N  
ATOM  16407  CA  PHE B1065      -3.149 -43.920  25.161  1.00  0.310          C  
ATOM  16408  C   PHE B1065      -3.914 -42.800  24.448  1.00  0.340          C  
ATOM  16409  O   PHE B1065      -5.007 -43.034  23.925  1.00  0.580          O  
ATOM  16410  CB  PHE B1065      -3.651 -44.118  26.588  1.00  0.420          C  
ATOM  16411  CG  PHE B1065      -3.280 -45.472  27.137  1.00  0.420          C  
ATOM  16412  CD1 PHE B1065      -2.334 -45.617  28.134  1.00  0.420          C  
ATOM  16413  CD2 PHE B1065      -3.873 -46.620  26.621  1.00  0.420          C  
ATOM  16414  CE1 PHE B1065      -1.994 -46.870  28.605  1.00  0.420          C  
ATOM  16415  CE2 PHE B1065      -3.530 -47.867  27.092  1.00  0.420          C  
ATOM  16416  CZ  PHE B1065      -2.589 -47.990  28.084  1.00  0.420          C  
ATOM  16417  H   PHE B1065      -1.209 -43.415  25.984  1.00  0.340          H  
ATOM  16418  HA  PHE B1065      -3.347 -44.842  24.619  1.00  0.370          H  
ATOM  16419 1HB  PHE B1065      -3.213 -43.349  27.232  1.00  0.510          H  
ATOM  16420 2HB  PHE B1065      -4.732 -44.007  26.620  1.00  0.510          H  
ATOM  16421  HD1 PHE B1065      -1.861 -44.734  28.549  1.00  0.510          H  
ATOM  16422  HD2 PHE B1065      -4.621 -46.526  25.829  1.00  0.510          H  
ATOM  16423  HE1 PHE B1065      -1.255 -46.977  29.388  1.00  0.510          H  
ATOM  16424  HE2 PHE B1065      -4.004 -48.758  26.678  1.00  0.510          H  
ATOM  16425  HZ  PHE B1065      -2.316 -48.975  28.458  1.00  0.510          H  
ATOM  16426  N   SER B1066      -3.349 -41.585  24.431  1.00  0.240          N  
ATOM  16427  CA  SER B1066      -3.981 -40.439  23.772  1.00  0.250          C  
ATOM  16428  C   SER B1066      -3.583 -40.261  22.288  1.00  0.250          C  
ATOM  16429  O   SER B1066      -4.358 -39.719  21.497  1.00  0.270          O  
ATOM  16430  CB  SER B1066      -3.650 -39.166  24.532  1.00  0.350          C  
ATOM  16431  OG  SER B1066      -4.219 -39.164  25.819  1.00  0.350          O  
ATOM  16432  H   SER B1066      -2.473 -41.440  24.943  1.00  0.290          H  
ATOM  16433  HA  SER B1066      -5.059 -40.588  23.813  1.00  0.300          H  
ATOM  16434 1HB  SER B1066      -2.563 -39.078  24.615  1.00  0.420          H  
ATOM  16435 2HB  SER B1066      -4.009 -38.310  23.974  1.00  0.420          H  
ATOM  16436  HG  SER B1066      -3.905 -38.365  26.246  1.00  0.420          H  
ATOM  16437  N   LEU B1067      -2.381 -40.699  21.918  1.00  0.220          N  
ATOM  16438  CA  LEU B1067      -1.847 -40.581  20.562  1.00  0.220          C  
ATOM  16439  C   LEU B1067      -2.668 -41.316  19.492  1.00  0.220          C  
ATOM  16440  O   LEU B1067      -3.041 -42.472  19.690  1.00  0.240          O  
ATOM  16441  CB  LEU B1067      -0.400 -41.133  20.520  1.00  0.310          C  
ATOM  16442  CG  LEU B1067       0.758 -40.225  21.091  1.00  0.310          C  
ATOM  16443  CD1 LEU B1067       2.061 -41.017  21.346  1.00  0.310          C  
ATOM  16444  CD2 LEU B1067       1.088 -39.196  20.023  1.00  0.310          C  
ATOM  16445  H   LEU B1067      -1.789 -41.104  22.637  1.00  0.260          H  
ATOM  16446  HA  LEU B1067      -1.816 -39.523  20.358  1.00  0.260          H  
ATOM  16447 1HB  LEU B1067      -0.383 -42.074  21.072  1.00  0.370          H  
ATOM  16448 2HB  LEU B1067      -0.177 -41.344  19.485  1.00  0.370          H  
ATOM  16449  HG  LEU B1067       0.446 -39.751  22.008  1.00  0.370          H  
ATOM  16450 1HD1 LEU B1067       2.830 -40.329  21.703  1.00  0.370          H  
ATOM  16451 2HD1 LEU B1067       1.904 -41.770  22.084  1.00  0.370          H  
ATOM  16452 3HD1 LEU B1067       2.399 -41.474  20.437  1.00  0.370          H  
ATOM  16453 1HD2 LEU B1067       1.889 -38.572  20.358  1.00  0.370          H  
ATOM  16454 2HD2 LEU B1067       1.408 -39.710  19.116  1.00  0.370          H  
ATOM  16455 3HD2 LEU B1067       0.232 -38.582  19.791  1.00  0.370          H  
ATOM  16456  N   PRO B1068      -2.967 -40.676  18.339  1.00  0.210          N  
ATOM  16457  CA  PRO B1068      -3.656 -41.272  17.213  1.00  0.220          C  
ATOM  16458  C   PRO B1068      -2.691 -42.231  16.553  1.00  0.220          C  
ATOM  16459  O   PRO B1068      -1.478 -41.981  16.592  1.00  0.220          O  
ATOM  16460  CB  PRO B1068      -3.994 -40.066  16.334  1.00  0.330          C  
ATOM  16461  CG  PRO B1068      -2.918 -39.051  16.652  1.00  0.330          C  
ATOM  16462  CD  PRO B1068      -2.584 -39.264  18.125  1.00  0.330          C  
ATOM  16463  HA  PRO B1068      -4.560 -41.793  17.564  1.00  0.260          H  
ATOM  16464 1HB  PRO B1068      -3.997 -40.367  15.276  1.00  0.400          H  
ATOM  16465 2HB  PRO B1068      -5.006 -39.704  16.567  1.00  0.400          H  
ATOM  16466 1HG  PRO B1068      -2.055 -39.213  16.005  1.00  0.400          H  
ATOM  16467 2HG  PRO B1068      -3.283 -38.033  16.441  1.00  0.400          H  
ATOM  16468 1HD  PRO B1068      -1.501 -39.128  18.239  1.00  0.400          H  
ATOM  16469 2HD  PRO B1068      -3.180 -38.591  18.768  1.00  0.400          H  
ATOM  16470  N   VAL B1069      -3.209 -43.259  15.886  1.00  0.230          N  
ATOM  16471  CA  VAL B1069      -2.331 -44.193  15.202  1.00  0.250          C  
ATOM  16472  C   VAL B1069      -2.739 -44.297  13.721  1.00  0.250          C  
ATOM  16473  O   VAL B1069      -3.929 -44.321  13.400  1.00  0.270          O  
ATOM  16474  CB  VAL B1069      -2.382 -45.577  15.892  1.00  0.340          C  
ATOM  16475  CG1 VAL B1069      -1.379 -46.523  15.228  1.00  0.340          C  
ATOM  16476  CG2 VAL B1069      -2.137 -45.447  17.405  1.00  0.340          C  
ATOM  16477  H   VAL B1069      -4.211 -43.407  15.875  1.00  0.280          H  
ATOM  16478  HA  VAL B1069      -1.318 -43.818  15.260  1.00  0.300          H  
ATOM  16479  HB  VAL B1069      -3.357 -45.994  15.745  1.00  0.410          H  
ATOM  16480 1HG1 VAL B1069      -1.443 -47.500  15.700  1.00  0.410          H  
ATOM  16481 2HG1 VAL B1069      -1.586 -46.626  14.173  1.00  0.410          H  
ATOM  16482 3HG1 VAL B1069      -0.370 -46.126  15.355  1.00  0.410          H  
ATOM  16483 1HG2 VAL B1069      -2.202 -46.430  17.863  1.00  0.410          H  
ATOM  16484 2HG2 VAL B1069      -1.183 -45.037  17.601  1.00  0.410          H  
ATOM  16485 3HG2 VAL B1069      -2.890 -44.799  17.851  1.00  0.410          H  
ATOM  16486  N   GLU B1070      -1.747 -44.326  12.835  1.00  0.240          N  
ATOM  16487  CA  GLU B1070      -1.953 -44.407  11.382  1.00  0.260          C  
ATOM  16488  C   GLU B1070      -0.777 -45.095  10.685  1.00  0.220          C  
ATOM  16489  O   GLU B1070       0.251 -45.302  11.293  1.00  0.230          O  
ATOM  16490  CB  GLU B1070      -2.188 -43.002  10.851  1.00  0.360          C  
ATOM  16491  CG  GLU B1070      -1.035 -42.038  11.093  1.00  0.360          C  
ATOM  16492  CD  GLU B1070      -1.406 -40.665  10.714  1.00  0.360          C  
ATOM  16493  OE1 GLU B1070      -2.539 -40.481  10.348  1.00  0.360          O  
ATOM  16494  OE2 GLU B1070      -0.586 -39.776  10.800  1.00  0.360          O  
ATOM  16495  H   GLU B1070      -0.797 -44.273  13.215  1.00  0.290          H  
ATOM  16496  HA  GLU B1070      -2.849 -45.001  11.195  1.00  0.310          H  
ATOM  16497 1HB  GLU B1070      -2.364 -43.043   9.776  1.00  0.430          H  
ATOM  16498 2HB  GLU B1070      -3.081 -42.586  11.314  1.00  0.430          H  
ATOM  16499 1HG  GLU B1070      -0.748 -42.061  12.145  1.00  0.430          H  
ATOM  16500 2HG  GLU B1070      -0.177 -42.354  10.498  1.00  0.430          H  
ATOM  16501  N   GLN B1071      -0.906 -45.501   9.420  1.00  0.200          N  
ATOM  16502  CA  GLN B1071       0.252 -46.162   8.791  1.00  0.210          C  
ATOM  16503  C   GLN B1071       1.384 -45.183   8.501  1.00  0.210          C  
ATOM  16504  O   GLN B1071       2.524 -45.405   8.906  1.00  0.220          O  
ATOM  16505  CB  GLN B1071      -0.153 -46.829   7.482  1.00  0.290          C  
ATOM  16506  CG  GLN B1071       0.921 -47.695   6.826  1.00  0.290          C  
ATOM  16507  CD  GLN B1071       1.294 -48.916   7.615  1.00  0.290          C  
ATOM  16508  OE1 GLN B1071       0.501 -49.447   8.392  1.00  0.290          O  
ATOM  16509  NE2 GLN B1071       2.507 -49.392   7.396  1.00  0.290          N  
ATOM  16510  H   GLN B1071      -1.770 -45.351   8.915  1.00  0.240          H  
ATOM  16511  HA  GLN B1071       0.627 -46.922   9.476  1.00  0.250          H  
ATOM  16512 1HB  GLN B1071      -1.014 -47.406   7.641  1.00  0.350          H  
ATOM  16513 2HB  GLN B1071      -0.421 -46.061   6.760  1.00  0.350          H  
ATOM  16514 1HG  GLN B1071       0.590 -48.002   5.834  1.00  0.350          H  
ATOM  16515 2HG  GLN B1071       1.820 -47.112   6.758  1.00  0.350          H  
ATOM  16516 1HE2 GLN B1071       2.823 -50.213   7.862  1.00  0.350          H  
ATOM  16517 2HE2 GLN B1071       3.121 -48.949   6.738  1.00  0.350          H  
ATOM  16518  N   TYR B1072       1.059 -44.093   7.813  1.00  0.210          N  
ATOM  16519  CA  TYR B1072       2.003 -43.036   7.460  1.00  0.220          C  
ATOM  16520  C   TYR B1072       1.305 -41.703   7.695  1.00  0.240          C  
ATOM  16521  O   TYR B1072       0.078 -41.670   7.643  1.00  0.280          O  
ATOM  16522  CB  TYR B1072       2.470 -43.094   5.983  1.00  0.300          C  
ATOM  16523  CG  TYR B1072       3.286 -44.297   5.546  1.00  0.300          C  
ATOM  16524  CD1 TYR B1072       2.701 -45.367   4.893  1.00  0.300          C  
ATOM  16525  CD2 TYR B1072       4.638 -44.306   5.798  1.00  0.300          C  
ATOM  16526  CE1 TYR B1072       3.480 -46.445   4.494  1.00  0.300          C  
ATOM  16527  CE2 TYR B1072       5.411 -45.367   5.412  1.00  0.300          C  
ATOM  16528  CZ  TYR B1072       4.844 -46.440   4.762  1.00  0.300          C  
ATOM  16529  OH  TYR B1072       5.644 -47.511   4.383  1.00  0.300          O  
ATOM  16530  H   TYR B1072       0.098 -43.979   7.527  1.00  0.250          H  
ATOM  16531  HA  TYR B1072       2.866 -43.133   8.107  1.00  0.260          H  
ATOM  16532 1HB  TYR B1072       1.583 -43.062   5.349  1.00  0.360          H  
ATOM  16533 2HB  TYR B1072       3.038 -42.205   5.737  1.00  0.360          H  
ATOM  16534  HD1 TYR B1072       1.631 -45.361   4.689  1.00  0.360          H  
ATOM  16535  HD2 TYR B1072       5.094 -43.468   6.311  1.00  0.360          H  
ATOM  16536  HE1 TYR B1072       3.021 -47.287   3.978  1.00  0.360          H  
ATOM  16537  HE2 TYR B1072       6.476 -45.368   5.621  1.00  0.360          H  
ATOM  16538  HH  TYR B1072       5.113 -48.163   3.905  1.00  0.360          H  
ATOM  16539  N   PRO B1073       2.031 -40.592   7.920  1.00  0.260          N  
ATOM  16540  CA  PRO B1073       1.487 -39.247   7.989  1.00  0.320          C  
ATOM  16541  C   PRO B1073       0.798 -38.948   6.669  1.00  0.310          C  
ATOM  16542  O   PRO B1073       1.234 -39.459   5.639  1.00  0.340          O  
ATOM  16543  CB  PRO B1073       2.749 -38.377   8.140  1.00  0.480          C  
ATOM  16544  CG  PRO B1073       3.791 -39.296   8.750  1.00  0.480          C  
ATOM  16545  CD  PRO B1073       3.493 -40.666   8.172  1.00  0.480          C  
ATOM  16546  HA  PRO B1073       0.795 -39.156   8.841  1.00  0.380          H  
ATOM  16547 1HB  PRO B1073       3.046 -37.983   7.153  1.00  0.580          H  
ATOM  16548 2HB  PRO B1073       2.529 -37.509   8.778  1.00  0.580          H  
ATOM  16549 1HG  PRO B1073       4.809 -38.938   8.493  1.00  0.580          H  
ATOM  16550 2HG  PRO B1073       3.721 -39.272   9.851  1.00  0.580          H  
ATOM  16551 1HD  PRO B1073       4.044 -40.824   7.251  1.00  0.580          H  
ATOM  16552 2HD  PRO B1073       3.741 -41.398   8.945  1.00  0.580          H  
ATOM  16553  N   ASP B1074      -0.271 -38.154   6.667  1.00  0.340          N  
ATOM  16554  CA  ASP B1074      -0.874 -37.838   5.370  1.00  0.380          C  
ATOM  16555  C   ASP B1074       0.110 -37.146   4.468  1.00  0.350          C  
ATOM  16556  O   ASP B1074       0.666 -36.109   4.836  1.00  0.530          O  
ATOM  16557  CB  ASP B1074      -2.098 -36.923   5.460  1.00  0.520          C  
ATOM  16558  CG  ASP B1074      -3.374 -37.577   5.884  1.00  0.520          C  
ATOM  16559  OD1 ASP B1074      -3.442 -38.774   5.911  1.00  0.520          O  
ATOM  16560  OD2 ASP B1074      -4.306 -36.857   6.133  1.00  0.520          O  
ATOM  16561  H   ASP B1074      -0.634 -37.781   7.535  1.00  0.410          H  
ATOM  16562  HA  ASP B1074      -1.174 -38.773   4.896  1.00  0.460          H  
ATOM  16563 1HB  ASP B1074      -1.883 -36.115   6.159  1.00  0.620          H  
ATOM  16564 2HB  ASP B1074      -2.258 -36.459   4.482  1.00  0.620          H  
ATOM  16565  N   LEU B1075       0.320 -37.701   3.276  1.00  0.310          N  
ATOM  16566  CA  LEU B1075       1.242 -37.055   2.360  1.00  0.290          C  
ATOM  16567  C   LEU B1075       0.486 -36.396   1.223  1.00  0.280          C  
ATOM  16568  O   LEU B1075       0.939 -35.417   0.635  1.00  0.390          O  
ATOM  16569  CB  LEU B1075       2.201 -38.046   1.705  1.00  0.410          C  
ATOM  16570  CG  LEU B1075       3.014 -38.950   2.600  1.00  0.410          C  
ATOM  16571  CD1 LEU B1075       3.957 -39.743   1.673  1.00  0.410          C  
ATOM  16572  CD2 LEU B1075       3.694 -38.181   3.682  1.00  0.410          C  
ATOM  16573  H   LEU B1075      -0.130 -38.573   3.049  1.00  0.370          H  
ATOM  16574  HA  LEU B1075       1.798 -36.281   2.886  1.00  0.350          H  
ATOM  16575 1HB  LEU B1075       1.633 -38.678   1.030  1.00  0.500          H  
ATOM  16576 2HB  LEU B1075       2.910 -37.481   1.120  1.00  0.500          H  
ATOM  16577  HG  LEU B1075       2.347 -39.670   3.079  1.00  0.500          H  
ATOM  16578 1HD1 LEU B1075       4.533 -40.446   2.220  1.00  0.500          H  
ATOM  16579 2HD1 LEU B1075       3.381 -40.262   0.950  1.00  0.500          H  
ATOM  16580 3HD1 LEU B1075       4.630 -39.048   1.164  1.00  0.500          H  
ATOM  16581 1HD2 LEU B1075       4.243 -38.837   4.314  1.00  0.500          H  
ATOM  16582 2HD2 LEU B1075       4.346 -37.478   3.243  1.00  0.500          H  
ATOM  16583 3HD2 LEU B1075       2.964 -37.667   4.295  1.00  0.500          H  
ATOM  16584  N   ALA B1076      -0.643 -36.995   0.861  1.00  0.310          N  
ATOM  16585  CA  ALA B1076      -1.383 -36.552  -0.303  1.00  0.310          C  
ATOM  16586  C   ALA B1076      -1.900 -35.118  -0.135  1.00  0.320          C  
ATOM  16587  O   ALA B1076      -2.327 -34.748   0.961  1.00  0.380          O  
ATOM  16588  CB  ALA B1076      -2.556 -37.479  -0.563  1.00  0.430          C  
ATOM  16589  H   ALA B1076      -0.979 -37.773   1.400  1.00  0.370          H  
ATOM  16590  HA  ALA B1076      -0.717 -36.630  -1.146  1.00  0.370          H  
ATOM  16591 1HB  ALA B1076      -3.082 -37.155  -1.463  1.00  0.520          H  
ATOM  16592 2HB  ALA B1076      -2.195 -38.496  -0.697  1.00  0.520          H  
ATOM  16593 3HB  ALA B1076      -3.238 -37.443   0.286  1.00  0.520          H  
ATOM  16594  N   PRO B1077      -1.869 -34.287  -1.190  1.00  0.360          N  
ATOM  16595  CA  PRO B1077      -2.475 -32.977  -1.231  1.00  0.350          C  
ATOM  16596  C   PRO B1077      -3.983 -33.165  -1.044  1.00  0.340          C  
ATOM  16597  O   PRO B1077      -4.504 -34.213  -1.435  1.00  0.400          O  
ATOM  16598  CB  PRO B1077      -2.108 -32.485  -2.636  1.00  0.520          C  
ATOM  16599  CG  PRO B1077      -0.888 -33.282  -3.032  1.00  0.520          C  
ATOM  16600  CD  PRO B1077      -1.056 -34.615  -2.383  1.00  0.520          C  
ATOM  16601  HA  PRO B1077      -2.024 -32.368  -0.445  1.00  0.420          H  
ATOM  16602 1HB  PRO B1077      -2.968 -32.588  -3.322  1.00  0.630          H  
ATOM  16603 2HB  PRO B1077      -1.868 -31.428  -2.592  1.00  0.630          H  
ATOM  16604 1HG  PRO B1077      -0.831 -33.362  -4.126  1.00  0.630          H  
ATOM  16605 2HG  PRO B1077       0.029 -32.767  -2.707  1.00  0.630          H  
ATOM  16606 1HD  PRO B1077      -1.574 -35.331  -3.040  1.00  0.630          H  
ATOM  16607 2HD  PRO B1077      -0.035 -34.928  -2.106  1.00  0.630          H  
ATOM  16608  N   PRO B1078      -4.704 -32.218  -0.435  1.00  0.290          N  
ATOM  16609  CA  PRO B1078      -6.137 -32.263  -0.293  1.00  0.350          C  
ATOM  16610  C   PRO B1078      -6.778 -32.055  -1.649  1.00  0.350          C  
ATOM  16611  O   PRO B1078      -6.269 -31.288  -2.471  1.00  0.660          O  
ATOM  16612  CB  PRO B1078      -6.410 -31.112   0.680  1.00  0.520          C  
ATOM  16613  CG  PRO B1078      -5.244 -30.170   0.487  1.00  0.520          C  
ATOM  16614  CD  PRO B1078      -4.066 -31.051   0.146  1.00  0.520          C  
ATOM  16615  HA  PRO B1078      -6.430 -33.233   0.136  1.00  0.420          H  
ATOM  16616 1HB  PRO B1078      -7.381 -30.642   0.449  1.00  0.630          H  
ATOM  16617 2HB  PRO B1078      -6.472 -31.490   1.707  1.00  0.630          H  
ATOM  16618 1HG  PRO B1078      -5.447 -29.451  -0.288  1.00  0.630          H  
ATOM  16619 2HG  PRO B1078      -5.080 -29.596   1.405  1.00  0.630          H  
ATOM  16620 1HD  PRO B1078      -3.442 -30.533  -0.595  1.00  0.630          H  
ATOM  16621 2HD  PRO B1078      -3.517 -31.328   1.055  1.00  0.630          H  
ATOM  16622  N   ASN B1079      -7.927 -32.666  -1.842  1.00  0.300          N  
ATOM  16623  CA  ASN B1079      -8.679 -32.492  -3.062  1.00  0.230          C  
ATOM  16624  C   ASN B1079     -10.111 -32.182  -2.712  1.00  0.220          C  
ATOM  16625  O   ASN B1079     -10.630 -32.670  -1.707  1.00  0.250          O  
ATOM  16626  CB  ASN B1079      -8.621 -33.746  -3.918  1.00  0.350          C  
ATOM  16627  CG  ASN B1079      -7.252 -34.071  -4.435  1.00  0.350          C  
ATOM  16628  OD1 ASN B1079      -6.763 -33.486  -5.400  1.00  0.350          O  
ATOM  16629  ND2 ASN B1079      -6.611 -35.006  -3.790  1.00  0.350          N  
ATOM  16630  H   ASN B1079      -8.290 -33.283  -1.129  1.00  0.360          H  
ATOM  16631  HA  ASN B1079      -8.277 -31.647  -3.615  1.00  0.280          H  
ATOM  16632 1HB  ASN B1079      -8.972 -34.588  -3.326  1.00  0.420          H  
ATOM  16633 2HB  ASN B1079      -9.302 -33.635  -4.762  1.00  0.420          H  
ATOM  16634 1HD2 ASN B1079      -5.681 -35.263  -4.063  1.00  0.420          H  
ATOM  16635 2HD2 ASN B1079      -7.046 -35.454  -3.011  1.00  0.420          H  
ATOM  16636  N   VAL B1080     -10.740 -31.389  -3.555  1.00  0.220          N  
ATOM  16637  CA  VAL B1080     -12.150 -31.079  -3.430  1.00  0.220          C  
ATOM  16638  C   VAL B1080     -12.862 -31.576  -4.667  1.00  0.200          C  
ATOM  16639  O   VAL B1080     -12.469 -31.274  -5.795  1.00  0.200          O  
ATOM  16640  CB  VAL B1080     -12.393 -29.565  -3.244  1.00  0.310          C  
ATOM  16641  CG1 VAL B1080     -13.855 -29.290  -3.171  1.00  0.310          C  
ATOM  16642  CG2 VAL B1080     -11.726 -29.087  -1.978  1.00  0.310          C  
ATOM  16643  H   VAL B1080     -10.198 -30.999  -4.332  1.00  0.260          H  
ATOM  16644  HA  VAL B1080     -12.556 -31.602  -2.563  1.00  0.260          H  
ATOM  16645  HB  VAL B1080     -12.005 -29.032  -4.089  1.00  0.370          H  
ATOM  16646 1HG1 VAL B1080     -14.021 -28.234  -3.033  1.00  0.370          H  
ATOM  16647 2HG1 VAL B1080     -14.341 -29.609  -4.090  1.00  0.370          H  
ATOM  16648 3HG1 VAL B1080     -14.270 -29.835  -2.332  1.00  0.370          H  
ATOM  16649 1HG2 VAL B1080     -11.908 -28.027  -1.863  1.00  0.370          H  
ATOM  16650 2HG2 VAL B1080     -12.137 -29.626  -1.125  1.00  0.370          H  
ATOM  16651 3HG2 VAL B1080     -10.656 -29.268  -2.032  1.00  0.370          H  
ATOM  16652  N   ARG B1081     -13.900 -32.366  -4.471  1.00  0.190          N  
ATOM  16653  CA  ARG B1081     -14.606 -32.903  -5.618  1.00  0.180          C  
ATOM  16654  C   ARG B1081     -16.039 -32.444  -5.686  1.00  0.170          C  
ATOM  16655  O   ARG B1081     -16.758 -32.434  -4.688  1.00  0.190          O  
ATOM  16656  CB  ARG B1081     -14.528 -34.414  -5.621  1.00  0.260          C  
ATOM  16657  CG  ARG B1081     -13.124 -34.896  -5.807  1.00  0.260          C  
ATOM  16658  CD  ARG B1081     -12.987 -36.352  -5.862  1.00  0.260          C  
ATOM  16659  NE  ARG B1081     -11.609 -36.698  -6.144  1.00  0.260          N  
ATOM  16660  CZ  ARG B1081     -10.636 -36.807  -5.216  1.00  0.260          C  
ATOM  16661  NH1 ARG B1081     -10.905 -36.614  -3.937  1.00  0.260          N  
ATOM  16662  NH2 ARG B1081      -9.417 -37.095  -5.605  1.00  0.260          N  
ATOM  16663  H   ARG B1081     -14.184 -32.579  -3.510  1.00  0.230          H  
ATOM  16664  HA  ARG B1081     -14.109 -32.557  -6.517  1.00  0.220          H  
ATOM  16665 1HB  ARG B1081     -14.912 -34.809  -4.680  1.00  0.310          H  
ATOM  16666 2HB  ARG B1081     -15.139 -34.812  -6.433  1.00  0.310          H  
ATOM  16667 1HG  ARG B1081     -12.757 -34.496  -6.742  1.00  0.310          H  
ATOM  16668 2HG  ARG B1081     -12.505 -34.520  -4.995  1.00  0.310          H  
ATOM  16669 1HD  ARG B1081     -13.290 -36.810  -4.923  1.00  0.310          H  
ATOM  16670 2HD  ARG B1081     -13.605 -36.738  -6.673  1.00  0.310          H  
ATOM  16671  HE  ARG B1081     -11.355 -36.846  -7.117  1.00  0.310          H  
ATOM  16672 1HH1 ARG B1081     -11.834 -36.385  -3.631  1.00  0.310          H  
ATOM  16673 2HH1 ARG B1081     -10.182 -36.671  -3.208  1.00  0.310          H  
ATOM  16674 1HH2 ARG B1081      -9.237 -37.229  -6.592  1.00  0.310          H  
ATOM  16675 2HH2 ARG B1081      -8.683 -37.179  -4.919  1.00  0.310          H  
ATOM  16676  N   VAL B1082     -16.451 -32.067  -6.888  1.00  0.160          N  
ATOM  16677  CA  VAL B1082     -17.802 -31.606  -7.137  1.00  0.150          C  
ATOM  16678  C   VAL B1082     -18.538 -32.598  -8.022  1.00  0.140          C  
ATOM  16679  O   VAL B1082     -18.119 -32.868  -9.149  1.00  0.150          O  
ATOM  16680  CB  VAL B1082     -17.761 -30.248  -7.850  1.00  0.210          C  
ATOM  16681  CG1 VAL B1082     -19.199 -29.741  -8.100  1.00  0.210          C  
ATOM  16682  CG2 VAL B1082     -16.889 -29.284  -7.034  1.00  0.210          C  
ATOM  16683  H   VAL B1082     -15.765 -32.085  -7.647  1.00  0.190          H  
ATOM  16684  HA  VAL B1082     -18.333 -31.512  -6.191  1.00  0.180          H  
ATOM  16685  HB  VAL B1082     -17.321 -30.377  -8.819  1.00  0.260          H  
ATOM  16686 1HG1 VAL B1082     -19.163 -28.806  -8.630  1.00  0.260          H  
ATOM  16687 2HG1 VAL B1082     -19.758 -30.458  -8.701  1.00  0.260          H  
ATOM  16688 3HG1 VAL B1082     -19.705 -29.601  -7.143  1.00  0.260          H  
ATOM  16689 1HG2 VAL B1082     -16.826 -28.325  -7.532  1.00  0.260          H  
ATOM  16690 2HG2 VAL B1082     -17.322 -29.162  -6.052  1.00  0.260          H  
ATOM  16691 3HG2 VAL B1082     -15.882 -29.690  -6.931  1.00  0.260          H  
ATOM  16692  N   THR B1083     -19.652 -33.124  -7.527  1.00  0.130          N  
ATOM  16693  CA  THR B1083     -20.427 -34.106  -8.291  1.00  0.140          C  
ATOM  16694  C   THR B1083     -21.820 -33.602  -8.646  1.00  0.120          C  
ATOM  16695  O   THR B1083     -22.567 -33.085  -7.802  1.00  0.130          O  
ATOM  16696  CB  THR B1083     -20.544 -35.466  -7.555  1.00  0.190          C  
ATOM  16697  OG1 THR B1083     -19.235 -36.014  -7.347  1.00  0.190          O  
ATOM  16698  CG2 THR B1083     -21.357 -36.469  -8.415  1.00  0.190          C  
ATOM  16699  H   THR B1083     -19.939 -32.844  -6.584  1.00  0.160          H  
ATOM  16700  HA  THR B1083     -19.908 -34.297  -9.230  1.00  0.170          H  
ATOM  16701  HB  THR B1083     -21.032 -35.326  -6.591  1.00  0.230          H  
ATOM  16702  HG1 THR B1083     -18.776 -35.482  -6.697  1.00  0.230          H  
ATOM  16703 1HG2 THR B1083     -21.412 -37.421  -7.894  1.00  0.230          H  
ATOM  16704 2HG2 THR B1083     -22.368 -36.108  -8.585  1.00  0.230          H  
ATOM  16705 3HG2 THR B1083     -20.856 -36.611  -9.378  1.00  0.230          H  
ATOM  16706  N   ALA B1084     -22.183 -33.802  -9.912  1.00  0.130          N  
ATOM  16707  CA  ALA B1084     -23.477 -33.382 -10.445  1.00  0.120          C  
ATOM  16708  C   ALA B1084     -24.043 -34.441 -11.389  1.00  0.110          C  
ATOM  16709  O   ALA B1084     -23.294 -35.247 -11.949  1.00  0.110          O  
ATOM  16710  CB  ALA B1084     -23.321 -32.060 -11.193  1.00  0.170          C  
ATOM  16711  H   ALA B1084     -21.491 -34.244 -10.532  1.00  0.160          H  
ATOM  16712  HA  ALA B1084     -24.173 -33.256  -9.613  1.00  0.140          H  
ATOM  16713 1HB  ALA B1084     -24.287 -31.741 -11.578  1.00  0.210          H  
ATOM  16714 2HB  ALA B1084     -22.931 -31.304 -10.520  1.00  0.210          H  
ATOM  16715 3HB  ALA B1084     -22.627 -32.198 -12.020  1.00  0.210          H  
ATOM  16716  N   ASN B1085     -25.369 -34.452 -11.547  1.00  0.110          N  
ATOM  16717  CA  ASN B1085     -26.015 -35.397 -12.451  1.00  0.120          C  
ATOM  16718  C   ASN B1085     -27.131 -34.762 -13.267  1.00  0.140          C  
ATOM  16719  O   ASN B1085     -27.907 -33.963 -12.750  1.00  0.180          O  
ATOM  16720  CB  ASN B1085     -26.595 -36.575 -11.680  1.00  0.160          C  
ATOM  16721  CG  ASN B1085     -25.566 -37.491 -11.034  1.00  0.160          C  
ATOM  16722  OD1 ASN B1085     -24.974 -38.364 -11.684  1.00  0.160          O  
ATOM  16723  ND2 ASN B1085     -25.367 -37.318  -9.754  1.00  0.160          N  
ATOM  16724  H   ASN B1085     -25.940 -33.792 -11.036  1.00  0.130          H  
ATOM  16725  HA  ASN B1085     -25.266 -35.762 -13.144  1.00  0.140          H  
ATOM  16726 1HB  ASN B1085     -27.260 -36.199 -10.903  1.00  0.200          H  
ATOM  16727 2HB  ASN B1085     -27.204 -37.170 -12.364  1.00  0.200          H  
ATOM  16728 1HD2 ASN B1085     -24.723 -37.906  -9.265  1.00  0.200          H  
ATOM  16729 2HD2 ASN B1085     -25.874 -36.608  -9.262  1.00  0.200          H  
ATOM  16730  N   TYR B1086     -27.194 -35.133 -14.544  1.00  0.140          N  
ATOM  16731  CA  TYR B1086     -28.238 -34.692 -15.459  1.00  0.160          C  
ATOM  16732  C   TYR B1086     -28.815 -35.945 -16.127  1.00  0.160          C  
ATOM  16733  O   TYR B1086     -28.276 -36.383 -17.146  1.00  0.160          O  
ATOM  16734  CB  TYR B1086     -27.618 -33.766 -16.507  1.00  0.220          C  
ATOM  16735  CG  TYR B1086     -28.546 -32.988 -17.427  1.00  0.220          C  
ATOM  16736  CD1 TYR B1086     -29.918 -33.215 -17.487  1.00  0.220          C  
ATOM  16737  CD2 TYR B1086     -27.979 -32.016 -18.237  1.00  0.220          C  
ATOM  16738  CE1 TYR B1086     -30.685 -32.482 -18.350  1.00  0.220          C  
ATOM  16739  CE2 TYR B1086     -28.761 -31.288 -19.093  1.00  0.220          C  
ATOM  16740  CZ  TYR B1086     -30.108 -31.519 -19.152  1.00  0.220          C  
ATOM  16741  OH  TYR B1086     -30.899 -30.802 -20.016  1.00  0.220          O  
ATOM  16742  H   TYR B1086     -26.464 -35.771 -14.880  1.00  0.170          H  
ATOM  16743  HA  TYR B1086     -29.003 -34.147 -14.912  1.00  0.190          H  
ATOM  16744 1HB  TYR B1086     -26.932 -33.077 -16.037  1.00  0.260          H  
ATOM  16745 2HB  TYR B1086     -27.022 -34.377 -17.141  1.00  0.260          H  
ATOM  16746  HD1 TYR B1086     -30.403 -33.961 -16.877  1.00  0.260          H  
ATOM  16747  HD2 TYR B1086     -26.905 -31.830 -18.196  1.00  0.260          H  
ATOM  16748  HE1 TYR B1086     -31.759 -32.664 -18.405  1.00  0.260          H  
ATOM  16749  HE2 TYR B1086     -28.308 -30.525 -19.731  1.00  0.260          H  
ATOM  16750  HH  TYR B1086     -30.351 -30.221 -20.557  1.00  0.260          H  
ATOM  16751  N   PRO B1087     -29.905 -36.530 -15.613  1.00  0.170          N  
ATOM  16752  CA  PRO B1087     -30.460 -37.775 -16.096  1.00  0.180          C  
ATOM  16753  C   PRO B1087     -30.736 -37.685 -17.577  1.00  0.170          C  
ATOM  16754  O   PRO B1087     -31.288 -36.693 -18.047  1.00  0.180          O  
ATOM  16755  CB  PRO B1087     -31.768 -37.888 -15.303  1.00  0.270          C  
ATOM  16756  CG  PRO B1087     -31.502 -37.111 -14.034  1.00  0.270          C  
ATOM  16757  CD  PRO B1087     -30.634 -35.938 -14.477  1.00  0.270          C  
ATOM  16758  HA  PRO B1087     -29.771 -38.604 -15.871  1.00  0.220          H  
ATOM  16759 1HB  PRO B1087     -32.609 -37.485 -15.897  1.00  0.320          H  
ATOM  16760 2HB  PRO B1087     -32.003 -38.947 -15.115  1.00  0.320          H  
ATOM  16761 1HG  PRO B1087     -32.460 -36.790 -13.598  1.00  0.320          H  
ATOM  16762 2HG  PRO B1087     -31.012 -37.744 -13.280  1.00  0.320          H  
ATOM  16763 1HD  PRO B1087     -31.252 -35.084 -14.798  1.00  0.320          H  
ATOM  16764 2HD  PRO B1087     -29.953 -35.677 -13.665  1.00  0.320          H  
ATOM  16765  N   GLY B1088     -30.366 -38.729 -18.304  1.00  0.170          N  
ATOM  16766  CA  GLY B1088     -30.600 -38.781 -19.737  1.00  0.170          C  
ATOM  16767  C   GLY B1088     -29.591 -38.009 -20.588  1.00  0.160          C  
ATOM  16768  O   GLY B1088     -29.658 -38.074 -21.819  1.00  0.170          O  
ATOM  16769  H   GLY B1088     -29.904 -39.508 -17.853  1.00  0.200          H  
ATOM  16770 1HA  GLY B1088     -30.614 -39.822 -20.048  1.00  0.200          H  
ATOM  16771 2HA  GLY B1088     -31.593 -38.379 -19.932  1.00  0.200          H  
ATOM  16772  N   ALA B1089     -28.706 -37.229 -19.966  1.00  0.170          N  
ATOM  16773  CA  ALA B1089     -27.760 -36.418 -20.719  1.00  0.170          C  
ATOM  16774  C   ALA B1089     -26.632 -37.218 -21.338  1.00  0.160          C  
ATOM  16775  O   ALA B1089     -26.075 -38.122 -20.721  1.00  0.170          O  
ATOM  16776  CB  ALA B1089     -27.169 -35.369 -19.808  1.00  0.240          C  
ATOM  16777  H   ALA B1089     -28.680 -37.175 -18.942  1.00  0.200          H  
ATOM  16778  HA  ALA B1089     -28.299 -35.929 -21.526  1.00  0.200          H  
ATOM  16779 1HB  ALA B1089     -26.490 -34.743 -20.335  1.00  0.290          H  
ATOM  16780 2HB  ALA B1089     -27.979 -34.785 -19.414  1.00  0.290          H  
ATOM  16781 3HB  ALA B1089     -26.640 -35.853 -19.005  1.00  0.290          H  
ATOM  16782  N   SER B1090     -26.233 -36.807 -22.536  1.00  0.200          N  
ATOM  16783  CA  SER B1090     -25.055 -37.343 -23.197  1.00  0.180          C  
ATOM  16784  C   SER B1090     -23.810 -36.712 -22.592  1.00  0.160          C  
ATOM  16785  O   SER B1090     -23.916 -35.747 -21.824  1.00  0.160          O  
ATOM  16786  CB  SER B1090     -25.128 -37.084 -24.691  1.00  0.260          C  
ATOM  16787  OG  SER B1090     -25.056 -35.717 -25.039  1.00  0.260          O  
ATOM  16788  H   SER B1090     -26.773 -36.110 -23.030  1.00  0.240          H  
ATOM  16789  HA  SER B1090     -25.019 -38.421 -23.028  1.00  0.220          H  
ATOM  16790 1HB  SER B1090     -24.307 -37.596 -25.178  1.00  0.310          H  
ATOM  16791 2HB  SER B1090     -26.053 -37.506 -25.086  1.00  0.310          H  
ATOM  16792  HG  SER B1090     -25.138 -35.745 -26.035  1.00  0.310          H  
ATOM  16793  N   ALA B1091     -22.629 -37.254 -22.904  1.00  0.160          N  
ATOM  16794  CA  ALA B1091     -21.390 -36.682 -22.374  1.00  0.160          C  
ATOM  16795  C   ALA B1091     -21.227 -35.238 -22.841  1.00  0.170          C  
ATOM  16796  O   ALA B1091     -20.775 -34.367 -22.090  1.00  0.170          O  
ATOM  16797  CB  ALA B1091     -20.192 -37.518 -22.796  1.00  0.220          C  
ATOM  16798  H   ALA B1091     -22.579 -38.046 -23.533  1.00  0.190          H  
ATOM  16799  HA  ALA B1091     -21.457 -36.682 -21.285  1.00  0.190          H  
ATOM  16800 1HB  ALA B1091     -19.303 -37.093 -22.365  1.00  0.270          H  
ATOM  16801 2HB  ALA B1091     -20.309 -38.532 -22.439  1.00  0.270          H  
ATOM  16802 3HB  ALA B1091     -20.104 -37.528 -23.880  1.00  0.270          H  
ATOM  16803  N   GLN B1092     -21.654 -34.983 -24.075  1.00  0.190          N  
ATOM  16804  CA  GLN B1092     -21.575 -33.679 -24.708  1.00  0.210          C  
ATOM  16805  C   GLN B1092     -22.559 -32.722 -24.047  1.00  0.190          C  
ATOM  16806  O   GLN B1092     -22.249 -31.549 -23.831  1.00  0.200          O  
ATOM  16807  CB  GLN B1092     -21.870 -33.854 -26.200  1.00  0.290          C  
ATOM  16808  CG  GLN B1092     -20.795 -34.665 -26.985  1.00  0.290          C  
ATOM  16809  CD  GLN B1092     -20.747 -36.180 -26.582  1.00  0.290          C  
ATOM  16810  OE1 GLN B1092     -21.717 -36.731 -26.029  1.00  0.290          O  
ATOM  16811  NE2 GLN B1092     -19.624 -36.833 -26.849  1.00  0.290          N  
ATOM  16812  H   GLN B1092     -22.013 -35.767 -24.625  1.00  0.230          H  
ATOM  16813  HA  GLN B1092     -20.572 -33.274 -24.573  1.00  0.250          H  
ATOM  16814 1HB  GLN B1092     -22.829 -34.358 -26.321  1.00  0.340          H  
ATOM  16815 2HB  GLN B1092     -21.957 -32.874 -26.668  1.00  0.340          H  
ATOM  16816 1HG  GLN B1092     -21.034 -34.613 -28.047  1.00  0.340          H  
ATOM  16817 2HG  GLN B1092     -19.819 -34.223 -26.809  1.00  0.340          H  
ATOM  16818 1HE2 GLN B1092     -19.532 -37.825 -26.575  1.00  0.340          H  
ATOM  16819 2HE2 GLN B1092     -18.875 -36.362 -27.309  1.00  0.340          H  
ATOM  16820  N   THR B1093     -23.740 -33.237 -23.695  1.00  0.180          N  
ATOM  16821  CA  THR B1093     -24.748 -32.433 -23.017  1.00  0.170          C  
ATOM  16822  C   THR B1093     -24.218 -31.941 -21.687  1.00  0.190          C  
ATOM  16823  O   THR B1093     -24.351 -30.754 -21.357  1.00  0.190          O  
ATOM  16824  CB  THR B1093     -26.044 -33.242 -22.810  1.00  0.240          C  
ATOM  16825  OG1 THR B1093     -26.601 -33.583 -24.092  1.00  0.240          O  
ATOM  16826  CG2 THR B1093     -27.087 -32.490 -21.925  1.00  0.240          C  
ATOM  16827  H   THR B1093     -23.942 -34.199 -23.955  1.00  0.220          H  
ATOM  16828  HA  THR B1093     -24.957 -31.567 -23.624  1.00  0.200          H  
ATOM  16829  HB  THR B1093     -25.783 -34.148 -22.324  1.00  0.290          H  
ATOM  16830  HG1 THR B1093     -26.044 -34.272 -24.503  1.00  0.290          H  
ATOM  16831 1HG2 THR B1093     -27.966 -33.118 -21.798  1.00  0.290          H  
ATOM  16832 2HG2 THR B1093     -26.652 -32.283 -20.952  1.00  0.290          H  
ATOM  16833 3HG2 THR B1093     -27.385 -31.574 -22.358  1.00  0.290          H  
ATOM  16834  N   LEU B1094     -23.620 -32.844 -20.915  1.00  0.200          N  
ATOM  16835  CA  LEU B1094     -23.071 -32.456 -19.634  1.00  0.210          C  
ATOM  16836  C   LEU B1094     -21.937 -31.477 -19.790  1.00  0.210          C  
ATOM  16837  O   LEU B1094     -21.858 -30.488 -19.059  1.00  0.220          O  
ATOM  16838  CB  LEU B1094     -22.503 -33.659 -18.937  1.00  0.290          C  
ATOM  16839  CG  LEU B1094     -23.432 -34.673 -18.438  1.00  0.290          C  
ATOM  16840  CD1 LEU B1094     -22.602 -35.827 -18.075  1.00  0.290          C  
ATOM  16841  CD2 LEU B1094     -24.220 -34.149 -17.223  1.00  0.290          C  
ATOM  16842  H   LEU B1094     -23.566 -33.821 -21.230  1.00  0.240          H  
ATOM  16843  HA  LEU B1094     -23.854 -31.988 -19.046  1.00  0.250          H  
ATOM  16844 1HB  LEU B1094     -21.882 -34.163 -19.661  1.00  0.350          H  
ATOM  16845 2HB  LEU B1094     -21.875 -33.326 -18.111  1.00  0.350          H  
ATOM  16846  HG  LEU B1094     -24.121 -34.979 -19.227  1.00  0.350          H  
ATOM  16847 1HD1 LEU B1094     -23.205 -36.620 -17.731  1.00  0.350          H  
ATOM  16848 2HD1 LEU B1094     -22.064 -36.153 -18.954  1.00  0.350          H  
ATOM  16849 3HD1 LEU B1094     -21.895 -35.557 -17.312  1.00  0.350          H  
ATOM  16850 1HD2 LEU B1094     -24.861 -34.937 -16.865  1.00  0.350          H  
ATOM  16851 2HD2 LEU B1094     -23.542 -33.858 -16.430  1.00  0.350          H  
ATOM  16852 3HD2 LEU B1094     -24.822 -33.295 -17.508  1.00  0.350          H  
ATOM  16853  N   GLU B1095     -21.066 -31.686 -20.774  1.00  0.210          N  
ATOM  16854  CA  GLU B1095     -19.972 -30.754 -20.919  1.00  0.220          C  
ATOM  16855  C   GLU B1095     -20.463 -29.343 -21.200  1.00  0.220          C  
ATOM  16856  O   GLU B1095     -20.149 -28.407 -20.452  1.00  0.240          O  
ATOM  16857  CB  GLU B1095     -19.023 -31.200 -22.024  1.00  0.300          C  
ATOM  16858  CG  GLU B1095     -17.841 -30.286 -22.204  1.00  0.300          C  
ATOM  16859  CD  GLU B1095     -16.886 -30.751 -23.223  1.00  0.300          C  
ATOM  16860  OE1 GLU B1095     -17.254 -30.879 -24.358  1.00  0.300          O  
ATOM  16861  OE2 GLU B1095     -15.771 -31.013 -22.857  1.00  0.300          O  
ATOM  16862  H   GLU B1095     -21.124 -32.518 -21.375  1.00  0.250          H  
ATOM  16863  HA  GLU B1095     -19.420 -30.743 -19.996  1.00  0.260          H  
ATOM  16864 1HB  GLU B1095     -18.651 -32.196 -21.796  1.00  0.360          H  
ATOM  16865 2HB  GLU B1095     -19.562 -31.258 -22.972  1.00  0.360          H  
ATOM  16866 1HG  GLU B1095     -18.207 -29.312 -22.513  1.00  0.360          H  
ATOM  16867 2HG  GLU B1095     -17.338 -30.172 -21.250  1.00  0.360          H  
ATOM  16868  N   ASN B1096     -21.333 -29.215 -22.206  1.00  0.200          N  
ATOM  16869  CA  ASN B1096     -21.851 -27.924 -22.635  1.00  0.190          C  
ATOM  16870  C   ASN B1096     -22.732 -27.203 -21.613  1.00  0.200          C  
ATOM  16871  O   ASN B1096     -22.752 -25.972 -21.574  1.00  0.220          O  
ATOM  16872  CB  ASN B1096     -22.643 -28.098 -23.910  1.00  0.270          C  
ATOM  16873  CG  ASN B1096     -21.784 -28.413 -25.083  1.00  0.270          C  
ATOM  16874  OD1 ASN B1096     -20.564 -28.247 -25.061  1.00  0.270          O  
ATOM  16875  ND2 ASN B1096     -22.402 -28.878 -26.132  1.00  0.270          N  
ATOM  16876  H   ASN B1096     -21.579 -30.048 -22.751  1.00  0.240          H  
ATOM  16877  HA  ASN B1096     -20.999 -27.273 -22.835  1.00  0.230          H  
ATOM  16878 1HB  ASN B1096     -23.367 -28.909 -23.775  1.00  0.320          H  
ATOM  16879 2HB  ASN B1096     -23.201 -27.194 -24.114  1.00  0.320          H  
ATOM  16880 1HD2 ASN B1096     -21.882 -29.113 -26.952  1.00  0.320          H  
ATOM  16881 2HD2 ASN B1096     -23.400 -29.004 -26.115  1.00  0.320          H  
ATOM  16882  N   THR B1097     -23.474 -27.948 -20.785  1.00  0.190          N  
ATOM  16883  CA  THR B1097     -24.385 -27.300 -19.843  1.00  0.190          C  
ATOM  16884  C   THR B1097     -24.049 -27.404 -18.355  1.00  0.190          C  
ATOM  16885  O   THR B1097     -24.588 -26.626 -17.566  1.00  0.190          O  
ATOM  16886  CB  THR B1097     -25.807 -27.847 -20.019  1.00  0.270          C  
ATOM  16887  OG1 THR B1097     -25.824 -29.257 -19.748  1.00  0.270          O  
ATOM  16888  CG2 THR B1097     -26.329 -27.602 -21.402  1.00  0.270          C  
ATOM  16889  H   THR B1097     -23.466 -28.967 -20.868  1.00  0.230          H  
ATOM  16890  HA  THR B1097     -24.409 -26.240 -20.087  1.00  0.230          H  
ATOM  16891  HB  THR B1097     -26.451 -27.349 -19.313  1.00  0.320          H  
ATOM  16892  HG1 THR B1097     -25.306 -29.717 -20.440  1.00  0.320          H  
ATOM  16893 1HG2 THR B1097     -27.336 -27.994 -21.462  1.00  0.320          H  
ATOM  16894 2HG2 THR B1097     -26.334 -26.534 -21.609  1.00  0.320          H  
ATOM  16895 3HG2 THR B1097     -25.689 -28.104 -22.119  1.00  0.320          H  
ATOM  16896  N   VAL B1098     -23.191 -28.340 -17.947  1.00  0.200          N  
ATOM  16897  CA  VAL B1098     -22.892 -28.505 -16.535  1.00  0.200          C  
ATOM  16898  C   VAL B1098     -21.419 -28.303 -16.212  1.00  0.200          C  
ATOM  16899  O   VAL B1098     -21.069 -27.471 -15.367  1.00  0.210          O  
ATOM  16900  CB  VAL B1098     -23.342 -29.913 -16.049  1.00  0.280          C  
ATOM  16901  CG1 VAL B1098     -22.998 -30.137 -14.556  1.00  0.280          C  
ATOM  16902  CG2 VAL B1098     -24.823 -30.059 -16.263  1.00  0.280          C  
ATOM  16903  H   VAL B1098     -22.765 -28.981 -18.607  1.00  0.240          H  
ATOM  16904  HA  VAL B1098     -23.451 -27.761 -15.999  1.00  0.240          H  
ATOM  16905  HB  VAL B1098     -22.816 -30.674 -16.626  1.00  0.340          H  
ATOM  16906 1HG1 VAL B1098     -23.323 -31.133 -14.265  1.00  0.340          H  
ATOM  16907 2HG1 VAL B1098     -21.925 -30.053 -14.397  1.00  0.340          H  
ATOM  16908 3HG1 VAL B1098     -23.509 -29.397 -13.943  1.00  0.340          H  
ATOM  16909 1HG2 VAL B1098     -25.137 -31.049 -15.938  1.00  0.340          H  
ATOM  16910 2HG2 VAL B1098     -25.334 -29.298 -15.684  1.00  0.340          H  
ATOM  16911 3HG2 VAL B1098     -25.063 -29.935 -17.316  1.00  0.340          H  
ATOM  16912  N   THR B1099     -20.562 -29.123 -16.818  1.00  0.190          N  
ATOM  16913  CA  THR B1099     -19.154 -29.128 -16.449  1.00  0.190          C  
ATOM  16914  C   THR B1099     -18.478 -27.822 -16.802  1.00  0.200          C  
ATOM  16915  O   THR B1099     -17.817 -27.239 -15.948  1.00  0.200          O  
ATOM  16916  CB  THR B1099     -18.402 -30.321 -17.080  1.00  0.270          C  
ATOM  16917  OG1 THR B1099     -18.979 -31.551 -16.603  1.00  0.270          O  
ATOM  16918  CG2 THR B1099     -16.924 -30.293 -16.703  1.00  0.270          C  
ATOM  16919  H   THR B1099     -20.913 -29.759 -17.535  1.00  0.230          H  
ATOM  16920  HA  THR B1099     -19.091 -29.247 -15.367  1.00  0.230          H  
ATOM  16921  HB  THR B1099     -18.488 -30.272 -18.139  1.00  0.320          H  
ATOM  16922  HG1 THR B1099     -18.694 -32.290 -17.173  1.00  0.320          H  
ATOM  16923 1HG2 THR B1099     -16.416 -31.146 -17.155  1.00  0.320          H  
ATOM  16924 2HG2 THR B1099     -16.466 -29.377 -17.065  1.00  0.320          H  
ATOM  16925 3HG2 THR B1099     -16.821 -30.344 -15.623  1.00  0.320          H  
ATOM  16926  N   GLN B1100     -18.655 -27.329 -18.030  1.00  0.230          N  
ATOM  16927  CA  GLN B1100     -18.006 -26.084 -18.398  1.00  0.290          C  
ATOM  16928  C   GLN B1100     -18.552 -24.907 -17.604  1.00  0.290          C  
ATOM  16929  O   GLN B1100     -17.811 -23.982 -17.280  1.00  0.340          O  
ATOM  16930  CB  GLN B1100     -18.118 -25.841 -19.881  1.00  0.380          C  
ATOM  16931  CG  GLN B1100     -17.288 -26.789 -20.699  1.00  0.380          C  
ATOM  16932  CD  GLN B1100     -17.481 -26.558 -22.138  1.00  0.380          C  
ATOM  16933  OE1 GLN B1100     -18.595 -26.344 -22.596  1.00  0.380          O  
ATOM  16934  NE2 GLN B1100     -16.388 -26.553 -22.865  1.00  0.380          N  
ATOM  16935  H   GLN B1100     -19.221 -27.826 -18.727  1.00  0.280          H  
ATOM  16936  HA  GLN B1100     -16.945 -26.181 -18.166  1.00  0.350          H  
ATOM  16937 1HB  GLN B1100     -19.159 -25.956 -20.188  1.00  0.460          H  
ATOM  16938 2HB  GLN B1100     -17.804 -24.826 -20.107  1.00  0.460          H  
ATOM  16939 1HG  GLN B1100     -16.234 -26.639 -20.458  1.00  0.460          H  
ATOM  16940 2HG  GLN B1100     -17.579 -27.808 -20.465  1.00  0.460          H  
ATOM  16941 1HE2 GLN B1100     -16.422 -26.346 -23.860  1.00  0.460          H  
ATOM  16942 2HE2 GLN B1100     -15.503 -26.710 -22.439  1.00  0.460          H  
ATOM  16943  N   VAL B1101     -19.848 -24.944 -17.285  1.00  0.260          N  
ATOM  16944  CA  VAL B1101     -20.474 -23.865 -16.534  1.00  0.260          C  
ATOM  16945  C   VAL B1101     -19.796 -23.778 -15.168  1.00  0.250          C  
ATOM  16946  O   VAL B1101     -19.477 -22.683 -14.700  1.00  0.270          O  
ATOM  16947  CB  VAL B1101     -21.994 -24.107 -16.398  1.00  0.360          C  
ATOM  16948  CG1 VAL B1101     -22.642 -23.072 -15.443  1.00  0.360          C  
ATOM  16949  CG2 VAL B1101     -22.626 -24.036 -17.782  1.00  0.360          C  
ATOM  16950  H   VAL B1101     -20.397 -25.737 -17.593  1.00  0.310          H  
ATOM  16951  HA  VAL B1101     -20.313 -22.926 -17.068  1.00  0.310          H  
ATOM  16952  HB  VAL B1101     -22.164 -25.096 -15.970  1.00  0.440          H  
ATOM  16953 1HG1 VAL B1101     -23.714 -23.273 -15.362  1.00  0.440          H  
ATOM  16954 2HG1 VAL B1101     -22.202 -23.139 -14.460  1.00  0.440          H  
ATOM  16955 3HG1 VAL B1101     -22.492 -22.068 -15.839  1.00  0.440          H  
ATOM  16956 1HG2 VAL B1101     -23.701 -24.218 -17.702  1.00  0.440          H  
ATOM  16957 2HG2 VAL B1101     -22.461 -23.046 -18.204  1.00  0.440          H  
ATOM  16958 3HG2 VAL B1101     -22.184 -24.785 -18.438  1.00  0.440          H  
ATOM  16959  N   ILE B1102     -19.589 -24.934 -14.530  1.00  0.220          N  
ATOM  16960  CA  ILE B1102     -18.874 -24.984 -13.266  1.00  0.200          C  
ATOM  16961  C   ILE B1102     -17.415 -24.576 -13.415  1.00  0.200          C  
ATOM  16962  O   ILE B1102     -16.938 -23.730 -12.662  1.00  0.210          O  
ATOM  16963  CB  ILE B1102     -18.973 -26.390 -12.618  1.00  0.290          C  
ATOM  16964  CG1 ILE B1102     -20.450 -26.627 -12.158  1.00  0.290          C  
ATOM  16965  CG2 ILE B1102     -17.938 -26.553 -11.464  1.00  0.290          C  
ATOM  16966  CD1 ILE B1102     -20.792 -28.066 -11.771  1.00  0.290          C  
ATOM  16967  H   ILE B1102     -19.954 -25.802 -14.938  1.00  0.260          H  
ATOM  16968  HA  ILE B1102     -19.337 -24.279 -12.589  1.00  0.240          H  
ATOM  16969  HB  ILE B1102     -18.764 -27.144 -13.384  1.00  0.350          H  
ATOM  16970 1HG1 ILE B1102     -20.655 -25.983 -11.304  1.00  0.350          H  
ATOM  16971 2HG1 ILE B1102     -21.104 -26.335 -12.972  1.00  0.350          H  
ATOM  16972 1HG2 ILE B1102     -18.012 -27.543 -11.029  1.00  0.350          H  
ATOM  16973 2HG2 ILE B1102     -16.922 -26.417 -11.830  1.00  0.350          H  
ATOM  16974 3HG2 ILE B1102     -18.136 -25.821 -10.720  1.00  0.350          H  
ATOM  16975 1HD1 ILE B1102     -21.840 -28.125 -11.480  1.00  0.350          H  
ATOM  16976 2HD1 ILE B1102     -20.619 -28.716 -12.631  1.00  0.350          H  
ATOM  16977 3HD1 ILE B1102     -20.177 -28.393 -10.942  1.00  0.350          H  
ATOM  16978  N   GLU B1103     -16.703 -25.128 -14.403  1.00  0.200          N  
ATOM  16979  CA  GLU B1103     -15.282 -24.840 -14.563  1.00  0.220          C  
ATOM  16980  C   GLU B1103     -14.997 -23.363 -14.748  1.00  0.240          C  
ATOM  16981  O   GLU B1103     -14.065 -22.847 -14.132  1.00  0.270          O  
ATOM  16982  CB  GLU B1103     -14.715 -25.586 -15.767  1.00  0.300          C  
ATOM  16983  CG  GLU B1103     -14.573 -27.083 -15.607  1.00  0.300          C  
ATOM  16984  CD  GLU B1103     -14.115 -27.709 -16.867  1.00  0.300          C  
ATOM  16985  OE1 GLU B1103     -14.016 -27.010 -17.857  1.00  0.300          O  
ATOM  16986  OE2 GLU B1103     -13.870 -28.884 -16.867  1.00  0.300          O  
ATOM  16987  H   GLU B1103     -17.145 -25.810 -15.022  1.00  0.240          H  
ATOM  16988  HA  GLU B1103     -14.765 -25.183 -13.667  1.00  0.260          H  
ATOM  16989 1HB  GLU B1103     -15.374 -25.417 -16.612  1.00  0.360          H  
ATOM  16990 2HB  GLU B1103     -13.751 -25.172 -16.036  1.00  0.360          H  
ATOM  16991 1HG  GLU B1103     -13.870 -27.302 -14.823  1.00  0.360          H  
ATOM  16992 2HG  GLU B1103     -15.515 -27.511 -15.310  1.00  0.360          H  
ATOM  16993  N   GLN B1104     -15.845 -22.654 -15.503  1.00  0.230          N  
ATOM  16994  CA  GLN B1104     -15.677 -21.220 -15.756  1.00  0.260          C  
ATOM  16995  C   GLN B1104     -15.766 -20.364 -14.511  1.00  0.300          C  
ATOM  16996  O   GLN B1104     -15.420 -19.184 -14.551  1.00  0.420          O  
ATOM  16997  CB  GLN B1104     -16.706 -20.686 -16.749  1.00  0.350          C  
ATOM  16998  CG  GLN B1104     -16.518 -21.109 -18.172  1.00  0.350          C  
ATOM  16999  CD  GLN B1104     -17.607 -20.536 -19.052  1.00  0.350          C  
ATOM  17000  OE1 GLN B1104     -18.754 -20.368 -18.620  1.00  0.350          O  
ATOM  17001  NE2 GLN B1104     -17.242 -20.198 -20.286  1.00  0.350          N  
ATOM  17002  H   GLN B1104     -16.606 -23.147 -15.983  1.00  0.280          H  
ATOM  17003  HA  GLN B1104     -14.685 -21.071 -16.181  1.00  0.310          H  
ATOM  17004 1HB  GLN B1104     -17.699 -21.031 -16.435  1.00  0.420          H  
ATOM  17005 2HB  GLN B1104     -16.714 -19.599 -16.715  1.00  0.420          H  
ATOM  17006 1HG  GLN B1104     -15.560 -20.724 -18.519  1.00  0.420          H  
ATOM  17007 2HG  GLN B1104     -16.530 -22.185 -18.249  1.00  0.420          H  
ATOM  17008 1HE2 GLN B1104     -17.930 -19.784 -20.939  1.00  0.420          H  
ATOM  17009 2HE2 GLN B1104     -16.300 -20.330 -20.582  1.00  0.420          H  
ATOM  17010  N   ASN B1105     -16.321 -20.908 -13.436  1.00  0.240          N  
ATOM  17011  CA  ASN B1105     -16.450 -20.168 -12.212  1.00  0.260          C  
ATOM  17012  C   ASN B1105     -15.457 -20.613 -11.148  1.00  0.250          C  
ATOM  17013  O   ASN B1105     -15.408 -20.016 -10.081  1.00  0.300          O  
ATOM  17014  CB  ASN B1105     -17.872 -20.298 -11.712  1.00  0.360          C  
ATOM  17015  CG  ASN B1105     -18.825 -19.538 -12.579  1.00  0.360          C  
ATOM  17016  OD1 ASN B1105     -18.941 -18.312 -12.419  1.00  0.360          O  
ATOM  17017  ND2 ASN B1105     -19.482 -20.182 -13.515  1.00  0.360          N  
ATOM  17018  H   ASN B1105     -16.593 -21.895 -13.435  1.00  0.290          H  
ATOM  17019  HA  ASN B1105     -16.247 -19.116 -12.418  1.00  0.310          H  
ATOM  17020 1HB  ASN B1105     -18.151 -21.355 -11.715  1.00  0.430          H  
ATOM  17021 2HB  ASN B1105     -17.948 -19.939 -10.682  1.00  0.430          H  
ATOM  17022 1HD2 ASN B1105     -20.097 -19.685 -14.116  1.00  0.430          H  
ATOM  17023 2HD2 ASN B1105     -19.360 -21.176 -13.683  1.00  0.430          H  
ATOM  17024  N   MET B1106     -14.592 -21.599 -11.418  1.00  0.250          N  
ATOM  17025  CA  MET B1106     -13.691 -22.063 -10.354  1.00  0.250          C  
ATOM  17026  C   MET B1106     -12.440 -21.222 -10.273  1.00  0.310          C  
ATOM  17027  O   MET B1106     -11.334 -21.679 -10.563  1.00  0.420          O  
ATOM  17028  CB  MET B1106     -13.344 -23.545 -10.541  1.00  0.350          C  
ATOM  17029  CG  MET B1106     -14.502 -24.518 -10.372  1.00  0.350          C  
ATOM  17030  SD  MET B1106     -15.221 -24.521  -8.727  1.00  0.350          S  
ATOM  17031  CE  MET B1106     -16.663 -23.498  -8.955  1.00  0.350          C  
ATOM  17032  H   MET B1106     -14.558 -22.056 -12.334  1.00  0.300          H  
ATOM  17033  HA  MET B1106     -14.192 -21.947  -9.398  1.00  0.300          H  
ATOM  17034 1HB  MET B1106     -13.013 -23.683 -11.562  1.00  0.420          H  
ATOM  17035 2HB  MET B1106     -12.532 -23.839  -9.887  1.00  0.420          H  
ATOM  17036 1HG  MET B1106     -15.268 -24.259 -11.072  1.00  0.420          H  
ATOM  17037 2HG  MET B1106     -14.161 -25.529 -10.604  1.00  0.420          H  
ATOM  17038 1HE  MET B1106     -17.193 -23.444  -8.027  1.00  0.420          H  
ATOM  17039 2HE  MET B1106     -16.385 -22.511  -9.257  1.00  0.420          H  
ATOM  17040 3HE  MET B1106     -17.296 -23.921  -9.720  1.00  0.420          H  
ATOM  17041  N   THR B1107     -12.631 -19.990  -9.841  1.00  0.270          N  
ATOM  17042  CA  THR B1107     -11.581 -18.994  -9.798  1.00  0.290          C  
ATOM  17043  C   THR B1107     -11.425 -18.388  -8.412  1.00  0.270          C  
ATOM  17044  O   THR B1107     -12.272 -18.579  -7.548  1.00  0.280          O  
ATOM  17045  CB  THR B1107     -11.913 -17.897 -10.804  1.00  0.400          C  
ATOM  17046  OG1 THR B1107     -13.113 -17.212 -10.408  1.00  0.400          O  
ATOM  17047  CG2 THR B1107     -12.152 -18.534 -12.195  1.00  0.400          C  
ATOM  17048  H   THR B1107     -13.600 -19.729  -9.625  1.00  0.320          H  
ATOM  17049  HA  THR B1107     -10.638 -19.462 -10.077  1.00  0.350          H  
ATOM  17050  HB  THR B1107     -11.107 -17.208 -10.830  1.00  0.480          H  
ATOM  17051  HG1 THR B1107     -12.983 -16.762  -9.570  1.00  0.480          H  
ATOM  17052 1HG2 THR B1107     -12.385 -17.758 -12.921  1.00  0.480          H  
ATOM  17053 2HG2 THR B1107     -11.255 -19.066 -12.517  1.00  0.480          H  
ATOM  17054 3HG2 THR B1107     -12.979 -19.226 -12.165  1.00  0.480          H  
ATOM  17055  N   GLY B1108     -10.301 -17.706  -8.149  1.00  0.260          N  
ATOM  17056  CA  GLY B1108     -10.110 -17.056  -6.853  1.00  0.250          C  
ATOM  17057  C   GLY B1108      -9.934 -18.097  -5.750  1.00  0.290          C  
ATOM  17058  O   GLY B1108     -10.289 -17.851  -4.595  1.00  0.340          O  
ATOM  17059  H   GLY B1108      -9.582 -17.562  -8.859  1.00  0.310          H  
ATOM  17060 1HA  GLY B1108      -9.225 -16.414  -6.897  1.00  0.300          H  
ATOM  17061 2HA  GLY B1108     -10.963 -16.418  -6.632  1.00  0.300          H  
ATOM  17062  N   LEU B1109      -9.444 -19.277  -6.124  1.00  0.330          N  
ATOM  17063  CA  LEU B1109      -9.302 -20.376  -5.197  1.00  0.380          C  
ATOM  17064  C   LEU B1109      -7.855 -20.460  -4.747  1.00  0.430          C  
ATOM  17065  O   LEU B1109      -6.964 -20.724  -5.555  1.00  0.560          O  
ATOM  17066  CB  LEU B1109      -9.723 -21.703  -5.881  1.00  0.510          C  
ATOM  17067  CG  LEU B1109     -11.178 -21.774  -6.536  1.00  0.510          C  
ATOM  17068  CD1 LEU B1109     -11.371 -23.129  -7.198  1.00  0.510          C  
ATOM  17069  CD2 LEU B1109     -12.261 -21.568  -5.505  1.00  0.510          C  
ATOM  17070  H   LEU B1109      -9.115 -19.380  -7.069  1.00  0.400          H  
ATOM  17071  HA  LEU B1109      -9.930 -20.187  -4.337  1.00  0.460          H  
ATOM  17072 1HB  LEU B1109      -8.997 -21.930  -6.661  1.00  0.610          H  
ATOM  17073 2HB  LEU B1109      -9.677 -22.484  -5.138  1.00  0.610          H  
ATOM  17074  HG  LEU B1109     -11.267 -21.009  -7.295  1.00  0.610          H  
ATOM  17075 1HD1 LEU B1109     -12.359 -23.167  -7.646  1.00  0.610          H  
ATOM  17076 2HD1 LEU B1109     -10.624 -23.269  -7.964  1.00  0.610          H  
ATOM  17077 3HD1 LEU B1109     -11.281 -23.911  -6.457  1.00  0.610          H  
ATOM  17078 1HD2 LEU B1109     -13.235 -21.621  -5.988  1.00  0.610          H  
ATOM  17079 2HD2 LEU B1109     -12.195 -22.336  -4.771  1.00  0.610          H  
ATOM  17080 3HD2 LEU B1109     -12.150 -20.588  -5.035  1.00  0.610          H  
ATOM  17081  N   ASP B1110      -7.597 -20.169  -3.484  1.00  0.460          N  
ATOM  17082  CA  ASP B1110      -6.231 -20.172  -3.001  1.00  0.480          C  
ATOM  17083  C   ASP B1110      -5.623 -21.554  -3.017  1.00  0.360          C  
ATOM  17084  O   ASP B1110      -6.284 -22.552  -2.707  1.00  0.360          O  
ATOM  17085  CB  ASP B1110      -6.123 -19.532  -1.632  1.00  0.660          C  
ATOM  17086  CG  ASP B1110      -6.244 -17.995  -1.697  1.00  0.660          C  
ATOM  17087  OD1 ASP B1110      -6.107 -17.408  -2.755  1.00  0.660          O  
ATOM  17088  OD2 ASP B1110      -6.500 -17.424  -0.668  1.00  0.660          O  
ATOM  17089  H   ASP B1110      -8.370 -19.967  -2.850  1.00  0.550          H  
ATOM  17090  HA  ASP B1110      -5.639 -19.555  -3.677  1.00  0.580          H  
ATOM  17091 1HB  ASP B1110      -6.913 -19.924  -0.988  1.00  0.800          H  
ATOM  17092 2HB  ASP B1110      -5.164 -19.797  -1.182  1.00  0.800          H  
ATOM  17093  N   ASN B1111      -4.345 -21.577  -3.370  1.00  0.320          N  
ATOM  17094  CA  ASN B1111      -3.482 -22.742  -3.454  1.00  0.270          C  
ATOM  17095  C   ASN B1111      -3.977 -23.849  -4.383  1.00  0.260          C  
ATOM  17096  O   ASN B1111      -3.723 -25.030  -4.144  1.00  0.310          O  
ATOM  17097  CB  ASN B1111      -3.242 -23.275  -2.065  1.00  0.400          C  
ATOM  17098  CG  ASN B1111      -2.491 -22.292  -1.212  1.00  0.400          C  
ATOM  17099  OD1 ASN B1111      -1.497 -21.675  -1.635  1.00  0.400          O  
ATOM  17100  ND2 ASN B1111      -2.952 -22.115  -0.002  1.00  0.400          N  
ATOM  17101  H   ASN B1111      -3.922 -20.674  -3.566  1.00  0.380          H  
ATOM  17102  HA  ASN B1111      -2.524 -22.411  -3.855  1.00  0.320          H  
ATOM  17103 1HB  ASN B1111      -4.190 -23.512  -1.582  1.00  0.480          H  
ATOM  17104 2HB  ASN B1111      -2.686 -24.185  -2.123  1.00  0.480          H  
ATOM  17105 1HD2 ASN B1111      -2.501 -21.471   0.616  1.00  0.480          H  
ATOM  17106 2HD2 ASN B1111      -3.760 -22.618   0.305  1.00  0.480          H  
ATOM  17107  N   LEU B1112      -4.627 -23.502  -5.492  1.00  0.250          N  
ATOM  17108  CA  LEU B1112      -5.065 -24.551  -6.408  1.00  0.240          C  
ATOM  17109  C   LEU B1112      -3.873 -24.930  -7.271  1.00  0.270          C  
ATOM  17110  O   LEU B1112      -3.225 -24.050  -7.842  1.00  0.310          O  
ATOM  17111  CB  LEU B1112      -6.225 -24.060  -7.304  1.00  0.340          C  
ATOM  17112  CG  LEU B1112      -6.839 -25.102  -8.333  1.00  0.340          C  
ATOM  17113  CD1 LEU B1112      -7.550 -26.219  -7.590  1.00  0.340          C  
ATOM  17114  CD2 LEU B1112      -7.814 -24.398  -9.269  1.00  0.340          C  
ATOM  17115  H   LEU B1112      -4.817 -22.528  -5.714  1.00  0.300          H  
ATOM  17116  HA  LEU B1112      -5.379 -25.419  -5.839  1.00  0.290          H  
ATOM  17117 1HB  LEU B1112      -7.029 -23.712  -6.656  1.00  0.410          H  
ATOM  17118 2HB  LEU B1112      -5.867 -23.204  -7.878  1.00  0.410          H  
ATOM  17119  HG  LEU B1112      -6.035 -25.546  -8.918  1.00  0.410          H  
ATOM  17120 1HD1 LEU B1112      -7.953 -26.929  -8.310  1.00  0.410          H  
ATOM  17121 2HD1 LEU B1112      -6.878 -26.735  -6.934  1.00  0.410          H  
ATOM  17122 3HD1 LEU B1112      -8.357 -25.796  -7.009  1.00  0.410          H  
ATOM  17123 1HD2 LEU B1112      -8.226 -25.117  -9.979  1.00  0.410          H  
ATOM  17124 2HD2 LEU B1112      -8.614 -23.964  -8.690  1.00  0.410          H  
ATOM  17125 3HD2 LEU B1112      -7.291 -23.610  -9.811  1.00  0.410          H  
ATOM  17126  N   MET B1113      -3.536 -26.215  -7.342  1.00  0.260          N  
ATOM  17127  CA  MET B1113      -2.415 -26.618  -8.179  1.00  0.280          C  
ATOM  17128  C   MET B1113      -2.930 -26.817  -9.582  1.00  0.270          C  
ATOM  17129  O   MET B1113      -2.322 -26.363 -10.555  1.00  0.280          O  
ATOM  17130  CB  MET B1113      -1.785 -27.908  -7.685  1.00  0.380          C  
ATOM  17131  CG  MET B1113      -1.106 -27.754  -6.376  1.00  0.380          C  
ATOM  17132  SD  MET B1113      -0.129 -29.163  -5.877  1.00  0.380          S  
ATOM  17133  CE  MET B1113      -1.339 -30.425  -5.677  1.00  0.380          C  
ATOM  17134  H   MET B1113      -4.091 -26.914  -6.860  1.00  0.310          H  
ATOM  17135  HA  MET B1113      -1.669 -25.826  -8.195  1.00  0.340          H  
ATOM  17136 1HB  MET B1113      -2.565 -28.660  -7.587  1.00  0.460          H  
ATOM  17137 2HB  MET B1113      -1.063 -28.268  -8.415  1.00  0.460          H  
ATOM  17138 1HG  MET B1113      -0.458 -26.886  -6.432  1.00  0.460          H  
ATOM  17139 2HG  MET B1113      -1.860 -27.567  -5.622  1.00  0.460          H  
ATOM  17140 1HE  MET B1113      -0.857 -31.334  -5.355  1.00  0.460          H  
ATOM  17141 2HE  MET B1113      -2.070 -30.125  -4.944  1.00  0.460          H  
ATOM  17142 3HE  MET B1113      -1.830 -30.604  -6.623  1.00  0.460          H  
ATOM  17143  N   TYR B1114      -4.057 -27.519  -9.666  1.00  0.260          N  
ATOM  17144  CA  TYR B1114      -4.690 -27.815 -10.942  1.00  0.260          C  
ATOM  17145  C   TYR B1114      -6.122 -28.319 -10.811  1.00  0.250          C  
ATOM  17146  O   TYR B1114      -6.574 -28.705  -9.724  1.00  0.250          O  
ATOM  17147  CB  TYR B1114      -3.852 -28.785 -11.778  1.00  0.360          C  
ATOM  17148  CG  TYR B1114      -3.537 -30.109 -11.167  1.00  0.360          C  
ATOM  17149  CD1 TYR B1114      -4.448 -31.140 -11.273  1.00  0.360          C  
ATOM  17150  CD2 TYR B1114      -2.304 -30.318 -10.553  1.00  0.360          C  
ATOM  17151  CE1 TYR B1114      -4.152 -32.363 -10.772  1.00  0.360          C  
ATOM  17152  CE2 TYR B1114      -2.004 -31.556 -10.046  1.00  0.360          C  
ATOM  17153  CZ  TYR B1114      -2.935 -32.577 -10.161  1.00  0.360          C  
ATOM  17154  OH  TYR B1114      -2.661 -33.819  -9.684  1.00  0.360          O  
ATOM  17155  H   TYR B1114      -4.464 -27.859  -8.791  1.00  0.310          H  
ATOM  17156  HA  TYR B1114      -4.743 -26.883 -11.507  1.00  0.310          H  
ATOM  17157 1HB  TYR B1114      -4.380 -28.978 -12.704  1.00  0.440          H  
ATOM  17158 2HB  TYR B1114      -2.913 -28.313 -12.057  1.00  0.440          H  
ATOM  17159  HD1 TYR B1114      -5.409 -30.977 -11.764  1.00  0.440          H  
ATOM  17160  HD2 TYR B1114      -1.580 -29.506 -10.484  1.00  0.440          H  
ATOM  17161  HE1 TYR B1114      -4.873 -33.174 -10.860  1.00  0.440          H  
ATOM  17162  HE2 TYR B1114      -1.039 -31.734  -9.566  1.00  0.440          H  
ATOM  17163  HH  TYR B1114      -3.449 -34.374  -9.775  1.00  0.440          H  
ATOM  17164  N   MET B1115      -6.824 -28.321 -11.944  1.00  0.260          N  
ATOM  17165  CA  MET B1115      -8.188 -28.841 -12.032  1.00  0.250          C  
ATOM  17166  C   MET B1115      -8.353 -29.895 -13.117  1.00  0.230          C  
ATOM  17167  O   MET B1115      -7.864 -29.734 -14.234  1.00  0.240          O  
ATOM  17168  CB  MET B1115      -9.151 -27.690 -12.320  1.00  0.350          C  
ATOM  17169  CG  MET B1115     -10.634 -28.105 -12.497  1.00  0.350          C  
ATOM  17170  SD  MET B1115     -11.738 -26.706 -12.739  1.00  0.350          S  
ATOM  17171  CE  MET B1115     -11.288 -26.220 -14.400  1.00  0.350          C  
ATOM  17172  H   MET B1115      -6.368 -27.956 -12.790  1.00  0.310          H  
ATOM  17173  HA  MET B1115      -8.445 -29.303 -11.081  1.00  0.300          H  
ATOM  17174 1HB  MET B1115      -9.096 -26.969 -11.511  1.00  0.420          H  
ATOM  17175 2HB  MET B1115      -8.824 -27.190 -13.213  1.00  0.420          H  
ATOM  17176 1HG  MET B1115     -10.731 -28.742 -13.376  1.00  0.420          H  
ATOM  17177 2HG  MET B1115     -10.973 -28.683 -11.637  1.00  0.420          H  
ATOM  17178 1HE  MET B1115     -11.895 -25.385 -14.707  1.00  0.420          H  
ATOM  17179 2HE  MET B1115     -10.247 -25.928 -14.439  1.00  0.420          H  
ATOM  17180 3HE  MET B1115     -11.459 -27.055 -15.079  1.00  0.420          H  
ATOM  17181  N   SER B1116      -9.149 -30.918 -12.838  1.00  0.210          N  
ATOM  17182  CA  SER B1116      -9.455 -31.916 -13.864  1.00  0.190          C  
ATOM  17183  C   SER B1116     -10.912 -32.336 -13.767  1.00  0.170          C  
ATOM  17184  O   SER B1116     -11.520 -32.278 -12.698  1.00  0.180          O  
ATOM  17185  CB  SER B1116      -8.541 -33.125 -13.723  1.00  0.270          C  
ATOM  17186  OG  SER B1116      -8.760 -33.802 -12.514  1.00  0.270          O  
ATOM  17187  H   SER B1116      -9.519 -31.021 -11.887  1.00  0.250          H  
ATOM  17188  HA  SER B1116      -9.301 -31.477 -14.848  1.00  0.230          H  
ATOM  17189 1HB  SER B1116      -8.703 -33.802 -14.564  1.00  0.330          H  
ATOM  17190 2HB  SER B1116      -7.510 -32.799 -13.762  1.00  0.330          H  
ATOM  17191  HG  SER B1116      -8.156 -34.549 -12.519  1.00  0.330          H  
ATOM  17192  N   SER B1117     -11.484 -32.783 -14.874  1.00  0.180          N  
ATOM  17193  CA  SER B1117     -12.884 -33.185 -14.833  1.00  0.170          C  
ATOM  17194  C   SER B1117     -13.269 -34.202 -15.883  1.00  0.190          C  
ATOM  17195  O   SER B1117     -12.567 -34.411 -16.882  1.00  0.210          O  
ATOM  17196  CB  SER B1117     -13.756 -31.964 -15.017  1.00  0.240          C  
ATOM  17197  OG  SER B1117     -13.613 -31.468 -16.297  1.00  0.240          O  
ATOM  17198  H   SER B1117     -10.957 -32.789 -15.751  1.00  0.220          H  
ATOM  17199  HA  SER B1117     -13.082 -33.625 -13.856  1.00  0.200          H  
ATOM  17200 1HB  SER B1117     -14.798 -32.216 -14.839  1.00  0.290          H  
ATOM  17201 2HB  SER B1117     -13.470 -31.200 -14.301  1.00  0.290          H  
ATOM  17202  HG  SER B1117     -13.989 -30.564 -16.298  1.00  0.290          H  
ATOM  17203  N   GLN B1118     -14.430 -34.809 -15.661  1.00  0.190          N  
ATOM  17204  CA  GLN B1118     -15.000 -35.756 -16.600  1.00  0.220          C  
ATOM  17205  C   GLN B1118     -16.519 -35.635 -16.719  1.00  0.170          C  
ATOM  17206  O   GLN B1118     -17.235 -35.411 -15.735  1.00  0.150          O  
ATOM  17207  CB  GLN B1118     -14.607 -37.182 -16.232  1.00  0.300          C  
ATOM  17208  CG  GLN B1118     -15.120 -38.225 -17.200  1.00  0.300          C  
ATOM  17209  CD  GLN B1118     -14.610 -39.550 -16.899  1.00  0.300          C  
ATOM  17210  OE1 GLN B1118     -13.700 -40.043 -17.575  1.00  0.300          O  
ATOM  17211  NE2 GLN B1118     -15.175 -40.158 -15.874  1.00  0.300          N  
ATOM  17212  H   GLN B1118     -14.919 -34.582 -14.790  1.00  0.230          H  
ATOM  17213  HA  GLN B1118     -14.582 -35.542 -17.577  1.00  0.260          H  
ATOM  17214 1HB  GLN B1118     -13.520 -37.260 -16.203  1.00  0.360          H  
ATOM  17215 2HB  GLN B1118     -14.983 -37.420 -15.239  1.00  0.360          H  
ATOM  17216 1HG  GLN B1118     -16.209 -38.284 -17.142  1.00  0.360          H  
ATOM  17217 2HG  GLN B1118     -14.809 -37.965 -18.211  1.00  0.360          H  
ATOM  17218 1HE2 GLN B1118     -14.886 -41.088 -15.579  1.00  0.360          H  
ATOM  17219 2HE2 GLN B1118     -15.911 -39.712 -15.366  1.00  0.360          H  
ATOM  17220  N   SER B1119     -16.995 -35.783 -17.954  1.00  0.180          N  
ATOM  17221  CA  SER B1119     -18.423 -35.769 -18.287  1.00  0.180          C  
ATOM  17222  C   SER B1119     -18.803 -37.061 -19.001  1.00  0.170          C  
ATOM  17223  O   SER B1119     -18.302 -37.338 -20.094  1.00  0.180          O  
ATOM  17224  CB  SER B1119     -18.732 -34.595 -19.197  1.00  0.250          C  
ATOM  17225  OG  SER B1119     -18.490 -33.360 -18.573  1.00  0.250          O  
ATOM  17226  H   SER B1119     -16.308 -35.938 -18.697  1.00  0.220          H  
ATOM  17227  HA  SER B1119     -19.010 -35.694 -17.372  1.00  0.220          H  
ATOM  17228 1HB  SER B1119     -18.122 -34.669 -20.086  1.00  0.300          H  
ATOM  17229 2HB  SER B1119     -19.751 -34.653 -19.520  1.00  0.300          H  
ATOM  17230  HG  SER B1119     -18.624 -32.706 -19.265  1.00  0.300          H  
ATOM  17231  N   SER B1120     -19.692 -37.857 -18.406  1.00  0.180          N  
ATOM  17232  CA  SER B1120     -20.051 -39.155 -18.980  1.00  0.180          C  
ATOM  17233  C   SER B1120     -21.443 -39.255 -19.631  1.00  0.200          C  
ATOM  17234  O   SER B1120     -22.378 -38.524 -19.309  1.00  0.320          O  
ATOM  17235  CB  SER B1120     -19.952 -40.195 -17.884  1.00  0.250          C  
ATOM  17236  OG  SER B1120     -18.644 -40.273 -17.385  1.00  0.250          O  
ATOM  17237  H   SER B1120     -20.060 -37.617 -17.479  1.00  0.220          H  
ATOM  17238  HA  SER B1120     -19.317 -39.393 -19.741  1.00  0.220          H  
ATOM  17239 1HB  SER B1120     -20.638 -39.936 -17.080  1.00  0.300          H  
ATOM  17240 2HB  SER B1120     -20.255 -41.166 -18.271  1.00  0.300          H  
ATOM  17241  HG  SER B1120     -18.629 -41.022 -16.794  1.00  0.300          H  
ATOM  17242  N   GLY B1121     -21.613 -40.262 -20.488  1.00  0.180          N  
ATOM  17243  CA  GLY B1121     -22.869 -40.539 -21.196  1.00  0.190          C  
ATOM  17244  C   GLY B1121     -23.944 -41.137 -20.300  1.00  0.180          C  
ATOM  17245  O   GLY B1121     -25.054 -41.423 -20.742  1.00  0.240          O  
ATOM  17246  H   GLY B1121     -20.794 -40.815 -20.734  1.00  0.220          H  
ATOM  17247 1HA  GLY B1121     -23.246 -39.616 -21.624  1.00  0.230          H  
ATOM  17248 2HA  GLY B1121     -22.667 -41.216 -22.025  1.00  0.230          H  
ATOM  17249  N   THR B1122     -23.609 -41.312 -19.034  1.00  0.180          N  
ATOM  17250  CA  THR B1122     -24.497 -41.830 -18.027  1.00  0.150          C  
ATOM  17251  C   THR B1122     -25.213 -40.685 -17.312  1.00  0.130          C  
ATOM  17252  O   THR B1122     -26.046 -40.912 -16.430  1.00  0.150          O  
ATOM  17253  CB  THR B1122     -23.689 -42.600 -17.000  1.00  0.220          C  
ATOM  17254  OG1 THR B1122     -22.796 -41.673 -16.341  1.00  0.220          O  
ATOM  17255  CG2 THR B1122     -22.866 -43.691 -17.713  1.00  0.220          C  
ATOM  17256  H   THR B1122     -22.670 -41.085 -18.747  1.00  0.220          H  
ATOM  17257  HA  THR B1122     -25.239 -42.477 -18.495  1.00  0.180          H  
ATOM  17258  HB  THR B1122     -24.353 -43.054 -16.262  1.00  0.270          H  
ATOM  17259  HG1 THR B1122     -22.332 -42.164 -15.627  1.00  0.270          H  
ATOM  17260 1HG2 THR B1122     -22.280 -44.234 -16.986  1.00  0.270          H  
ATOM  17261 2HG2 THR B1122     -23.544 -44.376 -18.218  1.00  0.270          H  
ATOM  17262 3HG2 THR B1122     -22.198 -43.243 -18.441  1.00  0.270          H  
ATOM  17263  N   GLY B1123     -24.878 -39.440 -17.666  1.00  0.140          N  
ATOM  17264  CA  GLY B1123     -25.473 -38.277 -17.020  1.00  0.150          C  
ATOM  17265  C   GLY B1123     -24.630 -37.804 -15.841  1.00  0.170          C  
ATOM  17266  O   GLY B1123     -24.938 -36.794 -15.206  1.00  0.300          O  
ATOM  17267  H   GLY B1123     -24.187 -39.278 -18.407  1.00  0.170          H  
ATOM  17268 1HA  GLY B1123     -25.563 -37.476 -17.753  1.00  0.180          H  
ATOM  17269 2HA  GLY B1123     -26.481 -38.513 -16.688  1.00  0.180          H  
ATOM  17270  N   GLN B1124     -23.566 -38.547 -15.533  1.00  0.250          N  
ATOM  17271  CA  GLN B1124     -22.655 -38.234 -14.435  1.00  0.260          C  
ATOM  17272  C   GLN B1124     -21.567 -37.226 -14.821  1.00  0.190          C  
ATOM  17273  O   GLN B1124     -20.854 -37.426 -15.811  1.00  0.170          O  
ATOM  17274  CB  GLN B1124     -21.995 -39.554 -13.981  1.00  0.360          C  
ATOM  17275  CG  GLN B1124     -21.067 -39.497 -12.777  1.00  0.360          C  
ATOM  17276  CD  GLN B1124     -20.538 -40.917 -12.402  1.00  0.360          C  
ATOM  17277  OE1 GLN B1124     -19.941 -41.653 -13.220  1.00  0.360          O  
ATOM  17278  NE2 GLN B1124     -20.772 -41.305 -11.156  1.00  0.360          N  
ATOM  17279  H   GLN B1124     -23.398 -39.397 -16.074  1.00  0.300          H  
ATOM  17280  HA  GLN B1124     -23.234 -37.810 -13.612  1.00  0.310          H  
ATOM  17281 1HB  GLN B1124     -22.779 -40.277 -13.750  1.00  0.430          H  
ATOM  17282 2HB  GLN B1124     -21.423 -39.965 -14.806  1.00  0.430          H  
ATOM  17283 1HG  GLN B1124     -20.214 -38.856 -13.006  1.00  0.430          H  
ATOM  17284 2HG  GLN B1124     -21.621 -39.097 -11.926  1.00  0.430          H  
ATOM  17285 1HE2 GLN B1124     -20.479 -42.210 -10.844  1.00  0.430          H  
ATOM  17286 2HE2 GLN B1124     -21.257 -40.698 -10.523  1.00  0.430          H  
ATOM  17287  N   ALA B1125     -21.360 -36.205 -13.983  1.00  0.200          N  
ATOM  17288  CA  ALA B1125     -20.290 -35.236 -14.205  1.00  0.180          C  
ATOM  17289  C   ALA B1125     -19.516 -35.027 -12.900  1.00  0.160          C  
ATOM  17290  O   ALA B1125     -20.090 -35.013 -11.803  1.00  0.180          O  
ATOM  17291  CB  ALA B1125     -20.858 -33.915 -14.715  1.00  0.260          C  
ATOM  17292  H   ALA B1125     -21.997 -36.061 -13.192  1.00  0.240          H  
ATOM  17293  HA  ALA B1125     -19.600 -35.639 -14.943  1.00  0.220          H  
ATOM  17294 1HB  ALA B1125     -20.044 -33.211 -14.880  1.00  0.310          H  
ATOM  17295 2HB  ALA B1125     -21.376 -34.077 -15.640  1.00  0.310          H  
ATOM  17296 3HB  ALA B1125     -21.548 -33.510 -13.979  1.00  0.310          H  
ATOM  17297  N   SER B1126     -18.204 -34.835 -13.023  1.00  0.130          N  
ATOM  17298  CA  SER B1126     -17.361 -34.639 -11.847  1.00  0.130          C  
ATOM  17299  C   SER B1126     -16.138 -33.755 -12.069  1.00  0.140          C  
ATOM  17300  O   SER B1126     -15.396 -33.912 -13.046  1.00  0.170          O  
ATOM  17301  CB  SER B1126     -16.923 -35.997 -11.336  1.00  0.180          C  
ATOM  17302  OG  SER B1126     -16.029 -35.881 -10.271  1.00  0.180          O  
ATOM  17303  H   SER B1126     -17.786 -34.881 -13.956  1.00  0.160          H  
ATOM  17304  HA  SER B1126     -17.973 -34.173 -11.085  1.00  0.160          H  
ATOM  17305 1HB  SER B1126     -17.803 -36.552 -11.010  1.00  0.220          H  
ATOM  17306 2HB  SER B1126     -16.462 -36.560 -12.147  1.00  0.220          H  
ATOM  17307  HG  SER B1126     -15.934 -36.767  -9.912  1.00  0.220          H  
ATOM  17308  N   VAL B1127     -15.931 -32.809 -11.144  1.00  0.130          N  
ATOM  17309  CA  VAL B1127     -14.781 -31.897 -11.191  1.00  0.140          C  
ATOM  17310  C   VAL B1127     -13.901 -32.051  -9.947  1.00  0.150          C  
ATOM  17311  O   VAL B1127     -14.380 -31.955  -8.818  1.00  0.160          O  
ATOM  17312  CB  VAL B1127     -15.245 -30.411 -11.287  1.00  0.190          C  
ATOM  17313  CG1 VAL B1127     -14.013 -29.460 -11.328  1.00  0.190          C  
ATOM  17314  CG2 VAL B1127     -16.146 -30.206 -12.515  1.00  0.190          C  
ATOM  17315  H   VAL B1127     -16.613 -32.751 -10.378  1.00  0.160          H  
ATOM  17316  HA  VAL B1127     -14.177 -32.137 -12.063  1.00  0.170          H  
ATOM  17317  HB  VAL B1127     -15.798 -30.163 -10.403  1.00  0.230          H  
ATOM  17318 1HG1 VAL B1127     -14.353 -28.425 -11.373  1.00  0.230          H  
ATOM  17319 2HG1 VAL B1127     -13.397 -29.586 -10.438  1.00  0.230          H  
ATOM  17320 3HG1 VAL B1127     -13.413 -29.681 -12.214  1.00  0.230          H  
ATOM  17321 1HG2 VAL B1127     -16.475 -29.170 -12.557  1.00  0.230          H  
ATOM  17322 2HG2 VAL B1127     -15.596 -30.439 -13.411  1.00  0.230          H  
ATOM  17323 3HG2 VAL B1127     -17.018 -30.855 -12.447  1.00  0.230          H  
ATOM  17324  N   THR B1128     -12.605 -32.281 -10.151  1.00  0.170          N  
ATOM  17325  CA  THR B1128     -11.660 -32.420  -9.048  1.00  0.190          C  
ATOM  17326  C   THR B1128     -10.685 -31.250  -9.016  1.00  0.200          C  
ATOM  17327  O   THR B1128     -10.000 -30.925  -9.993  1.00  0.200          O  
ATOM  17328  CB  THR B1128     -10.826 -33.729  -9.124  1.00  0.260          C  
ATOM  17329  OG1 THR B1128     -11.688 -34.875  -9.082  1.00  0.260          O  
ATOM  17330  CG2 THR B1128      -9.856 -33.805  -7.896  1.00  0.260          C  
ATOM  17331  H   THR B1128     -12.263 -32.355 -11.101  1.00  0.200          H  
ATOM  17332  HA  THR B1128     -12.209 -32.416  -8.109  1.00  0.230          H  
ATOM  17333  HB  THR B1128     -10.250 -33.748 -10.052  1.00  0.310          H  
ATOM  17334  HG1 THR B1128     -12.171 -34.931  -9.915  1.00  0.310          H  
ATOM  17335 1HG2 THR B1128      -9.283 -34.726  -7.947  1.00  0.310          H  
ATOM  17336 2HG2 THR B1128      -9.164 -32.965  -7.894  1.00  0.310          H  
ATOM  17337 3HG2 THR B1128     -10.433 -33.791  -6.975  1.00  0.310          H  
ATOM  17338  N   LEU B1129     -10.601 -30.634  -7.858  1.00  0.200          N  
ATOM  17339  CA  LEU B1129      -9.710 -29.521  -7.617  1.00  0.190          C  
ATOM  17340  C   LEU B1129      -8.611 -29.944  -6.658  1.00  0.210          C  
ATOM  17341  O   LEU B1129      -8.887 -30.313  -5.510  1.00  0.230          O  
ATOM  17342  CB  LEU B1129     -10.555 -28.390  -7.047  1.00  0.270          C  
ATOM  17343  CG  LEU B1129     -11.677 -27.877  -7.957  1.00  0.270          C  
ATOM  17344  CD1 LEU B1129     -12.548 -27.022  -7.194  1.00  0.270          C  
ATOM  17345  CD2 LEU B1129     -11.089 -27.063  -9.083  1.00  0.270          C  
ATOM  17346  H   LEU B1129     -11.226 -30.945  -7.110  1.00  0.240          H  
ATOM  17347  HA  LEU B1129      -9.242 -29.220  -8.551  1.00  0.230          H  
ATOM  17348 1HB  LEU B1129     -11.022 -28.753  -6.147  1.00  0.320          H  
ATOM  17349 2HB  LEU B1129      -9.916 -27.566  -6.800  1.00  0.320          H  
ATOM  17350  HG  LEU B1129     -12.252 -28.714  -8.350  1.00  0.320          H  
ATOM  17351 1HD1 LEU B1129     -13.342 -26.652  -7.830  1.00  0.320          H  
ATOM  17352 2HD1 LEU B1129     -12.975 -27.598  -6.376  1.00  0.320          H  
ATOM  17353 3HD1 LEU B1129     -11.968 -26.200  -6.814  1.00  0.320          H  
ATOM  17354 1HD2 LEU B1129     -11.891 -26.690  -9.715  1.00  0.320          H  
ATOM  17355 2HD2 LEU B1129     -10.528 -26.218  -8.682  1.00  0.320          H  
ATOM  17356 3HD2 LEU B1129     -10.434 -27.679  -9.660  1.00  0.320          H  
ATOM  17357  N   SER B1130      -7.371 -29.951  -7.146  1.00  0.210          N  
ATOM  17358  CA  SER B1130      -6.225 -30.396  -6.353  1.00  0.230          C  
ATOM  17359  C   SER B1130      -5.519 -29.200  -5.767  1.00  0.240          C  
ATOM  17360  O   SER B1130      -5.093 -28.302  -6.505  1.00  0.260          O  
ATOM  17361  CB  SER B1130      -5.271 -31.227  -7.180  1.00  0.310          C  
ATOM  17362  OG  SER B1130      -4.137 -31.534  -6.426  1.00  0.310          O  
ATOM  17363  H   SER B1130      -7.202 -29.616  -8.101  1.00  0.250          H  
ATOM  17364  HA  SER B1130      -6.583 -31.004  -5.524  1.00  0.280          H  
ATOM  17365 1HB  SER B1130      -5.766 -32.143  -7.497  1.00  0.380          H  
ATOM  17366 2HB  SER B1130      -4.984 -30.677  -8.078  1.00  0.380          H  
ATOM  17367  HG  SER B1130      -3.681 -32.239  -6.887  1.00  0.380          H  
ATOM  17368  N   PHE B1131      -5.416 -29.163  -4.442  1.00  0.250          N  
ATOM  17369  CA  PHE B1131      -4.835 -28.030  -3.734  1.00  0.250          C  
ATOM  17370  C   PHE B1131      -3.479 -28.373  -3.137  1.00  0.260          C  
ATOM  17371  O   PHE B1131      -3.195 -29.531  -2.867  1.00  0.250          O  
ATOM  17372  CB  PHE B1131      -5.813 -27.554  -2.661  1.00  0.350          C  
ATOM  17373  CG  PHE B1131      -7.069 -26.962  -3.235  1.00  0.350          C  
ATOM  17374  CD1 PHE B1131      -8.184 -27.748  -3.486  1.00  0.350          C  
ATOM  17375  CD2 PHE B1131      -7.138 -25.623  -3.534  1.00  0.350          C  
ATOM  17376  CE1 PHE B1131      -9.324 -27.185  -4.019  1.00  0.350          C  
ATOM  17377  CE2 PHE B1131      -8.268 -25.069  -4.069  1.00  0.350          C  
ATOM  17378  CZ  PHE B1131      -9.369 -25.847  -4.312  1.00  0.350          C  
ATOM  17379  H   PHE B1131      -5.762 -29.955  -3.883  1.00  0.300          H  
ATOM  17380  HA  PHE B1131      -4.690 -27.224  -4.444  1.00  0.300          H  
ATOM  17381 1HB  PHE B1131      -6.101 -28.390  -2.055  1.00  0.420          H  
ATOM  17382 2HB  PHE B1131      -5.330 -26.814  -2.025  1.00  0.420          H  
ATOM  17383  HD1 PHE B1131      -8.153 -28.822  -3.261  1.00  0.420          H  
ATOM  17384  HD2 PHE B1131      -6.274 -24.991  -3.342  1.00  0.420          H  
ATOM  17385  HE1 PHE B1131     -10.179 -27.801  -4.211  1.00  0.420          H  
ATOM  17386  HE2 PHE B1131      -8.271 -24.006  -4.297  1.00  0.420          H  
ATOM  17387  HZ  PHE B1131     -10.266 -25.410  -4.738  1.00  0.420          H  
ATOM  17388  N   LYS B1132      -2.625 -27.375  -2.954  1.00  0.270          N  
ATOM  17389  CA  LYS B1132      -1.292 -27.618  -2.401  1.00  0.280          C  
ATOM  17390  C   LYS B1132      -1.329 -28.269  -1.034  1.00  0.290          C  
ATOM  17391  O   LYS B1132      -2.130 -27.888  -0.172  1.00  0.280          O  
ATOM  17392  CB  LYS B1132      -0.486 -26.328  -2.317  1.00  0.390          C  
ATOM  17393  CG  LYS B1132      -0.121 -25.761  -3.664  1.00  0.390          C  
ATOM  17394  CD  LYS B1132       0.698 -24.503  -3.567  1.00  0.390          C  
ATOM  17395  CE  LYS B1132       1.077 -24.016  -4.960  1.00  0.390          C  
ATOM  17396  NZ  LYS B1132       1.902 -22.789  -4.918  1.00  0.390          N  
ATOM  17397  H   LYS B1132      -2.921 -26.430  -3.223  1.00  0.320          H  
ATOM  17398  HA  LYS B1132      -0.771 -28.302  -3.068  1.00  0.340          H  
ATOM  17399 1HB  LYS B1132      -1.029 -25.591  -1.748  1.00  0.470          H  
ATOM  17400 2HB  LYS B1132       0.440 -26.526  -1.778  1.00  0.470          H  
ATOM  17401 1HG  LYS B1132       0.455 -26.504  -4.206  1.00  0.470          H  
ATOM  17402 2HG  LYS B1132      -1.032 -25.546  -4.224  1.00  0.470          H  
ATOM  17403 1HD  LYS B1132       0.115 -23.727  -3.061  1.00  0.470          H  
ATOM  17404 2HD  LYS B1132       1.604 -24.692  -2.992  1.00  0.470          H  
ATOM  17405 1HE  LYS B1132       1.637 -24.801  -5.466  1.00  0.470          H  
ATOM  17406 2HE  LYS B1132       0.164 -23.813  -5.527  1.00  0.470          H  
ATOM  17407 1HZ  LYS B1132       2.131 -22.507  -5.861  1.00  0.470          H  
ATOM  17408 2HZ  LYS B1132       1.377 -22.059  -4.463  1.00  0.470          H  
ATOM  17409 3HZ  LYS B1132       2.753 -22.967  -4.404  1.00  0.470          H  
ATOM  17410  N   ALA B1133      -0.441 -29.242  -0.818  1.00  0.300          N  
ATOM  17411  CA  ALA B1133      -0.394 -29.914   0.467  1.00  0.310          C  
ATOM  17412  C   ALA B1133      -0.195 -28.871   1.555  1.00  0.300          C  
ATOM  17413  O   ALA B1133       0.595 -27.938   1.408  1.00  0.300          O  
ATOM  17414  CB  ALA B1133       0.702 -30.968   0.485  1.00  0.430          C  
ATOM  17415  H   ALA B1133       0.192 -29.515  -1.558  1.00  0.360          H  
ATOM  17416  HA  ALA B1133      -1.346 -30.397   0.642  1.00  0.370          H  
ATOM  17417 1HB  ALA B1133       0.711 -31.468   1.453  1.00  0.520          H  
ATOM  17418 2HB  ALA B1133       0.515 -31.705  -0.297  1.00  0.520          H  
ATOM  17419 3HB  ALA B1133       1.667 -30.497   0.314  1.00  0.520          H  
ATOM  17420  N   GLY B1134      -0.922 -29.052   2.655  1.00  0.300          N  
ATOM  17421  CA  GLY B1134      -0.908 -28.141   3.792  1.00  0.290          C  
ATOM  17422  C   GLY B1134      -2.130 -27.208   3.778  1.00  0.280          C  
ATOM  17423  O   GLY B1134      -2.469 -26.618   4.807  1.00  0.290          O  
ATOM  17424  H   GLY B1134      -1.527 -29.858   2.713  1.00  0.360          H  
ATOM  17425 1HA  GLY B1134      -0.898 -28.716   4.717  1.00  0.350          H  
ATOM  17426 2HA  GLY B1134       0.005 -27.548   3.771  1.00  0.350          H  
ATOM  17427  N   THR B1135      -2.804 -27.091   2.625  1.00  0.270          N  
ATOM  17428  CA  THR B1135      -4.010 -26.273   2.505  1.00  0.270          C  
ATOM  17429  C   THR B1135      -5.086 -26.888   3.378  1.00  0.280          C  
ATOM  17430  O   THR B1135      -5.316 -28.092   3.312  1.00  0.260          O  
ATOM  17431  CB  THR B1135      -4.498 -26.201   1.029  1.00  0.380          C  
ATOM  17432  OG1 THR B1135      -3.474 -25.626   0.226  1.00  0.380          O  
ATOM  17433  CG2 THR B1135      -5.772 -25.367   0.883  1.00  0.380          C  
ATOM  17434  H   THR B1135      -2.476 -27.574   1.786  1.00  0.320          H  
ATOM  17435  HA  THR B1135      -3.801 -25.266   2.865  1.00  0.320          H  
ATOM  17436  HB  THR B1135      -4.693 -27.207   0.671  1.00  0.450          H  
ATOM  17437  HG1 THR B1135      -2.769 -26.297   0.104  1.00  0.450          H  
ATOM  17438 1HG2 THR B1135      -6.072 -25.343  -0.165  1.00  0.450          H  
ATOM  17439 2HG2 THR B1135      -6.576 -25.806   1.473  1.00  0.450          H  
ATOM  17440 3HG2 THR B1135      -5.585 -24.353   1.226  1.00  0.450          H  
ATOM  17441  N   ASP B1136      -5.759 -26.103   4.207  1.00  0.290          N  
ATOM  17442  CA  ASP B1136      -6.802 -26.700   5.022  1.00  0.300          C  
ATOM  17443  C   ASP B1136      -7.952 -27.221   4.136  1.00  0.280          C  
ATOM  17444  O   ASP B1136      -8.464 -26.449   3.314  1.00  0.290          O  
ATOM  17445  CB  ASP B1136      -7.352 -25.711   6.026  1.00  0.420          C  
ATOM  17446  CG  ASP B1136      -8.336 -26.349   6.951  1.00  0.420          C  
ATOM  17447  OD1 ASP B1136      -9.482 -26.540   6.535  1.00  0.420          O  
ATOM  17448  OD2 ASP B1136      -7.958 -26.689   8.051  1.00  0.420          O  
ATOM  17449  H   ASP B1136      -5.549 -25.112   4.272  1.00  0.350          H  
ATOM  17450  HA  ASP B1136      -6.343 -27.492   5.596  1.00  0.360          H  
ATOM  17451 1HB  ASP B1136      -6.537 -25.272   6.605  1.00  0.500          H  
ATOM  17452 2HB  ASP B1136      -7.826 -24.924   5.502  1.00  0.500          H  
ATOM  17453  N   PRO B1137      -8.356 -28.513   4.243  1.00  0.250          N  
ATOM  17454  CA  PRO B1137      -9.447 -29.140   3.507  1.00  0.230          C  
ATOM  17455  C   PRO B1137     -10.786 -28.406   3.566  1.00  0.230          C  
ATOM  17456  O   PRO B1137     -11.532 -28.435   2.584  1.00  0.220          O  
ATOM  17457  CB  PRO B1137      -9.578 -30.496   4.212  1.00  0.350          C  
ATOM  17458  CG  PRO B1137      -8.200 -30.799   4.720  1.00  0.350          C  
ATOM  17459  CD  PRO B1137      -7.646 -29.461   5.155  1.00  0.350          C  
ATOM  17460  HA  PRO B1137      -9.132 -29.275   2.462  1.00  0.280          H  
ATOM  17461 1HB  PRO B1137     -10.320 -30.424   5.025  1.00  0.410          H  
ATOM  17462 2HB  PRO B1137      -9.952 -31.246   3.509  1.00  0.410          H  
ATOM  17463 1HG  PRO B1137      -8.257 -31.537   5.542  1.00  0.410          H  
ATOM  17464 2HG  PRO B1137      -7.596 -31.259   3.933  1.00  0.410          H  
ATOM  17465 1HD  PRO B1137      -7.883 -29.250   6.215  1.00  0.410          H  
ATOM  17466 2HD  PRO B1137      -6.564 -29.490   4.951  1.00  0.410          H  
ATOM  17467  N   ASP B1138     -11.097 -27.733   4.686  1.00  0.260          N  
ATOM  17468  CA  ASP B1138     -12.369 -27.047   4.766  1.00  0.300          C  
ATOM  17469  C   ASP B1138     -12.258 -25.721   4.133  1.00  0.310          C  
ATOM  17470  O   ASP B1138     -13.188 -25.296   3.455  1.00  0.360          O  
ATOM  17471  CB  ASP B1138     -12.885 -26.931   6.187  1.00  0.400          C  
ATOM  17472  CG  ASP B1138     -13.411 -28.224   6.695  1.00  0.400          C  
ATOM  17473  OD1 ASP B1138     -14.484 -28.623   6.233  1.00  0.400          O  
ATOM  17474  OD2 ASP B1138     -12.760 -28.894   7.464  1.00  0.400          O  
ATOM  17475  H   ASP B1138     -10.478 -27.659   5.505  1.00  0.310          H  
ATOM  17476  HA  ASP B1138     -13.107 -27.622   4.208  1.00  0.360          H  
ATOM  17477 1HB  ASP B1138     -12.064 -26.603   6.839  1.00  0.480          H  
ATOM  17478 2HB  ASP B1138     -13.660 -26.179   6.235  1.00  0.480          H  
ATOM  17479  N   GLU B1139     -11.114 -25.070   4.295  1.00  0.290          N  
ATOM  17480  CA  GLU B1139     -10.979 -23.779   3.639  1.00  0.310          C  
ATOM  17481  C   GLU B1139     -11.127 -24.006   2.134  1.00  0.310          C  
ATOM  17482  O   GLU B1139     -11.795 -23.226   1.446  1.00  0.360          O  
ATOM  17483  CB  GLU B1139      -9.626 -23.131   3.939  1.00  0.430          C  
ATOM  17484  CG  GLU B1139      -9.447 -22.637   5.376  1.00  0.430          C  
ATOM  17485  CD  GLU B1139      -8.016 -22.203   5.662  1.00  0.430          C  
ATOM  17486  OE1 GLU B1139      -7.167 -22.464   4.835  1.00  0.430          O  
ATOM  17487  OE2 GLU B1139      -7.774 -21.650   6.703  1.00  0.430          O  
ATOM  17488  H   GLU B1139     -10.390 -25.483   4.911  1.00  0.350          H  
ATOM  17489  HA  GLU B1139     -11.775 -23.117   3.976  1.00  0.370          H  
ATOM  17490 1HB  GLU B1139      -8.834 -23.840   3.712  1.00  0.510          H  
ATOM  17491 2HB  GLU B1139      -9.487 -22.275   3.280  1.00  0.510          H  
ATOM  17492 1HG  GLU B1139     -10.114 -21.792   5.541  1.00  0.510          H  
ATOM  17493 2HG  GLU B1139      -9.734 -23.433   6.064  1.00  0.510          H  
ATOM  17494  N   ALA B1140     -10.538 -25.112   1.632  1.00  0.270          N  
ATOM  17495  CA  ALA B1140     -10.631 -25.444   0.224  1.00  0.260          C  
ATOM  17496  C   ALA B1140     -12.086 -25.692  -0.193  1.00  0.270          C  
ATOM  17497  O   ALA B1140     -12.538 -25.126  -1.186  1.00  0.290          O  
ATOM  17498  CB  ALA B1140      -9.775 -26.657  -0.081  1.00  0.370          C  
ATOM  17499  H   ALA B1140      -9.973 -25.698   2.258  1.00  0.320          H  
ATOM  17500  HA  ALA B1140     -10.251 -24.605  -0.341  1.00  0.310          H  
ATOM  17501 1HB  ALA B1140      -9.824 -26.873  -1.139  1.00  0.440          H  
ATOM  17502 2HB  ALA B1140      -8.743 -26.455   0.202  1.00  0.440          H  
ATOM  17503 3HB  ALA B1140     -10.143 -27.511   0.484  1.00  0.440          H  
ATOM  17504  N   VAL B1141     -12.859 -26.452   0.593  1.00  0.280          N  
ATOM  17505  CA  VAL B1141     -14.258 -26.679   0.221  1.00  0.310          C  
ATOM  17506  C   VAL B1141     -15.051 -25.395   0.226  1.00  0.360          C  
ATOM  17507  O   VAL B1141     -15.889 -25.185  -0.657  1.00  0.390          O  
ATOM  17508  CB  VAL B1141     -14.973 -27.693   1.137  1.00  0.420          C  
ATOM  17509  CG1 VAL B1141     -16.496 -27.722   0.839  1.00  0.420          C  
ATOM  17510  CG2 VAL B1141     -14.430 -29.048   0.882  1.00  0.420          C  
ATOM  17511  H   VAL B1141     -12.455 -26.925   1.410  1.00  0.340          H  
ATOM  17512  HA  VAL B1141     -14.272 -27.083  -0.790  1.00  0.370          H  
ATOM  17513  HB  VAL B1141     -14.819 -27.410   2.183  1.00  0.510          H  
ATOM  17514 1HG1 VAL B1141     -16.977 -28.455   1.485  1.00  0.510          H  
ATOM  17515 2HG1 VAL B1141     -16.950 -26.751   1.021  1.00  0.510          H  
ATOM  17516 3HG1 VAL B1141     -16.651 -27.997  -0.196  1.00  0.510          H  
ATOM  17517 1HG2 VAL B1141     -14.942 -29.753   1.532  1.00  0.510          H  
ATOM  17518 2HG2 VAL B1141     -14.600 -29.320  -0.147  1.00  0.510          H  
ATOM  17519 3HG2 VAL B1141     -13.367 -29.062   1.087  1.00  0.510          H  
ATOM  17520  N   GLN B1142     -14.841 -24.565   1.249  1.00  0.370          N  
ATOM  17521  CA  GLN B1142     -15.569 -23.316   1.378  1.00  0.420          C  
ATOM  17522  C   GLN B1142     -15.395 -22.448   0.158  1.00  0.360          C  
ATOM  17523  O   GLN B1142     -16.388 -21.985  -0.409  1.00  0.340          O  
ATOM  17524  CB  GLN B1142     -15.052 -22.516   2.588  1.00  0.570          C  
ATOM  17525  CG  GLN B1142     -15.417 -23.067   3.932  1.00  0.570          C  
ATOM  17526  CD  GLN B1142     -14.713 -22.358   5.092  1.00  0.570          C  
ATOM  17527  OE1 GLN B1142     -14.789 -21.137   5.257  1.00  0.570          O  
ATOM  17528  NE2 GLN B1142     -14.006 -23.138   5.904  1.00  0.570          N  
ATOM  17529  H   GLN B1142     -14.150 -24.818   1.960  1.00  0.440          H  
ATOM  17530  HA  GLN B1142     -16.628 -23.534   1.504  1.00  0.500          H  
ATOM  17531 1HB  GLN B1142     -13.969 -22.481   2.550  1.00  0.680          H  
ATOM  17532 2HB  GLN B1142     -15.404 -21.494   2.527  1.00  0.680          H  
ATOM  17533 1HG  GLN B1142     -16.487 -22.920   4.057  1.00  0.680          H  
ATOM  17534 2HG  GLN B1142     -15.193 -24.118   3.968  1.00  0.680          H  
ATOM  17535 1HE2 GLN B1142     -13.515 -22.741   6.683  1.00  0.680          H  
ATOM  17536 2HE2 GLN B1142     -13.955 -24.124   5.722  1.00  0.680          H  
ATOM  17537  N   GLN B1143     -14.148 -22.254  -0.286  1.00  0.360          N  
ATOM  17538  CA  GLN B1143     -13.960 -21.400  -1.442  1.00  0.350          C  
ATOM  17539  C   GLN B1143     -14.514 -22.012  -2.721  1.00  0.320          C  
ATOM  17540  O   GLN B1143     -15.039 -21.286  -3.571  1.00  0.340          O  
ATOM  17541  CB  GLN B1143     -12.483 -21.022  -1.582  1.00  0.490          C  
ATOM  17542  CG  GLN B1143     -11.552 -22.179  -1.836  1.00  0.490          C  
ATOM  17543  CD  GLN B1143     -10.133 -21.765  -1.951  1.00  0.490          C  
ATOM  17544  OE1 GLN B1143      -9.829 -20.560  -1.956  1.00  0.490          O  
ATOM  17545  NE2 GLN B1143      -9.248 -22.746  -2.053  1.00  0.490          N  
ATOM  17546  H   GLN B1143     -13.351 -22.669   0.215  1.00  0.430          H  
ATOM  17547  HA  GLN B1143     -14.507 -20.479  -1.261  1.00  0.420          H  
ATOM  17548 1HB  GLN B1143     -12.366 -20.313  -2.400  1.00  0.590          H  
ATOM  17549 2HB  GLN B1143     -12.153 -20.530  -0.669  1.00  0.590          H  
ATOM  17550 1HG  GLN B1143     -11.620 -22.812  -0.983  1.00  0.590          H  
ATOM  17551 2HG  GLN B1143     -11.822 -22.735  -2.701  1.00  0.590          H  
ATOM  17552 1HE2 GLN B1143      -8.238 -22.569  -2.157  1.00  0.590          H  
ATOM  17553 2HE2 GLN B1143      -9.563 -23.698  -2.047  1.00  0.590          H  
ATOM  17554  N   VAL B1144     -14.514 -23.338  -2.812  1.00  0.290          N  
ATOM  17555  CA  VAL B1144     -15.070 -23.982  -3.979  1.00  0.280          C  
ATOM  17556  C   VAL B1144     -16.569 -23.776  -4.027  1.00  0.270          C  
ATOM  17557  O   VAL B1144     -17.096 -23.403  -5.074  1.00  0.280          O  
ATOM  17558  CB  VAL B1144     -14.690 -25.463  -4.006  1.00  0.400          C  
ATOM  17559  CG1 VAL B1144     -15.443 -26.206  -5.125  1.00  0.400          C  
ATOM  17560  CG2 VAL B1144     -13.186 -25.528  -4.239  1.00  0.400          C  
ATOM  17561  H   VAL B1144     -14.044 -23.894  -2.087  1.00  0.350          H  
ATOM  17562  HA  VAL B1144     -14.639 -23.517  -4.865  1.00  0.340          H  
ATOM  17563  HB  VAL B1144     -14.944 -25.925  -3.052  1.00  0.480          H  
ATOM  17564 1HG1 VAL B1144     -15.144 -27.251  -5.134  1.00  0.480          H  
ATOM  17565 2HG1 VAL B1144     -16.513 -26.151  -4.957  1.00  0.480          H  
ATOM  17566 3HG1 VAL B1144     -15.207 -25.758  -6.077  1.00  0.480          H  
ATOM  17567 1HG2 VAL B1144     -12.849 -26.555  -4.256  1.00  0.480          H  
ATOM  17568 2HG2 VAL B1144     -12.977 -25.052  -5.181  1.00  0.480          H  
ATOM  17569 3HG2 VAL B1144     -12.663 -25.004  -3.476  1.00  0.480          H  
ATOM  17570  N   GLN B1145     -17.257 -23.997  -2.900  1.00  0.270          N  
ATOM  17571  CA  GLN B1145     -18.704 -23.817  -2.850  1.00  0.250          C  
ATOM  17572  C   GLN B1145     -19.106 -22.368  -3.081  1.00  0.240          C  
ATOM  17573  O   GLN B1145     -20.127 -22.099  -3.729  1.00  0.260          O  
ATOM  17574  CB  GLN B1145     -19.298 -24.331  -1.541  1.00  0.360          C  
ATOM  17575  CG  GLN B1145     -20.842 -24.214  -1.460  1.00  0.360          C  
ATOM  17576  CD  GLN B1145     -21.587 -24.966  -2.530  1.00  0.360          C  
ATOM  17577  OE1 GLN B1145     -21.312 -26.125  -2.834  1.00  0.360          O  
ATOM  17578  NE2 GLN B1145     -22.562 -24.285  -3.109  1.00  0.360          N  
ATOM  17579  H   GLN B1145     -16.753 -24.311  -2.064  1.00  0.320          H  
ATOM  17580  HA  GLN B1145     -19.133 -24.402  -3.647  1.00  0.300          H  
ATOM  17581 1HB  GLN B1145     -19.013 -25.357  -1.388  1.00  0.430          H  
ATOM  17582 2HB  GLN B1145     -18.875 -23.757  -0.707  1.00  0.430          H  
ATOM  17583 1HG  GLN B1145     -21.164 -24.624  -0.518  1.00  0.430          H  
ATOM  17584 2HG  GLN B1145     -21.129 -23.164  -1.517  1.00  0.430          H  
ATOM  17585 1HE2 GLN B1145     -23.114 -24.700  -3.839  1.00  0.430          H  
ATOM  17586 2HE2 GLN B1145     -22.748 -23.343  -2.823  1.00  0.430          H  
ATOM  17587  N   ASN B1146     -18.297 -21.422  -2.589  1.00  0.240          N  
ATOM  17588  CA  ASN B1146     -18.594 -20.007  -2.778  1.00  0.250          C  
ATOM  17589  C   ASN B1146     -18.588 -19.676  -4.269  1.00  0.270          C  
ATOM  17590  O   ASN B1146     -19.305 -18.780  -4.726  1.00  0.380          O  
ATOM  17591  CB  ASN B1146     -17.596 -19.138  -2.032  1.00  0.350          C  
ATOM  17592  CG  ASN B1146     -17.782 -19.186  -0.534  1.00  0.350          C  
ATOM  17593  OD1 ASN B1146     -18.856 -19.539  -0.036  1.00  0.350          O  
ATOM  17594  ND2 ASN B1146     -16.747 -18.857   0.192  1.00  0.350          N  
ATOM  17595  H   ASN B1146     -17.489 -21.691  -2.016  1.00  0.290          H  
ATOM  17596  HA  ASN B1146     -19.596 -19.806  -2.400  1.00  0.300          H  
ATOM  17597 1HB  ASN B1146     -16.586 -19.469  -2.270  1.00  0.420          H  
ATOM  17598 2HB  ASN B1146     -17.692 -18.104  -2.366  1.00  0.420          H  
ATOM  17599 1HD2 ASN B1146     -16.812 -18.906   1.195  1.00  0.420          H  
ATOM  17600 2HD2 ASN B1146     -15.893 -18.581  -0.241  1.00  0.420          H  
ATOM  17601  N   GLN B1147     -17.777 -20.390  -5.050  1.00  0.270          N  
ATOM  17602  CA  GLN B1147     -17.785 -20.169  -6.480  1.00  0.300          C  
ATOM  17603  C   GLN B1147     -18.862 -21.031  -7.176  1.00  0.270          C  
ATOM  17604  O   GLN B1147     -19.522 -20.582  -8.125  1.00  0.280          O  
ATOM  17605  CB  GLN B1147     -16.408 -20.451  -7.040  1.00  0.410          C  
ATOM  17606  CG  GLN B1147     -15.309 -19.512  -6.535  1.00  0.410          C  
ATOM  17607  CD  GLN B1147     -15.554 -18.039  -6.859  1.00  0.410          C  
ATOM  17608  OE1 GLN B1147     -15.816 -17.672  -8.000  1.00  0.410          O  
ATOM  17609  NE2 GLN B1147     -15.467 -17.188  -5.850  1.00  0.410          N  
ATOM  17610  H   GLN B1147     -17.120 -21.061  -4.636  1.00  0.320          H  
ATOM  17611  HA  GLN B1147     -18.024 -19.124  -6.670  1.00  0.360          H  
ATOM  17612 1HB  GLN B1147     -16.110 -21.467  -6.776  1.00  0.490          H  
ATOM  17613 2HB  GLN B1147     -16.461 -20.394  -8.089  1.00  0.490          H  
ATOM  17614 1HG  GLN B1147     -15.215 -19.612  -5.459  1.00  0.490          H  
ATOM  17615 2HG  GLN B1147     -14.380 -19.803  -7.018  1.00  0.490          H  
ATOM  17616 1HE2 GLN B1147     -15.617 -16.211  -6.004  1.00  0.490          H  
ATOM  17617 2HE2 GLN B1147     -15.240 -17.521  -4.936  1.00  0.490          H  
ATOM  17618  N   LEU B1148     -19.113 -22.244  -6.659  1.00  0.250          N  
ATOM  17619  CA  LEU B1148     -20.110 -23.111  -7.275  1.00  0.220          C  
ATOM  17620  C   LEU B1148     -21.461 -22.471  -7.243  1.00  0.210          C  
ATOM  17621  O   LEU B1148     -22.211 -22.582  -8.204  1.00  0.240          O  
ATOM  17622  CB  LEU B1148     -20.259 -24.463  -6.578  1.00  0.320          C  
ATOM  17623  CG  LEU B1148     -19.148 -25.477  -6.693  1.00  0.320          C  
ATOM  17624  CD1 LEU B1148     -19.406 -26.640  -5.726  1.00  0.320          C  
ATOM  17625  CD2 LEU B1148     -19.119 -25.992  -8.093  1.00  0.320          C  
ATOM  17626  H   LEU B1148     -18.544 -22.587  -5.883  1.00  0.300          H  
ATOM  17627  HA  LEU B1148     -19.840 -23.254  -8.316  1.00  0.260          H  
ATOM  17628 1HB  LEU B1148     -20.483 -24.297  -5.529  1.00  0.380          H  
ATOM  17629 2HB  LEU B1148     -21.109 -24.914  -7.039  1.00  0.380          H  
ATOM  17630  HG  LEU B1148     -18.206 -25.019  -6.454  1.00  0.380          H  
ATOM  17631 1HD1 LEU B1148     -18.618 -27.355  -5.821  1.00  0.380          H  
ATOM  17632 2HD1 LEU B1148     -19.436 -26.295  -4.708  1.00  0.380          H  
ATOM  17633 3HD1 LEU B1148     -20.351 -27.118  -5.963  1.00  0.380          H  
ATOM  17634 1HD2 LEU B1148     -18.322 -26.709  -8.193  1.00  0.380          H  
ATOM  17635 2HD2 LEU B1148     -20.072 -26.464  -8.336  1.00  0.380          H  
ATOM  17636 3HD2 LEU B1148     -18.950 -25.192  -8.765  1.00  0.380          H  
ATOM  17637  N   GLN B1149     -21.776 -21.737  -6.187  1.00  0.210          N  
ATOM  17638  CA  GLN B1149     -23.092 -21.129  -6.136  1.00  0.230          C  
ATOM  17639  C   GLN B1149     -23.359 -20.161  -7.299  1.00  0.250          C  
ATOM  17640  O   GLN B1149     -24.524 -19.987  -7.671  1.00  0.320          O  
ATOM  17641  CB  GLN B1149     -23.329 -20.431  -4.784  1.00  0.310          C  
ATOM  17642  CG  GLN B1149     -22.366 -19.316  -4.460  1.00  0.310          C  
ATOM  17643  CD  GLN B1149     -22.689 -17.966  -5.063  1.00  0.310          C  
ATOM  17644  OE1 GLN B1149     -23.833 -17.644  -5.366  1.00  0.310          O  
ATOM  17645  NE2 GLN B1149     -21.666 -17.165  -5.260  1.00  0.310          N  
ATOM  17646  H   GLN B1149     -21.127 -21.685  -5.394  1.00  0.250          H  
ATOM  17647  HA  GLN B1149     -23.824 -21.929  -6.204  1.00  0.280          H  
ATOM  17648 1HB  GLN B1149     -24.339 -20.030  -4.754  1.00  0.380          H  
ATOM  17649 2HB  GLN B1149     -23.245 -21.169  -3.989  1.00  0.380          H  
ATOM  17650 1HG  GLN B1149     -22.273 -19.209  -3.383  1.00  0.380          H  
ATOM  17651 2HG  GLN B1149     -21.440 -19.630  -4.869  1.00  0.380          H  
ATOM  17652 1HE2 GLN B1149     -21.832 -16.250  -5.701  1.00  0.380          H  
ATOM  17653 2HE2 GLN B1149     -20.730 -17.504  -5.005  1.00  0.380          H  
ATOM  17654  N   SER B1150     -22.325 -19.543  -7.919  1.00  0.260          N  
ATOM  17655  CA  SER B1150     -22.644 -18.644  -9.018  1.00  0.320          C  
ATOM  17656  C   SER B1150     -22.892 -19.477 -10.271  1.00  0.320          C  
ATOM  17657  O   SER B1150     -23.659 -19.075 -11.150  1.00  0.490          O  
ATOM  17658  CB  SER B1150     -21.524 -17.663  -9.297  1.00  0.420          C  
ATOM  17659  OG  SER B1150     -20.429 -18.315  -9.861  1.00  0.420          O  
ATOM  17660  H   SER B1150     -21.341 -19.694  -7.680  1.00  0.310          H  
ATOM  17661  HA  SER B1150     -23.551 -18.097  -8.774  1.00  0.380          H  
ATOM  17662 1HB  SER B1150     -21.878 -16.885  -9.971  1.00  0.510          H  
ATOM  17663 2HB  SER B1150     -21.224 -17.179  -8.365  1.00  0.510          H  
ATOM  17664  HG  SER B1150     -19.764 -17.634 -10.026  1.00  0.510          H  
ATOM  17665  N   ALA B1151     -22.291 -20.678 -10.315  1.00  0.230          N  
ATOM  17666  CA  ALA B1151     -22.474 -21.619 -11.422  1.00  0.230          C  
ATOM  17667  C   ALA B1151     -23.823 -22.322 -11.307  1.00  0.240          C  
ATOM  17668  O   ALA B1151     -24.507 -22.555 -12.296  1.00  0.250          O  
ATOM  17669  CB  ALA B1151     -21.368 -22.671 -11.437  1.00  0.320          C  
ATOM  17670  H   ALA B1151     -21.631 -20.902  -9.559  1.00  0.280          H  
ATOM  17671  HA  ALA B1151     -22.453 -21.057 -12.355  1.00  0.280          H  
ATOM  17672 1HB  ALA B1151     -21.522 -23.347 -12.270  1.00  0.390          H  
ATOM  17673 2HB  ALA B1151     -20.408 -22.181 -11.537  1.00  0.390          H  
ATOM  17674 3HB  ALA B1151     -21.388 -23.236 -10.511  1.00  0.390          H  
ATOM  17675  N   MET B1152     -24.225 -22.633 -10.080  1.00  0.240          N  
ATOM  17676  CA  MET B1152     -25.447 -23.386  -9.815  1.00  0.270          C  
ATOM  17677  C   MET B1152     -26.692 -22.710 -10.351  1.00  0.310          C  
ATOM  17678  O   MET B1152     -27.602 -23.369 -10.846  1.00  0.370          O  
ATOM  17679  CB  MET B1152     -25.568 -23.693  -8.328  1.00  0.370          C  
ATOM  17680  CG  MET B1152     -24.576 -24.777  -7.814  1.00  0.370          C  
ATOM  17681  SD  MET B1152     -24.667 -24.990  -6.032  1.00  0.370          S  
ATOM  17682  CE  MET B1152     -23.508 -26.314  -5.696  1.00  0.370          C  
ATOM  17683  H   MET B1152     -23.603 -22.395  -9.310  1.00  0.290          H  
ATOM  17684  HA  MET B1152     -25.360 -24.334 -10.319  1.00  0.320          H  
ATOM  17685 1HB  MET B1152     -25.400 -22.780  -7.765  1.00  0.440          H  
ATOM  17686 2HB  MET B1152     -26.581 -24.031  -8.107  1.00  0.440          H  
ATOM  17687 1HG  MET B1152     -24.828 -25.728  -8.283  1.00  0.440          H  
ATOM  17688 2HG  MET B1152     -23.565 -24.536  -8.091  1.00  0.440          H  
ATOM  17689 1HE  MET B1152     -23.500 -26.542  -4.636  1.00  0.440          H  
ATOM  17690 2HE  MET B1152     -23.794 -27.175  -6.224  1.00  0.440          H  
ATOM  17691 3HE  MET B1152     -22.539 -26.040  -5.987  1.00  0.440          H  
ATOM  17692  N   ARG B1153     -26.728 -21.390 -10.349  1.00  0.400          N  
ATOM  17693  CA  ARG B1153     -27.922 -20.696 -10.811  1.00  0.470          C  
ATOM  17694  C   ARG B1153     -27.999 -20.644 -12.331  1.00  0.480          C  
ATOM  17695  O   ARG B1153     -28.969 -20.137 -12.895  1.00  0.660          O  
ATOM  17696  CB  ARG B1153     -27.981 -19.307 -10.218  1.00  0.630          C  
ATOM  17697  CG  ARG B1153     -28.207 -19.333  -8.718  1.00  0.630          C  
ATOM  17698  CD  ARG B1153     -28.504 -18.009  -8.158  1.00  0.630          C  
ATOM  17699  NE  ARG B1153     -27.408 -17.086  -8.372  1.00  0.630          N  
ATOM  17700  CZ  ARG B1153     -26.316 -17.002  -7.564  1.00  0.630          C  
ATOM  17701  NH1 ARG B1153     -26.204 -17.816  -6.539  1.00  0.630          N  
ATOM  17702  NH2 ARG B1153     -25.373 -16.114  -7.840  1.00  0.630          N  
ATOM  17703  H   ARG B1153     -25.946 -20.861  -9.970  1.00  0.480          H  
ATOM  17704  HA  ARG B1153     -28.792 -21.246 -10.451  1.00  0.560          H  
ATOM  17705 1HB  ARG B1153     -27.041 -18.787 -10.416  1.00  0.760          H  
ATOM  17706 2HB  ARG B1153     -28.784 -18.730 -10.681  1.00  0.760          H  
ATOM  17707 1HG  ARG B1153     -29.048 -19.987  -8.498  1.00  0.760          H  
ATOM  17708 2HG  ARG B1153     -27.311 -19.729  -8.240  1.00  0.760          H  
ATOM  17709 1HD  ARG B1153     -29.378 -17.616  -8.635  1.00  0.760          H  
ATOM  17710 2HD  ARG B1153     -28.696 -18.085  -7.091  1.00  0.760          H  
ATOM  17711  HE  ARG B1153     -27.467 -16.476  -9.215  1.00  0.760          H  
ATOM  17712 1HH1 ARG B1153     -26.911 -18.499  -6.347  1.00  0.760          H  
ATOM  17713 2HH1 ARG B1153     -25.359 -17.806  -5.971  1.00  0.760          H  
ATOM  17714 1HH2 ARG B1153     -25.505 -15.513  -8.633  1.00  0.760          H  
ATOM  17715 2HH2 ARG B1153     -24.498 -15.993  -7.269  1.00  0.760          H  
ATOM  17716  N   LYS B1154     -26.969 -21.162 -12.993  1.00  0.370          N  
ATOM  17717  CA  LYS B1154     -26.895 -21.215 -14.430  1.00  0.390          C  
ATOM  17718  C   LYS B1154     -27.054 -22.658 -14.930  1.00  0.310          C  
ATOM  17719  O   LYS B1154     -27.084 -22.887 -16.139  1.00  0.340          O  
ATOM  17720  CB  LYS B1154     -25.571 -20.603 -14.870  1.00  0.540          C  
ATOM  17721  CG  LYS B1154     -25.473 -19.135 -14.491  1.00  0.540          C  
ATOM  17722  CD  LYS B1154     -24.158 -18.509 -14.872  1.00  0.540          C  
ATOM  17723  CE  LYS B1154     -24.188 -17.041 -14.511  1.00  0.540          C  
ATOM  17724  NZ  LYS B1154     -22.938 -16.338 -14.810  1.00  0.540          N  
ATOM  17725  H   LYS B1154     -26.184 -21.570 -12.482  1.00  0.440          H  
ATOM  17726  HA  LYS B1154     -27.713 -20.625 -14.844  1.00  0.470          H  
ATOM  17727 1HB  LYS B1154     -24.749 -21.131 -14.393  1.00  0.650          H  
ATOM  17728 2HB  LYS B1154     -25.455 -20.701 -15.950  1.00  0.650          H  
ATOM  17729 1HG  LYS B1154     -26.288 -18.579 -14.961  1.00  0.650          H  
ATOM  17730 2HG  LYS B1154     -25.583 -19.043 -13.407  1.00  0.650          H  
ATOM  17731 1HD  LYS B1154     -23.346 -18.998 -14.325  1.00  0.650          H  
ATOM  17732 2HD  LYS B1154     -23.987 -18.620 -15.942  1.00  0.650          H  
ATOM  17733 1HE  LYS B1154     -24.971 -16.583 -15.079  1.00  0.650          H  
ATOM  17734 2HE  LYS B1154     -24.411 -16.932 -13.448  1.00  0.650          H  
ATOM  17735 1HZ  LYS B1154     -23.073 -15.339 -14.558  1.00  0.650          H  
ATOM  17736 2HZ  LYS B1154     -22.176 -16.717 -14.279  1.00  0.650          H  
ATOM  17737 3HZ  LYS B1154     -22.738 -16.410 -15.788  1.00  0.650          H  
ATOM  17738  N   LEU B1155     -27.136 -23.631 -14.006  1.00  0.310          N  
ATOM  17739  CA  LEU B1155     -27.224 -25.036 -14.387  1.00  0.230          C  
ATOM  17740  C   LEU B1155     -28.666 -25.375 -14.751  1.00  0.200          C  
ATOM  17741  O   LEU B1155     -29.589 -24.733 -14.248  1.00  0.210          O  
ATOM  17742  CB  LEU B1155     -26.727 -25.973 -13.251  1.00  0.350          C  
ATOM  17743  CG  LEU B1155     -25.229 -25.865 -12.829  1.00  0.350          C  
ATOM  17744  CD1 LEU B1155     -24.953 -26.808 -11.648  1.00  0.350          C  
ATOM  17745  CD2 LEU B1155     -24.344 -26.238 -13.964  1.00  0.350          C  
ATOM  17746  H   LEU B1155     -27.164 -23.392 -13.011  1.00  0.370          H  
ATOM  17747  HA  LEU B1155     -26.591 -25.162 -15.250  1.00  0.280          H  
ATOM  17748 1HB  LEU B1155     -27.315 -25.740 -12.360  1.00  0.420          H  
ATOM  17749 2HB  LEU B1155     -26.923 -27.002 -13.514  1.00  0.420          H  
ATOM  17750  HG  LEU B1155     -25.021 -24.864 -12.532  1.00  0.420          H  
ATOM  17751 1HD1 LEU B1155     -23.909 -26.718 -11.350  1.00  0.420          H  
ATOM  17752 2HD1 LEU B1155     -25.593 -26.552 -10.806  1.00  0.420          H  
ATOM  17753 3HD1 LEU B1155     -25.154 -27.832 -11.946  1.00  0.420          H  
ATOM  17754 1HD2 LEU B1155     -23.305 -26.169 -13.662  1.00  0.420          H  
ATOM  17755 2HD2 LEU B1155     -24.580 -27.254 -14.232  1.00  0.420          H  
ATOM  17756 3HD2 LEU B1155     -24.497 -25.590 -14.818  1.00  0.420          H  
ATOM  17757  N   PRO B1156     -28.915 -26.377 -15.619  1.00  0.170          N  
ATOM  17758  CA  PRO B1156     -30.240 -26.828 -16.001  1.00  0.170          C  
ATOM  17759  C   PRO B1156     -31.042 -27.194 -14.775  1.00  0.160          C  
ATOM  17760  O   PRO B1156     -30.510 -27.829 -13.862  1.00  0.160          O  
ATOM  17761  CB  PRO B1156     -29.937 -28.081 -16.839  1.00  0.260          C  
ATOM  17762  CG  PRO B1156     -28.554 -27.852 -17.389  1.00  0.260          C  
ATOM  17763  CD  PRO B1156     -27.809 -27.120 -16.300  1.00  0.260          C  
ATOM  17764  HA  PRO B1156     -30.742 -26.043 -16.591  1.00  0.200          H  
ATOM  17765 1HB  PRO B1156     -30.013 -28.972 -16.218  1.00  0.310          H  
ATOM  17766 2HB  PRO B1156     -30.688 -28.193 -17.635  1.00  0.310          H  
ATOM  17767 1HG  PRO B1156     -28.073 -28.811 -17.645  1.00  0.310          H  
ATOM  17768 2HG  PRO B1156     -28.619 -27.273 -18.319  1.00  0.310          H  
ATOM  17769 1HD  PRO B1156     -27.317 -27.826 -15.627  1.00  0.310          H  
ATOM  17770 2HD  PRO B1156     -27.098 -26.455 -16.806  1.00  0.310          H  
ATOM  17771  N   GLN B1157     -32.339 -26.893 -14.780  1.00  0.170          N  
ATOM  17772  CA  GLN B1157     -33.192 -27.218 -13.635  1.00  0.170          C  
ATOM  17773  C   GLN B1157     -33.099 -28.712 -13.316  1.00  0.170          C  
ATOM  17774  O   GLN B1157     -33.038 -29.116 -12.159  1.00  0.190          O  
ATOM  17775  CB  GLN B1157     -34.642 -26.823 -13.916  1.00  0.240          C  
ATOM  17776  CG  GLN B1157     -35.577 -26.939 -12.721  1.00  0.240          C  
ATOM  17777  CD  GLN B1157     -35.226 -25.953 -11.622  1.00  0.240          C  
ATOM  17778  OE1 GLN B1157     -35.040 -24.765 -11.911  1.00  0.240          O  
ATOM  17779  NE2 GLN B1157     -35.144 -26.417 -10.379  1.00  0.240          N  
ATOM  17780  H   GLN B1157     -32.729 -26.383 -15.565  1.00  0.200          H  
ATOM  17781  HA  GLN B1157     -32.840 -26.655 -12.771  1.00  0.200          H  
ATOM  17782 1HB  GLN B1157     -34.673 -25.793 -14.267  1.00  0.290          H  
ATOM  17783 2HB  GLN B1157     -35.041 -27.452 -14.711  1.00  0.290          H  
ATOM  17784 1HG  GLN B1157     -36.598 -26.745 -13.044  1.00  0.290          H  
ATOM  17785 2HG  GLN B1157     -35.500 -27.931 -12.308  1.00  0.290          H  
ATOM  17786 1HE2 GLN B1157     -34.913 -25.796  -9.625  1.00  0.290          H  
ATOM  17787 2HE2 GLN B1157     -35.308 -27.403 -10.171  1.00  0.290          H  
ATOM  17788  N   ALA B1158     -32.986 -29.529 -14.362  1.00  0.180          N  
ATOM  17789  CA  ALA B1158     -32.879 -30.978 -14.233  1.00  0.200          C  
ATOM  17790  C   ALA B1158     -31.698 -31.393 -13.364  1.00  0.210          C  
ATOM  17791  O   ALA B1158     -31.743 -32.437 -12.711  1.00  0.280          O  
ATOM  17792  CB  ALA B1158     -32.708 -31.601 -15.602  1.00  0.270          C  
ATOM  17793  H   ALA B1158     -33.042 -29.128 -15.287  1.00  0.220          H  
ATOM  17794  HA  ALA B1158     -33.794 -31.344 -13.768  1.00  0.240          H  
ATOM  17795 1HB  ALA B1158     -32.648 -32.686 -15.508  1.00  0.330          H  
ATOM  17796 2HB  ALA B1158     -33.553 -31.337 -16.236  1.00  0.330          H  
ATOM  17797 3HB  ALA B1158     -31.790 -31.221 -16.042  1.00  0.330          H  
ATOM  17798  N   VAL B1159     -30.631 -30.599 -13.385  1.00  0.180          N  
ATOM  17799  CA  VAL B1159     -29.414 -30.858 -12.637  1.00  0.200          C  
ATOM  17800  C   VAL B1159     -29.598 -30.341 -11.220  1.00  0.190          C  
ATOM  17801  O   VAL B1159     -29.295 -31.032 -10.237  1.00  0.200          O  
ATOM  17802  CB  VAL B1159     -28.224 -30.191 -13.348  1.00  0.270          C  
ATOM  17803  CG1 VAL B1159     -26.916 -30.330 -12.550  1.00  0.270          C  
ATOM  17804  CG2 VAL B1159     -28.106 -30.843 -14.665  1.00  0.270          C  
ATOM  17805  H   VAL B1159     -30.676 -29.723 -13.901  1.00  0.220          H  
ATOM  17806  HA  VAL B1159     -29.247 -31.933 -12.600  1.00  0.240          H  
ATOM  17807  HB  VAL B1159     -28.425 -29.131 -13.476  1.00  0.330          H  
ATOM  17808 1HG1 VAL B1159     -26.107 -29.858 -13.102  1.00  0.330          H  
ATOM  17809 2HG1 VAL B1159     -27.015 -29.849 -11.578  1.00  0.330          H  
ATOM  17810 3HG1 VAL B1159     -26.693 -31.391 -12.410  1.00  0.330          H  
ATOM  17811 1HG2 VAL B1159     -27.312 -30.414 -15.223  1.00  0.330          H  
ATOM  17812 2HG2 VAL B1159     -27.913 -31.878 -14.474  1.00  0.330          H  
ATOM  17813 3HG2 VAL B1159     -29.023 -30.744 -15.223  1.00  0.330          H  
ATOM  17814  N   GLN B1160     -30.140 -29.123 -11.117  1.00  0.170          N  
ATOM  17815  CA  GLN B1160     -30.342 -28.465  -9.830  1.00  0.170          C  
ATOM  17816  C   GLN B1160     -31.175 -29.351  -8.915  1.00  0.190          C  
ATOM  17817  O   GLN B1160     -30.887 -29.453  -7.715  1.00  0.220          O  
ATOM  17818  CB  GLN B1160     -31.113 -27.154 -10.016  1.00  0.240          C  
ATOM  17819  CG  GLN B1160     -30.379 -26.012 -10.711  1.00  0.240          C  
ATOM  17820  CD  GLN B1160     -31.308 -24.819 -10.868  1.00  0.240          C  
ATOM  17821  OE1 GLN B1160     -32.176 -24.609 -10.003  1.00  0.240          O  
ATOM  17822  NE2 GLN B1160     -31.164 -24.055 -11.947  1.00  0.240          N  
ATOM  17823  H   GLN B1160     -30.383 -28.633 -11.983  1.00  0.200          H  
ATOM  17824  HA  GLN B1160     -29.374 -28.278  -9.369  1.00  0.200          H  
ATOM  17825 1HB  GLN B1160     -31.991 -27.359 -10.618  1.00  0.290          H  
ATOM  17826 2HB  GLN B1160     -31.485 -26.815  -9.067  1.00  0.290          H  
ATOM  17827 1HG  GLN B1160     -29.515 -25.705 -10.119  1.00  0.290          H  
ATOM  17828 2HG  GLN B1160     -30.061 -26.332 -11.707  1.00  0.290          H  
ATOM  17829 1HE2 GLN B1160     -31.765 -23.271 -12.087  1.00  0.290          H  
ATOM  17830 2HE2 GLN B1160     -30.452 -24.265 -12.660  1.00  0.290          H  
ATOM  17831  N   ASN B1161     -32.163 -30.021  -9.531  1.00  0.200          N  
ATOM  17832  CA  ASN B1161     -33.114 -30.936  -8.918  1.00  0.220          C  
ATOM  17833  C   ASN B1161     -32.526 -32.252  -8.421  1.00  0.180          C  
ATOM  17834  O   ASN B1161     -33.159 -32.921  -7.606  1.00  0.330          O  
ATOM  17835  CB  ASN B1161     -34.212 -31.312  -9.900  1.00  0.300          C  
ATOM  17836  CG  ASN B1161     -35.171 -30.212 -10.215  1.00  0.300          C  
ATOM  17837  OD1 ASN B1161     -35.271 -29.196  -9.513  1.00  0.300          O  
ATOM  17838  ND2 ASN B1161     -35.913 -30.412 -11.273  1.00  0.300          N  
ATOM  17839  H   ASN B1161     -32.301 -29.821 -10.525  1.00  0.240          H  
ATOM  17840  HA  ASN B1161     -33.556 -30.432  -8.056  1.00  0.260          H  
ATOM  17841 1HB  ASN B1161     -33.747 -31.639 -10.834  1.00  0.360          H  
ATOM  17842 2HB  ASN B1161     -34.769 -32.161  -9.506  1.00  0.360          H  
ATOM  17843 1HD2 ASN B1161     -36.589 -29.731 -11.548  1.00  0.360          H  
ATOM  17844 2HD2 ASN B1161     -35.807 -31.251 -11.806  1.00  0.360          H  
ATOM  17845  N   GLN B1162     -31.367 -32.696  -8.934  1.00  0.190          N  
ATOM  17846  CA  GLN B1162     -30.868 -33.979  -8.449  1.00  0.150          C  
ATOM  17847  C   GLN B1162     -29.978 -33.650  -7.267  1.00  0.180          C  
ATOM  17848  O   GLN B1162     -29.854 -34.421  -6.300  1.00  0.300          O  
ATOM  17849  CB  GLN B1162     -30.023 -34.735  -9.482  1.00  0.230          C  
ATOM  17850  CG  GLN B1162     -30.673 -34.986 -10.824  1.00  0.230          C  
ATOM  17851  CD  GLN B1162     -32.041 -35.644 -10.839  1.00  0.230          C  
ATOM  17852  OE1 GLN B1162     -32.281 -36.755 -10.322  1.00  0.230          O  
ATOM  17853  NE2 GLN B1162     -32.964 -34.918 -11.469  1.00  0.230          N  
ATOM  17854  H   GLN B1162     -30.814 -32.154  -9.599  1.00  0.230          H  
ATOM  17855  HA  GLN B1162     -31.696 -34.603  -8.117  1.00  0.180          H  
ATOM  17856 1HB  GLN B1162     -29.108 -34.166  -9.674  1.00  0.270          H  
ATOM  17857 2HB  GLN B1162     -29.725 -35.696  -9.071  1.00  0.270          H  
ATOM  17858 1HG  GLN B1162     -30.738 -34.043 -11.327  1.00  0.270          H  
ATOM  17859 2HG  GLN B1162     -29.997 -35.633 -11.371  1.00  0.270          H  
ATOM  17860 1HE2 GLN B1162     -33.900 -35.249 -11.549  1.00  0.270          H  
ATOM  17861 2HE2 GLN B1162     -32.687 -34.012 -11.889  1.00  0.270          H  
ATOM  17862  N   GLY B1163     -29.403 -32.451  -7.341  1.00  0.180          N  
ATOM  17863  CA  GLY B1163     -28.506 -31.916  -6.347  1.00  0.210          C  
ATOM  17864  C   GLY B1163     -27.058 -32.003  -6.799  1.00  0.150          C  
ATOM  17865  O   GLY B1163     -26.654 -32.916  -7.520  1.00  0.110          O  
ATOM  17866  H   GLY B1163     -29.547 -31.901  -8.192  1.00  0.220          H  
ATOM  17867 1HA  GLY B1163     -28.776 -30.877  -6.159  1.00  0.250          H  
ATOM  17868 2HA  GLY B1163     -28.632 -32.454  -5.410  1.00  0.250          H  
ATOM  17869  N   VAL B1164     -26.289 -31.021  -6.366  1.00  0.160          N  
ATOM  17870  CA  VAL B1164     -24.875 -30.886  -6.654  1.00  0.130          C  
ATOM  17871  C   VAL B1164     -24.191 -30.799  -5.302  1.00  0.150          C  
ATOM  17872  O   VAL B1164     -24.575 -29.958  -4.471  1.00  0.180          O  
ATOM  17873  CB  VAL B1164     -24.610 -29.639  -7.530  1.00  0.190          C  
ATOM  17874  CG1 VAL B1164     -23.080 -29.475  -7.809  1.00  0.190          C  
ATOM  17875  CG2 VAL B1164     -25.402 -29.764  -8.835  1.00  0.190          C  
ATOM  17876  H   VAL B1164     -26.721 -30.332  -5.777  1.00  0.190          H  
ATOM  17877  HA  VAL B1164     -24.523 -31.773  -7.179  1.00  0.160          H  
ATOM  17878  HB  VAL B1164     -24.951 -28.771  -7.012  1.00  0.230          H  
ATOM  17879 1HG1 VAL B1164     -22.912 -28.587  -8.420  1.00  0.230          H  
ATOM  17880 2HG1 VAL B1164     -22.538 -29.369  -6.868  1.00  0.230          H  
ATOM  17881 3HG1 VAL B1164     -22.712 -30.354  -8.336  1.00  0.230          H  
ATOM  17882 1HG2 VAL B1164     -25.232 -28.883  -9.447  1.00  0.230          H  
ATOM  17883 2HG2 VAL B1164     -25.077 -30.646  -9.366  1.00  0.230          H  
ATOM  17884 3HG2 VAL B1164     -26.464 -29.850  -8.624  1.00  0.230          H  
ATOM  17885  N   THR B1165     -23.224 -31.687  -5.090  1.00  0.180          N  
ATOM  17886  CA  THR B1165     -22.533 -31.799  -3.806  1.00  0.210          C  
ATOM  17887  C   THR B1165     -21.021 -31.673  -3.919  1.00  0.190          C  
ATOM  17888  O   THR B1165     -20.396 -32.185  -4.854  1.00  0.210          O  
ATOM  17889  CB  THR B1165     -22.895 -33.142  -3.113  1.00  0.280          C  
ATOM  17890  OG1 THR B1165     -24.312 -33.203  -2.924  1.00  0.280          O  
ATOM  17891  CG2 THR B1165     -22.222 -33.256  -1.723  1.00  0.280          C  
ATOM  17892  H   THR B1165     -22.982 -32.307  -5.873  1.00  0.220          H  
ATOM  17893  HA  THR B1165     -22.878 -30.989  -3.163  1.00  0.250          H  
ATOM  17894  HB  THR B1165     -22.580 -33.975  -3.741  1.00  0.340          H  
ATOM  17895  HG1 THR B1165     -24.733 -33.319  -3.781  1.00  0.340          H  
ATOM  17896 1HG2 THR B1165     -22.514 -34.196  -1.264  1.00  0.340          H  
ATOM  17897 2HG2 THR B1165     -21.149 -33.236  -1.810  1.00  0.340          H  
ATOM  17898 3HG2 THR B1165     -22.548 -32.430  -1.089  1.00  0.340          H  
ATOM  17899  N   VAL B1166     -20.428 -30.985  -2.948  1.00  0.160          N  
ATOM  17900  CA  VAL B1166     -18.984 -30.834  -2.896  1.00  0.160          C  
ATOM  17901  C   VAL B1166     -18.445 -31.590  -1.675  1.00  0.180          C  
ATOM  17902  O   VAL B1166     -18.975 -31.456  -0.569  1.00  0.210          O  
ATOM  17903  CB  VAL B1166     -18.606 -29.334  -2.883  1.00  0.220          C  
ATOM  17904  CG1 VAL B1166     -19.233 -28.608  -1.690  1.00  0.220          C  
ATOM  17905  CG2 VAL B1166     -17.106 -29.196  -2.877  1.00  0.220          C  
ATOM  17906  H   VAL B1166     -21.000 -30.593  -2.212  1.00  0.190          H  
ATOM  17907  HA  VAL B1166     -18.561 -31.271  -3.789  1.00  0.190          H  
ATOM  17908  HB  VAL B1166     -19.002 -28.874  -3.784  1.00  0.270          H  
ATOM  17909 1HG1 VAL B1166     -18.966 -27.565  -1.738  1.00  0.270          H  
ATOM  17910 2HG1 VAL B1166     -20.316 -28.695  -1.731  1.00  0.270          H  
ATOM  17911 3HG1 VAL B1166     -18.875 -29.020  -0.753  1.00  0.270          H  
ATOM  17912 1HG2 VAL B1166     -16.838 -28.140  -2.904  1.00  0.270          H  
ATOM  17913 2HG2 VAL B1166     -16.694 -29.649  -1.978  1.00  0.270          H  
ATOM  17914 3HG2 VAL B1166     -16.707 -29.700  -3.755  1.00  0.270          H  
ATOM  17915  N   ARG B1167     -17.407 -32.398  -1.894  1.00  0.210          N  
ATOM  17916  CA  ARG B1167     -16.819 -33.226  -0.841  1.00  0.260          C  
ATOM  17917  C   ARG B1167     -15.299 -33.091  -0.717  1.00  0.250          C  
ATOM  17918  O   ARG B1167     -14.597 -32.770  -1.679  1.00  0.290          O  
ATOM  17919  CB  ARG B1167     -17.165 -34.686  -1.097  1.00  0.340          C  
ATOM  17920  CG  ARG B1167     -18.655 -34.991  -1.067  1.00  0.340          C  
ATOM  17921  CD  ARG B1167     -18.935 -36.402  -1.356  1.00  0.340          C  
ATOM  17922  NE  ARG B1167     -20.357 -36.673  -1.436  1.00  0.340          N  
ATOM  17923  CZ  ARG B1167     -21.153 -37.025  -0.404  1.00  0.340          C  
ATOM  17924  NH1 ARG B1167     -20.673 -37.164   0.822  1.00  0.340          N  
ATOM  17925  NH2 ARG B1167     -22.444 -37.233  -0.630  1.00  0.340          N  
ATOM  17926  H   ARG B1167     -17.051 -32.447  -2.852  1.00  0.250          H  
ATOM  17927  HA  ARG B1167     -17.264 -32.929   0.109  1.00  0.310          H  
ATOM  17928 1HB  ARG B1167     -16.781 -34.986  -2.072  1.00  0.410          H  
ATOM  17929 2HB  ARG B1167     -16.684 -35.319  -0.346  1.00  0.410          H  
ATOM  17930 1HG  ARG B1167     -19.066 -34.737  -0.089  1.00  0.410          H  
ATOM  17931 2HG  ARG B1167     -19.148 -34.404  -1.831  1.00  0.410          H  
ATOM  17932 1HD  ARG B1167     -18.480 -36.685  -2.308  1.00  0.410          H  
ATOM  17933 2HD  ARG B1167     -18.520 -37.000  -0.576  1.00  0.410          H  
ATOM  17934  HE  ARG B1167     -20.786 -36.593  -2.347  1.00  0.410          H  
ATOM  17935 1HH1 ARG B1167     -19.670 -37.021   1.029  1.00  0.410          H  
ATOM  17936 2HH1 ARG B1167     -21.285 -37.430   1.573  1.00  0.410          H  
ATOM  17937 1HH2 ARG B1167     -22.815 -37.130  -1.566  1.00  0.410          H  
ATOM  17938 2HH2 ARG B1167     -23.058 -37.495   0.126  1.00  0.410          H  
ATOM  17939  N   LYS B1168     -14.779 -33.457   0.457  1.00  0.290          N  
ATOM  17940  CA  LYS B1168     -13.341 -33.403   0.738  1.00  0.250          C  
ATOM  17941  C   LYS B1168     -12.738 -34.753   1.131  1.00  0.280          C  
ATOM  17942  O   LYS B1168     -12.402 -34.959   2.291  1.00  0.650          O  
ATOM  17943  CB  LYS B1168     -13.097 -32.379   1.882  1.00  0.370          C  
ATOM  17944  CG  LYS B1168     -13.781 -32.727   3.300  1.00  0.370          C  
ATOM  17945  CD  LYS B1168     -13.630 -31.629   4.378  1.00  0.370          C  
ATOM  17946  CE  LYS B1168     -14.142 -32.194   5.747  1.00  0.370          C  
ATOM  17947  NZ  LYS B1168     -14.169 -31.186   6.883  1.00  0.370          N  
ATOM  17948  H   LYS B1168     -15.414 -33.740   1.190  1.00  0.350          H  
ATOM  17949  HA  LYS B1168     -12.823 -33.060  -0.161  1.00  0.300          H  
ATOM  17950 1HB  LYS B1168     -12.024 -32.294   2.056  1.00  0.440          H  
ATOM  17951 2HB  LYS B1168     -13.429 -31.429   1.572  1.00  0.440          H  
ATOM  17952 1HG  LYS B1168     -14.842 -32.897   3.141  1.00  0.440          H  
ATOM  17953 2HG  LYS B1168     -13.377 -33.599   3.771  1.00  0.440          H  
ATOM  17954 1HD  LYS B1168     -12.585 -31.340   4.478  1.00  0.440          H  
ATOM  17955 2HD  LYS B1168     -14.210 -30.743   4.108  1.00  0.440          H  
ATOM  17956 1HE  LYS B1168     -15.147 -32.590   5.613  1.00  0.440          H  
ATOM  17957 2HE  LYS B1168     -13.479 -33.008   6.039  1.00  0.440          H  
ATOM  17958 1HZ  LYS B1168     -14.496 -31.678   7.739  1.00  0.440          H  
ATOM  17959 2HZ  LYS B1168     -13.267 -30.748   7.103  1.00  0.440          H  
ATOM  17960 3HZ  LYS B1168     -14.787 -30.404   6.657  1.00  0.440          H  
ATOM  17961  N   THR B1169     -12.568 -35.663   0.172  1.00  0.390          N  
ATOM  17962  CA  THR B1169     -12.049 -37.007   0.474  1.00  0.350          C  
ATOM  17963  C   THR B1169     -10.880 -37.396  -0.371  1.00  0.280          C  
ATOM  17964  O   THR B1169     -10.525 -36.724  -1.346  1.00  0.320          O  
ATOM  17965  CB  THR B1169     -13.043 -38.138   0.203  1.00  0.510          C  
ATOM  17966  OG1 THR B1169     -13.280 -38.249  -1.209  1.00  0.510          O  
ATOM  17967  CG2 THR B1169     -14.236 -37.899   0.891  1.00  0.510          C  
ATOM  17968  H   THR B1169     -12.831 -35.456  -0.783  1.00  0.470          H  
ATOM  17969  HA  THR B1169     -11.730 -37.047   1.511  1.00  0.420          H  
ATOM  17970  HB  THR B1169     -12.633 -39.078   0.563  1.00  0.610          H  
ATOM  17971  HG1 THR B1169     -12.495 -38.717  -1.627  1.00  0.610          H  
ATOM  17972 1HG2 THR B1169     -14.891 -38.720   0.711  1.00  0.610          H  
ATOM  17973 2HG2 THR B1169     -13.967 -37.854   1.918  1.00  0.610          H  
ATOM  17974 3HG2 THR B1169     -14.698 -36.971   0.571  1.00  0.610          H  
ATOM  17975  N   GLY B1170     -10.312 -38.544  -0.028  1.00  0.260          N  
ATOM  17976  CA  GLY B1170      -9.275 -39.113  -0.863  1.00  0.240          C  
ATOM  17977  C   GLY B1170      -9.947 -39.808  -2.046  1.00  0.250          C  
ATOM  17978  O   GLY B1170     -11.173 -39.723  -2.219  1.00  0.340          O  
ATOM  17979  H   GLY B1170     -10.614 -39.002   0.843  1.00  0.310          H  
ATOM  17980 1HA  GLY B1170      -8.599 -38.334  -1.214  1.00  0.290          H  
ATOM  17981 2HA  GLY B1170      -8.687 -39.831  -0.290  1.00  0.290          H  
ATOM  17982  N   ASP B1171      -9.150 -40.464  -2.895  1.00  0.220          N  
ATOM  17983  CA  ASP B1171      -9.671 -41.139  -4.072  1.00  0.250          C  
ATOM  17984  C   ASP B1171      -9.830 -42.656  -3.951  1.00  0.230          C  
ATOM  17985  O   ASP B1171     -10.177 -43.324  -4.930  1.00  0.250          O  
ATOM  17986  CB  ASP B1171      -8.769 -40.792  -5.248  1.00  0.340          C  
ATOM  17987  CG  ASP B1171      -7.329 -41.130  -4.956  1.00  0.340          C  
ATOM  17988  OD1 ASP B1171      -7.031 -41.403  -3.794  1.00  0.340          O  
ATOM  17989  OD2 ASP B1171      -6.530 -41.093  -5.855  1.00  0.340          O  
ATOM  17990  H   ASP B1171      -8.138 -40.527  -2.743  1.00  0.260          H  
ATOM  17991  HA  ASP B1171     -10.654 -40.725  -4.281  1.00  0.300          H  
ATOM  17992 1HB  ASP B1171      -9.089 -41.345  -6.131  1.00  0.410          H  
ATOM  17993 2HB  ASP B1171      -8.848 -39.742  -5.474  1.00  0.410          H  
ATOM  17994  N   THR B1172      -9.640 -43.191  -2.753  1.00  0.220          N  
ATOM  17995  CA  THR B1172      -9.796 -44.619  -2.522  1.00  0.240          C  
ATOM  17996  C   THR B1172     -10.617 -44.854  -1.274  1.00  0.250          C  
ATOM  17997  O   THR B1172     -10.654 -44.004  -0.382  1.00  0.350          O  
ATOM  17998  CB  THR B1172      -8.435 -45.335  -2.346  1.00  0.330          C  
ATOM  17999  OG1 THR B1172      -7.786 -44.852  -1.157  1.00  0.330          O  
ATOM  18000  CG2 THR B1172      -7.527 -45.065  -3.544  1.00  0.330          C  
ATOM  18001  H   THR B1172      -9.357 -42.590  -1.996  1.00  0.260          H  
ATOM  18002  HA  THR B1172     -10.324 -45.062  -3.365  1.00  0.290          H  
ATOM  18003  HB  THR B1172      -8.603 -46.407  -2.250  1.00  0.390          H  
ATOM  18004  HG1 THR B1172      -8.304 -45.106  -0.378  1.00  0.390          H  
ATOM  18005 1HG2 THR B1172      -6.579 -45.578  -3.403  1.00  0.390          H  
ATOM  18006 2HG2 THR B1172      -8.007 -45.427  -4.453  1.00  0.390          H  
ATOM  18007 3HG2 THR B1172      -7.341 -43.998  -3.637  1.00  0.390          H  
ATOM  18008  N   ASN B1173     -11.195 -46.041  -1.164  1.00  0.240          N  
ATOM  18009  CA  ASN B1173     -11.973 -46.388   0.016  1.00  0.230          C  
ATOM  18010  C   ASN B1173     -11.051 -46.888   1.100  1.00  0.200          C  
ATOM  18011  O   ASN B1173      -9.981 -47.419   0.799  1.00  0.230          O  
ATOM  18012  CB  ASN B1173     -12.995 -47.471  -0.306  1.00  0.330          C  
ATOM  18013  CG  ASN B1173     -14.070 -47.034  -1.262  1.00  0.330          C  
ATOM  18014  OD1 ASN B1173     -14.706 -45.995  -1.119  1.00  0.330          O  
ATOM  18015  ND2 ASN B1173     -14.270 -47.822  -2.283  1.00  0.330          N  
ATOM  18016  H   ASN B1173     -11.108 -46.701  -1.922  1.00  0.290          H  
ATOM  18017  HA  ASN B1173     -12.483 -45.503   0.392  1.00  0.280          H  
ATOM  18018 1HB  ASN B1173     -12.490 -48.346  -0.713  1.00  0.390          H  
ATOM  18019 2HB  ASN B1173     -13.477 -47.785   0.626  1.00  0.390          H  
ATOM  18020 1HD2 ASN B1173     -14.957 -47.576  -2.974  1.00  0.390          H  
ATOM  18021 2HD2 ASN B1173     -13.737 -48.662  -2.380  1.00  0.390          H  
ATOM  18022  N   ILE B1174     -11.478 -46.743   2.345  1.00  0.170          N  
ATOM  18023  CA  ILE B1174     -10.775 -47.366   3.456  1.00  0.170          C  
ATOM  18024  C   ILE B1174     -11.371 -48.714   3.612  1.00  0.180          C  
ATOM  18025  O   ILE B1174     -10.679 -49.707   3.848  1.00  0.200          O  
ATOM  18026  CB  ILE B1174     -10.903 -46.628   4.798  1.00  0.240          C  
ATOM  18027  CG1 ILE B1174     -10.356 -45.239   4.681  1.00  0.240          C  
ATOM  18028  CG2 ILE B1174     -10.244 -47.442   5.966  1.00  0.240          C  
ATOM  18029  CD1 ILE B1174      -8.893 -45.108   4.201  1.00  0.240          C  
ATOM  18030  H   ILE B1174     -12.360 -46.248   2.495  1.00  0.200          H  
ATOM  18031  HA  ILE B1174      -9.726 -47.506   3.207  1.00  0.200          H  
ATOM  18032  HB  ILE B1174     -11.965 -46.513   5.026  1.00  0.290          H  
ATOM  18033 1HG1 ILE B1174     -10.992 -44.687   3.994  1.00  0.290          H  
ATOM  18034 2HG1 ILE B1174     -10.419 -44.790   5.669  1.00  0.290          H  
ATOM  18035 1HG2 ILE B1174     -10.377 -46.908   6.907  1.00  0.290          H  
ATOM  18036 2HG2 ILE B1174     -10.704 -48.421   6.060  1.00  0.290          H  
ATOM  18037 3HG2 ILE B1174      -9.178 -47.576   5.780  1.00  0.290          H  
ATOM  18038 1HD1 ILE B1174      -8.617 -44.060   4.172  1.00  0.290          H  
ATOM  18039 2HD1 ILE B1174      -8.220 -45.631   4.873  1.00  0.290          H  
ATOM  18040 3HD1 ILE B1174      -8.784 -45.518   3.201  1.00  0.290          H  
ATOM  18041  N   LEU B1175     -12.686 -48.726   3.577  1.00  0.180          N  
ATOM  18042  CA  LEU B1175     -13.409 -49.952   3.777  1.00  0.190          C  
ATOM  18043  C   LEU B1175     -14.620 -50.087   2.871  1.00  0.190          C  
ATOM  18044  O   LEU B1175     -15.160 -49.086   2.381  1.00  0.190          O  
ATOM  18045  CB  LEU B1175     -13.733 -50.070   5.282  1.00  0.260          C  
ATOM  18046  CG  LEU B1175     -14.563 -48.928   5.930  1.00  0.260          C  
ATOM  18047  CD1 LEU B1175     -16.027 -49.216   5.818  1.00  0.260          C  
ATOM  18048  CD2 LEU B1175     -14.155 -48.764   7.392  1.00  0.260          C  
ATOM  18049  H   LEU B1175     -13.177 -47.851   3.373  1.00  0.220          H  
ATOM  18050  HA  LEU B1175     -12.742 -50.767   3.530  1.00  0.230          H  
ATOM  18051 1HB  LEU B1175     -14.261 -51.013   5.447  1.00  0.310          H  
ATOM  18052 2HB  LEU B1175     -12.797 -50.120   5.813  1.00  0.310          H  
ATOM  18053  HG  LEU B1175     -14.359 -48.002   5.407  1.00  0.310          H  
ATOM  18054 1HD1 LEU B1175     -16.573 -48.403   6.262  1.00  0.310          H  
ATOM  18055 2HD1 LEU B1175     -16.322 -49.308   4.786  1.00  0.310          H  
ATOM  18056 3HD1 LEU B1175     -16.256 -50.142   6.343  1.00  0.310          H  
ATOM  18057 1HD2 LEU B1175     -14.726 -47.951   7.836  1.00  0.310          H  
ATOM  18058 2HD2 LEU B1175     -14.351 -49.690   7.943  1.00  0.310          H  
ATOM  18059 3HD2 LEU B1175     -13.090 -48.533   7.451  1.00  0.310          H  
ATOM  18060  N   THR B1176     -15.019 -51.332   2.644  1.00  0.190          N  
ATOM  18061  CA  THR B1176     -16.232 -51.651   1.924  1.00  0.200          C  
ATOM  18062  C   THR B1176     -17.107 -52.521   2.800  1.00  0.200          C  
ATOM  18063  O   THR B1176     -16.729 -53.634   3.226  1.00  0.200          O  
ATOM  18064  CB  THR B1176     -15.969 -52.364   0.573  1.00  0.280          C  
ATOM  18065  OG1 THR B1176     -15.179 -51.516  -0.278  1.00  0.280          O  
ATOM  18066  CG2 THR B1176     -17.278 -52.689  -0.127  1.00  0.280          C  
ATOM  18067  H   THR B1176     -14.478 -52.081   3.063  1.00  0.230          H  
ATOM  18068  HA  THR B1176     -16.779 -50.730   1.723  1.00  0.240          H  
ATOM  18069  HB  THR B1176     -15.445 -53.281   0.743  1.00  0.330          H  
ATOM  18070  HG1 THR B1176     -14.855 -52.030  -1.033  1.00  0.330          H  
ATOM  18071 1HG2 THR B1176     -17.058 -53.173  -1.069  1.00  0.330          H  
ATOM  18072 2HG2 THR B1176     -17.894 -53.351   0.483  1.00  0.330          H  
ATOM  18073 3HG2 THR B1176     -17.809 -51.786  -0.300  1.00  0.330          H  
ATOM  18074  N   ILE B1177     -18.298 -51.999   3.019  1.00  0.190          N  
ATOM  18075  CA  ILE B1177     -19.355 -52.588   3.805  1.00  0.160          C  
ATOM  18076  C   ILE B1177     -20.270 -53.349   2.901  1.00  0.190          C  
ATOM  18077  O   ILE B1177     -20.851 -52.750   2.010  1.00  0.210          O  
ATOM  18078  CB  ILE B1177     -20.129 -51.425   4.454  1.00  0.240          C  
ATOM  18079  CG1 ILE B1177     -19.222 -50.708   5.417  1.00  0.240          C  
ATOM  18080  CG2 ILE B1177     -21.479 -51.795   4.977  1.00  0.240          C  
ATOM  18081  CD1 ILE B1177     -19.753 -49.436   5.884  1.00  0.240          C  
ATOM  18082  H   ILE B1177     -18.489 -51.077   2.606  1.00  0.230          H  
ATOM  18083  HA  ILE B1177     -18.930 -53.262   4.548  1.00  0.190          H  
ATOM  18084  HB  ILE B1177     -20.298 -50.712   3.669  1.00  0.280          H  
ATOM  18085 1HG1 ILE B1177     -19.021 -51.342   6.275  1.00  0.280          H  
ATOM  18086 2HG1 ILE B1177     -18.298 -50.513   4.915  1.00  0.280          H  
ATOM  18087 1HG2 ILE B1177     -22.000 -50.920   5.330  1.00  0.280          H  
ATOM  18088 2HG2 ILE B1177     -22.036 -52.226   4.169  1.00  0.280          H  
ATOM  18089 3HG2 ILE B1177     -21.428 -52.487   5.756  1.00  0.280          H  
ATOM  18090 1HD1 ILE B1177     -19.037 -48.967   6.537  1.00  0.280          H  
ATOM  18091 2HD1 ILE B1177     -19.913 -48.822   5.010  1.00  0.280          H  
ATOM  18092 3HD1 ILE B1177     -20.678 -49.562   6.419  1.00  0.280          H  
ATOM  18093  N   ALA B1178     -20.439 -54.643   3.112  1.00  0.220          N  
ATOM  18094  CA  ALA B1178     -21.328 -55.388   2.235  1.00  0.250          C  
ATOM  18095  C   ALA B1178     -22.526 -55.892   3.020  1.00  0.260          C  
ATOM  18096  O   ALA B1178     -22.440 -56.205   4.213  1.00  0.270          O  
ATOM  18097  CB  ALA B1178     -20.588 -56.532   1.550  1.00  0.340          C  
ATOM  18098  H   ALA B1178     -19.937 -55.131   3.860  1.00  0.260          H  
ATOM  18099  HA  ALA B1178     -21.701 -54.723   1.462  1.00  0.300          H  
ATOM  18100 1HB  ALA B1178     -21.275 -57.060   0.885  1.00  0.410          H  
ATOM  18101 2HB  ALA B1178     -19.768 -56.121   0.968  1.00  0.410          H  
ATOM  18102 3HB  ALA B1178     -20.200 -57.214   2.284  1.00  0.410          H  
ATOM  18103  N   PHE B1179     -23.656 -55.972   2.337  1.00  0.260          N  
ATOM  18104  CA  PHE B1179     -24.857 -56.510   2.944  1.00  0.280          C  
ATOM  18105  C   PHE B1179     -25.459 -57.625   2.143  1.00  0.270          C  
ATOM  18106  O   PHE B1179     -25.650 -57.512   0.927  1.00  0.290          O  
ATOM  18107  CB  PHE B1179     -25.889 -55.436   3.152  1.00  0.380          C  
ATOM  18108  CG  PHE B1179     -25.487 -54.438   4.133  1.00  0.380          C  
ATOM  18109  CD1 PHE B1179     -24.994 -53.226   3.734  1.00  0.380          C  
ATOM  18110  CD2 PHE B1179     -25.573 -54.723   5.482  1.00  0.380          C  
ATOM  18111  CE1 PHE B1179     -24.617 -52.308   4.654  1.00  0.380          C  
ATOM  18112  CE2 PHE B1179     -25.171 -53.810   6.401  1.00  0.380          C  
ATOM  18113  CZ  PHE B1179     -24.691 -52.603   5.985  1.00  0.380          C  
ATOM  18114  H   PHE B1179     -23.655 -55.660   1.365  1.00  0.310          H  
ATOM  18115  HA  PHE B1179     -24.595 -56.917   3.921  1.00  0.340          H  
ATOM  18116 1HB  PHE B1179     -26.073 -54.929   2.210  1.00  0.460          H  
ATOM  18117 2HB  PHE B1179     -26.785 -55.888   3.451  1.00  0.460          H  
ATOM  18118  HD1 PHE B1179     -24.922 -53.002   2.671  1.00  0.460          H  
ATOM  18119  HD2 PHE B1179     -25.957 -55.696   5.804  1.00  0.460          H  
ATOM  18120  HE1 PHE B1179     -24.240 -51.339   4.327  1.00  0.460          H  
ATOM  18121  HE2 PHE B1179     -25.231 -54.037   7.455  1.00  0.460          H  
ATOM  18122  HZ  PHE B1179     -24.371 -51.874   6.715  1.00  0.460          H  
ATOM  18123  N   VAL B1180     -25.794 -58.702   2.843  1.00  0.260          N  
ATOM  18124  CA  VAL B1180     -26.378 -59.869   2.194  1.00  0.240          C  
ATOM  18125  C   VAL B1180     -27.641 -60.353   2.895  1.00  0.250          C  
ATOM  18126  O   VAL B1180     -27.870 -60.028   4.063  1.00  0.380          O  
ATOM  18127  CB  VAL B1180     -25.345 -61.026   2.173  1.00  0.340          C  
ATOM  18128  CG1 VAL B1180     -24.089 -60.596   1.410  1.00  0.340          C  
ATOM  18129  CG2 VAL B1180     -24.980 -61.447   3.613  1.00  0.340          C  
ATOM  18130  H   VAL B1180     -25.599 -58.701   3.852  1.00  0.310          H  
ATOM  18131  HA  VAL B1180     -26.628 -59.609   1.165  1.00  0.290          H  
ATOM  18132  HB  VAL B1180     -25.777 -61.874   1.641  1.00  0.410          H  
ATOM  18133 1HG1 VAL B1180     -23.391 -61.425   1.380  1.00  0.410          H  
ATOM  18134 2HG1 VAL B1180     -24.374 -60.321   0.404  1.00  0.410          H  
ATOM  18135 3HG1 VAL B1180     -23.615 -59.749   1.900  1.00  0.410          H  
ATOM  18136 1HG2 VAL B1180     -24.266 -62.264   3.576  1.00  0.410          H  
ATOM  18137 2HG2 VAL B1180     -24.538 -60.603   4.145  1.00  0.410          H  
ATOM  18138 3HG2 VAL B1180     -25.873 -61.780   4.147  1.00  0.410          H  
ATOM  18139  N   SER B1181     -28.422 -61.190   2.196  1.00  0.260          N  
ATOM  18140  CA  SER B1181     -29.584 -61.860   2.770  1.00  0.280          C  
ATOM  18141  C   SER B1181     -29.223 -63.323   2.956  1.00  0.250          C  
ATOM  18142  O   SER B1181     -29.241 -64.098   1.996  1.00  0.250          O  
ATOM  18143  CB  SER B1181     -30.768 -61.808   1.839  1.00  0.380          C  
ATOM  18144  OG  SER B1181     -31.851 -62.520   2.392  1.00  0.380          O  
ATOM  18145  H   SER B1181     -28.181 -61.400   1.236  1.00  0.310          H  
ATOM  18146  HA  SER B1181     -29.834 -61.413   3.729  1.00  0.340          H  
ATOM  18147 1HB  SER B1181     -31.046 -60.811   1.614  1.00  0.460          H  
ATOM  18148 2HB  SER B1181     -30.488 -62.271   0.894  1.00  0.460          H  
ATOM  18149  HG  SER B1181     -32.304 -61.933   3.037  1.00  0.460          H  
ATOM  18150  N   THR B1182     -28.955 -63.735   4.186  1.00  0.270          N  
ATOM  18151  CA  THR B1182     -28.437 -65.074   4.436  1.00  0.290          C  
ATOM  18152  C   THR B1182     -29.459 -66.145   4.135  1.00  0.300          C  
ATOM  18153  O   THR B1182     -29.117 -67.254   3.722  1.00  0.330          O  
ATOM  18154  CB  THR B1182     -27.991 -65.208   5.901  1.00  0.400          C  
ATOM  18155  OG1 THR B1182     -29.121 -65.026   6.772  1.00  0.400          O  
ATOM  18156  CG2 THR B1182     -26.966 -64.110   6.202  1.00  0.400          C  
ATOM  18157  H   THR B1182     -29.063 -63.079   4.961  1.00  0.320          H  
ATOM  18158  HA  THR B1182     -27.575 -65.234   3.789  1.00  0.350          H  
ATOM  18159  HB  THR B1182     -27.550 -66.187   6.074  1.00  0.480          H  
ATOM  18160  HG1 THR B1182     -29.629 -65.862   6.848  1.00  0.480          H  
ATOM  18161 1HG2 THR B1182     -26.649 -64.192   7.241  1.00  0.480          H  
ATOM  18162 2HG2 THR B1182     -26.101 -64.225   5.553  1.00  0.480          H  
ATOM  18163 3HG2 THR B1182     -27.400 -63.127   6.044  1.00  0.480          H  
ATOM  18164  N   ASP B1183     -30.724 -65.793   4.296  1.00  0.300          N  
ATOM  18165  CA  ASP B1183     -31.814 -66.721   4.082  1.00  0.330          C  
ATOM  18166  C   ASP B1183     -32.486 -66.531   2.721  1.00  0.280          C  
ATOM  18167  O   ASP B1183     -33.529 -67.131   2.457  1.00  0.270          O  
ATOM  18168  CB  ASP B1183     -32.838 -66.487   5.183  1.00  0.450          C  
ATOM  18169  CG  ASP B1183     -32.251 -66.747   6.562  1.00  0.450          C  
ATOM  18170  OD1 ASP B1183     -31.675 -67.778   6.793  1.00  0.450          O  
ATOM  18171  OD2 ASP B1183     -32.311 -65.841   7.353  1.00  0.450          O  
ATOM  18172  H   ASP B1183     -30.922 -64.868   4.657  1.00  0.360          H  
ATOM  18173  HA  ASP B1183     -31.427 -67.738   4.144  1.00  0.400          H  
ATOM  18174 1HB  ASP B1183     -33.196 -65.459   5.136  1.00  0.540          H  
ATOM  18175 2HB  ASP B1183     -33.694 -67.145   5.032  1.00  0.540          H  
ATOM  18176  N   GLY B1184     -31.939 -65.648   1.875  1.00  0.270          N  
ATOM  18177  CA  GLY B1184     -32.554 -65.370   0.577  1.00  0.250          C  
ATOM  18178  C   GLY B1184     -33.819 -64.504   0.707  1.00  0.250          C  
ATOM  18179  O   GLY B1184     -34.630 -64.427  -0.217  1.00  0.280          O  
ATOM  18180  H   GLY B1184     -31.045 -65.196   2.097  1.00  0.320          H  
ATOM  18181 1HA  GLY B1184     -31.827 -64.858  -0.055  1.00  0.300          H  
ATOM  18182 2HA  GLY B1184     -32.800 -66.309   0.085  1.00  0.300          H  
ATOM  18183  N   SER B1185     -33.982 -63.867   1.867  1.00  0.260          N  
ATOM  18184  CA  SER B1185     -35.133 -63.046   2.242  1.00  0.280          C  
ATOM  18185  C   SER B1185     -35.318 -61.731   1.482  1.00  0.260          C  
ATOM  18186  O   SER B1185     -36.404 -61.145   1.514  1.00  0.250          O  
ATOM  18187  CB  SER B1185     -35.048 -62.744   3.737  1.00  0.380          C  
ATOM  18188  OG  SER B1185     -33.932 -61.920   4.058  1.00  0.380          O  
ATOM  18189  H   SER B1185     -33.254 -63.985   2.555  1.00  0.310          H  
ATOM  18190  HA  SER B1185     -36.025 -63.648   2.071  1.00  0.340          H  
ATOM  18191 1HB  SER B1185     -35.962 -62.249   4.057  1.00  0.460          H  
ATOM  18192 2HB  SER B1185     -34.976 -63.679   4.291  1.00  0.460          H  
ATOM  18193  HG  SER B1185     -34.003 -61.746   5.043  1.00  0.460          H  
ATOM  18194  N   MET B1186     -34.271 -61.253   0.818  1.00  0.270          N  
ATOM  18195  CA  MET B1186     -34.308 -59.983   0.094  1.00  0.260          C  
ATOM  18196  C   MET B1186     -33.584 -60.070  -1.239  1.00  0.230          C  
ATOM  18197  O   MET B1186     -32.542 -60.721  -1.346  1.00  0.220          O  
ATOM  18198  CB  MET B1186     -33.613 -58.916   0.925  1.00  0.370          C  
ATOM  18199  CG  MET B1186     -34.242 -58.571   2.255  1.00  0.370          C  
ATOM  18200  SD  MET B1186     -33.160 -57.544   3.248  1.00  0.370          S  
ATOM  18201  CE  MET B1186     -32.009 -58.815   3.775  1.00  0.370          C  
ATOM  18202  H   MET B1186     -33.424 -61.806   0.821  1.00  0.320          H  
ATOM  18203  HA  MET B1186     -35.345 -59.708  -0.099  1.00  0.310          H  
ATOM  18204 1HB  MET B1186     -32.615 -59.232   1.081  1.00  0.440          H  
ATOM  18205 2HB  MET B1186     -33.550 -58.014   0.366  1.00  0.440          H  
ATOM  18206 1HG  MET B1186     -35.178 -58.040   2.086  1.00  0.440          H  
ATOM  18207 2HG  MET B1186     -34.459 -59.472   2.819  1.00  0.440          H  
ATOM  18208 1HE  MET B1186     -31.278 -58.402   4.371  1.00  0.440          H  
ATOM  18209 2HE  MET B1186     -32.539 -59.592   4.331  1.00  0.440          H  
ATOM  18210 3HE  MET B1186     -31.528 -59.232   2.945  1.00  0.440          H  
ATOM  18211  N   ASP B1187     -34.088 -59.366  -2.257  1.00  0.240          N  
ATOM  18212  CA  ASP B1187     -33.382 -59.327  -3.529  1.00  0.240          C  
ATOM  18213  C   ASP B1187     -32.336 -58.212  -3.519  1.00  0.190          C  
ATOM  18214  O   ASP B1187     -32.276 -57.383  -2.606  1.00  0.160          O  
ATOM  18215  CB  ASP B1187     -34.391 -59.104  -4.682  1.00  0.340          C  
ATOM  18216  CG  ASP B1187     -33.891 -59.538  -6.093  1.00  0.340          C  
ATOM  18217  OD1 ASP B1187     -32.746 -59.944  -6.182  1.00  0.340          O  
ATOM  18218  OD2 ASP B1187     -34.622 -59.426  -7.047  1.00  0.340          O  
ATOM  18219  H   ASP B1187     -34.965 -58.827  -2.168  1.00  0.290          H  
ATOM  18220  HA  ASP B1187     -32.875 -60.281  -3.681  1.00  0.290          H  
ATOM  18221 1HB  ASP B1187     -35.309 -59.650  -4.457  1.00  0.400          H  
ATOM  18222 2HB  ASP B1187     -34.665 -58.046  -4.715  1.00  0.400          H  
ATOM  18223  N   LYS B1188     -31.619 -58.083  -4.617  1.00  0.210          N  
ATOM  18224  CA  LYS B1188     -30.573 -57.074  -4.790  1.00  0.200          C  
ATOM  18225  C   LYS B1188     -31.054 -55.669  -4.425  1.00  0.220          C  
ATOM  18226  O   LYS B1188     -30.381 -54.927  -3.698  1.00  0.340          O  
ATOM  18227  CB  LYS B1188     -30.145 -57.056  -6.262  1.00  0.280          C  
ATOM  18228  CG  LYS B1188     -29.480 -58.342  -6.768  1.00  0.280          C  
ATOM  18229  CD  LYS B1188     -29.042 -58.249  -8.247  1.00  0.280          C  
ATOM  18230  CE  LYS B1188     -30.240 -58.297  -9.244  1.00  0.280          C  
ATOM  18231  NZ  LYS B1188     -30.948 -59.636  -9.242  1.00  0.280          N  
ATOM  18232  H   LYS B1188     -31.767 -58.798  -5.329  1.00  0.250          H  
ATOM  18233  HA  LYS B1188     -29.727 -57.330  -4.147  1.00  0.240          H  
ATOM  18234 1HB  LYS B1188     -31.019 -56.854  -6.867  1.00  0.340          H  
ATOM  18235 2HB  LYS B1188     -29.443 -56.237  -6.419  1.00  0.340          H  
ATOM  18236 1HG  LYS B1188     -28.589 -58.527  -6.164  1.00  0.340          H  
ATOM  18237 2HG  LYS B1188     -30.163 -59.178  -6.643  1.00  0.340          H  
ATOM  18238 1HD  LYS B1188     -28.531 -57.303  -8.389  1.00  0.340          H  
ATOM  18239 2HD  LYS B1188     -28.347 -59.057  -8.477  1.00  0.340          H  
ATOM  18240 1HE  LYS B1188     -30.956 -57.525  -8.991  1.00  0.340          H  
ATOM  18241 2HE  LYS B1188     -29.865 -58.104 -10.248  1.00  0.340          H  
ATOM  18242 1HZ  LYS B1188     -31.712 -59.617  -9.904  1.00  0.340          H  
ATOM  18243 2HZ  LYS B1188     -30.303 -60.365  -9.501  1.00  0.340          H  
ATOM  18244 3HZ  LYS B1188     -31.323 -59.835  -8.309  1.00  0.340          H  
ATOM  18245  N   GLN B1189     -32.222 -55.293  -4.951  1.00  0.210          N  
ATOM  18246  CA  GLN B1189     -32.738 -53.947  -4.751  1.00  0.260          C  
ATOM  18247  C   GLN B1189     -33.461 -53.777  -3.416  1.00  0.230          C  
ATOM  18248  O   GLN B1189     -33.733 -52.651  -3.000  1.00  0.240          O  
ATOM  18249  CB  GLN B1189     -33.711 -53.558  -5.865  1.00  0.340          C  
ATOM  18250  CG  GLN B1189     -33.143 -53.442  -7.278  1.00  0.340          C  
ATOM  18251  CD  GLN B1189     -34.268 -53.162  -8.332  1.00  0.340          C  
ATOM  18252  OE1 GLN B1189     -34.915 -52.089  -8.413  1.00  0.340          O  
ATOM  18253  NE2 GLN B1189     -34.512 -54.186  -9.151  1.00  0.340          N  
ATOM  18254  H   GLN B1189     -32.741 -55.961  -5.505  1.00  0.250          H  
ATOM  18255  HA  GLN B1189     -31.899 -53.256  -4.774  1.00  0.310          H  
ATOM  18256 1HB  GLN B1189     -34.571 -54.233  -5.866  1.00  0.410          H  
ATOM  18257 2HB  GLN B1189     -34.059 -52.572  -5.633  1.00  0.410          H  
ATOM  18258 1HG  GLN B1189     -32.434 -52.614  -7.303  1.00  0.410          H  
ATOM  18259 2HG  GLN B1189     -32.642 -54.373  -7.540  1.00  0.410          H  
ATOM  18260 1HE2 GLN B1189     -35.225 -54.122  -9.852  1.00  0.410          H  
ATOM  18261 2HE2 GLN B1189     -33.989 -55.036  -9.062  1.00  0.410          H  
ATOM  18262  N   ASP B1190     -33.735 -54.868  -2.704  1.00  0.280          N  
ATOM  18263  CA  ASP B1190     -34.425 -54.727  -1.435  1.00  0.240          C  
ATOM  18264  C   ASP B1190     -33.346 -54.462  -0.415  1.00  0.240          C  
ATOM  18265  O   ASP B1190     -33.535 -53.672   0.518  1.00  0.270          O  
ATOM  18266  CB  ASP B1190     -35.184 -55.989  -1.041  1.00  0.350          C  
ATOM  18267  CG  ASP B1190     -36.349 -56.364  -1.919  1.00  0.350          C  
ATOM  18268  OD1 ASP B1190     -37.256 -55.569  -2.106  1.00  0.350          O  
ATOM  18269  OD2 ASP B1190     -36.334 -57.497  -2.392  1.00  0.350          O  
ATOM  18270  H   ASP B1190     -33.436 -55.786  -3.019  1.00  0.340          H  
ATOM  18271  HA  ASP B1190     -35.108 -53.877  -1.473  1.00  0.290          H  
ATOM  18272 1HB  ASP B1190     -34.492 -56.796  -1.099  1.00  0.420          H  
ATOM  18273 2HB  ASP B1190     -35.520 -55.911  -0.006  1.00  0.420          H  
ATOM  18274  N   ILE B1191     -32.188 -55.106  -0.619  1.00  0.220          N  
ATOM  18275  CA  ILE B1191     -31.067 -54.913   0.275  1.00  0.230          C  
ATOM  18276  C   ILE B1191     -30.598 -53.481   0.053  1.00  0.220          C  
ATOM  18277  O   ILE B1191     -30.530 -52.695   0.995  1.00  0.210          O  
ATOM  18278  CB  ILE B1191     -29.901 -55.900  -0.010  1.00  0.320          C  
ATOM  18279  CG1 ILE B1191     -30.344 -57.354   0.292  1.00  0.320          C  
ATOM  18280  CG2 ILE B1191     -28.689 -55.534   0.887  1.00  0.320          C  
ATOM  18281  CD1 ILE B1191     -29.408 -58.432  -0.236  1.00  0.320          C  
ATOM  18282  H   ILE B1191     -32.127 -55.779  -1.388  1.00  0.260          H  
ATOM  18283  HA  ILE B1191     -31.397 -55.028   1.307  1.00  0.280          H  
ATOM  18284  HB  ILE B1191     -29.616 -55.839  -1.066  1.00  0.380          H  
ATOM  18285 1HG1 ILE B1191     -30.441 -57.476   1.368  1.00  0.380          H  
ATOM  18286 2HG1 ILE B1191     -31.310 -57.511  -0.165  1.00  0.380          H  
ATOM  18287 1HG2 ILE B1191     -27.861 -56.203   0.692  1.00  0.380          H  
ATOM  18288 2HG2 ILE B1191     -28.374 -54.527   0.689  1.00  0.380          H  
ATOM  18289 3HG2 ILE B1191     -28.980 -55.610   1.934  1.00  0.380          H  
ATOM  18290 1HD1 ILE B1191     -29.816 -59.409   0.006  1.00  0.380          H  
ATOM  18291 2HD1 ILE B1191     -29.324 -58.339  -1.324  1.00  0.380          H  
ATOM  18292 3HD1 ILE B1191     -28.427 -58.338   0.206  1.00  0.380          H  
ATOM  18293  N   ALA B1192     -30.389 -53.093  -1.219  1.00  0.210          N  
ATOM  18294  CA  ALA B1192     -29.930 -51.737  -1.515  1.00  0.200          C  
ATOM  18295  C   ALA B1192     -30.873 -50.677  -0.961  1.00  0.190          C  
ATOM  18296  O   ALA B1192     -30.416 -49.652  -0.446  1.00  0.190          O  
ATOM  18297  CB  ALA B1192     -29.803 -51.537  -3.007  1.00  0.280          C  
ATOM  18298  H   ALA B1192     -30.469 -53.777  -1.978  1.00  0.250          H  
ATOM  18299  HA  ALA B1192     -28.953 -51.606  -1.051  1.00  0.240          H  
ATOM  18300 1HB  ALA B1192     -29.433 -50.537  -3.193  1.00  0.340          H  
ATOM  18301 2HB  ALA B1192     -29.109 -52.275  -3.414  1.00  0.340          H  
ATOM  18302 3HB  ALA B1192     -30.779 -51.656  -3.468  1.00  0.340          H  
ATOM  18303  N   ASP B1193     -32.188 -50.911  -1.022  1.00  0.190          N  
ATOM  18304  CA  ASP B1193     -33.120 -49.944  -0.481  1.00  0.180          C  
ATOM  18305  C   ASP B1193     -32.998 -49.830   1.033  1.00  0.170          C  
ATOM  18306  O   ASP B1193     -32.953 -48.708   1.556  1.00  0.170          O  
ATOM  18307  CB  ASP B1193     -34.553 -50.293  -0.858  1.00  0.260          C  
ATOM  18308  CG  ASP B1193     -35.545 -49.253  -0.377  1.00  0.260          C  
ATOM  18309  OD1 ASP B1193     -35.557 -48.130  -0.891  1.00  0.260          O  
ATOM  18310  OD2 ASP B1193     -36.296 -49.557   0.518  1.00  0.260          O  
ATOM  18311  H   ASP B1193     -32.565 -51.734  -1.501  1.00  0.230          H  
ATOM  18312  HA  ASP B1193     -32.884 -48.978  -0.904  1.00  0.220          H  
ATOM  18313 1HB  ASP B1193     -34.624 -50.384  -1.947  1.00  0.310          H  
ATOM  18314 2HB  ASP B1193     -34.815 -51.269  -0.441  1.00  0.310          H  
ATOM  18315  N   TYR B1194     -32.969 -50.967   1.752  1.00  0.180          N  
ATOM  18316  CA  TYR B1194     -32.868 -50.923   3.210  1.00  0.180          C  
ATOM  18317  C   TYR B1194     -31.628 -50.169   3.622  1.00  0.170          C  
ATOM  18318  O   TYR B1194     -31.661 -49.334   4.533  1.00  0.150          O  
ATOM  18319  CB  TYR B1194     -32.805 -52.313   3.853  1.00  0.250          C  
ATOM  18320  CG  TYR B1194     -32.721 -52.255   5.418  1.00  0.250          C  
ATOM  18321  CD1 TYR B1194     -33.890 -52.181   6.176  1.00  0.250          C  
ATOM  18322  CD2 TYR B1194     -31.494 -52.246   6.076  1.00  0.250          C  
ATOM  18323  CE1 TYR B1194     -33.830 -52.123   7.570  1.00  0.250          C  
ATOM  18324  CE2 TYR B1194     -31.449 -52.183   7.463  1.00  0.250          C  
ATOM  18325  CZ  TYR B1194     -32.600 -52.136   8.209  1.00  0.250          C  
ATOM  18326  OH  TYR B1194     -32.503 -52.083   9.606  1.00  0.250          O  
ATOM  18327  H   TYR B1194     -33.044 -51.875   1.276  1.00  0.220          H  
ATOM  18328  HA  TYR B1194     -33.735 -50.391   3.600  1.00  0.220          H  
ATOM  18329 1HB  TYR B1194     -33.688 -52.888   3.570  1.00  0.300          H  
ATOM  18330 2HB  TYR B1194     -31.931 -52.851   3.477  1.00  0.300          H  
ATOM  18331  HD1 TYR B1194     -34.859 -52.174   5.676  1.00  0.300          H  
ATOM  18332  HD2 TYR B1194     -30.566 -52.290   5.503  1.00  0.300          H  
ATOM  18333  HE1 TYR B1194     -34.749 -52.073   8.154  1.00  0.300          H  
ATOM  18334  HE2 TYR B1194     -30.499 -52.182   7.972  1.00  0.300          H  
ATOM  18335  HH  TYR B1194     -33.308 -52.473  10.055  1.00  0.300          H  
ATOM  18336  N   VAL B1195     -30.513 -50.526   2.996  1.00  0.200          N  
ATOM  18337  CA  VAL B1195     -29.236 -49.967   3.353  1.00  0.210          C  
ATOM  18338  C   VAL B1195     -29.197 -48.469   3.046  1.00  0.210          C  
ATOM  18339  O   VAL B1195     -28.869 -47.653   3.914  1.00  0.210          O  
ATOM  18340  CB  VAL B1195     -28.139 -50.730   2.580  1.00  0.290          C  
ATOM  18341  CG1 VAL B1195     -26.789 -50.089   2.784  1.00  0.290          C  
ATOM  18342  CG2 VAL B1195     -28.114 -52.213   3.026  1.00  0.290          C  
ATOM  18343  H   VAL B1195     -30.572 -51.227   2.248  1.00  0.240          H  
ATOM  18344  HA  VAL B1195     -29.089 -50.113   4.418  1.00  0.250          H  
ATOM  18345  HB  VAL B1195     -28.379 -50.684   1.514  1.00  0.350          H  
ATOM  18346 1HG1 VAL B1195     -26.046 -50.636   2.208  1.00  0.350          H  
ATOM  18347 2HG1 VAL B1195     -26.812 -49.060   2.449  1.00  0.350          H  
ATOM  18348 3HG1 VAL B1195     -26.528 -50.123   3.838  1.00  0.350          H  
ATOM  18349 1HG2 VAL B1195     -27.378 -52.738   2.438  1.00  0.350          H  
ATOM  18350 2HG2 VAL B1195     -27.867 -52.294   4.064  1.00  0.350          H  
ATOM  18351 3HG2 VAL B1195     -29.074 -52.672   2.869  1.00  0.350          H  
ATOM  18352  N   ALA B1196     -29.598 -48.067   1.842  1.00  0.210          N  
ATOM  18353  CA  ALA B1196     -29.594 -46.649   1.513  1.00  0.220          C  
ATOM  18354  C   ALA B1196     -30.512 -45.836   2.444  1.00  0.230          C  
ATOM  18355  O   ALA B1196     -30.190 -44.703   2.816  1.00  0.280          O  
ATOM  18356  CB  ALA B1196     -30.022 -46.464   0.073  1.00  0.300          C  
ATOM  18357  H   ALA B1196     -29.877 -48.750   1.133  1.00  0.250          H  
ATOM  18358  HA  ALA B1196     -28.578 -46.279   1.624  1.00  0.260          H  
ATOM  18359 1HB  ALA B1196     -29.986 -45.406  -0.175  1.00  0.360          H  
ATOM  18360 2HB  ALA B1196     -29.351 -47.021  -0.582  1.00  0.360          H  
ATOM  18361 3HB  ALA B1196     -31.037 -46.840  -0.043  1.00  0.360          H  
ATOM  18362  N   SER B1197     -31.651 -46.425   2.825  1.00  0.220          N  
ATOM  18363  CA  SER B1197     -32.654 -45.780   3.659  1.00  0.240          C  
ATOM  18364  C   SER B1197     -32.331 -45.694   5.156  1.00  0.250          C  
ATOM  18365  O   SER B1197     -32.555 -44.652   5.793  1.00  0.300          O  
ATOM  18366  CB  SER B1197     -33.946 -46.546   3.489  1.00  0.330          C  
ATOM  18367  OG  SER B1197     -34.418 -46.457   2.170  1.00  0.330          O  
ATOM  18368  H   SER B1197     -31.875 -47.355   2.464  1.00  0.260          H  
ATOM  18369  HA  SER B1197     -32.785 -44.767   3.290  1.00  0.290          H  
ATOM  18370 1HB  SER B1197     -33.782 -47.593   3.746  1.00  0.390          H  
ATOM  18371 2HB  SER B1197     -34.678 -46.176   4.162  1.00  0.390          H  
ATOM  18372  HG  SER B1197     -33.949 -47.187   1.689  1.00  0.390          H  
ATOM  18373  N   ASN B1198     -31.783 -46.771   5.728  1.00  0.240          N  
ATOM  18374  CA  ASN B1198     -31.508 -46.822   7.159  1.00  0.280          C  
ATOM  18375  C   ASN B1198     -30.038 -46.839   7.587  1.00  0.270          C  
ATOM  18376  O   ASN B1198     -29.748 -46.577   8.749  1.00  0.310          O  
ATOM  18377  CB  ASN B1198     -32.204 -48.028   7.765  1.00  0.380          C  
ATOM  18378  CG  ASN B1198     -32.185 -47.995   9.262  1.00  0.380          C  
ATOM  18379  OD1 ASN B1198     -32.436 -46.930   9.852  1.00  0.380          O  
ATOM  18380  ND2 ASN B1198     -31.900 -49.111   9.879  1.00  0.380          N  
ATOM  18381  H   ASN B1198     -31.627 -47.613   5.172  1.00  0.290          H  
ATOM  18382  HA  ASN B1198     -31.940 -45.929   7.605  1.00  0.340          H  
ATOM  18383 1HB  ASN B1198     -33.236 -48.072   7.418  1.00  0.450          H  
ATOM  18384 2HB  ASN B1198     -31.707 -48.940   7.422  1.00  0.450          H  
ATOM  18385 1HD2 ASN B1198     -31.879 -49.155  10.876  1.00  0.450          H  
ATOM  18386 2HD2 ASN B1198     -31.711 -49.944   9.350  1.00  0.450          H  
ATOM  18387  N   ILE B1199     -29.111 -47.202   6.708  1.00  0.250          N  
ATOM  18388  CA  ILE B1199     -27.728 -47.345   7.127  1.00  0.260          C  
ATOM  18389  C   ILE B1199     -26.845 -46.247   6.583  1.00  0.250          C  
ATOM  18390  O   ILE B1199     -26.047 -45.662   7.321  1.00  0.280          O  
ATOM  18391  CB  ILE B1199     -27.174 -48.716   6.711  1.00  0.360          C  
ATOM  18392  CG1 ILE B1199     -28.023 -49.823   7.434  1.00  0.360          C  
ATOM  18393  CG2 ILE B1199     -25.649 -48.816   6.994  1.00  0.360          C  
ATOM  18394  CD1 ILE B1199     -27.729 -51.197   7.017  1.00  0.360          C  
ATOM  18395  H   ILE B1199     -29.334 -47.378   5.730  1.00  0.300          H  
ATOM  18396  HA  ILE B1199     -27.693 -47.280   8.209  1.00  0.310          H  
ATOM  18397  HB  ILE B1199     -27.332 -48.841   5.652  1.00  0.430          H  
ATOM  18398 1HG1 ILE B1199     -27.895 -49.753   8.496  1.00  0.430          H  
ATOM  18399 2HG1 ILE B1199     -29.073 -49.641   7.204  1.00  0.430          H  
ATOM  18400 1HG2 ILE B1199     -25.277 -49.768   6.671  1.00  0.430          H  
ATOM  18401 2HG2 ILE B1199     -25.112 -48.041   6.459  1.00  0.430          H  
ATOM  18402 3HG2 ILE B1199     -25.458 -48.697   8.048  1.00  0.430          H  
ATOM  18403 1HD1 ILE B1199     -28.372 -51.880   7.523  1.00  0.430          H  
ATOM  18404 2HD1 ILE B1199     -27.877 -51.294   5.974  1.00  0.430          H  
ATOM  18405 3HD1 ILE B1199     -26.725 -51.427   7.263  1.00  0.430          H  
ATOM  18406  N   GLN B1200     -26.951 -45.996   5.285  1.00  0.220          N  
ATOM  18407  CA  GLN B1200     -26.081 -45.039   4.633  1.00  0.220          C  
ATOM  18408  C   GLN B1200     -26.167 -43.654   5.228  1.00  0.240          C  
ATOM  18409  O   GLN B1200     -25.157 -42.956   5.277  1.00  0.320          O  
ATOM  18410  CB  GLN B1200     -26.368 -44.970   3.147  1.00  0.310          C  
ATOM  18411  CG  GLN B1200     -25.424 -44.064   2.389  1.00  0.310          C  
ATOM  18412  CD  GLN B1200     -25.603 -44.183   0.908  1.00  0.310          C  
ATOM  18413  OE1 GLN B1200     -26.457 -44.944   0.440  1.00  0.310          O  
ATOM  18414  NE2 GLN B1200     -24.807 -43.441   0.152  1.00  0.310          N  
ATOM  18415  H   GLN B1200     -27.641 -46.517   4.738  1.00  0.260          H  
ATOM  18416  HA  GLN B1200     -25.059 -45.378   4.761  1.00  0.260          H  
ATOM  18417 1HB  GLN B1200     -26.334 -45.964   2.730  1.00  0.370          H  
ATOM  18418 2HB  GLN B1200     -27.382 -44.592   3.000  1.00  0.370          H  
ATOM  18419 1HG  GLN B1200     -25.624 -43.029   2.664  1.00  0.370          H  
ATOM  18420 2HG  GLN B1200     -24.405 -44.320   2.646  1.00  0.370          H  
ATOM  18421 1HE2 GLN B1200     -24.877 -43.475  -0.845  1.00  0.370          H  
ATOM  18422 2HE2 GLN B1200     -24.132 -42.829   0.570  1.00  0.370          H  
ATOM  18423  N   ASP B1201     -27.350 -43.210   5.644  1.00  0.240          N  
ATOM  18424  CA  ASP B1201     -27.415 -41.867   6.180  1.00  0.290          C  
ATOM  18425  C   ASP B1201     -26.624 -41.779   7.514  1.00  0.250          C  
ATOM  18426  O   ASP B1201     -25.666 -41.004   7.573  1.00  0.260          O  
ATOM  18427  CB  ASP B1201     -28.865 -41.349   6.205  1.00  0.390          C  
ATOM  18428  CG  ASP B1201     -28.953 -39.950   6.680  1.00  0.390          C  
ATOM  18429  OD1 ASP B1201     -28.466 -39.120   5.982  1.00  0.390          O  
ATOM  18430  OD2 ASP B1201     -29.497 -39.702   7.737  1.00  0.390          O  
ATOM  18431  H   ASP B1201     -28.174 -43.794   5.583  1.00  0.290          H  
ATOM  18432  HA  ASP B1201     -26.909 -41.209   5.473  1.00  0.350          H  
ATOM  18433 1HB  ASP B1201     -29.216 -41.340   5.170  1.00  0.460          H  
ATOM  18434 2HB  ASP B1201     -29.549 -41.983   6.717  1.00  0.460          H  
ATOM  18435  N   PRO B1202     -26.928 -42.557   8.586  1.00  0.240          N  
ATOM  18436  CA  PRO B1202     -26.134 -42.597   9.806  1.00  0.230          C  
ATOM  18437  C   PRO B1202     -24.644 -42.804   9.554  1.00  0.220          C  
ATOM  18438  O   PRO B1202     -23.814 -42.226  10.252  1.00  0.300          O  
ATOM  18439  CB  PRO B1202     -26.738 -43.799  10.534  1.00  0.350          C  
ATOM  18440  CG  PRO B1202     -28.177 -43.803  10.105  1.00  0.350          C  
ATOM  18441  CD  PRO B1202     -28.161 -43.389   8.663  1.00  0.350          C  
ATOM  18442  HA  PRO B1202     -26.305 -41.680  10.377  1.00  0.280          H  
ATOM  18443 1HB  PRO B1202     -26.211 -44.715  10.229  1.00  0.410          H  
ATOM  18444 2HB  PRO B1202     -26.607 -43.696  11.618  1.00  0.410          H  
ATOM  18445 1HG  PRO B1202     -28.616 -44.802  10.230  1.00  0.410          H  
ATOM  18446 2HG  PRO B1202     -28.769 -43.120  10.735  1.00  0.410          H  
ATOM  18447 1HD  PRO B1202     -28.139 -44.257   8.014  1.00  0.410          H  
ATOM  18448 2HD  PRO B1202     -29.051 -42.798   8.549  1.00  0.410          H  
ATOM  18449  N   LEU B1203     -24.297 -43.607   8.546  1.00  0.220          N  
ATOM  18450  CA  LEU B1203     -22.901 -43.829   8.229  1.00  0.250          C  
ATOM  18451  C   LEU B1203     -22.245 -42.559   7.671  1.00  0.210          C  
ATOM  18452  O   LEU B1203     -21.149 -42.175   8.069  1.00  0.220          O  
ATOM  18453  CB  LEU B1203     -22.780 -44.997   7.258  1.00  0.340          C  
ATOM  18454  CG  LEU B1203     -21.381 -45.415   6.847  1.00  0.340          C  
ATOM  18455  CD1 LEU B1203     -20.591 -45.824   7.993  1.00  0.340          C  
ATOM  18456  CD2 LEU B1203     -21.494 -46.516   5.875  1.00  0.340          C  
ATOM  18457  H   LEU B1203     -24.998 -44.120   8.002  1.00  0.260          H  
ATOM  18458  HA  LEU B1203     -22.406 -44.097   9.155  1.00  0.300          H  
ATOM  18459 1HB  LEU B1203     -23.282 -45.860   7.695  1.00  0.410          H  
ATOM  18460 2HB  LEU B1203     -23.316 -44.728   6.352  1.00  0.410          H  
ATOM  18461  HG  LEU B1203     -20.868 -44.600   6.412  1.00  0.410          H  
ATOM  18462 1HD1 LEU B1203     -19.623 -46.103   7.607  1.00  0.410          H  
ATOM  18463 2HD1 LEU B1203     -20.472 -45.011   8.702  1.00  0.410          H  
ATOM  18464 3HD1 LEU B1203     -21.068 -46.674   8.485  1.00  0.410          H  
ATOM  18465 1HD2 LEU B1203     -20.516 -46.790   5.570  1.00  0.410          H  
ATOM  18466 2HD2 LEU B1203     -22.001 -47.368   6.329  1.00  0.410          H  
ATOM  18467 3HD2 LEU B1203     -22.041 -46.179   5.033  1.00  0.410          H  
ATOM  18468  N   SER B1204     -22.937 -41.871   6.763  1.00  0.190          N  
ATOM  18469  CA  SER B1204     -22.440 -40.642   6.145  1.00  0.200          C  
ATOM  18470  C   SER B1204     -22.282 -39.518   7.166  1.00  0.220          C  
ATOM  18471  O   SER B1204     -21.553 -38.549   6.943  1.00  0.260          O  
ATOM  18472  CB  SER B1204     -23.399 -40.201   5.074  1.00  0.280          C  
ATOM  18473  OG  SER B1204     -24.549 -39.740   5.655  1.00  0.280          O  
ATOM  18474  H   SER B1204     -23.828 -42.249   6.430  1.00  0.230          H  
ATOM  18475  HA  SER B1204     -21.463 -40.830   5.709  1.00  0.240          H  
ATOM  18476 1HB  SER B1204     -22.943 -39.434   4.461  1.00  0.330          H  
ATOM  18477 2HB  SER B1204     -23.657 -41.018   4.430  1.00  0.330          H  
ATOM  18478  HG  SER B1204     -24.984 -40.509   6.054  1.00  0.330          H  
ATOM  18479  N   ARG B1205     -22.953 -39.647   8.308  1.00  0.230          N  
ATOM  18480  CA  ARG B1205     -22.868 -38.678   9.392  1.00  0.250          C  
ATOM  18481  C   ARG B1205     -21.664 -38.930  10.311  1.00  0.250          C  
ATOM  18482  O   ARG B1205     -21.409 -38.136  11.216  1.00  0.280          O  
ATOM  18483  CB  ARG B1205     -24.122 -38.741  10.247  1.00  0.340          C  
ATOM  18484  CG  ARG B1205     -25.364 -38.303   9.557  1.00  0.340          C  
ATOM  18485  CD  ARG B1205     -26.570 -38.468  10.398  1.00  0.340          C  
ATOM  18486  NE  ARG B1205     -27.735 -38.165   9.637  1.00  0.340          N  
ATOM  18487  CZ  ARG B1205     -28.243 -36.972   9.437  1.00  0.340          C  
ATOM  18488  NH1 ARG B1205     -27.720 -35.894   9.983  1.00  0.340          N  
ATOM  18489  NH2 ARG B1205     -29.280 -36.934   8.650  1.00  0.340          N  
ATOM  18490  H   ARG B1205     -23.596 -40.442   8.389  1.00  0.280          H  
ATOM  18491  HA  ARG B1205     -22.781 -37.683   8.961  1.00  0.300          H  
ATOM  18492 1HB  ARG B1205     -24.274 -39.758  10.589  1.00  0.410          H  
ATOM  18493 2HB  ARG B1205     -23.995 -38.113  11.127  1.00  0.410          H  
ATOM  18494 1HG  ARG B1205     -25.269 -37.251   9.304  1.00  0.410          H  
ATOM  18495 2HG  ARG B1205     -25.504 -38.862   8.645  1.00  0.410          H  
ATOM  18496 1HD  ARG B1205     -26.647 -39.491  10.733  1.00  0.410          H  
ATOM  18497 2HD  ARG B1205     -26.527 -37.811  11.261  1.00  0.410          H  
ATOM  18498  HE  ARG B1205     -28.228 -38.926   9.140  1.00  0.410          H  
ATOM  18499 1HH1 ARG B1205     -26.902 -35.957  10.559  1.00  0.410          H  
ATOM  18500 2HH1 ARG B1205     -28.117 -34.993   9.796  1.00  0.410          H  
ATOM  18501 1HH2 ARG B1205     -29.601 -37.831   8.247  1.00  0.410          H  
ATOM  18502 2HH2 ARG B1205     -29.732 -36.066   8.371  1.00  0.410          H  
ATOM  18503  N   VAL B1206     -20.939 -40.030  10.098  1.00  0.230          N  
ATOM  18504  CA  VAL B1206     -19.792 -40.391  10.920  1.00  0.230          C  
ATOM  18505  C   VAL B1206     -18.614 -39.451  10.751  1.00  0.240          C  
ATOM  18506  O   VAL B1206     -18.212 -39.126   9.634  1.00  0.230          O  
ATOM  18507  CB  VAL B1206     -19.348 -41.849  10.612  1.00  0.320          C  
ATOM  18508  CG1 VAL B1206     -18.056 -42.199  11.293  1.00  0.320          C  
ATOM  18509  CG2 VAL B1206     -20.396 -42.805  11.128  1.00  0.320          C  
ATOM  18510  H   VAL B1206     -21.186 -40.650   9.323  1.00  0.280          H  
ATOM  18511  HA  VAL B1206     -20.107 -40.352  11.963  1.00  0.280          H  
ATOM  18512  HB  VAL B1206     -19.229 -41.966   9.551  1.00  0.390          H  
ATOM  18513 1HG1 VAL B1206     -17.794 -43.232  11.071  1.00  0.390          H  
ATOM  18514 2HG1 VAL B1206     -17.254 -41.559  10.953  1.00  0.390          H  
ATOM  18515 3HG1 VAL B1206     -18.193 -42.070  12.339  1.00  0.390          H  
ATOM  18516 1HG2 VAL B1206     -20.101 -43.829  10.907  1.00  0.390          H  
ATOM  18517 2HG2 VAL B1206     -20.495 -42.679  12.202  1.00  0.390          H  
ATOM  18518 3HG2 VAL B1206     -21.342 -42.590  10.655  1.00  0.390          H  
ATOM  18519  N   ASN B1207     -18.062 -39.009  11.879  1.00  0.240          N  
ATOM  18520  CA  ASN B1207     -16.913 -38.123  11.861  1.00  0.240          C  
ATOM  18521  C   ASN B1207     -15.795 -38.773  11.076  1.00  0.270          C  
ATOM  18522  O   ASN B1207     -15.441 -39.917  11.335  1.00  0.310          O  
ATOM  18523  CB  ASN B1207     -16.425 -37.830  13.271  1.00  0.340          C  
ATOM  18524  CG  ASN B1207     -15.312 -36.833  13.303  1.00  0.340          C  
ATOM  18525  OD1 ASN B1207     -15.468 -35.702  12.847  1.00  0.340          O  
ATOM  18526  ND2 ASN B1207     -14.185 -37.227  13.832  1.00  0.340          N  
ATOM  18527  H   ASN B1207     -18.457 -39.304  12.761  1.00  0.290          H  
ATOM  18528  HA  ASN B1207     -17.186 -37.193  11.357  1.00  0.290          H  
ATOM  18529 1HB  ASN B1207     -17.255 -37.456  13.873  1.00  0.400          H  
ATOM  18530 2HB  ASN B1207     -16.074 -38.735  13.728  1.00  0.400          H  
ATOM  18531 1HD2 ASN B1207     -13.408 -36.596  13.880  1.00  0.400          H  
ATOM  18532 2HD2 ASN B1207     -14.097 -38.157  14.188  1.00  0.400          H  
ATOM  18533  N   GLY B1208     -15.238 -38.057  10.118  1.00  0.280          N  
ATOM  18534  CA  GLY B1208     -14.149 -38.607   9.328  1.00  0.310          C  
ATOM  18535  C   GLY B1208     -14.587 -39.275   8.027  1.00  0.290          C  
ATOM  18536  O   GLY B1208     -13.736 -39.580   7.191  1.00  0.300          O  
ATOM  18537  H   GLY B1208     -15.565 -37.105   9.930  1.00  0.340          H  
ATOM  18538 1HA  GLY B1208     -13.462 -37.798   9.094  1.00  0.370          H  
ATOM  18539 2HA  GLY B1208     -13.596 -39.327   9.931  1.00  0.370          H  
ATOM  18540  N   VAL B1209     -15.884 -39.510   7.837  1.00  0.280          N  
ATOM  18541  CA  VAL B1209     -16.337 -40.105   6.585  1.00  0.290          C  
ATOM  18542  C   VAL B1209     -16.696 -38.981   5.646  1.00  0.290          C  
ATOM  18543  O   VAL B1209     -17.504 -38.121   5.981  1.00  0.350          O  
ATOM  18544  CB  VAL B1209     -17.546 -41.050   6.782  1.00  0.400          C  
ATOM  18545  CG1 VAL B1209     -18.041 -41.555   5.430  1.00  0.400          C  
ATOM  18546  CG2 VAL B1209     -17.126 -42.235   7.639  1.00  0.400          C  
ATOM  18547  H   VAL B1209     -16.570 -39.257   8.558  1.00  0.340          H  
ATOM  18548  HA  VAL B1209     -15.522 -40.683   6.146  1.00  0.350          H  
ATOM  18549  HB  VAL B1209     -18.366 -40.512   7.276  1.00  0.480          H  
ATOM  18550 1HG1 VAL B1209     -18.869 -42.224   5.595  1.00  0.480          H  
ATOM  18551 2HG1 VAL B1209     -18.371 -40.721   4.812  1.00  0.480          H  
ATOM  18552 3HG1 VAL B1209     -17.241 -42.074   4.922  1.00  0.480          H  
ATOM  18553 1HG2 VAL B1209     -17.975 -42.906   7.779  1.00  0.480          H  
ATOM  18554 2HG2 VAL B1209     -16.319 -42.769   7.153  1.00  0.480          H  
ATOM  18555 3HG2 VAL B1209     -16.793 -41.864   8.598  1.00  0.480          H  
ATOM  18556  N   GLY B1210     -16.084 -38.951   4.473  1.00  0.340          N  
ATOM  18557  CA  GLY B1210     -16.387 -37.841   3.592  1.00  0.500          C  
ATOM  18558  C   GLY B1210     -17.254 -38.210   2.394  1.00  0.540          C  
ATOM  18559  O   GLY B1210     -17.961 -37.345   1.872  1.00  1.060          O  
ATOM  18560  H   GLY B1210     -15.438 -39.697   4.197  1.00  0.410          H  
ATOM  18561 1HA  GLY B1210     -16.909 -37.075   4.163  1.00  0.600          H  
ATOM  18562 2HA  GLY B1210     -15.472 -37.369   3.276  1.00  0.600          H  
ATOM  18563  N   ASP B1211     -17.228 -39.475   1.970  1.00  0.300          N  
ATOM  18564  CA  ASP B1211     -17.994 -39.884   0.784  1.00  0.270          C  
ATOM  18565  C   ASP B1211     -18.385 -41.355   0.796  1.00  0.210          C  
ATOM  18566  O   ASP B1211     -17.538 -42.235   0.995  1.00  0.300          O  
ATOM  18567  CB  ASP B1211     -17.246 -39.586  -0.523  1.00  0.390          C  
ATOM  18568  CG  ASP B1211     -18.121 -39.796  -1.765  1.00  0.390          C  
ATOM  18569  OD1 ASP B1211     -19.282 -40.063  -1.579  1.00  0.390          O  
ATOM  18570  OD2 ASP B1211     -17.631 -39.678  -2.876  1.00  0.390          O  
ATOM  18571  H   ASP B1211     -16.605 -40.131   2.445  1.00  0.360          H  
ATOM  18572  HA  ASP B1211     -18.918 -39.312   0.768  1.00  0.320          H  
ATOM  18573 1HB  ASP B1211     -16.878 -38.568  -0.519  1.00  0.470          H  
ATOM  18574 2HB  ASP B1211     -16.403 -40.218  -0.599  1.00  0.470          H  
ATOM  18575  N   ILE B1212     -19.685 -41.628   0.693  1.00  0.130          N  
ATOM  18576  CA  ILE B1212     -20.131 -43.008   0.659  1.00  0.130          C  
ATOM  18577  C   ILE B1212     -20.714 -43.374  -0.685  1.00  0.150          C  
ATOM  18578  O   ILE B1212     -21.697 -42.784  -1.143  1.00  0.170          O  
ATOM  18579  CB  ILE B1212     -21.138 -43.349   1.734  1.00  0.180          C  
ATOM  18580  CG1 ILE B1212     -20.502 -43.104   3.052  1.00  0.180          C  
ATOM  18581  CG2 ILE B1212     -21.569 -44.830   1.571  1.00  0.180          C  
ATOM  18582  CD1 ILE B1212     -21.429 -43.198   4.128  1.00  0.180          C  
ATOM  18583  H   ILE B1212     -20.332 -40.869   0.524  1.00  0.160          H  
ATOM  18584  HA  ILE B1212     -19.272 -43.630   0.830  1.00  0.160          H  
ATOM  18585  HB  ILE B1212     -22.006 -42.700   1.654  1.00  0.220          H  
ATOM  18586 1HG1 ILE B1212     -19.690 -43.808   3.208  1.00  0.220          H  
ATOM  18587 2HG1 ILE B1212     -20.089 -42.102   3.060  1.00  0.220          H  
ATOM  18588 1HG2 ILE B1212     -22.270 -45.104   2.325  1.00  0.220          H  
ATOM  18589 2HG2 ILE B1212     -22.039 -44.998   0.602  1.00  0.220          H  
ATOM  18590 3HG2 ILE B1212     -20.682 -45.461   1.652  1.00  0.220          H  
ATOM  18591 1HD1 ILE B1212     -20.917 -42.972   5.032  1.00  0.220          H  
ATOM  18592 2HD1 ILE B1212     -22.197 -42.496   3.961  1.00  0.220          H  
ATOM  18593 3HD1 ILE B1212     -21.854 -44.157   4.195  1.00  0.220          H  
ATOM  18594  N   ASP B1213     -20.101 -44.382  -1.277  1.00  0.180          N  
ATOM  18595  CA  ASP B1213     -20.449 -44.919  -2.579  1.00  0.230          C  
ATOM  18596  C   ASP B1213     -21.502 -46.019  -2.431  1.00  0.240          C  
ATOM  18597  O   ASP B1213     -21.216 -47.082  -1.875  1.00  0.310          O  
ATOM  18598  CB  ASP B1213     -19.189 -45.483  -3.249  1.00  0.300          C  
ATOM  18599  CG  ASP B1213     -19.401 -45.943  -4.673  1.00  0.300          C  
ATOM  18600  OD1 ASP B1213     -20.492 -45.806  -5.148  1.00  0.300          O  
ATOM  18601  OD2 ASP B1213     -18.463 -46.410  -5.281  1.00  0.300          O  
ATOM  18602  H   ASP B1213     -19.312 -44.785  -0.765  1.00  0.220          H  
ATOM  18603  HA  ASP B1213     -20.860 -44.117  -3.193  1.00  0.280          H  
ATOM  18604 1HB  ASP B1213     -18.408 -44.721  -3.237  1.00  0.360          H  
ATOM  18605 2HB  ASP B1213     -18.821 -46.324  -2.672  1.00  0.360          H  
ATOM  18606  N   ALA B1214     -22.749 -45.757  -2.801  1.00  0.210          N  
ATOM  18607  CA  ALA B1214     -23.749 -46.801  -2.610  1.00  0.210          C  
ATOM  18608  C   ALA B1214     -23.633 -47.823  -3.725  1.00  0.240          C  
ATOM  18609  O   ALA B1214     -23.785 -47.495  -4.904  1.00  0.340          O  
ATOM  18610  CB  ALA B1214     -25.158 -46.235  -2.587  1.00  0.290          C  
ATOM  18611  H   ALA B1214     -22.971 -44.873  -3.239  1.00  0.250          H  
ATOM  18612  HA  ALA B1214     -23.545 -47.304  -1.673  1.00  0.250          H  
ATOM  18613 1HB  ALA B1214     -25.869 -47.049  -2.435  1.00  0.350          H  
ATOM  18614 2HB  ALA B1214     -25.248 -45.525  -1.781  1.00  0.350          H  
ATOM  18615 3HB  ALA B1214     -25.368 -45.743  -3.535  1.00  0.350          H  
ATOM  18616  N   TYR B1215     -23.429 -49.084  -3.374  1.00  0.200          N  
ATOM  18617  CA  TYR B1215     -23.303 -50.106  -4.395  1.00  0.200          C  
ATOM  18618  C   TYR B1215     -24.684 -50.675  -4.665  1.00  0.230          C  
ATOM  18619  O   TYR B1215     -25.026 -51.786  -4.242  1.00  0.440          O  
ATOM  18620  CB  TYR B1215     -22.317 -51.199  -3.985  1.00  0.280          C  
ATOM  18621  CG  TYR B1215     -20.872 -50.739  -3.809  1.00  0.280          C  
ATOM  18622  CD1 TYR B1215     -20.335 -50.650  -2.563  1.00  0.280          C  
ATOM  18623  CD2 TYR B1215     -20.093 -50.404  -4.901  1.00  0.280          C  
ATOM  18624  CE1 TYR B1215     -19.053 -50.251  -2.391  1.00  0.280          C  
ATOM  18625  CE2 TYR B1215     -18.784 -49.996  -4.722  1.00  0.280          C  
ATOM  18626  CZ  TYR B1215     -18.272 -49.923  -3.456  1.00  0.280          C  
ATOM  18627  OH  TYR B1215     -16.976 -49.531  -3.238  1.00  0.280          O  
ATOM  18628  H   TYR B1215     -23.338 -49.343  -2.390  1.00  0.240          H  
ATOM  18629  HA  TYR B1215     -22.944 -49.649  -5.317  1.00  0.240          H  
ATOM  18630 1HB  TYR B1215     -22.648 -51.655  -3.052  1.00  0.340          H  
ATOM  18631 2HB  TYR B1215     -22.319 -51.959  -4.730  1.00  0.340          H  
ATOM  18632  HD1 TYR B1215     -20.919 -50.908  -1.718  1.00  0.340          H  
ATOM  18633  HD2 TYR B1215     -20.507 -50.461  -5.891  1.00  0.340          H  
ATOM  18634  HE1 TYR B1215     -18.651 -50.198  -1.405  1.00  0.340          H  
ATOM  18635  HE2 TYR B1215     -18.168 -49.732  -5.581  1.00  0.340          H  
ATOM  18636  HH  TYR B1215     -16.815 -49.477  -2.291  1.00  0.340          H  
ATOM  18637  N   GLY B1216     -25.483 -49.859  -5.316  1.00  0.210          N  
ATOM  18638  CA  GLY B1216     -26.877 -50.146  -5.571  1.00  0.200          C  
ATOM  18639  C   GLY B1216     -27.618 -48.830  -5.607  1.00  0.210          C  
ATOM  18640  O   GLY B1216     -27.017 -47.774  -5.799  1.00  0.240          O  
ATOM  18641  H   GLY B1216     -25.071 -48.959  -5.588  1.00  0.250          H  
ATOM  18642 1HA  GLY B1216     -26.988 -50.673  -6.519  1.00  0.240          H  
ATOM  18643 2HA  GLY B1216     -27.278 -50.784  -4.787  1.00  0.240          H  
ATOM  18644  N   SER B1217     -28.924 -48.885  -5.441  1.00  0.200          N  
ATOM  18645  CA  SER B1217     -29.729 -47.685  -5.514  1.00  0.220          C  
ATOM  18646  C   SER B1217     -31.023 -47.844  -4.727  1.00  0.210          C  
ATOM  18647  O   SER B1217     -31.652 -48.902  -4.756  1.00  0.220          O  
ATOM  18648  CB  SER B1217     -29.966 -47.360  -6.970  1.00  0.300          C  
ATOM  18649  OG  SER B1217     -30.796 -46.248  -7.138  1.00  0.300          O  
ATOM  18650  H   SER B1217     -29.374 -49.774  -5.285  1.00  0.240          H  
ATOM  18651  HA  SER B1217     -29.164 -46.866  -5.068  1.00  0.260          H  
ATOM  18652 1HB  SER B1217     -29.013 -47.168  -7.461  1.00  0.360          H  
ATOM  18653 2HB  SER B1217     -30.384 -48.218  -7.442  1.00  0.360          H  
ATOM  18654  HG  SER B1217     -30.257 -45.480  -6.899  1.00  0.360          H  
ATOM  18655  N   GLN B1218     -31.378 -46.779  -4.018  1.00  0.220          N  
ATOM  18656  CA  GLN B1218     -32.571 -46.655  -3.188  1.00  0.230          C  
ATOM  18657  C   GLN B1218     -33.815 -46.721  -4.057  1.00  0.230          C  
ATOM  18658  O   GLN B1218     -33.733 -46.410  -5.250  1.00  0.250          O  
ATOM  18659  CB  GLN B1218     -32.512 -45.334  -2.417  1.00  0.320          C  
ATOM  18660  CG  GLN B1218     -33.531 -45.171  -1.304  1.00  0.320          C  
ATOM  18661  CD  GLN B1218     -33.280 -43.909  -0.522  1.00  0.320          C  
ATOM  18662  OE1 GLN B1218     -32.777 -42.930  -1.074  1.00  0.320          O  
ATOM  18663  NE2 GLN B1218     -33.598 -43.910   0.762  1.00  0.320          N  
ATOM  18664  H   GLN B1218     -30.773 -45.972  -4.076  1.00  0.260          H  
ATOM  18665  HA  GLN B1218     -32.598 -47.481  -2.488  1.00  0.280          H  
ATOM  18666 1HB  GLN B1218     -31.528 -45.194  -2.005  1.00  0.380          H  
ATOM  18667 2HB  GLN B1218     -32.686 -44.513  -3.122  1.00  0.380          H  
ATOM  18668 1HG  GLN B1218     -34.531 -45.099  -1.736  1.00  0.380          H  
ATOM  18669 2HG  GLN B1218     -33.475 -46.027  -0.622  1.00  0.380          H  
ATOM  18670 1HE2 GLN B1218     -33.435 -43.089   1.312  1.00  0.380          H  
ATOM  18671 2HE2 GLN B1218     -33.981 -44.742   1.198  1.00  0.380          H  
ATOM  18672  N   TYR B1219     -34.934 -47.209  -3.503  1.00  0.230          N  
ATOM  18673  CA  TYR B1219     -36.170 -47.252  -4.263  1.00  0.240          C  
ATOM  18674  C   TYR B1219     -36.729 -45.869  -4.522  1.00  0.220          C  
ATOM  18675  O   TYR B1219     -36.474 -44.919  -3.783  1.00  0.240          O  
ATOM  18676  CB  TYR B1219     -37.277 -48.095  -3.587  1.00  0.330          C  
ATOM  18677  CG  TYR B1219     -37.178 -49.654  -3.641  1.00  0.330          C  
ATOM  18678  CD1 TYR B1219     -36.584 -50.287  -4.692  1.00  0.330          C  
ATOM  18679  CD2 TYR B1219     -37.758 -50.434  -2.641  1.00  0.330          C  
ATOM  18680  CE1 TYR B1219     -36.566 -51.636  -4.788  1.00  0.330          C  
ATOM  18681  CE2 TYR B1219     -37.714 -51.830  -2.730  1.00  0.330          C  
ATOM  18682  CZ  TYR B1219     -37.121 -52.418  -3.824  1.00  0.330          C  
ATOM  18683  OH  TYR B1219     -37.068 -53.792  -3.986  1.00  0.330          O  
ATOM  18684  H   TYR B1219     -34.966 -47.520  -2.523  1.00  0.280          H  
ATOM  18685  HA  TYR B1219     -35.944 -47.666  -5.232  1.00  0.290          H  
ATOM  18686 1HB  TYR B1219     -37.346 -47.806  -2.543  1.00  0.400          H  
ATOM  18687 2HB  TYR B1219     -38.230 -47.820  -4.038  1.00  0.400          H  
ATOM  18688  HD1 TYR B1219     -36.137 -49.735  -5.465  1.00  0.400          H  
ATOM  18689  HD2 TYR B1219     -38.245 -49.954  -1.788  1.00  0.400          H  
ATOM  18690  HE1 TYR B1219     -36.112 -52.095  -5.647  1.00  0.400          H  
ATOM  18691  HE2 TYR B1219     -38.161 -52.451  -1.953  1.00  0.400          H  
ATOM  18692  HH  TYR B1219     -37.317 -54.264  -3.159  1.00  0.400          H  
ATOM  18693  N   SER B1220     -37.478 -45.793  -5.604  1.00  0.220          N  
ATOM  18694  CA  SER B1220     -38.174 -44.629  -6.094  1.00  0.210          C  
ATOM  18695  C   SER B1220     -39.499 -45.099  -6.643  1.00  0.220          C  
ATOM  18696  O   SER B1220     -39.709 -46.296  -6.885  1.00  0.230          O  
ATOM  18697  CB  SER B1220     -37.390 -44.012  -7.226  1.00  0.300          C  
ATOM  18698  OG  SER B1220     -37.375 -44.870  -8.331  1.00  0.300          O  
ATOM  18699  H   SER B1220     -37.535 -46.626  -6.171  1.00  0.260          H  
ATOM  18700  HA  SER B1220     -38.324 -43.916  -5.286  1.00  0.250          H  
ATOM  18701 1HB  SER B1220     -37.812 -43.072  -7.515  1.00  0.360          H  
ATOM  18702 2HB  SER B1220     -36.405 -43.836  -6.896  1.00  0.360          H  
ATOM  18703  HG  SER B1220     -36.846 -45.644  -8.056  1.00  0.360          H  
ATOM  18704  N   MET B1221     -40.429 -44.188  -6.838  1.00  0.220          N  
ATOM  18705  CA  MET B1221     -41.662 -44.651  -7.436  1.00  0.220          C  
ATOM  18706  C   MET B1221     -41.375 -44.676  -8.907  1.00  0.230          C  
ATOM  18707  O   MET B1221     -40.930 -43.670  -9.467  1.00  0.290          O  
ATOM  18708  CB  MET B1221     -42.849 -43.779  -7.086  1.00  0.310          C  
ATOM  18709  CG  MET B1221     -44.171 -44.285  -7.619  1.00  0.310          C  
ATOM  18710  SD  MET B1221     -44.614 -45.925  -6.946  1.00  0.310          S  
ATOM  18711  CE  MET B1221     -44.867 -45.622  -5.200  1.00  0.310          C  
ATOM  18712  H   MET B1221     -40.204 -43.202  -6.675  1.00  0.260          H  
ATOM  18713  HA  MET B1221     -41.869 -45.669  -7.114  1.00  0.260          H  
ATOM  18714 1HB  MET B1221     -42.920 -43.642  -6.020  1.00  0.370          H  
ATOM  18715 2HB  MET B1221     -42.696 -42.821  -7.517  1.00  0.370          H  
ATOM  18716 1HG  MET B1221     -44.939 -43.585  -7.361  1.00  0.370          H  
ATOM  18717 2HG  MET B1221     -44.134 -44.355  -8.707  1.00  0.370          H  
ATOM  18718 1HE  MET B1221     -45.119 -46.536  -4.712  1.00  0.370          H  
ATOM  18719 2HE  MET B1221     -43.961 -45.243  -4.759  1.00  0.370          H  
ATOM  18720 3HE  MET B1221     -45.653 -44.919  -5.050  1.00  0.370          H  
ATOM  18721  N   ARG B1222     -41.562 -45.817  -9.544  1.00  0.220          N  
ATOM  18722  CA  ARG B1222     -41.224 -45.892 -10.940  1.00  0.210          C  
ATOM  18723  C   ARG B1222     -42.425 -46.177 -11.808  1.00  0.230          C  
ATOM  18724  O   ARG B1222     -43.097 -47.210 -11.702  1.00  0.260          O  
ATOM  18725  CB  ARG B1222     -40.148 -46.932 -11.134  1.00  0.300          C  
ATOM  18726  CG  ARG B1222     -39.670 -47.117 -12.527  1.00  0.300          C  
ATOM  18727  CD  ARG B1222     -38.783 -46.022 -13.051  1.00  0.300          C  
ATOM  18728  NE  ARG B1222     -37.510 -46.004 -12.358  1.00  0.300          N  
ATOM  18729  CZ  ARG B1222     -36.467 -45.196 -12.631  1.00  0.300          C  
ATOM  18730  NH1 ARG B1222     -36.499 -44.335 -13.617  1.00  0.300          N  
ATOM  18731  NH2 ARG B1222     -35.396 -45.287 -11.887  1.00  0.300          N  
ATOM  18732  H   ARG B1222     -41.906 -46.659  -9.075  1.00  0.260          H  
ATOM  18733  HA  ARG B1222     -40.821 -44.929 -11.248  1.00  0.250          H  
ATOM  18734 1HB  ARG B1222     -39.289 -46.675 -10.512  1.00  0.360          H  
ATOM  18735 2HB  ARG B1222     -40.520 -47.901 -10.785  1.00  0.360          H  
ATOM  18736 1HG  ARG B1222     -39.071 -48.006 -12.486  1.00  0.360          H  
ATOM  18737 2HG  ARG B1222     -40.508 -47.261 -13.209  1.00  0.360          H  
ATOM  18738 1HD  ARG B1222     -38.599 -46.180 -14.109  1.00  0.360          H  
ATOM  18739 2HD  ARG B1222     -39.261 -45.053 -12.918  1.00  0.360          H  
ATOM  18740  HE  ARG B1222     -37.402 -46.637 -11.567  1.00  0.360          H  
ATOM  18741 1HH1 ARG B1222     -37.307 -44.269 -14.212  1.00  0.360          H  
ATOM  18742 2HH1 ARG B1222     -35.687 -43.758 -13.790  1.00  0.360          H  
ATOM  18743 1HH2 ARG B1222     -35.357 -45.959 -11.121  1.00  0.360          H  
ATOM  18744 2HH2 ARG B1222     -34.576 -44.690 -12.028  1.00  0.360          H  
ATOM  18745  N   ILE B1223     -42.690 -45.223 -12.676  1.00  0.230          N  
ATOM  18746  CA  ILE B1223     -43.822 -45.273 -13.561  1.00  0.240          C  
ATOM  18747  C   ILE B1223     -43.342 -45.597 -14.967  1.00  0.240          C  
ATOM  18748  O   ILE B1223     -42.649 -44.786 -15.592  1.00  0.310          O  
ATOM  18749  CB  ILE B1223     -44.488 -43.901 -13.446  1.00  0.330          C  
ATOM  18750  CG1 ILE B1223     -44.900 -43.710 -11.915  1.00  0.330          C  
ATOM  18751  CG2 ILE B1223     -45.638 -43.739 -14.433  1.00  0.330          C  
ATOM  18752  CD1 ILE B1223     -45.289 -42.355 -11.514  1.00  0.330          C  
ATOM  18753  H   ILE B1223     -42.091 -44.387 -12.690  1.00  0.280          H  
ATOM  18754  HA  ILE B1223     -44.508 -46.054 -13.233  1.00  0.290          H  
ATOM  18755  HB  ILE B1223     -43.740 -43.162 -13.645  1.00  0.400          H  
ATOM  18756 1HG1 ILE B1223     -45.719 -44.371 -11.694  1.00  0.400          H  
ATOM  18757 2HG1 ILE B1223     -44.064 -43.971 -11.282  1.00  0.400          H  
ATOM  18758 1HG2 ILE B1223     -46.062 -42.747 -14.332  1.00  0.400          H  
ATOM  18759 2HG2 ILE B1223     -45.268 -43.864 -15.453  1.00  0.400          H  
ATOM  18760 3HG2 ILE B1223     -46.403 -44.488 -14.231  1.00  0.400          H  
ATOM  18761 1HD1 ILE B1223     -45.534 -42.351 -10.453  1.00  0.400          H  
ATOM  18762 2HD1 ILE B1223     -44.454 -41.677 -11.697  1.00  0.400          H  
ATOM  18763 3HD1 ILE B1223     -46.129 -42.045 -12.068  1.00  0.400          H  
ATOM  18764  N   TRP B1224     -43.712 -46.783 -15.456  1.00  0.220          N  
ATOM  18765  CA  TRP B1224     -43.245 -47.261 -16.747  1.00  0.230          C  
ATOM  18766  C   TRP B1224     -44.256 -47.009 -17.840  1.00  0.270          C  
ATOM  18767  O   TRP B1224     -45.289 -47.678 -17.890  1.00  0.330          O  
ATOM  18768  CB  TRP B1224     -42.998 -48.759 -16.738  1.00  0.320          C  
ATOM  18769  CG  TRP B1224     -41.954 -49.234 -15.843  1.00  0.320          C  
ATOM  18770  CD1 TRP B1224     -42.110 -50.049 -14.761  1.00  0.320          C  
ATOM  18771  CD2 TRP B1224     -40.566 -48.897 -15.897  1.00  0.320          C  
ATOM  18772  NE1 TRP B1224     -40.902 -50.279 -14.173  1.00  0.320          N  
ATOM  18773  CE2 TRP B1224     -39.944 -49.573 -14.851  1.00  0.320          C  
ATOM  18774  CE3 TRP B1224     -39.806 -48.086 -16.732  1.00  0.320          C  
ATOM  18775  CZ2 TRP B1224     -38.598 -49.462 -14.627  1.00  0.320          C  
ATOM  18776  CZ3 TRP B1224     -38.473 -47.970 -16.490  1.00  0.320          C  
ATOM  18777  CH2 TRP B1224     -37.889 -48.628 -15.466  1.00  0.320          C  
ATOM  18778  H   TRP B1224     -44.294 -47.382 -14.877  1.00  0.260          H  
ATOM  18779  HA  TRP B1224     -42.328 -46.749 -16.988  1.00  0.280          H  
ATOM  18780 1HB  TRP B1224     -43.908 -49.251 -16.474  1.00  0.380          H  
ATOM  18781 2HB  TRP B1224     -42.742 -49.067 -17.713  1.00  0.380          H  
ATOM  18782  HD1 TRP B1224     -43.054 -50.476 -14.424  1.00  0.380          H  
ATOM  18783  HE1 TRP B1224     -40.770 -50.899 -13.333  1.00  0.380          H  
ATOM  18784  HE3 TRP B1224     -40.257 -47.543 -17.556  1.00  0.380          H  
ATOM  18785  HZ2 TRP B1224     -38.101 -49.980 -13.806  1.00  0.380          H  
ATOM  18786  HZ3 TRP B1224     -37.896 -47.331 -17.139  1.00  0.380          H  
ATOM  18787  HH2 TRP B1224     -36.840 -48.488 -15.300  1.00  0.380          H  
ATOM  18788  N   LEU B1225     -43.940 -46.099 -18.746  1.00  0.240          N  
ATOM  18789  CA  LEU B1225     -44.885 -45.696 -19.784  1.00  0.250          C  
ATOM  18790  C   LEU B1225     -44.945 -46.679 -20.943  1.00  0.270          C  
ATOM  18791  O   LEU B1225     -43.917 -47.197 -21.402  1.00  0.280          O  
ATOM  18792  CB  LEU B1225     -44.474 -44.337 -20.383  1.00  0.350          C  
ATOM  18793  CG  LEU B1225     -44.387 -43.116 -19.474  1.00  0.350          C  
ATOM  18794  CD1 LEU B1225     -43.811 -41.954 -20.309  1.00  0.350          C  
ATOM  18795  CD2 LEU B1225     -45.753 -42.761 -18.909  1.00  0.350          C  
ATOM  18796  H   LEU B1225     -43.033 -45.638 -18.647  1.00  0.290          H  
ATOM  18797  HA  LEU B1225     -45.881 -45.635 -19.348  1.00  0.300          H  
ATOM  18798 1HB  LEU B1225     -43.522 -44.439 -20.828  1.00  0.420          H  
ATOM  18799 2HB  LEU B1225     -45.181 -44.107 -21.173  1.00  0.420          H  
ATOM  18800  HG  LEU B1225     -43.699 -43.322 -18.648  1.00  0.420          H  
ATOM  18801 1HD1 LEU B1225     -43.718 -41.067 -19.692  1.00  0.420          H  
ATOM  18802 2HD1 LEU B1225     -42.825 -42.232 -20.691  1.00  0.420          H  
ATOM  18803 3HD1 LEU B1225     -44.471 -41.740 -21.143  1.00  0.420          H  
ATOM  18804 1HD2 LEU B1225     -45.650 -41.888 -18.284  1.00  0.420          H  
ATOM  18805 2HD2 LEU B1225     -46.446 -42.548 -19.710  1.00  0.420          H  
ATOM  18806 3HD2 LEU B1225     -46.128 -43.578 -18.318  1.00  0.420          H  
ATOM  18807  N   ASP B1226     -46.150 -46.859 -21.486  1.00  0.280          N  
ATOM  18808  CA  ASP B1226     -46.357 -47.667 -22.676  1.00  0.300          C  
ATOM  18809  C   ASP B1226     -46.973 -46.773 -23.769  1.00  0.320          C  
ATOM  18810  O   ASP B1226     -48.100 -46.291 -23.592  1.00  0.320          O  
ATOM  18811  CB  ASP B1226     -47.228 -48.886 -22.373  1.00  0.410          C  
ATOM  18812  CG  ASP B1226     -47.389 -49.826 -23.580  1.00  0.410          C  
ATOM  18813  OD1 ASP B1226     -47.427 -49.346 -24.719  1.00  0.410          O  
ATOM  18814  OD2 ASP B1226     -47.407 -51.036 -23.364  1.00  0.410          O  
ATOM  18815  H   ASP B1226     -46.973 -46.456 -21.022  1.00  0.340          H  
ATOM  18816  HA  ASP B1226     -45.391 -48.049 -22.976  1.00  0.360          H  
ATOM  18817 1HB  ASP B1226     -46.782 -49.447 -21.551  1.00  0.490          H  
ATOM  18818 2HB  ASP B1226     -48.204 -48.549 -22.041  1.00  0.490          H  
ATOM  18819  N   PRO B1227     -46.242 -46.445 -24.859  1.00  0.320          N  
ATOM  18820  CA  PRO B1227     -46.669 -45.530 -25.897  1.00  0.330          C  
ATOM  18821  C   PRO B1227     -47.928 -45.976 -26.619  1.00  0.360          C  
ATOM  18822  O   PRO B1227     -48.649 -45.142 -27.169  1.00  0.400          O  
ATOM  18823  CB  PRO B1227     -45.487 -45.543 -26.868  1.00  0.490          C  
ATOM  18824  CG  PRO B1227     -44.773 -46.844 -26.624  1.00  0.490          C  
ATOM  18825  CD  PRO B1227     -44.995 -47.154 -25.160  1.00  0.490          C  
ATOM  18826  HA  PRO B1227     -46.797 -44.530 -25.467  1.00  0.400          H  
ATOM  18827 1HB  PRO B1227     -45.866 -45.484 -27.889  1.00  0.590          H  
ATOM  18828 2HB  PRO B1227     -44.877 -44.677 -26.723  1.00  0.590          H  
ATOM  18829 1HG  PRO B1227     -45.166 -47.629 -27.290  1.00  0.590          H  
ATOM  18830 2HG  PRO B1227     -43.707 -46.729 -26.881  1.00  0.590          H  
ATOM  18831 1HD  PRO B1227     -45.174 -48.229 -25.110  1.00  0.590          H  
ATOM  18832 2HD  PRO B1227     -44.169 -46.829 -24.521  1.00  0.590          H  
ATOM  18833  N   ALA B1228     -48.214 -47.291 -26.629  1.00  0.360          N  
ATOM  18834  CA  ALA B1228     -49.408 -47.772 -27.299  1.00  0.390          C  
ATOM  18835  C   ALA B1228     -50.623 -47.287 -26.554  1.00  0.380          C  
ATOM  18836  O   ALA B1228     -51.621 -46.840 -27.140  1.00  0.390          O  
ATOM  18837  CB  ALA B1228     -49.402 -49.285 -27.375  1.00  0.530          C  
ATOM  18838  H   ALA B1228     -47.637 -47.996 -26.143  1.00  0.430          H  
ATOM  18839  HA  ALA B1228     -49.431 -47.355 -28.305  1.00  0.470          H  
ATOM  18840 1HB  ALA B1228     -50.300 -49.627 -27.886  1.00  0.640          H  
ATOM  18841 2HB  ALA B1228     -48.520 -49.617 -27.921  1.00  0.640          H  
ATOM  18842 3HB  ALA B1228     -49.376 -49.701 -26.365  1.00  0.640          H  
ATOM  18843  N   LYS B1229     -50.530 -47.437 -25.238  1.00  0.370          N  
ATOM  18844  CA  LYS B1229     -51.599 -47.102 -24.338  1.00  0.370          C  
ATOM  18845  C   LYS B1229     -51.729 -45.595 -24.267  1.00  0.360          C  
ATOM  18846  O   LYS B1229     -52.834 -45.071 -24.285  1.00  0.370          O  
ATOM  18847  CB  LYS B1229     -51.344 -47.719 -22.981  1.00  0.520          C  
ATOM  18848  CG  LYS B1229     -51.431 -49.248 -22.977  1.00  0.520          C  
ATOM  18849  CD  LYS B1229     -51.157 -49.841 -21.590  1.00  0.520          C  
ATOM  18850  CE  LYS B1229     -51.179 -51.363 -21.620  1.00  0.520          C  
ATOM  18851  NZ  LYS B1229     -50.905 -51.954 -20.274  1.00  0.520          N  
ATOM  18852  H   LYS B1229     -49.650 -47.786 -24.861  1.00  0.440          H  
ATOM  18853  HA  LYS B1229     -52.532 -47.504 -24.731  1.00  0.440          H  
ATOM  18854 1HB  LYS B1229     -50.368 -47.407 -22.603  1.00  0.620          H  
ATOM  18855 2HB  LYS B1229     -52.107 -47.360 -22.306  1.00  0.620          H  
ATOM  18856 1HG  LYS B1229     -52.425 -49.550 -23.306  1.00  0.620          H  
ATOM  18857 2HG  LYS B1229     -50.700 -49.647 -23.681  1.00  0.620          H  
ATOM  18858 1HD  LYS B1229     -50.190 -49.505 -21.227  1.00  0.620          H  
ATOM  18859 2HD  LYS B1229     -51.915 -49.505 -20.894  1.00  0.620          H  
ATOM  18860 1HE  LYS B1229     -52.155 -51.701 -21.963  1.00  0.620          H  
ATOM  18861 2HE  LYS B1229     -50.416 -51.713 -22.320  1.00  0.620          H  
ATOM  18862 1HZ  LYS B1229     -50.923 -52.961 -20.342  1.00  0.620          H  
ATOM  18863 2HZ  LYS B1229     -49.996 -51.655 -19.952  1.00  0.620          H  
ATOM  18864 3HZ  LYS B1229     -51.612 -51.645 -19.618  1.00  0.620          H  
ATOM  18865  N   LEU B1230     -50.608 -44.875 -24.217  1.00  0.340          N  
ATOM  18866  CA  LEU B1230     -50.730 -43.429 -24.194  1.00  0.320          C  
ATOM  18867  C   LEU B1230     -51.390 -42.922 -25.475  1.00  0.340          C  
ATOM  18868  O   LEU B1230     -52.393 -42.199 -25.424  1.00  0.390          O  
ATOM  18869  CB  LEU B1230     -49.343 -42.773 -24.066  1.00  0.460          C  
ATOM  18870  CG  LEU B1230     -48.613 -42.848 -22.708  1.00  0.460          C  
ATOM  18871  CD1 LEU B1230     -47.174 -42.415 -22.900  1.00  0.460          C  
ATOM  18872  CD2 LEU B1230     -49.281 -41.889 -21.710  1.00  0.460          C  
ATOM  18873  H   LEU B1230     -49.694 -45.334 -24.156  1.00  0.410          H  
ATOM  18874  HA  LEU B1230     -51.356 -43.148 -23.353  1.00  0.380          H  
ATOM  18875 1HB  LEU B1230     -48.695 -43.225 -24.809  1.00  0.550          H  
ATOM  18876 2HB  LEU B1230     -49.443 -41.733 -24.312  1.00  0.550          H  
ATOM  18877  HG  LEU B1230     -48.633 -43.872 -22.330  1.00  0.550          H  
ATOM  18878 1HD1 LEU B1230     -46.659 -42.456 -21.963  1.00  0.550          H  
ATOM  18879 2HD1 LEU B1230     -46.696 -43.085 -23.605  1.00  0.550          H  
ATOM  18880 3HD1 LEU B1230     -47.144 -41.396 -23.283  1.00  0.550          H  
ATOM  18881 1HD2 LEU B1230     -48.753 -41.937 -20.765  1.00  0.550          H  
ATOM  18882 2HD2 LEU B1230     -49.237 -40.871 -22.097  1.00  0.550          H  
ATOM  18883 3HD2 LEU B1230     -50.312 -42.163 -21.553  1.00  0.550          H  
ATOM  18884  N   ASN B1231     -50.939 -43.404 -26.641  1.00  0.340          N  
ATOM  18885  CA  ASN B1231     -51.526 -42.948 -27.894  1.00  0.350          C  
ATOM  18886  C   ASN B1231     -53.023 -43.257 -27.961  1.00  0.380          C  
ATOM  18887  O   ASN B1231     -53.813 -42.418 -28.400  1.00  0.400          O  
ATOM  18888  CB  ASN B1231     -50.784 -43.545 -29.074  1.00  0.490          C  
ATOM  18889  CG  ASN B1231     -51.235 -42.986 -30.387  1.00  0.490          C  
ATOM  18890  OD1 ASN B1231     -51.244 -41.770 -30.580  1.00  0.490          O  
ATOM  18891  ND2 ASN B1231     -51.614 -43.849 -31.294  1.00  0.490          N  
ATOM  18892  H   ASN B1231     -50.134 -44.036 -26.677  1.00  0.410          H  
ATOM  18893  HA  ASN B1231     -51.416 -41.865 -27.944  1.00  0.420          H  
ATOM  18894 1HB  ASN B1231     -49.715 -43.358 -28.958  1.00  0.580          H  
ATOM  18895 2HB  ASN B1231     -50.924 -44.629 -29.076  1.00  0.580          H  
ATOM  18896 1HD2 ASN B1231     -51.925 -43.530 -32.190  1.00  0.580          H  
ATOM  18897 2HD2 ASN B1231     -51.596 -44.827 -31.086  1.00  0.580          H  
ATOM  18898  N   SER B1232     -53.432 -44.411 -27.430  1.00  0.390          N  
ATOM  18899  CA  SER B1232     -54.826 -44.849 -27.439  1.00  0.420          C  
ATOM  18900  C   SER B1232     -55.786 -43.918 -26.692  1.00  0.410          C  
ATOM  18901  O   SER B1232     -56.996 -43.957 -26.930  1.00  0.460          O  
ATOM  18902  CB  SER B1232     -54.927 -46.240 -26.838  1.00  0.580          C  
ATOM  18903  OG  SER B1232     -54.272 -47.193 -27.644  1.00  0.580          O  
ATOM  18904  H   SER B1232     -52.733 -45.077 -27.094  1.00  0.470          H  
ATOM  18905  HA  SER B1232     -55.148 -44.900 -28.478  1.00  0.500          H  
ATOM  18906 1HB  SER B1232     -54.494 -46.238 -25.842  1.00  0.690          H  
ATOM  18907 2HB  SER B1232     -55.976 -46.507 -26.734  1.00  0.690          H  
ATOM  18908  HG  SER B1232     -53.311 -47.052 -27.509  1.00  0.690          H  
ATOM  18909  N   PHE B1233     -55.268 -43.103 -25.769  1.00  0.400          N  
ATOM  18910  CA  PHE B1233     -56.100 -42.185 -25.005  1.00  0.400          C  
ATOM  18911  C   PHE B1233     -55.742 -40.743 -25.347  1.00  0.390          C  
ATOM  18912  O   PHE B1233     -56.166 -39.811 -24.648  1.00  0.390          O  
ATOM  18913  CB  PHE B1233     -55.919 -42.390 -23.505  1.00  0.560          C  
ATOM  18914  CG  PHE B1233     -56.262 -43.750 -23.001  1.00  0.560          C  
ATOM  18915  CD1 PHE B1233     -55.264 -44.566 -22.565  1.00  0.560          C  
ATOM  18916  CD2 PHE B1233     -57.561 -44.217 -22.962  1.00  0.560          C  
ATOM  18917  CE1 PHE B1233     -55.517 -45.824 -22.080  1.00  0.560          C  
ATOM  18918  CE2 PHE B1233     -57.836 -45.480 -22.475  1.00  0.560          C  
ATOM  18919  CZ  PHE B1233     -56.807 -46.283 -22.029  1.00  0.560          C  
ATOM  18920  H   PHE B1233     -54.254 -43.073 -25.626  1.00  0.480          H  
ATOM  18921  HA  PHE B1233     -57.143 -42.352 -25.267  1.00  0.480          H  
ATOM  18922 1HB  PHE B1233     -54.877 -42.198 -23.255  1.00  0.670          H  
ATOM  18923 2HB  PHE B1233     -56.520 -41.670 -22.970  1.00  0.670          H  
ATOM  18924  HD1 PHE B1233     -54.253 -44.192 -22.609  1.00  0.670          H  
ATOM  18925  HD2 PHE B1233     -58.374 -43.580 -23.313  1.00  0.670          H  
ATOM  18926  HE1 PHE B1233     -54.689 -46.453 -21.736  1.00  0.670          H  
ATOM  18927  HE2 PHE B1233     -58.863 -45.841 -22.442  1.00  0.670          H  
ATOM  18928  HZ  PHE B1233     -57.017 -47.280 -21.642  1.00  0.670          H  
ATOM  18929  N   GLN B1234     -54.980 -40.574 -26.437  1.00  0.390          N  
ATOM  18930  CA  GLN B1234     -54.465 -39.301 -26.934  1.00  0.390          C  
ATOM  18931  C   GLN B1234     -53.578 -38.580 -25.918  1.00  0.390          C  
ATOM  18932  O   GLN B1234     -53.640 -37.350 -25.816  1.00  0.430          O  
ATOM  18933  CB  GLN B1234     -55.624 -38.365 -27.315  1.00  0.550          C  
ATOM  18934  CG  GLN B1234     -56.551 -38.904 -28.392  1.00  0.550          C  
ATOM  18935  CD  GLN B1234     -57.713 -37.957 -28.704  1.00  0.550          C  
ATOM  18936  OE1 GLN B1234     -58.657 -37.813 -27.900  1.00  0.550          O  
ATOM  18937  NE2 GLN B1234     -57.648 -37.297 -29.854  1.00  0.550          N  
ATOM  18938  H   GLN B1234     -54.703 -41.399 -26.975  1.00  0.470          H  
ATOM  18939  HA  GLN B1234     -53.869 -39.518 -27.815  1.00  0.470          H  
ATOM  18940 1HB  GLN B1234     -56.205 -38.110 -26.442  1.00  0.660          H  
ATOM  18941 2HB  GLN B1234     -55.208 -37.432 -27.700  1.00  0.660          H  
ATOM  18942 1HG  GLN B1234     -55.972 -39.047 -29.302  1.00  0.660          H  
ATOM  18943 2HG  GLN B1234     -56.963 -39.857 -28.060  1.00  0.660          H  
ATOM  18944 1HE2 GLN B1234     -58.370 -36.652 -30.109  1.00  0.660          H  
ATOM  18945 2HE2 GLN B1234     -56.870 -37.422 -30.470  1.00  0.660          H  
ATOM  18946  N   MET B1235     -52.757 -39.348 -25.196  1.00  0.390          N  
ATOM  18947  CA  MET B1235     -51.868 -38.854 -24.154  1.00  0.430          C  
ATOM  18948  C   MET B1235     -50.402 -38.858 -24.475  1.00  0.360          C  
ATOM  18949  O   MET B1235     -49.921 -39.609 -25.325  1.00  0.360          O  
ATOM  18950  CB  MET B1235     -52.065 -39.678 -22.902  1.00  0.590          C  
ATOM  18951  CG  MET B1235     -53.383 -39.526 -22.318  1.00  0.590          C  
ATOM  18952  SD  MET B1235     -53.621 -40.547 -20.924  1.00  0.590          S  
ATOM  18953  CE  MET B1235     -55.192 -39.912 -20.532  1.00  0.590          C  
ATOM  18954  H   MET B1235     -52.751 -40.356 -25.367  1.00  0.470          H  
ATOM  18955  HA  MET B1235     -52.144 -37.822 -23.938  1.00  0.520          H  
ATOM  18956 1HB  MET B1235     -51.923 -40.726 -23.137  1.00  0.700          H  
ATOM  18957 2HB  MET B1235     -51.321 -39.397 -22.154  1.00  0.700          H  
ATOM  18958 1HG  MET B1235     -53.515 -38.486 -22.018  1.00  0.700          H  
ATOM  18959 2HG  MET B1235     -54.140 -39.758 -23.056  1.00  0.700          H  
ATOM  18960 1HE  MET B1235     -55.573 -40.396 -19.671  1.00  0.700          H  
ATOM  18961 2HE  MET B1235     -55.094 -38.849 -20.334  1.00  0.700          H  
ATOM  18962 3HE  MET B1235     -55.871 -40.064 -21.369  1.00  0.700          H  
ATOM  18963  N   THR B1236     -49.691 -38.030 -23.726  1.00  0.330          N  
ATOM  18964  CA  THR B1236     -48.249 -37.916 -23.805  1.00  0.300          C  
ATOM  18965  C   THR B1236     -47.575 -38.056 -22.430  1.00  0.280          C  
ATOM  18966  O   THR B1236     -48.220 -37.917 -21.383  1.00  0.280          O  
ATOM  18967  CB  THR B1236     -47.900 -36.550 -24.407  1.00  0.430          C  
ATOM  18968  OG1 THR B1236     -48.365 -35.524 -23.516  1.00  0.430          O  
ATOM  18969  CG2 THR B1236     -48.522 -36.349 -25.765  1.00  0.430          C  
ATOM  18970  H   THR B1236     -50.200 -37.408 -23.084  1.00  0.400          H  
ATOM  18971  HA  THR B1236     -47.871 -38.706 -24.455  1.00  0.360          H  
ATOM  18972  HB  THR B1236     -46.818 -36.473 -24.506  1.00  0.520          H  
ATOM  18973  HG1 THR B1236     -49.340 -35.638 -23.331  1.00  0.520          H  
ATOM  18974 1HG2 THR B1236     -48.238 -35.375 -26.144  1.00  0.520          H  
ATOM  18975 2HG2 THR B1236     -48.164 -37.128 -26.436  1.00  0.520          H  
ATOM  18976 3HG2 THR B1236     -49.606 -36.401 -25.694  1.00  0.520          H  
ATOM  18977  N   ALA B1237     -46.242 -38.222 -22.430  1.00  0.260          N  
ATOM  18978  CA  ALA B1237     -45.460 -38.293 -21.184  1.00  0.240          C  
ATOM  18979  C   ALA B1237     -45.665 -37.013 -20.360  1.00  0.240          C  
ATOM  18980  O   ALA B1237     -45.648 -37.042 -19.122  1.00  0.240          O  
ATOM  18981  CB  ALA B1237     -43.985 -38.495 -21.491  1.00  0.340          C  
ATOM  18982  H   ALA B1237     -45.773 -38.327 -23.321  1.00  0.310          H  
ATOM  18983  HA  ALA B1237     -45.823 -39.140 -20.599  1.00  0.290          H  
ATOM  18984 1HB  ALA B1237     -43.437 -38.563 -20.560  1.00  0.410          H  
ATOM  18985 2HB  ALA B1237     -43.847 -39.412 -22.061  1.00  0.410          H  
ATOM  18986 3HB  ALA B1237     -43.614 -37.654 -22.067  1.00  0.410          H  
ATOM  18987  N   LYS B1238     -45.846 -35.891 -21.070  1.00  0.240          N  
ATOM  18988  CA  LYS B1238     -46.118 -34.581 -20.498  1.00  0.250          C  
ATOM  18989  C   LYS B1238     -47.370 -34.572 -19.628  1.00  0.260          C  
ATOM  18990  O   LYS B1238     -47.412 -33.852 -18.630  1.00  0.300          O  
ATOM  18991  CB  LYS B1238     -46.290 -33.535 -21.595  1.00  0.350          C  
ATOM  18992  CG  LYS B1238     -46.542 -32.112 -21.086  1.00  0.350          C  
ATOM  18993  CD  LYS B1238     -46.682 -31.145 -22.242  1.00  0.350          C  
ATOM  18994  CE  LYS B1238     -46.990 -29.727 -21.766  1.00  0.350          C  
ATOM  18995  NZ  LYS B1238     -47.167 -28.797 -22.916  1.00  0.350          N  
ATOM  18996  H   LYS B1238     -45.779 -35.948 -22.078  1.00  0.290          H  
ATOM  18997  HA  LYS B1238     -45.272 -34.299 -19.870  1.00  0.300          H  
ATOM  18998 1HB  LYS B1238     -45.403 -33.520 -22.230  1.00  0.420          H  
ATOM  18999 2HB  LYS B1238     -47.134 -33.803 -22.218  1.00  0.420          H  
ATOM  19000 1HG  LYS B1238     -47.461 -32.075 -20.494  1.00  0.420          H  
ATOM  19001 2HG  LYS B1238     -45.713 -31.798 -20.452  1.00  0.420          H  
ATOM  19002 1HD  LYS B1238     -45.747 -31.127 -22.810  1.00  0.420          H  
ATOM  19003 2HD  LYS B1238     -47.479 -31.477 -22.906  1.00  0.420          H  
ATOM  19004 1HE  LYS B1238     -47.898 -29.732 -21.163  1.00  0.420          H  
ATOM  19005 2HE  LYS B1238     -46.160 -29.375 -21.153  1.00  0.420          H  
ATOM  19006 1HZ  LYS B1238     -47.352 -27.867 -22.597  1.00  0.420          H  
ATOM  19007 2HZ  LYS B1238     -46.308 -28.808 -23.476  1.00  0.420          H  
ATOM  19008 3HZ  LYS B1238     -47.925 -29.105 -23.500  1.00  0.420          H  
ATOM  19009  N   ASP B1239     -48.398 -35.350 -20.011  1.00  0.260          N  
ATOM  19010  CA  ASP B1239     -49.666 -35.334 -19.302  1.00  0.270          C  
ATOM  19011  C   ASP B1239     -49.512 -36.173 -18.072  1.00  0.250          C  
ATOM  19012  O   ASP B1239     -50.079 -35.862 -17.022  1.00  0.260          O  
ATOM  19013  CB  ASP B1239     -50.767 -35.970 -20.145  1.00  0.370          C  
ATOM  19014  CG  ASP B1239     -51.120 -35.221 -21.408  1.00  0.370          C  
ATOM  19015  OD1 ASP B1239     -51.490 -34.061 -21.359  1.00  0.370          O  
ATOM  19016  OD2 ASP B1239     -51.023 -35.839 -22.472  1.00  0.370          O  
ATOM  19017  H   ASP B1239     -48.317 -35.972 -20.816  1.00  0.310          H  
ATOM  19018  HA  ASP B1239     -49.922 -34.310 -19.026  1.00  0.320          H  
ATOM  19019 1HB  ASP B1239     -50.458 -36.981 -20.420  1.00  0.450          H  
ATOM  19020 2HB  ASP B1239     -51.670 -36.071 -19.540  1.00  0.450          H  
ATOM  19021  N   VAL B1240     -48.713 -37.227 -18.195  1.00  0.240          N  
ATOM  19022  CA  VAL B1240     -48.447 -38.064 -17.046  1.00  0.230          C  
ATOM  19023  C   VAL B1240     -47.711 -37.236 -16.006  1.00  0.230          C  
ATOM  19024  O   VAL B1240     -48.080 -37.245 -14.831  1.00  0.240          O  
ATOM  19025  CB  VAL B1240     -47.656 -39.327 -17.440  1.00  0.330          C  
ATOM  19026  CG1 VAL B1240     -47.194 -40.065 -16.191  1.00  0.330          C  
ATOM  19027  CG2 VAL B1240     -48.573 -40.213 -18.283  1.00  0.330          C  
ATOM  19028  H   VAL B1240     -48.331 -37.437 -19.126  1.00  0.290          H  
ATOM  19029  HA  VAL B1240     -49.392 -38.382 -16.619  1.00  0.280          H  
ATOM  19030  HB  VAL B1240     -46.775 -39.058 -18.018  1.00  0.390          H  
ATOM  19031 1HG1 VAL B1240     -46.657 -40.965 -16.457  1.00  0.390          H  
ATOM  19032 2HG1 VAL B1240     -46.539 -39.430 -15.616  1.00  0.390          H  
ATOM  19033 3HG1 VAL B1240     -48.043 -40.314 -15.602  1.00  0.390          H  
ATOM  19034 1HG2 VAL B1240     -48.052 -41.109 -18.573  1.00  0.390          H  
ATOM  19035 2HG2 VAL B1240     -49.451 -40.481 -17.699  1.00  0.390          H  
ATOM  19036 3HG2 VAL B1240     -48.886 -39.669 -19.178  1.00  0.390          H  
ATOM  19037  N   THR B1241     -46.692 -36.492 -16.442  1.00  0.240          N  
ATOM  19038  CA  THR B1241     -45.939 -35.656 -15.527  1.00  0.250          C  
ATOM  19039  C   THR B1241     -46.839 -34.621 -14.867  1.00  0.270          C  
ATOM  19040  O   THR B1241     -46.817 -34.487 -13.640  1.00  0.270          O  
ATOM  19041  CB  THR B1241     -44.775 -34.949 -16.254  1.00  0.350          C  
ATOM  19042  OG1 THR B1241     -43.863 -35.935 -16.759  1.00  0.350          O  
ATOM  19043  CG2 THR B1241     -44.032 -34.012 -15.296  1.00  0.350          C  
ATOM  19044  H   THR B1241     -46.420 -36.544 -17.425  1.00  0.290          H  
ATOM  19045  HA  THR B1241     -45.520 -36.290 -14.745  1.00  0.300          H  
ATOM  19046  HB  THR B1241     -45.170 -34.371 -17.091  1.00  0.420          H  
ATOM  19047  HG1 THR B1241     -44.300 -36.441 -17.464  1.00  0.420          H  
ATOM  19048 1HG2 THR B1241     -43.216 -33.529 -15.827  1.00  0.420          H  
ATOM  19049 2HG2 THR B1241     -44.705 -33.243 -14.908  1.00  0.420          H  
ATOM  19050 3HG2 THR B1241     -43.638 -34.575 -14.478  1.00  0.420          H  
ATOM  19051  N   ASP B1242     -47.659 -33.895 -15.648  1.00  0.280          N  
ATOM  19052  CA  ASP B1242     -48.513 -32.886 -15.033  1.00  0.300          C  
ATOM  19053  C   ASP B1242     -49.496 -33.487 -14.038  1.00  0.300          C  
ATOM  19054  O   ASP B1242     -49.700 -32.925 -12.958  1.00  0.310          O  
ATOM  19055  CB  ASP B1242     -49.337 -32.125 -16.082  1.00  0.410          C  
ATOM  19056  CG  ASP B1242     -48.564 -31.118 -16.953  1.00  0.410          C  
ATOM  19057  OD1 ASP B1242     -47.448 -30.782 -16.643  1.00  0.410          O  
ATOM  19058  OD2 ASP B1242     -49.140 -30.662 -17.914  1.00  0.410          O  
ATOM  19059  H   ASP B1242     -47.649 -34.008 -16.668  1.00  0.340          H  
ATOM  19060  HA  ASP B1242     -47.876 -32.178 -14.502  1.00  0.360          H  
ATOM  19061 1HB  ASP B1242     -49.799 -32.857 -16.752  1.00  0.490          H  
ATOM  19062 2HB  ASP B1242     -50.147 -31.596 -15.581  1.00  0.490          H  
ATOM  19063  N   ALA B1243     -50.101 -34.634 -14.378  1.00  0.290          N  
ATOM  19064  CA  ALA B1243     -51.061 -35.256 -13.483  1.00  0.290          C  
ATOM  19065  C   ALA B1243     -50.416 -35.648 -12.170  1.00  0.280          C  
ATOM  19066  O   ALA B1243     -51.009 -35.462 -11.102  1.00  0.290          O  
ATOM  19067  CB  ALA B1243     -51.666 -36.465 -14.141  1.00  0.410          C  
ATOM  19068  H   ALA B1243     -49.924 -35.066 -15.290  1.00  0.350          H  
ATOM  19069  HA  ALA B1243     -51.847 -34.532 -13.275  1.00  0.350          H  
ATOM  19070 1HB  ALA B1243     -52.407 -36.910 -13.482  1.00  0.490          H  
ATOM  19071 2HB  ALA B1243     -52.142 -36.170 -15.076  1.00  0.490          H  
ATOM  19072 3HB  ALA B1243     -50.871 -37.183 -14.349  1.00  0.490          H  
ATOM  19073  N   ILE B1244     -49.189 -36.163 -12.238  1.00  0.270          N  
ATOM  19074  CA  ILE B1244     -48.482 -36.553 -11.040  1.00  0.260          C  
ATOM  19075  C   ILE B1244     -48.151 -35.325 -10.221  1.00  0.290          C  
ATOM  19076  O   ILE B1244     -48.398 -35.308  -9.023  1.00  0.300          O  
ATOM  19077  CB  ILE B1244     -47.195 -37.316 -11.365  1.00  0.370          C  
ATOM  19078  CG1 ILE B1244     -47.543 -38.654 -12.019  1.00  0.370          C  
ATOM  19079  CG2 ILE B1244     -46.367 -37.551 -10.026  1.00  0.370          C  
ATOM  19080  CD1 ILE B1244     -46.381 -39.291 -12.684  1.00  0.370          C  
ATOM  19081  H   ILE B1244     -48.766 -36.338 -13.158  1.00  0.320          H  
ATOM  19082  HA  ILE B1244     -49.130 -37.192 -10.449  1.00  0.310          H  
ATOM  19083  HB  ILE B1244     -46.626 -36.744 -12.089  1.00  0.440          H  
ATOM  19084 1HG1 ILE B1244     -47.921 -39.337 -11.268  1.00  0.440          H  
ATOM  19085 2HG1 ILE B1244     -48.322 -38.496 -12.756  1.00  0.440          H  
ATOM  19086 1HG2 ILE B1244     -45.453 -38.083 -10.238  1.00  0.440          H  
ATOM  19087 2HG2 ILE B1244     -46.107 -36.597  -9.566  1.00  0.440          H  
ATOM  19088 3HG2 ILE B1244     -46.971 -38.130  -9.328  1.00  0.440          H  
ATOM  19089 1HD1 ILE B1244     -46.704 -40.215 -13.145  1.00  0.440          H  
ATOM  19090 2HD1 ILE B1244     -46.012 -38.616 -13.452  1.00  0.440          H  
ATOM  19091 3HD1 ILE B1244     -45.590 -39.493 -11.979  1.00  0.440          H  
ATOM  19092  N   GLU B1245     -47.611 -34.267 -10.838  1.00  0.310          N  
ATOM  19093  CA  GLU B1245     -47.265 -33.092 -10.040  1.00  0.350          C  
ATOM  19094  C   GLU B1245     -48.489 -32.475  -9.344  1.00  0.370          C  
ATOM  19095  O   GLU B1245     -48.382 -32.017  -8.205  1.00  0.400          O  
ATOM  19096  CB  GLU B1245     -46.595 -32.001 -10.891  1.00  0.470          C  
ATOM  19097  CG  GLU B1245     -45.184 -32.318 -11.403  1.00  0.470          C  
ATOM  19098  CD  GLU B1245     -44.575 -31.162 -12.172  1.00  0.470          C  
ATOM  19099  OE1 GLU B1245     -45.201 -30.128 -12.218  1.00  0.470          O  
ATOM  19100  OE2 GLU B1245     -43.500 -31.304 -12.711  1.00  0.470          O  
ATOM  19101  H   GLU B1245     -47.419 -34.292 -11.845  1.00  0.370          H  
ATOM  19102  HA  GLU B1245     -46.562 -33.405  -9.270  1.00  0.420          H  
ATOM  19103 1HB  GLU B1245     -47.219 -31.810 -11.769  1.00  0.570          H  
ATOM  19104 2HB  GLU B1245     -46.547 -31.077 -10.319  1.00  0.570          H  
ATOM  19105 1HG  GLU B1245     -44.535 -32.588 -10.567  1.00  0.570          H  
ATOM  19106 2HG  GLU B1245     -45.263 -33.168 -12.062  1.00  0.570          H  
ATOM  19107  N   SER B1246     -49.649 -32.463 -10.012  1.00  0.360          N  
ATOM  19108  CA  SER B1246     -50.846 -31.891  -9.405  1.00  0.400          C  
ATOM  19109  C   SER B1246     -51.504 -32.805  -8.354  1.00  0.360          C  
ATOM  19110  O   SER B1246     -52.004 -32.307  -7.341  1.00  0.370          O  
ATOM  19111  CB  SER B1246     -51.851 -31.501 -10.474  1.00  0.540          C  
ATOM  19112  OG  SER B1246     -51.370 -30.428 -11.272  1.00  0.540          O  
ATOM  19113  H   SER B1246     -49.686 -32.799 -10.980  1.00  0.430          H  
ATOM  19114  HA  SER B1246     -50.549 -30.972  -8.900  1.00  0.480          H  
ATOM  19115 1HB  SER B1246     -52.038 -32.370 -11.109  1.00  0.650          H  
ATOM  19116 2HB  SER B1246     -52.791 -31.224 -10.010  1.00  0.650          H  
ATOM  19117  HG  SER B1246     -51.524 -29.582 -10.764  1.00  0.650          H  
ATOM  19118  N   GLN B1247     -51.515 -34.133  -8.572  1.00  0.370          N  
ATOM  19119  CA  GLN B1247     -52.130 -35.038  -7.598  1.00  0.390          C  
ATOM  19120  C   GLN B1247     -51.171 -35.410  -6.457  1.00  0.390          C  
ATOM  19121  O   GLN B1247     -51.565 -35.448  -5.291  1.00  0.510          O  
ATOM  19122  CB  GLN B1247     -52.697 -36.281  -8.292  1.00  0.540          C  
ATOM  19123  CG  GLN B1247     -53.444 -37.222  -7.351  1.00  0.540          C  
ATOM  19124  CD  GLN B1247     -54.330 -38.238  -8.082  1.00  0.540          C  
ATOM  19125  OE1 GLN B1247     -54.691 -38.043  -9.280  1.00  0.540          O  
ATOM  19126  NE2 GLN B1247     -54.712 -39.294  -7.371  1.00  0.540          N  
ATOM  19127  H   GLN B1247     -51.141 -34.517  -9.445  1.00  0.440          H  
ATOM  19128  HA  GLN B1247     -52.974 -34.516  -7.149  1.00  0.470          H  
ATOM  19129 1HB  GLN B1247     -53.366 -35.974  -9.091  1.00  0.650          H  
ATOM  19130 2HB  GLN B1247     -51.877 -36.837  -8.753  1.00  0.650          H  
ATOM  19131 1HG  GLN B1247     -52.711 -37.778  -6.765  1.00  0.650          H  
ATOM  19132 2HG  GLN B1247     -54.075 -36.630  -6.685  1.00  0.650          H  
ATOM  19133 1HE2 GLN B1247     -55.321 -39.993  -7.766  1.00  0.650          H  
ATOM  19134 2HE2 GLN B1247     -54.414 -39.391  -6.421  1.00  0.650          H  
ATOM  19135  N   ASN B1248     -49.912 -35.693  -6.769  1.00  0.330          N  
ATOM  19136  CA  ASN B1248     -48.933 -36.058  -5.760  1.00  0.320          C  
ATOM  19137  C   ASN B1248     -48.304 -34.827  -5.165  1.00  0.330          C  
ATOM  19138  O   ASN B1248     -47.144 -34.509  -5.422  1.00  0.390          O  
ATOM  19139  CB  ASN B1248     -47.860 -36.977  -6.325  1.00  0.450          C  
ATOM  19140  CG  ASN B1248     -46.924 -37.469  -5.266  1.00  0.450          C  
ATOM  19141  OD1 ASN B1248     -47.292 -37.610  -4.089  1.00  0.450          O  
ATOM  19142  ND2 ASN B1248     -45.704 -37.674  -5.655  1.00  0.450          N  
ATOM  19143  H   ASN B1248     -49.591 -35.641  -7.728  1.00  0.400          H  
ATOM  19144  HA  ASN B1248     -49.442 -36.533  -4.940  1.00  0.380          H  
ATOM  19145 1HB  ASN B1248     -48.327 -37.833  -6.819  1.00  0.540          H  
ATOM  19146 2HB  ASN B1248     -47.279 -36.442  -7.072  1.00  0.540          H  
ATOM  19147 1HD2 ASN B1248     -44.984 -37.924  -4.986  1.00  0.540          H  
ATOM  19148 2HD2 ASN B1248     -45.457 -37.529  -6.609  1.00  0.540          H  
ATOM  19149  N   ALA B1249     -49.059 -34.138  -4.338  1.00  0.290          N  
ATOM  19150  CA  ALA B1249     -48.557 -32.894  -3.800  1.00  0.300          C  
ATOM  19151  C   ALA B1249     -48.987 -32.674  -2.375  1.00  0.270          C  
ATOM  19152  O   ALA B1249     -50.071 -33.073  -1.970  1.00  0.250          O  
ATOM  19153  CB  ALA B1249     -49.035 -31.750  -4.671  1.00  0.420          C  
ATOM  19154  H   ALA B1249     -50.014 -34.478  -4.180  1.00  0.350          H  
ATOM  19155  HA  ALA B1249     -47.468 -32.928  -3.816  1.00  0.360          H  
ATOM  19156 1HB  ALA B1249     -48.637 -30.812  -4.292  1.00  0.500          H  
ATOM  19157 2HB  ALA B1249     -48.692 -31.908  -5.695  1.00  0.500          H  
ATOM  19158 3HB  ALA B1249     -50.125 -31.721  -4.658  1.00  0.500          H  
ATOM  19159  N   GLN B1250     -48.117 -32.019  -1.619  1.00  0.290          N  
ATOM  19160  CA  GLN B1250     -48.387 -31.672  -0.236  1.00  0.270          C  
ATOM  19161  C   GLN B1250     -48.819 -30.209  -0.218  1.00  0.290          C  
ATOM  19162  O   GLN B1250     -48.012 -29.327  -0.521  1.00  0.340          O  
ATOM  19163  CB  GLN B1250     -47.125 -31.878   0.573  1.00  0.390          C  
ATOM  19164  CG  GLN B1250     -47.270 -31.781   2.024  1.00  0.390          C  
ATOM  19165  CD  GLN B1250     -47.944 -32.998   2.629  1.00  0.390          C  
ATOM  19166  OE1 GLN B1250     -47.693 -34.167   2.230  1.00  0.390          O  
ATOM  19167  NE2 GLN B1250     -48.789 -32.738   3.623  1.00  0.390          N  
ATOM  19168  H   GLN B1250     -47.240 -31.736  -2.029  1.00  0.350          H  
ATOM  19169  HA  GLN B1250     -49.198 -32.286   0.147  1.00  0.320          H  
ATOM  19170 1HB  GLN B1250     -46.705 -32.813   0.345  1.00  0.460          H  
ATOM  19171 2HB  GLN B1250     -46.412 -31.127   0.275  1.00  0.460          H  
ATOM  19172 1HG  GLN B1250     -46.301 -31.642   2.483  1.00  0.460          H  
ATOM  19173 2HG  GLN B1250     -47.924 -30.940   2.233  1.00  0.460          H  
ATOM  19174 1HE2 GLN B1250     -49.268 -33.475   4.104  1.00  0.460          H  
ATOM  19175 2HE2 GLN B1250     -48.937 -31.770   3.923  1.00  0.460          H  
ATOM  19176  N   ILE B1251     -50.077 -29.967   0.112  1.00  0.320          N  
ATOM  19177  CA  ILE B1251     -50.694 -28.644   0.034  1.00  0.410          C  
ATOM  19178  C   ILE B1251     -50.841 -27.956   1.414  1.00  0.380          C  
ATOM  19179  O   ILE B1251     -51.277 -28.571   2.388  1.00  0.520          O  
ATOM  19180  CB  ILE B1251     -52.035 -28.831  -0.717  1.00  0.540          C  
ATOM  19181  CG1 ILE B1251     -51.783 -29.560  -2.084  1.00  0.540          C  
ATOM  19182  CG2 ILE B1251     -52.762 -27.541  -0.963  1.00  0.540          C  
ATOM  19183  CD1 ILE B1251     -50.829 -28.866  -3.065  1.00  0.540          C  
ATOM  19184  H   ILE B1251     -50.658 -30.772   0.370  1.00  0.380          H  
ATOM  19185  HA  ILE B1251     -50.051 -27.997  -0.560  1.00  0.490          H  
ATOM  19186  HB  ILE B1251     -52.649 -29.495  -0.133  1.00  0.650          H  
ATOM  19187 1HG1 ILE B1251     -51.384 -30.553  -1.882  1.00  0.650          H  
ATOM  19188 2HG1 ILE B1251     -52.746 -29.673  -2.575  1.00  0.650          H  
ATOM  19189 1HG2 ILE B1251     -53.704 -27.745  -1.473  1.00  0.650          H  
ATOM  19190 2HG2 ILE B1251     -52.951 -27.066  -0.048  1.00  0.650          H  
ATOM  19191 3HG2 ILE B1251     -52.161 -26.906  -1.568  1.00  0.650          H  
ATOM  19192 1HD1 ILE B1251     -50.760 -29.468  -3.962  1.00  0.650          H  
ATOM  19193 2HD1 ILE B1251     -51.194 -27.885  -3.331  1.00  0.650          H  
ATOM  19194 3HD1 ILE B1251     -49.838 -28.771  -2.632  1.00  0.650          H  
ATOM  19195  N   ALA B1252     -50.385 -26.700   1.502  1.00  0.310          N  
ATOM  19196  CA  ALA B1252     -50.377 -25.910   2.744  1.00  0.280          C  
ATOM  19197  C   ALA B1252     -51.622 -25.022   2.902  1.00  0.280          C  
ATOM  19198  O   ALA B1252     -51.642 -23.904   2.400  1.00  0.500          O  
ATOM  19199  CB  ALA B1252     -49.121 -25.057   2.744  1.00  0.400          C  
ATOM  19200  H   ALA B1252     -50.046 -26.242   0.648  1.00  0.370          H  
ATOM  19201  HA  ALA B1252     -50.353 -26.597   3.588  1.00  0.340          H  
ATOM  19202 1HB  ALA B1252     -49.054 -24.481   3.631  1.00  0.480          H  
ATOM  19203 2HB  ALA B1252     -48.254 -25.703   2.667  1.00  0.480          H  
ATOM  19204 3HB  ALA B1252     -49.146 -24.380   1.889  1.00  0.480          H  
ATOM  19205  N   VAL B1253     -52.657 -25.493   3.610  1.00  0.170          N  
ATOM  19206  CA  VAL B1253     -53.930 -24.747   3.647  1.00  0.210          C  
ATOM  19207  C   VAL B1253     -54.371 -24.091   4.954  1.00  0.240          C  
ATOM  19208  O   VAL B1253     -55.566 -23.898   5.157  1.00  0.290          O  
ATOM  19209  CB  VAL B1253     -55.099 -25.599   3.150  1.00  0.280          C  
ATOM  19210  CG1 VAL B1253     -54.905 -25.913   1.729  1.00  0.280          C  
ATOM  19211  CG2 VAL B1253     -55.184 -26.841   3.963  1.00  0.280          C  
ATOM  19212  H   VAL B1253     -52.565 -26.388   4.078  1.00  0.200          H  
ATOM  19213  HA  VAL B1253     -53.832 -23.943   2.935  1.00  0.250          H  
ATOM  19214  HB  VAL B1253     -56.023 -25.028   3.244  1.00  0.330          H  
ATOM  19215 1HG1 VAL B1253     -55.733 -26.499   1.354  1.00  0.330          H  
ATOM  19216 2HG1 VAL B1253     -54.829 -24.994   1.159  1.00  0.330          H  
ATOM  19217 3HG1 VAL B1253     -53.998 -26.465   1.658  1.00  0.330          H  
ATOM  19218 1HG2 VAL B1253     -56.015 -27.426   3.641  1.00  0.330          H  
ATOM  19219 2HG2 VAL B1253     -54.274 -27.425   3.872  1.00  0.330          H  
ATOM  19220 3HG2 VAL B1253     -55.319 -26.567   4.984  1.00  0.330          H  
ATOM  19221  N   GLY B1254     -53.444 -23.746   5.831  1.00  0.260          N  
ATOM  19222  CA  GLY B1254     -53.781 -22.959   7.012  1.00  0.350          C  
ATOM  19223  C   GLY B1254     -54.494 -23.684   8.125  1.00  0.310          C  
ATOM  19224  O   GLY B1254     -54.354 -24.901   8.287  1.00  0.270          O  
ATOM  19225  H   GLY B1254     -52.468 -24.007   5.686  1.00  0.310          H  
ATOM  19226 1HA  GLY B1254     -52.868 -22.524   7.413  1.00  0.420          H  
ATOM  19227 2HA  GLY B1254     -54.401 -22.128   6.704  1.00  0.420          H  
ATOM  19228  N   GLN B1255     -55.155 -22.882   8.972  1.00  0.370          N  
ATOM  19229  CA  GLN B1255     -55.831 -23.379  10.164  1.00  0.360          C  
ATOM  19230  C   GLN B1255     -57.201 -22.719  10.355  1.00  0.320          C  
ATOM  19231  O   GLN B1255     -57.382 -21.525  10.073  1.00  0.330          O  
ATOM  19232  CB  GLN B1255     -55.007 -23.067  11.429  1.00  0.510          C  
ATOM  19233  CG  GLN B1255     -53.564 -23.611  11.465  1.00  0.510          C  
ATOM  19234  CD  GLN B1255     -52.904 -23.413  12.828  1.00  0.510          C  
ATOM  19235  OE1 GLN B1255     -52.799 -22.290  13.344  1.00  0.510          O  
ATOM  19236  NE2 GLN B1255     -52.463 -24.513  13.433  1.00  0.510          N  
ATOM  19237  H   GLN B1255     -55.210 -21.891   8.758  1.00  0.440          H  
ATOM  19238  HA  GLN B1255     -55.976 -24.452  10.074  1.00  0.430          H  
ATOM  19239 1HB  GLN B1255     -54.962 -21.992  11.572  1.00  0.610          H  
ATOM  19240 2HB  GLN B1255     -55.532 -23.478  12.298  1.00  0.610          H  
ATOM  19241 1HG  GLN B1255     -53.525 -24.641  11.220  1.00  0.610          H  
ATOM  19242 2HG  GLN B1255     -52.979 -23.055  10.739  1.00  0.610          H  
ATOM  19243 1HE2 GLN B1255     -52.026 -24.446  14.326  1.00  0.610          H  
ATOM  19244 2HE2 GLN B1255     -52.557 -25.421  12.992  1.00  0.610          H  
ATOM  19245  N   LEU B1256     -58.141 -23.473  10.907  1.00  0.320          N  
ATOM  19246  CA  LEU B1256     -59.421 -22.910  11.273  1.00  0.320          C  
ATOM  19247  C   LEU B1256     -59.124 -22.040  12.449  1.00  0.350          C  
ATOM  19248  O   LEU B1256     -58.461 -22.484  13.393  1.00  0.410          O  
ATOM  19249  CB  LEU B1256     -60.403 -24.007  11.697  1.00  0.450          C  
ATOM  19250  CG  LEU B1256     -60.832 -24.997  10.620  1.00  0.450          C  
ATOM  19251  CD1 LEU B1256     -61.554 -26.110  11.248  1.00  0.450          C  
ATOM  19252  CD2 LEU B1256     -61.722 -24.319   9.634  1.00  0.450          C  
ATOM  19253  H   LEU B1256     -57.936 -24.442  11.116  1.00  0.380          H  
ATOM  19254  HA  LEU B1256     -59.815 -22.299  10.470  1.00  0.380          H  
ATOM  19255 1HB  LEU B1256     -59.951 -24.572  12.509  1.00  0.540          H  
ATOM  19256 2HB  LEU B1256     -61.302 -23.518  12.081  1.00  0.540          H  
ATOM  19257  HG  LEU B1256     -59.964 -25.394  10.129  1.00  0.540          H  
ATOM  19258 1HD1 LEU B1256     -61.853 -26.821  10.511  1.00  0.540          H  
ATOM  19259 2HD1 LEU B1256     -60.885 -26.573  11.933  1.00  0.540          H  
ATOM  19260 3HD1 LEU B1256     -62.422 -25.747  11.761  1.00  0.540          H  
ATOM  19261 1HD2 LEU B1256     -62.021 -25.027   8.877  1.00  0.540          H  
ATOM  19262 2HD2 LEU B1256     -62.590 -23.928  10.142  1.00  0.540          H  
ATOM  19263 3HD2 LEU B1256     -61.203 -23.528   9.178  1.00  0.540          H  
ATOM  19264  N   GLY B1257     -59.585 -20.802  12.419  1.00  0.390          N  
ATOM  19265  CA  GLY B1257     -59.328 -19.949  13.554  1.00  0.440          C  
ATOM  19266  C   GLY B1257     -57.887 -19.449  13.584  1.00  0.410          C  
ATOM  19267  O   GLY B1257     -57.417 -19.009  14.644  1.00  0.480          O  
ATOM  19268  H   GLY B1257     -60.105 -20.432  11.617  1.00  0.470          H  
ATOM  19269 1HA  GLY B1257     -60.006 -19.109  13.527  1.00  0.530          H  
ATOM  19270 2HA  GLY B1257     -59.543 -20.495  14.468  1.00  0.530          H  
ATOM  19271  N   GLY B1258     -57.178 -19.494  12.437  1.00  0.450          N  
ATOM  19272  CA  GLY B1258     -55.795 -19.056  12.423  1.00  0.450          C  
ATOM  19273  C   GLY B1258     -55.746 -17.549  12.587  1.00  0.490          C  
ATOM  19274  O   GLY B1258     -56.787 -16.886  12.603  1.00  0.630          O  
ATOM  19275  H   GLY B1258     -57.566 -19.874  11.570  1.00  0.540          H  
ATOM  19276 1HA  GLY B1258     -55.241 -19.542  13.226  1.00  0.540          H  
ATOM  19277 2HA  GLY B1258     -55.329 -19.347  11.482  1.00  0.540          H  
ATOM  19278  N   THR B1259     -54.544 -16.995  12.678  1.00  0.450          N  
ATOM  19279  CA  THR B1259     -54.421 -15.581  12.940  1.00  0.480          C  
ATOM  19280  C   THR B1259     -54.476 -14.690  11.679  1.00  0.560          C  
ATOM  19281  O   THR B1259     -54.152 -15.153  10.575  1.00  0.650          O  
ATOM  19282  CB  THR B1259     -53.099 -15.386  13.722  1.00  0.660          C  
ATOM  19283  OG1 THR B1259     -52.008 -15.905  12.926  1.00  0.660          O  
ATOM  19284  CG2 THR B1259     -53.171 -16.134  15.044  1.00  0.660          C  
ATOM  19285  H   THR B1259     -53.698 -17.550  12.608  1.00  0.540          H  
ATOM  19286  HA  THR B1259     -55.222 -15.339  13.615  1.00  0.580          H  
ATOM  19287  HB  THR B1259     -52.932 -14.345  13.925  1.00  0.790          H  
ATOM  19288  HG1 THR B1259     -51.146 -15.922  13.431  1.00  0.790          H  
ATOM  19289 1HG2 THR B1259     -52.232 -15.997  15.585  1.00  0.790          H  
ATOM  19290 2HG2 THR B1259     -53.996 -15.743  15.640  1.00  0.790          H  
ATOM  19291 3HG2 THR B1259     -53.328 -17.190  14.866  1.00  0.790          H  
ATOM  19292  N   PRO B1260     -54.892 -13.408  11.847  1.00  0.580          N  
ATOM  19293  CA  PRO B1260     -55.457 -12.759  13.036  1.00  0.570          C  
ATOM  19294  C   PRO B1260     -56.808 -13.388  13.356  1.00  0.530          C  
ATOM  19295  O   PRO B1260     -57.535 -13.791  12.450  1.00  0.580          O  
ATOM  19296  CB  PRO B1260     -55.588 -11.299  12.610  1.00  0.850          C  
ATOM  19297  CG  PRO B1260     -55.669 -11.346  11.124  1.00  0.850          C  
ATOM  19298  CD  PRO B1260     -54.814 -12.552  10.701  1.00  0.850          C  
ATOM  19299  HA  PRO B1260     -54.770 -12.853  13.888  1.00  0.680          H  
ATOM  19300 1HB  PRO B1260     -56.491 -10.858  13.069  1.00  1.030          H  
ATOM  19301 2HB  PRO B1260     -54.733 -10.717  12.973  1.00  1.030          H  
ATOM  19302 1HG  PRO B1260     -56.717 -11.424  10.799  1.00  1.030          H  
ATOM  19303 2HG  PRO B1260     -55.287 -10.396  10.740  1.00  1.030          H  
ATOM  19304 1HD  PRO B1260     -55.240 -13.051   9.829  1.00  1.030          H  
ATOM  19305 2HD  PRO B1260     -53.794 -12.283  10.515  1.00  1.030          H  
ATOM  19306  N   SER B1261     -57.120 -13.501  14.632  1.00  0.570          N  
ATOM  19307  CA  SER B1261     -58.370 -14.108  15.056  1.00  0.700          C  
ATOM  19308  C   SER B1261     -59.548 -13.147  15.156  1.00  0.670          C  
ATOM  19309  O   SER B1261     -59.392 -11.924  15.204  1.00  0.680          O  
ATOM  19310  CB  SER B1261     -58.145 -14.830  16.370  1.00  0.930          C  
ATOM  19311  OG  SER B1261     -57.819 -13.932  17.396  1.00  0.930          O  
ATOM  19312  H   SER B1261     -56.487 -13.155  15.342  1.00  0.680          H  
ATOM  19313  HA  SER B1261     -58.632 -14.866  14.315  1.00  0.840          H  
ATOM  19314 1HB  SER B1261     -59.046 -15.384  16.642  1.00  1.110          H  
ATOM  19315 2HB  SER B1261     -57.340 -15.558  16.247  1.00  1.110          H  
ATOM  19316  HG  SER B1261     -57.657 -14.473  18.184  1.00  1.110          H  
ATOM  19317  N   VAL B1262     -60.735 -13.734  15.218  1.00  0.690          N  
ATOM  19318  CA  VAL B1262     -61.992 -13.034  15.424  1.00  0.670          C  
ATOM  19319  C   VAL B1262     -62.337 -13.083  16.903  1.00  0.720          C  
ATOM  19320  O   VAL B1262     -62.127 -14.104  17.568  1.00  0.790          O  
ATOM  19321  CB  VAL B1262     -63.128 -13.617  14.548  1.00  0.950          C  
ATOM  19322  CG1 VAL B1262     -64.469 -12.973  14.862  1.00  0.950          C  
ATOM  19323  CG2 VAL B1262     -62.793 -13.375  13.082  1.00  0.950          C  
ATOM  19324  H   VAL B1262     -60.750 -14.743  15.162  1.00  0.830          H  
ATOM  19325  HA  VAL B1262     -61.858 -11.990  15.138  1.00  0.800          H  
ATOM  19326  HB  VAL B1262     -63.217 -14.662  14.739  1.00  1.140          H  
ATOM  19327 1HG1 VAL B1262     -65.233 -13.413  14.223  1.00  1.140          H  
ATOM  19328 2HG1 VAL B1262     -64.742 -13.150  15.904  1.00  1.140          H  
ATOM  19329 3HG1 VAL B1262     -64.417 -11.902  14.676  1.00  1.140          H  
ATOM  19330 1HG2 VAL B1262     -63.572 -13.791  12.447  1.00  1.140          H  
ATOM  19331 2HG2 VAL B1262     -62.705 -12.309  12.891  1.00  1.140          H  
ATOM  19332 3HG2 VAL B1262     -61.862 -13.856  12.864  1.00  1.140          H  
ATOM  19333  N   ASP B1263     -62.802 -11.960  17.426  1.00  0.770          N  
ATOM  19334  CA  ASP B1263     -63.152 -11.873  18.826  1.00  0.910          C  
ATOM  19335  C   ASP B1263     -64.127 -12.987  19.220  1.00  1.000          C  
ATOM  19336  O   ASP B1263     -65.085 -13.294  18.505  1.00  0.990          O  
ATOM  19337  CB  ASP B1263     -63.703 -10.477  19.152  1.00  1.220          C  
ATOM  19338  CG  ASP B1263     -63.889 -10.235  20.655  1.00  1.220          C  
ATOM  19339  OD1 ASP B1263     -62.895 -10.161  21.347  1.00  1.220          O  
ATOM  19340  OD2 ASP B1263     -65.015 -10.094  21.100  1.00  1.220          O  
ATOM  19341  H   ASP B1263     -62.927 -11.155  16.829  1.00  0.920          H  
ATOM  19342  HA  ASP B1263     -62.241 -12.007  19.410  1.00  1.090          H  
ATOM  19343 1HB  ASP B1263     -63.029  -9.717  18.756  1.00  1.460          H  
ATOM  19344 2HB  ASP B1263     -64.668 -10.350  18.660  1.00  1.460          H  
ATOM  19345  N   LYS B1264     -63.819 -13.598  20.363  1.00  1.130          N  
ATOM  19346  CA  LYS B1264     -64.530 -14.705  21.004  1.00  1.260          C  
ATOM  19347  C   LYS B1264     -64.479 -16.050  20.280  1.00  1.190          C  
ATOM  19348  O   LYS B1264     -65.323 -16.910  20.544  1.00  1.240          O  
ATOM  19349  CB  LYS B1264     -66.014 -14.360  21.227  1.00  1.710          C  
ATOM  19350  CG  LYS B1264     -66.304 -13.053  21.973  1.00  1.710          C  
ATOM  19351  CD  LYS B1264     -65.806 -13.058  23.426  1.00  1.710          C  
ATOM  19352  CE  LYS B1264     -66.242 -11.784  24.181  1.00  1.710          C  
ATOM  19353  NZ  LYS B1264     -65.431 -10.573  23.794  1.00  1.710          N  
ATOM  19354  H   LYS B1264     -63.000 -13.249  20.843  1.00  1.360          H  
ATOM  19355  HA  LYS B1264     -64.068 -14.865  21.977  1.00  1.510          H  
ATOM  19356 1HB  LYS B1264     -66.529 -14.318  20.269  1.00  2.050          H  
ATOM  19357 2HB  LYS B1264     -66.480 -15.161  21.799  1.00  2.050          H  
ATOM  19358 1HG  LYS B1264     -65.846 -12.249  21.440  1.00  2.050          H  
ATOM  19359 2HG  LYS B1264     -67.378 -12.885  21.972  1.00  2.050          H  
ATOM  19360 1HD  LYS B1264     -66.190 -13.935  23.946  1.00  2.050          H  
ATOM  19361 2HD  LYS B1264     -64.720 -13.094  23.434  1.00  2.050          H  
ATOM  19362 1HE  LYS B1264     -67.288 -11.588  23.956  1.00  2.050          H  
ATOM  19363 2HE  LYS B1264     -66.136 -11.951  25.251  1.00  2.050          H  
ATOM  19364 1HZ  LYS B1264     -65.750  -9.769  24.302  1.00  2.050          H  
ATOM  19365 2HZ  LYS B1264     -64.457 -10.731  24.003  1.00  2.050          H  
ATOM  19366 3HZ  LYS B1264     -65.504 -10.376  22.788  1.00  2.050          H  
ATOM  19367  N   GLN B1265     -63.475 -16.293  19.442  1.00  1.130          N  
ATOM  19368  CA  GLN B1265     -63.378 -17.636  18.900  1.00  1.110          C  
ATOM  19369  C   GLN B1265     -62.491 -18.492  19.813  1.00  1.220          C  
ATOM  19370  O   GLN B1265     -61.443 -18.043  20.303  1.00  1.380          O  
ATOM  19371  CB  GLN B1265     -62.877 -17.602  17.465  1.00  1.560          C  
ATOM  19372  CG  GLN B1265     -63.807 -16.822  16.554  1.00  1.560          C  
ATOM  19373  CD  GLN B1265     -65.158 -17.426  16.453  1.00  1.560          C  
ATOM  19374  OE1 GLN B1265     -65.298 -18.581  16.040  1.00  1.560          O  
ATOM  19375  NE2 GLN B1265     -66.174 -16.670  16.845  1.00  1.560          N  
ATOM  19376  H   GLN B1265     -62.820 -15.557  19.157  1.00  1.360          H  
ATOM  19377  HA  GLN B1265     -64.369 -18.086  18.894  1.00  1.330          H  
ATOM  19378 1HB  GLN B1265     -61.897 -17.127  17.430  1.00  1.870          H  
ATOM  19379 2HB  GLN B1265     -62.774 -18.614  17.077  1.00  1.870          H  
ATOM  19380 1HG  GLN B1265     -63.922 -15.809  16.937  1.00  1.870          H  
ATOM  19381 2HG  GLN B1265     -63.388 -16.801  15.576  1.00  1.870          H  
ATOM  19382 1HE2 GLN B1265     -67.109 -17.024  16.813  1.00  1.870          H  
ATOM  19383 2HE2 GLN B1265     -66.007 -15.735  17.193  1.00  1.870          H  
ATOM  19384  N   ALA B1266     -62.910 -19.742  20.044  1.00  1.260          N  
ATOM  19385  CA  ALA B1266     -62.120 -20.658  20.889  1.00  1.400          C  
ATOM  19386  C   ALA B1266     -61.724 -21.907  20.107  1.00  1.280          C  
ATOM  19387  O   ALA B1266     -61.327 -22.920  20.698  1.00  1.420          O  
ATOM  19388  CB  ALA B1266     -62.897 -21.040  22.134  1.00  1.900          C  
ATOM  19389  H   ALA B1266     -63.789 -20.050  19.648  1.00  1.510          H  
ATOM  19390  HA  ALA B1266     -61.210 -20.148  21.200  1.00  1.680          H  
ATOM  19391 1HB  ALA B1266     -62.286 -21.696  22.753  1.00  2.280          H  
ATOM  19392 2HB  ALA B1266     -63.145 -20.138  22.693  1.00  2.280          H  
ATOM  19393 3HB  ALA B1266     -63.811 -21.556  21.849  1.00  2.280          H  
ATOM  19394  N   LEU B1267     -61.834 -21.816  18.778  1.00  1.170          N  
ATOM  19395  CA  LEU B1267     -61.456 -22.886  17.859  1.00  1.200          C  
ATOM  19396  C   LEU B1267     -60.128 -22.596  17.200  1.00  0.770          C  
ATOM  19397  O   LEU B1267     -59.926 -21.515  16.659  1.00  0.780          O  
ATOM  19398  CB  LEU B1267     -62.518 -23.085  16.756  1.00  1.670          C  
ATOM  19399  CG  LEU B1267     -62.159 -24.109  15.570  1.00  1.670          C  
ATOM  19400  CD1 LEU B1267     -62.038 -25.547  16.084  1.00  1.670          C  
ATOM  19401  CD2 LEU B1267     -63.248 -24.027  14.502  1.00  1.670          C  
ATOM  19402  H   LEU B1267     -62.166 -20.943  18.397  1.00  1.400          H  
ATOM  19403  HA  LEU B1267     -61.358 -23.807  18.432  1.00  1.440          H  
ATOM  19404 1HB  LEU B1267     -63.438 -23.428  17.222  1.00  2.000          H  
ATOM  19405 2HB  LEU B1267     -62.713 -22.116  16.293  1.00  2.000          H  
ATOM  19406  HG  LEU B1267     -61.201 -23.825  15.120  1.00  2.000          H  
ATOM  19407 1HD1 LEU B1267     -61.794 -26.203  15.252  1.00  2.000          H  
ATOM  19408 2HD1 LEU B1267     -61.253 -25.619  16.829  1.00  2.000          H  
ATOM  19409 3HD1 LEU B1267     -62.984 -25.858  16.526  1.00  2.000          H  
ATOM  19410 1HD2 LEU B1267     -63.006 -24.694  13.692  1.00  2.000          H  
ATOM  19411 2HD2 LEU B1267     -64.210 -24.310  14.929  1.00  2.000          H  
ATOM  19412 3HD2 LEU B1267     -63.305 -23.010  14.130  1.00  2.000          H  
ATOM  19413  N   ASN B1268     -59.244 -23.575  17.230  1.00  0.940          N  
ATOM  19414  CA  ASN B1268     -57.941 -23.513  16.587  1.00  0.740          C  
ATOM  19415  C   ASN B1268     -57.603 -24.899  16.067  1.00  0.690          C  
ATOM  19416  O   ASN B1268     -57.320 -25.796  16.864  1.00  0.830          O  
ATOM  19417  CB  ASN B1268     -56.862 -23.036  17.541  1.00  1.120          C  
ATOM  19418  CG  ASN B1268     -55.538 -22.846  16.906  1.00  1.120          C  
ATOM  19419  OD1 ASN B1268     -55.366 -23.055  15.701  1.00  1.120          O  
ATOM  19420  ND2 ASN B1268     -54.570 -22.465  17.697  1.00  1.120          N  
ATOM  19421  H   ASN B1268     -59.481 -24.410  17.747  1.00  1.130          H  
ATOM  19422  HA  ASN B1268     -57.991 -22.834  15.736  1.00  0.890          H  
ATOM  19423 1HB  ASN B1268     -57.155 -22.115  17.984  1.00  1.340          H  
ATOM  19424 2HB  ASN B1268     -56.748 -23.747  18.331  1.00  1.340          H  
ATOM  19425 1HD2 ASN B1268     -53.655 -22.320  17.318  1.00  1.340          H  
ATOM  19426 2HD2 ASN B1268     -54.753 -22.314  18.702  1.00  1.340          H  
ATOM  19427  N   ALA B1269     -57.695 -25.112  14.759  1.00  0.500          N  
ATOM  19428  CA  ALA B1269     -57.428 -26.460  14.256  1.00  0.450          C  
ATOM  19429  C   ALA B1269     -56.817 -26.471  12.865  1.00  0.360          C  
ATOM  19430  O   ALA B1269     -57.346 -25.894  11.919  1.00  0.280          O  
ATOM  19431  CB  ALA B1269     -58.712 -27.268  14.244  1.00  0.650          C  
ATOM  19432  H   ALA B1269     -57.937 -24.322  14.149  1.00  0.600          H  
ATOM  19433  HA  ALA B1269     -56.716 -26.939  14.930  1.00  0.540          H  
ATOM  19434 1HB  ALA B1269     -58.494 -28.273  13.900  1.00  0.780          H  
ATOM  19435 2HB  ALA B1269     -59.131 -27.310  15.248  1.00  0.780          H  
ATOM  19436 3HB  ALA B1269     -59.412 -26.802  13.582  1.00  0.780          H  
ATOM  19437  N   THR B1270     -55.731 -27.213  12.724  1.00  0.460          N  
ATOM  19438  CA  THR B1270     -55.013 -27.348  11.460  1.00  0.400          C  
ATOM  19439  C   THR B1270     -55.883 -27.923  10.362  1.00  0.330          C  
ATOM  19440  O   THR B1270     -56.656 -28.853  10.608  1.00  0.340          O  
ATOM  19441  CB  THR B1270     -53.737 -28.202  11.651  1.00  0.580          C  
ATOM  19442  OG1 THR B1270     -52.854 -27.560  12.605  1.00  0.580          O  
ATOM  19443  CG2 THR B1270     -52.998 -28.386  10.349  1.00  0.580          C  
ATOM  19444  H   THR B1270     -55.352 -27.678  13.540  1.00  0.550          H  
ATOM  19445  HA  THR B1270     -54.715 -26.368  11.128  1.00  0.480          H  
ATOM  19446  HB  THR B1270     -54.011 -29.165  12.028  1.00  0.700          H  
ATOM  19447  HG1 THR B1270     -52.155 -28.180  12.855  1.00  0.700          H  
ATOM  19448 1HG2 THR B1270     -52.128 -28.983  10.553  1.00  0.700          H  
ATOM  19449 2HG2 THR B1270     -53.616 -28.903   9.614  1.00  0.700          H  
ATOM  19450 3HG2 THR B1270     -52.696 -27.414   9.950  1.00  0.700          H  
ATOM  19451  N   ILE B1271     -55.786 -27.349   9.162  1.00  0.290          N  
ATOM  19452  CA  ILE B1271     -56.528 -27.848   8.026  1.00  0.260          C  
ATOM  19453  C   ILE B1271     -55.562 -28.618   7.125  1.00  0.280          C  
ATOM  19454  O   ILE B1271     -54.487 -28.130   6.775  1.00  0.290          O  
ATOM  19455  CB  ILE B1271     -57.166 -26.706   7.228  1.00  0.380          C  
ATOM  19456  CG1 ILE B1271     -58.091 -25.894   8.098  1.00  0.380          C  
ATOM  19457  CG2 ILE B1271     -57.980 -27.324   6.104  1.00  0.380          C  
ATOM  19458  CD1 ILE B1271     -58.490 -24.561   7.489  1.00  0.380          C  
ATOM  19459  H   ILE B1271     -55.159 -26.552   9.003  1.00  0.350          H  
ATOM  19460  HA  ILE B1271     -57.304 -28.528   8.368  1.00  0.310          H  
ATOM  19461  HB  ILE B1271     -56.397 -26.043   6.843  1.00  0.450          H  
ATOM  19462 1HG1 ILE B1271     -58.987 -26.470   8.288  1.00  0.450          H  
ATOM  19463 2HG1 ILE B1271     -57.604 -25.708   9.038  1.00  0.450          H  
ATOM  19464 1HG2 ILE B1271     -58.436 -26.546   5.527  1.00  0.450          H  
ATOM  19465 2HG2 ILE B1271     -57.357 -27.914   5.458  1.00  0.450          H  
ATOM  19466 3HG2 ILE B1271     -58.754 -27.972   6.526  1.00  0.450          H  
ATOM  19467 1HD1 ILE B1271     -59.133 -24.038   8.172  1.00  0.450          H  
ATOM  19468 2HD1 ILE B1271     -57.592 -23.961   7.313  1.00  0.450          H  
ATOM  19469 3HD1 ILE B1271     -59.015 -24.689   6.553  1.00  0.450          H  
ATOM  19470  N   ASN B1272     -55.916 -29.846   6.818  1.00  0.310          N  
ATOM  19471  CA  ASN B1272     -55.117 -30.728   5.999  1.00  0.330          C  
ATOM  19472  C   ASN B1272     -55.723 -30.926   4.616  1.00  0.330          C  
ATOM  19473  O   ASN B1272     -56.873 -31.313   4.477  1.00  0.720          O  
ATOM  19474  CB  ASN B1272     -54.920 -32.054   6.694  1.00  0.450          C  
ATOM  19475  CG  ASN B1272     -54.079 -31.968   7.950  1.00  0.450          C  
ATOM  19476  OD1 ASN B1272     -52.980 -31.383   7.962  1.00  0.450          O  
ATOM  19477  ND2 ASN B1272     -54.577 -32.559   9.006  1.00  0.450          N  
ATOM  19478  H   ASN B1272     -56.816 -30.171   7.153  1.00  0.370          H  
ATOM  19479  HA  ASN B1272     -54.138 -30.273   5.853  1.00  0.400          H  
ATOM  19480 1HB  ASN B1272     -55.891 -32.464   6.963  1.00  0.540          H  
ATOM  19481 2HB  ASN B1272     -54.453 -32.757   6.003  1.00  0.540          H  
ATOM  19482 1HD2 ASN B1272     -54.063 -32.556   9.884  1.00  0.540          H  
ATOM  19483 2HD2 ASN B1272     -55.458 -33.027   8.952  1.00  0.540          H  
ATOM  19484  N   ALA B1273     -54.955 -30.620   3.599  1.00  0.380          N  
ATOM  19485  CA  ALA B1273     -55.350 -30.750   2.199  1.00  0.440          C  
ATOM  19486  C   ALA B1273     -54.587 -31.926   1.619  1.00  0.570          C  
ATOM  19487  O   ALA B1273     -54.132 -32.790   2.372  1.00  1.370          O  
ATOM  19488  CB  ALA B1273     -55.108 -29.463   1.458  1.00  0.590          C  
ATOM  19489  H   ALA B1273     -54.022 -30.282   3.807  1.00  0.460          H  
ATOM  19490  HA  ALA B1273     -56.406 -30.994   2.142  1.00  0.530          H  
ATOM  19491 1HB  ALA B1273     -55.400 -29.549   0.428  1.00  0.710          H  
ATOM  19492 2HB  ALA B1273     -55.695 -28.711   1.911  1.00  0.710          H  
ATOM  19493 3HB  ALA B1273     -54.061 -29.204   1.527  1.00  0.710          H  
ATOM  19494  N   GLN B1274     -54.512 -32.026   0.304  1.00  0.340          N  
ATOM  19495  CA  GLN B1274     -53.829 -33.150  -0.319  1.00  0.330          C  
ATOM  19496  C   GLN B1274     -52.421 -33.336   0.259  1.00  0.330          C  
ATOM  19497  O   GLN B1274     -51.694 -32.367   0.517  1.00  0.560          O  
ATOM  19498  CB  GLN B1274     -53.695 -32.961  -1.831  1.00  0.470          C  
ATOM  19499  CG  GLN B1274     -54.995 -32.844  -2.631  1.00  0.470          C  
ATOM  19500  CD  GLN B1274     -55.433 -31.406  -2.736  1.00  0.470          C  
ATOM  19501  OE1 GLN B1274     -55.415 -30.670  -1.746  1.00  0.470          O  
ATOM  19502  NE2 GLN B1274     -55.767 -30.978  -3.926  1.00  0.470          N  
ATOM  19503  H   GLN B1274     -54.918 -31.305  -0.285  1.00  0.410          H  
ATOM  19504  HA  GLN B1274     -54.400 -34.056  -0.120  1.00  0.400          H  
ATOM  19505 1HB  GLN B1274     -53.115 -32.080  -2.027  1.00  0.560          H  
ATOM  19506 2HB  GLN B1274     -53.126 -33.801  -2.242  1.00  0.560          H  
ATOM  19507 1HG  GLN B1274     -54.828 -33.228  -3.639  1.00  0.560          H  
ATOM  19508 2HG  GLN B1274     -55.781 -33.412  -2.131  1.00  0.560          H  
ATOM  19509 1HE2 GLN B1274     -55.989 -30.001  -4.045  1.00  0.560          H  
ATOM  19510 2HE2 GLN B1274     -55.746 -31.591  -4.716  1.00  0.560          H  
ATOM  19511  N   SER B1275     -52.057 -34.599   0.465  1.00  0.250          N  
ATOM  19512  CA  SER B1275     -50.752 -34.995   0.971  1.00  0.240          C  
ATOM  19513  C   SER B1275     -49.990 -35.816  -0.065  1.00  0.260          C  
ATOM  19514  O   SER B1275     -50.583 -36.311  -1.028  1.00  0.270          O  
ATOM  19515  CB  SER B1275     -50.931 -35.798   2.243  1.00  0.340          C  
ATOM  19516  OG  SER B1275     -51.616 -37.002   1.989  1.00  0.340          O  
ATOM  19517  H   SER B1275     -52.714 -35.338   0.259  1.00  0.300          H  
ATOM  19518  HA  SER B1275     -50.179 -34.102   1.192  1.00  0.290          H  
ATOM  19519 1HB  SER B1275     -49.953 -36.015   2.672  1.00  0.410          H  
ATOM  19520 2HB  SER B1275     -51.486 -35.205   2.969  1.00  0.410          H  
ATOM  19521  HG  SER B1275     -51.663 -37.463   2.830  1.00  0.410          H  
ATOM  19522  N   LEU B1276     -48.685 -35.987   0.139  1.00  0.280          N  
ATOM  19523  CA  LEU B1276     -47.920 -36.837  -0.770  1.00  0.280          C  
ATOM  19524  C   LEU B1276     -48.412 -38.269  -0.682  1.00  0.270          C  
ATOM  19525  O   LEU B1276     -48.811 -38.737   0.388  1.00  0.270          O  
ATOM  19526  CB  LEU B1276     -46.415 -36.829  -0.466  1.00  0.390          C  
ATOM  19527  CG  LEU B1276     -45.630 -35.524  -0.707  1.00  0.390          C  
ATOM  19528  CD1 LEU B1276     -44.181 -35.711  -0.209  1.00  0.390          C  
ATOM  19529  CD2 LEU B1276     -45.651 -35.142  -2.220  1.00  0.390          C  
ATOM  19530  H   LEU B1276     -48.245 -35.520   0.936  1.00  0.340          H  
ATOM  19531  HA  LEU B1276     -48.092 -36.500  -1.789  1.00  0.340          H  
ATOM  19532 1HB  LEU B1276     -46.304 -37.070   0.583  1.00  0.470          H  
ATOM  19533 2HB  LEU B1276     -45.950 -37.619  -1.048  1.00  0.470          H  
ATOM  19534  HG  LEU B1276     -46.072 -34.753  -0.137  1.00  0.470          H  
ATOM  19535 1HD1 LEU B1276     -43.621 -34.785  -0.349  1.00  0.470          H  
ATOM  19536 2HD1 LEU B1276     -44.190 -35.964   0.844  1.00  0.470          H  
ATOM  19537 3HD1 LEU B1276     -43.697 -36.513  -0.768  1.00  0.470          H  
ATOM  19538 1HD2 LEU B1276     -45.094 -34.220  -2.371  1.00  0.470          H  
ATOM  19539 2HD2 LEU B1276     -45.190 -35.937  -2.813  1.00  0.470          H  
ATOM  19540 3HD2 LEU B1276     -46.665 -34.994  -2.559  1.00  0.470          H  
ATOM  19541  N   LEU B1277     -48.340 -38.963  -1.808  1.00  0.260          N  
ATOM  19542  CA  LEU B1277     -48.757 -40.354  -1.913  1.00  0.250          C  
ATOM  19543  C   LEU B1277     -47.694 -41.258  -1.323  1.00  0.240          C  
ATOM  19544  O   LEU B1277     -46.526 -40.861  -1.240  1.00  0.240          O  
ATOM  19545  CB  LEU B1277     -48.965 -40.734  -3.380  1.00  0.350          C  
ATOM  19546  CG  LEU B1277     -50.315 -40.406  -4.042  1.00  0.350          C  
ATOM  19547  CD1 LEU B1277     -50.560 -38.972  -4.086  1.00  0.350          C  
ATOM  19548  CD2 LEU B1277     -50.265 -40.919  -5.452  1.00  0.350          C  
ATOM  19549  H   LEU B1277     -47.988 -38.489  -2.641  1.00  0.310          H  
ATOM  19550  HA  LEU B1277     -49.685 -40.492  -1.358  1.00  0.300          H  
ATOM  19551 1HB  LEU B1277     -48.197 -40.238  -3.963  1.00  0.420          H  
ATOM  19552 2HB  LEU B1277     -48.821 -41.811  -3.468  1.00  0.420          H  
ATOM  19553  HG  LEU B1277     -51.111 -40.864  -3.482  1.00  0.420          H  
ATOM  19554 1HD1 LEU B1277     -51.507 -38.770  -4.584  1.00  0.420          H  
ATOM  19555 2HD1 LEU B1277     -50.593 -38.541  -3.085  1.00  0.420          H  
ATOM  19556 3HD1 LEU B1277     -49.766 -38.562  -4.638  1.00  0.420          H  
ATOM  19557 1HD2 LEU B1277     -51.208 -40.722  -5.964  1.00  0.420          H  
ATOM  19558 2HD2 LEU B1277     -49.453 -40.429  -5.988  1.00  0.420          H  
ATOM  19559 3HD2 LEU B1277     -50.081 -41.970  -5.424  1.00  0.420          H  
ATOM  19560  N   GLN B1278     -48.108 -42.452  -0.882  1.00  0.250          N  
ATOM  19561  CA  GLN B1278     -47.200 -43.454  -0.344  1.00  0.270          C  
ATOM  19562  C   GLN B1278     -47.088 -44.775  -1.120  1.00  0.260          C  
ATOM  19563  O   GLN B1278     -46.052 -45.439  -1.045  1.00  0.260          O  
ATOM  19564  CB  GLN B1278     -47.594 -43.810   1.095  1.00  0.370          C  
ATOM  19565  CG  GLN B1278     -47.463 -42.687   2.089  1.00  0.370          C  
ATOM  19566  CD  GLN B1278     -47.860 -43.106   3.498  1.00  0.370          C  
ATOM  19567  OE1 GLN B1278     -47.447 -44.173   3.968  1.00  0.370          O  
ATOM  19568  NE2 GLN B1278     -48.653 -42.283   4.175  1.00  0.370          N  
ATOM  19569  H   GLN B1278     -49.091 -42.690  -0.947  1.00  0.300          H  
ATOM  19570  HA  GLN B1278     -46.221 -43.008  -0.335  1.00  0.320          H  
ATOM  19571 1HB  GLN B1278     -48.628 -44.150   1.109  1.00  0.440          H  
ATOM  19572 2HB  GLN B1278     -46.972 -44.636   1.439  1.00  0.440          H  
ATOM  19573 1HG  GLN B1278     -46.426 -42.406   2.108  1.00  0.440          H  
ATOM  19574 2HG  GLN B1278     -48.079 -41.842   1.776  1.00  0.440          H  
ATOM  19575 1HE2 GLN B1278     -48.940 -42.517   5.106  1.00  0.440          H  
ATOM  19576 2HE2 GLN B1278     -48.962 -41.427   3.758  1.00  0.440          H  
ATOM  19577  N   THR B1279     -48.144 -45.210  -1.816  1.00  0.250          N  
ATOM  19578  CA  THR B1279     -48.074 -46.554  -2.386  1.00  0.250          C  
ATOM  19579  C   THR B1279     -48.302 -46.581  -3.895  1.00  0.240          C  
ATOM  19580  O   THR B1279     -48.975 -45.693  -4.432  1.00  0.240          O  
ATOM  19581  CB  THR B1279     -49.159 -47.447  -1.738  1.00  0.350          C  
ATOM  19582  OG1 THR B1279     -50.467 -46.975  -2.121  1.00  0.350          O  
ATOM  19583  CG2 THR B1279     -49.043 -47.369  -0.219  1.00  0.350          C  
ATOM  19584  H   THR B1279     -48.999 -44.652  -1.879  1.00  0.300          H  
ATOM  19585  HA  THR B1279     -47.101 -46.960  -2.149  1.00  0.300          H  
ATOM  19586  HB  THR B1279     -49.044 -48.472  -2.053  1.00  0.420          H  
ATOM  19587  HG1 THR B1279     -51.120 -47.643  -1.858  1.00  0.420          H  
ATOM  19588 1HG2 THR B1279     -49.810 -47.994   0.234  1.00  0.420          H  
ATOM  19589 2HG2 THR B1279     -48.059 -47.719   0.089  1.00  0.420          H  
ATOM  19590 3HG2 THR B1279     -49.183 -46.347   0.112  1.00  0.420          H  
ATOM  19591  N   PRO B1280     -47.802 -47.617  -4.618  1.00  0.240          N  
ATOM  19592  CA  PRO B1280     -48.047 -47.839  -6.027  1.00  0.240          C  
ATOM  19593  C   PRO B1280     -49.520 -47.785  -6.364  1.00  0.240          C  
ATOM  19594  O   PRO B1280     -49.874 -47.248  -7.401  1.00  0.240          O  
ATOM  19595  CB  PRO B1280     -47.472 -49.237  -6.254  1.00  0.360          C  
ATOM  19596  CG  PRO B1280     -46.370 -49.356  -5.246  1.00  0.360          C  
ATOM  19597  CD  PRO B1280     -46.908 -48.654  -4.008  1.00  0.360          C  
ATOM  19598  HA  PRO B1280     -47.492 -47.088  -6.609  1.00  0.290          H  
ATOM  19599 1HB  PRO B1280     -48.266 -49.995  -6.112  1.00  0.430          H  
ATOM  19600 2HB  PRO B1280     -47.119 -49.336  -7.292  1.00  0.430          H  
ATOM  19601 1HG  PRO B1280     -46.129 -50.415  -5.067  1.00  0.430          H  
ATOM  19602 2HG  PRO B1280     -45.468 -48.888  -5.654  1.00  0.430          H  
ATOM  19603 1HD  PRO B1280     -47.479 -49.372  -3.402  1.00  0.430          H  
ATOM  19604 2HD  PRO B1280     -46.059 -48.226  -3.469  1.00  0.430          H  
ATOM  19605  N   GLU B1281     -50.390 -48.247  -5.459  1.00  0.250          N  
ATOM  19606  CA  GLU B1281     -51.820 -48.230  -5.723  1.00  0.250          C  
ATOM  19607  C   GLU B1281     -52.341 -46.808  -5.820  1.00  0.250          C  
ATOM  19608  O   GLU B1281     -53.129 -46.494  -6.717  1.00  0.250          O  
ATOM  19609  CB  GLU B1281     -52.562 -49.020  -4.646  1.00  0.350          C  
ATOM  19610  CG  GLU B1281     -52.292 -50.538  -4.688  1.00  0.350          C  
ATOM  19611  CD  GLU B1281     -50.969 -50.931  -4.079  1.00  0.350          C  
ATOM  19612  OE1 GLU B1281     -50.307 -50.064  -3.554  1.00  0.350          O  
ATOM  19613  OE2 GLU B1281     -50.618 -52.081  -4.151  1.00  0.350          O  
ATOM  19614  H   GLU B1281     -50.071 -48.704  -4.601  1.00  0.300          H  
ATOM  19615  HA  GLU B1281     -52.001 -48.715  -6.672  1.00  0.300          H  
ATOM  19616 1HB  GLU B1281     -52.279 -48.648  -3.662  1.00  0.420          H  
ATOM  19617 2HB  GLU B1281     -53.635 -48.865  -4.758  1.00  0.420          H  
ATOM  19618 1HG  GLU B1281     -53.091 -51.054  -4.156  1.00  0.420          H  
ATOM  19619 2HG  GLU B1281     -52.316 -50.864  -5.726  1.00  0.420          H  
ATOM  19620  N   GLN B1282     -51.905 -45.942  -4.915  1.00  0.250          N  
ATOM  19621  CA  GLN B1282     -52.365 -44.570  -4.975  1.00  0.250          C  
ATOM  19622  C   GLN B1282     -51.899 -43.920  -6.268  1.00  0.240          C  
ATOM  19623  O   GLN B1282     -52.624 -43.116  -6.857  1.00  0.240          O  
ATOM  19624  CB  GLN B1282     -51.854 -43.783  -3.798  1.00  0.350          C  
ATOM  19625  CG  GLN B1282     -52.452 -44.141  -2.480  1.00  0.350          C  
ATOM  19626  CD  GLN B1282     -51.720 -43.434  -1.405  1.00  0.350          C  
ATOM  19627  OE1 GLN B1282     -50.482 -43.550  -1.357  1.00  0.350          O  
ATOM  19628  NE2 GLN B1282     -52.424 -42.695  -0.552  1.00  0.350          N  
ATOM  19629  H   GLN B1282     -51.248 -46.246  -4.190  1.00  0.300          H  
ATOM  19630  HA  GLN B1282     -53.453 -44.565  -4.962  1.00  0.300          H  
ATOM  19631 1HB  GLN B1282     -50.770 -43.874  -3.740  1.00  0.420          H  
ATOM  19632 2HB  GLN B1282     -52.093 -42.757  -3.967  1.00  0.420          H  
ATOM  19633 1HG  GLN B1282     -53.495 -43.830  -2.460  1.00  0.420          H  
ATOM  19634 2HG  GLN B1282     -52.372 -45.213  -2.320  1.00  0.420          H  
ATOM  19635 1HE2 GLN B1282     -51.966 -42.197   0.190  1.00  0.420          H  
ATOM  19636 2HE2 GLN B1282     -53.422 -42.636  -0.640  1.00  0.420          H  
ATOM  19637  N   PHE B1283     -50.681 -44.262  -6.704  1.00  0.230          N  
ATOM  19638  CA  PHE B1283     -50.158 -43.717  -7.954  1.00  0.230          C  
ATOM  19639  C   PHE B1283     -50.907 -44.280  -9.169  1.00  0.240          C  
ATOM  19640  O   PHE B1283     -51.254 -43.543 -10.088  1.00  0.250          O  
ATOM  19641  CB  PHE B1283     -48.656 -43.943  -8.075  1.00  0.320          C  
ATOM  19642  CG  PHE B1283     -47.809 -42.937  -7.356  1.00  0.320          C  
ATOM  19643  CD1 PHE B1283     -47.433 -43.114  -6.037  1.00  0.320          C  
ATOM  19644  CD2 PHE B1283     -47.354 -41.810  -8.025  1.00  0.320          C  
ATOM  19645  CE1 PHE B1283     -46.635 -42.190  -5.404  1.00  0.320          C  
ATOM  19646  CE2 PHE B1283     -46.569 -40.889  -7.392  1.00  0.320          C  
ATOM  19647  CZ  PHE B1283     -46.214 -41.083  -6.082  1.00  0.320          C  
ATOM  19648  H   PHE B1283     -50.117 -44.891  -6.116  1.00  0.280          H  
ATOM  19649  HA  PHE B1283     -50.307 -42.646  -7.928  1.00  0.280          H  
ATOM  19650 1HB  PHE B1283     -48.423 -44.921  -7.663  1.00  0.390          H  
ATOM  19651 2HB  PHE B1283     -48.374 -43.937  -9.123  1.00  0.390          H  
ATOM  19652  HD1 PHE B1283     -47.773 -43.992  -5.502  1.00  0.390          H  
ATOM  19653  HD2 PHE B1283     -47.630 -41.661  -9.069  1.00  0.390          H  
ATOM  19654  HE1 PHE B1283     -46.344 -42.338  -4.362  1.00  0.390          H  
ATOM  19655  HE2 PHE B1283     -46.222 -40.005  -7.921  1.00  0.390          H  
ATOM  19656  HZ  PHE B1283     -45.599 -40.362  -5.586  1.00  0.390          H  
ATOM  19657  N   ARG B1284     -51.236 -45.575  -9.154  1.00  0.240          N  
ATOM  19658  CA  ARG B1284     -51.955 -46.221 -10.259  1.00  0.250          C  
ATOM  19659  C   ARG B1284     -53.303 -45.544 -10.483  1.00  0.260          C  
ATOM  19660  O   ARG B1284     -53.770 -45.433 -11.623  1.00  0.270          O  
ATOM  19661  CB  ARG B1284     -52.180 -47.701  -9.967  1.00  0.350          C  
ATOM  19662  CG  ARG B1284     -50.922 -48.543 -10.014  1.00  0.350          C  
ATOM  19663  CD  ARG B1284     -51.111 -49.910  -9.484  1.00  0.350          C  
ATOM  19664  NE  ARG B1284     -49.819 -50.595  -9.270  1.00  0.350          N  
ATOM  19665  CZ  ARG B1284     -49.634 -51.698  -8.519  1.00  0.350          C  
ATOM  19666  NH1 ARG B1284     -50.637 -52.294  -7.896  1.00  0.350          N  
ATOM  19667  NH2 ARG B1284     -48.406 -52.159  -8.419  1.00  0.350          N  
ATOM  19668  H   ARG B1284     -50.915 -46.150  -8.378  1.00  0.290          H  
ATOM  19669  HA  ARG B1284     -51.355 -46.128 -11.164  1.00  0.300          H  
ATOM  19670 1HB  ARG B1284     -52.616 -47.806  -8.975  1.00  0.420          H  
ATOM  19671 2HB  ARG B1284     -52.890 -48.111 -10.681  1.00  0.420          H  
ATOM  19672 1HG  ARG B1284     -50.625 -48.643 -11.057  1.00  0.420          H  
ATOM  19673 2HG  ARG B1284     -50.148 -48.072  -9.490  1.00  0.420          H  
ATOM  19674 1HD  ARG B1284     -51.634 -49.867  -8.544  1.00  0.420          H  
ATOM  19675 2HD  ARG B1284     -51.691 -50.493 -10.197  1.00  0.420          H  
ATOM  19676  HE  ARG B1284     -48.959 -50.207  -9.694  1.00  0.420          H  
ATOM  19677 1HH1 ARG B1284     -51.572 -51.930  -7.970  1.00  0.420          H  
ATOM  19678 2HH1 ARG B1284     -50.464 -53.111  -7.325  1.00  0.420          H  
ATOM  19679 1HH2 ARG B1284     -47.654 -51.643  -8.912  1.00  0.420          H  
ATOM  19680 2HH2 ARG B1284     -48.203 -52.978  -7.868  1.00  0.420          H  
ATOM  19681  N   ASP B1285     -53.911 -45.047  -9.402  1.00  0.260          N  
ATOM  19682  CA  ASP B1285     -55.192 -44.375  -9.500  1.00  0.270          C  
ATOM  19683  C   ASP B1285     -55.132 -42.877  -9.829  1.00  0.270          C  
ATOM  19684  O   ASP B1285     -56.164 -42.198  -9.803  1.00  0.290          O  
ATOM  19685  CB  ASP B1285     -56.035 -44.614  -8.250  1.00  0.370          C  
ATOM  19686  CG  ASP B1285     -56.620 -46.040  -8.177  1.00  0.370          C  
ATOM  19687  OD1 ASP B1285     -56.897 -46.624  -9.223  1.00  0.370          O  
ATOM  19688  OD2 ASP B1285     -56.815 -46.523  -7.093  1.00  0.370          O  
ATOM  19689  H   ASP B1285     -53.506 -45.232  -8.475  1.00  0.310          H  
ATOM  19690  HA  ASP B1285     -55.706 -44.856 -10.313  1.00  0.320          H  
ATOM  19691 1HB  ASP B1285     -55.405 -44.453  -7.367  1.00  0.450          H  
ATOM  19692 2HB  ASP B1285     -56.850 -43.896  -8.210  1.00  0.450          H  
ATOM  19693  N   ILE B1286     -53.945 -42.347 -10.153  1.00  0.270          N  
ATOM  19694  CA  ILE B1286     -53.862 -40.949 -10.551  1.00  0.290          C  
ATOM  19695  C   ILE B1286     -54.690 -40.747 -11.792  1.00  0.310          C  
ATOM  19696  O   ILE B1286     -54.601 -41.513 -12.750  1.00  0.310          O  
ATOM  19697  CB  ILE B1286     -52.392 -40.462 -10.757  1.00  0.400          C  
ATOM  19698  CG1 ILE B1286     -51.671 -40.420  -9.382  1.00  0.400          C  
ATOM  19699  CG2 ILE B1286     -52.315 -39.098 -11.532  1.00  0.400          C  
ATOM  19700  CD1 ILE B1286     -50.171 -40.220  -9.442  1.00  0.400          C  
ATOM  19701  H   ILE B1286     -53.097 -42.922 -10.138  1.00  0.320          H  
ATOM  19702  HA  ILE B1286     -54.301 -40.361  -9.771  1.00  0.350          H  
ATOM  19703  HB  ILE B1286     -51.874 -41.214 -11.336  1.00  0.480          H  
ATOM  19704 1HG1 ILE B1286     -52.074 -39.612  -8.810  1.00  0.480          H  
ATOM  19705 2HG1 ILE B1286     -51.894 -41.340  -8.861  1.00  0.480          H  
ATOM  19706 1HG2 ILE B1286     -51.280 -38.813 -11.689  1.00  0.480          H  
ATOM  19707 2HG2 ILE B1286     -52.793 -39.200 -12.508  1.00  0.480          H  
ATOM  19708 3HG2 ILE B1286     -52.816 -38.313 -10.970  1.00  0.480          H  
ATOM  19709 1HD1 ILE B1286     -49.774 -40.201  -8.432  1.00  0.480          H  
ATOM  19710 2HD1 ILE B1286     -49.726 -41.045  -9.998  1.00  0.480          H  
ATOM  19711 3HD1 ILE B1286     -49.940 -39.291  -9.923  1.00  0.480          H  
ATOM  19712  N   THR B1287     -55.527 -39.718 -11.772  1.00  0.350          N  
ATOM  19713  CA  THR B1287     -56.407 -39.488 -12.923  1.00  0.370          C  
ATOM  19714  C   THR B1287     -55.696 -38.715 -14.016  1.00  0.340          C  
ATOM  19715  O   THR B1287     -55.144 -37.643 -13.768  1.00  0.350          O  
ATOM  19716  CB  THR B1287     -57.699 -38.740 -12.512  1.00  0.510          C  
ATOM  19717  OG1 THR B1287     -58.424 -39.541 -11.574  1.00  0.510          O  
ATOM  19718  CG2 THR B1287     -58.606 -38.469 -13.758  1.00  0.510          C  
ATOM  19719  H   THR B1287     -55.494 -39.100 -10.949  1.00  0.420          H  
ATOM  19720  HA  THR B1287     -56.701 -40.453 -13.332  1.00  0.440          H  
ATOM  19721  HB  THR B1287     -57.437 -37.792 -12.041  1.00  0.610          H  
ATOM  19722  HG1 THR B1287     -57.909 -39.637 -10.767  1.00  0.610          H  
ATOM  19723 1HG2 THR B1287     -59.512 -37.954 -13.439  1.00  0.610          H  
ATOM  19724 2HG2 THR B1287     -58.081 -37.847 -14.482  1.00  0.610          H  
ATOM  19725 3HG2 THR B1287     -58.876 -39.419 -14.227  1.00  0.610          H  
ATOM  19726  N   LEU B1288     -55.713 -39.250 -15.238  1.00  0.330          N  
ATOM  19727  CA  LEU B1288     -55.073 -38.559 -16.345  1.00  0.330          C  
ATOM  19728  C   LEU B1288     -56.110 -37.878 -17.237  1.00  0.360          C  
ATOM  19729  O   LEU B1288     -55.858 -36.807 -17.793  1.00  0.380          O  
ATOM  19730  CB  LEU B1288     -54.251 -39.534 -17.185  1.00  0.460          C  
ATOM  19731  CG  LEU B1288     -53.104 -40.299 -16.502  1.00  0.460          C  
ATOM  19732  CD1 LEU B1288     -52.492 -41.189 -17.514  1.00  0.460          C  
ATOM  19733  CD2 LEU B1288     -52.090 -39.375 -15.939  1.00  0.460          C  
ATOM  19734  H   LEU B1288     -56.177 -40.146 -15.403  1.00  0.400          H  
ATOM  19735  HA  LEU B1288     -54.425 -37.780 -15.951  1.00  0.400          H  
ATOM  19736 1HB  LEU B1288     -54.935 -40.292 -17.546  1.00  0.550          H  
ATOM  19737 2HB  LEU B1288     -53.839 -38.995 -18.034  1.00  0.550          H  
ATOM  19738  HG  LEU B1288     -53.501 -40.917 -15.696  1.00  0.550          H  
ATOM  19739 1HD1 LEU B1288     -51.693 -41.730 -17.060  1.00  0.550          H  
ATOM  19740 2HD1 LEU B1288     -53.240 -41.886 -17.901  1.00  0.550          H  
ATOM  19741 3HD1 LEU B1288     -52.094 -40.593 -18.329  1.00  0.550          H  
ATOM  19742 1HD2 LEU B1288     -51.288 -39.946 -15.473  1.00  0.550          H  
ATOM  19743 2HD2 LEU B1288     -51.682 -38.746 -16.731  1.00  0.550          H  
ATOM  19744 3HD2 LEU B1288     -52.566 -38.768 -15.196  1.00  0.550          H  
ATOM  19745  N   ARG B1289     -57.277 -38.509 -17.378  1.00  0.360          N  
ATOM  19746  CA  ARG B1289     -58.326 -37.971 -18.244  1.00  0.390          C  
ATOM  19747  C   ARG B1289     -59.729 -38.469 -17.939  1.00  0.420          C  
ATOM  19748  O   ARG B1289     -59.951 -39.621 -17.561  1.00  0.390          O  
ATOM  19749  CB  ARG B1289     -58.022 -38.284 -19.712  1.00  0.530          C  
ATOM  19750  CG  ARG B1289     -59.034 -37.784 -20.744  1.00  0.530          C  
ATOM  19751  CD  ARG B1289     -58.616 -38.052 -22.146  1.00  0.530          C  
ATOM  19752  NE  ARG B1289     -59.633 -37.554 -23.081  1.00  0.530          N  
ATOM  19753  CZ  ARG B1289     -59.622 -37.674 -24.437  1.00  0.530          C  
ATOM  19754  NH1 ARG B1289     -58.659 -38.284 -25.100  1.00  0.530          N  
ATOM  19755  NH2 ARG B1289     -60.619 -37.150 -25.132  1.00  0.530          N  
ATOM  19756  H   ARG B1289     -57.403 -39.398 -16.894  1.00  0.430          H  
ATOM  19757  HA  ARG B1289     -58.327 -36.886 -18.124  1.00  0.470          H  
ATOM  19758 1HB  ARG B1289     -57.082 -37.825 -19.974  1.00  0.640          H  
ATOM  19759 2HB  ARG B1289     -57.931 -39.351 -19.847  1.00  0.640          H  
ATOM  19760 1HG  ARG B1289     -59.968 -38.322 -20.625  1.00  0.640          H  
ATOM  19761 2HG  ARG B1289     -59.205 -36.715 -20.627  1.00  0.640          H  
ATOM  19762 1HD  ARG B1289     -57.670 -37.549 -22.355  1.00  0.640          H  
ATOM  19763 2HD  ARG B1289     -58.503 -39.127 -22.292  1.00  0.640          H  
ATOM  19764  HE  ARG B1289     -60.427 -37.061 -22.681  1.00  0.640          H  
ATOM  19765 1HH1 ARG B1289     -57.839 -38.714 -24.640  1.00  0.640          H  
ATOM  19766 2HH1 ARG B1289     -58.718 -38.310 -26.127  1.00  0.640          H  
ATOM  19767 1HH2 ARG B1289     -61.376 -36.674 -24.660  1.00  0.640          H  
ATOM  19768 2HH2 ARG B1289     -60.624 -37.227 -26.145  1.00  0.640          H  
ATOM  19769  N   VAL B1290     -60.697 -37.590 -18.153  1.00  0.490          N  
ATOM  19770  CA  VAL B1290     -62.098 -37.964 -18.089  1.00  0.530          C  
ATOM  19771  C   VAL B1290     -62.608 -37.913 -19.516  1.00  0.580          C  
ATOM  19772  O   VAL B1290     -62.453 -36.896 -20.195  1.00  0.620          O  
ATOM  19773  CB  VAL B1290     -62.906 -37.026 -17.179  1.00  0.730          C  
ATOM  19774  CG1 VAL B1290     -64.376 -37.448 -17.197  1.00  0.730          C  
ATOM  19775  CG2 VAL B1290     -62.343 -37.093 -15.749  1.00  0.730          C  
ATOM  19776  H   VAL B1290     -60.451 -36.643 -18.419  1.00  0.590          H  
ATOM  19777  HA  VAL B1290     -62.197 -38.986 -17.719  1.00  0.640          H  
ATOM  19778  HB  VAL B1290     -62.845 -36.004 -17.555  1.00  0.870          H  
ATOM  19779 1HG1 VAL B1290     -64.943 -36.782 -16.562  1.00  0.870          H  
ATOM  19780 2HG1 VAL B1290     -64.776 -37.395 -18.214  1.00  0.870          H  
ATOM  19781 3HG1 VAL B1290     -64.460 -38.475 -16.835  1.00  0.870          H  
ATOM  19782 1HG2 VAL B1290     -62.921 -36.437 -15.104  1.00  0.870          H  
ATOM  19783 2HG2 VAL B1290     -62.412 -38.119 -15.387  1.00  0.870          H  
ATOM  19784 3HG2 VAL B1290     -61.300 -36.781 -15.747  1.00  0.870          H  
ATOM  19785  N   ASN B1291     -63.129 -39.035 -19.981  1.00  0.580          N  
ATOM  19786  CA  ASN B1291     -63.615 -39.205 -21.335  1.00  0.630          C  
ATOM  19787  C   ASN B1291     -64.958 -38.529 -21.510  1.00  0.670          C  
ATOM  19788  O   ASN B1291     -65.747 -38.424 -20.567  1.00  0.630          O  
ATOM  19789  CB  ASN B1291     -63.717 -40.674 -21.672  1.00  0.860          C  
ATOM  19790  CG  ASN B1291     -63.849 -40.964 -23.142  1.00  0.860          C  
ATOM  19791  OD1 ASN B1291     -64.921 -40.814 -23.759  1.00  0.860          O  
ATOM  19792  ND2 ASN B1291     -62.757 -41.390 -23.732  1.00  0.860          N  
ATOM  19793  H   ASN B1291     -63.231 -39.827 -19.344  1.00  0.700          H  
ATOM  19794  HA  ASN B1291     -62.916 -38.729 -22.026  1.00  0.760          H  
ATOM  19795 1HB  ASN B1291     -62.842 -41.197 -21.284  1.00  1.030          H  
ATOM  19796 2HB  ASN B1291     -64.586 -41.088 -21.162  1.00  1.030          H  
ATOM  19797 1HD2 ASN B1291     -62.770 -41.610 -24.708  1.00  1.030          H  
ATOM  19798 2HD2 ASN B1291     -61.917 -41.508 -23.204  1.00  1.030          H  
ATOM  19799  N   GLN B1292     -65.257 -38.118 -22.731  1.00  0.770          N  
ATOM  19800  CA  GLN B1292     -66.557 -37.541 -23.013  1.00  0.820          C  
ATOM  19801  C   GLN B1292     -67.712 -38.523 -22.763  1.00  0.780          C  
ATOM  19802  O   GLN B1292     -68.838 -38.093 -22.521  1.00  0.770          O  
ATOM  19803  CB  GLN B1292     -66.599 -36.983 -24.446  1.00  1.130          C  
ATOM  19804  CG  GLN B1292     -66.427 -38.007 -25.573  1.00  1.130          C  
ATOM  19805  CD  GLN B1292     -64.965 -38.224 -25.945  1.00  1.130          C  
ATOM  19806  OE1 GLN B1292     -64.062 -38.097 -25.100  1.00  1.130          O  
ATOM  19807  NE2 GLN B1292     -64.723 -38.548 -27.207  1.00  1.130          N  
ATOM  19808  H   GLN B1292     -64.573 -38.208 -23.481  1.00  0.920          H  
ATOM  19809  HA  GLN B1292     -66.697 -36.699 -22.335  1.00  0.980          H  
ATOM  19810 1HB  GLN B1292     -67.554 -36.482 -24.603  1.00  1.350          H  
ATOM  19811 2HB  GLN B1292     -65.820 -36.231 -24.560  1.00  1.350          H  
ATOM  19812 1HG  GLN B1292     -66.845 -38.964 -25.282  1.00  1.350          H  
ATOM  19813 2HG  GLN B1292     -66.945 -37.635 -26.455  1.00  1.350          H  
ATOM  19814 1HE2 GLN B1292     -63.784 -38.706 -27.515  1.00  1.350          H  
ATOM  19815 2HE2 GLN B1292     -65.480 -38.640 -27.856  1.00  1.350          H  
ATOM  19816  N   ASP B1293     -67.449 -39.846 -22.785  1.00  0.760          N  
ATOM  19817  CA  ASP B1293     -68.507 -40.819 -22.522  1.00  0.750          C  
ATOM  19818  C   ASP B1293     -68.651 -41.124 -21.021  1.00  0.670          C  
ATOM  19819  O   ASP B1293     -69.433 -41.996 -20.635  1.00  0.660          O  
ATOM  19820  CB  ASP B1293     -68.279 -42.133 -23.294  1.00  1.050          C  
ATOM  19821  CG  ASP B1293     -67.052 -42.973 -22.848  1.00  1.050          C  
ATOM  19822  OD1 ASP B1293     -66.458 -42.689 -21.807  1.00  1.050          O  
ATOM  19823  OD2 ASP B1293     -66.722 -43.900 -23.556  1.00  1.050          O  
ATOM  19824  H   ASP B1293     -66.515 -40.189 -23.023  1.00  0.910          H  
ATOM  19825  HA  ASP B1293     -69.449 -40.395 -22.866  1.00  0.900          H  
ATOM  19826 1HB  ASP B1293     -69.167 -42.756 -23.199  1.00  1.260          H  
ATOM  19827 2HB  ASP B1293     -68.162 -41.902 -24.353  1.00  1.260          H  
ATOM  19828  N   GLY B1294     -67.908 -40.405 -20.173  1.00  0.620          N  
ATOM  19829  CA  GLY B1294     -67.951 -40.564 -18.727  1.00  0.550          C  
ATOM  19830  C   GLY B1294     -66.917 -41.534 -18.139  1.00  0.510          C  
ATOM  19831  O   GLY B1294     -66.747 -41.580 -16.909  1.00  0.470          O  
ATOM  19832  H   GLY B1294     -67.276 -39.691 -20.538  1.00  0.740          H  
ATOM  19833 1HA  GLY B1294     -67.803 -39.583 -18.278  1.00  0.660          H  
ATOM  19834 2HA  GLY B1294     -68.949 -40.889 -18.440  1.00  0.660          H  
ATOM  19835  N   SER B1295     -66.228 -42.301 -18.982  1.00  0.550          N  
ATOM  19836  CA  SER B1295     -65.226 -43.227 -18.474  1.00  0.520          C  
ATOM  19837  C   SER B1295     -63.974 -42.466 -18.072  1.00  0.480          C  
ATOM  19838  O   SER B1295     -63.790 -41.298 -18.428  1.00  0.520          O  
ATOM  19839  CB  SER B1295     -64.905 -44.307 -19.493  1.00  0.740          C  
ATOM  19840  OG  SER B1295     -64.266 -43.783 -20.614  1.00  0.740          O  
ATOM  19841  H   SER B1295     -66.411 -42.264 -19.996  1.00  0.660          H  
ATOM  19842  HA  SER B1295     -65.625 -43.715 -17.584  1.00  0.620          H  
ATOM  19843 1HB  SER B1295     -64.270 -45.059 -19.031  1.00  0.890          H  
ATOM  19844 2HB  SER B1295     -65.827 -44.798 -19.803  1.00  0.890          H  
ATOM  19845  HG  SER B1295     -64.996 -43.424 -21.172  1.00  0.890          H  
ATOM  19846  N   GLU B1296     -63.075 -43.116 -17.349  1.00  0.460          N  
ATOM  19847  CA  GLU B1296     -61.864 -42.413 -16.957  1.00  0.420          C  
ATOM  19848  C   GLU B1296     -60.611 -43.199 -17.261  1.00  0.380          C  
ATOM  19849  O   GLU B1296     -60.610 -44.433 -17.272  1.00  0.370          O  
ATOM  19850  CB  GLU B1296     -61.909 -42.075 -15.463  1.00  0.600          C  
ATOM  19851  CG  GLU B1296     -62.020 -43.302 -14.546  1.00  0.600          C  
ATOM  19852  CD  GLU B1296     -62.068 -42.961 -13.093  1.00  0.600          C  
ATOM  19853  OE1 GLU B1296     -61.084 -42.494 -12.604  1.00  0.600          O  
ATOM  19854  OE2 GLU B1296     -63.043 -43.230 -12.442  1.00  0.600          O  
ATOM  19855  H   GLU B1296     -63.229 -44.075 -17.070  1.00  0.550          H  
ATOM  19856  HA  GLU B1296     -61.799 -41.480 -17.515  1.00  0.500          H  
ATOM  19857 1HB  GLU B1296     -61.004 -41.526 -15.189  1.00  0.720          H  
ATOM  19858 2HB  GLU B1296     -62.761 -41.420 -15.266  1.00  0.720          H  
ATOM  19859 1HG  GLU B1296     -62.920 -43.855 -14.803  1.00  0.720          H  
ATOM  19860 2HG  GLU B1296     -61.163 -43.954 -14.721  1.00  0.720          H  
ATOM  19861  N   VAL B1297     -59.537 -42.452 -17.470  1.00  0.380          N  
ATOM  19862  CA  VAL B1297     -58.234 -43.025 -17.721  1.00  0.370          C  
ATOM  19863  C   VAL B1297     -57.347 -42.673 -16.552  1.00  0.350          C  
ATOM  19864  O   VAL B1297     -57.144 -41.486 -16.232  1.00  0.350          O  
ATOM  19865  CB  VAL B1297     -57.603 -42.447 -18.996  1.00  0.520          C  
ATOM  19866  CG1 VAL B1297     -56.211 -43.118 -19.252  1.00  0.520          C  
ATOM  19867  CG2 VAL B1297     -58.547 -42.611 -20.155  1.00  0.520          C  
ATOM  19868  H   VAL B1297     -59.654 -41.437 -17.442  1.00  0.460          H  
ATOM  19869  HA  VAL B1297     -58.315 -44.113 -17.797  1.00  0.440          H  
ATOM  19870  HB  VAL B1297     -57.427 -41.396 -18.842  1.00  0.630          H  
ATOM  19871 1HG1 VAL B1297     -55.756 -42.703 -20.139  1.00  0.630          H  
ATOM  19872 2HG1 VAL B1297     -55.543 -42.959 -18.404  1.00  0.630          H  
ATOM  19873 3HG1 VAL B1297     -56.354 -44.187 -19.402  1.00  0.630          H  
ATOM  19874 1HG2 VAL B1297     -58.101 -42.174 -21.040  1.00  0.630          H  
ATOM  19875 2HG2 VAL B1297     -58.735 -43.669 -20.311  1.00  0.630          H  
ATOM  19876 3HG2 VAL B1297     -59.488 -42.103 -19.941  1.00  0.630          H  
ATOM  19877  N   ARG B1298     -56.819 -43.704 -15.921  1.00  0.330          N  
ATOM  19878  CA  ARG B1298     -55.956 -43.542 -14.767  1.00  0.320          C  
ATOM  19879  C   ARG B1298     -54.507 -43.823 -15.157  1.00  0.300          C  
ATOM  19880  O   ARG B1298     -54.225 -44.359 -16.225  1.00  0.300          O  
ATOM  19881  CB  ARG B1298     -56.431 -44.441 -13.630  1.00  0.450          C  
ATOM  19882  CG  ARG B1298     -57.841 -44.097 -13.108  1.00  0.450          C  
ATOM  19883  CD  ARG B1298     -58.266 -44.970 -11.969  1.00  0.450          C  
ATOM  19884  NE  ARG B1298     -59.616 -44.694 -11.546  1.00  0.450          N  
ATOM  19885  CZ  ARG B1298     -60.268 -45.294 -10.522  1.00  0.450          C  
ATOM  19886  NH1 ARG B1298     -59.675 -46.213  -9.765  1.00  0.450          N  
ATOM  19887  NH2 ARG B1298     -61.531 -44.950 -10.272  1.00  0.450          N  
ATOM  19888  H   ARG B1298     -57.044 -44.656 -16.261  1.00  0.400          H  
ATOM  19889  HA  ARG B1298     -56.024 -42.515 -14.426  1.00  0.380          H  
ATOM  19890 1HB  ARG B1298     -56.429 -45.481 -13.957  1.00  0.540          H  
ATOM  19891 2HB  ARG B1298     -55.744 -44.352 -12.794  1.00  0.540          H  
ATOM  19892 1HG  ARG B1298     -57.847 -43.061 -12.756  1.00  0.540          H  
ATOM  19893 2HG  ARG B1298     -58.571 -44.204 -13.913  1.00  0.540          H  
ATOM  19894 1HD  ARG B1298     -58.195 -46.018 -12.255  1.00  0.540          H  
ATOM  19895 2HD  ARG B1298     -57.641 -44.783 -11.137  1.00  0.540          H  
ATOM  19896  HE  ARG B1298     -60.125 -43.965 -12.058  1.00  0.540          H  
ATOM  19897 1HH1 ARG B1298     -58.688 -46.487  -9.910  1.00  0.540          H  
ATOM  19898 2HH1 ARG B1298     -60.176 -46.643  -9.005  1.00  0.540          H  
ATOM  19899 1HH2 ARG B1298     -62.011 -44.244 -10.873  1.00  0.540          H  
ATOM  19900 2HH2 ARG B1298     -62.035 -45.382  -9.518  1.00  0.540          H  
ATOM  19901  N   LEU B1299     -53.562 -43.496 -14.300  1.00  0.290          N  
ATOM  19902  CA  LEU B1299     -52.174 -43.767 -14.636  1.00  0.280          C  
ATOM  19903  C   LEU B1299     -51.918 -45.238 -14.945  1.00  0.270          C  
ATOM  19904  O   LEU B1299     -51.260 -45.548 -15.942  1.00  0.270          O  
ATOM  19905  CB  LEU B1299     -51.258 -43.280 -13.524  1.00  0.400          C  
ATOM  19906  CG  LEU B1299     -49.751 -43.468 -13.735  1.00  0.400          C  
ATOM  19907  CD1 LEU B1299     -49.314 -42.721 -14.987  1.00  0.400          C  
ATOM  19908  CD2 LEU B1299     -49.030 -42.931 -12.505  1.00  0.400          C  
ATOM  19909  H   LEU B1299     -53.810 -43.011 -13.437  1.00  0.350          H  
ATOM  19910  HA  LEU B1299     -51.957 -43.207 -15.525  1.00  0.340          H  
ATOM  19911 1HB  LEU B1299     -51.443 -42.219 -13.388  1.00  0.480          H  
ATOM  19912 2HB  LEU B1299     -51.533 -43.792 -12.604  1.00  0.480          H  
ATOM  19913  HG  LEU B1299     -49.512 -44.526 -13.860  1.00  0.480          H  
ATOM  19914 1HD1 LEU B1299     -48.255 -42.832 -15.128  1.00  0.480          H  
ATOM  19915 2HD1 LEU B1299     -49.812 -43.109 -15.867  1.00  0.480          H  
ATOM  19916 3HD1 LEU B1299     -49.564 -41.680 -14.860  1.00  0.480          H  
ATOM  19917 1HD2 LEU B1299     -47.979 -43.066 -12.642  1.00  0.480          H  
ATOM  19918 2HD2 LEU B1299     -49.254 -41.871 -12.371  1.00  0.480          H  
ATOM  19919 3HD2 LEU B1299     -49.349 -43.478 -11.629  1.00  0.480          H  
ATOM  19920  N   GLY B1300     -52.532 -46.137 -14.179  1.00  0.280          N  
ATOM  19921  CA  GLY B1300     -52.407 -47.581 -14.360  1.00  0.280          C  
ATOM  19922  C   GLY B1300     -52.906 -48.081 -15.732  1.00  0.290          C  
ATOM  19923  O   GLY B1300     -52.657 -49.230 -16.106  1.00  0.300          O  
ATOM  19924  H   GLY B1300     -53.056 -45.804 -13.366  1.00  0.340          H  
ATOM  19925 1HA  GLY B1300     -51.363 -47.865 -14.229  1.00  0.340          H  
ATOM  19926 2HA  GLY B1300     -52.967 -48.080 -13.571  1.00  0.340          H  
ATOM  19927  N   ASP B1301     -53.625 -47.232 -16.478  1.00  0.300          N  
ATOM  19928  CA  ASP B1301     -54.134 -47.573 -17.796  1.00  0.320          C  
ATOM  19929  C   ASP B1301     -53.110 -47.259 -18.884  1.00  0.320          C  
ATOM  19930  O   ASP B1301     -53.292 -47.669 -20.031  1.00  0.340          O  
ATOM  19931  CB  ASP B1301     -55.440 -46.828 -18.083  1.00  0.440          C  
ATOM  19932  CG  ASP B1301     -56.606 -47.274 -17.187  1.00  0.440          C  
ATOM  19933  OD1 ASP B1301     -56.798 -48.458 -17.010  1.00  0.440          O  
ATOM  19934  OD2 ASP B1301     -57.300 -46.407 -16.675  1.00  0.440          O  
ATOM  19935  H   ASP B1301     -53.788 -46.284 -16.143  1.00  0.360          H  
ATOM  19936  HA  ASP B1301     -54.338 -48.644 -17.820  1.00  0.380          H  
ATOM  19937 1HB  ASP B1301     -55.274 -45.766 -17.946  1.00  0.530          H  
ATOM  19938 2HB  ASP B1301     -55.719 -46.979 -19.122  1.00  0.530          H  
ATOM  19939  N   VAL B1302     -52.058 -46.491 -18.546  1.00  0.300          N  
ATOM  19940  CA  VAL B1302     -51.028 -46.153 -19.532  1.00  0.300          C  
ATOM  19941  C   VAL B1302     -49.621 -46.509 -19.067  1.00  0.280          C  
ATOM  19942  O   VAL B1302     -48.675 -46.465 -19.867  1.00  0.280          O  
ATOM  19943  CB  VAL B1302     -51.043 -44.669 -19.934  1.00  0.420          C  
ATOM  19944  CG1 VAL B1302     -52.369 -44.323 -20.578  1.00  0.420          C  
ATOM  19945  CG2 VAL B1302     -50.759 -43.798 -18.742  1.00  0.420          C  
ATOM  19946  H   VAL B1302     -51.943 -46.200 -17.573  1.00  0.360          H  
ATOM  19947  HA  VAL B1302     -51.221 -46.729 -20.418  1.00  0.360          H  
ATOM  19948  HB  VAL B1302     -50.275 -44.513 -20.680  1.00  0.500          H  
ATOM  19949 1HG1 VAL B1302     -52.368 -43.290 -20.897  1.00  0.500          H  
ATOM  19950 2HG1 VAL B1302     -52.503 -44.971 -21.435  1.00  0.500          H  
ATOM  19951 3HG1 VAL B1302     -53.181 -44.478 -19.870  1.00  0.500          H  
ATOM  19952 1HG2 VAL B1302     -50.751 -42.763 -19.060  1.00  0.500          H  
ATOM  19953 2HG2 VAL B1302     -51.537 -43.953 -17.998  1.00  0.500          H  
ATOM  19954 3HG2 VAL B1302     -49.793 -44.042 -18.309  1.00  0.500          H  
ATOM  19955  N   ALA B1303     -49.475 -46.851 -17.782  1.00  0.280          N  
ATOM  19956  CA  ALA B1303     -48.173 -47.163 -17.237  1.00  0.270          C  
ATOM  19957  C   ALA B1303     -48.234 -48.200 -16.130  1.00  0.260          C  
ATOM  19958  O   ALA B1303     -49.197 -48.256 -15.367  1.00  0.250          O  
ATOM  19959  CB  ALA B1303     -47.546 -45.899 -16.671  1.00  0.380          C  
ATOM  19960  H   ALA B1303     -50.268 -46.810 -17.144  1.00  0.340          H  
ATOM  19961  HA  ALA B1303     -47.574 -47.565 -18.046  1.00  0.320          H  
ATOM  19962 1HB  ALA B1303     -46.559 -46.121 -16.280  1.00  0.460          H  
ATOM  19963 2HB  ALA B1303     -47.475 -45.161 -17.448  1.00  0.460          H  
ATOM  19964 3HB  ALA B1303     -48.178 -45.526 -15.868  1.00  0.460          H  
ATOM  19965  N   THR B1304     -47.158 -48.962 -16.011  1.00  0.260          N  
ATOM  19966  CA  THR B1304     -47.003 -49.905 -14.915  1.00  0.250          C  
ATOM  19967  C   THR B1304     -46.367 -49.160 -13.770  1.00  0.230          C  
ATOM  19968  O   THR B1304     -45.395 -48.434 -13.952  1.00  0.210          O  
ATOM  19969  CB  THR B1304     -46.170 -51.148 -15.310  1.00  0.350          C  
ATOM  19970  OG1 THR B1304     -46.862 -51.875 -16.333  1.00  0.350          O  
ATOM  19971  CG2 THR B1304     -45.923 -52.053 -14.098  1.00  0.350          C  
ATOM  19972  H   THR B1304     -46.412 -48.824 -16.695  1.00  0.310          H  
ATOM  19973  HA  THR B1304     -47.988 -50.246 -14.597  1.00  0.300          H  
ATOM  19974  HB  THR B1304     -45.221 -50.836 -15.698  1.00  0.420          H  
ATOM  19975  HG1 THR B1304     -46.898 -51.342 -17.129  1.00  0.420          H  
ATOM  19976 1HG2 THR B1304     -45.335 -52.915 -14.410  1.00  0.420          H  
ATOM  19977 2HG2 THR B1304     -45.371 -51.513 -13.324  1.00  0.420          H  
ATOM  19978 3HG2 THR B1304     -46.875 -52.391 -13.695  1.00  0.420          H  
ATOM  19979  N   VAL B1305     -46.949 -49.265 -12.592  1.00  0.230          N  
ATOM  19980  CA  VAL B1305     -46.408 -48.527 -11.464  1.00  0.220          C  
ATOM  19981  C   VAL B1305     -45.981 -49.470 -10.353  1.00  0.220          C  
ATOM  19982  O   VAL B1305     -46.801 -50.228  -9.813  1.00  0.240          O  
ATOM  19983  CB  VAL B1305     -47.460 -47.538 -10.949  1.00  0.310          C  
ATOM  19984  CG1 VAL B1305     -46.920 -46.758  -9.763  1.00  0.310          C  
ATOM  19985  CG2 VAL B1305     -47.921 -46.589 -12.102  1.00  0.310          C  
ATOM  19986  H   VAL B1305     -47.753 -49.870 -12.489  1.00  0.280          H  
ATOM  19987  HA  VAL B1305     -45.531 -47.965 -11.788  1.00  0.260          H  
ATOM  19988  HB  VAL B1305     -48.283 -48.089 -10.601  1.00  0.370          H  
ATOM  19989 1HG1 VAL B1305     -47.691 -46.119  -9.418  1.00  0.370          H  
ATOM  19990 2HG1 VAL B1305     -46.634 -47.434  -8.962  1.00  0.370          H  
ATOM  19991 3HG1 VAL B1305     -46.053 -46.170 -10.064  1.00  0.370          H  
ATOM  19992 1HG2 VAL B1305     -48.682 -45.909 -11.726  1.00  0.370          H  
ATOM  19993 2HG2 VAL B1305     -47.079 -46.027 -12.465  1.00  0.370          H  
ATOM  19994 3HG2 VAL B1305     -48.340 -47.169 -12.924  1.00  0.370          H  
ATOM  19995  N   GLU B1306     -44.705 -49.368 -10.001  1.00  0.210          N  
ATOM  19996  CA  GLU B1306     -44.075 -50.196  -8.978  1.00  0.230          C  
ATOM  19997  C   GLU B1306     -42.938 -49.436  -8.320  1.00  0.210          C  
ATOM  19998  O   GLU B1306     -42.432 -48.480  -8.901  1.00  0.230          O  
ATOM  19999  CB  GLU B1306     -43.532 -51.471  -9.630  1.00  0.310          C  
ATOM  20000  CG  GLU B1306     -42.431 -51.208 -10.686  1.00  0.310          C  
ATOM  20001  CD  GLU B1306     -41.970 -52.452 -11.393  1.00  0.310          C  
ATOM  20002  OE1 GLU B1306     -42.558 -53.485 -11.175  1.00  0.310          O  
ATOM  20003  OE2 GLU B1306     -41.023 -52.371 -12.161  1.00  0.310          O  
ATOM  20004  H   GLU B1306     -44.134 -48.689 -10.526  1.00  0.250          H  
ATOM  20005  HA  GLU B1306     -44.814 -50.450  -8.218  1.00  0.280          H  
ATOM  20006 1HB  GLU B1306     -43.109 -52.120  -8.862  1.00  0.380          H  
ATOM  20007 2HB  GLU B1306     -44.347 -52.011 -10.111  1.00  0.380          H  
ATOM  20008 1HG  GLU B1306     -42.810 -50.500 -11.428  1.00  0.380          H  
ATOM  20009 2HG  GLU B1306     -41.572 -50.746 -10.195  1.00  0.380          H  
ATOM  20010  N   MET B1307     -42.529 -49.827  -7.121  1.00  0.200          N  
ATOM  20011  CA  MET B1307     -41.334 -49.190  -6.587  1.00  0.210          C  
ATOM  20012  C   MET B1307     -40.121 -49.906  -7.143  1.00  0.210          C  
ATOM  20013  O   MET B1307     -40.153 -51.119  -7.354  1.00  0.200          O  
ATOM  20014  CB  MET B1307     -41.342 -49.109  -5.069  1.00  0.290          C  
ATOM  20015  CG  MET B1307     -42.396 -48.147  -4.568  1.00  0.290          C  
ATOM  20016  SD  MET B1307     -42.408 -47.893  -2.801  1.00  0.290          S  
ATOM  20017  CE  MET B1307     -43.124 -49.399  -2.178  1.00  0.290          C  
ATOM  20018  H   MET B1307     -42.982 -50.589  -6.635  1.00  0.240          H  
ATOM  20019  HA  MET B1307     -41.292 -48.167  -6.955  1.00  0.250          H  
ATOM  20020 1HB  MET B1307     -41.514 -50.093  -4.651  1.00  0.350          H  
ATOM  20021 2HB  MET B1307     -40.372 -48.761  -4.717  1.00  0.350          H  
ATOM  20022 1HG  MET B1307     -42.224 -47.183  -5.045  1.00  0.350          H  
ATOM  20023 2HG  MET B1307     -43.365 -48.498  -4.871  1.00  0.350          H  
ATOM  20024 1HE  MET B1307     -43.183 -49.339  -1.087  1.00  0.350          H  
ATOM  20025 2HE  MET B1307     -44.122 -49.527  -2.589  1.00  0.350          H  
ATOM  20026 3HE  MET B1307     -42.503 -50.246  -2.456  1.00  0.350          H  
ATOM  20027  N   GLY B1308     -39.044 -49.173  -7.339  1.00  0.220          N  
ATOM  20028  CA  GLY B1308     -37.823 -49.772  -7.857  1.00  0.220          C  
ATOM  20029  C   GLY B1308     -36.671 -48.795  -7.798  1.00  0.230          C  
ATOM  20030  O   GLY B1308     -36.846 -47.628  -7.466  1.00  0.210          O  
ATOM  20031  H   GLY B1308     -39.111 -48.170  -7.153  1.00  0.260          H  
ATOM  20032 1HA  GLY B1308     -37.585 -50.678  -7.304  1.00  0.260          H  
ATOM  20033 2HA  GLY B1308     -37.989 -50.072  -8.889  1.00  0.260          H  
ATOM  20034  N   ALA B1309     -35.481 -49.250  -8.119  1.00  0.260          N  
ATOM  20035  CA  ALA B1309     -34.308 -48.397  -8.001  1.00  0.260          C  
ATOM  20036  C   ALA B1309     -34.375 -47.088  -8.788  1.00  0.250          C  
ATOM  20037  O   ALA B1309     -34.861 -47.068  -9.922  1.00  0.250          O  
ATOM  20038  CB  ALA B1309     -33.117 -49.177  -8.483  1.00  0.360          C  
ATOM  20039  H   ALA B1309     -35.357 -50.238  -8.370  1.00  0.310          H  
ATOM  20040  HA  ALA B1309     -34.174 -48.150  -6.949  1.00  0.310          H  
ATOM  20041 1HB  ALA B1309     -32.262 -48.572  -8.361  1.00  0.440          H  
ATOM  20042 2HB  ALA B1309     -33.012 -50.086  -7.901  1.00  0.440          H  
ATOM  20043 3HB  ALA B1309     -33.237 -49.427  -9.531  1.00  0.440          H  
ATOM  20044  N   GLU B1310     -33.816 -46.007  -8.182  1.00  0.260          N  
ATOM  20045  CA  GLU B1310     -33.670 -44.684  -8.831  1.00  0.240          C  
ATOM  20046  C   GLU B1310     -32.805 -44.877 -10.073  1.00  0.240          C  
ATOM  20047  O   GLU B1310     -33.019 -44.259 -11.127  1.00  0.240          O  
ATOM  20048  CB  GLU B1310     -32.963 -43.669  -7.908  1.00  0.340          C  
ATOM  20049  CG  GLU B1310     -33.745 -43.210  -6.699  1.00  0.340          C  
ATOM  20050  CD  GLU B1310     -32.956 -42.350  -5.755  1.00  0.340          C  
ATOM  20051  OE1 GLU B1310     -31.838 -41.967  -6.059  1.00  0.340          O  
ATOM  20052  OE2 GLU B1310     -33.500 -42.005  -4.737  1.00  0.340          O  
ATOM  20053  H   GLU B1310     -33.536 -46.117  -7.198  1.00  0.310          H  
ATOM  20054  HA  GLU B1310     -34.651 -44.308  -9.122  1.00  0.290          H  
ATOM  20055 1HB  GLU B1310     -32.030 -44.088  -7.556  1.00  0.410          H  
ATOM  20056 2HB  GLU B1310     -32.717 -42.780  -8.486  1.00  0.410          H  
ATOM  20057 1HG  GLU B1310     -34.577 -42.613  -7.058  1.00  0.410          H  
ATOM  20058 2HG  GLU B1310     -34.142 -44.069  -6.161  1.00  0.410          H  
ATOM  20059  N   LYS B1311     -31.807 -45.740  -9.925  1.00  0.250          N  
ATOM  20060  CA  LYS B1311     -30.919 -46.124 -11.001  1.00  0.250          C  
ATOM  20061  C   LYS B1311     -30.751 -47.631 -11.031  1.00  0.240          C  
ATOM  20062  O   LYS B1311     -30.495 -48.264 -10.013  1.00  0.260          O  
ATOM  20063  CB  LYS B1311     -29.547 -45.465 -10.863  1.00  0.350          C  
ATOM  20064  CG  LYS B1311     -29.540 -43.971 -11.061  1.00  0.350          C  
ATOM  20065  CD  LYS B1311     -28.110 -43.441 -11.047  1.00  0.350          C  
ATOM  20066  CE  LYS B1311     -28.046 -41.948 -11.351  1.00  0.350          C  
ATOM  20067  NZ  LYS B1311     -28.478 -41.648 -12.757  1.00  0.350          N  
ATOM  20068  H   LYS B1311     -31.659 -46.115  -8.987  1.00  0.300          H  
ATOM  20069  HA  LYS B1311     -31.363 -45.821 -11.949  1.00  0.300          H  
ATOM  20070 1HB  LYS B1311     -29.145 -45.677  -9.871  1.00  0.420          H  
ATOM  20071 2HB  LYS B1311     -28.863 -45.896 -11.592  1.00  0.420          H  
ATOM  20072 1HG  LYS B1311     -30.022 -43.741 -12.008  1.00  0.420          H  
ATOM  20073 2HG  LYS B1311     -30.108 -43.498 -10.257  1.00  0.420          H  
ATOM  20074 1HD  LYS B1311     -27.666 -43.619 -10.067  1.00  0.420          H  
ATOM  20075 2HD  LYS B1311     -27.517 -43.978 -11.797  1.00  0.420          H  
ATOM  20076 1HE  LYS B1311     -28.692 -41.410 -10.659  1.00  0.420          H  
ATOM  20077 2HE  LYS B1311     -27.019 -41.604 -11.218  1.00  0.420          H  
ATOM  20078 1HZ  LYS B1311     -28.416 -40.656 -12.928  1.00  0.420          H  
ATOM  20079 2HZ  LYS B1311     -27.878 -42.136 -13.422  1.00  0.420          H  
ATOM  20080 3HZ  LYS B1311     -29.428 -41.949 -12.895  1.00  0.420          H  
ATOM  20081  N   TYR B1312     -30.792 -48.189 -12.230  1.00  0.230          N  
ATOM  20082  CA  TYR B1312     -30.611 -49.620 -12.459  1.00  0.220          C  
ATOM  20083  C   TYR B1312     -29.214 -49.899 -12.991  1.00  0.210          C  
ATOM  20084  O   TYR B1312     -28.924 -50.972 -13.526  1.00  0.280          O  
ATOM  20085  CB  TYR B1312     -31.683 -50.118 -13.414  1.00  0.310          C  
ATOM  20086  CG  TYR B1312     -33.072 -50.094 -12.837  1.00  0.310          C  
ATOM  20087  CD1 TYR B1312     -33.887 -48.997 -13.031  1.00  0.310          C  
ATOM  20088  CD2 TYR B1312     -33.549 -51.188 -12.146  1.00  0.310          C  
ATOM  20089  CE1 TYR B1312     -35.170 -49.000 -12.551  1.00  0.310          C  
ATOM  20090  CE2 TYR B1312     -34.835 -51.180 -11.664  1.00  0.310          C  
ATOM  20091  CZ  TYR B1312     -35.645 -50.096 -11.870  1.00  0.310          C  
ATOM  20092  OH  TYR B1312     -36.936 -50.108 -11.403  1.00  0.310          O  
ATOM  20093  H   TYR B1312     -31.013 -47.604 -13.029  1.00  0.280          H  
ATOM  20094  HA  TYR B1312     -30.718 -50.144 -11.507  1.00  0.260          H  
ATOM  20095 1HB  TYR B1312     -31.690 -49.487 -14.295  1.00  0.370          H  
ATOM  20096 2HB  TYR B1312     -31.456 -51.134 -13.733  1.00  0.370          H  
ATOM  20097  HD1 TYR B1312     -33.518 -48.131 -13.578  1.00  0.370          H  
ATOM  20098  HD2 TYR B1312     -32.913 -52.058 -11.991  1.00  0.370          H  
ATOM  20099  HE1 TYR B1312     -35.808 -48.143 -12.715  1.00  0.370          H  
ATOM  20100  HE2 TYR B1312     -35.217 -52.044 -11.126  1.00  0.370          H  
ATOM  20101  HH  TYR B1312     -37.077 -50.896 -10.875  1.00  0.370          H  
ATOM  20102  N   ASP B1313     -28.358 -48.902 -12.822  1.00  0.210          N  
ATOM  20103  CA  ASP B1313     -26.987 -48.908 -13.268  1.00  0.210          C  
ATOM  20104  C   ASP B1313     -26.076 -49.777 -12.416  1.00  0.250          C  
ATOM  20105  O   ASP B1313     -25.061 -50.246 -12.919  1.00  0.500          O  
ATOM  20106  CB  ASP B1313     -26.427 -47.493 -13.233  1.00  0.290          C  
ATOM  20107  CG  ASP B1313     -27.086 -46.534 -14.212  1.00  0.290          C  
ATOM  20108  OD1 ASP B1313     -27.851 -46.945 -15.073  1.00  0.290          O  
ATOM  20109  OD2 ASP B1313     -26.796 -45.372 -14.090  1.00  0.290          O  
ATOM  20110  H   ASP B1313     -28.705 -48.066 -12.381  1.00  0.250          H  
ATOM  20111  HA  ASP B1313     -26.962 -49.276 -14.294  1.00  0.250          H  
ATOM  20112 1HB  ASP B1313     -26.543 -47.089 -12.230  1.00  0.350          H  
ATOM  20113 2HB  ASP B1313     -25.355 -47.525 -13.440  1.00  0.350          H  
ATOM  20114  N   TYR B1314     -26.411 -50.003 -11.137  1.00  0.250          N  
ATOM  20115  CA  TYR B1314     -25.489 -50.743 -10.289  1.00  0.250          C  
ATOM  20116  C   TYR B1314     -26.041 -52.071  -9.785  1.00  0.280          C  
ATOM  20117  O   TYR B1314     -27.159 -52.154  -9.268  1.00  0.370          O  
ATOM  20118  CB  TYR B1314     -25.157 -49.898  -9.072  1.00  0.350          C  
ATOM  20119  CG  TYR B1314     -24.596 -48.579  -9.416  1.00  0.350          C  
ATOM  20120  CD1 TYR B1314     -25.450 -47.476  -9.435  1.00  0.350          C  
ATOM  20121  CD2 TYR B1314     -23.273 -48.441  -9.737  1.00  0.350          C  
ATOM  20122  CE1 TYR B1314     -24.962 -46.238  -9.758  1.00  0.350          C  
ATOM  20123  CE2 TYR B1314     -22.788 -47.195 -10.061  1.00  0.350          C  
ATOM  20124  CZ  TYR B1314     -23.623 -46.101 -10.068  1.00  0.350          C  
ATOM  20125  OH  TYR B1314     -23.118 -44.861 -10.373  1.00  0.350          O  
ATOM  20126  H   TYR B1314     -27.260 -49.634 -10.735  1.00  0.300          H  
ATOM  20127  HA  TYR B1314     -24.581 -50.950 -10.853  1.00  0.300          H  
ATOM  20128 1HB  TYR B1314     -26.059 -49.736  -8.492  1.00  0.420          H  
ATOM  20129 2HB  TYR B1314     -24.443 -50.427  -8.436  1.00  0.420          H  
ATOM  20130  HD1 TYR B1314     -26.505 -47.597  -9.183  1.00  0.420          H  
ATOM  20131  HD2 TYR B1314     -22.614 -49.309  -9.735  1.00  0.420          H  
ATOM  20132  HE1 TYR B1314     -25.623 -45.373  -9.763  1.00  0.420          H  
ATOM  20133  HE2 TYR B1314     -21.738 -47.067 -10.316  1.00  0.420          H  
ATOM  20134  HH  TYR B1314     -22.161 -44.923 -10.446  1.00  0.420          H  
ATOM  20135  N   LEU B1315     -25.199 -53.093  -9.876  1.00  0.200          N  
ATOM  20136  CA  LEU B1315     -25.483 -54.446  -9.392  1.00  0.210          C  
ATOM  20137  C   LEU B1315     -24.333 -54.970  -8.553  1.00  0.250          C  
ATOM  20138  O   LEU B1315     -23.181 -54.866  -8.963  1.00  0.380          O  
ATOM  20139  CB  LEU B1315     -25.729 -55.378 -10.602  1.00  0.290          C  
ATOM  20140  CG  LEU B1315     -26.027 -56.906 -10.339  1.00  0.290          C  
ATOM  20141  CD1 LEU B1315     -26.957 -57.424 -11.430  1.00  0.290          C  
ATOM  20142  CD2 LEU B1315     -24.713 -57.735 -10.389  1.00  0.290          C  
ATOM  20143  H   LEU B1315     -24.315 -52.912 -10.365  1.00  0.240          H  
ATOM  20144  HA  LEU B1315     -26.378 -54.416  -8.771  1.00  0.250          H  
ATOM  20145 1HB  LEU B1315     -26.577 -54.976 -11.156  1.00  0.350          H  
ATOM  20146 2HB  LEU B1315     -24.877 -55.322 -11.240  1.00  0.350          H  
ATOM  20147  HG  LEU B1315     -26.499 -57.029  -9.376  1.00  0.350          H  
ATOM  20148 1HD1 LEU B1315     -27.169 -58.479 -11.261  1.00  0.350          H  
ATOM  20149 2HD1 LEU B1315     -27.889 -56.859 -11.413  1.00  0.350          H  
ATOM  20150 3HD1 LEU B1315     -26.477 -57.303 -12.403  1.00  0.350          H  
ATOM  20151 1HD2 LEU B1315     -24.942 -58.789 -10.230  1.00  0.350          H  
ATOM  20152 2HD2 LEU B1315     -24.262 -57.603 -11.366  1.00  0.350          H  
ATOM  20153 3HD2 LEU B1315     -24.010 -57.417  -9.632  1.00  0.350          H  
ATOM  20154  N   SER B1316     -24.619 -55.571  -7.400  1.00  0.190          N  
ATOM  20155  CA  SER B1316     -23.525 -56.121  -6.607  1.00  0.190          C  
ATOM  20156  C   SER B1316     -23.811 -57.513  -6.079  1.00  0.210          C  
ATOM  20157  O   SER B1316     -24.973 -57.893  -5.862  1.00  0.220          O  
ATOM  20158  CB  SER B1316     -23.185 -55.212  -5.449  1.00  0.270          C  
ATOM  20159  OG  SER B1316     -22.761 -53.966  -5.891  1.00  0.270          O  
ATOM  20160  H   SER B1316     -25.571 -55.636  -7.065  1.00  0.230          H  
ATOM  20161  HA  SER B1316     -22.655 -56.194  -7.245  1.00  0.230          H  
ATOM  20162 1HB  SER B1316     -24.052 -55.090  -4.826  1.00  0.320          H  
ATOM  20163 2HB  SER B1316     -22.409 -55.670  -4.847  1.00  0.320          H  
ATOM  20164  HG  SER B1316     -21.805 -54.038  -6.068  1.00  0.320          H  
ATOM  20165  N   ARG B1317     -22.725 -58.264  -5.905  1.00  0.230          N  
ATOM  20166  CA  ARG B1317     -22.746 -59.602  -5.343  1.00  0.240          C  
ATOM  20167  C   ARG B1317     -21.610 -59.855  -4.351  1.00  0.250          C  
ATOM  20168  O   ARG B1317     -20.499 -59.330  -4.482  1.00  0.270          O  
ATOM  20169  CB  ARG B1317     -22.688 -60.651  -6.445  1.00  0.330          C  
ATOM  20170  CG  ARG B1317     -23.900 -60.709  -7.351  1.00  0.330          C  
ATOM  20171  CD  ARG B1317     -23.754 -61.742  -8.378  1.00  0.330          C  
ATOM  20172  NE  ARG B1317     -24.935 -61.840  -9.211  1.00  0.330          N  
ATOM  20173  CZ  ARG B1317     -25.017 -62.554 -10.352  1.00  0.330          C  
ATOM  20174  NH1 ARG B1317     -23.968 -63.206 -10.803  1.00  0.330          N  
ATOM  20175  NH2 ARG B1317     -26.153 -62.596 -11.027  1.00  0.330          N  
ATOM  20176  H   ARG B1317     -21.831 -57.840  -6.170  1.00  0.280          H  
ATOM  20177  HA  ARG B1317     -23.689 -59.714  -4.821  1.00  0.290          H  
ATOM  20178 1HB  ARG B1317     -21.811 -60.479  -7.067  1.00  0.400          H  
ATOM  20179 2HB  ARG B1317     -22.577 -61.637  -5.989  1.00  0.400          H  
ATOM  20180 1HG  ARG B1317     -24.784 -60.932  -6.755  1.00  0.400          H  
ATOM  20181 2HG  ARG B1317     -24.032 -59.754  -7.855  1.00  0.400          H  
ATOM  20182 1HD  ARG B1317     -22.903 -61.496  -9.012  1.00  0.400          H  
ATOM  20183 2HD  ARG B1317     -23.592 -62.706  -7.896  1.00  0.400          H  
ATOM  20184  HE  ARG B1317     -25.764 -61.354  -8.899  1.00  0.400          H  
ATOM  20185 1HH1 ARG B1317     -23.095 -63.185 -10.303  1.00  0.400          H  
ATOM  20186 2HH1 ARG B1317     -24.022 -63.735 -11.686  1.00  0.400          H  
ATOM  20187 1HH2 ARG B1317     -26.961 -62.097 -10.692  1.00  0.400          H  
ATOM  20188 2HH2 ARG B1317     -26.206 -63.137 -11.884  1.00  0.400          H  
ATOM  20189  N   PHE B1318     -21.891 -60.692  -3.363  1.00  0.240          N  
ATOM  20190  CA  PHE B1318     -20.903 -61.080  -2.363  1.00  0.250          C  
ATOM  20191  C   PHE B1318     -20.767 -62.594  -2.378  1.00  0.240          C  
ATOM  20192  O   PHE B1318     -21.717 -63.320  -2.080  1.00  0.240          O  
ATOM  20193  CB  PHE B1318     -21.337 -60.583  -0.986  1.00  0.350          C  
ATOM  20194  CG  PHE B1318     -20.333 -60.782   0.098  1.00  0.350          C  
ATOM  20195  CD1 PHE B1318     -19.319 -59.859   0.281  1.00  0.350          C  
ATOM  20196  CD2 PHE B1318     -20.392 -61.871   0.940  1.00  0.350          C  
ATOM  20197  CE1 PHE B1318     -18.389 -60.016   1.267  1.00  0.350          C  
ATOM  20198  CE2 PHE B1318     -19.458 -62.030   1.936  1.00  0.350          C  
ATOM  20199  CZ  PHE B1318     -18.454 -61.100   2.095  1.00  0.350          C  
ATOM  20200  H   PHE B1318     -22.837 -61.078  -3.336  1.00  0.290          H  
ATOM  20201  HA  PHE B1318     -19.936 -60.648  -2.618  1.00  0.300          H  
ATOM  20202 1HB  PHE B1318     -21.581 -59.528  -1.036  1.00  0.420          H  
ATOM  20203 2HB  PHE B1318     -22.240 -61.108  -0.709  1.00  0.420          H  
ATOM  20204  HD1 PHE B1318     -19.267 -59.003  -0.364  1.00  0.420          H  
ATOM  20205  HD2 PHE B1318     -21.187 -62.610   0.809  1.00  0.420          H  
ATOM  20206  HE1 PHE B1318     -17.600 -59.284   1.394  1.00  0.420          H  
ATOM  20207  HE2 PHE B1318     -19.511 -62.893   2.596  1.00  0.420          H  
ATOM  20208  HZ  PHE B1318     -17.714 -61.226   2.883  1.00  0.420          H  
ATOM  20209  N   ASN B1319     -19.598 -63.073  -2.771  1.00  0.230          N  
ATOM  20210  CA  ASN B1319     -19.304 -64.495  -2.916  1.00  0.220          C  
ATOM  20211  C   ASN B1319     -20.337 -65.174  -3.829  1.00  0.210          C  
ATOM  20212  O   ASN B1319     -20.814 -66.276  -3.552  1.00  0.220          O  
ATOM  20213  CB  ASN B1319     -19.271 -65.173  -1.556  1.00  0.310          C  
ATOM  20214  CG  ASN B1319     -18.280 -64.542  -0.608  1.00  0.310          C  
ATOM  20215  OD1 ASN B1319     -17.428 -63.719  -0.996  1.00  0.310          O  
ATOM  20216  ND2 ASN B1319     -18.364 -64.934   0.638  1.00  0.310          N  
ATOM  20217  H   ASN B1319     -18.851 -62.404  -2.986  1.00  0.280          H  
ATOM  20218  HA  ASN B1319     -18.339 -64.591  -3.395  1.00  0.260          H  
ATOM  20219 1HB  ASN B1319     -20.261 -65.150  -1.101  1.00  0.370          H  
ATOM  20220 2HB  ASN B1319     -19.000 -66.221  -1.688  1.00  0.370          H  
ATOM  20221 1HD2 ASN B1319     -17.735 -64.569   1.325  1.00  0.370          H  
ATOM  20222 2HD2 ASN B1319     -19.060 -65.604   0.905  1.00  0.370          H  
ATOM  20223  N   GLY B1320     -20.725 -64.467  -4.884  1.00  0.220          N  
ATOM  20224  CA  GLY B1320     -21.703 -64.903  -5.873  1.00  0.220          C  
ATOM  20225  C   GLY B1320     -23.176 -64.684  -5.474  1.00  0.240          C  
ATOM  20226  O   GLY B1320     -24.072 -64.911  -6.291  1.00  0.250          O  
ATOM  20227  H   GLY B1320     -20.205 -63.605  -5.063  1.00  0.260          H  
ATOM  20228 1HA  GLY B1320     -21.502 -64.376  -6.807  1.00  0.260          H  
ATOM  20229 2HA  GLY B1320     -21.543 -65.959  -6.078  1.00  0.260          H  
ATOM  20230  N   LYS B1321     -23.448 -64.215  -4.255  1.00  0.230          N  
ATOM  20231  CA  LYS B1321     -24.829 -64.040  -3.818  1.00  0.250          C  
ATOM  20232  C   LYS B1321     -25.276 -62.592  -3.993  1.00  0.250          C  
ATOM  20233  O   LYS B1321     -24.455 -61.689  -3.874  1.00  0.240          O  
ATOM  20234  CB  LYS B1321     -24.958 -64.461  -2.349  1.00  0.340          C  
ATOM  20235  CG  LYS B1321     -24.508 -65.903  -2.046  1.00  0.340          C  
ATOM  20236  CD  LYS B1321     -25.365 -66.953  -2.765  1.00  0.340          C  
ATOM  20237  CE  LYS B1321     -24.978 -68.365  -2.338  1.00  0.340          C  
ATOM  20238  NZ  LYS B1321     -25.765 -69.407  -3.066  1.00  0.340          N  
ATOM  20239  H   LYS B1321     -22.692 -64.016  -3.594  1.00  0.280          H  
ATOM  20240  HA  LYS B1321     -25.444 -64.686  -4.426  1.00  0.300          H  
ATOM  20241 1HB  LYS B1321     -24.338 -63.797  -1.739  1.00  0.410          H  
ATOM  20242 2HB  LYS B1321     -25.981 -64.347  -2.008  1.00  0.410          H  
ATOM  20243 1HG  LYS B1321     -23.464 -66.020  -2.360  1.00  0.410          H  
ATOM  20244 2HG  LYS B1321     -24.560 -66.075  -0.973  1.00  0.410          H  
ATOM  20245 1HD  LYS B1321     -26.421 -66.782  -2.554  1.00  0.410          H  
ATOM  20246 2HD  LYS B1321     -25.205 -66.881  -3.840  1.00  0.410          H  
ATOM  20247 1HE  LYS B1321     -23.918 -68.518  -2.539  1.00  0.410          H  
ATOM  20248 2HE  LYS B1321     -25.154 -68.475  -1.268  1.00  0.410          H  
ATOM  20249 1HZ  LYS B1321     -25.478 -70.325  -2.756  1.00  0.410          H  
ATOM  20250 2HZ  LYS B1321     -26.750 -69.282  -2.878  1.00  0.410          H  
ATOM  20251 3HZ  LYS B1321     -25.600 -69.322  -4.060  1.00  0.410          H  
ATOM  20252  N   PRO B1322     -26.572 -62.300  -4.197  1.00  0.270          N  
ATOM  20253  CA  PRO B1322     -27.090 -60.946  -4.292  1.00  0.280          C  
ATOM  20254  C   PRO B1322     -26.627 -60.137  -3.102  1.00  0.260          C  
ATOM  20255  O   PRO B1322     -26.749 -60.586  -1.956  1.00  0.280          O  
ATOM  20256  CB  PRO B1322     -28.604 -61.180  -4.254  1.00  0.420          C  
ATOM  20257  CG  PRO B1322     -28.785 -62.555  -4.858  1.00  0.420          C  
ATOM  20258  CD  PRO B1322     -27.598 -63.359  -4.360  1.00  0.420          C  
ATOM  20259  HA  PRO B1322     -26.762 -60.483  -5.239  1.00  0.340          H  
ATOM  20260 1HB  PRO B1322     -28.965 -61.121  -3.213  1.00  0.500          H  
ATOM  20261 2HB  PRO B1322     -29.124 -60.400  -4.798  1.00  0.500          H  
ATOM  20262 1HG  PRO B1322     -29.755 -62.976  -4.541  1.00  0.500          H  
ATOM  20263 2HG  PRO B1322     -28.818 -62.482  -5.956  1.00  0.500          H  
ATOM  20264 1HD  PRO B1322     -27.826 -63.845  -3.403  1.00  0.500          H  
ATOM  20265 2HD  PRO B1322     -27.333 -64.073  -5.151  1.00  0.500          H  
ATOM  20266  N   ALA B1323     -26.171 -58.921  -3.349  1.00  0.240          N  
ATOM  20267  CA  ALA B1323     -25.661 -58.104  -2.273  1.00  0.250          C  
ATOM  20268  C   ALA B1323     -25.709 -56.629  -2.593  1.00  0.230          C  
ATOM  20269  O   ALA B1323     -25.934 -56.219  -3.728  1.00  0.220          O  
ATOM  20270  CB  ALA B1323     -24.221 -58.485  -1.979  1.00  0.350          C  
ATOM  20271  H   ALA B1323     -26.072 -58.585  -4.312  1.00  0.290          H  
ATOM  20272  HA  ALA B1323     -26.277 -58.285  -1.393  1.00  0.300          H  
ATOM  20273 1HB  ALA B1323     -23.851 -57.894  -1.143  1.00  0.420          H  
ATOM  20274 2HB  ALA B1323     -24.176 -59.538  -1.732  1.00  0.420          H  
ATOM  20275 3HB  ALA B1323     -23.621 -58.288  -2.851  1.00  0.420          H  
ATOM  20276  N   SER B1324     -25.523 -55.833  -1.565  1.00  0.230          N  
ATOM  20277  CA  SER B1324     -25.322 -54.404  -1.751  1.00  0.220          C  
ATOM  20278  C   SER B1324     -24.220 -53.993  -0.823  1.00  0.240          C  
ATOM  20279  O   SER B1324     -23.483 -54.845  -0.313  1.00  0.240          O  
ATOM  20280  CB  SER B1324     -26.543 -53.555  -1.519  1.00  0.310          C  
ATOM  20281  OG  SER B1324     -26.276 -52.232  -1.957  1.00  0.310          O  
ATOM  20282  H   SER B1324     -25.465 -56.259  -0.636  1.00  0.280          H  
ATOM  20283  HA  SER B1324     -24.987 -54.216  -2.773  1.00  0.260          H  
ATOM  20284 1HB  SER B1324     -27.401 -53.968  -2.053  1.00  0.370          H  
ATOM  20285 2HB  SER B1324     -26.772 -53.539  -0.466  1.00  0.370          H  
ATOM  20286  HG  SER B1324     -26.090 -52.294  -2.937  1.00  0.370          H  
ATOM  20287  N   GLY B1325     -24.061 -52.704  -0.624  1.00  0.240          N  
ATOM  20288  CA  GLY B1325     -22.970 -52.254   0.209  1.00  0.250          C  
ATOM  20289  C   GLY B1325     -22.704 -50.773   0.126  1.00  0.230          C  
ATOM  20290  O   GLY B1325     -23.318 -50.053  -0.665  1.00  0.220          O  
ATOM  20291  H   GLY B1325     -24.721 -52.054  -1.041  1.00  0.290          H  
ATOM  20292 1HA  GLY B1325     -23.172 -52.525   1.244  1.00  0.300          H  
ATOM  20293 2HA  GLY B1325     -22.068 -52.787  -0.087  1.00  0.300          H  
ATOM  20294  N   LEU B1326     -21.773 -50.332   0.957  1.00  0.220          N  
ATOM  20295  CA  LEU B1326     -21.384 -48.942   1.035  1.00  0.210          C  
ATOM  20296  C   LEU B1326     -19.860 -48.775   1.012  1.00  0.210          C  
ATOM  20297  O   LEU B1326     -19.147 -49.274   1.892  1.00  0.230          O  
ATOM  20298  CB  LEU B1326     -21.992 -48.367   2.328  1.00  0.300          C  
ATOM  20299  CG  LEU B1326     -23.565 -48.428   2.437  1.00  0.300          C  
ATOM  20300  CD1 LEU B1326     -23.985 -48.001   3.801  1.00  0.300          C  
ATOM  20301  CD2 LEU B1326     -24.221 -47.537   1.381  1.00  0.300          C  
ATOM  20302  H   LEU B1326     -21.316 -51.031   1.542  1.00  0.260          H  
ATOM  20303  HA  LEU B1326     -21.779 -48.416   0.170  1.00  0.250          H  
ATOM  20304 1HB  LEU B1326     -21.605 -48.931   3.159  1.00  0.360          H  
ATOM  20305 2HB  LEU B1326     -21.672 -47.368   2.454  1.00  0.360          H  
ATOM  20306  HG  LEU B1326     -23.888 -49.452   2.301  1.00  0.360          H  
ATOM  20307 1HD1 LEU B1326     -25.064 -48.062   3.893  1.00  0.360          H  
ATOM  20308 2HD1 LEU B1326     -23.521 -48.643   4.549  1.00  0.360          H  
ATOM  20309 3HD1 LEU B1326     -23.680 -46.993   3.942  1.00  0.360          H  
ATOM  20310 1HD2 LEU B1326     -25.297 -47.595   1.462  1.00  0.360          H  
ATOM  20311 2HD2 LEU B1326     -23.913 -46.521   1.514  1.00  0.360          H  
ATOM  20312 3HD2 LEU B1326     -23.940 -47.866   0.409  1.00  0.360          H  
ATOM  20313  N   GLY B1327     -19.346 -48.089  -0.009  1.00  0.190          N  
ATOM  20314  CA  GLY B1327     -17.902 -47.863  -0.091  1.00  0.180          C  
ATOM  20315  C   GLY B1327     -17.623 -46.647   0.746  1.00  0.190          C  
ATOM  20316  O   GLY B1327     -18.198 -45.593   0.489  1.00  0.250          O  
ATOM  20317  H   GLY B1327     -19.972 -47.732  -0.736  1.00  0.230          H  
ATOM  20318 1HA  GLY B1327     -17.350 -48.722   0.291  1.00  0.220          H  
ATOM  20319 2HA  GLY B1327     -17.598 -47.692  -1.122  1.00  0.220          H  
ATOM  20320  N   VAL B1328     -16.715 -46.746   1.703  1.00  0.180          N  
ATOM  20321  CA  VAL B1328     -16.467 -45.611   2.577  1.00  0.180          C  
ATOM  20322  C   VAL B1328     -15.101 -44.960   2.384  1.00  0.190          C  
ATOM  20323  O   VAL B1328     -14.045 -45.551   2.683  1.00  0.200          O  
ATOM  20324  CB  VAL B1328     -16.631 -46.102   4.036  1.00  0.250          C  
ATOM  20325  CG1 VAL B1328     -16.372 -45.019   5.049  1.00  0.250          C  
ATOM  20326  CG2 VAL B1328     -18.042 -46.622   4.222  1.00  0.250          C  
ATOM  20327  H   VAL B1328     -16.223 -47.633   1.862  1.00  0.220          H  
ATOM  20328  HA  VAL B1328     -17.228 -44.853   2.380  1.00  0.220          H  
ATOM  20329  HB  VAL B1328     -15.923 -46.887   4.207  1.00  0.300          H  
ATOM  20330 1HG1 VAL B1328     -16.496 -45.422   6.051  1.00  0.300          H  
ATOM  20331 2HG1 VAL B1328     -15.357 -44.632   4.942  1.00  0.300          H  
ATOM  20332 3HG1 VAL B1328     -17.082 -44.239   4.888  1.00  0.300          H  
ATOM  20333 1HG2 VAL B1328     -18.154 -46.982   5.235  1.00  0.300          H  
ATOM  20334 2HG2 VAL B1328     -18.751 -45.821   4.042  1.00  0.300          H  
ATOM  20335 3HG2 VAL B1328     -18.238 -47.437   3.528  1.00  0.300          H  
ATOM  20336  N   LYS B1329     -15.138 -43.693   1.939  1.00  0.190          N  
ATOM  20337  CA  LYS B1329     -13.948 -42.886   1.689  1.00  0.210          C  
ATOM  20338  C   LYS B1329     -13.705 -41.938   2.854  1.00  0.240          C  
ATOM  20339  O   LYS B1329     -14.613 -41.208   3.294  1.00  0.350          O  
ATOM  20340  CB  LYS B1329     -14.087 -42.082   0.403  1.00  0.290          C  
ATOM  20341  CG  LYS B1329     -14.203 -42.921  -0.839  1.00  0.290          C  
ATOM  20342  CD  LYS B1329     -14.319 -42.073  -2.084  1.00  0.290          C  
ATOM  20343  CE  LYS B1329     -14.473 -42.927  -3.322  1.00  0.290          C  
ATOM  20344  NZ  LYS B1329     -14.747 -42.091  -4.525  1.00  0.290          N  
ATOM  20345  H   LYS B1329     -16.048 -43.275   1.713  1.00  0.230          H  
ATOM  20346  HA  LYS B1329     -13.083 -43.542   1.602  1.00  0.250          H  
ATOM  20347 1HB  LYS B1329     -14.955 -41.457   0.479  1.00  0.340          H  
ATOM  20348 2HB  LYS B1329     -13.220 -41.435   0.283  1.00  0.340          H  
ATOM  20349 1HG  LYS B1329     -13.341 -43.575  -0.921  1.00  0.340          H  
ATOM  20350 2HG  LYS B1329     -15.100 -43.531  -0.752  1.00  0.340          H  
ATOM  20351 1HD  LYS B1329     -15.178 -41.421  -2.015  1.00  0.340          H  
ATOM  20352 2HD  LYS B1329     -13.421 -41.456  -2.186  1.00  0.340          H  
ATOM  20353 1HE  LYS B1329     -13.553 -43.494  -3.482  1.00  0.340          H  
ATOM  20354 2HE  LYS B1329     -15.299 -43.626  -3.175  1.00  0.340          H  
ATOM  20355 1HZ  LYS B1329     -14.849 -42.681  -5.338  1.00  0.340          H  
ATOM  20356 2HZ  LYS B1329     -15.611 -41.563  -4.376  1.00  0.340          H  
ATOM  20357 3HZ  LYS B1329     -13.984 -41.447  -4.666  1.00  0.340          H  
ATOM  20358  N   LEU B1330     -12.454 -41.921   3.288  1.00  0.220          N  
ATOM  20359  CA  LEU B1330     -11.968 -41.117   4.401  1.00  0.230          C  
ATOM  20360  C   LEU B1330     -11.805 -39.659   4.011  1.00  0.240          C  
ATOM  20361  O   LEU B1330     -11.224 -39.340   2.956  1.00  0.270          O  
ATOM  20362  CB  LEU B1330     -10.626 -41.711   4.862  1.00  0.320          C  
ATOM  20363  CG  LEU B1330      -9.893 -41.150   6.109  1.00  0.320          C  
ATOM  20364  CD1 LEU B1330     -10.703 -41.439   7.364  1.00  0.320          C  
ATOM  20365  CD2 LEU B1330      -8.529 -41.829   6.234  1.00  0.320          C  
ATOM  20366  H   LEU B1330     -11.816 -42.534   2.803  1.00  0.260          H  
ATOM  20367  HA  LEU B1330     -12.693 -41.177   5.213  1.00  0.280          H  
ATOM  20368 1HB  LEU B1330     -10.834 -42.696   5.100  1.00  0.380          H  
ATOM  20369 2HB  LEU B1330      -9.930 -41.694   4.023  1.00  0.380          H  
ATOM  20370  HG  LEU B1330      -9.759 -40.071   6.012  1.00  0.380          H  
ATOM  20371 1HD1 LEU B1330     -10.171 -41.059   8.235  1.00  0.380          H  
ATOM  20372 2HD1 LEU B1330     -11.670 -40.961   7.308  1.00  0.380          H  
ATOM  20373 3HD1 LEU B1330     -10.840 -42.510   7.472  1.00  0.380          H  
ATOM  20374 1HD2 LEU B1330      -8.010 -41.437   7.110  1.00  0.380          H  
ATOM  20375 2HD2 LEU B1330      -8.658 -42.904   6.341  1.00  0.380          H  
ATOM  20376 3HD2 LEU B1330      -7.939 -41.622   5.343  1.00  0.380          H  
ATOM  20377  N   ALA B1331     -12.359 -38.791   4.853  1.00  0.240          N  
ATOM  20378  CA  ALA B1331     -12.279 -37.357   4.678  1.00  0.260          C  
ATOM  20379  C   ALA B1331     -10.833 -36.934   4.783  1.00  0.330          C  
ATOM  20380  O   ALA B1331     -10.083 -37.465   5.606  1.00  0.430          O  
ATOM  20381  CB  ALA B1331     -13.125 -36.642   5.710  1.00  0.360          C  
ATOM  20382  H   ALA B1331     -12.838 -39.150   5.681  1.00  0.290          H  
ATOM  20383  HA  ALA B1331     -12.639 -37.103   3.687  1.00  0.310          H  
ATOM  20384 1HB  ALA B1331     -13.051 -35.567   5.553  1.00  0.430          H  
ATOM  20385 2HB  ALA B1331     -14.163 -36.953   5.616  1.00  0.430          H  
ATOM  20386 3HB  ALA B1331     -12.769 -36.887   6.701  1.00  0.430          H  
ATOM  20387  N   SER B1332     -10.448 -35.962   3.992  1.00  0.360          N  
ATOM  20388  CA  SER B1332      -9.089 -35.475   4.020  1.00  0.570          C  
ATOM  20389  C   SER B1332      -8.674 -35.031   5.414  1.00  0.340          C  
ATOM  20390  O   SER B1332      -9.356 -34.236   6.062  1.00  0.490          O  
ATOM  20391  CB  SER B1332      -8.953 -34.331   3.048  1.00  0.710          C  
ATOM  20392  OG  SER B1332      -7.674 -33.780   3.096  1.00  0.710          O  
ATOM  20393  H   SER B1332     -11.115 -35.568   3.337  1.00  0.430          H  
ATOM  20394  HA  SER B1332      -8.428 -36.285   3.706  1.00  0.680          H  
ATOM  20395 1HB  SER B1332      -9.168 -34.686   2.038  1.00  0.860          H  
ATOM  20396 2HB  SER B1332      -9.694 -33.575   3.286  1.00  0.860          H  
ATOM  20397  HG  SER B1332      -7.691 -33.052   2.478  1.00  0.860          H  
ATOM  20398  N   GLY B1333      -7.551 -35.574   5.877  1.00  0.390          N  
ATOM  20399  CA  GLY B1333      -6.976 -35.267   7.184  1.00  0.520          C  
ATOM  20400  C   GLY B1333      -7.564 -36.066   8.356  1.00  0.470          C  
ATOM  20401  O   GLY B1333      -7.119 -35.908   9.497  1.00  0.620          O  
ATOM  20402  H   GLY B1333      -7.059 -36.231   5.282  1.00  0.470          H  
ATOM  20403 1HA  GLY B1333      -5.902 -35.443   7.140  1.00  0.620          H  
ATOM  20404 2HA  GLY B1333      -7.103 -34.204   7.379  1.00  0.620          H  
ATOM  20405  N   ALA B1334      -8.563 -36.904   8.095  1.00  0.330          N  
ATOM  20406  CA  ALA B1334      -9.200 -37.691   9.143  1.00  0.300          C  
ATOM  20407  C   ALA B1334      -8.350 -38.906   9.498  1.00  0.310          C  
ATOM  20408  O   ALA B1334      -7.611 -39.423   8.666  1.00  0.340          O  
ATOM  20409  CB  ALA B1334     -10.587 -38.107   8.700  1.00  0.430          C  
ATOM  20410  H   ALA B1334      -8.906 -36.997   7.135  1.00  0.400          H  
ATOM  20411  HA  ALA B1334      -9.283 -37.072  10.035  1.00  0.360          H  
ATOM  20412 1HB  ALA B1334     -11.070 -38.682   9.487  1.00  0.520          H  
ATOM  20413 2HB  ALA B1334     -11.166 -37.215   8.482  1.00  0.520          H  
ATOM  20414 3HB  ALA B1334     -10.516 -38.702   7.811  1.00  0.520          H  
ATOM  20415  N   ASN B1335      -8.438 -39.360  10.745  1.00  0.310          N  
ATOM  20416  CA  ASN B1335      -7.728 -40.566  11.153  1.00  0.310          C  
ATOM  20417  C   ASN B1335      -8.436 -41.829  10.680  1.00  0.310          C  
ATOM  20418  O   ASN B1335      -9.632 -42.022  10.939  1.00  0.350          O  
ATOM  20419  CB  ASN B1335      -7.472 -40.584  12.650  1.00  0.430          C  
ATOM  20420  CG  ASN B1335      -6.676 -41.809  13.069  1.00  0.430          C  
ATOM  20421  OD1 ASN B1335      -7.260 -42.866  13.357  1.00  0.430          O  
ATOM  20422  ND2 ASN B1335      -5.371 -41.716  13.077  1.00  0.430          N  
ATOM  20423  H   ASN B1335      -9.023 -38.873  11.409  1.00  0.370          H  
ATOM  20424  HA  ASN B1335      -6.750 -40.557  10.666  1.00  0.370          H  
ATOM  20425 1HB  ASN B1335      -6.912 -39.691  12.931  1.00  0.520          H  
ATOM  20426 2HB  ASN B1335      -8.410 -40.560  13.186  1.00  0.520          H  
ATOM  20427 1HD2 ASN B1335      -4.819 -42.546  13.312  1.00  0.520          H  
ATOM  20428 2HD2 ASN B1335      -4.915 -40.858  12.825  1.00  0.520          H  
ATOM  20429  N   GLU B1336      -7.698 -42.660   9.943  1.00  0.310          N  
ATOM  20430  CA  GLU B1336      -8.226 -43.887   9.356  1.00  0.340          C  
ATOM  20431  C   GLU B1336      -8.807 -44.866  10.368  1.00  0.330          C  
ATOM  20432  O   GLU B1336      -9.931 -45.351  10.192  1.00  0.360          O  
ATOM  20433  CB  GLU B1336      -7.103 -44.579   8.587  1.00  0.460          C  
ATOM  20434  CG  GLU B1336      -7.495 -45.842   7.884  1.00  0.460          C  
ATOM  20435  CD  GLU B1336      -6.350 -46.439   7.129  1.00  0.460          C  
ATOM  20436  OE1 GLU B1336      -5.263 -45.932   7.257  1.00  0.460          O  
ATOM  20437  OE2 GLU B1336      -6.563 -47.373   6.396  1.00  0.460          O  
ATOM  20438  H   GLU B1336      -6.730 -42.413   9.771  1.00  0.370          H  
ATOM  20439  HA  GLU B1336      -9.018 -43.617   8.662  1.00  0.410          H  
ATOM  20440 1HB  GLU B1336      -6.707 -43.894   7.838  1.00  0.560          H  
ATOM  20441 2HB  GLU B1336      -6.290 -44.819   9.272  1.00  0.560          H  
ATOM  20442 1HG  GLU B1336      -7.859 -46.578   8.604  1.00  0.560          H  
ATOM  20443 2HG  GLU B1336      -8.303 -45.609   7.209  1.00  0.560          H  
ATOM  20444  N   MET B1337      -8.050 -45.159  11.432  1.00  0.310          N  
ATOM  20445  CA  MET B1337      -8.531 -46.107  12.427  1.00  0.310          C  
ATOM  20446  C   MET B1337      -9.729 -45.584  13.168  1.00  0.300          C  
ATOM  20447  O   MET B1337     -10.685 -46.324  13.393  1.00  0.320          O  
ATOM  20448  CB  MET B1337      -7.483 -46.447  13.477  1.00  0.430          C  
ATOM  20449  CG  MET B1337      -6.312 -47.224  13.009  1.00  0.430          C  
ATOM  20450  SD  MET B1337      -5.234 -47.619  14.354  1.00  0.430          S  
ATOM  20451  CE  MET B1337      -3.872 -48.235  13.458  1.00  0.430          C  
ATOM  20452  H   MET B1337      -7.130 -44.748  11.508  1.00  0.370          H  
ATOM  20453  HA  MET B1337      -8.834 -47.015  11.915  1.00  0.370          H  
ATOM  20454 1HB  MET B1337      -7.100 -45.522  13.912  1.00  0.520          H  
ATOM  20455 2HB  MET B1337      -7.952 -47.011  14.283  1.00  0.520          H  
ATOM  20456 1HG  MET B1337      -6.628 -48.144  12.555  1.00  0.520          H  
ATOM  20457 2HG  MET B1337      -5.754 -46.643  12.271  1.00  0.520          H  
ATOM  20458 1HE  MET B1337      -3.099 -48.567  14.143  1.00  0.520          H  
ATOM  20459 2HE  MET B1337      -4.189 -49.068  12.842  1.00  0.520          H  
ATOM  20460 3HE  MET B1337      -3.489 -47.438  12.826  1.00  0.520          H  
ATOM  20461  N   ALA B1338      -9.673 -44.315  13.578  1.00  0.290          N  
ATOM  20462  CA  ALA B1338     -10.766 -43.745  14.335  1.00  0.300          C  
ATOM  20463  C   ALA B1338     -12.037 -43.765  13.522  1.00  0.280          C  
ATOM  20464  O   ALA B1338     -13.105 -44.101  14.043  1.00  0.300          O  
ATOM  20465  CB  ALA B1338     -10.436 -42.327  14.741  1.00  0.420          C  
ATOM  20466  H   ALA B1338      -8.849 -43.750  13.378  1.00  0.350          H  
ATOM  20467  HA  ALA B1338     -10.918 -44.353  15.226  1.00  0.360          H  
ATOM  20468 1HB  ALA B1338     -11.258 -41.914  15.322  1.00  0.500          H  
ATOM  20469 2HB  ALA B1338      -9.525 -42.323  15.337  1.00  0.500          H  
ATOM  20470 3HB  ALA B1338     -10.290 -41.732  13.844  1.00  0.500          H  
ATOM  20471  N   THR B1339     -11.920 -43.462  12.226  1.00  0.270          N  
ATOM  20472  CA  THR B1339     -13.086 -43.435  11.380  1.00  0.280          C  
ATOM  20473  C   THR B1339     -13.658 -44.835  11.313  1.00  0.270          C  
ATOM  20474  O   THR B1339     -14.864 -45.017  11.470  1.00  0.260          O  
ATOM  20475  CB  THR B1339     -12.750 -42.925   9.965  1.00  0.390          C  
ATOM  20476  OG1 THR B1339     -12.206 -41.601  10.050  1.00  0.390          O  
ATOM  20477  CG2 THR B1339     -14.038 -42.849   9.135  1.00  0.390          C  
ATOM  20478  H   THR B1339     -11.022 -43.177  11.830  1.00  0.320          H  
ATOM  20479  HA  THR B1339     -13.832 -42.774  11.822  1.00  0.340          H  
ATOM  20480  HB  THR B1339     -12.025 -43.588   9.489  1.00  0.470          H  
ATOM  20481  HG1 THR B1339     -11.283 -41.655  10.384  1.00  0.470          H  
ATOM  20482 1HG2 THR B1339     -13.806 -42.466   8.141  1.00  0.470          H  
ATOM  20483 2HG2 THR B1339     -14.491 -43.833   9.045  1.00  0.470          H  
ATOM  20484 3HG2 THR B1339     -14.731 -42.171   9.635  1.00  0.470          H  
ATOM  20485  N   ALA B1340     -12.799 -45.841  11.088  1.00  0.290          N  
ATOM  20486  CA  ALA B1340     -13.271 -47.212  10.989  1.00  0.290          C  
ATOM  20487  C   ALA B1340     -13.964 -47.668  12.269  1.00  0.280          C  
ATOM  20488  O   ALA B1340     -14.987 -48.355  12.200  1.00  0.280          O  
ATOM  20489  CB  ALA B1340     -12.115 -48.127  10.675  1.00  0.410          C  
ATOM  20490  H   ALA B1340     -11.801 -45.643  10.949  1.00  0.350          H  
ATOM  20491  HA  ALA B1340     -13.992 -47.260  10.176  1.00  0.350          H  
ATOM  20492 1HB  ALA B1340     -12.469 -49.157  10.563  1.00  0.490          H  
ATOM  20493 2HB  ALA B1340     -11.655 -47.790   9.751  1.00  0.490          H  
ATOM  20494 3HB  ALA B1340     -11.391 -48.072  11.486  1.00  0.490          H  
ATOM  20495  N   GLU B1341     -13.442 -47.276  13.439  1.00  0.290          N  
ATOM  20496  CA  GLU B1341     -14.087 -47.686  14.678  1.00  0.310          C  
ATOM  20497  C   GLU B1341     -15.466 -47.062  14.802  1.00  0.290          C  
ATOM  20498  O   GLU B1341     -16.417 -47.748  15.183  1.00  0.300          O  
ATOM  20499  CB  GLU B1341     -13.236 -47.297  15.889  1.00  0.430          C  
ATOM  20500  CG  GLU B1341     -11.960 -48.109  16.064  1.00  0.430          C  
ATOM  20501  CD  GLU B1341     -12.237 -49.541  16.396  1.00  0.430          C  
ATOM  20502  OE1 GLU B1341     -13.031 -49.778  17.267  1.00  0.430          O  
ATOM  20503  OE2 GLU B1341     -11.646 -50.409  15.791  1.00  0.430          O  
ATOM  20504  H   GLU B1341     -12.560 -46.752  13.457  1.00  0.350          H  
ATOM  20505  HA  GLU B1341     -14.202 -48.770  14.667  1.00  0.370          H  
ATOM  20506 1HB  GLU B1341     -12.947 -46.249  15.796  1.00  0.510          H  
ATOM  20507 2HB  GLU B1341     -13.830 -47.394  16.797  1.00  0.510          H  
ATOM  20508 1HG  GLU B1341     -11.392 -48.069  15.138  1.00  0.510          H  
ATOM  20509 2HG  GLU B1341     -11.355 -47.660  16.850  1.00  0.510          H  
ATOM  20510  N   LEU B1342     -15.599 -45.789  14.415  1.00  0.280          N  
ATOM  20511  CA  LEU B1342     -16.892 -45.124  14.480  1.00  0.270          C  
ATOM  20512  C   LEU B1342     -17.882 -45.775  13.520  1.00  0.270          C  
ATOM  20513  O   LEU B1342     -19.058 -45.953  13.865  1.00  0.280          O  
ATOM  20514  CB  LEU B1342     -16.746 -43.650  14.146  1.00  0.380          C  
ATOM  20515  CG  LEU B1342     -15.983 -42.758  15.138  1.00  0.380          C  
ATOM  20516  CD1 LEU B1342     -15.769 -41.398  14.483  1.00  0.380          C  
ATOM  20517  CD2 LEU B1342     -16.772 -42.605  16.433  1.00  0.380          C  
ATOM  20518  H   LEU B1342     -14.761 -45.262  14.140  1.00  0.340          H  
ATOM  20519  HA  LEU B1342     -17.284 -45.236  15.484  1.00  0.320          H  
ATOM  20520 1HB  LEU B1342     -16.254 -43.566  13.177  1.00  0.460          H  
ATOM  20521 2HB  LEU B1342     -17.741 -43.251  14.078  1.00  0.460          H  
ATOM  20522  HG  LEU B1342     -15.012 -43.194  15.357  1.00  0.460          H  
ATOM  20523 1HD1 LEU B1342     -15.220 -40.749  15.159  1.00  0.460          H  
ATOM  20524 2HD1 LEU B1342     -15.196 -41.520  13.558  1.00  0.460          H  
ATOM  20525 3HD1 LEU B1342     -16.731 -40.955  14.250  1.00  0.460          H  
ATOM  20526 1HD2 LEU B1342     -16.218 -41.960  17.112  1.00  0.460          H  
ATOM  20527 2HD2 LEU B1342     -17.744 -42.159  16.221  1.00  0.460          H  
ATOM  20528 3HD2 LEU B1342     -16.916 -43.569  16.906  1.00  0.460          H  
ATOM  20529  N   VAL B1343     -17.394 -46.177  12.339  1.00  0.260          N  
ATOM  20530  CA  VAL B1343     -18.219 -46.870  11.362  1.00  0.250          C  
ATOM  20531  C   VAL B1343     -18.749 -48.165  11.929  1.00  0.260          C  
ATOM  20532  O   VAL B1343     -19.953 -48.431  11.849  1.00  0.280          O  
ATOM  20533  CB  VAL B1343     -17.393 -47.192  10.083  1.00  0.350          C  
ATOM  20534  CG1 VAL B1343     -18.139 -48.178   9.174  1.00  0.350          C  
ATOM  20535  CG2 VAL B1343     -17.116 -45.883   9.307  1.00  0.350          C  
ATOM  20536  H   VAL B1343     -16.419 -45.949  12.115  1.00  0.310          H  
ATOM  20537  HA  VAL B1343     -19.058 -46.227  11.099  1.00  0.300          H  
ATOM  20538  HB  VAL B1343     -16.456 -47.647  10.364  1.00  0.420          H  
ATOM  20539 1HG1 VAL B1343     -17.536 -48.372   8.309  1.00  0.420          H  
ATOM  20540 2HG1 VAL B1343     -18.307 -49.114   9.692  1.00  0.420          H  
ATOM  20541 3HG1 VAL B1343     -19.069 -47.795   8.880  1.00  0.420          H  
ATOM  20542 1HG2 VAL B1343     -16.527 -46.103   8.421  1.00  0.420          H  
ATOM  20543 2HG2 VAL B1343     -18.036 -45.420   9.020  1.00  0.420          H  
ATOM  20544 3HG2 VAL B1343     -16.580 -45.197   9.922  1.00  0.420          H  
ATOM  20545  N   LEU B1344     -17.864 -48.961  12.521  1.00  0.270          N  
ATOM  20546  CA  LEU B1344     -18.270 -50.227  13.085  1.00  0.280          C  
ATOM  20547  C   LEU B1344     -19.234 -50.036  14.240  1.00  0.290          C  
ATOM  20548  O   LEU B1344     -20.203 -50.791  14.353  1.00  0.300          O  
ATOM  20549  CB  LEU B1344     -17.031 -51.007  13.519  1.00  0.390          C  
ATOM  20550  CG  LEU B1344     -16.111 -51.513  12.356  1.00  0.390          C  
ATOM  20551  CD1 LEU B1344     -14.815 -52.048  12.953  1.00  0.390          C  
ATOM  20552  CD2 LEU B1344     -16.828 -52.615  11.524  1.00  0.390          C  
ATOM  20553  H   LEU B1344     -16.877 -48.684  12.544  1.00  0.320          H  
ATOM  20554  HA  LEU B1344     -18.795 -50.784  12.322  1.00  0.340          H  
ATOM  20555 1HB  LEU B1344     -16.427 -50.353  14.156  1.00  0.470          H  
ATOM  20556 2HB  LEU B1344     -17.347 -51.867  14.110  1.00  0.470          H  
ATOM  20557  HG  LEU B1344     -15.861 -50.679  11.700  1.00  0.470          H  
ATOM  20558 1HD1 LEU B1344     -14.155 -52.383  12.147  1.00  0.470          H  
ATOM  20559 2HD1 LEU B1344     -14.319 -51.251  13.516  1.00  0.470          H  
ATOM  20560 3HD1 LEU B1344     -15.028 -52.881  13.617  1.00  0.470          H  
ATOM  20561 1HD2 LEU B1344     -16.156 -52.944  10.731  1.00  0.470          H  
ATOM  20562 2HD2 LEU B1344     -17.073 -53.459  12.169  1.00  0.470          H  
ATOM  20563 3HD2 LEU B1344     -17.735 -52.232  11.076  1.00  0.470          H  
ATOM  20564  N   ASN B1345     -19.015 -49.010  15.071  1.00  0.300          N  
ATOM  20565  CA  ASN B1345     -19.911 -48.783  16.189  1.00  0.300          C  
ATOM  20566  C   ASN B1345     -21.316 -48.478  15.689  1.00  0.300          C  
ATOM  20567  O   ASN B1345     -22.288 -49.050  16.197  1.00  0.300          O  
ATOM  20568  CB  ASN B1345     -19.409 -47.637  17.046  1.00  0.420          C  
ATOM  20569  CG  ASN B1345     -18.196 -47.990  17.856  1.00  0.420          C  
ATOM  20570  OD1 ASN B1345     -17.911 -49.161  18.121  1.00  0.420          O  
ATOM  20571  ND2 ASN B1345     -17.462 -46.986  18.257  1.00  0.420          N  
ATOM  20572  H   ASN B1345     -18.179 -48.430  14.960  1.00  0.360          H  
ATOM  20573  HA  ASN B1345     -19.961 -49.693  16.788  1.00  0.360          H  
ATOM  20574 1HB  ASN B1345     -19.160 -46.795  16.402  1.00  0.500          H  
ATOM  20575 2HB  ASN B1345     -20.202 -47.311  17.717  1.00  0.500          H  
ATOM  20576 1HD2 ASN B1345     -16.636 -47.157  18.794  1.00  0.500          H  
ATOM  20577 2HD2 ASN B1345     -17.721 -46.051  18.023  1.00  0.500          H  
ATOM  20578  N   ARG B1346     -21.432 -47.643  14.642  1.00  0.300          N  
ATOM  20579  CA  ARG B1346     -22.757 -47.338  14.117  1.00  0.320          C  
ATOM  20580  C   ARG B1346     -23.404 -48.565  13.507  1.00  0.310          C  
ATOM  20581  O   ARG B1346     -24.608 -48.768  13.670  1.00  0.320          O  
ATOM  20582  CB  ARG B1346     -22.736 -46.234  13.062  1.00  0.440          C  
ATOM  20583  CG  ARG B1346     -22.415 -44.810  13.539  1.00  0.440          C  
ATOM  20584  CD  ARG B1346     -23.414 -44.311  14.534  1.00  0.440          C  
ATOM  20585  NE  ARG B1346     -23.269 -42.882  14.806  1.00  0.440          N  
ATOM  20586  CZ  ARG B1346     -23.904 -42.212  15.800  1.00  0.440          C  
ATOM  20587  NH1 ARG B1346     -24.704 -42.848  16.644  1.00  0.440          N  
ATOM  20588  NH2 ARG B1346     -23.723 -40.898  15.923  1.00  0.440          N  
ATOM  20589  H   ARG B1346     -20.596 -47.178  14.266  1.00  0.360          H  
ATOM  20590  HA  ARG B1346     -23.385 -47.017  14.946  1.00  0.380          H  
ATOM  20591 1HB  ARG B1346     -21.986 -46.488  12.307  1.00  0.530          H  
ATOM  20592 2HB  ARG B1346     -23.702 -46.200  12.558  1.00  0.530          H  
ATOM  20593 1HG  ARG B1346     -21.425 -44.785  13.994  1.00  0.530          H  
ATOM  20594 2HG  ARG B1346     -22.443 -44.140  12.683  1.00  0.530          H  
ATOM  20595 1HD  ARG B1346     -24.425 -44.495  14.167  1.00  0.530          H  
ATOM  20596 2HD  ARG B1346     -23.267 -44.839  15.475  1.00  0.530          H  
ATOM  20597  HE  ARG B1346     -22.672 -42.349  14.186  1.00  0.530          H  
ATOM  20598 1HH1 ARG B1346     -24.853 -43.873  16.582  1.00  0.530          H  
ATOM  20599 2HH1 ARG B1346     -25.170 -42.337  17.381  1.00  0.530          H  
ATOM  20600 1HH2 ARG B1346     -23.115 -40.404  15.280  1.00  0.530          H  
ATOM  20601 2HH2 ARG B1346     -24.201 -40.377  16.655  1.00  0.530          H  
ATOM  20602  N   LEU B1347     -22.629 -49.388  12.804  1.00  0.310          N  
ATOM  20603  CA  LEU B1347     -23.203 -50.574  12.197  1.00  0.320          C  
ATOM  20604  C   LEU B1347     -23.747 -51.523  13.262  1.00  0.300          C  
ATOM  20605  O   LEU B1347     -24.834 -52.086  13.082  1.00  0.310          O  
ATOM  20606  CB  LEU B1347     -22.153 -51.247  11.315  1.00  0.440          C  
ATOM  20607  CG  LEU B1347     -21.762 -50.469  10.011  1.00  0.440          C  
ATOM  20608  CD1 LEU B1347     -20.559 -51.099   9.450  1.00  0.440          C  
ATOM  20609  CD2 LEU B1347     -22.894 -50.536   8.963  1.00  0.440          C  
ATOM  20610  H   LEU B1347     -21.640 -49.155  12.653  1.00  0.370          H  
ATOM  20611  HA  LEU B1347     -24.034 -50.271  11.577  1.00  0.380          H  
ATOM  20612 1HB  LEU B1347     -21.248 -51.373  11.908  1.00  0.530          H  
ATOM  20613 2HB  LEU B1347     -22.513 -52.236  11.032  1.00  0.530          H  
ATOM  20614  HG  LEU B1347     -21.545 -49.430  10.249  1.00  0.530          H  
ATOM  20615 1HD1 LEU B1347     -20.256 -50.588   8.548  1.00  0.530          H  
ATOM  20616 2HD1 LEU B1347     -19.753 -51.061  10.169  1.00  0.530          H  
ATOM  20617 3HD1 LEU B1347     -20.802 -52.106   9.233  1.00  0.530          H  
ATOM  20618 1HD2 LEU B1347     -22.583 -50.005   8.064  1.00  0.530          H  
ATOM  20619 2HD2 LEU B1347     -23.095 -51.580   8.719  1.00  0.530          H  
ATOM  20620 3HD2 LEU B1347     -23.796 -50.077   9.350  1.00  0.530          H  
ATOM  20621  N   ASP B1348     -23.030 -51.688  14.382  1.00  0.290          N  
ATOM  20622  CA  ASP B1348     -23.542 -52.550  15.441  1.00  0.290          C  
ATOM  20623  C   ASP B1348     -24.836 -51.992  16.034  1.00  0.290          C  
ATOM  20624  O   ASP B1348     -25.764 -52.747  16.328  1.00  0.290          O  
ATOM  20625  CB  ASP B1348     -22.517 -52.749  16.559  1.00  0.410          C  
ATOM  20626  CG  ASP B1348     -21.343 -53.680  16.193  1.00  0.410          C  
ATOM  20627  OD1 ASP B1348     -21.407 -54.369  15.199  1.00  0.410          O  
ATOM  20628  OD2 ASP B1348     -20.402 -53.709  16.949  1.00  0.410          O  
ATOM  20629  H   ASP B1348     -22.101 -51.258  14.464  1.00  0.350          H  
ATOM  20630  HA  ASP B1348     -23.760 -53.525  15.009  1.00  0.350          H  
ATOM  20631 1HB  ASP B1348     -22.101 -51.771  16.828  1.00  0.490          H  
ATOM  20632 2HB  ASP B1348     -23.016 -53.144  17.441  1.00  0.490          H  
ATOM  20633  N   GLU B1349     -24.927 -50.659  16.186  1.00  0.290          N  
ATOM  20634  CA  GLU B1349     -26.151 -50.040  16.707  1.00  0.310          C  
ATOM  20635  C   GLU B1349     -27.337 -50.288  15.767  1.00  0.310          C  
ATOM  20636  O   GLU B1349     -28.454 -50.574  16.211  1.00  0.360          O  
ATOM  20637  CB  GLU B1349     -25.975 -48.518  16.859  1.00  0.430          C  
ATOM  20638  CG  GLU B1349     -25.040 -48.052  17.968  1.00  0.430          C  
ATOM  20639  CD  GLU B1349     -24.793 -46.541  17.927  1.00  0.430          C  
ATOM  20640  OE1 GLU B1349     -25.187 -45.915  16.956  1.00  0.430          O  
ATOM  20641  OE2 GLU B1349     -24.219 -46.026  18.856  1.00  0.430          O  
ATOM  20642  H   GLU B1349     -24.104 -50.077  15.990  1.00  0.350          H  
ATOM  20643  HA  GLU B1349     -26.375 -50.478  17.678  1.00  0.370          H  
ATOM  20644 1HB  GLU B1349     -25.598 -48.109  15.925  1.00  0.510          H  
ATOM  20645 2HB  GLU B1349     -26.948 -48.063  17.036  1.00  0.510          H  
ATOM  20646 1HG  GLU B1349     -25.482 -48.311  18.928  1.00  0.510          H  
ATOM  20647 2HG  GLU B1349     -24.096 -48.579  17.883  1.00  0.510          H  
ATOM  20648  N   LEU B1350     -27.078 -50.190  14.459  1.00  0.300          N  
ATOM  20649  CA  LEU B1350     -28.067 -50.398  13.407  1.00  0.320          C  
ATOM  20650  C   LEU B1350     -28.550 -51.842  13.311  1.00  0.310          C  
ATOM  20651  O   LEU B1350     -29.742 -52.076  13.091  1.00  0.310          O  
ATOM  20652  CB  LEU B1350     -27.455 -49.935  12.078  1.00  0.440          C  
ATOM  20653  CG  LEU B1350     -27.247 -48.394  11.937  1.00  0.440          C  
ATOM  20654  CD1 LEU B1350     -26.337 -48.107  10.770  1.00  0.440          C  
ATOM  20655  CD2 LEU B1350     -28.596 -47.722  11.674  1.00  0.440          C  
ATOM  20656  H   LEU B1350     -26.134 -49.889  14.189  1.00  0.360          H  
ATOM  20657  HA  LEU B1350     -28.930 -49.784  13.640  1.00  0.380          H  
ATOM  20658 1HB  LEU B1350     -26.492 -50.419  11.956  1.00  0.530          H  
ATOM  20659 2HB  LEU B1350     -28.104 -50.251  11.271  1.00  0.530          H  
ATOM  20660  HG  LEU B1350     -26.805 -47.991  12.847  1.00  0.530          H  
ATOM  20661 1HD1 LEU B1350     -26.205 -47.038  10.662  1.00  0.530          H  
ATOM  20662 2HD1 LEU B1350     -25.376 -48.567  10.930  1.00  0.530          H  
ATOM  20663 3HD1 LEU B1350     -26.777 -48.499   9.897  1.00  0.530          H  
ATOM  20664 1HD2 LEU B1350     -28.447 -46.655  11.566  1.00  0.530          H  
ATOM  20665 2HD2 LEU B1350     -29.033 -48.116  10.753  1.00  0.530          H  
ATOM  20666 3HD2 LEU B1350     -29.281 -47.895  12.494  1.00  0.530          H  
ATOM  20667  N   ALA B1351     -27.645 -52.792  13.553  1.00  0.310          N  
ATOM  20668  CA  ALA B1351     -27.898 -54.222  13.406  1.00  0.330          C  
ATOM  20669  C   ALA B1351     -29.109 -54.718  14.186  1.00  0.350          C  
ATOM  20670  O   ALA B1351     -29.823 -55.611  13.721  1.00  0.360          O  
ATOM  20671  CB  ALA B1351     -26.674 -54.995  13.837  1.00  0.450          C  
ATOM  20672  H   ALA B1351     -26.679 -52.490  13.722  1.00  0.370          H  
ATOM  20673  HA  ALA B1351     -28.061 -54.425  12.366  1.00  0.400          H  
ATOM  20674 1HB  ALA B1351     -26.841 -56.058  13.680  1.00  0.540          H  
ATOM  20675 2HB  ALA B1351     -25.817 -54.665  13.247  1.00  0.540          H  
ATOM  20676 3HB  ALA B1351     -26.479 -54.805  14.892  1.00  0.540          H  
ATOM  20677  N   GLN B1352     -29.385 -54.151  15.351  1.00  0.420          N  
ATOM  20678  CA  GLN B1352     -30.513 -54.621  16.153  1.00  0.480          C  
ATOM  20679  C   GLN B1352     -31.880 -54.400  15.472  1.00  0.410          C  
ATOM  20680  O   GLN B1352     -32.880 -54.952  15.928  1.00  0.420          O  
ATOM  20681  CB  GLN B1352     -30.512 -53.978  17.538  1.00  0.650          C  
ATOM  20682  CG  GLN B1352     -30.894 -52.567  17.534  1.00  0.650          C  
ATOM  20683  CD  GLN B1352     -30.709 -51.886  18.845  1.00  0.650          C  
ATOM  20684  OE1 GLN B1352     -31.354 -52.213  19.848  1.00  0.650          O  
ATOM  20685  NE2 GLN B1352     -29.803 -50.918  18.854  1.00  0.650          N  
ATOM  20686  H   GLN B1352     -28.784 -53.415  15.713  1.00  0.500          H  
ATOM  20687  HA  GLN B1352     -30.393 -55.694  16.292  1.00  0.580          H  
ATOM  20688 1HB  GLN B1352     -31.201 -54.513  18.190  1.00  0.780          H  
ATOM  20689 2HB  GLN B1352     -29.516 -54.053  17.973  1.00  0.780          H  
ATOM  20690 1HG  GLN B1352     -30.354 -52.031  16.764  1.00  0.780          H  
ATOM  20691 2HG  GLN B1352     -31.950 -52.558  17.328  1.00  0.780          H  
ATOM  20692 1HE2 GLN B1352     -29.617 -50.407  19.694  1.00  0.780          H  
ATOM  20693 2HE2 GLN B1352     -29.290 -50.704  17.986  1.00  0.780          H  
ATOM  20694  N   TYR B1353     -31.944 -53.543  14.438  1.00  0.380          N  
ATOM  20695  CA  TYR B1353     -33.192 -53.268  13.718  1.00  0.390          C  
ATOM  20696  C   TYR B1353     -33.198 -53.828  12.289  1.00  0.420          C  
ATOM  20697  O   TYR B1353     -33.989 -53.393  11.436  1.00  0.530          O  
ATOM  20698  CB  TYR B1353     -33.527 -51.771  13.726  1.00  0.540          C  
ATOM  20699  CG  TYR B1353     -33.856 -51.267  15.113  1.00  0.540          C  
ATOM  20700  CD1 TYR B1353     -32.952 -50.498  15.810  1.00  0.540          C  
ATOM  20701  CD2 TYR B1353     -35.074 -51.613  15.700  1.00  0.540          C  
ATOM  20702  CE1 TYR B1353     -33.253 -50.090  17.090  1.00  0.540          C  
ATOM  20703  CE2 TYR B1353     -35.367 -51.199  16.980  1.00  0.540          C  
ATOM  20704  CZ  TYR B1353     -34.458 -50.454  17.671  1.00  0.540          C  
ATOM  20705  OH  TYR B1353     -34.713 -50.055  18.945  1.00  0.540          O  
ATOM  20706  H   TYR B1353     -31.087 -53.097  14.094  1.00  0.460          H  
ATOM  20707  HA  TYR B1353     -33.996 -53.776  14.247  1.00  0.470          H  
ATOM  20708 1HB  TYR B1353     -32.673 -51.205  13.344  1.00  0.650          H  
ATOM  20709 2HB  TYR B1353     -34.377 -51.572  13.075  1.00  0.650          H  
ATOM  20710  HD1 TYR B1353     -31.995 -50.226  15.360  1.00  0.650          H  
ATOM  20711  HD2 TYR B1353     -35.790 -52.222  15.149  1.00  0.650          H  
ATOM  20712  HE1 TYR B1353     -32.537 -49.492  17.652  1.00  0.650          H  
ATOM  20713  HE2 TYR B1353     -36.312 -51.474  17.449  1.00  0.650          H  
ATOM  20714  HH  TYR B1353     -35.630 -50.288  19.221  1.00  0.650          H  
ATOM  20715  N   PHE B1354     -32.304 -54.772  12.011  1.00  0.440          N  
ATOM  20716  CA  PHE B1354     -32.244 -55.400  10.700  1.00  0.540          C  
ATOM  20717  C   PHE B1354     -33.403 -56.392  10.486  1.00  0.390          C  
ATOM  20718  O   PHE B1354     -33.834 -57.031  11.445  1.00  0.410          O  
ATOM  20719  CB  PHE B1354     -30.914 -56.142  10.546  1.00  0.720          C  
ATOM  20720  CG  PHE B1354     -29.679 -55.301  10.216  1.00  0.720          C  
ATOM  20721  CD1 PHE B1354     -29.669 -53.900  10.270  1.00  0.720          C  
ATOM  20722  CD2 PHE B1354     -28.507 -55.946   9.819  1.00  0.720          C  
ATOM  20723  CE1 PHE B1354     -28.537 -53.198   9.945  1.00  0.720          C  
ATOM  20724  CE2 PHE B1354     -27.375 -55.230   9.492  1.00  0.720          C  
ATOM  20725  CZ  PHE B1354     -27.393 -53.854   9.558  1.00  0.720          C  
ATOM  20726  H   PHE B1354     -31.638 -55.070  12.736  1.00  0.530          H  
ATOM  20727  HA  PHE B1354     -32.295 -54.608   9.966  1.00  0.650          H  
ATOM  20728 1HB  PHE B1354     -30.704 -56.637  11.496  1.00  0.860          H  
ATOM  20729 2HB  PHE B1354     -31.016 -56.921   9.829  1.00  0.860          H  
ATOM  20730  HD1 PHE B1354     -30.551 -53.347  10.578  1.00  0.860          H  
ATOM  20731  HD2 PHE B1354     -28.496 -57.040   9.765  1.00  0.860          H  
ATOM  20732  HE1 PHE B1354     -28.549 -52.114   9.998  1.00  0.860          H  
ATOM  20733  HE2 PHE B1354     -26.471 -55.751   9.183  1.00  0.860          H  
ATOM  20734  HZ  PHE B1354     -26.505 -53.282   9.306  1.00  0.860          H  
ATOM  20735  N   PRO B1355     -33.927 -56.535   9.246  1.00  0.380          N  
ATOM  20736  CA  PRO B1355     -34.935 -57.492   8.840  1.00  0.320          C  
ATOM  20737  C   PRO B1355     -34.327 -58.876   8.883  1.00  0.280          C  
ATOM  20738  O   PRO B1355     -33.110 -59.017   8.717  1.00  0.320          O  
ATOM  20739  CB  PRO B1355     -35.296 -57.042   7.420  1.00  0.480          C  
ATOM  20740  CG  PRO B1355     -34.076 -56.330   6.927  1.00  0.480          C  
ATOM  20741  CD  PRO B1355     -33.475 -55.681   8.157  1.00  0.480          C  
ATOM  20742  HA  PRO B1355     -35.799 -57.420   9.518  1.00  0.380          H  
ATOM  20743 1HB  PRO B1355     -35.539 -57.925   6.803  1.00  0.580          H  
ATOM  20744 2HB  PRO B1355     -36.191 -56.404   7.439  1.00  0.580          H  
ATOM  20745 1HG  PRO B1355     -33.412 -57.048   6.450  1.00  0.580          H  
ATOM  20746 2HG  PRO B1355     -34.347 -55.595   6.151  1.00  0.580          H  
ATOM  20747 1HD  PRO B1355     -32.403 -55.699   8.065  1.00  0.580          H  
ATOM  20748 2HD  PRO B1355     -33.877 -54.693   8.292  1.00  0.580          H  
ATOM  20749  N   HIS B1356     -35.159 -59.888   9.054  1.00  0.260          N  
ATOM  20750  CA  HIS B1356     -34.655 -61.245   9.122  1.00  0.280          C  
ATOM  20751  C   HIS B1356     -33.837 -61.604   7.881  1.00  0.240          C  
ATOM  20752  O   HIS B1356     -34.275 -61.413   6.739  1.00  0.250          O  
ATOM  20753  CB  HIS B1356     -35.841 -62.205   9.302  1.00  0.380          C  
ATOM  20754  CG  HIS B1356     -35.482 -63.622   9.607  1.00  0.380          C  
ATOM  20755  ND1 HIS B1356     -35.025 -64.497   8.654  1.00  0.380          N  
ATOM  20756  CD2 HIS B1356     -35.516 -64.312  10.769  1.00  0.380          C  
ATOM  20757  CE1 HIS B1356     -34.792 -65.670   9.213  1.00  0.380          C  
ATOM  20758  NE2 HIS B1356     -35.084 -65.582  10.498  1.00  0.380          N  
ATOM  20759  H   HIS B1356     -36.148 -59.713   9.171  1.00  0.310          H  
ATOM  20760  HA  HIS B1356     -34.005 -61.347   9.991  1.00  0.340          H  
ATOM  20761 1HB  HIS B1356     -36.477 -61.842  10.108  1.00  0.460          H  
ATOM  20762 2HB  HIS B1356     -36.441 -62.204   8.392  1.00  0.460          H  
ATOM  20763  HD1 HIS B1356     -34.866 -64.289   7.688  1.00  0.460          H  
ATOM  20764  HD2 HIS B1356     -35.808 -64.040  11.784  1.00  0.460          H  
ATOM  20765  HE1 HIS B1356     -34.418 -66.504   8.619  1.00  0.460          H  
ATOM  20766  N   GLY B1357     -32.647 -62.144   8.137  1.00  0.250          N  
ATOM  20767  CA  GLY B1357     -31.692 -62.570   7.126  1.00  0.260          C  
ATOM  20768  C   GLY B1357     -30.658 -61.493   6.749  1.00  0.260          C  
ATOM  20769  O   GLY B1357     -29.663 -61.796   6.091  1.00  0.300          O  
ATOM  20770  H   GLY B1357     -32.384 -62.262   9.106  1.00  0.300          H  
ATOM  20771 1HA  GLY B1357     -31.174 -63.460   7.490  1.00  0.310          H  
ATOM  20772 2HA  GLY B1357     -32.235 -62.881   6.235  1.00  0.310          H  
ATOM  20773  N   LEU B1358     -30.840 -60.232   7.167  1.00  0.250          N  
ATOM  20774  CA  LEU B1358     -29.839 -59.231   6.774  1.00  0.270          C  
ATOM  20775  C   LEU B1358     -28.598 -59.351   7.639  1.00  0.260          C  
ATOM  20776  O   LEU B1358     -28.674 -59.344   8.872  1.00  0.330          O  
ATOM  20777  CB  LEU B1358     -30.375 -57.779   6.871  1.00  0.370          C  
ATOM  20778  CG  LEU B1358     -29.402 -56.575   6.362  1.00  0.370          C  
ATOM  20779  CD1 LEU B1358     -29.133 -56.646   4.875  1.00  0.370          C  
ATOM  20780  CD2 LEU B1358     -30.055 -55.240   6.607  1.00  0.370          C  
ATOM  20781  H   LEU B1358     -31.660 -59.961   7.723  1.00  0.300          H  
ATOM  20782  HA  LEU B1358     -29.552 -59.425   5.746  1.00  0.320          H  
ATOM  20783 1HB  LEU B1358     -31.306 -57.709   6.378  1.00  0.440          H  
ATOM  20784 2HB  LEU B1358     -30.564 -57.604   7.891  1.00  0.440          H  
ATOM  20785  HG  LEU B1358     -28.454 -56.631   6.893  1.00  0.440          H  
ATOM  20786 1HD1 LEU B1358     -28.513 -55.811   4.630  1.00  0.440          H  
ATOM  20787 2HD1 LEU B1358     -28.631 -57.575   4.607  1.00  0.440          H  
ATOM  20788 3HD1 LEU B1358     -30.060 -56.561   4.321  1.00  0.440          H  
ATOM  20789 1HD2 LEU B1358     -29.387 -54.443   6.271  1.00  0.440          H  
ATOM  20790 2HD2 LEU B1358     -30.993 -55.187   6.053  1.00  0.440          H  
ATOM  20791 3HD2 LEU B1358     -30.252 -55.110   7.637  1.00  0.440          H  
ATOM  20792  N   GLU B1359     -27.447 -59.422   6.986  1.00  0.250          N  
ATOM  20793  CA  GLU B1359     -26.177 -59.521   7.689  1.00  0.260          C  
ATOM  20794  C   GLU B1359     -25.098 -58.620   7.102  1.00  0.270          C  
ATOM  20795  O   GLU B1359     -24.963 -58.474   5.882  1.00  0.290          O  
ATOM  20796  CB  GLU B1359     -25.654 -60.966   7.713  1.00  0.360          C  
ATOM  20797  CG  GLU B1359     -24.331 -61.131   8.499  1.00  0.360          C  
ATOM  20798  CD  GLU B1359     -23.806 -62.526   8.578  1.00  0.360          C  
ATOM  20799  OE1 GLU B1359     -24.454 -63.419   8.131  1.00  0.360          O  
ATOM  20800  OE2 GLU B1359     -22.688 -62.697   9.024  1.00  0.360          O  
ATOM  20801  H   GLU B1359     -27.490 -59.468   5.963  1.00  0.300          H  
ATOM  20802  HA  GLU B1359     -26.338 -59.210   8.720  1.00  0.310          H  
ATOM  20803 1HB  GLU B1359     -26.406 -61.617   8.160  1.00  0.430          H  
ATOM  20804 2HB  GLU B1359     -25.487 -61.309   6.693  1.00  0.430          H  
ATOM  20805 1HG  GLU B1359     -23.556 -60.547   8.012  1.00  0.430          H  
ATOM  20806 2HG  GLU B1359     -24.463 -60.739   9.506  1.00  0.430          H  
ATOM  20807  N   TYR B1360     -24.343 -57.998   8.010  1.00  0.290          N  
ATOM  20808  CA  TYR B1360     -23.190 -57.164   7.685  1.00  0.320          C  
ATOM  20809  C   TYR B1360     -21.916 -57.973   7.501  1.00  0.290          C  
ATOM  20810  O   TYR B1360     -21.532 -58.761   8.369  1.00  0.290          O  
ATOM  20811  CB  TYR B1360     -22.960 -56.111   8.774  1.00  0.440          C  
ATOM  20812  CG  TYR B1360     -21.614 -55.406   8.651  1.00  0.440          C  
ATOM  20813  CD1 TYR B1360     -21.302 -54.650   7.556  1.00  0.440          C  
ATOM  20814  CD2 TYR B1360     -20.679 -55.536   9.682  1.00  0.440          C  
ATOM  20815  CE1 TYR B1360     -20.068 -54.039   7.490  1.00  0.440          C  
ATOM  20816  CE2 TYR B1360     -19.456 -54.904   9.598  1.00  0.440          C  
ATOM  20817  CZ  TYR B1360     -19.166 -54.153   8.496  1.00  0.440          C  
ATOM  20818  OH  TYR B1360     -17.974 -53.489   8.376  1.00  0.440          O  
ATOM  20819  H   TYR B1360     -24.553 -58.163   8.985  1.00  0.350          H  
ATOM  20820  HA  TYR B1360     -23.388 -56.656   6.738  1.00  0.380          H  
ATOM  20821 1HB  TYR B1360     -23.742 -55.360   8.732  1.00  0.520          H  
ATOM  20822 2HB  TYR B1360     -23.011 -56.585   9.753  1.00  0.520          H  
ATOM  20823  HD1 TYR B1360     -22.016 -54.543   6.735  1.00  0.520          H  
ATOM  20824  HD2 TYR B1360     -20.920 -56.137  10.560  1.00  0.520          H  
ATOM  20825  HE1 TYR B1360     -19.798 -53.459   6.643  1.00  0.520          H  
ATOM  20826  HE2 TYR B1360     -18.731 -55.000  10.405  1.00  0.520          H  
ATOM  20827  HH  TYR B1360     -17.358 -53.809   9.043  1.00  0.520          H  
ATOM  20828  N   LYS B1361     -21.255 -57.743   6.372  1.00  0.300          N  
ATOM  20829  CA  LYS B1361     -20.014 -58.404   6.014  1.00  0.310          C  
ATOM  20830  C   LYS B1361     -18.917 -57.380   5.705  1.00  0.280          C  
ATOM  20831  O   LYS B1361     -19.176 -56.287   5.193  1.00  0.300          O  
ATOM  20832  CB  LYS B1361     -20.222 -59.272   4.764  1.00  0.430          C  
ATOM  20833  CG  LYS B1361     -21.288 -60.373   4.832  1.00  0.430          C  
ATOM  20834  CD  LYS B1361     -20.909 -61.513   5.768  1.00  0.430          C  
ATOM  20835  CE  LYS B1361     -21.911 -62.660   5.649  1.00  0.430          C  
ATOM  20836  NZ  LYS B1361     -21.640 -63.775   6.624  1.00  0.430          N  
ATOM  20837  H   LYS B1361     -21.659 -57.085   5.701  1.00  0.360          H  
ATOM  20838  HA  LYS B1361     -19.683 -59.016   6.852  1.00  0.370          H  
ATOM  20839 1HB  LYS B1361     -20.510 -58.636   3.946  1.00  0.520          H  
ATOM  20840 2HB  LYS B1361     -19.280 -59.734   4.497  1.00  0.520          H  
ATOM  20841 1HG  LYS B1361     -22.225 -59.934   5.186  1.00  0.520          H  
ATOM  20842 2HG  LYS B1361     -21.460 -60.767   3.831  1.00  0.520          H  
ATOM  20843 1HD  LYS B1361     -19.908 -61.875   5.535  1.00  0.520          H  
ATOM  20844 2HD  LYS B1361     -20.927 -61.156   6.803  1.00  0.520          H  
ATOM  20845 1HE  LYS B1361     -22.913 -62.273   5.823  1.00  0.520          H  
ATOM  20846 2HE  LYS B1361     -21.860 -63.059   4.637  1.00  0.520          H  
ATOM  20847 1HZ  LYS B1361     -22.336 -64.497   6.500  1.00  0.520          H  
ATOM  20848 2HZ  LYS B1361     -20.725 -64.159   6.477  1.00  0.520          H  
ATOM  20849 3HZ  LYS B1361     -21.715 -63.423   7.596  1.00  0.520          H  
ATOM  20850  N   VAL B1362     -17.663 -57.755   5.937  1.00  0.270          N  
ATOM  20851  CA  VAL B1362     -16.571 -56.877   5.528  1.00  0.250          C  
ATOM  20852  C   VAL B1362     -15.957 -57.395   4.241  1.00  0.260          C  
ATOM  20853  O   VAL B1362     -15.361 -58.479   4.206  1.00  0.290          O  
ATOM  20854  CB  VAL B1362     -15.501 -56.782   6.629  1.00  0.360          C  
ATOM  20855  CG1 VAL B1362     -14.314 -55.887   6.162  1.00  0.360          C  
ATOM  20856  CG2 VAL B1362     -16.136 -56.208   7.863  1.00  0.360          C  
ATOM  20857  H   VAL B1362     -17.476 -58.649   6.372  1.00  0.320          H  
ATOM  20858  HA  VAL B1362     -16.964 -55.875   5.346  1.00  0.300          H  
ATOM  20859  HB  VAL B1362     -15.126 -57.752   6.847  1.00  0.430          H  
ATOM  20860 1HG1 VAL B1362     -13.567 -55.825   6.958  1.00  0.430          H  
ATOM  20861 2HG1 VAL B1362     -13.846 -56.308   5.272  1.00  0.430          H  
ATOM  20862 3HG1 VAL B1362     -14.677 -54.880   5.934  1.00  0.430          H  
ATOM  20863 1HG2 VAL B1362     -15.396 -56.135   8.660  1.00  0.430          H  
ATOM  20864 2HG2 VAL B1362     -16.499 -55.231   7.615  1.00  0.430          H  
ATOM  20865 3HG2 VAL B1362     -16.963 -56.836   8.192  1.00  0.430          H  
ATOM  20866  N   ALA B1363     -16.100 -56.602   3.180  1.00  0.240          N  
ATOM  20867  CA  ALA B1363     -15.612 -56.976   1.863  1.00  0.250          C  
ATOM  20868  C   ALA B1363     -14.186 -56.507   1.672  1.00  0.250          C  
ATOM  20869  O   ALA B1363     -13.401 -57.132   0.965  1.00  0.270          O  
ATOM  20870  CB  ALA B1363     -16.497 -56.383   0.792  1.00  0.350          C  
ATOM  20871  H   ALA B1363     -16.559 -55.692   3.296  1.00  0.290          H  
ATOM  20872  HA  ALA B1363     -15.618 -58.061   1.783  1.00  0.300          H  
ATOM  20873 1HB  ALA B1363     -16.098 -56.674  -0.150  1.00  0.420          H  
ATOM  20874 2HB  ALA B1363     -17.512 -56.744   0.905  1.00  0.420          H  
ATOM  20875 3HB  ALA B1363     -16.486 -55.317   0.875  1.00  0.420          H  
ATOM  20876  N   TYR B1364     -13.887 -55.362   2.263  1.00  0.230          N  
ATOM  20877  CA  TYR B1364     -12.580 -54.729   2.132  1.00  0.230          C  
ATOM  20878  C   TYR B1364     -12.319 -53.843   3.331  1.00  0.210          C  
ATOM  20879  O   TYR B1364     -13.206 -53.106   3.748  1.00  0.190          O  
ATOM  20880  CB  TYR B1364     -12.563 -53.873   0.856  1.00  0.320          C  
ATOM  20881  CG  TYR B1364     -11.300 -53.145   0.516  1.00  0.320          C  
ATOM  20882  CD1 TYR B1364     -10.291 -53.771  -0.184  1.00  0.320          C  
ATOM  20883  CD2 TYR B1364     -11.170 -51.814   0.892  1.00  0.320          C  
ATOM  20884  CE1 TYR B1364      -9.152 -53.069  -0.513  1.00  0.320          C  
ATOM  20885  CE2 TYR B1364     -10.040 -51.120   0.573  1.00  0.320          C  
ATOM  20886  CZ  TYR B1364      -9.029 -51.742  -0.131  1.00  0.320          C  
ATOM  20887  OH  TYR B1364      -7.888 -51.049  -0.452  1.00  0.320          O  
ATOM  20888  H   TYR B1364     -14.629 -54.911   2.803  1.00  0.280          H  
ATOM  20889  HA  TYR B1364     -11.810 -55.499   2.091  1.00  0.280          H  
ATOM  20890 1HB  TYR B1364     -12.843 -54.487   0.012  1.00  0.390          H  
ATOM  20891 2HB  TYR B1364     -13.304 -53.120   0.958  1.00  0.390          H  
ATOM  20892  HD1 TYR B1364     -10.402 -54.814  -0.485  1.00  0.390          H  
ATOM  20893  HD2 TYR B1364     -11.969 -51.320   1.438  1.00  0.390          H  
ATOM  20894  HE1 TYR B1364      -8.350 -53.555  -1.074  1.00  0.390          H  
ATOM  20895  HE2 TYR B1364      -9.938 -50.071   0.872  1.00  0.390          H  
ATOM  20896  HH  TYR B1364      -7.910 -50.186  -0.015  1.00  0.390          H  
ATOM  20897  N   GLU B1365     -11.133 -53.899   3.907  1.00  0.220          N  
ATOM  20898  CA  GLU B1365     -10.798 -52.955   4.966  1.00  0.200          C  
ATOM  20899  C   GLU B1365      -9.299 -52.860   5.151  1.00  0.230          C  
ATOM  20900  O   GLU B1365      -8.666 -53.823   5.565  1.00  0.310          O  
ATOM  20901  CB  GLU B1365     -11.484 -53.325   6.292  1.00  0.290          C  
ATOM  20902  CG  GLU B1365     -11.221 -52.324   7.421  1.00  0.290          C  
ATOM  20903  CD  GLU B1365     -12.025 -52.557   8.667  1.00  0.290          C  
ATOM  20904  OE1 GLU B1365     -12.495 -53.643   8.874  1.00  0.290          O  
ATOM  20905  OE2 GLU B1365     -12.187 -51.617   9.402  1.00  0.290          O  
ATOM  20906  H   GLU B1365     -10.432 -54.546   3.574  1.00  0.260          H  
ATOM  20907  HA  GLU B1365     -11.149 -51.971   4.674  1.00  0.240          H  
ATOM  20908 1HB  GLU B1365     -12.561 -53.375   6.155  1.00  0.350          H  
ATOM  20909 2HB  GLU B1365     -11.144 -54.307   6.620  1.00  0.350          H  
ATOM  20910 1HG  GLU B1365     -10.178 -52.428   7.687  1.00  0.350          H  
ATOM  20911 2HG  GLU B1365     -11.368 -51.312   7.071  1.00  0.350          H  
ATOM  20912  N   THR B1366      -8.733 -51.671   4.993  1.00  0.200          N  
ATOM  20913  CA  THR B1366      -7.282 -51.527   5.138  1.00  0.230          C  
ATOM  20914  C   THR B1366      -6.828 -51.245   6.569  1.00  0.250          C  
ATOM  20915  O   THR B1366      -5.633 -51.326   6.884  1.00  0.370          O  
ATOM  20916  CB  THR B1366      -6.768 -50.431   4.197  1.00  0.310          C  
ATOM  20917  OG1 THR B1366      -7.395 -49.182   4.520  1.00  0.310          O  
ATOM  20918  CG2 THR B1366      -7.142 -50.815   2.787  1.00  0.310          C  
ATOM  20919  H   THR B1366      -9.296 -50.872   4.667  1.00  0.240          H  
ATOM  20920  HA  THR B1366      -6.822 -52.467   4.830  1.00  0.280          H  
ATOM  20921  HB  THR B1366      -5.687 -50.332   4.283  1.00  0.370          H  
ATOM  20922  HG1 THR B1366      -6.916 -48.701   5.247  1.00  0.370          H  
ATOM  20923 1HG2 THR B1366      -6.796 -50.047   2.098  1.00  0.370          H  
ATOM  20924 2HG2 THR B1366      -6.683 -51.770   2.530  1.00  0.370          H  
ATOM  20925 3HG2 THR B1366      -8.217 -50.903   2.716  1.00  0.370          H  
ATOM  20926  N   THR B1367      -7.782 -50.962   7.434  1.00  0.190          N  
ATOM  20927  CA  THR B1367      -7.533 -50.618   8.818  1.00  0.220          C  
ATOM  20928  C   THR B1367      -6.871 -51.755   9.594  1.00  0.180          C  
ATOM  20929  O   THR B1367      -5.989 -51.505  10.425  1.00  0.190          O  
ATOM  20930  CB  THR B1367      -8.846 -50.241   9.528  1.00  0.300          C  
ATOM  20931  OG1 THR B1367      -9.444 -49.138   8.864  1.00  0.300          O  
ATOM  20932  CG2 THR B1367      -8.542 -49.821  10.945  1.00  0.300          C  
ATOM  20933  H   THR B1367      -8.731 -50.937   7.088  1.00  0.230          H  
ATOM  20934  HA  THR B1367      -6.867 -49.752   8.838  1.00  0.260          H  
ATOM  20935  HB  THR B1367      -9.529 -51.082   9.536  1.00  0.360          H  
ATOM  20936  HG1 THR B1367     -10.325 -49.011   9.214  1.00  0.360          H  
ATOM  20937 1HG2 THR B1367      -9.461 -49.533  11.445  1.00  0.360          H  
ATOM  20938 2HG2 THR B1367      -8.082 -50.631  11.494  1.00  0.360          H  
ATOM  20939 3HG2 THR B1367      -7.869 -48.980  10.904  1.00  0.360          H  
ATOM  20940  N   SER B1368      -7.332 -53.002   9.388  1.00  0.260          N  
ATOM  20941  CA  SER B1368      -6.798 -54.122  10.157  1.00  0.280          C  
ATOM  20942  C   SER B1368      -5.317 -54.323   9.891  1.00  0.220          C  
ATOM  20943  O   SER B1368      -4.554 -54.649  10.806  1.00  0.270          O  
ATOM  20944  CB  SER B1368      -7.548 -55.390   9.805  1.00  0.380          C  
ATOM  20945  OG  SER B1368      -7.303 -55.759   8.476  1.00  0.380          O  
ATOM  20946  H   SER B1368      -8.043 -53.175   8.691  1.00  0.310          H  
ATOM  20947  HA  SER B1368      -6.933 -53.910  11.218  1.00  0.340          H  
ATOM  20948 1HB  SER B1368      -7.240 -56.194  10.474  1.00  0.460          H  
ATOM  20949 2HB  SER B1368      -8.616 -55.231   9.949  1.00  0.460          H  
ATOM  20950  HG  SER B1368      -7.816 -56.559   8.325  1.00  0.460          H  
ATOM  20951  N   PHE B1369      -4.891 -54.047   8.657  1.00  0.220          N  
ATOM  20952  CA  PHE B1369      -3.494 -54.105   8.296  1.00  0.210          C  
ATOM  20953  C   PHE B1369      -2.689 -53.133   9.095  1.00  0.190          C  
ATOM  20954  O   PHE B1369      -1.641 -53.480   9.645  1.00  0.200          O  
ATOM  20955  CB  PHE B1369      -3.239 -53.793   6.834  1.00  0.300          C  
ATOM  20956  CG  PHE B1369      -1.782 -53.632   6.599  1.00  0.300          C  
ATOM  20957  CD1 PHE B1369      -0.959 -54.726   6.525  1.00  0.300          C  
ATOM  20958  CD2 PHE B1369      -1.221 -52.361   6.473  1.00  0.300          C  
ATOM  20959  CE1 PHE B1369       0.376 -54.575   6.316  1.00  0.300          C  
ATOM  20960  CE2 PHE B1369       0.114 -52.217   6.279  1.00  0.300          C  
ATOM  20961  CZ  PHE B1369       0.915 -53.326   6.196  1.00  0.300          C  
ATOM  20962  H   PHE B1369      -5.582 -53.839   7.947  1.00  0.260          H  
ATOM  20963  HA  PHE B1369      -3.126 -55.108   8.502  1.00  0.250          H  
ATOM  20964 1HB  PHE B1369      -3.612 -54.604   6.204  1.00  0.360          H  
ATOM  20965 2HB  PHE B1369      -3.746 -52.881   6.543  1.00  0.360          H  
ATOM  20966  HD1 PHE B1369      -1.384 -55.727   6.623  1.00  0.360          H  
ATOM  20967  HD2 PHE B1369      -1.857 -51.476   6.537  1.00  0.360          H  
ATOM  20968  HE1 PHE B1369       1.004 -55.450   6.242  1.00  0.360          H  
ATOM  20969  HE2 PHE B1369       0.545 -51.228   6.182  1.00  0.360          H  
ATOM  20970  HZ  PHE B1369       1.981 -53.208   6.032  1.00  0.360          H  
ATOM  20971  N   VAL B1370      -3.154 -51.891   9.131  1.00  0.200          N  
ATOM  20972  CA  VAL B1370      -2.379 -50.870   9.788  1.00  0.200          C  
ATOM  20973  C   VAL B1370      -2.234 -51.232  11.253  1.00  0.190          C  
ATOM  20974  O   VAL B1370      -1.142 -51.127  11.813  1.00  0.180          O  
ATOM  20975  CB  VAL B1370      -3.033 -49.494   9.666  1.00  0.280          C  
ATOM  20976  CG1 VAL B1370      -2.206 -48.471  10.474  1.00  0.280          C  
ATOM  20977  CG2 VAL B1370      -3.177 -49.144   8.206  1.00  0.280          C  
ATOM  20978  H   VAL B1370      -4.020 -51.671   8.625  1.00  0.240          H  
ATOM  20979  HA  VAL B1370      -1.388 -50.836   9.331  1.00  0.240          H  
ATOM  20980  HB  VAL B1370      -4.025 -49.526  10.123  1.00  0.340          H  
ATOM  20981 1HG1 VAL B1370      -2.683 -47.502  10.411  1.00  0.340          H  
ATOM  20982 2HG1 VAL B1370      -2.124 -48.761  11.500  1.00  0.340          H  
ATOM  20983 3HG1 VAL B1370      -1.208 -48.417  10.058  1.00  0.340          H  
ATOM  20984 1HG2 VAL B1370      -3.651 -48.164   8.095  1.00  0.340          H  
ATOM  20985 2HG2 VAL B1370      -2.207 -49.142   7.749  1.00  0.340          H  
ATOM  20986 3HG2 VAL B1370      -3.789 -49.885   7.710  1.00  0.340          H  
ATOM  20987  N   LYS B1371      -3.334 -51.663  11.886  1.00  0.190          N  
ATOM  20988  CA  LYS B1371      -3.234 -52.039  13.282  1.00  0.210          C  
ATOM  20989  C   LYS B1371      -2.215 -53.155  13.476  1.00  0.210          C  
ATOM  20990  O   LYS B1371      -1.357 -53.055  14.357  1.00  0.230          O  
ATOM  20991  CB  LYS B1371      -4.583 -52.513  13.816  1.00  0.290          C  
ATOM  20992  CG  LYS B1371      -5.635 -51.439  14.007  1.00  0.290          C  
ATOM  20993  CD  LYS B1371      -6.923 -52.060  14.501  1.00  0.290          C  
ATOM  20994  CE  LYS B1371      -8.019 -51.032  14.741  1.00  0.290          C  
ATOM  20995  NZ  LYS B1371      -9.288 -51.703  15.155  1.00  0.290          N  
ATOM  20996  H   LYS B1371      -4.224 -51.719  11.380  1.00  0.230          H  
ATOM  20997  HA  LYS B1371      -2.901 -51.175  13.854  1.00  0.250          H  
ATOM  20998 1HB  LYS B1371      -4.995 -53.251  13.125  1.00  0.340          H  
ATOM  20999 2HB  LYS B1371      -4.433 -53.014  14.773  1.00  0.340          H  
ATOM  21000 1HG  LYS B1371      -5.283 -50.714  14.736  1.00  0.340          H  
ATOM  21001 2HG  LYS B1371      -5.816 -50.929  13.060  1.00  0.340          H  
ATOM  21002 1HD  LYS B1371      -7.277 -52.779  13.761  1.00  0.340          H  
ATOM  21003 2HD  LYS B1371      -6.732 -52.590  15.433  1.00  0.340          H  
ATOM  21004 1HE  LYS B1371      -7.708 -50.344  15.525  1.00  0.340          H  
ATOM  21005 2HE  LYS B1371      -8.196 -50.468  13.835  1.00  0.340          H  
ATOM  21006 1HZ  LYS B1371     -10.040 -51.025  15.320  1.00  0.340          H  
ATOM  21007 2HZ  LYS B1371      -9.589 -52.334  14.435  1.00  0.340          H  
ATOM  21008 3HZ  LYS B1371      -9.140 -52.219  16.004  1.00  0.340          H  
ATOM  21009  N   ALA B1372      -2.275 -54.199  12.629  1.00  0.210          N  
ATOM  21010  CA  ALA B1372      -1.361 -55.325  12.746  1.00  0.230          C  
ATOM  21011  C   ALA B1372       0.092 -54.924  12.551  1.00  0.220          C  
ATOM  21012  O   ALA B1372       0.953 -55.366  13.313  1.00  0.240          O  
ATOM  21013  CB  ALA B1372      -1.719 -56.383  11.719  1.00  0.310          C  
ATOM  21014  H   ALA B1372      -3.007 -54.233  11.911  1.00  0.250          H  
ATOM  21015  HA  ALA B1372      -1.470 -55.740  13.749  1.00  0.280          H  
ATOM  21016 1HB  ALA B1372      -1.053 -57.239  11.830  1.00  0.380          H  
ATOM  21017 2HB  ALA B1372      -2.751 -56.696  11.870  1.00  0.380          H  
ATOM  21018 3HB  ALA B1372      -1.612 -55.962  10.718  1.00  0.380          H  
ATOM  21019  N   SER B1373       0.367 -54.063  11.566  1.00  0.200          N  
ATOM  21020  CA  SER B1373       1.733 -53.644  11.303  1.00  0.200          C  
ATOM  21021  C   SER B1373       2.309 -52.912  12.506  1.00  0.180          C  
ATOM  21022  O   SER B1373       3.456 -53.173  12.906  1.00  0.170          O  
ATOM  21023  CB  SER B1373       1.825 -52.796  10.059  1.00  0.280          C  
ATOM  21024  OG  SER B1373       3.160 -52.401   9.840  1.00  0.280          O  
ATOM  21025  H   SER B1373      -0.383 -53.735  10.950  1.00  0.240          H  
ATOM  21026  HA  SER B1373       2.333 -54.540  11.133  1.00  0.240          H  
ATOM  21027 1HB  SER B1373       1.464 -53.372   9.207  1.00  0.340          H  
ATOM  21028 2HB  SER B1373       1.180 -51.916  10.156  1.00  0.340          H  
ATOM  21029  HG  SER B1373       3.191 -52.044   8.955  1.00  0.340          H  
ATOM  21030  N   ILE B1374       1.514 -52.006  13.098  1.00  0.180          N  
ATOM  21031  CA  ILE B1374       1.970 -51.273  14.270  1.00  0.170          C  
ATOM  21032  C   ILE B1374       2.218 -52.250  15.420  1.00  0.190          C  
ATOM  21033  O   ILE B1374       3.228 -52.133  16.117  1.00  0.200          O  
ATOM  21034  CB  ILE B1374       0.976 -50.171  14.710  1.00  0.240          C  
ATOM  21035  CG1 ILE B1374       0.830 -49.067  13.584  1.00  0.240          C  
ATOM  21036  CG2 ILE B1374       1.463 -49.521  16.067  1.00  0.240          C  
ATOM  21037  CD1 ILE B1374       2.063 -48.234  13.253  1.00  0.240          C  
ATOM  21038  H   ILE B1374       0.591 -51.817  12.689  1.00  0.220          H  
ATOM  21039  HA  ILE B1374       2.904 -50.793  14.027  1.00  0.200          H  
ATOM  21040  HB  ILE B1374      -0.014 -50.618  14.850  1.00  0.290          H  
ATOM  21041 1HG1 ILE B1374       0.536 -49.565  12.669  1.00  0.290          H  
ATOM  21042 2HG1 ILE B1374       0.044 -48.403  13.867  1.00  0.290          H  
ATOM  21043 1HG2 ILE B1374       0.754 -48.754  16.374  1.00  0.290          H  
ATOM  21044 2HG2 ILE B1374       1.522 -50.277  16.849  1.00  0.290          H  
ATOM  21045 3HG2 ILE B1374       2.445 -49.072  15.943  1.00  0.290          H  
ATOM  21046 1HD1 ILE B1374       1.788 -47.545  12.455  1.00  0.290          H  
ATOM  21047 2HD1 ILE B1374       2.390 -47.667  14.122  1.00  0.290          H  
ATOM  21048 3HD1 ILE B1374       2.872 -48.864  12.908  1.00  0.290          H  
ATOM  21049  N   GLU B1375       1.317 -53.210  15.644  1.00  0.200          N  
ATOM  21050  CA  GLU B1375       1.551 -54.150  16.729  1.00  0.210          C  
ATOM  21051  C   GLU B1375       2.839 -54.945  16.522  1.00  0.180          C  
ATOM  21052  O   GLU B1375       3.583 -55.163  17.482  1.00  0.170          O  
ATOM  21053  CB  GLU B1375       0.384 -55.131  16.860  1.00  0.290          C  
ATOM  21054  CG  GLU B1375      -0.912 -54.537  17.395  1.00  0.290          C  
ATOM  21055  CD  GLU B1375      -2.047 -55.529  17.363  1.00  0.290          C  
ATOM  21056  OE1 GLU B1375      -1.851 -56.598  16.830  1.00  0.290          O  
ATOM  21057  OE2 GLU B1375      -3.101 -55.222  17.868  1.00  0.290          O  
ATOM  21058  H   GLU B1375       0.461 -53.271  15.081  1.00  0.240          H  
ATOM  21059  HA  GLU B1375       1.640 -53.587  17.657  1.00  0.250          H  
ATOM  21060 1HB  GLU B1375       0.169 -55.556  15.879  1.00  0.350          H  
ATOM  21061 2HB  GLU B1375       0.674 -55.952  17.513  1.00  0.350          H  
ATOM  21062 1HG  GLU B1375      -0.753 -54.216  18.423  1.00  0.350          H  
ATOM  21063 2HG  GLU B1375      -1.175 -53.661  16.809  1.00  0.350          H  
ATOM  21064  N   ASP B1376       3.127 -55.367  15.285  1.00  0.170          N  
ATOM  21065  CA  ASP B1376       4.339 -56.142  15.054  1.00  0.160          C  
ATOM  21066  C   ASP B1376       5.615 -55.326  15.284  1.00  0.130          C  
ATOM  21067  O   ASP B1376       6.608 -55.859  15.800  1.00  0.140          O  
ATOM  21068  CB  ASP B1376       4.316 -56.807  13.679  1.00  0.230          C  
ATOM  21069  CG  ASP B1376       3.305 -58.036  13.585  1.00  0.230          C  
ATOM  21070  OD1 ASP B1376       2.820 -58.544  14.603  1.00  0.230          O  
ATOM  21071  OD2 ASP B1376       3.083 -58.463  12.490  1.00  0.230          O  
ATOM  21072  H   ASP B1376       2.450 -55.213  14.528  1.00  0.200          H  
ATOM  21073  HA  ASP B1376       4.345 -56.948  15.776  1.00  0.190          H  
ATOM  21074 1HB  ASP B1376       4.014 -56.063  12.930  1.00  0.270          H  
ATOM  21075 2HB  ASP B1376       5.316 -57.151  13.416  1.00  0.270          H  
ATOM  21076  N   VAL B1377       5.619 -54.044  14.909  1.00  0.130          N  
ATOM  21077  CA  VAL B1377       6.798 -53.231  15.203  1.00  0.120          C  
ATOM  21078  C   VAL B1377       6.935 -53.019  16.739  1.00  0.120          C  
ATOM  21079  O   VAL B1377       8.058 -52.930  17.246  1.00  0.160          O  
ATOM  21080  CB  VAL B1377       6.845 -51.954  14.332  1.00  0.170          C  
ATOM  21081  CG1 VAL B1377       5.776 -51.035  14.699  1.00  0.170          C  
ATOM  21082  CG2 VAL B1377       8.249 -51.283  14.464  1.00  0.170          C  
ATOM  21083  H   VAL B1377       4.811 -53.662  14.397  1.00  0.160          H  
ATOM  21084  HA  VAL B1377       7.668 -53.802  14.882  1.00  0.140          H  
ATOM  21085  HB  VAL B1377       6.677 -52.236  13.292  1.00  0.210          H  
ATOM  21086 1HG1 VAL B1377       5.795 -50.176  14.048  1.00  0.210          H  
ATOM  21087 2HG1 VAL B1377       4.877 -51.554  14.560  1.00  0.210          H  
ATOM  21088 3HG1 VAL B1377       5.867 -50.728  15.722  1.00  0.210          H  
ATOM  21089 1HG2 VAL B1377       8.297 -50.399  13.826  1.00  0.210          H  
ATOM  21090 2HG2 VAL B1377       8.429 -50.990  15.501  1.00  0.210          H  
ATOM  21091 3HG2 VAL B1377       9.021 -51.989  14.153  1.00  0.210          H  
ATOM  21092  N   VAL B1378       5.814 -52.935  17.480  1.00  0.120          N  
ATOM  21093  CA  VAL B1378       5.906 -52.859  18.946  1.00  0.120          C  
ATOM  21094  C   VAL B1378       6.546 -54.145  19.488  1.00  0.110          C  
ATOM  21095  O   VAL B1378       7.411 -54.087  20.370  1.00  0.110          O  
ATOM  21096  CB  VAL B1378       4.532 -52.673  19.637  1.00  0.170          C  
ATOM  21097  CG1 VAL B1378       4.693 -52.819  21.179  1.00  0.170          C  
ATOM  21098  CG2 VAL B1378       3.962 -51.304  19.315  1.00  0.170          C  
ATOM  21099  H   VAL B1378       4.903 -52.908  17.005  1.00  0.140          H  
ATOM  21100  HA  VAL B1378       6.541 -52.013  19.208  1.00  0.140          H  
ATOM  21101  HB  VAL B1378       3.850 -53.443  19.288  1.00  0.200          H  
ATOM  21102 1HG1 VAL B1378       3.721 -52.692  21.652  1.00  0.200          H  
ATOM  21103 2HG1 VAL B1378       5.079 -53.804  21.441  1.00  0.200          H  
ATOM  21104 3HG1 VAL B1378       5.379 -52.056  21.548  1.00  0.200          H  
ATOM  21105 1HG2 VAL B1378       2.993 -51.190  19.797  1.00  0.200          H  
ATOM  21106 2HG2 VAL B1378       4.635 -50.545  19.685  1.00  0.200          H  
ATOM  21107 3HG2 VAL B1378       3.843 -51.196  18.248  1.00  0.200          H  
ATOM  21108  N   LYS B1379       6.113 -55.308  18.970  1.00  0.120          N  
ATOM  21109  CA  LYS B1379       6.671 -56.591  19.391  1.00  0.120          C  
ATOM  21110  C   LYS B1379       8.178 -56.578  19.164  1.00  0.110          C  
ATOM  21111  O   LYS B1379       8.929 -57.069  20.010  1.00  0.120          O  
ATOM  21112  CB  LYS B1379       6.047 -57.744  18.607  1.00  0.170          C  
ATOM  21113  CG  LYS B1379       4.587 -58.036  18.923  1.00  0.170          C  
ATOM  21114  CD  LYS B1379       4.041 -59.100  17.965  1.00  0.170          C  
ATOM  21115  CE  LYS B1379       2.533 -59.246  18.067  1.00  0.170          C  
ATOM  21116  NZ  LYS B1379       1.996 -60.090  16.953  1.00  0.170          N  
ATOM  21117  H   LYS B1379       5.353 -55.284  18.282  1.00  0.140          H  
ATOM  21118  HA  LYS B1379       6.482 -56.729  20.454  1.00  0.140          H  
ATOM  21119 1HB  LYS B1379       6.120 -57.539  17.548  1.00  0.200          H  
ATOM  21120 2HB  LYS B1379       6.615 -58.653  18.796  1.00  0.200          H  
ATOM  21121 1HG  LYS B1379       4.510 -58.403  19.947  1.00  0.200          H  
ATOM  21122 2HG  LYS B1379       4.000 -57.134  18.842  1.00  0.200          H  
ATOM  21123 1HD  LYS B1379       4.298 -58.857  16.939  1.00  0.200          H  
ATOM  21124 2HD  LYS B1379       4.495 -60.058  18.206  1.00  0.200          H  
ATOM  21125 1HE  LYS B1379       2.277 -59.707  19.018  1.00  0.200          H  
ATOM  21126 2HE  LYS B1379       2.070 -58.258  18.013  1.00  0.200          H  
ATOM  21127 1HZ  LYS B1379       0.993 -60.164  17.030  1.00  0.200          H  
ATOM  21128 2HZ  LYS B1379       2.241 -59.616  16.042  1.00  0.200          H  
ATOM  21129 3HZ  LYS B1379       2.406 -61.007  16.977  1.00  0.200          H  
ATOM  21130  N   THR B1380       8.612 -55.988  18.034  1.00  0.100          N  
ATOM  21131  CA  THR B1380      10.029 -55.848  17.708  1.00  0.120          C  
ATOM  21132  C   THR B1380      10.739 -55.028  18.775  1.00  0.090          C  
ATOM  21133  O   THR B1380      11.823 -55.408  19.210  1.00  0.100          O  
ATOM  21134  CB  THR B1380      10.259 -55.189  16.330  1.00  0.160          C  
ATOM  21135  OG1 THR B1380       9.706 -56.019  15.298  1.00  0.160          O  
ATOM  21136  CG2 THR B1380      11.758 -54.981  16.078  1.00  0.160          C  
ATOM  21137  H   THR B1380       7.911 -55.679  17.359  1.00  0.120          H  
ATOM  21138  HA  THR B1380      10.477 -56.842  17.686  1.00  0.140          H  
ATOM  21139  HB  THR B1380       9.785 -54.231  16.301  1.00  0.190          H  
ATOM  21140  HG1 THR B1380       8.735 -56.041  15.381  1.00  0.190          H  
ATOM  21141 1HG2 THR B1380      11.876 -54.510  15.123  1.00  0.190          H  
ATOM  21142 2HG2 THR B1380      12.194 -54.335  16.839  1.00  0.190          H  
ATOM  21143 3HG2 THR B1380      12.274 -55.942  16.085  1.00  0.190          H  
ATOM  21144  N   LEU B1381      10.164 -53.899  19.220  1.00  0.100          N  
ATOM  21145  CA  LEU B1381      10.857 -53.151  20.278  1.00  0.110          C  
ATOM  21146  C   LEU B1381      11.040 -54.008  21.517  1.00  0.130          C  
ATOM  21147  O   LEU B1381      12.115 -54.009  22.124  1.00  0.180          O  
ATOM  21148  CB  LEU B1381      10.057 -51.918  20.776  1.00  0.150          C  
ATOM  21149  CG  LEU B1381       9.922 -50.681  19.895  1.00  0.150          C  
ATOM  21150  CD1 LEU B1381       8.911 -49.726  20.516  1.00  0.150          C  
ATOM  21151  CD2 LEU B1381      11.229 -49.977  19.826  1.00  0.150          C  
ATOM  21152  H   LEU B1381       9.301 -53.564  18.775  1.00  0.120          H  
ATOM  21153  HA  LEU B1381      11.837 -52.857  19.913  1.00  0.130          H  
ATOM  21154 1HB  LEU B1381       9.045 -52.255  20.992  1.00  0.180          H  
ATOM  21155 2HB  LEU B1381      10.501 -51.595  21.718  1.00  0.180          H  
ATOM  21156  HG  LEU B1381       9.587 -50.973  18.894  1.00  0.180          H  
ATOM  21157 1HD1 LEU B1381       8.825 -48.837  19.892  1.00  0.180          H  
ATOM  21158 2HD1 LEU B1381       7.944 -50.223  20.590  1.00  0.180          H  
ATOM  21159 3HD1 LEU B1381       9.244 -49.434  21.512  1.00  0.180          H  
ATOM  21160 1HD2 LEU B1381      11.119 -49.107  19.212  1.00  0.180          H  
ATOM  21161 2HD2 LEU B1381      11.542 -49.678  20.819  1.00  0.180          H  
ATOM  21162 3HD2 LEU B1381      11.965 -50.624  19.409  1.00  0.180          H  
ATOM  21163  N   LEU B1382      10.005 -54.757  21.886  1.00  0.110          N  
ATOM  21164  CA  LEU B1382      10.089 -55.570  23.088  1.00  0.110          C  
ATOM  21165  C   LEU B1382      11.131 -56.689  22.954  1.00  0.110          C  
ATOM  21166  O   LEU B1382      11.914 -56.936  23.887  1.00  0.160          O  
ATOM  21167  CB  LEU B1382       8.703 -56.164  23.368  1.00  0.150          C  
ATOM  21168  CG  LEU B1382       7.582 -55.139  23.745  1.00  0.150          C  
ATOM  21169  CD1 LEU B1382       6.242 -55.858  23.756  1.00  0.150          C  
ATOM  21170  CD2 LEU B1382       7.862 -54.504  25.108  1.00  0.150          C  
ATOM  21171  H   LEU B1382       9.133 -54.697  21.345  1.00  0.130          H  
ATOM  21172  HA  LEU B1382      10.400 -54.934  23.909  1.00  0.130          H  
ATOM  21173 1HB  LEU B1382       8.375 -56.695  22.478  1.00  0.180          H  
ATOM  21174 2HB  LEU B1382       8.791 -56.882  24.179  1.00  0.180          H  
ATOM  21175  HG  LEU B1382       7.537 -54.356  22.986  1.00  0.180          H  
ATOM  21176 1HD1 LEU B1382       5.452 -55.147  23.996  1.00  0.180          H  
ATOM  21177 2HD1 LEU B1382       6.053 -56.286  22.775  1.00  0.180          H  
ATOM  21178 3HD1 LEU B1382       6.256 -56.650  24.501  1.00  0.180          H  
ATOM  21179 1HD2 LEU B1382       7.064 -53.800  25.342  1.00  0.180          H  
ATOM  21180 2HD2 LEU B1382       7.898 -55.279  25.873  1.00  0.180          H  
ATOM  21181 3HD2 LEU B1382       8.806 -53.970  25.094  1.00  0.180          H  
ATOM  21182  N   GLU B1383      11.166 -57.349  21.790  1.00  0.110          N  
ATOM  21183  CA  GLU B1383      12.139 -58.404  21.558  1.00  0.110          C  
ATOM  21184  C   GLU B1383      13.539 -57.825  21.520  1.00  0.110          C  
ATOM  21185  O   GLU B1383      14.474 -58.435  22.044  1.00  0.120          O  
ATOM  21186  CB  GLU B1383      11.860 -59.185  20.274  1.00  0.150          C  
ATOM  21187  CG  GLU B1383      12.805 -60.396  20.075  1.00  0.150          C  
ATOM  21188  CD  GLU B1383      12.442 -61.260  18.899  1.00  0.150          C  
ATOM  21189  OE1 GLU B1383      11.505 -60.940  18.216  1.00  0.150          O  
ATOM  21190  OE2 GLU B1383      13.104 -62.246  18.683  1.00  0.150          O  
ATOM  21191  H   GLU B1383      10.476 -57.130  21.065  1.00  0.130          H  
ATOM  21192  HA  GLU B1383      12.086 -59.104  22.390  1.00  0.130          H  
ATOM  21193 1HB  GLU B1383      10.830 -59.541  20.280  1.00  0.180          H  
ATOM  21194 2HB  GLU B1383      11.970 -58.518  19.414  1.00  0.180          H  
ATOM  21195 1HG  GLU B1383      13.817 -60.025  19.924  1.00  0.180          H  
ATOM  21196 2HG  GLU B1383      12.806 -60.999  20.981  1.00  0.180          H  
ATOM  21197  N   ALA B1384      13.702 -56.665  20.869  1.00  0.100          N  
ATOM  21198  CA  ALA B1384      15.002 -56.043  20.756  1.00  0.110          C  
ATOM  21199  C   ALA B1384      15.563 -55.730  22.126  1.00  0.110          C  
ATOM  21200  O   ALA B1384      16.744 -55.966  22.364  1.00  0.130          O  
ATOM  21201  CB  ALA B1384      14.915 -54.770  19.935  1.00  0.150          C  
ATOM  21202  H   ALA B1384      12.906 -56.215  20.418  1.00  0.120          H  
ATOM  21203  HA  ALA B1384      15.665 -56.743  20.261  1.00  0.130          H  
ATOM  21204 1HB  ALA B1384      15.901 -54.323  19.840  1.00  0.180          H  
ATOM  21205 2HB  ALA B1384      14.525 -55.010  18.943  1.00  0.180          H  
ATOM  21206 3HB  ALA B1384      14.242 -54.070  20.429  1.00  0.180          H  
ATOM  21207  N   ILE B1385      14.727 -55.255  23.048  1.00  0.120          N  
ATOM  21208  CA  ILE B1385      15.209 -54.957  24.386  1.00  0.120          C  
ATOM  21209  C   ILE B1385      15.658 -56.245  25.066  1.00  0.130          C  
ATOM  21210  O   ILE B1385      16.689 -56.250  25.746  1.00  0.160          O  
ATOM  21211  CB  ILE B1385      14.180 -54.164  25.202  1.00  0.170          C  
ATOM  21212  CG1 ILE B1385      14.048 -52.758  24.531  1.00  0.170          C  
ATOM  21213  CG2 ILE B1385      14.669 -54.027  26.698  1.00  0.170          C  
ATOM  21214  CD1 ILE B1385      12.878 -51.939  24.982  1.00  0.170          C  
ATOM  21215  H   ILE B1385      13.758 -55.033  22.784  1.00  0.140          H  
ATOM  21216  HA  ILE B1385      16.083 -54.316  24.290  1.00  0.140          H  
ATOM  21217  HB  ILE B1385      13.205 -54.661  25.155  1.00  0.200          H  
ATOM  21218 1HG1 ILE B1385      14.955 -52.198  24.732  1.00  0.200          H  
ATOM  21219 2HG1 ILE B1385      13.962 -52.894  23.456  1.00  0.200          H  
ATOM  21220 1HG2 ILE B1385      13.953 -53.450  27.277  1.00  0.200          H  
ATOM  21221 2HG2 ILE B1385      14.767 -55.014  27.152  1.00  0.200          H  
ATOM  21222 3HG2 ILE B1385      15.641 -53.524  26.724  1.00  0.200          H  
ATOM  21223 1HD1 ILE B1385      12.883 -50.998  24.451  1.00  0.200          H  
ATOM  21224 2HD1 ILE B1385      11.955 -52.477  24.759  1.00  0.200          H  
ATOM  21225 3HD1 ILE B1385      12.945 -51.755  26.034  1.00  0.200          H  
ATOM  21226  N   ALA B1386      14.869 -57.326  24.945  1.00  0.130          N  
ATOM  21227  CA  ALA B1386      15.277 -58.599  25.533  1.00  0.150          C  
ATOM  21228  C   ALA B1386      16.623 -59.072  24.953  1.00  0.150          C  
ATOM  21229  O   ALA B1386      17.473 -59.584  25.688  1.00  0.160          O  
ATOM  21230  CB  ALA B1386      14.215 -59.651  25.282  1.00  0.200          C  
ATOM  21231  H   ALA B1386      13.976 -57.252  24.441  1.00  0.160          H  
ATOM  21232  HA  ALA B1386      15.395 -58.454  26.605  1.00  0.180          H  
ATOM  21233 1HB  ALA B1386      14.515 -60.590  25.742  1.00  0.240          H  
ATOM  21234 2HB  ALA B1386      13.270 -59.318  25.708  1.00  0.240          H  
ATOM  21235 3HB  ALA B1386      14.097 -59.794  24.208  1.00  0.240          H  
ATOM  21236  N   LEU B1387      16.834 -58.889  23.645  1.00  0.130          N  
ATOM  21237  CA  LEU B1387      18.102 -59.282  23.040  1.00  0.130          C  
ATOM  21238  C   LEU B1387      19.258 -58.437  23.564  1.00  0.140          C  
ATOM  21239  O   LEU B1387      20.349 -58.969  23.809  1.00  0.140          O  
ATOM  21240  CB  LEU B1387      17.999 -59.216  21.515  1.00  0.180          C  
ATOM  21241  CG  LEU B1387      17.077 -60.299  20.868  1.00  0.180          C  
ATOM  21242  CD1 LEU B1387      16.864 -59.979  19.418  1.00  0.180          C  
ATOM  21243  CD2 LEU B1387      17.726 -61.690  20.983  1.00  0.180          C  
ATOM  21244  H   LEU B1387      16.072 -58.521  23.065  1.00  0.160          H  
ATOM  21245  HA  LEU B1387      18.306 -60.303  23.335  1.00  0.160          H  
ATOM  21246 1HB  LEU B1387      17.603 -58.240  21.247  1.00  0.220          H  
ATOM  21247 2HB  LEU B1387      18.995 -59.309  21.089  1.00  0.220          H  
ATOM  21248  HG  LEU B1387      16.108 -60.298  21.368  1.00  0.220          H  
ATOM  21249 1HD1 LEU B1387      16.211 -60.731  18.970  1.00  0.220          H  
ATOM  21250 2HD1 LEU B1387      16.399 -59.001  19.310  1.00  0.220          H  
ATOM  21251 3HD1 LEU B1387      17.808 -59.990  18.920  1.00  0.220          H  
ATOM  21252 1HD2 LEU B1387      17.069 -62.423  20.517  1.00  0.220          H  
ATOM  21253 2HD2 LEU B1387      18.690 -61.688  20.470  1.00  0.220          H  
ATOM  21254 3HD2 LEU B1387      17.874 -61.966  22.013  1.00  0.220          H  
ATOM  21255  N   VAL B1388      19.022 -57.136  23.776  1.00  0.140          N  
ATOM  21256  CA  VAL B1388      20.054 -56.276  24.336  1.00  0.150          C  
ATOM  21257  C   VAL B1388      20.386 -56.792  25.728  1.00  0.160          C  
ATOM  21258  O   VAL B1388      21.554 -56.970  26.062  1.00  0.180          O  
ATOM  21259  CB  VAL B1388      19.599 -54.798  24.407  1.00  0.210          C  
ATOM  21260  CG1 VAL B1388      20.624 -53.952  25.212  1.00  0.210          C  
ATOM  21261  CG2 VAL B1388      19.444 -54.228  22.974  1.00  0.210          C  
ATOM  21262  H   VAL B1388      18.120 -56.744  23.483  1.00  0.170          H  
ATOM  21263  HA  VAL B1388      20.944 -56.341  23.710  1.00  0.180          H  
ATOM  21264  HB  VAL B1388      18.640 -54.750  24.921  1.00  0.250          H  
ATOM  21265 1HG1 VAL B1388      20.281 -52.929  25.262  1.00  0.250          H  
ATOM  21266 2HG1 VAL B1388      20.717 -54.338  26.225  1.00  0.250          H  
ATOM  21267 3HG1 VAL B1388      21.593 -53.983  24.730  1.00  0.250          H  
ATOM  21268 1HG2 VAL B1388      19.097 -53.206  23.028  1.00  0.250          H  
ATOM  21269 2HG2 VAL B1388      20.374 -54.259  22.450  1.00  0.250          H  
ATOM  21270 3HG2 VAL B1388      18.737 -54.803  22.424  1.00  0.250          H  
ATOM  21271  N   PHE B1389      19.361 -57.104  26.535  1.00  0.160          N  
ATOM  21272  CA  PHE B1389      19.588 -57.622  27.880  1.00  0.170          C  
ATOM  21273  C   PHE B1389      20.551 -58.802  27.828  1.00  0.180          C  
ATOM  21274  O   PHE B1389      21.534 -58.834  28.571  1.00  0.190          O  
ATOM  21275  CB  PHE B1389      18.270 -58.103  28.512  1.00  0.230          C  
ATOM  21276  CG  PHE B1389      18.401 -58.729  29.876  1.00  0.230          C  
ATOM  21277  CD1 PHE B1389      18.255 -57.974  31.022  1.00  0.230          C  
ATOM  21278  CD2 PHE B1389      18.698 -60.086  30.010  1.00  0.230          C  
ATOM  21279  CE1 PHE B1389      18.394 -58.542  32.262  1.00  0.230          C  
ATOM  21280  CE2 PHE B1389      18.842 -60.649  31.243  1.00  0.230          C  
ATOM  21281  CZ  PHE B1389      18.687 -59.876  32.365  1.00  0.230          C  
ATOM  21282  H   PHE B1389      18.402 -56.930  26.217  1.00  0.190          H  
ATOM  21283  HA  PHE B1389      20.019 -56.833  28.495  1.00  0.200          H  
ATOM  21284 1HB  PHE B1389      17.582 -57.259  28.583  1.00  0.280          H  
ATOM  21285 2HB  PHE B1389      17.810 -58.825  27.877  1.00  0.280          H  
ATOM  21286  HD1 PHE B1389      18.028 -56.925  30.935  1.00  0.280          H  
ATOM  21287  HD2 PHE B1389      18.818 -60.704  29.121  1.00  0.280          H  
ATOM  21288  HE1 PHE B1389      18.275 -57.932  33.158  1.00  0.280          H  
ATOM  21289  HE2 PHE B1389      19.078 -61.708  31.337  1.00  0.280          H  
ATOM  21290  HZ  PHE B1389      18.793 -60.320  33.323  1.00  0.280          H  
ATOM  21291  N   LEU B1390      20.280 -59.773  26.950  1.00  0.170          N  
ATOM  21292  CA  LEU B1390      21.124 -60.957  26.869  1.00  0.180          C  
ATOM  21293  C   LEU B1390      22.571 -60.644  26.460  1.00  0.200          C  
ATOM  21294  O   LEU B1390      23.511 -61.203  27.047  1.00  0.240          O  
ATOM  21295  CB  LEU B1390      20.500 -61.937  25.869  1.00  0.250          C  
ATOM  21296  CG  LEU B1390      19.140 -62.583  26.294  1.00  0.250          C  
ATOM  21297  CD1 LEU B1390      18.564 -63.342  25.102  1.00  0.250          C  
ATOM  21298  CD2 LEU B1390      19.335 -63.523  27.494  1.00  0.250          C  
ATOM  21299  H   LEU B1390      19.439 -59.691  26.367  1.00  0.200          H  
ATOM  21300  HA  LEU B1390      21.161 -61.406  27.855  1.00  0.220          H  
ATOM  21301 1HB  LEU B1390      20.329 -61.399  24.934  1.00  0.300          H  
ATOM  21302 2HB  LEU B1390      21.211 -62.738  25.678  1.00  0.300          H  
ATOM  21303  HG  LEU B1390      18.436 -61.797  26.566  1.00  0.300          H  
ATOM  21304 1HD1 LEU B1390      17.605 -63.779  25.378  1.00  0.300          H  
ATOM  21305 2HD1 LEU B1390      18.419 -62.654  24.275  1.00  0.300          H  
ATOM  21306 3HD1 LEU B1390      19.249 -64.132  24.803  1.00  0.300          H  
ATOM  21307 1HD2 LEU B1390      18.373 -63.959  27.763  1.00  0.300          H  
ATOM  21308 2HD2 LEU B1390      20.031 -64.319  27.225  1.00  0.300          H  
ATOM  21309 3HD2 LEU B1390      19.722 -62.983  28.349  1.00  0.300          H  
ATOM  21310  N   VAL B1391      22.770 -59.729  25.500  1.00  0.170          N  
ATOM  21311  CA  VAL B1391      24.138 -59.374  25.112  1.00  0.190          C  
ATOM  21312  C   VAL B1391      24.845 -58.688  26.275  1.00  0.200          C  
ATOM  21313  O   VAL B1391      26.017 -58.978  26.558  1.00  0.200          O  
ATOM  21314  CB  VAL B1391      24.198 -58.463  23.859  1.00  0.260          C  
ATOM  21315  CG1 VAL B1391      25.675 -57.968  23.607  1.00  0.260          C  
ATOM  21316  CG2 VAL B1391      23.701 -59.243  22.639  1.00  0.260          C  
ATOM  21317  H   VAL B1391      21.956 -59.329  25.015  1.00  0.200          H  
ATOM  21318  HA  VAL B1391      24.674 -60.294  24.879  1.00  0.230          H  
ATOM  21319  HB  VAL B1391      23.567 -57.583  24.024  1.00  0.310          H  
ATOM  21320 1HG1 VAL B1391      25.700 -57.327  22.733  1.00  0.310          H  
ATOM  21321 2HG1 VAL B1391      26.050 -57.406  24.455  1.00  0.310          H  
ATOM  21322 3HG1 VAL B1391      26.322 -58.829  23.440  1.00  0.310          H  
ATOM  21323 1HG2 VAL B1391      23.741 -58.624  21.765  1.00  0.310          H  
ATOM  21324 2HG2 VAL B1391      24.334 -60.115  22.483  1.00  0.310          H  
ATOM  21325 3HG2 VAL B1391      22.675 -59.569  22.805  1.00  0.310          H  
ATOM  21326  N   MET B1392      24.149 -57.758  26.933  1.00  0.220          N  
ATOM  21327  CA  MET B1392      24.733 -57.042  28.047  1.00  0.230          C  
ATOM  21328  C   MET B1392      25.095 -58.018  29.150  1.00  0.220          C  
ATOM  21329  O   MET B1392      26.169 -57.897  29.738  1.00  0.200          O  
ATOM  21330  CB  MET B1392      23.768 -55.978  28.579  1.00  0.320          C  
ATOM  21331  CG  MET B1392      23.430 -54.814  27.658  1.00  0.320          C  
ATOM  21332  SD  MET B1392      24.805 -53.884  27.147  1.00  0.320          S  
ATOM  21333  CE  MET B1392      24.953 -54.564  25.515  1.00  0.320          C  
ATOM  21334  H   MET B1392      23.190 -57.553  26.645  1.00  0.260          H  
ATOM  21335  HA  MET B1392      25.653 -56.564  27.718  1.00  0.280          H  
ATOM  21336 1HB  MET B1392      22.816 -56.459  28.755  1.00  0.380          H  
ATOM  21337 2HB  MET B1392      24.121 -55.584  29.521  1.00  0.380          H  
ATOM  21338 1HG  MET B1392      22.966 -55.204  26.776  1.00  0.380          H  
ATOM  21339 2HG  MET B1392      22.719 -54.156  28.140  1.00  0.380          H  
ATOM  21340 1HE  MET B1392      25.766 -54.112  24.991  1.00  0.380          H  
ATOM  21341 2HE  MET B1392      25.115 -55.618  25.563  1.00  0.380          H  
ATOM  21342 3HE  MET B1392      24.035 -54.366  24.986  1.00  0.380          H  
ATOM  21343  N   TYR B1393      24.239 -59.019  29.402  1.00  0.230          N  
ATOM  21344  CA  TYR B1393      24.526 -59.997  30.436  1.00  0.250          C  
ATOM  21345  C   TYR B1393      25.828 -60.725  30.113  1.00  0.240          C  
ATOM  21346  O   TYR B1393      26.690 -60.868  30.976  1.00  0.270          O  
ATOM  21347  CB  TYR B1393      23.391 -60.999  30.655  1.00  0.340          C  
ATOM  21348  CG  TYR B1393      23.685 -61.889  31.861  1.00  0.340          C  
ATOM  21349  CD1 TYR B1393      23.430 -61.395  33.138  1.00  0.340          C  
ATOM  21350  CD2 TYR B1393      24.231 -63.153  31.712  1.00  0.340          C  
ATOM  21351  CE1 TYR B1393      23.723 -62.150  34.239  1.00  0.340          C  
ATOM  21352  CE2 TYR B1393      24.517 -63.910  32.835  1.00  0.340          C  
ATOM  21353  CZ  TYR B1393      24.267 -63.407  34.090  1.00  0.340          C  
ATOM  21354  OH  TYR B1393      24.558 -64.158  35.206  1.00  0.340          O  
ATOM  21355  H   TYR B1393      23.343 -59.054  28.911  1.00  0.280          H  
ATOM  21356  HA  TYR B1393      24.676 -59.464  31.370  1.00  0.300          H  
ATOM  21357 1HB  TYR B1393      22.452 -60.475  30.820  1.00  0.410          H  
ATOM  21358 2HB  TYR B1393      23.272 -61.625  29.771  1.00  0.410          H  
ATOM  21359  HD1 TYR B1393      23.003 -60.402  33.264  1.00  0.410          H  
ATOM  21360  HD2 TYR B1393      24.438 -63.547  30.716  1.00  0.410          H  
ATOM  21361  HE1 TYR B1393      23.529 -61.760  35.227  1.00  0.410          H  
ATOM  21362  HE2 TYR B1393      24.946 -64.904  32.728  1.00  0.410          H  
ATOM  21363  HH  TYR B1393      24.926 -65.002  34.939  1.00  0.410          H  
ATOM  21364  N   LEU B1394      26.015 -61.184  28.868  1.00  0.210          N  
ATOM  21365  CA  LEU B1394      27.271 -61.875  28.554  1.00  0.210          C  
ATOM  21366  C   LEU B1394      28.500 -61.048  28.939  1.00  0.200          C  
ATOM  21367  O   LEU B1394      29.448 -61.563  29.533  1.00  0.200          O  
ATOM  21368  CB  LEU B1394      27.377 -62.196  27.057  1.00  0.290          C  
ATOM  21369  CG  LEU B1394      28.731 -62.862  26.583  1.00  0.290          C  
ATOM  21370  CD1 LEU B1394      28.935 -64.234  27.257  1.00  0.290          C  
ATOM  21371  CD2 LEU B1394      28.711 -62.981  25.068  1.00  0.290          C  
ATOM  21372  H   LEU B1394      25.267 -61.084  28.169  1.00  0.250          H  
ATOM  21373  HA  LEU B1394      27.281 -62.801  29.119  1.00  0.250          H  
ATOM  21374 1HB  LEU B1394      26.558 -62.859  26.789  1.00  0.350          H  
ATOM  21375 2HB  LEU B1394      27.253 -61.265  26.500  1.00  0.350          H  
ATOM  21376  HG  LEU B1394      29.570 -62.228  26.869  1.00  0.350          H  
ATOM  21377 1HD1 LEU B1394      29.872 -64.662  26.915  1.00  0.350          H  
ATOM  21378 2HD1 LEU B1394      28.978 -64.122  28.336  1.00  0.350          H  
ATOM  21379 3HD1 LEU B1394      28.118 -64.900  26.994  1.00  0.350          H  
ATOM  21380 1HD2 LEU B1394      29.647 -63.419  24.727  1.00  0.350          H  
ATOM  21381 2HD2 LEU B1394      27.881 -63.615  24.758  1.00  0.350          H  
ATOM  21382 3HD2 LEU B1394      28.596 -61.987  24.631  1.00  0.350          H  
ATOM  21383  N   PHE B1395      28.496 -59.769  28.595  1.00  0.250          N  
ATOM  21384  CA  PHE B1395      29.636 -58.917  28.917  1.00  0.270          C  
ATOM  21385  C   PHE B1395      29.762 -58.511  30.399  1.00  0.300          C  
ATOM  21386  O   PHE B1395      30.872 -58.460  30.943  1.00  0.370          O  
ATOM  21387  CB  PHE B1395      29.592 -57.680  28.047  1.00  0.370          C  
ATOM  21388  CG  PHE B1395      30.123 -57.875  26.648  1.00  0.370          C  
ATOM  21389  CD1 PHE B1395      29.324 -58.379  25.630  1.00  0.370          C  
ATOM  21390  CD2 PHE B1395      31.421 -57.472  26.333  1.00  0.370          C  
ATOM  21391  CE1 PHE B1395      29.813 -58.488  24.345  1.00  0.370          C  
ATOM  21392  CE2 PHE B1395      31.910 -57.572  25.044  1.00  0.370          C  
ATOM  21393  CZ  PHE B1395      31.104 -58.084  24.047  1.00  0.370          C  
ATOM  21394  H   PHE B1395      27.691 -59.409  28.066  1.00  0.300          H  
ATOM  21395  HA  PHE B1395      30.531 -59.470  28.653  1.00  0.320          H  
ATOM  21396 1HB  PHE B1395      28.552 -57.357  27.969  1.00  0.440          H  
ATOM  21397 2HB  PHE B1395      30.148 -56.873  28.524  1.00  0.440          H  
ATOM  21398  HD1 PHE B1395      28.303 -58.685  25.849  1.00  0.440          H  
ATOM  21399  HD2 PHE B1395      32.042 -57.055  27.113  1.00  0.440          H  
ATOM  21400  HE1 PHE B1395      29.170 -58.886  23.567  1.00  0.440          H  
ATOM  21401  HE2 PHE B1395      32.919 -57.242  24.819  1.00  0.440          H  
ATOM  21402  HZ  PHE B1395      31.480 -58.162  23.028  1.00  0.440          H  
ATOM  21403  N   LEU B1396      28.649 -58.187  31.049  1.00  0.280          N  
ATOM  21404  CA  LEU B1396      28.660 -57.720  32.436  1.00  0.310          C  
ATOM  21405  C   LEU B1396      28.674 -58.853  33.476  1.00  0.340          C  
ATOM  21406  O   LEU B1396      29.189 -58.680  34.581  1.00  0.360          O  
ATOM  21407  CB  LEU B1396      27.432 -56.819  32.635  1.00  0.420          C  
ATOM  21408  CG  LEU B1396      27.420 -55.483  31.797  1.00  0.420          C  
ATOM  21409  CD1 LEU B1396      26.057 -54.858  31.871  1.00  0.420          C  
ATOM  21410  CD2 LEU B1396      28.455 -54.485  32.362  1.00  0.420          C  
ATOM  21411  H   LEU B1396      27.755 -58.232  30.558  1.00  0.340          H  
ATOM  21412  HA  LEU B1396      29.563 -57.136  32.583  1.00  0.370          H  
ATOM  21413 1HB  LEU B1396      26.539 -57.389  32.363  1.00  0.510          H  
ATOM  21414 2HB  LEU B1396      27.365 -56.559  33.685  1.00  0.510          H  
ATOM  21415  HG  LEU B1396      27.646 -55.707  30.751  1.00  0.510          H  
ATOM  21416 1HD1 LEU B1396      26.039 -53.940  31.283  1.00  0.510          H  
ATOM  21417 2HD1 LEU B1396      25.340 -55.561  31.472  1.00  0.510          H  
ATOM  21418 3HD1 LEU B1396      25.821 -54.634  32.884  1.00  0.510          H  
ATOM  21419 1HD2 LEU B1396      28.425 -53.566  31.774  1.00  0.510          H  
ATOM  21420 2HD2 LEU B1396      28.226 -54.251  33.401  1.00  0.510          H  
ATOM  21421 3HD2 LEU B1396      29.458 -54.899  32.304  1.00  0.510          H  
ATOM  21422  N   GLN B1397      28.064 -59.992  33.133  1.00  0.340          N  
ATOM  21423  CA  GLN B1397      27.900 -61.192  33.962  1.00  0.360          C  
ATOM  21424  C   GLN B1397      27.288 -60.826  35.307  1.00  0.370          C  
ATOM  21425  O   GLN B1397      27.689 -61.339  36.352  1.00  0.480          O  
ATOM  21426  CB  GLN B1397      29.233 -61.916  34.193  1.00  0.500          C  
ATOM  21427  CG  GLN B1397      29.091 -63.317  34.853  1.00  0.500          C  
ATOM  21428  CD  GLN B1397      30.369 -63.931  35.174  1.00  0.500          C  
ATOM  21429  OE1 GLN B1397      31.408 -63.687  34.536  1.00  0.500          O  
ATOM  21430  NE2 GLN B1397      30.308 -64.734  36.231  1.00  0.500          N  
ATOM  21431  H   GLN B1397      27.664 -60.062  32.207  1.00  0.410          H  
ATOM  21432  HA  GLN B1397      27.219 -61.872  33.448  1.00  0.430          H  
ATOM  21433 1HB  GLN B1397      29.749 -62.035  33.240  1.00  0.600          H  
ATOM  21434 2HB  GLN B1397      29.868 -61.304  34.832  1.00  0.600          H  
ATOM  21435 1HG  GLN B1397      28.542 -63.318  35.765  1.00  0.600          H  
ATOM  21436 2HG  GLN B1397      28.582 -63.962  34.158  1.00  0.600          H  
ATOM  21437 1HE2 GLN B1397      31.122 -65.197  36.615  1.00  0.600          H  
ATOM  21438 2HE2 GLN B1397      29.436 -64.865  36.700  1.00  0.600          H  
ATOM  21439  N   ASN B1398      26.321 -59.936  35.286  1.00  0.340          N  
ATOM  21440  CA  ASN B1398      25.694 -59.499  36.506  1.00  0.350          C  
ATOM  21441  C   ASN B1398      24.329 -58.915  36.245  1.00  0.320          C  
ATOM  21442  O   ASN B1398      24.194 -57.955  35.484  1.00  0.320          O  
ATOM  21443  CB  ASN B1398      26.597 -58.516  37.218  1.00  0.490          C  
ATOM  21444  CG  ASN B1398      26.037 -58.118  38.482  1.00  0.490          C  
ATOM  21445  OD1 ASN B1398      25.255 -57.157  38.570  1.00  0.490          O  
ATOM  21446  ND2 ASN B1398      26.363 -58.853  39.504  1.00  0.490          N  
ATOM  21447  H   ASN B1398      26.034 -59.550  34.396  1.00  0.410          H  
ATOM  21448  HA  ASN B1398      25.554 -60.370  37.149  1.00  0.420          H  
ATOM  21449 1HB  ASN B1398      27.573 -58.972  37.396  1.00  0.580          H  
ATOM  21450 2HB  ASN B1398      26.761 -57.649  36.597  1.00  0.580          H  
ATOM  21451 1HD2 ASN B1398      25.972 -58.654  40.396  1.00  0.580          H  
ATOM  21452 2HD2 ASN B1398      26.981 -59.636  39.386  1.00  0.580          H  
ATOM  21453  N   PHE B1399      23.304 -59.490  36.858  1.00  0.320          N  
ATOM  21454  CA  PHE B1399      21.950 -59.036  36.592  1.00  0.310          C  
ATOM  21455  C   PHE B1399      21.718 -57.576  36.952  1.00  0.290          C  
ATOM  21456  O   PHE B1399      21.169 -56.829  36.145  1.00  0.280          O  
ATOM  21457  CB  PHE B1399      20.971 -59.924  37.346  1.00  0.440          C  
ATOM  21458  CG  PHE B1399      20.845 -61.259  36.708  1.00  0.440          C  
ATOM  21459  CD1 PHE B1399      21.520 -62.368  37.196  1.00  0.440          C  
ATOM  21460  CD2 PHE B1399      20.061 -61.400  35.601  1.00  0.440          C  
ATOM  21461  CE1 PHE B1399      21.398 -63.588  36.563  1.00  0.440          C  
ATOM  21462  CE2 PHE B1399      19.931 -62.612  34.962  1.00  0.440          C  
ATOM  21463  CZ  PHE B1399      20.604 -63.709  35.444  1.00  0.440          C  
ATOM  21464  H   PHE B1399      23.466 -60.271  37.479  1.00  0.380          H  
ATOM  21465  HA  PHE B1399      21.764 -59.156  35.524  1.00  0.370          H  
ATOM  21466 1HB  PHE B1399      21.300 -60.058  38.373  1.00  0.530          H  
ATOM  21467 2HB  PHE B1399      19.987 -59.455  37.371  1.00  0.530          H  
ATOM  21468  HD1 PHE B1399      22.150 -62.279  38.079  1.00  0.530          H  
ATOM  21469  HD2 PHE B1399      19.541 -60.526  35.242  1.00  0.530          H  
ATOM  21470  HE1 PHE B1399      21.935 -64.456  36.946  1.00  0.530          H  
ATOM  21471  HE2 PHE B1399      19.299 -62.706  34.079  1.00  0.530          H  
ATOM  21472  HZ  PHE B1399      20.510 -64.671  34.945  1.00  0.530          H  
ATOM  21473  N   ARG B1400      22.184 -57.134  38.118  1.00  0.300          N  
ATOM  21474  CA  ARG B1400      21.973 -55.737  38.485  1.00  0.290          C  
ATOM  21475  C   ARG B1400      22.630 -54.807  37.468  1.00  0.290          C  
ATOM  21476  O   ARG B1400      22.044 -53.808  37.056  1.00  0.300          O  
ATOM  21477  CB  ARG B1400      22.519 -55.466  39.874  1.00  0.410          C  
ATOM  21478  CG  ARG B1400      21.743 -56.145  40.990  1.00  0.410          C  
ATOM  21479  CD  ARG B1400      22.410 -55.984  42.310  1.00  0.410          C  
ATOM  21480  NE  ARG B1400      22.387 -54.608  42.814  1.00  0.410          N  
ATOM  21481  CZ  ARG B1400      21.368 -54.074  43.569  1.00  0.410          C  
ATOM  21482  NH1 ARG B1400      20.309 -54.818  43.865  1.00  0.410          N  
ATOM  21483  NH2 ARG B1400      21.405 -52.824  44.034  1.00  0.410          N  
ATOM  21484  H   ARG B1400      22.628 -57.776  38.758  1.00  0.360          H  
ATOM  21485  HA  ARG B1400      20.905 -55.538  38.493  1.00  0.350          H  
ATOM  21486 1HB  ARG B1400      23.556 -55.778  39.938  1.00  0.490          H  
ATOM  21487 2HB  ARG B1400      22.492 -54.400  40.067  1.00  0.490          H  
ATOM  21488 1HG  ARG B1400      20.749 -55.702  41.047  1.00  0.490          H  
ATOM  21489 2HG  ARG B1400      21.654 -57.208  40.778  1.00  0.490          H  
ATOM  21490 1HD  ARG B1400      21.945 -56.635  43.044  1.00  0.490          H  
ATOM  21491 2HD  ARG B1400      23.457 -56.274  42.199  1.00  0.490          H  
ATOM  21492  HE  ARG B1400      23.203 -54.022  42.563  1.00  0.490          H  
ATOM  21493 1HH1 ARG B1400      20.243 -55.768  43.537  1.00  0.490          H  
ATOM  21494 2HH1 ARG B1400      19.560 -54.432  44.425  1.00  0.490          H  
ATOM  21495 1HH2 ARG B1400      22.205 -52.189  43.867  1.00  0.490          H  
ATOM  21496 2HH2 ARG B1400      20.642 -52.474  44.587  1.00  0.490          H  
ATOM  21497  N   ALA B1401      23.851 -55.139  37.039  1.00  0.280          N  
ATOM  21498  CA  ALA B1401      24.529 -54.321  36.045  1.00  0.270          C  
ATOM  21499  C   ALA B1401      23.794 -54.321  34.700  1.00  0.250          C  
ATOM  21500  O   ALA B1401      23.634 -53.279  34.067  1.00  0.260          O  
ATOM  21501  CB  ALA B1401      25.945 -54.827  35.844  1.00  0.380          C  
ATOM  21502  H   ALA B1401      24.316 -55.955  37.439  1.00  0.340          H  
ATOM  21503  HA  ALA B1401      24.547 -53.301  36.417  1.00  0.320          H  
ATOM  21504 1HB  ALA B1401      26.463 -54.195  35.130  1.00  0.460          H  
ATOM  21505 2HB  ALA B1401      26.480 -54.818  36.791  1.00  0.460          H  
ATOM  21506 3HB  ALA B1401      25.898 -55.842  35.467  1.00  0.460          H  
ATOM  21507  N   THR B1402      23.283 -55.490  34.299  1.00  0.250          N  
ATOM  21508  CA  THR B1402      22.578 -55.710  33.031  1.00  0.240          C  
ATOM  21509  C   THR B1402      21.319 -54.854  32.990  1.00  0.230          C  
ATOM  21510  O   THR B1402      20.958 -54.263  31.952  1.00  0.240          O  
ATOM  21511  CB  THR B1402      22.224 -57.197  32.860  1.00  0.340          C  
ATOM  21512  OG1 THR B1402      23.424 -57.972  32.922  1.00  0.340          O  
ATOM  21513  CG2 THR B1402      21.620 -57.410  31.510  1.00  0.340          C  
ATOM  21514  H   THR B1402      23.465 -56.310  34.879  1.00  0.300          H  
ATOM  21515  HA  THR B1402      23.216 -55.407  32.211  1.00  0.290          H  
ATOM  21516  HB  THR B1402      21.530 -57.513  33.634  1.00  0.410          H  
ATOM  21517  HG1 THR B1402      23.731 -57.988  33.844  1.00  0.410          H  
ATOM  21518 1HG2 THR B1402      21.385 -58.458  31.374  1.00  0.410          H  
ATOM  21519 2HG2 THR B1402      20.721 -56.824  31.405  1.00  0.410          H  
ATOM  21520 3HG2 THR B1402      22.322 -57.110  30.773  1.00  0.410          H  
ATOM  21521  N   LEU B1403      20.651 -54.793  34.129  1.00  0.230          N  
ATOM  21522  CA  LEU B1403      19.450 -54.019  34.264  1.00  0.240          C  
ATOM  21523  C   LEU B1403      19.664 -52.533  34.023  1.00  0.210          C  
ATOM  21524  O   LEU B1403      18.715 -51.831  33.696  1.00  0.250          O  
ATOM  21525  CB  LEU B1403      18.797 -54.209  35.635  1.00  0.330          C  
ATOM  21526  CG  LEU B1403      18.145 -55.588  35.923  1.00  0.330          C  
ATOM  21527  CD1 LEU B1403      17.741 -55.629  37.390  1.00  0.330          C  
ATOM  21528  CD2 LEU B1403      16.909 -55.800  35.018  1.00  0.330          C  
ATOM  21529  H   LEU B1403      20.983 -55.359  34.917  1.00  0.280          H  
ATOM  21530  HA  LEU B1403      18.769 -54.387  33.527  1.00  0.290          H  
ATOM  21531 1HB  LEU B1403      19.563 -54.045  36.393  1.00  0.400          H  
ATOM  21532 2HB  LEU B1403      18.032 -53.446  35.759  1.00  0.400          H  
ATOM  21533  HG  LEU B1403      18.855 -56.378  35.738  1.00  0.400          H  
ATOM  21534 1HD1 LEU B1403      17.291 -56.595  37.616  1.00  0.400          H  
ATOM  21535 2HD1 LEU B1403      18.619 -55.489  38.011  1.00  0.400          H  
ATOM  21536 3HD1 LEU B1403      17.024 -54.836  37.593  1.00  0.400          H  
ATOM  21537 1HD2 LEU B1403      16.463 -56.767  35.249  1.00  0.400          H  
ATOM  21538 2HD2 LEU B1403      16.181 -55.010  35.205  1.00  0.400          H  
ATOM  21539 3HD2 LEU B1403      17.183 -55.790  33.971  1.00  0.400          H  
ATOM  21540  N   ILE B1404      20.873 -51.993  34.172  1.00  0.230          N  
ATOM  21541  CA  ILE B1404      20.968 -50.556  34.030  1.00  0.190          C  
ATOM  21542  C   ILE B1404      20.606 -50.080  32.598  1.00  0.180          C  
ATOM  21543  O   ILE B1404      19.729 -49.215  32.479  1.00  0.160          O  
ATOM  21544  CB  ILE B1404      22.360 -50.056  34.481  1.00  0.280          C  
ATOM  21545  CG1 ILE B1404      22.502 -50.299  35.970  1.00  0.280          C  
ATOM  21546  CG2 ILE B1404      22.499 -48.568  34.152  1.00  0.280          C  
ATOM  21547  CD1 ILE B1404      23.903 -50.125  36.512  1.00  0.280          C  
ATOM  21548  H   ILE B1404      21.716 -52.551  34.346  1.00  0.280          H  
ATOM  21549  HA  ILE B1404      20.243 -50.114  34.710  1.00  0.230          H  
ATOM  21550  HB  ILE B1404      23.142 -50.627  34.017  1.00  0.340          H  
ATOM  21551 1HG1 ILE B1404      21.846 -49.660  36.466  1.00  0.340          H  
ATOM  21552 2HG1 ILE B1404      22.199 -51.327  36.181  1.00  0.340          H  
ATOM  21553 1HG2 ILE B1404      23.457 -48.205  34.482  1.00  0.340          H  
ATOM  21554 2HG2 ILE B1404      22.420 -48.405  33.080  1.00  0.340          H  
ATOM  21555 3HG2 ILE B1404      21.718 -48.010  34.653  1.00  0.340          H  
ATOM  21556 1HD1 ILE B1404      23.918 -50.338  37.573  1.00  0.340          H  
ATOM  21557 2HD1 ILE B1404      24.554 -50.817  35.996  1.00  0.340          H  
ATOM  21558 3HD1 ILE B1404      24.251 -49.118  36.352  1.00  0.340          H  
ATOM  21559  N   PRO B1405      21.256 -50.557  31.489  1.00  0.180          N  
ATOM  21560  CA  PRO B1405      20.856 -50.238  30.128  1.00  0.170          C  
ATOM  21561  C   PRO B1405      19.485 -50.798  29.766  1.00  0.160          C  
ATOM  21562  O   PRO B1405      18.792 -50.238  28.911  1.00  0.140          O  
ATOM  21563  CB  PRO B1405      21.976 -50.878  29.280  1.00  0.260          C  
ATOM  21564  CG  PRO B1405      22.587 -51.932  30.157  1.00  0.260          C  
ATOM  21565  CD  PRO B1405      22.491 -51.376  31.554  1.00  0.260          C  
ATOM  21566  HA  PRO B1405      20.844 -49.151  30.017  1.00  0.200          H  
ATOM  21567 1HB  PRO B1405      21.551 -51.300  28.355  1.00  0.310          H  
ATOM  21568 2HB  PRO B1405      22.715 -50.143  28.978  1.00  0.310          H  
ATOM  21569 1HG  PRO B1405      22.051 -52.887  30.055  1.00  0.310          H  
ATOM  21570 2HG  PRO B1405      23.631 -52.121  29.853  1.00  0.310          H  
ATOM  21571 1HD  PRO B1405      22.428 -52.201  32.231  1.00  0.310          H  
ATOM  21572 2HD  PRO B1405      23.357 -50.750  31.746  1.00  0.310          H  
ATOM  21573  N   THR B1406      19.059 -51.866  30.456  1.00  0.200          N  
ATOM  21574  CA  THR B1406      17.759 -52.453  30.187  1.00  0.230          C  
ATOM  21575  C   THR B1406      16.681 -51.452  30.573  1.00  0.200          C  
ATOM  21576  O   THR B1406      15.720 -51.274  29.835  1.00  0.280          O  
ATOM  21577  CB  THR B1406      17.577 -53.768  30.948  1.00  0.310          C  
ATOM  21578  OG1 THR B1406      18.611 -54.701  30.554  1.00  0.310          O  
ATOM  21579  CG2 THR B1406      16.228 -54.394  30.627  1.00  0.310          C  
ATOM  21580  H   THR B1406      19.661 -52.368  31.115  1.00  0.240          H  
ATOM  21581  HA  THR B1406      17.678 -52.655  29.119  1.00  0.280          H  
ATOM  21582  HB  THR B1406      17.618 -53.574  31.986  1.00  0.370          H  
ATOM  21583  HG1 THR B1406      19.495 -54.401  30.874  1.00  0.370          H  
ATOM  21584 1HG2 THR B1406      16.125 -55.326  31.179  1.00  0.370          H  
ATOM  21585 2HG2 THR B1406      15.423 -53.717  30.912  1.00  0.370          H  
ATOM  21586 3HG2 THR B1406      16.171 -54.595  29.558  1.00  0.370          H  
ATOM  21587  N   ILE B1407      16.838 -50.834  31.753  1.00  0.170          N  
ATOM  21588  CA  ILE B1407      15.945 -49.806  32.286  1.00  0.150          C  
ATOM  21589  C   ILE B1407      15.990 -48.519  31.458  1.00  0.140          C  
ATOM  21590  O   ILE B1407      14.947 -47.951  31.117  1.00  0.130          O  
ATOM  21591  CB  ILE B1407      16.333 -49.464  33.753  1.00  0.220          C  
ATOM  21592  CG1 ILE B1407      16.040 -50.687  34.684  1.00  0.220          C  
ATOM  21593  CG2 ILE B1407      15.568 -48.187  34.235  1.00  0.220          C  
ATOM  21594  CD1 ILE B1407      16.704 -50.599  36.076  1.00  0.220          C  
ATOM  21595  H   ILE B1407      17.638 -51.118  32.324  1.00  0.200          H  
ATOM  21596  HA  ILE B1407      14.928 -50.191  32.266  1.00  0.180          H  
ATOM  21597  HB  ILE B1407      17.410 -49.277  33.802  1.00  0.260          H  
ATOM  21598 1HG1 ILE B1407      14.964 -50.760  34.827  1.00  0.260          H  
ATOM  21599 2HG1 ILE B1407      16.374 -51.594  34.195  1.00  0.260          H  
ATOM  21600 1HG2 ILE B1407      15.854 -47.943  35.249  1.00  0.260          H  
ATOM  21601 2HG2 ILE B1407      15.805 -47.341  33.600  1.00  0.260          H  
ATOM  21602 3HG2 ILE B1407      14.493 -48.371  34.196  1.00  0.260          H  
ATOM  21603 1HD1 ILE B1407      16.446 -51.486  36.651  1.00  0.260          H  
ATOM  21604 2HD1 ILE B1407      17.790 -50.552  35.954  1.00  0.260          H  
ATOM  21605 3HD1 ILE B1407      16.365 -49.720  36.609  1.00  0.260          H  
ATOM  21606  N   ALA B1408      17.198 -48.041  31.149  1.00  0.130          N  
ATOM  21607  CA  ALA B1408      17.345 -46.782  30.430  1.00  0.120          C  
ATOM  21608  C   ALA B1408      16.631 -46.748  29.074  1.00  0.110          C  
ATOM  21609  O   ALA B1408      16.042 -45.718  28.719  1.00  0.110          O  
ATOM  21610  CB  ALA B1408      18.821 -46.500  30.222  1.00  0.170          C  
ATOM  21611  H   ALA B1408      18.029 -48.537  31.490  1.00  0.160          H  
ATOM  21612  HA  ALA B1408      16.917 -45.997  31.053  1.00  0.140          H  
ATOM  21613 1HB  ALA B1408      18.945 -45.539  29.728  1.00  0.210          H  
ATOM  21614 2HB  ALA B1408      19.328 -46.483  31.191  1.00  0.210          H  
ATOM  21615 3HB  ALA B1408      19.249 -47.285  29.601  1.00  0.210          H  
ATOM  21616  N   VAL B1409      16.621 -47.857  28.329  1.00  0.110          N  
ATOM  21617  CA  VAL B1409      15.978 -47.796  27.023  1.00  0.100          C  
ATOM  21618  C   VAL B1409      14.449 -47.522  27.088  1.00  0.100          C  
ATOM  21619  O   VAL B1409      14.026 -46.576  26.422  1.00  0.100          O  
ATOM  21620  CB  VAL B1409      16.376 -49.037  26.180  1.00  0.140          C  
ATOM  21621  CG1 VAL B1409      15.551 -49.118  24.904  1.00  0.140          C  
ATOM  21622  CG2 VAL B1409      17.823 -48.926  25.830  1.00  0.140          C  
ATOM  21623  H   VAL B1409      17.138 -48.691  28.636  1.00  0.130          H  
ATOM  21624  HA  VAL B1409      16.420 -46.950  26.497  1.00  0.120          H  
ATOM  21625  HB  VAL B1409      16.260 -49.937  26.749  1.00  0.170          H  
ATOM  21626 1HG1 VAL B1409      15.868 -49.980  24.325  1.00  0.170          H  
ATOM  21627 2HG1 VAL B1409      14.504 -49.223  25.150  1.00  0.170          H  
ATOM  21628 3HG1 VAL B1409      15.696 -48.220  24.320  1.00  0.170          H  
ATOM  21629 1HG2 VAL B1409      18.085 -49.795  25.259  1.00  0.170          H  
ATOM  21630 2HG2 VAL B1409      17.997 -48.041  25.249  1.00  0.170          H  
ATOM  21631 3HG2 VAL B1409      18.426 -48.884  26.737  1.00  0.170          H  
ATOM  21632  N   PRO B1410      13.584 -48.305  27.790  1.00  0.110          N  
ATOM  21633  CA  PRO B1410      12.172 -48.026  28.012  1.00  0.110          C  
ATOM  21634  C   PRO B1410      11.901 -46.645  28.588  1.00  0.120          C  
ATOM  21635  O   PRO B1410      10.904 -46.019  28.235  1.00  0.130          O  
ATOM  21636  CB  PRO B1410      11.776 -49.090  29.031  1.00  0.170          C  
ATOM  21637  CG  PRO B1410      12.683 -50.210  28.749  1.00  0.170          C  
ATOM  21638  CD  PRO B1410      13.990 -49.563  28.362  1.00  0.170          C  
ATOM  21639  HA  PRO B1410      11.625 -48.168  27.067  1.00  0.130          H  
ATOM  21640 1HB  PRO B1410      11.905 -48.693  30.053  1.00  0.200          H  
ATOM  21641 2HB  PRO B1410      10.716 -49.352  28.917  1.00  0.200          H  
ATOM  21642 1HG  PRO B1410      12.801 -50.846  29.644  1.00  0.200          H  
ATOM  21643 2HG  PRO B1410      12.260 -50.842  27.972  1.00  0.200          H  
ATOM  21644 1HD  PRO B1410      14.588 -49.383  29.216  1.00  0.200          H  
ATOM  21645 2HD  PRO B1410      14.439 -50.226  27.663  1.00  0.200          H  
ATOM  21646  N   VAL B1411      12.806 -46.132  29.438  1.00  0.130          N  
ATOM  21647  CA  VAL B1411      12.569 -44.806  29.998  1.00  0.140          C  
ATOM  21648  C   VAL B1411      12.564 -43.788  28.871  1.00  0.130          C  
ATOM  21649  O   VAL B1411      11.640 -42.971  28.752  1.00  0.160          O  
ATOM  21650  CB  VAL B1411      13.630 -44.455  31.082  1.00  0.190          C  
ATOM  21651  CG1 VAL B1411      13.527 -42.993  31.519  1.00  0.190          C  
ATOM  21652  CG2 VAL B1411      13.409 -45.328  32.304  1.00  0.190          C  
ATOM  21653  H   VAL B1411      13.613 -46.684  29.761  1.00  0.160          H  
ATOM  21654  HA  VAL B1411      11.591 -44.800  30.466  1.00  0.170          H  
ATOM  21655  HB  VAL B1411      14.626 -44.629  30.672  1.00  0.230          H  
ATOM  21656 1HG1 VAL B1411      14.282 -42.788  32.276  1.00  0.230          H  
ATOM  21657 2HG1 VAL B1411      13.695 -42.347  30.669  1.00  0.230          H  
ATOM  21658 3HG1 VAL B1411      12.532 -42.802  31.936  1.00  0.230          H  
ATOM  21659 1HG2 VAL B1411      14.156 -45.104  33.054  1.00  0.230          H  
ATOM  21660 2HG2 VAL B1411      12.427 -45.140  32.710  1.00  0.230          H  
ATOM  21661 3HG2 VAL B1411      13.477 -46.364  32.033  1.00  0.230          H  
ATOM  21662  N   VAL B1412      13.593 -43.831  28.037  1.00  0.120          N  
ATOM  21663  CA  VAL B1412      13.642 -42.892  26.943  1.00  0.110          C  
ATOM  21664  C   VAL B1412      12.559 -43.149  25.909  1.00  0.110          C  
ATOM  21665  O   VAL B1412      11.962 -42.196  25.401  1.00  0.110          O  
ATOM  21666  CB  VAL B1412      14.988 -42.869  26.260  1.00  0.160          C  
ATOM  21667  CG1 VAL B1412      14.885 -41.954  25.036  1.00  0.160          C  
ATOM  21668  CG2 VAL B1412      16.002 -42.383  27.221  1.00  0.160          C  
ATOM  21669  H   VAL B1412      14.344 -44.517  28.196  1.00  0.140          H  
ATOM  21670  HA  VAL B1412      13.479 -41.897  27.357  1.00  0.130          H  
ATOM  21671  HB  VAL B1412      15.271 -43.867  25.937  1.00  0.190          H  
ATOM  21672 1HG1 VAL B1412      15.814 -41.851  24.569  1.00  0.190          H  
ATOM  21673 2HG1 VAL B1412      14.172 -42.323  24.308  1.00  0.190          H  
ATOM  21674 3HG1 VAL B1412      14.577 -41.005  25.366  1.00  0.190          H  
ATOM  21675 1HG2 VAL B1412      16.935 -42.388  26.724  1.00  0.190          H  
ATOM  21676 2HG2 VAL B1412      15.753 -41.377  27.551  1.00  0.190          H  
ATOM  21677 3HG2 VAL B1412      16.046 -43.053  28.080  1.00  0.190          H  
ATOM  21678  N   LEU B1413      12.319 -44.406  25.536  1.00  0.110          N  
ATOM  21679  CA  LEU B1413      11.323 -44.644  24.506  1.00  0.120          C  
ATOM  21680  C   LEU B1413       9.950 -44.120  24.956  1.00  0.130          C  
ATOM  21681  O   LEU B1413       9.224 -43.503  24.167  1.00  0.140          O  
ATOM  21682  CB  LEU B1413      11.241 -46.150  24.197  1.00  0.160          C  
ATOM  21683  CG  LEU B1413      12.498 -46.824  23.495  1.00  0.160          C  
ATOM  21684  CD1 LEU B1413      12.277 -48.315  23.488  1.00  0.160          C  
ATOM  21685  CD2 LEU B1413      12.719 -46.323  22.054  1.00  0.160          C  
ATOM  21686  H   LEU B1413      12.842 -45.185  25.952  1.00  0.130          H  
ATOM  21687  HA  LEU B1413      11.621 -44.104  23.611  1.00  0.140          H  
ATOM  21688 1HB  LEU B1413      11.094 -46.665  25.145  1.00  0.200          H  
ATOM  21689 2HB  LEU B1413      10.366 -46.333  23.581  1.00  0.200          H  
ATOM  21690  HG  LEU B1413      13.382 -46.605  24.073  1.00  0.200          H  
ATOM  21691 1HD1 LEU B1413      13.135 -48.809  23.037  1.00  0.200          H  
ATOM  21692 2HD1 LEU B1413      12.152 -48.662  24.512  1.00  0.200          H  
ATOM  21693 3HD1 LEU B1413      11.385 -48.547  22.914  1.00  0.200          H  
ATOM  21694 1HD2 LEU B1413      13.594 -46.821  21.632  1.00  0.200          H  
ATOM  21695 2HD2 LEU B1413      11.868 -46.558  21.445  1.00  0.200          H  
ATOM  21696 3HD2 LEU B1413      12.886 -45.249  22.046  1.00  0.200          H  
ATOM  21697  N   MET B1414       9.580 -44.302  26.223  1.00  0.130          N  
ATOM  21698  CA  MET B1414       8.285 -43.780  26.608  1.00  0.160          C  
ATOM  21699  C   MET B1414       8.311 -42.247  26.620  1.00  0.150          C  
ATOM  21700  O   MET B1414       7.373 -41.592  26.142  1.00  0.160          O  
ATOM  21701  CB  MET B1414       7.852 -44.380  27.937  1.00  0.210          C  
ATOM  21702  CG  MET B1414       7.553 -45.897  27.867  1.00  0.210          C  
ATOM  21703  SD  MET B1414       6.392 -46.371  26.536  1.00  0.210          S  
ATOM  21704  CE  MET B1414       4.938 -45.499  26.983  1.00  0.210          C  
ATOM  21705  H   MET B1414      10.157 -44.826  26.890  1.00  0.160          H  
ATOM  21706  HA  MET B1414       7.564 -44.077  25.857  1.00  0.190          H  
ATOM  21707 1HB  MET B1414       8.678 -44.259  28.651  1.00  0.250          H  
ATOM  21708 2HB  MET B1414       6.999 -43.859  28.346  1.00  0.250          H  
ATOM  21709 1HG  MET B1414       8.484 -46.434  27.710  1.00  0.250          H  
ATOM  21710 2HG  MET B1414       7.134 -46.225  28.821  1.00  0.250          H  
ATOM  21711 1HE  MET B1414       4.163 -45.696  26.268  1.00  0.250          H  
ATOM  21712 2HE  MET B1414       4.612 -45.811  27.976  1.00  0.250          H  
ATOM  21713 3HE  MET B1414       5.150 -44.451  26.977  1.00  0.250          H  
ATOM  21714  N   GLY B1415       9.436 -41.665  27.051  1.00  0.140          N  
ATOM  21715  CA  GLY B1415       9.591 -40.225  27.041  1.00  0.130          C  
ATOM  21716  C   GLY B1415       9.494 -39.661  25.627  1.00  0.130          C  
ATOM  21717  O   GLY B1415       8.984 -38.556  25.426  1.00  0.130          O  
ATOM  21718  H   GLY B1415      10.196 -42.223  27.454  1.00  0.170          H  
ATOM  21719 1HA  GLY B1415       8.830 -39.775  27.677  1.00  0.160          H  
ATOM  21720 2HA  GLY B1415      10.564 -39.983  27.459  1.00  0.160          H  
ATOM  21721  N   THR B1416       9.991 -40.418  24.651  1.00  0.130          N  
ATOM  21722  CA  THR B1416       9.977 -40.020  23.258  1.00  0.140          C  
ATOM  21723  C   THR B1416       8.519 -39.909  22.809  1.00  0.150          C  
ATOM  21724  O   THR B1416       8.155 -38.941  22.136  1.00  0.160          O  
ATOM  21725  CB  THR B1416      10.786 -41.000  22.397  1.00  0.190          C  
ATOM  21726  OG1 THR B1416      12.142 -41.050  22.887  1.00  0.190          O  
ATOM  21727  CG2 THR B1416      10.821 -40.505  20.946  1.00  0.190          C  
ATOM  21728  H   THR B1416      10.454 -41.289  24.909  1.00  0.160          H  
ATOM  21729  HA  THR B1416      10.437 -39.036  23.168  1.00  0.170          H  
ATOM  21730  HB  THR B1416      10.353 -41.969  22.450  1.00  0.230          H  
ATOM  21731  HG1 THR B1416      12.145 -41.456  23.785  1.00  0.230          H  
ATOM  21732 1HG2 THR B1416      11.413 -41.189  20.344  1.00  0.230          H  
ATOM  21733 2HG2 THR B1416       9.812 -40.452  20.544  1.00  0.230          H  
ATOM  21734 3HG2 THR B1416      11.274 -39.522  20.913  1.00  0.230          H  
ATOM  21735  N   PHE B1417       7.667 -40.880  23.192  1.00  0.160          N  
ATOM  21736  CA  PHE B1417       6.246 -40.793  22.836  1.00  0.180          C  
ATOM  21737  C   PHE B1417       5.634 -39.512  23.409  1.00  0.170          C  
ATOM  21738  O   PHE B1417       4.844 -38.850  22.727  1.00  0.170          O  
ATOM  21739  CB  PHE B1417       5.433 -41.999  23.318  1.00  0.240          C  
ATOM  21740  CG  PHE B1417       5.574 -43.265  22.485  1.00  0.240          C  
ATOM  21741  CD1 PHE B1417       6.024 -44.439  23.068  1.00  0.240          C  
ATOM  21742  CD2 PHE B1417       5.230 -43.291  21.124  1.00  0.240          C  
ATOM  21743  CE1 PHE B1417       6.122 -45.606  22.343  1.00  0.240          C  
ATOM  21744  CE2 PHE B1417       5.336 -44.461  20.393  1.00  0.240          C  
ATOM  21745  CZ  PHE B1417       5.777 -45.619  21.006  1.00  0.240          C  
ATOM  21746  H   PHE B1417       8.045 -41.702  23.682  1.00  0.190          H  
ATOM  21747  HA  PHE B1417       6.169 -40.746  21.757  1.00  0.220          H  
ATOM  21748 1HB  PHE B1417       5.722 -42.238  24.342  1.00  0.290          H  
ATOM  21749 2HB  PHE B1417       4.378 -41.732  23.347  1.00  0.290          H  
ATOM  21750  HD1 PHE B1417       6.289 -44.438  24.113  1.00  0.290          H  
ATOM  21751  HD2 PHE B1417       4.869 -42.381  20.641  1.00  0.290          H  
ATOM  21752  HE1 PHE B1417       6.473 -46.519  22.828  1.00  0.290          H  
ATOM  21753  HE2 PHE B1417       5.067 -44.480  19.338  1.00  0.290          H  
ATOM  21754  HZ  PHE B1417       5.856 -46.540  20.438  1.00  0.290          H  
ATOM  21755  N   SER B1418       6.010 -39.154  24.644  1.00  0.160          N  
ATOM  21756  CA  SER B1418       5.522 -37.916  25.263  1.00  0.160          C  
ATOM  21757  C   SER B1418       5.903 -36.692  24.430  1.00  0.160          C  
ATOM  21758  O   SER B1418       5.063 -35.819  24.173  1.00  0.160          O  
ATOM  21759  CB  SER B1418       6.078 -37.732  26.658  1.00  0.220          C  
ATOM  21760  OG  SER B1418       5.635 -36.528  27.198  1.00  0.220          O  
ATOM  21761  H   SER B1418       6.621 -39.795  25.164  1.00  0.190          H  
ATOM  21762  HA  SER B1418       4.440 -37.963  25.324  1.00  0.190          H  
ATOM  21763 1HB  SER B1418       5.770 -38.556  27.291  1.00  0.270          H  
ATOM  21764 2HB  SER B1418       7.145 -37.731  26.636  1.00  0.270          H  
ATOM  21765  HG  SER B1418       6.049 -36.457  28.060  1.00  0.270          H  
ATOM  21766  N   VAL B1419       7.162 -36.639  23.982  1.00  0.140          N  
ATOM  21767  CA  VAL B1419       7.628 -35.525  23.160  1.00  0.140          C  
ATOM  21768  C   VAL B1419       6.860 -35.459  21.843  1.00  0.150          C  
ATOM  21769  O   VAL B1419       6.452 -34.378  21.413  1.00  0.150          O  
ATOM  21770  CB  VAL B1419       9.141 -35.636  22.862  1.00  0.200          C  
ATOM  21771  CG1 VAL B1419       9.543 -34.569  21.844  1.00  0.200          C  
ATOM  21772  CG2 VAL B1419       9.936 -35.459  24.157  1.00  0.200          C  
ATOM  21773  H   VAL B1419       7.806 -37.379  24.285  1.00  0.170          H  
ATOM  21774  HA  VAL B1419       7.454 -34.601  23.710  1.00  0.170          H  
ATOM  21775  HB  VAL B1419       9.357 -36.617  22.434  1.00  0.240          H  
ATOM  21776 1HG1 VAL B1419      10.598 -34.630  21.637  1.00  0.240          H  
ATOM  21777 2HG1 VAL B1419       8.999 -34.692  20.909  1.00  0.240          H  
ATOM  21778 3HG1 VAL B1419       9.317 -33.595  22.269  1.00  0.240          H  
ATOM  21779 1HG2 VAL B1419      11.002 -35.544  23.949  1.00  0.240          H  
ATOM  21780 2HG2 VAL B1419       9.725 -34.480  24.581  1.00  0.240          H  
ATOM  21781 3HG2 VAL B1419       9.649 -36.225  24.869  1.00  0.240          H  
ATOM  21782  N   LEU B1420       6.674 -36.602  21.194  1.00  0.160          N  
ATOM  21783  CA  LEU B1420       5.968 -36.621  19.933  1.00  0.170          C  
ATOM  21784  C   LEU B1420       4.549 -36.119  20.116  1.00  0.190          C  
ATOM  21785  O   LEU B1420       4.069 -35.323  19.309  1.00  0.200          O  
ATOM  21786  CB  LEU B1420       5.966 -38.055  19.409  1.00  0.230          C  
ATOM  21787  CG  LEU B1420       7.343 -38.602  18.964  1.00  0.230          C  
ATOM  21788  CD1 LEU B1420       7.213 -40.078  18.723  1.00  0.230          C  
ATOM  21789  CD2 LEU B1420       7.813 -37.900  17.703  1.00  0.230          C  
ATOM  21790  H   LEU B1420       7.058 -37.469  21.585  1.00  0.190          H  
ATOM  21791  HA  LEU B1420       6.471 -35.955  19.242  1.00  0.200          H  
ATOM  21792 1HB  LEU B1420       5.609 -38.699  20.210  1.00  0.280          H  
ATOM  21793 2HB  LEU B1420       5.267 -38.137  18.582  1.00  0.280          H  
ATOM  21794  HG  LEU B1420       8.077 -38.442  19.745  1.00  0.280          H  
ATOM  21795 1HD1 LEU B1420       8.167 -40.481  18.413  1.00  0.280          H  
ATOM  21796 2HD1 LEU B1420       6.897 -40.577  19.627  1.00  0.280          H  
ATOM  21797 3HD1 LEU B1420       6.478 -40.234  17.947  1.00  0.280          H  
ATOM  21798 1HD2 LEU B1420       8.767 -38.314  17.418  1.00  0.280          H  
ATOM  21799 2HD2 LEU B1420       7.097 -38.062  16.904  1.00  0.280          H  
ATOM  21800 3HD2 LEU B1420       7.930 -36.835  17.868  1.00  0.280          H  
ATOM  21801  N   TYR B1421       3.898 -36.531  21.203  1.00  0.190          N  
ATOM  21802  CA  TYR B1421       2.551 -36.087  21.518  1.00  0.210          C  
ATOM  21803  C   TYR B1421       2.537 -34.571  21.661  1.00  0.200          C  
ATOM  21804  O   TYR B1421       1.750 -33.873  21.014  1.00  0.210          O  
ATOM  21805  CB  TYR B1421       2.065 -36.807  22.778  1.00  0.290          C  
ATOM  21806  CG  TYR B1421       0.704 -36.445  23.256  1.00  0.290          C  
ATOM  21807  CD1 TYR B1421      -0.411 -36.945  22.610  1.00  0.290          C  
ATOM  21808  CD2 TYR B1421       0.559 -35.632  24.357  1.00  0.290          C  
ATOM  21809  CE1 TYR B1421      -1.660 -36.631  23.043  1.00  0.290          C  
ATOM  21810  CE2 TYR B1421      -0.703 -35.314  24.805  1.00  0.290          C  
ATOM  21811  CZ  TYR B1421      -1.813 -35.809  24.148  1.00  0.290          C  
ATOM  21812  OH  TYR B1421      -3.075 -35.487  24.590  1.00  0.290          O  
ATOM  21813  H   TYR B1421       4.339 -37.222  21.817  1.00  0.230          H  
ATOM  21814  HA  TYR B1421       1.895 -36.338  20.687  1.00  0.250          H  
ATOM  21815 1HB  TYR B1421       2.086 -37.869  22.595  1.00  0.340          H  
ATOM  21816 2HB  TYR B1421       2.760 -36.620  23.586  1.00  0.340          H  
ATOM  21817  HD1 TYR B1421      -0.300 -37.578  21.755  1.00  0.340          H  
ATOM  21818  HD2 TYR B1421       1.439 -35.243  24.871  1.00  0.340          H  
ATOM  21819  HE1 TYR B1421      -2.530 -37.027  22.520  1.00  0.340          H  
ATOM  21820  HE2 TYR B1421      -0.827 -34.669  25.674  1.00  0.340          H  
ATOM  21821  HH  TYR B1421      -3.730 -35.848  23.987  1.00  0.340          H  
ATOM  21822  N   ALA B1422       3.474 -34.047  22.458  1.00  0.190          N  
ATOM  21823  CA  ALA B1422       3.591 -32.619  22.720  1.00  0.180          C  
ATOM  21824  C   ALA B1422       3.783 -31.810  21.443  1.00  0.190          C  
ATOM  21825  O   ALA B1422       3.296 -30.681  21.336  1.00  0.190          O  
ATOM  21826  CB  ALA B1422       4.768 -32.360  23.643  1.00  0.260          C  
ATOM  21827  H   ALA B1422       4.107 -34.683  22.953  1.00  0.230          H  
ATOM  21828  HA  ALA B1422       2.671 -32.291  23.200  1.00  0.220          H  
ATOM  21829 1HB  ALA B1422       4.834 -31.297  23.860  1.00  0.310          H  
ATOM  21830 2HB  ALA B1422       4.629 -32.920  24.569  1.00  0.310          H  
ATOM  21831 3HB  ALA B1422       5.685 -32.688  23.156  1.00  0.310          H  
ATOM  21832  N   PHE B1423       4.473 -32.380  20.463  1.00  0.190          N  
ATOM  21833  CA  PHE B1423       4.735 -31.683  19.221  1.00  0.190          C  
ATOM  21834  C   PHE B1423       3.749 -32.025  18.091  1.00  0.220          C  
ATOM  21835  O   PHE B1423       3.963 -31.624  16.944  1.00  0.230          O  
ATOM  21836  CB  PHE B1423       6.163 -31.974  18.777  1.00  0.270          C  
ATOM  21837  CG  PHE B1423       7.260 -31.488  19.712  1.00  0.270          C  
ATOM  21838  CD1 PHE B1423       7.052 -30.547  20.737  1.00  0.270          C  
ATOM  21839  CD2 PHE B1423       8.526 -31.982  19.547  1.00  0.270          C  
ATOM  21840  CE1 PHE B1423       8.090 -30.148  21.544  1.00  0.270          C  
ATOM  21841  CE2 PHE B1423       9.567 -31.572  20.352  1.00  0.270          C  
ATOM  21842  CZ  PHE B1423       9.348 -30.657  21.351  1.00  0.270          C  
ATOM  21843  H   PHE B1423       4.905 -33.298  20.621  1.00  0.230          H  
ATOM  21844  HA  PHE B1423       4.636 -30.615  19.398  1.00  0.230          H  
ATOM  21845 1HB  PHE B1423       6.276 -33.052  18.691  1.00  0.320          H  
ATOM  21846 2HB  PHE B1423       6.331 -31.539  17.804  1.00  0.320          H  
ATOM  21847  HD1 PHE B1423       6.070 -30.123  20.913  1.00  0.320          H  
ATOM  21848  HD2 PHE B1423       8.699 -32.713  18.762  1.00  0.320          H  
ATOM  21849  HE1 PHE B1423       7.912 -29.421  22.335  1.00  0.320          H  
ATOM  21850  HE2 PHE B1423      10.565 -31.979  20.204  1.00  0.320          H  
ATOM  21851  HZ  PHE B1423      10.171 -30.338  21.989  1.00  0.320          H  
ATOM  21852  N   GLY B1424       2.656 -32.734  18.408  1.00  0.230          N  
ATOM  21853  CA  GLY B1424       1.622 -33.056  17.425  1.00  0.260          C  
ATOM  21854  C   GLY B1424       1.881 -34.229  16.468  1.00  0.250          C  
ATOM  21855  O   GLY B1424       1.263 -34.288  15.401  1.00  0.290          O  
ATOM  21856  H   GLY B1424       2.517 -33.055  19.372  1.00  0.280          H  
ATOM  21857 1HA  GLY B1424       0.701 -33.259  17.972  1.00  0.310          H  
ATOM  21858 2HA  GLY B1424       1.426 -32.164  16.835  1.00  0.310          H  
ATOM  21859  N   TYR B1425       2.779 -35.148  16.812  1.00  0.220          N  
ATOM  21860  CA  TYR B1425       3.075 -36.272  15.933  1.00  0.220          C  
ATOM  21861  C   TYR B1425       2.337 -37.537  16.350  1.00  0.220          C  
ATOM  21862  O   TYR B1425       2.170 -37.821  17.534  1.00  0.270          O  
ATOM  21863  CB  TYR B1425       4.573 -36.538  15.900  1.00  0.310          C  
ATOM  21864  CG  TYR B1425       5.380 -35.478  15.202  1.00  0.310          C  
ATOM  21865  CD1 TYR B1425       5.838 -34.401  15.920  1.00  0.310          C  
ATOM  21866  CD2 TYR B1425       5.670 -35.588  13.841  1.00  0.310          C  
ATOM  21867  CE1 TYR B1425       6.576 -33.419  15.294  1.00  0.310          C  
ATOM  21868  CE2 TYR B1425       6.413 -34.612  13.209  1.00  0.310          C  
ATOM  21869  CZ  TYR B1425       6.863 -33.524  13.934  1.00  0.310          C  
ATOM  21870  OH  TYR B1425       7.601 -32.538  13.319  1.00  0.310          O  
ATOM  21871  H   TYR B1425       3.260 -35.093  17.709  1.00  0.260          H  
ATOM  21872  HA  TYR B1425       2.750 -36.018  14.925  1.00  0.260          H  
ATOM  21873 1HB  TYR B1425       4.939 -36.618  16.910  1.00  0.370          H  
ATOM  21874 2HB  TYR B1425       4.739 -37.477  15.411  1.00  0.370          H  
ATOM  21875  HD1 TYR B1425       5.607 -34.328  16.978  1.00  0.370          H  
ATOM  21876  HD2 TYR B1425       5.309 -36.442  13.275  1.00  0.370          H  
ATOM  21877  HE1 TYR B1425       6.932 -32.565  15.858  1.00  0.370          H  
ATOM  21878  HE2 TYR B1425       6.640 -34.697  12.144  1.00  0.370          H  
ATOM  21879  HH  TYR B1425       7.775 -31.833  13.950  1.00  0.370          H  
ATOM  21880  N   SER B1426       1.887 -38.286  15.353  1.00  0.220          N  
ATOM  21881  CA  SER B1426       1.188 -39.559  15.498  1.00  0.230          C  
ATOM  21882  C   SER B1426       2.098 -40.777  15.644  1.00  0.210          C  
ATOM  21883  O   SER B1426       3.315 -40.725  15.385  1.00  0.210          O  
ATOM  21884  CB  SER B1426       0.287 -39.741  14.282  1.00  0.320          C  
ATOM  21885  OG  SER B1426       1.056 -39.831  13.085  1.00  0.320          O  
ATOM  21886  H   SER B1426       2.059 -37.971  14.406  1.00  0.260          H  
ATOM  21887  HA  SER B1426       0.563 -39.502  16.391  1.00  0.280          H  
ATOM  21888 1HB  SER B1426      -0.315 -40.648  14.399  1.00  0.380          H  
ATOM  21889 2HB  SER B1426      -0.399 -38.902  14.207  1.00  0.380          H  
ATOM  21890  HG  SER B1426       0.412 -39.868  12.331  1.00  0.380          H  
ATOM  21891  N   VAL B1427       1.487 -41.891  16.040  1.00  0.210          N  
ATOM  21892  CA  VAL B1427       2.191 -43.148  16.051  1.00  0.210          C  
ATOM  21893  C   VAL B1427       1.931 -43.749  14.702  1.00  0.220          C  
ATOM  21894  O   VAL B1427       0.786 -43.847  14.265  1.00  0.230          O  
ATOM  21895  CB  VAL B1427       1.704 -44.086  17.156  1.00  0.290          C  
ATOM  21896  CG1 VAL B1427       2.427 -45.455  17.075  1.00  0.290          C  
ATOM  21897  CG2 VAL B1427       1.949 -43.434  18.486  1.00  0.290          C  
ATOM  21898  H   VAL B1427       0.485 -41.876  16.268  1.00  0.250          H  
ATOM  21899  HA  VAL B1427       3.260 -42.974  16.170  1.00  0.250          H  
ATOM  21900  HB  VAL B1427       0.669 -44.249  17.022  1.00  0.350          H  
ATOM  21901 1HG1 VAL B1427       2.058 -46.109  17.865  1.00  0.350          H  
ATOM  21902 2HG1 VAL B1427       2.237 -45.929  16.110  1.00  0.350          H  
ATOM  21903 3HG1 VAL B1427       3.498 -45.307  17.199  1.00  0.350          H  
ATOM  21904 1HG2 VAL B1427       1.583 -44.073  19.292  1.00  0.350          H  
ATOM  21905 2HG2 VAL B1427       3.012 -43.257  18.613  1.00  0.350          H  
ATOM  21906 3HG2 VAL B1427       1.427 -42.495  18.503  1.00  0.350          H  
ATOM  21907  N   ASN B1428       2.986 -44.085  14.024  1.00  0.210          N  
ATOM  21908  CA  ASN B1428       2.880 -44.611  12.694  1.00  0.220          C  
ATOM  21909  C   ASN B1428       4.077 -45.479  12.421  1.00  0.200          C  
ATOM  21910  O   ASN B1428       4.947 -45.608  13.287  1.00  0.190          O  
ATOM  21911  CB  ASN B1428       2.693 -43.461  11.704  1.00  0.300          C  
ATOM  21912  CG  ASN B1428       3.797 -42.498  11.696  1.00  0.300          C  
ATOM  21913  OD1 ASN B1428       4.948 -42.873  11.367  1.00  0.300          O  
ATOM  21914  ND2 ASN B1428       3.490 -41.251  12.050  1.00  0.300          N  
ATOM  21915  H   ASN B1428       3.884 -43.960  14.454  1.00  0.250          H  
ATOM  21916  HA  ASN B1428       2.020 -45.257  12.661  1.00  0.260          H  
ATOM  21917 1HB  ASN B1428       2.567 -43.840  10.719  1.00  0.360          H  
ATOM  21918 2HB  ASN B1428       1.777 -42.926  11.950  1.00  0.360          H  
ATOM  21919 1HD2 ASN B1428       4.185 -40.507  12.088  1.00  0.360          H  
ATOM  21920 2HD2 ASN B1428       2.547 -41.005  12.320  1.00  0.360          H  
ATOM  21921  N   THR B1429       4.164 -46.060  11.231  1.00  0.200          N  
ATOM  21922  CA  THR B1429       5.256 -46.971  10.977  1.00  0.210          C  
ATOM  21923  C   THR B1429       6.610 -46.285  10.995  1.00  0.180          C  
ATOM  21924  O   THR B1429       7.593 -46.894  11.409  1.00  0.250          O  
ATOM  21925  CB  THR B1429       5.050 -47.732   9.650  1.00  0.290          C  
ATOM  21926  OG1 THR B1429       5.852 -48.911   9.669  1.00  0.290          O  
ATOM  21927  CG2 THR B1429       5.462 -46.893   8.440  1.00  0.290          C  
ATOM  21928  H   THR B1429       3.458 -45.903  10.502  1.00  0.240          H  
ATOM  21929  HA  THR B1429       5.258 -47.716  11.771  1.00  0.250          H  
ATOM  21930  HB  THR B1429       3.997 -48.000   9.555  1.00  0.350          H  
ATOM  21931  HG1 THR B1429       5.486 -49.528  10.308  1.00  0.350          H  
ATOM  21932 1HG2 THR B1429       5.290 -47.478   7.543  1.00  0.350          H  
ATOM  21933 2HG2 THR B1429       4.871 -45.986   8.396  1.00  0.350          H  
ATOM  21934 3HG2 THR B1429       6.515 -46.634   8.486  1.00  0.350          H  
ATOM  21935  N   LEU B1430       6.680 -45.009  10.621  1.00  0.180          N  
ATOM  21936  CA  LEU B1430       7.965 -44.354  10.552  1.00  0.170          C  
ATOM  21937  C   LEU B1430       8.403 -44.022  11.948  1.00  0.180          C  
ATOM  21938  O   LEU B1430       9.579 -44.194  12.290  1.00  0.190          O  
ATOM  21939  CB  LEU B1430       7.819 -43.072   9.805  1.00  0.240          C  
ATOM  21940  CG  LEU B1430       7.355 -43.176   8.424  1.00  0.240          C  
ATOM  21941  CD1 LEU B1430       7.088 -41.828   8.036  1.00  0.240          C  
ATOM  21942  CD2 LEU B1430       8.387 -43.870   7.497  1.00  0.240          C  
ATOM  21943  H   LEU B1430       5.848 -44.481  10.369  1.00  0.220          H  
ATOM  21944  HA  LEU B1430       8.694 -45.019  10.094  1.00  0.200          H  
ATOM  21945 1HB  LEU B1430       7.135 -42.455  10.328  1.00  0.290          H  
ATOM  21946 2HB  LEU B1430       8.787 -42.567   9.796  1.00  0.290          H  
ATOM  21947  HG  LEU B1430       6.421 -43.731   8.386  1.00  0.290          H  
ATOM  21948 1HD1 LEU B1430       6.723 -41.839   7.085  1.00  0.290          H  
ATOM  21949 2HD1 LEU B1430       6.353 -41.381   8.701  1.00  0.290          H  
ATOM  21950 3HD1 LEU B1430       8.007 -41.259   8.083  1.00  0.290          H  
ATOM  21951 1HD2 LEU B1430       8.006 -43.893   6.480  1.00  0.290          H  
ATOM  21952 2HD2 LEU B1430       9.327 -43.318   7.514  1.00  0.290          H  
ATOM  21953 3HD2 LEU B1430       8.560 -44.888   7.827  1.00  0.290          H  
ATOM  21954  N   THR B1431       7.428 -43.592  12.766  1.00  0.200          N  
ATOM  21955  CA  THR B1431       7.672 -43.253  14.155  1.00  0.200          C  
ATOM  21956  C   THR B1431       8.229 -44.480  14.815  1.00  0.150          C  
ATOM  21957  O   THR B1431       9.260 -44.422  15.479  1.00  0.130          O  
ATOM  21958  CB  THR B1431       6.363 -42.908  14.950  1.00  0.280          C  
ATOM  21959  OG1 THR B1431       5.699 -41.767  14.388  1.00  0.280          O  
ATOM  21960  CG2 THR B1431       6.713 -42.605  16.382  1.00  0.280          C  
ATOM  21961  H   THR B1431       6.499 -43.441  12.377  1.00  0.240          H  
ATOM  21962  HA  THR B1431       8.398 -42.442  14.224  1.00  0.240          H  
ATOM  21963  HB  THR B1431       5.695 -43.752  14.928  1.00  0.340          H  
ATOM  21964  HG1 THR B1431       4.825 -41.548  14.855  1.00  0.340          H  
ATOM  21965 1HG2 THR B1431       5.802 -42.368  16.928  1.00  0.340          H  
ATOM  21966 2HG2 THR B1431       7.197 -43.456  16.854  1.00  0.340          H  
ATOM  21967 3HG2 THR B1431       7.389 -41.754  16.394  1.00  0.340          H  
ATOM  21968  N   MET B1432       7.546 -45.604  14.619  1.00  0.140          N  
ATOM  21969  CA  MET B1432       7.936 -46.831  15.253  1.00  0.130          C  
ATOM  21970  C   MET B1432       9.270 -47.356  14.763  1.00  0.110          C  
ATOM  21971  O   MET B1432      10.038 -47.885  15.569  1.00  0.100          O  
ATOM  21972  CB  MET B1432       6.857 -47.853  15.079  1.00  0.190          C  
ATOM  21973  CG  MET B1432       5.566 -47.567  15.853  1.00  0.190          C  
ATOM  21974  SD  MET B1432       5.808 -47.387  17.619  1.00  0.190          S  
ATOM  21975  CE  MET B1432       6.423 -48.983  18.080  1.00  0.190          C  
ATOM  21976  H   MET B1432       6.707 -45.589  14.037  1.00  0.170          H  
ATOM  21977  HA  MET B1432       8.042 -46.634  16.314  1.00  0.160          H  
ATOM  21978 1HB  MET B1432       6.604 -47.914  14.020  1.00  0.220          H  
ATOM  21979 2HB  MET B1432       7.242 -48.795  15.376  1.00  0.220          H  
ATOM  21980 1HG  MET B1432       5.131 -46.647  15.485  1.00  0.220          H  
ATOM  21981 2HG  MET B1432       4.847 -48.362  15.680  1.00  0.220          H  
ATOM  21982 1HE  MET B1432       6.556 -49.006  19.149  1.00  0.220          H  
ATOM  21983 2HE  MET B1432       5.710 -49.733  17.791  1.00  0.220          H  
ATOM  21984 3HE  MET B1432       7.376 -49.184  17.593  1.00  0.220          H  
ATOM  21985  N   PHE B1433       9.588 -47.217  13.472  1.00  0.110          N  
ATOM  21986  CA  PHE B1433      10.901 -47.660  13.044  1.00  0.100          C  
ATOM  21987  C   PHE B1433      11.960 -46.811  13.695  1.00  0.080          C  
ATOM  21988  O   PHE B1433      13.007 -47.329  14.086  1.00  0.070          O  
ATOM  21989  CB  PHE B1433      11.088 -47.638  11.534  1.00  0.140          C  
ATOM  21990  CG  PHE B1433      10.510 -48.820  10.858  1.00  0.140          C  
ATOM  21991  CD1 PHE B1433       9.501 -48.694   9.938  1.00  0.140          C  
ATOM  21992  CD2 PHE B1433      10.983 -50.087  11.158  1.00  0.140          C  
ATOM  21993  CE1 PHE B1433       8.980 -49.790   9.315  1.00  0.140          C  
ATOM  21994  CE2 PHE B1433      10.460 -51.172  10.550  1.00  0.140          C  
ATOM  21995  CZ  PHE B1433       9.455 -51.023   9.618  1.00  0.140          C  
ATOM  21996  H   PHE B1433       8.913 -46.861  12.789  1.00  0.130          H  
ATOM  21997  HA  PHE B1433      11.037 -48.682  13.389  1.00  0.120          H  
ATOM  21998 1HB  PHE B1433      10.604 -46.745  11.132  1.00  0.170          H  
ATOM  21999 2HB  PHE B1433      12.147 -47.581  11.290  1.00  0.170          H  
ATOM  22000  HD1 PHE B1433       9.112 -47.711   9.701  1.00  0.170          H  
ATOM  22001  HD2 PHE B1433      11.785 -50.214  11.889  1.00  0.170          H  
ATOM  22002  HE1 PHE B1433       8.177 -49.671   8.580  1.00  0.170          H  
ATOM  22003  HE2 PHE B1433      10.842 -52.148  10.805  1.00  0.170          H  
ATOM  22004  HZ  PHE B1433       9.031 -51.875   9.123  1.00  0.170          H  
ATOM  22005  N   ALA B1434      11.718 -45.503  13.796  1.00  0.090          N  
ATOM  22006  CA  ALA B1434      12.667 -44.637  14.460  1.00  0.080          C  
ATOM  22007  C   ALA B1434      12.831 -45.064  15.913  1.00  0.060          C  
ATOM  22008  O   ALA B1434      13.948 -45.109  16.419  1.00  0.070          O  
ATOM  22009  CB  ALA B1434      12.214 -43.209  14.372  1.00  0.120          C  
ATOM  22010  H   ALA B1434      10.865 -45.104  13.387  1.00  0.110          H  
ATOM  22011  HA  ALA B1434      13.626 -44.743  13.971  1.00  0.100          H  
ATOM  22012 1HB  ALA B1434      12.929 -42.560  14.856  1.00  0.140          H  
ATOM  22013 2HB  ALA B1434      12.107 -42.924  13.354  1.00  0.140          H  
ATOM  22014 3HB  ALA B1434      11.265 -43.126  14.846  1.00  0.140          H  
ATOM  22015  N   MET B1435      11.734 -45.470  16.570  1.00  0.070          N  
ATOM  22016  CA  MET B1435      11.807 -45.923  17.959  1.00  0.080          C  
ATOM  22017  C   MET B1435      12.714 -47.155  18.061  1.00  0.070          C  
ATOM  22018  O   MET B1435      13.452 -47.306  19.035  1.00  0.110          O  
ATOM  22019  CB  MET B1435      10.403 -46.268  18.492  1.00  0.110          C  
ATOM  22020  CG  MET B1435       9.443 -45.068  18.637  1.00  0.110          C  
ATOM  22021  SD  MET B1435       9.975 -43.853  19.760  1.00  0.110          S  
ATOM  22022  CE  MET B1435       9.488 -44.620  21.213  1.00  0.110          C  
ATOM  22023  H   MET B1435      10.825 -45.366  16.109  1.00  0.080          H  
ATOM  22024  HA  MET B1435      12.242 -45.130  18.564  1.00  0.100          H  
ATOM  22025 1HB  MET B1435       9.936 -46.981  17.833  1.00  0.130          H  
ATOM  22026 2HB  MET B1435      10.497 -46.755  19.449  1.00  0.130          H  
ATOM  22027 1HG  MET B1435       9.319 -44.596  17.719  1.00  0.130          H  
ATOM  22028 2HG  MET B1435       8.464 -45.428  18.958  1.00  0.130          H  
ATOM  22029 1HE  MET B1435       9.763 -44.021  22.009  1.00  0.130          H  
ATOM  22030 2HE  MET B1435       8.432 -44.734  21.205  1.00  0.130          H  
ATOM  22031 3HE  MET B1435       9.941 -45.573  21.312  1.00  0.130          H  
ATOM  22032  N   VAL B1436      12.650 -48.045  17.058  1.00  0.080          N  
ATOM  22033  CA  VAL B1436      13.491 -49.240  17.064  1.00  0.090          C  
ATOM  22034  C   VAL B1436      14.941 -48.879  16.773  1.00  0.080          C  
ATOM  22035  O   VAL B1436      15.851 -49.323  17.463  1.00  0.090          O  
ATOM  22036  CB  VAL B1436      13.029 -50.311  16.031  1.00  0.120          C  
ATOM  22037  CG1 VAL B1436      14.048 -51.481  15.990  1.00  0.120          C  
ATOM  22038  CG2 VAL B1436      11.644 -50.868  16.385  1.00  0.120          C  
ATOM  22039  H   VAL B1436      11.967 -47.881  16.311  1.00  0.100          H  
ATOM  22040  HA  VAL B1436      13.459 -49.680  18.053  1.00  0.110          H  
ATOM  22041  HB  VAL B1436      12.988 -49.848  15.041  1.00  0.150          H  
ATOM  22042 1HG1 VAL B1436      13.716 -52.211  15.267  1.00  0.150          H  
ATOM  22043 2HG1 VAL B1436      15.038 -51.129  15.707  1.00  0.150          H  
ATOM  22044 3HG1 VAL B1436      14.102 -51.952  16.975  1.00  0.150          H  
ATOM  22045 1HG2 VAL B1436      11.347 -51.600  15.633  1.00  0.150          H  
ATOM  22046 2HG2 VAL B1436      11.679 -51.350  17.342  1.00  0.150          H  
ATOM  22047 3HG2 VAL B1436      10.915 -50.064  16.410  1.00  0.150          H  
ATOM  22048  N   LEU B1437      15.192 -48.085  15.740  1.00  0.080          N  
ATOM  22049  CA  LEU B1437      16.568 -47.744  15.416  1.00  0.090          C  
ATOM  22050  C   LEU B1437      17.226 -46.931  16.511  1.00  0.080          C  
ATOM  22051  O   LEU B1437      18.404 -47.140  16.823  1.00  0.080          O  
ATOM  22052  CB  LEU B1437      16.653 -47.048  14.065  1.00  0.120          C  
ATOM  22053  CG  LEU B1437      16.352 -47.942  12.823  1.00  0.120          C  
ATOM  22054  CD1 LEU B1437      16.395 -47.063  11.588  1.00  0.120          C  
ATOM  22055  CD2 LEU B1437      17.374 -49.092  12.730  1.00  0.120          C  
ATOM  22056  H   LEU B1437      14.417 -47.724  15.183  1.00  0.100          H  
ATOM  22057  HA  LEU B1437      17.130 -48.662  15.368  1.00  0.110          H  
ATOM  22058 1HB  LEU B1437      15.922 -46.235  14.065  1.00  0.150          H  
ATOM  22059 2HB  LEU B1437      17.633 -46.613  13.949  1.00  0.150          H  
ATOM  22060  HG  LEU B1437      15.344 -48.362  12.900  1.00  0.150          H  
ATOM  22061 1HD1 LEU B1437      16.179 -47.644  10.703  1.00  0.150          H  
ATOM  22062 2HD1 LEU B1437      15.671 -46.302  11.686  1.00  0.150          H  
ATOM  22063 3HD1 LEU B1437      17.380 -46.616  11.497  1.00  0.150          H  
ATOM  22064 1HD2 LEU B1437      17.157 -49.683  11.854  1.00  0.150          H  
ATOM  22065 2HD2 LEU B1437      18.371 -48.665  12.654  1.00  0.150          H  
ATOM  22066 3HD2 LEU B1437      17.332 -49.745  13.588  1.00  0.150          H  
ATOM  22067  N   ALA B1438      16.435 -46.109  17.202  1.00  0.080          N  
ATOM  22068  CA  ALA B1438      16.896 -45.300  18.309  1.00  0.080          C  
ATOM  22069  C   ALA B1438      17.497 -46.171  19.391  1.00  0.080          C  
ATOM  22070  O   ALA B1438      18.341 -45.686  20.136  1.00  0.080          O  
ATOM  22071  CB  ALA B1438      15.767 -44.490  18.922  1.00  0.110          C  
ATOM  22072  H   ALA B1438      15.468 -45.981  16.906  1.00  0.100          H  
ATOM  22073  HA  ALA B1438      17.664 -44.624  17.937  1.00  0.100          H  
ATOM  22074 1HB  ALA B1438      16.159 -43.891  19.741  1.00  0.130          H  
ATOM  22075 2HB  ALA B1438      15.327 -43.843  18.186  1.00  0.130          H  
ATOM  22076 3HB  ALA B1438      15.005 -45.173  19.301  1.00  0.130          H  
ATOM  22077  N   ILE B1439      17.095 -47.449  19.498  1.00  0.070          N  
ATOM  22078  CA  ILE B1439      17.599 -48.312  20.546  1.00  0.080          C  
ATOM  22079  C   ILE B1439      19.105 -48.377  20.411  1.00  0.090          C  
ATOM  22080  O   ILE B1439      19.811 -48.418  21.407  1.00  0.090          O  
ATOM  22081  CB  ILE B1439      16.965 -49.736  20.552  1.00  0.110          C  
ATOM  22082  CG1 ILE B1439      15.458 -49.642  20.970  1.00  0.110          C  
ATOM  22083  CG2 ILE B1439      17.726 -50.669  21.530  1.00  0.110          C  
ATOM  22084  CD1 ILE B1439      14.642 -50.934  20.776  1.00  0.110          C  
ATOM  22085  H   ILE B1439      16.470 -47.859  18.799  1.00  0.080          H  
ATOM  22086  HA  ILE B1439      17.363 -47.861  21.504  1.00  0.100          H  
ATOM  22087  HB  ILE B1439      17.010 -50.150  19.545  1.00  0.130          H  
ATOM  22088 1HG1 ILE B1439      15.410 -49.358  22.008  1.00  0.130          H  
ATOM  22089 2HG1 ILE B1439      14.987 -48.855  20.378  1.00  0.130          H  
ATOM  22090 1HG2 ILE B1439      17.292 -51.660  21.525  1.00  0.130          H  
ATOM  22091 2HG2 ILE B1439      18.770 -50.753  21.235  1.00  0.130          H  
ATOM  22092 3HG2 ILE B1439      17.662 -50.255  22.530  1.00  0.130          H  
ATOM  22093 1HD1 ILE B1439      13.627 -50.763  21.096  1.00  0.130          H  
ATOM  22094 2HD1 ILE B1439      14.653 -51.216  19.720  1.00  0.130          H  
ATOM  22095 3HD1 ILE B1439      15.055 -51.741  21.369  1.00  0.130          H  
ATOM  22096  N   GLY B1440      19.642 -48.444  19.191  1.00  0.090          N  
ATOM  22097  CA  GLY B1440      21.090 -48.529  19.051  1.00  0.100          C  
ATOM  22098  C   GLY B1440      21.759 -47.393  19.807  1.00  0.100          C  
ATOM  22099  O   GLY B1440      22.689 -47.611  20.595  1.00  0.100          O  
ATOM  22100  H   GLY B1440      19.060 -48.357  18.356  1.00  0.110          H  
ATOM  22101 1HA  GLY B1440      21.446 -49.487  19.428  1.00  0.120          H  
ATOM  22102 2HA  GLY B1440      21.353 -48.464  17.997  1.00  0.120          H  
ATOM  22103  N   LEU B1441      21.317 -46.173  19.519  1.00  0.100          N  
ATOM  22104  CA  LEU B1441      21.859 -44.976  20.137  1.00  0.090          C  
ATOM  22105  C   LEU B1441      21.573 -44.927  21.652  1.00  0.090          C  
ATOM  22106  O   LEU B1441      22.440 -44.511  22.434  1.00  0.090          O  
ATOM  22107  CB  LEU B1441      21.255 -43.750  19.418  1.00  0.130          C  
ATOM  22108  CG  LEU B1441      21.696 -43.534  17.891  1.00  0.130          C  
ATOM  22109  CD1 LEU B1441      20.824 -42.447  17.257  1.00  0.130          C  
ATOM  22110  CD2 LEU B1441      23.172 -43.113  17.805  1.00  0.130          C  
ATOM  22111  H   LEU B1441      20.566 -46.094  18.843  1.00  0.120          H  
ATOM  22112  HA  LEU B1441      22.936 -44.983  20.008  1.00  0.110          H  
ATOM  22113 1HB  LEU B1441      20.167 -43.851  19.439  1.00  0.160          H  
ATOM  22114 2HB  LEU B1441      21.523 -42.853  19.979  1.00  0.160          H  
ATOM  22115  HG  LEU B1441      21.553 -44.465  17.338  1.00  0.160          H  
ATOM  22116 1HD1 LEU B1441      21.112 -42.305  16.216  1.00  0.160          H  
ATOM  22117 2HD1 LEU B1441      19.777 -42.747  17.302  1.00  0.160          H  
ATOM  22118 3HD1 LEU B1441      20.956 -41.520  17.793  1.00  0.160          H  
ATOM  22119 1HD2 LEU B1441      23.453 -42.969  16.760  1.00  0.160          H  
ATOM  22120 2HD2 LEU B1441      23.311 -42.190  18.346  1.00  0.160          H  
ATOM  22121 3HD2 LEU B1441      23.802 -43.865  18.233  1.00  0.160          H  
ATOM  22122  N   LEU B1442      20.369 -45.362  22.072  1.00  0.090          N  
ATOM  22123  CA  LEU B1442      19.990 -45.310  23.489  1.00  0.090          C  
ATOM  22124  C   LEU B1442      20.820 -46.277  24.326  1.00  0.100          C  
ATOM  22125  O   LEU B1442      21.249 -45.954  25.447  1.00  0.110          O  
ATOM  22126  CB  LEU B1442      18.511 -45.715  23.674  1.00  0.130          C  
ATOM  22127  CG  LEU B1442      17.421 -44.819  23.039  1.00  0.130          C  
ATOM  22128  CD1 LEU B1442      16.045 -45.428  23.297  1.00  0.130          C  
ATOM  22129  CD2 LEU B1442      17.554 -43.514  23.500  1.00  0.130          C  
ATOM  22130  H   LEU B1442      19.688 -45.673  21.376  1.00  0.110          H  
ATOM  22131  HA  LEU B1442      20.185 -44.312  23.871  1.00  0.110          H  
ATOM  22132 1HB  LEU B1442      18.390 -46.712  23.269  1.00  0.150          H  
ATOM  22133 2HB  LEU B1442      18.309 -45.752  24.742  1.00  0.150          H  
ATOM  22134  HG  LEU B1442      17.543 -44.780  22.013  1.00  0.150          H  
ATOM  22135 1HD1 LEU B1442      15.283 -44.804  22.830  1.00  0.150          H  
ATOM  22136 2HD1 LEU B1442      16.001 -46.422  22.866  1.00  0.150          H  
ATOM  22137 3HD1 LEU B1442      15.851 -45.490  24.366  1.00  0.150          H  
ATOM  22138 1HD2 LEU B1442      16.815 -42.913  23.025  1.00  0.150          H  
ATOM  22139 2HD2 LEU B1442      17.438 -43.494  24.577  1.00  0.150          H  
ATOM  22140 3HD2 LEU B1442      18.521 -43.143  23.224  1.00  0.150          H  
ATOM  22141  N   VAL B1443      21.039 -47.467  23.770  1.00  0.110          N  
ATOM  22142  CA  VAL B1443      21.818 -48.502  24.410  1.00  0.120          C  
ATOM  22143  C   VAL B1443      23.238 -48.038  24.511  1.00  0.130          C  
ATOM  22144  O   VAL B1443      23.840 -48.136  25.575  1.00  0.140          O  
ATOM  22145  CB  VAL B1443      21.710 -49.833  23.641  1.00  0.160          C  
ATOM  22146  CG1 VAL B1443      22.673 -50.857  24.158  1.00  0.160          C  
ATOM  22147  CG2 VAL B1443      20.367 -50.358  23.816  1.00  0.160          C  
ATOM  22148  H   VAL B1443      20.626 -47.664  22.857  1.00  0.130          H  
ATOM  22149  HA  VAL B1443      21.429 -48.657  25.417  1.00  0.140          H  
ATOM  22150  HB  VAL B1443      21.913 -49.652  22.581  1.00  0.200          H  
ATOM  22151 1HG1 VAL B1443      22.565 -51.783  23.596  1.00  0.200          H  
ATOM  22152 2HG1 VAL B1443      23.648 -50.474  24.018  1.00  0.200          H  
ATOM  22153 3HG1 VAL B1443      22.492 -51.049  25.219  1.00  0.200          H  
ATOM  22154 1HG2 VAL B1443      20.274 -51.277  23.264  1.00  0.200          H  
ATOM  22155 2HG2 VAL B1443      20.198 -50.539  24.871  1.00  0.200          H  
ATOM  22156 3HG2 VAL B1443      19.657 -49.641  23.456  1.00  0.200          H  
ATOM  22157  N   ASP B1444      23.783 -47.490  23.428  1.00  0.130          N  
ATOM  22158  CA  ASP B1444      25.147 -47.032  23.481  1.00  0.130          C  
ATOM  22159  C   ASP B1444      25.354 -46.025  24.615  1.00  0.140          C  
ATOM  22160  O   ASP B1444      26.266 -46.189  25.421  1.00  0.150          O  
ATOM  22161  CB  ASP B1444      25.546 -46.403  22.162  1.00  0.180          C  
ATOM  22162  CG  ASP B1444      26.999 -46.087  22.118  1.00  0.180          C  
ATOM  22163  OD1 ASP B1444      27.818 -46.979  22.030  1.00  0.180          O  
ATOM  22164  OD2 ASP B1444      27.298 -44.932  22.224  1.00  0.180          O  
ATOM  22165  H   ASP B1444      23.272 -47.451  22.542  1.00  0.160          H  
ATOM  22166  HA  ASP B1444      25.789 -47.893  23.658  1.00  0.160          H  
ATOM  22167 1HB  ASP B1444      25.272 -47.054  21.347  1.00  0.220          H  
ATOM  22168 2HB  ASP B1444      24.979 -45.481  22.023  1.00  0.220          H  
ATOM  22169  N   ASP B1445      24.484 -45.014  24.774  1.00  0.120          N  
ATOM  22170  CA  ASP B1445      24.754 -44.089  25.882  1.00  0.130          C  
ATOM  22171  C   ASP B1445      24.790 -44.801  27.230  1.00  0.140          C  
ATOM  22172  O   ASP B1445      25.675 -44.536  28.057  1.00  0.150          O  
ATOM  22173  CB  ASP B1445      23.725 -42.960  25.926  1.00  0.180          C  
ATOM  22174  CG  ASP B1445      23.935 -41.889  24.865  1.00  0.180          C  
ATOM  22175  OD1 ASP B1445      25.041 -41.752  24.364  1.00  0.180          O  
ATOM  22176  OD2 ASP B1445      22.989 -41.247  24.507  1.00  0.180          O  
ATOM  22177  H   ASP B1445      23.705 -44.874  24.118  1.00  0.140          H  
ATOM  22178  HA  ASP B1445      25.734 -43.645  25.718  1.00  0.160          H  
ATOM  22179 1HB  ASP B1445      22.723 -43.393  25.794  1.00  0.210          H  
ATOM  22180 2HB  ASP B1445      23.747 -42.492  26.903  1.00  0.210          H  
ATOM  22181  N   ALA B1446      23.857 -45.734  27.454  1.00  0.130          N  
ATOM  22182  CA  ALA B1446      23.872 -46.474  28.709  1.00  0.150          C  
ATOM  22183  C   ALA B1446      25.149 -47.321  28.857  1.00  0.160          C  
ATOM  22184  O   ALA B1446      25.725 -47.368  29.948  1.00  0.160          O  
ATOM  22185  CB  ALA B1446      22.650 -47.345  28.812  1.00  0.200          C  
ATOM  22186  H   ALA B1446      23.121 -45.898  26.752  1.00  0.160          H  
ATOM  22187  HA  ALA B1446      23.858 -45.751  29.523  1.00  0.180          H  
ATOM  22188 1HB  ALA B1446      22.677 -47.851  29.770  1.00  0.240          H  
ATOM  22189 2HB  ALA B1446      21.755 -46.729  28.742  1.00  0.240          H  
ATOM  22190 3HB  ALA B1446      22.657 -48.066  27.994  1.00  0.240          H  
ATOM  22191  N   ILE B1447      25.609 -47.957  27.761  1.00  0.160          N  
ATOM  22192  CA  ILE B1447      26.825 -48.781  27.773  1.00  0.170          C  
ATOM  22193  C   ILE B1447      28.034 -47.948  28.071  1.00  0.180          C  
ATOM  22194  O   ILE B1447      28.877 -48.340  28.868  1.00  0.190          O  
ATOM  22195  CB  ILE B1447      27.101 -49.521  26.442  1.00  0.230          C  
ATOM  22196  CG1 ILE B1447      26.058 -50.589  26.216  1.00  0.230          C  
ATOM  22197  CG2 ILE B1447      28.554 -50.146  26.434  1.00  0.230          C  
ATOM  22198  CD1 ILE B1447      26.081 -51.155  24.830  1.00  0.230          C  
ATOM  22199  H   ILE B1447      25.054 -47.894  26.903  1.00  0.190          H  
ATOM  22200  HA  ILE B1447      26.722 -49.526  28.559  1.00  0.200          H  
ATOM  22201  HB  ILE B1447      27.020 -48.806  25.620  1.00  0.280          H  
ATOM  22202 1HG1 ILE B1447      26.224 -51.383  26.924  1.00  0.280          H  
ATOM  22203 2HG1 ILE B1447      25.075 -50.166  26.400  1.00  0.280          H  
ATOM  22204 1HG2 ILE B1447      28.755 -50.641  25.493  1.00  0.280          H  
ATOM  22205 2HG2 ILE B1447      29.310 -49.379  26.567  1.00  0.280          H  
ATOM  22206 3HG2 ILE B1447      28.634 -50.868  27.241  1.00  0.280          H  
ATOM  22207 1HD1 ILE B1447      25.314 -51.895  24.732  1.00  0.280          H  
ATOM  22208 2HD1 ILE B1447      25.901 -50.356  24.125  1.00  0.280          H  
ATOM  22209 3HD1 ILE B1447      27.023 -51.607  24.612  1.00  0.280          H  
ATOM  22210  N   VAL B1448      28.154 -46.799  27.426  1.00  0.180          N  
ATOM  22211  CA  VAL B1448      29.323 -45.973  27.635  1.00  0.180          C  
ATOM  22212  C   VAL B1448      29.432 -45.613  29.105  1.00  0.200          C  
ATOM  22213  O   VAL B1448      30.515 -45.736  29.684  1.00  0.220          O  
ATOM  22214  CB  VAL B1448      29.269 -44.694  26.755  1.00  0.250          C  
ATOM  22215  CG1 VAL B1448      30.398 -43.704  27.141  1.00  0.250          C  
ATOM  22216  CG2 VAL B1448      29.420 -45.085  25.270  1.00  0.250          C  
ATOM  22217  H   VAL B1448      27.425 -46.528  26.764  1.00  0.220          H  
ATOM  22218  HA  VAL B1448      30.204 -46.548  27.351  1.00  0.220          H  
ATOM  22219  HB  VAL B1448      28.303 -44.198  26.910  1.00  0.300          H  
ATOM  22220 1HG1 VAL B1448      30.333 -42.816  26.513  1.00  0.300          H  
ATOM  22221 2HG1 VAL B1448      30.296 -43.412  28.175  1.00  0.300          H  
ATOM  22222 3HG1 VAL B1448      31.362 -44.179  26.997  1.00  0.300          H  
ATOM  22223 1HG2 VAL B1448      29.358 -44.197  24.650  1.00  0.300          H  
ATOM  22224 2HG2 VAL B1448      30.381 -45.572  25.116  1.00  0.300          H  
ATOM  22225 3HG2 VAL B1448      28.629 -45.771  24.978  1.00  0.300          H  
ATOM  22226  N   VAL B1449      28.324 -45.218  29.737  1.00  0.190          N  
ATOM  22227  CA  VAL B1449      28.428 -44.880  31.146  1.00  0.200          C  
ATOM  22228  C   VAL B1449      28.736 -46.112  32.007  1.00  0.200          C  
ATOM  22229  O   VAL B1449      29.645 -46.059  32.839  1.00  0.220          O  
ATOM  22230  CB  VAL B1449      27.135 -44.217  31.682  1.00  0.280          C  
ATOM  22231  CG1 VAL B1449      27.261 -44.004  33.235  1.00  0.280          C  
ATOM  22232  CG2 VAL B1449      26.845 -42.879  30.968  1.00  0.280          C  
ATOM  22233  H   VAL B1449      27.447 -45.122  29.213  1.00  0.230          H  
ATOM  22234  HA  VAL B1449      29.246 -44.187  31.268  1.00  0.240          H  
ATOM  22235  HB  VAL B1449      26.314 -44.887  31.495  1.00  0.330          H  
ATOM  22236 1HG1 VAL B1449      26.353 -43.549  33.622  1.00  0.330          H  
ATOM  22237 2HG1 VAL B1449      27.427 -44.946  33.741  1.00  0.330          H  
ATOM  22238 3HG1 VAL B1449      28.099 -43.346  33.436  1.00  0.330          H  
ATOM  22239 1HG2 VAL B1449      25.916 -42.452  31.359  1.00  0.330          H  
ATOM  22240 2HG2 VAL B1449      27.645 -42.191  31.144  1.00  0.330          H  
ATOM  22241 3HG2 VAL B1449      26.744 -43.047  29.897  1.00  0.330          H  
ATOM  22242  N   VAL B1450      27.995 -47.216  31.833  1.00  0.200          N  
ATOM  22243  CA  VAL B1450      28.214 -48.374  32.697  1.00  0.210          C  
ATOM  22244  C   VAL B1450      29.591 -48.984  32.516  1.00  0.240          C  
ATOM  22245  O   VAL B1450      30.248 -49.303  33.511  1.00  0.270          O  
ATOM  22246  CB  VAL B1450      27.135 -49.459  32.478  1.00  0.290          C  
ATOM  22247  CG1 VAL B1450      27.489 -50.762  33.267  1.00  0.290          C  
ATOM  22248  CG2 VAL B1450      25.801 -48.932  32.954  1.00  0.290          C  
ATOM  22249  H   VAL B1450      27.267 -47.236  31.112  1.00  0.240          H  
ATOM  22250  HA  VAL B1450      28.133 -48.034  33.729  1.00  0.250          H  
ATOM  22251  HB  VAL B1450      27.080 -49.701  31.413  1.00  0.350          H  
ATOM  22252 1HG1 VAL B1450      26.712 -51.511  33.104  1.00  0.350          H  
ATOM  22253 2HG1 VAL B1450      28.445 -51.173  32.934  1.00  0.350          H  
ATOM  22254 3HG1 VAL B1450      27.553 -50.529  34.323  1.00  0.350          H  
ATOM  22255 1HG2 VAL B1450      25.049 -49.681  32.792  1.00  0.350          H  
ATOM  22256 2HG2 VAL B1450      25.862 -48.712  34.004  1.00  0.350          H  
ATOM  22257 3HG2 VAL B1450      25.538 -48.028  32.408  1.00  0.350          H  
ATOM  22258  N   GLU B1451      30.023 -49.187  31.270  1.00  0.240          N  
ATOM  22259  CA  GLU B1451      31.330 -49.769  31.037  1.00  0.290          C  
ATOM  22260  C   GLU B1451      32.454 -48.879  31.481  1.00  0.300          C  
ATOM  22261  O   GLU B1451      33.450 -49.385  31.991  1.00  0.320          O  
ATOM  22262  CB  GLU B1451      31.545 -50.131  29.582  1.00  0.390          C  
ATOM  22263  CG  GLU B1451      30.796 -51.313  29.147  1.00  0.390          C  
ATOM  22264  CD  GLU B1451      31.298 -52.570  29.813  1.00  0.390          C  
ATOM  22265  OE1 GLU B1451      32.476 -52.833  29.750  1.00  0.390          O  
ATOM  22266  OE2 GLU B1451      30.517 -53.249  30.409  1.00  0.390          O  
ATOM  22267  H   GLU B1451      29.447 -48.916  30.477  1.00  0.290          H  
ATOM  22268  HA  GLU B1451      31.387 -50.690  31.615  1.00  0.350          H  
ATOM  22269 1HB  GLU B1451      31.256 -49.291  28.951  1.00  0.460          H  
ATOM  22270 2HB  GLU B1451      32.602 -50.323  29.413  1.00  0.460          H  
ATOM  22271 1HG  GLU B1451      29.741 -51.176  29.383  1.00  0.460          H  
ATOM  22272 2HG  GLU B1451      30.902 -51.401  28.070  1.00  0.460          H  
ATOM  22273  N   ASN B1452      32.349 -47.555  31.309  1.00  0.290          N  
ATOM  22274  CA  ASN B1452      33.453 -46.735  31.758  1.00  0.300          C  
ATOM  22275  C   ASN B1452      33.565 -46.880  33.283  1.00  0.280          C  
ATOM  22276  O   ASN B1452      34.672 -46.958  33.820  1.00  0.280          O  
ATOM  22277  CB  ASN B1452      33.282 -45.303  31.279  1.00  0.420          C  
ATOM  22278  CG  ASN B1452      34.550 -44.486  31.369  1.00  0.420          C  
ATOM  22279  OD1 ASN B1452      35.577 -44.890  30.793  1.00  0.420          O  
ATOM  22280  ND2 ASN B1452      34.512 -43.372  32.032  1.00  0.420          N  
ATOM  22281  H   ASN B1452      31.555 -47.111  30.837  1.00  0.350          H  
ATOM  22282  HA  ASN B1452      34.374 -47.123  31.325  1.00  0.360          H  
ATOM  22283 1HB  ASN B1452      32.958 -45.313  30.240  1.00  0.500          H  
ATOM  22284 2HB  ASN B1452      32.493 -44.821  31.851  1.00  0.500          H  
ATOM  22285 1HD2 ASN B1452      35.349 -42.778  32.078  1.00  0.500          H  
ATOM  22286 2HD2 ASN B1452      33.656 -43.104  32.495  1.00  0.500          H  
ATOM  22287  N   VAL B1453      32.423 -46.990  33.985  1.00  0.280          N  
ATOM  22288  CA  VAL B1453      32.466 -47.170  35.430  1.00  0.280          C  
ATOM  22289  C   VAL B1453      33.109 -48.513  35.780  1.00  0.290          C  
ATOM  22290  O   VAL B1453      33.971 -48.562  36.660  1.00  0.310          O  
ATOM  22291  CB  VAL B1453      31.057 -47.035  36.052  1.00  0.390          C  
ATOM  22292  CG1 VAL B1453      31.076 -47.400  37.520  1.00  0.390          C  
ATOM  22293  CG2 VAL B1453      30.621 -45.635  35.915  1.00  0.390          C  
ATOM  22294  H   VAL B1453      31.521 -46.878  33.506  1.00  0.340          H  
ATOM  22295  HA  VAL B1453      33.087 -46.379  35.852  1.00  0.340          H  
ATOM  22296  HB  VAL B1453      30.356 -47.699  35.541  1.00  0.470          H  
ATOM  22297 1HG1 VAL B1453      30.084 -47.272  37.935  1.00  0.470          H  
ATOM  22298 2HG1 VAL B1453      31.377 -48.425  37.623  1.00  0.470          H  
ATOM  22299 3HG1 VAL B1453      31.766 -46.755  38.049  1.00  0.470          H  
ATOM  22300 1HG2 VAL B1453      29.632 -45.506  36.355  1.00  0.470          H  
ATOM  22301 2HG2 VAL B1453      31.340 -45.046  36.424  1.00  0.470          H  
ATOM  22302 3HG2 VAL B1453      30.592 -45.349  34.884  1.00  0.470          H  
ATOM  22303  N   GLU B1454      32.714 -49.594  35.086  1.00  0.290          N  
ATOM  22304  CA  GLU B1454      33.282 -50.917  35.351  1.00  0.320          C  
ATOM  22305  C   GLU B1454      34.787 -50.917  35.073  1.00  0.310          C  
ATOM  22306  O   GLU B1454      35.563 -51.496  35.836  1.00  0.320          O  
ATOM  22307  CB  GLU B1454      32.611 -51.971  34.449  1.00  0.440          C  
ATOM  22308  CG  GLU B1454      31.150 -52.271  34.771  1.00  0.440          C  
ATOM  22309  CD  GLU B1454      30.967 -53.038  36.003  1.00  0.440          C  
ATOM  22310  OE1 GLU B1454      31.320 -54.187  36.039  1.00  0.440          O  
ATOM  22311  OE2 GLU B1454      30.536 -52.457  36.944  1.00  0.440          O  
ATOM  22312  H   GLU B1454      31.968 -49.492  34.390  1.00  0.350          H  
ATOM  22313  HA  GLU B1454      33.111 -51.170  36.398  1.00  0.380          H  
ATOM  22314 1HB  GLU B1454      32.658 -51.638  33.413  1.00  0.520          H  
ATOM  22315 2HB  GLU B1454      33.164 -52.906  34.513  1.00  0.520          H  
ATOM  22316 1HG  GLU B1454      30.619 -51.333  34.885  1.00  0.520          H  
ATOM  22317 2HG  GLU B1454      30.702 -52.806  33.932  1.00  0.520          H  
ATOM  22318  N   ARG B1455      35.210 -50.221  34.007  1.00  0.290          N  
ATOM  22319  CA  ARG B1455      36.615 -50.109  33.639  1.00  0.280          C  
ATOM  22320  C   ARG B1455      37.411 -49.489  34.762  1.00  0.300          C  
ATOM  22321  O   ARG B1455      38.435 -50.037  35.179  1.00  0.340          O  
ATOM  22322  CB  ARG B1455      36.784 -49.243  32.399  1.00  0.400          C  
ATOM  22323  CG  ARG B1455      38.216 -49.042  31.938  1.00  0.400          C  
ATOM  22324  CD  ARG B1455      38.310 -48.057  30.824  1.00  0.400          C  
ATOM  22325  NE  ARG B1455      37.882 -46.696  31.188  1.00  0.400          N  
ATOM  22326  CZ  ARG B1455      38.605 -45.792  31.890  1.00  0.400          C  
ATOM  22327  NH1 ARG B1455      39.799 -46.064  32.384  1.00  0.400          N  
ATOM  22328  NH2 ARG B1455      38.073 -44.610  32.060  1.00  0.400          N  
ATOM  22329  H   ARG B1455      34.513 -49.792  33.398  1.00  0.350          H  
ATOM  22330  HA  ARG B1455      37.002 -51.106  33.437  1.00  0.340          H  
ATOM  22331 1HB  ARG B1455      36.218 -49.675  31.575  1.00  0.480          H  
ATOM  22332 2HB  ARG B1455      36.371 -48.264  32.589  1.00  0.480          H  
ATOM  22333 1HG  ARG B1455      38.832 -48.687  32.762  1.00  0.480          H  
ATOM  22334 2HG  ARG B1455      38.620 -49.989  31.578  1.00  0.480          H  
ATOM  22335 1HD  ARG B1455      39.328 -47.993  30.514  1.00  0.480          H  
ATOM  22336 2HD  ARG B1455      37.699 -48.395  29.985  1.00  0.480          H  
ATOM  22337  HE  ARG B1455      36.966 -46.365  30.863  1.00  0.480          H  
ATOM  22338 1HH1 ARG B1455      40.218 -46.984  32.268  1.00  0.480          H  
ATOM  22339 2HH1 ARG B1455      40.304 -45.357  32.900  1.00  0.480          H  
ATOM  22340 1HH2 ARG B1455      37.150 -44.440  31.649  1.00  0.480          H  
ATOM  22341 2HH2 ARG B1455      38.551 -43.885  32.570  1.00  0.480          H  
ATOM  22342  N   ILE B1456      36.921 -48.363  35.266  1.00  0.270          N  
ATOM  22343  CA  ILE B1456      37.574 -47.655  36.340  1.00  0.280          C  
ATOM  22344  C   ILE B1456      37.674 -48.508  37.573  1.00  0.310          C  
ATOM  22345  O   ILE B1456      38.711 -48.512  38.236  1.00  0.340          O  
ATOM  22346  CB  ILE B1456      36.830 -46.354  36.651  1.00  0.390          C  
ATOM  22347  CG1 ILE B1456      37.036 -45.369  35.466  1.00  0.390          C  
ATOM  22348  CG2 ILE B1456      37.264 -45.790  37.993  1.00  0.390          C  
ATOM  22349  CD1 ILE B1456      36.123 -44.168  35.469  1.00  0.390          C  
ATOM  22350  H   ILE B1456      36.067 -47.970  34.852  1.00  0.320          H  
ATOM  22351  HA  ILE B1456      38.583 -47.403  36.018  1.00  0.340          H  
ATOM  22352  HB  ILE B1456      35.760 -46.569  36.691  1.00  0.470          H  
ATOM  22353 1HG1 ILE B1456      38.064 -45.017  35.484  1.00  0.470          H  
ATOM  22354 2HG1 ILE B1456      36.875 -45.908  34.534  1.00  0.470          H  
ATOM  22355 1HG2 ILE B1456      36.698 -44.900  38.184  1.00  0.470          H  
ATOM  22356 2HG2 ILE B1456      37.068 -46.496  38.796  1.00  0.470          H  
ATOM  22357 3HG2 ILE B1456      38.332 -45.561  37.974  1.00  0.470          H  
ATOM  22358 1HD1 ILE B1456      36.336 -43.548  34.599  1.00  0.470          H  
ATOM  22359 2HD1 ILE B1456      35.111 -44.527  35.420  1.00  0.470          H  
ATOM  22360 3HD1 ILE B1456      36.257 -43.580  36.364  1.00  0.470          H  
ATOM  22361  N   MET B1457      36.596 -49.186  37.930  1.00  0.310          N  
ATOM  22362  CA  MET B1457      36.621 -50.028  39.104  1.00  0.320          C  
ATOM  22363  C   MET B1457      37.643 -51.154  38.944  1.00  0.340          C  
ATOM  22364  O   MET B1457      38.461 -51.392  39.839  1.00  0.380          O  
ATOM  22365  CB  MET B1457      35.218 -50.533  39.336  1.00  0.440          C  
ATOM  22366  CG  MET B1457      34.345 -49.406  39.730  1.00  0.440          C  
ATOM  22367  SD  MET B1457      32.633 -49.731  39.763  1.00  0.440          S  
ATOM  22368  CE  MET B1457      32.495 -50.686  41.158  1.00  0.440          C  
ATOM  22369  H   MET B1457      35.739 -49.105  37.369  1.00  0.370          H  
ATOM  22370  HA  MET B1457      36.918 -49.420  39.956  1.00  0.380          H  
ATOM  22371 1HB  MET B1457      34.826 -50.977  38.424  1.00  0.530          H  
ATOM  22372 2HB  MET B1457      35.220 -51.280  40.117  1.00  0.530          H  
ATOM  22373 1HG  MET B1457      34.644 -49.054  40.719  1.00  0.530          H  
ATOM  22374 2HG  MET B1457      34.511 -48.622  39.033  1.00  0.530          H  
ATOM  22375 1HE  MET B1457      31.462 -50.923  41.288  1.00  0.530          H  
ATOM  22376 2HE  MET B1457      33.049 -51.586  41.026  1.00  0.530          H  
ATOM  22377 3HE  MET B1457      32.869 -50.142  42.024  1.00  0.530          H  
ATOM  22378  N   SER B1458      37.684 -51.786  37.769  1.00  0.340          N  
ATOM  22379  CA  SER B1458      38.640 -52.853  37.517  1.00  0.400          C  
ATOM  22380  C   SER B1458      40.091 -52.355  37.590  1.00  0.380          C  
ATOM  22381  O   SER B1458      40.978 -53.067  38.069  1.00  0.490          O  
ATOM  22382  CB  SER B1458      38.397 -53.470  36.146  1.00  0.540          C  
ATOM  22383  OG  SER B1458      37.154 -54.135  36.079  1.00  0.540          O  
ATOM  22384  H   SER B1458      36.997 -51.574  37.039  1.00  0.410          H  
ATOM  22385  HA  SER B1458      38.496 -53.623  38.277  1.00  0.480          H  
ATOM  22386 1HB  SER B1458      38.426 -52.682  35.393  1.00  0.640          H  
ATOM  22387 2HB  SER B1458      39.198 -54.168  35.919  1.00  0.640          H  
ATOM  22388  HG  SER B1458      37.078 -54.466  35.181  1.00  0.640          H  
ATOM  22389  N   GLU B1459      40.365 -51.145  37.094  1.00  0.330          N  
ATOM  22390  CA  GLU B1459      41.732 -50.631  37.147  1.00  0.350          C  
ATOM  22391  C   GLU B1459      42.155 -49.980  38.480  1.00  0.350          C  
ATOM  22392  O   GLU B1459      43.322 -50.093  38.864  1.00  0.360          O  
ATOM  22393  CB  GLU B1459      41.986 -49.665  35.985  1.00  0.480          C  
ATOM  22394  CG  GLU B1459      42.007 -50.360  34.615  1.00  0.480          C  
ATOM  22395  CD  GLU B1459      42.351 -49.455  33.449  1.00  0.480          C  
ATOM  22396  OE1 GLU B1459      42.347 -48.253  33.606  1.00  0.480          O  
ATOM  22397  OE2 GLU B1459      42.646 -49.986  32.395  1.00  0.480          O  
ATOM  22398  H   GLU B1459      39.624 -50.612  36.624  1.00  0.400          H  
ATOM  22399  HA  GLU B1459      42.397 -51.480  36.990  1.00  0.420          H  
ATOM  22400 1HB  GLU B1459      41.194 -48.910  35.968  1.00  0.580          H  
ATOM  22401 2HB  GLU B1459      42.933 -49.151  36.133  1.00  0.580          H  
ATOM  22402 1HG  GLU B1459      42.728 -51.175  34.651  1.00  0.580          H  
ATOM  22403 2HG  GLU B1459      41.022 -50.796  34.442  1.00  0.580          H  
ATOM  22404  N   GLU B1460      41.242 -49.295  39.185  1.00  0.360          N  
ATOM  22405  CA  GLU B1460      41.620 -48.604  40.421  1.00  0.400          C  
ATOM  22406  C   GLU B1460      41.109 -49.199  41.752  1.00  0.440          C  
ATOM  22407  O   GLU B1460      41.684 -48.898  42.799  1.00  0.470          O  
ATOM  22408  CB  GLU B1460      41.258 -47.116  40.338  1.00  0.540          C  
ATOM  22409  CG  GLU B1460      42.031 -46.354  39.244  1.00  0.540          C  
ATOM  22410  CD  GLU B1460      41.802 -44.854  39.251  1.00  0.540          C  
ATOM  22411  OE1 GLU B1460      41.384 -44.338  40.256  1.00  0.540          O  
ATOM  22412  OE2 GLU B1460      42.068 -44.219  38.247  1.00  0.540          O  
ATOM  22413  H   GLU B1460      40.292 -49.195  38.828  1.00  0.430          H  
ATOM  22414  HA  GLU B1460      42.704 -48.629  40.472  1.00  0.480          H  
ATOM  22415 1HB  GLU B1460      40.196 -47.021  40.108  1.00  0.650          H  
ATOM  22416 2HB  GLU B1460      41.438 -46.634  41.299  1.00  0.650          H  
ATOM  22417 1HG  GLU B1460      43.095 -46.550  39.370  1.00  0.650          H  
ATOM  22418 2HG  GLU B1460      41.734 -46.754  38.272  1.00  0.650          H  
ATOM  22419  N   GLY B1461      40.039 -50.012  41.756  1.00  0.440          N  
ATOM  22420  CA  GLY B1461      39.492 -50.529  43.012  1.00  0.500          C  
ATOM  22421  C   GLY B1461      38.586 -49.549  43.764  1.00  0.500          C  
ATOM  22422  O   GLY B1461      38.447 -49.646  44.984  1.00  0.570          O  
ATOM  22423  H   GLY B1461      39.579 -50.321  40.901  1.00  0.530          H  
ATOM  22424 1HA  GLY B1461      38.924 -51.436  42.792  1.00  0.600          H  
ATOM  22425 2HA  GLY B1461      40.311 -50.826  43.663  1.00  0.600          H  
ATOM  22426  N   LEU B1462      38.002 -48.587  43.046  1.00  0.460          N  
ATOM  22427  CA  LEU B1462      37.122 -47.575  43.630  1.00  0.470          C  
ATOM  22428  C   LEU B1462      35.739 -48.135  43.884  1.00  0.410          C  
ATOM  22429  O   LEU B1462      35.314 -49.099  43.240  1.00  0.360          O  
ATOM  22430  CB  LEU B1462      36.967 -46.363  42.709  1.00  0.650          C  
ATOM  22431  CG  LEU B1462      38.198 -45.529  42.374  1.00  0.650          C  
ATOM  22432  CD1 LEU B1462      37.768 -44.428  41.412  1.00  0.650          C  
ATOM  22433  CD2 LEU B1462      38.808 -44.939  43.631  1.00  0.650          C  
ATOM  22434  H   LEU B1462      38.138 -48.571  42.047  1.00  0.550          H  
ATOM  22435  HA  LEU B1462      37.524 -47.263  44.593  1.00  0.560          H  
ATOM  22436 1HB  LEU B1462      36.584 -46.727  41.772  1.00  0.780          H  
ATOM  22437 2HB  LEU B1462      36.231 -45.709  43.133  1.00  0.780          H  
ATOM  22438  HG  LEU B1462      38.934 -46.147  41.879  1.00  0.780          H  
ATOM  22439 1HD1 LEU B1462      38.640 -43.830  41.139  1.00  0.780          H  
ATOM  22440 2HD1 LEU B1462      37.352 -44.868  40.538  1.00  0.780          H  
ATOM  22441 3HD1 LEU B1462      37.021 -43.790  41.884  1.00  0.780          H  
ATOM  22442 1HD2 LEU B1462      39.679 -44.341  43.355  1.00  0.780          H  
ATOM  22443 2HD2 LEU B1462      38.075 -44.306  44.138  1.00  0.780          H  
ATOM  22444 3HD2 LEU B1462      39.125 -45.731  44.303  1.00  0.780          H  
ATOM  22445  N   THR B1463      35.006 -47.527  44.812  1.00  0.490          N  
ATOM  22446  CA  THR B1463      33.671 -48.039  45.078  1.00  0.470          C  
ATOM  22447  C   THR B1463      32.786 -47.599  43.914  1.00  0.390          C  
ATOM  22448  O   THR B1463      33.147 -46.664  43.200  1.00  0.370          O  
ATOM  22449  CB  THR B1463      33.133 -47.456  46.413  1.00  0.670          C  
ATOM  22450  OG1 THR B1463      32.958 -46.026  46.288  1.00  0.670          O  
ATOM  22451  CG2 THR B1463      34.142 -47.734  47.509  1.00  0.670          C  
ATOM  22452  H   THR B1463      35.370 -46.705  45.324  1.00  0.590          H  
ATOM  22453  HA  THR B1463      33.728 -49.124  45.135  1.00  0.560          H  
ATOM  22454  HB  THR B1463      32.205 -47.908  46.692  1.00  0.800          H  
ATOM  22455  HG1 THR B1463      32.614 -45.682  47.124  1.00  0.800          H  
ATOM  22456 1HG2 THR B1463      33.779 -47.323  48.450  1.00  0.800          H  
ATOM  22457 2HG2 THR B1463      34.277 -48.811  47.608  1.00  0.800          H  
ATOM  22458 3HG2 THR B1463      35.098 -47.274  47.267  1.00  0.800          H  
ATOM  22459  N   PRO B1464      31.588 -48.190  43.691  1.00  0.390          N  
ATOM  22460  CA  PRO B1464      30.675 -47.811  42.621  1.00  0.360          C  
ATOM  22461  C   PRO B1464      30.372 -46.323  42.603  1.00  0.350          C  
ATOM  22462  O   PRO B1464      30.301 -45.715  41.535  1.00  0.340          O  
ATOM  22463  CB  PRO B1464      29.413 -48.603  42.982  1.00  0.540          C  
ATOM  22464  CG  PRO B1464      29.918 -49.811  43.720  1.00  0.540          C  
ATOM  22465  CD  PRO B1464      31.081 -49.280  44.546  1.00  0.540          C  
ATOM  22466  HA  PRO B1464      31.080 -48.132  41.656  1.00  0.430          H  
ATOM  22467 1HB  PRO B1464      28.726 -47.983  43.584  1.00  0.650          H  
ATOM  22468 2HB  PRO B1464      28.859 -48.874  42.064  1.00  0.650          H  
ATOM  22469 1HG  PRO B1464      29.101 -50.220  44.342  1.00  0.650          H  
ATOM  22470 2HG  PRO B1464      30.163 -50.606  43.022  1.00  0.650          H  
ATOM  22471 1HD  PRO B1464      30.676 -48.899  45.482  1.00  0.650          H  
ATOM  22472 2HD  PRO B1464      31.826 -50.038  44.698  1.00  0.650          H  
ATOM  22473  N   ARG B1465      30.288 -45.712  43.789  1.00  0.360          N  
ATOM  22474  CA  ARG B1465      29.986 -44.295  43.875  1.00  0.350          C  
ATOM  22475  C   ARG B1465      31.168 -43.465  43.419  1.00  0.320          C  
ATOM  22476  O   ARG B1465      31.008 -42.543  42.612  1.00  0.330          O  
ATOM  22477  CB  ARG B1465      29.590 -43.923  45.290  1.00  0.490          C  
ATOM  22478  CG  ARG B1465      28.243 -44.482  45.711  1.00  0.490          C  
ATOM  22479  CD  ARG B1465      27.858 -44.094  47.074  1.00  0.490          C  
ATOM  22480  NE  ARG B1465      26.632 -44.766  47.502  1.00  0.490          N  
ATOM  22481  CZ  ARG B1465      25.361 -44.378  47.235  1.00  0.490          C  
ATOM  22482  NH1 ARG B1465      25.097 -43.299  46.520  1.00  0.490          N  
ATOM  22483  NH2 ARG B1465      24.362 -45.099  47.719  1.00  0.490          N  
ATOM  22484  H   ARG B1465      30.365 -46.247  44.643  1.00  0.430          H  
ATOM  22485  HA  ARG B1465      29.141 -44.082  43.220  1.00  0.420          H  
ATOM  22486 1HB  ARG B1465      30.344 -44.285  45.988  1.00  0.590          H  
ATOM  22487 2HB  ARG B1465      29.545 -42.839  45.382  1.00  0.590          H  
ATOM  22488 1HG  ARG B1465      27.505 -44.081  45.059  1.00  0.590          H  
ATOM  22489 2HG  ARG B1465      28.241 -45.572  45.632  1.00  0.590          H  
ATOM  22490 1HD  ARG B1465      28.655 -44.372  47.764  1.00  0.590          H  
ATOM  22491 2HD  ARG B1465      27.701 -43.016  47.122  1.00  0.590          H  
ATOM  22492  HE  ARG B1465      26.748 -45.603  48.062  1.00  0.590          H  
ATOM  22493 1HH1 ARG B1465      25.840 -42.727  46.147  1.00  0.590          H  
ATOM  22494 2HH1 ARG B1465      24.134 -43.030  46.344  1.00  0.590          H  
ATOM  22495 1HH2 ARG B1465      24.558 -45.924  48.271  1.00  0.590          H  
ATOM  22496 2HH2 ARG B1465      23.408 -44.818  47.556  1.00  0.590          H  
ATOM  22497  N   GLU B1466      32.355 -43.775  43.944  1.00  0.310          N  
ATOM  22498  CA  GLU B1466      33.553 -43.032  43.584  1.00  0.300          C  
ATOM  22499  C   GLU B1466      33.877 -43.176  42.101  1.00  0.300          C  
ATOM  22500  O   GLU B1466      34.200 -42.190  41.425  1.00  0.300          O  
ATOM  22501  CB  GLU B1466      34.730 -43.569  44.402  1.00  0.420          C  
ATOM  22502  CG  GLU B1466      34.716 -43.241  45.880  1.00  0.420          C  
ATOM  22503  CD  GLU B1466      35.782 -44.009  46.658  1.00  0.420          C  
ATOM  22504  OE1 GLU B1466      36.142 -45.114  46.257  1.00  0.420          O  
ATOM  22505  OE2 GLU B1466      36.238 -43.489  47.650  1.00  0.420          O  
ATOM  22506  H   GLU B1466      32.426 -44.543  44.615  1.00  0.370          H  
ATOM  22507  HA  GLU B1466      33.394 -41.978  43.806  1.00  0.360          H  
ATOM  22508 1HB  GLU B1466      34.713 -44.648  44.339  1.00  0.510          H  
ATOM  22509 2HB  GLU B1466      35.669 -43.223  43.974  1.00  0.510          H  
ATOM  22510 1HG  GLU B1466      34.889 -42.172  46.004  1.00  0.510          H  
ATOM  22511 2HG  GLU B1466      33.734 -43.470  46.285  1.00  0.510          H  
ATOM  22512  N   ALA B1467      33.758 -44.404  41.587  1.00  0.320          N  
ATOM  22513  CA  ALA B1467      34.031 -44.681  40.192  1.00  0.320          C  
ATOM  22514  C   ALA B1467      33.051 -43.978  39.292  1.00  0.310          C  
ATOM  22515  O   ALA B1467      33.437 -43.437  38.258  1.00  0.310          O  
ATOM  22516  CB  ALA B1467      33.975 -46.152  39.930  1.00  0.450          C  
ATOM  22517  H   ALA B1467      33.484 -45.174  42.201  1.00  0.380          H  
ATOM  22518  HA  ALA B1467      35.027 -44.312  39.964  1.00  0.380          H  
ATOM  22519 1HB  ALA B1467      34.203 -46.342  38.880  1.00  0.540          H  
ATOM  22520 2HB  ALA B1467      34.692 -46.648  40.559  1.00  0.540          H  
ATOM  22521 3HB  ALA B1467      32.977 -46.521  40.165  1.00  0.540          H  
ATOM  22522  N   THR B1468      31.777 -43.947  39.685  1.00  0.290          N  
ATOM  22523  CA  THR B1468      30.768 -43.295  38.883  1.00  0.280          C  
ATOM  22524  C   THR B1468      31.027 -41.803  38.810  1.00  0.280          C  
ATOM  22525  O   THR B1468      30.910 -41.221  37.730  1.00  0.290          O  
ATOM  22526  CB  THR B1468      29.347 -43.599  39.376  1.00  0.400          C  
ATOM  22527  OG1 THR B1468      29.127 -45.004  39.338  1.00  0.400          O  
ATOM  22528  CG2 THR B1468      28.356 -42.990  38.423  1.00  0.400          C  
ATOM  22529  H   THR B1468      31.481 -44.446  40.522  1.00  0.350          H  
ATOM  22530  HA  THR B1468      30.831 -43.663  37.883  1.00  0.340          H  
ATOM  22531  HB  THR B1468      29.204 -43.216  40.391  1.00  0.480          H  
ATOM  22532  HG1 THR B1468      29.614 -45.419  40.072  1.00  0.480          H  
ATOM  22533 1HG2 THR B1468      27.368 -43.226  38.769  1.00  0.480          H  
ATOM  22534 2HG2 THR B1468      28.479 -41.934  38.386  1.00  0.480          H  
ATOM  22535 3HG2 THR B1468      28.506 -43.400  37.426  1.00  0.480          H  
ATOM  22536  N   ARG B1469      31.356 -41.156  39.938  1.00  0.280          N  
ATOM  22537  CA  ARG B1469      31.619 -39.721  39.878  1.00  0.280          C  
ATOM  22538  C   ARG B1469      32.796 -39.438  38.936  1.00  0.280          C  
ATOM  22539  O   ARG B1469      32.748 -38.503  38.125  1.00  0.280          O  
ATOM  22540  CB  ARG B1469      31.937 -39.160  41.252  1.00  0.390          C  
ATOM  22541  CG  ARG B1469      30.778 -39.142  42.234  1.00  0.390          C  
ATOM  22542  CD  ARG B1469      31.133 -38.435  43.468  1.00  0.390          C  
ATOM  22543  NE  ARG B1469      30.144 -38.639  44.530  1.00  0.390          N  
ATOM  22544  CZ  ARG B1469      30.233 -39.568  45.516  1.00  0.390          C  
ATOM  22545  NH1 ARG B1469      31.265 -40.394  45.572  1.00  0.390          N  
ATOM  22546  NH2 ARG B1469      29.283 -39.642  46.436  1.00  0.390          N  
ATOM  22547  H   ARG B1469      31.398 -41.664  40.829  1.00  0.340          H  
ATOM  22548  HA  ARG B1469      30.734 -39.217  39.492  1.00  0.340          H  
ATOM  22549 1HB  ARG B1469      32.734 -39.755  41.702  1.00  0.470          H  
ATOM  22550 2HB  ARG B1469      32.302 -38.140  41.151  1.00  0.470          H  
ATOM  22551 1HG  ARG B1469      29.932 -38.625  41.785  1.00  0.470          H  
ATOM  22552 2HG  ARG B1469      30.489 -40.151  42.483  1.00  0.470          H  
ATOM  22553 1HD  ARG B1469      32.108 -38.758  43.817  1.00  0.470          H  
ATOM  22554 2HD  ARG B1469      31.171 -37.366  43.251  1.00  0.470          H  
ATOM  22555  HE  ARG B1469      29.330 -38.026  44.539  1.00  0.470          H  
ATOM  22556 1HH1 ARG B1469      31.992 -40.347  44.877  1.00  0.470          H  
ATOM  22557 2HH1 ARG B1469      31.327 -41.074  46.314  1.00  0.470          H  
ATOM  22558 1HH2 ARG B1469      28.462 -39.000  46.410  1.00  0.470          H  
ATOM  22559 2HH2 ARG B1469      29.343 -40.313  47.178  1.00  0.470          H  
ATOM  22560  N   LYS B1470      33.856 -40.257  39.044  1.00  0.280          N  
ATOM  22561  CA  LYS B1470      35.041 -40.125  38.206  1.00  0.280          C  
ATOM  22562  C   LYS B1470      34.694 -40.319  36.735  1.00  0.290          C  
ATOM  22563  O   LYS B1470      35.125 -39.538  35.875  1.00  0.290          O  
ATOM  22564  CB  LYS B1470      36.096 -41.133  38.648  1.00  0.390          C  
ATOM  22565  CG  LYS B1470      37.407 -41.116  37.879  1.00  0.390          C  
ATOM  22566  CD  LYS B1470      38.311 -42.169  38.468  1.00  0.390          C  
ATOM  22567  CE  LYS B1470      39.474 -42.533  37.585  1.00  0.390          C  
ATOM  22568  NZ  LYS B1470      40.603 -41.575  37.675  1.00  0.390          N  
ATOM  22569  H   LYS B1470      33.852 -40.990  39.763  1.00  0.340          H  
ATOM  22570  HA  LYS B1470      35.441 -39.119  38.330  1.00  0.340          H  
ATOM  22571 1HB  LYS B1470      36.318 -40.979  39.703  1.00  0.470          H  
ATOM  22572 2HB  LYS B1470      35.681 -42.135  38.558  1.00  0.470          H  
ATOM  22573 1HG  LYS B1470      37.227 -41.333  36.825  1.00  0.470          H  
ATOM  22574 2HG  LYS B1470      37.869 -40.134  37.963  1.00  0.470          H  
ATOM  22575 1HD  LYS B1470      38.711 -41.800  39.414  1.00  0.470          H  
ATOM  22576 2HD  LYS B1470      37.741 -43.041  38.680  1.00  0.470          H  
ATOM  22577 1HE  LYS B1470      39.806 -43.512  37.873  1.00  0.470          H  
ATOM  22578 2HE  LYS B1470      39.132 -42.577  36.552  1.00  0.470          H  
ATOM  22579 1HZ  LYS B1470      41.350 -41.902  37.073  1.00  0.470          H  
ATOM  22580 2HZ  LYS B1470      40.315 -40.654  37.394  1.00  0.470          H  
ATOM  22581 3HZ  LYS B1470      40.940 -41.551  38.632  1.00  0.470          H  
ATOM  22582  N   SER B1471      33.919 -41.366  36.444  1.00  0.300          N  
ATOM  22583  CA  SER B1471      33.524 -41.668  35.087  1.00  0.290          C  
ATOM  22584  C   SER B1471      32.758 -40.537  34.479  1.00  0.270          C  
ATOM  22585  O   SER B1471      33.116 -40.030  33.415  1.00  0.270          O  
ATOM  22586  CB  SER B1471      32.605 -42.859  35.034  1.00  0.410          C  
ATOM  22587  OG  SER B1471      32.216 -43.100  33.715  1.00  0.410          O  
ATOM  22588  H   SER B1471      33.620 -41.993  37.187  1.00  0.360          H  
ATOM  22589  HA  SER B1471      34.418 -41.850  34.495  1.00  0.350          H  
ATOM  22590 1HB  SER B1471      33.084 -43.726  35.446  1.00  0.490          H  
ATOM  22591 2HB  SER B1471      31.725 -42.661  35.640  1.00  0.490          H  
ATOM  22592  HG  SER B1471      31.580 -43.824  33.755  1.00  0.490          H  
ATOM  22593  N   MET B1472      31.745 -40.037  35.184  1.00  0.270          N  
ATOM  22594  CA  MET B1472      30.953 -38.984  34.583  1.00  0.250          C  
ATOM  22595  C   MET B1472      31.827 -37.758  34.357  1.00  0.250          C  
ATOM  22596  O   MET B1472      31.718 -37.099  33.319  1.00  0.270          O  
ATOM  22597  CB  MET B1472      29.719 -38.703  35.425  1.00  0.360          C  
ATOM  22598  CG  MET B1472      28.725 -39.887  35.426  1.00  0.360          C  
ATOM  22599  SD  MET B1472      28.204 -40.423  33.769  1.00  0.360          S  
ATOM  22600  CE  MET B1472      27.220 -39.086  33.188  1.00  0.360          C  
ATOM  22601  H   MET B1472      31.504 -40.430  36.099  1.00  0.320          H  
ATOM  22602  HA  MET B1472      30.622 -39.322  33.606  1.00  0.300          H  
ATOM  22603 1HB  MET B1472      30.029 -38.533  36.463  1.00  0.430          H  
ATOM  22604 2HB  MET B1472      29.224 -37.799  35.076  1.00  0.430          H  
ATOM  22605 1HG  MET B1472      29.190 -40.735  35.921  1.00  0.430          H  
ATOM  22606 2HG  MET B1472      27.843 -39.623  35.987  1.00  0.430          H  
ATOM  22607 1HE  MET B1472      26.839 -39.326  32.200  1.00  0.430          H  
ATOM  22608 2HE  MET B1472      26.381 -38.929  33.859  1.00  0.430          H  
ATOM  22609 3HE  MET B1472      27.817 -38.185  33.138  1.00  0.430          H  
ATOM  22610  N   GLY B1473      32.788 -37.502  35.254  1.00  0.260          N  
ATOM  22611  CA  GLY B1473      33.698 -36.384  35.066  1.00  0.270          C  
ATOM  22612  C   GLY B1473      34.446 -36.492  33.725  1.00  0.270          C  
ATOM  22613  O   GLY B1473      34.712 -35.475  33.077  1.00  0.290          O  
ATOM  22614  H   GLY B1473      32.844 -38.040  36.127  1.00  0.310          H  
ATOM  22615 1HA  GLY B1473      33.143 -35.451  35.112  1.00  0.320          H  
ATOM  22616 2HA  GLY B1473      34.417 -36.377  35.885  1.00  0.320          H  
ATOM  22617  N   GLN B1474      34.748 -37.729  33.301  1.00  0.310          N  
ATOM  22618  CA  GLN B1474      35.431 -38.016  32.041  1.00  0.330          C  
ATOM  22619  C   GLN B1474      34.529 -38.001  30.798  1.00  0.330          C  
ATOM  22620  O   GLN B1474      34.962 -37.547  29.736  1.00  0.520          O  
ATOM  22621  CB  GLN B1474      36.120 -39.383  32.117  1.00  0.450          C  
ATOM  22622  CG  GLN B1474      36.923 -39.756  30.876  1.00  0.450          C  
ATOM  22623  CD  GLN B1474      37.674 -41.038  31.053  1.00  0.450          C  
ATOM  22624  OE1 GLN B1474      37.172 -42.038  31.614  1.00  0.450          O  
ATOM  22625  NE2 GLN B1474      38.914 -41.037  30.575  1.00  0.450          N  
ATOM  22626  H   GLN B1474      34.534 -38.513  33.933  1.00  0.370          H  
ATOM  22627  HA  GLN B1474      36.197 -37.256  31.901  1.00  0.400          H  
ATOM  22628 1HB  GLN B1474      36.787 -39.405  32.979  1.00  0.540          H  
ATOM  22629 2HB  GLN B1474      35.369 -40.155  32.272  1.00  0.540          H  
ATOM  22630 1HG  GLN B1474      36.250 -39.880  30.026  1.00  0.540          H  
ATOM  22631 2HG  GLN B1474      37.648 -38.964  30.662  1.00  0.540          H  
ATOM  22632 1HE2 GLN B1474      39.497 -41.839  30.643  1.00  0.540          H  
ATOM  22633 2HE2 GLN B1474      39.300 -40.196  30.118  1.00  0.540          H  
ATOM  22634  N   ILE B1475      33.303 -38.531  30.899  1.00  0.260          N  
ATOM  22635  CA  ILE B1475      32.445 -38.631  29.707  1.00  0.300          C  
ATOM  22636  C   ILE B1475      31.212 -37.710  29.599  1.00  0.250          C  
ATOM  22637  O   ILE B1475      30.643 -37.612  28.513  1.00  0.250          O  
ATOM  22638  CB  ILE B1475      31.976 -40.095  29.503  1.00  0.400          C  
ATOM  22639  CG1 ILE B1475      31.128 -40.542  30.733  1.00  0.400          C  
ATOM  22640  CG2 ILE B1475      33.213 -41.013  29.277  1.00  0.400          C  
ATOM  22641  CD1 ILE B1475      30.405 -41.815  30.600  1.00  0.400          C  
ATOM  22642  H   ILE B1475      33.029 -38.925  31.807  1.00  0.310          H  
ATOM  22643  HA  ILE B1475      33.074 -38.397  28.852  1.00  0.360          H  
ATOM  22644  HB  ILE B1475      31.329 -40.146  28.626  1.00  0.480          H  
ATOM  22645 1HG1 ILE B1475      31.784 -40.647  31.569  1.00  0.480          H  
ATOM  22646 2HG1 ILE B1475      30.391 -39.777  30.961  1.00  0.480          H  
ATOM  22647 1HG2 ILE B1475      32.905 -42.040  29.113  1.00  0.480          H  
ATOM  22648 2HG2 ILE B1475      33.763 -40.662  28.405  1.00  0.480          H  
ATOM  22649 3HG2 ILE B1475      33.862 -40.970  30.152  1.00  0.480          H  
ATOM  22650 1HD1 ILE B1475      29.884 -41.993  31.533  1.00  0.480          H  
ATOM  22651 2HD1 ILE B1475      29.691 -41.746  29.779  1.00  0.480          H  
ATOM  22652 3HD1 ILE B1475      31.098 -42.633  30.418  1.00  0.480          H  
ATOM  22653  N   GLN B1476      30.798 -36.999  30.652  1.00  0.270          N  
ATOM  22654  CA  GLN B1476      29.598 -36.161  30.520  1.00  0.280          C  
ATOM  22655  C   GLN B1476      29.701 -35.099  29.420  1.00  0.250          C  
ATOM  22656  O   GLN B1476      28.726 -34.826  28.712  1.00  0.270          O  
ATOM  22657  CB  GLN B1476      29.315 -35.476  31.860  1.00  0.390          C  
ATOM  22658  CG  GLN B1476      30.342 -34.426  32.304  1.00  0.390          C  
ATOM  22659  CD  GLN B1476      30.129 -33.953  33.732  1.00  0.390          C  
ATOM  22660  OE1 GLN B1476      29.028 -34.004  34.294  1.00  0.390          O  
ATOM  22661  NE2 GLN B1476      31.203 -33.468  34.341  1.00  0.390          N  
ATOM  22662  H   GLN B1476      31.270 -37.091  31.551  1.00  0.320          H  
ATOM  22663  HA  GLN B1476      28.761 -36.807  30.280  1.00  0.340          H  
ATOM  22664 1HB  GLN B1476      28.379 -34.952  31.778  1.00  0.470          H  
ATOM  22665 2HB  GLN B1476      29.225 -36.224  32.645  1.00  0.470          H  
ATOM  22666 1HG  GLN B1476      31.347 -34.840  32.233  1.00  0.470          H  
ATOM  22667 2HG  GLN B1476      30.251 -33.549  31.668  1.00  0.470          H  
ATOM  22668 1HE2 GLN B1476      31.137 -33.131  35.280  1.00  0.470          H  
ATOM  22669 2HE2 GLN B1476      32.084 -33.433  33.859  1.00  0.470          H  
ATOM  22670  N   GLY B1477      30.911 -34.577  29.204  1.00  0.230          N  
ATOM  22671  CA  GLY B1477      31.152 -33.584  28.171  1.00  0.220          C  
ATOM  22672  C   GLY B1477      30.862 -34.202  26.818  1.00  0.210          C  
ATOM  22673  O   GLY B1477      30.131 -33.632  25.996  1.00  0.210          O  
ATOM  22674  H   GLY B1477      31.666 -34.847  29.822  1.00  0.280          H  
ATOM  22675 1HA  GLY B1477      30.510 -32.718  28.333  1.00  0.260          H  
ATOM  22676 2HA  GLY B1477      32.188 -33.246  28.216  1.00  0.260          H  
ATOM  22677  N   ALA B1478      31.474 -35.370  26.594  1.00  0.230          N  
ATOM  22678  CA  ALA B1478      31.334 -36.135  25.367  1.00  0.220          C  
ATOM  22679  C   ALA B1478      29.895 -36.545  25.118  1.00  0.200          C  
ATOM  22680  O   ALA B1478      29.407 -36.448  24.001  1.00  0.190          O  
ATOM  22681  CB  ALA B1478      32.194 -37.382  25.435  1.00  0.310          C  
ATOM  22682  H   ALA B1478      32.072 -35.732  27.323  1.00  0.280          H  
ATOM  22683  HA  ALA B1478      31.670 -35.513  24.537  1.00  0.260          H  
ATOM  22684 1HB  ALA B1478      32.110 -37.933  24.499  1.00  0.370          H  
ATOM  22685 2HB  ALA B1478      33.232 -37.095  25.590  1.00  0.370          H  
ATOM  22686 3HB  ALA B1478      31.865 -38.011  26.258  1.00  0.370          H  
ATOM  22687  N   LEU B1479      29.155 -36.942  26.154  1.00  0.200          N  
ATOM  22688  CA  LEU B1479      27.780 -37.375  25.901  1.00  0.190          C  
ATOM  22689  C   LEU B1479      26.959 -36.241  25.302  1.00  0.180          C  
ATOM  22690  O   LEU B1479      26.231 -36.435  24.316  1.00  0.170          O  
ATOM  22691  CB  LEU B1479      27.096 -37.816  27.214  1.00  0.270          C  
ATOM  22692  CG  LEU B1479      27.582 -39.137  27.908  1.00  0.270          C  
ATOM  22693  CD1 LEU B1479      26.935 -39.214  29.285  1.00  0.270          C  
ATOM  22694  CD2 LEU B1479      27.189 -40.376  27.080  1.00  0.270          C  
ATOM  22695  H   LEU B1479      29.580 -37.019  27.082  1.00  0.240          H  
ATOM  22696  HA  LEU B1479      27.799 -38.197  25.190  1.00  0.230          H  
ATOM  22697 1HB  LEU B1479      27.222 -37.009  27.939  1.00  0.320          H  
ATOM  22698 2HB  LEU B1479      26.034 -37.925  27.019  1.00  0.320          H  
ATOM  22699  HG  LEU B1479      28.663 -39.110  28.032  1.00  0.320          H  
ATOM  22700 1HD1 LEU B1479      27.268 -40.117  29.792  1.00  0.320          H  
ATOM  22701 2HD1 LEU B1479      27.214 -38.356  29.872  1.00  0.320          H  
ATOM  22702 3HD1 LEU B1479      25.859 -39.232  29.181  1.00  0.320          H  
ATOM  22703 1HD2 LEU B1479      27.529 -41.277  27.595  1.00  0.320          H  
ATOM  22704 2HD2 LEU B1479      26.101 -40.415  26.962  1.00  0.320          H  
ATOM  22705 3HD2 LEU B1479      27.651 -40.333  26.099  1.00  0.320          H  
ATOM  22706  N   VAL B1480      27.132 -35.042  25.854  1.00  0.200          N  
ATOM  22707  CA  VAL B1480      26.402 -33.888  25.364  1.00  0.210          C  
ATOM  22708  C   VAL B1480      26.886 -33.487  23.974  1.00  0.210          C  
ATOM  22709  O   VAL B1480      26.074 -33.242  23.071  1.00  0.210          O  
ATOM  22710  CB  VAL B1480      26.557 -32.702  26.339  1.00  0.290          C  
ATOM  22711  CG1 VAL B1480      25.917 -31.429  25.748  1.00  0.290          C  
ATOM  22712  CG2 VAL B1480      25.910 -33.059  27.678  1.00  0.290          C  
ATOM  22713  H   VAL B1480      27.748 -34.966  26.675  1.00  0.240          H  
ATOM  22714  HA  VAL B1480      25.347 -34.152  25.300  1.00  0.250          H  
ATOM  22715  HB  VAL B1480      27.623 -32.507  26.494  1.00  0.350          H  
ATOM  22716 1HG1 VAL B1480      26.044 -30.605  26.448  1.00  0.350          H  
ATOM  22717 2HG1 VAL B1480      26.389 -31.164  24.803  1.00  0.350          H  
ATOM  22718 3HG1 VAL B1480      24.853 -31.602  25.581  1.00  0.350          H  
ATOM  22719 1HG2 VAL B1480      26.037 -32.232  28.374  1.00  0.350          H  
ATOM  22720 2HG2 VAL B1480      24.855 -33.245  27.531  1.00  0.350          H  
ATOM  22721 3HG2 VAL B1480      26.381 -33.951  28.092  1.00  0.350          H  
ATOM  22722  N   GLY B1481      28.208 -33.391  23.811  1.00  0.210          N  
ATOM  22723  CA  GLY B1481      28.803 -32.994  22.550  1.00  0.210          C  
ATOM  22724  C   GLY B1481      28.445 -33.936  21.415  1.00  0.200          C  
ATOM  22725  O   GLY B1481      28.169 -33.497  20.297  1.00  0.210          O  
ATOM  22726  H   GLY B1481      28.831 -33.589  24.601  1.00  0.250          H  
ATOM  22727 1HA  GLY B1481      28.494 -31.979  22.305  1.00  0.250          H  
ATOM  22728 2HA  GLY B1481      29.882 -32.991  22.679  1.00  0.250          H  
ATOM  22729  N   ILE B1482      28.430 -35.227  21.693  1.00  0.200          N  
ATOM  22730  CA  ILE B1482      28.090 -36.205  20.694  1.00  0.190          C  
ATOM  22731  C   ILE B1482      26.637 -36.045  20.290  1.00  0.180          C  
ATOM  22732  O   ILE B1482      26.334 -36.098  19.105  1.00  0.180          O  
ATOM  22733  CB  ILE B1482      28.424 -37.617  21.154  1.00  0.270          C  
ATOM  22734  CG1 ILE B1482      29.978 -37.738  21.259  1.00  0.270          C  
ATOM  22735  CG2 ILE B1482      27.875 -38.589  20.123  1.00  0.270          C  
ATOM  22736  CD1 ILE B1482      30.519 -38.945  22.005  1.00  0.270          C  
ATOM  22737  H   ILE B1482      28.687 -35.545  22.627  1.00  0.240          H  
ATOM  22738  HA  ILE B1482      28.702 -36.014  19.816  1.00  0.230          H  
ATOM  22739  HB  ILE B1482      27.994 -37.808  22.142  1.00  0.320          H  
ATOM  22740 1HG1 ILE B1482      30.362 -37.774  20.262  1.00  0.320          H  
ATOM  22741 2HG1 ILE B1482      30.365 -36.845  21.744  1.00  0.320          H  
ATOM  22742 1HG2 ILE B1482      28.107 -39.552  20.415  1.00  0.320          H  
ATOM  22743 2HG2 ILE B1482      26.802 -38.496  20.058  1.00  0.320          H  
ATOM  22744 3HG2 ILE B1482      28.314 -38.385  19.145  1.00  0.320          H  
ATOM  22745 1HD1 ILE B1482      31.611 -38.907  22.001  1.00  0.320          H  
ATOM  22746 2HD1 ILE B1482      30.164 -38.920  23.035  1.00  0.320          H  
ATOM  22747 3HD1 ILE B1482      30.206 -39.847  21.547  1.00  0.320          H  
ATOM  22748  N   ALA B1483      25.712 -35.875  21.245  1.00  0.170          N  
ATOM  22749  CA  ALA B1483      24.317 -35.688  20.851  1.00  0.160          C  
ATOM  22750  C   ALA B1483      24.181 -34.473  19.922  1.00  0.170          C  
ATOM  22751  O   ALA B1483      23.377 -34.506  18.984  1.00  0.170          O  
ATOM  22752  CB  ALA B1483      23.439 -35.533  22.067  1.00  0.230          C  
ATOM  22753  H   ALA B1483      25.977 -35.907  22.236  1.00  0.200          H  
ATOM  22754  HA  ALA B1483      23.996 -36.569  20.303  1.00  0.190          H  
ATOM  22755 1HB  ALA B1483      22.399 -35.420  21.765  1.00  0.270          H  
ATOM  22756 2HB  ALA B1483      23.549 -36.422  22.665  1.00  0.270          H  
ATOM  22757 3HB  ALA B1483      23.755 -34.657  22.639  1.00  0.270          H  
ATOM  22758  N   MET B1484      24.958 -33.403  20.168  1.00  0.190          N  
ATOM  22759  CA  MET B1484      24.957 -32.231  19.284  1.00  0.200          C  
ATOM  22760  C   MET B1484      25.394 -32.630  17.863  1.00  0.210          C  
ATOM  22761  O   MET B1484      24.732 -32.288  16.871  1.00  0.220          O  
ATOM  22762  CB  MET B1484      25.884 -31.154  19.862  1.00  0.280          C  
ATOM  22763  CG  MET B1484      26.067 -29.879  19.035  1.00  0.280          C  
ATOM  22764  SD  MET B1484      27.268 -28.720  19.806  1.00  0.280          S  
ATOM  22765  CE  MET B1484      28.874 -29.529  19.582  1.00  0.280          C  
ATOM  22766  H   MET B1484      25.533 -33.404  21.022  1.00  0.230          H  
ATOM  22767  HA  MET B1484      23.944 -31.838  19.229  1.00  0.240          H  
ATOM  22768 1HB  MET B1484      25.524 -30.871  20.851  1.00  0.330          H  
ATOM  22769 2HB  MET B1484      26.850 -31.572  19.997  1.00  0.330          H  
ATOM  22770 1HG  MET B1484      26.430 -30.137  18.045  1.00  0.330          H  
ATOM  22771 2HG  MET B1484      25.111 -29.369  18.923  1.00  0.330          H  
ATOM  22772 1HE  MET B1484      29.658 -28.911  20.022  1.00  0.330          H  
ATOM  22773 2HE  MET B1484      28.874 -30.505  20.067  1.00  0.330          H  
ATOM  22774 3HE  MET B1484      29.077 -29.651  18.539  1.00  0.330          H  
ATOM  22775  N   VAL B1485      26.488 -33.392  17.778  1.00  0.210          N  
ATOM  22776  CA  VAL B1485      27.013 -33.860  16.500  1.00  0.230          C  
ATOM  22777  C   VAL B1485      26.012 -34.776  15.798  1.00  0.210          C  
ATOM  22778  O   VAL B1485      25.821 -34.681  14.593  1.00  0.230          O  
ATOM  22779  CB  VAL B1485      28.346 -34.616  16.696  1.00  0.310          C  
ATOM  22780  CG1 VAL B1485      28.782 -35.251  15.414  1.00  0.310          C  
ATOM  22781  CG2 VAL B1485      29.411 -33.662  17.140  1.00  0.310          C  
ATOM  22782  H   VAL B1485      26.993 -33.603  18.647  1.00  0.250          H  
ATOM  22783  HA  VAL B1485      27.192 -32.993  15.865  1.00  0.280          H  
ATOM  22784  HB  VAL B1485      28.204 -35.392  17.444  1.00  0.380          H  
ATOM  22785 1HG1 VAL B1485      29.718 -35.763  15.558  1.00  0.380          H  
ATOM  22786 2HG1 VAL B1485      28.047 -35.961  15.043  1.00  0.380          H  
ATOM  22787 3HG1 VAL B1485      28.912 -34.448  14.712  1.00  0.380          H  
ATOM  22788 1HG2 VAL B1485      30.329 -34.205  17.293  1.00  0.380          H  
ATOM  22789 2HG2 VAL B1485      29.561 -32.921  16.386  1.00  0.380          H  
ATOM  22790 3HG2 VAL B1485      29.111 -33.188  18.058  1.00  0.380          H  
ATOM  22791  N   LEU B1486      25.400 -35.693  16.534  1.00  0.190          N  
ATOM  22792  CA  LEU B1486      24.409 -36.587  15.961  1.00  0.190          C  
ATOM  22793  C   LEU B1486      23.167 -35.825  15.502  1.00  0.190          C  
ATOM  22794  O   LEU B1486      22.640 -36.079  14.421  1.00  0.190          O  
ATOM  22795  CB  LEU B1486      24.005 -37.643  16.977  1.00  0.270          C  
ATOM  22796  CG  LEU B1486      25.040 -38.700  17.373  1.00  0.270          C  
ATOM  22797  CD1 LEU B1486      24.521 -39.456  18.577  1.00  0.270          C  
ATOM  22798  CD2 LEU B1486      25.247 -39.671  16.237  1.00  0.270          C  
ATOM  22799  H   LEU B1486      25.629 -35.758  17.521  1.00  0.230          H  
ATOM  22800  HA  LEU B1486      24.846 -37.066  15.091  1.00  0.230          H  
ATOM  22801 1HB  LEU B1486      23.672 -37.136  17.881  1.00  0.320          H  
ATOM  22802 2HB  LEU B1486      23.177 -38.176  16.547  1.00  0.320          H  
ATOM  22803  HG  LEU B1486      25.982 -38.219  17.628  1.00  0.320          H  
ATOM  22804 1HD1 LEU B1486      25.245 -40.212  18.871  1.00  0.320          H  
ATOM  22805 2HD1 LEU B1486      24.365 -38.766  19.401  1.00  0.320          H  
ATOM  22806 3HD1 LEU B1486      23.587 -39.931  18.325  1.00  0.320          H  
ATOM  22807 1HD2 LEU B1486      25.975 -40.423  16.546  1.00  0.320          H  
ATOM  22808 2HD2 LEU B1486      24.302 -40.156  15.997  1.00  0.320          H  
ATOM  22809 3HD2 LEU B1486      25.624 -39.154  15.362  1.00  0.320          H  
ATOM  22810  N   SER B1487      22.741 -34.809  16.248  1.00  0.190          N  
ATOM  22811  CA  SER B1487      21.580 -34.021  15.848  1.00  0.190          C  
ATOM  22812  C   SER B1487      21.853 -33.423  14.461  1.00  0.210          C  
ATOM  22813  O   SER B1487      20.970 -33.351  13.613  1.00  0.250          O  
ATOM  22814  CB  SER B1487      21.305 -32.939  16.874  1.00  0.270          C  
ATOM  22815  OG  SER B1487      20.939 -33.505  18.111  1.00  0.270          O  
ATOM  22816  H   SER B1487      23.174 -34.622  17.153  1.00  0.230          H  
ATOM  22817  HA  SER B1487      20.711 -34.672  15.786  1.00  0.230          H  
ATOM  22818 1HB  SER B1487      22.187 -32.318  17.002  1.00  0.320          H  
ATOM  22819 2HB  SER B1487      20.503 -32.301  16.513  1.00  0.320          H  
ATOM  22820  HG  SER B1487      21.771 -33.859  18.499  1.00  0.320          H  
ATOM  22821  N   ALA B1488      23.107 -33.049  14.195  1.00  0.200          N  
ATOM  22822  CA  ALA B1488      23.543 -32.511  12.899  1.00  0.220          C  
ATOM  22823  C   ALA B1488      23.371 -33.514  11.726  1.00  0.210          C  
ATOM  22824  O   ALA B1488      23.452 -33.114  10.558  1.00  0.230          O  
ATOM  22825  CB  ALA B1488      24.988 -32.081  12.983  1.00  0.300          C  
ATOM  22826  H   ALA B1488      23.779 -33.079  14.974  1.00  0.240          H  
ATOM  22827  HA  ALA B1488      22.930 -31.638  12.683  1.00  0.260          H  
ATOM  22828 1HB  ALA B1488      25.279 -31.655  12.035  1.00  0.360          H  
ATOM  22829 2HB  ALA B1488      25.094 -31.353  13.783  1.00  0.360          H  
ATOM  22830 3HB  ALA B1488      25.600 -32.900  13.189  1.00  0.360          H  
ATOM  22831  N   VAL B1489      23.249 -34.809  12.045  1.00  0.210          N  
ATOM  22832  CA  VAL B1489      23.072 -35.920  11.109  1.00  0.200          C  
ATOM  22833  C   VAL B1489      21.589 -36.078  10.780  1.00  0.200          C  
ATOM  22834  O   VAL B1489      21.211 -36.226   9.618  1.00  0.200          O  
ATOM  22835  CB  VAL B1489      23.617 -37.260  11.710  1.00  0.280          C  
ATOM  22836  CG1 VAL B1489      23.316 -38.455  10.793  1.00  0.280          C  
ATOM  22837  CG2 VAL B1489      25.115 -37.128  11.955  1.00  0.280          C  
ATOM  22838  H   VAL B1489      23.188 -35.045  13.028  1.00  0.250          H  
ATOM  22839  HA  VAL B1489      23.620 -35.702  10.195  1.00  0.240          H  
ATOM  22840  HB  VAL B1489      23.120 -37.466  12.634  1.00  0.340          H  
ATOM  22841 1HG1 VAL B1489      23.694 -39.373  11.250  1.00  0.340          H  
ATOM  22842 2HG1 VAL B1489      22.240 -38.549  10.662  1.00  0.340          H  
ATOM  22843 3HG1 VAL B1489      23.793 -38.306   9.827  1.00  0.340          H  
ATOM  22844 1HG2 VAL B1489      25.498 -38.048  12.394  1.00  0.340          H  
ATOM  22845 2HG2 VAL B1489      25.616 -36.938  11.009  1.00  0.340          H  
ATOM  22846 3HG2 VAL B1489      25.298 -36.296  12.637  1.00  0.340          H  
ATOM  22847  N   PHE B1490      20.757 -36.084  11.823  1.00  0.190          N  
ATOM  22848  CA  PHE B1490      19.325 -36.338  11.667  1.00  0.190          C  
ATOM  22849  C   PHE B1490      18.450 -35.081  11.466  1.00  0.190          C  
ATOM  22850  O   PHE B1490      17.478 -35.107  10.724  1.00  0.200          O  
ATOM  22851  CB  PHE B1490      18.845 -37.091  12.906  1.00  0.270          C  
ATOM  22852  CG  PHE B1490      19.510 -38.432  13.078  1.00  0.270          C  
ATOM  22853  CD1 PHE B1490      20.577 -38.542  13.948  1.00  0.270          C  
ATOM  22854  CD2 PHE B1490      19.106 -39.559  12.393  1.00  0.270          C  
ATOM  22855  CE1 PHE B1490      21.237 -39.720  14.141  1.00  0.270          C  
ATOM  22856  CE2 PHE B1490      19.773 -40.765  12.589  1.00  0.270          C  
ATOM  22857  CZ  PHE B1490      20.841 -40.830  13.464  1.00  0.270          C  
ATOM  22858  H   PHE B1490      21.175 -35.982  12.751  1.00  0.230          H  
ATOM  22859  HA  PHE B1490      19.196 -36.979  10.794  1.00  0.230          H  
ATOM  22860 1HB  PHE B1490      19.058 -36.493  13.787  1.00  0.320          H  
ATOM  22861 2HB  PHE B1490      17.767 -37.241  12.856  1.00  0.320          H  
ATOM  22862  HD1 PHE B1490      20.899 -37.667  14.477  1.00  0.320          H  
ATOM  22863  HD2 PHE B1490      18.265 -39.491  11.698  1.00  0.320          H  
ATOM  22864  HE1 PHE B1490      22.077 -39.765  14.830  1.00  0.320          H  
ATOM  22865  HE2 PHE B1490      19.464 -41.662  12.053  1.00  0.320          H  
ATOM  22866  HZ  PHE B1490      21.369 -41.754  13.619  1.00  0.320          H  
ATOM  22867  N   VAL B1491      18.780 -33.952  12.075  1.00  0.200          N  
ATOM  22868  CA  VAL B1491      17.905 -32.787  11.967  1.00  0.220          C  
ATOM  22869  C   VAL B1491      17.686 -32.259  10.549  1.00  0.230          C  
ATOM  22870  O   VAL B1491      16.546 -31.964  10.221  1.00  0.240          O  
ATOM  22871  CB  VAL B1491      18.348 -31.623  12.894  1.00  0.300          C  
ATOM  22872  CG1 VAL B1491      17.544 -30.350  12.565  1.00  0.300          C  
ATOM  22873  CG2 VAL B1491      18.103 -32.023  14.340  1.00  0.300          C  
ATOM  22874  H   VAL B1491      19.599 -33.909  12.667  1.00  0.240          H  
ATOM  22875  HA  VAL B1491      16.930 -33.094  12.343  1.00  0.260          H  
ATOM  22876  HB  VAL B1491      19.395 -31.409  12.764  1.00  0.360          H  
ATOM  22877 1HG1 VAL B1491      17.854 -29.550  13.233  1.00  0.360          H  
ATOM  22878 2HG1 VAL B1491      17.723 -30.036  11.542  1.00  0.360          H  
ATOM  22879 3HG1 VAL B1491      16.478 -30.544  12.699  1.00  0.360          H  
ATOM  22880 1HG2 VAL B1491      18.411 -31.215  15.000  1.00  0.360          H  
ATOM  22881 2HG2 VAL B1491      17.042 -32.228  14.485  1.00  0.360          H  
ATOM  22882 3HG2 VAL B1491      18.679 -32.911  14.571  1.00  0.360          H  
ATOM  22883  N   PRO B1492      18.693 -32.118   9.670  1.00  0.240          N  
ATOM  22884  CA  PRO B1492      18.526 -31.591   8.329  1.00  0.260          C  
ATOM  22885  C   PRO B1492      17.545 -32.371   7.462  1.00  0.240          C  
ATOM  22886  O   PRO B1492      17.014 -31.826   6.508  1.00  0.260          O  
ATOM  22887  CB  PRO B1492      19.946 -31.655   7.757  1.00  0.390          C  
ATOM  22888  CG  PRO B1492      20.837 -31.621   8.974  1.00  0.390          C  
ATOM  22889  CD  PRO B1492      20.102 -32.426  10.009  1.00  0.390          C  
ATOM  22890  HA  PRO B1492      18.198 -30.555   8.419  1.00  0.310          H  
ATOM  22891 1HB  PRO B1492      20.075 -32.575   7.162  1.00  0.470          H  
ATOM  22892 2HB  PRO B1492      20.116 -30.806   7.074  1.00  0.470          H  
ATOM  22893 1HG  PRO B1492      21.822 -32.043   8.755  1.00  0.470          H  
ATOM  22894 2HG  PRO B1492      21.007 -30.583   9.291  1.00  0.470          H  
ATOM  22895 1HD  PRO B1492      20.322 -33.493   9.857  1.00  0.470          H  
ATOM  22896 2HD  PRO B1492      20.404 -32.085  10.988  1.00  0.470          H  
ATOM  22897  N   MET B1493      17.244 -33.633   7.780  1.00  0.240          N  
ATOM  22898  CA  MET B1493      16.315 -34.373   6.930  1.00  0.240          C  
ATOM  22899  C   MET B1493      14.910 -33.828   7.186  1.00  0.220          C  
ATOM  22900  O   MET B1493      13.993 -34.001   6.393  1.00  0.220          O  
ATOM  22901  CB  MET B1493      16.402 -35.865   7.209  1.00  0.340          C  
ATOM  22902  CG  MET B1493      15.725 -36.227   8.441  1.00  0.340          C  
ATOM  22903  SD  MET B1493      16.118 -37.826   9.096  1.00  0.340          S  
ATOM  22904  CE  MET B1493      15.278 -38.870   8.011  1.00  0.340          C  
ATOM  22905  H   MET B1493      17.615 -34.100   8.615  1.00  0.290          H  
ATOM  22906  HA  MET B1493      16.568 -34.193   5.886  1.00  0.290          H  
ATOM  22907 1HB  MET B1493      15.961 -36.418   6.387  1.00  0.400          H  
ATOM  22908 2HB  MET B1493      17.449 -36.162   7.297  1.00  0.400          H  
ATOM  22909 1HG  MET B1493      15.912 -35.491   9.159  1.00  0.400          H  
ATOM  22910 2HG  MET B1493      14.652 -36.220   8.250  1.00  0.400          H  
ATOM  22911 1HE  MET B1493      15.431 -39.864   8.339  1.00  0.400          H  
ATOM  22912 2HE  MET B1493      14.224 -38.641   8.028  1.00  0.400          H  
ATOM  22913 3HE  MET B1493      15.672 -38.749   7.008  1.00  0.400          H  
ATOM  22914  N   ALA B1494      14.733 -33.103   8.289  1.00  0.230          N  
ATOM  22915  CA  ALA B1494      13.442 -32.567   8.642  1.00  0.240          C  
ATOM  22916  C   ALA B1494      13.163 -31.333   7.811  1.00  0.240          C  
ATOM  22917  O   ALA B1494      12.090 -30.734   7.900  1.00  0.240          O  
ATOM  22918  CB  ALA B1494      13.392 -32.209  10.115  1.00  0.330          C  
ATOM  22919  H   ALA B1494      15.511 -32.899   8.920  1.00  0.280          H  
ATOM  22920  HA  ALA B1494      12.693 -33.321   8.414  1.00  0.290          H  
ATOM  22921 1HB  ALA B1494      12.415 -31.815  10.370  1.00  0.400          H  
ATOM  22922 2HB  ALA B1494      13.593 -33.087  10.708  1.00  0.400          H  
ATOM  22923 3HB  ALA B1494      14.147 -31.453  10.324  1.00  0.400          H  
ATOM  22924  N   PHE B1495      14.149 -30.927   7.007  1.00  0.250          N  
ATOM  22925  CA  PHE B1495      14.016 -29.763   6.181  1.00  0.260          C  
ATOM  22926  C   PHE B1495      13.632 -30.195   4.771  1.00  0.290          C  
ATOM  22927  O   PHE B1495      13.534 -29.343   3.875  1.00  0.330          O  
ATOM  22928  CB  PHE B1495      15.344 -29.026   6.088  1.00  0.360          C  
ATOM  22929  CG  PHE B1495      15.983 -28.575   7.390  1.00  0.360          C  
ATOM  22930  CD1 PHE B1495      15.307 -28.556   8.613  1.00  0.360          C  
ATOM  22931  CD2 PHE B1495      17.318 -28.174   7.371  1.00  0.360          C  
ATOM  22932  CE1 PHE B1495      15.955 -28.163   9.761  1.00  0.360          C  
ATOM  22933  CE2 PHE B1495      17.959 -27.778   8.521  1.00  0.360          C  
ATOM  22934  CZ  PHE B1495      17.277 -27.776   9.716  1.00  0.360          C  
ATOM  22935  H   PHE B1495      15.036 -31.430   6.957  1.00  0.300          H  
ATOM  22936  HA  PHE B1495      13.235 -29.113   6.578  1.00  0.310          H  
ATOM  22937 1HB  PHE B1495      16.028 -29.692   5.619  1.00  0.430          H  
ATOM  22938 2HB  PHE B1495      15.234 -28.161   5.442  1.00  0.430          H  
ATOM  22939  HD1 PHE B1495      14.264 -28.856   8.673  1.00  0.430          H  
ATOM  22940  HD2 PHE B1495      17.860 -28.184   6.424  1.00  0.430          H  
ATOM  22941  HE1 PHE B1495      15.419 -28.159  10.710  1.00  0.430          H  
ATOM  22942  HE2 PHE B1495      19.004 -27.472   8.489  1.00  0.430          H  
ATOM  22943  HZ  PHE B1495      17.782 -27.467  10.629  1.00  0.430          H  
ATOM  22944  N   PHE B1496      13.414 -31.512   4.556  1.00  0.300          N  
ATOM  22945  CA  PHE B1496      12.960 -31.935   3.245  1.00  0.360          C  
ATOM  22946  C   PHE B1496      11.595 -31.351   2.994  1.00  0.380          C  
ATOM  22947  O   PHE B1496      10.730 -31.379   3.869  1.00  0.360          O  
ATOM  22948  CB  PHE B1496      12.861 -33.453   3.057  1.00  0.480          C  
ATOM  22949  CG  PHE B1496      14.077 -34.198   2.636  1.00  0.480          C  
ATOM  22950  CD1 PHE B1496      14.801 -35.006   3.484  1.00  0.480          C  
ATOM  22951  CD2 PHE B1496      14.460 -34.121   1.316  1.00  0.480          C  
ATOM  22952  CE1 PHE B1496      15.883 -35.712   3.035  1.00  0.480          C  
ATOM  22953  CE2 PHE B1496      15.527 -34.817   0.859  1.00  0.480          C  
ATOM  22954  CZ  PHE B1496      16.250 -35.622   1.723  1.00  0.480          C  
ATOM  22955  H   PHE B1496      13.536 -32.207   5.298  1.00  0.360          H  
ATOM  22956  HA  PHE B1496      13.646 -31.559   2.509  1.00  0.430          H  
ATOM  22957 1HB  PHE B1496      12.549 -33.882   4.005  1.00  0.580          H  
ATOM  22958 2HB  PHE B1496      12.078 -33.661   2.326  1.00  0.580          H  
ATOM  22959  HD1 PHE B1496      14.506 -35.100   4.501  1.00  0.580          H  
ATOM  22960  HD2 PHE B1496      13.881 -33.493   0.631  1.00  0.580          H  
ATOM  22961  HE1 PHE B1496      16.440 -36.351   3.721  1.00  0.580          H  
ATOM  22962  HE2 PHE B1496      15.800 -34.740  -0.184  1.00  0.580          H  
ATOM  22963  HZ  PHE B1496      17.104 -36.188   1.366  1.00  0.580          H  
ATOM  22964  N   GLY B1497      11.377 -30.854   1.791  1.00  0.430          N  
ATOM  22965  CA  GLY B1497      10.078 -30.315   1.434  1.00  0.450          C  
ATOM  22966  C   GLY B1497       9.223 -31.316   0.663  1.00  0.440          C  
ATOM  22967  O   GLY B1497       9.533 -32.512   0.583  1.00  0.440          O  
ATOM  22968  H   GLY B1497      12.143 -30.833   1.119  1.00  0.520          H  
ATOM  22969 1HA  GLY B1497       9.553 -30.004   2.336  1.00  0.540          H  
ATOM  22970 2HA  GLY B1497      10.222 -29.420   0.830  1.00  0.540          H  
ATOM  22971  N   GLY B1498       8.156 -30.800   0.058  1.00  0.500          N  
ATOM  22972  CA  GLY B1498       7.252 -31.614  -0.735  1.00  0.510          C  
ATOM  22973  C   GLY B1498       6.485 -32.604   0.109  1.00  0.510          C  
ATOM  22974  O   GLY B1498       6.348 -32.454   1.323  1.00  0.710          O  
ATOM  22975  H   GLY B1498       7.964 -29.813   0.162  1.00  0.600          H  
ATOM  22976 1HA  GLY B1498       6.551 -30.969  -1.266  1.00  0.610          H  
ATOM  22977 2HA  GLY B1498       7.822 -32.150  -1.494  1.00  0.610          H  
ATOM  22978  N   THR B1499       6.008 -33.653  -0.546  1.00  0.450          N  
ATOM  22979  CA  THR B1499       5.210 -34.671   0.099  1.00  0.510          C  
ATOM  22980  C   THR B1499       6.091 -35.692   0.793  1.00  0.530          C  
ATOM  22981  O   THR B1499       5.650 -36.386   1.699  1.00  0.950          O  
ATOM  22982  CB  THR B1499       4.326 -35.366  -0.952  1.00  0.690          C  
ATOM  22983  OG1 THR B1499       5.175 -35.957  -1.953  1.00  0.690          O  
ATOM  22984  CG2 THR B1499       3.373 -34.358  -1.611  1.00  0.690          C  
ATOM  22985  H   THR B1499       6.173 -33.746  -1.539  1.00  0.540          H  
ATOM  22986  HA  THR B1499       4.573 -34.199   0.848  1.00  0.610          H  
ATOM  22987  HB  THR B1499       3.745 -36.143  -0.478  1.00  0.830          H  
ATOM  22988  HG1 THR B1499       4.643 -36.526  -2.523  1.00  0.830          H  
ATOM  22989 1HG2 THR B1499       2.757 -34.869  -2.351  1.00  0.830          H  
ATOM  22990 2HG2 THR B1499       2.729 -33.919  -0.846  1.00  0.830          H  
ATOM  22991 3HG2 THR B1499       3.940 -33.571  -2.099  1.00  0.830          H  
ATOM  22992  N   THR B1500       7.371 -35.734   0.444  1.00  0.330          N  
ATOM  22993  CA  THR B1500       8.256 -36.698   1.049  1.00  0.400          C  
ATOM  22994  C   THR B1500       8.829 -36.154   2.352  1.00  0.340          C  
ATOM  22995  O   THR B1500       9.162 -36.920   3.267  1.00  0.390          O  
ATOM  22996  CB  THR B1500       9.384 -37.051   0.070  1.00  0.530          C  
ATOM  22997  OG1 THR B1500      10.147 -35.875  -0.226  1.00  0.530          O  
ATOM  22998  CG2 THR B1500       8.776 -37.612  -1.234  1.00  0.530          C  
ATOM  22999  H   THR B1500       7.727 -35.136  -0.288  1.00  0.400          H  
ATOM  23000  HA  THR B1500       7.689 -37.602   1.272  1.00  0.480          H  
ATOM  23001  HB  THR B1500      10.028 -37.772   0.523  1.00  0.640          H  
ATOM  23002  HG1 THR B1500      10.967 -36.125  -0.665  1.00  0.640          H  
ATOM  23003 1HG2 THR B1500       9.577 -37.867  -1.927  1.00  0.640          H  
ATOM  23004 2HG2 THR B1500       8.191 -38.502  -1.019  1.00  0.640          H  
ATOM  23005 3HG2 THR B1500       8.128 -36.868  -1.691  1.00  0.640          H  
ATOM  23006  N   GLY B1501       8.809 -34.831   2.510  1.00  0.260          N  
ATOM  23007  CA  GLY B1501       9.306 -34.203   3.713  1.00  0.310          C  
ATOM  23008  C   GLY B1501       8.616 -34.708   4.963  1.00  0.270          C  
ATOM  23009  O   GLY B1501       9.260 -34.852   5.995  1.00  0.280          O  
ATOM  23010  H   GLY B1501       8.563 -34.221   1.726  1.00  0.310          H  
ATOM  23011 1HA  GLY B1501      10.368 -34.373   3.800  1.00  0.370          H  
ATOM  23012 2HA  GLY B1501       9.150 -33.132   3.624  1.00  0.370          H  
ATOM  23013  N   ALA B1502       7.315 -34.989   4.896  1.00  0.260          N  
ATOM  23014  CA  ALA B1502       6.594 -35.474   6.067  1.00  0.250          C  
ATOM  23015  C   ALA B1502       7.142 -36.806   6.574  1.00  0.230          C  
ATOM  23016  O   ALA B1502       7.135 -37.057   7.787  1.00  0.250          O  
ATOM  23017  CB  ALA B1502       5.127 -35.609   5.752  1.00  0.350          C  
ATOM  23018  H   ALA B1502       6.813 -34.845   4.027  1.00  0.310          H  
ATOM  23019  HA  ALA B1502       6.718 -34.746   6.864  1.00  0.300          H  
ATOM  23020 1HB  ALA B1502       4.586 -35.944   6.635  1.00  0.420          H  
ATOM  23021 2HB  ALA B1502       4.730 -34.652   5.423  1.00  0.420          H  
ATOM  23022 3HB  ALA B1502       5.029 -36.316   4.983  1.00  0.420          H  
ATOM  23023  N   ILE B1503       7.593 -37.665   5.654  1.00  0.240          N  
ATOM  23024  CA  ILE B1503       8.111 -38.972   6.007  1.00  0.280          C  
ATOM  23025  C   ILE B1503       9.436 -38.807   6.739  1.00  0.260          C  
ATOM  23026  O   ILE B1503       9.678 -39.398   7.805  1.00  0.280          O  
ATOM  23027  CB  ILE B1503       8.294 -39.827   4.713  1.00  0.380          C  
ATOM  23028  CG1 ILE B1503       6.913 -40.133   4.001  1.00  0.380          C  
ATOM  23029  CG2 ILE B1503       9.068 -41.081   4.949  1.00  0.380          C  
ATOM  23030  CD1 ILE B1503       5.909 -40.954   4.768  1.00  0.380          C  
ATOM  23031  H   ILE B1503       7.638 -37.395   4.672  1.00  0.290          H  
ATOM  23032  HA  ILE B1503       7.409 -39.447   6.676  1.00  0.340          H  
ATOM  23033  HB  ILE B1503       8.866 -39.236   4.010  1.00  0.450          H  
ATOM  23034 1HG1 ILE B1503       6.466 -39.182   3.736  1.00  0.450          H  
ATOM  23035 2HG1 ILE B1503       7.102 -40.675   3.119  1.00  0.450          H  
ATOM  23036 1HG2 ILE B1503       9.192 -41.591   4.006  1.00  0.450          H  
ATOM  23037 2HG2 ILE B1503      10.045 -40.842   5.360  1.00  0.450          H  
ATOM  23038 3HG2 ILE B1503       8.555 -41.718   5.624  1.00  0.450          H  
ATOM  23039 1HD1 ILE B1503       5.013 -41.112   4.196  1.00  0.450          H  
ATOM  23040 2HD1 ILE B1503       6.337 -41.919   4.983  1.00  0.450          H  
ATOM  23041 3HD1 ILE B1503       5.646 -40.440   5.675  1.00  0.450          H  
ATOM  23042  N   TYR B1504      10.292 -37.971   6.166  1.00  0.250          N  
ATOM  23043  CA  TYR B1504      11.601 -37.742   6.738  1.00  0.240          C  
ATOM  23044  C   TYR B1504      11.496 -37.041   8.096  1.00  0.230          C  
ATOM  23045  O   TYR B1504      12.236 -37.389   9.028  1.00  0.230          O  
ATOM  23046  CB  TYR B1504      12.452 -36.951   5.754  1.00  0.340          C  
ATOM  23047  CG  TYR B1504      12.815 -37.749   4.499  1.00  0.340          C  
ATOM  23048  CD1 TYR B1504      12.322 -37.363   3.258  1.00  0.340          C  
ATOM  23049  CD2 TYR B1504      13.631 -38.864   4.593  1.00  0.340          C  
ATOM  23050  CE1 TYR B1504      12.661 -38.079   2.128  1.00  0.340          C  
ATOM  23051  CE2 TYR B1504      13.967 -39.578   3.470  1.00  0.340          C  
ATOM  23052  CZ  TYR B1504      13.491 -39.191   2.238  1.00  0.340          C  
ATOM  23053  OH  TYR B1504      13.845 -39.903   1.105  1.00  0.340          O  
ATOM  23054  H   TYR B1504      10.018 -37.514   5.291  1.00  0.300          H  
ATOM  23055  HA  TYR B1504      12.070 -38.708   6.906  1.00  0.290          H  
ATOM  23056 1HB  TYR B1504      11.916 -36.048   5.448  1.00  0.410          H  
ATOM  23057 2HB  TYR B1504      13.369 -36.636   6.235  1.00  0.410          H  
ATOM  23058  HD1 TYR B1504      11.680 -36.489   3.173  1.00  0.410          H  
ATOM  23059  HD2 TYR B1504      14.010 -39.178   5.549  1.00  0.410          H  
ATOM  23060  HE1 TYR B1504      12.288 -37.769   1.157  1.00  0.410          H  
ATOM  23061  HE2 TYR B1504      14.615 -40.452   3.554  1.00  0.410          H  
ATOM  23062  HH  TYR B1504      14.511 -40.589   1.339  1.00  0.410          H  
ATOM  23063  N   ARG B1505      10.560 -36.081   8.223  1.00  0.230          N  
ATOM  23064  CA  ARG B1505      10.359 -35.370   9.479  1.00  0.230          C  
ATOM  23065  C   ARG B1505       9.963 -36.297  10.603  1.00  0.210          C  
ATOM  23066  O   ARG B1505      10.488 -36.172  11.709  1.00  0.260          O  
ATOM  23067  CB  ARG B1505       9.292 -34.276   9.376  1.00  0.320          C  
ATOM  23068  CG  ARG B1505       9.724 -33.007   8.665  1.00  0.320          C  
ATOM  23069  CD  ARG B1505       8.778 -31.868   8.832  1.00  0.320          C  
ATOM  23070  NE  ARG B1505       7.491 -32.074   8.164  1.00  0.320          N  
ATOM  23071  CZ  ARG B1505       7.235 -31.774   6.868  1.00  0.320          C  
ATOM  23072  NH1 ARG B1505       8.185 -31.288   6.085  1.00  0.320          N  
ATOM  23073  NH2 ARG B1505       6.019 -31.969   6.383  1.00  0.320          N  
ATOM  23074  H   ARG B1505       9.995 -35.819   7.410  1.00  0.280          H  
ATOM  23075  HA  ARG B1505      11.298 -34.893   9.746  1.00  0.280          H  
ATOM  23076 1HB  ARG B1505       8.431 -34.672   8.840  1.00  0.390          H  
ATOM  23077 2HB  ARG B1505       8.956 -34.001  10.377  1.00  0.390          H  
ATOM  23078 1HG  ARG B1505      10.625 -32.682   9.126  1.00  0.390          H  
ATOM  23079 2HG  ARG B1505       9.908 -33.179   7.615  1.00  0.390          H  
ATOM  23080 1HD  ARG B1505       8.585 -31.733   9.896  1.00  0.390          H  
ATOM  23081 2HD  ARG B1505       9.238 -30.960   8.442  1.00  0.390          H  
ATOM  23082  HE  ARG B1505       6.728 -32.435   8.725  1.00  0.390          H  
ATOM  23083 1HH1 ARG B1505       9.123 -31.137   6.439  1.00  0.390          H  
ATOM  23084 2HH1 ARG B1505       7.989 -31.071   5.117  1.00  0.390          H  
ATOM  23085 1HH2 ARG B1505       5.289 -32.335   6.980  1.00  0.390          H  
ATOM  23086 2HH2 ARG B1505       5.817 -31.745   5.418  1.00  0.390          H  
ATOM  23087  N   GLN B1506       9.076 -37.267  10.351  1.00  0.250          N  
ATOM  23088  CA  GLN B1506       8.692 -38.129  11.458  1.00  0.210          C  
ATOM  23089  C   GLN B1506       9.904 -38.861  12.028  1.00  0.190          C  
ATOM  23090  O   GLN B1506      10.070 -38.953  13.257  1.00  0.240          O  
ATOM  23091  CB  GLN B1506       7.684 -39.175  11.004  1.00  0.310          C  
ATOM  23092  CG  GLN B1506       7.137 -40.027  12.129  1.00  0.310          C  
ATOM  23093  CD  GLN B1506       6.227 -39.294  13.054  1.00  0.310          C  
ATOM  23094  OE1 GLN B1506       5.164 -38.878  12.580  1.00  0.310          O  
ATOM  23095  NE2 GLN B1506       6.587 -39.155  14.318  1.00  0.310          N  
ATOM  23096  H   GLN B1506       8.611 -37.335   9.435  1.00  0.300          H  
ATOM  23097  HA  GLN B1506       8.254 -37.510  12.240  1.00  0.250          H  
ATOM  23098 1HB  GLN B1506       6.848 -38.683  10.504  1.00  0.370          H  
ATOM  23099 2HB  GLN B1506       8.153 -39.835  10.272  1.00  0.370          H  
ATOM  23100 1HG  GLN B1506       6.554 -40.818  11.701  1.00  0.370          H  
ATOM  23101 2HG  GLN B1506       7.950 -40.452  12.712  1.00  0.370          H  
ATOM  23102 1HE2 GLN B1506       5.974 -38.709  14.963  1.00  0.370          H  
ATOM  23103 2HE2 GLN B1506       7.456 -39.540  14.638  1.00  0.370          H  
ATOM  23104  N   PHE B1507      10.773 -39.352  11.136  1.00  0.210          N  
ATOM  23105  CA  PHE B1507      11.959 -40.071  11.582  1.00  0.180          C  
ATOM  23106  C   PHE B1507      12.881 -39.140  12.367  1.00  0.160          C  
ATOM  23107  O   PHE B1507      13.357 -39.471  13.458  1.00  0.170          O  
ATOM  23108  CB  PHE B1507      12.731 -40.655  10.404  1.00  0.260          C  
ATOM  23109  CG  PHE B1507      13.877 -41.519  10.834  1.00  0.260          C  
ATOM  23110  CD1 PHE B1507      13.631 -42.827  11.147  1.00  0.260          C  
ATOM  23111  CD2 PHE B1507      15.170 -41.046  10.956  1.00  0.260          C  
ATOM  23112  CE1 PHE B1507      14.618 -43.647  11.568  1.00  0.260          C  
ATOM  23113  CE2 PHE B1507      16.177 -41.875  11.368  1.00  0.260          C  
ATOM  23114  CZ  PHE B1507      15.904 -43.185  11.684  1.00  0.260          C  
ATOM  23115  H   PHE B1507      10.558 -39.265  10.130  1.00  0.250          H  
ATOM  23116  HA  PHE B1507      11.644 -40.881  12.237  1.00  0.220          H  
ATOM  23117 1HB  PHE B1507      12.060 -41.250   9.787  1.00  0.320          H  
ATOM  23118 2HB  PHE B1507      13.113 -39.848   9.788  1.00  0.320          H  
ATOM  23119  HD1 PHE B1507      12.613 -43.214  11.059  1.00  0.320          H  
ATOM  23120  HD2 PHE B1507      15.382 -40.013  10.728  1.00  0.320          H  
ATOM  23121  HE1 PHE B1507      14.371 -44.665  11.805  1.00  0.320          H  
ATOM  23122  HE2 PHE B1507      17.183 -41.503  11.458  1.00  0.320          H  
ATOM  23123  HZ  PHE B1507      16.702 -43.850  12.021  1.00  0.320          H  
ATOM  23124  N   SER B1508      13.144 -37.961  11.799  1.00  0.160          N  
ATOM  23125  CA  SER B1508      14.075 -37.016  12.395  1.00  0.150          C  
ATOM  23126  C   SER B1508      13.664 -36.611  13.788  1.00  0.140          C  
ATOM  23127  O   SER B1508      14.472 -36.658  14.719  1.00  0.130          O  
ATOM  23128  CB  SER B1508      14.113 -35.748  11.605  1.00  0.210          C  
ATOM  23129  OG  SER B1508      15.058 -34.858  12.138  1.00  0.210          O  
ATOM  23130  H   SER B1508      12.714 -37.727  10.899  1.00  0.190          H  
ATOM  23131  HA  SER B1508      15.064 -37.472  12.427  1.00  0.180          H  
ATOM  23132 1HB  SER B1508      14.294 -35.945  10.602  1.00  0.260          H  
ATOM  23133 2HB  SER B1508      13.129 -35.291  11.655  1.00  0.260          H  
ATOM  23134  HG  SER B1508      15.902 -35.031  11.652  1.00  0.260          H  
ATOM  23135  N   ILE B1509      12.395 -36.230  13.966  1.00  0.150          N  
ATOM  23136  CA  ILE B1509      11.984 -35.783  15.284  1.00  0.140          C  
ATOM  23137  C   ILE B1509      12.003 -36.910  16.290  1.00  0.130          C  
ATOM  23138  O   ILE B1509      12.395 -36.693  17.437  1.00  0.110          O  
ATOM  23139  CB  ILE B1509      10.584 -35.093  15.273  1.00  0.200          C  
ATOM  23140  CG1 ILE B1509      10.280 -34.380  16.656  1.00  0.200          C  
ATOM  23141  CG2 ILE B1509       9.459 -36.077  14.954  1.00  0.200          C  
ATOM  23142  CD1 ILE B1509      11.199 -33.219  17.015  1.00  0.200          C  
ATOM  23143  H   ILE B1509      11.748 -36.225  13.171  1.00  0.180          H  
ATOM  23144  HA  ILE B1509      12.712 -35.048  15.603  1.00  0.170          H  
ATOM  23145  HB  ILE B1509      10.588 -34.325  14.500  1.00  0.240          H  
ATOM  23146 1HG1 ILE B1509       9.263 -34.001  16.618  1.00  0.240          H  
ATOM  23147 2HG1 ILE B1509      10.340 -35.118  17.458  1.00  0.240          H  
ATOM  23148 1HG2 ILE B1509       8.532 -35.558  14.926  1.00  0.240          H  
ATOM  23149 2HG2 ILE B1509       9.636 -36.529  14.000  1.00  0.240          H  
ATOM  23150 3HG2 ILE B1509       9.393 -36.836  15.693  1.00  0.240          H  
ATOM  23151 1HD1 ILE B1509      10.898 -32.800  17.961  1.00  0.240          H  
ATOM  23152 2HD1 ILE B1509      12.227 -33.551  17.103  1.00  0.240          H  
ATOM  23153 3HD1 ILE B1509      11.131 -32.451  16.245  1.00  0.240          H  
ATOM  23154  N   THR B1510      11.620 -38.118  15.878  1.00  0.170          N  
ATOM  23155  CA  THR B1510      11.597 -39.229  16.798  1.00  0.150          C  
ATOM  23156  C   THR B1510      13.010 -39.579  17.266  1.00  0.140          C  
ATOM  23157  O   THR B1510      13.226 -39.780  18.466  1.00  0.130          O  
ATOM  23158  CB  THR B1510      10.931 -40.447  16.147  1.00  0.220          C  
ATOM  23159  OG1 THR B1510       9.598 -40.108  15.735  1.00  0.220          O  
ATOM  23160  CG2 THR B1510      10.842 -41.581  17.187  1.00  0.220          C  
ATOM  23161  H   THR B1510      11.273 -38.261  14.927  1.00  0.200          H  
ATOM  23162  HA  THR B1510      11.017 -38.942  17.673  1.00  0.180          H  
ATOM  23163  HB  THR B1510      11.494 -40.744  15.279  1.00  0.260          H  
ATOM  23164  HG1 THR B1510       9.664 -39.622  14.876  1.00  0.260          H  
ATOM  23165 1HG2 THR B1510      10.345 -42.440  16.755  1.00  0.260          H  
ATOM  23166 2HG2 THR B1510      11.836 -41.876  17.520  1.00  0.260          H  
ATOM  23167 3HG2 THR B1510      10.273 -41.239  18.035  1.00  0.260          H  
ATOM  23168  N   ILE B1511      13.979 -39.665  16.336  1.00  0.140          N  
ATOM  23169  CA  ILE B1511      15.339 -40.013  16.741  1.00  0.140          C  
ATOM  23170  C   ILE B1511      15.965 -38.911  17.554  1.00  0.140          C  
ATOM  23171  O   ILE B1511      16.604 -39.193  18.568  1.00  0.140          O  
ATOM  23172  CB  ILE B1511      16.308 -40.302  15.567  1.00  0.200          C  
ATOM  23173  CG1 ILE B1511      15.898 -41.518  14.739  1.00  0.200          C  
ATOM  23174  CG2 ILE B1511      17.756 -40.500  16.103  1.00  0.200          C  
ATOM  23175  CD1 ILE B1511      15.809 -42.848  15.448  1.00  0.200          C  
ATOM  23176  H   ILE B1511      13.755 -39.497  15.348  1.00  0.170          H  
ATOM  23177  HA  ILE B1511      15.291 -40.891  17.376  1.00  0.170          H  
ATOM  23178  HB  ILE B1511      16.301 -39.447  14.883  1.00  0.240          H  
ATOM  23179 1HG1 ILE B1511      14.940 -41.309  14.269  1.00  0.240          H  
ATOM  23180 2HG1 ILE B1511      16.642 -41.624  13.979  1.00  0.240          H  
ATOM  23181 1HG2 ILE B1511      18.425 -40.678  15.272  1.00  0.240          H  
ATOM  23182 2HG2 ILE B1511      18.093 -39.632  16.623  1.00  0.240          H  
ATOM  23183 3HG2 ILE B1511      17.796 -41.341  16.783  1.00  0.240          H  
ATOM  23184 1HD1 ILE B1511      15.541 -43.615  14.732  1.00  0.240          H  
ATOM  23185 2HD1 ILE B1511      16.758 -43.117  15.896  1.00  0.240          H  
ATOM  23186 3HD1 ILE B1511      15.048 -42.796  16.208  1.00  0.240          H  
ATOM  23187  N   VAL B1512      15.831 -37.665  17.109  1.00  0.140          N  
ATOM  23188  CA  VAL B1512      16.448 -36.577  17.826  1.00  0.140          C  
ATOM  23189  C   VAL B1512      15.855 -36.454  19.211  1.00  0.140          C  
ATOM  23190  O   VAL B1512      16.605 -36.253  20.165  1.00  0.140          O  
ATOM  23191  CB  VAL B1512      16.349 -35.270  17.031  1.00  0.200          C  
ATOM  23192  CG1 VAL B1512      16.847 -34.076  17.877  1.00  0.200          C  
ATOM  23193  CG2 VAL B1512      17.193 -35.421  15.751  1.00  0.200          C  
ATOM  23194  H   VAL B1512      15.301 -37.474  16.255  1.00  0.170          H  
ATOM  23195  HA  VAL B1512      17.496 -36.803  17.944  1.00  0.170          H  
ATOM  23196  HB  VAL B1512      15.303 -35.092  16.763  1.00  0.240          H  
ATOM  23197 1HG1 VAL B1512      16.770 -33.163  17.289  1.00  0.240          H  
ATOM  23198 2HG1 VAL B1512      16.244 -33.970  18.778  1.00  0.240          H  
ATOM  23199 3HG1 VAL B1512      17.892 -34.238  18.159  1.00  0.240          H  
ATOM  23200 1HG2 VAL B1512      17.111 -34.529  15.163  1.00  0.240          H  
ATOM  23201 2HG2 VAL B1512      18.228 -35.590  16.015  1.00  0.240          H  
ATOM  23202 3HG2 VAL B1512      16.832 -36.261  15.168  1.00  0.240          H  
ATOM  23203  N   ALA B1513      14.524 -36.541  19.347  1.00  0.140          N  
ATOM  23204  CA  ALA B1513      13.938 -36.458  20.667  1.00  0.140          C  
ATOM  23205  C   ALA B1513      14.481 -37.568  21.549  1.00  0.130          C  
ATOM  23206  O   ALA B1513      14.817 -37.319  22.713  1.00  0.130          O  
ATOM  23207  CB  ALA B1513      12.433 -36.570  20.576  1.00  0.200          C  
ATOM  23208  H   ALA B1513      13.906 -36.666  18.542  1.00  0.170          H  
ATOM  23209  HA  ALA B1513      14.212 -35.502  21.111  1.00  0.170          H  
ATOM  23210 1HB  ALA B1513      12.007 -36.512  21.572  1.00  0.240          H  
ATOM  23211 2HB  ALA B1513      12.044 -35.766  19.953  1.00  0.240          H  
ATOM  23212 3HB  ALA B1513      12.177 -37.525  20.124  1.00  0.240          H  
ATOM  23213  N   ALA B1514      14.612 -38.787  20.996  1.00  0.120          N  
ATOM  23214  CA  ALA B1514      15.143 -39.886  21.771  1.00  0.110          C  
ATOM  23215  C   ALA B1514      16.574 -39.588  22.210  1.00  0.110          C  
ATOM  23216  O   ALA B1514      16.921 -39.844  23.358  1.00  0.110          O  
ATOM  23217  CB  ALA B1514      15.076 -41.171  20.962  1.00  0.160          C  
ATOM  23218  H   ALA B1514      14.285 -38.972  20.041  1.00  0.140          H  
ATOM  23219  HA  ALA B1514      14.529 -39.997  22.662  1.00  0.130          H  
ATOM  23220 1HB  ALA B1514      15.438 -41.995  21.547  1.00  0.190          H  
ATOM  23221 2HB  ALA B1514      14.039 -41.357  20.680  1.00  0.190          H  
ATOM  23222 3HB  ALA B1514      15.681 -41.067  20.066  1.00  0.190          H  
ATOM  23223  N   MET B1515      17.401 -38.997  21.329  1.00  0.110          N  
ATOM  23224  CA  MET B1515      18.788 -38.670  21.682  1.00  0.120          C  
ATOM  23225  C   MET B1515      18.884 -37.614  22.777  1.00  0.120          C  
ATOM  23226  O   MET B1515      19.743 -37.702  23.663  1.00  0.120          O  
ATOM  23227  CB  MET B1515      19.561 -38.165  20.478  1.00  0.160          C  
ATOM  23228  CG  MET B1515      19.850 -39.198  19.443  1.00  0.160          C  
ATOM  23229  SD  MET B1515      20.975 -38.607  18.218  1.00  0.160          S  
ATOM  23230  CE  MET B1515      20.125 -37.353  17.293  1.00  0.160          C  
ATOM  23231  H   MET B1515      17.069 -38.849  20.369  1.00  0.130          H  
ATOM  23232  HA  MET B1515      19.266 -39.576  22.043  1.00  0.140          H  
ATOM  23233 1HB  MET B1515      18.985 -37.374  20.008  1.00  0.200          H  
ATOM  23234 2HB  MET B1515      20.507 -37.733  20.803  1.00  0.200          H  
ATOM  23235 1HG  MET B1515      20.290 -40.071  19.923  1.00  0.200          H  
ATOM  23236 2HG  MET B1515      18.944 -39.509  18.960  1.00  0.200          H  
ATOM  23237 1HE  MET B1515      20.782 -36.965  16.548  1.00  0.200          H  
ATOM  23238 2HE  MET B1515      19.257 -37.772  16.814  1.00  0.200          H  
ATOM  23239 3HE  MET B1515      19.833 -36.540  17.954  1.00  0.200          H  
ATOM  23240  N   VAL B1516      18.008 -36.614  22.731  1.00  0.120          N  
ATOM  23241  CA  VAL B1516      18.029 -35.577  23.752  1.00  0.130          C  
ATOM  23242  C   VAL B1516      17.694 -36.190  25.102  1.00  0.130          C  
ATOM  23243  O   VAL B1516      18.364 -35.908  26.107  1.00  0.130          O  
ATOM  23244  CB  VAL B1516      17.035 -34.444  23.414  1.00  0.180          C  
ATOM  23245  CG1 VAL B1516      16.908 -33.461  24.597  1.00  0.180          C  
ATOM  23246  CG2 VAL B1516      17.527 -33.702  22.167  1.00  0.180          C  
ATOM  23247  H   VAL B1516      17.357 -36.564  21.936  1.00  0.140          H  
ATOM  23248  HA  VAL B1516      19.032 -35.156  23.798  1.00  0.160          H  
ATOM  23249  HB  VAL B1516      16.049 -34.878  23.219  1.00  0.210          H  
ATOM  23250 1HG1 VAL B1516      16.204 -32.673  24.336  1.00  0.210          H  
ATOM  23251 2HG1 VAL B1516      16.546 -33.977  25.485  1.00  0.210          H  
ATOM  23252 3HG1 VAL B1516      17.883 -33.020  24.808  1.00  0.210          H  
ATOM  23253 1HG2 VAL B1516      16.825 -32.911  21.912  1.00  0.210          H  
ATOM  23254 2HG2 VAL B1516      18.507 -33.270  22.367  1.00  0.210          H  
ATOM  23255 3HG2 VAL B1516      17.608 -34.388  21.337  1.00  0.210          H  
ATOM  23256  N   LEU B1517      16.644 -37.009  25.120  1.00  0.120          N  
ATOM  23257  CA  LEU B1517      16.219 -37.697  26.317  1.00  0.120          C  
ATOM  23258  C   LEU B1517      17.266 -38.697  26.770  1.00  0.120          C  
ATOM  23259  O   LEU B1517      17.441 -38.895  27.966  1.00  0.130          O  
ATOM  23260  CB  LEU B1517      14.909 -38.399  26.051  1.00  0.170          C  
ATOM  23261  CG  LEU B1517      13.667 -37.536  25.855  1.00  0.170          C  
ATOM  23262  CD1 LEU B1517      12.576 -38.435  25.349  1.00  0.170          C  
ATOM  23263  CD2 LEU B1517      13.243 -36.878  27.179  1.00  0.170          C  
ATOM  23264  H   LEU B1517      16.116 -37.162  24.252  1.00  0.140          H  
ATOM  23265  HA  LEU B1517      16.092 -36.964  27.105  1.00  0.140          H  
ATOM  23266 1HB  LEU B1517      15.044 -38.925  25.117  1.00  0.200          H  
ATOM  23267 2HB  LEU B1517      14.717 -39.116  26.848  1.00  0.200          H  
ATOM  23268  HG  LEU B1517      13.860 -36.765  25.107  1.00  0.200          H  
ATOM  23269 1HD1 LEU B1517      11.674 -37.851  25.187  1.00  0.200          H  
ATOM  23270 2HD1 LEU B1517      12.886 -38.888  24.404  1.00  0.200          H  
ATOM  23271 3HD1 LEU B1517      12.388 -39.216  26.078  1.00  0.200          H  
ATOM  23272 1HD2 LEU B1517      12.341 -36.289  27.013  1.00  0.200          H  
ATOM  23273 2HD2 LEU B1517      13.040 -37.644  27.919  1.00  0.200          H  
ATOM  23274 3HD2 LEU B1517      14.027 -36.225  27.548  1.00  0.200          H  
ATOM  23275  N   SER B1518      17.954 -39.335  25.824  1.00  0.110          N  
ATOM  23276  CA  SER B1518      18.984 -40.311  26.123  1.00  0.110          C  
ATOM  23277  C   SER B1518      20.097 -39.683  26.907  1.00  0.120          C  
ATOM  23278  O   SER B1518      20.514 -40.242  27.922  1.00  0.120          O  
ATOM  23279  CB  SER B1518      19.522 -40.895  24.852  1.00  0.150          C  
ATOM  23280  OG  SER B1518      20.452 -41.902  25.094  1.00  0.150          O  
ATOM  23281  H   SER B1518      17.710 -39.180  24.848  1.00  0.130          H  
ATOM  23282  HA  SER B1518      18.573 -41.095  26.735  1.00  0.130          H  
ATOM  23283 1HB  SER B1518      18.715 -41.255  24.289  1.00  0.180          H  
ATOM  23284 2HB  SER B1518      19.995 -40.121  24.269  1.00  0.180          H  
ATOM  23285  HG  SER B1518      21.341 -41.502  24.969  1.00  0.180          H  
ATOM  23286  N   VAL B1519      20.583 -38.515  26.470  1.00  0.130          N  
ATOM  23287  CA  VAL B1519      21.629 -37.872  27.244  1.00  0.150          C  
ATOM  23288  C   VAL B1519      21.068 -37.468  28.597  1.00  0.160          C  
ATOM  23289  O   VAL B1519      21.723 -37.699  29.607  1.00  0.180          O  
ATOM  23290  CB  VAL B1519      22.302 -36.700  26.525  1.00  0.200          C  
ATOM  23291  CG1 VAL B1519      23.257 -35.957  27.484  1.00  0.200          C  
ATOM  23292  CG2 VAL B1519      23.108 -37.247  25.381  1.00  0.200          C  
ATOM  23293  H   VAL B1519      20.228 -38.119  25.592  1.00  0.160          H  
ATOM  23294  HA  VAL B1519      22.415 -38.606  27.407  1.00  0.180          H  
ATOM  23295  HB  VAL B1519      21.545 -35.999  26.164  1.00  0.240          H  
ATOM  23296 1HG1 VAL B1519      23.731 -35.151  26.942  1.00  0.240          H  
ATOM  23297 2HG1 VAL B1519      22.708 -35.545  28.329  1.00  0.240          H  
ATOM  23298 3HG1 VAL B1519      24.021 -36.643  27.852  1.00  0.240          H  
ATOM  23299 1HG2 VAL B1519      23.599 -36.426  24.880  1.00  0.240          H  
ATOM  23300 2HG2 VAL B1519      23.861 -37.944  25.750  1.00  0.240          H  
ATOM  23301 3HG2 VAL B1519      22.447 -37.771  24.684  1.00  0.240          H  
ATOM  23302  N   LEU B1520      19.857 -36.896  28.648  1.00  0.160          N  
ATOM  23303  CA  LEU B1520      19.296 -36.550  29.946  1.00  0.180          C  
ATOM  23304  C   LEU B1520      19.344 -37.747  30.882  1.00  0.180          C  
ATOM  23305  O   LEU B1520      19.873 -37.631  31.985  1.00  0.230          O  
ATOM  23306  CB  LEU B1520      17.831 -36.112  29.794  1.00  0.240          C  
ATOM  23307  CG  LEU B1520      17.020 -35.830  31.085  1.00  0.240          C  
ATOM  23308  CD1 LEU B1520      17.606 -34.653  31.844  1.00  0.240          C  
ATOM  23309  CD2 LEU B1520      15.563 -35.599  30.687  1.00  0.240          C  
ATOM  23310  H   LEU B1520      19.335 -36.685  27.789  1.00  0.190          H  
ATOM  23311  HA  LEU B1520      19.888 -35.742  30.368  1.00  0.220          H  
ATOM  23312 1HB  LEU B1520      17.805 -35.218  29.172  1.00  0.290          H  
ATOM  23313 2HB  LEU B1520      17.302 -36.883  29.270  1.00  0.290          H  
ATOM  23314  HG  LEU B1520      17.068 -36.696  31.740  1.00  0.290          H  
ATOM  23315 1HD1 LEU B1520      17.023 -34.481  32.749  1.00  0.290          H  
ATOM  23316 2HD1 LEU B1520      18.628 -34.871  32.121  1.00  0.290          H  
ATOM  23317 3HD1 LEU B1520      17.579 -33.761  31.221  1.00  0.290          H  
ATOM  23318 1HD2 LEU B1520      14.963 -35.422  31.581  1.00  0.290          H  
ATOM  23319 2HD2 LEU B1520      15.495 -34.733  30.026  1.00  0.290          H  
ATOM  23320 3HD2 LEU B1520      15.186 -36.483  30.167  1.00  0.290          H  
ATOM  23321  N   VAL B1521      18.840 -38.897  30.425  1.00  0.150          N  
ATOM  23322  CA  VAL B1521      18.796 -40.128  31.202  1.00  0.150          C  
ATOM  23323  C   VAL B1521      20.213 -40.585  31.577  1.00  0.160          C  
ATOM  23324  O   VAL B1521      20.457 -40.968  32.731  1.00  0.170          O  
ATOM  23325  CB  VAL B1521      17.973 -41.194  30.430  1.00  0.210          C  
ATOM  23326  CG1 VAL B1521      18.066 -42.578  31.055  1.00  0.210          C  
ATOM  23327  CG2 VAL B1521      16.487 -40.750  30.467  1.00  0.210          C  
ATOM  23328  H   VAL B1521      18.445 -38.901  29.483  1.00  0.180          H  
ATOM  23329  HA  VAL B1521      18.250 -39.928  32.118  1.00  0.180          H  
ATOM  23330  HB  VAL B1521      18.338 -41.251  29.400  1.00  0.250          H  
ATOM  23331 1HG1 VAL B1521      17.456 -43.278  30.478  1.00  0.250          H  
ATOM  23332 2HG1 VAL B1521      19.101 -42.925  31.063  1.00  0.250          H  
ATOM  23333 3HG1 VAL B1521      17.693 -42.522  32.054  1.00  0.250          H  
ATOM  23334 1HG2 VAL B1521      15.877 -41.461  29.929  1.00  0.250          H  
ATOM  23335 2HG2 VAL B1521      16.153 -40.702  31.503  1.00  0.250          H  
ATOM  23336 3HG2 VAL B1521      16.381 -39.770  30.015  1.00  0.250          H  
ATOM  23337  N   ALA B1522      21.156 -40.519  30.628  1.00  0.160          N  
ATOM  23338  CA  ALA B1522      22.561 -40.842  30.872  1.00  0.180          C  
ATOM  23339  C   ALA B1522      23.158 -39.917  31.941  1.00  0.200          C  
ATOM  23340  O   ALA B1522      24.117 -40.275  32.617  1.00  0.240          O  
ATOM  23341  CB  ALA B1522      23.375 -40.745  29.593  1.00  0.240          C  
ATOM  23342  H   ALA B1522      20.887 -40.244  29.683  1.00  0.190          H  
ATOM  23343  HA  ALA B1522      22.607 -41.863  31.233  1.00  0.220          H  
ATOM  23344 1HB  ALA B1522      24.403 -41.025  29.801  1.00  0.290          H  
ATOM  23345 2HB  ALA B1522      22.954 -41.414  28.850  1.00  0.290          H  
ATOM  23346 3HB  ALA B1522      23.339 -39.726  29.229  1.00  0.290          H  
ATOM  23347  N   MET B1523      22.676 -38.674  32.034  1.00  0.190          N  
ATOM  23348  CA  MET B1523      23.159 -37.758  33.054  1.00  0.210          C  
ATOM  23349  C   MET B1523      22.427 -37.857  34.409  1.00  0.180          C  
ATOM  23350  O   MET B1523      23.043 -37.624  35.449  1.00  0.290          O  
ATOM  23351  CB  MET B1523      23.086 -36.327  32.554  1.00  0.290          C  
ATOM  23352  CG  MET B1523      24.035 -35.968  31.427  1.00  0.290          C  
ATOM  23353  SD  MET B1523      25.728 -36.332  31.826  1.00  0.290          S  
ATOM  23354  CE  MET B1523      26.015 -35.321  33.274  1.00  0.290          C  
ATOM  23355  H   MET B1523      21.965 -38.343  31.373  1.00  0.230          H  
ATOM  23356  HA  MET B1523      24.199 -38.000  33.246  1.00  0.250          H  
ATOM  23357 1HB  MET B1523      22.079 -36.156  32.171  1.00  0.340          H  
ATOM  23358 2HB  MET B1523      23.230 -35.651  33.373  1.00  0.340          H  
ATOM  23359 1HG  MET B1523      23.765 -36.539  30.545  1.00  0.340          H  
ATOM  23360 2HG  MET B1523      23.947 -34.908  31.190  1.00  0.340          H  
ATOM  23361 1HE  MET B1523      27.029 -35.467  33.627  1.00  0.340          H  
ATOM  23362 2HE  MET B1523      25.861 -34.270  33.023  1.00  0.340          H  
ATOM  23363 3HE  MET B1523      25.338 -35.618  34.061  1.00  0.340          H  
ATOM  23364  N   ILE B1524      21.124 -38.194  34.407  1.00  0.210          N  
ATOM  23365  CA  ILE B1524      20.356 -38.227  35.662  1.00  0.220          C  
ATOM  23366  C   ILE B1524      20.117 -39.627  36.254  1.00  0.220          C  
ATOM  23367  O   ILE B1524      20.153 -39.803  37.466  1.00  0.290          O  
ATOM  23368  CB  ILE B1524      18.964 -37.505  35.528  1.00  0.300          C  
ATOM  23369  CG1 ILE B1524      17.938 -38.242  34.555  1.00  0.300          C  
ATOM  23370  CG2 ILE B1524      19.228 -36.113  34.974  1.00  0.300          C  
ATOM  23371  CD1 ILE B1524      16.530 -37.715  34.564  1.00  0.300          C  
ATOM  23372  H   ILE B1524      20.665 -38.325  33.504  1.00  0.250          H  
ATOM  23373  HA  ILE B1524      20.923 -37.666  36.396  1.00  0.260          H  
ATOM  23374  HB  ILE B1524      18.506 -37.432  36.508  1.00  0.360          H  
ATOM  23375 1HG1 ILE B1524      18.291 -38.173  33.573  1.00  0.360          H  
ATOM  23376 2HG1 ILE B1524      17.835 -39.265  34.826  1.00  0.360          H  
ATOM  23377 1HG2 ILE B1524      18.315 -35.544  34.902  1.00  0.360          H  
ATOM  23378 2HG2 ILE B1524      19.906 -35.603  35.616  1.00  0.360          H  
ATOM  23379 3HG2 ILE B1524      19.676 -36.196  33.992  1.00  0.360          H  
ATOM  23380 1HD1 ILE B1524      15.925 -38.299  33.871  1.00  0.360          H  
ATOM  23381 2HD1 ILE B1524      16.132 -37.820  35.560  1.00  0.360          H  
ATOM  23382 3HD1 ILE B1524      16.500 -36.676  34.265  1.00  0.360          H  
ATOM  23383  N   LEU B1525      19.826 -40.620  35.417  1.00  0.190          N  
ATOM  23384  CA  LEU B1525      19.436 -41.931  35.899  1.00  0.200          C  
ATOM  23385  C   LEU B1525      20.549 -42.935  35.875  1.00  0.200          C  
ATOM  23386  O   LEU B1525      20.746 -43.666  36.849  1.00  0.260          O  
ATOM  23387  CB  LEU B1525      18.290 -42.472  35.038  1.00  0.280          C  
ATOM  23388  CG  LEU B1525      17.721 -43.865  35.402  1.00  0.280          C  
ATOM  23389  CD1 LEU B1525      17.096 -43.826  36.798  1.00  0.280          C  
ATOM  23390  CD2 LEU B1525      16.709 -44.295  34.336  1.00  0.280          C  
ATOM  23391  H   LEU B1525      19.872 -40.481  34.412  1.00  0.230          H  
ATOM  23392  HA  LEU B1525      19.114 -41.829  36.920  1.00  0.240          H  
ATOM  23393 1HB  LEU B1525      17.470 -41.758  35.057  1.00  0.330          H  
ATOM  23394 2HB  LEU B1525      18.665 -42.534  34.031  1.00  0.330          H  
ATOM  23395  HG  LEU B1525      18.525 -44.588  35.425  1.00  0.330          H  
ATOM  23396 1HD1 LEU B1525      16.711 -44.818  37.035  1.00  0.330          H  
ATOM  23397 2HD1 LEU B1525      17.839 -43.551  37.540  1.00  0.330          H  
ATOM  23398 3HD1 LEU B1525      16.280 -43.104  36.822  1.00  0.330          H  
ATOM  23399 1HD2 LEU B1525      16.320 -45.273  34.589  1.00  0.330          H  
ATOM  23400 2HD2 LEU B1525      15.894 -43.584  34.290  1.00  0.330          H  
ATOM  23401 3HD2 LEU B1525      17.196 -44.346  33.369  1.00  0.330          H  
ATOM  23402  N   THR B1526      21.277 -43.000  34.770  1.00  0.180          N  
ATOM  23403  CA  THR B1526      22.273 -44.037  34.676  1.00  0.180          C  
ATOM  23404  C   THR B1526      23.315 -43.918  35.804  1.00  0.190          C  
ATOM  23405  O   THR B1526      23.658 -44.951  36.374  1.00  0.200          O  
ATOM  23406  CB  THR B1526      22.908 -44.114  33.256  1.00  0.250          C  
ATOM  23407  OG1 THR B1526      21.887 -44.401  32.294  1.00  0.250          O  
ATOM  23408  CG2 THR B1526      23.891 -45.237  33.211  1.00  0.250          C  
ATOM  23409  H   THR B1526      21.097 -42.361  33.991  1.00  0.220          H  
ATOM  23410  HA  THR B1526      21.763 -44.992  34.816  1.00  0.220          H  
ATOM  23411  HB  THR B1526      23.405 -43.204  32.989  1.00  0.300          H  
ATOM  23412  HG1 THR B1526      22.248 -44.301  31.412  1.00  0.300          H  
ATOM  23413 1HG2 THR B1526      24.296 -45.314  32.216  1.00  0.300          H  
ATOM  23414 2HG2 THR B1526      24.682 -45.073  33.915  1.00  0.300          H  
ATOM  23415 3HG2 THR B1526      23.388 -46.137  33.453  1.00  0.300          H  
ATOM  23416  N   PRO B1527      23.918 -42.736  36.118  1.00  0.200          N  
ATOM  23417  CA  PRO B1527      24.875 -42.548  37.197  1.00  0.220          C  
ATOM  23418  C   PRO B1527      24.316 -42.982  38.545  1.00  0.220          C  
ATOM  23419  O   PRO B1527      24.993 -43.635  39.337  1.00  0.240          O  
ATOM  23420  CB  PRO B1527      25.106 -41.041  37.169  1.00  0.330          C  
ATOM  23421  CG  PRO B1527      24.814 -40.664  35.768  1.00  0.330          C  
ATOM  23422  CD  PRO B1527      23.629 -41.501  35.408  1.00  0.330          C  
ATOM  23423  HA  PRO B1527      25.794 -43.098  36.952  1.00  0.260          H  
ATOM  23424 1HB  PRO B1527      24.450 -40.536  37.895  1.00  0.400          H  
ATOM  23425 2HB  PRO B1527      26.134 -40.819  37.450  1.00  0.400          H  
ATOM  23426 1HG  PRO B1527      24.619 -39.589  35.679  1.00  0.400          H  
ATOM  23427 2HG  PRO B1527      25.660 -40.888  35.124  1.00  0.400          H  
ATOM  23428 1HD  PRO B1527      22.732 -41.011  35.795  1.00  0.400          H  
ATOM  23429 2HD  PRO B1527      23.593 -41.636  34.377  1.00  0.400          H  
ATOM  23430  N   ALA B1528      23.040 -42.653  38.779  1.00  0.250          N  
ATOM  23431  CA  ALA B1528      22.367 -43.027  40.011  1.00  0.260          C  
ATOM  23432  C   ALA B1528      22.329 -44.533  40.133  1.00  0.250          C  
ATOM  23433  O   ALA B1528      22.684 -45.106  41.168  1.00  0.250          O  
ATOM  23434  CB  ALA B1528      20.961 -42.471  40.029  1.00  0.360          C  
ATOM  23435  H   ALA B1528      22.533 -42.085  38.112  1.00  0.300          H  
ATOM  23436  HA  ALA B1528      22.927 -42.627  40.855  1.00  0.310          H  
ATOM  23437 1HB  ALA B1528      20.500 -42.769  40.934  1.00  0.430          H  
ATOM  23438 2HB  ALA B1528      20.993 -41.383  39.962  1.00  0.430          H  
ATOM  23439 3HB  ALA B1528      20.395 -42.866  39.194  1.00  0.430          H  
ATOM  23440  N   LEU B1529      21.929 -45.182  39.041  1.00  0.240          N  
ATOM  23441  CA  LEU B1529      21.861 -46.621  39.033  1.00  0.230          C  
ATOM  23442  C   LEU B1529      23.255 -47.224  39.130  1.00  0.240          C  
ATOM  23443  O   LEU B1529      23.456 -48.201  39.832  1.00  0.300          O  
ATOM  23444  CB  LEU B1529      21.175 -47.132  37.762  1.00  0.330          C  
ATOM  23445  CG  LEU B1529      19.645 -46.834  37.562  1.00  0.330          C  
ATOM  23446  CD1 LEU B1529      19.239 -47.256  36.140  1.00  0.330          C  
ATOM  23447  CD2 LEU B1529      18.806 -47.603  38.577  1.00  0.330          C  
ATOM  23448  H   LEU B1529      21.635 -44.646  38.217  1.00  0.290          H  
ATOM  23449  HA  LEU B1529      21.300 -46.939  39.906  1.00  0.280          H  
ATOM  23450 1HB  LEU B1529      21.720 -46.755  36.895  1.00  0.390          H  
ATOM  23451 2HB  LEU B1529      21.264 -48.181  37.798  1.00  0.390          H  
ATOM  23452  HG  LEU B1529      19.468 -45.765  37.675  1.00  0.390          H  
ATOM  23453 1HD1 LEU B1529      18.183 -47.044  35.986  1.00  0.390          H  
ATOM  23454 2HD1 LEU B1529      19.826 -46.700  35.408  1.00  0.390          H  
ATOM  23455 3HD1 LEU B1529      19.412 -48.317  36.012  1.00  0.390          H  
ATOM  23456 1HD2 LEU B1529      17.751 -47.382  38.412  1.00  0.390          H  
ATOM  23457 2HD2 LEU B1529      18.972 -48.670  38.455  1.00  0.390          H  
ATOM  23458 3HD2 LEU B1529      19.075 -47.316  39.587  1.00  0.390          H  
ATOM  23459  N   CYS B1530      24.255 -46.646  38.473  1.00  0.230          N  
ATOM  23460  CA  CYS B1530      25.577 -47.257  38.544  1.00  0.230          C  
ATOM  23461  C   CYS B1530      26.080 -47.258  39.988  1.00  0.250          C  
ATOM  23462  O   CYS B1530      26.485 -48.295  40.538  1.00  0.260          O  
ATOM  23463  CB  CYS B1530      26.564 -46.484  37.668  1.00  0.320          C  
ATOM  23464  SG  CYS B1530      26.265 -46.638  35.901  1.00  0.320          S  
ATOM  23465  H   CYS B1530      24.078 -45.834  37.887  1.00  0.280          H  
ATOM  23466  HA  CYS B1530      25.506 -48.272  38.186  1.00  0.280          H  
ATOM  23467 1HB  CYS B1530      26.511 -45.429  37.923  1.00  0.390          H  
ATOM  23468 2HB  CYS B1530      27.577 -46.809  37.877  1.00  0.390          H  
ATOM  23469  HG  CYS B1530      25.070 -45.981  35.928  1.00  0.390          H  
ATOM  23470  N   ALA B1531      25.884 -46.115  40.651  1.00  0.250          N  
ATOM  23471  CA  ALA B1531      26.272 -45.869  42.029  1.00  0.280          C  
ATOM  23472  C   ALA B1531      25.621 -46.838  43.021  1.00  0.300          C  
ATOM  23473  O   ALA B1531      26.230 -47.179  44.041  1.00  0.370          O  
ATOM  23474  CB  ALA B1531      25.897 -44.445  42.387  1.00  0.380          C  
ATOM  23475  H   ALA B1531      25.494 -45.322  40.134  1.00  0.300          H  
ATOM  23476  HA  ALA B1531      27.352 -45.987  42.099  1.00  0.340          H  
ATOM  23477 1HB  ALA B1531      26.196 -44.222  43.380  1.00  0.460          H  
ATOM  23478 2HB  ALA B1531      26.390 -43.771  41.688  1.00  0.460          H  
ATOM  23479 3HB  ALA B1531      24.819 -44.325  42.304  1.00  0.460          H  
ATOM  23480  N   THR B1532      24.375 -47.265  42.756  1.00  0.310          N  
ATOM  23481  CA  THR B1532      23.692 -48.158  43.689  1.00  0.360          C  
ATOM  23482  C   THR B1532      23.504 -49.613  43.215  1.00  0.290          C  
ATOM  23483  O   THR B1532      23.193 -50.483  44.041  1.00  0.270          O  
ATOM  23484  CB  THR B1532      22.295 -47.619  44.049  1.00  0.480          C  
ATOM  23485  OG1 THR B1532      21.476 -47.581  42.888  1.00  0.480          O  
ATOM  23486  CG2 THR B1532      22.413 -46.214  44.585  1.00  0.480          C  
ATOM  23487  H   THR B1532      23.870 -46.914  41.934  1.00  0.370          H  
ATOM  23488  HA  THR B1532      24.279 -48.191  44.604  1.00  0.430          H  
ATOM  23489  HB  THR B1532      21.838 -48.266  44.793  1.00  0.580          H  
ATOM  23490  HG1 THR B1532      20.564 -47.474  43.154  1.00  0.580          H  
ATOM  23491 1HG2 THR B1532      21.422 -45.847  44.834  1.00  0.580          H  
ATOM  23492 2HG2 THR B1532      23.036 -46.221  45.470  1.00  0.580          H  
ATOM  23493 3HG2 THR B1532      22.860 -45.565  43.831  1.00  0.580          H  
ATOM  23494  N   LEU B1533      23.671 -49.902  41.919  1.00  0.300          N  
ATOM  23495  CA  LEU B1533      23.450 -51.255  41.405  1.00  0.280          C  
ATOM  23496  C   LEU B1533      24.711 -52.059  41.102  1.00  0.270          C  
ATOM  23497  O   LEU B1533      24.678 -53.281  41.258  1.00  0.270          O  
ATOM  23498  CB  LEU B1533      22.579 -51.261  40.124  1.00  0.400          C  
ATOM  23499  CG  LEU B1533      21.019 -51.297  40.283  1.00  0.400          C  
ATOM  23500  CD1 LEU B1533      20.530 -50.071  41.044  1.00  0.400          C  
ATOM  23501  CD2 LEU B1533      20.382 -51.344  38.880  1.00  0.400          C  
ATOM  23502  H   LEU B1533      23.896 -49.158  41.269  1.00  0.360          H  
ATOM  23503  HA  LEU B1533      22.907 -51.799  42.153  1.00  0.340          H  
ATOM  23504 1HB  LEU B1533      22.805 -50.398  39.556  1.00  0.480          H  
ATOM  23505 2HB  LEU B1533      22.866 -52.121  39.524  1.00  0.480          H  
ATOM  23506  HG  LEU B1533      20.728 -52.184  40.843  1.00  0.480          H  
ATOM  23507 1HD1 LEU B1533      19.448 -50.109  41.137  1.00  0.480          H  
ATOM  23508 2HD1 LEU B1533      20.963 -50.052  42.033  1.00  0.480          H  
ATOM  23509 3HD1 LEU B1533      20.817 -49.175  40.508  1.00  0.480          H  
ATOM  23510 1HD2 LEU B1533      19.298 -51.377  38.968  1.00  0.480          H  
ATOM  23511 2HD2 LEU B1533      20.669 -50.461  38.329  1.00  0.480          H  
ATOM  23512 3HD2 LEU B1533      20.724 -52.225  38.350  1.00  0.480          H  
ATOM  23513  N   LEU B1534      25.822 -51.426  40.702  1.00  0.260          N  
ATOM  23514  CA  LEU B1534      26.991 -52.210  40.293  1.00  0.280          C  
ATOM  23515  C   LEU B1534      27.751 -52.809  41.477  1.00  0.320          C  
ATOM  23516  O   LEU B1534      27.763 -52.240  42.571  1.00  0.320          O  
ATOM  23517  CB  LEU B1534      27.942 -51.325  39.461  1.00  0.380          C  
ATOM  23518  CG  LEU B1534      27.378 -50.764  38.105  1.00  0.380          C  
ATOM  23519  CD1 LEU B1534      28.389 -49.782  37.488  1.00  0.380          C  
ATOM  23520  CD2 LEU B1534      27.100 -51.890  37.147  1.00  0.380          C  
ATOM  23521  H   LEU B1534      25.879 -50.404  40.637  1.00  0.310          H  
ATOM  23522  HA  LEU B1534      26.648 -53.044  39.688  1.00  0.340          H  
ATOM  23523 1HB  LEU B1534      28.228 -50.469  40.072  1.00  0.460          H  
ATOM  23524 2HB  LEU B1534      28.848 -51.899  39.238  1.00  0.460          H  
ATOM  23525  HG  LEU B1534      26.465 -50.239  38.302  1.00  0.460          H  
ATOM  23526 1HD1 LEU B1534      27.993 -49.374  36.558  1.00  0.460          H  
ATOM  23527 2HD1 LEU B1534      28.559 -48.978  38.195  1.00  0.460          H  
ATOM  23528 3HD1 LEU B1534      29.334 -50.294  37.283  1.00  0.460          H  
ATOM  23529 1HD2 LEU B1534      26.710 -51.493  36.225  1.00  0.460          H  
ATOM  23530 2HD2 LEU B1534      28.024 -52.435  36.938  1.00  0.460          H  
ATOM  23531 3HD2 LEU B1534      26.377 -52.549  37.580  1.00  0.460          H  
ATOM  23532  N   LYS B1535      28.383 -53.972  41.236  1.00  0.390          N  
ATOM  23533  CA  LYS B1535      29.227 -54.641  42.228  1.00  0.440          C  
ATOM  23534  C   LYS B1535      30.471 -53.791  42.430  1.00  0.350          C  
ATOM  23535  O   LYS B1535      30.929 -53.213  41.461  1.00  0.390          O  
ATOM  23536  CB  LYS B1535      29.564 -56.072  41.797  1.00  0.600          C  
ATOM  23537  CG  LYS B1535      28.371 -57.030  41.759  1.00  0.600          C  
ATOM  23538  CD  LYS B1535      27.868 -57.351  43.202  1.00  0.600          C  
ATOM  23539  CE  LYS B1535      26.775 -58.418  43.218  1.00  0.600          C  
ATOM  23540  NZ  LYS B1535      26.293 -58.710  44.613  1.00  0.600          N  
ATOM  23541  H   LYS B1535      28.295 -54.377  40.315  1.00  0.470          H  
ATOM  23542  HA  LYS B1535      28.655 -54.680  43.138  1.00  0.530          H  
ATOM  23543 1HB  LYS B1535      29.977 -56.041  40.792  1.00  0.720          H  
ATOM  23544 2HB  LYS B1535      30.327 -56.497  42.437  1.00  0.720          H  
ATOM  23545 1HG  LYS B1535      27.555 -56.576  41.194  1.00  0.720          H  
ATOM  23546 2HG  LYS B1535      28.665 -57.955  41.264  1.00  0.720          H  
ATOM  23547 1HD  LYS B1535      28.705 -57.688  43.814  1.00  0.720          H  
ATOM  23548 2HD  LYS B1535      27.444 -56.462  43.656  1.00  0.720          H  
ATOM  23549 1HE  LYS B1535      25.932 -58.071  42.620  1.00  0.720          H  
ATOM  23550 2HE  LYS B1535      27.166 -59.335  42.781  1.00  0.720          H  
ATOM  23551 1HZ  LYS B1535      25.574 -59.419  44.576  1.00  0.720          H  
ATOM  23552 2HZ  LYS B1535      27.063 -59.045  45.176  1.00  0.720          H  
ATOM  23553 3HZ  LYS B1535      25.914 -57.871  45.031  1.00  0.720          H  
ATOM  23554  N   PRO B1536      31.087 -53.777  43.626  1.00  0.350          N  
ATOM  23555  CA  PRO B1536      32.163 -52.885  44.043  1.00  0.460          C  
ATOM  23556  C   PRO B1536      33.636 -53.251  43.897  1.00  0.790          C  
ATOM  23557  O   PRO B1536      34.338 -52.587  44.657  1.00  1.620          O  
ATOM  23558  CB  PRO B1536      31.878 -52.803  45.555  1.00  0.690          C  
ATOM  23559  CG  PRO B1536      31.376 -54.183  45.913  1.00  0.690          C  
ATOM  23560  CD  PRO B1536      30.566 -54.626  44.734  1.00  0.690          C  
ATOM  23561  HA  PRO B1536      31.988 -51.925  43.563  1.00  0.550          H  
ATOM  23562 1HB  PRO B1536      32.773 -52.516  46.124  1.00  0.830          H  
ATOM  23563 2HB  PRO B1536      31.118 -52.043  45.753  1.00  0.830          H  
ATOM  23564 1HG  PRO B1536      32.228 -54.849  46.118  1.00  0.830          H  
ATOM  23565 2HG  PRO B1536      30.783 -54.139  46.841  1.00  0.830          H  
ATOM  23566 1HD  PRO B1536      30.724 -55.692  44.542  1.00  0.830          H  
ATOM  23567 2HD  PRO B1536      29.530 -54.379  44.988  1.00  0.830          H  
ATOM  23568  N   LEU B1537      34.069 -53.419  42.656  1.00  0.740          N  
ATOM  23569  CA  LEU B1537      34.824 -54.569  42.208  1.00  1.160          C  
ATOM  23570  C   LEU B1537      36.243 -54.714  42.730  1.00  1.060          C  
ATOM  23571  O   LEU B1537      36.565 -54.097  43.747  1.00  1.830          O  
ATOM  23572  CB  LEU B1537      34.960 -54.506  40.684  1.00  1.460          C  
ATOM  23573  CG  LEU B1537      33.685 -54.539  39.854  1.00  1.460          C  
ATOM  23574  CD1 LEU B1537      34.069 -54.311  38.384  1.00  1.460          C  
ATOM  23575  CD2 LEU B1537      32.962 -55.862  40.044  1.00  1.460          C  
ATOM  23576  H   LEU B1537      34.437 -52.573  42.247  1.00  0.890          H  
ATOM  23577  HA  LEU B1537      34.278 -55.459  42.511  1.00  1.390          H  
ATOM  23578 1HB  LEU B1537      35.503 -53.603  40.425  1.00  1.750          H  
ATOM  23579 2HB  LEU B1537      35.574 -55.357  40.365  1.00  1.750          H  
ATOM  23580  HG  LEU B1537      33.027 -53.733  40.156  1.00  1.750          H  
ATOM  23581 1HD1 LEU B1537      33.166 -54.310  37.771  1.00  1.750          H  
ATOM  23582 2HD1 LEU B1537      34.575 -53.356  38.272  1.00  1.750          H  
ATOM  23583 3HD1 LEU B1537      34.733 -55.114  38.048  1.00  1.750          H  
ATOM  23584 1HD2 LEU B1537      32.060 -55.860  39.431  1.00  1.750          H  
ATOM  23585 2HD2 LEU B1537      33.613 -56.686  39.730  1.00  1.750          H  
ATOM  23586 3HD2 LEU B1537      32.681 -55.995  41.080  1.00  1.750          H  
ATOM  23587  N   LYS B1538      36.508 -55.982  42.701  1.00  1.280          N  
ATOM  23588  CA  LYS B1538      37.879 -56.337  42.625  1.00  1.450          C  
ATOM  23589  C   LYS B1538      38.667 -55.624  41.559  1.00  1.860          C  
ATOM  23590  O   LYS B1538      38.397 -55.665  40.349  1.00  2.520          O  
ATOM  23591  CB  LYS B1538      37.995 -57.847  42.421  1.00  1.960          C  
ATOM  23592  CG  LYS B1538      37.538 -58.682  43.618  1.00  1.960          C  
ATOM  23593  CD  LYS B1538      37.678 -60.182  43.357  1.00  1.960          C  
ATOM  23594  CE  LYS B1538      37.191 -61.004  44.561  1.00  1.960          C  
ATOM  23595  NZ  LYS B1538      37.278 -62.477  44.317  1.00  1.960          N  
ATOM  23596  H   LYS B1538      36.052 -56.479  43.449  1.00  1.540          H  
ATOM  23597  HA  LYS B1538      38.338 -56.089  43.583  1.00  1.740          H  
ATOM  23598 1HB  LYS B1538      37.378 -58.134  41.582  1.00  2.350          H  
ATOM  23599 2HB  LYS B1538      39.030 -58.103  42.181  1.00  2.350          H  
ATOM  23600 1HG  LYS B1538      38.133 -58.412  44.492  1.00  2.350          H  
ATOM  23601 2HG  LYS B1538      36.495 -58.465  43.830  1.00  2.350          H  
ATOM  23602 1HD  LYS B1538      37.088 -60.452  42.479  1.00  2.350          H  
ATOM  23603 2HD  LYS B1538      38.723 -60.423  43.159  1.00  2.350          H  
ATOM  23604 1HE  LYS B1538      37.799 -60.756  45.429  1.00  2.350          H  
ATOM  23605 2HE  LYS B1538      36.153 -60.745  44.770  1.00  2.350          H  
ATOM  23606 1HZ  LYS B1538      36.946 -62.972  45.135  1.00  2.350          H  
ATOM  23607 2HZ  LYS B1538      36.706 -62.726  43.522  1.00  2.350          H  
ATOM  23608 3HZ  LYS B1538      38.236 -62.737  44.137  1.00  2.350          H  
ATOM  23609  N   LYS B1539      39.710 -55.007  42.060  1.00  2.420          N  
ATOM  23610  CA  LYS B1539      40.680 -54.325  41.264  1.00  3.510          C  
ATOM  23611  C   LYS B1539      41.384 -55.478  40.612  1.00  3.710          C  
ATOM  23612  O   LYS B1539      41.793 -56.404  41.314  1.00  4.070          O  
ATOM  23613  CB  LYS B1539      41.631 -53.545  42.172  1.00  4.480          C  
ATOM  23614  CG  LYS B1539      42.669 -52.684  41.498  1.00  4.480          C  
ATOM  23615  CD  LYS B1539      43.510 -51.957  42.558  1.00  4.480          C  
ATOM  23616  CE  LYS B1539      44.563 -51.066  41.936  1.00  4.480          C  
ATOM  23617  NZ  LYS B1539      45.406 -50.394  42.970  1.00  4.480          N  
ATOM  23618  H   LYS B1539      39.833 -55.020  43.062  1.00  2.900          H  
ATOM  23619  HA  LYS B1539      40.204 -53.689  40.515  1.00  4.210          H  
ATOM  23620 1HB  LYS B1539      41.055 -52.915  42.826  1.00  5.370          H  
ATOM  23621 2HB  LYS B1539      42.168 -54.251  42.803  1.00  5.370          H  
ATOM  23622 1HG  LYS B1539      43.318 -53.302  40.878  1.00  5.370          H  
ATOM  23623 2HG  LYS B1539      42.177 -51.954  40.855  1.00  5.370          H  
ATOM  23624 1HD  LYS B1539      42.858 -51.341  43.180  1.00  5.370          H  
ATOM  23625 2HD  LYS B1539      44.000 -52.691  43.194  1.00  5.370          H  
ATOM  23626 1HE  LYS B1539      45.201 -51.663  41.289  1.00  5.370          H  
ATOM  23627 2HE  LYS B1539      44.076 -50.308  41.342  1.00  5.370          H  
ATOM  23628 1HZ  LYS B1539      46.090 -49.810  42.510  1.00  5.370          H  
ATOM  23629 2HZ  LYS B1539      44.830 -49.821  43.577  1.00  5.370          H  
ATOM  23630 3HZ  LYS B1539      45.877 -51.091  43.524  1.00  5.370          H  
ATOM  23631  N   GLY B1540      41.461 -55.495  39.301  1.00  3.670          N  
ATOM  23632  CA  GLY B1540      42.096 -56.615  38.647  1.00  4.000          C  
ATOM  23633  C   GLY B1540      41.256 -57.889  38.754  1.00  3.430          C  
ATOM  23634  O   GLY B1540      41.817 -58.987  38.741  1.00  3.580          O  
ATOM  23635  H   GLY B1540      41.118 -54.701  38.770  1.00  4.400          H  
ATOM  23636 1HA  GLY B1540      42.256 -56.370  37.597  1.00  4.800          H  
ATOM  23637 2HA  GLY B1540      43.075 -56.781  39.090  1.00  4.800          H  
ATOM  23638  N   GLU B1541      39.920 -57.767  38.841  1.00  3.290          N  
ATOM  23639  CA  GLU B1541      39.064 -58.936  38.992  1.00  3.190          C  
ATOM  23640  C   GLU B1541      39.474 -60.043  38.040  1.00  2.620          C  
ATOM  23641  O   GLU B1541      39.604 -59.832  36.832  1.00  2.910          O  
ATOM  23642  CB  GLU B1541      37.600 -58.569  38.682  1.00  4.510          C  
ATOM  23643  CG  GLU B1541      36.575 -59.675  38.966  1.00  4.510          C  
ATOM  23644  CD  GLU B1541      35.154 -59.295  38.600  1.00  4.510          C  
ATOM  23645  OE1 GLU B1541      34.967 -58.307  37.935  1.00  4.510          O  
ATOM  23646  OE2 GLU B1541      34.256 -59.986  39.014  1.00  4.510          O  
ATOM  23647  H   GLU B1541      39.473 -56.850  38.886  1.00  3.950          H  
ATOM  23648  HA  GLU B1541      39.148 -59.303  40.013  1.00  3.830          H  
ATOM  23649 1HB  GLU B1541      37.311 -57.689  39.249  1.00  5.410          H  
ATOM  23650 2HB  GLU B1541      37.517 -58.309  37.628  1.00  5.410          H  
ATOM  23651 1HG  GLU B1541      36.845 -60.564  38.395  1.00  5.410          H  
ATOM  23652 2HG  GLU B1541      36.616 -59.932  40.020  1.00  5.410          H  
ATOM  23653  N   HIS B1542      39.657 -61.238  38.603  1.00  2.410          N  
ATOM  23654  CA  HIS B1542      40.043 -62.412  37.841  1.00  2.220          C  
ATOM  23655  C   HIS B1542      39.021 -62.729  36.772  1.00  1.420          C  
ATOM  23656  O   HIS B1542      37.820 -62.760  37.041  1.00  1.570          O  
ATOM  23657  CB  HIS B1542      40.251 -63.615  38.764  1.00  3.180          C  
ATOM  23658  CG  HIS B1542      40.734 -64.821  38.042  1.00  3.180          C  
ATOM  23659  ND1 HIS B1542      41.987 -64.900  37.468  1.00  3.180          N  
ATOM  23660  CD2 HIS B1542      40.134 -66.002  37.804  1.00  3.180          C  
ATOM  23661  CE1 HIS B1542      42.123 -66.079  36.890  1.00  3.180          C  
ATOM  23662  NE2 HIS B1542      41.012 -66.762  37.074  1.00  3.180          N  
ATOM  23663  H   HIS B1542      39.540 -61.318  39.599  1.00  2.890          H  
ATOM  23664  HA  HIS B1542      40.988 -62.216  37.335  1.00  2.660          H  
ATOM  23665 1HB  HIS B1542      40.975 -63.361  39.538  1.00  3.820          H  
ATOM  23666 2HB  HIS B1542      39.311 -63.866  39.254  1.00  3.820          H  
ATOM  23667  HD1 HIS B1542      42.766 -64.312  37.688  1.00  3.820          H  
ATOM  23668  HD2 HIS B1542      39.148 -66.396  38.064  1.00  3.820          H  
ATOM  23669  HE1 HIS B1542      43.044 -66.339  36.369  1.00  3.820          H  
ATOM  23670  N   HIS B1543      39.495 -62.950  35.551  1.00  1.490          N  
ATOM  23671  CA  HIS B1543      38.620 -63.244  34.441  1.00  1.580          C  
ATOM  23672  C   HIS B1543      38.051 -64.668  34.370  1.00  1.540          C  
ATOM  23673  O   HIS B1543      36.993 -64.887  33.776  1.00  2.100          O  
ATOM  23674  CB  HIS B1543      39.420 -62.963  33.187  1.00  2.180          C  
ATOM  23675  CG  HIS B1543      40.613 -63.778  33.143  1.00  2.180          C  
ATOM  23676  ND1 HIS B1543      41.719 -63.532  33.943  1.00  2.180          N  
ATOM  23677  CD2 HIS B1543      40.904 -64.856  32.415  1.00  2.180          C  
ATOM  23678  CE1 HIS B1543      42.647 -64.444  33.676  1.00  2.180          C  
ATOM  23679  NE2 HIS B1543      42.169 -65.252  32.754  1.00  2.180          N  
ATOM  23680  H   HIS B1543      40.499 -62.916  35.365  1.00  1.790          H  
ATOM  23681  HA  HIS B1543      37.775 -62.556  34.474  1.00  1.900          H  
ATOM  23682 1HB  HIS B1543      38.858 -63.207  32.321  1.00  2.610          H  
ATOM  23683 2HB  HIS B1543      39.694 -61.910  33.135  1.00  2.610          H  
ATOM  23684  HD2 HIS B1543      40.253 -65.327  31.688  1.00  2.610          H  
ATOM  23685  HE1 HIS B1543      43.628 -64.514  34.139  1.00  2.610          H  
ATOM  23686  HE2 HIS B1543      42.626 -66.067  32.317  1.00  2.610          H  
ATOM  23687  N   GLY B1544      38.679 -65.649  35.007  1.00  1.830          N  
ATOM  23688  CA  GLY B1544      38.144 -66.996  34.890  1.00  2.550          C  
ATOM  23689  C   GLY B1544      36.874 -67.201  35.721  1.00  2.610          C  
ATOM  23690  O   GLY B1544      36.821 -66.827  36.899  1.00  3.050          O  
ATOM  23691  H   GLY B1544      39.535 -65.498  35.531  1.00  2.200          H  
ATOM  23692 1HA  GLY B1544      37.938 -67.206  33.843  1.00  3.060          H  
ATOM  23693 2HA  GLY B1544      38.906 -67.708  35.209  1.00  3.060          H  
ATOM  23694  N   GLN B1545      35.887 -67.849  35.093  1.00  2.640          N  
ATOM  23695  CA  GLN B1545      34.573 -68.250  35.616  1.00  3.070          C  
ATOM  23696  C   GLN B1545      34.103 -69.512  34.883  1.00  2.750          C  
ATOM  23697  O   GLN B1545      34.373 -69.664  33.715  1.00  2.900          O  
ATOM  23698  CB  GLN B1545      33.566 -67.136  35.373  1.00  4.130          C  
ATOM  23699  CG  GLN B1545      33.794 -65.859  36.114  1.00  4.130          C  
ATOM  23700  CD  GLN B1545      33.458 -66.003  37.549  1.00  4.130          C  
ATOM  23701  OE1 GLN B1545      32.291 -65.824  37.907  1.00  4.130          O  
ATOM  23702  NE2 GLN B1545      34.437 -66.345  38.367  1.00  4.130          N  
ATOM  23703  H   GLN B1545      36.073 -68.078  34.131  1.00  3.170          H  
ATOM  23704  HA  GLN B1545      34.657 -68.481  36.676  1.00  3.680          H  
ATOM  23705 1HB  GLN B1545      33.644 -66.877  34.346  1.00  4.950          H  
ATOM  23706 2HB  GLN B1545      32.553 -67.490  35.561  1.00  4.950          H  
ATOM  23707 1HG  GLN B1545      34.814 -65.528  36.023  1.00  4.950          H  
ATOM  23708 2HG  GLN B1545      33.152 -65.108  35.690  1.00  4.950          H  
ATOM  23709 1HE2 GLN B1545      34.272 -66.462  39.346  1.00  4.950          H  
ATOM  23710 2HE2 GLN B1545      35.374 -66.497  37.974  1.00  4.950          H  
ATOM  23711  N   LYS B1546      33.323 -70.383  35.471  1.00  2.740          N  
ATOM  23712  CA  LYS B1546      32.914 -71.557  34.680  1.00  2.750          C  
ATOM  23713  C   LYS B1546      32.443 -71.175  33.256  1.00  2.440          C  
ATOM  23714  O   LYS B1546      31.617 -70.263  33.085  1.00  2.370          O  
ATOM  23715  CB  LYS B1546      31.815 -72.322  35.425  1.00  3.850          C  
ATOM  23716  CG  LYS B1546      31.360 -73.616  34.754  1.00  3.850          C  
ATOM  23717  CD  LYS B1546      30.324 -74.354  35.599  1.00  3.850          C  
ATOM  23718  CE  LYS B1546      29.887 -75.652  34.926  1.00  3.850          C  
ATOM  23719  NZ  LYS B1546      28.875 -76.389  35.738  1.00  3.850          N  
ATOM  23720  H   LYS B1546      33.048 -70.275  36.438  1.00  3.290          H  
ATOM  23721  HA  LYS B1546      33.779 -72.212  34.576  1.00  3.300          H  
ATOM  23722 1HB  LYS B1546      32.165 -72.572  36.425  1.00  4.620          H  
ATOM  23723 2HB  LYS B1546      30.941 -71.681  35.535  1.00  4.620          H  
ATOM  23724 1HG  LYS B1546      30.909 -73.384  33.789  1.00  4.620          H  
ATOM  23725 2HG  LYS B1546      32.218 -74.263  34.587  1.00  4.620          H  
ATOM  23726 1HD  LYS B1546      30.744 -74.583  36.580  1.00  4.620          H  
ATOM  23727 2HD  LYS B1546      29.452 -73.715  35.734  1.00  4.620          H  
ATOM  23728 1HE  LYS B1546      29.458 -75.420  33.951  1.00  4.620          H  
ATOM  23729 2HE  LYS B1546      30.759 -76.291  34.785  1.00  4.620          H  
ATOM  23730 1HZ  LYS B1546      28.613 -77.240  35.259  1.00  4.620          H  
ATOM  23731 2HZ  LYS B1546      29.268 -76.619  36.641  1.00  4.620          H  
ATOM  23732 3HZ  LYS B1546      28.057 -75.811  35.866  1.00  4.620          H  
ATOM  23733  N   GLY B1547      32.967 -71.891  32.239  1.00  2.550          N  
ATOM  23734  CA  GLY B1547      32.607 -71.633  30.849  1.00  2.560          C  
ATOM  23735  C   GLY B1547      31.093 -71.739  30.757  1.00  2.520          C  
ATOM  23736  O   GLY B1547      30.517 -72.623  31.384  1.00  2.450          O  
ATOM  23737  H   GLY B1547      33.637 -72.615  32.449  1.00  3.060          H  
ATOM  23738 1HA  GLY B1547      32.996 -70.680  30.535  1.00  3.070          H  
ATOM  23739 2HA  GLY B1547      33.057 -72.391  30.230  1.00  3.070          H  
ATOM  23740  N   PHE B1548      30.415 -70.881  29.984  1.00  3.010          N  
ATOM  23741  CA  PHE B1548      30.952 -69.900  29.047  1.00  3.090          C  
ATOM  23742  C   PHE B1548      31.655 -68.645  29.561  1.00  2.420          C  
ATOM  23743  O   PHE B1548      32.189 -67.915  28.737  1.00  2.380          O  
ATOM  23744  CB  PHE B1548      29.808 -69.425  28.146  1.00  4.290          C  
ATOM  23745  CG  PHE B1548      29.392 -70.417  27.106  1.00  4.290          C  
ATOM  23746  CD1 PHE B1548      28.439 -71.393  27.371  1.00  4.290          C  
ATOM  23747  CD2 PHE B1548      29.935 -70.353  25.837  1.00  4.290          C  
ATOM  23748  CE1 PHE B1548      28.062 -72.287  26.393  1.00  4.290          C  
ATOM  23749  CE2 PHE B1548      29.556 -71.245  24.858  1.00  4.290          C  
ATOM  23750  CZ  PHE B1548      28.621 -72.214  25.138  1.00  4.290          C  
ATOM  23751  H   PHE B1548      29.412 -70.967  30.013  1.00  3.610          H  
ATOM  23752  HA  PHE B1548      31.663 -70.430  28.423  1.00  3.710          H  
ATOM  23753 1HB  PHE B1548      28.940 -69.188  28.761  1.00  5.150          H  
ATOM  23754 2HB  PHE B1548      30.103 -68.505  27.639  1.00  5.150          H  
ATOM  23755  HD1 PHE B1548      27.985 -71.458  28.358  1.00  5.150          H  
ATOM  23756  HD2 PHE B1548      30.678 -69.582  25.613  1.00  5.150          H  
ATOM  23757  HE1 PHE B1548      27.317 -73.051  26.613  1.00  5.150          H  
ATOM  23758  HE2 PHE B1548      29.996 -71.184  23.862  1.00  5.150          H  
ATOM  23759  HZ  PHE B1548      28.319 -72.919  24.366  1.00  5.150          H  
ATOM  23760  N   PHE B1549      31.669 -68.345  30.861  1.00  2.160          N  
ATOM  23761  CA  PHE B1549      32.305 -67.091  31.284  1.00  1.920          C  
ATOM  23762  C   PHE B1549      33.840 -67.124  31.327  1.00  1.190          C  
ATOM  23763  O   PHE B1549      34.468 -66.168  30.890  1.00  1.290          O  
ATOM  23764  CB  PHE B1549      31.650 -66.580  32.547  1.00  2.780          C  
ATOM  23765  CG  PHE B1549      30.292 -66.039  32.226  1.00  2.780          C  
ATOM  23766  CD1 PHE B1549      29.146 -66.785  32.442  1.00  2.780          C  
ATOM  23767  CD2 PHE B1549      30.160 -64.777  31.672  1.00  2.780          C  
ATOM  23768  CE1 PHE B1549      27.904 -66.276  32.109  1.00  2.780          C  
ATOM  23769  CE2 PHE B1549      28.925 -64.279  31.350  1.00  2.780          C  
ATOM  23770  CZ  PHE B1549      27.801 -65.020  31.561  1.00  2.780          C  
ATOM  23771  H   PHE B1549      31.260 -68.967  31.569  1.00  2.590          H  
ATOM  23772  HA  PHE B1549      32.042 -66.346  30.537  1.00  2.300          H  
ATOM  23773 1HB  PHE B1549      31.543 -67.389  33.268  1.00  3.340          H  
ATOM  23774 2HB  PHE B1549      32.241 -65.777  32.985  1.00  3.340          H  
ATOM  23775  HD1 PHE B1549      29.229 -67.784  32.874  1.00  3.340          H  
ATOM  23776  HD2 PHE B1549      31.053 -64.169  31.495  1.00  3.340          H  
ATOM  23777  HE1 PHE B1549      27.007 -66.871  32.280  1.00  3.340          H  
ATOM  23778  HE2 PHE B1549      28.839 -63.292  30.928  1.00  3.340          H  
ATOM  23779  HZ  PHE B1549      26.835 -64.611  31.294  1.00  3.340          H  
ATOM  23780  N   ALA B1550      34.483 -68.213  31.774  1.00  0.950          N  
ATOM  23781  CA  ALA B1550      35.959 -68.267  31.650  1.00  1.270          C  
ATOM  23782  C   ALA B1550      36.305 -68.409  30.211  1.00  1.230          C  
ATOM  23783  O   ALA B1550      37.457 -68.262  29.804  1.00  1.750          O  
ATOM  23784  CB  ALA B1550      36.684 -69.470  32.277  1.00  1.650          C  
ATOM  23785  H   ALA B1550      33.977 -68.991  32.204  1.00  1.140          H  
ATOM  23786  HA  ALA B1550      36.366 -67.332  32.033  1.00  1.520          H  
ATOM  23787 1HB  ALA B1550      37.744 -69.386  32.041  1.00  1.980          H  
ATOM  23788 2HB  ALA B1550      36.605 -69.553  33.318  1.00  1.980          H  
ATOM  23789 3HB  ALA B1550      36.285 -70.381  31.829  1.00  1.980          H  
ATOM  23790  N   TRP B1551      35.366 -68.876  29.430  1.00  1.060          N  
ATOM  23791  CA  TRP B1551      35.705 -69.013  28.055  1.00  0.930          C  
ATOM  23792  C   TRP B1551      35.641 -67.628  27.486  1.00  0.800          C  
ATOM  23793  O   TRP B1551      36.587 -67.154  26.875  1.00  1.040          O  
ATOM  23794  CB  TRP B1551      34.742 -69.930  27.317  1.00  1.350          C  
ATOM  23795  CG  TRP B1551      34.784 -71.327  27.781  1.00  1.350          C  
ATOM  23796  CD1 TRP B1551      35.727 -71.912  28.572  1.00  1.350          C  
ATOM  23797  CD2 TRP B1551      33.825 -72.351  27.479  1.00  1.350          C  
ATOM  23798  NE1 TRP B1551      35.407 -73.220  28.787  1.00  1.350          N  
ATOM  23799  CE2 TRP B1551      34.245 -73.507  28.127  1.00  1.350          C  
ATOM  23800  CE3 TRP B1551      32.664 -72.379  26.731  1.00  1.350          C  
ATOM  23801  CZ2 TRP B1551      33.530 -74.683  28.054  1.00  1.350          C  
ATOM  23802  CZ3 TRP B1551      31.942 -73.548  26.658  1.00  1.350          C  
ATOM  23803  CH2 TRP B1551      32.360 -74.671  27.302  1.00  1.350          C  
ATOM  23804  H   TRP B1551      34.438 -69.034  29.782  1.00  1.270          H  
ATOM  23805  HA  TRP B1551      36.722 -69.384  27.949  1.00  1.120          H  
ATOM  23806 1HB  TRP B1551      33.733 -69.560  27.431  1.00  1.620          H  
ATOM  23807 2HB  TRP B1551      34.965 -69.913  26.257  1.00  1.620          H  
ATOM  23808  HD1 TRP B1551      36.605 -71.417  28.983  1.00  1.620          H  
ATOM  23809  HE1 TRP B1551      35.943 -73.871  29.344  1.00  1.620          H  
ATOM  23810  HE3 TRP B1551      32.333 -71.493  26.216  1.00  1.620          H  
ATOM  23811  HZ2 TRP B1551      33.851 -75.592  28.563  1.00  1.620          H  
ATOM  23812  HZ3 TRP B1551      31.029 -73.553  26.070  1.00  1.620          H  
ATOM  23813  HH2 TRP B1551      31.765 -75.579  27.223  1.00  1.620          H  
ATOM  23814  N   PHE B1552      34.541 -66.935  27.737  1.00  0.730          N  
ATOM  23815  CA  PHE B1552      34.344 -65.618  27.193  1.00  0.650          C  
ATOM  23816  C   PHE B1552      35.352 -64.610  27.672  1.00  0.570          C  
ATOM  23817  O   PHE B1552      35.946 -63.919  26.862  1.00  1.000          O  
ATOM  23818  CB  PHE B1552      32.936 -65.103  27.480  1.00  0.940          C  
ATOM  23819  CG  PHE B1552      32.722 -63.709  26.988  1.00  0.940          C  
ATOM  23820  CD1 PHE B1552      32.576 -63.455  25.636  1.00  0.940          C  
ATOM  23821  CD2 PHE B1552      32.663 -62.647  27.866  1.00  0.940          C  
ATOM  23822  CE1 PHE B1552      32.391 -62.172  25.185  1.00  0.940          C  
ATOM  23823  CE2 PHE B1552      32.480 -61.376  27.409  1.00  0.940          C  
ATOM  23824  CZ  PHE B1552      32.346 -61.143  26.073  1.00  0.940          C  
ATOM  23825  H   PHE B1552      33.790 -67.341  28.276  1.00  0.880          H  
ATOM  23826  HA  PHE B1552      34.446 -65.695  26.111  1.00  0.780          H  
ATOM  23827 1HB  PHE B1552      32.202 -65.758  27.014  1.00  1.130          H  
ATOM  23828 2HB  PHE B1552      32.753 -65.120  28.553  1.00  1.130          H  
ATOM  23829  HD1 PHE B1552      32.615 -64.282  24.928  1.00  1.130          H  
ATOM  23830  HD2 PHE B1552      32.768 -62.831  28.934  1.00  1.130          H  
ATOM  23831  HE1 PHE B1552      32.280 -61.975  24.121  1.00  1.130          H  
ATOM  23832  HE2 PHE B1552      32.443 -60.553  28.113  1.00  1.130          H  
ATOM  23833  HZ  PHE B1552      32.202 -60.147  25.719  1.00  1.130          H  
ATOM  23834  N   ASN B1553      35.540 -64.475  28.973  1.00  0.730          N  
ATOM  23835  CA  ASN B1553      36.417 -63.439  29.471  1.00  0.600          C  
ATOM  23836  C   ASN B1553      37.867 -63.690  29.075  1.00  0.630          C  
ATOM  23837  O   ASN B1553      38.595 -62.747  28.746  1.00  0.610          O  
ATOM  23838  CB  ASN B1553      36.316 -63.374  30.965  1.00  0.890          C  
ATOM  23839  CG  ASN B1553      35.020 -62.884  31.481  1.00  0.890          C  
ATOM  23840  OD1 ASN B1553      34.231 -62.193  30.834  1.00  0.890          O  
ATOM  23841  ND2 ASN B1553      34.777 -63.251  32.699  1.00  0.890          N  
ATOM  23842  H   ASN B1553      35.045 -65.074  29.626  1.00  0.880          H  
ATOM  23843  HA  ASN B1553      36.108 -62.486  29.040  1.00  0.720          H  
ATOM  23844 1HB  ASN B1553      36.523 -64.357  31.384  1.00  1.070          H  
ATOM  23845 2HB  ASN B1553      37.057 -62.692  31.317  1.00  1.070          H  
ATOM  23846 1HD2 ASN B1553      33.924 -62.982  33.155  1.00  1.070          H  
ATOM  23847 2HD2 ASN B1553      35.472 -63.820  33.184  1.00  1.070          H  
ATOM  23848  N   GLN B1554      38.304 -64.958  29.094  1.00  0.770          N  
ATOM  23849  CA  GLN B1554      39.678 -65.262  28.727  1.00  0.820          C  
ATOM  23850  C   GLN B1554      39.878 -64.989  27.255  1.00  0.690          C  
ATOM  23851  O   GLN B1554      40.888 -64.397  26.856  1.00  0.670          O  
ATOM  23852  CB  GLN B1554      40.019 -66.739  28.977  1.00  1.130          C  
ATOM  23853  CG  GLN B1554      41.495 -67.120  28.696  1.00  1.130          C  
ATOM  23854  CD  GLN B1554      42.487 -66.534  29.681  1.00  1.130          C  
ATOM  23855  OE1 GLN B1554      42.592 -67.035  30.814  1.00  1.130          O  
ATOM  23856  NE2 GLN B1554      43.196 -65.481  29.288  1.00  1.130          N  
ATOM  23857  H   GLN B1554      37.680 -65.714  29.366  1.00  0.920          H  
ATOM  23858  HA  GLN B1554      40.347 -64.619  29.296  1.00  0.980          H  
ATOM  23859 1HB  GLN B1554      39.784 -67.002  30.006  1.00  1.350          H  
ATOM  23860 2HB  GLN B1554      39.390 -67.363  28.336  1.00  1.350          H  
ATOM  23861 1HG  GLN B1554      41.581 -68.204  28.738  1.00  1.350          H  
ATOM  23862 2HG  GLN B1554      41.761 -66.772  27.704  1.00  1.350          H  
ATOM  23863 1HE2 GLN B1554      43.859 -65.056  29.912  1.00  1.350          H  
ATOM  23864 2HE2 GLN B1554      43.052 -65.096  28.372  1.00  1.350          H  
ATOM  23865  N   MET B1555      38.922 -65.443  26.432  1.00  0.650          N  
ATOM  23866  CA  MET B1555      39.012 -65.269  25.001  1.00  0.620          C  
ATOM  23867  C   MET B1555      38.911 -63.813  24.640  1.00  0.470          C  
ATOM  23868  O   MET B1555      39.635 -63.359  23.761  1.00  0.410          O  
ATOM  23869  CB  MET B1555      37.949 -66.101  24.298  1.00  0.880          C  
ATOM  23870  CG  MET B1555      38.197 -67.615  24.393  1.00  0.880          C  
ATOM  23871  SD  MET B1555      36.850 -68.601  23.705  1.00  0.880          S  
ATOM  23872  CE  MET B1555      37.250 -70.219  24.380  1.00  0.880          C  
ATOM  23873  H   MET B1555      38.102 -65.943  26.792  1.00  0.780          H  
ATOM  23874  HA  MET B1555      39.987 -65.623  24.674  1.00  0.740          H  
ATOM  23875 1HB  MET B1555      36.973 -65.881  24.732  1.00  1.060          H  
ATOM  23876 2HB  MET B1555      37.909 -65.827  23.245  1.00  1.060          H  
ATOM  23877 1HG  MET B1555      39.103 -67.849  23.839  1.00  1.060          H  
ATOM  23878 2HG  MET B1555      38.360 -67.908  25.426  1.00  1.060          H  
ATOM  23879 1HE  MET B1555      36.503 -70.944  24.056  1.00  1.060          H  
ATOM  23880 2HE  MET B1555      38.233 -70.527  24.027  1.00  1.060          H  
ATOM  23881 3HE  MET B1555      37.259 -70.167  25.469  1.00  1.060          H  
ATOM  23882  N   PHE B1556      38.026 -63.078  25.315  1.00  0.480          N  
ATOM  23883  CA  PHE B1556      37.837 -61.673  25.057  1.00  0.410          C  
ATOM  23884  C   PHE B1556      39.146 -60.947  25.272  1.00  0.450          C  
ATOM  23885  O   PHE B1556      39.568 -60.164  24.418  1.00  0.460          O  
ATOM  23886  CB  PHE B1556      36.780 -61.045  25.964  1.00  0.600          C  
ATOM  23887  CG  PHE B1556      36.597 -59.634  25.603  1.00  0.600          C  
ATOM  23888  CD1 PHE B1556      35.712 -59.327  24.600  1.00  0.600          C  
ATOM  23889  CD2 PHE B1556      37.351 -58.613  26.178  1.00  0.600          C  
ATOM  23890  CE1 PHE B1556      35.571 -58.057  24.172  1.00  0.600          C  
ATOM  23891  CE2 PHE B1556      37.213 -57.328  25.733  1.00  0.600          C  
ATOM  23892  CZ  PHE B1556      36.325 -57.058  24.722  1.00  0.600          C  
ATOM  23893  H   PHE B1556      37.436 -63.511  26.017  1.00  0.580          H  
ATOM  23894  HA  PHE B1556      37.533 -61.545  24.019  1.00  0.490          H  
ATOM  23895 1HB  PHE B1556      35.828 -61.569  25.862  1.00  0.720          H  
ATOM  23896 2HB  PHE B1556      37.091 -61.110  27.007  1.00  0.720          H  
ATOM  23897  HD1 PHE B1556      35.127 -60.128  24.142  1.00  0.720          H  
ATOM  23898  HD2 PHE B1556      38.072 -58.844  26.968  1.00  0.720          H  
ATOM  23899  HE1 PHE B1556      34.871 -57.844  23.380  1.00  0.720          H  
ATOM  23900  HE2 PHE B1556      37.815 -56.531  26.166  1.00  0.720          H  
ATOM  23901  HZ  PHE B1556      36.230 -56.062  24.353  1.00  0.720          H  
ATOM  23902  N   ASN B1557      39.790 -61.174  26.426  1.00  0.500          N  
ATOM  23903  CA  ASN B1557      41.035 -60.483  26.687  1.00  0.540          C  
ATOM  23904  C   ASN B1557      42.119 -60.876  25.694  1.00  0.500          C  
ATOM  23905  O   ASN B1557      42.896 -60.014  25.275  1.00  0.520          O  
ATOM  23906  CB  ASN B1557      41.486 -60.709  28.106  1.00  0.740          C  
ATOM  23907  CG  ASN B1557      40.658 -59.940  29.097  1.00  0.740          C  
ATOM  23908  OD1 ASN B1557      39.951 -58.975  28.761  1.00  0.740          O  
ATOM  23909  ND2 ASN B1557      40.742 -60.346  30.332  1.00  0.740          N  
ATOM  23910  H   ASN B1557      39.401 -61.816  27.126  1.00  0.600          H  
ATOM  23911  HA  ASN B1557      40.858 -59.416  26.560  1.00  0.650          H  
ATOM  23912 1HB  ASN B1557      41.406 -61.777  28.338  1.00  0.890          H  
ATOM  23913 2HB  ASN B1557      42.531 -60.424  28.211  1.00  0.890          H  
ATOM  23914 1HD2 ASN B1557      40.225 -59.881  31.050  1.00  0.890          H  
ATOM  23915 2HD2 ASN B1557      41.331 -61.122  30.558  1.00  0.890          H  
ATOM  23916  N   ARG B1558      42.181 -62.157  25.292  1.00  0.470          N  
ATOM  23917  CA  ARG B1558      43.176 -62.551  24.303  1.00  0.460          C  
ATOM  23918  C   ARG B1558      42.906 -61.847  22.983  1.00  0.440          C  
ATOM  23919  O   ARG B1558      43.837 -61.371  22.323  1.00  0.440          O  
ATOM  23920  CB  ARG B1558      43.186 -64.058  24.096  1.00  0.650          C  
ATOM  23921  CG  ARG B1558      43.776 -64.855  25.252  1.00  0.650          C  
ATOM  23922  CD  ARG B1558      43.633 -66.319  25.058  1.00  0.650          C  
ATOM  23923  NE  ARG B1558      44.235 -67.067  26.159  1.00  0.650          N  
ATOM  23924  CZ  ARG B1558      44.048 -68.382  26.411  1.00  0.650          C  
ATOM  23925  NH1 ARG B1558      43.263 -69.110  25.640  1.00  0.650          N  
ATOM  23926  NH2 ARG B1558      44.661 -68.939  27.444  1.00  0.650          N  
ATOM  23927  H   ARG B1558      41.560 -62.863  25.704  1.00  0.560          H  
ATOM  23928  HA  ARG B1558      44.161 -62.247  24.661  1.00  0.550          H  
ATOM  23929 1HB  ARG B1558      42.163 -64.402  23.945  1.00  0.780          H  
ATOM  23930 2HB  ARG B1558      43.748 -64.299  23.194  1.00  0.780          H  
ATOM  23931 1HG  ARG B1558      44.838 -64.626  25.336  1.00  0.780          H  
ATOM  23932 2HG  ARG B1558      43.280 -64.580  26.176  1.00  0.780          H  
ATOM  23933 1HD  ARG B1558      42.570 -66.560  25.015  1.00  0.780          H  
ATOM  23934 2HD  ARG B1558      44.119 -66.616  24.130  1.00  0.780          H  
ATOM  23935  HE  ARG B1558      44.858 -66.560  26.777  1.00  0.780          H  
ATOM  23936 1HH1 ARG B1558      42.795 -68.694  24.850  1.00  0.780          H  
ATOM  23937 2HH1 ARG B1558      43.133 -70.094  25.836  1.00  0.780          H  
ATOM  23938 1HH2 ARG B1558      45.263 -68.383  28.038  1.00  0.780          H  
ATOM  23939 2HH2 ARG B1558      44.529 -69.919  27.645  1.00  0.780          H  
ATOM  23940  N   ASN B1559      41.629 -61.750  22.605  1.00  0.440          N  
ATOM  23941  CA  ASN B1559      41.265 -61.094  21.372  1.00  0.420          C  
ATOM  23942  C   ASN B1559      41.608 -59.620  21.453  1.00  0.410          C  
ATOM  23943  O   ASN B1559      42.067 -59.040  20.468  1.00  0.410          O  
ATOM  23944  CB  ASN B1559      39.789 -61.277  21.096  1.00  0.600          C  
ATOM  23945  CG  ASN B1559      39.438 -62.682  20.693  1.00  0.600          C  
ATOM  23946  OD1 ASN B1559      40.272 -63.462  20.213  1.00  0.600          O  
ATOM  23947  ND2 ASN B1559      38.194 -63.027  20.889  1.00  0.600          N  
ATOM  23948  H   ASN B1559      40.903 -62.201  23.164  1.00  0.530          H  
ATOM  23949  HA  ASN B1559      41.839 -61.528  20.558  1.00  0.500          H  
ATOM  23950 1HB  ASN B1559      39.223 -61.023  21.991  1.00  0.720          H  
ATOM  23951 2HB  ASN B1559      39.478 -60.594  20.309  1.00  0.720          H  
ATOM  23952 1HD2 ASN B1559      37.888 -63.947  20.651  1.00  0.720          H  
ATOM  23953 2HD2 ASN B1559      37.550 -62.374  21.281  1.00  0.720          H  
ATOM  23954  N   ALA B1560      41.392 -59.011  22.624  1.00  0.410          N  
ATOM  23955  CA  ALA B1560      41.701 -57.612  22.817  1.00  0.410          C  
ATOM  23956  C   ALA B1560      43.198 -57.359  22.639  1.00  0.420          C  
ATOM  23957  O   ALA B1560      43.580 -56.362  22.017  1.00  0.410          O  
ATOM  23958  CB  ALA B1560      41.225 -57.161  24.178  1.00  0.570          C  
ATOM  23959  H   ALA B1560      40.944 -59.537  23.378  1.00  0.490          H  
ATOM  23960  HA  ALA B1560      41.170 -57.047  22.058  1.00  0.490          H  
ATOM  23961 1HB  ALA B1560      41.423 -56.116  24.281  1.00  0.690          H  
ATOM  23962 2HB  ALA B1560      40.151 -57.344  24.265  1.00  0.690          H  
ATOM  23963 3HB  ALA B1560      41.748 -57.716  24.948  1.00  0.690          H  
ATOM  23964  N   GLU B1561      44.054 -58.265  23.153  1.00  0.450          N  
ATOM  23965  CA  GLU B1561      45.491 -58.106  22.951  1.00  0.480          C  
ATOM  23966  C   GLU B1561      45.847 -58.255  21.476  1.00  0.440          C  
ATOM  23967  O   GLU B1561      46.678 -57.502  20.961  1.00  0.450          O  
ATOM  23968  CB  GLU B1561      46.310 -59.118  23.757  1.00  0.660          C  
ATOM  23969  CG  GLU B1561      46.317 -58.909  25.263  1.00  0.660          C  
ATOM  23970  CD  GLU B1561      47.199 -59.917  25.976  1.00  0.660          C  
ATOM  23971  OE1 GLU B1561      47.726 -60.788  25.314  1.00  0.660          O  
ATOM  23972  OE2 GLU B1561      47.354 -59.810  27.171  1.00  0.660          O  
ATOM  23973  H   GLU B1561      43.689 -59.030  23.734  1.00  0.540          H  
ATOM  23974  HA  GLU B1561      45.774 -57.103  23.270  1.00  0.580          H  
ATOM  23975 1HB  GLU B1561      45.916 -60.119  23.571  1.00  0.790          H  
ATOM  23976 2HB  GLU B1561      47.342 -59.105  23.409  1.00  0.790          H  
ATOM  23977 1HG  GLU B1561      46.674 -57.903  25.480  1.00  0.790          H  
ATOM  23978 2HG  GLU B1561      45.297 -58.993  25.635  1.00  0.790          H  
ATOM  23979  N   ARG B1562      45.211 -59.213  20.784  1.00  0.430          N  
ATOM  23980  CA  ARG B1562      45.479 -59.411  19.364  1.00  0.420          C  
ATOM  23981  C   ARG B1562      45.088 -58.159  18.594  1.00  0.410          C  
ATOM  23982  O   ARG B1562      45.809 -57.724  17.694  1.00  0.410          O  
ATOM  23983  CB  ARG B1562      44.719 -60.615  18.832  1.00  0.590          C  
ATOM  23984  CG  ARG B1562      45.237 -61.964  19.317  1.00  0.590          C  
ATOM  23985  CD  ARG B1562      44.357 -63.078  18.890  1.00  0.590          C  
ATOM  23986  NE  ARG B1562      44.835 -64.364  19.372  1.00  0.590          N  
ATOM  23987  CZ  ARG B1562      44.119 -65.510  19.355  1.00  0.590          C  
ATOM  23988  NH1 ARG B1562      42.889 -65.520  18.878  1.00  0.590          N  
ATOM  23989  NH2 ARG B1562      44.660 -66.626  19.820  1.00  0.590          N  
ATOM  23990  H   ARG B1562      44.569 -59.841  21.281  1.00  0.520          H  
ATOM  23991  HA  ARG B1562      46.545 -59.586  19.232  1.00  0.500          H  
ATOM  23992 1HB  ARG B1562      43.678 -60.541  19.124  1.00  0.710          H  
ATOM  23993 2HB  ARG B1562      44.754 -60.615  17.745  1.00  0.710          H  
ATOM  23994 1HG  ARG B1562      46.228 -62.137  18.902  1.00  0.710          H  
ATOM  23995 2HG  ARG B1562      45.297 -61.968  20.400  1.00  0.710          H  
ATOM  23996 1HD  ARG B1562      43.360 -62.909  19.295  1.00  0.710          H  
ATOM  23997 2HD  ARG B1562      44.311 -63.111  17.803  1.00  0.710          H  
ATOM  23998  HE  ARG B1562      45.776 -64.403  19.745  1.00  0.710          H  
ATOM  23999 1HH1 ARG B1562      42.475 -64.670  18.519  1.00  0.710          H  
ATOM  24000 2HH1 ARG B1562      42.356 -66.378  18.868  1.00  0.710          H  
ATOM  24001 1HH2 ARG B1562      45.604 -66.619  20.183  1.00  0.710          H  
ATOM  24002 2HH2 ARG B1562      44.133 -67.488  19.809  1.00  0.710          H  
ATOM  24003  N   TYR B1563      43.957 -57.568  18.971  1.00  0.410          N  
ATOM  24004  CA  TYR B1563      43.472 -56.340  18.388  1.00  0.380          C  
ATOM  24005  C   TYR B1563      44.464 -55.199  18.555  1.00  0.370          C  
ATOM  24006  O   TYR B1563      44.779 -54.516  17.576  1.00  0.380          O  
ATOM  24007  CB  TYR B1563      42.112 -56.002  18.975  1.00  0.540          C  
ATOM  24008  CG  TYR B1563      41.681 -54.663  18.674  1.00  0.540          C  
ATOM  24009  CD1 TYR B1563      41.265 -54.329  17.429  1.00  0.540          C  
ATOM  24010  CD2 TYR B1563      41.695 -53.744  19.687  1.00  0.540          C  
ATOM  24011  CE1 TYR B1563      40.885 -53.059  17.181  1.00  0.540          C  
ATOM  24012  CE2 TYR B1563      41.297 -52.495  19.458  1.00  0.540          C  
ATOM  24013  CZ  TYR B1563      40.897 -52.124  18.213  1.00  0.540          C  
ATOM  24014  OH  TYR B1563      40.508 -50.825  17.988  1.00  0.540          O  
ATOM  24015  H   TYR B1563      43.387 -58.018  19.689  1.00  0.490          H  
ATOM  24016  HA  TYR B1563      43.341 -56.503  17.319  1.00  0.460          H  
ATOM  24017 1HB  TYR B1563      41.367 -56.699  18.592  1.00  0.650          H  
ATOM  24018 2HB  TYR B1563      42.135 -56.117  20.041  1.00  0.650          H  
ATOM  24019  HD1 TYR B1563      41.256 -55.070  16.640  1.00  0.650          H  
ATOM  24020  HD2 TYR B1563      42.025 -54.036  20.686  1.00  0.650          H  
ATOM  24021  HE1 TYR B1563      40.572 -52.789  16.182  1.00  0.650          H  
ATOM  24022  HE2 TYR B1563      41.302 -51.791  20.265  1.00  0.650          H  
ATOM  24023  HH  TYR B1563      40.394 -50.685  17.033  1.00  0.650          H  
ATOM  24024  N   GLU B1564      44.948 -54.971  19.784  1.00  0.380          N  
ATOM  24025  CA  GLU B1564      45.907 -53.899  20.017  1.00  0.400          C  
ATOM  24026  C   GLU B1564      47.168 -54.109  19.181  1.00  0.410          C  
ATOM  24027  O   GLU B1564      47.676 -53.160  18.579  1.00  0.410          O  
ATOM  24028  CB  GLU B1564      46.279 -53.801  21.500  1.00  0.550          C  
ATOM  24029  CG  GLU B1564      47.232 -52.631  21.850  1.00  0.550          C  
ATOM  24030  CD  GLU B1564      47.567 -52.563  23.325  1.00  0.550          C  
ATOM  24031  OE1 GLU B1564      47.073 -53.379  24.066  1.00  0.550          O  
ATOM  24032  OE2 GLU B1564      48.326 -51.708  23.707  1.00  0.550          O  
ATOM  24033  H   GLU B1564      44.622 -55.549  20.567  1.00  0.460          H  
ATOM  24034  HA  GLU B1564      45.448 -52.958  19.715  1.00  0.480          H  
ATOM  24035 1HB  GLU B1564      45.368 -53.687  22.092  1.00  0.660          H  
ATOM  24036 2HB  GLU B1564      46.753 -54.735  21.813  1.00  0.660          H  
ATOM  24037 1HG  GLU B1564      48.158 -52.733  21.284  1.00  0.660          H  
ATOM  24038 2HG  GLU B1564      46.757 -51.694  21.551  1.00  0.660          H  
ATOM  24039  N   LYS B1565      47.674 -55.353  19.134  1.00  0.420          N  
ATOM  24040  CA  LYS B1565      48.863 -55.671  18.347  1.00  0.430          C  
ATOM  24041  C   LYS B1565      48.601 -55.420  16.865  1.00  0.430          C  
ATOM  24042  O   LYS B1565      49.455 -54.868  16.161  1.00  0.440          O  
ATOM  24043  CB  LYS B1565      49.275 -57.119  18.597  1.00  0.600          C  
ATOM  24044  CG  LYS B1565      49.858 -57.358  19.991  1.00  0.600          C  
ATOM  24045  CD  LYS B1565      50.145 -58.834  20.242  1.00  0.600          C  
ATOM  24046  CE  LYS B1565      50.719 -59.055  21.642  1.00  0.600          C  
ATOM  24047  NZ  LYS B1565      50.907 -60.503  21.952  1.00  0.600          N  
ATOM  24048  H   LYS B1565      47.225 -56.095  19.682  1.00  0.500          H  
ATOM  24049  HA  LYS B1565      49.673 -55.016  18.664  1.00  0.520          H  
ATOM  24050 1HB  LYS B1565      48.402 -57.764  18.486  1.00  0.720          H  
ATOM  24051 2HB  LYS B1565      50.010 -57.426  17.856  1.00  0.720          H  
ATOM  24052 1HG  LYS B1565      50.785 -56.795  20.087  1.00  0.720          H  
ATOM  24053 2HG  LYS B1565      49.159 -56.994  20.741  1.00  0.720          H  
ATOM  24054 1HD  LYS B1565      49.215 -59.399  20.148  1.00  0.720          H  
ATOM  24055 2HD  LYS B1565      50.853 -59.202  19.501  1.00  0.720          H  
ATOM  24056 1HE  LYS B1565      51.682 -58.553  21.709  1.00  0.720          H  
ATOM  24057 2HE  LYS B1565      50.040 -58.622  22.381  1.00  0.720          H  
ATOM  24058 1HZ  LYS B1565      51.289 -60.602  22.883  1.00  0.720          H  
ATOM  24059 2HZ  LYS B1565      50.007 -60.967  21.911  1.00  0.720          H  
ATOM  24060 3HZ  LYS B1565      51.539 -60.921  21.283  1.00  0.720          H  
ATOM  24061  N   GLY B1566      47.402 -55.795  16.409  1.00  0.420          N  
ATOM  24062  CA  GLY B1566      46.958 -55.603  15.044  1.00  0.410          C  
ATOM  24063  C   GLY B1566      47.016 -54.130  14.690  1.00  0.400          C  
ATOM  24064  O   GLY B1566      47.620 -53.760  13.678  1.00  0.410          O  
ATOM  24065  H   GLY B1566      46.773 -56.299  17.037  1.00  0.500          H  
ATOM  24066 1HA  GLY B1566      47.583 -56.180  14.365  1.00  0.490          H  
ATOM  24067 2HA  GLY B1566      45.934 -55.968  14.949  1.00  0.490          H  
ATOM  24068  N   VAL B1567      46.402 -53.291  15.530  1.00  0.380          N  
ATOM  24069  CA  VAL B1567      46.389 -51.860  15.295  1.00  0.370          C  
ATOM  24070  C   VAL B1567      47.811 -51.315  15.306  1.00  0.400          C  
ATOM  24071  O   VAL B1567      48.175 -50.532  14.433  1.00  0.410          O  
ATOM  24072  CB  VAL B1567      45.528 -51.111  16.338  1.00  0.520          C  
ATOM  24073  CG1 VAL B1567      45.707 -49.589  16.173  1.00  0.520          C  
ATOM  24074  CG2 VAL B1567      44.048 -51.471  16.155  1.00  0.520          C  
ATOM  24075  H   VAL B1567      45.919 -53.686  16.343  1.00  0.460          H  
ATOM  24076  HA  VAL B1567      45.954 -51.676  14.319  1.00  0.440          H  
ATOM  24077  HB  VAL B1567      45.854 -51.398  17.343  1.00  0.630          H  
ATOM  24078 1HG1 VAL B1567      45.112 -49.080  16.903  1.00  0.630          H  
ATOM  24079 2HG1 VAL B1567      46.735 -49.313  16.315  1.00  0.630          H  
ATOM  24080 3HG1 VAL B1567      45.391 -49.293  15.173  1.00  0.630          H  
ATOM  24081 1HG2 VAL B1567      43.448 -50.945  16.899  1.00  0.630          H  
ATOM  24082 2HG2 VAL B1567      43.724 -51.175  15.163  1.00  0.630          H  
ATOM  24083 3HG2 VAL B1567      43.909 -52.541  16.277  1.00  0.630          H  
ATOM  24084  N   ALA B1568      48.644 -51.733  16.262  1.00  0.410          N  
ATOM  24085  CA  ALA B1568      50.002 -51.212  16.312  1.00  0.440          C  
ATOM  24086  C   ALA B1568      50.737 -51.465  15.003  1.00  0.460          C  
ATOM  24087  O   ALA B1568      51.495 -50.608  14.535  1.00  0.490          O  
ATOM  24088  CB  ALA B1568      50.756 -51.849  17.462  1.00  0.600          C  
ATOM  24089  H   ALA B1568      48.318 -52.376  16.991  1.00  0.490          H  
ATOM  24090  HA  ALA B1568      49.948 -50.137  16.464  1.00  0.530          H  
ATOM  24091 1HB  ALA B1568      51.762 -51.440  17.511  1.00  0.720          H  
ATOM  24092 2HB  ALA B1568      50.232 -51.651  18.395  1.00  0.720          H  
ATOM  24093 3HB  ALA B1568      50.807 -52.924  17.301  1.00  0.720          H  
ATOM  24094  N   LYS B1569      50.520 -52.631  14.391  1.00  0.460          N  
ATOM  24095  CA  LYS B1569      51.152 -52.907  13.111  1.00  0.490          C  
ATOM  24096  C   LYS B1569      50.565 -52.022  12.002  1.00  0.480          C  
ATOM  24097  O   LYS B1569      51.306 -51.421  11.222  1.00  0.520          O  
ATOM  24098  CB  LYS B1569      51.006 -54.384  12.749  1.00  0.670          C  
ATOM  24099  CG  LYS B1569      51.842 -55.322  13.614  1.00  0.670          C  
ATOM  24100  CD  LYS B1569      51.631 -56.782  13.225  1.00  0.670          C  
ATOM  24101  CE  LYS B1569      52.451 -57.719  14.107  1.00  0.670          C  
ATOM  24102  NZ  LYS B1569      52.226 -59.154  13.760  1.00  0.670          N  
ATOM  24103  H   LYS B1569      49.942 -53.343  14.857  1.00  0.550          H  
ATOM  24104  HA  LYS B1569      52.211 -52.674  13.199  1.00  0.590          H  
ATOM  24105 1HB  LYS B1569      49.960 -54.677  12.859  1.00  0.810          H  
ATOM  24106 2HB  LYS B1569      51.284 -54.535  11.707  1.00  0.810          H  
ATOM  24107 1HG  LYS B1569      52.895 -55.069  13.503  1.00  0.810          H  
ATOM  24108 2HG  LYS B1569      51.564 -55.186  14.659  1.00  0.810          H  
ATOM  24109 1HD  LYS B1569      50.573 -57.031  13.333  1.00  0.810          H  
ATOM  24110 2HD  LYS B1569      51.919 -56.928  12.184  1.00  0.810          H  
ATOM  24111 1HE  LYS B1569      53.508 -57.487  13.985  1.00  0.810          H  
ATOM  24112 2HE  LYS B1569      52.172 -57.560  15.150  1.00  0.810          H  
ATOM  24113 1HZ  LYS B1569      52.786 -59.740  14.365  1.00  0.810          H  
ATOM  24114 2HZ  LYS B1569      51.250 -59.382  13.882  1.00  0.810          H  
ATOM  24115 3HZ  LYS B1569      52.492 -59.316  12.799  1.00  0.810          H  
ATOM  24116  N   ILE B1570      49.239 -51.851  11.995  1.00  0.440          N  
ATOM  24117  CA  ILE B1570      48.548 -51.043  10.982  1.00  0.430          C  
ATOM  24118  C   ILE B1570      49.021 -49.609  10.993  1.00  0.450          C  
ATOM  24119  O   ILE B1570      49.261 -49.012   9.943  1.00  0.480          O  
ATOM  24120  CB  ILE B1570      47.021 -51.063  11.199  1.00  0.610          C  
ATOM  24121  CG1 ILE B1570      46.515 -52.473  10.894  1.00  0.610          C  
ATOM  24122  CG2 ILE B1570      46.294 -49.948  10.326  1.00  0.610          C  
ATOM  24123  CD1 ILE B1570      45.126 -52.737  11.351  1.00  0.610          C  
ATOM  24124  H   ILE B1570      48.683 -52.376  12.682  1.00  0.530          H  
ATOM  24125  HA  ILE B1570      48.764 -51.465  10.001  1.00  0.520          H  
ATOM  24126  HB  ILE B1570      46.812 -50.872  12.244  1.00  0.730          H  
ATOM  24127 1HG1 ILE B1570      46.564 -52.629   9.836  1.00  0.730          H  
ATOM  24128 2HG1 ILE B1570      47.170 -53.189  11.365  1.00  0.730          H  
ATOM  24129 1HG2 ILE B1570      45.220 -49.967  10.495  1.00  0.730          H  
ATOM  24130 2HG2 ILE B1570      46.657 -48.961  10.591  1.00  0.730          H  
ATOM  24131 3HG2 ILE B1570      46.492 -50.127   9.280  1.00  0.730          H  
ATOM  24132 1HD1 ILE B1570      44.847 -53.757  11.099  1.00  0.730          H  
ATOM  24133 2HD1 ILE B1570      45.076 -52.606  12.418  1.00  0.730          H  
ATOM  24134 3HD1 ILE B1570      44.460 -52.057  10.867  1.00  0.730          H  
ATOM  24135  N   LEU B1571      49.157 -49.044  12.177  1.00  0.450          N  
ATOM  24136  CA  LEU B1571      49.535 -47.653  12.324  1.00  0.480          C  
ATOM  24137  C   LEU B1571      50.920 -47.350  11.755  1.00  0.560          C  
ATOM  24138  O   LEU B1571      51.231 -46.191  11.480  1.00  0.570          O  
ATOM  24139  CB  LEU B1571      49.530 -47.240  13.803  1.00  0.660          C  
ATOM  24140  CG  LEU B1571      48.183 -47.258  14.576  1.00  0.660          C  
ATOM  24141  CD1 LEU B1571      48.459 -46.876  16.053  1.00  0.660          C  
ATOM  24142  CD2 LEU B1571      47.164 -46.375  13.927  1.00  0.660          C  
ATOM  24143  H   LEU B1571      48.940 -49.603  13.007  1.00  0.540          H  
ATOM  24144  HA  LEU B1571      48.824 -47.049  11.770  1.00  0.580          H  
ATOM  24145 1HB  LEU B1571      50.224 -47.899  14.335  1.00  0.790          H  
ATOM  24146 2HB  LEU B1571      49.900 -46.240  13.858  1.00  0.790          H  
ATOM  24147  HG  LEU B1571      47.797 -48.241  14.572  1.00  0.790          H  
ATOM  24148 1HD1 LEU B1571      47.532 -46.927  16.620  1.00  0.790          H  
ATOM  24149 2HD1 LEU B1571      49.178 -47.574  16.481  1.00  0.790          H  
ATOM  24150 3HD1 LEU B1571      48.856 -45.868  16.110  1.00  0.790          H  
ATOM  24151 1HD2 LEU B1571      46.252 -46.434  14.497  1.00  0.790          H  
ATOM  24152 2HD2 LEU B1571      47.502 -45.362  13.896  1.00  0.790          H  
ATOM  24153 3HD2 LEU B1571      46.972 -46.719  12.920  1.00  0.790          H  
ATOM  24154  N   HIS B1572      51.787 -48.355  11.612  1.00  0.620          N  
ATOM  24155  CA  HIS B1572      53.125 -48.091  11.116  1.00  0.720          C  
ATOM  24156  C   HIS B1572      53.299 -48.593   9.680  1.00  0.720          C  
ATOM  24157  O   HIS B1572      54.390 -48.539   9.113  1.00  1.040          O  
ATOM  24158  CB  HIS B1572      54.158 -48.713  12.058  1.00  0.970          C  
ATOM  24159  CG  HIS B1572      54.181 -48.073  13.449  1.00  0.970          C  
ATOM  24160  ND1 HIS B1572      53.332 -48.457  14.479  1.00  0.970          N  
ATOM  24161  CD2 HIS B1572      54.957 -47.081  13.955  1.00  0.970          C  
ATOM  24162  CE1 HIS B1572      53.594 -47.732  15.551  1.00  0.970          C  
ATOM  24163  NE2 HIS B1572      54.579 -46.894  15.262  1.00  0.970          N  
ATOM  24164  H   HIS B1572      51.508 -49.327  11.774  1.00  0.740          H  
ATOM  24165  HA  HIS B1572      53.304 -47.018  11.107  1.00  0.860          H  
ATOM  24166 1HB  HIS B1572      53.933 -49.777  12.178  1.00  1.160          H  
ATOM  24167 2HB  HIS B1572      55.150 -48.632  11.621  1.00  1.160          H  
ATOM  24168  HD1 HIS B1572      52.655 -49.226  14.475  1.00  1.160          H  
ATOM  24169  HD2 HIS B1572      55.756 -46.478  13.528  1.00  1.160          H  
ATOM  24170  HE1 HIS B1572      53.030 -47.885  16.470  1.00  1.160          H  
ATOM  24171  N   ARG B1573      52.205 -49.052   9.085  1.00  0.530          N  
ATOM  24172  CA  ARG B1573      52.160 -49.587   7.735  1.00  0.560          C  
ATOM  24173  C   ARG B1573      50.968 -48.958   7.049  1.00  0.700          C  
ATOM  24174  O   ARG B1573      50.316 -49.586   6.208  1.00  1.290          O  
ATOM  24175  CB  ARG B1573      52.029 -51.104   7.757  1.00  0.770          C  
ATOM  24176  CG  ARG B1573      53.244 -51.851   8.293  1.00  0.770          C  
ATOM  24177  CD  ARG B1573      52.958 -53.301   8.478  1.00  0.770          C  
ATOM  24178  NE  ARG B1573      54.162 -54.071   8.826  1.00  0.770          N  
ATOM  24179  CZ  ARG B1573      54.745 -54.132  10.047  1.00  0.770          C  
ATOM  24180  NH1 ARG B1573      54.260 -53.447  11.060  1.00  0.770          N  
ATOM  24181  NH2 ARG B1573      55.820 -54.885  10.218  1.00  0.770          N  
ATOM  24182  H   ARG B1573      51.314 -49.030   9.592  1.00  0.640          H  
ATOM  24183  HA  ARG B1573      53.070 -49.310   7.204  1.00  0.670          H  
ATOM  24184 1HB  ARG B1573      51.178 -51.373   8.388  1.00  0.930          H  
ATOM  24185 2HB  ARG B1573      51.825 -51.471   6.754  1.00  0.930          H  
ATOM  24186 1HG  ARG B1573      54.075 -51.742   7.602  1.00  0.930          H  
ATOM  24187 2HG  ARG B1573      53.518 -51.431   9.255  1.00  0.930          H  
ATOM  24188 1HD  ARG B1573      52.220 -53.430   9.271  1.00  0.930          H  
ATOM  24189 2HD  ARG B1573      52.556 -53.703   7.549  1.00  0.930          H  
ATOM  24190  HE  ARG B1573      54.582 -54.619   8.084  1.00  0.930          H  
ATOM  24191 1HH1 ARG B1573      53.441 -52.858  10.933  1.00  0.930          H  
ATOM  24192 2HH1 ARG B1573      54.704 -53.497  11.966  1.00  0.930          H  
ATOM  24193 1HH2 ARG B1573      56.198 -55.411   9.441  1.00  0.930          H  
ATOM  24194 2HH2 ARG B1573      56.267 -54.937  11.122  1.00  0.930          H  
ATOM  24195  N   SER B1574      50.723 -47.695   7.393  1.00  0.470          N  
ATOM  24196  CA  SER B1574      49.542 -46.953   6.992  1.00  0.590          C  
ATOM  24197  C   SER B1574      49.264 -46.867   5.512  1.00  0.500          C  
ATOM  24198  O   SER B1574      48.100 -46.898   5.110  1.00  0.370          O  
ATOM  24199  CB  SER B1574      49.687 -45.532   7.476  1.00  0.780          C  
ATOM  24200  OG  SER B1574      50.783 -44.901   6.866  1.00  0.780          O  
ATOM  24201  H   SER B1574      51.371 -47.242   8.023  1.00  0.560          H  
ATOM  24202  HA  SER B1574      48.684 -47.420   7.480  1.00  0.710          H  
ATOM  24203 1HB  SER B1574      48.801 -44.996   7.206  1.00  0.930          H  
ATOM  24204 2HB  SER B1574      49.787 -45.506   8.563  1.00  0.930          H  
ATOM  24205  HG  SER B1574      50.692 -43.964   7.068  1.00  0.930          H  
ATOM  24206  N   LEU B1575      50.279 -46.885   4.660  1.00  0.700          N  
ATOM  24207  CA  LEU B1575      49.972 -46.787   3.240  1.00  0.700          C  
ATOM  24208  C   LEU B1575      49.055 -47.903   2.767  1.00  0.620          C  
ATOM  24209  O   LEU B1575      48.205 -47.675   1.902  1.00  0.580          O  
ATOM  24210  CB  LEU B1575      51.236 -46.774   2.377  1.00  0.980          C  
ATOM  24211  CG  LEU B1575      51.005 -46.645   0.818  1.00  0.980          C  
ATOM  24212  CD1 LEU B1575      50.252 -45.329   0.477  1.00  0.980          C  
ATOM  24213  CD2 LEU B1575      52.359 -46.680   0.121  1.00  0.980          C  
ATOM  24214  H   LEU B1575      51.232 -46.880   4.997  1.00  0.840          H  
ATOM  24215  HA  LEU B1575      49.458 -45.853   3.089  1.00  0.840          H  
ATOM  24216 1HB  LEU B1575      51.858 -45.940   2.694  1.00  1.180          H  
ATOM  24217 2HB  LEU B1575      51.785 -47.698   2.556  1.00  1.180          H  
ATOM  24218  HG  LEU B1575      50.400 -47.481   0.463  1.00  1.180          H  
ATOM  24219 1HD1 LEU B1575      50.112 -45.268  -0.602  1.00  1.180          H  
ATOM  24220 2HD1 LEU B1575      49.276 -45.312   0.951  1.00  1.180          H  
ATOM  24221 3HD1 LEU B1575      50.834 -44.474   0.816  1.00  1.180          H  
ATOM  24222 1HD2 LEU B1575      52.215 -46.606  -0.958  1.00  1.180          H  
ATOM  24223 2HD2 LEU B1575      52.970 -45.845   0.463  1.00  1.180          H  
ATOM  24224 3HD2 LEU B1575      52.862 -47.618   0.355  1.00  1.180          H  
ATOM  24225  N   ARG B1576      49.233 -49.125   3.284  1.00  0.620          N  
ATOM  24226  CA  ARG B1576      48.401 -50.221   2.815  1.00  0.560          C  
ATOM  24227  C   ARG B1576      46.941 -49.940   3.079  1.00  0.480          C  
ATOM  24228  O   ARG B1576      46.087 -50.203   2.232  1.00  0.410          O  
ATOM  24229  CB  ARG B1576      48.760 -51.537   3.479  1.00  0.810          C  
ATOM  24230  CG  ARG B1576      47.897 -52.717   3.014  1.00  0.810          C  
ATOM  24231  CD  ARG B1576      48.290 -53.988   3.635  1.00  0.810          C  
ATOM  24232  NE  ARG B1576      47.407 -55.072   3.216  1.00  0.810          N  
ATOM  24233  CZ  ARG B1576      47.444 -56.337   3.686  1.00  0.810          C  
ATOM  24234  NH1 ARG B1576      48.327 -56.684   4.603  1.00  0.810          N  
ATOM  24235  NH2 ARG B1576      46.587 -57.234   3.222  1.00  0.810          N  
ATOM  24236  H   ARG B1576      49.899 -49.279   4.045  1.00  0.740          H  
ATOM  24237  HA  ARG B1576      48.544 -50.325   1.739  1.00  0.670          H  
ATOM  24238 1HB  ARG B1576      49.796 -51.779   3.257  1.00  0.970          H  
ATOM  24239 2HB  ARG B1576      48.676 -51.443   4.554  1.00  0.970          H  
ATOM  24240 1HG  ARG B1576      46.855 -52.540   3.282  1.00  0.970          H  
ATOM  24241 2HG  ARG B1576      47.976 -52.823   1.932  1.00  0.970          H  
ATOM  24242 1HD  ARG B1576      49.310 -54.237   3.344  1.00  0.970          H  
ATOM  24243 2HD  ARG B1576      48.225 -53.885   4.719  1.00  0.970          H  
ATOM  24244  HE  ARG B1576      46.712 -54.858   2.510  1.00  0.970          H  
ATOM  24245 1HH1 ARG B1576      48.982 -56.007   4.959  1.00  0.970          H  
ATOM  24246 2HH1 ARG B1576      48.350 -57.633   4.949  1.00  0.970          H  
ATOM  24247 1HH2 ARG B1576      45.910 -56.970   2.519  1.00  0.970          H  
ATOM  24248 2HH2 ARG B1576      46.608 -58.183   3.567  1.00  0.970          H  
ATOM  24249  N   TRP B1577      46.663 -49.417   4.262  1.00  0.480          N  
ATOM  24250  CA  TRP B1577      45.310 -49.148   4.688  1.00  0.420          C  
ATOM  24251  C   TRP B1577      44.744 -47.897   4.040  1.00  0.410          C  
ATOM  24252  O   TRP B1577      43.530 -47.798   3.858  1.00  0.380          O  
ATOM  24253  CB  TRP B1577      45.257 -49.159   6.189  1.00  0.610          C  
ATOM  24254  CG  TRP B1577      45.278 -50.547   6.704  1.00  0.610          C  
ATOM  24255  CD1 TRP B1577      46.325 -51.416   6.699  1.00  0.610          C  
ATOM  24256  CD2 TRP B1577      44.188 -51.240   7.337  1.00  0.610          C  
ATOM  24257  NE1 TRP B1577      45.944 -52.606   7.239  1.00  0.610          N  
ATOM  24258  CE2 TRP B1577      44.638 -52.515   7.638  1.00  0.610          C  
ATOM  24259  CE3 TRP B1577      42.892 -50.885   7.666  1.00  0.610          C  
ATOM  24260  CZ2 TRP B1577      43.823 -53.451   8.244  1.00  0.610          C  
ATOM  24261  CZ3 TRP B1577      42.075 -51.807   8.276  1.00  0.610          C  
ATOM  24262  CH2 TRP B1577      42.525 -53.063   8.558  1.00  0.610          C  
ATOM  24263  H   TRP B1577      47.435 -49.193   4.880  1.00  0.580          H  
ATOM  24264  HA  TRP B1577      44.699 -49.978   4.368  1.00  0.500          H  
ATOM  24265 1HB  TRP B1577      46.100 -48.598   6.604  1.00  0.730          H  
ATOM  24266 2HB  TRP B1577      44.332 -48.709   6.492  1.00  0.730          H  
ATOM  24267  HD1 TRP B1577      47.311 -51.204   6.312  1.00  0.730          H  
ATOM  24268  HE1 TRP B1577      46.528 -53.422   7.343  1.00  0.730          H  
ATOM  24269  HE3 TRP B1577      42.531 -49.899   7.454  1.00  0.730          H  
ATOM  24270  HZ2 TRP B1577      44.171 -54.455   8.483  1.00  0.730          H  
ATOM  24271  HZ3 TRP B1577      41.060 -51.506   8.529  1.00  0.730          H  
ATOM  24272  HH2 TRP B1577      41.856 -53.773   9.044  1.00  0.730          H  
ATOM  24273  N   ILE B1578      45.608 -46.957   3.655  1.00  0.450          N  
ATOM  24274  CA  ILE B1578      45.144 -45.795   2.909  1.00  0.450          C  
ATOM  24275  C   ILE B1578      44.591 -46.310   1.585  1.00  0.450          C  
ATOM  24276  O   ILE B1578      43.510 -45.897   1.155  1.00  0.440          O  
ATOM  24277  CB  ILE B1578      46.258 -44.754   2.674  1.00  0.630          C  
ATOM  24278  CG1 ILE B1578      46.642 -44.104   4.032  1.00  0.630          C  
ATOM  24279  CG2 ILE B1578      45.794 -43.705   1.636  1.00  0.630          C  
ATOM  24280  CD1 ILE B1578      47.924 -43.287   4.016  1.00  0.630          C  
ATOM  24281  H   ILE B1578      46.594 -47.055   3.914  1.00  0.540          H  
ATOM  24282  HA  ILE B1578      44.337 -45.317   3.461  1.00  0.540          H  
ATOM  24283  HB  ILE B1578      47.142 -45.260   2.297  1.00  0.760          H  
ATOM  24284 1HG1 ILE B1578      45.827 -43.454   4.338  1.00  0.760          H  
ATOM  24285 2HG1 ILE B1578      46.745 -44.887   4.772  1.00  0.760          H  
ATOM  24286 1HG2 ILE B1578      46.580 -42.981   1.461  1.00  0.760          H  
ATOM  24287 2HG2 ILE B1578      45.554 -44.186   0.690  1.00  0.760          H  
ATOM  24288 3HG2 ILE B1578      44.906 -43.192   2.011  1.00  0.760          H  
ATOM  24289 1HD1 ILE B1578      48.097 -42.882   5.001  1.00  0.760          H  
ATOM  24290 2HD1 ILE B1578      48.757 -43.904   3.745  1.00  0.760          H  
ATOM  24291 3HD1 ILE B1578      47.842 -42.470   3.312  1.00  0.760          H  
ATOM  24292  N   VAL B1579      45.339 -47.216   0.943  1.00  0.470          N  
ATOM  24293  CA  VAL B1579      44.902 -47.817  -0.307  1.00  0.470          C  
ATOM  24294  C   VAL B1579      43.601 -48.595  -0.102  1.00  0.440          C  
ATOM  24295  O   VAL B1579      42.694 -48.474  -0.927  1.00  0.430          O  
ATOM  24296  CB  VAL B1579      45.989 -48.728  -0.906  1.00  0.660          C  
ATOM  24297  CG1 VAL B1579      45.422 -49.514  -2.119  1.00  0.660          C  
ATOM  24298  CG2 VAL B1579      47.189 -47.859  -1.323  1.00  0.660          C  
ATOM  24299  H   VAL B1579      46.249 -47.466   1.347  1.00  0.560          H  
ATOM  24300  HA  VAL B1579      44.711 -47.014  -1.019  1.00  0.560          H  
ATOM  24301  HB  VAL B1579      46.310 -49.450  -0.159  1.00  0.790          H  
ATOM  24302 1HG1 VAL B1579      46.202 -50.152  -2.529  1.00  0.790          H  
ATOM  24303 2HG1 VAL B1579      44.584 -50.137  -1.812  1.00  0.790          H  
ATOM  24304 3HG1 VAL B1579      45.086 -48.814  -2.884  1.00  0.790          H  
ATOM  24305 1HG2 VAL B1579      47.972 -48.491  -1.737  1.00  0.790          H  
ATOM  24306 2HG2 VAL B1579      46.869 -47.137  -2.073  1.00  0.790          H  
ATOM  24307 3HG2 VAL B1579      47.577 -47.327  -0.460  1.00  0.790          H  
ATOM  24308  N   ILE B1580      43.496 -49.374   0.991  1.00  0.420          N  
ATOM  24309  CA  ILE B1580      42.268 -50.122   1.261  1.00  0.390          C  
ATOM  24310  C   ILE B1580      41.097 -49.160   1.385  1.00  0.370          C  
ATOM  24311  O   ILE B1580      40.029 -49.436   0.839  1.00  0.360          O  
ATOM  24312  CB  ILE B1580      42.339 -50.969   2.563  1.00  0.560          C  
ATOM  24313  CG1 ILE B1580      43.355 -52.138   2.394  1.00  0.560          C  
ATOM  24314  CG2 ILE B1580      40.910 -51.528   2.910  1.00  0.560          C  
ATOM  24315  CD1 ILE B1580      43.758 -52.855   3.712  1.00  0.560          C  
ATOM  24316  H   ILE B1580      44.311 -49.480   1.601  1.00  0.500          H  
ATOM  24317  HA  ILE B1580      42.077 -50.790   0.428  1.00  0.470          H  
ATOM  24318  HB  ILE B1580      42.680 -50.347   3.377  1.00  0.670          H  
ATOM  24319 1HG1 ILE B1580      42.918 -52.878   1.725  1.00  0.670          H  
ATOM  24320 2HG1 ILE B1580      44.251 -51.752   1.928  1.00  0.670          H  
ATOM  24321 1HG2 ILE B1580      40.950 -52.109   3.824  1.00  0.670          H  
ATOM  24322 2HG2 ILE B1580      40.197 -50.725   3.053  1.00  0.670          H  
ATOM  24323 3HG2 ILE B1580      40.562 -52.163   2.093  1.00  0.670          H  
ATOM  24324 1HD1 ILE B1580      44.466 -53.648   3.486  1.00  0.670          H  
ATOM  24325 2HD1 ILE B1580      44.223 -52.158   4.389  1.00  0.670          H  
ATOM  24326 3HD1 ILE B1580      42.890 -53.286   4.194  1.00  0.670          H  
ATOM  24327  N   TYR B1581      41.272 -48.057   2.121  1.00  0.370          N  
ATOM  24328  CA  TYR B1581      40.212 -47.071   2.284  1.00  0.360          C  
ATOM  24329  C   TYR B1581      39.728 -46.583   0.931  1.00  0.360          C  
ATOM  24330  O   TYR B1581      38.520 -46.503   0.691  1.00  0.350          O  
ATOM  24331  CB  TYR B1581      40.669 -45.895   3.130  1.00  0.510          C  
ATOM  24332  CG  TYR B1581      39.609 -44.886   3.370  1.00  0.510          C  
ATOM  24333  CD1 TYR B1581      38.593 -45.193   4.253  1.00  0.510          C  
ATOM  24334  CD2 TYR B1581      39.654 -43.648   2.762  1.00  0.510          C  
ATOM  24335  CE1 TYR B1581      37.623 -44.267   4.524  1.00  0.510          C  
ATOM  24336  CE2 TYR B1581      38.681 -42.722   3.047  1.00  0.510          C  
ATOM  24337  CZ  TYR B1581      37.677 -43.031   3.929  1.00  0.510          C  
ATOM  24338  OH  TYR B1581      36.722 -42.109   4.224  1.00  0.510          O  
ATOM  24339  H   TYR B1581      42.164 -47.910   2.601  1.00  0.440          H  
ATOM  24340  HA  TYR B1581      39.377 -47.548   2.784  1.00  0.430          H  
ATOM  24341 1HB  TYR B1581      41.025 -46.233   4.065  1.00  0.610          H  
ATOM  24342 2HB  TYR B1581      41.501 -45.400   2.637  1.00  0.610          H  
ATOM  24343  HD1 TYR B1581      38.566 -46.172   4.736  1.00  0.610          H  
ATOM  24344  HD2 TYR B1581      40.460 -43.403   2.069  1.00  0.610          H  
ATOM  24345  HE1 TYR B1581      36.818 -44.503   5.223  1.00  0.610          H  
ATOM  24346  HE2 TYR B1581      38.708 -41.737   2.584  1.00  0.610          H  
ATOM  24347  HH  TYR B1581      36.289 -42.371   5.069  1.00  0.610          H  
ATOM  24348  N   VAL B1582      40.664 -46.230   0.049  1.00  0.390          N  
ATOM  24349  CA  VAL B1582      40.295 -45.759  -1.275  1.00  0.400          C  
ATOM  24350  C   VAL B1582      39.524 -46.835  -2.037  1.00  0.400          C  
ATOM  24351  O   VAL B1582      38.557 -46.526  -2.746  1.00  0.390          O  
ATOM  24352  CB  VAL B1582      41.534 -45.304  -2.062  1.00  0.560          C  
ATOM  24353  CG1 VAL B1582      41.165 -45.010  -3.528  1.00  0.560          C  
ATOM  24354  CG2 VAL B1582      42.096 -44.052  -1.389  1.00  0.560          C  
ATOM  24355  H   VAL B1582      41.651 -46.272   0.335  1.00  0.470          H  
ATOM  24356  HA  VAL B1582      39.648 -44.900  -1.154  1.00  0.480          H  
ATOM  24357  HB  VAL B1582      42.284 -46.099  -2.051  1.00  0.670          H  
ATOM  24358 1HG1 VAL B1582      42.056 -44.684  -4.063  1.00  0.670          H  
ATOM  24359 2HG1 VAL B1582      40.773 -45.904  -4.012  1.00  0.670          H  
ATOM  24360 3HG1 VAL B1582      40.412 -44.221  -3.563  1.00  0.670          H  
ATOM  24361 1HG2 VAL B1582      42.985 -43.718  -1.923  1.00  0.670          H  
ATOM  24362 2HG2 VAL B1582      41.343 -43.265  -1.403  1.00  0.670          H  
ATOM  24363 3HG2 VAL B1582      42.360 -44.275  -0.359  1.00  0.670          H  
ATOM  24364  N   LEU B1583      39.972 -48.090  -1.953  1.00  0.400          N  
ATOM  24365  CA  LEU B1583      39.265 -49.170  -2.622  1.00  0.400          C  
ATOM  24366  C   LEU B1583      37.841 -49.307  -2.062  1.00  0.380          C  
ATOM  24367  O   LEU B1583      36.902 -49.550  -2.833  1.00  0.370          O  
ATOM  24368  CB  LEU B1583      40.029 -50.490  -2.447  1.00  0.560          C  
ATOM  24369  CG  LEU B1583      41.408 -50.604  -3.171  1.00  0.560          C  
ATOM  24370  CD1 LEU B1583      42.103 -51.872  -2.699  1.00  0.560          C  
ATOM  24371  CD2 LEU B1583      41.227 -50.630  -4.685  1.00  0.560          C  
ATOM  24372  H   LEU B1583      40.834 -48.279  -1.429  1.00  0.480          H  
ATOM  24373  HA  LEU B1583      39.183 -48.928  -3.675  1.00  0.480          H  
ATOM  24374 1HB  LEU B1583      40.205 -50.639  -1.386  1.00  0.670          H  
ATOM  24375 2HB  LEU B1583      39.398 -51.302  -2.801  1.00  0.670          H  
ATOM  24376  HG  LEU B1583      42.028 -49.756  -2.906  1.00  0.670          H  
ATOM  24377 1HD1 LEU B1583      43.075 -51.953  -3.185  1.00  0.670          H  
ATOM  24378 2HD1 LEU B1583      42.244 -51.835  -1.626  1.00  0.670          H  
ATOM  24379 3HD1 LEU B1583      41.497 -52.739  -2.955  1.00  0.670          H  
ATOM  24380 1HD2 LEU B1583      42.205 -50.716  -5.158  1.00  0.670          H  
ATOM  24381 2HD2 LEU B1583      40.612 -51.486  -4.966  1.00  0.670          H  
ATOM  24382 3HD2 LEU B1583      40.751 -49.719  -5.027  1.00  0.670          H  
ATOM  24383  N   LEU B1584      37.670 -49.136  -0.735  1.00  0.370          N  
ATOM  24384  CA  LEU B1584      36.342 -49.185  -0.125  1.00  0.350          C  
ATOM  24385  C   LEU B1584      35.481 -48.042  -0.654  1.00  0.350          C  
ATOM  24386  O   LEU B1584      34.303 -48.255  -0.946  1.00  0.340          O  
ATOM  24387  CB  LEU B1584      36.415 -49.070   1.414  1.00  0.500          C  
ATOM  24388  CG  LEU B1584      37.026 -50.257   2.208  1.00  0.500          C  
ATOM  24389  CD1 LEU B1584      37.227 -49.830   3.652  1.00  0.500          C  
ATOM  24390  CD2 LEU B1584      36.095 -51.461   2.172  1.00  0.500          C  
ATOM  24391  H   LEU B1584      38.501 -49.020  -0.147  1.00  0.440          H  
ATOM  24392  HA  LEU B1584      35.868 -50.122  -0.402  1.00  0.420          H  
ATOM  24393 1HB  LEU B1584      36.995 -48.189   1.659  1.00  0.600          H  
ATOM  24394 2HB  LEU B1584      35.402 -48.915   1.788  1.00  0.600          H  
ATOM  24395  HG  LEU B1584      37.987 -50.523   1.780  1.00  0.600          H  
ATOM  24396 1HD1 LEU B1584      37.661 -50.654   4.202  1.00  0.600          H  
ATOM  24397 2HD1 LEU B1584      37.891 -48.979   3.703  1.00  0.600          H  
ATOM  24398 3HD1 LEU B1584      36.270 -49.566   4.084  1.00  0.600          H  
ATOM  24399 1HD2 LEU B1584      36.540 -52.275   2.744  1.00  0.600          H  
ATOM  24400 2HD2 LEU B1584      35.138 -51.194   2.612  1.00  0.600          H  
ATOM  24401 3HD2 LEU B1584      35.944 -51.789   1.148  1.00  0.600          H  
ATOM  24402  N   LEU B1585      36.061 -46.839  -0.821  1.00  0.350          N  
ATOM  24403  CA  LEU B1585      35.291 -45.710  -1.345  1.00  0.350          C  
ATOM  24404  C   LEU B1585      34.823 -46.036  -2.752  1.00  0.360          C  
ATOM  24405  O   LEU B1585      33.677 -45.765  -3.113  1.00  0.350          O  
ATOM  24406  CB  LEU B1585      36.144 -44.430  -1.446  1.00  0.490          C  
ATOM  24407  CG  LEU B1585      36.630 -43.752  -0.150  1.00  0.490          C  
ATOM  24408  CD1 LEU B1585      37.594 -42.621  -0.524  1.00  0.490          C  
ATOM  24409  CD2 LEU B1585      35.470 -43.221   0.630  1.00  0.490          C  
ATOM  24410  H   LEU B1585      37.028 -46.711  -0.504  1.00  0.420          H  
ATOM  24411  HA  LEU B1585      34.419 -45.552  -0.717  1.00  0.420          H  
ATOM  24412 1HB  LEU B1585      37.030 -44.665  -2.027  1.00  0.590          H  
ATOM  24413 2HB  LEU B1585      35.572 -43.691  -2.004  1.00  0.590          H  
ATOM  24414  HG  LEU B1585      37.169 -44.470   0.459  1.00  0.590          H  
ATOM  24415 1HD1 LEU B1585      37.958 -42.139   0.369  1.00  0.590          H  
ATOM  24416 2HD1 LEU B1585      38.432 -43.016  -1.080  1.00  0.590          H  
ATOM  24417 3HD1 LEU B1585      37.073 -41.890  -1.137  1.00  0.590          H  
ATOM  24418 1HD2 LEU B1585      35.849 -42.746   1.528  1.00  0.590          H  
ATOM  24419 2HD2 LEU B1585      34.923 -42.491   0.034  1.00  0.590          H  
ATOM  24420 3HD2 LEU B1585      34.812 -44.030   0.900  1.00  0.590          H  
ATOM  24421  N   GLY B1586      35.706 -46.656  -3.534  1.00  0.370          N  
ATOM  24422  CA  GLY B1586      35.403 -47.062  -4.893  1.00  0.390          C  
ATOM  24423  C   GLY B1586      34.218 -48.019  -4.912  1.00  0.370          C  
ATOM  24424  O   GLY B1586      33.249 -47.810  -5.657  1.00  0.360          O  
ATOM  24425  H   GLY B1586      36.656 -46.804  -3.177  1.00  0.440          H  
ATOM  24426 1HA  GLY B1586      35.184 -46.183  -5.498  1.00  0.470          H  
ATOM  24427 2HA  GLY B1586      36.279 -47.549  -5.321  1.00  0.470          H  
ATOM  24428  N   GLY B1587      34.309 -49.087  -4.104  1.00  0.360          N  
ATOM  24429  CA  GLY B1587      33.261 -50.096  -4.008  1.00  0.330          C  
ATOM  24430  C   GLY B1587      31.933 -49.492  -3.566  1.00  0.330          C  
ATOM  24431  O   GLY B1587      30.880 -49.834  -4.116  1.00  0.340          O  
ATOM  24432  H   GLY B1587      35.159 -49.198  -3.540  1.00  0.430          H  
ATOM  24433 1HA  GLY B1587      33.143 -50.589  -4.971  1.00  0.400          H  
ATOM  24434 2HA  GLY B1587      33.572 -50.857  -3.292  1.00  0.400          H  
ATOM  24435  N   MET B1588      31.983 -48.565  -2.603  1.00  0.320          N  
ATOM  24436  CA  MET B1588      30.804 -47.878  -2.116  1.00  0.320          C  
ATOM  24437  C   MET B1588      30.112 -47.123  -3.228  1.00  0.320          C  
ATOM  24438  O   MET B1588      28.898 -47.248  -3.403  1.00  0.350          O  
ATOM  24439  CB  MET B1588      31.199 -46.887  -1.039  1.00  0.450          C  
ATOM  24440  CG  MET B1588      30.072 -46.040  -0.511  1.00  0.450          C  
ATOM  24441  SD  MET B1588      30.634 -44.733   0.580  1.00  0.450          S  
ATOM  24442  CE  MET B1588      31.499 -43.608  -0.524  1.00  0.450          C  
ATOM  24443  H   MET B1588      32.886 -48.357  -2.164  1.00  0.380          H  
ATOM  24444  HA  MET B1588      30.110 -48.614  -1.713  1.00  0.380          H  
ATOM  24445 1HB  MET B1588      31.637 -47.429  -0.203  1.00  0.540          H  
ATOM  24446 2HB  MET B1588      31.962 -46.250  -1.427  1.00  0.540          H  
ATOM  24447 1HG  MET B1588      29.495 -45.590  -1.318  1.00  0.540          H  
ATOM  24448 2HG  MET B1588      29.424 -46.688   0.048  1.00  0.540          H  
ATOM  24449 1HE  MET B1588      31.875 -42.759   0.050  1.00  0.540          H  
ATOM  24450 2HE  MET B1588      32.339 -44.108  -1.001  1.00  0.540          H  
ATOM  24451 3HE  MET B1588      30.811 -43.249  -1.292  1.00  0.540          H  
ATOM  24452  N   VAL B1589      30.880 -46.340  -3.990  1.00  0.310          N  
ATOM  24453  CA  VAL B1589      30.305 -45.563  -5.070  1.00  0.330          C  
ATOM  24454  C   VAL B1589      29.702 -46.476  -6.118  1.00  0.350          C  
ATOM  24455  O   VAL B1589      28.599 -46.203  -6.592  1.00  0.350          O  
ATOM  24456  CB  VAL B1589      31.335 -44.609  -5.694  1.00  0.450          C  
ATOM  24457  CG1 VAL B1589      30.752 -43.954  -6.968  1.00  0.450          C  
ATOM  24458  CG2 VAL B1589      31.691 -43.538  -4.662  1.00  0.450          C  
ATOM  24459  H   VAL B1589      31.882 -46.264  -3.777  1.00  0.370          H  
ATOM  24460  HA  VAL B1589      29.510 -44.949  -4.653  1.00  0.400          H  
ATOM  24461  HB  VAL B1589      32.233 -45.172  -5.969  1.00  0.540          H  
ATOM  24462 1HG1 VAL B1589      31.489 -43.276  -7.395  1.00  0.540          H  
ATOM  24463 2HG1 VAL B1589      30.508 -44.715  -7.703  1.00  0.540          H  
ATOM  24464 3HG1 VAL B1589      29.850 -43.395  -6.713  1.00  0.540          H  
ATOM  24465 1HG2 VAL B1589      32.428 -42.857  -5.083  1.00  0.540          H  
ATOM  24466 2HG2 VAL B1589      30.794 -42.983  -4.392  1.00  0.540          H  
ATOM  24467 3HG2 VAL B1589      32.099 -44.005  -3.775  1.00  0.540          H  
ATOM  24468  N   PHE B1590      30.411 -47.549  -6.489  1.00  0.370          N  
ATOM  24469  CA  PHE B1590      29.876 -48.492  -7.457  1.00  0.400          C  
ATOM  24470  C   PHE B1590      28.525 -49.025  -7.024  1.00  0.380          C  
ATOM  24471  O   PHE B1590      27.552 -48.936  -7.780  1.00  0.420          O  
ATOM  24472  CB  PHE B1590      30.811 -49.694  -7.623  1.00  0.550          C  
ATOM  24473  CG  PHE B1590      30.233 -50.830  -8.461  1.00  0.550          C  
ATOM  24474  CD1 PHE B1590      30.284 -50.821  -9.845  1.00  0.550          C  
ATOM  24475  CD2 PHE B1590      29.618 -51.921  -7.828  1.00  0.550          C  
ATOM  24476  CE1 PHE B1590      29.748 -51.875 -10.572  1.00  0.550          C  
ATOM  24477  CE2 PHE B1590      29.079 -52.957  -8.548  1.00  0.550          C  
ATOM  24478  CZ  PHE B1590      29.145 -52.940  -9.920  1.00  0.550          C  
ATOM  24479  H   PHE B1590      31.344 -47.705  -6.090  1.00  0.440          H  
ATOM  24480  HA  PHE B1590      29.762 -47.981  -8.412  1.00  0.480          H  
ATOM  24481 1HB  PHE B1590      31.742 -49.365  -8.079  1.00  0.660          H  
ATOM  24482 2HB  PHE B1590      31.061 -50.090  -6.645  1.00  0.660          H  
ATOM  24483  HD1 PHE B1590      30.756 -49.983 -10.357  1.00  0.660          H  
ATOM  24484  HD2 PHE B1590      29.568 -51.945  -6.742  1.00  0.660          H  
ATOM  24485  HE1 PHE B1590      29.798 -51.868 -11.659  1.00  0.660          H  
ATOM  24486  HE2 PHE B1590      28.602 -53.793  -8.032  1.00  0.660          H  
ATOM  24487  HZ  PHE B1590      28.723 -53.764 -10.495  1.00  0.660          H  
ATOM  24488  N   LEU B1591      28.444 -49.558  -5.801  1.00  0.330          N  
ATOM  24489  CA  LEU B1591      27.190 -50.130  -5.349  1.00  0.300          C  
ATOM  24490  C   LEU B1591      26.106 -49.074  -5.261  1.00  0.290          C  
ATOM  24491  O   LEU B1591      24.959 -49.329  -5.624  1.00  0.290          O  
ATOM  24492  CB  LEU B1591      27.355 -50.797  -3.981  1.00  0.430          C  
ATOM  24493  CG  LEU B1591      28.194 -52.098  -3.891  1.00  0.430          C  
ATOM  24494  CD1 LEU B1591      28.392 -52.438  -2.407  1.00  0.430          C  
ATOM  24495  CD2 LEU B1591      27.466 -53.253  -4.602  1.00  0.430          C  
ATOM  24496  H   LEU B1591      29.272 -49.577  -5.195  1.00  0.400          H  
ATOM  24497  HA  LEU B1591      26.873 -50.869  -6.080  1.00  0.360          H  
ATOM  24498 1HB  LEU B1591      27.837 -50.077  -3.326  1.00  0.520          H  
ATOM  24499 2HB  LEU B1591      26.367 -51.015  -3.598  1.00  0.520          H  
ATOM  24500  HG  LEU B1591      29.173 -51.938  -4.344  1.00  0.520          H  
ATOM  24501 1HD1 LEU B1591      28.986 -53.346  -2.311  1.00  0.520          H  
ATOM  24502 2HD1 LEU B1591      28.906 -51.617  -1.910  1.00  0.520          H  
ATOM  24503 3HD1 LEU B1591      27.428 -52.591  -1.946  1.00  0.520          H  
ATOM  24504 1HD2 LEU B1591      28.054 -54.165  -4.516  1.00  0.520          H  
ATOM  24505 2HD2 LEU B1591      26.501 -53.402  -4.129  1.00  0.520          H  
ATOM  24506 3HD2 LEU B1591      27.319 -53.029  -5.655  1.00  0.520          H  
ATOM  24507  N   PHE B1592      26.454 -47.878  -4.796  1.00  0.300          N  
ATOM  24508  CA  PHE B1592      25.499 -46.790  -4.677  1.00  0.320          C  
ATOM  24509  C   PHE B1592      24.849 -46.462  -6.008  1.00  0.310          C  
ATOM  24510  O   PHE B1592      23.624 -46.357  -6.104  1.00  0.310          O  
ATOM  24511  CB  PHE B1592      26.184 -45.548  -4.125  1.00  0.440          C  
ATOM  24512  CG  PHE B1592      25.329 -44.357  -4.127  1.00  0.440          C  
ATOM  24513  CD1 PHE B1592      24.359 -44.175  -3.164  1.00  0.440          C  
ATOM  24514  CD2 PHE B1592      25.491 -43.394  -5.115  1.00  0.440          C  
ATOM  24515  CE1 PHE B1592      23.559 -43.054  -3.191  1.00  0.440          C  
ATOM  24516  CE2 PHE B1592      24.698 -42.281  -5.145  1.00  0.440          C  
ATOM  24517  CZ  PHE B1592      23.729 -42.108  -4.182  1.00  0.440          C  
ATOM  24518  H   PHE B1592      27.413 -47.708  -4.480  1.00  0.360          H  
ATOM  24519  HA  PHE B1592      24.716 -47.098  -3.988  1.00  0.380          H  
ATOM  24520 1HB  PHE B1592      26.519 -45.736  -3.110  1.00  0.530          H  
ATOM  24521 2HB  PHE B1592      27.066 -45.333  -4.717  1.00  0.530          H  
ATOM  24522  HD1 PHE B1592      24.229 -44.925  -2.387  1.00  0.530          H  
ATOM  24523  HD2 PHE B1592      26.257 -43.535  -5.876  1.00  0.530          H  
ATOM  24524  HE1 PHE B1592      22.792 -42.913  -2.431  1.00  0.530          H  
ATOM  24525  HE2 PHE B1592      24.832 -41.534  -5.927  1.00  0.530          H  
ATOM  24526  HZ  PHE B1592      23.095 -41.222  -4.202  1.00  0.530          H  
ATOM  24527  N   LEU B1593      25.679 -46.270  -7.033  1.00  0.320          N  
ATOM  24528  CA  LEU B1593      25.215 -45.932  -8.366  1.00  0.330          C  
ATOM  24529  C   LEU B1593      24.442 -47.060  -9.047  1.00  0.400          C  
ATOM  24530  O   LEU B1593      23.567 -46.802  -9.874  1.00  0.700          O  
ATOM  24531  CB  LEU B1593      26.405 -45.539  -9.246  1.00  0.460          C  
ATOM  24532  CG  LEU B1593      27.155 -44.222  -8.878  1.00  0.460          C  
ATOM  24533  CD1 LEU B1593      28.376 -44.112  -9.765  1.00  0.460          C  
ATOM  24534  CD2 LEU B1593      26.246 -42.997  -9.050  1.00  0.460          C  
ATOM  24535  H   LEU B1593      26.689 -46.356  -6.870  1.00  0.380          H  
ATOM  24536  HA  LEU B1593      24.533 -45.093  -8.273  1.00  0.400          H  
ATOM  24537 1HB  LEU B1593      27.136 -46.352  -9.185  1.00  0.550          H  
ATOM  24538 2HB  LEU B1593      26.064 -45.463 -10.275  1.00  0.550          H  
ATOM  24539  HG  LEU B1593      27.493 -44.275  -7.847  1.00  0.550          H  
ATOM  24540 1HD1 LEU B1593      28.932 -43.210  -9.510  1.00  0.550          H  
ATOM  24541 2HD1 LEU B1593      29.011 -44.984  -9.614  1.00  0.550          H  
ATOM  24542 3HD1 LEU B1593      28.068 -44.064 -10.807  1.00  0.550          H  
ATOM  24543 1HD2 LEU B1593      26.807 -42.099  -8.792  1.00  0.550          H  
ATOM  24544 2HD2 LEU B1593      25.912 -42.931 -10.086  1.00  0.550          H  
ATOM  24545 3HD2 LEU B1593      25.382 -43.067  -8.399  1.00  0.550          H  
ATOM  24546  N   ARG B1594      24.784 -48.312  -8.747  1.00  0.290          N  
ATOM  24547  CA  ARG B1594      24.108 -49.435  -9.377  1.00  0.330          C  
ATOM  24548  C   ARG B1594      22.796 -49.844  -8.681  1.00  0.340          C  
ATOM  24549  O   ARG B1594      21.869 -50.313  -9.341  1.00  0.410          O  
ATOM  24550  CB  ARG B1594      25.057 -50.613  -9.445  1.00  0.450          C  
ATOM  24551  CG  ARG B1594      26.285 -50.423 -10.323  1.00  0.450          C  
ATOM  24552  CD  ARG B1594      25.988 -50.450 -11.774  1.00  0.450          C  
ATOM  24553  NE  ARG B1594      27.209 -50.317 -12.564  1.00  0.450          N  
ATOM  24554  CZ  ARG B1594      27.271 -50.315 -13.912  1.00  0.450          C  
ATOM  24555  NH1 ARG B1594      26.175 -50.461 -14.631  1.00  0.450          N  
ATOM  24556  NH2 ARG B1594      28.440 -50.165 -14.520  1.00  0.450          N  
ATOM  24557  H   ARG B1594      25.569 -48.485  -8.110  1.00  0.350          H  
ATOM  24558  HA  ARG B1594      23.853 -49.140 -10.391  1.00  0.400          H  
ATOM  24559 1HB  ARG B1594      25.414 -50.849  -8.441  1.00  0.540          H  
ATOM  24560 2HB  ARG B1594      24.524 -51.468  -9.829  1.00  0.540          H  
ATOM  24561 1HG  ARG B1594      26.748 -49.466 -10.099  1.00  0.540          H  
ATOM  24562 2HG  ARG B1594      26.977 -51.210 -10.102  1.00  0.540          H  
ATOM  24563 1HD  ARG B1594      25.513 -51.397 -12.026  1.00  0.540          H  
ATOM  24564 2HD  ARG B1594      25.332 -49.625 -12.032  1.00  0.540          H  
ATOM  24565  HE  ARG B1594      28.076 -50.191 -12.056  1.00  0.540          H  
ATOM  24566 1HH1 ARG B1594      25.281 -50.577 -14.180  1.00  0.540          H  
ATOM  24567 2HH1 ARG B1594      26.228 -50.459 -15.640  1.00  0.540          H  
ATOM  24568 1HH2 ARG B1594      29.286 -50.045 -13.981  1.00  0.540          H  
ATOM  24569 2HH2 ARG B1594      28.489 -50.163 -15.528  1.00  0.540          H  
ATOM  24570  N   LEU B1595      22.726 -49.709  -7.360  1.00  0.300          N  
ATOM  24571  CA  LEU B1595      21.548 -50.083  -6.590  1.00  0.330          C  
ATOM  24572  C   LEU B1595      20.327 -49.204  -7.017  1.00  0.340          C  
ATOM  24573  O   LEU B1595      20.445 -47.981  -7.046  1.00  0.400          O  
ATOM  24574  CB  LEU B1595      21.897 -49.877  -5.094  1.00  0.450          C  
ATOM  24575  CG  LEU B1595      20.901 -50.357  -4.003  1.00  0.450          C  
ATOM  24576  CD1 LEU B1595      20.827 -51.896  -4.009  1.00  0.450          C  
ATOM  24577  CD2 LEU B1595      21.392 -49.858  -2.611  1.00  0.450          C  
ATOM  24578  H   LEU B1595      23.541 -49.366  -6.847  1.00  0.360          H  
ATOM  24579  HA  LEU B1595      21.376 -51.132  -6.753  1.00  0.400          H  
ATOM  24580 1HB  LEU B1595      22.834 -50.396  -4.904  1.00  0.540          H  
ATOM  24581 2HB  LEU B1595      22.081 -48.808  -4.936  1.00  0.540          H  
ATOM  24582  HG  LEU B1595      19.901 -49.954  -4.215  1.00  0.540          H  
ATOM  24583 1HD1 LEU B1595      20.141 -52.222  -3.256  1.00  0.540          H  
ATOM  24584 2HD1 LEU B1595      20.491 -52.266  -4.959  1.00  0.540          H  
ATOM  24585 3HD1 LEU B1595      21.811 -52.301  -3.794  1.00  0.540          H  
ATOM  24586 1HD2 LEU B1595      20.699 -50.177  -1.842  1.00  0.540          H  
ATOM  24587 2HD2 LEU B1595      22.379 -50.275  -2.405  1.00  0.540          H  
ATOM  24588 3HD2 LEU B1595      21.454 -48.774  -2.610  1.00  0.540          H  
ATOM  24589  N   PRO B1596      19.149 -49.788  -7.359  1.00  0.320          N  
ATOM  24590  CA  PRO B1596      17.909 -49.093  -7.725  1.00  0.350          C  
ATOM  24591  C   PRO B1596      17.407 -48.243  -6.574  1.00  0.320          C  
ATOM  24592  O   PRO B1596      17.652 -48.604  -5.426  1.00  0.300          O  
ATOM  24593  CB  PRO B1596      16.931 -50.247  -7.987  1.00  0.520          C  
ATOM  24594  CG  PRO B1596      17.799 -51.426  -8.326  1.00  0.520          C  
ATOM  24595  CD  PRO B1596      19.047 -51.257  -7.489  1.00  0.520          C  
ATOM  24596  HA  PRO B1596      18.075 -48.484  -8.624  1.00  0.420          H  
ATOM  24597 1HB  PRO B1596      16.311 -50.418  -7.096  1.00  0.630          H  
ATOM  24598 2HB  PRO B1596      16.241 -49.976  -8.801  1.00  0.630          H  
ATOM  24599 1HG  PRO B1596      17.266 -52.362  -8.095  1.00  0.630          H  
ATOM  24600 2HG  PRO B1596      18.017 -51.442  -9.405  1.00  0.630          H  
ATOM  24601 1HD  PRO B1596      18.921 -51.730  -6.508  1.00  0.630          H  
ATOM  24602 2HD  PRO B1596      19.872 -51.678  -8.084  1.00  0.630          H  
ATOM  24603  N   THR B1597      16.677 -47.170  -6.875  1.00  0.330          N  
ATOM  24604  CA  THR B1597      16.112 -46.316  -5.835  1.00  0.310          C  
ATOM  24605  C   THR B1597      14.591 -46.352  -5.880  1.00  0.300          C  
ATOM  24606  O   THR B1597      13.999 -46.614  -6.932  1.00  0.300          O  
ATOM  24607  CB  THR B1597      16.577 -44.864  -6.038  1.00  0.440          C  
ATOM  24608  OG1 THR B1597      16.087 -44.388  -7.306  1.00  0.440          O  
ATOM  24609  CG2 THR B1597      18.104 -44.799  -6.048  1.00  0.440          C  
ATOM  24610  H   THR B1597      16.516 -46.918  -7.842  1.00  0.400          H  
ATOM  24611  HA  THR B1597      16.432 -46.668  -4.856  1.00  0.370          H  
ATOM  24612  HB  THR B1597      16.185 -44.236  -5.237  1.00  0.530          H  
ATOM  24613  HG1 THR B1597      15.127 -44.295  -7.272  1.00  0.530          H  
ATOM  24614 1HG2 THR B1597      18.418 -43.770  -6.202  1.00  0.530          H  
ATOM  24615 2HG2 THR B1597      18.492 -45.148  -5.112  1.00  0.530          H  
ATOM  24616 3HG2 THR B1597      18.501 -45.418  -6.851  1.00  0.530          H  
ATOM  24617  N   SER B1598      13.967 -46.034  -4.750  1.00  0.290          N  
ATOM  24618  CA  SER B1598      12.504 -46.006  -4.623  1.00  0.280          C  
ATOM  24619  C   SER B1598      12.122 -45.200  -3.396  1.00  0.280          C  
ATOM  24620  O   SER B1598      13.001 -44.697  -2.709  1.00  0.300          O  
ATOM  24621  CB  SER B1598      11.946 -47.408  -4.551  1.00  0.400          C  
ATOM  24622  OG  SER B1598      12.294 -48.028  -3.361  1.00  0.400          O  
ATOM  24623  H   SER B1598      14.545 -45.827  -3.928  1.00  0.350          H  
ATOM  24624  HA  SER B1598      12.086 -45.514  -5.503  1.00  0.340          H  
ATOM  24625 1HB  SER B1598      10.864 -47.384  -4.646  1.00  0.480          H  
ATOM  24626 2HB  SER B1598      12.327 -47.995  -5.386  1.00  0.480          H  
ATOM  24627  HG  SER B1598      12.047 -48.971  -3.489  1.00  0.480          H  
ATOM  24628  N   PHE B1599      10.831 -44.983  -3.141  1.00  0.270          N  
ATOM  24629  CA  PHE B1599      10.504 -44.244  -1.921  1.00  0.300          C  
ATOM  24630  C   PHE B1599      10.051 -45.187  -0.789  1.00  0.230          C  
ATOM  24631  O   PHE B1599      10.706 -45.270   0.256  1.00  0.230          O  
ATOM  24632  CB  PHE B1599       9.483 -43.151  -2.242  1.00  0.410          C  
ATOM  24633  CG  PHE B1599       9.207 -42.246  -1.116  1.00  0.410          C  
ATOM  24634  CD1 PHE B1599      10.203 -41.408  -0.674  1.00  0.410          C  
ATOM  24635  CD2 PHE B1599       7.980 -42.181  -0.522  1.00  0.410          C  
ATOM  24636  CE1 PHE B1599       9.992 -40.556   0.347  1.00  0.410          C  
ATOM  24637  CE2 PHE B1599       7.758 -41.310   0.503  1.00  0.410          C  
ATOM  24638  CZ  PHE B1599       8.778 -40.499   0.939  1.00  0.410          C  
ATOM  24639  H   PHE B1599      10.117 -45.364  -3.743  1.00  0.320          H  
ATOM  24640  HA  PHE B1599      11.404 -43.742  -1.574  1.00  0.360          H  
ATOM  24641 1HB  PHE B1599       9.846 -42.552  -3.075  1.00  0.490          H  
ATOM  24642 2HB  PHE B1599       8.545 -43.604  -2.550  1.00  0.490          H  
ATOM  24643  HD1 PHE B1599      11.185 -41.442  -1.148  1.00  0.490          H  
ATOM  24644  HD2 PHE B1599       7.182 -42.833  -0.872  1.00  0.490          H  
ATOM  24645  HE1 PHE B1599      10.803 -39.917   0.689  1.00  0.490          H  
ATOM  24646  HE2 PHE B1599       6.776 -41.265   0.968  1.00  0.490          H  
ATOM  24647  HZ  PHE B1599       8.627 -39.803   1.748  1.00  0.490          H  
ATOM  24648  N   LEU B1600       8.976 -45.944  -1.006  1.00  0.220          N  
ATOM  24649  CA  LEU B1600       8.466 -46.861   0.012  1.00  0.210          C  
ATOM  24650  C   LEU B1600       8.058 -48.184  -0.662  1.00  0.200          C  
ATOM  24651  O   LEU B1600       7.511 -48.151  -1.764  1.00  0.240          O  
ATOM  24652  CB  LEU B1600       7.280 -46.201   0.754  1.00  0.300          C  
ATOM  24653  CG  LEU B1600       7.617 -44.948   1.669  1.00  0.300          C  
ATOM  24654  CD1 LEU B1600       6.314 -44.232   2.039  1.00  0.300          C  
ATOM  24655  CD2 LEU B1600       8.357 -45.391   2.948  1.00  0.300          C  
ATOM  24656  H   LEU B1600       8.485 -45.868  -1.883  1.00  0.260          H  
ATOM  24657  HA  LEU B1600       9.270 -47.034   0.713  1.00  0.250          H  
ATOM  24658 1HB  LEU B1600       6.559 -45.871   0.011  1.00  0.360          H  
ATOM  24659 2HB  LEU B1600       6.795 -46.951   1.383  1.00  0.360          H  
ATOM  24660  HG  LEU B1600       8.249 -44.269   1.139  1.00  0.360          H  
ATOM  24661 1HD1 LEU B1600       6.538 -43.368   2.663  1.00  0.360          H  
ATOM  24662 2HD1 LEU B1600       5.813 -43.902   1.135  1.00  0.360          H  
ATOM  24663 3HD1 LEU B1600       5.666 -44.903   2.574  1.00  0.360          H  
ATOM  24664 1HD2 LEU B1600       8.577 -44.513   3.560  1.00  0.360          H  
ATOM  24665 2HD2 LEU B1600       7.735 -46.077   3.513  1.00  0.360          H  
ATOM  24666 3HD2 LEU B1600       9.288 -45.884   2.689  1.00  0.360          H  
ATOM  24667  N   PRO B1601       8.334 -49.352  -0.047  1.00  0.170          N  
ATOM  24668  CA  PRO B1601       8.010 -50.679  -0.544  1.00  0.220          C  
ATOM  24669  C   PRO B1601       6.523 -50.938  -0.522  1.00  0.190          C  
ATOM  24670  O   PRO B1601       5.815 -50.434   0.350  1.00  0.190          O  
ATOM  24671  CB  PRO B1601       8.723 -51.600   0.453  1.00  0.330          C  
ATOM  24672  CG  PRO B1601       8.798 -50.794   1.728  1.00  0.330          C  
ATOM  24673  CD  PRO B1601       8.977 -49.353   1.269  1.00  0.330          C  
ATOM  24674  HA  PRO B1601       8.414 -50.798  -1.561  1.00  0.260          H  
ATOM  24675 1HB  PRO B1601       8.144 -52.533   0.575  1.00  0.400          H  
ATOM  24676 2HB  PRO B1601       9.715 -51.884   0.066  1.00  0.400          H  
ATOM  24677 1HG  PRO B1601       7.876 -50.945   2.323  1.00  0.400          H  
ATOM  24678 2HG  PRO B1601       9.636 -51.156   2.346  1.00  0.400          H  
ATOM  24679 1HD  PRO B1601       8.440 -48.691   1.948  1.00  0.400          H  
ATOM  24680 2HD  PRO B1601      10.059 -49.111   1.187  1.00  0.400          H  
ATOM  24681  N   LEU B1602       6.061 -51.804  -1.407  1.00  0.210          N  
ATOM  24682  CA  LEU B1602       4.663 -52.170  -1.367  1.00  0.210          C  
ATOM  24683  C   LEU B1602       4.513 -53.393  -0.511  1.00  0.230          C  
ATOM  24684  O   LEU B1602       5.216 -54.387  -0.685  1.00  0.440          O  
ATOM  24685  CB  LEU B1602       4.106 -52.437  -2.760  1.00  0.290          C  
ATOM  24686  CG  LEU B1602       3.609 -51.234  -3.540  1.00  0.290          C  
ATOM  24687  CD1 LEU B1602       4.755 -50.267  -3.899  1.00  0.290          C  
ATOM  24688  CD2 LEU B1602       2.893 -51.748  -4.796  1.00  0.290          C  
ATOM  24689  H   LEU B1602       6.672 -52.199  -2.108  1.00  0.250          H  
ATOM  24690  HA  LEU B1602       4.094 -51.361  -0.912  1.00  0.250          H  
ATOM  24691 1HB  LEU B1602       4.858 -52.955  -3.353  1.00  0.350          H  
ATOM  24692 2HB  LEU B1602       3.254 -53.083  -2.644  1.00  0.350          H  
ATOM  24693  HG  LEU B1602       2.909 -50.698  -2.922  1.00  0.350          H  
ATOM  24694 1HD1 LEU B1602       4.349 -49.420  -4.452  1.00  0.350          H  
ATOM  24695 2HD1 LEU B1602       5.243 -49.891  -3.003  1.00  0.350          H  
ATOM  24696 3HD1 LEU B1602       5.488 -50.780  -4.517  1.00  0.350          H  
ATOM  24697 1HD2 LEU B1602       2.495 -50.915  -5.370  1.00  0.350          H  
ATOM  24698 2HD2 LEU B1602       3.594 -52.304  -5.416  1.00  0.350          H  
ATOM  24699 3HD2 LEU B1602       2.066 -52.402  -4.503  1.00  0.350          H  
ATOM  24700  N   GLU B1603       3.598 -53.304   0.431  1.00  0.240          N  
ATOM  24701  CA  GLU B1603       3.359 -54.374   1.372  1.00  0.230          C  
ATOM  24702  C   GLU B1603       2.055 -55.097   1.097  1.00  0.190          C  
ATOM  24703  O   GLU B1603       1.109 -54.533   0.547  1.00  0.190          O  
ATOM  24704  CB  GLU B1603       3.407 -53.813   2.798  1.00  0.330          C  
ATOM  24705  CG  GLU B1603       4.813 -53.278   3.196  1.00  0.330          C  
ATOM  24706  CD  GLU B1603       4.883 -52.703   4.586  1.00  0.330          C  
ATOM  24707  OE1 GLU B1603       3.874 -52.258   5.063  1.00  0.330          O  
ATOM  24708  OE2 GLU B1603       5.941 -52.731   5.190  1.00  0.330          O  
ATOM  24709  H   GLU B1603       3.059 -52.451   0.502  1.00  0.290          H  
ATOM  24710  HA  GLU B1603       4.164 -55.101   1.274  1.00  0.280          H  
ATOM  24711 1HB  GLU B1603       2.689 -52.997   2.894  1.00  0.390          H  
ATOM  24712 2HB  GLU B1603       3.118 -54.589   3.509  1.00  0.390          H  
ATOM  24713 1HG  GLU B1603       5.519 -54.096   3.124  1.00  0.390          H  
ATOM  24714 2HG  GLU B1603       5.120 -52.513   2.478  1.00  0.390          H  
ATOM  24715  N   ASP B1604       2.002 -56.351   1.508  1.00  0.200          N  
ATOM  24716  CA  ASP B1604       0.797 -57.149   1.401  1.00  0.190          C  
ATOM  24717  C   ASP B1604      -0.130 -56.793   2.542  1.00  0.210          C  
ATOM  24718  O   ASP B1604       0.137 -57.112   3.701  1.00  0.390          O  
ATOM  24719  CB  ASP B1604       1.151 -58.631   1.418  1.00  0.270          C  
ATOM  24720  CG  ASP B1604      -0.030 -59.607   1.286  1.00  0.270          C  
ATOM  24721  OD1 ASP B1604      -1.181 -59.311   1.614  1.00  0.270          O  
ATOM  24722  OD2 ASP B1604       0.249 -60.698   0.808  1.00  0.270          O  
ATOM  24723  H   ASP B1604       2.822 -56.764   1.924  1.00  0.240          H  
ATOM  24724  HA  ASP B1604       0.302 -56.915   0.458  1.00  0.230          H  
ATOM  24725 1HB  ASP B1604       1.848 -58.835   0.604  1.00  0.320          H  
ATOM  24726 2HB  ASP B1604       1.672 -58.860   2.349  1.00  0.320          H  
ATOM  24727  N   ARG B1605      -1.197 -56.082   2.211  1.00  0.200          N  
ATOM  24728  CA  ARG B1605      -2.109 -55.574   3.212  1.00  0.190          C  
ATOM  24729  C   ARG B1605      -3.333 -56.451   3.429  1.00  0.190          C  
ATOM  24730  O   ARG B1605      -4.290 -56.033   4.073  1.00  0.210          O  
ATOM  24731  CB  ARG B1605      -2.522 -54.157   2.865  1.00  0.270          C  
ATOM  24732  CG  ARG B1605      -1.357 -53.191   2.872  1.00  0.270          C  
ATOM  24733  CD  ARG B1605      -1.762 -51.802   2.658  1.00  0.270          C  
ATOM  24734  NE  ARG B1605      -0.613 -50.901   2.743  1.00  0.270          N  
ATOM  24735  CZ  ARG B1605      -0.636 -49.573   2.484  1.00  0.270          C  
ATOM  24736  NH1 ARG B1605      -1.748 -48.985   2.106  1.00  0.270          N  
ATOM  24737  NH2 ARG B1605       0.468 -48.859   2.594  1.00  0.270          N  
ATOM  24738  H   ARG B1605      -1.344 -55.866   1.235  1.00  0.240          H  
ATOM  24739  HA  ARG B1605      -1.567 -55.535   4.139  1.00  0.230          H  
ATOM  24740 1HB  ARG B1605      -2.980 -54.135   1.878  1.00  0.320          H  
ATOM  24741 2HB  ARG B1605      -3.258 -53.800   3.585  1.00  0.320          H  
ATOM  24742 1HG  ARG B1605      -0.824 -53.269   3.792  1.00  0.320          H  
ATOM  24743 2HG  ARG B1605      -0.683 -53.455   2.061  1.00  0.320          H  
ATOM  24744 1HD  ARG B1605      -2.207 -51.705   1.667  1.00  0.320          H  
ATOM  24745 2HD  ARG B1605      -2.485 -51.516   3.424  1.00  0.320          H  
ATOM  24746  HE  ARG B1605       0.277 -51.309   3.010  1.00  0.320          H  
ATOM  24747 1HH1 ARG B1605      -2.596 -49.513   2.003  1.00  0.320          H  
ATOM  24748 2HH1 ARG B1605      -1.746 -47.993   1.898  1.00  0.320          H  
ATOM  24749 1HH2 ARG B1605       1.333 -49.298   2.872  1.00  0.320          H  
ATOM  24750 2HH2 ARG B1605       0.448 -47.851   2.348  1.00  0.320          H  
ATOM  24751  N   GLY B1606      -3.339 -57.649   2.841  1.00  0.210          N  
ATOM  24752  CA  GLY B1606      -4.470 -58.568   2.981  1.00  0.220          C  
ATOM  24753  C   GLY B1606      -5.620 -58.324   2.003  1.00  0.230          C  
ATOM  24754  O   GLY B1606      -6.626 -59.040   2.041  1.00  0.260          O  
ATOM  24755  H   GLY B1606      -2.500 -57.989   2.339  1.00  0.250          H  
ATOM  24756 1HA  GLY B1606      -4.104 -59.584   2.850  1.00  0.260          H  
ATOM  24757 2HA  GLY B1606      -4.851 -58.507   3.999  1.00  0.260          H  
ATOM  24758  N   MET B1607      -5.505 -57.301   1.162  1.00  0.230          N  
ATOM  24759  CA  MET B1607      -6.560 -56.979   0.213  1.00  0.270          C  
ATOM  24760  C   MET B1607      -6.014 -56.420  -1.086  1.00  0.220          C  
ATOM  24761  O   MET B1607      -4.938 -55.814  -1.131  1.00  0.230          O  
ATOM  24762  CB  MET B1607      -7.551 -55.939   0.753  1.00  0.360          C  
ATOM  24763  CG  MET B1607      -8.411 -56.327   1.947  1.00  0.360          C  
ATOM  24764  SD  MET B1607      -7.645 -56.003   3.512  1.00  0.360          S  
ATOM  24765  CE  MET B1607      -8.812 -56.762   4.652  1.00  0.360          C  
ATOM  24766  H   MET B1607      -4.665 -56.744   1.197  1.00  0.280          H  
ATOM  24767  HA  MET B1607      -7.097 -57.894  -0.029  1.00  0.320          H  
ATOM  24768 1HB  MET B1607      -7.022 -55.021   0.997  1.00  0.430          H  
ATOM  24769 2HB  MET B1607      -8.235 -55.720  -0.050  1.00  0.430          H  
ATOM  24770 1HG  MET B1607      -9.346 -55.785   1.901  1.00  0.430          H  
ATOM  24771 2HG  MET B1607      -8.633 -57.381   1.895  1.00  0.430          H  
ATOM  24772 1HE  MET B1607      -8.457 -56.607   5.673  1.00  0.430          H  
ATOM  24773 2HE  MET B1607      -9.792 -56.310   4.544  1.00  0.430          H  
ATOM  24774 3HE  MET B1607      -8.868 -57.821   4.451  1.00  0.430          H  
ATOM  24775  N   PHE B1608      -6.783 -56.598  -2.143  1.00  0.210          N  
ATOM  24776  CA  PHE B1608      -6.464 -55.995  -3.431  1.00  0.200          C  
ATOM  24777  C   PHE B1608      -7.729 -55.850  -4.256  1.00  0.190          C  
ATOM  24778  O   PHE B1608      -8.803 -56.271  -3.816  1.00  0.200          O  
ATOM  24779  CB  PHE B1608      -5.405 -56.772  -4.192  1.00  0.280          C  
ATOM  24780  CG  PHE B1608      -5.762 -58.115  -4.646  1.00  0.280          C  
ATOM  24781  CD1 PHE B1608      -6.326 -58.289  -5.903  1.00  0.280          C  
ATOM  24782  CD2 PHE B1608      -5.489 -59.212  -3.889  1.00  0.280          C  
ATOM  24783  CE1 PHE B1608      -6.608 -59.521  -6.373  1.00  0.280          C  
ATOM  24784  CE2 PHE B1608      -5.772 -60.451  -4.372  1.00  0.280          C  
ATOM  24785  CZ  PHE B1608      -6.333 -60.607  -5.615  1.00  0.280          C  
ATOM  24786  H   PHE B1608      -7.635 -57.160  -2.030  1.00  0.250          H  
ATOM  24787  HA  PHE B1608      -6.070 -54.993  -3.257  1.00  0.240          H  
ATOM  24788 1HB  PHE B1608      -5.129 -56.212  -5.054  1.00  0.340          H  
ATOM  24789 2HB  PHE B1608      -4.513 -56.854  -3.574  1.00  0.340          H  
ATOM  24790  HD1 PHE B1608      -6.529 -57.418  -6.527  1.00  0.340          H  
ATOM  24791  HD2 PHE B1608      -5.034 -59.086  -2.907  1.00  0.340          H  
ATOM  24792  HE1 PHE B1608      -7.041 -59.630  -7.349  1.00  0.340          H  
ATOM  24793  HE2 PHE B1608      -5.550 -61.306  -3.785  1.00  0.340          H  
ATOM  24794  HZ  PHE B1608      -6.556 -61.599  -5.991  1.00  0.340          H  
ATOM  24795  N   THR B1609      -7.636 -55.188  -5.408  1.00  0.170          N  
ATOM  24796  CA  THR B1609      -8.815 -55.051  -6.253  1.00  0.180          C  
ATOM  24797  C   THR B1609      -8.550 -55.493  -7.692  1.00  0.170          C  
ATOM  24798  O   THR B1609      -7.399 -55.597  -8.126  1.00  0.170          O  
ATOM  24799  CB  THR B1609      -9.333 -53.591  -6.255  1.00  0.250          C  
ATOM  24800  OG1 THR B1609      -8.318 -52.727  -6.797  1.00  0.250          O  
ATOM  24801  CG2 THR B1609      -9.699 -53.131  -4.820  1.00  0.250          C  
ATOM  24802  H   THR B1609      -6.735 -54.822  -5.743  1.00  0.200          H  
ATOM  24803  HA  THR B1609      -9.599 -55.691  -5.855  1.00  0.220          H  
ATOM  24804  HB  THR B1609     -10.224 -53.530  -6.884  1.00  0.300          H  
ATOM  24805  HG1 THR B1609      -8.155 -52.948  -7.722  1.00  0.300          H  
ATOM  24806 1HG2 THR B1609     -10.068 -52.109  -4.846  1.00  0.300          H  
ATOM  24807 2HG2 THR B1609     -10.470 -53.781  -4.421  1.00  0.300          H  
ATOM  24808 3HG2 THR B1609      -8.823 -53.177  -4.181  1.00  0.300          H  
ATOM  24809  N   THR B1610      -9.633 -55.735  -8.432  1.00  0.170          N  
ATOM  24810  CA  THR B1610      -9.560 -56.059  -9.862  1.00  0.180          C  
ATOM  24811  C   THR B1610     -10.417 -55.076 -10.656  1.00  0.170          C  
ATOM  24812  O   THR B1610     -11.567 -54.773 -10.314  1.00  0.200          O  
ATOM  24813  CB  THR B1610      -9.957 -57.536 -10.165  1.00  0.250          C  
ATOM  24814  OG1 THR B1610      -9.067 -58.412  -9.456  1.00  0.250          O  
ATOM  24815  CG2 THR B1610      -9.856 -57.852 -11.684  1.00  0.250          C  
ATOM  24816  H   THR B1610     -10.540 -55.660  -7.964  1.00  0.200          H  
ATOM  24817  HA  THR B1610      -8.539 -55.918 -10.196  1.00  0.220          H  
ATOM  24818  HB  THR B1610     -10.961 -57.716  -9.838  1.00  0.300          H  
ATOM  24819  HG1 THR B1610      -9.219 -58.276  -8.515  1.00  0.300          H  
ATOM  24820 1HG2 THR B1610     -10.128 -58.892 -11.854  1.00  0.300          H  
ATOM  24821 2HG2 THR B1610     -10.531 -57.212 -12.250  1.00  0.300          H  
ATOM  24822 3HG2 THR B1610      -8.839 -57.690 -12.025  1.00  0.300          H  
ATOM  24823  N   SER B1611      -9.821 -54.537 -11.710  1.00  0.170          N  
ATOM  24824  CA  SER B1611     -10.464 -53.573 -12.596  1.00  0.160          C  
ATOM  24825  C   SER B1611     -10.971 -54.217 -13.881  1.00  0.160          C  
ATOM  24826  O   SER B1611     -10.213 -54.879 -14.601  1.00  0.160          O  
ATOM  24827  CB  SER B1611      -9.481 -52.462 -12.919  1.00  0.230          C  
ATOM  24828  OG  SER B1611      -9.996 -51.580 -13.878  1.00  0.230          O  
ATOM  24829  H   SER B1611      -8.862 -54.830 -11.918  1.00  0.200          H  
ATOM  24830  HA  SER B1611     -11.321 -53.141 -12.076  1.00  0.190          H  
ATOM  24831 1HB  SER B1611      -9.249 -51.915 -12.007  1.00  0.270          H  
ATOM  24832 2HB  SER B1611      -8.548 -52.900 -13.284  1.00  0.270          H  
ATOM  24833  HG  SER B1611      -9.354 -50.869 -13.953  1.00  0.270          H  
ATOM  24834  N   VAL B1612     -12.271 -54.066 -14.161  1.00  0.170          N  
ATOM  24835  CA  VAL B1612     -12.871 -54.665 -15.346  1.00  0.170          C  
ATOM  24836  C   VAL B1612     -13.393 -53.608 -16.327  1.00  0.160          C  
ATOM  24837  O   VAL B1612     -14.335 -52.860 -16.036  1.00  0.160          O  
ATOM  24838  CB  VAL B1612     -14.025 -55.572 -14.887  1.00  0.240          C  
ATOM  24839  CG1 VAL B1612     -14.724 -56.220 -16.067  1.00  0.240          C  
ATOM  24840  CG2 VAL B1612     -13.481 -56.606 -13.937  1.00  0.240          C  
ATOM  24841  H   VAL B1612     -12.881 -53.519 -13.544  1.00  0.200          H  
ATOM  24842  HA  VAL B1612     -12.115 -55.265 -15.855  1.00  0.200          H  
ATOM  24843  HB  VAL B1612     -14.734 -54.978 -14.378  1.00  0.290          H  
ATOM  24844 1HG1 VAL B1612     -15.543 -56.847 -15.709  1.00  0.290          H  
ATOM  24845 2HG1 VAL B1612     -15.126 -55.454 -16.723  1.00  0.290          H  
ATOM  24846 3HG1 VAL B1612     -14.016 -56.821 -16.608  1.00  0.290          H  
ATOM  24847 1HG2 VAL B1612     -14.289 -57.242 -13.587  1.00  0.290          H  
ATOM  24848 2HG2 VAL B1612     -12.748 -57.189 -14.466  1.00  0.290          H  
ATOM  24849 3HG2 VAL B1612     -13.012 -56.126 -13.080  1.00  0.290          H  
ATOM  24850  N   GLN B1613     -12.816 -53.593 -17.527  1.00  0.160          N  
ATOM  24851  CA  GLN B1613     -13.204 -52.630 -18.555  1.00  0.160          C  
ATOM  24852  C   GLN B1613     -13.600 -53.280 -19.880  1.00  0.160          C  
ATOM  24853  O   GLN B1613     -12.777 -53.907 -20.551  1.00  0.170          O  
ATOM  24854  CB  GLN B1613     -12.037 -51.663 -18.820  1.00  0.220          C  
ATOM  24855  CG  GLN B1613     -12.283 -50.636 -19.932  1.00  0.220          C  
ATOM  24856  CD  GLN B1613     -13.290 -49.607 -19.518  1.00  0.220          C  
ATOM  24857  OE1 GLN B1613     -12.988 -48.804 -18.622  1.00  0.220          O  
ATOM  24858  NE2 GLN B1613     -14.477 -49.616 -20.104  1.00  0.220          N  
ATOM  24859  H   GLN B1613     -12.025 -54.224 -17.692  1.00  0.190          H  
ATOM  24860  HA  GLN B1613     -14.066 -52.066 -18.194  1.00  0.190          H  
ATOM  24861 1HB  GLN B1613     -11.822 -51.110 -17.906  1.00  0.270          H  
ATOM  24862 2HB  GLN B1613     -11.150 -52.230 -19.061  1.00  0.270          H  
ATOM  24863 1HG  GLN B1613     -11.346 -50.125 -20.147  1.00  0.270          H  
ATOM  24864 2HG  GLN B1613     -12.649 -51.129 -20.835  1.00  0.270          H  
ATOM  24865 1HE2 GLN B1613     -15.165 -48.951 -19.801  1.00  0.270          H  
ATOM  24866 2HE2 GLN B1613     -14.714 -50.307 -20.830  1.00  0.270          H  
ATOM  24867  N   LEU B1614     -14.844 -53.106 -20.300  1.00  0.170          N  
ATOM  24868  CA  LEU B1614     -15.281 -53.683 -21.556  1.00  0.180          C  
ATOM  24869  C   LEU B1614     -15.323 -52.569 -22.603  1.00  0.170          C  
ATOM  24870  O   LEU B1614     -15.365 -51.384 -22.244  1.00  0.160          O  
ATOM  24871  CB  LEU B1614     -16.644 -54.372 -21.409  1.00  0.250          C  
ATOM  24872  CG  LEU B1614     -16.631 -55.817 -20.859  1.00  0.250          C  
ATOM  24873  CD1 LEU B1614     -16.319 -55.816 -19.362  1.00  0.250          C  
ATOM  24874  CD2 LEU B1614     -17.976 -56.452 -21.140  1.00  0.250          C  
ATOM  24875  H   LEU B1614     -15.526 -52.600 -19.727  1.00  0.200          H  
ATOM  24876  HA  LEU B1614     -14.563 -54.437 -21.835  1.00  0.220          H  
ATOM  24877 1HB  LEU B1614     -17.251 -53.784 -20.729  1.00  0.300          H  
ATOM  24878 2HB  LEU B1614     -17.139 -54.385 -22.366  1.00  0.300          H  
ATOM  24879  HG  LEU B1614     -15.864 -56.393 -21.365  1.00  0.300          H  
ATOM  24880 1HD1 LEU B1614     -16.323 -56.831 -18.992  1.00  0.300          H  
ATOM  24881 2HD1 LEU B1614     -15.350 -55.391 -19.177  1.00  0.300          H  
ATOM  24882 3HD1 LEU B1614     -17.073 -55.237 -18.844  1.00  0.300          H  
ATOM  24883 1HD2 LEU B1614     -17.981 -57.479 -20.772  1.00  0.300          H  
ATOM  24884 2HD2 LEU B1614     -18.760 -55.883 -20.645  1.00  0.300          H  
ATOM  24885 3HD2 LEU B1614     -18.160 -56.454 -22.216  1.00  0.300          H  
ATOM  24886  N   PRO B1615     -15.248 -52.883 -23.905  1.00  0.190          N  
ATOM  24887  CA  PRO B1615     -15.323 -51.924 -24.989  1.00  0.200          C  
ATOM  24888  C   PRO B1615     -16.588 -51.094 -24.906  1.00  0.190          C  
ATOM  24889  O   PRO B1615     -17.647 -51.601 -24.498  1.00  0.180          O  
ATOM  24890  CB  PRO B1615     -15.345 -52.825 -26.230  1.00  0.300          C  
ATOM  24891  CG  PRO B1615     -14.618 -54.085 -25.800  1.00  0.300          C  
ATOM  24892  CD  PRO B1615     -14.999 -54.282 -24.354  1.00  0.300          C  
ATOM  24893  HA  PRO B1615     -14.432 -51.280 -24.974  1.00  0.240          H  
ATOM  24894 1HB  PRO B1615     -16.389 -53.007 -26.539  1.00  0.360          H  
ATOM  24895 2HB  PRO B1615     -14.851 -52.313 -27.069  1.00  0.360          H  
ATOM  24896 1HG  PRO B1615     -14.931 -54.940 -26.427  1.00  0.360          H  
ATOM  24897 2HG  PRO B1615     -13.533 -53.972 -25.940  1.00  0.360          H  
ATOM  24898 1HD  PRO B1615     -15.899 -54.913 -24.268  1.00  0.360          H  
ATOM  24899 2HD  PRO B1615     -14.133 -54.727 -23.865  1.00  0.360          H  
ATOM  24900  N   SER B1616     -16.463 -49.826 -25.298  1.00  0.190          N  
ATOM  24901  CA  SER B1616     -17.576 -48.904 -25.278  1.00  0.180          C  
ATOM  24902  C   SER B1616     -18.692 -49.534 -26.093  1.00  0.190          C  
ATOM  24903  O   SER B1616     -18.444 -50.095 -27.161  1.00  0.220          O  
ATOM  24904  CB  SER B1616     -17.152 -47.583 -25.914  1.00  0.260          C  
ATOM  24905  OG  SER B1616     -16.098 -46.959 -25.210  1.00  0.260          O  
ATOM  24906  H   SER B1616     -15.567 -49.477 -25.613  1.00  0.230          H  
ATOM  24907  HA  SER B1616     -17.911 -48.747 -24.253  1.00  0.220          H  
ATOM  24908 1HB  SER B1616     -16.834 -47.765 -26.940  1.00  0.310          H  
ATOM  24909 2HB  SER B1616     -18.006 -46.911 -25.950  1.00  0.310          H  
ATOM  24910  HG  SER B1616     -15.892 -46.126 -25.733  1.00  0.310          H  
ATOM  24911  N   GLY B1617     -19.927 -49.422 -25.612  1.00  0.200          N  
ATOM  24912  CA  GLY B1617     -21.081 -50.002 -26.294  1.00  0.240          C  
ATOM  24913  C   GLY B1617     -21.502 -51.345 -25.682  1.00  0.250          C  
ATOM  24914  O   GLY B1617     -22.566 -51.871 -26.011  1.00  0.340          O  
ATOM  24915  H   GLY B1617     -20.090 -48.954 -24.734  1.00  0.240          H  
ATOM  24916 1HA  GLY B1617     -21.917 -49.302 -26.245  1.00  0.290          H  
ATOM  24917 2HA  GLY B1617     -20.850 -50.139 -27.348  1.00  0.290          H  
ATOM  24918  N   SER B1618     -20.660 -51.929 -24.824  1.00  0.200          N  
ATOM  24919  CA  SER B1618     -21.024 -53.191 -24.178  1.00  0.200          C  
ATOM  24920  C   SER B1618     -22.194 -52.959 -23.217  1.00  0.210          C  
ATOM  24921  O   SER B1618     -22.389 -51.834 -22.720  1.00  0.230          O  
ATOM  24922  CB  SER B1618     -19.845 -53.804 -23.446  1.00  0.280          C  
ATOM  24923  OG  SER B1618     -18.813 -54.131 -24.333  1.00  0.280          O  
ATOM  24924  H   SER B1618     -19.743 -51.516 -24.640  1.00  0.240          H  
ATOM  24925  HA  SER B1618     -21.349 -53.893 -24.946  1.00  0.240          H  
ATOM  24926 1HB  SER B1618     -19.476 -53.134 -22.703  1.00  0.340          H  
ATOM  24927 2HB  SER B1618     -20.181 -54.703 -22.931  1.00  0.340          H  
ATOM  24928  HG  SER B1618     -18.354 -53.280 -24.523  1.00  0.340          H  
ATOM  24929  N   THR B1619     -22.974 -54.018 -22.970  1.00  0.220          N  
ATOM  24930  CA  THR B1619     -24.116 -53.954 -22.049  1.00  0.230          C  
ATOM  24931  C   THR B1619     -23.810 -54.565 -20.681  1.00  0.240          C  
ATOM  24932  O   THR B1619     -22.781 -55.234 -20.496  1.00  0.260          O  
ATOM  24933  CB  THR B1619     -25.365 -54.637 -22.665  1.00  0.320          C  
ATOM  24934  OG1 THR B1619     -25.106 -56.038 -22.882  1.00  0.320          O  
ATOM  24935  CG2 THR B1619     -25.721 -53.972 -23.989  1.00  0.320          C  
ATOM  24936  H   THR B1619     -22.759 -54.905 -23.444  1.00  0.260          H  
ATOM  24937  HA  THR B1619     -24.365 -52.904 -21.892  1.00  0.280          H  
ATOM  24938  HB  THR B1619     -26.210 -54.539 -21.982  1.00  0.380          H  
ATOM  24939  HG1 THR B1619     -25.939 -56.476 -23.181  1.00  0.380          H  
ATOM  24940 1HG2 THR B1619     -26.599 -54.452 -24.404  1.00  0.380          H  
ATOM  24941 2HG2 THR B1619     -25.937 -52.936 -23.810  1.00  0.380          H  
ATOM  24942 3HG2 THR B1619     -24.892 -54.059 -24.692  1.00  0.380          H  
ATOM  24943  N   GLN B1620     -24.725 -54.351 -19.718  1.00  0.270          N  
ATOM  24944  CA  GLN B1620     -24.538 -54.881 -18.360  1.00  0.310          C  
ATOM  24945  C   GLN B1620     -24.411 -56.385 -18.304  1.00  0.300          C  
ATOM  24946  O   GLN B1620     -23.650 -56.907 -17.489  1.00  0.350          O  
ATOM  24947  CB  GLN B1620     -25.700 -54.506 -17.442  1.00  0.420          C  
ATOM  24948  CG  GLN B1620     -25.748 -53.086 -17.076  1.00  0.420          C  
ATOM  24949  CD  GLN B1620     -26.965 -52.720 -16.272  1.00  0.420          C  
ATOM  24950  OE1 GLN B1620     -28.074 -53.140 -16.622  1.00  0.420          O  
ATOM  24951  NE2 GLN B1620     -26.769 -51.954 -15.209  1.00  0.420          N  
ATOM  24952  H   GLN B1620     -25.534 -53.760 -19.943  1.00  0.320          H  
ATOM  24953  HA  GLN B1620     -23.620 -54.449 -17.958  1.00  0.370          H  
ATOM  24954 1HB  GLN B1620     -26.640 -54.764 -17.932  1.00  0.500          H  
ATOM  24955 2HB  GLN B1620     -25.638 -55.088 -16.524  1.00  0.500          H  
ATOM  24956 1HG  GLN B1620     -24.850 -52.812 -16.519  1.00  0.500          H  
ATOM  24957 2HG  GLN B1620     -25.793 -52.570 -17.984  1.00  0.500          H  
ATOM  24958 1HE2 GLN B1620     -27.565 -51.666 -14.617  1.00  0.500          H  
ATOM  24959 2HE2 GLN B1620     -25.839 -51.648 -14.970  1.00  0.500          H  
ATOM  24960  N   GLN B1621     -25.151 -57.099 -19.145  1.00  0.280          N  
ATOM  24961  CA  GLN B1621     -25.076 -58.551 -19.107  1.00  0.300          C  
ATOM  24962  C   GLN B1621     -23.695 -59.043 -19.511  1.00  0.290          C  
ATOM  24963  O   GLN B1621     -23.212 -60.043 -18.978  1.00  0.430          O  
ATOM  24964  CB  GLN B1621     -26.144 -59.168 -20.009  1.00  0.410          C  
ATOM  24965  CG  GLN B1621     -27.561 -58.971 -19.495  1.00  0.410          C  
ATOM  24966  CD  GLN B1621     -28.114 -57.591 -19.791  1.00  0.410          C  
ATOM  24967  OE1 GLN B1621     -27.438 -56.746 -20.407  1.00  0.410          O  
ATOM  24968  NE2 GLN B1621     -29.337 -57.359 -19.339  1.00  0.410          N  
ATOM  24969  H   GLN B1621     -25.784 -56.628 -19.796  1.00  0.340          H  
ATOM  24970  HA  GLN B1621     -25.259 -58.876 -18.083  1.00  0.360          H  
ATOM  24971 1HB  GLN B1621     -26.072 -58.734 -21.008  1.00  0.490          H  
ATOM  24972 2HB  GLN B1621     -25.963 -60.238 -20.103  1.00  0.490          H  
ATOM  24973 1HG  GLN B1621     -28.215 -59.709 -19.961  1.00  0.490          H  
ATOM  24974 2HG  GLN B1621     -27.559 -59.107 -18.413  1.00  0.490          H  
ATOM  24975 1HE2 GLN B1621     -29.785 -56.457 -19.471  1.00  0.490          H  
ATOM  24976 2HE2 GLN B1621     -29.835 -58.079 -18.846  1.00  0.490          H  
ATOM  24977  N   GLN B1622     -23.062 -58.353 -20.457  1.00  0.250          N  
ATOM  24978  CA  GLN B1622     -21.743 -58.748 -20.918  1.00  0.240          C  
ATOM  24979  C   GLN B1622     -20.709 -58.495 -19.823  1.00  0.230          C  
ATOM  24980  O   GLN B1622     -19.846 -59.344 -19.555  1.00  0.230          O  
ATOM  24981  CB  GLN B1622     -21.402 -57.975 -22.193  1.00  0.340          C  
ATOM  24982  CG  GLN B1622     -22.255 -58.378 -23.392  1.00  0.340          C  
ATOM  24983  CD  GLN B1622     -21.994 -57.527 -24.612  1.00  0.340          C  
ATOM  24984  OE1 GLN B1622     -22.127 -56.289 -24.593  1.00  0.340          O  
ATOM  24985  NE2 GLN B1622     -21.586 -58.195 -25.693  1.00  0.340          N  
ATOM  24986  H   GLN B1622     -23.509 -57.530 -20.849  1.00  0.300          H  
ATOM  24987  HA  GLN B1622     -21.754 -59.814 -21.139  1.00  0.290          H  
ATOM  24988 1HB  GLN B1622     -21.542 -56.908 -22.019  1.00  0.410          H  
ATOM  24989 2HB  GLN B1622     -20.355 -58.128 -22.446  1.00  0.410          H  
ATOM  24990 1HG  GLN B1622     -22.040 -59.416 -23.642  1.00  0.410          H  
ATOM  24991 2HG  GLN B1622     -23.308 -58.269 -23.123  1.00  0.410          H  
ATOM  24992 1HE2 GLN B1622     -21.357 -57.713 -26.545  1.00  0.410          H  
ATOM  24993 2HE2 GLN B1622     -21.479 -59.192 -25.661  1.00  0.410          H  
ATOM  24994  N   THR B1623     -20.840 -57.346 -19.154  1.00  0.210          N  
ATOM  24995  CA  THR B1623     -19.933 -56.977 -18.078  1.00  0.190          C  
ATOM  24996  C   THR B1623     -20.067 -57.955 -16.932  1.00  0.200          C  
ATOM  24997  O   THR B1623     -19.058 -58.378 -16.362  1.00  0.190          O  
ATOM  24998  CB  THR B1623     -20.180 -55.543 -17.603  1.00  0.270          C  
ATOM  24999  OG1 THR B1623     -19.963 -54.649 -18.684  1.00  0.270          O  
ATOM  25000  CG2 THR B1623     -19.213 -55.189 -16.494  1.00  0.270          C  
ATOM  25001  H   THR B1623     -21.561 -56.674 -19.444  1.00  0.250          H  
ATOM  25002  HA  THR B1623     -18.913 -57.039 -18.445  1.00  0.230          H  
ATOM  25003  HB  THR B1623     -21.210 -55.443 -17.258  1.00  0.330          H  
ATOM  25004  HG1 THR B1623     -20.418 -53.808 -18.488  1.00  0.330          H  
ATOM  25005 1HG2 THR B1623     -19.402 -54.161 -16.190  1.00  0.330          H  
ATOM  25006 2HG2 THR B1623     -19.360 -55.853 -15.648  1.00  0.330          H  
ATOM  25007 3HG2 THR B1623     -18.193 -55.278 -16.842  1.00  0.330          H  
ATOM  25008  N   LEU B1624     -21.307 -58.303 -16.572  1.00  0.210          N  
ATOM  25009  CA  LEU B1624     -21.518 -59.243 -15.496  1.00  0.220          C  
ATOM  25010  C   LEU B1624     -20.904 -60.590 -15.826  1.00  0.230          C  
ATOM  25011  O   LEU B1624     -20.257 -61.175 -14.962  1.00  0.250          O  
ATOM  25012  CB  LEU B1624     -23.000 -59.370 -15.144  1.00  0.300          C  
ATOM  25013  CG  LEU B1624     -23.372 -60.406 -14.018  1.00  0.300          C  
ATOM  25014  CD1 LEU B1624     -22.642 -60.097 -12.694  1.00  0.300          C  
ATOM  25015  CD2 LEU B1624     -24.874 -60.332 -13.799  1.00  0.300          C  
ATOM  25016  H   LEU B1624     -22.116 -57.888 -17.042  1.00  0.250          H  
ATOM  25017  HA  LEU B1624     -21.008 -58.849 -14.626  1.00  0.260          H  
ATOM  25018 1HB  LEU B1624     -23.369 -58.391 -14.845  1.00  0.360          H  
ATOM  25019 2HB  LEU B1624     -23.532 -59.662 -16.053  1.00  0.360          H  
ATOM  25020  HG  LEU B1624     -23.093 -61.418 -14.337  1.00  0.360          H  
ATOM  25021 1HD1 LEU B1624     -22.935 -60.825 -11.946  1.00  0.360          H  
ATOM  25022 2HD1 LEU B1624     -21.566 -60.157 -12.831  1.00  0.360          H  
ATOM  25023 3HD1 LEU B1624     -22.905 -59.120 -12.353  1.00  0.360          H  
ATOM  25024 1HD2 LEU B1624     -25.160 -61.042 -13.042  1.00  0.360          H  
ATOM  25025 2HD2 LEU B1624     -25.147 -59.326 -13.477  1.00  0.360          H  
ATOM  25026 3HD2 LEU B1624     -25.386 -60.567 -14.732  1.00  0.360          H  
ATOM  25027  N   LYS B1625     -21.052 -61.093 -17.063  1.00  0.230          N  
ATOM  25028  CA  LYS B1625     -20.419 -62.375 -17.379  1.00  0.230          C  
ATOM  25029  C   LYS B1625     -18.908 -62.316 -17.122  1.00  0.220          C  
ATOM  25030  O   LYS B1625     -18.345 -63.262 -16.562  1.00  0.230          O  
ATOM  25031  CB  LYS B1625     -20.690 -62.784 -18.828  1.00  0.320          C  
ATOM  25032  CG  LYS B1625     -22.124 -63.232 -19.099  1.00  0.320          C  
ATOM  25033  CD  LYS B1625     -22.337 -63.571 -20.572  1.00  0.320          C  
ATOM  25034  CE  LYS B1625     -23.777 -63.987 -20.845  1.00  0.320          C  
ATOM  25035  NZ  LYS B1625     -24.006 -64.285 -22.289  1.00  0.320          N  
ATOM  25036  H   LYS B1625     -21.634 -60.614 -17.760  1.00  0.280          H  
ATOM  25037  HA  LYS B1625     -20.842 -63.136 -16.721  1.00  0.280          H  
ATOM  25038 1HB  LYS B1625     -20.480 -61.935 -19.482  1.00  0.390          H  
ATOM  25039 2HB  LYS B1625     -20.018 -63.591 -19.110  1.00  0.390          H  
ATOM  25040 1HG  LYS B1625     -22.334 -64.118 -18.497  1.00  0.390          H  
ATOM  25041 2HG  LYS B1625     -22.814 -62.454 -18.800  1.00  0.390          H  
ATOM  25042 1HD  LYS B1625     -22.103 -62.692 -21.177  1.00  0.390          H  
ATOM  25043 2HD  LYS B1625     -21.669 -64.381 -20.863  1.00  0.390          H  
ATOM  25044 1HE  LYS B1625     -24.009 -64.874 -20.260  1.00  0.390          H  
ATOM  25045 2HE  LYS B1625     -24.443 -63.177 -20.541  1.00  0.390          H  
ATOM  25046 1HZ  LYS B1625     -24.970 -64.555 -22.429  1.00  0.390          H  
ATOM  25047 2HZ  LYS B1625     -23.805 -63.462 -22.839  1.00  0.390          H  
ATOM  25048 3HZ  LYS B1625     -23.401 -65.040 -22.580  1.00  0.390          H  
ATOM  25049  N   VAL B1626     -18.259 -61.198 -17.485  1.00  0.210          N  
ATOM  25050  CA  VAL B1626     -16.825 -61.054 -17.224  1.00  0.200          C  
ATOM  25051  C   VAL B1626     -16.572 -61.078 -15.713  1.00  0.200          C  
ATOM  25052  O   VAL B1626     -15.638 -61.731 -15.240  1.00  0.200          O  
ATOM  25053  CB  VAL B1626     -16.265 -59.775 -17.880  1.00  0.280          C  
ATOM  25054  CG1 VAL B1626     -14.836 -59.527 -17.434  1.00  0.280          C  
ATOM  25055  CG2 VAL B1626     -16.316 -59.949 -19.388  1.00  0.280          C  
ATOM  25056  H   VAL B1626     -18.780 -60.477 -18.001  1.00  0.250          H  
ATOM  25057  HA  VAL B1626     -16.309 -61.903 -17.669  1.00  0.240          H  
ATOM  25058  HB  VAL B1626     -16.869 -58.916 -17.588  1.00  0.340          H  
ATOM  25059 1HG1 VAL B1626     -14.461 -58.639 -17.924  1.00  0.340          H  
ATOM  25060 2HG1 VAL B1626     -14.800 -59.388 -16.363  1.00  0.340          H  
ATOM  25061 3HG1 VAL B1626     -14.226 -60.371 -17.702  1.00  0.340          H  
ATOM  25062 1HG2 VAL B1626     -15.933 -59.061 -19.878  1.00  0.340          H  
ATOM  25063 2HG2 VAL B1626     -15.710 -60.810 -19.675  1.00  0.340          H  
ATOM  25064 3HG2 VAL B1626     -17.345 -60.114 -19.702  1.00  0.340          H  
ATOM  25065  N   VAL B1627     -17.387 -60.357 -14.950  1.00  0.200          N  
ATOM  25066  CA  VAL B1627     -17.232 -60.339 -13.505  1.00  0.210          C  
ATOM  25067  C   VAL B1627     -17.384 -61.739 -12.917  1.00  0.210          C  
ATOM  25068  O   VAL B1627     -16.616 -62.105 -12.023  1.00  0.220          O  
ATOM  25069  CB  VAL B1627     -18.209 -59.330 -12.876  1.00  0.290          C  
ATOM  25070  CG1 VAL B1627     -18.260 -59.447 -11.368  1.00  0.290          C  
ATOM  25071  CG2 VAL B1627     -17.725 -57.938 -13.239  1.00  0.290          C  
ATOM  25072  H   VAL B1627     -18.111 -59.791 -15.407  1.00  0.240          H  
ATOM  25073  HA  VAL B1627     -16.229 -59.990 -13.279  1.00  0.250          H  
ATOM  25074  HB  VAL B1627     -19.203 -59.503 -13.262  1.00  0.350          H  
ATOM  25075 1HG1 VAL B1627     -18.953 -58.702 -10.976  1.00  0.350          H  
ATOM  25076 2HG1 VAL B1627     -18.599 -60.441 -11.071  1.00  0.350          H  
ATOM  25077 3HG1 VAL B1627     -17.279 -59.270 -10.971  1.00  0.350          H  
ATOM  25078 1HG2 VAL B1627     -18.392 -57.218 -12.814  1.00  0.350          H  
ATOM  25079 2HG2 VAL B1627     -16.725 -57.784 -12.837  1.00  0.350          H  
ATOM  25080 3HG2 VAL B1627     -17.698 -57.823 -14.319  1.00  0.350          H  
ATOM  25081  N   GLU B1628     -18.366 -62.515 -13.382  1.00  0.220          N  
ATOM  25082  CA  GLU B1628     -18.544 -63.878 -12.897  1.00  0.220          C  
ATOM  25083  C   GLU B1628     -17.315 -64.743 -13.195  1.00  0.210          C  
ATOM  25084  O   GLU B1628     -16.900 -65.527 -12.341  1.00  0.220          O  
ATOM  25085  CB  GLU B1628     -19.781 -64.530 -13.525  1.00  0.310          C  
ATOM  25086  CG  GLU B1628     -21.128 -63.983 -13.049  1.00  0.310          C  
ATOM  25087  CD  GLU B1628     -22.298 -64.612 -13.793  1.00  0.310          C  
ATOM  25088  OE1 GLU B1628     -22.051 -65.285 -14.767  1.00  0.310          O  
ATOM  25089  OE2 GLU B1628     -23.430 -64.443 -13.369  1.00  0.310          O  
ATOM  25090  H   GLU B1628     -19.008 -62.131 -14.077  1.00  0.260          H  
ATOM  25091  HA  GLU B1628     -18.683 -63.841 -11.817  1.00  0.260          H  
ATOM  25092 1HB  GLU B1628     -19.739 -64.397 -14.606  1.00  0.370          H  
ATOM  25093 2HB  GLU B1628     -19.764 -65.600 -13.329  1.00  0.370          H  
ATOM  25094 1HG  GLU B1628     -21.232 -64.180 -11.984  1.00  0.370          H  
ATOM  25095 2HG  GLU B1628     -21.143 -62.904 -13.195  1.00  0.370          H  
ATOM  25096  N   GLN B1629     -16.697 -64.582 -14.377  1.00  0.210          N  
ATOM  25097  CA  GLN B1629     -15.504 -65.366 -14.718  1.00  0.200          C  
ATOM  25098  C   GLN B1629     -14.371 -65.078 -13.728  1.00  0.210          C  
ATOM  25099  O   GLN B1629     -13.649 -65.990 -13.297  1.00  0.210          O  
ATOM  25100  CB  GLN B1629     -15.030 -65.008 -16.138  1.00  0.280          C  
ATOM  25101  CG  GLN B1629     -15.940 -65.481 -17.271  1.00  0.280          C  
ATOM  25102  CD  GLN B1629     -15.550 -64.865 -18.620  1.00  0.280          C  
ATOM  25103  OE1 GLN B1629     -14.849 -63.855 -18.660  1.00  0.280          O  
ATOM  25104  NE2 GLN B1629     -16.003 -65.465 -19.711  1.00  0.280          N  
ATOM  25105  H   GLN B1629     -17.127 -63.959 -15.073  1.00  0.250          H  
ATOM  25106  HA  GLN B1629     -15.752 -66.424 -14.666  1.00  0.240          H  
ATOM  25107 1HB  GLN B1629     -14.936 -63.928 -16.221  1.00  0.340          H  
ATOM  25108 2HB  GLN B1629     -14.041 -65.428 -16.305  1.00  0.340          H  
ATOM  25109 1HG  GLN B1629     -15.853 -66.562 -17.355  1.00  0.340          H  
ATOM  25110 2HG  GLN B1629     -16.964 -65.213 -17.049  1.00  0.340          H  
ATOM  25111 1HE2 GLN B1629     -15.780 -65.098 -20.613  1.00  0.340          H  
ATOM  25112 2HE2 GLN B1629     -16.574 -66.284 -19.635  1.00  0.340          H  
ATOM  25113  N   ILE B1630     -14.242 -63.807 -13.365  1.00  0.220          N  
ATOM  25114  CA  ILE B1630     -13.226 -63.341 -12.442  1.00  0.230          C  
ATOM  25115  C   ILE B1630     -13.499 -63.877 -11.027  1.00  0.240          C  
ATOM  25116  O   ILE B1630     -12.586 -64.375 -10.356  1.00  0.240          O  
ATOM  25117  CB  ILE B1630     -13.204 -61.811 -12.470  1.00  0.320          C  
ATOM  25118  CG1 ILE B1630     -12.749 -61.350 -13.850  1.00  0.320          C  
ATOM  25119  CG2 ILE B1630     -12.271 -61.295 -11.418  1.00  0.320          C  
ATOM  25120  CD1 ILE B1630     -13.007 -59.923 -14.103  1.00  0.320          C  
ATOM  25121  H   ILE B1630     -14.861 -63.124 -13.824  1.00  0.260          H  
ATOM  25122  HA  ILE B1630     -12.260 -63.714 -12.774  1.00  0.280          H  
ATOM  25123  HB  ILE B1630     -14.204 -61.436 -12.299  1.00  0.380          H  
ATOM  25124 1HG1 ILE B1630     -11.684 -61.542 -13.959  1.00  0.380          H  
ATOM  25125 2HG1 ILE B1630     -13.273 -61.924 -14.605  1.00  0.380          H  
ATOM  25126 1HG2 ILE B1630     -12.249 -60.218 -11.403  1.00  0.380          H  
ATOM  25127 2HG2 ILE B1630     -12.581 -61.645 -10.472  1.00  0.380          H  
ATOM  25128 3HG2 ILE B1630     -11.309 -61.653 -11.605  1.00  0.380          H  
ATOM  25129 1HD1 ILE B1630     -12.691 -59.679 -15.097  1.00  0.380          H  
ATOM  25130 2HD1 ILE B1630     -14.068 -59.735 -14.019  1.00  0.380          H  
ATOM  25131 3HD1 ILE B1630     -12.475 -59.310 -13.396  1.00  0.380          H  
ATOM  25132  N   GLU B1631     -14.747 -63.749 -10.554  1.00  0.250          N  
ATOM  25133  CA  GLU B1631     -15.094 -64.224  -9.221  1.00  0.250          C  
ATOM  25134  C   GLU B1631     -14.864 -65.729  -9.102  1.00  0.240          C  
ATOM  25135  O   GLU B1631     -14.291 -66.184  -8.105  1.00  0.240          O  
ATOM  25136  CB  GLU B1631     -16.543 -63.848  -8.870  1.00  0.350          C  
ATOM  25137  CG  GLU B1631     -16.986 -64.222  -7.445  1.00  0.350          C  
ATOM  25138  CD  GLU B1631     -18.320 -63.611  -7.053  1.00  0.350          C  
ATOM  25139  OE1 GLU B1631     -19.136 -63.391  -7.909  1.00  0.350          O  
ATOM  25140  OE2 GLU B1631     -18.507 -63.356  -5.883  1.00  0.350          O  
ATOM  25141  H   GLU B1631     -15.462 -63.299 -11.134  1.00  0.300          H  
ATOM  25142  HA  GLU B1631     -14.442 -63.726  -8.504  1.00  0.300          H  
ATOM  25143 1HB  GLU B1631     -16.683 -62.781  -8.995  1.00  0.420          H  
ATOM  25144 2HB  GLU B1631     -17.217 -64.342  -9.573  1.00  0.420          H  
ATOM  25145 1HG  GLU B1631     -17.079 -65.305  -7.393  1.00  0.420          H  
ATOM  25146 2HG  GLU B1631     -16.222 -63.926  -6.747  1.00  0.420          H  
ATOM  25147  N   LYS B1632     -15.254 -66.498 -10.135  1.00  0.220          N  
ATOM  25148  CA  LYS B1632     -15.051 -67.939 -10.126  1.00  0.210          C  
ATOM  25149  C   LYS B1632     -13.569 -68.274 -10.037  1.00  0.210          C  
ATOM  25150  O   LYS B1632     -13.189 -69.166  -9.275  1.00  0.210          O  
ATOM  25151  CB  LYS B1632     -15.680 -68.581 -11.361  1.00  0.300          C  
ATOM  25152  CG  LYS B1632     -17.209 -68.608 -11.348  1.00  0.300          C  
ATOM  25153  CD  LYS B1632     -17.767 -69.194 -12.642  1.00  0.300          C  
ATOM  25154  CE  LYS B1632     -19.294 -69.193 -12.645  1.00  0.300          C  
ATOM  25155  NZ  LYS B1632     -19.853 -69.734 -13.922  1.00  0.300          N  
ATOM  25156  H   LYS B1632     -15.738 -66.070 -10.930  1.00  0.260          H  
ATOM  25157  HA  LYS B1632     -15.541 -68.346  -9.243  1.00  0.250          H  
ATOM  25158 1HB  LYS B1632     -15.364 -68.027 -12.249  1.00  0.360          H  
ATOM  25159 2HB  LYS B1632     -15.318 -69.604 -11.465  1.00  0.360          H  
ATOM  25160 1HG  LYS B1632     -17.541 -69.224 -10.513  1.00  0.360          H  
ATOM  25161 2HG  LYS B1632     -17.596 -67.605 -11.202  1.00  0.360          H  
ATOM  25162 1HD  LYS B1632     -17.413 -68.594 -13.484  1.00  0.360          H  
ATOM  25163 2HD  LYS B1632     -17.408 -70.215 -12.768  1.00  0.360          H  
ATOM  25164 1HE  LYS B1632     -19.652 -69.802 -11.817  1.00  0.360          H  
ATOM  25165 2HE  LYS B1632     -19.647 -68.169 -12.512  1.00  0.360          H  
ATOM  25166 1HZ  LYS B1632     -20.864 -69.711 -13.883  1.00  0.360          H  
ATOM  25167 2HZ  LYS B1632     -19.537 -69.164 -14.696  1.00  0.360          H  
ATOM  25168 3HZ  LYS B1632     -19.543 -70.686 -14.056  1.00  0.360          H  
ATOM  25169  N   TYR B1633     -12.716 -67.557 -10.778  1.00  0.200          N  
ATOM  25170  CA  TYR B1633     -11.282 -67.791 -10.699  1.00  0.200          C  
ATOM  25171  C   TYR B1633     -10.791 -67.652  -9.265  1.00  0.210          C  
ATOM  25172  O   TYR B1633     -10.107 -68.538  -8.716  1.00  0.220          O  
ATOM  25173  CB  TYR B1633     -10.532 -66.799 -11.585  1.00  0.280          C  
ATOM  25174  CG  TYR B1633      -9.040 -66.872 -11.454  1.00  0.280          C  
ATOM  25175  CD1 TYR B1633      -8.324 -67.806 -12.162  1.00  0.280          C  
ATOM  25176  CD2 TYR B1633      -8.390 -65.999 -10.596  1.00  0.280          C  
ATOM  25177  CE1 TYR B1633      -6.966 -67.875 -12.014  1.00  0.280          C  
ATOM  25178  CE2 TYR B1633      -7.042 -66.068 -10.446  1.00  0.280          C  
ATOM  25179  CZ  TYR B1633      -6.324 -67.006 -11.154  1.00  0.280          C  
ATOM  25180  OH  TYR B1633      -4.967 -67.093 -11.003  1.00  0.280          O  
ATOM  25181  H   TYR B1633     -13.074 -66.869 -11.453  1.00  0.240          H  
ATOM  25182  HA  TYR B1633     -11.085 -68.802 -11.035  1.00  0.240          H  
ATOM  25183 1HB  TYR B1633     -10.799 -66.967 -12.629  1.00  0.340          H  
ATOM  25184 2HB  TYR B1633     -10.839 -65.794 -11.334  1.00  0.340          H  
ATOM  25185  HD1 TYR B1633      -8.834 -68.491 -12.835  1.00  0.340          H  
ATOM  25186  HD2 TYR B1633      -8.960 -65.263 -10.037  1.00  0.340          H  
ATOM  25187  HE1 TYR B1633      -6.394 -68.617 -12.570  1.00  0.340          H  
ATOM  25188  HE2 TYR B1633      -6.533 -65.389  -9.766  1.00  0.340          H  
ATOM  25189  HH  TYR B1633      -4.688 -66.500 -10.295  1.00  0.340          H  
ATOM  25190  N   TYR B1634     -11.167 -66.539  -8.645  1.00  0.210          N  
ATOM  25191  CA  TYR B1634     -10.734 -66.252  -7.297  1.00  0.210          C  
ATOM  25192  C   TYR B1634     -11.190 -67.311  -6.281  1.00  0.210          C  
ATOM  25193  O   TYR B1634     -10.411 -67.721  -5.422  1.00  0.200          O  
ATOM  25194  CB  TYR B1634     -11.156 -64.835  -6.934  1.00  0.290          C  
ATOM  25195  CG  TYR B1634     -10.255 -63.728  -7.596  1.00  0.290          C  
ATOM  25196  CD1 TYR B1634     -10.832 -62.646  -8.202  1.00  0.290          C  
ATOM  25197  CD2 TYR B1634      -8.850 -63.812  -7.580  1.00  0.290          C  
ATOM  25198  CE1 TYR B1634     -10.033 -61.652  -8.754  1.00  0.290          C  
ATOM  25199  CE2 TYR B1634      -8.085 -62.836  -8.124  1.00  0.290          C  
ATOM  25200  CZ  TYR B1634      -8.661 -61.761  -8.698  1.00  0.290          C  
ATOM  25201  OH  TYR B1634      -7.865 -60.785  -9.226  1.00  0.290          O  
ATOM  25202  H   TYR B1634     -11.741 -65.854  -9.155  1.00  0.250          H  
ATOM  25203  HA  TYR B1634      -9.656 -66.288  -7.301  1.00  0.250          H  
ATOM  25204 1HB  TYR B1634     -12.181 -64.678  -7.279  1.00  0.350          H  
ATOM  25205 2HB  TYR B1634     -11.162 -64.708  -5.864  1.00  0.350          H  
ATOM  25206  HD1 TYR B1634     -11.915 -62.562  -8.236  1.00  0.350          H  
ATOM  25207  HD2 TYR B1634      -8.343 -64.647  -7.128  1.00  0.350          H  
ATOM  25208  HE1 TYR B1634     -10.490 -60.781  -9.223  1.00  0.350          H  
ATOM  25209  HE2 TYR B1634      -7.001 -62.918  -8.089  1.00  0.350          H  
ATOM  25210  HH  TYR B1634      -8.413 -60.037  -9.531  1.00  0.350          H  
ATOM  25211  N   PHE B1635     -12.413 -67.825  -6.403  1.00  0.270          N  
ATOM  25212  CA  PHE B1635     -12.809 -68.878  -5.468  1.00  0.290          C  
ATOM  25213  C   PHE B1635     -12.454 -70.306  -5.890  1.00  0.250          C  
ATOM  25214  O   PHE B1635     -12.521 -71.215  -5.060  1.00  0.400          O  
ATOM  25215  CB  PHE B1635     -14.299 -68.870  -5.200  1.00  0.400          C  
ATOM  25216  CG  PHE B1635     -14.741 -67.754  -4.408  1.00  0.400          C  
ATOM  25217  CD1 PHE B1635     -15.541 -66.807  -4.959  1.00  0.400          C  
ATOM  25218  CD2 PHE B1635     -14.346 -67.634  -3.078  1.00  0.400          C  
ATOM  25219  CE1 PHE B1635     -15.954 -65.779  -4.221  1.00  0.400          C  
ATOM  25220  CE2 PHE B1635     -14.761 -66.585  -2.336  1.00  0.400          C  
ATOM  25221  CZ  PHE B1635     -15.567 -65.666  -2.915  1.00  0.400          C  
ATOM  25222  H   PHE B1635     -13.071 -67.431  -7.088  1.00  0.320          H  
ATOM  25223  HA  PHE B1635     -12.298 -68.683  -4.527  1.00  0.350          H  
ATOM  25224 1HB  PHE B1635     -14.825 -68.840  -6.156  1.00  0.480          H  
ATOM  25225 2HB  PHE B1635     -14.585 -69.788  -4.696  1.00  0.480          H  
ATOM  25226  HD1 PHE B1635     -15.849 -66.891  -6.004  1.00  0.480          H  
ATOM  25227  HD2 PHE B1635     -13.698 -68.393  -2.632  1.00  0.480          H  
ATOM  25228  HE1 PHE B1635     -16.598 -65.035  -4.675  1.00  0.480          H  
ATOM  25229  HE2 PHE B1635     -14.452 -66.483  -1.288  1.00  0.480          H  
ATOM  25230  HZ  PHE B1635     -15.901 -64.840  -2.353  1.00  0.480          H  
ATOM  25231  N   THR B1636     -12.093 -70.524  -7.157  1.00  0.260          N  
ATOM  25232  CA  THR B1636     -11.767 -71.854  -7.665  1.00  0.240          C  
ATOM  25233  C   THR B1636     -10.276 -72.162  -7.648  1.00  0.310          C  
ATOM  25234  O   THR B1636      -9.865 -73.252  -7.247  1.00  0.560          O  
ATOM  25235  CB  THR B1636     -12.250 -72.002  -9.128  1.00  0.340          C  
ATOM  25236  OG1 THR B1636     -13.657 -71.783  -9.182  1.00  0.340          O  
ATOM  25237  CG2 THR B1636     -11.933 -73.390  -9.676  1.00  0.340          C  
ATOM  25238  H   THR B1636     -12.107 -69.760  -7.833  1.00  0.310          H  
ATOM  25239  HA  THR B1636     -12.275 -72.592  -7.046  1.00  0.290          H  
ATOM  25240  HB  THR B1636     -11.752 -71.256  -9.749  1.00  0.410          H  
ATOM  25241  HG1 THR B1636     -13.813 -70.834  -8.990  1.00  0.410          H  
ATOM  25242 1HG2 THR B1636     -12.289 -73.457 -10.702  1.00  0.410          H  
ATOM  25243 2HG2 THR B1636     -10.860 -73.572  -9.664  1.00  0.410          H  
ATOM  25244 3HG2 THR B1636     -12.432 -74.140  -9.068  1.00  0.410          H  
ATOM  25245  N   HIS B1637      -9.461 -71.232  -8.149  1.00  0.220          N  
ATOM  25246  CA  HIS B1637      -8.034 -71.476  -8.283  1.00  0.240          C  
ATOM  25247  C   HIS B1637      -7.246 -70.856  -7.144  1.00  0.210          C  
ATOM  25248  O   HIS B1637      -6.243 -71.413  -6.700  1.00  0.280          O  
ATOM  25249  CB  HIS B1637      -7.561 -70.941  -9.631  1.00  0.330          C  
ATOM  25250  CG  HIS B1637      -8.186 -71.683 -10.769  1.00  0.330          C  
ATOM  25251  ND1 HIS B1637      -7.830 -72.974 -11.099  1.00  0.330          N  
ATOM  25252  CD2 HIS B1637      -9.161 -71.332 -11.633  1.00  0.330          C  
ATOM  25253  CE1 HIS B1637      -8.557 -73.377 -12.122  1.00  0.330          C  
ATOM  25254  NE2 HIS B1637      -9.372 -72.399 -12.463  1.00  0.330          N  
ATOM  25255  H   HIS B1637      -9.838 -70.342  -8.465  1.00  0.260          H  
ATOM  25256  HA  HIS B1637      -7.848 -72.548  -8.266  1.00  0.290          H  
ATOM  25257 1HB  HIS B1637      -7.826 -69.883  -9.716  1.00  0.390          H  
ATOM  25258 2HB  HIS B1637      -6.479 -71.020  -9.706  1.00  0.390          H  
ATOM  25259  HD1 HIS B1637      -7.143 -73.540 -10.640  1.00  0.390          H  
ATOM  25260  HD2 HIS B1637      -9.745 -70.438 -11.757  1.00  0.390          H  
ATOM  25261  HE1 HIS B1637      -8.425 -74.376 -12.537  1.00  0.390          H  
ATOM  25262  N   GLU B1638      -7.753 -69.749  -6.619  1.00  0.180          N  
ATOM  25263  CA  GLU B1638      -7.105 -69.022  -5.525  1.00  0.180          C  
ATOM  25264  C   GLU B1638      -7.846 -69.260  -4.199  1.00  0.190          C  
ATOM  25265  O   GLU B1638      -7.701 -68.497  -3.239  1.00  0.200          O  
ATOM  25266  CB  GLU B1638      -7.010 -67.534  -5.852  1.00  0.250          C  
ATOM  25267  CG  GLU B1638      -6.159 -67.169  -7.064  1.00  0.250          C  
ATOM  25268  CD  GLU B1638      -4.677 -67.470  -6.902  1.00  0.250          C  
ATOM  25269  OE1 GLU B1638      -4.157 -67.338  -5.806  1.00  0.250          O  
ATOM  25270  OE2 GLU B1638      -4.066 -67.849  -7.880  1.00  0.250          O  
ATOM  25271  H   GLU B1638      -8.581 -69.351  -7.074  1.00  0.220          H  
ATOM  25272  HA  GLU B1638      -6.089 -69.401  -5.415  1.00  0.220          H  
ATOM  25273 1HB  GLU B1638      -7.991 -67.190  -6.071  1.00  0.300          H  
ATOM  25274 2HB  GLU B1638      -6.641 -66.983  -4.987  1.00  0.300          H  
ATOM  25275 1HG  GLU B1638      -6.536 -67.722  -7.926  1.00  0.300          H  
ATOM  25276 2HG  GLU B1638      -6.288 -66.107  -7.269  1.00  0.300          H  
ATOM  25277  N   LYS B1639      -8.559 -70.386  -4.127  1.00  0.180          N  
ATOM  25278  CA  LYS B1639      -9.370 -70.821  -2.982  1.00  0.190          C  
ATOM  25279  C   LYS B1639      -8.600 -70.916  -1.659  1.00  0.190          C  
ATOM  25280  O   LYS B1639      -9.184 -70.862  -0.574  1.00  0.200          O  
ATOM  25281  CB  LYS B1639      -9.949 -72.207  -3.284  1.00  0.260          C  
ATOM  25282  CG  LYS B1639      -8.906 -73.348  -3.276  1.00  0.260          C  
ATOM  25283  CD  LYS B1639      -9.512 -74.689  -3.629  1.00  0.260          C  
ATOM  25284  CE  LYS B1639      -8.447 -75.815  -3.666  1.00  0.260          C  
ATOM  25285  NZ  LYS B1639      -7.877 -76.160  -2.295  1.00  0.260          N  
ATOM  25286  H   LYS B1639      -8.591 -70.948  -4.971  1.00  0.220          H  
ATOM  25287  HA  LYS B1639     -10.186 -70.105  -2.855  1.00  0.230          H  
ATOM  25288 1HB  LYS B1639     -10.734 -72.445  -2.570  1.00  0.310          H  
ATOM  25289 2HB  LYS B1639     -10.394 -72.198  -4.275  1.00  0.310          H  
ATOM  25290 1HG  LYS B1639      -8.097 -73.121  -3.973  1.00  0.310          H  
ATOM  25291 2HG  LYS B1639      -8.494 -73.443  -2.283  1.00  0.310          H  
ATOM  25292 1HD  LYS B1639     -10.281 -74.942  -2.900  1.00  0.310          H  
ATOM  25293 2HD  LYS B1639      -9.980 -74.616  -4.616  1.00  0.310          H  
ATOM  25294 1HE  LYS B1639      -8.904 -76.707  -4.089  1.00  0.310          H  
ATOM  25295 2HE  LYS B1639      -7.627 -75.498  -4.312  1.00  0.310          H  
ATOM  25296 1HZ  LYS B1639      -7.198 -76.895  -2.396  1.00  0.310          H  
ATOM  25297 2HZ  LYS B1639      -7.401 -75.347  -1.846  1.00  0.310          H  
ATOM  25298 3HZ  LYS B1639      -8.614 -76.470  -1.689  1.00  0.310          H  
ATOM  25299  N   ASP B1640      -7.285 -71.073  -1.748  1.00  0.180          N  
ATOM  25300  CA  ASP B1640      -6.431 -71.207  -0.585  1.00  0.190          C  
ATOM  25301  C   ASP B1640      -5.984 -69.846  -0.059  1.00  0.190          C  
ATOM  25302  O   ASP B1640      -5.500 -69.741   1.068  1.00  0.250          O  
ATOM  25303  CB  ASP B1640      -5.206 -72.041  -0.949  1.00  0.260          C  
ATOM  25304  CG  ASP B1640      -5.569 -73.483  -1.357  1.00  0.260          C  
ATOM  25305  OD1 ASP B1640      -6.557 -74.030  -0.892  1.00  0.260          O  
ATOM  25306  OD2 ASP B1640      -4.869 -74.020  -2.165  1.00  0.260          O  
ATOM  25307  H   ASP B1640      -6.876 -71.121  -2.669  1.00  0.220          H  
ATOM  25308  HA  ASP B1640      -6.987 -71.718   0.198  1.00  0.230          H  
ATOM  25309 1HB  ASP B1640      -4.674 -71.562  -1.772  1.00  0.310          H  
ATOM  25310 2HB  ASP B1640      -4.525 -72.075  -0.097  1.00  0.310          H  
ATOM  25311  N   ASN B1641      -6.100 -68.811  -0.895  1.00  0.190          N  
ATOM  25312  CA  ASN B1641      -5.635 -67.484  -0.538  1.00  0.190          C  
ATOM  25313  C   ASN B1641      -6.760 -66.483  -0.277  1.00  0.190          C  
ATOM  25314  O   ASN B1641      -6.585 -65.549   0.513  1.00  0.190          O  
ATOM  25315  CB  ASN B1641      -4.738 -66.960  -1.636  1.00  0.270          C  
ATOM  25316  CG  ASN B1641      -3.468 -67.764  -1.790  1.00  0.270          C  
ATOM  25317  OD1 ASN B1641      -2.866 -68.185  -0.793  1.00  0.270          O  
ATOM  25318  ND2 ASN B1641      -3.038 -67.992  -3.012  1.00  0.270          N  
ATOM  25319  H   ASN B1641      -6.550 -68.935  -1.799  1.00  0.230          H  
ATOM  25320  HA  ASN B1641      -5.058 -67.567   0.381  1.00  0.230          H  
ATOM  25321 1HB  ASN B1641      -5.281 -66.965  -2.587  1.00  0.320          H  
ATOM  25322 2HB  ASN B1641      -4.489 -65.941  -1.409  1.00  0.320          H  
ATOM  25323 1HD2 ASN B1641      -2.201 -68.523  -3.148  1.00  0.320          H  
ATOM  25324 2HD2 ASN B1641      -3.539 -67.642  -3.837  1.00  0.320          H  
ATOM  25325  N   ILE B1642      -7.888 -66.653  -0.967  1.00  0.210          N  
ATOM  25326  CA  ILE B1642      -9.012 -65.714  -0.917  1.00  0.220          C  
ATOM  25327  C   ILE B1642     -10.130 -66.128   0.013  1.00  0.240          C  
ATOM  25328  O   ILE B1642     -10.612 -67.258  -0.020  1.00  0.290          O  
ATOM  25329  CB  ILE B1642      -9.542 -65.428  -2.337  1.00  0.300          C  
ATOM  25330  CG1 ILE B1642      -8.404 -64.740  -3.088  1.00  0.300          C  
ATOM  25331  CG2 ILE B1642     -10.857 -64.594  -2.325  1.00  0.300          C  
ATOM  25332  CD1 ILE B1642      -8.592 -64.553  -4.472  1.00  0.300          C  
ATOM  25333  H   ILE B1642      -7.951 -67.450  -1.605  1.00  0.250          H  
ATOM  25334  HA  ILE B1642      -8.638 -64.770  -0.541  1.00  0.260          H  
ATOM  25335  HB  ILE B1642      -9.729 -66.383  -2.845  1.00  0.360          H  
ATOM  25336 1HG1 ILE B1642      -8.254 -63.785  -2.672  1.00  0.360          H  
ATOM  25337 2HG1 ILE B1642      -7.504 -65.336  -2.966  1.00  0.360          H  
ATOM  25338 1HG2 ILE B1642     -11.194 -64.418  -3.334  1.00  0.360          H  
ATOM  25339 2HG2 ILE B1642     -11.641 -65.135  -1.795  1.00  0.360          H  
ATOM  25340 3HG2 ILE B1642     -10.686 -63.634  -1.829  1.00  0.360          H  
ATOM  25341 1HD1 ILE B1642      -7.705 -64.069  -4.883  1.00  0.360          H  
ATOM  25342 2HD1 ILE B1642      -8.742 -65.506  -4.931  1.00  0.360          H  
ATOM  25343 3HD1 ILE B1642      -9.444 -63.930  -4.645  1.00  0.360          H  
ATOM  25344  N   MET B1643     -10.507 -65.193   0.884  1.00  0.230          N  
ATOM  25345  CA  MET B1643     -11.549 -65.401   1.872  1.00  0.280          C  
ATOM  25346  C   MET B1643     -12.903 -65.019   1.297  1.00  0.270          C  
ATOM  25347  O   MET B1643     -13.898 -65.722   1.486  1.00  0.300          O  
ATOM  25348  CB  MET B1643     -11.299 -64.505   3.082  1.00  0.370          C  
ATOM  25349  CG  MET B1643     -12.168 -64.799   4.292  1.00  0.370          C  
ATOM  25350  SD  MET B1643     -11.937 -63.611   5.650  1.00  0.370          S  
ATOM  25351  CE  MET B1643     -10.193 -63.664   6.027  1.00  0.370          C  
ATOM  25352  H   MET B1643     -10.088 -64.268   0.813  1.00  0.280          H  
ATOM  25353  HA  MET B1643     -11.569 -66.450   2.160  1.00  0.340          H  
ATOM  25354 1HB  MET B1643     -10.260 -64.600   3.364  1.00  0.450          H  
ATOM  25355 2HB  MET B1643     -11.464 -63.463   2.799  1.00  0.450          H  
ATOM  25356 1HG  MET B1643     -13.218 -64.780   3.997  1.00  0.450          H  
ATOM  25357 2HG  MET B1643     -11.940 -65.798   4.663  1.00  0.450          H  
ATOM  25358 1HE  MET B1643      -9.984 -62.985   6.852  1.00  0.450          H  
ATOM  25359 2HE  MET B1643      -9.911 -64.677   6.311  1.00  0.450          H  
ATOM  25360 3HE  MET B1643      -9.622 -63.344   5.160  1.00  0.450          H  
ATOM  25361  N   SER B1644     -12.932 -63.888   0.597  1.00  0.240          N  
ATOM  25362  CA  SER B1644     -14.182 -63.379   0.050  1.00  0.250          C  
ATOM  25363  C   SER B1644     -13.961 -62.469  -1.141  1.00  0.230          C  
ATOM  25364  O   SER B1644     -12.863 -61.931  -1.359  1.00  0.230          O  
ATOM  25365  CB  SER B1644     -14.985 -62.636   1.110  1.00  0.350          C  
ATOM  25366  OG  SER B1644     -14.354 -61.452   1.501  1.00  0.350          O  
ATOM  25367  H   SER B1644     -12.064 -63.364   0.479  1.00  0.290          H  
ATOM  25368  HA  SER B1644     -14.777 -64.227  -0.283  1.00  0.300          H  
ATOM  25369 1HB  SER B1644     -15.975 -62.404   0.720  1.00  0.420          H  
ATOM  25370 2HB  SER B1644     -15.122 -63.280   1.976  1.00  0.420          H  
ATOM  25371  HG  SER B1644     -14.905 -61.064   2.187  1.00  0.420          H  
ATOM  25372  N   VAL B1645     -15.021 -62.338  -1.931  1.00  0.240          N  
ATOM  25373  CA  VAL B1645     -15.050 -61.478  -3.096  1.00  0.240          C  
ATOM  25374  C   VAL B1645     -16.318 -60.633  -3.160  1.00  0.230          C  
ATOM  25375  O   VAL B1645     -17.434 -61.158  -3.125  1.00  0.250          O  
ATOM  25376  CB  VAL B1645     -14.956 -62.320  -4.387  1.00  0.340          C  
ATOM  25377  CG1 VAL B1645     -15.024 -61.432  -5.577  1.00  0.340          C  
ATOM  25378  CG2 VAL B1645     -13.642 -63.134  -4.402  1.00  0.340          C  
ATOM  25379  H   VAL B1645     -15.881 -62.811  -1.641  1.00  0.290          H  
ATOM  25380  HA  VAL B1645     -14.192 -60.806  -3.051  1.00  0.290          H  
ATOM  25381  HB  VAL B1645     -15.801 -62.978  -4.444  1.00  0.400          H  
ATOM  25382 1HG1 VAL B1645     -14.959 -62.031  -6.474  1.00  0.400          H  
ATOM  25383 2HG1 VAL B1645     -15.958 -60.873  -5.602  1.00  0.400          H  
ATOM  25384 3HG1 VAL B1645     -14.202 -60.751  -5.536  1.00  0.400          H  
ATOM  25385 1HG2 VAL B1645     -13.589 -63.721  -5.319  1.00  0.400          H  
ATOM  25386 2HG2 VAL B1645     -12.810 -62.466  -4.347  1.00  0.400          H  
ATOM  25387 3HG2 VAL B1645     -13.605 -63.800  -3.560  1.00  0.400          H  
ATOM  25388  N   PHE B1646     -16.162 -59.330  -3.321  1.00  0.210          N  
ATOM  25389  CA  PHE B1646     -17.331 -58.473  -3.493  1.00  0.210          C  
ATOM  25390  C   PHE B1646     -17.198 -57.783  -4.823  1.00  0.200          C  
ATOM  25391  O   PHE B1646     -16.171 -57.178  -5.125  1.00  0.210          O  
ATOM  25392  CB  PHE B1646     -17.468 -57.465  -2.363  1.00  0.290          C  
ATOM  25393  CG  PHE B1646     -18.658 -56.485  -2.447  1.00  0.290          C  
ATOM  25394  CD1 PHE B1646     -19.985 -56.890  -2.256  1.00  0.290          C  
ATOM  25395  CD2 PHE B1646     -18.425 -55.144  -2.686  1.00  0.290          C  
ATOM  25396  CE1 PHE B1646     -21.020 -55.978  -2.306  1.00  0.290          C  
ATOM  25397  CE2 PHE B1646     -19.457 -54.239  -2.739  1.00  0.290          C  
ATOM  25398  CZ  PHE B1646     -20.754 -54.652  -2.547  1.00  0.290          C  
ATOM  25399  H   PHE B1646     -15.210 -58.943  -3.320  1.00  0.250          H  
ATOM  25400  HA  PHE B1646     -18.229 -59.085  -3.519  1.00  0.250          H  
ATOM  25401 1HB  PHE B1646     -17.534 -58.003  -1.432  1.00  0.350          H  
ATOM  25402 2HB  PHE B1646     -16.571 -56.877  -2.336  1.00  0.350          H  
ATOM  25403  HD1 PHE B1646     -20.202 -57.931  -2.072  1.00  0.350          H  
ATOM  25404  HD2 PHE B1646     -17.406 -54.805  -2.828  1.00  0.350          H  
ATOM  25405  HE1 PHE B1646     -22.053 -56.304  -2.152  1.00  0.350          H  
ATOM  25406  HE2 PHE B1646     -19.245 -53.194  -2.929  1.00  0.350          H  
ATOM  25407  HZ  PHE B1646     -21.569 -53.930  -2.585  1.00  0.350          H  
ATOM  25408  N   ALA B1647     -18.210 -57.889  -5.654  1.00  0.260          N  
ATOM  25409  CA  ALA B1647     -18.065 -57.283  -6.960  1.00  0.300          C  
ATOM  25410  C   ALA B1647     -19.252 -56.461  -7.336  1.00  0.250          C  
ATOM  25411  O   ALA B1647     -20.395 -56.788  -7.003  1.00  0.280          O  
ATOM  25412  CB  ALA B1647     -17.832 -58.346  -7.998  1.00  0.400          C  
ATOM  25413  H   ALA B1647     -19.056 -58.393  -5.367  1.00  0.310          H  
ATOM  25414  HA  ALA B1647     -17.210 -56.617  -6.938  1.00  0.360          H  
ATOM  25415 1HB  ALA B1647     -17.681 -57.867  -8.964  1.00  0.480          H  
ATOM  25416 2HB  ALA B1647     -16.967 -58.891  -7.719  1.00  0.480          H  
ATOM  25417 3HB  ALA B1647     -18.687 -59.017  -8.043  1.00  0.480          H  
ATOM  25418  N   THR B1648     -18.959 -55.387  -8.062  1.00  0.260          N  
ATOM  25419  CA  THR B1648     -19.982 -54.487  -8.555  1.00  0.250          C  
ATOM  25420  C   THR B1648     -19.872 -54.249 -10.047  1.00  0.260          C  
ATOM  25421  O   THR B1648     -18.808 -53.941 -10.586  1.00  0.360          O  
ATOM  25422  CB  THR B1648     -19.954 -53.119  -7.819  1.00  0.350          C  
ATOM  25423  OG1 THR B1648     -20.169 -53.340  -6.415  1.00  0.350          O  
ATOM  25424  CG2 THR B1648     -21.085 -52.158  -8.370  1.00  0.350          C  
ATOM  25425  H   THR B1648     -17.977 -55.205  -8.288  1.00  0.310          H  
ATOM  25426  HA  THR B1648     -20.941 -54.943  -8.365  1.00  0.300          H  
ATOM  25427  HB  THR B1648     -18.982 -52.648  -7.962  1.00  0.420          H  
ATOM  25428  HG1 THR B1648     -19.391 -53.781  -6.056  1.00  0.420          H  
ATOM  25429 1HG2 THR B1648     -21.059 -51.221  -7.845  1.00  0.420          H  
ATOM  25430 2HG2 THR B1648     -20.939 -51.961  -9.427  1.00  0.420          H  
ATOM  25431 3HG2 THR B1648     -22.062 -52.620  -8.223  1.00  0.420          H  
ATOM  25432  N   VAL B1649     -21.009 -54.364 -10.700  1.00  0.260          N  
ATOM  25433  CA  VAL B1649     -21.175 -54.099 -12.113  1.00  0.270          C  
ATOM  25434  C   VAL B1649     -21.791 -52.722 -12.254  1.00  0.260          C  
ATOM  25435  O   VAL B1649     -22.770 -52.403 -11.574  1.00  0.240          O  
ATOM  25436  CB  VAL B1649     -22.044 -55.196 -12.778  1.00  0.370          C  
ATOM  25437  CG1 VAL B1649     -22.338 -54.882 -14.252  1.00  0.370          C  
ATOM  25438  CG2 VAL B1649     -21.307 -56.503 -12.712  1.00  0.370          C  
ATOM  25439  H   VAL B1649     -21.823 -54.618 -10.138  1.00  0.310          H  
ATOM  25440  HA  VAL B1649     -20.203 -54.090 -12.591  1.00  0.320          H  
ATOM  25441  HB  VAL B1649     -22.970 -55.274 -12.256  1.00  0.450          H  
ATOM  25442 1HG1 VAL B1649     -22.943 -55.683 -14.689  1.00  0.450          H  
ATOM  25443 2HG1 VAL B1649     -22.884 -53.940 -14.333  1.00  0.450          H  
ATOM  25444 3HG1 VAL B1649     -21.411 -54.802 -14.790  1.00  0.450          H  
ATOM  25445 1HG2 VAL B1649     -21.914 -57.258 -13.161  1.00  0.450          H  
ATOM  25446 2HG2 VAL B1649     -20.385 -56.403 -13.259  1.00  0.450          H  
ATOM  25447 3HG2 VAL B1649     -21.097 -56.767 -11.676  1.00  0.450          H  
ATOM  25448  N   GLY B1650     -21.208 -51.888 -13.112  1.00  0.280          N  
ATOM  25449  CA  GLY B1650     -21.697 -50.540 -13.351  1.00  0.280          C  
ATOM  25450  C   GLY B1650     -20.913 -49.464 -12.617  1.00  0.260          C  
ATOM  25451  O   GLY B1650     -21.251 -48.279 -12.700  1.00  0.510          O  
ATOM  25452  H   GLY B1650     -20.390 -52.174 -13.652  1.00  0.340          H  
ATOM  25453 1HA  GLY B1650     -21.666 -50.349 -14.417  1.00  0.340          H  
ATOM  25454 2HA  GLY B1650     -22.736 -50.484 -13.058  1.00  0.340          H  
ATOM  25455  N   SER B1651     -19.830 -49.860 -11.963  1.00  0.310          N  
ATOM  25456  CA  SER B1651     -18.986 -48.947 -11.211  1.00  0.250          C  
ATOM  25457  C   SER B1651     -17.527 -49.287 -11.376  1.00  0.280          C  
ATOM  25458  O   SER B1651     -17.158 -50.443 -11.549  1.00  0.800          O  
ATOM  25459  CB  SER B1651     -19.306 -48.986  -9.736  1.00  0.370          C  
ATOM  25460  OG  SER B1651     -18.457 -48.119  -9.038  1.00  0.370          O  
ATOM  25461  H   SER B1651     -19.608 -50.843 -11.969  1.00  0.370          H  
ATOM  25462  HA  SER B1651     -19.142 -47.936 -11.584  1.00  0.300          H  
ATOM  25463 1HB  SER B1651     -20.328 -48.710  -9.569  1.00  0.450          H  
ATOM  25464 2HB  SER B1651     -19.175 -50.001  -9.367  1.00  0.450          H  
ATOM  25465  HG  SER B1651     -18.772 -48.102  -8.122  1.00  0.450          H  
ATOM  25466  N   GLY B1652     -16.692 -48.270 -11.307  1.00  0.370          N  
ATOM  25467  CA  GLY B1652     -15.262 -48.453 -11.411  1.00  0.300          C  
ATOM  25468  C   GLY B1652     -14.543 -47.144 -11.091  1.00  0.240          C  
ATOM  25469  O   GLY B1652     -15.192 -46.127 -10.829  1.00  0.460          O  
ATOM  25470  H   GLY B1652     -17.078 -47.347 -11.146  1.00  0.440          H  
ATOM  25471 1HA  GLY B1652     -14.974 -49.234 -10.721  1.00  0.360          H  
ATOM  25472 2HA  GLY B1652     -15.014 -48.790 -12.418  1.00  0.360          H  
ATOM  25473  N   PRO B1653     -13.200 -47.140 -11.097  1.00  0.260          N  
ATOM  25474  CA  PRO B1653     -12.326 -46.015 -10.777  1.00  0.260          C  
ATOM  25475  C   PRO B1653     -12.515 -44.773 -11.643  1.00  0.230          C  
ATOM  25476  O   PRO B1653     -12.142 -43.674 -11.240  1.00  0.300          O  
ATOM  25477  CB  PRO B1653     -10.931 -46.605 -11.030  1.00  0.390          C  
ATOM  25478  CG  PRO B1653     -11.094 -48.098 -10.869  1.00  0.390          C  
ATOM  25479  CD  PRO B1653     -12.467 -48.399 -11.407  1.00  0.390          C  
ATOM  25480  HA  PRO B1653     -12.450 -45.758  -9.714  1.00  0.310          H  
ATOM  25481 1HB  PRO B1653     -10.582 -46.317 -12.034  1.00  0.470          H  
ATOM  25482 2HB  PRO B1653     -10.214 -46.178 -10.314  1.00  0.470          H  
ATOM  25483 1HG  PRO B1653     -10.298 -48.627 -11.419  1.00  0.470          H  
ATOM  25484 2HG  PRO B1653     -10.983 -48.378  -9.809  1.00  0.470          H  
ATOM  25485 1HD  PRO B1653     -12.433 -48.586 -12.492  1.00  0.470          H  
ATOM  25486 2HD  PRO B1653     -12.845 -49.260 -10.851  1.00  0.470          H  
ATOM  25487  N   GLY B1654     -13.082 -44.942 -12.832  1.00  0.280          N  
ATOM  25488  CA  GLY B1654     -13.260 -43.823 -13.737  1.00  0.440          C  
ATOM  25489  C   GLY B1654     -14.710 -43.421 -13.920  1.00  0.600          C  
ATOM  25490  O   GLY B1654     -15.029 -42.692 -14.858  1.00  1.390          O  
ATOM  25491  H   GLY B1654     -13.397 -45.853 -13.125  1.00  0.340          H  
ATOM  25492 1HA  GLY B1654     -12.695 -42.967 -13.368  1.00  0.530          H  
ATOM  25493 2HA  GLY B1654     -12.834 -44.079 -14.705  1.00  0.530          H  
ATOM  25494  N   GLY B1655     -15.590 -43.841 -13.016  1.00  0.470          N  
ATOM  25495  CA  GLY B1655     -17.003 -43.487 -13.130  1.00  0.420          C  
ATOM  25496  C   GLY B1655     -17.849 -44.672 -13.538  1.00  0.480          C  
ATOM  25497  O   GLY B1655     -17.350 -45.784 -13.699  1.00  1.090          O  
ATOM  25498  H   GLY B1655     -15.287 -44.444 -12.243  1.00  0.560          H  
ATOM  25499 1HA  GLY B1655     -17.358 -43.103 -12.173  1.00  0.500          H  
ATOM  25500 2HA  GLY B1655     -17.132 -42.684 -13.853  1.00  0.500          H  
ATOM  25501  N   ASN B1656     -19.143 -44.446 -13.678  1.00  0.230          N  
ATOM  25502  CA  ASN B1656     -20.063 -45.534 -13.988  1.00  0.220          C  
ATOM  25503  C   ASN B1656     -20.261 -45.827 -15.481  1.00  0.240          C  
ATOM  25504  O   ASN B1656     -19.657 -45.199 -16.364  1.00  0.380          O  
ATOM  25505  CB  ASN B1656     -21.387 -45.272 -13.274  1.00  0.310          C  
ATOM  25506  CG  ASN B1656     -22.087 -44.005 -13.701  1.00  0.310          C  
ATOM  25507  OD1 ASN B1656     -21.694 -43.368 -14.680  1.00  0.310          O  
ATOM  25508  ND2 ASN B1656     -23.118 -43.631 -12.974  1.00  0.310          N  
ATOM  25509  H   ASN B1656     -19.498 -43.488 -13.548  1.00  0.280          H  
ATOM  25510  HA  ASN B1656     -19.649 -46.446 -13.557  1.00  0.260          H  
ATOM  25511 1HB  ASN B1656     -22.073 -46.095 -13.437  1.00  0.370          H  
ATOM  25512 2HB  ASN B1656     -21.197 -45.224 -12.210  1.00  0.370          H  
ATOM  25513 1HD2 ASN B1656     -23.637 -42.806 -13.204  1.00  0.370          H  
ATOM  25514 2HD2 ASN B1656     -23.391 -44.177 -12.173  1.00  0.370          H  
ATOM  25515  N   GLY B1657     -21.124 -46.804 -15.752  1.00  0.290          N  
ATOM  25516  CA  GLY B1657     -21.456 -47.193 -17.125  1.00  0.280          C  
ATOM  25517  C   GLY B1657     -21.675 -48.689 -17.253  1.00  0.210          C  
ATOM  25518  O   GLY B1657     -21.095 -49.483 -16.522  1.00  0.450          O  
ATOM  25519  H   GLY B1657     -21.523 -47.305 -14.950  1.00  0.350          H  
ATOM  25520 1HA  GLY B1657     -22.356 -46.669 -17.442  1.00  0.340          H  
ATOM  25521 2HA  GLY B1657     -20.653 -46.883 -17.793  1.00  0.340          H  
ATOM  25522  N   GLN B1658     -22.455 -49.101 -18.246  1.00  0.400          N  
ATOM  25523  CA  GLN B1658     -22.759 -50.521 -18.380  1.00  0.170          C  
ATOM  25524  C   GLN B1658     -21.526 -51.370 -18.674  1.00  0.200          C  
ATOM  25525  O   GLN B1658     -21.475 -52.530 -18.277  1.00  0.330          O  
ATOM  25526  CB  GLN B1658     -23.793 -50.782 -19.478  1.00  0.330          C  
ATOM  25527  CG  GLN B1658     -25.198 -50.226 -19.206  1.00  0.330          C  
ATOM  25528  CD  GLN B1658     -26.311 -50.761 -20.200  1.00  0.330          C  
ATOM  25529  OE1 GLN B1658     -26.475 -51.996 -20.422  1.00  0.330          O  
ATOM  25530  NE2 GLN B1658     -27.066 -49.810 -20.771  1.00  0.330          N  
ATOM  25531  H   GLN B1658     -22.876 -48.425 -18.867  1.00  0.480          H  
ATOM  25532  HA  GLN B1658     -23.174 -50.867 -17.433  1.00  0.200          H  
ATOM  25533 1HB  GLN B1658     -23.426 -50.375 -20.407  1.00  0.400          H  
ATOM  25534 2HB  GLN B1658     -23.875 -51.835 -19.620  1.00  0.400          H  
ATOM  25535 1HG  GLN B1658     -25.494 -50.408 -18.181  1.00  0.400          H  
ATOM  25536 2HG  GLN B1658     -25.143 -49.152 -19.361  1.00  0.400          H  
ATOM  25537 1HE2 GLN B1658     -27.841 -50.045 -21.421  1.00  0.400          H  
ATOM  25538 2HE2 GLN B1658     -26.876 -48.849 -20.562  1.00  0.400          H  
ATOM  25539  N   ASN B1659     -20.516 -50.789 -19.323  1.00  0.190          N  
ATOM  25540  CA  ASN B1659     -19.315 -51.511 -19.700  1.00  0.180          C  
ATOM  25541  C   ASN B1659     -18.197 -51.520 -18.647  1.00  0.170          C  
ATOM  25542  O   ASN B1659     -17.068 -51.917 -18.950  1.00  0.170          O  
ATOM  25543  CB  ASN B1659     -18.824 -50.978 -21.025  1.00  0.260          C  
ATOM  25544  CG  ASN B1659     -18.477 -49.568 -20.972  1.00  0.260          C  
ATOM  25545  OD1 ASN B1659     -19.254 -48.766 -20.411  1.00  0.260          O  
ATOM  25546  ND2 ASN B1659     -17.350 -49.215 -21.517  1.00  0.260          N  
ATOM  25547  H   ASN B1659     -20.582 -49.818 -19.620  1.00  0.230          H  
ATOM  25548  HA  ASN B1659     -19.594 -52.547 -19.872  1.00  0.220          H  
ATOM  25549 1HB  ASN B1659     -17.962 -51.544 -21.370  1.00  0.310          H  
ATOM  25550 2HB  ASN B1659     -19.614 -51.091 -21.766  1.00  0.310          H  
ATOM  25551 1HD2 ASN B1659     -17.072 -48.255 -21.520  1.00  0.310          H  
ATOM  25552 2HD2 ASN B1659     -16.733 -49.928 -21.916  1.00  0.310          H  
ATOM  25553  N   VAL B1660     -18.468 -51.086 -17.413  1.00  0.200          N  
ATOM  25554  CA  VAL B1660     -17.388 -51.151 -16.425  1.00  0.200          C  
ATOM  25555  C   VAL B1660     -17.804 -51.883 -15.157  1.00  0.190          C  
ATOM  25556  O   VAL B1660     -18.984 -51.896 -14.793  1.00  0.230          O  
ATOM  25557  CB  VAL B1660     -16.901 -49.729 -16.051  1.00  0.280          C  
ATOM  25558  CG1 VAL B1660     -16.378 -49.035 -17.300  1.00  0.280          C  
ATOM  25559  CG2 VAL B1660     -18.027 -48.906 -15.397  1.00  0.280          C  
ATOM  25560  H   VAL B1660     -19.400 -50.730 -17.169  1.00  0.240          H  
ATOM  25561  HA  VAL B1660     -16.547 -51.697 -16.853  1.00  0.240          H  
ATOM  25562  HB  VAL B1660     -16.073 -49.821 -15.349  1.00  0.340          H  
ATOM  25563 1HG1 VAL B1660     -15.994 -48.051 -17.046  1.00  0.340          H  
ATOM  25564 2HG1 VAL B1660     -15.585 -49.644 -17.700  1.00  0.340          H  
ATOM  25565 3HG1 VAL B1660     -17.174 -48.930 -18.034  1.00  0.340          H  
ATOM  25566 1HG2 VAL B1660     -17.653 -47.917 -15.133  1.00  0.340          H  
ATOM  25567 2HG2 VAL B1660     -18.837 -48.800 -16.090  1.00  0.340          H  
ATOM  25568 3HG2 VAL B1660     -18.384 -49.395 -14.497  1.00  0.340          H  
ATOM  25569  N   ALA B1661     -16.813 -52.428 -14.455  1.00  0.180          N  
ATOM  25570  CA  ALA B1661     -17.033 -53.109 -13.184  1.00  0.170          C  
ATOM  25571  C   ALA B1661     -15.769 -53.127 -12.328  1.00  0.160          C  
ATOM  25572  O   ALA B1661     -14.652 -52.899 -12.810  1.00  0.160          O  
ATOM  25573  CB  ALA B1661     -17.525 -54.524 -13.420  1.00  0.240          C  
ATOM  25574  H   ALA B1661     -15.868 -52.403 -14.855  1.00  0.220          H  
ATOM  25575  HA  ALA B1661     -17.795 -52.564 -12.629  1.00  0.200          H  
ATOM  25576 1HB  ALA B1661     -17.704 -55.000 -12.468  1.00  0.290          H  
ATOM  25577 2HB  ALA B1661     -18.433 -54.480 -13.972  1.00  0.290          H  
ATOM  25578 3HB  ALA B1661     -16.816 -55.096 -13.964  1.00  0.290          H  
ATOM  25579  N   ARG B1662     -15.952 -53.378 -11.038  1.00  0.160          N  
ATOM  25580  CA  ARG B1662     -14.810 -53.515 -10.148  1.00  0.200          C  
ATOM  25581  C   ARG B1662     -15.026 -54.622  -9.133  1.00  0.230          C  
ATOM  25582  O   ARG B1662     -16.157 -54.918  -8.730  1.00  0.370          O  
ATOM  25583  CB  ARG B1662     -14.525 -52.214  -9.413  1.00  0.260          C  
ATOM  25584  CG  ARG B1662     -15.582 -51.778  -8.380  1.00  0.260          C  
ATOM  25585  CD  ARG B1662     -15.216 -50.486  -7.748  1.00  0.260          C  
ATOM  25586  NE  ARG B1662     -13.977 -50.598  -6.985  1.00  0.260          N  
ATOM  25587  CZ  ARG B1662     -13.267 -49.563  -6.490  1.00  0.260          C  
ATOM  25588  NH1 ARG B1662     -13.679 -48.321  -6.660  1.00  0.260          N  
ATOM  25589  NH2 ARG B1662     -12.144 -49.804  -5.834  1.00  0.260          N  
ATOM  25590  H   ARG B1662     -16.910 -53.512 -10.703  1.00  0.190          H  
ATOM  25591  HA  ARG B1662     -13.933 -53.771 -10.744  1.00  0.240          H  
ATOM  25592 1HB  ARG B1662     -13.568 -52.299  -8.904  1.00  0.320          H  
ATOM  25593 2HB  ARG B1662     -14.434 -51.419 -10.143  1.00  0.320          H  
ATOM  25594 1HG  ARG B1662     -16.548 -51.659  -8.879  1.00  0.320          H  
ATOM  25595 2HG  ARG B1662     -15.668 -52.525  -7.590  1.00  0.320          H  
ATOM  25596 1HD  ARG B1662     -15.089 -49.729  -8.509  1.00  0.320          H  
ATOM  25597 2HD  ARG B1662     -16.014 -50.187  -7.066  1.00  0.320          H  
ATOM  25598  HE  ARG B1662     -13.616 -51.532  -6.816  1.00  0.320          H  
ATOM  25599 1HH1 ARG B1662     -14.539 -48.129  -7.156  1.00  0.320          H  
ATOM  25600 2HH1 ARG B1662     -13.137 -47.553  -6.293  1.00  0.320          H  
ATOM  25601 1HH2 ARG B1662     -11.820 -50.759  -5.722  1.00  0.320          H  
ATOM  25602 2HH2 ARG B1662     -11.597 -49.044  -5.464  1.00  0.320          H  
ATOM  25603  N   MET B1663     -13.931 -55.190  -8.660  1.00  0.190          N  
ATOM  25604  CA  MET B1663     -14.024 -56.210  -7.637  1.00  0.200          C  
ATOM  25605  C   MET B1663     -13.048 -56.010  -6.483  1.00  0.200          C  
ATOM  25606  O   MET B1663     -11.885 -55.653  -6.674  1.00  0.220          O  
ATOM  25607  CB  MET B1663     -13.835 -57.538  -8.325  1.00  0.280          C  
ATOM  25608  CG  MET B1663     -13.915 -58.725  -7.478  1.00  0.280          C  
ATOM  25609  SD  MET B1663     -13.671 -60.194  -8.432  1.00  0.280          S  
ATOM  25610  CE  MET B1663     -15.104 -60.342  -9.466  1.00  0.280          C  
ATOM  25611  H   MET B1663     -13.027 -54.940  -9.069  1.00  0.230          H  
ATOM  25612  HA  MET B1663     -15.019 -56.178  -7.208  1.00  0.240          H  
ATOM  25613 1HB  MET B1663     -14.591 -57.614  -9.088  1.00  0.330          H  
ATOM  25614 2HB  MET B1663     -12.886 -57.547  -8.815  1.00  0.330          H  
ATOM  25615 1HG  MET B1663     -13.141 -58.675  -6.724  1.00  0.330          H  
ATOM  25616 2HG  MET B1663     -14.866 -58.773  -6.972  1.00  0.330          H  
ATOM  25617 1HE  MET B1663     -15.016 -61.203 -10.082  1.00  0.330          H  
ATOM  25618 2HE  MET B1663     -15.983 -60.451  -8.858  1.00  0.330          H  
ATOM  25619 3HE  MET B1663     -15.191 -59.478 -10.107  1.00  0.330          H  
ATOM  25620  N   PHE B1664     -13.529 -56.300  -5.280  1.00  0.190          N  
ATOM  25621  CA  PHE B1664     -12.755 -56.233  -4.045  1.00  0.180          C  
ATOM  25622  C   PHE B1664     -12.415 -57.627  -3.546  1.00  0.200          C  
ATOM  25623  O   PHE B1664     -13.309 -58.450  -3.304  1.00  0.230          O  
ATOM  25624  CB  PHE B1664     -13.558 -55.539  -2.949  1.00  0.260          C  
ATOM  25625  CG  PHE B1664     -13.853 -54.103  -3.190  1.00  0.260          C  
ATOM  25626  CD1 PHE B1664     -15.003 -53.722  -3.871  1.00  0.260          C  
ATOM  25627  CD2 PHE B1664     -12.999 -53.128  -2.731  1.00  0.260          C  
ATOM  25628  CE1 PHE B1664     -15.283 -52.397  -4.077  1.00  0.260          C  
ATOM  25629  CE2 PHE B1664     -13.269 -51.803  -2.931  1.00  0.260          C  
ATOM  25630  CZ  PHE B1664     -14.416 -51.437  -3.605  1.00  0.260          C  
ATOM  25631  H   PHE B1664     -14.502 -56.582  -5.224  1.00  0.230          H  
ATOM  25632  HA  PHE B1664     -11.827 -55.695  -4.231  1.00  0.220          H  
ATOM  25633 1HB  PHE B1664     -14.497 -56.055  -2.824  1.00  0.310          H  
ATOM  25634 2HB  PHE B1664     -13.017 -55.630  -2.011  1.00  0.310          H  
ATOM  25635  HD1 PHE B1664     -15.682 -54.492  -4.245  1.00  0.310          H  
ATOM  25636  HD2 PHE B1664     -12.101 -53.422  -2.207  1.00  0.310          H  
ATOM  25637  HE1 PHE B1664     -16.188 -52.101  -4.611  1.00  0.310          H  
ATOM  25638  HE2 PHE B1664     -12.579 -51.044  -2.559  1.00  0.310          H  
ATOM  25639  HZ  PHE B1664     -14.639 -50.387  -3.770  1.00  0.310          H  
ATOM  25640  N   ILE B1665     -11.121 -57.902  -3.390  1.00  0.190          N  
ATOM  25641  CA  ILE B1665     -10.672 -59.214  -2.945  1.00  0.200          C  
ATOM  25642  C   ILE B1665     -10.090 -59.174  -1.547  1.00  0.200          C  
ATOM  25643  O   ILE B1665      -9.127 -58.448  -1.275  1.00  0.210          O  
ATOM  25644  CB  ILE B1665      -9.575 -59.766  -3.882  1.00  0.280          C  
ATOM  25645  CG1 ILE B1665     -10.054 -59.747  -5.341  1.00  0.280          C  
ATOM  25646  CG2 ILE B1665      -9.168 -61.184  -3.430  1.00  0.280          C  
ATOM  25647  CD1 ILE B1665     -11.241 -60.540  -5.627  1.00  0.280          C  
ATOM  25648  H   ILE B1665     -10.416 -57.189  -3.599  1.00  0.230          H  
ATOM  25649  HA  ILE B1665     -11.521 -59.895  -2.915  1.00  0.240          H  
ATOM  25650  HB  ILE B1665      -8.700 -59.117  -3.838  1.00  0.330          H  
ATOM  25651 1HG1 ILE B1665     -10.258 -58.712  -5.617  1.00  0.330          H  
ATOM  25652 2HG1 ILE B1665      -9.267 -60.118  -5.974  1.00  0.330          H  
ATOM  25653 1HG2 ILE B1665      -8.407 -61.567  -4.078  1.00  0.330          H  
ATOM  25654 2HG2 ILE B1665      -8.780 -61.160  -2.414  1.00  0.330          H  
ATOM  25655 3HG2 ILE B1665     -10.025 -61.844  -3.459  1.00  0.330          H  
ATOM  25656 1HD1 ILE B1665     -11.464 -60.428  -6.658  1.00  0.330          H  
ATOM  25657 2HD1 ILE B1665     -11.054 -61.581  -5.414  1.00  0.330          H  
ATOM  25658 3HD1 ILE B1665     -12.074 -60.188  -5.046  1.00  0.330          H  
ATOM  25659  N   ARG B1666     -10.637 -60.008  -0.668  1.00  0.200          N  
ATOM  25660  CA  ARG B1666     -10.139 -60.100   0.695  1.00  0.190          C  
ATOM  25661  C   ARG B1666      -9.403 -61.410   0.861  1.00  0.180          C  
ATOM  25662  O   ARG B1666      -9.971 -62.485   0.624  1.00  0.180          O  
ATOM  25663  CB  ARG B1666     -11.264 -60.004   1.703  1.00  0.270          C  
ATOM  25664  CG  ARG B1666     -10.829 -60.084   3.139  1.00  0.270          C  
ATOM  25665  CD  ARG B1666     -11.946 -59.872   4.070  1.00  0.270          C  
ATOM  25666  NE  ARG B1666     -11.507 -60.048   5.435  1.00  0.270          N  
ATOM  25667  CZ  ARG B1666     -12.292 -60.025   6.527  1.00  0.270          C  
ATOM  25668  NH1 ARG B1666     -13.591 -59.800   6.441  1.00  0.270          N  
ATOM  25669  NH2 ARG B1666     -11.741 -60.242   7.712  1.00  0.270          N  
ATOM  25670  H   ARG B1666     -11.433 -60.588  -0.959  1.00  0.240          H  
ATOM  25671  HA  ARG B1666      -9.439 -59.287   0.876  1.00  0.230          H  
ATOM  25672 1HB  ARG B1666     -11.806 -59.072   1.561  1.00  0.320          H  
ATOM  25673 2HB  ARG B1666     -11.957 -60.818   1.528  1.00  0.320          H  
ATOM  25674 1HG  ARG B1666     -10.411 -61.075   3.345  1.00  0.320          H  
ATOM  25675 2HG  ARG B1666     -10.076 -59.337   3.319  1.00  0.320          H  
ATOM  25676 1HD  ARG B1666     -12.344 -58.859   3.954  1.00  0.320          H  
ATOM  25677 2HD  ARG B1666     -12.730 -60.602   3.859  1.00  0.320          H  
ATOM  25678  HE  ARG B1666     -10.522 -60.234   5.580  1.00  0.320          H  
ATOM  25679 1HH1 ARG B1666     -14.057 -59.596   5.538  1.00  0.320          H  
ATOM  25680 2HH1 ARG B1666     -14.149 -59.795   7.280  1.00  0.320          H  
ATOM  25681 1HH2 ARG B1666     -10.749 -60.422   7.781  1.00  0.320          H  
ATOM  25682 2HH2 ARG B1666     -12.309 -60.235   8.545  1.00  0.320          H  
ATOM  25683  N   LEU B1667      -8.163 -61.322   1.319  1.00  0.190          N  
ATOM  25684  CA  LEU B1667      -7.309 -62.475   1.511  1.00  0.180          C  
ATOM  25685  C   LEU B1667      -7.311 -62.975   2.936  1.00  0.170          C  
ATOM  25686  O   LEU B1667      -7.602 -62.238   3.885  1.00  0.180          O  
ATOM  25687  CB  LEU B1667      -5.875 -62.141   1.065  1.00  0.260          C  
ATOM  25688  CG  LEU B1667      -5.693 -61.725  -0.411  1.00  0.260          C  
ATOM  25689  CD1 LEU B1667      -4.258 -61.269  -0.665  1.00  0.260          C  
ATOM  25690  CD2 LEU B1667      -6.006 -62.920  -1.258  1.00  0.260          C  
ATOM  25691  H   LEU B1667      -7.760 -60.403   1.528  1.00  0.230          H  
ATOM  25692  HA  LEU B1667      -7.693 -63.289   0.919  1.00  0.220          H  
ATOM  25693 1HB  LEU B1667      -5.487 -61.355   1.697  1.00  0.310          H  
ATOM  25694 2HB  LEU B1667      -5.279 -63.027   1.220  1.00  0.310          H  
ATOM  25695  HG  LEU B1667      -6.369 -60.901  -0.654  1.00  0.310          H  
ATOM  25696 1HD1 LEU B1667      -4.138 -60.994  -1.706  1.00  0.310          H  
ATOM  25697 2HD1 LEU B1667      -4.026 -60.406  -0.036  1.00  0.310          H  
ATOM  25698 3HD1 LEU B1667      -3.577 -62.078  -0.433  1.00  0.310          H  
ATOM  25699 1HD2 LEU B1667      -5.904 -62.700  -2.290  1.00  0.310          H  
ATOM  25700 2HD2 LEU B1667      -5.333 -63.731  -0.997  1.00  0.310          H  
ATOM  25701 3HD2 LEU B1667      -6.993 -63.211  -1.070  1.00  0.310          H  
ATOM  25702  N   LYS B1668      -6.999 -64.254   3.060  1.00  0.180          N  
ATOM  25703  CA  LYS B1668      -6.898 -64.929   4.335  1.00  0.190          C  
ATOM  25704  C   LYS B1668      -5.731 -64.368   5.137  1.00  0.170          C  
ATOM  25705  O   LYS B1668      -4.759 -63.862   4.574  1.00  0.160          O  
ATOM  25706  CB  LYS B1668      -6.791 -66.429   4.114  1.00  0.260          C  
ATOM  25707  CG  LYS B1668      -8.065 -67.009   3.502  1.00  0.260          C  
ATOM  25708  CD  LYS B1668      -8.007 -68.512   3.370  1.00  0.260          C  
ATOM  25709  CE  LYS B1668      -9.272 -69.045   2.694  1.00  0.260          C  
ATOM  25710  NZ  LYS B1668      -9.341 -70.533   2.709  1.00  0.260          N  
ATOM  25711  H   LYS B1668      -6.806 -64.775   2.199  1.00  0.220          H  
ATOM  25712  HA  LYS B1668      -7.803 -64.740   4.899  1.00  0.230          H  
ATOM  25713 1HB  LYS B1668      -5.962 -66.642   3.433  1.00  0.310          H  
ATOM  25714 2HB  LYS B1668      -6.585 -66.938   5.060  1.00  0.310          H  
ATOM  25715 1HG  LYS B1668      -8.916 -66.741   4.128  1.00  0.310          H  
ATOM  25716 2HG  LYS B1668      -8.221 -66.576   2.514  1.00  0.310          H  
ATOM  25717 1HD  LYS B1668      -7.145 -68.783   2.763  1.00  0.310          H  
ATOM  25718 2HD  LYS B1668      -7.895 -68.971   4.357  1.00  0.310          H  
ATOM  25719 1HE  LYS B1668     -10.147 -68.642   3.198  1.00  0.310          H  
ATOM  25720 2HE  LYS B1668      -9.275 -68.712   1.655  1.00  0.310          H  
ATOM  25721 1HZ  LYS B1668     -10.187 -70.832   2.240  1.00  0.310          H  
ATOM  25722 2HZ  LYS B1668      -8.544 -70.931   2.229  1.00  0.310          H  
ATOM  25723 3HZ  LYS B1668      -9.346 -70.848   3.667  1.00  0.310          H  
ATOM  25724  N   ASP B1669      -5.800 -64.486   6.460  1.00  0.180          N  
ATOM  25725  CA  ASP B1669      -4.732 -63.973   7.308  1.00  0.180          C  
ATOM  25726  C   ASP B1669      -3.380 -64.470   6.843  1.00  0.170          C  
ATOM  25727  O   ASP B1669      -3.221 -65.651   6.520  1.00  0.180          O  
ATOM  25728  CB  ASP B1669      -4.940 -64.367   8.771  1.00  0.250          C  
ATOM  25729  CG  ASP B1669      -3.912 -63.715   9.707  1.00  0.250          C  
ATOM  25730  OD1 ASP B1669      -4.133 -62.596  10.110  1.00  0.250          O  
ATOM  25731  OD2 ASP B1669      -2.894 -64.341   9.988  1.00  0.250          O  
ATOM  25732  H   ASP B1669      -6.604 -64.924   6.886  1.00  0.220          H  
ATOM  25733  HA  ASP B1669      -4.735 -62.883   7.241  1.00  0.220          H  
ATOM  25734 1HB  ASP B1669      -5.939 -64.071   9.090  1.00  0.300          H  
ATOM  25735 2HB  ASP B1669      -4.872 -65.456   8.869  1.00  0.300          H  
ATOM  25736  N   TRP B1670      -2.402 -63.563   6.829  1.00  0.170          N  
ATOM  25737  CA  TRP B1670      -1.056 -63.880   6.377  1.00  0.170          C  
ATOM  25738  C   TRP B1670      -0.474 -65.140   7.003  1.00  0.170          C  
ATOM  25739  O   TRP B1670       0.310 -65.825   6.354  1.00  0.210          O  
ATOM  25740  CB  TRP B1670      -0.086 -62.734   6.671  1.00  0.240          C  
ATOM  25741  CG  TRP B1670       0.200 -62.536   8.130  1.00  0.240          C  
ATOM  25742  CD1 TRP B1670      -0.442 -61.704   8.986  1.00  0.240          C  
ATOM  25743  CD2 TRP B1670       1.232 -63.200   8.919  1.00  0.240          C  
ATOM  25744  NE1 TRP B1670       0.116 -61.794  10.235  1.00  0.240          N  
ATOM  25745  CE2 TRP B1670       1.136 -62.705  10.207  1.00  0.240          C  
ATOM  25746  CE3 TRP B1670       2.226 -64.164   8.624  1.00  0.240          C  
ATOM  25747  CZ2 TRP B1670       1.982 -63.126  11.213  1.00  0.240          C  
ATOM  25748  CZ3 TRP B1670       3.065 -64.580   9.627  1.00  0.240          C  
ATOM  25749  CH2 TRP B1670       2.949 -64.075  10.889  1.00  0.240          C  
ATOM  25750  H   TRP B1670      -2.617 -62.622   7.130  1.00  0.200          H  
ATOM  25751  HA  TRP B1670      -1.095 -64.025   5.298  1.00  0.200          H  
ATOM  25752 1HB  TRP B1670       0.857 -62.918   6.158  1.00  0.290          H  
ATOM  25753 2HB  TRP B1670      -0.497 -61.806   6.276  1.00  0.290          H  
ATOM  25754  HD1 TRP B1670      -1.279 -61.055   8.727  1.00  0.290          H  
ATOM  25755  HE1 TRP B1670      -0.187 -61.275  11.054  1.00  0.290          H  
ATOM  25756  HE3 TRP B1670       2.327 -64.573   7.616  1.00  0.290          H  
ATOM  25757  HZ2 TRP B1670       1.911 -62.734  12.229  1.00  0.290          H  
ATOM  25758  HZ3 TRP B1670       3.825 -65.323   9.389  1.00  0.290          H  
ATOM  25759  HH2 TRP B1670       3.631 -64.424  11.662  1.00  0.290          H  
ATOM  25760  N   SER B1671      -0.867 -65.512   8.228  1.00  0.170          N  
ATOM  25761  CA  SER B1671      -0.293 -66.691   8.861  1.00  0.180          C  
ATOM  25762  C   SER B1671      -0.608 -67.989   8.112  1.00  0.180          C  
ATOM  25763  O   SER B1671       0.059 -69.007   8.317  1.00  0.190          O  
ATOM  25764  CB  SER B1671      -0.759 -66.771  10.296  1.00  0.250          C  
ATOM  25765  OG  SER B1671      -2.138 -66.979  10.363  1.00  0.250          O  
ATOM  25766  H   SER B1671      -1.549 -64.971   8.781  1.00  0.200          H  
ATOM  25767  HA  SER B1671       0.788 -66.574   8.871  1.00  0.220          H  
ATOM  25768 1HB  SER B1671      -0.240 -67.584  10.798  1.00  0.300          H  
ATOM  25769 2HB  SER B1671      -0.504 -65.843  10.812  1.00  0.300          H  
ATOM  25770  HG  SER B1671      -2.538 -66.086  10.241  1.00  0.300          H  
ATOM  25771  N   GLU B1672      -1.626 -67.960   7.244  1.00  0.200          N  
ATOM  25772  CA  GLU B1672      -2.035 -69.111   6.453  1.00  0.240          C  
ATOM  25773  C   GLU B1672      -1.480 -69.048   5.025  1.00  0.230          C  
ATOM  25774  O   GLU B1672      -1.660 -69.985   4.246  1.00  0.470          O  
ATOM  25775  CB  GLU B1672      -3.570 -69.212   6.395  1.00  0.320          C  
ATOM  25776  CG  GLU B1672      -4.245 -69.421   7.757  1.00  0.320          C  
ATOM  25777  CD  GLU B1672      -5.764 -69.609   7.688  1.00  0.320          C  
ATOM  25778  OE1 GLU B1672      -6.272 -69.940   6.640  1.00  0.320          O  
ATOM  25779  OE2 GLU B1672      -6.407 -69.411   8.693  1.00  0.320          O  
ATOM  25780  H   GLU B1672      -2.134 -67.083   7.114  1.00  0.240          H  
ATOM  25781  HA  GLU B1672      -1.646 -70.010   6.929  1.00  0.290          H  
ATOM  25782 1HB  GLU B1672      -3.972 -68.291   5.962  1.00  0.380          H  
ATOM  25783 2HB  GLU B1672      -3.858 -70.034   5.741  1.00  0.380          H  
ATOM  25784 1HG  GLU B1672      -3.803 -70.295   8.232  1.00  0.380          H  
ATOM  25785 2HG  GLU B1672      -4.022 -68.554   8.383  1.00  0.380          H  
ATOM  25786  N   ARG B1673      -0.841 -67.934   4.659  1.00  0.310          N  
ATOM  25787  CA  ARG B1673      -0.350 -67.731   3.303  1.00  0.300          C  
ATOM  25788  C   ARG B1673       1.161 -67.608   3.331  1.00  0.360          C  
ATOM  25789  O   ARG B1673       1.689 -66.506   3.390  1.00  0.310          O  
ATOM  25790  CB  ARG B1673      -0.968 -66.484   2.674  1.00  0.420          C  
ATOM  25791  CG  ARG B1673      -2.474 -66.582   2.451  1.00  0.420          C  
ATOM  25792  CD  ARG B1673      -3.078 -65.435   1.667  1.00  0.420          C  
ATOM  25793  NE  ARG B1673      -3.094 -64.142   2.370  1.00  0.420          N  
ATOM  25794  CZ  ARG B1673      -2.336 -63.042   2.090  1.00  0.420          C  
ATOM  25795  NH1 ARG B1673      -1.435 -63.020   1.125  1.00  0.420          N  
ATOM  25796  NH2 ARG B1673      -2.523 -61.937   2.796  1.00  0.420          N  
ATOM  25797  H   ARG B1673      -0.646 -67.213   5.355  1.00  0.370          H  
ATOM  25798  HA  ARG B1673      -0.616 -68.594   2.693  1.00  0.360          H  
ATOM  25799 1HB  ARG B1673      -0.785 -65.628   3.320  1.00  0.510          H  
ATOM  25800 2HB  ARG B1673      -0.495 -66.284   1.718  1.00  0.510          H  
ATOM  25801 1HG  ARG B1673      -2.700 -67.509   1.920  1.00  0.510          H  
ATOM  25802 2HG  ARG B1673      -2.970 -66.601   3.427  1.00  0.510          H  
ATOM  25803 1HD  ARG B1673      -2.560 -65.321   0.724  1.00  0.510          H  
ATOM  25804 2HD  ARG B1673      -4.109 -65.689   1.461  1.00  0.510          H  
ATOM  25805  HE  ARG B1673      -3.773 -64.045   3.137  1.00  0.510          H  
ATOM  25806 1HH1 ARG B1673      -1.238 -63.840   0.543  1.00  0.510          H  
ATOM  25807 2HH1 ARG B1673      -0.895 -62.151   0.971  1.00  0.510          H  
ATOM  25808 1HH2 ARG B1673      -3.213 -61.925   3.540  1.00  0.510          H  
ATOM  25809 2HH2 ARG B1673      -1.985 -61.082   2.543  1.00  0.510          H  
ATOM  25810  N   ASP B1674       1.827 -68.758   3.264  1.00  0.600          N  
ATOM  25811  CA  ASP B1674       3.272 -68.955   3.427  1.00  0.760          C  
ATOM  25812  C   ASP B1674       4.138 -68.106   2.491  1.00  0.690          C  
ATOM  25813  O   ASP B1674       4.311 -66.971   2.940  1.00  1.400          O  
ATOM  25814  CB  ASP B1674       3.586 -70.453   3.290  1.00  1.000          C  
ATOM  25815  CG  ASP B1674       3.176 -71.035   1.941  1.00  1.000          C  
ATOM  25816  OD1 ASP B1674       2.655 -70.302   1.130  1.00  1.000          O  
ATOM  25817  OD2 ASP B1674       3.385 -72.200   1.732  1.00  1.000          O  
ATOM  25818  H   ASP B1674       1.278 -69.595   3.116  1.00  0.720          H  
ATOM  25819  HA  ASP B1674       3.524 -68.666   4.448  1.00  0.910          H  
ATOM  25820 1HB  ASP B1674       4.648 -70.630   3.438  1.00  1.200          H  
ATOM  25821 2HB  ASP B1674       3.058 -70.999   4.071  1.00  1.200          H  
ATOM  25822  N   SER B1675       5.298 -68.650   2.209  1.00  0.530          N  
ATOM  25823  CA  SER B1675       5.947 -68.404   0.910  1.00  0.630          C  
ATOM  25824  C   SER B1675       5.610 -67.103   0.175  1.00  0.460          C  
ATOM  25825  O   SER B1675       4.527 -66.524   0.294  1.00  0.410          O  
ATOM  25826  CB  SER B1675       5.685 -69.543  -0.050  1.00  0.840          C  
ATOM  25827  OG  SER B1675       6.259 -69.271  -1.309  1.00  0.840          O  
ATOM  25828  H   SER B1675       5.958 -68.580   2.967  1.00  0.640          H  
ATOM  25829  HA  SER B1675       7.021 -68.389   1.098  1.00  0.760          H  
ATOM  25830 1HB  SER B1675       6.088 -70.470   0.354  1.00  1.010          H  
ATOM  25831 2HB  SER B1675       4.616 -69.677  -0.173  1.00  1.010          H  
ATOM  25832  HG  SER B1675       6.136 -70.091  -1.822  1.00  1.010          H  
ATOM  25833  N   LYS B1676       6.419 -66.817  -0.841  1.00  0.450          N  
ATOM  25834  CA  LYS B1676       6.201 -65.645  -1.677  1.00  0.420          C  
ATOM  25835  C   LYS B1676       5.032 -65.886  -2.612  1.00  0.300          C  
ATOM  25836  O   LYS B1676       4.330 -64.964  -3.039  1.00  0.270          O  
ATOM  25837  CB  LYS B1676       7.461 -65.305  -2.487  1.00  0.600          C  
ATOM  25838  CG  LYS B1676       7.811 -66.308  -3.604  1.00  0.600          C  
ATOM  25839  CD  LYS B1676       9.102 -65.928  -4.322  1.00  0.600          C  
ATOM  25840  CE  LYS B1676       9.413 -66.904  -5.458  1.00  0.600          C  
ATOM  25841  NZ  LYS B1676      10.689 -66.565  -6.152  1.00  0.600          N  
ATOM  25842  H   LYS B1676       7.246 -67.386  -0.965  1.00  0.540          H  
ATOM  25843  HA  LYS B1676       5.969 -64.799  -1.034  1.00  0.500          H  
ATOM  25844 1HB  LYS B1676       7.337 -64.325  -2.948  1.00  0.720          H  
ATOM  25845 2HB  LYS B1676       8.315 -65.243  -1.814  1.00  0.720          H  
ATOM  25846 1HG  LYS B1676       7.912 -67.309  -3.186  1.00  0.720          H  
ATOM  25847 2HG  LYS B1676       7.013 -66.323  -4.345  1.00  0.720          H  
ATOM  25848 1HD  LYS B1676       9.004 -64.922  -4.735  1.00  0.720          H  
ATOM  25849 2HD  LYS B1676       9.930 -65.933  -3.614  1.00  0.720          H  
ATOM  25850 1HE  LYS B1676       9.489 -67.911  -5.049  1.00  0.720          H  
ATOM  25851 2HE  LYS B1676       8.598 -66.878  -6.182  1.00  0.720          H  
ATOM  25852 1HZ  LYS B1676      10.857 -67.233  -6.893  1.00  0.720          H  
ATOM  25853 2HZ  LYS B1676      10.625 -65.637  -6.546  1.00  0.720          H  
ATOM  25854 3HZ  LYS B1676      11.454 -66.598  -5.493  1.00  0.720          H  
ATOM  25855  N   THR B1677       4.744 -67.153  -2.860  1.00  0.270          N  
ATOM  25856  CA  THR B1677       3.715 -67.515  -3.804  1.00  0.210          C  
ATOM  25857  C   THR B1677       2.322 -67.303  -3.243  1.00  0.180          C  
ATOM  25858  O   THR B1677       1.335 -67.351  -3.991  1.00  0.170          O  
ATOM  25859  CB  THR B1677       3.914 -68.971  -4.266  1.00  0.320          C  
ATOM  25860  OG1 THR B1677       3.883 -69.854  -3.130  1.00  0.320          O  
ATOM  25861  CG2 THR B1677       5.265 -69.095  -4.963  1.00  0.320          C  
ATOM  25862  H   THR B1677       5.296 -67.891  -2.420  1.00  0.320          H  
ATOM  25863  HA  THR B1677       3.827 -66.879  -4.678  1.00  0.250          H  
ATOM  25864  HB  THR B1677       3.121 -69.249  -4.958  1.00  0.380          H  
ATOM  25865  HG1 THR B1677       2.983 -69.932  -2.789  1.00  0.380          H  
ATOM  25866 1HG2 THR B1677       5.408 -70.123  -5.293  1.00  0.380          H  
ATOM  25867 2HG2 THR B1677       5.290 -68.429  -5.824  1.00  0.380          H  
ATOM  25868 3HG2 THR B1677       6.060 -68.826  -4.276  1.00  0.380          H  
ATOM  25869  N   GLY B1678       2.228 -67.083  -1.928  1.00  0.200          N  
ATOM  25870  CA  GLY B1678       0.952 -66.855  -1.288  1.00  0.200          C  
ATOM  25871  C   GLY B1678       0.685 -65.369  -1.086  1.00  0.180          C  
ATOM  25872  O   GLY B1678      -0.355 -65.016  -0.520  1.00  0.170          O  
ATOM  25873  H   GLY B1678       3.072 -67.034  -1.346  1.00  0.240          H  
ATOM  25874 1HA  GLY B1678       0.154 -67.297  -1.882  1.00  0.240          H  
ATOM  25875 2HA  GLY B1678       0.948 -67.358  -0.320  1.00  0.240          H  
ATOM  25876  N   THR B1679       1.613 -64.506  -1.535  1.00  0.180          N  
ATOM  25877  CA  THR B1679       1.455 -63.074  -1.306  1.00  0.180          C  
ATOM  25878  C   THR B1679       0.520 -62.443  -2.290  1.00  0.160          C  
ATOM  25879  O   THR B1679       0.328 -62.955  -3.398  1.00  0.170          O  
ATOM  25880  CB  THR B1679       2.797 -62.330  -1.412  1.00  0.250          C  
ATOM  25881  OG1 THR B1679       3.342 -62.478  -2.763  1.00  0.250          O  
ATOM  25882  CG2 THR B1679       3.777 -62.822  -0.382  1.00  0.250          C  
ATOM  25883  H   THR B1679       2.451 -64.843  -2.011  1.00  0.220          H  
ATOM  25884  HA  THR B1679       1.053 -62.921  -0.304  1.00  0.220          H  
ATOM  25885  HB  THR B1679       2.619 -61.271  -1.232  1.00  0.300          H  
ATOM  25886  HG1 THR B1679       3.643 -63.411  -2.886  1.00  0.300          H  
ATOM  25887 1HG2 THR B1679       4.711 -62.270  -0.467  1.00  0.300          H  
ATOM  25888 2HG2 THR B1679       3.355 -62.678   0.613  1.00  0.300          H  
ATOM  25889 3HG2 THR B1679       3.959 -63.875  -0.536  1.00  0.300          H  
ATOM  25890  N   SER B1680       0.049 -61.246  -1.952  1.00  0.170          N  
ATOM  25891  CA  SER B1680      -0.830 -60.539  -2.852  1.00  0.190          C  
ATOM  25892  C   SER B1680      -0.167 -60.254  -4.175  1.00  0.170          C  
ATOM  25893  O   SER B1680      -0.822 -60.358  -5.197  1.00  0.200          O  
ATOM  25894  CB  SER B1680      -1.285 -59.234  -2.235  1.00  0.260          C  
ATOM  25895  OG  SER B1680      -0.208 -58.359  -2.093  1.00  0.260          O  
ATOM  25896  H   SER B1680       0.237 -60.882  -1.009  1.00  0.200          H  
ATOM  25897  HA  SER B1680      -1.707 -61.152  -3.030  1.00  0.230          H  
ATOM  25898 1HB  SER B1680      -2.051 -58.779  -2.865  1.00  0.310          H  
ATOM  25899 2HB  SER B1680      -1.733 -59.429  -1.259  1.00  0.310          H  
ATOM  25900  HG  SER B1680      -0.571 -57.556  -1.708  1.00  0.310          H  
ATOM  25901  N   PHE B1681       1.143 -60.064  -4.196  1.00  0.190          N  
ATOM  25902  CA  PHE B1681       1.829 -59.748  -5.432  1.00  0.190          C  
ATOM  25903  C   PHE B1681       1.803 -60.957  -6.355  1.00  0.170          C  
ATOM  25904  O   PHE B1681       1.507 -60.826  -7.548  1.00  0.180          O  
ATOM  25905  CB  PHE B1681       3.243 -59.326  -5.080  1.00  0.270          C  
ATOM  25906  CG  PHE B1681       3.175 -58.125  -4.199  1.00  0.270          C  
ATOM  25907  CD1 PHE B1681       3.320 -58.281  -2.822  1.00  0.270          C  
ATOM  25908  CD2 PHE B1681       2.914 -56.861  -4.700  1.00  0.270          C  
ATOM  25909  CE1 PHE B1681       3.203 -57.211  -1.983  1.00  0.270          C  
ATOM  25910  CE2 PHE B1681       2.801 -55.787  -3.843  1.00  0.270          C  
ATOM  25911  CZ  PHE B1681       2.939 -55.976  -2.486  1.00  0.270          C  
ATOM  25912  H   PHE B1681       1.634 -60.019  -3.315  1.00  0.230          H  
ATOM  25913  HA  PHE B1681       1.311 -58.922  -5.920  1.00  0.230          H  
ATOM  25914 1HB  PHE B1681       3.760 -60.128  -4.551  1.00  0.320          H  
ATOM  25915 2HB  PHE B1681       3.806 -59.081  -5.977  1.00  0.320          H  
ATOM  25916  HD1 PHE B1681       3.523 -59.270  -2.409  1.00  0.320          H  
ATOM  25917  HD2 PHE B1681       2.791 -56.722  -5.776  1.00  0.320          H  
ATOM  25918  HE1 PHE B1681       3.315 -57.345  -0.913  1.00  0.320          H  
ATOM  25919  HE2 PHE B1681       2.596 -54.793  -4.230  1.00  0.320          H  
ATOM  25920  HZ  PHE B1681       2.840 -55.143  -1.808  1.00  0.320          H  
ATOM  25921  N   ALA B1682       2.097 -62.138  -5.802  1.00  0.170          N  
ATOM  25922  CA  ALA B1682       2.049 -63.379  -6.576  1.00  0.180          C  
ATOM  25923  C   ALA B1682       0.637 -63.649  -7.102  1.00  0.160          C  
ATOM  25924  O   ALA B1682       0.461 -64.118  -8.234  1.00  0.170          O  
ATOM  25925  CB  ALA B1682       2.503 -64.538  -5.722  1.00  0.250          C  
ATOM  25926  H   ALA B1682       2.394 -62.160  -4.821  1.00  0.200          H  
ATOM  25927  HA  ALA B1682       2.716 -63.273  -7.431  1.00  0.220          H  
ATOM  25928 1HB  ALA B1682       2.487 -65.447  -6.304  1.00  0.300          H  
ATOM  25929 2HB  ALA B1682       3.514 -64.347  -5.371  1.00  0.300          H  
ATOM  25930 3HB  ALA B1682       1.833 -64.641  -4.862  1.00  0.300          H  
ATOM  25931  N   ILE B1683      -0.364 -63.337  -6.276  1.00  0.140          N  
ATOM  25932  CA  ILE B1683      -1.764 -63.536  -6.616  1.00  0.150          C  
ATOM  25933  C   ILE B1683      -2.129 -62.613  -7.768  1.00  0.150          C  
ATOM  25934  O   ILE B1683      -2.773 -63.051  -8.723  1.00  0.170          O  
ATOM  25935  CB  ILE B1683      -2.677 -63.295  -5.399  1.00  0.210          C  
ATOM  25936  CG1 ILE B1683      -2.379 -64.392  -4.345  1.00  0.210          C  
ATOM  25937  CG2 ILE B1683      -4.174 -63.367  -5.849  1.00  0.210          C  
ATOM  25938  CD1 ILE B1683      -2.915 -64.123  -2.965  1.00  0.210          C  
ATOM  25939  H   ILE B1683      -0.114 -62.987  -5.343  1.00  0.170          H  
ATOM  25940  HA  ILE B1683      -1.900 -64.566  -6.943  1.00  0.180          H  
ATOM  25941  HB  ILE B1683      -2.469 -62.328  -4.962  1.00  0.250          H  
ATOM  25942 1HG1 ILE B1683      -2.807 -65.331  -4.696  1.00  0.250          H  
ATOM  25943 2HG1 ILE B1683      -1.305 -64.520  -4.271  1.00  0.250          H  
ATOM  25944 1HG2 ILE B1683      -4.825 -63.219  -5.002  1.00  0.250          H  
ATOM  25945 2HG2 ILE B1683      -4.380 -62.599  -6.594  1.00  0.250          H  
ATOM  25946 3HG2 ILE B1683      -4.372 -64.352  -6.285  1.00  0.250          H  
ATOM  25947 1HD1 ILE B1683      -2.631 -64.947  -2.318  1.00  0.250          H  
ATOM  25948 2HD1 ILE B1683      -2.487 -63.215  -2.572  1.00  0.250          H  
ATOM  25949 3HD1 ILE B1683      -3.984 -64.034  -2.996  1.00  0.250          H  
ATOM  25950  N   ILE B1684      -1.709 -61.340  -7.692  1.00  0.140          N  
ATOM  25951  CA  ILE B1684      -2.001 -60.378  -8.744  1.00  0.130          C  
ATOM  25952  C   ILE B1684      -1.415 -60.810 -10.059  1.00  0.130          C  
ATOM  25953  O   ILE B1684      -2.079 -60.693 -11.100  1.00  0.130          O  
ATOM  25954  CB  ILE B1684      -1.370 -58.971  -8.486  1.00  0.190          C  
ATOM  25955  CG1 ILE B1684      -1.944 -58.255  -7.255  1.00  0.190          C  
ATOM  25956  CG2 ILE B1684      -1.473 -58.093  -9.718  1.00  0.190          C  
ATOM  25957  CD1 ILE B1684      -3.357 -58.094  -7.213  1.00  0.190          C  
ATOM  25958  H   ILE B1684      -1.215 -61.034  -6.852  1.00  0.170          H  
ATOM  25959  HA  ILE B1684      -3.078 -60.303  -8.865  1.00  0.160          H  
ATOM  25960  HB  ILE B1684      -0.313 -59.109  -8.263  1.00  0.220          H  
ATOM  25961 1HG1 ILE B1684      -1.670 -58.736  -6.402  1.00  0.220          H  
ATOM  25962 2HG1 ILE B1684      -1.506 -57.263  -7.234  1.00  0.220          H  
ATOM  25963 1HG2 ILE B1684      -1.005 -57.135  -9.523  1.00  0.220          H  
ATOM  25964 2HG2 ILE B1684      -0.988 -58.526 -10.583  1.00  0.220          H  
ATOM  25965 3HG2 ILE B1684      -2.486 -57.964  -9.934  1.00  0.220          H  
ATOM  25966 1HD1 ILE B1684      -3.594 -57.547  -6.323  1.00  0.220          H  
ATOM  25967 2HD1 ILE B1684      -3.692 -57.570  -8.043  1.00  0.220          H  
ATOM  25968 3HD1 ILE B1684      -3.837 -59.061  -7.181  1.00  0.220          H  
ATOM  25969  N   GLU B1685      -0.149 -61.242 -10.050  1.00  0.160          N  
ATOM  25970  CA  GLU B1685       0.473 -61.645 -11.294  1.00  0.180          C  
ATOM  25971  C   GLU B1685      -0.260 -62.813 -11.916  1.00  0.170          C  
ATOM  25972  O   GLU B1685      -0.564 -62.786 -13.115  1.00  0.180          O  
ATOM  25973  CB  GLU B1685       1.946 -62.005 -11.102  1.00  0.240          C  
ATOM  25974  CG  GLU B1685       2.642 -62.409 -12.411  1.00  0.240          C  
ATOM  25975  CD  GLU B1685       4.104 -62.717 -12.276  1.00  0.240          C  
ATOM  25976  OE1 GLU B1685       4.645 -62.549 -11.216  1.00  0.240          O  
ATOM  25977  OE2 GLU B1685       4.679 -63.146 -13.255  1.00  0.240          O  
ATOM  25978  H   GLU B1685       0.383 -61.271  -9.170  1.00  0.190          H  
ATOM  25979  HA  GLU B1685       0.419 -60.807 -11.987  1.00  0.220          H  
ATOM  25980 1HB  GLU B1685       2.476 -61.155 -10.673  1.00  0.290          H  
ATOM  25981 2HB  GLU B1685       2.029 -62.834 -10.393  1.00  0.290          H  
ATOM  25982 1HG  GLU B1685       2.147 -63.294 -12.808  1.00  0.290          H  
ATOM  25983 2HG  GLU B1685       2.510 -61.604 -13.133  1.00  0.290          H  
ATOM  25984  N   ARG B1686      -0.559 -63.843 -11.112  1.00  0.180          N  
ATOM  25985  CA  ARG B1686      -1.242 -65.000 -11.657  1.00  0.190          C  
ATOM  25986  C   ARG B1686      -2.624 -64.641 -12.169  1.00  0.190          C  
ATOM  25987  O   ARG B1686      -3.016 -65.056 -13.265  1.00  0.200          O  
ATOM  25988  CB  ARG B1686      -1.401 -66.097 -10.608  1.00  0.260          C  
ATOM  25989  CG  ARG B1686      -0.130 -66.854 -10.211  1.00  0.260          C  
ATOM  25990  CD  ARG B1686      -0.457 -68.103  -9.427  1.00  0.260          C  
ATOM  25991  NE  ARG B1686      -1.075 -67.829  -8.102  1.00  0.260          N  
ATOM  25992  CZ  ARG B1686      -0.407 -67.651  -6.928  1.00  0.260          C  
ATOM  25993  NH1 ARG B1686       0.901 -67.710  -6.847  1.00  0.260          N  
ATOM  25994  NH2 ARG B1686      -1.072 -67.431  -5.814  1.00  0.260          N  
ATOM  25995  H   ARG B1686      -0.286 -63.822 -10.123  1.00  0.220          H  
ATOM  25996  HA  ARG B1686      -0.653 -65.387 -12.487  1.00  0.230          H  
ATOM  25997 1HB  ARG B1686      -1.801 -65.651  -9.692  1.00  0.310          H  
ATOM  25998 2HB  ARG B1686      -2.130 -66.827 -10.956  1.00  0.310          H  
ATOM  25999 1HG  ARG B1686       0.415 -67.142 -11.109  1.00  0.310          H  
ATOM  26000 2HG  ARG B1686       0.499 -66.215  -9.598  1.00  0.310          H  
ATOM  26001 1HD  ARG B1686      -1.165 -68.700 -10.003  1.00  0.310          H  
ATOM  26002 2HD  ARG B1686       0.447 -68.684  -9.274  1.00  0.310          H  
ATOM  26003  HE  ARG B1686      -2.110 -67.793  -8.057  1.00  0.310          H  
ATOM  26004 1HH1 ARG B1686       1.467 -67.882  -7.661  1.00  0.310          H  
ATOM  26005 2HH1 ARG B1686       1.317 -67.611  -5.907  1.00  0.310          H  
ATOM  26006 1HH2 ARG B1686      -2.109 -67.387  -5.836  1.00  0.310          H  
ATOM  26007 2HH2 ARG B1686      -0.529 -67.308  -4.944  1.00  0.310          H  
ATOM  26008  N   ALA B1687      -3.363 -63.855 -11.380  1.00  0.180          N  
ATOM  26009  CA  ALA B1687      -4.707 -63.478 -11.743  1.00  0.190          C  
ATOM  26010  C   ALA B1687      -4.738 -62.657 -13.010  1.00  0.180          C  
ATOM  26011  O   ALA B1687      -5.546 -62.933 -13.889  1.00  0.180          O  
ATOM  26012  CB  ALA B1687      -5.335 -62.714 -10.595  1.00  0.260          C  
ATOM  26013  H   ALA B1687      -2.997 -63.540 -10.479  1.00  0.220          H  
ATOM  26014  HA  ALA B1687      -5.274 -64.384 -11.925  1.00  0.230          H  
ATOM  26015 1HB  ALA B1687      -6.345 -62.460 -10.834  1.00  0.310          H  
ATOM  26016 2HB  ALA B1687      -5.317 -63.333  -9.704  1.00  0.310          H  
ATOM  26017 3HB  ALA B1687      -4.764 -61.806 -10.411  1.00  0.310          H  
ATOM  26018  N   THR B1688      -3.820 -61.702 -13.168  1.00  0.170          N  
ATOM  26019  CA  THR B1688      -3.851 -60.885 -14.367  1.00  0.170          C  
ATOM  26020  C   THR B1688      -3.550 -61.756 -15.583  1.00  0.180          C  
ATOM  26021  O   THR B1688      -4.220 -61.648 -16.616  1.00  0.190          O  
ATOM  26022  CB  THR B1688      -2.883 -59.695 -14.286  1.00  0.240          C  
ATOM  26023  OG1 THR B1688      -3.234 -58.870 -13.161  1.00  0.240          O  
ATOM  26024  CG2 THR B1688      -3.025 -58.851 -15.564  1.00  0.240          C  
ATOM  26025  H   THR B1688      -3.141 -61.496 -12.433  1.00  0.200          H  
ATOM  26026  HA  THR B1688      -4.855 -60.482 -14.483  1.00  0.200          H  
ATOM  26027  HB  THR B1688      -1.856 -60.050 -14.169  1.00  0.290          H  
ATOM  26028  HG1 THR B1688      -2.956 -59.337 -12.337  1.00  0.290          H  
ATOM  26029 1HG2 THR B1688      -2.360 -57.992 -15.506  1.00  0.290          H  
ATOM  26030 2HG2 THR B1688      -2.767 -59.444 -16.440  1.00  0.290          H  
ATOM  26031 3HG2 THR B1688      -4.053 -58.506 -15.662  1.00  0.290          H  
ATOM  26032  N   LYS B1689      -2.537 -62.626 -15.489  1.00  0.190          N  
ATOM  26033  CA  LYS B1689      -2.231 -63.466 -16.636  1.00  0.190          C  
ATOM  26034  C   LYS B1689      -3.432 -64.329 -17.012  1.00  0.190          C  
ATOM  26035  O   LYS B1689      -3.741 -64.488 -18.194  1.00  0.200          O  
ATOM  26036  CB  LYS B1689      -1.012 -64.344 -16.363  1.00  0.270          C  
ATOM  26037  CG  LYS B1689       0.310 -63.587 -16.331  1.00  0.270          C  
ATOM  26038  CD  LYS B1689       1.478 -64.518 -16.026  1.00  0.270          C  
ATOM  26039  CE  LYS B1689       2.802 -63.759 -15.998  1.00  0.270          C  
ATOM  26040  NZ  LYS B1689       3.952 -64.650 -15.654  1.00  0.270          N  
ATOM  26041  H   LYS B1689      -1.981 -62.698 -14.629  1.00  0.230          H  
ATOM  26042  HA  LYS B1689      -2.008 -62.819 -17.483  1.00  0.230          H  
ATOM  26043 1HB  LYS B1689      -1.138 -64.832 -15.392  1.00  0.320          H  
ATOM  26044 2HB  LYS B1689      -0.947 -65.124 -17.119  1.00  0.320          H  
ATOM  26045 1HG  LYS B1689       0.474 -63.107 -17.295  1.00  0.320          H  
ATOM  26046 2HG  LYS B1689       0.263 -62.814 -15.565  1.00  0.320          H  
ATOM  26047 1HD  LYS B1689       1.319 -64.976 -15.046  1.00  0.320          H  
ATOM  26048 2HD  LYS B1689       1.531 -65.305 -16.775  1.00  0.320          H  
ATOM  26049 1HE  LYS B1689       2.982 -63.311 -16.973  1.00  0.320          H  
ATOM  26050 2HE  LYS B1689       2.737 -62.970 -15.259  1.00  0.320          H  
ATOM  26051 1HZ  LYS B1689       4.810 -64.103 -15.635  1.00  0.320          H  
ATOM  26052 2HZ  LYS B1689       3.801 -65.069 -14.740  1.00  0.320          H  
ATOM  26053 3HZ  LYS B1689       4.035 -65.380 -16.343  1.00  0.320          H  
ATOM  26054  N   ALA B1690      -4.134 -64.880 -16.012  1.00  0.190          N  
ATOM  26055  CA  ALA B1690      -5.318 -65.684 -16.282  1.00  0.190          C  
ATOM  26056  C   ALA B1690      -6.400 -64.856 -16.967  1.00  0.180          C  
ATOM  26057  O   ALA B1690      -7.015 -65.285 -17.945  1.00  0.190          O  
ATOM  26058  CB  ALA B1690      -5.871 -66.243 -14.976  1.00  0.270          C  
ATOM  26059  H   ALA B1690      -3.814 -64.770 -15.044  1.00  0.230          H  
ATOM  26060  HA  ALA B1690      -5.034 -66.499 -16.945  1.00  0.230          H  
ATOM  26061 1HB  ALA B1690      -6.745 -66.857 -15.180  1.00  0.320          H  
ATOM  26062 2HB  ALA B1690      -5.106 -66.845 -14.486  1.00  0.320          H  
ATOM  26063 3HB  ALA B1690      -6.155 -65.420 -14.318  1.00  0.320          H  
ATOM  26064  N   PHE B1691      -6.571 -63.627 -16.497  1.00  0.190          N  
ATOM  26065  CA  PHE B1691      -7.593 -62.722 -16.977  1.00  0.200          C  
ATOM  26066  C   PHE B1691      -7.299 -62.190 -18.364  1.00  0.210          C  
ATOM  26067  O   PHE B1691      -8.213 -61.836 -19.108  1.00  0.190          O  
ATOM  26068  CB  PHE B1691      -7.762 -61.597 -15.991  1.00  0.280          C  
ATOM  26069  CG  PHE B1691      -8.258 -62.031 -14.637  1.00  0.280          C  
ATOM  26070  CD1 PHE B1691      -8.911 -63.258 -14.411  1.00  0.280          C  
ATOM  26071  CD2 PHE B1691      -8.042 -61.214 -13.559  1.00  0.280          C  
ATOM  26072  CE1 PHE B1691      -9.294 -63.609 -13.173  1.00  0.280          C  
ATOM  26073  CE2 PHE B1691      -8.441 -61.581 -12.333  1.00  0.280          C  
ATOM  26074  CZ  PHE B1691      -9.060 -62.787 -12.133  1.00  0.280          C  
ATOM  26075  H   PHE B1691      -6.031 -63.342 -15.674  1.00  0.230          H  
ATOM  26076  HA  PHE B1691      -8.526 -63.265 -17.061  1.00  0.240          H  
ATOM  26077 1HB  PHE B1691      -6.815 -61.070 -15.868  1.00  0.330          H  
ATOM  26078 2HB  PHE B1691      -8.444 -60.930 -16.380  1.00  0.330          H  
ATOM  26079  HD1 PHE B1691      -9.112 -63.955 -15.209  1.00  0.330          H  
ATOM  26080  HD2 PHE B1691      -7.531 -60.261 -13.698  1.00  0.330          H  
ATOM  26081  HE1 PHE B1691      -9.786 -64.553 -13.022  1.00  0.330          H  
ATOM  26082  HE2 PHE B1691      -8.259 -60.919 -11.513  1.00  0.330          H  
ATOM  26083  HZ  PHE B1691      -9.374 -63.083 -11.138  1.00  0.330          H  
ATOM  26084  N   ASN B1692      -6.044 -62.231 -18.785  1.00  0.260          N  
ATOM  26085  CA  ASN B1692      -5.700 -61.805 -20.129  1.00  0.280          C  
ATOM  26086  C   ASN B1692      -6.268 -62.775 -21.181  1.00  0.270          C  
ATOM  26087  O   ASN B1692      -6.215 -62.494 -22.379  1.00  0.290          O  
ATOM  26088  CB  ASN B1692      -4.197 -61.642 -20.285  1.00  0.380          C  
ATOM  26089  CG  ASN B1692      -3.638 -60.393 -19.605  1.00  0.380          C  
ATOM  26090  OD1 ASN B1692      -4.352 -59.417 -19.338  1.00  0.380          O  
ATOM  26091  ND2 ASN B1692      -2.353 -60.412 -19.345  1.00  0.380          N  
ATOM  26092  H   ASN B1692      -5.294 -62.458 -18.123  1.00  0.310          H  
ATOM  26093  HA  ASN B1692      -6.163 -60.834 -20.306  1.00  0.340          H  
ATOM  26094 1HB  ASN B1692      -3.701 -62.514 -19.861  1.00  0.460          H  
ATOM  26095 2HB  ASN B1692      -3.946 -61.607 -21.343  1.00  0.460          H  
ATOM  26096 1HD2 ASN B1692      -1.911 -59.620 -18.926  1.00  0.460          H  
ATOM  26097 2HD2 ASN B1692      -1.808 -61.214 -19.583  1.00  0.460          H  
ATOM  26098  N   GLN B1693      -6.831 -63.915 -20.742  1.00  0.250          N  
ATOM  26099  CA  GLN B1693      -7.458 -64.866 -21.645  1.00  0.280          C  
ATOM  26100  C   GLN B1693      -8.959 -64.575 -21.828  1.00  0.240          C  
ATOM  26101  O   GLN B1693      -9.648 -65.297 -22.552  1.00  0.280          O  
ATOM  26102  CB  GLN B1693      -7.263 -66.290 -21.123  1.00  0.380          C  
ATOM  26103  CG  GLN B1693      -5.805 -66.698 -21.002  1.00  0.380          C  
ATOM  26104  CD  GLN B1693      -5.106 -66.677 -22.331  1.00  0.380          C  
ATOM  26105  OE1 GLN B1693      -5.563 -67.316 -23.281  1.00  0.380          O  
ATOM  26106  NE2 GLN B1693      -4.008 -65.945 -22.428  1.00  0.380          N  
ATOM  26107  H   GLN B1693      -6.837 -64.138 -19.740  1.00  0.300          H  
ATOM  26108  HA  GLN B1693      -6.984 -64.779 -22.622  1.00  0.340          H  
ATOM  26109 1HB  GLN B1693      -7.722 -66.379 -20.139  1.00  0.460          H  
ATOM  26110 2HB  GLN B1693      -7.763 -66.993 -21.785  1.00  0.460          H  
ATOM  26111 1HG  GLN B1693      -5.297 -65.999 -20.328  1.00  0.460          H  
ATOM  26112 2HG  GLN B1693      -5.753 -67.707 -20.599  1.00  0.460          H  
ATOM  26113 1HE2 GLN B1693      -3.513 -65.897 -23.297  1.00  0.460          H  
ATOM  26114 2HE2 GLN B1693      -3.669 -65.429 -21.638  1.00  0.460          H  
ATOM  26115  N   ILE B1694      -9.476 -63.530 -21.165  1.00  0.200          N  
ATOM  26116  CA  ILE B1694     -10.886 -63.152 -21.281  1.00  0.190          C  
ATOM  26117  C   ILE B1694     -11.120 -62.362 -22.566  1.00  0.190          C  
ATOM  26118  O   ILE B1694     -10.441 -61.376 -22.845  1.00  0.180          O  
ATOM  26119  CB  ILE B1694     -11.369 -62.325 -20.054  1.00  0.270          C  
ATOM  26120  CG1 ILE B1694     -11.292 -63.206 -18.748  1.00  0.270          C  
ATOM  26121  CG2 ILE B1694     -12.795 -61.783 -20.296  1.00  0.270          C  
ATOM  26122  CD1 ILE B1694     -11.491 -62.438 -17.413  1.00  0.270          C  
ATOM  26123  H   ILE B1694      -8.869 -62.965 -20.566  1.00  0.240          H  
ATOM  26124  HA  ILE B1694     -11.485 -64.059 -21.329  1.00  0.230          H  
ATOM  26125  HB  ILE B1694     -10.692 -61.481 -19.909  1.00  0.320          H  
ATOM  26126 1HG1 ILE B1694     -12.054 -63.984 -18.810  1.00  0.320          H  
ATOM  26127 2HG1 ILE B1694     -10.315 -63.685 -18.721  1.00  0.320          H  
ATOM  26128 1HG2 ILE B1694     -13.106 -61.199 -19.458  1.00  0.320          H  
ATOM  26129 2HG2 ILE B1694     -12.819 -61.151 -21.181  1.00  0.320          H  
ATOM  26130 3HG2 ILE B1694     -13.486 -62.611 -20.434  1.00  0.320          H  
ATOM  26131 1HD1 ILE B1694     -11.411 -63.133 -16.578  1.00  0.320          H  
ATOM  26132 2HD1 ILE B1694     -10.720 -61.673 -17.320  1.00  0.320          H  
ATOM  26133 3HD1 ILE B1694     -12.468 -61.973 -17.386  1.00  0.320          H  
ATOM  26134  N   LYS B1695     -12.086 -62.807 -23.358  1.00  0.210          N  
ATOM  26135  CA  LYS B1695     -12.380 -62.147 -24.619  1.00  0.210          C  
ATOM  26136  C   LYS B1695     -13.186 -60.874 -24.424  1.00  0.210          C  
ATOM  26137  O   LYS B1695     -14.052 -60.804 -23.553  1.00  0.210          O  
ATOM  26138  CB  LYS B1695     -13.132 -63.092 -25.552  1.00  0.290          C  
ATOM  26139  CG  LYS B1695     -12.313 -64.291 -26.018  1.00  0.290          C  
ATOM  26140  CD  LYS B1695     -13.116 -65.182 -26.964  1.00  0.290          C  
ATOM  26141  CE  LYS B1695     -12.298 -66.386 -27.428  1.00  0.290          C  
ATOM  26142  NZ  LYS B1695     -13.081 -67.275 -28.335  1.00  0.290          N  
ATOM  26143  H   LYS B1695     -12.614 -63.620 -23.072  1.00  0.250          H  
ATOM  26144  HA  LYS B1695     -11.435 -61.873 -25.089  1.00  0.250          H  
ATOM  26145 1HB  LYS B1695     -14.025 -63.462 -25.049  1.00  0.350          H  
ATOM  26146 2HB  LYS B1695     -13.462 -62.542 -26.435  1.00  0.350          H  
ATOM  26147 1HG  LYS B1695     -11.419 -63.936 -26.532  1.00  0.350          H  
ATOM  26148 2HG  LYS B1695     -11.998 -64.874 -25.150  1.00  0.350          H  
ATOM  26149 1HD  LYS B1695     -14.012 -65.539 -26.455  1.00  0.350          H  
ATOM  26150 2HD  LYS B1695     -13.420 -64.606 -27.838  1.00  0.350          H  
ATOM  26151 1HE  LYS B1695     -11.414 -66.033 -27.957  1.00  0.350          H  
ATOM  26152 2HE  LYS B1695     -11.983 -66.960 -26.557  1.00  0.350          H  
ATOM  26153 1HZ  LYS B1695     -12.507 -68.057 -28.620  1.00  0.350          H  
ATOM  26154 2HZ  LYS B1695     -13.899 -67.618 -27.850  1.00  0.350          H  
ATOM  26155 3HZ  LYS B1695     -13.369 -66.756 -29.153  1.00  0.350          H  
ATOM  26156  N   GLU B1696     -12.920 -59.891 -25.284  1.00  0.220          N  
ATOM  26157  CA  GLU B1696     -13.629 -58.611 -25.323  1.00  0.230          C  
ATOM  26158  C   GLU B1696     -13.634 -57.868 -23.989  1.00  0.210          C  
ATOM  26159  O   GLU B1696     -14.647 -57.279 -23.612  1.00  0.210          O  
ATOM  26160  CB  GLU B1696     -15.089 -58.791 -25.781  1.00  0.320          C  
ATOM  26161  CG  GLU B1696     -15.280 -59.375 -27.184  1.00  0.320          C  
ATOM  26162  CD  GLU B1696     -16.751 -59.388 -27.625  1.00  0.320          C  
ATOM  26163  OE1 GLU B1696     -17.352 -58.334 -27.648  1.00  0.320          O  
ATOM  26164  OE2 GLU B1696     -17.258 -60.444 -27.932  1.00  0.320          O  
ATOM  26165  H   GLU B1696     -12.174 -60.043 -25.949  1.00  0.260          H  
ATOM  26166  HA  GLU B1696     -13.126 -57.974 -26.051  1.00  0.280          H  
ATOM  26167 1HB  GLU B1696     -15.618 -59.433 -25.078  1.00  0.380          H  
ATOM  26168 2HB  GLU B1696     -15.588 -57.821 -25.767  1.00  0.380          H  
ATOM  26169 1HG  GLU B1696     -14.702 -58.786 -27.893  1.00  0.380          H  
ATOM  26170 2HG  GLU B1696     -14.893 -60.393 -27.196  1.00  0.380          H  
ATOM  26171  N   ALA B1697     -12.514 -57.881 -23.276  1.00  0.190          N  
ATOM  26172  CA  ALA B1697     -12.423 -57.142 -22.027  1.00  0.180          C  
ATOM  26173  C   ALA B1697     -10.978 -56.935 -21.621  1.00  0.180          C  
ATOM  26174  O   ALA B1697     -10.108 -57.761 -21.897  1.00  0.180          O  
ATOM  26175  CB  ALA B1697     -13.158 -57.870 -20.908  1.00  0.260          C  
ATOM  26176  H   ALA B1697     -11.714 -58.400 -23.616  1.00  0.230          H  
ATOM  26177  HA  ALA B1697     -12.877 -56.165 -22.176  1.00  0.220          H  
ATOM  26178 1HB  ALA B1697     -13.096 -57.281 -19.993  1.00  0.310          H  
ATOM  26179 2HB  ALA B1697     -14.196 -58.008 -21.180  1.00  0.310          H  
ATOM  26180 3HB  ALA B1697     -12.698 -58.834 -20.750  1.00  0.310          H  
ATOM  26181  N   ARG B1698     -10.744 -55.861 -20.890  1.00  0.170          N  
ATOM  26182  CA  ARG B1698      -9.465 -55.614 -20.263  1.00  0.180          C  
ATOM  26183  C   ARG B1698      -9.627 -55.815 -18.773  1.00  0.170          C  
ATOM  26184  O   ARG B1698     -10.358 -55.086 -18.098  1.00  0.170          O  
ATOM  26185  CB  ARG B1698      -8.965 -54.210 -20.548  1.00  0.250          C  
ATOM  26186  CG  ARG B1698      -7.644 -53.844 -19.866  1.00  0.250          C  
ATOM  26187  CD  ARG B1698      -7.165 -52.511 -20.291  1.00  0.250          C  
ATOM  26188  NE  ARG B1698      -6.732 -52.504 -21.685  1.00  0.250          N  
ATOM  26189  CZ  ARG B1698      -6.504 -51.396 -22.426  1.00  0.250          C  
ATOM  26190  NH1 ARG B1698      -6.675 -50.196 -21.908  1.00  0.250          N  
ATOM  26191  NH2 ARG B1698      -6.108 -51.521 -23.684  1.00  0.250          N  
ATOM  26192  H   ARG B1698     -11.498 -55.188 -20.756  1.00  0.200          H  
ATOM  26193  HA  ARG B1698      -8.735 -56.331 -20.639  1.00  0.220          H  
ATOM  26194 1HB  ARG B1698      -8.829 -54.094 -21.621  1.00  0.300          H  
ATOM  26195 2HB  ARG B1698      -9.712 -53.494 -20.244  1.00  0.300          H  
ATOM  26196 1HG  ARG B1698      -7.787 -53.820 -18.782  1.00  0.300          H  
ATOM  26197 2HG  ARG B1698      -6.881 -54.582 -20.114  1.00  0.300          H  
ATOM  26198 1HD  ARG B1698      -7.980 -51.796 -20.176  1.00  0.300          H  
ATOM  26199 2HD  ARG B1698      -6.323 -52.212 -19.666  1.00  0.300          H  
ATOM  26200  HE  ARG B1698      -6.584 -53.400 -22.132  1.00  0.300          H  
ATOM  26201 1HH1 ARG B1698      -6.977 -50.088 -20.953  1.00  0.300          H  
ATOM  26202 2HH1 ARG B1698      -6.505 -49.372 -22.469  1.00  0.300          H  
ATOM  26203 1HH2 ARG B1698      -5.977 -52.440 -24.084  1.00  0.300          H  
ATOM  26204 2HH2 ARG B1698      -5.936 -50.700 -24.247  1.00  0.300          H  
ATOM  26205  N   VAL B1699      -8.989 -56.846 -18.258  1.00  0.180          N  
ATOM  26206  CA  VAL B1699      -9.132 -57.163 -16.853  1.00  0.190          C  
ATOM  26207  C   VAL B1699      -7.774 -57.209 -16.177  1.00  0.190          C  
ATOM  26208  O   VAL B1699      -6.904 -57.990 -16.559  1.00  0.210          O  
ATOM  26209  CB  VAL B1699      -9.862 -58.493 -16.711  1.00  0.260          C  
ATOM  26210  CG1 VAL B1699      -9.972 -58.850 -15.244  1.00  0.260          C  
ATOM  26211  CG2 VAL B1699     -11.256 -58.406 -17.357  1.00  0.260          C  
ATOM  26212  H   VAL B1699      -8.396 -57.415 -18.852  1.00  0.220          H  
ATOM  26213  HA  VAL B1699      -9.728 -56.391 -16.377  1.00  0.230          H  
ATOM  26214  HB  VAL B1699      -9.300 -59.240 -17.222  1.00  0.310          H  
ATOM  26215 1HG1 VAL B1699     -10.451 -59.806 -15.147  1.00  0.310          H  
ATOM  26216 2HG1 VAL B1699      -8.994 -58.908 -14.807  1.00  0.310          H  
ATOM  26217 3HG1 VAL B1699     -10.545 -58.087 -14.726  1.00  0.310          H  
ATOM  26218 1HG2 VAL B1699     -11.761 -59.360 -17.265  1.00  0.310          H  
ATOM  26219 2HG2 VAL B1699     -11.831 -57.637 -16.855  1.00  0.310          H  
ATOM  26220 3HG2 VAL B1699     -11.164 -58.159 -18.409  1.00  0.310          H  
ATOM  26221  N   ILE B1700      -7.595 -56.339 -15.194  1.00  0.190          N  
ATOM  26222  CA  ILE B1700      -6.320 -56.217 -14.496  1.00  0.220          C  
ATOM  26223  C   ILE B1700      -6.423 -56.279 -12.981  1.00  0.220          C  
ATOM  26224  O   ILE B1700      -7.209 -55.551 -12.370  1.00  0.270          O  
ATOM  26225  CB  ILE B1700      -5.611 -54.899 -14.913  1.00  0.300          C  
ATOM  26226  CG1 ILE B1700      -5.339 -54.924 -16.463  1.00  0.300          C  
ATOM  26227  CG2 ILE B1700      -4.312 -54.694 -14.099  1.00  0.300          C  
ATOM  26228  CD1 ILE B1700      -4.840 -53.627 -17.053  1.00  0.300          C  
ATOM  26229  H   ILE B1700      -8.399 -55.745 -14.953  1.00  0.230          H  
ATOM  26230  HA  ILE B1700      -5.688 -57.046 -14.807  1.00  0.260          H  
ATOM  26231  HB  ILE B1700      -6.283 -54.062 -14.723  1.00  0.360          H  
ATOM  26232 1HG1 ILE B1700      -4.618 -55.714 -16.675  1.00  0.360          H  
ATOM  26233 2HG1 ILE B1700      -6.259 -55.152 -16.978  1.00  0.360          H  
ATOM  26234 1HG2 ILE B1700      -3.833 -53.768 -14.383  1.00  0.360          H  
ATOM  26235 2HG2 ILE B1700      -4.530 -54.647 -13.034  1.00  0.360          H  
ATOM  26236 3HG2 ILE B1700      -3.628 -55.526 -14.284  1.00  0.360          H  
ATOM  26237 1HD1 ILE B1700      -4.700 -53.757 -18.126  1.00  0.360          H  
ATOM  26238 2HD1 ILE B1700      -5.574 -52.840 -16.877  1.00  0.360          H  
ATOM  26239 3HD1 ILE B1700      -3.894 -53.344 -16.608  1.00  0.360          H  
ATOM  26240  N   ALA B1701      -5.631 -57.145 -12.359  1.00  0.150          N  
ATOM  26241  CA  ALA B1701      -5.635 -57.209 -10.907  1.00  0.160          C  
ATOM  26242  C   ALA B1701      -4.533 -56.277 -10.420  1.00  0.160          C  
ATOM  26243  O   ALA B1701      -3.479 -56.196 -11.054  1.00  0.170          O  
ATOM  26244  CB  ALA B1701      -5.448 -58.647 -10.428  1.00  0.220          C  
ATOM  26245  H   ALA B1701      -4.975 -57.726 -12.885  1.00  0.180          H  
ATOM  26246  HA  ALA B1701      -6.579 -56.840 -10.530  1.00  0.190          H  
ATOM  26247 1HB  ALA B1701      -5.456 -58.672  -9.343  1.00  0.260          H  
ATOM  26248 2HB  ALA B1701      -6.263 -59.260 -10.807  1.00  0.260          H  
ATOM  26249 3HB  ALA B1701      -4.503 -59.042 -10.791  1.00  0.260          H  
ATOM  26250  N   SER B1702      -4.725 -55.608  -9.290  1.00  0.170          N  
ATOM  26251  CA  SER B1702      -3.635 -54.803  -8.754  1.00  0.160          C  
ATOM  26252  C   SER B1702      -3.702 -54.585  -7.245  1.00  0.180          C  
ATOM  26253  O   SER B1702      -4.774 -54.490  -6.630  1.00  0.180          O  
ATOM  26254  CB  SER B1702      -3.620 -53.453  -9.444  1.00  0.230          C  
ATOM  26255  OG  SER B1702      -4.774 -52.717  -9.130  1.00  0.230          O  
ATOM  26256  H   SER B1702      -5.625 -55.643  -8.808  1.00  0.200          H  
ATOM  26257  HA  SER B1702      -2.699 -55.313  -8.973  1.00  0.190          H  
ATOM  26258 1HB  SER B1702      -2.735 -52.898  -9.126  1.00  0.270          H  
ATOM  26259 2HB  SER B1702      -3.554 -53.592 -10.521  1.00  0.270          H  
ATOM  26260  HG  SER B1702      -4.718 -51.910  -9.639  1.00  0.270          H  
ATOM  26261  N   SER B1703      -2.527 -54.469  -6.641  1.00  0.230          N  
ATOM  26262  CA  SER B1703      -2.426 -54.142  -5.241  1.00  0.260          C  
ATOM  26263  C   SER B1703      -2.311 -52.626  -5.167  1.00  0.260          C  
ATOM  26264  O   SER B1703      -1.908 -52.001  -6.153  1.00  0.360          O  
ATOM  26265  CB  SER B1703      -1.218 -54.866  -4.658  1.00  0.350          C  
ATOM  26266  OG  SER B1703      -0.036 -54.443  -5.269  1.00  0.350          O  
ATOM  26267  H   SER B1703      -1.673 -54.576  -7.172  1.00  0.280          H  
ATOM  26268  HA  SER B1703      -3.329 -54.474  -4.735  1.00  0.310          H  
ATOM  26269 1HB  SER B1703      -1.147 -54.695  -3.590  1.00  0.420          H  
ATOM  26270 2HB  SER B1703      -1.339 -55.940  -4.803  1.00  0.420          H  
ATOM  26271  HG  SER B1703       0.667 -54.942  -4.842  1.00  0.420          H  
ATOM  26272  N   PRO B1704      -2.690 -51.985  -4.059  1.00  0.310          N  
ATOM  26273  CA  PRO B1704      -2.507 -50.573  -3.858  1.00  0.320          C  
ATOM  26274  C   PRO B1704      -1.025 -50.308  -3.634  1.00  0.250          C  
ATOM  26275  O   PRO B1704      -0.331 -51.201  -3.150  1.00  0.250          O  
ATOM  26276  CB  PRO B1704      -3.343 -50.298  -2.603  1.00  0.480          C  
ATOM  26277  CG  PRO B1704      -3.352 -51.622  -1.856  1.00  0.480          C  
ATOM  26278  CD  PRO B1704      -3.365 -52.686  -2.946  1.00  0.480          C  
ATOM  26279  HA  PRO B1704      -2.907 -50.059  -4.741  1.00  0.380          H  
ATOM  26280 1HB  PRO B1704      -2.872 -49.488  -2.014  1.00  0.580          H  
ATOM  26281 2HB  PRO B1704      -4.347 -49.950  -2.883  1.00  0.580          H  
ATOM  26282 1HG  PRO B1704      -2.456 -51.697  -1.216  1.00  0.580          H  
ATOM  26283 2HG  PRO B1704      -4.228 -51.682  -1.188  1.00  0.580          H  
ATOM  26284 1HD  PRO B1704      -2.799 -53.548  -2.595  1.00  0.580          H  
ATOM  26285 2HD  PRO B1704      -4.400 -52.949  -3.219  1.00  0.580          H  
ATOM  26286  N   PRO B1705      -0.527 -49.113  -3.961  1.00  0.280          N  
ATOM  26287  CA  PRO B1705       0.803 -48.619  -3.684  1.00  0.280          C  
ATOM  26288  C   PRO B1705       0.885 -48.281  -2.210  1.00  0.260          C  
ATOM  26289  O   PRO B1705      -0.154 -48.095  -1.578  1.00  0.290          O  
ATOM  26290  CB  PRO B1705       0.898 -47.387  -4.575  1.00  0.420          C  
ATOM  26291  CG  PRO B1705      -0.497 -46.911  -4.658  1.00  0.420          C  
ATOM  26292  CD  PRO B1705      -1.359 -48.155  -4.687  1.00  0.420          C  
ATOM  26293  HA  PRO B1705       1.534 -49.366  -3.973  1.00  0.340          H  
ATOM  26294 1HB  PRO B1705       1.569 -46.637  -4.123  1.00  0.500          H  
ATOM  26295 2HB  PRO B1705       1.329 -47.650  -5.553  1.00  0.500          H  
ATOM  26296 1HG  PRO B1705      -0.672 -46.351  -3.747  1.00  0.500          H  
ATOM  26297 2HG  PRO B1705      -0.635 -46.225  -5.510  1.00  0.500          H  
ATOM  26298 1HD  PRO B1705      -2.290 -47.949  -4.143  1.00  0.500          H  
ATOM  26299 2HD  PRO B1705      -1.530 -48.490  -5.725  1.00  0.500          H  
ATOM  26300  N   ALA B1706       2.095 -48.131  -1.664  1.00  0.240          N  
ATOM  26301  CA  ALA B1706       2.215 -47.716  -0.265  1.00  0.240          C  
ATOM  26302  C   ALA B1706       1.403 -46.444   0.011  1.00  0.240          C  
ATOM  26303  O   ALA B1706       0.681 -46.357   1.015  1.00  0.280          O  
ATOM  26304  CB  ALA B1706       3.679 -47.461   0.095  1.00  0.340          C  
ATOM  26305  H   ALA B1706       2.928 -48.309  -2.212  1.00  0.290          H  
ATOM  26306  HA  ALA B1706       1.827 -48.520   0.351  1.00  0.290          H  
ATOM  26307 1HB  ALA B1706       3.752 -47.175   1.145  1.00  0.400          H  
ATOM  26308 2HB  ALA B1706       4.265 -48.368  -0.075  1.00  0.400          H  
ATOM  26309 3HB  ALA B1706       4.075 -46.659  -0.521  1.00  0.400          H  
ATOM  26310  N   ILE B1707       1.558 -45.453  -0.877  1.00  0.230          N  
ATOM  26311  CA  ILE B1707       0.843 -44.192  -0.789  1.00  0.260          C  
ATOM  26312  C   ILE B1707       0.098 -44.004  -2.113  1.00  0.280          C  
ATOM  26313  O   ILE B1707       0.733 -43.908  -3.166  1.00  0.290          O  
ATOM  26314  CB  ILE B1707       1.829 -43.020  -0.602  1.00  0.350          C  
ATOM  26315  CG1 ILE B1707       2.817 -43.268   0.622  1.00  0.350          C  
ATOM  26316  CG2 ILE B1707       1.035 -41.686  -0.424  1.00  0.350          C  
ATOM  26317  CD1 ILE B1707       2.224 -43.321   2.007  1.00  0.350          C  
ATOM  26318  H   ILE B1707       2.182 -45.604  -1.655  1.00  0.280          H  
ATOM  26319  HA  ILE B1707       0.121 -44.228   0.025  1.00  0.310          H  
ATOM  26320  HB  ILE B1707       2.440 -42.955  -1.480  1.00  0.420          H  
ATOM  26321 1HG1 ILE B1707       3.318 -44.215   0.452  1.00  0.420          H  
ATOM  26322 2HG1 ILE B1707       3.564 -42.494   0.610  1.00  0.420          H  
ATOM  26323 1HG2 ILE B1707       1.711 -40.862  -0.325  1.00  0.420          H  
ATOM  26324 2HG2 ILE B1707       0.420 -41.517  -1.282  1.00  0.420          H  
ATOM  26325 3HG2 ILE B1707       0.406 -41.738   0.459  1.00  0.420          H  
ATOM  26326 1HD1 ILE B1707       3.028 -43.503   2.713  1.00  0.420          H  
ATOM  26327 2HD1 ILE B1707       1.744 -42.377   2.257  1.00  0.420          H  
ATOM  26328 3HD1 ILE B1707       1.497 -44.126   2.075  1.00  0.420          H  
ATOM  26329  N   SER B1708      -1.230 -43.873  -2.083  1.00  0.330          N  
ATOM  26330  CA  SER B1708      -1.994 -43.724  -3.331  1.00  0.400          C  
ATOM  26331  C   SER B1708      -1.614 -42.478  -4.105  1.00  0.350          C  
ATOM  26332  O   SER B1708      -1.477 -42.496  -5.334  1.00  0.450          O  
ATOM  26333  CB  SER B1708      -3.468 -43.627  -3.004  1.00  0.530          C  
ATOM  26334  OG  SER B1708      -3.722 -42.450  -2.276  1.00  0.530          O  
ATOM  26335  H   SER B1708      -1.723 -43.921  -1.201  1.00  0.400          H  
ATOM  26336  HA  SER B1708      -1.827 -44.577  -3.968  1.00  0.480          H  
ATOM  26337 1HB  SER B1708      -4.051 -43.618  -3.928  1.00  0.640          H  
ATOM  26338 2HB  SER B1708      -3.780 -44.495  -2.426  1.00  0.640          H  
ATOM  26339  HG  SER B1708      -4.693 -42.393  -2.175  1.00  0.640          H  
ATOM  26340  N   GLY B1709      -1.263 -41.440  -3.367  1.00  0.270          N  
ATOM  26341  CA  GLY B1709      -0.931 -40.142  -3.923  1.00  0.250          C  
ATOM  26342  C   GLY B1709       0.448 -40.049  -4.553  1.00  0.260          C  
ATOM  26343  O   GLY B1709       0.797 -39.001  -5.096  1.00  0.290          O  
ATOM  26344  H   GLY B1709      -1.360 -41.534  -2.366  1.00  0.320          H  
ATOM  26345 1HA  GLY B1709      -1.683 -39.880  -4.667  1.00  0.300          H  
ATOM  26346 2HA  GLY B1709      -1.009 -39.396  -3.133  1.00  0.300          H  
ATOM  26347  N   LEU B1710       1.262 -41.103  -4.461  1.00  0.270          N  
ATOM  26348  CA  LEU B1710       2.577 -41.033  -5.082  1.00  0.300          C  
ATOM  26349  C   LEU B1710       2.620 -41.805  -6.407  1.00  0.280          C  
ATOM  26350  O   LEU B1710       3.592 -41.683  -7.156  1.00  0.350          O  
ATOM  26351  CB  LEU B1710       3.678 -41.518  -4.124  1.00  0.410          C  
ATOM  26352  CG  LEU B1710       3.850 -40.715  -2.770  1.00  0.410          C  
ATOM  26353  CD1 LEU B1710       4.934 -41.379  -1.936  1.00  0.410          C  
ATOM  26354  CD2 LEU B1710       4.213 -39.244  -3.010  1.00  0.410          C  
ATOM  26355  H   LEU B1710       0.956 -41.971  -4.008  1.00  0.320          H  
ATOM  26356  HA  LEU B1710       2.787 -39.999  -5.328  1.00  0.360          H  
ATOM  26357 1HB  LEU B1710       3.454 -42.555  -3.865  1.00  0.490          H  
ATOM  26358 2HB  LEU B1710       4.628 -41.498  -4.654  1.00  0.490          H  
ATOM  26359  HG  LEU B1710       2.931 -40.750  -2.234  1.00  0.490          H  
ATOM  26360 1HD1 LEU B1710       5.040 -40.848  -0.993  1.00  0.490          H  
ATOM  26361 2HD1 LEU B1710       4.678 -42.413  -1.740  1.00  0.490          H  
ATOM  26362 3HD1 LEU B1710       5.876 -41.339  -2.482  1.00  0.490          H  
ATOM  26363 1HD2 LEU B1710       4.316 -38.743  -2.044  1.00  0.490          H  
ATOM  26364 2HD2 LEU B1710       5.158 -39.183  -3.553  1.00  0.490          H  
ATOM  26365 3HD2 LEU B1710       3.431 -38.750  -3.584  1.00  0.490          H  
ATOM  26366  N   GLY B1711       1.589 -42.618  -6.690  1.00  0.330          N  
ATOM  26367  CA  GLY B1711       1.544 -43.433  -7.907  1.00  0.350          C  
ATOM  26368  C   GLY B1711       2.505 -44.638  -7.946  1.00  0.230          C  
ATOM  26369  O   GLY B1711       3.123 -45.012  -6.946  1.00  0.260          O  
ATOM  26370  H   GLY B1711       0.764 -42.649  -6.081  1.00  0.400          H  
ATOM  26371 1HA  GLY B1711       0.524 -43.796  -8.035  1.00  0.420          H  
ATOM  26372 2HA  GLY B1711       1.740 -42.791  -8.762  1.00  0.420          H  
ATOM  26373  N   SER B1712       2.579 -45.260  -9.136  1.00  0.270          N  
ATOM  26374  CA  SER B1712       3.430 -46.418  -9.464  1.00  0.300          C  
ATOM  26375  C   SER B1712       4.916 -46.070  -9.399  1.00  0.370          C  
ATOM  26376  O   SER B1712       5.320 -44.985  -9.798  1.00  0.880          O  
ATOM  26377  CB  SER B1712       3.095 -46.953 -10.844  1.00  0.410          C  
ATOM  26378  OG  SER B1712       3.988 -47.979 -11.204  1.00  0.410          O  
ATOM  26379  H   SER B1712       2.014 -44.884  -9.884  1.00  0.320          H  
ATOM  26380  HA  SER B1712       3.235 -47.203  -8.732  1.00  0.360          H  
ATOM  26381 1HB  SER B1712       2.076 -47.335 -10.852  1.00  0.490          H  
ATOM  26382 2HB  SER B1712       3.149 -46.150 -11.573  1.00  0.490          H  
ATOM  26383  HG  SER B1712       3.688 -48.318 -12.091  1.00  0.490          H  
ATOM  26384  N   SER B1713       5.762 -46.998  -8.984  1.00  0.450          N  
ATOM  26385  CA  SER B1713       7.190 -46.703  -8.852  1.00  0.360          C  
ATOM  26386  C   SER B1713       7.867 -46.096 -10.092  1.00  0.410          C  
ATOM  26387  O   SER B1713       8.744 -45.245  -9.951  1.00  0.720          O  
ATOM  26388  CB  SER B1713       7.939 -47.973  -8.478  1.00  0.540          C  
ATOM  26389  OG  SER B1713       7.567 -48.433  -7.202  1.00  0.540          O  
ATOM  26390  H   SER B1713       5.415 -47.901  -8.699  1.00  0.540          H  
ATOM  26391  HA  SER B1713       7.299 -45.990  -8.035  1.00  0.430          H  
ATOM  26392 1HB  SER B1713       7.736 -48.745  -9.220  1.00  0.650          H  
ATOM  26393 2HB  SER B1713       9.011 -47.777  -8.498  1.00  0.650          H  
ATOM  26394  HG  SER B1713       8.120 -49.204  -7.026  1.00  0.650          H  
ATOM  26395  N   ALA B1714       7.497 -46.527 -11.302  1.00  0.270          N  
ATOM  26396  CA  ALA B1714       8.141 -45.986 -12.502  1.00  0.310          C  
ATOM  26397  C   ALA B1714       7.137 -45.337 -13.433  1.00  0.280          C  
ATOM  26398  O   ALA B1714       7.383 -45.217 -14.637  1.00  0.310          O  
ATOM  26399  CB  ALA B1714       8.871 -47.084 -13.257  1.00  0.420          C  
ATOM  26400  H   ALA B1714       6.773 -47.233 -11.385  1.00  0.320          H  
ATOM  26401  HA  ALA B1714       8.857 -45.236 -12.188  1.00  0.370          H  
ATOM  26402 1HB  ALA B1714       9.363 -46.665 -14.125  1.00  0.500          H  
ATOM  26403 2HB  ALA B1714       9.615 -47.540 -12.609  1.00  0.500          H  
ATOM  26404 3HB  ALA B1714       8.152 -47.840 -13.578  1.00  0.500          H  
ATOM  26405  N   GLY B1715       6.003 -44.941 -12.896  1.00  0.300          N  
ATOM  26406  CA  GLY B1715       4.953 -44.410 -13.753  1.00  0.290          C  
ATOM  26407  C   GLY B1715       5.010 -42.937 -14.066  1.00  0.300          C  
ATOM  26408  O   GLY B1715       5.823 -42.182 -13.528  1.00  0.350          O  
ATOM  26409  H   GLY B1715       5.892 -45.024 -11.877  1.00  0.360          H  
ATOM  26410 1HA  GLY B1715       4.963 -44.938 -14.683  1.00  0.350          H  
ATOM  26411 2HA  GLY B1715       3.989 -44.632 -13.301  1.00  0.350          H  
ATOM  26412  N   PHE B1716       4.076 -42.535 -14.911  1.00  0.280          N  
ATOM  26413  CA  PHE B1716       3.870 -41.148 -15.252  1.00  0.300          C  
ATOM  26414  C   PHE B1716       2.410 -40.874 -15.630  1.00  0.280          C  
ATOM  26415  O   PHE B1716       1.693 -41.752 -16.136  1.00  0.330          O  
ATOM  26416  CB  PHE B1716       4.852 -40.683 -16.334  1.00  0.410          C  
ATOM  26417  CG  PHE B1716       4.863 -41.430 -17.661  1.00  0.410          C  
ATOM  26418  CD1 PHE B1716       3.973 -41.112 -18.678  1.00  0.410          C  
ATOM  26419  CD2 PHE B1716       5.840 -42.404 -17.916  1.00  0.410          C  
ATOM  26420  CE1 PHE B1716       4.041 -41.753 -19.902  1.00  0.410          C  
ATOM  26421  CE2 PHE B1716       5.907 -43.031 -19.146  1.00  0.410          C  
ATOM  26422  CZ  PHE B1716       5.010 -42.699 -20.130  1.00  0.410          C  
ATOM  26423  H   PHE B1716       3.518 -43.258 -15.367  1.00  0.340          H  
ATOM  26424  HA  PHE B1716       4.080 -40.557 -14.361  1.00  0.360          H  
ATOM  26425 1HB  PHE B1716       4.663 -39.647 -16.536  1.00  0.490          H  
ATOM  26426 2HB  PHE B1716       5.862 -40.737 -15.921  1.00  0.490          H  
ATOM  26427  HD1 PHE B1716       3.217 -40.356 -18.502  1.00  0.490          H  
ATOM  26428  HD2 PHE B1716       6.561 -42.659 -17.131  1.00  0.490          H  
ATOM  26429  HE1 PHE B1716       3.334 -41.501 -20.691  1.00  0.490          H  
ATOM  26430  HE2 PHE B1716       6.671 -43.786 -19.342  1.00  0.490          H  
ATOM  26431  HZ  PHE B1716       5.073 -43.177 -21.088  1.00  0.490          H  
ATOM  26432  N   ASP B1717       2.010 -39.610 -15.411  1.00  0.270          N  
ATOM  26433  CA  ASP B1717       0.658 -39.098 -15.673  1.00  0.270          C  
ATOM  26434  C   ASP B1717       0.670 -37.845 -16.581  1.00  0.270          C  
ATOM  26435  O   ASP B1717       1.102 -36.757 -16.173  1.00  0.300          O  
ATOM  26436  CB  ASP B1717      -0.017 -38.755 -14.323  1.00  0.380          C  
ATOM  26437  CG  ASP B1717      -0.270 -39.996 -13.360  1.00  0.380          C  
ATOM  26438  OD1 ASP B1717      -0.634 -41.033 -13.853  1.00  0.380          O  
ATOM  26439  OD2 ASP B1717      -0.108 -39.867 -12.127  1.00  0.380          O  
ATOM  26440  H   ASP B1717       2.696 -38.972 -15.014  1.00  0.320          H  
ATOM  26441  HA  ASP B1717       0.081 -39.876 -16.177  1.00  0.320          H  
ATOM  26442 1HB  ASP B1717       0.606 -38.039 -13.795  1.00  0.450          H  
ATOM  26443 2HB  ASP B1717      -0.973 -38.263 -14.516  1.00  0.450          H  
ATOM  26444  N   MET B1718       0.182 -37.990 -17.816  1.00  0.270          N  
ATOM  26445  CA  MET B1718       0.210 -36.931 -18.831  1.00  0.270          C  
ATOM  26446  C   MET B1718      -1.151 -36.404 -19.285  1.00  0.290          C  
ATOM  26447  O   MET B1718      -2.028 -37.177 -19.656  1.00  0.370          O  
ATOM  26448  CB  MET B1718       0.856 -37.532 -20.054  1.00  0.380          C  
ATOM  26449  CG  MET B1718       2.236 -37.786 -19.954  1.00  0.380          C  
ATOM  26450  SD  MET B1718       2.923 -38.657 -21.346  1.00  0.380          S  
ATOM  26451  CE  MET B1718       2.737 -37.522 -22.660  1.00  0.380          C  
ATOM  26452  H   MET B1718      -0.204 -38.892 -18.106  1.00  0.320          H  
ATOM  26453  HA  MET B1718       0.789 -36.090 -18.445  1.00  0.320          H  
ATOM  26454 1HB  MET B1718       0.425 -38.492 -20.207  1.00  0.450          H  
ATOM  26455 2HB  MET B1718       0.636 -36.940 -20.881  1.00  0.450          H  
ATOM  26456 1HG  MET B1718       2.729 -36.836 -19.873  1.00  0.450          H  
ATOM  26457 2HG  MET B1718       2.404 -38.357 -19.061  1.00  0.450          H  
ATOM  26458 1HE  MET B1718       3.141 -37.915 -23.554  1.00  0.450          H  
ATOM  26459 2HE  MET B1718       1.702 -37.361 -22.819  1.00  0.450          H  
ATOM  26460 3HE  MET B1718       3.245 -36.591 -22.421  1.00  0.450          H  
ATOM  26461  N   GLU B1719      -1.304 -35.083 -19.373  1.00  0.260          N  
ATOM  26462  CA  GLU B1719      -2.559 -34.490 -19.873  1.00  0.360          C  
ATOM  26463  C   GLU B1719      -2.430 -33.785 -21.218  1.00  0.290          C  
ATOM  26464  O   GLU B1719      -1.869 -32.684 -21.302  1.00  0.410          O  
ATOM  26465  CB  GLU B1719      -3.116 -33.461 -18.885  1.00  0.460          C  
ATOM  26466  CG  GLU B1719      -3.670 -33.991 -17.584  1.00  0.460          C  
ATOM  26467  CD  GLU B1719      -5.008 -34.658 -17.702  1.00  0.460          C  
ATOM  26468  OE1 GLU B1719      -5.553 -34.635 -18.771  1.00  0.460          O  
ATOM  26469  OE2 GLU B1719      -5.511 -35.152 -16.714  1.00  0.460          O  
ATOM  26470  H   GLU B1719      -0.569 -34.465 -19.017  1.00  0.310          H  
ATOM  26471  HA  GLU B1719      -3.296 -35.288 -19.992  1.00  0.430          H  
ATOM  26472 1HB  GLU B1719      -2.329 -32.750 -18.626  1.00  0.560          H  
ATOM  26473 2HB  GLU B1719      -3.911 -32.892 -19.373  1.00  0.560          H  
ATOM  26474 1HG  GLU B1719      -2.957 -34.693 -17.152  1.00  0.560          H  
ATOM  26475 2HG  GLU B1719      -3.762 -33.154 -16.930  1.00  0.560          H  
ATOM  26476  N   LEU B1720      -2.923 -34.411 -22.285  1.00  0.280          N  
ATOM  26477  CA  LEU B1720      -2.805 -33.799 -23.605  1.00  0.260          C  
ATOM  26478  C   LEU B1720      -3.909 -32.772 -23.688  1.00  0.250          C  
ATOM  26479  O   LEU B1720      -5.050 -33.083 -23.383  1.00  0.250          O  
ATOM  26480  CB  LEU B1720      -2.926 -34.866 -24.706  1.00  0.370          C  
ATOM  26481  CG  LEU B1720      -2.803 -34.406 -26.182  1.00  0.370          C  
ATOM  26482  CD1 LEU B1720      -1.393 -33.876 -26.467  1.00  0.370          C  
ATOM  26483  CD2 LEU B1720      -3.131 -35.602 -27.093  1.00  0.370          C  
ATOM  26484  H   LEU B1720      -3.398 -35.313 -22.164  1.00  0.340          H  
ATOM  26485  HA  LEU B1720      -1.860 -33.273 -23.681  1.00  0.310          H  
ATOM  26486 1HB  LEU B1720      -2.177 -35.635 -24.527  1.00  0.450          H  
ATOM  26487 2HB  LEU B1720      -3.886 -35.314 -24.604  1.00  0.450          H  
ATOM  26488  HG  LEU B1720      -3.510 -33.596 -26.374  1.00  0.450          H  
ATOM  26489 1HD1 LEU B1720      -1.347 -33.555 -27.499  1.00  0.450          H  
ATOM  26490 2HD1 LEU B1720      -1.169 -33.031 -25.831  1.00  0.450          H  
ATOM  26491 3HD1 LEU B1720      -0.661 -34.659 -26.291  1.00  0.450          H  
ATOM  26492 1HD2 LEU B1720      -3.060 -35.296 -28.131  1.00  0.450          H  
ATOM  26493 2HD2 LEU B1720      -2.424 -36.410 -26.907  1.00  0.450          H  
ATOM  26494 3HD2 LEU B1720      -4.147 -35.951 -26.886  1.00  0.450          H  
ATOM  26495  N   GLN B1721      -3.582 -31.529 -24.028  1.00  0.300          N  
ATOM  26496  CA  GLN B1721      -4.586 -30.462 -24.036  1.00  0.290          C  
ATOM  26497  C   GLN B1721      -4.810 -29.786 -25.383  1.00  0.290          C  
ATOM  26498  O   GLN B1721      -3.880 -29.532 -26.156  1.00  0.310          O  
ATOM  26499  CB  GLN B1721      -4.185 -29.356 -23.046  1.00  0.410          C  
ATOM  26500  CG  GLN B1721      -4.115 -29.757 -21.592  1.00  0.410          C  
ATOM  26501  CD  GLN B1721      -3.685 -28.584 -20.673  1.00  0.410          C  
ATOM  26502  OE1 GLN B1721      -4.378 -27.581 -20.496  1.00  0.410          O  
ATOM  26503  NE2 GLN B1721      -2.521 -28.735 -20.072  1.00  0.410          N  
ATOM  26504  H   GLN B1721      -2.616 -31.317 -24.271  1.00  0.360          H  
ATOM  26505  HA  GLN B1721      -5.539 -30.882 -23.720  1.00  0.350          H  
ATOM  26506 1HB  GLN B1721      -3.198 -28.993 -23.320  1.00  0.490          H  
ATOM  26507 2HB  GLN B1721      -4.879 -28.516 -23.136  1.00  0.490          H  
ATOM  26508 1HG  GLN B1721      -5.097 -30.104 -21.276  1.00  0.490          H  
ATOM  26509 2HG  GLN B1721      -3.385 -30.558 -21.482  1.00  0.490          H  
ATOM  26510 1HE2 GLN B1721      -2.152 -28.031 -19.414  1.00  0.490          H  
ATOM  26511 2HE2 GLN B1721      -1.978 -29.557 -20.223  1.00  0.490          H  
ATOM  26512  N   ASP B1722      -6.073 -29.432 -25.612  1.00  0.290          N  
ATOM  26513  CA  ASP B1722      -6.531 -28.652 -26.763  1.00  0.300          C  
ATOM  26514  C   ASP B1722      -6.561 -27.161 -26.427  1.00  0.310          C  
ATOM  26515  O   ASP B1722      -7.495 -26.693 -25.769  1.00  0.330          O  
ATOM  26516  CB  ASP B1722      -7.939 -29.087 -27.160  1.00  0.420          C  
ATOM  26517  CG  ASP B1722      -8.532 -28.380 -28.414  1.00  0.420          C  
ATOM  26518  OD1 ASP B1722      -7.930 -27.438 -28.938  1.00  0.420          O  
ATOM  26519  OD2 ASP B1722      -9.633 -28.743 -28.808  1.00  0.420          O  
ATOM  26520  H   ASP B1722      -6.766 -29.748 -24.924  1.00  0.350          H  
ATOM  26521  HA  ASP B1722      -5.845 -28.803 -27.596  1.00  0.360          H  
ATOM  26522 1HB  ASP B1722      -7.967 -30.165 -27.307  1.00  0.500          H  
ATOM  26523 2HB  ASP B1722      -8.577 -28.859 -26.325  1.00  0.500          H  
ATOM  26524  N   HIS B1723      -5.566 -26.399 -26.885  1.00  0.320          N  
ATOM  26525  CA  HIS B1723      -5.508 -24.983 -26.533  1.00  0.350          C  
ATOM  26526  C   HIS B1723      -6.095 -24.094 -27.632  1.00  0.390          C  
ATOM  26527  O   HIS B1723      -6.543 -22.975 -27.365  1.00  0.620          O  
ATOM  26528  CB  HIS B1723      -4.071 -24.578 -26.241  1.00  0.480          C  
ATOM  26529  CG  HIS B1723      -3.524 -25.208 -25.016  1.00  0.480          C  
ATOM  26530  ND1 HIS B1723      -3.893 -24.805 -23.751  1.00  0.480          N  
ATOM  26531  CD2 HIS B1723      -2.641 -26.212 -24.849  1.00  0.480          C  
ATOM  26532  CE1 HIS B1723      -3.252 -25.528 -22.862  1.00  0.480          C  
ATOM  26533  NE2 HIS B1723      -2.473 -26.378 -23.503  1.00  0.480          N  
ATOM  26534  H   HIS B1723      -4.841 -26.806 -27.480  1.00  0.380          H  
ATOM  26535  HA  HIS B1723      -6.086 -24.813 -25.629  1.00  0.420          H  
ATOM  26536 1HB  HIS B1723      -3.443 -24.870 -27.081  1.00  0.570          H  
ATOM  26537 2HB  HIS B1723      -4.005 -23.498 -26.137  1.00  0.570          H  
ATOM  26538  HD1 HIS B1723      -4.330 -23.931 -23.533  1.00  0.570          H  
ATOM  26539  HD2 HIS B1723      -2.088 -26.833 -25.551  1.00  0.570          H  
ATOM  26540  HE1 HIS B1723      -3.408 -25.361 -21.794  1.00  0.570          H  
ATOM  26541  N   ALA B1724      -6.105 -24.601 -28.869  1.00  0.430          N  
ATOM  26542  CA  ALA B1724      -6.630 -23.844 -30.009  1.00  0.430          C  
ATOM  26543  C   ALA B1724      -8.150 -23.893 -30.153  1.00  0.440          C  
ATOM  26544  O   ALA B1724      -8.737 -22.988 -30.758  1.00  0.480          O  
ATOM  26545  CB  ALA B1724      -6.037 -24.355 -31.302  1.00  0.600          C  
ATOM  26546  H   ALA B1724      -5.677 -25.519 -29.015  1.00  0.520          H  
ATOM  26547  HA  ALA B1724      -6.343 -22.802 -29.873  1.00  0.520          H  
ATOM  26548 1HB  ALA B1724      -6.408 -23.760 -32.132  1.00  0.720          H  
ATOM  26549 2HB  ALA B1724      -4.981 -24.264 -31.247  1.00  0.720          H  
ATOM  26550 3HB  ALA B1724      -6.319 -25.398 -31.445  1.00  0.720          H  
ATOM  26551  N   GLY B1725      -8.804 -24.927 -29.619  1.00  0.410          N  
ATOM  26552  CA  GLY B1725     -10.236 -25.087 -29.839  1.00  0.420          C  
ATOM  26553  C   GLY B1725     -10.398 -25.936 -31.089  1.00  0.400          C  
ATOM  26554  O   GLY B1725     -11.334 -25.763 -31.871  1.00  0.400          O  
ATOM  26555  H   GLY B1725      -8.306 -25.678 -29.130  1.00  0.490          H  
ATOM  26556 1HA  GLY B1725     -10.685 -25.597 -28.986  1.00  0.500          H  
ATOM  26557 2HA  GLY B1725     -10.722 -24.121 -29.965  1.00  0.500          H  
ATOM  26558  N   ALA B1726      -9.400 -26.804 -31.292  1.00  0.370          N  
ATOM  26559  CA  ALA B1726      -9.286 -27.731 -32.408  1.00  0.350          C  
ATOM  26560  C   ALA B1726     -10.459 -28.714 -32.447  1.00  0.330          C  
ATOM  26561  O   ALA B1726     -10.895 -29.132 -33.522  1.00  0.330          O  
ATOM  26562  CB  ALA B1726      -7.967 -28.468 -32.305  1.00  0.500          C  
ATOM  26563  H   ALA B1726      -8.698 -26.876 -30.548  1.00  0.440          H  
ATOM  26564  HA  ALA B1726      -9.302 -27.152 -33.330  1.00  0.420          H  
ATOM  26565 1HB  ALA B1726      -7.854 -29.131 -33.145  1.00  0.600          H  
ATOM  26566 2HB  ALA B1726      -7.146 -27.753 -32.295  1.00  0.600          H  
ATOM  26567 3HB  ALA B1726      -7.965 -29.034 -31.376  1.00  0.600          H  
ATOM  26568  N   GLY B1727     -10.968 -29.095 -31.274  1.00  0.320          N  
ATOM  26569  CA  GLY B1727     -12.112 -29.996 -31.193  1.00  0.310          C  
ATOM  26570  C   GLY B1727     -11.746 -31.424 -30.823  1.00  0.300          C  
ATOM  26571  O   GLY B1727     -10.584 -31.828 -30.907  1.00  0.300          O  
ATOM  26572  H   GLY B1727     -10.530 -28.771 -30.399  1.00  0.380          H  
ATOM  26573 1HA  GLY B1727     -12.811 -29.601 -30.454  1.00  0.370          H  
ATOM  26574 2HA  GLY B1727     -12.637 -29.991 -32.146  1.00  0.370          H  
ATOM  26575  N   HIS B1728     -12.768 -32.199 -30.429  1.00  0.300          N  
ATOM  26576  CA  HIS B1728     -12.599 -33.583 -29.987  1.00  0.300          C  
ATOM  26577  C   HIS B1728     -11.929 -34.423 -31.060  1.00  0.300          C  
ATOM  26578  O   HIS B1728     -10.912 -35.059 -30.813  1.00  0.310          O  
ATOM  26579  CB  HIS B1728     -13.969 -34.197 -29.644  1.00  0.420          C  
ATOM  26580  CG  HIS B1728     -13.937 -35.618 -29.122  1.00  0.420          C  
ATOM  26581  ND1 HIS B1728     -13.603 -35.925 -27.818  1.00  0.420          N  
ATOM  26582  CD2 HIS B1728     -14.201 -36.801 -29.731  1.00  0.420          C  
ATOM  26583  CE1 HIS B1728     -13.668 -37.237 -27.648  1.00  0.420          C  
ATOM  26584  NE2 HIS B1728     -14.030 -37.792 -28.790  1.00  0.420          N  
ATOM  26585  H   HIS B1728     -13.694 -31.796 -30.406  1.00  0.360          H  
ATOM  26586  HA  HIS B1728     -11.974 -33.614 -29.095  1.00  0.360          H  
ATOM  26587 1HB  HIS B1728     -14.461 -33.578 -28.894  1.00  0.500          H  
ATOM  26588 2HB  HIS B1728     -14.600 -34.188 -30.533  1.00  0.500          H  
ATOM  26589  HD2 HIS B1728     -14.496 -36.945 -30.775  1.00  0.500          H  
ATOM  26590  HE1 HIS B1728     -13.454 -37.772 -26.724  1.00  0.500          H  
ATOM  26591  HE2 HIS B1728     -14.161 -38.825 -28.961  1.00  0.500          H  
ATOM  26592  N   ASP B1729     -12.443 -34.396 -32.288  1.00  0.320          N  
ATOM  26593  CA  ASP B1729     -11.858 -35.257 -33.311  1.00  0.330          C  
ATOM  26594  C   ASP B1729     -10.369 -34.975 -33.506  1.00  0.330          C  
ATOM  26595  O   ASP B1729      -9.559 -35.903 -33.626  1.00  0.330          O  
ATOM  26596  CB  ASP B1729     -12.553 -35.023 -34.650  1.00  0.460          C  
ATOM  26597  CG  ASP B1729     -13.984 -35.517 -34.697  1.00  0.460          C  
ATOM  26598  OD1 ASP B1729     -14.387 -36.257 -33.838  1.00  0.460          O  
ATOM  26599  OD2 ASP B1729     -14.672 -35.124 -35.598  1.00  0.460          O  
ATOM  26600  H   ASP B1729     -13.264 -33.845 -32.490  1.00  0.380          H  
ATOM  26601  HA  ASP B1729     -11.983 -36.297 -33.005  1.00  0.400          H  
ATOM  26602 1HB  ASP B1729     -12.548 -33.958 -34.879  1.00  0.550          H  
ATOM  26603 2HB  ASP B1729     -11.991 -35.524 -35.438  1.00  0.550          H  
ATOM  26604  N   ALA B1730     -10.009 -33.688 -33.528  1.00  0.320          N  
ATOM  26605  CA  ALA B1730      -8.620 -33.274 -33.685  1.00  0.320          C  
ATOM  26606  C   ALA B1730      -7.759 -33.743 -32.514  1.00  0.320          C  
ATOM  26607  O   ALA B1730      -6.626 -34.199 -32.708  1.00  0.330          O  
ATOM  26608  CB  ALA B1730      -8.554 -31.770 -33.811  1.00  0.450          C  
ATOM  26609  H   ALA B1730     -10.737 -32.986 -33.462  1.00  0.380          H  
ATOM  26610  HA  ALA B1730      -8.232 -33.729 -34.594  1.00  0.380          H  
ATOM  26611 1HB  ALA B1730      -7.524 -31.462 -33.959  1.00  0.540          H  
ATOM  26612 2HB  ALA B1730      -9.155 -31.446 -34.659  1.00  0.540          H  
ATOM  26613 3HB  ALA B1730      -8.949 -31.322 -32.900  1.00  0.540          H  
ATOM  26614  N   LEU B1731      -8.314 -33.658 -31.304  1.00  0.310          N  
ATOM  26615  CA  LEU B1731      -7.631 -34.083 -30.095  1.00  0.310          C  
ATOM  26616  C   LEU B1731      -7.402 -35.584 -30.127  1.00  0.320          C  
ATOM  26617  O   LEU B1731      -6.331 -36.049 -29.730  1.00  0.320          O  
ATOM  26618  CB  LEU B1731      -8.446 -33.642 -28.866  1.00  0.430          C  
ATOM  26619  CG  LEU B1731      -7.898 -33.951 -27.446  1.00  0.430          C  
ATOM  26620  CD1 LEU B1731      -6.508 -33.299 -27.180  1.00  0.430          C  
ATOM  26621  CD2 LEU B1731      -8.922 -33.431 -26.414  1.00  0.430          C  
ATOM  26622  H   LEU B1731      -9.233 -33.209 -31.214  1.00  0.370          H  
ATOM  26623  HA  LEU B1731      -6.659 -33.609 -30.070  1.00  0.370          H  
ATOM  26624 1HB  LEU B1731      -8.621 -32.567 -28.940  1.00  0.520          H  
ATOM  26625 2HB  LEU B1731      -9.416 -34.130 -28.933  1.00  0.520          H  
ATOM  26626  HG  LEU B1731      -7.785 -35.013 -27.355  1.00  0.520          H  
ATOM  26627 1HD1 LEU B1731      -6.175 -33.556 -26.169  1.00  0.520          H  
ATOM  26628 2HD1 LEU B1731      -5.775 -33.667 -27.899  1.00  0.520          H  
ATOM  26629 3HD1 LEU B1731      -6.587 -32.225 -27.258  1.00  0.520          H  
ATOM  26630 1HD2 LEU B1731      -8.587 -33.656 -25.415  1.00  0.520          H  
ATOM  26631 2HD2 LEU B1731      -9.029 -32.353 -26.519  1.00  0.520          H  
ATOM  26632 3HD2 LEU B1731      -9.886 -33.911 -26.585  1.00  0.520          H  
ATOM  26633  N   MET B1732      -8.403 -36.348 -30.583  1.00  0.320          N  
ATOM  26634  CA  MET B1732      -8.262 -37.795 -30.660  1.00  0.340          C  
ATOM  26635  C   MET B1732      -7.173 -38.127 -31.676  1.00  0.330          C  
ATOM  26636  O   MET B1732      -6.370 -39.032 -31.456  1.00  0.320          O  
ATOM  26637  CB  MET B1732      -9.577 -38.462 -31.058  1.00  0.470          C  
ATOM  26638  CG  MET B1732     -10.744 -38.287 -30.059  1.00  0.470          C  
ATOM  26639  SD  MET B1732     -10.434 -38.872 -28.412  1.00  0.470          S  
ATOM  26640  CE  MET B1732     -10.001 -37.358 -27.560  1.00  0.470          C  
ATOM  26641  H   MET B1732      -9.283 -35.894 -30.841  1.00  0.380          H  
ATOM  26642  HA  MET B1732      -7.945 -38.174 -29.693  1.00  0.410          H  
ATOM  26643 1HB  MET B1732      -9.910 -38.049 -32.014  1.00  0.560          H  
ATOM  26644 2HB  MET B1732      -9.418 -39.530 -31.202  1.00  0.560          H  
ATOM  26645 1HG  MET B1732     -11.008 -37.255 -29.989  1.00  0.560          H  
ATOM  26646 2HG  MET B1732     -11.621 -38.819 -30.447  1.00  0.560          H  
ATOM  26647 1HE  MET B1732      -9.827 -37.581 -26.520  1.00  0.560          H  
ATOM  26648 2HE  MET B1732      -9.113 -36.928 -27.988  1.00  0.560          H  
ATOM  26649 3HE  MET B1732     -10.816 -36.642 -27.640  1.00  0.560          H  
ATOM  26650  N   ALA B1733      -7.120 -37.389 -32.788  1.00  0.340          N  
ATOM  26651  CA  ALA B1733      -6.076 -37.631 -33.770  1.00  0.350          C  
ATOM  26652  C   ALA B1733      -4.692 -37.377 -33.163  1.00  0.350          C  
ATOM  26653  O   ALA B1733      -3.767 -38.172 -33.379  1.00  0.360          O  
ATOM  26654  CB  ALA B1733      -6.280 -36.746 -34.981  1.00  0.490          C  
ATOM  26655  H   ALA B1733      -7.853 -36.694 -32.967  1.00  0.410          H  
ATOM  26656  HA  ALA B1733      -6.132 -38.674 -34.073  1.00  0.420          H  
ATOM  26657 1HB  ALA B1733      -5.509 -36.952 -35.719  1.00  0.580          H  
ATOM  26658 2HB  ALA B1733      -7.262 -36.946 -35.410  1.00  0.580          H  
ATOM  26659 3HB  ALA B1733      -6.225 -35.704 -34.684  1.00  0.580          H  
ATOM  26660  N   ALA B1734      -4.550 -36.282 -32.385  1.00  0.340          N  
ATOM  26661  CA  ALA B1734      -3.285 -35.962 -31.722  1.00  0.340          C  
ATOM  26662  C   ALA B1734      -2.924 -37.074 -30.737  1.00  0.340          C  
ATOM  26663  O   ALA B1734      -1.764 -37.488 -30.650  1.00  0.360          O  
ATOM  26664  CB  ALA B1734      -3.378 -34.615 -31.013  1.00  0.480          C  
ATOM  26665  H   ALA B1734      -5.342 -35.633 -32.297  1.00  0.410          H  
ATOM  26666  HA  ALA B1734      -2.505 -35.913 -32.481  1.00  0.410          H  
ATOM  26667 1HB  ALA B1734      -2.429 -34.378 -30.541  1.00  0.570          H  
ATOM  26668 2HB  ALA B1734      -3.625 -33.839 -31.740  1.00  0.570          H  
ATOM  26669 3HB  ALA B1734      -4.160 -34.655 -30.256  1.00  0.570          H  
ATOM  26670  N   ARG B1735      -3.937 -37.583 -30.018  1.00  0.320          N  
ATOM  26671  CA  ARG B1735      -3.768 -38.680 -29.083  1.00  0.320          C  
ATOM  26672  C   ARG B1735      -3.209 -39.897 -29.778  1.00  0.330          C  
ATOM  26673  O   ARG B1735      -2.244 -40.505 -29.301  1.00  0.340          O  
ATOM  26674  CB  ARG B1735      -5.104 -39.091 -28.473  1.00  0.450          C  
ATOM  26675  CG  ARG B1735      -5.041 -40.255 -27.534  1.00  0.450          C  
ATOM  26676  CD  ARG B1735      -6.373 -40.840 -27.279  1.00  0.450          C  
ATOM  26677  NE  ARG B1735      -6.920 -41.518 -28.463  1.00  0.450          N  
ATOM  26678  CZ  ARG B1735      -8.196 -41.906 -28.612  1.00  0.450          C  
ATOM  26679  NH1 ARG B1735      -9.083 -41.687 -27.667  1.00  0.450          N  
ATOM  26680  NH2 ARG B1735      -8.533 -42.511 -29.730  1.00  0.450          N  
ATOM  26681  H   ARG B1735      -4.859 -37.149 -30.104  1.00  0.380          H  
ATOM  26682  HA  ARG B1735      -3.089 -38.377 -28.293  1.00  0.380          H  
ATOM  26683 1HB  ARG B1735      -5.531 -38.243 -27.940  1.00  0.540          H  
ATOM  26684 2HB  ARG B1735      -5.790 -39.362 -29.231  1.00  0.540          H  
ATOM  26685 1HG  ARG B1735      -4.422 -41.046 -27.937  1.00  0.540          H  
ATOM  26686 2HG  ARG B1735      -4.631 -39.925 -26.627  1.00  0.540          H  
ATOM  26687 1HD  ARG B1735      -6.291 -41.564 -26.479  1.00  0.540          H  
ATOM  26688 2HD  ARG B1735      -7.063 -40.047 -26.991  1.00  0.540          H  
ATOM  26689  HE  ARG B1735      -6.294 -41.736 -29.255  1.00  0.540          H  
ATOM  26690 1HH1 ARG B1735      -8.813 -41.201 -26.819  1.00  0.540          H  
ATOM  26691 2HH1 ARG B1735     -10.051 -41.962 -27.785  1.00  0.540          H  
ATOM  26692 1HH2 ARG B1735      -7.802 -42.661 -30.436  1.00  0.540          H  
ATOM  26693 2HH2 ARG B1735      -9.478 -42.821 -29.886  1.00  0.540          H  
ATOM  26694  N   ASN B1736      -3.832 -40.265 -30.897  1.00  0.340          N  
ATOM  26695  CA  ASN B1736      -3.437 -41.445 -31.625  1.00  0.360          C  
ATOM  26696  C   ASN B1736      -2.003 -41.314 -32.115  1.00  0.370          C  
ATOM  26697  O   ASN B1736      -1.240 -42.279 -32.037  1.00  0.380          O  
ATOM  26698  CB  ASN B1736      -4.379 -41.657 -32.787  1.00  0.500          C  
ATOM  26699  CG  ASN B1736      -5.772 -42.070 -32.345  1.00  0.500          C  
ATOM  26700  OD1 ASN B1736      -6.015 -42.530 -31.209  1.00  0.500          O  
ATOM  26701  ND2 ASN B1736      -6.707 -41.910 -33.252  1.00  0.500          N  
ATOM  26702  H   ASN B1736      -4.645 -39.725 -31.211  1.00  0.410          H  
ATOM  26703  HA  ASN B1736      -3.484 -42.304 -30.956  1.00  0.430          H  
ATOM  26704 1HB  ASN B1736      -4.457 -40.731 -33.357  1.00  0.600          H  
ATOM  26705 2HB  ASN B1736      -3.976 -42.419 -33.451  1.00  0.600          H  
ATOM  26706 1HD2 ASN B1736      -7.655 -42.156 -33.058  1.00  0.600          H  
ATOM  26707 2HD2 ASN B1736      -6.472 -41.540 -34.150  1.00  0.600          H  
ATOM  26708  N   GLN B1737      -1.619 -40.117 -32.592  1.00  0.390          N  
ATOM  26709  CA  GLN B1737      -0.248 -39.908 -33.032  1.00  0.410          C  
ATOM  26710  C   GLN B1737       0.721 -40.100 -31.883  1.00  0.400          C  
ATOM  26711  O   GLN B1737       1.740 -40.768 -32.045  1.00  0.400          O  
ATOM  26712  CB  GLN B1737      -0.028 -38.512 -33.611  1.00  0.570          C  
ATOM  26713  CG  GLN B1737       1.425 -38.271 -34.100  1.00  0.570          C  
ATOM  26714  CD  GLN B1737       1.654 -36.866 -34.588  1.00  0.570          C  
ATOM  26715  OE1 GLN B1737       0.713 -36.170 -34.966  1.00  0.570          O  
ATOM  26716  NE2 GLN B1737       2.907 -36.428 -34.553  1.00  0.570          N  
ATOM  26717  H   GLN B1737      -2.311 -39.364 -32.689  1.00  0.470          H  
ATOM  26718  HA  GLN B1737      -0.017 -40.644 -33.799  1.00  0.490          H  
ATOM  26719 1HB  GLN B1737      -0.709 -38.359 -34.448  1.00  0.680          H  
ATOM  26720 2HB  GLN B1737      -0.275 -37.769 -32.861  1.00  0.680          H  
ATOM  26721 1HG  GLN B1737       2.113 -38.438 -33.275  1.00  0.680          H  
ATOM  26722 2HG  GLN B1737       1.648 -38.962 -34.913  1.00  0.680          H  
ATOM  26723 1HE2 GLN B1737       3.145 -35.466 -34.831  1.00  0.680          H  
ATOM  26724 2HE2 GLN B1737       3.637 -37.026 -34.229  1.00  0.680          H  
ATOM  26725  N   LEU B1738       0.403 -39.522 -30.720  1.00  0.390          N  
ATOM  26726  CA  LEU B1738       1.282 -39.595 -29.564  1.00  0.390          C  
ATOM  26727  C   LEU B1738       1.470 -41.039 -29.119  1.00  0.360          C  
ATOM  26728  O   LEU B1738       2.596 -41.470 -28.842  1.00  0.360          O  
ATOM  26729  CB  LEU B1738       0.673 -38.754 -28.414  1.00  0.550          C  
ATOM  26730  CG  LEU B1738       1.454 -38.619 -27.062  1.00  0.550          C  
ATOM  26731  CD1 LEU B1738       2.827 -37.965 -27.313  1.00  0.550          C  
ATOM  26732  CD2 LEU B1738       0.608 -37.753 -26.097  1.00  0.550          C  
ATOM  26733  H   LEU B1738      -0.452 -38.955 -30.660  1.00  0.470          H  
ATOM  26734  HA  LEU B1738       2.246 -39.188 -29.850  1.00  0.470          H  
ATOM  26735 1HB  LEU B1738       0.452 -37.769 -28.782  1.00  0.660          H  
ATOM  26736 2HB  LEU B1738      -0.285 -39.212 -28.164  1.00  0.660          H  
ATOM  26737  HG  LEU B1738       1.614 -39.606 -26.620  1.00  0.660          H  
ATOM  26738 1HD1 LEU B1738       3.368 -37.857 -26.380  1.00  0.660          H  
ATOM  26739 2HD1 LEU B1738       3.390 -38.598 -27.977  1.00  0.660          H  
ATOM  26740 3HD1 LEU B1738       2.708 -36.988 -27.761  1.00  0.660          H  
ATOM  26741 1HD2 LEU B1738       1.123 -37.647 -25.151  1.00  0.660          H  
ATOM  26742 2HD2 LEU B1738       0.447 -36.773 -26.529  1.00  0.660          H  
ATOM  26743 3HD2 LEU B1738      -0.354 -38.235 -25.933  1.00  0.660          H  
ATOM  26744  N   LEU B1739       0.376 -41.799 -29.061  1.00  0.330          N  
ATOM  26745  CA  LEU B1739       0.475 -43.184 -28.651  1.00  0.300          C  
ATOM  26746  C   LEU B1739       1.233 -44.010 -29.690  1.00  0.300          C  
ATOM  26747  O   LEU B1739       2.024 -44.888 -29.322  1.00  0.290          O  
ATOM  26748  CB  LEU B1739      -0.927 -43.745 -28.387  1.00  0.430          C  
ATOM  26749  CG  LEU B1739      -1.688 -43.141 -27.134  1.00  0.430          C  
ATOM  26750  CD1 LEU B1739      -3.105 -43.668 -27.094  1.00  0.430          C  
ATOM  26751  CD2 LEU B1739      -0.959 -43.500 -25.858  1.00  0.430          C  
ATOM  26752  H   LEU B1739      -0.538 -41.390 -29.282  1.00  0.400          H  
ATOM  26753  HA  LEU B1739       1.057 -43.226 -27.740  1.00  0.360          H  
ATOM  26754 1HB  LEU B1739      -1.539 -43.542 -29.270  1.00  0.520          H  
ATOM  26755 2HB  LEU B1739      -0.855 -44.823 -28.257  1.00  0.520          H  
ATOM  26756  HG  LEU B1739      -1.743 -42.054 -27.228  1.00  0.520          H  
ATOM  26757 1HD1 LEU B1739      -3.615 -43.231 -26.241  1.00  0.520          H  
ATOM  26758 2HD1 LEU B1739      -3.625 -43.390 -28.012  1.00  0.520          H  
ATOM  26759 3HD1 LEU B1739      -3.091 -44.751 -26.997  1.00  0.520          H  
ATOM  26760 1HD2 LEU B1739      -1.489 -43.100 -25.008  1.00  0.520          H  
ATOM  26761 2HD2 LEU B1739      -0.897 -44.577 -25.773  1.00  0.520          H  
ATOM  26762 3HD2 LEU B1739       0.030 -43.086 -25.873  1.00  0.520          H  
ATOM  26763  N   ALA B1740       1.001 -43.743 -30.984  1.00  0.320          N  
ATOM  26764  CA  ALA B1740       1.711 -44.457 -32.028  1.00  0.320          C  
ATOM  26765  C   ALA B1740       3.204 -44.189 -31.931  1.00  0.320          C  
ATOM  26766  O   ALA B1740       4.011 -45.103 -32.073  1.00  0.310          O  
ATOM  26767  CB  ALA B1740       1.203 -44.041 -33.392  1.00  0.450          C  
ATOM  26768  H   ALA B1740       0.296 -43.052 -31.258  1.00  0.380          H  
ATOM  26769  HA  ALA B1740       1.543 -45.523 -31.888  1.00  0.380          H  
ATOM  26770 1HB  ALA B1740       1.733 -44.595 -34.164  1.00  0.540          H  
ATOM  26771 2HB  ALA B1740       0.135 -44.247 -33.456  1.00  0.540          H  
ATOM  26772 3HB  ALA B1740       1.373 -42.973 -33.526  1.00  0.540          H  
ATOM  26773  N   LEU B1741       3.587 -42.937 -31.650  1.00  0.320          N  
ATOM  26774  CA  LEU B1741       4.997 -42.616 -31.507  1.00  0.320          C  
ATOM  26775  C   LEU B1741       5.585 -43.322 -30.292  1.00  0.300          C  
ATOM  26776  O   LEU B1741       6.698 -43.843 -30.337  1.00  0.290          O  
ATOM  26777  CB  LEU B1741       5.197 -41.105 -31.312  1.00  0.450          C  
ATOM  26778  CG  LEU B1741       4.918 -40.131 -32.487  1.00  0.450          C  
ATOM  26779  CD1 LEU B1741       4.927 -38.662 -31.943  1.00  0.450          C  
ATOM  26780  CD2 LEU B1741       5.987 -40.285 -33.550  1.00  0.450          C  
ATOM  26781  H   LEU B1741       2.886 -42.194 -31.590  1.00  0.380          H  
ATOM  26782  HA  LEU B1741       5.526 -42.961 -32.393  1.00  0.380          H  
ATOM  26783 1HB  LEU B1741       4.579 -40.786 -30.476  1.00  0.540          H  
ATOM  26784 2HB  LEU B1741       6.226 -40.980 -31.053  1.00  0.540          H  
ATOM  26785  HG  LEU B1741       3.950 -40.343 -32.918  1.00  0.540          H  
ATOM  26786 1HD1 LEU B1741       4.728 -37.973 -32.757  1.00  0.540          H  
ATOM  26787 2HD1 LEU B1741       4.159 -38.546 -31.181  1.00  0.540          H  
ATOM  26788 3HD1 LEU B1741       5.894 -38.426 -31.514  1.00  0.540          H  
ATOM  26789 1HD2 LEU B1741       5.788 -39.590 -34.365  1.00  0.540          H  
ATOM  26790 2HD2 LEU B1741       6.967 -40.063 -33.121  1.00  0.540          H  
ATOM  26791 3HD2 LEU B1741       5.987 -41.302 -33.940  1.00  0.540          H  
ATOM  26792  N   ALA B1742       4.832 -43.356 -29.185  1.00  0.290          N  
ATOM  26793  CA  ALA B1742       5.309 -43.990 -27.961  1.00  0.280          C  
ATOM  26794  C   ALA B1742       5.603 -45.458 -28.189  1.00  0.270          C  
ATOM  26795  O   ALA B1742       6.601 -45.992 -27.707  1.00  0.280          O  
ATOM  26796  CB  ALA B1742       4.276 -43.839 -26.866  1.00  0.400          C  
ATOM  26797  H   ALA B1742       3.929 -42.873 -29.177  1.00  0.350          H  
ATOM  26798  HA  ALA B1742       6.230 -43.505 -27.660  1.00  0.340          H  
ATOM  26799 1HB  ALA B1742       4.649 -44.292 -25.964  1.00  0.480          H  
ATOM  26800 2HB  ALA B1742       4.090 -42.788 -26.704  1.00  0.480          H  
ATOM  26801 3HB  ALA B1742       3.353 -44.327 -27.164  1.00  0.480          H  
ATOM  26802  N   ALA B1743       4.762 -46.095 -28.990  1.00  0.270          N  
ATOM  26803  CA  ALA B1743       4.874 -47.502 -29.329  1.00  0.270          C  
ATOM  26804  C   ALA B1743       6.188 -47.847 -30.031  1.00  0.300          C  
ATOM  26805  O   ALA B1743       6.599 -49.010 -30.034  1.00  0.300          O  
ATOM  26806  CB  ALA B1743       3.711 -47.910 -30.213  1.00  0.380          C  
ATOM  26807  H   ALA B1743       3.934 -45.582 -29.317  1.00  0.320          H  
ATOM  26808  HA  ALA B1743       4.829 -48.068 -28.401  1.00  0.320          H  
ATOM  26809 1HB  ALA B1743       3.776 -48.974 -30.429  1.00  0.450          H  
ATOM  26810 2HB  ALA B1743       2.775 -47.693 -29.700  1.00  0.450          H  
ATOM  26811 3HB  ALA B1743       3.752 -47.352 -31.141  1.00  0.450          H  
ATOM  26812  N   GLU B1744       6.817 -46.874 -30.692  1.00  0.340          N  
ATOM  26813  CA  GLU B1744       8.037 -47.126 -31.434  1.00  0.370          C  
ATOM  26814  C   GLU B1744       9.297 -46.901 -30.603  1.00  0.370          C  
ATOM  26815  O   GLU B1744      10.406 -47.087 -31.110  1.00  0.400          O  
ATOM  26816  CB  GLU B1744       8.097 -46.257 -32.698  1.00  0.510          C  
ATOM  26817  CG  GLU B1744       7.037 -46.579 -33.763  1.00  0.510          C  
ATOM  26818  CD  GLU B1744       7.166 -45.703 -35.004  1.00  0.510          C  
ATOM  26819  OE1 GLU B1744       7.923 -44.762 -34.959  1.00  0.510          O  
ATOM  26820  OE2 GLU B1744       6.523 -45.987 -35.990  1.00  0.510          O  
ATOM  26821  H   GLU B1744       6.498 -45.903 -30.623  1.00  0.410          H  
ATOM  26822  HA  GLU B1744       8.029 -48.168 -31.749  1.00  0.440          H  
ATOM  26823 1HB  GLU B1744       7.967 -45.210 -32.413  1.00  0.610          H  
ATOM  26824 2HB  GLU B1744       9.078 -46.350 -33.161  1.00  0.610          H  
ATOM  26825 1HG  GLU B1744       7.129 -47.624 -34.051  1.00  0.610          H  
ATOM  26826 2HG  GLU B1744       6.048 -46.436 -33.322  1.00  0.610          H  
ATOM  26827  N   ASN B1745       9.148 -46.467 -29.344  1.00  0.350          N  
ATOM  26828  CA  ASN B1745      10.307 -46.185 -28.508  1.00  0.370          C  
ATOM  26829  C   ASN B1745      10.387 -47.160 -27.317  1.00  0.380          C  
ATOM  26830  O   ASN B1745       9.701 -46.936 -26.319  1.00  0.370          O  
ATOM  26831  CB  ASN B1745      10.283 -44.750 -28.016  1.00  0.510          C  
ATOM  26832  CG  ASN B1745      11.564 -44.368 -27.291  1.00  0.510          C  
ATOM  26833  OD1 ASN B1745      12.201 -45.159 -26.568  1.00  0.510          O  
ATOM  26834  ND2 ASN B1745      11.981 -43.142 -27.510  1.00  0.510          N  
ATOM  26835  H   ASN B1745       8.207 -46.337 -28.954  1.00  0.420          H  
ATOM  26836  HA  ASN B1745      11.195 -46.260 -29.121  1.00  0.440          H  
ATOM  26837 1HB  ASN B1745      10.136 -44.077 -28.863  1.00  0.610          H  
ATOM  26838 2HB  ASN B1745       9.441 -44.614 -27.346  1.00  0.610          H  
ATOM  26839 1HD2 ASN B1745      12.839 -42.817 -27.100  1.00  0.610          H  
ATOM  26840 2HD2 ASN B1745      11.455 -42.534 -28.107  1.00  0.610          H  
ATOM  26841  N   PRO B1746      11.291 -48.168 -27.336  1.00  0.460          N  
ATOM  26842  CA  PRO B1746      11.465 -49.224 -26.342  1.00  0.530          C  
ATOM  26843  C   PRO B1746      11.735 -48.731 -24.920  1.00  0.500          C  
ATOM  26844  O   PRO B1746      11.635 -49.512 -23.977  1.00  0.550          O  
ATOM  26845  CB  PRO B1746      12.695 -49.983 -26.862  1.00  0.800          C  
ATOM  26846  CG  PRO B1746      12.715 -49.729 -28.337  1.00  0.800          C  
ATOM  26847  CD  PRO B1746      12.204 -48.324 -28.502  1.00  0.800          C  
ATOM  26848  HA  PRO B1746      10.576 -49.873 -26.355  1.00  0.640          H  
ATOM  26849 1HB  PRO B1746      13.600 -49.614 -26.352  1.00  0.950          H  
ATOM  26850 2HB  PRO B1746      12.605 -51.052 -26.617  1.00  0.950          H  
ATOM  26851 1HG  PRO B1746      13.736 -49.855 -28.730  1.00  0.950          H  
ATOM  26852 2HG  PRO B1746      12.085 -50.467 -28.857  1.00  0.950          H  
ATOM  26853 1HD  PRO B1746      13.026 -47.589 -28.472  1.00  0.950          H  
ATOM  26854 2HD  PRO B1746      11.657 -48.319 -29.448  1.00  0.950          H  
ATOM  26855  N   GLU B1747      12.139 -47.462 -24.754  1.00  0.440          N  
ATOM  26856  CA  GLU B1747      12.417 -46.952 -23.417  1.00  0.400          C  
ATOM  26857  C   GLU B1747      11.122 -46.576 -22.679  1.00  0.390          C  
ATOM  26858  O   GLU B1747      11.130 -46.190 -21.502  1.00  0.390          O  
ATOM  26859  CB  GLU B1747      13.410 -45.789 -23.482  1.00  0.580          C  
ATOM  26860  CG  GLU B1747      14.814 -46.226 -23.934  1.00  0.580          C  
ATOM  26861  CD  GLU B1747      15.854 -45.119 -23.978  1.00  0.580          C  
ATOM  26862  OE1 GLU B1747      15.517 -43.984 -23.773  1.00  0.580          O  
ATOM  26863  OE2 GLU B1747      16.997 -45.430 -24.212  1.00  0.580          O  
ATOM  26864  H   GLU B1747      12.207 -46.808 -25.536  1.00  0.530          H  
ATOM  26865  HA  GLU B1747      12.903 -47.746 -22.860  1.00  0.480          H  
ATOM  26866 1HB  GLU B1747      13.055 -45.063 -24.190  1.00  0.690          H  
ATOM  26867 2HB  GLU B1747      13.485 -45.299 -22.524  1.00  0.690          H  
ATOM  26868 1HG  GLU B1747      15.167 -47.009 -23.268  1.00  0.690          H  
ATOM  26869 2HG  GLU B1747      14.724 -46.660 -24.930  1.00  0.690          H  
ATOM  26870  N   LEU B1748       9.995 -46.729 -23.362  1.00  0.390          N  
ATOM  26871  CA  LEU B1748       8.689 -46.498 -22.783  1.00  0.400          C  
ATOM  26872  C   LEU B1748       7.929 -47.816 -22.743  1.00  0.490          C  
ATOM  26873  O   LEU B1748       7.918 -48.554 -23.731  1.00  0.590          O  
ATOM  26874  CB  LEU B1748       7.910 -45.546 -23.682  1.00  0.560          C  
ATOM  26875  CG  LEU B1748       8.501 -44.171 -23.951  1.00  0.560          C  
ATOM  26876  CD1 LEU B1748       7.655 -43.539 -25.020  1.00  0.560          C  
ATOM  26877  CD2 LEU B1748       8.498 -43.324 -22.658  1.00  0.560          C  
ATOM  26878  H   LEU B1748      10.035 -47.017 -24.346  1.00  0.470          H  
ATOM  26879  HA  LEU B1748       8.785 -46.121 -21.766  1.00  0.480          H  
ATOM  26880 1HB  LEU B1748       7.775 -46.036 -24.653  1.00  0.670          H  
ATOM  26881 2HB  LEU B1748       6.935 -45.404 -23.240  1.00  0.670          H  
ATOM  26882  HG  LEU B1748       9.523 -44.264 -24.325  1.00  0.670          H  
ATOM  26883 1HD1 LEU B1748       8.021 -42.556 -25.266  1.00  0.670          H  
ATOM  26884 2HD1 LEU B1748       7.685 -44.168 -25.905  1.00  0.670          H  
ATOM  26885 3HD1 LEU B1748       6.645 -43.472 -24.673  1.00  0.670          H  
ATOM  26886 1HD2 LEU B1748       8.900 -42.333 -22.863  1.00  0.670          H  
ATOM  26887 2HD2 LEU B1748       7.478 -43.224 -22.285  1.00  0.670          H  
ATOM  26888 3HD2 LEU B1748       9.115 -43.807 -21.902  1.00  0.670          H  
ATOM  26889  N   THR B1749       7.216 -48.095 -21.658  1.00  0.530          N  
ATOM  26890  CA  THR B1749       6.377 -49.280 -21.661  1.00  0.660          C  
ATOM  26891  C   THR B1749       4.981 -48.800 -21.357  1.00  0.730          C  
ATOM  26892  O   THR B1749       4.850 -47.575 -21.273  1.00  1.760          O  
ATOM  26893  CB  THR B1749       6.810 -50.290 -20.601  1.00  0.870          C  
ATOM  26894  OG1 THR B1749       6.651 -49.684 -19.321  1.00  0.870          O  
ATOM  26895  CG2 THR B1749       8.228 -50.632 -20.822  1.00  0.870          C  
ATOM  26896  H   THR B1749       7.241 -47.506 -20.822  1.00  0.640          H  
ATOM  26897  HA  THR B1749       6.382 -49.749 -22.643  1.00  0.790          H  
ATOM  26898  HB  THR B1749       6.210 -51.182 -20.661  1.00  1.050          H  
ATOM  26899  HG1 THR B1749       6.844 -50.307 -18.615  1.00  1.050          H  
ATOM  26900 1HG2 THR B1749       8.558 -51.335 -20.063  1.00  1.050          H  
ATOM  26901 2HG2 THR B1749       8.347 -51.076 -21.810  1.00  1.050          H  
ATOM  26902 3HG2 THR B1749       8.800 -49.732 -20.767  1.00  1.050          H  
ATOM  26903  N   ARG B1750       4.092 -49.512 -22.040  1.00  0.730          N  
ATOM  26904  CA  ARG B1750       2.730 -49.500 -21.552  1.00  0.730          C  
ATOM  26905  C   ARG B1750       2.179 -48.063 -21.579  1.00  0.740          C  
ATOM  26906  O   ARG B1750       1.638 -47.596 -20.581  1.00  1.250          O  
ATOM  26907  CB  ARG B1750       2.639 -50.069 -20.139  1.00  1.020          C  
ATOM  26908  CG  ARG B1750       3.046 -51.524 -19.984  1.00  1.020          C  
ATOM  26909  CD  ARG B1750       2.909 -51.974 -18.577  1.00  1.020          C  
ATOM  26910  NE  ARG B1750       3.292 -53.374 -18.413  1.00  1.020          N  
ATOM  26911  CZ  ARG B1750       3.396 -54.023 -17.228  1.00  1.020          C  
ATOM  26912  NH1 ARG B1750       3.152 -53.395 -16.094  1.00  1.020          N  
ATOM  26913  NH2 ARG B1750       3.750 -55.299 -17.212  1.00  1.020          N  
ATOM  26914  H   ARG B1750       4.102 -49.287 -23.021  1.00  0.880          H  
ATOM  26915  HA  ARG B1750       2.116 -50.116 -22.212  1.00  0.880          H  
ATOM  26916 1HB  ARG B1750       3.250 -49.474 -19.455  1.00  1.230          H  
ATOM  26917 2HB  ARG B1750       1.611 -50.001 -19.801  1.00  1.230          H  
ATOM  26918 1HG  ARG B1750       2.399 -52.145 -20.603  1.00  1.230          H  
ATOM  26919 2HG  ARG B1750       4.066 -51.662 -20.288  1.00  1.230          H  
ATOM  26920 1HD  ARG B1750       3.555 -51.359 -17.944  1.00  1.230          H  
ATOM  26921 2HD  ARG B1750       1.871 -51.861 -18.262  1.00  1.230          H  
ATOM  26922  HE  ARG B1750       3.491 -53.902 -19.254  1.00  1.230          H  
ATOM  26923 1HH1 ARG B1750       2.887 -52.419 -16.095  1.00  1.230          H  
ATOM  26924 2HH1 ARG B1750       3.236 -53.882 -15.214  1.00  1.230          H  
ATOM  26925 1HH2 ARG B1750       3.939 -55.782 -18.080  1.00  1.230          H  
ATOM  26926 2HH2 ARG B1750       3.832 -55.792 -16.335  1.00  1.230          H  
ATOM  26927  N   VAL B1751       2.313 -47.355 -22.712  1.00  0.320          N  
ATOM  26928  CA  VAL B1751       1.783 -46.000 -22.773  1.00  0.290          C  
ATOM  26929  C   VAL B1751       0.400 -46.130 -23.390  1.00  0.250          C  
ATOM  26930  O   VAL B1751       0.253 -46.710 -24.467  1.00  0.220          O  
ATOM  26931  CB  VAL B1751       2.672 -45.060 -23.615  1.00  0.420          C  
ATOM  26932  CG1 VAL B1751       2.078 -43.664 -23.603  1.00  0.420          C  
ATOM  26933  CG2 VAL B1751       4.083 -45.062 -23.079  1.00  0.420          C  
ATOM  26934  H   VAL B1751       2.756 -47.758 -23.520  1.00  0.380          H  
ATOM  26935  HA  VAL B1751       1.690 -45.595 -21.769  1.00  0.350          H  
ATOM  26936  HB  VAL B1751       2.672 -45.396 -24.651  1.00  0.500          H  
ATOM  26937 1HG1 VAL B1751       2.687 -43.008 -24.211  1.00  0.500          H  
ATOM  26938 2HG1 VAL B1751       1.084 -43.685 -23.988  1.00  0.500          H  
ATOM  26939 3HG1 VAL B1751       2.055 -43.293 -22.575  1.00  0.500          H  
ATOM  26940 1HG2 VAL B1751       4.702 -44.392 -23.657  1.00  0.500          H  
ATOM  26941 2HG2 VAL B1751       4.057 -44.747 -22.057  1.00  0.500          H  
ATOM  26942 3HG2 VAL B1751       4.491 -46.062 -23.132  1.00  0.500          H  
ATOM  26943  N   ARG B1752      -0.611 -45.617 -22.706  1.00  0.290          N  
ATOM  26944  CA  ARG B1752      -1.982 -45.786 -23.158  1.00  0.320          C  
ATOM  26945  C   ARG B1752      -2.952 -44.699 -22.716  1.00  0.260          C  
ATOM  26946  O   ARG B1752      -2.659 -43.872 -21.850  1.00  0.270          O  
ATOM  26947  CB  ARG B1752      -2.519 -47.146 -22.700  1.00  0.440          C  
ATOM  26948  CG  ARG B1752      -2.793 -47.302 -21.187  1.00  0.440          C  
ATOM  26949  CD  ARG B1752      -1.582 -47.712 -20.407  1.00  0.440          C  
ATOM  26950  NE  ARG B1752      -1.953 -48.149 -19.063  1.00  0.440          N  
ATOM  26951  CZ  ARG B1752      -1.101 -48.368 -18.032  1.00  0.440          C  
ATOM  26952  NH1 ARG B1752       0.198 -48.210 -18.176  1.00  0.440          N  
ATOM  26953  NH2 ARG B1752      -1.592 -48.742 -16.856  1.00  0.440          N  
ATOM  26954  H   ARG B1752      -0.395 -45.137 -21.829  1.00  0.350          H  
ATOM  26955  HA  ARG B1752      -1.975 -45.801 -24.244  1.00  0.380          H  
ATOM  26956 1HB  ARG B1752      -3.452 -47.359 -23.216  1.00  0.520          H  
ATOM  26957 2HB  ARG B1752      -1.810 -47.923 -22.983  1.00  0.520          H  
ATOM  26958 1HG  ARG B1752      -3.151 -46.361 -20.770  1.00  0.520          H  
ATOM  26959 2HG  ARG B1752      -3.557 -48.064 -21.042  1.00  0.520          H  
ATOM  26960 1HD  ARG B1752      -1.072 -48.532 -20.911  1.00  0.520          H  
ATOM  26961 2HD  ARG B1752      -0.907 -46.870 -20.312  1.00  0.520          H  
ATOM  26962  HE  ARG B1752      -2.938 -48.280 -18.884  1.00  0.520          H  
ATOM  26963 1HH1 ARG B1752       0.599 -47.923 -19.090  1.00  0.520          H  
ATOM  26964 2HH1 ARG B1752       0.817 -48.371 -17.394  1.00  0.520          H  
ATOM  26965 1HH2 ARG B1752      -2.590 -48.862 -16.739  1.00  0.520          H  
ATOM  26966 2HH2 ARG B1752      -0.971 -48.907 -16.075  1.00  0.520          H  
ATOM  26967  N   HIS B1753      -4.111 -44.723 -23.356  1.00  0.260          N  
ATOM  26968  CA  HIS B1753      -5.248 -43.863 -23.080  1.00  0.270          C  
ATOM  26969  C   HIS B1753      -5.974 -44.339 -21.828  1.00  0.240          C  
ATOM  26970  O   HIS B1753      -6.337 -45.511 -21.748  1.00  0.300          O  
ATOM  26971  CB  HIS B1753      -6.200 -43.915 -24.274  1.00  0.370          C  
ATOM  26972  CG  HIS B1753      -7.341 -43.019 -24.191  1.00  0.370          C  
ATOM  26973  ND1 HIS B1753      -8.578 -43.357 -24.682  1.00  0.370          N  
ATOM  26974  CD2 HIS B1753      -7.461 -41.791 -23.681  1.00  0.370          C  
ATOM  26975  CE1 HIS B1753      -9.407 -42.358 -24.487  1.00  0.370          C  
ATOM  26976  NE2 HIS B1753      -8.755 -41.394 -23.887  1.00  0.370          N  
ATOM  26977  H   HIS B1753      -4.223 -45.422 -24.078  1.00  0.310          H  
ATOM  26978  HA  HIS B1753      -4.918 -42.840 -22.916  1.00  0.320          H  
ATOM  26979 1HB  HIS B1753      -5.657 -43.677 -25.180  1.00  0.450          H  
ATOM  26980 2HB  HIS B1753      -6.582 -44.929 -24.384  1.00  0.450          H  
ATOM  26981  HD1 HIS B1753      -8.896 -44.303 -24.811  1.00  0.450          H  
ATOM  26982  HD2 HIS B1753      -6.751 -41.138 -23.183  1.00  0.450          H  
ATOM  26983  HE1 HIS B1753     -10.438 -42.424 -24.811  1.00  0.450          H  
ATOM  26984  N   ASN B1754      -6.193 -43.448 -20.855  1.00  0.200          N  
ATOM  26985  CA  ASN B1754      -6.845 -43.848 -19.608  1.00  0.190          C  
ATOM  26986  C   ASN B1754      -8.358 -43.540 -19.605  1.00  0.190          C  
ATOM  26987  O   ASN B1754      -9.019 -43.627 -18.566  1.00  0.190          O  
ATOM  26988  CB  ASN B1754      -6.166 -43.146 -18.443  1.00  0.270          C  
ATOM  26989  CG  ASN B1754      -6.283 -43.884 -17.132  1.00  0.270          C  
ATOM  26990  OD1 ASN B1754      -6.044 -45.101 -17.078  1.00  0.270          O  
ATOM  26991  ND2 ASN B1754      -6.641 -43.190 -16.082  1.00  0.270          N  
ATOM  26992  H   ASN B1754      -5.862 -42.483 -20.955  1.00  0.240          H  
ATOM  26993  HA  ASN B1754      -6.732 -44.926 -19.489  1.00  0.230          H  
ATOM  26994 1HB  ASN B1754      -5.116 -42.992 -18.677  1.00  0.320          H  
ATOM  26995 2HB  ASN B1754      -6.610 -42.159 -18.321  1.00  0.320          H  
ATOM  26996 1HD2 ASN B1754      -6.732 -43.632 -15.193  1.00  0.320          H  
ATOM  26997 2HD2 ASN B1754      -6.832 -42.192 -16.170  1.00  0.320          H  
ATOM  26998  N   GLY B1755      -8.896 -43.195 -20.771  1.00  0.200          N  
ATOM  26999  CA  GLY B1755     -10.310 -42.886 -20.957  1.00  0.210          C  
ATOM  27000  C   GLY B1755     -10.984 -43.963 -21.800  1.00  0.200          C  
ATOM  27001  O   GLY B1755     -10.542 -45.112 -21.834  1.00  0.220          O  
ATOM  27002  H   GLY B1755      -8.289 -43.148 -21.575  1.00  0.240          H  
ATOM  27003 1HA  GLY B1755     -10.804 -42.799 -19.990  1.00  0.250          H  
ATOM  27004 2HA  GLY B1755     -10.405 -41.920 -21.452  1.00  0.250          H  
ATOM  27005  N   LEU B1756     -12.087 -43.607 -22.458  1.00  0.200          N  
ATOM  27006  CA  LEU B1756     -12.810 -44.572 -23.287  1.00  0.210          C  
ATOM  27007  C   LEU B1756     -12.823 -44.226 -24.763  1.00  0.210          C  
ATOM  27008  O   LEU B1756     -12.823 -43.059 -25.148  1.00  0.220          O  
ATOM  27009  CB  LEU B1756     -14.249 -44.744 -22.830  1.00  0.290          C  
ATOM  27010  CG  LEU B1756     -14.489 -45.202 -21.392  1.00  0.290          C  
ATOM  27011  CD1 LEU B1756     -15.995 -45.269 -21.171  1.00  0.290          C  
ATOM  27012  CD2 LEU B1756     -13.860 -46.535 -21.119  1.00  0.290          C  
ATOM  27013  H   LEU B1756     -12.402 -42.650 -22.380  1.00  0.240          H  
ATOM  27014  HA  LEU B1756     -12.307 -45.532 -23.209  1.00  0.250          H  
ATOM  27015 1HB  LEU B1756     -14.735 -43.783 -22.945  1.00  0.350          H  
ATOM  27016 2HB  LEU B1756     -14.740 -45.454 -23.498  1.00  0.350          H  
ATOM  27017  HG  LEU B1756     -14.062 -44.486 -20.714  1.00  0.350          H  
ATOM  27018 1HD1 LEU B1756     -16.204 -45.576 -20.150  1.00  0.350          H  
ATOM  27019 2HD1 LEU B1756     -16.433 -44.308 -21.352  1.00  0.350          H  
ATOM  27020 3HD1 LEU B1756     -16.429 -45.993 -21.861  1.00  0.350          H  
ATOM  27021 1HD2 LEU B1756     -14.069 -46.806 -20.087  1.00  0.350          H  
ATOM  27022 2HD2 LEU B1756     -14.279 -47.285 -21.790  1.00  0.350          H  
ATOM  27023 3HD2 LEU B1756     -12.783 -46.490 -21.255  1.00  0.350          H  
ATOM  27024  N   ASP B1757     -12.870 -45.268 -25.582  1.00  0.250          N  
ATOM  27025  CA  ASP B1757     -13.001 -45.176 -27.033  1.00  0.290          C  
ATOM  27026  C   ASP B1757     -14.337 -44.584 -27.471  1.00  0.230          C  
ATOM  27027  O   ASP B1757     -15.380 -44.858 -26.857  1.00  0.230          O  
ATOM  27028  CB  ASP B1757     -12.925 -46.570 -27.654  1.00  0.390          C  
ATOM  27029  CG  ASP B1757     -11.569 -47.232 -27.577  1.00  0.390          C  
ATOM  27030  OD1 ASP B1757     -10.597 -46.579 -27.281  1.00  0.390          O  
ATOM  27031  OD2 ASP B1757     -11.527 -48.417 -27.791  1.00  0.390          O  
ATOM  27032  H   ASP B1757     -12.818 -46.191 -25.173  1.00  0.300          H  
ATOM  27033  HA  ASP B1757     -12.198 -44.548 -27.418  1.00  0.350          H  
ATOM  27034 1HB  ASP B1757     -13.652 -47.216 -27.161  1.00  0.470          H  
ATOM  27035 2HB  ASP B1757     -13.226 -46.504 -28.705  1.00  0.470          H  
ATOM  27036  N   ASP B1758     -14.317 -43.862 -28.598  1.00  0.220          N  
ATOM  27037  CA  ASP B1758     -15.534 -43.353 -29.236  1.00  0.210          C  
ATOM  27038  C   ASP B1758     -16.418 -44.522 -29.653  1.00  0.220          C  
ATOM  27039  O   ASP B1758     -15.907 -45.587 -30.012  1.00  0.270          O  
ATOM  27040  CB  ASP B1758     -15.217 -42.521 -30.486  1.00  0.300          C  
ATOM  27041  CG  ASP B1758     -14.595 -41.120 -30.248  1.00  0.300          C  
ATOM  27042  OD1 ASP B1758     -14.583 -40.618 -29.144  1.00  0.300          O  
ATOM  27043  OD2 ASP B1758     -14.117 -40.578 -31.205  1.00  0.300          O  
ATOM  27044  H   ASP B1758     -13.423 -43.659 -29.026  1.00  0.260          H  
ATOM  27045  HA  ASP B1758     -16.082 -42.751 -28.527  1.00  0.250          H  
ATOM  27046 1HB  ASP B1758     -14.547 -43.091 -31.129  1.00  0.360          H  
ATOM  27047 2HB  ASP B1758     -16.145 -42.381 -31.045  1.00  0.360          H  
ATOM  27048  N   SER B1759     -17.728 -44.320 -29.661  1.00  0.260          N  
ATOM  27049  CA  SER B1759     -18.648 -45.374 -30.062  1.00  0.380          C  
ATOM  27050  C   SER B1759     -19.851 -44.792 -30.809  1.00  0.260          C  
ATOM  27051  O   SER B1759     -20.043 -43.575 -30.803  1.00  0.230          O  
ATOM  27052  CB  SER B1759     -19.103 -46.113 -28.816  1.00  0.480          C  
ATOM  27053  OG  SER B1759     -19.866 -45.278 -27.991  1.00  0.480          O  
ATOM  27054  H   SER B1759     -18.085 -43.420 -29.336  1.00  0.310          H  
ATOM  27055  HA  SER B1759     -18.095 -46.053 -30.700  1.00  0.460          H  
ATOM  27056 1HB  SER B1759     -19.665 -46.998 -29.055  1.00  0.580          H  
ATOM  27057 2HB  SER B1759     -18.225 -46.433 -28.285  1.00  0.580          H  
ATOM  27058  HG  SER B1759     -20.128 -45.811 -27.242  1.00  0.580          H  
ATOM  27059  N   PRO B1760     -20.617 -45.605 -31.568  1.00  0.330          N  
ATOM  27060  CA  PRO B1760     -21.825 -45.198 -32.260  1.00  0.330          C  
ATOM  27061  C   PRO B1760     -22.843 -44.569 -31.336  1.00  0.310          C  
ATOM  27062  O   PRO B1760     -23.086 -45.053 -30.231  1.00  0.370          O  
ATOM  27063  CB  PRO B1760     -22.336 -46.524 -32.839  1.00  0.490          C  
ATOM  27064  CG  PRO B1760     -21.100 -47.366 -33.012  1.00  0.490          C  
ATOM  27065  CD  PRO B1760     -20.231 -47.022 -31.831  1.00  0.490          C  
ATOM  27066  HA  PRO B1760     -21.574 -44.505 -33.068  1.00  0.400          H  
ATOM  27067 1HB  PRO B1760     -23.072 -46.973 -32.156  1.00  0.590          H  
ATOM  27068 2HB  PRO B1760     -22.853 -46.339 -33.790  1.00  0.590          H  
ATOM  27069 1HG  PRO B1760     -21.370 -48.434 -33.045  1.00  0.590          H  
ATOM  27070 2HG  PRO B1760     -20.620 -47.131 -33.975  1.00  0.590          H  
ATOM  27071 1HD  PRO B1760     -20.489 -47.674 -30.991  1.00  0.590          H  
ATOM  27072 2HD  PRO B1760     -19.191 -47.127 -32.151  1.00  0.590          H  
ATOM  27073  N   GLN B1761     -23.450 -43.503 -31.817  1.00  0.280          N  
ATOM  27074  CA  GLN B1761     -24.495 -42.761 -31.139  1.00  0.280          C  
ATOM  27075  C   GLN B1761     -25.611 -42.478 -32.160  1.00  0.270          C  
ATOM  27076  O   GLN B1761     -25.363 -42.405 -33.373  1.00  0.270          O  
ATOM  27077  CB  GLN B1761     -23.918 -41.486 -30.476  1.00  0.390          C  
ATOM  27078  CG  GLN B1761     -22.842 -41.816 -29.384  1.00  0.390          C  
ATOM  27079  CD  GLN B1761     -22.318 -40.632 -28.476  1.00  0.390          C  
ATOM  27080  OE1 GLN B1761     -22.851 -39.508 -28.408  1.00  0.390          O  
ATOM  27081  NE2 GLN B1761     -21.248 -40.954 -27.743  1.00  0.390          N  
ATOM  27082  H   GLN B1761     -23.153 -43.170 -32.728  1.00  0.340          H  
ATOM  27083  HA  GLN B1761     -24.920 -43.380 -30.349  1.00  0.340          H  
ATOM  27084 1HB  GLN B1761     -23.452 -40.859 -31.238  1.00  0.470          H  
ATOM  27085 2HB  GLN B1761     -24.721 -40.916 -30.017  1.00  0.470          H  
ATOM  27086 1HG  GLN B1761     -23.232 -42.603 -28.748  1.00  0.470          H  
ATOM  27087 2HG  GLN B1761     -21.970 -42.196 -29.910  1.00  0.470          H  
ATOM  27088 1HE2 GLN B1761     -20.796 -40.292 -27.104  1.00  0.470          H  
ATOM  27089 2HE2 GLN B1761     -20.863 -41.885 -27.808  1.00  0.470          H  
ATOM  27090  N   LEU B1762     -26.845 -42.351 -31.689  1.00  0.270          N  
ATOM  27091  CA  LEU B1762     -27.949 -42.064 -32.594  1.00  0.270          C  
ATOM  27092  C   LEU B1762     -28.274 -40.582 -32.570  1.00  0.300          C  
ATOM  27093  O   LEU B1762     -28.622 -40.040 -31.519  1.00  0.410          O  
ATOM  27094  CB  LEU B1762     -29.215 -42.828 -32.179  1.00  0.380          C  
ATOM  27095  CG  LEU B1762     -30.487 -42.586 -33.074  1.00  0.380          C  
ATOM  27096  CD1 LEU B1762     -30.232 -43.210 -34.487  1.00  0.380          C  
ATOM  27097  CD2 LEU B1762     -31.740 -43.156 -32.381  1.00  0.380          C  
ATOM  27098  H   LEU B1762     -26.992 -42.392 -30.679  1.00  0.320          H  
ATOM  27099  HA  LEU B1762     -27.652 -42.345 -33.603  1.00  0.320          H  
ATOM  27100 1HB  LEU B1762     -28.983 -43.887 -32.215  1.00  0.450          H  
ATOM  27101 2HB  LEU B1762     -29.459 -42.567 -31.155  1.00  0.450          H  
ATOM  27102  HG  LEU B1762     -30.641 -41.512 -33.212  1.00  0.450          H  
ATOM  27103 1HD1 LEU B1762     -31.088 -43.048 -35.124  1.00  0.450          H  
ATOM  27104 2HD1 LEU B1762     -29.363 -42.763 -34.959  1.00  0.450          H  
ATOM  27105 3HD1 LEU B1762     -30.066 -44.280 -34.384  1.00  0.450          H  
ATOM  27106 1HD2 LEU B1762     -32.617 -42.967 -33.002  1.00  0.450          H  
ATOM  27107 2HD2 LEU B1762     -31.633 -44.207 -32.236  1.00  0.450          H  
ATOM  27108 3HD2 LEU B1762     -31.874 -42.671 -31.414  1.00  0.450          H  
ATOM  27109  N   GLN B1763     -28.186 -39.929 -33.715  1.00  0.290          N  
ATOM  27110  CA  GLN B1763     -28.504 -38.513 -33.792  1.00  0.310          C  
ATOM  27111  C   GLN B1763     -29.907 -38.301 -34.328  1.00  0.270          C  
ATOM  27112  O   GLN B1763     -30.255 -38.780 -35.408  1.00  0.270          O  
ATOM  27113  CB  GLN B1763     -27.484 -37.750 -34.645  1.00  0.430          C  
ATOM  27114  CG  GLN B1763     -27.821 -36.244 -34.889  1.00  0.430          C  
ATOM  27115  CD  GLN B1763     -27.748 -35.325 -33.655  1.00  0.430          C  
ATOM  27116  OE1 GLN B1763     -26.707 -35.232 -32.987  1.00  0.430          O  
ATOM  27117  NE2 GLN B1763     -28.852 -34.638 -33.365  1.00  0.430          N  
ATOM  27118  H   GLN B1763     -27.898 -40.427 -34.561  1.00  0.350          H  
ATOM  27119  HA  GLN B1763     -28.469 -38.095 -32.788  1.00  0.370          H  
ATOM  27120 1HB  GLN B1763     -26.505 -37.798 -34.166  1.00  0.510          H  
ATOM  27121 2HB  GLN B1763     -27.389 -38.235 -35.616  1.00  0.510          H  
ATOM  27122 1HG  GLN B1763     -27.093 -35.870 -35.591  1.00  0.510          H  
ATOM  27123 2HG  GLN B1763     -28.821 -36.149 -35.327  1.00  0.510          H  
ATOM  27124 1HE2 GLN B1763     -28.924 -34.003 -32.582  1.00  0.510          H  
ATOM  27125 2HE2 GLN B1763     -29.713 -34.727 -33.900  1.00  0.510          H  
ATOM  27126  N   ILE B1764     -30.705 -37.568 -33.571  1.00  0.330          N  
ATOM  27127  CA  ILE B1764     -32.065 -37.207 -33.925  1.00  0.330          C  
ATOM  27128  C   ILE B1764     -32.120 -35.824 -34.553  1.00  0.340          C  
ATOM  27129  O   ILE B1764     -31.592 -34.854 -34.019  1.00  0.400          O  
ATOM  27130  CB  ILE B1764     -32.998 -37.242 -32.687  1.00  0.460          C  
ATOM  27131  CG1 ILE B1764     -33.121 -38.665 -32.147  1.00  0.460          C  
ATOM  27132  CG2 ILE B1764     -34.340 -36.553 -32.987  1.00  0.460          C  
ATOM  27133  CD1 ILE B1764     -33.785 -38.729 -30.787  1.00  0.460          C  
ATOM  27134  H   ILE B1764     -30.336 -37.235 -32.680  1.00  0.400          H  
ATOM  27135  HA  ILE B1764     -32.436 -37.921 -34.658  1.00  0.400          H  
ATOM  27136  HB  ILE B1764     -32.537 -36.718 -31.912  1.00  0.550          H  
ATOM  27137 1HG1 ILE B1764     -33.693 -39.265 -32.851  1.00  0.550          H  
ATOM  27138 2HG1 ILE B1764     -32.119 -39.096 -32.059  1.00  0.550          H  
ATOM  27139 1HG2 ILE B1764     -34.970 -36.534 -32.113  1.00  0.550          H  
ATOM  27140 2HG2 ILE B1764     -34.152 -35.545 -33.284  1.00  0.550          H  
ATOM  27141 3HG2 ILE B1764     -34.837 -37.061 -33.780  1.00  0.550          H  
ATOM  27142 1HD1 ILE B1764     -33.830 -39.758 -30.467  1.00  0.550          H  
ATOM  27143 2HD1 ILE B1764     -33.206 -38.154 -30.071  1.00  0.550          H  
ATOM  27144 3HD1 ILE B1764     -34.785 -38.335 -30.832  1.00  0.550          H  
ATOM  27145  N   ASP B1765     -32.738 -35.740 -35.711  1.00  0.400          N  
ATOM  27146  CA  ASP B1765     -32.888 -34.477 -36.413  1.00  0.470          C  
ATOM  27147  C   ASP B1765     -34.357 -34.069 -36.427  1.00  0.440          C  
ATOM  27148  O   ASP B1765     -35.175 -34.692 -37.116  1.00  0.480          O  
ATOM  27149  CB  ASP B1765     -32.378 -34.588 -37.848  1.00  0.630          C  
ATOM  27150  CG  ASP B1765     -30.862 -34.794 -37.971  1.00  0.630          C  
ATOM  27151  OD1 ASP B1765     -30.094 -33.999 -37.446  1.00  0.630          O  
ATOM  27152  OD2 ASP B1765     -30.465 -35.742 -38.632  1.00  0.630          O  
ATOM  27153  H   ASP B1765     -33.136 -36.590 -36.112  1.00  0.480          H  
ATOM  27154  HA  ASP B1765     -32.320 -33.707 -35.892  1.00  0.560          H  
ATOM  27155 1HB  ASP B1765     -32.864 -35.428 -38.317  1.00  0.760          H  
ATOM  27156 2HB  ASP B1765     -32.662 -33.694 -38.402  1.00  0.760          H  
ATOM  27157  N   ILE B1766     -34.707 -33.032 -35.671  1.00  0.420          N  
ATOM  27158  CA  ILE B1766     -36.112 -32.631 -35.602  1.00  0.430          C  
ATOM  27159  C   ILE B1766     -36.340 -31.500 -36.579  1.00  0.490          C  
ATOM  27160  O   ILE B1766     -35.650 -30.481 -36.547  1.00  0.510          O  
ATOM  27161  CB  ILE B1766     -36.551 -32.202 -34.184  1.00  0.600          C  
ATOM  27162  CG1 ILE B1766     -36.352 -33.377 -33.209  1.00  0.600          C  
ATOM  27163  CG2 ILE B1766     -38.050 -31.804 -34.237  1.00  0.600          C  
ATOM  27164  CD1 ILE B1766     -36.450 -33.023 -31.731  1.00  0.600          C  
ATOM  27165  H   ILE B1766     -33.993 -32.541 -35.148  1.00  0.500          H  
ATOM  27166  HA  ILE B1766     -36.740 -33.464 -35.910  1.00  0.520          H  
ATOM  27167  HB  ILE B1766     -35.962 -31.359 -33.835  1.00  0.720          H  
ATOM  27168 1HG1 ILE B1766     -37.096 -34.142 -33.433  1.00  0.720          H  
ATOM  27169 2HG1 ILE B1766     -35.384 -33.782 -33.384  1.00  0.720          H  
ATOM  27170 1HG2 ILE B1766     -38.397 -31.522 -33.270  1.00  0.720          H  
ATOM  27171 2HG2 ILE B1766     -38.199 -30.964 -34.916  1.00  0.720          H  
ATOM  27172 3HG2 ILE B1766     -38.624 -32.645 -34.585  1.00  0.720          H  
ATOM  27173 1HD1 ILE B1766     -36.285 -33.917 -31.133  1.00  0.720          H  
ATOM  27174 2HD1 ILE B1766     -35.699 -32.286 -31.477  1.00  0.720          H  
ATOM  27175 3HD1 ILE B1766     -37.415 -32.619 -31.496  1.00  0.720          H  
ATOM  27176  N   ASP B1767     -37.290 -31.700 -37.474  1.00  0.530          N  
ATOM  27177  CA  ASP B1767     -37.612 -30.744 -38.507  1.00  0.590          C  
ATOM  27178  C   ASP B1767     -38.591 -29.729 -37.940  1.00  0.650          C  
ATOM  27179  O   ASP B1767     -39.790 -30.005 -37.796  1.00  0.720          O  
ATOM  27180  CB  ASP B1767     -38.148 -31.500 -39.733  1.00  0.800          C  
ATOM  27181  CG  ASP B1767     -38.491 -30.645 -40.934  1.00  0.800          C  
ATOM  27182  OD1 ASP B1767     -38.784 -29.477 -40.750  1.00  0.800          O  
ATOM  27183  OD2 ASP B1767     -38.445 -31.162 -42.062  1.00  0.800          O  
ATOM  27184  H   ASP B1767     -37.838 -32.561 -37.428  1.00  0.640          H  
ATOM  27185  HA  ASP B1767     -36.700 -30.223 -38.798  1.00  0.710          H  
ATOM  27186 1HB  ASP B1767     -37.409 -32.240 -40.038  1.00  0.960          H  
ATOM  27187 2HB  ASP B1767     -39.039 -32.054 -39.437  1.00  0.960          H  
ATOM  27188  N   GLN B1768     -38.058 -28.559 -37.564  1.00  0.650          N  
ATOM  27189  CA  GLN B1768     -38.857 -27.544 -36.897  1.00  0.750          C  
ATOM  27190  C   GLN B1768     -39.958 -27.038 -37.807  1.00  0.740          C  
ATOM  27191  O   GLN B1768     -41.051 -26.742 -37.335  1.00  0.720          O  
ATOM  27192  CB  GLN B1768     -37.976 -26.367 -36.457  1.00  1.010          C  
ATOM  27193  CG  GLN B1768     -38.670 -25.316 -35.571  1.00  1.010          C  
ATOM  27194  CD  GLN B1768     -39.084 -25.908 -34.242  1.00  1.010          C  
ATOM  27195  OE1 GLN B1768     -38.287 -26.630 -33.631  1.00  1.010          O  
ATOM  27196  NE2 GLN B1768     -40.296 -25.623 -33.772  1.00  1.010          N  
ATOM  27197  H   GLN B1768     -37.070 -28.398 -37.723  1.00  0.780          H  
ATOM  27198  HA  GLN B1768     -39.314 -27.994 -36.016  1.00  0.900          H  
ATOM  27199 1HB  GLN B1768     -37.113 -26.747 -35.910  1.00  1.210          H  
ATOM  27200 2HB  GLN B1768     -37.599 -25.852 -37.340  1.00  1.210          H  
ATOM  27201 1HG  GLN B1768     -37.972 -24.499 -35.378  1.00  1.210          H  
ATOM  27202 2HG  GLN B1768     -39.561 -24.933 -36.072  1.00  1.210          H  
ATOM  27203 1HE2 GLN B1768     -40.596 -25.997 -32.906  1.00  1.210          H  
ATOM  27204 2HE2 GLN B1768     -40.956 -25.020 -34.260  1.00  1.210          H  
ATOM  27205  N   ARG B1769     -39.672 -26.924 -39.107  1.00  0.810          N  
ATOM  27206  CA  ARG B1769     -40.664 -26.443 -40.057  1.00  0.820          C  
ATOM  27207  C   ARG B1769     -41.858 -27.385 -40.093  1.00  0.810          C  
ATOM  27208  O   ARG B1769     -43.013 -26.932 -40.075  1.00  0.850          O  
ATOM  27209  CB  ARG B1769     -40.019 -26.274 -41.433  1.00  1.140          C  
ATOM  27210  CG  ARG B1769     -40.921 -25.855 -42.613  1.00  1.140          C  
ATOM  27211  CD  ARG B1769     -41.559 -24.523 -42.425  1.00  1.140          C  
ATOM  27212  NE  ARG B1769     -42.367 -24.131 -43.588  1.00  1.140          N  
ATOM  27213  CZ  ARG B1769     -43.615 -24.569 -43.881  1.00  1.140          C  
ATOM  27214  NH1 ARG B1769     -44.228 -25.458 -43.137  1.00  1.140          N  
ATOM  27215  NH2 ARG B1769     -44.252 -24.099 -44.948  1.00  1.140          N  
ATOM  27216  H   ARG B1769     -38.749 -27.192 -39.434  1.00  0.970          H  
ATOM  27217  HA  ARG B1769     -41.005 -25.465 -39.719  1.00  0.980          H  
ATOM  27218 1HB  ARG B1769     -39.224 -25.534 -41.362  1.00  1.370          H  
ATOM  27219 2HB  ARG B1769     -39.551 -27.219 -41.716  1.00  1.370          H  
ATOM  27220 1HG  ARG B1769     -40.316 -25.807 -43.517  1.00  1.370          H  
ATOM  27221 2HG  ARG B1769     -41.698 -26.606 -42.746  1.00  1.370          H  
ATOM  27222 1HD  ARG B1769     -42.207 -24.556 -41.561  1.00  1.370          H  
ATOM  27223 2HD  ARG B1769     -40.788 -23.763 -42.272  1.00  1.370          H  
ATOM  27224  HE  ARG B1769     -41.963 -23.441 -44.219  1.00  1.370          H  
ATOM  27225 1HH1 ARG B1769     -43.788 -25.850 -42.303  1.00  1.370          H  
ATOM  27226 2HH1 ARG B1769     -45.158 -25.746 -43.411  1.00  1.370          H  
ATOM  27227 1HH2 ARG B1769     -43.832 -23.371 -45.550  1.00  1.370          H  
ATOM  27228 2HH2 ARG B1769     -45.177 -24.425 -45.164  1.00  1.370          H  
ATOM  27229  N   LYS B1770     -41.587 -28.697 -40.103  1.00  0.760          N  
ATOM  27230  CA  LYS B1770     -42.681 -29.660 -40.078  1.00  0.760          C  
ATOM  27231  C   LYS B1770     -43.403 -29.627 -38.744  1.00  0.720          C  
ATOM  27232  O   LYS B1770     -44.632 -29.628 -38.712  1.00  0.720          O  
ATOM  27233  CB  LYS B1770     -42.204 -31.075 -40.372  1.00  1.060          C  
ATOM  27234  CG  LYS B1770     -41.818 -31.289 -41.815  1.00  1.060          C  
ATOM  27235  CD  LYS B1770     -41.393 -32.730 -42.086  1.00  1.060          C  
ATOM  27236  CE  LYS B1770     -41.021 -32.926 -43.556  1.00  1.060          C  
ATOM  27237  NZ  LYS B1770     -39.714 -32.244 -43.910  1.00  1.060          N  
ATOM  27238  H   LYS B1770     -40.600 -29.003 -40.177  1.00  0.910          H  
ATOM  27239  HA  LYS B1770     -43.396 -29.381 -40.849  1.00  0.910          H  
ATOM  27240 1HB  LYS B1770     -41.339 -31.298 -39.746  1.00  1.280          H  
ATOM  27241 2HB  LYS B1770     -42.988 -31.791 -40.114  1.00  1.280          H  
ATOM  27242 1HG  LYS B1770     -42.683 -31.062 -42.438  1.00  1.280          H  
ATOM  27243 2HG  LYS B1770     -41.026 -30.601 -42.082  1.00  1.280          H  
ATOM  27244 1HD  LYS B1770     -40.527 -32.974 -41.468  1.00  1.280          H  
ATOM  27245 2HD  LYS B1770     -42.206 -33.411 -41.826  1.00  1.280          H  
ATOM  27246 1HE  LYS B1770     -40.934 -33.990 -43.767  1.00  1.280          H  
ATOM  27247 2HE  LYS B1770     -41.813 -32.507 -44.175  1.00  1.280          H  
ATOM  27248 1HZ  LYS B1770     -39.510 -32.387 -44.880  1.00  1.280          H  
ATOM  27249 2HZ  LYS B1770     -39.768 -31.242 -43.729  1.00  1.280          H  
ATOM  27250 3HZ  LYS B1770     -38.945 -32.630 -43.355  1.00  1.280          H  
ATOM  27251  N   ALA B1771     -42.668 -29.539 -37.633  1.00  0.690          N  
ATOM  27252  CA  ALA B1771     -43.341 -29.499 -36.348  1.00  0.650          C  
ATOM  27253  C   ALA B1771     -44.281 -28.287 -36.298  1.00  0.680          C  
ATOM  27254  O   ALA B1771     -45.414 -28.390 -35.819  1.00  0.650          O  
ATOM  27255  CB  ALA B1771     -42.322 -29.445 -35.218  1.00  0.930          C  
ATOM  27256  H   ALA B1771     -41.644 -29.546 -37.685  1.00  0.830          H  
ATOM  27257  HA  ALA B1771     -43.938 -30.403 -36.244  1.00  0.780          H  
ATOM  27258 1HB  ALA B1771     -42.839 -29.432 -34.259  1.00  1.110          H  
ATOM  27259 2HB  ALA B1771     -41.671 -30.321 -35.271  1.00  1.110          H  
ATOM  27260 3HB  ALA B1771     -41.721 -28.540 -35.318  1.00  1.110          H  
ATOM  27261  N   GLN B1772     -43.860 -27.138 -36.857  1.00  0.740          N  
ATOM  27262  CA  GLN B1772     -44.746 -25.979 -36.831  1.00  0.770          C  
ATOM  27263  C   GLN B1772     -45.975 -26.231 -37.700  1.00  0.790          C  
ATOM  27264  O   GLN B1772     -47.104 -25.958 -37.287  1.00  0.800          O  
ATOM  27265  CB  GLN B1772     -44.050 -24.724 -37.382  1.00  1.070          C  
ATOM  27266  CG  GLN B1772     -42.891 -24.129 -36.566  1.00  1.070          C  
ATOM  27267  CD  GLN B1772     -43.259 -23.645 -35.209  1.00  1.070          C  
ATOM  27268  OE1 GLN B1772     -42.590 -24.014 -34.236  1.00  1.070          O  
ATOM  27269  NE2 GLN B1772     -44.304 -22.829 -35.104  1.00  1.070          N  
ATOM  27270  H   GLN B1772     -42.905 -27.062 -37.216  1.00  0.890          H  
ATOM  27271  HA  GLN B1772     -45.068 -25.807 -35.806  1.00  0.920          H  
ATOM  27272 1HB  GLN B1772     -43.626 -24.986 -38.348  1.00  1.280          H  
ATOM  27273 2HB  GLN B1772     -44.788 -23.945 -37.556  1.00  1.280          H  
ATOM  27274 1HG  GLN B1772     -42.151 -24.885 -36.427  1.00  1.280          H  
ATOM  27275 2HG  GLN B1772     -42.462 -23.298 -37.118  1.00  1.280          H  
ATOM  27276 1HE2 GLN B1772     -44.578 -22.482 -34.201  1.00  1.280          H  
ATOM  27277 2HE2 GLN B1772     -44.820 -22.558 -35.913  1.00  1.280          H  
ATOM  27278  N   ALA B1773     -45.772 -26.828 -38.882  1.00  0.810          N  
ATOM  27279  CA  ALA B1773     -46.859 -27.117 -39.817  1.00  0.840          C  
ATOM  27280  C   ALA B1773     -47.907 -28.040 -39.217  1.00  0.800          C  
ATOM  27281  O   ALA B1773     -49.108 -27.880 -39.447  1.00  0.820          O  
ATOM  27282  CB  ALA B1773     -46.301 -27.765 -41.065  1.00  1.160          C  
ATOM  27283  H   ALA B1773     -44.812 -27.017 -39.189  1.00  0.970          H  
ATOM  27284  HA  ALA B1773     -47.337 -26.173 -40.075  1.00  1.010          H  
ATOM  27285 1HB  ALA B1773     -47.108 -27.950 -41.771  1.00  1.400          H  
ATOM  27286 2HB  ALA B1773     -45.571 -27.112 -41.504  1.00  1.400          H  
ATOM  27287 3HB  ALA B1773     -45.829 -28.707 -40.799  1.00  1.400          H  
ATOM  27288  N   LEU B1774     -47.437 -28.987 -38.418  1.00  0.740          N  
ATOM  27289  CA  LEU B1774     -48.260 -29.989 -37.765  1.00  0.710          C  
ATOM  27290  C   LEU B1774     -48.856 -29.510 -36.446  1.00  0.680          C  
ATOM  27291  O   LEU B1774     -49.608 -30.253 -35.806  1.00  0.670          O  
ATOM  27292  CB  LEU B1774     -47.388 -31.227 -37.503  1.00  1.010          C  
ATOM  27293  CG  LEU B1774     -46.830 -31.975 -38.751  1.00  1.010          C  
ATOM  27294  CD1 LEU B1774     -45.824 -32.995 -38.291  1.00  1.010          C  
ATOM  27295  CD2 LEU B1774     -47.954 -32.670 -39.501  1.00  1.010          C  
ATOM  27296  H   LEU B1774     -46.418 -29.058 -38.324  1.00  0.890          H  
ATOM  27297  HA  LEU B1774     -49.081 -30.238 -38.429  1.00  0.850          H  
ATOM  27298 1HB  LEU B1774     -46.529 -30.905 -36.909  1.00  1.210          H  
ATOM  27299 2HB  LEU B1774     -47.963 -31.939 -36.914  1.00  1.210          H  
ATOM  27300  HG  LEU B1774     -46.333 -31.270 -39.410  1.00  1.210          H  
ATOM  27301 1HD1 LEU B1774     -45.402 -33.520 -39.152  1.00  1.210          H  
ATOM  27302 2HD1 LEU B1774     -45.041 -32.476 -37.764  1.00  1.210          H  
ATOM  27303 3HD1 LEU B1774     -46.299 -33.699 -37.643  1.00  1.210          H  
ATOM  27304 1HD2 LEU B1774     -47.536 -33.195 -40.360  1.00  1.210          H  
ATOM  27305 2HD2 LEU B1774     -48.447 -33.386 -38.842  1.00  1.210          H  
ATOM  27306 3HD2 LEU B1774     -48.679 -31.941 -39.850  1.00  1.210          H  
ATOM  27307  N   GLY B1775     -48.514 -28.290 -36.007  1.00  0.690          N  
ATOM  27308  CA  GLY B1775     -49.012 -27.765 -34.745  1.00  0.670          C  
ATOM  27309  C   GLY B1775     -48.353 -28.381 -33.511  1.00  0.620          C  
ATOM  27310  O   GLY B1775     -48.967 -28.442 -32.437  1.00  0.590          O  
ATOM  27311  H   GLY B1775     -47.922 -27.681 -36.579  1.00  0.830          H  
ATOM  27312 1HA  GLY B1775     -48.861 -26.687 -34.734  1.00  0.800          H  
ATOM  27313 2HA  GLY B1775     -50.079 -27.938 -34.708  1.00  0.800          H  
ATOM  27314  N   VAL B1776     -47.139 -28.897 -33.657  1.00  0.610          N  
ATOM  27315  CA  VAL B1776     -46.451 -29.575 -32.577  1.00  0.570          C  
ATOM  27316  C   VAL B1776     -45.367 -28.730 -31.929  1.00  0.550          C  
ATOM  27317  O   VAL B1776     -44.393 -28.348 -32.569  1.00  0.560          O  
ATOM  27318  CB  VAL B1776     -45.800 -30.844 -33.147  1.00  0.810          C  
ATOM  27319  CG1 VAL B1776     -45.051 -31.546 -32.104  1.00  0.810          C  
ATOM  27320  CG2 VAL B1776     -46.856 -31.758 -33.721  1.00  0.810          C  
ATOM  27321  H   VAL B1776     -46.637 -28.782 -34.540  1.00  0.730          H  
ATOM  27322  HA  VAL B1776     -47.183 -29.851 -31.818  1.00  0.680          H  
ATOM  27323  HB  VAL B1776     -45.102 -30.557 -33.929  1.00  0.980          H  
ATOM  27324 1HG1 VAL B1776     -44.591 -32.416 -32.553  1.00  0.980          H  
ATOM  27325 2HG1 VAL B1776     -44.282 -30.902 -31.701  1.00  0.980          H  
ATOM  27326 3HG1 VAL B1776     -45.725 -31.845 -31.301  1.00  0.980          H  
ATOM  27327 1HG2 VAL B1776     -46.381 -32.641 -34.131  1.00  0.980          H  
ATOM  27328 2HG2 VAL B1776     -47.543 -32.048 -32.931  1.00  0.980          H  
ATOM  27329 3HG2 VAL B1776     -47.404 -31.247 -34.503  1.00  0.980          H  
ATOM  27330  N   ALA B1777     -45.517 -28.450 -30.641  1.00  0.550          N  
ATOM  27331  CA  ALA B1777     -44.510 -27.659 -29.962  1.00  0.550          C  
ATOM  27332  C   ALA B1777     -43.217 -28.441 -29.830  1.00  0.520          C  
ATOM  27333  O   ALA B1777     -43.241 -29.618 -29.452  1.00  0.470          O  
ATOM  27334  CB  ALA B1777     -44.994 -27.255 -28.584  1.00  0.770          C  
ATOM  27335  H   ALA B1777     -46.337 -28.781 -30.147  1.00  0.660          H  
ATOM  27336  HA  ALA B1777     -44.315 -26.767 -30.559  1.00  0.660          H  
ATOM  27337 1HB  ALA B1777     -44.235 -26.650 -28.089  1.00  0.920          H  
ATOM  27338 2HB  ALA B1777     -45.913 -26.680 -28.674  1.00  0.920          H  
ATOM  27339 3HB  ALA B1777     -45.188 -28.139 -27.996  1.00  0.920          H  
ATOM  27340  N   ILE B1778     -42.092 -27.769 -30.040  1.00  0.540          N  
ATOM  27341  CA  ILE B1778     -40.801 -28.419 -29.859  1.00  0.520          C  
ATOM  27342  C   ILE B1778     -40.574 -28.799 -28.409  1.00  0.470          C  
ATOM  27343  O   ILE B1778     -39.933 -29.807 -28.123  1.00  0.440          O  
ATOM  27344  CB  ILE B1778     -39.656 -27.574 -30.455  1.00  0.740          C  
ATOM  27345  CG1 ILE B1778     -38.299 -28.347 -30.495  1.00  0.740          C  
ATOM  27346  CG2 ILE B1778     -39.482 -26.312 -29.738  1.00  0.740          C  
ATOM  27347  CD1 ILE B1778     -38.236 -29.551 -31.392  1.00  0.740          C  
ATOM  27348  H   ILE B1778     -42.147 -26.815 -30.368  1.00  0.650          H  
ATOM  27349  HA  ILE B1778     -40.831 -29.337 -30.425  1.00  0.620          H  
ATOM  27350  HB  ILE B1778     -39.913 -27.350 -31.482  1.00  0.880          H  
ATOM  27351 1HG1 ILE B1778     -37.530 -27.647 -30.832  1.00  0.880          H  
ATOM  27352 2HG1 ILE B1778     -38.055 -28.663 -29.493  1.00  0.880          H  
ATOM  27353 1HG2 ILE B1778     -38.692 -25.757 -30.246  1.00  0.880          H  
ATOM  27354 2HG2 ILE B1778     -40.399 -25.733 -29.751  1.00  0.880          H  
ATOM  27355 3HG2 ILE B1778     -39.186 -26.496 -28.702  1.00  0.880          H  
ATOM  27356 1HD1 ILE B1778     -37.235 -29.981 -31.340  1.00  0.880          H  
ATOM  27357 2HD1 ILE B1778     -38.948 -30.296 -31.082  1.00  0.880          H  
ATOM  27358 3HD1 ILE B1778     -38.447 -29.243 -32.418  1.00  0.880          H  
ATOM  27359  N   ASP B1779     -41.109 -27.997 -27.494  1.00  0.490          N  
ATOM  27360  CA  ASP B1779     -40.976 -28.255 -26.079  1.00  0.460          C  
ATOM  27361  C   ASP B1779     -41.619 -29.596 -25.717  1.00  0.420          C  
ATOM  27362  O   ASP B1779     -41.093 -30.336 -24.887  1.00  0.400          O  
ATOM  27363  CB  ASP B1779     -41.675 -27.144 -25.315  1.00  0.660          C  
ATOM  27364  CG  ASP B1779     -40.998 -25.759 -25.472  1.00  0.660          C  
ATOM  27365  OD1 ASP B1779     -39.873 -25.646 -25.942  1.00  0.660          O  
ATOM  27366  OD2 ASP B1779     -41.648 -24.817 -25.132  1.00  0.660          O  
ATOM  27367  H   ASP B1779     -41.572 -27.150 -27.794  1.00  0.590          H  
ATOM  27368  HA  ASP B1779     -39.917 -28.285 -25.820  1.00  0.550          H  
ATOM  27369 1HB  ASP B1779     -42.713 -27.072 -25.647  1.00  0.790          H  
ATOM  27370 2HB  ASP B1779     -41.697 -27.402 -24.253  1.00  0.790          H  
ATOM  27371  N   ASP B1780     -42.734 -29.923 -26.380  1.00  0.430          N  
ATOM  27372  CA  ASP B1780     -43.465 -31.149 -26.114  1.00  0.410          C  
ATOM  27373  C   ASP B1780     -42.729 -32.326 -26.733  1.00  0.380          C  
ATOM  27374  O   ASP B1780     -42.694 -33.420 -26.152  1.00  0.350          O  
ATOM  27375  CB  ASP B1780     -44.880 -31.017 -26.658  1.00  0.580          C  
ATOM  27376  CG  ASP B1780     -45.704 -29.956 -25.871  1.00  0.580          C  
ATOM  27377  OD1 ASP B1780     -45.359 -29.615 -24.748  1.00  0.580          O  
ATOM  27378  OD2 ASP B1780     -46.652 -29.466 -26.411  1.00  0.580          O  
ATOM  27379  H   ASP B1780     -43.102 -29.278 -27.067  1.00  0.520          H  
ATOM  27380  HA  ASP B1780     -43.517 -31.300 -25.036  1.00  0.490          H  
ATOM  27381 1HB  ASP B1780     -44.841 -30.732 -27.712  1.00  0.700          H  
ATOM  27382 2HB  ASP B1780     -45.390 -31.981 -26.599  1.00  0.700          H  
ATOM  27383  N   ILE B1781     -42.105 -32.096 -27.896  1.00  0.390          N  
ATOM  27384  CA  ILE B1781     -41.330 -33.147 -28.547  1.00  0.370          C  
ATOM  27385  C   ILE B1781     -40.149 -33.500 -27.668  1.00  0.350          C  
ATOM  27386  O   ILE B1781     -39.876 -34.680 -27.425  1.00  0.320          O  
ATOM  27387  CB  ILE B1781     -40.780 -32.732 -29.930  1.00  0.530          C  
ATOM  27388  CG1 ILE B1781     -41.921 -32.531 -30.916  1.00  0.530          C  
ATOM  27389  CG2 ILE B1781     -39.817 -33.844 -30.448  1.00  0.530          C  
ATOM  27390  CD1 ILE B1781     -41.516 -31.814 -32.237  1.00  0.530          C  
ATOM  27391  H   ILE B1781     -42.237 -31.181 -28.345  1.00  0.470          H  
ATOM  27392  HA  ILE B1781     -41.942 -34.031 -28.654  1.00  0.440          H  
ATOM  27393  HB  ILE B1781     -40.247 -31.793 -29.846  1.00  0.630          H  
ATOM  27394 1HG1 ILE B1781     -42.334 -33.496 -31.152  1.00  0.630          H  
ATOM  27395 2HG1 ILE B1781     -42.689 -31.950 -30.425  1.00  0.630          H  
ATOM  27396 1HG2 ILE B1781     -39.429 -33.576 -31.412  1.00  0.630          H  
ATOM  27397 2HG2 ILE B1781     -38.977 -33.978 -29.767  1.00  0.630          H  
ATOM  27398 3HG2 ILE B1781     -40.361 -34.784 -30.528  1.00  0.630          H  
ATOM  27399 1HD1 ILE B1781     -42.372 -31.713 -32.886  1.00  0.630          H  
ATOM  27400 2HD1 ILE B1781     -41.133 -30.834 -32.022  1.00  0.630          H  
ATOM  27401 3HD1 ILE B1781     -40.763 -32.368 -32.758  1.00  0.630          H  
ATOM  27402  N   ASN B1782     -39.440 -32.475 -27.195  1.00  0.360          N  
ATOM  27403  CA  ASN B1782     -38.290 -32.705 -26.360  1.00  0.350          C  
ATOM  27404  C   ASN B1782     -38.704 -33.342 -25.043  1.00  0.340          C  
ATOM  27405  O   ASN B1782     -38.166 -34.380 -24.680  1.00  0.350          O  
ATOM  27406  CB  ASN B1782     -37.539 -31.409 -26.166  1.00  0.490          C  
ATOM  27407  CG  ASN B1782     -36.768 -30.994 -27.418  1.00  0.490          C  
ATOM  27408  OD1 ASN B1782     -36.411 -31.817 -28.275  1.00  0.490          O  
ATOM  27409  ND2 ASN B1782     -36.509 -29.721 -27.537  1.00  0.490          N  
ATOM  27410  H   ASN B1782     -39.699 -31.519 -27.453  1.00  0.430          H  
ATOM  27411  HA  ASN B1782     -37.632 -33.410 -26.867  1.00  0.420          H  
ATOM  27412 1HB  ASN B1782     -38.249 -30.616 -25.913  1.00  0.590          H  
ATOM  27413 2HB  ASN B1782     -36.848 -31.508 -25.331  1.00  0.590          H  
ATOM  27414 1HD2 ASN B1782     -36.000 -29.378 -28.330  1.00  0.590          H  
ATOM  27415 2HD2 ASN B1782     -36.810 -29.068 -26.845  1.00  0.590          H  
ATOM  27416  N   ASP B1783     -39.739 -32.846 -24.361  1.00  0.340          N  
ATOM  27417  CA  ASP B1783     -40.116 -33.507 -23.114  1.00  0.330          C  
ATOM  27418  C   ASP B1783     -40.522 -34.965 -23.333  1.00  0.300          C  
ATOM  27419  O   ASP B1783     -40.221 -35.825 -22.493  1.00  0.290          O  
ATOM  27420  CB  ASP B1783     -41.210 -32.737 -22.377  1.00  0.470          C  
ATOM  27421  CG  ASP B1783     -40.689 -31.446 -21.694  1.00  0.470          C  
ATOM  27422  OD1 ASP B1783     -39.490 -31.269 -21.576  1.00  0.470          O  
ATOM  27423  OD2 ASP B1783     -41.504 -30.675 -21.262  1.00  0.470          O  
ATOM  27424  H   ASP B1783     -40.212 -31.983 -24.647  1.00  0.410          H  
ATOM  27425  HA  ASP B1783     -39.246 -33.508 -22.463  1.00  0.400          H  
ATOM  27426 1HB  ASP B1783     -41.987 -32.453 -23.096  1.00  0.560          H  
ATOM  27427 2HB  ASP B1783     -41.674 -33.376 -21.628  1.00  0.560          H  
ATOM  27428  N   THR B1784     -41.189 -35.268 -24.458  1.00  0.300          N  
ATOM  27429  CA  THR B1784     -41.586 -36.639 -24.749  1.00  0.280          C  
ATOM  27430  C   THR B1784     -40.358 -37.521 -24.922  1.00  0.250          C  
ATOM  27431  O   THR B1784     -40.271 -38.590 -24.308  1.00  0.240          O  
ATOM  27432  CB  THR B1784     -42.458 -36.715 -26.024  1.00  0.400          C  
ATOM  27433  OG1 THR B1784     -43.645 -35.939 -25.821  1.00  0.400          O  
ATOM  27434  CG2 THR B1784     -42.857 -38.195 -26.332  1.00  0.400          C  
ATOM  27435  H   THR B1784     -41.473 -34.530 -25.106  1.00  0.360          H  
ATOM  27436  HA  THR B1784     -42.163 -37.017 -23.910  1.00  0.340          H  
ATOM  27437  HB  THR B1784     -41.907 -36.303 -26.870  1.00  0.480          H  
ATOM  27438  HG1 THR B1784     -43.403 -34.984 -25.844  1.00  0.480          H  
ATOM  27439 1HG2 THR B1784     -43.481 -38.219 -27.229  1.00  0.480          H  
ATOM  27440 2HG2 THR B1784     -41.966 -38.799 -26.500  1.00  0.480          H  
ATOM  27441 3HG2 THR B1784     -43.416 -38.604 -25.494  1.00  0.480          H  
ATOM  27442  N   LEU B1785     -39.385 -37.071 -25.730  1.00  0.260          N  
ATOM  27443  CA  LEU B1785     -38.177 -37.859 -25.938  1.00  0.250          C  
ATOM  27444  C   LEU B1785     -37.353 -37.983 -24.666  1.00  0.250          C  
ATOM  27445  O   LEU B1785     -36.850 -39.062 -24.345  1.00  0.260          O  
ATOM  27446  CB  LEU B1785     -37.274 -37.219 -27.012  1.00  0.350          C  
ATOM  27447  CG  LEU B1785     -37.747 -37.231 -28.493  1.00  0.350          C  
ATOM  27448  CD1 LEU B1785     -36.789 -36.349 -29.320  1.00  0.350          C  
ATOM  27449  CD2 LEU B1785     -37.743 -38.663 -29.036  1.00  0.350          C  
ATOM  27450  H   LEU B1785     -39.512 -36.177 -26.220  1.00  0.310          H  
ATOM  27451  HA  LEU B1785     -38.475 -38.855 -26.244  1.00  0.300          H  
ATOM  27452 1HB  LEU B1785     -37.130 -36.170 -26.734  1.00  0.420          H  
ATOM  27453 2HB  LEU B1785     -36.307 -37.713 -26.976  1.00  0.420          H  
ATOM  27454  HG  LEU B1785     -38.753 -36.811 -28.564  1.00  0.420          H  
ATOM  27455 1HD1 LEU B1785     -37.109 -36.337 -30.359  1.00  0.420          H  
ATOM  27456 2HD1 LEU B1785     -36.805 -35.329 -28.925  1.00  0.420          H  
ATOM  27457 3HD1 LEU B1785     -35.778 -36.742 -29.257  1.00  0.420          H  
ATOM  27458 1HD2 LEU B1785     -38.064 -38.658 -30.074  1.00  0.420          H  
ATOM  27459 2HD2 LEU B1785     -36.736 -39.076 -28.969  1.00  0.420          H  
ATOM  27460 3HD2 LEU B1785     -38.424 -39.286 -28.464  1.00  0.420          H  
ATOM  27461  N   GLN B1786     -37.250 -36.895 -23.901  1.00  0.260          N  
ATOM  27462  CA  GLN B1786     -36.419 -36.927 -22.715  1.00  0.280          C  
ATOM  27463  C   GLN B1786     -37.018 -37.853 -21.669  1.00  0.280          C  
ATOM  27464  O   GLN B1786     -36.322 -38.736 -21.149  1.00  0.320          O  
ATOM  27465  CB  GLN B1786     -36.260 -35.510 -22.105  1.00  0.380          C  
ATOM  27466  CG  GLN B1786     -35.450 -34.481 -22.963  1.00  0.380          C  
ATOM  27467  CD  GLN B1786     -35.290 -33.093 -22.313  1.00  0.380          C  
ATOM  27468  OE1 GLN B1786     -34.151 -32.669 -21.967  1.00  0.380          O  
ATOM  27469  NE2 GLN B1786     -36.410 -32.376 -22.169  1.00  0.380          N  
ATOM  27470  H   GLN B1786     -37.701 -36.030 -24.184  1.00  0.310          H  
ATOM  27471  HA  GLN B1786     -35.443 -37.305 -22.978  1.00  0.340          H  
ATOM  27472 1HB  GLN B1786     -37.248 -35.087 -21.927  1.00  0.460          H  
ATOM  27473 2HB  GLN B1786     -35.761 -35.592 -21.140  1.00  0.460          H  
ATOM  27474 1HG  GLN B1786     -34.495 -34.850 -23.173  1.00  0.460          H  
ATOM  27475 2HG  GLN B1786     -35.957 -34.342 -23.895  1.00  0.460          H  
ATOM  27476 1HE2 GLN B1786     -36.393 -31.460 -21.757  1.00  0.460          H  
ATOM  27477 2HE2 GLN B1786     -37.289 -32.751 -22.483  1.00  0.460          H  
ATOM  27478  N   THR B1787     -38.325 -37.740 -21.426  1.00  0.270          N  
ATOM  27479  CA  THR B1787     -38.935 -38.575 -20.412  1.00  0.270          C  
ATOM  27480  C   THR B1787     -38.964 -40.017 -20.863  1.00  0.260          C  
ATOM  27481  O   THR B1787     -38.586 -40.916 -20.118  1.00  0.300          O  
ATOM  27482  CB  THR B1787     -40.363 -38.125 -20.058  1.00  0.380          C  
ATOM  27483  OG1 THR B1787     -40.331 -36.768 -19.563  1.00  0.380          O  
ATOM  27484  CG2 THR B1787     -40.919 -39.060 -18.947  1.00  0.380          C  
ATOM  27485  H   THR B1787     -38.880 -37.030 -21.904  1.00  0.320          H  
ATOM  27486  HA  THR B1787     -38.330 -38.514 -19.510  1.00  0.320          H  
ATOM  27487  HB  THR B1787     -40.995 -38.167 -20.944  1.00  0.450          H  
ATOM  27488  HG1 THR B1787     -40.190 -36.175 -20.327  1.00  0.450          H  
ATOM  27489 1HG2 THR B1787     -41.920 -38.741 -18.674  1.00  0.450          H  
ATOM  27490 2HG2 THR B1787     -40.957 -40.091 -19.296  1.00  0.450          H  
ATOM  27491 3HG2 THR B1787     -40.273 -39.003 -18.075  1.00  0.450          H  
ATOM  27492  N   ALA B1788     -39.397 -40.277 -22.091  1.00  0.250          N  
ATOM  27493  CA  ALA B1788     -39.470 -41.655 -22.513  1.00  0.250          C  
ATOM  27494  C   ALA B1788     -38.108 -42.362 -22.515  1.00  0.250          C  
ATOM  27495  O   ALA B1788     -38.007 -43.471 -21.991  1.00  0.280          O  
ATOM  27496  CB  ALA B1788     -40.058 -41.722 -23.915  1.00  0.350          C  
ATOM  27497  H   ALA B1788     -39.717 -39.538 -22.722  1.00  0.300          H  
ATOM  27498  HA  ALA B1788     -40.128 -42.180 -21.823  1.00  0.300          H  
ATOM  27499 1HB  ALA B1788     -40.143 -42.756 -24.228  1.00  0.420          H  
ATOM  27500 2HB  ALA B1788     -41.041 -41.256 -23.924  1.00  0.420          H  
ATOM  27501 3HB  ALA B1788     -39.403 -41.191 -24.607  1.00  0.420          H  
ATOM  27502  N   TRP B1789     -37.049 -41.717 -23.028  1.00  0.240          N  
ATOM  27503  CA  TRP B1789     -35.747 -42.378 -23.158  1.00  0.240          C  
ATOM  27504  C   TRP B1789     -34.712 -42.133 -22.052  1.00  0.270          C  
ATOM  27505  O   TRP B1789     -33.853 -42.985 -21.801  1.00  0.280          O  
ATOM  27506  CB  TRP B1789     -35.130 -41.925 -24.469  1.00  0.340          C  
ATOM  27507  CG  TRP B1789     -35.815 -42.425 -25.675  1.00  0.340          C  
ATOM  27508  CD1 TRP B1789     -36.766 -41.775 -26.396  1.00  0.340          C  
ATOM  27509  CD2 TRP B1789     -35.566 -43.658 -26.360  1.00  0.340          C  
ATOM  27510  NE1 TRP B1789     -37.145 -42.526 -27.462  1.00  0.340          N  
ATOM  27511  CE2 TRP B1789     -36.412 -43.686 -27.466  1.00  0.340          C  
ATOM  27512  CE3 TRP B1789     -34.702 -44.716 -26.137  1.00  0.340          C  
ATOM  27513  CZ2 TRP B1789     -36.417 -44.745 -28.349  1.00  0.340          C  
ATOM  27514  CZ3 TRP B1789     -34.706 -45.753 -27.022  1.00  0.340          C  
ATOM  27515  CH2 TRP B1789     -35.537 -45.779 -28.102  1.00  0.340          C  
ATOM  27516  H   TRP B1789     -37.146 -40.771 -23.410  1.00  0.290          H  
ATOM  27517  HA  TRP B1789     -35.932 -43.447 -23.214  1.00  0.290          H  
ATOM  27518 1HB  TRP B1789     -35.133 -40.841 -24.509  1.00  0.400          H  
ATOM  27519 2HB  TRP B1789     -34.094 -42.247 -24.512  1.00  0.400          H  
ATOM  27520  HD1 TRP B1789     -37.165 -40.802 -26.149  1.00  0.400          H  
ATOM  27521  HE1 TRP B1789     -37.840 -42.253 -28.137  1.00  0.400          H  
ATOM  27522  HE3 TRP B1789     -34.025 -44.717 -25.281  1.00  0.400          H  
ATOM  27523  HZ2 TRP B1789     -37.063 -44.780 -29.205  1.00  0.400          H  
ATOM  27524  HZ3 TRP B1789     -34.026 -46.565 -26.841  1.00  0.400          H  
ATOM  27525  HH2 TRP B1789     -35.502 -46.635 -28.781  1.00  0.400          H  
ATOM  27526  N   GLY B1790     -34.717 -40.954 -21.431  1.00  0.340          N  
ATOM  27527  CA  GLY B1790     -33.720 -40.610 -20.418  1.00  0.400          C  
ATOM  27528  C   GLY B1790     -34.249 -40.748 -18.995  1.00  0.540          C  
ATOM  27529  O   GLY B1790     -33.512 -41.117 -18.082  1.00  1.190          O  
ATOM  27530  H   GLY B1790     -35.413 -40.247 -21.646  1.00  0.410          H  
ATOM  27531 1HA  GLY B1790     -32.839 -41.233 -20.539  1.00  0.480          H  
ATOM  27532 2HA  GLY B1790     -33.419 -39.579 -20.586  1.00  0.480          H  
ATOM  27533  N   SER B1791     -35.555 -40.576 -18.884  1.00  0.430          N  
ATOM  27534  CA  SER B1791     -36.461 -40.544 -17.723  1.00  0.440          C  
ATOM  27535  C   SER B1791     -36.470 -39.165 -17.108  1.00  0.490          C  
ATOM  27536  O   SER B1791     -35.568 -38.352 -17.336  1.00  0.840          O  
ATOM  27537  CB  SER B1791     -36.037 -41.491 -16.609  1.00  0.610          C  
ATOM  27538  OG  SER B1791     -34.900 -41.023 -15.942  1.00  0.610          O  
ATOM  27539  H   SER B1791     -35.989 -40.263 -19.752  1.00  0.520          H  
ATOM  27540  HA  SER B1791     -37.469 -40.788 -18.043  1.00  0.530          H  
ATOM  27541 1HB  SER B1791     -36.855 -41.599 -15.900  1.00  0.730          H  
ATOM  27542 2HB  SER B1791     -35.827 -42.460 -17.021  1.00  0.730          H  
ATOM  27543  HG  SER B1791     -34.180 -41.142 -16.571  1.00  0.730          H  
ATOM  27544  N   SER B1792     -37.466 -38.925 -16.268  1.00  0.210          N  
ATOM  27545  CA  SER B1792     -37.607 -37.621 -15.657  1.00  0.210          C  
ATOM  27546  C   SER B1792     -37.974 -37.679 -14.205  1.00  0.200          C  
ATOM  27547  O   SER B1792     -38.821 -38.475 -13.785  1.00  0.190          O  
ATOM  27548  CB  SER B1792     -38.694 -36.834 -16.380  1.00  0.290          C  
ATOM  27549  OG  SER B1792     -38.355 -36.624 -17.720  1.00  0.290          O  
ATOM  27550  H   SER B1792     -38.178 -39.645 -16.147  1.00  0.250          H  
ATOM  27551  HA  SER B1792     -36.659 -37.092 -15.749  1.00  0.250          H  
ATOM  27552 1HB  SER B1792     -39.633 -37.384 -16.324  1.00  0.350          H  
ATOM  27553 2HB  SER B1792     -38.847 -35.877 -15.882  1.00  0.350          H  
ATOM  27554  HG  SER B1792     -39.170 -36.343 -18.177  1.00  0.350          H  
ATOM  27555  N   TYR B1793     -37.372 -36.780 -13.442  1.00  0.210          N  
ATOM  27556  CA  TYR B1793     -37.725 -36.602 -12.048  1.00  0.210          C  
ATOM  27557  C   TYR B1793     -38.941 -35.732 -12.005  1.00  0.220          C  
ATOM  27558  O   TYR B1793     -38.940 -34.647 -12.589  1.00  0.250          O  
ATOM  27559  CB  TYR B1793     -36.605 -35.941 -11.258  1.00  0.290          C  
ATOM  27560  CG  TYR B1793     -37.040 -35.551  -9.881  1.00  0.290          C  
ATOM  27561  CD1 TYR B1793     -37.292 -36.496  -8.907  1.00  0.290          C  
ATOM  27562  CD2 TYR B1793     -37.200 -34.202  -9.602  1.00  0.290          C  
ATOM  27563  CE1 TYR B1793     -37.703 -36.072  -7.648  1.00  0.290          C  
ATOM  27564  CE2 TYR B1793     -37.598 -33.794  -8.367  1.00  0.290          C  
ATOM  27565  CZ  TYR B1793     -37.846 -34.715  -7.386  1.00  0.290          C  
ATOM  27566  OH  TYR B1793     -38.231 -34.271  -6.137  1.00  0.290          O  
ATOM  27567  H   TYR B1793     -36.672 -36.180 -13.858  1.00  0.250          H  
ATOM  27568  HA  TYR B1793     -37.981 -37.566 -11.603  1.00  0.250          H  
ATOM  27569 1HB  TYR B1793     -35.759 -36.606 -11.168  1.00  0.350          H  
ATOM  27570 2HB  TYR B1793     -36.270 -35.046 -11.778  1.00  0.350          H  
ATOM  27571  HD1 TYR B1793     -37.176 -37.558  -9.127  1.00  0.350          H  
ATOM  27572  HD2 TYR B1793     -37.005 -33.460 -10.376  1.00  0.350          H  
ATOM  27573  HE1 TYR B1793     -37.914 -36.788  -6.864  1.00  0.350          H  
ATOM  27574  HE2 TYR B1793     -37.715 -32.732  -8.158  1.00  0.350          H  
ATOM  27575  HH  TYR B1793     -38.303 -35.029  -5.502  1.00  0.350          H  
ATOM  27576  N   VAL B1794     -39.977 -36.197 -11.334  1.00  0.210          N  
ATOM  27577  CA  VAL B1794     -41.207 -35.444 -11.279  1.00  0.220          C  
ATOM  27578  C   VAL B1794     -41.416 -34.795  -9.918  1.00  0.230          C  
ATOM  27579  O   VAL B1794     -41.658 -33.593  -9.828  1.00  0.250          O  
ATOM  27580  CB  VAL B1794     -42.396 -36.372 -11.623  1.00  0.300          C  
ATOM  27581  CG1 VAL B1794     -43.704 -35.620 -11.526  1.00  0.300          C  
ATOM  27582  CG2 VAL B1794     -42.207 -36.932 -13.025  1.00  0.300          C  
ATOM  27583  H   VAL B1794     -39.912 -37.110 -10.875  1.00  0.250          H  
ATOM  27584  HA  VAL B1794     -41.163 -34.655 -12.029  1.00  0.260          H  
ATOM  27585  HB  VAL B1794     -42.439 -37.198 -10.909  1.00  0.360          H  
ATOM  27586 1HG1 VAL B1794     -44.499 -36.282 -11.781  1.00  0.360          H  
ATOM  27587 2HG1 VAL B1794     -43.864 -35.236 -10.528  1.00  0.360          H  
ATOM  27588 3HG1 VAL B1794     -43.685 -34.796 -12.222  1.00  0.360          H  
ATOM  27589 1HG2 VAL B1794     -43.044 -37.568 -13.259  1.00  0.360          H  
ATOM  27590 2HG2 VAL B1794     -42.159 -36.123 -13.740  1.00  0.360          H  
ATOM  27591 3HG2 VAL B1794     -41.278 -37.507 -13.077  1.00  0.360          H  
ATOM  27592  N   ASN B1795     -41.390 -35.606  -8.872  1.00  0.230          N  
ATOM  27593  CA  ASN B1795     -41.673 -35.120  -7.516  1.00  0.240          C  
ATOM  27594  C   ASN B1795     -41.215 -36.140  -6.497  1.00  0.240          C  
ATOM  27595  O   ASN B1795     -40.687 -37.178  -6.878  1.00  0.230          O  
ATOM  27596  CB  ASN B1795     -43.167 -34.814  -7.348  1.00  0.330          C  
ATOM  27597  CG  ASN B1795     -43.471 -33.690  -6.344  1.00  0.330          C  
ATOM  27598  OD1 ASN B1795     -42.793 -33.559  -5.311  1.00  0.330          O  
ATOM  27599  ND2 ASN B1795     -44.469 -32.897  -6.637  1.00  0.330          N  
ATOM  27600  H   ASN B1795     -41.126 -36.581  -9.040  1.00  0.280          H  
ATOM  27601  HA  ASN B1795     -41.100 -34.207  -7.342  1.00  0.290          H  
ATOM  27602 1HB  ASN B1795     -43.603 -34.538  -8.301  1.00  0.400          H  
ATOM  27603 2HB  ASN B1795     -43.679 -35.719  -7.010  1.00  0.400          H  
ATOM  27604 1HD2 ASN B1795     -44.718 -32.152  -6.020  1.00  0.400          H  
ATOM  27605 2HD2 ASN B1795     -44.992 -33.043  -7.474  1.00  0.400          H  
ATOM  27606  N   ASP B1796     -41.401 -35.861  -5.212  1.00  0.260          N  
ATOM  27607  CA  ASP B1796     -41.097 -36.863  -4.200  1.00  0.260          C  
ATOM  27608  C   ASP B1796     -42.359 -37.621  -3.785  1.00  0.250          C  
ATOM  27609  O   ASP B1796     -43.465 -37.298  -4.218  1.00  0.250          O  
ATOM  27610  CB  ASP B1796     -40.494 -36.204  -2.967  1.00  0.360          C  
ATOM  27611  CG  ASP B1796     -39.113 -35.589  -3.179  1.00  0.360          C  
ATOM  27612  OD1 ASP B1796     -38.373 -35.975  -4.073  1.00  0.360          O  
ATOM  27613  OD2 ASP B1796     -38.814 -34.700  -2.429  1.00  0.360          O  
ATOM  27614  H   ASP B1796     -41.791 -34.961  -4.950  1.00  0.310          H  
ATOM  27615  HA  ASP B1796     -40.392 -37.576  -4.606  1.00  0.310          H  
ATOM  27616 1HB  ASP B1796     -41.171 -35.428  -2.608  1.00  0.440          H  
ATOM  27617 2HB  ASP B1796     -40.414 -36.949  -2.178  1.00  0.440          H  
ATOM  27618  N   PHE B1797     -42.204 -38.594  -2.902  1.00  0.240          N  
ATOM  27619  CA  PHE B1797     -43.341 -39.311  -2.343  1.00  0.240          C  
ATOM  27620  C   PHE B1797     -42.866 -39.836  -1.001  1.00  0.260          C  
ATOM  27621  O   PHE B1797     -41.665 -39.792  -0.710  1.00  0.290          O  
ATOM  27622  CB  PHE B1797     -43.817 -40.449  -3.241  1.00  0.340          C  
ATOM  27623  CG  PHE B1797     -43.000 -41.679  -3.266  1.00  0.340          C  
ATOM  27624  CD1 PHE B1797     -43.454 -42.791  -2.570  1.00  0.340          C  
ATOM  27625  CD2 PHE B1797     -41.805 -41.759  -3.901  1.00  0.340          C  
ATOM  27626  CE1 PHE B1797     -42.739 -43.947  -2.547  1.00  0.340          C  
ATOM  27627  CE2 PHE B1797     -41.084 -42.916  -3.866  1.00  0.340          C  
ATOM  27628  CZ  PHE B1797     -41.544 -44.016  -3.198  1.00  0.340          C  
ATOM  27629  H   PHE B1797     -41.254 -38.861  -2.648  1.00  0.290          H  
ATOM  27630  HA  PHE B1797     -44.168 -38.622  -2.180  1.00  0.290          H  
ATOM  27631 1HB  PHE B1797     -44.823 -40.722  -2.965  1.00  0.400          H  
ATOM  27632 2HB  PHE B1797     -43.865 -40.074  -4.236  1.00  0.400          H  
ATOM  27633  HD1 PHE B1797     -44.409 -42.740  -2.033  1.00  0.400          H  
ATOM  27634  HD2 PHE B1797     -41.412 -40.892  -4.430  1.00  0.400          H  
ATOM  27635  HE1 PHE B1797     -43.125 -44.814  -1.995  1.00  0.400          H  
ATOM  27636  HE2 PHE B1797     -40.134 -42.951  -4.367  1.00  0.400          H  
ATOM  27637  HZ  PHE B1797     -40.958 -44.937  -3.176  1.00  0.400          H  
ATOM  27638  N   MET B1798     -43.772 -40.318  -0.168  1.00  0.250          N  
ATOM  27639  CA  MET B1798     -43.307 -40.849   1.103  1.00  0.270          C  
ATOM  27640  C   MET B1798     -43.259 -42.366   1.114  1.00  0.270          C  
ATOM  27641  O   MET B1798     -44.180 -43.023   0.662  1.00  0.300          O  
ATOM  27642  CB  MET B1798     -44.168 -40.309   2.231  1.00  0.370          C  
ATOM  27643  CG  MET B1798     -44.175 -38.796   2.315  1.00  0.370          C  
ATOM  27644  SD  MET B1798     -42.529 -38.113   2.434  1.00  0.370          S  
ATOM  27645  CE  MET B1798     -41.953 -38.821   3.925  1.00  0.370          C  
ATOM  27646  H   MET B1798     -44.760 -40.369  -0.439  1.00  0.300          H  
ATOM  27647  HA  MET B1798     -42.287 -40.513   1.267  1.00  0.320          H  
ATOM  27648 1HB  MET B1798     -45.192 -40.579   2.034  1.00  0.440          H  
ATOM  27649 2HB  MET B1798     -43.893 -40.756   3.180  1.00  0.440          H  
ATOM  27650 1HG  MET B1798     -44.639 -38.406   1.423  1.00  0.440          H  
ATOM  27651 2HG  MET B1798     -44.754 -38.469   3.176  1.00  0.440          H  
ATOM  27652 1HE  MET B1798     -40.944 -38.506   4.094  1.00  0.440          H  
ATOM  27653 2HE  MET B1798     -42.577 -38.512   4.760  1.00  0.440          H  
ATOM  27654 3HE  MET B1798     -41.955 -39.891   3.843  1.00  0.440          H  
ATOM  27655  N   ASP B1799     -42.224 -42.940   1.693  1.00  0.250          N  
ATOM  27656  CA  ASP B1799     -42.144 -44.394   1.767  1.00  0.260          C  
ATOM  27657  C   ASP B1799     -41.753 -44.832   3.165  1.00  0.280          C  
ATOM  27658  O   ASP B1799     -40.618 -44.631   3.605  1.00  0.260          O  
ATOM  27659  CB  ASP B1799     -41.162 -44.907   0.745  1.00  0.360          C  
ATOM  27660  CG  ASP B1799     -41.065 -46.422   0.672  1.00  0.360          C  
ATOM  27661  OD1 ASP B1799     -41.653 -47.090   1.476  1.00  0.360          O  
ATOM  27662  OD2 ASP B1799     -40.372 -46.901  -0.202  1.00  0.360          O  
ATOM  27663  H   ASP B1799     -41.452 -42.355   2.025  1.00  0.300          H  
ATOM  27664  HA  ASP B1799     -43.125 -44.815   1.542  1.00  0.310          H  
ATOM  27665 1HB  ASP B1799     -41.430 -44.525  -0.222  1.00  0.430          H  
ATOM  27666 2HB  ASP B1799     -40.215 -44.491   0.987  1.00  0.430          H  
ATOM  27667  N   ARG B1800     -42.743 -45.320   3.912  1.00  0.350          N  
ATOM  27668  CA  ARG B1800     -42.571 -45.696   5.315  1.00  0.390          C  
ATOM  27669  C   ARG B1800     -41.963 -44.552   6.114  1.00  0.390          C  
ATOM  27670  O   ARG B1800     -41.096 -44.761   6.963  1.00  0.400          O  
ATOM  27671  CB  ARG B1800     -41.688 -46.925   5.472  1.00  0.530          C  
ATOM  27672  CG  ARG B1800     -42.196 -48.189   4.811  1.00  0.530          C  
ATOM  27673  CD  ARG B1800     -41.302 -49.343   5.107  1.00  0.530          C  
ATOM  27674  NE  ARG B1800     -41.341 -49.704   6.526  1.00  0.530          N  
ATOM  27675  CZ  ARG B1800     -42.269 -50.486   7.121  1.00  0.530          C  
ATOM  27676  NH1 ARG B1800     -43.254 -51.035   6.426  1.00  0.530          N  
ATOM  27677  NH2 ARG B1800     -42.175 -50.692   8.420  1.00  0.530          N  
ATOM  27678  H   ARG B1800     -43.642 -45.459   3.467  1.00  0.420          H  
ATOM  27679  HA  ARG B1800     -43.552 -45.925   5.732  1.00  0.470          H  
ATOM  27680 1HB  ARG B1800     -40.697 -46.721   5.072  1.00  0.640          H  
ATOM  27681 2HB  ARG B1800     -41.570 -47.139   6.533  1.00  0.640          H  
ATOM  27682 1HG  ARG B1800     -43.196 -48.408   5.175  1.00  0.640          H  
ATOM  27683 2HG  ARG B1800     -42.222 -48.046   3.731  1.00  0.640          H  
ATOM  27684 1HD  ARG B1800     -41.594 -50.205   4.513  1.00  0.640          H  
ATOM  27685 2HD  ARG B1800     -40.277 -49.067   4.857  1.00  0.640          H  
ATOM  27686  HE  ARG B1800     -40.612 -49.321   7.124  1.00  0.640          H  
ATOM  27687 1HH1 ARG B1800     -43.328 -50.878   5.433  1.00  0.640          H  
ATOM  27688 2HH1 ARG B1800     -43.938 -51.614   6.893  1.00  0.640          H  
ATOM  27689 1HH2 ARG B1800     -41.409 -50.240   8.951  1.00  0.640          H  
ATOM  27690 2HH2 ARG B1800     -42.849 -51.261   8.901  1.00  0.640          H  
ATOM  27691  N   GLY B1801     -42.411 -43.336   5.818  1.00  0.400          N  
ATOM  27692  CA  GLY B1801     -41.948 -42.132   6.491  1.00  0.450          C  
ATOM  27693  C   GLY B1801     -40.721 -41.453   5.870  1.00  0.420          C  
ATOM  27694  O   GLY B1801     -40.373 -40.348   6.274  1.00  0.500          O  
ATOM  27695  H   GLY B1801     -43.141 -43.262   5.126  1.00  0.480          H  
ATOM  27696 1HA  GLY B1801     -42.768 -41.414   6.516  1.00  0.540          H  
ATOM  27697 2HA  GLY B1801     -41.727 -42.377   7.528  1.00  0.540          H  
ATOM  27698  N   ARG B1802     -40.061 -42.059   4.890  1.00  0.350          N  
ATOM  27699  CA  ARG B1802     -38.884 -41.418   4.298  1.00  0.350          C  
ATOM  27700  C   ARG B1802     -39.191 -40.711   2.986  1.00  0.290          C  
ATOM  27701  O   ARG B1802     -40.031 -41.155   2.206  1.00  0.250          O  
ATOM  27702  CB  ARG B1802     -37.786 -42.443   4.086  1.00  0.490          C  
ATOM  27703  CG  ARG B1802     -37.156 -42.986   5.367  1.00  0.490          C  
ATOM  27704  CD  ARG B1802     -36.204 -44.080   5.068  1.00  0.490          C  
ATOM  27705  NE  ARG B1802     -35.376 -44.462   6.220  1.00  0.490          N  
ATOM  27706  CZ  ARG B1802     -35.739 -45.276   7.230  1.00  0.490          C  
ATOM  27707  NH1 ARG B1802     -36.951 -45.792   7.276  1.00  0.490          N  
ATOM  27708  NH2 ARG B1802     -34.860 -45.547   8.177  1.00  0.490          N  
ATOM  27709  H   ARG B1802     -40.345 -42.990   4.572  1.00  0.420          H  
ATOM  27710  HA  ARG B1802     -38.510 -40.673   5.001  1.00  0.420          H  
ATOM  27711 1HB  ARG B1802     -38.201 -43.294   3.545  1.00  0.590          H  
ATOM  27712 2HB  ARG B1802     -36.996 -42.014   3.466  1.00  0.590          H  
ATOM  27713 1HG  ARG B1802     -36.619 -42.190   5.880  1.00  0.590          H  
ATOM  27714 2HG  ARG B1802     -37.947 -43.369   6.015  1.00  0.590          H  
ATOM  27715 1HD  ARG B1802     -36.758 -44.955   4.731  1.00  0.590          H  
ATOM  27716 2HD  ARG B1802     -35.534 -43.757   4.270  1.00  0.590          H  
ATOM  27717  HE  ARG B1802     -34.392 -44.143   6.215  1.00  0.590          H  
ATOM  27718 1HH1 ARG B1802     -37.618 -45.577   6.550  1.00  0.590          H  
ATOM  27719 2HH1 ARG B1802     -37.218 -46.400   8.038  1.00  0.590          H  
ATOM  27720 1HH2 ARG B1802     -33.932 -45.133   8.144  1.00  0.590          H  
ATOM  27721 2HH2 ARG B1802     -35.091 -46.158   8.948  1.00  0.590          H  
ATOM  27722  N   VAL B1803     -38.486 -39.615   2.719  1.00  0.310          N  
ATOM  27723  CA  VAL B1803     -38.686 -38.916   1.451  1.00  0.260          C  
ATOM  27724  C   VAL B1803     -37.933 -39.621   0.323  1.00  0.240          C  
ATOM  27725  O   VAL B1803     -36.707 -39.758   0.375  1.00  0.270          O  
ATOM  27726  CB  VAL B1803     -38.172 -37.450   1.553  1.00  0.380          C  
ATOM  27727  CG1 VAL B1803     -38.305 -36.736   0.217  1.00  0.380          C  
ATOM  27728  CG2 VAL B1803     -38.939 -36.699   2.611  1.00  0.380          C  
ATOM  27729  H   VAL B1803     -37.838 -39.270   3.414  1.00  0.370          H  
ATOM  27730  HA  VAL B1803     -39.753 -38.912   1.213  1.00  0.310          H  
ATOM  27731  HB  VAL B1803     -37.126 -37.463   1.813  1.00  0.460          H  
ATOM  27732 1HG1 VAL B1803     -37.929 -35.719   0.305  1.00  0.460          H  
ATOM  27733 2HG1 VAL B1803     -37.738 -37.250  -0.559  1.00  0.460          H  
ATOM  27734 3HG1 VAL B1803     -39.353 -36.702  -0.065  1.00  0.460          H  
ATOM  27735 1HG2 VAL B1803     -38.561 -35.679   2.687  1.00  0.460          H  
ATOM  27736 2HG2 VAL B1803     -39.991 -36.661   2.354  1.00  0.460          H  
ATOM  27737 3HG2 VAL B1803     -38.825 -37.199   3.558  1.00  0.460          H  
ATOM  27738  N   LYS B1804     -38.667 -40.048  -0.706  1.00  0.240          N  
ATOM  27739  CA  LYS B1804     -38.069 -40.733  -1.844  1.00  0.240          C  
ATOM  27740  C   LYS B1804     -38.558 -40.091  -3.143  1.00  0.230          C  
ATOM  27741  O   LYS B1804     -39.598 -39.441  -3.173  1.00  0.230          O  
ATOM  27742  CB  LYS B1804     -38.342 -42.233  -1.780  1.00  0.340          C  
ATOM  27743  CG  LYS B1804     -37.733 -42.932  -0.542  1.00  0.340          C  
ATOM  27744  CD  LYS B1804     -37.839 -44.450  -0.649  1.00  0.340          C  
ATOM  27745  CE  LYS B1804     -37.430 -45.173   0.655  1.00  0.340          C  
ATOM  27746  NZ  LYS B1804     -37.574 -46.660   0.524  1.00  0.340          N  
ATOM  27747  H   LYS B1804     -39.685 -39.919  -0.677  1.00  0.290          H  
ATOM  27748  HA  LYS B1804     -36.988 -40.598  -1.804  1.00  0.290          H  
ATOM  27749 1HB  LYS B1804     -39.414 -42.389  -1.718  1.00  0.400          H  
ATOM  27750 2HB  LYS B1804     -37.976 -42.727  -2.684  1.00  0.400          H  
ATOM  27751 1HG  LYS B1804     -36.682 -42.647  -0.443  1.00  0.400          H  
ATOM  27752 2HG  LYS B1804     -38.265 -42.602   0.353  1.00  0.400          H  
ATOM  27753 1HD  LYS B1804     -38.842 -44.746  -0.946  1.00  0.400          H  
ATOM  27754 2HD  LYS B1804     -37.157 -44.787  -1.419  1.00  0.400          H  
ATOM  27755 1HE  LYS B1804     -36.403 -44.937   0.920  1.00  0.400          H  
ATOM  27756 2HE  LYS B1804     -38.079 -44.834   1.453  1.00  0.400          H  
ATOM  27757 1HZ  LYS B1804     -37.347 -47.123   1.389  1.00  0.400          H  
ATOM  27758 2HZ  LYS B1804     -38.558 -46.876   0.267  1.00  0.400          H  
ATOM  27759 3HZ  LYS B1804     -36.936 -47.026  -0.199  1.00  0.400          H  
ATOM  27760  N   LYS B1805     -37.799 -40.246  -4.215  1.00  0.230          N  
ATOM  27761  CA  LYS B1805     -38.136 -39.643  -5.510  1.00  0.220          C  
ATOM  27762  C   LYS B1805     -39.154 -40.434  -6.356  1.00  0.210          C  
ATOM  27763  O   LYS B1805     -39.224 -41.659  -6.251  1.00  0.240          O  
ATOM  27764  CB  LYS B1805     -36.835 -39.428  -6.279  1.00  0.310          C  
ATOM  27765  CG  LYS B1805     -35.853 -38.420  -5.571  1.00  0.310          C  
ATOM  27766  CD  LYS B1805     -34.645 -37.993  -6.464  1.00  0.310          C  
ATOM  27767  CE  LYS B1805     -33.584 -39.096  -6.607  1.00  0.310          C  
ATOM  27768  NZ  LYS B1805     -32.751 -39.292  -5.392  1.00  0.310          N  
ATOM  27769  H   LYS B1805     -36.958 -40.803  -4.128  1.00  0.280          H  
ATOM  27770  HA  LYS B1805     -38.567 -38.661  -5.317  1.00  0.260          H  
ATOM  27771 1HB  LYS B1805     -36.330 -40.387  -6.375  1.00  0.370          H  
ATOM  27772 2HB  LYS B1805     -37.058 -39.068  -7.274  1.00  0.370          H  
ATOM  27773 1HG  LYS B1805     -36.408 -37.528  -5.264  1.00  0.370          H  
ATOM  27774 2HG  LYS B1805     -35.468 -38.894  -4.674  1.00  0.370          H  
ATOM  27775 1HD  LYS B1805     -35.004 -37.735  -7.459  1.00  0.370          H  
ATOM  27776 2HD  LYS B1805     -34.178 -37.108  -6.037  1.00  0.370          H  
ATOM  27777 1HE  LYS B1805     -34.091 -40.014  -6.813  1.00  0.370          H  
ATOM  27778 2HE  LYS B1805     -32.924 -38.866  -7.432  1.00  0.370          H  
ATOM  27779 1HZ  LYS B1805     -32.097 -40.089  -5.587  1.00  0.370          H  
ATOM  27780 2HZ  LYS B1805     -32.229 -38.463  -5.183  1.00  0.370          H  
ATOM  27781 3HZ  LYS B1805     -33.334 -39.533  -4.598  1.00  0.370          H  
ATOM  27782  N   VAL B1806     -39.890 -39.723  -7.223  1.00  0.200          N  
ATOM  27783  CA  VAL B1806     -40.812 -40.279  -8.227  1.00  0.200          C  
ATOM  27784  C   VAL B1806     -40.294 -39.962  -9.627  1.00  0.190          C  
ATOM  27785  O   VAL B1806     -40.156 -38.777  -9.989  1.00  0.200          O  
ATOM  27786  CB  VAL B1806     -42.230 -39.634  -8.134  1.00  0.280          C  
ATOM  27787  CG1 VAL B1806     -43.188 -40.220  -9.224  1.00  0.280          C  
ATOM  27788  CG2 VAL B1806     -42.787 -39.810  -6.755  1.00  0.280          C  
ATOM  27789  H   VAL B1806     -39.820 -38.710  -7.176  1.00  0.240          H  
ATOM  27790  HA  VAL B1806     -40.872 -41.360  -8.106  1.00  0.240          H  
ATOM  27791  HB  VAL B1806     -42.143 -38.574  -8.340  1.00  0.340          H  
ATOM  27792 1HG1 VAL B1806     -44.148 -39.734  -9.149  1.00  0.340          H  
ATOM  27793 2HG1 VAL B1806     -42.781 -40.041 -10.220  1.00  0.340          H  
ATOM  27794 3HG1 VAL B1806     -43.316 -41.289  -9.079  1.00  0.340          H  
ATOM  27795 1HG2 VAL B1806     -43.746 -39.325  -6.700  1.00  0.340          H  
ATOM  27796 2HG2 VAL B1806     -42.896 -40.851  -6.520  1.00  0.340          H  
ATOM  27797 3HG2 VAL B1806     -42.112 -39.349  -6.047  1.00  0.340          H  
ATOM  27798  N   TYR B1807     -40.096 -41.021 -10.424  1.00  0.190          N  
ATOM  27799  CA  TYR B1807     -39.629 -40.921 -11.804  1.00  0.190          C  
ATOM  27800  C   TYR B1807     -40.578 -41.551 -12.815  1.00  0.190          C  
ATOM  27801  O   TYR B1807     -41.223 -42.573 -12.544  1.00  0.200          O  
ATOM  27802  CB  TYR B1807     -38.250 -41.571 -11.992  1.00  0.270          C  
ATOM  27803  CG  TYR B1807     -37.091 -40.844 -11.363  1.00  0.270          C  
ATOM  27804  CD1 TYR B1807     -36.758 -41.040 -10.049  1.00  0.270          C  
ATOM  27805  CD2 TYR B1807     -36.335 -39.982 -12.150  1.00  0.270          C  
ATOM  27806  CE1 TYR B1807     -35.684 -40.372  -9.519  1.00  0.270          C  
ATOM  27807  CE2 TYR B1807     -35.259 -39.302 -11.617  1.00  0.270          C  
ATOM  27808  CZ  TYR B1807     -34.930 -39.491 -10.301  1.00  0.270          C  
ATOM  27809  OH  TYR B1807     -33.856 -38.826  -9.721  1.00  0.270          O  
ATOM  27810  H   TYR B1807     -40.279 -41.954 -10.039  1.00  0.230          H  
ATOM  27811  HA  TYR B1807     -39.552 -39.868 -12.047  1.00  0.230          H  
ATOM  27812 1HB  TYR B1807     -38.278 -42.582 -11.578  1.00  0.320          H  
ATOM  27813 2HB  TYR B1807     -38.048 -41.665 -13.060  1.00  0.320          H  
ATOM  27814  HD1 TYR B1807     -37.339 -41.724  -9.432  1.00  0.320          H  
ATOM  27815  HD2 TYR B1807     -36.596 -39.844 -13.196  1.00  0.320          H  
ATOM  27816  HE1 TYR B1807     -35.426 -40.535  -8.493  1.00  0.320          H  
ATOM  27817  HE2 TYR B1807     -34.673 -38.625 -12.240  1.00  0.320          H  
ATOM  27818  HH  TYR B1807     -33.488 -38.116 -10.294  1.00  0.320          H  
ATOM  27819  N   VAL B1808     -40.591 -40.956 -14.003  1.00  0.190          N  
ATOM  27820  CA  VAL B1808     -41.361 -41.460 -15.136  1.00  0.190          C  
ATOM  27821  C   VAL B1808     -40.392 -41.794 -16.272  1.00  0.190          C  
ATOM  27822  O   VAL B1808     -39.497 -41.005 -16.589  1.00  0.220          O  
ATOM  27823  CB  VAL B1808     -42.427 -40.432 -15.580  1.00  0.270          C  
ATOM  27824  CG1 VAL B1808     -43.203 -40.958 -16.771  1.00  0.270          C  
ATOM  27825  CG2 VAL B1808     -43.390 -40.150 -14.433  1.00  0.270          C  
ATOM  27826  H   VAL B1808     -40.026 -40.103 -14.101  1.00  0.230          H  
ATOM  27827  HA  VAL B1808     -41.870 -42.379 -14.844  1.00  0.230          H  
ATOM  27828  HB  VAL B1808     -41.925 -39.508 -15.876  1.00  0.320          H  
ATOM  27829 1HG1 VAL B1808     -43.944 -40.222 -17.079  1.00  0.320          H  
ATOM  27830 2HG1 VAL B1808     -42.532 -41.155 -17.598  1.00  0.320          H  
ATOM  27831 3HG1 VAL B1808     -43.708 -41.886 -16.488  1.00  0.320          H  
ATOM  27832 1HG2 VAL B1808     -44.120 -39.413 -14.754  1.00  0.320          H  
ATOM  27833 2HG2 VAL B1808     -43.897 -41.047 -14.150  1.00  0.320          H  
ATOM  27834 3HG2 VAL B1808     -42.842 -39.774 -13.581  1.00  0.320          H  
ATOM  27835  N   GLN B1809     -40.526 -42.995 -16.833  1.00  0.200          N  
ATOM  27836  CA  GLN B1809     -39.650 -43.486 -17.904  1.00  0.240          C  
ATOM  27837  C   GLN B1809     -40.396 -44.486 -18.771  1.00  0.220          C  
ATOM  27838  O   GLN B1809     -41.316 -45.133 -18.293  1.00  0.240          O  
ATOM  27839  CB  GLN B1809     -38.427 -44.187 -17.297  1.00  0.320          C  
ATOM  27840  CG  GLN B1809     -37.325 -44.600 -18.303  1.00  0.320          C  
ATOM  27841  CD  GLN B1809     -36.140 -45.262 -17.618  1.00  0.320          C  
ATOM  27842  OE1 GLN B1809     -36.165 -45.478 -16.400  1.00  0.320          O  
ATOM  27843  NE2 GLN B1809     -35.124 -45.609 -18.394  1.00  0.320          N  
ATOM  27844  H   GLN B1809     -41.284 -43.599 -16.489  1.00  0.240          H  
ATOM  27845  HA  GLN B1809     -39.337 -42.651 -18.529  1.00  0.290          H  
ATOM  27846 1HB  GLN B1809     -37.995 -43.559 -16.542  1.00  0.380          H  
ATOM  27847 2HB  GLN B1809     -38.765 -45.086 -16.797  1.00  0.380          H  
ATOM  27848 1HG  GLN B1809     -37.719 -45.334 -18.996  1.00  0.380          H  
ATOM  27849 2HG  GLN B1809     -36.975 -43.721 -18.853  1.00  0.380          H  
ATOM  27850 1HE2 GLN B1809     -34.306 -46.112 -18.018  1.00  0.380          H  
ATOM  27851 2HE2 GLN B1809     -35.155 -45.399 -19.372  1.00  0.380          H  
ATOM  27852  N   ALA B1810     -40.041 -44.626 -20.041  1.00  0.230          N  
ATOM  27853  CA  ALA B1810     -40.656 -45.666 -20.842  1.00  0.270          C  
ATOM  27854  C   ALA B1810     -40.293 -47.053 -20.360  1.00  0.260          C  
ATOM  27855  O   ALA B1810     -39.158 -47.333 -19.947  1.00  0.290          O  
ATOM  27856  CB  ALA B1810     -40.253 -45.534 -22.269  1.00  0.360          C  
ATOM  27857  H   ALA B1810     -39.299 -44.074 -20.478  1.00  0.280          H  
ATOM  27858  HA  ALA B1810     -41.728 -45.578 -20.766  1.00  0.320          H  
ATOM  27859 1HB  ALA B1810     -40.724 -46.330 -22.829  1.00  0.430          H  
ATOM  27860 2HB  ALA B1810     -40.550 -44.571 -22.639  1.00  0.430          H  
ATOM  27861 3HB  ALA B1810     -39.212 -45.623 -22.334  1.00  0.430          H  
ATOM  27862  N   ALA B1811     -41.248 -47.954 -20.499  1.00  0.280          N  
ATOM  27863  CA  ALA B1811     -41.030 -49.334 -20.155  1.00  0.300          C  
ATOM  27864  C   ALA B1811     -39.881 -49.823 -21.018  1.00  0.320          C  
ATOM  27865  O   ALA B1811     -39.745 -49.403 -22.169  1.00  0.320          O  
ATOM  27866  CB  ALA B1811     -42.309 -50.135 -20.368  1.00  0.410          C  
ATOM  27867  H   ALA B1811     -42.166 -47.671 -20.862  1.00  0.340          H  
ATOM  27868  HA  ALA B1811     -40.735 -49.395 -19.110  1.00  0.360          H  
ATOM  27869 1HB  ALA B1811     -42.153 -51.167 -20.093  1.00  0.490          H  
ATOM  27870 2HB  ALA B1811     -43.108 -49.727 -19.762  1.00  0.490          H  
ATOM  27871 3HB  ALA B1811     -42.603 -50.072 -21.404  1.00  0.490          H  
ATOM  27872  N   ALA B1812     -39.057 -50.729 -20.493  1.00  0.330          N  
ATOM  27873  CA  ALA B1812     -37.882 -51.165 -21.243  1.00  0.340          C  
ATOM  27874  C   ALA B1812     -38.194 -51.721 -22.643  1.00  0.360          C  
ATOM  27875  O   ALA B1812     -37.448 -51.416 -23.574  1.00  0.340          O  
ATOM  27876  CB  ALA B1812     -37.088 -52.167 -20.405  1.00  0.470          C  
ATOM  27877  H   ALA B1812     -39.215 -51.063 -19.552  1.00  0.400          H  
ATOM  27878  HA  ALA B1812     -37.269 -50.292 -21.402  1.00  0.410          H  
ATOM  27879 1HB  ALA B1812     -36.177 -52.416 -20.912  1.00  0.570          H  
ATOM  27880 2HB  ALA B1812     -36.833 -51.714 -19.452  1.00  0.570          H  
ATOM  27881 3HB  ALA B1812     -37.642 -53.070 -20.218  1.00  0.570          H  
ATOM  27882  N   PRO B1813     -39.304 -52.446 -22.892  1.00  0.410          N  
ATOM  27883  CA  PRO B1813     -39.677 -52.953 -24.191  1.00  0.430          C  
ATOM  27884  C   PRO B1813     -39.837 -51.880 -25.269  1.00  0.410          C  
ATOM  27885  O   PRO B1813     -39.924 -52.241 -26.440  1.00  0.430          O  
ATOM  27886  CB  PRO B1813     -41.002 -53.671 -23.920  1.00  0.650          C  
ATOM  27887  CG  PRO B1813     -40.926 -54.064 -22.479  1.00  0.650          C  
ATOM  27888  CD  PRO B1813     -40.214 -52.936 -21.821  1.00  0.650          C  
ATOM  27889  HA  PRO B1813     -38.916 -53.681 -24.506  1.00  0.520          H  
ATOM  27890 1HB  PRO B1813     -41.841 -52.988 -24.134  1.00  0.770          H  
ATOM  27891 2HB  PRO B1813     -41.110 -54.529 -24.597  1.00  0.770          H  
ATOM  27892 1HG  PRO B1813     -41.940 -54.221 -22.078  1.00  0.770          H  
ATOM  27893 2HG  PRO B1813     -40.391 -55.022 -22.376  1.00  0.770          H  
ATOM  27894 1HD  PRO B1813     -40.965 -52.216 -21.610  1.00  0.770          H  
ATOM  27895 2HD  PRO B1813     -39.699 -53.298 -20.941  1.00  0.770          H  
ATOM  27896  N   TYR B1814     -39.945 -50.578 -24.915  1.00  0.370          N  
ATOM  27897  CA  TYR B1814     -40.095 -49.613 -25.995  1.00  0.370          C  
ATOM  27898  C   TYR B1814     -39.003 -48.548 -25.928  1.00  0.330          C  
ATOM  27899  O   TYR B1814     -39.199 -47.396 -26.355  1.00  0.350          O  
ATOM  27900  CB  TYR B1814     -41.438 -48.920 -25.846  1.00  0.520          C  
ATOM  27901  CG  TYR B1814     -42.583 -49.863 -25.668  1.00  0.520          C  
ATOM  27902  CD1 TYR B1814     -43.147 -49.985 -24.411  1.00  0.520          C  
ATOM  27903  CD2 TYR B1814     -43.065 -50.603 -26.717  1.00  0.520          C  
ATOM  27904  CE1 TYR B1814     -44.213 -50.822 -24.213  1.00  0.520          C  
ATOM  27905  CE2 TYR B1814     -44.132 -51.447 -26.527  1.00  0.520          C  
ATOM  27906  CZ  TYR B1814     -44.719 -51.549 -25.286  1.00  0.520          C  
ATOM  27907  OH  TYR B1814     -45.810 -52.383 -25.112  1.00  0.520          O  
ATOM  27908  H   TYR B1814     -39.875 -50.250 -23.947  1.00  0.440          H  
ATOM  27909  HA  TYR B1814     -40.019 -50.116 -26.959  1.00  0.440          H  
ATOM  27910 1HB  TYR B1814     -41.408 -48.252 -24.982  1.00  0.620          H  
ATOM  27911 2HB  TYR B1814     -41.632 -48.308 -26.728  1.00  0.620          H  
ATOM  27912  HD1 TYR B1814     -42.750 -49.400 -23.583  1.00  0.620          H  
ATOM  27913  HD2 TYR B1814     -42.607 -50.521 -27.692  1.00  0.620          H  
ATOM  27914  HE1 TYR B1814     -44.668 -50.908 -23.227  1.00  0.620          H  
ATOM  27915  HE2 TYR B1814     -44.522 -52.028 -27.361  1.00  0.620          H  
ATOM  27916  HH  TYR B1814     -46.358 -52.060 -24.348  1.00  0.620          H  
ATOM  27917  N   ARG B1815     -37.809 -49.000 -25.514  1.00  0.300          N  
ATOM  27918  CA  ARG B1815     -36.582 -48.206 -25.476  1.00  0.280          C  
ATOM  27919  C   ARG B1815     -35.338 -48.957 -25.975  1.00  0.320          C  
ATOM  27920  O   ARG B1815     -34.211 -48.606 -25.581  1.00  0.400          O  
ATOM  27921  CB  ARG B1815     -36.212 -47.792 -24.069  1.00  0.400          C  
ATOM  27922  CG  ARG B1815     -37.045 -46.817 -23.388  1.00  0.400          C  
ATOM  27923  CD  ARG B1815     -36.388 -46.418 -22.092  1.00  0.400          C  
ATOM  27924  NE  ARG B1815     -36.436 -47.475 -21.080  1.00  0.400          N  
ATOM  27925  CZ  ARG B1815     -35.400 -48.313 -20.738  1.00  0.400          C  
ATOM  27926  NH1 ARG B1815     -34.245 -48.254 -21.367  1.00  0.400          N  
ATOM  27927  NH2 ARG B1815     -35.569 -49.195 -19.794  1.00  0.400          N  
ATOM  27928  H   ARG B1815     -37.773 -49.954 -25.137  1.00  0.360          H  
ATOM  27929  HA  ARG B1815     -36.748 -47.325 -26.086  1.00  0.340          H  
ATOM  27930 1HB  ARG B1815     -36.216 -48.693 -23.459  1.00  0.480          H  
ATOM  27931 2HB  ARG B1815     -35.206 -47.388 -24.059  1.00  0.480          H  
ATOM  27932 1HG  ARG B1815     -37.208 -45.934 -24.014  1.00  0.480          H  
ATOM  27933 2HG  ARG B1815     -37.994 -47.303 -23.161  1.00  0.480          H  
ATOM  27934 1HD  ARG B1815     -35.356 -46.131 -22.266  1.00  0.480          H  
ATOM  27935 2HD  ARG B1815     -36.909 -45.572 -21.684  1.00  0.480          H  
ATOM  27936  HE  ARG B1815     -37.336 -47.552 -20.565  1.00  0.480          H  
ATOM  27937 1HH1 ARG B1815     -34.102 -47.591 -22.104  1.00  0.480          H  
ATOM  27938 2HH1 ARG B1815     -33.472 -48.893 -21.113  1.00  0.480          H  
ATOM  27939 1HH2 ARG B1815     -36.443 -49.245 -19.296  1.00  0.480          H  
ATOM  27940 2HH2 ARG B1815     -34.821 -49.877 -19.575  1.00  0.480          H  
ATOM  27941  N   MET B1816     -35.495 -50.030 -26.737  1.00  0.340          N  
ATOM  27942  CA  MET B1816     -34.308 -50.816 -27.063  1.00  0.400          C  
ATOM  27943  C   MET B1816     -33.717 -50.542 -28.412  1.00  0.440          C  
ATOM  27944  O   MET B1816     -32.501 -50.541 -28.575  1.00  0.570          O  
ATOM  27945  CB  MET B1816     -34.621 -52.300 -26.976  1.00  0.540          C  
ATOM  27946  CG  MET B1816     -34.939 -52.831 -25.590  1.00  0.540          C  
ATOM  27947  SD  MET B1816     -33.576 -52.666 -24.411  1.00  0.540          S  
ATOM  27948  CE  MET B1816     -33.964 -51.280 -23.310  1.00  0.540          C  
ATOM  27949  H   MET B1816     -36.400 -50.276 -27.160  1.00  0.410          H  
ATOM  27950  HA  MET B1816     -33.540 -50.593 -26.331  1.00  0.480          H  
ATOM  27951 1HB  MET B1816     -35.488 -52.509 -27.610  1.00  0.640          H  
ATOM  27952 2HB  MET B1816     -33.783 -52.870 -27.377  1.00  0.640          H  
ATOM  27953 1HG  MET B1816     -35.799 -52.298 -25.198  1.00  0.640          H  
ATOM  27954 2HG  MET B1816     -35.201 -53.883 -25.666  1.00  0.640          H  
ATOM  27955 1HE  MET B1816     -33.162 -51.163 -22.571  1.00  0.640          H  
ATOM  27956 2HE  MET B1816     -34.056 -50.375 -23.870  1.00  0.640          H  
ATOM  27957 3HE  MET B1816     -34.900 -51.471 -22.792  1.00  0.640          H  
ATOM  27958  N   LEU B1817     -34.570 -50.374 -29.393  1.00  0.390          N  
ATOM  27959  CA  LEU B1817     -34.105 -50.213 -30.749  1.00  0.410          C  
ATOM  27960  C   LEU B1817     -34.381 -48.819 -31.248  1.00  0.450          C  
ATOM  27961  O   LEU B1817     -35.337 -48.187 -30.823  1.00  0.530          O  
ATOM  27962  CB  LEU B1817     -34.782 -51.273 -31.628  1.00  0.570          C  
ATOM  27963  CG  LEU B1817     -34.536 -52.744 -31.206  1.00  0.570          C  
ATOM  27964  CD1 LEU B1817     -35.336 -53.644 -32.118  1.00  0.570          C  
ATOM  27965  CD2 LEU B1817     -33.028 -53.088 -31.273  1.00  0.570          C  
ATOM  27966  H   LEU B1817     -35.581 -50.371 -29.190  1.00  0.470          H  
ATOM  27967  HA  LEU B1817     -33.032 -50.361 -30.751  1.00  0.490          H  
ATOM  27968 1HB  LEU B1817     -35.863 -51.109 -31.561  1.00  0.680          H  
ATOM  27969 2HB  LEU B1817     -34.496 -51.163 -32.663  1.00  0.680          H  
ATOM  27970  HG  LEU B1817     -34.894 -52.894 -30.189  1.00  0.680          H  
ATOM  27971 1HD1 LEU B1817     -35.190 -54.682 -31.822  1.00  0.680          H  
ATOM  27972 2HD1 LEU B1817     -36.396 -53.391 -32.041  1.00  0.680          H  
ATOM  27973 3HD1 LEU B1817     -35.006 -53.512 -33.148  1.00  0.680          H  
ATOM  27974 1HD2 LEU B1817     -32.887 -54.127 -30.979  1.00  0.680          H  
ATOM  27975 2HD2 LEU B1817     -32.663 -52.950 -32.290  1.00  0.680          H  
ATOM  27976 3HD2 LEU B1817     -32.455 -52.460 -30.598  1.00  0.680          H  
ATOM  27977  N   PRO B1818     -33.604 -48.286 -32.197  1.00  0.410          N  
ATOM  27978  CA  PRO B1818     -33.853 -46.984 -32.783  1.00  0.410          C  
ATOM  27979  C   PRO B1818     -35.221 -46.933 -33.455  1.00  0.420          C  
ATOM  27980  O   PRO B1818     -35.858 -45.891 -33.492  1.00  0.390          O  
ATOM  27981  CB  PRO B1818     -32.683 -46.835 -33.770  1.00  0.610          C  
ATOM  27982  CG  PRO B1818     -32.204 -48.257 -34.042  1.00  0.610          C  
ATOM  27983  CD  PRO B1818     -32.422 -48.998 -32.741  1.00  0.610          C  
ATOM  27984  HA  PRO B1818     -33.801 -46.218 -31.999  1.00  0.490          H  
ATOM  27985 1HB  PRO B1818     -33.026 -46.321 -34.683  1.00  0.740          H  
ATOM  27986 2HB  PRO B1818     -31.897 -46.214 -33.335  1.00  0.740          H  
ATOM  27987 1HG  PRO B1818     -32.772 -48.693 -34.885  1.00  0.740          H  
ATOM  27988 2HG  PRO B1818     -31.150 -48.248 -34.352  1.00  0.740          H  
ATOM  27989 1HD  PRO B1818     -32.616 -50.043 -32.975  1.00  0.740          H  
ATOM  27990 2HD  PRO B1818     -31.563 -48.888 -32.070  1.00  0.740          H  
ATOM  27991  N   ASP B1819     -35.748 -48.089 -33.862  1.00  0.480          N  
ATOM  27992  CA  ASP B1819     -37.055 -48.171 -34.488  1.00  0.530          C  
ATOM  27993  C   ASP B1819     -38.172 -47.831 -33.505  1.00  0.510          C  
ATOM  27994  O   ASP B1819     -39.254 -47.395 -33.907  1.00  0.580          O  
ATOM  27995  CB  ASP B1819     -37.281 -49.586 -35.007  1.00  0.720          C  
ATOM  27996  CG  ASP B1819     -36.411 -49.950 -36.201  1.00  0.720          C  
ATOM  27997  OD1 ASP B1819     -35.856 -49.081 -36.828  1.00  0.720          O  
ATOM  27998  OD2 ASP B1819     -36.288 -51.117 -36.452  1.00  0.720          O  
ATOM  27999  H   ASP B1819     -35.204 -48.939 -33.847  1.00  0.580          H  
ATOM  28000  HA  ASP B1819     -37.091 -47.463 -35.317  1.00  0.640          H  
ATOM  28001 1HB  ASP B1819     -37.087 -50.298 -34.202  1.00  0.870          H  
ATOM  28002 2HB  ASP B1819     -38.328 -49.702 -35.291  1.00  0.870          H  
ATOM  28003  N   ASP B1820     -37.907 -48.017 -32.207  1.00  0.450          N  
ATOM  28004  CA  ASP B1820     -38.874 -47.818 -31.138  1.00  0.420          C  
ATOM  28005  C   ASP B1820     -39.217 -46.347 -31.014  1.00  0.410          C  
ATOM  28006  O   ASP B1820     -40.232 -45.974 -30.436  1.00  0.420          O  
ATOM  28007  CB  ASP B1820     -38.325 -48.321 -29.792  1.00  0.600          C  
ATOM  28008  CG  ASP B1820     -38.147 -49.867 -29.721  1.00  0.600          C  
ATOM  28009  OD1 ASP B1820     -38.702 -50.561 -30.545  1.00  0.600          O  
ATOM  28010  OD2 ASP B1820     -37.419 -50.345 -28.827  1.00  0.600          O  
ATOM  28011  H   ASP B1820     -36.971 -48.303 -31.923  1.00  0.540          H  
ATOM  28012  HA  ASP B1820     -39.776 -48.375 -31.380  1.00  0.500          H  
ATOM  28013 1HB  ASP B1820     -37.380 -47.843 -29.586  1.00  0.720          H  
ATOM  28014 2HB  ASP B1820     -39.008 -48.020 -28.995  1.00  0.720          H  
ATOM  28015  N   ILE B1821     -38.366 -45.475 -31.550  1.00  0.410          N  
ATOM  28016  CA  ILE B1821     -38.599 -44.051 -31.444  1.00  0.420          C  
ATOM  28017  C   ILE B1821     -39.869 -43.669 -32.190  1.00  0.440          C  
ATOM  28018  O   ILE B1821     -40.540 -42.702 -31.833  1.00  0.500          O  
ATOM  28019  CB  ILE B1821     -37.391 -43.258 -31.973  1.00  0.580          C  
ATOM  28020  CG1 ILE B1821     -37.434 -41.835 -31.418  1.00  0.580          C  
ATOM  28021  CG2 ILE B1821     -37.428 -43.203 -33.535  1.00  0.580          C  
ATOM  28022  CD1 ILE B1821     -36.148 -41.087 -31.560  1.00  0.580          C  
ATOM  28023  H   ILE B1821     -37.540 -45.801 -32.066  1.00  0.490          H  
ATOM  28024  HA  ILE B1821     -38.741 -43.799 -30.396  1.00  0.500          H  
ATOM  28025  HB  ILE B1821     -36.470 -43.746 -31.649  1.00  0.700          H  
ATOM  28026 1HG1 ILE B1821     -38.208 -41.284 -31.935  1.00  0.700          H  
ATOM  28027 2HG1 ILE B1821     -37.687 -41.872 -30.365  1.00  0.700          H  
ATOM  28028 1HG2 ILE B1821     -36.574 -42.664 -33.916  1.00  0.700          H  
ATOM  28029 2HG2 ILE B1821     -37.418 -44.198 -33.948  1.00  0.700          H  
ATOM  28030 3HG2 ILE B1821     -38.322 -42.702 -33.870  1.00  0.700          H  
ATOM  28031 1HD1 ILE B1821     -36.281 -40.104 -31.146  1.00  0.700          H  
ATOM  28032 2HD1 ILE B1821     -35.364 -41.615 -31.016  1.00  0.700          H  
ATOM  28033 3HD1 ILE B1821     -35.864 -40.997 -32.596  1.00  0.700          H  
ATOM  28034  N   ASN B1822     -40.249 -44.476 -33.186  1.00  0.420          N  
ATOM  28035  CA  ASN B1822     -41.388 -44.187 -34.025  1.00  0.460          C  
ATOM  28036  C   ASN B1822     -42.687 -44.634 -33.386  1.00  0.450          C  
ATOM  28037  O   ASN B1822     -43.760 -44.462 -33.965  1.00  0.470          O  
ATOM  28038  CB  ASN B1822     -41.196 -44.859 -35.362  1.00  0.630          C  
ATOM  28039  CG  ASN B1822     -40.074 -44.250 -36.137  1.00  0.630          C  
ATOM  28040  OD1 ASN B1822     -39.808 -43.052 -36.058  1.00  0.630          O  
ATOM  28041  ND2 ASN B1822     -39.387 -45.067 -36.883  1.00  0.630          N  
ATOM  28042  H   ASN B1822     -39.711 -45.324 -33.396  1.00  0.500          H  
ATOM  28043  HA  ASN B1822     -41.447 -43.114 -34.172  1.00  0.550          H  
ATOM  28044 1HB  ASN B1822     -40.987 -45.920 -35.208  1.00  0.750          H  
ATOM  28045 2HB  ASN B1822     -42.111 -44.784 -35.946  1.00  0.750          H  
ATOM  28046 1HD2 ASN B1822     -38.614 -44.728 -37.420  1.00  0.750          H  
ATOM  28047 2HD2 ASN B1822     -39.624 -46.039 -36.914  1.00  0.750          H  
ATOM  28048  N   LEU B1823     -42.601 -45.203 -32.185  1.00  0.440          N  
ATOM  28049  CA  LEU B1823     -43.779 -45.632 -31.466  1.00  0.430          C  
ATOM  28050  C   LEU B1823     -44.283 -44.493 -30.611  1.00  0.400          C  
ATOM  28051  O   LEU B1823     -45.381 -44.563 -30.061  1.00  0.410          O  
ATOM  28052  CB  LEU B1823     -43.432 -46.787 -30.522  1.00  0.610          C  
ATOM  28053  CG  LEU B1823     -42.888 -48.075 -31.148  1.00  0.610          C  
ATOM  28054  CD1 LEU B1823     -42.464 -49.001 -30.020  1.00  0.610          C  
ATOM  28055  CD2 LEU B1823     -43.942 -48.740 -32.020  1.00  0.610          C  
ATOM  28056  H   LEU B1823     -41.692 -45.341 -31.736  1.00  0.530          H  
ATOM  28057  HA  LEU B1823     -44.558 -45.909 -32.172  1.00  0.520          H  
ATOM  28058 1HB  LEU B1823     -42.685 -46.425 -29.809  1.00  0.730          H  
ATOM  28059 2HB  LEU B1823     -44.328 -47.045 -29.960  1.00  0.730          H  
ATOM  28060  HG  LEU B1823     -42.019 -47.844 -31.757  1.00  0.730          H  
ATOM  28061 1HD1 LEU B1823     -42.051 -49.925 -30.433  1.00  0.730          H  
ATOM  28062 2HD1 LEU B1823     -41.699 -48.509 -29.411  1.00  0.730          H  
ATOM  28063 3HD1 LEU B1823     -43.331 -49.227 -29.408  1.00  0.730          H  
ATOM  28064 1HD2 LEU B1823     -43.529 -49.655 -32.444  1.00  0.730          H  
ATOM  28065 2HD2 LEU B1823     -44.819 -48.981 -31.418  1.00  0.730          H  
ATOM  28066 3HD2 LEU B1823     -44.229 -48.072 -32.828  1.00  0.730          H  
ATOM  28067  N   TRP B1824     -43.460 -43.458 -30.451  1.00  0.380          N  
ATOM  28068  CA  TRP B1824     -43.818 -42.359 -29.586  1.00  0.360          C  
ATOM  28069  C   TRP B1824     -44.553 -41.276 -30.362  1.00  0.370          C  
ATOM  28070  O   TRP B1824     -44.169 -40.915 -31.483  1.00  0.380          O  
ATOM  28071  CB  TRP B1824     -42.549 -41.882 -28.867  1.00  0.510          C  
ATOM  28072  CG  TRP B1824     -42.126 -42.954 -27.886  1.00  0.510          C  
ATOM  28073  CD1 TRP B1824     -41.233 -43.973 -28.103  1.00  0.510          C  
ATOM  28074  CD2 TRP B1824     -42.614 -43.134 -26.541  1.00  0.510          C  
ATOM  28075  NE1 TRP B1824     -41.165 -44.788 -26.995  1.00  0.510          N  
ATOM  28076  CE2 TRP B1824     -42.015 -44.291 -26.041  1.00  0.510          C  
ATOM  28077  CE3 TRP B1824     -43.522 -42.427 -25.732  1.00  0.510          C  
ATOM  28078  CZ2 TRP B1824     -42.306 -44.762 -24.808  1.00  0.510          C  
ATOM  28079  CZ3 TRP B1824     -43.794 -42.912 -24.464  1.00  0.510          C  
ATOM  28080  CH2 TRP B1824     -43.207 -44.055 -24.022  1.00  0.510          C  
ATOM  28081  H   TRP B1824     -42.568 -43.410 -30.952  1.00  0.460          H  
ATOM  28082  HA  TRP B1824     -44.496 -42.736 -28.820  1.00  0.430          H  
ATOM  28083 1HB  TRP B1824     -41.744 -41.718 -29.590  1.00  0.610          H  
ATOM  28084 2HB  TRP B1824     -42.736 -40.951 -28.336  1.00  0.610          H  
ATOM  28085  HD1 TRP B1824     -40.685 -44.126 -29.018  1.00  0.610          H  
ATOM  28086  HE1 TRP B1824     -40.569 -45.654 -26.889  1.00  0.610          H  
ATOM  28087  HE3 TRP B1824     -44.001 -41.521 -26.096  1.00  0.610          H  
ATOM  28088  HZ2 TRP B1824     -41.857 -45.666 -24.458  1.00  0.610          H  
ATOM  28089  HZ3 TRP B1824     -44.491 -42.365 -23.841  1.00  0.610          H  
ATOM  28090  HH2 TRP B1824     -43.447 -44.427 -23.042  1.00  0.610          H  
ATOM  28091  N   TYR B1825     -45.606 -40.751 -29.740  1.00  0.370          N  
ATOM  28092  CA  TYR B1825     -46.439 -39.702 -30.312  1.00  0.390          C  
ATOM  28093  C   TYR B1825     -46.501 -38.479 -29.427  1.00  0.370          C  
ATOM  28094  O   TYR B1825     -46.437 -38.569 -28.198  1.00  0.350          O  
ATOM  28095  CB  TYR B1825     -47.875 -40.194 -30.511  1.00  0.540          C  
ATOM  28096  CG  TYR B1825     -48.092 -41.281 -31.512  1.00  0.540          C  
ATOM  28097  CD1 TYR B1825     -47.729 -42.579 -31.231  1.00  0.540          C  
ATOM  28098  CD2 TYR B1825     -48.726 -40.988 -32.697  1.00  0.540          C  
ATOM  28099  CE1 TYR B1825     -47.965 -43.572 -32.138  1.00  0.540          C  
ATOM  28100  CE2 TYR B1825     -48.978 -41.978 -33.607  1.00  0.540          C  
ATOM  28101  CZ  TYR B1825     -48.592 -43.271 -33.334  1.00  0.540          C  
ATOM  28102  OH  TYR B1825     -48.842 -44.274 -34.242  1.00  0.540          O  
ATOM  28103  H   TYR B1825     -45.858 -41.112 -28.830  1.00  0.440          H  
ATOM  28104  HA  TYR B1825     -46.015 -39.398 -31.264  1.00  0.470          H  
ATOM  28105 1HB  TYR B1825     -48.286 -40.529 -29.556  1.00  0.650          H  
ATOM  28106 2HB  TYR B1825     -48.467 -39.345 -30.836  1.00  0.650          H  
ATOM  28107  HD1 TYR B1825     -47.249 -42.825 -30.287  1.00  0.650          H  
ATOM  28108  HD2 TYR B1825     -49.035 -39.972 -32.910  1.00  0.650          H  
ATOM  28109  HE1 TYR B1825     -47.666 -44.594 -31.907  1.00  0.650          H  
ATOM  28110  HE2 TYR B1825     -49.481 -41.743 -34.543  1.00  0.650          H  
ATOM  28111  HH  TYR B1825     -48.462 -45.097 -33.920  1.00  0.650          H  
ATOM  28112  N   VAL B1826     -46.739 -37.345 -30.057  1.00  0.400          N  
ATOM  28113  CA  VAL B1826     -46.965 -36.112 -29.329  1.00  0.410          C  
ATOM  28114  C   VAL B1826     -48.326 -35.584 -29.732  1.00  0.440          C  
ATOM  28115  O   VAL B1826     -48.834 -35.935 -30.791  1.00  0.560          O  
ATOM  28116  CB  VAL B1826     -45.854 -35.094 -29.649  1.00  0.570          C  
ATOM  28117  CG1 VAL B1826     -44.514 -35.628 -29.212  1.00  0.570          C  
ATOM  28118  CG2 VAL B1826     -45.812 -34.837 -31.125  1.00  0.570          C  
ATOM  28119  H   VAL B1826     -46.749 -37.360 -31.081  1.00  0.480          H  
ATOM  28120  HA  VAL B1826     -46.956 -36.314 -28.261  1.00  0.490          H  
ATOM  28121  HB  VAL B1826     -46.040 -34.165 -29.108  1.00  0.680          H  
ATOM  28122 1HG1 VAL B1826     -43.764 -34.902 -29.444  1.00  0.680          H  
ATOM  28123 2HG1 VAL B1826     -44.535 -35.813 -28.145  1.00  0.680          H  
ATOM  28124 3HG1 VAL B1826     -44.290 -36.555 -29.733  1.00  0.680          H  
ATOM  28125 1HG2 VAL B1826     -45.022 -34.152 -31.313  1.00  0.680          H  
ATOM  28126 2HG2 VAL B1826     -45.614 -35.762 -31.651  1.00  0.680          H  
ATOM  28127 3HG2 VAL B1826     -46.756 -34.419 -31.467  1.00  0.680          H  
ATOM  28128  N   ARG B1827     -48.925 -34.733 -28.920  1.00  0.430          N  
ATOM  28129  CA  ARG B1827     -50.226 -34.200 -29.293  1.00  0.450          C  
ATOM  28130  C   ARG B1827     -50.053 -32.793 -29.818  1.00  0.470          C  
ATOM  28131  O   ARG B1827     -49.310 -32.010 -29.225  1.00  0.470          O  
ATOM  28132  CB  ARG B1827     -51.181 -34.228 -28.107  1.00  0.620          C  
ATOM  28133  CG  ARG B1827     -52.611 -33.831 -28.433  1.00  0.620          C  
ATOM  28134  CD  ARG B1827     -53.548 -34.044 -27.287  1.00  0.620          C  
ATOM  28135  NE  ARG B1827     -53.209 -33.203 -26.127  1.00  0.620          N  
ATOM  28136  CZ  ARG B1827     -52.684 -33.643 -24.943  1.00  0.620          C  
ATOM  28137  NH1 ARG B1827     -52.466 -34.928 -24.713  1.00  0.620          N  
ATOM  28138  NH2 ARG B1827     -52.386 -32.764 -23.986  1.00  0.620          N  
ATOM  28139  H   ARG B1827     -48.486 -34.451 -28.055  1.00  0.520          H  
ATOM  28140  HA  ARG B1827     -50.653 -34.814 -30.082  1.00  0.540          H  
ATOM  28141 1HB  ARG B1827     -51.192 -35.214 -27.656  1.00  0.750          H  
ATOM  28142 2HB  ARG B1827     -50.819 -33.536 -27.352  1.00  0.750          H  
ATOM  28143 1HG  ARG B1827     -52.643 -32.776 -28.704  1.00  0.750          H  
ATOM  28144 2HG  ARG B1827     -52.964 -34.431 -29.277  1.00  0.750          H  
ATOM  28145 1HD  ARG B1827     -54.559 -33.796 -27.604  1.00  0.750          H  
ATOM  28146 2HD  ARG B1827     -53.521 -35.087 -26.997  1.00  0.750          H  
ATOM  28147  HE  ARG B1827     -53.350 -32.205 -26.229  1.00  0.750          H  
ATOM  28148 1HH1 ARG B1827     -52.722 -35.658 -25.383  1.00  0.750          H  
ATOM  28149 2HH1 ARG B1827     -52.051 -35.215 -23.819  1.00  0.750          H  
ATOM  28150 1HH2 ARG B1827     -52.544 -31.780 -24.127  1.00  0.750          H  
ATOM  28151 2HH2 ARG B1827     -52.004 -33.107 -23.078  1.00  0.750          H  
ATOM  28152  N   ASN B1828     -50.726 -32.471 -30.921  1.00  0.500          N  
ATOM  28153  CA  ASN B1828     -50.625 -31.124 -31.473  1.00  0.520          C  
ATOM  28154  C   ASN B1828     -51.680 -30.165 -30.917  1.00  0.540          C  
ATOM  28155  O   ASN B1828     -52.580 -30.550 -30.161  1.00  0.520          O  
ATOM  28156  CB  ASN B1828     -50.658 -31.156 -32.998  1.00  0.720          C  
ATOM  28157  CG  ASN B1828     -51.919 -31.658 -33.597  1.00  0.720          C  
ATOM  28158  OD1 ASN B1828     -52.940 -31.801 -32.911  1.00  0.720          O  
ATOM  28159  ND2 ASN B1828     -51.874 -31.883 -34.884  1.00  0.720          N  
ATOM  28160  H   ASN B1828     -51.314 -33.185 -31.367  1.00  0.600          H  
ATOM  28161  HA  ASN B1828     -49.655 -30.714 -31.188  1.00  0.620          H  
ATOM  28162 1HB  ASN B1828     -50.503 -30.169 -33.382  1.00  0.860          H  
ATOM  28163 2HB  ASN B1828     -49.844 -31.768 -33.363  1.00  0.860          H  
ATOM  28164 1HD2 ASN B1828     -52.680 -32.206 -35.379  1.00  0.860          H  
ATOM  28165 2HD2 ASN B1828     -51.010 -31.666 -35.383  1.00  0.860          H  
ATOM  28166  N   LYS B1829     -51.622 -28.917 -31.380  1.00  0.560          N  
ATOM  28167  CA  LYS B1829     -52.552 -27.858 -30.984  1.00  0.580          C  
ATOM  28168  C   LYS B1829     -54.004 -28.163 -31.356  1.00  0.590          C  
ATOM  28169  O   LYS B1829     -54.933 -27.621 -30.760  1.00  0.590          O  
ATOM  28170  CB  LYS B1829     -52.130 -26.538 -31.639  1.00  0.800          C  
ATOM  28171  CG  LYS B1829     -52.347 -26.495 -33.156  1.00  0.800          C  
ATOM  28172  CD  LYS B1829     -51.770 -25.232 -33.796  1.00  0.800          C  
ATOM  28173  CE  LYS B1829     -52.022 -25.223 -35.310  1.00  0.800          C  
ATOM  28174  NZ  LYS B1829     -51.386 -24.043 -35.978  1.00  0.800          N  
ATOM  28175  H   LYS B1829     -50.818 -28.676 -31.964  1.00  0.670          H  
ATOM  28176  HA  LYS B1829     -52.500 -27.750 -29.901  1.00  0.700          H  
ATOM  28177 1HB  LYS B1829     -52.687 -25.716 -31.194  1.00  0.960          H  
ATOM  28178 2HB  LYS B1829     -51.070 -26.366 -31.448  1.00  0.960          H  
ATOM  28179 1HG  LYS B1829     -51.937 -27.379 -33.618  1.00  0.960          H  
ATOM  28180 2HG  LYS B1829     -53.420 -26.484 -33.356  1.00  0.960          H  
ATOM  28181 1HD  LYS B1829     -52.241 -24.356 -33.350  1.00  0.960          H  
ATOM  28182 2HD  LYS B1829     -50.697 -25.184 -33.609  1.00  0.960          H  
ATOM  28183 1HE  LYS B1829     -51.613 -26.136 -35.742  1.00  0.960          H  
ATOM  28184 2HE  LYS B1829     -53.099 -25.201 -35.492  1.00  0.960          H  
ATOM  28185 1HZ  LYS B1829     -51.570 -24.082 -36.973  1.00  0.960          H  
ATOM  28186 2HZ  LYS B1829     -51.763 -23.185 -35.597  1.00  0.960          H  
ATOM  28187 3HZ  LYS B1829     -50.386 -24.075 -35.819  1.00  0.960          H  
ATOM  28188  N   ASP B1830     -54.190 -29.029 -32.350  1.00  0.590          N  
ATOM  28189  CA  ASP B1830     -55.506 -29.400 -32.842  1.00  0.610          C  
ATOM  28190  C   ASP B1830     -56.037 -30.672 -32.175  1.00  0.580          C  
ATOM  28191  O   ASP B1830     -57.114 -31.162 -32.521  1.00  0.600          O  
ATOM  28192  CB  ASP B1830     -55.455 -29.585 -34.360  1.00  0.850          C  
ATOM  28193  CG  ASP B1830     -55.175 -28.281 -35.127  1.00  0.850          C  
ATOM  28194  OD1 ASP B1830     -55.582 -27.229 -34.691  1.00  0.850          O  
ATOM  28195  OD2 ASP B1830     -54.528 -28.360 -36.141  1.00  0.850          O  
ATOM  28196  H   ASP B1830     -53.371 -29.437 -32.779  1.00  0.710          H  
ATOM  28197  HA  ASP B1830     -56.196 -28.587 -32.618  1.00  0.730          H  
ATOM  28198 1HB  ASP B1830     -54.676 -30.305 -34.605  1.00  1.020          H  
ATOM  28199 2HB  ASP B1830     -56.401 -30.000 -34.705  1.00  1.020          H  
ATOM  28200  N   GLY B1831     -55.280 -31.217 -31.220  1.00  0.550          N  
ATOM  28201  CA  GLY B1831     -55.659 -32.415 -30.479  1.00  0.530          C  
ATOM  28202  C   GLY B1831     -55.332 -33.760 -31.144  1.00  0.530          C  
ATOM  28203  O   GLY B1831     -55.698 -34.810 -30.613  1.00  0.530          O  
ATOM  28204  H   GLY B1831     -54.390 -30.782 -30.967  1.00  0.660          H  
ATOM  28205 1HA  GLY B1831     -55.168 -32.374 -29.510  1.00  0.640          H  
ATOM  28206 2HA  GLY B1831     -56.728 -32.373 -30.277  1.00  0.640          H  
ATOM  28207  N   GLY B1832     -54.688 -33.748 -32.304  1.00  0.540          N  
ATOM  28208  CA  GLY B1832     -54.360 -34.983 -32.998  1.00  0.540          C  
ATOM  28209  C   GLY B1832     -53.045 -35.548 -32.490  1.00  0.510          C  
ATOM  28210  O   GLY B1832     -52.191 -34.809 -31.986  1.00  0.500          O  
ATOM  28211  H   GLY B1832     -54.387 -32.862 -32.691  1.00  0.650          H  
ATOM  28212 1HA  GLY B1832     -55.158 -35.710 -32.854  1.00  0.650          H  
ATOM  28213 2HA  GLY B1832     -54.286 -34.788 -34.067  1.00  0.650          H  
ATOM  28214  N   MET B1833     -52.850 -36.857 -32.655  1.00  0.500          N  
ATOM  28215  CA  MET B1833     -51.578 -37.445 -32.255  1.00  0.480          C  
ATOM  28216  C   MET B1833     -50.665 -37.530 -33.455  1.00  0.500          C  
ATOM  28217  O   MET B1833     -51.075 -37.967 -34.533  1.00  0.530          O  
ATOM  28218  CB  MET B1833     -51.777 -38.799 -31.602  1.00  0.680          C  
ATOM  28219  CG  MET B1833     -52.664 -38.752 -30.374  1.00  0.680          C  
ATOM  28220  SD  MET B1833     -52.047 -37.635 -29.083  1.00  0.680          S  
ATOM  28221  CE  MET B1833     -50.567 -38.412 -28.469  1.00  0.680          C  
ATOM  28222  H   MET B1833     -53.574 -37.429 -33.068  1.00  0.600          H  
ATOM  28223  HA  MET B1833     -51.094 -36.791 -31.534  1.00  0.580          H  
ATOM  28224 1HB  MET B1833     -52.220 -39.492 -32.313  1.00  0.820          H  
ATOM  28225 2HB  MET B1833     -50.821 -39.210 -31.314  1.00  0.820          H  
ATOM  28226 1HG  MET B1833     -53.661 -38.426 -30.657  1.00  0.820          H  
ATOM  28227 2HG  MET B1833     -52.744 -39.758 -29.951  1.00  0.820          H  
ATOM  28228 1HE  MET B1833     -50.149 -37.808 -27.677  1.00  0.820          H  
ATOM  28229 2HE  MET B1833     -50.802 -39.402 -28.074  1.00  0.820          H  
ATOM  28230 3HE  MET B1833     -49.848 -38.493 -29.260  1.00  0.820          H  
ATOM  28231  N   VAL B1834     -49.430 -37.120 -33.256  1.00  0.490          N  
ATOM  28232  CA  VAL B1834     -48.447 -37.090 -34.306  1.00  0.510          C  
ATOM  28233  C   VAL B1834     -47.242 -37.969 -33.952  1.00  0.490          C  
ATOM  28234  O   VAL B1834     -46.580 -37.704 -32.951  1.00  0.460          O  
ATOM  28235  CB  VAL B1834     -47.982 -35.627 -34.463  1.00  0.710          C  
ATOM  28236  CG1 VAL B1834     -46.977 -35.524 -35.521  1.00  0.710          C  
ATOM  28237  CG2 VAL B1834     -49.178 -34.717 -34.752  1.00  0.710          C  
ATOM  28238  H   VAL B1834     -49.194 -36.777 -32.326  1.00  0.590          H  
ATOM  28239  HA  VAL B1834     -48.935 -37.405 -35.219  1.00  0.610          H  
ATOM  28240  HB  VAL B1834     -47.513 -35.311 -33.539  1.00  0.850          H  
ATOM  28241 1HG1 VAL B1834     -46.653 -34.499 -35.584  1.00  0.850          H  
ATOM  28242 2HG1 VAL B1834     -46.134 -36.161 -35.292  1.00  0.850          H  
ATOM  28243 3HG1 VAL B1834     -47.417 -35.830 -36.466  1.00  0.850          H  
ATOM  28244 1HG2 VAL B1834     -48.841 -33.688 -34.846  1.00  0.850          H  
ATOM  28245 2HG2 VAL B1834     -49.654 -35.026 -35.680  1.00  0.850          H  
ATOM  28246 3HG2 VAL B1834     -49.904 -34.776 -33.938  1.00  0.850          H  
ATOM  28247  N   PRO B1835     -46.915 -39.009 -34.731  1.00  0.500          N  
ATOM  28248  CA  PRO B1835     -45.806 -39.906 -34.467  1.00  0.480          C  
ATOM  28249  C   PRO B1835     -44.501 -39.178 -34.694  1.00  0.470          C  
ATOM  28250  O   PRO B1835     -44.411 -38.397 -35.635  1.00  0.490          O  
ATOM  28251  CB  PRO B1835     -46.028 -41.027 -35.489  1.00  0.720          C  
ATOM  28252  CG  PRO B1835     -46.799 -40.378 -36.625  1.00  0.720          C  
ATOM  28253  CD  PRO B1835     -47.661 -39.302 -35.969  1.00  0.720          C  
ATOM  28254  HA  PRO B1835     -45.866 -40.296 -33.441  1.00  0.580          H  
ATOM  28255 1HB  PRO B1835     -45.053 -41.417 -35.818  1.00  0.860          H  
ATOM  28256 2HB  PRO B1835     -46.549 -41.870 -35.026  1.00  0.860          H  
ATOM  28257 1HG  PRO B1835     -46.091 -39.976 -37.365  1.00  0.860          H  
ATOM  28258 2HG  PRO B1835     -47.399 -41.138 -37.149  1.00  0.860          H  
ATOM  28259 1HD  PRO B1835     -47.671 -38.434 -36.638  1.00  0.860          H  
ATOM  28260 2HD  PRO B1835     -48.674 -39.677 -35.745  1.00  0.860          H  
ATOM  28261  N   PHE B1836     -43.457 -39.545 -33.957  1.00  0.440          N  
ATOM  28262  CA  PHE B1836     -42.109 -38.994 -34.141  1.00  0.450          C  
ATOM  28263  C   PHE B1836     -41.716 -38.808 -35.597  1.00  0.470          C  
ATOM  28264  O   PHE B1836     -41.314 -37.715 -35.997  1.00  0.490          O  
ATOM  28265  CB  PHE B1836     -41.074 -39.901 -33.485  1.00  0.630          C  
ATOM  28266  CG  PHE B1836     -39.633 -39.510 -33.723  1.00  0.630          C  
ATOM  28267  CD1 PHE B1836     -38.979 -38.569 -32.945  1.00  0.630          C  
ATOM  28268  CD2 PHE B1836     -38.932 -40.113 -34.751  1.00  0.630          C  
ATOM  28269  CE1 PHE B1836     -37.651 -38.269 -33.201  1.00  0.630          C  
ATOM  28270  CE2 PHE B1836     -37.635 -39.821 -35.010  1.00  0.630          C  
ATOM  28271  CZ  PHE B1836     -36.985 -38.915 -34.247  1.00  0.630          C  
ATOM  28272  H   PHE B1836     -43.612 -40.200 -33.184  1.00  0.530          H  
ATOM  28273  HA  PHE B1836     -42.073 -38.025 -33.655  1.00  0.540          H  
ATOM  28274 1HB  PHE B1836     -41.245 -39.932 -32.408  1.00  0.750          H  
ATOM  28275 2HB  PHE B1836     -41.203 -40.908 -33.842  1.00  0.750          H  
ATOM  28276  HD1 PHE B1836     -39.513 -38.080 -32.132  1.00  0.750          H  
ATOM  28277  HD2 PHE B1836     -39.433 -40.842 -35.364  1.00  0.750          H  
ATOM  28278  HE1 PHE B1836     -37.132 -37.538 -32.589  1.00  0.750          H  
ATOM  28279  HE2 PHE B1836     -37.117 -40.320 -35.829  1.00  0.750          H  
ATOM  28280  HZ  PHE B1836     -35.952 -38.709 -34.475  1.00  0.750          H  
ATOM  28281  N   SER B1837     -41.883 -39.864 -36.397  1.00  0.490          N  
ATOM  28282  CA  SER B1837     -41.450 -39.882 -37.795  1.00  0.540          C  
ATOM  28283  C   SER B1837     -42.109 -38.816 -38.674  1.00  0.570          C  
ATOM  28284  O   SER B1837     -41.619 -38.523 -39.766  1.00  0.610          O  
ATOM  28285  CB  SER B1837     -41.716 -41.248 -38.394  1.00  0.740          C  
ATOM  28286  OG  SER B1837     -43.091 -41.514 -38.467  1.00  0.740          O  
ATOM  28287  H   SER B1837     -42.275 -40.709 -36.006  1.00  0.590          H  
ATOM  28288  HA  SER B1837     -40.371 -39.706 -37.809  1.00  0.650          H  
ATOM  28289 1HB  SER B1837     -41.280 -41.295 -39.391  1.00  0.880          H  
ATOM  28290 2HB  SER B1837     -41.236 -42.001 -37.798  1.00  0.880          H  
ATOM  28291  HG  SER B1837     -43.171 -42.376 -38.887  1.00  0.880          H  
ATOM  28292  N   ALA B1838     -43.228 -38.252 -38.217  1.00  0.560          N  
ATOM  28293  CA  ALA B1838     -43.960 -37.206 -38.915  1.00  0.600          C  
ATOM  28294  C   ALA B1838     -43.134 -35.933 -39.067  1.00  0.580          C  
ATOM  28295  O   ALA B1838     -43.335 -35.164 -40.007  1.00  0.600          O  
ATOM  28296  CB  ALA B1838     -45.229 -36.869 -38.171  1.00  0.820          C  
ATOM  28297  H   ALA B1838     -43.557 -38.518 -37.289  1.00  0.670          H  
ATOM  28298  HA  ALA B1838     -44.207 -37.576 -39.909  1.00  0.720          H  
ATOM  28299 1HB  ALA B1838     -45.781 -36.104 -38.710  1.00  0.990          H  
ATOM  28300 2HB  ALA B1838     -45.834 -37.753 -38.072  1.00  0.990          H  
ATOM  28301 3HB  ALA B1838     -44.948 -36.505 -37.199  1.00  0.990          H  
ATOM  28302  N   PHE B1839     -42.261 -35.663 -38.094  1.00  0.550          N  
ATOM  28303  CA  PHE B1839     -41.460 -34.451 -38.068  1.00  0.550          C  
ATOM  28304  C   PHE B1839     -39.985 -34.666 -37.766  1.00  0.510          C  
ATOM  28305  O   PHE B1839     -39.299 -33.711 -37.387  1.00  0.510          O  
ATOM  28306  CB  PHE B1839     -42.045 -33.479 -37.034  1.00  0.770          C  
ATOM  28307  CG  PHE B1839     -42.237 -34.136 -35.671  1.00  0.770          C  
ATOM  28308  CD1 PHE B1839     -41.190 -34.354 -34.804  1.00  0.770          C  
ATOM  28309  CD2 PHE B1839     -43.500 -34.531 -35.271  1.00  0.770          C  
ATOM  28310  CE1 PHE B1839     -41.384 -34.974 -33.595  1.00  0.770          C  
ATOM  28311  CE2 PHE B1839     -43.701 -35.138 -34.051  1.00  0.770          C  
ATOM  28312  CZ  PHE B1839     -42.644 -35.364 -33.217  1.00  0.770          C  
ATOM  28313  H   PHE B1839     -42.114 -36.329 -37.325  1.00  0.660          H  
ATOM  28314  HA  PHE B1839     -41.529 -33.986 -39.051  1.00  0.660          H  
ATOM  28315 1HB  PHE B1839     -41.388 -32.615 -36.918  1.00  0.920          H  
ATOM  28316 2HB  PHE B1839     -42.986 -33.120 -37.381  1.00  0.920          H  
ATOM  28317  HD1 PHE B1839     -40.203 -34.049 -35.089  1.00  0.920          H  
ATOM  28318  HD2 PHE B1839     -44.337 -34.360 -35.941  1.00  0.920          H  
ATOM  28319  HE1 PHE B1839     -40.534 -35.149 -32.942  1.00  0.920          H  
ATOM  28320  HE2 PHE B1839     -44.693 -35.449 -33.749  1.00  0.920          H  
ATOM  28321  HZ  PHE B1839     -42.804 -35.853 -32.256  1.00  0.920          H  
ATOM  28322  N   ALA B1840     -39.480 -35.886 -37.887  1.00  0.540          N  
ATOM  28323  CA  ALA B1840     -38.090 -36.095 -37.525  1.00  0.490          C  
ATOM  28324  C   ALA B1840     -37.472 -37.329 -38.168  1.00  0.550          C  
ATOM  28325  O   ALA B1840     -38.134 -38.309 -38.516  1.00  0.630          O  
ATOM  28326  CB  ALA B1840     -37.980 -36.200 -36.015  1.00  0.710          C  
ATOM  28327  H   ALA B1840     -40.040 -36.661 -38.228  1.00  0.650          H  
ATOM  28328  HA  ALA B1840     -37.519 -35.233 -37.865  1.00  0.590          H  
ATOM  28329 1HB  ALA B1840     -36.934 -36.323 -35.736  1.00  0.850          H  
ATOM  28330 2HB  ALA B1840     -38.367 -35.312 -35.549  1.00  0.850          H  
ATOM  28331 3HB  ALA B1840     -38.559 -37.055 -35.691  1.00  0.850          H  
ATOM  28332  N   THR B1841     -36.164 -37.277 -38.304  1.00  0.540          N  
ATOM  28333  CA  THR B1841     -35.407 -38.413 -38.800  1.00  0.610          C  
ATOM  28334  C   THR B1841     -34.205 -38.664 -37.931  1.00  0.520          C  
ATOM  28335  O   THR B1841     -34.044 -38.019 -36.890  1.00  0.490          O  
ATOM  28336  CB  THR B1841     -34.972 -38.239 -40.262  1.00  0.830          C  
ATOM  28337  OG1 THR B1841     -34.458 -39.495 -40.719  1.00  0.830          O  
ATOM  28338  CG2 THR B1841     -33.909 -37.145 -40.404  1.00  0.830          C  
ATOM  28339  H   THR B1841     -35.690 -36.416 -38.018  1.00  0.650          H  
ATOM  28340  HA  THR B1841     -36.036 -39.301 -38.750  1.00  0.730          H  
ATOM  28341  HB  THR B1841     -35.844 -37.975 -40.860  1.00  0.990          H  
ATOM  28342  HG1 THR B1841     -34.339 -39.464 -41.677  1.00  0.990          H  
ATOM  28343 1HG2 THR B1841     -33.630 -37.052 -41.451  1.00  0.990          H  
ATOM  28344 2HG2 THR B1841     -34.323 -36.200 -40.056  1.00  0.990          H  
ATOM  28345 3HG2 THR B1841     -33.017 -37.380 -39.825  1.00  0.990          H  
ATOM  28346  N   SER B1842     -33.386 -39.624 -38.324  1.00  0.490          N  
ATOM  28347  CA  SER B1842     -32.201 -39.918 -37.535  1.00  0.410          C  
ATOM  28348  C   SER B1842     -31.086 -40.571 -38.340  1.00  0.420          C  
ATOM  28349  O   SER B1842     -31.305 -41.133 -39.418  1.00  0.510          O  
ATOM  28350  CB  SER B1842     -32.571 -40.788 -36.339  1.00  0.610          C  
ATOM  28351  OG  SER B1842     -33.008 -42.065 -36.733  1.00  0.610          O  
ATOM  28352  H   SER B1842     -33.586 -40.107 -39.199  1.00  0.590          H  
ATOM  28353  HA  SER B1842     -31.817 -38.970 -37.164  1.00  0.490          H  
ATOM  28354 1HB  SER B1842     -31.708 -40.878 -35.690  1.00  0.730          H  
ATOM  28355 2HB  SER B1842     -33.352 -40.298 -35.760  1.00  0.730          H  
ATOM  28356  HG  SER B1842     -33.232 -42.528 -35.924  1.00  0.730          H  
ATOM  28357  N   ARG B1843     -29.876 -40.501 -37.793  1.00  0.360          N  
ATOM  28358  CA  ARG B1843     -28.715 -41.126 -38.412  1.00  0.390          C  
ATOM  28359  C   ARG B1843     -27.687 -41.591 -37.393  1.00  0.320          C  
ATOM  28360  O   ARG B1843     -27.657 -41.123 -36.254  1.00  0.310          O  
ATOM  28361  CB  ARG B1843     -28.039 -40.154 -39.364  1.00  0.530          C  
ATOM  28362  CG  ARG B1843     -27.406 -38.942 -38.687  1.00  0.530          C  
ATOM  28363  CD  ARG B1843     -26.919 -37.951 -39.672  1.00  0.530          C  
ATOM  28364  NE  ARG B1843     -26.111 -36.914 -39.038  1.00  0.530          N  
ATOM  28365  CZ  ARG B1843     -26.551 -35.774 -38.467  1.00  0.530          C  
ATOM  28366  NH1 ARG B1843     -27.831 -35.458 -38.415  1.00  0.530          N  
ATOM  28367  NH2 ARG B1843     -25.655 -34.969 -37.941  1.00  0.530          N  
ATOM  28368  H   ARG B1843     -29.795 -39.982 -36.914  1.00  0.430          H  
ATOM  28369  HA  ARG B1843     -29.055 -41.995 -38.977  1.00  0.470          H  
ATOM  28370 1HB  ARG B1843     -27.255 -40.671 -39.915  1.00  0.640          H  
ATOM  28371 2HB  ARG B1843     -28.768 -39.788 -40.087  1.00  0.640          H  
ATOM  28372 1HG  ARG B1843     -28.149 -38.455 -38.050  1.00  0.640          H  
ATOM  28373 2HG  ARG B1843     -26.557 -39.253 -38.077  1.00  0.640          H  
ATOM  28374 1HD  ARG B1843     -26.297 -38.459 -40.409  1.00  0.640          H  
ATOM  28375 2HD  ARG B1843     -27.763 -37.479 -40.173  1.00  0.640          H  
ATOM  28376  HE  ARG B1843     -25.091 -37.064 -39.002  1.00  0.640          H  
ATOM  28377 1HH1 ARG B1843     -28.568 -36.048 -38.797  1.00  0.640          H  
ATOM  28378 2HH1 ARG B1843     -28.177 -34.602 -37.959  1.00  0.640          H  
ATOM  28379 1HH2 ARG B1843     -24.659 -35.250 -37.982  1.00  0.640          H  
ATOM  28380 2HH2 ARG B1843     -25.953 -34.120 -37.499  1.00  0.640          H  
ATOM  28381  N   TRP B1844     -26.834 -42.512 -37.802  1.00  0.400          N  
ATOM  28382  CA  TRP B1844     -25.753 -42.939 -36.931  1.00  0.390          C  
ATOM  28383  C   TRP B1844     -24.442 -42.217 -37.203  1.00  0.380          C  
ATOM  28384  O   TRP B1844     -24.033 -42.069 -38.359  1.00  0.380          O  
ATOM  28385  CB  TRP B1844     -25.559 -44.435 -37.063  1.00  0.550          C  
ATOM  28386  CG  TRP B1844     -26.642 -45.197 -36.422  1.00  0.550          C  
ATOM  28387  CD1 TRP B1844     -27.788 -45.655 -36.989  1.00  0.550          C  
ATOM  28388  CD2 TRP B1844     -26.666 -45.632 -35.055  1.00  0.550          C  
ATOM  28389  NE1 TRP B1844     -28.523 -46.342 -36.069  1.00  0.550          N  
ATOM  28390  CE2 TRP B1844     -27.842 -46.343 -34.874  1.00  0.550          C  
ATOM  28391  CE3 TRP B1844     -25.787 -45.484 -33.991  1.00  0.550          C  
ATOM  28392  CZ2 TRP B1844     -28.161 -46.917 -33.662  1.00  0.550          C  
ATOM  28393  CZ3 TRP B1844     -26.099 -46.055 -32.789  1.00  0.550          C  
ATOM  28394  CH2 TRP B1844     -27.246 -46.756 -32.629  1.00  0.550          C  
ATOM  28395  H   TRP B1844     -26.910 -42.896 -38.734  1.00  0.480          H  
ATOM  28396  HA  TRP B1844     -26.039 -42.731 -35.898  1.00  0.470          H  
ATOM  28397 1HB  TRP B1844     -25.516 -44.709 -38.114  1.00  0.660          H  
ATOM  28398 2HB  TRP B1844     -24.613 -44.721 -36.607  1.00  0.660          H  
ATOM  28399  HD1 TRP B1844     -28.076 -45.501 -38.026  1.00  0.660          H  
ATOM  28400  HE1 TRP B1844     -29.410 -46.783 -36.254  1.00  0.660          H  
ATOM  28401  HE3 TRP B1844     -24.861 -44.924 -34.113  1.00  0.660          H  
ATOM  28402  HZ2 TRP B1844     -29.074 -47.484 -33.505  1.00  0.660          H  
ATOM  28403  HZ3 TRP B1844     -25.396 -45.936 -31.974  1.00  0.660          H  
ATOM  28404  HH2 TRP B1844     -27.445 -47.204 -31.673  1.00  0.660          H  
ATOM  28405  N   GLU B1845     -23.778 -41.837 -36.117  1.00  0.400          N  
ATOM  28406  CA  GLU B1845     -22.467 -41.186 -36.103  1.00  0.420          C  
ATOM  28407  C   GLU B1845     -21.750 -41.682 -34.869  1.00  0.360          C  
ATOM  28408  O   GLU B1845     -22.326 -42.447 -34.110  1.00  0.480          O  
ATOM  28409  CB  GLU B1845     -22.574 -39.648 -36.064  1.00  0.580          C  
ATOM  28410  CG  GLU B1845     -23.166 -38.983 -37.307  1.00  0.580          C  
ATOM  28411  CD  GLU B1845     -23.192 -37.473 -37.219  1.00  0.580          C  
ATOM  28412  OE1 GLU B1845     -22.968 -36.958 -36.156  1.00  0.580          O  
ATOM  28413  OE2 GLU B1845     -23.393 -36.831 -38.233  1.00  0.580          O  
ATOM  28414  H   GLU B1845     -24.239 -41.998 -35.213  1.00  0.480          H  
ATOM  28415  HA  GLU B1845     -21.900 -41.486 -36.985  1.00  0.500          H  
ATOM  28416 1HB  GLU B1845     -23.194 -39.358 -35.214  1.00  0.700          H  
ATOM  28417 2HB  GLU B1845     -21.586 -39.217 -35.902  1.00  0.700          H  
ATOM  28418 1HG  GLU B1845     -22.588 -39.283 -38.180  1.00  0.700          H  
ATOM  28419 2HG  GLU B1845     -24.182 -39.340 -37.444  1.00  0.700          H  
ATOM  28420  N   THR B1846     -20.517 -41.268 -34.639  1.00  0.310          N  
ATOM  28421  CA  THR B1846     -19.824 -41.713 -33.438  1.00  0.270          C  
ATOM  28422  C   THR B1846     -19.437 -40.546 -32.555  1.00  0.250          C  
ATOM  28423  O   THR B1846     -19.341 -39.405 -33.014  1.00  0.280          O  
ATOM  28424  CB  THR B1846     -18.559 -42.514 -33.799  1.00  0.390          C  
ATOM  28425  OG1 THR B1846     -17.672 -41.677 -34.562  1.00  0.390          O  
ATOM  28426  CG2 THR B1846     -18.917 -43.748 -34.604  1.00  0.390          C  
ATOM  28427  H   THR B1846     -20.046 -40.645 -35.282  1.00  0.370          H  
ATOM  28428  HA  THR B1846     -20.487 -42.351 -32.862  1.00  0.320          H  
ATOM  28429  HB  THR B1846     -18.053 -42.823 -32.882  1.00  0.470          H  
ATOM  28430  HG1 THR B1846     -17.317 -40.978 -34.001  1.00  0.470          H  
ATOM  28431 1HG2 THR B1846     -18.009 -44.295 -34.844  1.00  0.470          H  
ATOM  28432 2HG2 THR B1846     -19.567 -44.379 -34.030  1.00  0.470          H  
ATOM  28433 3HG2 THR B1846     -19.416 -43.457 -35.524  1.00  0.470          H  
ATOM  28434  N   GLY B1847     -19.122 -40.848 -31.305  1.00  0.230          N  
ATOM  28435  CA  GLY B1847     -18.639 -39.834 -30.370  1.00  0.250          C  
ATOM  28436  C   GLY B1847     -18.239 -40.462 -29.052  1.00  0.220          C  
ATOM  28437  O   GLY B1847     -18.458 -41.655 -28.835  1.00  0.250          O  
ATOM  28438  H   GLY B1847     -19.274 -41.814 -30.998  1.00  0.280          H  
ATOM  28439 1HA  GLY B1847     -17.783 -39.316 -30.803  1.00  0.300          H  
ATOM  28440 2HA  GLY B1847     -19.421 -39.093 -30.202  1.00  0.300          H  
ATOM  28441  N   SER B1848     -17.633 -39.683 -28.170  1.00  0.280          N  
ATOM  28442  CA  SER B1848     -17.189 -40.272 -26.919  1.00  0.270          C  
ATOM  28443  C   SER B1848     -18.291 -40.435 -25.882  1.00  0.250          C  
ATOM  28444  O   SER B1848     -19.226 -39.622 -25.841  1.00  0.320          O  
ATOM  28445  CB  SER B1848     -16.076 -39.495 -26.301  1.00  0.380          C  
ATOM  28446  OG  SER B1848     -15.768 -40.050 -25.065  1.00  0.380          O  
ATOM  28447  H   SER B1848     -17.451 -38.712 -28.385  1.00  0.340          H  
ATOM  28448  HA  SER B1848     -16.777 -41.231 -27.176  1.00  0.320          H  
ATOM  28449 1HB  SER B1848     -15.211 -39.548 -26.941  1.00  0.460          H  
ATOM  28450 2HB  SER B1848     -16.360 -38.464 -26.193  1.00  0.460          H  
ATOM  28451  HG  SER B1848     -15.097 -39.483 -24.653  1.00  0.460          H  
ATOM  28452  N   PRO B1849     -18.287 -41.548 -25.105  1.00  0.200          N  
ATOM  28453  CA  PRO B1849     -19.119 -41.775 -23.939  1.00  0.200          C  
ATOM  28454  C   PRO B1849     -18.591 -40.999 -22.730  1.00  0.190          C  
ATOM  28455  O   PRO B1849     -19.269 -40.916 -21.702  1.00  0.180          O  
ATOM  28456  CB  PRO B1849     -19.021 -43.291 -23.739  1.00  0.300          C  
ATOM  28457  CG  PRO B1849     -17.663 -43.648 -24.270  1.00  0.300          C  
ATOM  28458  CD  PRO B1849     -17.429 -42.724 -25.448  1.00  0.300          C  
ATOM  28459  HA  PRO B1849     -20.150 -41.472 -24.172  1.00  0.240          H  
ATOM  28460 1HB  PRO B1849     -19.138 -43.538 -22.673  1.00  0.360          H  
ATOM  28461 2HB  PRO B1849     -19.835 -43.796 -24.281  1.00  0.360          H  
ATOM  28462 1HG  PRO B1849     -16.922 -43.500 -23.494  1.00  0.360          H  
ATOM  28463 2HG  PRO B1849     -17.615 -44.709 -24.550  1.00  0.360          H  
ATOM  28464 1HD  PRO B1849     -16.351 -42.481 -25.459  1.00  0.360          H  
ATOM  28465 2HD  PRO B1849     -17.759 -43.205 -26.393  1.00  0.360          H  
ATOM  28466  N   ARG B1850     -17.351 -40.494 -22.832  1.00  0.210          N  
ATOM  28467  CA  ARG B1850     -16.725 -39.730 -21.764  1.00  0.230          C  
ATOM  28468  C   ARG B1850     -15.819 -38.621 -22.310  1.00  0.220          C  
ATOM  28469  O   ARG B1850     -14.896 -38.857 -23.100  1.00  0.220          O  
ATOM  28470  CB  ARG B1850     -15.907 -40.624 -20.830  1.00  0.310          C  
ATOM  28471  CG  ARG B1850     -16.711 -41.632 -19.990  1.00  0.310          C  
ATOM  28472  CD  ARG B1850     -15.846 -42.398 -19.058  1.00  0.310          C  
ATOM  28473  NE  ARG B1850     -16.582 -43.381 -18.243  1.00  0.310          N  
ATOM  28474  CZ  ARG B1850     -16.000 -44.300 -17.432  1.00  0.310          C  
ATOM  28475  NH1 ARG B1850     -14.686 -44.383 -17.345  1.00  0.310          N  
ATOM  28476  NH2 ARG B1850     -16.731 -45.129 -16.706  1.00  0.310          N  
ATOM  28477  H   ARG B1850     -16.830 -40.596 -23.695  1.00  0.250          H  
ATOM  28478  HA  ARG B1850     -17.508 -39.267 -21.182  1.00  0.280          H  
ATOM  28479 1HB  ARG B1850     -15.186 -41.191 -21.416  1.00  0.380          H  
ATOM  28480 2HB  ARG B1850     -15.343 -39.993 -20.136  1.00  0.380          H  
ATOM  28481 1HG  ARG B1850     -17.435 -41.091 -19.409  1.00  0.380          H  
ATOM  28482 2HG  ARG B1850     -17.225 -42.326 -20.633  1.00  0.380          H  
ATOM  28483 1HD  ARG B1850     -15.083 -42.896 -19.605  1.00  0.380          H  
ATOM  28484 2HD  ARG B1850     -15.392 -41.710 -18.389  1.00  0.380          H  
ATOM  28485  HE  ARG B1850     -17.594 -43.360 -18.277  1.00  0.380          H  
ATOM  28486 1HH1 ARG B1850     -14.084 -43.753 -17.849  1.00  0.380          H  
ATOM  28487 2HH1 ARG B1850     -14.274 -45.079 -16.750  1.00  0.380          H  
ATOM  28488 1HH2 ARG B1850     -17.769 -45.091 -16.718  1.00  0.380          H  
ATOM  28489 2HH2 ARG B1850     -16.257 -45.772 -16.083  1.00  0.380          H  
ATOM  28490  N   LEU B1851     -16.033 -37.415 -21.836  1.00  0.220          N  
ATOM  28491  CA  LEU B1851     -15.192 -36.299 -22.223  1.00  0.210          C  
ATOM  28492  C   LEU B1851     -14.330 -35.959 -21.032  1.00  0.210          C  
ATOM  28493  O   LEU B1851     -14.772 -36.079 -19.889  1.00  0.250          O  
ATOM  28494  CB  LEU B1851     -16.066 -35.133 -22.681  1.00  0.300          C  
ATOM  28495  CG  LEU B1851     -17.024 -35.464 -23.860  1.00  0.300          C  
ATOM  28496  CD1 LEU B1851     -17.919 -34.298 -24.106  1.00  0.300          C  
ATOM  28497  CD2 LEU B1851     -16.234 -35.793 -25.119  1.00  0.300          C  
ATOM  28498  H   LEU B1851     -16.820 -37.277 -21.198  1.00  0.260          H  
ATOM  28499  HA  LEU B1851     -14.526 -36.599 -23.027  1.00  0.250          H  
ATOM  28500 1HB  LEU B1851     -16.663 -34.797 -21.849  1.00  0.360          H  
ATOM  28501 2HB  LEU B1851     -15.420 -34.308 -22.992  1.00  0.360          H  
ATOM  28502  HG  LEU B1851     -17.631 -36.310 -23.602  1.00  0.360          H  
ATOM  28503 1HD1 LEU B1851     -18.587 -34.539 -24.906  1.00  0.360          H  
ATOM  28504 2HD1 LEU B1851     -18.488 -34.084 -23.210  1.00  0.360          H  
ATOM  28505 3HD1 LEU B1851     -17.327 -33.424 -24.376  1.00  0.360          H  
ATOM  28506 1HD2 LEU B1851     -16.923 -36.018 -25.928  1.00  0.360          H  
ATOM  28507 2HD2 LEU B1851     -15.615 -34.938 -25.402  1.00  0.360          H  
ATOM  28508 3HD2 LEU B1851     -15.598 -36.651 -24.953  1.00  0.360          H  
ATOM  28509  N   GLU B1852     -13.108 -35.516 -21.280  1.00  0.190          N  
ATOM  28510  CA  GLU B1852     -12.199 -35.190 -20.193  1.00  0.190          C  
ATOM  28511  C   GLU B1852     -11.681 -33.785 -20.395  1.00  0.200          C  
ATOM  28512  O   GLU B1852     -11.499 -33.354 -21.541  1.00  0.220          O  
ATOM  28513  CB  GLU B1852     -11.024 -36.164 -20.210  1.00  0.270          C  
ATOM  28514  CG  GLU B1852     -11.388 -37.640 -20.082  1.00  0.270          C  
ATOM  28515  CD  GLU B1852     -10.174 -38.517 -20.223  1.00  0.270          C  
ATOM  28516  OE1 GLU B1852      -9.082 -37.985 -20.192  1.00  0.270          O  
ATOM  28517  OE2 GLU B1852     -10.336 -39.686 -20.442  1.00  0.270          O  
ATOM  28518  H   GLU B1852     -12.781 -35.405 -22.230  1.00  0.230          H  
ATOM  28519  HA  GLU B1852     -12.722 -35.243 -19.240  1.00  0.230          H  
ATOM  28520 1HB  GLU B1852     -10.491 -36.056 -21.137  1.00  0.320          H  
ATOM  28521 2HB  GLU B1852     -10.331 -35.911 -19.407  1.00  0.320          H  
ATOM  28522 1HG  GLU B1852     -11.857 -37.814 -19.109  1.00  0.320          H  
ATOM  28523 2HG  GLU B1852     -12.109 -37.904 -20.853  1.00  0.320          H  
ATOM  28524  N   ARG B1853     -11.454 -33.074 -19.298  1.00  0.200          N  
ATOM  28525  CA  ARG B1853     -10.913 -31.725 -19.375  1.00  0.220          C  
ATOM  28526  C   ARG B1853      -9.814 -31.523 -18.346  1.00  0.220          C  
ATOM  28527  O   ARG B1853      -9.786 -32.182 -17.297  1.00  0.200          O  
ATOM  28528  CB  ARG B1853     -12.016 -30.690 -19.191  1.00  0.300          C  
ATOM  28529  CG  ARG B1853     -13.147 -30.819 -20.213  1.00  0.300          C  
ATOM  28530  CD  ARG B1853     -14.168 -29.742 -20.137  1.00  0.300          C  
ATOM  28531  NE  ARG B1853     -13.611 -28.467 -20.543  1.00  0.300          N  
ATOM  28532  CZ  ARG B1853     -13.449 -28.083 -21.841  1.00  0.300          C  
ATOM  28533  NH1 ARG B1853     -13.815 -28.884 -22.834  1.00  0.300          N  
ATOM  28534  NH2 ARG B1853     -12.919 -26.912 -22.147  1.00  0.300          N  
ATOM  28535  H   ARG B1853     -11.671 -33.500 -18.392  1.00  0.240          H  
ATOM  28536  HA  ARG B1853     -10.478 -31.582 -20.360  1.00  0.260          H  
ATOM  28537 1HB  ARG B1853     -12.428 -30.757 -18.213  1.00  0.360          H  
ATOM  28538 2HB  ARG B1853     -11.591 -29.689 -19.294  1.00  0.360          H  
ATOM  28539 1HG  ARG B1853     -12.729 -30.838 -21.202  1.00  0.360          H  
ATOM  28540 2HG  ARG B1853     -13.674 -31.754 -20.035  1.00  0.360          H  
ATOM  28541 1HD  ARG B1853     -15.007 -29.974 -20.769  1.00  0.360          H  
ATOM  28542 2HD  ARG B1853     -14.516 -29.650 -19.114  1.00  0.360          H  
ATOM  28543  HE  ARG B1853     -13.369 -27.815 -19.776  1.00  0.360          H  
ATOM  28544 1HH1 ARG B1853     -14.261 -29.794 -22.659  1.00  0.360          H  
ATOM  28545 2HH1 ARG B1853     -13.681 -28.601 -23.796  1.00  0.360          H  
ATOM  28546 1HH2 ARG B1853     -12.592 -26.274 -21.417  1.00  0.360          H  
ATOM  28547 2HH2 ARG B1853     -12.795 -26.657 -23.108  1.00  0.360          H  
ATOM  28548  N   TYR B1854      -8.919 -30.590 -18.634  1.00  0.240          N  
ATOM  28549  CA  TYR B1854      -7.861 -30.248 -17.706  1.00  0.250          C  
ATOM  28550  C   TYR B1854      -7.571 -28.746 -17.724  1.00  0.260          C  
ATOM  28551  O   TYR B1854      -7.383 -28.135 -18.775  1.00  0.280          O  
ATOM  28552  CB  TYR B1854      -6.639 -31.095 -17.996  1.00  0.350          C  
ATOM  28553  CG  TYR B1854      -5.579 -30.801 -17.092  1.00  0.350          C  
ATOM  28554  CD1 TYR B1854      -5.640 -31.212 -15.799  1.00  0.350          C  
ATOM  28555  CD2 TYR B1854      -4.554 -30.113 -17.535  1.00  0.350          C  
ATOM  28556  CE1 TYR B1854      -4.643 -30.890 -14.950  1.00  0.350          C  
ATOM  28557  CE2 TYR B1854      -3.561 -29.795 -16.726  1.00  0.350          C  
ATOM  28558  CZ  TYR B1854      -3.578 -30.164 -15.420  1.00  0.350          C  
ATOM  28559  OH  TYR B1854      -2.551 -29.806 -14.563  1.00  0.350          O  
ATOM  28560  H   TYR B1854      -9.001 -30.100 -19.528  1.00  0.290          H  
ATOM  28561  HA  TYR B1854      -8.197 -30.488 -16.701  1.00  0.300          H  
ATOM  28562 1HB  TYR B1854      -6.886 -32.156 -17.910  1.00  0.420          H  
ATOM  28563 2HB  TYR B1854      -6.291 -30.913 -19.008  1.00  0.420          H  
ATOM  28564  HD1 TYR B1854      -6.490 -31.779 -15.455  1.00  0.420          H  
ATOM  28565  HD2 TYR B1854      -4.538 -29.806 -18.551  1.00  0.420          H  
ATOM  28566  HE1 TYR B1854      -4.690 -31.202 -13.930  1.00  0.420          H  
ATOM  28567  HE2 TYR B1854      -2.771 -29.238 -17.122  1.00  0.420          H  
ATOM  28568  HH  TYR B1854      -1.961 -29.136 -14.983  1.00  0.420          H  
ATOM  28569  N   ASN B1855      -7.640 -28.140 -16.542  1.00  0.260          N  
ATOM  28570  CA  ASN B1855      -7.487 -26.709 -16.307  1.00  0.270          C  
ATOM  28571  C   ASN B1855      -8.427 -25.894 -17.193  1.00  0.270          C  
ATOM  28572  O   ASN B1855      -8.077 -24.806 -17.644  1.00  0.290          O  
ATOM  28573  CB  ASN B1855      -6.062 -26.231 -16.499  1.00  0.370          C  
ATOM  28574  CG  ASN B1855      -5.057 -26.784 -15.515  1.00  0.370          C  
ATOM  28575  OD1 ASN B1855      -5.345 -27.229 -14.371  1.00  0.370          O  
ATOM  28576  ND2 ASN B1855      -3.818 -26.704 -15.967  1.00  0.370          N  
ATOM  28577  H   ASN B1855      -7.796 -28.727 -15.725  1.00  0.310          H  
ATOM  28578  HA  ASN B1855      -7.768 -26.504 -15.275  1.00  0.320          H  
ATOM  28579 1HB  ASN B1855      -5.730 -26.498 -17.508  1.00  0.450          H  
ATOM  28580 2HB  ASN B1855      -6.036 -25.145 -16.436  1.00  0.450          H  
ATOM  28581 1HD2 ASN B1855      -2.997 -27.024 -15.442  1.00  0.450          H  
ATOM  28582 2HD2 ASN B1855      -3.653 -26.329 -16.882  1.00  0.450          H  
ATOM  28583  N   GLY B1856      -9.640 -26.398 -17.408  1.00  0.260          N  
ATOM  28584  CA  GLY B1856     -10.633 -25.720 -18.227  1.00  0.280          C  
ATOM  28585  C   GLY B1856     -10.532 -25.989 -19.743  1.00  0.290          C  
ATOM  28586  O   GLY B1856     -11.367 -25.477 -20.496  1.00  0.320          O  
ATOM  28587  H   GLY B1856      -9.894 -27.286 -16.994  1.00  0.310          H  
ATOM  28588 1HA  GLY B1856     -11.626 -26.015 -17.883  1.00  0.340          H  
ATOM  28589 2HA  GLY B1856     -10.557 -24.647 -18.053  1.00  0.340          H  
ATOM  28590  N   TYR B1857      -9.557 -26.796 -20.199  1.00  0.280          N  
ATOM  28591  CA  TYR B1857      -9.375 -27.100 -21.628  1.00  0.300          C  
ATOM  28592  C   TYR B1857      -9.715 -28.556 -21.961  1.00  0.270          C  
ATOM  28593  O   TYR B1857      -9.546 -29.451 -21.134  1.00  0.260          O  
ATOM  28594  CB  TYR B1857      -7.919 -26.835 -22.049  1.00  0.410          C  
ATOM  28595  CG  TYR B1857      -7.500 -25.385 -22.004  1.00  0.410          C  
ATOM  28596  CD1 TYR B1857      -6.911 -24.868 -20.859  1.00  0.410          C  
ATOM  28597  CD2 TYR B1857      -7.706 -24.568 -23.113  1.00  0.410          C  
ATOM  28598  CE1 TYR B1857      -6.530 -23.539 -20.824  1.00  0.410          C  
ATOM  28599  CE2 TYR B1857      -7.326 -23.240 -23.078  1.00  0.410          C  
ATOM  28600  CZ  TYR B1857      -6.740 -22.725 -21.940  1.00  0.410          C  
ATOM  28601  OH  TYR B1857      -6.364 -21.405 -21.897  1.00  0.410          O  
ATOM  28602  H   TYR B1857      -8.867 -27.169 -19.545  1.00  0.340          H  
ATOM  28603  HA  TYR B1857     -10.032 -26.459 -22.211  1.00  0.360          H  
ATOM  28604 1HB  TYR B1857      -7.248 -27.402 -21.393  1.00  0.490          H  
ATOM  28605 2HB  TYR B1857      -7.762 -27.205 -23.065  1.00  0.490          H  
ATOM  28606  HD1 TYR B1857      -6.750 -25.510 -19.987  1.00  0.490          H  
ATOM  28607  HD2 TYR B1857      -8.168 -24.976 -24.013  1.00  0.490          H  
ATOM  28608  HE1 TYR B1857      -6.069 -23.131 -19.924  1.00  0.490          H  
ATOM  28609  HE2 TYR B1857      -7.489 -22.601 -23.950  1.00  0.490          H  
ATOM  28610  HH  TYR B1857      -6.620 -20.964 -22.719  1.00  0.490          H  
ATOM  28611  N   SER B1858     -10.172 -28.838 -23.187  1.00  0.270          N  
ATOM  28612  CA  SER B1858     -10.434 -30.243 -23.525  1.00  0.260          C  
ATOM  28613  C   SER B1858      -9.125 -30.993 -23.367  1.00  0.250          C  
ATOM  28614  O   SER B1858      -8.070 -30.486 -23.775  1.00  0.250          O  
ATOM  28615  CB  SER B1858     -10.941 -30.407 -24.946  1.00  0.370          C  
ATOM  28616  OG  SER B1858     -12.170 -29.776 -25.158  1.00  0.370          O  
ATOM  28617  H   SER B1858     -10.313 -28.114 -23.877  1.00  0.320          H  
ATOM  28618  HA  SER B1858     -11.161 -30.661 -22.831  1.00  0.310          H  
ATOM  28619 1HB  SER B1858     -10.228 -30.032 -25.634  1.00  0.440          H  
ATOM  28620 2HB  SER B1858     -11.048 -31.471 -25.153  1.00  0.440          H  
ATOM  28621  HG  SER B1858     -12.349 -29.908 -26.093  1.00  0.440          H  
ATOM  28622  N   ALA B1859      -9.172 -32.220 -22.844  1.00  0.240          N  
ATOM  28623  CA  ALA B1859      -7.925 -32.943 -22.635  1.00  0.230          C  
ATOM  28624  C   ALA B1859      -8.047 -34.463 -22.724  1.00  0.220          C  
ATOM  28625  O   ALA B1859      -9.138 -35.018 -22.833  1.00  0.250          O  
ATOM  28626  CB  ALA B1859      -7.351 -32.566 -21.275  1.00  0.330          C  
ATOM  28627  H   ALA B1859     -10.062 -32.627 -22.543  1.00  0.290          H  
ATOM  28628  HA  ALA B1859      -7.258 -32.627 -23.422  1.00  0.280          H  
ATOM  28629 1HB  ALA B1859      -6.384 -33.055 -21.125  1.00  0.390          H  
ATOM  28630 2HB  ALA B1859      -7.221 -31.487 -21.230  1.00  0.390          H  
ATOM  28631 3HB  ALA B1859      -8.034 -32.885 -20.492  1.00  0.390          H  
ATOM  28632  N   VAL B1860      -6.893 -35.132 -22.822  1.00  0.210          N  
ATOM  28633  CA  VAL B1860      -6.842 -36.597 -22.814  1.00  0.220          C  
ATOM  28634  C   VAL B1860      -5.843 -37.122 -21.784  1.00  0.210          C  
ATOM  28635  O   VAL B1860      -4.646 -36.820 -21.880  1.00  0.230          O  
ATOM  28636  CB  VAL B1860      -6.406 -37.140 -24.189  1.00  0.300          C  
ATOM  28637  CG1 VAL B1860      -6.366 -38.601 -24.166  1.00  0.300          C  
ATOM  28638  CG2 VAL B1860      -7.313 -36.671 -25.216  1.00  0.300          C  
ATOM  28639  H   VAL B1860      -6.038 -34.574 -22.827  1.00  0.250          H  
ATOM  28640  HA  VAL B1860      -7.833 -36.983 -22.559  1.00  0.260          H  
ATOM  28641  HB  VAL B1860      -5.417 -36.809 -24.406  1.00  0.360          H  
ATOM  28642 1HG1 VAL B1860      -6.055 -38.953 -25.117  1.00  0.360          H  
ATOM  28643 2HG1 VAL B1860      -5.674 -38.960 -23.412  1.00  0.360          H  
ATOM  28644 3HG1 VAL B1860      -7.366 -38.960 -23.949  1.00  0.360          H  
ATOM  28645 1HG2 VAL B1860      -7.004 -37.047 -26.190  1.00  0.360          H  
ATOM  28646 2HG2 VAL B1860      -8.310 -37.013 -24.980  1.00  0.360          H  
ATOM  28647 3HG2 VAL B1860      -7.288 -35.604 -25.216  1.00  0.360          H  
ATOM  28648  N   GLU B1861      -6.287 -37.976 -20.853  1.00  0.220          N  
ATOM  28649  CA  GLU B1861      -5.332 -38.512 -19.888  1.00  0.220          C  
ATOM  28650  C   GLU B1861      -4.568 -39.711 -20.458  1.00  0.210          C  
ATOM  28651  O   GLU B1861      -5.159 -40.734 -20.831  1.00  0.190          O  
ATOM  28652  CB  GLU B1861      -6.020 -38.949 -18.591  1.00  0.310          C  
ATOM  28653  CG  GLU B1861      -5.032 -39.410 -17.508  1.00  0.310          C  
ATOM  28654  CD  GLU B1861      -5.676 -39.913 -16.260  1.00  0.310          C  
ATOM  28655  OE1 GLU B1861      -6.817 -40.300 -16.308  1.00  0.310          O  
ATOM  28656  OE2 GLU B1861      -5.028 -39.914 -15.248  1.00  0.310          O  
ATOM  28657  H   GLU B1861      -7.294 -38.195 -20.769  1.00  0.260          H  
ATOM  28658  HA  GLU B1861      -4.610 -37.729 -19.644  1.00  0.260          H  
ATOM  28659 1HB  GLU B1861      -6.594 -38.111 -18.189  1.00  0.370          H  
ATOM  28660 2HB  GLU B1861      -6.721 -39.756 -18.801  1.00  0.370          H  
ATOM  28661 1HG  GLU B1861      -4.420 -40.202 -17.912  1.00  0.370          H  
ATOM  28662 2HG  GLU B1861      -4.374 -38.574 -17.262  1.00  0.370          H  
ATOM  28663  N   ILE B1862      -3.252 -39.569 -20.501  1.00  0.240          N  
ATOM  28664  CA  ILE B1862      -2.322 -40.571 -20.998  1.00  0.250          C  
ATOM  28665  C   ILE B1862      -1.474 -41.072 -19.842  1.00  0.250          C  
ATOM  28666  O   ILE B1862      -0.939 -40.290 -19.055  1.00  0.270          O  
ATOM  28667  CB  ILE B1862      -1.424 -39.989 -22.125  1.00  0.350          C  
ATOM  28668  CG1 ILE B1862      -2.297 -39.430 -23.281  1.00  0.350          C  
ATOM  28669  CG2 ILE B1862      -0.367 -41.023 -22.612  1.00  0.350          C  
ATOM  28670  CD1 ILE B1862      -3.188 -40.422 -23.982  1.00  0.350          C  
ATOM  28671  H   ILE B1862      -2.874 -38.680 -20.174  1.00  0.290          H  
ATOM  28672  HA  ILE B1862      -2.879 -41.421 -21.380  1.00  0.300          H  
ATOM  28673  HB  ILE B1862      -0.913 -39.138 -21.742  1.00  0.420          H  
ATOM  28674 1HG1 ILE B1862      -2.931 -38.638 -22.874  1.00  0.420          H  
ATOM  28675 2HG1 ILE B1862      -1.638 -38.988 -24.019  1.00  0.420          H  
ATOM  28676 1HG2 ILE B1862       0.260 -40.571 -23.379  1.00  0.420          H  
ATOM  28677 2HG2 ILE B1862       0.264 -41.329 -21.777  1.00  0.420          H  
ATOM  28678 3HG2 ILE B1862      -0.864 -41.901 -23.019  1.00  0.420          H  
ATOM  28679 1HD1 ILE B1862      -3.717 -39.898 -24.729  1.00  0.420          H  
ATOM  28680 2HD1 ILE B1862      -2.605 -41.204 -24.436  1.00  0.420          H  
ATOM  28681 3HD1 ILE B1862      -3.889 -40.848 -23.288  1.00  0.420          H  
ATOM  28682  N   VAL B1863      -1.379 -42.375 -19.699  1.00  0.250          N  
ATOM  28683  CA  VAL B1863      -0.592 -42.912 -18.603  1.00  0.260          C  
ATOM  28684  C   VAL B1863       0.410 -43.927 -19.111  1.00  0.280          C  
ATOM  28685  O   VAL B1863       0.208 -44.529 -20.166  1.00  0.370          O  
ATOM  28686  CB  VAL B1863      -1.540 -43.532 -17.536  1.00  0.360          C  
ATOM  28687  CG1 VAL B1863      -2.461 -42.449 -16.953  1.00  0.360          C  
ATOM  28688  CG2 VAL B1863      -2.406 -44.639 -18.177  1.00  0.360          C  
ATOM  28689  H   VAL B1863      -1.842 -42.976 -20.387  1.00  0.300          H  
ATOM  28690  HA  VAL B1863      -0.036 -42.102 -18.128  1.00  0.310          H  
ATOM  28691  HB  VAL B1863      -0.942 -43.943 -16.722  1.00  0.430          H  
ATOM  28692 1HG1 VAL B1863      -3.116 -42.883 -16.197  1.00  0.430          H  
ATOM  28693 2HG1 VAL B1863      -1.852 -41.662 -16.492  1.00  0.430          H  
ATOM  28694 3HG1 VAL B1863      -3.063 -42.024 -17.737  1.00  0.430          H  
ATOM  28695 1HG2 VAL B1863      -3.066 -45.074 -17.426  1.00  0.430          H  
ATOM  28696 2HG2 VAL B1863      -3.008 -44.224 -18.986  1.00  0.430          H  
ATOM  28697 3HG2 VAL B1863      -1.760 -45.403 -18.571  1.00  0.430          H  
ATOM  28698  N   GLY B1864       1.470 -44.153 -18.340  1.00  0.220          N  
ATOM  28699  CA  GLY B1864       2.461 -45.153 -18.737  1.00  0.220          C  
ATOM  28700  C   GLY B1864       3.599 -45.299 -17.748  1.00  0.210          C  
ATOM  28701  O   GLY B1864       3.546 -44.731 -16.652  1.00  0.230          O  
ATOM  28702  H   GLY B1864       1.597 -43.582 -17.495  1.00  0.260          H  
ATOM  28703 1HA  GLY B1864       1.964 -46.107 -18.829  1.00  0.260          H  
ATOM  28704 2HA  GLY B1864       2.861 -44.907 -19.718  1.00  0.260          H  
ATOM  28705  N   GLU B1865       4.597 -46.127 -18.109  1.00  0.200          N  
ATOM  28706  CA  GLU B1865       5.747 -46.395 -17.227  1.00  0.190          C  
ATOM  28707  C   GLU B1865       7.094 -46.419 -17.959  1.00  0.200          C  
ATOM  28708  O   GLU B1865       7.168 -46.710 -19.153  1.00  0.240          O  
ATOM  28709  CB  GLU B1865       5.569 -47.729 -16.460  1.00  0.270          C  
ATOM  28710  CG  GLU B1865       4.367 -47.792 -15.467  1.00  0.270          C  
ATOM  28711  CD  GLU B1865       4.256 -49.070 -14.651  1.00  0.270          C  
ATOM  28712  OE1 GLU B1865       4.959 -50.017 -14.918  1.00  0.270          O  
ATOM  28713  OE2 GLU B1865       3.452 -49.079 -13.733  1.00  0.270          O  
ATOM  28714  H   GLU B1865       4.573 -46.565 -19.040  1.00  0.240          H  
ATOM  28715  HA  GLU B1865       5.813 -45.589 -16.513  1.00  0.230          H  
ATOM  28716 1HB  GLU B1865       5.446 -48.538 -17.181  1.00  0.320          H  
ATOM  28717 2HB  GLU B1865       6.480 -47.935 -15.894  1.00  0.320          H  
ATOM  28718 1HG  GLU B1865       4.447 -46.999 -14.771  1.00  0.320          H  
ATOM  28719 2HG  GLU B1865       3.444 -47.650 -16.025  1.00  0.320          H  
ATOM  28720  N   ALA B1866       8.167 -46.071 -17.248  1.00  0.210          N  
ATOM  28721  CA  ALA B1866       9.516 -46.170 -17.809  1.00  0.230          C  
ATOM  28722  C   ALA B1866       9.913 -47.639 -18.014  1.00  0.240          C  
ATOM  28723  O   ALA B1866       9.611 -48.499 -17.180  1.00  0.250          O  
ATOM  28724  CB  ALA B1866      10.526 -45.477 -16.901  1.00  0.310          C  
ATOM  28725  H   ALA B1866       8.032 -45.785 -16.273  1.00  0.250          H  
ATOM  28726  HA  ALA B1866       9.520 -45.681 -18.784  1.00  0.280          H  
ATOM  28727 1HB  ALA B1866      11.511 -45.544 -17.351  1.00  0.380          H  
ATOM  28728 2HB  ALA B1866      10.259 -44.439 -16.780  1.00  0.380          H  
ATOM  28729 3HB  ALA B1866      10.549 -45.955 -15.937  1.00  0.380          H  
ATOM  28730  N   ALA B1867      10.649 -47.921 -19.085  1.00  0.270          N  
ATOM  28731  CA  ALA B1867      11.173 -49.259 -19.316  1.00  0.300          C  
ATOM  28732  C   ALA B1867      12.218 -49.627 -18.267  1.00  0.290          C  
ATOM  28733  O   ALA B1867      12.821 -48.743 -17.668  1.00  0.300          O  
ATOM  28734  CB  ALA B1867      11.774 -49.350 -20.696  1.00  0.410          C  
ATOM  28735  H   ALA B1867      10.835 -47.195 -19.787  1.00  0.320          H  
ATOM  28736  HA  ALA B1867      10.350 -49.941 -19.229  1.00  0.360          H  
ATOM  28737 1HB  ALA B1867      12.146 -50.348 -20.891  1.00  0.490          H  
ATOM  28738 2HB  ALA B1867      11.019 -49.106 -21.437  1.00  0.490          H  
ATOM  28739 3HB  ALA B1867      12.586 -48.657 -20.761  1.00  0.490          H  
ATOM  28740  N   PRO B1868      12.430 -50.909 -17.949  1.00  0.280          N  
ATOM  28741  CA  PRO B1868      13.480 -51.317 -17.046  1.00  0.280          C  
ATOM  28742  C   PRO B1868      14.787 -50.731 -17.556  1.00  0.290          C  
ATOM  28743  O   PRO B1868      15.077 -50.800 -18.749  1.00  0.280          O  
ATOM  28744  CB  PRO B1868      13.445 -52.845 -17.180  1.00  0.420          C  
ATOM  28745  CG  PRO B1868      11.999 -53.153 -17.540  1.00  0.420          C  
ATOM  28746  CD  PRO B1868      11.578 -52.011 -18.452  1.00  0.420          C  
ATOM  28747  HA  PRO B1868      13.252 -50.978 -16.027  1.00  0.340          H  
ATOM  28748 1HB  PRO B1868      14.160 -53.174 -17.949  1.00  0.500          H  
ATOM  28749 2HB  PRO B1868      13.757 -53.311 -16.233  1.00  0.500          H  
ATOM  28750 1HG  PRO B1868      11.934 -54.137 -18.034  1.00  0.500          H  
ATOM  28751 2HG  PRO B1868      11.384 -53.214 -16.630  1.00  0.500          H  
ATOM  28752 1HD  PRO B1868      11.799 -52.239 -19.503  1.00  0.500          H  
ATOM  28753 2HD  PRO B1868      10.514 -51.824 -18.268  1.00  0.500          H  
ATOM  28754  N   GLY B1869      15.590 -50.183 -16.647  1.00  0.300          N  
ATOM  28755  CA  GLY B1869      16.866 -49.572 -17.022  1.00  0.320          C  
ATOM  28756  C   GLY B1869      16.727 -48.084 -17.375  1.00  0.340          C  
ATOM  28757  O   GLY B1869      17.724 -47.386 -17.573  1.00  0.380          O  
ATOM  28758  H   GLY B1869      15.307 -50.170 -15.678  1.00  0.360          H  
ATOM  28759 1HA  GLY B1869      17.573 -49.685 -16.201  1.00  0.380          H  
ATOM  28760 2HA  GLY B1869      17.282 -50.107 -17.874  1.00  0.380          H  
ATOM  28761  N   VAL B1870      15.489 -47.595 -17.436  1.00  0.370          N  
ATOM  28762  CA  VAL B1870      15.185 -46.220 -17.798  1.00  0.470          C  
ATOM  28763  C   VAL B1870      14.557 -45.480 -16.622  1.00  0.400          C  
ATOM  28764  O   VAL B1870      13.634 -45.982 -15.984  1.00  0.410          O  
ATOM  28765  CB  VAL B1870      14.218 -46.227 -19.011  1.00  0.620          C  
ATOM  28766  CG1 VAL B1870      13.829 -44.834 -19.439  1.00  0.620          C  
ATOM  28767  CG2 VAL B1870      14.875 -46.983 -20.145  1.00  0.620          C  
ATOM  28768  H   VAL B1870      14.693 -48.216 -17.268  1.00  0.440          H  
ATOM  28769  HA  VAL B1870      16.109 -45.714 -18.079  1.00  0.560          H  
ATOM  28770  HB  VAL B1870      13.308 -46.714 -18.730  1.00  0.740          H  
ATOM  28771 1HG1 VAL B1870      13.139 -44.891 -20.277  1.00  0.740          H  
ATOM  28772 2HG1 VAL B1870      13.344 -44.316 -18.628  1.00  0.740          H  
ATOM  28773 3HG1 VAL B1870      14.717 -44.306 -19.737  1.00  0.740          H  
ATOM  28774 1HG2 VAL B1870      14.205 -47.014 -20.976  1.00  0.740          H  
ATOM  28775 2HG2 VAL B1870      15.796 -46.481 -20.438  1.00  0.740          H  
ATOM  28776 3HG2 VAL B1870      15.100 -48.003 -19.829  1.00  0.740          H  
ATOM  28777  N   SER B1871      15.087 -44.306 -16.302  1.00  0.370          N  
ATOM  28778  CA  SER B1871      14.528 -43.519 -15.207  1.00  0.340          C  
ATOM  28779  C   SER B1871      13.188 -42.904 -15.607  1.00  0.330          C  
ATOM  28780  O   SER B1871      12.881 -42.789 -16.802  1.00  0.320          O  
ATOM  28781  CB  SER B1871      15.506 -42.425 -14.786  1.00  0.490          C  
ATOM  28782  OG  SER B1871      15.669 -41.413 -15.780  1.00  0.490          O  
ATOM  28783  H   SER B1871      15.883 -43.973 -16.831  1.00  0.440          H  
ATOM  28784  HA  SER B1871      14.359 -44.181 -14.355  1.00  0.410          H  
ATOM  28785 1HB  SER B1871      15.156 -41.969 -13.861  1.00  0.590          H  
ATOM  28786 2HB  SER B1871      16.472 -42.878 -14.573  1.00  0.590          H  
ATOM  28787  HG  SER B1871      16.352 -40.820 -15.417  1.00  0.590          H  
ATOM  28788  N   THR B1872      12.401 -42.457 -14.613  1.00  0.340          N  
ATOM  28789  CA  THR B1872      11.143 -41.789 -14.928  1.00  0.360          C  
ATOM  28790  C   THR B1872      11.416 -40.465 -15.589  1.00  0.350          C  
ATOM  28791  O   THR B1872      10.663 -40.049 -16.465  1.00  0.390          O  
ATOM  28792  CB  THR B1872      10.267 -41.556 -13.690  1.00  0.500          C  
ATOM  28793  OG1 THR B1872      10.993 -40.777 -12.724  1.00  0.500          O  
ATOM  28794  CG2 THR B1872       9.854 -42.878 -13.108  1.00  0.500          C  
ATOM  28795  H   THR B1872      12.670 -42.575 -13.646  1.00  0.410          H  
ATOM  28796  HA  THR B1872      10.584 -42.406 -15.628  1.00  0.430          H  
ATOM  28797  HB  THR B1872       9.374 -40.999 -13.983  1.00  0.600          H  
ATOM  28798  HG1 THR B1872      10.342 -40.322 -12.104  1.00  0.600          H  
ATOM  28799 1HG2 THR B1872       9.215 -42.707 -12.234  1.00  0.600          H  
ATOM  28800 2HG2 THR B1872       9.301 -43.429 -13.864  1.00  0.600          H  
ATOM  28801 3HG2 THR B1872      10.728 -43.446 -12.811  1.00  0.600          H  
ATOM  28802  N   GLY B1873      12.520 -39.826 -15.200  1.00  0.360          N  
ATOM  28803  CA  GLY B1873      12.931 -38.559 -15.775  1.00  0.370          C  
ATOM  28804  C   GLY B1873      13.139 -38.748 -17.266  1.00  0.360          C  
ATOM  28805  O   GLY B1873      12.623 -37.974 -18.075  1.00  0.360          O  
ATOM  28806  H   GLY B1873      13.057 -40.233 -14.449  1.00  0.430          H  
ATOM  28807 1HA  GLY B1873      12.165 -37.803 -15.595  1.00  0.440          H  
ATOM  28808 2HA  GLY B1873      13.854 -38.220 -15.305  1.00  0.440          H  
ATOM  28809  N   THR B1874      13.892 -39.792 -17.626  1.00  0.360          N  
ATOM  28810  CA  THR B1874      14.169 -40.084 -19.022  1.00  0.360          C  
ATOM  28811  C   THR B1874      12.871 -40.312 -19.778  1.00  0.350          C  
ATOM  28812  O   THR B1874      12.681 -39.747 -20.857  1.00  0.370          O  
ATOM  28813  CB  THR B1874      15.048 -41.341 -19.167  1.00  0.500          C  
ATOM  28814  OG1 THR B1874      16.303 -41.134 -18.514  1.00  0.500          O  
ATOM  28815  CG2 THR B1874      15.292 -41.646 -20.659  1.00  0.500          C  
ATOM  28816  H   THR B1874      14.309 -40.372 -16.904  1.00  0.430          H  
ATOM  28817  HA  THR B1874      14.683 -39.230 -19.463  1.00  0.430          H  
ATOM  28818  HB  THR B1874      14.553 -42.173 -18.695  1.00  0.600          H  
ATOM  28819  HG1 THR B1874      16.158 -41.130 -17.558  1.00  0.600          H  
ATOM  28820 1HG2 THR B1874      15.917 -42.531 -20.756  1.00  0.600          H  
ATOM  28821 2HG2 THR B1874      14.348 -41.826 -21.171  1.00  0.600          H  
ATOM  28822 3HG2 THR B1874      15.795 -40.800 -21.123  1.00  0.600          H  
ATOM  28823  N   ALA B1875      11.974 -41.140 -19.225  1.00  0.320          N  
ATOM  28824  CA  ALA B1875      10.713 -41.421 -19.897  1.00  0.320          C  
ATOM  28825  C   ALA B1875       9.898 -40.148 -20.107  1.00  0.330          C  
ATOM  28826  O   ALA B1875       9.302 -39.957 -21.172  1.00  0.340          O  
ATOM  28827  CB  ALA B1875       9.913 -42.425 -19.095  1.00  0.450          C  
ATOM  28828  H   ALA B1875      12.196 -41.602 -18.337  1.00  0.380          H  
ATOM  28829  HA  ALA B1875      10.934 -41.843 -20.868  1.00  0.380          H  
ATOM  28830 1HB  ALA B1875       8.986 -42.652 -19.613  1.00  0.540          H  
ATOM  28831 2HB  ALA B1875      10.504 -43.329 -18.983  1.00  0.540          H  
ATOM  28832 3HB  ALA B1875       9.690 -42.007 -18.114  1.00  0.540          H  
ATOM  28833  N   MET B1876       9.891 -39.254 -19.112  1.00  0.340          N  
ATOM  28834  CA  MET B1876       9.170 -38.000 -19.244  1.00  0.370          C  
ATOM  28835  C   MET B1876       9.760 -37.137 -20.351  1.00  0.360          C  
ATOM  28836  O   MET B1876       9.006 -36.582 -21.157  1.00  0.360          O  
ATOM  28837  CB  MET B1876       9.150 -37.240 -17.921  1.00  0.510          C  
ATOM  28838  CG  MET B1876       8.285 -37.881 -16.833  1.00  0.510          C  
ATOM  28839  SD  MET B1876       8.431 -37.079 -15.219  1.00  0.510          S  
ATOM  28840  CE  MET B1876       7.630 -35.502 -15.489  1.00  0.510          C  
ATOM  28841  H   MET B1876      10.356 -39.479 -18.227  1.00  0.410          H  
ATOM  28842  HA  MET B1876       8.146 -38.234 -19.518  1.00  0.440          H  
ATOM  28843 1HB  MET B1876      10.167 -37.180 -17.534  1.00  0.610          H  
ATOM  28844 2HB  MET B1876       8.809 -36.226 -18.098  1.00  0.610          H  
ATOM  28845 1HG  MET B1876       7.257 -37.841 -17.127  1.00  0.610          H  
ATOM  28846 2HG  MET B1876       8.543 -38.924 -16.725  1.00  0.610          H  
ATOM  28847 1HE  MET B1876       7.619 -34.942 -14.565  1.00  0.610          H  
ATOM  28848 2HE  MET B1876       8.151 -34.933 -16.255  1.00  0.610          H  
ATOM  28849 3HE  MET B1876       6.636 -35.674 -15.801  1.00  0.610          H  
ATOM  28850  N   ASP B1877      11.102 -37.040 -20.412  1.00  0.370          N  
ATOM  28851  CA  ASP B1877      11.759 -36.246 -21.449  1.00  0.380          C  
ATOM  28852  C   ASP B1877      11.422 -36.794 -22.829  1.00  0.390          C  
ATOM  28853  O   ASP B1877      11.189 -36.024 -23.768  1.00  0.400          O  
ATOM  28854  CB  ASP B1877      13.288 -36.246 -21.297  1.00  0.530          C  
ATOM  28855  CG  ASP B1877      13.851 -35.421 -20.118  1.00  0.530          C  
ATOM  28856  OD1 ASP B1877      13.136 -34.656 -19.514  1.00  0.530          O  
ATOM  28857  OD2 ASP B1877      15.027 -35.556 -19.866  1.00  0.530          O  
ATOM  28858  H   ASP B1877      11.671 -37.485 -19.682  1.00  0.440          H  
ATOM  28859  HA  ASP B1877      11.397 -35.220 -21.383  1.00  0.460          H  
ATOM  28860 1HB  ASP B1877      13.621 -37.279 -21.167  1.00  0.630          H  
ATOM  28861 2HB  ASP B1877      13.737 -35.880 -22.217  1.00  0.630          H  
ATOM  28862  N   ILE B1878      11.346 -38.128 -22.945  1.00  0.380          N  
ATOM  28863  CA  ILE B1878      10.989 -38.735 -24.216  1.00  0.380          C  
ATOM  28864  C   ILE B1878       9.597 -38.304 -24.591  1.00  0.380          C  
ATOM  28865  O   ILE B1878       9.373 -37.810 -25.699  1.00  0.390          O  
ATOM  28866  CB  ILE B1878      11.003 -40.287 -24.168  1.00  0.530          C  
ATOM  28867  CG1 ILE B1878      12.425 -40.817 -23.998  1.00  0.530          C  
ATOM  28868  CG2 ILE B1878      10.328 -40.871 -25.440  1.00  0.530          C  
ATOM  28869  CD1 ILE B1878      12.490 -42.305 -23.625  1.00  0.530          C  
ATOM  28870  H   ILE B1878      11.602 -38.708 -22.137  1.00  0.460          H  
ATOM  28871  HA  ILE B1878      11.682 -38.390 -24.980  1.00  0.460          H  
ATOM  28872  HB  ILE B1878      10.450 -40.613 -23.300  1.00  0.640          H  
ATOM  28873 1HG1 ILE B1878      12.969 -40.674 -24.929  1.00  0.640          H  
ATOM  28874 2HG1 ILE B1878      12.922 -40.248 -23.225  1.00  0.640          H  
ATOM  28875 1HG2 ILE B1878      10.316 -41.947 -25.395  1.00  0.640          H  
ATOM  28876 2HG2 ILE B1878       9.304 -40.528 -25.514  1.00  0.640          H  
ATOM  28877 3HG2 ILE B1878      10.880 -40.554 -26.323  1.00  0.640          H  
ATOM  28878 1HD1 ILE B1878      13.533 -42.595 -23.519  1.00  0.640          H  
ATOM  28879 2HD1 ILE B1878      11.983 -42.479 -22.693  1.00  0.640          H  
ATOM  28880 3HD1 ILE B1878      12.035 -42.917 -24.389  1.00  0.640          H  
ATOM  28881  N   MET B1879       8.659 -38.418 -23.659  1.00  0.360          N  
ATOM  28882  CA  MET B1879       7.313 -38.065 -24.020  1.00  0.360          C  
ATOM  28883  C   MET B1879       7.211 -36.597 -24.425  1.00  0.370          C  
ATOM  28884  O   MET B1879       6.484 -36.293 -25.368  1.00  0.380          O  
ATOM  28885  CB  MET B1879       6.354 -38.402 -22.898  1.00  0.500          C  
ATOM  28886  CG  MET B1879       6.169 -39.922 -22.633  1.00  0.500          C  
ATOM  28887  SD  MET B1879       5.635 -40.920 -24.075  1.00  0.500          S  
ATOM  28888  CE  MET B1879       4.015 -40.408 -24.549  1.00  0.500          C  
ATOM  28889  H   MET B1879       8.887 -38.807 -22.737  1.00  0.430          H  
ATOM  28890  HA  MET B1879       7.033 -38.660 -24.885  1.00  0.430          H  
ATOM  28891 1HB  MET B1879       6.729 -37.958 -21.976  1.00  0.600          H  
ATOM  28892 2HB  MET B1879       5.410 -37.959 -23.102  1.00  0.600          H  
ATOM  28893 1HG  MET B1879       7.116 -40.324 -22.291  1.00  0.600          H  
ATOM  28894 2HG  MET B1879       5.459 -40.064 -21.835  1.00  0.600          H  
ATOM  28895 1HE  MET B1879       3.676 -40.990 -25.398  1.00  0.600          H  
ATOM  28896 2HE  MET B1879       3.323 -40.544 -23.719  1.00  0.600          H  
ATOM  28897 3HE  MET B1879       4.053 -39.382 -24.837  1.00  0.600          H  
ATOM  28898  N   GLU B1880       7.953 -35.678 -23.783  1.00  0.390          N  
ATOM  28899  CA  GLU B1880       7.861 -34.285 -24.234  1.00  0.430          C  
ATOM  28900  C   GLU B1880       8.380 -34.148 -25.673  1.00  0.440          C  
ATOM  28901  O   GLU B1880       7.767 -33.449 -26.489  1.00  0.470          O  
ATOM  28902  CB  GLU B1880       8.591 -33.313 -23.305  1.00  0.590          C  
ATOM  28903  CG  GLU B1880       7.915 -33.134 -21.951  1.00  0.590          C  
ATOM  28904  CD  GLU B1880       8.550 -32.079 -21.089  1.00  0.590          C  
ATOM  28905  OE1 GLU B1880       9.513 -31.485 -21.517  1.00  0.590          O  
ATOM  28906  OE2 GLU B1880       8.066 -31.863 -19.992  1.00  0.590          O  
ATOM  28907  H   GLU B1880       8.516 -35.947 -22.967  1.00  0.470          H  
ATOM  28908  HA  GLU B1880       6.812 -34.000 -24.229  1.00  0.520          H  
ATOM  28909 1HB  GLU B1880       9.606 -33.683 -23.126  1.00  0.700          H  
ATOM  28910 2HB  GLU B1880       8.673 -32.338 -23.785  1.00  0.700          H  
ATOM  28911 1HG  GLU B1880       6.862 -32.894 -22.099  1.00  0.700          H  
ATOM  28912 2HG  GLU B1880       7.974 -34.081 -21.435  1.00  0.700          H  
ATOM  28913  N   SER B1881       9.460 -34.874 -26.016  1.00  0.430          N  
ATOM  28914  CA  SER B1881       9.995 -34.842 -27.379  1.00  0.430          C  
ATOM  28915  C   SER B1881       8.981 -35.374 -28.399  1.00  0.440          C  
ATOM  28916  O   SER B1881       8.990 -34.958 -29.564  1.00  0.530          O  
ATOM  28917  CB  SER B1881      11.291 -35.632 -27.479  1.00  0.600          C  
ATOM  28918  OG  SER B1881      12.328 -35.017 -26.753  1.00  0.600          O  
ATOM  28919  H   SER B1881       9.968 -35.399 -25.290  1.00  0.520          H  
ATOM  28920  HA  SER B1881      10.214 -33.806 -27.630  1.00  0.520          H  
ATOM  28921 1HB  SER B1881      11.129 -36.638 -27.098  1.00  0.720          H  
ATOM  28922 2HB  SER B1881      11.579 -35.723 -28.524  1.00  0.720          H  
ATOM  28923  HG  SER B1881      13.094 -35.586 -26.852  1.00  0.720          H  
ATOM  28924  N   LEU B1882       8.087 -36.269 -27.959  1.00  0.370          N  
ATOM  28925  CA  LEU B1882       7.016 -36.784 -28.806  1.00  0.360          C  
ATOM  28926  C   LEU B1882       5.874 -35.765 -28.906  1.00  0.390          C  
ATOM  28927  O   LEU B1882       5.344 -35.526 -29.987  1.00  0.410          O  
ATOM  28928  CB  LEU B1882       6.478 -38.099 -28.251  1.00  0.510          C  
ATOM  28929  CG  LEU B1882       7.136 -39.395 -28.713  1.00  0.510          C  
ATOM  28930  CD1 LEU B1882       8.587 -39.431 -28.402  1.00  0.510          C  
ATOM  28931  CD2 LEU B1882       6.443 -40.543 -28.009  1.00  0.510          C  
ATOM  28932  H   LEU B1882       8.204 -36.645 -27.010  1.00  0.440          H  
ATOM  28933  HA  LEU B1882       7.404 -36.956 -29.802  1.00  0.430          H  
ATOM  28934 1HB  LEU B1882       6.522 -38.064 -27.172  1.00  0.610          H  
ATOM  28935 2HB  LEU B1882       5.454 -38.162 -28.545  1.00  0.610          H  
ATOM  28936  HG  LEU B1882       7.039 -39.474 -29.765  1.00  0.610          H  
ATOM  28937 1HD1 LEU B1882       9.009 -40.377 -28.745  1.00  0.610          H  
ATOM  28938 2HD1 LEU B1882       9.103 -38.614 -28.895  1.00  0.610          H  
ATOM  28939 3HD1 LEU B1882       8.710 -39.348 -27.352  1.00  0.610          H  
ATOM  28940 1HD2 LEU B1882       6.896 -41.464 -28.343  1.00  0.610          H  
ATOM  28941 2HD2 LEU B1882       6.570 -40.445 -26.935  1.00  0.610          H  
ATOM  28942 3HD2 LEU B1882       5.377 -40.546 -28.245  1.00  0.610          H  
ATOM  28943  N   VAL B1883       5.545 -35.097 -27.801  1.00  0.430          N  
ATOM  28944  CA  VAL B1883       4.476 -34.090 -27.783  1.00  0.510          C  
ATOM  28945  C   VAL B1883       4.808 -32.964 -28.756  1.00  0.550          C  
ATOM  28946  O   VAL B1883       3.945 -32.446 -29.463  1.00  0.600          O  
ATOM  28947  CB  VAL B1883       4.236 -33.516 -26.373  1.00  0.680          C  
ATOM  28948  CG1 VAL B1883       3.263 -32.298 -26.422  1.00  0.680          C  
ATOM  28949  CG2 VAL B1883       3.633 -34.595 -25.500  1.00  0.680          C  
ATOM  28950  H   VAL B1883       6.008 -35.363 -26.928  1.00  0.520          H  
ATOM  28951  HA  VAL B1883       3.558 -34.572 -28.090  1.00  0.610          H  
ATOM  28952  HB  VAL B1883       5.187 -33.183 -25.960  1.00  0.820          H  
ATOM  28953 1HG1 VAL B1883       3.117 -31.914 -25.426  1.00  0.820          H  
ATOM  28954 2HG1 VAL B1883       3.675 -31.503 -27.041  1.00  0.820          H  
ATOM  28955 3HG1 VAL B1883       2.305 -32.607 -26.830  1.00  0.820          H  
ATOM  28956 1HG2 VAL B1883       3.490 -34.197 -24.510  1.00  0.820          H  
ATOM  28957 2HG2 VAL B1883       2.677 -34.908 -25.921  1.00  0.820          H  
ATOM  28958 3HG2 VAL B1883       4.286 -35.444 -25.447  1.00  0.820          H  
ATOM  28959  N   LYS B1884       6.069 -32.569 -28.797  1.00  0.530          N  
ATOM  28960  CA  LYS B1884       6.532 -31.520 -29.701  1.00  0.550          C  
ATOM  28961  C   LYS B1884       6.266 -31.824 -31.192  1.00  0.510          C  
ATOM  28962  O   LYS B1884       6.347 -30.921 -32.025  1.00  0.530          O  
ATOM  28963  CB  LYS B1884       8.021 -31.252 -29.478  1.00  0.760          C  
ATOM  28964  CG  LYS B1884       8.336 -30.560 -28.146  1.00  0.760          C  
ATOM  28965  CD  LYS B1884       9.837 -30.359 -27.944  1.00  0.760          C  
ATOM  28966  CE  LYS B1884      10.132 -29.719 -26.591  1.00  0.760          C  
ATOM  28967  NZ  LYS B1884      11.597 -29.559 -26.355  1.00  0.760          N  
ATOM  28968  H   LYS B1884       6.729 -33.009 -28.147  1.00  0.640          H  
ATOM  28969  HA  LYS B1884       5.987 -30.609 -29.455  1.00  0.660          H  
ATOM  28970 1HB  LYS B1884       8.561 -32.204 -29.498  1.00  0.910          H  
ATOM  28971 2HB  LYS B1884       8.408 -30.636 -30.288  1.00  0.910          H  
ATOM  28972 1HG  LYS B1884       7.848 -29.586 -28.135  1.00  0.910          H  
ATOM  28973 2HG  LYS B1884       7.937 -31.145 -27.327  1.00  0.910          H  
ATOM  28974 1HD  LYS B1884      10.339 -31.326 -27.996  1.00  0.910          H  
ATOM  28975 2HD  LYS B1884      10.229 -29.721 -28.734  1.00  0.910          H  
ATOM  28976 1HE  LYS B1884       9.658 -28.740 -26.549  1.00  0.910          H  
ATOM  28977 2HE  LYS B1884       9.714 -30.350 -25.803  1.00  0.910          H  
ATOM  28978 1HZ  LYS B1884      11.747 -29.137 -25.447  1.00  0.910          H  
ATOM  28979 2HZ  LYS B1884      12.043 -30.468 -26.380  1.00  0.910          H  
ATOM  28980 3HZ  LYS B1884      11.996 -28.969 -27.071  1.00  0.910          H  
ATOM  28981  N   GLN B1885       6.015 -33.097 -31.542  1.00  0.470          N  
ATOM  28982  CA  GLN B1885       5.756 -33.517 -32.918  1.00  0.450          C  
ATOM  28983  C   GLN B1885       4.257 -33.503 -33.271  1.00  0.480          C  
ATOM  28984  O   GLN B1885       3.888 -33.786 -34.421  1.00  0.480          O  
ATOM  28985  CB  GLN B1885       6.305 -34.933 -33.133  1.00  0.640          C  
ATOM  28986  CG  GLN B1885       7.799 -35.020 -32.981  1.00  0.640          C  
ATOM  28987  CD  GLN B1885       8.342 -36.430 -33.060  1.00  0.640          C  
ATOM  28988  OE1 GLN B1885       8.210 -37.142 -34.065  1.00  0.640          O  
ATOM  28989  NE2 GLN B1885       8.964 -36.840 -31.966  1.00  0.640          N  
ATOM  28990  H   GLN B1885       5.939 -33.814 -30.819  1.00  0.560          H  
ATOM  28991  HA  GLN B1885       6.267 -32.829 -33.588  1.00  0.540          H  
ATOM  28992 1HB  GLN B1885       5.851 -35.614 -32.419  1.00  0.770          H  
ATOM  28993 2HB  GLN B1885       6.045 -35.279 -34.131  1.00  0.770          H  
ATOM  28994 1HG  GLN B1885       8.267 -34.427 -33.762  1.00  0.770          H  
ATOM  28995 2HG  GLN B1885       8.066 -34.617 -32.002  1.00  0.770          H  
ATOM  28996 1HE2 GLN B1885       9.358 -37.757 -31.922  1.00  0.770          H  
ATOM  28997 2HE2 GLN B1885       9.026 -36.203 -31.159  1.00  0.770          H  
ATOM  28998  N   LEU B1886       3.404 -33.198 -32.288  1.00  0.520          N  
ATOM  28999  CA  LEU B1886       1.957 -33.224 -32.467  1.00  0.590          C  
ATOM  29000  C   LEU B1886       1.492 -31.954 -33.179  1.00  0.520          C  
ATOM  29001  O   LEU B1886       2.217 -30.962 -33.187  1.00  0.490          O  
ATOM  29002  CB  LEU B1886       1.255 -33.401 -31.101  1.00  0.800          C  
ATOM  29003  CG  LEU B1886       1.579 -34.698 -30.323  1.00  0.800          C  
ATOM  29004  CD1 LEU B1886       0.817 -34.673 -29.023  1.00  0.800          C  
ATOM  29005  CD2 LEU B1886       1.239 -35.928 -31.117  1.00  0.800          C  
ATOM  29006  H   LEU B1886       3.770 -32.941 -31.367  1.00  0.620          H  
ATOM  29007  HA  LEU B1886       1.738 -34.067 -33.100  1.00  0.710          H  
ATOM  29008 1HB  LEU B1886       1.578 -32.575 -30.466  1.00  0.960          H  
ATOM  29009 2HB  LEU B1886       0.198 -33.338 -31.186  1.00  0.960          H  
ATOM  29010  HG  LEU B1886       2.636 -34.720 -30.108  1.00  0.960          H  
ATOM  29011 1HD1 LEU B1886       1.050 -35.545 -28.449  1.00  0.960          H  
ATOM  29012 2HD1 LEU B1886       1.094 -33.789 -28.461  1.00  0.960          H  
ATOM  29013 3HD1 LEU B1886      -0.247 -34.657 -29.235  1.00  0.960          H  
ATOM  29014 1HD2 LEU B1886       1.491 -36.802 -30.546  1.00  0.960          H  
ATOM  29015 2HD2 LEU B1886       0.175 -35.940 -31.353  1.00  0.960          H  
ATOM  29016 3HD2 LEU B1886       1.809 -35.941 -32.014  1.00  0.960          H  
ATOM  29017  N   PRO B1887       0.284 -31.935 -33.783  1.00  0.520          N  
ATOM  29018  CA  PRO B1887      -0.270 -30.820 -34.530  1.00  0.480          C  
ATOM  29019  C   PRO B1887      -0.387 -29.534 -33.728  1.00  0.440          C  
ATOM  29020  O   PRO B1887      -0.514 -29.547 -32.496  1.00  0.450          O  
ATOM  29021  CB  PRO B1887      -1.670 -31.326 -34.912  1.00  0.720          C  
ATOM  29022  CG  PRO B1887      -1.577 -32.829 -34.866  1.00  0.720          C  
ATOM  29023  CD  PRO B1887      -0.649 -33.113 -33.730  1.00  0.720          C  
ATOM  29024  HA  PRO B1887       0.346 -30.655 -35.428  1.00  0.580          H  
ATOM  29025 1HB  PRO B1887      -2.415 -30.913 -34.223  1.00  0.860          H  
ATOM  29026 2HB  PRO B1887      -1.936 -30.955 -35.911  1.00  0.860          H  
ATOM  29027 1HG  PRO B1887      -2.579 -33.269 -34.708  1.00  0.860          H  
ATOM  29028 2HG  PRO B1887      -1.204 -33.223 -35.825  1.00  0.860          H  
ATOM  29029 1HD  PRO B1887      -1.233 -33.111 -32.807  1.00  0.860          H  
ATOM  29030 2HD  PRO B1887      -0.174 -34.068 -33.924  1.00  0.860          H  
ATOM  29031  N   ASN B1888      -0.298 -28.429 -34.448  1.00  0.420          N  
ATOM  29032  CA  ASN B1888      -0.410 -27.118 -33.853  1.00  0.400          C  
ATOM  29033  C   ASN B1888      -1.744 -26.988 -33.155  1.00  0.380          C  
ATOM  29034  O   ASN B1888      -2.774 -27.427 -33.668  1.00  0.380          O  
ATOM  29035  CB  ASN B1888      -0.266 -26.037 -34.905  1.00  0.570          C  
ATOM  29036  CG  ASN B1888       1.120 -25.942 -35.469  1.00  0.570          C  
ATOM  29037  OD1 ASN B1888       2.115 -26.237 -34.800  1.00  0.570          O  
ATOM  29038  ND2 ASN B1888       1.205 -25.537 -36.706  1.00  0.570          N  
ATOM  29039  H   ASN B1888      -0.162 -28.504 -35.446  1.00  0.500          H  
ATOM  29040  HA  ASN B1888       0.374 -27.003 -33.102  1.00  0.480          H  
ATOM  29041 1HB  ASN B1888      -0.964 -26.232 -35.719  1.00  0.680          H  
ATOM  29042 2HB  ASN B1888      -0.535 -25.075 -34.470  1.00  0.680          H  
ATOM  29043 1HD2 ASN B1888       2.101 -25.454 -37.144  1.00  0.680          H  
ATOM  29044 2HD2 ASN B1888       0.377 -25.308 -37.218  1.00  0.680          H  
ATOM  29045  N   GLY B1889      -1.725 -26.342 -32.000  1.00  0.370          N  
ATOM  29046  CA  GLY B1889      -2.931 -26.111 -31.226  1.00  0.350          C  
ATOM  29047  C   GLY B1889      -3.030 -27.033 -30.029  1.00  0.340          C  
ATOM  29048  O   GLY B1889      -3.907 -26.855 -29.166  1.00  0.300          O  
ATOM  29049  H   GLY B1889      -0.831 -26.034 -31.642  1.00  0.440          H  
ATOM  29050 1HA  GLY B1889      -2.932 -25.078 -30.884  1.00  0.420          H  
ATOM  29051 2HA  GLY B1889      -3.799 -26.254 -31.867  1.00  0.420          H  
ATOM  29052  N   PHE B1890      -2.136 -28.012 -29.978  1.00  0.370          N  
ATOM  29053  CA  PHE B1890      -2.101 -28.934 -28.869  1.00  0.350          C  
ATOM  29054  C   PHE B1890      -0.856 -28.712 -28.029  1.00  0.360          C  
ATOM  29055  O   PHE B1890       0.131 -28.126 -28.488  1.00  0.480          O  
ATOM  29056  CB  PHE B1890      -2.177 -30.374 -29.368  1.00  0.500          C  
ATOM  29057  CG  PHE B1890      -3.473 -30.630 -30.029  1.00  0.500          C  
ATOM  29058  CD1 PHE B1890      -3.588 -30.592 -31.402  1.00  0.500          C  
ATOM  29059  CD2 PHE B1890      -4.594 -30.852 -29.279  1.00  0.500          C  
ATOM  29060  CE1 PHE B1890      -4.792 -30.789 -32.004  1.00  0.500          C  
ATOM  29061  CE2 PHE B1890      -5.795 -31.032 -29.883  1.00  0.500          C  
ATOM  29062  CZ  PHE B1890      -5.890 -31.007 -31.234  1.00  0.500          C  
ATOM  29063  H   PHE B1890      -1.486 -28.162 -30.759  1.00  0.440          H  
ATOM  29064  HA  PHE B1890      -2.968 -28.750 -28.241  1.00  0.420          H  
ATOM  29065 1HB  PHE B1890      -1.373 -30.565 -30.086  1.00  0.600          H  
ATOM  29066 2HB  PHE B1890      -2.066 -31.068 -28.533  1.00  0.600          H  
ATOM  29067  HD1 PHE B1890      -2.703 -30.399 -31.997  1.00  0.600          H  
ATOM  29068  HD2 PHE B1890      -4.515 -30.869 -28.190  1.00  0.600          H  
ATOM  29069  HE1 PHE B1890      -4.876 -30.761 -33.090  1.00  0.600          H  
ATOM  29070  HE2 PHE B1890      -6.687 -31.195 -29.296  1.00  0.600          H  
ATOM  29071  HZ  PHE B1890      -6.849 -31.152 -31.688  1.00  0.600          H  
ATOM  29072  N   GLY B1891      -0.923 -29.145 -26.779  1.00  0.310          N  
ATOM  29073  CA  GLY B1891       0.215 -29.079 -25.858  1.00  0.300          C  
ATOM  29074  C   GLY B1891       0.016 -30.073 -24.740  1.00  0.340          C  
ATOM  29075  O   GLY B1891      -0.981 -30.789 -24.747  1.00  0.510          O  
ATOM  29076  H   GLY B1891      -1.819 -29.528 -26.464  1.00  0.370          H  
ATOM  29077 1HA  GLY B1891       1.142 -29.290 -26.391  1.00  0.360          H  
ATOM  29078 2HA  GLY B1891       0.293 -28.084 -25.431  1.00  0.360          H  
ATOM  29079  N   LEU B1892       0.938 -30.130 -23.777  1.00  0.280          N  
ATOM  29080  CA  LEU B1892       0.776 -31.117 -22.714  1.00  0.290          C  
ATOM  29081  C   LEU B1892       1.326 -30.669 -21.365  1.00  0.370          C  
ATOM  29082  O   LEU B1892       2.353 -29.991 -21.290  1.00  0.590          O  
ATOM  29083  CB  LEU B1892       1.363 -32.460 -23.164  1.00  0.400          C  
ATOM  29084  CG  LEU B1892       1.111 -33.626 -22.230  1.00  0.400          C  
ATOM  29085  CD1 LEU B1892       0.765 -34.801 -23.090  1.00  0.400          C  
ATOM  29086  CD2 LEU B1892       2.339 -33.927 -21.326  1.00  0.400          C  
ATOM  29087  H   LEU B1892       1.739 -29.511 -23.789  1.00  0.340          H  
ATOM  29088  HA  LEU B1892      -0.292 -31.275 -22.577  1.00  0.350          H  
ATOM  29089 1HB  LEU B1892       0.959 -32.711 -24.142  1.00  0.480          H  
ATOM  29090 2HB  LEU B1892       2.436 -32.344 -23.246  1.00  0.480          H  
ATOM  29091  HG  LEU B1892       0.293 -33.415 -21.618  1.00  0.480          H  
ATOM  29092 1HD1 LEU B1892       0.520 -35.603 -22.475  1.00  0.480          H  
ATOM  29093 2HD1 LEU B1892      -0.080 -34.574 -23.695  1.00  0.480          H  
ATOM  29094 3HD1 LEU B1892       1.574 -35.058 -23.725  1.00  0.480          H  
ATOM  29095 1HD2 LEU B1892       2.109 -34.766 -20.684  1.00  0.480          H  
ATOM  29096 2HD2 LEU B1892       3.203 -34.166 -21.942  1.00  0.480          H  
ATOM  29097 3HD2 LEU B1892       2.581 -33.073 -20.702  1.00  0.480          H  
ATOM  29098  N   GLU B1893       0.602 -31.028 -20.305  1.00  0.270          N  
ATOM  29099  CA  GLU B1893       0.990 -30.728 -18.925  1.00  0.280          C  
ATOM  29100  C   GLU B1893       1.045 -31.992 -18.049  1.00  0.260          C  
ATOM  29101  O   GLU B1893       0.330 -32.968 -18.286  1.00  0.260          O  
ATOM  29102  CB  GLU B1893       0.039 -29.680 -18.373  1.00  0.390          C  
ATOM  29103  CG  GLU B1893       0.322 -29.111 -16.998  1.00  0.390          C  
ATOM  29104  CD  GLU B1893      -0.657 -28.001 -16.710  1.00  0.390          C  
ATOM  29105  OE1 GLU B1893      -1.179 -27.438 -17.665  1.00  0.390          O  
ATOM  29106  OE2 GLU B1893      -0.986 -27.777 -15.563  1.00  0.390          O  
ATOM  29107  H   GLU B1893      -0.255 -31.561 -20.488  1.00  0.320          H  
ATOM  29108  HA  GLU B1893       1.991 -30.296 -18.939  1.00  0.340          H  
ATOM  29109 1HB  GLU B1893       0.013 -28.845 -19.066  1.00  0.470          H  
ATOM  29110 2HB  GLU B1893      -0.954 -30.117 -18.331  1.00  0.470          H  
ATOM  29111 1HG  GLU B1893       0.204 -29.892 -16.241  1.00  0.470          H  
ATOM  29112 2HG  GLU B1893       1.341 -28.732 -16.954  1.00  0.470          H  
ATOM  29113  N   TRP B1894       1.964 -32.001 -17.089  1.00  0.270          N  
ATOM  29114  CA  TRP B1894       2.118 -33.123 -16.160  1.00  0.270          C  
ATOM  29115  C   TRP B1894       1.187 -32.982 -14.946  1.00  0.250          C  
ATOM  29116  O   TRP B1894       1.027 -31.881 -14.417  1.00  0.270          O  
ATOM  29117  CB  TRP B1894       3.568 -33.173 -15.710  1.00  0.380          C  
ATOM  29118  CG  TRP B1894       4.494 -33.485 -16.844  1.00  0.380          C  
ATOM  29119  CD1 TRP B1894       5.281 -32.587 -17.501  1.00  0.380          C  
ATOM  29120  CD2 TRP B1894       4.724 -34.757 -17.486  1.00  0.380          C  
ATOM  29121  NE1 TRP B1894       5.989 -33.211 -18.487  1.00  0.380          N  
ATOM  29122  CE2 TRP B1894       5.658 -34.540 -18.498  1.00  0.380          C  
ATOM  29123  CE3 TRP B1894       4.230 -36.035 -17.289  1.00  0.380          C  
ATOM  29124  CZ2 TRP B1894       6.101 -35.567 -19.312  1.00  0.380          C  
ATOM  29125  CZ3 TRP B1894       4.690 -37.045 -18.086  1.00  0.380          C  
ATOM  29126  CH2 TRP B1894       5.589 -36.823 -19.076  1.00  0.380          C  
ATOM  29127  H   TRP B1894       2.544 -31.182 -16.972  1.00  0.320          H  
ATOM  29128  HA  TRP B1894       1.870 -34.050 -16.680  1.00  0.320          H  
ATOM  29129 1HB  TRP B1894       3.844 -32.212 -15.293  1.00  0.450          H  
ATOM  29130 2HB  TRP B1894       3.689 -33.915 -14.934  1.00  0.450          H  
ATOM  29131  HD1 TRP B1894       5.346 -31.526 -17.272  1.00  0.450          H  
ATOM  29132  HE1 TRP B1894       6.681 -32.745 -19.134  1.00  0.450          H  
ATOM  29133  HE3 TRP B1894       3.501 -36.236 -16.516  1.00  0.450          H  
ATOM  29134  HZ2 TRP B1894       6.827 -35.415 -20.106  1.00  0.450          H  
ATOM  29135  HZ3 TRP B1894       4.303 -38.030 -17.918  1.00  0.450          H  
ATOM  29136  HH2 TRP B1894       5.909 -37.661 -19.691  1.00  0.450          H  
ATOM  29137  N   THR B1895       0.609 -34.097 -14.485  1.00  0.240          N  
ATOM  29138  CA  THR B1895      -0.277 -34.105 -13.305  1.00  0.220          C  
ATOM  29139  C   THR B1895       0.081 -35.181 -12.297  1.00  0.210          C  
ATOM  29140  O   THR B1895       1.037 -35.946 -12.496  1.00  0.220          O  
ATOM  29141  CB  THR B1895      -1.753 -34.277 -13.676  1.00  0.320          C  
ATOM  29142  OG1 THR B1895      -1.963 -35.556 -14.293  1.00  0.320          O  
ATOM  29143  CG2 THR B1895      -2.161 -33.201 -14.572  1.00  0.320          C  
ATOM  29144  H   THR B1895       0.770 -34.981 -14.985  1.00  0.290          H  
ATOM  29145  HA  THR B1895      -0.203 -33.138 -12.814  1.00  0.260          H  
ATOM  29146  HB  THR B1895      -2.358 -34.219 -12.777  1.00  0.380          H  
ATOM  29147  HG1 THR B1895      -2.914 -35.716 -14.386  1.00  0.380          H  
ATOM  29148 1HG2 THR B1895      -3.208 -33.333 -14.788  1.00  0.380          H  
ATOM  29149 2HG2 THR B1895      -2.001 -32.251 -14.071  1.00  0.380          H  
ATOM  29150 3HG2 THR B1895      -1.588 -33.225 -15.494  1.00  0.380          H  
ATOM  29151  N   ALA B1896      -0.624 -35.184 -11.163  1.00  0.210          N  
ATOM  29152  CA  ALA B1896      -0.516 -36.240 -10.173  1.00  0.210          C  
ATOM  29153  C   ALA B1896       0.922 -36.592  -9.800  1.00  0.230          C  
ATOM  29154  O   ALA B1896       1.630 -35.773  -9.202  1.00  0.260          O  
ATOM  29155  CB  ALA B1896      -1.271 -37.439 -10.681  1.00  0.290          C  
ATOM  29156  H   ALA B1896      -1.329 -34.473 -10.995  1.00  0.250          H  
ATOM  29157  HA  ALA B1896      -1.002 -35.893  -9.261  1.00  0.250          H  
ATOM  29158 1HB  ALA B1896      -1.252 -38.241  -9.942  1.00  0.350          H  
ATOM  29159 2HB  ALA B1896      -2.301 -37.160 -10.882  1.00  0.350          H  
ATOM  29160 3HB  ALA B1896      -0.818 -37.768 -11.590  1.00  0.350          H  
ATOM  29161  N   MET B1897       1.337 -37.835 -10.090  1.00  0.250          N  
ATOM  29162  CA  MET B1897       2.658 -38.256  -9.642  1.00  0.280          C  
ATOM  29163  C   MET B1897       3.804 -37.563 -10.367  1.00  0.280          C  
ATOM  29164  O   MET B1897       4.879 -37.371  -9.786  1.00  0.330          O  
ATOM  29165  CB  MET B1897       2.762 -39.758  -9.840  1.00  0.380          C  
ATOM  29166  CG  MET B1897       2.891 -40.162 -11.305  1.00  0.380          C  
ATOM  29167  SD  MET B1897       2.577 -41.862 -11.600  1.00  0.380          S  
ATOM  29168  CE  MET B1897       3.958 -42.565 -10.837  1.00  0.380          C  
ATOM  29169  H   MET B1897       0.751 -38.487 -10.641  1.00  0.300          H  
ATOM  29170  HA  MET B1897       2.744 -38.027  -8.582  1.00  0.340          H  
ATOM  29171 1HB  MET B1897       3.630 -40.122  -9.298  1.00  0.460          H  
ATOM  29172 2HB  MET B1897       1.880 -40.244  -9.425  1.00  0.460          H  
ATOM  29173 1HG  MET B1897       2.228 -39.583 -11.925  1.00  0.460          H  
ATOM  29174 2HG  MET B1897       3.912 -39.966 -11.635  1.00  0.460          H  
ATOM  29175 1HE  MET B1897       3.905 -43.613 -10.987  1.00  0.460          H  
ATOM  29176 2HE  MET B1897       4.873 -42.182 -11.276  1.00  0.460          H  
ATOM  29177 3HE  MET B1897       3.966 -42.353  -9.772  1.00  0.460          H  
ATOM  29178  N   SER B1898       3.583 -37.176 -11.623  1.00  0.270          N  
ATOM  29179  CA  SER B1898       4.620 -36.567 -12.431  1.00  0.280          C  
ATOM  29180  C   SER B1898       4.782 -35.144 -11.991  1.00  0.270          C  
ATOM  29181  O   SER B1898       5.896 -34.617 -11.892  1.00  0.280          O  
ATOM  29182  CB  SER B1898       4.243 -36.630 -13.886  1.00  0.390          C  
ATOM  29183  OG  SER B1898       4.213 -37.953 -14.350  1.00  0.390          O  
ATOM  29184  H   SER B1898       2.659 -37.279 -12.046  1.00  0.320          H  
ATOM  29185  HA  SER B1898       5.560 -37.100 -12.271  1.00  0.340          H  
ATOM  29186 1HB  SER B1898       3.256 -36.178 -14.019  1.00  0.470          H  
ATOM  29187 2HB  SER B1898       4.936 -36.054 -14.455  1.00  0.470          H  
ATOM  29188  HG  SER B1898       5.134 -38.248 -14.335  1.00  0.470          H  
ATOM  29189  N   TYR B1899       3.645 -34.538 -11.671  1.00  0.260          N  
ATOM  29190  CA  TYR B1899       3.605 -33.173 -11.194  1.00  0.260          C  
ATOM  29191  C   TYR B1899       4.503 -33.058  -9.971  1.00  0.280          C  
ATOM  29192  O   TYR B1899       5.362 -32.189  -9.907  1.00  0.330          O  
ATOM  29193  CB  TYR B1899       2.181 -32.761 -10.853  1.00  0.360          C  
ATOM  29194  CG  TYR B1899       2.029 -31.392 -10.323  1.00  0.360          C  
ATOM  29195  CD1 TYR B1899       1.814 -30.333 -11.187  1.00  0.360          C  
ATOM  29196  CD2 TYR B1899       2.126 -31.176  -8.982  1.00  0.360          C  
ATOM  29197  CE1 TYR B1899       1.686 -29.058 -10.682  1.00  0.360          C  
ATOM  29198  CE2 TYR B1899       2.014 -29.923  -8.483  1.00  0.360          C  
ATOM  29199  CZ  TYR B1899       1.789 -28.859  -9.319  1.00  0.360          C  
ATOM  29200  OH  TYR B1899       1.686 -27.591  -8.802  1.00  0.360          O  
ATOM  29201  H   TYR B1899       2.777 -35.062 -11.806  1.00  0.310          H  
ATOM  29202  HA  TYR B1899       3.990 -32.513 -11.969  1.00  0.310          H  
ATOM  29203 1HB  TYR B1899       1.623 -32.808 -11.742  1.00  0.440          H  
ATOM  29204 2HB  TYR B1899       1.746 -33.455 -10.146  1.00  0.440          H  
ATOM  29205  HD1 TYR B1899       1.741 -30.507 -12.266  1.00  0.440          H  
ATOM  29206  HD2 TYR B1899       2.306 -32.010  -8.317  1.00  0.440          H  
ATOM  29207  HE1 TYR B1899       1.513 -28.217 -11.353  1.00  0.440          H  
ATOM  29208  HE2 TYR B1899       2.112 -29.765  -7.419  1.00  0.440          H  
ATOM  29209  HH  TYR B1899       1.817 -27.627  -7.850  1.00  0.440          H  
ATOM  29210  N   GLN B1900       4.343 -33.960  -9.001  1.00  0.290          N  
ATOM  29211  CA  GLN B1900       5.189 -33.841  -7.826  1.00  0.320          C  
ATOM  29212  C   GLN B1900       6.684 -34.133  -8.098  1.00  0.370          C  
ATOM  29213  O   GLN B1900       7.553 -33.378  -7.631  1.00  0.420          O  
ATOM  29214  CB  GLN B1900       4.684 -34.788  -6.731  1.00  0.440          C  
ATOM  29215  CG  GLN B1900       3.303 -34.438  -6.146  1.00  0.440          C  
ATOM  29216  CD  GLN B1900       3.263 -33.088  -5.442  1.00  0.440          C  
ATOM  29217  OE1 GLN B1900       4.185 -32.723  -4.710  1.00  0.440          O  
ATOM  29218  NE2 GLN B1900       2.186 -32.349  -5.652  1.00  0.440          N  
ATOM  29219  H   GLN B1900       3.609 -34.673  -9.073  1.00  0.350          H  
ATOM  29220  HA  GLN B1900       5.116 -32.816  -7.463  1.00  0.380          H  
ATOM  29221 1HB  GLN B1900       4.617 -35.798  -7.145  1.00  0.520          H  
ATOM  29222 2HB  GLN B1900       5.403 -34.818  -5.915  1.00  0.520          H  
ATOM  29223 1HG  GLN B1900       2.579 -34.417  -6.963  1.00  0.520          H  
ATOM  29224 2HG  GLN B1900       3.022 -35.207  -5.423  1.00  0.520          H  
ATOM  29225 1HE2 GLN B1900       2.097 -31.452  -5.218  1.00  0.520          H  
ATOM  29226 2HE2 GLN B1900       1.463 -32.692  -6.253  1.00  0.520          H  
ATOM  29227  N   GLU B1901       7.015 -35.160  -8.907  1.00  0.380          N  
ATOM  29228  CA  GLU B1901       8.442 -35.460  -9.099  1.00  0.450          C  
ATOM  29229  C   GLU B1901       9.217 -34.331  -9.764  1.00  0.490          C  
ATOM  29230  O   GLU B1901      10.351 -34.007  -9.367  1.00  0.600          O  
ATOM  29231  CB  GLU B1901       8.677 -36.720  -9.946  1.00  0.600          C  
ATOM  29232  CG  GLU B1901       8.323 -38.040  -9.287  1.00  0.600          C  
ATOM  29233  CD  GLU B1901       8.689 -39.248 -10.149  1.00  0.600          C  
ATOM  29234  OE1 GLU B1901       9.342 -39.079 -11.166  1.00  0.600          O  
ATOM  29235  OE2 GLU B1901       8.309 -40.325  -9.791  1.00  0.600          O  
ATOM  29236  H   GLU B1901       6.293 -35.767  -9.316  1.00  0.460          H  
ATOM  29237  HA  GLU B1901       8.879 -35.629  -8.117  1.00  0.540          H  
ATOM  29238 1HB  GLU B1901       8.079 -36.644 -10.860  1.00  0.720          H  
ATOM  29239 2HB  GLU B1901       9.722 -36.764 -10.247  1.00  0.720          H  
ATOM  29240 1HG  GLU B1901       8.850 -38.110  -8.337  1.00  0.720          H  
ATOM  29241 2HG  GLU B1901       7.256 -38.055  -9.079  1.00  0.720          H  
ATOM  29242  N   ARG B1902       8.584 -33.672 -10.735  1.00  0.440          N  
ATOM  29243  CA  ARG B1902       9.252 -32.617 -11.480  1.00  0.480          C  
ATOM  29244  C   ARG B1902       9.458 -31.342 -10.676  1.00  0.470          C  
ATOM  29245  O   ARG B1902      10.121 -30.427 -11.150  1.00  1.080          O  
ATOM  29246  CB  ARG B1902       8.515 -32.291 -12.774  1.00  0.660          C  
ATOM  29247  CG  ARG B1902       7.186 -31.617 -12.617  1.00  0.660          C  
ATOM  29248  CD  ARG B1902       6.435 -31.534 -13.891  1.00  0.660          C  
ATOM  29249  NE  ARG B1902       7.073 -30.662 -14.870  1.00  0.660          N  
ATOM  29250  CZ  ARG B1902       6.930 -29.316 -14.930  1.00  0.660          C  
ATOM  29251  NH1 ARG B1902       6.171 -28.674 -14.058  1.00  0.660          N  
ATOM  29252  NH2 ARG B1902       7.557 -28.638 -15.877  1.00  0.660          N  
ATOM  29253  H   ARG B1902       7.642 -33.974 -11.015  1.00  0.530          H  
ATOM  29254  HA  ARG B1902      10.235 -32.990 -11.763  1.00  0.580          H  
ATOM  29255 1HB  ARG B1902       9.138 -31.650 -13.391  1.00  0.790          H  
ATOM  29256 2HB  ARG B1902       8.349 -33.205 -13.318  1.00  0.790          H  
ATOM  29257 1HG  ARG B1902       6.601 -32.181 -11.932  1.00  0.790          H  
ATOM  29258 2HG  ARG B1902       7.329 -30.613 -12.229  1.00  0.790          H  
ATOM  29259 1HD  ARG B1902       6.372 -32.537 -14.321  1.00  0.790          H  
ATOM  29260 2HD  ARG B1902       5.429 -31.172 -13.698  1.00  0.790          H  
ATOM  29261  HE  ARG B1902       7.665 -31.101 -15.568  1.00  0.790          H  
ATOM  29262 1HH1 ARG B1902       5.691 -29.181 -13.330  1.00  0.790          H  
ATOM  29263 2HH1 ARG B1902       6.072 -27.670 -14.117  1.00  0.790          H  
ATOM  29264 1HH2 ARG B1902       8.137 -29.127 -16.549  1.00  0.790          H  
ATOM  29265 2HH2 ARG B1902       7.458 -27.635 -15.935  1.00  0.790          H  
ATOM  29266  N   LEU B1903       8.862 -31.226  -9.499  1.00  0.810          N  
ATOM  29267  CA  LEU B1903       9.038 -30.005  -8.745  1.00  0.850          C  
ATOM  29268  C   LEU B1903      10.000 -30.150  -7.563  1.00  0.640          C  
ATOM  29269  O   LEU B1903      10.710 -29.195  -7.241  1.00  0.700          O  
ATOM  29270  CB  LEU B1903       7.674 -29.515  -8.254  1.00  1.170          C  
ATOM  29271  CG  LEU B1903       6.623 -29.190  -9.362  1.00  1.170          C  
ATOM  29272  CD1 LEU B1903       5.327 -28.809  -8.698  1.00  1.170          C  
ATOM  29273  CD2 LEU B1903       7.105 -28.071 -10.293  1.00  1.170          C  
ATOM  29274  H   LEU B1903       8.335 -32.005  -9.093  1.00  0.970          H  
ATOM  29275  HA  LEU B1903       9.466 -29.253  -9.397  1.00  1.020          H  
ATOM  29276 1HB  LEU B1903       7.246 -30.299  -7.621  1.00  1.410          H  
ATOM  29277 2HB  LEU B1903       7.821 -28.624  -7.648  1.00  1.410          H  
ATOM  29278  HG  LEU B1903       6.446 -30.073  -9.952  1.00  1.410          H  
ATOM  29279 1HD1 LEU B1903       4.591 -28.612  -9.468  1.00  1.410          H  
ATOM  29280 2HD1 LEU B1903       4.989 -29.635  -8.070  1.00  1.410          H  
ATOM  29281 3HD1 LEU B1903       5.465 -27.919  -8.090  1.00  1.410          H  
ATOM  29282 1HD2 LEU B1903       6.340 -27.882 -11.043  1.00  1.410          H  
ATOM  29283 2HD2 LEU B1903       7.281 -27.164  -9.717  1.00  1.410          H  
ATOM  29284 3HD2 LEU B1903       8.023 -28.364 -10.797  1.00  1.410          H  
ATOM  29285  N   SER B1904      10.040 -31.326  -6.910  1.00  0.620          N  
ATOM  29286  CA  SER B1904      10.865 -31.464  -5.691  1.00  0.640          C  
ATOM  29287  C   SER B1904      12.033 -32.481  -5.649  1.00  0.550          C  
ATOM  29288  O   SER B1904      12.791 -32.490  -4.671  1.00  1.120          O  
ATOM  29289  CB  SER B1904       9.958 -31.809  -4.522  1.00  0.890          C  
ATOM  29290  OG  SER B1904       9.347 -33.062  -4.713  1.00  0.890          O  
ATOM  29291  H   SER B1904       9.413 -32.090  -7.186  1.00  0.740          H  
ATOM  29292  HA  SER B1904      11.298 -30.485  -5.494  1.00  0.770          H  
ATOM  29293 1HB  SER B1904      10.539 -31.821  -3.600  1.00  1.070          H  
ATOM  29294 2HB  SER B1904       9.194 -31.041  -4.418  1.00  1.070          H  
ATOM  29295  HG  SER B1904       8.815 -33.222  -3.929  1.00  1.070          H  
ATOM  29296  N   GLY B1905      12.228 -33.312  -6.668  1.00  0.590          N  
ATOM  29297  CA  GLY B1905      13.236 -34.384  -6.587  1.00  0.510          C  
ATOM  29298  C   GLY B1905      14.727 -34.053  -6.303  1.00  0.600          C  
ATOM  29299  O   GLY B1905      15.448 -34.896  -5.775  1.00  1.470          O  
ATOM  29300  H   GLY B1905      11.607 -33.290  -7.484  1.00  0.710          H  
ATOM  29301 1HA  GLY B1905      12.900 -35.090  -5.827  1.00  0.610          H  
ATOM  29302 2HA  GLY B1905      13.191 -34.939  -7.524  1.00  0.610          H  
ATOM  29303  N   ALA B1906      15.205 -32.863  -6.625  1.00  0.690          N  
ATOM  29304  CA  ALA B1906      16.632 -32.529  -6.450  1.00  0.880          C  
ATOM  29305  C   ALA B1906      17.115 -32.078  -5.054  1.00  0.660          C  
ATOM  29306  O   ALA B1906      18.279 -31.724  -4.911  1.00  0.630          O  
ATOM  29307  CB  ALA B1906      16.992 -31.427  -7.431  1.00  1.160          C  
ATOM  29308  H   ALA B1906      14.588 -32.180  -7.042  1.00  0.830          H  
ATOM  29309  HA  ALA B1906      17.196 -33.424  -6.710  1.00  1.060          H  
ATOM  29310 1HB  ALA B1906      18.061 -31.222  -7.372  1.00  1.390          H  
ATOM  29311 2HB  ALA B1906      16.738 -31.743  -8.441  1.00  1.390          H  
ATOM  29312 3HB  ALA B1906      16.434 -30.527  -7.179  1.00  1.390          H  
ATOM  29313  N   GLN B1907      16.260 -32.001  -4.044  1.00  0.680          N  
ATOM  29314  CA  GLN B1907      16.717 -31.482  -2.732  1.00  0.540          C  
ATOM  29315  C   GLN B1907      17.784 -32.252  -1.903  1.00  0.480          C  
ATOM  29316  O   GLN B1907      18.589 -31.621  -1.199  1.00  0.420          O  
ATOM  29317  CB  GLN B1907      15.520 -31.261  -1.809  1.00  0.810          C  
ATOM  29318  CG  GLN B1907      15.902 -30.617  -0.474  1.00  0.810          C  
ATOM  29319  CD  GLN B1907      14.731 -30.285   0.376  1.00  0.810          C  
ATOM  29320  OE1 GLN B1907      13.635 -30.828   0.160  1.00  0.810          O  
ATOM  29321  NE2 GLN B1907      14.948 -29.409   1.358  1.00  0.810          N  
ATOM  29322  H   GLN B1907      15.281 -32.284  -4.195  1.00  0.820          H  
ATOM  29323  HA  GLN B1907      17.141 -30.499  -2.933  1.00  0.650          H  
ATOM  29324 1HB  GLN B1907      14.787 -30.625  -2.305  1.00  0.970          H  
ATOM  29325 2HB  GLN B1907      15.040 -32.218  -1.603  1.00  0.970          H  
ATOM  29326 1HG  GLN B1907      16.493 -31.324   0.100  1.00  0.970          H  
ATOM  29327 2HG  GLN B1907      16.477 -29.708  -0.654  1.00  0.970          H  
ATOM  29328 1HE2 GLN B1907      14.219 -29.146   2.037  1.00  0.970          H  
ATOM  29329 2HE2 GLN B1907      15.855 -29.005   1.475  1.00  0.970          H  
ATOM  29330  N   ALA B1908      17.780 -33.584  -1.939  1.00  0.520          N  
ATOM  29331  CA  ALA B1908      18.609 -34.336  -0.988  1.00  0.510          C  
ATOM  29332  C   ALA B1908      20.114 -34.028  -0.961  1.00  0.480          C  
ATOM  29333  O   ALA B1908      20.661 -34.000   0.147  1.00  0.480          O  
ATOM  29334  CB  ALA B1908      18.428 -35.836  -1.219  1.00  0.720          C  
ATOM  29335  H   ALA B1908      17.152 -34.059  -2.580  1.00  0.620          H  
ATOM  29336  HA  ALA B1908      18.229 -34.100   0.006  1.00  0.610          H  
ATOM  29337 1HB  ALA B1908      18.977 -36.382  -0.453  1.00  0.860          H  
ATOM  29338 2HB  ALA B1908      17.378 -36.093  -1.156  1.00  0.860          H  
ATOM  29339 3HB  ALA B1908      18.789 -36.141  -2.181  1.00  0.860          H  
ATOM  29340  N   PRO B1909      20.846 -33.820  -2.082  1.00  0.470          N  
ATOM  29341  CA  PRO B1909      22.263 -33.507  -2.041  1.00  0.440          C  
ATOM  29342  C   PRO B1909      22.560 -32.215  -1.278  1.00  0.410          C  
ATOM  29343  O   PRO B1909      23.664 -32.046  -0.752  1.00  0.400          O  
ATOM  29344  CB  PRO B1909      22.612 -33.356  -3.528  1.00  0.660          C  
ATOM  29345  CG  PRO B1909      21.550 -34.160  -4.257  1.00  0.660          C  
ATOM  29346  CD  PRO B1909      20.300 -33.944  -3.448  1.00  0.660          C  
ATOM  29347  HA  PRO B1909      22.804 -34.355  -1.598  1.00  0.530          H  
ATOM  29348 1HB  PRO B1909      22.600 -32.290  -3.806  1.00  0.790          H  
ATOM  29349 2HB  PRO B1909      23.631 -33.725  -3.714  1.00  0.790          H  
ATOM  29350 1HG  PRO B1909      21.448 -33.802  -5.294  1.00  0.790          H  
ATOM  29351 2HG  PRO B1909      21.840 -35.218  -4.312  1.00  0.790          H  
ATOM  29352 1HD  PRO B1909      19.856 -33.006  -3.746  1.00  0.790          H  
ATOM  29353 2HD  PRO B1909      19.631 -34.774  -3.585  1.00  0.790          H  
ATOM  29354  N   ALA B1910      21.577 -31.295  -1.217  1.00  0.390          N  
ATOM  29355  CA  ALA B1910      21.760 -30.040  -0.517  1.00  0.360          C  
ATOM  29356  C   ALA B1910      21.808 -30.298   0.952  1.00  0.340          C  
ATOM  29357  O   ALA B1910      22.704 -29.835   1.658  1.00  0.340          O  
ATOM  29358  CB  ALA B1910      20.639 -29.069  -0.831  1.00  0.520          C  
ATOM  29359  H   ALA B1910      20.655 -31.448  -1.630  1.00  0.470          H  
ATOM  29360  HA  ALA B1910      22.712 -29.609  -0.824  1.00  0.430          H  
ATOM  29361 1HB  ALA B1910      20.811 -28.136  -0.296  1.00  0.620          H  
ATOM  29362 2HB  ALA B1910      20.615 -28.878  -1.903  1.00  0.620          H  
ATOM  29363 3HB  ALA B1910      19.687 -29.491  -0.520  1.00  0.620          H  
ATOM  29364  N   LEU B1911      20.812 -31.047   1.412  1.00  0.340          N  
ATOM  29365  CA  LEU B1911      20.697 -31.321   2.830  1.00  0.330          C  
ATOM  29366  C   LEU B1911      21.876 -32.142   3.292  1.00  0.330          C  
ATOM  29367  O   LEU B1911      22.382 -31.938   4.398  1.00  0.340          O  
ATOM  29368  CB  LEU B1911      19.371 -32.016   3.124  1.00  0.470          C  
ATOM  29369  CG  LEU B1911      18.108 -31.146   2.883  1.00  0.470          C  
ATOM  29370  CD1 LEU B1911      16.887 -32.005   3.085  1.00  0.470          C  
ATOM  29371  CD2 LEU B1911      18.087 -29.935   3.814  1.00  0.470          C  
ATOM  29372  H   LEU B1911      20.118 -31.390   0.736  1.00  0.410          H  
ATOM  29373  HA  LEU B1911      20.744 -30.387   3.369  1.00  0.400          H  
ATOM  29374 1HB  LEU B1911      19.296 -32.898   2.482  1.00  0.560          H  
ATOM  29375 2HB  LEU B1911      19.364 -32.343   4.165  1.00  0.560          H  
ATOM  29376  HG  LEU B1911      18.100 -30.798   1.853  1.00  0.560          H  
ATOM  29377 1HD1 LEU B1911      15.999 -31.428   2.902  1.00  0.560          H  
ATOM  29378 2HD1 LEU B1911      16.928 -32.832   2.395  1.00  0.560          H  
ATOM  29379 3HD1 LEU B1911      16.856 -32.383   4.099  1.00  0.560          H  
ATOM  29380 1HD2 LEU B1911      17.184 -29.359   3.619  1.00  0.560          H  
ATOM  29381 2HD2 LEU B1911      18.091 -30.278   4.846  1.00  0.560          H  
ATOM  29382 3HD2 LEU B1911      18.934 -29.298   3.653  1.00  0.560          H  
ATOM  29383  N   TYR B1912      22.322 -33.062   2.438  1.00  0.320          N  
ATOM  29384  CA  TYR B1912      23.480 -33.884   2.721  1.00  0.320          C  
ATOM  29385  C   TYR B1912      24.711 -33.014   2.930  1.00  0.320          C  
ATOM  29386  O   TYR B1912      25.431 -33.179   3.920  1.00  0.310          O  
ATOM  29387  CB  TYR B1912      23.686 -34.887   1.594  1.00  0.450          C  
ATOM  29388  CG  TYR B1912      24.922 -35.709   1.706  1.00  0.450          C  
ATOM  29389  CD1 TYR B1912      25.002 -36.727   2.641  1.00  0.450          C  
ATOM  29390  CD2 TYR B1912      25.972 -35.471   0.843  1.00  0.450          C  
ATOM  29391  CE1 TYR B1912      26.139 -37.496   2.720  1.00  0.450          C  
ATOM  29392  CE2 TYR B1912      27.100 -36.245   0.915  1.00  0.450          C  
ATOM  29393  CZ  TYR B1912      27.188 -37.256   1.854  1.00  0.450          C  
ATOM  29394  OH  TYR B1912      28.323 -38.028   1.931  1.00  0.450          O  
ATOM  29395  H   TYR B1912      21.824 -33.204   1.553  1.00  0.380          H  
ATOM  29396  HA  TYR B1912      23.298 -34.431   3.645  1.00  0.380          H  
ATOM  29397 1HB  TYR B1912      22.827 -35.557   1.545  1.00  0.540          H  
ATOM  29398 2HB  TYR B1912      23.724 -34.351   0.654  1.00  0.540          H  
ATOM  29399  HD1 TYR B1912      24.169 -36.916   3.315  1.00  0.540          H  
ATOM  29400  HD2 TYR B1912      25.901 -34.671   0.104  1.00  0.540          H  
ATOM  29401  HE1 TYR B1912      26.208 -38.294   3.458  1.00  0.540          H  
ATOM  29402  HE2 TYR B1912      27.930 -36.059   0.235  1.00  0.540          H  
ATOM  29403  HH  TYR B1912      28.952 -37.742   1.263  1.00  0.540          H  
ATOM  29404  N   ALA B1913      24.973 -32.094   1.991  1.00  0.360          N  
ATOM  29405  CA  ALA B1913      26.120 -31.210   2.108  1.00  0.370          C  
ATOM  29406  C   ALA B1913      26.043 -30.352   3.374  1.00  0.350          C  
ATOM  29407  O   ALA B1913      27.063 -30.148   4.048  1.00  0.350          O  
ATOM  29408  CB  ALA B1913      26.201 -30.323   0.886  1.00  0.510          C  
ATOM  29409  H   ALA B1913      24.374 -32.020   1.160  1.00  0.430          H  
ATOM  29410  HA  ALA B1913      27.015 -31.825   2.169  1.00  0.440          H  
ATOM  29411 1HB  ALA B1913      27.073 -29.678   0.956  1.00  0.620          H  
ATOM  29412 2HB  ALA B1913      26.274 -30.946  -0.006  1.00  0.620          H  
ATOM  29413 3HB  ALA B1913      25.296 -29.713   0.827  1.00  0.620          H  
ATOM  29414  N   ILE B1914      24.830 -29.889   3.722  1.00  0.330          N  
ATOM  29415  CA  ILE B1914      24.628 -29.085   4.922  1.00  0.330          C  
ATOM  29416  C   ILE B1914      24.961 -29.911   6.142  1.00  0.310          C  
ATOM  29417  O   ILE B1914      25.673 -29.433   7.025  1.00  0.310          O  
ATOM  29418  CB  ILE B1914      23.179 -28.543   5.032  1.00  0.460          C  
ATOM  29419  CG1 ILE B1914      22.929 -27.493   3.909  1.00  0.460          C  
ATOM  29420  CG2 ILE B1914      22.939 -27.929   6.454  1.00  0.460          C  
ATOM  29421  CD1 ILE B1914      21.461 -27.123   3.690  1.00  0.460          C  
ATOM  29422  H   ILE B1914      24.038 -30.066   3.095  1.00  0.400          H  
ATOM  29423  HA  ILE B1914      25.308 -28.236   4.889  1.00  0.400          H  
ATOM  29424  HB  ILE B1914      22.480 -29.359   4.872  1.00  0.550          H  
ATOM  29425 1HG1 ILE B1914      23.472 -26.585   4.163  1.00  0.550          H  
ATOM  29426 2HG1 ILE B1914      23.330 -27.875   2.978  1.00  0.550          H  
ATOM  29427 1HG2 ILE B1914      21.924 -27.561   6.534  1.00  0.550          H  
ATOM  29428 2HG2 ILE B1914      23.092 -28.681   7.228  1.00  0.550          H  
ATOM  29429 3HG2 ILE B1914      23.638 -27.104   6.616  1.00  0.550          H  
ATOM  29430 1HD1 ILE B1914      21.393 -26.387   2.890  1.00  0.550          H  
ATOM  29431 2HD1 ILE B1914      20.911 -28.010   3.404  1.00  0.550          H  
ATOM  29432 3HD1 ILE B1914      21.031 -26.704   4.592  1.00  0.550          H  
ATOM  29433  N   SER B1915      24.452 -31.144   6.204  1.00  0.310          N  
ATOM  29434  CA  SER B1915      24.729 -32.010   7.335  1.00  0.290          C  
ATOM  29435  C   SER B1915      26.218 -32.229   7.474  1.00  0.300          C  
ATOM  29436  O   SER B1915      26.778 -32.003   8.543  1.00  0.300          O  
ATOM  29437  CB  SER B1915      24.043 -33.350   7.178  1.00  0.410          C  
ATOM  29438  OG  SER B1915      24.347 -34.195   8.263  1.00  0.410          O  
ATOM  29439  H   SER B1915      23.836 -31.479   5.459  1.00  0.370          H  
ATOM  29440  HA  SER B1915      24.361 -31.532   8.243  1.00  0.350          H  
ATOM  29441 1HB  SER B1915      22.969 -33.213   7.100  1.00  0.500          H  
ATOM  29442 2HB  SER B1915      24.375 -33.814   6.252  1.00  0.500          H  
ATOM  29443  HG  SER B1915      23.902 -33.811   9.055  1.00  0.500          H  
ATOM  29444  N   LEU B1916      26.919 -32.543   6.379  1.00  0.320          N  
ATOM  29445  CA  LEU B1916      28.347 -32.795   6.521  1.00  0.330          C  
ATOM  29446  C   LEU B1916      29.059 -31.572   7.081  1.00  0.330          C  
ATOM  29447  O   LEU B1916      29.932 -31.705   7.948  1.00  0.330          O  
ATOM  29448  CB  LEU B1916      28.986 -33.120   5.169  1.00  0.460          C  
ATOM  29449  CG  LEU B1916      28.611 -34.446   4.472  1.00  0.460          C  
ATOM  29450  CD1 LEU B1916      29.251 -34.422   3.111  1.00  0.460          C  
ATOM  29451  CD2 LEU B1916      29.078 -35.658   5.271  1.00  0.460          C  
ATOM  29452  H   LEU B1916      26.439 -32.679   5.483  1.00  0.380          H  
ATOM  29453  HA  LEU B1916      28.485 -33.616   7.216  1.00  0.400          H  
ATOM  29454 1HB  LEU B1916      28.715 -32.316   4.481  1.00  0.550          H  
ATOM  29455 2HB  LEU B1916      30.067 -33.105   5.292  1.00  0.550          H  
ATOM  29456  HG  LEU B1916      27.531 -34.506   4.344  1.00  0.550          H  
ATOM  29457 1HD1 LEU B1916      29.016 -35.317   2.589  1.00  0.550          H  
ATOM  29458 2HD1 LEU B1916      28.884 -33.564   2.549  1.00  0.550          H  
ATOM  29459 3HD1 LEU B1916      30.331 -34.351   3.218  1.00  0.550          H  
ATOM  29460 1HD2 LEU B1916      28.804 -36.567   4.731  1.00  0.550          H  
ATOM  29461 2HD2 LEU B1916      30.157 -35.620   5.391  1.00  0.550          H  
ATOM  29462 3HD2 LEU B1916      28.602 -35.669   6.247  1.00  0.550          H  
ATOM  29463  N   LEU B1917      28.679 -30.373   6.623  1.00  0.340          N  
ATOM  29464  CA  LEU B1917      29.290 -29.169   7.154  1.00  0.350          C  
ATOM  29465  C   LEU B1917      28.997 -28.996   8.628  1.00  0.330          C  
ATOM  29466  O   LEU B1917      29.914 -28.743   9.405  1.00  0.340          O  
ATOM  29467  CB  LEU B1917      28.808 -27.914   6.409  1.00  0.490          C  
ATOM  29468  CG  LEU B1917      29.315 -26.528   6.975  1.00  0.490          C  
ATOM  29469  CD1 LEU B1917      30.846 -26.440   6.938  1.00  0.490          C  
ATOM  29470  CD2 LEU B1917      28.697 -25.407   6.157  1.00  0.490          C  
ATOM  29471  H   LEU B1917      27.990 -30.307   5.863  1.00  0.410          H  
ATOM  29472  HA  LEU B1917      30.364 -29.265   7.023  1.00  0.420          H  
ATOM  29473 1HB  LEU B1917      29.117 -27.994   5.368  1.00  0.580          H  
ATOM  29474 2HB  LEU B1917      27.717 -27.904   6.434  1.00  0.580          H  
ATOM  29475  HG  LEU B1917      28.997 -26.426   8.007  1.00  0.580          H  
ATOM  29476 1HD1 LEU B1917      31.158 -25.475   7.338  1.00  0.580          H  
ATOM  29477 2HD1 LEU B1917      31.288 -27.229   7.542  1.00  0.580          H  
ATOM  29478 3HD1 LEU B1917      31.192 -26.534   5.911  1.00  0.580          H  
ATOM  29479 1HD2 LEU B1917      29.023 -24.444   6.553  1.00  0.580          H  
ATOM  29480 2HD2 LEU B1917      29.010 -25.494   5.116  1.00  0.580          H  
ATOM  29481 3HD2 LEU B1917      27.610 -25.475   6.214  1.00  0.580          H  
ATOM  29482  N   VAL B1918      27.735 -29.128   9.028  1.00  0.320          N  
ATOM  29483  CA  VAL B1918      27.382 -28.906  10.416  1.00  0.310          C  
ATOM  29484  C   VAL B1918      28.062 -29.936  11.316  1.00  0.300          C  
ATOM  29485  O   VAL B1918      28.531 -29.572  12.395  1.00  0.300          O  
ATOM  29486  CB  VAL B1918      25.862 -28.889  10.629  1.00  0.440          C  
ATOM  29487  CG1 VAL B1918      25.550 -28.794  12.139  1.00  0.440          C  
ATOM  29488  CG2 VAL B1918      25.255 -27.699   9.867  1.00  0.440          C  
ATOM  29489  H   VAL B1918      27.013 -29.351   8.333  1.00  0.380          H  
ATOM  29490  HA  VAL B1918      27.748 -27.925  10.698  1.00  0.370          H  
ATOM  29491  HB  VAL B1918      25.438 -29.825  10.250  1.00  0.530          H  
ATOM  29492 1HG1 VAL B1918      24.472 -28.798  12.291  1.00  0.530          H  
ATOM  29493 2HG1 VAL B1918      25.979 -29.609  12.659  1.00  0.530          H  
ATOM  29494 3HG1 VAL B1918      25.961 -27.890  12.543  1.00  0.530          H  
ATOM  29495 1HG2 VAL B1918      24.175 -27.687  10.004  1.00  0.530          H  
ATOM  29496 2HG2 VAL B1918      25.675 -26.779  10.232  1.00  0.530          H  
ATOM  29497 3HG2 VAL B1918      25.479 -27.786   8.812  1.00  0.530          H  
ATOM  29498  N   VAL B1919      28.093 -31.213  10.902  1.00  0.290          N  
ATOM  29499  CA  VAL B1919      28.728 -32.266  11.689  1.00  0.290          C  
ATOM  29500  C   VAL B1919      30.205 -31.918  11.866  1.00  0.300          C  
ATOM  29501  O   VAL B1919      30.723 -31.986  12.981  1.00  0.300          O  
ATOM  29502  CB  VAL B1919      28.605 -33.644  10.980  1.00  0.410          C  
ATOM  29503  CG1 VAL B1919      29.445 -34.690  11.685  1.00  0.410          C  
ATOM  29504  CG2 VAL B1919      27.153 -34.139  10.975  1.00  0.410          C  
ATOM  29505  H   VAL B1919      27.663 -31.444  10.005  1.00  0.350          H  
ATOM  29506  HA  VAL B1919      28.249 -32.317  12.667  1.00  0.350          H  
ATOM  29507  HB  VAL B1919      28.969 -33.529   9.955  1.00  0.490          H  
ATOM  29508 1HG1 VAL B1919      29.361 -35.635  11.155  1.00  0.490          H  
ATOM  29509 2HG1 VAL B1919      30.479 -34.392  11.721  1.00  0.490          H  
ATOM  29510 3HG1 VAL B1919      29.089 -34.813  12.661  1.00  0.490          H  
ATOM  29511 1HG2 VAL B1919      27.100 -35.089  10.455  1.00  0.490          H  
ATOM  29512 2HG2 VAL B1919      26.819 -34.274  11.995  1.00  0.490          H  
ATOM  29513 3HG2 VAL B1919      26.505 -33.428  10.478  1.00  0.490          H  
ATOM  29514  N   PHE B1920      30.878 -31.530  10.776  1.00  0.320          N  
ATOM  29515  CA  PHE B1920      32.274 -31.128  10.832  1.00  0.330          C  
ATOM  29516  C   PHE B1920      32.476 -29.973  11.801  1.00  0.330          C  
ATOM  29517  O   PHE B1920      33.376 -30.016  12.644  1.00  0.320          O  
ATOM  29518  CB  PHE B1920      32.786 -30.726   9.455  1.00  0.460          C  
ATOM  29519  CG  PHE B1920      34.171 -30.177   9.488  1.00  0.460          C  
ATOM  29520  CD1 PHE B1920      35.276 -31.015   9.544  1.00  0.460          C  
ATOM  29521  CD2 PHE B1920      34.374 -28.800   9.475  1.00  0.460          C  
ATOM  29522  CE1 PHE B1920      36.550 -30.484   9.591  1.00  0.460          C  
ATOM  29523  CE2 PHE B1920      35.636 -28.281   9.519  1.00  0.460          C  
ATOM  29524  CZ  PHE B1920      36.725 -29.121   9.580  1.00  0.460          C  
ATOM  29525  H   PHE B1920      30.407 -31.529   9.867  1.00  0.380          H  
ATOM  29526  HA  PHE B1920      32.859 -31.977  11.181  1.00  0.400          H  
ATOM  29527 1HB  PHE B1920      32.765 -31.591   8.794  1.00  0.550          H  
ATOM  29528 2HB  PHE B1920      32.127 -29.975   9.027  1.00  0.550          H  
ATOM  29529  HD1 PHE B1920      35.132 -32.095   9.555  1.00  0.550          H  
ATOM  29530  HD2 PHE B1920      33.510 -28.131   9.430  1.00  0.550          H  
ATOM  29531  HE1 PHE B1920      37.425 -31.141   9.636  1.00  0.550          H  
ATOM  29532  HE2 PHE B1920      35.780 -27.202   9.504  1.00  0.550          H  
ATOM  29533  HZ  PHE B1920      37.730 -28.706   9.615  1.00  0.550          H  
ATOM  29534  N   LEU B1921      31.655 -28.923  11.672  1.00  0.320          N  
ATOM  29535  CA  LEU B1921      31.784 -27.761  12.527  1.00  0.320          C  
ATOM  29536  C   LEU B1921      31.560 -28.144  13.993  1.00  0.310          C  
ATOM  29537  O   LEU B1921      32.291 -27.694  14.878  1.00  0.330          O  
ATOM  29538  CB  LEU B1921      30.717 -26.719  12.150  1.00  0.450          C  
ATOM  29539  CG  LEU B1921      30.777 -25.999  10.792  1.00  0.450          C  
ATOM  29540  CD1 LEU B1921      29.484 -25.195  10.632  1.00  0.450          C  
ATOM  29541  CD2 LEU B1921      31.966 -25.109  10.709  1.00  0.450          C  
ATOM  29542  H   LEU B1921      30.939 -28.932  10.940  1.00  0.380          H  
ATOM  29543  HA  LEU B1921      32.784 -27.355  12.420  1.00  0.380          H  
ATOM  29544 1HB  LEU B1921      29.736 -27.183  12.240  1.00  0.540          H  
ATOM  29545 2HB  LEU B1921      30.783 -25.964  12.844  1.00  0.540          H  
ATOM  29546  HG  LEU B1921      30.835 -26.710  10.004  1.00  0.540          H  
ATOM  29547 1HD1 LEU B1921      29.490 -24.702   9.673  1.00  0.540          H  
ATOM  29548 2HD1 LEU B1921      28.635 -25.856  10.676  1.00  0.540          H  
ATOM  29549 3HD1 LEU B1921      29.405 -24.452  11.427  1.00  0.540          H  
ATOM  29550 1HD2 LEU B1921      31.971 -24.611   9.741  1.00  0.540          H  
ATOM  29551 2HD2 LEU B1921      31.930 -24.366  11.501  1.00  0.540          H  
ATOM  29552 3HD2 LEU B1921      32.848 -25.702  10.799  1.00  0.540          H  
ATOM  29553  N   CYS B1922      30.573 -29.003  14.260  1.00  0.300          N  
ATOM  29554  CA  CYS B1922      30.292 -29.403  15.627  1.00  0.290          C  
ATOM  29555  C   CYS B1922      31.491 -30.153  16.207  1.00  0.290          C  
ATOM  29556  O   CYS B1922      31.913 -29.881  17.337  1.00  0.290          O  
ATOM  29557  CB  CYS B1922      29.041 -30.284  15.661  1.00  0.410          C  
ATOM  29558  SG  CYS B1922      27.504 -29.416  15.290  1.00  0.410          S  
ATOM  29559  H   CYS B1922      29.976 -29.335  13.501  1.00  0.360          H  
ATOM  29560  HA  CYS B1922      30.111 -28.510  16.222  1.00  0.350          H  
ATOM  29561 1HB  CYS B1922      29.149 -31.080  14.924  1.00  0.490          H  
ATOM  29562 2HB  CYS B1922      28.938 -30.745  16.627  1.00  0.490          H  
ATOM  29563  HG  CYS B1922      27.778 -29.254  13.969  1.00  0.490          H  
ATOM  29564  N   LEU B1923      32.078 -31.053  15.413  1.00  0.290          N  
ATOM  29565  CA  LEU B1923      33.243 -31.791  15.859  1.00  0.290          C  
ATOM  29566  C   LEU B1923      34.432 -30.870  16.088  1.00  0.310          C  
ATOM  29567  O   LEU B1923      35.115 -30.994  17.108  1.00  0.300          O  
ATOM  29568  CB  LEU B1923      33.625 -32.836  14.811  1.00  0.410          C  
ATOM  29569  CG  LEU B1923      32.711 -34.049  14.623  1.00  0.410          C  
ATOM  29570  CD1 LEU B1923      33.135 -34.785  13.355  1.00  0.410          C  
ATOM  29571  CD2 LEU B1923      32.840 -34.985  15.798  1.00  0.410          C  
ATOM  29572  H   LEU B1923      31.675 -31.255  14.491  1.00  0.350          H  
ATOM  29573  HA  LEU B1923      33.003 -32.275  16.798  1.00  0.350          H  
ATOM  29574 1HB  LEU B1923      33.639 -32.319  13.860  1.00  0.490          H  
ATOM  29575 2HB  LEU B1923      34.622 -33.196  15.027  1.00  0.490          H  
ATOM  29576  HG  LEU B1923      31.677 -33.724  14.522  1.00  0.490          H  
ATOM  29577 1HD1 LEU B1923      32.497 -35.654  13.199  1.00  0.490          H  
ATOM  29578 2HD1 LEU B1923      33.040 -34.115  12.501  1.00  0.490          H  
ATOM  29579 3HD1 LEU B1923      34.166 -35.100  13.449  1.00  0.490          H  
ATOM  29580 1HD2 LEU B1923      32.198 -35.825  15.620  1.00  0.490          H  
ATOM  29581 2HD2 LEU B1923      33.854 -35.328  15.887  1.00  0.490          H  
ATOM  29582 3HD2 LEU B1923      32.549 -34.498  16.715  1.00  0.490          H  
ATOM  29583  N   ALA B1924      34.631 -29.884  15.198  1.00  0.320          N  
ATOM  29584  CA  ALA B1924      35.749 -28.965  15.338  1.00  0.340          C  
ATOM  29585  C   ALA B1924      35.667 -28.245  16.660  1.00  0.320          C  
ATOM  29586  O   ALA B1924      36.678 -28.055  17.351  1.00  0.320          O  
ATOM  29587  CB  ALA B1924      35.752 -27.970  14.193  1.00  0.470          C  
ATOM  29588  H   ALA B1924      34.038 -29.825  14.365  1.00  0.380          H  
ATOM  29589  HA  ALA B1924      36.665 -29.540  15.329  1.00  0.410          H  
ATOM  29590 1HB  ALA B1924      36.604 -27.309  14.304  1.00  0.560          H  
ATOM  29591 2HB  ALA B1924      35.822 -28.499  13.245  1.00  0.560          H  
ATOM  29592 3HB  ALA B1924      34.830 -27.392  14.215  1.00  0.560          H  
ATOM  29593  N   ALA B1925      34.454 -27.865  17.057  1.00  0.310          N  
ATOM  29594  CA  ALA B1925      34.303 -27.226  18.342  1.00  0.300          C  
ATOM  29595  C   ALA B1925      34.710 -28.170  19.467  1.00  0.280          C  
ATOM  29596  O   ALA B1925      35.518 -27.819  20.330  1.00  0.280          O  
ATOM  29597  CB  ALA B1925      32.871 -26.816  18.530  1.00  0.420          C  
ATOM  29598  H   ALA B1925      33.654 -27.977  16.421  1.00  0.370          H  
ATOM  29599  HA  ALA B1925      34.949 -26.355  18.381  1.00  0.360          H  
ATOM  29600 1HB  ALA B1925      32.787 -26.354  19.485  1.00  0.510          H  
ATOM  29601 2HB  ALA B1925      32.582 -26.132  17.742  1.00  0.510          H  
ATOM  29602 3HB  ALA B1925      32.231 -27.692  18.495  1.00  0.510          H  
ATOM  29603  N   LEU B1926      34.242 -29.414  19.395  1.00  0.270          N  
ATOM  29604  CA  LEU B1926      34.505 -30.399  20.439  1.00  0.260          C  
ATOM  29605  C   LEU B1926      35.973 -30.764  20.581  1.00  0.270          C  
ATOM  29606  O   LEU B1926      36.445 -31.035  21.688  1.00  0.270          O  
ATOM  29607  CB  LEU B1926      33.686 -31.662  20.171  1.00  0.370          C  
ATOM  29608  CG  LEU B1926      32.150 -31.498  20.273  1.00  0.370          C  
ATOM  29609  CD1 LEU B1926      31.497 -32.793  19.835  1.00  0.370          C  
ATOM  29610  CD2 LEU B1926      31.729 -31.105  21.682  1.00  0.370          C  
ATOM  29611  H   LEU B1926      33.594 -29.649  18.634  1.00  0.320          H  
ATOM  29612  HA  LEU B1926      34.211 -29.965  21.385  1.00  0.310          H  
ATOM  29613 1HB  LEU B1926      33.919 -32.012  19.168  1.00  0.440          H  
ATOM  29614 2HB  LEU B1926      33.994 -32.431  20.879  1.00  0.440          H  
ATOM  29615  HG  LEU B1926      31.831 -30.724  19.594  1.00  0.440          H  
ATOM  29616 1HD1 LEU B1926      30.437 -32.660  19.868  1.00  0.440          H  
ATOM  29617 2HD1 LEU B1926      31.803 -33.022  18.821  1.00  0.440          H  
ATOM  29618 3HD1 LEU B1926      31.789 -33.610  20.496  1.00  0.440          H  
ATOM  29619 1HD2 LEU B1926      30.657 -30.990  21.706  1.00  0.440          H  
ATOM  29620 2HD2 LEU B1926      32.035 -31.880  22.386  1.00  0.440          H  
ATOM  29621 3HD2 LEU B1926      32.171 -30.164  21.972  1.00  0.440          H  
ATOM  29622  N   TYR B1927      36.708 -30.752  19.478  1.00  0.290          N  
ATOM  29623  CA  TYR B1927      38.116 -31.107  19.524  1.00  0.310          C  
ATOM  29624  C   TYR B1927      39.056 -29.918  19.547  1.00  0.320          C  
ATOM  29625  O   TYR B1927      40.268 -30.111  19.443  1.00  0.340          O  
ATOM  29626  CB  TYR B1927      38.523 -31.926  18.300  1.00  0.430          C  
ATOM  29627  CG  TYR B1927      37.872 -33.248  18.154  1.00  0.430          C  
ATOM  29628  CD1 TYR B1927      37.140 -33.529  17.018  1.00  0.430          C  
ATOM  29629  CD2 TYR B1927      38.002 -34.191  19.147  1.00  0.430          C  
ATOM  29630  CE1 TYR B1927      36.565 -34.752  16.878  1.00  0.430          C  
ATOM  29631  CE2 TYR B1927      37.417 -35.407  19.001  1.00  0.430          C  
ATOM  29632  CZ  TYR B1927      36.708 -35.688  17.878  1.00  0.430          C  
ATOM  29633  OH  TYR B1927      36.147 -36.897  17.727  1.00  0.430          O  
ATOM  29634  H   TYR B1927      36.241 -30.566  18.583  1.00  0.350          H  
ATOM  29635  HA  TYR B1927      38.295 -31.679  20.431  1.00  0.370          H  
ATOM  29636 1HB  TYR B1927      38.301 -31.340  17.400  1.00  0.510          H  
ATOM  29637 2HB  TYR B1927      39.597 -32.085  18.318  1.00  0.510          H  
ATOM  29638  HD1 TYR B1927      37.040 -32.787  16.240  1.00  0.510          H  
ATOM  29639  HD2 TYR B1927      38.575 -33.969  20.042  1.00  0.510          H  
ATOM  29640  HE1 TYR B1927      36.008 -34.989  15.983  1.00  0.510          H  
ATOM  29641  HE2 TYR B1927      37.526 -36.156  19.775  1.00  0.510          H  
ATOM  29642  HH  TYR B1927      36.433 -37.501  18.432  1.00  0.510          H  
ATOM  29643  N   GLU B1928      38.531 -28.692  19.649  1.00  0.340          N  
ATOM  29644  CA  GLU B1928      39.378 -27.499  19.599  1.00  0.360          C  
ATOM  29645  C   GLU B1928      40.303 -27.554  18.372  1.00  0.380          C  
ATOM  29646  O   GLU B1928      41.483 -27.203  18.468  1.00  0.410          O  
ATOM  29647  CB  GLU B1928      40.258 -27.381  20.870  1.00  0.500          C  
ATOM  29648  CG  GLU B1928      39.506 -27.277  22.207  1.00  0.500          C  
ATOM  29649  CD  GLU B1928      40.453 -27.087  23.434  1.00  0.500          C  
ATOM  29650  OE1 GLU B1928      41.638 -27.271  23.278  1.00  0.500          O  
ATOM  29651  OE2 GLU B1928      39.976 -26.769  24.513  1.00  0.500          O  
ATOM  29652  H   GLU B1928      37.518 -28.576  19.784  1.00  0.410          H  
ATOM  29653  HA  GLU B1928      38.735 -26.622  19.513  1.00  0.430          H  
ATOM  29654 1HB  GLU B1928      40.932 -28.231  20.937  1.00  0.600          H  
ATOM  29655 2HB  GLU B1928      40.880 -26.490  20.788  1.00  0.600          H  
ATOM  29656 1HG  GLU B1928      38.819 -26.447  22.141  1.00  0.600          H  
ATOM  29657 2HG  GLU B1928      38.917 -28.185  22.346  1.00  0.600          H  
ATOM  29658  N   SER B1929      39.773 -27.984  17.221  1.00  0.390          N  
ATOM  29659  CA  SER B1929      40.598 -28.121  16.021  1.00  0.430          C  
ATOM  29660  C   SER B1929      39.845 -28.227  14.717  1.00  0.400          C  
ATOM  29661  O   SER B1929      38.881 -28.971  14.598  1.00  0.400          O  
ATOM  29662  CB  SER B1929      41.494 -29.329  16.146  1.00  0.590          C  
ATOM  29663  OG  SER B1929      42.199 -29.548  14.942  1.00  0.590          O  
ATOM  29664  H   SER B1929      38.771 -28.204  17.211  1.00  0.470          H  
ATOM  29665  HA  SER B1929      41.233 -27.238  15.963  1.00  0.520          H  
ATOM  29666 1HB  SER B1929      42.203 -29.168  16.956  1.00  0.700          H  
ATOM  29667 2HB  SER B1929      40.902 -30.202  16.405  1.00  0.700          H  
ATOM  29668  HG  SER B1929      43.030 -29.979  15.203  1.00  0.700          H  
ATOM  29669  N   TRP B1930      40.360 -27.582  13.677  1.00  0.400          N  
ATOM  29670  CA  TRP B1930      39.740 -27.711  12.365  1.00  0.400          C  
ATOM  29671  C   TRP B1930      40.304 -28.903  11.575  1.00  0.400          C  
ATOM  29672  O   TRP B1930      39.952 -29.096  10.413  1.00  0.420          O  
ATOM  29673  CB  TRP B1930      39.921 -26.452  11.514  1.00  0.560          C  
ATOM  29674  CG  TRP B1930      39.234 -25.192  12.008  1.00  0.560          C  
ATOM  29675  CD1 TRP B1930      39.842 -24.044  12.415  1.00  0.560          C  
ATOM  29676  CD2 TRP B1930      37.813 -24.954  12.140  1.00  0.560          C  
ATOM  29677  NE1 TRP B1930      38.903 -23.107  12.754  1.00  0.560          N  
ATOM  29678  CE2 TRP B1930      37.656 -23.648  12.594  1.00  0.560          C  
ATOM  29679  CE3 TRP B1930      36.695 -25.721  11.908  1.00  0.560          C  
ATOM  29680  CZ2 TRP B1930      36.397 -23.091  12.810  1.00  0.560          C  
ATOM  29681  CZ3 TRP B1930      35.454 -25.179  12.133  1.00  0.560          C  
ATOM  29682  CH2 TRP B1930      35.300 -23.894  12.568  1.00  0.560          C  
ATOM  29683  H   TRP B1930      41.169 -26.989  13.805  1.00  0.480          H  
ATOM  29684  HA  TRP B1930      38.674 -27.878  12.508  1.00  0.480          H  
ATOM  29685 1HB  TRP B1930      40.984 -26.238  11.425  1.00  0.670          H  
ATOM  29686 2HB  TRP B1930      39.553 -26.650  10.509  1.00  0.670          H  
ATOM  29687  HD1 TRP B1930      40.918 -23.881  12.443  1.00  0.670          H  
ATOM  29688  HE1 TRP B1930      39.103 -22.169  13.068  1.00  0.670          H  
ATOM  29689  HE3 TRP B1930      36.795 -26.740  11.561  1.00  0.670          H  
ATOM  29690  HZ2 TRP B1930      36.261 -22.075  13.155  1.00  0.670          H  
ATOM  29691  HZ3 TRP B1930      34.609 -25.809  11.955  1.00  0.670          H  
ATOM  29692  HH2 TRP B1930      34.298 -23.499  12.729  1.00  0.670          H  
ATOM  29693  N   SER B1931      41.232 -29.657  12.174  1.00  0.410          N  
ATOM  29694  CA  SER B1931      41.832 -30.806  11.501  1.00  0.430          C  
ATOM  29695  C   SER B1931      41.402 -32.128  12.106  1.00  0.420          C  
ATOM  29696  O   SER B1931      41.120 -33.097  11.398  1.00  0.540          O  
ATOM  29697  CB  SER B1931      43.322 -30.747  11.638  1.00  0.590          C  
ATOM  29698  OG  SER B1931      43.686 -30.831  12.994  1.00  0.590          O  
ATOM  29699  H   SER B1931      41.515 -29.440  13.125  1.00  0.490          H  
ATOM  29700  HA  SER B1931      41.551 -30.787  10.451  1.00  0.520          H  
ATOM  29701 1HB  SER B1931      43.738 -31.581  11.108  1.00  0.710          H  
ATOM  29702 2HB  SER B1931      43.708 -29.832  11.196  1.00  0.710          H  
ATOM  29703  HG  SER B1931      44.649 -30.868  13.007  1.00  0.710          H  
ATOM  29704  N   VAL B1932      41.229 -32.158  13.421  1.00  0.370          N  
ATOM  29705  CA  VAL B1932      40.933 -33.417  14.083  1.00  0.360          C  
ATOM  29706  C   VAL B1932      39.646 -34.081  13.607  1.00  0.360          C  
ATOM  29707  O   VAL B1932      39.679 -35.295  13.424  1.00  0.370          O  
ATOM  29708  CB  VAL B1932      40.944 -33.297  15.612  1.00  0.510          C  
ATOM  29709  CG1 VAL B1932      40.443 -34.602  16.251  1.00  0.510          C  
ATOM  29710  CG2 VAL B1932      42.341 -33.027  16.056  1.00  0.510          C  
ATOM  29711  H   VAL B1932      41.421 -31.312  13.951  1.00  0.440          H  
ATOM  29712  HA  VAL B1932      41.750 -34.096  13.848  1.00  0.430          H  
ATOM  29713  HB  VAL B1932      40.300 -32.492  15.924  1.00  0.610          H  
ATOM  29714 1HG1 VAL B1932      40.472 -34.508  17.331  1.00  0.610          H  
ATOM  29715 2HG1 VAL B1932      39.428 -34.823  15.948  1.00  0.610          H  
ATOM  29716 3HG1 VAL B1932      41.088 -35.428  15.946  1.00  0.610          H  
ATOM  29717 1HG2 VAL B1932      42.355 -32.935  17.137  1.00  0.610          H  
ATOM  29718 2HG2 VAL B1932      42.988 -33.848  15.748  1.00  0.610          H  
ATOM  29719 3HG2 VAL B1932      42.697 -32.107  15.611  1.00  0.610          H  
ATOM  29720  N   PRO B1933      38.516 -33.369  13.364  1.00  0.360          N  
ATOM  29721  CA  PRO B1933      37.245 -33.914  12.922  1.00  0.350          C  
ATOM  29722  C   PRO B1933      37.358 -34.814  11.717  1.00  0.360          C  
ATOM  29723  O   PRO B1933      36.495 -35.668  11.512  1.00  0.340          O  
ATOM  29724  CB  PRO B1933      36.468 -32.675  12.542  1.00  0.520          C  
ATOM  29725  CG  PRO B1933      36.998 -31.628  13.420  1.00  0.520          C  
ATOM  29726  CD  PRO B1933      38.451 -31.893  13.528  1.00  0.520          C  
ATOM  29727  HA  PRO B1933      36.768 -34.442  13.756  1.00  0.420          H  
ATOM  29728 1HB  PRO B1933      36.666 -32.464  11.505  1.00  0.630          H  
ATOM  29729 2HB  PRO B1933      35.403 -32.841  12.621  1.00  0.630          H  
ATOM  29730 1HG  PRO B1933      36.784 -30.638  12.994  1.00  0.630          H  
ATOM  29731 2HG  PRO B1933      36.512 -31.679  14.375  1.00  0.630          H  
ATOM  29732 1HD  PRO B1933      38.896 -31.361  12.691  1.00  0.630          H  
ATOM  29733 2HD  PRO B1933      38.816 -31.552  14.499  1.00  0.630          H  
ATOM  29734  N   PHE B1934      38.397 -34.654  10.890  1.00  0.370          N  
ATOM  29735  CA  PHE B1934      38.474 -35.500   9.719  1.00  0.390          C  
ATOM  29736  C   PHE B1934      38.648 -36.949  10.158  1.00  0.360          C  
ATOM  29737  O   PHE B1934      38.163 -37.872   9.500  1.00  0.340          O  
ATOM  29738  CB  PHE B1934      39.625 -35.071   8.814  1.00  0.540          C  
ATOM  29739  CG  PHE B1934      39.392 -33.730   8.155  1.00  0.540          C  
ATOM  29740  CD1 PHE B1934      40.257 -32.674   8.403  1.00  0.540          C  
ATOM  29741  CD2 PHE B1934      38.295 -33.505   7.317  1.00  0.540          C  
ATOM  29742  CE1 PHE B1934      40.047 -31.434   7.837  1.00  0.540          C  
ATOM  29743  CE2 PHE B1934      38.086 -32.262   6.753  1.00  0.540          C  
ATOM  29744  CZ  PHE B1934      38.964 -31.229   7.015  1.00  0.540          C  
ATOM  29745  H   PHE B1934      39.155 -33.982  11.062  1.00  0.440          H  
ATOM  29746  HA  PHE B1934      37.542 -35.412   9.168  1.00  0.470          H  
ATOM  29747 1HB  PHE B1934      40.539 -35.001   9.407  1.00  0.650          H  
ATOM  29748 2HB  PHE B1934      39.787 -35.819   8.039  1.00  0.650          H  
ATOM  29749  HD1 PHE B1934      41.118 -32.830   9.051  1.00  0.650          H  
ATOM  29750  HD2 PHE B1934      37.597 -34.314   7.107  1.00  0.650          H  
ATOM  29751  HE1 PHE B1934      40.737 -30.612   8.044  1.00  0.650          H  
ATOM  29752  HE2 PHE B1934      37.227 -32.093   6.102  1.00  0.650          H  
ATOM  29753  HZ  PHE B1934      38.796 -30.247   6.574  1.00  0.650          H  
ATOM  29754  N   SER B1935      39.249 -37.157  11.338  1.00  0.360          N  
ATOM  29755  CA  SER B1935      39.510 -38.480  11.888  1.00  0.360          C  
ATOM  29756  C   SER B1935      38.232 -39.241  12.222  1.00  0.320          C  
ATOM  29757  O   SER B1935      38.277 -40.447  12.475  1.00  0.320          O  
ATOM  29758  CB  SER B1935      40.379 -38.380  13.126  1.00  0.500          C  
ATOM  29759  OG  SER B1935      39.714 -37.745  14.179  1.00  0.500          O  
ATOM  29760  H   SER B1935      39.582 -36.370  11.893  1.00  0.430          H  
ATOM  29761  HA  SER B1935      40.055 -39.041  11.140  1.00  0.430          H  
ATOM  29762 1HB  SER B1935      40.654 -39.385  13.432  1.00  0.600          H  
ATOM  29763 2HB  SER B1935      41.295 -37.839  12.891  1.00  0.600          H  
ATOM  29764  HG  SER B1935      39.778 -36.793  14.004  1.00  0.600          H  
ATOM  29765  N   VAL B1936      37.114 -38.519  12.279  1.00  0.310          N  
ATOM  29766  CA  VAL B1936      35.795 -39.047  12.542  1.00  0.280          C  
ATOM  29767  C   VAL B1936      35.018 -39.068  11.237  1.00  0.270          C  
ATOM  29768  O   VAL B1936      34.421 -40.069  10.880  1.00  0.250          O  
ATOM  29769  CB  VAL B1936      35.047 -38.193  13.581  1.00  0.400          C  
ATOM  29770  CG1 VAL B1936      33.592 -38.689  13.767  1.00  0.400          C  
ATOM  29771  CG2 VAL B1936      35.788 -38.251  14.910  1.00  0.400          C  
ATOM  29772  H   VAL B1936      37.176 -37.525  12.065  1.00  0.370          H  
ATOM  29773  HA  VAL B1936      35.887 -40.066  12.917  1.00  0.340          H  
ATOM  29774  HB  VAL B1936      35.012 -37.173  13.228  1.00  0.480          H  
ATOM  29775 1HG1 VAL B1936      33.093 -38.054  14.489  1.00  0.480          H  
ATOM  29776 2HG1 VAL B1936      33.052 -38.635  12.824  1.00  0.480          H  
ATOM  29777 3HG1 VAL B1936      33.586 -39.704  14.122  1.00  0.480          H  
ATOM  29778 1HG2 VAL B1936      35.258 -37.638  15.614  1.00  0.480          H  
ATOM  29779 2HG2 VAL B1936      35.825 -39.278  15.271  1.00  0.480          H  
ATOM  29780 3HG2 VAL B1936      36.806 -37.876  14.788  1.00  0.480          H  
ATOM  29781  N   MET B1937      35.035 -37.968  10.480  1.00  0.280          N  
ATOM  29782  CA  MET B1937      34.226 -37.878   9.257  1.00  0.280          C  
ATOM  29783  C   MET B1937      34.579 -39.002   8.268  1.00  0.280          C  
ATOM  29784  O   MET B1937      33.703 -39.551   7.592  1.00  0.270          O  
ATOM  29785  CB  MET B1937      34.445 -36.515   8.576  1.00  0.390          C  
ATOM  29786  CG  MET B1937      33.903 -35.277   9.344  1.00  0.390          C  
ATOM  29787  SD  MET B1937      32.147 -35.301   9.647  1.00  0.390          S  
ATOM  29788  CE  MET B1937      31.389 -34.975   8.070  1.00  0.390          C  
ATOM  29789  H   MET B1937      35.573 -37.159  10.787  1.00  0.340          H  
ATOM  29790  HA  MET B1937      33.177 -37.987   9.526  1.00  0.340          H  
ATOM  29791 1HB  MET B1937      35.511 -36.368   8.436  1.00  0.470          H  
ATOM  29792 2HB  MET B1937      33.996 -36.530   7.587  1.00  0.470          H  
ATOM  29793 1HG  MET B1937      34.400 -35.209  10.303  1.00  0.470          H  
ATOM  29794 2HG  MET B1937      34.139 -34.373   8.783  1.00  0.470          H  
ATOM  29795 1HE  MET B1937      30.307 -34.977   8.185  1.00  0.470          H  
ATOM  29796 2HE  MET B1937      31.706 -33.995   7.701  1.00  0.470          H  
ATOM  29797 3HE  MET B1937      31.677 -35.746   7.359  1.00  0.470          H  
ATOM  29798  N   LEU B1938      35.846 -39.405   8.246  1.00  0.300          N  
ATOM  29799  CA  LEU B1938      36.333 -40.465   7.373  1.00  0.320          C  
ATOM  29800  C   LEU B1938      35.677 -41.834   7.587  1.00  0.290          C  
ATOM  29801  O   LEU B1938      35.793 -42.691   6.710  1.00  0.290          O  
ATOM  29802  CB  LEU B1938      37.860 -40.598   7.516  1.00  0.440          C  
ATOM  29803  CG  LEU B1938      38.749 -39.473   6.905  1.00  0.440          C  
ATOM  29804  CD1 LEU B1938      40.187 -39.630   7.415  1.00  0.440          C  
ATOM  29805  CD2 LEU B1938      38.760 -39.611   5.386  1.00  0.440          C  
ATOM  29806  H   LEU B1938      36.536 -38.904   8.817  1.00  0.360          H  
ATOM  29807  HA  LEU B1938      36.112 -40.165   6.354  1.00  0.380          H  
ATOM  29808 1HB  LEU B1938      38.092 -40.641   8.577  1.00  0.530          H  
ATOM  29809 2HB  LEU B1938      38.166 -41.527   7.053  1.00  0.530          H  
ATOM  29810  HG  LEU B1938      38.367 -38.500   7.183  1.00  0.530          H  
ATOM  29811 1HD1 LEU B1938      40.813 -38.853   6.986  1.00  0.530          H  
ATOM  29812 2HD1 LEU B1938      40.191 -39.538   8.498  1.00  0.530          H  
ATOM  29813 3HD1 LEU B1938      40.569 -40.603   7.127  1.00  0.530          H  
ATOM  29814 1HD2 LEU B1938      39.393 -38.836   4.960  1.00  0.530          H  
ATOM  29815 2HD2 LEU B1938      39.154 -40.590   5.120  1.00  0.530          H  
ATOM  29816 3HD2 LEU B1938      37.758 -39.509   4.985  1.00  0.530          H  
ATOM  29817  N   VAL B1939      34.991 -42.071   8.721  1.00  0.280          N  
ATOM  29818  CA  VAL B1939      34.392 -43.392   8.938  1.00  0.250          C  
ATOM  29819  C   VAL B1939      33.048 -43.556   8.263  1.00  0.240          C  
ATOM  29820  O   VAL B1939      32.521 -44.663   8.229  1.00  0.270          O  
ATOM  29821  CB  VAL B1939      34.128 -43.751  10.428  1.00  0.360          C  
ATOM  29822  CG1 VAL B1939      35.365 -43.652  11.181  1.00  0.360          C  
ATOM  29823  CG2 VAL B1939      32.973 -42.935  11.063  1.00  0.360          C  
ATOM  29824  H   VAL B1939      34.880 -41.323   9.415  1.00  0.340          H  
ATOM  29825  HA  VAL B1939      35.071 -44.130   8.528  1.00  0.300          H  
ATOM  29826  HB  VAL B1939      33.835 -44.795  10.472  1.00  0.430          H  
ATOM  29827 1HG1 VAL B1939      35.147 -43.972  12.176  1.00  0.430          H  
ATOM  29828 2HG1 VAL B1939      36.109 -44.295  10.751  1.00  0.430          H  
ATOM  29829 3HG1 VAL B1939      35.723 -42.619  11.188  1.00  0.430          H  
ATOM  29830 1HG2 VAL B1939      32.834 -43.279  12.086  1.00  0.430          H  
ATOM  29831 2HG2 VAL B1939      33.182 -41.917  11.072  1.00  0.430          H  
ATOM  29832 3HG2 VAL B1939      32.045 -43.093  10.518  1.00  0.430          H  
ATOM  29833  N   VAL B1940      32.469 -42.495   7.708  1.00  0.220          N  
ATOM  29834  CA  VAL B1940      31.125 -42.663   7.179  1.00  0.210          C  
ATOM  29835  C   VAL B1940      31.040 -43.830   6.155  1.00  0.220          C  
ATOM  29836  O   VAL B1940      30.260 -44.765   6.404  1.00  0.200          O  
ATOM  29837  CB  VAL B1940      30.598 -41.301   6.601  1.00  0.300          C  
ATOM  29838  CG1 VAL B1940      29.297 -41.507   5.851  1.00  0.300          C  
ATOM  29839  CG2 VAL B1940      30.431 -40.307   7.748  1.00  0.300          C  
ATOM  29840  H   VAL B1940      32.940 -41.583   7.718  1.00  0.260          H  
ATOM  29841  HA  VAL B1940      30.471 -42.912   8.016  1.00  0.250          H  
ATOM  29842  HB  VAL B1940      31.291 -40.878   5.925  1.00  0.360          H  
ATOM  29843 1HG1 VAL B1940      28.946 -40.550   5.467  1.00  0.360          H  
ATOM  29844 2HG1 VAL B1940      29.441 -42.189   5.018  1.00  0.360          H  
ATOM  29845 3HG1 VAL B1940      28.574 -41.907   6.518  1.00  0.360          H  
ATOM  29846 1HG2 VAL B1940      30.077 -39.353   7.357  1.00  0.360          H  
ATOM  29847 2HG2 VAL B1940      29.737 -40.680   8.448  1.00  0.360          H  
ATOM  29848 3HG2 VAL B1940      31.384 -40.156   8.248  1.00  0.360          H  
ATOM  29849  N   PRO B1941      31.912 -43.929   5.117  1.00  0.230          N  
ATOM  29850  CA  PRO B1941      31.907 -44.971   4.103  1.00  0.230          C  
ATOM  29851  C   PRO B1941      32.078 -46.385   4.638  1.00  0.240          C  
ATOM  29852  O   PRO B1941      31.734 -47.358   3.960  1.00  0.240          O  
ATOM  29853  CB  PRO B1941      33.140 -44.621   3.262  1.00  0.350          C  
ATOM  29854  CG  PRO B1941      33.355 -43.171   3.487  1.00  0.350          C  
ATOM  29855  CD  PRO B1941      33.014 -42.964   4.908  1.00  0.350          C  
ATOM  29856  HA  PRO B1941      30.996 -44.876   3.512  1.00  0.280          H  
ATOM  29857 1HB  PRO B1941      34.003 -45.216   3.606  1.00  0.410          H  
ATOM  29858 2HB  PRO B1941      32.982 -44.883   2.217  1.00  0.410          H  
ATOM  29859 1HG  PRO B1941      34.392 -42.907   3.286  1.00  0.410          H  
ATOM  29860 2HG  PRO B1941      32.732 -42.579   2.802  1.00  0.410          H  
ATOM  29861 1HD  PRO B1941      33.865 -43.259   5.499  1.00  0.410          H  
ATOM  29862 2HD  PRO B1941      32.772 -41.948   5.035  1.00  0.410          H  
ATOM  29863  N   LEU B1942      32.645 -46.519   5.841  1.00  0.240          N  
ATOM  29864  CA  LEU B1942      32.897 -47.828   6.400  1.00  0.240          C  
ATOM  29865  C   LEU B1942      31.550 -48.508   6.660  1.00  0.230          C  
ATOM  29866  O   LEU B1942      31.418 -49.728   6.566  1.00  0.230          O  
ATOM  29867  CB  LEU B1942      33.734 -47.710   7.685  1.00  0.340          C  
ATOM  29868  CG  LEU B1942      35.197 -47.047   7.531  1.00  0.340          C  
ATOM  29869  CD1 LEU B1942      35.852 -47.003   8.913  1.00  0.340          C  
ATOM  29870  CD2 LEU B1942      36.091 -47.739   6.494  1.00  0.340          C  
ATOM  29871  H   LEU B1942      32.854 -45.712   6.428  1.00  0.290          H  
ATOM  29872  HA  LEU B1942      33.436 -48.428   5.672  1.00  0.290          H  
ATOM  29873 1HB  LEU B1942      33.175 -47.111   8.403  1.00  0.400          H  
ATOM  29874 2HB  LEU B1942      33.856 -48.700   8.103  1.00  0.400          H  
ATOM  29875  HG  LEU B1942      35.060 -46.020   7.205  1.00  0.400          H  
ATOM  29876 1HD1 LEU B1942      36.801 -46.497   8.836  1.00  0.400          H  
ATOM  29877 2HD1 LEU B1942      35.215 -46.472   9.605  1.00  0.400          H  
ATOM  29878 3HD1 LEU B1942      36.002 -48.011   9.268  1.00  0.400          H  
ATOM  29879 1HD2 LEU B1942      37.043 -47.212   6.439  1.00  0.400          H  
ATOM  29880 2HD2 LEU B1942      36.276 -48.746   6.756  1.00  0.400          H  
ATOM  29881 3HD2 LEU B1942      35.613 -47.704   5.521  1.00  0.400          H  
ATOM  29882  N   GLY B1943      30.542 -47.710   7.059  1.00  0.220          N  
ATOM  29883  CA  GLY B1943      29.220 -48.255   7.350  1.00  0.220          C  
ATOM  29884  C   GLY B1943      28.331 -48.237   6.112  1.00  0.210          C  
ATOM  29885  O   GLY B1943      27.446 -49.095   5.952  1.00  0.210          O  
ATOM  29886  H   GLY B1943      30.675 -46.694   7.121  1.00  0.260          H  
ATOM  29887 1HA  GLY B1943      29.314 -49.281   7.708  1.00  0.260          H  
ATOM  29888 2HA  GLY B1943      28.761 -47.669   8.144  1.00  0.260          H  
ATOM  29889  N   VAL B1944      28.600 -47.291   5.206  1.00  0.200          N  
ATOM  29890  CA  VAL B1944      27.787 -47.175   4.002  1.00  0.200          C  
ATOM  29891  C   VAL B1944      27.979 -48.402   3.131  1.00  0.200          C  
ATOM  29892  O   VAL B1944      26.997 -48.972   2.650  1.00  0.190          O  
ATOM  29893  CB  VAL B1944      28.140 -45.925   3.164  1.00  0.280          C  
ATOM  29894  CG1 VAL B1944      27.341 -45.944   1.863  1.00  0.280          C  
ATOM  29895  CG2 VAL B1944      27.888 -44.622   3.938  1.00  0.280          C  
ATOM  29896  H   VAL B1944      29.334 -46.609   5.418  1.00  0.240          H  
ATOM  29897  HA  VAL B1944      26.745 -47.140   4.273  1.00  0.240          H  
ATOM  29898  HB  VAL B1944      29.179 -45.986   2.900  1.00  0.340          H  
ATOM  29899 1HG1 VAL B1944      27.611 -45.085   1.254  1.00  0.340          H  
ATOM  29900 2HG1 VAL B1944      27.548 -46.835   1.318  1.00  0.340          H  
ATOM  29901 3HG1 VAL B1944      26.279 -45.906   2.086  1.00  0.340          H  
ATOM  29902 1HG2 VAL B1944      28.174 -43.775   3.317  1.00  0.340          H  
ATOM  29903 2HG2 VAL B1944      26.861 -44.533   4.192  1.00  0.340          H  
ATOM  29904 3HG2 VAL B1944      28.469 -44.617   4.835  1.00  0.340          H  
ATOM  29905  N   ILE B1945      29.234 -48.820   2.920  1.00  0.210          N  
ATOM  29906  CA  ILE B1945      29.473 -49.961   2.047  1.00  0.230          C  
ATOM  29907  C   ILE B1945      28.800 -51.235   2.567  1.00  0.210          C  
ATOM  29908  O   ILE B1945      28.371 -52.074   1.772  1.00  0.200          O  
ATOM  29909  CB  ILE B1945      30.991 -50.173   1.810  1.00  0.310          C  
ATOM  29910  CG1 ILE B1945      31.186 -51.138   0.589  1.00  0.310          C  
ATOM  29911  CG2 ILE B1945      31.719 -50.694   3.092  1.00  0.310          C  
ATOM  29912  CD1 ILE B1945      32.606 -51.195   0.035  1.00  0.310          C  
ATOM  29913  H   ILE B1945      30.025 -48.309   3.332  1.00  0.250          H  
ATOM  29914  HA  ILE B1945      29.034 -49.730   1.079  1.00  0.280          H  
ATOM  29915  HB  ILE B1945      31.431 -49.212   1.543  1.00  0.380          H  
ATOM  29916 1HG1 ILE B1945      30.889 -52.147   0.881  1.00  0.380          H  
ATOM  29917 2HG1 ILE B1945      30.529 -50.806  -0.215  1.00  0.380          H  
ATOM  29918 1HG2 ILE B1945      32.777 -50.791   2.901  1.00  0.380          H  
ATOM  29919 2HG2 ILE B1945      31.575 -49.984   3.905  1.00  0.380          H  
ATOM  29920 3HG2 ILE B1945      31.330 -51.662   3.389  1.00  0.380          H  
ATOM  29921 1HD1 ILE B1945      32.633 -51.874  -0.816  1.00  0.380          H  
ATOM  29922 2HD1 ILE B1945      32.907 -50.202  -0.288  1.00  0.380          H  
ATOM  29923 3HD1 ILE B1945      33.294 -51.548   0.791  1.00  0.380          H  
ATOM  29924  N   GLY B1946      28.714 -51.389   3.889  1.00  0.240          N  
ATOM  29925  CA  GLY B1946      28.063 -52.535   4.506  1.00  0.230          C  
ATOM  29926  C   GLY B1946      26.594 -52.573   4.141  1.00  0.220          C  
ATOM  29927  O   GLY B1946      26.076 -53.592   3.659  1.00  0.220          O  
ATOM  29928  H   GLY B1946      29.117 -50.679   4.490  1.00  0.290          H  
ATOM  29929 1HA  GLY B1946      28.549 -53.455   4.189  1.00  0.280          H  
ATOM  29930 2HA  GLY B1946      28.160 -52.465   5.588  1.00  0.280          H  
ATOM  29931  N   ALA B1947      25.912 -51.452   4.397  1.00  0.230          N  
ATOM  29932  CA  ALA B1947      24.495 -51.354   4.117  1.00  0.220          C  
ATOM  29933  C   ALA B1947      24.220 -51.555   2.630  1.00  0.210          C  
ATOM  29934  O   ALA B1947      23.245 -52.225   2.257  1.00  0.220          O  
ATOM  29935  CB  ALA B1947      23.979 -49.999   4.579  1.00  0.310          C  
ATOM  29936  H   ALA B1947      26.407 -50.650   4.805  1.00  0.280          H  
ATOM  29937  HA  ALA B1947      23.981 -52.140   4.672  1.00  0.260          H  
ATOM  29938 1HB  ALA B1947      22.911 -49.929   4.401  1.00  0.370          H  
ATOM  29939 2HB  ALA B1947      24.173 -49.883   5.645  1.00  0.370          H  
ATOM  29940 3HB  ALA B1947      24.498 -49.211   4.027  1.00  0.370          H  
ATOM  29941  N   LEU B1948      25.071 -50.986   1.765  1.00  0.190          N  
ATOM  29942  CA  LEU B1948      24.851 -51.134   0.340  1.00  0.180          C  
ATOM  29943  C   LEU B1948      25.019 -52.573  -0.093  1.00  0.170          C  
ATOM  29944  O   LEU B1948      24.216 -53.068  -0.882  1.00  0.160          O  
ATOM  29945  CB  LEU B1948      25.821 -50.262  -0.462  1.00  0.260          C  
ATOM  29946  CG  LEU B1948      25.634 -48.730  -0.420  1.00  0.260          C  
ATOM  29947  CD1 LEU B1948      26.848 -48.089  -1.060  1.00  0.260          C  
ATOM  29948  CD2 LEU B1948      24.380 -48.321  -1.201  1.00  0.260          C  
ATOM  29949  H   LEU B1948      25.856 -50.421   2.108  1.00  0.230          H  
ATOM  29950  HA  LEU B1948      23.830 -50.837   0.120  1.00  0.220          H  
ATOM  29951 1HB  LEU B1948      26.831 -50.478  -0.112  1.00  0.310          H  
ATOM  29952 2HB  LEU B1948      25.752 -50.562  -1.489  1.00  0.310          H  
ATOM  29953  HG  LEU B1948      25.557 -48.396   0.614  1.00  0.310          H  
ATOM  29954 1HD1 LEU B1948      26.749 -47.007  -1.036  1.00  0.310          H  
ATOM  29955 2HD1 LEU B1948      27.741 -48.380  -0.517  1.00  0.310          H  
ATOM  29956 3HD1 LEU B1948      26.935 -48.411  -2.079  1.00  0.310          H  
ATOM  29957 1HD2 LEU B1948      24.276 -47.238  -1.176  1.00  0.310          H  
ATOM  29958 2HD2 LEU B1948      24.476 -48.655  -2.234  1.00  0.310          H  
ATOM  29959 3HD2 LEU B1948      23.503 -48.770  -0.766  1.00  0.310          H  
ATOM  29960  N   LEU B1949      26.027 -53.272   0.431  1.00  0.170          N  
ATOM  29961  CA  LEU B1949      26.227 -54.640   0.008  1.00  0.160          C  
ATOM  29962  C   LEU B1949      25.101 -55.540   0.493  1.00  0.160          C  
ATOM  29963  O   LEU B1949      24.644 -56.404  -0.254  1.00  0.150          O  
ATOM  29964  CB  LEU B1949      27.579 -55.167   0.485  1.00  0.230          C  
ATOM  29965  CG  LEU B1949      27.962 -56.617   0.037  1.00  0.230          C  
ATOM  29966  CD1 LEU B1949      27.991 -56.718  -1.515  1.00  0.230          C  
ATOM  29967  CD2 LEU B1949      29.326 -56.953   0.620  1.00  0.230          C  
ATOM  29968  H   LEU B1949      26.708 -52.832   1.062  1.00  0.200          H  
ATOM  29969  HA  LEU B1949      26.228 -54.637  -1.074  1.00  0.190          H  
ATOM  29970 1HB  LEU B1949      28.353 -54.485   0.135  1.00  0.270          H  
ATOM  29971 2HB  LEU B1949      27.582 -55.139   1.578  1.00  0.270          H  
ATOM  29972  HG  LEU B1949      27.222 -57.328   0.410  1.00  0.270          H  
ATOM  29973 1HD1 LEU B1949      28.267 -57.733  -1.803  1.00  0.270          H  
ATOM  29974 2HD1 LEU B1949      27.017 -56.495  -1.933  1.00  0.270          H  
ATOM  29975 3HD1 LEU B1949      28.723 -56.018  -1.916  1.00  0.270          H  
ATOM  29976 1HD2 LEU B1949      29.609 -57.965   0.328  1.00  0.270          H  
ATOM  29977 2HD2 LEU B1949      30.068 -56.245   0.247  1.00  0.270          H  
ATOM  29978 3HD2 LEU B1949      29.279 -56.887   1.708  1.00  0.270          H  
ATOM  29979  N   ALA B1950      24.659 -55.378   1.742  1.00  0.160          N  
ATOM  29980  CA  ALA B1950      23.578 -56.216   2.245  1.00  0.170          C  
ATOM  29981  C   ALA B1950      22.285 -56.003   1.448  1.00  0.180          C  
ATOM  29982  O   ALA B1950      21.580 -56.968   1.123  1.00  0.180          O  
ATOM  29983  CB  ALA B1950      23.354 -55.917   3.711  1.00  0.230          C  
ATOM  29984  H   ALA B1950      25.089 -54.671   2.348  1.00  0.190          H  
ATOM  29985  HA  ALA B1950      23.875 -57.257   2.132  1.00  0.200          H  
ATOM  29986 1HB  ALA B1950      22.574 -56.554   4.108  1.00  0.280          H  
ATOM  29987 2HB  ALA B1950      24.282 -56.105   4.238  1.00  0.280          H  
ATOM  29988 3HB  ALA B1950      23.065 -54.868   3.831  1.00  0.280          H  
ATOM  29989  N   THR B1951      22.002 -54.743   1.109  1.00  0.190          N  
ATOM  29990  CA  THR B1951      20.812 -54.348   0.373  1.00  0.220          C  
ATOM  29991  C   THR B1951      20.919 -54.933  -1.044  1.00  0.220          C  
ATOM  29992  O   THR B1951      19.955 -55.474  -1.600  1.00  0.240          O  
ATOM  29993  CB  THR B1951      20.718 -52.795   0.401  1.00  0.300          C  
ATOM  29994  OG1 THR B1951      20.683 -52.369   1.768  1.00  0.300          O  
ATOM  29995  CG2 THR B1951      19.447 -52.284  -0.221  1.00  0.300          C  
ATOM  29996  H   THR B1951      22.622 -53.993   1.420  1.00  0.230          H  
ATOM  29997  HA  THR B1951      19.935 -54.767   0.861  1.00  0.260          H  
ATOM  29998  HB  THR B1951      21.584 -52.372  -0.113  1.00  0.360          H  
ATOM  29999  HG1 THR B1951      21.573 -52.480   2.155  1.00  0.360          H  
ATOM  30000 1HG2 THR B1951      19.424 -51.200  -0.162  1.00  0.360          H  
ATOM  30001 2HG2 THR B1951      19.383 -52.589  -1.245  1.00  0.360          H  
ATOM  30002 3HG2 THR B1951      18.619 -52.666   0.327  1.00  0.360          H  
ATOM  30003  N   TRP B1952      22.112 -54.819  -1.634  1.00  0.230          N  
ATOM  30004  CA  TRP B1952      22.425 -55.336  -2.957  1.00  0.250          C  
ATOM  30005  C   TRP B1952      22.187 -56.845  -3.032  1.00  0.210          C  
ATOM  30006  O   TRP B1952      21.420 -57.323  -3.873  1.00  0.210          O  
ATOM  30007  CB  TRP B1952      23.893 -54.998  -3.243  1.00  0.340          C  
ATOM  30008  CG  TRP B1952      24.485 -55.457  -4.492  1.00  0.340          C  
ATOM  30009  CD1 TRP B1952      25.261 -56.562  -4.666  1.00  0.340          C  
ATOM  30010  CD2 TRP B1952      24.421 -54.806  -5.764  1.00  0.340          C  
ATOM  30011  NE1 TRP B1952      25.679 -56.641  -5.962  1.00  0.340          N  
ATOM  30012  CE2 TRP B1952      25.179 -55.572  -6.651  1.00  0.340          C  
ATOM  30013  CE3 TRP B1952      23.802 -53.647  -6.216  1.00  0.340          C  
ATOM  30014  CZ2 TRP B1952      25.333 -55.217  -7.968  1.00  0.340          C  
ATOM  30015  CZ3 TRP B1952      23.949 -53.299  -7.528  1.00  0.340          C  
ATOM  30016  CH2 TRP B1952      24.698 -54.061  -8.390  1.00  0.340          C  
ATOM  30017  H   TRP B1952      22.857 -54.317  -1.148  1.00  0.280          H  
ATOM  30018  HA  TRP B1952      21.785 -54.842  -3.686  1.00  0.300          H  
ATOM  30019 1HB  TRP B1952      24.015 -53.919  -3.210  1.00  0.410          H  
ATOM  30020 2HB  TRP B1952      24.495 -55.398  -2.461  1.00  0.410          H  
ATOM  30021  HD1 TRP B1952      25.515 -57.272  -3.884  1.00  0.410          H  
ATOM  30022  HE1 TRP B1952      26.268 -57.367  -6.349  1.00  0.410          H  
ATOM  30023  HE3 TRP B1952      23.212 -53.035  -5.545  1.00  0.410          H  
ATOM  30024  HZ2 TRP B1952      25.924 -55.810  -8.665  1.00  0.410          H  
ATOM  30025  HZ3 TRP B1952      23.453 -52.407  -7.866  1.00  0.410          H  
ATOM  30026  HH2 TRP B1952      24.794 -53.755  -9.428  1.00  0.410          H  
ATOM  30027  N   MET B1953      22.807 -57.597  -2.113  1.00  0.200          N  
ATOM  30028  CA  MET B1953      22.717 -59.054  -2.118  1.00  0.200          C  
ATOM  30029  C   MET B1953      21.305 -59.568  -1.870  1.00  0.190          C  
ATOM  30030  O   MET B1953      20.917 -60.608  -2.406  1.00  0.220          O  
ATOM  30031  CB  MET B1953      23.683 -59.642  -1.093  1.00  0.280          C  
ATOM  30032  CG  MET B1953      25.175 -59.506  -1.453  1.00  0.280          C  
ATOM  30033  SD  MET B1953      25.618 -60.238  -3.056  1.00  0.280          S  
ATOM  30034  CE  MET B1953      25.322 -61.986  -2.787  1.00  0.280          C  
ATOM  30035  H   MET B1953      23.398 -57.137  -1.418  1.00  0.240          H  
ATOM  30036  HA  MET B1953      23.011 -59.400  -3.106  1.00  0.240          H  
ATOM  30037 1HB  MET B1953      23.542 -59.109  -0.147  1.00  0.340          H  
ATOM  30038 2HB  MET B1953      23.444 -60.684  -0.911  1.00  0.340          H  
ATOM  30039 1HG  MET B1953      25.428 -58.452  -1.486  1.00  0.340          H  
ATOM  30040 2HG  MET B1953      25.784 -59.971  -0.679  1.00  0.340          H  
ATOM  30041 1HE  MET B1953      25.565 -62.537  -3.696  1.00  0.340          H  
ATOM  30042 2HE  MET B1953      25.949 -62.342  -1.968  1.00  0.340          H  
ATOM  30043 3HE  MET B1953      24.273 -62.150  -2.542  1.00  0.340          H  
ATOM  30044  N   ARG B1954      20.509 -58.824  -1.104  1.00  0.160          N  
ATOM  30045  CA  ARG B1954      19.136 -59.220  -0.837  1.00  0.180          C  
ATOM  30046  C   ARG B1954      18.142 -58.743  -1.903  1.00  0.180          C  
ATOM  30047  O   ARG B1954      16.948 -59.019  -1.780  1.00  0.200          O  
ATOM  30048  CB  ARG B1954      18.680 -58.717   0.529  1.00  0.240          C  
ATOM  30049  CG  ARG B1954      19.393 -59.314   1.746  1.00  0.240          C  
ATOM  30050  CD  ARG B1954      19.012 -60.728   2.000  1.00  0.240          C  
ATOM  30051  NE  ARG B1954      19.628 -61.233   3.225  1.00  0.240          N  
ATOM  30052  CZ  ARG B1954      19.542 -62.503   3.680  1.00  0.240          C  
ATOM  30053  NH1 ARG B1954      18.859 -63.412   3.011  1.00  0.240          N  
ATOM  30054  NH2 ARG B1954      20.151 -62.833   4.809  1.00  0.240          N  
ATOM  30055  H   ARG B1954      20.893 -57.999  -0.630  1.00  0.190          H  
ATOM  30056  HA  ARG B1954      19.102 -60.306  -0.829  1.00  0.220          H  
ATOM  30057 1HB  ARG B1954      18.854 -57.642   0.574  1.00  0.290          H  
ATOM  30058 2HB  ARG B1954      17.609 -58.881   0.652  1.00  0.290          H  
ATOM  30059 1HG  ARG B1954      20.471 -59.268   1.598  1.00  0.290          H  
ATOM  30060 2HG  ARG B1954      19.123 -58.744   2.629  1.00  0.290          H  
ATOM  30061 1HD  ARG B1954      17.927 -60.794   2.104  1.00  0.290          H  
ATOM  30062 2HD  ARG B1954      19.345 -61.351   1.176  1.00  0.290          H  
ATOM  30063  HE  ARG B1954      20.166 -60.572   3.774  1.00  0.290          H  
ATOM  30064 1HH1 ARG B1954      18.394 -63.169   2.151  1.00  0.290          H  
ATOM  30065 2HH1 ARG B1954      18.802 -64.358   3.359  1.00  0.290          H  
ATOM  30066 1HH2 ARG B1954      20.676 -62.138   5.323  1.00  0.290          H  
ATOM  30067 2HH2 ARG B1954      20.095 -63.778   5.158  1.00  0.290          H  
ATOM  30068  N   GLY B1955      18.606 -58.016  -2.930  1.00  0.170          N  
ATOM  30069  CA  GLY B1955      17.710 -57.528  -3.972  1.00  0.190          C  
ATOM  30070  C   GLY B1955      16.799 -56.385  -3.524  1.00  0.200          C  
ATOM  30071  O   GLY B1955      15.675 -56.257  -4.016  1.00  0.210          O  
ATOM  30072  H   GLY B1955      19.607 -57.819  -3.024  1.00  0.200          H  
ATOM  30073 1HA  GLY B1955      18.314 -57.193  -4.816  1.00  0.230          H  
ATOM  30074 2HA  GLY B1955      17.102 -58.355  -4.331  1.00  0.230          H  
ATOM  30075  N   LEU B1956      17.247 -55.577  -2.575  1.00  0.200          N  
ATOM  30076  CA  LEU B1956      16.420 -54.507  -2.057  1.00  0.210          C  
ATOM  30077  C   LEU B1956      16.765 -53.166  -2.688  1.00  0.230          C  
ATOM  30078  O   LEU B1956      17.802 -53.006  -3.324  1.00  0.310          O  
ATOM  30079  CB  LEU B1956      16.555 -54.485  -0.548  1.00  0.290          C  
ATOM  30080  CG  LEU B1956      16.212 -55.789   0.173  1.00  0.290          C  
ATOM  30081  CD1 LEU B1956      16.460 -55.582   1.639  1.00  0.290          C  
ATOM  30082  CD2 LEU B1956      14.788 -56.232  -0.096  1.00  0.290          C  
ATOM  30083  H   LEU B1956      18.195 -55.689  -2.207  1.00  0.240          H  
ATOM  30084  HA  LEU B1956      15.386 -54.708  -2.316  1.00  0.250          H  
ATOM  30085 1HB  LEU B1956      17.583 -54.354  -0.349  1.00  0.350          H  
ATOM  30086 2HB  LEU B1956      15.987 -53.655  -0.125  1.00  0.350          H  
ATOM  30087  HG  LEU B1956      16.879 -56.562  -0.176  1.00  0.350          H  
ATOM  30088 1HD1 LEU B1956      16.268 -56.505   2.184  1.00  0.350          H  
ATOM  30089 2HD1 LEU B1956      17.487 -55.285   1.789  1.00  0.350          H  
ATOM  30090 3HD1 LEU B1956      15.808 -54.811   1.996  1.00  0.350          H  
ATOM  30091 1HD2 LEU B1956      14.617 -57.163   0.424  1.00  0.350          H  
ATOM  30092 2HD2 LEU B1956      14.087 -55.477   0.255  1.00  0.350          H  
ATOM  30093 3HD2 LEU B1956      14.637 -56.405  -1.158  1.00  0.350          H  
ATOM  30094  N   GLU B1957      15.836 -52.225  -2.578  1.00  0.220          N  
ATOM  30095  CA  GLU B1957      15.956 -50.878  -3.142  1.00  0.230          C  
ATOM  30096  C   GLU B1957      16.504 -49.841  -2.154  1.00  0.220          C  
ATOM  30097  O   GLU B1957      16.326 -49.951  -0.938  1.00  0.200          O  
ATOM  30098  CB  GLU B1957      14.561 -50.452  -3.627  1.00  0.320          C  
ATOM  30099  CG  GLU B1957      13.995 -51.346  -4.762  1.00  0.320          C  
ATOM  30100  CD  GLU B1957      12.534 -51.069  -5.151  1.00  0.320          C  
ATOM  30101  OE1 GLU B1957      11.810 -50.482  -4.370  1.00  0.320          O  
ATOM  30102  OE2 GLU B1957      12.154 -51.453  -6.233  1.00  0.320          O  
ATOM  30103  H   GLU B1957      14.998 -52.449  -2.060  1.00  0.260          H  
ATOM  30104  HA  GLU B1957      16.635 -50.920  -3.999  1.00  0.280          H  
ATOM  30105 1HB  GLU B1957      13.862 -50.463  -2.789  1.00  0.380          H  
ATOM  30106 2HB  GLU B1957      14.610 -49.424  -4.001  1.00  0.380          H  
ATOM  30107 1HG  GLU B1957      14.614 -51.202  -5.641  1.00  0.380          H  
ATOM  30108 2HG  GLU B1957      14.088 -52.389  -4.466  1.00  0.380          H  
ATOM  30109  N   ASN B1958      17.113 -48.778  -2.679  1.00  0.240          N  
ATOM  30110  CA  ASN B1958      17.572 -47.672  -1.849  1.00  0.220          C  
ATOM  30111  C   ASN B1958      16.398 -46.724  -1.587  1.00  0.260          C  
ATOM  30112  O   ASN B1958      16.219 -45.702  -2.261  1.00  0.600          O  
ATOM  30113  CB  ASN B1958      18.728 -46.960  -2.515  1.00  0.320          C  
ATOM  30114  CG  ASN B1958      19.405 -45.946  -1.640  1.00  0.320          C  
ATOM  30115  OD1 ASN B1958      18.832 -45.428  -0.682  1.00  0.320          O  
ATOM  30116  ND2 ASN B1958      20.640 -45.652  -1.949  1.00  0.320          N  
ATOM  30117  H   ASN B1958      17.260 -48.730  -3.687  1.00  0.290          H  
ATOM  30118  HA  ASN B1958      17.907 -48.065  -0.887  1.00  0.260          H  
ATOM  30119 1HB  ASN B1958      19.450 -47.684  -2.849  1.00  0.380          H  
ATOM  30120 2HB  ASN B1958      18.361 -46.470  -3.387  1.00  0.380          H  
ATOM  30121 1HD2 ASN B1958      21.140 -44.990  -1.391  1.00  0.380          H  
ATOM  30122 2HD2 ASN B1958      21.078 -46.087  -2.738  1.00  0.380          H  
ATOM  30123  N   ASP B1959      15.563 -47.153  -0.656  1.00  0.230          N  
ATOM  30124  CA  ASP B1959      14.333 -46.510  -0.213  1.00  0.220          C  
ATOM  30125  C   ASP B1959      14.484 -45.671   1.063  1.00  0.190          C  
ATOM  30126  O   ASP B1959      15.591 -45.507   1.596  1.00  0.220          O  
ATOM  30127  CB  ASP B1959      13.259 -47.608  -0.073  1.00  0.310          C  
ATOM  30128  CG  ASP B1959      13.606 -48.675   0.962  1.00  0.310          C  
ATOM  30129  OD1 ASP B1959      14.492 -48.430   1.756  1.00  0.310          O  
ATOM  30130  OD2 ASP B1959      13.036 -49.742   0.920  1.00  0.310          O  
ATOM  30131  H   ASP B1959      15.806 -48.059  -0.237  1.00  0.280          H  
ATOM  30132  HA  ASP B1959      14.012 -45.840  -0.994  1.00  0.260          H  
ATOM  30133 1HB  ASP B1959      12.305 -47.169   0.178  1.00  0.370          H  
ATOM  30134 2HB  ASP B1959      13.141 -48.101  -1.032  1.00  0.370          H  
ATOM  30135  N   VAL B1960      13.361 -45.142   1.577  1.00  0.180          N  
ATOM  30136  CA  VAL B1960      13.418 -44.356   2.801  1.00  0.200          C  
ATOM  30137  C   VAL B1960      13.957 -45.173   3.947  1.00  0.190          C  
ATOM  30138  O   VAL B1960      14.733 -44.658   4.742  1.00  0.230          O  
ATOM  30139  CB  VAL B1960      12.033 -43.833   3.208  1.00  0.270          C  
ATOM  30140  CG1 VAL B1960      12.076 -43.225   4.633  1.00  0.270          C  
ATOM  30141  CG2 VAL B1960      11.610 -42.787   2.225  1.00  0.270          C  
ATOM  30142  H   VAL B1960      12.466 -45.261   1.087  1.00  0.220          H  
ATOM  30143  HA  VAL B1960      14.078 -43.506   2.634  1.00  0.240          H  
ATOM  30144  HB  VAL B1960      11.323 -44.655   3.204  1.00  0.330          H  
ATOM  30145 1HG1 VAL B1960      11.103 -42.873   4.890  1.00  0.330          H  
ATOM  30146 2HG1 VAL B1960      12.373 -43.968   5.372  1.00  0.330          H  
ATOM  30147 3HG1 VAL B1960      12.785 -42.394   4.655  1.00  0.330          H  
ATOM  30148 1HG2 VAL B1960      10.632 -42.423   2.487  1.00  0.330          H  
ATOM  30149 2HG2 VAL B1960      12.321 -41.967   2.239  1.00  0.330          H  
ATOM  30150 3HG2 VAL B1960      11.576 -43.208   1.234  1.00  0.330          H  
ATOM  30151  N   TYR B1961      13.504 -46.412   4.069  1.00  0.180          N  
ATOM  30152  CA  TYR B1961      13.921 -47.268   5.158  1.00  0.150          C  
ATOM  30153  C   TYR B1961      15.437 -47.464   5.150  1.00  0.140          C  
ATOM  30154  O   TYR B1961      16.091 -47.347   6.194  1.00  0.140          O  
ATOM  30155  CB  TYR B1961      13.153 -48.580   5.054  1.00  0.220          C  
ATOM  30156  CG  TYR B1961      11.661 -48.400   5.386  1.00  0.220          C  
ATOM  30157  CD1 TYR B1961      10.701 -48.862   4.508  1.00  0.220          C  
ATOM  30158  CD2 TYR B1961      11.252 -47.728   6.545  1.00  0.220          C  
ATOM  30159  CE1 TYR B1961       9.353 -48.662   4.790  1.00  0.220          C  
ATOM  30160  CE2 TYR B1961       9.922 -47.535   6.792  1.00  0.220          C  
ATOM  30161  CZ  TYR B1961       8.979 -47.993   5.927  1.00  0.220          C  
ATOM  30162  OH  TYR B1961       7.649 -47.787   6.203  1.00  0.220          O  
ATOM  30163  H   TYR B1961      12.862 -46.761   3.372  1.00  0.220          H  
ATOM  30164  HA  TYR B1961      13.665 -46.782   6.088  1.00  0.180          H  
ATOM  30165 1HB  TYR B1961      13.224 -48.948   4.029  1.00  0.270          H  
ATOM  30166 2HB  TYR B1961      13.587 -49.329   5.673  1.00  0.270          H  
ATOM  30167  HD1 TYR B1961      11.003 -49.385   3.598  1.00  0.270          H  
ATOM  30168  HD2 TYR B1961      11.973 -47.347   7.259  1.00  0.270          H  
ATOM  30169  HE1 TYR B1961       8.588 -49.024   4.120  1.00  0.270          H  
ATOM  30170  HE2 TYR B1961       9.614 -47.008   7.683  1.00  0.270          H  
ATOM  30171  HH  TYR B1961       7.107 -47.900   5.404  1.00  0.270          H  
ATOM  30172  N   PHE B1962      16.005 -47.689   3.965  1.00  0.140          N  
ATOM  30173  CA  PHE B1962      17.445 -47.815   3.793  1.00  0.150          C  
ATOM  30174  C   PHE B1962      18.155 -46.558   4.265  1.00  0.160          C  
ATOM  30175  O   PHE B1962      19.115 -46.634   5.033  1.00  0.150          O  
ATOM  30176  CB  PHE B1962      17.820 -48.036   2.322  1.00  0.210          C  
ATOM  30177  CG  PHE B1962      19.311 -48.086   2.063  1.00  0.210          C  
ATOM  30178  CD1 PHE B1962      20.016 -49.257   2.195  1.00  0.210          C  
ATOM  30179  CD2 PHE B1962      20.012 -46.942   1.712  1.00  0.210          C  
ATOM  30180  CE1 PHE B1962      21.370 -49.284   1.976  1.00  0.210          C  
ATOM  30181  CE2 PHE B1962      21.363 -46.974   1.500  1.00  0.210          C  
ATOM  30182  CZ  PHE B1962      22.043 -48.150   1.635  1.00  0.210          C  
ATOM  30183  H   PHE B1962      15.397 -47.830   3.148  1.00  0.170          H  
ATOM  30184  HA  PHE B1962      17.793 -48.661   4.385  1.00  0.180          H  
ATOM  30185 1HB  PHE B1962      17.371 -48.969   1.969  1.00  0.250          H  
ATOM  30186 2HB  PHE B1962      17.398 -47.236   1.717  1.00  0.250          H  
ATOM  30187  HD1 PHE B1962      19.486 -50.174   2.474  1.00  0.250          H  
ATOM  30188  HD2 PHE B1962      19.477 -46.000   1.610  1.00  0.250          H  
ATOM  30189  HE1 PHE B1962      21.902 -50.211   2.079  1.00  0.250          H  
ATOM  30190  HE2 PHE B1962      21.891 -46.062   1.230  1.00  0.250          H  
ATOM  30191  HZ  PHE B1962      23.117 -48.183   1.476  1.00  0.250          H  
ATOM  30192  N   GLN B1963      17.689 -45.399   3.784  1.00  0.170          N  
ATOM  30193  CA  GLN B1963      18.306 -44.112   4.065  1.00  0.190          C  
ATOM  30194  C   GLN B1963      18.301 -43.754   5.545  1.00  0.200          C  
ATOM  30195  O   GLN B1963      19.306 -43.255   6.064  1.00  0.220          O  
ATOM  30196  CB  GLN B1963      17.545 -43.039   3.290  1.00  0.260          C  
ATOM  30197  CG  GLN B1963      17.731 -43.105   1.774  1.00  0.260          C  
ATOM  30198  CD  GLN B1963      16.738 -42.212   1.045  1.00  0.260          C  
ATOM  30199  OE1 GLN B1963      15.807 -41.696   1.688  1.00  0.260          O  
ATOM  30200  NE2 GLN B1963      16.918 -42.039  -0.257  1.00  0.260          N  
ATOM  30201  H   GLN B1963      16.882 -45.430   3.152  1.00  0.200          H  
ATOM  30202  HA  GLN B1963      19.339 -44.149   3.723  1.00  0.230          H  
ATOM  30203 1HB  GLN B1963      16.482 -43.140   3.500  1.00  0.310          H  
ATOM  30204 2HB  GLN B1963      17.853 -42.053   3.632  1.00  0.310          H  
ATOM  30205 1HG  GLN B1963      18.736 -42.767   1.529  1.00  0.310          H  
ATOM  30206 2HG  GLN B1963      17.600 -44.127   1.430  1.00  0.310          H  
ATOM  30207 1HE2 GLN B1963      16.287 -41.472  -0.785  1.00  0.310          H  
ATOM  30208 2HE2 GLN B1963      17.684 -42.491  -0.724  1.00  0.310          H  
ATOM  30209  N   VAL B1964      17.193 -44.026   6.235  1.00  0.190          N  
ATOM  30210  CA  VAL B1964      17.126 -43.698   7.650  1.00  0.190          C  
ATOM  30211  C   VAL B1964      17.965 -44.706   8.443  1.00  0.200          C  
ATOM  30212  O   VAL B1964      18.614 -44.358   9.444  1.00  0.230          O  
ATOM  30213  CB  VAL B1964      15.666 -43.591   8.128  1.00  0.270          C  
ATOM  30214  CG1 VAL B1964      14.948 -42.575   7.263  1.00  0.270          C  
ATOM  30215  CG2 VAL B1964      14.948 -44.927   8.143  1.00  0.270          C  
ATOM  30216  H   VAL B1964      16.380 -44.409   5.739  1.00  0.230          H  
ATOM  30217  HA  VAL B1964      17.567 -42.713   7.789  1.00  0.230          H  
ATOM  30218  HB  VAL B1964      15.675 -43.203   9.066  1.00  0.320          H  
ATOM  30219 1HG1 VAL B1964      13.931 -42.427   7.628  1.00  0.320          H  
ATOM  30220 2HG1 VAL B1964      15.486 -41.670   7.305  1.00  0.320          H  
ATOM  30221 3HG1 VAL B1964      14.912 -42.895   6.248  1.00  0.320          H  
ATOM  30222 1HG2 VAL B1964      13.930 -44.784   8.493  1.00  0.320          H  
ATOM  30223 2HG2 VAL B1964      14.936 -45.309   7.155  1.00  0.320          H  
ATOM  30224 3HG2 VAL B1964      15.448 -45.627   8.800  1.00  0.320          H  
ATOM  30225  N   GLY B1965      17.964 -45.961   7.980  1.00  0.180          N  
ATOM  30226  CA  GLY B1965      18.762 -47.013   8.560  1.00  0.190          C  
ATOM  30227  C   GLY B1965      20.221 -46.603   8.498  1.00  0.190          C  
ATOM  30228  O   GLY B1965      20.939 -46.662   9.501  1.00  0.200          O  
ATOM  30229  H   GLY B1965      17.368 -46.217   7.187  1.00  0.220          H  
ATOM  30230 1HA  GLY B1965      18.461 -47.201   9.583  1.00  0.230          H  
ATOM  30231 2HA  GLY B1965      18.604 -47.928   7.988  1.00  0.230          H  
ATOM  30232  N   LEU B1966      20.659 -46.174   7.321  1.00  0.200          N  
ATOM  30233  CA  LEU B1966      22.018 -45.751   7.130  1.00  0.200          C  
ATOM  30234  C   LEU B1966      22.375 -44.538   7.994  1.00  0.180          C  
ATOM  30235  O   LEU B1966      23.466 -44.507   8.556  1.00  0.170          O  
ATOM  30236  CB  LEU B1966      22.295 -45.538   5.648  1.00  0.280          C  
ATOM  30237  CG  LEU B1966      23.699 -45.102   5.294  1.00  0.280          C  
ATOM  30238  CD1 LEU B1966      24.736 -46.120   5.827  1.00  0.280          C  
ATOM  30239  CD2 LEU B1966      23.784 -44.990   3.776  1.00  0.280          C  
ATOM  30240  H   LEU B1966      20.026 -46.181   6.520  1.00  0.240          H  
ATOM  30241  HA  LEU B1966      22.634 -46.583   7.450  1.00  0.240          H  
ATOM  30242 1HB  LEU B1966      22.074 -46.467   5.116  1.00  0.340          H  
ATOM  30243 2HB  LEU B1966      21.604 -44.774   5.286  1.00  0.340          H  
ATOM  30244  HG  LEU B1966      23.897 -44.144   5.741  1.00  0.340          H  
ATOM  30245 1HD1 LEU B1966      25.709 -45.780   5.581  1.00  0.340          H  
ATOM  30246 2HD1 LEU B1966      24.687 -46.194   6.893  1.00  0.340          H  
ATOM  30247 3HD1 LEU B1966      24.560 -47.098   5.390  1.00  0.340          H  
ATOM  30248 1HD2 LEU B1966      24.764 -44.661   3.481  1.00  0.340          H  
ATOM  30249 2HD2 LEU B1966      23.580 -45.963   3.330  1.00  0.340          H  
ATOM  30250 3HD2 LEU B1966      23.046 -44.269   3.429  1.00  0.340          H  
ATOM  30251  N   LEU B1967      21.476 -43.553   8.166  1.00  0.170          N  
ATOM  30252  CA  LEU B1967      21.828 -42.436   9.052  1.00  0.160          C  
ATOM  30253  C   LEU B1967      22.114 -42.966  10.461  1.00  0.150          C  
ATOM  30254  O   LEU B1967      23.043 -42.494  11.123  1.00  0.150          O  
ATOM  30255  CB  LEU B1967      20.683 -41.418   9.187  1.00  0.230          C  
ATOM  30256  CG  LEU B1967      20.302 -40.557   7.984  1.00  0.230          C  
ATOM  30257  CD1 LEU B1967      19.021 -39.803   8.341  1.00  0.230          C  
ATOM  30258  CD2 LEU B1967      21.419 -39.567   7.644  1.00  0.230          C  
ATOM  30259  H   LEU B1967      20.597 -43.555   7.637  1.00  0.200          H  
ATOM  30260  HA  LEU B1967      22.724 -41.954   8.674  1.00  0.190          H  
ATOM  30261 1HB  LEU B1967      19.788 -41.964   9.485  1.00  0.270          H  
ATOM  30262 2HB  LEU B1967      20.943 -40.734   9.989  1.00  0.270          H  
ATOM  30263  HG  LEU B1967      20.108 -41.191   7.126  1.00  0.270          H  
ATOM  30264 1HD1 LEU B1967      18.713 -39.186   7.497  1.00  0.270          H  
ATOM  30265 2HD1 LEU B1967      18.227 -40.509   8.577  1.00  0.270          H  
ATOM  30266 3HD1 LEU B1967      19.205 -39.164   9.206  1.00  0.270          H  
ATOM  30267 1HD2 LEU B1967      21.112 -38.962   6.793  1.00  0.270          H  
ATOM  30268 2HD2 LEU B1967      21.601 -38.919   8.490  1.00  0.270          H  
ATOM  30269 3HD2 LEU B1967      22.331 -40.100   7.391  1.00  0.270          H  
ATOM  30270  N   THR B1968      21.329 -43.963  10.913  1.00  0.150          N  
ATOM  30271  CA  THR B1968      21.534 -44.580  12.231  1.00  0.140          C  
ATOM  30272  C   THR B1968      22.909 -45.250  12.301  1.00  0.140          C  
ATOM  30273  O   THR B1968      23.634 -45.070  13.288  1.00  0.150          O  
ATOM  30274  CB  THR B1968      20.422 -45.603  12.576  1.00  0.200          C  
ATOM  30275  OG1 THR B1968      19.156 -44.924  12.609  1.00  0.200          O  
ATOM  30276  CG2 THR B1968      20.696 -46.254  13.963  1.00  0.200          C  
ATOM  30277  H   THR B1968      20.536 -44.258  10.331  1.00  0.180          H  
ATOM  30278  HA  THR B1968      21.507 -43.806  12.985  1.00  0.170          H  
ATOM  30279  HB  THR B1968      20.387 -46.382  11.829  1.00  0.240          H  
ATOM  30280  HG1 THR B1968      18.936 -44.648  11.703  1.00  0.240          H  
ATOM  30281 1HG2 THR B1968      19.909 -46.966  14.199  1.00  0.240          H  
ATOM  30282 2HG2 THR B1968      21.649 -46.781  13.950  1.00  0.240          H  
ATOM  30283 3HG2 THR B1968      20.723 -45.481  14.732  1.00  0.240          H  
ATOM  30284  N   VAL B1969      23.273 -45.998  11.248  1.00  0.150          N  
ATOM  30285  CA  VAL B1969      24.570 -46.678  11.177  1.00  0.160          C  
ATOM  30286  C   VAL B1969      25.700 -45.663  11.218  1.00  0.170          C  
ATOM  30287  O   VAL B1969      26.695 -45.862  11.920  1.00  0.170          O  
ATOM  30288  CB  VAL B1969      24.698 -47.493   9.871  1.00  0.220          C  
ATOM  30289  CG1 VAL B1969      26.146 -48.038   9.684  1.00  0.220          C  
ATOM  30290  CG2 VAL B1969      23.694 -48.635   9.883  1.00  0.220          C  
ATOM  30291  H   VAL B1969      22.581 -46.118  10.500  1.00  0.180          H  
ATOM  30292  HA  VAL B1969      24.659 -47.347  12.032  1.00  0.190          H  
ATOM  30293  HB  VAL B1969      24.486 -46.838   9.047  1.00  0.260          H  
ATOM  30294 1HG1 VAL B1969      26.205 -48.577   8.748  1.00  0.260          H  
ATOM  30295 2HG1 VAL B1969      26.861 -47.221   9.657  1.00  0.260          H  
ATOM  30296 3HG1 VAL B1969      26.399 -48.705  10.501  1.00  0.260          H  
ATOM  30297 1HG2 VAL B1969      23.758 -49.178   8.952  1.00  0.260          H  
ATOM  30298 2HG2 VAL B1969      23.903 -49.298  10.702  1.00  0.260          H  
ATOM  30299 3HG2 VAL B1969      22.702 -48.241   9.995  1.00  0.260          H  
ATOM  30300  N   ILE B1970      25.554 -44.585  10.452  1.00  0.180          N  
ATOM  30301  CA  ILE B1970      26.538 -43.527  10.401  1.00  0.180          C  
ATOM  30302  C   ILE B1970      26.682 -42.878  11.751  1.00  0.180          C  
ATOM  30303  O   ILE B1970      27.804 -42.639  12.193  1.00  0.180          O  
ATOM  30304  CB  ILE B1970      26.179 -42.475   9.345  1.00  0.250          C  
ATOM  30305  CG1 ILE B1970      26.324 -43.117   7.947  1.00  0.250          C  
ATOM  30306  CG2 ILE B1970      27.067 -41.240   9.524  1.00  0.250          C  
ATOM  30307  CD1 ILE B1970      25.724 -42.304   6.817  1.00  0.250          C  
ATOM  30308  H   ILE B1970      24.715 -44.511   9.875  1.00  0.220          H  
ATOM  30309  HA  ILE B1970      27.496 -43.963  10.128  1.00  0.220          H  
ATOM  30310  HB  ILE B1970      25.134 -42.189   9.455  1.00  0.300          H  
ATOM  30311 1HG1 ILE B1970      27.376 -43.284   7.755  1.00  0.300          H  
ATOM  30312 2HG1 ILE B1970      25.837 -44.085   7.957  1.00  0.300          H  
ATOM  30313 1HG2 ILE B1970      26.832 -40.491   8.780  1.00  0.300          H  
ATOM  30314 2HG2 ILE B1970      26.928 -40.795  10.508  1.00  0.300          H  
ATOM  30315 3HG2 ILE B1970      28.084 -41.559   9.423  1.00  0.300          H  
ATOM  30316 1HD1 ILE B1970      25.872 -42.837   5.880  1.00  0.300          H  
ATOM  30317 2HD1 ILE B1970      24.657 -42.171   6.997  1.00  0.300          H  
ATOM  30318 3HD1 ILE B1970      26.200 -41.336   6.748  1.00  0.300          H  
ATOM  30319  N   GLY B1971      25.561 -42.573  12.397  1.00  0.160          N  
ATOM  30320  CA  GLY B1971      25.561 -41.976  13.710  1.00  0.150          C  
ATOM  30321  C   GLY B1971      26.364 -42.838  14.679  1.00  0.150          C  
ATOM  30322  O   GLY B1971      27.302 -42.349  15.316  1.00  0.160          O  
ATOM  30323  H   GLY B1971      24.661 -42.747  11.947  1.00  0.190          H  
ATOM  30324 1HA  GLY B1971      25.985 -40.976  13.653  1.00  0.180          H  
ATOM  30325 2HA  GLY B1971      24.531 -41.883  14.057  1.00  0.180          H  
ATOM  30326  N   LEU B1972      26.024 -44.131  14.772  1.00  0.150          N  
ATOM  30327  CA  LEU B1972      26.730 -45.040  15.672  1.00  0.150          C  
ATOM  30328  C   LEU B1972      28.212 -45.182  15.323  1.00  0.160          C  
ATOM  30329  O   LEU B1972      29.058 -45.154  16.225  1.00  0.170          O  
ATOM  30330  CB  LEU B1972      26.058 -46.424  15.625  1.00  0.210          C  
ATOM  30331  CG  LEU B1972      24.661 -46.561  16.296  1.00  0.210          C  
ATOM  30332  CD1 LEU B1972      24.012 -47.908  15.891  1.00  0.210          C  
ATOM  30333  CD2 LEU B1972      24.831 -46.530  17.824  1.00  0.210          C  
ATOM  30334  H   LEU B1972      25.243 -44.479  14.206  1.00  0.180          H  
ATOM  30335  HA  LEU B1972      26.666 -44.633  16.675  1.00  0.180          H  
ATOM  30336 1HB  LEU B1972      25.930 -46.684  14.574  1.00  0.250          H  
ATOM  30337 2HB  LEU B1972      26.725 -47.151  16.079  1.00  0.250          H  
ATOM  30338  HG  LEU B1972      24.015 -45.743  15.969  1.00  0.250          H  
ATOM  30339 1HD1 LEU B1972      23.037 -48.000  16.359  1.00  0.250          H  
ATOM  30340 2HD1 LEU B1972      23.892 -47.941  14.805  1.00  0.250          H  
ATOM  30341 3HD1 LEU B1972      24.641 -48.735  16.208  1.00  0.250          H  
ATOM  30342 1HD2 LEU B1972      23.872 -46.628  18.284  1.00  0.250          H  
ATOM  30343 2HD2 LEU B1972      25.467 -47.357  18.136  1.00  0.250          H  
ATOM  30344 3HD2 LEU B1972      25.284 -45.603  18.146  1.00  0.250          H  
ATOM  30345  N   SER B1973      28.542 -45.288  14.032  1.00  0.170          N  
ATOM  30346  CA  SER B1973      29.929 -45.417  13.611  1.00  0.190          C  
ATOM  30347  C   SER B1973      30.717 -44.175  14.001  1.00  0.210          C  
ATOM  30348  O   SER B1973      31.823 -44.267  14.556  1.00  0.220          O  
ATOM  30349  CB  SER B1973      30.006 -45.622  12.114  1.00  0.260          C  
ATOM  30350  OG  SER B1973      31.334 -45.760  11.693  1.00  0.260          O  
ATOM  30351  H   SER B1973      27.814 -45.328  13.313  1.00  0.200          H  
ATOM  30352  HA  SER B1973      30.366 -46.280  14.112  1.00  0.230          H  
ATOM  30353 1HB  SER B1973      29.432 -46.505  11.838  1.00  0.310          H  
ATOM  30354 2HB  SER B1973      29.549 -44.770  11.611  1.00  0.310          H  
ATOM  30355  HG  SER B1973      31.295 -45.856  10.738  1.00  0.310          H  
ATOM  30356  N   ALA B1974      30.148 -42.997  13.707  1.00  0.210          N  
ATOM  30357  CA  ALA B1974      30.786 -41.747  14.039  1.00  0.230          C  
ATOM  30358  C   ALA B1974      30.955 -41.633  15.534  1.00  0.240          C  
ATOM  30359  O   ALA B1974      32.015 -41.232  15.988  1.00  0.250          O  
ATOM  30360  CB  ALA B1974      29.972 -40.581  13.519  1.00  0.310          C  
ATOM  30361  H   ALA B1974      29.245 -42.975  13.233  1.00  0.250          H  
ATOM  30362  HA  ALA B1974      31.770 -41.728  13.580  1.00  0.280          H  
ATOM  30363 1HB  ALA B1974      30.473 -39.647  13.766  1.00  0.380          H  
ATOM  30364 2HB  ALA B1974      29.870 -40.671  12.437  1.00  0.380          H  
ATOM  30365 3HB  ALA B1974      28.982 -40.603  13.980  1.00  0.380          H  
ATOM  30366  N   LYS B1975      29.953 -42.037  16.316  1.00  0.240          N  
ATOM  30367  CA  LYS B1975      30.079 -41.948  17.754  1.00  0.230          C  
ATOM  30368  C   LYS B1975      31.223 -42.789  18.279  1.00  0.220          C  
ATOM  30369  O   LYS B1975      31.961 -42.343  19.169  1.00  0.230          O  
ATOM  30370  CB  LYS B1975      28.801 -42.323  18.451  1.00  0.330          C  
ATOM  30371  CG  LYS B1975      28.947 -42.177  19.900  1.00  0.330          C  
ATOM  30372  CD  LYS B1975      27.680 -42.332  20.604  1.00  0.330          C  
ATOM  30373  CE  LYS B1975      27.887 -42.070  22.074  1.00  0.330          C  
ATOM  30374  NZ  LYS B1975      26.723 -42.356  22.799  1.00  0.330          N  
ATOM  30375  H   LYS B1975      29.068 -42.351  15.906  1.00  0.290          H  
ATOM  30376  HA  LYS B1975      30.295 -40.916  18.007  1.00  0.280          H  
ATOM  30377 1HB  LYS B1975      27.985 -41.688  18.099  1.00  0.390          H  
ATOM  30378 2HB  LYS B1975      28.544 -43.360  18.223  1.00  0.390          H  
ATOM  30379 1HG  LYS B1975      29.600 -42.972  20.269  1.00  0.390          H  
ATOM  30380 2HG  LYS B1975      29.419 -41.253  20.109  1.00  0.390          H  
ATOM  30381 1HD  LYS B1975      26.941 -41.636  20.212  1.00  0.390          H  
ATOM  30382 2HD  LYS B1975      27.310 -43.342  20.456  1.00  0.390          H  
ATOM  30383 1HE  LYS B1975      28.690 -42.694  22.446  1.00  0.390          H  
ATOM  30384 2HE  LYS B1975      28.143 -41.029  22.232  1.00  0.390          H  
ATOM  30385 1HZ  LYS B1975      26.881 -42.185  23.788  1.00  0.390          H  
ATOM  30386 2HZ  LYS B1975      25.933 -41.799  22.487  1.00  0.390          H  
ATOM  30387 3HZ  LYS B1975      26.562 -43.347  22.626  1.00  0.390          H  
ATOM  30388  N   ASN B1976      31.369 -44.011  17.755  1.00  0.210          N  
ATOM  30389  CA  ASN B1976      32.461 -44.857  18.199  1.00  0.210          C  
ATOM  30390  C   ASN B1976      33.774 -44.161  17.878  1.00  0.220          C  
ATOM  30391  O   ASN B1976      34.680 -44.108  18.719  1.00  0.220          O  
ATOM  30392  CB  ASN B1976      32.419 -46.205  17.493  1.00  0.290          C  
ATOM  30393  CG  ASN B1976      31.313 -47.109  17.959  1.00  0.290          C  
ATOM  30394  OD1 ASN B1976      30.775 -46.960  19.057  1.00  0.290          O  
ATOM  30395  ND2 ASN B1976      30.958 -48.061  17.135  1.00  0.290          N  
ATOM  30396  H   ASN B1976      30.678 -44.356  17.078  1.00  0.250          H  
ATOM  30397  HA  ASN B1976      32.397 -44.991  19.279  1.00  0.250          H  
ATOM  30398 1HB  ASN B1976      32.293 -46.040  16.422  1.00  0.350          H  
ATOM  30399 2HB  ASN B1976      33.372 -46.715  17.632  1.00  0.350          H  
ATOM  30400 1HD2 ASN B1976      30.230 -48.693  17.397  1.00  0.350          H  
ATOM  30401 2HD2 ASN B1976      31.414 -48.157  16.249  1.00  0.350          H  
ATOM  30402  N   ALA B1977      33.860 -43.579  16.671  1.00  0.220          N  
ATOM  30403  CA  ALA B1977      35.055 -42.865  16.259  1.00  0.230          C  
ATOM  30404  C   ALA B1977      35.332 -41.663  17.143  1.00  0.240          C  
ATOM  30405  O   ALA B1977      36.484 -41.403  17.498  1.00  0.250          O  
ATOM  30406  CB  ALA B1977      34.924 -42.413  14.828  1.00  0.320          C  
ATOM  30407  H   ALA B1977      33.083 -43.686  16.006  1.00  0.260          H  
ATOM  30408  HA  ALA B1977      35.886 -43.553  16.350  1.00  0.280          H  
ATOM  30409 1HB  ALA B1977      35.838 -41.915  14.509  1.00  0.380          H  
ATOM  30410 2HB  ALA B1977      34.737 -43.271  14.214  1.00  0.380          H  
ATOM  30411 3HB  ALA B1977      34.101 -41.742  14.744  1.00  0.380          H  
ATOM  30412  N   ILE B1978      34.281 -40.948  17.548  1.00  0.240          N  
ATOM  30413  CA  ILE B1978      34.473 -39.773  18.372  1.00  0.250          C  
ATOM  30414  C   ILE B1978      35.095 -40.188  19.676  1.00  0.250          C  
ATOM  30415  O   ILE B1978      36.070 -39.577  20.101  1.00  0.260          O  
ATOM  30416  CB  ILE B1978      33.159 -39.000  18.659  1.00  0.350          C  
ATOM  30417  CG1 ILE B1978      32.636 -38.384  17.367  1.00  0.350          C  
ATOM  30418  CG2 ILE B1978      33.440 -37.886  19.714  1.00  0.350          C  
ATOM  30419  CD1 ILE B1978      31.196 -37.880  17.424  1.00  0.350          C  
ATOM  30420  H   ILE B1978      33.356 -41.195  17.195  1.00  0.290          H  
ATOM  30421  HA  ILE B1978      35.156 -39.111  17.859  1.00  0.300          H  
ATOM  30422  HB  ILE B1978      32.398 -39.686  19.037  1.00  0.420          H  
ATOM  30423 1HG1 ILE B1978      33.283 -37.558  17.099  1.00  0.420          H  
ATOM  30424 2HG1 ILE B1978      32.709 -39.114  16.604  1.00  0.420          H  
ATOM  30425 1HG2 ILE B1978      32.554 -37.325  19.931  1.00  0.420          H  
ATOM  30426 2HG2 ILE B1978      33.793 -38.327  20.642  1.00  0.420          H  
ATOM  30427 3HG2 ILE B1978      34.195 -37.202  19.341  1.00  0.420          H  
ATOM  30428 1HD1 ILE B1978      30.925 -37.490  16.458  1.00  0.420          H  
ATOM  30429 2HD1 ILE B1978      30.530 -38.695  17.667  1.00  0.420          H  
ATOM  30430 3HD1 ILE B1978      31.092 -37.097  18.163  1.00  0.420          H  
ATOM  30431  N   LEU B1979      34.550 -41.223  20.311  1.00  0.240          N  
ATOM  30432  CA  LEU B1979      35.082 -41.671  21.585  1.00  0.250          C  
ATOM  30433  C   LEU B1979      36.526 -42.188  21.468  1.00  0.260          C  
ATOM  30434  O   LEU B1979      37.335 -41.945  22.364  1.00  0.280          O  
ATOM  30435  CB  LEU B1979      34.133 -42.713  22.176  1.00  0.350          C  
ATOM  30436  CG  LEU B1979      32.739 -42.163  22.642  1.00  0.350          C  
ATOM  30437  CD1 LEU B1979      31.832 -43.323  22.964  1.00  0.350          C  
ATOM  30438  CD2 LEU B1979      32.894 -41.258  23.906  1.00  0.350          C  
ATOM  30439  H   LEU B1979      33.732 -41.688  19.896  1.00  0.290          H  
ATOM  30440  HA  LEU B1979      35.109 -40.811  22.246  1.00  0.300          H  
ATOM  30441 1HB  LEU B1979      33.961 -43.489  21.422  1.00  0.420          H  
ATOM  30442 2HB  LEU B1979      34.601 -43.153  23.032  1.00  0.420          H  
ATOM  30443  HG  LEU B1979      32.286 -41.587  21.829  1.00  0.420          H  
ATOM  30444 1HD1 LEU B1979      30.869 -42.941  23.270  1.00  0.420          H  
ATOM  30445 2HD1 LEU B1979      31.706 -43.948  22.075  1.00  0.420          H  
ATOM  30446 3HD1 LEU B1979      32.251 -43.914  23.763  1.00  0.420          H  
ATOM  30447 1HD2 LEU B1979      31.912 -40.898  24.210  1.00  0.420          H  
ATOM  30448 2HD2 LEU B1979      33.333 -41.835  24.717  1.00  0.420          H  
ATOM  30449 3HD2 LEU B1979      33.527 -40.396  23.695  1.00  0.420          H  
ATOM  30450  N   ILE B1980      36.887 -42.876  20.373  1.00  0.260          N  
ATOM  30451  CA  ILE B1980      38.278 -43.332  20.229  1.00  0.270          C  
ATOM  30452  C   ILE B1980      39.197 -42.124  20.168  1.00  0.290          C  
ATOM  30453  O   ILE B1980      40.245 -42.098  20.826  1.00  0.310          O  
ATOM  30454  CB  ILE B1980      38.506 -44.191  18.953  1.00  0.370          C  
ATOM  30455  CG1 ILE B1980      37.758 -45.551  19.066  1.00  0.370          C  
ATOM  30456  CG2 ILE B1980      40.066 -44.432  18.729  1.00  0.370          C  
ATOM  30457  CD1 ILE B1980      37.652 -46.333  17.736  1.00  0.370          C  
ATOM  30458  H   ILE B1980      36.177 -43.119  19.670  1.00  0.310          H  
ATOM  30459  HA  ILE B1980      38.564 -43.906  21.098  1.00  0.320          H  
ATOM  30460  HB  ILE B1980      38.089 -43.663  18.107  1.00  0.450          H  
ATOM  30461 1HG1 ILE B1980      38.281 -46.176  19.789  1.00  0.450          H  
ATOM  30462 2HG1 ILE B1980      36.752 -45.367  19.436  1.00  0.450          H  
ATOM  30463 1HG2 ILE B1980      40.234 -45.016  17.830  1.00  0.450          H  
ATOM  30464 2HG2 ILE B1980      40.591 -43.484  18.619  1.00  0.450          H  
ATOM  30465 3HG2 ILE B1980      40.479 -44.972  19.588  1.00  0.450          H  
ATOM  30466 1HD1 ILE B1980      37.116 -47.262  17.903  1.00  0.450          H  
ATOM  30467 2HD1 ILE B1980      37.105 -45.732  17.009  1.00  0.450          H  
ATOM  30468 3HD1 ILE B1980      38.636 -46.563  17.348  1.00  0.450          H  
ATOM  30469  N   VAL B1981      38.821 -41.143  19.348  1.00  0.290          N  
ATOM  30470  CA  VAL B1981      39.603 -39.936  19.170  1.00  0.300          C  
ATOM  30471  C   VAL B1981      39.689 -39.112  20.454  1.00  0.310          C  
ATOM  30472  O   VAL B1981      40.780 -38.670  20.809  1.00  0.330          O  
ATOM  30473  CB  VAL B1981      39.011 -39.108  18.015  1.00  0.420          C  
ATOM  30474  CG1 VAL B1981      39.671 -37.746  17.924  1.00  0.420          C  
ATOM  30475  CG2 VAL B1981      39.215 -39.872  16.700  1.00  0.420          C  
ATOM  30476  H   VAL B1981      37.947 -41.250  18.820  1.00  0.350          H  
ATOM  30477  HA  VAL B1981      40.614 -40.229  18.885  1.00  0.360          H  
ATOM  30478  HB  VAL B1981      37.947 -38.964  18.193  1.00  0.500          H  
ATOM  30479 1HG1 VAL B1981      39.226 -37.195  17.098  1.00  0.500          H  
ATOM  30480 2HG1 VAL B1981      39.529 -37.200  18.838  1.00  0.500          H  
ATOM  30481 3HG1 VAL B1981      40.714 -37.864  17.751  1.00  0.500          H  
ATOM  30482 1HG2 VAL B1981      38.779 -39.309  15.880  1.00  0.500          H  
ATOM  30483 2HG2 VAL B1981      40.272 -40.011  16.524  1.00  0.500          H  
ATOM  30484 3HG2 VAL B1981      38.740 -40.842  16.753  1.00  0.500          H  
ATOM  30485  N   GLU B1982      38.565 -38.896  21.152  1.00  0.290          N  
ATOM  30486  CA  GLU B1982      38.592 -38.123  22.388  1.00  0.300          C  
ATOM  30487  C   GLU B1982      39.465 -38.775  23.444  1.00  0.310          C  
ATOM  30488  O   GLU B1982      40.211 -38.074  24.134  1.00  0.340          O  
ATOM  30489  CB  GLU B1982      37.188 -37.927  22.970  1.00  0.420          C  
ATOM  30490  CG  GLU B1982      36.298 -36.966  22.212  1.00  0.420          C  
ATOM  30491  CD  GLU B1982      34.939 -36.870  22.788  1.00  0.420          C  
ATOM  30492  OE1 GLU B1982      34.624 -37.654  23.646  1.00  0.420          O  
ATOM  30493  OE2 GLU B1982      34.214 -36.004  22.370  1.00  0.420          O  
ATOM  30494  H   GLU B1982      37.681 -39.253  20.803  1.00  0.350          H  
ATOM  30495  HA  GLU B1982      39.005 -37.142  22.163  1.00  0.360          H  
ATOM  30496 1HB  GLU B1982      36.680 -38.894  22.994  1.00  0.500          H  
ATOM  30497 2HB  GLU B1982      37.267 -37.576  23.997  1.00  0.500          H  
ATOM  30498 1HG  GLU B1982      36.757 -35.977  22.210  1.00  0.500          H  
ATOM  30499 2HG  GLU B1982      36.219 -37.302  21.188  1.00  0.500          H  
ATOM  30500  N   PHE B1983      39.411 -40.104  23.568  1.00  0.310          N  
ATOM  30501  CA  PHE B1983      40.253 -40.764  24.543  1.00  0.330          C  
ATOM  30502  C   PHE B1983      41.721 -40.635  24.140  1.00  0.360          C  
ATOM  30503  O   PHE B1983      42.568 -40.377  24.999  1.00  0.380          O  
ATOM  30504  CB  PHE B1983      39.792 -42.210  24.763  1.00  0.450          C  
ATOM  30505  CG  PHE B1983      38.628 -42.331  25.795  1.00  0.450          C  
ATOM  30506  CD1 PHE B1983      37.326 -41.869  25.527  1.00  0.450          C  
ATOM  30507  CD2 PHE B1983      38.854 -42.925  27.042  1.00  0.450          C  
ATOM  30508  CE1 PHE B1983      36.317 -41.985  26.472  1.00  0.450          C  
ATOM  30509  CE2 PHE B1983      37.833 -43.042  27.979  1.00  0.450          C  
ATOM  30510  CZ  PHE B1983      36.574 -42.569  27.696  1.00  0.450          C  
ATOM  30511  H   PHE B1983      38.757 -40.659  23.006  1.00  0.370          H  
ATOM  30512  HA  PHE B1983      40.129 -40.251  25.498  1.00  0.400          H  
ATOM  30513 1HB  PHE B1983      39.450 -42.626  23.810  1.00  0.540          H  
ATOM  30514 2HB  PHE B1983      40.625 -42.814  25.106  1.00  0.540          H  
ATOM  30515  HD1 PHE B1983      37.102 -41.398  24.580  1.00  0.540          H  
ATOM  30516  HD2 PHE B1983      39.851 -43.296  27.281  1.00  0.540          H  
ATOM  30517  HE1 PHE B1983      35.321 -41.609  26.245  1.00  0.540          H  
ATOM  30518  HE2 PHE B1983      38.027 -43.504  28.950  1.00  0.540          H  
ATOM  30519  HZ  PHE B1983      35.784 -42.660  28.443  1.00  0.540          H  
ATOM  30520  N   ALA B1984      42.046 -40.801  22.847  1.00  0.360          N  
ATOM  30521  CA  ALA B1984      43.429 -40.636  22.424  1.00  0.380          C  
ATOM  30522  C   ALA B1984      43.893 -39.195  22.692  1.00  0.370          C  
ATOM  30523  O   ALA B1984      45.034 -38.977  23.107  1.00  0.380          O  
ATOM  30524  CB  ALA B1984      43.588 -40.997  20.964  1.00  0.520          C  
ATOM  30525  H   ALA B1984      41.338 -41.063  22.152  1.00  0.430          H  
ATOM  30526  HA  ALA B1984      44.046 -41.311  23.016  1.00  0.460          H  
ATOM  30527 1HB  ALA B1984      44.630 -40.896  20.684  1.00  0.630          H  
ATOM  30528 2HB  ALA B1984      43.266 -42.023  20.810  1.00  0.630          H  
ATOM  30529 3HB  ALA B1984      42.972 -40.330  20.358  1.00  0.630          H  
ATOM  30530  N   ASN B1985      43.006 -38.207  22.486  1.00  0.360          N  
ATOM  30531  CA  ASN B1985      43.372 -36.819  22.730  1.00  0.360          C  
ATOM  30532  C   ASN B1985      43.678 -36.598  24.204  1.00  0.360          C  
ATOM  30533  O   ASN B1985      44.662 -35.926  24.529  1.00  0.370          O  
ATOM  30534  CB  ASN B1985      42.266 -35.884  22.289  1.00  0.500          C  
ATOM  30535  CG  ASN B1985      42.140 -35.769  20.808  1.00  0.500          C  
ATOM  30536  OD1 ASN B1985      43.071 -36.028  20.042  1.00  0.500          O  
ATOM  30537  ND2 ASN B1985      40.991 -35.372  20.376  1.00  0.500          N  
ATOM  30538  H   ASN B1985      42.089 -38.430  22.090  1.00  0.430          H  
ATOM  30539  HA  ASN B1985      44.276 -36.595  22.166  1.00  0.430          H  
ATOM  30540 1HB  ASN B1985      41.320 -36.238  22.687  1.00  0.600          H  
ATOM  30541 2HB  ASN B1985      42.442 -34.893  22.707  1.00  0.600          H  
ATOM  30542 1HD2 ASN B1985      40.841 -35.285  19.391  1.00  0.600          H  
ATOM  30543 2HD2 ASN B1985      40.261 -35.162  21.025  1.00  0.600          H  
ATOM  30544  N   GLU B1986      42.867 -37.185  25.100  1.00  0.350          N  
ATOM  30545  CA  GLU B1986      43.120 -37.054  26.529  1.00  0.360          C  
ATOM  30546  C   GLU B1986      44.489 -37.626  26.865  1.00  0.390          C  
ATOM  30547  O   GLU B1986      45.245 -37.036  27.643  1.00  0.410          O  
ATOM  30548  CB  GLU B1986      42.059 -37.778  27.366  1.00  0.500          C  
ATOM  30549  CG  GLU B1986      42.251 -37.610  28.882  1.00  0.500          C  
ATOM  30550  CD  GLU B1986      41.229 -38.332  29.723  1.00  0.500          C  
ATOM  30551  OE1 GLU B1986      40.324 -38.906  29.181  1.00  0.500          O  
ATOM  30552  OE2 GLU B1986      41.377 -38.327  30.928  1.00  0.500          O  
ATOM  30553  H   GLU B1986      42.029 -37.678  24.771  1.00  0.420          H  
ATOM  30554  HA  GLU B1986      43.111 -35.995  26.790  1.00  0.430          H  
ATOM  30555 1HB  GLU B1986      41.069 -37.410  27.095  1.00  0.600          H  
ATOM  30556 2HB  GLU B1986      42.083 -38.846  27.138  1.00  0.600          H  
ATOM  30557 1HG  GLU B1986      43.235 -37.972  29.149  1.00  0.600          H  
ATOM  30558 2HG  GLU B1986      42.220 -36.546  29.115  1.00  0.600          H  
ATOM  30559  N   MET B1987      44.804 -38.791  26.297  1.00  0.410          N  
ATOM  30560  CA  MET B1987      46.089 -39.404  26.572  1.00  0.450          C  
ATOM  30561  C   MET B1987      47.240 -38.551  26.049  1.00  0.470          C  
ATOM  30562  O   MET B1987      48.256 -38.400  26.735  1.00  0.500          O  
ATOM  30563  CB  MET B1987      46.132 -40.808  26.000  1.00  0.610          C  
ATOM  30564  CG  MET B1987      45.202 -41.814  26.638  1.00  0.610          C  
ATOM  30565  SD  MET B1987      45.480 -42.063  28.407  1.00  0.610          S  
ATOM  30566  CE  MET B1987      44.167 -41.065  29.125  1.00  0.610          C  
ATOM  30567  H   MET B1987      44.113 -39.261  25.699  1.00  0.490          H  
ATOM  30568  HA  MET B1987      46.212 -39.469  27.648  1.00  0.540          H  
ATOM  30569 1HB  MET B1987      45.804 -40.751  24.985  1.00  0.740          H  
ATOM  30570 2HB  MET B1987      47.132 -41.200  26.008  1.00  0.740          H  
ATOM  30571 1HG  MET B1987      44.177 -41.495  26.497  1.00  0.740          H  
ATOM  30572 2HG  MET B1987      45.334 -42.765  26.129  1.00  0.740          H  
ATOM  30573 1HE  MET B1987      44.215 -41.128  30.209  1.00  0.740          H  
ATOM  30574 2HE  MET B1987      44.275 -40.035  28.823  1.00  0.740          H  
ATOM  30575 3HE  MET B1987      43.198 -41.433  28.785  1.00  0.740          H  
ATOM  30576  N   ASN B1988      47.080 -37.926  24.877  1.00  0.450          N  
ATOM  30577  CA  ASN B1988      48.143 -37.058  24.376  1.00  0.480          C  
ATOM  30578  C   ASN B1988      48.356 -35.886  25.348  1.00  0.480          C  
ATOM  30579  O   ASN B1988      49.490 -35.532  25.683  1.00  0.570          O  
ATOM  30580  CB  ASN B1988      47.794 -36.504  22.998  1.00  0.660          C  
ATOM  30581  CG  ASN B1988      47.912 -37.479  21.846  1.00  0.660          C  
ATOM  30582  OD1 ASN B1988      48.631 -38.468  21.878  1.00  0.660          O  
ATOM  30583  ND2 ASN B1988      47.192 -37.185  20.800  1.00  0.660          N  
ATOM  30584  H   ASN B1988      46.250 -38.118  24.307  1.00  0.540          H  
ATOM  30585  HA  ASN B1988      49.072 -37.628  24.319  1.00  0.580          H  
ATOM  30586 1HB  ASN B1988      46.770 -36.135  23.021  1.00  0.790          H  
ATOM  30587 2HB  ASN B1988      48.435 -35.650  22.791  1.00  0.790          H  
ATOM  30588 1HD2 ASN B1988      47.215 -37.780  20.000  1.00  0.790          H  
ATOM  30589 2HD2 ASN B1988      46.620 -36.367  20.807  1.00  0.790          H  
ATOM  30590  N   GLN B1989      47.255 -35.327  25.869  1.00  0.410          N  
ATOM  30591  CA  GLN B1989      47.305 -34.200  26.806  1.00  0.410          C  
ATOM  30592  C   GLN B1989      48.028 -34.576  28.095  1.00  0.440          C  
ATOM  30593  O   GLN B1989      48.735 -33.757  28.687  1.00  0.460          O  
ATOM  30594  CB  GLN B1989      45.895 -33.700  27.120  1.00  0.570          C  
ATOM  30595  CG  GLN B1989      45.205 -33.000  25.959  1.00  0.570          C  
ATOM  30596  CD  GLN B1989      43.760 -32.700  26.262  1.00  0.570          C  
ATOM  30597  OE1 GLN B1989      43.225 -33.207  27.253  1.00  0.570          O  
ATOM  30598  NE2 GLN B1989      43.122 -31.886  25.431  1.00  0.570          N  
ATOM  30599  H   GLN B1989      46.341 -35.657  25.537  1.00  0.490          H  
ATOM  30600  HA  GLN B1989      47.860 -33.391  26.335  1.00  0.490          H  
ATOM  30601 1HB  GLN B1989      45.276 -34.540  27.419  1.00  0.690          H  
ATOM  30602 2HB  GLN B1989      45.934 -33.010  27.961  1.00  0.690          H  
ATOM  30603 1HG  GLN B1989      45.715 -32.056  25.774  1.00  0.690          H  
ATOM  30604 2HG  GLN B1989      45.256 -33.622  25.076  1.00  0.690          H  
ATOM  30605 1HE2 GLN B1989      42.161 -31.657  25.591  1.00  0.690          H  
ATOM  30606 2HE2 GLN B1989      43.598 -31.494  24.641  1.00  0.690          H  
ATOM  30607  N   LYS B1990      47.878 -35.833  28.510  1.00  0.460          N  
ATOM  30608  CA  LYS B1990      48.510 -36.341  29.717  1.00  0.530          C  
ATOM  30609  C   LYS B1990      49.954 -36.824  29.524  1.00  0.600          C  
ATOM  30610  O   LYS B1990      50.563 -37.308  30.481  1.00  0.670          O  
ATOM  30611  CB  LYS B1990      47.678 -37.457  30.345  1.00  0.710          C  
ATOM  30612  CG  LYS B1990      46.351 -36.989  30.913  1.00  0.710          C  
ATOM  30613  CD  LYS B1990      45.600 -38.121  31.585  1.00  0.710          C  
ATOM  30614  CE  LYS B1990      44.282 -37.629  32.171  1.00  0.710          C  
ATOM  30615  NZ  LYS B1990      43.514 -38.723  32.833  1.00  0.710          N  
ATOM  30616  H   LYS B1990      47.232 -36.437  27.990  1.00  0.550          H  
ATOM  30617  HA  LYS B1990      48.546 -35.522  30.433  1.00  0.640          H  
ATOM  30618 1HB  LYS B1990      47.467 -38.213  29.584  1.00  0.860          H  
ATOM  30619 2HB  LYS B1990      48.245 -37.936  31.140  1.00  0.860          H  
ATOM  30620 1HG  LYS B1990      46.533 -36.196  31.637  1.00  0.860          H  
ATOM  30621 2HG  LYS B1990      45.738 -36.583  30.108  1.00  0.860          H  
ATOM  30622 1HD  LYS B1990      45.392 -38.894  30.848  1.00  0.860          H  
ATOM  30623 2HD  LYS B1990      46.209 -38.549  32.379  1.00  0.860          H  
ATOM  30624 1HE  LYS B1990      44.479 -36.846  32.899  1.00  0.860          H  
ATOM  30625 2HE  LYS B1990      43.685 -37.216  31.372  1.00  0.860          H  
ATOM  30626 1HZ  LYS B1990      42.640 -38.348  33.187  1.00  0.860          H  
ATOM  30627 2HZ  LYS B1990      43.313 -39.462  32.166  1.00  0.860          H  
ATOM  30628 3HZ  LYS B1990      44.054 -39.103  33.594  1.00  0.860          H  
ATOM  30629  N   GLY B1991      50.521 -36.702  28.313  1.00  0.610          N  
ATOM  30630  CA  GLY B1991      51.908 -37.103  28.098  1.00  0.710          C  
ATOM  30631  C   GLY B1991      52.185 -38.383  27.301  1.00  0.690          C  
ATOM  30632  O   GLY B1991      53.339 -38.814  27.242  1.00  0.900          O  
ATOM  30633  H   GLY B1991      50.010 -36.307  27.517  1.00  0.730          H  
ATOM  30634 1HA  GLY B1991      52.410 -36.278  27.594  1.00  0.850          H  
ATOM  30635 2HA  GLY B1991      52.394 -37.189  29.067  1.00  0.850          H  
ATOM  30636  N   HIS B1992      51.176 -38.998  26.691  1.00  0.490          N  
ATOM  30637  CA  HIS B1992      51.407 -40.196  25.878  1.00  0.500          C  
ATOM  30638  C   HIS B1992      51.782 -39.750  24.474  1.00  0.530          C  
ATOM  30639  O   HIS B1992      51.433 -38.636  24.079  1.00  0.510          O  
ATOM  30640  CB  HIS B1992      50.163 -41.079  25.850  1.00  0.700          C  
ATOM  30641  CG  HIS B1992      49.841 -41.714  27.177  1.00  0.700          C  
ATOM  30642  ND1 HIS B1992      50.354 -42.938  27.565  1.00  0.700          N  
ATOM  30643  CD2 HIS B1992      49.090 -41.280  28.219  1.00  0.700          C  
ATOM  30644  CE1 HIS B1992      49.915 -43.232  28.775  1.00  0.700          C  
ATOM  30645  NE2 HIS B1992      49.150 -42.245  29.191  1.00  0.700          N  
ATOM  30646  H   HIS B1992      50.218 -38.645  26.754  1.00  0.590          H  
ATOM  30647  HA  HIS B1992      52.235 -40.779  26.281  1.00  0.600          H  
ATOM  30648 1HB  HIS B1992      49.322 -40.485  25.534  1.00  0.840          H  
ATOM  30649 2HB  HIS B1992      50.297 -41.869  25.111  1.00  0.840          H  
ATOM  30650  HD2 HIS B1992      48.541 -40.346  28.285  1.00  0.840          H  
ATOM  30651  HE1 HIS B1992      50.149 -44.137  29.336  1.00  0.840          H  
ATOM  30652  HE2 HIS B1992      48.680 -42.194  30.083  1.00  0.840          H  
ATOM  30653  N   ASP B1993      52.504 -40.580  23.719  1.00  0.590          N  
ATOM  30654  CA  ASP B1993      52.824 -40.181  22.353  1.00  0.660          C  
ATOM  30655  C   ASP B1993      51.599 -40.426  21.490  1.00  0.600          C  
ATOM  30656  O   ASP B1993      50.615 -40.974  21.980  1.00  0.570          O  
ATOM  30657  CB  ASP B1993      54.031 -41.000  21.854  1.00  0.900          C  
ATOM  30658  CG  ASP B1993      54.787 -40.429  20.622  1.00  0.900          C  
ATOM  30659  OD1 ASP B1993      54.209 -39.656  19.885  1.00  0.900          O  
ATOM  30660  OD2 ASP B1993      55.905 -40.808  20.420  1.00  0.900          O  
ATOM  30661  H   ASP B1993      52.827 -41.488  24.086  1.00  0.710          H  
ATOM  30662  HA  ASP B1993      53.068 -39.117  22.334  1.00  0.790          H  
ATOM  30663 1HB  ASP B1993      54.745 -41.108  22.676  1.00  1.080          H  
ATOM  30664 2HB  ASP B1993      53.695 -42.005  21.609  1.00  1.080          H  
ATOM  30665  N   LEU B1994      51.676 -40.100  20.210  1.00  0.580          N  
ATOM  30666  CA  LEU B1994      50.545 -40.244  19.309  1.00  0.540          C  
ATOM  30667  C   LEU B1994      50.102 -41.680  19.149  1.00  0.520          C  
ATOM  30668  O   LEU B1994      48.909 -41.996  19.231  1.00  0.550          O  
ATOM  30669  CB  LEU B1994      50.915 -39.646  17.939  1.00  0.770          C  
ATOM  30670  CG  LEU B1994      49.885 -39.792  16.806  1.00  0.770          C  
ATOM  30671  CD1 LEU B1994      48.572 -39.126  17.191  1.00  0.770          C  
ATOM  30672  CD2 LEU B1994      50.453 -39.165  15.528  1.00  0.770          C  
ATOM  30673  H   LEU B1994      52.546 -39.685  19.881  1.00  0.700          H  
ATOM  30674  HA  LEU B1994      49.721 -39.677  19.739  1.00  0.650          H  
ATOM  30675 1HB  LEU B1994      51.104 -38.583  18.077  1.00  0.930          H  
ATOM  30676 2HB  LEU B1994      51.844 -40.110  17.603  1.00  0.930          H  
ATOM  30677  HG  LEU B1994      49.704 -40.833  16.631  1.00  0.930          H  
ATOM  30678 1HD1 LEU B1994      47.852 -39.245  16.389  1.00  0.930          H  
ATOM  30679 2HD1 LEU B1994      48.174 -39.587  18.082  1.00  0.930          H  
ATOM  30680 3HD1 LEU B1994      48.742 -38.070  17.376  1.00  0.930          H  
ATOM  30681 1HD2 LEU B1994      49.736 -39.274  14.718  1.00  0.930          H  
ATOM  30682 2HD2 LEU B1994      50.650 -38.104  15.689  1.00  0.930          H  
ATOM  30683 3HD2 LEU B1994      51.383 -39.669  15.260  1.00  0.930          H  
ATOM  30684  N   PHE B1995      51.062 -42.552  18.912  1.00  0.500          N  
ATOM  30685  CA  PHE B1995      50.769 -43.945  18.677  1.00  0.490          C  
ATOM  30686  C   PHE B1995      50.353 -44.620  19.973  1.00  0.490          C  
ATOM  30687  O   PHE B1995      49.437 -45.441  19.984  1.00  0.500          O  
ATOM  30688  CB  PHE B1995      52.000 -44.601  18.075  1.00  0.690          C  
ATOM  30689  CG  PHE B1995      52.272 -44.123  16.666  1.00  0.690          C  
ATOM  30690  CD1 PHE B1995      53.046 -42.986  16.440  1.00  0.690          C  
ATOM  30691  CD2 PHE B1995      51.792 -44.805  15.573  1.00  0.690          C  
ATOM  30692  CE1 PHE B1995      53.307 -42.553  15.162  1.00  0.690          C  
ATOM  30693  CE2 PHE B1995      52.069 -44.373  14.296  1.00  0.690          C  
ATOM  30694  CZ  PHE B1995      52.820 -43.250  14.091  1.00  0.690          C  
ATOM  30695  H   PHE B1995      52.015 -42.219  18.855  1.00  0.600          H  
ATOM  30696  HA  PHE B1995      49.944 -44.013  17.964  1.00  0.590          H  
ATOM  30697 1HB  PHE B1995      52.875 -44.386  18.688  1.00  0.830          H  
ATOM  30698 2HB  PHE B1995      51.869 -45.682  18.053  1.00  0.830          H  
ATOM  30699  HD1 PHE B1995      53.453 -42.430  17.283  1.00  0.830          H  
ATOM  30700  HD2 PHE B1995      51.203 -45.701  15.725  1.00  0.830          H  
ATOM  30701  HE1 PHE B1995      53.912 -41.661  15.005  1.00  0.830          H  
ATOM  30702  HE2 PHE B1995      51.698 -44.923  13.441  1.00  0.830          H  
ATOM  30703  HZ  PHE B1995      53.034 -42.918  13.080  1.00  0.830          H  
ATOM  30704  N   GLU B1996      51.012 -44.252  21.070  1.00  0.500          N  
ATOM  30705  CA  GLU B1996      50.714 -44.840  22.367  1.00  0.500          C  
ATOM  30706  C   GLU B1996      49.303 -44.471  22.819  1.00  0.480          C  
ATOM  30707  O   GLU B1996      48.547 -45.333  23.285  1.00  0.470          O  
ATOM  30708  CB  GLU B1996      51.718 -44.321  23.388  1.00  0.700          C  
ATOM  30709  CG  GLU B1996      53.144 -44.808  23.199  1.00  0.700          C  
ATOM  30710  CD  GLU B1996      54.099 -44.095  24.108  1.00  0.700          C  
ATOM  30711  OE1 GLU B1996      53.712 -43.065  24.636  1.00  0.700          O  
ATOM  30712  OE2 GLU B1996      55.197 -44.564  24.286  1.00  0.700          O  
ATOM  30713  H   GLU B1996      51.736 -43.554  20.994  1.00  0.600          H  
ATOM  30714  HA  GLU B1996      50.788 -45.924  22.289  1.00  0.600          H  
ATOM  30715 1HB  GLU B1996      51.723 -43.239  23.348  1.00  0.840          H  
ATOM  30716 2HB  GLU B1996      51.394 -44.604  24.390  1.00  0.840          H  
ATOM  30717 1HG  GLU B1996      53.185 -45.877  23.405  1.00  0.840          H  
ATOM  30718 2HG  GLU B1996      53.443 -44.651  22.163  1.00  0.840          H  
ATOM  30719  N   ALA B1997      48.935 -43.192  22.635  1.00  0.490          N  
ATOM  30720  CA  ALA B1997      47.622 -42.682  22.990  1.00  0.470          C  
ATOM  30721  C   ALA B1997      46.546 -43.367  22.180  1.00  0.420          C  
ATOM  30722  O   ALA B1997      45.473 -43.707  22.699  1.00  0.400          O  
ATOM  30723  CB  ALA B1997      47.577 -41.196  22.739  1.00  0.670          C  
ATOM  30724  H   ALA B1997      49.605 -42.516  22.260  1.00  0.590          H  
ATOM  30725  HA  ALA B1997      47.443 -42.889  24.044  1.00  0.560          H  
ATOM  30726 1HB  ALA B1997      46.625 -40.806  22.989  1.00  0.800          H  
ATOM  30727 2HB  ALA B1997      48.342 -40.697  23.330  1.00  0.800          H  
ATOM  30728 3HB  ALA B1997      47.770 -41.006  21.682  1.00  0.800          H  
ATOM  30729  N   THR B1998      46.845 -43.588  20.898  1.00  0.420          N  
ATOM  30730  CA  THR B1998      45.915 -44.228  20.003  1.00  0.390          C  
ATOM  30731  C   THR B1998      45.652 -45.644  20.454  1.00  0.370          C  
ATOM  30732  O   THR B1998      44.494 -46.047  20.570  1.00  0.360          O  
ATOM  30733  CB  THR B1998      46.470 -44.253  18.566  1.00  0.560          C  
ATOM  30734  OG1 THR B1998      46.673 -42.918  18.112  1.00  0.560          O  
ATOM  30735  CG2 THR B1998      45.487 -44.941  17.649  1.00  0.560          C  
ATOM  30736  H   THR B1998      47.728 -43.240  20.518  1.00  0.500          H  
ATOM  30737  HA  THR B1998      44.977 -43.677  20.017  1.00  0.470          H  
ATOM  30738  HB  THR B1998      47.417 -44.784  18.542  1.00  0.670          H  
ATOM  30739  HG1 THR B1998      47.428 -42.517  18.592  1.00  0.670          H  
ATOM  30740 1HG2 THR B1998      45.885 -44.938  16.635  1.00  0.670          H  
ATOM  30741 2HG2 THR B1998      45.330 -45.964  17.969  1.00  0.670          H  
ATOM  30742 3HG2 THR B1998      44.542 -44.403  17.668  1.00  0.670          H  
ATOM  30743  N   LEU B1999      46.717 -46.399  20.723  1.00  0.390          N  
ATOM  30744  CA  LEU B1999      46.587 -47.788  21.123  1.00  0.390          C  
ATOM  30745  C   LEU B1999      45.875 -47.939  22.449  1.00  0.390          C  
ATOM  30746  O   LEU B1999      45.055 -48.852  22.609  1.00  0.400          O  
ATOM  30747  CB  LEU B1999      47.976 -48.418  21.140  1.00  0.550          C  
ATOM  30748  CG  LEU B1999      48.604 -48.587  19.737  1.00  0.550          C  
ATOM  30749  CD1 LEU B1999      50.063 -48.952  19.870  1.00  0.550          C  
ATOM  30750  CD2 LEU B1999      47.866 -49.682  18.971  1.00  0.550          C  
ATOM  30751  H   LEU B1999      47.654 -45.999  20.603  1.00  0.470          H  
ATOM  30752  HA  LEU B1999      45.976 -48.287  20.388  1.00  0.470          H  
ATOM  30753 1HB  LEU B1999      48.635 -47.775  21.727  1.00  0.660          H  
ATOM  30754 2HB  LEU B1999      47.922 -49.397  21.621  1.00  0.660          H  
ATOM  30755  HG  LEU B1999      48.529 -47.650  19.192  1.00  0.660          H  
ATOM  30756 1HD1 LEU B1999      50.500 -49.059  18.880  1.00  0.660          H  
ATOM  30757 2HD1 LEU B1999      50.584 -48.160  20.411  1.00  0.660          H  
ATOM  30758 3HD1 LEU B1999      50.156 -49.892  20.414  1.00  0.660          H  
ATOM  30759 1HD2 LEU B1999      48.314 -49.764  18.018  1.00  0.660          H  
ATOM  30760 2HD2 LEU B1999      47.946 -50.634  19.498  1.00  0.660          H  
ATOM  30761 3HD2 LEU B1999      46.830 -49.443  18.840  1.00  0.660          H  
ATOM  30762  N   HIS B2000      46.144 -47.041  23.395  1.00  0.400          N  
ATOM  30763  CA  HIS B2000      45.452 -47.103  24.661  1.00  0.400          C  
ATOM  30764  C   HIS B2000      43.960 -46.909  24.427  1.00  0.380          C  
ATOM  30765  O   HIS B2000      43.143 -47.698  24.917  1.00  0.380          O  
ATOM  30766  CB  HIS B2000      45.998 -46.069  25.644  1.00  0.560          C  
ATOM  30767  CG  HIS B2000      45.285 -46.068  26.953  1.00  0.560          C  
ATOM  30768  ND1 HIS B2000      44.254 -45.205  27.231  1.00  0.560          N  
ATOM  30769  CD2 HIS B2000      45.430 -46.846  28.046  1.00  0.560          C  
ATOM  30770  CE1 HIS B2000      43.808 -45.430  28.444  1.00  0.560          C  
ATOM  30771  NE2 HIS B2000      44.486 -46.441  28.959  1.00  0.560          N  
ATOM  30772  H   HIS B2000      46.866 -46.327  23.246  1.00  0.480          H  
ATOM  30773  HA  HIS B2000      45.591 -48.086  25.106  1.00  0.480          H  
ATOM  30774 1HB  HIS B2000      47.057 -46.257  25.821  1.00  0.670          H  
ATOM  30775 2HB  HIS B2000      45.918 -45.074  25.202  1.00  0.670          H  
ATOM  30776  HD1 HIS B2000      43.999 -44.414  26.678  1.00  0.670          H  
ATOM  30777  HD2 HIS B2000      46.101 -47.672  28.281  1.00  0.670          H  
ATOM  30778  HE1 HIS B2000      42.989 -44.836  28.848  1.00  0.670          H  
ATOM  30779  N   ALA B2001      43.592 -45.872  23.659  1.00  0.380          N  
ATOM  30780  CA  ALA B2001      42.189 -45.603  23.387  1.00  0.360          C  
ATOM  30781  C   ALA B2001      41.525 -46.779  22.687  1.00  0.340          C  
ATOM  30782  O   ALA B2001      40.384 -47.125  23.005  1.00  0.330          O  
ATOM  30783  CB  ALA B2001      42.055 -44.361  22.532  1.00  0.510          C  
ATOM  30784  H   ALA B2001      44.302 -45.241  23.268  1.00  0.460          H  
ATOM  30785  HA  ALA B2001      41.686 -45.443  24.339  1.00  0.430          H  
ATOM  30786 1HB  ALA B2001      41.005 -44.140  22.348  1.00  0.610          H  
ATOM  30787 2HB  ALA B2001      42.517 -43.532  23.052  1.00  0.610          H  
ATOM  30788 3HB  ALA B2001      42.564 -44.519  21.581  1.00  0.610          H  
ATOM  30789  N   CYS B2002      42.251 -47.434  21.777  1.00  0.360          N  
ATOM  30790  CA  CYS B2002      41.704 -48.557  21.038  1.00  0.360          C  
ATOM  30791  C   CYS B2002      41.330 -49.684  21.984  1.00  0.340          C  
ATOM  30792  O   CYS B2002      40.223 -50.238  21.917  1.00  0.350          O  
ATOM  30793  CB  CYS B2002      42.774 -49.128  20.107  1.00  0.500          C  
ATOM  30794  SG  CYS B2002      43.260 -48.101  18.821  1.00  0.500          S  
ATOM  30795  H   CYS B2002      43.182 -47.076  21.551  1.00  0.430          H  
ATOM  30796  HA  CYS B2002      40.829 -48.230  20.478  1.00  0.430          H  
ATOM  30797 1HB  CYS B2002      43.653 -49.394  20.671  1.00  0.600          H  
ATOM  30798 2HB  CYS B2002      42.416 -50.014  19.660  1.00  0.600          H  
ATOM  30799  HG  CYS B2002      43.738 -47.113  19.586  1.00  0.600          H  
ATOM  30800  N   ARG B2003      42.256 -50.014  22.885  1.00  0.380          N  
ATOM  30801  CA  ARG B2003      42.034 -51.086  23.830  1.00  0.420          C  
ATOM  30802  C   ARG B2003      40.886 -50.818  24.783  1.00  0.370          C  
ATOM  30803  O   ARG B2003      40.101 -51.731  25.078  1.00  0.400          O  
ATOM  30804  CB  ARG B2003      43.303 -51.358  24.634  1.00  0.570          C  
ATOM  30805  CG  ARG B2003      43.163 -52.407  25.753  1.00  0.570          C  
ATOM  30806  CD  ARG B2003      42.860 -53.766  25.236  1.00  0.570          C  
ATOM  30807  NE  ARG B2003      42.642 -54.712  26.319  1.00  0.570          N  
ATOM  30808  CZ  ARG B2003      41.459 -54.894  26.971  1.00  0.570          C  
ATOM  30809  NH1 ARG B2003      40.386 -54.167  26.654  1.00  0.570          N  
ATOM  30810  NH2 ARG B2003      41.381 -55.807  27.932  1.00  0.570          N  
ATOM  30811  H   ARG B2003      43.161 -49.525  22.872  1.00  0.460          H  
ATOM  30812  HA  ARG B2003      41.798 -51.976  23.250  1.00  0.500          H  
ATOM  30813 1HB  ARG B2003      44.096 -51.692  23.960  1.00  0.690          H  
ATOM  30814 2HB  ARG B2003      43.643 -50.424  25.091  1.00  0.690          H  
ATOM  30815 1HG  ARG B2003      44.114 -52.469  26.280  1.00  0.690          H  
ATOM  30816 2HG  ARG B2003      42.389 -52.108  26.460  1.00  0.690          H  
ATOM  30817 1HD  ARG B2003      41.977 -53.759  24.612  1.00  0.690          H  
ATOM  30818 2HD  ARG B2003      43.711 -54.120  24.643  1.00  0.690          H  
ATOM  30819  HE  ARG B2003      43.427 -55.290  26.595  1.00  0.690          H  
ATOM  30820 1HH1 ARG B2003      40.426 -53.437  25.918  1.00  0.690          H  
ATOM  30821 2HH1 ARG B2003      39.521 -54.305  27.150  1.00  0.690          H  
ATOM  30822 1HH2 ARG B2003      42.194 -56.358  28.175  1.00  0.690          H  
ATOM  30823 2HH2 ARG B2003      40.512 -55.957  28.426  1.00  0.690          H  
ATOM  30824  N   GLN B2004      40.799 -49.582  25.285  1.00  0.370          N  
ATOM  30825  CA  GLN B2004      39.773 -49.248  26.260  1.00  0.370          C  
ATOM  30826  C   GLN B2004      38.388 -49.155  25.627  1.00  0.310          C  
ATOM  30827  O   GLN B2004      37.389 -49.499  26.260  1.00  0.320          O  
ATOM  30828  CB  GLN B2004      40.096 -47.917  26.949  1.00  0.520          C  
ATOM  30829  CG  GLN B2004      41.393 -47.859  27.804  1.00  0.520          C  
ATOM  30830  CD  GLN B2004      41.483 -48.794  29.006  1.00  0.520          C  
ATOM  30831  OE1 GLN B2004      40.631 -49.667  29.217  1.00  0.520          O  
ATOM  30832  NE2 GLN B2004      42.523 -48.585  29.826  1.00  0.520          N  
ATOM  30833  H   GLN B2004      41.502 -48.882  25.018  1.00  0.440          H  
ATOM  30834  HA  GLN B2004      39.739 -50.043  26.999  1.00  0.440          H  
ATOM  30835 1HB  GLN B2004      40.193 -47.145  26.180  1.00  0.620          H  
ATOM  30836 2HB  GLN B2004      39.263 -47.632  27.586  1.00  0.620          H  
ATOM  30837 1HG  GLN B2004      42.244 -48.070  27.168  1.00  0.620          H  
ATOM  30838 2HG  GLN B2004      41.463 -46.854  28.183  1.00  0.620          H  
ATOM  30839 1HE2 GLN B2004      42.644 -49.152  30.681  1.00  0.620          H  
ATOM  30840 2HE2 GLN B2004      43.207 -47.846  29.616  1.00  0.620          H  
ATOM  30841  N   ARG B2005      38.319 -48.686  24.378  1.00  0.290          N  
ATOM  30842  CA  ARG B2005      37.046 -48.536  23.686  1.00  0.260          C  
ATOM  30843  C   ARG B2005      36.538 -49.826  23.050  1.00  0.260          C  
ATOM  30844  O   ARG B2005      35.330 -49.979  22.857  1.00  0.300          O  
ATOM  30845  CB  ARG B2005      37.149 -47.471  22.611  1.00  0.380          C  
ATOM  30846  CG  ARG B2005      37.443 -46.045  23.102  1.00  0.380          C  
ATOM  30847  CD  ARG B2005      36.314 -45.380  23.782  1.00  0.380          C  
ATOM  30848  NE  ARG B2005      36.288 -45.676  25.195  1.00  0.380          N  
ATOM  30849  CZ  ARG B2005      35.255 -45.455  26.033  1.00  0.380          C  
ATOM  30850  NH1 ARG B2005      34.134 -44.938  25.598  1.00  0.380          N  
ATOM  30851  NH2 ARG B2005      35.382 -45.764  27.304  1.00  0.380          N  
ATOM  30852  H   ARG B2005      39.173 -48.362  23.910  1.00  0.350          H  
ATOM  30853  HA  ARG B2005      36.302 -48.225  24.413  1.00  0.310          H  
ATOM  30854 1HB  ARG B2005      37.946 -47.744  21.916  1.00  0.450          H  
ATOM  30855 2HB  ARG B2005      36.223 -47.438  22.044  1.00  0.450          H  
ATOM  30856 1HG  ARG B2005      38.275 -46.061  23.801  1.00  0.450          H  
ATOM  30857 2HG  ARG B2005      37.701 -45.460  22.262  1.00  0.450          H  
ATOM  30858 1HD  ARG B2005      36.447 -44.308  23.670  1.00  0.450          H  
ATOM  30859 2HD  ARG B2005      35.374 -45.694  23.332  1.00  0.450          H  
ATOM  30860  HE  ARG B2005      37.135 -46.067  25.580  1.00  0.450          H  
ATOM  30861 1HH1 ARG B2005      34.030 -44.712  24.624  1.00  0.450          H  
ATOM  30862 2HH1 ARG B2005      33.375 -44.774  26.240  1.00  0.450          H  
ATOM  30863 1HH2 ARG B2005      36.249 -46.161  27.633  1.00  0.450          H  
ATOM  30864 2HH2 ARG B2005      34.622 -45.602  27.944  1.00  0.450          H  
ATOM  30865  N   LEU B2006      37.429 -50.765  22.713  1.00  0.320          N  
ATOM  30866  CA  LEU B2006      36.998 -51.972  22.018  1.00  0.300          C  
ATOM  30867  C   LEU B2006      35.820 -52.674  22.677  1.00  0.270          C  
ATOM  30868  O   LEU B2006      34.876 -53.062  21.986  1.00  0.260          O  
ATOM  30869  CB  LEU B2006      38.132 -53.009  21.956  1.00  0.430          C  
ATOM  30870  CG  LEU B2006      37.784 -54.374  21.232  1.00  0.430          C  
ATOM  30871  CD1 LEU B2006      37.541 -54.121  19.708  1.00  0.430          C  
ATOM  30872  CD2 LEU B2006      38.889 -55.388  21.493  1.00  0.430          C  
ATOM  30873  H   LEU B2006      38.430 -50.597  22.844  1.00  0.380          H  
ATOM  30874  HA  LEU B2006      36.713 -51.684  21.012  1.00  0.360          H  
ATOM  30875 1HB  LEU B2006      38.972 -52.556  21.431  1.00  0.510          H  
ATOM  30876 2HB  LEU B2006      38.456 -53.232  22.973  1.00  0.510          H  
ATOM  30877  HG  LEU B2006      36.866 -54.771  21.640  1.00  0.510          H  
ATOM  30878 1HD1 LEU B2006      37.287 -55.058  19.218  1.00  0.510          H  
ATOM  30879 2HD1 LEU B2006      36.723 -53.420  19.567  1.00  0.510          H  
ATOM  30880 3HD1 LEU B2006      38.444 -53.715  19.256  1.00  0.510          H  
ATOM  30881 1HD2 LEU B2006      38.638 -56.336  21.015  1.00  0.510          H  
ATOM  30882 2HD2 LEU B2006      39.813 -55.028  21.103  1.00  0.510          H  
ATOM  30883 3HD2 LEU B2006      38.987 -55.543  22.569  1.00  0.510          H  
ATOM  30884  N   ARG B2007      35.870 -52.867  23.991  1.00  0.290          N  
ATOM  30885  CA  ARG B2007      34.803 -53.585  24.654  1.00  0.310          C  
ATOM  30886  C   ARG B2007      33.423 -52.914  24.492  1.00  0.260          C  
ATOM  30887  O   ARG B2007      32.513 -53.594  24.011  1.00  0.250          O  
ATOM  30888  CB  ARG B2007      35.224 -53.860  26.090  1.00  0.430          C  
ATOM  30889  CG  ARG B2007      34.253 -54.563  26.937  1.00  0.430          C  
ATOM  30890  CD  ARG B2007      34.806 -54.718  28.276  1.00  0.430          C  
ATOM  30891  NE  ARG B2007      33.879 -55.334  29.145  1.00  0.430          N  
ATOM  30892  CZ  ARG B2007      33.728 -56.661  29.323  1.00  0.430          C  
ATOM  30893  NH1 ARG B2007      34.488 -57.529  28.673  1.00  0.430          N  
ATOM  30894  NH2 ARG B2007      32.810 -57.076  30.154  1.00  0.430          N  
ATOM  30895  H   ARG B2007      36.659 -52.519  24.522  1.00  0.350          H  
ATOM  30896  HA  ARG B2007      34.713 -54.554  24.173  1.00  0.370          H  
ATOM  30897 1HB  ARG B2007      36.069 -54.524  26.043  1.00  0.510          H  
ATOM  30898 2HB  ARG B2007      35.610 -53.000  26.591  1.00  0.510          H  
ATOM  30899 1HG  ARG B2007      33.325 -53.990  27.017  1.00  0.510          H  
ATOM  30900 2HG  ARG B2007      34.043 -55.544  26.518  1.00  0.510          H  
ATOM  30901 1HD  ARG B2007      35.721 -55.303  28.252  1.00  0.510          H  
ATOM  30902 2HD  ARG B2007      35.020 -53.726  28.678  1.00  0.510          H  
ATOM  30903  HE  ARG B2007      33.256 -54.686  29.659  1.00  0.510          H  
ATOM  30904 1HH1 ARG B2007      35.204 -57.200  28.042  1.00  0.510          H  
ATOM  30905 2HH1 ARG B2007      34.366 -58.522  28.814  1.00  0.510          H  
ATOM  30906 1HH2 ARG B2007      32.233 -56.409  30.651  1.00  0.510          H  
ATOM  30907 2HH2 ARG B2007      32.637 -58.068  30.326  1.00  0.510          H  
ATOM  30908  N   PRO B2008      33.191 -51.634  24.898  1.00  0.230          N  
ATOM  30909  CA  PRO B2008      31.961 -50.900  24.643  1.00  0.220          C  
ATOM  30910  C   PRO B2008      31.521 -50.929  23.184  1.00  0.180          C  
ATOM  30911  O   PRO B2008      30.332 -51.075  22.903  1.00  0.160          O  
ATOM  30912  CB  PRO B2008      32.350 -49.475  25.048  1.00  0.330          C  
ATOM  30913  CG  PRO B2008      33.355 -49.662  26.139  1.00  0.330          C  
ATOM  30914  CD  PRO B2008      34.148 -50.877  25.752  1.00  0.330          C  
ATOM  30915  HA  PRO B2008      31.169 -51.296  25.298  1.00  0.260          H  
ATOM  30916 1HB  PRO B2008      32.772 -48.942  24.178  1.00  0.400          H  
ATOM  30917 2HB  PRO B2008      31.461 -48.917  25.371  1.00  0.400          H  
ATOM  30918 1HG  PRO B2008      33.997 -48.769  26.224  1.00  0.400          H  
ATOM  30919 2HG  PRO B2008      32.854 -49.781  27.094  1.00  0.400          H  
ATOM  30920 1HD  PRO B2008      35.071 -50.617  25.253  1.00  0.400          H  
ATOM  30921 2HD  PRO B2008      34.306 -51.374  26.696  1.00  0.400          H  
ATOM  30922  N   ILE B2009      32.480 -50.878  22.248  1.00  0.210          N  
ATOM  30923  CA  ILE B2009      32.118 -50.905  20.836  1.00  0.210          C  
ATOM  30924  C   ILE B2009      31.469 -52.222  20.477  1.00  0.210          C  
ATOM  30925  O   ILE B2009      30.404 -52.248  19.848  1.00  0.200          O  
ATOM  30926  CB  ILE B2009      33.337 -50.640  19.924  1.00  0.290          C  
ATOM  30927  CG1 ILE B2009      33.800 -49.168  20.108  1.00  0.290          C  
ATOM  30928  CG2 ILE B2009      32.983 -50.959  18.456  1.00  0.290          C  
ATOM  30929  CD1 ILE B2009      35.157 -48.846  19.518  1.00  0.290          C  
ATOM  30930  H   ILE B2009      33.464 -50.738  22.507  1.00  0.250          H  
ATOM  30931  HA  ILE B2009      31.391 -50.113  20.656  1.00  0.250          H  
ATOM  30932  HB  ILE B2009      34.164 -51.274  20.238  1.00  0.350          H  
ATOM  30933 1HG1 ILE B2009      33.067 -48.521  19.655  1.00  0.350          H  
ATOM  30934 2HG1 ILE B2009      33.830 -48.947  21.169  1.00  0.350          H  
ATOM  30935 1HG2 ILE B2009      33.835 -50.782  17.819  1.00  0.350          H  
ATOM  30936 2HG2 ILE B2009      32.693 -51.999  18.357  1.00  0.350          H  
ATOM  30937 3HG2 ILE B2009      32.161 -50.330  18.139  1.00  0.350          H  
ATOM  30938 1HD1 ILE B2009      35.382 -47.797  19.706  1.00  0.350          H  
ATOM  30939 2HD1 ILE B2009      35.917 -49.472  19.991  1.00  0.350          H  
ATOM  30940 3HD1 ILE B2009      35.158 -49.020  18.452  1.00  0.350          H  
ATOM  30941  N   LEU B2010      32.120 -53.318  20.850  1.00  0.220          N  
ATOM  30942  CA  LEU B2010      31.595 -54.633  20.549  1.00  0.230          C  
ATOM  30943  C   LEU B2010      30.256 -54.855  21.239  1.00  0.230          C  
ATOM  30944  O   LEU B2010      29.359 -55.465  20.653  1.00  0.260          O  
ATOM  30945  CB  LEU B2010      32.608 -55.698  20.966  1.00  0.320          C  
ATOM  30946  CG  LEU B2010      33.937 -55.745  20.133  1.00  0.320          C  
ATOM  30947  CD1 LEU B2010      34.884 -56.695  20.812  1.00  0.320          C  
ATOM  30948  CD2 LEU B2010      33.671 -56.183  18.684  1.00  0.320          C  
ATOM  30949  H   LEU B2010      33.015 -53.212  21.344  1.00  0.260          H  
ATOM  30950  HA  LEU B2010      31.421 -54.692  19.481  1.00  0.280          H  
ATOM  30951 1HB  LEU B2010      32.878 -55.511  22.010  1.00  0.380          H  
ATOM  30952 2HB  LEU B2010      32.131 -56.674  20.904  1.00  0.380          H  
ATOM  30953  HG  LEU B2010      34.396 -54.757  20.123  1.00  0.380          H  
ATOM  30954 1HD1 LEU B2010      35.823 -56.732  20.267  1.00  0.380          H  
ATOM  30955 2HD1 LEU B2010      35.063 -56.331  21.813  1.00  0.380          H  
ATOM  30956 3HD1 LEU B2010      34.449 -57.690  20.848  1.00  0.380          H  
ATOM  30957 1HD2 LEU B2010      34.618 -56.209  18.143  1.00  0.380          H  
ATOM  30958 2HD2 LEU B2010      33.221 -57.177  18.676  1.00  0.380          H  
ATOM  30959 3HD2 LEU B2010      33.009 -55.486  18.189  1.00  0.380          H  
ATOM  30960  N   MET B2011      30.097 -54.353  22.470  1.00  0.220          N  
ATOM  30961  CA  MET B2011      28.827 -54.505  23.169  1.00  0.210          C  
ATOM  30962  C   MET B2011      27.678 -53.829  22.459  1.00  0.190          C  
ATOM  30963  O   MET B2011      26.624 -54.449  22.270  1.00  0.180          O  
ATOM  30964  CB  MET B2011      28.917 -53.942  24.565  1.00  0.300          C  
ATOM  30965  CG  MET B2011      29.702 -54.730  25.426  1.00  0.300          C  
ATOM  30966  SD  MET B2011      30.004 -54.017  26.990  1.00  0.300          S  
ATOM  30967  CE  MET B2011      28.389 -54.065  27.774  1.00  0.300          C  
ATOM  30968  H   MET B2011      30.887 -53.887  22.930  1.00  0.260          H  
ATOM  30969  HA  MET B2011      28.600 -55.569  23.232  1.00  0.250          H  
ATOM  30970 1HB  MET B2011      29.359 -52.952  24.526  1.00  0.360          H  
ATOM  30971 2HB  MET B2011      27.943 -53.847  24.975  1.00  0.360          H  
ATOM  30972 1HG  MET B2011      29.148 -55.626  25.570  1.00  0.360          H  
ATOM  30973 2HG  MET B2011      30.646 -54.969  24.956  1.00  0.360          H  
ATOM  30974 1HE  MET B2011      28.467 -53.658  28.785  1.00  0.360          H  
ATOM  30975 2HE  MET B2011      27.697 -53.464  27.208  1.00  0.360          H  
ATOM  30976 3HE  MET B2011      28.026 -55.084  27.828  1.00  0.360          H  
ATOM  30977  N   THR B2012      27.875 -52.567  22.046  1.00  0.170          N  
ATOM  30978  CA  THR B2012      26.819 -51.834  21.364  1.00  0.150          C  
ATOM  30979  C   THR B2012      26.496 -52.486  20.052  1.00  0.150          C  
ATOM  30980  O   THR B2012      25.320 -52.612  19.691  1.00  0.140          O  
ATOM  30981  CB  THR B2012      27.179 -50.355  21.073  1.00  0.220          C  
ATOM  30982  OG1 THR B2012      27.405 -49.651  22.298  1.00  0.220          O  
ATOM  30983  CG2 THR B2012      26.004 -49.675  20.317  1.00  0.220          C  
ATOM  30984  H   THR B2012      28.764 -52.090  22.241  1.00  0.200          H  
ATOM  30985  HA  THR B2012      25.925 -51.857  21.982  1.00  0.180          H  
ATOM  30986  HB  THR B2012      28.089 -50.313  20.468  1.00  0.260          H  
ATOM  30987  HG1 THR B2012      27.703 -48.725  22.106  1.00  0.260          H  
ATOM  30988 1HG2 THR B2012      26.277 -48.646  20.121  1.00  0.260          H  
ATOM  30989 2HG2 THR B2012      25.810 -50.168  19.368  1.00  0.260          H  
ATOM  30990 3HG2 THR B2012      25.102 -49.708  20.932  1.00  0.260          H  
ATOM  30991  N   SER B2013      27.536 -52.836  19.291  1.00  0.170          N  
ATOM  30992  CA  SER B2013      27.331 -53.401  17.981  1.00  0.180          C  
ATOM  30993  C   SER B2013      26.583 -54.712  18.053  1.00  0.170          C  
ATOM  30994  O   SER B2013      25.581 -54.880  17.358  1.00  0.150          O  
ATOM  30995  CB  SER B2013      28.651 -53.565  17.280  1.00  0.250          C  
ATOM  30996  OG  SER B2013      28.469 -54.113  16.017  1.00  0.250          O  
ATOM  30997  H   SER B2013      28.496 -52.691  19.619  1.00  0.200          H  
ATOM  30998  HA  SER B2013      26.730 -52.702  17.400  1.00  0.220          H  
ATOM  30999 1HB  SER B2013      29.135 -52.591  17.192  1.00  0.300          H  
ATOM  31000 2HB  SER B2013      29.308 -54.203  17.870  1.00  0.300          H  
ATOM  31001  HG  SER B2013      29.287 -53.927  15.542  1.00  0.300          H  
ATOM  31002  N   LEU B2014      27.012 -55.640  18.911  1.00  0.190          N  
ATOM  31003  CA  LEU B2014      26.308 -56.903  18.989  1.00  0.190          C  
ATOM  31004  C   LEU B2014      24.894 -56.721  19.491  1.00  0.170          C  
ATOM  31005  O   LEU B2014      23.963 -57.317  18.949  1.00  0.160          O  
ATOM  31006  CB  LEU B2014      27.060 -57.849  19.919  1.00  0.270          C  
ATOM  31007  CG  LEU B2014      28.409 -58.385  19.406  1.00  0.270          C  
ATOM  31008  CD1 LEU B2014      29.110 -59.067  20.556  1.00  0.270          C  
ATOM  31009  CD2 LEU B2014      28.187 -59.375  18.240  1.00  0.270          C  
ATOM  31010  H   LEU B2014      27.841 -55.478  19.491  1.00  0.230          H  
ATOM  31011  HA  LEU B2014      26.253 -57.322  17.990  1.00  0.230          H  
ATOM  31012 1HB  LEU B2014      27.266 -57.305  20.843  1.00  0.320          H  
ATOM  31013 2HB  LEU B2014      26.419 -58.694  20.156  1.00  0.320          H  
ATOM  31014  HG  LEU B2014      29.032 -57.555  19.067  1.00  0.320          H  
ATOM  31015 1HD1 LEU B2014      30.077 -59.443  20.224  1.00  0.320          H  
ATOM  31016 2HD1 LEU B2014      29.258 -58.336  21.347  1.00  0.320          H  
ATOM  31017 3HD1 LEU B2014      28.504 -59.894  20.925  1.00  0.320          H  
ATOM  31018 1HD2 LEU B2014      29.153 -59.749  17.903  1.00  0.320          H  
ATOM  31019 2HD2 LEU B2014      27.576 -60.208  18.576  1.00  0.320          H  
ATOM  31020 3HD2 LEU B2014      27.695 -58.882  17.408  1.00  0.320          H  
ATOM  31021  N   ALA B2015      24.693 -55.870  20.497  1.00  0.160          N  
ATOM  31022  CA  ALA B2015      23.358 -55.676  21.019  1.00  0.150          C  
ATOM  31023  C   ALA B2015      22.428 -55.132  19.944  1.00  0.130          C  
ATOM  31024  O   ALA B2015      21.300 -55.613  19.797  1.00  0.120          O  
ATOM  31025  CB  ALA B2015      23.440 -54.748  22.204  1.00  0.210          C  
ATOM  31026  H   ALA B2015      25.469 -55.372  20.946  1.00  0.190          H  
ATOM  31027  HA  ALA B2015      22.965 -56.631  21.343  1.00  0.180          H  
ATOM  31028 1HB  ALA B2015      22.487 -54.608  22.637  1.00  0.260          H  
ATOM  31029 2HB  ALA B2015      24.103 -55.201  22.917  1.00  0.260          H  
ATOM  31030 3HB  ALA B2015      23.844 -53.786  21.887  1.00  0.260          H  
ATOM  31031  N   PHE B2016      22.912 -54.166  19.155  1.00  0.130          N  
ATOM  31032  CA  PHE B2016      22.136 -53.583  18.073  1.00  0.120          C  
ATOM  31033  C   PHE B2016      21.826 -54.591  16.988  1.00  0.130          C  
ATOM  31034  O   PHE B2016      20.668 -54.741  16.602  1.00  0.170          O  
ATOM  31035  CB  PHE B2016      22.861 -52.395  17.457  1.00  0.170          C  
ATOM  31036  CG  PHE B2016      22.139 -51.761  16.290  1.00  0.170          C  
ATOM  31037  CD1 PHE B2016      21.064 -50.911  16.490  1.00  0.170          C  
ATOM  31038  CD2 PHE B2016      22.544 -52.007  15.000  1.00  0.170          C  
ATOM  31039  CE1 PHE B2016      20.427 -50.306  15.430  1.00  0.170          C  
ATOM  31040  CE2 PHE B2016      21.915 -51.415  13.939  1.00  0.170          C  
ATOM  31041  CZ  PHE B2016      20.854 -50.551  14.157  1.00  0.170          C  
ATOM  31042  H   PHE B2016      23.846 -53.785  19.333  1.00  0.160          H  
ATOM  31043  HA  PHE B2016      21.193 -53.229  18.488  1.00  0.140          H  
ATOM  31044 1HB  PHE B2016      23.021 -51.636  18.222  1.00  0.210          H  
ATOM  31045 2HB  PHE B2016      23.851 -52.715  17.118  1.00  0.210          H  
ATOM  31046  HD1 PHE B2016      20.725 -50.725  17.499  1.00  0.210          H  
ATOM  31047  HD2 PHE B2016      23.383 -52.679  14.828  1.00  0.210          H  
ATOM  31048  HE1 PHE B2016      19.582 -49.632  15.606  1.00  0.210          H  
ATOM  31049  HE2 PHE B2016      22.266 -51.629  12.930  1.00  0.210          H  
ATOM  31050  HZ  PHE B2016      20.350 -50.069  13.327  1.00  0.210          H  
ATOM  31051  N   ILE B2017      22.861 -55.286  16.504  1.00  0.130          N  
ATOM  31052  CA  ILE B2017      22.735 -56.224  15.403  1.00  0.140          C  
ATOM  31053  C   ILE B2017      21.768 -57.333  15.774  1.00  0.150          C  
ATOM  31054  O   ILE B2017      20.896 -57.674  14.978  1.00  0.170          O  
ATOM  31055  CB  ILE B2017      24.115 -56.774  15.019  1.00  0.190          C  
ATOM  31056  CG1 ILE B2017      24.955 -55.618  14.412  1.00  0.190          C  
ATOM  31057  CG2 ILE B2017      23.953 -57.920  13.980  1.00  0.190          C  
ATOM  31058  CD1 ILE B2017      26.427 -55.910  14.330  1.00  0.190          C  
ATOM  31059  H   ILE B2017      23.791 -55.134  16.908  1.00  0.160          H  
ATOM  31060  HA  ILE B2017      22.337 -55.691  14.542  1.00  0.170          H  
ATOM  31061  HB  ILE B2017      24.630 -57.137  15.914  1.00  0.230          H  
ATOM  31062 1HG1 ILE B2017      24.594 -55.422  13.401  1.00  0.230          H  
ATOM  31063 2HG1 ILE B2017      24.819 -54.719  15.003  1.00  0.230          H  
ATOM  31064 1HG2 ILE B2017      24.922 -58.308  13.694  1.00  0.230          H  
ATOM  31065 2HG2 ILE B2017      23.366 -58.732  14.405  1.00  0.230          H  
ATOM  31066 3HG2 ILE B2017      23.449 -57.534  13.096  1.00  0.230          H  
ATOM  31067 1HD1 ILE B2017      26.943 -55.062  13.888  1.00  0.230          H  
ATOM  31068 2HD1 ILE B2017      26.814 -56.081  15.335  1.00  0.230          H  
ATOM  31069 3HD1 ILE B2017      26.600 -56.771  13.748  1.00  0.230          H  
ATOM  31070  N   PHE B2018      21.885 -57.896  16.981  1.00  0.150          N  
ATOM  31071  CA  PHE B2018      20.903 -58.892  17.370  1.00  0.160          C  
ATOM  31072  C   PHE B2018      19.533 -58.234  17.516  1.00  0.130          C  
ATOM  31073  O   PHE B2018      18.540 -58.753  17.020  1.00  0.140          O  
ATOM  31074  CB  PHE B2018      21.268 -59.579  18.688  1.00  0.220          C  
ATOM  31075  CG  PHE B2018      22.339 -60.627  18.575  1.00  0.220          C  
ATOM  31076  CD1 PHE B2018      23.607 -60.431  19.113  1.00  0.220          C  
ATOM  31077  CD2 PHE B2018      22.076 -61.824  17.925  1.00  0.220          C  
ATOM  31078  CE1 PHE B2018      24.581 -61.394  19.011  1.00  0.220          C  
ATOM  31079  CE2 PHE B2018      23.053 -62.792  17.816  1.00  0.220          C  
ATOM  31080  CZ  PHE B2018      24.308 -62.575  18.362  1.00  0.220          C  
ATOM  31081  H   PHE B2018      22.636 -57.625  17.623  1.00  0.180          H  
ATOM  31082  HA  PHE B2018      20.844 -59.645  16.586  1.00  0.190          H  
ATOM  31083 1HB  PHE B2018      21.609 -58.819  19.400  1.00  0.260          H  
ATOM  31084 2HB  PHE B2018      20.385 -60.043  19.111  1.00  0.260          H  
ATOM  31085  HD1 PHE B2018      23.828 -59.513  19.627  1.00  0.260          H  
ATOM  31086  HD2 PHE B2018      21.085 -61.996  17.497  1.00  0.260          H  
ATOM  31087  HE1 PHE B2018      25.565 -61.224  19.444  1.00  0.260          H  
ATOM  31088  HE2 PHE B2018      22.838 -63.730  17.303  1.00  0.260          H  
ATOM  31089  HZ  PHE B2018      25.077 -63.340  18.277  1.00  0.260          H  
ATOM  31090  N   GLY B2019      19.463 -57.048  18.124  1.00  0.110          N  
ATOM  31091  CA  GLY B2019      18.199 -56.361  18.359  1.00  0.110          C  
ATOM  31092  C   GLY B2019      17.375 -56.121  17.096  1.00  0.100          C  
ATOM  31093  O   GLY B2019      16.148 -56.202  17.126  1.00  0.110          O  
ATOM  31094  H   GLY B2019      20.292 -56.606  18.523  1.00  0.130          H  
ATOM  31095 1HA  GLY B2019      17.619 -56.933  19.075  1.00  0.130          H  
ATOM  31096 2HA  GLY B2019      18.417 -55.403  18.831  1.00  0.130          H  
ATOM  31097  N   VAL B2020      18.039 -55.905  15.965  1.00  0.100          N  
ATOM  31098  CA  VAL B2020      17.352 -55.669  14.697  1.00  0.150          C  
ATOM  31099  C   VAL B2020      17.191 -56.950  13.853  1.00  0.110          C  
ATOM  31100  O   VAL B2020      16.605 -56.915  12.762  1.00  0.100          O  
ATOM  31101  CB  VAL B2020      18.103 -54.593  13.879  1.00  0.190          C  
ATOM  31102  CG1 VAL B2020      18.191 -53.269  14.673  1.00  0.190          C  
ATOM  31103  CG2 VAL B2020      19.477 -55.099  13.547  1.00  0.190          C  
ATOM  31104  H   VAL B2020      19.058 -55.807  16.034  1.00  0.120          H  
ATOM  31105  HA  VAL B2020      16.358 -55.285  14.923  1.00  0.180          H  
ATOM  31106  HB  VAL B2020      17.565 -54.400  12.965  1.00  0.230          H  
ATOM  31107 1HG1 VAL B2020      18.711 -52.528  14.081  1.00  0.230          H  
ATOM  31108 2HG1 VAL B2020      17.198 -52.907  14.908  1.00  0.230          H  
ATOM  31109 3HG1 VAL B2020      18.736 -53.432  15.599  1.00  0.230          H  
ATOM  31110 1HG2 VAL B2020      20.023 -54.385  12.977  1.00  0.230          H  
ATOM  31111 2HG2 VAL B2020      20.007 -55.293  14.434  1.00  0.230          H  
ATOM  31112 3HG2 VAL B2020      19.385 -56.012  12.995  1.00  0.230          H  
ATOM  31113  N   LEU B2021      17.675 -58.082  14.366  1.00  0.150          N  
ATOM  31114  CA  LEU B2021      17.577 -59.346  13.665  1.00  0.120          C  
ATOM  31115  C   LEU B2021      16.123 -59.733  13.403  1.00  0.100          C  
ATOM  31116  O   LEU B2021      15.829 -60.114  12.272  1.00  0.100          O  
ATOM  31117  CB  LEU B2021      18.347 -60.462  14.405  1.00  0.180          C  
ATOM  31118  CG  LEU B2021      18.297 -61.891  13.807  1.00  0.180          C  
ATOM  31119  CD1 LEU B2021      18.885 -61.912  12.412  1.00  0.180          C  
ATOM  31120  CD2 LEU B2021      19.080 -62.820  14.737  1.00  0.180          C  
ATOM  31121  H   LEU B2021      18.096 -58.077  15.298  1.00  0.180          H  
ATOM  31122  HA  LEU B2021      18.064 -59.211  12.702  1.00  0.140          H  
ATOM  31123 1HB  LEU B2021      19.397 -60.158  14.431  1.00  0.220          H  
ATOM  31124 2HB  LEU B2021      18.024 -60.544  15.417  1.00  0.220          H  
ATOM  31125  HG  LEU B2021      17.258 -62.225  13.739  1.00  0.220          H  
ATOM  31126 1HD1 LEU B2021      18.843 -62.926  12.017  1.00  0.220          H  
ATOM  31127 2HD1 LEU B2021      18.331 -61.254  11.749  1.00  0.220          H  
ATOM  31128 3HD1 LEU B2021      19.905 -61.593  12.472  1.00  0.220          H  
ATOM  31129 1HD2 LEU B2021      19.050 -63.837  14.345  1.00  0.220          H  
ATOM  31130 2HD2 LEU B2021      20.118 -62.485  14.802  1.00  0.220          H  
ATOM  31131 3HD2 LEU B2021      18.630 -62.801  15.731  1.00  0.220          H  
ATOM  31132  N   PRO B2022      15.165 -59.569  14.362  1.00  0.110          N  
ATOM  31133  CA  PRO B2022      13.760 -59.869  14.197  1.00  0.110          C  
ATOM  31134  C   PRO B2022      13.126 -59.068  13.067  1.00  0.110          C  
ATOM  31135  O   PRO B2022      12.050 -59.428  12.605  1.00  0.140          O  
ATOM  31136  CB  PRO B2022      13.154 -59.463  15.546  1.00  0.170          C  
ATOM  31137  CG  PRO B2022      14.287 -59.541  16.513  1.00  0.170          C  
ATOM  31138  CD  PRO B2022      15.467 -59.090  15.742  1.00  0.170          C  
ATOM  31139  HA  PRO B2022      13.642 -60.948  14.020  1.00  0.130          H  
ATOM  31140 1HB  PRO B2022      12.720 -58.454  15.478  1.00  0.200          H  
ATOM  31141 2HB  PRO B2022      12.330 -60.147  15.815  1.00  0.200          H  
ATOM  31142 1HG  PRO B2022      14.087 -58.903  17.394  1.00  0.200          H  
ATOM  31143 2HG  PRO B2022      14.396 -60.570  16.887  1.00  0.200          H  
ATOM  31144 1HD  PRO B2022      15.468 -58.014  15.778  1.00  0.200          H  
ATOM  31145 2HD  PRO B2022      16.338 -59.527  16.187  1.00  0.200          H  
ATOM  31146  N   MET B2023      13.741 -57.946  12.650  1.00  0.100          N  
ATOM  31147  CA  MET B2023      13.174 -57.194  11.550  1.00  0.110          C  
ATOM  31148  C   MET B2023      13.659 -57.882  10.292  1.00  0.120          C  
ATOM  31149  O   MET B2023      12.882 -58.246   9.414  1.00  0.140          O  
ATOM  31150  CB  MET B2023      13.589 -55.735  11.552  1.00  0.150          C  
ATOM  31151  CG  MET B2023      13.017 -54.911  12.641  1.00  0.150          C  
ATOM  31152  SD  MET B2023      13.299 -53.116  12.404  1.00  0.150          S  
ATOM  31153  CE  MET B2023      15.039 -52.933  12.721  1.00  0.150          C  
ATOM  31154  H   MET B2023      14.641 -57.643  13.017  1.00  0.120          H  
ATOM  31155  HA  MET B2023      12.088 -57.257  11.584  1.00  0.130          H  
ATOM  31156 1HB  MET B2023      14.668 -55.676  11.615  1.00  0.180          H  
ATOM  31157 2HB  MET B2023      13.297 -55.283  10.641  1.00  0.180          H  
ATOM  31158 1HG  MET B2023      11.943 -55.097  12.715  1.00  0.180          H  
ATOM  31159 2HG  MET B2023      13.488 -55.217  13.575  1.00  0.180          H  
ATOM  31160 1HE  MET B2023      15.320 -51.884  12.638  1.00  0.180          H  
ATOM  31161 2HE  MET B2023      15.251 -53.285  13.721  1.00  0.180          H  
ATOM  31162 3HE  MET B2023      15.603 -53.514  12.003  1.00  0.180          H  
ATOM  31163  N   ALA B2024      14.960 -58.151  10.239  1.00  0.100          N  
ATOM  31164  CA  ALA B2024      15.553 -58.772   9.061  1.00  0.110          C  
ATOM  31165  C   ALA B2024      14.887 -60.123   8.747  1.00  0.140          C  
ATOM  31166  O   ALA B2024      14.692 -60.470   7.575  1.00  0.150          O  
ATOM  31167  CB  ALA B2024      17.045 -58.959   9.278  1.00  0.150          C  
ATOM  31168  H   ALA B2024      15.553 -57.867  11.025  1.00  0.120          H  
ATOM  31169  HA  ALA B2024      15.399 -58.107   8.212  1.00  0.130          H  
ATOM  31170 1HB  ALA B2024      17.493 -59.396   8.390  1.00  0.180          H  
ATOM  31171 2HB  ALA B2024      17.504 -57.991   9.479  1.00  0.180          H  
ATOM  31172 3HB  ALA B2024      17.206 -59.619  10.129  1.00  0.180          H  
ATOM  31173  N   THR B2025      14.488 -60.856   9.794  1.00  0.150          N  
ATOM  31174  CA  THR B2025      13.861 -62.168   9.660  1.00  0.170          C  
ATOM  31175  C   THR B2025      12.331 -62.129   9.793  1.00  0.170          C  
ATOM  31176  O   THR B2025      11.706 -63.177   9.978  1.00  0.190          O  
ATOM  31177  CB  THR B2025      14.392 -63.158  10.721  1.00  0.230          C  
ATOM  31178  OG1 THR B2025      14.069 -62.681  12.031  1.00  0.230          O  
ATOM  31179  CG2 THR B2025      15.901 -63.271  10.611  1.00  0.230          C  
ATOM  31180  H   THR B2025      14.703 -60.519  10.741  1.00  0.180          H  
ATOM  31181  HA  THR B2025      14.099 -62.558   8.672  1.00  0.200          H  
ATOM  31182  HB  THR B2025      13.942 -64.137  10.570  1.00  0.280          H  
ATOM  31183  HG1 THR B2025      13.115 -62.753  12.164  1.00  0.280          H  
ATOM  31184 1HG2 THR B2025      16.269 -63.965  11.365  1.00  0.280          H  
ATOM  31185 2HG2 THR B2025      16.167 -63.633   9.620  1.00  0.280          H  
ATOM  31186 3HG2 THR B2025      16.347 -62.295  10.770  1.00  0.280          H  
ATOM  31187  N   SER B2026      11.738 -60.938   9.794  1.00  0.160          N  
ATOM  31188  CA  SER B2026      10.293 -60.761   9.944  1.00  0.170          C  
ATOM  31189  C   SER B2026       9.460 -61.329   8.810  1.00  0.160          C  
ATOM  31190  O   SER B2026       9.856 -61.275   7.642  1.00  0.240          O  
ATOM  31191  CB  SER B2026       9.929 -59.306  10.076  1.00  0.230          C  
ATOM  31192  OG  SER B2026       8.548 -59.169  10.128  1.00  0.230          O  
ATOM  31193  H   SER B2026      12.299 -60.097   9.651  1.00  0.190          H  
ATOM  31194  HA  SER B2026       9.994 -61.264  10.863  1.00  0.200          H  
ATOM  31195 1HB  SER B2026      10.361 -58.890  10.969  1.00  0.280          H  
ATOM  31196 2HB  SER B2026      10.322 -58.745   9.230  1.00  0.280          H  
ATOM  31197  HG  SER B2026       8.388 -58.243  10.370  1.00  0.280          H  
ATOM  31198  N   THR B2027       8.291 -61.859   9.160  1.00  0.140          N  
ATOM  31199  CA  THR B2027       7.308 -62.353   8.201  1.00  0.190          C  
ATOM  31200  C   THR B2027       5.962 -61.745   8.566  1.00  0.390          C  
ATOM  31201  O   THR B2027       5.774 -61.332   9.700  1.00  1.240          O  
ATOM  31202  CB  THR B2027       7.196 -63.891   8.233  1.00  0.250          C  
ATOM  31203  OG1 THR B2027       6.712 -64.312   9.522  1.00  0.250          O  
ATOM  31204  CG2 THR B2027       8.561 -64.517   7.988  1.00  0.250          C  
ATOM  31205  H   THR B2027       8.058 -61.884  10.143  1.00  0.170          H  
ATOM  31206  HA  THR B2027       7.583 -62.028   7.198  1.00  0.230          H  
ATOM  31207  HB  THR B2027       6.500 -64.222   7.464  1.00  0.300          H  
ATOM  31208  HG1 THR B2027       5.805 -64.011   9.651  1.00  0.300          H  
ATOM  31209 1HG2 THR B2027       8.472 -65.600   8.011  1.00  0.300          H  
ATOM  31210 2HG2 THR B2027       8.934 -64.201   7.015  1.00  0.300          H  
ATOM  31211 3HG2 THR B2027       9.260 -64.200   8.761  1.00  0.300          H  
ATOM  31212  N   GLY B2028       5.001 -61.749   7.658  1.00  0.410          N  
ATOM  31213  CA  GLY B2028       3.676 -61.229   7.993  1.00  0.270          C  
ATOM  31214  C   GLY B2028       3.492 -59.739   7.745  1.00  0.200          C  
ATOM  31215  O   GLY B2028       4.200 -59.144   6.928  1.00  0.170          O  
ATOM  31216  H   GLY B2028       5.189 -62.096   6.729  1.00  0.490          H  
ATOM  31217 1HA  GLY B2028       2.944 -61.759   7.392  1.00  0.320          H  
ATOM  31218 2HA  GLY B2028       3.462 -61.439   9.038  1.00  0.320          H  
ATOM  31219  N   ALA B2029       2.446 -59.166   8.345  1.00  0.200          N  
ATOM  31220  CA  ALA B2029       2.084 -57.784   8.062  1.00  0.160          C  
ATOM  31221  C   ALA B2029       3.221 -56.830   8.385  1.00  0.140          C  
ATOM  31222  O   ALA B2029       3.752 -56.826   9.486  1.00  0.140          O  
ATOM  31223  CB  ALA B2029       0.856 -57.384   8.876  1.00  0.240          C  
ATOM  31224  H   ALA B2029       1.921 -59.695   9.034  1.00  0.240          H  
ATOM  31225  HA  ALA B2029       1.859 -57.703   6.998  1.00  0.190          H  
ATOM  31226 1HB  ALA B2029       0.582 -56.356   8.651  1.00  0.290          H  
ATOM  31227 2HB  ALA B2029       0.026 -58.043   8.633  1.00  0.290          H  
ATOM  31228 3HB  ALA B2029       1.089 -57.465   9.942  1.00  0.290          H  
ATOM  31229  N   GLY B2030       3.551 -55.961   7.442  1.00  0.130          N  
ATOM  31230  CA  GLY B2030       4.606 -54.973   7.647  1.00  0.130          C  
ATOM  31231  C   GLY B2030       6.022 -55.523   7.404  1.00  0.120          C  
ATOM  31232  O   GLY B2030       7.011 -54.788   7.534  1.00  0.120          O  
ATOM  31233  H   GLY B2030       3.094 -56.012   6.543  1.00  0.160          H  
ATOM  31234 1HA  GLY B2030       4.430 -54.121   6.989  1.00  0.160          H  
ATOM  31235 2HA  GLY B2030       4.539 -54.594   8.667  1.00  0.160          H  
ATOM  31236  N   SER B2031       6.138 -56.804   7.011  1.00  0.120          N  
ATOM  31237  CA  SER B2031       7.453 -57.414   6.806  1.00  0.110          C  
ATOM  31238  C   SER B2031       8.278 -56.743   5.719  1.00  0.110          C  
ATOM  31239  O   SER B2031       9.506 -56.751   5.778  1.00  0.120          O  
ATOM  31240  CB  SER B2031       7.298 -58.856   6.407  1.00  0.160          C  
ATOM  31241  OG  SER B2031       6.746 -58.954   5.112  1.00  0.160          O  
ATOM  31242  H   SER B2031       5.313 -57.406   6.915  1.00  0.140          H  
ATOM  31243  HA  SER B2031       7.996 -57.369   7.749  1.00  0.130          H  
ATOM  31244 1HB  SER B2031       8.270 -59.350   6.435  1.00  0.190          H  
ATOM  31245 2HB  SER B2031       6.665 -59.352   7.123  1.00  0.190          H  
ATOM  31246  HG  SER B2031       6.522 -59.880   4.991  1.00  0.190          H  
ATOM  31247  N   GLY B2032       7.635 -56.113   4.736  1.00  0.110          N  
ATOM  31248  CA  GLY B2032       8.381 -55.446   3.674  1.00  0.120          C  
ATOM  31249  C   GLY B2032       9.288 -54.365   4.255  1.00  0.120          C  
ATOM  31250  O   GLY B2032      10.519 -54.422   4.108  1.00  0.140          O  
ATOM  31251  H   GLY B2032       6.627 -56.161   4.709  1.00  0.130          H  
ATOM  31252 1HA  GLY B2032       8.978 -56.180   3.134  1.00  0.140          H  
ATOM  31253 2HA  GLY B2032       7.687 -55.003   2.960  1.00  0.140          H  
ATOM  31254  N   GLY B2033       8.681 -53.391   4.945  1.00  0.120          N  
ATOM  31255  CA  GLY B2033       9.429 -52.319   5.581  1.00  0.130          C  
ATOM  31256  C   GLY B2033      10.382 -52.831   6.656  1.00  0.130          C  
ATOM  31257  O   GLY B2033      11.513 -52.353   6.757  1.00  0.150          O  
ATOM  31258  H   GLY B2033       7.655 -53.363   5.007  1.00  0.140          H  
ATOM  31259 1HA  GLY B2033       9.991 -51.775   4.825  1.00  0.160          H  
ATOM  31260 2HA  GLY B2033       8.724 -51.613   6.024  1.00  0.160          H  
ATOM  31261  N   GLN B2034       9.961 -53.823   7.450  1.00  0.120          N  
ATOM  31262  CA  GLN B2034      10.822 -54.307   8.526  1.00  0.120          C  
ATOM  31263  C   GLN B2034      12.087 -54.946   7.974  1.00  0.100          C  
ATOM  31264  O   GLN B2034      13.197 -54.626   8.411  1.00  0.100          O  
ATOM  31265  CB  GLN B2034      10.024 -55.276   9.403  1.00  0.170          C  
ATOM  31266  CG  GLN B2034       8.903 -54.582  10.219  1.00  0.170          C  
ATOM  31267  CD  GLN B2034       7.948 -55.527  10.876  1.00  0.170          C  
ATOM  31268  OE1 GLN B2034       8.181 -56.732  10.933  1.00  0.170          O  
ATOM  31269  NE2 GLN B2034       6.835 -54.991  11.349  1.00  0.170          N  
ATOM  31270  H   GLN B2034       9.016 -54.209   7.329  1.00  0.140          H  
ATOM  31271  HA  GLN B2034      11.137 -53.465   9.123  1.00  0.140          H  
ATOM  31272 1HB  GLN B2034       9.570 -56.028   8.773  1.00  0.200          H  
ATOM  31273 2HB  GLN B2034      10.694 -55.785  10.092  1.00  0.200          H  
ATOM  31274 1HG  GLN B2034       9.357 -53.978  10.999  1.00  0.200          H  
ATOM  31275 2HG  GLN B2034       8.326 -53.957   9.549  1.00  0.200          H  
ATOM  31276 1HE2 GLN B2034       6.137 -55.577  11.766  1.00  0.200          H  
ATOM  31277 2HE2 GLN B2034       6.672 -54.007  11.257  1.00  0.200          H  
ATOM  31278  N   HIS B2035      11.937 -55.739   6.920  1.00  0.100          N  
ATOM  31279  CA  HIS B2035      13.054 -56.380   6.271  1.00  0.100          C  
ATOM  31280  C   HIS B2035      13.991 -55.322   5.699  1.00  0.100          C  
ATOM  31281  O   HIS B2035      15.213 -55.402   5.885  1.00  0.100          O  
ATOM  31282  CB  HIS B2035      12.540 -57.349   5.210  1.00  0.140          C  
ATOM  31283  CG  HIS B2035      13.587 -58.070   4.444  1.00  0.140          C  
ATOM  31284  ND1 HIS B2035      14.436 -59.013   5.004  1.00  0.140          N  
ATOM  31285  CD2 HIS B2035      13.887 -58.015   3.145  1.00  0.140          C  
ATOM  31286  CE1 HIS B2035      15.228 -59.487   4.063  1.00  0.140          C  
ATOM  31287  NE2 HIS B2035      14.908 -58.905   2.920  1.00  0.140          N  
ATOM  31288  H   HIS B2035      10.999 -55.955   6.571  1.00  0.120          H  
ATOM  31289  HA  HIS B2035      13.607 -56.963   7.002  1.00  0.120          H  
ATOM  31290 1HB  HIS B2035      11.900 -58.092   5.691  1.00  0.170          H  
ATOM  31291 2HB  HIS B2035      11.914 -56.801   4.502  1.00  0.170          H  
ATOM  31292  HD1 HIS B2035      14.362 -59.442   5.932  1.00  0.170          H  
ATOM  31293  HD2 HIS B2035      13.464 -57.430   2.338  1.00  0.170          H  
ATOM  31294  HE1 HIS B2035      15.979 -60.241   4.302  1.00  0.170          H  
ATOM  31295  N   ALA B2036      13.438 -54.315   5.001  1.00  0.110          N  
ATOM  31296  CA  ALA B2036      14.273 -53.272   4.416  1.00  0.120          C  
ATOM  31297  C   ALA B2036      15.101 -52.520   5.466  1.00  0.110          C  
ATOM  31298  O   ALA B2036      16.306 -52.293   5.261  1.00  0.120          O  
ATOM  31299  CB  ALA B2036      13.395 -52.283   3.663  1.00  0.160          C  
ATOM  31300  H   ALA B2036      12.421 -54.295   4.848  1.00  0.130          H  
ATOM  31301  HA  ALA B2036      14.961 -53.744   3.727  1.00  0.140          H  
ATOM  31302 1HB  ALA B2036      14.014 -51.514   3.191  1.00  0.200          H  
ATOM  31303 2HB  ALA B2036      12.827 -52.810   2.896  1.00  0.200          H  
ATOM  31304 3HB  ALA B2036      12.703 -51.812   4.361  1.00  0.200          H  
ATOM  31305  N   VAL B2037      14.492 -52.198   6.620  1.00  0.110          N  
ATOM  31306  CA  VAL B2037      15.236 -51.490   7.656  1.00  0.110          C  
ATOM  31307  C   VAL B2037      16.312 -52.387   8.238  1.00  0.100          C  
ATOM  31308  O   VAL B2037      17.476 -51.986   8.319  1.00  0.110          O  
ATOM  31309  CB  VAL B2037      14.324 -51.002   8.813  1.00  0.150          C  
ATOM  31310  CG1 VAL B2037      15.182 -50.437   9.952  1.00  0.150          C  
ATOM  31311  CG2 VAL B2037      13.392 -49.923   8.321  1.00  0.150          C  
ATOM  31312  H   VAL B2037      13.489 -52.392   6.732  1.00  0.130          H  
ATOM  31313  HA  VAL B2037      15.714 -50.621   7.203  1.00  0.130          H  
ATOM  31314  HB  VAL B2037      13.741 -51.846   9.201  1.00  0.180          H  
ATOM  31315 1HG1 VAL B2037      14.533 -50.096  10.759  1.00  0.180          H  
ATOM  31316 2HG1 VAL B2037      15.855 -51.196  10.339  1.00  0.180          H  
ATOM  31317 3HG1 VAL B2037      15.765 -49.604   9.572  1.00  0.180          H  
ATOM  31318 1HG2 VAL B2037      12.766 -49.585   9.122  1.00  0.180          H  
ATOM  31319 2HG2 VAL B2037      13.979 -49.085   7.948  1.00  0.180          H  
ATOM  31320 3HG2 VAL B2037      12.769 -50.323   7.532  1.00  0.180          H  
ATOM  31321  N   GLY B2038      15.913 -53.606   8.616  1.00  0.090          N  
ATOM  31322  CA  GLY B2038      16.773 -54.609   9.224  1.00  0.090          C  
ATOM  31323  C   GLY B2038      17.996 -54.912   8.372  1.00  0.100          C  
ATOM  31324  O   GLY B2038      19.126 -54.883   8.863  1.00  0.110          O  
ATOM  31325  H   GLY B2038      14.924 -53.840   8.492  1.00  0.110          H  
ATOM  31326 1HA  GLY B2038      17.086 -54.271  10.210  1.00  0.110          H  
ATOM  31327 2HA  GLY B2038      16.194 -55.520   9.370  1.00  0.110          H  
ATOM  31328  N   THR B2039      17.793 -55.199   7.085  1.00  0.160          N  
ATOM  31329  CA  THR B2039      18.903 -55.543   6.202  1.00  0.160          C  
ATOM  31330  C   THR B2039      19.935 -54.434   6.130  1.00  0.150          C  
ATOM  31331  O   THR B2039      21.140 -54.678   6.295  1.00  0.130          O  
ATOM  31332  CB  THR B2039      18.410 -55.810   4.759  1.00  0.220          C  
ATOM  31333  OG1 THR B2039      17.513 -56.920   4.748  1.00  0.220          O  
ATOM  31334  CG2 THR B2039      19.610 -56.118   3.827  1.00  0.220          C  
ATOM  31335  H   THR B2039      16.842 -55.204   6.715  1.00  0.190          H  
ATOM  31336  HA  THR B2039      19.386 -56.439   6.589  1.00  0.190          H  
ATOM  31337  HB  THR B2039      17.877 -54.930   4.390  1.00  0.270          H  
ATOM  31338  HG1 THR B2039      16.663 -56.637   5.149  1.00  0.270          H  
ATOM  31339 1HG2 THR B2039      19.257 -56.308   2.824  1.00  0.270          H  
ATOM  31340 2HG2 THR B2039      20.298 -55.275   3.800  1.00  0.270          H  
ATOM  31341 3HG2 THR B2039      20.132 -56.997   4.192  1.00  0.270          H  
ATOM  31342  N   GLY B2040      19.477 -53.200   5.904  1.00  0.150          N  
ATOM  31343  CA  GLY B2040      20.388 -52.078   5.763  1.00  0.150          C  
ATOM  31344  C   GLY B2040      21.244 -51.886   7.005  1.00  0.150          C  
ATOM  31345  O   GLY B2040      22.472 -51.736   6.908  1.00  0.190          O  
ATOM  31346  H   GLY B2040      18.468 -53.045   5.791  1.00  0.180          H  
ATOM  31347 1HA  GLY B2040      21.028 -52.237   4.894  1.00  0.180          H  
ATOM  31348 2HA  GLY B2040      19.811 -51.172   5.571  1.00  0.180          H  
ATOM  31349  N   VAL B2041      20.604 -51.894   8.177  1.00  0.120          N  
ATOM  31350  CA  VAL B2041      21.344 -51.634   9.395  1.00  0.140          C  
ATOM  31351  C   VAL B2041      22.222 -52.789   9.874  1.00  0.140          C  
ATOM  31352  O   VAL B2041      23.287 -52.525  10.435  1.00  0.180          O  
ATOM  31353  CB  VAL B2041      20.424 -51.105  10.497  1.00  0.190          C  
ATOM  31354  CG1 VAL B2041      19.747 -49.892   9.970  1.00  0.190          C  
ATOM  31355  CG2 VAL B2041      19.437 -52.146  10.978  1.00  0.190          C  
ATOM  31356  H   VAL B2041      19.588 -52.047   8.196  1.00  0.140          H  
ATOM  31357  HA  VAL B2041      22.013 -50.811   9.173  1.00  0.170          H  
ATOM  31358  HB  VAL B2041      21.029 -50.783  11.303  1.00  0.230          H  
ATOM  31359 1HG1 VAL B2041      19.149 -49.451  10.715  1.00  0.230          H  
ATOM  31360 2HG1 VAL B2041      20.508 -49.195   9.665  1.00  0.230          H  
ATOM  31361 3HG1 VAL B2041      19.124 -50.150   9.119  1.00  0.230          H  
ATOM  31362 1HG2 VAL B2041      18.812 -51.727  11.757  1.00  0.230          H  
ATOM  31363 2HG2 VAL B2041      18.824 -52.471  10.174  1.00  0.230          H  
ATOM  31364 3HG2 VAL B2041      19.967 -52.980  11.363  1.00  0.230          H  
ATOM  31365  N   MET B2042      21.814 -54.057   9.700  1.00  0.120          N  
ATOM  31366  CA  MET B2042      22.727 -55.124  10.100  1.00  0.120          C  
ATOM  31367  C   MET B2042      23.952 -55.079   9.208  1.00  0.140          C  
ATOM  31368  O   MET B2042      25.081 -55.145   9.685  1.00  0.150          O  
ATOM  31369  CB  MET B2042      22.114 -56.506   9.993  1.00  0.170          C  
ATOM  31370  CG  MET B2042      21.039 -56.802  10.974  1.00  0.170          C  
ATOM  31371  SD  MET B2042      20.317 -58.423  10.741  1.00  0.170          S  
ATOM  31372  CE  MET B2042      21.637 -59.484  11.343  1.00  0.170          C  
ATOM  31373  H   MET B2042      20.901 -54.272   9.286  1.00  0.140          H  
ATOM  31374  HA  MET B2042      23.046 -54.952  11.127  1.00  0.140          H  
ATOM  31375 1HB  MET B2042      21.677 -56.621   8.998  1.00  0.200          H  
ATOM  31376 2HB  MET B2042      22.901 -57.236  10.090  1.00  0.200          H  
ATOM  31377 1HG  MET B2042      21.430 -56.733  11.988  1.00  0.200          H  
ATOM  31378 2HG  MET B2042      20.256 -56.060  10.849  1.00  0.200          H  
ATOM  31379 1HE  MET B2042      21.348 -60.514  11.234  1.00  0.200          H  
ATOM  31380 2HE  MET B2042      22.544 -59.323  10.774  1.00  0.200          H  
ATOM  31381 3HE  MET B2042      21.820 -59.267  12.397  1.00  0.200          H  
ATOM  31382  N   GLY B2043      23.743 -54.915   7.897  1.00  0.140          N  
ATOM  31383  CA  GLY B2043      24.852 -54.866   6.956  1.00  0.160          C  
ATOM  31384  C   GLY B2043      25.822 -53.785   7.371  1.00  0.160          C  
ATOM  31385  O   GLY B2043      27.037 -54.020   7.497  1.00  0.180          O  
ATOM  31386  H   GLY B2043      22.790 -54.858   7.524  1.00  0.170          H  
ATOM  31387 1HA  GLY B2043      25.350 -55.832   6.905  1.00  0.190          H  
ATOM  31388 2HA  GLY B2043      24.465 -54.631   5.968  1.00  0.190          H  
ATOM  31389  N   GLY B2044      25.265 -52.591   7.565  1.00  0.160          N  
ATOM  31390  CA  GLY B2044      25.988 -51.409   7.956  1.00  0.170          C  
ATOM  31391  C   GLY B2044      26.761 -51.570   9.250  1.00  0.170          C  
ATOM  31392  O   GLY B2044      27.979 -51.404   9.239  1.00  0.170          O  
ATOM  31393  H   GLY B2044      24.261 -52.489   7.402  1.00  0.190          H  
ATOM  31394 1HA  GLY B2044      26.675 -51.126   7.164  1.00  0.200          H  
ATOM  31395 2HA  GLY B2044      25.276 -50.597   8.053  1.00  0.200          H  
ATOM  31396  N   MET B2045      26.104 -51.918  10.365  1.00  0.170          N  
ATOM  31397  CA  MET B2045      26.863 -52.039  11.604  1.00  0.170          C  
ATOM  31398  C   MET B2045      27.873 -53.172  11.643  1.00  0.170          C  
ATOM  31399  O   MET B2045      28.904 -53.032  12.312  1.00  0.180          O  
ATOM  31400  CB  MET B2045      25.969 -52.079  12.836  1.00  0.240          C  
ATOM  31401  CG  MET B2045      25.336 -50.738  13.183  1.00  0.240          C  
ATOM  31402  SD  MET B2045      26.546 -49.386  13.378  1.00  0.240          S  
ATOM  31403  CE  MET B2045      27.486 -49.863  14.829  1.00  0.240          C  
ATOM  31404  H   MET B2045      25.091 -52.075  10.349  1.00  0.200          H  
ATOM  31405  HA  MET B2045      27.444 -51.130  11.693  1.00  0.200          H  
ATOM  31406 1HB  MET B2045      25.152 -52.783  12.650  1.00  0.290          H  
ATOM  31407 2HB  MET B2045      26.525 -52.453  13.693  1.00  0.290          H  
ATOM  31408 1HG  MET B2045      24.622 -50.469  12.428  1.00  0.290          H  
ATOM  31409 2HG  MET B2045      24.820 -50.828  14.120  1.00  0.290          H  
ATOM  31410 1HE  MET B2045      28.241 -49.101  15.034  1.00  0.290          H  
ATOM  31411 2HE  MET B2045      26.819 -49.953  15.689  1.00  0.290          H  
ATOM  31412 3HE  MET B2045      27.983 -50.820  14.654  1.00  0.290          H  
ATOM  31413  N   ILE B2046      27.641 -54.280  10.932  1.00  0.180          N  
ATOM  31414  CA  ILE B2046      28.637 -55.341  10.958  1.00  0.200          C  
ATOM  31415  C   ILE B2046      29.925 -54.830  10.316  1.00  0.210          C  
ATOM  31416  O   ILE B2046      31.003 -54.934  10.917  1.00  0.220          O  
ATOM  31417  CB  ILE B2046      28.122 -56.611  10.233  1.00  0.270          C  
ATOM  31418  CG1 ILE B2046      26.951 -57.221  11.046  1.00  0.270          C  
ATOM  31419  CG2 ILE B2046      29.279 -57.634  10.080  1.00  0.270          C  
ATOM  31420  CD1 ILE B2046      26.110 -58.253  10.327  1.00  0.270          C  
ATOM  31421  H   ILE B2046      26.762 -54.406  10.413  1.00  0.220          H  
ATOM  31422  HA  ILE B2046      28.848 -55.598  11.994  1.00  0.240          H  
ATOM  31423  HB  ILE B2046      27.730 -56.334   9.249  1.00  0.330          H  
ATOM  31424 1HG1 ILE B2046      27.373 -57.704  11.916  1.00  0.330          H  
ATOM  31425 2HG1 ILE B2046      26.299 -56.419  11.371  1.00  0.330          H  
ATOM  31426 1HG2 ILE B2046      28.925 -58.524   9.574  1.00  0.330          H  
ATOM  31427 2HG2 ILE B2046      30.087 -57.203   9.495  1.00  0.330          H  
ATOM  31428 3HG2 ILE B2046      29.658 -57.906  11.067  1.00  0.330          H  
ATOM  31429 1HD1 ILE B2046      25.328 -58.607  10.999  1.00  0.330          H  
ATOM  31430 2HD1 ILE B2046      25.649 -57.792   9.451  1.00  0.330          H  
ATOM  31431 3HD1 ILE B2046      26.719 -59.093  10.016  1.00  0.330          H  
ATOM  31432  N   SER B2047      29.820 -54.248   9.111  1.00  0.210          N  
ATOM  31433  CA  SER B2047      31.008 -53.723   8.450  1.00  0.240          C  
ATOM  31434  C   SER B2047      31.584 -52.536   9.197  1.00  0.230          C  
ATOM  31435  O   SER B2047      32.799 -52.448   9.375  1.00  0.240          O  
ATOM  31436  CB  SER B2047      30.712 -53.304   7.025  1.00  0.320          C  
ATOM  31437  OG  SER B2047      30.400 -54.411   6.212  1.00  0.320          O  
ATOM  31438  H   SER B2047      28.908 -54.202   8.643  1.00  0.250          H  
ATOM  31439  HA  SER B2047      31.761 -54.509   8.427  1.00  0.290          H  
ATOM  31440 1HB  SER B2047      29.882 -52.603   7.038  1.00  0.390          H  
ATOM  31441 2HB  SER B2047      31.571 -52.775   6.616  1.00  0.390          H  
ATOM  31442  HG  SER B2047      30.270 -54.062   5.331  1.00  0.390          H  
ATOM  31443  N   ALA B2048      30.732 -51.627   9.688  1.00  0.210          N  
ATOM  31444  CA  ALA B2048      31.242 -50.454  10.370  1.00  0.200          C  
ATOM  31445  C   ALA B2048      32.051 -50.848  11.582  1.00  0.200          C  
ATOM  31446  O   ALA B2048      33.124 -50.304  11.812  1.00  0.210          O  
ATOM  31447  CB  ALA B2048      30.109 -49.546  10.820  1.00  0.280          C  
ATOM  31448  H   ALA B2048      29.729 -51.715   9.538  1.00  0.250          H  
ATOM  31449  HA  ALA B2048      31.886 -49.915   9.676  1.00  0.240          H  
ATOM  31450 1HB  ALA B2048      30.525 -48.671  11.312  1.00  0.340          H  
ATOM  31451 2HB  ALA B2048      29.520 -49.240   9.981  1.00  0.340          H  
ATOM  31452 3HB  ALA B2048      29.480 -50.083  11.516  1.00  0.340          H  
ATOM  31453  N   THR B2049      31.587 -51.841  12.342  1.00  0.200          N  
ATOM  31454  CA  THR B2049      32.302 -52.242  13.539  1.00  0.210          C  
ATOM  31455  C   THR B2049      33.664 -52.810  13.199  1.00  0.230          C  
ATOM  31456  O   THR B2049      34.680 -52.388  13.755  1.00  0.240          O  
ATOM  31457  CB  THR B2049      31.514 -53.319  14.309  1.00  0.290          C  
ATOM  31458  OG1 THR B2049      30.243 -52.790  14.679  1.00  0.290          O  
ATOM  31459  CG2 THR B2049      32.285 -53.719  15.594  1.00  0.290          C  
ATOM  31460  H   THR B2049      30.685 -52.276  12.138  1.00  0.240          H  
ATOM  31461  HA  THR B2049      32.437 -51.368  14.174  1.00  0.250          H  
ATOM  31462  HB  THR B2049      31.364 -54.195  13.672  1.00  0.350          H  
ATOM  31463  HG1 THR B2049      29.698 -52.679  13.860  1.00  0.350          H  
ATOM  31464 1HG2 THR B2049      31.712 -54.467  16.139  1.00  0.350          H  
ATOM  31465 2HG2 THR B2049      33.262 -54.131  15.342  1.00  0.350          H  
ATOM  31466 3HG2 THR B2049      32.415 -52.843  16.210  1.00  0.350          H  
ATOM  31467  N   ILE B2050      33.693 -53.738  12.244  1.00  0.240          N  
ATOM  31468  CA  ILE B2050      34.924 -54.416  11.883  1.00  0.280          C  
ATOM  31469  C   ILE B2050      35.945 -53.453  11.323  1.00  0.290          C  
ATOM  31470  O   ILE B2050      37.126 -53.531  11.654  1.00  0.350          O  
ATOM  31471  CB  ILE B2050      34.656 -55.528  10.852  1.00  0.380          C  
ATOM  31472  CG1 ILE B2050      33.825 -56.647  11.528  1.00  0.380          C  
ATOM  31473  CG2 ILE B2050      36.014 -56.076  10.293  1.00  0.380          C  
ATOM  31474  CD1 ILE B2050      33.223 -57.648  10.565  1.00  0.380          C  
ATOM  31475  H   ILE B2050      32.814 -54.008  11.785  1.00  0.290          H  
ATOM  31476  HA  ILE B2050      35.342 -54.867  12.781  1.00  0.340          H  
ATOM  31477  HB  ILE B2050      34.054 -55.124  10.032  1.00  0.450          H  
ATOM  31478 1HG1 ILE B2050      34.461 -57.181  12.231  1.00  0.450          H  
ATOM  31479 2HG1 ILE B2050      33.007 -56.187  12.083  1.00  0.450          H  
ATOM  31480 1HG2 ILE B2050      35.829 -56.858   9.567  1.00  0.450          H  
ATOM  31481 2HG2 ILE B2050      36.578 -55.284   9.804  1.00  0.450          H  
ATOM  31482 3HG2 ILE B2050      36.607 -56.480  11.116  1.00  0.450          H  
ATOM  31483 1HD1 ILE B2050      32.649 -58.385  11.126  1.00  0.450          H  
ATOM  31484 2HD1 ILE B2050      32.561 -57.123   9.874  1.00  0.450          H  
ATOM  31485 3HD1 ILE B2050      33.998 -58.156  10.006  1.00  0.450          H  
ATOM  31486  N   LEU B2051      35.507 -52.581  10.432  1.00  0.260          N  
ATOM  31487  CA  LEU B2051      36.407 -51.647   9.815  1.00  0.270          C  
ATOM  31488  C   LEU B2051      36.810 -50.517  10.753  1.00  0.260          C  
ATOM  31489  O   LEU B2051      38.002 -50.247  10.914  1.00  0.280          O  
ATOM  31490  CB  LEU B2051      35.709 -51.068   8.588  1.00  0.370          C  
ATOM  31491  CG  LEU B2051      35.444 -52.040   7.391  1.00  0.370          C  
ATOM  31492  CD1 LEU B2051      34.520 -51.357   6.379  1.00  0.370          C  
ATOM  31493  CD2 LEU B2051      36.752 -52.403   6.712  1.00  0.370          C  
ATOM  31494  H   LEU B2051      34.518 -52.569  10.172  1.00  0.310          H  
ATOM  31495  HA  LEU B2051      37.308 -52.179   9.529  1.00  0.320          H  
ATOM  31496 1HB  LEU B2051      34.741 -50.690   8.912  1.00  0.450          H  
ATOM  31497 2HB  LEU B2051      36.286 -50.258   8.244  1.00  0.450          H  
ATOM  31498  HG  LEU B2051      34.947 -52.942   7.758  1.00  0.450          H  
ATOM  31499 1HD1 LEU B2051      34.322 -52.035   5.551  1.00  0.450          H  
ATOM  31500 2HD1 LEU B2051      33.578 -51.101   6.867  1.00  0.450          H  
ATOM  31501 3HD1 LEU B2051      34.977 -50.462   5.997  1.00  0.450          H  
ATOM  31502 1HD2 LEU B2051      36.551 -53.071   5.874  1.00  0.450          H  
ATOM  31503 2HD2 LEU B2051      37.209 -51.502   6.352  1.00  0.450          H  
ATOM  31504 3HD2 LEU B2051      37.420 -52.899   7.407  1.00  0.450          H  
ATOM  31505  N   ALA B2052      35.855 -49.888  11.446  1.00  0.250          N  
ATOM  31506  CA  ALA B2052      36.163 -48.740  12.295  1.00  0.250          C  
ATOM  31507  C   ALA B2052      37.163 -49.067  13.391  1.00  0.260          C  
ATOM  31508  O   ALA B2052      38.060 -48.266  13.662  1.00  0.270          O  
ATOM  31509  CB  ALA B2052      34.894 -48.188  12.920  1.00  0.350          C  
ATOM  31510  H   ALA B2052      34.877 -50.155  11.352  1.00  0.300          H  
ATOM  31511  HA  ALA B2052      36.599 -47.969  11.664  1.00  0.300          H  
ATOM  31512 1HB  ALA B2052      35.131 -47.308  13.518  1.00  0.420          H  
ATOM  31513 2HB  ALA B2052      34.189 -47.913  12.133  1.00  0.420          H  
ATOM  31514 3HB  ALA B2052      34.445 -48.951  13.558  1.00  0.420          H  
ATOM  31515  N   ILE B2053      37.114 -50.265  13.975  1.00  0.260          N  
ATOM  31516  CA  ILE B2053      38.080 -50.555  15.034  1.00  0.300          C  
ATOM  31517  C   ILE B2053      39.547 -50.573  14.536  1.00  0.290          C  
ATOM  31518  O   ILE B2053      40.465 -50.522  15.351  1.00  0.290          O  
ATOM  31519  CB  ILE B2053      37.722 -51.842  15.823  1.00  0.400          C  
ATOM  31520  CG1 ILE B2053      37.768 -53.079  14.895  1.00  0.400          C  
ATOM  31521  CG2 ILE B2053      36.363 -51.652  16.531  1.00  0.400          C  
ATOM  31522  CD1 ILE B2053      37.636 -54.422  15.584  1.00  0.400          C  
ATOM  31523  H   ILE B2053      36.364 -50.928  13.744  1.00  0.310          H  
ATOM  31524  HA  ILE B2053      38.009 -49.745  15.759  1.00  0.360          H  
ATOM  31525  HB  ILE B2053      38.447 -51.998  16.584  1.00  0.480          H  
ATOM  31526 1HG1 ILE B2053      36.985 -52.997  14.165  1.00  0.480          H  
ATOM  31527 2HG1 ILE B2053      38.712 -53.074  14.376  1.00  0.480          H  
ATOM  31528 1HG2 ILE B2053      36.114 -52.526  17.125  1.00  0.480          H  
ATOM  31529 2HG2 ILE B2053      36.430 -50.788  17.187  1.00  0.480          H  
ATOM  31530 3HG2 ILE B2053      35.582 -51.483  15.802  1.00  0.480          H  
ATOM  31531 1HD1 ILE B2053      37.697 -55.209  14.833  1.00  0.480          H  
ATOM  31532 2HD1 ILE B2053      38.441 -54.543  16.303  1.00  0.480          H  
ATOM  31533 3HD1 ILE B2053      36.681 -54.492  16.094  1.00  0.480          H  
ATOM  31534  N   TYR B2054      39.786 -50.642  13.222  1.00  0.340          N  
ATOM  31535  CA  TYR B2054      41.153 -50.595  12.702  1.00  0.360          C  
ATOM  31536  C   TYR B2054      41.410 -49.261  11.997  1.00  0.360          C  
ATOM  31537  O   TYR B2054      42.496 -48.665  12.128  1.00  0.370          O  
ATOM  31538  CB  TYR B2054      41.412 -51.760  11.772  1.00  0.500          C  
ATOM  31539  CG  TYR B2054      41.355 -53.088  12.463  1.00  0.500          C  
ATOM  31540  CD1 TYR B2054      40.322 -53.950  12.201  1.00  0.500          C  
ATOM  31541  CD2 TYR B2054      42.335 -53.433  13.380  1.00  0.500          C  
ATOM  31542  CE1 TYR B2054      40.261 -55.163  12.845  1.00  0.500          C  
ATOM  31543  CE2 TYR B2054      42.287 -54.638  14.026  1.00  0.500          C  
ATOM  31544  CZ  TYR B2054      41.250 -55.509  13.762  1.00  0.500          C  
ATOM  31545  OH  TYR B2054      41.189 -56.725  14.404  1.00  0.500          O  
ATOM  31546  H   TYR B2054      39.002 -50.673  12.570  1.00  0.410          H  
ATOM  31547  HA  TYR B2054      41.847 -50.659  13.538  1.00  0.430          H  
ATOM  31548 1HB  TYR B2054      40.656 -51.755  10.984  1.00  0.600          H  
ATOM  31549 2HB  TYR B2054      42.364 -51.643  11.308  1.00  0.600          H  
ATOM  31550  HD1 TYR B2054      39.551 -53.672  11.485  1.00  0.600          H  
ATOM  31551  HD2 TYR B2054      43.143 -52.748  13.589  1.00  0.600          H  
ATOM  31552  HE1 TYR B2054      39.438 -55.846  12.635  1.00  0.600          H  
ATOM  31553  HE2 TYR B2054      43.065 -54.905  14.749  1.00  0.600          H  
ATOM  31554  HH  TYR B2054      40.414 -57.207  14.103  1.00  0.600          H  
ATOM  31555  N   PHE B2055      40.402 -48.796  11.258  1.00  0.340          N  
ATOM  31556  CA  PHE B2055      40.486 -47.553  10.524  1.00  0.340          C  
ATOM  31557  C   PHE B2055      40.457 -46.295  11.362  1.00  0.330          C  
ATOM  31558  O   PHE B2055      41.151 -45.350  11.015  1.00  0.370          O  
ATOM  31559  CB  PHE B2055      39.412 -47.449   9.459  1.00  0.480          C  
ATOM  31560  CG  PHE B2055      39.775 -48.063   8.164  1.00  0.480          C  
ATOM  31561  CD1 PHE B2055      39.223 -49.230   7.687  1.00  0.480          C  
ATOM  31562  CD2 PHE B2055      40.722 -47.429   7.404  1.00  0.480          C  
ATOM  31563  CE1 PHE B2055      39.627 -49.724   6.458  1.00  0.480          C  
ATOM  31564  CE2 PHE B2055      41.119 -47.914   6.214  1.00  0.480          C  
ATOM  31565  CZ  PHE B2055      40.576 -49.053   5.730  1.00  0.480          C  
ATOM  31566  H   PHE B2055      39.546 -49.338  11.183  1.00  0.410          H  
ATOM  31567  HA  PHE B2055      41.441 -47.565  10.001  1.00  0.410          H  
ATOM  31568 1HB  PHE B2055      38.519 -47.937   9.826  1.00  0.570          H  
ATOM  31569 2HB  PHE B2055      39.179 -46.426   9.305  1.00  0.570          H  
ATOM  31570  HD1 PHE B2055      38.480 -49.756   8.275  1.00  0.570          H  
ATOM  31571  HD2 PHE B2055      41.168 -46.512   7.786  1.00  0.570          H  
ATOM  31572  HE1 PHE B2055      39.212 -50.642   6.068  1.00  0.570          H  
ATOM  31573  HE2 PHE B2055      41.885 -47.394   5.650  1.00  0.570          H  
ATOM  31574  HZ  PHE B2055      40.908 -49.429   4.780  1.00  0.570          H  
ATOM  31575  N   VAL B2056      39.685 -46.230  12.450  1.00  0.290          N  
ATOM  31576  CA  VAL B2056      39.684 -44.973  13.175  1.00  0.280          C  
ATOM  31577  C   VAL B2056      41.059 -44.667  13.751  1.00  0.320          C  
ATOM  31578  O   VAL B2056      41.470 -43.512  13.673  1.00  0.350          O  
ATOM  31579  CB  VAL B2056      38.595 -44.890  14.265  1.00  0.400          C  
ATOM  31580  CG1 VAL B2056      38.808 -43.608  15.120  1.00  0.400          C  
ATOM  31581  CG2 VAL B2056      37.314 -44.855  13.614  1.00  0.400          C  
ATOM  31582  H   VAL B2056      39.124 -47.027  12.756  1.00  0.350          H  
ATOM  31583  HA  VAL B2056      39.449 -44.186  12.462  1.00  0.340          H  
ATOM  31584  HB  VAL B2056      38.608 -45.738  14.891  1.00  0.480          H  
ATOM  31585 1HG1 VAL B2056      38.041 -43.532  15.853  1.00  0.480          H  
ATOM  31586 2HG1 VAL B2056      39.769 -43.634  15.629  1.00  0.480          H  
ATOM  31587 3HG1 VAL B2056      38.771 -42.724  14.470  1.00  0.480          H  
ATOM  31588 1HG2 VAL B2056      36.532 -44.802  14.357  1.00  0.480          H  
ATOM  31589 2HG2 VAL B2056      37.306 -43.977  12.990  1.00  0.480          H  
ATOM  31590 3HG2 VAL B2056      37.181 -45.750  13.013  1.00  0.480          H  
ATOM  31591  N   PRO B2057      41.750 -45.601  14.436  1.00  0.350          N  
ATOM  31592  CA  PRO B2057      43.096 -45.424  14.921  1.00  0.420          C  
ATOM  31593  C   PRO B2057      43.990 -44.890  13.818  1.00  0.420          C  
ATOM  31594  O   PRO B2057      44.696 -43.893  13.991  1.00  0.430          O  
ATOM  31595  CB  PRO B2057      43.444 -46.850  15.326  1.00  0.630          C  
ATOM  31596  CG  PRO B2057      42.127 -47.420  15.758  1.00  0.630          C  
ATOM  31597  CD  PRO B2057      41.166 -46.921  14.814  1.00  0.630          C  
ATOM  31598  HA  PRO B2057      43.083 -44.744  15.781  1.00  0.500          H  
ATOM  31599 1HB  PRO B2057      43.868 -47.397  14.473  1.00  0.760          H  
ATOM  31600 2HB  PRO B2057      44.189 -46.859  16.108  1.00  0.760          H  
ATOM  31601 1HG  PRO B2057      42.161 -48.527  15.797  1.00  0.760          H  
ATOM  31602 2HG  PRO B2057      41.852 -47.063  16.742  1.00  0.760          H  
ATOM  31603 1HD  PRO B2057      41.114 -47.605  14.011  1.00  0.760          H  
ATOM  31604 2HD  PRO B2057      40.253 -46.855  15.352  1.00  0.760          H  
ATOM  31605  N   LEU B2058      43.913 -45.520  12.643  1.00  0.420          N  
ATOM  31606  CA  LEU B2058      44.696 -45.071  11.518  1.00  0.450          C  
ATOM  31607  C   LEU B2058      44.387 -43.641  11.119  1.00  0.430          C  
ATOM  31608  O   LEU B2058      45.299 -42.837  10.923  1.00  0.450          O  
ATOM  31609  CB  LEU B2058      44.421 -45.972  10.335  1.00  0.620          C  
ATOM  31610  CG  LEU B2058      45.107 -45.626   9.062  1.00  0.620          C  
ATOM  31611  CD1 LEU B2058      46.604 -45.756   9.214  1.00  0.620          C  
ATOM  31612  CD2 LEU B2058      44.588 -46.512   8.026  1.00  0.620          C  
ATOM  31613  H   LEU B2058      43.337 -46.361  12.512  1.00  0.500          H  
ATOM  31614  HA  LEU B2058      45.738 -45.125  11.799  1.00  0.540          H  
ATOM  31615 1HB  LEU B2058      44.693 -46.991  10.610  1.00  0.740          H  
ATOM  31616 2HB  LEU B2058      43.360 -45.955  10.139  1.00  0.740          H  
ATOM  31617  HG  LEU B2058      44.889 -44.603   8.788  1.00  0.740          H  
ATOM  31618 1HD1 LEU B2058      47.021 -45.509   8.273  1.00  0.740          H  
ATOM  31619 2HD1 LEU B2058      46.990 -45.076   9.968  1.00  0.740          H  
ATOM  31620 3HD1 LEU B2058      46.869 -46.778   9.479  1.00  0.740          H  
ATOM  31621 1HD2 LEU B2058      45.063 -46.284   7.066  1.00  0.740          H  
ATOM  31622 2HD2 LEU B2058      44.808 -47.526   8.333  1.00  0.740          H  
ATOM  31623 3HD2 LEU B2058      43.515 -46.381   7.939  1.00  0.740          H  
ATOM  31624  N   PHE B2059      43.098 -43.323  10.985  1.00  0.400          N  
ATOM  31625  CA  PHE B2059      42.685 -42.006  10.554  1.00  0.400          C  
ATOM  31626  C   PHE B2059      43.189 -40.972  11.540  1.00  0.390          C  
ATOM  31627  O   PHE B2059      43.708 -39.929  11.149  1.00  0.430          O  
ATOM  31628  CB  PHE B2059      41.161 -41.904  10.511  1.00  0.560          C  
ATOM  31629  CG  PHE B2059      40.424 -42.735   9.473  1.00  0.560          C  
ATOM  31630  CD1 PHE B2059      39.098 -43.061   9.715  1.00  0.560          C  
ATOM  31631  CD2 PHE B2059      41.005 -43.195   8.283  1.00  0.560          C  
ATOM  31632  CE1 PHE B2059      38.389 -43.807   8.826  1.00  0.560          C  
ATOM  31633  CE2 PHE B2059      40.261 -43.943   7.398  1.00  0.560          C  
ATOM  31634  CZ  PHE B2059      38.958 -44.244   7.688  1.00  0.560          C  
ATOM  31635  H   PHE B2059      42.388 -44.040  11.152  1.00  0.480          H  
ATOM  31636  HA  PHE B2059      43.119 -41.793   9.579  1.00  0.480          H  
ATOM  31637 1HB  PHE B2059      40.762 -42.170  11.492  1.00  0.670          H  
ATOM  31638 2HB  PHE B2059      40.901 -40.889  10.341  1.00  0.670          H  
ATOM  31639  HD1 PHE B2059      38.620 -42.706  10.635  1.00  0.670          H  
ATOM  31640  HD2 PHE B2059      42.041 -42.965   8.050  1.00  0.670          H  
ATOM  31641  HE1 PHE B2059      37.365 -44.051   9.019  1.00  0.670          H  
ATOM  31642  HE2 PHE B2059      40.708 -44.302   6.471  1.00  0.670          H  
ATOM  31643  HZ  PHE B2059      38.371 -44.837   7.015  1.00  0.670          H  
ATOM  31644  N   PHE B2060      43.063 -41.260  12.832  1.00  0.360          N  
ATOM  31645  CA  PHE B2060      43.510 -40.341  13.863  1.00  0.370          C  
ATOM  31646  C   PHE B2060      44.991 -40.036  13.739  1.00  0.410          C  
ATOM  31647  O   PHE B2060      45.400 -38.866  13.726  1.00  0.410          O  
ATOM  31648  CB  PHE B2060      43.175 -40.900  15.237  1.00  0.510          C  
ATOM  31649  CG  PHE B2060      43.678 -40.076  16.340  1.00  0.510          C  
ATOM  31650  CD1 PHE B2060      43.078 -38.882  16.638  1.00  0.510          C  
ATOM  31651  CD2 PHE B2060      44.737 -40.498  17.101  1.00  0.510          C  
ATOM  31652  CE1 PHE B2060      43.527 -38.118  17.673  1.00  0.510          C  
ATOM  31653  CE2 PHE B2060      45.192 -39.739  18.143  1.00  0.510          C  
ATOM  31654  CZ  PHE B2060      44.581 -38.541  18.432  1.00  0.510          C  
ATOM  31655  H   PHE B2060      42.610 -42.138  13.109  1.00  0.430          H  
ATOM  31656  HA  PHE B2060      42.979 -39.404  13.741  1.00  0.440          H  
ATOM  31657 1HB  PHE B2060      42.098 -40.997  15.333  1.00  0.620          H  
ATOM  31658 2HB  PHE B2060      43.597 -41.902  15.332  1.00  0.620          H  
ATOM  31659  HD1 PHE B2060      42.232 -38.540  16.037  1.00  0.620          H  
ATOM  31660  HD2 PHE B2060      45.214 -41.450  16.870  1.00  0.620          H  
ATOM  31661  HE1 PHE B2060      43.037 -37.176  17.893  1.00  0.620          H  
ATOM  31662  HE2 PHE B2060      46.029 -40.091  18.743  1.00  0.620          H  
ATOM  31663  HZ  PHE B2060      44.925 -37.932  19.263  1.00  0.620          H  
ATOM  31664  N   VAL B2061      45.798 -41.085  13.630  1.00  0.430          N  
ATOM  31665  CA  VAL B2061      47.225 -40.912  13.505  1.00  0.480          C  
ATOM  31666  C   VAL B2061      47.588 -40.162  12.221  1.00  0.480          C  
ATOM  31667  O   VAL B2061      48.426 -39.258  12.257  1.00  0.500          O  
ATOM  31668  CB  VAL B2061      47.924 -42.281  13.610  1.00  0.650          C  
ATOM  31669  CG1 VAL B2061      49.385 -42.189  13.264  1.00  0.650          C  
ATOM  31670  CG2 VAL B2061      47.774 -42.781  15.064  1.00  0.650          C  
ATOM  31671  H   VAL B2061      45.396 -42.030  13.644  1.00  0.520          H  
ATOM  31672  HA  VAL B2061      47.558 -40.315  14.348  1.00  0.580          H  
ATOM  31673  HB  VAL B2061      47.453 -42.986  12.916  1.00  0.780          H  
ATOM  31674 1HG1 VAL B2061      49.812 -43.171  13.357  1.00  0.780          H  
ATOM  31675 2HG1 VAL B2061      49.497 -41.850  12.245  1.00  0.780          H  
ATOM  31676 3HG1 VAL B2061      49.891 -41.508  13.934  1.00  0.780          H  
ATOM  31677 1HG2 VAL B2061      48.253 -43.737  15.186  1.00  0.780          H  
ATOM  31678 2HG2 VAL B2061      48.221 -42.089  15.734  1.00  0.780          H  
ATOM  31679 3HG2 VAL B2061      46.718 -42.873  15.309  1.00  0.780          H  
ATOM  31680  N   LEU B2062      46.981 -40.522  11.085  1.00  0.480          N  
ATOM  31681  CA  LEU B2062      47.290 -39.832   9.841  1.00  0.490          C  
ATOM  31682  C   LEU B2062      46.906 -38.362   9.886  1.00  0.480          C  
ATOM  31683  O   LEU B2062      47.632 -37.522   9.346  1.00  0.480          O  
ATOM  31684  CB  LEU B2062      46.582 -40.505   8.668  1.00  0.680          C  
ATOM  31685  CG  LEU B2062      47.081 -41.896   8.266  1.00  0.680          C  
ATOM  31686  CD1 LEU B2062      46.115 -42.460   7.243  1.00  0.680          C  
ATOM  31687  CD2 LEU B2062      48.507 -41.803   7.694  1.00  0.680          C  
ATOM  31688  H   LEU B2062      46.304 -41.292  11.086  1.00  0.580          H  
ATOM  31689  HA  LEU B2062      48.361 -39.874   9.695  1.00  0.590          H  
ATOM  31690 1HB  LEU B2062      45.527 -40.603   8.932  1.00  0.820          H  
ATOM  31691 2HB  LEU B2062      46.657 -39.858   7.799  1.00  0.820          H  
ATOM  31692  HG  LEU B2062      47.082 -42.555   9.131  1.00  0.820          H  
ATOM  31693 1HD1 LEU B2062      46.436 -43.456   6.951  1.00  0.820          H  
ATOM  31694 2HD1 LEU B2062      45.120 -42.516   7.681  1.00  0.820          H  
ATOM  31695 3HD1 LEU B2062      46.089 -41.815   6.368  1.00  0.820          H  
ATOM  31696 1HD2 LEU B2062      48.832 -42.776   7.401  1.00  0.820          H  
ATOM  31697 2HD2 LEU B2062      48.507 -41.146   6.823  1.00  0.820          H  
ATOM  31698 3HD2 LEU B2062      49.197 -41.417   8.432  1.00  0.820          H  
ATOM  31699  N   VAL B2063      45.768 -38.028  10.496  1.00  0.470          N  
ATOM  31700  CA  VAL B2063      45.371 -36.632  10.604  1.00  0.470          C  
ATOM  31701  C   VAL B2063      46.369 -35.877  11.473  1.00  0.480          C  
ATOM  31702  O   VAL B2063      46.813 -34.789  11.108  1.00  0.510          O  
ATOM  31703  CB  VAL B2063      43.929 -36.506  11.163  1.00  0.660          C  
ATOM  31704  CG1 VAL B2063      43.568 -35.048  11.505  1.00  0.660          C  
ATOM  31705  CG2 VAL B2063      42.930 -36.998  10.096  1.00  0.660          C  
ATOM  31706  H   VAL B2063      45.160 -38.762  10.877  1.00  0.560          H  
ATOM  31707  HA  VAL B2063      45.382 -36.193   9.608  1.00  0.560          H  
ATOM  31708  HB  VAL B2063      43.847 -37.112  12.072  1.00  0.790          H  
ATOM  31709 1HG1 VAL B2063      42.555 -35.039  11.884  1.00  0.790          H  
ATOM  31710 2HG1 VAL B2063      44.240 -34.650  12.266  1.00  0.790          H  
ATOM  31711 3HG1 VAL B2063      43.622 -34.432  10.619  1.00  0.790          H  
ATOM  31712 1HG2 VAL B2063      41.925 -36.928  10.486  1.00  0.790          H  
ATOM  31713 2HG2 VAL B2063      43.018 -36.374   9.209  1.00  0.790          H  
ATOM  31714 3HG2 VAL B2063      43.137 -38.023   9.832  1.00  0.790          H  
ATOM  31715  N   ARG B2064      46.735 -36.433  12.627  1.00  0.470          N  
ATOM  31716  CA  ARG B2064      47.688 -35.752  13.491  1.00  0.470          C  
ATOM  31717  C   ARG B2064      49.061 -35.555  12.847  1.00  0.520          C  
ATOM  31718  O   ARG B2064      49.732 -34.557  13.119  1.00  0.550          O  
ATOM  31719  CB  ARG B2064      47.811 -36.479  14.819  1.00  0.660          C  
ATOM  31720  CG  ARG B2064      46.588 -36.352  15.772  1.00  0.660          C  
ATOM  31721  CD  ARG B2064      46.539 -34.990  16.380  1.00  0.660          C  
ATOM  31722  NE  ARG B2064      45.533 -34.856  17.419  1.00  0.660          N  
ATOM  31723  CZ  ARG B2064      45.253 -33.693  18.056  1.00  0.660          C  
ATOM  31724  NH1 ARG B2064      45.901 -32.585  17.736  1.00  0.660          N  
ATOM  31725  NH2 ARG B2064      44.334 -33.661  19.003  1.00  0.660          N  
ATOM  31726  H   ARG B2064      46.338 -37.335  12.914  1.00  0.560          H  
ATOM  31727  HA  ARG B2064      47.293 -34.760  13.688  1.00  0.560          H  
ATOM  31728 1HB  ARG B2064      47.940 -37.540  14.612  1.00  0.790          H  
ATOM  31729 2HB  ARG B2064      48.699 -36.138  15.347  1.00  0.790          H  
ATOM  31730 1HG  ARG B2064      45.671 -36.509  15.201  1.00  0.790          H  
ATOM  31731 2HG  ARG B2064      46.639 -37.085  16.567  1.00  0.790          H  
ATOM  31732 1HD  ARG B2064      47.512 -34.763  16.815  1.00  0.790          H  
ATOM  31733 2HD  ARG B2064      46.307 -34.263  15.609  1.00  0.790          H  
ATOM  31734  HE  ARG B2064      45.016 -35.688  17.688  1.00  0.790          H  
ATOM  31735 1HH1 ARG B2064      46.608 -32.596  17.014  1.00  0.790          H  
ATOM  31736 2HH1 ARG B2064      45.692 -31.721  18.216  1.00  0.790          H  
ATOM  31737 1HH2 ARG B2064      43.832 -34.514  19.264  1.00  0.790          H  
ATOM  31738 2HH2 ARG B2064      44.123 -32.794  19.478  1.00  0.790          H  
ATOM  31739  N   ARG B2065      49.492 -36.509  12.024  1.00  0.540          N  
ATOM  31740  CA  ARG B2065      50.764 -36.407  11.322  1.00  0.590          C  
ATOM  31741  C   ARG B2065      50.715 -35.399  10.162  1.00  0.620          C  
ATOM  31742  O   ARG B2065      51.691 -34.684   9.920  1.00  0.680          O  
ATOM  31743  CB  ARG B2065      51.185 -37.776  10.817  1.00  0.810          C  
ATOM  31744  CG  ARG B2065      51.602 -38.733  11.917  1.00  0.810          C  
ATOM  31745  CD  ARG B2065      51.755 -40.122  11.445  1.00  0.810          C  
ATOM  31746  NE  ARG B2065      52.862 -40.290  10.520  1.00  0.810          N  
ATOM  31747  CZ  ARG B2065      53.128 -41.422   9.828  1.00  0.810          C  
ATOM  31748  NH1 ARG B2065      52.367 -42.492   9.962  1.00  0.810          N  
ATOM  31749  NH2 ARG B2065      54.168 -41.457   9.009  1.00  0.810          N  
ATOM  31750  H   ARG B2065      48.925 -37.356  11.917  1.00  0.650          H  
ATOM  31751  HA  ARG B2065      51.512 -36.066  12.035  1.00  0.710          H  
ATOM  31752 1HB  ARG B2065      50.352 -38.232  10.279  1.00  0.970          H  
ATOM  31753 2HB  ARG B2065      52.012 -37.670  10.119  1.00  0.970          H  
ATOM  31754 1HG  ARG B2065      52.552 -38.411  12.336  1.00  0.970          H  
ATOM  31755 2HG  ARG B2065      50.851 -38.721  12.691  1.00  0.970          H  
ATOM  31756 1HD  ARG B2065      51.920 -40.769  12.304  1.00  0.970          H  
ATOM  31757 2HD  ARG B2065      50.837 -40.412  10.936  1.00  0.970          H  
ATOM  31758  HE  ARG B2065      53.482 -39.501  10.383  1.00  0.970          H  
ATOM  31759 1HH1 ARG B2065      51.572 -42.489  10.585  1.00  0.970          H  
ATOM  31760 2HH1 ARG B2065      52.588 -43.336   9.447  1.00  0.970          H  
ATOM  31761 1HH2 ARG B2065      54.756 -40.641   8.903  1.00  0.970          H  
ATOM  31762 2HH2 ARG B2065      54.377 -42.297   8.488  1.00  0.970          H  
ATOM  31763  N   ARG B2066      49.582 -35.333   9.443  1.00  0.620          N  
ATOM  31764  CA  ARG B2066      49.443 -34.407   8.317  1.00  0.660          C  
ATOM  31765  C   ARG B2066      49.145 -32.965   8.731  1.00  0.690          C  
ATOM  31766  O   ARG B2066      49.493 -32.027   8.010  1.00  0.810          O  
ATOM  31767  CB  ARG B2066      48.352 -34.880   7.373  1.00  0.910          C  
ATOM  31768  CG  ARG B2066      48.680 -36.167   6.622  1.00  0.910          C  
ATOM  31769  CD  ARG B2066      47.550 -36.627   5.782  1.00  0.910          C  
ATOM  31770  NE  ARG B2066      46.398 -37.068   6.576  1.00  0.910          N  
ATOM  31771  CZ  ARG B2066      45.180 -37.367   6.055  1.00  0.910          C  
ATOM  31772  NH1 ARG B2066      44.973 -37.266   4.756  1.00  0.910          N  
ATOM  31773  NH2 ARG B2066      44.191 -37.762   6.834  1.00  0.910          N  
ATOM  31774  H   ARG B2066      48.826 -35.995   9.637  1.00  0.740          H  
ATOM  31775  HA  ARG B2066      50.383 -34.411   7.769  1.00  0.790          H  
ATOM  31776 1HB  ARG B2066      47.441 -35.052   7.950  1.00  1.090          H  
ATOM  31777 2HB  ARG B2066      48.134 -34.102   6.644  1.00  1.090          H  
ATOM  31778 1HG  ARG B2066      49.532 -35.987   5.970  1.00  1.090          H  
ATOM  31779 2HG  ARG B2066      48.933 -36.955   7.326  1.00  1.090          H  
ATOM  31780 1HD  ARG B2066      47.234 -35.804   5.143  1.00  1.090          H  
ATOM  31781 2HD  ARG B2066      47.882 -37.463   5.168  1.00  1.090          H  
ATOM  31782  HE  ARG B2066      46.532 -37.158   7.590  1.00  1.090          H  
ATOM  31783 1HH1 ARG B2066      45.717 -36.967   4.143  1.00  1.090          H  
ATOM  31784 2HH1 ARG B2066      44.067 -37.488   4.367  1.00  1.090          H  
ATOM  31785 1HH2 ARG B2066      44.326 -37.848   7.828  1.00  1.090          H  
ATOM  31786 2HH2 ARG B2066      43.291 -37.983   6.434  1.00  1.090          H  
ATOM  31787  N   PHE B2067      48.580 -32.769   9.912  1.00  0.670          N  
ATOM  31788  CA  PHE B2067      48.257 -31.442  10.407  1.00  0.700          C  
ATOM  31789  C   PHE B2067      48.945 -31.187  11.747  1.00  0.850          C  
ATOM  31790  O   PHE B2067      48.245 -31.009  12.744  1.00  1.560          O  
ATOM  31791  CB  PHE B2067      46.742 -31.312  10.605  1.00  0.970          C  
ATOM  31792  CG  PHE B2067      45.855 -31.495   9.360  1.00  0.970          C  
ATOM  31793  CD1 PHE B2067      45.327 -32.739   9.036  1.00  0.970          C  
ATOM  31794  CD2 PHE B2067      45.501 -30.418   8.566  1.00  0.970          C  
ATOM  31795  CE1 PHE B2067      44.489 -32.916   7.968  1.00  0.970          C  
ATOM  31796  CE2 PHE B2067      44.653 -30.590   7.483  1.00  0.970          C  
ATOM  31797  CZ  PHE B2067      44.148 -31.842   7.188  1.00  0.970          C  
ATOM  31798  H   PHE B2067      48.266 -33.580  10.452  1.00  0.800          H  
ATOM  31799  HA  PHE B2067      48.577 -30.699   9.681  1.00  0.840          H  
ATOM  31800 1HB  PHE B2067      46.431 -32.060  11.339  1.00  1.160          H  
ATOM  31801 2HB  PHE B2067      46.524 -30.335  11.029  1.00  1.160          H  
ATOM  31802  HD1 PHE B2067      45.578 -33.578   9.643  1.00  1.160          H  
ATOM  31803  HD2 PHE B2067      45.889 -29.426   8.803  1.00  1.160          H  
ATOM  31804  HE1 PHE B2067      44.091 -33.907   7.744  1.00  1.160          H  
ATOM  31805  HE2 PHE B2067      44.380 -29.735   6.863  1.00  1.160          H  
ATOM  31806  HZ  PHE B2067      43.479 -31.975   6.337  1.00  1.160          H  
ATOM  31807  N   PRO B2068      50.290 -31.161  11.815  1.00  1.180          N  
ATOM  31808  CA  PRO B2068      51.071 -31.138  13.033  1.00  1.770          C  
ATOM  31809  C   PRO B2068      50.979 -29.836  13.793  1.00  1.700          C  
ATOM  31810  O   PRO B2068      50.750 -28.776  13.207  1.00  1.670          O  
ATOM  31811  CB  PRO B2068      52.502 -31.312  12.517  1.00  2.660          C  
ATOM  31812  CG  PRO B2068      52.470 -30.729  11.121  1.00  2.660          C  
ATOM  31813  CD  PRO B2068      51.110 -31.088  10.591  1.00  2.660          C  
ATOM  31814  HA  PRO B2068      50.773 -31.987  13.669  1.00  2.120          H  
ATOM  31815 1HB  PRO B2068      53.204 -30.788  13.190  1.00  3.190          H  
ATOM  31816 2HB  PRO B2068      52.775 -32.379  12.527  1.00  3.190          H  
ATOM  31817 1HG  PRO B2068      52.630 -29.640  11.160  1.00  3.190          H  
ATOM  31818 2HG  PRO B2068      53.284 -31.152  10.511  1.00  3.190          H  
ATOM  31819 1HD  PRO B2068      50.755 -30.320   9.897  1.00  3.190          H  
ATOM  31820 2HD  PRO B2068      51.205 -32.069  10.128  1.00  3.190          H  
ATOM  31821  N   LEU B2069      51.226 -29.918  15.089  1.00  2.210          N  
ATOM  31822  CA  LEU B2069      51.330 -28.737  15.922  1.00  2.840          C  
ATOM  31823  C   LEU B2069      52.803 -28.441  16.110  1.00  3.030          C  
ATOM  31824  O   LEU B2069      53.621 -29.363  16.115  1.00  3.330          O  
ATOM  31825  CB  LEU B2069      50.662 -28.979  17.279  1.00  3.720          C  
ATOM  31826  CG  LEU B2069      49.159 -29.376  17.242  1.00  3.720          C  
ATOM  31827  CD1 LEU B2069      48.692 -29.679  18.659  1.00  3.720          C  
ATOM  31828  CD2 LEU B2069      48.325 -28.248  16.630  1.00  3.720          C  
ATOM  31829  H   LEU B2069      51.374 -30.829  15.502  1.00  2.650          H  
ATOM  31830  HA  LEU B2069      50.876 -27.889  15.415  1.00  3.410          H  
ATOM  31831 1HB  LEU B2069      51.203 -29.774  17.790  1.00  4.470          H  
ATOM  31832 2HB  LEU B2069      50.755 -28.071  17.874  1.00  4.470          H  
ATOM  31833  HG  LEU B2069      49.035 -30.277  16.642  1.00  4.470          H  
ATOM  31834 1HD1 LEU B2069      47.644 -29.972  18.642  1.00  4.470          H  
ATOM  31835 2HD1 LEU B2069      49.287 -30.492  19.074  1.00  4.470          H  
ATOM  31836 3HD1 LEU B2069      48.808 -28.792  19.281  1.00  4.470          H  
ATOM  31837 1HD2 LEU B2069      47.277 -28.544  16.614  1.00  4.470          H  
ATOM  31838 2HD2 LEU B2069      48.436 -27.342  17.226  1.00  4.470          H  
ATOM  31839 3HD2 LEU B2069      48.648 -28.052  15.608  1.00  4.470          H  
ATOM  31840  N   LYS B2070      53.147 -27.171  16.289  1.00  3.100          N  
ATOM  31841  CA  LYS B2070      54.535 -26.791  16.524  1.00  3.350          C  
ATOM  31842  C   LYS B2070      54.709 -25.977  17.811  1.00  4.470          C  
ATOM  31843  O   LYS B2070      54.786 -24.749  17.735  1.00  5.110          O  
ATOM  31844  CB  LYS B2070      55.057 -25.992  15.332  1.00  4.590          C  
ATOM  31845  CG  LYS B2070      55.101 -26.787  14.028  1.00  4.590          C  
ATOM  31846  CD  LYS B2070      55.647 -25.952  12.878  1.00  4.590          C  
ATOM  31847  CE  LYS B2070      55.688 -26.756  11.580  1.00  4.590          C  
ATOM  31848  NZ  LYS B2070      56.206 -25.946  10.437  1.00  4.590          N  
ATOM  31849  H   LYS B2070      52.431 -26.457  16.259  1.00  3.720          H  
ATOM  31850  HA  LYS B2070      55.135 -27.692  16.580  1.00  4.020          H  
ATOM  31851 1HB  LYS B2070      54.427 -25.116  15.174  1.00  5.510          H  
ATOM  31852 2HB  LYS B2070      56.066 -25.638  15.546  1.00  5.510          H  
ATOM  31853 1HG  LYS B2070      55.723 -27.672  14.168  1.00  5.510          H  
ATOM  31854 2HG  LYS B2070      54.093 -27.118  13.773  1.00  5.510          H  
ATOM  31855 1HD  LYS B2070      55.016 -25.075  12.734  1.00  5.510          H  
ATOM  31856 2HD  LYS B2070      56.655 -25.617  13.120  1.00  5.510          H  
ATOM  31857 1HE  LYS B2070      56.331 -27.623  11.719  1.00  5.510          H  
ATOM  31858 2HE  LYS B2070      54.679 -27.099  11.342  1.00  5.510          H  
ATOM  31859 1HZ  LYS B2070      56.218 -26.512   9.600  1.00  5.510          H  
ATOM  31860 2HZ  LYS B2070      55.609 -25.144  10.291  1.00  5.510          H  
ATOM  31861 3HZ  LYS B2070      57.144 -25.633  10.642  1.00  5.510          H  
ATOM  31862  N   PRO B2071      54.729 -26.615  18.999  1.00  5.010          N  
ATOM  31863  CA  PRO B2071      54.839 -25.976  20.297  1.00  6.100          C  
ATOM  31864  C   PRO B2071      56.242 -25.436  20.471  1.00  6.450          C  
ATOM  31865  O   PRO B2071      57.181 -25.967  19.879  1.00  6.320          O  
ATOM  31866  CB  PRO B2071      54.545 -27.119  21.272  1.00  9.150          C  
ATOM  31867  CG  PRO B2071      54.976 -28.369  20.533  1.00  9.150          C  
ATOM  31868  CD  PRO B2071      54.673 -28.096  19.069  1.00  9.150          C  
ATOM  31869  HA  PRO B2071      54.093 -25.171  20.378  1.00  7.320          H  
ATOM  31870 1HB  PRO B2071      55.118 -26.962  22.205  1.00 10.980          H  
ATOM  31871 2HB  PRO B2071      53.481 -27.122  21.544  1.00 10.980          H  
ATOM  31872 1HG  PRO B2071      56.049 -28.553  20.707  1.00 10.980          H  
ATOM  31873 2HG  PRO B2071      54.437 -29.247  20.920  1.00 10.980          H  
ATOM  31874 1HD  PRO B2071      55.468 -28.564  18.480  1.00 10.980          H  
ATOM  31875 2HD  PRO B2071      53.677 -28.471  18.806  1.00 10.980          H  
ATOM  31876  N   ARG B2072      56.392 -24.423  21.306  1.00  7.210          N  
ATOM  31877  CA  ARG B2072      57.705 -23.886  21.601  1.00  7.830          C  
ATOM  31878  C   ARG B2072      58.430 -24.839  22.581  1.00  8.260          C  
ATOM  31879  O   ARG B2072      57.792 -25.337  23.507  1.00  8.520          O  
ATOM  31880  CB  ARG B2072      57.540 -22.489  22.208  1.00 10.710          C  
ATOM  31881  CG  ARG B2072      58.809 -21.693  22.437  1.00 10.710          C  
ATOM  31882  CD  ARG B2072      58.556 -20.377  23.072  1.00 10.710          C  
ATOM  31883  NE  ARG B2072      59.812 -19.764  23.518  1.00 10.710          N  
ATOM  31884  CZ  ARG B2072      60.637 -18.997  22.771  1.00 10.710          C  
ATOM  31885  NH1 ARG B2072      60.348 -18.717  21.510  1.00 10.710          N  
ATOM  31886  NH2 ARG B2072      61.751 -18.521  23.305  1.00 10.710          N  
ATOM  31887  H   ARG B2072      55.577 -24.022  21.749  1.00  8.650          H  
ATOM  31888  HA  ARG B2072      58.238 -23.798  20.661  1.00  9.400          H  
ATOM  31889 1HB  ARG B2072      56.892 -21.893  21.570  1.00 12.860          H  
ATOM  31890 2HB  ARG B2072      57.049 -22.578  23.180  1.00 12.860          H  
ATOM  31891 1HG  ARG B2072      59.458 -22.216  23.076  1.00 12.860          H  
ATOM  31892 2HG  ARG B2072      59.303 -21.519  21.485  1.00 12.860          H  
ATOM  31893 1HD  ARG B2072      58.053 -19.703  22.385  1.00 12.860          H  
ATOM  31894 2HD  ARG B2072      57.930 -20.530  23.954  1.00 12.860          H  
ATOM  31895  HE  ARG B2072      60.094 -19.966  24.506  1.00 12.860          H  
ATOM  31896 1HH1 ARG B2072      59.504 -19.070  21.089  1.00 12.860          H  
ATOM  31897 2HH1 ARG B2072      60.975 -18.143  20.963  1.00 12.860          H  
ATOM  31898 1HH2 ARG B2072      61.987 -18.725  24.273  1.00 12.860          H  
ATOM  31899 2HH2 ARG B2072      62.374 -17.953  22.756  1.00 12.860          H  
ATOM  31900  N   PRO B2073      59.732 -25.163  22.380  1.00  8.590          N  
ATOM  31901  CA  PRO B2073      60.563 -25.974  23.275  1.00  9.360          C  
ATOM  31902  C   PRO B2073      61.007 -25.240  24.550  1.00 10.440          C  
ATOM  31903  O   PRO B2073      61.522 -25.855  25.484  1.00 11.280          O  
ATOM  31904  CB  PRO B2073      61.768 -26.312  22.387  1.00 14.040          C  
ATOM  31905  CG  PRO B2073      61.868 -25.157  21.411  1.00 14.040          C  
ATOM  31906  CD  PRO B2073      60.428 -24.742  21.138  1.00 14.040          C  
ATOM  31907  HA  PRO B2073      60.008 -26.886  23.539  1.00 11.230          H  
ATOM  31908 1HB  PRO B2073      62.670 -26.416  23.012  1.00 16.850          H  
ATOM  31909 2HB  PRO B2073      61.607 -27.281  21.890  1.00 16.850          H  
ATOM  31910 1HG  PRO B2073      62.477 -24.343  21.847  1.00 16.850          H  
ATOM  31911 2HG  PRO B2073      62.392 -25.483  20.499  1.00 16.850          H  
ATOM  31912 1HD  PRO B2073      60.412 -23.657  21.004  1.00 16.850          H  
ATOM  31913 2HD  PRO B2073      60.020 -25.285  20.262  1.00 16.850          H  
ATOM  31914  N   GLU B2074      60.854 -23.923  24.542  1.00 10.510          N  
ATOM  31915  CA  GLU B2074      61.279 -23.041  25.620  1.00 11.580          C  
ATOM  31916  C   GLU B2074      60.183 -22.029  25.948  1.00 11.810          C  
ATOM  31917  O   GLU B2074      59.024 -22.256  25.607  1.00 11.840          O  
ATOM  31918  OXT GLU B2074      60.518 -20.860  26.129  1.00 17.370          O  
ATOM  31919  CB  GLU B2074      62.561 -22.292  25.229  1.00 14.990          C  
ATOM  31920  CG  GLU B2074      63.777 -23.176  24.967  1.00 14.990          C  
ATOM  31921  CD  GLU B2074      65.025 -22.385  24.627  1.00 14.990          C  
ATOM  31922  OE1 GLU B2074      64.964 -21.176  24.641  1.00 14.990          O  
ATOM  31923  OE2 GLU B2074      66.035 -22.993  24.355  1.00 14.990          O  
ATOM  31924  H   GLU B2074      60.419 -23.507  23.745  1.00 12.610          H  
ATOM  31925  HA  GLU B2074      61.473 -23.640  26.510  1.00 13.900          H  
ATOM  31926 1HB  GLU B2074      62.374 -21.710  24.326  1.00 17.990          H  
ATOM  31927 2HB  GLU B2074      62.827 -21.591  26.020  1.00 17.990          H  
ATOM  31928 1HG  GLU B2074      63.966 -23.785  25.850  1.00 17.990          H  
ATOM  31929 2HG  GLU B2074      63.553 -23.848  24.143  1.00 17.990          H  
TER                                                                             
ATOM  31931  N   MET C2075      20.096 -17.427  44.182  1.00  0.580          N  
ATOM  31932  CA  MET C2075      19.216 -16.303  43.876  1.00  0.440          C  
ATOM  31933  C   MET C2075      19.180 -15.232  44.953  1.00  0.370          C  
ATOM  31934  O   MET C2075      19.687 -14.126  44.731  1.00  0.390          O  
ATOM  31935  CB  MET C2075      17.782 -16.765  43.629  1.00  0.670          C  
ATOM  31936  CG  MET C2075      17.534 -17.552  42.352  1.00  0.670          C  
ATOM  31937  SD  MET C2075      15.835 -18.166  42.258  1.00  0.670          S  
ATOM  31938  CE  MET C2075      14.886 -16.673  41.957  1.00  0.670          C  
ATOM  31939 1H   MET C2075      20.965 -17.320  43.677  1.00  0.700          H  
ATOM  31940 2H   MET C2075      20.286 -17.451  45.173  1.00  0.700          H  
ATOM  31941 3H   MET C2075      19.656 -18.294  43.909  1.00  0.700          H  
ATOM  31942  HA  MET C2075      19.585 -15.829  42.966  1.00  0.530          H  
ATOM  31943 1HB  MET C2075      17.479 -17.405  44.434  1.00  0.810          H  
ATOM  31944 2HB  MET C2075      17.128 -15.896  43.643  1.00  0.810          H  
ATOM  31945 1HG  MET C2075      17.713 -16.909  41.487  1.00  0.810          H  
ATOM  31946 2HG  MET C2075      18.209 -18.403  42.285  1.00  0.810          H  
ATOM  31947 1HE  MET C2075      13.830 -16.929  41.887  1.00  0.810          H  
ATOM  31948 2HE  MET C2075      15.028 -15.973  42.765  1.00  0.810          H  
ATOM  31949 3HE  MET C2075      15.208 -16.212  41.024  1.00  0.810          H  
ATOM  31950  N   ALA C2076      18.622 -15.570  46.122  1.00  0.340          N  
ATOM  31951  CA  ALA C2076      18.367 -14.578  47.168  1.00  0.280          C  
ATOM  31952  C   ALA C2076      19.599 -13.788  47.563  1.00  0.250          C  
ATOM  31953  O   ALA C2076      19.512 -12.579  47.740  1.00  0.240          O  
ATOM  31954  CB  ALA C2076      17.803 -15.255  48.399  1.00  0.420          C  
ATOM  31955  H   ALA C2076      18.276 -16.510  46.268  1.00  0.410          H  
ATOM  31956  HA  ALA C2076      17.623 -13.876  46.788  1.00  0.340          H  
ATOM  31957 1HB  ALA C2076      17.588 -14.500  49.143  1.00  0.500          H  
ATOM  31958 2HB  ALA C2076      16.884 -15.783  48.136  1.00  0.500          H  
ATOM  31959 3HB  ALA C2076      18.526 -15.959  48.798  1.00  0.500          H  
ATOM  31960  N   ASN C2077      20.779 -14.389  47.613  1.00  0.260          N  
ATOM  31961  CA  ASN C2077      21.921 -13.582  48.033  1.00  0.240          C  
ATOM  31962  C   ASN C2077      22.156 -12.383  47.102  1.00  0.220          C  
ATOM  31963  O   ASN C2077      22.655 -11.341  47.539  1.00  0.290          O  
ATOM  31964  CB  ASN C2077      23.158 -14.437  48.165  1.00  0.340          C  
ATOM  31965  CG  ASN C2077      23.090 -15.332  49.385  1.00  0.340          C  
ATOM  31966  OD1 ASN C2077      22.299 -15.112  50.311  1.00  0.340          O  
ATOM  31967  ND2 ASN C2077      23.908 -16.346  49.397  1.00  0.340          N  
ATOM  31968  H   ASN C2077      20.869 -15.378  47.439  1.00  0.310          H  
ATOM  31969  HA  ASN C2077      21.708 -13.169  49.012  1.00  0.290          H  
ATOM  31970 1HB  ASN C2077      23.275 -15.053  47.274  1.00  0.410          H  
ATOM  31971 2HB  ASN C2077      24.038 -13.795  48.242  1.00  0.410          H  
ATOM  31972 1HD2 ASN C2077      23.911 -16.977  50.175  1.00  0.410          H  
ATOM  31973 2HD2 ASN C2077      24.535 -16.497  48.633  1.00  0.410          H  
ATOM  31974  N   PHE C2078      21.821 -12.520  45.814  1.00  0.250          N  
ATOM  31975  CA  PHE C2078      22.001 -11.441  44.861  1.00  0.250          C  
ATOM  31976  C   PHE C2078      21.076 -10.299  45.230  1.00  0.240          C  
ATOM  31977  O   PHE C2078      21.497  -9.145  45.338  1.00  0.260          O  
ATOM  31978  CB  PHE C2078      21.670 -11.913  43.446  1.00  0.350          C  
ATOM  31979  CG  PHE C2078      21.882 -10.898  42.380  1.00  0.350          C  
ATOM  31980  CD1 PHE C2078      23.155 -10.702  41.867  1.00  0.350          C  
ATOM  31981  CD2 PHE C2078      20.834 -10.138  41.873  1.00  0.350          C  
ATOM  31982  CE1 PHE C2078      23.379  -9.793  40.872  1.00  0.350          C  
ATOM  31983  CE2 PHE C2078      21.078  -9.223  40.876  1.00  0.350          C  
ATOM  31984  CZ  PHE C2078      22.335  -9.058  40.376  1.00  0.350          C  
ATOM  31985  H   PHE C2078      21.380 -13.373  45.475  1.00  0.300          H  
ATOM  31986  HA  PHE C2078      23.032 -11.092  44.906  1.00  0.300          H  
ATOM  31987 1HB  PHE C2078      22.269 -12.786  43.208  1.00  0.420          H  
ATOM  31988 2HB  PHE C2078      20.629 -12.220  43.404  1.00  0.420          H  
ATOM  31989  HD1 PHE C2078      23.985 -11.291  42.258  1.00  0.420          H  
ATOM  31990  HD2 PHE C2078      19.821 -10.274  42.267  1.00  0.420          H  
ATOM  31991  HE1 PHE C2078      24.385  -9.657  40.473  1.00  0.420          H  
ATOM  31992  HE2 PHE C2078      20.293  -8.631  40.472  1.00  0.420          H  
ATOM  31993  HZ  PHE C2078      22.503  -8.339  39.581  1.00  0.420          H  
ATOM  31994  N   PHE C2079      19.810 -10.657  45.447  1.00  0.250          N  
ATOM  31995  CA  PHE C2079      18.736  -9.702  45.729  1.00  0.260          C  
ATOM  31996  C   PHE C2079      18.855  -9.073  47.120  1.00  0.260          C  
ATOM  31997  O   PHE C2079      18.458  -7.929  47.324  1.00  0.260          O  
ATOM  31998  CB  PHE C2079      17.414 -10.414  45.569  1.00  0.360          C  
ATOM  31999  CG  PHE C2079      17.206 -10.828  44.147  1.00  0.360          C  
ATOM  32000  CD1 PHE C2079      17.506 -12.109  43.786  1.00  0.360          C  
ATOM  32001  CD2 PHE C2079      16.744  -9.971  43.178  1.00  0.360          C  
ATOM  32002  CE1 PHE C2079      17.369 -12.540  42.502  1.00  0.360          C  
ATOM  32003  CE2 PHE C2079      16.581 -10.400  41.903  1.00  0.360          C  
ATOM  32004  CZ  PHE C2079      16.898 -11.681  41.552  1.00  0.360          C  
ATOM  32005  H   PHE C2079      19.598 -11.656  45.338  1.00  0.300          H  
ATOM  32006  HA  PHE C2079      18.788  -8.902  44.989  1.00  0.310          H  
ATOM  32007 1HB  PHE C2079      17.377 -11.299  46.208  1.00  0.430          H  
ATOM  32008 2HB  PHE C2079      16.610  -9.759  45.864  1.00  0.430          H  
ATOM  32009  HD1 PHE C2079      17.855 -12.778  44.544  1.00  0.430          H  
ATOM  32010  HD2 PHE C2079      16.507  -8.952  43.426  1.00  0.430          H  
ATOM  32011  HE1 PHE C2079      17.621 -13.567  42.244  1.00  0.430          H  
ATOM  32012  HE2 PHE C2079      16.204  -9.722  41.166  1.00  0.430          H  
ATOM  32013  HZ  PHE C2079      16.770 -12.015  40.523  1.00  0.430          H  
ATOM  32014  N   ILE C2080      19.449  -9.805  48.062  1.00  0.260          N  
ATOM  32015  CA  ILE C2080      19.718  -9.285  49.402  1.00  0.270          C  
ATOM  32016  C   ILE C2080      20.706  -8.129  49.271  1.00  0.290          C  
ATOM  32017  O   ILE C2080      20.519  -7.083  49.895  1.00  0.270          O  
ATOM  32018  CB  ILE C2080      20.243 -10.400  50.348  1.00  0.370          C  
ATOM  32019  CG1 ILE C2080      19.067 -11.411  50.632  1.00  0.370          C  
ATOM  32020  CG2 ILE C2080      20.853  -9.808  51.659  1.00  0.370          C  
ATOM  32021  CD1 ILE C2080      19.492 -12.732  51.269  1.00  0.370          C  
ATOM  32022  H   ILE C2080      19.685 -10.773  47.843  1.00  0.310          H  
ATOM  32023  HA  ILE C2080      18.794  -8.899  49.820  1.00  0.320          H  
ATOM  32024  HB  ILE C2080      21.021 -10.957  49.828  1.00  0.450          H  
ATOM  32025 1HG1 ILE C2080      18.344 -10.928  51.294  1.00  0.450          H  
ATOM  32026 2HG1 ILE C2080      18.572 -11.622  49.702  1.00  0.450          H  
ATOM  32027 1HG2 ILE C2080      21.225 -10.603  52.288  1.00  0.450          H  
ATOM  32028 2HG2 ILE C2080      21.685  -9.140  51.417  1.00  0.450          H  
ATOM  32029 3HG2 ILE C2080      20.103  -9.257  52.190  1.00  0.450          H  
ATOM  32030 1HD1 ILE C2080      18.631 -13.363  51.407  1.00  0.450          H  
ATOM  32031 2HD1 ILE C2080      20.187 -13.245  50.626  1.00  0.450          H  
ATOM  32032 3HD1 ILE C2080      19.955 -12.548  52.226  1.00  0.450          H  
ATOM  32033  N   ASP C2081      21.765  -8.322  48.475  1.00  0.360          N  
ATOM  32034  CA  ASP C2081      22.745  -7.265  48.228  1.00  0.400          C  
ATOM  32035  C   ASP C2081      22.222  -6.172  47.277  1.00  0.380          C  
ATOM  32036  O   ASP C2081      22.593  -5.003  47.408  1.00  0.420          O  
ATOM  32037  CB  ASP C2081      24.050  -7.863  47.719  1.00  0.540          C  
ATOM  32038  CG  ASP C2081      24.819  -8.621  48.827  1.00  0.540          C  
ATOM  32039  OD1 ASP C2081      24.559  -8.396  50.002  1.00  0.540          O  
ATOM  32040  OD2 ASP C2081      25.668  -9.402  48.492  1.00  0.540          O  
ATOM  32041  H   ASP C2081      21.911  -9.255  48.070  1.00  0.430          H  
ATOM  32042  HA  ASP C2081      22.962  -6.787  49.182  1.00  0.480          H  
ATOM  32043 1HB  ASP C2081      23.823  -8.567  46.907  1.00  0.650          H  
ATOM  32044 2HB  ASP C2081      24.681  -7.076  47.309  1.00  0.650          H  
ATOM  32045  N   ARG C2082      21.325  -6.533  46.348  1.00  0.310          N  
ATOM  32046  CA  ARG C2082      20.740  -5.578  45.407  1.00  0.310          C  
ATOM  32047  C   ARG C2082      19.191  -5.452  45.418  1.00  0.280          C  
ATOM  32048  O   ARG C2082      18.563  -5.668  44.368  1.00  0.280          O  
ATOM  32049  CB  ARG C2082      21.194  -5.917  43.997  1.00  0.430          C  
ATOM  32050  CG  ARG C2082      22.668  -5.725  43.788  1.00  0.430          C  
ATOM  32051  CD  ARG C2082      23.093  -5.980  42.410  1.00  0.430          C  
ATOM  32052  NE  ARG C2082      24.493  -5.610  42.226  1.00  0.430          N  
ATOM  32053  CZ  ARG C2082      25.237  -5.837  41.121  1.00  0.430          C  
ATOM  32054  NH1 ARG C2082      24.724  -6.454  40.078  1.00  0.430          N  
ATOM  32055  NH2 ARG C2082      26.495  -5.428  41.091  1.00  0.430          N  
ATOM  32056  H   ARG C2082      21.095  -7.524  46.251  1.00  0.370          H  
ATOM  32057  HA  ARG C2082      21.152  -4.598  45.645  1.00  0.370          H  
ATOM  32058 1HB  ARG C2082      20.957  -6.963  43.775  1.00  0.520          H  
ATOM  32059 2HB  ARG C2082      20.672  -5.294  43.272  1.00  0.520          H  
ATOM  32060 1HG  ARG C2082      22.957  -4.726  44.075  1.00  0.520          H  
ATOM  32061 2HG  ARG C2082      23.201  -6.436  44.420  1.00  0.520          H  
ATOM  32062 1HD  ARG C2082      22.990  -7.037  42.216  1.00  0.520          H  
ATOM  32063 2HD  ARG C2082      22.482  -5.406  41.716  1.00  0.520          H  
ATOM  32064  HE  ARG C2082      24.936  -5.083  42.996  1.00  0.520          H  
ATOM  32065 1HH1 ARG C2082      23.763  -6.752  40.095  1.00  0.520          H  
ATOM  32066 2HH1 ARG C2082      25.289  -6.618  39.257  1.00  0.520          H  
ATOM  32067 1HH2 ARG C2082      26.893  -4.952  41.897  1.00  0.520          H  
ATOM  32068 2HH2 ARG C2082      27.063  -5.586  40.274  1.00  0.520          H  
ATOM  32069  N   PRO C2083      18.552  -5.022  46.543  1.00  0.280          N  
ATOM  32070  CA  PRO C2083      17.117  -4.858  46.717  1.00  0.270          C  
ATOM  32071  C   PRO C2083      16.467  -4.032  45.639  1.00  0.260          C  
ATOM  32072  O   PRO C2083      15.326  -4.288  45.273  1.00  0.270          O  
ATOM  32073  CB  PRO C2083      17.025  -4.113  48.051  1.00  0.410          C  
ATOM  32074  CG  PRO C2083      18.222  -4.561  48.791  1.00  0.410          C  
ATOM  32075  CD  PRO C2083      19.301  -4.698  47.764  1.00  0.410          C  
ATOM  32076  HA  PRO C2083      16.674  -5.853  46.753  1.00  0.320          H  
ATOM  32077 1HB  PRO C2083      17.003  -3.029  47.883  1.00  0.490          H  
ATOM  32078 2HB  PRO C2083      16.088  -4.369  48.568  1.00  0.490          H  
ATOM  32079 1HG  PRO C2083      18.493  -3.841  49.561  1.00  0.490          H  
ATOM  32080 2HG  PRO C2083      18.022  -5.522  49.305  1.00  0.490          H  
ATOM  32081 1HD  PRO C2083      19.921  -3.798  47.659  1.00  0.490          H  
ATOM  32082 2HD  PRO C2083      19.844  -5.537  48.110  1.00  0.490          H  
ATOM  32083  N   ILE C2084      17.185  -3.072  45.083  1.00  0.260          N  
ATOM  32084  CA  ILE C2084      16.597  -2.268  44.042  1.00  0.270          C  
ATOM  32085  C   ILE C2084      16.205  -3.132  42.865  1.00  0.270          C  
ATOM  32086  O   ILE C2084      15.154  -2.906  42.284  1.00  0.300          O  
ATOM  32087  CB  ILE C2084      17.477  -1.074  43.676  1.00  0.370          C  
ATOM  32088  CG1 ILE C2084      17.448  -0.127  44.894  1.00  0.370          C  
ATOM  32089  CG2 ILE C2084      16.969  -0.380  42.416  1.00  0.370          C  
ATOM  32090  CD1 ILE C2084      18.408   0.985  44.877  1.00  0.370          C  
ATOM  32091  H   ILE C2084      18.119  -2.855  45.403  1.00  0.310          H  
ATOM  32092  HA  ILE C2084      15.675  -1.838  44.437  1.00  0.320          H  
ATOM  32093  HB  ILE C2084      18.503  -1.407  43.520  1.00  0.450          H  
ATOM  32094 1HG1 ILE C2084      16.461   0.281  44.963  1.00  0.450          H  
ATOM  32095 2HG1 ILE C2084      17.635  -0.709  45.790  1.00  0.450          H  
ATOM  32096 1HG2 ILE C2084      17.595   0.465  42.188  1.00  0.450          H  
ATOM  32097 2HG2 ILE C2084      16.974  -1.051  41.579  1.00  0.450          H  
ATOM  32098 3HG2 ILE C2084      15.969  -0.044  42.574  1.00  0.450          H  
ATOM  32099 1HD1 ILE C2084      18.287   1.578  45.781  1.00  0.450          H  
ATOM  32100 2HD1 ILE C2084      19.407   0.583  44.845  1.00  0.450          H  
ATOM  32101 3HD1 ILE C2084      18.228   1.611  44.019  1.00  0.450          H  
ATOM  32102  N   PHE C2085      17.050  -4.082  42.467  1.00  0.280          N  
ATOM  32103  CA  PHE C2085      16.694  -4.935  41.346  1.00  0.320          C  
ATOM  32104  C   PHE C2085      15.454  -5.715  41.716  1.00  0.290          C  
ATOM  32105  O   PHE C2085      14.544  -5.867  40.900  1.00  0.310          O  
ATOM  32106  CB  PHE C2085      17.841  -5.831  40.908  1.00  0.430          C  
ATOM  32107  CG  PHE C2085      17.516  -6.766  39.731  1.00  0.430          C  
ATOM  32108  CD1 PHE C2085      17.007  -6.309  38.505  1.00  0.430          C  
ATOM  32109  CD2 PHE C2085      17.800  -8.084  39.834  1.00  0.430          C  
ATOM  32110  CE1 PHE C2085      16.796  -7.168  37.464  1.00  0.430          C  
ATOM  32111  CE2 PHE C2085      17.600  -8.953  38.791  1.00  0.430          C  
ATOM  32112  CZ  PHE C2085      17.096  -8.493  37.604  1.00  0.430          C  
ATOM  32113  H   PHE C2085      17.886  -4.282  43.013  1.00  0.340          H  
ATOM  32114  HA  PHE C2085      16.441  -4.299  40.508  1.00  0.380          H  
ATOM  32115 1HB  PHE C2085      18.701  -5.222  40.643  1.00  0.520          H  
ATOM  32116 2HB  PHE C2085      18.144  -6.448  41.756  1.00  0.520          H  
ATOM  32117  HD1 PHE C2085      16.761  -5.276  38.366  1.00  0.520          H  
ATOM  32118  HD2 PHE C2085      18.202  -8.449  40.773  1.00  0.520          H  
ATOM  32119  HE1 PHE C2085      16.393  -6.796  36.521  1.00  0.520          H  
ATOM  32120  HE2 PHE C2085      17.842 -10.009  38.905  1.00  0.520          H  
ATOM  32121  HZ  PHE C2085      16.934  -9.180  36.774  1.00  0.520          H  
ATOM  32122  N   ALA C2086      15.421  -6.250  42.939  1.00  0.270          N  
ATOM  32123  CA  ALA C2086      14.238  -6.999  43.353  1.00  0.270          C  
ATOM  32124  C   ALA C2086      12.965  -6.142  43.284  1.00  0.260          C  
ATOM  32125  O   ALA C2086      11.910  -6.612  42.835  1.00  0.250          O  
ATOM  32126  CB  ALA C2086      14.380  -7.477  44.773  1.00  0.380          C  
ATOM  32127  H   ALA C2086      16.230  -6.115  43.559  1.00  0.320          H  
ATOM  32128  HA  ALA C2086      14.125  -7.851  42.684  1.00  0.320          H  
ATOM  32129 1HB  ALA C2086      13.505  -8.020  45.007  1.00  0.450          H  
ATOM  32130 2HB  ALA C2086      15.235  -8.099  44.894  1.00  0.450          H  
ATOM  32131 3HB  ALA C2086      14.471  -6.632  45.437  1.00  0.450          H  
ATOM  32132  N   TRP C2087      13.073  -4.867  43.682  1.00  0.250          N  
ATOM  32133  CA  TRP C2087      11.923  -3.974  43.661  1.00  0.240          C  
ATOM  32134  C   TRP C2087      11.524  -3.691  42.224  1.00  0.230          C  
ATOM  32135  O   TRP C2087      10.339  -3.678  41.912  1.00  0.240          O  
ATOM  32136  CB  TRP C2087      12.203  -2.670  44.400  1.00  0.340          C  
ATOM  32137  CG  TRP C2087      12.339  -2.804  45.923  1.00  0.340          C  
ATOM  32138  CD1 TRP C2087      12.758  -3.895  46.648  1.00  0.340          C  
ATOM  32139  CD2 TRP C2087      12.034  -1.786  46.900  1.00  0.340          C  
ATOM  32140  NE1 TRP C2087      12.754  -3.606  47.979  1.00  0.340          N  
ATOM  32141  CE2 TRP C2087      12.311  -2.333  48.161  1.00  0.340          C  
ATOM  32142  CE3 TRP C2087      11.559  -0.472  46.813  1.00  0.340          C  
ATOM  32143  CZ2 TRP C2087      12.133  -1.612  49.328  1.00  0.340          C  
ATOM  32144  CZ3 TRP C2087      11.375   0.246  47.985  1.00  0.340          C  
ATOM  32145  CH2 TRP C2087      11.657  -0.310  49.210  1.00  0.340          C  
ATOM  32146  H   TRP C2087      13.963  -4.549  44.076  1.00  0.300          H  
ATOM  32147  HA  TRP C2087      11.090  -4.471  44.158  1.00  0.290          H  
ATOM  32148 1HB  TRP C2087      13.133  -2.254  44.018  1.00  0.410          H  
ATOM  32149 2HB  TRP C2087      11.412  -1.957  44.184  1.00  0.410          H  
ATOM  32150  HD1 TRP C2087      13.069  -4.846  46.246  1.00  0.410          H  
ATOM  32151  HE1 TRP C2087      13.047  -4.232  48.717  1.00  0.410          H  
ATOM  32152  HE3 TRP C2087      11.333  -0.021  45.849  1.00  0.410          H  
ATOM  32153  HZ2 TRP C2087      12.350  -2.034  50.310  1.00  0.410          H  
ATOM  32154  HZ3 TRP C2087      11.002   1.267  47.910  1.00  0.410          H  
ATOM  32155  HH2 TRP C2087      11.501   0.286  50.109  1.00  0.410          H  
ATOM  32156  N   VAL C2088      12.515  -3.518  41.347  1.00  0.230          N  
ATOM  32157  CA  VAL C2088      12.267  -3.302  39.934  1.00  0.240          C  
ATOM  32158  C   VAL C2088      11.521  -4.468  39.330  1.00  0.240          C  
ATOM  32159  O   VAL C2088      10.552  -4.250  38.603  1.00  0.250          O  
ATOM  32160  CB  VAL C2088      13.614  -3.056  39.222  1.00  0.330          C  
ATOM  32161  CG1 VAL C2088      13.487  -3.131  37.681  1.00  0.330          C  
ATOM  32162  CG2 VAL C2088      14.098  -1.646  39.648  1.00  0.330          C  
ATOM  32163  H   VAL C2088      13.476  -3.499  41.695  1.00  0.280          H  
ATOM  32164  HA  VAL C2088      11.661  -2.406  39.826  1.00  0.290          H  
ATOM  32165  HB  VAL C2088      14.331  -3.793  39.541  1.00  0.400          H  
ATOM  32166 1HG1 VAL C2088      14.458  -2.926  37.229  1.00  0.400          H  
ATOM  32167 2HG1 VAL C2088      13.169  -4.130  37.393  1.00  0.400          H  
ATOM  32168 3HG1 VAL C2088      12.775  -2.446  37.318  1.00  0.400          H  
ATOM  32169 1HG2 VAL C2088      15.052  -1.447  39.216  1.00  0.400          H  
ATOM  32170 2HG2 VAL C2088      13.396  -0.903  39.330  1.00  0.400          H  
ATOM  32171 3HG2 VAL C2088      14.185  -1.584  40.702  1.00  0.400          H  
ATOM  32172  N   LEU C2089      11.932  -5.693  39.633  1.00  0.250          N  
ATOM  32173  CA  LEU C2089      11.224  -6.832  39.093  1.00  0.240          C  
ATOM  32174  C   LEU C2089       9.785  -6.884  39.604  1.00  0.230          C  
ATOM  32175  O   LEU C2089       8.866  -7.155  38.824  1.00  0.230          O  
ATOM  32176  CB  LEU C2089      11.946  -8.120  39.482  1.00  0.340          C  
ATOM  32177  CG  LEU C2089      13.336  -8.365  38.845  1.00  0.340          C  
ATOM  32178  CD1 LEU C2089      13.951  -9.574  39.511  1.00  0.340          C  
ATOM  32179  CD2 LEU C2089      13.215  -8.577  37.340  1.00  0.340          C  
ATOM  32180  H   LEU C2089      12.770  -5.814  40.214  1.00  0.300          H  
ATOM  32181  HA  LEU C2089      11.185  -6.732  38.015  1.00  0.290          H  
ATOM  32182 1HB  LEU C2089      12.088  -8.099  40.563  1.00  0.410          H  
ATOM  32183 2HB  LEU C2089      11.306  -8.965  39.238  1.00  0.410          H  
ATOM  32184  HG  LEU C2089      13.984  -7.509  39.035  1.00  0.410          H  
ATOM  32185 1HD1 LEU C2089      14.926  -9.759  39.099  1.00  0.410          H  
ATOM  32186 2HD1 LEU C2089      14.035  -9.384  40.577  1.00  0.410          H  
ATOM  32187 3HD1 LEU C2089      13.325 -10.444  39.343  1.00  0.410          H  
ATOM  32188 1HD2 LEU C2089      14.202  -8.757  36.925  1.00  0.410          H  
ATOM  32189 2HD2 LEU C2089      12.578  -9.438  37.142  1.00  0.410          H  
ATOM  32190 3HD2 LEU C2089      12.793  -7.700  36.864  1.00  0.410          H  
ATOM  32191  N   ALA C2090       9.569  -6.597  40.899  1.00  0.220          N  
ATOM  32192  CA  ALA C2090       8.217  -6.605  41.451  1.00  0.210          C  
ATOM  32193  C   ALA C2090       7.335  -5.564  40.768  1.00  0.210          C  
ATOM  32194  O   ALA C2090       6.165  -5.831  40.467  1.00  0.220          O  
ATOM  32195  CB  ALA C2090       8.269  -6.334  42.936  1.00  0.300          C  
ATOM  32196  H   ALA C2090      10.368  -6.418  41.519  1.00  0.260          H  
ATOM  32197  HA  ALA C2090       7.786  -7.589  41.277  1.00  0.250          H  
ATOM  32198 1HB  ALA C2090       7.268  -6.368  43.353  1.00  0.360          H  
ATOM  32199 2HB  ALA C2090       8.891  -7.089  43.396  1.00  0.360          H  
ATOM  32200 3HB  ALA C2090       8.704  -5.352  43.112  1.00  0.360          H  
ATOM  32201  N   ILE C2091       7.908  -4.387  40.495  1.00  0.220          N  
ATOM  32202  CA  ILE C2091       7.195  -3.302  39.842  1.00  0.220          C  
ATOM  32203  C   ILE C2091       6.832  -3.685  38.425  1.00  0.240          C  
ATOM  32204  O   ILE C2091       5.695  -3.473  38.010  1.00  0.250          O  
ATOM  32205  CB  ILE C2091       8.028  -2.001  39.840  1.00  0.310          C  
ATOM  32206  CG1 ILE C2091       8.181  -1.484  41.295  1.00  0.310          C  
ATOM  32207  CG2 ILE C2091       7.314  -0.931  38.949  1.00  0.310          C  
ATOM  32208  CD1 ILE C2091       9.275  -0.426  41.477  1.00  0.310          C  
ATOM  32209  H   ILE C2091       8.869  -4.228  40.819  1.00  0.260          H  
ATOM  32210  HA  ILE C2091       6.276  -3.116  40.393  1.00  0.260          H  
ATOM  32211  HB  ILE C2091       9.029  -2.201  39.453  1.00  0.370          H  
ATOM  32212 1HG1 ILE C2091       7.234  -1.047  41.605  1.00  0.370          H  
ATOM  32213 2HG1 ILE C2091       8.388  -2.318  41.946  1.00  0.370          H  
ATOM  32214 1HG2 ILE C2091       7.879  -0.015  38.954  1.00  0.370          H  
ATOM  32215 2HG2 ILE C2091       7.228  -1.282  37.925  1.00  0.370          H  
ATOM  32216 3HG2 ILE C2091       6.315  -0.735  39.344  1.00  0.370          H  
ATOM  32217 1HD1 ILE C2091       9.309  -0.122  42.523  1.00  0.370          H  
ATOM  32218 2HD1 ILE C2091      10.238  -0.854  41.197  1.00  0.370          H  
ATOM  32219 3HD1 ILE C2091       9.073   0.441  40.864  1.00  0.370          H  
ATOM  32220  N   LEU C2092       7.790  -4.223  37.674  1.00  0.260          N  
ATOM  32221  CA  LEU C2092       7.546  -4.597  36.294  1.00  0.290          C  
ATOM  32222  C   LEU C2092       6.487  -5.697  36.203  1.00  0.250          C  
ATOM  32223  O   LEU C2092       5.633  -5.671  35.299  1.00  0.240          O  
ATOM  32224  CB  LEU C2092       8.870  -5.047  35.658  1.00  0.390          C  
ATOM  32225  CG  LEU C2092       9.970  -3.925  35.483  1.00  0.390          C  
ATOM  32226  CD1 LEU C2092      11.267  -4.564  35.027  1.00  0.390          C  
ATOM  32227  CD2 LEU C2092       9.539  -2.882  34.512  1.00  0.390          C  
ATOM  32228  H   LEU C2092       8.727  -4.354  38.071  1.00  0.310          H  
ATOM  32229  HA  LEU C2092       7.161  -3.736  35.769  1.00  0.350          H  
ATOM  32230 1HB  LEU C2092       9.299  -5.825  36.293  1.00  0.470          H  
ATOM  32231 2HB  LEU C2092       8.661  -5.476  34.680  1.00  0.470          H  
ATOM  32232  HG  LEU C2092      10.143  -3.445  36.430  1.00  0.470          H  
ATOM  32233 1HD1 LEU C2092      12.036  -3.795  34.929  1.00  0.470          H  
ATOM  32234 2HD1 LEU C2092      11.584  -5.302  35.766  1.00  0.470          H  
ATOM  32235 3HD1 LEU C2092      11.119  -5.052  34.066  1.00  0.470          H  
ATOM  32236 1HD2 LEU C2092      10.327  -2.141  34.447  1.00  0.470          H  
ATOM  32237 2HD2 LEU C2092       9.369  -3.332  33.534  1.00  0.470          H  
ATOM  32238 3HD2 LEU C2092       8.642  -2.402  34.847  1.00  0.470          H  
ATOM  32239  N   LEU C2093       6.505  -6.647  37.152  1.00  0.250          N  
ATOM  32240  CA  LEU C2093       5.514  -7.711  37.155  1.00  0.250          C  
ATOM  32241  C   LEU C2093       4.134  -7.105  37.423  1.00  0.240          C  
ATOM  32242  O   LEU C2093       3.156  -7.462  36.752  1.00  0.260          O  
ATOM  32243  CB  LEU C2093       5.858  -8.780  38.216  1.00  0.350          C  
ATOM  32244  CG  LEU C2093       4.915 -10.054  38.310  1.00  0.350          C  
ATOM  32245  CD1 LEU C2093       4.935 -10.842  36.967  1.00  0.350          C  
ATOM  32246  CD2 LEU C2093       5.376 -10.952  39.474  1.00  0.350          C  
ATOM  32247  H   LEU C2093       7.255  -6.661  37.852  1.00  0.300          H  
ATOM  32248  HA  LEU C2093       5.511  -8.167  36.171  1.00  0.300          H  
ATOM  32249 1HB  LEU C2093       6.874  -9.126  38.028  1.00  0.420          H  
ATOM  32250 2HB  LEU C2093       5.853  -8.292  39.195  1.00  0.420          H  
ATOM  32251  HG  LEU C2093       3.894  -9.725  38.505  1.00  0.420          H  
ATOM  32252 1HD1 LEU C2093       4.295 -11.715  37.033  1.00  0.420          H  
ATOM  32253 2HD1 LEU C2093       4.582 -10.211  36.154  1.00  0.420          H  
ATOM  32254 3HD1 LEU C2093       5.953 -11.168  36.758  1.00  0.420          H  
ATOM  32255 1HD2 LEU C2093       4.719 -11.814  39.563  1.00  0.420          H  
ATOM  32256 2HD2 LEU C2093       6.399 -11.290  39.299  1.00  0.420          H  
ATOM  32257 3HD2 LEU C2093       5.336 -10.381  40.385  1.00  0.420          H  
ATOM  32258  N   CYS C2094       4.054  -6.167  38.384  1.00  0.230          N  
ATOM  32259  CA  CYS C2094       2.800  -5.506  38.721  1.00  0.240          C  
ATOM  32260  C   CYS C2094       2.269  -4.667  37.556  1.00  0.230          C  
ATOM  32261  O   CYS C2094       1.058  -4.671  37.299  1.00  0.250          O  
ATOM  32262  CB  CYS C2094       2.985  -4.589  39.927  1.00  0.330          C  
ATOM  32263  SG  CYS C2094       3.288  -5.455  41.464  1.00  0.330          S  
ATOM  32264  H   CYS C2094       4.889  -5.944  38.932  1.00  0.280          H  
ATOM  32265  HA  CYS C2094       2.067  -6.271  38.971  1.00  0.290          H  
ATOM  32266 1HB  CYS C2094       3.825  -3.918  39.748  1.00  0.400          H  
ATOM  32267 2HB  CYS C2094       2.095  -3.976  40.053  1.00  0.400          H  
ATOM  32268  HG  CYS C2094       4.561  -5.807  41.151  1.00  0.400          H  
ATOM  32269  N   LEU C2095       3.162  -3.958  36.842  1.00  0.230          N  
ATOM  32270  CA  LEU C2095       2.742  -3.145  35.704  1.00  0.250          C  
ATOM  32271  C   LEU C2095       2.168  -4.039  34.621  1.00  0.240          C  
ATOM  32272  O   LEU C2095       1.127  -3.727  34.032  1.00  0.260          O  
ATOM  32273  CB  LEU C2095       3.936  -2.372  35.104  1.00  0.340          C  
ATOM  32274  CG  LEU C2095       4.569  -1.213  35.939  1.00  0.340          C  
ATOM  32275  CD1 LEU C2095       5.873  -0.771  35.250  1.00  0.340          C  
ATOM  32276  CD2 LEU C2095       3.607  -0.045  36.057  1.00  0.340          C  
ATOM  32277  H   LEU C2095       4.144  -3.956  37.131  1.00  0.280          H  
ATOM  32278  HA  LEU C2095       1.967  -2.457  36.030  1.00  0.300          H  
ATOM  32279 1HB  LEU C2095       4.731  -3.093  34.915  1.00  0.410          H  
ATOM  32280 2HB  LEU C2095       3.627  -1.958  34.146  1.00  0.410          H  
ATOM  32281  HG  LEU C2095       4.806  -1.566  36.925  1.00  0.410          H  
ATOM  32282 1HD1 LEU C2095       6.342   0.014  35.829  1.00  0.410          H  
ATOM  32283 2HD1 LEU C2095       6.540  -1.608  35.190  1.00  0.410          H  
ATOM  32284 3HD1 LEU C2095       5.660  -0.406  34.247  1.00  0.410          H  
ATOM  32285 1HD2 LEU C2095       4.075   0.747  36.639  1.00  0.410          H  
ATOM  32286 2HD2 LEU C2095       3.363   0.331  35.063  1.00  0.410          H  
ATOM  32287 3HD2 LEU C2095       2.696  -0.360  36.557  1.00  0.410          H  
ATOM  32288  N   THR C2096       2.819  -5.181  34.395  1.00  0.210          N  
ATOM  32289  CA  THR C2096       2.382  -6.113  33.378  1.00  0.190          C  
ATOM  32290  C   THR C2096       1.013  -6.666  33.754  1.00  0.190          C  
ATOM  32291  O   THR C2096       0.109  -6.731  32.913  1.00  0.200          O  
ATOM  32292  CB  THR C2096       3.391  -7.263  33.219  1.00  0.270          C  
ATOM  32293  OG1 THR C2096       4.684  -6.732  32.867  1.00  0.270          O  
ATOM  32294  CG2 THR C2096       2.923  -8.161  32.085  1.00  0.270          C  
ATOM  32295  H   THR C2096       3.689  -5.376  34.896  1.00  0.250          H  
ATOM  32296  HA  THR C2096       2.296  -5.584  32.430  1.00  0.230          H  
ATOM  32297  HB  THR C2096       3.468  -7.830  34.147  1.00  0.330          H  
ATOM  32298  HG1 THR C2096       5.079  -6.282  33.655  1.00  0.330          H  
ATOM  32299 1HG2 THR C2096       3.633  -8.972  31.950  1.00  0.330          H  
ATOM  32300 2HG2 THR C2096       1.945  -8.568  32.309  1.00  0.330          H  
ATOM  32301 3HG2 THR C2096       2.861  -7.578  31.168  1.00  0.330          H  
ATOM  32302  N   GLY C2097       0.860  -7.069  35.024  1.00  0.190          N  
ATOM  32303  CA  GLY C2097      -0.396  -7.601  35.525  1.00  0.190          C  
ATOM  32304  C   GLY C2097      -1.519  -6.583  35.402  1.00  0.240          C  
ATOM  32305  O   GLY C2097      -2.650  -6.941  35.059  1.00  0.260          O  
ATOM  32306  H   GLY C2097       1.662  -7.033  35.661  1.00  0.230          H  
ATOM  32307 1HA  GLY C2097      -0.657  -8.513  34.993  1.00  0.230          H  
ATOM  32308 2HA  GLY C2097      -0.263  -7.866  36.567  1.00  0.230          H  
ATOM  32309  N   THR C2098      -1.204  -5.314  35.672  1.00  0.260          N  
ATOM  32310  CA  THR C2098      -2.168  -4.236  35.581  1.00  0.310          C  
ATOM  32311  C   THR C2098      -2.649  -4.110  34.142  1.00  0.310          C  
ATOM  32312  O   THR C2098      -3.852  -4.039  33.874  1.00  0.350          O  
ATOM  32313  CB  THR C2098      -1.552  -2.912  36.072  1.00  0.410          C  
ATOM  32314  OG1 THR C2098      -1.170  -3.047  37.451  1.00  0.410          O  
ATOM  32315  CG2 THR C2098      -2.562  -1.802  35.947  1.00  0.410          C  
ATOM  32316  H   THR C2098      -0.263  -5.108  36.013  1.00  0.310          H  
ATOM  32317  HA  THR C2098      -3.014  -4.465  36.214  1.00  0.370          H  
ATOM  32318  HB  THR C2098      -0.672  -2.672  35.483  1.00  0.500          H  
ATOM  32319  HG1 THR C2098      -0.414  -3.675  37.516  1.00  0.500          H  
ATOM  32320 1HG2 THR C2098      -2.121  -0.875  36.306  1.00  0.500          H  
ATOM  32321 2HG2 THR C2098      -2.849  -1.681  34.906  1.00  0.500          H  
ATOM  32322 3HG2 THR C2098      -3.440  -2.046  36.544  1.00  0.500          H  
ATOM  32323  N   LEU C2099      -1.717  -4.110  33.197  1.00  0.270          N  
ATOM  32324  CA  LEU C2099      -2.118  -4.013  31.811  1.00  0.250          C  
ATOM  32325  C   LEU C2099      -2.961  -5.232  31.432  1.00  0.240          C  
ATOM  32326  O   LEU C2099      -3.961  -5.094  30.717  1.00  0.270          O  
ATOM  32327  CB  LEU C2099      -0.873  -3.900  30.909  1.00  0.360          C  
ATOM  32328  CG  LEU C2099      -0.035  -2.554  31.020  1.00  0.360          C  
ATOM  32329  CD1 LEU C2099       1.279  -2.697  30.221  1.00  0.360          C  
ATOM  32330  CD2 LEU C2099      -0.848  -1.364  30.487  1.00  0.360          C  
ATOM  32331  H   LEU C2099      -0.725  -4.137  33.458  1.00  0.320          H  
ATOM  32332  HA  LEU C2099      -2.739  -3.133  31.689  1.00  0.300          H  
ATOM  32333 1HB  LEU C2099      -0.203  -4.722  31.167  1.00  0.430          H  
ATOM  32334 2HB  LEU C2099      -1.182  -4.024  29.874  1.00  0.430          H  
ATOM  32335  HG  LEU C2099       0.221  -2.375  32.064  1.00  0.430          H  
ATOM  32336 1HD1 LEU C2099       1.862  -1.779  30.313  1.00  0.430          H  
ATOM  32337 2HD1 LEU C2099       1.855  -3.533  30.622  1.00  0.430          H  
ATOM  32338 3HD1 LEU C2099       1.054  -2.879  29.172  1.00  0.430          H  
ATOM  32339 1HD2 LEU C2099      -0.249  -0.456  30.576  1.00  0.430          H  
ATOM  32340 2HD2 LEU C2099      -1.098  -1.531  29.439  1.00  0.430          H  
ATOM  32341 3HD2 LEU C2099      -1.760  -1.239  31.060  1.00  0.430          H  
ATOM  32342  N   ALA C2100      -2.592  -6.424  31.931  1.00  0.210          N  
ATOM  32343  CA  ALA C2100      -3.356  -7.620  31.620  1.00  0.220          C  
ATOM  32344  C   ALA C2100      -4.790  -7.496  32.109  1.00  0.270          C  
ATOM  32345  O   ALA C2100      -5.704  -7.777  31.345  1.00  0.290          O  
ATOM  32346  CB  ALA C2100      -2.716  -8.849  32.242  1.00  0.300          C  
ATOM  32347  H   ALA C2100      -1.736  -6.497  32.487  1.00  0.250          H  
ATOM  32348  HA  ALA C2100      -3.372  -7.740  30.537  1.00  0.260          H  
ATOM  32349 1HB  ALA C2100      -3.287  -9.724  31.982  1.00  0.360          H  
ATOM  32350 2HB  ALA C2100      -1.700  -8.943  31.866  1.00  0.360          H  
ATOM  32351 3HB  ALA C2100      -2.695  -8.748  33.321  1.00  0.360          H  
ATOM  32352  N   ILE C2101      -5.033  -6.969  33.321  1.00  0.280          N  
ATOM  32353  CA  ILE C2101      -6.438  -6.872  33.751  1.00  0.290          C  
ATOM  32354  C   ILE C2101      -7.256  -5.919  32.902  1.00  0.340          C  
ATOM  32355  O   ILE C2101      -8.461  -6.121  32.750  1.00  0.520          O  
ATOM  32356  CB  ILE C2101      -6.641  -6.527  35.249  1.00  0.400          C  
ATOM  32357  CG1 ILE C2101      -6.054  -5.128  35.601  1.00  0.400          C  
ATOM  32358  CG2 ILE C2101      -6.026  -7.641  36.077  1.00  0.400          C  
ATOM  32359  CD1 ILE C2101      -6.432  -4.550  36.946  1.00  0.400          C  
ATOM  32360  H   ILE C2101      -4.245  -6.748  33.940  1.00  0.340          H  
ATOM  32361  HA  ILE C2101      -6.890  -7.844  33.621  1.00  0.350          H  
ATOM  32362  HB  ILE C2101      -7.706  -6.481  35.460  1.00  0.480          H  
ATOM  32363 1HG1 ILE C2101      -5.000  -5.230  35.586  1.00  0.480          H  
ATOM  32364 2HG1 ILE C2101      -6.348  -4.403  34.860  1.00  0.480          H  
ATOM  32365 1HG2 ILE C2101      -6.185  -7.461  37.133  1.00  0.480          H  
ATOM  32366 2HG2 ILE C2101      -6.500  -8.582  35.803  1.00  0.480          H  
ATOM  32367 3HG2 ILE C2101      -4.959  -7.706  35.879  1.00  0.480          H  
ATOM  32368 1HD1 ILE C2101      -5.935  -3.585  37.066  1.00  0.480          H  
ATOM  32369 2HD1 ILE C2101      -7.512  -4.410  36.982  1.00  0.480          H  
ATOM  32370 3HD1 ILE C2101      -6.132  -5.205  37.748  1.00  0.480          H  
ATOM  32371  N   PHE C2102      -6.621  -4.901  32.323  1.00  0.280          N  
ATOM  32372  CA  PHE C2102      -7.358  -4.001  31.457  1.00  0.310          C  
ATOM  32373  C   PHE C2102      -7.652  -4.631  30.092  1.00  0.340          C  
ATOM  32374  O   PHE C2102      -8.646  -4.280  29.451  1.00  0.580          O  
ATOM  32375  CB  PHE C2102      -6.638  -2.664  31.311  1.00  0.420          C  
ATOM  32376  CG  PHE C2102      -6.761  -1.815  32.551  1.00  0.420          C  
ATOM  32377  CD1 PHE C2102      -5.680  -1.576  33.377  1.00  0.420          C  
ATOM  32378  CD2 PHE C2102      -7.992  -1.272  32.905  1.00  0.420          C  
ATOM  32379  CE1 PHE C2102      -5.822  -0.814  34.521  1.00  0.420          C  
ATOM  32380  CE2 PHE C2102      -8.130  -0.514  34.046  1.00  0.420          C  
ATOM  32381  CZ  PHE C2102      -7.043  -0.287  34.853  1.00  0.420          C  
ATOM  32382  H   PHE C2102      -5.626  -4.741  32.529  1.00  0.340          H  
ATOM  32383  HA  PHE C2102      -8.316  -3.801  31.933  1.00  0.370          H  
ATOM  32384 1HB  PHE C2102      -5.577  -2.847  31.118  1.00  0.510          H  
ATOM  32385 2HB  PHE C2102      -7.043  -2.114  30.465  1.00  0.510          H  
ATOM  32386  HD1 PHE C2102      -4.711  -1.991  33.118  1.00  0.510          H  
ATOM  32387  HD2 PHE C2102      -8.860  -1.452  32.266  1.00  0.510          H  
ATOM  32388  HE1 PHE C2102      -4.971  -0.628  35.161  1.00  0.510          H  
ATOM  32389  HE2 PHE C2102      -9.101  -0.094  34.310  1.00  0.510          H  
ATOM  32390  HZ  PHE C2102      -7.150   0.312  35.756  1.00  0.510          H  
ATOM  32391  N   SER C2103      -6.790  -5.554  29.645  1.00  0.240          N  
ATOM  32392  CA  SER C2103      -6.971  -6.234  28.359  1.00  0.250          C  
ATOM  32393  C   SER C2103      -7.789  -7.543  28.442  1.00  0.250          C  
ATOM  32394  O   SER C2103      -8.440  -7.933  27.470  1.00  0.270          O  
ATOM  32395  CB  SER C2103      -5.615  -6.532  27.743  1.00  0.350          C  
ATOM  32396  OG  SER C2103      -4.926  -5.354  27.402  1.00  0.350          O  
ATOM  32397  H   SER C2103      -5.948  -5.752  30.193  1.00  0.290          H  
ATOM  32398  HA  SER C2103      -7.501  -5.551  27.696  1.00  0.300          H  
ATOM  32399 1HB  SER C2103      -5.021  -7.106  28.460  1.00  0.420          H  
ATOM  32400 2HB  SER C2103      -5.747  -7.144  26.860  1.00  0.420          H  
ATOM  32401  HG  SER C2103      -4.063  -5.632  27.089  1.00  0.420          H  
ATOM  32402  N   LEU C2104      -7.744  -8.223  29.586  1.00  0.230          N  
ATOM  32403  CA  LEU C2104      -8.438  -9.490  29.814  1.00  0.220          C  
ATOM  32404  C   LEU C2104      -9.966  -9.406  29.687  1.00  0.220          C  
ATOM  32405  O   LEU C2104     -10.579  -8.495  30.242  1.00  0.240          O  
ATOM  32406  CB  LEU C2104      -8.101 -10.022  31.230  1.00  0.310          C  
ATOM  32407  CG  LEU C2104      -6.699 -10.712  31.448  1.00  0.310          C  
ATOM  32408  CD1 LEU C2104      -6.329 -10.845  32.944  1.00  0.310          C  
ATOM  32409  CD2 LEU C2104      -6.809 -12.128  30.911  1.00  0.310          C  
ATOM  32410  H   LEU C2104      -7.159  -7.852  30.328  1.00  0.280          H  
ATOM  32411  HA  LEU C2104      -8.032 -10.173  29.086  1.00  0.260          H  
ATOM  32412 1HB  LEU C2104      -8.169  -9.186  31.928  1.00  0.370          H  
ATOM  32413 2HB  LEU C2104      -8.868 -10.738  31.485  1.00  0.370          H  
ATOM  32414  HG  LEU C2104      -5.925 -10.160  30.940  1.00  0.370          H  
ATOM  32415 1HD1 LEU C2104      -5.371 -11.361  33.028  1.00  0.370          H  
ATOM  32416 2HD1 LEU C2104      -6.242  -9.883  33.395  1.00  0.370          H  
ATOM  32417 3HD1 LEU C2104      -7.077 -11.414  33.459  1.00  0.370          H  
ATOM  32418 1HD2 LEU C2104      -5.886 -12.645  31.062  1.00  0.370          H  
ATOM  32419 2HD2 LEU C2104      -7.593 -12.659  31.453  1.00  0.370          H  
ATOM  32420 3HD2 LEU C2104      -7.051 -12.132  29.860  1.00  0.370          H  
ATOM  32421  N   PRO C2105     -10.617 -10.344  28.964  1.00  0.210          N  
ATOM  32422  CA  PRO C2105     -12.056 -10.437  28.829  1.00  0.220          C  
ATOM  32423  C   PRO C2105     -12.597 -10.931  30.151  1.00  0.220          C  
ATOM  32424  O   PRO C2105     -11.894 -11.684  30.841  1.00  0.220          O  
ATOM  32425  CB  PRO C2105     -12.235 -11.452  27.697  1.00  0.330          C  
ATOM  32426  CG  PRO C2105     -11.002 -12.324  27.772  1.00  0.330          C  
ATOM  32427  CD  PRO C2105      -9.881 -11.401  28.238  1.00  0.330          C  
ATOM  32428  HA  PRO C2105     -12.471  -9.451  28.570  1.00  0.260          H  
ATOM  32429 1HB  PRO C2105     -13.168 -12.016  27.848  1.00  0.400          H  
ATOM  32430 2HB  PRO C2105     -12.331 -10.927  26.735  1.00  0.400          H  
ATOM  32431 1HG  PRO C2105     -11.174 -13.149  28.465  1.00  0.400          H  
ATOM  32432 2HG  PRO C2105     -10.798 -12.778  26.789  1.00  0.400          H  
ATOM  32433 1HD  PRO C2105      -9.244 -11.976  28.922  1.00  0.400          H  
ATOM  32434 2HD  PRO C2105      -9.330 -10.979  27.377  1.00  0.400          H  
ATOM  32435  N   VAL C2106     -13.843 -10.593  30.468  1.00  0.230          N  
ATOM  32436  CA  VAL C2106     -14.420 -11.073  31.711  1.00  0.250          C  
ATOM  32437  C   VAL C2106     -15.743 -11.801  31.413  1.00  0.250          C  
ATOM  32438  O   VAL C2106     -16.524 -11.360  30.567  1.00  0.270          O  
ATOM  32439  CB  VAL C2106     -14.633  -9.895  32.689  1.00  0.340          C  
ATOM  32440  CG1 VAL C2106     -15.138 -10.425  34.032  1.00  0.340          C  
ATOM  32441  CG2 VAL C2106     -13.347  -9.061  32.839  1.00  0.340          C  
ATOM  32442  H   VAL C2106     -14.380  -9.986  29.861  1.00  0.280          H  
ATOM  32443  HA  VAL C2106     -13.730 -11.773  32.163  1.00  0.300          H  
ATOM  32444  HB  VAL C2106     -15.394  -9.260  32.294  1.00  0.410          H  
ATOM  32445 1HG1 VAL C2106     -15.314  -9.587  34.701  1.00  0.410          H  
ATOM  32446 2HG1 VAL C2106     -16.057 -10.978  33.908  1.00  0.410          H  
ATOM  32447 3HG1 VAL C2106     -14.384 -11.082  34.467  1.00  0.410          H  
ATOM  32448 1HG2 VAL C2106     -13.537  -8.229  33.512  1.00  0.410          H  
ATOM  32449 2HG2 VAL C2106     -12.558  -9.645  33.226  1.00  0.410          H  
ATOM  32450 3HG2 VAL C2106     -13.043  -8.667  31.870  1.00  0.410          H  
ATOM  32451  N   GLU C2107     -15.963 -12.927  32.086  1.00  0.240          N  
ATOM  32452  CA  GLU C2107     -17.163 -13.759  31.916  1.00  0.260          C  
ATOM  32453  C   GLU C2107     -17.497 -14.517  33.200  1.00  0.220          C  
ATOM  32454  O   GLU C2107     -16.681 -14.583  34.095  1.00  0.230          O  
ATOM  32455  CB  GLU C2107     -16.940 -14.704  30.740  1.00  0.360          C  
ATOM  32456  CG  GLU C2107     -15.761 -15.655  30.908  1.00  0.360          C  
ATOM  32457  CD  GLU C2107     -15.498 -16.427  29.669  1.00  0.360          C  
ATOM  32458  OE1 GLU C2107     -16.179 -16.187  28.701  1.00  0.360          O  
ATOM  32459  OE2 GLU C2107     -14.604 -17.247  29.663  1.00  0.360          O  
ATOM  32460  H   GLU C2107     -15.233 -13.212  32.746  1.00  0.290          H  
ATOM  32461  HA  GLU C2107     -18.005 -13.106  31.681  1.00  0.310          H  
ATOM  32462 1HB  GLU C2107     -17.833 -15.310  30.585  1.00  0.430          H  
ATOM  32463 2HB  GLU C2107     -16.778 -14.122  29.834  1.00  0.430          H  
ATOM  32464 1HG  GLU C2107     -14.870 -15.088  31.178  1.00  0.430          H  
ATOM  32465 2HG  GLU C2107     -15.980 -16.349  31.721  1.00  0.430          H  
ATOM  32466  N   GLN C2108     -18.698 -15.075  33.341  1.00  0.200          N  
ATOM  32467  CA  GLN C2108     -18.969 -15.792  34.597  1.00  0.210          C  
ATOM  32468  C   GLN C2108     -18.187 -17.099  34.700  1.00  0.210          C  
ATOM  32469  O   GLN C2108     -17.501 -17.339  35.694  1.00  0.220          O  
ATOM  32470  CB  GLN C2108     -20.452 -16.106  34.722  1.00  0.290          C  
ATOM  32471  CG  GLN C2108     -20.885 -16.690  36.056  1.00  0.290          C  
ATOM  32472  CD  GLN C2108     -20.762 -15.770  37.218  1.00  0.290          C  
ATOM  32473  OE1 GLN C2108     -20.815 -14.549  37.080  1.00  0.290          O  
ATOM  32474  NE2 GLN C2108     -20.627 -16.357  38.396  1.00  0.290          N  
ATOM  32475  H   GLN C2108     -19.392 -15.006  32.608  1.00  0.240          H  
ATOM  32476  HA  GLN C2108     -18.671 -15.153  35.428  1.00  0.250          H  
ATOM  32477 1HB  GLN C2108     -21.005 -15.241  34.526  1.00  0.350          H  
ATOM  32478 2HB  GLN C2108     -20.726 -16.831  33.959  1.00  0.350          H  
ATOM  32479 1HG  GLN C2108     -21.909 -17.056  35.993  1.00  0.350          H  
ATOM  32480 2HG  GLN C2108     -20.211 -17.487  36.278  1.00  0.350          H  
ATOM  32481 1HE2 GLN C2108     -20.561 -15.820  39.228  1.00  0.350          H  
ATOM  32482 2HE2 GLN C2108     -20.610 -17.361  38.470  1.00  0.350          H  
ATOM  32483  N   TYR C2109     -18.278 -17.931  33.662  1.00  0.210          N  
ATOM  32484  CA  TYR C2109     -17.587 -19.218  33.585  1.00  0.220          C  
ATOM  32485  C   TYR C2109     -17.020 -19.362  32.176  1.00  0.240          C  
ATOM  32486  O   TYR C2109     -17.567 -18.750  31.260  1.00  0.280          O  
ATOM  32487  CB  TYR C2109     -18.518 -20.430  33.877  1.00  0.300          C  
ATOM  32488  CG  TYR C2109     -19.103 -20.499  35.266  1.00  0.300          C  
ATOM  32489  CD1 TYR C2109     -20.381 -20.045  35.511  1.00  0.300          C  
ATOM  32490  CD2 TYR C2109     -18.339 -21.003  36.298  1.00  0.300          C  
ATOM  32491  CE1 TYR C2109     -20.890 -20.079  36.793  1.00  0.300          C  
ATOM  32492  CE2 TYR C2109     -18.841 -21.033  37.575  1.00  0.300          C  
ATOM  32493  CZ  TYR C2109     -20.110 -20.562  37.827  1.00  0.300          C  
ATOM  32494  OH  TYR C2109     -20.606 -20.535  39.115  1.00  0.300          O  
ATOM  32495  H   TYR C2109     -18.849 -17.654  32.877  1.00  0.250          H  
ATOM  32496  HA  TYR C2109     -16.789 -19.205  34.318  1.00  0.260          H  
ATOM  32497 1HB  TYR C2109     -19.351 -20.399  33.174  1.00  0.360          H  
ATOM  32498 2HB  TYR C2109     -18.001 -21.362  33.687  1.00  0.360          H  
ATOM  32499  HD1 TYR C2109     -20.983 -19.647  34.696  1.00  0.360          H  
ATOM  32500  HD2 TYR C2109     -17.334 -21.361  36.103  1.00  0.360          H  
ATOM  32501  HE1 TYR C2109     -21.892 -19.707  36.991  1.00  0.360          H  
ATOM  32502  HE2 TYR C2109     -18.232 -21.412  38.393  1.00  0.360          H  
ATOM  32503  HH  TYR C2109     -19.906 -20.759  39.753  1.00  0.360          H  
ATOM  32504  N   PRO C2110     -15.970 -20.178  31.956  1.00  0.260          N  
ATOM  32505  CA  PRO C2110     -15.444 -20.527  30.652  1.00  0.320          C  
ATOM  32506  C   PRO C2110     -16.587 -21.135  29.876  1.00  0.310          C  
ATOM  32507  O   PRO C2110     -17.460 -21.760  30.474  1.00  0.340          O  
ATOM  32508  CB  PRO C2110     -14.366 -21.573  30.977  1.00  0.480          C  
ATOM  32509  CG  PRO C2110     -13.947 -21.258  32.390  1.00  0.480          C  
ATOM  32510  CD  PRO C2110     -15.218 -20.775  33.071  1.00  0.480          C  
ATOM  32511  HA  PRO C2110     -15.039 -19.633  30.152  1.00  0.380          H  
ATOM  32512 1HB  PRO C2110     -14.781 -22.588  30.866  1.00  0.580          H  
ATOM  32513 2HB  PRO C2110     -13.536 -21.487  30.262  1.00  0.580          H  
ATOM  32514 1HG  PRO C2110     -13.520 -22.163  32.869  1.00  0.580          H  
ATOM  32515 2HG  PRO C2110     -13.147 -20.497  32.391  1.00  0.580          H  
ATOM  32516 1HD  PRO C2110     -15.759 -21.621  33.507  1.00  0.580          H  
ATOM  32517 2HD  PRO C2110     -14.920 -20.025  33.808  1.00  0.580          H  
ATOM  32518  N   ASP C2111     -16.624 -20.934  28.573  1.00  0.340          N  
ATOM  32519  CA  ASP C2111     -17.729 -21.485  27.804  1.00  0.380          C  
ATOM  32520  C   ASP C2111     -17.621 -23.018  27.864  1.00  0.350          C  
ATOM  32521  O   ASP C2111     -16.607 -23.586  27.450  1.00  0.530          O  
ATOM  32522  CB  ASP C2111     -17.700 -20.950  26.359  1.00  0.520          C  
ATOM  32523  CG  ASP C2111     -18.984 -21.255  25.579  1.00  0.520          C  
ATOM  32524  OD1 ASP C2111     -19.853 -21.864  26.171  1.00  0.520          O  
ATOM  32525  OD2 ASP C2111     -19.116 -20.828  24.438  1.00  0.520          O  
ATOM  32526  H   ASP C2111     -15.894 -20.396  28.124  1.00  0.410          H  
ATOM  32527  HA  ASP C2111     -18.668 -21.183  28.269  1.00  0.460          H  
ATOM  32528 1HB  ASP C2111     -17.547 -19.869  26.377  1.00  0.620          H  
ATOM  32529 2HB  ASP C2111     -16.857 -21.394  25.827  1.00  0.620          H  
ATOM  32530  N   LEU C2112     -18.612 -23.677  28.478  1.00  0.310          N  
ATOM  32531  CA  LEU C2112     -18.543 -25.127  28.651  1.00  0.290          C  
ATOM  32532  C   LEU C2112     -19.395 -25.866  27.611  1.00  0.280          C  
ATOM  32533  O   LEU C2112     -19.143 -27.027  27.290  1.00  0.390          O  
ATOM  32534  CB  LEU C2112     -19.059 -25.549  30.047  1.00  0.410          C  
ATOM  32535  CG  LEU C2112     -18.414 -24.883  31.325  1.00  0.410          C  
ATOM  32536  CD1 LEU C2112     -19.058 -25.508  32.563  1.00  0.410          C  
ATOM  32537  CD2 LEU C2112     -16.926 -25.019  31.347  1.00  0.410          C  
ATOM  32538  H   LEU C2112     -19.399 -23.143  28.816  1.00  0.370          H  
ATOM  32539  HA  LEU C2112     -17.510 -25.446  28.528  1.00  0.350          H  
ATOM  32540 1HB  LEU C2112     -20.127 -25.359  30.085  1.00  0.500          H  
ATOM  32541 2HB  LEU C2112     -18.905 -26.620  30.146  1.00  0.500          H  
ATOM  32542  HG  LEU C2112     -18.660 -23.822  31.325  1.00  0.500          H  
ATOM  32543 1HD1 LEU C2112     -18.665 -25.032  33.462  1.00  0.500          H  
ATOM  32544 2HD1 LEU C2112     -20.114 -25.364  32.513  1.00  0.500          H  
ATOM  32545 3HD1 LEU C2112     -18.837 -26.577  32.590  1.00  0.500          H  
ATOM  32546 1HD2 LEU C2112     -16.526 -24.536  32.240  1.00  0.500          H  
ATOM  32547 2HD2 LEU C2112     -16.671 -26.053  31.359  1.00  0.500          H  
ATOM  32548 3HD2 LEU C2112     -16.502 -24.540  30.465  1.00  0.500          H  
ATOM  32549  N   ALA C2113     -20.463 -25.217  27.152  1.00  0.310          N  
ATOM  32550  CA  ALA C2113     -21.423 -25.858  26.268  1.00  0.310          C  
ATOM  32551  C   ALA C2113     -20.811 -26.228  24.906  1.00  0.320          C  
ATOM  32552  O   ALA C2113     -19.977 -25.490  24.386  1.00  0.380          O  
ATOM  32553  CB  ALA C2113     -22.608 -24.938  26.043  1.00  0.430          C  
ATOM  32554  H   ALA C2113     -20.604 -24.248  27.412  1.00  0.370          H  
ATOM  32555  HA  ALA C2113     -21.781 -26.736  26.780  1.00  0.370          H  
ATOM  32556 1HB  ALA C2113     -23.343 -25.438  25.410  1.00  0.520          H  
ATOM  32557 2HB  ALA C2113     -23.060 -24.683  26.998  1.00  0.520          H  
ATOM  32558 3HB  ALA C2113     -22.262 -24.026  25.547  1.00  0.520          H  
ATOM  32559  N   PRO C2114     -21.179 -27.372  24.311  1.00  0.360          N  
ATOM  32560  CA  PRO C2114     -20.833 -27.741  22.956  1.00  0.350          C  
ATOM  32561  C   PRO C2114     -21.459 -26.701  22.021  1.00  0.340          C  
ATOM  32562  O   PRO C2114     -22.511 -26.154  22.364  1.00  0.400          O  
ATOM  32563  CB  PRO C2114     -21.473 -29.127  22.815  1.00  0.520          C  
ATOM  32564  CG  PRO C2114     -21.623 -29.644  24.231  1.00  0.520          C  
ATOM  32565  CD  PRO C2114     -21.876 -28.431  25.071  1.00  0.520          C  
ATOM  32566  HA  PRO C2114     -19.743 -27.777  22.880  1.00  0.420          H  
ATOM  32567 1HB  PRO C2114     -22.420 -29.060  22.250  1.00  0.630          H  
ATOM  32568 2HB  PRO C2114     -20.811 -29.771  22.241  1.00  0.630          H  
ATOM  32569 1HG  PRO C2114     -22.452 -30.364  24.282  1.00  0.630          H  
ATOM  32570 2HG  PRO C2114     -20.715 -30.186  24.538  1.00  0.630          H  
ATOM  32571 1HD  PRO C2114     -22.951 -28.214  25.169  1.00  0.630          H  
ATOM  32572 2HD  PRO C2114     -21.379 -28.633  26.035  1.00  0.630          H  
ATOM  32573  N   PRO C2115     -20.856 -26.379  20.872  1.00  0.290          N  
ATOM  32574  CA  PRO C2115     -21.418 -25.484  19.891  1.00  0.350          C  
ATOM  32575  C   PRO C2115     -22.597 -26.155  19.215  1.00  0.350          C  
ATOM  32576  O   PRO C2115     -22.583 -27.369  18.992  1.00  0.660          O  
ATOM  32577  CB  PRO C2115     -20.237 -25.250  18.943  1.00  0.520          C  
ATOM  32578  CG  PRO C2115     -19.375 -26.483  19.101  1.00  0.520          C  
ATOM  32579  CD  PRO C2115     -19.548 -26.914  20.539  1.00  0.520          C  
ATOM  32580  HA  PRO C2115     -21.728 -24.551  20.385  1.00  0.420          H  
ATOM  32581 1HB  PRO C2115     -20.600 -25.113  17.911  1.00  0.630          H  
ATOM  32582 2HB  PRO C2115     -19.704 -24.334  19.223  1.00  0.630          H  
ATOM  32583 1HG  PRO C2115     -19.669 -27.254  18.412  1.00  0.630          H  
ATOM  32584 2HG  PRO C2115     -18.333 -26.236  18.865  1.00  0.630          H  
ATOM  32585 1HD  PRO C2115     -19.549 -28.010  20.581  1.00  0.630          H  
ATOM  32586 2HD  PRO C2115     -18.776 -26.458  21.173  1.00  0.630          H  
ATOM  32587  N   ASN C2116     -23.564 -25.355  18.818  1.00  0.300          N  
ATOM  32588  CA  ASN C2116     -24.711 -25.849  18.089  1.00  0.230          C  
ATOM  32589  C   ASN C2116     -24.925 -24.999  16.865  1.00  0.220          C  
ATOM  32590  O   ASN C2116     -24.651 -23.797  16.877  1.00  0.250          O  
ATOM  32591  CB  ASN C2116     -25.968 -25.815  18.947  1.00  0.350          C  
ATOM  32592  CG  ASN C2116     -25.946 -26.759  20.108  1.00  0.350          C  
ATOM  32593  OD1 ASN C2116     -26.108 -27.967  19.958  1.00  0.350          O  
ATOM  32594  ND2 ASN C2116     -25.750 -26.222  21.280  1.00  0.350          N  
ATOM  32595  H   ASN C2116     -23.515 -24.370  19.037  1.00  0.360          H  
ATOM  32596  HA  ASN C2116     -24.515 -26.867  17.761  1.00  0.280          H  
ATOM  32597 1HB  ASN C2116     -26.101 -24.805  19.328  1.00  0.420          H  
ATOM  32598 2HB  ASN C2116     -26.831 -26.044  18.323  1.00  0.420          H  
ATOM  32599 1HD2 ASN C2116     -25.708 -26.799  22.098  1.00  0.420          H  
ATOM  32600 2HD2 ASN C2116     -25.639 -25.235  21.357  1.00  0.420          H  
ATOM  32601  N   VAL C2117     -25.434 -25.630  15.826  1.00  0.220          N  
ATOM  32602  CA  VAL C2117     -25.821 -24.950  14.607  1.00  0.220          C  
ATOM  32603  C   VAL C2117     -27.300 -25.162  14.382  1.00  0.210          C  
ATOM  32604  O   VAL C2117     -27.791 -26.292  14.382  1.00  0.200          O  
ATOM  32605  CB  VAL C2117     -25.020 -25.456  13.392  1.00  0.310          C  
ATOM  32606  CG1 VAL C2117     -25.489 -24.777  12.157  1.00  0.310          C  
ATOM  32607  CG2 VAL C2117     -23.555 -25.178  13.600  1.00  0.310          C  
ATOM  32608  H   VAL C2117     -25.570 -26.642  15.910  1.00  0.260          H  
ATOM  32609  HA  VAL C2117     -25.637 -23.882  14.721  1.00  0.260          H  
ATOM  32610  HB  VAL C2117     -25.181 -26.506  13.264  1.00  0.370          H  
ATOM  32611 1HG1 VAL C2117     -24.920 -25.127  11.308  1.00  0.370          H  
ATOM  32612 2HG1 VAL C2117     -26.542 -24.994  11.990  1.00  0.370          H  
ATOM  32613 3HG1 VAL C2117     -25.352 -23.710  12.271  1.00  0.370          H  
ATOM  32614 1HG2 VAL C2117     -23.003 -25.534  12.739  1.00  0.370          H  
ATOM  32615 2HG2 VAL C2117     -23.402 -24.108  13.719  1.00  0.370          H  
ATOM  32616 3HG2 VAL C2117     -23.204 -25.688  14.492  1.00  0.370          H  
ATOM  32617  N   ARG C2118     -28.029 -24.076  14.207  1.00  0.190          N  
ATOM  32618  CA  ARG C2118     -29.459 -24.207  14.016  1.00  0.180          C  
ATOM  32619  C   ARG C2118     -29.912 -23.704  12.671  1.00  0.170          C  
ATOM  32620  O   ARG C2118     -29.505 -22.636  12.215  1.00  0.190          O  
ATOM  32621  CB  ARG C2118     -30.202 -23.496  15.126  1.00  0.260          C  
ATOM  32622  CG  ARG C2118     -29.962 -24.133  16.461  1.00  0.260          C  
ATOM  32623  CD  ARG C2118     -30.684 -23.493  17.566  1.00  0.260          C  
ATOM  32624  NE  ARG C2118     -30.460 -24.226  18.798  1.00  0.260          N  
ATOM  32625  CZ  ARG C2118     -29.396 -24.055  19.610  1.00  0.260          C  
ATOM  32626  NH1 ARG C2118     -28.464 -23.171  19.306  1.00  0.260          N  
ATOM  32627  NH2 ARG C2118     -29.295 -24.788  20.690  1.00  0.260          N  
ATOM  32628  H   ARG C2118     -27.568 -23.162  14.216  1.00  0.230          H  
ATOM  32629  HA  ARG C2118     -29.717 -25.257  14.079  1.00  0.220          H  
ATOM  32630 1HB  ARG C2118     -29.885 -22.454  15.177  1.00  0.310          H  
ATOM  32631 2HB  ARG C2118     -31.274 -23.517  14.922  1.00  0.310          H  
ATOM  32632 1HG  ARG C2118     -30.289 -25.161  16.403  1.00  0.310          H  
ATOM  32633 2HG  ARG C2118     -28.897 -24.114  16.682  1.00  0.310          H  
ATOM  32634 1HD  ARG C2118     -30.360 -22.461  17.697  1.00  0.310          H  
ATOM  32635 2HD  ARG C2118     -31.752 -23.514  17.352  1.00  0.310          H  
ATOM  32636  HE  ARG C2118     -31.152 -24.921  19.064  1.00  0.310          H  
ATOM  32637 1HH1 ARG C2118     -28.524 -22.632  18.458  1.00  0.310          H  
ATOM  32638 2HH1 ARG C2118     -27.630 -23.027  19.890  1.00  0.310          H  
ATOM  32639 1HH2 ARG C2118     -30.018 -25.468  20.888  1.00  0.310          H  
ATOM  32640 2HH2 ARG C2118     -28.498 -24.673  21.300  1.00  0.310          H  
ATOM  32641  N   VAL C2119     -30.775 -24.489  12.041  1.00  0.160          N  
ATOM  32642  CA  VAL C2119     -31.323 -24.163  10.739  1.00  0.150          C  
ATOM  32643  C   VAL C2119     -32.808 -23.864  10.863  1.00  0.140          C  
ATOM  32644  O   VAL C2119     -33.587 -24.717  11.292  1.00  0.150          O  
ATOM  32645  CB  VAL C2119     -31.146 -25.359   9.793  1.00  0.210          C  
ATOM  32646  CG1 VAL C2119     -31.707 -25.017   8.396  1.00  0.210          C  
ATOM  32647  CG2 VAL C2119     -29.671 -25.780   9.790  1.00  0.210          C  
ATOM  32648  H   VAL C2119     -31.028 -25.368  12.499  1.00  0.190          H  
ATOM  32649  HA  VAL C2119     -30.814 -23.288  10.337  1.00  0.180          H  
ATOM  32650  HB  VAL C2119     -31.738 -26.176  10.155  1.00  0.260          H  
ATOM  32651 1HG1 VAL C2119     -31.609 -25.874   7.752  1.00  0.260          H  
ATOM  32652 2HG1 VAL C2119     -32.761 -24.749   8.462  1.00  0.260          H  
ATOM  32653 3HG1 VAL C2119     -31.148 -24.178   7.977  1.00  0.260          H  
ATOM  32654 1HG2 VAL C2119     -29.529 -26.641   9.151  1.00  0.260          H  
ATOM  32655 2HG2 VAL C2119     -29.071 -24.959   9.437  1.00  0.260          H  
ATOM  32656 3HG2 VAL C2119     -29.357 -26.043  10.801  1.00  0.260          H  
ATOM  32657  N   THR C2120     -33.212 -22.663  10.463  1.00  0.130          N  
ATOM  32658  CA  THR C2120     -34.621 -22.272  10.562  1.00  0.140          C  
ATOM  32659  C   THR C2120     -35.250 -22.011   9.198  1.00  0.120          C  
ATOM  32660  O   THR C2120     -34.703 -21.292   8.349  1.00  0.130          O  
ATOM  32661  CB  THR C2120     -34.829 -21.033  11.470  1.00  0.190          C  
ATOM  32662  OG1 THR C2120     -34.366 -21.324  12.795  1.00  0.190          O  
ATOM  32663  CG2 THR C2120     -36.338 -20.681  11.552  1.00  0.190          C  
ATOM  32664  H   THR C2120     -32.508 -22.007  10.111  1.00  0.160          H  
ATOM  32665  HA  THR C2120     -35.175 -23.095  11.016  1.00  0.170          H  
ATOM  32666  HB  THR C2120     -34.273 -20.184  11.074  1.00  0.230          H  
ATOM  32667  HG1 THR C2120     -33.411 -21.387  12.782  1.00  0.230          H  
ATOM  32668 1HG2 THR C2120     -36.467 -19.824  12.207  1.00  0.230          H  
ATOM  32669 2HG2 THR C2120     -36.735 -20.431  10.571  1.00  0.230          H  
ATOM  32670 3HG2 THR C2120     -36.888 -21.535  11.958  1.00  0.230          H  
ATOM  32671  N   ALA C2121     -36.443 -22.577   9.014  1.00  0.130          N  
ATOM  32672  CA  ALA C2121     -37.202 -22.453   7.771  1.00  0.120          C  
ATOM  32673  C   ALA C2121     -38.688 -22.257   8.061  1.00  0.110          C  
ATOM  32674  O   ALA C2121     -39.175 -22.638   9.131  1.00  0.110          O  
ATOM  32675  CB  ALA C2121     -37.008 -23.708   6.923  1.00  0.170          C  
ATOM  32676  H   ALA C2121     -36.811 -23.150   9.784  1.00  0.160          H  
ATOM  32677  HA  ALA C2121     -36.840 -21.578   7.227  1.00  0.140          H  
ATOM  32678 1HB  ALA C2121     -37.562 -23.609   5.991  1.00  0.210          H  
ATOM  32679 2HB  ALA C2121     -35.954 -23.842   6.705  1.00  0.210          H  
ATOM  32680 3HB  ALA C2121     -37.373 -24.571   7.474  1.00  0.210          H  
ATOM  32681  N   ASN C2122     -39.406 -21.645   7.115  1.00  0.110          N  
ATOM  32682  CA  ASN C2122     -40.841 -21.437   7.269  1.00  0.120          C  
ATOM  32683  C   ASN C2122     -41.615 -21.707   5.987  1.00  0.140          C  
ATOM  32684  O   ASN C2122     -41.177 -21.336   4.902  1.00  0.180          O  
ATOM  32685  CB  ASN C2122     -41.139 -20.014   7.719  1.00  0.160          C  
ATOM  32686  CG  ASN C2122     -40.671 -19.673   9.126  1.00  0.160          C  
ATOM  32687  OD1 ASN C2122     -41.328 -19.997  10.126  1.00  0.160          O  
ATOM  32688  ND2 ASN C2122     -39.554 -19.000   9.213  1.00  0.160          N  
ATOM  32689  H   ASN C2122     -38.950 -21.321   6.272  1.00  0.130          H  
ATOM  32690  HA  ASN C2122     -41.200 -22.130   8.023  1.00  0.140          H  
ATOM  32691 1HB  ASN C2122     -40.676 -19.316   7.021  1.00  0.200          H  
ATOM  32692 2HB  ASN C2122     -42.217 -19.853   7.667  1.00  0.200          H  
ATOM  32693 1HD2 ASN C2122     -39.207 -18.723  10.109  1.00  0.200          H  
ATOM  32694 2HD2 ASN C2122     -39.058 -18.748   8.381  1.00  0.200          H  
ATOM  32695  N   TYR C2123     -42.769 -22.355   6.136  1.00  0.140          N  
ATOM  32696  CA  TYR C2123     -43.684 -22.632   5.037  1.00  0.160          C  
ATOM  32697  C   TYR C2123     -45.071 -22.148   5.469  1.00  0.160          C  
ATOM  32698  O   TYR C2123     -45.803 -22.911   6.106  1.00  0.160          O  
ATOM  32699  CB  TYR C2123     -43.705 -24.140   4.778  1.00  0.220          C  
ATOM  32700  CG  TYR C2123     -44.407 -24.652   3.526  1.00  0.220          C  
ATOM  32701  CD1 TYR C2123     -45.199 -23.843   2.713  1.00  0.220          C  
ATOM  32702  CD2 TYR C2123     -44.244 -25.991   3.202  1.00  0.220          C  
ATOM  32703  CE1 TYR C2123     -45.809 -24.381   1.613  1.00  0.220          C  
ATOM  32704  CE2 TYR C2123     -44.859 -26.514   2.095  1.00  0.220          C  
ATOM  32705  CZ  TYR C2123     -45.639 -25.716   1.304  1.00  0.220          C  
ATOM  32706  OH  TYR C2123     -46.269 -26.237   0.198  1.00  0.220          O  
ATOM  32707  H   TYR C2123     -43.013 -22.659   7.085  1.00  0.170          H  
ATOM  32708  HA  TYR C2123     -43.349 -22.122   4.138  1.00  0.190          H  
ATOM  32709 1HB  TYR C2123     -42.701 -24.538   4.803  1.00  0.260          H  
ATOM  32710 2HB  TYR C2123     -44.211 -24.586   5.601  1.00  0.260          H  
ATOM  32711  HD1 TYR C2123     -45.357 -22.796   2.924  1.00  0.260          H  
ATOM  32712  HD2 TYR C2123     -43.626 -26.633   3.831  1.00  0.260          H  
ATOM  32713  HE1 TYR C2123     -46.436 -23.752   0.980  1.00  0.260          H  
ATOM  32714  HE2 TYR C2123     -44.728 -27.570   1.847  1.00  0.260          H  
ATOM  32715  HH  TYR C2123     -46.120 -27.189   0.153  1.00  0.260          H  
ATOM  32716  N   PRO C2124     -45.482 -20.918   5.128  1.00  0.180          N  
ATOM  32717  CA  PRO C2124     -46.720 -20.325   5.581  1.00  0.180          C  
ATOM  32718  C   PRO C2124     -47.882 -21.226   5.241  1.00  0.170          C  
ATOM  32719  O   PRO C2124     -47.965 -21.743   4.129  1.00  0.180          O  
ATOM  32720  CB  PRO C2124     -46.782 -19.024   4.768  1.00  0.270          C  
ATOM  32721  CG  PRO C2124     -45.336 -18.695   4.482  1.00  0.270          C  
ATOM  32722  CD  PRO C2124     -44.671 -20.050   4.256  1.00  0.270          C  
ATOM  32723  HA  PRO C2124     -46.670 -20.131   6.662  1.00  0.220          H  
ATOM  32724 1HB  PRO C2124     -47.388 -19.174   3.856  1.00  0.320          H  
ATOM  32725 2HB  PRO C2124     -47.293 -18.241   5.352  1.00  0.320          H  
ATOM  32726 1HG  PRO C2124     -45.281 -18.042   3.597  1.00  0.320          H  
ATOM  32727 2HG  PRO C2124     -44.887 -18.132   5.313  1.00  0.320          H  
ATOM  32728 1HD  PRO C2124     -44.745 -20.359   3.201  1.00  0.320          H  
ATOM  32729 2HD  PRO C2124     -43.638 -19.997   4.602  1.00  0.320          H  
ATOM  32730  N   GLY C2125     -48.784 -21.398   6.196  1.00  0.170          N  
ATOM  32731  CA  GLY C2125     -49.965 -22.219   5.988  1.00  0.170          C  
ATOM  32732  C   GLY C2125     -49.743 -23.727   6.125  1.00  0.160          C  
ATOM  32733  O   GLY C2125     -50.708 -24.493   6.059  1.00  0.170          O  
ATOM  32734  H   GLY C2125     -48.646 -20.952   7.094  1.00  0.200          H  
ATOM  32735 1HA  GLY C2125     -50.733 -21.902   6.689  1.00  0.200          H  
ATOM  32736 2HA  GLY C2125     -50.346 -22.017   4.989  1.00  0.200          H  
ATOM  32737  N   ALA C2126     -48.492 -24.174   6.246  1.00  0.170          N  
ATOM  32738  CA  ALA C2126     -48.207 -25.602   6.317  1.00  0.170          C  
ATOM  32739  C   ALA C2126     -48.574 -26.235   7.646  1.00  0.160          C  
ATOM  32740  O   ALA C2126     -48.348 -25.666   8.710  1.00  0.170          O  
ATOM  32741  CB  ALA C2126     -46.736 -25.828   6.062  1.00  0.240          C  
ATOM  32742  H   ALA C2126     -47.701 -23.522   6.279  1.00  0.200          H  
ATOM  32743  HA  ALA C2126     -48.786 -26.102   5.544  1.00  0.200          H  
ATOM  32744 1HB  ALA C2126     -46.498 -26.865   6.081  1.00  0.290          H  
ATOM  32745 2HB  ALA C2126     -46.504 -25.415   5.100  1.00  0.290          H  
ATOM  32746 3HB  ALA C2126     -46.162 -25.328   6.824  1.00  0.290          H  
ATOM  32747  N   SER C2127     -49.054 -27.474   7.574  1.00  0.200          N  
ATOM  32748  CA  SER C2127     -49.288 -28.298   8.748  1.00  0.180          C  
ATOM  32749  C   SER C2127     -47.954 -28.843   9.239  1.00  0.160          C  
ATOM  32750  O   SER C2127     -46.942 -28.729   8.535  1.00  0.160          O  
ATOM  32751  CB  SER C2127     -50.227 -29.448   8.413  1.00  0.260          C  
ATOM  32752  OG  SER C2127     -49.645 -30.385   7.528  1.00  0.260          O  
ATOM  32753  H   SER C2127     -49.287 -27.863   6.670  1.00  0.240          H  
ATOM  32754  HA  SER C2127     -49.732 -27.682   9.533  1.00  0.220          H  
ATOM  32755 1HB  SER C2127     -50.500 -29.966   9.327  1.00  0.310          H  
ATOM  32756 2HB  SER C2127     -51.146 -29.056   7.975  1.00  0.310          H  
ATOM  32757  HG  SER C2127     -50.318 -31.095   7.454  1.00  0.310          H  
ATOM  32758  N   ALA C2128     -47.929 -29.421  10.443  1.00  0.160          N  
ATOM  32759  CA  ALA C2128     -46.690 -30.006  10.961  1.00  0.160          C  
ATOM  32760  C   ALA C2128     -46.214 -31.132  10.046  1.00  0.170          C  
ATOM  32761  O   ALA C2128     -45.014 -31.301   9.804  1.00  0.170          O  
ATOM  32762  CB  ALA C2128     -46.894 -30.521  12.377  1.00  0.220          C  
ATOM  32763  H   ALA C2128     -48.775 -29.483  10.995  1.00  0.190          H  
ATOM  32764  HA  ALA C2128     -45.926 -29.230  10.972  1.00  0.190          H  
ATOM  32765 1HB  ALA C2128     -45.962 -30.917  12.739  1.00  0.270          H  
ATOM  32766 2HB  ALA C2128     -47.209 -29.712  13.020  1.00  0.270          H  
ATOM  32767 3HB  ALA C2128     -47.652 -31.302  12.387  1.00  0.270          H  
ATOM  32768  N   GLN C2129     -47.178 -31.872   9.499  1.00  0.190          N  
ATOM  32769  CA  GLN C2129     -46.933 -32.997   8.615  1.00  0.210          C  
ATOM  32770  C   GLN C2129     -46.405 -32.499   7.274  1.00  0.190          C  
ATOM  32771  O   GLN C2129     -45.501 -33.104   6.694  1.00  0.200          O  
ATOM  32772  CB  GLN C2129     -48.249 -33.764   8.441  1.00  0.290          C  
ATOM  32773  CG  GLN C2129     -48.768 -34.467   9.732  1.00  0.290          C  
ATOM  32774  CD  GLN C2129     -49.242 -33.457  10.830  1.00  0.290          C  
ATOM  32775  OE1 GLN C2129     -49.544 -32.286  10.530  1.00  0.290          O  
ATOM  32776  NE2 GLN C2129     -49.286 -33.908  12.078  1.00  0.290          N  
ATOM  32777  H   GLN C2129     -48.141 -31.661   9.762  1.00  0.230          H  
ATOM  32778  HA  GLN C2129     -46.180 -33.647   9.051  1.00  0.250          H  
ATOM  32779 1HB  GLN C2129     -49.022 -33.082   8.094  1.00  0.340          H  
ATOM  32780 2HB  GLN C2129     -48.121 -34.527   7.675  1.00  0.340          H  
ATOM  32781 1HG  GLN C2129     -49.622 -35.086   9.462  1.00  0.340          H  
ATOM  32782 2HG  GLN C2129     -47.980 -35.089  10.142  1.00  0.340          H  
ATOM  32783 1HE2 GLN C2129     -49.558 -33.272  12.845  1.00  0.340          H  
ATOM  32784 2HE2 GLN C2129     -49.051 -34.857  12.269  1.00  0.340          H  
ATOM  32785  N   THR C2130     -46.938 -31.371   6.810  1.00  0.180          N  
ATOM  32786  CA  THR C2130     -46.488 -30.774   5.560  1.00  0.170          C  
ATOM  32787  C   THR C2130     -45.025 -30.404   5.663  1.00  0.190          C  
ATOM  32788  O   THR C2130     -44.237 -30.701   4.755  1.00  0.190          O  
ATOM  32789  CB  THR C2130     -47.335 -29.533   5.210  1.00  0.240          C  
ATOM  32790  OG1 THR C2130     -48.698 -29.937   4.986  1.00  0.240          O  
ATOM  32791  CG2 THR C2130     -46.773 -28.745   3.990  1.00  0.240          C  
ATOM  32792  H   THR C2130     -47.705 -30.953   7.327  1.00  0.220          H  
ATOM  32793  HA  THR C2130     -46.588 -31.509   4.776  1.00  0.200          H  
ATOM  32794  HB  THR C2130     -47.326 -28.893   6.057  1.00  0.290          H  
ATOM  32795  HG1 THR C2130     -49.095 -30.177   5.841  1.00  0.290          H  
ATOM  32796 1HG2 THR C2130     -47.399 -27.874   3.813  1.00  0.290          H  
ATOM  32797 2HG2 THR C2130     -45.760 -28.418   4.206  1.00  0.290          H  
ATOM  32798 3HG2 THR C2130     -46.755 -29.334   3.113  1.00  0.290          H  
ATOM  32799  N   LEU C2131     -44.653 -29.750   6.760  1.00  0.200          N  
ATOM  32800  CA  LEU C2131     -43.268 -29.374   6.949  1.00  0.210          C  
ATOM  32801  C   LEU C2131     -42.377 -30.583   7.068  1.00  0.210          C  
ATOM  32802  O   LEU C2131     -41.303 -30.630   6.464  1.00  0.220          O  
ATOM  32803  CB  LEU C2131     -43.125 -28.605   8.229  1.00  0.290          C  
ATOM  32804  CG  LEU C2131     -43.694 -27.259   8.296  1.00  0.290          C  
ATOM  32805  CD1 LEU C2131     -43.654 -26.881   9.714  1.00  0.290          C  
ATOM  32806  CD2 LEU C2131     -42.886 -26.273   7.433  1.00  0.290          C  
ATOM  32807  H   LEU C2131     -45.359 -29.502   7.465  1.00  0.240          H  
ATOM  32808  HA  LEU C2131     -42.947 -28.788   6.092  1.00  0.250          H  
ATOM  32809 1HB  LEU C2131     -43.641 -29.177   8.982  1.00  0.350          H  
ATOM  32810 2HB  LEU C2131     -42.068 -28.551   8.494  1.00  0.350          H  
ATOM  32811  HG  LEU C2131     -44.736 -27.270   7.973  1.00  0.350          H  
ATOM  32812 1HD1 LEU C2131     -44.079 -25.926   9.851  1.00  0.350          H  
ATOM  32813 2HD1 LEU C2131     -44.228 -27.603  10.279  1.00  0.350          H  
ATOM  32814 3HD1 LEU C2131     -42.642 -26.878  10.075  1.00  0.350          H  
ATOM  32815 1HD2 LEU C2131     -43.315 -25.291   7.543  1.00  0.350          H  
ATOM  32816 2HD2 LEU C2131     -41.853 -26.245   7.759  1.00  0.350          H  
ATOM  32817 3HD2 LEU C2131     -42.922 -26.569   6.391  1.00  0.350          H  
ATOM  32818  N   GLU C2132     -42.812 -31.614   7.793  1.00  0.210          N  
ATOM  32819  CA  GLU C2132     -41.949 -32.770   7.906  1.00  0.220          C  
ATOM  32820  C   GLU C2132     -41.676 -33.409   6.553  1.00  0.220          C  
ATOM  32821  O   GLU C2132     -40.512 -33.597   6.176  1.00  0.240          O  
ATOM  32822  CB  GLU C2132     -42.526 -33.797   8.886  1.00  0.300          C  
ATOM  32823  CG  GLU C2132     -41.675 -35.058   9.028  1.00  0.300          C  
ATOM  32824  CD  GLU C2132     -42.108 -35.984  10.126  1.00  0.300          C  
ATOM  32825  OE1 GLU C2132     -42.653 -37.023   9.858  1.00  0.300          O  
ATOM  32826  OE2 GLU C2132     -41.870 -35.645  11.258  1.00  0.300          O  
ATOM  32827  H   GLU C2132     -43.698 -31.570   8.310  1.00  0.250          H  
ATOM  32828  HA  GLU C2132     -41.010 -32.441   8.313  1.00  0.260          H  
ATOM  32829 1HB  GLU C2132     -42.622 -33.340   9.869  1.00  0.360          H  
ATOM  32830 2HB  GLU C2132     -43.526 -34.091   8.557  1.00  0.360          H  
ATOM  32831 1HG  GLU C2132     -41.720 -35.607   8.085  1.00  0.360          H  
ATOM  32832 2HG  GLU C2132     -40.645 -34.760   9.190  1.00  0.360          H  
ATOM  32833  N   ASN C2133     -42.739 -33.644   5.783  1.00  0.200          N  
ATOM  32834  CA  ASN C2133     -42.637 -34.305   4.490  1.00  0.190          C  
ATOM  32835  C   ASN C2133     -41.911 -33.507   3.409  1.00  0.200          C  
ATOM  32836  O   ASN C2133     -41.269 -34.092   2.535  1.00  0.220          O  
ATOM  32837  CB  ASN C2133     -44.020 -34.658   3.997  1.00  0.270          C  
ATOM  32838  CG  ASN C2133     -44.631 -35.755   4.789  1.00  0.270          C  
ATOM  32839  OD1 ASN C2133     -43.944 -36.465   5.524  1.00  0.270          O  
ATOM  32840  ND2 ASN C2133     -45.916 -35.915   4.662  1.00  0.270          N  
ATOM  32841  H   ASN C2133     -43.672 -33.419   6.146  1.00  0.240          H  
ATOM  32842  HA  ASN C2133     -42.073 -35.227   4.632  1.00  0.230          H  
ATOM  32843 1HB  ASN C2133     -44.663 -33.773   4.063  1.00  0.320          H  
ATOM  32844 2HB  ASN C2133     -43.973 -34.949   2.955  1.00  0.320          H  
ATOM  32845 1HD2 ASN C2133     -46.381 -36.636   5.174  1.00  0.320          H  
ATOM  32846 2HD2 ASN C2133     -46.439 -35.311   4.052  1.00  0.320          H  
ATOM  32847  N   THR C2134     -42.007 -32.174   3.443  1.00  0.190          N  
ATOM  32848  CA  THR C2134     -41.395 -31.372   2.388  1.00  0.190          C  
ATOM  32849  C   THR C2134     -40.205 -30.494   2.776  1.00  0.190          C  
ATOM  32850  O   THR C2134     -39.472 -30.057   1.888  1.00  0.190          O  
ATOM  32851  CB  THR C2134     -42.444 -30.455   1.749  1.00  0.270          C  
ATOM  32852  OG1 THR C2134     -42.970 -29.556   2.739  1.00  0.270          O  
ATOM  32853  CG2 THR C2134     -43.571 -31.238   1.142  1.00  0.270          C  
ATOM  32854  H   THR C2134     -42.581 -31.721   4.158  1.00  0.230          H  
ATOM  32855  HA  THR C2134     -41.044 -32.057   1.619  1.00  0.230          H  
ATOM  32856  HB  THR C2134     -41.965 -29.880   0.975  1.00  0.320          H  
ATOM  32857  HG1 THR C2134     -43.478 -30.074   3.396  1.00  0.320          H  
ATOM  32858 1HG2 THR C2134     -44.270 -30.542   0.697  1.00  0.320          H  
ATOM  32859 2HG2 THR C2134     -43.182 -31.910   0.380  1.00  0.320          H  
ATOM  32860 3HG2 THR C2134     -44.064 -31.817   1.917  1.00  0.320          H  
ATOM  32861  N   VAL C2135     -39.998 -30.211   4.063  1.00  0.200          N  
ATOM  32862  CA  VAL C2135     -38.913 -29.333   4.461  1.00  0.200          C  
ATOM  32863  C   VAL C2135     -37.910 -30.007   5.385  1.00  0.200          C  
ATOM  32864  O   VAL C2135     -36.710 -30.042   5.092  1.00  0.200          O  
ATOM  32865  CB  VAL C2135     -39.479 -28.058   5.152  1.00  0.280          C  
ATOM  32866  CG1 VAL C2135     -38.345 -27.119   5.629  1.00  0.280          C  
ATOM  32867  CG2 VAL C2135     -40.375 -27.332   4.190  1.00  0.280          C  
ATOM  32868  H   VAL C2135     -40.617 -30.570   4.782  1.00  0.240          H  
ATOM  32869  HA  VAL C2135     -38.393 -29.039   3.570  1.00  0.240          H  
ATOM  32870  HB  VAL C2135     -40.053 -28.353   6.031  1.00  0.340          H  
ATOM  32871 1HG1 VAL C2135     -38.786 -26.249   6.110  1.00  0.340          H  
ATOM  32872 2HG1 VAL C2135     -37.703 -27.631   6.343  1.00  0.340          H  
ATOM  32873 3HG1 VAL C2135     -37.748 -26.797   4.778  1.00  0.340          H  
ATOM  32874 1HG2 VAL C2135     -40.784 -26.448   4.676  1.00  0.340          H  
ATOM  32875 2HG2 VAL C2135     -39.792 -27.044   3.322  1.00  0.340          H  
ATOM  32876 3HG2 VAL C2135     -41.192 -27.979   3.878  1.00  0.340          H  
ATOM  32877  N   THR C2136     -38.386 -30.467   6.539  1.00  0.190          N  
ATOM  32878  CA  THR C2136     -37.484 -30.974   7.564  1.00  0.190          C  
ATOM  32879  C   THR C2136     -36.777 -32.234   7.110  1.00  0.200          C  
ATOM  32880  O   THR C2136     -35.556 -32.308   7.212  1.00  0.200          O  
ATOM  32881  CB  THR C2136     -38.217 -31.198   8.905  1.00  0.270          C  
ATOM  32882  OG1 THR C2136     -38.743 -29.944   9.371  1.00  0.270          O  
ATOM  32883  CG2 THR C2136     -37.264 -31.750   9.954  1.00  0.270          C  
ATOM  32884  H   THR C2136     -39.393 -30.443   6.700  1.00  0.230          H  
ATOM  32885  HA  THR C2136     -36.720 -30.216   7.741  1.00  0.230          H  
ATOM  32886  HB  THR C2136     -39.009 -31.890   8.765  1.00  0.320          H  
ATOM  32887  HG1 THR C2136     -39.409 -30.104  10.066  1.00  0.320          H  
ATOM  32888 1HG2 THR C2136     -37.800 -31.893  10.893  1.00  0.320          H  
ATOM  32889 2HG2 THR C2136     -36.865 -32.704   9.625  1.00  0.320          H  
ATOM  32890 3HG2 THR C2136     -36.445 -31.053  10.112  1.00  0.320          H  
ATOM  32891  N   GLN C2137     -37.509 -33.217   6.575  1.00  0.230          N  
ATOM  32892  CA  GLN C2137     -36.855 -34.439   6.138  1.00  0.290          C  
ATOM  32893  C   GLN C2137     -35.910 -34.191   4.975  1.00  0.290          C  
ATOM  32894  O   GLN C2137     -34.870 -34.839   4.872  1.00  0.340          O  
ATOM  32895  CB  GLN C2137     -37.876 -35.486   5.778  1.00  0.380          C  
ATOM  32896  CG  GLN C2137     -38.598 -36.017   6.962  1.00  0.380          C  
ATOM  32897  CD  GLN C2137     -39.638 -36.977   6.572  1.00  0.380          C  
ATOM  32898  OE1 GLN C2137     -40.338 -36.786   5.592  1.00  0.380          O  
ATOM  32899  NE2 GLN C2137     -39.723 -38.045   7.320  1.00  0.380          N  
ATOM  32900  H   GLN C2137     -38.527 -33.140   6.491  1.00  0.280          H  
ATOM  32901  HA  GLN C2137     -36.269 -34.822   6.974  1.00  0.350          H  
ATOM  32902 1HB  GLN C2137     -38.615 -35.054   5.100  1.00  0.460          H  
ATOM  32903 2HB  GLN C2137     -37.389 -36.312   5.268  1.00  0.460          H  
ATOM  32904 1HG  GLN C2137     -37.882 -36.524   7.599  1.00  0.460          H  
ATOM  32905 2HG  GLN C2137     -39.055 -35.198   7.501  1.00  0.460          H  
ATOM  32906 1HE2 GLN C2137     -40.377 -38.792   7.101  1.00  0.460          H  
ATOM  32907 2HE2 GLN C2137     -39.120 -38.154   8.096  1.00  0.460          H  
ATOM  32908  N   VAL C2138     -36.274 -33.256   4.097  1.00  0.260          N  
ATOM  32909  CA  VAL C2138     -35.452 -32.948   2.937  1.00  0.260          C  
ATOM  32910  C   VAL C2138     -34.103 -32.430   3.430  1.00  0.250          C  
ATOM  32911  O   VAL C2138     -33.056 -32.831   2.917  1.00  0.270          O  
ATOM  32912  CB  VAL C2138     -36.161 -31.917   2.030  1.00  0.360          C  
ATOM  32913  CG1 VAL C2138     -35.226 -31.434   0.891  1.00  0.360          C  
ATOM  32914  CG2 VAL C2138     -37.423 -32.552   1.462  1.00  0.360          C  
ATOM  32915  H   VAL C2138     -37.151 -32.773   4.246  1.00  0.310          H  
ATOM  32916  HA  VAL C2138     -35.289 -33.865   2.367  1.00  0.310          H  
ATOM  32917  HB  VAL C2138     -36.429 -31.041   2.622  1.00  0.440          H  
ATOM  32918 1HG1 VAL C2138     -35.754 -30.702   0.273  1.00  0.440          H  
ATOM  32919 2HG1 VAL C2138     -34.343 -30.970   1.300  1.00  0.440          H  
ATOM  32920 3HG1 VAL C2138     -34.934 -32.284   0.274  1.00  0.440          H  
ATOM  32921 1HG2 VAL C2138     -37.943 -31.829   0.829  1.00  0.440          H  
ATOM  32922 2HG2 VAL C2138     -37.153 -33.423   0.866  1.00  0.440          H  
ATOM  32923 3HG2 VAL C2138     -38.086 -32.862   2.269  1.00  0.440          H  
ATOM  32924  N   ILE C2139     -34.134 -31.530   4.417  1.00  0.220          N  
ATOM  32925  CA  ILE C2139     -32.910 -31.032   5.020  1.00  0.200          C  
ATOM  32926  C   ILE C2139     -32.152 -32.119   5.765  1.00  0.200          C  
ATOM  32927  O   ILE C2139     -30.956 -32.291   5.546  1.00  0.210          O  
ATOM  32928  CB  ILE C2139     -33.195 -29.837   5.967  1.00  0.290          C  
ATOM  32929  CG1 ILE C2139     -33.648 -28.613   5.105  1.00  0.290          C  
ATOM  32930  CG2 ILE C2139     -31.962 -29.528   6.866  1.00  0.290          C  
ATOM  32931  CD1 ILE C2139     -34.252 -27.449   5.890  1.00  0.290          C  
ATOM  32932  H   ILE C2139     -35.040 -31.177   4.744  1.00  0.260          H  
ATOM  32933  HA  ILE C2139     -32.264 -30.675   4.230  1.00  0.240          H  
ATOM  32934  HB  ILE C2139     -34.043 -30.093   6.610  1.00  0.350          H  
ATOM  32935 1HG1 ILE C2139     -32.788 -28.242   4.550  1.00  0.350          H  
ATOM  32936 2HG1 ILE C2139     -34.390 -28.960   4.395  1.00  0.350          H  
ATOM  32937 1HG2 ILE C2139     -32.178 -28.698   7.529  1.00  0.350          H  
ATOM  32938 2HG2 ILE C2139     -31.699 -30.390   7.477  1.00  0.350          H  
ATOM  32939 3HG2 ILE C2139     -31.139 -29.285   6.242  1.00  0.350          H  
ATOM  32940 1HD1 ILE C2139     -34.544 -26.658   5.200  1.00  0.350          H  
ATOM  32941 2HD1 ILE C2139     -35.135 -27.803   6.427  1.00  0.350          H  
ATOM  32942 3HD1 ILE C2139     -33.534 -27.054   6.596  1.00  0.350          H  
ATOM  32943  N   GLU C2140     -32.835 -32.890   6.612  1.00  0.200          N  
ATOM  32944  CA  GLU C2140     -32.166 -33.903   7.416  1.00  0.220          C  
ATOM  32945  C   GLU C2140     -31.430 -34.933   6.581  1.00  0.240          C  
ATOM  32946  O   GLU C2140     -30.300 -35.283   6.919  1.00  0.270          O  
ATOM  32947  CB  GLU C2140     -33.172 -34.619   8.301  1.00  0.300          C  
ATOM  32948  CG  GLU C2140     -33.725 -33.805   9.450  1.00  0.300          C  
ATOM  32949  CD  GLU C2140     -34.746 -34.565  10.157  1.00  0.300          C  
ATOM  32950  OE1 GLU C2140     -35.065 -35.634   9.694  1.00  0.300          O  
ATOM  32951  OE2 GLU C2140     -35.240 -34.111  11.147  1.00  0.300          O  
ATOM  32952  H   GLU C2140     -33.836 -32.731   6.745  1.00  0.240          H  
ATOM  32953  HA  GLU C2140     -31.443 -33.399   8.057  1.00  0.260          H  
ATOM  32954 1HB  GLU C2140     -34.016 -34.915   7.684  1.00  0.360          H  
ATOM  32955 2HB  GLU C2140     -32.737 -35.531   8.693  1.00  0.360          H  
ATOM  32956 1HG  GLU C2140     -32.935 -33.540  10.132  1.00  0.360          H  
ATOM  32957 2HG  GLU C2140     -34.148 -32.883   9.083  1.00  0.360          H  
ATOM  32958  N   GLN C2141     -32.004 -35.347   5.445  1.00  0.230          N  
ATOM  32959  CA  GLN C2141     -31.385 -36.333   4.553  1.00  0.260          C  
ATOM  32960  C   GLN C2141     -30.072 -35.871   3.954  1.00  0.300          C  
ATOM  32961  O   GLN C2141     -29.343 -36.676   3.377  1.00  0.420          O  
ATOM  32962  CB  GLN C2141     -32.300 -36.721   3.393  1.00  0.350          C  
ATOM  32963  CG  GLN C2141     -33.484 -37.572   3.747  1.00  0.350          C  
ATOM  32964  CD  GLN C2141     -34.329 -37.866   2.521  1.00  0.350          C  
ATOM  32965  OE1 GLN C2141     -34.435 -37.040   1.606  1.00  0.350          O  
ATOM  32966  NE2 GLN C2141     -34.906 -39.064   2.484  1.00  0.350          N  
ATOM  32967  H   GLN C2141     -32.949 -35.015   5.220  1.00  0.280          H  
ATOM  32968  HA  GLN C2141     -31.177 -37.229   5.138  1.00  0.310          H  
ATOM  32969 1HB  GLN C2141     -32.684 -35.802   2.933  1.00  0.420          H  
ATOM  32970 2HB  GLN C2141     -31.722 -37.245   2.634  1.00  0.420          H  
ATOM  32971 1HG  GLN C2141     -33.118 -38.517   4.144  1.00  0.420          H  
ATOM  32972 2HG  GLN C2141     -34.093 -37.077   4.487  1.00  0.420          H  
ATOM  32973 1HE2 GLN C2141     -35.483 -39.340   1.671  1.00  0.420          H  
ATOM  32974 2HE2 GLN C2141     -34.773 -39.705   3.234  1.00  0.420          H  
ATOM  32975  N   ASN C2142     -29.809 -34.569   3.990  1.00  0.240          N  
ATOM  32976  CA  ASN C2142     -28.589 -34.041   3.442  1.00  0.260          C  
ATOM  32977  C   ASN C2142     -27.590 -33.629   4.514  1.00  0.250          C  
ATOM  32978  O   ASN C2142     -26.482 -33.224   4.186  1.00  0.300          O  
ATOM  32979  CB  ASN C2142     -28.928 -32.872   2.543  1.00  0.360          C  
ATOM  32980  CG  ASN C2142     -29.602 -33.330   1.288  1.00  0.360          C  
ATOM  32981  OD1 ASN C2142     -28.909 -33.772   0.358  1.00  0.360          O  
ATOM  32982  ND2 ASN C2142     -30.913 -33.293   1.223  1.00  0.360          N  
ATOM  32983  H   ASN C2142     -30.434 -33.927   4.484  1.00  0.290          H  
ATOM  32984  HA  ASN C2142     -28.114 -34.817   2.843  1.00  0.310          H  
ATOM  32985 1HB  ASN C2142     -29.595 -32.193   3.079  1.00  0.430          H  
ATOM  32986 2HB  ASN C2142     -28.023 -32.314   2.287  1.00  0.430          H  
ATOM  32987 1HD2 ASN C2142     -31.375 -33.621   0.408  1.00  0.430          H  
ATOM  32988 2HD2 ASN C2142     -31.490 -32.976   1.996  1.00  0.430          H  
ATOM  32989  N   MET C2143     -27.903 -33.792   5.807  1.00  0.250          N  
ATOM  32990  CA  MET C2143     -26.962 -33.328   6.835  1.00  0.250          C  
ATOM  32991  C   MET C2143     -25.911 -34.365   7.145  1.00  0.310          C  
ATOM  32992  O   MET C2143     -25.856 -34.925   8.241  1.00  0.420          O  
ATOM  32993  CB  MET C2143     -27.710 -32.907   8.104  1.00  0.350          C  
ATOM  32994  CG  MET C2143     -28.600 -31.685   7.962  1.00  0.350          C  
ATOM  32995  SD  MET C2143     -27.715 -30.180   7.553  1.00  0.350          S  
ATOM  32996  CE  MET C2143     -27.968 -30.054   5.790  1.00  0.350          C  
ATOM  32997  H   MET C2143     -28.793 -34.205   6.098  1.00  0.300          H  
ATOM  32998  HA  MET C2143     -26.425 -32.466   6.452  1.00  0.300          H  
ATOM  32999 1HB  MET C2143     -28.383 -33.710   8.377  1.00  0.420          H  
ATOM  33000 2HB  MET C2143     -27.024 -32.756   8.928  1.00  0.420          H  
ATOM  33001 1HG  MET C2143     -29.314 -31.872   7.189  1.00  0.420          H  
ATOM  33002 2HG  MET C2143     -29.145 -31.525   8.894  1.00  0.420          H  
ATOM  33003 1HE  MET C2143     -27.493 -29.160   5.441  1.00  0.420          H  
ATOM  33004 2HE  MET C2143     -27.545 -30.895   5.281  1.00  0.420          H  
ATOM  33005 3HE  MET C2143     -29.026 -30.022   5.573  1.00  0.420          H  
ATOM  33006  N   THR C2144     -25.053 -34.584   6.168  1.00  0.270          N  
ATOM  33007  CA  THR C2144     -24.036 -35.612   6.217  1.00  0.290          C  
ATOM  33008  C   THR C2144     -22.643 -35.050   5.974  1.00  0.270          C  
ATOM  33009  O   THR C2144     -22.498 -33.914   5.538  1.00  0.280          O  
ATOM  33010  CB  THR C2144     -24.356 -36.653   5.152  1.00  0.400          C  
ATOM  33011  OG1 THR C2144     -24.253 -36.063   3.843  1.00  0.400          O  
ATOM  33012  CG2 THR C2144     -25.810 -37.155   5.347  1.00  0.400          C  
ATOM  33013  H   THR C2144     -25.208 -34.053   5.304  1.00  0.320          H  
ATOM  33014  HA  THR C2144     -24.053 -36.082   7.199  1.00  0.350          H  
ATOM  33015  HB  THR C2144     -23.660 -37.449   5.236  1.00  0.480          H  
ATOM  33016  HG1 THR C2144     -23.349 -35.787   3.668  1.00  0.480          H  
ATOM  33017 1HG2 THR C2144     -26.046 -37.902   4.593  1.00  0.480          H  
ATOM  33018 2HG2 THR C2144     -25.917 -37.600   6.338  1.00  0.480          H  
ATOM  33019 3HG2 THR C2144     -26.515 -36.344   5.250  1.00  0.480          H  
ATOM  33020  N   GLY C2145     -21.593 -35.812   6.317  1.00  0.260          N  
ATOM  33021  CA  GLY C2145     -20.225 -35.357   6.065  1.00  0.250          C  
ATOM  33022  C   GLY C2145     -19.866 -34.180   6.971  1.00  0.290          C  
ATOM  33023  O   GLY C2145     -19.050 -33.333   6.601  1.00  0.340          O  
ATOM  33024  H   GLY C2145     -21.715 -36.752   6.697  1.00  0.310          H  
ATOM  33025 1HA  GLY C2145     -19.531 -36.184   6.245  1.00  0.300          H  
ATOM  33026 2HA  GLY C2145     -20.120 -35.069   5.020  1.00  0.300          H  
ATOM  33027  N   LEU C2146     -20.522 -34.102   8.126  1.00  0.330          N  
ATOM  33028  CA  LEU C2146     -20.340 -33.000   9.047  1.00  0.380          C  
ATOM  33029  C   LEU C2146     -19.405 -33.443  10.157  1.00  0.430          C  
ATOM  33030  O   LEU C2146     -19.735 -34.346  10.926  1.00  0.560          O  
ATOM  33031  CB  LEU C2146     -21.709 -32.588   9.647  1.00  0.510          C  
ATOM  33032  CG  LEU C2146     -22.891 -32.239   8.633  1.00  0.510          C  
ATOM  33033  CD1 LEU C2146     -24.153 -31.924   9.418  1.00  0.510          C  
ATOM  33034  CD2 LEU C2146     -22.546 -31.063   7.758  1.00  0.510          C  
ATOM  33035  H   LEU C2146     -21.123 -34.867   8.386  1.00  0.400          H  
ATOM  33036  HA  LEU C2146     -19.890 -32.165   8.519  1.00  0.460          H  
ATOM  33037 1HB  LEU C2146     -22.055 -33.393  10.294  1.00  0.610          H  
ATOM  33038 2HB  LEU C2146     -21.550 -31.709  10.254  1.00  0.610          H  
ATOM  33039  HG  LEU C2146     -23.085 -33.096   8.003  1.00  0.610          H  
ATOM  33040 1HD1 LEU C2146     -24.954 -31.695   8.723  1.00  0.610          H  
ATOM  33041 2HD1 LEU C2146     -24.430 -32.776  10.017  1.00  0.610          H  
ATOM  33042 3HD1 LEU C2146     -23.977 -31.071  10.059  1.00  0.610          H  
ATOM  33043 1HD2 LEU C2146     -23.376 -30.863   7.081  1.00  0.610          H  
ATOM  33044 2HD2 LEU C2146     -22.385 -30.208   8.369  1.00  0.610          H  
ATOM  33045 3HD2 LEU C2146     -21.652 -31.279   7.170  1.00  0.610          H  
ATOM  33046  N   ASP C2147     -18.215 -32.872  10.209  1.00  0.460          N  
ATOM  33047  CA  ASP C2147     -17.251 -33.288  11.206  1.00  0.480          C  
ATOM  33048  C   ASP C2147     -17.694 -32.943  12.611  1.00  0.360          C  
ATOM  33049  O   ASP C2147     -18.270 -31.878  12.863  1.00  0.360          O  
ATOM  33050  CB  ASP C2147     -15.872 -32.738  10.893  1.00  0.660          C  
ATOM  33051  CG  ASP C2147     -15.206 -33.492   9.717  1.00  0.660          C  
ATOM  33052  OD1 ASP C2147     -15.629 -34.581   9.373  1.00  0.660          O  
ATOM  33053  OD2 ASP C2147     -14.288 -32.947   9.154  1.00  0.660          O  
ATOM  33054  H   ASP C2147     -17.986 -32.117   9.563  1.00  0.550          H  
ATOM  33055  HA  ASP C2147     -17.169 -34.374  11.156  1.00  0.580          H  
ATOM  33056 1HB  ASP C2147     -15.953 -31.680  10.640  1.00  0.800          H  
ATOM  33057 2HB  ASP C2147     -15.238 -32.823  11.779  1.00  0.800          H  
ATOM  33058  N   ASN C2148     -17.393 -33.865  13.514  1.00  0.320          N  
ATOM  33059  CA  ASN C2148     -17.664 -33.811  14.941  1.00  0.270          C  
ATOM  33060  C   ASN C2148     -19.134 -33.620  15.318  1.00  0.260          C  
ATOM  33061  O   ASN C2148     -19.446 -33.004  16.338  1.00  0.310          O  
ATOM  33062  CB  ASN C2148     -16.808 -32.738  15.561  1.00  0.400          C  
ATOM  33063  CG  ASN C2148     -15.343 -33.057  15.452  1.00  0.400          C  
ATOM  33064  OD1 ASN C2148     -14.894 -34.189  15.702  1.00  0.400          O  
ATOM  33065  ND2 ASN C2148     -14.571 -32.076  15.064  1.00  0.400          N  
ATOM  33066  H   ASN C2148     -16.889 -34.678  13.170  1.00  0.380          H  
ATOM  33067  HA  ASN C2148     -17.361 -34.768  15.368  1.00  0.320          H  
ATOM  33068 1HB  ASN C2148     -16.998 -31.777  15.082  1.00  0.480          H  
ATOM  33069 2HB  ASN C2148     -17.065 -32.627  16.592  1.00  0.480          H  
ATOM  33070 1HD2 ASN C2148     -13.588 -32.224  14.966  1.00  0.480          H  
ATOM  33071 2HD2 ASN C2148     -14.965 -31.180  14.860  1.00  0.480          H  
ATOM  33072  N   LEU C2149     -20.063 -34.193  14.555  1.00  0.250          N  
ATOM  33073  CA  LEU C2149     -21.467 -34.054  14.933  1.00  0.250          C  
ATOM  33074  C   LEU C2149     -21.758 -35.091  16.006  1.00  0.270          C  
ATOM  33075  O   LEU C2149     -21.435 -36.267  15.825  1.00  0.310          O  
ATOM  33076  CB  LEU C2149     -22.397 -34.288  13.720  1.00  0.350          C  
ATOM  33077  CG  LEU C2149     -23.958 -34.134  13.962  1.00  0.350          C  
ATOM  33078  CD1 LEU C2149     -24.304 -32.686  14.267  1.00  0.350          C  
ATOM  33079  CD2 LEU C2149     -24.727 -34.607  12.735  1.00  0.350          C  
ATOM  33080  H   LEU C2149     -19.814 -34.725  13.726  1.00  0.300          H  
ATOM  33081  HA  LEU C2149     -21.635 -33.065  15.344  1.00  0.300          H  
ATOM  33082 1HB  LEU C2149     -22.107 -33.592  12.933  1.00  0.420          H  
ATOM  33083 2HB  LEU C2149     -22.220 -35.299  13.350  1.00  0.420          H  
ATOM  33084  HG  LEU C2149     -24.249 -34.735  14.821  1.00  0.420          H  
ATOM  33085 1HD1 LEU C2149     -25.374 -32.602  14.444  1.00  0.420          H  
ATOM  33086 2HD1 LEU C2149     -23.781 -32.339  15.137  1.00  0.420          H  
ATOM  33087 3HD1 LEU C2149     -24.028 -32.074  13.420  1.00  0.420          H  
ATOM  33088 1HD2 LEU C2149     -25.799 -34.507  12.912  1.00  0.420          H  
ATOM  33089 2HD2 LEU C2149     -24.445 -34.007  11.885  1.00  0.420          H  
ATOM  33090 3HD2 LEU C2149     -24.486 -35.651  12.537  1.00  0.420          H  
ATOM  33091  N   MET C2150     -22.318 -34.677  17.140  1.00  0.260          N  
ATOM  33092  CA  MET C2150     -22.636 -35.647  18.179  1.00  0.280          C  
ATOM  33093  C   MET C2150     -23.996 -36.223  17.878  1.00  0.270          C  
ATOM  33094  O   MET C2150     -24.204 -37.437  17.942  1.00  0.280          O  
ATOM  33095  CB  MET C2150     -22.655 -35.004  19.556  1.00  0.380          C  
ATOM  33096  CG  MET C2150     -21.314 -34.557  20.004  1.00  0.380          C  
ATOM  33097  SD  MET C2150     -21.238 -34.039  21.713  1.00  0.380          S  
ATOM  33098  CE  MET C2150     -22.281 -32.622  21.741  1.00  0.380          C  
ATOM  33099  H   MET C2150     -22.572 -33.702  17.256  1.00  0.310          H  
ATOM  33100  HA  MET C2150     -21.907 -36.455  18.159  1.00  0.340          H  
ATOM  33101 1HB  MET C2150     -23.318 -34.143  19.528  1.00  0.460          H  
ATOM  33102 2HB  MET C2150     -23.051 -35.708  20.284  1.00  0.460          H  
ATOM  33103 1HG  MET C2150     -20.619 -35.376  19.858  1.00  0.460          H  
ATOM  33104 2HG  MET C2150     -21.004 -33.732  19.374  1.00  0.460          H  
ATOM  33105 1HE  MET C2150     -22.297 -32.207  22.737  1.00  0.460          H  
ATOM  33106 2HE  MET C2150     -21.920 -31.881  21.048  1.00  0.460          H  
ATOM  33107 3HE  MET C2150     -23.286 -32.913  21.465  1.00  0.460          H  
ATOM  33108  N   TYR C2151     -24.923 -35.321  17.562  1.00  0.260          N  
ATOM  33109  CA  TYR C2151     -26.295 -35.697  17.251  1.00  0.260          C  
ATOM  33110  C   TYR C2151     -27.097 -34.584  16.589  1.00  0.250          C  
ATOM  33111  O   TYR C2151     -26.698 -33.411  16.591  1.00  0.250          O  
ATOM  33112  CB  TYR C2151     -27.029 -36.229  18.484  1.00  0.360          C  
ATOM  33113  CG  TYR C2151     -27.116 -35.322  19.666  1.00  0.360          C  
ATOM  33114  CD1 TYR C2151     -28.130 -34.387  19.733  1.00  0.360          C  
ATOM  33115  CD2 TYR C2151     -26.217 -35.463  20.719  1.00  0.360          C  
ATOM  33116  CE1 TYR C2151     -28.252 -33.595  20.826  1.00  0.360          C  
ATOM  33117  CE2 TYR C2151     -26.340 -34.662  21.824  1.00  0.360          C  
ATOM  33118  CZ  TYR C2151     -27.363 -33.728  21.872  1.00  0.360          C  
ATOM  33119  OH  TYR C2151     -27.522 -32.932  22.960  1.00  0.360          O  
ATOM  33120  H   TYR C2151     -24.638 -34.339  17.555  1.00  0.310          H  
ATOM  33121  HA  TYR C2151     -26.257 -36.517  16.533  1.00  0.310          H  
ATOM  33122 1HB  TYR C2151     -28.043 -36.475  18.195  1.00  0.440          H  
ATOM  33123 2HB  TYR C2151     -26.572 -37.160  18.810  1.00  0.440          H  
ATOM  33124  HD1 TYR C2151     -28.840 -34.285  18.910  1.00  0.440          H  
ATOM  33125  HD2 TYR C2151     -25.426 -36.212  20.668  1.00  0.440          H  
ATOM  33126  HE1 TYR C2151     -29.055 -32.861  20.876  1.00  0.440          H  
ATOM  33127  HE2 TYR C2151     -25.643 -34.767  22.659  1.00  0.440          H  
ATOM  33128  HH  TYR C2151     -28.225 -32.289  22.783  1.00  0.440          H  
ATOM  33129  N   MET C2152     -28.243 -34.972  16.032  1.00  0.260          N  
ATOM  33130  CA  MET C2152     -29.183 -34.035  15.418  1.00  0.250          C  
ATOM  33131  C   MET C2152     -30.592 -34.155  15.981  1.00  0.230          C  
ATOM  33132  O   MET C2152     -31.110 -35.256  16.159  1.00  0.240          O  
ATOM  33133  CB  MET C2152     -29.236 -34.287  13.912  1.00  0.350          C  
ATOM  33134  CG  MET C2152     -30.237 -33.399  13.134  1.00  0.350          C  
ATOM  33135  SD  MET C2152     -30.190 -33.672  11.358  1.00  0.350          S  
ATOM  33136  CE  MET C2152     -30.968 -35.280  11.253  1.00  0.350          C  
ATOM  33137  H   MET C2152     -28.474 -35.973  16.058  1.00  0.310          H  
ATOM  33138  HA  MET C2152     -28.837 -33.021  15.607  1.00  0.300          H  
ATOM  33139 1HB  MET C2152     -28.249 -34.131  13.491  1.00  0.420          H  
ATOM  33140 2HB  MET C2152     -29.491 -35.318  13.749  1.00  0.420          H  
ATOM  33141 1HG  MET C2152     -31.253 -33.619  13.463  1.00  0.420          H  
ATOM  33142 2HG  MET C2152     -30.051 -32.345  13.337  1.00  0.420          H  
ATOM  33143 1HE  MET C2152     -31.035 -35.578  10.222  1.00  0.420          H  
ATOM  33144 2HE  MET C2152     -30.388 -36.017  11.793  1.00  0.420          H  
ATOM  33145 3HE  MET C2152     -31.972 -35.224  11.675  1.00  0.420          H  
ATOM  33146  N   SER C2153     -31.269 -33.026  16.144  1.00  0.210          N  
ATOM  33147  CA  SER C2153     -32.668 -33.061  16.572  1.00  0.190          C  
ATOM  33148  C   SER C2153     -33.466 -31.996  15.836  1.00  0.170          C  
ATOM  33149  O   SER C2153     -32.925 -30.973  15.418  1.00  0.180          O  
ATOM  33150  CB  SER C2153     -32.772 -32.862  18.078  1.00  0.270          C  
ATOM  33151  OG  SER C2153     -32.331 -31.588  18.466  1.00  0.270          O  
ATOM  33152  H   SER C2153     -30.790 -32.130  16.002  1.00  0.250          H  
ATOM  33153  HA  SER C2153     -33.096 -34.028  16.319  1.00  0.230          H  
ATOM  33154 1HB  SER C2153     -33.805 -33.013  18.394  1.00  0.330          H  
ATOM  33155 2HB  SER C2153     -32.168 -33.609  18.578  1.00  0.330          H  
ATOM  33156  HG  SER C2153     -32.448 -31.550  19.419  1.00  0.330          H  
ATOM  33157  N   SER C2154     -34.764 -32.212  15.687  1.00  0.180          N  
ATOM  33158  CA  SER C2154     -35.566 -31.222  14.979  1.00  0.170          C  
ATOM  33159  C   SER C2154     -37.029 -31.225  15.356  1.00  0.190          C  
ATOM  33160  O   SER C2154     -37.554 -32.178  15.949  1.00  0.210          O  
ATOM  33161  CB  SER C2154     -35.465 -31.467  13.493  1.00  0.240          C  
ATOM  33162  OG  SER C2154     -36.084 -32.646  13.168  1.00  0.240          O  
ATOM  33163  H   SER C2154     -35.175 -33.087  16.020  1.00  0.220          H  
ATOM  33164  HA  SER C2154     -35.166 -30.235  15.208  1.00  0.200          H  
ATOM  33165 1HB  SER C2154     -35.927 -30.653  12.943  1.00  0.290          H  
ATOM  33166 2HB  SER C2154     -34.421 -31.517  13.201  1.00  0.290          H  
ATOM  33167  HG  SER C2154     -35.788 -32.881  12.269  1.00  0.290          H  
ATOM  33168  N   GLN C2155     -37.698 -30.147  14.964  1.00  0.190          N  
ATOM  33169  CA  GLN C2155     -39.127 -30.003  15.167  1.00  0.220          C  
ATOM  33170  C   GLN C2155     -39.831 -29.325  13.993  1.00  0.170          C  
ATOM  33171  O   GLN C2155     -39.313 -28.385  13.376  1.00  0.150          O  
ATOM  33172  CB  GLN C2155     -39.411 -29.255  16.464  1.00  0.300          C  
ATOM  33173  CG  GLN C2155     -40.883 -29.113  16.778  1.00  0.300          C  
ATOM  33174  CD  GLN C2155     -41.107 -28.519  18.083  1.00  0.300          C  
ATOM  33175  OE1 GLN C2155     -41.439 -29.217  19.047  1.00  0.300          O  
ATOM  33176  NE2 GLN C2155     -40.924 -27.214  18.152  1.00  0.300          N  
ATOM  33177  H   GLN C2155     -37.162 -29.405  14.502  1.00  0.230          H  
ATOM  33178  HA  GLN C2155     -39.547 -30.999  15.263  1.00  0.260          H  
ATOM  33179 1HB  GLN C2155     -38.943 -29.783  17.295  1.00  0.360          H  
ATOM  33180 2HB  GLN C2155     -38.972 -28.260  16.415  1.00  0.360          H  
ATOM  33181 1HG  GLN C2155     -41.360 -28.459  16.046  1.00  0.360          H  
ATOM  33182 2HG  GLN C2155     -41.353 -30.096  16.771  1.00  0.360          H  
ATOM  33183 1HE2 GLN C2155     -41.051 -26.703  19.022  1.00  0.360          H  
ATOM  33184 2HE2 GLN C2155     -40.659 -26.699  17.338  1.00  0.360          H  
ATOM  33185  N   SER C2156     -41.026 -29.829  13.693  1.00  0.180          N  
ATOM  33186  CA  SER C2156     -41.900 -29.286  12.647  1.00  0.180          C  
ATOM  33187  C   SER C2156     -43.257 -28.926  13.240  1.00  0.170          C  
ATOM  33188  O   SER C2156     -43.973 -29.801  13.732  1.00  0.180          O  
ATOM  33189  CB  SER C2156     -42.094 -30.311  11.550  1.00  0.250          C  
ATOM  33190  OG  SER C2156     -40.891 -30.619  10.893  1.00  0.250          O  
ATOM  33191  H   SER C2156     -41.345 -30.625  14.253  1.00  0.220          H  
ATOM  33192  HA  SER C2156     -41.453 -28.382  12.233  1.00  0.220          H  
ATOM  33193 1HB  SER C2156     -42.505 -31.214  11.980  1.00  0.300          H  
ATOM  33194 2HB  SER C2156     -42.815 -29.949  10.849  1.00  0.300          H  
ATOM  33195  HG  SER C2156     -41.114 -31.342  10.301  1.00  0.300          H  
ATOM  33196  N   SER C2157     -43.629 -27.646  13.195  1.00  0.180          N  
ATOM  33197  CA  SER C2157     -44.876 -27.196  13.814  1.00  0.180          C  
ATOM  33198  C   SER C2157     -46.029 -26.838  12.858  1.00  0.200          C  
ATOM  33199  O   SER C2157     -45.839 -26.479  11.697  1.00  0.320          O  
ATOM  33200  CB  SER C2157     -44.564 -25.988  14.670  1.00  0.250          C  
ATOM  33201  OG  SER C2157     -43.652 -26.316  15.684  1.00  0.250          O  
ATOM  33202  H   SER C2157     -42.993 -26.937  12.813  1.00  0.220          H  
ATOM  33203  HA  SER C2157     -45.226 -27.990  14.463  1.00  0.220          H  
ATOM  33204 1HB  SER C2157     -44.150 -25.201  14.043  1.00  0.300          H  
ATOM  33205 2HB  SER C2157     -45.481 -25.604  15.113  1.00  0.300          H  
ATOM  33206  HG  SER C2157     -43.594 -25.549  16.248  1.00  0.300          H  
ATOM  33207  N   GLY C2158     -47.249 -26.826  13.397  1.00  0.180          N  
ATOM  33208  CA  GLY C2158     -48.473 -26.492  12.659  1.00  0.190          C  
ATOM  33209  C   GLY C2158     -48.606 -25.006  12.354  1.00  0.180          C  
ATOM  33210  O   GLY C2158     -49.570 -24.569  11.732  1.00  0.240          O  
ATOM  33211  H   GLY C2158     -47.344 -27.158  14.355  1.00  0.220          H  
ATOM  33212 1HA  GLY C2158     -48.484 -27.041  11.722  1.00  0.230          H  
ATOM  33213 2HA  GLY C2158     -49.336 -26.825  13.233  1.00  0.230          H  
ATOM  33214  N   THR C2159     -47.620 -24.239  12.783  1.00  0.180          N  
ATOM  33215  CA  THR C2159     -47.542 -22.818  12.563  1.00  0.150          C  
ATOM  33216  C   THR C2159     -46.752 -22.521  11.290  1.00  0.130          C  
ATOM  33217  O   THR C2159     -46.595 -21.361  10.898  1.00  0.150          O  
ATOM  33218  CB  THR C2159     -46.821 -22.172  13.731  1.00  0.220          C  
ATOM  33219  OG1 THR C2159     -45.463 -22.669  13.753  1.00  0.220          O  
ATOM  33220  CG2 THR C2159     -47.533 -22.553  15.043  1.00  0.220          C  
ATOM  33221  H   THR C2159     -46.874 -24.663  13.313  1.00  0.220          H  
ATOM  33222  HA  THR C2159     -48.549 -22.413  12.461  1.00  0.180          H  
ATOM  33223  HB  THR C2159     -46.811 -21.088  13.613  1.00  0.270          H  
ATOM  33224  HG1 THR C2159     -44.983 -22.189  14.464  1.00  0.270          H  
ATOM  33225 1HG2 THR C2159     -47.013 -22.105  15.878  1.00  0.270          H  
ATOM  33226 2HG2 THR C2159     -48.557 -22.189  15.013  1.00  0.270          H  
ATOM  33227 3HG2 THR C2159     -47.538 -23.631  15.170  1.00  0.270          H  
ATOM  33228  N   GLY C2160     -46.224 -23.564  10.640  1.00  0.140          N  
ATOM  33229  CA  GLY C2160     -45.421 -23.388   9.437  1.00  0.150          C  
ATOM  33230  C   GLY C2160     -43.936 -23.280   9.766  1.00  0.170          C  
ATOM  33231  O   GLY C2160     -43.094 -23.190   8.872  1.00  0.300          O  
ATOM  33232  H   GLY C2160     -46.373 -24.519  10.983  1.00  0.170          H  
ATOM  33233 1HA  GLY C2160     -45.590 -24.237   8.776  1.00  0.180          H  
ATOM  33234 2HA  GLY C2160     -45.750 -22.502   8.899  1.00  0.180          H  
ATOM  33235  N   GLN C2161     -43.612 -23.270  11.060  1.00  0.250          N  
ATOM  33236  CA  GLN C2161     -42.238 -23.173  11.547  1.00  0.250          C  
ATOM  33237  C   GLN C2161     -41.518 -24.525  11.600  1.00  0.190          C  
ATOM  33238  O   GLN C2161     -42.027 -25.479  12.196  1.00  0.170          O  
ATOM  33239  CB  GLN C2161     -42.284 -22.561  12.963  1.00  0.350          C  
ATOM  33240  CG  GLN C2161     -40.955 -22.274  13.648  1.00  0.350          C  
ATOM  33241  CD  GLN C2161     -41.168 -21.595  15.037  1.00  0.350          C  
ATOM  33242  OE1 GLN C2161     -41.877 -22.104  15.935  1.00  0.350          O  
ATOM  33243  NE2 GLN C2161     -40.557 -20.431  15.207  1.00  0.350          N  
ATOM  33244  H   GLN C2161     -44.368 -23.301  11.746  1.00  0.300          H  
ATOM  33245  HA  GLN C2161     -41.678 -22.516  10.879  1.00  0.300          H  
ATOM  33246 1HB  GLN C2161     -42.832 -21.619  12.920  1.00  0.420          H  
ATOM  33247 2HB  GLN C2161     -42.844 -23.221  13.617  1.00  0.420          H  
ATOM  33248 1HG  GLN C2161     -40.413 -23.210  13.795  1.00  0.420          H  
ATOM  33249 2HG  GLN C2161     -40.373 -21.599  13.016  1.00  0.420          H  
ATOM  33250 1HE2 GLN C2161     -40.659 -19.926  16.064  1.00  0.420          H  
ATOM  33251 2HE2 GLN C2161     -39.999 -20.044  14.469  1.00  0.420          H  
ATOM  33252  N   ALA C2162     -40.288 -24.578  11.079  1.00  0.200          N  
ATOM  33253  CA  ALA C2162     -39.476 -25.790  11.155  1.00  0.180          C  
ATOM  33254  C   ALA C2162     -38.064 -25.427  11.623  1.00  0.160          C  
ATOM  33255  O   ALA C2162     -37.510 -24.382  11.257  1.00  0.180          O  
ATOM  33256  CB  ALA C2162     -39.433 -26.495   9.803  1.00  0.260          C  
ATOM  33257  H   ALA C2162     -39.919 -23.771  10.564  1.00  0.240          H  
ATOM  33258  HA  ALA C2162     -39.912 -26.458  11.894  1.00  0.220          H  
ATOM  33259 1HB  ALA C2162     -38.830 -27.396   9.885  1.00  0.310          H  
ATOM  33260 2HB  ALA C2162     -40.427 -26.762   9.504  1.00  0.310          H  
ATOM  33261 3HB  ALA C2162     -38.997 -25.829   9.062  1.00  0.310          H  
ATOM  33262  N   SER C2163     -37.466 -26.313  12.418  1.00  0.130          N  
ATOM  33263  CA  SER C2163     -36.124 -26.069  12.939  1.00  0.130          C  
ATOM  33264  C   SER C2163     -35.287 -27.320  13.184  1.00  0.140          C  
ATOM  33265  O   SER C2163     -35.750 -28.300  13.780  1.00  0.170          O  
ATOM  33266  CB  SER C2163     -36.244 -25.275  14.224  1.00  0.180          C  
ATOM  33267  OG  SER C2163     -35.002 -25.093  14.833  1.00  0.180          O  
ATOM  33268  H   SER C2163     -37.986 -27.148  12.702  1.00  0.160          H  
ATOM  33269  HA  SER C2163     -35.603 -25.458  12.212  1.00  0.160          H  
ATOM  33270 1HB  SER C2163     -36.682 -24.302  13.998  1.00  0.220          H  
ATOM  33271 2HB  SER C2163     -36.920 -25.788  14.907  1.00  0.220          H  
ATOM  33272  HG  SER C2163     -35.147 -24.456  15.536  1.00  0.220          H  
ATOM  33273  N   VAL C2164     -34.033 -27.280  12.714  1.00  0.130          N  
ATOM  33274  CA  VAL C2164     -33.087 -28.389  12.893  1.00  0.140          C  
ATOM  33275  C   VAL C2164     -31.859 -27.944  13.693  1.00  0.150          C  
ATOM  33276  O   VAL C2164     -31.195 -26.970  13.340  1.00  0.160          O  
ATOM  33277  CB  VAL C2164     -32.601 -28.945  11.519  1.00  0.190          C  
ATOM  33278  CG1 VAL C2164     -31.596 -30.115  11.731  1.00  0.190          C  
ATOM  33279  CG2 VAL C2164     -33.798 -29.388  10.664  1.00  0.190          C  
ATOM  33280  H   VAL C2164     -33.750 -26.424  12.222  1.00  0.160          H  
ATOM  33281  HA  VAL C2164     -33.578 -29.185  13.447  1.00  0.170          H  
ATOM  33282  HB  VAL C2164     -32.070 -28.173  11.002  1.00  0.230          H  
ATOM  33283 1HG1 VAL C2164     -31.249 -30.477  10.762  1.00  0.230          H  
ATOM  33284 2HG1 VAL C2164     -30.733 -29.784  12.309  1.00  0.230          H  
ATOM  33285 3HG1 VAL C2164     -32.092 -30.929  12.264  1.00  0.230          H  
ATOM  33286 1HG2 VAL C2164     -33.443 -29.755   9.703  1.00  0.230          H  
ATOM  33287 2HG2 VAL C2164     -34.333 -30.176  11.169  1.00  0.230          H  
ATOM  33288 3HG2 VAL C2164     -34.468 -28.545  10.499  1.00  0.230          H  
ATOM  33289  N   THR C2165     -31.546 -28.665  14.767  1.00  0.170          N  
ATOM  33290  CA  THR C2165     -30.385 -28.357  15.596  1.00  0.190          C  
ATOM  33291  C   THR C2165     -29.327 -29.445  15.476  1.00  0.200          C  
ATOM  33292  O   THR C2165     -29.569 -30.639  15.690  1.00  0.200          O  
ATOM  33293  CB  THR C2165     -30.738 -28.204  17.102  1.00  0.260          C  
ATOM  33294  OG1 THR C2165     -31.682 -27.140  17.287  1.00  0.260          O  
ATOM  33295  CG2 THR C2165     -29.442 -27.852  17.911  1.00  0.260          C  
ATOM  33296  H   THR C2165     -32.128 -29.456  15.015  1.00  0.200          H  
ATOM  33297  HA  THR C2165     -29.941 -27.426  15.251  1.00  0.230          H  
ATOM  33298  HB  THR C2165     -31.169 -29.136  17.477  1.00  0.310          H  
ATOM  33299  HG1 THR C2165     -32.538 -27.420  16.939  1.00  0.310          H  
ATOM  33300 1HG2 THR C2165     -29.695 -27.735  18.961  1.00  0.310          H  
ATOM  33301 2HG2 THR C2165     -28.699 -28.642  17.818  1.00  0.310          H  
ATOM  33302 3HG2 THR C2165     -29.021 -26.923  17.537  1.00  0.310          H  
ATOM  33303  N   LEU C2166     -28.125 -29.014  15.163  1.00  0.200          N  
ATOM  33304  CA  LEU C2166     -26.979 -29.886  15.033  1.00  0.190          C  
ATOM  33305  C   LEU C2166     -26.001 -29.616  16.163  1.00  0.210          C  
ATOM  33306  O   LEU C2166     -25.476 -28.503  16.286  1.00  0.230          O  
ATOM  33307  CB  LEU C2166     -26.357 -29.608  13.673  1.00  0.270          C  
ATOM  33308  CG  LEU C2166     -27.257 -29.874  12.463  1.00  0.270          C  
ATOM  33309  CD1 LEU C2166     -26.643 -29.308  11.290  1.00  0.270          C  
ATOM  33310  CD2 LEU C2166     -27.399 -31.361  12.248  1.00  0.270          C  
ATOM  33311  H   LEU C2166     -28.018 -28.016  14.970  1.00  0.240          H  
ATOM  33312  HA  LEU C2166     -27.299 -30.923  15.107  1.00  0.230          H  
ATOM  33313 1HB  LEU C2166     -26.092 -28.565  13.643  1.00  0.320          H  
ATOM  33314 2HB  LEU C2166     -25.467 -30.196  13.569  1.00  0.320          H  
ATOM  33315  HG  LEU C2166     -28.232 -29.414  12.614  1.00  0.320          H  
ATOM  33316 1HD1 LEU C2166     -27.270 -29.494  10.426  1.00  0.320          H  
ATOM  33317 2HD1 LEU C2166     -26.532 -28.235  11.435  1.00  0.320          H  
ATOM  33318 3HD1 LEU C2166     -25.682 -29.771  11.152  1.00  0.320          H  
ATOM  33319 1HD2 LEU C2166     -28.026 -31.542  11.379  1.00  0.320          H  
ATOM  33320 2HD2 LEU C2166     -26.420 -31.812  12.082  1.00  0.320          H  
ATOM  33321 3HD2 LEU C2166     -27.847 -31.802  13.113  1.00  0.320          H  
ATOM  33322  N   SER C2167     -25.805 -30.612  17.027  1.00  0.210          N  
ATOM  33323  CA  SER C2167     -24.937 -30.466  18.195  1.00  0.230          C  
ATOM  33324  C   SER C2167     -23.580 -31.049  17.894  1.00  0.240          C  
ATOM  33325  O   SER C2167     -23.473 -32.228  17.533  1.00  0.260          O  
ATOM  33326  CB  SER C2167     -25.541 -31.119  19.417  1.00  0.310          C  
ATOM  33327  OG  SER C2167     -24.638 -31.055  20.481  1.00  0.310          O  
ATOM  33328  H   SER C2167     -26.255 -31.519  16.863  1.00  0.250          H  
ATOM  33329  HA  SER C2167     -24.799 -29.405  18.403  1.00  0.280          H  
ATOM  33330 1HB  SER C2167     -26.466 -30.610  19.684  1.00  0.380          H  
ATOM  33331 2HB  SER C2167     -25.785 -32.160  19.198  1.00  0.380          H  
ATOM  33332  HG  SER C2167     -25.129 -31.267  21.275  1.00  0.380          H  
ATOM  33333  N   PHE C2168     -22.543 -30.226  18.012  1.00  0.250          N  
ATOM  33334  CA  PHE C2168     -21.184 -30.628  17.673  1.00  0.250          C  
ATOM  33335  C   PHE C2168     -20.315 -30.782  18.911  1.00  0.260          C  
ATOM  33336  O   PHE C2168     -20.584 -30.176  19.939  1.00  0.250          O  
ATOM  33337  CB  PHE C2168     -20.591 -29.612  16.699  1.00  0.350          C  
ATOM  33338  CG  PHE C2168     -21.277 -29.618  15.363  1.00  0.350          C  
ATOM  33339  CD1 PHE C2168     -22.357 -28.786  15.108  1.00  0.350          C  
ATOM  33340  CD2 PHE C2168     -20.854 -30.459  14.364  1.00  0.350          C  
ATOM  33341  CE1 PHE C2168     -22.977 -28.812  13.878  1.00  0.350          C  
ATOM  33342  CE2 PHE C2168     -21.477 -30.490  13.146  1.00  0.350          C  
ATOM  33343  CZ  PHE C2168     -22.540 -29.662  12.896  1.00  0.350          C  
ATOM  33344  H   PHE C2168     -22.694 -29.266  18.348  1.00  0.300          H  
ATOM  33345  HA  PHE C2168     -21.227 -31.590  17.175  1.00  0.300          H  
ATOM  33346 1HB  PHE C2168     -20.700 -28.628  17.109  1.00  0.420          H  
ATOM  33347 2HB  PHE C2168     -19.531 -29.814  16.555  1.00  0.420          H  
ATOM  33348  HD1 PHE C2168     -22.718 -28.108  15.892  1.00  0.420          H  
ATOM  33349  HD2 PHE C2168     -20.008 -31.118  14.546  1.00  0.420          H  
ATOM  33350  HE1 PHE C2168     -23.810 -28.167  13.691  1.00  0.420          H  
ATOM  33351  HE2 PHE C2168     -21.113 -31.180  12.389  1.00  0.420          H  
ATOM  33352  HZ  PHE C2168     -23.037 -29.685  11.931  1.00  0.420          H  
ATOM  33353  N   LYS C2169     -19.288 -31.616  18.830  1.00  0.270          N  
ATOM  33354  CA  LYS C2169     -18.410 -31.840  19.978  1.00  0.280          C  
ATOM  33355  C   LYS C2169     -17.756 -30.569  20.480  1.00  0.290          C  
ATOM  33356  O   LYS C2169     -17.293 -29.739  19.688  1.00  0.280          O  
ATOM  33357  CB  LYS C2169     -17.327 -32.862  19.652  1.00  0.390          C  
ATOM  33358  CG  LYS C2169     -17.862 -34.255  19.445  1.00  0.390          C  
ATOM  33359  CD  LYS C2169     -16.781 -35.258  19.153  1.00  0.390          C  
ATOM  33360  CE  LYS C2169     -17.384 -36.650  19.009  1.00  0.390          C  
ATOM  33361  NZ  LYS C2169     -16.355 -37.680  18.741  1.00  0.390          N  
ATOM  33362  H   LYS C2169     -19.134 -32.109  17.943  1.00  0.320          H  
ATOM  33363  HA  LYS C2169     -19.014 -32.233  20.793  1.00  0.340          H  
ATOM  33364 1HB  LYS C2169     -16.778 -32.550  18.779  1.00  0.470          H  
ATOM  33365 2HB  LYS C2169     -16.617 -32.898  20.478  1.00  0.470          H  
ATOM  33366 1HG  LYS C2169     -18.382 -34.562  20.346  1.00  0.470          H  
ATOM  33367 2HG  LYS C2169     -18.571 -34.249  18.616  1.00  0.470          H  
ATOM  33368 1HD  LYS C2169     -16.274 -34.988  18.222  1.00  0.470          H  
ATOM  33369 2HD  LYS C2169     -16.050 -35.264  19.961  1.00  0.470          H  
ATOM  33370 1HE  LYS C2169     -17.906 -36.904  19.931  1.00  0.470          H  
ATOM  33371 2HE  LYS C2169     -18.103 -36.643  18.186  1.00  0.470          H  
ATOM  33372 1HZ  LYS C2169     -16.800 -38.584  18.658  1.00  0.470          H  
ATOM  33373 2HZ  LYS C2169     -15.882 -37.454  17.881  1.00  0.470          H  
ATOM  33374 3HZ  LYS C2169     -15.688 -37.702  19.500  1.00  0.470          H  
ATOM  33375  N   ALA C2170     -17.694 -30.418  21.804  1.00  0.300          N  
ATOM  33376  CA  ALA C2170     -17.074 -29.237  22.375  1.00  0.310          C  
ATOM  33377  C   ALA C2170     -15.655 -29.124  21.842  1.00  0.300          C  
ATOM  33378  O   ALA C2170     -14.930 -30.115  21.740  1.00  0.300          O  
ATOM  33379  CB  ALA C2170     -17.105 -29.294  23.895  1.00  0.430          C  
ATOM  33380  H   ALA C2170     -18.090 -31.127  22.407  1.00  0.360          H  
ATOM  33381  HA  ALA C2170     -17.621 -28.364  22.047  1.00  0.370          H  
ATOM  33382 1HB  ALA C2170     -16.646 -28.393  24.302  1.00  0.520          H  
ATOM  33383 2HB  ALA C2170     -18.138 -29.358  24.238  1.00  0.520          H  
ATOM  33384 3HB  ALA C2170     -16.554 -30.167  24.240  1.00  0.520          H  
ATOM  33385  N   GLY C2171     -15.270 -27.896  21.510  1.00  0.300          N  
ATOM  33386  CA  GLY C2171     -13.966 -27.585  20.941  1.00  0.290          C  
ATOM  33387  C   GLY C2171     -14.051 -27.408  19.417  1.00  0.280          C  
ATOM  33388  O   GLY C2171     -13.152 -26.821  18.810  1.00  0.290          O  
ATOM  33389  H   GLY C2171     -15.911 -27.128  21.650  1.00  0.360          H  
ATOM  33390 1HA  GLY C2171     -13.579 -26.673  21.394  1.00  0.350          H  
ATOM  33391 2HA  GLY C2171     -13.265 -28.385  21.179  1.00  0.350          H  
ATOM  33392  N   THR C2172     -15.139 -27.891  18.802  1.00  0.270          N  
ATOM  33393  CA  THR C2172     -15.348 -27.738  17.365  1.00  0.270          C  
ATOM  33394  C   THR C2172     -15.495 -26.262  17.066  1.00  0.280          C  
ATOM  33395  O   THR C2172     -16.265 -25.571  17.725  1.00  0.260          O  
ATOM  33396  CB  THR C2172     -16.614 -28.506  16.889  1.00  0.380          C  
ATOM  33397  OG1 THR C2172     -16.457 -29.890  17.176  1.00  0.380          O  
ATOM  33398  CG2 THR C2172     -16.862 -28.334  15.388  1.00  0.380          C  
ATOM  33399  H   THR C2172     -15.853 -28.395  19.332  1.00  0.320          H  
ATOM  33400  HA  THR C2172     -14.477 -28.117  16.832  1.00  0.320          H  
ATOM  33401  HB  THR C2172     -17.478 -28.137  17.431  1.00  0.450          H  
ATOM  33402  HG1 THR C2172     -16.572 -30.016  18.141  1.00  0.450          H  
ATOM  33403 1HG2 THR C2172     -17.753 -28.890  15.101  1.00  0.450          H  
ATOM  33404 2HG2 THR C2172     -17.008 -27.281  15.151  1.00  0.450          H  
ATOM  33405 3HG2 THR C2172     -16.008 -28.713  14.833  1.00  0.450          H  
ATOM  33406  N   ASP C2173     -14.775 -25.754  16.081  1.00  0.290          N  
ATOM  33407  CA  ASP C2173     -14.920 -24.349  15.765  1.00  0.300          C  
ATOM  33408  C   ASP C2173     -16.348 -24.063  15.255  1.00  0.280          C  
ATOM  33409  O   ASP C2173     -16.783 -24.733  14.310  1.00  0.290          O  
ATOM  33410  CB  ASP C2173     -13.899 -23.927  14.730  1.00  0.420          C  
ATOM  33411  CG  ASP C2173     -13.958 -22.476  14.468  1.00  0.420          C  
ATOM  33412  OD1 ASP C2173     -14.889 -22.059  13.777  1.00  0.420          O  
ATOM  33413  OD2 ASP C2173     -13.122 -21.756  14.960  1.00  0.420          O  
ATOM  33414  H   ASP C2173     -14.128 -26.340  15.566  1.00  0.350          H  
ATOM  33415  HA  ASP C2173     -14.689 -23.793  16.661  1.00  0.360          H  
ATOM  33416 1HB  ASP C2173     -12.896 -24.188  15.073  1.00  0.500          H  
ATOM  33417 2HB  ASP C2173     -14.071 -24.462  13.829  1.00  0.500          H  
ATOM  33418  N   PRO C2174     -17.109 -23.120  15.865  1.00  0.250          N  
ATOM  33419  CA  PRO C2174     -18.460 -22.737  15.485  1.00  0.230          C  
ATOM  33420  C   PRO C2174     -18.629 -22.272  14.039  1.00  0.230          C  
ATOM  33421  O   PRO C2174     -19.709 -22.451  13.474  1.00  0.220          O  
ATOM  33422  CB  PRO C2174     -18.743 -21.555  16.420  1.00  0.350          C  
ATOM  33423  CG  PRO C2174     -17.875 -21.782  17.620  1.00  0.350          C  
ATOM  33424  CD  PRO C2174     -16.612 -22.407  17.077  1.00  0.350          C  
ATOM  33425  HA  PRO C2174     -19.137 -23.575  15.701  1.00  0.280          H  
ATOM  33426 1HB  PRO C2174     -18.502 -20.612  15.905  1.00  0.410          H  
ATOM  33427 2HB  PRO C2174     -19.809 -21.523  16.660  1.00  0.410          H  
ATOM  33428 1HG  PRO C2174     -17.698 -20.822  18.141  1.00  0.410          H  
ATOM  33429 2HG  PRO C2174     -18.380 -22.434  18.339  1.00  0.410          H  
ATOM  33430 1HD  PRO C2174     -15.857 -21.644  16.810  1.00  0.410          H  
ATOM  33431 2HD  PRO C2174     -16.267 -23.104  17.854  1.00  0.410          H  
ATOM  33432  N   ASP C2175     -17.577 -21.726  13.408  1.00  0.260          N  
ATOM  33433  CA  ASP C2175     -17.744 -21.258  12.045  1.00  0.300          C  
ATOM  33434  C   ASP C2175     -17.526 -22.411  11.131  1.00  0.310          C  
ATOM  33435  O   ASP C2175     -18.197 -22.523  10.099  1.00  0.360          O  
ATOM  33436  CB  ASP C2175     -16.786 -20.122  11.711  1.00  0.400          C  
ATOM  33437  CG  ASP C2175     -17.110 -18.853  12.459  1.00  0.400          C  
ATOM  33438  OD1 ASP C2175     -18.187 -18.314  12.249  1.00  0.400          O  
ATOM  33439  OD2 ASP C2175     -16.305 -18.413  13.242  1.00  0.400          O  
ATOM  33440  H   ASP C2175     -16.643 -21.603  13.825  1.00  0.310          H  
ATOM  33441  HA  ASP C2175     -18.763 -20.896  11.915  1.00  0.360          H  
ATOM  33442 1HB  ASP C2175     -15.763 -20.429  11.967  1.00  0.480          H  
ATOM  33443 2HB  ASP C2175     -16.810 -19.921  10.641  1.00  0.480          H  
ATOM  33444  N   GLU C2176     -16.594 -23.287  11.510  1.00  0.290          N  
ATOM  33445  CA  GLU C2176     -16.376 -24.466  10.691  1.00  0.310          C  
ATOM  33446  C   GLU C2176     -17.667 -25.283  10.704  1.00  0.310          C  
ATOM  33447  O   GLU C2176     -18.077 -25.828   9.676  1.00  0.360          O  
ATOM  33448  CB  GLU C2176     -15.214 -25.321  11.196  1.00  0.430          C  
ATOM  33449  CG  GLU C2176     -13.829 -24.702  11.011  1.00  0.430          C  
ATOM  33450  CD  GLU C2176     -12.738 -25.540  11.641  1.00  0.430          C  
ATOM  33451  OE1 GLU C2176     -13.066 -26.471  12.339  1.00  0.430          O  
ATOM  33452  OE2 GLU C2176     -11.591 -25.243  11.438  1.00  0.430          O  
ATOM  33453  H   GLU C2176     -16.037 -23.079  12.359  1.00  0.350          H  
ATOM  33454  HA  GLU C2176     -16.157 -24.153   9.675  1.00  0.370          H  
ATOM  33455 1HB  GLU C2176     -15.361 -25.538  12.249  1.00  0.510          H  
ATOM  33456 2HB  GLU C2176     -15.218 -26.276  10.670  1.00  0.510          H  
ATOM  33457 1HG  GLU C2176     -13.629 -24.603   9.945  1.00  0.510          H  
ATOM  33458 2HG  GLU C2176     -13.825 -23.704  11.450  1.00  0.510          H  
ATOM  33459  N   ALA C2177     -18.323 -25.352  11.874  1.00  0.270          N  
ATOM  33460  CA  ALA C2177     -19.566 -26.087  11.987  1.00  0.260          C  
ATOM  33461  C   ALA C2177     -20.649 -25.469  11.097  1.00  0.270          C  
ATOM  33462  O   ALA C2177     -21.314 -26.186  10.349  1.00  0.290          O  
ATOM  33463  CB  ALA C2177     -20.023 -26.117  13.433  1.00  0.370          C  
ATOM  33464  H   ALA C2177     -17.907 -24.912  12.703  1.00  0.320          H  
ATOM  33465  HA  ALA C2177     -19.387 -27.103  11.660  1.00  0.310          H  
ATOM  33466 1HB  ALA C2177     -20.934 -26.694  13.508  1.00  0.440          H  
ATOM  33467 2HB  ALA C2177     -19.250 -26.574  14.049  1.00  0.440          H  
ATOM  33468 3HB  ALA C2177     -20.205 -25.101  13.776  1.00  0.440          H  
ATOM  33469  N   VAL C2178     -20.792 -24.141  11.103  1.00  0.280          N  
ATOM  33470  CA  VAL C2178     -21.822 -23.545  10.264  1.00  0.310          C  
ATOM  33471  C   VAL C2178     -21.556 -23.742   8.789  1.00  0.360          C  
ATOM  33472  O   VAL C2178     -22.495 -24.032   8.041  1.00  0.390          O  
ATOM  33473  CB  VAL C2178     -22.025 -22.038  10.531  1.00  0.420          C  
ATOM  33474  CG1 VAL C2178     -22.983 -21.422   9.474  1.00  0.420          C  
ATOM  33475  CG2 VAL C2178     -22.644 -21.852  11.877  1.00  0.420          C  
ATOM  33476  H   VAL C2178     -20.236 -23.558  11.739  1.00  0.340          H  
ATOM  33477  HA  VAL C2178     -22.762 -24.040  10.501  1.00  0.370          H  
ATOM  33478  HB  VAL C2178     -21.059 -21.526  10.483  1.00  0.510          H  
ATOM  33479 1HG1 VAL C2178     -23.130 -20.364   9.684  1.00  0.510          H  
ATOM  33480 2HG1 VAL C2178     -22.581 -21.524   8.473  1.00  0.510          H  
ATOM  33481 3HG1 VAL C2178     -23.937 -21.933   9.522  1.00  0.510          H  
ATOM  33482 1HG2 VAL C2178     -22.785 -20.790  12.057  1.00  0.510          H  
ATOM  33483 2HG2 VAL C2178     -23.597 -22.348  11.906  1.00  0.510          H  
ATOM  33484 3HG2 VAL C2178     -21.997 -22.272  12.636  1.00  0.510          H  
ATOM  33485  N   GLN C2179     -20.312 -23.544   8.330  1.00  0.370          N  
ATOM  33486  CA  GLN C2179     -20.109 -23.676   6.896  1.00  0.420          C  
ATOM  33487  C   GLN C2179     -20.284 -25.095   6.412  1.00  0.360          C  
ATOM  33488  O   GLN C2179     -20.818 -25.288   5.320  1.00  0.340          O  
ATOM  33489  CB  GLN C2179     -18.729 -23.163   6.466  1.00  0.570          C  
ATOM  33490  CG  GLN C2179     -17.508 -23.925   7.005  1.00  0.570          C  
ATOM  33491  CD  GLN C2179     -17.024 -25.191   6.205  1.00  0.570          C  
ATOM  33492  OE1 GLN C2179     -17.229 -25.325   4.999  1.00  0.570          O  
ATOM  33493  NE2 GLN C2179     -16.364 -26.121   6.919  1.00  0.570          N  
ATOM  33494  H   GLN C2179     -19.551 -23.285   8.967  1.00  0.440          H  
ATOM  33495  HA  GLN C2179     -20.856 -23.063   6.395  1.00  0.500          H  
ATOM  33496 1HB  GLN C2179     -18.669 -23.135   5.380  1.00  0.680          H  
ATOM  33497 2HB  GLN C2179     -18.630 -22.152   6.830  1.00  0.680          H  
ATOM  33498 1HG  GLN C2179     -16.682 -23.228   7.067  1.00  0.680          H  
ATOM  33499 2HG  GLN C2179     -17.765 -24.237   7.977  1.00  0.680          H  
ATOM  33500 1HE2 GLN C2179     -15.990 -26.992   6.480  1.00  0.680          H  
ATOM  33501 2HE2 GLN C2179     -16.232 -25.991   7.904  1.00  0.680          H  
ATOM  33502  N   GLN C2180     -19.933 -26.107   7.218  1.00  0.360          N  
ATOM  33503  CA  GLN C2180     -20.143 -27.444   6.700  1.00  0.350          C  
ATOM  33504  C   GLN C2180     -21.626 -27.770   6.645  1.00  0.320          C  
ATOM  33505  O   GLN C2180     -22.057 -28.523   5.776  1.00  0.340          O  
ATOM  33506  CB  GLN C2180     -19.360 -28.485   7.502  1.00  0.490          C  
ATOM  33507  CG  GLN C2180     -19.795 -28.654   8.922  1.00  0.490          C  
ATOM  33508  CD  GLN C2180     -18.997 -29.670   9.654  1.00  0.490          C  
ATOM  33509  OE1 GLN C2180     -18.156 -30.377   9.059  1.00  0.490          O  
ATOM  33510  NE2 GLN C2180     -19.248 -29.761  10.949  1.00  0.490          N  
ATOM  33511  H   GLN C2180     -19.457 -25.947   8.114  1.00  0.430          H  
ATOM  33512  HA  GLN C2180     -19.758 -27.472   5.682  1.00  0.420          H  
ATOM  33513 1HB  GLN C2180     -19.439 -29.455   7.011  1.00  0.590          H  
ATOM  33514 2HB  GLN C2180     -18.308 -28.208   7.513  1.00  0.590          H  
ATOM  33515 1HG  GLN C2180     -19.632 -27.722   9.405  1.00  0.590          H  
ATOM  33516 2HG  GLN C2180     -20.820 -28.908   8.994  1.00  0.590          H  
ATOM  33517 1HE2 GLN C2180     -18.769 -30.438  11.562  1.00  0.590          H  
ATOM  33518 2HE2 GLN C2180     -19.942 -29.163  11.359  1.00  0.590          H  
ATOM  33519  N   VAL C2181     -22.419 -27.140   7.513  1.00  0.290          N  
ATOM  33520  CA  VAL C2181     -23.856 -27.322   7.494  1.00  0.280          C  
ATOM  33521  C   VAL C2181     -24.455 -26.625   6.285  1.00  0.270          C  
ATOM  33522  O   VAL C2181     -25.231 -27.230   5.545  1.00  0.280          O  
ATOM  33523  CB  VAL C2181     -24.471 -26.822   8.803  1.00  0.400          C  
ATOM  33524  CG1 VAL C2181     -26.007 -26.822   8.730  1.00  0.400          C  
ATOM  33525  CG2 VAL C2181     -23.991 -27.755   9.903  1.00  0.400          C  
ATOM  33526  H   VAL C2181     -21.989 -26.562   8.245  1.00  0.350          H  
ATOM  33527  HA  VAL C2181     -24.067 -28.387   7.411  1.00  0.340          H  
ATOM  33528  HB  VAL C2181     -24.135 -25.805   9.001  1.00  0.480          H  
ATOM  33529 1HG1 VAL C2181     -26.417 -26.478   9.675  1.00  0.480          H  
ATOM  33530 2HG1 VAL C2181     -26.345 -26.159   7.941  1.00  0.480          H  
ATOM  33531 3HG1 VAL C2181     -26.356 -27.821   8.531  1.00  0.480          H  
ATOM  33532 1HG2 VAL C2181     -24.381 -27.441  10.861  1.00  0.480          H  
ATOM  33533 2HG2 VAL C2181     -24.333 -28.747   9.667  1.00  0.480          H  
ATOM  33534 3HG2 VAL C2181     -22.927 -27.767   9.947  1.00  0.480          H  
ATOM  33535  N   GLN C2182     -24.074 -25.367   6.046  1.00  0.270          N  
ATOM  33536  CA  GLN C2182     -24.603 -24.624   4.905  1.00  0.250          C  
ATOM  33537  C   GLN C2182     -24.243 -25.271   3.577  1.00  0.240          C  
ATOM  33538  O   GLN C2182     -25.051 -25.272   2.639  1.00  0.260          O  
ATOM  33539  CB  GLN C2182     -24.143 -23.163   4.913  1.00  0.360          C  
ATOM  33540  CG  GLN C2182     -24.711 -22.317   3.742  1.00  0.360          C  
ATOM  33541  CD  GLN C2182     -26.219 -22.242   3.708  1.00  0.360          C  
ATOM  33542  OE1 GLN C2182     -26.884 -21.939   4.696  1.00  0.360          O  
ATOM  33543  NE2 GLN C2182     -26.764 -22.529   2.538  1.00  0.360          N  
ATOM  33544  H   GLN C2182     -23.421 -24.915   6.693  1.00  0.320          H  
ATOM  33545  HA  GLN C2182     -25.678 -24.624   4.982  1.00  0.300          H  
ATOM  33546 1HB  GLN C2182     -24.403 -22.697   5.848  1.00  0.430          H  
ATOM  33547 2HB  GLN C2182     -23.051 -23.137   4.839  1.00  0.430          H  
ATOM  33548 1HG  GLN C2182     -24.338 -21.302   3.847  1.00  0.430          H  
ATOM  33549 2HG  GLN C2182     -24.368 -22.732   2.794  1.00  0.430          H  
ATOM  33550 1HE2 GLN C2182     -27.761 -22.516   2.419  1.00  0.430          H  
ATOM  33551 2HE2 GLN C2182     -26.178 -22.776   1.764  1.00  0.430          H  
ATOM  33552  N   ASN C2183     -23.056 -25.864   3.499  1.00  0.240          N  
ATOM  33553  CA  ASN C2183     -22.602 -26.510   2.279  1.00  0.250          C  
ATOM  33554  C   ASN C2183     -23.437 -27.749   1.951  1.00  0.270          C  
ATOM  33555  O   ASN C2183     -23.369 -28.275   0.833  1.00  0.380          O  
ATOM  33556  CB  ASN C2183     -21.131 -26.855   2.377  1.00  0.350          C  
ATOM  33557  CG  ASN C2183     -20.259 -25.624   2.334  1.00  0.350          C  
ATOM  33558  OD1 ASN C2183     -20.699 -24.550   1.904  1.00  0.350          O  
ATOM  33559  ND2 ASN C2183     -19.046 -25.753   2.778  1.00  0.350          N  
ATOM  33560  H   ASN C2183     -22.409 -25.810   4.294  1.00  0.290          H  
ATOM  33561  HA  ASN C2183     -22.735 -25.809   1.455  1.00  0.300          H  
ATOM  33562 1HB  ASN C2183     -20.947 -27.383   3.316  1.00  0.420          H  
ATOM  33563 2HB  ASN C2183     -20.851 -27.520   1.559  1.00  0.420          H  
ATOM  33564 1HD2 ASN C2183     -18.435 -24.963   2.787  1.00  0.420          H  
ATOM  33565 2HD2 ASN C2183     -18.725 -26.628   3.134  1.00  0.420          H  
ATOM  33566  N   GLN C2184     -24.191 -28.254   2.926  1.00  0.270          N  
ATOM  33567  CA  GLN C2184     -25.042 -29.396   2.710  1.00  0.300          C  
ATOM  33568  C   GLN C2184     -26.482 -28.895   2.555  1.00  0.270          C  
ATOM  33569  O   GLN C2184     -27.251 -29.413   1.735  1.00  0.280          O  
ATOM  33570  CB  GLN C2184     -24.890 -30.386   3.848  1.00  0.410          C  
ATOM  33571  CG  GLN C2184     -23.485 -30.994   3.990  1.00  0.410          C  
ATOM  33572  CD  GLN C2184     -23.045 -31.810   2.777  1.00  0.410          C  
ATOM  33573  OE1 GLN C2184     -23.775 -32.680   2.309  1.00  0.410          O  
ATOM  33574  NE2 GLN C2184     -21.849 -31.543   2.277  1.00  0.410          N  
ATOM  33575  H   GLN C2184     -24.244 -27.788   3.830  1.00  0.320          H  
ATOM  33576  HA  GLN C2184     -24.755 -29.890   1.784  1.00  0.360          H  
ATOM  33577 1HB  GLN C2184     -25.123 -29.894   4.793  1.00  0.490          H  
ATOM  33578 2HB  GLN C2184     -25.586 -31.165   3.707  1.00  0.490          H  
ATOM  33579 1HG  GLN C2184     -22.769 -30.196   4.130  1.00  0.490          H  
ATOM  33580 2HG  GLN C2184     -23.482 -31.657   4.852  1.00  0.490          H  
ATOM  33581 1HE2 GLN C2184     -21.510 -32.056   1.487  1.00  0.490          H  
ATOM  33582 2HE2 GLN C2184     -21.278 -30.844   2.701  1.00  0.490          H  
ATOM  33583  N   LEU C2185     -26.824 -27.806   3.264  1.00  0.250          N  
ATOM  33584  CA  LEU C2185     -28.163 -27.252   3.156  1.00  0.220          C  
ATOM  33585  C   LEU C2185     -28.407 -26.821   1.743  1.00  0.210          C  
ATOM  33586  O   LEU C2185     -29.502 -27.003   1.229  1.00  0.240          O  
ATOM  33587  CB  LEU C2185     -28.392 -26.019   4.032  1.00  0.320          C  
ATOM  33588  CG  LEU C2185     -28.457 -26.183   5.528  1.00  0.320          C  
ATOM  33589  CD1 LEU C2185     -28.467 -24.805   6.203  1.00  0.320          C  
ATOM  33590  CD2 LEU C2185     -29.710 -26.909   5.867  1.00  0.320          C  
ATOM  33591  H   LEU C2185     -26.169 -27.419   3.943  1.00  0.300          H  
ATOM  33592  HA  LEU C2185     -28.882 -28.030   3.394  1.00  0.260          H  
ATOM  33593 1HB  LEU C2185     -27.639 -25.273   3.792  1.00  0.380          H  
ATOM  33594 2HB  LEU C2185     -29.346 -25.647   3.737  1.00  0.380          H  
ATOM  33595  HG  LEU C2185     -27.602 -26.741   5.872  1.00  0.380          H  
ATOM  33596 1HD1 LEU C2185     -28.520 -24.939   7.263  1.00  0.380          H  
ATOM  33597 2HD1 LEU C2185     -27.577 -24.250   5.970  1.00  0.380          H  
ATOM  33598 3HD1 LEU C2185     -29.329 -24.235   5.872  1.00  0.380          H  
ATOM  33599 1HD2 LEU C2185     -29.767 -27.047   6.932  1.00  0.380          H  
ATOM  33600 2HD2 LEU C2185     -30.575 -26.342   5.522  1.00  0.380          H  
ATOM  33601 3HD2 LEU C2185     -29.708 -27.855   5.398  1.00  0.380          H  
ATOM  33602  N   GLN C2186     -27.382 -26.323   1.066  1.00  0.210          N  
ATOM  33603  CA  GLN C2186     -27.591 -25.878  -0.297  1.00  0.230          C  
ATOM  33604  C   GLN C2186     -28.087 -26.992  -1.233  1.00  0.250          C  
ATOM  33605  O   GLN C2186     -28.791 -26.689  -2.202  1.00  0.320          O  
ATOM  33606  CB  GLN C2186     -26.305 -25.242  -0.855  1.00  0.310          C  
ATOM  33607  CG  GLN C2186     -25.084 -26.166  -0.915  1.00  0.310          C  
ATOM  33608  CD  GLN C2186     -25.012 -27.067  -2.123  1.00  0.310          C  
ATOM  33609  OE1 GLN C2186     -25.618 -26.813  -3.163  1.00  0.310          O  
ATOM  33610  NE2 GLN C2186     -24.271 -28.146  -1.994  1.00  0.310          N  
ATOM  33611  H   GLN C2186     -26.488 -26.176   1.544  1.00  0.250          H  
ATOM  33612  HA  GLN C2186     -28.351 -25.101  -0.277  1.00  0.280          H  
ATOM  33613 1HB  GLN C2186     -26.493 -24.858  -1.855  1.00  0.380          H  
ATOM  33614 2HB  GLN C2186     -26.032 -24.396  -0.226  1.00  0.380          H  
ATOM  33615 1HG  GLN C2186     -24.176 -25.570  -0.873  1.00  0.380          H  
ATOM  33616 2HG  GLN C2186     -25.139 -26.803  -0.052  1.00  0.380          H  
ATOM  33617 1HE2 GLN C2186     -24.215 -28.800  -2.786  1.00  0.380          H  
ATOM  33618 2HE2 GLN C2186     -23.795 -28.315  -1.098  1.00  0.380          H  
ATOM  33619  N   SER C2187     -27.784 -28.282  -0.963  1.00  0.260          N  
ATOM  33620  CA  SER C2187     -28.279 -29.298  -1.878  1.00  0.320          C  
ATOM  33621  C   SER C2187     -29.732 -29.598  -1.534  1.00  0.320          C  
ATOM  33622  O   SER C2187     -30.518 -29.977  -2.406  1.00  0.490          O  
ATOM  33623  CB  SER C2187     -27.471 -30.577  -1.796  1.00  0.420          C  
ATOM  33624  OG  SER C2187     -27.693 -31.224  -0.583  1.00  0.420          O  
ATOM  33625  H   SER C2187     -27.247 -28.582  -0.148  1.00  0.310          H  
ATOM  33626  HA  SER C2187     -28.233 -28.910  -2.892  1.00  0.380          H  
ATOM  33627 1HB  SER C2187     -27.742 -31.235  -2.619  1.00  0.510          H  
ATOM  33628 2HB  SER C2187     -26.409 -30.343  -1.899  1.00  0.510          H  
ATOM  33629  HG  SER C2187     -27.166 -32.033  -0.607  1.00  0.510          H  
ATOM  33630  N   ALA C2188     -30.104 -29.356  -0.266  1.00  0.230          N  
ATOM  33631  CA  ALA C2188     -31.478 -29.536   0.208  1.00  0.230          C  
ATOM  33632  C   ALA C2188     -32.357 -28.379  -0.257  1.00  0.240          C  
ATOM  33633  O   ALA C2188     -33.508 -28.563  -0.634  1.00  0.250          O  
ATOM  33634  CB  ALA C2188     -31.527 -29.613   1.731  1.00  0.320          C  
ATOM  33635  H   ALA C2188     -29.368 -29.091   0.399  1.00  0.280          H  
ATOM  33636  HA  ALA C2188     -31.868 -30.461  -0.215  1.00  0.280          H  
ATOM  33637 1HB  ALA C2188     -32.551 -29.755   2.052  1.00  0.390          H  
ATOM  33638 2HB  ALA C2188     -30.920 -30.444   2.068  1.00  0.390          H  
ATOM  33639 3HB  ALA C2188     -31.145 -28.692   2.156  1.00  0.390          H  
ATOM  33640  N   MET C2189     -31.796 -27.176  -0.264  1.00  0.240          N  
ATOM  33641  CA  MET C2189     -32.526 -25.957  -0.598  1.00  0.270          C  
ATOM  33642  C   MET C2189     -33.127 -25.985  -1.986  1.00  0.310          C  
ATOM  33643  O   MET C2189     -34.233 -25.499  -2.203  1.00  0.370          O  
ATOM  33644  CB  MET C2189     -31.632 -24.742  -0.389  1.00  0.370          C  
ATOM  33645  CG  MET C2189     -31.378 -24.388   1.103  1.00  0.370          C  
ATOM  33646  SD  MET C2189     -30.180 -23.066   1.293  1.00  0.370          S  
ATOM  33647  CE  MET C2189     -30.166 -22.759   3.059  1.00  0.370          C  
ATOM  33648  H   MET C2189     -30.831 -27.110   0.052  1.00  0.290          H  
ATOM  33649  HA  MET C2189     -33.341 -25.864   0.099  1.00  0.320          H  
ATOM  33650 1HB  MET C2189     -30.673 -24.923  -0.865  1.00  0.440          H  
ATOM  33651 2HB  MET C2189     -32.079 -23.872  -0.872  1.00  0.440          H  
ATOM  33652 1HG  MET C2189     -32.318 -24.058   1.545  1.00  0.440          H  
ATOM  33653 2HG  MET C2189     -31.046 -25.250   1.655  1.00  0.440          H  
ATOM  33654 1HE  MET C2189     -29.476 -21.959   3.296  1.00  0.440          H  
ATOM  33655 2HE  MET C2189     -31.124 -22.477   3.368  1.00  0.440          H  
ATOM  33656 3HE  MET C2189     -29.879 -23.621   3.583  1.00  0.440          H  
ATOM  33657  N   ARG C2190     -32.468 -26.629  -2.932  1.00  0.400          N  
ATOM  33658  CA  ARG C2190     -32.981 -26.648  -4.293  1.00  0.470          C  
ATOM  33659  C   ARG C2190     -34.105 -27.663  -4.463  1.00  0.480          C  
ATOM  33660  O   ARG C2190     -34.691 -27.776  -5.539  1.00  0.660          O  
ATOM  33661  CB  ARG C2190     -31.858 -26.912  -5.269  1.00  0.630          C  
ATOM  33662  CG  ARG C2190     -30.868 -25.763  -5.327  1.00  0.630          C  
ATOM  33663  CD  ARG C2190     -29.906 -25.885  -6.429  1.00  0.630          C  
ATOM  33664  NE  ARG C2190     -29.103 -27.084  -6.302  1.00  0.630          N  
ATOM  33665  CZ  ARG C2190     -27.980 -27.173  -5.535  1.00  0.630          C  
ATOM  33666  NH1 ARG C2190     -27.594 -26.138  -4.822  1.00  0.630          N  
ATOM  33667  NH2 ARG C2190     -27.309 -28.312  -5.501  1.00  0.630          N  
ATOM  33668  H   ARG C2190     -31.571 -27.061  -2.719  1.00  0.480          H  
ATOM  33669  HA  ARG C2190     -33.386 -25.659  -4.514  1.00  0.560          H  
ATOM  33670 1HB  ARG C2190     -31.321 -27.815  -4.969  1.00  0.760          H  
ATOM  33671 2HB  ARG C2190     -32.257 -27.081  -6.271  1.00  0.760          H  
ATOM  33672 1HG  ARG C2190     -31.415 -24.832  -5.461  1.00  0.760          H  
ATOM  33673 2HG  ARG C2190     -30.324 -25.726  -4.384  1.00  0.760          H  
ATOM  33674 1HD  ARG C2190     -30.441 -25.931  -7.357  1.00  0.760          H  
ATOM  33675 2HD  ARG C2190     -29.247 -25.021  -6.451  1.00  0.760          H  
ATOM  33676  HE  ARG C2190     -29.434 -27.925  -6.822  1.00  0.760          H  
ATOM  33677 1HH1 ARG C2190     -28.117 -25.284  -4.834  1.00  0.760          H  
ATOM  33678 2HH1 ARG C2190     -26.794 -26.225  -4.196  1.00  0.760          H  
ATOM  33679 1HH2 ARG C2190     -27.640 -29.076  -6.062  1.00  0.760          H  
ATOM  33680 2HH2 ARG C2190     -26.438 -28.460  -4.930  1.00  0.760          H  
ATOM  33681  N   LYS C2191     -34.396 -28.405  -3.399  1.00  0.370          N  
ATOM  33682  CA  LYS C2191     -35.444 -29.391  -3.382  1.00  0.390          C  
ATOM  33683  C   LYS C2191     -36.618 -28.924  -2.510  1.00  0.310          C  
ATOM  33684  O   LYS C2191     -37.635 -29.613  -2.431  1.00  0.340          O  
ATOM  33685  CB  LYS C2191     -34.861 -30.710  -2.890  1.00  0.540          C  
ATOM  33686  CG  LYS C2191     -33.790 -31.241  -3.828  1.00  0.540          C  
ATOM  33687  CD  LYS C2191     -33.161 -32.521  -3.346  1.00  0.540          C  
ATOM  33688  CE  LYS C2191     -32.159 -32.994  -4.374  1.00  0.540          C  
ATOM  33689  NZ  LYS C2191     -31.459 -34.223  -3.990  1.00  0.540          N  
ATOM  33690  H   LYS C2191     -33.880 -28.276  -2.527  1.00  0.440          H  
ATOM  33691  HA  LYS C2191     -35.815 -29.526  -4.398  1.00  0.470          H  
ATOM  33692 1HB  LYS C2191     -34.412 -30.567  -1.910  1.00  0.650          H  
ATOM  33693 2HB  LYS C2191     -35.651 -31.456  -2.793  1.00  0.650          H  
ATOM  33694 1HG  LYS C2191     -34.217 -31.398  -4.821  1.00  0.650          H  
ATOM  33695 2HG  LYS C2191     -32.998 -30.493  -3.915  1.00  0.650          H  
ATOM  33696 1HD  LYS C2191     -32.648 -32.344  -2.396  1.00  0.650          H  
ATOM  33697 2HD  LYS C2191     -33.926 -33.283  -3.203  1.00  0.650          H  
ATOM  33698 1HE  LYS C2191     -32.690 -33.186  -5.282  1.00  0.650          H  
ATOM  33699 2HE  LYS C2191     -31.422 -32.208  -4.554  1.00  0.650          H  
ATOM  33700 1HZ  LYS C2191     -30.823 -34.478  -4.772  1.00  0.650          H  
ATOM  33701 2HZ  LYS C2191     -30.922 -34.086  -3.154  1.00  0.650          H  
ATOM  33702 3HZ  LYS C2191     -32.124 -34.958  -3.848  1.00  0.650          H  
ATOM  33703  N   LEU C2192     -36.473 -27.766  -1.841  1.00  0.310          N  
ATOM  33704  CA  LEU C2192     -37.510 -27.275  -0.940  1.00  0.230          C  
ATOM  33705  C   LEU C2192     -38.598 -26.576  -1.748  1.00  0.200          C  
ATOM  33706  O   LEU C2192     -38.316 -26.059  -2.831  1.00  0.210          O  
ATOM  33707  CB  LEU C2192     -36.933 -26.303   0.127  1.00  0.350          C  
ATOM  33708  CG  LEU C2192     -35.898 -26.875   1.142  1.00  0.350          C  
ATOM  33709  CD1 LEU C2192     -35.391 -25.750   2.059  1.00  0.350          C  
ATOM  33710  CD2 LEU C2192     -36.523 -27.935   1.976  1.00  0.350          C  
ATOM  33711  H   LEU C2192     -35.636 -27.196  -1.978  1.00  0.370          H  
ATOM  33712  HA  LEU C2192     -37.923 -28.137  -0.443  1.00  0.280          H  
ATOM  33713 1HB  LEU C2192     -36.424 -25.498  -0.410  1.00  0.420          H  
ATOM  33714 2HB  LEU C2192     -37.740 -25.860   0.693  1.00  0.420          H  
ATOM  33715  HG  LEU C2192     -35.074 -27.285   0.608  1.00  0.420          H  
ATOM  33716 1HD1 LEU C2192     -34.659 -26.155   2.756  1.00  0.420          H  
ATOM  33717 2HD1 LEU C2192     -34.930 -24.963   1.467  1.00  0.420          H  
ATOM  33718 3HD1 LEU C2192     -36.225 -25.333   2.616  1.00  0.420          H  
ATOM  33719 1HD2 LEU C2192     -35.800 -28.323   2.684  1.00  0.420          H  
ATOM  33720 2HD2 LEU C2192     -37.345 -27.483   2.502  1.00  0.420          H  
ATOM  33721 3HD2 LEU C2192     -36.885 -28.756   1.370  1.00  0.420          H  
ATOM  33722  N   PRO C2193     -39.857 -26.528  -1.269  1.00  0.170          N  
ATOM  33723  CA  PRO C2193     -40.963 -25.850  -1.918  1.00  0.170          C  
ATOM  33724  C   PRO C2193     -40.610 -24.403  -2.169  1.00  0.160          C  
ATOM  33725  O   PRO C2193     -40.027 -23.753  -1.300  1.00  0.160          O  
ATOM  33726  CB  PRO C2193     -42.081 -25.954  -0.867  1.00  0.260          C  
ATOM  33727  CG  PRO C2193     -41.747 -27.187  -0.070  1.00  0.260          C  
ATOM  33728  CD  PRO C2193     -40.239 -27.214   0.005  1.00  0.260          C  
ATOM  33729  HA  PRO C2193     -41.219 -26.370  -2.854  1.00  0.200          H  
ATOM  33730 1HB  PRO C2193     -42.116 -25.047  -0.267  1.00  0.310          H  
ATOM  33731 2HB  PRO C2193     -43.059 -26.033  -1.365  1.00  0.310          H  
ATOM  33732 1HG  PRO C2193     -42.209 -27.139   0.931  1.00  0.310          H  
ATOM  33733 2HG  PRO C2193     -42.162 -28.072  -0.568  1.00  0.310          H  
ATOM  33734 1HD  PRO C2193     -39.885 -26.670   0.884  1.00  0.310          H  
ATOM  33735 2HD  PRO C2193     -39.952 -28.274   0.022  1.00  0.310          H  
ATOM  33736  N   GLN C2194     -41.044 -23.858  -3.305  1.00  0.170          N  
ATOM  33737  CA  GLN C2194     -40.754 -22.458  -3.627  1.00  0.170          C  
ATOM  33738  C   GLN C2194     -41.242 -21.547  -2.499  1.00  0.170          C  
ATOM  33739  O   GLN C2194     -40.573 -20.592  -2.112  1.00  0.190          O  
ATOM  33740  CB  GLN C2194     -41.411 -22.065  -4.950  1.00  0.240          C  
ATOM  33741  CG  GLN C2194     -41.015 -20.692  -5.474  1.00  0.240          C  
ATOM  33742  CD  GLN C2194     -39.547 -20.628  -5.860  1.00  0.240          C  
ATOM  33743  OE1 GLN C2194     -39.070 -21.517  -6.574  1.00  0.240          O  
ATOM  33744  NE2 GLN C2194     -38.836 -19.598  -5.413  1.00  0.240          N  
ATOM  33745  H   GLN C2194     -41.534 -24.434  -3.979  1.00  0.200          H  
ATOM  33746  HA  GLN C2194     -39.676 -22.343  -3.727  1.00  0.200          H  
ATOM  33747 1HB  GLN C2194     -41.156 -22.801  -5.711  1.00  0.290          H  
ATOM  33748 2HB  GLN C2194     -42.494 -22.074  -4.834  1.00  0.290          H  
ATOM  33749 1HG  GLN C2194     -41.612 -20.457  -6.353  1.00  0.290          H  
ATOM  33750 2HG  GLN C2194     -41.183 -19.959  -4.704  1.00  0.290          H  
ATOM  33751 1HE2 GLN C2194     -37.862 -19.521  -5.646  1.00  0.290          H  
ATOM  33752 2HE2 GLN C2194     -39.261 -18.876  -4.829  1.00  0.290          H  
ATOM  33753  N   ALA C2195     -42.375 -21.910  -1.898  1.00  0.180          N  
ATOM  33754  CA  ALA C2195     -42.973 -21.158  -0.802  1.00  0.200          C  
ATOM  33755  C   ALA C2195     -42.017 -20.996   0.374  1.00  0.210          C  
ATOM  33756  O   ALA C2195     -42.091 -20.007   1.105  1.00  0.280          O  
ATOM  33757  CB  ALA C2195     -44.217 -21.870  -0.312  1.00  0.270          C  
ATOM  33758  H   ALA C2195     -42.873 -22.708  -2.267  1.00  0.220          H  
ATOM  33759  HA  ALA C2195     -43.231 -20.167  -1.174  1.00  0.240          H  
ATOM  33760 1HB  ALA C2195     -44.675 -21.297   0.496  1.00  0.330          H  
ATOM  33761 2HB  ALA C2195     -44.927 -21.977  -1.130  1.00  0.330          H  
ATOM  33762 3HB  ALA C2195     -43.933 -22.853   0.055  1.00  0.330          H  
ATOM  33763  N   VAL C2196     -41.146 -21.981   0.578  1.00  0.180          N  
ATOM  33764  CA  VAL C2196     -40.183 -22.000   1.664  1.00  0.200          C  
ATOM  33765  C   VAL C2196     -38.963 -21.198   1.241  1.00  0.190          C  
ATOM  33766  O   VAL C2196     -38.459 -20.349   1.991  1.00  0.200          O  
ATOM  33767  CB  VAL C2196     -39.832 -23.457   2.009  1.00  0.270          C  
ATOM  33768  CG1 VAL C2196     -38.731 -23.552   3.079  1.00  0.270          C  
ATOM  33769  CG2 VAL C2196     -41.079 -24.087   2.483  1.00  0.270          C  
ATOM  33770  H   VAL C2196     -41.098 -22.744  -0.094  1.00  0.220          H  
ATOM  33771  HA  VAL C2196     -40.630 -21.528   2.536  1.00  0.240          H  
ATOM  33772  HB  VAL C2196     -39.474 -23.966   1.118  1.00  0.330          H  
ATOM  33773 1HG1 VAL C2196     -38.532 -24.599   3.298  1.00  0.330          H  
ATOM  33774 2HG1 VAL C2196     -37.817 -23.081   2.721  1.00  0.330          H  
ATOM  33775 3HG1 VAL C2196     -39.069 -23.047   3.987  1.00  0.330          H  
ATOM  33776 1HG2 VAL C2196     -40.913 -25.108   2.720  1.00  0.330          H  
ATOM  33777 2HG2 VAL C2196     -41.381 -23.544   3.353  1.00  0.330          H  
ATOM  33778 3HG2 VAL C2196     -41.849 -24.021   1.731  1.00  0.330          H  
ATOM  33779  N   GLN C2197     -38.511 -21.445   0.009  1.00  0.170          N  
ATOM  33780  CA  GLN C2197     -37.322 -20.793  -0.532  1.00  0.170          C  
ATOM  33781  C   GLN C2197     -37.477 -19.280  -0.459  1.00  0.190          C  
ATOM  33782  O   GLN C2197     -36.519 -18.570  -0.124  1.00  0.220          O  
ATOM  33783  CB  GLN C2197     -37.139 -21.158  -2.009  1.00  0.240          C  
ATOM  33784  CG  GLN C2197     -36.735 -22.595  -2.322  1.00  0.240          C  
ATOM  33785  CD  GLN C2197     -36.661 -22.795  -3.827  1.00  0.240          C  
ATOM  33786  OE1 GLN C2197     -36.313 -21.844  -4.548  1.00  0.240          O  
ATOM  33787  NE2 GLN C2197     -36.996 -23.987  -4.314  1.00  0.240          N  
ATOM  33788  H   GLN C2197     -39.005 -22.146  -0.551  1.00  0.200          H  
ATOM  33789  HA  GLN C2197     -36.453 -21.095   0.049  1.00  0.200          H  
ATOM  33790 1HB  GLN C2197     -38.081 -20.993  -2.519  1.00  0.290          H  
ATOM  33791 2HB  GLN C2197     -36.441 -20.481  -2.465  1.00  0.290          H  
ATOM  33792 1HG  GLN C2197     -35.756 -22.812  -1.892  1.00  0.290          H  
ATOM  33793 2HG  GLN C2197     -37.485 -23.281  -1.921  1.00  0.290          H  
ATOM  33794 1HE2 GLN C2197     -36.970 -24.148  -5.297  1.00  0.290          H  
ATOM  33795 2HE2 GLN C2197     -37.303 -24.750  -3.694  1.00  0.290          H  
ATOM  33796  N   ASN C2198     -38.714 -18.829  -0.725  1.00  0.200          N  
ATOM  33797  CA  ASN C2198     -39.159 -17.444  -0.731  1.00  0.220          C  
ATOM  33798  C   ASN C2198     -39.201 -16.767   0.633  1.00  0.180          C  
ATOM  33799  O   ASN C2198     -39.226 -15.538   0.692  1.00  0.330          O  
ATOM  33800  CB  ASN C2198     -40.564 -17.330  -1.299  1.00  0.300          C  
ATOM  33801  CG  ASN C2198     -40.666 -17.577  -2.768  1.00  0.300          C  
ATOM  33802  OD1 ASN C2198     -39.678 -17.554  -3.516  1.00  0.300          O  
ATOM  33803  ND2 ASN C2198     -41.877 -17.796  -3.210  1.00  0.300          N  
ATOM  33804  H   ASN C2198     -39.404 -19.529  -1.013  1.00  0.240          H  
ATOM  33805  HA  ASN C2198     -38.468 -16.874  -1.356  1.00  0.260          H  
ATOM  33806 1HB  ASN C2198     -41.207 -18.050  -0.786  1.00  0.360          H  
ATOM  33807 2HB  ASN C2198     -40.958 -16.338  -1.082  1.00  0.360          H  
ATOM  33808 1HD2 ASN C2198     -42.034 -17.958  -4.183  1.00  0.360          H  
ATOM  33809 2HD2 ASN C2198     -42.648 -17.795  -2.574  1.00  0.360          H  
ATOM  33810  N   GLN C2199     -39.284 -17.516   1.745  1.00  0.190          N  
ATOM  33811  CA  GLN C2199     -39.359 -16.814   3.022  1.00  0.150          C  
ATOM  33812  C   GLN C2199     -37.925 -16.656   3.486  1.00  0.180          C  
ATOM  33813  O   GLN C2199     -37.554 -15.683   4.163  1.00  0.300          O  
ATOM  33814  CB  GLN C2199     -40.124 -17.591   4.101  1.00  0.230          C  
ATOM  33815  CG  GLN C2199     -41.528 -18.025   3.745  1.00  0.230          C  
ATOM  33816  CD  GLN C2199     -42.487 -16.968   3.228  1.00  0.230          C  
ATOM  33817  OE1 GLN C2199     -42.782 -15.931   3.858  1.00  0.230          O  
ATOM  33818  NE2 GLN C2199     -42.994 -17.264   2.031  1.00  0.230          N  
ATOM  33819  H   GLN C2199     -39.248 -18.537   1.727  1.00  0.230          H  
ATOM  33820  HA  GLN C2199     -39.806 -15.831   2.885  1.00  0.180          H  
ATOM  33821 1HB  GLN C2199     -39.564 -18.499   4.346  1.00  0.270          H  
ATOM  33822 2HB  GLN C2199     -40.179 -16.992   5.006  1.00  0.270          H  
ATOM  33823 1HG  GLN C2199     -41.444 -18.802   3.014  1.00  0.270          H  
ATOM  33824 2HG  GLN C2199     -41.956 -18.435   4.651  1.00  0.270          H  
ATOM  33825 1HE2 GLN C2199     -43.642 -16.648   1.590  1.00  0.270          H  
ATOM  33826 2HE2 GLN C2199     -42.715 -18.152   1.575  1.00  0.270          H  
ATOM  33827  N   GLY C2200     -37.108 -17.615   3.052  1.00  0.180          N  
ATOM  33828  CA  GLY C2200     -35.703 -17.689   3.367  1.00  0.210          C  
ATOM  33829  C   GLY C2200     -35.429 -18.731   4.439  1.00  0.150          C  
ATOM  33830  O   GLY C2200     -36.240 -18.980   5.330  1.00  0.110          O  
ATOM  33831  H   GLY C2200     -37.515 -18.390   2.522  1.00  0.220          H  
ATOM  33832 1HA  GLY C2200     -35.156 -17.937   2.458  1.00  0.250          H  
ATOM  33833 2HA  GLY C2200     -35.348 -16.716   3.700  1.00  0.250          H  
ATOM  33834  N   VAL C2201     -34.266 -19.344   4.320  1.00  0.160          N  
ATOM  33835  CA  VAL C2201     -33.775 -20.368   5.220  1.00  0.130          C  
ATOM  33836  C   VAL C2201     -32.423 -19.874   5.701  1.00  0.150          C  
ATOM  33837  O   VAL C2201     -31.560 -19.536   4.871  1.00  0.180          O  
ATOM  33838  CB  VAL C2201     -33.682 -21.732   4.497  1.00  0.190          C  
ATOM  33839  CG1 VAL C2201     -33.115 -22.830   5.457  1.00  0.190          C  
ATOM  33840  CG2 VAL C2201     -35.066 -22.119   3.971  1.00  0.190          C  
ATOM  33841  H   VAL C2201     -33.676 -19.059   3.560  1.00  0.190          H  
ATOM  33842  HA  VAL C2201     -34.448 -20.459   6.071  1.00  0.160          H  
ATOM  33843  HB  VAL C2201     -33.026 -21.639   3.667  1.00  0.230          H  
ATOM  33844 1HG1 VAL C2201     -33.049 -23.781   4.927  1.00  0.230          H  
ATOM  33845 2HG1 VAL C2201     -32.121 -22.545   5.804  1.00  0.230          H  
ATOM  33846 3HG1 VAL C2201     -33.776 -22.937   6.316  1.00  0.230          H  
ATOM  33847 1HG2 VAL C2201     -35.002 -23.068   3.448  1.00  0.230          H  
ATOM  33848 2HG2 VAL C2201     -35.752 -22.205   4.801  1.00  0.230          H  
ATOM  33849 3HG2 VAL C2201     -35.434 -21.360   3.286  1.00  0.230          H  
ATOM  33850  N   THR C2202     -32.276 -19.797   7.021  1.00  0.180          N  
ATOM  33851  CA  THR C2202     -31.064 -19.253   7.633  1.00  0.210          C  
ATOM  33852  C   THR C2202     -30.434 -20.202   8.642  1.00  0.190          C  
ATOM  33853  O   THR C2202     -31.125 -20.888   9.405  1.00  0.210          O  
ATOM  33854  CB  THR C2202     -31.363 -17.886   8.308  1.00  0.280          C  
ATOM  33855  OG1 THR C2202     -31.893 -16.985   7.332  1.00  0.280          O  
ATOM  33856  CG2 THR C2202     -30.068 -17.251   8.874  1.00  0.280          C  
ATOM  33857  H   THR C2202     -33.055 -20.137   7.598  1.00  0.220          H  
ATOM  33858  HA  THR C2202     -30.330 -19.083   6.845  1.00  0.250          H  
ATOM  33859  HB  THR C2202     -32.088 -18.021   9.110  1.00  0.340          H  
ATOM  33860  HG1 THR C2202     -32.775 -17.282   7.087  1.00  0.340          H  
ATOM  33861 1HG2 THR C2202     -30.309 -16.290   9.318  1.00  0.340          H  
ATOM  33862 2HG2 THR C2202     -29.630 -17.877   9.629  1.00  0.340          H  
ATOM  33863 3HG2 THR C2202     -29.350 -17.103   8.066  1.00  0.340          H  
ATOM  33864  N   VAL C2203     -29.105 -20.243   8.641  1.00  0.160          N  
ATOM  33865  CA  VAL C2203     -28.376 -21.069   9.589  1.00  0.160          C  
ATOM  33866  C   VAL C2203     -27.559 -20.183  10.533  1.00  0.180          C  
ATOM  33867  O   VAL C2203     -26.866 -19.268  10.083  1.00  0.220          O  
ATOM  33868  CB  VAL C2203     -27.500 -22.089   8.831  1.00  0.220          C  
ATOM  33869  CG1 VAL C2203     -26.520 -21.399   7.890  1.00  0.220          C  
ATOM  33870  CG2 VAL C2203     -26.769 -22.952   9.813  1.00  0.220          C  
ATOM  33871  H   VAL C2203     -28.600 -19.659   7.988  1.00  0.190          H  
ATOM  33872  HA  VAL C2203     -29.092 -21.625  10.175  1.00  0.190          H  
ATOM  33873  HB  VAL C2203     -28.148 -22.710   8.224  1.00  0.270          H  
ATOM  33874 1HG1 VAL C2203     -25.954 -22.156   7.369  1.00  0.270          H  
ATOM  33875 2HG1 VAL C2203     -27.062 -20.800   7.163  1.00  0.270          H  
ATOM  33876 3HG1 VAL C2203     -25.837 -20.762   8.440  1.00  0.270          H  
ATOM  33877 1HG2 VAL C2203     -26.179 -23.692   9.276  1.00  0.270          H  
ATOM  33878 2HG2 VAL C2203     -26.111 -22.342  10.425  1.00  0.270          H  
ATOM  33879 3HG2 VAL C2203     -27.497 -23.451  10.449  1.00  0.270          H  
ATOM  33880  N   ARG C2204     -27.662 -20.449  11.839  1.00  0.210          N  
ATOM  33881  CA  ARG C2204     -26.959 -19.654  12.843  1.00  0.260          C  
ATOM  33882  C   ARG C2204     -26.208 -20.465  13.910  1.00  0.250          C  
ATOM  33883  O   ARG C2204     -26.556 -21.602  14.234  1.00  0.290          O  
ATOM  33884  CB  ARG C2204     -27.950 -18.731  13.528  1.00  0.340          C  
ATOM  33885  CG  ARG C2204     -28.587 -17.706  12.613  1.00  0.340          C  
ATOM  33886  CD  ARG C2204     -29.572 -16.906  13.317  1.00  0.340          C  
ATOM  33887  NE  ARG C2204     -30.234 -15.948  12.451  1.00  0.340          N  
ATOM  33888  CZ  ARG C2204     -29.855 -14.664  12.251  1.00  0.340          C  
ATOM  33889  NH1 ARG C2204     -28.810 -14.141  12.889  1.00  0.340          N  
ATOM  33890  NH2 ARG C2204     -30.556 -13.918  11.405  1.00  0.340          N  
ATOM  33891  H   ARG C2204     -28.272 -21.224  12.113  1.00  0.250          H  
ATOM  33892  HA  ARG C2204     -26.228 -19.035  12.322  1.00  0.310          H  
ATOM  33893 1HB  ARG C2204     -28.741 -19.318  13.992  1.00  0.410          H  
ATOM  33894 2HB  ARG C2204     -27.443 -18.175  14.314  1.00  0.410          H  
ATOM  33895 1HG  ARG C2204     -27.827 -17.054  12.186  1.00  0.410          H  
ATOM  33896 2HG  ARG C2204     -29.112 -18.220  11.824  1.00  0.410          H  
ATOM  33897 1HD  ARG C2204     -30.334 -17.559  13.745  1.00  0.410          H  
ATOM  33898 2HD  ARG C2204     -29.082 -16.378  14.097  1.00  0.410          H  
ATOM  33899  HE  ARG C2204     -31.059 -16.270  11.965  1.00  0.410          H  
ATOM  33900 1HH1 ARG C2204     -28.271 -14.687  13.581  1.00  0.410          H  
ATOM  33901 2HH1 ARG C2204     -28.556 -13.180  12.741  1.00  0.410          H  
ATOM  33902 1HH2 ARG C2204     -31.352 -14.315  10.926  1.00  0.410          H  
ATOM  33903 2HH2 ARG C2204     -30.302 -12.956  11.237  1.00  0.410          H  
ATOM  33904  N   LYS C2205     -25.171 -19.838  14.468  1.00  0.290          N  
ATOM  33905  CA  LYS C2205     -24.343 -20.376  15.565  1.00  0.250          C  
ATOM  33906  C   LYS C2205     -24.648 -19.769  16.940  1.00  0.280          C  
ATOM  33907  O   LYS C2205     -23.886 -18.937  17.421  1.00  0.650          O  
ATOM  33908  CB  LYS C2205     -22.853 -20.181  15.232  1.00  0.370          C  
ATOM  33909  CG  LYS C2205     -22.385 -18.697  15.041  1.00  0.370          C  
ATOM  33910  CD  LYS C2205     -20.932 -18.595  14.718  1.00  0.370          C  
ATOM  33911  CE  LYS C2205     -20.517 -17.116  14.719  1.00  0.370          C  
ATOM  33912  NZ  LYS C2205     -19.107 -16.932  14.430  1.00  0.370          N  
ATOM  33913  H   LYS C2205     -24.955 -18.913  14.122  1.00  0.350          H  
ATOM  33914  HA  LYS C2205     -24.536 -21.448  15.638  1.00  0.300          H  
ATOM  33915 1HB  LYS C2205     -22.260 -20.606  16.039  1.00  0.440          H  
ATOM  33916 2HB  LYS C2205     -22.608 -20.731  14.356  1.00  0.440          H  
ATOM  33917 1HG  LYS C2205     -22.937 -18.266  14.212  1.00  0.440          H  
ATOM  33918 2HG  LYS C2205     -22.524 -18.064  15.888  1.00  0.440          H  
ATOM  33919 1HD  LYS C2205     -20.353 -19.125  15.466  1.00  0.440          H  
ATOM  33920 2HD  LYS C2205     -20.724 -19.034  13.736  1.00  0.440          H  
ATOM  33921 1HE  LYS C2205     -21.101 -16.575  13.978  1.00  0.440          H  
ATOM  33922 2HE  LYS C2205     -20.715 -16.701  15.697  1.00  0.440          H  
ATOM  33923 1HZ  LYS C2205     -18.872 -15.933  14.466  1.00  0.440          H  
ATOM  33924 2HZ  LYS C2205     -18.541 -17.408  15.104  1.00  0.440          H  
ATOM  33925 3HZ  LYS C2205     -18.896 -17.309  13.506  1.00  0.440          H  
ATOM  33926  N   THR C2206     -25.743 -20.145  17.584  1.00  0.390          N  
ATOM  33927  CA  THR C2206     -26.106 -19.443  18.818  1.00  0.350          C  
ATOM  33928  C   THR C2206     -26.262 -20.389  19.988  1.00  0.270          C  
ATOM  33929  O   THR C2206     -26.315 -21.614  19.820  1.00  0.320          O  
ATOM  33930  CB  THR C2206     -27.479 -18.779  18.674  1.00  0.510          C  
ATOM  33931  OG1 THR C2206     -28.503 -19.774  18.765  1.00  0.510          O  
ATOM  33932  CG2 THR C2206     -27.585 -18.211  17.299  1.00  0.510          C  
ATOM  33933  H   THR C2206     -26.360 -20.859  17.216  1.00  0.470          H  
ATOM  33934  HA  THR C2206     -25.345 -18.705  19.073  1.00  0.420          H  
ATOM  33935  HB  THR C2206     -27.611 -18.005  19.431  1.00  0.610          H  
ATOM  33936  HG1 THR C2206     -28.631 -20.025  19.723  1.00  0.610          H  
ATOM  33937 1HG2 THR C2206     -28.543 -17.768  17.206  1.00  0.610          H  
ATOM  33938 2HG2 THR C2206     -26.828 -17.497  17.138  1.00  0.610          H  
ATOM  33939 3HG2 THR C2206     -27.488 -18.993  16.563  1.00  0.610          H  
ATOM  33940  N   GLY C2207     -26.388 -19.818  21.185  1.00  0.260          N  
ATOM  33941  CA  GLY C2207     -26.733 -20.629  22.344  1.00  0.240          C  
ATOM  33942  C   GLY C2207     -28.250 -20.829  22.337  1.00  0.250          C  
ATOM  33943  O   GLY C2207     -28.927 -20.424  21.386  1.00  0.340          O  
ATOM  33944  H   GLY C2207     -26.217 -18.810  21.279  1.00  0.310          H  
ATOM  33945 1HA  GLY C2207     -26.222 -21.590  22.303  1.00  0.290          H  
ATOM  33946 2HA  GLY C2207     -26.424 -20.123  23.259  1.00  0.290          H  
ATOM  33947  N   ASP C2208     -28.796 -21.492  23.361  1.00  0.220          N  
ATOM  33948  CA  ASP C2208     -30.232 -21.732  23.430  1.00  0.250          C  
ATOM  33949  C   ASP C2208     -31.016 -20.798  24.353  1.00  0.230          C  
ATOM  33950  O   ASP C2208     -32.231 -20.956  24.515  1.00  0.250          O  
ATOM  33951  CB  ASP C2208     -30.442 -23.183  23.836  1.00  0.340          C  
ATOM  33952  CG  ASP C2208     -29.716 -23.507  25.120  1.00  0.340          C  
ATOM  33953  OD1 ASP C2208     -28.899 -22.688  25.540  1.00  0.340          O  
ATOM  33954  OD2 ASP C2208     -29.939 -24.559  25.661  1.00  0.340          O  
ATOM  33955  H   ASP C2208     -28.234 -21.838  24.148  1.00  0.260          H  
ATOM  33956  HA  ASP C2208     -30.635 -21.608  22.424  1.00  0.300          H  
ATOM  33957 1HB  ASP C2208     -31.506 -23.370  23.978  1.00  0.410          H  
ATOM  33958 2HB  ASP C2208     -30.095 -23.838  23.061  1.00  0.410          H  
ATOM  33959  N   THR C2209     -30.347 -19.799  24.913  1.00  0.220          N  
ATOM  33960  CA  THR C2209     -30.997 -18.841  25.794  1.00  0.240          C  
ATOM  33961  C   THR C2209     -30.571 -17.436  25.434  1.00  0.250          C  
ATOM  33962  O   THR C2209     -29.500 -17.236  24.856  1.00  0.350          O  
ATOM  33963  CB  THR C2209     -30.647 -19.082  27.282  1.00  0.330          C  
ATOM  33964  OG1 THR C2209     -29.244 -18.849  27.493  1.00  0.330          O  
ATOM  33965  CG2 THR C2209     -30.971 -20.520  27.687  1.00  0.330          C  
ATOM  33966  H   THR C2209     -29.357 -19.729  24.741  1.00  0.260          H  
ATOM  33967  HA  THR C2209     -32.075 -18.912  25.665  1.00  0.290          H  
ATOM  33968  HB  THR C2209     -31.220 -18.393  27.902  1.00  0.390          H  
ATOM  33969  HG1 THR C2209     -29.046 -17.910  27.357  1.00  0.390          H  
ATOM  33970 1HG2 THR C2209     -30.721 -20.666  28.735  1.00  0.390          H  
ATOM  33971 2HG2 THR C2209     -32.032 -20.711  27.534  1.00  0.390          H  
ATOM  33972 3HG2 THR C2209     -30.390 -21.215  27.087  1.00  0.390          H  
ATOM  33973  N   ASN C2210     -31.356 -16.457  25.857  1.00  0.240          N  
ATOM  33974  CA  ASN C2210     -31.017 -15.067  25.601  1.00  0.230          C  
ATOM  33975  C   ASN C2210     -30.064 -14.574  26.659  1.00  0.200          C  
ATOM  33976  O   ASN C2210     -30.065 -15.088  27.778  1.00  0.230          O  
ATOM  33977  CB  ASN C2210     -32.262 -14.193  25.603  1.00  0.330          C  
ATOM  33978  CG  ASN C2210     -33.208 -14.496  24.483  1.00  0.330          C  
ATOM  33979  OD1 ASN C2210     -32.835 -14.643  23.317  1.00  0.330          O  
ATOM  33980  ND2 ASN C2210     -34.465 -14.621  24.826  1.00  0.330          N  
ATOM  33981  H   ASN C2210     -32.209 -16.687  26.344  1.00  0.290          H  
ATOM  33982  HA  ASN C2210     -30.517 -14.984  24.639  1.00  0.280          H  
ATOM  33983 1HB  ASN C2210     -32.786 -14.299  26.553  1.00  0.390          H  
ATOM  33984 2HB  ASN C2210     -31.958 -13.146  25.519  1.00  0.390          H  
ATOM  33985 1HD2 ASN C2210     -35.151 -14.844  24.128  1.00  0.390          H  
ATOM  33986 2HD2 ASN C2210     -34.739 -14.498  25.780  1.00  0.390          H  
ATOM  33987  N   ILE C2211     -29.279 -13.569  26.310  1.00  0.170          N  
ATOM  33988  CA  ILE C2211     -28.453 -12.880  27.290  1.00  0.170          C  
ATOM  33989  C   ILE C2211     -29.282 -11.773  27.826  1.00  0.180          C  
ATOM  33990  O   ILE C2211     -29.276 -11.474  29.022  1.00  0.200          O  
ATOM  33991  CB  ILE C2211     -27.161 -12.274  26.718  1.00  0.240          C  
ATOM  33992  CG1 ILE C2211     -26.314 -13.337  26.109  1.00  0.240          C  
ATOM  33993  CG2 ILE C2211     -26.387 -11.444  27.796  1.00  0.240          C  
ATOM  33994  CD1 ILE C2211     -25.928 -14.524  27.018  1.00  0.240          C  
ATOM  33995  H   ILE C2211     -29.325 -13.241  25.343  1.00  0.200          H  
ATOM  33996  HA  ILE C2211     -28.222 -13.542  28.121  1.00  0.200          H  
ATOM  33997  HB  ILE C2211     -27.431 -11.598  25.904  1.00  0.290          H  
ATOM  33998 1HG1 ILE C2211     -26.837 -13.725  25.238  1.00  0.290          H  
ATOM  33999 2HG1 ILE C2211     -25.393 -12.855  25.790  1.00  0.290          H  
ATOM  34000 1HG2 ILE C2211     -25.493 -11.004  27.350  1.00  0.290          H  
ATOM  34001 2HG2 ILE C2211     -27.011 -10.637  28.180  1.00  0.290          H  
ATOM  34002 3HG2 ILE C2211     -26.094 -12.082  28.627  1.00  0.290          H  
ATOM  34003 1HD1 ILE C2211     -25.303 -15.214  26.465  1.00  0.290          H  
ATOM  34004 2HD1 ILE C2211     -25.384 -14.180  27.892  1.00  0.290          H  
ATOM  34005 3HD1 ILE C2211     -26.819 -15.055  27.343  1.00  0.290          H  
ATOM  34006  N   LEU C2212     -29.924 -11.090  26.902  1.00  0.180          N  
ATOM  34007  CA  LEU C2212     -30.709  -9.940  27.258  1.00  0.190          C  
ATOM  34008  C   LEU C2212     -31.996  -9.844  26.460  1.00  0.190          C  
ATOM  34009  O   LEU C2212     -32.095 -10.394  25.354  1.00  0.190          O  
ATOM  34010  CB  LEU C2212     -29.804  -8.698  27.128  1.00  0.260          C  
ATOM  34011  CG  LEU C2212     -29.175  -8.419  25.733  1.00  0.260          C  
ATOM  34012  CD1 LEU C2212     -30.093  -7.560  24.912  1.00  0.260          C  
ATOM  34013  CD2 LEU C2212     -27.812  -7.751  25.900  1.00  0.260          C  
ATOM  34014  H   LEU C2212     -29.872 -11.412  25.932  1.00  0.220          H  
ATOM  34015  HA  LEU C2212     -30.983 -10.031  28.304  1.00  0.230          H  
ATOM  34016 1HB  LEU C2212     -30.377  -7.818  27.430  1.00  0.310          H  
ATOM  34017 2HB  LEU C2212     -28.984  -8.812  27.834  1.00  0.310          H  
ATOM  34018  HG  LEU C2212     -29.032  -9.358  25.220  1.00  0.310          H  
ATOM  34019 1HD1 LEU C2212     -29.647  -7.393  23.951  1.00  0.310          H  
ATOM  34020 2HD1 LEU C2212     -31.044  -8.040  24.768  1.00  0.310          H  
ATOM  34021 3HD1 LEU C2212     -30.244  -6.606  25.416  1.00  0.310          H  
ATOM  34022 1HD2 LEU C2212     -27.368  -7.578  24.923  1.00  0.310          H  
ATOM  34023 2HD2 LEU C2212     -27.927  -6.797  26.423  1.00  0.310          H  
ATOM  34024 3HD2 LEU C2212     -27.157  -8.399  26.487  1.00  0.310          H  
ATOM  34025  N   THR C2213     -32.970  -9.148  27.033  1.00  0.190          N  
ATOM  34026  CA  THR C2213     -34.204  -8.827  26.345  1.00  0.200          C  
ATOM  34027  C   THR C2213     -34.394  -7.323  26.356  1.00  0.200          C  
ATOM  34028  O   THR C2213     -34.492  -6.674  27.420  1.00  0.200          O  
ATOM  34029  CB  THR C2213     -35.448  -9.523  26.955  1.00  0.280          C  
ATOM  34030  OG1 THR C2213     -35.289 -10.952  26.888  1.00  0.280          O  
ATOM  34031  CG2 THR C2213     -36.710  -9.128  26.202  1.00  0.280          C  
ATOM  34032  H   THR C2213     -32.796  -8.767  27.962  1.00  0.230          H  
ATOM  34033  HA  THR C2213     -34.120  -9.139  25.303  1.00  0.240          H  
ATOM  34034  HB  THR C2213     -35.562  -9.228  27.979  1.00  0.330          H  
ATOM  34035  HG1 THR C2213     -35.955 -11.377  27.450  1.00  0.330          H  
ATOM  34036 1HG2 THR C2213     -37.554  -9.640  26.645  1.00  0.330          H  
ATOM  34037 2HG2 THR C2213     -36.874  -8.051  26.251  1.00  0.330          H  
ATOM  34038 3HG2 THR C2213     -36.608  -9.416  25.182  1.00  0.330          H  
ATOM  34039  N   ILE C2214     -34.480  -6.802  25.140  1.00  0.190          N  
ATOM  34040  CA  ILE C2214     -34.672  -5.404  24.821  1.00  0.160          C  
ATOM  34041  C   ILE C2214     -36.144  -5.144  24.682  1.00  0.190          C  
ATOM  34042  O   ILE C2214     -36.764  -5.731  23.808  1.00  0.210          O  
ATOM  34043  CB  ILE C2214     -33.997  -5.132  23.446  1.00  0.240          C  
ATOM  34044  CG1 ILE C2214     -32.486  -5.336  23.528  1.00  0.240          C  
ATOM  34045  CG2 ILE C2214     -34.416  -3.858  22.798  1.00  0.240          C  
ATOM  34046  CD1 ILE C2214     -31.753  -5.322  22.179  1.00  0.240          C  
ATOM  34047  H   ILE C2214     -34.393  -7.450  24.349  1.00  0.230          H  
ATOM  34048  HA  ILE C2214     -34.262  -4.784  25.616  1.00  0.190          H  
ATOM  34049  HB  ILE C2214     -34.334  -5.914  22.816  1.00  0.280          H  
ATOM  34050 1HG1 ILE C2214     -32.057  -4.570  24.170  1.00  0.280          H  
ATOM  34051 2HG1 ILE C2214     -32.320  -6.290  23.980  1.00  0.280          H  
ATOM  34052 1HG2 ILE C2214     -33.992  -3.791  21.810  1.00  0.280          H  
ATOM  34053 2HG2 ILE C2214     -35.486  -3.860  22.718  1.00  0.280          H  
ATOM  34054 3HG2 ILE C2214     -34.120  -3.018  23.342  1.00  0.280          H  
ATOM  34055 1HD1 ILE C2214     -30.701  -5.500  22.351  1.00  0.280          H  
ATOM  34056 2HD1 ILE C2214     -32.146  -6.106  21.544  1.00  0.280          H  
ATOM  34057 3HD1 ILE C2214     -31.863  -4.372  21.681  1.00  0.280          H  
ATOM  34058  N   ALA C2215     -36.722  -4.266  25.485  1.00  0.220          N  
ATOM  34059  CA  ALA C2215     -38.150  -4.018  25.340  1.00  0.250          C  
ATOM  34060  C   ALA C2215     -38.382  -2.588  24.884  1.00  0.260          C  
ATOM  34061  O   ALA C2215     -37.635  -1.665  25.227  1.00  0.270          O  
ATOM  34062  CB  ALA C2215     -38.892  -4.317  26.639  1.00  0.340          C  
ATOM  34063  H   ALA C2215     -36.195  -3.785  26.221  1.00  0.260          H  
ATOM  34064  HA  ALA C2215     -38.547  -4.675  24.572  1.00  0.300          H  
ATOM  34065 1HB  ALA C2215     -39.960  -4.141  26.495  1.00  0.410          H  
ATOM  34066 2HB  ALA C2215     -38.731  -5.359  26.901  1.00  0.410          H  
ATOM  34067 3HB  ALA C2215     -38.524  -3.688  27.429  1.00  0.410          H  
ATOM  34068  N   PHE C2216     -39.435  -2.402  24.104  1.00  0.260          N  
ATOM  34069  CA  PHE C2216     -39.808  -1.069  23.670  1.00  0.280          C  
ATOM  34070  C   PHE C2216     -41.238  -0.732  23.969  1.00  0.270          C  
ATOM  34071  O   PHE C2216     -42.158  -1.506  23.677  1.00  0.290          O  
ATOM  34072  CB  PHE C2216     -39.563  -0.877  22.199  1.00  0.380          C  
ATOM  34073  CG  PHE C2216     -38.155  -0.913  21.834  1.00  0.380          C  
ATOM  34074  CD1 PHE C2216     -37.602  -2.043  21.302  1.00  0.380          C  
ATOM  34075  CD2 PHE C2216     -37.357   0.194  22.046  1.00  0.380          C  
ATOM  34076  CE1 PHE C2216     -36.292  -2.068  20.965  1.00  0.380          C  
ATOM  34077  CE2 PHE C2216     -36.039   0.157  21.730  1.00  0.380          C  
ATOM  34078  CZ  PHE C2216     -35.507  -0.977  21.190  1.00  0.380          C  
ATOM  34079  H   PHE C2216     -39.987  -3.216  23.831  1.00  0.310          H  
ATOM  34080  HA  PHE C2216     -39.189  -0.350  24.207  1.00  0.340          H  
ATOM  34081 1HB  PHE C2216     -40.076  -1.656  21.644  1.00  0.460          H  
ATOM  34082 2HB  PHE C2216     -39.977   0.044  21.915  1.00  0.460          H  
ATOM  34083  HD1 PHE C2216     -38.229  -2.917  21.138  1.00  0.460          H  
ATOM  34084  HD2 PHE C2216     -37.795   1.098  22.481  1.00  0.460          H  
ATOM  34085  HE1 PHE C2216     -35.865  -2.968  20.524  1.00  0.460          H  
ATOM  34086  HE2 PHE C2216     -35.414   1.020  21.903  1.00  0.460          H  
ATOM  34087  HZ  PHE C2216     -34.459  -1.011  20.935  1.00  0.460          H  
ATOM  34088  N   VAL C2217     -41.427   0.460  24.519  1.00  0.260          N  
ATOM  34089  CA  VAL C2217     -42.760   0.923  24.879  1.00  0.240          C  
ATOM  34090  C   VAL C2217     -43.057   2.317  24.340  1.00  0.250          C  
ATOM  34091  O   VAL C2217     -42.137   3.062  23.996  1.00  0.370          O  
ATOM  34092  CB  VAL C2217     -42.908   0.934  26.421  1.00  0.340          C  
ATOM  34093  CG1 VAL C2217     -42.697  -0.475  26.980  1.00  0.340          C  
ATOM  34094  CG2 VAL C2217     -41.899   1.911  27.049  1.00  0.340          C  
ATOM  34095  H   VAL C2217     -40.598   1.036  24.716  1.00  0.310          H  
ATOM  34096  HA  VAL C2217     -43.494   0.229  24.467  1.00  0.290          H  
ATOM  34097  HB  VAL C2217     -43.923   1.241  26.676  1.00  0.410          H  
ATOM  34098 1HG1 VAL C2217     -42.832  -0.454  28.056  1.00  0.410          H  
ATOM  34099 2HG1 VAL C2217     -43.427  -1.136  26.533  1.00  0.410          H  
ATOM  34100 3HG1 VAL C2217     -41.694  -0.830  26.754  1.00  0.410          H  
ATOM  34101 1HG2 VAL C2217     -42.025   1.913  28.127  1.00  0.410          H  
ATOM  34102 2HG2 VAL C2217     -40.881   1.600  26.804  1.00  0.410          H  
ATOM  34103 3HG2 VAL C2217     -42.065   2.919  26.668  1.00  0.410          H  
ATOM  34104  N   SER C2218     -44.345   2.680  24.332  1.00  0.260          N  
ATOM  34105  CA  SER C2218     -44.813   4.012  23.961  1.00  0.280          C  
ATOM  34106  C   SER C2218     -45.286   4.682  25.248  1.00  0.250          C  
ATOM  34107  O   SER C2218     -46.393   4.412  25.726  1.00  0.250          O  
ATOM  34108  CB  SER C2218     -45.966   3.881  22.983  1.00  0.380          C  
ATOM  34109  OG  SER C2218     -46.485   5.128  22.612  1.00  0.380          O  
ATOM  34110  H   SER C2218     -45.043   2.006  24.622  1.00  0.310          H  
ATOM  34111  HA  SER C2218     -44.002   4.586  23.519  1.00  0.340          H  
ATOM  34112 1HB  SER C2218     -45.665   3.329  22.128  1.00  0.460          H  
ATOM  34113 2HB  SER C2218     -46.757   3.301  23.457  1.00  0.460          H  
ATOM  34114  HG  SER C2218     -45.808   5.588  22.070  1.00  0.460          H  
ATOM  34115  N   THR C2219     -44.480   5.586  25.798  1.00  0.270          N  
ATOM  34116  CA  THR C2219     -44.752   6.117  27.128  1.00  0.290          C  
ATOM  34117  C   THR C2219     -45.938   7.063  27.187  1.00  0.300          C  
ATOM  34118  O   THR C2219     -46.554   7.223  28.242  1.00  0.330          O  
ATOM  34119  CB  THR C2219     -43.512   6.840  27.677  1.00  0.400          C  
ATOM  34120  OG1 THR C2219     -43.198   7.960  26.846  1.00  0.400          O  
ATOM  34121  CG2 THR C2219     -42.330   5.877  27.656  1.00  0.400          C  
ATOM  34122  H   THR C2219     -43.628   5.855  25.306  1.00  0.320          H  
ATOM  34123  HA  THR C2219     -44.969   5.276  27.785  1.00  0.350          H  
ATOM  34124  HB  THR C2219     -43.701   7.181  28.693  1.00  0.480          H  
ATOM  34125  HG1 THR C2219     -42.522   8.491  27.281  1.00  0.480          H  
ATOM  34126 1HG2 THR C2219     -41.451   6.386  28.038  1.00  0.480          H  
ATOM  34127 2HG2 THR C2219     -42.548   5.015  28.281  1.00  0.480          H  
ATOM  34128 3HG2 THR C2219     -42.131   5.541  26.641  1.00  0.480          H  
ATOM  34129  N   ASP C2220     -46.295   7.670  26.066  1.00  0.300          N  
ATOM  34130  CA  ASP C2220     -47.427   8.557  25.997  1.00  0.330          C  
ATOM  34131  C   ASP C2220     -48.584   7.924  25.240  1.00  0.280          C  
ATOM  34132  O   ASP C2220     -49.555   8.604  24.899  1.00  0.270          O  
ATOM  34133  CB  ASP C2220     -46.975   9.848  25.343  1.00  0.450          C  
ATOM  34134  CG  ASP C2220     -46.387   9.542  24.001  1.00  0.450          C  
ATOM  34135  OD1 ASP C2220     -46.324   8.346  23.683  1.00  0.450          O  
ATOM  34136  OD2 ASP C2220     -45.989  10.451  23.298  1.00  0.450          O  
ATOM  34137  H   ASP C2220     -45.781   7.552  25.191  1.00  0.360          H  
ATOM  34138  HA  ASP C2220     -47.762   8.776  27.011  1.00  0.400          H  
ATOM  34139 1HB  ASP C2220     -47.822  10.526  25.226  1.00  0.540          H  
ATOM  34140 2HB  ASP C2220     -46.226  10.340  25.966  1.00  0.540          H  
ATOM  34141  N   GLY C2221     -48.483   6.624  24.956  1.00  0.270          N  
ATOM  34142  CA  GLY C2221     -49.522   5.936  24.211  1.00  0.250          C  
ATOM  34143  C   GLY C2221     -49.508   6.261  22.708  1.00  0.250          C  
ATOM  34144  O   GLY C2221     -50.478   5.952  22.010  1.00  0.290          O  
ATOM  34145  H   GLY C2221     -47.679   6.088  25.293  1.00  0.320          H  
ATOM  34146 1HA  GLY C2221     -49.393   4.862  24.347  1.00  0.300          H  
ATOM  34147 2HA  GLY C2221     -50.493   6.194  24.630  1.00  0.300          H  
ATOM  34148  N   SER C2222     -48.422   6.882  22.204  1.00  0.260          N  
ATOM  34149  CA  SER C2222     -48.289   7.292  20.802  1.00  0.280          C  
ATOM  34150  C   SER C2222     -48.285   6.184  19.748  1.00  0.260          C  
ATOM  34151  O   SER C2222     -48.545   6.455  18.572  1.00  0.250          O  
ATOM  34152  CB  SER C2222     -46.997   8.080  20.627  1.00  0.380          C  
ATOM  34153  OG  SER C2222     -45.837   7.267  20.823  1.00  0.380          O  
ATOM  34154  H   SER C2222     -47.644   7.156  22.826  1.00  0.310          H  
ATOM  34155  HA  SER C2222     -49.125   7.954  20.582  1.00  0.340          H  
ATOM  34156 1HB  SER C2222     -46.968   8.503  19.627  1.00  0.460          H  
ATOM  34157 2HB  SER C2222     -46.981   8.909  21.321  1.00  0.460          H  
ATOM  34158  HG  SER C2222     -45.060   7.900  20.784  1.00  0.460          H  
ATOM  34159  N   MET C2223     -47.981   4.951  20.142  1.00  0.270          N  
ATOM  34160  CA  MET C2223     -47.910   3.826  19.204  1.00  0.260          C  
ATOM  34161  C   MET C2223     -48.611   2.575  19.711  1.00  0.230          C  
ATOM  34162  O   MET C2223     -48.550   2.257  20.900  1.00  0.220          O  
ATOM  34163  CB  MET C2223     -46.453   3.471  18.972  1.00  0.370          C  
ATOM  34164  CG  MET C2223     -45.600   4.520  18.304  1.00  0.370          C  
ATOM  34165  SD  MET C2223     -43.864   4.099  18.396  1.00  0.370          S  
ATOM  34166  CE  MET C2223     -43.581   4.559  20.106  1.00  0.370          C  
ATOM  34167  H   MET C2223     -47.767   4.819  21.127  1.00  0.320          H  
ATOM  34168  HA  MET C2223     -48.384   4.118  18.266  1.00  0.310          H  
ATOM  34169 1HB  MET C2223     -46.030   3.225  19.908  1.00  0.440          H  
ATOM  34170 2HB  MET C2223     -46.389   2.589  18.384  1.00  0.440          H  
ATOM  34171 1HG  MET C2223     -45.888   4.610  17.258  1.00  0.440          H  
ATOM  34172 2HG  MET C2223     -45.741   5.485  18.782  1.00  0.440          H  
ATOM  34173 1HE  MET C2223     -42.604   4.364  20.362  1.00  0.440          H  
ATOM  34174 2HE  MET C2223     -43.791   5.624  20.248  1.00  0.440          H  
ATOM  34175 3HE  MET C2223     -44.187   3.991  20.738  1.00  0.440          H  
ATOM  34176  N   ASP C2224     -49.231   1.810  18.806  1.00  0.240          N  
ATOM  34177  CA  ASP C2224     -49.826   0.548  19.218  1.00  0.240          C  
ATOM  34178  C   ASP C2224     -48.778  -0.564  19.179  1.00  0.190          C  
ATOM  34179  O   ASP C2224     -47.661  -0.389  18.684  1.00  0.160          O  
ATOM  34180  CB  ASP C2224     -51.014   0.199  18.288  1.00  0.340          C  
ATOM  34181  CG  ASP C2224     -52.037  -0.821  18.873  1.00  0.340          C  
ATOM  34182  OD1 ASP C2224     -51.794  -1.295  19.968  1.00  0.340          O  
ATOM  34183  OD2 ASP C2224     -53.004  -1.135  18.223  1.00  0.340          O  
ATOM  34184  H   ASP C2224     -49.290   2.076  17.809  1.00  0.290          H  
ATOM  34185  HA  ASP C2224     -50.193   0.648  20.241  1.00  0.290          H  
ATOM  34186 1HB  ASP C2224     -51.546   1.118  18.037  1.00  0.400          H  
ATOM  34187 2HB  ASP C2224     -50.622  -0.195  17.347  1.00  0.400          H  
ATOM  34188  N   LYS C2225     -49.189  -1.759  19.545  1.00  0.210          N  
ATOM  34189  CA  LYS C2225     -48.322  -2.936  19.576  1.00  0.200          C  
ATOM  34190  C   LYS C2225     -47.566  -3.141  18.262  1.00  0.220          C  
ATOM  34191  O   LYS C2225     -46.354  -3.388  18.253  1.00  0.340          O  
ATOM  34192  CB  LYS C2225     -49.184  -4.174  19.829  1.00  0.280          C  
ATOM  34193  CG  LYS C2225     -49.880  -4.204  21.190  1.00  0.280          C  
ATOM  34194  CD  LYS C2225     -50.693  -5.493  21.414  1.00  0.280          C  
ATOM  34195  CE  LYS C2225     -52.002  -5.550  20.565  1.00  0.280          C  
ATOM  34196  NZ  LYS C2225     -53.013  -4.502  20.978  1.00  0.280          N  
ATOM  34197  H   LYS C2225     -50.142  -1.811  19.906  1.00  0.250          H  
ATOM  34198  HA  LYS C2225     -47.591  -2.812  20.378  1.00  0.240          H  
ATOM  34199 1HB  LYS C2225     -49.932  -4.233  19.049  1.00  0.340          H  
ATOM  34200 2HB  LYS C2225     -48.560  -5.065  19.754  1.00  0.340          H  
ATOM  34201 1HG  LYS C2225     -49.115  -4.141  21.967  1.00  0.340          H  
ATOM  34202 2HG  LYS C2225     -50.533  -3.340  21.281  1.00  0.340          H  
ATOM  34203 1HD  LYS C2225     -50.072  -6.331  21.123  1.00  0.340          H  
ATOM  34204 2HD  LYS C2225     -50.941  -5.596  22.471  1.00  0.340          H  
ATOM  34205 1HE  LYS C2225     -51.764  -5.410  19.519  1.00  0.340          H  
ATOM  34206 2HE  LYS C2225     -52.451  -6.533  20.688  1.00  0.340          H  
ATOM  34207 1HZ  LYS C2225     -53.840  -4.585  20.402  1.00  0.340          H  
ATOM  34208 2HZ  LYS C2225     -53.267  -4.633  21.945  1.00  0.340          H  
ATOM  34209 3HZ  LYS C2225     -52.618  -3.564  20.858  1.00  0.340          H  
ATOM  34210  N   GLN C2226     -48.291  -3.059  17.143  1.00  0.210          N  
ATOM  34211  CA  GLN C2226     -47.692  -3.321  15.842  1.00  0.260          C  
ATOM  34212  C   GLN C2226     -46.947  -2.112  15.276  1.00  0.230          C  
ATOM  34213  O   GLN C2226     -46.187  -2.246  14.317  1.00  0.240          O  
ATOM  34214  CB  GLN C2226     -48.751  -3.744  14.821  1.00  0.340          C  
ATOM  34215  CG  GLN C2226     -49.472  -5.067  15.075  1.00  0.340          C  
ATOM  34216  CD  GLN C2226     -50.609  -5.319  14.025  1.00  0.340          C  
ATOM  34217  OE1 GLN C2226     -50.412  -5.589  12.814  1.00  0.340          O  
ATOM  34218  NE2 GLN C2226     -51.841  -5.204  14.523  1.00  0.340          N  
ATOM  34219  H   GLN C2226     -49.270  -2.819  17.217  1.00  0.250          H  
ATOM  34220  HA  GLN C2226     -46.983  -4.136  15.953  1.00  0.310          H  
ATOM  34221 1HB  GLN C2226     -49.484  -2.944  14.687  1.00  0.410          H  
ATOM  34222 2HB  GLN C2226     -48.238  -3.887  13.891  1.00  0.410          H  
ATOM  34223 1HG  GLN C2226     -48.748  -5.879  15.000  1.00  0.410          H  
ATOM  34224 2HG  GLN C2226     -49.913  -5.049  16.071  1.00  0.410          H  
ATOM  34225 1HE2 GLN C2226     -52.645  -5.327  13.938  1.00  0.410          H  
ATOM  34226 2HE2 GLN C2226     -51.974  -4.980  15.492  1.00  0.410          H  
ATOM  34227  N   ASP C2227     -47.105  -0.937  15.881  1.00  0.280          N  
ATOM  34228  CA  ASP C2227     -46.413   0.226  15.358  1.00  0.240          C  
ATOM  34229  C   ASP C2227     -45.047   0.206  15.998  1.00  0.240          C  
ATOM  34230  O   ASP C2227     -44.043   0.544  15.361  1.00  0.270          O  
ATOM  34231  CB  ASP C2227     -47.114   1.530  15.718  1.00  0.350          C  
ATOM  34232  CG  ASP C2227     -48.473   1.744  15.106  1.00  0.350          C  
ATOM  34233  OD1 ASP C2227     -48.614   1.698  13.895  1.00  0.350          O  
ATOM  34234  OD2 ASP C2227     -49.392   1.986  15.885  1.00  0.350          O  
ATOM  34235  H   ASP C2227     -47.673  -0.853  16.719  1.00  0.340          H  
ATOM  34236  HA  ASP C2227     -46.310   0.144  14.275  1.00  0.290          H  
ATOM  34237 1HB  ASP C2227     -47.258   1.521  16.772  1.00  0.420          H  
ATOM  34238 2HB  ASP C2227     -46.469   2.376  15.477  1.00  0.420          H  
ATOM  34239  N   ILE C2228     -45.009  -0.237  17.266  1.00  0.220          N  
ATOM  34240  CA  ILE C2228     -43.753  -0.326  17.980  1.00  0.230          C  
ATOM  34241  C   ILE C2228     -42.971  -1.444  17.300  1.00  0.220          C  
ATOM  34242  O   ILE C2228     -41.845  -1.232  16.851  1.00  0.210          O  
ATOM  34243  CB  ILE C2228     -43.945  -0.678  19.484  1.00  0.320          C  
ATOM  34244  CG1 ILE C2228     -44.682   0.471  20.229  1.00  0.320          C  
ATOM  34245  CG2 ILE C2228     -42.549  -0.895  20.134  1.00  0.320          C  
ATOM  34246  CD1 ILE C2228     -45.195   0.096  21.621  1.00  0.320          C  
ATOM  34247  H   ILE C2228     -45.890  -0.454  17.737  1.00  0.260          H  
ATOM  34248  HA  ILE C2228     -43.207   0.609  17.886  1.00  0.280          H  
ATOM  34249  HB  ILE C2228     -44.544  -1.589  19.578  1.00  0.380          H  
ATOM  34250 1HG1 ILE C2228     -44.011   1.324  20.323  1.00  0.380          H  
ATOM  34251 2HG1 ILE C2228     -45.537   0.764  19.635  1.00  0.380          H  
ATOM  34252 1HG2 ILE C2228     -42.656  -1.157  21.178  1.00  0.380          H  
ATOM  34253 2HG2 ILE C2228     -42.025  -1.687  19.631  1.00  0.380          H  
ATOM  34254 3HG2 ILE C2228     -41.965   0.020  20.048  1.00  0.380          H  
ATOM  34255 1HD1 ILE C2228     -45.714   0.943  22.054  1.00  0.380          H  
ATOM  34256 2HD1 ILE C2228     -45.893  -0.743  21.537  1.00  0.380          H  
ATOM  34257 3HD1 ILE C2228     -44.377  -0.186  22.268  1.00  0.380          H  
ATOM  34258  N   ALA C2229     -43.610  -2.613  17.107  1.00  0.210          N  
ATOM  34259  CA  ALA C2229     -42.930  -3.740  16.473  1.00  0.200          C  
ATOM  34260  C   ALA C2229     -42.403  -3.389  15.090  1.00  0.190          C  
ATOM  34261  O   ALA C2229     -41.296  -3.800  14.730  1.00  0.190          O  
ATOM  34262  CB  ALA C2229     -43.866  -4.918  16.345  1.00  0.280          C  
ATOM  34263  H   ALA C2229     -44.554  -2.742  17.487  1.00  0.250          H  
ATOM  34264  HA  ALA C2229     -42.086  -4.019  17.103  1.00  0.240          H  
ATOM  34265 1HB  ALA C2229     -43.326  -5.744  15.900  1.00  0.340          H  
ATOM  34266 2HB  ALA C2229     -44.234  -5.199  17.334  1.00  0.340          H  
ATOM  34267 3HB  ALA C2229     -44.700  -4.644  15.707  1.00  0.340          H  
ATOM  34268  N   ASP C2230     -43.155  -2.606  14.311  1.00  0.190          N  
ATOM  34269  CA  ASP C2230     -42.675  -2.223  13.001  1.00  0.180          C  
ATOM  34270  C   ASP C2230     -41.454  -1.318  13.093  1.00  0.170          C  
ATOM  34271  O   ASP C2230     -40.461  -1.569  12.399  1.00  0.170          O  
ATOM  34272  CB  ASP C2230     -43.764  -1.534  12.196  1.00  0.260          C  
ATOM  34273  CG  ASP C2230     -43.311  -1.194  10.787  1.00  0.260          C  
ATOM  34274  OD1 ASP C2230     -43.127  -2.097   9.964  1.00  0.260          O  
ATOM  34275  OD2 ASP C2230     -43.125  -0.032  10.521  1.00  0.260          O  
ATOM  34276  H   ASP C2230     -44.096  -2.315  14.589  1.00  0.230          H  
ATOM  34277  HA  ASP C2230     -42.381  -3.122  12.476  1.00  0.220          H  
ATOM  34278 1HB  ASP C2230     -44.641  -2.188  12.147  1.00  0.310          H  
ATOM  34279 2HB  ASP C2230     -44.078  -0.621  12.709  1.00  0.310          H  
ATOM  34280  N   TYR C2231     -41.505  -0.273  13.939  1.00  0.180          N  
ATOM  34281  CA  TYR C2231     -40.369   0.637  14.054  1.00  0.180          C  
ATOM  34282  C   TYR C2231     -39.129  -0.133  14.433  1.00  0.170          C  
ATOM  34283  O   TYR C2231     -38.059   0.068  13.852  1.00  0.150          O  
ATOM  34284  CB  TYR C2231     -40.571   1.735  15.106  1.00  0.250          C  
ATOM  34285  CG  TYR C2231     -39.352   2.724  15.194  1.00  0.250          C  
ATOM  34286  CD1 TYR C2231     -39.304   3.845  14.364  1.00  0.250          C  
ATOM  34287  CD2 TYR C2231     -38.289   2.491  16.064  1.00  0.250          C  
ATOM  34288  CE1 TYR C2231     -38.222   4.727  14.423  1.00  0.250          C  
ATOM  34289  CE2 TYR C2231     -37.216   3.376  16.109  1.00  0.250          C  
ATOM  34290  CZ  TYR C2231     -37.182   4.490  15.310  1.00  0.250          C  
ATOM  34291  OH  TYR C2231     -36.086   5.357  15.400  1.00  0.250          O  
ATOM  34292  H   TYR C2231     -42.356  -0.094  14.485  1.00  0.220          H  
ATOM  34293  HA  TYR C2231     -40.199   1.102  13.084  1.00  0.220          H  
ATOM  34294 1HB  TYR C2231     -41.470   2.307  14.870  1.00  0.300          H  
ATOM  34295 2HB  TYR C2231     -40.724   1.280  16.089  1.00  0.300          H  
ATOM  34296  HD1 TYR C2231     -40.120   4.037  13.668  1.00  0.300          H  
ATOM  34297  HD2 TYR C2231     -38.296   1.615  16.714  1.00  0.300          H  
ATOM  34298  HE1 TYR C2231     -38.197   5.604  13.776  1.00  0.300          H  
ATOM  34299  HE2 TYR C2231     -36.396   3.198  16.785  1.00  0.300          H  
ATOM  34300  HH  TYR C2231     -36.320   6.288  15.127  1.00  0.300          H  
ATOM  34301  N   VAL C2232     -39.264  -0.978  15.448  1.00  0.200          N  
ATOM  34302  CA  VAL C2232     -38.133  -1.702  15.969  1.00  0.210          C  
ATOM  34303  C   VAL C2232     -37.593  -2.667  14.914  1.00  0.210          C  
ATOM  34304  O   VAL C2232     -36.394  -2.671  14.614  1.00  0.210          O  
ATOM  34305  CB  VAL C2232     -38.565  -2.455  17.245  1.00  0.290          C  
ATOM  34306  CG1 VAL C2232     -37.445  -3.360  17.748  1.00  0.290          C  
ATOM  34307  CG2 VAL C2232     -38.997  -1.444  18.335  1.00  0.290          C  
ATOM  34308  H   VAL C2232     -40.191  -1.098  15.871  1.00  0.240          H  
ATOM  34309  HA  VAL C2232     -37.358  -0.985  16.222  1.00  0.250          H  
ATOM  34310  HB  VAL C2232     -39.422  -3.087  16.992  1.00  0.350          H  
ATOM  34311 1HG1 VAL C2232     -37.787  -3.900  18.629  1.00  0.350          H  
ATOM  34312 2HG1 VAL C2232     -37.175  -4.069  16.979  1.00  0.350          H  
ATOM  34313 3HG1 VAL C2232     -36.578  -2.760  18.007  1.00  0.350          H  
ATOM  34314 1HG2 VAL C2232     -39.346  -1.991  19.194  1.00  0.350          H  
ATOM  34315 2HG2 VAL C2232     -38.177  -0.816  18.616  1.00  0.350          H  
ATOM  34316 3HG2 VAL C2232     -39.795  -0.819  17.975  1.00  0.350          H  
ATOM  34317  N   ALA C2233     -38.467  -3.444  14.279  1.00  0.210          N  
ATOM  34318  CA  ALA C2233     -38.008  -4.370  13.258  1.00  0.220          C  
ATOM  34319  C   ALA C2233     -37.307  -3.656  12.094  1.00  0.230          C  
ATOM  34320  O   ALA C2233     -36.319  -4.161  11.560  1.00  0.280          O  
ATOM  34321  CB  ALA C2233     -39.180  -5.166  12.725  1.00  0.300          C  
ATOM  34322  H   ALA C2233     -39.460  -3.422  14.526  1.00  0.250          H  
ATOM  34323  HA  ALA C2233     -37.303  -5.053  13.718  1.00  0.260          H  
ATOM  34324 1HB  ALA C2233     -38.814  -5.876  11.989  1.00  0.360          H  
ATOM  34325 2HB  ALA C2233     -39.664  -5.699  13.545  1.00  0.360          H  
ATOM  34326 3HB  ALA C2233     -39.891  -4.482  12.267  1.00  0.360          H  
ATOM  34327  N   SER C2234     -37.801  -2.472  11.712  1.00  0.220          N  
ATOM  34328  CA  SER C2234     -37.246  -1.742  10.577  1.00  0.240          C  
ATOM  34329  C   SER C2234     -36.015  -0.876  10.858  1.00  0.250          C  
ATOM  34330  O   SER C2234     -35.137  -0.758  10.000  1.00  0.300          O  
ATOM  34331  CB  SER C2234     -38.323  -0.848  10.013  1.00  0.330          C  
ATOM  34332  OG  SER C2234     -39.390  -1.608   9.513  1.00  0.330          O  
ATOM  34333  H   SER C2234     -38.639  -2.104  12.169  1.00  0.260          H  
ATOM  34334  HA  SER C2234     -36.967  -2.475   9.823  1.00  0.290          H  
ATOM  34335 1HB  SER C2234     -38.686  -0.177  10.796  1.00  0.390          H  
ATOM  34336 2HB  SER C2234     -37.902  -0.232   9.220  1.00  0.390          H  
ATOM  34337  HG  SER C2234     -39.903  -1.862  10.312  1.00  0.390          H  
ATOM  34338  N   ASN C2235     -35.923  -0.277  12.048  1.00  0.240          N  
ATOM  34339  CA  ASN C2235     -34.812   0.614  12.371  1.00  0.280          C  
ATOM  34340  C   ASN C2235     -33.830   0.127  13.437  1.00  0.270          C  
ATOM  34341  O   ASN C2235     -32.734   0.672  13.533  1.00  0.310          O  
ATOM  34342  CB  ASN C2235     -35.363   1.963  12.798  1.00  0.380          C  
ATOM  34343  CG  ASN C2235     -36.042   2.692  11.684  1.00  0.380          C  
ATOM  34344  OD1 ASN C2235     -35.381   3.275  10.817  1.00  0.380          O  
ATOM  34345  ND2 ASN C2235     -37.343   2.670  11.673  1.00  0.380          N  
ATOM  34346  H   ASN C2235     -36.686  -0.370  12.718  1.00  0.290          H  
ATOM  34347  HA  ASN C2235     -34.232   0.760  11.461  1.00  0.340          H  
ATOM  34348 1HB  ASN C2235     -36.082   1.815  13.606  1.00  0.450          H  
ATOM  34349 2HB  ASN C2235     -34.558   2.582  13.191  1.00  0.450          H  
ATOM  34350 1HD2 ASN C2235     -37.844   3.141  10.949  1.00  0.450          H  
ATOM  34351 2HD2 ASN C2235     -37.839   2.179  12.397  1.00  0.450          H  
ATOM  34352  N   ILE C2236     -34.209  -0.840  14.269  1.00  0.250          N  
ATOM  34353  CA  ILE C2236     -33.351  -1.251  15.367  1.00  0.260          C  
ATOM  34354  C   ILE C2236     -32.818  -2.657  15.166  1.00  0.250          C  
ATOM  34355  O   ILE C2236     -31.629  -2.909  15.345  1.00  0.280          O  
ATOM  34356  CB  ILE C2236     -34.105  -1.149  16.705  1.00  0.360          C  
ATOM  34357  CG1 ILE C2236     -34.526   0.350  16.920  1.00  0.360          C  
ATOM  34358  CG2 ILE C2236     -33.246  -1.692  17.871  1.00  0.360          C  
ATOM  34359  CD1 ILE C2236     -35.400   0.589  18.077  1.00  0.360          C  
ATOM  34360  H   ILE C2236     -35.103  -1.318  14.166  1.00  0.300          H  
ATOM  34361  HA  ILE C2236     -32.497  -0.584  15.401  1.00  0.310          H  
ATOM  34362  HB  ILE C2236     -35.007  -1.734  16.633  1.00  0.430          H  
ATOM  34363 1HG1 ILE C2236     -33.654   0.970  17.014  1.00  0.430          H  
ATOM  34364 2HG1 ILE C2236     -35.080   0.670  16.040  1.00  0.430          H  
ATOM  34365 1HG2 ILE C2236     -33.794  -1.641  18.793  1.00  0.430          H  
ATOM  34366 2HG2 ILE C2236     -32.977  -2.720  17.690  1.00  0.430          H  
ATOM  34367 3HG2 ILE C2236     -32.344  -1.111  17.961  1.00  0.430          H  
ATOM  34368 1HD1 ILE C2236     -35.670   1.619  18.128  1.00  0.430          H  
ATOM  34369 2HD1 ILE C2236     -36.280   0.008  17.989  1.00  0.430          H  
ATOM  34370 3HD1 ILE C2236     -34.883   0.331  18.961  1.00  0.430          H  
ATOM  34371  N   GLN C2237     -33.699  -3.586  14.830  1.00  0.220          N  
ATOM  34372  CA  GLN C2237     -33.319  -4.983  14.736  1.00  0.220          C  
ATOM  34373  C   GLN C2237     -32.166  -5.255  13.780  1.00  0.240          C  
ATOM  34374  O   GLN C2237     -31.333  -6.101  14.100  1.00  0.320          O  
ATOM  34375  CB  GLN C2237     -34.524  -5.822  14.356  1.00  0.310          C  
ATOM  34376  CG  GLN C2237     -34.287  -7.320  14.341  1.00  0.310          C  
ATOM  34377  CD  GLN C2237     -35.574  -8.058  14.087  1.00  0.310          C  
ATOM  34378  OE1 GLN C2237     -36.652  -7.515  14.348  1.00  0.310          O  
ATOM  34379  NE2 GLN C2237     -35.487  -9.276  13.575  1.00  0.310          N  
ATOM  34380  H   GLN C2237     -34.672  -3.314  14.682  1.00  0.260          H  
ATOM  34381  HA  GLN C2237     -32.998  -5.303  15.724  1.00  0.260          H  
ATOM  34382 1HB  GLN C2237     -35.336  -5.594  15.027  1.00  0.370          H  
ATOM  34383 2HB  GLN C2237     -34.847  -5.536  13.354  1.00  0.370          H  
ATOM  34384 1HG  GLN C2237     -33.593  -7.564  13.535  1.00  0.370          H  
ATOM  34385 2HG  GLN C2237     -33.874  -7.638  15.295  1.00  0.370          H  
ATOM  34386 1HE2 GLN C2237     -36.312  -9.806  13.371  1.00  0.370          H  
ATOM  34387 2HE2 GLN C2237     -34.595  -9.684  13.383  1.00  0.370          H  
ATOM  34388  N   ASP C2238     -32.085  -4.592  12.612  1.00  0.240          N  
ATOM  34389  CA  ASP C2238     -30.951  -4.913  11.742  1.00  0.290          C  
ATOM  34390  C   ASP C2238     -29.623  -4.410  12.335  1.00  0.250          C  
ATOM  34391  O   ASP C2238     -28.699  -5.210  12.478  1.00  0.260          O  
ATOM  34392  CB  ASP C2238     -31.145  -4.449  10.288  1.00  0.390          C  
ATOM  34393  CG  ASP C2238     -32.100  -5.286   9.460  1.00  0.390          C  
ATOM  34394  OD1 ASP C2238     -32.439  -6.386   9.815  1.00  0.390          O  
ATOM  34395  OD2 ASP C2238     -32.470  -4.789   8.428  1.00  0.390          O  
ATOM  34396  H   ASP C2238     -32.785  -3.913  12.344  1.00  0.290          H  
ATOM  34397  HA  ASP C2238     -30.880  -5.998  11.686  1.00  0.350          H  
ATOM  34398 1HB  ASP C2238     -31.576  -3.471  10.262  1.00  0.460          H  
ATOM  34399 2HB  ASP C2238     -30.181  -4.407   9.780  1.00  0.460          H  
ATOM  34400  N   PRO C2239     -29.452  -3.121  12.720  1.00  0.240          N  
ATOM  34401  CA  PRO C2239     -28.252  -2.647  13.387  1.00  0.230          C  
ATOM  34402  C   PRO C2239     -27.850  -3.511  14.577  1.00  0.220          C  
ATOM  34403  O   PRO C2239     -26.661  -3.700  14.823  1.00  0.300          O  
ATOM  34404  CB  PRO C2239     -28.672  -1.246  13.832  1.00  0.350          C  
ATOM  34405  CG  PRO C2239     -29.647  -0.800  12.773  1.00  0.350          C  
ATOM  34406  CD  PRO C2239     -30.426  -2.032  12.407  1.00  0.350          C  
ATOM  34407  HA  PRO C2239     -27.432  -2.588  12.661  1.00  0.280          H  
ATOM  34408 1HB  PRO C2239     -29.142  -1.309  14.823  1.00  0.410          H  
ATOM  34409 2HB  PRO C2239     -27.797  -0.592  13.928  1.00  0.410          H  
ATOM  34410 1HG  PRO C2239     -30.304  -0.011  13.170  1.00  0.410          H  
ATOM  34411 2HG  PRO C2239     -29.115  -0.360  11.916  1.00  0.410          H  
ATOM  34412 1HD  PRO C2239     -31.326  -2.079  12.990  1.00  0.410          H  
ATOM  34413 2HD  PRO C2239     -30.620  -1.948  11.353  1.00  0.410          H  
ATOM  34414  N   LEU C2240     -28.838  -4.022  15.323  1.00  0.220          N  
ATOM  34415  CA  LEU C2240     -28.552  -4.875  16.462  1.00  0.240          C  
ATOM  34416  C   LEU C2240     -28.070  -6.272  16.048  1.00  0.210          C  
ATOM  34417  O   LEU C2240     -27.118  -6.801  16.618  1.00  0.220          O  
ATOM  34418  CB  LEU C2240     -29.791  -4.932  17.363  1.00  0.330          C  
ATOM  34419  CG  LEU C2240     -29.909  -3.847  18.491  1.00  0.330          C  
ATOM  34420  CD1 LEU C2240     -28.965  -4.174  19.573  1.00  0.330          C  
ATOM  34421  CD2 LEU C2240     -29.591  -2.433  17.961  1.00  0.330          C  
ATOM  34422  H   LEU C2240     -29.818  -3.784  15.134  1.00  0.260          H  
ATOM  34423  HA  LEU C2240     -27.745  -4.419  17.017  1.00  0.290          H  
ATOM  34424 1HB  LEU C2240     -30.677  -4.863  16.736  1.00  0.390          H  
ATOM  34425 2HB  LEU C2240     -29.801  -5.887  17.856  1.00  0.390          H  
ATOM  34426  HG  LEU C2240     -30.921  -3.864  18.897  1.00  0.390          H  
ATOM  34427 1HD1 LEU C2240     -29.071  -3.434  20.355  1.00  0.390          H  
ATOM  34428 2HD1 LEU C2240     -29.206  -5.164  19.960  1.00  0.390          H  
ATOM  34429 3HD1 LEU C2240     -27.939  -4.166  19.220  1.00  0.390          H  
ATOM  34430 1HD2 LEU C2240     -29.684  -1.716  18.773  1.00  0.390          H  
ATOM  34431 2HD2 LEU C2240     -28.583  -2.384  17.571  1.00  0.390          H  
ATOM  34432 3HD2 LEU C2240     -30.281  -2.169  17.178  1.00  0.390          H  
ATOM  34433  N   SER C2241     -28.684  -6.860  15.021  1.00  0.190          N  
ATOM  34434  CA  SER C2241     -28.307  -8.189  14.552  1.00  0.200          C  
ATOM  34435  C   SER C2241     -26.933  -8.175  13.881  1.00  0.220          C  
ATOM  34436  O   SER C2241     -26.272  -9.207  13.743  1.00  0.250          O  
ATOM  34437  CB  SER C2241     -29.368  -8.705  13.616  1.00  0.280          C  
ATOM  34438  OG  SER C2241     -29.363  -7.982  12.445  1.00  0.280          O  
ATOM  34439  H   SER C2241     -29.494  -6.407  14.583  1.00  0.230          H  
ATOM  34440  HA  SER C2241     -28.257  -8.855  15.411  1.00  0.240          H  
ATOM  34441 1HB  SER C2241     -29.205  -9.759  13.409  1.00  0.330          H  
ATOM  34442 2HB  SER C2241     -30.341  -8.612  14.082  1.00  0.330          H  
ATOM  34443  HG  SER C2241     -30.211  -8.158  12.025  1.00  0.330          H  
ATOM  34444  N   ARG C2242     -26.468  -6.988  13.504  1.00  0.230          N  
ATOM  34445  CA  ARG C2242     -25.150  -6.784  12.920  1.00  0.250          C  
ATOM  34446  C   ARG C2242     -24.047  -6.622  13.979  1.00  0.250          C  
ATOM  34447  O   ARG C2242     -22.873  -6.502  13.630  1.00  0.280          O  
ATOM  34448  CB  ARG C2242     -25.168  -5.549  12.045  1.00  0.340          C  
ATOM  34449  CG  ARG C2242     -26.002  -5.670  10.814  1.00  0.340          C  
ATOM  34450  CD  ARG C2242     -26.163  -4.384  10.142  1.00  0.340          C  
ATOM  34451  NE  ARG C2242     -27.008  -4.483   8.968  1.00  0.340          N  
ATOM  34452  CZ  ARG C2242     -27.556  -3.426   8.333  1.00  0.340          C  
ATOM  34453  NH1 ARG C2242     -27.332  -2.205   8.804  1.00  0.340          N  
ATOM  34454  NH2 ARG C2242     -28.307  -3.627   7.257  1.00  0.340          N  
ATOM  34455  H   ARG C2242     -27.109  -6.190  13.571  1.00  0.280          H  
ATOM  34456  HA  ARG C2242     -24.912  -7.646  12.301  1.00  0.300          H  
ATOM  34457 1HB  ARG C2242     -25.556  -4.711  12.622  1.00  0.410          H  
ATOM  34458 2HB  ARG C2242     -24.154  -5.298  11.738  1.00  0.410          H  
ATOM  34459 1HG  ARG C2242     -25.497  -6.330  10.137  1.00  0.410          H  
ATOM  34460 2HG  ARG C2242     -26.969  -6.078  11.052  1.00  0.410          H  
ATOM  34461 1HD  ARG C2242     -26.624  -3.696  10.834  1.00  0.410          H  
ATOM  34462 2HD  ARG C2242     -25.188  -4.008   9.835  1.00  0.410          H  
ATOM  34463  HE  ARG C2242     -27.180  -5.413   8.591  1.00  0.410          H  
ATOM  34464 1HH1 ARG C2242     -26.762  -2.080   9.620  1.00  0.410          H  
ATOM  34465 2HH1 ARG C2242     -27.705  -1.359   8.353  1.00  0.410          H  
ATOM  34466 1HH2 ARG C2242     -28.456  -4.582   6.912  1.00  0.410          H  
ATOM  34467 2HH2 ARG C2242     -28.735  -2.853   6.775  1.00  0.410          H  
ATOM  34468  N   VAL C2243     -24.412  -6.613  15.262  1.00  0.230          N  
ATOM  34469  CA  VAL C2243     -23.450  -6.442  16.341  1.00  0.230          C  
ATOM  34470  C   VAL C2243     -22.575  -7.663  16.554  1.00  0.240          C  
ATOM  34471  O   VAL C2243     -23.068  -8.784  16.656  1.00  0.230          O  
ATOM  34472  CB  VAL C2243     -24.185  -6.080  17.658  1.00  0.320          C  
ATOM  34473  CG1 VAL C2243     -23.256  -6.078  18.831  1.00  0.320          C  
ATOM  34474  CG2 VAL C2243     -24.761  -4.699  17.537  1.00  0.320          C  
ATOM  34475  H   VAL C2243     -25.399  -6.729  15.509  1.00  0.280          H  
ATOM  34476  HA  VAL C2243     -22.803  -5.604  16.080  1.00  0.280          H  
ATOM  34477  HB  VAL C2243     -24.966  -6.782  17.830  1.00  0.390          H  
ATOM  34478 1HG1 VAL C2243     -23.806  -5.796  19.728  1.00  0.390          H  
ATOM  34479 2HG1 VAL C2243     -22.823  -7.059  18.984  1.00  0.390          H  
ATOM  34480 3HG1 VAL C2243     -22.482  -5.372  18.632  1.00  0.390          H  
ATOM  34481 1HG2 VAL C2243     -25.295  -4.438  18.451  1.00  0.390          H  
ATOM  34482 2HG2 VAL C2243     -23.957  -3.989  17.367  1.00  0.390          H  
ATOM  34483 3HG2 VAL C2243     -25.441  -4.674  16.704  1.00  0.390          H  
ATOM  34484  N   ASN C2244     -21.268  -7.429  16.654  1.00  0.240          N  
ATOM  34485  CA  ASN C2244     -20.316  -8.502  16.885  1.00  0.240          C  
ATOM  34486  C   ASN C2244     -20.728  -9.293  18.109  1.00  0.270          C  
ATOM  34487  O   ASN C2244     -20.969  -8.721  19.166  1.00  0.310          O  
ATOM  34488  CB  ASN C2244     -18.917  -7.947  17.103  1.00  0.340          C  
ATOM  34489  CG  ASN C2244     -17.881  -9.018  17.231  1.00  0.340          C  
ATOM  34490  OD1 ASN C2244     -17.693  -9.817  16.317  1.00  0.340          O  
ATOM  34491  ND2 ASN C2244     -17.206  -9.054  18.347  1.00  0.340          N  
ATOM  34492  H   ASN C2244     -20.938  -6.481  16.550  1.00  0.290          H  
ATOM  34493  HA  ASN C2244     -20.324  -9.177  16.025  1.00  0.290          H  
ATOM  34494 1HB  ASN C2244     -18.651  -7.294  16.270  1.00  0.400          H  
ATOM  34495 2HB  ASN C2244     -18.899  -7.354  17.999  1.00  0.400          H  
ATOM  34496 1HD2 ASN C2244     -16.498  -9.751  18.482  1.00  0.400          H  
ATOM  34497 2HD2 ASN C2244     -17.394  -8.387  19.069  1.00  0.400          H  
ATOM  34498  N   GLY C2245     -20.810 -10.604  17.973  1.00  0.280          N  
ATOM  34499  CA  GLY C2245     -21.193 -11.439  19.100  1.00  0.310          C  
ATOM  34500  C   GLY C2245     -22.682 -11.769  19.150  1.00  0.290          C  
ATOM  34501  O   GLY C2245     -23.082 -12.643  19.920  1.00  0.300          O  
ATOM  34502  H   GLY C2245     -20.601 -11.041  17.073  1.00  0.340          H  
ATOM  34503 1HA  GLY C2245     -20.628 -12.366  19.042  1.00  0.370          H  
ATOM  34504 2HA  GLY C2245     -20.901 -10.949  20.028  1.00  0.370          H  
ATOM  34505  N   VAL C2246     -23.514 -11.094  18.354  1.00  0.280          N  
ATOM  34506  CA  VAL C2246     -24.935 -11.423  18.355  1.00  0.290          C  
ATOM  34507  C   VAL C2246     -25.182 -12.572  17.405  1.00  0.290          C  
ATOM  34508  O   VAL C2246     -24.854 -12.508  16.221  1.00  0.350          O  
ATOM  34509  CB  VAL C2246     -25.822 -10.218  17.985  1.00  0.400          C  
ATOM  34510  CG1 VAL C2246     -27.290 -10.650  17.879  1.00  0.400          C  
ATOM  34511  CG2 VAL C2246     -25.693  -9.160  19.072  1.00  0.400          C  
ATOM  34512  H   VAL C2246     -23.160 -10.354  17.737  1.00  0.340          H  
ATOM  34513  HA  VAL C2246     -25.219 -11.743  19.359  1.00  0.350          H  
ATOM  34514  HB  VAL C2246     -25.508  -9.800  17.020  1.00  0.480          H  
ATOM  34515 1HG1 VAL C2246     -27.879  -9.785  17.636  1.00  0.480          H  
ATOM  34516 2HG1 VAL C2246     -27.411 -11.395  17.094  1.00  0.480          H  
ATOM  34517 3HG1 VAL C2246     -27.621 -11.071  18.817  1.00  0.480          H  
ATOM  34518 1HG2 VAL C2246     -26.325  -8.306  18.823  1.00  0.480          H  
ATOM  34519 2HG2 VAL C2246     -26.007  -9.574  20.025  1.00  0.480          H  
ATOM  34520 3HG2 VAL C2246     -24.653  -8.844  19.142  1.00  0.480          H  
ATOM  34521  N   GLY C2247     -25.754 -13.633  17.948  1.00  0.340          N  
ATOM  34522  CA  GLY C2247     -26.027 -14.851  17.219  1.00  0.500          C  
ATOM  34523  C   GLY C2247     -27.344 -14.765  16.476  1.00  0.540          C  
ATOM  34524  O   GLY C2247     -27.410 -15.043  15.275  1.00  1.060          O  
ATOM  34525  H   GLY C2247     -26.035 -13.593  18.929  1.00  0.410          H  
ATOM  34526 1HA  GLY C2247     -25.217 -15.057  16.521  1.00  0.600          H  
ATOM  34527 2HA  GLY C2247     -26.054 -15.661  17.940  1.00  0.600          H  
ATOM  34528  N   ASP C2248     -28.387 -14.396  17.213  1.00  0.300          N  
ATOM  34529  CA  ASP C2248     -29.728 -14.268  16.652  1.00  0.270          C  
ATOM  34530  C   ASP C2248     -30.579 -13.344  17.475  1.00  0.210          C  
ATOM  34531  O   ASP C2248     -30.360 -13.162  18.680  1.00  0.300          O  
ATOM  34532  CB  ASP C2248     -30.464 -15.605  16.553  1.00  0.390          C  
ATOM  34533  CG  ASP C2248     -31.649 -15.566  15.555  1.00  0.390          C  
ATOM  34534  OD1 ASP C2248     -31.829 -14.530  14.921  1.00  0.390          O  
ATOM  34535  OD2 ASP C2248     -32.322 -16.563  15.407  1.00  0.390          O  
ATOM  34536  H   ASP C2248     -28.210 -14.184  18.198  1.00  0.360          H  
ATOM  34537  HA  ASP C2248     -29.645 -13.844  15.652  1.00  0.320          H  
ATOM  34538 1HB  ASP C2248     -29.792 -16.354  16.228  1.00  0.470          H  
ATOM  34539 2HB  ASP C2248     -30.835 -15.893  17.536  1.00  0.470          H  
ATOM  34540  N   ILE C2249     -31.556 -12.757  16.809  1.00  0.130          N  
ATOM  34541  CA  ILE C2249     -32.512 -11.912  17.479  1.00  0.130          C  
ATOM  34542  C   ILE C2249     -33.942 -12.318  17.228  1.00  0.150          C  
ATOM  34543  O   ILE C2249     -34.419 -12.312  16.090  1.00  0.170          O  
ATOM  34544  CB  ILE C2249     -32.346 -10.417  17.157  1.00  0.180          C  
ATOM  34545  CG1 ILE C2249     -30.953  -9.959  17.608  1.00  0.180          C  
ATOM  34546  CG2 ILE C2249     -33.450  -9.621  17.809  1.00  0.180          C  
ATOM  34547  CD1 ILE C2249     -30.637  -8.501  17.351  1.00  0.180          C  
ATOM  34548  H   ILE C2249     -31.675 -13.017  15.827  1.00  0.160          H  
ATOM  34549  HA  ILE C2249     -32.328 -12.013  18.531  1.00  0.160          H  
ATOM  34550  HB  ILE C2249     -32.396 -10.271  16.079  1.00  0.220          H  
ATOM  34551 1HG1 ILE C2249     -30.833 -10.183  18.655  1.00  0.220          H  
ATOM  34552 2HG1 ILE C2249     -30.226 -10.541  17.056  1.00  0.220          H  
ATOM  34553 1HG2 ILE C2249     -33.323  -8.592  17.567  1.00  0.220          H  
ATOM  34554 2HG2 ILE C2249     -34.431  -9.934  17.454  1.00  0.220          H  
ATOM  34555 3HG2 ILE C2249     -33.395  -9.768  18.888  1.00  0.220          H  
ATOM  34556 1HD1 ILE C2249     -29.624  -8.297  17.676  1.00  0.220          H  
ATOM  34557 2HD1 ILE C2249     -30.732  -8.282  16.301  1.00  0.220          H  
ATOM  34558 3HD1 ILE C2249     -31.308  -7.863  17.907  1.00  0.220          H  
ATOM  34559  N   ASP C2250     -34.636 -12.588  18.322  1.00  0.180          N  
ATOM  34560  CA  ASP C2250     -36.035 -12.964  18.280  1.00  0.230          C  
ATOM  34561  C   ASP C2250     -36.907 -11.732  18.373  1.00  0.240          C  
ATOM  34562  O   ASP C2250     -36.896 -11.019  19.379  1.00  0.310          O  
ATOM  34563  CB  ASP C2250     -36.399 -13.927  19.415  1.00  0.300          C  
ATOM  34564  CG  ASP C2250     -35.837 -15.348  19.240  1.00  0.300          C  
ATOM  34565  OD1 ASP C2250     -35.639 -15.776  18.142  1.00  0.300          O  
ATOM  34566  OD2 ASP C2250     -35.593 -15.994  20.236  1.00  0.300          O  
ATOM  34567  H   ASP C2250     -34.137 -12.526  19.213  1.00  0.220          H  
ATOM  34568  HA  ASP C2250     -36.235 -13.457  17.328  1.00  0.280          H  
ATOM  34569 1HB  ASP C2250     -36.022 -13.524  20.357  1.00  0.360          H  
ATOM  34570 2HB  ASP C2250     -37.486 -13.981  19.501  1.00  0.360          H  
ATOM  34571  N   ALA C2251     -37.635 -11.426  17.316  1.00  0.210          N  
ATOM  34572  CA  ALA C2251     -38.463 -10.237  17.383  1.00  0.210          C  
ATOM  34573  C   ALA C2251     -39.728 -10.574  18.138  1.00  0.240          C  
ATOM  34574  O   ALA C2251     -40.462 -11.494  17.767  1.00  0.340          O  
ATOM  34575  CB  ALA C2251     -38.805  -9.713  16.003  1.00  0.290          C  
ATOM  34576  H   ALA C2251     -37.612 -12.011  16.489  1.00  0.250          H  
ATOM  34577  HA  ALA C2251     -37.927  -9.467  17.936  1.00  0.250          H  
ATOM  34578 1HB  ALA C2251     -39.424  -8.819  16.101  1.00  0.350          H  
ATOM  34579 2HB  ALA C2251     -37.892  -9.465  15.479  1.00  0.350          H  
ATOM  34580 3HB  ALA C2251     -39.353 -10.472  15.448  1.00  0.350          H  
ATOM  34581  N   TYR C2252     -40.038  -9.805  19.164  1.00  0.200          N  
ATOM  34582  CA  TYR C2252     -41.247 -10.055  19.923  1.00  0.200          C  
ATOM  34583  C   TYR C2252     -42.355  -9.223  19.311  1.00  0.230          C  
ATOM  34584  O   TYR C2252     -42.774  -8.196  19.856  1.00  0.440          O  
ATOM  34585  CB  TYR C2252     -41.061  -9.740  21.407  1.00  0.280          C  
ATOM  34586  CG  TYR C2252     -40.061 -10.626  22.129  1.00  0.280          C  
ATOM  34587  CD1 TYR C2252     -38.844 -10.137  22.480  1.00  0.280          C  
ATOM  34588  CD2 TYR C2252     -40.375 -11.933  22.436  1.00  0.280          C  
ATOM  34589  CE1 TYR C2252     -37.951 -10.919  23.128  1.00  0.280          C  
ATOM  34590  CE2 TYR C2252     -39.465 -12.730  23.095  1.00  0.280          C  
ATOM  34591  CZ  TYR C2252     -38.248 -12.211  23.437  1.00  0.280          C  
ATOM  34592  OH  TYR C2252     -37.318 -12.972  24.087  1.00  0.280          O  
ATOM  34593  H   TYR C2252     -39.423  -9.036  19.436  1.00  0.240          H  
ATOM  34594  HA  TYR C2252     -41.523 -11.104  19.825  1.00  0.240          H  
ATOM  34595 1HB  TYR C2252     -40.748  -8.703  21.522  1.00  0.340          H  
ATOM  34596 2HB  TYR C2252     -41.994  -9.849  21.899  1.00  0.340          H  
ATOM  34597  HD1 TYR C2252     -38.593  -9.134  22.256  1.00  0.340          H  
ATOM  34598  HD2 TYR C2252     -41.333 -12.327  22.160  1.00  0.340          H  
ATOM  34599  HE1 TYR C2252     -37.003 -10.514  23.401  1.00  0.340          H  
ATOM  34600  HE2 TYR C2252     -39.712 -13.762  23.339  1.00  0.340          H  
ATOM  34601  HH  TYR C2252     -36.517 -12.452  24.216  1.00  0.340          H  
ATOM  34602  N   GLY C2253     -42.765  -9.652  18.136  1.00  0.210          N  
ATOM  34603  CA  GLY C2253     -43.724  -8.939  17.323  1.00  0.200          C  
ATOM  34604  C   GLY C2253     -43.406  -9.221  15.874  1.00  0.210          C  
ATOM  34605  O   GLY C2253     -42.736 -10.203  15.555  1.00  0.240          O  
ATOM  34606  H   GLY C2253     -42.314 -10.509  17.796  1.00  0.250          H  
ATOM  34607 1HA  GLY C2253     -44.737  -9.262  17.562  1.00  0.240          H  
ATOM  34608 2HA  GLY C2253     -43.662  -7.871  17.520  1.00  0.240          H  
ATOM  34609  N   SER C2254     -43.898  -8.378  14.988  1.00  0.200          N  
ATOM  34610  CA  SER C2254     -43.700  -8.591  13.571  1.00  0.220          C  
ATOM  34611  C   SER C2254     -43.784  -7.280  12.801  1.00  0.210          C  
ATOM  34612  O   SER C2254     -44.626  -6.430  13.092  1.00  0.220          O  
ATOM  34613  CB  SER C2254     -44.707  -9.613  13.098  1.00  0.300          C  
ATOM  34614  OG  SER C2254     -44.633  -9.833  11.720  1.00  0.300          O  
ATOM  34615  H   SER C2254     -44.441  -7.586  15.298  1.00  0.240          H  
ATOM  34616  HA  SER C2254     -42.701  -9.003  13.424  1.00  0.260          H  
ATOM  34617 1HB  SER C2254     -44.540 -10.556  13.617  1.00  0.360          H  
ATOM  34618 2HB  SER C2254     -45.680  -9.281  13.376  1.00  0.360          H  
ATOM  34619  HG  SER C2254     -43.823 -10.344  11.579  1.00  0.360          H  
ATOM  34620  N   GLN C2255     -42.881  -7.143  11.836  1.00  0.220          N  
ATOM  34621  CA  GLN C2255     -42.738  -6.002  10.940  1.00  0.230          C  
ATOM  34622  C   GLN C2255     -43.970  -5.879  10.059  1.00  0.230          C  
ATOM  34623  O   GLN C2255     -44.655  -6.885   9.838  1.00  0.250          O  
ATOM  34624  CB  GLN C2255     -41.477  -6.188  10.092  1.00  0.320          C  
ATOM  34625  CG  GLN C2255     -41.008  -4.973   9.306  1.00  0.320          C  
ATOM  34626  CD  GLN C2255     -39.661  -5.245   8.656  1.00  0.320          C  
ATOM  34627  OE1 GLN C2255     -39.361  -6.396   8.342  1.00  0.320          O  
ATOM  34628  NE2 GLN C2255     -38.835  -4.223   8.468  1.00  0.320          N  
ATOM  34629  H   GLN C2255     -42.242  -7.914  11.701  1.00  0.260          H  
ATOM  34630  HA  GLN C2255     -42.648  -5.098  11.531  1.00  0.280          H  
ATOM  34631 1HB  GLN C2255     -40.669  -6.535  10.711  1.00  0.380          H  
ATOM  34632 2HB  GLN C2255     -41.671  -6.975   9.354  1.00  0.380          H  
ATOM  34633 1HG  GLN C2255     -41.726  -4.758   8.511  1.00  0.380          H  
ATOM  34634 2HG  GLN C2255     -40.914  -4.111   9.974  1.00  0.380          H  
ATOM  34635 1HE2 GLN C2255     -37.937  -4.381   8.051  1.00  0.380          H  
ATOM  34636 2HE2 GLN C2255     -39.086  -3.287   8.760  1.00  0.380          H  
ATOM  34637  N   TYR C2256     -44.313  -4.653   9.638  1.00  0.230          N  
ATOM  34638  CA  TYR C2256     -45.450  -4.472   8.754  1.00  0.240          C  
ATOM  34639  C   TYR C2256     -45.189  -5.029   7.371  1.00  0.220          C  
ATOM  34640  O   TYR C2256     -44.048  -5.158   6.929  1.00  0.240          O  
ATOM  34641  CB  TYR C2256     -45.886  -2.994   8.604  1.00  0.330          C  
ATOM  34642  CG  TYR C2256     -46.685  -2.321   9.770  1.00  0.330          C  
ATOM  34643  CD1 TYR C2256     -47.541  -3.044  10.546  1.00  0.330          C  
ATOM  34644  CD2 TYR C2256     -46.592  -0.950   9.993  1.00  0.330          C  
ATOM  34645  CE1 TYR C2256     -48.301  -2.460  11.500  1.00  0.330          C  
ATOM  34646  CE2 TYR C2256     -47.361  -0.351  10.995  1.00  0.330          C  
ATOM  34647  CZ  TYR C2256     -48.224  -1.123  11.736  1.00  0.330          C  
ATOM  34648  OH  TYR C2256     -49.029  -0.582  12.721  1.00  0.330          O  
ATOM  34649  H   TYR C2256     -43.762  -3.820   9.884  1.00  0.280          H  
ATOM  34650  HA  TYR C2256     -46.269  -5.045   9.154  1.00  0.290          H  
ATOM  34651 1HB  TYR C2256     -45.004  -2.389   8.417  1.00  0.400          H  
ATOM  34652 2HB  TYR C2256     -46.501  -2.914   7.707  1.00  0.400          H  
ATOM  34653  HD1 TYR C2256     -47.637  -4.077  10.408  1.00  0.400          H  
ATOM  34654  HD2 TYR C2256     -45.918  -0.342   9.384  1.00  0.400          H  
ATOM  34655  HE1 TYR C2256     -48.984  -3.066  12.073  1.00  0.400          H  
ATOM  34656  HE2 TYR C2256     -47.294   0.722  11.181  1.00  0.400          H  
ATOM  34657  HH  TYR C2256     -48.778   0.349  12.917  1.00  0.400          H  
ATOM  34658  N   SER C2257     -46.283  -5.379   6.728  1.00  0.220          N  
ATOM  34659  CA  SER C2257     -46.365  -5.915   5.394  1.00  0.210          C  
ATOM  34660  C   SER C2257     -47.596  -5.335   4.739  1.00  0.220          C  
ATOM  34661  O   SER C2257     -48.477  -4.771   5.405  1.00  0.230          O  
ATOM  34662  CB  SER C2257     -46.537  -7.414   5.468  1.00  0.300          C  
ATOM  34663  OG  SER C2257     -47.780  -7.732   6.025  1.00  0.300          O  
ATOM  34664  H   SER C2257     -47.151  -5.303   7.236  1.00  0.260          H  
ATOM  34665  HA  SER C2257     -45.473  -5.650   4.831  1.00  0.250          H  
ATOM  34666 1HB  SER C2257     -46.464  -7.856   4.497  1.00  0.360          H  
ATOM  34667 2HB  SER C2257     -45.763  -7.815   6.066  1.00  0.360          H  
ATOM  34668  HG  SER C2257     -47.729  -7.451   6.960  1.00  0.360          H  
ATOM  34669  N   MET C2258     -47.684  -5.466   3.430  1.00  0.220          N  
ATOM  34670  CA  MET C2258     -48.893  -5.025   2.770  1.00  0.220          C  
ATOM  34671  C   MET C2258     -49.885  -6.139   2.940  1.00  0.230          C  
ATOM  34672  O   MET C2258     -49.650  -7.250   2.459  1.00  0.290          O  
ATOM  34673  CB  MET C2258     -48.676  -4.723   1.299  1.00  0.310          C  
ATOM  34674  CG  MET C2258     -49.913  -4.269   0.529  1.00  0.310          C  
ATOM  34675  SD  MET C2258     -50.509  -2.616   0.859  1.00  0.310          S  
ATOM  34676  CE  MET C2258     -51.673  -2.829   2.121  1.00  0.310          C  
ATOM  34677  H   MET C2258     -46.944  -5.980   2.941  1.00  0.260          H  
ATOM  34678  HA  MET C2258     -49.267  -4.146   3.275  1.00  0.260          H  
ATOM  34679 1HB  MET C2258     -47.915  -3.951   1.190  1.00  0.370          H  
ATOM  34680 2HB  MET C2258     -48.322  -5.584   0.833  1.00  0.370          H  
ATOM  34681 1HG  MET C2258     -49.691  -4.339  -0.520  1.00  0.370          H  
ATOM  34682 2HG  MET C2258     -50.723  -4.961   0.730  1.00  0.370          H  
ATOM  34683 1HE  MET C2258     -52.126  -1.882   2.363  1.00  0.370          H  
ATOM  34684 2HE  MET C2258     -52.427  -3.541   1.832  1.00  0.370          H  
ATOM  34685 3HE  MET C2258     -51.181  -3.190   2.970  1.00  0.370          H  
ATOM  34686  N   ARG C2259     -50.968  -5.896   3.661  1.00  0.220          N  
ATOM  34687  CA  ARG C2259     -51.895  -6.967   3.905  1.00  0.210          C  
ATOM  34688  C   ARG C2259     -53.215  -6.758   3.190  1.00  0.230          C  
ATOM  34689  O   ARG C2259     -53.961  -5.800   3.426  1.00  0.260          O  
ATOM  34690  CB  ARG C2259     -52.091  -7.133   5.390  1.00  0.300          C  
ATOM  34691  CG  ARG C2259     -53.006  -8.232   5.797  1.00  0.300          C  
ATOM  34692  CD  ARG C2259     -52.451  -9.620   5.628  1.00  0.300          C  
ATOM  34693  NE  ARG C2259     -51.352  -9.859   6.538  1.00  0.300          N  
ATOM  34694  CZ  ARG C2259     -50.679 -11.016   6.681  1.00  0.300          C  
ATOM  34695  NH1 ARG C2259     -50.994 -12.089   6.000  1.00  0.300          N  
ATOM  34696  NH2 ARG C2259     -49.688 -11.057   7.530  1.00  0.300          N  
ATOM  34697  H   ARG C2259     -51.167  -4.979   4.071  1.00  0.260          H  
ATOM  34698  HA  ARG C2259     -51.459  -7.887   3.521  1.00  0.250          H  
ATOM  34699 1HB  ARG C2259     -51.122  -7.303   5.862  1.00  0.360          H  
ATOM  34700 2HB  ARG C2259     -52.493  -6.204   5.806  1.00  0.360          H  
ATOM  34701 1HG  ARG C2259     -53.161  -8.082   6.850  1.00  0.360          H  
ATOM  34702 2HG  ARG C2259     -53.953  -8.159   5.265  1.00  0.360          H  
ATOM  34703 1HD  ARG C2259     -53.228 -10.348   5.829  1.00  0.360          H  
ATOM  34704 2HD  ARG C2259     -52.093  -9.764   4.612  1.00  0.360          H  
ATOM  34705  HE  ARG C2259     -51.032  -9.072   7.098  1.00  0.360          H  
ATOM  34706 1HH1 ARG C2259     -51.768 -12.079   5.358  1.00  0.360          H  
ATOM  34707 2HH1 ARG C2259     -50.464 -12.937   6.152  1.00  0.360          H  
ATOM  34708 1HH2 ARG C2259     -49.442 -10.228   8.069  1.00  0.360          H  
ATOM  34709 2HH2 ARG C2259     -49.121 -11.896   7.676  1.00  0.360          H  
ATOM  34710  N   ILE C2260     -53.485  -7.674   2.284  1.00  0.230          N  
ATOM  34711  CA  ILE C2260     -54.669  -7.635   1.467  1.00  0.230          C  
ATOM  34712  C   ILE C2260     -55.636  -8.697   1.965  1.00  0.240          C  
ATOM  34713  O   ILE C2260     -55.300  -9.886   1.970  1.00  0.310          O  
ATOM  34714  CB  ILE C2260     -54.192  -7.851   0.031  1.00  0.320          C  
ATOM  34715  CG1 ILE C2260     -53.190  -6.661  -0.303  1.00  0.320          C  
ATOM  34716  CG2 ILE C2260     -55.358  -7.982  -0.944  1.00  0.320          C  
ATOM  34717  CD1 ILE C2260     -52.368  -6.822  -1.511  1.00  0.320          C  
ATOM  34718  H   ILE C2260     -52.804  -8.427   2.122  1.00  0.280          H  
ATOM  34719  HA  ILE C2260     -55.142  -6.658   1.556  1.00  0.280          H  
ATOM  34720  HB  ILE C2260     -53.606  -8.750   0.015  1.00  0.390          H  
ATOM  34721 1HG1 ILE C2260     -53.763  -5.752  -0.403  1.00  0.390          H  
ATOM  34722 2HG1 ILE C2260     -52.496  -6.542   0.511  1.00  0.390          H  
ATOM  34723 1HG2 ILE C2260     -54.973  -8.154  -1.942  1.00  0.390          H  
ATOM  34724 2HG2 ILE C2260     -55.987  -8.827  -0.656  1.00  0.390          H  
ATOM  34725 3HG2 ILE C2260     -55.950  -7.067  -0.931  1.00  0.390          H  
ATOM  34726 1HD1 ILE C2260     -51.720  -5.953  -1.626  1.00  0.390          H  
ATOM  34727 2HD1 ILE C2260     -51.755  -7.720  -1.406  1.00  0.390          H  
ATOM  34728 3HD1 ILE C2260     -52.985  -6.911  -2.359  1.00  0.390          H  
ATOM  34729  N   TRP C2261     -56.802  -8.255   2.445  1.00  0.220          N  
ATOM  34730  CA  TRP C2261     -57.779  -9.147   3.049  1.00  0.230          C  
ATOM  34731  C   TRP C2261     -58.911  -9.469   2.106  1.00  0.270          C  
ATOM  34732  O   TRP C2261     -59.759  -8.613   1.846  1.00  0.330          O  
ATOM  34733  CB  TRP C2261     -58.424  -8.533   4.275  1.00  0.320          C  
ATOM  34734  CG  TRP C2261     -57.548  -8.248   5.397  1.00  0.320          C  
ATOM  34735  CD1 TRP C2261     -57.246  -7.024   5.909  1.00  0.320          C  
ATOM  34736  CD2 TRP C2261     -56.800  -9.198   6.157  1.00  0.320          C  
ATOM  34737  NE1 TRP C2261     -56.400  -7.157   6.967  1.00  0.320          N  
ATOM  34738  CE2 TRP C2261     -56.108  -8.485   7.129  1.00  0.320          C  
ATOM  34739  CE3 TRP C2261     -56.658 -10.578   6.094  1.00  0.320          C  
ATOM  34740  CZ2 TRP C2261     -55.292  -9.110   8.033  1.00  0.320          C  
ATOM  34741  CZ3 TRP C2261     -55.833 -11.189   6.986  1.00  0.320          C  
ATOM  34742  CH2 TRP C2261     -55.165 -10.479   7.920  1.00  0.320          C  
ATOM  34743  H   TRP C2261     -56.988  -7.257   2.414  1.00  0.260          H  
ATOM  34744  HA  TRP C2261     -57.280 -10.058   3.329  1.00  0.280          H  
ATOM  34745 1HB  TRP C2261     -58.898  -7.625   3.987  1.00  0.380          H  
ATOM  34746 2HB  TRP C2261     -59.176  -9.185   4.623  1.00  0.380          H  
ATOM  34747  HD1 TRP C2261     -57.637  -6.074   5.549  1.00  0.380          H  
ATOM  34748  HE1 TRP C2261     -56.049  -6.345   7.538  1.00  0.380          H  
ATOM  34749  HE3 TRP C2261     -57.181 -11.165   5.347  1.00  0.380          H  
ATOM  34750  HZ2 TRP C2261     -54.738  -8.560   8.796  1.00  0.380          H  
ATOM  34751  HZ3 TRP C2261     -55.724 -12.260   6.922  1.00  0.380          H  
ATOM  34752  HH2 TRP C2261     -54.508 -10.998   8.585  1.00  0.380          H  
ATOM  34753  N   LEU C2262     -58.962 -10.704   1.638  1.00  0.240          N  
ATOM  34754  CA  LEU C2262     -59.946 -11.098   0.634  1.00  0.250          C  
ATOM  34755  C   LEU C2262     -61.324 -11.360   1.225  1.00  0.270          C  
ATOM  34756  O   LEU C2262     -61.461 -11.965   2.298  1.00  0.280          O  
ATOM  34757  CB  LEU C2262     -59.509 -12.405  -0.056  1.00  0.350          C  
ATOM  34758  CG  LEU C2262     -58.185 -12.442  -0.808  1.00  0.350          C  
ATOM  34759  CD1 LEU C2262     -57.945 -13.899  -1.253  1.00  0.350          C  
ATOM  34760  CD2 LEU C2262     -58.210 -11.500  -2.001  1.00  0.350          C  
ATOM  34761  H   LEU C2262     -58.243 -11.355   1.960  1.00  0.290          H  
ATOM  34762  HA  LEU C2262     -60.045 -10.296  -0.096  1.00  0.300          H  
ATOM  34763 1HB  LEU C2262     -59.454 -13.168   0.673  1.00  0.420          H  
ATOM  34764 2HB  LEU C2262     -60.292 -12.676  -0.755  1.00  0.420          H  
ATOM  34765  HG  LEU C2262     -57.373 -12.149  -0.136  1.00  0.420          H  
ATOM  34766 1HD1 LEU C2262     -57.000 -13.972  -1.780  1.00  0.420          H  
ATOM  34767 2HD1 LEU C2262     -57.919 -14.549  -0.374  1.00  0.420          H  
ATOM  34768 3HD1 LEU C2262     -58.746 -14.218  -1.912  1.00  0.420          H  
ATOM  34769 1HD2 LEU C2262     -57.262 -11.567  -2.511  1.00  0.420          H  
ATOM  34770 2HD2 LEU C2262     -59.002 -11.777  -2.681  1.00  0.420          H  
ATOM  34771 3HD2 LEU C2262     -58.362 -10.489  -1.666  1.00  0.420          H  
ATOM  34772  N   ASP C2263     -62.355 -10.987   0.467  1.00  0.280          N  
ATOM  34773  CA  ASP C2263     -63.734 -11.276   0.824  1.00  0.300          C  
ATOM  34774  C   ASP C2263     -64.355 -12.131  -0.296  1.00  0.320          C  
ATOM  34775  O   ASP C2263     -64.485 -11.645  -1.427  1.00  0.320          O  
ATOM  34776  CB  ASP C2263     -64.524  -9.991   1.071  1.00  0.410          C  
ATOM  34777  CG  ASP C2263     -65.961 -10.249   1.552  1.00  0.410          C  
ATOM  34778  OD1 ASP C2263     -66.570 -11.240   1.131  1.00  0.410          O  
ATOM  34779  OD2 ASP C2263     -66.428  -9.487   2.396  1.00  0.410          O  
ATOM  34780  H   ASP C2263     -62.179 -10.430  -0.378  1.00  0.340          H  
ATOM  34781  HA  ASP C2263     -63.716 -11.809   1.766  1.00  0.360          H  
ATOM  34782 1HB  ASP C2263     -64.006  -9.394   1.822  1.00  0.490          H  
ATOM  34783 2HB  ASP C2263     -64.544  -9.409   0.156  1.00  0.490          H  
ATOM  34784  N   PRO C2264     -64.660 -13.428  -0.060  1.00  0.320          N  
ATOM  34785  CA  PRO C2264     -65.145 -14.358  -1.058  1.00  0.330          C  
ATOM  34786  C   PRO C2264     -66.467 -13.945  -1.681  1.00  0.360          C  
ATOM  34787  O   PRO C2264     -66.768 -14.346  -2.806  1.00  0.400          O  
ATOM  34788  CB  PRO C2264     -65.335 -15.647  -0.256  1.00  0.490          C  
ATOM  34789  CG  PRO C2264     -65.502 -15.217   1.175  1.00  0.490          C  
ATOM  34790  CD  PRO C2264     -64.686 -13.950   1.309  1.00  0.490          C  
ATOM  34791  HA  PRO C2264     -64.378 -14.498  -1.826  1.00  0.400          H  
ATOM  34792 1HB  PRO C2264     -66.224 -16.165  -0.621  1.00  0.590          H  
ATOM  34793 2HB  PRO C2264     -64.514 -16.311  -0.419  1.00  0.590          H  
ATOM  34794 1HG  PRO C2264     -66.568 -15.064   1.409  1.00  0.590          H  
ATOM  34795 2HG  PRO C2264     -65.154 -16.023   1.842  1.00  0.590          H  
ATOM  34796 1HD  PRO C2264     -65.280 -13.281   1.935  1.00  0.590          H  
ATOM  34797 2HD  PRO C2264     -63.682 -14.124   1.706  1.00  0.590          H  
ATOM  34798  N   ALA C2265     -67.274 -13.141  -0.965  1.00  0.360          N  
ATOM  34799  CA  ALA C2265     -68.546 -12.710  -1.515  1.00  0.390          C  
ATOM  34800  C   ALA C2265     -68.298 -11.791  -2.681  1.00  0.380          C  
ATOM  34801  O   ALA C2265     -68.946 -11.874  -3.735  1.00  0.390          O  
ATOM  34802  CB  ALA C2265     -69.374 -12.009  -0.456  1.00  0.530          C  
ATOM  34803  H   ALA C2265     -67.019 -12.770  -0.036  1.00  0.430          H  
ATOM  34804  HA  ALA C2265     -69.082 -13.587  -1.875  1.00  0.470          H  
ATOM  34805 1HB  ALA C2265     -70.326 -11.700  -0.883  1.00  0.640          H  
ATOM  34806 2HB  ALA C2265     -69.548 -12.689   0.376  1.00  0.640          H  
ATOM  34807 3HB  ALA C2265     -68.833 -11.131  -0.094  1.00  0.640          H  
ATOM  34808  N   LYS C2266     -67.367 -10.875  -2.441  1.00  0.370          N  
ATOM  34809  CA  LYS C2266     -67.014  -9.855  -3.390  1.00  0.370          C  
ATOM  34810  C   LYS C2266     -66.252 -10.490  -4.534  1.00  0.360          C  
ATOM  34811  O   LYS C2266     -66.494 -10.168  -5.689  1.00  0.370          O  
ATOM  34812  CB  LYS C2266     -66.217  -8.768  -2.706  1.00  0.520          C  
ATOM  34813  CG  LYS C2266     -67.032  -7.955  -1.694  1.00  0.520          C  
ATOM  34814  CD  LYS C2266     -66.192  -6.870  -1.008  1.00  0.520          C  
ATOM  34815  CE  LYS C2266     -66.997  -6.126   0.047  1.00  0.520          C  
ATOM  34816  NZ  LYS C2266     -66.186  -5.075   0.734  1.00  0.520          N  
ATOM  34817  H   LYS C2266     -66.875 -10.921  -1.550  1.00  0.440          H  
ATOM  34818  HA  LYS C2266     -67.926  -9.415  -3.793  1.00  0.440          H  
ATOM  34819 1HB  LYS C2266     -65.343  -9.197  -2.210  1.00  0.620          H  
ATOM  34820 2HB  LYS C2266     -65.879  -8.078  -3.464  1.00  0.620          H  
ATOM  34821 1HG  LYS C2266     -67.871  -7.487  -2.206  1.00  0.620          H  
ATOM  34822 2HG  LYS C2266     -67.425  -8.629  -0.932  1.00  0.620          H  
ATOM  34823 1HD  LYS C2266     -65.318  -7.316  -0.542  1.00  0.620          H  
ATOM  34824 2HD  LYS C2266     -65.853  -6.153  -1.745  1.00  0.620          H  
ATOM  34825 1HE  LYS C2266     -67.858  -5.656  -0.425  1.00  0.620          H  
ATOM  34826 2HE  LYS C2266     -67.349  -6.843   0.793  1.00  0.620          H  
ATOM  34827 1HZ  LYS C2266     -66.756  -4.612   1.427  1.00  0.620          H  
ATOM  34828 2HZ  LYS C2266     -65.390  -5.503   1.185  1.00  0.620          H  
ATOM  34829 3HZ  LYS C2266     -65.862  -4.397   0.054  1.00  0.620          H  
ATOM  34830  N   LEU C2267     -65.346 -11.420  -4.236  1.00  0.340          N  
ATOM  34831  CA  LEU C2267     -64.645 -12.062  -5.333  1.00  0.320          C  
ATOM  34832  C   LEU C2267     -65.620 -12.826  -6.225  1.00  0.340          C  
ATOM  34833  O   LEU C2267     -65.665 -12.609  -7.443  1.00  0.390          O  
ATOM  34834  CB  LEU C2267     -63.595 -13.052  -4.795  1.00  0.460          C  
ATOM  34835  CG  LEU C2267     -62.311 -12.492  -4.153  1.00  0.460          C  
ATOM  34836  CD1 LEU C2267     -61.591 -13.616  -3.440  1.00  0.460          C  
ATOM  34837  CD2 LEU C2267     -61.386 -11.937  -5.248  1.00  0.460          C  
ATOM  34838  H   LEU C2267     -65.125 -11.642  -3.260  1.00  0.410          H  
ATOM  34839  HA  LEU C2267     -64.163 -11.295  -5.932  1.00  0.380          H  
ATOM  34840 1HB  LEU C2267     -64.082 -13.678  -4.056  1.00  0.550          H  
ATOM  34841 2HB  LEU C2267     -63.290 -13.684  -5.605  1.00  0.550          H  
ATOM  34842  HG  LEU C2267     -62.564 -11.712  -3.432  1.00  0.550          H  
ATOM  34843 1HD1 LEU C2267     -60.693 -13.241  -2.996  1.00  0.550          H  
ATOM  34844 2HD1 LEU C2267     -62.237 -14.014  -2.668  1.00  0.550          H  
ATOM  34845 3HD1 LEU C2267     -61.340 -14.401  -4.151  1.00  0.550          H  
ATOM  34846 1HD2 LEU C2267     -60.480 -11.560  -4.790  1.00  0.550          H  
ATOM  34847 2HD2 LEU C2267     -61.133 -12.732  -5.949  1.00  0.550          H  
ATOM  34848 3HD2 LEU C2267     -61.870 -11.137  -5.784  1.00  0.550          H  
ATOM  34849  N   ASN C2268     -66.518 -13.621  -5.627  1.00  0.340          N  
ATOM  34850  CA  ASN C2268     -67.467 -14.380  -6.430  1.00  0.350          C  
ATOM  34851  C   ASN C2268     -68.346 -13.464  -7.284  1.00  0.380          C  
ATOM  34852  O   ASN C2268     -68.593 -13.754  -8.457  1.00  0.400          O  
ATOM  34853  CB  ASN C2268     -68.306 -15.281  -5.545  1.00  0.490          C  
ATOM  34854  CG  ASN C2268     -69.184 -16.208  -6.325  1.00  0.490          C  
ATOM  34855  OD1 ASN C2268     -68.706 -16.944  -7.189  1.00  0.490          O  
ATOM  34856  ND2 ASN C2268     -70.461 -16.185  -6.042  1.00  0.490          N  
ATOM  34857  H   ASN C2268     -66.506 -13.765  -4.614  1.00  0.410          H  
ATOM  34858  HA  ASN C2268     -66.901 -15.014  -7.111  1.00  0.420          H  
ATOM  34859 1HB  ASN C2268     -67.647 -15.872  -4.906  1.00  0.580          H  
ATOM  34860 2HB  ASN C2268     -68.926 -14.665  -4.888  1.00  0.580          H  
ATOM  34861 1HD2 ASN C2268     -71.094 -16.784  -6.534  1.00  0.580          H  
ATOM  34862 2HD2 ASN C2268     -70.802 -15.563  -5.338  1.00  0.580          H  
ATOM  34863  N   SER C2269     -68.729 -12.306  -6.741  1.00  0.390          N  
ATOM  34864  CA  SER C2269     -69.583 -11.343  -7.430  1.00  0.420          C  
ATOM  34865  C   SER C2269     -68.990 -10.784  -8.727  1.00  0.410          C  
ATOM  34866  O   SER C2269     -69.727 -10.275  -9.576  1.00  0.460          O  
ATOM  34867  CB  SER C2269     -69.899 -10.185  -6.499  1.00  0.580          C  
ATOM  34868  OG  SER C2269     -70.684 -10.608  -5.406  1.00  0.580          O  
ATOM  34869  H   SER C2269     -68.509 -12.123  -5.759  1.00  0.470          H  
ATOM  34870  HA  SER C2269     -70.516 -11.847  -7.677  1.00  0.500          H  
ATOM  34871 1HB  SER C2269     -68.974  -9.744  -6.139  1.00  0.690          H  
ATOM  34872 2HB  SER C2269     -70.430  -9.416  -7.055  1.00  0.690          H  
ATOM  34873  HG  SER C2269     -70.083 -11.105  -4.813  1.00  0.690          H  
ATOM  34874  N   PHE C2270     -67.664 -10.844  -8.880  1.00  0.400          N  
ATOM  34875  CA  PHE C2270     -67.005 -10.337 -10.075  1.00  0.400          C  
ATOM  34876  C   PHE C2270     -66.362 -11.483 -10.848  1.00  0.390          C  
ATOM  34877  O   PHE C2270     -65.566 -11.248 -11.769  1.00  0.390          O  
ATOM  34878  CB  PHE C2270     -65.925  -9.321  -9.725  1.00  0.560          C  
ATOM  34879  CG  PHE C2270     -66.401  -8.113  -8.996  1.00  0.560          C  
ATOM  34880  CD1 PHE C2270     -66.059  -7.950  -7.688  1.00  0.560          C  
ATOM  34881  CD2 PHE C2270     -67.184  -7.149  -9.600  1.00  0.560          C  
ATOM  34882  CE1 PHE C2270     -66.460  -6.853  -6.968  1.00  0.560          C  
ATOM  34883  CE2 PHE C2270     -67.595  -6.038  -8.891  1.00  0.560          C  
ATOM  34884  CZ  PHE C2270     -67.227  -5.891  -7.570  1.00  0.560          C  
ATOM  34885  H   PHE C2270     -67.090 -11.307  -8.169  1.00  0.480          H  
ATOM  34886  HA  PHE C2270     -67.749  -9.866 -10.715  1.00  0.480          H  
ATOM  34887 1HB  PHE C2270     -65.180  -9.812  -9.100  1.00  0.670          H  
ATOM  34888 2HB  PHE C2270     -65.429  -8.997 -10.628  1.00  0.670          H  
ATOM  34889  HD1 PHE C2270     -65.454  -8.714  -7.227  1.00  0.670          H  
ATOM  34890  HD2 PHE C2270     -67.473  -7.267 -10.645  1.00  0.670          H  
ATOM  34891  HE1 PHE C2270     -66.166  -6.754  -5.917  1.00  0.670          H  
ATOM  34892  HE2 PHE C2270     -68.209  -5.278  -9.374  1.00  0.670          H  
ATOM  34893  HZ  PHE C2270     -67.547  -5.015  -7.006  1.00  0.670          H  
ATOM  34894  N   GLN C2271     -66.734 -12.717 -10.477  1.00  0.390          N  
ATOM  34895  CA  GLN C2271     -66.219 -13.968 -11.024  1.00  0.390          C  
ATOM  34896  C   GLN C2271     -64.708 -14.117 -10.842  1.00  0.390          C  
ATOM  34897  O   GLN C2271     -64.031 -14.634 -11.737  1.00  0.430          O  
ATOM  34898  CB  GLN C2271     -66.538 -14.070 -12.525  1.00  0.550          C  
ATOM  34899  CG  GLN C2271     -68.019 -14.030 -12.866  1.00  0.550          C  
ATOM  34900  CD  GLN C2271     -68.281 -14.093 -14.374  1.00  0.550          C  
ATOM  34901  OE1 GLN C2271     -68.033 -13.116 -15.110  1.00  0.550          O  
ATOM  34902  NE2 GLN C2271     -68.768 -15.235 -14.844  1.00  0.550          N  
ATOM  34903  H   GLN C2271     -67.425 -12.818  -9.728  1.00  0.470          H  
ATOM  34904  HA  GLN C2271     -66.709 -14.777 -10.493  1.00  0.470          H  
ATOM  34905 1HB  GLN C2271     -66.027 -13.294 -13.073  1.00  0.660          H  
ATOM  34906 2HB  GLN C2271     -66.158 -15.023 -12.900  1.00  0.660          H  
ATOM  34907 1HG  GLN C2271     -68.501 -14.886 -12.398  1.00  0.660          H  
ATOM  34908 2HG  GLN C2271     -68.445 -13.105 -12.480  1.00  0.660          H  
ATOM  34909 1HE2 GLN C2271     -68.947 -15.344 -15.822  1.00  0.660          H  
ATOM  34910 2HE2 GLN C2271     -68.942 -16.005 -14.230  1.00  0.660          H  
ATOM  34911  N   MET C2272     -64.204 -13.681  -9.684  1.00  0.390          N  
ATOM  34912  CA  MET C2272     -62.790 -13.699  -9.340  1.00  0.430          C  
ATOM  34913  C   MET C2272     -62.374 -14.698  -8.302  1.00  0.360          C  
ATOM  34914  O   MET C2272     -63.168 -15.156  -7.480  1.00  0.360          O  
ATOM  34915  CB  MET C2272     -62.380 -12.330  -8.850  1.00  0.590          C  
ATOM  34916  CG  MET C2272     -62.460 -11.314  -9.876  1.00  0.590          C  
ATOM  34917  SD  MET C2272     -62.059  -9.727  -9.280  1.00  0.590          S  
ATOM  34918  CE  MET C2272     -62.146  -8.962 -10.840  1.00  0.590          C  
ATOM  34919  H   MET C2272     -64.844 -13.294  -8.985  1.00  0.470          H  
ATOM  34920  HA  MET C2272     -62.228 -13.928 -10.245  1.00  0.520          H  
ATOM  34921 1HB  MET C2272     -63.025 -12.033  -8.033  1.00  0.700          H  
ATOM  34922 2HB  MET C2272     -61.354 -12.364  -8.476  1.00  0.700          H  
ATOM  34923 1HG  MET C2272     -61.769 -11.571 -10.679  1.00  0.700          H  
ATOM  34924 2HG  MET C2272     -63.459 -11.289 -10.291  1.00  0.700          H  
ATOM  34925 1HE  MET C2272     -61.928  -7.928 -10.750  1.00  0.700          H  
ATOM  34926 2HE  MET C2272     -61.415  -9.428 -11.494  1.00  0.700          H  
ATOM  34927 3HE  MET C2272     -63.143  -9.091 -11.259  1.00  0.700          H  
ATOM  34928  N   THR C2273     -61.083 -14.988  -8.330  1.00  0.330          N  
ATOM  34929  CA  THR C2273     -60.443 -15.871  -7.377  1.00  0.300          C  
ATOM  34930  C   THR C2273     -59.193 -15.242  -6.741  1.00  0.280          C  
ATOM  34931  O   THR C2273     -58.639 -14.259  -7.248  1.00  0.280          O  
ATOM  34932  CB  THR C2273     -60.064 -17.164  -8.101  1.00  0.430          C  
ATOM  34933  OG1 THR C2273     -59.102 -16.855  -9.124  1.00  0.430          O  
ATOM  34934  CG2 THR C2273     -61.266 -17.829  -8.724  1.00  0.430          C  
ATOM  34935  H   THR C2273     -60.519 -14.593  -9.095  1.00  0.400          H  
ATOM  34936  HA  THR C2273     -61.154 -16.099  -6.582  1.00  0.360          H  
ATOM  34937  HB  THR C2273     -59.617 -17.854  -7.386  1.00  0.520          H  
ATOM  34938  HG1 THR C2273     -59.455 -16.146  -9.734  1.00  0.520          H  
ATOM  34939 1HG2 THR C2273     -60.951 -18.740  -9.217  1.00  0.520          H  
ATOM  34940 2HG2 THR C2273     -61.990 -18.063  -7.943  1.00  0.520          H  
ATOM  34941 3HG2 THR C2273     -61.723 -17.171  -9.458  1.00  0.520          H  
ATOM  34942  N   ALA C2274     -58.679 -15.879  -5.676  1.00  0.260          N  
ATOM  34943  CA  ALA C2274     -57.445 -15.426  -5.010  1.00  0.240          C  
ATOM  34944  C   ALA C2274     -56.284 -15.400  -6.014  1.00  0.240          C  
ATOM  34945  O   ALA C2274     -55.382 -14.557  -5.923  1.00  0.240          O  
ATOM  34946  CB  ALA C2274     -57.110 -16.333  -3.837  1.00  0.340          C  
ATOM  34947  H   ALA C2274     -59.179 -16.680  -5.309  1.00  0.310          H  
ATOM  34948  HA  ALA C2274     -57.607 -14.411  -4.643  1.00  0.290          H  
ATOM  34949 1HB  ALA C2274     -56.212 -15.968  -3.355  1.00  0.410          H  
ATOM  34950 2HB  ALA C2274     -57.931 -16.335  -3.122  1.00  0.410          H  
ATOM  34951 3HB  ALA C2274     -56.941 -17.343  -4.194  1.00  0.410          H  
ATOM  34952  N   LYS C2275     -56.319 -16.344  -6.963  1.00  0.240          N  
ATOM  34953  CA  LYS C2275     -55.357 -16.469  -8.048  1.00  0.250          C  
ATOM  34954  C   LYS C2275     -55.270 -15.208  -8.899  1.00  0.260          C  
ATOM  34955  O   LYS C2275     -54.186 -14.871  -9.377  1.00  0.290          O  
ATOM  34956  CB  LYS C2275     -55.725 -17.633  -8.961  1.00  0.350          C  
ATOM  34957  CG  LYS C2275     -54.754 -17.869 -10.118  1.00  0.350          C  
ATOM  34958  CD  LYS C2275     -55.199 -19.045 -10.955  1.00  0.350          C  
ATOM  34959  CE  LYS C2275     -54.280 -19.274 -12.151  1.00  0.350          C  
ATOM  34960  NZ  LYS C2275     -54.754 -20.415 -12.988  1.00  0.350          N  
ATOM  34961  H   LYS C2275     -57.060 -17.033  -6.923  1.00  0.290          H  
ATOM  34962  HA  LYS C2275     -54.374 -16.652  -7.615  1.00  0.300          H  
ATOM  34963 1HB  LYS C2275     -55.789 -18.551  -8.377  1.00  0.420          H  
ATOM  34964 2HB  LYS C2275     -56.701 -17.453  -9.397  1.00  0.420          H  
ATOM  34965 1HG  LYS C2275     -54.704 -16.986 -10.765  1.00  0.420          H  
ATOM  34966 2HG  LYS C2275     -53.756 -18.064  -9.726  1.00  0.420          H  
ATOM  34967 1HD  LYS C2275     -55.199 -19.948 -10.337  1.00  0.420          H  
ATOM  34968 2HD  LYS C2275     -56.214 -18.877 -11.316  1.00  0.420          H  
ATOM  34969 1HE  LYS C2275     -54.241 -18.371 -12.762  1.00  0.420          H  
ATOM  34970 2HE  LYS C2275     -53.278 -19.497 -11.787  1.00  0.420          H  
ATOM  34971 1HZ  LYS C2275     -54.136 -20.571 -13.761  1.00  0.420          H  
ATOM  34972 2HZ  LYS C2275     -54.790 -21.252 -12.402  1.00  0.420          H  
ATOM  34973 3HZ  LYS C2275     -55.682 -20.234 -13.331  1.00  0.420          H  
ATOM  34974  N   ASP C2276     -56.406 -14.521  -9.108  1.00  0.260          N  
ATOM  34975  CA  ASP C2276     -56.446 -13.365  -9.987  1.00  0.270          C  
ATOM  34976  C   ASP C2276     -55.901 -12.196  -9.228  1.00  0.250          C  
ATOM  34977  O   ASP C2276     -55.230 -11.332  -9.797  1.00  0.260          O  
ATOM  34978  CB  ASP C2276     -57.884 -13.025 -10.368  1.00  0.370          C  
ATOM  34979  CG  ASP C2276     -58.589 -14.071 -11.203  1.00  0.370          C  
ATOM  34980  OD1 ASP C2276     -58.130 -14.421 -12.276  1.00  0.370          O  
ATOM  34981  OD2 ASP C2276     -59.641 -14.534 -10.750  1.00  0.370          O  
ATOM  34982  H   ASP C2276     -57.278 -14.798  -8.657  1.00  0.310          H  
ATOM  34983  HA  ASP C2276     -55.836 -13.553 -10.872  1.00  0.320          H  
ATOM  34984 1HB  ASP C2276     -58.461 -12.869  -9.454  1.00  0.450          H  
ATOM  34985 2HB  ASP C2276     -57.897 -12.080 -10.914  1.00  0.450          H  
ATOM  34986  N   VAL C2277     -56.170 -12.183  -7.927  1.00  0.240          N  
ATOM  34987  CA  VAL C2277     -55.637 -11.128  -7.094  1.00  0.230          C  
ATOM  34988  C   VAL C2277     -54.121 -11.233  -7.090  1.00  0.230          C  
ATOM  34989  O   VAL C2277     -53.428 -10.232  -7.283  1.00  0.240          O  
ATOM  34990  CB  VAL C2277     -56.222 -11.187  -5.670  1.00  0.330          C  
ATOM  34991  CG1 VAL C2277     -55.482 -10.217  -4.762  1.00  0.330          C  
ATOM  34992  CG2 VAL C2277     -57.703 -10.825  -5.754  1.00  0.330          C  
ATOM  34993  H   VAL C2277     -56.786 -12.916  -7.555  1.00  0.290          H  
ATOM  34994  HA  VAL C2277     -55.909 -10.170  -7.525  1.00  0.280          H  
ATOM  34995  HB  VAL C2277     -56.112 -12.187  -5.256  1.00  0.390          H  
ATOM  34996 1HG1 VAL C2277     -55.899 -10.234  -3.765  1.00  0.390          H  
ATOM  34997 2HG1 VAL C2277     -54.441 -10.494  -4.706  1.00  0.390          H  
ATOM  34998 3HG1 VAL C2277     -55.562  -9.238  -5.169  1.00  0.390          H  
ATOM  34999 1HG2 VAL C2277     -58.145 -10.853  -4.772  1.00  0.390          H  
ATOM  35000 2HG2 VAL C2277     -57.807  -9.824  -6.166  1.00  0.390          H  
ATOM  35001 3HG2 VAL C2277     -58.219 -11.539  -6.403  1.00  0.390          H  
ATOM  35002  N   THR C2278     -53.604 -12.450  -6.903  1.00  0.230          N  
ATOM  35003  CA  THR C2278     -52.167 -12.654  -6.899  1.00  0.250          C  
ATOM  35004  C   THR C2278     -51.557 -12.244  -8.231  1.00  0.270          C  
ATOM  35005  O   THR C2278     -50.580 -11.490  -8.248  1.00  0.270          O  
ATOM  35006  CB  THR C2278     -51.816 -14.127  -6.596  1.00  0.340          C  
ATOM  35007  OG1 THR C2278     -52.283 -14.464  -5.281  1.00  0.340          O  
ATOM  35008  CG2 THR C2278     -50.300 -14.345  -6.669  1.00  0.340          C  
ATOM  35009  H   THR C2278     -54.230 -13.238  -6.725  1.00  0.280          H  
ATOM  35010  HA  THR C2278     -51.732 -12.030  -6.119  1.00  0.300          H  
ATOM  35011  HB  THR C2278     -52.311 -14.773  -7.323  1.00  0.410          H  
ATOM  35012  HG1 THR C2278     -53.255 -14.453  -5.277  1.00  0.410          H  
ATOM  35013 1HG2 THR C2278     -50.075 -15.385  -6.449  1.00  0.410          H  
ATOM  35014 2HG2 THR C2278     -49.924 -14.106  -7.667  1.00  0.410          H  
ATOM  35015 3HG2 THR C2278     -49.812 -13.718  -5.954  1.00  0.410          H  
ATOM  35016  N   ASP C2279     -52.127 -12.699  -9.362  1.00  0.280          N  
ATOM  35017  CA  ASP C2279     -51.542 -12.328 -10.643  1.00  0.300          C  
ATOM  35018  C   ASP C2279     -51.563 -10.824 -10.873  1.00  0.300          C  
ATOM  35019  O   ASP C2279     -50.571 -10.262 -11.342  1.00  0.310          O  
ATOM  35020  CB  ASP C2279     -52.290 -12.978 -11.816  1.00  0.410          C  
ATOM  35021  CG  ASP C2279     -52.066 -14.489 -12.011  1.00  0.410          C  
ATOM  35022  OD1 ASP C2279     -51.165 -15.045 -11.435  1.00  0.410          O  
ATOM  35023  OD2 ASP C2279     -52.797 -15.059 -12.789  1.00  0.410          O  
ATOM  35024  H   ASP C2279     -52.927 -13.340  -9.328  1.00  0.340          H  
ATOM  35025  HA  ASP C2279     -50.505 -12.664 -10.656  1.00  0.360          H  
ATOM  35026 1HB  ASP C2279     -53.363 -12.820 -11.669  1.00  0.490          H  
ATOM  35027 2HB  ASP C2279     -52.017 -12.468 -12.738  1.00  0.490          H  
ATOM  35028  N   ALA C2280     -52.671 -10.156 -10.526  1.00  0.290          N  
ATOM  35029  CA  ALA C2280     -52.761  -8.722 -10.736  1.00  0.290          C  
ATOM  35030  C   ALA C2280     -51.709  -7.983  -9.934  1.00  0.280          C  
ATOM  35031  O   ALA C2280     -51.093  -7.036 -10.434  1.00  0.290          O  
ATOM  35032  CB  ALA C2280     -54.132  -8.232 -10.360  1.00  0.410          C  
ATOM  35033  H   ALA C2280     -53.485 -10.652 -10.150  1.00  0.350          H  
ATOM  35034  HA  ALA C2280     -52.588  -8.523 -11.792  1.00  0.350          H  
ATOM  35035 1HB  ALA C2280     -54.206  -7.164 -10.548  1.00  0.490          H  
ATOM  35036 2HB  ALA C2280     -54.882  -8.757 -10.954  1.00  0.490          H  
ATOM  35037 3HB  ALA C2280     -54.298  -8.438  -9.302  1.00  0.490          H  
ATOM  35038  N   ILE C2281     -51.476  -8.425  -8.701  1.00  0.270          N  
ATOM  35039  CA  ILE C2281     -50.482  -7.789  -7.870  1.00  0.260          C  
ATOM  35040  C   ILE C2281     -49.097  -8.031  -8.432  1.00  0.290          C  
ATOM  35041  O   ILE C2281     -48.327  -7.091  -8.574  1.00  0.300          O  
ATOM  35042  CB  ILE C2281     -50.552  -8.285  -6.424  1.00  0.370          C  
ATOM  35043  CG1 ILE C2281     -51.878  -7.839  -5.795  1.00  0.370          C  
ATOM  35044  CG2 ILE C2281     -49.324  -7.704  -5.606  1.00  0.370          C  
ATOM  35045  CD1 ILE C2281     -52.195  -8.551  -4.530  1.00  0.370          C  
ATOM  35046  H   ILE C2281     -52.049  -9.188  -8.319  1.00  0.320          H  
ATOM  35047  HA  ILE C2281     -50.665  -6.720  -7.875  1.00  0.310          H  
ATOM  35048  HB  ILE C2281     -50.546  -9.371  -6.427  1.00  0.440          H  
ATOM  35049 1HG1 ILE C2281     -51.838  -6.777  -5.587  1.00  0.440          H  
ATOM  35050 2HG1 ILE C2281     -52.682  -8.018  -6.502  1.00  0.440          H  
ATOM  35051 1HG2 ILE C2281     -49.359  -8.051  -4.589  1.00  0.440          H  
ATOM  35052 2HG2 ILE C2281     -48.381  -8.030  -6.047  1.00  0.440          H  
ATOM  35053 3HG2 ILE C2281     -49.367  -6.615  -5.623  1.00  0.440          H  
ATOM  35054 1HD1 ILE C2281     -53.154  -8.202  -4.162  1.00  0.440          H  
ATOM  35055 2HD1 ILE C2281     -52.256  -9.616  -4.741  1.00  0.440          H  
ATOM  35056 3HD1 ILE C2281     -51.435  -8.379  -3.785  1.00  0.440          H  
ATOM  35057  N   GLU C2282     -48.755  -9.274  -8.792  1.00  0.310          N  
ATOM  35058  CA  GLU C2282     -47.405  -9.508  -9.305  1.00  0.350          C  
ATOM  35059  C   GLU C2282     -47.129  -8.700 -10.578  1.00  0.370          C  
ATOM  35060  O   GLU C2282     -46.018  -8.205 -10.777  1.00  0.400          O  
ATOM  35061  CB  GLU C2282     -47.164 -10.993  -9.628  1.00  0.470          C  
ATOM  35062  CG  GLU C2282     -47.088 -11.944  -8.432  1.00  0.470          C  
ATOM  35063  CD  GLU C2282     -46.785 -13.372  -8.845  1.00  0.470          C  
ATOM  35064  OE1 GLU C2282     -46.564 -13.585 -10.015  1.00  0.470          O  
ATOM  35065  OE2 GLU C2282     -46.779 -14.246  -8.006  1.00  0.470          O  
ATOM  35066  H   GLU C2282     -49.420 -10.049  -8.686  1.00  0.370          H  
ATOM  35067  HA  GLU C2282     -46.693  -9.197  -8.542  1.00  0.420          H  
ATOM  35068 1HB  GLU C2282     -47.981 -11.348 -10.265  1.00  0.570          H  
ATOM  35069 2HB  GLU C2282     -46.242 -11.093 -10.197  1.00  0.570          H  
ATOM  35070 1HG  GLU C2282     -46.333 -11.596  -7.723  1.00  0.570          H  
ATOM  35071 2HG  GLU C2282     -48.049 -11.923  -7.947  1.00  0.570          H  
ATOM  35072  N   SER C2283     -48.136  -8.567 -11.437  1.00  0.360          N  
ATOM  35073  CA  SER C2283     -47.990  -7.832 -12.676  1.00  0.400          C  
ATOM  35074  C   SER C2283     -47.971  -6.298 -12.524  1.00  0.360          C  
ATOM  35075  O   SER C2283     -47.203  -5.634 -13.229  1.00  0.370          O  
ATOM  35076  CB  SER C2283     -49.061  -8.287 -13.635  1.00  0.540          C  
ATOM  35077  OG  SER C2283     -48.841  -9.616 -14.068  1.00  0.540          O  
ATOM  35078  H   SER C2283     -49.026  -9.040 -11.255  1.00  0.430          H  
ATOM  35079  HA  SER C2283     -47.036  -8.125 -13.114  1.00  0.480          H  
ATOM  35080 1HB  SER C2283     -50.029  -8.224 -13.134  1.00  0.650          H  
ATOM  35081 2HB  SER C2283     -49.089  -7.659 -14.444  1.00  0.650          H  
ATOM  35082  HG  SER C2283     -48.155  -9.573 -14.798  1.00  0.650          H  
ATOM  35083  N   GLN C2284     -48.806  -5.725 -11.634  1.00  0.370          N  
ATOM  35084  CA  GLN C2284     -48.826  -4.271 -11.456  1.00  0.390          C  
ATOM  35085  C   GLN C2284     -47.763  -3.812 -10.427  1.00  0.380          C  
ATOM  35086  O   GLN C2284     -47.092  -2.797 -10.624  1.00  0.510          O  
ATOM  35087  CB  GLN C2284     -50.258  -3.797 -11.124  1.00  0.540          C  
ATOM  35088  CG  GLN C2284     -50.436  -2.271 -11.101  1.00  0.540          C  
ATOM  35089  CD  GLN C2284     -51.933  -1.790 -11.095  1.00  0.540          C  
ATOM  35090  OE1 GLN C2284     -52.892  -2.481 -11.533  1.00  0.540          O  
ATOM  35091  NE2 GLN C2284     -52.114  -0.573 -10.595  1.00  0.540          N  
ATOM  35092  H   GLN C2284     -49.473  -6.303 -11.113  1.00  0.440          H  
ATOM  35093  HA  GLN C2284     -48.563  -3.816 -12.409  1.00  0.470          H  
ATOM  35094 1HB  GLN C2284     -50.957  -4.215 -11.848  1.00  0.650          H  
ATOM  35095 2HB  GLN C2284     -50.542  -4.187 -10.143  1.00  0.650          H  
ATOM  35096 1HG  GLN C2284     -49.958  -1.888 -10.196  1.00  0.650          H  
ATOM  35097 2HG  GLN C2284     -49.943  -1.849 -11.980  1.00  0.650          H  
ATOM  35098 1HE2 GLN C2284     -53.035  -0.167 -10.549  1.00  0.650          H  
ATOM  35099 2HE2 GLN C2284     -51.331  -0.048 -10.252  1.00  0.650          H  
ATOM  35100  N   ASN C2285     -47.586  -4.547  -9.328  1.00  0.330          N  
ATOM  35101  CA  ASN C2285     -46.602  -4.196  -8.310  1.00  0.320          C  
ATOM  35102  C   ASN C2285     -45.242  -4.741  -8.672  1.00  0.330          C  
ATOM  35103  O   ASN C2285     -44.750  -5.693  -8.066  1.00  0.390          O  
ATOM  35104  CB  ASN C2285     -47.008  -4.696  -6.928  1.00  0.450          C  
ATOM  35105  CG  ASN C2285     -46.059  -4.233  -5.851  1.00  0.450          C  
ATOM  35106  OD1 ASN C2285     -45.448  -3.157  -5.940  1.00  0.450          O  
ATOM  35107  ND2 ASN C2285     -45.881  -5.065  -4.868  1.00  0.450          N  
ATOM  35108  H   ASN C2285     -48.124  -5.394  -9.174  1.00  0.400          H  
ATOM  35109  HA  ASN C2285     -46.484  -3.125  -8.303  1.00  0.380          H  
ATOM  35110 1HB  ASN C2285     -48.017  -4.352  -6.692  1.00  0.540          H  
ATOM  35111 2HB  ASN C2285     -47.020  -5.781  -6.923  1.00  0.540          H  
ATOM  35112 1HD2 ASN C2285     -45.191  -4.877  -4.146  1.00  0.540          H  
ATOM  35113 2HD2 ASN C2285     -46.381  -5.927  -4.853  1.00  0.540          H  
ATOM  35114  N   ALA C2286     -44.608  -4.119  -9.644  1.00  0.290          N  
ATOM  35115  CA  ALA C2286     -43.341  -4.653 -10.099  1.00  0.300          C  
ATOM  35116  C   ALA C2286     -42.359  -3.577 -10.485  1.00  0.270          C  
ATOM  35117  O   ALA C2286     -42.726  -2.521 -10.983  1.00  0.250          O  
ATOM  35118  CB  ALA C2286     -43.585  -5.567 -11.285  1.00  0.420          C  
ATOM  35119  H   ALA C2286     -45.088  -3.333 -10.095  1.00  0.350          H  
ATOM  35120  HA  ALA C2286     -42.901  -5.227  -9.285  1.00  0.360          H  
ATOM  35121 1HB  ALA C2286     -42.641  -5.999 -11.610  1.00  0.500          H  
ATOM  35122 2HB  ALA C2286     -44.271  -6.365 -10.992  1.00  0.500          H  
ATOM  35123 3HB  ALA C2286     -44.026  -4.994 -12.102  1.00  0.500          H  
ATOM  35124  N   GLN C2287     -41.088  -3.879 -10.273  1.00  0.290          N  
ATOM  35125  CA  GLN C2287     -40.006  -2.995 -10.662  1.00  0.270          C  
ATOM  35126  C   GLN C2287     -39.441  -3.510 -11.970  1.00  0.290          C  
ATOM  35127  O   GLN C2287     -38.938  -4.633 -12.027  1.00  0.340          O  
ATOM  35128  CB  GLN C2287     -38.951  -2.976  -9.582  1.00  0.390          C  
ATOM  35129  CG  GLN C2287     -37.839  -2.051  -9.819  1.00  0.390          C  
ATOM  35130  CD  GLN C2287     -38.236  -0.620  -9.659  1.00  0.390          C  
ATOM  35131  OE1 GLN C2287     -38.942  -0.269  -8.693  1.00  0.390          O  
ATOM  35132  NE2 GLN C2287     -37.772   0.228 -10.573  1.00  0.390          N  
ATOM  35133  H   GLN C2287     -40.865  -4.766  -9.843  1.00  0.350          H  
ATOM  35134  HA  GLN C2287     -40.393  -1.997 -10.834  1.00  0.320          H  
ATOM  35135 1HB  GLN C2287     -39.395  -2.706  -8.655  1.00  0.460          H  
ATOM  35136 2HB  GLN C2287     -38.550  -3.968  -9.476  1.00  0.460          H  
ATOM  35137 1HG  GLN C2287     -37.023  -2.278  -9.146  1.00  0.460          H  
ATOM  35138 2HG  GLN C2287     -37.537  -2.164 -10.849  1.00  0.460          H  
ATOM  35139 1HE2 GLN C2287     -37.987   1.203 -10.523  1.00  0.460          H  
ATOM  35140 2HE2 GLN C2287     -37.150  -0.101 -11.313  1.00  0.460          H  
ATOM  35141  N   ILE C2288     -39.548  -2.709 -13.011  1.00  0.320          N  
ATOM  35142  CA  ILE C2288     -39.185  -3.132 -14.360  1.00  0.410          C  
ATOM  35143  C   ILE C2288     -37.924  -2.430 -14.891  1.00  0.380          C  
ATOM  35144  O   ILE C2288     -37.765  -1.218 -14.751  1.00  0.520          O  
ATOM  35145  CB  ILE C2288     -40.438  -2.945 -15.239  1.00  0.540          C  
ATOM  35146  CG1 ILE C2288     -41.652  -3.775 -14.614  1.00  0.540          C  
ATOM  35147  CG2 ILE C2288     -40.226  -3.363 -16.634  1.00  0.540          C  
ATOM  35148  CD1 ILE C2288     -41.496  -5.299 -14.540  1.00  0.540          C  
ATOM  35149  H   ILE C2288     -39.924  -1.766 -12.859  1.00  0.380          H  
ATOM  35150  HA  ILE C2288     -38.947  -4.192 -14.337  1.00  0.490          H  
ATOM  35151  HB  ILE C2288     -40.707  -1.894 -15.223  1.00  0.650          H  
ATOM  35152 1HG1 ILE C2288     -41.816  -3.440 -13.596  1.00  0.650          H  
ATOM  35153 2HG1 ILE C2288     -42.528  -3.555 -15.189  1.00  0.650          H  
ATOM  35154 1HG2 ILE C2288     -41.124  -3.190 -17.213  1.00  0.650          H  
ATOM  35155 2HG2 ILE C2288     -39.434  -2.826 -17.052  1.00  0.650          H  
ATOM  35156 3HG2 ILE C2288     -39.992  -4.386 -16.642  1.00  0.650          H  
ATOM  35157 1HD1 ILE C2288     -42.394  -5.718 -14.096  1.00  0.650          H  
ATOM  35158 2HD1 ILE C2288     -41.368  -5.723 -15.527  1.00  0.650          H  
ATOM  35159 3HD1 ILE C2288     -40.643  -5.568 -13.923  1.00  0.650          H  
ATOM  35160  N   ALA C2289     -37.004  -3.230 -15.441  1.00  0.310          N  
ATOM  35161  CA  ALA C2289     -35.705  -2.781 -15.956  1.00  0.280          C  
ATOM  35162  C   ALA C2289     -35.745  -2.414 -17.446  1.00  0.280          C  
ATOM  35163  O   ALA C2289     -35.549  -3.279 -18.293  1.00  0.500          O  
ATOM  35164  CB  ALA C2289     -34.705  -3.895 -15.710  1.00  0.400          C  
ATOM  35165  H   ALA C2289     -37.231  -4.227 -15.551  1.00  0.370          H  
ATOM  35166  HA  ALA C2289     -35.406  -1.890 -15.407  1.00  0.340          H  
ATOM  35167 1HB  ALA C2289     -33.739  -3.622 -16.042  1.00  0.480          H  
ATOM  35168 2HB  ALA C2289     -34.672  -4.109 -14.648  1.00  0.480          H  
ATOM  35169 3HB  ALA C2289     -35.020  -4.788 -16.251  1.00  0.480          H  
ATOM  35170  N   VAL C2290     -35.971  -1.140 -17.783  1.00  0.170          N  
ATOM  35171  CA  VAL C2290     -36.203  -0.776 -19.192  1.00  0.210          C  
ATOM  35172  C   VAL C2290     -35.115   0.014 -19.932  1.00  0.240          C  
ATOM  35173  O   VAL C2290     -35.421   0.686 -20.912  1.00  0.290          O  
ATOM  35174  CB  VAL C2290     -37.549  -0.039 -19.357  1.00  0.280          C  
ATOM  35175  CG1 VAL C2290     -38.659  -0.942 -19.022  1.00  0.280          C  
ATOM  35176  CG2 VAL C2290     -37.602   1.139 -18.455  1.00  0.280          C  
ATOM  35177  H   VAL C2290     -36.027  -0.440 -17.050  1.00  0.200          H  
ATOM  35178  HA  VAL C2290     -36.316  -1.704 -19.731  1.00  0.250          H  
ATOM  35179  HB  VAL C2290     -37.659   0.272 -20.397  1.00  0.330          H  
ATOM  35180 1HG1 VAL C2290     -39.610  -0.434 -19.148  1.00  0.330          H  
ATOM  35181 2HG1 VAL C2290     -38.628  -1.820 -19.663  1.00  0.330          H  
ATOM  35182 3HG1 VAL C2290     -38.524  -1.219 -18.004  1.00  0.330          H  
ATOM  35183 1HG2 VAL C2290     -38.541   1.654 -18.586  1.00  0.330          H  
ATOM  35184 2HG2 VAL C2290     -37.505   0.835 -17.418  1.00  0.330          H  
ATOM  35185 3HG2 VAL C2290     -36.794   1.785 -18.709  1.00  0.330          H  
ATOM  35186  N   GLY C2291     -33.864  -0.079 -19.495  1.00  0.260          N  
ATOM  35187  CA  GLY C2291     -32.744   0.495 -20.237  1.00  0.350          C  
ATOM  35188  C   GLY C2291     -32.590   1.994 -20.175  1.00  0.310          C  
ATOM  35189  O   GLY C2291     -33.000   2.637 -19.202  1.00  0.270          O  
ATOM  35190  H   GLY C2291     -33.659  -0.573 -18.626  1.00  0.310          H  
ATOM  35191 1HA  GLY C2291     -31.823   0.038 -19.885  1.00  0.420          H  
ATOM  35192 2HA  GLY C2291     -32.844   0.213 -21.276  1.00  0.420          H  
ATOM  35193  N   GLN C2292     -31.861   2.520 -21.169  1.00  0.370          N  
ATOM  35194  CA  GLN C2292     -31.528   3.935 -21.242  1.00  0.360          C  
ATOM  35195  C   GLN C2292     -31.673   4.477 -22.663  1.00  0.320          C  
ATOM  35196  O   GLN C2292     -31.357   3.787 -23.645  1.00  0.330          O  
ATOM  35197  CB  GLN C2292     -30.067   4.178 -20.834  1.00  0.510          C  
ATOM  35198  CG  GLN C2292     -29.654   3.706 -19.440  1.00  0.510          C  
ATOM  35199  CD  GLN C2292     -28.252   4.154 -19.103  1.00  0.510          C  
ATOM  35200  OE1 GLN C2292     -27.300   3.882 -19.850  1.00  0.510          O  
ATOM  35201  NE2 GLN C2292     -28.111   4.858 -17.983  1.00  0.510          N  
ATOM  35202  H   GLN C2292     -31.556   1.908 -21.921  1.00  0.440          H  
ATOM  35203  HA  GLN C2292     -32.194   4.496 -20.591  1.00  0.430          H  
ATOM  35204 1HB  GLN C2292     -29.412   3.701 -21.555  1.00  0.610          H  
ATOM  35205 2HB  GLN C2292     -29.863   5.253 -20.888  1.00  0.610          H  
ATOM  35206 1HG  GLN C2292     -30.310   4.067 -18.690  1.00  0.610          H  
ATOM  35207 2HG  GLN C2292     -29.664   2.619 -19.430  1.00  0.610          H  
ATOM  35208 1HE2 GLN C2292     -27.210   5.185 -17.710  1.00  0.610          H  
ATOM  35209 2HE2 GLN C2292     -28.915   5.065 -17.400  1.00  0.610          H  
ATOM  35210  N   LEU C2293     -32.065   5.737 -22.772  1.00  0.310          N  
ATOM  35211  CA  LEU C2293     -32.087   6.395 -24.055  1.00  0.320          C  
ATOM  35212  C   LEU C2293     -30.649   6.590 -24.396  1.00  0.350          C  
ATOM  35213  O   LEU C2293     -29.880   7.107 -23.575  1.00  0.410          O  
ATOM  35214  CB  LEU C2293     -32.774   7.759 -23.965  1.00  0.440          C  
ATOM  35215  CG  LEU C2293     -34.261   7.758 -23.630  1.00  0.440          C  
ATOM  35216  CD1 LEU C2293     -34.686   9.133 -23.344  1.00  0.440          C  
ATOM  35217  CD2 LEU C2293     -35.039   7.223 -24.785  1.00  0.440          C  
ATOM  35218  H   LEU C2293     -32.307   6.254 -21.935  1.00  0.370          H  
ATOM  35219  HA  LEU C2293     -32.543   5.758 -24.805  1.00  0.380          H  
ATOM  35220 1HB  LEU C2293     -32.262   8.346 -23.206  1.00  0.530          H  
ATOM  35221 2HB  LEU C2293     -32.646   8.261 -24.927  1.00  0.530          H  
ATOM  35222  HG  LEU C2293     -34.437   7.161 -22.751  1.00  0.530          H  
ATOM  35223 1HD1 LEU C2293     -35.725   9.158 -23.098  1.00  0.530          H  
ATOM  35224 2HD1 LEU C2293     -34.119   9.472 -22.511  1.00  0.530          H  
ATOM  35225 3HD1 LEU C2293     -34.511   9.759 -24.195  1.00  0.530          H  
ATOM  35226 1HD2 LEU C2293     -36.089   7.227 -24.542  1.00  0.530          H  
ATOM  35227 2HD2 LEU C2293     -34.855   7.831 -25.656  1.00  0.530          H  
ATOM  35228 3HD2 LEU C2293     -34.738   6.237 -24.981  1.00  0.530          H  
ATOM  35229  N   GLY C2294     -30.251   6.181 -25.587  1.00  0.390          N  
ATOM  35230  CA  GLY C2294     -28.873   6.369 -25.932  1.00  0.440          C  
ATOM  35231  C   GLY C2294     -27.953   5.356 -25.236  1.00  0.410          C  
ATOM  35232  O   GLY C2294     -26.734   5.586 -25.141  1.00  0.480          O  
ATOM  35233  H   GLY C2294     -30.885   5.731 -26.256  1.00  0.470          H  
ATOM  35234 1HA  GLY C2294     -28.760   6.292 -27.008  1.00  0.530          H  
ATOM  35235 2HA  GLY C2294     -28.587   7.380 -25.652  1.00  0.530          H  
ATOM  35236  N   GLY C2295     -28.499   4.226 -24.764  1.00  0.450          N  
ATOM  35237  CA  GLY C2295     -27.651   3.263 -24.085  1.00  0.450          C  
ATOM  35238  C   GLY C2295     -26.730   2.611 -25.102  1.00  0.490          C  
ATOM  35239  O   GLY C2295     -26.849   2.863 -26.305  1.00  0.630          O  
ATOM  35240  H   GLY C2295     -29.503   4.033 -24.821  1.00  0.540          H  
ATOM  35241 1HA  GLY C2295     -27.068   3.759 -23.308  1.00  0.540          H  
ATOM  35242 2HA  GLY C2295     -28.269   2.509 -23.599  1.00  0.540          H  
ATOM  35243  N   THR C2296     -25.827   1.758 -24.638  1.00  0.450          N  
ATOM  35244  CA  THR C2296     -24.855   1.177 -25.534  1.00  0.480          C  
ATOM  35245  C   THR C2296     -25.355  -0.090 -26.265  1.00  0.560          C  
ATOM  35246  O   THR C2296     -26.250  -0.782 -25.761  1.00  0.650          O  
ATOM  35247  CB  THR C2296     -23.585   0.897 -24.694  1.00  0.660          C  
ATOM  35248  OG1 THR C2296     -23.936   0.018 -23.602  1.00  0.660          O  
ATOM  35249  CG2 THR C2296     -23.038   2.205 -24.145  1.00  0.660          C  
ATOM  35250  H   THR C2296     -25.776   1.526 -23.652  1.00  0.540          H  
ATOM  35251  HA  THR C2296     -24.603   1.952 -26.236  1.00  0.580          H  
ATOM  35252  HB  THR C2296     -22.827   0.436 -25.300  1.00  0.790          H  
ATOM  35253  HG1 THR C2296     -23.187  -0.091 -22.950  1.00  0.790          H  
ATOM  35254 1HG2 THR C2296     -22.147   1.999 -23.548  1.00  0.790          H  
ATOM  35255 2HG2 THR C2296     -22.778   2.867 -24.972  1.00  0.790          H  
ATOM  35256 3HG2 THR C2296     -23.781   2.685 -23.523  1.00  0.790          H  
ATOM  35257  N   PRO C2297     -24.775  -0.391 -27.456  1.00  0.580          N  
ATOM  35258  CA  PRO C2297     -23.820   0.384 -28.254  1.00  0.570          C  
ATOM  35259  C   PRO C2297     -24.479   1.669 -28.740  1.00  0.530          C  
ATOM  35260  O   PRO C2297     -25.686   1.707 -28.975  1.00  0.580          O  
ATOM  35261  CB  PRO C2297     -23.477  -0.555 -29.407  1.00  0.850          C  
ATOM  35262  CG  PRO C2297     -24.637  -1.477 -29.499  1.00  0.850          C  
ATOM  35263  CD  PRO C2297     -25.157  -1.632 -28.060  1.00  0.850          C  
ATOM  35264  HA  PRO C2297     -22.923   0.608 -27.661  1.00  0.680          H  
ATOM  35265 1HB  PRO C2297     -23.327   0.032 -30.331  1.00  1.030          H  
ATOM  35266 2HB  PRO C2297     -22.532  -1.076 -29.206  1.00  1.030          H  
ATOM  35267 1HG  PRO C2297     -25.390  -1.077 -30.192  1.00  1.030          H  
ATOM  35268 2HG  PRO C2297     -24.277  -2.414 -29.928  1.00  1.030          H  
ATOM  35269 1HD  PRO C2297     -26.242  -1.748 -28.038  1.00  1.030          H  
ATOM  35270 2HD  PRO C2297     -24.687  -2.446 -27.546  1.00  1.030          H  
ATOM  35271  N   SER C2298     -23.686   2.718 -28.826  1.00  0.570          N  
ATOM  35272  CA  SER C2298     -24.133   4.037 -29.235  1.00  0.700          C  
ATOM  35273  C   SER C2298     -24.215   4.248 -30.742  1.00  0.670          C  
ATOM  35274  O   SER C2298     -23.655   3.481 -31.531  1.00  0.680          O  
ATOM  35275  CB  SER C2298     -23.208   5.052 -28.584  1.00  0.930          C  
ATOM  35276  OG  SER C2298     -21.895   4.923 -29.046  1.00  0.930          O  
ATOM  35277  H   SER C2298     -22.703   2.613 -28.609  1.00  0.680          H  
ATOM  35278  HA  SER C2298     -25.136   4.189 -28.827  1.00  0.840          H  
ATOM  35279 1HB  SER C2298     -23.545   6.054 -28.797  1.00  1.110          H  
ATOM  35280 2HB  SER C2298     -23.232   4.923 -27.500  1.00  1.110          H  
ATOM  35281  HG  SER C2298     -21.376   5.553 -28.530  1.00  1.110          H  
ATOM  35282  N   VAL C2299     -24.905   5.317 -31.128  1.00  0.690          N  
ATOM  35283  CA  VAL C2299     -25.007   5.734 -32.522  1.00  0.670          C  
ATOM  35284  C   VAL C2299     -24.127   6.953 -32.729  1.00  0.720          C  
ATOM  35285  O   VAL C2299     -24.054   7.832 -31.871  1.00  0.790          O  
ATOM  35286  CB  VAL C2299     -26.468   6.004 -32.954  1.00  0.950          C  
ATOM  35287  CG1 VAL C2299     -26.548   6.554 -34.374  1.00  0.950          C  
ATOM  35288  CG2 VAL C2299     -27.233   4.691 -32.904  1.00  0.950          C  
ATOM  35289  H   VAL C2299     -25.336   5.888 -30.386  1.00  0.830          H  
ATOM  35290  HA  VAL C2299     -24.626   4.930 -33.152  1.00  0.800          H  
ATOM  35291  HB  VAL C2299     -26.908   6.737 -32.288  1.00  1.140          H  
ATOM  35292 1HG1 VAL C2299     -27.593   6.718 -34.631  1.00  1.140          H  
ATOM  35293 2HG1 VAL C2299     -26.018   7.505 -34.444  1.00  1.140          H  
ATOM  35294 3HG1 VAL C2299     -26.112   5.841 -35.071  1.00  1.140          H  
ATOM  35295 1HG2 VAL C2299     -28.271   4.846 -33.191  1.00  1.140          H  
ATOM  35296 2HG2 VAL C2299     -26.777   3.972 -33.579  1.00  1.140          H  
ATOM  35297 3HG2 VAL C2299     -27.190   4.318 -31.901  1.00  1.140          H  
ATOM  35298  N   ASP C2300     -23.407   6.981 -33.838  1.00  0.770          N  
ATOM  35299  CA  ASP C2300     -22.528   8.101 -34.116  1.00  0.910          C  
ATOM  35300  C   ASP C2300     -23.283   9.429 -33.990  1.00  1.000          C  
ATOM  35301  O   ASP C2300     -24.408   9.574 -34.471  1.00  0.990          O  
ATOM  35302  CB  ASP C2300     -21.873   7.945 -35.495  1.00  1.220          C  
ATOM  35303  CG  ASP C2300     -20.801   9.004 -35.772  1.00  1.220          C  
ATOM  35304  OD1 ASP C2300     -19.774   8.966 -35.128  1.00  1.220          O  
ATOM  35305  OD2 ASP C2300     -21.002   9.830 -36.645  1.00  1.220          O  
ATOM  35306  H   ASP C2300     -23.485   6.223 -34.501  1.00  0.920          H  
ATOM  35307  HA  ASP C2300     -21.731   8.098 -33.373  1.00  1.090          H  
ATOM  35308 1HB  ASP C2300     -21.419   6.957 -35.574  1.00  1.460          H  
ATOM  35309 2HB  ASP C2300     -22.640   8.018 -36.267  1.00  1.460          H  
ATOM  35310  N   LYS C2301     -22.635  10.378 -33.306  1.00  1.130          N  
ATOM  35311  CA  LYS C2301     -23.104  11.737 -32.986  1.00  1.260          C  
ATOM  35312  C   LYS C2301     -24.218  11.809 -31.933  1.00  1.190          C  
ATOM  35313  O   LYS C2301     -24.873  12.842 -31.779  1.00  1.240          O  
ATOM  35314  CB  LYS C2301     -23.579  12.482 -34.247  1.00  1.710          C  
ATOM  35315  CG  LYS C2301     -22.575  12.540 -35.413  1.00  1.710          C  
ATOM  35316  CD  LYS C2301     -21.297  13.330 -35.071  1.00  1.710          C  
ATOM  35317  CE  LYS C2301     -20.368  13.476 -36.294  1.00  1.710          C  
ATOM  35318  NZ  LYS C2301     -19.604  12.210 -36.597  1.00  1.710          N  
ATOM  35319  H   LYS C2301     -21.713  10.128 -32.973  1.00  1.360          H  
ATOM  35320  HA  LYS C2301     -22.259  12.284 -32.572  1.00  1.510          H  
ATOM  35321 1HB  LYS C2301     -24.500  12.035 -34.617  1.00  2.050          H  
ATOM  35322 2HB  LYS C2301     -23.815  13.511 -33.980  1.00  2.050          H  
ATOM  35323 1HG  LYS C2301     -22.315  11.540 -35.696  1.00  2.050          H  
ATOM  35324 2HG  LYS C2301     -23.060  13.013 -36.263  1.00  2.050          H  
ATOM  35325 1HD  LYS C2301     -21.563  14.320 -34.700  1.00  2.050          H  
ATOM  35326 2HD  LYS C2301     -20.745  12.803 -34.298  1.00  2.050          H  
ATOM  35327 1HE  LYS C2301     -20.972  13.733 -37.161  1.00  2.050          H  
ATOM  35328 2HE  LYS C2301     -19.657  14.279 -36.107  1.00  2.050          H  
ATOM  35329 1HZ  LYS C2301     -19.019  12.346 -37.399  1.00  2.050          H  
ATOM  35330 2HZ  LYS C2301     -19.030  11.957 -35.807  1.00  2.050          H  
ATOM  35331 3HZ  LYS C2301     -20.238  11.425 -36.782  1.00  2.050          H  
ATOM  35332  N   GLN C2302     -24.357  10.758 -31.141  1.00  1.130          N  
ATOM  35333  CA  GLN C2302     -25.255  10.744 -30.001  1.00  1.110          C  
ATOM  35334  C   GLN C2302     -24.703  11.572 -28.818  1.00  1.220          C  
ATOM  35335  O   GLN C2302     -23.594  11.294 -28.310  1.00  1.380          O  
ATOM  35336  CB  GLN C2302     -25.374   9.315 -29.522  1.00  1.560          C  
ATOM  35337  CG  GLN C2302     -26.283   9.087 -28.425  1.00  1.560          C  
ATOM  35338  CD  GLN C2302     -26.080   7.748 -27.931  1.00  1.560          C  
ATOM  35339  OE1 GLN C2302     -25.819   6.764 -28.653  1.00  1.560          O  
ATOM  35340  NE2 GLN C2302     -26.154   7.676 -26.640  1.00  1.560          N  
ATOM  35341  H   GLN C2302     -23.859   9.894 -31.376  1.00  1.360          H  
ATOM  35342  HA  GLN C2302     -26.221  11.143 -30.307  1.00  1.330          H  
ATOM  35343 1HB  GLN C2302     -25.740   8.704 -30.346  1.00  1.870          H  
ATOM  35344 2HB  GLN C2302     -24.389   8.935 -29.245  1.00  1.870          H  
ATOM  35345 1HG  GLN C2302     -26.101   9.773 -27.607  1.00  1.870          H  
ATOM  35346 2HG  GLN C2302     -27.312   9.170 -28.774  1.00  1.870          H  
ATOM  35347 1HE2 GLN C2302     -26.036   6.804 -26.148  1.00  1.870          H  
ATOM  35348 2HE2 GLN C2302     -26.414   8.495 -26.089  1.00  1.870          H  
ATOM  35349  N   ALA C2303     -25.494  12.540 -28.325  1.00  1.260          N  
ATOM  35350  CA  ALA C2303     -25.065  13.327 -27.150  1.00  1.400          C  
ATOM  35351  C   ALA C2303     -26.077  13.186 -26.003  1.00  1.280          C  
ATOM  35352  O   ALA C2303     -25.970  13.874 -24.980  1.00  1.420          O  
ATOM  35353  CB  ALA C2303     -24.884  14.785 -27.522  1.00  1.900          C  
ATOM  35354  H   ALA C2303     -26.365  12.759 -28.793  1.00  1.510          H  
ATOM  35355  HA  ALA C2303     -24.108  12.936 -26.802  1.00  1.680          H  
ATOM  35356 1HB  ALA C2303     -24.543  15.341 -26.648  1.00  2.280          H  
ATOM  35357 2HB  ALA C2303     -24.141  14.863 -28.316  1.00  2.280          H  
ATOM  35358 3HB  ALA C2303     -25.831  15.193 -27.867  1.00  2.280          H  
ATOM  35359  N   LEU C2304     -27.048  12.282 -26.188  1.00  1.170          N  
ATOM  35360  CA  LEU C2304     -28.084  11.980 -25.197  1.00  1.200          C  
ATOM  35361  C   LEU C2304     -27.813  10.675 -24.474  1.00  0.770          C  
ATOM  35362  O   LEU C2304     -27.528   9.659 -25.105  1.00  0.780          O  
ATOM  35363  CB  LEU C2304     -29.481  11.886 -25.856  1.00  1.670          C  
ATOM  35364  CG  LEU C2304     -30.710  11.400 -24.928  1.00  1.670          C  
ATOM  35365  CD1 LEU C2304     -31.020  12.413 -23.826  1.00  1.670          C  
ATOM  35366  CD2 LEU C2304     -31.946  11.194 -25.804  1.00  1.670          C  
ATOM  35367  H   LEU C2304     -27.043  11.774 -27.056  1.00  1.400          H  
ATOM  35368  HA  LEU C2304     -28.091  12.781 -24.459  1.00  1.440          H  
ATOM  35369 1HB  LEU C2304     -29.737  12.864 -26.257  1.00  2.000          H  
ATOM  35370 2HB  LEU C2304     -29.415  11.185 -26.688  1.00  2.000          H  
ATOM  35371  HG  LEU C2304     -30.454  10.446 -24.453  1.00  2.000          H  
ATOM  35372 1HD1 LEU C2304     -31.849  12.045 -23.226  1.00  2.000          H  
ATOM  35373 2HD1 LEU C2304     -30.157  12.552 -23.185  1.00  2.000          H  
ATOM  35374 3HD1 LEU C2304     -31.292  13.368 -24.274  1.00  2.000          H  
ATOM  35375 1HD2 LEU C2304     -32.764  10.848 -25.193  1.00  2.000          H  
ATOM  35376 2HD2 LEU C2304     -32.223  12.132 -26.284  1.00  2.000          H  
ATOM  35377 3HD2 LEU C2304     -31.722  10.453 -26.563  1.00  2.000          H  
ATOM  35378  N   ASN C2305     -27.928  10.706 -23.157  1.00  0.940          N  
ATOM  35379  CA  ASN C2305     -27.795   9.531 -22.306  1.00  0.740          C  
ATOM  35380  C   ASN C2305     -28.744   9.685 -21.129  1.00  0.690          C  
ATOM  35381  O   ASN C2305     -28.499  10.522 -20.258  1.00  0.830          O  
ATOM  35382  CB  ASN C2305     -26.374   9.361 -21.798  1.00  1.120          C  
ATOM  35383  CG  ASN C2305     -26.151   8.112 -21.037  1.00  1.120          C  
ATOM  35384  OD1 ASN C2305     -27.068   7.311 -20.831  1.00  1.120          O  
ATOM  35385  ND2 ASN C2305     -24.938   7.921 -20.592  1.00  1.120          N  
ATOM  35386  H   ASN C2305     -28.093  11.600 -22.713  1.00  1.130          H  
ATOM  35387  HA  ASN C2305     -28.091   8.643 -22.866  1.00  0.890          H  
ATOM  35388 1HB  ASN C2305     -25.692   9.389 -22.608  1.00  1.340          H  
ATOM  35389 2HB  ASN C2305     -26.133  10.178 -21.154  1.00  1.340          H  
ATOM  35390 1HD2 ASN C2305     -24.733   7.085 -20.080  1.00  1.340          H  
ATOM  35391 2HD2 ASN C2305     -24.205   8.624 -20.779  1.00  1.340          H  
ATOM  35392  N   ALA C2306     -29.852   8.948 -21.118  1.00  0.500          N  
ATOM  35393  CA  ALA C2306     -30.795   9.133 -20.011  1.00  0.450          C  
ATOM  35394  C   ALA C2306     -31.545   7.862 -19.641  1.00  0.360          C  
ATOM  35395  O   ALA C2306     -32.184   7.222 -20.470  1.00  0.280          O  
ATOM  35396  CB  ALA C2306     -31.794  10.217 -20.368  1.00  0.650          C  
ATOM  35397  H   ALA C2306     -30.001   8.270 -21.875  1.00  0.600          H  
ATOM  35398  HA  ALA C2306     -30.230   9.447 -19.133  1.00  0.540          H  
ATOM  35399 1HB  ALA C2306     -32.464  10.367 -19.529  1.00  0.780          H  
ATOM  35400 2HB  ALA C2306     -31.269  11.146 -20.583  1.00  0.780          H  
ATOM  35401 3HB  ALA C2306     -32.351   9.909 -21.228  1.00  0.780          H  
ATOM  35402  N   THR C2307     -31.533   7.541 -18.357  1.00  0.460          N  
ATOM  35403  CA  THR C2307     -32.201   6.359 -17.819  1.00  0.400          C  
ATOM  35404  C   THR C2307     -33.697   6.372 -18.068  1.00  0.330          C  
ATOM  35405  O   THR C2307     -34.338   7.418 -17.949  1.00  0.340          O  
ATOM  35406  CB  THR C2307     -31.893   6.208 -16.311  1.00  0.580          C  
ATOM  35407  OG1 THR C2307     -30.464   6.051 -16.112  1.00  0.580          O  
ATOM  35408  CG2 THR C2307     -32.608   5.021 -15.709  1.00  0.580          C  
ATOM  35409  H   THR C2307     -31.002   8.120 -17.716  1.00  0.550          H  
ATOM  35410  HA  THR C2307     -31.818   5.488 -18.325  1.00  0.480          H  
ATOM  35411  HB  THR C2307     -32.211   7.084 -15.809  1.00  0.700          H  
ATOM  35412  HG1 THR C2307     -30.263   6.155 -15.172  1.00  0.700          H  
ATOM  35413 1HG2 THR C2307     -32.349   4.985 -14.666  1.00  0.700          H  
ATOM  35414 2HG2 THR C2307     -33.689   5.124 -15.802  1.00  0.700          H  
ATOM  35415 3HG2 THR C2307     -32.287   4.102 -16.204  1.00  0.700          H  
ATOM  35416  N   ILE C2308     -34.246   5.219 -18.452  1.00  0.290          N  
ATOM  35417  CA  ILE C2308     -35.671   5.076 -18.673  1.00  0.260          C  
ATOM  35418  C   ILE C2308     -36.258   4.311 -17.482  1.00  0.280          C  
ATOM  35419  O   ILE C2308     -35.717   3.290 -17.062  1.00  0.290          O  
ATOM  35420  CB  ILE C2308     -35.967   4.300 -19.964  1.00  0.380          C  
ATOM  35421  CG1 ILE C2308     -35.349   4.995 -21.160  1.00  0.380          C  
ATOM  35422  CG2 ILE C2308     -37.479   4.264 -20.158  1.00  0.380          C  
ATOM  35423  CD1 ILE C2308     -35.296   4.135 -22.411  1.00  0.380          C  
ATOM  35424  H   ILE C2308     -33.669   4.380 -18.577  1.00  0.350          H  
ATOM  35425  HA  ILE C2308     -36.131   6.058 -18.724  1.00  0.310          H  
ATOM  35426  HB  ILE C2308     -35.557   3.293 -19.899  1.00  0.450          H  
ATOM  35427 1HG1 ILE C2308     -35.919   5.886 -21.380  1.00  0.450          H  
ATOM  35428 2HG1 ILE C2308     -34.346   5.291 -20.906  1.00  0.450          H  
ATOM  35429 1HG2 ILE C2308     -37.711   3.723 -21.054  1.00  0.450          H  
ATOM  35430 2HG2 ILE C2308     -37.964   3.783 -19.333  1.00  0.450          H  
ATOM  35431 3HG2 ILE C2308     -37.861   5.287 -20.234  1.00  0.450          H  
ATOM  35432 1HD1 ILE C2308     -34.832   4.693 -23.204  1.00  0.450          H  
ATOM  35433 2HD1 ILE C2308     -34.701   3.240 -22.209  1.00  0.450          H  
ATOM  35434 3HD1 ILE C2308     -36.283   3.834 -22.732  1.00  0.450          H  
ATOM  35435  N   ASN C2309     -37.325   4.829 -16.908  1.00  0.310          N  
ATOM  35436  CA  ASN C2309     -37.992   4.217 -15.763  1.00  0.330          C  
ATOM  35437  C   ASN C2309     -39.441   3.907 -16.113  1.00  0.330          C  
ATOM  35438  O   ASN C2309     -40.133   4.805 -16.575  1.00  0.720          O  
ATOM  35439  CB  ASN C2309     -37.950   5.156 -14.578  1.00  0.450          C  
ATOM  35440  CG  ASN C2309     -36.561   5.452 -14.085  1.00  0.450          C  
ATOM  35441  OD1 ASN C2309     -35.872   4.586 -13.522  1.00  0.450          O  
ATOM  35442  ND2 ASN C2309     -36.146   6.679 -14.275  1.00  0.450          N  
ATOM  35443  H   ASN C2309     -37.697   5.694 -17.305  1.00  0.370          H  
ATOM  35444  HA  ASN C2309     -37.495   3.278 -15.516  1.00  0.400          H  
ATOM  35445 1HB  ASN C2309     -38.427   6.100 -14.856  1.00  0.540          H  
ATOM  35446 2HB  ASN C2309     -38.534   4.732 -13.760  1.00  0.540          H  
ATOM  35447 1HD2 ASN C2309     -35.227   6.969 -13.952  1.00  0.540          H  
ATOM  35448 2HD2 ASN C2309     -36.743   7.341 -14.723  1.00  0.540          H  
ATOM  35449  N   ALA C2310     -39.901   2.651 -16.014  1.00  0.380          N  
ATOM  35450  CA  ALA C2310     -41.318   2.447 -16.349  1.00  0.440          C  
ATOM  35451  C   ALA C2310     -42.174   2.115 -15.130  1.00  0.570          C  
ATOM  35452  O   ALA C2310     -42.748   3.001 -14.492  1.00  1.370          O  
ATOM  35453  CB  ALA C2310     -41.464   1.357 -17.414  1.00  0.590          C  
ATOM  35454  H   ALA C2310     -39.324   1.893 -15.666  1.00  0.460          H  
ATOM  35455  HA  ALA C2310     -41.712   3.376 -16.730  1.00  0.530          H  
ATOM  35456 1HB  ALA C2310     -42.517   1.248 -17.679  1.00  0.710          H  
ATOM  35457 2HB  ALA C2310     -40.906   1.643 -18.294  1.00  0.710          H  
ATOM  35458 3HB  ALA C2310     -41.085   0.410 -17.049  1.00  0.710          H  
ATOM  35459  N   GLN C2311     -42.187   0.862 -14.730  1.00  0.340          N  
ATOM  35460  CA  GLN C2311     -42.972   0.476 -13.572  1.00  0.330          C  
ATOM  35461  C   GLN C2311     -42.071   0.429 -12.369  1.00  0.330          C  
ATOM  35462  O   GLN C2311     -40.854   0.241 -12.503  1.00  0.560          O  
ATOM  35463  CB  GLN C2311     -43.637  -0.869 -13.810  1.00  0.470          C  
ATOM  35464  CG  GLN C2311     -44.590  -0.907 -14.994  1.00  0.470          C  
ATOM  35465  CD  GLN C2311     -45.796  -0.052 -14.741  1.00  0.470          C  
ATOM  35466  OE1 GLN C2311     -46.536  -0.300 -13.792  1.00  0.470          O  
ATOM  35467  NE2 GLN C2311     -46.002   0.965 -15.538  1.00  0.470          N  
ATOM  35468  H   GLN C2311     -41.672   0.169 -15.246  1.00  0.410          H  
ATOM  35469  HA  GLN C2311     -43.742   1.227 -13.388  1.00  0.400          H  
ATOM  35470 1HB  GLN C2311     -42.890  -1.564 -13.970  1.00  0.560          H  
ATOM  35471 2HB  GLN C2311     -44.177  -1.179 -12.911  1.00  0.560          H  
ATOM  35472 1HG  GLN C2311     -44.080  -0.539 -15.883  1.00  0.560          H  
ATOM  35473 2HG  GLN C2311     -44.920  -1.934 -15.150  1.00  0.560          H  
ATOM  35474 1HE2 GLN C2311     -46.790   1.557 -15.368  1.00  0.560          H  
ATOM  35475 2HE2 GLN C2311     -45.378   1.146 -16.298  1.00  0.560          H  
ATOM  35476  N   SER C2312     -42.658   0.613 -11.201  1.00  0.250          N  
ATOM  35477  CA  SER C2312     -41.916   0.581  -9.958  1.00  0.240          C  
ATOM  35478  C   SER C2312     -42.767  -0.017  -8.865  1.00  0.260          C  
ATOM  35479  O   SER C2312     -43.991  -0.100  -8.996  1.00  0.270          O  
ATOM  35480  CB  SER C2312     -41.472   1.979  -9.576  1.00  0.340          C  
ATOM  35481  OG  SER C2312     -42.574   2.809  -9.315  1.00  0.340          O  
ATOM  35482  H   SER C2312     -43.655   0.773 -11.162  1.00  0.300          H  
ATOM  35483  HA  SER C2312     -41.042  -0.038 -10.087  1.00  0.290          H  
ATOM  35484 1HB  SER C2312     -40.838   1.924  -8.691  1.00  0.410          H  
ATOM  35485 2HB  SER C2312     -40.875   2.401 -10.381  1.00  0.410          H  
ATOM  35486  HG  SER C2312     -42.210   3.659  -9.062  1.00  0.410          H  
ATOM  35487  N   LEU C2313     -42.126  -0.439  -7.786  1.00  0.280          N  
ATOM  35488  CA  LEU C2313     -42.875  -0.997  -6.675  1.00  0.280          C  
ATOM  35489  C   LEU C2313     -43.747   0.059  -6.038  1.00  0.270          C  
ATOM  35490  O   LEU C2313     -43.386   1.237  -5.979  1.00  0.270          O  
ATOM  35491  CB  LEU C2313     -41.960  -1.609  -5.608  1.00  0.390          C  
ATOM  35492  CG  LEU C2313     -41.147  -2.881  -5.989  1.00  0.390          C  
ATOM  35493  CD1 LEU C2313     -40.211  -3.245  -4.813  1.00  0.390          C  
ATOM  35494  CD2 LEU C2313     -42.105  -4.064  -6.326  1.00  0.390          C  
ATOM  35495  H   LEU C2313     -41.117  -0.347  -7.745  1.00  0.340          H  
ATOM  35496  HA  LEU C2313     -43.540  -1.765  -7.063  1.00  0.340          H  
ATOM  35497 1HB  LEU C2313     -41.241  -0.849  -5.332  1.00  0.470          H  
ATOM  35498 2HB  LEU C2313     -42.565  -1.836  -4.738  1.00  0.470          H  
ATOM  35499  HG  LEU C2313     -40.541  -2.667  -6.837  1.00  0.470          H  
ATOM  35500 1HD1 LEU C2313     -39.616  -4.123  -5.073  1.00  0.470          H  
ATOM  35501 2HD1 LEU C2313     -39.545  -2.414  -4.608  1.00  0.470          H  
ATOM  35502 3HD1 LEU C2313     -40.800  -3.462  -3.924  1.00  0.470          H  
ATOM  35503 1HD2 LEU C2313     -41.522  -4.946  -6.586  1.00  0.470          H  
ATOM  35504 2HD2 LEU C2313     -42.728  -4.295  -5.463  1.00  0.470          H  
ATOM  35505 3HD2 LEU C2313     -42.742  -3.813  -7.160  1.00  0.470          H  
ATOM  35506  N   LEU C2314     -44.887  -0.389  -5.543  1.00  0.260          N  
ATOM  35507  CA  LEU C2314     -45.857   0.464  -4.879  1.00  0.250          C  
ATOM  35508  C   LEU C2314     -45.407   0.741  -3.459  1.00  0.240          C  
ATOM  35509  O   LEU C2314     -44.619  -0.033  -2.904  1.00  0.240          O  
ATOM  35510  CB  LEU C2314     -47.220  -0.223  -4.853  1.00  0.350          C  
ATOM  35511  CG  LEU C2314     -48.125  -0.095  -6.088  1.00  0.350          C  
ATOM  35512  CD1 LEU C2314     -47.514  -0.685  -7.277  1.00  0.350          C  
ATOM  35513  CD2 LEU C2314     -49.396  -0.835  -5.794  1.00  0.350          C  
ATOM  35514  H   LEU C2314     -45.093  -1.383  -5.645  1.00  0.310          H  
ATOM  35515  HA  LEU C2314     -45.930   1.410  -5.415  1.00  0.300          H  
ATOM  35516 1HB  LEU C2314     -47.055  -1.280  -4.690  1.00  0.420          H  
ATOM  35517 2HB  LEU C2314     -47.778   0.175  -4.007  1.00  0.420          H  
ATOM  35518  HG  LEU C2314     -48.310   0.943  -6.290  1.00  0.420          H  
ATOM  35519 1HD1 LEU C2314     -48.194  -0.602  -8.126  1.00  0.420          H  
ATOM  35520 2HD1 LEU C2314     -46.577  -0.190  -7.532  1.00  0.420          H  
ATOM  35521 3HD1 LEU C2314     -47.343  -1.697  -7.049  1.00  0.420          H  
ATOM  35522 1HD2 LEU C2314     -50.083  -0.763  -6.638  1.00  0.420          H  
ATOM  35523 2HD2 LEU C2314     -49.168  -1.882  -5.604  1.00  0.420          H  
ATOM  35524 3HD2 LEU C2314     -49.847  -0.412  -4.925  1.00  0.420          H  
ATOM  35525  N   GLN C2315     -45.873   1.863  -2.896  1.00  0.250          N  
ATOM  35526  CA  GLN C2315     -45.575   2.245  -1.516  1.00  0.270          C  
ATOM  35527  C   GLN C2315     -46.765   2.343  -0.542  1.00  0.260          C  
ATOM  35528  O   GLN C2315     -46.591   2.189   0.666  1.00  0.260          O  
ATOM  35529  CB  GLN C2315     -44.862   3.603  -1.488  1.00  0.370          C  
ATOM  35530  CG  GLN C2315     -43.499   3.622  -2.140  1.00  0.370          C  
ATOM  35531  CD  GLN C2315     -42.835   4.992  -2.073  1.00  0.370          C  
ATOM  35532  OE1 GLN C2315     -42.832   5.630  -1.014  1.00  0.370          O  
ATOM  35533  NE2 GLN C2315     -42.274   5.448  -3.187  1.00  0.370          N  
ATOM  35534  H   GLN C2315     -46.482   2.458  -3.444  1.00  0.300          H  
ATOM  35535  HA  GLN C2315     -44.911   1.493  -1.127  1.00  0.320          H  
ATOM  35536 1HB  GLN C2315     -45.485   4.348  -1.980  1.00  0.440          H  
ATOM  35537 2HB  GLN C2315     -44.737   3.914  -0.451  1.00  0.440          H  
ATOM  35538 1HG  GLN C2315     -42.884   2.929  -1.596  1.00  0.440          H  
ATOM  35539 2HG  GLN C2315     -43.586   3.313  -3.183  1.00  0.440          H  
ATOM  35540 1HE2 GLN C2315     -41.825   6.344  -3.191  1.00  0.440          H  
ATOM  35541 2HE2 GLN C2315     -42.293   4.898  -4.023  1.00  0.440          H  
ATOM  35542  N   THR C2316     -47.957   2.654  -1.038  1.00  0.250          N  
ATOM  35543  CA  THR C2316     -49.084   2.933  -0.139  1.00  0.250          C  
ATOM  35544  C   THR C2316     -50.293   2.047  -0.387  1.00  0.240          C  
ATOM  35545  O   THR C2316     -50.562   1.696  -1.542  1.00  0.240          O  
ATOM  35546  CB  THR C2316     -49.491   4.437  -0.215  1.00  0.350          C  
ATOM  35547  OG1 THR C2316     -50.654   4.683   0.601  1.00  0.350          O  
ATOM  35548  CG2 THR C2316     -49.779   4.856  -1.600  1.00  0.350          C  
ATOM  35549  H   THR C2316     -48.066   2.745  -2.052  1.00  0.300          H  
ATOM  35550  HA  THR C2316     -48.723   2.769   0.866  1.00  0.300          H  
ATOM  35551  HB  THR C2316     -48.667   5.038   0.170  1.00  0.420          H  
ATOM  35552  HG1 THR C2316     -50.768   5.639   0.717  1.00  0.420          H  
ATOM  35553 1HG2 THR C2316     -50.049   5.910  -1.614  1.00  0.420          H  
ATOM  35554 2HG2 THR C2316     -48.903   4.706  -2.201  1.00  0.420          H  
ATOM  35555 3HG2 THR C2316     -50.589   4.281  -1.982  1.00  0.420          H  
ATOM  35556  N   PRO C2317     -51.089   1.688   0.656  1.00  0.240          N  
ATOM  35557  CA  PRO C2317     -52.316   0.937   0.521  1.00  0.240          C  
ATOM  35558  C   PRO C2317     -53.191   1.535  -0.561  1.00  0.240          C  
ATOM  35559  O   PRO C2317     -53.819   0.794  -1.300  1.00  0.240          O  
ATOM  35560  CB  PRO C2317     -52.959   1.081   1.905  1.00  0.360          C  
ATOM  35561  CG  PRO C2317     -51.796   1.214   2.841  1.00  0.360          C  
ATOM  35562  CD  PRO C2317     -50.787   2.062   2.084  1.00  0.360          C  
ATOM  35563  HA  PRO C2317     -52.079  -0.110   0.297  1.00  0.290          H  
ATOM  35564 1HB  PRO C2317     -53.627   1.956   1.921  1.00  0.430          H  
ATOM  35565 2HB  PRO C2317     -53.585   0.208   2.127  1.00  0.430          H  
ATOM  35566 1HG  PRO C2317     -52.118   1.677   3.787  1.00  0.430          H  
ATOM  35567 2HG  PRO C2317     -51.423   0.222   3.090  1.00  0.430          H  
ATOM  35568 1HD  PRO C2317     -50.998   3.107   2.291  1.00  0.430          H  
ATOM  35569 2HD  PRO C2317     -49.788   1.785   2.400  1.00  0.430          H  
ATOM  35570  N   GLU C2318     -53.167   2.862  -0.736  1.00  0.250          N  
ATOM  35571  CA  GLU C2318     -53.994   3.469  -1.772  1.00  0.250          C  
ATOM  35572  C   GLU C2318     -53.636   2.967  -3.175  1.00  0.250          C  
ATOM  35573  O   GLU C2318     -54.522   2.719  -3.998  1.00  0.260          O  
ATOM  35574  CB  GLU C2318     -53.870   4.988  -1.715  1.00  0.350          C  
ATOM  35575  CG  GLU C2318     -54.519   5.614  -0.487  1.00  0.350          C  
ATOM  35576  CD  GLU C2318     -54.314   7.103  -0.408  1.00  0.350          C  
ATOM  35577  OE1 GLU C2318     -53.581   7.626  -1.214  1.00  0.350          O  
ATOM  35578  OE2 GLU C2318     -54.888   7.715   0.461  1.00  0.350          O  
ATOM  35579  H   GLU C2318     -52.637   3.472  -0.108  1.00  0.300          H  
ATOM  35580  HA  GLU C2318     -55.027   3.209  -1.579  1.00  0.300          H  
ATOM  35581 1HB  GLU C2318     -52.820   5.268  -1.717  1.00  0.420          H  
ATOM  35582 2HB  GLU C2318     -54.327   5.425  -2.603  1.00  0.420          H  
ATOM  35583 1HG  GLU C2318     -55.588   5.404  -0.510  1.00  0.420          H  
ATOM  35584 2HG  GLU C2318     -54.106   5.146   0.406  1.00  0.420          H  
ATOM  35585  N   GLN C2319     -52.347   2.809  -3.452  1.00  0.250          N  
ATOM  35586  CA  GLN C2319     -51.912   2.353  -4.755  1.00  0.250          C  
ATOM  35587  C   GLN C2319     -52.314   0.916  -4.944  1.00  0.240          C  
ATOM  35588  O   GLN C2319     -52.628   0.493  -6.056  1.00  0.240          O  
ATOM  35589  CB  GLN C2319     -50.425   2.493  -4.920  1.00  0.350          C  
ATOM  35590  CG  GLN C2319     -49.912   3.879  -5.040  1.00  0.350          C  
ATOM  35591  CD  GLN C2319     -48.424   3.868  -4.908  1.00  0.350          C  
ATOM  35592  OE1 GLN C2319     -47.909   3.217  -3.970  1.00  0.350          O  
ATOM  35593  NE2 GLN C2319     -47.716   4.543  -5.803  1.00  0.350          N  
ATOM  35594  H   GLN C2319     -51.660   2.933  -2.714  1.00  0.300          H  
ATOM  35595  HA  GLN C2319     -52.409   2.951  -5.518  1.00  0.300          H  
ATOM  35596 1HB  GLN C2319     -49.919   1.987  -4.099  1.00  0.420          H  
ATOM  35597 2HB  GLN C2319     -50.160   2.001  -5.831  1.00  0.420          H  
ATOM  35598 1HG  GLN C2319     -50.163   4.253  -6.032  1.00  0.420          H  
ATOM  35599 2HG  GLN C2319     -50.354   4.513  -4.291  1.00  0.420          H  
ATOM  35600 1HE2 GLN C2319     -46.714   4.561  -5.754  1.00  0.420          H  
ATOM  35601 2HE2 GLN C2319     -48.181   5.047  -6.538  1.00  0.420          H  
ATOM  35602  N   PHE C2320     -52.267   0.151  -3.853  1.00  0.230          N  
ATOM  35603  CA  PHE C2320     -52.658  -1.248  -3.928  1.00  0.230          C  
ATOM  35604  C   PHE C2320     -54.169  -1.362  -4.144  1.00  0.240          C  
ATOM  35605  O   PHE C2320     -54.624  -2.160  -4.959  1.00  0.250          O  
ATOM  35606  CB  PHE C2320     -52.192  -2.025  -2.703  1.00  0.320          C  
ATOM  35607  CG  PHE C2320     -50.754  -2.446  -2.756  1.00  0.320          C  
ATOM  35608  CD1 PHE C2320     -49.739  -1.647  -2.227  1.00  0.320          C  
ATOM  35609  CD2 PHE C2320     -50.412  -3.675  -3.316  1.00  0.320          C  
ATOM  35610  CE1 PHE C2320     -48.428  -2.072  -2.265  1.00  0.320          C  
ATOM  35611  CE2 PHE C2320     -49.107  -4.089  -3.362  1.00  0.320          C  
ATOM  35612  CZ  PHE C2320     -48.119  -3.288  -2.837  1.00  0.320          C  
ATOM  35613  H   PHE C2320     -51.930   0.575  -2.979  1.00  0.280          H  
ATOM  35614  HA  PHE C2320     -52.157  -1.686  -4.782  1.00  0.280          H  
ATOM  35615 1HB  PHE C2320     -52.320  -1.402  -1.825  1.00  0.390          H  
ATOM  35616 2HB  PHE C2320     -52.804  -2.914  -2.577  1.00  0.390          H  
ATOM  35617  HD1 PHE C2320     -49.988  -0.686  -1.776  1.00  0.390          H  
ATOM  35618  HD2 PHE C2320     -51.196  -4.313  -3.720  1.00  0.390          H  
ATOM  35619  HE1 PHE C2320     -47.636  -1.446  -1.847  1.00  0.390          H  
ATOM  35620  HE2 PHE C2320     -48.849  -5.049  -3.804  1.00  0.390          H  
ATOM  35621  HZ  PHE C2320     -47.098  -3.615  -2.873  1.00  0.390          H  
ATOM  35622  N   ARG C2321     -54.954  -0.507  -3.483  1.00  0.240          N  
ATOM  35623  CA  ARG C2321     -56.417  -0.513  -3.605  1.00  0.250          C  
ATOM  35624  C   ARG C2321     -56.833  -0.282  -5.054  1.00  0.260          C  
ATOM  35625  O   ARG C2321     -57.818  -0.863  -5.523  1.00  0.270          O  
ATOM  35626  CB  ARG C2321     -57.042   0.567  -2.731  1.00  0.350          C  
ATOM  35627  CG  ARG C2321     -56.949   0.290  -1.258  1.00  0.350          C  
ATOM  35628  CD  ARG C2321     -57.369   1.416  -0.411  1.00  0.350          C  
ATOM  35629  NE  ARG C2321     -57.001   1.197   1.004  1.00  0.350          N  
ATOM  35630  CZ  ARG C2321     -57.029   2.130   1.968  1.00  0.350          C  
ATOM  35631  NH1 ARG C2321     -57.425   3.372   1.727  1.00  0.350          N  
ATOM  35632  NH2 ARG C2321     -56.642   1.764   3.171  1.00  0.350          N  
ATOM  35633  H   ARG C2321     -54.519   0.129  -2.818  1.00  0.290          H  
ATOM  35634  HA  ARG C2321     -56.787  -1.486  -3.281  1.00  0.300          H  
ATOM  35635 1HB  ARG C2321     -56.551   1.518  -2.925  1.00  0.420          H  
ATOM  35636 2HB  ARG C2321     -58.093   0.682  -2.987  1.00  0.420          H  
ATOM  35637 1HG  ARG C2321     -57.625  -0.534  -1.042  1.00  0.420          H  
ATOM  35638 2HG  ARG C2321     -55.965   0.009  -0.995  1.00  0.420          H  
ATOM  35639 1HD  ARG C2321     -56.899   2.324  -0.752  1.00  0.420          H  
ATOM  35640 2HD  ARG C2321     -58.450   1.523  -0.470  1.00  0.420          H  
ATOM  35641  HE  ARG C2321     -56.662   0.265   1.309  1.00  0.420          H  
ATOM  35642 1HH1 ARG C2321     -57.717   3.642   0.800  1.00  0.420          H  
ATOM  35643 2HH1 ARG C2321     -57.432   4.055   2.472  1.00  0.420          H  
ATOM  35644 1HH2 ARG C2321     -56.331   0.782   3.302  1.00  0.420          H  
ATOM  35645 2HH2 ARG C2321     -56.639   2.418   3.937  1.00  0.420          H  
ATOM  35646  N   ASP C2322     -56.048   0.527  -5.776  1.00  0.260          N  
ATOM  35647  CA  ASP C2322     -56.307   0.840  -7.178  1.00  0.270          C  
ATOM  35648  C   ASP C2322     -55.785  -0.194  -8.188  1.00  0.270          C  
ATOM  35649  O   ASP C2322     -55.887   0.031  -9.399  1.00  0.290          O  
ATOM  35650  CB  ASP C2322     -55.751   2.223  -7.547  1.00  0.370          C  
ATOM  35651  CG  ASP C2322     -56.557   3.405  -6.979  1.00  0.370          C  
ATOM  35652  OD1 ASP C2322     -57.734   3.245  -6.719  1.00  0.370          O  
ATOM  35653  OD2 ASP C2322     -55.997   4.467  -6.848  1.00  0.370          O  
ATOM  35654  H   ASP C2322     -55.291   1.023  -5.289  1.00  0.310          H  
ATOM  35655  HA  ASP C2322     -57.386   0.889  -7.299  1.00  0.320          H  
ATOM  35656 1HB  ASP C2322     -54.726   2.295  -7.165  1.00  0.450          H  
ATOM  35657 2HB  ASP C2322     -55.702   2.321  -8.628  1.00  0.450          H  
ATOM  35658  N   ILE C2323     -55.221  -1.316  -7.730  1.00  0.270          N  
ATOM  35659  CA  ILE C2323     -54.774  -2.326  -8.684  1.00  0.290          C  
ATOM  35660  C   ILE C2323     -55.972  -2.830  -9.450  1.00  0.310          C  
ATOM  35661  O   ILE C2323     -57.010  -3.157  -8.869  1.00  0.310          O  
ATOM  35662  CB  ILE C2323     -53.994  -3.493  -8.010  1.00  0.400          C  
ATOM  35663  CG1 ILE C2323     -52.641  -2.953  -7.476  1.00  0.400          C  
ATOM  35664  CG2 ILE C2323     -53.823  -4.723  -8.969  1.00  0.400          C  
ATOM  35665  CD1 ILE C2323     -51.883  -3.904  -6.566  1.00  0.400          C  
ATOM  35666  H   ILE C2323     -55.119  -1.482  -6.724  1.00  0.320          H  
ATOM  35667  HA  ILE C2323     -54.112  -1.854  -9.388  1.00  0.350          H  
ATOM  35668  HB  ILE C2323     -54.554  -3.809  -7.136  1.00  0.480          H  
ATOM  35669 1HG1 ILE C2323     -52.006  -2.722  -8.320  1.00  0.480          H  
ATOM  35670 2HG1 ILE C2323     -52.836  -2.031  -6.943  1.00  0.480          H  
ATOM  35671 1HG2 ILE C2323     -53.305  -5.530  -8.461  1.00  0.480          H  
ATOM  35672 2HG2 ILE C2323     -54.802  -5.088  -9.281  1.00  0.480          H  
ATOM  35673 3HG2 ILE C2323     -53.253  -4.436  -9.852  1.00  0.480          H  
ATOM  35674 1HD1 ILE C2323     -50.958  -3.434  -6.249  1.00  0.480          H  
ATOM  35675 2HD1 ILE C2323     -52.501  -4.126  -5.695  1.00  0.480          H  
ATOM  35676 3HD1 ILE C2323     -51.651  -4.810  -7.087  1.00  0.480          H  
ATOM  35677  N   THR C2324     -55.851  -2.870 -10.772  1.00  0.350          N  
ATOM  35678  CA  THR C2324     -56.992  -3.308 -11.577  1.00  0.370          C  
ATOM  35679  C   THR C2324     -57.041  -4.820 -11.679  1.00  0.340          C  
ATOM  35680  O   THR C2324     -56.057  -5.462 -12.049  1.00  0.350          O  
ATOM  35681  CB  THR C2324     -56.966  -2.671 -12.988  1.00  0.510          C  
ATOM  35682  OG1 THR C2324     -57.056  -1.246 -12.857  1.00  0.510          O  
ATOM  35683  CG2 THR C2324     -58.158  -3.173 -13.859  1.00  0.510          C  
ATOM  35684  H   THR C2324     -54.946  -2.613 -11.193  1.00  0.420          H  
ATOM  35685  HA  THR C2324     -57.906  -2.982 -11.087  1.00  0.440          H  
ATOM  35686  HB  THR C2324     -56.028  -2.924 -13.480  1.00  0.610          H  
ATOM  35687  HG1 THR C2324     -56.295  -0.923 -12.362  1.00  0.610          H  
ATOM  35688 1HG2 THR C2324     -58.113  -2.697 -14.839  1.00  0.610          H  
ATOM  35689 2HG2 THR C2324     -58.104  -4.254 -13.988  1.00  0.610          H  
ATOM  35690 3HG2 THR C2324     -59.103  -2.914 -13.374  1.00  0.610          H  
ATOM  35691  N   LEU C2325     -58.197  -5.398 -11.354  1.00  0.330          N  
ATOM  35692  CA  LEU C2325     -58.349  -6.839 -11.440  1.00  0.330          C  
ATOM  35693  C   LEU C2325     -59.115  -7.227 -12.702  1.00  0.360          C  
ATOM  35694  O   LEU C2325     -58.860  -8.274 -13.300  1.00  0.380          O  
ATOM  35695  CB  LEU C2325     -59.090  -7.372 -10.216  1.00  0.460          C  
ATOM  35696  CG  LEU C2325     -58.472  -7.137  -8.828  1.00  0.460          C  
ATOM  35697  CD1 LEU C2325     -59.391  -7.717  -7.821  1.00  0.460          C  
ATOM  35698  CD2 LEU C2325     -57.124  -7.748  -8.719  1.00  0.460          C  
ATOM  35699  H   LEU C2325     -58.987  -4.826 -11.049  1.00  0.400          H  
ATOM  35700  HA  LEU C2325     -57.366  -7.298 -11.502  1.00  0.400          H  
ATOM  35701 1HB  LEU C2325     -60.054  -6.880 -10.194  1.00  0.550          H  
ATOM  35702 2HB  LEU C2325     -59.242  -8.441 -10.343  1.00  0.550          H  
ATOM  35703  HG  LEU C2325     -58.388  -6.066  -8.639  1.00  0.550          H  
ATOM  35704 1HD1 LEU C2325     -58.979  -7.562  -6.849  1.00  0.550          H  
ATOM  35705 2HD1 LEU C2325     -60.372  -7.239  -7.888  1.00  0.550          H  
ATOM  35706 3HD1 LEU C2325     -59.494  -8.784  -7.993  1.00  0.550          H  
ATOM  35707 1HD2 LEU C2325     -56.719  -7.574  -7.724  1.00  0.550          H  
ATOM  35708 2HD2 LEU C2325     -57.189  -8.820  -8.909  1.00  0.550          H  
ATOM  35709 3HD2 LEU C2325     -56.486  -7.284  -9.445  1.00  0.550          H  
ATOM  35710  N   ARG C2326     -60.062  -6.377 -13.102  1.00  0.360          N  
ATOM  35711  CA  ARG C2326     -60.889  -6.659 -14.275  1.00  0.390          C  
ATOM  35712  C   ARG C2326     -61.549  -5.436 -14.889  1.00  0.420          C  
ATOM  35713  O   ARG C2326     -61.942  -4.490 -14.205  1.00  0.390          O  
ATOM  35714  CB  ARG C2326     -61.988  -7.667 -13.928  1.00  0.530          C  
ATOM  35715  CG  ARG C2326     -62.943  -8.065 -15.054  1.00  0.530          C  
ATOM  35716  CD  ARG C2326     -63.918  -9.109 -14.642  1.00  0.530          C  
ATOM  35717  NE  ARG C2326     -64.808  -9.446 -15.759  1.00  0.530          N  
ATOM  35718  CZ  ARG C2326     -65.856 -10.314 -15.732  1.00  0.530          C  
ATOM  35719  NH1 ARG C2326     -66.219 -10.978 -14.651  1.00  0.530          N  
ATOM  35720  NH2 ARG C2326     -66.547 -10.511 -16.844  1.00  0.530          N  
ATOM  35721  H   ARG C2326     -60.219  -5.540 -12.541  1.00  0.430          H  
ATOM  35722  HA  ARG C2326     -60.246  -7.107 -15.034  1.00  0.470          H  
ATOM  35723 1HB  ARG C2326     -61.523  -8.582 -13.599  1.00  0.640          H  
ATOM  35724 2HB  ARG C2326     -62.595  -7.283 -13.124  1.00  0.640          H  
ATOM  35725 1HG  ARG C2326     -63.550  -7.212 -15.335  1.00  0.640          H  
ATOM  35726 2HG  ARG C2326     -62.387  -8.425 -15.919  1.00  0.640          H  
ATOM  35727 1HD  ARG C2326     -63.388 -10.011 -14.331  1.00  0.640          H  
ATOM  35728 2HD  ARG C2326     -64.523  -8.734 -13.815  1.00  0.640          H  
ATOM  35729  HE  ARG C2326     -64.623  -8.994 -16.651  1.00  0.640          H  
ATOM  35730 1HH1 ARG C2326     -65.735 -10.893 -13.742  1.00  0.640          H  
ATOM  35731 2HH1 ARG C2326     -67.012 -11.631 -14.726  1.00  0.640          H  
ATOM  35732 1HH2 ARG C2326     -66.298 -10.022 -17.693  1.00  0.640          H  
ATOM  35733 2HH2 ARG C2326     -67.330 -11.158 -16.844  1.00  0.640          H  
ATOM  35734  N   VAL C2327     -61.710  -5.481 -16.202  1.00  0.490          N  
ATOM  35735  CA  VAL C2327     -62.488  -4.477 -16.902  1.00  0.530          C  
ATOM  35736  C   VAL C2327     -63.718  -5.207 -17.413  1.00  0.580          C  
ATOM  35737  O   VAL C2327     -63.600  -6.234 -18.085  1.00  0.620          O  
ATOM  35738  CB  VAL C2327     -61.695  -3.828 -18.048  1.00  0.730          C  
ATOM  35739  CG1 VAL C2327     -62.581  -2.804 -18.770  1.00  0.730          C  
ATOM  35740  CG2 VAL C2327     -60.436  -3.147 -17.475  1.00  0.730          C  
ATOM  35741  H   VAL C2327     -61.325  -6.262 -16.721  1.00  0.590          H  
ATOM  35742  HA  VAL C2327     -62.808  -3.696 -16.210  1.00  0.640          H  
ATOM  35743  HB  VAL C2327     -61.406  -4.591 -18.772  1.00  0.870          H  
ATOM  35744 1HG1 VAL C2327     -62.019  -2.359 -19.579  1.00  0.870          H  
ATOM  35745 2HG1 VAL C2327     -63.471  -3.294 -19.179  1.00  0.870          H  
ATOM  35746 3HG1 VAL C2327     -62.893  -2.028 -18.061  1.00  0.870          H  
ATOM  35747 1HG2 VAL C2327     -59.879  -2.690 -18.283  1.00  0.870          H  
ATOM  35748 2HG2 VAL C2327     -60.734  -2.382 -16.756  1.00  0.870          H  
ATOM  35749 3HG2 VAL C2327     -59.811  -3.886 -16.976  1.00  0.870          H  
ATOM  35750  N   ASN C2328     -64.880  -4.720 -17.012  1.00  0.580          N  
ATOM  35751  CA  ASN C2328     -66.168  -5.301 -17.333  1.00  0.630          C  
ATOM  35752  C   ASN C2328     -66.547  -5.023 -18.770  1.00  0.670          C  
ATOM  35753  O   ASN C2328     -66.156  -4.005 -19.348  1.00  0.630          O  
ATOM  35754  CB  ASN C2328     -67.223  -4.760 -16.399  1.00  0.860          C  
ATOM  35755  CG  ASN C2328     -68.500  -5.551 -16.379  1.00  0.860          C  
ATOM  35756  OD1 ASN C2328     -69.355  -5.461 -17.281  1.00  0.860          O  
ATOM  35757  ND2 ASN C2328     -68.657  -6.340 -15.342  1.00  0.860          N  
ATOM  35758  H   ASN C2328     -64.886  -3.861 -16.457  1.00  0.700          H  
ATOM  35759  HA  ASN C2328     -66.107  -6.384 -17.212  1.00  0.760          H  
ATOM  35760 1HB  ASN C2328     -66.820  -4.707 -15.388  1.00  1.030          H  
ATOM  35761 2HB  ASN C2328     -67.457  -3.742 -16.702  1.00  1.030          H  
ATOM  35762 1HD2 ASN C2328     -69.487  -6.892 -15.256  1.00  1.030          H  
ATOM  35763 2HD2 ASN C2328     -67.955  -6.379 -14.632  1.00  1.030          H  
ATOM  35764  N   GLN C2329     -67.360  -5.895 -19.344  1.00  0.770          N  
ATOM  35765  CA  GLN C2329     -67.851  -5.669 -20.690  1.00  0.820          C  
ATOM  35766  C   GLN C2329     -68.691  -4.387 -20.809  1.00  0.780          C  
ATOM  35767  O   GLN C2329     -68.795  -3.824 -21.897  1.00  0.770          O  
ATOM  35768  CB  GLN C2329     -68.630  -6.896 -21.193  1.00  1.130          C  
ATOM  35769  CG  GLN C2329     -69.904  -7.250 -20.417  1.00  1.130          C  
ATOM  35770  CD  GLN C2329     -69.631  -8.190 -19.249  1.00  1.130          C  
ATOM  35771  OE1 GLN C2329     -68.543  -8.167 -18.649  1.00  1.130          O  
ATOM  35772  NE2 GLN C2329     -70.611  -9.021 -18.923  1.00  1.130          N  
ATOM  35773  H   GLN C2329     -67.648  -6.732 -18.839  1.00  0.920          H  
ATOM  35774  HA  GLN C2329     -66.985  -5.549 -21.340  1.00  0.980          H  
ATOM  35775 1HB  GLN C2329     -68.917  -6.732 -22.230  1.00  1.350          H  
ATOM  35776 2HB  GLN C2329     -67.978  -7.767 -21.173  1.00  1.350          H  
ATOM  35777 1HG  GLN C2329     -70.370  -6.354 -20.025  1.00  1.350          H  
ATOM  35778 2HG  GLN C2329     -70.590  -7.752 -21.097  1.00  1.350          H  
ATOM  35779 1HE2 GLN C2329     -70.495  -9.662 -18.163  1.00  1.350          H  
ATOM  35780 2HE2 GLN C2329     -71.473  -9.006 -19.433  1.00  1.350          H  
ATOM  35781  N   ASP C2330     -69.270  -3.890 -19.698  1.00  0.760          N  
ATOM  35782  CA  ASP C2330     -70.049  -2.654 -19.753  1.00  0.750          C  
ATOM  35783  C   ASP C2330     -69.168  -1.408 -19.550  1.00  0.670          C  
ATOM  35784  O   ASP C2330     -69.681  -0.289 -19.471  1.00  0.650          O  
ATOM  35785  CB  ASP C2330     -71.193  -2.656 -18.723  1.00  1.050          C  
ATOM  35786  CG  ASP C2330     -70.762  -2.617 -17.233  1.00  1.050          C  
ATOM  35787  OD1 ASP C2330     -69.591  -2.377 -16.938  1.00  1.050          O  
ATOM  35788  OD2 ASP C2330     -71.616  -2.826 -16.398  1.00  1.050          O  
ATOM  35789  H   ASP C2330     -69.206  -4.391 -18.807  1.00  0.910          H  
ATOM  35790  HA  ASP C2330     -70.499  -2.584 -20.743  1.00  0.900          H  
ATOM  35791 1HB  ASP C2330     -71.837  -1.798 -18.911  1.00  1.260          H  
ATOM  35792 2HB  ASP C2330     -71.800  -3.550 -18.874  1.00  1.260          H  
ATOM  35793  N   GLY C2331     -67.845  -1.595 -19.476  1.00  0.620          N  
ATOM  35794  CA  GLY C2331     -66.879  -0.517 -19.304  1.00  0.550          C  
ATOM  35795  C   GLY C2331     -66.491  -0.209 -17.852  1.00  0.510          C  
ATOM  35796  O   GLY C2331     -65.534   0.549 -17.614  1.00  0.470          O  
ATOM  35797  H   GLY C2331     -67.466  -2.540 -19.549  1.00  0.740          H  
ATOM  35798 1HA  GLY C2331     -65.979  -0.784 -19.857  1.00  0.660          H  
ATOM  35799 2HA  GLY C2331     -67.273   0.384 -19.769  1.00  0.660          H  
ATOM  35800  N   SER C2332     -67.204  -0.785 -16.879  1.00  0.550          N  
ATOM  35801  CA  SER C2332     -66.880  -0.539 -15.476  1.00  0.520          C  
ATOM  35802  C   SER C2332     -65.604  -1.270 -15.077  1.00  0.480          C  
ATOM  35803  O   SER C2332     -65.143  -2.192 -15.758  1.00  0.510          O  
ATOM  35804  CB  SER C2332     -68.027  -0.945 -14.572  1.00  0.740          C  
ATOM  35805  OG  SER C2332     -68.208  -2.316 -14.599  1.00  0.740          O  
ATOM  35806  H   SER C2332     -68.009  -1.389 -17.106  1.00  0.660          H  
ATOM  35807  HA  SER C2332     -66.713   0.531 -15.346  1.00  0.620          H  
ATOM  35808 1HB  SER C2332     -67.815  -0.625 -13.555  1.00  0.890          H  
ATOM  35809 2HB  SER C2332     -68.944  -0.451 -14.893  1.00  0.890          H  
ATOM  35810  HG  SER C2332     -68.818  -2.464 -15.361  1.00  0.890          H  
ATOM  35811  N   GLU C2333     -65.029  -0.890 -13.940  1.00  0.460          N  
ATOM  35812  CA  GLU C2333     -63.784  -1.516 -13.512  1.00  0.420          C  
ATOM  35813  C   GLU C2333     -63.879  -2.126 -12.136  1.00  0.380          C  
ATOM  35814  O   GLU C2333     -64.529  -1.575 -11.246  1.00  0.370          O  
ATOM  35815  CB  GLU C2333     -62.693  -0.454 -13.479  1.00  0.600          C  
ATOM  35816  CG  GLU C2333     -62.464   0.210 -14.798  1.00  0.600          C  
ATOM  35817  CD  GLU C2333     -61.498   1.322 -14.725  1.00  0.600          C  
ATOM  35818  OE1 GLU C2333     -60.772   1.435 -13.759  1.00  0.600          O  
ATOM  35819  OE2 GLU C2333     -61.486   2.079 -15.661  1.00  0.600          O  
ATOM  35820  H   GLU C2333     -65.436  -0.149 -13.387  1.00  0.550          H  
ATOM  35821  HA  GLU C2333     -63.515  -2.303 -14.217  1.00  0.500          H  
ATOM  35822 1HB  GLU C2333     -62.948   0.312 -12.748  1.00  0.720          H  
ATOM  35823 2HB  GLU C2333     -61.752  -0.912 -13.161  1.00  0.720          H  
ATOM  35824 1HG  GLU C2333     -62.100  -0.540 -15.502  1.00  0.720          H  
ATOM  35825 2HG  GLU C2333     -63.404   0.596 -15.185  1.00  0.720          H  
ATOM  35826  N   VAL C2334     -63.170  -3.233 -11.954  1.00  0.380          N  
ATOM  35827  CA  VAL C2334     -63.083  -3.867 -10.656  1.00  0.370          C  
ATOM  35828  C   VAL C2334     -61.654  -3.716 -10.185  1.00  0.350          C  
ATOM  35829  O   VAL C2334     -60.706  -4.183 -10.843  1.00  0.350          O  
ATOM  35830  CB  VAL C2334     -63.421  -5.362 -10.717  1.00  0.520          C  
ATOM  35831  CG1 VAL C2334     -63.342  -5.972  -9.273  1.00  0.520          C  
ATOM  35832  CG2 VAL C2334     -64.767  -5.557 -11.365  1.00  0.520          C  
ATOM  35833  H   VAL C2334     -62.678  -3.632 -12.756  1.00  0.460          H  
ATOM  35834  HA  VAL C2334     -63.749  -3.363  -9.949  1.00  0.440          H  
ATOM  35835  HB  VAL C2334     -62.676  -5.858 -11.315  1.00  0.630          H  
ATOM  35836 1HG1 VAL C2334     -63.564  -7.027  -9.303  1.00  0.630          H  
ATOM  35837 2HG1 VAL C2334     -62.347  -5.832  -8.848  1.00  0.630          H  
ATOM  35838 3HG1 VAL C2334     -64.077  -5.479  -8.636  1.00  0.630          H  
ATOM  35839 1HG2 VAL C2334     -64.986  -6.617 -11.423  1.00  0.630          H  
ATOM  35840 2HG2 VAL C2334     -65.521  -5.049 -10.772  1.00  0.630          H  
ATOM  35841 3HG2 VAL C2334     -64.755  -5.137 -12.372  1.00  0.630          H  
ATOM  35842  N   ARG C2335     -61.509  -3.074  -9.042  1.00  0.330          N  
ATOM  35843  CA  ARG C2335     -60.209  -2.794  -8.460  1.00  0.320          C  
ATOM  35844  C   ARG C2335     -59.944  -3.725  -7.285  1.00  0.300          C  
ATOM  35845  O   ARG C2335     -60.854  -4.357  -6.757  1.00  0.300          O  
ATOM  35846  CB  ARG C2335     -60.168  -1.353  -7.985  1.00  0.450          C  
ATOM  35847  CG  ARG C2335     -60.490  -0.280  -9.037  1.00  0.450          C  
ATOM  35848  CD  ARG C2335     -59.438  -0.149 -10.075  1.00  0.450          C  
ATOM  35849  NE  ARG C2335     -59.712   0.953 -11.012  1.00  0.450          N  
ATOM  35850  CZ  ARG C2335     -59.443   2.260 -10.776  1.00  0.450          C  
ATOM  35851  NH1 ARG C2335     -58.954   2.644  -9.613  1.00  0.450          N  
ATOM  35852  NH2 ARG C2335     -59.685   3.138 -11.731  1.00  0.450          N  
ATOM  35853  H   ARG C2335     -62.362  -2.730  -8.562  1.00  0.400          H  
ATOM  35854  HA  ARG C2335     -59.439  -2.955  -9.209  1.00  0.380          H  
ATOM  35855 1HB  ARG C2335     -60.863  -1.227  -7.154  1.00  0.540          H  
ATOM  35856 2HB  ARG C2335     -59.170  -1.136  -7.613  1.00  0.540          H  
ATOM  35857 1HG  ARG C2335     -61.424  -0.541  -9.541  1.00  0.540          H  
ATOM  35858 2HG  ARG C2335     -60.615   0.675  -8.536  1.00  0.540          H  
ATOM  35859 1HD  ARG C2335     -58.470   0.013  -9.616  1.00  0.540          H  
ATOM  35860 2HD  ARG C2335     -59.402  -1.067 -10.658  1.00  0.540          H  
ATOM  35861  HE  ARG C2335     -60.101   0.732 -11.945  1.00  0.540          H  
ATOM  35862 1HH1 ARG C2335     -58.811   1.957  -8.885  1.00  0.540          H  
ATOM  35863 2HH1 ARG C2335     -58.752   3.620  -9.427  1.00  0.540          H  
ATOM  35864 1HH2 ARG C2335     -60.065   2.790 -12.629  1.00  0.540          H  
ATOM  35865 2HH2 ARG C2335     -59.500   4.117 -11.594  1.00  0.540          H  
ATOM  35866  N   LEU C2336     -58.715  -3.788  -6.809  1.00  0.290          N  
ATOM  35867  CA  LEU C2336     -58.454  -4.630  -5.652  1.00  0.280          C  
ATOM  35868  C   LEU C2336     -59.318  -4.247  -4.455  1.00  0.270          C  
ATOM  35869  O   LEU C2336     -59.904  -5.124  -3.813  1.00  0.270          O  
ATOM  35870  CB  LEU C2336     -56.981  -4.585  -5.276  1.00  0.400          C  
ATOM  35871  CG  LEU C2336     -56.549  -5.449  -4.079  1.00  0.400          C  
ATOM  35872  CD1 LEU C2336     -56.851  -6.912  -4.368  1.00  0.400          C  
ATOM  35873  CD2 LEU C2336     -55.061  -5.233  -3.847  1.00  0.400          C  
ATOM  35874  H   LEU C2336     -57.957  -3.296  -7.288  1.00  0.350          H  
ATOM  35875  HA  LEU C2336     -58.708  -5.633  -5.933  1.00  0.340          H  
ATOM  35876 1HB  LEU C2336     -56.405  -4.899  -6.142  1.00  0.480          H  
ATOM  35877 2HB  LEU C2336     -56.718  -3.554  -5.054  1.00  0.480          H  
ATOM  35878  HG  LEU C2336     -57.098  -5.157  -3.183  1.00  0.480          H  
ATOM  35879 1HD1 LEU C2336     -56.534  -7.519  -3.539  1.00  0.480          H  
ATOM  35880 2HD1 LEU C2336     -57.911  -7.072  -4.515  1.00  0.480          H  
ATOM  35881 3HD1 LEU C2336     -56.314  -7.194  -5.261  1.00  0.480          H  
ATOM  35882 1HD2 LEU C2336     -54.762  -5.824  -3.009  1.00  0.480          H  
ATOM  35883 2HD2 LEU C2336     -54.493  -5.526  -4.731  1.00  0.480          H  
ATOM  35884 3HD2 LEU C2336     -54.876  -4.192  -3.630  1.00  0.480          H  
ATOM  35885  N   GLY C2337     -59.497  -2.946  -4.228  1.00  0.280          N  
ATOM  35886  CA  GLY C2337     -60.313  -2.418  -3.138  1.00  0.280          C  
ATOM  35887  C   GLY C2337     -61.796  -2.837  -3.210  1.00  0.290          C  
ATOM  35888  O   GLY C2337     -62.544  -2.653  -2.247  1.00  0.300          O  
ATOM  35889  H   GLY C2337     -58.970  -2.278  -4.798  1.00  0.340          H  
ATOM  35890 1HA  GLY C2337     -59.890  -2.749  -2.189  1.00  0.340          H  
ATOM  35891 2HA  GLY C2337     -60.245  -1.331  -3.146  1.00  0.340          H  
ATOM  35892  N   ASP C2338     -62.234  -3.382  -4.353  1.00  0.300          N  
ATOM  35893  CA  ASP C2338     -63.602  -3.842  -4.533  1.00  0.320          C  
ATOM  35894  C   ASP C2338     -63.771  -5.285  -4.075  1.00  0.320          C  
ATOM  35895  O   ASP C2338     -64.901  -5.765  -3.976  1.00  0.340          O  
ATOM  35896  CB  ASP C2338     -64.037  -3.723  -5.994  1.00  0.440          C  
ATOM  35897  CG  ASP C2338     -64.185  -2.283  -6.481  1.00  0.440          C  
ATOM  35898  OD1 ASP C2338     -64.757  -1.478  -5.777  1.00  0.440          O  
ATOM  35899  OD2 ASP C2338     -63.708  -1.990  -7.564  1.00  0.440          O  
ATOM  35900  H   ASP C2338     -61.581  -3.537  -5.119  1.00  0.360          H  
ATOM  35901  HA  ASP C2338     -64.257  -3.215  -3.929  1.00  0.380          H  
ATOM  35902 1HB  ASP C2338     -63.315  -4.238  -6.621  1.00  0.530          H  
ATOM  35903 2HB  ASP C2338     -64.989  -4.231  -6.124  1.00  0.530          H  
ATOM  35904  N   VAL C2339     -62.656  -5.999  -3.843  1.00  0.300          N  
ATOM  35905  CA  VAL C2339     -62.738  -7.390  -3.396  1.00  0.300          C  
ATOM  35906  C   VAL C2339     -61.951  -7.650  -2.118  1.00  0.280          C  
ATOM  35907  O   VAL C2339     -62.089  -8.724  -1.514  1.00  0.280          O  
ATOM  35908  CB  VAL C2339     -62.273  -8.394  -4.465  1.00  0.420          C  
ATOM  35909  CG1 VAL C2339     -63.160  -8.291  -5.694  1.00  0.420          C  
ATOM  35910  CG2 VAL C2339     -60.824  -8.169  -4.803  1.00  0.420          C  
ATOM  35911  H   VAL C2339     -61.744  -5.542  -3.913  1.00  0.360          H  
ATOM  35912  HA  VAL C2339     -63.769  -7.605  -3.180  1.00  0.360          H  
ATOM  35913  HB  VAL C2339     -62.393  -9.392  -4.066  1.00  0.500          H  
ATOM  35914 1HG1 VAL C2339     -62.860  -9.021  -6.432  1.00  0.500          H  
ATOM  35915 2HG1 VAL C2339     -64.182  -8.479  -5.386  1.00  0.500          H  
ATOM  35916 3HG1 VAL C2339     -63.086  -7.295  -6.126  1.00  0.500          H  
ATOM  35917 1HG2 VAL C2339     -60.519  -8.906  -5.536  1.00  0.500          H  
ATOM  35918 2HG2 VAL C2339     -60.707  -7.168  -5.210  1.00  0.500          H  
ATOM  35919 3HG2 VAL C2339     -60.201  -8.273  -3.919  1.00  0.500          H  
ATOM  35920  N   ALA C2340     -61.123  -6.683  -1.706  1.00  0.280          N  
ATOM  35921  CA  ALA C2340     -60.304  -6.860  -0.527  1.00  0.270          C  
ATOM  35922  C   ALA C2340     -60.053  -5.562   0.220  1.00  0.260          C  
ATOM  35923  O   ALA C2340     -59.960  -4.494  -0.383  1.00  0.250          O  
ATOM  35924  CB  ALA C2340     -58.958  -7.441  -0.934  1.00  0.380          C  
ATOM  35925  H   ALA C2340     -60.991  -5.843  -2.266  1.00  0.340          H  
ATOM  35926  HA  ALA C2340     -60.834  -7.535   0.134  1.00  0.320          H  
ATOM  35927 1HB  ALA C2340     -58.346  -7.599  -0.054  1.00  0.460          H  
ATOM  35928 2HB  ALA C2340     -59.115  -8.373  -1.444  1.00  0.460          H  
ATOM  35929 3HB  ALA C2340     -58.461  -6.738  -1.600  1.00  0.460          H  
ATOM  35930  N   THR C2341     -59.867  -5.689   1.528  1.00  0.260          N  
ATOM  35931  CA  THR C2341     -59.472  -4.568   2.368  1.00  0.250          C  
ATOM  35932  C   THR C2341     -57.967  -4.498   2.323  1.00  0.230          C  
ATOM  35933  O   THR C2341     -57.280  -5.504   2.463  1.00  0.210          O  
ATOM  35934  CB  THR C2341     -59.994  -4.682   3.820  1.00  0.350          C  
ATOM  35935  OG1 THR C2341     -61.427  -4.650   3.813  1.00  0.350          O  
ATOM  35936  CG2 THR C2341     -59.446  -3.545   4.692  1.00  0.350          C  
ATOM  35937  H   THR C2341     -59.963  -6.628   1.920  1.00  0.310          H  
ATOM  35938  HA  THR C2341     -59.869  -3.647   1.941  1.00  0.300          H  
ATOM  35939  HB  THR C2341     -59.679  -5.611   4.243  1.00  0.420          H  
ATOM  35940  HG1 THR C2341     -61.758  -5.436   3.378  1.00  0.420          H  
ATOM  35941 1HG2 THR C2341     -59.830  -3.654   5.706  1.00  0.420          H  
ATOM  35942 2HG2 THR C2341     -58.353  -3.579   4.724  1.00  0.420          H  
ATOM  35943 3HG2 THR C2341     -59.765  -2.587   4.286  1.00  0.420          H  
ATOM  35944  N   VAL C2342     -57.442  -3.328   2.040  1.00  0.230          N  
ATOM  35945  CA  VAL C2342     -56.007  -3.177   1.886  1.00  0.220          C  
ATOM  35946  C   VAL C2342     -55.453  -2.205   2.933  1.00  0.220          C  
ATOM  35947  O   VAL C2342     -55.782  -1.009   2.914  1.00  0.240          O  
ATOM  35948  CB  VAL C2342     -55.791  -2.683   0.438  1.00  0.310          C  
ATOM  35949  CG1 VAL C2342     -54.379  -2.456   0.106  1.00  0.310          C  
ATOM  35950  CG2 VAL C2342     -56.393  -3.711  -0.574  1.00  0.310          C  
ATOM  35951  H   VAL C2342     -58.055  -2.529   1.937  1.00  0.280          H  
ATOM  35952  HA  VAL C2342     -55.523  -4.147   2.019  1.00  0.260          H  
ATOM  35953  HB  VAL C2342     -56.284  -1.761   0.350  1.00  0.370          H  
ATOM  35954 1HG1 VAL C2342     -54.335  -2.078  -0.900  1.00  0.370          H  
ATOM  35955 2HG1 VAL C2342     -53.958  -1.728   0.777  1.00  0.370          H  
ATOM  35956 3HG1 VAL C2342     -53.839  -3.389   0.171  1.00  0.370          H  
ATOM  35957 1HG2 VAL C2342     -56.265  -3.335  -1.586  1.00  0.370          H  
ATOM  35958 2HG2 VAL C2342     -55.881  -4.659  -0.473  1.00  0.370          H  
ATOM  35959 3HG2 VAL C2342     -57.449  -3.859  -0.389  1.00  0.370          H  
ATOM  35960  N   GLU C2343     -54.581  -2.728   3.806  1.00  0.210          N  
ATOM  35961  CA  GLU C2343     -53.994  -1.967   4.917  1.00  0.230          C  
ATOM  35962  C   GLU C2343     -52.611  -2.492   5.289  1.00  0.210          C  
ATOM  35963  O   GLU C2343     -52.299  -3.645   5.000  1.00  0.230          O  
ATOM  35964  CB  GLU C2343     -54.912  -2.073   6.137  1.00  0.310          C  
ATOM  35965  CG  GLU C2343     -55.064  -3.514   6.680  1.00  0.310          C  
ATOM  35966  CD  GLU C2343     -56.034  -3.622   7.822  1.00  0.310          C  
ATOM  35967  OE1 GLU C2343     -56.694  -2.650   8.106  1.00  0.310          O  
ATOM  35968  OE2 GLU C2343     -56.122  -4.686   8.417  1.00  0.310          O  
ATOM  35969  H   GLU C2343     -54.369  -3.731   3.712  1.00  0.250          H  
ATOM  35970  HA  GLU C2343     -53.898  -0.924   4.617  1.00  0.280          H  
ATOM  35971 1HB  GLU C2343     -54.517  -1.454   6.943  1.00  0.380          H  
ATOM  35972 2HB  GLU C2343     -55.903  -1.696   5.883  1.00  0.380          H  
ATOM  35973 1HG  GLU C2343     -55.396  -4.169   5.870  1.00  0.380          H  
ATOM  35974 2HG  GLU C2343     -54.089  -3.872   7.017  1.00  0.380          H  
ATOM  35975  N   MET C2344     -51.779  -1.675   5.925  1.00  0.200          N  
ATOM  35976  CA  MET C2344     -50.500  -2.212   6.381  1.00  0.210          C  
ATOM  35977  C   MET C2344     -50.737  -2.968   7.671  1.00  0.210          C  
ATOM  35978  O   MET C2344     -51.558  -2.554   8.490  1.00  0.200          O  
ATOM  35979  CB  MET C2344     -49.448  -1.117   6.560  1.00  0.290          C  
ATOM  35980  CG  MET C2344     -49.062  -0.407   5.266  1.00  0.290          C  
ATOM  35981  SD  MET C2344     -48.280  -1.532   4.087  1.00  0.290          S  
ATOM  35982  CE  MET C2344     -48.293  -0.621   2.547  1.00  0.290          C  
ATOM  35983  H   MET C2344     -52.049  -0.724   6.134  1.00  0.240          H  
ATOM  35984  HA  MET C2344     -50.133  -2.926   5.646  1.00  0.250          H  
ATOM  35985 1HB  MET C2344     -49.811  -0.376   7.266  1.00  0.350          H  
ATOM  35986 2HB  MET C2344     -48.544  -1.554   6.985  1.00  0.350          H  
ATOM  35987 1HG  MET C2344     -49.937   0.017   4.814  1.00  0.350          H  
ATOM  35988 2HG  MET C2344     -48.361   0.400   5.488  1.00  0.350          H  
ATOM  35989 1HE  MET C2344     -47.861  -1.227   1.759  1.00  0.350          H  
ATOM  35990 2HE  MET C2344     -49.299  -0.395   2.280  1.00  0.350          H  
ATOM  35991 3HE  MET C2344     -47.720   0.305   2.652  1.00  0.350          H  
ATOM  35992  N   GLY C2345     -49.995  -4.038   7.885  1.00  0.220          N  
ATOM  35993  CA  GLY C2345     -50.150  -4.799   9.120  1.00  0.220          C  
ATOM  35994  C   GLY C2345     -49.073  -5.850   9.266  1.00  0.230          C  
ATOM  35995  O   GLY C2345     -48.288  -6.086   8.355  1.00  0.210          O  
ATOM  35996  H   GLY C2345     -49.351  -4.334   7.148  1.00  0.260          H  
ATOM  35997 1HA  GLY C2345     -50.143  -4.128   9.976  1.00  0.260          H  
ATOM  35998 2HA  GLY C2345     -51.125  -5.282   9.111  1.00  0.260          H  
ATOM  35999  N   ALA C2346     -49.012  -6.490  10.413  1.00  0.260          N  
ATOM  36000  CA  ALA C2346     -47.951  -7.454  10.666  1.00  0.260          C  
ATOM  36001  C   ALA C2346     -47.880  -8.604   9.664  1.00  0.250          C  
ATOM  36002  O   ALA C2346     -48.916  -9.124   9.244  1.00  0.250          O  
ATOM  36003  CB  ALA C2346     -48.161  -8.029  12.038  1.00  0.360          C  
ATOM  36004  H   ALA C2346     -49.668  -6.263  11.170  1.00  0.310          H  
ATOM  36005  HA  ALA C2346     -47.000  -6.925  10.639  1.00  0.310          H  
ATOM  36006 1HB  ALA C2346     -47.372  -8.699  12.234  1.00  0.440          H  
ATOM  36007 2HB  ALA C2346     -48.162  -7.234  12.775  1.00  0.440          H  
ATOM  36008 3HB  ALA C2346     -49.106  -8.561  12.076  1.00  0.440          H  
ATOM  36009  N   GLU C2347     -46.631  -9.032   9.341  1.00  0.260          N  
ATOM  36010  CA  GLU C2347     -46.366 -10.212   8.487  1.00  0.240          C  
ATOM  36011  C   GLU C2347     -46.987 -11.424   9.177  1.00  0.240          C  
ATOM  36012  O   GLU C2347     -47.541 -12.332   8.538  1.00  0.240          O  
ATOM  36013  CB  GLU C2347     -44.854 -10.472   8.326  1.00  0.340          C  
ATOM  36014  CG  GLU C2347     -44.088  -9.456   7.505  1.00  0.340          C  
ATOM  36015  CD  GLU C2347     -42.602  -9.670   7.511  1.00  0.340          C  
ATOM  36016  OE1 GLU C2347     -42.129 -10.670   8.027  1.00  0.340          O  
ATOM  36017  OE2 GLU C2347     -41.923  -8.861   6.933  1.00  0.340          O  
ATOM  36018  H   GLU C2347     -45.842  -8.459   9.668  1.00  0.310          H  
ATOM  36019  HA  GLU C2347     -46.828 -10.070   7.511  1.00  0.290          H  
ATOM  36020 1HB  GLU C2347     -44.389 -10.525   9.301  1.00  0.410          H  
ATOM  36021 2HB  GLU C2347     -44.711 -11.441   7.850  1.00  0.410          H  
ATOM  36022 1HG  GLU C2347     -44.424  -9.545   6.476  1.00  0.410          H  
ATOM  36023 2HG  GLU C2347     -44.312  -8.449   7.856  1.00  0.410          H  
ATOM  36024  N   LYS C2348     -46.872 -11.430  10.500  1.00  0.250          N  
ATOM  36025  CA  LYS C2348     -47.458 -12.446  11.347  1.00  0.250          C  
ATOM  36026  C   LYS C2348     -48.173 -11.803  12.520  1.00  0.240          C  
ATOM  36027  O   LYS C2348     -47.633 -10.934  13.196  1.00  0.260          O  
ATOM  36028  CB  LYS C2348     -46.405 -13.421  11.870  1.00  0.350          C  
ATOM  36029  CG  LYS C2348     -45.784 -14.307  10.820  1.00  0.350          C  
ATOM  36030  CD  LYS C2348     -44.860 -15.332  11.469  1.00  0.350          C  
ATOM  36031  CE  LYS C2348     -44.290 -16.318  10.455  1.00  0.350          C  
ATOM  36032  NZ  LYS C2348     -45.362 -17.190   9.866  1.00  0.350          N  
ATOM  36033  H   LYS C2348     -46.310 -10.686  10.915  1.00  0.300          H  
ATOM  36034  HA  LYS C2348     -48.199 -13.000  10.770  1.00  0.300          H  
ATOM  36035 1HB  LYS C2348     -45.605 -12.861  12.356  1.00  0.420          H  
ATOM  36036 2HB  LYS C2348     -46.853 -14.070  12.622  1.00  0.420          H  
ATOM  36037 1HG  LYS C2348     -46.576 -14.804  10.267  1.00  0.420          H  
ATOM  36038 2HG  LYS C2348     -45.208 -13.691  10.125  1.00  0.420          H  
ATOM  36039 1HD  LYS C2348     -44.033 -14.817  11.961  1.00  0.420          H  
ATOM  36040 2HD  LYS C2348     -45.417 -15.893  12.229  1.00  0.420          H  
ATOM  36041 1HE  LYS C2348     -43.799 -15.769   9.653  1.00  0.420          H  
ATOM  36042 2HE  LYS C2348     -43.555 -16.953  10.952  1.00  0.420          H  
ATOM  36043 1HZ  LYS C2348     -44.952 -17.834   9.207  1.00  0.420          H  
ATOM  36044 2HZ  LYS C2348     -45.828 -17.720  10.602  1.00  0.420          H  
ATOM  36045 3HZ  LYS C2348     -46.044 -16.620   9.393  1.00  0.420          H  
ATOM  36046  N   TYR C2349     -49.356 -12.314  12.822  1.00  0.230          N  
ATOM  36047  CA  TYR C2349     -50.169 -11.851  13.944  1.00  0.220          C  
ATOM  36048  C   TYR C2349     -50.077 -12.829  15.105  1.00  0.210          C  
ATOM  36049  O   TYR C2349     -50.890 -12.816  16.033  1.00  0.280          O  
ATOM  36050  CB  TYR C2349     -51.604 -11.660  13.484  1.00  0.310          C  
ATOM  36051  CG  TYR C2349     -51.791 -10.522  12.513  1.00  0.310          C  
ATOM  36052  CD1 TYR C2349     -51.738 -10.753  11.154  1.00  0.310          C  
ATOM  36053  CD2 TYR C2349     -52.060  -9.253  12.982  1.00  0.310          C  
ATOM  36054  CE1 TYR C2349     -51.967  -9.730  10.273  1.00  0.310          C  
ATOM  36055  CE2 TYR C2349     -52.285  -8.230  12.092  1.00  0.310          C  
ATOM  36056  CZ  TYR C2349     -52.245  -8.468  10.744  1.00  0.310          C  
ATOM  36057  OH  TYR C2349     -52.495  -7.448   9.861  1.00  0.310          O  
ATOM  36058  H   TYR C2349     -49.746 -13.029  12.216  1.00  0.280          H  
ATOM  36059  HA  TYR C2349     -49.781 -10.889  14.285  1.00  0.260          H  
ATOM  36060 1HB  TYR C2349     -51.939 -12.565  12.989  1.00  0.370          H  
ATOM  36061 2HB  TYR C2349     -52.251 -11.492  14.344  1.00  0.370          H  
ATOM  36062  HD1 TYR C2349     -51.528 -11.753  10.776  1.00  0.370          H  
ATOM  36063  HD2 TYR C2349     -52.107  -9.064  14.054  1.00  0.370          H  
ATOM  36064  HE1 TYR C2349     -51.937  -9.919   9.210  1.00  0.370          H  
ATOM  36065  HE2 TYR C2349     -52.507  -7.232  12.457  1.00  0.370          H  
ATOM  36066  HH  TYR C2349     -52.578  -6.620  10.340  1.00  0.370          H  
ATOM  36067  N   ASP C2350     -49.060 -13.673  15.024  1.00  0.210          N  
ATOM  36068  CA  ASP C2350     -48.776 -14.714  15.981  1.00  0.210          C  
ATOM  36069  C   ASP C2350     -48.188 -14.194  17.283  1.00  0.250          C  
ATOM  36070  O   ASP C2350     -48.343 -14.848  18.309  1.00  0.500          O  
ATOM  36071  CB  ASP C2350     -47.776 -15.699  15.391  1.00  0.290          C  
ATOM  36072  CG  ASP C2350     -48.299 -16.486  14.200  1.00  0.290          C  
ATOM  36073  OD1 ASP C2350     -49.483 -16.453  13.899  1.00  0.290          O  
ATOM  36074  OD2 ASP C2350     -47.485 -17.138  13.599  1.00  0.290          O  
ATOM  36075  H   ASP C2350     -48.464 -13.603  14.216  1.00  0.250          H  
ATOM  36076  HA  ASP C2350     -49.705 -15.240  16.201  1.00  0.250          H  
ATOM  36077 1HB  ASP C2350     -46.886 -15.158  15.079  1.00  0.350          H  
ATOM  36078 2HB  ASP C2350     -47.463 -16.402  16.167  1.00  0.350          H  
ATOM  36079  N   TYR C2351     -47.515 -13.035  17.269  1.00  0.250          N  
ATOM  36080  CA  TYR C2351     -46.857 -12.585  18.487  1.00  0.250          C  
ATOM  36081  C   TYR C2351     -47.417 -11.284  19.048  1.00  0.280          C  
ATOM  36082  O   TYR C2351     -47.580 -10.288  18.336  1.00  0.370          O  
ATOM  36083  CB  TYR C2351     -45.385 -12.358  18.193  1.00  0.350          C  
ATOM  36084  CG  TYR C2351     -44.709 -13.553  17.656  1.00  0.350          C  
ATOM  36085  CD1 TYR C2351     -44.545 -13.662  16.275  1.00  0.350          C  
ATOM  36086  CD2 TYR C2351     -44.275 -14.548  18.489  1.00  0.350          C  
ATOM  36087  CE1 TYR C2351     -43.927 -14.763  15.743  1.00  0.350          C  
ATOM  36088  CE2 TYR C2351     -43.656 -15.652  17.951  1.00  0.350          C  
ATOM  36089  CZ  TYR C2351     -43.478 -15.759  16.590  1.00  0.350          C  
ATOM  36090  OH  TYR C2351     -42.839 -16.857  16.070  1.00  0.350          O  
ATOM  36091  H   TYR C2351     -47.411 -12.490  16.425  1.00  0.300          H  
ATOM  36092  HA  TYR C2351     -46.967 -13.354  19.249  1.00  0.300          H  
ATOM  36093 1HB  TYR C2351     -45.284 -11.562  17.464  1.00  0.420          H  
ATOM  36094 2HB  TYR C2351     -44.868 -12.044  19.103  1.00  0.420          H  
ATOM  36095  HD1 TYR C2351     -44.899 -12.866  15.617  1.00  0.420          H  
ATOM  36096  HD2 TYR C2351     -44.421 -14.463  19.565  1.00  0.420          H  
ATOM  36097  HE1 TYR C2351     -43.787 -14.847  14.667  1.00  0.420          H  
ATOM  36098  HE2 TYR C2351     -43.303 -16.450  18.600  1.00  0.420          H  
ATOM  36099  HH  TYR C2351     -42.496 -17.390  16.793  1.00  0.420          H  
ATOM  36100  N   LEU C2352     -47.631 -11.290  20.358  1.00  0.200          N  
ATOM  36101  CA  LEU C2352     -48.100 -10.135  21.128  1.00  0.210          C  
ATOM  36102  C   LEU C2352     -47.237  -9.922  22.357  1.00  0.250          C  
ATOM  36103  O   LEU C2352     -46.968 -10.872  23.086  1.00  0.380          O  
ATOM  36104  CB  LEU C2352     -49.572 -10.369  21.543  1.00  0.290          C  
ATOM  36105  CG  LEU C2352     -50.305  -9.276  22.411  1.00  0.290          C  
ATOM  36106  CD1 LEU C2352     -51.787  -9.277  22.057  1.00  0.290          C  
ATOM  36107  CD2 LEU C2352     -50.167  -9.596  23.924  1.00  0.290          C  
ATOM  36108  H   LEU C2352     -47.502 -12.190  20.835  1.00  0.240          H  
ATOM  36109  HA  LEU C2352     -48.036  -9.246  20.501  1.00  0.250          H  
ATOM  36110 1HB  LEU C2352     -50.151 -10.494  20.628  1.00  0.350          H  
ATOM  36111 2HB  LEU C2352     -49.621 -11.288  22.076  1.00  0.350          H  
ATOM  36112  HG  LEU C2352     -49.888  -8.304  22.205  1.00  0.350          H  
ATOM  36113 1HD1 LEU C2352     -52.307  -8.526  22.651  1.00  0.350          H  
ATOM  36114 2HD1 LEU C2352     -51.910  -9.051  20.997  1.00  0.350          H  
ATOM  36115 3HD1 LEU C2352     -52.208 -10.261  22.269  1.00  0.350          H  
ATOM  36116 1HD2 LEU C2352     -50.701  -8.844  24.506  1.00  0.350          H  
ATOM  36117 2HD2 LEU C2352     -50.600 -10.574  24.108  1.00  0.350          H  
ATOM  36118 3HD2 LEU C2352     -49.133  -9.604  24.239  1.00  0.350          H  
ATOM  36119  N   SER C2353     -46.827  -8.686  22.632  1.00  0.190          N  
ATOM  36120  CA  SER C2353     -46.035  -8.464  23.839  1.00  0.190          C  
ATOM  36121  C   SER C2353     -46.483  -7.256  24.638  1.00  0.210          C  
ATOM  36122  O   SER C2353     -47.042  -6.291  24.090  1.00  0.220          O  
ATOM  36123  CB  SER C2353     -44.570  -8.325  23.504  1.00  0.270          C  
ATOM  36124  OG  SER C2353     -44.079  -9.482  22.915  1.00  0.270          O  
ATOM  36125  H   SER C2353     -47.041  -7.913  22.016  1.00  0.230          H  
ATOM  36126  HA  SER C2353     -46.154  -9.329  24.477  1.00  0.230          H  
ATOM  36127 1HB  SER C2353     -44.434  -7.500  22.828  1.00  0.320          H  
ATOM  36128 2HB  SER C2353     -44.011  -8.108  24.407  1.00  0.320          H  
ATOM  36129  HG  SER C2353     -43.816 -10.079  23.640  1.00  0.320          H  
ATOM  36130  N   ARG C2354     -46.249  -7.350  25.945  1.00  0.230          N  
ATOM  36131  CA  ARG C2354     -46.530  -6.289  26.896  1.00  0.240          C  
ATOM  36132  C   ARG C2354     -45.419  -6.100  27.931  1.00  0.250          C  
ATOM  36133  O   ARG C2354     -44.744  -7.050  28.344  1.00  0.270          O  
ATOM  36134  CB  ARG C2354     -47.844  -6.549  27.621  1.00  0.330          C  
ATOM  36135  CG  ARG C2354     -49.086  -6.487  26.755  1.00  0.330          C  
ATOM  36136  CD  ARG C2354     -50.300  -6.750  27.533  1.00  0.330          C  
ATOM  36137  NE  ARG C2354     -51.493  -6.629  26.720  1.00  0.330          N  
ATOM  36138  CZ  ARG C2354     -52.731  -6.996  27.107  1.00  0.330          C  
ATOM  36139  NH1 ARG C2354     -52.925  -7.533  28.291  1.00  0.330          N  
ATOM  36140  NH2 ARG C2354     -53.758  -6.821  26.293  1.00  0.330          N  
ATOM  36141  H   ARG C2354     -45.825  -8.223  26.271  1.00  0.280          H  
ATOM  36142  HA  ARG C2354     -46.630  -5.370  26.330  1.00  0.290          H  
ATOM  36143 1HB  ARG C2354     -47.812  -7.529  28.094  1.00  0.400          H  
ATOM  36144 2HB  ARG C2354     -47.964  -5.808  28.413  1.00  0.400          H  
ATOM  36145 1HG  ARG C2354     -49.166  -5.495  26.314  1.00  0.400          H  
ATOM  36146 2HG  ARG C2354     -49.027  -7.232  25.966  1.00  0.400          H  
ATOM  36147 1HD  ARG C2354     -50.255  -7.762  27.934  1.00  0.400          H  
ATOM  36148 2HD  ARG C2354     -50.366  -6.030  28.350  1.00  0.400          H  
ATOM  36149  HE  ARG C2354     -51.388  -6.220  25.803  1.00  0.400          H  
ATOM  36150 1HH1 ARG C2354     -52.155  -7.675  28.922  1.00  0.400          H  
ATOM  36151 2HH1 ARG C2354     -53.868  -7.834  28.580  1.00  0.400          H  
ATOM  36152 1HH2 ARG C2354     -53.619  -6.413  25.383  1.00  0.400          H  
ATOM  36153 2HH2 ARG C2354     -54.688  -7.097  26.591  1.00  0.400          H  
ATOM  36154  N   PHE C2355     -45.251  -4.862  28.370  1.00  0.250          N  
ATOM  36155  CA  PHE C2355     -44.273  -4.523  29.395  1.00  0.250          C  
ATOM  36156  C   PHE C2355     -44.998  -3.856  30.551  1.00  0.240          C  
ATOM  36157  O   PHE C2355     -45.575  -2.779  30.403  1.00  0.240          O  
ATOM  36158  CB  PHE C2355     -43.209  -3.597  28.812  1.00  0.350          C  
ATOM  36159  CG  PHE C2355     -42.064  -3.306  29.722  1.00  0.350          C  
ATOM  36160  CD1 PHE C2355     -41.019  -4.204  29.825  1.00  0.350          C  
ATOM  36161  CD2 PHE C2355     -42.013  -2.147  30.468  1.00  0.350          C  
ATOM  36162  CE1 PHE C2355     -39.957  -3.964  30.648  1.00  0.350          C  
ATOM  36163  CE2 PHE C2355     -40.943  -1.900  31.295  1.00  0.350          C  
ATOM  36164  CZ  PHE C2355     -39.915  -2.815  31.384  1.00  0.350          C  
ATOM  36165  H   PHE C2355     -45.857  -4.141  27.973  1.00  0.300          H  
ATOM  36166  HA  PHE C2355     -43.801  -5.432  29.766  1.00  0.300          H  
ATOM  36167 1HB  PHE C2355     -42.816  -4.019  27.894  1.00  0.420          H  
ATOM  36168 2HB  PHE C2355     -43.683  -2.659  28.556  1.00  0.420          H  
ATOM  36169  HD1 PHE C2355     -41.047  -5.105  29.245  1.00  0.420          H  
ATOM  36170  HD2 PHE C2355     -42.832  -1.426  30.398  1.00  0.420          H  
ATOM  36171  HE1 PHE C2355     -39.148  -4.682  30.717  1.00  0.420          H  
ATOM  36172  HE2 PHE C2355     -40.909  -0.984  31.881  1.00  0.420          H  
ATOM  36173  HZ  PHE C2355     -39.068  -2.622  32.039  1.00  0.420          H  
ATOM  36174  N   ASN C2356     -45.014  -4.521  31.694  1.00  0.230          N  
ATOM  36175  CA  ASN C2356     -45.719  -4.069  32.888  1.00  0.220          C  
ATOM  36176  C   ASN C2356     -47.196  -3.780  32.574  1.00  0.210          C  
ATOM  36177  O   ASN C2356     -47.761  -2.782  33.025  1.00  0.220          O  
ATOM  36178  CB  ASN C2356     -45.052  -2.829  33.462  1.00  0.310          C  
ATOM  36179  CG  ASN C2356     -43.590  -3.034  33.773  1.00  0.310          C  
ATOM  36180  OD1 ASN C2356     -43.067  -4.164  33.786  1.00  0.310          O  
ATOM  36181  ND2 ASN C2356     -42.917  -1.944  34.048  1.00  0.310          N  
ATOM  36182  H   ASN C2356     -44.496  -5.404  31.747  1.00  0.280          H  
ATOM  36183  HA  ASN C2356     -45.694  -4.869  33.616  1.00  0.260          H  
ATOM  36184 1HB  ASN C2356     -45.153  -1.994  32.768  1.00  0.370          H  
ATOM  36185 2HB  ASN C2356     -45.562  -2.547  34.383  1.00  0.370          H  
ATOM  36186 1HD2 ASN C2356     -41.944  -1.997  34.277  1.00  0.370          H  
ATOM  36187 2HD2 ASN C2356     -43.377  -1.055  34.034  1.00  0.370          H  
ATOM  36188  N   GLY C2357     -47.793  -4.628  31.741  1.00  0.220          N  
ATOM  36189  CA  GLY C2357     -49.180  -4.528  31.301  1.00  0.230          C  
ATOM  36190  C   GLY C2357     -49.422  -3.570  30.118  1.00  0.240          C  
ATOM  36191  O   GLY C2357     -50.533  -3.519  29.585  1.00  0.250          O  
ATOM  36192  H   GLY C2357     -47.268  -5.468  31.486  1.00  0.260          H  
ATOM  36193 1HA  GLY C2357     -49.524  -5.528  31.030  1.00  0.280          H  
ATOM  36194 2HA  GLY C2357     -49.790  -4.215  32.145  1.00  0.280          H  
ATOM  36195  N   LYS C2358     -48.402  -2.837  29.672  1.00  0.230          N  
ATOM  36196  CA  LYS C2358     -48.571  -1.870  28.591  1.00  0.250          C  
ATOM  36197  C   LYS C2358     -48.185  -2.499  27.260  1.00  0.250          C  
ATOM  36198  O   LYS C2358     -47.289  -3.333  27.226  1.00  0.240          O  
ATOM  36199  CB  LYS C2358     -47.699  -0.636  28.887  1.00  0.340          C  
ATOM  36200  CG  LYS C2358     -47.987   0.047  30.237  1.00  0.340          C  
ATOM  36201  CD  LYS C2358     -49.410   0.614  30.321  1.00  0.340          C  
ATOM  36202  CE  LYS C2358     -49.617   1.390  31.619  1.00  0.340          C  
ATOM  36203  NZ  LYS C2358     -51.014   1.908  31.748  1.00  0.340          N  
ATOM  36204  H   LYS C2358     -47.482  -2.911  30.115  1.00  0.280          H  
ATOM  36205  HA  LYS C2358     -49.619  -1.588  28.551  1.00  0.300          H  
ATOM  36206 1HB  LYS C2358     -46.653  -0.949  28.910  1.00  0.410          H  
ATOM  36207 2HB  LYS C2358     -47.782   0.108  28.107  1.00  0.410          H  
ATOM  36208 1HG  LYS C2358     -47.848  -0.686  31.040  1.00  0.410          H  
ATOM  36209 2HG  LYS C2358     -47.273   0.854  30.387  1.00  0.410          H  
ATOM  36210 1HD  LYS C2358     -49.603   1.267  29.469  1.00  0.410          H  
ATOM  36211 2HD  LYS C2358     -50.130  -0.203  30.307  1.00  0.410          H  
ATOM  36212 1HE  LYS C2358     -49.405   0.731  32.462  1.00  0.410          H  
ATOM  36213 2HE  LYS C2358     -48.925   2.231  31.646  1.00  0.410          H  
ATOM  36214 1HZ  LYS C2358     -51.107   2.412  32.620  1.00  0.410          H  
ATOM  36215 2HZ  LYS C2358     -51.219   2.530  30.978  1.00  0.410          H  
ATOM  36216 3HZ  LYS C2358     -51.664   1.134  31.737  1.00  0.410          H  
ATOM  36217  N   PRO C2359     -48.747  -2.073  26.118  1.00  0.270          N  
ATOM  36218  CA  PRO C2359     -48.394  -2.605  24.816  1.00  0.280          C  
ATOM  36219  C   PRO C2359     -46.906  -2.421  24.613  1.00  0.260          C  
ATOM  36220  O   PRO C2359     -46.362  -1.345  24.883  1.00  0.280          O  
ATOM  36221  CB  PRO C2359     -49.235  -1.748  23.859  1.00  0.420          C  
ATOM  36222  CG  PRO C2359     -49.596  -0.502  24.655  1.00  0.420          C  
ATOM  36223  CD  PRO C2359     -49.735  -0.983  26.088  1.00  0.420          C  
ATOM  36224  HA  PRO C2359     -48.666  -3.669  24.759  1.00  0.340          H  
ATOM  36225 1HB  PRO C2359     -48.656  -1.521  22.948  1.00  0.500          H  
ATOM  36226 2HB  PRO C2359     -50.122  -2.309  23.543  1.00  0.500          H  
ATOM  36227 1HG  PRO C2359     -48.797   0.257  24.541  1.00  0.500          H  
ATOM  36228 2HG  PRO C2359     -50.519  -0.051  24.255  1.00  0.500          H  
ATOM  36229 1HD  PRO C2359     -49.487  -0.162  26.748  1.00  0.500          H  
ATOM  36230 2HD  PRO C2359     -50.746  -1.377  26.279  1.00  0.500          H  
ATOM  36231  N   ALA C2360     -46.255  -3.442  24.082  1.00  0.240          N  
ATOM  36232  CA  ALA C2360     -44.821  -3.384  23.913  1.00  0.250          C  
ATOM  36233  C   ALA C2360     -44.320  -4.315  22.834  1.00  0.230          C  
ATOM  36234  O   ALA C2360     -45.042  -5.171  22.331  1.00  0.220          O  
ATOM  36235  CB  ALA C2360     -44.143  -3.756  25.220  1.00  0.350          C  
ATOM  36236  H   ALA C2360     -46.740  -4.320  23.878  1.00  0.290          H  
ATOM  36237  HA  ALA C2360     -44.555  -2.364  23.638  1.00  0.300          H  
ATOM  36238 1HB  ALA C2360     -43.063  -3.677  25.108  1.00  0.420          H  
ATOM  36239 2HB  ALA C2360     -44.481  -3.085  25.999  1.00  0.420          H  
ATOM  36240 3HB  ALA C2360     -44.404  -4.770  25.474  1.00  0.420          H  
ATOM  36241  N   SER C2361     -43.077  -4.111  22.459  1.00  0.230          N  
ATOM  36242  CA  SER C2361     -42.388  -5.057  21.592  1.00  0.220          C  
ATOM  36243  C   SER C2361     -40.995  -5.211  22.127  1.00  0.240          C  
ATOM  36244  O   SER C2361     -40.723  -4.834  23.273  1.00  0.240          O  
ATOM  36245  CB  SER C2361     -42.346  -4.666  20.138  1.00  0.310          C  
ATOM  36246  OG  SER C2361     -41.870  -5.765  19.376  1.00  0.310          O  
ATOM  36247  H   SER C2361     -42.589  -3.297  22.844  1.00  0.280          H  
ATOM  36248  HA  SER C2361     -42.881  -6.029  21.653  1.00  0.260          H  
ATOM  36249 1HB  SER C2361     -43.339  -4.366  19.796  1.00  0.370          H  
ATOM  36250 2HB  SER C2361     -41.676  -3.832  20.011  1.00  0.370          H  
ATOM  36251  HG  SER C2361     -42.537  -6.497  19.502  1.00  0.370          H  
ATOM  36252  N   GLY C2362     -40.116  -5.796  21.340  1.00  0.240          N  
ATOM  36253  CA  GLY C2362     -38.775  -6.030  21.831  1.00  0.250          C  
ATOM  36254  C   GLY C2362     -37.964  -6.996  20.999  1.00  0.230          C  
ATOM  36255  O   GLY C2362     -38.460  -7.582  20.031  1.00  0.220          O  
ATOM  36256  H   GLY C2362     -40.394  -6.051  20.396  1.00  0.290          H  
ATOM  36257 1HA  GLY C2362     -38.243  -5.082  21.904  1.00  0.300          H  
ATOM  36258 2HA  GLY C2362     -38.850  -6.427  22.842  1.00  0.300          H  
ATOM  36259  N   LEU C2363     -36.707  -7.139  21.393  1.00  0.220          N  
ATOM  36260  CA  LEU C2363     -35.756  -8.004  20.728  1.00  0.210          C  
ATOM  36261  C   LEU C2363     -35.046  -8.939  21.711  1.00  0.210          C  
ATOM  36262  O   LEU C2363     -34.351  -8.492  22.632  1.00  0.230          O  
ATOM  36263  CB  LEU C2363     -34.711  -7.123  20.026  1.00  0.300          C  
ATOM  36264  CG  LEU C2363     -35.208  -6.116  18.967  1.00  0.300          C  
ATOM  36265  CD1 LEU C2363     -34.016  -5.284  18.516  1.00  0.300          C  
ATOM  36266  CD2 LEU C2363     -35.880  -6.824  17.783  1.00  0.300          C  
ATOM  36267  H   LEU C2363     -36.435  -6.623  22.229  1.00  0.260          H  
ATOM  36268  HA  LEU C2363     -36.282  -8.622  20.005  1.00  0.250          H  
ATOM  36269 1HB  LEU C2363     -34.244  -6.537  20.766  1.00  0.360          H  
ATOM  36270 2HB  LEU C2363     -33.960  -7.728  19.610  1.00  0.360          H  
ATOM  36271  HG  LEU C2363     -35.927  -5.443  19.426  1.00  0.360          H  
ATOM  36272 1HD1 LEU C2363     -34.358  -4.553  17.791  1.00  0.360          H  
ATOM  36273 2HD1 LEU C2363     -33.575  -4.773  19.373  1.00  0.360          H  
ATOM  36274 3HD1 LEU C2363     -33.269  -5.931  18.060  1.00  0.360          H  
ATOM  36275 1HD2 LEU C2363     -36.219  -6.100  17.068  1.00  0.360          H  
ATOM  36276 2HD2 LEU C2363     -35.202  -7.483  17.299  1.00  0.360          H  
ATOM  36277 3HD2 LEU C2363     -36.733  -7.389  18.125  1.00  0.360          H  
ATOM  36278  N   GLY C2364     -35.216 -10.243  21.528  1.00  0.190          N  
ATOM  36279  CA  GLY C2364     -34.533 -11.200  22.398  1.00  0.180          C  
ATOM  36280  C   GLY C2364     -33.173 -11.397  21.791  1.00  0.190          C  
ATOM  36281  O   GLY C2364     -33.083 -11.799  20.636  1.00  0.250          O  
ATOM  36282  H   GLY C2364     -35.835 -10.562  20.779  1.00  0.230          H  
ATOM  36283 1HA  GLY C2364     -34.446 -10.815  23.415  1.00  0.220          H  
ATOM  36284 2HA  GLY C2364     -35.076 -12.143  22.430  1.00  0.220          H  
ATOM  36285  N   VAL C2365     -32.110 -11.180  22.549  1.00  0.180          N  
ATOM  36286  CA  VAL C2365     -30.789 -11.299  21.953  1.00  0.180          C  
ATOM  36287  C   VAL C2365     -29.988 -12.482  22.485  1.00  0.190          C  
ATOM  36288  O   VAL C2365     -29.634 -12.548  23.678  1.00  0.200          O  
ATOM  36289  CB  VAL C2365     -30.020  -9.978  22.195  1.00  0.250          C  
ATOM  36290  CG1 VAL C2365     -28.613 -10.032  21.622  1.00  0.250          C  
ATOM  36291  CG2 VAL C2365     -30.801  -8.805  21.568  1.00  0.250          C  
ATOM  36292  H   VAL C2365     -32.214 -10.886  23.527  1.00  0.220          H  
ATOM  36293  HA  VAL C2365     -30.904 -11.434  20.877  1.00  0.220          H  
ATOM  36294  HB  VAL C2365     -29.934  -9.831  23.245  1.00  0.300          H  
ATOM  36295 1HG1 VAL C2365     -28.102  -9.093  21.823  1.00  0.300          H  
ATOM  36296 2HG1 VAL C2365     -28.049 -10.848  22.072  1.00  0.300          H  
ATOM  36297 3HG1 VAL C2365     -28.684 -10.182  20.557  1.00  0.300          H  
ATOM  36298 1HG2 VAL C2365     -30.270  -7.883  21.754  1.00  0.300          H  
ATOM  36299 2HG2 VAL C2365     -30.895  -8.950  20.509  1.00  0.300          H  
ATOM  36300 3HG2 VAL C2365     -31.796  -8.743  22.009  1.00  0.300          H  
ATOM  36301  N   LYS C2366     -29.657 -13.397  21.559  1.00  0.190          N  
ATOM  36302  CA  LYS C2366     -28.886 -14.599  21.855  1.00  0.210          C  
ATOM  36303  C   LYS C2366     -27.439 -14.393  21.461  1.00  0.240          C  
ATOM  36304  O   LYS C2366     -27.148 -13.883  20.369  1.00  0.350          O  
ATOM  36305  CB  LYS C2366     -29.420 -15.835  21.126  1.00  0.290          C  
ATOM  36306  CG  LYS C2366     -30.800 -16.268  21.535  1.00  0.290          C  
ATOM  36307  CD  LYS C2366     -31.162 -17.610  20.907  1.00  0.290          C  
ATOM  36308  CE  LYS C2366     -32.537 -18.100  21.360  1.00  0.290          C  
ATOM  36309  NZ  LYS C2366     -33.644 -17.334  20.715  1.00  0.290          N  
ATOM  36310  H   LYS C2366     -29.979 -13.251  20.595  1.00  0.230          H  
ATOM  36311  HA  LYS C2366     -28.916 -14.788  22.927  1.00  0.250          H  
ATOM  36312 1HB  LYS C2366     -29.434 -15.644  20.052  1.00  0.340          H  
ATOM  36313 2HB  LYS C2366     -28.745 -16.674  21.301  1.00  0.340          H  
ATOM  36314 1HG  LYS C2366     -30.844 -16.354  22.616  1.00  0.340          H  
ATOM  36315 2HG  LYS C2366     -31.513 -15.509  21.215  1.00  0.340          H  
ATOM  36316 1HD  LYS C2366     -31.152 -17.521  19.819  1.00  0.340          H  
ATOM  36317 2HD  LYS C2366     -30.421 -18.352  21.200  1.00  0.340          H  
ATOM  36318 1HE  LYS C2366     -32.642 -19.155  21.114  1.00  0.340          H  
ATOM  36319 2HE  LYS C2366     -32.610 -17.981  22.444  1.00  0.340          H  
ATOM  36320 1HZ  LYS C2366     -34.550 -17.668  21.037  1.00  0.340          H  
ATOM  36321 2HZ  LYS C2366     -33.568 -16.345  20.941  1.00  0.340          H  
ATOM  36322 3HZ  LYS C2366     -33.606 -17.438  19.711  1.00  0.340          H  
ATOM  36323  N   LEU C2367     -26.551 -14.847  22.332  1.00  0.220          N  
ATOM  36324  CA  LEU C2367     -25.108 -14.748  22.160  1.00  0.230          C  
ATOM  36325  C   LEU C2367     -24.594 -15.805  21.203  1.00  0.240          C  
ATOM  36326  O   LEU C2367     -24.981 -16.985  21.287  1.00  0.270          O  
ATOM  36327  CB  LEU C2367     -24.451 -14.893  23.542  1.00  0.320          C  
ATOM  36328  CG  LEU C2367     -22.923 -14.713  23.723  1.00  0.320          C  
ATOM  36329  CD1 LEU C2367     -22.526 -13.268  23.434  1.00  0.320          C  
ATOM  36330  CD2 LEU C2367     -22.554 -15.040  25.171  1.00  0.320          C  
ATOM  36331  H   LEU C2367     -26.925 -15.279  23.164  1.00  0.260          H  
ATOM  36332  HA  LEU C2367     -24.876 -13.766  21.747  1.00  0.280          H  
ATOM  36333 1HB  LEU C2367     -24.867 -14.153  24.119  1.00  0.380          H  
ATOM  36334 2HB  LEU C2367     -24.730 -15.859  23.960  1.00  0.380          H  
ATOM  36335  HG  LEU C2367     -22.383 -15.376  23.044  1.00  0.380          H  
ATOM  36336 1HD1 LEU C2367     -21.454 -13.149  23.586  1.00  0.380          H  
ATOM  36337 2HD1 LEU C2367     -22.767 -13.007  22.411  1.00  0.380          H  
ATOM  36338 3HD1 LEU C2367     -23.055 -12.602  24.107  1.00  0.380          H  
ATOM  36339 1HD2 LEU C2367     -21.480 -14.915  25.308  1.00  0.380          H  
ATOM  36340 2HD2 LEU C2367     -23.084 -14.373  25.849  1.00  0.380          H  
ATOM  36341 3HD2 LEU C2367     -22.828 -16.071  25.389  1.00  0.380          H  
ATOM  36342  N   ALA C2368     -23.765 -15.356  20.264  1.00  0.240          N  
ATOM  36343  CA  ALA C2368     -23.122 -16.214  19.295  1.00  0.260          C  
ATOM  36344  C   ALA C2368     -22.191 -17.162  20.018  1.00  0.330          C  
ATOM  36345  O   ALA C2368     -21.519 -16.769  20.976  1.00  0.430          O  
ATOM  36346  CB  ALA C2368     -22.360 -15.391  18.278  1.00  0.360          C  
ATOM  36347  H   ALA C2368     -23.541 -14.360  20.235  1.00  0.290          H  
ATOM  36348  HA  ALA C2368     -23.883 -16.799  18.785  1.00  0.310          H  
ATOM  36349 1HB  ALA C2368     -21.894 -16.055  17.566  1.00  0.430          H  
ATOM  36350 2HB  ALA C2368     -23.035 -14.719  17.760  1.00  0.430          H  
ATOM  36351 3HB  ALA C2368     -21.600 -14.811  18.781  1.00  0.430          H  
ATOM  36352  N   SER C2369     -22.102 -18.379  19.535  1.00  0.360          N  
ATOM  36353  CA  SER C2369     -21.238 -19.367  20.144  1.00  0.570          C  
ATOM  36354  C   SER C2369     -19.794 -18.887  20.280  1.00  0.340          C  
ATOM  36355  O   SER C2369     -19.157 -18.470  19.310  1.00  0.490          O  
ATOM  36356  CB  SER C2369     -21.300 -20.624  19.314  1.00  0.710          C  
ATOM  36357  OG  SER C2369     -20.434 -21.594  19.801  1.00  0.710          O  
ATOM  36358  H   SER C2369     -22.691 -18.636  18.744  1.00  0.430          H  
ATOM  36359  HA  SER C2369     -21.622 -19.585  21.141  1.00  0.680          H  
ATOM  36360 1HB  SER C2369     -22.323 -21.007  19.313  1.00  0.860          H  
ATOM  36361 2HB  SER C2369     -21.047 -20.382  18.288  1.00  0.860          H  
ATOM  36362  HG  SER C2369     -20.574 -22.358  19.243  1.00  0.860          H  
ATOM  36363  N   GLY C2370     -19.282 -18.937  21.511  1.00  0.390          N  
ATOM  36364  CA  GLY C2370     -17.914 -18.540  21.841  1.00  0.520          C  
ATOM  36365  C   GLY C2370     -17.695 -17.030  22.031  1.00  0.470          C  
ATOM  36366  O   GLY C2370     -16.576 -16.599  22.322  1.00  0.620          O  
ATOM  36367  H   GLY C2370     -19.867 -19.291  22.263  1.00  0.470          H  
ATOM  36368 1HA  GLY C2370     -17.624 -19.059  22.757  1.00  0.620          H  
ATOM  36369 2HA  GLY C2370     -17.249 -18.902  21.059  1.00  0.620          H  
ATOM  36370  N   ALA C2371     -18.740 -16.226  21.855  1.00  0.330          N  
ATOM  36371  CA  ALA C2371     -18.632 -14.779  21.990  1.00  0.300          C  
ATOM  36372  C   ALA C2371     -18.614 -14.375  23.458  1.00  0.310          C  
ATOM  36373  O   ALA C2371     -19.142 -15.085  24.313  1.00  0.340          O  
ATOM  36374  CB  ALA C2371     -19.771 -14.105  21.253  1.00  0.430          C  
ATOM  36375  H   ALA C2371     -19.648 -16.629  21.606  1.00  0.400          H  
ATOM  36376  HA  ALA C2371     -17.688 -14.462  21.547  1.00  0.360          H  
ATOM  36377 1HB  ALA C2371     -19.682 -13.024  21.341  1.00  0.520          H  
ATOM  36378 2HB  ALA C2371     -19.732 -14.398  20.209  1.00  0.520          H  
ATOM  36379 3HB  ALA C2371     -20.706 -14.425  21.670  1.00  0.520          H  
ATOM  36380  N   ASN C2372     -17.981 -13.245  23.763  1.00  0.310          N  
ATOM  36381  CA  ASN C2372     -17.978 -12.731  25.127  1.00  0.310          C  
ATOM  36382  C   ASN C2372     -19.286 -12.032  25.477  1.00  0.310          C  
ATOM  36383  O   ASN C2372     -19.733 -11.118  24.768  1.00  0.350          O  
ATOM  36384  CB  ASN C2372     -16.775 -11.845  25.391  1.00  0.430          C  
ATOM  36385  CG  ASN C2372     -16.736 -11.369  26.833  1.00  0.430          C  
ATOM  36386  OD1 ASN C2372     -17.321 -10.327  27.166  1.00  0.430          O  
ATOM  36387  ND2 ASN C2372     -16.102 -12.113  27.703  1.00  0.430          N  
ATOM  36388  H   ASN C2372     -17.518 -12.724  23.032  1.00  0.370          H  
ATOM  36389  HA  ASN C2372     -17.894 -13.585  25.803  1.00  0.370          H  
ATOM  36390 1HB  ASN C2372     -15.862 -12.405  25.182  1.00  0.520          H  
ATOM  36391 2HB  ASN C2372     -16.791 -10.992  24.727  1.00  0.520          H  
ATOM  36392 1HD2 ASN C2372     -16.104 -11.832  28.688  1.00  0.520          H  
ATOM  36393 2HD2 ASN C2372     -15.648 -12.963  27.419  1.00  0.520          H  
ATOM  36394  N   GLU C2373     -19.917 -12.508  26.550  1.00  0.310          N  
ATOM  36395  CA  GLU C2373     -21.209 -12.011  27.010  1.00  0.340          C  
ATOM  36396  C   GLU C2373     -21.224 -10.521  27.330  1.00  0.330          C  
ATOM  36397  O   GLU C2373     -22.104  -9.793  26.857  1.00  0.360          O  
ATOM  36398  CB  GLU C2373     -21.605 -12.796  28.258  1.00  0.460          C  
ATOM  36399  CG  GLU C2373     -22.942 -12.460  28.848  1.00  0.460          C  
ATOM  36400  CD  GLU C2373     -23.226 -13.306  30.052  1.00  0.460          C  
ATOM  36401  OE1 GLU C2373     -22.326 -13.992  30.469  1.00  0.460          O  
ATOM  36402  OE2 GLU C2373     -24.333 -13.310  30.532  1.00  0.460          O  
ATOM  36403  H   GLU C2373     -19.480 -13.268  27.058  1.00  0.370          H  
ATOM  36404  HA  GLU C2373     -21.942 -12.193  26.227  1.00  0.410          H  
ATOM  36405 1HB  GLU C2373     -21.609 -13.860  28.022  1.00  0.560          H  
ATOM  36406 2HB  GLU C2373     -20.854 -12.639  29.033  1.00  0.560          H  
ATOM  36407 1HG  GLU C2373     -22.974 -11.406  29.139  1.00  0.560          H  
ATOM  36408 2HG  GLU C2373     -23.693 -12.621  28.092  1.00  0.560          H  
ATOM  36409  N   MET C2374     -20.247 -10.060  28.122  1.00  0.310          N  
ATOM  36410  CA  MET C2374     -20.212  -8.651  28.494  1.00  0.310          C  
ATOM  36411  C   MET C2374     -19.946  -7.765  27.308  1.00  0.300          C  
ATOM  36412  O   MET C2374     -20.577  -6.719  27.162  1.00  0.320          O  
ATOM  36413  CB  MET C2374     -19.129  -8.333  29.520  1.00  0.430          C  
ATOM  36414  CG  MET C2374     -19.319  -8.895  30.880  1.00  0.430          C  
ATOM  36415  SD  MET C2374     -18.044  -8.365  31.977  1.00  0.430          S  
ATOM  36416  CE  MET C2374     -18.407  -9.389  33.347  1.00  0.430          C  
ATOM  36417  H   MET C2374     -19.568 -10.711  28.492  1.00  0.370          H  
ATOM  36418  HA  MET C2374     -21.184  -8.380  28.896  1.00  0.370          H  
ATOM  36419 1HB  MET C2374     -18.170  -8.702  29.153  1.00  0.520          H  
ATOM  36420 2HB  MET C2374     -19.039  -7.251  29.621  1.00  0.520          H  
ATOM  36421 1HG  MET C2374     -20.246  -8.575  31.290  1.00  0.520          H  
ATOM  36422 2HG  MET C2374     -19.312  -9.986  30.835  1.00  0.520          H  
ATOM  36423 1HE  MET C2374     -17.723  -9.172  34.161  1.00  0.520          H  
ATOM  36424 2HE  MET C2374     -19.425  -9.211  33.676  1.00  0.520          H  
ATOM  36425 3HE  MET C2374     -18.299 -10.426  33.038  1.00  0.520          H  
ATOM  36426  N   ALA C2375     -18.982  -8.156  26.473  1.00  0.290          N  
ATOM  36427  CA  ALA C2375     -18.632  -7.342  25.331  1.00  0.300          C  
ATOM  36428  C   ALA C2375     -19.816  -7.195  24.404  1.00  0.280          C  
ATOM  36429  O   ALA C2375     -20.085  -6.097  23.907  1.00  0.300          O  
ATOM  36430  CB  ALA C2375     -17.469  -7.958  24.589  1.00  0.420          C  
ATOM  36431  H   ALA C2375     -18.475  -9.022  26.649  1.00  0.350          H  
ATOM  36432  HA  ALA C2375     -18.353  -6.352  25.690  1.00  0.360          H  
ATOM  36433 1HB  ALA C2375     -17.203  -7.329  23.742  1.00  0.500          H  
ATOM  36434 2HB  ALA C2375     -16.617  -8.048  25.261  1.00  0.500          H  
ATOM  36435 3HB  ALA C2375     -17.762  -8.942  24.234  1.00  0.500          H  
ATOM  36436  N   THR C2376     -20.563  -8.287  24.210  1.00  0.270          N  
ATOM  36437  CA  THR C2376     -21.700  -8.241  23.320  1.00  0.280          C  
ATOM  36438  C   THR C2376     -22.715  -7.278  23.899  1.00  0.270          C  
ATOM  36439  O   THR C2376     -23.251  -6.438  23.177  1.00  0.260          O  
ATOM  36440  CB  THR C2376     -22.337  -9.635  23.127  1.00  0.390          C  
ATOM  36441  OG1 THR C2376     -21.359 -10.541  22.592  1.00  0.390          O  
ATOM  36442  CG2 THR C2376     -23.503  -9.534  22.099  1.00  0.390          C  
ATOM  36443  H   THR C2376     -20.305  -9.184  24.628  1.00  0.320          H  
ATOM  36444  HA  THR C2376     -21.377  -7.867  22.348  1.00  0.340          H  
ATOM  36445  HB  THR C2376     -22.702 -10.016  24.083  1.00  0.470          H  
ATOM  36446  HG1 THR C2376     -20.719 -10.777  23.302  1.00  0.470          H  
ATOM  36447 1HG2 THR C2376     -23.939 -10.522  21.948  1.00  0.470          H  
ATOM  36448 2HG2 THR C2376     -24.271  -8.855  22.463  1.00  0.470          H  
ATOM  36449 3HG2 THR C2376     -23.111  -9.161  21.148  1.00  0.470          H  
ATOM  36450  N   ALA C2377     -22.989  -7.390  25.210  1.00  0.290          N  
ATOM  36451  CA  ALA C2377     -23.966  -6.522  25.847  1.00  0.290          C  
ATOM  36452  C   ALA C2377     -23.579  -5.051  25.730  1.00  0.280          C  
ATOM  36453  O   ALA C2377     -24.444  -4.208  25.476  1.00  0.280          O  
ATOM  36454  CB  ALA C2377     -24.113  -6.896  27.307  1.00  0.410          C  
ATOM  36455  H   ALA C2377     -22.533  -8.119  25.769  1.00  0.350          H  
ATOM  36456  HA  ALA C2377     -24.921  -6.666  25.347  1.00  0.350          H  
ATOM  36457 1HB  ALA C2377     -24.870  -6.270  27.780  1.00  0.490          H  
ATOM  36458 2HB  ALA C2377     -24.411  -7.942  27.381  1.00  0.490          H  
ATOM  36459 3HB  ALA C2377     -23.160  -6.759  27.812  1.00  0.490          H  
ATOM  36460  N   GLU C2378     -22.285  -4.730  25.874  1.00  0.290          N  
ATOM  36461  CA  GLU C2378     -21.875  -3.336  25.758  1.00  0.310          C  
ATOM  36462  C   GLU C2378     -22.091  -2.820  24.347  1.00  0.290          C  
ATOM  36463  O   GLU C2378     -22.590  -1.707  24.170  1.00  0.300          O  
ATOM  36464  CB  GLU C2378     -20.401  -3.170  26.138  1.00  0.430          C  
ATOM  36465  CG  GLU C2378     -20.094  -3.330  27.620  1.00  0.430          C  
ATOM  36466  CD  GLU C2378     -20.682  -2.232  28.447  1.00  0.430          C  
ATOM  36467  OE1 GLU C2378     -20.517  -1.098  28.086  1.00  0.430          O  
ATOM  36468  OE2 GLU C2378     -21.285  -2.518  29.458  1.00  0.430          O  
ATOM  36469  H   GLU C2378     -21.606  -5.453  26.136  1.00  0.350          H  
ATOM  36470  HA  GLU C2378     -22.482  -2.739  26.438  1.00  0.370          H  
ATOM  36471 1HB  GLU C2378     -19.812  -3.915  25.599  1.00  0.510          H  
ATOM  36472 2HB  GLU C2378     -20.053  -2.187  25.821  1.00  0.510          H  
ATOM  36473 1HG  GLU C2378     -20.504  -4.279  27.960  1.00  0.510          H  
ATOM  36474 2HG  GLU C2378     -19.015  -3.360  27.761  1.00  0.510          H  
ATOM  36475  N   LEU C2379     -21.784  -3.644  23.341  1.00  0.280          N  
ATOM  36476  CA  LEU C2379     -21.974  -3.232  21.959  1.00  0.270          C  
ATOM  36477  C   LEU C2379     -23.456  -3.028  21.653  1.00  0.270          C  
ATOM  36478  O   LEU C2379     -23.823  -2.070  20.961  1.00  0.280          O  
ATOM  36479  CB  LEU C2379     -21.386  -4.266  21.018  1.00  0.380          C  
ATOM  36480  CG  LEU C2379     -19.858  -4.440  21.000  1.00  0.380          C  
ATOM  36481  CD1 LEU C2379     -19.534  -5.676  20.164  1.00  0.380          C  
ATOM  36482  CD2 LEU C2379     -19.185  -3.204  20.410  1.00  0.380          C  
ATOM  36483  H   LEU C2379     -21.342  -4.548  23.553  1.00  0.340          H  
ATOM  36484  HA  LEU C2379     -21.475  -2.281  21.815  1.00  0.320          H  
ATOM  36485 1HB  LEU C2379     -21.830  -5.235  21.250  1.00  0.460          H  
ATOM  36486 2HB  LEU C2379     -21.668  -3.969  20.029  1.00  0.460          H  
ATOM  36487  HG  LEU C2379     -19.493  -4.601  22.010  1.00  0.460          H  
ATOM  36488 1HD1 LEU C2379     -18.460  -5.832  20.144  1.00  0.460          H  
ATOM  36489 2HD1 LEU C2379     -20.018  -6.554  20.602  1.00  0.460          H  
ATOM  36490 3HD1 LEU C2379     -19.902  -5.532  19.154  1.00  0.460          H  
ATOM  36491 1HD2 LEU C2379     -18.108  -3.359  20.398  1.00  0.460          H  
ATOM  36492 2HD2 LEU C2379     -19.540  -3.043  19.393  1.00  0.460          H  
ATOM  36493 3HD2 LEU C2379     -19.405  -2.330  21.010  1.00  0.460          H  
ATOM  36494  N   VAL C2380     -24.307  -3.898  22.212  1.00  0.260          N  
ATOM  36495  CA  VAL C2380     -25.751  -3.783  22.065  1.00  0.250          C  
ATOM  36496  C   VAL C2380     -26.242  -2.467  22.636  1.00  0.260          C  
ATOM  36497  O   VAL C2380     -26.976  -1.734  21.966  1.00  0.280          O  
ATOM  36498  CB  VAL C2380     -26.439  -4.977  22.795  1.00  0.350          C  
ATOM  36499  CG1 VAL C2380     -27.930  -4.781  22.963  1.00  0.350          C  
ATOM  36500  CG2 VAL C2380     -26.239  -6.257  21.954  1.00  0.350          C  
ATOM  36501  H   VAL C2380     -23.917  -4.689  22.735  1.00  0.310          H  
ATOM  36502  HA  VAL C2380     -25.995  -3.821  21.004  1.00  0.300          H  
ATOM  36503  HB  VAL C2380     -25.998  -5.092  23.772  1.00  0.420          H  
ATOM  36504 1HG1 VAL C2380     -28.334  -5.636  23.467  1.00  0.420          H  
ATOM  36505 2HG1 VAL C2380     -28.135  -3.896  23.560  1.00  0.420          H  
ATOM  36506 3HG1 VAL C2380     -28.385  -4.684  22.044  1.00  0.420          H  
ATOM  36507 1HG2 VAL C2380     -26.697  -7.103  22.461  1.00  0.420          H  
ATOM  36508 2HG2 VAL C2380     -26.703  -6.125  20.976  1.00  0.420          H  
ATOM  36509 3HG2 VAL C2380     -25.191  -6.452  21.815  1.00  0.420          H  
ATOM  36510  N   LEU C2381     -25.813  -2.147  23.852  1.00  0.270          N  
ATOM  36511  CA  LEU C2381     -26.232  -0.914  24.480  1.00  0.280          C  
ATOM  36512  C   LEU C2381     -25.725   0.298  23.716  1.00  0.290          C  
ATOM  36513  O   LEU C2381     -26.465   1.274  23.561  1.00  0.300          O  
ATOM  36514  CB  LEU C2381     -25.754  -0.896  25.931  1.00  0.390          C  
ATOM  36515  CG  LEU C2381     -26.444  -1.935  26.886  1.00  0.390          C  
ATOM  36516  CD1 LEU C2381     -25.694  -1.946  28.211  1.00  0.390          C  
ATOM  36517  CD2 LEU C2381     -27.943  -1.584  27.102  1.00  0.390          C  
ATOM  36518  H   LEU C2381     -25.209  -2.800  24.363  1.00  0.320          H  
ATOM  36519  HA  LEU C2381     -27.312  -0.873  24.459  1.00  0.340          H  
ATOM  36520 1HB  LEU C2381     -24.680  -1.107  25.934  1.00  0.470          H  
ATOM  36521 2HB  LEU C2381     -25.908   0.103  26.338  1.00  0.470          H  
ATOM  36522  HG  LEU C2381     -26.375  -2.931  26.450  1.00  0.470          H  
ATOM  36523 1HD1 LEU C2381     -26.144  -2.680  28.878  1.00  0.470          H  
ATOM  36524 2HD1 LEU C2381     -24.647  -2.215  28.032  1.00  0.470          H  
ATOM  36525 3HD1 LEU C2381     -25.740  -0.961  28.670  1.00  0.470          H  
ATOM  36526 1HD2 LEU C2381     -28.383  -2.323  27.771  1.00  0.470          H  
ATOM  36527 2HD2 LEU C2381     -28.028  -0.593  27.548  1.00  0.470          H  
ATOM  36528 3HD2 LEU C2381     -28.483  -1.601  26.163  1.00  0.470          H  
ATOM  36529  N   ASN C2382     -24.494   0.236  23.193  1.00  0.300          N  
ATOM  36530  CA  ASN C2382     -23.967   1.365  22.451  1.00  0.300          C  
ATOM  36531  C   ASN C2382     -24.814   1.630  21.214  1.00  0.300          C  
ATOM  36532  O   ASN C2382     -25.171   2.784  20.951  1.00  0.300          O  
ATOM  36533  CB  ASN C2382     -22.527   1.110  22.045  1.00  0.420          C  
ATOM  36534  CG  ASN C2382     -21.564   1.186  23.193  1.00  0.420          C  
ATOM  36535  OD1 ASN C2382     -21.838   1.794  24.232  1.00  0.420          O  
ATOM  36536  ND2 ASN C2382     -20.424   0.567  23.028  1.00  0.420          N  
ATOM  36537  H   ASN C2382     -23.900  -0.578  23.376  1.00  0.360          H  
ATOM  36538  HA  ASN C2382     -24.016   2.252  23.083  1.00  0.360          H  
ATOM  36539 1HB  ASN C2382     -22.454   0.119  21.599  1.00  0.500          H  
ATOM  36540 2HB  ASN C2382     -22.232   1.832  21.284  1.00  0.500          H  
ATOM  36541 1HD2 ASN C2382     -19.744   0.575  23.761  1.00  0.500          H  
ATOM  36542 2HD2 ASN C2382     -20.235   0.083  22.176  1.00  0.500          H  
ATOM  36543  N   ARG C2383     -25.210   0.564  20.493  1.00  0.300          N  
ATOM  36544  CA  ARG C2383     -26.036   0.774  19.309  1.00  0.320          C  
ATOM  36545  C   ARG C2383     -27.389   1.334  19.672  1.00  0.310          C  
ATOM  36546  O   ARG C2383     -27.906   2.196  18.961  1.00  0.320          O  
ATOM  36547  CB  ARG C2383     -26.280  -0.504  18.513  1.00  0.440          C  
ATOM  36548  CG  ARG C2383     -25.088  -1.120  17.820  1.00  0.440          C  
ATOM  36549  CD  ARG C2383     -24.440  -0.190  16.868  1.00  0.440          C  
ATOM  36550  NE  ARG C2383     -23.417  -0.848  16.090  1.00  0.440          N  
ATOM  36551  CZ  ARG C2383     -22.457  -0.218  15.385  1.00  0.440          C  
ATOM  36552  NH1 ARG C2383     -22.382   1.111  15.370  1.00  0.440          N  
ATOM  36553  NH2 ARG C2383     -21.577  -0.945  14.710  1.00  0.440          N  
ATOM  36554  H   ARG C2383     -24.869  -0.372  20.742  1.00  0.360          H  
ATOM  36555  HA  ARG C2383     -25.542   1.507  18.673  1.00  0.380          H  
ATOM  36556 1HB  ARG C2383     -26.680  -1.266  19.188  1.00  0.530          H  
ATOM  36557 2HB  ARG C2383     -27.038  -0.315  17.754  1.00  0.530          H  
ATOM  36558 1HG  ARG C2383     -24.351  -1.440  18.551  1.00  0.530          H  
ATOM  36559 2HG  ARG C2383     -25.436  -1.975  17.248  1.00  0.530          H  
ATOM  36560 1HD  ARG C2383     -25.183   0.229  16.188  1.00  0.530          H  
ATOM  36561 2HD  ARG C2383     -23.959   0.609  17.426  1.00  0.530          H  
ATOM  36562  HE  ARG C2383     -23.429  -1.860  16.070  1.00  0.530          H  
ATOM  36563 1HH1 ARG C2383     -23.057   1.697  15.903  1.00  0.530          H  
ATOM  36564 2HH1 ARG C2383     -21.655   1.572  14.843  1.00  0.530          H  
ATOM  36565 1HH2 ARG C2383     -21.637  -1.954  14.721  1.00  0.530          H  
ATOM  36566 2HH2 ARG C2383     -20.831  -0.501  14.191  1.00  0.530          H  
ATOM  36567  N   LEU C2384     -27.978   0.855  20.762  1.00  0.310          N  
ATOM  36568  CA  LEU C2384     -29.283   1.349  21.150  1.00  0.320          C  
ATOM  36569  C   LEU C2384     -29.227   2.838  21.484  1.00  0.300          C  
ATOM  36570  O   LEU C2384     -30.127   3.587  21.088  1.00  0.310          O  
ATOM  36571  CB  LEU C2384     -29.797   0.514  22.319  1.00  0.440          C  
ATOM  36572  CG  LEU C2384     -30.171  -0.956  21.962  1.00  0.440          C  
ATOM  36573  CD1 LEU C2384     -30.344  -1.715  23.210  1.00  0.440          C  
ATOM  36574  CD2 LEU C2384     -31.493  -1.009  21.167  1.00  0.440          C  
ATOM  36575  H   LEU C2384     -27.529   0.100  21.295  1.00  0.370          H  
ATOM  36576  HA  LEU C2384     -29.953   1.230  20.311  1.00  0.380          H  
ATOM  36577 1HB  LEU C2384     -29.018   0.483  23.081  1.00  0.530          H  
ATOM  36578 2HB  LEU C2384     -30.672   1.002  22.746  1.00  0.530          H  
ATOM  36579  HG  LEU C2384     -29.375  -1.401  21.381  1.00  0.530          H  
ATOM  36580 1HD1 LEU C2384     -30.601  -2.740  22.990  1.00  0.530          H  
ATOM  36581 2HD1 LEU C2384     -29.427  -1.694  23.784  1.00  0.530          H  
ATOM  36582 3HD1 LEU C2384     -31.123  -1.254  23.758  1.00  0.530          H  
ATOM  36583 1HD2 LEU C2384     -31.737  -2.046  20.944  1.00  0.530          H  
ATOM  36584 2HD2 LEU C2384     -32.289  -0.570  21.768  1.00  0.530          H  
ATOM  36585 3HD2 LEU C2384     -31.403  -0.463  20.237  1.00  0.530          H  
ATOM  36586  N   ASP C2385     -28.170   3.289  22.174  1.00  0.290          N  
ATOM  36587  CA  ASP C2385     -28.063   4.713  22.470  1.00  0.290          C  
ATOM  36588  C   ASP C2385     -27.914   5.538  21.192  1.00  0.290          C  
ATOM  36589  O   ASP C2385     -28.495   6.618  21.071  1.00  0.290          O  
ATOM  36590  CB  ASP C2385     -26.890   5.013  23.405  1.00  0.410          C  
ATOM  36591  CG  ASP C2385     -27.115   4.592  24.871  1.00  0.410          C  
ATOM  36592  OD1 ASP C2385     -28.227   4.298  25.251  1.00  0.410          O  
ATOM  36593  OD2 ASP C2385     -26.156   4.606  25.605  1.00  0.410          O  
ATOM  36594  H   ASP C2385     -27.476   2.626  22.542  1.00  0.350          H  
ATOM  36595  HA  ASP C2385     -28.978   5.025  22.971  1.00  0.350          H  
ATOM  36596 1HB  ASP C2385     -26.005   4.482  23.033  1.00  0.490          H  
ATOM  36597 2HB  ASP C2385     -26.666   6.077  23.375  1.00  0.490          H  
ATOM  36598  N   GLU C2386     -27.159   5.022  20.210  1.00  0.290          N  
ATOM  36599  CA  GLU C2386     -26.985   5.718  18.931  1.00  0.310          C  
ATOM  36600  C   GLU C2386     -28.322   5.853  18.188  1.00  0.310          C  
ATOM  36601  O   GLU C2386     -28.624   6.900  17.604  1.00  0.360          O  
ATOM  36602  CB  GLU C2386     -25.991   4.946  18.042  1.00  0.430          C  
ATOM  36603  CG  GLU C2386     -24.533   4.973  18.508  1.00  0.430          C  
ATOM  36604  CD  GLU C2386     -23.630   4.003  17.737  1.00  0.430          C  
ATOM  36605  OE1 GLU C2386     -24.144   3.211  16.964  1.00  0.430          O  
ATOM  36606  OE2 GLU C2386     -22.438   4.058  17.936  1.00  0.430          O  
ATOM  36607  H   GLU C2386     -26.646   4.149  20.384  1.00  0.350          H  
ATOM  36608  HA  GLU C2386     -26.592   6.713  19.130  1.00  0.370          H  
ATOM  36609 1HB  GLU C2386     -26.297   3.907  17.981  1.00  0.510          H  
ATOM  36610 2HB  GLU C2386     -26.025   5.351  17.032  1.00  0.510          H  
ATOM  36611 1HG  GLU C2386     -24.150   5.983  18.376  1.00  0.510          H  
ATOM  36612 2HG  GLU C2386     -24.494   4.743  19.567  1.00  0.510          H  
ATOM  36613  N   LEU C2387     -29.129   4.791  18.234  1.00  0.300          N  
ATOM  36614  CA  LEU C2387     -30.442   4.728  17.600  1.00  0.320          C  
ATOM  36615  C   LEU C2387     -31.478   5.627  18.273  1.00  0.310          C  
ATOM  36616  O   LEU C2387     -32.318   6.224  17.594  1.00  0.310          O  
ATOM  36617  CB  LEU C2387     -30.901   3.268  17.606  1.00  0.440          C  
ATOM  36618  CG  LEU C2387     -30.085   2.306  16.684  1.00  0.440          C  
ATOM  36619  CD1 LEU C2387     -30.423   0.894  17.034  1.00  0.440          C  
ATOM  36620  CD2 LEU C2387     -30.442   2.550  15.215  1.00  0.440          C  
ATOM  36621  H   LEU C2387     -28.766   3.946  18.691  1.00  0.360          H  
ATOM  36622  HA  LEU C2387     -30.332   5.070  16.577  1.00  0.380          H  
ATOM  36623 1HB  LEU C2387     -30.839   2.894  18.625  1.00  0.530          H  
ATOM  36624 2HB  LEU C2387     -31.938   3.230  17.287  1.00  0.530          H  
ATOM  36625  HG  LEU C2387     -29.021   2.466  16.826  1.00  0.530          H  
ATOM  36626 1HD1 LEU C2387     -29.866   0.223  16.399  1.00  0.530          H  
ATOM  36627 2HD1 LEU C2387     -30.168   0.702  18.066  1.00  0.530          H  
ATOM  36628 3HD1 LEU C2387     -31.459   0.746  16.889  1.00  0.530          H  
ATOM  36629 1HD2 LEU C2387     -29.877   1.864  14.591  1.00  0.530          H  
ATOM  36630 2HD2 LEU C2387     -31.509   2.377  15.063  1.00  0.530          H  
ATOM  36631 3HD2 LEU C2387     -30.200   3.566  14.924  1.00  0.530          H  
ATOM  36632  N   ALA C2388     -31.375   5.775  19.595  1.00  0.310          N  
ATOM  36633  CA  ALA C2388     -32.335   6.516  20.407  1.00  0.330          C  
ATOM  36634  C   ALA C2388     -32.567   7.945  19.928  1.00  0.350          C  
ATOM  36635  O   ALA C2388     -33.686   8.458  20.021  1.00  0.360          O  
ATOM  36636  CB  ALA C2388     -31.870   6.538  21.844  1.00  0.450          C  
ATOM  36637  H   ALA C2388     -30.653   5.232  20.079  1.00  0.370          H  
ATOM  36638  HA  ALA C2388     -33.271   5.995  20.376  1.00  0.400          H  
ATOM  36639 1HB  ALA C2388     -32.609   7.048  22.458  1.00  0.540          H  
ATOM  36640 2HB  ALA C2388     -31.744   5.512  22.195  1.00  0.540          H  
ATOM  36641 3HB  ALA C2388     -30.917   7.061  21.908  1.00  0.540          H  
ATOM  36642  N   GLN C2389     -31.548   8.602  19.392  1.00  0.420          N  
ATOM  36643  CA  GLN C2389     -31.704   9.986  18.950  1.00  0.480          C  
ATOM  36644  C   GLN C2389     -32.707  10.148  17.790  1.00  0.410          C  
ATOM  36645  O   GLN C2389     -33.106  11.272  17.487  1.00  0.420          O  
ATOM  36646  CB  GLN C2389     -30.361  10.596  18.552  1.00  0.650          C  
ATOM  36647  CG  GLN C2389     -29.827  10.080  17.284  1.00  0.650          C  
ATOM  36648  CD  GLN C2389     -28.439  10.538  16.984  1.00  0.650          C  
ATOM  36649  OE1 GLN C2389     -28.179  11.728  16.772  1.00  0.650          O  
ATOM  36650  NE2 GLN C2389     -27.517   9.584  16.969  1.00  0.650          N  
ATOM  36651  H   GLN C2389     -30.635   8.157  19.328  1.00  0.500          H  
ATOM  36652  HA  GLN C2389     -32.089  10.560  19.792  1.00  0.580          H  
ATOM  36653 1HB  GLN C2389     -30.462  11.676  18.461  1.00  0.780          H  
ATOM  36654 2HB  GLN C2389     -29.626  10.395  19.330  1.00  0.780          H  
ATOM  36655 1HG  GLN C2389     -29.865   8.998  17.269  1.00  0.780          H  
ATOM  36656 2HG  GLN C2389     -30.459  10.488  16.514  1.00  0.780          H  
ATOM  36657 1HE2 GLN C2389     -26.562   9.808  16.773  1.00  0.780          H  
ATOM  36658 2HE2 GLN C2389     -27.798   8.613  17.166  1.00  0.780          H  
ATOM  36659  N   TYR C2390     -33.056   9.052  17.092  1.00  0.380          N  
ATOM  36660  CA  TYR C2390     -34.005   9.097  15.975  1.00  0.390          C  
ATOM  36661  C   TYR C2390     -35.342   8.414  16.290  1.00  0.420          C  
ATOM  36662  O   TYR C2390     -36.100   8.046  15.378  1.00  0.530          O  
ATOM  36663  CB  TYR C2390     -33.389   8.531  14.686  1.00  0.540          C  
ATOM  36664  CG  TYR C2390     -32.271   9.400  14.152  1.00  0.540          C  
ATOM  36665  CD1 TYR C2390     -30.957   8.999  14.258  1.00  0.540          C  
ATOM  36666  CD2 TYR C2390     -32.577  10.633  13.574  1.00  0.540          C  
ATOM  36667  CE1 TYR C2390     -29.956   9.830  13.805  1.00  0.540          C  
ATOM  36668  CE2 TYR C2390     -31.570  11.456  13.124  1.00  0.540          C  
ATOM  36669  CZ  TYR C2390     -30.273  11.060  13.249  1.00  0.540          C  
ATOM  36670  OH  TYR C2390     -29.263  11.869  12.839  1.00  0.540          O  
ATOM  36671  H   TYR C2390     -32.695   8.134  17.375  1.00  0.460          H  
ATOM  36672  HA  TYR C2390     -34.237  10.143  15.783  1.00  0.470          H  
ATOM  36673 1HB  TYR C2390     -32.989   7.533  14.882  1.00  0.650          H  
ATOM  36674 2HB  TYR C2390     -34.152   8.439  13.915  1.00  0.650          H  
ATOM  36675  HD1 TYR C2390     -30.708   8.038  14.711  1.00  0.650          H  
ATOM  36676  HD2 TYR C2390     -33.615  10.953  13.490  1.00  0.650          H  
ATOM  36677  HE1 TYR C2390     -28.915   9.525  13.897  1.00  0.650          H  
ATOM  36678  HE2 TYR C2390     -31.801  12.425  12.683  1.00  0.650          H  
ATOM  36679  HH  TYR C2390     -29.597  12.695  12.414  1.00  0.650          H  
ATOM  36680  N   PHE C2391     -35.629   8.220  17.573  1.00  0.440          N  
ATOM  36681  CA  PHE C2391     -36.887   7.617  17.989  1.00  0.540          C  
ATOM  36682  C   PHE C2391     -38.069   8.595  17.848  1.00  0.390          C  
ATOM  36683  O   PHE C2391     -37.882   9.797  18.038  1.00  0.410          O  
ATOM  36684  CB  PHE C2391     -36.779   7.169  19.447  1.00  0.720          C  
ATOM  36685  CG  PHE C2391     -36.034   5.862  19.721  1.00  0.720          C  
ATOM  36686  CD1 PHE C2391     -35.272   5.196  18.751  1.00  0.720          C  
ATOM  36687  CD2 PHE C2391     -36.127   5.283  20.988  1.00  0.720          C  
ATOM  36688  CE1 PHE C2391     -34.639   4.017  19.049  1.00  0.720          C  
ATOM  36689  CE2 PHE C2391     -35.490   4.095  21.276  1.00  0.720          C  
ATOM  36690  CZ  PHE C2391     -34.744   3.465  20.303  1.00  0.720          C  
ATOM  36691  H   PHE C2391     -34.951   8.502  18.293  1.00  0.530          H  
ATOM  36692  HA  PHE C2391     -37.046   6.751  17.361  1.00  0.650          H  
ATOM  36693 1HB  PHE C2391     -36.243   7.949  19.991  1.00  0.860          H  
ATOM  36694 2HB  PHE C2391     -37.748   7.126  19.883  1.00  0.860          H  
ATOM  36695  HD1 PHE C2391     -35.161   5.604  17.750  1.00  0.860          H  
ATOM  36696  HD2 PHE C2391     -36.722   5.786  21.759  1.00  0.860          H  
ATOM  36697  HE1 PHE C2391     -34.049   3.520  18.284  1.00  0.860          H  
ATOM  36698  HE2 PHE C2391     -35.576   3.658  22.270  1.00  0.860          H  
ATOM  36699  HZ  PHE C2391     -34.235   2.531  20.523  1.00  0.860          H  
ATOM  36700  N   PRO C2392     -39.290   8.112  17.516  1.00  0.380          N  
ATOM  36701  CA  PRO C2392     -40.530   8.863  17.451  1.00  0.320          C  
ATOM  36702  C   PRO C2392     -40.920   9.251  18.859  1.00  0.280          C  
ATOM  36703  O   PRO C2392     -40.563   8.543  19.807  1.00  0.320          O  
ATOM  36704  CB  PRO C2392     -41.509   7.874  16.812  1.00  0.480          C  
ATOM  36705  CG  PRO C2392     -40.963   6.524  17.157  1.00  0.480          C  
ATOM  36706  CD  PRO C2392     -39.456   6.703  17.190  1.00  0.480          C  
ATOM  36707  HA  PRO C2392     -40.384   9.754  16.822  1.00  0.380          H  
ATOM  36708 1HB  PRO C2392     -42.519   8.031  17.230  1.00  0.580          H  
ATOM  36709 2HB  PRO C2392     -41.577   8.050  15.729  1.00  0.580          H  
ATOM  36710 1HG  PRO C2392     -41.382   6.204  18.109  1.00  0.580          H  
ATOM  36711 2HG  PRO C2392     -41.283   5.776  16.411  1.00  0.580          H  
ATOM  36712 1HD  PRO C2392     -39.051   6.072  17.964  1.00  0.580          H  
ATOM  36713 2HD  PRO C2392     -39.035   6.511  16.220  1.00  0.580          H  
ATOM  36714  N   HIS C2393     -41.679  10.327  19.006  1.00  0.260          N  
ATOM  36715  CA  HIS C2393     -42.057  10.745  20.341  1.00  0.280          C  
ATOM  36716  C   HIS C2393     -42.794   9.638  21.077  1.00  0.240          C  
ATOM  36717  O   HIS C2393     -43.713   9.006  20.539  1.00  0.250          O  
ATOM  36718  CB  HIS C2393     -42.925  12.007  20.289  1.00  0.380          C  
ATOM  36719  CG  HIS C2393     -43.119  12.666  21.629  1.00  0.380          C  
ATOM  36720  ND1 HIS C2393     -43.993  12.195  22.597  1.00  0.380          N  
ATOM  36721  CD2 HIS C2393     -42.524  13.757  22.159  1.00  0.380          C  
ATOM  36722  CE1 HIS C2393     -43.923  12.972  23.655  1.00  0.380          C  
ATOM  36723  NE2 HIS C2393     -43.037  13.928  23.416  1.00  0.380          N  
ATOM  36724  H   HIS C2393     -41.962  10.870  18.201  1.00  0.310          H  
ATOM  36725  HA  HIS C2393     -41.161  10.983  20.914  1.00  0.340          H  
ATOM  36726 1HB  HIS C2393     -42.476  12.732  19.613  1.00  0.460          H  
ATOM  36727 2HB  HIS C2393     -43.909  11.752  19.895  1.00  0.460          H  
ATOM  36728  HD1 HIS C2393     -44.708  11.454  22.528  1.00  0.460          H  
ATOM  36729  HD2 HIS C2393     -41.771  14.448  21.779  1.00  0.460          H  
ATOM  36730  HE1 HIS C2393     -44.543  12.760  24.526  1.00  0.460          H  
ATOM  36731  N   GLY C2394     -42.366   9.424  22.318  1.00  0.250          N  
ATOM  36732  CA  GLY C2394     -42.924   8.430  23.214  1.00  0.260          C  
ATOM  36733  C   GLY C2394     -42.179   7.091  23.180  1.00  0.260          C  
ATOM  36734  O   GLY C2394     -42.361   6.263  24.072  1.00  0.300          O  
ATOM  36735  H   GLY C2394     -41.607   9.995  22.658  1.00  0.300          H  
ATOM  36736 1HA  GLY C2394     -42.923   8.826  24.230  1.00  0.310          H  
ATOM  36737 2HA  GLY C2394     -43.967   8.267  22.947  1.00  0.310          H  
ATOM  36738  N   LEU C2395     -41.303   6.851  22.192  1.00  0.250          N  
ATOM  36739  CA  LEU C2395     -40.625   5.551  22.184  1.00  0.270          C  
ATOM  36740  C   LEU C2395     -39.500   5.536  23.201  1.00  0.260          C  
ATOM  36741  O   LEU C2395     -38.631   6.414  23.208  1.00  0.330          O  
ATOM  36742  CB  LEU C2395     -40.043   5.188  20.795  1.00  0.370          C  
ATOM  36743  CG  LEU C2395     -39.378   3.713  20.610  1.00  0.370          C  
ATOM  36744  CD1 LEU C2395     -40.401   2.603  20.760  1.00  0.370          C  
ATOM  36745  CD2 LEU C2395     -38.803   3.570  19.220  1.00  0.370          C  
ATOM  36746  H   LEU C2395     -41.128   7.538  21.448  1.00  0.300          H  
ATOM  36747  HA  LEU C2395     -41.347   4.791  22.466  1.00  0.320          H  
ATOM  36748 1HB  LEU C2395     -40.767   5.346  20.047  1.00  0.440          H  
ATOM  36749 2HB  LEU C2395     -39.275   5.882  20.615  1.00  0.440          H  
ATOM  36750  HG  LEU C2395     -38.595   3.576  21.354  1.00  0.440          H  
ATOM  36751 1HD1 LEU C2395     -39.889   1.678  20.598  1.00  0.440          H  
ATOM  36752 2HD1 LEU C2395     -40.851   2.613  21.751  1.00  0.440          H  
ATOM  36753 3HD1 LEU C2395     -41.175   2.704  20.009  1.00  0.440          H  
ATOM  36754 1HD2 LEU C2395     -38.352   2.580  19.114  1.00  0.440          H  
ATOM  36755 2HD2 LEU C2395     -39.599   3.689  18.484  1.00  0.440          H  
ATOM  36756 3HD2 LEU C2395     -38.062   4.304  19.049  1.00  0.440          H  
ATOM  36757  N   GLU C2396     -39.497   4.511  24.039  1.00  0.250          N  
ATOM  36758  CA  GLU C2396     -38.461   4.359  25.049  1.00  0.260          C  
ATOM  36759  C   GLU C2396     -37.951   2.931  25.167  1.00  0.270          C  
ATOM  36760  O   GLU C2396     -38.714   1.959  25.111  1.00  0.290          O  
ATOM  36761  CB  GLU C2396     -38.942   4.832  26.431  1.00  0.360          C  
ATOM  36762  CG  GLU C2396     -37.851   4.737  27.527  1.00  0.360          C  
ATOM  36763  CD  GLU C2396     -38.257   5.234  28.876  1.00  0.360          C  
ATOM  36764  OE1 GLU C2396     -39.306   5.781  29.003  1.00  0.360          O  
ATOM  36765  OE2 GLU C2396     -37.533   4.993  29.822  1.00  0.360          O  
ATOM  36766  H   GLU C2396     -40.287   3.860  23.985  1.00  0.300          H  
ATOM  36767  HA  GLU C2396     -37.618   4.986  24.762  1.00  0.310          H  
ATOM  36768 1HB  GLU C2396     -39.280   5.866  26.365  1.00  0.430          H  
ATOM  36769 2HB  GLU C2396     -39.791   4.227  26.746  1.00  0.430          H  
ATOM  36770 1HG  GLU C2396     -37.576   3.695  27.660  1.00  0.430          H  
ATOM  36771 2HG  GLU C2396     -36.966   5.277  27.197  1.00  0.430          H  
ATOM  36772  N   TYR C2397     -36.629   2.827  25.312  1.00  0.290          N  
ATOM  36773  CA  TYR C2397     -35.925   1.568  25.535  1.00  0.320          C  
ATOM  36774  C   TYR C2397     -35.903   1.163  26.998  1.00  0.290          C  
ATOM  36775  O   TYR C2397     -35.495   1.938  27.867  1.00  0.290          O  
ATOM  36776  CB  TYR C2397     -34.484   1.655  25.021  1.00  0.440          C  
ATOM  36777  CG  TYR C2397     -33.616   0.488  25.473  1.00  0.440          C  
ATOM  36778  CD1 TYR C2397     -33.883  -0.795  25.079  1.00  0.440          C  
ATOM  36779  CD2 TYR C2397     -32.524   0.734  26.307  1.00  0.440          C  
ATOM  36780  CE1 TYR C2397     -33.071  -1.816  25.523  1.00  0.440          C  
ATOM  36781  CE2 TYR C2397     -31.721  -0.303  26.727  1.00  0.440          C  
ATOM  36782  CZ  TYR C2397     -32.003  -1.574  26.322  1.00  0.440          C  
ATOM  36783  OH  TYR C2397     -31.221  -2.633  26.697  1.00  0.440          O  
ATOM  36784  H   TYR C2397     -36.091   3.683  25.319  1.00  0.350          H  
ATOM  36785  HA  TYR C2397     -36.448   0.778  24.990  1.00  0.380          H  
ATOM  36786 1HB  TYR C2397     -34.480   1.682  23.936  1.00  0.520          H  
ATOM  36787 2HB  TYR C2397     -34.028   2.578  25.375  1.00  0.520          H  
ATOM  36788  HD1 TYR C2397     -34.738  -1.010  24.432  1.00  0.520          H  
ATOM  36789  HD2 TYR C2397     -32.304   1.755  26.624  1.00  0.520          H  
ATOM  36790  HE1 TYR C2397     -33.262  -2.821  25.243  1.00  0.520          H  
ATOM  36791  HE2 TYR C2397     -30.864  -0.109  27.373  1.00  0.520          H  
ATOM  36792  HH  TYR C2397     -30.616  -2.354  27.391  1.00  0.520          H  
ATOM  36793  N   LYS C2398     -36.316  -0.073  27.252  1.00  0.300          N  
ATOM  36794  CA  LYS C2398     -36.362  -0.651  28.581  1.00  0.310          C  
ATOM  36795  C   LYS C2398     -35.573  -1.965  28.633  1.00  0.280          C  
ATOM  36796  O   LYS C2398     -35.498  -2.716  27.656  1.00  0.300          O  
ATOM  36797  CB  LYS C2398     -37.817  -0.947  28.975  1.00  0.430          C  
ATOM  36798  CG  LYS C2398     -38.803   0.231  28.985  1.00  0.430          C  
ATOM  36799  CD  LYS C2398     -38.525   1.237  30.097  1.00  0.430          C  
ATOM  36800  CE  LYS C2398     -39.642   2.278  30.172  1.00  0.430          C  
ATOM  36801  NZ  LYS C2398     -39.372   3.354  31.191  1.00  0.430          N  
ATOM  36802  H   LYS C2398     -36.653  -0.639  26.469  1.00  0.360          H  
ATOM  36803  HA  LYS C2398     -35.910   0.044  29.287  1.00  0.370          H  
ATOM  36804 1HB  LYS C2398     -38.224  -1.666  28.287  1.00  0.520          H  
ATOM  36805 2HB  LYS C2398     -37.829  -1.402  29.960  1.00  0.520          H  
ATOM  36806 1HG  LYS C2398     -38.737   0.752  28.026  1.00  0.520          H  
ATOM  36807 2HG  LYS C2398     -39.817  -0.152  29.088  1.00  0.520          H  
ATOM  36808 1HD  LYS C2398     -38.437   0.723  31.055  1.00  0.520          H  
ATOM  36809 2HD  LYS C2398     -37.588   1.762  29.887  1.00  0.520          H  
ATOM  36810 1HE  LYS C2398     -39.762   2.740  29.193  1.00  0.520          H  
ATOM  36811 2HE  LYS C2398     -40.569   1.771  30.436  1.00  0.520          H  
ATOM  36812 1HZ  LYS C2398     -40.140   4.010  31.190  1.00  0.520          H  
ATOM  36813 2HZ  LYS C2398     -39.268   2.957  32.107  1.00  0.520          H  
ATOM  36814 3HZ  LYS C2398     -38.511   3.872  30.940  1.00  0.520          H  
ATOM  36815  N   VAL C2399     -35.039  -2.297  29.803  1.00  0.270          N  
ATOM  36816  CA  VAL C2399     -34.402  -3.601  29.952  1.00  0.250          C  
ATOM  36817  C   VAL C2399     -35.337  -4.548  30.681  1.00  0.260          C  
ATOM  36818  O   VAL C2399     -35.658  -4.351  31.860  1.00  0.290          O  
ATOM  36819  CB  VAL C2399     -33.072  -3.475  30.713  1.00  0.360          C  
ATOM  36820  CG1 VAL C2399     -32.432  -4.871  30.922  1.00  0.360          C  
ATOM  36821  CG2 VAL C2399     -32.149  -2.587  29.921  1.00  0.360          C  
ATOM  36822  H   VAL C2399     -35.098  -1.656  30.584  1.00  0.320          H  
ATOM  36823  HA  VAL C2399     -34.192  -4.015  28.963  1.00  0.300          H  
ATOM  36824  HB  VAL C2399     -33.248  -3.038  31.667  1.00  0.430          H  
ATOM  36825 1HG1 VAL C2399     -31.492  -4.760  31.459  1.00  0.430          H  
ATOM  36826 2HG1 VAL C2399     -33.096  -5.513  31.504  1.00  0.430          H  
ATOM  36827 3HG1 VAL C2399     -32.241  -5.340  29.951  1.00  0.430          H  
ATOM  36828 1HG2 VAL C2399     -31.202  -2.478  30.444  1.00  0.430          H  
ATOM  36829 2HG2 VAL C2399     -31.987  -3.051  28.966  1.00  0.430          H  
ATOM  36830 3HG2 VAL C2399     -32.600  -1.605  29.780  1.00  0.430          H  
ATOM  36831  N   ALA C2400     -35.769  -5.589  29.968  1.00  0.240          N  
ATOM  36832  CA  ALA C2400     -36.710  -6.559  30.506  1.00  0.250          C  
ATOM  36833  C   ALA C2400     -35.978  -7.702  31.176  1.00  0.250          C  
ATOM  36834  O   ALA C2400     -36.468  -8.295  32.133  1.00  0.270          O  
ATOM  36835  CB  ALA C2400     -37.594  -7.093  29.405  1.00  0.350          C  
ATOM  36836  H   ALA C2400     -35.418  -5.717  29.012  1.00  0.290          H  
ATOM  36837  HA  ALA C2400     -37.321  -6.070  31.262  1.00  0.300          H  
ATOM  36838 1HB  ALA C2400     -38.256  -7.800  29.844  1.00  0.420          H  
ATOM  36839 2HB  ALA C2400     -38.148  -6.283  28.949  1.00  0.420          H  
ATOM  36840 3HB  ALA C2400     -36.989  -7.574  28.666  1.00  0.420          H  
ATOM  36841  N   TYR C2401     -34.828  -8.038  30.615  1.00  0.230          N  
ATOM  36842  CA  TYR C2401     -34.020  -9.158  31.083  1.00  0.230          C  
ATOM  36843  C   TYR C2401     -32.572  -8.887  30.743  1.00  0.210          C  
ATOM  36844  O   TYR C2401     -32.283  -8.414  29.646  1.00  0.190          O  
ATOM  36845  CB  TYR C2401     -34.483 -10.453  30.406  1.00  0.320          C  
ATOM  36846  CG  TYR C2401     -33.788 -11.711  30.806  1.00  0.320          C  
ATOM  36847  CD1 TYR C2401     -34.183 -12.404  31.933  1.00  0.320          C  
ATOM  36848  CD2 TYR C2401     -32.754 -12.189  30.014  1.00  0.320          C  
ATOM  36849  CE1 TYR C2401     -33.545 -13.575  32.271  1.00  0.320          C  
ATOM  36850  CE2 TYR C2401     -32.117 -13.345  30.353  1.00  0.320          C  
ATOM  36851  CZ  TYR C2401     -32.509 -14.042  31.480  1.00  0.320          C  
ATOM  36852  OH  TYR C2401     -31.861 -15.198  31.832  1.00  0.320          O  
ATOM  36853  H   TYR C2401     -34.530  -7.489  29.806  1.00  0.280          H  
ATOM  36854  HA  TYR C2401     -34.113  -9.243  32.166  1.00  0.280          H  
ATOM  36855 1HB  TYR C2401     -35.544 -10.579  30.559  1.00  0.390          H  
ATOM  36856 2HB  TYR C2401     -34.320 -10.357  29.359  1.00  0.390          H  
ATOM  36857  HD1 TYR C2401     -35.003 -12.026  32.548  1.00  0.390          H  
ATOM  36858  HD2 TYR C2401     -32.449 -11.646  29.124  1.00  0.390          H  
ATOM  36859  HE1 TYR C2401     -33.851 -14.131  33.159  1.00  0.390          H  
ATOM  36860  HE2 TYR C2401     -31.297 -13.720  29.731  1.00  0.390          H  
ATOM  36861  HH  TYR C2401     -31.068 -15.289  31.290  1.00  0.390          H  
ATOM  36862  N   GLU C2402     -31.664  -9.145  31.667  1.00  0.220          N  
ATOM  36863  CA  GLU C2402     -30.242  -8.977  31.390  1.00  0.200          C  
ATOM  36864  C   GLU C2402     -29.388  -9.795  32.339  1.00  0.230          C  
ATOM  36865  O   GLU C2402     -29.371  -9.526  33.532  1.00  0.310          O  
ATOM  36866  CB  GLU C2402     -29.857  -7.488  31.506  1.00  0.290          C  
ATOM  36867  CG  GLU C2402     -28.350  -7.189  31.389  1.00  0.290          C  
ATOM  36868  CD  GLU C2402     -27.791  -7.480  30.035  1.00  0.290          C  
ATOM  36869  OE1 GLU C2402     -27.980  -6.679  29.152  1.00  0.290          O  
ATOM  36870  OE2 GLU C2402     -27.200  -8.551  29.879  1.00  0.290          O  
ATOM  36871  H   GLU C2402     -31.950  -9.510  32.565  1.00  0.260          H  
ATOM  36872  HA  GLU C2402     -30.037  -9.323  30.376  1.00  0.240          H  
ATOM  36873 1HB  GLU C2402     -30.349  -6.933  30.712  1.00  0.350          H  
ATOM  36874 2HB  GLU C2402     -30.210  -7.090  32.457  1.00  0.350          H  
ATOM  36875 1HG  GLU C2402     -28.197  -6.133  31.602  1.00  0.350          H  
ATOM  36876 2HG  GLU C2402     -27.809  -7.751  32.138  1.00  0.350          H  
ATOM  36877  N   THR C2403     -28.588 -10.721  31.825  1.00  0.200          N  
ATOM  36878  CA  THR C2403     -27.745 -11.512  32.717  1.00  0.230          C  
ATOM  36879  C   THR C2403     -26.349 -10.913  32.929  1.00  0.250          C  
ATOM  36880  O   THR C2403     -25.644 -11.298  33.873  1.00  0.370          O  
ATOM  36881  CB  THR C2403     -27.622 -12.956  32.209  1.00  0.310          C  
ATOM  36882  OG1 THR C2403     -27.009 -12.971  30.917  1.00  0.310          O  
ATOM  36883  CG2 THR C2403     -29.006 -13.527  32.082  1.00  0.310          C  
ATOM  36884  H   THR C2403     -28.621 -10.935  30.819  1.00  0.240          H  
ATOM  36885  HA  THR C2403     -28.234 -11.550  33.691  1.00  0.280          H  
ATOM  36886  HB  THR C2403     -27.033 -13.554  32.901  1.00  0.370          H  
ATOM  36887  HG1 THR C2403     -26.021 -13.014  30.979  1.00  0.370          H  
ATOM  36888 1HG2 THR C2403     -28.943 -14.548  31.713  1.00  0.370          H  
ATOM  36889 2HG2 THR C2403     -29.500 -13.517  33.054  1.00  0.370          H  
ATOM  36890 3HG2 THR C2403     -29.568 -12.926  31.384  1.00  0.370          H  
ATOM  36891  N   THR C2404     -25.965  -9.941  32.096  1.00  0.190          N  
ATOM  36892  CA  THR C2404     -24.644  -9.330  32.164  1.00  0.220          C  
ATOM  36893  C   THR C2404     -24.395  -8.619  33.488  1.00  0.180          C  
ATOM  36894  O   THR C2404     -23.286  -8.689  34.029  1.00  0.190          O  
ATOM  36895  CB  THR C2404     -24.432  -8.299  31.029  1.00  0.300          C  
ATOM  36896  OG1 THR C2404     -24.571  -8.936  29.773  1.00  0.300          O  
ATOM  36897  CG2 THR C2404     -23.047  -7.755  31.102  1.00  0.300          C  
ATOM  36898  H   THR C2404     -26.576  -9.635  31.332  1.00  0.230          H  
ATOM  36899  HA  THR C2404     -23.900 -10.122  32.054  1.00  0.260          H  
ATOM  36900  HB  THR C2404     -25.147  -7.487  31.113  1.00  0.360          H  
ATOM  36901  HG1 THR C2404     -25.522  -9.080  29.607  1.00  0.360          H  
ATOM  36902 1HG2 THR C2404     -22.889  -7.050  30.290  1.00  0.360          H  
ATOM  36903 2HG2 THR C2404     -22.877  -7.251  32.043  1.00  0.360          H  
ATOM  36904 3HG2 THR C2404     -22.378  -8.586  31.004  1.00  0.360          H  
ATOM  36905  N   SER C2405     -25.393  -7.877  33.993  1.00  0.260          N  
ATOM  36906  CA  SER C2405     -25.192  -7.095  35.210  1.00  0.280          C  
ATOM  36907  C   SER C2405     -24.846  -7.982  36.394  1.00  0.220          C  
ATOM  36908  O   SER C2405     -24.046  -7.596  37.253  1.00  0.270          O  
ATOM  36909  CB  SER C2405     -26.446  -6.308  35.524  1.00  0.380          C  
ATOM  36910  OG  SER C2405     -27.495  -7.166  35.878  1.00  0.380          O  
ATOM  36911  H   SER C2405     -26.287  -7.849  33.522  1.00  0.310          H  
ATOM  36912  HA  SER C2405     -24.365  -6.403  35.044  1.00  0.340          H  
ATOM  36913 1HB  SER C2405     -26.248  -5.612  36.338  1.00  0.460          H  
ATOM  36914 2HB  SER C2405     -26.732  -5.723  34.651  1.00  0.460          H  
ATOM  36915  HG  SER C2405     -28.271  -6.606  35.987  1.00  0.460          H  
ATOM  36916  N   PHE C2406     -25.398  -9.194  36.410  1.00  0.220          N  
ATOM  36917  CA  PHE C2406     -25.084 -10.166  37.434  1.00  0.210          C  
ATOM  36918  C   PHE C2406     -23.640 -10.537  37.390  1.00  0.190          C  
ATOM  36919  O   PHE C2406     -22.959 -10.556  38.418  1.00  0.200          O  
ATOM  36920  CB  PHE C2406     -25.880 -11.448  37.306  1.00  0.300          C  
ATOM  36921  CG  PHE C2406     -25.315 -12.474  38.216  1.00  0.300          C  
ATOM  36922  CD1 PHE C2406     -25.544 -12.424  39.567  1.00  0.300          C  
ATOM  36923  CD2 PHE C2406     -24.515 -13.497  37.708  1.00  0.300          C  
ATOM  36924  CE1 PHE C2406     -25.009 -13.363  40.394  1.00  0.300          C  
ATOM  36925  CE2 PHE C2406     -23.976 -14.423  38.537  1.00  0.300          C  
ATOM  36926  CZ  PHE C2406     -24.223 -14.359  39.882  1.00  0.300          C  
ATOM  36927  H   PHE C2406     -26.070  -9.430  35.689  1.00  0.260          H  
ATOM  36928  HA  PHE C2406     -25.297  -9.721  38.404  1.00  0.250          H  
ATOM  36929 1HB  PHE C2406     -26.926 -11.273  37.574  1.00  0.360          H  
ATOM  36930 2HB  PHE C2406     -25.849 -11.820  36.289  1.00  0.360          H  
ATOM  36931  HD1 PHE C2406     -26.167 -11.627  39.978  1.00  0.360          H  
ATOM  36932  HD2 PHE C2406     -24.315 -13.551  36.637  1.00  0.360          H  
ATOM  36933  HE1 PHE C2406     -25.213 -13.317  41.453  1.00  0.360          H  
ATOM  36934  HE2 PHE C2406     -23.355 -15.215  38.138  1.00  0.360          H  
ATOM  36935  HZ  PHE C2406     -23.795 -15.107  40.541  1.00  0.360          H  
ATOM  36936  N   VAL C2407     -23.175 -10.874  36.194  1.00  0.190          N  
ATOM  36937  CA  VAL C2407     -21.825 -11.357  36.070  1.00  0.200          C  
ATOM  36938  C   VAL C2407     -20.871 -10.262  36.506  1.00  0.190          C  
ATOM  36939  O   VAL C2407     -19.913 -10.529  37.236  1.00  0.180          O  
ATOM  36940  CB  VAL C2407     -21.505 -11.767  34.635  1.00  0.280          C  
ATOM  36941  CG1 VAL C2407     -20.021 -12.180  34.548  1.00  0.280          C  
ATOM  36942  CG2 VAL C2407     -22.471 -12.849  34.206  1.00  0.280          C  
ATOM  36943  H   VAL C2407     -23.816 -10.853  35.393  1.00  0.230          H  
ATOM  36944  HA  VAL C2407     -21.701 -12.220  36.726  1.00  0.240          H  
ATOM  36945  HB  VAL C2407     -21.628 -10.905  33.975  1.00  0.330          H  
ATOM  36946 1HG1 VAL C2407     -19.785 -12.446  33.527  1.00  0.330          H  
ATOM  36947 2HG1 VAL C2407     -19.379 -11.383  34.865  1.00  0.330          H  
ATOM  36948 3HG1 VAL C2407     -19.851 -13.029  35.198  1.00  0.330          H  
ATOM  36949 1HG2 VAL C2407     -22.266 -13.155  33.176  1.00  0.330          H  
ATOM  36950 2HG2 VAL C2407     -22.378 -13.685  34.869  1.00  0.330          H  
ATOM  36951 3HG2 VAL C2407     -23.485 -12.478  34.263  1.00  0.330          H  
ATOM  36952  N   LYS C2408     -21.116  -9.027  36.059  1.00  0.190          N  
ATOM  36953  CA  LYS C2408     -20.238  -7.950  36.467  1.00  0.210          C  
ATOM  36954  C   LYS C2408     -20.223  -7.803  37.984  1.00  0.210          C  
ATOM  36955  O   LYS C2408     -19.145  -7.714  38.577  1.00  0.230          O  
ATOM  36956  CB  LYS C2408     -20.669  -6.621  35.850  1.00  0.290          C  
ATOM  36957  CG  LYS C2408     -20.424  -6.464  34.361  1.00  0.290          C  
ATOM  36958  CD  LYS C2408     -20.933  -5.113  33.899  1.00  0.290          C  
ATOM  36959  CE  LYS C2408     -20.701  -4.866  32.413  1.00  0.290          C  
ATOM  36960  NZ  LYS C2408     -21.289  -3.558  32.002  1.00  0.290          N  
ATOM  36961  H   LYS C2408     -21.916  -8.859  35.438  1.00  0.230          H  
ATOM  36962  HA  LYS C2408     -19.225  -8.183  36.143  1.00  0.250          H  
ATOM  36963 1HB  LYS C2408     -21.742  -6.495  36.014  1.00  0.340          H  
ATOM  36964 2HB  LYS C2408     -20.164  -5.805  36.366  1.00  0.340          H  
ATOM  36965 1HG  LYS C2408     -19.358  -6.536  34.159  1.00  0.340          H  
ATOM  36966 2HG  LYS C2408     -20.941  -7.256  33.818  1.00  0.340          H  
ATOM  36967 1HD  LYS C2408     -22.004  -5.052  34.098  1.00  0.340          H  
ATOM  36968 2HD  LYS C2408     -20.433  -4.328  34.465  1.00  0.340          H  
ATOM  36969 1HE  LYS C2408     -19.633  -4.858  32.205  1.00  0.340          H  
ATOM  36970 2HE  LYS C2408     -21.161  -5.655  31.836  1.00  0.340          H  
ATOM  36971 1HZ  LYS C2408     -21.150  -3.376  31.004  1.00  0.340          H  
ATOM  36972 2HZ  LYS C2408     -22.277  -3.558  32.181  1.00  0.340          H  
ATOM  36973 3HZ  LYS C2408     -20.860  -2.812  32.520  1.00  0.340          H  
ATOM  36974  N   ALA C2409     -21.408  -7.823  38.622  1.00  0.210          N  
ATOM  36975  CA  ALA C2409     -21.488  -7.674  40.069  1.00  0.230          C  
ATOM  36976  C   ALA C2409     -20.771  -8.792  40.808  1.00  0.220          C  
ATOM  36977  O   ALA C2409     -20.056  -8.527  41.775  1.00  0.240          O  
ATOM  36978  CB  ALA C2409     -22.941  -7.652  40.503  1.00  0.310          C  
ATOM  36979  H   ALA C2409     -22.281  -7.897  38.089  1.00  0.250          H  
ATOM  36980  HA  ALA C2409     -21.013  -6.728  40.336  1.00  0.280          H  
ATOM  36981 1HB  ALA C2409     -22.996  -7.511  41.582  1.00  0.380          H  
ATOM  36982 2HB  ALA C2409     -23.454  -6.836  39.997  1.00  0.380          H  
ATOM  36983 3HB  ALA C2409     -23.410  -8.599  40.232  1.00  0.380          H  
ATOM  36984  N   SER C2410     -20.923 -10.033  40.333  1.00  0.200          N  
ATOM  36985  CA  SER C2410     -20.296 -11.174  40.978  1.00  0.200          C  
ATOM  36986  C   SER C2410     -18.780 -11.030  40.956  1.00  0.180          C  
ATOM  36987  O   SER C2410     -18.110 -11.241  41.981  1.00  0.170          O  
ATOM  36988  CB  SER C2410     -20.722 -12.460  40.311  1.00  0.280          C  
ATOM  36989  OG  SER C2410     -20.121 -13.568  40.933  1.00  0.280          O  
ATOM  36990  H   SER C2410     -21.545 -10.198  39.535  1.00  0.240          H  
ATOM  36991  HA  SER C2410     -20.625 -11.201  42.018  1.00  0.240          H  
ATOM  36992 1HB  SER C2410     -21.807 -12.548  40.367  1.00  0.340          H  
ATOM  36993 2HB  SER C2410     -20.454 -12.433  39.251  1.00  0.340          H  
ATOM  36994  HG  SER C2410     -20.482 -14.335  40.496  1.00  0.340          H  
ATOM  36995  N   ILE C2411     -18.232 -10.640  39.795  1.00  0.180          N  
ATOM  36996  CA  ILE C2411     -16.794 -10.453  39.680  1.00  0.170          C  
ATOM  36997  C   ILE C2411     -16.345  -9.320  40.605  1.00  0.190          C  
ATOM  36998  O   ILE C2411     -15.321  -9.446  41.279  1.00  0.200          O  
ATOM  36999  CB  ILE C2411     -16.346 -10.172  38.228  1.00  0.240          C  
ATOM  37000  CG1 ILE C2411     -16.671 -11.409  37.293  1.00  0.240          C  
ATOM  37001  CG2 ILE C2411     -14.799  -9.845  38.198  1.00  0.240          C  
ATOM  37002  CD1 ILE C2411     -15.948 -12.720  37.580  1.00  0.240          C  
ATOM  37003  H   ILE C2411     -18.841 -10.509  38.977  1.00  0.220          H  
ATOM  37004  HA  ILE C2411     -16.309 -11.361  40.001  1.00  0.200          H  
ATOM  37005  HB  ILE C2411     -16.910  -9.318  37.837  1.00  0.290          H  
ATOM  37006 1HG1 ILE C2411     -17.730 -11.615  37.376  1.00  0.290          H  
ATOM  37007 2HG1 ILE C2411     -16.467 -11.129  36.286  1.00  0.290          H  
ATOM  37008 1HG2 ILE C2411     -14.492  -9.639  37.174  1.00  0.290          H  
ATOM  37009 2HG2 ILE C2411     -14.587  -8.969  38.810  1.00  0.290          H  
ATOM  37010 3HG2 ILE C2411     -14.226 -10.685  38.583  1.00  0.290          H  
ATOM  37011 1HD1 ILE C2411     -16.305 -13.454  36.860  1.00  0.290          H  
ATOM  37012 2HD1 ILE C2411     -14.873 -12.598  37.470  1.00  0.290          H  
ATOM  37013 3HD1 ILE C2411     -16.171 -13.072  38.578  1.00  0.290          H  
ATOM  37014  N   GLU C2412     -17.077  -8.205  40.646  1.00  0.200          N  
ATOM  37015  CA  GLU C2412     -16.659  -7.127  41.527  1.00  0.210          C  
ATOM  37016  C   GLU C2412     -16.638  -7.567  42.990  1.00  0.180          C  
ATOM  37017  O   GLU C2412     -15.712  -7.210  43.722  1.00  0.170          O  
ATOM  37018  CB  GLU C2412     -17.591  -5.922  41.390  1.00  0.290          C  
ATOM  37019  CG  GLU C2412     -17.478  -5.155  40.080  1.00  0.290          C  
ATOM  37020  CD  GLU C2412     -18.520  -4.072  39.965  1.00  0.290          C  
ATOM  37021  OE1 GLU C2412     -19.372  -4.012  40.823  1.00  0.290          O  
ATOM  37022  OE2 GLU C2412     -18.467  -3.311  39.028  1.00  0.290          O  
ATOM  37023  H   GLU C2412     -17.906  -8.096  40.049  1.00  0.240          H  
ATOM  37024  HA  GLU C2412     -15.652  -6.826  41.245  1.00  0.250          H  
ATOM  37025 1HB  GLU C2412     -18.623  -6.262  41.483  1.00  0.350          H  
ATOM  37026 2HB  GLU C2412     -17.405  -5.226  42.207  1.00  0.350          H  
ATOM  37027 1HG  GLU C2412     -16.490  -4.703  40.022  1.00  0.350          H  
ATOM  37028 2HG  GLU C2412     -17.577  -5.847  39.249  1.00  0.350          H  
ATOM  37029  N   ASP C2413     -17.630  -8.352  43.425  1.00  0.170          N  
ATOM  37030  CA  ASP C2413     -17.653  -8.778  44.818  1.00  0.160          C  
ATOM  37031  C   ASP C2413     -16.494  -9.713  45.170  1.00  0.130          C  
ATOM  37032  O   ASP C2413     -15.943  -9.627  46.278  1.00  0.140          O  
ATOM  37033  CB  ASP C2413     -19.006  -9.376  45.186  1.00  0.230          C  
ATOM  37034  CG  ASP C2413     -20.165  -8.291  45.316  1.00  0.230          C  
ATOM  37035  OD1 ASP C2413     -19.910  -7.081  45.383  1.00  0.230          O  
ATOM  37036  OD2 ASP C2413     -21.279  -8.715  45.389  1.00  0.230          O  
ATOM  37037  H   ASP C2413     -18.410  -8.578  42.796  1.00  0.200          H  
ATOM  37038  HA  ASP C2413     -17.541  -7.891  45.426  1.00  0.190          H  
ATOM  37039 1HB  ASP C2413     -19.299 -10.093  44.407  1.00  0.270          H  
ATOM  37040 2HB  ASP C2413     -18.927  -9.926  46.121  1.00  0.270          H  
ATOM  37041  N   VAL C2414     -16.107 -10.605  44.256  1.00  0.130          N  
ATOM  37042  CA  VAL C2414     -14.947 -11.448  44.540  1.00  0.120          C  
ATOM  37043  C   VAL C2414     -13.652 -10.587  44.574  1.00  0.120          C  
ATOM  37044  O   VAL C2414     -12.733 -10.894  45.340  1.00  0.160          O  
ATOM  37045  CB  VAL C2414     -14.906 -12.689  43.621  1.00  0.170          C  
ATOM  37046  CG1 VAL C2414     -14.631 -12.313  42.247  1.00  0.170          C  
ATOM  37047  CG2 VAL C2414     -13.852 -13.704  44.166  1.00  0.170          C  
ATOM  37048  H   VAL C2414     -16.652 -10.709  43.388  1.00  0.160          H  
ATOM  37049  HA  VAL C2414     -15.085 -11.860  45.539  1.00  0.140          H  
ATOM  37050  HB  VAL C2414     -15.890 -13.147  43.623  1.00  0.210          H  
ATOM  37051 1HG1 VAL C2414     -14.663 -13.188  41.620  1.00  0.210          H  
ATOM  37052 2HG1 VAL C2414     -15.394 -11.660  41.963  1.00  0.210          H  
ATOM  37053 3HG1 VAL C2414     -13.679 -11.830  42.162  1.00  0.210          H  
ATOM  37054 1HG2 VAL C2414     -13.843 -14.599  43.543  1.00  0.210          H  
ATOM  37055 2HG2 VAL C2414     -12.859 -13.250  44.161  1.00  0.210          H  
ATOM  37056 3HG2 VAL C2414     -14.111 -13.984  45.192  1.00  0.210          H  
ATOM  37057  N   VAL C2415     -13.569  -9.520  43.758  1.00  0.120          N  
ATOM  37058  CA  VAL C2415     -12.413  -8.615  43.847  1.00  0.120          C  
ATOM  37059  C   VAL C2415     -12.388  -7.950  45.229  1.00  0.110          C  
ATOM  37060  O   VAL C2415     -11.325  -7.847  45.853  1.00  0.110          O  
ATOM  37061  CB  VAL C2415     -12.426  -7.501  42.772  1.00  0.170          C  
ATOM  37062  CG1 VAL C2415     -11.297  -6.470  43.067  1.00  0.170          C  
ATOM  37063  CG2 VAL C2415     -12.217  -8.099  41.393  1.00  0.170          C  
ATOM  37064  H   VAL C2415     -14.312  -9.362  43.065  1.00  0.140          H  
ATOM  37065  HA  VAL C2415     -11.505  -9.203  43.724  1.00  0.140          H  
ATOM  37066  HB  VAL C2415     -13.381  -6.984  42.804  1.00  0.200          H  
ATOM  37067 1HG1 VAL C2415     -11.319  -5.690  42.308  1.00  0.200          H  
ATOM  37068 2HG1 VAL C2415     -11.435  -6.007  44.044  1.00  0.200          H  
ATOM  37069 3HG1 VAL C2415     -10.329  -6.972  43.043  1.00  0.200          H  
ATOM  37070 1HG2 VAL C2415     -12.238  -7.308  40.645  1.00  0.200          H  
ATOM  37071 2HG2 VAL C2415     -11.257  -8.592  41.364  1.00  0.200          H  
ATOM  37072 3HG2 VAL C2415     -12.999  -8.811  41.179  1.00  0.200          H  
ATOM  37073  N   LYS C2416     -13.557  -7.484  45.704  1.00  0.120          N  
ATOM  37074  CA  LYS C2416     -13.654  -6.854  47.020  1.00  0.120          C  
ATOM  37075  C   LYS C2416     -13.142  -7.827  48.075  1.00  0.110          C  
ATOM  37076  O   LYS C2416     -12.437  -7.415  48.999  1.00  0.120          O  
ATOM  37077  CB  LYS C2416     -15.099  -6.476  47.336  1.00  0.170          C  
ATOM  37078  CG  LYS C2416     -15.673  -5.331  46.513  1.00  0.170          C  
ATOM  37079  CD  LYS C2416     -17.167  -5.162  46.815  1.00  0.170          C  
ATOM  37080  CE  LYS C2416     -17.846  -4.212  45.845  1.00  0.170          C  
ATOM  37081  NZ  LYS C2416     -19.336  -4.264  45.992  1.00  0.170          N  
ATOM  37082  H   LYS C2416     -14.389  -7.553  45.109  1.00  0.140          H  
ATOM  37083  HA  LYS C2416     -13.029  -5.964  47.036  1.00  0.140          H  
ATOM  37084 1HB  LYS C2416     -15.736  -7.336  47.191  1.00  0.200          H  
ATOM  37085 2HB  LYS C2416     -15.173  -6.197  48.386  1.00  0.200          H  
ATOM  37086 1HG  LYS C2416     -15.149  -4.410  46.766  1.00  0.200          H  
ATOM  37087 2HG  LYS C2416     -15.532  -5.524  45.460  1.00  0.200          H  
ATOM  37088 1HD  LYS C2416     -17.675  -6.119  46.776  1.00  0.200          H  
ATOM  37089 2HD  LYS C2416     -17.280  -4.763  47.821  1.00  0.200          H  
ATOM  37090 1HE  LYS C2416     -17.505  -3.197  46.033  1.00  0.200          H  
ATOM  37091 2HE  LYS C2416     -17.584  -4.493  44.822  1.00  0.200          H  
ATOM  37092 1HZ  LYS C2416     -19.768  -3.637  45.331  1.00  0.200          H  
ATOM  37093 2HZ  LYS C2416     -19.648  -5.253  45.789  1.00  0.200          H  
ATOM  37094 3HZ  LYS C2416     -19.607  -4.011  46.926  1.00  0.200          H  
ATOM  37095  N   THR C2417     -13.481  -9.119  47.914  1.00  0.100          N  
ATOM  37096  CA  THR C2417     -13.029 -10.180  48.808  1.00  0.120          C  
ATOM  37097  C   THR C2417     -11.506 -10.264  48.801  1.00  0.090          C  
ATOM  37098  O   THR C2417     -10.899 -10.370  49.865  1.00  0.100          O  
ATOM  37099  CB  THR C2417     -13.633 -11.551  48.433  1.00  0.160          C  
ATOM  37100  OG1 THR C2417     -15.065 -11.493  48.558  1.00  0.160          O  
ATOM  37101  CG2 THR C2417     -13.080 -12.651  49.346  1.00  0.160          C  
ATOM  37102  H   THR C2417     -14.129  -9.349  47.159  1.00  0.120          H  
ATOM  37103  HA  THR C2417     -13.352  -9.937  49.821  1.00  0.140          H  
ATOM  37104  HB  THR C2417     -13.378 -11.799  47.425  1.00  0.190          H  
ATOM  37105  HG1 THR C2417     -15.428 -10.886  47.885  1.00  0.190          H  
ATOM  37106 1HG2 THR C2417     -13.516 -13.587  49.046  1.00  0.190          H  
ATOM  37107 2HG2 THR C2417     -11.997 -12.722  49.250  1.00  0.190          H  
ATOM  37108 3HG2 THR C2417     -13.336 -12.438  50.382  1.00  0.190          H  
ATOM  37109  N   LEU C2418     -10.855 -10.217  47.626  1.00  0.100          N  
ATOM  37110  CA  LEU C2418      -9.386 -10.253  47.652  1.00  0.110          C  
ATOM  37111  C   LEU C2418      -8.827  -9.083  48.443  1.00  0.130          C  
ATOM  37112  O   LEU C2418      -7.901  -9.254  49.241  1.00  0.180          O  
ATOM  37113  CB  LEU C2418      -8.749 -10.105  46.244  1.00  0.150          C  
ATOM  37114  CG  LEU C2418      -8.829 -11.249  45.242  1.00  0.150          C  
ATOM  37115  CD1 LEU C2418      -8.341 -10.764  43.884  1.00  0.150          C  
ATOM  37116  CD2 LEU C2418      -7.931 -12.351  45.676  1.00  0.150          C  
ATOM  37117  H   LEU C2418     -11.395 -10.218  46.752  1.00  0.120          H  
ATOM  37118  HA  LEU C2418      -9.068 -11.176  48.127  1.00  0.130          H  
ATOM  37119 1HB  LEU C2418      -9.215  -9.243  45.768  1.00  0.180          H  
ATOM  37120 2HB  LEU C2418      -7.694  -9.870  46.383  1.00  0.180          H  
ATOM  37121  HG  LEU C2418      -9.862 -11.599  45.159  1.00  0.180          H  
ATOM  37122 1HD1 LEU C2418      -8.386 -11.587  43.171  1.00  0.180          H  
ATOM  37123 2HD1 LEU C2418      -8.975  -9.944  43.546  1.00  0.180          H  
ATOM  37124 3HD1 LEU C2418      -7.312 -10.415  43.965  1.00  0.180          H  
ATOM  37125 1HD2 LEU C2418      -7.990 -13.144  44.960  1.00  0.180          H  
ATOM  37126 2HD2 LEU C2418      -6.910 -11.996  45.737  1.00  0.180          H  
ATOM  37127 3HD2 LEU C2418      -8.235 -12.706  46.634  1.00  0.180          H  
ATOM  37128  N   LEU C2419      -9.398  -7.898  48.247  1.00  0.110          N  
ATOM  37129  CA  LEU C2419      -8.889  -6.724  48.936  1.00  0.110          C  
ATOM  37130  C   LEU C2419      -9.093  -6.815  50.453  1.00  0.110          C  
ATOM  37131  O   LEU C2419      -8.183  -6.485  51.232  1.00  0.160          O  
ATOM  37132  CB  LEU C2419      -9.601  -5.488  48.375  1.00  0.150          C  
ATOM  37133  CG  LEU C2419      -9.298  -5.143  46.879  1.00  0.150          C  
ATOM  37134  CD1 LEU C2419     -10.251  -4.048  46.425  1.00  0.150          C  
ATOM  37135  CD2 LEU C2419      -7.845  -4.698  46.706  1.00  0.150          C  
ATOM  37136  H   LEU C2419     -10.156  -7.822  47.555  1.00  0.130          H  
ATOM  37137  HA  LEU C2419      -7.821  -6.660  48.755  1.00  0.130          H  
ATOM  37138 1HB  LEU C2419     -10.672  -5.642  48.465  1.00  0.180          H  
ATOM  37139 2HB  LEU C2419      -9.329  -4.627  48.982  1.00  0.180          H  
ATOM  37140  HG  LEU C2419      -9.479  -6.024  46.261  1.00  0.180          H  
ATOM  37141 1HD1 LEU C2419     -10.064  -3.817  45.376  1.00  0.180          H  
ATOM  37142 2HD1 LEU C2419     -11.277  -4.390  46.538  1.00  0.180          H  
ATOM  37143 3HD1 LEU C2419     -10.099  -3.155  47.026  1.00  0.180          H  
ATOM  37144 1HD2 LEU C2419      -7.669  -4.463  45.657  1.00  0.180          H  
ATOM  37145 2HD2 LEU C2419      -7.660  -3.810  47.313  1.00  0.180          H  
ATOM  37146 3HD2 LEU C2419      -7.165  -5.486  47.006  1.00  0.180          H  
ATOM  37147  N   GLU C2420     -10.271  -7.289  50.880  1.00  0.110          N  
ATOM  37148  CA  GLU C2420     -10.544  -7.442  52.299  1.00  0.110          C  
ATOM  37149  C   GLU C2420      -9.647  -8.511  52.889  1.00  0.110          C  
ATOM  37150  O   GLU C2420      -9.153  -8.354  54.007  1.00  0.120          O  
ATOM  37151  CB  GLU C2420     -12.010  -7.773  52.579  1.00  0.150          C  
ATOM  37152  CG  GLU C2420     -12.352  -7.808  54.089  1.00  0.150          C  
ATOM  37153  CD  GLU C2420     -13.817  -7.982  54.375  1.00  0.150          C  
ATOM  37154  OE1 GLU C2420     -14.573  -8.114  53.448  1.00  0.150          O  
ATOM  37155  OE2 GLU C2420     -14.184  -7.983  55.524  1.00  0.150          O  
ATOM  37156  H   GLU C2420     -11.001  -7.515  50.197  1.00  0.130          H  
ATOM  37157  HA  GLU C2420     -10.316  -6.499  52.793  1.00  0.130          H  
ATOM  37158 1HB  GLU C2420     -12.650  -7.037  52.092  1.00  0.180          H  
ATOM  37159 2HB  GLU C2420     -12.248  -8.750  52.150  1.00  0.180          H  
ATOM  37160 1HG  GLU C2420     -11.816  -8.637  54.546  1.00  0.180          H  
ATOM  37161 2HG  GLU C2420     -11.999  -6.889  54.555  1.00  0.180          H  
ATOM  37162  N   ALA C2421      -9.459  -9.620  52.160  1.00  0.100          N  
ATOM  37163  CA  ALA C2421      -8.639 -10.706  52.647  1.00  0.110          C  
ATOM  37164  C   ALA C2421      -7.223 -10.236  52.899  1.00  0.110          C  
ATOM  37165  O   ALA C2421      -6.639 -10.594  53.918  1.00  0.130          O  
ATOM  37166  CB  ALA C2421      -8.629 -11.854  51.655  1.00  0.150          C  
ATOM  37167  H   ALA C2421      -9.920  -9.724  51.256  1.00  0.120          H  
ATOM  37168  HA  ALA C2421      -9.062 -11.047  53.585  1.00  0.130          H  
ATOM  37169 1HB  ALA C2421      -8.027 -12.673  52.042  1.00  0.180          H  
ATOM  37170 2HB  ALA C2421      -9.654 -12.198  51.494  1.00  0.180          H  
ATOM  37171 3HB  ALA C2421      -8.212 -11.508  50.711  1.00  0.180          H  
ATOM  37172  N   ILE C2422      -6.678  -9.398  52.018  1.00  0.120          N  
ATOM  37173  CA  ILE C2422      -5.329  -8.899  52.221  1.00  0.120          C  
ATOM  37174  C   ILE C2422      -5.286  -8.037  53.478  1.00  0.130          C  
ATOM  37175  O   ILE C2422      -4.325  -8.129  54.250  1.00  0.160          O  
ATOM  37176  CB  ILE C2422      -4.790  -8.183  50.975  1.00  0.170          C  
ATOM  37177  CG1 ILE C2422      -4.623  -9.265  49.860  1.00  0.170          C  
ATOM  37178  CG2 ILE C2422      -3.403  -7.497  51.305  1.00  0.170          C  
ATOM  37179  CD1 ILE C2422      -4.403  -8.732  48.478  1.00  0.170          C  
ATOM  37180  H   ILE C2422      -7.193  -9.167  51.158  1.00  0.140          H  
ATOM  37181  HA  ILE C2422      -4.678  -9.755  52.389  1.00  0.140          H  
ATOM  37182  HB  ILE C2422      -5.517  -7.441  50.630  1.00  0.200          H  
ATOM  37183 1HG1 ILE C2422      -3.781  -9.896  50.122  1.00  0.200          H  
ATOM  37184 2HG1 ILE C2422      -5.518  -9.882  49.838  1.00  0.200          H  
ATOM  37185 1HG2 ILE C2422      -3.008  -7.005  50.421  1.00  0.200          H  
ATOM  37186 2HG2 ILE C2422      -3.530  -6.752  52.090  1.00  0.200          H  
ATOM  37187 3HG2 ILE C2422      -2.689  -8.255  51.643  1.00  0.200          H  
ATOM  37188 1HD1 ILE C2422      -4.309  -9.563  47.791  1.00  0.200          H  
ATOM  37189 2HD1 ILE C2422      -5.258  -8.118  48.188  1.00  0.200          H  
ATOM  37190 3HD1 ILE C2422      -3.509  -8.145  48.450  1.00  0.200          H  
ATOM  37191  N   ALA C2423      -6.280  -7.154  53.666  1.00  0.130          N  
ATOM  37192  CA  ALA C2423      -6.315  -6.338  54.876  1.00  0.150          C  
ATOM  37193  C   ALA C2423      -6.377  -7.219  56.138  1.00  0.150          C  
ATOM  37194  O   ALA C2423      -5.714  -6.924  57.138  1.00  0.160          O  
ATOM  37195  CB  ALA C2423      -7.513  -5.411  54.843  1.00  0.200          C  
ATOM  37196  H   ALA C2423      -7.012  -7.052  52.952  1.00  0.160          H  
ATOM  37197  HA  ALA C2423      -5.402  -5.748  54.913  1.00  0.180          H  
ATOM  37198 1HB  ALA C2423      -7.520  -4.790  55.737  1.00  0.240          H  
ATOM  37199 2HB  ALA C2423      -7.456  -4.779  53.957  1.00  0.240          H  
ATOM  37200 3HB  ALA C2423      -8.427  -6.004  54.805  1.00  0.240          H  
ATOM  37201  N   LEU C2424      -7.150  -8.310  56.093  1.00  0.140          N  
ATOM  37202  CA  LEU C2424      -7.229  -9.208  57.240  1.00  0.130          C  
ATOM  37203  C   LEU C2424      -5.895  -9.899  57.501  1.00  0.140          C  
ATOM  37204  O   LEU C2424      -5.499 -10.057  58.663  1.00  0.140          O  
ATOM  37205  CB  LEU C2424      -8.362 -10.215  57.038  1.00  0.190          C  
ATOM  37206  CG  LEU C2424      -9.804  -9.608  57.099  1.00  0.190          C  
ATOM  37207  CD1 LEU C2424     -10.807 -10.631  56.646  1.00  0.190          C  
ATOM  37208  CD2 LEU C2424     -10.141  -9.182  58.539  1.00  0.190          C  
ATOM  37209  H   LEU C2424      -7.729  -8.475  55.263  1.00  0.170          H  
ATOM  37210  HA  LEU C2424      -7.443  -8.608  58.115  1.00  0.160          H  
ATOM  37211 1HB  LEU C2424      -8.236 -10.672  56.059  1.00  0.220          H  
ATOM  37212 2HB  LEU C2424      -8.279 -10.992  57.790  1.00  0.220          H  
ATOM  37213  HG  LEU C2424      -9.864  -8.748  56.433  1.00  0.220          H  
ATOM  37214 1HD1 LEU C2424     -11.809 -10.201  56.680  1.00  0.220          H  
ATOM  37215 2HD1 LEU C2424     -10.594 -10.947  55.627  1.00  0.220          H  
ATOM  37216 3HD1 LEU C2424     -10.761 -11.467  57.304  1.00  0.220          H  
ATOM  37217 1HD2 LEU C2424     -11.151  -8.771  58.556  1.00  0.220          H  
ATOM  37218 2HD2 LEU C2424     -10.092 -10.049  59.200  1.00  0.220          H  
ATOM  37219 3HD2 LEU C2424      -9.458  -8.428  58.892  1.00  0.220          H  
ATOM  37220  N   VAL C2425      -5.180 -10.277  56.433  1.00  0.140          N  
ATOM  37221  CA  VAL C2425      -3.868 -10.883  56.597  1.00  0.150          C  
ATOM  37222  C   VAL C2425      -2.961  -9.860  57.267  1.00  0.160          C  
ATOM  37223  O   VAL C2425      -2.282 -10.179  58.240  1.00  0.180          O  
ATOM  37224  CB  VAL C2425      -3.263 -11.332  55.244  1.00  0.210          C  
ATOM  37225  CG1 VAL C2425      -1.782 -11.764  55.428  1.00  0.210          C  
ATOM  37226  CG2 VAL C2425      -4.094 -12.505  54.663  1.00  0.210          C  
ATOM  37227  H   VAL C2425      -5.598 -10.183  55.501  1.00  0.170          H  
ATOM  37228  HA  VAL C2425      -3.961 -11.754  57.245  1.00  0.180          H  
ATOM  37229  HB  VAL C2425      -3.289 -10.493  54.551  1.00  0.250          H  
ATOM  37230 1HG1 VAL C2425      -1.375 -12.060  54.472  1.00  0.250          H  
ATOM  37231 2HG1 VAL C2425      -1.194 -10.935  55.815  1.00  0.250          H  
ATOM  37232 3HG1 VAL C2425      -1.720 -12.597  56.118  1.00  0.250          H  
ATOM  37233 1HG2 VAL C2425      -3.687 -12.795  53.706  1.00  0.250          H  
ATOM  37234 2HG2 VAL C2425      -4.079 -13.344  55.323  1.00  0.250          H  
ATOM  37235 3HG2 VAL C2425      -5.107 -12.208  54.531  1.00  0.250          H  
ATOM  37236  N   PHE C2426      -2.985  -8.601  56.799  1.00  0.160          N  
ATOM  37237  CA  PHE C2426      -2.157  -7.559  57.403  1.00  0.170          C  
ATOM  37238  C   PHE C2426      -2.370  -7.533  58.909  1.00  0.180          C  
ATOM  37239  O   PHE C2426      -1.404  -7.550  59.673  1.00  0.190          O  
ATOM  37240  CB  PHE C2426      -2.509  -6.164  56.849  1.00  0.230          C  
ATOM  37241  CG  PHE C2426      -1.756  -5.014  57.504  1.00  0.230          C  
ATOM  37242  CD1 PHE C2426      -0.567  -4.534  56.979  1.00  0.230          C  
ATOM  37243  CD2 PHE C2426      -2.237  -4.435  58.681  1.00  0.230          C  
ATOM  37244  CE1 PHE C2426       0.122  -3.514  57.602  1.00  0.230          C  
ATOM  37245  CE2 PHE C2426      -1.552  -3.430  59.303  1.00  0.230          C  
ATOM  37246  CZ  PHE C2426      -0.377  -2.968  58.770  1.00  0.230          C  
ATOM  37247  H   PHE C2426      -3.557  -8.381  55.977  1.00  0.190          H  
ATOM  37248  HA  PHE C2426      -1.109  -7.776  57.194  1.00  0.200          H  
ATOM  37249 1HB  PHE C2426      -2.308  -6.145  55.777  1.00  0.280          H  
ATOM  37250 2HB  PHE C2426      -3.555  -5.978  56.976  1.00  0.280          H  
ATOM  37251  HD1 PHE C2426      -0.179  -4.970  56.071  1.00  0.280          H  
ATOM  37252  HD2 PHE C2426      -3.168  -4.792  59.115  1.00  0.280          H  
ATOM  37253  HE1 PHE C2426       1.061  -3.150  57.176  1.00  0.280          H  
ATOM  37254  HE2 PHE C2426      -1.941  -2.997  60.225  1.00  0.280          H  
ATOM  37255  HZ  PHE C2426       0.149  -2.176  59.273  1.00  0.280          H  
ATOM  37256  N   LEU C2427      -3.633  -7.494  59.346  1.00  0.170          N  
ATOM  37257  CA  LEU C2427      -3.921  -7.412  60.771  1.00  0.180          C  
ATOM  37258  C   LEU C2427      -3.412  -8.625  61.562  1.00  0.200          C  
ATOM  37259  O   LEU C2427      -2.848  -8.456  62.654  1.00  0.240          O  
ATOM  37260  CB  LEU C2427      -5.435  -7.264  60.959  1.00  0.250          C  
ATOM  37261  CG  LEU C2427      -6.063  -5.920  60.465  1.00  0.250          C  
ATOM  37262  CD1 LEU C2427      -7.584  -6.038  60.521  1.00  0.250          C  
ATOM  37263  CD2 LEU C2427      -5.578  -4.743  61.328  1.00  0.250          C  
ATOM  37264  H   LEU C2427      -4.394  -7.473  58.657  1.00  0.200          H  
ATOM  37265  HA  LEU C2427      -3.411  -6.540  61.163  1.00  0.220          H  
ATOM  37266 1HB  LEU C2427      -5.922  -8.073  60.411  1.00  0.300          H  
ATOM  37267 2HB  LEU C2427      -5.667  -7.379  62.016  1.00  0.300          H  
ATOM  37268  HG  LEU C2427      -5.775  -5.745  59.428  1.00  0.300          H  
ATOM  37269 1HD1 LEU C2427      -8.035  -5.114  60.159  1.00  0.300          H  
ATOM  37270 2HD1 LEU C2427      -7.903  -6.863  59.892  1.00  0.300          H  
ATOM  37271 3HD1 LEU C2427      -7.901  -6.218  61.546  1.00  0.300          H  
ATOM  37272 1HD2 LEU C2427      -6.035  -3.824  60.962  1.00  0.300          H  
ATOM  37273 2HD2 LEU C2427      -5.872  -4.907  62.365  1.00  0.300          H  
ATOM  37274 3HD2 LEU C2427      -4.502  -4.642  61.274  1.00  0.300          H  
ATOM  37275  N   VAL C2428      -3.558  -9.839  61.013  1.00  0.170          N  
ATOM  37276  CA  VAL C2428      -3.049 -11.016  61.722  1.00  0.190          C  
ATOM  37277  C   VAL C2428      -1.530 -10.955  61.806  1.00  0.200          C  
ATOM  37278  O   VAL C2428      -0.946 -11.249  62.860  1.00  0.200          O  
ATOM  37279  CB  VAL C2428      -3.473 -12.350  61.061  1.00  0.260          C  
ATOM  37280  CG1 VAL C2428      -2.748 -13.566  61.759  1.00  0.260          C  
ATOM  37281  CG2 VAL C2428      -4.980 -12.513  61.180  1.00  0.260          C  
ATOM  37282  H   VAL C2428      -4.073  -9.929  60.127  1.00  0.200          H  
ATOM  37283  HA  VAL C2428      -3.451 -11.002  62.734  1.00  0.230          H  
ATOM  37284  HB  VAL C2428      -3.179 -12.338  60.007  1.00  0.310          H  
ATOM  37285 1HG1 VAL C2428      -3.050 -14.491  61.283  1.00  0.310          H  
ATOM  37286 2HG1 VAL C2428      -1.671 -13.477  61.684  1.00  0.310          H  
ATOM  37287 3HG1 VAL C2428      -3.027 -13.597  62.813  1.00  0.310          H  
ATOM  37288 1HG2 VAL C2428      -5.278 -13.432  60.728  1.00  0.310          H  
ATOM  37289 2HG2 VAL C2428      -5.264 -12.525  62.231  1.00  0.310          H  
ATOM  37290 3HG2 VAL C2428      -5.481 -11.685  60.682  1.00  0.310          H  
ATOM  37291  N   MET C2429      -0.884 -10.606  60.691  1.00  0.220          N  
ATOM  37292  CA  MET C2429       0.560 -10.530  60.664  1.00  0.230          C  
ATOM  37293  C   MET C2429       1.034  -9.489  61.660  1.00  0.220          C  
ATOM  37294  O   MET C2429       2.012  -9.725  62.368  1.00  0.200          O  
ATOM  37295  CB  MET C2429       1.062 -10.187  59.259  1.00  0.320          C  
ATOM  37296  CG  MET C2429       0.827 -11.211  58.160  1.00  0.320          C  
ATOM  37297  SD  MET C2429       1.540 -12.764  58.468  1.00  0.320          S  
ATOM  37298  CE  MET C2429       0.059 -13.604  58.963  1.00  0.320          C  
ATOM  37299  H   MET C2429      -1.420 -10.386  59.848  1.00  0.260          H  
ATOM  37300  HA  MET C2429       0.972 -11.488  60.972  1.00  0.280          H  
ATOM  37301 1HB  MET C2429       0.516  -9.316  58.921  1.00  0.380          H  
ATOM  37302 2HB  MET C2429       2.113  -9.935  59.281  1.00  0.380          H  
ATOM  37303 1HG  MET C2429      -0.228 -11.361  58.056  1.00  0.380          H  
ATOM  37304 2HG  MET C2429       1.201 -10.833  57.217  1.00  0.380          H  
ATOM  37305 1HE  MET C2429       0.268 -14.625  59.202  1.00  0.380          H  
ATOM  37306 2HE  MET C2429      -0.372 -13.130  59.817  1.00  0.380          H  
ATOM  37307 3HE  MET C2429      -0.636 -13.567  58.142  1.00  0.380          H  
ATOM  37308  N   TYR C2430       0.321  -8.359  61.764  1.00  0.230          N  
ATOM  37309  CA  TYR C2430       0.705  -7.319  62.699  1.00  0.250          C  
ATOM  37310  C   TYR C2430       0.686  -7.868  64.123  1.00  0.240          C  
ATOM  37311  O   TYR C2430       1.635  -7.672  64.879  1.00  0.270          O  
ATOM  37312  CB  TYR C2430      -0.176  -6.077  62.604  1.00  0.340          C  
ATOM  37313  CG  TYR C2430       0.380  -4.960  63.461  1.00  0.340          C  
ATOM  37314  CD1 TYR C2430       1.409  -4.176  62.943  1.00  0.340          C  
ATOM  37315  CD2 TYR C2430      -0.083  -4.732  64.748  1.00  0.340          C  
ATOM  37316  CE1 TYR C2430       1.964  -3.178  63.701  1.00  0.340          C  
ATOM  37317  CE2 TYR C2430       0.483  -3.722  65.506  1.00  0.340          C  
ATOM  37318  CZ  TYR C2430       1.502  -2.953  64.984  1.00  0.340          C  
ATOM  37319  OH  TYR C2430       2.062  -1.949  65.737  1.00  0.340          O  
ATOM  37320  H   TYR C2430      -0.460  -8.195  61.126  1.00  0.280          H  
ATOM  37321  HA  TYR C2430       1.726  -7.024  62.476  1.00  0.300          H  
ATOM  37322 1HB  TYR C2430      -0.241  -5.736  61.574  1.00  0.410          H  
ATOM  37323 2HB  TYR C2430      -1.186  -6.311  62.940  1.00  0.410          H  
ATOM  37324  HD1 TYR C2430       1.775  -4.357  61.933  1.00  0.410          H  
ATOM  37325  HD2 TYR C2430      -0.884  -5.347  65.160  1.00  0.410          H  
ATOM  37326  HE1 TYR C2430       2.765  -2.569  63.296  1.00  0.410          H  
ATOM  37327  HE2 TYR C2430       0.127  -3.533  66.516  1.00  0.410          H  
ATOM  37328  HH  TYR C2430       1.613  -1.892  66.584  1.00  0.410          H  
ATOM  37329  N   LEU C2431      -0.376  -8.583  64.518  1.00  0.210          N  
ATOM  37330  CA  LEU C2431      -0.400  -9.118  65.884  1.00  0.210          C  
ATOM  37331  C   LEU C2431       0.852  -9.940  66.206  1.00  0.200          C  
ATOM  37332  O   LEU C2431       1.438  -9.798  67.280  1.00  0.200          O  
ATOM  37333  CB  LEU C2431      -1.626 -10.013  66.115  1.00  0.290          C  
ATOM  37334  CG  LEU C2431      -1.726 -10.713  67.532  1.00  0.290          C  
ATOM  37335  CD1 LEU C2431      -1.826  -9.667  68.663  1.00  0.290          C  
ATOM  37336  CD2 LEU C2431      -2.929 -11.643  67.531  1.00  0.290          C  
ATOM  37337  H   LEU C2431      -1.173  -8.706  63.879  1.00  0.250          H  
ATOM  37338  HA  LEU C2431      -0.447  -8.272  66.562  1.00  0.250          H  
ATOM  37339 1HB  LEU C2431      -2.521  -9.411  65.968  1.00  0.350          H  
ATOM  37340 2HB  LEU C2431      -1.620 -10.799  65.356  1.00  0.350          H  
ATOM  37341  HG  LEU C2431      -0.829 -11.304  67.709  1.00  0.350          H  
ATOM  37342 1HD1 LEU C2431      -1.889 -10.181  69.618  1.00  0.350          H  
ATOM  37343 2HD1 LEU C2431      -0.946  -9.033  68.668  1.00  0.350          H  
ATOM  37344 3HD1 LEU C2431      -2.713  -9.056  68.524  1.00  0.350          H  
ATOM  37345 1HD2 LEU C2431      -2.998 -12.147  68.492  1.00  0.350          H  
ATOM  37346 2HD2 LEU C2431      -3.839 -11.068  67.357  1.00  0.350          H  
ATOM  37347 3HD2 LEU C2431      -2.807 -12.384  66.740  1.00  0.350          H  
ATOM  37348  N   PHE C2432       1.259 -10.803  65.287  1.00  0.250          N  
ATOM  37349  CA  PHE C2432       2.443 -11.624  65.520  1.00  0.270          C  
ATOM  37350  C   PHE C2432       3.795 -10.891  65.396  1.00  0.300          C  
ATOM  37351  O   PHE C2432       4.718 -11.146  66.177  1.00  0.370          O  
ATOM  37352  CB  PHE C2432       2.416 -12.809  64.582  1.00  0.370          C  
ATOM  37353  CG  PHE C2432       1.527 -13.942  65.025  1.00  0.370          C  
ATOM  37354  CD1 PHE C2432       0.169 -13.953  64.740  1.00  0.370          C  
ATOM  37355  CD2 PHE C2432       2.077 -15.049  65.668  1.00  0.370          C  
ATOM  37356  CE1 PHE C2432      -0.612 -15.030  65.097  1.00  0.370          C  
ATOM  37357  CE2 PHE C2432       1.299 -16.134  66.020  1.00  0.370          C  
ATOM  37358  CZ  PHE C2432      -0.051 -16.125  65.734  1.00  0.370          C  
ATOM  37359  H   PHE C2432       0.698 -10.903  64.431  1.00  0.300          H  
ATOM  37360  HA  PHE C2432       2.371 -12.006  66.533  1.00  0.320          H  
ATOM  37361 1HB  PHE C2432       2.059 -12.464  63.609  1.00  0.440          H  
ATOM  37362 2HB  PHE C2432       3.426 -13.191  64.439  1.00  0.440          H  
ATOM  37363  HD1 PHE C2432      -0.280 -13.107  64.225  1.00  0.440          H  
ATOM  37364  HD2 PHE C2432       3.139 -15.060  65.872  1.00  0.440          H  
ATOM  37365  HE1 PHE C2432      -1.671 -15.014  64.864  1.00  0.440          H  
ATOM  37366  HE2 PHE C2432       1.752 -16.989  66.509  1.00  0.440          H  
ATOM  37367  HZ  PHE C2432      -0.671 -16.978  66.005  1.00  0.440          H  
ATOM  37368  N   LEU C2433       3.938 -10.016  64.405  1.00  0.280          N  
ATOM  37369  CA  LEU C2433       5.200  -9.318  64.152  1.00  0.310          C  
ATOM  37370  C   LEU C2433       5.396  -8.054  65.008  1.00  0.340          C  
ATOM  37371  O   LEU C2433       6.529  -7.672  65.315  1.00  0.360          O  
ATOM  37372  CB  LEU C2433       5.256  -8.978  62.656  1.00  0.420          C  
ATOM  37373  CG  LEU C2433       5.319 -10.213  61.680  1.00  0.420          C  
ATOM  37374  CD1 LEU C2433       5.076  -9.751  60.276  1.00  0.420          C  
ATOM  37375  CD2 LEU C2433       6.709 -10.881  61.748  1.00  0.420          C  
ATOM  37376  H   LEU C2433       3.153  -9.845  63.774  1.00  0.340          H  
ATOM  37377  HA  LEU C2433       6.010  -9.998  64.394  1.00  0.370          H  
ATOM  37378 1HB  LEU C2433       4.364  -8.398  62.401  1.00  0.510          H  
ATOM  37379 2HB  LEU C2433       6.128  -8.362  62.477  1.00  0.510          H  
ATOM  37380  HG  LEU C2433       4.541 -10.932  61.950  1.00  0.510          H  
ATOM  37381 1HD1 LEU C2433       5.107 -10.602  59.595  1.00  0.510          H  
ATOM  37382 2HD1 LEU C2433       4.102  -9.288  60.239  1.00  0.510          H  
ATOM  37383 3HD1 LEU C2433       5.825  -9.047  59.997  1.00  0.510          H  
ATOM  37384 1HD2 LEU C2433       6.734 -11.727  61.059  1.00  0.510          H  
ATOM  37385 2HD2 LEU C2433       7.485 -10.170  61.468  1.00  0.510          H  
ATOM  37386 3HD2 LEU C2433       6.909 -11.248  62.750  1.00  0.510          H  
ATOM  37387  N   GLN C2434       4.289  -7.387  65.355  1.00  0.340          N  
ATOM  37388  CA  GLN C2434       4.227  -6.144  66.130  1.00  0.360          C  
ATOM  37389  C   GLN C2434       5.134  -5.084  65.518  1.00  0.370          C  
ATOM  37390  O   GLN C2434       5.835  -4.358  66.225  1.00  0.480          O  
ATOM  37391  CB  GLN C2434       4.594  -6.402  67.605  1.00  0.500          C  
ATOM  37392  CG  GLN C2434       4.382  -5.196  68.565  1.00  0.500          C  
ATOM  37393  CD  GLN C2434       4.685  -5.519  69.981  1.00  0.500          C  
ATOM  37394  OE1 GLN C2434       4.840  -6.689  70.372  1.00  0.500          O  
ATOM  37395  NE2 GLN C2434       4.771  -4.466  70.782  1.00  0.500          N  
ATOM  37396  H   GLN C2434       3.393  -7.758  65.071  1.00  0.410          H  
ATOM  37397  HA  GLN C2434       3.201  -5.774  66.095  1.00  0.430          H  
ATOM  37398 1HB  GLN C2434       4.002  -7.238  67.976  1.00  0.600          H  
ATOM  37399 2HB  GLN C2434       5.638  -6.697  67.666  1.00  0.600          H  
ATOM  37400 1HG  GLN C2434       5.011  -4.364  68.330  1.00  0.600          H  
ATOM  37401 2HG  GLN C2434       3.345  -4.887  68.502  1.00  0.600          H  
ATOM  37402 1HE2 GLN C2434       4.968  -4.578  71.754  1.00  0.600          H  
ATOM  37403 2HE2 GLN C2434       4.639  -3.546  70.416  1.00  0.600          H  
ATOM  37404  N   ASN C2435       5.128  -5.003  64.202  1.00  0.340          N  
ATOM  37405  CA  ASN C2435       5.964  -4.055  63.504  1.00  0.350          C  
ATOM  37406  C   ASN C2435       5.456  -3.780  62.105  1.00  0.320          C  
ATOM  37407  O   ASN C2435       5.330  -4.699  61.291  1.00  0.320          O  
ATOM  37408  CB  ASN C2435       7.396  -4.565  63.494  1.00  0.490          C  
ATOM  37409  CG  ASN C2435       8.339  -3.627  62.868  1.00  0.490          C  
ATOM  37410  OD1 ASN C2435       8.517  -3.624  61.637  1.00  0.490          O  
ATOM  37411  ND2 ASN C2435       8.955  -2.800  63.677  1.00  0.490          N  
ATOM  37412  H   ASN C2435       4.529  -5.631  63.684  1.00  0.410          H  
ATOM  37413  HA  ASN C2435       5.936  -3.110  64.050  1.00  0.420          H  
ATOM  37414 1HB  ASN C2435       7.726  -4.744  64.518  1.00  0.580          H  
ATOM  37415 2HB  ASN C2435       7.440  -5.516  62.985  1.00  0.580          H  
ATOM  37416 1HD2 ASN C2435       9.606  -2.132  63.314  1.00  0.580          H  
ATOM  37417 2HD2 ASN C2435       8.758  -2.826  64.659  1.00  0.580          H  
ATOM  37418  N   PHE C2436       5.141  -2.521  61.809  1.00  0.320          N  
ATOM  37419  CA  PHE C2436       4.595  -2.191  60.498  1.00  0.310          C  
ATOM  37420  C   PHE C2436       5.475  -2.626  59.341  1.00  0.290          C  
ATOM  37421  O   PHE C2436       4.996  -3.284  58.418  1.00  0.280          O  
ATOM  37422  CB  PHE C2436       4.339  -0.698  60.353  1.00  0.440          C  
ATOM  37423  CG  PHE C2436       3.934  -0.348  58.954  1.00  0.440          C  
ATOM  37424  CD1 PHE C2436       2.661  -0.609  58.512  1.00  0.440          C  
ATOM  37425  CD2 PHE C2436       4.836   0.234  58.073  1.00  0.440          C  
ATOM  37426  CE1 PHE C2436       2.283  -0.312  57.224  1.00  0.440          C  
ATOM  37427  CE2 PHE C2436       4.463   0.535  56.794  1.00  0.440          C  
ATOM  37428  CZ  PHE C2436       3.186   0.259  56.366  1.00  0.440          C  
ATOM  37429  H   PHE C2436       5.263  -1.799  62.508  1.00  0.380          H  
ATOM  37430  HA  PHE C2436       3.638  -2.704  60.400  1.00  0.370          H  
ATOM  37431 1HB  PHE C2436       3.544  -0.389  61.031  1.00  0.530          H  
ATOM  37432 2HB  PHE C2436       5.233  -0.135  60.605  1.00  0.530          H  
ATOM  37433  HD1 PHE C2436       1.961  -1.057  59.197  1.00  0.530          H  
ATOM  37434  HD2 PHE C2436       5.848   0.450  58.407  1.00  0.530          H  
ATOM  37435  HE1 PHE C2436       1.269  -0.528  56.886  1.00  0.530          H  
ATOM  37436  HE2 PHE C2436       5.179   0.991  56.112  1.00  0.530          H  
ATOM  37437  HZ  PHE C2436       2.892   0.498  55.346  1.00  0.530          H  
ATOM  37438  N   ARG C2437       6.757  -2.267  59.371  1.00  0.300          N  
ATOM  37439  CA  ARG C2437       7.631  -2.623  58.261  1.00  0.290          C  
ATOM  37440  C   ARG C2437       7.674  -4.137  58.068  1.00  0.290          C  
ATOM  37441  O   ARG C2437       7.640  -4.626  56.943  1.00  0.300          O  
ATOM  37442  CB  ARG C2437       9.029  -2.085  58.500  1.00  0.410          C  
ATOM  37443  CG  ARG C2437       9.136  -0.569  58.433  1.00  0.410          C  
ATOM  37444  CD  ARG C2437      10.489  -0.086  58.841  1.00  0.410          C  
ATOM  37445  NE  ARG C2437      11.551  -0.440  57.892  1.00  0.410          N  
ATOM  37446  CZ  ARG C2437      11.907   0.325  56.801  1.00  0.410          C  
ATOM  37447  NH1 ARG C2437      11.254   1.452  56.550  1.00  0.410          N  
ATOM  37448  NH2 ARG C2437      12.904  -0.016  55.979  1.00  0.410          N  
ATOM  37449  H   ARG C2437       7.112  -1.736  60.151  1.00  0.360          H  
ATOM  37450  HA  ARG C2437       7.236  -2.168  57.353  1.00  0.350          H  
ATOM  37451 1HB  ARG C2437       9.394  -2.413  59.470  1.00  0.490          H  
ATOM  37452 2HB  ARG C2437       9.700  -2.487  57.752  1.00  0.490          H  
ATOM  37453 1HG  ARG C2437       8.946  -0.249  57.409  1.00  0.490          H  
ATOM  37454 2HG  ARG C2437       8.396  -0.123  59.094  1.00  0.490          H  
ATOM  37455 1HD  ARG C2437      10.476   0.992  58.970  1.00  0.490          H  
ATOM  37456 2HD  ARG C2437      10.739  -0.547  59.798  1.00  0.490          H  
ATOM  37457  HE  ARG C2437      12.045  -1.331  58.081  1.00  0.490          H  
ATOM  37458 1HH1 ARG C2437      10.499   1.750  57.147  1.00  0.490          H  
ATOM  37459 2HH1 ARG C2437      11.514   2.021  55.756  1.00  0.490          H  
ATOM  37460 1HH2 ARG C2437      13.478  -0.866  56.116  1.00  0.490          H  
ATOM  37461 2HH2 ARG C2437      13.131   0.577  55.199  1.00  0.490          H  
ATOM  37462  N   ALA C2438       7.735  -4.900  59.160  1.00  0.280          N  
ATOM  37463  CA  ALA C2438       7.732  -6.349  59.026  1.00  0.270          C  
ATOM  37464  C   ALA C2438       6.419  -6.875  58.435  1.00  0.250          C  
ATOM  37465  O   ALA C2438       6.420  -7.733  57.553  1.00  0.250          O  
ATOM  37466  CB  ALA C2438       7.961  -6.989  60.383  1.00  0.380          C  
ATOM  37467  H   ALA C2438       7.818  -4.462  60.079  1.00  0.340          H  
ATOM  37468  HA  ALA C2438       8.532  -6.616  58.344  1.00  0.320          H  
ATOM  37469 1HB  ALA C2438       7.994  -8.069  60.278  1.00  0.460          H  
ATOM  37470 2HB  ALA C2438       8.899  -6.636  60.807  1.00  0.460          H  
ATOM  37471 3HB  ALA C2438       7.143  -6.711  61.038  1.00  0.460          H  
ATOM  37472  N   THR C2439       5.294  -6.301  58.875  1.00  0.250          N  
ATOM  37473  CA  THR C2439       3.936  -6.685  58.469  1.00  0.240          C  
ATOM  37474  C   THR C2439       3.768  -6.449  56.972  1.00  0.230          C  
ATOM  37475  O   THR C2439       3.147  -7.239  56.234  1.00  0.240          O  
ATOM  37476  CB  THR C2439       2.899  -5.874  59.262  1.00  0.340          C  
ATOM  37477  OG1 THR C2439       3.113  -6.081  60.662  1.00  0.340          O  
ATOM  37478  CG2 THR C2439       1.539  -6.377  58.941  1.00  0.340          C  
ATOM  37479  H   THR C2439       5.379  -5.598  59.610  1.00  0.300          H  
ATOM  37480  HA  THR C2439       3.786  -7.740  58.662  1.00  0.290          H  
ATOM  37481  HB  THR C2439       2.977  -4.817  59.019  1.00  0.410          H  
ATOM  37482  HG1 THR C2439       3.924  -5.607  60.921  1.00  0.410          H  
ATOM  37483 1HG2 THR C2439       0.801  -5.825  59.508  1.00  0.410          H  
ATOM  37484 2HG2 THR C2439       1.336  -6.270  57.888  1.00  0.410          H  
ATOM  37485 3HG2 THR C2439       1.490  -7.399  59.205  1.00  0.410          H  
ATOM  37486  N   LEU C2440       4.337  -5.344  56.546  1.00  0.230          N  
ATOM  37487  CA  LEU C2440       4.338  -4.886  55.191  1.00  0.240          C  
ATOM  37488  C   LEU C2440       4.964  -5.906  54.227  1.00  0.210          C  
ATOM  37489  O   LEU C2440       4.657  -5.881  53.036  1.00  0.250          O  
ATOM  37490  CB  LEU C2440       5.084  -3.549  55.102  1.00  0.330          C  
ATOM  37491  CG  LEU C2440       5.062  -2.799  53.775  1.00  0.330          C  
ATOM  37492  CD1 LEU C2440       3.622  -2.421  53.376  1.00  0.330          C  
ATOM  37493  CD2 LEU C2440       5.942  -1.567  53.914  1.00  0.330          C  
ATOM  37494  H   LEU C2440       4.764  -4.745  57.259  1.00  0.280          H  
ATOM  37495  HA  LEU C2440       3.307  -4.719  54.924  1.00  0.290          H  
ATOM  37496 1HB  LEU C2440       4.694  -2.884  55.875  1.00  0.400          H  
ATOM  37497 2HB  LEU C2440       6.120  -3.740  55.323  1.00  0.400          H  
ATOM  37498  HG  LEU C2440       5.460  -3.428  53.013  1.00  0.400          H  
ATOM  37499 1HD1 LEU C2440       3.644  -1.887  52.426  1.00  0.400          H  
ATOM  37500 2HD1 LEU C2440       3.013  -3.309  53.259  1.00  0.400          H  
ATOM  37501 3HD1 LEU C2440       3.189  -1.783  54.142  1.00  0.400          H  
ATOM  37502 1HD2 LEU C2440       5.963  -1.023  52.969  1.00  0.400          H  
ATOM  37503 2HD2 LEU C2440       5.549  -0.932  54.686  1.00  0.400          H  
ATOM  37504 3HD2 LEU C2440       6.952  -1.873  54.180  1.00  0.400          H  
ATOM  37505  N   ILE C2441       5.885  -6.768  54.682  1.00  0.230          N  
ATOM  37506  CA  ILE C2441       6.546  -7.643  53.733  1.00  0.190          C  
ATOM  37507  C   ILE C2441       5.580  -8.661  53.077  1.00  0.180          C  
ATOM  37508  O   ILE C2441       5.533  -8.697  51.841  1.00  0.160          O  
ATOM  37509  CB  ILE C2441       7.760  -8.341  54.391  1.00  0.280          C  
ATOM  37510  CG1 ILE C2441       8.796  -7.293  54.729  1.00  0.280          C  
ATOM  37511  CG2 ILE C2441       8.331  -9.394  53.436  1.00  0.280          C  
ATOM  37512  CD1 ILE C2441       9.915  -7.771  55.623  1.00  0.280          C  
ATOM  37513  H   ILE C2441       6.098  -6.857  55.683  1.00  0.280          H  
ATOM  37514  HA  ILE C2441       6.940  -7.013  52.937  1.00  0.230          H  
ATOM  37515  HB  ILE C2441       7.484  -8.786  55.328  1.00  0.340          H  
ATOM  37516 1HG1 ILE C2441       9.181  -6.922  53.838  1.00  0.340          H  
ATOM  37517 2HG1 ILE C2441       8.296  -6.474  55.249  1.00  0.340          H  
ATOM  37518 1HG2 ILE C2441       9.187  -9.869  53.882  1.00  0.340          H  
ATOM  37519 2HG2 ILE C2441       7.589 -10.158  53.219  1.00  0.340          H  
ATOM  37520 3HG2 ILE C2441       8.632  -8.922  52.510  1.00  0.340          H  
ATOM  37521 1HD1 ILE C2441      10.594  -6.956  55.833  1.00  0.340          H  
ATOM  37522 2HD1 ILE C2441       9.481  -8.125  56.546  1.00  0.340          H  
ATOM  37523 3HD1 ILE C2441      10.463  -8.570  55.154  1.00  0.340          H  
ATOM  37524  N   PRO C2442       4.825  -9.530  53.821  1.00  0.180          N  
ATOM  37525  CA  PRO C2442       3.813 -10.402  53.247  1.00  0.160          C  
ATOM  37526  C   PRO C2442       2.656  -9.619  52.642  1.00  0.160          C  
ATOM  37527  O   PRO C2442       1.995 -10.102  51.715  1.00  0.140          O  
ATOM  37528  CB  PRO C2442       3.366 -11.258  54.452  1.00  0.240          C  
ATOM  37529  CG  PRO C2442       3.748 -10.464  55.667  1.00  0.240          C  
ATOM  37530  CD  PRO C2442       5.014  -9.742  55.276  1.00  0.240          C  
ATOM  37531  HA  PRO C2442       4.281 -11.017  52.474  1.00  0.190          H  
ATOM  37532 1HB  PRO C2442       2.282 -11.444  54.398  1.00  0.290          H  
ATOM  37533 2HB  PRO C2442       3.851 -12.229  54.449  1.00  0.290          H  
ATOM  37534 1HG  PRO C2442       2.943  -9.770  55.949  1.00  0.290          H  
ATOM  37535 2HG  PRO C2442       3.898 -11.138  56.529  1.00  0.290          H  
ATOM  37536 1HD  PRO C2442       5.067  -8.836  55.838  1.00  0.290          H  
ATOM  37537 2HD  PRO C2442       5.863 -10.393  55.462  1.00  0.290          H  
ATOM  37538  N   THR C2443       2.441  -8.383  53.122  1.00  0.200          N  
ATOM  37539  CA  THR C2443       1.382  -7.547  52.593  1.00  0.230          C  
ATOM  37540  C   THR C2443       1.697  -7.222  51.138  1.00  0.200          C  
ATOM  37541  O   THR C2443       0.815  -7.311  50.294  1.00  0.280          O  
ATOM  37542  CB  THR C2443       1.214  -6.273  53.431  1.00  0.310          C  
ATOM  37543  OG1 THR C2443       0.884  -6.635  54.791  1.00  0.310          O  
ATOM  37544  CG2 THR C2443       0.090  -5.413  52.879  1.00  0.310          C  
ATOM  37545  H   THR C2443       2.942  -8.016  53.937  1.00  0.240          H  
ATOM  37546  HA  THR C2443       0.446  -8.105  52.626  1.00  0.280          H  
ATOM  37547  HB  THR C2443       2.118  -5.716  53.406  1.00  0.370          H  
ATOM  37548  HG1 THR C2443       1.657  -7.057  55.235  1.00  0.370          H  
ATOM  37549 1HG2 THR C2443      -0.011  -4.520  53.493  1.00  0.370          H  
ATOM  37550 2HG2 THR C2443       0.311  -5.121  51.853  1.00  0.370          H  
ATOM  37551 3HG2 THR C2443      -0.841  -5.979  52.902  1.00  0.370          H  
ATOM  37552  N   ILE C2444       2.953  -6.825  50.863  1.00  0.170          N  
ATOM  37553  CA  ILE C2444       3.443  -6.548  49.507  1.00  0.150          C  
ATOM  37554  C   ILE C2444       3.489  -7.798  48.633  1.00  0.140          C  
ATOM  37555  O   ILE C2444       3.059  -7.776  47.474  1.00  0.130          O  
ATOM  37556  CB  ILE C2444       4.879  -5.944  49.518  1.00  0.220          C  
ATOM  37557  CG1 ILE C2444       4.871  -4.520  50.122  1.00  0.220          C  
ATOM  37558  CG2 ILE C2444       5.485  -5.942  48.066  1.00  0.220          C  
ATOM  37559  CD1 ILE C2444       6.272  -3.979  50.462  1.00  0.220          C  
ATOM  37560  H   ILE C2444       3.592  -6.697  51.654  1.00  0.200          H  
ATOM  37561  HA  ILE C2444       2.766  -5.835  49.042  1.00  0.180          H  
ATOM  37562  HB  ILE C2444       5.513  -6.557  50.167  1.00  0.260          H  
ATOM  37563 1HG1 ILE C2444       4.411  -3.843  49.407  1.00  0.260          H  
ATOM  37564 2HG1 ILE C2444       4.268  -4.522  51.022  1.00  0.260          H  
ATOM  37565 1HG2 ILE C2444       6.489  -5.545  48.081  1.00  0.260          H  
ATOM  37566 2HG2 ILE C2444       5.531  -6.949  47.663  1.00  0.260          H  
ATOM  37567 3HG2 ILE C2444       4.864  -5.327  47.413  1.00  0.260          H  
ATOM  37568 1HD1 ILE C2444       6.180  -2.976  50.871  1.00  0.260          H  
ATOM  37569 2HD1 ILE C2444       6.741  -4.633  51.203  1.00  0.260          H  
ATOM  37570 3HD1 ILE C2444       6.895  -3.935  49.581  1.00  0.260          H  
ATOM  37571  N   ALA C2445       4.045  -8.888  49.162  1.00  0.130          N  
ATOM  37572  CA  ALA C2445       4.221 -10.086  48.355  1.00  0.120          C  
ATOM  37573  C   ALA C2445       2.923 -10.625  47.748  1.00  0.110          C  
ATOM  37574  O   ALA C2445       2.926 -11.059  46.588  1.00  0.110          O  
ATOM  37575  CB  ALA C2445       4.860 -11.168  49.205  1.00  0.170          C  
ATOM  37576  H   ALA C2445       4.404  -8.862  50.124  1.00  0.160          H  
ATOM  37577  HA  ALA C2445       4.894  -9.834  47.536  1.00  0.140          H  
ATOM  37578 1HB  ALA C2445       5.040 -12.054  48.599  1.00  0.210          H  
ATOM  37579 2HB  ALA C2445       5.808 -10.801  49.609  1.00  0.210          H  
ATOM  37580 3HB  ALA C2445       4.189 -11.418  50.024  1.00  0.210          H  
ATOM  37581  N   VAL C2446       1.805 -10.559  48.474  1.00  0.110          N  
ATOM  37582  CA  VAL C2446       0.588 -11.117  47.902  1.00  0.100          C  
ATOM  37583  C   VAL C2446       0.099 -10.381  46.623  1.00  0.100          C  
ATOM  37584  O   VAL C2446      -0.091 -11.071  45.622  1.00  0.100          O  
ATOM  37585  CB  VAL C2446      -0.489 -11.278  49.007  1.00  0.140          C  
ATOM  37586  CG1 VAL C2446      -1.835 -11.650  48.406  1.00  0.140          C  
ATOM  37587  CG2 VAL C2446      -0.049 -12.353  49.945  1.00  0.140          C  
ATOM  37588  H   VAL C2446       1.835 -10.211  49.442  1.00  0.130          H  
ATOM  37589  HA  VAL C2446       0.827 -12.137  47.596  1.00  0.120          H  
ATOM  37590  HB  VAL C2446      -0.582 -10.381  49.584  1.00  0.170          H  
ATOM  37591 1HG1 VAL C2446      -2.562 -11.780  49.201  1.00  0.170          H  
ATOM  37592 2HG1 VAL C2446      -2.171 -10.864  47.744  1.00  0.170          H  
ATOM  37593 3HG1 VAL C2446      -1.743 -12.573  47.850  1.00  0.170          H  
ATOM  37594 1HG2 VAL C2446      -0.798 -12.443  50.708  1.00  0.170          H  
ATOM  37595 2HG2 VAL C2446       0.053 -13.283  49.421  1.00  0.170          H  
ATOM  37596 3HG2 VAL C2446       0.908 -12.088  50.396  1.00  0.170          H  
ATOM  37597  N   PRO C2447      -0.169  -9.045  46.594  1.00  0.110          N  
ATOM  37598  CA  PRO C2447      -0.494  -8.271  45.402  1.00  0.110          C  
ATOM  37599  C   PRO C2447       0.516  -8.423  44.274  1.00  0.120          C  
ATOM  37600  O   PRO C2447       0.128  -8.438  43.106  1.00  0.130          O  
ATOM  37601  CB  PRO C2447      -0.456  -6.834  45.921  1.00  0.170          C  
ATOM  37602  CG  PRO C2447      -0.838  -6.955  47.335  1.00  0.170          C  
ATOM  37603  CD  PRO C2447      -0.215  -8.250  47.796  1.00  0.170          C  
ATOM  37604  HA  PRO C2447      -1.503  -8.539  45.062  1.00  0.130          H  
ATOM  37605 1HB  PRO C2447       0.556  -6.416  45.793  1.00  0.200          H  
ATOM  37606 2HB  PRO C2447      -1.144  -6.203  45.341  1.00  0.200          H  
ATOM  37607 1HG  PRO C2447      -0.450  -6.098  47.913  1.00  0.200          H  
ATOM  37608 2HG  PRO C2447      -1.920  -6.931  47.430  1.00  0.200          H  
ATOM  37609 1HD  PRO C2447       0.769  -8.092  48.147  1.00  0.200          H  
ATOM  37610 2HD  PRO C2447      -0.872  -8.633  48.538  1.00  0.200          H  
ATOM  37611  N   VAL C2448       1.807  -8.593  44.603  1.00  0.130          N  
ATOM  37612  CA  VAL C2448       2.788  -8.749  43.534  1.00  0.140          C  
ATOM  37613  C   VAL C2448       2.479 -10.019  42.760  1.00  0.130          C  
ATOM  37614  O   VAL C2448       2.397 -10.010  41.523  1.00  0.160          O  
ATOM  37615  CB  VAL C2448       4.242  -8.758  44.095  1.00  0.190          C  
ATOM  37616  CG1 VAL C2448       5.256  -9.138  43.018  1.00  0.190          C  
ATOM  37617  CG2 VAL C2448       4.600  -7.367  44.604  1.00  0.190          C  
ATOM  37618  H   VAL C2448       2.125  -8.537  45.581  1.00  0.160          H  
ATOM  37619  HA  VAL C2448       2.693  -7.907  42.856  1.00  0.170          H  
ATOM  37620  HB  VAL C2448       4.303  -9.483  44.909  1.00  0.230          H  
ATOM  37621 1HG1 VAL C2448       6.257  -9.132  43.446  1.00  0.230          H  
ATOM  37622 2HG1 VAL C2448       5.037 -10.129  42.646  1.00  0.230          H  
ATOM  37623 3HG1 VAL C2448       5.208  -8.416  42.195  1.00  0.230          H  
ATOM  37624 1HG2 VAL C2448       5.604  -7.375  45.012  1.00  0.230          H  
ATOM  37625 2HG2 VAL C2448       4.551  -6.659  43.792  1.00  0.230          H  
ATOM  37626 3HG2 VAL C2448       3.907  -7.066  45.370  1.00  0.230          H  
ATOM  37627  N   VAL C2449       2.306 -11.119  43.480  1.00  0.120          N  
ATOM  37628  CA  VAL C2449       2.005 -12.356  42.802  1.00  0.110          C  
ATOM  37629  C   VAL C2449       0.630 -12.345  42.156  1.00  0.110          C  
ATOM  37630  O   VAL C2449       0.477 -12.844  41.038  1.00  0.110          O  
ATOM  37631  CB  VAL C2449       2.120 -13.556  43.711  1.00  0.160          C  
ATOM  37632  CG1 VAL C2449       1.644 -14.788  42.935  1.00  0.160          C  
ATOM  37633  CG2 VAL C2449       3.529 -13.692  44.145  1.00  0.160          C  
ATOM  37634  H   VAL C2449       2.406 -11.074  44.503  1.00  0.140          H  
ATOM  37635  HA  VAL C2449       2.744 -12.486  42.012  1.00  0.130          H  
ATOM  37636  HB  VAL C2449       1.498 -13.429  44.593  1.00  0.190          H  
ATOM  37637 1HG1 VAL C2449       1.769 -15.657  43.502  1.00  0.190          H  
ATOM  37638 2HG1 VAL C2449       0.602 -14.712  42.647  1.00  0.190          H  
ATOM  37639 3HG1 VAL C2449       2.233 -14.873  42.069  1.00  0.190          H  
ATOM  37640 1HG2 VAL C2449       3.580 -14.529  44.790  1.00  0.190          H  
ATOM  37641 2HG2 VAL C2449       4.176 -13.837  43.283  1.00  0.190          H  
ATOM  37642 3HG2 VAL C2449       3.834 -12.799  44.690  1.00  0.190          H  
ATOM  37643  N   LEU C2450      -0.394 -11.840  42.845  1.00  0.110          N  
ATOM  37644  CA  LEU C2450      -1.717 -11.883  42.247  1.00  0.120          C  
ATOM  37645  C   LEU C2450      -1.734 -11.099  40.925  1.00  0.130          C  
ATOM  37646  O   LEU C2450      -2.323 -11.550  39.935  1.00  0.140          O  
ATOM  37647  CB  LEU C2450      -2.753 -11.297  43.225  1.00  0.160          C  
ATOM  37648  CG  LEU C2450      -3.051 -12.115  44.555  1.00  0.160          C  
ATOM  37649  CD1 LEU C2450      -3.922 -11.258  45.438  1.00  0.160          C  
ATOM  37650  CD2 LEU C2450      -3.747 -13.463  44.285  1.00  0.160          C  
ATOM  37651  H   LEU C2450      -0.253 -11.450  43.783  1.00  0.130          H  
ATOM  37652  HA  LEU C2450      -1.963 -12.920  42.035  1.00  0.140          H  
ATOM  37653 1HB  LEU C2450      -2.387 -10.317  43.531  1.00  0.200          H  
ATOM  37654 2HB  LEU C2450      -3.689 -11.151  42.697  1.00  0.200          H  
ATOM  37655  HG  LEU C2450      -2.119 -12.307  45.065  1.00  0.200          H  
ATOM  37656 1HD1 LEU C2450      -4.123 -11.779  46.372  1.00  0.200          H  
ATOM  37657 2HD1 LEU C2450      -3.408 -10.321  45.647  1.00  0.200          H  
ATOM  37658 3HD1 LEU C2450      -4.860 -11.052  44.933  1.00  0.200          H  
ATOM  37659 1HD2 LEU C2450      -3.921 -13.974  45.235  1.00  0.200          H  
ATOM  37660 2HD2 LEU C2450      -4.694 -13.303  43.808  1.00  0.200          H  
ATOM  37661 3HD2 LEU C2450      -3.125 -14.094  43.655  1.00  0.200          H  
ATOM  37662  N   MET C2451      -1.064  -9.950  40.855  1.00  0.130          N  
ATOM  37663  CA  MET C2451      -1.096  -9.252  39.586  1.00  0.160          C  
ATOM  37664  C   MET C2451      -0.291 -10.024  38.534  1.00  0.150          C  
ATOM  37665  O   MET C2451      -0.728 -10.169  37.381  1.00  0.160          O  
ATOM  37666  CB  MET C2451      -0.619  -7.818  39.765  1.00  0.210          C  
ATOM  37667  CG  MET C2451      -1.580  -6.944  40.608  1.00  0.210          C  
ATOM  37668  SD  MET C2451      -3.319  -6.983  40.044  1.00  0.210          S  
ATOM  37669  CE  MET C2451      -3.199  -6.334  38.420  1.00  0.210          C  
ATOM  37670  H   MET C2451      -0.583  -9.546  41.667  1.00  0.160          H  
ATOM  37671  HA  MET C2451      -2.120  -9.223  39.241  1.00  0.190          H  
ATOM  37672 1HB  MET C2451       0.335  -7.839  40.305  1.00  0.250          H  
ATOM  37673 2HB  MET C2451      -0.437  -7.342  38.813  1.00  0.250          H  
ATOM  37674 1HG  MET C2451      -1.551  -7.284  41.640  1.00  0.250          H  
ATOM  37675 2HG  MET C2451      -1.235  -5.908  40.587  1.00  0.250          H  
ATOM  37676 1HE  MET C2451      -4.171  -6.302  37.970  1.00  0.250          H  
ATOM  37677 2HE  MET C2451      -2.775  -5.328  38.456  1.00  0.250          H  
ATOM  37678 3HE  MET C2451      -2.572  -6.977  37.838  1.00  0.250          H  
ATOM  37679  N   GLY C2452       0.826 -10.629  38.950  1.00  0.140          N  
ATOM  37680  CA  GLY C2452       1.625 -11.440  38.053  1.00  0.130          C  
ATOM  37681  C   GLY C2452       0.832 -12.628  37.516  1.00  0.130          C  
ATOM  37682  O   GLY C2452       1.020 -13.042  36.370  1.00  0.130          O  
ATOM  37683  H   GLY C2452       1.178 -10.486  39.903  1.00  0.170          H  
ATOM  37684 1HA  GLY C2452       1.980 -10.823  37.228  1.00  0.160          H  
ATOM  37685 2HA  GLY C2452       2.491 -11.802  38.598  1.00  0.160          H  
ATOM  37686  N   THR C2453      -0.048 -13.179  38.350  1.00  0.130          N  
ATOM  37687  CA  THR C2453      -0.873 -14.315  37.990  1.00  0.140          C  
ATOM  37688  C   THR C2453      -1.799 -13.889  36.850  1.00  0.150          C  
ATOM  37689  O   THR C2453      -1.961 -14.632  35.878  1.00  0.160          O  
ATOM  37690  CB  THR C2453      -1.644 -14.844  39.208  1.00  0.190          C  
ATOM  37691  OG1 THR C2453      -0.704 -15.217  40.236  1.00  0.190          O  
ATOM  37692  CG2 THR C2453      -2.437 -16.095  38.811  1.00  0.190          C  
ATOM  37693  H   THR C2453      -0.097 -12.818  39.302  1.00  0.160          H  
ATOM  37694  HA  THR C2453      -0.230 -15.115  37.626  1.00  0.170          H  
ATOM  37695  HB  THR C2453      -2.297 -14.090  39.579  1.00  0.230          H  
ATOM  37696  HG1 THR C2453      -0.252 -14.408  40.568  1.00  0.230          H  
ATOM  37697 1HG2 THR C2453      -2.964 -16.480  39.680  1.00  0.230          H  
ATOM  37698 2HG2 THR C2453      -3.158 -15.850  38.033  1.00  0.230          H  
ATOM  37699 3HG2 THR C2453      -1.756 -16.852  38.445  1.00  0.230          H  
ATOM  37700  N   PHE C2454      -2.397 -12.684  36.940  1.00  0.160          N  
ATOM  37701  CA  PHE C2454      -3.250 -12.203  35.849  1.00  0.180          C  
ATOM  37702  C   PHE C2454      -2.451 -12.125  34.546  1.00  0.170          C  
ATOM  37703  O   PHE C2454      -2.966 -12.493  33.484  1.00  0.170          O  
ATOM  37704  CB  PHE C2454      -3.876 -10.835  36.136  1.00  0.240          C  
ATOM  37705  CG  PHE C2454      -5.070 -10.840  37.079  1.00  0.240          C  
ATOM  37706  CD1 PHE C2454      -5.038 -10.103  38.252  1.00  0.240          C  
ATOM  37707  CD2 PHE C2454      -6.238 -11.560  36.780  1.00  0.240          C  
ATOM  37708  CE1 PHE C2454      -6.123 -10.061  39.101  1.00  0.240          C  
ATOM  37709  CE2 PHE C2454      -7.324 -11.525  37.637  1.00  0.240          C  
ATOM  37710  CZ  PHE C2454      -7.266 -10.771  38.793  1.00  0.240          C  
ATOM  37711  H   PHE C2454      -2.287 -12.144  37.810  1.00  0.190          H  
ATOM  37712  HA  PHE C2454      -4.053 -12.916  35.706  1.00  0.220          H  
ATOM  37713 1HB  PHE C2454      -3.117 -10.177  36.561  1.00  0.290          H  
ATOM  37714 2HB  PHE C2454      -4.191 -10.380  35.198  1.00  0.290          H  
ATOM  37715  HD1 PHE C2454      -4.152  -9.541  38.494  1.00  0.290          H  
ATOM  37716  HD2 PHE C2454      -6.291 -12.146  35.861  1.00  0.290          H  
ATOM  37717  HE1 PHE C2454      -6.074  -9.467  40.015  1.00  0.290          H  
ATOM  37718  HE2 PHE C2454      -8.229 -12.083  37.402  1.00  0.290          H  
ATOM  37719  HZ  PHE C2454      -8.118 -10.737  39.464  1.00  0.290          H  
ATOM  37720  N   SER C2455      -1.193 -11.670  34.626  1.00  0.160          N  
ATOM  37721  CA  SER C2455      -0.325 -11.606  33.444  1.00  0.160          C  
ATOM  37722  C   SER C2455      -0.140 -12.988  32.817  1.00  0.160          C  
ATOM  37723  O   SER C2455      -0.259 -13.146  31.595  1.00  0.160          O  
ATOM  37724  CB  SER C2455       1.041 -11.052  33.784  1.00  0.220          C  
ATOM  37725  OG  SER C2455       1.854 -11.049  32.653  1.00  0.220          O  
ATOM  37726  H   SER C2455      -0.865 -11.326  35.537  1.00  0.190          H  
ATOM  37727  HA  SER C2455      -0.789 -10.958  32.709  1.00  0.190          H  
ATOM  37728 1HB  SER C2455       0.946 -10.045  34.172  1.00  0.270          H  
ATOM  37729 2HB  SER C2455       1.505 -11.642  34.542  1.00  0.270          H  
ATOM  37730  HG  SER C2455       2.707 -10.723  32.943  1.00  0.270          H  
ATOM  37731  N   VAL C2456       0.123 -13.997  33.656  1.00  0.140          N  
ATOM  37732  CA  VAL C2456       0.299 -15.361  33.167  1.00  0.140          C  
ATOM  37733  C   VAL C2456      -0.978 -15.873  32.506  1.00  0.150          C  
ATOM  37734  O   VAL C2456      -0.924 -16.492  31.441  1.00  0.160          O  
ATOM  37735  CB  VAL C2456       0.704 -16.323  34.308  1.00  0.200          C  
ATOM  37736  CG1 VAL C2456       0.683 -17.763  33.796  1.00  0.200          C  
ATOM  37737  CG2 VAL C2456       2.100 -15.962  34.816  1.00  0.200          C  
ATOM  37738  H   VAL C2456       0.257 -13.768  34.647  1.00  0.170          H  
ATOM  37739  HA  VAL C2456       1.096 -15.357  32.425  1.00  0.170          H  
ATOM  37740  HB  VAL C2456      -0.014 -16.240  35.126  1.00  0.240          H  
ATOM  37741 1HG1 VAL C2456       0.974 -18.441  34.579  1.00  0.240          H  
ATOM  37742 2HG1 VAL C2456      -0.310 -18.042  33.447  1.00  0.240          H  
ATOM  37743 3HG1 VAL C2456       1.391 -17.839  32.975  1.00  0.240          H  
ATOM  37744 1HG2 VAL C2456       2.384 -16.635  35.625  1.00  0.240          H  
ATOM  37745 2HG2 VAL C2456       2.816 -16.050  34.002  1.00  0.240          H  
ATOM  37746 3HG2 VAL C2456       2.102 -14.941  35.183  1.00  0.240          H  
ATOM  37747  N   LEU C2457      -2.122 -15.640  33.139  1.00  0.160          N  
ATOM  37748  CA  LEU C2457      -3.372 -16.106  32.583  1.00  0.170          C  
ATOM  37749  C   LEU C2457      -3.617 -15.469  31.230  1.00  0.190          C  
ATOM  37750  O   LEU C2457      -4.017 -16.156  30.289  1.00  0.200          O  
ATOM  37751  CB  LEU C2457      -4.492 -15.746  33.554  1.00  0.230          C  
ATOM  37752  CG  LEU C2457      -4.482 -16.513  34.895  1.00  0.230          C  
ATOM  37753  CD1 LEU C2457      -5.476 -15.870  35.817  1.00  0.230          C  
ATOM  37754  CD2 LEU C2457      -4.829 -17.976  34.676  1.00  0.230          C  
ATOM  37755  H   LEU C2457      -2.106 -15.148  34.038  1.00  0.190          H  
ATOM  37756  HA  LEU C2457      -3.311 -17.179  32.440  1.00  0.200          H  
ATOM  37757 1HB  LEU C2457      -4.396 -14.687  33.790  1.00  0.280          H  
ATOM  37758 2HB  LEU C2457      -5.453 -15.890  33.069  1.00  0.280          H  
ATOM  37759  HG  LEU C2457      -3.500 -16.454  35.350  1.00  0.280          H  
ATOM  37760 1HD1 LEU C2457      -5.483 -16.390  36.763  1.00  0.280          H  
ATOM  37761 2HD1 LEU C2457      -5.214 -14.836  35.985  1.00  0.280          H  
ATOM  37762 3HD1 LEU C2457      -6.454 -15.926  35.359  1.00  0.280          H  
ATOM  37763 1HD2 LEU C2457      -4.822 -18.476  35.631  1.00  0.280          H  
ATOM  37764 2HD2 LEU C2457      -5.816 -18.057  34.235  1.00  0.280          H  
ATOM  37765 3HD2 LEU C2457      -4.106 -18.457  34.027  1.00  0.280          H  
ATOM  37766  N   TYR C2458      -3.323 -14.175  31.109  1.00  0.190          N  
ATOM  37767  CA  TYR C2458      -3.471 -13.458  29.854  1.00  0.210          C  
ATOM  37768  C   TYR C2458      -2.596 -14.112  28.792  1.00  0.200          C  
ATOM  37769  O   TYR C2458      -3.067 -14.477  27.710  1.00  0.210          O  
ATOM  37770  CB  TYR C2458      -3.132 -11.982  30.075  1.00  0.290          C  
ATOM  37771  CG  TYR C2458      -3.207 -11.105  28.876  1.00  0.290          C  
ATOM  37772  CD1 TYR C2458      -4.437 -10.693  28.399  1.00  0.290          C  
ATOM  37773  CD2 TYR C2458      -2.050 -10.686  28.261  1.00  0.290          C  
ATOM  37774  CE1 TYR C2458      -4.519  -9.882  27.311  1.00  0.290          C  
ATOM  37775  CE2 TYR C2458      -2.126  -9.861  27.162  1.00  0.290          C  
ATOM  37776  CZ  TYR C2458      -3.358  -9.461  26.683  1.00  0.290          C  
ATOM  37777  OH  TYR C2458      -3.436  -8.641  25.581  1.00  0.290          O  
ATOM  37778  H   TYR C2458      -3.029 -13.651  31.938  1.00  0.230          H  
ATOM  37779  HA  TYR C2458      -4.501 -13.543  29.519  1.00  0.250          H  
ATOM  37780 1HB  TYR C2458      -3.799 -11.586  30.824  1.00  0.340          H  
ATOM  37781 2HB  TYR C2458      -2.131 -11.902  30.481  1.00  0.340          H  
ATOM  37782  HD1 TYR C2458      -5.338 -11.016  28.877  1.00  0.340          H  
ATOM  37783  HD2 TYR C2458      -1.079 -11.007  28.641  1.00  0.340          H  
ATOM  37784  HE1 TYR C2458      -5.496  -9.569  26.941  1.00  0.340          H  
ATOM  37785  HE2 TYR C2458      -1.214  -9.526  26.666  1.00  0.340          H  
ATOM  37786  HH  TYR C2458      -4.357  -8.517  25.336  1.00  0.340          H  
ATOM  37787  N   ALA C2459      -1.325 -14.339  29.134  1.00  0.190          N  
ATOM  37788  CA  ALA C2459      -0.350 -14.940  28.235  1.00  0.180          C  
ATOM  37789  C   ALA C2459      -0.786 -16.314  27.742  1.00  0.190          C  
ATOM  37790  O   ALA C2459      -0.506 -16.690  26.601  1.00  0.190          O  
ATOM  37791  CB  ALA C2459       0.987 -15.075  28.941  1.00  0.260          C  
ATOM  37792  H   ALA C2459      -1.003 -14.024  30.056  1.00  0.230          H  
ATOM  37793  HA  ALA C2459      -0.242 -14.283  27.373  1.00  0.220          H  
ATOM  37794 1HB  ALA C2459       1.720 -15.496  28.257  1.00  0.310          H  
ATOM  37795 2HB  ALA C2459       1.317 -14.093  29.280  1.00  0.310          H  
ATOM  37796 3HB  ALA C2459       0.873 -15.735  29.801  1.00  0.310          H  
ATOM  37797  N   PHE C2460      -1.487 -17.064  28.584  1.00  0.190          N  
ATOM  37798  CA  PHE C2460      -1.925 -18.397  28.223  1.00  0.200          C  
ATOM  37799  C   PHE C2460      -3.369 -18.458  27.696  1.00  0.220          C  
ATOM  37800  O   PHE C2460      -3.909 -19.552  27.506  1.00  0.230          O  
ATOM  37801  CB  PHE C2460      -1.771 -19.317  29.429  1.00  0.280          C  
ATOM  37802  CG  PHE C2460      -0.352 -19.525  29.933  1.00  0.280          C  
ATOM  37803  CD1 PHE C2460       0.795 -19.184  29.196  1.00  0.280          C  
ATOM  37804  CD2 PHE C2460      -0.174 -20.085  31.172  1.00  0.280          C  
ATOM  37805  CE1 PHE C2460       2.050 -19.403  29.711  1.00  0.280          C  
ATOM  37806  CE2 PHE C2460       1.087 -20.312  31.681  1.00  0.280          C  
ATOM  37807  CZ  PHE C2460       2.197 -19.969  30.951  1.00  0.280          C  
ATOM  37808  H   PHE C2460      -1.647 -16.729  29.542  1.00  0.230          H  
ATOM  37809  HA  PHE C2460      -1.289 -18.762  27.421  1.00  0.240          H  
ATOM  37810 1HB  PHE C2460      -2.339 -18.890  30.251  1.00  0.330          H  
ATOM  37811 2HB  PHE C2460      -2.191 -20.283  29.195  1.00  0.330          H  
ATOM  37812  HD1 PHE C2460       0.711 -18.738  28.211  1.00  0.330          H  
ATOM  37813  HD2 PHE C2460      -1.051 -20.350  31.755  1.00  0.330          H  
ATOM  37814  HE1 PHE C2460       2.929 -19.129  29.129  1.00  0.330          H  
ATOM  37815  HE2 PHE C2460       1.206 -20.756  32.667  1.00  0.330          H  
ATOM  37816  HZ  PHE C2460       3.193 -20.145  31.357  1.00  0.330          H  
ATOM  37817  N   GLY C2461      -3.987 -17.300  27.427  1.00  0.230          N  
ATOM  37818  CA  GLY C2461      -5.335 -17.247  26.862  1.00  0.260          C  
ATOM  37819  C   GLY C2461      -6.521 -17.449  27.816  1.00  0.250          C  
ATOM  37820  O   GLY C2461      -7.611 -17.809  27.361  1.00  0.290          O  
ATOM  37821  H   GLY C2461      -3.507 -16.411  27.604  1.00  0.280          H  
ATOM  37822 1HA  GLY C2461      -5.449 -16.278  26.375  1.00  0.310          H  
ATOM  37823 2HA  GLY C2461      -5.399 -17.987  26.067  1.00  0.310          H  
ATOM  37824  N   TYR C2462      -6.337 -17.240  29.117  1.00  0.220          N  
ATOM  37825  CA  TYR C2462      -7.424 -17.434  30.067  1.00  0.220          C  
ATOM  37826  C   TYR C2462      -8.094 -16.120  30.449  1.00  0.220          C  
ATOM  37827  O   TYR C2462      -7.446 -15.087  30.589  1.00  0.270          O  
ATOM  37828  CB  TYR C2462      -6.916 -18.134  31.319  1.00  0.310          C  
ATOM  37829  CG  TYR C2462      -6.528 -19.574  31.118  1.00  0.310          C  
ATOM  37830  CD1 TYR C2462      -5.247 -19.876  30.729  1.00  0.310          C  
ATOM  37831  CD2 TYR C2462      -7.454 -20.595  31.333  1.00  0.310          C  
ATOM  37832  CE1 TYR C2462      -4.876 -21.190  30.537  1.00  0.310          C  
ATOM  37833  CE2 TYR C2462      -7.089 -21.914  31.148  1.00  0.310          C  
ATOM  37834  CZ  TYR C2462      -5.801 -22.212  30.746  1.00  0.310          C  
ATOM  37835  OH  TYR C2462      -5.420 -23.521  30.551  1.00  0.310          O  
ATOM  37836  H   TYR C2462      -5.435 -16.920  29.469  1.00  0.260          H  
ATOM  37837  HA  TYR C2462      -8.180 -18.066  29.605  1.00  0.260          H  
ATOM  37838 1HB  TYR C2462      -6.051 -17.608  31.690  1.00  0.370          H  
ATOM  37839 2HB  TYR C2462      -7.681 -18.083  32.066  1.00  0.370          H  
ATOM  37840  HD1 TYR C2462      -4.537 -19.072  30.567  1.00  0.370          H  
ATOM  37841  HD2 TYR C2462      -8.466 -20.355  31.643  1.00  0.370          H  
ATOM  37842  HE1 TYR C2462      -3.867 -21.429  30.223  1.00  0.370          H  
ATOM  37843  HE2 TYR C2462      -7.813 -22.713  31.316  1.00  0.370          H  
ATOM  37844  HH  TYR C2462      -4.520 -23.542  30.214  1.00  0.370          H  
ATOM  37845  N   SER C2463      -9.410 -16.180  30.602  1.00  0.220          N  
ATOM  37846  CA  SER C2463     -10.268 -15.070  31.002  1.00  0.230          C  
ATOM  37847  C   SER C2463     -10.373 -14.853  32.510  1.00  0.210          C  
ATOM  37848  O   SER C2463      -9.986 -15.709  33.328  1.00  0.210          O  
ATOM  37849  CB  SER C2463     -11.657 -15.321  30.426  1.00  0.320          C  
ATOM  37850  OG  SER C2463     -12.232 -16.503  30.978  1.00  0.320          O  
ATOM  37851  H   SER C2463      -9.866 -17.072  30.455  1.00  0.260          H  
ATOM  37852  HA  SER C2463      -9.867 -14.155  30.562  1.00  0.280          H  
ATOM  37853 1HB  SER C2463     -12.306 -14.465  30.638  1.00  0.380          H  
ATOM  37854 2HB  SER C2463     -11.591 -15.421  29.347  1.00  0.380          H  
ATOM  37855  HG  SER C2463     -13.091 -16.655  30.505  1.00  0.380          H  
ATOM  37856  N   VAL C2464     -10.928 -13.700  32.875  1.00  0.210          N  
ATOM  37857  CA  VAL C2464     -11.243 -13.443  34.257  1.00  0.210          C  
ATOM  37858  C   VAL C2464     -12.658 -13.909  34.424  1.00  0.220          C  
ATOM  37859  O   VAL C2464     -13.539 -13.543  33.650  1.00  0.230          O  
ATOM  37860  CB  VAL C2464     -11.120 -11.966  34.625  1.00  0.290          C  
ATOM  37861  CG1 VAL C2464     -11.551 -11.726  36.095  1.00  0.290          C  
ATOM  37862  CG2 VAL C2464      -9.700 -11.531  34.409  1.00  0.290          C  
ATOM  37863  H   VAL C2464     -11.206 -13.015  32.161  1.00  0.250          H  
ATOM  37864  HA  VAL C2464     -10.590 -14.031  34.901  1.00  0.250          H  
ATOM  37865  HB  VAL C2464     -11.763 -11.412  33.998  1.00  0.350          H  
ATOM  37866 1HG1 VAL C2464     -11.463 -10.666  36.332  1.00  0.350          H  
ATOM  37867 2HG1 VAL C2464     -12.587 -12.034  36.244  1.00  0.350          H  
ATOM  37868 3HG1 VAL C2464     -10.905 -12.298  36.759  1.00  0.350          H  
ATOM  37869 1HG2 VAL C2464      -9.592 -10.470  34.639  1.00  0.350          H  
ATOM  37870 2HG2 VAL C2464      -9.043 -12.112  35.047  1.00  0.350          H  
ATOM  37871 3HG2 VAL C2464      -9.446 -11.708  33.380  1.00  0.350          H  
ATOM  37872  N   ASN C2465     -12.856 -14.765  35.379  1.00  0.210          N  
ATOM  37873  CA  ASN C2465     -14.150 -15.340  35.606  1.00  0.220          C  
ATOM  37874  C   ASN C2465     -14.249 -15.740  37.053  1.00  0.200          C  
ATOM  37875  O   ASN C2465     -13.283 -15.569  37.799  1.00  0.190          O  
ATOM  37876  CB  ASN C2465     -14.377 -16.479  34.612  1.00  0.300          C  
ATOM  37877  CG  ASN C2465     -13.390 -17.557  34.714  1.00  0.300          C  
ATOM  37878  OD1 ASN C2465     -13.297 -18.206  35.781  1.00  0.300          O  
ATOM  37879  ND2 ASN C2465     -12.639 -17.777  33.634  1.00  0.300          N  
ATOM  37880  H   ASN C2465     -12.077 -15.019  35.956  1.00  0.250          H  
ATOM  37881  HA  ASN C2465     -14.888 -14.573  35.446  1.00  0.260          H  
ATOM  37882 1HB  ASN C2465     -15.346 -16.894  34.746  1.00  0.360          H  
ATOM  37883 2HB  ASN C2465     -14.345 -16.081  33.599  1.00  0.360          H  
ATOM  37884 1HD2 ASN C2465     -11.916 -18.497  33.608  1.00  0.360          H  
ATOM  37885 2HD2 ASN C2465     -12.748 -17.211  32.803  1.00  0.360          H  
ATOM  37886  N   THR C2466     -15.379 -16.296  37.469  1.00  0.200          N  
ATOM  37887  CA  THR C2466     -15.524 -16.605  38.875  1.00  0.210          C  
ATOM  37888  C   THR C2466     -14.559 -17.681  39.346  1.00  0.180          C  
ATOM  37889  O   THR C2466     -14.137 -17.659  40.498  1.00  0.250          O  
ATOM  37890  CB  THR C2466     -16.979 -16.990  39.221  1.00  0.290          C  
ATOM  37891  OG1 THR C2466     -17.179 -16.848  40.629  1.00  0.290          O  
ATOM  37892  CG2 THR C2466     -17.281 -18.422  38.847  1.00  0.290          C  
ATOM  37893  H   THR C2466     -16.157 -16.482  36.825  1.00  0.240          H  
ATOM  37894  HA  THR C2466     -15.299 -15.700  39.437  1.00  0.250          H  
ATOM  37895  HB  THR C2466     -17.659 -16.328  38.681  1.00  0.350          H  
ATOM  37896  HG1 THR C2466     -17.161 -15.912  40.856  1.00  0.350          H  
ATOM  37897 1HG2 THR C2466     -18.313 -18.624  39.109  1.00  0.350          H  
ATOM  37898 2HG2 THR C2466     -17.142 -18.564  37.783  1.00  0.350          H  
ATOM  37899 3HG2 THR C2466     -16.640 -19.107  39.386  1.00  0.350          H  
ATOM  37900  N   LEU C2467     -14.156 -18.599  38.469  1.00  0.180          N  
ATOM  37901  CA  LEU C2467     -13.314 -19.695  38.894  1.00  0.170          C  
ATOM  37902  C   LEU C2467     -11.920 -19.154  39.068  1.00  0.180          C  
ATOM  37903  O   LEU C2467     -11.237 -19.479  40.048  1.00  0.190          O  
ATOM  37904  CB  LEU C2467     -13.262 -20.704  37.791  1.00  0.240          C  
ATOM  37905  CG  LEU C2467     -14.550 -21.259  37.363  1.00  0.240          C  
ATOM  37906  CD1 LEU C2467     -14.255 -21.985  36.133  1.00  0.240          C  
ATOM  37907  CD2 LEU C2467     -15.200 -22.134  38.448  1.00  0.240          C  
ATOM  37908  H   LEU C2467     -14.436 -18.560  37.491  1.00  0.220          H  
ATOM  37909  HA  LEU C2467     -13.673 -20.105  39.834  1.00  0.200          H  
ATOM  37910 1HB  LEU C2467     -12.806 -20.265  36.957  1.00  0.290          H  
ATOM  37911 2HB  LEU C2467     -12.633 -21.535  38.116  1.00  0.290          H  
ATOM  37912  HG  LEU C2467     -15.225 -20.446  37.108  1.00  0.290          H  
ATOM  37913 1HD1 LEU C2467     -15.151 -22.342  35.717  1.00  0.290          H  
ATOM  37914 2HD1 LEU C2467     -13.791 -21.311  35.429  1.00  0.290          H  
ATOM  37915 3HD1 LEU C2467     -13.571 -22.800  36.349  1.00  0.290          H  
ATOM  37916 1HD2 LEU C2467     -16.132 -22.528  38.078  1.00  0.290          H  
ATOM  37917 2HD2 LEU C2467     -14.534 -22.958  38.704  1.00  0.290          H  
ATOM  37918 3HD2 LEU C2467     -15.397 -21.543  39.333  1.00  0.290          H  
ATOM  37919  N   THR C2468     -11.530 -18.278  38.126  1.00  0.200          N  
ATOM  37920  CA  THR C2468     -10.230 -17.633  38.142  1.00  0.200          C  
ATOM  37921  C   THR C2468     -10.126 -16.875  39.433  1.00  0.150          C  
ATOM  37922  O   THR C2468      -9.145 -17.007  40.160  1.00  0.130          O  
ATOM  37923  CB  THR C2468     -10.056 -16.557  37.011  1.00  0.280          C  
ATOM  37924  OG1 THR C2468     -10.175 -17.147  35.708  1.00  0.280          O  
ATOM  37925  CG2 THR C2468      -8.695 -15.921  37.132  1.00  0.280          C  
ATOM  37926  H   THR C2468     -12.152 -18.108  37.336  1.00  0.240          H  
ATOM  37927  HA  THR C2468      -9.438 -18.382  38.096  1.00  0.240          H  
ATOM  37928  HB  THR C2468     -10.806 -15.793  37.121  1.00  0.340          H  
ATOM  37929  HG1 THR C2468     -10.109 -16.467  34.957  1.00  0.340          H  
ATOM  37930 1HG2 THR C2468      -8.580 -15.176  36.346  1.00  0.340          H  
ATOM  37931 2HG2 THR C2468      -8.573 -15.437  38.097  1.00  0.340          H  
ATOM  37932 3HG2 THR C2468      -7.945 -16.700  37.022  1.00  0.340          H  
ATOM  37933  N   MET C2469     -11.153 -16.081  39.724  1.00  0.140          N  
ATOM  37934  CA  MET C2469     -11.139 -15.250  40.894  1.00  0.130          C  
ATOM  37935  C   MET C2469     -11.164 -16.048  42.182  1.00  0.110          C  
ATOM  37936  O   MET C2469     -10.501 -15.654  43.143  1.00  0.100          O  
ATOM  37937  CB  MET C2469     -12.270 -14.272  40.832  1.00  0.190          C  
ATOM  37938  CG  MET C2469     -12.130 -13.197  39.745  1.00  0.190          C  
ATOM  37939  SD  MET C2469     -10.628 -12.230  39.872  1.00  0.190          S  
ATOM  37940  CE  MET C2469     -10.825 -11.429  41.438  1.00  0.190          C  
ATOM  37941  H   MET C2469     -11.949 -16.031  39.086  1.00  0.170          H  
ATOM  37942  HA  MET C2469     -10.211 -14.687  40.888  1.00  0.160          H  
ATOM  37943 1HB  MET C2469     -13.194 -14.820  40.648  1.00  0.220          H  
ATOM  37944 2HB  MET C2469     -12.351 -13.801  41.778  1.00  0.220          H  
ATOM  37945 1HG  MET C2469     -12.131 -13.674  38.775  1.00  0.220          H  
ATOM  37946 2HG  MET C2469     -12.980 -12.523  39.780  1.00  0.220          H  
ATOM  37947 1HE  MET C2469      -9.988 -10.770  41.597  1.00  0.220          H  
ATOM  37948 2HE  MET C2469     -11.735 -10.859  41.429  1.00  0.220          H  
ATOM  37949 3HE  MET C2469     -10.867 -12.163  42.242  1.00  0.220          H  
ATOM  37950  N   PHE C2470     -11.891 -17.170  42.233  1.00  0.110          N  
ATOM  37951  CA  PHE C2470     -11.830 -17.969  43.442  1.00  0.100          C  
ATOM  37952  C   PHE C2470     -10.442 -18.497  43.641  1.00  0.080          C  
ATOM  37953  O   PHE C2470      -9.951 -18.523  44.770  1.00  0.070          O  
ATOM  37954  CB  PHE C2470     -12.784 -19.152  43.440  1.00  0.140          C  
ATOM  37955  CG  PHE C2470     -14.128 -18.817  43.864  1.00  0.140          C  
ATOM  37956  CD1 PHE C2470     -15.203 -18.925  43.019  1.00  0.140          C  
ATOM  37957  CD2 PHE C2470     -14.329 -18.380  45.155  1.00  0.140          C  
ATOM  37958  CE1 PHE C2470     -16.451 -18.613  43.453  1.00  0.140          C  
ATOM  37959  CE2 PHE C2470     -15.554 -18.078  45.581  1.00  0.140          C  
ATOM  37960  CZ  PHE C2470     -16.624 -18.198  44.724  1.00  0.140          C  
ATOM  37961  H   PHE C2470     -12.513 -17.442  41.467  1.00  0.130          H  
ATOM  37962  HA  PHE C2470     -12.072 -17.324  44.284  1.00  0.120          H  
ATOM  37963 1HB  PHE C2470     -12.837 -19.557  42.427  1.00  0.170          H  
ATOM  37964 2HB  PHE C2470     -12.401 -19.939  44.090  1.00  0.170          H  
ATOM  37965  HD1 PHE C2470     -15.055 -19.264  41.999  1.00  0.170          H  
ATOM  37966  HD2 PHE C2470     -13.483 -18.289  45.841  1.00  0.170          H  
ATOM  37967  HE1 PHE C2470     -17.305 -18.696  42.779  1.00  0.170          H  
ATOM  37968  HE2 PHE C2470     -15.684 -17.738  46.599  1.00  0.170          H  
ATOM  37969  HZ  PHE C2470     -17.606 -17.947  45.055  1.00  0.170          H  
ATOM  37970  N   ALA C2471      -9.803 -18.944  42.560  1.00  0.090          N  
ATOM  37971  CA  ALA C2471      -8.448 -19.429  42.671  1.00  0.080          C  
ATOM  37972  C   ALA C2471      -7.536 -18.318  43.173  1.00  0.060          C  
ATOM  37973  O   ALA C2471      -6.686 -18.558  44.023  1.00  0.070          O  
ATOM  37974  CB  ALA C2471      -7.969 -19.942  41.346  1.00  0.120          C  
ATOM  37975  H   ALA C2471     -10.282 -18.966  41.652  1.00  0.110          H  
ATOM  37976  HA  ALA C2471      -8.434 -20.235  43.395  1.00  0.100          H  
ATOM  37977 1HB  ALA C2471      -6.958 -20.317  41.435  1.00  0.140          H  
ATOM  37978 2HB  ALA C2471      -8.606 -20.715  40.999  1.00  0.140          H  
ATOM  37979 3HB  ALA C2471      -8.003 -19.141  40.647  1.00  0.140          H  
ATOM  37980  N   MET C2472      -7.760 -17.077  42.715  1.00  0.070          N  
ATOM  37981  CA  MET C2472      -6.950 -15.944  43.161  1.00  0.080          C  
ATOM  37982  C   MET C2472      -7.103 -15.752  44.674  1.00  0.070          C  
ATOM  37983  O   MET C2472      -6.135 -15.419  45.359  1.00  0.110          O  
ATOM  37984  CB  MET C2472      -7.372 -14.657  42.427  1.00  0.110          C  
ATOM  37985  CG  MET C2472      -7.077 -14.646  40.912  1.00  0.110          C  
ATOM  37986  SD  MET C2472      -5.392 -14.771  40.504  1.00  0.110          S  
ATOM  37987  CE  MET C2472      -4.950 -13.134  40.752  1.00  0.110          C  
ATOM  37988  H   MET C2472      -8.456 -16.953  41.973  1.00  0.080          H  
ATOM  37989  HA  MET C2472      -5.904 -16.158  42.950  1.00  0.100          H  
ATOM  37990 1HB  MET C2472      -8.430 -14.502  42.555  1.00  0.130          H  
ATOM  37991 2HB  MET C2472      -6.881 -13.811  42.882  1.00  0.130          H  
ATOM  37992 1HG  MET C2472      -7.559 -15.443  40.450  1.00  0.130          H  
ATOM  37993 2HG  MET C2472      -7.470 -13.726  40.476  1.00  0.130          H  
ATOM  37994 1HE  MET C2472      -3.937 -13.036  40.571  1.00  0.130          H  
ATOM  37995 2HE  MET C2472      -5.492 -12.525  40.070  1.00  0.130          H  
ATOM  37996 3HE  MET C2472      -5.167 -12.826  41.744  1.00  0.130          H  
ATOM  37997  N   VAL C2473      -8.324 -15.951  45.198  1.00  0.080          N  
ATOM  37998  CA  VAL C2473      -8.557 -15.810  46.636  1.00  0.090          C  
ATOM  37999  C   VAL C2473      -7.934 -16.974  47.397  1.00  0.080          C  
ATOM  38000  O   VAL C2473      -7.250 -16.779  48.396  1.00  0.090          O  
ATOM  38001  CB  VAL C2473     -10.072 -15.731  46.997  1.00  0.120          C  
ATOM  38002  CG1 VAL C2473     -10.250 -15.731  48.542  1.00  0.120          C  
ATOM  38003  CG2 VAL C2473     -10.718 -14.463  46.421  1.00  0.120          C  
ATOM  38004  H   VAL C2473      -9.094 -16.165  44.555  1.00  0.100          H  
ATOM  38005  HA  VAL C2473      -8.074 -14.903  46.976  1.00  0.110          H  
ATOM  38006  HB  VAL C2473     -10.576 -16.610  46.587  1.00  0.150          H  
ATOM  38007 1HG1 VAL C2473     -11.306 -15.681  48.776  1.00  0.150          H  
ATOM  38008 2HG1 VAL C2473      -9.834 -16.634  48.984  1.00  0.150          H  
ATOM  38009 3HG1 VAL C2473      -9.749 -14.858  48.967  1.00  0.150          H  
ATOM  38010 1HG2 VAL C2473     -11.778 -14.450  46.679  1.00  0.150          H  
ATOM  38011 2HG2 VAL C2473     -10.249 -13.594  46.840  1.00  0.150          H  
ATOM  38012 3HG2 VAL C2473     -10.610 -14.450  45.340  1.00  0.150          H  
ATOM  38013  N   LEU C2474      -8.169 -18.201  46.954  1.00  0.080          N  
ATOM  38014  CA  LEU C2474      -7.623 -19.355  47.651  1.00  0.090          C  
ATOM  38015  C   LEU C2474      -6.107 -19.364  47.632  1.00  0.080          C  
ATOM  38016  O   LEU C2474      -5.469 -19.674  48.646  1.00  0.080          O  
ATOM  38017  CB  LEU C2474      -8.212 -20.642  47.077  1.00  0.120          C  
ATOM  38018  CG  LEU C2474      -9.723 -20.890  47.399  1.00  0.120          C  
ATOM  38019  CD1 LEU C2474     -10.208 -22.113  46.619  1.00  0.120          C  
ATOM  38020  CD2 LEU C2474      -9.896 -21.106  48.906  1.00  0.120          C  
ATOM  38021  H   LEU C2474      -8.739 -18.328  46.117  1.00  0.100          H  
ATOM  38022  HA  LEU C2474      -7.902 -19.272  48.690  1.00  0.110          H  
ATOM  38023 1HB  LEU C2474      -8.112 -20.598  45.992  1.00  0.150          H  
ATOM  38024 2HB  LEU C2474      -7.638 -21.487  47.434  1.00  0.150          H  
ATOM  38025  HG  LEU C2474     -10.319 -20.028  47.085  1.00  0.150          H  
ATOM  38026 1HD1 LEU C2474     -11.254 -22.299  46.830  1.00  0.150          H  
ATOM  38027 2HD1 LEU C2474     -10.097 -21.920  45.576  1.00  0.150          H  
ATOM  38028 3HD1 LEU C2474      -9.622 -22.989  46.898  1.00  0.150          H  
ATOM  38029 1HD2 LEU C2474     -10.935 -21.289  49.113  1.00  0.150          H  
ATOM  38030 2HD2 LEU C2474      -9.300 -21.967  49.201  1.00  0.150          H  
ATOM  38031 3HD2 LEU C2474      -9.588 -20.247  49.480  1.00  0.150          H  
ATOM  38032  N   ALA C2475      -5.524 -18.879  46.536  1.00  0.080          N  
ATOM  38033  CA  ALA C2475      -4.092 -18.774  46.368  1.00  0.080          C  
ATOM  38034  C   ALA C2475      -3.483 -17.921  47.461  1.00  0.080          C  
ATOM  38035  O   ALA C2475      -2.312 -18.106  47.771  1.00  0.080          O  
ATOM  38036  CB  ALA C2475      -3.730 -18.162  45.026  1.00  0.110          C  
ATOM  38037  H   ALA C2475      -6.102 -18.629  45.735  1.00  0.100          H  
ATOM  38038  HA  ALA C2475      -3.669 -19.775  46.432  1.00  0.100          H  
ATOM  38039 1HB  ALA C2475      -2.647 -18.112  44.933  1.00  0.130          H  
ATOM  38040 2HB  ALA C2475      -4.130 -18.759  44.223  1.00  0.130          H  
ATOM  38041 3HB  ALA C2475      -4.148 -17.155  44.969  1.00  0.130          H  
ATOM  38042  N   ILE C2476      -4.244 -16.995  48.070  1.00  0.070          N  
ATOM  38043  CA  ILE C2476      -3.688 -16.123  49.084  1.00  0.080          C  
ATOM  38044  C   ILE C2476      -3.143 -16.992  50.198  1.00  0.090          C  
ATOM  38045  O   ILE C2476      -2.114 -16.675  50.776  1.00  0.090          O  
ATOM  38046  CB  ILE C2476      -4.694 -15.064  49.630  1.00  0.110          C  
ATOM  38047  CG1 ILE C2476      -5.017 -14.017  48.510  1.00  0.110          C  
ATOM  38048  CG2 ILE C2476      -4.109 -14.343  50.873  1.00  0.110          C  
ATOM  38049  CD1 ILE C2476      -6.183 -13.062  48.822  1.00  0.110          C  
ATOM  38050  H   ILE C2476      -5.246 -16.929  47.875  1.00  0.080          H  
ATOM  38051  HA  ILE C2476      -2.862 -15.572  48.647  1.00  0.100          H  
ATOM  38052  HB  ILE C2476      -5.625 -15.563  49.901  1.00  0.130          H  
ATOM  38053 1HG1 ILE C2476      -4.132 -13.431  48.328  1.00  0.130          H  
ATOM  38054 2HG1 ILE C2476      -5.261 -14.559  47.595  1.00  0.130          H  
ATOM  38055 1HG2 ILE C2476      -4.812 -13.616  51.257  1.00  0.130          H  
ATOM  38056 2HG2 ILE C2476      -3.899 -15.062  51.661  1.00  0.130          H  
ATOM  38057 3HG2 ILE C2476      -3.192 -13.839  50.586  1.00  0.130          H  
ATOM  38058 1HD1 ILE C2476      -6.318 -12.385  47.994  1.00  0.130          H  
ATOM  38059 2HD1 ILE C2476      -7.097 -13.642  48.975  1.00  0.130          H  
ATOM  38060 3HD1 ILE C2476      -5.974 -12.478  49.710  1.00  0.130          H  
ATOM  38061  N   GLY C2477      -3.830 -18.074  50.568  1.00  0.090          N  
ATOM  38062  CA  GLY C2477      -3.325 -18.906  51.652  1.00  0.100          C  
ATOM  38063  C   GLY C2477      -1.888 -19.321  51.372  1.00  0.100          C  
ATOM  38064  O   GLY C2477      -1.005 -19.179  52.228  1.00  0.100          O  
ATOM  38065  H   GLY C2477      -4.660 -18.371  50.051  1.00  0.110          H  
ATOM  38066 1HA  GLY C2477      -3.378 -18.362  52.595  1.00  0.120          H  
ATOM  38067 2HA  GLY C2477      -3.946 -19.795  51.742  1.00  0.120          H  
ATOM  38068  N   LEU C2478      -1.674 -19.887  50.188  1.00  0.100          N  
ATOM  38069  CA  LEU C2478      -0.366 -20.358  49.768  1.00  0.090          C  
ATOM  38070  C   LEU C2478       0.643 -19.202  49.608  1.00  0.090          C  
ATOM  38071  O   LEU C2478       1.818 -19.349  49.976  1.00  0.090          O  
ATOM  38072  CB  LEU C2478      -0.538 -21.129  48.440  1.00  0.130          C  
ATOM  38073  CG  LEU C2478      -1.351 -22.508  48.519  1.00  0.130          C  
ATOM  38074  CD1 LEU C2478      -1.651 -23.004  47.101  1.00  0.130          C  
ATOM  38075  CD2 LEU C2478      -0.540 -23.576  49.269  1.00  0.130          C  
ATOM  38076  H   LEU C2478      -2.465 -19.981  49.564  1.00  0.120          H  
ATOM  38077  HA  LEU C2478       0.019 -21.026  50.532  1.00  0.110          H  
ATOM  38078 1HB  LEU C2478      -1.060 -20.475  47.739  1.00  0.160          H  
ATOM  38079 2HB  LEU C2478       0.452 -21.342  48.033  1.00  0.160          H  
ATOM  38080  HG  LEU C2478      -2.297 -22.342  49.039  1.00  0.160          H  
ATOM  38081 1HD1 LEU C2478      -2.214 -23.934  47.150  1.00  0.160          H  
ATOM  38082 2HD1 LEU C2478      -2.239 -22.256  46.569  1.00  0.160          H  
ATOM  38083 3HD1 LEU C2478      -0.725 -23.175  46.575  1.00  0.160          H  
ATOM  38084 1HD2 LEU C2478      -1.109 -24.508  49.311  1.00  0.160          H  
ATOM  38085 2HD2 LEU C2478       0.390 -23.745  48.752  1.00  0.160          H  
ATOM  38086 3HD2 LEU C2478      -0.330 -23.254  50.269  1.00  0.160          H  
ATOM  38087  N   LEU C2479       0.189 -18.052  49.076  1.00  0.090          N  
ATOM  38088  CA  LEU C2479       1.084 -16.912  48.842  1.00  0.090          C  
ATOM  38089  C   LEU C2479       1.576 -16.309  50.152  1.00  0.100          C  
ATOM  38090  O   LEU C2479       2.756 -15.942  50.291  1.00  0.110          O  
ATOM  38091  CB  LEU C2479       0.348 -15.788  48.081  1.00  0.130          C  
ATOM  38092  CG  LEU C2479      -0.151 -16.079  46.647  1.00  0.130          C  
ATOM  38093  CD1 LEU C2479      -0.893 -14.858  46.106  1.00  0.130          C  
ATOM  38094  CD2 LEU C2479       0.912 -16.489  45.850  1.00  0.130          C  
ATOM  38095  H   LEU C2479      -0.786 -18.002  48.774  1.00  0.110          H  
ATOM  38096  HA  LEU C2479       1.961 -17.256  48.301  1.00  0.110          H  
ATOM  38097 1HB  LEU C2479      -0.513 -15.501  48.673  1.00  0.150          H  
ATOM  38098 2HB  LEU C2479       1.019 -14.935  48.017  1.00  0.150          H  
ATOM  38099  HG  LEU C2479      -0.830 -16.861  46.655  1.00  0.150          H  
ATOM  38100 1HD1 LEU C2479      -1.260 -15.077  45.103  1.00  0.150          H  
ATOM  38101 2HD1 LEU C2479      -1.735 -14.630  46.749  1.00  0.150          H  
ATOM  38102 3HD1 LEU C2479      -0.227 -13.998  46.065  1.00  0.150          H  
ATOM  38103 1HD2 LEU C2479       0.538 -16.713  44.878  1.00  0.150          H  
ATOM  38104 2HD2 LEU C2479       1.659 -15.705  45.806  1.00  0.150          H  
ATOM  38105 3HD2 LEU C2479       1.335 -17.382  46.263  1.00  0.150          H  
ATOM  38106  N   VAL C2480       0.658 -16.210  51.112  1.00  0.110          N  
ATOM  38107  CA  VAL C2480       0.948 -15.678  52.424  1.00  0.120          C  
ATOM  38108  C   VAL C2480       1.897 -16.607  53.117  1.00  0.130          C  
ATOM  38109  O   VAL C2480       2.897 -16.160  53.669  1.00  0.140          O  
ATOM  38110  CB  VAL C2480      -0.344 -15.478  53.239  1.00  0.160          C  
ATOM  38111  CG1 VAL C2480      -0.055 -15.135  54.669  1.00  0.160          C  
ATOM  38112  CG2 VAL C2480      -1.089 -14.374  52.658  1.00  0.160          C  
ATOM  38113  H   VAL C2480      -0.296 -16.508  50.905  1.00  0.130          H  
ATOM  38114  HA  VAL C2480       1.431 -14.708  52.307  1.00  0.140          H  
ATOM  38115  HB  VAL C2480      -0.937 -16.398  53.203  1.00  0.200          H  
ATOM  38116 1HG1 VAL C2480      -0.988 -14.996  55.211  1.00  0.200          H  
ATOM  38117 2HG1 VAL C2480       0.478 -15.946  55.088  1.00  0.200          H  
ATOM  38118 3HG1 VAL C2480       0.543 -14.221  54.727  1.00  0.200          H  
ATOM  38119 1HG2 VAL C2480      -2.004 -14.240  53.208  1.00  0.200          H  
ATOM  38120 2HG2 VAL C2480      -0.485 -13.476  52.717  1.00  0.200          H  
ATOM  38121 3HG2 VAL C2480      -1.305 -14.595  51.633  1.00  0.200          H  
ATOM  38122  N   ASP C2481       1.628 -17.908  53.066  1.00  0.130          N  
ATOM  38123  CA  ASP C2481       2.514 -18.836  53.721  1.00  0.130          C  
ATOM  38124  C   ASP C2481       3.952 -18.680  53.220  1.00  0.140          C  
ATOM  38125  O   ASP C2481       4.869 -18.543  54.025  1.00  0.150          O  
ATOM  38126  CB  ASP C2481       2.049 -20.261  53.498  1.00  0.180          C  
ATOM  38127  CG  ASP C2481       2.833 -21.230  54.311  1.00  0.180          C  
ATOM  38128  OD1 ASP C2481       2.680 -21.287  55.515  1.00  0.180          O  
ATOM  38129  OD2 ASP C2481       3.637 -21.896  53.723  1.00  0.180          O  
ATOM  38130  H   ASP C2481       0.769 -18.254  52.630  1.00  0.160          H  
ATOM  38131  HA  ASP C2481       2.493 -18.632  54.790  1.00  0.160          H  
ATOM  38132 1HB  ASP C2481       0.997 -20.341  53.717  1.00  0.220          H  
ATOM  38133 2HB  ASP C2481       2.165 -20.510  52.442  1.00  0.220          H  
ATOM  38134  N   ASP C2482       4.195 -18.607  51.902  1.00  0.120          N  
ATOM  38135  CA  ASP C2482       5.600 -18.463  51.504  1.00  0.130          C  
ATOM  38136  C   ASP C2482       6.240 -17.212  52.097  1.00  0.140          C  
ATOM  38137  O   ASP C2482       7.379 -17.261  52.586  1.00  0.150          O  
ATOM  38138  CB  ASP C2482       5.748 -18.441  49.983  1.00  0.180          C  
ATOM  38139  CG  ASP C2482       5.610 -19.807  49.328  1.00  0.180          C  
ATOM  38140  OD1 ASP C2482       5.804 -20.812  49.995  1.00  0.180          O  
ATOM  38141  OD2 ASP C2482       5.252 -19.857  48.187  1.00  0.180          O  
ATOM  38142  H   ASP C2482       3.435 -18.702  51.215  1.00  0.140          H  
ATOM  38143  HA  ASP C2482       6.148 -19.324  51.884  1.00  0.160          H  
ATOM  38144 1HB  ASP C2482       4.981 -17.774  49.565  1.00  0.210          H  
ATOM  38145 2HB  ASP C2482       6.714 -18.025  49.721  1.00  0.210          H  
ATOM  38146  N   ALA C2483       5.508 -16.092  52.098  1.00  0.130          N  
ATOM  38147  CA  ALA C2483       6.056 -14.879  52.692  1.00  0.150          C  
ATOM  38148  C   ALA C2483       6.307 -15.045  54.201  1.00  0.160          C  
ATOM  38149  O   ALA C2483       7.343 -14.593  54.698  1.00  0.160          O  
ATOM  38150  CB  ALA C2483       5.135 -13.715  52.440  1.00  0.200          C  
ATOM  38151  H   ALA C2483       4.579 -16.089  51.651  1.00  0.160          H  
ATOM  38152  HA  ALA C2483       7.015 -14.678  52.216  1.00  0.180          H  
ATOM  38153 1HB  ALA C2483       5.589 -12.827  52.864  1.00  0.240          H  
ATOM  38154 2HB  ALA C2483       4.994 -13.588  51.370  1.00  0.240          H  
ATOM  38155 3HB  ALA C2483       4.172 -13.917  52.910  1.00  0.240          H  
ATOM  38156  N   ILE C2484       5.387 -15.721  54.918  1.00  0.160          N  
ATOM  38157  CA  ILE C2484       5.522 -15.959  56.362  1.00  0.170          C  
ATOM  38158  C   ILE C2484       6.709 -16.825  56.654  1.00  0.180          C  
ATOM  38159  O   ILE C2484       7.472 -16.544  57.570  1.00  0.190          O  
ATOM  38160  CB  ILE C2484       4.292 -16.641  57.008  1.00  0.230          C  
ATOM  38161  CG1 ILE C2484       3.113 -15.698  57.000  1.00  0.230          C  
ATOM  38162  CG2 ILE C2484       4.619 -17.117  58.481  1.00  0.230          C  
ATOM  38163  CD1 ILE C2484       1.818 -16.366  57.342  1.00  0.230          C  
ATOM  38164  H   ILE C2484       4.540 -16.034  54.435  1.00  0.190          H  
ATOM  38165  HA  ILE C2484       5.671 -14.999  56.851  1.00  0.200          H  
ATOM  38166  HB  ILE C2484       4.018 -17.512  56.407  1.00  0.280          H  
ATOM  38167 1HG1 ILE C2484       3.303 -14.911  57.710  1.00  0.280          H  
ATOM  38168 2HG1 ILE C2484       3.023 -15.254  56.014  1.00  0.280          H  
ATOM  38169 1HG2 ILE C2484       3.766 -17.616  58.922  1.00  0.280          H  
ATOM  38170 2HG2 ILE C2484       5.448 -17.817  58.490  1.00  0.280          H  
ATOM  38171 3HG2 ILE C2484       4.878 -16.253  59.084  1.00  0.280          H  
ATOM  38172 1HD1 ILE C2484       1.025 -15.649  57.308  1.00  0.280          H  
ATOM  38173 2HD1 ILE C2484       1.628 -17.145  56.619  1.00  0.280          H  
ATOM  38174 3HD1 ILE C2484       1.849 -16.796  58.319  1.00  0.280          H  
ATOM  38175  N   VAL C2485       6.876 -17.900  55.899  1.00  0.180          N  
ATOM  38176  CA  VAL C2485       7.976 -18.802  56.161  1.00  0.180          C  
ATOM  38177  C   VAL C2485       9.286 -18.041  56.064  1.00  0.200          C  
ATOM  38178  O   VAL C2485      10.134 -18.173  56.952  1.00  0.220          O  
ATOM  38179  CB  VAL C2485       7.961 -20.003  55.175  1.00  0.250          C  
ATOM  38180  CG1 VAL C2485       9.256 -20.844  55.300  1.00  0.250          C  
ATOM  38181  CG2 VAL C2485       6.741 -20.900  55.479  1.00  0.250          C  
ATOM  38182  H   VAL C2485       6.201 -18.089  55.157  1.00  0.220          H  
ATOM  38183  HA  VAL C2485       7.871 -19.187  57.175  1.00  0.220          H  
ATOM  38184  HB  VAL C2485       7.891 -19.620  54.151  1.00  0.300          H  
ATOM  38185 1HG1 VAL C2485       9.221 -21.675  54.596  1.00  0.300          H  
ATOM  38186 2HG1 VAL C2485      10.116 -20.232  55.078  1.00  0.300          H  
ATOM  38187 3HG1 VAL C2485       9.344 -21.231  56.310  1.00  0.300          H  
ATOM  38188 1HG2 VAL C2485       6.711 -21.727  54.777  1.00  0.300          H  
ATOM  38189 2HG2 VAL C2485       6.814 -21.285  56.494  1.00  0.300          H  
ATOM  38190 3HG2 VAL C2485       5.821 -20.330  55.385  1.00  0.300          H  
ATOM  38191  N   VAL C2486       9.452 -17.208  55.034  1.00  0.190          N  
ATOM  38192  CA  VAL C2486      10.702 -16.473  54.944  1.00  0.200          C  
ATOM  38193  C   VAL C2486      10.838 -15.441  56.072  1.00  0.200          C  
ATOM  38194  O   VAL C2486      11.880 -15.394  56.729  1.00  0.220          O  
ATOM  38195  CB  VAL C2486      10.850 -15.737  53.589  1.00  0.280          C  
ATOM  38196  CG1 VAL C2486      12.151 -14.856  53.612  1.00  0.280          C  
ATOM  38197  CG2 VAL C2486      10.883 -16.727  52.407  1.00  0.280          C  
ATOM  38198  H   VAL C2486       8.723 -17.139  54.314  1.00  0.230          H  
ATOM  38199  HA  VAL C2486      11.516 -17.176  55.047  1.00  0.240          H  
ATOM  38200  HB  VAL C2486      10.000 -15.088  53.466  1.00  0.330          H  
ATOM  38201 1HG1 VAL C2486      12.257 -14.327  52.668  1.00  0.330          H  
ATOM  38202 2HG1 VAL C2486      12.114 -14.135  54.418  1.00  0.330          H  
ATOM  38203 3HG1 VAL C2486      13.013 -15.497  53.755  1.00  0.330          H  
ATOM  38204 1HG2 VAL C2486      10.969 -16.171  51.468  1.00  0.330          H  
ATOM  38205 2HG2 VAL C2486      11.726 -17.380  52.503  1.00  0.330          H  
ATOM  38206 3HG2 VAL C2486       9.969 -17.318  52.395  1.00  0.330          H  
ATOM  38207  N   VAL C2487       9.812 -14.611  56.306  1.00  0.200          N  
ATOM  38208  CA  VAL C2487       9.954 -13.564  57.316  1.00  0.210          C  
ATOM  38209  C   VAL C2487      10.131 -14.126  58.714  1.00  0.240          C  
ATOM  38210  O   VAL C2487      10.997 -13.647  59.451  1.00  0.270          O  
ATOM  38211  CB  VAL C2487       8.754 -12.587  57.297  1.00  0.290          C  
ATOM  38212  CG1 VAL C2487       8.827 -11.592  58.502  1.00  0.290          C  
ATOM  38213  CG2 VAL C2487       8.770 -11.806  56.000  1.00  0.290          C  
ATOM  38214  H   VAL C2487       8.947 -14.697  55.763  1.00  0.240          H  
ATOM  38215  HA  VAL C2487      10.847 -12.990  57.072  1.00  0.250          H  
ATOM  38216  HB  VAL C2487       7.825 -13.160  57.373  1.00  0.350          H  
ATOM  38217 1HG1 VAL C2487       7.976 -10.909  58.465  1.00  0.350          H  
ATOM  38218 2HG1 VAL C2487       8.805 -12.128  59.453  1.00  0.350          H  
ATOM  38219 3HG1 VAL C2487       9.748 -11.026  58.437  1.00  0.350          H  
ATOM  38220 1HG2 VAL C2487       7.931 -11.137  55.982  1.00  0.350          H  
ATOM  38221 2HG2 VAL C2487       9.679 -11.236  55.943  1.00  0.350          H  
ATOM  38222 3HG2 VAL C2487       8.712 -12.485  55.152  1.00  0.350          H  
ATOM  38223  N   GLU C2488       9.308 -15.101  59.104  1.00  0.240          N  
ATOM  38224  CA  GLU C2488       9.430 -15.670  60.431  1.00  0.290          C  
ATOM  38225  C   GLU C2488      10.718 -16.414  60.633  1.00  0.300          C  
ATOM  38226  O   GLU C2488      11.280 -16.351  61.723  1.00  0.320          O  
ATOM  38227  CB  GLU C2488       8.279 -16.596  60.766  1.00  0.390          C  
ATOM  38228  CG  GLU C2488       7.018 -15.901  61.039  1.00  0.390          C  
ATOM  38229  CD  GLU C2488       7.089 -15.095  62.312  1.00  0.390          C  
ATOM  38230  OE1 GLU C2488       7.437 -15.644  63.331  1.00  0.390          O  
ATOM  38231  OE2 GLU C2488       6.830 -13.931  62.262  1.00  0.390          O  
ATOM  38232  H   GLU C2488       8.603 -15.463  58.466  1.00  0.290          H  
ATOM  38233  HA  GLU C2488       9.407 -14.847  61.145  1.00  0.350          H  
ATOM  38234 1HB  GLU C2488       8.116 -17.288  59.939  1.00  0.460          H  
ATOM  38235 2HB  GLU C2488       8.536 -17.185  61.644  1.00  0.460          H  
ATOM  38236 1HG  GLU C2488       6.784 -15.239  60.205  1.00  0.460          H  
ATOM  38237 2HG  GLU C2488       6.232 -16.647  61.120  1.00  0.460          H  
ATOM  38238  N   ASN C2489      11.222 -17.134  59.623  1.00  0.290          N  
ATOM  38239  CA  ASN C2489      12.467 -17.830  59.861  1.00  0.300          C  
ATOM  38240  C   ASN C2489      13.566 -16.783  60.116  1.00  0.280          C  
ATOM  38241  O   ASN C2489      14.420 -16.983  60.981  1.00  0.280          O  
ATOM  38242  CB  ASN C2489      12.770 -18.784  58.718  1.00  0.420          C  
ATOM  38243  CG  ASN C2489      13.823 -19.818  59.058  1.00  0.420          C  
ATOM  38244  OD1 ASN C2489      13.657 -20.556  60.048  1.00  0.420          O  
ATOM  38245  ND2 ASN C2489      14.858 -19.913  58.282  1.00  0.420          N  
ATOM  38246  H   ASN C2489      10.747 -17.251  58.723  1.00  0.350          H  
ATOM  38247  HA  ASN C2489      12.366 -18.421  60.770  1.00  0.360          H  
ATOM  38248 1HB  ASN C2489      11.857 -19.307  58.442  1.00  0.500          H  
ATOM  38249 2HB  ASN C2489      13.083 -18.215  57.847  1.00  0.500          H  
ATOM  38250 1HD2 ASN C2489      15.570 -20.632  58.466  1.00  0.500          H  
ATOM  38251 2HD2 ASN C2489      14.950 -19.277  57.504  1.00  0.500          H  
ATOM  38252  N   VAL C2490      13.514 -15.632  59.419  1.00  0.280          N  
ATOM  38253  CA  VAL C2490      14.518 -14.595  59.646  1.00  0.280          C  
ATOM  38254  C   VAL C2490      14.377 -14.032  61.064  1.00  0.290          C  
ATOM  38255  O   VAL C2490      15.387 -13.852  61.752  1.00  0.310          O  
ATOM  38256  CB  VAL C2490      14.431 -13.465  58.593  1.00  0.390          C  
ATOM  38257  CG1 VAL C2490      15.395 -12.321  58.940  1.00  0.390          C  
ATOM  38258  CG2 VAL C2490      14.793 -14.019  57.276  1.00  0.390          C  
ATOM  38259  H   VAL C2490      12.811 -15.520  58.677  1.00  0.340          H  
ATOM  38260  HA  VAL C2490      15.504 -15.051  59.557  1.00  0.340          H  
ATOM  38261  HB  VAL C2490      13.413 -13.060  58.568  1.00  0.470          H  
ATOM  38262 1HG1 VAL C2490      15.329 -11.548  58.181  1.00  0.470          H  
ATOM  38263 2HG1 VAL C2490      15.147 -11.908  59.887  1.00  0.470          H  
ATOM  38264 3HG1 VAL C2490      16.402 -12.705  58.966  1.00  0.470          H  
ATOM  38265 1HG2 VAL C2490      14.748 -13.241  56.514  1.00  0.470          H  
ATOM  38266 2HG2 VAL C2490      15.775 -14.398  57.369  1.00  0.470          H  
ATOM  38267 3HG2 VAL C2490      14.133 -14.814  57.009  1.00  0.470          H  
ATOM  38268  N   GLU C2491      13.136 -13.756  61.505  1.00  0.290          N  
ATOM  38269  CA  GLU C2491      12.904 -13.227  62.851  1.00  0.320          C  
ATOM  38270  C   GLU C2491      13.382 -14.226  63.901  1.00  0.310          C  
ATOM  38271  O   GLU C2491      14.006 -13.841  64.889  1.00  0.320          O  
ATOM  38272  CB  GLU C2491      11.403 -12.991  63.078  1.00  0.440          C  
ATOM  38273  CG  GLU C2491      10.780 -11.882  62.265  1.00  0.440          C  
ATOM  38274  CD  GLU C2491      11.128 -10.534  62.686  1.00  0.440          C  
ATOM  38275  OE1 GLU C2491      10.755 -10.134  63.755  1.00  0.440          O  
ATOM  38276  OE2 GLU C2491      11.840  -9.919  61.967  1.00  0.440          O  
ATOM  38277  H   GLU C2491      12.342 -13.886  60.869  1.00  0.350          H  
ATOM  38278  HA  GLU C2491      13.451 -12.296  62.968  1.00  0.380          H  
ATOM  38279 1HB  GLU C2491      10.858 -13.907  62.853  1.00  0.520          H  
ATOM  38280 2HB  GLU C2491      11.230 -12.765  64.129  1.00  0.520          H  
ATOM  38281 1HG  GLU C2491      11.104 -11.989  61.239  1.00  0.520          H  
ATOM  38282 2HG  GLU C2491       9.696 -12.001  62.280  1.00  0.520          H  
ATOM  38283  N   ARG C2492      13.140 -15.524  63.658  1.00  0.290          N  
ATOM  38284  CA  ARG C2492      13.558 -16.587  64.560  1.00  0.280          C  
ATOM  38285  C   ARG C2492      15.055 -16.564  64.741  1.00  0.300          C  
ATOM  38286  O   ARG C2492      15.548 -16.572  65.873  1.00  0.340          O  
ATOM  38287  CB  ARG C2492      13.162 -17.951  64.013  1.00  0.400          C  
ATOM  38288  CG  ARG C2492      13.566 -19.133  64.875  1.00  0.400          C  
ATOM  38289  CD  ARG C2492      13.289 -20.431  64.202  1.00  0.400          C  
ATOM  38290  NE  ARG C2492      14.057 -20.641  62.966  1.00  0.400          N  
ATOM  38291  CZ  ARG C2492      15.356 -21.010  62.886  1.00  0.400          C  
ATOM  38292  NH1 ARG C2492      16.114 -21.183  63.954  1.00  0.400          N  
ATOM  38293  NH2 ARG C2492      15.847 -21.202  61.690  1.00  0.400          N  
ATOM  38294  H   ARG C2492      12.593 -15.772  62.834  1.00  0.350          H  
ATOM  38295  HA  ARG C2492      13.080 -16.436  65.524  1.00  0.340          H  
ATOM  38296 1HB  ARG C2492      12.084 -17.986  63.870  1.00  0.480          H  
ATOM  38297 2HB  ARG C2492      13.616 -18.094  63.045  1.00  0.480          H  
ATOM  38298 1HG  ARG C2492      14.627 -19.086  65.108  1.00  0.480          H  
ATOM  38299 2HG  ARG C2492      12.999 -19.116  65.807  1.00  0.480          H  
ATOM  38300 1HD  ARG C2492      13.548 -21.221  64.871  1.00  0.480          H  
ATOM  38301 2HD  ARG C2492      12.226 -20.499  63.962  1.00  0.480          H  
ATOM  38302  HE  ARG C2492      13.577 -20.532  62.065  1.00  0.480          H  
ATOM  38303 1HH1 ARG C2492      15.746 -21.023  64.890  1.00  0.480          H  
ATOM  38304 2HH1 ARG C2492      17.079 -21.460  63.848  1.00  0.480          H  
ATOM  38305 1HH2 ARG C2492      15.220 -21.068  60.892  1.00  0.480          H  
ATOM  38306 2HH2 ARG C2492      16.806 -21.479  61.554  1.00  0.480          H  
ATOM  38307  N   ILE C2493      15.773 -16.518  63.626  1.00  0.270          N  
ATOM  38308  CA  ILE C2493      17.213 -16.493  63.645  1.00  0.280          C  
ATOM  38309  C   ILE C2493      17.730 -15.278  64.363  1.00  0.310          C  
ATOM  38310  O   ILE C2493      18.672 -15.388  65.150  1.00  0.340          O  
ATOM  38311  CB  ILE C2493      17.768 -16.547  62.221  1.00  0.390          C  
ATOM  38312  CG1 ILE C2493      17.491 -17.962  61.638  1.00  0.390          C  
ATOM  38313  CG2 ILE C2493      19.236 -16.156  62.196  1.00  0.390          C  
ATOM  38314  CD1 ILE C2493      17.691 -18.089  60.149  1.00  0.390          C  
ATOM  38315  H   ILE C2493      15.283 -16.528  62.724  1.00  0.320          H  
ATOM  38316  HA  ILE C2493      17.561 -17.375  64.178  1.00  0.340          H  
ATOM  38317  HB  ILE C2493      17.205 -15.843  61.604  1.00  0.470          H  
ATOM  38318 1HG1 ILE C2493      18.147 -18.674  62.133  1.00  0.470          H  
ATOM  38319 2HG1 ILE C2493      16.461 -18.234  61.861  1.00  0.470          H  
ATOM  38320 1HG2 ILE C2493      19.574 -16.178  61.178  1.00  0.470          H  
ATOM  38321 2HG2 ILE C2493      19.379 -15.148  62.579  1.00  0.470          H  
ATOM  38322 3HG2 ILE C2493      19.819 -16.853  62.803  1.00  0.470          H  
ATOM  38323 1HD1 ILE C2493      17.464 -19.109  59.838  1.00  0.470          H  
ATOM  38324 2HD1 ILE C2493      17.016 -17.406  59.669  1.00  0.470          H  
ATOM  38325 3HD1 ILE C2493      18.707 -17.853  59.872  1.00  0.470          H  
ATOM  38326  N   MET C2494      17.175 -14.104  64.077  1.00  0.310          N  
ATOM  38327  CA  MET C2494      17.658 -12.931  64.768  1.00  0.320          C  
ATOM  38328  C   MET C2494      17.405 -13.050  66.286  1.00  0.340          C  
ATOM  38329  O   MET C2494      18.298 -12.770  67.093  1.00  0.380          O  
ATOM  38330  CB  MET C2494      17.006 -11.681  64.208  1.00  0.440          C  
ATOM  38331  CG  MET C2494      17.407 -11.282  62.840  1.00  0.440          C  
ATOM  38332  SD  MET C2494      16.799  -9.653  62.408  1.00  0.440          S  
ATOM  38333  CE  MET C2494      15.027  -9.878  62.286  1.00  0.440          C  
ATOM  38334  H   MET C2494      16.424 -14.037  63.381  1.00  0.370          H  
ATOM  38335  HA  MET C2494      18.732 -12.858  64.610  1.00  0.380          H  
ATOM  38336 1HB  MET C2494      15.942 -11.848  64.168  1.00  0.530          H  
ATOM  38337 2HB  MET C2494      17.208 -10.853  64.836  1.00  0.530          H  
ATOM  38338 1HG  MET C2494      18.489 -11.273  62.769  1.00  0.530          H  
ATOM  38339 2HG  MET C2494      17.013 -11.994  62.129  1.00  0.530          H  
ATOM  38340 1HE  MET C2494      14.562  -8.934  62.020  1.00  0.530          H  
ATOM  38341 2HE  MET C2494      14.788 -10.603  61.542  1.00  0.530          H  
ATOM  38342 3HE  MET C2494      14.619 -10.201  63.232  1.00  0.530          H  
ATOM  38343  N   SER C2495      16.231 -13.562  66.688  1.00  0.340          N  
ATOM  38344  CA  SER C2495      15.908 -13.718  68.104  1.00  0.400          C  
ATOM  38345  C   SER C2495      16.861 -14.684  68.810  1.00  0.380          C  
ATOM  38346  O   SER C2495      17.226 -14.477  69.973  1.00  0.490          O  
ATOM  38347  CB  SER C2495      14.486 -14.243  68.282  1.00  0.540          C  
ATOM  38348  OG  SER C2495      13.515 -13.317  67.861  1.00  0.540          O  
ATOM  38349  H   SER C2495      15.503 -13.790  66.005  1.00  0.410          H  
ATOM  38350  HA  SER C2495      15.983 -12.739  68.579  1.00  0.480          H  
ATOM  38351 1HB  SER C2495      14.376 -15.163  67.709  1.00  0.640          H  
ATOM  38352 2HB  SER C2495      14.324 -14.492  69.327  1.00  0.640          H  
ATOM  38353  HG  SER C2495      12.670 -13.764  67.932  1.00  0.640          H  
ATOM  38354  N   GLU C2496      17.249 -15.770  68.137  1.00  0.330          N  
ATOM  38355  CA  GLU C2496      18.160 -16.723  68.757  1.00  0.350          C  
ATOM  38356  C   GLU C2496      19.655 -16.362  68.669  1.00  0.350          C  
ATOM  38357  O   GLU C2496      20.402 -16.662  69.604  1.00  0.360          O  
ATOM  38358  CB  GLU C2496      17.919 -18.131  68.203  1.00  0.480          C  
ATOM  38359  CG  GLU C2496      16.566 -18.722  68.628  1.00  0.480          C  
ATOM  38360  CD  GLU C2496      16.328 -20.150  68.179  1.00  0.480          C  
ATOM  38361  OE1 GLU C2496      17.058 -20.642  67.346  1.00  0.480          O  
ATOM  38362  OE2 GLU C2496      15.412 -20.757  68.701  1.00  0.480          O  
ATOM  38363  H   GLU C2496      16.852 -15.954  67.208  1.00  0.400          H  
ATOM  38364  HA  GLU C2496      17.910 -16.762  69.815  1.00  0.420          H  
ATOM  38365 1HB  GLU C2496      17.944 -18.096  67.110  1.00  0.580          H  
ATOM  38366 2HB  GLU C2496      18.713 -18.799  68.532  1.00  0.580          H  
ATOM  38367 1HG  GLU C2496      16.494 -18.678  69.713  1.00  0.580          H  
ATOM  38368 2HG  GLU C2496      15.777 -18.088  68.217  1.00  0.580          H  
ATOM  38369  N   GLU C2497      20.111 -15.738  67.571  1.00  0.360          N  
ATOM  38370  CA  GLU C2497      21.541 -15.445  67.423  1.00  0.400          C  
ATOM  38371  C   GLU C2497      21.984 -13.969  67.536  1.00  0.440          C  
ATOM  38372  O   GLU C2497      23.163 -13.719  67.798  1.00  0.470          O  
ATOM  38373  CB  GLU C2497      22.081 -16.054  66.122  1.00  0.540          C  
ATOM  38374  CG  GLU C2497      22.012 -17.594  66.088  1.00  0.540          C  
ATOM  38375  CD  GLU C2497      22.679 -18.224  64.878  1.00  0.540          C  
ATOM  38376  OE1 GLU C2497      23.499 -17.584  64.269  1.00  0.540          O  
ATOM  38377  OE2 GLU C2497      22.379 -19.363  64.578  1.00  0.540          O  
ATOM  38378  H   GLU C2497      19.476 -15.524  66.800  1.00  0.430          H  
ATOM  38379  HA  GLU C2497      22.051 -15.977  68.221  1.00  0.480          H  
ATOM  38380 1HB  GLU C2497      21.488 -15.686  65.283  1.00  0.650          H  
ATOM  38381 2HB  GLU C2497      23.113 -15.744  65.965  1.00  0.650          H  
ATOM  38382 1HG  GLU C2497      22.479 -17.982  66.992  1.00  0.650          H  
ATOM  38383 2HG  GLU C2497      20.961 -17.889  66.107  1.00  0.650          H  
ATOM  38384  N   GLY C2498      21.094 -12.984  67.328  1.00  0.440          N  
ATOM  38385  CA  GLY C2498      21.501 -11.577  67.355  1.00  0.500          C  
ATOM  38386  C   GLY C2498      22.159 -11.076  66.071  1.00  0.500          C  
ATOM  38387  O   GLY C2498      22.935 -10.119  66.107  1.00  0.570          O  
ATOM  38388  H   GLY C2498      20.105 -13.165  67.169  1.00  0.530          H  
ATOM  38389 1HA  GLY C2498      20.616 -10.968  67.551  1.00  0.600          H  
ATOM  38390 2HA  GLY C2498      22.181 -11.416  68.187  1.00  0.600          H  
ATOM  38391  N   LEU C2499      21.885 -11.742  64.949  1.00  0.460          N  
ATOM  38392  CA  LEU C2499      22.447 -11.377  63.651  1.00  0.470          C  
ATOM  38393  C   LEU C2499      21.699 -10.194  63.087  1.00  0.410          C  
ATOM  38394  O   LEU C2499      20.539  -9.974  63.440  1.00  0.360          O  
ATOM  38395  CB  LEU C2499      22.325 -12.525  62.644  1.00  0.650          C  
ATOM  38396  CG  LEU C2499      23.046 -13.832  62.926  1.00  0.650          C  
ATOM  38397  CD1 LEU C2499      22.701 -14.806  61.802  1.00  0.650          C  
ATOM  38398  CD2 LEU C2499      24.545 -13.610  63.009  1.00  0.650          C  
ATOM  38399  H   LEU C2499      21.226 -12.504  64.980  1.00  0.550          H  
ATOM  38400  HA  LEU C2499      23.489 -11.083  63.771  1.00  0.560          H  
ATOM  38401 1HB  LEU C2499      21.279 -12.764  62.561  1.00  0.780          H  
ATOM  38402 2HB  LEU C2499      22.655 -12.169  61.691  1.00  0.780          H  
ATOM  38403  HG  LEU C2499      22.695 -14.250  63.860  1.00  0.780          H  
ATOM  38404 1HD1 LEU C2499      23.191 -15.764  61.992  1.00  0.780          H  
ATOM  38405 2HD1 LEU C2499      21.644 -14.948  61.771  1.00  0.780          H  
ATOM  38406 3HD1 LEU C2499      23.038 -14.407  60.845  1.00  0.780          H  
ATOM  38407 1HD2 LEU C2499      25.035 -14.566  63.201  1.00  0.780          H  
ATOM  38408 2HD2 LEU C2499      24.911 -13.194  62.066  1.00  0.780          H  
ATOM  38409 3HD2 LEU C2499      24.778 -12.926  63.820  1.00  0.780          H  
ATOM  38410  N   THR C2500      22.332  -9.435  62.198  1.00  0.490          N  
ATOM  38411  CA  THR C2500      21.615  -8.299  61.640  1.00  0.470          C  
ATOM  38412  C   THR C2500      20.609  -8.867  60.644  1.00  0.390          C  
ATOM  38413  O   THR C2500      20.781  -9.999  60.198  1.00  0.370          O  
ATOM  38414  CB  THR C2500      22.594  -7.342  60.911  1.00  0.670          C  
ATOM  38415  OG1 THR C2500      23.172  -8.010  59.763  1.00  0.670          O  
ATOM  38416  CG2 THR C2500      23.704  -6.961  61.867  1.00  0.670          C  
ATOM  38417  H   THR C2500      23.300  -9.653  61.905  1.00  0.590          H  
ATOM  38418  HA  THR C2500      21.112  -7.779  62.453  1.00  0.560          H  
ATOM  38419  HB  THR C2500      22.094  -6.447  60.590  1.00  0.800          H  
ATOM  38420  HG1 THR C2500      23.772  -7.396  59.316  1.00  0.800          H  
ATOM  38421 1HG2 THR C2500      24.403  -6.293  61.365  1.00  0.800          H  
ATOM  38422 2HG2 THR C2500      23.275  -6.458  62.733  1.00  0.800          H  
ATOM  38423 3HG2 THR C2500      24.238  -7.851  62.195  1.00  0.800          H  
ATOM  38424  N   PRO C2501      19.558  -8.133  60.217  1.00  0.390          N  
ATOM  38425  CA  PRO C2501      18.594  -8.583  59.223  1.00  0.360          C  
ATOM  38426  C   PRO C2501      19.240  -9.095  57.947  1.00  0.350          C  
ATOM  38427  O   PRO C2501      18.775 -10.080  57.379  1.00  0.340          O  
ATOM  38428  CB  PRO C2501      17.773  -7.319  58.972  1.00  0.540          C  
ATOM  38429  CG  PRO C2501      17.844  -6.573  60.273  1.00  0.540          C  
ATOM  38430  CD  PRO C2501      19.272  -6.804  60.761  1.00  0.540          C  
ATOM  38431  HA  PRO C2501      17.963  -9.366  59.667  1.00  0.430          H  
ATOM  38432 1HB  PRO C2501      18.187  -6.749  58.120  1.00  0.650          H  
ATOM  38433 2HB  PRO C2501      16.739  -7.584  58.691  1.00  0.650          H  
ATOM  38434 1HG  PRO C2501      17.595  -5.507  60.109  1.00  0.650          H  
ATOM  38435 2HG  PRO C2501      17.066  -6.961  60.948  1.00  0.650          H  
ATOM  38436 1HD  PRO C2501      19.920  -6.039  60.332  1.00  0.650          H  
ATOM  38437 2HD  PRO C2501      19.306  -6.818  61.837  1.00  0.650          H  
ATOM  38438  N   ARG C2502      20.360  -8.497  57.534  1.00  0.360          N  
ATOM  38439  CA  ARG C2502      21.015  -8.954  56.318  1.00  0.350          C  
ATOM  38440  C   ARG C2502      21.637 -10.323  56.539  1.00  0.320          C  
ATOM  38441  O   ARG C2502      21.448 -11.237  55.730  1.00  0.330          O  
ATOM  38442  CB  ARG C2502      22.072  -7.965  55.867  1.00  0.490          C  
ATOM  38443  CG  ARG C2502      21.507  -6.662  55.333  1.00  0.490          C  
ATOM  38444  CD  ARG C2502      22.550  -5.734  54.874  1.00  0.490          C  
ATOM  38445  NE  ARG C2502      21.987  -4.447  54.476  1.00  0.490          N  
ATOM  38446  CZ  ARG C2502      21.449  -4.142  53.269  1.00  0.490          C  
ATOM  38447  NH1 ARG C2502      21.376  -5.032  52.296  1.00  0.490          N  
ATOM  38448  NH2 ARG C2502      20.996  -2.917  53.065  1.00  0.490          N  
ATOM  38449  H   ARG C2502      20.725  -7.689  58.020  1.00  0.430          H  
ATOM  38450  HA  ARG C2502      20.267  -9.038  55.530  1.00  0.420          H  
ATOM  38451 1HB  ARG C2502      22.732  -7.732  56.700  1.00  0.590          H  
ATOM  38452 2HB  ARG C2502      22.675  -8.414  55.080  1.00  0.590          H  
ATOM  38453 1HG  ARG C2502      20.897  -6.881  54.489  1.00  0.590          H  
ATOM  38454 2HG  ARG C2502      20.901  -6.169  56.097  1.00  0.590          H  
ATOM  38455 1HD  ARG C2502      23.255  -5.558  55.686  1.00  0.590          H  
ATOM  38456 2HD  ARG C2502      23.081  -6.162  54.023  1.00  0.590          H  
ATOM  38457  HE  ARG C2502      22.010  -3.709  55.169  1.00  0.590          H  
ATOM  38458 1HH1 ARG C2502      21.720  -5.971  52.422  1.00  0.590          H  
ATOM  38459 2HH1 ARG C2502      20.974  -4.771  51.402  1.00  0.590          H  
ATOM  38460 1HH2 ARG C2502      21.050  -2.229  53.805  1.00  0.590          H  
ATOM  38461 2HH2 ARG C2502      20.610  -2.662  52.169  1.00  0.590          H  
ATOM  38462  N   GLU C2503      22.393 -10.461  57.629  1.00  0.310          N  
ATOM  38463  CA  GLU C2503      23.051 -11.722  57.944  1.00  0.300          C  
ATOM  38464  C   GLU C2503      22.041 -12.839  58.206  1.00  0.300          C  
ATOM  38465  O   GLU C2503      22.202 -13.965  57.713  1.00  0.300          O  
ATOM  38466  CB  GLU C2503      23.909 -11.521  59.194  1.00  0.420          C  
ATOM  38467  CG  GLU C2503      25.147 -10.662  59.017  1.00  0.420          C  
ATOM  38468  CD  GLU C2503      25.815 -10.308  60.348  1.00  0.420          C  
ATOM  38469  OE1 GLU C2503      25.127 -10.215  61.363  1.00  0.420          O  
ATOM  38470  OE2 GLU C2503      27.011 -10.138  60.347  1.00  0.420          O  
ATOM  38471  H   GLU C2503      22.520  -9.662  58.256  1.00  0.370          H  
ATOM  38472  HA  GLU C2503      23.679 -12.009  57.103  1.00  0.360          H  
ATOM  38473 1HB  GLU C2503      23.305 -11.016  59.934  1.00  0.510          H  
ATOM  38474 2HB  GLU C2503      24.205 -12.485  59.602  1.00  0.510          H  
ATOM  38475 1HG  GLU C2503      25.861 -11.199  58.394  1.00  0.510          H  
ATOM  38476 2HG  GLU C2503      24.870  -9.747  58.498  1.00  0.510          H  
ATOM  38477  N   ALA C2504      20.981 -12.516  58.959  1.00  0.320          N  
ATOM  38478  CA  ALA C2504      19.940 -13.472  59.288  1.00  0.320          C  
ATOM  38479  C   ALA C2504      19.199 -13.904  58.045  1.00  0.310          C  
ATOM  38480  O   ALA C2504      18.889 -15.083  57.887  1.00  0.310          O  
ATOM  38481  CB  ALA C2504      18.974 -12.883  60.288  1.00  0.450          C  
ATOM  38482  H   ALA C2504      20.913 -11.568  59.329  1.00  0.380          H  
ATOM  38483  HA  ALA C2504      20.411 -14.350  59.722  1.00  0.380          H  
ATOM  38484 1HB  ALA C2504      18.206 -13.616  60.546  1.00  0.540          H  
ATOM  38485 2HB  ALA C2504      19.517 -12.602  61.171  1.00  0.540          H  
ATOM  38486 3HB  ALA C2504      18.508 -11.998  59.858  1.00  0.540          H  
ATOM  38487  N   THR C2505      18.941 -12.967  57.131  1.00  0.290          N  
ATOM  38488  CA  THR C2505      18.238 -13.287  55.908  1.00  0.280          C  
ATOM  38489  C   THR C2505      19.062 -14.223  55.048  1.00  0.280          C  
ATOM  38490  O   THR C2505      18.514 -15.184  54.503  1.00  0.290          O  
ATOM  38491  CB  THR C2505      17.823 -12.032  55.123  1.00  0.400          C  
ATOM  38492  OG1 THR C2505      16.982 -11.220  55.930  1.00  0.400          O  
ATOM  38493  CG2 THR C2505      16.995 -12.449  53.940  1.00  0.400          C  
ATOM  38494  H   THR C2505      19.172 -11.992  57.313  1.00  0.350          H  
ATOM  38495  HA  THR C2505      17.339 -13.809  56.153  1.00  0.340          H  
ATOM  38496  HB  THR C2505      18.708 -11.471  54.806  1.00  0.480          H  
ATOM  38497  HG1 THR C2505      17.520 -10.806  56.624  1.00  0.480          H  
ATOM  38498 1HG2 THR C2505      16.698 -11.565  53.410  1.00  0.480          H  
ATOM  38499 2HG2 THR C2505      17.558 -13.081  53.296  1.00  0.480          H  
ATOM  38500 3HG2 THR C2505      16.113 -12.988  54.282  1.00  0.480          H  
ATOM  38501  N   ARG C2506      20.368 -13.961  54.890  1.00  0.280          N  
ATOM  38502  CA  ARG C2506      21.176 -14.860  54.071  1.00  0.280          C  
ATOM  38503  C   ARG C2506      21.158 -16.274  54.663  1.00  0.280          C  
ATOM  38504  O   ARG C2506      21.020 -17.265  53.932  1.00  0.280          O  
ATOM  38505  CB  ARG C2506      22.613 -14.379  53.976  1.00  0.390          C  
ATOM  38506  CG  ARG C2506      22.820 -13.099  53.186  1.00  0.390          C  
ATOM  38507  CD  ARG C2506      24.245 -12.803  53.004  1.00  0.390          C  
ATOM  38508  NE  ARG C2506      24.471 -11.449  52.495  1.00  0.390          N  
ATOM  38509  CZ  ARG C2506      24.756 -10.363  53.258  1.00  0.390          C  
ATOM  38510  NH1 ARG C2506      24.838 -10.467  54.575  1.00  0.390          N  
ATOM  38511  NH2 ARG C2506      24.964  -9.189  52.678  1.00  0.390          N  
ATOM  38512  H   ARG C2506      20.780 -13.124  55.320  1.00  0.340          H  
ATOM  38513  HA  ARG C2506      20.754 -14.896  53.068  1.00  0.340          H  
ATOM  38514 1HB  ARG C2506      22.996 -14.206  54.983  1.00  0.470          H  
ATOM  38515 2HB  ARG C2506      23.224 -15.155  53.518  1.00  0.470          H  
ATOM  38516 1HG  ARG C2506      22.374 -13.207  52.199  1.00  0.470          H  
ATOM  38517 2HG  ARG C2506      22.357 -12.270  53.699  1.00  0.470          H  
ATOM  38518 1HD  ARG C2506      24.776 -12.930  53.941  1.00  0.470          H  
ATOM  38519 2HD  ARG C2506      24.647 -13.505  52.271  1.00  0.470          H  
ATOM  38520  HE  ARG C2506      24.424 -11.311  51.487  1.00  0.470          H  
ATOM  38521 1HH1 ARG C2506      24.681 -11.353  55.026  1.00  0.470          H  
ATOM  38522 2HH1 ARG C2506      25.061  -9.656  55.131  1.00  0.470          H  
ATOM  38523 1HH2 ARG C2506      24.904  -9.087  51.642  1.00  0.470          H  
ATOM  38524 2HH2 ARG C2506      25.190  -8.382  53.227  1.00  0.470          H  
ATOM  38525  N   LYS C2507      21.293 -16.365  55.997  1.00  0.280          N  
ATOM  38526  CA  LYS C2507      21.278 -17.639  56.704  1.00  0.280          C  
ATOM  38527  C   LYS C2507      19.943 -18.351  56.513  1.00  0.290          C  
ATOM  38528  O   LYS C2507      19.904 -19.555  56.226  1.00  0.290          O  
ATOM  38529  CB  LYS C2507      21.561 -17.415  58.186  1.00  0.390          C  
ATOM  38530  CG  LYS C2507      21.594 -18.665  59.057  1.00  0.390          C  
ATOM  38531  CD  LYS C2507      21.892 -18.253  60.479  1.00  0.390          C  
ATOM  38532  CE  LYS C2507      21.576 -19.323  61.493  1.00  0.390          C  
ATOM  38533  NZ  LYS C2507      22.636 -20.355  61.606  1.00  0.390          N  
ATOM  38534  H   LYS C2507      21.443 -15.509  56.545  1.00  0.340          H  
ATOM  38535  HA  LYS C2507      22.060 -18.273  56.288  1.00  0.340          H  
ATOM  38536 1HB  LYS C2507      22.515 -16.899  58.293  1.00  0.470          H  
ATOM  38537 2HB  LYS C2507      20.798 -16.753  58.593  1.00  0.470          H  
ATOM  38538 1HG  LYS C2507      20.631 -19.176  59.016  1.00  0.470          H  
ATOM  38539 2HG  LYS C2507      22.366 -19.341  58.694  1.00  0.470          H  
ATOM  38540 1HD  LYS C2507      22.954 -18.017  60.562  1.00  0.470          H  
ATOM  38541 2HD  LYS C2507      21.349 -17.371  60.713  1.00  0.470          H  
ATOM  38542 1HE  LYS C2507      21.433 -18.843  62.443  1.00  0.470          H  
ATOM  38543 2HE  LYS C2507      20.642 -19.809  61.211  1.00  0.470          H  
ATOM  38544 1HZ  LYS C2507      22.363 -21.024  62.316  1.00  0.470          H  
ATOM  38545 2HZ  LYS C2507      22.773 -20.826  60.728  1.00  0.470          H  
ATOM  38546 3HZ  LYS C2507      23.499 -19.904  61.892  1.00  0.470          H  
ATOM  38547  N   SER C2508      18.848 -17.606  56.679  1.00  0.300          N  
ATOM  38548  CA  SER C2508      17.521 -18.162  56.537  1.00  0.290          C  
ATOM  38549  C   SER C2508      17.312 -18.725  55.167  1.00  0.270          C  
ATOM  38550  O   SER C2508      16.952 -19.893  55.012  1.00  0.270          O  
ATOM  38551  CB  SER C2508      16.461 -17.107  56.711  1.00  0.410          C  
ATOM  38552  OG  SER C2508      15.197 -17.672  56.533  1.00  0.410          O  
ATOM  38553  H   SER C2508      18.937 -16.629  56.948  1.00  0.360          H  
ATOM  38554  HA  SER C2508      17.394 -18.955  57.269  1.00  0.350          H  
ATOM  38555 1HB  SER C2508      16.533 -16.651  57.680  1.00  0.490          H  
ATOM  38556 2HB  SER C2508      16.613 -16.322  55.975  1.00  0.490          H  
ATOM  38557  HG  SER C2508      14.570 -16.942  56.590  1.00  0.490          H  
ATOM  38558  N   MET C2509      17.630 -17.950  54.132  1.00  0.270          N  
ATOM  38559  CA  MET C2509      17.370 -18.457  52.801  1.00  0.250          C  
ATOM  38560  C   MET C2509      18.223 -19.695  52.554  1.00  0.250          C  
ATOM  38561  O   MET C2509      17.748 -20.666  51.959  1.00  0.270          O  
ATOM  38562  CB  MET C2509      17.575 -17.364  51.766  1.00  0.360          C  
ATOM  38563  CG  MET C2509      16.526 -16.233  51.887  1.00  0.360          C  
ATOM  38564  SD  MET C2509      14.802 -16.803  51.814  1.00  0.360          S  
ATOM  38565  CE  MET C2509      14.608 -17.341  50.153  1.00  0.360          C  
ATOM  38566  H   MET C2509      17.992 -17.003  54.283  1.00  0.320          H  
ATOM  38567  HA  MET C2509      16.332 -18.772  52.753  1.00  0.300          H  
ATOM  38568 1HB  MET C2509      18.563 -16.913  51.913  1.00  0.430          H  
ATOM  38569 2HB  MET C2509      17.552 -17.789  50.763  1.00  0.430          H  
ATOM  38570 1HG  MET C2509      16.669 -15.724  52.836  1.00  0.430          H  
ATOM  38571 2HG  MET C2509      16.675 -15.511  51.100  1.00  0.430          H  
ATOM  38572 1HE  MET C2509      13.588 -17.684  50.005  1.00  0.430          H  
ATOM  38573 2HE  MET C2509      14.803 -16.516  49.475  1.00  0.430          H  
ATOM  38574 3HE  MET C2509      15.297 -18.150  49.948  1.00  0.430          H  
ATOM  38575  N   GLY C2510      19.443 -19.734  53.105  1.00  0.260          N  
ATOM  38576  CA  GLY C2510      20.284 -20.911  52.961  1.00  0.270          C  
ATOM  38577  C   GLY C2510      19.581 -22.169  53.501  1.00  0.270          C  
ATOM  38578  O   GLY C2510      19.745 -23.260  52.948  1.00  0.290          O  
ATOM  38579  H   GLY C2510      19.833 -18.905  53.567  1.00  0.310          H  
ATOM  38580 1HA  GLY C2510      20.544 -21.047  51.915  1.00  0.320          H  
ATOM  38581 2HA  GLY C2510      21.212 -20.748  53.510  1.00  0.320          H  
ATOM  38582  N   GLN C2511      18.773 -22.001  54.560  1.00  0.310          N  
ATOM  38583  CA  GLN C2511      18.012 -23.081  55.183  1.00  0.330          C  
ATOM  38584  C   GLN C2511      16.701 -23.445  54.466  1.00  0.330          C  
ATOM  38585  O   GLN C2511      16.349 -24.626  54.402  1.00  0.520          O  
ATOM  38586  CB  GLN C2511      17.683 -22.720  56.635  1.00  0.450          C  
ATOM  38587  CG  GLN C2511      16.952 -23.810  57.410  1.00  0.450          C  
ATOM  38588  CD  GLN C2511      16.776 -23.449  58.853  1.00  0.450          C  
ATOM  38589  OE1 GLN C2511      16.440 -22.300  59.220  1.00  0.450          O  
ATOM  38590  NE2 GLN C2511      17.012 -24.433  59.718  1.00  0.450          N  
ATOM  38591  H   GLN C2511      18.739 -21.065  54.988  1.00  0.370          H  
ATOM  38592  HA  GLN C2511      18.642 -23.968  55.187  1.00  0.400          H  
ATOM  38593 1HB  GLN C2511      18.605 -22.479  57.164  1.00  0.540          H  
ATOM  38594 2HB  GLN C2511      17.060 -21.828  56.649  1.00  0.540          H  
ATOM  38595 1HG  GLN C2511      15.960 -23.962  56.981  1.00  0.540          H  
ATOM  38596 2HG  GLN C2511      17.526 -24.740  57.358  1.00  0.540          H  
ATOM  38597 1HE2 GLN C2511      16.927 -24.294  60.698  1.00  0.540          H  
ATOM  38598 2HE2 GLN C2511      17.291 -25.372  59.388  1.00  0.540          H  
ATOM  38599  N   ILE C2512      15.955 -22.450  53.971  1.00  0.260          N  
ATOM  38600  CA  ILE C2512      14.644 -22.744  53.367  1.00  0.300          C  
ATOM  38601  C   ILE C2512      14.483 -22.616  51.838  1.00  0.250          C  
ATOM  38602  O   ILE C2512      13.483 -23.098  51.309  1.00  0.250          O  
ATOM  38603  CB  ILE C2512      13.534 -21.896  54.043  1.00  0.400          C  
ATOM  38604  CG1 ILE C2512      13.829 -20.381  53.809  1.00  0.400          C  
ATOM  38605  CG2 ILE C2512      13.451 -22.254  55.555  1.00  0.400          C  
ATOM  38606  CD1 ILE C2512      12.754 -19.443  54.172  1.00  0.400          C  
ATOM  38607  H   ILE C2512      16.295 -21.490  54.100  1.00  0.310          H  
ATOM  38608  HA  ILE C2512      14.417 -23.780  53.610  1.00  0.360          H  
ATOM  38609  HB  ILE C2512      12.576 -22.116  53.571  1.00  0.480          H  
ATOM  38610 1HG1 ILE C2512      14.683 -20.114  54.393  1.00  0.480          H  
ATOM  38611 2HG1 ILE C2512      14.057 -20.216  52.759  1.00  0.480          H  
ATOM  38612 1HG2 ILE C2512      12.667 -21.684  56.042  1.00  0.480          H  
ATOM  38613 2HG2 ILE C2512      13.237 -23.316  55.658  1.00  0.480          H  
ATOM  38614 3HG2 ILE C2512      14.405 -22.032  56.035  1.00  0.480          H  
ATOM  38615 1HD1 ILE C2512      13.114 -18.441  53.971  1.00  0.480          H  
ATOM  38616 2HD1 ILE C2512      11.869 -19.651  53.573  1.00  0.480          H  
ATOM  38617 3HD1 ILE C2512      12.513 -19.528  55.229  1.00  0.480          H  
ATOM  38618  N   GLN C2513      15.431 -22.033  51.100  1.00  0.270          N  
ATOM  38619  CA  GLN C2513      15.225 -21.893  49.653  1.00  0.280          C  
ATOM  38620  C   GLN C2513      15.010 -23.225  48.927  1.00  0.250          C  
ATOM  38621  O   GLN C2513      14.192 -23.316  48.002  1.00  0.270          O  
ATOM  38622  CB  GLN C2513      16.431 -21.168  49.045  1.00  0.390          C  
ATOM  38623  CG  GLN C2513      17.758 -21.941  49.063  1.00  0.390          C  
ATOM  38624  CD  GLN C2513      18.948 -21.089  48.659  1.00  0.390          C  
ATOM  38625  OE1 GLN C2513      18.838 -20.080  47.954  1.00  0.390          O  
ATOM  38626  NE2 GLN C2513      20.129 -21.507  49.103  1.00  0.390          N  
ATOM  38627  H   GLN C2513      16.254 -21.630  51.548  1.00  0.320          H  
ATOM  38628  HA  GLN C2513      14.344 -21.282  49.493  1.00  0.340          H  
ATOM  38629 1HB  GLN C2513      16.221 -20.973  48.009  1.00  0.470          H  
ATOM  38630 2HB  GLN C2513      16.581 -20.218  49.552  1.00  0.470          H  
ATOM  38631 1HG  GLN C2513      17.947 -22.329  50.064  1.00  0.470          H  
ATOM  38632 2HG  GLN C2513      17.701 -22.757  48.350  1.00  0.470          H  
ATOM  38633 1HE2 GLN C2513      20.960 -21.001  48.870  1.00  0.470          H  
ATOM  38634 2HE2 GLN C2513      20.192 -22.335  49.672  1.00  0.470          H  
ATOM  38635  N   GLY C2514      15.662 -24.283  49.411  1.00  0.230          N  
ATOM  38636  CA  GLY C2514      15.521 -25.612  48.838  1.00  0.220          C  
ATOM  38637  C   GLY C2514      14.083 -26.066  48.994  1.00  0.210          C  
ATOM  38638  O   GLY C2514      13.445 -26.517  48.031  1.00  0.210          O  
ATOM  38639  H   GLY C2514      16.316 -24.136  50.171  1.00  0.280          H  
ATOM  38640 1HA  GLY C2514      15.797 -25.592  47.784  1.00  0.260          H  
ATOM  38641 2HA  GLY C2514      16.192 -26.306  49.345  1.00  0.260          H  
ATOM  38642  N   ALA C2515      13.595 -25.966  50.234  1.00  0.230          N  
ATOM  38643  CA  ALA C2515      12.241 -26.343  50.604  1.00  0.220          C  
ATOM  38644  C   ALA C2515      11.202 -25.530  49.854  1.00  0.200          C  
ATOM  38645  O   ALA C2515      10.214 -26.073  49.380  1.00  0.190          O  
ATOM  38646  CB  ALA C2515      12.035 -26.142  52.093  1.00  0.310          C  
ATOM  38647  H   ALA C2515      14.210 -25.610  50.952  1.00  0.280          H  
ATOM  38648  HA  ALA C2515      12.103 -27.397  50.363  1.00  0.260          H  
ATOM  38649 1HB  ALA C2515      11.029 -26.460  52.366  1.00  0.370          H  
ATOM  38650 2HB  ALA C2515      12.761 -26.740  52.640  1.00  0.370          H  
ATOM  38651 3HB  ALA C2515      12.167 -25.092  52.345  1.00  0.370          H  
ATOM  38652  N   LEU C2516      11.426 -24.231  49.663  1.00  0.200          N  
ATOM  38653  CA  LEU C2516      10.401 -23.443  48.978  1.00  0.190          C  
ATOM  38654  C   LEU C2516      10.174 -23.968  47.564  1.00  0.180          C  
ATOM  38655  O   LEU C2516       9.024 -24.145  47.130  1.00  0.170          O  
ATOM  38656  CB  LEU C2516      10.831 -21.961  48.885  1.00  0.270          C  
ATOM  38657  CG  LEU C2516      10.879 -21.114  50.213  1.00  0.270          C  
ATOM  38658  CD1 LEU C2516      11.559 -19.787  49.908  1.00  0.270          C  
ATOM  38659  CD2 LEU C2516       9.460 -20.856  50.758  1.00  0.270          C  
ATOM  38660  H   LEU C2516      12.257 -23.791  50.068  1.00  0.240          H  
ATOM  38661  HA  LEU C2516       9.469 -23.529  49.528  1.00  0.230          H  
ATOM  38662 1HB  LEU C2516      11.834 -21.934  48.453  1.00  0.320          H  
ATOM  38663 2HB  LEU C2516      10.159 -21.455  48.199  1.00  0.320          H  
ATOM  38664  HG  LEU C2516      11.464 -21.642  50.962  1.00  0.320          H  
ATOM  38665 1HD1 LEU C2516      11.615 -19.192  50.816  1.00  0.320          H  
ATOM  38666 2HD1 LEU C2516      12.555 -19.961  49.537  1.00  0.320          H  
ATOM  38667 3HD1 LEU C2516      10.993 -19.251  49.159  1.00  0.320          H  
ATOM  38668 1HD2 LEU C2516       9.527 -20.260  51.671  1.00  0.320          H  
ATOM  38669 2HD2 LEU C2516       8.868 -20.315  50.015  1.00  0.320          H  
ATOM  38670 3HD2 LEU C2516       8.971 -21.797  50.986  1.00  0.320          H  
ATOM  38671  N   VAL C2517      11.267 -24.287  46.876  1.00  0.200          N  
ATOM  38672  CA  VAL C2517      11.170 -24.800  45.522  1.00  0.210          C  
ATOM  38673  C   VAL C2517      10.575 -26.206  45.513  1.00  0.210          C  
ATOM  38674  O   VAL C2517       9.673 -26.503  44.718  1.00  0.210          O  
ATOM  38675  CB  VAL C2517      12.561 -24.813  44.851  1.00  0.290          C  
ATOM  38676  CG1 VAL C2517      12.491 -25.502  43.471  1.00  0.290          C  
ATOM  38677  CG2 VAL C2517      13.069 -23.380  44.715  1.00  0.290          C  
ATOM  38678  H   VAL C2517      12.186 -24.102  47.304  1.00  0.240          H  
ATOM  38679  HA  VAL C2517      10.514 -24.144  44.953  1.00  0.250          H  
ATOM  38680  HB  VAL C2517      13.252 -25.382  45.482  1.00  0.350          H  
ATOM  38681 1HG1 VAL C2517      13.484 -25.506  43.022  1.00  0.350          H  
ATOM  38682 2HG1 VAL C2517      12.146 -26.530  43.570  1.00  0.350          H  
ATOM  38683 3HG1 VAL C2517      11.805 -24.953  42.826  1.00  0.350          H  
ATOM  38684 1HG2 VAL C2517      14.059 -23.389  44.262  1.00  0.350          H  
ATOM  38685 2HG2 VAL C2517      12.394 -22.817  44.086  1.00  0.350          H  
ATOM  38686 3HG2 VAL C2517      13.127 -22.912  45.696  1.00  0.350          H  
ATOM  38687  N   GLY C2518      11.098 -27.079  46.380  1.00  0.210          N  
ATOM  38688  CA  GLY C2518      10.643 -28.453  46.459  1.00  0.210          C  
ATOM  38689  C   GLY C2518       9.169 -28.560  46.804  1.00  0.200          C  
ATOM  38690  O   GLY C2518       8.450 -29.388  46.243  1.00  0.210          O  
ATOM  38691  H   GLY C2518      11.856 -26.781  47.003  1.00  0.250          H  
ATOM  38692 1HA  GLY C2518      10.845 -28.958  45.516  1.00  0.250          H  
ATOM  38693 2HA  GLY C2518      11.224 -28.950  47.232  1.00  0.250          H  
ATOM  38694  N   ILE C2519       8.706 -27.719  47.711  1.00  0.200          N  
ATOM  38695  CA  ILE C2519       7.321 -27.725  48.102  1.00  0.190          C  
ATOM  38696  C   ILE C2519       6.454 -27.296  46.934  1.00  0.180          C  
ATOM  38697  O   ILE C2519       5.422 -27.911  46.694  1.00  0.180          O  
ATOM  38698  CB  ILE C2519       7.088 -26.889  49.351  1.00  0.270          C  
ATOM  38699  CG1 ILE C2519       7.801 -27.595  50.548  1.00  0.270          C  
ATOM  38700  CG2 ILE C2519       5.589 -26.807  49.589  1.00  0.270          C  
ATOM  38701  CD1 ILE C2519       7.974 -26.776  51.818  1.00  0.270          C  
ATOM  38702  H   ILE C2519       9.343 -27.066  48.164  1.00  0.240          H  
ATOM  38703  HA  ILE C2519       7.050 -28.747  48.359  1.00  0.230          H  
ATOM  38704  HB  ILE C2519       7.521 -25.892  49.229  1.00  0.320          H  
ATOM  38705 1HG1 ILE C2519       7.224 -28.459  50.797  1.00  0.320          H  
ATOM  38706 2HG1 ILE C2519       8.786 -27.922  50.224  1.00  0.320          H  
ATOM  38707 1HG2 ILE C2519       5.416 -26.252  50.443  1.00  0.320          H  
ATOM  38708 2HG2 ILE C2519       5.106 -26.319  48.757  1.00  0.320          H  
ATOM  38709 3HG2 ILE C2519       5.174 -27.809  49.710  1.00  0.320          H  
ATOM  38710 1HD1 ILE C2519       8.480 -27.386  52.570  1.00  0.320          H  
ATOM  38711 2HD1 ILE C2519       8.584 -25.899  51.598  1.00  0.320          H  
ATOM  38712 3HD1 ILE C2519       7.038 -26.467  52.202  1.00  0.320          H  
ATOM  38713  N   ALA C2520       6.824 -26.235  46.205  1.00  0.170          N  
ATOM  38714  CA  ALA C2520       6.003 -25.842  45.060  1.00  0.160          C  
ATOM  38715  C   ALA C2520       5.882 -27.005  44.064  1.00  0.170          C  
ATOM  38716  O   ALA C2520       4.819 -27.188  43.460  1.00  0.170          O  
ATOM  38717  CB  ALA C2520       6.578 -24.620  44.390  1.00  0.230          C  
ATOM  38718  H   ALA C2520       7.653 -25.688  46.468  1.00  0.200          H  
ATOM  38719  HA  ALA C2520       5.006 -25.602  45.420  1.00  0.190          H  
ATOM  38720 1HB  ALA C2520       5.947 -24.320  43.554  1.00  0.270          H  
ATOM  38721 2HB  ALA C2520       6.612 -23.831  45.122  1.00  0.270          H  
ATOM  38722 3HB  ALA C2520       7.587 -24.839  44.031  1.00  0.270          H  
ATOM  38723  N   MET C2521       6.958 -27.790  43.882  1.00  0.190          N  
ATOM  38724  CA  MET C2521       6.911 -28.974  43.014  1.00  0.200          C  
ATOM  38725  C   MET C2521       5.860 -29.975  43.528  1.00  0.210          C  
ATOM  38726  O   MET C2521       5.010 -30.458  42.764  1.00  0.220          O  
ATOM  38727  CB  MET C2521       8.302 -29.618  42.953  1.00  0.280          C  
ATOM  38728  CG  MET C2521       8.431 -30.914  42.148  1.00  0.280          C  
ATOM  38729  SD  MET C2521      10.128 -31.618  42.237  1.00  0.280          S  
ATOM  38730  CE  MET C2521      10.268 -32.232  43.937  1.00  0.280          C  
ATOM  38731  H   MET C2521       7.841 -27.522  44.340  1.00  0.230          H  
ATOM  38732  HA  MET C2521       6.619 -28.659  42.014  1.00  0.240          H  
ATOM  38733 1HB  MET C2521       9.010 -28.895  42.552  1.00  0.330          H  
ATOM  38734 2HB  MET C2521       8.619 -29.840  43.942  1.00  0.330          H  
ATOM  38735 1HG  MET C2521       7.735 -31.653  42.535  1.00  0.330          H  
ATOM  38736 2HG  MET C2521       8.183 -30.729  41.104  1.00  0.330          H  
ATOM  38737 1HE  MET C2521      11.257 -32.666  44.087  1.00  0.330          H  
ATOM  38738 2HE  MET C2521      10.123 -31.417  44.645  1.00  0.330          H  
ATOM  38739 3HE  MET C2521       9.532 -32.989  44.111  1.00  0.330          H  
ATOM  38740  N   VAL C2522       5.900 -30.245  44.836  1.00  0.210          N  
ATOM  38741  CA  VAL C2522       4.960 -31.161  45.475  1.00  0.230          C  
ATOM  38742  C   VAL C2522       3.528 -30.641  45.370  1.00  0.210          C  
ATOM  38743  O   VAL C2522       2.606 -31.403  45.107  1.00  0.230          O  
ATOM  38744  CB  VAL C2522       5.320 -31.369  46.963  1.00  0.310          C  
ATOM  38745  CG1 VAL C2522       4.253 -32.156  47.656  1.00  0.310          C  
ATOM  38746  CG2 VAL C2522       6.611 -32.118  47.076  1.00  0.310          C  
ATOM  38747  H   VAL C2522       6.657 -29.823  45.388  1.00  0.250          H  
ATOM  38748  HA  VAL C2522       5.018 -32.122  44.963  1.00  0.280          H  
ATOM  38749  HB  VAL C2522       5.409 -30.397  47.443  1.00  0.380          H  
ATOM  38750 1HG1 VAL C2522       4.520 -32.305  48.688  1.00  0.380          H  
ATOM  38751 2HG1 VAL C2522       3.288 -31.656  47.611  1.00  0.380          H  
ATOM  38752 3HG1 VAL C2522       4.206 -33.103  47.151  1.00  0.380          H  
ATOM  38753 1HG2 VAL C2522       6.859 -32.238  48.118  1.00  0.380          H  
ATOM  38754 2HG2 VAL C2522       6.503 -33.081  46.628  1.00  0.380          H  
ATOM  38755 3HG2 VAL C2522       7.391 -31.571  46.576  1.00  0.380          H  
ATOM  38756  N   LEU C2523       3.324 -29.355  45.616  1.00  0.190          N  
ATOM  38757  CA  LEU C2523       2.002 -28.766  45.508  1.00  0.190          C  
ATOM  38758  C   LEU C2523       1.495 -28.788  44.067  1.00  0.190          C  
ATOM  38759  O   LEU C2523       0.338 -29.119  43.819  1.00  0.190          O  
ATOM  38760  CB  LEU C2523       2.026 -27.331  46.009  1.00  0.270          C  
ATOM  38761  CG  LEU C2523       2.243 -27.089  47.506  1.00  0.270          C  
ATOM  38762  CD1 LEU C2523       2.505 -25.615  47.724  1.00  0.270          C  
ATOM  38763  CD2 LEU C2523       1.012 -27.487  48.279  1.00  0.270          C  
ATOM  38764  H   LEU C2523       4.117 -28.776  45.874  1.00  0.230          H  
ATOM  38765  HA  LEU C2523       1.319 -29.353  46.111  1.00  0.230          H  
ATOM  38766 1HB  LEU C2523       2.800 -26.794  45.463  1.00  0.320          H  
ATOM  38767 2HB  LEU C2523       1.069 -26.906  45.767  1.00  0.320          H  
ATOM  38768  HG  LEU C2523       3.101 -27.663  47.854  1.00  0.320          H  
ATOM  38769 1HD1 LEU C2523       2.661 -25.426  48.783  1.00  0.320          H  
ATOM  38770 2HD1 LEU C2523       3.391 -25.316  47.170  1.00  0.320          H  
ATOM  38771 3HD1 LEU C2523       1.658 -25.047  47.379  1.00  0.320          H  
ATOM  38772 1HD2 LEU C2523       1.184 -27.292  49.339  1.00  0.320          H  
ATOM  38773 2HD2 LEU C2523       0.162 -26.900  47.934  1.00  0.320          H  
ATOM  38774 3HD2 LEU C2523       0.805 -28.542  48.143  1.00  0.320          H  
ATOM  38775  N   SER C2524       2.364 -28.552  43.086  1.00  0.190          N  
ATOM  38776  CA  SER C2524       1.940 -28.584  41.689  1.00  0.190          C  
ATOM  38777  C   SER C2524       1.346 -29.967  41.392  1.00  0.210          C  
ATOM  38778  O   SER C2524       0.317 -30.092  40.732  1.00  0.250          O  
ATOM  38779  CB  SER C2524       3.117 -28.280  40.783  1.00  0.270          C  
ATOM  38780  OG  SER C2524       3.574 -26.962  40.985  1.00  0.270          O  
ATOM  38781  H   SER C2524       3.318 -28.261  43.305  1.00  0.230          H  
ATOM  38782  HA  SER C2524       1.174 -27.830  41.530  1.00  0.230          H  
ATOM  38783 1HB  SER C2524       3.924 -28.982  40.978  1.00  0.320          H  
ATOM  38784 2HB  SER C2524       2.813 -28.406  39.747  1.00  0.320          H  
ATOM  38785  HG  SER C2524       4.058 -26.976  41.842  1.00  0.320          H  
ATOM  38786  N   ALA C2525       1.925 -31.015  41.984  1.00  0.200          N  
ATOM  38787  CA  ALA C2525       1.444 -32.398  41.856  1.00  0.220          C  
ATOM  38788  C   ALA C2525      -0.004 -32.606  42.383  1.00  0.210          C  
ATOM  38789  O   ALA C2525      -0.614 -33.645  42.104  1.00  0.230          O  
ATOM  38790  CB  ALA C2525       2.377 -33.333  42.587  1.00  0.300          C  
ATOM  38791  H   ALA C2525       2.812 -30.839  42.477  1.00  0.240          H  
ATOM  38792  HA  ALA C2525       1.452 -32.652  40.797  1.00  0.260          H  
ATOM  38793 1HB  ALA C2525       2.030 -34.347  42.452  1.00  0.360          H  
ATOM  38794 2HB  ALA C2525       3.382 -33.212  42.192  1.00  0.360          H  
ATOM  38795 3HB  ALA C2525       2.387 -33.112  43.609  1.00  0.360          H  
ATOM  38796  N   VAL C2526      -0.488 -31.685  43.225  1.00  0.210          N  
ATOM  38797  CA  VAL C2526      -1.822 -31.680  43.826  1.00  0.200          C  
ATOM  38798  C   VAL C2526      -2.811 -31.017  42.866  1.00  0.200          C  
ATOM  38799  O   VAL C2526      -3.906 -31.527  42.627  1.00  0.200          O  
ATOM  38800  CB  VAL C2526      -1.823 -30.904  45.187  1.00  0.280          C  
ATOM  38801  CG1 VAL C2526      -3.239 -30.775  45.764  1.00  0.280          C  
ATOM  38802  CG2 VAL C2526      -0.900 -31.610  46.170  1.00  0.280          C  
ATOM  38803  H   VAL C2526       0.084 -30.866  43.399  1.00  0.250          H  
ATOM  38804  HA  VAL C2526      -2.131 -32.706  44.009  1.00  0.240          H  
ATOM  38805  HB  VAL C2526      -1.477 -29.904  45.027  1.00  0.340          H  
ATOM  38806 1HG1 VAL C2526      -3.203 -30.215  46.701  1.00  0.340          H  
ATOM  38807 2HG1 VAL C2526      -3.868 -30.237  45.060  1.00  0.340          H  
ATOM  38808 3HG1 VAL C2526      -3.654 -31.765  45.947  1.00  0.340          H  
ATOM  38809 1HG2 VAL C2526      -0.877 -31.062  47.111  1.00  0.340          H  
ATOM  38810 2HG2 VAL C2526      -1.266 -32.618  46.343  1.00  0.340          H  
ATOM  38811 3HG2 VAL C2526       0.107 -31.655  45.752  1.00  0.340          H  
ATOM  38812  N   PHE C2527      -2.425 -29.844  42.368  1.00  0.190          N  
ATOM  38813  CA  PHE C2527      -3.276 -29.014  41.517  1.00  0.190          C  
ATOM  38814  C   PHE C2527      -3.264 -29.353  40.008  1.00  0.190          C  
ATOM  38815  O   PHE C2527      -4.312 -29.352  39.350  1.00  0.200          O  
ATOM  38816  CB  PHE C2527      -2.863 -27.561  41.737  1.00  0.270          C  
ATOM  38817  CG  PHE C2527      -3.130 -27.110  43.153  1.00  0.270          C  
ATOM  38818  CD1 PHE C2527      -2.102 -27.065  44.068  1.00  0.270          C  
ATOM  38819  CD2 PHE C2527      -4.383 -26.770  43.573  1.00  0.270          C  
ATOM  38820  CE1 PHE C2527      -2.305 -26.696  45.367  1.00  0.270          C  
ATOM  38821  CE2 PHE C2527      -4.609 -26.391  44.892  1.00  0.270          C  
ATOM  38822  CZ  PHE C2527      -3.557 -26.361  45.784  1.00  0.270          C  
ATOM  38823  H   PHE C2527      -1.506 -29.503  42.663  1.00  0.230          H  
ATOM  38824  HA  PHE C2527      -4.300 -29.134  41.872  1.00  0.230          H  
ATOM  38825 1HB  PHE C2527      -1.798 -27.459  41.539  1.00  0.320          H  
ATOM  38826 2HB  PHE C2527      -3.399 -26.908  41.050  1.00  0.320          H  
ATOM  38827  HD1 PHE C2527      -1.122 -27.337  43.749  1.00  0.320          H  
ATOM  38828  HD2 PHE C2527      -5.188 -26.811  42.854  1.00  0.320          H  
ATOM  38829  HE1 PHE C2527      -1.470 -26.676  46.062  1.00  0.320          H  
ATOM  38830  HE2 PHE C2527      -5.610 -26.121  45.229  1.00  0.320          H  
ATOM  38831  HZ  PHE C2527      -3.713 -26.076  46.809  1.00  0.320          H  
ATOM  38832  N   VAL C2528      -2.092 -29.651  39.446  1.00  0.200          N  
ATOM  38833  CA  VAL C2528      -1.956 -29.849  38.005  1.00  0.220          C  
ATOM  38834  C   VAL C2528      -2.796 -30.973  37.412  1.00  0.230          C  
ATOM  38835  O   VAL C2528      -3.402 -30.742  36.375  1.00  0.240          O  
ATOM  38836  CB  VAL C2528      -0.475 -30.030  37.572  1.00  0.300          C  
ATOM  38837  CG1 VAL C2528      -0.409 -30.469  36.100  1.00  0.300          C  
ATOM  38838  CG2 VAL C2528       0.259 -28.719  37.752  1.00  0.300          C  
ATOM  38839  H   VAL C2528      -1.260 -29.685  40.025  1.00  0.240          H  
ATOM  38840  HA  VAL C2528      -2.284 -28.924  37.530  1.00  0.260          H  
ATOM  38841  HB  VAL C2528       0.009 -30.782  38.172  1.00  0.360          H  
ATOM  38842 1HG1 VAL C2528       0.633 -30.578  35.807  1.00  0.360          H  
ATOM  38843 2HG1 VAL C2528      -0.908 -31.420  35.963  1.00  0.360          H  
ATOM  38844 3HG1 VAL C2528      -0.887 -29.717  35.471  1.00  0.360          H  
ATOM  38845 1HG2 VAL C2528       1.298 -28.837  37.452  1.00  0.360          H  
ATOM  38846 2HG2 VAL C2528      -0.213 -27.952  37.137  1.00  0.360          H  
ATOM  38847 3HG2 VAL C2528       0.219 -28.428  38.795  1.00  0.360          H  
ATOM  38848  N   PRO C2529      -2.898 -32.178  37.995  1.00  0.240          N  
ATOM  38849  CA  PRO C2529      -3.668 -33.266  37.435  1.00  0.260          C  
ATOM  38850  C   PRO C2529      -5.135 -32.932  37.221  1.00  0.240          C  
ATOM  38851  O   PRO C2529      -5.784 -33.551  36.388  1.00  0.260          O  
ATOM  38852  CB  PRO C2529      -3.495 -34.377  38.475  1.00  0.390          C  
ATOM  38853  CG  PRO C2529      -2.194 -34.036  39.163  1.00  0.390          C  
ATOM  38854  CD  PRO C2529      -2.187 -32.536  39.242  1.00  0.390          C  
ATOM  38855  HA  PRO C2529      -3.206 -33.556  36.489  1.00  0.310          H  
ATOM  38856 1HB  PRO C2529      -4.354 -34.384  39.169  1.00  0.470          H  
ATOM  38857 2HB  PRO C2529      -3.475 -35.360  37.979  1.00  0.470          H  
ATOM  38858 1HG  PRO C2529      -2.140 -34.494  40.153  1.00  0.470          H  
ATOM  38859 2HG  PRO C2529      -1.345 -34.432  38.590  1.00  0.470          H  
ATOM  38860 1HD  PRO C2529      -2.758 -32.223  40.128  1.00  0.470          H  
ATOM  38861 2HD  PRO C2529      -1.163 -32.197  39.279  1.00  0.470          H  
ATOM  38862  N   MET C2530      -5.701 -31.937  37.915  1.00  0.240          N  
ATOM  38863  CA  MET C2530      -7.108 -31.694  37.657  1.00  0.240          C  
ATOM  38864  C   MET C2530      -7.300 -30.992  36.331  1.00  0.220          C  
ATOM  38865  O   MET C2530      -8.384 -31.021  35.752  1.00  0.220          O  
ATOM  38866  CB  MET C2530      -7.800 -30.997  38.814  1.00  0.340          C  
ATOM  38867  CG  MET C2530      -7.951 -31.883  40.056  1.00  0.340          C  
ATOM  38868  SD  MET C2530      -8.800 -33.492  39.708  1.00  0.340          S  
ATOM  38869  CE  MET C2530     -10.446 -33.033  39.153  1.00  0.340          C  
ATOM  38870  H   MET C2530      -5.208 -31.331  38.580  1.00  0.290          H  
ATOM  38871  HA  MET C2530      -7.596 -32.656  37.555  1.00  0.290          H  
ATOM  38872 1HB  MET C2530      -7.218 -30.117  39.100  1.00  0.400          H  
ATOM  38873 2HB  MET C2530      -8.778 -30.662  38.518  1.00  0.400          H  
ATOM  38874 1HG  MET C2530      -6.964 -32.095  40.472  1.00  0.400          H  
ATOM  38875 2HG  MET C2530      -8.528 -31.350  40.805  1.00  0.400          H  
ATOM  38876 1HE  MET C2530     -11.022 -33.932  38.938  1.00  0.400          H  
ATOM  38877 2HE  MET C2530     -10.952 -32.457  39.930  1.00  0.400          H  
ATOM  38878 3HE  MET C2530     -10.368 -32.434  38.248  1.00  0.400          H  
ATOM  38879  N   ALA C2531      -6.211 -30.483  35.760  1.00  0.230          N  
ATOM  38880  CA  ALA C2531      -6.261 -29.793  34.495  1.00  0.240          C  
ATOM  38881  C   ALA C2531      -6.345 -30.806  33.369  1.00  0.240          C  
ATOM  38882  O   ALA C2531      -6.465 -30.445  32.197  1.00  0.240          O  
ATOM  38883  CB  ALA C2531      -5.028 -28.927  34.306  1.00  0.330          C  
ATOM  38884  H   ALA C2531      -5.300 -30.556  36.217  1.00  0.280          H  
ATOM  38885  HA  ALA C2531      -7.158 -29.180  34.484  1.00  0.290          H  
ATOM  38886 1HB  ALA C2531      -5.079 -28.409  33.355  1.00  0.400          H  
ATOM  38887 2HB  ALA C2531      -4.964 -28.208  35.108  1.00  0.400          H  
ATOM  38888 3HB  ALA C2531      -4.143 -29.563  34.320  1.00  0.400          H  
ATOM  38889  N   PHE C2532      -6.252 -32.090  33.716  1.00  0.250          N  
ATOM  38890  CA  PHE C2532      -6.300 -33.143  32.735  1.00  0.260          C  
ATOM  38891  C   PHE C2532      -7.692 -33.752  32.732  1.00  0.290          C  
ATOM  38892  O   PHE C2532      -7.927 -34.767  32.053  1.00  0.330          O  
ATOM  38893  CB  PHE C2532      -5.304 -34.236  33.108  1.00  0.360          C  
ATOM  38894  CG  PHE C2532      -3.859 -33.802  33.272  1.00  0.360          C  
ATOM  38895  CD1 PHE C2532      -3.358 -32.601  32.761  1.00  0.360          C  
ATOM  38896  CD2 PHE C2532      -2.992 -34.623  33.979  1.00  0.360          C  
ATOM  38897  CE1 PHE C2532      -2.046 -32.251  32.963  1.00  0.360          C  
ATOM  38898  CE2 PHE C2532      -1.678 -34.269  34.177  1.00  0.360          C  
ATOM  38899  CZ  PHE C2532      -1.208 -33.083  33.668  1.00  0.360          C  
ATOM  38900  H   PHE C2532      -6.138 -32.368  34.693  1.00  0.300          H  
ATOM  38901  HA  PHE C2532      -6.090 -32.739  31.746  1.00  0.310          H  
ATOM  38902 1HB  PHE C2532      -5.619 -34.663  34.046  1.00  0.430          H  
ATOM  38903 2HB  PHE C2532      -5.340 -35.027  32.362  1.00  0.430          H  
ATOM  38904  HD1 PHE C2532      -4.003 -31.930  32.200  1.00  0.430          H  
ATOM  38905  HD2 PHE C2532      -3.369 -35.561  34.389  1.00  0.430          H  
ATOM  38906  HE1 PHE C2532      -1.668 -31.310  32.562  1.00  0.430          H  
ATOM  38907  HE2 PHE C2532      -1.012 -34.924  34.738  1.00  0.430          H  
ATOM  38908  HZ  PHE C2532      -0.168 -32.799  33.825  1.00  0.430          H  
ATOM  38909  N   PHE C2533      -8.616 -33.159  33.505  1.00  0.300          N  
ATOM  38910  CA  PHE C2533      -9.966 -33.663  33.539  1.00  0.360          C  
ATOM  38911  C   PHE C2533     -10.568 -33.326  32.166  1.00  0.380          C  
ATOM  38912  O   PHE C2533     -10.375 -32.220  31.663  1.00  0.360          O  
ATOM  38913  CB  PHE C2533     -10.754 -33.048  34.700  1.00  0.480          C  
ATOM  38914  CG  PHE C2533     -12.010 -33.801  35.004  1.00  0.480          C  
ATOM  38915  CD1 PHE C2533     -12.022 -34.701  36.040  1.00  0.480          C  
ATOM  38916  CD2 PHE C2533     -13.121 -33.693  34.248  1.00  0.480          C  
ATOM  38917  CE1 PHE C2533     -13.110 -35.450  36.317  1.00  0.480          C  
ATOM  38918  CE2 PHE C2533     -14.226 -34.468  34.513  1.00  0.480          C  
ATOM  38919  CZ  PHE C2533     -14.217 -35.345  35.556  1.00  0.480          C  
ATOM  38920  H   PHE C2533      -8.380 -32.342  34.074  1.00  0.360          H  
ATOM  38921  HA  PHE C2533      -9.957 -34.726  33.666  1.00  0.430          H  
ATOM  38922 1HB  PHE C2533     -10.129 -33.048  35.594  1.00  0.580          H  
ATOM  38923 2HB  PHE C2533     -10.987 -32.038  34.491  1.00  0.580          H  
ATOM  38924  HD1 PHE C2533     -11.154 -34.798  36.643  1.00  0.580          H  
ATOM  38925  HD2 PHE C2533     -13.128 -33.004  33.419  1.00  0.580          H  
ATOM  38926  HE1 PHE C2533     -13.090 -36.139  37.132  1.00  0.580          H  
ATOM  38927  HE2 PHE C2533     -15.108 -34.394  33.887  1.00  0.580          H  
ATOM  38928  HZ  PHE C2533     -15.095 -35.958  35.762  1.00  0.580          H  
ATOM  38929  N   GLY C2534     -11.268 -34.264  31.532  1.00  0.430          N  
ATOM  38930  CA  GLY C2534     -11.863 -34.008  30.218  1.00  0.450          C  
ATOM  38931  C   GLY C2534     -13.338 -33.574  30.232  1.00  0.440          C  
ATOM  38932  O   GLY C2534     -13.909 -33.215  31.268  1.00  0.440          O  
ATOM  38933  H   GLY C2534     -11.383 -35.177  31.972  1.00  0.520          H  
ATOM  38934 1HA  GLY C2534     -11.275 -33.244  29.709  1.00  0.540          H  
ATOM  38935 2HA  GLY C2534     -11.768 -34.911  29.618  1.00  0.540          H  
ATOM  38936  N   GLY C2535     -13.967 -33.637  29.060  1.00  0.500          N  
ATOM  38937  CA  GLY C2535     -15.371 -33.268  28.911  1.00  0.510          C  
ATOM  38938  C   GLY C2535     -15.605 -31.783  29.118  1.00  0.510          C  
ATOM  38939  O   GLY C2535     -14.690 -30.968  28.993  1.00  0.710          O  
ATOM  38940  H   GLY C2535     -13.452 -33.942  28.245  1.00  0.600          H  
ATOM  38941 1HA  GLY C2535     -15.716 -33.553  27.916  1.00  0.610          H  
ATOM  38942 2HA  GLY C2535     -15.970 -33.834  29.622  1.00  0.610          H  
ATOM  38943  N   THR C2536     -16.848 -31.438  29.469  1.00  0.450          N  
ATOM  38944  CA  THR C2536     -17.251 -30.055  29.676  1.00  0.510          C  
ATOM  38945  C   THR C2536     -16.801 -29.574  31.047  1.00  0.530          C  
ATOM  38946  O   THR C2536     -16.583 -28.388  31.263  1.00  0.950          O  
ATOM  38947  CB  THR C2536     -18.780 -29.951  29.561  1.00  0.690          C  
ATOM  38948  OG1 THR C2536     -19.369 -30.819  30.548  1.00  0.690          O  
ATOM  38949  CG2 THR C2536     -19.252 -30.365  28.156  1.00  0.690          C  
ATOM  38950  H   THR C2536     -17.554 -32.155  29.574  1.00  0.540          H  
ATOM  38951  HA  THR C2536     -16.784 -29.428  28.914  1.00  0.610          H  
ATOM  38952  HB  THR C2536     -19.089 -28.927  29.754  1.00  0.830          H  
ATOM  38953  HG1 THR C2536     -20.316 -30.643  30.600  1.00  0.830          H  
ATOM  38954 1HG2 THR C2536     -20.337 -30.287  28.099  1.00  0.830          H  
ATOM  38955 2HG2 THR C2536     -18.802 -29.701  27.414  1.00  0.830          H  
ATOM  38956 3HG2 THR C2536     -18.955 -31.390  27.948  1.00  0.830          H  
ATOM  38957  N   THR C2537     -16.620 -30.523  31.956  1.00  0.330          N  
ATOM  38958  CA  THR C2537     -16.131 -30.300  33.302  1.00  0.400          C  
ATOM  38959  C   THR C2537     -14.676 -29.859  33.294  1.00  0.340          C  
ATOM  38960  O   THR C2537     -14.295 -28.963  34.039  1.00  0.390          O  
ATOM  38961  CB  THR C2537     -16.329 -31.549  34.167  1.00  0.530          C  
ATOM  38962  OG1 THR C2537     -17.732 -31.816  34.328  1.00  0.530          O  
ATOM  38963  CG2 THR C2537     -15.658 -31.401  35.499  1.00  0.530          C  
ATOM  38964  H   THR C2537     -16.860 -31.466  31.694  1.00  0.400          H  
ATOM  38965  HA  THR C2537     -16.716 -29.494  33.743  1.00  0.480          H  
ATOM  38966  HB  THR C2537     -15.899 -32.379  33.644  1.00  0.640          H  
ATOM  38967  HG1 THR C2537     -18.115 -32.059  33.488  1.00  0.640          H  
ATOM  38968 1HG2 THR C2537     -15.805 -32.314  36.069  1.00  0.640          H  
ATOM  38969 2HG2 THR C2537     -14.607 -31.246  35.334  1.00  0.640          H  
ATOM  38970 3HG2 THR C2537     -16.044 -30.575  36.056  1.00  0.640          H  
ATOM  38971  N   GLY C2538     -13.866 -30.472  32.445  1.00  0.260          N  
ATOM  38972  CA  GLY C2538     -12.450 -30.169  32.358  1.00  0.310          C  
ATOM  38973  C   GLY C2538     -12.146 -28.687  32.385  1.00  0.270          C  
ATOM  38974  O   GLY C2538     -11.291 -28.238  33.146  1.00  0.280          O  
ATOM  38975  H   GLY C2538     -14.214 -31.246  31.873  1.00  0.310          H  
ATOM  38976 1HA  GLY C2538     -11.925 -30.658  33.163  1.00  0.370          H  
ATOM  38977 2HA  GLY C2538     -12.076 -30.589  31.427  1.00  0.370          H  
ATOM  38978  N   ALA C2539     -12.848 -27.899  31.590  1.00  0.260          N  
ATOM  38979  CA  ALA C2539     -12.591 -26.470  31.541  1.00  0.250          C  
ATOM  38980  C   ALA C2539     -12.778 -25.768  32.896  1.00  0.230          C  
ATOM  38981  O   ALA C2539     -12.153 -24.725  33.140  1.00  0.250          O  
ATOM  38982  CB  ALA C2539     -13.483 -25.833  30.506  1.00  0.350          C  
ATOM  38983  H   ALA C2539     -13.558 -28.303  30.988  1.00  0.310          H  
ATOM  38984  HA  ALA C2539     -11.556 -26.328  31.244  1.00  0.300          H  
ATOM  38985 1HB  ALA C2539     -13.271 -24.768  30.437  1.00  0.420          H  
ATOM  38986 2HB  ALA C2539     -13.318 -26.301  29.542  1.00  0.420          H  
ATOM  38987 3HB  ALA C2539     -14.491 -25.983  30.800  1.00  0.420          H  
ATOM  38988  N   ILE C2540     -13.631 -26.306  33.786  1.00  0.240          N  
ATOM  38989  CA  ILE C2540     -13.887 -25.624  35.044  1.00  0.280          C  
ATOM  38990  C   ILE C2540     -12.674 -25.860  35.952  1.00  0.260          C  
ATOM  38991  O   ILE C2540     -12.193 -24.947  36.647  1.00  0.280          O  
ATOM  38992  CB  ILE C2540     -15.213 -26.165  35.718  1.00  0.380          C  
ATOM  38993  CG1 ILE C2540     -15.768 -25.110  36.611  1.00  0.380          C  
ATOM  38994  CG2 ILE C2540     -14.981 -27.442  36.652  1.00  0.380          C  
ATOM  38995  CD1 ILE C2540     -17.155 -25.288  37.087  1.00  0.380          C  
ATOM  38996  H   ILE C2540     -14.088 -27.197  33.605  1.00  0.290          H  
ATOM  38997  HA  ILE C2540     -13.988 -24.562  34.850  1.00  0.340          H  
ATOM  38998  HB  ILE C2540     -15.929 -26.410  34.932  1.00  0.450          H  
ATOM  38999 1HG1 ILE C2540     -15.107 -24.993  37.465  1.00  0.450          H  
ATOM  39000 2HG1 ILE C2540     -15.786 -24.244  36.066  1.00  0.450          H  
ATOM  39001 1HG2 ILE C2540     -15.911 -27.757  37.069  1.00  0.450          H  
ATOM  39002 2HG2 ILE C2540     -14.585 -28.262  36.136  1.00  0.450          H  
ATOM  39003 3HG2 ILE C2540     -14.306 -27.196  37.468  1.00  0.450          H  
ATOM  39004 1HD1 ILE C2540     -17.412 -24.431  37.668  1.00  0.450          H  
ATOM  39005 2HD1 ILE C2540     -17.807 -25.343  36.231  1.00  0.450          H  
ATOM  39006 3HD1 ILE C2540     -17.276 -26.163  37.690  1.00  0.450          H  
ATOM  39007  N   TYR C2541     -12.161 -27.091  35.908  1.00  0.250          N  
ATOM  39008  CA  TYR C2541     -11.030 -27.448  36.739  1.00  0.240          C  
ATOM  39009  C   TYR C2541      -9.751 -26.836  36.217  1.00  0.230          C  
ATOM  39010  O   TYR C2541      -8.890 -26.448  37.016  1.00  0.230          O  
ATOM  39011  CB  TYR C2541     -10.850 -28.953  36.843  1.00  0.340          C  
ATOM  39012  CG  TYR C2541     -11.888 -29.692  37.673  1.00  0.340          C  
ATOM  39013  CD1 TYR C2541     -12.493 -30.785  37.129  1.00  0.340          C  
ATOM  39014  CD2 TYR C2541     -12.228 -29.291  38.972  1.00  0.340          C  
ATOM  39015  CE1 TYR C2541     -13.419 -31.497  37.842  1.00  0.340          C  
ATOM  39016  CE2 TYR C2541     -13.178 -30.011  39.681  1.00  0.340          C  
ATOM  39017  CZ  TYR C2541     -13.769 -31.115  39.103  1.00  0.340          C  
ATOM  39018  OH  TYR C2541     -14.709 -31.856  39.779  1.00  0.340          O  
ATOM  39019  H   TYR C2541     -12.627 -27.783  35.308  1.00  0.300          H  
ATOM  39020  HA  TYR C2541     -11.197 -27.043  37.733  1.00  0.290          H  
ATOM  39021 1HB  TYR C2541     -10.859 -29.379  35.834  1.00  0.410          H  
ATOM  39022 2HB  TYR C2541      -9.876 -29.156  37.257  1.00  0.410          H  
ATOM  39023  HD1 TYR C2541     -12.232 -31.097  36.132  1.00  0.410          H  
ATOM  39024  HD2 TYR C2541     -11.758 -28.424  39.432  1.00  0.410          H  
ATOM  39025  HE1 TYR C2541     -13.881 -32.376  37.400  1.00  0.410          H  
ATOM  39026  HE2 TYR C2541     -13.455 -29.710  40.695  1.00  0.410          H  
ATOM  39027  HH  TYR C2541     -14.789 -31.540  40.696  1.00  0.410          H  
ATOM  39028  N   ARG C2542      -9.621 -26.744  34.884  1.00  0.230          N  
ATOM  39029  CA  ARG C2542      -8.430 -26.163  34.287  1.00  0.230          C  
ATOM  39030  C   ARG C2542      -8.254 -24.731  34.713  1.00  0.210          C  
ATOM  39031  O   ARG C2542      -7.146 -24.329  35.063  1.00  0.260          O  
ATOM  39032  CB  ARG C2542      -8.437 -26.206  32.754  1.00  0.320          C  
ATOM  39033  CG  ARG C2542      -8.150 -27.566  32.133  1.00  0.320          C  
ATOM  39034  CD  ARG C2542      -7.858 -27.517  30.670  1.00  0.320          C  
ATOM  39035  NE  ARG C2542      -9.010 -27.161  29.845  1.00  0.320          N  
ATOM  39036  CZ  ARG C2542      -9.916 -28.045  29.364  1.00  0.320          C  
ATOM  39037  NH1 ARG C2542      -9.827 -29.333  29.654  1.00  0.320          N  
ATOM  39038  NH2 ARG C2542     -10.899 -27.611  28.593  1.00  0.320          N  
ATOM  39039  H   ARG C2542     -10.365 -27.112  34.286  1.00  0.280          H  
ATOM  39040  HA  ARG C2542      -7.568 -26.731  34.630  1.00  0.280          H  
ATOM  39041 1HB  ARG C2542      -9.412 -25.882  32.398  1.00  0.390          H  
ATOM  39042 2HB  ARG C2542      -7.698 -25.502  32.369  1.00  0.390          H  
ATOM  39043 1HG  ARG C2542      -7.263 -27.937  32.582  1.00  0.390          H  
ATOM  39044 2HG  ARG C2542      -8.961 -28.260  32.319  1.00  0.390          H  
ATOM  39045 1HD  ARG C2542      -7.083 -26.768  30.501  1.00  0.390          H  
ATOM  39046 2HD  ARG C2542      -7.479 -28.487  30.349  1.00  0.390          H  
ATOM  39047  HE  ARG C2542      -9.116 -26.187  29.586  1.00  0.390          H  
ATOM  39048 1HH1 ARG C2542      -9.080 -29.681  30.246  1.00  0.390          H  
ATOM  39049 2HH1 ARG C2542     -10.509 -29.985  29.294  1.00  0.390          H  
ATOM  39050 1HH2 ARG C2542     -10.966 -26.628  28.363  1.00  0.390          H  
ATOM  39051 2HH2 ARG C2542     -11.580 -28.262  28.225  1.00  0.390          H  
ATOM  39052  N   GLN C2543      -9.333 -23.941  34.749  1.00  0.250          N  
ATOM  39053  CA  GLN C2543      -9.132 -22.554  35.139  1.00  0.210          C  
ATOM  39054  C   GLN C2543      -8.561 -22.463  36.553  1.00  0.190          C  
ATOM  39055  O   GLN C2543      -7.623 -21.686  36.805  1.00  0.240          O  
ATOM  39056  CB  GLN C2543     -10.449 -21.792  35.109  1.00  0.310          C  
ATOM  39057  CG  GLN C2543     -10.305 -20.311  35.371  1.00  0.310          C  
ATOM  39058  CD  GLN C2543      -9.655 -19.562  34.268  1.00  0.310          C  
ATOM  39059  OE1 GLN C2543     -10.265 -19.510  33.194  1.00  0.310          O  
ATOM  39060  NE2 GLN C2543      -8.492 -18.978  34.497  1.00  0.310          N  
ATOM  39061  H   GLN C2543     -10.250 -24.275  34.424  1.00  0.300          H  
ATOM  39062  HA  GLN C2543      -8.429 -22.098  34.444  1.00  0.250          H  
ATOM  39063 1HB  GLN C2543     -10.927 -21.928  34.138  1.00  0.370          H  
ATOM  39064 2HB  GLN C2543     -11.121 -22.207  35.860  1.00  0.370          H  
ATOM  39065 1HG  GLN C2543     -11.282 -19.890  35.465  1.00  0.370          H  
ATOM  39066 2HG  GLN C2543      -9.743 -20.138  36.284  1.00  0.370          H  
ATOM  39067 1HE2 GLN C2543      -8.063 -18.433  33.784  1.00  0.370          H  
ATOM  39068 2HE2 GLN C2543      -8.066 -19.044  35.402  1.00  0.370          H  
ATOM  39069  N   PHE C2544      -9.098 -23.280  37.470  1.00  0.210          N  
ATOM  39070  CA  PHE C2544      -8.603 -23.275  38.842  1.00  0.180          C  
ATOM  39071  C   PHE C2544      -7.141 -23.690  38.910  1.00  0.160          C  
ATOM  39072  O   PHE C2544      -6.302 -22.996  39.496  1.00  0.160          O  
ATOM  39073  CB  PHE C2544      -9.430 -24.202  39.737  1.00  0.260          C  
ATOM  39074  CG  PHE C2544      -8.910 -24.266  41.148  1.00  0.260          C  
ATOM  39075  CD1 PHE C2544      -9.169 -23.237  42.021  1.00  0.260          C  
ATOM  39076  CD2 PHE C2544      -8.166 -25.344  41.606  1.00  0.260          C  
ATOM  39077  CE1 PHE C2544      -8.697 -23.258  43.294  1.00  0.260          C  
ATOM  39078  CE2 PHE C2544      -7.708 -25.364  42.899  1.00  0.260          C  
ATOM  39079  CZ  PHE C2544      -7.971 -24.315  43.741  1.00  0.260          C  
ATOM  39080  H   PHE C2544      -9.896 -23.881  37.209  1.00  0.250          H  
ATOM  39081  HA  PHE C2544      -8.688 -22.260  39.225  1.00  0.220          H  
ATOM  39082 1HB  PHE C2544     -10.461 -23.857  39.765  1.00  0.320          H  
ATOM  39083 2HB  PHE C2544      -9.432 -25.211  39.320  1.00  0.320          H  
ATOM  39084  HD1 PHE C2544      -9.762 -22.395  41.683  1.00  0.320          H  
ATOM  39085  HD2 PHE C2544      -7.951 -26.177  40.933  1.00  0.320          H  
ATOM  39086  HE1 PHE C2544      -8.899 -22.442  43.947  1.00  0.320          H  
ATOM  39087  HE2 PHE C2544      -7.148 -26.199  43.259  1.00  0.320          H  
ATOM  39088  HZ  PHE C2544      -7.606 -24.329  44.768  1.00  0.320          H  
ATOM  39089  N   SER C2545      -6.834 -24.825  38.286  1.00  0.160          N  
ATOM  39090  CA  SER C2545      -5.505 -25.401  38.331  1.00  0.150          C  
ATOM  39091  C   SER C2545      -4.449 -24.462  37.774  1.00  0.140          C  
ATOM  39092  O   SER C2545      -3.416 -24.245  38.412  1.00  0.130          O  
ATOM  39093  CB  SER C2545      -5.485 -26.682  37.544  1.00  0.210          C  
ATOM  39094  OG  SER C2545      -4.224 -27.269  37.589  1.00  0.210          O  
ATOM  39095  H   SER C2545      -7.568 -25.331  37.782  1.00  0.190          H  
ATOM  39096  HA  SER C2545      -5.263 -25.618  39.371  1.00  0.180          H  
ATOM  39097 1HB  SER C2545      -6.235 -27.379  37.923  1.00  0.260          H  
ATOM  39098 2HB  SER C2545      -5.747 -26.453  36.514  1.00  0.260          H  
ATOM  39099  HG  SER C2545      -4.298 -27.976  38.266  1.00  0.260          H  
ATOM  39100  N   ILE C2546      -4.693 -23.855  36.604  1.00  0.150          N  
ATOM  39101  CA  ILE C2546      -3.670 -22.977  36.055  1.00  0.140          C  
ATOM  39102  C   ILE C2546      -3.486 -21.730  36.898  1.00  0.130          C  
ATOM  39103  O   ILE C2546      -2.353 -21.280  37.079  1.00  0.110          O  
ATOM  39104  CB  ILE C2546      -3.950 -22.581  34.569  1.00  0.200          C  
ATOM  39105  CG1 ILE C2546      -2.697 -21.868  33.910  1.00  0.200          C  
ATOM  39106  CG2 ILE C2546      -5.168 -21.662  34.435  1.00  0.200          C  
ATOM  39107  CD1 ILE C2546      -1.445 -22.725  33.769  1.00  0.200          C  
ATOM  39108  H   ILE C2546      -5.567 -24.041  36.101  1.00  0.180          H  
ATOM  39109  HA  ILE C2546      -2.739 -23.530  36.080  1.00  0.170          H  
ATOM  39110  HB  ILE C2546      -4.151 -23.491  34.004  1.00  0.240          H  
ATOM  39111 1HG1 ILE C2546      -2.988 -21.539  32.918  1.00  0.240          H  
ATOM  39112 2HG1 ILE C2546      -2.437 -20.987  34.501  1.00  0.240          H  
ATOM  39113 1HG2 ILE C2546      -5.337 -21.447  33.409  1.00  0.240          H  
ATOM  39114 2HG2 ILE C2546      -6.031 -22.148  34.839  1.00  0.240          H  
ATOM  39115 3HG2 ILE C2546      -5.011 -20.743  34.948  1.00  0.240          H  
ATOM  39116 1HD1 ILE C2546      -0.665 -22.148  33.296  1.00  0.240          H  
ATOM  39117 2HD1 ILE C2546      -1.088 -23.051  34.739  1.00  0.240          H  
ATOM  39118 3HD1 ILE C2546      -1.670 -23.595  33.154  1.00  0.240          H  
ATOM  39119  N   THR C2547      -4.572 -21.181  37.444  1.00  0.170          N  
ATOM  39120  CA  THR C2547      -4.469 -19.983  38.244  1.00  0.150          C  
ATOM  39121  C   THR C2547      -3.674 -20.249  39.525  1.00  0.140          C  
ATOM  39122  O   THR C2547      -2.801 -19.449  39.881  1.00  0.130          O  
ATOM  39123  CB  THR C2547      -5.865 -19.443  38.581  1.00  0.220          C  
ATOM  39124  OG1 THR C2547      -6.588 -19.178  37.369  1.00  0.220          O  
ATOM  39125  CG2 THR C2547      -5.715 -18.118  39.357  1.00  0.220          C  
ATOM  39126  H   THR C2547      -5.503 -21.559  37.247  1.00  0.200          H  
ATOM  39127  HA  THR C2547      -3.934 -19.229  37.671  1.00  0.180          H  
ATOM  39128  HB  THR C2547      -6.406 -20.180  39.147  1.00  0.260          H  
ATOM  39129  HG1 THR C2547      -6.947 -20.038  37.042  1.00  0.260          H  
ATOM  39130 1HG2 THR C2547      -6.692 -17.705  39.576  1.00  0.260          H  
ATOM  39131 2HG2 THR C2547      -5.179 -18.278  40.291  1.00  0.260          H  
ATOM  39132 3HG2 THR C2547      -5.167 -17.415  38.753  1.00  0.260          H  
ATOM  39133  N   ILE C2548      -3.970 -21.355  40.235  1.00  0.140          N  
ATOM  39134  CA  ILE C2548      -3.241 -21.637  41.471  1.00  0.140          C  
ATOM  39135  C   ILE C2548      -1.799 -21.962  41.187  1.00  0.140          C  
ATOM  39136  O   ILE C2548      -0.915 -21.473  41.890  1.00  0.140          O  
ATOM  39137  CB  ILE C2548      -3.792 -22.829  42.293  1.00  0.200          C  
ATOM  39138  CG1 ILE C2548      -5.207 -22.602  42.810  1.00  0.200          C  
ATOM  39139  CG2 ILE C2548      -2.843 -23.126  43.491  1.00  0.200          C  
ATOM  39140  CD1 ILE C2548      -5.430 -21.430  43.754  1.00  0.200          C  
ATOM  39141  H   ILE C2548      -4.713 -21.984  39.908  1.00  0.170          H  
ATOM  39142  HA  ILE C2548      -3.257 -20.745  42.089  1.00  0.170          H  
ATOM  39143  HB  ILE C2548      -3.839 -23.715  41.652  1.00  0.240          H  
ATOM  39144 1HG1 ILE C2548      -5.868 -22.487  41.956  1.00  0.240          H  
ATOM  39145 2HG1 ILE C2548      -5.478 -23.494  43.335  1.00  0.240          H  
ATOM  39146 1HG2 ILE C2548      -3.221 -23.969  44.048  1.00  0.240          H  
ATOM  39147 2HG2 ILE C2548      -1.861 -23.366  43.154  1.00  0.240          H  
ATOM  39148 3HG2 ILE C2548      -2.777 -22.266  44.145  1.00  0.240          H  
ATOM  39149 1HD1 ILE C2548      -6.469 -21.405  44.055  1.00  0.240          H  
ATOM  39150 2HD1 ILE C2548      -4.821 -21.523  44.644  1.00  0.240          H  
ATOM  39151 3HD1 ILE C2548      -5.193 -20.511  43.244  1.00  0.240          H  
ATOM  39152  N   VAL C2549      -1.548 -22.813  40.198  1.00  0.140          N  
ATOM  39153  CA  VAL C2549      -0.189 -23.200  39.912  1.00  0.140          C  
ATOM  39154  C   VAL C2549       0.621 -22.004  39.474  1.00  0.140          C  
ATOM  39155  O   VAL C2549       1.760 -21.860  39.919  1.00  0.140          O  
ATOM  39156  CB  VAL C2549      -0.151 -24.336  38.887  1.00  0.200          C  
ATOM  39157  CG1 VAL C2549       1.301 -24.629  38.443  1.00  0.200          C  
ATOM  39158  CG2 VAL C2549      -0.785 -25.578  39.532  1.00  0.200          C  
ATOM  39159  H   VAL C2549      -2.315 -23.204  39.644  1.00  0.170          H  
ATOM  39160  HA  VAL C2549       0.254 -23.573  40.822  1.00  0.170          H  
ATOM  39161  HB  VAL C2549      -0.731 -24.044  38.006  1.00  0.240          H  
ATOM  39162 1HG1 VAL C2549       1.298 -25.443  37.720  1.00  0.240          H  
ATOM  39163 2HG1 VAL C2549       1.743 -23.746  37.983  1.00  0.240          H  
ATOM  39164 3HG1 VAL C2549       1.898 -24.919  39.314  1.00  0.240          H  
ATOM  39165 1HG2 VAL C2549      -0.803 -26.375  38.822  1.00  0.240          H  
ATOM  39166 2HG2 VAL C2549      -0.208 -25.871  40.398  1.00  0.240          H  
ATOM  39167 3HG2 VAL C2549      -1.799 -25.357  39.837  1.00  0.240          H  
ATOM  39168  N   ALA C2550       0.079 -21.153  38.594  1.00  0.140          N  
ATOM  39169  CA  ALA C2550       0.825 -19.984  38.185  1.00  0.140          C  
ATOM  39170  C   ALA C2550       1.148 -19.124  39.395  1.00  0.130          C  
ATOM  39171  O   ALA C2550       2.280 -18.641  39.520  1.00  0.130          O  
ATOM  39172  CB  ALA C2550       0.023 -19.180  37.186  1.00  0.200          C  
ATOM  39173  H   ALA C2550      -0.853 -21.308  38.200  1.00  0.170          H  
ATOM  39174  HA  ALA C2550       1.761 -20.307  37.734  1.00  0.170          H  
ATOM  39175 1HB  ALA C2550       0.591 -18.304  36.891  1.00  0.240          H  
ATOM  39176 2HB  ALA C2550      -0.197 -19.796  36.314  1.00  0.240          H  
ATOM  39177 3HB  ALA C2550      -0.910 -18.872  37.649  1.00  0.240          H  
ATOM  39178  N   ALA C2551       0.179 -18.961  40.312  1.00  0.120          N  
ATOM  39179  CA  ALA C2551       0.423 -18.173  41.499  1.00  0.110          C  
ATOM  39180  C   ALA C2551       1.540 -18.795  42.335  1.00  0.110          C  
ATOM  39181  O   ALA C2551       2.406 -18.074  42.820  1.00  0.100          O  
ATOM  39182  CB  ALA C2551      -0.856 -18.043  42.309  1.00  0.160          C  
ATOM  39183  H   ALA C2551      -0.762 -19.340  40.159  1.00  0.140          H  
ATOM  39184  HA  ALA C2551       0.744 -17.182  41.185  1.00  0.130          H  
ATOM  39185 1HB  ALA C2551      -0.686 -17.430  43.174  1.00  0.190          H  
ATOM  39186 2HB  ALA C2551      -1.624 -17.583  41.686  1.00  0.190          H  
ATOM  39187 3HB  ALA C2551      -1.188 -19.029  42.621  1.00  0.190          H  
ATOM  39188  N   MET C2552       1.568 -20.133  42.467  1.00  0.110          N  
ATOM  39189  CA  MET C2552       2.617 -20.803  43.245  1.00  0.120          C  
ATOM  39190  C   MET C2552       4.002 -20.640  42.632  1.00  0.120          C  
ATOM  39191  O   MET C2552       4.992 -20.457  43.352  1.00  0.120          O  
ATOM  39192  CB  MET C2552       2.343 -22.287  43.383  1.00  0.160          C  
ATOM  39193  CG  MET C2552       1.189 -22.632  44.257  1.00  0.160          C  
ATOM  39194  SD  MET C2552       1.108 -24.364  44.581  1.00  0.160          S  
ATOM  39195  CE  MET C2552       0.698 -25.154  43.046  1.00  0.160          C  
ATOM  39196  H   MET C2552       0.791 -20.679  42.077  1.00  0.130          H  
ATOM  39197  HA  MET C2552       2.632 -20.361  44.238  1.00  0.140          H  
ATOM  39198 1HB  MET C2552       2.145 -22.691  42.394  1.00  0.200          H  
ATOM  39199 2HB  MET C2552       3.228 -22.789  43.771  1.00  0.200          H  
ATOM  39200 1HG  MET C2552       1.289 -22.106  45.205  1.00  0.200          H  
ATOM  39201 2HG  MET C2552       0.268 -22.320  43.802  1.00  0.200          H  
ATOM  39202 1HE  MET C2552       0.653 -26.206  43.199  1.00  0.200          H  
ATOM  39203 2HE  MET C2552      -0.259 -24.808  42.696  1.00  0.200          H  
ATOM  39204 3HE  MET C2552       1.467 -24.947  42.305  1.00  0.200          H  
ATOM  39205  N   VAL C2553       4.086 -20.699  41.306  1.00  0.120          N  
ATOM  39206  CA  VAL C2553       5.374 -20.537  40.648  1.00  0.130          C  
ATOM  39207  C   VAL C2553       5.900 -19.135  40.907  1.00  0.130          C  
ATOM  39208  O   VAL C2553       7.082 -18.955  41.239  1.00  0.130          O  
ATOM  39209  CB  VAL C2553       5.259 -20.797  39.130  1.00  0.180          C  
ATOM  39210  CG1 VAL C2553       6.572 -20.419  38.411  1.00  0.180          C  
ATOM  39211  CG2 VAL C2553       4.945 -22.278  38.898  1.00  0.180          C  
ATOM  39212  H   VAL C2553       3.238 -20.913  40.766  1.00  0.140          H  
ATOM  39213  HA  VAL C2553       6.073 -21.257  41.072  1.00  0.160          H  
ATOM  39214  HB  VAL C2553       4.453 -20.181  38.721  1.00  0.210          H  
ATOM  39215 1HG1 VAL C2553       6.466 -20.610  37.345  1.00  0.210          H  
ATOM  39216 2HG1 VAL C2553       6.798 -19.363  38.560  1.00  0.210          H  
ATOM  39217 3HG1 VAL C2553       7.389 -21.021  38.808  1.00  0.210          H  
ATOM  39218 1HG2 VAL C2553       4.846 -22.468  37.831  1.00  0.210          H  
ATOM  39219 2HG2 VAL C2553       5.752 -22.887  39.304  1.00  0.210          H  
ATOM  39220 3HG2 VAL C2553       4.022 -22.542  39.394  1.00  0.210          H  
ATOM  39221  N   LEU C2554       5.024 -18.147  40.732  1.00  0.120          N  
ATOM  39222  CA  LEU C2554       5.358 -16.763  40.972  1.00  0.120          C  
ATOM  39223  C   LEU C2554       5.649 -16.520  42.441  1.00  0.120          C  
ATOM  39224  O   LEU C2554       6.502 -15.703  42.766  1.00  0.130          O  
ATOM  39225  CB  LEU C2554       4.217 -15.887  40.515  1.00  0.170          C  
ATOM  39226  CG  LEU C2554       3.957 -15.784  39.016  1.00  0.170          C  
ATOM  39227  CD1 LEU C2554       2.637 -15.090  38.841  1.00  0.170          C  
ATOM  39228  CD2 LEU C2554       5.074 -14.986  38.322  1.00  0.170          C  
ATOM  39229  H   LEU C2554       4.072 -18.375  40.418  1.00  0.140          H  
ATOM  39230  HA  LEU C2554       6.254 -16.526  40.409  1.00  0.140          H  
ATOM  39231 1HB  LEU C2554       3.323 -16.331  40.932  1.00  0.200          H  
ATOM  39232 2HB  LEU C2554       4.348 -14.885  40.920  1.00  0.200          H  
ATOM  39233  HG  LEU C2554       3.889 -16.780  38.578  1.00  0.200          H  
ATOM  39234 1HD1 LEU C2554       2.411 -15.006  37.782  1.00  0.200          H  
ATOM  39235 2HD1 LEU C2554       1.852 -15.671  39.332  1.00  0.200          H  
ATOM  39236 3HD1 LEU C2554       2.688 -14.103  39.291  1.00  0.200          H  
ATOM  39237 1HD2 LEU C2554       4.849 -14.908  37.258  1.00  0.200          H  
ATOM  39238 2HD2 LEU C2554       5.134 -13.992  38.750  1.00  0.200          H  
ATOM  39239 3HD2 LEU C2554       6.030 -15.485  38.444  1.00  0.200          H  
ATOM  39240  N   SER C2555       4.938 -17.213  43.328  1.00  0.110          N  
ATOM  39241  CA  SER C2555       5.121 -17.077  44.761  1.00  0.110          C  
ATOM  39242  C   SER C2555       6.516 -17.461  45.155  1.00  0.120          C  
ATOM  39243  O   SER C2555       7.163 -16.719  45.895  1.00  0.120          O  
ATOM  39244  CB  SER C2555       4.132 -17.935  45.489  1.00  0.150          C  
ATOM  39245  OG  SER C2555       4.213 -17.766  46.868  1.00  0.150          O  
ATOM  39246  H   SER C2555       4.192 -17.821  42.997  1.00  0.130          H  
ATOM  39247  HA  SER C2555       4.987 -16.049  45.047  1.00  0.130          H  
ATOM  39248 1HB  SER C2555       3.172 -17.699  45.138  1.00  0.180          H  
ATOM  39249 2HB  SER C2555       4.308 -18.973  45.257  1.00  0.180          H  
ATOM  39250  HG  SER C2555       4.725 -18.529  47.217  1.00  0.180          H  
ATOM  39251  N   VAL C2556       7.009 -18.603  44.662  1.00  0.130          N  
ATOM  39252  CA  VAL C2556       8.373 -18.965  44.998  1.00  0.150          C  
ATOM  39253  C   VAL C2556       9.320 -17.947  44.387  1.00  0.160          C  
ATOM  39254  O   VAL C2556      10.235 -17.498  45.069  1.00  0.180          O  
ATOM  39255  CB  VAL C2556       8.748 -20.400  44.619  1.00  0.200          C  
ATOM  39256  CG1 VAL C2556      10.258 -20.637  44.830  1.00  0.200          C  
ATOM  39257  CG2 VAL C2556       7.988 -21.338  45.515  1.00  0.200          C  
ATOM  39258  H   VAL C2556       6.407 -19.205  44.087  1.00  0.160          H  
ATOM  39259  HA  VAL C2556       8.470 -18.912  46.080  1.00  0.180          H  
ATOM  39260  HB  VAL C2556       8.502 -20.585  43.571  1.00  0.240          H  
ATOM  39261 1HG1 VAL C2556      10.484 -21.661  44.575  1.00  0.240          H  
ATOM  39262 2HG1 VAL C2556      10.842 -19.972  44.194  1.00  0.240          H  
ATOM  39263 3HG1 VAL C2556      10.520 -20.457  45.874  1.00  0.240          H  
ATOM  39264 1HG2 VAL C2556       8.260 -22.352  45.264  1.00  0.240          H  
ATOM  39265 2HG2 VAL C2556       8.240 -21.146  46.559  1.00  0.240          H  
ATOM  39266 3HG2 VAL C2556       6.913 -21.190  45.373  1.00  0.240          H  
ATOM  39267  N   LEU C2557       9.107 -17.544  43.127  1.00  0.160          N  
ATOM  39268  CA  LEU C2557       9.981 -16.533  42.553  1.00  0.180          C  
ATOM  39269  C   LEU C2557      10.077 -15.326  43.473  1.00  0.180          C  
ATOM  39270  O   LEU C2557      11.183 -14.924  43.826  1.00  0.230          O  
ATOM  39271  CB  LEU C2557       9.435 -16.065  41.194  1.00  0.240          C  
ATOM  39272  CG  LEU C2557      10.161 -14.894  40.485  1.00  0.240          C  
ATOM  39273  CD1 LEU C2557      11.583 -15.282  40.117  1.00  0.240          C  
ATOM  39274  CD2 LEU C2557       9.333 -14.494  39.266  1.00  0.240          C  
ATOM  39275  H   LEU C2557       8.351 -17.952  42.563  1.00  0.190          H  
ATOM  39276  HA  LEU C2557      10.971 -16.969  42.429  1.00  0.220          H  
ATOM  39277 1HB  LEU C2557       9.424 -16.919  40.518  1.00  0.290          H  
ATOM  39278 2HB  LEU C2557       8.421 -15.750  41.330  1.00  0.290          H  
ATOM  39279  HG  LEU C2557      10.221 -14.042  41.159  1.00  0.290          H  
ATOM  39280 1HD1 LEU C2557      12.072 -14.441  39.627  1.00  0.290          H  
ATOM  39281 2HD1 LEU C2557      12.133 -15.537  41.011  1.00  0.290          H  
ATOM  39282 3HD1 LEU C2557      11.569 -16.136  39.442  1.00  0.290          H  
ATOM  39283 1HD2 LEU C2557       9.809 -13.653  38.759  1.00  0.290          H  
ATOM  39284 2HD2 LEU C2557       9.260 -15.338  38.579  1.00  0.290          H  
ATOM  39285 3HD2 LEU C2557       8.331 -14.203  39.589  1.00  0.290          H  
ATOM  39286  N   VAL C2558       8.929 -14.786  43.895  1.00  0.150          N  
ATOM  39287  CA  VAL C2558       8.858 -13.616  44.764  1.00  0.150          C  
ATOM  39288  C   VAL C2558       9.535 -13.898  46.112  1.00  0.150          C  
ATOM  39289  O   VAL C2558      10.297 -13.058  46.612  1.00  0.170          O  
ATOM  39290  CB  VAL C2558       7.382 -13.148  44.890  1.00  0.210          C  
ATOM  39291  CG1 VAL C2558       7.192 -12.069  45.962  1.00  0.210          C  
ATOM  39292  CG2 VAL C2558       6.966 -12.549  43.523  1.00  0.210          C  
ATOM  39293  H   VAL C2558       8.058 -15.207  43.570  1.00  0.180          H  
ATOM  39294  HA  VAL C2558       9.391 -12.805  44.281  1.00  0.180          H  
ATOM  39295  HB  VAL C2558       6.753 -14.007  45.146  1.00  0.250          H  
ATOM  39296 1HG1 VAL C2558       6.141 -11.772  45.994  1.00  0.250          H  
ATOM  39297 2HG1 VAL C2558       7.486 -12.451  46.942  1.00  0.250          H  
ATOM  39298 3HG1 VAL C2558       7.794 -11.219  45.707  1.00  0.250          H  
ATOM  39299 1HG2 VAL C2558       5.936 -12.220  43.564  1.00  0.250          H  
ATOM  39300 2HG2 VAL C2558       7.606 -11.698  43.294  1.00  0.250          H  
ATOM  39301 3HG2 VAL C2558       7.075 -13.295  42.743  1.00  0.250          H  
ATOM  39302  N   ALA C2559       9.291 -15.084  46.690  1.00  0.160          N  
ATOM  39303  CA  ALA C2559       9.934 -15.517  47.930  1.00  0.180          C  
ATOM  39304  C   ALA C2559      11.458 -15.578  47.762  1.00  0.200          C  
ATOM  39305  O   ALA C2559      12.202 -15.453  48.730  1.00  0.240          O  
ATOM  39306  CB  ALA C2559       9.411 -16.872  48.375  1.00  0.240          C  
ATOM  39307  H   ALA C2559       8.617 -15.715  46.257  1.00  0.190          H  
ATOM  39308  HA  ALA C2559       9.699 -14.788  48.696  1.00  0.220          H  
ATOM  39309 1HB  ALA C2559       9.883 -17.147  49.314  1.00  0.290          H  
ATOM  39310 2HB  ALA C2559       8.336 -16.815  48.506  1.00  0.290          H  
ATOM  39311 3HB  ALA C2559       9.649 -17.607  47.617  1.00  0.290          H  
ATOM  39312  N   MET C2560      11.944 -15.882  46.556  1.00  0.190          N  
ATOM  39313  CA  MET C2560      13.377 -15.910  46.310  1.00  0.210          C  
ATOM  39314  C   MET C2560      13.992 -14.550  45.920  1.00  0.180          C  
ATOM  39315  O   MET C2560      15.154 -14.297  46.243  1.00  0.290          O  
ATOM  39316  CB  MET C2560      13.708 -16.932  45.237  1.00  0.290          C  
ATOM  39317  CG  MET C2560      13.494 -18.388  45.615  1.00  0.290          C  
ATOM  39318  SD  MET C2560      14.361 -18.831  47.097  1.00  0.290          S  
ATOM  39319  CE  MET C2560      16.067 -18.500  46.680  1.00  0.290          C  
ATOM  39320  H   MET C2560      11.307 -16.114  45.785  1.00  0.230          H  
ATOM  39321  HA  MET C2560      13.862 -16.215  47.232  1.00  0.250          H  
ATOM  39322 1HB  MET C2560      13.058 -16.740  44.381  1.00  0.340          H  
ATOM  39323 2HB  MET C2560      14.719 -16.792  44.906  1.00  0.340          H  
ATOM  39324 1HG  MET C2560      12.432 -18.551  45.782  1.00  0.340          H  
ATOM  39325 2HG  MET C2560      13.821 -19.042  44.808  1.00  0.340          H  
ATOM  39326 1HE  MET C2560      16.700 -18.724  47.536  1.00  0.340          H  
ATOM  39327 2HE  MET C2560      16.363 -19.116  45.834  1.00  0.340          H  
ATOM  39328 3HE  MET C2560      16.183 -17.453  46.434  1.00  0.340          H  
ATOM  39329  N   ILE C2561      13.234 -13.680  45.227  1.00  0.210          N  
ATOM  39330  CA  ILE C2561      13.795 -12.402  44.760  1.00  0.220          C  
ATOM  39331  C   ILE C2561      13.420 -11.166  45.596  1.00  0.220          C  
ATOM  39332  O   ILE C2561      14.243 -10.281  45.795  1.00  0.290          O  
ATOM  39333  CB  ILE C2561      13.437 -12.104  43.257  1.00  0.300          C  
ATOM  39334  CG1 ILE C2561      11.887 -11.835  42.999  1.00  0.300          C  
ATOM  39335  CG2 ILE C2561      13.855 -13.316  42.441  1.00  0.300          C  
ATOM  39336  CD1 ILE C2561      11.526 -11.333  41.626  1.00  0.300          C  
ATOM  39337  H   ILE C2561      12.297 -13.977  44.952  1.00  0.250          H  
ATOM  39338  HA  ILE C2561      14.875 -12.497  44.802  1.00  0.260          H  
ATOM  39339  HB  ILE C2561      13.988 -11.230  42.927  1.00  0.360          H  
ATOM  39340 1HG1 ILE C2561      11.358 -12.723  43.156  1.00  0.360          H  
ATOM  39341 2HG1 ILE C2561      11.523 -11.082  43.655  1.00  0.360          H  
ATOM  39342 1HG2 ILE C2561      13.679 -13.157  41.388  1.00  0.360          H  
ATOM  39343 2HG2 ILE C2561      14.890 -13.502  42.596  1.00  0.360          H  
ATOM  39344 3HG2 ILE C2561      13.293 -14.181  42.770  1.00  0.360          H  
ATOM  39345 1HD1 ILE C2561      10.448 -11.180  41.572  1.00  0.360          H  
ATOM  39346 2HD1 ILE C2561      12.028 -10.394  41.462  1.00  0.360          H  
ATOM  39347 3HD1 ILE C2561      11.817 -12.041  40.862  1.00  0.360          H  
ATOM  39348  N   LEU C2562      12.173 -11.065  46.051  1.00  0.190          N  
ATOM  39349  CA  LEU C2562      11.712  -9.856  46.709  1.00  0.200          C  
ATOM  39350  C   LEU C2562      11.662  -9.977  48.204  1.00  0.200          C  
ATOM  39351  O   LEU C2562      12.094  -9.063  48.911  1.00  0.260          O  
ATOM  39352  CB  LEU C2562      10.312  -9.495  46.210  1.00  0.280          C  
ATOM  39353  CG  LEU C2562       9.665  -8.200  46.772  1.00  0.280          C  
ATOM  39354  CD1 LEU C2562      10.487  -6.938  46.329  1.00  0.280          C  
ATOM  39355  CD2 LEU C2562       8.202  -8.147  46.317  1.00  0.280          C  
ATOM  39356  H   LEU C2562      11.519 -11.836  45.947  1.00  0.230          H  
ATOM  39357  HA  LEU C2562      12.398  -9.064  46.477  1.00  0.240          H  
ATOM  39358 1HB  LEU C2562      10.337  -9.413  45.125  1.00  0.330          H  
ATOM  39359 2HB  LEU C2562       9.665 -10.316  46.475  1.00  0.330          H  
ATOM  39360  HG  LEU C2562       9.686  -8.230  47.848  1.00  0.330          H  
ATOM  39361 1HD1 LEU C2562      10.024  -6.041  46.745  1.00  0.330          H  
ATOM  39362 2HD1 LEU C2562      11.508  -7.002  46.696  1.00  0.330          H  
ATOM  39363 3HD1 LEU C2562      10.502  -6.865  45.243  1.00  0.330          H  
ATOM  39364 1HD2 LEU C2562       7.737  -7.256  46.718  1.00  0.330          H  
ATOM  39365 2HD2 LEU C2562       8.146  -8.127  45.242  1.00  0.330          H  
ATOM  39366 3HD2 LEU C2562       7.674  -9.025  46.684  1.00  0.330          H  
ATOM  39367  N   THR C2563      11.132 -11.086  48.706  1.00  0.180          N  
ATOM  39368  CA  THR C2563      10.968 -11.175  50.136  1.00  0.180          C  
ATOM  39369  C   THR C2563      12.318 -11.042  50.867  1.00  0.190          C  
ATOM  39370  O   THR C2563      12.353 -10.340  51.873  1.00  0.200          O  
ATOM  39371  CB  THR C2563      10.167 -12.443  50.563  1.00  0.250          C  
ATOM  39372  OG1 THR C2563       8.860 -12.399  49.977  1.00  0.250          O  
ATOM  39373  CG2 THR C2563       9.990 -12.442  52.048  1.00  0.250          C  
ATOM  39374  H   THR C2563      10.806 -11.834  48.087  1.00  0.220          H  
ATOM  39375  HA  THR C2563      10.355 -10.328  50.448  1.00  0.220          H  
ATOM  39376  HB  THR C2563      10.661 -13.346  50.269  1.00  0.300          H  
ATOM  39377  HG1 THR C2563       8.420 -13.240  50.122  1.00  0.300          H  
ATOM  39378 1HG2 THR C2563       9.400 -13.297  52.338  1.00  0.300          H  
ATOM  39379 2HG2 THR C2563      10.940 -12.473  52.541  1.00  0.300          H  
ATOM  39380 3HG2 THR C2563       9.479 -11.556  52.328  1.00  0.300          H  
ATOM  39381  N   PRO C2564      13.425 -11.741  50.486  1.00  0.200          N  
ATOM  39382  CA  PRO C2564      14.739 -11.626  51.104  1.00  0.220          C  
ATOM  39383  C   PRO C2564      15.255 -10.191  51.095  1.00  0.220          C  
ATOM  39384  O   PRO C2564      15.793  -9.698  52.084  1.00  0.240          O  
ATOM  39385  CB  PRO C2564      15.598 -12.517  50.212  1.00  0.330          C  
ATOM  39386  CG  PRO C2564      14.633 -13.495  49.655  1.00  0.330          C  
ATOM  39387  CD  PRO C2564      13.413 -12.676  49.372  1.00  0.330          C  
ATOM  39388  HA  PRO C2564      14.682 -12.021  52.129  1.00  0.260          H  
ATOM  39389 1HB  PRO C2564      16.102 -11.918  49.439  1.00  0.400          H  
ATOM  39390 2HB  PRO C2564      16.372 -12.996  50.810  1.00  0.400          H  
ATOM  39391 1HG  PRO C2564      15.035 -13.981  48.757  1.00  0.400          H  
ATOM  39392 2HG  PRO C2564      14.420 -14.282  50.374  1.00  0.400          H  
ATOM  39393 1HD  PRO C2564      13.553 -12.167  48.415  1.00  0.400          H  
ATOM  39394 2HD  PRO C2564      12.568 -13.287  49.376  1.00  0.400          H  
ATOM  39395  N   ALA C2565      15.054  -9.505  49.965  1.00  0.250          N  
ATOM  39396  CA  ALA C2565      15.468  -8.119  49.824  1.00  0.260          C  
ATOM  39397  C   ALA C2565      14.741  -7.256  50.839  1.00  0.250          C  
ATOM  39398  O   ALA C2565      15.342  -6.424  51.541  1.00  0.250          O  
ATOM  39399  CB  ALA C2565      15.184  -7.639  48.422  1.00  0.360          C  
ATOM  39400  H   ALA C2565      14.641  -9.962  49.162  1.00  0.300          H  
ATOM  39401  HA  ALA C2565      16.536  -8.048  50.020  1.00  0.310          H  
ATOM  39402 1HB  ALA C2565      15.494  -6.631  48.359  1.00  0.430          H  
ATOM  39403 2HB  ALA C2565      15.730  -8.251  47.703  1.00  0.430          H  
ATOM  39404 3HB  ALA C2565      14.119  -7.704  48.215  1.00  0.430          H  
ATOM  39405  N   LEU C2566      13.429  -7.476  50.932  1.00  0.240          N  
ATOM  39406  CA  LEU C2566      12.636  -6.732  51.874  1.00  0.230          C  
ATOM  39407  C   LEU C2566      13.026  -7.110  53.299  1.00  0.240          C  
ATOM  39408  O   LEU C2566      13.148  -6.245  54.147  1.00  0.300          O  
ATOM  39409  CB  LEU C2566      11.134  -6.983  51.667  1.00  0.330          C  
ATOM  39410  CG  LEU C2566      10.428  -6.449  50.347  1.00  0.330          C  
ATOM  39411  CD1 LEU C2566       9.006  -7.019  50.284  1.00  0.330          C  
ATOM  39412  CD2 LEU C2566      10.344  -4.923  50.342  1.00  0.330          C  
ATOM  39413  H   LEU C2566      12.984  -8.157  50.306  1.00  0.290          H  
ATOM  39414  HA  LEU C2566      12.843  -5.676  51.735  1.00  0.280          H  
ATOM  39415 1HB  LEU C2566      10.946  -8.055  51.752  1.00  0.390          H  
ATOM  39416 2HB  LEU C2566      10.661  -6.489  52.464  1.00  0.390          H  
ATOM  39417  HG  LEU C2566      10.988  -6.786  49.474  1.00  0.390          H  
ATOM  39418 1HD1 LEU C2566       8.508  -6.669  49.381  1.00  0.390          H  
ATOM  39419 2HD1 LEU C2566       9.045  -8.108  50.270  1.00  0.390          H  
ATOM  39420 3HD1 LEU C2566       8.444  -6.689  51.148  1.00  0.390          H  
ATOM  39421 1HD2 LEU C2566       9.850  -4.591  49.427  1.00  0.390          H  
ATOM  39422 2HD2 LEU C2566       9.774  -4.583  51.201  1.00  0.390          H  
ATOM  39423 3HD2 LEU C2566      11.339  -4.499  50.383  1.00  0.390          H  
ATOM  39424  N   CYS C2567      13.290  -8.383  53.586  1.00  0.230          N  
ATOM  39425  CA  CYS C2567      13.619  -8.739  54.963  1.00  0.230          C  
ATOM  39426  C   CYS C2567      14.907  -8.048  55.409  1.00  0.250          C  
ATOM  39427  O   CYS C2567      14.957  -7.352  56.437  1.00  0.260          O  
ATOM  39428  CB  CYS C2567      13.808 -10.252  55.087  1.00  0.320          C  
ATOM  39429  SG  CYS C2567      12.301 -11.205  54.884  1.00  0.320          S  
ATOM  39430  H   CYS C2567      13.191  -9.099  52.870  1.00  0.280          H  
ATOM  39431  HA  CYS C2567      12.803  -8.430  55.597  1.00  0.280          H  
ATOM  39432 1HB  CYS C2567      14.517 -10.585  54.331  1.00  0.390          H  
ATOM  39433 2HB  CYS C2567      14.241 -10.491  56.052  1.00  0.390          H  
ATOM  39434  HG  CYS C2567      12.131 -10.879  53.571  1.00  0.390          H  
ATOM  39435  N   ALA C2568      15.900  -8.090  54.519  1.00  0.250          N  
ATOM  39436  CA  ALA C2568      17.220  -7.512  54.705  1.00  0.280          C  
ATOM  39437  C   ALA C2568      17.174  -6.003  54.951  1.00  0.300          C  
ATOM  39438  O   ALA C2568      18.020  -5.458  55.668  1.00  0.370          O  
ATOM  39439  CB  ALA C2568      18.052  -7.810  53.475  1.00  0.380          C  
ATOM  39440  H   ALA C2568      15.753  -8.638  53.667  1.00  0.300          H  
ATOM  39441  HA  ALA C2568      17.676  -7.984  55.573  1.00  0.340          H  
ATOM  39442 1HB  ALA C2568      19.034  -7.426  53.590  1.00  0.460          H  
ATOM  39443 2HB  ALA C2568      18.088  -8.890  53.334  1.00  0.460          H  
ATOM  39444 3HB  ALA C2568      17.586  -7.348  52.606  1.00  0.460          H  
ATOM  39445  N   THR C2569      16.209  -5.314  54.333  1.00  0.310          N  
ATOM  39446  CA  THR C2569      16.107  -3.869  54.466  1.00  0.360          C  
ATOM  39447  C   THR C2569      14.926  -3.320  55.297  1.00  0.280          C  
ATOM  39448  O   THR C2569      14.945  -2.141  55.677  1.00  0.270          O  
ATOM  39449  CB  THR C2569      16.092  -3.239  53.062  1.00  0.480          C  
ATOM  39450  OG1 THR C2569      14.987  -3.746  52.290  1.00  0.480          O  
ATOM  39451  CG2 THR C2569      17.369  -3.520  52.334  1.00  0.480          C  
ATOM  39452  H   THR C2569      15.566  -5.792  53.697  1.00  0.370          H  
ATOM  39453  HA  THR C2569      17.016  -3.528  54.956  1.00  0.430          H  
ATOM  39454  HB  THR C2569      15.977  -2.163  53.169  1.00  0.580          H  
ATOM  39455  HG1 THR C2569      15.142  -4.702  52.087  1.00  0.580          H  
ATOM  39456 1HG2 THR C2569      17.328  -3.042  51.365  1.00  0.580          H  
ATOM  39457 2HG2 THR C2569      18.197  -3.122  52.905  1.00  0.580          H  
ATOM  39458 3HG2 THR C2569      17.495  -4.596  52.208  1.00  0.580          H  
ATOM  39459  N   LEU C2570      13.912  -4.136  55.596  1.00  0.300          N  
ATOM  39460  CA  LEU C2570      12.749  -3.665  56.346  1.00  0.280          C  
ATOM  39461  C   LEU C2570      12.675  -4.131  57.797  1.00  0.270          C  
ATOM  39462  O   LEU C2570      12.154  -3.382  58.627  1.00  0.270          O  
ATOM  39463  CB  LEU C2570      11.416  -4.053  55.662  1.00  0.400          C  
ATOM  39464  CG  LEU C2570      10.823  -3.091  54.575  1.00  0.400          C  
ATOM  39465  CD1 LEU C2570      11.788  -2.932  53.398  1.00  0.400          C  
ATOM  39466  CD2 LEU C2570       9.492  -3.680  54.090  1.00  0.400          C  
ATOM  39467  H   LEU C2570      13.922  -5.088  55.251  1.00  0.360          H  
ATOM  39468  HA  LEU C2570      12.791  -2.595  56.365  1.00  0.340          H  
ATOM  39469 1HB  LEU C2570      11.534  -4.994  55.200  1.00  0.480          H  
ATOM  39470 2HB  LEU C2570      10.663  -4.175  56.437  1.00  0.480          H  
ATOM  39471  HG  LEU C2570      10.650  -2.109  55.010  1.00  0.480          H  
ATOM  39472 1HD1 LEU C2570      11.348  -2.271  52.655  1.00  0.480          H  
ATOM  39473 2HD1 LEU C2570      12.724  -2.504  53.732  1.00  0.480          H  
ATOM  39474 3HD1 LEU C2570      11.977  -3.898  52.953  1.00  0.480          H  
ATOM  39475 1HD2 LEU C2570       9.050  -3.027  53.339  1.00  0.480          H  
ATOM  39476 2HD2 LEU C2570       9.669  -4.651  53.657  1.00  0.480          H  
ATOM  39477 3HD2 LEU C2570       8.807  -3.778  54.928  1.00  0.480          H  
ATOM  39478  N   LEU C2571      13.188  -5.321  58.136  1.00  0.270          N  
ATOM  39479  CA  LEU C2571      12.986  -5.826  59.493  1.00  0.280          C  
ATOM  39480  C   LEU C2571      13.867  -5.154  60.545  1.00  0.320          C  
ATOM  39481  O   LEU C2571      14.990  -4.733  60.263  1.00  0.320          O  
ATOM  39482  CB  LEU C2571      13.243  -7.349  59.522  1.00  0.390          C  
ATOM  39483  CG  LEU C2571      12.299  -8.250  58.653  1.00  0.390          C  
ATOM  39484  CD1 LEU C2571      12.795  -9.718  58.681  1.00  0.390          C  
ATOM  39485  CD2 LEU C2571      10.893  -8.166  59.163  1.00  0.390          C  
ATOM  39486  H   LEU C2571      13.689  -5.916  57.467  1.00  0.320          H  
ATOM  39487  HA  LEU C2571      11.959  -5.625  59.777  1.00  0.340          H  
ATOM  39488 1HB  LEU C2571      14.264  -7.526  59.188  1.00  0.470          H  
ATOM  39489 2HB  LEU C2571      13.161  -7.687  60.558  1.00  0.470          H  
ATOM  39490  HG  LEU C2571      12.321  -7.900  57.644  1.00  0.470          H  
ATOM  39491 1HD1 LEU C2571      12.151 -10.343  58.062  1.00  0.470          H  
ATOM  39492 2HD1 LEU C2571      13.808  -9.749  58.297  1.00  0.470          H  
ATOM  39493 3HD1 LEU C2571      12.784 -10.098  59.705  1.00  0.470          H  
ATOM  39494 1HD2 LEU C2571      10.249  -8.782  58.559  1.00  0.470          H  
ATOM  39495 2HD2 LEU C2571      10.854  -8.516  60.196  1.00  0.470          H  
ATOM  39496 3HD2 LEU C2571      10.566  -7.152  59.110  1.00  0.470          H  
ATOM  39497  N   LYS C2572      13.306  -5.055  61.764  1.00  0.390          N  
ATOM  39498  CA  LYS C2572      13.979  -4.565  62.967  1.00  0.440          C  
ATOM  39499  C   LYS C2572      15.163  -5.498  63.272  1.00  0.350          C  
ATOM  39500  O   LYS C2572      14.999  -6.701  63.144  1.00  0.390          O  
ATOM  39501  CB  LYS C2572      12.961  -4.418  64.117  1.00  0.600          C  
ATOM  39502  CG  LYS C2572      12.223  -5.696  64.526  1.00  0.600          C  
ATOM  39503  CD  LYS C2572      11.265  -5.459  65.748  1.00  0.600          C  
ATOM  39504  CE  LYS C2572      10.363  -6.699  66.042  1.00  0.600          C  
ATOM  39505  NZ  LYS C2572       9.532  -6.551  67.294  1.00  0.600          N  
ATOM  39506  H   LYS C2572      12.355  -5.385  61.849  1.00  0.470          H  
ATOM  39507  HA  LYS C2572      14.325  -3.568  62.739  1.00  0.530          H  
ATOM  39508 1HB  LYS C2572      13.465  -4.037  65.003  1.00  0.720          H  
ATOM  39509 2HB  LYS C2572      12.207  -3.682  63.833  1.00  0.720          H  
ATOM  39510 1HG  LYS C2572      11.626  -6.054  63.688  1.00  0.720          H  
ATOM  39511 2HG  LYS C2572      12.944  -6.451  64.756  1.00  0.720          H  
ATOM  39512 1HD  LYS C2572      11.862  -5.250  66.638  1.00  0.720          H  
ATOM  39513 2HD  LYS C2572      10.623  -4.600  65.551  1.00  0.720          H  
ATOM  39514 1HE  LYS C2572       9.683  -6.823  65.197  1.00  0.720          H  
ATOM  39515 2HE  LYS C2572      10.961  -7.586  66.135  1.00  0.720          H  
ATOM  39516 1HZ  LYS C2572       8.961  -7.379  67.398  1.00  0.720          H  
ATOM  39517 2HZ  LYS C2572      10.140  -6.473  68.137  1.00  0.720          H  
ATOM  39518 3HZ  LYS C2572       8.937  -5.740  67.228  1.00  0.720          H  
ATOM  39519  N   PRO C2573      16.316  -4.996  63.749  1.00  0.350          N  
ATOM  39520  CA  PRO C2573      17.564  -5.736  63.914  1.00  0.460          C  
ATOM  39521  C   PRO C2573      18.027  -6.463  65.183  1.00  0.790          C  
ATOM  39522  O   PRO C2573      19.243  -6.643  65.133  1.00  1.620          O  
ATOM  39523  CB  PRO C2573      18.572  -4.591  63.674  1.00  0.690          C  
ATOM  39524  CG  PRO C2573      17.905  -3.370  64.271  1.00  0.690          C  
ATOM  39525  CD  PRO C2573      16.448  -3.534  63.974  1.00  0.690          C  
ATOM  39526  HA  PRO C2573      17.586  -6.463  63.106  1.00  0.550          H  
ATOM  39527 1HB  PRO C2573      19.549  -4.800  64.125  1.00  0.830          H  
ATOM  39528 2HB  PRO C2573      18.743  -4.468  62.598  1.00  0.830          H  
ATOM  39529 1HG  PRO C2573      18.118  -3.316  65.350  1.00  0.830          H  
ATOM  39530 2HG  PRO C2573      18.327  -2.456  63.822  1.00  0.830          H  
ATOM  39531 1HD  PRO C2573      15.823  -3.196  64.812  1.00  0.830          H  
ATOM  39532 2HD  PRO C2573      16.279  -2.964  63.052  1.00  0.830          H  
ATOM  39533  N   LEU C2574      17.278  -7.487  65.599  1.00  0.740          N  
ATOM  39534  CA  LEU C2574      16.935  -7.770  67.010  1.00  1.160          C  
ATOM  39535  C   LEU C2574      18.194  -7.763  67.950  1.00  1.070          C  
ATOM  39536  O   LEU C2574      19.322  -7.724  67.494  1.00  1.830          O  
ATOM  39537  CB  LEU C2574      16.190  -9.119  67.041  1.00  1.460          C  
ATOM  39538  CG  LEU C2574      14.876  -9.185  66.228  1.00  1.460          C  
ATOM  39539  CD1 LEU C2574      14.267 -10.565  66.354  1.00  1.460          C  
ATOM  39540  CD2 LEU C2574      13.893  -8.185  66.700  1.00  1.460          C  
ATOM  39541  H   LEU C2574      17.512  -8.343  65.111  1.00  0.890          H  
ATOM  39542  HA  LEU C2574      16.276  -6.979  67.332  1.00  1.390          H  
ATOM  39543 1HB  LEU C2574      16.859  -9.881  66.701  1.00  1.750          H  
ATOM  39544 2HB  LEU C2574      15.917  -9.379  68.002  1.00  1.750          H  
ATOM  39545  HG  LEU C2574      15.101  -8.994  65.184  1.00  1.750          H  
ATOM  39546 1HD1 LEU C2574      13.348 -10.619  65.761  1.00  1.750          H  
ATOM  39547 2HD1 LEU C2574      14.932 -11.304  66.015  1.00  1.750          H  
ATOM  39548 3HD1 LEU C2574      14.029 -10.756  67.403  1.00  1.750          H  
ATOM  39549 1HD2 LEU C2574      13.021  -8.302  66.090  1.00  1.750          H  
ATOM  39550 2HD2 LEU C2574      13.630  -8.375  67.735  1.00  1.750          H  
ATOM  39551 3HD2 LEU C2574      14.266  -7.178  66.598  1.00  1.750          H  
ATOM  39552  N   LYS C2575      18.109  -7.708  69.280  1.00  1.280          N  
ATOM  39553  CA  LYS C2575      17.069  -8.017  70.243  1.00  1.450          C  
ATOM  39554  C   LYS C2575      17.096  -9.549  70.320  1.00  1.850          C  
ATOM  39555  O   LYS C2575      16.094 -10.266  70.251  1.00  2.520          O  
ATOM  39556  CB  LYS C2575      15.696  -7.368  70.004  1.00  1.960          C  
ATOM  39557  CG  LYS C2575      15.677  -5.829  69.826  1.00  1.960          C  
ATOM  39558  CD  LYS C2575      16.077  -5.086  71.094  1.00  1.960          C  
ATOM  39559  CE  LYS C2575      15.958  -3.573  70.901  1.00  1.960          C  
ATOM  39560  NZ  LYS C2575      16.405  -2.811  72.108  1.00  1.960          N  
ATOM  39561  H   LYS C2575      18.992  -7.471  69.710  1.00  1.540          H  
ATOM  39562  HA  LYS C2575      17.386  -7.671  71.227  1.00  1.740          H  
ATOM  39563 1HB  LYS C2575      15.143  -7.824  69.249  1.00  2.350          H  
ATOM  39564 2HB  LYS C2575      15.130  -7.521  70.905  1.00  2.350          H  
ATOM  39565 1HG  LYS C2575      16.365  -5.531  69.045  1.00  2.350          H  
ATOM  39566 2HG  LYS C2575      14.670  -5.524  69.533  1.00  2.350          H  
ATOM  39567 1HD  LYS C2575      15.433  -5.394  71.919  1.00  2.350          H  
ATOM  39568 2HD  LYS C2575      17.108  -5.317  71.350  1.00  2.350          H  
ATOM  39569 1HE  LYS C2575      16.569  -3.276  70.051  1.00  2.350          H  
ATOM  39570 2HE  LYS C2575      14.917  -3.324  70.693  1.00  2.350          H  
ATOM  39571 1HZ  LYS C2575      16.308  -1.819  71.935  1.00  2.350          H  
ATOM  39572 2HZ  LYS C2575      15.836  -3.068  72.903  1.00  2.350          H  
ATOM  39573 3HZ  LYS C2575      17.373  -3.022  72.307  1.00  2.350          H  
ATOM  39574  N   LYS C2576      18.334 -10.043  70.386  1.00  2.420          N  
ATOM  39575  CA  LYS C2576      18.600 -11.434  70.653  1.00  3.510          C  
ATOM  39576  C   LYS C2576      17.921 -11.658  71.977  1.00  3.710          C  
ATOM  39577  O   LYS C2576      18.168 -10.901  72.919  1.00  4.070          O  
ATOM  39578  CB  LYS C2576      20.102 -11.660  70.806  1.00  4.480          C  
ATOM  39579  CG  LYS C2576      20.551 -13.088  71.009  1.00  4.480          C  
ATOM  39580  CD  LYS C2576      22.081 -13.152  71.101  1.00  4.480          C  
ATOM  39581  CE  LYS C2576      22.583 -14.565  71.304  1.00  4.480          C  
ATOM  39582  NZ  LYS C2576      24.068 -14.622  71.318  1.00  4.480          N  
ATOM  39583  H   LYS C2576      19.110  -9.406  70.336  1.00  2.900          H  
ATOM  39584  HA  LYS C2576      18.164 -12.074  69.884  1.00  4.210          H  
ATOM  39585 1HB  LYS C2576      20.606 -11.266  69.952  1.00  5.370          H  
ATOM  39586 2HB  LYS C2576      20.453 -11.094  71.667  1.00  5.370          H  
ATOM  39587 1HG  LYS C2576      20.115 -13.488  71.924  1.00  5.370          H  
ATOM  39588 2HG  LYS C2576      20.208 -13.700  70.172  1.00  5.370          H  
ATOM  39589 1HD  LYS C2576      22.522 -12.752  70.194  1.00  5.370          H  
ATOM  39590 2HD  LYS C2576      22.412 -12.542  71.939  1.00  5.370          H  
ATOM  39591 1HE  LYS C2576      22.203 -14.948  72.247  1.00  5.370          H  
ATOM  39592 2HE  LYS C2576      22.220 -15.188  70.501  1.00  5.370          H  
ATOM  39593 1HZ  LYS C2576      24.367 -15.578  71.449  1.00  5.370          H  
ATOM  39594 2HZ  LYS C2576      24.410 -14.276  70.423  1.00  5.370          H  
ATOM  39595 3HZ  LYS C2576      24.430 -14.050  72.066  1.00  5.370          H  
ATOM  39596  N   GLY C2577      17.041 -12.633  72.062  1.00  3.670          N  
ATOM  39597  CA  GLY C2577      16.337 -12.843  73.308  1.00  4.000          C  
ATOM  39598  C   GLY C2577      15.356 -11.698  73.601  1.00  3.430          C  
ATOM  39599  O   GLY C2577      15.077 -11.424  74.769  1.00  3.580          O  
ATOM  39600  H   GLY C2577      16.899 -13.244  71.262  1.00  4.400          H  
ATOM  39601 1HA  GLY C2577      15.793 -13.787  73.258  1.00  4.800          H  
ATOM  39602 2HA  GLY C2577      17.057 -12.929  74.119  1.00  4.800          H  
ATOM  39603  N   GLU C2578      14.816 -11.037  72.558  1.00  3.290          N  
ATOM  39604  CA  GLU C2578      13.922  -9.895  72.731  1.00  3.190          C  
ATOM  39605  C   GLU C2578      12.895 -10.173  73.797  1.00  2.620          C  
ATOM  39606  O   GLU C2578      12.193 -11.186  73.756  1.00  2.910          O  
ATOM  39607  CB  GLU C2578      13.155  -9.601  71.413  1.00  4.510          C  
ATOM  39608  CG  GLU C2578      12.276  -8.309  71.385  1.00  4.510          C  
ATOM  39609  CD  GLU C2578      11.588  -8.077  70.011  1.00  4.510          C  
ATOM  39610  OE1 GLU C2578      11.622  -8.980  69.212  1.00  4.510          O  
ATOM  39611  OE2 GLU C2578      11.066  -6.989  69.763  1.00  4.510          O  
ATOM  39612  H   GLU C2578      15.084 -11.268  71.604  1.00  3.950          H  
ATOM  39613  HA  GLU C2578      14.513  -9.026  73.019  1.00  3.830          H  
ATOM  39614 1HB  GLU C2578      13.833  -9.549  70.584  1.00  5.410          H  
ATOM  39615 2HB  GLU C2578      12.486 -10.437  71.211  1.00  5.410          H  
ATOM  39616 1HG  GLU C2578      11.499  -8.402  72.146  1.00  5.410          H  
ATOM  39617 2HG  GLU C2578      12.885  -7.447  71.638  1.00  5.410          H  
ATOM  39618  N   HIS C2579      12.793  -9.248  74.749  1.00  2.410          N  
ATOM  39619  CA  HIS C2579      11.834  -9.372  75.826  1.00  2.220          C  
ATOM  39620  C   HIS C2579      10.428  -9.415  75.271  1.00  1.420          C  
ATOM  39621  O   HIS C2579      10.057  -8.585  74.438  1.00  1.570          O  
ATOM  39622  CB  HIS C2579      11.986  -8.236  76.838  1.00  3.180          C  
ATOM  39623  CG  HIS C2579      11.081  -8.388  78.007  1.00  3.180          C  
ATOM  39624  ND1 HIS C2579      11.217  -9.404  78.932  1.00  3.180          N  
ATOM  39625  CD2 HIS C2579      10.028  -7.651  78.405  1.00  3.180          C  
ATOM  39626  CE1 HIS C2579      10.264  -9.290  79.840  1.00  3.180          C  
ATOM  39627  NE2 HIS C2579       9.528  -8.240  79.540  1.00  3.180          N  
ATOM  39628  H   HIS C2579      13.409  -8.451  74.721  1.00  2.890          H  
ATOM  39629  HA  HIS C2579      12.003 -10.310  76.354  1.00  2.660          H  
ATOM  39630 1HB  HIS C2579      13.015  -8.198  77.197  1.00  3.820          H  
ATOM  39631 2HB  HIS C2579      11.764  -7.284  76.356  1.00  3.820          H  
ATOM  39632  HD1 HIS C2579      12.047  -9.942  79.085  1.00  3.820          H  
ATOM  39633  HD2 HIS C2579       9.553  -6.758  77.993  1.00  3.820          H  
ATOM  39634  HE1 HIS C2579      10.190 -10.005  80.658  1.00  3.820          H  
ATOM  39635  N   HIS C2580       9.651 -10.395  75.714  1.00  1.490          N  
ATOM  39636  CA  HIS C2580       8.296 -10.555  75.244  1.00  1.580          C  
ATOM  39637  C   HIS C2580       7.261  -9.590  75.832  1.00  1.540          C  
ATOM  39638  O   HIS C2580       6.236  -9.317  75.203  1.00  2.100          O  
ATOM  39639  CB  HIS C2580       7.892 -11.980  75.570  1.00  2.180          C  
ATOM  39640  CG  HIS C2580       7.946 -12.233  76.999  1.00  2.180          C  
ATOM  39641  ND1 HIS C2580       9.138 -12.400  77.688  1.00  2.180          N  
ATOM  39642  CD2 HIS C2580       6.968 -12.342  77.901  1.00  2.180          C  
ATOM  39643  CE1 HIS C2580       8.861 -12.615  78.969  1.00  2.180          C  
ATOM  39644  NE2 HIS C2580       7.552 -12.585  79.114  1.00  2.180          N  
ATOM  39645  H   HIS C2580       9.998 -11.066  76.402  1.00  1.790          H  
ATOM  39646  HA  HIS C2580       8.286 -10.430  74.161  1.00  1.900          H  
ATOM  39647 1HB  HIS C2580       6.892 -12.164  75.271  1.00  2.610          H  
ATOM  39648 2HB  HIS C2580       8.540 -12.686  75.053  1.00  2.610          H  
ATOM  39649  HD2 HIS C2580       5.906 -12.256  77.701  1.00  2.610          H  
ATOM  39650  HE1 HIS C2580       9.586 -12.786  79.761  1.00  2.610          H  
ATOM  39651  HE2 HIS C2580       7.001 -12.717  79.975  1.00  2.610          H  
ATOM  39652  N   GLY C2581       7.515  -9.008  76.999  1.00  1.830          N  
ATOM  39653  CA  GLY C2581       6.511  -8.128  77.573  1.00  2.560          C  
ATOM  39654  C   GLY C2581       6.427  -6.782  76.854  1.00  2.610          C  
ATOM  39655  O   GLY C2581       7.440  -6.126  76.614  1.00  3.050          O  
ATOM  39656  H   GLY C2581       8.365  -9.191  77.522  1.00  2.200          H  
ATOM  39657 1HA  GLY C2581       5.545  -8.625  77.542  1.00  3.070          H  
ATOM  39658 2HA  GLY C2581       6.746  -7.964  78.625  1.00  3.070          H  
ATOM  39659  N   GLN C2582       5.198  -6.377  76.542  1.00  2.640          N  
ATOM  39660  CA  GLN C2582       4.823  -5.123  75.887  1.00  3.070          C  
ATOM  39661  C   GLN C2582       3.430  -4.706  76.412  1.00  2.750          C  
ATOM  39662  O   GLN C2582       2.622  -5.557  76.710  1.00  2.900          O  
ATOM  39663  CB  GLN C2582       4.764  -5.356  74.383  1.00  4.130          C  
ATOM  39664  CG  GLN C2582       6.070  -5.831  73.695  1.00  4.130          C  
ATOM  39665  CD  GLN C2582       7.114  -4.758  73.589  1.00  4.130          C  
ATOM  39666  OE1 GLN C2582       6.762  -3.573  73.535  1.00  4.130          O  
ATOM  39667  NE2 GLN C2582       8.382  -5.146  73.544  1.00  4.130          N  
ATOM  39668  H   GLN C2582       4.453  -7.010  76.780  1.00  3.170          H  
ATOM  39669  HA  GLN C2582       5.548  -4.347  76.131  1.00  3.680          H  
ATOM  39670 1HB  GLN C2582       4.081  -6.146  74.235  1.00  4.950          H  
ATOM  39671 2HB  GLN C2582       4.377  -4.473  73.880  1.00  4.950          H  
ATOM  39672 1HG  GLN C2582       6.497  -6.668  74.220  1.00  4.950          H  
ATOM  39673 2HG  GLN C2582       5.830  -6.161  72.702  1.00  4.950          H  
ATOM  39674 1HE2 GLN C2582       9.116  -4.473  73.467  1.00  4.950          H  
ATOM  39675 2HE2 GLN C2582       8.608  -6.129  73.595  1.00  4.950          H  
ATOM  39676  N   LYS C2583       3.058  -3.453  76.455  1.00  2.740          N  
ATOM  39677  CA  LYS C2583       1.694  -3.178  76.952  1.00  2.750          C  
ATOM  39678  C   LYS C2583       0.626  -4.086  76.289  1.00  2.440          C  
ATOM  39679  O   LYS C2583       0.599  -4.225  75.056  1.00  2.370          O  
ATOM  39680  CB  LYS C2583       1.350  -1.700  76.735  1.00  3.850          C  
ATOM  39681  CG  LYS C2583      -0.006  -1.266  77.290  1.00  3.850          C  
ATOM  39682  CD  LYS C2583      -0.239   0.232  77.106  1.00  3.850          C  
ATOM  39683  CE  LYS C2583      -1.591   0.651  77.675  1.00  3.850          C  
ATOM  39684  NZ  LYS C2583      -1.838   2.115  77.510  1.00  3.850          N  
ATOM  39685  H   LYS C2583       3.688  -2.706  76.194  1.00  3.290          H  
ATOM  39686  HA  LYS C2583       1.677  -3.380  78.023  1.00  3.300          H  
ATOM  39687 1HB  LYS C2583       2.113  -1.079  77.201  1.00  4.620          H  
ATOM  39688 2HB  LYS C2583       1.355  -1.480  75.668  1.00  4.620          H  
ATOM  39689 1HG  LYS C2583      -0.800  -1.800  76.769  1.00  4.620          H  
ATOM  39690 2HG  LYS C2583      -0.061  -1.511  78.348  1.00  4.620          H  
ATOM  39691 1HD  LYS C2583       0.551   0.794  77.606  1.00  4.620          H  
ATOM  39692 2HD  LYS C2583      -0.215   0.468  76.042  1.00  4.620          H  
ATOM  39693 1HE  LYS C2583      -2.379   0.099  77.162  1.00  4.620          H  
ATOM  39694 2HE  LYS C2583      -1.623   0.406  78.736  1.00  4.620          H  
ATOM  39695 1HZ  LYS C2583      -2.741   2.351  77.899  1.00  4.620          H  
ATOM  39696 2HZ  LYS C2583      -1.119   2.636  77.993  1.00  4.620          H  
ATOM  39697 3HZ  LYS C2583      -1.824   2.353  76.529  1.00  4.620          H  
ATOM  39698  N   GLY C2584      -0.260  -4.691  77.113  1.00  2.550          N  
ATOM  39699  CA  GLY C2584      -1.309  -5.570  76.595  1.00  2.560          C  
ATOM  39700  C   GLY C2584      -2.102  -4.763  75.564  1.00  2.520          C  
ATOM  39701  O   GLY C2584      -2.350  -3.582  75.792  1.00  2.450          O  
ATOM  39702  H   GLY C2584      -0.183  -4.542  78.108  1.00  3.060          H  
ATOM  39703 1HA  GLY C2584      -0.860  -6.458  76.186  1.00  3.070          H  
ATOM  39704 2HA  GLY C2584      -1.963  -5.880  77.408  1.00  3.070          H  
ATOM  39705  N   PHE C2585      -2.537  -5.370  74.449  1.00  3.010          N  
ATOM  39706  CA  PHE C2585      -2.487  -6.798  74.157  1.00  3.090          C  
ATOM  39707  C   PHE C2585      -1.155  -7.445  73.786  1.00  2.420          C  
ATOM  39708  O   PHE C2585      -1.142  -8.652  73.602  1.00  2.380          O  
ATOM  39709  CB  PHE C2585      -3.438  -7.122  73.002  1.00  4.290          C  
ATOM  39710  CG  PHE C2585      -4.886  -7.057  73.346  1.00  4.290          C  
ATOM  39711  CD1 PHE C2585      -5.669  -5.987  72.937  1.00  4.290          C  
ATOM  39712  CD2 PHE C2585      -5.480  -8.077  74.072  1.00  4.290          C  
ATOM  39713  CE1 PHE C2585      -7.012  -5.944  73.247  1.00  4.290          C  
ATOM  39714  CE2 PHE C2585      -6.814  -8.038  74.381  1.00  4.290          C  
ATOM  39715  CZ  PHE C2585      -7.585  -6.968  73.968  1.00  4.290          C  
ATOM  39716  H   PHE C2585      -3.012  -4.785  73.777  1.00  3.610          H  
ATOM  39717  HA  PHE C2585      -2.867  -7.304  75.042  1.00  3.710          H  
ATOM  39718 1HB  PHE C2585      -3.251  -6.427  72.182  1.00  5.150          H  
ATOM  39719 2HB  PHE C2585      -3.228  -8.123  72.624  1.00  5.150          H  
ATOM  39720  HD1 PHE C2585      -5.222  -5.177  72.361  1.00  5.150          H  
ATOM  39721  HD2 PHE C2585      -4.884  -8.918  74.398  1.00  5.150          H  
ATOM  39722  HE1 PHE C2585      -7.621  -5.101  72.920  1.00  5.150          H  
ATOM  39723  HE2 PHE C2585      -7.265  -8.851  74.950  1.00  5.150          H  
ATOM  39724  HZ  PHE C2585      -8.645  -6.934  74.209  1.00  5.150          H  
ATOM  39725  N   PHE C2586      -0.048  -6.718  73.657  1.00  2.160          N  
ATOM  39726  CA  PHE C2586       1.181  -7.403  73.252  1.00  1.920          C  
ATOM  39727  C   PHE C2586       1.883  -8.174  74.379  1.00  1.190          C  
ATOM  39728  O   PHE C2586       2.299  -9.300  74.151  1.00  1.290          O  
ATOM  39729  CB  PHE C2586       2.073  -6.456  72.492  1.00  2.780          C  
ATOM  39730  CG  PHE C2586       1.510  -6.195  71.130  1.00  2.780          C  
ATOM  39731  CD1 PHE C2586       0.803  -5.038  70.852  1.00  2.780          C  
ATOM  39732  CD2 PHE C2586       1.672  -7.125  70.118  1.00  2.780          C  
ATOM  39733  CE1 PHE C2586       0.277  -4.824  69.592  1.00  2.780          C  
ATOM  39734  CE2 PHE C2586       1.153  -6.902  68.873  1.00  2.780          C  
ATOM  39735  CZ  PHE C2586       0.456  -5.764  68.606  1.00  2.780          C  
ATOM  39736  H   PHE C2586      -0.027  -5.706  73.836  1.00  2.590          H  
ATOM  39737  HA  PHE C2586       0.893  -8.145  72.511  1.00  2.300          H  
ATOM  39738 1HB  PHE C2586       2.150  -5.508  73.024  1.00  3.340          H  
ATOM  39739 2HB  PHE C2586       3.064  -6.887  72.373  1.00  3.340          H  
ATOM  39740  HD1 PHE C2586       0.661  -4.293  71.638  1.00  3.340          H  
ATOM  39741  HD2 PHE C2586       2.231  -8.048  70.315  1.00  3.340          H  
ATOM  39742  HE1 PHE C2586      -0.279  -3.911  69.381  1.00  3.340          H  
ATOM  39743  HE2 PHE C2586       1.299  -7.633  68.095  1.00  3.340          H  
ATOM  39744  HZ  PHE C2586       0.049  -5.610  67.616  1.00  3.340          H  
ATOM  39745  N   ALA C2587       2.014  -7.642  75.605  1.00  0.950          N  
ATOM  39746  CA  ALA C2587       2.555  -8.518  76.671  1.00  1.270          C  
ATOM  39747  C   ALA C2587       1.596  -9.638  76.860  1.00  1.230          C  
ATOM  39748  O   ALA C2587       1.947 -10.753  77.228  1.00  1.750          O  
ATOM  39749  CB  ALA C2587       2.684  -7.926  78.084  1.00  1.650          C  
ATOM  39750  H   ALA C2587       1.736  -6.680  75.809  1.00  1.140          H  
ATOM  39751  HA  ALA C2587       3.512  -8.914  76.333  1.00  1.520          H  
ATOM  39752 1HB  ALA C2587       3.031  -8.718  78.748  1.00  1.980          H  
ATOM  39753 2HB  ALA C2587       3.356  -7.122  78.179  1.00  1.980          H  
ATOM  39754 3HB  ALA C2587       1.701  -7.588  78.410  1.00  1.980          H  
ATOM  39755  N   TRP C2588       0.326  -9.342  76.711  1.00  1.060          N  
ATOM  39756  CA  TRP C2588      -0.615 -10.402  76.879  1.00  0.930          C  
ATOM  39757  C   TRP C2588      -0.370 -11.462  75.832  1.00  0.800          C  
ATOM  39758  O   TRP C2588      -0.213 -12.637  76.154  1.00  1.040          O  
ATOM  39759  CB  TRP C2588      -2.045  -9.878  76.784  1.00  1.350          C  
ATOM  39760  CG  TRP C2588      -3.059 -10.953  76.746  1.00  1.350          C  
ATOM  39761  CD1 TRP C2588      -3.610 -11.613  77.793  1.00  1.350          C  
ATOM  39762  CD2 TRP C2588      -3.671 -11.505  75.552  1.00  1.350          C  
ATOM  39763  NE1 TRP C2588      -4.510 -12.543  77.340  1.00  1.350          N  
ATOM  39764  CE2 TRP C2588      -4.554 -12.487  75.968  1.00  1.350          C  
ATOM  39765  CE3 TRP C2588      -3.536 -11.240  74.180  1.00  1.350          C  
ATOM  39766  CZ2 TRP C2588      -5.300 -13.221  75.069  1.00  1.350          C  
ATOM  39767  CZ3 TRP C2588      -4.274 -11.966  73.281  1.00  1.350          C  
ATOM  39768  CH2 TRP C2588      -5.136 -12.936  73.711  1.00  1.350          C  
ATOM  39769  H   TRP C2588       0.031  -8.414  76.462  1.00  1.270          H  
ATOM  39770  HA  TRP C2588      -0.471 -10.850  77.862  1.00  1.120          H  
ATOM  39771 1HB  TRP C2588      -2.257  -9.227  77.628  1.00  1.620          H  
ATOM  39772 2HB  TRP C2588      -2.151  -9.303  75.892  1.00  1.620          H  
ATOM  39773  HD1 TRP C2588      -3.368 -11.436  78.839  1.00  1.620          H  
ATOM  39774  HE1 TRP C2588      -5.053 -13.167  77.919  1.00  1.620          H  
ATOM  39775  HE3 TRP C2588      -2.858 -10.470  73.832  1.00  1.620          H  
ATOM  39776  HZ2 TRP C2588      -5.995 -13.997  75.391  1.00  1.620          H  
ATOM  39777  HZ3 TRP C2588      -4.156 -11.747  72.220  1.00  1.620          H  
ATOM  39778  HH2 TRP C2588      -5.712 -13.498  72.976  1.00  1.620          H  
ATOM  39779  N   PHE C2589      -0.300 -11.050  74.574  1.00  0.730          N  
ATOM  39780  CA  PHE C2589      -0.138 -11.977  73.485  1.00  0.650          C  
ATOM  39781  C   PHE C2589       1.169 -12.712  73.522  1.00  0.570          C  
ATOM  39782  O   PHE C2589       1.184 -13.927  73.415  1.00  1.000          O  
ATOM  39783  CB  PHE C2589      -0.291 -11.279  72.137  1.00  0.940          C  
ATOM  39784  CG  PHE C2589      -0.094 -12.199  70.990  1.00  0.940          C  
ATOM  39785  CD1 PHE C2589      -1.067 -13.125  70.668  1.00  0.940          C  
ATOM  39786  CD2 PHE C2589       1.054 -12.148  70.221  1.00  0.940          C  
ATOM  39787  CE1 PHE C2589      -0.886 -13.982  69.611  1.00  0.940          C  
ATOM  39788  CE2 PHE C2589       1.226 -13.005  69.172  1.00  0.940          C  
ATOM  39789  CZ  PHE C2589       0.258 -13.917  68.872  1.00  0.940          C  
ATOM  39790  H   PHE C2589      -0.409 -10.072  74.352  1.00  0.880          H  
ATOM  39791  HA  PHE C2589      -0.933 -12.717  73.566  1.00  0.780          H  
ATOM  39792 1HB  PHE C2589      -1.276 -10.833  72.059  1.00  1.130          H  
ATOM  39793 2HB  PHE C2589       0.437 -10.476  72.059  1.00  1.130          H  
ATOM  39794  HD1 PHE C2589      -1.979 -13.174  71.263  1.00  1.130          H  
ATOM  39795  HD2 PHE C2589       1.827 -11.417  70.459  1.00  1.130          H  
ATOM  39796  HE1 PHE C2589      -1.652 -14.712  69.361  1.00  1.130          H  
ATOM  39797  HE2 PHE C2589       2.132 -12.958  68.580  1.00  1.130          H  
ATOM  39798  HZ  PHE C2589       0.395 -14.586  68.048  1.00  1.130          H  
ATOM  39799  N   ASN C2590       2.274 -12.000  73.627  1.00  0.730          N  
ATOM  39800  CA  ASN C2590       3.567 -12.634  73.568  1.00  0.600          C  
ATOM  39801  C   ASN C2590       3.792 -13.549  74.766  1.00  0.630          C  
ATOM  39802  O   ASN C2590       4.354 -14.642  74.611  1.00  0.610          O  
ATOM  39803  CB  ASN C2590       4.633 -11.583  73.528  1.00  0.890          C  
ATOM  39804  CG  ASN C2590       4.679 -10.789  72.277  1.00  0.890          C  
ATOM  39805  OD1 ASN C2590       4.208 -11.160  71.199  1.00  0.890          O  
ATOM  39806  ND2 ASN C2590       5.272  -9.644  72.416  1.00  0.890          N  
ATOM  39807  H   ASN C2590       2.217 -10.994  73.727  1.00  0.880          H  
ATOM  39808  HA  ASN C2590       3.616 -13.241  72.664  1.00  0.720          H  
ATOM  39809 1HB  ASN C2590       4.509 -10.912  74.378  1.00  1.070          H  
ATOM  39810 2HB  ASN C2590       5.579 -12.065  73.614  1.00  1.070          H  
ATOM  39811 1HD2 ASN C2590       5.359  -9.013  71.638  1.00  1.070          H  
ATOM  39812 2HD2 ASN C2590       5.649  -9.404  73.334  1.00  1.070          H  
ATOM  39813  N   GLN C2591       3.344 -13.139  75.972  1.00  0.770          N  
ATOM  39814  CA  GLN C2591       3.527 -13.991  77.131  1.00  0.820          C  
ATOM  39815  C   GLN C2591       2.687 -15.232  76.977  1.00  0.690          C  
ATOM  39816  O   GLN C2591       3.161 -16.343  77.253  1.00  0.670          O  
ATOM  39817  CB  GLN C2591       3.083 -13.294  78.427  1.00  1.130          C  
ATOM  39818  CG  GLN C2591       3.336 -14.103  79.717  1.00  1.130          C  
ATOM  39819  CD  GLN C2591       4.799 -14.239  80.074  1.00  1.130          C  
ATOM  39820  OE1 GLN C2591       5.402 -13.260  80.545  1.00  1.130          O  
ATOM  39821  NE2 GLN C2591       5.385 -15.411  79.845  1.00  1.130          N  
ATOM  39822  H   GLN C2591       2.878 -12.237  76.119  1.00  0.920          H  
ATOM  39823  HA  GLN C2591       4.574 -14.282  77.196  1.00  0.980          H  
ATOM  39824 1HB  GLN C2591       3.589 -12.335  78.519  1.00  1.350          H  
ATOM  39825 2HB  GLN C2591       2.010 -13.087  78.370  1.00  1.350          H  
ATOM  39826 1HG  GLN C2591       2.833 -13.603  80.541  1.00  1.350          H  
ATOM  39827 2HG  GLN C2591       2.926 -15.098  79.588  1.00  1.350          H  
ATOM  39828 1HE2 GLN C2591       6.357 -15.540  80.062  1.00  1.350          H  
ATOM  39829 2HE2 GLN C2591       4.859 -16.160  79.434  1.00  1.350          H  
ATOM  39830  N   MET C2592       1.422 -15.066  76.548  1.00  0.650          N  
ATOM  39831  CA  MET C2592       0.574 -16.222  76.409  1.00  0.620          C  
ATOM  39832  C   MET C2592       0.992 -17.090  75.265  1.00  0.470          C  
ATOM  39833  O   MET C2592       0.863 -18.304  75.360  1.00  0.410          O  
ATOM  39834  CB  MET C2592      -0.902 -15.861  76.265  1.00  0.880          C  
ATOM  39835  CG  MET C2592      -1.570 -15.357  77.535  1.00  0.880          C  
ATOM  39836  SD  MET C2592      -1.363 -16.521  78.937  1.00  0.880          S  
ATOM  39837  CE  MET C2592      -2.110 -18.060  78.347  1.00  0.880          C  
ATOM  39838  H   MET C2592       1.029 -14.140  76.337  1.00  0.780          H  
ATOM  39839  HA  MET C2592       0.679 -16.820  77.305  1.00  0.740          H  
ATOM  39840 1HB  MET C2592      -0.991 -15.058  75.527  1.00  1.060          H  
ATOM  39841 2HB  MET C2592      -1.459 -16.708  75.877  1.00  1.060          H  
ATOM  39842 1HG  MET C2592      -1.129 -14.397  77.810  1.00  1.060          H  
ATOM  39843 2HG  MET C2592      -2.635 -15.202  77.356  1.00  1.060          H  
ATOM  39844 1HE  MET C2592      -2.039 -18.818  79.126  1.00  1.060          H  
ATOM  39845 2HE  MET C2592      -3.159 -17.890  78.101  1.00  1.060          H  
ATOM  39846 3HE  MET C2592      -1.580 -18.419  77.459  1.00  1.060          H  
ATOM  39847  N   PHE C2593       1.512 -16.495  74.196  1.00  0.480          N  
ATOM  39848  CA  PHE C2593       1.940 -17.265  73.059  1.00  0.410          C  
ATOM  39849  C   PHE C2593       3.027 -18.209  73.510  1.00  0.450          C  
ATOM  39850  O   PHE C2593       2.973 -19.406  73.224  1.00  0.460          O  
ATOM  39851  CB  PHE C2593       2.490 -16.407  71.921  1.00  0.600          C  
ATOM  39852  CG  PHE C2593       2.843 -17.282  70.790  1.00  0.600          C  
ATOM  39853  CD1 PHE C2593       1.861 -17.621  69.893  1.00  0.600          C  
ATOM  39854  CD2 PHE C2593       4.111 -17.850  70.653  1.00  0.600          C  
ATOM  39855  CE1 PHE C2593       2.111 -18.494  68.894  1.00  0.600          C  
ATOM  39856  CE2 PHE C2593       4.357 -18.741  69.645  1.00  0.600          C  
ATOM  39857  CZ  PHE C2593       3.348 -19.066  68.772  1.00  0.600          C  
ATOM  39858  H   PHE C2593       1.571 -15.484  74.153  1.00  0.580          H  
ATOM  39859  HA  PHE C2593       1.098 -17.850  72.689  1.00  0.490          H  
ATOM  39860 1HB  PHE C2593       1.746 -15.676  71.597  1.00  0.720          H  
ATOM  39861 2HB  PHE C2593       3.378 -15.866  72.249  1.00  0.720          H  
ATOM  39862  HD1 PHE C2593       0.865 -17.186  70.003  1.00  0.720          H  
ATOM  39863  HD2 PHE C2593       4.899 -17.602  71.370  1.00  0.720          H  
ATOM  39864  HE1 PHE C2593       1.320 -18.747  68.206  1.00  0.720          H  
ATOM  39865  HE2 PHE C2593       5.339 -19.202  69.548  1.00  0.720          H  
ATOM  39866  HZ  PHE C2593       3.527 -19.781  67.998  1.00  0.720          H  
ATOM  39867  N   ASN C2594       4.040 -17.669  74.201  1.00  0.500          N  
ATOM  39868  CA  ASN C2594       5.133 -18.510  74.634  1.00  0.540          C  
ATOM  39869  C   ASN C2594       4.675 -19.566  75.630  1.00  0.500          C  
ATOM  39870  O   ASN C2594       5.155 -20.701  75.568  1.00  0.520          O  
ATOM  39871  CB  ASN C2594       6.252 -17.676  75.198  1.00  0.740          C  
ATOM  39872  CG  ASN C2594       7.008 -16.945  74.127  1.00  0.740          C  
ATOM  39873  OD1 ASN C2594       6.947 -17.277  72.931  1.00  0.740          O  
ATOM  39874  ND2 ASN C2594       7.737 -15.947  74.538  1.00  0.740          N  
ATOM  39875  H   ASN C2594       4.049 -16.664  74.408  1.00  0.600          H  
ATOM  39876  HA  ASN C2594       5.516 -19.039  73.763  1.00  0.650          H  
ATOM  39877 1HB  ASN C2594       5.831 -16.941  75.893  1.00  0.890          H  
ATOM  39878 2HB  ASN C2594       6.939 -18.308  75.758  1.00  0.890          H  
ATOM  39879 1HD2 ASN C2594       8.273 -15.414  73.885  1.00  0.890          H  
ATOM  39880 2HD2 ASN C2594       7.762 -15.721  75.512  1.00  0.890          H  
ATOM  39881  N   ARG C2595       3.742 -19.225  76.537  1.00  0.470          N  
ATOM  39882  CA  ARG C2595       3.250 -20.229  77.472  1.00  0.460          C  
ATOM  39883  C   ARG C2595       2.534 -21.334  76.720  1.00  0.440          C  
ATOM  39884  O   ARG C2595       2.718 -22.519  77.019  1.00  0.440          O  
ATOM  39885  CB  ARG C2595       2.305 -19.618  78.499  1.00  0.650          C  
ATOM  39886  CG  ARG C2595       2.977 -18.745  79.549  1.00  0.650          C  
ATOM  39887  CD  ARG C2595       1.993 -18.063  80.423  1.00  0.650          C  
ATOM  39888  NE  ARG C2595       2.650 -17.280  81.465  1.00  0.650          N  
ATOM  39889  CZ  ARG C2595       2.055 -16.348  82.245  1.00  0.650          C  
ATOM  39890  NH1 ARG C2595       0.775 -16.066  82.100  1.00  0.650          N  
ATOM  39891  NH2 ARG C2595       2.770 -15.714  83.161  1.00  0.650          N  
ATOM  39892  H   ARG C2595       3.402 -18.259  76.595  1.00  0.560          H  
ATOM  39893  HA  ARG C2595       4.102 -20.662  77.998  1.00  0.550          H  
ATOM  39894 1HB  ARG C2595       1.565 -19.006  77.984  1.00  0.780          H  
ATOM  39895 2HB  ARG C2595       1.766 -20.412  79.015  1.00  0.780          H  
ATOM  39896 1HG  ARG C2595       3.613 -19.368  80.177  1.00  0.780          H  
ATOM  39897 2HG  ARG C2595       3.585 -17.992  79.064  1.00  0.780          H  
ATOM  39898 1HD  ARG C2595       1.407 -17.388  79.807  1.00  0.780          H  
ATOM  39899 2HD  ARG C2595       1.340 -18.796  80.895  1.00  0.780          H  
ATOM  39900  HE  ARG C2595       3.634 -17.460  81.628  1.00  0.780          H  
ATOM  39901 1HH1 ARG C2595       0.221 -16.543  81.402  1.00  0.780          H  
ATOM  39902 2HH1 ARG C2595       0.340 -15.369  82.689  1.00  0.780          H  
ATOM  39903 1HH2 ARG C2595       3.753 -15.927  83.274  1.00  0.780          H  
ATOM  39904 2HH2 ARG C2595       2.340 -15.015  83.748  1.00  0.780          H  
ATOM  39905  N   ASN C2596       1.737 -20.955  75.722  1.00  0.440          N  
ATOM  39906  CA  ASN C2596       1.008 -21.926  74.948  1.00  0.420          C  
ATOM  39907  C   ASN C2596       1.974 -22.786  74.156  1.00  0.410          C  
ATOM  39908  O   ASN C2596       1.753 -23.991  74.019  1.00  0.410          O  
ATOM  39909  CB  ASN C2596       0.023 -21.225  74.043  1.00  0.600          C  
ATOM  39910  CG  ASN C2596      -1.129 -20.618  74.816  1.00  0.600          C  
ATOM  39911  OD1 ASN C2596      -1.437 -21.002  75.954  1.00  0.600          O  
ATOM  39912  ND2 ASN C2596      -1.772 -19.658  74.210  1.00  0.600          N  
ATOM  39913  H   ASN C2596       1.589 -19.962  75.540  1.00  0.530          H  
ATOM  39914  HA  ASN C2596       0.463 -22.576  75.624  1.00  0.500          H  
ATOM  39915 1HB  ASN C2596       0.537 -20.431  73.498  1.00  0.720          H  
ATOM  39916 2HB  ASN C2596      -0.368 -21.928  73.311  1.00  0.720          H  
ATOM  39917 1HD2 ASN C2596      -2.539 -19.208  74.662  1.00  0.720          H  
ATOM  39918 2HD2 ASN C2596      -1.495 -19.371  73.295  1.00  0.720          H  
ATOM  39919  N   ALA C2597       3.048 -22.179  73.639  1.00  0.410          N  
ATOM  39920  CA  ALA C2597       4.043 -22.914  72.889  1.00  0.410          C  
ATOM  39921  C   ALA C2597       4.711 -23.971  73.770  1.00  0.420          C  
ATOM  39922  O   ALA C2597       4.934 -25.096  73.311  1.00  0.410          O  
ATOM  39923  CB  ALA C2597       5.061 -21.961  72.308  1.00  0.570          C  
ATOM  39924  H   ALA C2597       3.135 -21.165  73.730  1.00  0.490          H  
ATOM  39925  HA  ALA C2597       3.537 -23.423  72.075  1.00  0.490          H  
ATOM  39926 1HB  ALA C2597       5.759 -22.521  71.723  1.00  0.690          H  
ATOM  39927 2HB  ALA C2597       4.552 -21.230  71.676  1.00  0.690          H  
ATOM  39928 3HB  ALA C2597       5.576 -21.447  73.111  1.00  0.690          H  
ATOM  39929  N   GLU C2598       5.009 -23.633  75.040  1.00  0.450          N  
ATOM  39930  CA  GLU C2598       5.584 -24.626  75.943  1.00  0.470          C  
ATOM  39931  C   GLU C2598       4.584 -25.741  76.226  1.00  0.440          C  
ATOM  39932  O   GLU C2598       4.962 -26.915  76.267  1.00  0.450          O  
ATOM  39933  CB  GLU C2598       6.029 -24.018  77.276  1.00  0.650          C  
ATOM  39934  CG  GLU C2598       7.246 -23.109  77.212  1.00  0.650          C  
ATOM  39935  CD  GLU C2598       7.653 -22.600  78.582  1.00  0.650          C  
ATOM  39936  OE1 GLU C2598       6.960 -22.897  79.534  1.00  0.650          O  
ATOM  39937  OE2 GLU C2598       8.655 -21.930  78.677  1.00  0.650          O  
ATOM  39938  H   GLU C2598       4.882 -22.661  75.347  1.00  0.540          H  
ATOM  39939  HA  GLU C2598       6.457 -25.065  75.460  1.00  0.560          H  
ATOM  39940 1HB  GLU C2598       5.205 -23.429  77.687  1.00  0.780          H  
ATOM  39941 2HB  GLU C2598       6.241 -24.817  77.984  1.00  0.780          H  
ATOM  39942 1HG  GLU C2598       8.077 -23.660  76.773  1.00  0.780          H  
ATOM  39943 2HG  GLU C2598       7.021 -22.264  76.563  1.00  0.780          H  
ATOM  39944  N   ARG C2599       3.302 -25.386  76.405  1.00  0.430          N  
ATOM  39945  CA  ARG C2599       2.276 -26.390  76.663  1.00  0.420          C  
ATOM  39946  C   ARG C2599       2.181 -27.331  75.471  1.00  0.410          C  
ATOM  39947  O   ARG C2599       2.071 -28.549  75.637  1.00  0.410          O  
ATOM  39948  CB  ARG C2599       0.926 -25.732  76.919  1.00  0.590          C  
ATOM  39949  CG  ARG C2599       0.808 -24.986  78.250  1.00  0.590          C  
ATOM  39950  CD  ARG C2599      -0.476 -24.235  78.352  1.00  0.590          C  
ATOM  39951  NE  ARG C2599      -0.576 -23.487  79.600  1.00  0.590          N  
ATOM  39952  CZ  ARG C2599      -1.509 -22.544  79.866  1.00  0.590          C  
ATOM  39953  NH1 ARG C2599      -2.423 -22.234  78.965  1.00  0.590          N  
ATOM  39954  NH2 ARG C2599      -1.505 -21.932  81.042  1.00  0.590          N  
ATOM  39955  H   ARG C2599       3.060 -24.388  76.410  1.00  0.520          H  
ATOM  39956  HA  ARG C2599       2.560 -26.963  77.544  1.00  0.500          H  
ATOM  39957 1HB  ARG C2599       0.716 -25.023  76.128  1.00  0.710          H  
ATOM  39958 2HB  ARG C2599       0.145 -26.489  76.893  1.00  0.710          H  
ATOM  39959 1HG  ARG C2599       0.845 -25.704  79.066  1.00  0.710          H  
ATOM  39960 2HG  ARG C2599       1.628 -24.285  78.354  1.00  0.710          H  
ATOM  39961 1HD  ARG C2599      -0.537 -23.530  77.527  1.00  0.710          H  
ATOM  39962 2HD  ARG C2599      -1.310 -24.932  78.300  1.00  0.710          H  
ATOM  39963  HE  ARG C2599       0.103 -23.693  80.323  1.00  0.710          H  
ATOM  39964 1HH1 ARG C2599      -2.433 -22.703  78.069  1.00  0.710          H  
ATOM  39965 2HH1 ARG C2599      -3.122 -21.535  79.171  1.00  0.710          H  
ATOM  39966 1HH2 ARG C2599      -0.808 -22.172  81.735  1.00  0.710          H  
ATOM  39967 2HH2 ARG C2599      -2.200 -21.231  81.252  1.00  0.710          H  
ATOM  39968  N   TYR C2600       2.254 -26.765  74.269  1.00  0.410          N  
ATOM  39969  CA  TYR C2600       2.241 -27.513  73.034  1.00  0.380          C  
ATOM  39970  C   TYR C2600       3.391 -28.504  72.952  1.00  0.370          C  
ATOM  39971  O   TYR C2600       3.164 -29.679  72.649  1.00  0.380          O  
ATOM  39972  CB  TYR C2600       2.233 -26.550  71.858  1.00  0.540          C  
ATOM  39973  CG  TYR C2600       2.505 -27.191  70.599  1.00  0.540          C  
ATOM  39974  CD1 TYR C2600       1.578 -27.980  70.005  1.00  0.540          C  
ATOM  39975  CD2 TYR C2600       3.724 -26.970  70.018  1.00  0.540          C  
ATOM  39976  CE1 TYR C2600       1.875 -28.577  68.834  1.00  0.540          C  
ATOM  39977  CE2 TYR C2600       4.016 -27.534  68.849  1.00  0.540          C  
ATOM  39978  CZ  TYR C2600       3.115 -28.351  68.241  1.00  0.540          C  
ATOM  39979  OH  TYR C2600       3.438 -28.943  67.044  1.00  0.540          O  
ATOM  39980  H   TYR C2600       2.293 -25.745  74.212  1.00  0.490          H  
ATOM  39981  HA  TYR C2600       1.315 -28.086  73.000  1.00  0.460          H  
ATOM  39982 1HB  TYR C2600       1.261 -26.062  71.794  1.00  0.650          H  
ATOM  39983 2HB  TYR C2600       2.964 -25.781  72.011  1.00  0.650          H  
ATOM  39984  HD1 TYR C2600       0.616 -28.140  70.477  1.00  0.650          H  
ATOM  39985  HD2 TYR C2600       4.455 -26.322  70.509  1.00  0.650          H  
ATOM  39986  HE1 TYR C2600       1.141 -29.222  68.371  1.00  0.650          H  
ATOM  39987  HE2 TYR C2600       4.969 -27.341  68.402  1.00  0.650          H  
ATOM  39988  HH  TYR C2600       2.759 -29.600  66.817  1.00  0.650          H  
ATOM  39989  N   GLU C2601       4.626 -28.045  73.201  1.00  0.380          N  
ATOM  39990  CA  GLU C2601       5.775 -28.940  73.147  1.00  0.400          C  
ATOM  39991  C   GLU C2601       5.621 -30.082  74.149  1.00  0.410          C  
ATOM  39992  O   GLU C2601       5.893 -31.238  73.817  1.00  0.410          O  
ATOM  39993  CB  GLU C2601       7.079 -28.184  73.420  1.00  0.550          C  
ATOM  39994  CG  GLU C2601       8.362 -29.045  73.298  1.00  0.550          C  
ATOM  39995  CD  GLU C2601       9.627 -28.258  73.565  1.00  0.550          C  
ATOM  39996  OE1 GLU C2601       9.531 -27.082  73.823  1.00  0.550          O  
ATOM  39997  OE2 GLU C2601      10.685 -28.835  73.526  1.00  0.550          O  
ATOM  39998  H   GLU C2601       4.758 -27.051  73.414  1.00  0.460          H  
ATOM  39999  HA  GLU C2601       5.828 -29.368  72.146  1.00  0.480          H  
ATOM  40000 1HB  GLU C2601       7.163 -27.349  72.721  1.00  0.660          H  
ATOM  40001 2HB  GLU C2601       7.045 -27.761  74.427  1.00  0.660          H  
ATOM  40002 1HG  GLU C2601       8.310 -29.877  74.001  1.00  0.660          H  
ATOM  40003 2HG  GLU C2601       8.407 -29.459  72.289  1.00  0.660          H  
ATOM  40004  N   LYS C2602       5.178 -29.765  75.378  1.00  0.420          N  
ATOM  40005  CA  LYS C2602       4.972 -30.781  76.408  1.00  0.430          C  
ATOM  40006  C   LYS C2602       3.896 -31.770  75.969  1.00  0.430          C  
ATOM  40007  O   LYS C2602       4.045 -32.983  76.155  1.00  0.440          O  
ATOM  40008  CB  LYS C2602       4.600 -30.109  77.727  1.00  0.600          C  
ATOM  40009  CG  LYS C2602       5.761 -29.359  78.381  1.00  0.600          C  
ATOM  40010  CD  LYS C2602       5.319 -28.606  79.631  1.00  0.600          C  
ATOM  40011  CE  LYS C2602       6.490 -27.854  80.266  1.00  0.600          C  
ATOM  40012  NZ  LYS C2602       6.062 -27.024  81.430  1.00  0.600          N  
ATOM  40013  H   LYS C2602       4.997 -28.781  75.604  1.00  0.500          H  
ATOM  40014  HA  LYS C2602       5.902 -31.329  76.544  1.00  0.520          H  
ATOM  40015 1HB  LYS C2602       3.797 -29.392  77.549  1.00  0.720          H  
ATOM  40016 2HB  LYS C2602       4.229 -30.855  78.427  1.00  0.720          H  
ATOM  40017 1HG  LYS C2602       6.536 -30.074  78.653  1.00  0.720          H  
ATOM  40018 2HG  LYS C2602       6.183 -28.654  77.666  1.00  0.720          H  
ATOM  40019 1HD  LYS C2602       4.545 -27.886  79.358  1.00  0.720          H  
ATOM  40020 2HD  LYS C2602       4.906 -29.306  80.355  1.00  0.720          H  
ATOM  40021 1HE  LYS C2602       7.229 -28.579  80.604  1.00  0.720          H  
ATOM  40022 2HE  LYS C2602       6.948 -27.204  79.518  1.00  0.720          H  
ATOM  40023 1HZ  LYS C2602       6.865 -26.549  81.819  1.00  0.720          H  
ATOM  40024 2HZ  LYS C2602       5.390 -26.335  81.111  1.00  0.720          H  
ATOM  40025 3HZ  LYS C2602       5.642 -27.610  82.138  1.00  0.720          H  
ATOM  40026  N   GLY C2603       2.831 -31.245  75.354  1.00  0.420          N  
ATOM  40027  CA  GLY C2603       1.730 -32.028  74.832  1.00  0.410          C  
ATOM  40028  C   GLY C2603       2.250 -33.035  73.826  1.00  0.400          C  
ATOM  40029  O   GLY C2603       1.969 -34.232  73.946  1.00  0.410          O  
ATOM  40030  H   GLY C2603       2.752 -30.228  75.290  1.00  0.500          H  
ATOM  40031 1HA  GLY C2603       1.218 -32.538  75.647  1.00  0.490          H  
ATOM  40032 2HA  GLY C2603       1.015 -31.359  74.352  1.00  0.490          H  
ATOM  40033  N   VAL C2604       3.019 -32.554  72.845  1.00  0.380          N  
ATOM  40034  CA  VAL C2604       3.572 -33.422  71.823  1.00  0.370          C  
ATOM  40035  C   VAL C2604       4.496 -34.453  72.455  1.00  0.400          C  
ATOM  40036  O   VAL C2604       4.420 -35.633  72.122  1.00  0.410          O  
ATOM  40037  CB  VAL C2604       4.333 -32.625  70.738  1.00  0.520          C  
ATOM  40038  CG1 VAL C2604       5.070 -33.595  69.793  1.00  0.520          C  
ATOM  40039  CG2 VAL C2604       3.352 -31.771  69.925  1.00  0.520          C  
ATOM  40040  H   VAL C2604       3.197 -31.545  72.818  1.00  0.460          H  
ATOM  40041  HA  VAL C2604       2.755 -33.941  71.334  1.00  0.440          H  
ATOM  40042  HB  VAL C2604       5.070 -31.977  71.222  1.00  0.630          H  
ATOM  40043 1HG1 VAL C2604       5.598 -33.034  69.050  1.00  0.630          H  
ATOM  40044 2HG1 VAL C2604       5.775 -34.191  70.340  1.00  0.630          H  
ATOM  40045 3HG1 VAL C2604       4.345 -34.250  69.310  1.00  0.630          H  
ATOM  40046 1HG2 VAL C2604       3.897 -31.207  69.167  1.00  0.630          H  
ATOM  40047 2HG2 VAL C2604       2.630 -32.417  69.437  1.00  0.630          H  
ATOM  40048 3HG2 VAL C2604       2.832 -31.079  70.581  1.00  0.630          H  
ATOM  40049  N   ALA C2605       5.357 -34.045  73.390  1.00  0.410          N  
ATOM  40050  CA  ALA C2605       6.270 -35.004  73.996  1.00  0.440          C  
ATOM  40051  C   ALA C2605       5.511 -36.161  74.630  1.00  0.460          C  
ATOM  40052  O   ALA C2605       5.946 -37.316  74.548  1.00  0.490          O  
ATOM  40053  CB  ALA C2605       7.125 -34.313  75.039  1.00  0.600          C  
ATOM  40054  H   ALA C2605       5.417 -33.054  73.645  1.00  0.490          H  
ATOM  40055  HA  ALA C2605       6.906 -35.409  73.214  1.00  0.530          H  
ATOM  40056 1HB  ALA C2605       7.821 -35.025  75.472  1.00  0.720          H  
ATOM  40057 2HB  ALA C2605       7.675 -33.496  74.575  1.00  0.720          H  
ATOM  40058 3HB  ALA C2605       6.481 -33.911  75.818  1.00  0.720          H  
ATOM  40059  N   LYS C2606       4.368 -35.877  75.259  1.00  0.460          N  
ATOM  40060  CA  LYS C2606       3.572 -36.947  75.838  1.00  0.490          C  
ATOM  40061  C   LYS C2606       2.948 -37.825  74.744  1.00  0.480          C  
ATOM  40062  O   LYS C2606       3.015 -39.054  74.812  1.00  0.520          O  
ATOM  40063  CB  LYS C2606       2.487 -36.376  76.748  1.00  0.670          C  
ATOM  40064  CG  LYS C2606       3.017 -35.771  78.044  1.00  0.670          C  
ATOM  40065  CD  LYS C2606       1.891 -35.191  78.894  1.00  0.670          C  
ATOM  40066  CE  LYS C2606       2.427 -34.567  80.180  1.00  0.670          C  
ATOM  40067  NZ  LYS C2606       1.338 -33.964  81.005  1.00  0.670          N  
ATOM  40068  H   LYS C2606       4.087 -34.894  75.369  1.00  0.550          H  
ATOM  40069  HA  LYS C2606       4.231 -37.574  76.434  1.00  0.590          H  
ATOM  40070 1HB  LYS C2606       1.949 -35.591  76.212  1.00  0.810          H  
ATOM  40071 2HB  LYS C2606       1.770 -37.156  76.998  1.00  0.810          H  
ATOM  40072 1HG  LYS C2606       3.537 -36.540  78.612  1.00  0.810          H  
ATOM  40073 2HG  LYS C2606       3.728 -34.981  77.803  1.00  0.810          H  
ATOM  40074 1HD  LYS C2606       1.368 -34.423  78.320  1.00  0.810          H  
ATOM  40075 2HD  LYS C2606       1.182 -35.979  79.149  1.00  0.810          H  
ATOM  40076 1HE  LYS C2606       2.930 -35.335  80.765  1.00  0.810          H  
ATOM  40077 2HE  LYS C2606       3.148 -33.789  79.923  1.00  0.810          H  
ATOM  40078 1HZ  LYS C2606       1.734 -33.562  81.844  1.00  0.810          H  
ATOM  40079 2HZ  LYS C2606       0.872 -33.241  80.474  1.00  0.810          H  
ATOM  40080 3HZ  LYS C2606       0.670 -34.677  81.258  1.00  0.810          H  
ATOM  40081  N   ILE C2607       2.436 -37.201  73.679  1.00  0.440          N  
ATOM  40082  CA  ILE C2607       1.796 -37.920  72.569  1.00  0.430          C  
ATOM  40083  C   ILE C2607       2.749 -38.883  71.903  1.00  0.450          C  
ATOM  40084  O   ILE C2607       2.392 -40.023  71.603  1.00  0.480          O  
ATOM  40085  CB  ILE C2607       1.259 -36.939  71.505  1.00  0.610          C  
ATOM  40086  CG1 ILE C2607       0.089 -36.169  72.115  1.00  0.610          C  
ATOM  40087  CG2 ILE C2607       0.864 -37.696  70.162  1.00  0.610          C  
ATOM  40088  CD1 ILE C2607      -0.334 -34.979  71.333  1.00  0.610          C  
ATOM  40089  H   ILE C2607       2.422 -36.173  73.684  1.00  0.530          H  
ATOM  40090  HA  ILE C2607       0.957 -38.490  72.968  1.00  0.520          H  
ATOM  40091  HB  ILE C2607       2.030 -36.213  71.277  1.00  0.730          H  
ATOM  40092 1HG1 ILE C2607      -0.745 -36.836  72.205  1.00  0.730          H  
ATOM  40093 2HG1 ILE C2607       0.362 -35.846  73.107  1.00  0.730          H  
ATOM  40094 1HG2 ILE C2607       0.497 -36.993  69.419  1.00  0.730          H  
ATOM  40095 2HG2 ILE C2607       1.725 -38.205  69.744  1.00  0.730          H  
ATOM  40096 3HG2 ILE C2607       0.094 -38.423  70.374  1.00  0.730          H  
ATOM  40097 1HD1 ILE C2607      -1.166 -34.490  71.835  1.00  0.730          H  
ATOM  40098 2HD1 ILE C2607       0.492 -34.294  71.261  1.00  0.730          H  
ATOM  40099 3HD1 ILE C2607      -0.640 -35.288  70.357  1.00  0.730          H  
ATOM  40100  N   LEU C2608       3.967 -38.436  71.666  1.00  0.450          N  
ATOM  40101  CA  LEU C2608       4.955 -39.235  70.971  1.00  0.480          C  
ATOM  40102  C   LEU C2608       5.313 -40.518  71.716  1.00  0.560          C  
ATOM  40103  O   LEU C2608       5.842 -41.453  71.112  1.00  0.580          O  
ATOM  40104  CB  LEU C2608       6.249 -38.436  70.755  1.00  0.660          C  
ATOM  40105  CG  LEU C2608       6.201 -37.177  69.846  1.00  0.660          C  
ATOM  40106  CD1 LEU C2608       7.604 -36.515  69.851  1.00  0.660          C  
ATOM  40107  CD2 LEU C2608       5.720 -37.509  68.467  1.00  0.660          C  
ATOM  40108  H   LEU C2608       4.192 -37.477  71.946  1.00  0.540          H  
ATOM  40109  HA  LEU C2608       4.538 -39.529  70.012  1.00  0.580          H  
ATOM  40110 1HB  LEU C2608       6.614 -38.121  71.737  1.00  0.790          H  
ATOM  40111 2HB  LEU C2608       6.965 -39.098  70.320  1.00  0.790          H  
ATOM  40112  HG  LEU C2608       5.524 -36.480  70.258  1.00  0.790          H  
ATOM  40113 1HD1 LEU C2608       7.578 -35.605  69.256  1.00  0.790          H  
ATOM  40114 2HD1 LEU C2608       7.884 -36.263  70.875  1.00  0.790          H  
ATOM  40115 3HD1 LEU C2608       8.339 -37.194  69.432  1.00  0.790          H  
ATOM  40116 1HD2 LEU C2608       5.699 -36.601  67.887  1.00  0.790          H  
ATOM  40117 2HD2 LEU C2608       6.368 -38.218  67.999  1.00  0.790          H  
ATOM  40118 3HD2 LEU C2608       4.721 -37.917  68.519  1.00  0.790          H  
ATOM  40119  N   HIS C2609       5.084 -40.581  73.030  1.00  0.620          N  
ATOM  40120  CA  HIS C2609       5.455 -41.771  73.773  1.00  0.720          C  
ATOM  40121  C   HIS C2609       4.224 -42.587  74.175  1.00  0.720          C  
ATOM  40122  O   HIS C2609       4.325 -43.586  74.886  1.00  1.040          O  
ATOM  40123  CB  HIS C2609       6.292 -41.378  74.993  1.00  0.970          C  
ATOM  40124  CG  HIS C2609       7.650 -40.767  74.632  1.00  0.970          C  
ATOM  40125  ND1 HIS C2609       7.827 -39.419  74.349  1.00  0.970          N  
ATOM  40126  CD2 HIS C2609       8.875 -41.338  74.517  1.00  0.970          C  
ATOM  40127  CE1 HIS C2609       9.102 -39.195  74.083  1.00  0.970          C  
ATOM  40128  NE2 HIS C2609       9.759 -40.341  74.183  1.00  0.970          N  
ATOM  40129  H   HIS C2609       4.582 -39.835  73.519  1.00  0.740          H  
ATOM  40130  HA  HIS C2609       6.078 -42.409  73.150  1.00  0.860          H  
ATOM  40131 1HB  HIS C2609       5.736 -40.643  75.582  1.00  1.160          H  
ATOM  40132 2HB  HIS C2609       6.459 -42.249  75.621  1.00  1.160          H  
ATOM  40133  HD1 HIS C2609       7.128 -38.672  74.403  1.00  1.160          H  
ATOM  40134  HD2 HIS C2609       9.229 -42.360  74.643  1.00  1.160          H  
ATOM  40135  HE1 HIS C2609       9.444 -38.192  73.835  1.00  1.160          H  
ATOM  40136  N   ARG C2610       3.062 -42.172  73.686  1.00  0.530          N  
ATOM  40137  CA  ARG C2610       1.779 -42.795  73.959  1.00  0.560          C  
ATOM  40138  C   ARG C2610       1.062 -42.933  72.634  1.00  0.700          C  
ATOM  40139  O   ARG C2610      -0.168 -42.837  72.566  1.00  1.290          O  
ATOM  40140  CB  ARG C2610       0.961 -41.951  74.927  1.00  0.770          C  
ATOM  40141  CG  ARG C2610       1.517 -41.868  76.344  1.00  0.770          C  
ATOM  40142  CD  ARG C2610       0.784 -40.864  77.163  1.00  0.770          C  
ATOM  40143  NE  ARG C2610       1.184 -40.892  78.578  1.00  0.770          N  
ATOM  40144  CZ  ARG C2610       2.311 -40.348  79.098  1.00  0.770          C  
ATOM  40145  NH1 ARG C2610       3.186 -39.743  78.326  1.00  0.770          N  
ATOM  40146  NH2 ARG C2610       2.533 -40.436  80.401  1.00  0.770          N  
ATOM  40147  H   ARG C2610       3.046 -41.359  73.062  1.00  0.640          H  
ATOM  40148  HA  ARG C2610       1.938 -43.784  74.387  1.00  0.670          H  
ATOM  40149 1HB  ARG C2610       0.905 -40.930  74.542  1.00  0.930          H  
ATOM  40150 2HB  ARG C2610      -0.054 -42.337  74.988  1.00  0.930          H  
ATOM  40151 1HG  ARG C2610       1.439 -42.840  76.826  1.00  0.930          H  
ATOM  40152 2HG  ARG C2610       2.560 -41.574  76.295  1.00  0.930          H  
ATOM  40153 1HD  ARG C2610       0.968 -39.864  76.768  1.00  0.930          H  
ATOM  40154 2HD  ARG C2610      -0.283 -41.076  77.110  1.00  0.930          H  
ATOM  40155  HE  ARG C2610       0.549 -41.347  79.223  1.00  0.930          H  
ATOM  40156 1HH1 ARG C2610       3.026 -39.682  77.323  1.00  0.930          H  
ATOM  40157 2HH1 ARG C2610       4.025 -39.344  78.723  1.00  0.930          H  
ATOM  40158 1HH2 ARG C2610       1.864 -40.904  80.998  1.00  0.930          H  
ATOM  40159 2HH2 ARG C2610       3.370 -40.039  80.802  1.00  0.930          H  
ATOM  40160  N   SER C2611       1.851 -43.198  71.594  1.00  0.470          N  
ATOM  40161  CA  SER C2611       1.407 -43.205  70.213  1.00  0.590          C  
ATOM  40162  C   SER C2611       0.241 -44.101  69.878  1.00  0.500          C  
ATOM  40163  O   SER C2611      -0.592 -43.730  69.049  1.00  0.370          O  
ATOM  40164  CB  SER C2611       2.553 -43.666  69.348  1.00  0.780          C  
ATOM  40165  OG  SER C2611       2.916 -44.987  69.655  1.00  0.780          O  
ATOM  40166  H   SER C2611       2.835 -43.348  71.773  1.00  0.560          H  
ATOM  40167  HA  SER C2611       1.142 -42.178  69.952  1.00  0.710          H  
ATOM  40168 1HB  SER C2611       2.233 -43.637  68.327  1.00  0.930          H  
ATOM  40169 2HB  SER C2611       3.409 -42.998  69.459  1.00  0.930          H  
ATOM  40170  HG  SER C2611       3.501 -45.270  68.945  1.00  0.930          H  
ATOM  40171  N   LEU C2612       0.061 -45.217  70.571  1.00  0.700          N  
ATOM  40172  CA  LEU C2612      -1.068 -46.063  70.211  1.00  0.700          C  
ATOM  40173  C   LEU C2612      -2.396 -45.332  70.313  1.00  0.620          C  
ATOM  40174  O   LEU C2612      -3.295 -45.574  69.503  1.00  0.580          O  
ATOM  40175  CB  LEU C2612      -1.128 -47.336  71.058  1.00  0.980          C  
ATOM  40176  CG  LEU C2612      -2.309 -48.333  70.724  1.00  0.980          C  
ATOM  40177  CD1 LEU C2612      -2.224 -48.815  69.249  1.00  0.980          C  
ATOM  40178  CD2 LEU C2612      -2.231 -49.518  71.678  1.00  0.980          C  
ATOM  40179  H   LEU C2612       0.738 -45.504  71.265  1.00  0.840          H  
ATOM  40180  HA  LEU C2612      -0.932 -46.355  69.183  1.00  0.840          H  
ATOM  40181 1HB  LEU C2612      -0.190 -47.873  70.935  1.00  1.180          H  
ATOM  40182 2HB  LEU C2612      -1.222 -47.048  72.105  1.00  1.180          H  
ATOM  40183  HG  LEU C2612      -3.268 -47.830  70.858  1.00  1.180          H  
ATOM  40184 1HD1 LEU C2612      -3.047 -49.503  69.051  1.00  1.180          H  
ATOM  40185 2HD1 LEU C2612      -2.305 -47.977  68.565  1.00  1.180          H  
ATOM  40186 3HD1 LEU C2612      -1.278 -49.327  69.083  1.00  1.180          H  
ATOM  40187 1HD2 LEU C2612      -3.048 -50.209  71.468  1.00  1.180          H  
ATOM  40188 2HD2 LEU C2612      -1.279 -50.033  71.547  1.00  1.180          H  
ATOM  40189 3HD2 LEU C2612      -2.312 -49.162  72.705  1.00  1.180          H  
ATOM  40190  N   ARG C2613      -2.562 -44.466  71.321  1.00  0.620          N  
ATOM  40191  CA  ARG C2613      -3.839 -43.788  71.470  1.00  0.560          C  
ATOM  40192  C   ARG C2613      -4.156 -42.962  70.247  1.00  0.480          C  
ATOM  40193  O   ARG C2613      -5.294 -42.945  69.778  1.00  0.410          O  
ATOM  40194  CB  ARG C2613      -3.863 -42.873  72.681  1.00  0.810          C  
ATOM  40195  CG  ARG C2613      -5.195 -42.134  72.867  1.00  0.810          C  
ATOM  40196  CD  ARG C2613      -5.213 -41.290  74.067  1.00  0.810          C  
ATOM  40197  NE  ARG C2613      -6.470 -40.556  74.175  1.00  0.810          N  
ATOM  40198  CZ  ARG C2613      -6.755 -39.626  75.111  1.00  0.810          C  
ATOM  40199  NH1 ARG C2613      -5.865 -39.307  76.029  1.00  0.810          N  
ATOM  40200  NH2 ARG C2613      -7.938 -39.031  75.103  1.00  0.810          N  
ATOM  40201  H   ARG C2613      -1.783 -44.232  71.943  1.00  0.740          H  
ATOM  40202  HA  ARG C2613      -4.617 -44.542  71.589  1.00  0.670          H  
ATOM  40203 1HB  ARG C2613      -3.684 -43.461  73.577  1.00  0.970          H  
ATOM  40204 2HB  ARG C2613      -3.065 -42.146  72.610  1.00  0.970          H  
ATOM  40205 1HG  ARG C2613      -5.375 -41.479  72.014  1.00  0.970          H  
ATOM  40206 2HG  ARG C2613      -6.007 -42.857  72.941  1.00  0.970          H  
ATOM  40207 1HD  ARG C2613      -5.096 -41.913  74.954  1.00  0.970          H  
ATOM  40208 2HD  ARG C2613      -4.395 -40.571  74.005  1.00  0.970          H  
ATOM  40209  HE  ARG C2613      -7.190 -40.768  73.494  1.00  0.970          H  
ATOM  40210 1HH1 ARG C2613      -4.963 -39.757  76.041  1.00  0.970          H  
ATOM  40211 2HH1 ARG C2613      -6.085 -38.610  76.728  1.00  0.970          H  
ATOM  40212 1HH2 ARG C2613      -8.623 -39.274  74.400  1.00  0.970          H  
ATOM  40213 2HH2 ARG C2613      -8.161 -38.334  75.800  1.00  0.970          H  
ATOM  40214  N   TRP C2614      -3.146 -42.271  69.743  1.00  0.480          N  
ATOM  40215  CA  TRP C2614      -3.304 -41.388  68.613  1.00  0.420          C  
ATOM  40216  C   TRP C2614      -3.394 -42.148  67.301  1.00  0.410          C  
ATOM  40217  O   TRP C2614      -4.022 -41.666  66.357  1.00  0.380          O  
ATOM  40218  CB  TRP C2614      -2.232 -40.336  68.659  1.00  0.610          C  
ATOM  40219  CG  TRP C2614      -2.555 -39.305  69.670  1.00  0.610          C  
ATOM  40220  CD1 TRP C2614      -2.533 -39.438  71.025  1.00  0.610          C  
ATOM  40221  CD2 TRP C2614      -2.933 -37.941  69.410  1.00  0.610          C  
ATOM  40222  NE1 TRP C2614      -2.916 -38.272  71.613  1.00  0.610          N  
ATOM  40223  CE2 TRP C2614      -3.163 -37.343  70.638  1.00  0.610          C  
ATOM  40224  CE3 TRP C2614      -3.091 -37.197  68.254  1.00  0.610          C  
ATOM  40225  CZ2 TRP C2614      -3.562 -36.025  70.743  1.00  0.610          C  
ATOM  40226  CZ3 TRP C2614      -3.482 -35.882  68.349  1.00  0.610          C  
ATOM  40227  CH2 TRP C2614      -3.715 -35.306  69.562  1.00  0.610          C  
ATOM  40228  H   TRP C2614      -2.233 -42.381  70.168  1.00  0.580          H  
ATOM  40229  HA  TRP C2614      -4.237 -40.861  68.741  1.00  0.500          H  
ATOM  40230 1HB  TRP C2614      -1.264 -40.789  68.890  1.00  0.730          H  
ATOM  40231 2HB  TRP C2614      -2.196 -39.857  67.700  1.00  0.730          H  
ATOM  40232  HD1 TRP C2614      -2.267 -40.339  71.559  1.00  0.730          H  
ATOM  40233  HE1 TRP C2614      -2.995 -38.108  72.605  1.00  0.730          H  
ATOM  40234  HE3 TRP C2614      -2.905 -37.638  67.297  1.00  0.730          H  
ATOM  40235  HZ2 TRP C2614      -3.744 -35.549  71.706  1.00  0.730          H  
ATOM  40236  HZ3 TRP C2614      -3.597 -35.314  67.428  1.00  0.730          H  
ATOM  40237  HH2 TRP C2614      -4.022 -34.261  69.606  1.00  0.730          H  
ATOM  40238  N   ILE C2615      -2.808 -43.344  67.239  1.00  0.450          N  
ATOM  40239  CA  ILE C2615      -2.969 -44.180  66.058  1.00  0.460          C  
ATOM  40240  C   ILE C2615      -4.451 -44.523  65.956  1.00  0.450          C  
ATOM  40241  O   ILE C2615      -5.041 -44.438  64.874  1.00  0.440          O  
ATOM  40242  CB  ILE C2615      -2.110 -45.461  66.111  1.00  0.640          C  
ATOM  40243  CG1 ILE C2615      -0.610 -45.072  66.000  1.00  0.640          C  
ATOM  40244  CG2 ILE C2615      -2.543 -46.439  64.994  1.00  0.640          C  
ATOM  40245  CD1 ILE C2615       0.371 -46.182  66.341  1.00  0.640          C  
ATOM  40246  H   ILE C2615      -2.225 -43.651  68.024  1.00  0.540          H  
ATOM  40247  HA  ILE C2615      -2.683 -43.610  65.177  1.00  0.550          H  
ATOM  40248  HB  ILE C2615      -2.248 -45.940  67.076  1.00  0.770          H  
ATOM  40249 1HG1 ILE C2615      -0.419 -44.750  64.980  1.00  0.770          H  
ATOM  40250 2HG1 ILE C2615      -0.421 -44.234  66.659  1.00  0.770          H  
ATOM  40251 1HG2 ILE C2615      -1.950 -47.343  65.039  1.00  0.770          H  
ATOM  40252 2HG2 ILE C2615      -3.592 -46.710  65.111  1.00  0.770          H  
ATOM  40253 3HG2 ILE C2615      -2.404 -45.963  64.021  1.00  0.770          H  
ATOM  40254 1HD1 ILE C2615       1.378 -45.810  66.232  1.00  0.770          H  
ATOM  40255 2HD1 ILE C2615       0.230 -46.506  67.354  1.00  0.770          H  
ATOM  40256 3HD1 ILE C2615       0.235 -47.024  65.677  1.00  0.770          H  
ATOM  40257  N   VAL C2616      -5.050 -44.908  67.090  1.00  0.470          N  
ATOM  40258  CA  VAL C2616      -6.469 -45.220  67.134  1.00  0.470          C  
ATOM  40259  C   VAL C2616      -7.300 -43.991  66.762  1.00  0.440          C  
ATOM  40260  O   VAL C2616      -8.251 -44.122  65.989  1.00  0.430          O  
ATOM  40261  CB  VAL C2616      -6.886 -45.757  68.516  1.00  0.660          C  
ATOM  40262  CG1 VAL C2616      -8.431 -45.881  68.600  1.00  0.660          C  
ATOM  40263  CG2 VAL C2616      -6.210 -47.121  68.742  1.00  0.660          C  
ATOM  40264  H   VAL C2616      -4.473 -45.000  67.934  1.00  0.560          H  
ATOM  40265  HA  VAL C2616      -6.667 -46.001  66.401  1.00  0.560          H  
ATOM  40266  HB  VAL C2616      -6.563 -45.062  69.288  1.00  0.790          H  
ATOM  40267 1HG1 VAL C2616      -8.708 -46.261  69.581  1.00  0.790          H  
ATOM  40268 2HG1 VAL C2616      -8.901 -44.910  68.454  1.00  0.790          H  
ATOM  40269 3HG1 VAL C2616      -8.785 -46.569  67.831  1.00  0.790          H  
ATOM  40270 1HG2 VAL C2616      -6.485 -47.508  69.722  1.00  0.790          H  
ATOM  40271 2HG2 VAL C2616      -6.534 -47.817  67.971  1.00  0.790          H  
ATOM  40272 3HG2 VAL C2616      -5.131 -47.011  68.691  1.00  0.790          H  
ATOM  40273  N   ILE C2617      -6.945 -42.804  67.288  1.00  0.420          N  
ATOM  40274  CA  ILE C2617      -7.679 -41.585  66.949  1.00  0.390          C  
ATOM  40275  C   ILE C2617      -7.622 -41.351  65.448  1.00  0.370          C  
ATOM  40276  O   ILE C2617      -8.643 -41.007  64.852  1.00  0.360          O  
ATOM  40277  CB  ILE C2617      -7.125 -40.318  67.659  1.00  0.560          C  
ATOM  40278  CG1 ILE C2617      -7.391 -40.396  69.192  1.00  0.560          C  
ATOM  40279  CG2 ILE C2617      -7.795 -39.032  67.048  1.00  0.560          C  
ATOM  40280  CD1 ILE C2617      -6.610 -39.361  70.049  1.00  0.560          C  
ATOM  40281  H   ILE C2617      -6.185 -42.777  67.974  1.00  0.500          H  
ATOM  40282  HA  ILE C2617      -8.716 -41.713  67.237  1.00  0.470          H  
ATOM  40283  HB  ILE C2617      -6.057 -40.262  67.509  1.00  0.670          H  
ATOM  40284 1HG1 ILE C2617      -8.455 -40.244  69.363  1.00  0.670          H  
ATOM  40285 2HG1 ILE C2617      -7.135 -41.388  69.536  1.00  0.670          H  
ATOM  40286 1HG2 ILE C2617      -7.403 -38.144  67.530  1.00  0.670          H  
ATOM  40287 2HG2 ILE C2617      -7.599 -38.953  65.986  1.00  0.670          H  
ATOM  40288 3HG2 ILE C2617      -8.875 -39.080  67.201  1.00  0.670          H  
ATOM  40289 1HD1 ILE C2617      -6.864 -39.500  71.097  1.00  0.670          H  
ATOM  40290 2HD1 ILE C2617      -5.549 -39.502  69.928  1.00  0.670          H  
ATOM  40291 3HD1 ILE C2617      -6.865 -38.351  69.756  1.00  0.670          H  
ATOM  40292  N   TYR C2618      -6.441 -41.497  64.839  1.00  0.370          N  
ATOM  40293  CA  TYR C2618      -6.293 -41.308  63.402  1.00  0.360          C  
ATOM  40294  C   TYR C2618      -7.253 -42.208  62.646  1.00  0.360          C  
ATOM  40295  O   TYR C2618      -7.930 -41.760  61.717  1.00  0.350          O  
ATOM  40296  CB  TYR C2618      -4.867 -41.568  62.949  1.00  0.510          C  
ATOM  40297  CG  TYR C2618      -4.651 -41.338  61.500  1.00  0.510          C  
ATOM  40298  CD1 TYR C2618      -4.616 -40.039  61.036  1.00  0.510          C  
ATOM  40299  CD2 TYR C2618      -4.445 -42.394  60.635  1.00  0.510          C  
ATOM  40300  CE1 TYR C2618      -4.380 -39.795  59.710  1.00  0.510          C  
ATOM  40301  CE2 TYR C2618      -4.199 -42.139  59.309  1.00  0.510          C  
ATOM  40302  CZ  TYR C2618      -4.161 -40.847  58.854  1.00  0.510          C  
ATOM  40303  OH  TYR C2618      -3.901 -40.592  57.543  1.00  0.510          O  
ATOM  40304  H   TYR C2618      -5.613 -41.725  65.397  1.00  0.440          H  
ATOM  40305  HA  TYR C2618      -6.545 -40.281  63.166  1.00  0.430          H  
ATOM  40306 1HB  TYR C2618      -4.195 -40.957  63.486  1.00  0.610          H  
ATOM  40307 2HB  TYR C2618      -4.602 -42.598  63.171  1.00  0.610          H  
ATOM  40308  HD1 TYR C2618      -4.773 -39.207  61.725  1.00  0.610          H  
ATOM  40309  HD2 TYR C2618      -4.467 -43.420  61.003  1.00  0.610          H  
ATOM  40310  HE1 TYR C2618      -4.349 -38.769  59.337  1.00  0.610          H  
ATOM  40311  HE2 TYR C2618      -4.024 -42.960  58.616  1.00  0.610          H  
ATOM  40312  HH  TYR C2618      -3.610 -39.655  57.461  1.00  0.610          H  
ATOM  40313  N   VAL C2619      -7.299 -43.487  63.022  1.00  0.390          N  
ATOM  40314  CA  VAL C2619      -8.195 -44.421  62.362  1.00  0.400          C  
ATOM  40315  C   VAL C2619      -9.650 -43.985  62.526  1.00  0.400          C  
ATOM  40316  O   VAL C2619     -10.446 -44.099  61.584  1.00  0.390          O  
ATOM  40317  CB  VAL C2619      -7.983 -45.850  62.886  1.00  0.560          C  
ATOM  40318  CG1 VAL C2619      -9.074 -46.792  62.342  1.00  0.560          C  
ATOM  40319  CG2 VAL C2619      -6.598 -46.323  62.445  1.00  0.560          C  
ATOM  40320  H   VAL C2619      -6.668 -43.805  63.769  1.00  0.470          H  
ATOM  40321  HA  VAL C2619      -7.957 -44.420  61.305  1.00  0.480          H  
ATOM  40322  HB  VAL C2619      -8.045 -45.850  63.977  1.00  0.670          H  
ATOM  40323 1HG1 VAL C2619      -8.900 -47.798  62.722  1.00  0.670          H  
ATOM  40324 2HG1 VAL C2619     -10.061 -46.462  62.664  1.00  0.670          H  
ATOM  40325 3HG1 VAL C2619      -9.035 -46.804  61.252  1.00  0.670          H  
ATOM  40326 1HG2 VAL C2619      -6.420 -47.331  62.817  1.00  0.670          H  
ATOM  40327 2HG2 VAL C2619      -6.545 -46.319  61.357  1.00  0.670          H  
ATOM  40328 3HG2 VAL C2619      -5.838 -45.655  62.842  1.00  0.670          H  
ATOM  40329  N   LEU C2620     -10.028 -43.543  63.727  1.00  0.400          N  
ATOM  40330  CA  LEU C2620     -11.388 -43.075  63.944  1.00  0.400          C  
ATOM  40331  C   LEU C2620     -11.686 -41.859  63.054  1.00  0.380          C  
ATOM  40332  O   LEU C2620     -12.798 -41.755  62.515  1.00  0.370          O  
ATOM  40333  CB  LEU C2620     -11.591 -42.709  65.422  1.00  0.560          C  
ATOM  40334  CG  LEU C2620     -11.561 -43.886  66.448  1.00  0.560          C  
ATOM  40335  CD1 LEU C2620     -11.552 -43.308  67.854  1.00  0.560          C  
ATOM  40336  CD2 LEU C2620     -12.766 -44.802  66.259  1.00  0.560          C  
ATOM  40337  H   LEU C2620      -9.353 -43.557  64.500  1.00  0.480          H  
ATOM  40338  HA  LEU C2620     -12.073 -43.867  63.662  1.00  0.480          H  
ATOM  40339 1HB  LEU C2620     -10.811 -42.011  65.706  1.00  0.670          H  
ATOM  40340 2HB  LEU C2620     -12.549 -42.204  65.522  1.00  0.670          H  
ATOM  40341  HG  LEU C2620     -10.655 -44.465  66.310  1.00  0.670          H  
ATOM  40342 1HD1 LEU C2620     -11.513 -44.120  68.579  1.00  0.670          H  
ATOM  40343 2HD1 LEU C2620     -10.682 -42.674  67.983  1.00  0.670          H  
ATOM  40344 3HD1 LEU C2620     -12.453 -42.721  68.015  1.00  0.670          H  
ATOM  40345 1HD2 LEU C2620     -12.717 -45.608  66.991  1.00  0.670          H  
ATOM  40346 2HD2 LEU C2620     -13.685 -44.234  66.405  1.00  0.670          H  
ATOM  40347 3HD2 LEU C2620     -12.764 -45.234  65.265  1.00  0.670          H  
ATOM  40348  N   LEU C2621     -10.703 -40.953  62.881  1.00  0.370          N  
ATOM  40349  CA  LEU C2621     -10.877 -39.799  62.000  1.00  0.350          C  
ATOM  40350  C   LEU C2621     -11.067 -40.265  60.560  1.00  0.350          C  
ATOM  40351  O   LEU C2621     -11.919 -39.722  59.854  1.00  0.340          O  
ATOM  40352  CB  LEU C2621      -9.658 -38.852  62.050  1.00  0.500          C  
ATOM  40353  CG  LEU C2621      -9.409 -38.050  63.357  1.00  0.500          C  
ATOM  40354  CD1 LEU C2621      -8.042 -37.392  63.277  1.00  0.500          C  
ATOM  40355  CD2 LEU C2621     -10.469 -36.972  63.533  1.00  0.500          C  
ATOM  40356  H   LEU C2621      -9.840 -41.060  63.422  1.00  0.440          H  
ATOM  40357  HA  LEU C2621     -11.772 -39.264  62.302  1.00  0.420          H  
ATOM  40358 1HB  LEU C2621      -8.767 -39.439  61.861  1.00  0.600          H  
ATOM  40359 2HB  LEU C2621      -9.759 -38.130  61.239  1.00  0.600          H  
ATOM  40360  HG  LEU C2621      -9.428 -38.726  64.206  1.00  0.600          H  
ATOM  40361 1HD1 LEU C2621      -7.866 -36.842  64.191  1.00  0.600          H  
ATOM  40362 2HD1 LEU C2621      -7.272 -38.140  63.158  1.00  0.600          H  
ATOM  40363 3HD1 LEU C2621      -8.020 -36.715  62.432  1.00  0.600          H  
ATOM  40364 1HD2 LEU C2621     -10.267 -36.417  64.449  1.00  0.600          H  
ATOM  40365 2HD2 LEU C2621     -10.439 -36.291  62.686  1.00  0.600          H  
ATOM  40366 3HD2 LEU C2621     -11.455 -37.421  63.601  1.00  0.600          H  
ATOM  40367  N   LEU C2622     -10.314 -41.292  60.123  1.00  0.350          N  
ATOM  40368  CA  LEU C2622     -10.468 -41.795  58.758  1.00  0.350          C  
ATOM  40369  C   LEU C2622     -11.876 -42.333  58.580  1.00  0.360          C  
ATOM  40370  O   LEU C2622     -12.516 -42.094  57.556  1.00  0.350          O  
ATOM  40371  CB  LEU C2622      -9.505 -42.964  58.465  1.00  0.490          C  
ATOM  40372  CG  LEU C2622      -7.991 -42.686  58.404  1.00  0.490          C  
ATOM  40373  CD1 LEU C2622      -7.254 -44.025  58.280  1.00  0.490          C  
ATOM  40374  CD2 LEU C2622      -7.668 -41.796  57.246  1.00  0.490          C  
ATOM  40375  H   LEU C2622      -9.582 -41.662  60.739  1.00  0.420          H  
ATOM  40376  HA  LEU C2622     -10.318 -40.979  58.058  1.00  0.420          H  
ATOM  40377 1HB  LEU C2622      -9.654 -43.718  59.231  1.00  0.590          H  
ATOM  40378 2HB  LEU C2622      -9.794 -43.403  57.511  1.00  0.590          H  
ATOM  40379  HG  LEU C2622      -7.669 -42.206  59.321  1.00  0.590          H  
ATOM  40380 1HD1 LEU C2622      -6.190 -43.856  58.248  1.00  0.590          H  
ATOM  40381 2HD1 LEU C2622      -7.488 -44.656  59.124  1.00  0.590          H  
ATOM  40382 3HD1 LEU C2622      -7.565 -44.524  57.364  1.00  0.590          H  
ATOM  40383 1HD2 LEU C2622      -6.596 -41.629  57.230  1.00  0.590          H  
ATOM  40384 2HD2 LEU C2622      -7.977 -42.269  56.315  1.00  0.590          H  
ATOM  40385 3HD2 LEU C2622      -8.178 -40.854  57.358  1.00  0.590          H  
ATOM  40386  N   GLY C2623     -12.371 -43.030  59.603  1.00  0.370          N  
ATOM  40387  CA  GLY C2623     -13.711 -43.586  59.601  1.00  0.390          C  
ATOM  40388  C   GLY C2623     -14.748 -42.483  59.424  1.00  0.370          C  
ATOM  40389  O   GLY C2623     -15.622 -42.573  58.549  1.00  0.360          O  
ATOM  40390  H   GLY C2623     -11.758 -43.227  60.401  1.00  0.440          H  
ATOM  40391 1HA  GLY C2623     -13.803 -44.318  58.800  1.00  0.470          H  
ATOM  40392 2HA  GLY C2623     -13.880 -44.105  60.544  1.00  0.470          H  
ATOM  40393  N   GLY C2624     -14.662 -41.450  60.276  1.00  0.360          N  
ATOM  40394  CA  GLY C2624     -15.581 -40.319  60.237  1.00  0.330          C  
ATOM  40395  C   GLY C2624     -15.543 -39.607  58.888  1.00  0.330          C  
ATOM  40396  O   GLY C2624     -16.595 -39.251  58.341  1.00  0.340          O  
ATOM  40397  H   GLY C2624     -13.924 -41.468  60.989  1.00  0.430          H  
ATOM  40398 1HA  GLY C2624     -16.592 -40.665  60.445  1.00  0.400          H  
ATOM  40399 2HA  GLY C2624     -15.310 -39.618  61.027  1.00  0.400          H  
ATOM  40400  N   MET C2625     -14.339 -39.436  58.333  1.00  0.320          N  
ATOM  40401  CA  MET C2625     -14.154 -38.814  57.037  1.00  0.320          C  
ATOM  40402  C   MET C2625     -14.885 -39.573  55.956  1.00  0.320          C  
ATOM  40403  O   MET C2625     -15.608 -38.972  55.160  1.00  0.350          O  
ATOM  40404  CB  MET C2625     -12.681 -38.788  56.684  1.00  0.450          C  
ATOM  40405  CG  MET C2625     -12.368 -38.246  55.313  1.00  0.450          C  
ATOM  40406  SD  MET C2625     -10.649 -38.456  54.856  1.00  0.450          S  
ATOM  40407  CE  MET C2625     -10.488 -40.233  54.630  1.00  0.450          C  
ATOM  40408  H   MET C2625     -13.506 -39.724  58.857  1.00  0.380          H  
ATOM  40409  HA  MET C2625     -14.548 -37.800  57.075  1.00  0.380          H  
ATOM  40410 1HB  MET C2625     -12.150 -38.186  57.418  1.00  0.540          H  
ATOM  40411 2HB  MET C2625     -12.295 -39.781  56.763  1.00  0.540          H  
ATOM  40412 1HG  MET C2625     -12.986 -38.711  54.546  1.00  0.540          H  
ATOM  40413 2HG  MET C2625     -12.587 -37.194  55.332  1.00  0.540          H  
ATOM  40414 1HE  MET C2625      -9.465 -40.466  54.334  1.00  0.540          H  
ATOM  40415 2HE  MET C2625     -10.715 -40.759  55.554  1.00  0.540          H  
ATOM  40416 3HE  MET C2625     -11.176 -40.564  53.849  1.00  0.540          H  
ATOM  40417  N   VAL C2626     -14.702 -40.896  55.922  1.00  0.310          N  
ATOM  40418  CA  VAL C2626     -15.350 -41.711  54.913  1.00  0.330          C  
ATOM  40419  C   VAL C2626     -16.856 -41.646  55.062  1.00  0.350          C  
ATOM  40420  O   VAL C2626     -17.555 -41.523  54.054  1.00  0.350          O  
ATOM  40421  CB  VAL C2626     -14.857 -43.164  54.946  1.00  0.450          C  
ATOM  40422  CG1 VAL C2626     -15.717 -44.043  54.002  1.00  0.450          C  
ATOM  40423  CG2 VAL C2626     -13.393 -43.191  54.505  1.00  0.450          C  
ATOM  40424  H   VAL C2626     -14.062 -41.330  56.599  1.00  0.370          H  
ATOM  40425  HA  VAL C2626     -15.086 -41.306  53.938  1.00  0.400          H  
ATOM  40426  HB  VAL C2626     -14.944 -43.556  55.965  1.00  0.540          H  
ATOM  40427 1HG1 VAL C2626     -15.352 -45.068  54.030  1.00  0.540          H  
ATOM  40428 2HG1 VAL C2626     -16.757 -44.032  54.319  1.00  0.540          H  
ATOM  40429 3HG1 VAL C2626     -15.648 -43.660  52.982  1.00  0.540          H  
ATOM  40430 1HG2 VAL C2626     -13.022 -44.213  54.532  1.00  0.540          H  
ATOM  40431 2HG2 VAL C2626     -13.313 -42.799  53.492  1.00  0.540          H  
ATOM  40432 3HG2 VAL C2626     -12.799 -42.576  55.170  1.00  0.540          H  
ATOM  40433  N   PHE C2627     -17.370 -41.744  56.295  1.00  0.370          N  
ATOM  40434  CA  PHE C2627     -18.807 -41.640  56.472  1.00  0.400          C  
ATOM  40435  C   PHE C2627     -19.346 -40.353  55.902  1.00  0.380          C  
ATOM  40436  O   PHE C2627     -20.292 -40.375  55.108  1.00  0.420          O  
ATOM  40437  CB  PHE C2627     -19.234 -41.686  57.934  1.00  0.550          C  
ATOM  40438  CG  PHE C2627     -20.704 -41.311  58.076  1.00  0.550          C  
ATOM  40439  CD1 PHE C2627     -21.714 -42.204  57.762  1.00  0.550          C  
ATOM  40440  CD2 PHE C2627     -21.066 -40.025  58.500  1.00  0.550          C  
ATOM  40441  CE1 PHE C2627     -23.041 -41.827  57.863  1.00  0.550          C  
ATOM  40442  CE2 PHE C2627     -22.385 -39.652  58.596  1.00  0.550          C  
ATOM  40443  CZ  PHE C2627     -23.373 -40.552  58.278  1.00  0.550          C  
ATOM  40444  H   PHE C2627     -16.754 -41.893  57.102  1.00  0.440          H  
ATOM  40445  HA  PHE C2627     -19.276 -42.470  55.944  1.00  0.480          H  
ATOM  40446 1HB  PHE C2627     -19.078 -42.683  58.339  1.00  0.660          H  
ATOM  40447 2HB  PHE C2627     -18.632 -40.989  58.518  1.00  0.660          H  
ATOM  40448  HD1 PHE C2627     -21.456 -43.208  57.425  1.00  0.660          H  
ATOM  40449  HD2 PHE C2627     -20.285 -39.306  58.748  1.00  0.660          H  
ATOM  40450  HE1 PHE C2627     -23.827 -42.537  57.610  1.00  0.660          H  
ATOM  40451  HE2 PHE C2627     -22.647 -38.643  58.923  1.00  0.660          H  
ATOM  40452  HZ  PHE C2627     -24.418 -40.260  58.354  1.00  0.660          H  
ATOM  40453  N   LEU C2628     -18.766 -39.216  56.295  1.00  0.330          N  
ATOM  40454  CA  LEU C2628     -19.300 -37.971  55.792  1.00  0.300          C  
ATOM  40455  C   LEU C2628     -19.140 -37.896  54.285  1.00  0.290          C  
ATOM  40456  O   LEU C2628     -20.083 -37.576  53.567  1.00  0.290          O  
ATOM  40457  CB  LEU C2628     -18.606 -36.775  56.452  1.00  0.430          C  
ATOM  40458  CG  LEU C2628     -18.906 -36.488  57.942  1.00  0.430          C  
ATOM  40459  CD1 LEU C2628     -17.938 -35.398  58.419  1.00  0.430          C  
ATOM  40460  CD2 LEU C2628     -20.374 -36.008  58.114  1.00  0.430          C  
ATOM  40461  H   LEU C2628     -17.968 -39.234  56.940  1.00  0.400          H  
ATOM  40462  HA  LEU C2628     -20.359 -37.942  56.017  1.00  0.360          H  
ATOM  40463 1HB  LEU C2628     -17.534 -36.946  56.384  1.00  0.520          H  
ATOM  40464 2HB  LEU C2628     -18.850 -35.892  55.896  1.00  0.520          H  
ATOM  40465  HG  LEU C2628     -18.734 -37.390  58.533  1.00  0.520          H  
ATOM  40466 1HD1 LEU C2628     -18.117 -35.177  59.470  1.00  0.520          H  
ATOM  40467 2HD1 LEU C2628     -16.909 -35.739  58.293  1.00  0.520          H  
ATOM  40468 3HD1 LEU C2628     -18.095 -34.506  57.833  1.00  0.520          H  
ATOM  40469 1HD2 LEU C2628     -20.566 -35.790  59.164  1.00  0.520          H  
ATOM  40470 2HD2 LEU C2628     -20.525 -35.107  57.529  1.00  0.520          H  
ATOM  40471 3HD2 LEU C2628     -21.072 -36.769  57.783  1.00  0.520          H  
ATOM  40472  N   PHE C2629     -18.003 -38.320  53.759  1.00  0.300          N  
ATOM  40473  CA  PHE C2629     -17.777 -38.263  52.325  1.00  0.320          C  
ATOM  40474  C   PHE C2629     -18.890 -38.962  51.557  1.00  0.310          C  
ATOM  40475  O   PHE C2629     -19.430 -38.425  50.585  1.00  0.310          O  
ATOM  40476  CB  PHE C2629     -16.437 -38.903  51.982  1.00  0.440          C  
ATOM  40477  CG  PHE C2629     -16.173 -38.981  50.545  1.00  0.440          C  
ATOM  40478  CD1 PHE C2629     -15.738 -37.873  49.849  1.00  0.440          C  
ATOM  40479  CD2 PHE C2629     -16.362 -40.176  49.867  1.00  0.440          C  
ATOM  40480  CE1 PHE C2629     -15.501 -37.955  48.497  1.00  0.440          C  
ATOM  40481  CE2 PHE C2629     -16.128 -40.262  48.523  1.00  0.440          C  
ATOM  40482  CZ  PHE C2629     -15.697 -39.150  47.832  1.00  0.440          C  
ATOM  40483  H   PHE C2629     -17.236 -38.630  54.360  1.00  0.360          H  
ATOM  40484  HA  PHE C2629     -17.759 -37.219  52.021  1.00  0.380          H  
ATOM  40485 1HB  PHE C2629     -15.634 -38.349  52.456  1.00  0.530          H  
ATOM  40486 2HB  PHE C2629     -16.412 -39.910  52.385  1.00  0.530          H  
ATOM  40487  HD1 PHE C2629     -15.587 -36.933  50.377  1.00  0.530          H  
ATOM  40488  HD2 PHE C2629     -16.704 -41.052  50.416  1.00  0.530          H  
ATOM  40489  HE1 PHE C2629     -15.160 -37.077  47.950  1.00  0.530          H  
ATOM  40490  HE2 PHE C2629     -16.283 -41.205  48.000  1.00  0.530          H  
ATOM  40491  HZ  PHE C2629     -15.510 -39.214  46.762  1.00  0.530          H  
ATOM  40492  N   LEU C2630     -19.216 -40.182  51.984  1.00  0.320          N  
ATOM  40493  CA  LEU C2630     -20.244 -40.973  51.338  1.00  0.330          C  
ATOM  40494  C   LEU C2630     -21.666 -40.477  51.631  1.00  0.400          C  
ATOM  40495  O   LEU C2630     -22.582 -40.729  50.844  1.00  0.700          O  
ATOM  40496  CB  LEU C2630     -20.119 -42.429  51.798  1.00  0.460          C  
ATOM  40497  CG  LEU C2630     -18.820 -43.189  51.388  1.00  0.460          C  
ATOM  40498  CD1 LEU C2630     -18.831 -44.544  52.061  1.00  0.460          C  
ATOM  40499  CD2 LEU C2630     -18.722 -43.340  49.864  1.00  0.460          C  
ATOM  40500  H   LEU C2630     -18.704 -40.580  52.779  1.00  0.380          H  
ATOM  40501  HA  LEU C2630     -20.096 -40.903  50.266  1.00  0.400          H  
ATOM  40502 1HB  LEU C2630     -20.160 -42.428  52.892  1.00  0.550          H  
ATOM  40503 2HB  LEU C2630     -20.975 -42.986  51.424  1.00  0.550          H  
ATOM  40504  HG  LEU C2630     -17.954 -42.641  51.752  1.00  0.550          H  
ATOM  40505 1HD1 LEU C2630     -17.919 -45.084  51.810  1.00  0.550          H  
ATOM  40506 2HD1 LEU C2630     -18.886 -44.409  53.142  1.00  0.550          H  
ATOM  40507 3HD1 LEU C2630     -19.694 -45.113  51.723  1.00  0.550          H  
ATOM  40508 1HD2 LEU C2630     -17.807 -43.879  49.618  1.00  0.550          H  
ATOM  40509 2HD2 LEU C2630     -19.583 -43.898  49.495  1.00  0.550          H  
ATOM  40510 3HD2 LEU C2630     -18.693 -42.367  49.386  1.00  0.550          H  
ATOM  40511  N   ARG C2631     -21.869 -39.799  52.764  1.00  0.290          N  
ATOM  40512  CA  ARG C2631     -23.181 -39.309  53.139  1.00  0.330          C  
ATOM  40513  C   ARG C2631     -23.561 -37.963  52.490  1.00  0.340          C  
ATOM  40514  O   ARG C2631     -24.744 -37.732  52.201  1.00  0.410          O  
ATOM  40515  CB  ARG C2631     -23.271 -39.202  54.658  1.00  0.450          C  
ATOM  40516  CG  ARG C2631     -24.579 -38.685  55.193  1.00  0.450          C  
ATOM  40517  CD  ARG C2631     -25.713 -39.609  54.927  1.00  0.450          C  
ATOM  40518  NE  ARG C2631     -26.971 -39.054  55.369  1.00  0.450          N  
ATOM  40519  CZ  ARG C2631     -27.713 -38.161  54.664  1.00  0.450          C  
ATOM  40520  NH1 ARG C2631     -27.299 -37.708  53.483  1.00  0.450          N  
ATOM  40521  NH2 ARG C2631     -28.866 -37.735  55.166  1.00  0.450          N  
ATOM  40522  H   ARG C2631     -21.102 -39.661  53.430  1.00  0.350          H  
ATOM  40523  HA  ARG C2631     -23.896 -40.056  52.807  1.00  0.400          H  
ATOM  40524 1HB  ARG C2631     -23.080 -40.177  55.104  1.00  0.540          H  
ATOM  40525 2HB  ARG C2631     -22.491 -38.530  55.012  1.00  0.540          H  
ATOM  40526 1HG  ARG C2631     -24.491 -38.552  56.267  1.00  0.540          H  
ATOM  40527 2HG  ARG C2631     -24.793 -37.744  54.738  1.00  0.540          H  
ATOM  40528 1HD  ARG C2631     -25.805 -39.830  53.874  1.00  0.540          H  
ATOM  40529 2HD  ARG C2631     -25.543 -40.537  55.473  1.00  0.540          H  
ATOM  40530  HE  ARG C2631     -27.331 -39.367  56.261  1.00  0.540          H  
ATOM  40531 1HH1 ARG C2631     -26.397 -38.016  53.074  1.00  0.540          H  
ATOM  40532 2HH1 ARG C2631     -27.860 -37.046  52.971  1.00  0.540          H  
ATOM  40533 1HH2 ARG C2631     -29.187 -38.077  56.063  1.00  0.540          H  
ATOM  40534 2HH2 ARG C2631     -29.427 -37.072  54.652  1.00  0.540          H  
ATOM  40535  N   LEU C2632     -22.590 -37.067  52.290  1.00  0.300          N  
ATOM  40536  CA  LEU C2632     -22.883 -35.757  51.721  1.00  0.330          C  
ATOM  40537  C   LEU C2632     -23.213 -35.885  50.226  1.00  0.340          C  
ATOM  40538  O   LEU C2632     -22.513 -36.598  49.510  1.00  0.400          O  
ATOM  40539  CB  LEU C2632     -21.685 -34.795  51.869  1.00  0.450          C  
ATOM  40540  CG  LEU C2632     -21.561 -33.996  53.196  1.00  0.450          C  
ATOM  40541  CD1 LEU C2632     -21.154 -34.914  54.321  1.00  0.450          C  
ATOM  40542  CD2 LEU C2632     -20.534 -32.890  53.040  1.00  0.450          C  
ATOM  40543  H   LEU C2632     -21.637 -37.297  52.588  1.00  0.360          H  
ATOM  40544  HA  LEU C2632     -23.723 -35.358  52.276  1.00  0.400          H  
ATOM  40545 1HB  LEU C2632     -20.776 -35.394  51.768  1.00  0.540          H  
ATOM  40546 2HB  LEU C2632     -21.713 -34.078  51.044  1.00  0.540          H  
ATOM  40547  HG  LEU C2632     -22.518 -33.557  53.427  1.00  0.540          H  
ATOM  40548 1HD1 LEU C2632     -21.071 -34.375  55.222  1.00  0.540          H  
ATOM  40549 2HD1 LEU C2632     -21.869 -35.717  54.461  1.00  0.540          H  
ATOM  40550 3HD1 LEU C2632     -20.197 -35.310  54.070  1.00  0.540          H  
ATOM  40551 1HD2 LEU C2632     -20.460 -32.327  53.971  1.00  0.540          H  
ATOM  40552 2HD2 LEU C2632     -19.563 -33.312  52.806  1.00  0.540          H  
ATOM  40553 3HD2 LEU C2632     -20.841 -32.216  52.233  1.00  0.540          H  
ATOM  40554  N   PRO C2633     -24.216 -35.144  49.714  1.00  0.320          N  
ATOM  40555  CA  PRO C2633     -24.643 -35.118  48.323  1.00  0.350          C  
ATOM  40556  C   PRO C2633     -23.593 -34.443  47.474  1.00  0.320          C  
ATOM  40557  O   PRO C2633     -22.831 -33.628  48.000  1.00  0.300          O  
ATOM  40558  CB  PRO C2633     -25.936 -34.296  48.376  1.00  0.520          C  
ATOM  40559  CG  PRO C2633     -25.768 -33.395  49.584  1.00  0.520          C  
ATOM  40560  CD  PRO C2633     -24.970 -34.212  50.585  1.00  0.520          C  
ATOM  40561  HA  PRO C2633     -24.829 -36.145  47.975  1.00  0.420          H  
ATOM  40562 1HB  PRO C2633     -26.055 -33.727  47.436  1.00  0.630          H  
ATOM  40563 2HB  PRO C2633     -26.803 -34.967  48.457  1.00  0.630          H  
ATOM  40564 1HG  PRO C2633     -25.245 -32.476  49.301  1.00  0.630          H  
ATOM  40565 2HG  PRO C2633     -26.751 -33.086  49.970  1.00  0.630          H  
ATOM  40566 1HD  PRO C2633     -24.289 -33.525  51.119  1.00  0.630          H  
ATOM  40567 2HD  PRO C2633     -25.648 -34.761  51.260  1.00  0.630          H  
ATOM  40568  N   THR C2634     -23.580 -34.738  46.180  1.00  0.330          N  
ATOM  40569  CA  THR C2634     -22.639 -34.105  45.265  1.00  0.310          C  
ATOM  40570  C   THR C2634     -23.363 -33.335  44.181  1.00  0.300          C  
ATOM  40571  O   THR C2634     -24.529 -33.611  43.883  1.00  0.300          O  
ATOM  40572  CB  THR C2634     -21.743 -35.166  44.605  1.00  0.440          C  
ATOM  40573  OG1 THR C2634     -22.561 -36.067  43.834  1.00  0.440          O  
ATOM  40574  CG2 THR C2634     -21.005 -35.953  45.673  1.00  0.440          C  
ATOM  40575  H   THR C2634     -24.222 -35.425  45.806  1.00  0.400          H  
ATOM  40576  HA  THR C2634     -22.013 -33.405  45.817  1.00  0.370          H  
ATOM  40577  HB  THR C2634     -21.020 -34.678  43.947  1.00  0.530          H  
ATOM  40578  HG1 THR C2634     -22.914 -35.608  43.062  1.00  0.530          H  
ATOM  40579 1HG2 THR C2634     -20.376 -36.701  45.199  1.00  0.530          H  
ATOM  40580 2HG2 THR C2634     -20.392 -35.281  46.249  1.00  0.530          H  
ATOM  40581 3HG2 THR C2634     -21.714 -36.448  46.334  1.00  0.530          H  
ATOM  40582  N   SER C2635     -22.646 -32.397  43.570  1.00  0.290          N  
ATOM  40583  CA  SER C2635     -23.192 -31.556  42.497  1.00  0.280          C  
ATOM  40584  C   SER C2635     -22.066 -30.907  41.699  1.00  0.280          C  
ATOM  40585  O   SER C2635     -20.900 -31.137  41.991  1.00  0.300          O  
ATOM  40586  CB  SER C2635     -24.124 -30.512  43.068  1.00  0.400          C  
ATOM  40587  OG  SER C2635     -23.432 -29.568  43.811  1.00  0.400          O  
ATOM  40588  H   SER C2635     -21.680 -32.255  43.886  1.00  0.350          H  
ATOM  40589  HA  SER C2635     -23.765 -32.191  41.820  1.00  0.340          H  
ATOM  40590 1HB  SER C2635     -24.667 -30.018  42.268  1.00  0.480          H  
ATOM  40591 2HB  SER C2635     -24.865 -30.995  43.705  1.00  0.480          H  
ATOM  40592  HG  SER C2635     -24.129 -29.072  44.297  1.00  0.480          H  
ATOM  40593  N   PHE C2636     -22.389 -30.174  40.631  1.00  0.270          N  
ATOM  40594  CA  PHE C2636     -21.341 -29.481  39.864  1.00  0.300          C  
ATOM  40595  C   PHE C2636     -21.145 -28.037  40.366  1.00  0.230          C  
ATOM  40596  O   PHE C2636     -20.097 -27.685  40.924  1.00  0.230          O  
ATOM  40597  CB  PHE C2636     -21.723 -29.501  38.377  1.00  0.410          C  
ATOM  40598  CG  PHE C2636     -20.738 -28.894  37.431  1.00  0.410          C  
ATOM  40599  CD1 PHE C2636     -19.604 -29.580  37.076  1.00  0.410          C  
ATOM  40600  CD2 PHE C2636     -20.950 -27.660  36.868  1.00  0.410          C  
ATOM  40601  CE1 PHE C2636     -18.722 -29.046  36.190  1.00  0.410          C  
ATOM  40602  CE2 PHE C2636     -20.045 -27.133  35.980  1.00  0.410          C  
ATOM  40603  CZ  PHE C2636     -18.934 -27.837  35.643  1.00  0.410          C  
ATOM  40604  H   PHE C2636     -23.363 -30.056  40.393  1.00  0.320          H  
ATOM  40605  HA  PHE C2636     -20.403 -30.019  39.991  1.00  0.360          H  
ATOM  40606 1HB  PHE C2636     -21.873 -30.534  38.072  1.00  0.490          H  
ATOM  40607 2HB  PHE C2636     -22.671 -28.994  38.238  1.00  0.490          H  
ATOM  40608  HD1 PHE C2636     -19.415 -30.569  37.502  1.00  0.490          H  
ATOM  40609  HD2 PHE C2636     -21.846 -27.099  37.128  1.00  0.490          H  
ATOM  40610  HE1 PHE C2636     -17.860 -29.592  35.918  1.00  0.490          H  
ATOM  40611  HE2 PHE C2636     -20.215 -26.160  35.535  1.00  0.490          H  
ATOM  40612  HZ  PHE C2636     -18.217 -27.429  34.934  1.00  0.490          H  
ATOM  40613  N   LEU C2637     -22.184 -27.215  40.221  1.00  0.220          N  
ATOM  40614  CA  LEU C2637     -22.183 -25.815  40.638  1.00  0.210          C  
ATOM  40615  C   LEU C2637     -23.520 -25.432  41.249  1.00  0.200          C  
ATOM  40616  O   LEU C2637     -24.552 -25.900  40.762  1.00  0.240          O  
ATOM  40617  CB  LEU C2637     -21.918 -24.877  39.461  1.00  0.300          C  
ATOM  40618  CG  LEU C2637     -20.529 -24.833  38.867  1.00  0.300          C  
ATOM  40619  CD1 LEU C2637     -20.643 -24.078  37.548  1.00  0.300          C  
ATOM  40620  CD2 LEU C2637     -19.578 -24.119  39.849  1.00  0.300          C  
ATOM  40621  H   LEU C2637     -23.018 -27.572  39.781  1.00  0.260          H  
ATOM  40622  HA  LEU C2637     -21.397 -25.713  41.376  1.00  0.250          H  
ATOM  40623 1HB  LEU C2637     -22.592 -25.164  38.660  1.00  0.360          H  
ATOM  40624 2HB  LEU C2637     -22.183 -23.858  39.758  1.00  0.360          H  
ATOM  40625  HG  LEU C2637     -20.151 -25.825  38.686  1.00  0.360          H  
ATOM  40626 1HD1 LEU C2637     -19.683 -23.994  37.070  1.00  0.360          H  
ATOM  40627 2HD1 LEU C2637     -21.322 -24.600  36.893  1.00  0.360          H  
ATOM  40628 3HD1 LEU C2637     -21.035 -23.097  37.741  1.00  0.360          H  
ATOM  40629 1HD2 LEU C2637     -18.591 -24.050  39.440  1.00  0.360          H  
ATOM  40630 2HD2 LEU C2637     -19.953 -23.116  40.038  1.00  0.360          H  
ATOM  40631 3HD2 LEU C2637     -19.521 -24.665  40.786  1.00  0.360          H  
ATOM  40632  N   PRO C2638     -23.548 -24.600  42.301  1.00  0.170          N  
ATOM  40633  CA  PRO C2638     -24.742 -24.101  42.943  1.00  0.220          C  
ATOM  40634  C   PRO C2638     -25.478 -23.144  42.035  1.00  0.190          C  
ATOM  40635  O   PRO C2638     -24.861 -22.462  41.215  1.00  0.190          O  
ATOM  40636  CB  PRO C2638     -24.196 -23.375  44.180  1.00  0.330          C  
ATOM  40637  CG  PRO C2638     -22.795 -22.960  43.791  1.00  0.330          C  
ATOM  40638  CD  PRO C2638     -22.294 -24.073  42.881  1.00  0.330          C  
ATOM  40639  HA  PRO C2638     -25.387 -24.949  43.227  1.00  0.260          H  
ATOM  40640 1HB  PRO C2638     -24.843 -22.512  44.418  1.00  0.400          H  
ATOM  40641 2HB  PRO C2638     -24.217 -24.045  45.053  1.00  0.400          H  
ATOM  40642 1HG  PRO C2638     -22.818 -21.976  43.286  1.00  0.400          H  
ATOM  40643 2HG  PRO C2638     -22.175 -22.837  44.697  1.00  0.400          H  
ATOM  40644 1HD  PRO C2638     -21.664 -23.626  42.110  1.00  0.400          H  
ATOM  40645 2HD  PRO C2638     -21.767 -24.847  43.478  1.00  0.400          H  
ATOM  40646  N   LEU C2639     -26.779 -23.037  42.224  1.00  0.210          N  
ATOM  40647  CA  LEU C2639     -27.532 -22.071  41.456  1.00  0.210          C  
ATOM  40648  C   LEU C2639     -27.594 -20.795  42.239  1.00  0.230          C  
ATOM  40649  O   LEU C2639     -27.915 -20.789  43.426  1.00  0.440          O  
ATOM  40650  CB  LEU C2639     -28.941 -22.562  41.152  1.00  0.290          C  
ATOM  40651  CG  LEU C2639     -29.116 -23.444  39.931  1.00  0.290          C  
ATOM  40652  CD1 LEU C2639     -28.398 -24.798  40.094  1.00  0.290          C  
ATOM  40653  CD2 LEU C2639     -30.622 -23.632  39.695  1.00  0.290          C  
ATOM  40654  H   LEU C2639     -27.248 -23.622  42.901  1.00  0.250          H  
ATOM  40655  HA  LEU C2639     -27.014 -21.876  40.518  1.00  0.250          H  
ATOM  40656 1HB  LEU C2639     -29.333 -23.087  42.023  1.00  0.350          H  
ATOM  40657 2HB  LEU C2639     -29.550 -21.691  40.973  1.00  0.350          H  
ATOM  40658  HG  LEU C2639     -28.680 -22.943  39.085  1.00  0.350          H  
ATOM  40659 1HD1 LEU C2639     -28.549 -25.393  39.194  1.00  0.350          H  
ATOM  40660 2HD1 LEU C2639     -27.330 -24.657  40.239  1.00  0.350          H  
ATOM  40661 3HD1 LEU C2639     -28.810 -25.330  40.949  1.00  0.350          H  
ATOM  40662 1HD2 LEU C2639     -30.793 -24.238  38.810  1.00  0.350          H  
ATOM  40663 2HD2 LEU C2639     -31.069 -24.127  40.557  1.00  0.350          H  
ATOM  40664 3HD2 LEU C2639     -31.094 -22.654  39.551  1.00  0.350          H  
ATOM  40665  N   GLU C2640     -27.263 -19.712  41.570  1.00  0.240          N  
ATOM  40666  CA  GLU C2640     -27.234 -18.409  42.193  1.00  0.230          C  
ATOM  40667  C   GLU C2640     -28.388 -17.533  41.752  1.00  0.190          C  
ATOM  40668  O   GLU C2640     -28.926 -17.679  40.655  1.00  0.190          O  
ATOM  40669  CB  GLU C2640     -25.882 -17.745  41.915  1.00  0.330          C  
ATOM  40670  CG  GLU C2640     -24.693 -18.490  42.574  1.00  0.330          C  
ATOM  40671  CD  GLU C2640     -23.359 -17.862  42.306  1.00  0.330          C  
ATOM  40672  OE1 GLU C2640     -23.236 -17.211  41.305  1.00  0.330          O  
ATOM  40673  OE2 GLU C2640     -22.459 -18.004  43.114  1.00  0.330          O  
ATOM  40674  H   GLU C2640     -27.014 -19.802  40.594  1.00  0.290          H  
ATOM  40675  HA  GLU C2640     -27.319 -18.545  43.272  1.00  0.280          H  
ATOM  40676 1HB  GLU C2640     -25.709 -17.705  40.838  1.00  0.390          H  
ATOM  40677 2HB  GLU C2640     -25.894 -16.717  42.283  1.00  0.390          H  
ATOM  40678 1HG  GLU C2640     -24.859 -18.509  43.643  1.00  0.390          H  
ATOM  40679 2HG  GLU C2640     -24.681 -19.525  42.222  1.00  0.390          H  
ATOM  40680  N   ASP C2641     -28.751 -16.599  42.613  1.00  0.200          N  
ATOM  40681  CA  ASP C2641     -29.775 -15.622  42.306  1.00  0.190          C  
ATOM  40682  C   ASP C2641     -29.170 -14.527  41.456  1.00  0.210          C  
ATOM  40683  O   ASP C2641     -28.362 -13.727  41.929  1.00  0.390          O  
ATOM  40684  CB  ASP C2641     -30.359 -15.061  43.597  1.00  0.270          C  
ATOM  40685  CG  ASP C2641     -31.483 -14.026  43.434  1.00  0.270          C  
ATOM  40686  OD1 ASP C2641     -31.608 -13.330  42.424  1.00  0.270          O  
ATOM  40687  OD2 ASP C2641     -32.264 -13.956  44.372  1.00  0.270          O  
ATOM  40688  H   ASP C2641     -28.290 -16.553  43.508  1.00  0.240          H  
ATOM  40689  HA  ASP C2641     -30.570 -16.109  41.740  1.00  0.230          H  
ATOM  40690 1HB  ASP C2641     -30.749 -15.887  44.193  1.00  0.320          H  
ATOM  40691 2HB  ASP C2641     -29.559 -14.599  44.176  1.00  0.320          H  
ATOM  40692  N   ARG C2642     -29.525 -14.531  40.181  1.00  0.200          N  
ATOM  40693  CA  ARG C2642     -28.939 -13.615  39.227  1.00  0.190          C  
ATOM  40694  C   ARG C2642     -29.780 -12.370  38.982  1.00  0.190          C  
ATOM  40695  O   ARG C2642     -29.527 -11.626  38.039  1.00  0.210          O  
ATOM  40696  CB  ARG C2642     -28.653 -14.337  37.925  1.00  0.270          C  
ATOM  40697  CG  ARG C2642     -27.633 -15.444  38.084  1.00  0.270          C  
ATOM  40698  CD  ARG C2642     -27.257 -16.068  36.815  1.00  0.270          C  
ATOM  40699  NE  ARG C2642     -26.216 -17.076  37.015  1.00  0.270          N  
ATOM  40700  CZ  ARG C2642     -25.736 -17.908  36.062  1.00  0.270          C  
ATOM  40701  NH1 ARG C2642     -26.213 -17.870  34.839  1.00  0.270          N  
ATOM  40702  NH2 ARG C2642     -24.792 -18.781  36.360  1.00  0.270          N  
ATOM  40703  H   ARG C2642     -30.198 -15.221  39.874  1.00  0.240          H  
ATOM  40704  HA  ARG C2642     -27.996 -13.297  39.635  1.00  0.230          H  
ATOM  40705 1HB  ARG C2642     -29.571 -14.771  37.533  1.00  0.320          H  
ATOM  40706 2HB  ARG C2642     -28.273 -13.632  37.187  1.00  0.320          H  
ATOM  40707 1HG  ARG C2642     -26.760 -15.068  38.568  1.00  0.320          H  
ATOM  40708 2HG  ARG C2642     -28.061 -16.224  38.708  1.00  0.320          H  
ATOM  40709 1HD  ARG C2642     -28.132 -16.553  36.380  1.00  0.320          H  
ATOM  40710 2HD  ARG C2642     -26.875 -15.303  36.137  1.00  0.320          H  
ATOM  40711  HE  ARG C2642     -25.828 -17.163  37.949  1.00  0.320          H  
ATOM  40712 1HH1 ARG C2642     -26.940 -17.223  34.594  1.00  0.320          H  
ATOM  40713 2HH1 ARG C2642     -25.856 -18.515  34.143  1.00  0.320          H  
ATOM  40714 1HH2 ARG C2642     -24.421 -18.832  37.298  1.00  0.320          H  
ATOM  40715 2HH2 ARG C2642     -24.466 -19.444  35.632  1.00  0.320          H  
ATOM  40716  N   GLY C2643     -30.825 -12.170  39.786  1.00  0.210          N  
ATOM  40717  CA  GLY C2643     -31.703 -11.008  39.636  1.00  0.220          C  
ATOM  40718  C   GLY C2643     -32.814 -11.170  38.596  1.00  0.230          C  
ATOM  40719  O   GLY C2643     -33.606 -10.246  38.389  1.00  0.260          O  
ATOM  40720  H   GLY C2643     -30.990 -12.794  40.596  1.00  0.250          H  
ATOM  40721 1HA  GLY C2643     -32.153 -10.791  40.602  1.00  0.260          H  
ATOM  40722 2HA  GLY C2643     -31.099 -10.140  39.376  1.00  0.260          H  
ATOM  40723  N   MET C2644     -32.854 -12.308  37.914  1.00  0.230          N  
ATOM  40724  CA  MET C2644     -33.859 -12.538  36.887  1.00  0.270          C  
ATOM  40725  C   MET C2644     -34.275 -13.995  36.809  1.00  0.220          C  
ATOM  40726  O   MET C2644     -33.512 -14.907  37.145  1.00  0.230          O  
ATOM  40727  CB  MET C2644     -33.378 -12.130  35.487  1.00  0.360          C  
ATOM  40728  CG  MET C2644     -33.119 -10.641  35.220  1.00  0.360          C  
ATOM  40729  SD  MET C2644     -31.485 -10.097  35.663  1.00  0.360          S  
ATOM  40730  CE  MET C2644     -31.559  -8.329  35.326  1.00  0.360          C  
ATOM  40731  H   MET C2644     -32.165 -13.015  38.118  1.00  0.280          H  
ATOM  40732  HA  MET C2644     -34.747 -11.962  37.141  1.00  0.320          H  
ATOM  40733 1HB  MET C2644     -32.476 -12.683  35.234  1.00  0.430          H  
ATOM  40734 2HB  MET C2644     -34.149 -12.426  34.795  1.00  0.430          H  
ATOM  40735 1HG  MET C2644     -33.278 -10.439  34.170  1.00  0.430          H  
ATOM  40736 2HG  MET C2644     -33.825 -10.058  35.781  1.00  0.430          H  
ATOM  40737 1HE  MET C2644     -30.583  -7.891  35.538  1.00  0.430          H  
ATOM  40738 2HE  MET C2644     -31.808  -8.156  34.287  1.00  0.430          H  
ATOM  40739 3HE  MET C2644     -32.294  -7.876  35.963  1.00  0.430          H  
ATOM  40740  N   PHE C2645     -35.487 -14.212  36.333  1.00  0.210          N  
ATOM  40741  CA  PHE C2645     -35.977 -15.559  36.071  1.00  0.200          C  
ATOM  40742  C   PHE C2645     -37.077 -15.512  35.027  1.00  0.190          C  
ATOM  40743  O   PHE C2645     -37.455 -14.425  34.579  1.00  0.200          O  
ATOM  40744  CB  PHE C2645     -36.454 -16.261  37.330  1.00  0.280          C  
ATOM  40745  CG  PHE C2645     -37.634 -15.709  37.995  1.00  0.280          C  
ATOM  40746  CD1 PHE C2645     -38.897 -16.173  37.651  1.00  0.280          C  
ATOM  40747  CD2 PHE C2645     -37.518 -14.794  38.996  1.00  0.280          C  
ATOM  40748  CE1 PHE C2645     -39.998 -15.727  38.290  1.00  0.280          C  
ATOM  40749  CE2 PHE C2645     -38.632 -14.354  39.638  1.00  0.280          C  
ATOM  40750  CZ  PHE C2645     -39.875 -14.819  39.285  1.00  0.280          C  
ATOM  40751  H   PHE C2645     -36.077 -13.396  36.128  1.00  0.250          H  
ATOM  40752  HA  PHE C2645     -35.159 -16.151  35.658  1.00  0.240          H  
ATOM  40753 1HB  PHE C2645     -36.673 -17.274  37.091  1.00  0.340          H  
ATOM  40754 2HB  PHE C2645     -35.641 -16.281  38.055  1.00  0.340          H  
ATOM  40755  HD1 PHE C2645     -39.000 -16.921  36.866  1.00  0.340          H  
ATOM  40756  HD2 PHE C2645     -36.530 -14.434  39.281  1.00  0.340          H  
ATOM  40757  HE1 PHE C2645     -40.964 -16.103  38.009  1.00  0.340          H  
ATOM  40758  HE2 PHE C2645     -38.540 -13.649  40.425  1.00  0.340          H  
ATOM  40759  HZ  PHE C2645     -40.757 -14.461  39.802  1.00  0.340          H  
ATOM  40760  N   THR C2646     -37.542 -16.675  34.573  1.00  0.170          N  
ATOM  40761  CA  THR C2646     -38.621 -16.682  33.594  1.00  0.180          C  
ATOM  40762  C   THR C2646     -39.784 -17.580  34.020  1.00  0.170          C  
ATOM  40763  O   THR C2646     -39.638 -18.441  34.891  1.00  0.170          O  
ATOM  40764  CB  THR C2646     -38.110 -17.135  32.204  1.00  0.250          C  
ATOM  40765  OG1 THR C2646     -37.610 -18.482  32.296  1.00  0.250          O  
ATOM  40766  CG2 THR C2646     -36.988 -16.195  31.692  1.00  0.250          C  
ATOM  40767  H   THR C2646     -37.195 -17.570  34.942  1.00  0.200          H  
ATOM  40768  HA  THR C2646     -39.008 -15.670  33.502  1.00  0.220          H  
ATOM  40769  HB  THR C2646     -38.941 -17.113  31.494  1.00  0.300          H  
ATOM  40770  HG1 THR C2646     -38.328 -19.086  32.520  1.00  0.300          H  
ATOM  40771 1HG2 THR C2646     -36.652 -16.527  30.713  1.00  0.300          H  
ATOM  40772 2HG2 THR C2646     -37.374 -15.185  31.617  1.00  0.300          H  
ATOM  40773 3HG2 THR C2646     -36.150 -16.210  32.381  1.00  0.300          H  
ATOM  40774  N   THR C2647     -40.936 -17.377  33.378  1.00  0.170          N  
ATOM  40775  CA  THR C2647     -42.117 -18.224  33.583  1.00  0.180          C  
ATOM  40776  C   THR C2647     -42.582 -18.792  32.245  1.00  0.170          C  
ATOM  40777  O   THR C2647     -42.692 -18.091  31.231  1.00  0.200          O  
ATOM  40778  CB  THR C2647     -43.271 -17.477  34.320  1.00  0.250          C  
ATOM  40779  OG1 THR C2647     -42.799 -17.040  35.603  1.00  0.250          O  
ATOM  40780  CG2 THR C2647     -44.502 -18.402  34.535  1.00  0.250          C  
ATOM  40781  H   THR C2647     -40.961 -16.609  32.703  1.00  0.200          H  
ATOM  40782  HA  THR C2647     -41.832 -19.071  34.195  1.00  0.220          H  
ATOM  40783  HB  THR C2647     -43.574 -16.623  33.747  1.00  0.300          H  
ATOM  40784  HG1 THR C2647     -42.105 -16.390  35.448  1.00  0.300          H  
ATOM  40785 1HG2 THR C2647     -45.279 -17.851  35.060  1.00  0.300          H  
ATOM  40786 2HG2 THR C2647     -44.894 -18.741  33.576  1.00  0.300          H  
ATOM  40787 3HG2 THR C2647     -44.215 -19.263  35.128  1.00  0.300          H  
ATOM  40788  N   SER C2648     -42.813 -20.096  32.239  1.00  0.170          N  
ATOM  40789  CA  SER C2648     -43.259 -20.832  31.061  1.00  0.160          C  
ATOM  40790  C   SER C2648     -44.758 -21.109  31.083  1.00  0.160          C  
ATOM  40791  O   SER C2648     -45.284 -21.674  32.050  1.00  0.160          O  
ATOM  40792  CB  SER C2648     -42.487 -22.136  30.967  1.00  0.230          C  
ATOM  40793  OG  SER C2648     -42.971 -22.949  29.934  1.00  0.230          O  
ATOM  40794  H   SER C2648     -42.686 -20.608  33.117  1.00  0.200          H  
ATOM  40795  HA  SER C2648     -43.042 -20.233  30.174  1.00  0.190          H  
ATOM  40796 1HB  SER C2648     -41.434 -21.916  30.796  1.00  0.270          H  
ATOM  40797 2HB  SER C2648     -42.560 -22.668  31.919  1.00  0.270          H  
ATOM  40798  HG  SER C2648     -42.374 -23.702  29.890  1.00  0.270          H  
ATOM  40799  N   VAL C2649     -45.469 -20.673  30.036  1.00  0.170          N  
ATOM  40800  CA  VAL C2649     -46.913 -20.854  29.967  1.00  0.170          C  
ATOM  40801  C   VAL C2649     -47.327 -21.766  28.805  1.00  0.160          C  
ATOM  40802  O   VAL C2649     -47.153 -21.435  27.625  1.00  0.160          O  
ATOM  40803  CB  VAL C2649     -47.559 -19.469  29.803  1.00  0.240          C  
ATOM  40804  CG1 VAL C2649     -49.069 -19.569  29.695  1.00  0.240          C  
ATOM  40805  CG2 VAL C2649     -47.148 -18.601  30.963  1.00  0.240          C  
ATOM  40806  H   VAL C2649     -45.011 -20.200  29.251  1.00  0.200          H  
ATOM  40807  HA  VAL C2649     -47.254 -21.308  30.899  1.00  0.200          H  
ATOM  40808  HB  VAL C2649     -47.200 -19.038  28.908  1.00  0.290          H  
ATOM  40809 1HG1 VAL C2649     -49.496 -18.572  29.569  1.00  0.290          H  
ATOM  40810 2HG1 VAL C2649     -49.338 -20.180  28.839  1.00  0.290          H  
ATOM  40811 3HG1 VAL C2649     -49.456 -20.018  30.592  1.00  0.290          H  
ATOM  40812 1HG2 VAL C2649     -47.580 -17.610  30.849  1.00  0.290          H  
ATOM  40813 2HG2 VAL C2649     -47.505 -19.064  31.866  1.00  0.290          H  
ATOM  40814 3HG2 VAL C2649     -46.064 -18.512  31.006  1.00  0.290          H  
ATOM  40815  N   GLN C2650     -47.941 -22.899  29.144  1.00  0.160          N  
ATOM  40816  CA  GLN C2650     -48.376 -23.867  28.140  1.00  0.160          C  
ATOM  40817  C   GLN C2650     -49.858 -24.227  28.244  1.00  0.160          C  
ATOM  40818  O   GLN C2650     -50.302 -24.815  29.233  1.00  0.170          O  
ATOM  40819  CB  GLN C2650     -47.553 -25.159  28.283  1.00  0.220          C  
ATOM  40820  CG  GLN C2650     -47.955 -26.294  27.333  1.00  0.220          C  
ATOM  40821  CD  GLN C2650     -47.577 -25.984  25.916  1.00  0.220          C  
ATOM  40822  OE1 GLN C2650     -46.375 -25.941  25.616  1.00  0.220          O  
ATOM  40823  NE2 GLN C2650     -48.545 -25.738  25.047  1.00  0.220          N  
ATOM  40824  H   GLN C2650     -48.029 -23.121  30.140  1.00  0.190          H  
ATOM  40825  HA  GLN C2650     -48.210 -23.440  27.151  1.00  0.190          H  
ATOM  40826 1HB  GLN C2650     -46.504 -24.932  28.095  1.00  0.270          H  
ATOM  40827 2HB  GLN C2650     -47.621 -25.517  29.299  1.00  0.270          H  
ATOM  40828 1HG  GLN C2650     -47.431 -27.200  27.632  1.00  0.270          H  
ATOM  40829 2HG  GLN C2650     -49.032 -26.463  27.371  1.00  0.270          H  
ATOM  40830 1HE2 GLN C2650     -48.292 -25.495  24.106  1.00  0.270          H  
ATOM  40831 2HE2 GLN C2650     -49.536 -25.759  25.324  1.00  0.270          H  
ATOM  40832  N   LEU C2651     -50.635 -23.928  27.214  1.00  0.170          N  
ATOM  40833  CA  LEU C2651     -52.047 -24.255  27.240  1.00  0.180          C  
ATOM  40834  C   LEU C2651     -52.266 -25.500  26.380  1.00  0.170          C  
ATOM  40835  O   LEU C2651     -51.415 -25.830  25.541  1.00  0.160          O  
ATOM  40836  CB  LEU C2651     -52.902 -23.078  26.755  1.00  0.250          C  
ATOM  40837  CG  LEU C2651     -53.235 -21.990  27.801  1.00  0.250          C  
ATOM  40838  CD1 LEU C2651     -51.998 -21.145  28.105  1.00  0.250          C  
ATOM  40839  CD2 LEU C2651     -54.366 -21.139  27.266  1.00  0.250          C  
ATOM  40840  H   LEU C2651     -50.263 -23.424  26.403  1.00  0.200          H  
ATOM  40841  HA  LEU C2651     -52.316 -24.453  28.266  1.00  0.220          H  
ATOM  40842 1HB  LEU C2651     -52.373 -22.583  25.948  1.00  0.300          H  
ATOM  40843 2HB  LEU C2651     -53.830 -23.453  26.359  1.00  0.300          H  
ATOM  40844  HG  LEU C2651     -53.561 -22.459  28.722  1.00  0.300          H  
ATOM  40845 1HD1 LEU C2651     -52.250 -20.384  28.830  1.00  0.300          H  
ATOM  40846 2HD1 LEU C2651     -51.212 -21.753  28.511  1.00  0.300          H  
ATOM  40847 3HD1 LEU C2651     -51.656 -20.676  27.191  1.00  0.300          H  
ATOM  40848 1HD2 LEU C2651     -54.627 -20.373  27.999  1.00  0.300          H  
ATOM  40849 2HD2 LEU C2651     -54.060 -20.665  26.337  1.00  0.300          H  
ATOM  40850 3HD2 LEU C2651     -55.237 -21.768  27.078  1.00  0.300          H  
ATOM  40851  N   PRO C2652     -53.347 -26.265  26.588  1.00  0.190          N  
ATOM  40852  CA  PRO C2652     -53.691 -27.438  25.809  1.00  0.200          C  
ATOM  40853  C   PRO C2652     -53.768 -27.118  24.332  1.00  0.190          C  
ATOM  40854  O   PRO C2652     -54.203 -26.017  23.951  1.00  0.180          O  
ATOM  40855  CB  PRO C2652     -55.072 -27.813  26.359  1.00  0.300          C  
ATOM  40856  CG  PRO C2652     -55.079 -27.278  27.778  1.00  0.300          C  
ATOM  40857  CD  PRO C2652     -54.284 -25.998  27.716  1.00  0.300          C  
ATOM  40858  HA  PRO C2652     -52.952 -28.233  25.999  1.00  0.240          H  
ATOM  40859 1HB  PRO C2652     -55.857 -27.367  25.722  1.00  0.360          H  
ATOM  40860 2HB  PRO C2652     -55.208 -28.903  26.313  1.00  0.360          H  
ATOM  40861 1HG  PRO C2652     -56.115 -27.102  28.117  1.00  0.360          H  
ATOM  40862 2HG  PRO C2652     -54.641 -28.014  28.469  1.00  0.360          H  
ATOM  40863 1HD  PRO C2652     -54.941 -25.137  27.517  1.00  0.360          H  
ATOM  40864 2HD  PRO C2652     -53.766 -25.911  28.671  1.00  0.360          H  
ATOM  40865  N   SER C2653     -53.352 -28.085  23.515  1.00  0.190          N  
ATOM  40866  CA  SER C2653     -53.365 -27.933  22.078  1.00  0.180          C  
ATOM  40867  C   SER C2653     -54.786 -27.569  21.682  1.00  0.190          C  
ATOM  40868  O   SER C2653     -55.744 -28.146  22.197  1.00  0.220          O  
ATOM  40869  CB  SER C2653     -52.966 -29.253  21.425  1.00  0.260          C  
ATOM  40870  OG  SER C2653     -51.657 -29.654  21.776  1.00  0.260          O  
ATOM  40871  H   SER C2653     -53.003 -28.956  23.895  1.00  0.230          H  
ATOM  40872  HA  SER C2653     -52.684 -27.136  21.782  1.00  0.220          H  
ATOM  40873 1HB  SER C2653     -53.667 -30.029  21.729  1.00  0.310          H  
ATOM  40874 2HB  SER C2653     -53.034 -29.156  20.345  1.00  0.310          H  
ATOM  40875  HG  SER C2653     -51.522 -30.535  21.314  1.00  0.310          H  
ATOM  40876  N   GLY C2654     -54.930 -26.635  20.746  1.00  0.200          N  
ATOM  40877  CA  GLY C2654     -56.243 -26.184  20.294  1.00  0.240          C  
ATOM  40878  C   GLY C2654     -56.666 -24.869  20.964  1.00  0.250          C  
ATOM  40879  O   GLY C2654     -57.651 -24.253  20.557  1.00  0.340          O  
ATOM  40880  H   GLY C2654     -54.119 -26.187  20.347  1.00  0.240          H  
ATOM  40881 1HA  GLY C2654     -56.225 -26.052  19.211  1.00  0.290          H  
ATOM  40882 2HA  GLY C2654     -56.984 -26.954  20.504  1.00  0.290          H  
ATOM  40883  N   SER C2655     -55.956 -24.452  22.016  1.00  0.200          N  
ATOM  40884  CA  SER C2655     -56.286 -23.185  22.671  1.00  0.200          C  
ATOM  40885  C   SER C2655     -55.973 -22.025  21.724  1.00  0.210          C  
ATOM  40886  O   SER C2655     -55.124 -22.155  20.824  1.00  0.230          O  
ATOM  40887  CB  SER C2655     -55.541 -23.022  23.982  1.00  0.280          C  
ATOM  40888  OG  SER C2655     -55.907 -24.013  24.899  1.00  0.280          O  
ATOM  40889  H   SER C2655     -55.200 -25.029  22.390  1.00  0.240          H  
ATOM  40890  HA  SER C2655     -57.355 -23.171  22.885  1.00  0.240          H  
ATOM  40891 1HB  SER C2655     -54.488 -23.058  23.822  1.00  0.340          H  
ATOM  40892 2HB  SER C2655     -55.772 -22.040  24.396  1.00  0.340          H  
ATOM  40893  HG  SER C2655     -55.408 -24.817  24.624  1.00  0.340          H  
ATOM  40894  N   THR C2656     -56.666 -20.901  21.923  1.00  0.220          N  
ATOM  40895  CA  THR C2656     -56.465 -19.699  21.114  1.00  0.230          C  
ATOM  40896  C   THR C2656     -55.651 -18.627  21.835  1.00  0.250          C  
ATOM  40897  O   THR C2656     -55.408 -18.720  23.048  1.00  0.260          O  
ATOM  40898  CB  THR C2656     -57.822 -19.115  20.662  1.00  0.320          C  
ATOM  40899  OG1 THR C2656     -58.586 -18.694  21.807  1.00  0.320          O  
ATOM  40900  CG2 THR C2656     -58.594 -20.173  19.896  1.00  0.320          C  
ATOM  40901  H   THR C2656     -57.369 -20.882  22.670  1.00  0.260          H  
ATOM  40902  HA  THR C2656     -55.917 -19.984  20.217  1.00  0.280          H  
ATOM  40903  HB  THR C2656     -57.653 -18.254  20.014  1.00  0.380          H  
ATOM  40904  HG1 THR C2656     -59.397 -18.235  21.493  1.00  0.380          H  
ATOM  40905 1HG2 THR C2656     -59.538 -19.760  19.564  1.00  0.380          H  
ATOM  40906 2HG2 THR C2656     -58.019 -20.458  19.040  1.00  0.380          H  
ATOM  40907 3HG2 THR C2656     -58.775 -21.045  20.525  1.00  0.380          H  
ATOM  40908  N   GLN C2657     -55.245 -17.590  21.085  1.00  0.270          N  
ATOM  40909  CA  GLN C2657     -54.443 -16.504  21.659  1.00  0.310          C  
ATOM  40910  C   GLN C2657     -55.121 -15.778  22.797  1.00  0.300          C  
ATOM  40911  O   GLN C2657     -54.454 -15.370  23.748  1.00  0.350          O  
ATOM  40912  CB  GLN C2657     -54.086 -15.452  20.614  1.00  0.420          C  
ATOM  40913  CG  GLN C2657     -53.099 -15.894  19.621  1.00  0.420          C  
ATOM  40914  CD  GLN C2657     -52.877 -14.884  18.539  1.00  0.420          C  
ATOM  40915  OE1 GLN C2657     -53.859 -14.325  18.042  1.00  0.420          O  
ATOM  40916  NE2 GLN C2657     -51.625 -14.645  18.179  1.00  0.420          N  
ATOM  40917  H   GLN C2657     -55.469 -17.606  20.083  1.00  0.320          H  
ATOM  40918  HA  GLN C2657     -53.519 -16.941  22.042  1.00  0.370          H  
ATOM  40919 1HB  GLN C2657     -54.994 -15.153  20.086  1.00  0.500          H  
ATOM  40920 2HB  GLN C2657     -53.691 -14.568  21.111  1.00  0.500          H  
ATOM  40921 1HG  GLN C2657     -52.149 -16.118  20.109  1.00  0.500          H  
ATOM  40922 2HG  GLN C2657     -53.508 -16.755  19.187  1.00  0.500          H  
ATOM  40923 1HE2 GLN C2657     -51.416 -13.958  17.437  1.00  0.500          H  
ATOM  40924 2HE2 GLN C2657     -50.868 -15.133  18.632  1.00  0.500          H  
ATOM  40925  N   GLN C2658     -56.433 -15.591  22.717  1.00  0.280          N  
ATOM  40926  CA  GLN C2658     -57.117 -14.876  23.782  1.00  0.300          C  
ATOM  40927  C   GLN C2658     -57.057 -15.645  25.093  1.00  0.290          C  
ATOM  40928  O   GLN C2658     -56.969 -15.043  26.164  1.00  0.430          O  
ATOM  40929  CB  GLN C2658     -58.567 -14.596  23.392  1.00  0.410          C  
ATOM  40930  CG  GLN C2658     -58.705 -13.591  22.259  1.00  0.410          C  
ATOM  40931  CD  GLN C2658     -58.473 -14.205  20.891  1.00  0.410          C  
ATOM  40932  OE1 GLN C2658     -58.200 -15.412  20.769  1.00  0.410          O  
ATOM  40933  NE2 GLN C2658     -58.571 -13.376  19.867  1.00  0.410          N  
ATOM  40934  H   GLN C2658     -56.948 -15.930  21.901  1.00  0.340          H  
ATOM  40935  HA  GLN C2658     -56.612 -13.922  23.932  1.00  0.360          H  
ATOM  40936 1HB  GLN C2658     -59.050 -15.529  23.094  1.00  0.490          H  
ATOM  40937 2HB  GLN C2658     -59.106 -14.210  24.256  1.00  0.490          H  
ATOM  40938 1HG  GLN C2658     -59.709 -13.167  22.280  1.00  0.490          H  
ATOM  40939 2HG  GLN C2658     -57.965 -12.804  22.403  1.00  0.490          H  
ATOM  40940 1HE2 GLN C2658     -58.418 -13.697  18.917  1.00  0.490          H  
ATOM  40941 2HE2 GLN C2658     -58.794 -12.409  20.022  1.00  0.490          H  
ATOM  40942  N   GLN C2659     -57.117 -16.971  25.012  1.00  0.250          N  
ATOM  40943  CA  GLN C2659     -57.079 -17.809  26.196  1.00  0.240          C  
ATOM  40944  C   GLN C2659     -55.683 -17.759  26.822  1.00  0.230          C  
ATOM  40945  O   GLN C2659     -55.537 -17.621  28.046  1.00  0.230          O  
ATOM  40946  CB  GLN C2659     -57.485 -19.231  25.797  1.00  0.340          C  
ATOM  40947  CG  GLN C2659     -58.965 -19.335  25.388  1.00  0.340          C  
ATOM  40948  CD  GLN C2659     -59.348 -20.683  24.805  1.00  0.340          C  
ATOM  40949  OE1 GLN C2659     -58.697 -21.210  23.888  1.00  0.340          O  
ATOM  40950  NE2 GLN C2659     -60.417 -21.262  25.336  1.00  0.340          N  
ATOM  40951  H   GLN C2659     -57.180 -17.404  24.095  1.00  0.300          H  
ATOM  40952  HA  GLN C2659     -57.794 -17.424  26.922  1.00  0.290          H  
ATOM  40953 1HB  GLN C2659     -56.874 -19.564  24.960  1.00  0.410          H  
ATOM  40954 2HB  GLN C2659     -57.304 -19.913  26.625  1.00  0.410          H  
ATOM  40955 1HG  GLN C2659     -59.580 -19.156  26.268  1.00  0.410          H  
ATOM  40956 2HG  GLN C2659     -59.170 -18.576  24.631  1.00  0.410          H  
ATOM  40957 1HE2 GLN C2659     -60.719 -22.156  24.996  1.00  0.410          H  
ATOM  40958 2HE2 GLN C2659     -60.921 -20.816  26.079  1.00  0.410          H  
ATOM  40959  N   THR C2660     -54.658 -17.805  25.963  1.00  0.210          N  
ATOM  40960  CA  THR C2660     -53.273 -17.749  26.408  1.00  0.190          C  
ATOM  40961  C   THR C2660     -52.991 -16.412  27.057  1.00  0.200          C  
ATOM  40962  O   THR C2660     -52.335 -16.359  28.102  1.00  0.190          O  
ATOM  40963  CB  THR C2660     -52.301 -18.007  25.253  1.00  0.270          C  
ATOM  40964  OG1 THR C2660     -52.537 -19.303  24.722  1.00  0.270          O  
ATOM  40965  CG2 THR C2660     -50.873 -17.954  25.752  1.00  0.270          C  
ATOM  40966  H   THR C2660     -54.848 -17.948  24.964  1.00  0.250          H  
ATOM  40967  HA  THR C2660     -53.116 -18.517  27.159  1.00  0.230          H  
ATOM  40968  HB  THR C2660     -52.458 -17.266  24.468  1.00  0.330          H  
ATOM  40969  HG1 THR C2660     -52.167 -19.342  23.819  1.00  0.330          H  
ATOM  40970 1HG2 THR C2660     -50.208 -18.156  24.915  1.00  0.330          H  
ATOM  40971 2HG2 THR C2660     -50.658 -16.970  26.158  1.00  0.330          H  
ATOM  40972 3HG2 THR C2660     -50.715 -18.697  26.523  1.00  0.330          H  
ATOM  40973  N   LEU C2661     -53.459 -15.324  26.437  1.00  0.210          N  
ATOM  40974  CA  LEU C2661     -53.244 -14.010  26.999  1.00  0.220          C  
ATOM  40975  C   LEU C2661     -53.899 -13.891  28.362  1.00  0.230          C  
ATOM  40976  O   LEU C2661     -53.273 -13.361  29.276  1.00  0.250          O  
ATOM  40977  CB  LEU C2661     -53.717 -12.909  26.050  1.00  0.300          C  
ATOM  40978  CG  LEU C2661     -53.588 -11.428  26.566  1.00  0.300          C  
ATOM  40979  CD1 LEU C2661     -52.131 -11.078  26.938  1.00  0.300          C  
ATOM  40980  CD2 LEU C2661     -54.064 -10.509  25.455  1.00  0.300          C  
ATOM  40981  H   LEU C2661     -53.954 -15.413  25.546  1.00  0.250          H  
ATOM  40982  HA  LEU C2661     -52.177 -13.893  27.131  1.00  0.260          H  
ATOM  40983 1HB  LEU C2661     -53.164 -12.996  25.117  1.00  0.360          H  
ATOM  40984 2HB  LEU C2661     -54.772 -13.093  25.829  1.00  0.360          H  
ATOM  40985  HG  LEU C2661     -54.212 -11.289  27.457  1.00  0.360          H  
ATOM  40986 1HD1 LEU C2661     -52.086 -10.050  27.276  1.00  0.360          H  
ATOM  40987 2HD1 LEU C2661     -51.779 -11.722  27.739  1.00  0.360          H  
ATOM  40988 3HD1 LEU C2661     -51.500 -11.195  26.084  1.00  0.360          H  
ATOM  40989 1HD2 LEU C2661     -54.000  -9.486  25.785  1.00  0.360          H  
ATOM  40990 2HD2 LEU C2661     -53.437 -10.646  24.573  1.00  0.360          H  
ATOM  40991 3HD2 LEU C2661     -55.098 -10.748  25.207  1.00  0.360          H  
ATOM  40992  N   LYS C2662     -55.129 -14.399  28.545  1.00  0.230          N  
ATOM  40993  CA  LYS C2662     -55.731 -14.314  29.876  1.00  0.230          C  
ATOM  40994  C   LYS C2662     -54.833 -14.981  30.924  1.00  0.220          C  
ATOM  40995  O   LYS C2662     -54.653 -14.432  32.016  1.00  0.230          O  
ATOM  40996  CB  LYS C2662     -57.121 -14.949  29.897  1.00  0.320          C  
ATOM  40997  CG  LYS C2662     -58.195 -14.143  29.176  1.00  0.320          C  
ATOM  40998  CD  LYS C2662     -59.540 -14.864  29.190  1.00  0.320          C  
ATOM  40999  CE  LYS C2662     -60.604 -14.072  28.443  1.00  0.320          C  
ATOM  41000  NZ  LYS C2662     -61.914 -14.784  28.419  1.00  0.320          N  
ATOM  41001  H   LYS C2662     -55.657 -14.796  27.758  1.00  0.280          H  
ATOM  41002  HA  LYS C2662     -55.829 -13.259  30.141  1.00  0.280          H  
ATOM  41003 1HB  LYS C2662     -57.071 -15.931  29.420  1.00  0.390          H  
ATOM  41004 2HB  LYS C2662     -57.437 -15.099  30.927  1.00  0.390          H  
ATOM  41005 1HG  LYS C2662     -58.305 -13.178  29.676  1.00  0.390          H  
ATOM  41006 2HG  LYS C2662     -57.891 -13.957  28.155  1.00  0.390          H  
ATOM  41007 1HD  LYS C2662     -59.425 -15.839  28.711  1.00  0.390          H  
ATOM  41008 2HD  LYS C2662     -59.863 -15.017  30.218  1.00  0.390          H  
ATOM  41009 1HE  LYS C2662     -60.735 -13.106  28.929  1.00  0.390          H  
ATOM  41010 2HE  LYS C2662     -60.270 -13.909  27.416  1.00  0.390          H  
ATOM  41011 1HZ  LYS C2662     -62.591 -14.229  27.916  1.00  0.390          H  
ATOM  41012 2HZ  LYS C2662     -61.803 -15.677  27.959  1.00  0.390          H  
ATOM  41013 3HZ  LYS C2662     -62.238 -14.931  29.365  1.00  0.390          H  
ATOM  41014  N   VAL C2663     -54.237 -16.136  30.586  1.00  0.210          N  
ATOM  41015  CA  VAL C2663     -53.327 -16.802  31.520  1.00  0.200          C  
ATOM  41016  C   VAL C2663     -52.119 -15.900  31.793  1.00  0.200          C  
ATOM  41017  O   VAL C2663     -51.684 -15.758  32.940  1.00  0.200          O  
ATOM  41018  CB  VAL C2663     -52.904 -18.188  30.994  1.00  0.280          C  
ATOM  41019  CG1 VAL C2663     -51.808 -18.776  31.861  1.00  0.280          C  
ATOM  41020  CG2 VAL C2663     -54.121 -19.097  31.004  1.00  0.280          C  
ATOM  41021  H   VAL C2663     -54.483 -16.566  29.684  1.00  0.250          H  
ATOM  41022  HA  VAL C2663     -53.855 -16.957  32.460  1.00  0.240          H  
ATOM  41023  HB  VAL C2663     -52.522 -18.096  29.977  1.00  0.340          H  
ATOM  41024 1HG1 VAL C2663     -51.545 -19.755  31.485  1.00  0.340          H  
ATOM  41025 2HG1 VAL C2663     -50.936 -18.139  31.843  1.00  0.340          H  
ATOM  41026 3HG1 VAL C2663     -52.164 -18.863  32.874  1.00  0.340          H  
ATOM  41027 1HG2 VAL C2663     -53.855 -20.080  30.633  1.00  0.340          H  
ATOM  41028 2HG2 VAL C2663     -54.498 -19.186  32.024  1.00  0.340          H  
ATOM  41029 3HG2 VAL C2663     -54.898 -18.674  30.370  1.00  0.340          H  
ATOM  41030  N   VAL C2664     -51.557 -15.305  30.747  1.00  0.200          N  
ATOM  41031  CA  VAL C2664     -50.420 -14.416  30.917  1.00  0.210          C  
ATOM  41032  C   VAL C2664     -50.772 -13.238  31.822  1.00  0.210          C  
ATOM  41033  O   VAL C2664     -49.958 -12.862  32.670  1.00  0.220          O  
ATOM  41034  CB  VAL C2664     -49.881 -13.966  29.549  1.00  0.290          C  
ATOM  41035  CG1 VAL C2664     -48.859 -12.856  29.674  1.00  0.290          C  
ATOM  41036  CG2 VAL C2664     -49.218 -15.167  28.900  1.00  0.290          C  
ATOM  41037  H   VAL C2664     -51.928 -15.508  29.812  1.00  0.240          H  
ATOM  41038  HA  VAL C2664     -49.625 -14.979  31.400  1.00  0.250          H  
ATOM  41039  HB  VAL C2664     -50.699 -13.605  28.942  1.00  0.350          H  
ATOM  41040 1HG1 VAL C2664     -48.502 -12.587  28.679  1.00  0.350          H  
ATOM  41041 2HG1 VAL C2664     -49.302 -11.976  30.144  1.00  0.350          H  
ATOM  41042 3HG1 VAL C2664     -48.038 -13.205  30.269  1.00  0.350          H  
ATOM  41043 1HG2 VAL C2664     -48.838 -14.878  27.943  1.00  0.350          H  
ATOM  41044 2HG2 VAL C2664     -48.396 -15.512  29.525  1.00  0.350          H  
ATOM  41045 3HG2 VAL C2664     -49.939 -15.971  28.782  1.00  0.350          H  
ATOM  41046  N   GLU C2665     -51.952 -12.636  31.642  1.00  0.220          N  
ATOM  41047  CA  GLU C2665     -52.373 -11.532  32.495  1.00  0.220          C  
ATOM  41048  C   GLU C2665     -52.482 -11.967  33.960  1.00  0.210          C  
ATOM  41049  O   GLU C2665     -52.070 -11.221  34.849  1.00  0.220          O  
ATOM  41050  CB  GLU C2665     -53.724 -10.970  32.039  1.00  0.310          C  
ATOM  41051  CG  GLU C2665     -53.705 -10.194  30.721  1.00  0.310          C  
ATOM  41052  CD  GLU C2665     -55.098  -9.755  30.293  1.00  0.310          C  
ATOM  41053  OE1 GLU C2665     -56.044 -10.218  30.888  1.00  0.310          O  
ATOM  41054  OE2 GLU C2665     -55.212  -8.936  29.397  1.00  0.310          O  
ATOM  41055  H   GLU C2665     -52.552 -12.955  30.880  1.00  0.260          H  
ATOM  41056  HA  GLU C2665     -51.627 -10.742  32.425  1.00  0.260          H  
ATOM  41057 1HB  GLU C2665     -54.428 -11.793  31.922  1.00  0.370          H  
ATOM  41058 2HB  GLU C2665     -54.120 -10.312  32.811  1.00  0.370          H  
ATOM  41059 1HG  GLU C2665     -53.072  -9.316  30.838  1.00  0.370          H  
ATOM  41060 2HG  GLU C2665     -53.269 -10.823  29.947  1.00  0.370          H  
ATOM  41061  N   GLN C2666     -52.986 -13.182  34.226  1.00  0.210          N  
ATOM  41062  CA  GLN C2666     -53.100 -13.665  35.608  1.00  0.200          C  
ATOM  41063  C   GLN C2666     -51.719 -13.744  36.264  1.00  0.210          C  
ATOM  41064  O   GLN C2666     -51.546 -13.385  37.439  1.00  0.210          O  
ATOM  41065  CB  GLN C2666     -53.740 -15.065  35.623  1.00  0.280          C  
ATOM  41066  CG  GLN C2666     -55.221 -15.115  35.246  1.00  0.280          C  
ATOM  41067  CD  GLN C2666     -55.713 -16.552  35.027  1.00  0.280          C  
ATOM  41068  OE1 GLN C2666     -54.907 -17.459  34.818  1.00  0.280          O  
ATOM  41069  NE2 GLN C2666     -57.021 -16.754  35.070  1.00  0.280          N  
ATOM  41070  H   GLN C2666     -53.372 -13.734  33.448  1.00  0.250          H  
ATOM  41071  HA  GLN C2666     -53.717 -12.969  36.174  1.00  0.240          H  
ATOM  41072 1HB  GLN C2666     -53.204 -15.710  34.931  1.00  0.340          H  
ATOM  41073 2HB  GLN C2666     -53.631 -15.501  36.614  1.00  0.340          H  
ATOM  41074 1HG  GLN C2666     -55.798 -14.681  36.059  1.00  0.340          H  
ATOM  41075 2HG  GLN C2666     -55.383 -14.549  34.340  1.00  0.340          H  
ATOM  41076 1HE2 GLN C2666     -57.391 -17.672  34.928  1.00  0.340          H  
ATOM  41077 2HE2 GLN C2666     -57.644 -15.989  35.241  1.00  0.340          H  
ATOM  41078  N   ILE C2667     -50.745 -14.199  35.485  1.00  0.220          N  
ATOM  41079  CA  ILE C2667     -49.373 -14.352  35.931  1.00  0.230          C  
ATOM  41080  C   ILE C2667     -48.730 -12.977  36.181  1.00  0.240          C  
ATOM  41081  O   ILE C2667     -48.082 -12.765  37.213  1.00  0.240          O  
ATOM  41082  CB  ILE C2667     -48.604 -15.149  34.875  1.00  0.320          C  
ATOM  41083  CG1 ILE C2667     -49.176 -16.560  34.808  1.00  0.320          C  
ATOM  41084  CG2 ILE C2667     -47.152 -15.199  35.235  1.00  0.320          C  
ATOM  41085  CD1 ILE C2667     -48.749 -17.308  33.614  1.00  0.320          C  
ATOM  41086  H   ILE C2667     -51.009 -14.517  34.543  1.00  0.260          H  
ATOM  41087  HA  ILE C2667     -49.373 -14.909  36.864  1.00  0.280          H  
ATOM  41088  HB  ILE C2667     -48.734 -14.682  33.909  1.00  0.380          H  
ATOM  41089 1HG1 ILE C2667     -48.877 -17.112  35.697  1.00  0.380          H  
ATOM  41090 2HG1 ILE C2667     -50.258 -16.503  34.798  1.00  0.380          H  
ATOM  41091 1HG2 ILE C2667     -46.581 -15.740  34.499  1.00  0.380          H  
ATOM  41092 2HG2 ILE C2667     -46.775 -14.215  35.307  1.00  0.380          H  
ATOM  41093 3HG2 ILE C2667     -47.042 -15.664  36.162  1.00  0.380          H  
ATOM  41094 1HD1 ILE C2667     -49.213 -18.273  33.618  1.00  0.380          H  
ATOM  41095 2HD1 ILE C2667     -49.068 -16.774  32.729  1.00  0.380          H  
ATOM  41096 3HD1 ILE C2667     -47.679 -17.422  33.599  1.00  0.380          H  
ATOM  41097  N   GLU C2668     -48.875 -12.048  35.224  1.00  0.250          N  
ATOM  41098  CA  GLU C2668     -48.293 -10.719  35.370  1.00  0.250          C  
ATOM  41099  C   GLU C2668     -48.872 -10.014  36.598  1.00  0.240          C  
ATOM  41100  O   GLU C2668     -48.116  -9.424  37.379  1.00  0.240          O  
ATOM  41101  CB  GLU C2668     -48.507  -9.889  34.090  1.00  0.350          C  
ATOM  41102  CG  GLU C2668     -47.832  -8.490  34.070  1.00  0.350          C  
ATOM  41103  CD  GLU C2668     -47.930  -7.805  32.707  1.00  0.350          C  
ATOM  41104  OE1 GLU C2668     -48.924  -7.993  32.060  1.00  0.350          O  
ATOM  41105  OE2 GLU C2668     -47.003  -7.121  32.303  1.00  0.350          O  
ATOM  41106  H   GLU C2668     -49.394 -12.282  34.371  1.00  0.300          H  
ATOM  41107  HA  GLU C2668     -47.220 -10.831  35.519  1.00  0.300          H  
ATOM  41108 1HB  GLU C2668     -48.146 -10.445  33.233  1.00  0.420          H  
ATOM  41109 2HB  GLU C2668     -49.579  -9.743  33.942  1.00  0.420          H  
ATOM  41110 1HG  GLU C2668     -48.332  -7.863  34.805  1.00  0.420          H  
ATOM  41111 2HG  GLU C2668     -46.805  -8.584  34.365  1.00  0.420          H  
ATOM  41112  N   LYS C2669     -50.198 -10.120  36.805  1.00  0.220          N  
ATOM  41113  CA  LYS C2669     -50.838  -9.506  37.960  1.00  0.210          C  
ATOM  41114  C   LYS C2669     -50.280 -10.077  39.256  1.00  0.210          C  
ATOM  41115  O   LYS C2669     -50.008  -9.319  40.190  1.00  0.210          O  
ATOM  41116  CB  LYS C2669     -52.353  -9.684  37.897  1.00  0.300          C  
ATOM  41117  CG  LYS C2669     -53.044  -8.836  36.828  1.00  0.300          C  
ATOM  41118  CD  LYS C2669     -54.543  -9.121  36.775  1.00  0.300          C  
ATOM  41119  CE  LYS C2669     -55.232  -8.298  35.688  1.00  0.300          C  
ATOM  41120  NZ  LYS C2669     -56.695  -8.594  35.604  1.00  0.300          N  
ATOM  41121  H   LYS C2669     -50.780 -10.609  36.118  1.00  0.260          H  
ATOM  41122  HA  LYS C2669     -50.619  -8.439  37.943  1.00  0.250          H  
ATOM  41123 1HB  LYS C2669     -52.579 -10.733  37.686  1.00  0.360          H  
ATOM  41124 2HB  LYS C2669     -52.790  -9.442  38.865  1.00  0.360          H  
ATOM  41125 1HG  LYS C2669     -52.896  -7.783  37.067  1.00  0.360          H  
ATOM  41126 2HG  LYS C2669     -52.599  -9.028  35.857  1.00  0.360          H  
ATOM  41127 1HD  LYS C2669     -54.694 -10.182  36.562  1.00  0.360          H  
ATOM  41128 2HD  LYS C2669     -54.995  -8.891  37.739  1.00  0.360          H  
ATOM  41129 1HE  LYS C2669     -55.096  -7.240  35.903  1.00  0.360          H  
ATOM  41130 2HE  LYS C2669     -54.770  -8.527  34.725  1.00  0.360          H  
ATOM  41131 1HZ  LYS C2669     -57.111  -8.032  34.872  1.00  0.360          H  
ATOM  41132 2HZ  LYS C2669     -56.829  -9.573  35.390  1.00  0.360          H  
ATOM  41133 3HZ  LYS C2669     -57.139  -8.377  36.486  1.00  0.360          H  
ATOM  41134  N   TYR C2670     -50.075 -11.398  39.325  1.00  0.200          N  
ATOM  41135  CA  TYR C2670     -49.494 -11.999  40.516  1.00  0.200          C  
ATOM  41136  C   TYR C2670     -48.152 -11.360  40.841  1.00  0.210          C  
ATOM  41137  O   TYR C2670     -47.894 -10.911  41.975  1.00  0.220          O  
ATOM  41138  CB  TYR C2670     -49.300 -13.501  40.313  1.00  0.280          C  
ATOM  41139  CG  TYR C2670     -48.571 -14.178  41.435  1.00  0.280          C  
ATOM  41140  CD1 TYR C2670     -49.247 -14.576  42.562  1.00  0.280          C  
ATOM  41141  CD2 TYR C2670     -47.204 -14.382  41.332  1.00  0.280          C  
ATOM  41142  CE1 TYR C2670     -48.564 -15.173  43.588  1.00  0.280          C  
ATOM  41143  CE2 TYR C2670     -46.525 -14.971  42.350  1.00  0.280          C  
ATOM  41144  CZ  TYR C2670     -47.201 -15.369  43.482  1.00  0.280          C  
ATOM  41145  OH  TYR C2670     -46.527 -15.953  44.518  1.00  0.280          O  
ATOM  41146  H   TYR C2670     -50.379 -12.006  38.555  1.00  0.240          H  
ATOM  41147  HA  TYR C2670     -50.168 -11.827  41.346  1.00  0.240          H  
ATOM  41148 1HB  TYR C2670     -50.271 -13.980  40.187  1.00  0.340          H  
ATOM  41149 2HB  TYR C2670     -48.740 -13.667  39.403  1.00  0.340          H  
ATOM  41150  HD1 TYR C2670     -50.320 -14.416  42.643  1.00  0.340          H  
ATOM  41151  HD2 TYR C2670     -46.675 -14.064  40.439  1.00  0.340          H  
ATOM  41152  HE1 TYR C2670     -49.095 -15.486  44.486  1.00  0.340          H  
ATOM  41153  HE2 TYR C2670     -45.451 -15.123  42.273  1.00  0.340          H  
ATOM  41154  HH  TYR C2670     -45.579 -15.921  44.338  1.00  0.340          H  
ATOM  41155  N   TYR C2671     -47.298 -11.294  39.827  1.00  0.210          N  
ATOM  41156  CA  TYR C2671     -45.969 -10.756  40.004  1.00  0.210          C  
ATOM  41157  C   TYR C2671     -45.975  -9.293  40.473  1.00  0.210          C  
ATOM  41158  O   TYR C2671     -45.206  -8.924  41.359  1.00  0.200          O  
ATOM  41159  CB  TYR C2671     -45.168 -10.991  38.732  1.00  0.290          C  
ATOM  41160  CG  TYR C2671     -44.683 -12.479  38.568  1.00  0.290          C  
ATOM  41161  CD1 TYR C2671     -44.836 -13.121  37.370  1.00  0.290          C  
ATOM  41162  CD2 TYR C2671     -44.083 -13.182  39.628  1.00  0.290          C  
ATOM  41163  CE1 TYR C2671     -44.374 -14.423  37.216  1.00  0.290          C  
ATOM  41164  CE2 TYR C2671     -43.640 -14.452  39.465  1.00  0.290          C  
ATOM  41165  CZ  TYR C2671     -43.772 -15.069  38.273  1.00  0.290          C  
ATOM  41166  OH  TYR C2671     -43.304 -16.343  38.131  1.00  0.290          O  
ATOM  41167  H   TYR C2671     -47.578 -11.674  38.912  1.00  0.250          H  
ATOM  41168  HA  TYR C2671     -45.507 -11.321  40.798  1.00  0.250          H  
ATOM  41169 1HB  TYR C2671     -45.799 -10.751  37.873  1.00  0.350          H  
ATOM  41170 2HB  TYR C2671     -44.320 -10.326  38.695  1.00  0.350          H  
ATOM  41171  HD1 TYR C2671     -45.304 -12.603  36.536  1.00  0.350          H  
ATOM  41172  HD2 TYR C2671     -43.951 -12.731  40.596  1.00  0.350          H  
ATOM  41173  HE1 TYR C2671     -44.480 -14.931  36.258  1.00  0.350          H  
ATOM  41174  HE2 TYR C2671     -43.170 -14.971  40.296  1.00  0.350          H  
ATOM  41175  HH  TYR C2671     -43.390 -16.629  37.201  1.00  0.350          H  
ATOM  41176  N   PHE C2672     -46.879  -8.461  39.955  1.00  0.270          N  
ATOM  41177  CA  PHE C2672     -46.914  -7.087  40.457  1.00  0.290          C  
ATOM  41178  C   PHE C2672     -47.799  -6.850  41.684  1.00  0.250          C  
ATOM  41179  O   PHE C2672     -47.695  -5.790  42.302  1.00  0.400          O  
ATOM  41180  CB  PHE C2672     -47.380  -6.108  39.402  1.00  0.400          C  
ATOM  41181  CG  PHE C2672     -46.428  -5.894  38.352  1.00  0.400          C  
ATOM  41182  CD1 PHE C2672     -46.704  -6.315  37.094  1.00  0.400          C  
ATOM  41183  CD2 PHE C2672     -45.216  -5.262  38.619  1.00  0.400          C  
ATOM  41184  CE1 PHE C2672     -45.823  -6.111  36.122  1.00  0.400          C  
ATOM  41185  CE2 PHE C2672     -44.320  -5.064  37.629  1.00  0.400          C  
ATOM  41186  CZ  PHE C2672     -44.635  -5.488  36.384  1.00  0.400          C  
ATOM  41187  H   PHE C2672     -47.472  -8.770  39.175  1.00  0.320          H  
ATOM  41188  HA  PHE C2672     -45.896  -6.821  40.738  1.00  0.350          H  
ATOM  41189 1HB  PHE C2672     -48.301  -6.488  38.957  1.00  0.480          H  
ATOM  41190 2HB  PHE C2672     -47.608  -5.152  39.865  1.00  0.480          H  
ATOM  41191  HD1 PHE C2672     -47.650  -6.818  36.880  1.00  0.480          H  
ATOM  41192  HD2 PHE C2672     -44.989  -4.925  39.633  1.00  0.480          H  
ATOM  41193  HE1 PHE C2672     -46.062  -6.448  35.122  1.00  0.480          H  
ATOM  41194  HE2 PHE C2672     -43.363  -4.569  37.830  1.00  0.480          H  
ATOM  41195  HZ  PHE C2672     -43.950  -5.343  35.597  1.00  0.480          H  
ATOM  41196  N   THR C2673     -48.669  -7.800  42.036  1.00  0.260          N  
ATOM  41197  CA  THR C2673     -49.584  -7.653  43.168  1.00  0.240          C  
ATOM  41198  C   THR C2673     -49.070  -8.298  44.449  1.00  0.310          C  
ATOM  41199  O   THR C2673     -49.199  -7.727  45.535  1.00  0.560          O  
ATOM  41200  CB  THR C2673     -50.950  -8.303  42.840  1.00  0.340          C  
ATOM  41201  OG1 THR C2673     -51.495  -7.687  41.675  1.00  0.340          O  
ATOM  41202  CG2 THR C2673     -51.929  -8.144  43.998  1.00  0.340          C  
ATOM  41203  H   THR C2673     -48.770  -8.638  41.464  1.00  0.310          H  
ATOM  41204  HA  THR C2673     -49.730  -6.591  43.354  1.00  0.290          H  
ATOM  41205  HB  THR C2673     -50.806  -9.366  42.643  1.00  0.410          H  
ATOM  41206  HG1 THR C2673     -50.934  -7.952  40.916  1.00  0.410          H  
ATOM  41207 1HG2 THR C2673     -52.875  -8.608  43.729  1.00  0.410          H  
ATOM  41208 2HG2 THR C2673     -51.543  -8.626  44.894  1.00  0.410          H  
ATOM  41209 3HG2 THR C2673     -52.085  -7.087  44.196  1.00  0.410          H  
ATOM  41210  N   HIS C2674     -48.567  -9.529  44.348  1.00  0.220          N  
ATOM  41211  CA  HIS C2674     -48.157 -10.267  45.530  1.00  0.240          C  
ATOM  41212  C   HIS C2674     -46.650 -10.246  45.717  1.00  0.210          C  
ATOM  41213  O   HIS C2674     -46.160 -10.242  46.845  1.00  0.280          O  
ATOM  41214  CB  HIS C2674     -48.673 -11.700  45.430  1.00  0.330          C  
ATOM  41215  CG  HIS C2674     -50.169 -11.752  45.434  1.00  0.330          C  
ATOM  41216  ND1 HIS C2674     -50.918 -11.504  46.565  1.00  0.330          N  
ATOM  41217  CD2 HIS C2674     -51.054 -11.995  44.445  1.00  0.330          C  
ATOM  41218  CE1 HIS C2674     -52.199 -11.602  46.267  1.00  0.330          C  
ATOM  41219  NE2 HIS C2674     -52.306 -11.898  44.987  1.00  0.330          N  
ATOM  41220  H   HIS C2674     -48.486  -9.974  43.437  1.00  0.260          H  
ATOM  41221  HA  HIS C2674     -48.602  -9.814  46.413  1.00  0.290          H  
ATOM  41222 1HB  HIS C2674     -48.310 -12.153  44.502  1.00  0.390          H  
ATOM  41223 2HB  HIS C2674     -48.294 -12.293  46.259  1.00  0.390          H  
ATOM  41224  HD1 HIS C2674     -50.576 -11.139  47.432  1.00  0.390          H  
ATOM  41225  HD2 HIS C2674     -50.944 -12.226  43.401  1.00  0.390          H  
ATOM  41226  HE1 HIS C2674     -52.960 -11.441  47.030  1.00  0.390          H  
ATOM  41227  N   GLU C2675     -45.924 -10.142  44.612  1.00  0.180          N  
ATOM  41228  CA  GLU C2675     -44.460 -10.117  44.625  1.00  0.180          C  
ATOM  41229  C   GLU C2675     -43.936  -8.702  44.328  1.00  0.190          C  
ATOM  41230  O   GLU C2675     -42.776  -8.518  43.949  1.00  0.200          O  
ATOM  41231  CB  GLU C2675     -43.895 -11.136  43.640  1.00  0.250          C  
ATOM  41232  CG  GLU C2675     -44.215 -12.599  43.931  1.00  0.250          C  
ATOM  41233  CD  GLU C2675     -43.579 -13.138  45.203  1.00  0.250          C  
ATOM  41234  OE1 GLU C2675     -42.473 -12.742  45.536  1.00  0.250          O  
ATOM  41235  OE2 GLU C2675     -44.213 -13.944  45.854  1.00  0.250          O  
ATOM  41236  H   GLU C2675     -46.424 -10.178  43.718  1.00  0.220          H  
ATOM  41237  HA  GLU C2675     -44.120 -10.398  45.622  1.00  0.220          H  
ATOM  41238 1HB  GLU C2675     -44.319 -10.930  42.687  1.00  0.300          H  
ATOM  41239 2HB  GLU C2675     -42.814 -11.023  43.562  1.00  0.300          H  
ATOM  41240 1HG  GLU C2675     -45.298 -12.703  44.009  1.00  0.300          H  
ATOM  41241 2HG  GLU C2675     -43.884 -13.198  43.084  1.00  0.300          H  
ATOM  41242  N   LYS C2676     -44.776  -7.700  44.611  1.00  0.180          N  
ATOM  41243  CA  LYS C2676     -44.522  -6.266  44.399  1.00  0.190          C  
ATOM  41244  C   LYS C2676     -43.270  -5.726  45.101  1.00  0.190          C  
ATOM  41245  O   LYS C2676     -42.725  -4.686  44.725  1.00  0.200          O  
ATOM  41246  CB  LYS C2676     -45.728  -5.475  44.892  1.00  0.260          C  
ATOM  41247  CG  LYS C2676     -45.947  -5.510  46.406  1.00  0.260          C  
ATOM  41248  CD  LYS C2676     -47.198  -4.759  46.786  1.00  0.260          C  
ATOM  41249  CE  LYS C2676     -47.426  -4.780  48.290  1.00  0.260          C  
ATOM  41250  NZ  LYS C2676     -48.678  -4.066  48.660  1.00  0.260          N  
ATOM  41251  H   LYS C2676     -45.695  -7.971  44.939  1.00  0.220          H  
ATOM  41252  HA  LYS C2676     -44.405  -6.103  43.325  1.00  0.230          H  
ATOM  41253 1HB  LYS C2676     -45.650  -4.438  44.571  1.00  0.310          H  
ATOM  41254 2HB  LYS C2676     -46.624  -5.889  44.453  1.00  0.310          H  
ATOM  41255 1HG  LYS C2676     -46.033  -6.544  46.746  1.00  0.310          H  
ATOM  41256 2HG  LYS C2676     -45.106  -5.045  46.923  1.00  0.310          H  
ATOM  41257 1HD  LYS C2676     -47.117  -3.726  46.448  1.00  0.310          H  
ATOM  41258 2HD  LYS C2676     -48.058  -5.223  46.290  1.00  0.310          H  
ATOM  41259 1HE  LYS C2676     -47.498  -5.816  48.620  1.00  0.310          H  
ATOM  41260 2HE  LYS C2676     -46.581  -4.307  48.794  1.00  0.310          H  
ATOM  41261 1HZ  LYS C2676     -48.814  -4.105  49.661  1.00  0.310          H  
ATOM  41262 2HZ  LYS C2676     -48.620  -3.101  48.365  1.00  0.310          H  
ATOM  41263 3HZ  LYS C2676     -49.453  -4.516  48.189  1.00  0.310          H  
ATOM  41264  N   ASP C2677     -42.817  -6.438  46.122  1.00  0.180          N  
ATOM  41265  CA  ASP C2677     -41.648  -6.061  46.888  1.00  0.190          C  
ATOM  41266  C   ASP C2677     -40.376  -6.601  46.245  1.00  0.190          C  
ATOM  41267  O   ASP C2677     -39.288  -6.088  46.505  1.00  0.250          O  
ATOM  41268  CB  ASP C2677     -41.757  -6.574  48.320  1.00  0.260          C  
ATOM  41269  CG  ASP C2677     -42.900  -5.927  49.091  1.00  0.260          C  
ATOM  41270  OD1 ASP C2677     -42.961  -4.721  49.158  1.00  0.260          O  
ATOM  41271  OD2 ASP C2677     -43.711  -6.654  49.604  1.00  0.260          O  
ATOM  41272  H   ASP C2677     -43.327  -7.268  46.384  1.00  0.220          H  
ATOM  41273  HA  ASP C2677     -41.588  -4.975  46.915  1.00  0.230          H  
ATOM  41274 1HB  ASP C2677     -41.906  -7.654  48.307  1.00  0.310          H  
ATOM  41275 2HB  ASP C2677     -40.822  -6.381  48.847  1.00  0.310          H  
ATOM  41276  N   ASN C2678     -40.497  -7.674  45.455  1.00  0.190          N  
ATOM  41277  CA  ASN C2678     -39.340  -8.318  44.867  1.00  0.190          C  
ATOM  41278  C   ASN C2678     -39.152  -8.032  43.373  1.00  0.190          C  
ATOM  41279  O   ASN C2678     -38.021  -8.055  42.878  1.00  0.190          O  
ATOM  41280  CB  ASN C2678     -39.457  -9.808  45.078  1.00  0.270          C  
ATOM  41281  CG  ASN C2678     -39.402 -10.195  46.534  1.00  0.270          C  
ATOM  41282  OD1 ASN C2678     -38.620  -9.626  47.306  1.00  0.270          O  
ATOM  41283  ND2 ASN C2678     -40.216 -11.146  46.939  1.00  0.270          N  
ATOM  41284  H   ASN C2678     -41.413  -8.053  45.221  1.00  0.230          H  
ATOM  41285  HA  ASN C2678     -38.454  -7.951  45.381  1.00  0.230          H  
ATOM  41286 1HB  ASN C2678     -40.398 -10.169  44.647  1.00  0.320          H  
ATOM  41287 2HB  ASN C2678     -38.653 -10.286  44.551  1.00  0.320          H  
ATOM  41288 1HD2 ASN C2678     -40.209 -11.423  47.900  1.00  0.320          H  
ATOM  41289 2HD2 ASN C2678     -40.869 -11.610  46.296  1.00  0.320          H  
ATOM  41290  N   ILE C2679     -40.255  -7.803  42.657  1.00  0.210          N  
ATOM  41291  CA  ILE C2679     -40.246  -7.628  41.201  1.00  0.220          C  
ATOM  41292  C   ILE C2679     -40.279  -6.189  40.740  1.00  0.240          C  
ATOM  41293  O   ILE C2679     -41.096  -5.387  41.187  1.00  0.290          O  
ATOM  41294  CB  ILE C2679     -41.379  -8.449  40.550  1.00  0.300          C  
ATOM  41295  CG1 ILE C2679     -41.066  -9.915  40.835  1.00  0.300          C  
ATOM  41296  CG2 ILE C2679     -41.538  -8.144  39.030  1.00  0.300          C  
ATOM  41297  CD1 ILE C2679     -42.068 -10.846  40.498  1.00  0.300          C  
ATOM  41298  H   ILE C2679     -41.157  -7.802  43.141  1.00  0.250          H  
ATOM  41299  HA  ILE C2679     -39.321  -8.046  40.824  1.00  0.260          H  
ATOM  41300  HB  ILE C2679     -42.323  -8.218  41.060  1.00  0.360          H  
ATOM  41301 1HG1 ILE C2679     -40.207 -10.188  40.292  1.00  0.360          H  
ATOM  41302 2HG1 ILE C2679     -40.875 -10.023  41.900  1.00  0.360          H  
ATOM  41303 1HG2 ILE C2679     -42.338  -8.734  38.615  1.00  0.360          H  
ATOM  41304 2HG2 ILE C2679     -41.779  -7.092  38.880  1.00  0.360          H  
ATOM  41305 3HG2 ILE C2679     -40.607  -8.377  38.504  1.00  0.360          H  
ATOM  41306 1HD1 ILE C2679     -41.722 -11.845  40.767  1.00  0.360          H  
ATOM  41307 2HD1 ILE C2679     -42.958 -10.604  41.035  1.00  0.360          H  
ATOM  41308 3HD1 ILE C2679     -42.260 -10.812  39.447  1.00  0.360          H  
ATOM  41309  N   MET C2680     -39.335  -5.861  39.858  1.00  0.230          N  
ATOM  41310  CA  MET C2680     -39.188  -4.526  39.308  1.00  0.280          C  
ATOM  41311  C   MET C2680     -40.022  -4.379  38.045  1.00  0.270          C  
ATOM  41312  O   MET C2680     -40.689  -3.363  37.836  1.00  0.300          O  
ATOM  41313  CB  MET C2680     -37.732  -4.283  38.921  1.00  0.370          C  
ATOM  41314  CG  MET C2680     -37.392  -2.845  38.572  1.00  0.370          C  
ATOM  41315  SD  MET C2680     -35.688  -2.634  37.975  1.00  0.370          S  
ATOM  41316  CE  MET C2680     -34.653  -3.293  39.270  1.00  0.370          C  
ATOM  41317  H   MET C2680     -38.727  -6.598  39.504  1.00  0.280          H  
ATOM  41318  HA  MET C2680     -39.524  -3.796  40.041  1.00  0.340          H  
ATOM  41319 1HB  MET C2680     -37.106  -4.605  39.742  1.00  0.450          H  
ATOM  41320 2HB  MET C2680     -37.480  -4.905  38.059  1.00  0.450          H  
ATOM  41321 1HG  MET C2680     -38.072  -2.490  37.796  1.00  0.450          H  
ATOM  41322 2HG  MET C2680     -37.530  -2.220  39.454  1.00  0.450          H  
ATOM  41323 1HE  MET C2680     -33.608  -3.181  38.986  1.00  0.450          H  
ATOM  41324 2HE  MET C2680     -34.838  -2.753  40.197  1.00  0.450          H  
ATOM  41325 3HE  MET C2680     -34.864  -4.351  39.403  1.00  0.450          H  
ATOM  41326  N   SER C2681     -39.969  -5.403  37.196  1.00  0.240          N  
ATOM  41327  CA  SER C2681     -40.673  -5.355  35.921  1.00  0.250          C  
ATOM  41328  C   SER C2681     -40.977  -6.737  35.380  1.00  0.230          C  
ATOM  41329  O   SER C2681     -40.366  -7.743  35.774  1.00  0.230          O  
ATOM  41330  CB  SER C2681     -39.881  -4.569  34.883  1.00  0.350          C  
ATOM  41331  OG  SER C2681     -38.703  -5.227  34.522  1.00  0.350          O  
ATOM  41332  H   SER C2681     -39.398  -6.212  37.442  1.00  0.290          H  
ATOM  41333  HA  SER C2681     -41.619  -4.840  36.075  1.00  0.300          H  
ATOM  41334 1HB  SER C2681     -40.494  -4.418  33.997  1.00  0.420          H  
ATOM  41335 2HB  SER C2681     -39.641  -3.585  35.282  1.00  0.420          H  
ATOM  41336  HG  SER C2681     -38.254  -4.655  33.893  1.00  0.420          H  
ATOM  41337  N   VAL C2682     -41.966  -6.771  34.494  1.00  0.240          N  
ATOM  41338  CA  VAL C2682     -42.389  -7.977  33.813  1.00  0.240          C  
ATOM  41339  C   VAL C2682     -42.580  -7.757  32.317  1.00  0.230          C  
ATOM  41340  O   VAL C2682     -43.328  -6.872  31.894  1.00  0.250          O  
ATOM  41341  CB  VAL C2682     -43.716  -8.494  34.410  1.00  0.340          C  
ATOM  41342  CG1 VAL C2682     -44.159  -9.714  33.682  1.00  0.340          C  
ATOM  41343  CG2 VAL C2682     -43.545  -8.802  35.914  1.00  0.340          C  
ATOM  41344  H   VAL C2682     -42.385  -5.876  34.226  1.00  0.290          H  
ATOM  41345  HA  VAL C2682     -41.622  -8.740  33.953  1.00  0.290          H  
ATOM  41346  HB  VAL C2682     -44.480  -7.755  34.269  1.00  0.400          H  
ATOM  41347 1HG1 VAL C2682     -45.088 -10.065  34.106  1.00  0.400          H  
ATOM  41348 2HG1 VAL C2682     -44.318  -9.508  32.624  1.00  0.400          H  
ATOM  41349 3HG1 VAL C2682     -43.405 -10.461  33.789  1.00  0.400          H  
ATOM  41350 1HG2 VAL C2682     -44.488  -9.166  36.320  1.00  0.400          H  
ATOM  41351 2HG2 VAL C2682     -42.782  -9.541  36.041  1.00  0.400          H  
ATOM  41352 3HG2 VAL C2682     -43.256  -7.914  36.447  1.00  0.400          H  
ATOM  41353  N   PHE C2683     -41.960  -8.598  31.505  1.00  0.210          N  
ATOM  41354  CA  PHE C2683     -42.173  -8.514  30.062  1.00  0.210          C  
ATOM  41355  C   PHE C2683     -42.733  -9.832  29.605  1.00  0.200          C  
ATOM  41356  O   PHE C2683     -42.185 -10.893  29.900  1.00  0.210          O  
ATOM  41357  CB  PHE C2683     -40.890  -8.177  29.317  1.00  0.290          C  
ATOM  41358  CG  PHE C2683     -40.982  -8.082  27.778  1.00  0.290          C  
ATOM  41359  CD1 PHE C2683     -41.638  -7.031  27.122  1.00  0.290          C  
ATOM  41360  CD2 PHE C2683     -40.369  -9.042  26.994  1.00  0.290          C  
ATOM  41361  CE1 PHE C2683     -41.669  -6.962  25.744  1.00  0.290          C  
ATOM  41362  CE2 PHE C2683     -40.405  -8.972  25.622  1.00  0.290          C  
ATOM  41363  CZ  PHE C2683     -41.051  -7.934  24.995  1.00  0.290          C  
ATOM  41364  H   PHE C2683     -41.331  -9.302  31.911  1.00  0.250          H  
ATOM  41365  HA  PHE C2683     -42.909  -7.742  29.850  1.00  0.250          H  
ATOM  41366 1HB  PHE C2683     -40.512  -7.244  29.696  1.00  0.350          H  
ATOM  41367 2HB  PHE C2683     -40.169  -8.938  29.548  1.00  0.350          H  
ATOM  41368  HD1 PHE C2683     -42.130  -6.267  27.703  1.00  0.350          H  
ATOM  41369  HD2 PHE C2683     -39.847  -9.859  27.476  1.00  0.350          H  
ATOM  41370  HE1 PHE C2683     -42.181  -6.136  25.241  1.00  0.350          H  
ATOM  41371  HE2 PHE C2683     -39.917  -9.740  25.034  1.00  0.350          H  
ATOM  41372  HZ  PHE C2683     -41.073  -7.881  23.907  1.00  0.350          H  
ATOM  41373  N   ALA C2684     -43.848  -9.799  28.910  1.00  0.260          N  
ATOM  41374  CA  ALA C2684     -44.428 -11.066  28.522  1.00  0.300          C  
ATOM  41375  C   ALA C2684     -44.821 -11.091  27.084  1.00  0.250          C  
ATOM  41376  O   ALA C2684     -45.256 -10.085  26.515  1.00  0.280          O  
ATOM  41377  CB  ALA C2684     -45.625 -11.369  29.381  1.00  0.400          C  
ATOM  41378  H   ALA C2684     -44.274  -8.897  28.672  1.00  0.310          H  
ATOM  41379  HA  ALA C2684     -43.686 -11.843  28.664  1.00  0.360          H  
ATOM  41380 1HB  ALA C2684     -46.020 -12.346  29.104  1.00  0.480          H  
ATOM  41381 2HB  ALA C2684     -45.309 -11.375  30.392  1.00  0.480          H  
ATOM  41382 3HB  ALA C2684     -46.388 -10.605  29.243  1.00  0.480          H  
ATOM  41383  N   THR C2685     -44.675 -12.278  26.504  1.00  0.260          N  
ATOM  41384  CA  THR C2685     -45.039 -12.512  25.121  1.00  0.250          C  
ATOM  41385  C   THR C2685     -45.962 -13.700  24.957  1.00  0.260          C  
ATOM  41386  O   THR C2685     -45.723 -14.794  25.473  1.00  0.360          O  
ATOM  41387  CB  THR C2685     -43.792 -12.714  24.220  1.00  0.350          C  
ATOM  41388  OG1 THR C2685     -42.970 -11.538  24.291  1.00  0.350          O  
ATOM  41389  CG2 THR C2685     -44.217 -12.962  22.713  1.00  0.350          C  
ATOM  41390  H   THR C2685     -44.307 -13.051  27.064  1.00  0.310          H  
ATOM  41391  HA  THR C2685     -45.563 -11.637  24.766  1.00  0.300          H  
ATOM  41392  HB  THR C2685     -43.220 -13.571  24.576  1.00  0.420          H  
ATOM  41393  HG1 THR C2685     -42.582 -11.493  25.172  1.00  0.420          H  
ATOM  41394 1HG2 THR C2685     -43.345 -13.093  22.099  1.00  0.420          H  
ATOM  41395 2HG2 THR C2685     -44.827 -13.855  22.630  1.00  0.420          H  
ATOM  41396 3HG2 THR C2685     -44.783 -12.106  22.347  1.00  0.420          H  
ATOM  41397  N   VAL C2686     -47.010 -13.473  24.194  1.00  0.260          N  
ATOM  41398  CA  VAL C2686     -47.984 -14.473  23.816  1.00  0.270          C  
ATOM  41399  C   VAL C2686     -47.657 -14.924  22.406  1.00  0.260          C  
ATOM  41400  O   VAL C2686     -47.433 -14.095  21.521  1.00  0.240          O  
ATOM  41401  CB  VAL C2686     -49.423 -13.909  23.929  1.00  0.370          C  
ATOM  41402  CG1 VAL C2686     -50.474 -14.907  23.419  1.00  0.370          C  
ATOM  41403  CG2 VAL C2686     -49.713 -13.611  25.371  1.00  0.370          C  
ATOM  41404  H   VAL C2686     -47.093 -12.525  23.820  1.00  0.310          H  
ATOM  41405  HA  VAL C2686     -47.894 -15.327  24.477  1.00  0.320          H  
ATOM  41406  HB  VAL C2686     -49.494 -13.017  23.352  1.00  0.450          H  
ATOM  41407 1HG1 VAL C2686     -51.476 -14.478  23.526  1.00  0.450          H  
ATOM  41408 2HG1 VAL C2686     -50.296 -15.136  22.367  1.00  0.450          H  
ATOM  41409 3HG1 VAL C2686     -50.413 -15.812  23.995  1.00  0.450          H  
ATOM  41410 1HG2 VAL C2686     -50.701 -13.212  25.442  1.00  0.450          H  
ATOM  41411 2HG2 VAL C2686     -49.651 -14.530  25.929  1.00  0.450          H  
ATOM  41412 3HG2 VAL C2686     -48.997 -12.890  25.761  1.00  0.450          H  
ATOM  41413  N   GLY C2687     -47.598 -16.237  22.195  1.00  0.280          N  
ATOM  41414  CA  GLY C2687     -47.301 -16.810  20.892  1.00  0.280          C  
ATOM  41415  C   GLY C2687     -45.860 -17.268  20.736  1.00  0.260          C  
ATOM  41416  O   GLY C2687     -45.465 -17.734  19.663  1.00  0.510          O  
ATOM  41417  H   GLY C2687     -47.775 -16.901  22.951  1.00  0.340          H  
ATOM  41418 1HA  GLY C2687     -47.968 -17.648  20.728  1.00  0.340          H  
ATOM  41419 2HA  GLY C2687     -47.527 -16.081  20.126  1.00  0.340          H  
ATOM  41420  N   SER C2688     -45.098 -17.208  21.820  1.00  0.310          N  
ATOM  41421  CA  SER C2688     -43.699 -17.601  21.823  1.00  0.250          C  
ATOM  41422  C   SER C2688     -43.341 -18.337  23.089  1.00  0.280          C  
ATOM  41423  O   SER C2688     -43.894 -18.079  24.153  1.00  0.800          O  
ATOM  41424  CB  SER C2688     -42.794 -16.398  21.712  1.00  0.370          C  
ATOM  41425  OG  SER C2688     -41.451 -16.793  21.746  1.00  0.370          O  
ATOM  41426  H   SER C2688     -45.507 -16.842  22.665  1.00  0.370          H  
ATOM  41427  HA  SER C2688     -43.518 -18.268  20.980  1.00  0.300          H  
ATOM  41428 1HB  SER C2688     -42.996 -15.865  20.805  1.00  0.450          H  
ATOM  41429 2HB  SER C2688     -42.994 -15.723  22.541  1.00  0.450          H  
ATOM  41430  HG  SER C2688     -40.937 -15.998  21.587  1.00  0.450          H  
ATOM  41431  N   GLY C2689     -42.396 -19.248  22.975  1.00  0.370          N  
ATOM  41432  CA  GLY C2689     -41.928 -20.002  24.117  1.00  0.300          C  
ATOM  41433  C   GLY C2689     -40.701 -20.826  23.730  1.00  0.240          C  
ATOM  41434  O   GLY C2689     -40.277 -20.803  22.571  1.00  0.460          O  
ATOM  41435  H   GLY C2689     -41.979 -19.391  22.063  1.00  0.440          H  
ATOM  41436 1HA  GLY C2689     -41.694 -19.302  24.906  1.00  0.360          H  
ATOM  41437 2HA  GLY C2689     -42.728 -20.651  24.472  1.00  0.360          H  
ATOM  41438  N   PRO C2690     -40.101 -21.555  24.685  1.00  0.260          N  
ATOM  41439  CA  PRO C2690     -38.899 -22.372  24.539  1.00  0.260          C  
ATOM  41440  C   PRO C2690     -38.984 -23.479  23.493  1.00  0.230          C  
ATOM  41441  O   PRO C2690     -37.960 -23.956  23.011  1.00  0.300          O  
ATOM  41442  CB  PRO C2690     -38.761 -23.000  25.934  1.00  0.390          C  
ATOM  41443  CG  PRO C2690     -39.480 -22.056  26.869  1.00  0.390          C  
ATOM  41444  CD  PRO C2690     -40.643 -21.531  26.072  1.00  0.390          C  
ATOM  41445  HA  PRO C2690     -38.044 -21.714  24.325  1.00  0.310          H  
ATOM  41446 1HB  PRO C2690     -39.194 -24.013  25.931  1.00  0.470          H  
ATOM  41447 2HB  PRO C2690     -37.697 -23.114  26.184  1.00  0.470          H  
ATOM  41448 1HG  PRO C2690     -39.796 -22.593  27.778  1.00  0.470          H  
ATOM  41449 2HG  PRO C2690     -38.796 -21.257  27.197  1.00  0.470          H  
ATOM  41450 1HD  PRO C2690     -41.520 -22.192  26.171  1.00  0.470          H  
ATOM  41451 2HD  PRO C2690     -40.845 -20.520  26.433  1.00  0.470          H  
ATOM  41452  N   GLY C2691     -40.197 -23.894  23.145  1.00  0.280          N  
ATOM  41453  CA  GLY C2691     -40.368 -24.971  22.189  1.00  0.440          C  
ATOM  41454  C   GLY C2691     -40.947 -24.513  20.865  1.00  0.600          C  
ATOM  41455  O   GLY C2691     -41.406 -25.342  20.080  1.00  1.390          O  
ATOM  41456  H   GLY C2691     -41.018 -23.468  23.542  1.00  0.340          H  
ATOM  41457 1HA  GLY C2691     -39.407 -25.453  22.012  1.00  0.530          H  
ATOM  41458 2HA  GLY C2691     -41.018 -25.729  22.622  1.00  0.530          H  
ATOM  41459  N   GLY C2692     -40.893 -23.217  20.578  1.00  0.470          N  
ATOM  41460  CA  GLY C2692     -41.429 -22.709  19.318  1.00  0.420          C  
ATOM  41461  C   GLY C2692     -42.713 -21.937  19.522  1.00  0.480          C  
ATOM  41462  O   GLY C2692     -43.175 -21.758  20.648  1.00  1.090          O  
ATOM  41463  H   GLY C2692     -40.499 -22.554  21.257  1.00  0.560          H  
ATOM  41464 1HA  GLY C2692     -40.690 -22.061  18.846  1.00  0.500          H  
ATOM  41465 2HA  GLY C2692     -41.608 -23.532  18.628  1.00  0.500          H  
ATOM  41466  N   ASN C2693     -43.280 -21.449  18.434  1.00  0.230          N  
ATOM  41467  CA  ASN C2693     -44.476 -20.619  18.523  1.00  0.220          C  
ATOM  41468  C   ASN C2693     -45.809 -21.380  18.510  1.00  0.240          C  
ATOM  41469  O   ASN C2693     -45.863 -22.618  18.454  1.00  0.380          O  
ATOM  41470  CB  ASN C2693     -44.413 -19.553  17.433  1.00  0.310          C  
ATOM  41471  CG  ASN C2693     -44.394 -20.097  16.026  1.00  0.310          C  
ATOM  41472  OD1 ASN C2693     -44.615 -21.290  15.809  1.00  0.310          O  
ATOM  41473  ND2 ASN C2693     -44.126 -19.235  15.068  1.00  0.310          N  
ATOM  41474  H   ASN C2693     -42.855 -21.648  17.518  1.00  0.280          H  
ATOM  41475  HA  ASN C2693     -44.442 -20.095  19.479  1.00  0.260          H  
ATOM  41476 1HB  ASN C2693     -45.262 -18.882  17.512  1.00  0.370          H  
ATOM  41477 2HB  ASN C2693     -43.523 -18.957  17.589  1.00  0.370          H  
ATOM  41478 1HD2 ASN C2693     -44.106 -19.523  14.109  1.00  0.370          H  
ATOM  41479 2HD2 ASN C2693     -43.937 -18.273  15.298  1.00  0.370          H  
ATOM  41480  N   GLY C2694     -46.895 -20.612  18.564  1.00  0.290          N  
ATOM  41481  CA  GLY C2694     -48.247 -21.172  18.528  1.00  0.280          C  
ATOM  41482  C   GLY C2694     -49.207 -20.392  19.407  1.00  0.210          C  
ATOM  41483  O   GLY C2694     -48.819 -19.810  20.413  1.00  0.450          O  
ATOM  41484  H   GLY C2694     -46.743 -19.602  18.673  1.00  0.350          H  
ATOM  41485 1HA  GLY C2694     -48.613 -21.166  17.503  1.00  0.340          H  
ATOM  41486 2HA  GLY C2694     -48.218 -22.212  18.851  1.00  0.340          H  
ATOM  41487  N   GLN C2695     -50.495 -20.442  19.085  1.00  0.400          N  
ATOM  41488  CA  GLN C2695     -51.457 -19.658  19.850  1.00  0.170          C  
ATOM  41489  C   GLN C2695     -51.553 -20.095  21.312  1.00  0.200          C  
ATOM  41490  O   GLN C2695     -51.832 -19.271  22.179  1.00  0.330          O  
ATOM  41491  CB  GLN C2695     -52.860 -19.719  19.240  1.00  0.330          C  
ATOM  41492  CG  GLN C2695     -53.022 -19.063  17.852  1.00  0.330          C  
ATOM  41493  CD  GLN C2695     -54.535 -18.868  17.420  1.00  0.330          C  
ATOM  41494  OE1 GLN C2695     -55.380 -18.349  18.201  1.00  0.330          O  
ATOM  41495  NE2 GLN C2695     -54.851 -19.275  16.179  1.00  0.330          N  
ATOM  41496  H   GLN C2695     -50.791 -20.976  18.281  1.00  0.480          H  
ATOM  41497  HA  GLN C2695     -51.126 -18.619  19.842  1.00  0.200          H  
ATOM  41498 1HB  GLN C2695     -53.167 -20.751  19.178  1.00  0.400          H  
ATOM  41499 2HB  GLN C2695     -53.535 -19.243  19.910  1.00  0.400          H  
ATOM  41500 1HG  GLN C2695     -52.494 -18.119  17.803  1.00  0.400          H  
ATOM  41501 2HG  GLN C2695     -52.581 -19.743  17.128  1.00  0.400          H  
ATOM  41502 1HE2 GLN C2695     -55.815 -19.174  15.804  1.00  0.400          H  
ATOM  41503 2HE2 GLN C2695     -54.152 -19.681  15.592  1.00  0.400          H  
ATOM  41504  N   ASN C2696     -51.278 -21.369  21.596  1.00  0.190          N  
ATOM  41505  CA  ASN C2696     -51.385 -21.908  22.939  1.00  0.180          C  
ATOM  41506  C   ASN C2696     -50.117 -21.792  23.798  1.00  0.170          C  
ATOM  41507  O   ASN C2696     -50.037 -22.406  24.866  1.00  0.170          O  
ATOM  41508  CB  ASN C2696     -51.866 -23.338  22.852  1.00  0.260          C  
ATOM  41509  CG  ASN C2696     -50.949 -24.196  22.117  1.00  0.260          C  
ATOM  41510  OD1 ASN C2696     -50.477 -23.798  21.030  1.00  0.260          O  
ATOM  41511  ND2 ASN C2696     -50.665 -25.349  22.646  1.00  0.260          N  
ATOM  41512  H   ASN C2696     -51.028 -22.021  20.856  1.00  0.230          H  
ATOM  41513  HA  ASN C2696     -52.166 -21.356  23.454  1.00  0.220          H  
ATOM  41514 1HB  ASN C2696     -52.020 -23.752  23.845  1.00  0.310          H  
ATOM  41515 2HB  ASN C2696     -52.821 -23.359  22.331  1.00  0.310          H  
ATOM  41516 1HD2 ASN C2696     -50.051 -25.981  22.174  1.00  0.310          H  
ATOM  41517 2HD2 ASN C2696     -51.045 -25.596  23.564  1.00  0.310          H  
ATOM  41518  N   VAL C2697     -49.111 -21.027  23.365  1.00  0.200          N  
ATOM  41519  CA  VAL C2697     -47.937 -20.907  24.232  1.00  0.200          C  
ATOM  41520  C   VAL C2697     -47.568 -19.458  24.513  1.00  0.200          C  
ATOM  41521  O   VAL C2697     -47.838 -18.568  23.700  1.00  0.230          O  
ATOM  41522  CB  VAL C2697     -46.717 -21.626  23.604  1.00  0.280          C  
ATOM  41523  CG1 VAL C2697     -47.043 -23.101  23.425  1.00  0.280          C  
ATOM  41524  CG2 VAL C2697     -46.320 -20.984  22.260  1.00  0.280          C  
ATOM  41525  H   VAL C2697     -49.168 -20.538  22.463  1.00  0.240          H  
ATOM  41526  HA  VAL C2697     -48.152 -21.378  25.191  1.00  0.240          H  
ATOM  41527  HB  VAL C2697     -45.878 -21.552  24.296  1.00  0.340          H  
ATOM  41528 1HG1 VAL C2697     -46.183 -23.627  23.024  1.00  0.340          H  
ATOM  41529 2HG1 VAL C2697     -47.294 -23.497  24.396  1.00  0.340          H  
ATOM  41530 3HG1 VAL C2697     -47.884 -23.221  22.746  1.00  0.340          H  
ATOM  41531 1HG2 VAL C2697     -45.453 -21.502  21.849  1.00  0.340          H  
ATOM  41532 2HG2 VAL C2697     -47.136 -21.069  21.571  1.00  0.340          H  
ATOM  41533 3HG2 VAL C2697     -46.070 -19.938  22.396  1.00  0.340          H  
ATOM  41534  N   ALA C2698     -46.887 -19.244  25.637  1.00  0.180          N  
ATOM  41535  CA  ALA C2698     -46.402 -17.923  26.022  1.00  0.170          C  
ATOM  41536  C   ALA C2698     -45.217 -18.015  26.980  1.00  0.160          C  
ATOM  41537  O   ALA C2698     -44.952 -19.058  27.592  1.00  0.160          O  
ATOM  41538  CB  ALA C2698     -47.520 -17.112  26.650  1.00  0.240          C  
ATOM  41539  H   ALA C2698     -46.743 -20.037  26.272  1.00  0.220          H  
ATOM  41540  HA  ALA C2698     -46.058 -17.408  25.127  1.00  0.200          H  
ATOM  41541 1HB  ALA C2698     -47.146 -16.132  26.905  1.00  0.290          H  
ATOM  41542 2HB  ALA C2698     -48.309 -17.019  25.944  1.00  0.290          H  
ATOM  41543 3HB  ALA C2698     -47.892 -17.578  27.527  1.00  0.290          H  
ATOM  41544  N   ARG C2699     -44.481 -16.917  27.091  1.00  0.160          N  
ATOM  41545  CA  ARG C2699     -43.387 -16.861  28.048  1.00  0.200          C  
ATOM  41546  C   ARG C2699     -43.303 -15.503  28.719  1.00  0.230          C  
ATOM  41547  O   ARG C2699     -43.667 -14.472  28.141  1.00  0.370          O  
ATOM  41548  CB  ARG C2699     -42.056 -17.168  27.380  1.00  0.260          C  
ATOM  41549  CG  ARG C2699     -41.549 -16.118  26.376  1.00  0.260          C  
ATOM  41550  CD  ARG C2699     -40.265 -16.535  25.767  1.00  0.260          C  
ATOM  41551  NE  ARG C2699     -39.206 -16.631  26.768  1.00  0.260          N  
ATOM  41552  CZ  ARG C2699     -38.001 -17.206  26.577  1.00  0.260          C  
ATOM  41553  NH1 ARG C2699     -37.687 -17.735  25.410  1.00  0.260          N  
ATOM  41554  NH2 ARG C2699     -37.136 -17.245  27.576  1.00  0.260          N  
ATOM  41555  H   ARG C2699     -44.734 -16.106  26.519  1.00  0.190          H  
ATOM  41556  HA  ARG C2699     -43.563 -17.609  28.821  1.00  0.240          H  
ATOM  41557 1HB  ARG C2699     -41.298 -17.297  28.148  1.00  0.320          H  
ATOM  41558 2HB  ARG C2699     -42.144 -18.109  26.852  1.00  0.320          H  
ATOM  41559 1HG  ARG C2699     -42.288 -15.994  25.578  1.00  0.320          H  
ATOM  41560 2HG  ARG C2699     -41.388 -15.162  26.878  1.00  0.320          H  
ATOM  41561 1HD  ARG C2699     -40.381 -17.496  25.288  1.00  0.320          H  
ATOM  41562 2HD  ARG C2699     -39.969 -15.792  25.026  1.00  0.320          H  
ATOM  41563  HE  ARG C2699     -39.392 -16.235  27.684  1.00  0.320          H  
ATOM  41564 1HH1 ARG C2699     -38.343 -17.709  24.644  1.00  0.320          H  
ATOM  41565 2HH1 ARG C2699     -36.787 -18.171  25.278  1.00  0.320          H  
ATOM  41566 1HH2 ARG C2699     -37.391 -16.859  28.479  1.00  0.320          H  
ATOM  41567 2HH2 ARG C2699     -36.235 -17.678  27.453  1.00  0.320          H  
ATOM  41568  N   MET C2700     -42.754 -15.489  29.919  1.00  0.190          N  
ATOM  41569  CA  MET C2700     -42.565 -14.236  30.620  1.00  0.200          C  
ATOM  41570  C   MET C2700     -41.179 -14.079  31.235  1.00  0.200          C  
ATOM  41571  O   MET C2700     -40.614 -15.015  31.804  1.00  0.220          O  
ATOM  41572  CB  MET C2700     -43.662 -14.143  31.648  1.00  0.280          C  
ATOM  41573  CG  MET C2700     -43.683 -12.937  32.467  1.00  0.280          C  
ATOM  41574  SD  MET C2700     -45.024 -12.987  33.618  1.00  0.280          S  
ATOM  41575  CE  MET C2700     -46.499 -12.822  32.646  1.00  0.280          C  
ATOM  41576  H   MET C2700     -42.519 -16.379  30.367  1.00  0.230          H  
ATOM  41577  HA  MET C2700     -42.681 -13.424  29.911  1.00  0.240          H  
ATOM  41578 1HB  MET C2700     -44.600 -14.213  31.123  1.00  0.330          H  
ATOM  41579 2HB  MET C2700     -43.601 -14.984  32.302  1.00  0.330          H  
ATOM  41580 1HG  MET C2700     -42.758 -12.871  33.023  1.00  0.330          H  
ATOM  41581 2HG  MET C2700     -43.762 -12.055  31.852  1.00  0.330          H  
ATOM  41582 1HE  MET C2700     -47.352 -12.861  33.278  1.00  0.330          H  
ATOM  41583 2HE  MET C2700     -46.498 -11.875  32.138  1.00  0.330          H  
ATOM  41584 3HE  MET C2700     -46.569 -13.633  31.938  1.00  0.330          H  
ATOM  41585  N   PHE C2701     -40.660 -12.859  31.158  1.00  0.190          N  
ATOM  41586  CA  PHE C2701     -39.374 -12.473  31.727  1.00  0.180          C  
ATOM  41587  C   PHE C2701     -39.570 -11.622  32.969  1.00  0.200          C  
ATOM  41588  O   PHE C2701     -40.218 -10.567  32.920  1.00  0.230          O  
ATOM  41589  CB  PHE C2701     -38.575 -11.645  30.726  1.00  0.260          C  
ATOM  41590  CG  PHE C2701     -38.154 -12.368  29.496  1.00  0.260          C  
ATOM  41591  CD1 PHE C2701     -38.978 -12.398  28.378  1.00  0.260          C  
ATOM  41592  CD2 PHE C2701     -36.938 -13.007  29.443  1.00  0.260          C  
ATOM  41593  CE1 PHE C2701     -38.582 -13.050  27.241  1.00  0.260          C  
ATOM  41594  CE2 PHE C2701     -36.534 -13.661  28.313  1.00  0.260          C  
ATOM  41595  CZ  PHE C2701     -37.358 -13.681  27.208  1.00  0.260          C  
ATOM  41596  H   PHE C2701     -41.201 -12.155  30.665  1.00  0.230          H  
ATOM  41597  HA  PHE C2701     -38.820 -13.368  32.003  1.00  0.220          H  
ATOM  41598 1HB  PHE C2701     -39.166 -10.794  30.425  1.00  0.310          H  
ATOM  41599 2HB  PHE C2701     -37.689 -11.257  31.222  1.00  0.310          H  
ATOM  41600  HD1 PHE C2701     -39.949 -11.899  28.416  1.00  0.310          H  
ATOM  41601  HD2 PHE C2701     -36.299 -12.991  30.314  1.00  0.310          H  
ATOM  41602  HE1 PHE C2701     -39.231 -13.072  26.364  1.00  0.310          H  
ATOM  41603  HE2 PHE C2701     -35.565 -14.161  28.290  1.00  0.310          H  
ATOM  41604  HZ  PHE C2701     -37.047 -14.198  26.305  1.00  0.310          H  
ATOM  41605  N   ILE C2702     -39.017 -12.076  34.093  1.00  0.190          N  
ATOM  41606  CA  ILE C2702     -39.162 -11.363  35.354  1.00  0.200          C  
ATOM  41607  C   ILE C2702     -37.859 -10.744  35.813  1.00  0.200          C  
ATOM  41608  O   ILE C2702     -36.853 -11.438  36.005  1.00  0.210          O  
ATOM  41609  CB  ILE C2702     -39.635 -12.316  36.474  1.00  0.280          C  
ATOM  41610  CG1 ILE C2702     -40.905 -13.064  36.043  1.00  0.280          C  
ATOM  41611  CG2 ILE C2702     -39.853 -11.520  37.779  1.00  0.280          C  
ATOM  41612  CD1 ILE C2702     -42.054 -12.229  35.735  1.00  0.280          C  
ATOM  41613  H   ILE C2702     -38.488 -12.953  34.085  1.00  0.230          H  
ATOM  41614  HA  ILE C2702     -39.873 -10.547  35.227  1.00  0.240          H  
ATOM  41615  HB  ILE C2702     -38.875 -13.078  36.647  1.00  0.330          H  
ATOM  41616 1HG1 ILE C2702     -40.665 -13.657  35.160  1.00  0.330          H  
ATOM  41617 2HG1 ILE C2702     -41.204 -13.732  36.831  1.00  0.330          H  
ATOM  41618 1HG2 ILE C2702     -40.180 -12.181  38.556  1.00  0.330          H  
ATOM  41619 2HG2 ILE C2702     -38.924 -11.047  38.092  1.00  0.330          H  
ATOM  41620 3HG2 ILE C2702     -40.600 -10.753  37.627  1.00  0.330          H  
ATOM  41621 1HD1 ILE C2702     -42.849 -12.867  35.443  1.00  0.330          H  
ATOM  41622 2HD1 ILE C2702     -42.351 -11.665  36.605  1.00  0.330          H  
ATOM  41623 3HD1 ILE C2702     -41.822 -11.563  34.925  1.00  0.330          H  
ATOM  41624  N   ARG C2703     -37.891  -9.437  36.053  1.00  0.200          N  
ATOM  41625  CA  ARG C2703     -36.721  -8.731  36.542  1.00  0.190          C  
ATOM  41626  C   ARG C2703     -36.932  -8.363  37.992  1.00  0.180          C  
ATOM  41627  O   ARG C2703     -37.909  -7.681  38.330  1.00  0.180          O  
ATOM  41628  CB  ARG C2703     -36.447  -7.487  35.724  1.00  0.270          C  
ATOM  41629  CG  ARG C2703     -35.254  -6.699  36.169  1.00  0.270          C  
ATOM  41630  CD  ARG C2703     -34.958  -5.577  35.267  1.00  0.270          C  
ATOM  41631  NE  ARG C2703     -33.850  -4.800  35.776  1.00  0.270          N  
ATOM  41632  CZ  ARG C2703     -33.387  -3.649  35.256  1.00  0.270          C  
ATOM  41633  NH1 ARG C2703     -33.914  -3.120  34.167  1.00  0.270          N  
ATOM  41634  NH2 ARG C2703     -32.383  -3.035  35.864  1.00  0.270          N  
ATOM  41635  H   ARG C2703     -38.760  -8.918  35.876  1.00  0.240          H  
ATOM  41636  HA  ARG C2703     -35.857  -9.387  36.479  1.00  0.230          H  
ATOM  41637 1HB  ARG C2703     -36.311  -7.756  34.678  1.00  0.320          H  
ATOM  41638 2HB  ARG C2703     -37.309  -6.835  35.787  1.00  0.320          H  
ATOM  41639 1HG  ARG C2703     -35.436  -6.282  37.164  1.00  0.320          H  
ATOM  41640 2HG  ARG C2703     -34.406  -7.353  36.213  1.00  0.320          H  
ATOM  41641 1HD  ARG C2703     -34.700  -5.951  34.272  1.00  0.320          H  
ATOM  41642 2HD  ARG C2703     -35.835  -4.930  35.203  1.00  0.320          H  
ATOM  41643  HE  ARG C2703     -33.398  -5.140  36.616  1.00  0.320          H  
ATOM  41644 1HH1 ARG C2703     -34.681  -3.582  33.645  1.00  0.320          H  
ATOM  41645 2HH1 ARG C2703     -33.546  -2.253  33.810  1.00  0.320          H  
ATOM  41646 1HH2 ARG C2703     -31.981  -3.433  36.701  1.00  0.320          H  
ATOM  41647 2HH2 ARG C2703     -32.021  -2.168  35.497  1.00  0.320          H  
ATOM  41648  N   LEU C2704     -35.990  -8.763  38.834  1.00  0.190          N  
ATOM  41649  CA  LEU C2704     -36.052  -8.518  40.260  1.00  0.180          C  
ATOM  41650  C   LEU C2704     -35.259  -7.302  40.677  1.00  0.170          C  
ATOM  41651  O   LEU C2704     -34.321  -6.872  39.998  1.00  0.180          O  
ATOM  41652  CB  LEU C2704     -35.562  -9.761  41.025  1.00  0.260          C  
ATOM  41653  CG  LEU C2704     -36.348 -11.068  40.787  1.00  0.260          C  
ATOM  41654  CD1 LEU C2704     -35.655 -12.241  41.479  1.00  0.260          C  
ATOM  41655  CD2 LEU C2704     -37.720 -10.879  41.353  1.00  0.260          C  
ATOM  41656  H   LEU C2704     -35.187  -9.298  38.489  1.00  0.230          H  
ATOM  41657  HA  LEU C2704     -37.073  -8.304  40.529  1.00  0.220          H  
ATOM  41658 1HB  LEU C2704     -34.523  -9.931  40.787  1.00  0.310          H  
ATOM  41659 2HB  LEU C2704     -35.637  -9.535  42.078  1.00  0.310          H  
ATOM  41660  HG  LEU C2704     -36.407 -11.280  39.716  1.00  0.310          H  
ATOM  41661 1HD1 LEU C2704     -36.222 -13.150  41.318  1.00  0.310          H  
ATOM  41662 2HD1 LEU C2704     -34.648 -12.368  41.074  1.00  0.310          H  
ATOM  41663 3HD1 LEU C2704     -35.595 -12.046  42.542  1.00  0.310          H  
ATOM  41664 1HD2 LEU C2704     -38.317 -11.745  41.218  1.00  0.310          H  
ATOM  41665 2HD2 LEU C2704     -37.643 -10.659  42.413  1.00  0.310          H  
ATOM  41666 3HD2 LEU C2704     -38.172 -10.075  40.861  1.00  0.310          H  
ATOM  41667  N   LYS C2705     -35.675  -6.747  41.802  1.00  0.180          N  
ATOM  41668  CA  LYS C2705     -35.031  -5.600  42.403  1.00  0.190          C  
ATOM  41669  C   LYS C2705     -33.635  -5.965  42.885  1.00  0.170          C  
ATOM  41670  O   LYS C2705     -33.352  -7.124  43.194  1.00  0.160          O  
ATOM  41671  CB  LYS C2705     -35.903  -5.046  43.514  1.00  0.260          C  
ATOM  41672  CG  LYS C2705     -37.213  -4.482  42.983  1.00  0.260          C  
ATOM  41673  CD  LYS C2705     -38.029  -3.853  44.070  1.00  0.260          C  
ATOM  41674  CE  LYS C2705     -39.375  -3.370  43.538  1.00  0.260          C  
ATOM  41675  NZ  LYS C2705     -40.143  -2.631  44.568  1.00  0.260          N  
ATOM  41676  H   LYS C2705     -36.483  -7.172  42.266  1.00  0.220          H  
ATOM  41677  HA  LYS C2705     -34.924  -4.829  41.651  1.00  0.230          H  
ATOM  41678 1HB  LYS C2705     -36.142  -5.842  44.225  1.00  0.310          H  
ATOM  41679 2HB  LYS C2705     -35.371  -4.261  44.058  1.00  0.310          H  
ATOM  41680 1HG  LYS C2705     -36.999  -3.735  42.219  1.00  0.310          H  
ATOM  41681 2HG  LYS C2705     -37.794  -5.283  42.524  1.00  0.310          H  
ATOM  41682 1HD  LYS C2705     -38.204  -4.587  44.849  1.00  0.310          H  
ATOM  41683 2HD  LYS C2705     -37.483  -3.010  44.505  1.00  0.310          H  
ATOM  41684 1HE  LYS C2705     -39.218  -2.727  42.676  1.00  0.310          H  
ATOM  41685 2HE  LYS C2705     -39.959  -4.240  43.232  1.00  0.310          H  
ATOM  41686 1HZ  LYS C2705     -41.036  -2.344  44.186  1.00  0.310          H  
ATOM  41687 2HZ  LYS C2705     -40.300  -3.236  45.365  1.00  0.310          H  
ATOM  41688 3HZ  LYS C2705     -39.612  -1.822  44.856  1.00  0.310          H  
ATOM  41689  N   ASP C2706     -32.759  -4.972  42.992  1.00  0.180          N  
ATOM  41690  CA  ASP C2706     -31.397  -5.226  43.441  1.00  0.180          C  
ATOM  41691  C   ASP C2706     -31.389  -6.021  44.729  1.00  0.170          C  
ATOM  41692  O   ASP C2706     -32.159  -5.737  45.651  1.00  0.180          O  
ATOM  41693  CB  ASP C2706     -30.622  -3.923  43.646  1.00  0.250          C  
ATOM  41694  CG  ASP C2706     -29.142  -4.166  43.975  1.00  0.250          C  
ATOM  41695  OD1 ASP C2706     -28.371  -4.330  43.057  1.00  0.250          O  
ATOM  41696  OD2 ASP C2706     -28.803  -4.210  45.154  1.00  0.250          O  
ATOM  41697  H   ASP C2706     -33.032  -4.030  42.747  1.00  0.220          H  
ATOM  41698  HA  ASP C2706     -30.888  -5.813  42.675  1.00  0.220          H  
ATOM  41699 1HB  ASP C2706     -30.684  -3.317  42.743  1.00  0.300          H  
ATOM  41700 2HB  ASP C2706     -31.079  -3.350  44.460  1.00  0.300          H  
ATOM  41701  N   TRP C2707     -30.495  -7.010  44.793  1.00  0.170          N  
ATOM  41702  CA  TRP C2707     -30.383  -7.883  45.950  1.00  0.170          C  
ATOM  41703  C   TRP C2707     -30.313  -7.145  47.280  1.00  0.170          C  
ATOM  41704  O   TRP C2707     -30.784  -7.671  48.283  1.00  0.210          O  
ATOM  41705  CB  TRP C2707     -29.143  -8.773  45.857  1.00  0.240          C  
ATOM  41706  CG  TRP C2707     -27.844  -8.032  45.996  1.00  0.240          C  
ATOM  41707  CD1 TRP C2707     -27.081  -7.522  44.998  1.00  0.240          C  
ATOM  41708  CD2 TRP C2707     -27.142  -7.715  47.236  1.00  0.240          C  
ATOM  41709  NE1 TRP C2707     -25.962  -6.927  45.522  1.00  0.240          N  
ATOM  41710  CE2 TRP C2707     -25.989  -7.037  46.885  1.00  0.240          C  
ATOM  41711  CE3 TRP C2707     -27.405  -7.966  48.605  1.00  0.240          C  
ATOM  41712  CZ2 TRP C2707     -25.088  -6.595  47.832  1.00  0.240          C  
ATOM  41713  CZ3 TRP C2707     -26.506  -7.525  49.543  1.00  0.240          C  
ATOM  41714  CH2 TRP C2707     -25.376  -6.858  49.170  1.00  0.240          C  
ATOM  41715  H   TRP C2707     -29.889  -7.159  43.998  1.00  0.200          H  
ATOM  41716  HA  TRP C2707     -31.264  -8.525  45.966  1.00  0.200          H  
ATOM  41717 1HB  TRP C2707     -29.187  -9.537  46.633  1.00  0.290          H  
ATOM  41718 2HB  TRP C2707     -29.140  -9.285  44.896  1.00  0.290          H  
ATOM  41719  HD1 TRP C2707     -27.315  -7.574  43.936  1.00  0.290          H  
ATOM  41720  HE1 TRP C2707     -25.232  -6.468  44.983  1.00  0.290          H  
ATOM  41721  HE3 TRP C2707     -28.306  -8.500  48.913  1.00  0.290          H  
ATOM  41722  HZ2 TRP C2707     -24.176  -6.063  47.558  1.00  0.290          H  
ATOM  41723  HZ3 TRP C2707     -26.718  -7.722  50.593  1.00  0.290          H  
ATOM  41724  HH2 TRP C2707     -24.682  -6.523  49.939  1.00  0.290          H  
ATOM  41725  N   SER C2708     -29.784  -5.915  47.325  1.00  0.170          N  
ATOM  41726  CA  SER C2708     -29.668  -5.207  48.592  1.00  0.170          C  
ATOM  41727  C   SER C2708     -31.022  -4.898  49.236  1.00  0.180          C  
ATOM  41728  O   SER C2708     -31.094  -4.616  50.436  1.00  0.190          O  
ATOM  41729  CB  SER C2708     -28.866  -3.942  48.392  1.00  0.240          C  
ATOM  41730  OG  SER C2708     -29.543  -3.049  47.557  1.00  0.240          O  
ATOM  41731  H   SER C2708     -29.409  -5.441  46.489  1.00  0.200          H  
ATOM  41732  HA  SER C2708     -29.116  -5.841  49.281  1.00  0.200          H  
ATOM  41733 1HB  SER C2708     -28.683  -3.476  49.356  1.00  0.290          H  
ATOM  41734 2HB  SER C2708     -27.898  -4.192  47.952  1.00  0.290          H  
ATOM  41735  HG  SER C2708     -29.352  -3.361  46.641  1.00  0.290          H  
ATOM  41736  N   GLU C2709     -32.099  -4.949  48.445  1.00  0.200          N  
ATOM  41737  CA  GLU C2709     -33.450  -4.690  48.918  1.00  0.240          C  
ATOM  41738  C   GLU C2709     -34.216  -5.990  49.187  1.00  0.230          C  
ATOM  41739  O   GLU C2709     -35.352  -5.959  49.662  1.00  0.470          O  
ATOM  41740  CB  GLU C2709     -34.233  -3.847  47.896  1.00  0.320          C  
ATOM  41741  CG  GLU C2709     -33.645  -2.455  47.635  1.00  0.320          C  
ATOM  41742  CD  GLU C2709     -34.475  -1.586  46.686  1.00  0.320          C  
ATOM  41743  OE1 GLU C2709     -35.644  -1.848  46.514  1.00  0.320          O  
ATOM  41744  OE2 GLU C2709     -33.923  -0.663  46.132  1.00  0.320          O  
ATOM  41745  H   GLU C2709     -31.973  -5.197  47.461  1.00  0.240          H  
ATOM  41746  HA  GLU C2709     -33.387  -4.133  49.852  1.00  0.290          H  
ATOM  41747 1HB  GLU C2709     -34.261  -4.380  46.940  1.00  0.380          H  
ATOM  41748 2HB  GLU C2709     -35.262  -3.726  48.232  1.00  0.380          H  
ATOM  41749 1HG  GLU C2709     -33.542  -1.939  48.588  1.00  0.380          H  
ATOM  41750 2HG  GLU C2709     -32.644  -2.582  47.217  1.00  0.380          H  
ATOM  41751  N   ARG C2710     -33.616  -7.135  48.860  1.00  0.310          N  
ATOM  41752  CA  ARG C2710     -34.281  -8.424  48.982  1.00  0.300          C  
ATOM  41753  C   ARG C2710     -33.514  -9.311  49.941  1.00  0.360          C  
ATOM  41754  O   ARG C2710     -32.764 -10.174  49.497  1.00  0.310          O  
ATOM  41755  CB  ARG C2710     -34.392  -9.122  47.627  1.00  0.420          C  
ATOM  41756  CG  ARG C2710     -35.279  -8.409  46.619  1.00  0.420          C  
ATOM  41757  CD  ARG C2710     -35.541  -9.192  45.348  1.00  0.420          C  
ATOM  41758  NE  ARG C2710     -34.372  -9.362  44.469  1.00  0.420          N  
ATOM  41759  CZ  ARG C2710     -33.680 -10.514  44.230  1.00  0.420          C  
ATOM  41760  NH1 ARG C2710     -33.975 -11.664  44.808  1.00  0.420          N  
ATOM  41761  NH2 ARG C2710     -32.681 -10.492  43.361  1.00  0.420          N  
ATOM  41762  H   ARG C2710     -32.646  -7.126  48.542  1.00  0.370          H  
ATOM  41763  HA  ARG C2710     -35.284  -8.272  49.378  1.00  0.360          H  
ATOM  41764 1HB  ARG C2710     -33.400  -9.207  47.188  1.00  0.510          H  
ATOM  41765 2HB  ARG C2710     -34.777 -10.127  47.765  1.00  0.510          H  
ATOM  41766 1HG  ARG C2710     -36.240  -8.182  47.082  1.00  0.510          H  
ATOM  41767 2HG  ARG C2710     -34.793  -7.473  46.327  1.00  0.510          H  
ATOM  41768 1HD  ARG C2710     -35.945 -10.167  45.594  1.00  0.510          H  
ATOM  41769 2HD  ARG C2710     -36.281  -8.649  44.778  1.00  0.510          H  
ATOM  41770  HE  ARG C2710     -34.060  -8.527  43.955  1.00  0.510          H  
ATOM  41771 1HH1 ARG C2710     -34.733 -11.753  45.491  1.00  0.510          H  
ATOM  41772 2HH1 ARG C2710     -33.405 -12.495  44.578  1.00  0.510          H  
ATOM  41773 1HH2 ARG C2710     -32.435  -9.623  42.898  1.00  0.510          H  
ATOM  41774 2HH2 ARG C2710     -32.190 -11.382  43.135  1.00  0.510          H  
ATOM  41775  N   ASP C2711     -33.749  -9.087  51.243  1.00  0.600          N  
ATOM  41776  CA  ASP C2711     -33.066  -9.701  52.394  1.00  0.760          C  
ATOM  41777  C   ASP C2711     -33.353 -11.194  52.475  1.00  0.690          C  
ATOM  41778  O   ASP C2711     -32.314 -11.263  51.818  1.00  1.400          O  
ATOM  41779  CB  ASP C2711     -33.449  -8.991  53.699  1.00  1.000          C  
ATOM  41780  CG  ASP C2711     -34.920  -9.142  54.094  1.00  1.000          C  
ATOM  41781  OD1 ASP C2711     -35.618  -9.917  53.484  1.00  1.000          O  
ATOM  41782  OD2 ASP C2711     -35.330  -8.468  55.005  1.00  1.000          O  
ATOM  41783  H   ASP C2711     -34.451  -8.392  51.466  1.00  0.720          H  
ATOM  41784  HA  ASP C2711     -31.992  -9.578  52.253  1.00  0.910          H  
ATOM  41785 1HB  ASP C2711     -32.836  -9.377  54.512  1.00  1.200          H  
ATOM  41786 2HB  ASP C2711     -33.226  -7.927  53.604  1.00  1.200          H  
ATOM  41787  N   SER C2712     -32.919 -11.843  53.522  1.00  0.530          N  
ATOM  41788  CA  SER C2712     -33.423 -13.181  53.831  1.00  0.630          C  
ATOM  41789  C   SER C2712     -33.550 -14.135  52.642  1.00  0.460          C  
ATOM  41790  O   SER C2712     -33.607 -13.752  51.472  1.00  0.410          O  
ATOM  41791  CB  SER C2712     -34.783 -13.113  54.489  1.00  0.840          C  
ATOM  41792  OG  SER C2712     -35.283 -14.421  54.716  1.00  0.840          O  
ATOM  41793  H   SER C2712     -31.952 -11.690  53.755  1.00  0.640          H  
ATOM  41794  HA  SER C2712     -32.729 -13.633  54.540  1.00  0.760          H  
ATOM  41795 1HB  SER C2712     -34.708 -12.573  55.432  1.00  1.010          H  
ATOM  41796 2HB  SER C2712     -35.475 -12.560  53.850  1.00  1.010          H  
ATOM  41797  HG  SER C2712     -36.140 -14.286  55.158  1.00  1.010          H  
ATOM  41798  N   LYS C2713     -33.832 -15.389  52.968  1.00  0.450          N  
ATOM  41799  CA  LYS C2713     -33.980 -16.417  51.948  1.00  0.420          C  
ATOM  41800  C   LYS C2713     -35.303 -16.272  51.237  1.00  0.300          C  
ATOM  41801  O   LYS C2713     -35.462 -16.628  50.066  1.00  0.270          O  
ATOM  41802  CB  LYS C2713     -33.873 -17.818  52.564  1.00  0.600          C  
ATOM  41803  CG  LYS C2713     -35.058 -18.229  53.459  1.00  0.600          C  
ATOM  41804  CD  LYS C2713     -34.849 -19.607  54.076  1.00  0.600          C  
ATOM  41805  CE  LYS C2713     -36.052 -20.023  54.922  1.00  0.600          C  
ATOM  41806  NZ  LYS C2713     -35.852 -21.357  55.559  1.00  0.600          N  
ATOM  41807  H   LYS C2713     -33.875 -15.623  53.953  1.00  0.540          H  
ATOM  41808  HA  LYS C2713     -33.178 -16.301  51.223  1.00  0.500          H  
ATOM  41809 1HB  LYS C2713     -33.789 -18.556  51.766  1.00  0.720          H  
ATOM  41810 2HB  LYS C2713     -32.966 -17.881  53.163  1.00  0.720          H  
ATOM  41811 1HG  LYS C2713     -35.195 -17.496  54.253  1.00  0.720          H  
ATOM  41812 2HG  LYS C2713     -35.969 -18.272  52.865  1.00  0.720          H  
ATOM  41813 1HD  LYS C2713     -34.701 -20.341  53.282  1.00  0.720          H  
ATOM  41814 2HD  LYS C2713     -33.959 -19.594  54.707  1.00  0.720          H  
ATOM  41815 1HE  LYS C2713     -36.212 -19.279  55.701  1.00  0.720          H  
ATOM  41816 2HE  LYS C2713     -36.937 -20.064  54.287  1.00  0.720          H  
ATOM  41817 1HZ  LYS C2713     -36.668 -21.594  56.108  1.00  0.720          H  
ATOM  41818 2HZ  LYS C2713     -35.715 -22.057  54.844  1.00  0.720          H  
ATOM  41819 3HZ  LYS C2713     -35.041 -21.327  56.161  1.00  0.720          H  
ATOM  41820  N   THR C2714     -36.250 -15.643  51.910  1.00  0.270          N  
ATOM  41821  CA  THR C2714     -37.587 -15.535  51.375  1.00  0.200          C  
ATOM  41822  C   THR C2714     -37.680 -14.512  50.259  1.00  0.180          C  
ATOM  41823  O   THR C2714     -38.695 -14.455  49.551  1.00  0.170          O  
ATOM  41824  CB  THR C2714     -38.583 -15.212  52.504  1.00  0.310          C  
ATOM  41825  OG1 THR C2714     -38.214 -13.979  53.139  1.00  0.310          O  
ATOM  41826  CG2 THR C2714     -38.555 -16.335  53.533  1.00  0.310          C  
ATOM  41827  H   THR C2714     -36.053 -15.293  52.849  1.00  0.320          H  
ATOM  41828  HA  THR C2714     -37.861 -16.505  50.967  1.00  0.240          H  
ATOM  41829  HB  THR C2714     -39.587 -15.119  52.093  1.00  0.370          H  
ATOM  41830  HG1 THR C2714     -38.422 -13.237  52.559  1.00  0.370          H  
ATOM  41831 1HG2 THR C2714     -39.261 -16.110  54.332  1.00  0.370          H  
ATOM  41832 2HG2 THR C2714     -38.834 -17.272  53.054  1.00  0.370          H  
ATOM  41833 3HG2 THR C2714     -37.559 -16.428  53.952  1.00  0.370          H  
ATOM  41834  N   GLY C2715     -36.639 -13.686  50.106  1.00  0.200          N  
ATOM  41835  CA  GLY C2715     -36.621 -12.678  49.068  1.00  0.200          C  
ATOM  41836  C   GLY C2715     -35.836 -13.142  47.851  1.00  0.180          C  
ATOM  41837  O   GLY C2715     -35.703 -12.372  46.893  1.00  0.170          O  
ATOM  41838  H   GLY C2715     -35.805 -13.781  50.698  1.00  0.240          H  
ATOM  41839 1HA  GLY C2715     -37.640 -12.428  48.776  1.00  0.240          H  
ATOM  41840 2HA  GLY C2715     -36.168 -11.768  49.465  1.00  0.240          H  
ATOM  41841  N   THR C2716     -35.315 -14.380  47.884  1.00  0.180          N  
ATOM  41842  CA  THR C2716     -34.487 -14.857  46.784  1.00  0.180          C  
ATOM  41843  C   THR C2716     -35.305 -15.333  45.623  1.00  0.160          C  
ATOM  41844  O   THR C2716     -36.466 -15.721  45.785  1.00  0.170          O  
ATOM  41845  CB  THR C2716     -33.588 -16.027  47.218  1.00  0.250          C  
ATOM  41846  OG1 THR C2716     -34.415 -17.159  47.639  1.00  0.250          O  
ATOM  41847  CG2 THR C2716     -32.647 -15.614  48.319  1.00  0.250          C  
ATOM  41848  H   THR C2716     -35.465 -14.985  48.693  1.00  0.220          H  
ATOM  41849  HA  THR C2716     -33.851 -14.039  46.443  1.00  0.220          H  
ATOM  41850  HB  THR C2716     -32.992 -16.341  46.363  1.00  0.300          H  
ATOM  41851  HG1 THR C2716     -34.849 -16.937  48.499  1.00  0.300          H  
ATOM  41852 1HG2 THR C2716     -32.011 -16.452  48.597  1.00  0.300          H  
ATOM  41853 2HG2 THR C2716     -32.028 -14.786  47.970  1.00  0.300          H  
ATOM  41854 3HG2 THR C2716     -33.218 -15.288  49.177  1.00  0.300          H  
ATOM  41855  N   SER C2717     -34.654 -15.450  44.469  1.00  0.180          N  
ATOM  41856  CA  SER C2717     -35.347 -15.939  43.300  1.00  0.190          C  
ATOM  41857  C   SER C2717     -35.876 -17.335  43.506  1.00  0.170          C  
ATOM  41858  O   SER C2717     -36.973 -17.621  43.057  1.00  0.200          O  
ATOM  41859  CB  SER C2717     -34.432 -15.928  42.096  1.00  0.260          C  
ATOM  41860  OG  SER C2717     -33.397 -16.849  42.259  1.00  0.260          O  
ATOM  41861  H   SER C2717     -33.692 -15.095  44.398  1.00  0.220          H  
ATOM  41862  HA  SER C2717     -36.183 -15.279  43.095  1.00  0.230          H  
ATOM  41863 1HB  SER C2717     -35.005 -16.168  41.199  1.00  0.310          H  
ATOM  41864 2HB  SER C2717     -34.016 -14.927  41.963  1.00  0.310          H  
ATOM  41865  HG  SER C2717     -32.868 -16.794  41.458  1.00  0.310          H  
ATOM  41866  N   PHE C2718     -35.209 -18.151  44.307  1.00  0.190          N  
ATOM  41867  CA  PHE C2718     -35.647 -19.516  44.511  1.00  0.190          C  
ATOM  41868  C   PHE C2718     -36.953 -19.524  45.290  1.00  0.170          C  
ATOM  41869  O   PHE C2718     -37.894 -20.238  44.926  1.00  0.190          O  
ATOM  41870  CB  PHE C2718     -34.539 -20.253  45.241  1.00  0.270          C  
ATOM  41871  CG  PHE C2718     -33.311 -20.218  44.397  1.00  0.270          C  
ATOM  41872  CD1 PHE C2718     -32.316 -19.284  44.681  1.00  0.270          C  
ATOM  41873  CD2 PHE C2718     -33.150 -21.048  43.300  1.00  0.270          C  
ATOM  41874  CE1 PHE C2718     -31.208 -19.186  43.891  1.00  0.270          C  
ATOM  41875  CE2 PHE C2718     -32.024 -20.941  42.512  1.00  0.270          C  
ATOM  41876  CZ  PHE C2718     -31.064 -20.001  42.813  1.00  0.270          C  
ATOM  41877  H   PHE C2718     -34.320 -17.842  44.671  1.00  0.230          H  
ATOM  41878  HA  PHE C2718     -35.816 -19.981  43.538  1.00  0.230          H  
ATOM  41879 1HB  PHE C2718     -34.329 -19.773  46.198  1.00  0.320          H  
ATOM  41880 2HB  PHE C2718     -34.820 -21.287  45.423  1.00  0.320          H  
ATOM  41881  HD1 PHE C2718     -32.428 -18.620  45.539  1.00  0.320          H  
ATOM  41882  HD2 PHE C2718     -33.922 -21.781  43.060  1.00  0.320          H  
ATOM  41883  HE1 PHE C2718     -30.442 -18.454  44.120  1.00  0.320          H  
ATOM  41884  HE2 PHE C2718     -31.891 -21.589  41.650  1.00  0.320          H  
ATOM  41885  HZ  PHE C2718     -30.187 -19.903  42.195  1.00  0.320          H  
ATOM  41886  N   ALA C2719     -37.019 -18.718  46.354  1.00  0.170          N  
ATOM  41887  CA  ALA C2719     -38.242 -18.597  47.148  1.00  0.180          C  
ATOM  41888  C   ALA C2719     -39.399 -18.056  46.303  1.00  0.160          C  
ATOM  41889  O   ALA C2719     -40.547 -18.493  46.448  1.00  0.170          O  
ATOM  41890  CB  ALA C2719     -38.005 -17.683  48.327  1.00  0.250          C  
ATOM  41891  H   ALA C2719     -36.178 -18.202  46.632  1.00  0.200          H  
ATOM  41892  HA  ALA C2719     -38.516 -19.589  47.505  1.00  0.220          H  
ATOM  41893 1HB  ALA C2719     -38.903 -17.615  48.921  1.00  0.300          H  
ATOM  41894 2HB  ALA C2719     -37.197 -18.088  48.932  1.00  0.300          H  
ATOM  41895 3HB  ALA C2719     -37.727 -16.687  47.967  1.00  0.300          H  
ATOM  41896  N   ILE C2720     -39.081 -17.113  45.414  1.00  0.150          N  
ATOM  41897  CA  ILE C2720     -40.060 -16.489  44.537  1.00  0.150          C  
ATOM  41898  C   ILE C2720     -40.596 -17.534  43.572  1.00  0.150          C  
ATOM  41899  O   ILE C2720     -41.810 -17.615  43.370  1.00  0.170          O  
ATOM  41900  CB  ILE C2720     -39.453 -15.294  43.779  1.00  0.210          C  
ATOM  41901  CG1 ILE C2720     -39.106 -14.192  44.812  1.00  0.210          C  
ATOM  41902  CG2 ILE C2720     -40.492 -14.755  42.740  1.00  0.210          C  
ATOM  41903  CD1 ILE C2720     -38.196 -13.103  44.312  1.00  0.210          C  
ATOM  41904  H   ILE C2720     -38.106 -16.791  45.395  1.00  0.180          H  
ATOM  41905  HA  ILE C2720     -40.887 -16.122  45.143  1.00  0.180          H  
ATOM  41906  HB  ILE C2720     -38.545 -15.594  43.273  1.00  0.250          H  
ATOM  41907 1HG1 ILE C2720     -40.034 -13.728  45.145  1.00  0.250          H  
ATOM  41908 2HG1 ILE C2720     -38.636 -14.656  45.671  1.00  0.250          H  
ATOM  41909 1HG2 ILE C2720     -40.086 -13.904  42.216  1.00  0.250          H  
ATOM  41910 2HG2 ILE C2720     -40.739 -15.533  42.019  1.00  0.250          H  
ATOM  41911 3HG2 ILE C2720     -41.403 -14.451  43.266  1.00  0.250          H  
ATOM  41912 1HD1 ILE C2720     -38.014 -12.408  45.123  1.00  0.250          H  
ATOM  41913 2HD1 ILE C2720     -37.252 -13.523  44.002  1.00  0.250          H  
ATOM  41914 3HD1 ILE C2720     -38.652 -12.592  43.486  1.00  0.250          H  
ATOM  41915  N   ILE C2721     -39.702 -18.346  42.985  1.00  0.140          N  
ATOM  41916  CA  ILE C2721     -40.113 -19.382  42.050  1.00  0.130          C  
ATOM  41917  C   ILE C2721     -41.036 -20.373  42.702  1.00  0.130          C  
ATOM  41918  O   ILE C2721     -42.037 -20.779  42.093  1.00  0.130          O  
ATOM  41919  CB  ILE C2721     -38.922 -20.252  41.530  1.00  0.190          C  
ATOM  41920  CG1 ILE C2721     -37.909 -19.468  40.684  1.00  0.190          C  
ATOM  41921  CG2 ILE C2721     -39.424 -21.471  40.778  1.00  0.190          C  
ATOM  41922  CD1 ILE C2721     -38.428 -18.756  39.566  1.00  0.190          C  
ATOM  41923  H   ILE C2721     -38.708 -18.196  43.166  1.00  0.170          H  
ATOM  41924  HA  ILE C2721     -40.645 -18.922  41.223  1.00  0.160          H  
ATOM  41925  HB  ILE C2721     -38.356 -20.603  42.392  1.00  0.220          H  
ATOM  41926 1HG1 ILE C2721     -37.406 -18.799  41.260  1.00  0.220          H  
ATOM  41927 2HG1 ILE C2721     -37.192 -20.187  40.303  1.00  0.220          H  
ATOM  41928 1HG2 ILE C2721     -38.583 -22.070  40.452  1.00  0.220          H  
ATOM  41929 2HG2 ILE C2721     -40.064 -22.101  41.381  1.00  0.220          H  
ATOM  41930 3HG2 ILE C2721     -39.970 -21.135  39.955  1.00  0.220          H  
ATOM  41931 1HD1 ILE C2721     -37.602 -18.299  39.060  1.00  0.220          H  
ATOM  41932 2HD1 ILE C2721     -38.921 -19.399  38.917  1.00  0.220          H  
ATOM  41933 3HD1 ILE C2721     -39.113 -17.992  39.902  1.00  0.220          H  
ATOM  41934  N   GLU C2722     -40.682 -20.833  43.908  1.00  0.160          N  
ATOM  41935  CA  GLU C2722     -41.522 -21.810  44.569  1.00  0.180          C  
ATOM  41936  C   GLU C2722     -42.903 -21.252  44.833  1.00  0.170          C  
ATOM  41937  O   GLU C2722     -43.905 -21.915  44.536  1.00  0.180          O  
ATOM  41938  CB  GLU C2722     -40.904 -22.294  45.881  1.00  0.240          C  
ATOM  41939  CG  GLU C2722     -41.759 -23.355  46.593  1.00  0.240          C  
ATOM  41940  CD  GLU C2722     -41.161 -23.897  47.857  1.00  0.240          C  
ATOM  41941  OE1 GLU C2722     -40.055 -23.555  48.180  1.00  0.240          O  
ATOM  41942  OE2 GLU C2722     -41.840 -24.657  48.517  1.00  0.240          O  
ATOM  41943  H   GLU C2722     -39.813 -20.509  44.352  1.00  0.190          H  
ATOM  41944  HA  GLU C2722     -41.627 -22.669  43.910  1.00  0.220          H  
ATOM  41945 1HB  GLU C2722     -39.918 -22.715  45.686  1.00  0.290          H  
ATOM  41946 2HB  GLU C2722     -40.770 -21.444  46.556  1.00  0.290          H  
ATOM  41947 1HG  GLU C2722     -42.724 -22.915  46.840  1.00  0.290          H  
ATOM  41948 2HG  GLU C2722     -41.936 -24.175  45.899  1.00  0.290          H  
ATOM  41949  N   ARG C2723     -42.974 -20.032  45.381  1.00  0.180          N  
ATOM  41950  CA  ARG C2723     -44.271 -19.454  45.675  1.00  0.190          C  
ATOM  41951  C   ARG C2723     -45.082 -19.235  44.413  1.00  0.190          C  
ATOM  41952  O   ARG C2723     -46.274 -19.560  44.368  1.00  0.200          O  
ATOM  41953  CB  ARG C2723     -44.132 -18.108  46.383  1.00  0.260          C  
ATOM  41954  CG  ARG C2723     -43.657 -18.146  47.840  1.00  0.260          C  
ATOM  41955  CD  ARG C2723     -43.867 -16.812  48.520  1.00  0.260          C  
ATOM  41956  NE  ARG C2723     -43.032 -15.718  47.958  1.00  0.260          N  
ATOM  41957  CZ  ARG C2723     -41.781 -15.371  48.371  1.00  0.260          C  
ATOM  41958  NH1 ARG C2723     -41.165 -15.993  49.348  1.00  0.260          N  
ATOM  41959  NH2 ARG C2723     -41.149 -14.367  47.802  1.00  0.260          N  
ATOM  41960  H   ARG C2723     -42.115 -19.518  45.612  1.00  0.220          H  
ATOM  41961  HA  ARG C2723     -44.812 -20.140  46.324  1.00  0.230          H  
ATOM  41962 1HB  ARG C2723     -43.413 -17.495  45.833  1.00  0.310          H  
ATOM  41963 2HB  ARG C2723     -45.087 -17.586  46.357  1.00  0.310          H  
ATOM  41964 1HG  ARG C2723     -44.218 -18.904  48.383  1.00  0.310          H  
ATOM  41965 2HG  ARG C2723     -42.600 -18.388  47.873  1.00  0.310          H  
ATOM  41966 1HD  ARG C2723     -44.912 -16.523  48.403  1.00  0.310          H  
ATOM  41967 2HD  ARG C2723     -43.647 -16.906  49.579  1.00  0.310          H  
ATOM  41968  HE  ARG C2723     -43.444 -15.147  47.197  1.00  0.310          H  
ATOM  41969 1HH1 ARG C2723     -41.597 -16.764  49.828  1.00  0.310          H  
ATOM  41970 2HH1 ARG C2723     -40.240 -15.628  49.623  1.00  0.310          H  
ATOM  41971 1HH2 ARG C2723     -41.606 -13.842  47.031  1.00  0.310          H  
ATOM  41972 2HH2 ARG C2723     -40.206 -14.132  48.149  1.00  0.310          H  
ATOM  41973  N   ALA C2724     -44.434 -18.696  43.377  1.00  0.180          N  
ATOM  41974  CA  ALA C2724     -45.110 -18.406  42.136  1.00  0.190          C  
ATOM  41975  C   ALA C2724     -45.634 -19.660  41.477  1.00  0.180          C  
ATOM  41976  O   ALA C2724     -46.782 -19.682  41.049  1.00  0.180          O  
ATOM  41977  CB  ALA C2724     -44.161 -17.672  41.213  1.00  0.260          C  
ATOM  41978  H   ALA C2724     -43.448 -18.440  43.464  1.00  0.220          H  
ATOM  41979  HA  ALA C2724     -45.962 -17.771  42.357  1.00  0.230          H  
ATOM  41980 1HB  ALA C2724     -44.659 -17.417  40.303  1.00  0.310          H  
ATOM  41981 2HB  ALA C2724     -43.815 -16.768  41.704  1.00  0.310          H  
ATOM  41982 3HB  ALA C2724     -43.305 -18.309  40.995  1.00  0.310          H  
ATOM  41983  N   THR C2725     -44.850 -20.738  41.455  1.00  0.170          N  
ATOM  41984  CA  THR C2725     -45.325 -21.944  40.801  1.00  0.170          C  
ATOM  41985  C   THR C2725     -46.527 -22.495  41.561  1.00  0.180          C  
ATOM  41986  O   THR C2725     -47.529 -22.889  40.955  1.00  0.190          O  
ATOM  41987  CB  THR C2725     -44.222 -23.005  40.665  1.00  0.240          C  
ATOM  41988  OG1 THR C2725     -43.133 -22.466  39.896  1.00  0.240          O  
ATOM  41989  CG2 THR C2725     -44.791 -24.217  39.908  1.00  0.240          C  
ATOM  41990  H   THR C2725     -43.901 -20.709  41.833  1.00  0.200          H  
ATOM  41991  HA  THR C2725     -45.653 -21.683  39.797  1.00  0.200          H  
ATOM  41992  HB  THR C2725     -43.858 -23.301  41.652  1.00  0.290          H  
ATOM  41993  HG1 THR C2725     -42.645 -21.820  40.462  1.00  0.290          H  
ATOM  41994 1HG2 THR C2725     -44.010 -24.965  39.786  1.00  0.290          H  
ATOM  41995 2HG2 THR C2725     -45.621 -24.654  40.461  1.00  0.290          H  
ATOM  41996 3HG2 THR C2725     -45.146 -23.904  38.928  1.00  0.290          H  
ATOM  41997  N   LYS C2726     -46.449 -22.542  42.897  1.00  0.190          N  
ATOM  41998  CA  LYS C2726     -47.582 -23.065  43.643  1.00  0.190          C  
ATOM  41999  C   LYS C2726     -48.837 -22.241  43.372  1.00  0.190          C  
ATOM  42000  O   LYS C2726     -49.923 -22.797  43.202  1.00  0.200          O  
ATOM  42001  CB  LYS C2726     -47.284 -23.098  45.140  1.00  0.270          C  
ATOM  42002  CG  LYS C2726     -46.280 -24.167  45.556  1.00  0.270          C  
ATOM  42003  CD  LYS C2726     -46.008 -24.124  47.055  1.00  0.270          C  
ATOM  42004  CE  LYS C2726     -45.006 -25.198  47.470  1.00  0.270          C  
ATOM  42005  NZ  LYS C2726     -44.693 -25.140  48.930  1.00  0.270          N  
ATOM  42006  H   LYS C2726     -45.605 -22.222  43.388  1.00  0.230          H  
ATOM  42007  HA  LYS C2726     -47.772 -24.082  43.308  1.00  0.230          H  
ATOM  42008 1HB  LYS C2726     -46.877 -22.127  45.442  1.00  0.320          H  
ATOM  42009 2HB  LYS C2726     -48.207 -23.256  45.694  1.00  0.320          H  
ATOM  42010 1HG  LYS C2726     -46.668 -25.149  45.287  1.00  0.320          H  
ATOM  42011 2HG  LYS C2726     -45.344 -24.008  45.021  1.00  0.320          H  
ATOM  42012 1HD  LYS C2726     -45.595 -23.146  47.313  1.00  0.320          H  
ATOM  42013 2HD  LYS C2726     -46.936 -24.268  47.604  1.00  0.320          H  
ATOM  42014 1HE  LYS C2726     -45.411 -26.180  47.235  1.00  0.320          H  
ATOM  42015 2HE  LYS C2726     -44.090 -25.057  46.909  1.00  0.320          H  
ATOM  42016 1HZ  LYS C2726     -44.015 -25.863  49.160  1.00  0.320          H  
ATOM  42017 2HZ  LYS C2726     -44.304 -24.229  49.163  1.00  0.320          H  
ATOM  42018 3HZ  LYS C2726     -45.534 -25.287  49.464  1.00  0.320          H  
ATOM  42019  N   ALA C2727     -48.701 -20.909  43.307  1.00  0.190          N  
ATOM  42020  CA  ALA C2727     -49.840 -20.052  43.012  1.00  0.190          C  
ATOM  42021  C   ALA C2727     -50.404 -20.348  41.626  1.00  0.180          C  
ATOM  42022  O   ALA C2727     -51.616 -20.465  41.437  1.00  0.190          O  
ATOM  42023  CB  ALA C2727     -49.417 -18.589  43.075  1.00  0.270          C  
ATOM  42024  H   ALA C2727     -47.791 -20.480  43.509  1.00  0.230          H  
ATOM  42025  HA  ALA C2727     -50.615 -20.248  43.750  1.00  0.230          H  
ATOM  42026 1HB  ALA C2727     -50.272 -17.950  42.871  1.00  0.320          H  
ATOM  42027 2HB  ALA C2727     -49.022 -18.368  44.067  1.00  0.320          H  
ATOM  42028 3HB  ALA C2727     -48.641 -18.402  42.331  1.00  0.320          H  
ATOM  42029  N   PHE C2728     -49.507 -20.553  40.671  1.00  0.190          N  
ATOM  42030  CA  PHE C2728     -49.852 -20.783  39.284  1.00  0.200          C  
ATOM  42031  C   PHE C2728     -50.466 -22.147  39.052  1.00  0.210          C  
ATOM  42032  O   PHE C2728     -51.240 -22.337  38.114  1.00  0.190          O  
ATOM  42033  CB  PHE C2728     -48.627 -20.587  38.431  1.00  0.280          C  
ATOM  42034  CG  PHE C2728     -48.079 -19.184  38.447  1.00  0.280          C  
ATOM  42035  CD1 PHE C2728     -48.834 -18.065  38.851  1.00  0.280          C  
ATOM  42036  CD2 PHE C2728     -46.776 -18.977  38.083  1.00  0.280          C  
ATOM  42037  CE1 PHE C2728     -48.279 -16.843  38.885  1.00  0.280          C  
ATOM  42038  CE2 PHE C2728     -46.245 -17.746  38.115  1.00  0.280          C  
ATOM  42039  CZ  PHE C2728     -46.993 -16.674  38.529  1.00  0.280          C  
ATOM  42040  H   PHE C2728     -48.515 -20.429  40.901  1.00  0.230          H  
ATOM  42041  HA  PHE C2728     -50.607 -20.065  38.992  1.00  0.240          H  
ATOM  42042 1HB  PHE C2728     -47.843 -21.275  38.750  1.00  0.330          H  
ATOM  42043 2HB  PHE C2728     -48.871 -20.823  37.459  1.00  0.330          H  
ATOM  42044  HD1 PHE C2728     -49.865 -18.150  39.158  1.00  0.330          H  
ATOM  42045  HD2 PHE C2728     -46.161 -19.822  37.773  1.00  0.330          H  
ATOM  42046  HE1 PHE C2728     -48.871 -16.004  39.203  1.00  0.330          H  
ATOM  42047  HE2 PHE C2728     -45.225 -17.617  37.822  1.00  0.330          H  
ATOM  42048  HZ  PHE C2728     -46.556 -15.682  38.561  1.00  0.330          H  
ATOM  42049  N   ASN C2729     -50.235 -23.087  39.955  1.00  0.260          N  
ATOM  42050  CA  ASN C2729     -50.850 -24.396  39.833  1.00  0.280          C  
ATOM  42051  C   ASN C2729     -52.373 -24.316  40.052  1.00  0.270          C  
ATOM  42052  O   ASN C2729     -53.085 -25.296  39.832  1.00  0.290          O  
ATOM  42053  CB  ASN C2729     -50.209 -25.394  40.782  1.00  0.380          C  
ATOM  42054  CG  ASN C2729     -48.821 -25.858  40.342  1.00  0.380          C  
ATOM  42055  OD1 ASN C2729     -48.447 -25.778  39.165  1.00  0.380          O  
ATOM  42056  ND2 ASN C2729     -48.064 -26.365  41.285  1.00  0.380          N  
ATOM  42057  H   ASN C2729     -49.531 -22.929  40.684  1.00  0.310          H  
ATOM  42058  HA  ASN C2729     -50.692 -24.751  38.815  1.00  0.340          H  
ATOM  42059 1HB  ASN C2729     -50.122 -24.938  41.768  1.00  0.460          H  
ATOM  42060 2HB  ASN C2729     -50.854 -26.264  40.882  1.00  0.460          H  
ATOM  42061 1HD2 ASN C2729     -47.154 -26.715  41.067  1.00  0.460          H  
ATOM  42062 2HD2 ASN C2729     -48.404 -26.421  42.221  1.00  0.460          H  
ATOM  42063  N   GLN C2730     -52.884 -23.144  40.470  1.00  0.250          N  
ATOM  42064  CA  GLN C2730     -54.314 -22.941  40.643  1.00  0.280          C  
ATOM  42065  C   GLN C2730     -54.970 -22.401  39.358  1.00  0.240          C  
ATOM  42066  O   GLN C2730     -56.179 -22.160  39.333  1.00  0.280          O  
ATOM  42067  CB  GLN C2730     -54.570 -21.980  41.803  1.00  0.380          C  
ATOM  42068  CG  GLN C2730     -54.037 -22.480  43.134  1.00  0.380          C  
ATOM  42069  CD  GLN C2730     -54.688 -23.768  43.550  1.00  0.380          C  
ATOM  42070  OE1 GLN C2730     -55.916 -23.845  43.623  1.00  0.380          O  
ATOM  42071  NE2 GLN C2730     -53.893 -24.793  43.815  1.00  0.380          N  
ATOM  42072  H   GLN C2730     -52.266 -22.351  40.674  1.00  0.300          H  
ATOM  42073  HA  GLN C2730     -54.775 -23.901  40.869  1.00  0.340          H  
ATOM  42074 1HB  GLN C2730     -54.100 -21.022  41.589  1.00  0.460          H  
ATOM  42075 2HB  GLN C2730     -55.640 -21.807  41.905  1.00  0.460          H  
ATOM  42076 1HG  GLN C2730     -52.958 -22.647  43.042  1.00  0.460          H  
ATOM  42077 2HG  GLN C2730     -54.233 -21.731  43.898  1.00  0.460          H  
ATOM  42078 1HE2 GLN C2730     -54.284 -25.672  44.090  1.00  0.460          H  
ATOM  42079 2HE2 GLN C2730     -52.898 -24.698  43.737  1.00  0.460          H  
ATOM  42080  N   ILE C2731     -54.179 -22.198  38.295  1.00  0.200          N  
ATOM  42081  CA  ILE C2731     -54.693 -21.706  37.016  1.00  0.190          C  
ATOM  42082  C   ILE C2731     -55.348 -22.842  36.236  1.00  0.190          C  
ATOM  42083  O   ILE C2731     -54.754 -23.896  36.017  1.00  0.180          O  
ATOM  42084  CB  ILE C2731     -53.574 -21.047  36.161  1.00  0.270          C  
ATOM  42085  CG1 ILE C2731     -53.024 -19.762  36.893  1.00  0.270          C  
ATOM  42086  CG2 ILE C2731     -54.084 -20.729  34.747  1.00  0.270          C  
ATOM  42087  CD1 ILE C2731     -51.733 -19.150  36.289  1.00  0.270          C  
ATOM  42088  H   ILE C2731     -53.180 -22.403  38.368  1.00  0.240          H  
ATOM  42089  HA  ILE C2731     -55.453 -20.952  37.215  1.00  0.230          H  
ATOM  42090  HB  ILE C2731     -52.739 -21.746  36.079  1.00  0.320          H  
ATOM  42091 1HG1 ILE C2731     -53.802 -18.997  36.878  1.00  0.320          H  
ATOM  42092 2HG1 ILE C2731     -52.823 -20.025  37.930  1.00  0.320          H  
ATOM  42093 1HG2 ILE C2731     -53.296 -20.303  34.166  1.00  0.320          H  
ATOM  42094 2HG2 ILE C2731     -54.425 -21.635  34.252  1.00  0.320          H  
ATOM  42095 3HG2 ILE C2731     -54.911 -20.025  34.803  1.00  0.320          H  
ATOM  42096 1HD1 ILE C2731     -51.436 -18.278  36.871  1.00  0.320          H  
ATOM  42097 2HD1 ILE C2731     -50.936 -19.892  36.320  1.00  0.320          H  
ATOM  42098 3HD1 ILE C2731     -51.903 -18.843  35.265  1.00  0.320          H  
ATOM  42099  N   LYS C2732     -56.588 -22.624  35.817  1.00  0.210          N  
ATOM  42100  CA  LYS C2732     -57.315 -23.649  35.089  1.00  0.210          C  
ATOM  42101  C   LYS C2732     -56.875 -23.743  33.638  1.00  0.210          C  
ATOM  42102  O   LYS C2732     -56.650 -22.729  32.979  1.00  0.210          O  
ATOM  42103  CB  LYS C2732     -58.817 -23.381  35.150  1.00  0.290          C  
ATOM  42104  CG  LYS C2732     -59.419 -23.518  36.544  1.00  0.290          C  
ATOM  42105  CD  LYS C2732     -60.925 -23.262  36.530  1.00  0.290          C  
ATOM  42106  CE  LYS C2732     -61.529 -23.393  37.928  1.00  0.290          C  
ATOM  42107  NZ  LYS C2732     -62.997 -23.121  37.929  1.00  0.290          N  
ATOM  42108  H   LYS C2732     -57.023 -21.735  36.021  1.00  0.250          H  
ATOM  42109  HA  LYS C2732     -57.113 -24.611  35.560  1.00  0.250          H  
ATOM  42110 1HB  LYS C2732     -59.019 -22.375  34.788  1.00  0.350          H  
ATOM  42111 2HB  LYS C2732     -59.335 -24.075  34.486  1.00  0.350          H  
ATOM  42112 1HG  LYS C2732     -59.230 -24.524  36.919  1.00  0.350          H  
ATOM  42113 2HG  LYS C2732     -58.936 -22.807  37.218  1.00  0.350          H  
ATOM  42114 1HD  LYS C2732     -61.120 -22.256  36.154  1.00  0.350          H  
ATOM  42115 2HD  LYS C2732     -61.411 -23.979  35.868  1.00  0.350          H  
ATOM  42116 1HE  LYS C2732     -61.357 -24.403  38.296  1.00  0.350          H  
ATOM  42117 2HE  LYS C2732     -61.038 -22.685  38.596  1.00  0.350          H  
ATOM  42118 1HZ  LYS C2732     -63.357 -23.219  38.869  1.00  0.350          H  
ATOM  42119 2HZ  LYS C2732     -63.168 -22.181  37.600  1.00  0.350          H  
ATOM  42120 3HZ  LYS C2732     -63.464 -23.780  37.322  1.00  0.350          H  
ATOM  42121  N   GLU C2733     -56.857 -24.976  33.133  1.00  0.220          N  
ATOM  42122  CA  GLU C2733     -56.563 -25.298  31.737  1.00  0.230          C  
ATOM  42123  C   GLU C2733     -55.238 -24.727  31.237  1.00  0.210          C  
ATOM  42124  O   GLU C2733     -55.150 -24.225  30.116  1.00  0.210          O  
ATOM  42125  CB  GLU C2733     -57.713 -24.840  30.824  1.00  0.320          C  
ATOM  42126  CG  GLU C2733     -59.063 -25.506  31.141  1.00  0.320          C  
ATOM  42127  CD  GLU C2733     -60.186 -25.169  30.159  1.00  0.320          C  
ATOM  42128  OE1 GLU C2733     -59.983 -24.370  29.277  1.00  0.320          O  
ATOM  42129  OE2 GLU C2733     -61.248 -25.729  30.306  1.00  0.320          O  
ATOM  42130  H   GLU C2733     -57.047 -25.739  33.767  1.00  0.260          H  
ATOM  42131  HA  GLU C2733     -56.496 -26.383  31.656  1.00  0.280          H  
ATOM  42132 1HB  GLU C2733     -57.839 -23.760  30.899  1.00  0.380          H  
ATOM  42133 2HB  GLU C2733     -57.465 -25.068  29.786  1.00  0.380          H  
ATOM  42134 1HG  GLU C2733     -58.922 -26.585  31.151  1.00  0.380          H  
ATOM  42135 2HG  GLU C2733     -59.370 -25.202  32.140  1.00  0.380          H  
ATOM  42136  N   ALA C2734     -54.203 -24.817  32.062  1.00  0.190          N  
ATOM  42137  CA  ALA C2734     -52.877 -24.378  31.663  1.00  0.180          C  
ATOM  42138  C   ALA C2734     -51.824 -24.978  32.573  1.00  0.180          C  
ATOM  42139  O   ALA C2734     -52.059 -25.214  33.758  1.00  0.180          O  
ATOM  42140  CB  ALA C2734     -52.771 -22.860  31.691  1.00  0.260          C  
ATOM  42141  H   ALA C2734     -54.344 -25.214  32.983  1.00  0.230          H  
ATOM  42142  HA  ALA C2734     -52.692 -24.730  30.649  1.00  0.220          H  
ATOM  42143 1HB  ALA C2734     -51.775 -22.561  31.363  1.00  0.310          H  
ATOM  42144 2HB  ALA C2734     -53.513 -22.429  31.033  1.00  0.310          H  
ATOM  42145 3HB  ALA C2734     -52.939 -22.512  32.697  1.00  0.310          H  
ATOM  42146  N   ARG C2735     -50.635 -25.154  32.029  1.00  0.170          N  
ATOM  42147  CA  ARG C2735     -49.478 -25.543  32.803  1.00  0.180          C  
ATOM  42148  C   ARG C2735     -48.559 -24.346  32.907  1.00  0.170          C  
ATOM  42149  O   ARG C2735     -48.017 -23.859  31.912  1.00  0.170          O  
ATOM  42150  CB  ARG C2735     -48.745 -26.708  32.165  1.00  0.250          C  
ATOM  42151  CG  ARG C2735     -47.467 -27.143  32.889  1.00  0.250          C  
ATOM  42152  CD  ARG C2735     -46.884 -28.356  32.276  1.00  0.250          C  
ATOM  42153  NE  ARG C2735     -47.712 -29.537  32.506  1.00  0.250          N  
ATOM  42154  CZ  ARG C2735     -47.588 -30.715  31.854  1.00  0.250          C  
ATOM  42155  NH1 ARG C2735     -46.670 -30.871  30.921  1.00  0.250          N  
ATOM  42156  NH2 ARG C2735     -48.399 -31.718  32.156  1.00  0.250          N  
ATOM  42157  H   ARG C2735     -50.529 -24.999  31.026  1.00  0.200          H  
ATOM  42158  HA  ARG C2735     -49.795 -25.832  33.804  1.00  0.220          H  
ATOM  42159 1HB  ARG C2735     -49.412 -27.566  32.124  1.00  0.300          H  
ATOM  42160 2HB  ARG C2735     -48.487 -26.458  31.148  1.00  0.300          H  
ATOM  42161 1HG  ARG C2735     -46.723 -26.345  32.828  1.00  0.300          H  
ATOM  42162 2HG  ARG C2735     -47.688 -27.354  33.935  1.00  0.300          H  
ATOM  42163 1HD  ARG C2735     -46.799 -28.195  31.202  1.00  0.300          H  
ATOM  42164 2HD  ARG C2735     -45.897 -28.538  32.701  1.00  0.300          H  
ATOM  42165  HE  ARG C2735     -48.432 -29.471  33.215  1.00  0.300          H  
ATOM  42166 1HH1 ARG C2735     -46.048 -30.115  30.682  1.00  0.300          H  
ATOM  42167 2HH1 ARG C2735     -46.585 -31.754  30.435  1.00  0.300          H  
ATOM  42168 1HH2 ARG C2735     -49.104 -31.601  32.871  1.00  0.300          H  
ATOM  42169 2HH2 ARG C2735     -48.316 -32.602  31.674  1.00  0.300          H  
ATOM  42170  N   VAL C2736     -48.423 -23.827  34.110  1.00  0.180          N  
ATOM  42171  CA  VAL C2736     -47.619 -22.640  34.303  1.00  0.190          C  
ATOM  42172  C   VAL C2736     -46.537 -22.891  35.339  1.00  0.190          C  
ATOM  42173  O   VAL C2736     -46.827 -23.231  36.485  1.00  0.210          O  
ATOM  42174  CB  VAL C2736     -48.522 -21.485  34.719  1.00  0.260          C  
ATOM  42175  CG1 VAL C2736     -47.679 -20.253  34.968  1.00  0.260          C  
ATOM  42176  CG2 VAL C2736     -49.575 -21.216  33.628  1.00  0.260          C  
ATOM  42177  H   VAL C2736     -48.886 -24.265  34.899  1.00  0.220          H  
ATOM  42178  HA  VAL C2736     -47.142 -22.382  33.363  1.00  0.230          H  
ATOM  42179  HB  VAL C2736     -49.029 -21.762  35.615  1.00  0.310          H  
ATOM  42180 1HG1 VAL C2736     -48.311 -19.453  35.299  1.00  0.310          H  
ATOM  42181 2HG1 VAL C2736     -46.950 -20.456  35.729  1.00  0.310          H  
ATOM  42182 3HG1 VAL C2736     -47.164 -19.974  34.053  1.00  0.310          H  
ATOM  42183 1HG2 VAL C2736     -50.222 -20.405  33.939  1.00  0.310          H  
ATOM  42184 2HG2 VAL C2736     -49.070 -20.951  32.708  1.00  0.310          H  
ATOM  42185 3HG2 VAL C2736     -50.179 -22.103  33.466  1.00  0.310          H  
ATOM  42186  N   ILE C2737     -45.292 -22.756  34.908  1.00  0.190          N  
ATOM  42187  CA  ILE C2737     -44.144 -23.033  35.767  1.00  0.220          C  
ATOM  42188  C   ILE C2737     -43.111 -21.919  35.815  1.00  0.210          C  
ATOM  42189  O   ILE C2737     -42.644 -21.445  34.776  1.00  0.270          O  
ATOM  42190  CB  ILE C2737     -43.460 -24.355  35.328  1.00  0.300          C  
ATOM  42191  CG1 ILE C2737     -44.487 -25.540  35.459  1.00  0.300          C  
ATOM  42192  CG2 ILE C2737     -42.175 -24.607  36.150  1.00  0.300          C  
ATOM  42193  CD1 ILE C2737     -44.034 -26.858  34.876  1.00  0.300          C  
ATOM  42194  H   ILE C2737     -45.172 -22.456  33.931  1.00  0.230          H  
ATOM  42195  HA  ILE C2737     -44.512 -23.170  36.781  1.00  0.260          H  
ATOM  42196  HB  ILE C2737     -43.195 -24.282  34.273  1.00  0.360          H  
ATOM  42197 1HG1 ILE C2737     -44.722 -25.679  36.516  1.00  0.360          H  
ATOM  42198 2HG1 ILE C2737     -45.394 -25.279  34.938  1.00  0.360          H  
ATOM  42199 1HG2 ILE C2737     -41.696 -25.520  35.828  1.00  0.360          H  
ATOM  42200 2HG2 ILE C2737     -41.467 -23.791  36.016  1.00  0.360          H  
ATOM  42201 3HG2 ILE C2737     -42.427 -24.687  37.211  1.00  0.360          H  
ATOM  42202 1HD1 ILE C2737     -44.824 -27.596  35.012  1.00  0.360          H  
ATOM  42203 2HD1 ILE C2737     -43.833 -26.735  33.812  1.00  0.360          H  
ATOM  42204 3HD1 ILE C2737     -43.138 -27.208  35.374  1.00  0.360          H  
ATOM  42205  N   ALA C2738     -42.742 -21.492  37.016  1.00  0.150          N  
ATOM  42206  CA  ALA C2738     -41.711 -20.474  37.133  1.00  0.160          C  
ATOM  42207  C   ALA C2738     -40.383 -21.203  37.291  1.00  0.160          C  
ATOM  42208  O   ALA C2738     -40.334 -22.242  37.953  1.00  0.170          O  
ATOM  42209  CB  ALA C2738     -42.010 -19.531  38.297  1.00  0.220          C  
ATOM  42210  H   ALA C2738     -43.130 -21.912  37.864  1.00  0.180          H  
ATOM  42211  HA  ALA C2738     -41.670 -19.894  36.221  1.00  0.190          H  
ATOM  42212 1HB  ALA C2738     -41.230 -18.779  38.364  1.00  0.260          H  
ATOM  42213 2HB  ALA C2738     -42.966 -19.042  38.125  1.00  0.260          H  
ATOM  42214 3HB  ALA C2738     -42.054 -20.089  39.227  1.00  0.260          H  
ATOM  42215  N   SER C2739     -39.299 -20.667  36.744  1.00  0.170          N  
ATOM  42216  CA  SER C2739     -38.006 -21.294  36.985  1.00  0.160          C  
ATOM  42217  C   SER C2739     -36.818 -20.344  36.863  1.00  0.170          C  
ATOM  42218  O   SER C2739     -36.799 -19.396  36.064  1.00  0.180          O  
ATOM  42219  CB  SER C2739     -37.815 -22.444  36.017  1.00  0.230          C  
ATOM  42220  OG  SER C2739     -37.727 -21.978  34.695  1.00  0.230          O  
ATOM  42221  H   SER C2739     -39.367 -19.837  36.152  1.00  0.200          H  
ATOM  42222  HA  SER C2739     -38.007 -21.692  37.999  1.00  0.190          H  
ATOM  42223 1HB  SER C2739     -36.901 -22.983  36.275  1.00  0.270          H  
ATOM  42224 2HB  SER C2739     -38.646 -23.141  36.107  1.00  0.270          H  
ATOM  42225  HG  SER C2739     -37.662 -22.757  34.145  1.00  0.270          H  
ATOM  42226  N   SER C2740     -35.788 -20.625  37.651  1.00  0.230          N  
ATOM  42227  CA  SER C2740     -34.550 -19.893  37.565  1.00  0.260          C  
ATOM  42228  C   SER C2740     -33.671 -20.663  36.590  1.00  0.260          C  
ATOM  42229  O   SER C2740     -33.894 -21.860  36.390  1.00  0.360          O  
ATOM  42230  CB  SER C2740     -33.949 -19.788  38.962  1.00  0.350          C  
ATOM  42231  OG  SER C2740     -33.650 -21.050  39.477  1.00  0.350          O  
ATOM  42232  H   SER C2740     -35.849 -21.391  38.308  1.00  0.280          H  
ATOM  42233  HA  SER C2740     -34.754 -18.897  37.180  1.00  0.310          H  
ATOM  42234 1HB  SER C2740     -33.047 -19.188  38.947  1.00  0.420          H  
ATOM  42235 2HB  SER C2740     -34.658 -19.285  39.621  1.00  0.420          H  
ATOM  42236  HG  SER C2740     -33.276 -20.891  40.348  1.00  0.420          H  
ATOM  42237  N   PRO C2741     -32.703 -20.027  35.926  1.00  0.310          N  
ATOM  42238  CA  PRO C2741     -31.754 -20.696  35.078  1.00  0.320          C  
ATOM  42239  C   PRO C2741     -30.790 -21.475  35.961  1.00  0.250          C  
ATOM  42240  O   PRO C2741     -30.578 -21.073  37.104  1.00  0.250          O  
ATOM  42241  CB  PRO C2741     -31.067 -19.532  34.353  1.00  0.480          C  
ATOM  42242  CG  PRO C2741     -31.199 -18.359  35.310  1.00  0.480          C  
ATOM  42243  CD  PRO C2741     -32.547 -18.559  35.992  1.00  0.480          C  
ATOM  42244  HA  PRO C2741     -32.318 -21.335  34.389  1.00  0.380          H  
ATOM  42245 1HB  PRO C2741     -30.010 -19.793  34.153  1.00  0.580          H  
ATOM  42246 2HB  PRO C2741     -31.545 -19.355  33.380  1.00  0.580          H  
ATOM  42247 1HG  PRO C2741     -30.365 -18.369  36.033  1.00  0.580          H  
ATOM  42248 2HG  PRO C2741     -31.134 -17.404  34.762  1.00  0.580          H  
ATOM  42249 1HD  PRO C2741     -32.474 -18.195  37.016  1.00  0.580          H  
ATOM  42250 2HD  PRO C2741     -33.346 -18.054  35.426  1.00  0.580          H  
ATOM  42251  N   PRO C2742     -30.198 -22.564  35.465  1.00  0.280          N  
ATOM  42252  CA  PRO C2742     -29.149 -23.340  36.085  1.00  0.280          C  
ATOM  42253  C   PRO C2742     -27.860 -22.552  35.984  1.00  0.260          C  
ATOM  42254  O   PRO C2742     -27.765 -21.662  35.141  1.00  0.290          O  
ATOM  42255  CB  PRO C2742     -29.129 -24.612  35.248  1.00  0.420          C  
ATOM  42256  CG  PRO C2742     -29.570 -24.155  33.914  1.00  0.420          C  
ATOM  42257  CD  PRO C2742     -30.613 -23.088  34.165  1.00  0.420          C  
ATOM  42258  HA  PRO C2742     -29.416 -23.554  37.115  1.00  0.340          H  
ATOM  42259 1HB  PRO C2742     -28.114 -25.043  35.227  1.00  0.500          H  
ATOM  42260 2HB  PRO C2742     -29.789 -25.375  35.688  1.00  0.500          H  
ATOM  42261 1HG  PRO C2742     -28.693 -23.725  33.446  1.00  0.500          H  
ATOM  42262 2HG  PRO C2742     -29.905 -25.002  33.292  1.00  0.500          H  
ATOM  42263 1HD  PRO C2742     -30.524 -22.320  33.384  1.00  0.500          H  
ATOM  42264 2HD  PRO C2742     -31.622 -23.530  34.223  1.00  0.500          H  
ATOM  42265  N   ALA C2743     -26.845 -22.903  36.775  1.00  0.240          N  
ATOM  42266  CA  ALA C2743     -25.558 -22.222  36.643  1.00  0.240          C  
ATOM  42267  C   ALA C2743     -25.062 -22.243  35.190  1.00  0.240          C  
ATOM  42268  O   ALA C2743     -24.596 -21.221  34.666  1.00  0.280          O  
ATOM  42269  CB  ALA C2743     -24.511 -22.879  37.540  1.00  0.340          C  
ATOM  42270  H   ALA C2743     -26.964 -23.631  37.469  1.00  0.290          H  
ATOM  42271  HA  ALA C2743     -25.697 -21.192  36.950  1.00  0.290          H  
ATOM  42272 1HB  ALA C2743     -23.564 -22.343  37.447  1.00  0.400          H  
ATOM  42273 2HB  ALA C2743     -24.843 -22.848  38.582  1.00  0.400          H  
ATOM  42274 3HB  ALA C2743     -24.368 -23.913  37.242  1.00  0.400          H  
ATOM  42275  N   ILE C2744     -25.140 -23.427  34.565  1.00  0.230          N  
ATOM  42276  CA  ILE C2744     -24.738 -23.622  33.182  1.00  0.260          C  
ATOM  42277  C   ILE C2744     -25.943 -24.208  32.440  1.00  0.280          C  
ATOM  42278  O   ILE C2744     -26.384 -25.315  32.760  1.00  0.290          O  
ATOM  42279  CB  ILE C2744     -23.561 -24.615  33.104  1.00  0.350          C  
ATOM  42280  CG1 ILE C2744     -22.383 -24.187  34.067  1.00  0.350          C  
ATOM  42281  CG2 ILE C2744     -23.056 -24.741  31.634  1.00  0.350          C  
ATOM  42282  CD1 ILE C2744     -21.657 -22.895  33.770  1.00  0.350          C  
ATOM  42283  H   ILE C2744     -25.518 -24.210  35.077  1.00  0.280          H  
ATOM  42284  HA  ILE C2744     -24.473 -22.667  32.733  1.00  0.310          H  
ATOM  42285  HB  ILE C2744     -23.905 -25.574  33.443  1.00  0.420          H  
ATOM  42286 1HG1 ILE C2744     -22.793 -24.102  35.062  1.00  0.420          H  
ATOM  42287 2HG1 ILE C2744     -21.663 -24.981  34.076  1.00  0.420          H  
ATOM  42288 1HG2 ILE C2744     -22.244 -25.453  31.587  1.00  0.420          H  
ATOM  42289 2HG2 ILE C2744     -23.856 -25.084  31.002  1.00  0.420          H  
ATOM  42290 3HG2 ILE C2744     -22.705 -23.779  31.272  1.00  0.420          H  
ATOM  42291 1HD1 ILE C2744     -20.892 -22.752  34.528  1.00  0.420          H  
ATOM  42292 2HD1 ILE C2744     -21.180 -22.934  32.793  1.00  0.420          H  
ATOM  42293 3HD1 ILE C2744     -22.348 -22.059  33.798  1.00  0.420          H  
ATOM  42294  N   SER C2745     -26.444 -23.528  31.407  1.00  0.330          N  
ATOM  42295  CA  SER C2745     -27.627 -24.026  30.687  1.00  0.400          C  
ATOM  42296  C   SER C2745     -27.394 -25.375  30.035  1.00  0.350          C  
ATOM  42297  O   SER C2745     -28.246 -26.270  30.080  1.00  0.450          O  
ATOM  42298  CB  SER C2745     -27.991 -23.045  29.594  1.00  0.530          C  
ATOM  42299  OG  SER C2745     -26.967 -22.997  28.631  1.00  0.530          O  
ATOM  42300  H   SER C2745     -26.041 -22.640  31.143  1.00  0.400          H  
ATOM  42301  HA  SER C2745     -28.456 -24.124  31.369  1.00  0.480          H  
ATOM  42302 1HB  SER C2745     -28.925 -23.354  29.119  1.00  0.640          H  
ATOM  42303 2HB  SER C2745     -28.149 -22.055  30.019  1.00  0.640          H  
ATOM  42304  HG  SER C2745     -27.294 -22.421  27.911  1.00  0.640          H  
ATOM  42305  N   GLY C2746     -26.166 -25.585  29.595  1.00  0.270          N  
ATOM  42306  CA  GLY C2746     -25.778 -26.786  28.882  1.00  0.250          C  
ATOM  42307  C   GLY C2746     -25.588 -28.015  29.751  1.00  0.260          C  
ATOM  42308  O   GLY C2746     -25.308 -29.092  29.225  1.00  0.290          O  
ATOM  42309  H   GLY C2746     -25.516 -24.814  29.650  1.00  0.320          H  
ATOM  42310 1HA  GLY C2746     -26.530 -26.998  28.121  1.00  0.300          H  
ATOM  42311 2HA  GLY C2746     -24.850 -26.586  28.346  1.00  0.300          H  
ATOM  42312  N   LEU C2747     -25.691 -27.880  31.073  1.00  0.270          N  
ATOM  42313  CA  LEU C2747     -25.524 -29.058  31.909  1.00  0.300          C  
ATOM  42314  C   LEU C2747     -26.863 -29.580  32.442  1.00  0.280          C  
ATOM  42315  O   LEU C2747     -26.910 -30.672  33.012  1.00  0.350          O  
ATOM  42316  CB  LEU C2747     -24.530 -28.780  33.034  1.00  0.410          C  
ATOM  42317  CG  LEU C2747     -23.094 -28.357  32.563  1.00  0.410          C  
ATOM  42318  CD1 LEU C2747     -22.261 -28.056  33.761  1.00  0.410          C  
ATOM  42319  CD2 LEU C2747     -22.405 -29.435  31.721  1.00  0.410          C  
ATOM  42320  H   LEU C2747     -25.926 -26.975  31.497  1.00  0.320          H  
ATOM  42321  HA  LEU C2747     -25.120 -29.858  31.301  1.00  0.360          H  
ATOM  42322 1HB  LEU C2747     -24.934 -27.970  33.645  1.00  0.490          H  
ATOM  42323 2HB  LEU C2747     -24.443 -29.670  33.653  1.00  0.490          H  
ATOM  42324  HG  LEU C2747     -23.180 -27.474  31.975  1.00  0.490          H  
ATOM  42325 1HD1 LEU C2747     -21.277 -27.729  33.432  1.00  0.490          H  
ATOM  42326 2HD1 LEU C2747     -22.719 -27.280  34.354  1.00  0.490          H  
ATOM  42327 3HD1 LEU C2747     -22.160 -28.955  34.369  1.00  0.490          H  
ATOM  42328 1HD2 LEU C2747     -21.420 -29.069  31.430  1.00  0.490          H  
ATOM  42329 2HD2 LEU C2747     -22.298 -30.348  32.309  1.00  0.490          H  
ATOM  42330 3HD2 LEU C2747     -22.980 -29.648  30.823  1.00  0.490          H  
ATOM  42331  N   GLY C2748     -27.944 -28.801  32.278  1.00  0.330          N  
ATOM  42332  CA  GLY C2748     -29.270 -29.183  32.771  1.00  0.350          C  
ATOM  42333  C   GLY C2748     -29.470 -29.131  34.298  1.00  0.230          C  
ATOM  42334  O   GLY C2748     -28.639 -28.612  35.048  1.00  0.260          O  
ATOM  42335  H   GLY C2748     -27.880 -27.928  31.742  1.00  0.400          H  
ATOM  42336 1HA  GLY C2748     -30.007 -28.530  32.301  1.00  0.420          H  
ATOM  42337 2HA  GLY C2748     -29.495 -30.186  32.415  1.00  0.420          H  
ATOM  42338  N   SER C2749     -30.629 -29.660  34.730  1.00  0.270          N  
ATOM  42339  CA  SER C2749     -31.073 -29.768  36.130  1.00  0.300          C  
ATOM  42340  C   SER C2749     -30.181 -30.705  36.943  1.00  0.370          C  
ATOM  42341  O   SER C2749     -29.742 -31.735  36.447  1.00  0.880          O  
ATOM  42342  CB  SER C2749     -32.509 -30.254  36.198  1.00  0.410          C  
ATOM  42343  OG  SER C2749     -32.894 -30.472  37.533  1.00  0.410          O  
ATOM  42344  H   SER C2749     -31.250 -30.035  34.027  1.00  0.320          H  
ATOM  42345  HA  SER C2749     -31.021 -28.777  36.583  1.00  0.360          H  
ATOM  42346 1HB  SER C2749     -33.168 -29.515  35.744  1.00  0.490          H  
ATOM  42347 2HB  SER C2749     -32.613 -31.175  35.632  1.00  0.490          H  
ATOM  42348  HG  SER C2749     -33.852 -30.741  37.512  1.00  0.490          H  
ATOM  42349  N   SER C2750     -29.968 -30.419  38.216  1.00  0.450          N  
ATOM  42350  CA  SER C2750     -29.079 -31.248  39.032  1.00  0.360          C  
ATOM  42351  C   SER C2750     -29.376 -32.756  39.026  1.00  0.410          C  
ATOM  42352  O   SER C2750     -28.445 -33.559  39.063  1.00  0.720          O  
ATOM  42353  CB  SER C2750     -29.113 -30.763  40.472  1.00  0.540          C  
ATOM  42354  OG  SER C2750     -28.578 -29.468  40.591  1.00  0.540          O  
ATOM  42355  H   SER C2750     -30.373 -29.587  38.617  1.00  0.540          H  
ATOM  42356  HA  SER C2750     -28.067 -31.111  38.650  1.00  0.430          H  
ATOM  42357 1HB  SER C2750     -30.141 -30.770  40.833  1.00  0.650          H  
ATOM  42358 2HB  SER C2750     -28.546 -31.452  41.097  1.00  0.650          H  
ATOM  42359  HG  SER C2750     -28.590 -29.260  41.533  1.00  0.650          H  
ATOM  42360  N   ALA C2751     -30.649 -33.161  39.004  1.00  0.270          N  
ATOM  42361  CA  ALA C2751     -30.965 -34.592  39.024  1.00  0.310          C  
ATOM  42362  C   ALA C2751     -31.766 -35.005  37.807  1.00  0.280          C  
ATOM  42363  O   ALA C2751     -32.478 -36.014  37.836  1.00  0.310          O  
ATOM  42364  CB  ALA C2751     -31.752 -34.949  40.273  1.00  0.420          C  
ATOM  42365  H   ALA C2751     -31.395 -32.474  38.978  1.00  0.320          H  
ATOM  42366  HA  ALA C2751     -30.030 -35.141  39.025  1.00  0.370          H  
ATOM  42367 1HB  ALA C2751     -31.954 -36.011  40.286  1.00  0.500          H  
ATOM  42368 2HB  ALA C2751     -31.175 -34.682  41.156  1.00  0.500          H  
ATOM  42369 3HB  ALA C2751     -32.695 -34.400  40.273  1.00  0.500          H  
ATOM  42370  N   GLY C2752     -31.680 -34.227  36.749  1.00  0.300          N  
ATOM  42371  CA  GLY C2752     -32.506 -34.509  35.586  1.00  0.290          C  
ATOM  42372  C   GLY C2752     -31.955 -35.487  34.582  1.00  0.300          C  
ATOM  42373  O   GLY C2752     -30.810 -35.938  34.665  1.00  0.350          O  
ATOM  42374  H   GLY C2752     -31.025 -33.435  36.780  1.00  0.360          H  
ATOM  42375 1HA  GLY C2752     -33.454 -34.882  35.914  1.00  0.350          H  
ATOM  42376 2HA  GLY C2752     -32.722 -33.572  35.076  1.00  0.350          H  
ATOM  42377  N   PHE C2753     -32.785 -35.760  33.592  1.00  0.280          N  
ATOM  42378  CA  PHE C2753     -32.414 -36.573  32.459  1.00  0.300          C  
ATOM  42379  C   PHE C2753     -33.213 -36.189  31.208  1.00  0.280          C  
ATOM  42380  O   PHE C2753     -34.360 -35.720  31.283  1.00  0.330          O  
ATOM  42381  CB  PHE C2753     -32.507 -38.068  32.790  1.00  0.410          C  
ATOM  42382  CG  PHE C2753     -33.843 -38.610  33.281  1.00  0.410          C  
ATOM  42383  CD1 PHE C2753     -34.837 -39.002  32.396  1.00  0.410          C  
ATOM  42384  CD2 PHE C2753     -34.062 -38.806  34.653  1.00  0.410          C  
ATOM  42385  CE1 PHE C2753     -36.020 -39.553  32.860  1.00  0.410          C  
ATOM  42386  CE2 PHE C2753     -35.241 -39.366  35.106  1.00  0.410          C  
ATOM  42387  CZ  PHE C2753     -36.210 -39.738  34.209  1.00  0.410          C  
ATOM  42388  H   PHE C2753     -33.739 -35.408  33.673  1.00  0.340          H  
ATOM  42389  HA  PHE C2753     -31.367 -36.369  32.238  1.00  0.360          H  
ATOM  42390 1HB  PHE C2753     -32.223 -38.619  31.920  1.00  0.490          H  
ATOM  42391 2HB  PHE C2753     -31.761 -38.295  33.554  1.00  0.490          H  
ATOM  42392  HD1 PHE C2753     -34.682 -38.868  31.330  1.00  0.490          H  
ATOM  42393  HD2 PHE C2753     -33.284 -38.516  35.368  1.00  0.490          H  
ATOM  42394  HE1 PHE C2753     -36.798 -39.851  32.156  1.00  0.490          H  
ATOM  42395  HE2 PHE C2753     -35.408 -39.518  36.173  1.00  0.490          H  
ATOM  42396  HZ  PHE C2753     -37.120 -40.184  34.568  1.00  0.490          H  
ATOM  42397  N   ASP C2754     -32.580 -36.443  30.050  1.00  0.270          N  
ATOM  42398  CA  ASP C2754     -33.117 -36.149  28.714  1.00  0.270          C  
ATOM  42399  C   ASP C2754     -33.139 -37.398  27.802  1.00  0.270          C  
ATOM  42400  O   ASP C2754     -32.089 -37.907  27.384  1.00  0.300          O  
ATOM  42401  CB  ASP C2754     -32.255 -35.043  28.061  1.00  0.380          C  
ATOM  42402  CG  ASP C2754     -32.299 -33.634  28.797  1.00  0.380          C  
ATOM  42403  OD1 ASP C2754     -33.353 -33.255  29.238  1.00  0.380          O  
ATOM  42404  OD2 ASP C2754     -31.257 -32.950  28.886  1.00  0.380          O  
ATOM  42405  H   ASP C2754     -31.650 -36.852  30.114  1.00  0.320          H  
ATOM  42406  HA  ASP C2754     -34.143 -35.790  28.821  1.00  0.320          H  
ATOM  42407 1HB  ASP C2754     -31.223 -35.378  28.030  1.00  0.450          H  
ATOM  42408 2HB  ASP C2754     -32.576 -34.905  27.026  1.00  0.450          H  
ATOM  42409  N   MET C2755     -34.338 -37.891  27.482  1.00  0.270          N  
ATOM  42410  CA  MET C2755     -34.528 -39.123  26.711  1.00  0.270          C  
ATOM  42411  C   MET C2755     -35.209 -38.965  25.351  1.00  0.290          C  
ATOM  42412  O   MET C2755     -36.272 -38.360  25.251  1.00  0.370          O  
ATOM  42413  CB  MET C2755     -35.435 -39.998  27.537  1.00  0.380          C  
ATOM  42414  CG  MET C2755     -34.866 -40.537  28.706  1.00  0.380          C  
ATOM  42415  SD  MET C2755     -36.024 -41.409  29.741  1.00  0.380          S  
ATOM  42416  CE  MET C2755     -36.492 -42.770  28.746  1.00  0.380          C  
ATOM  42417  H   MET C2755     -35.185 -37.422  27.815  1.00  0.320          H  
ATOM  42418  HA  MET C2755     -33.556 -39.592  26.552  1.00  0.320          H  
ATOM  42419 1HB  MET C2755     -36.234 -39.392  27.890  1.00  0.450          H  
ATOM  42420 2HB  MET C2755     -35.833 -40.742  26.930  1.00  0.450          H  
ATOM  42421 1HG  MET C2755     -34.104 -41.227  28.395  1.00  0.450          H  
ATOM  42422 2HG  MET C2755     -34.418 -39.737  29.270  1.00  0.450          H  
ATOM  42423 1HE  MET C2755     -37.168 -43.396  29.264  1.00  0.450          H  
ATOM  42424 2HE  MET C2755     -36.990 -42.404  27.886  1.00  0.450          H  
ATOM  42425 3HE  MET C2755     -35.612 -43.349  28.472  1.00  0.450          H  
ATOM  42426  N   GLU C2756     -34.669 -39.599  24.312  1.00  0.260          N  
ATOM  42427  CA  GLU C2756     -35.298 -39.560  22.978  1.00  0.360          C  
ATOM  42428  C   GLU C2756     -35.864 -40.896  22.510  1.00  0.290          C  
ATOM  42429  O   GLU C2756     -35.111 -41.806  22.138  1.00  0.410          O  
ATOM  42430  CB  GLU C2756     -34.300 -39.100  21.911  1.00  0.460          C  
ATOM  42431  CG  GLU C2756     -33.868 -37.655  21.956  1.00  0.460          C  
ATOM  42432  CD  GLU C2756     -34.898 -36.682  21.467  1.00  0.460          C  
ATOM  42433  OE1 GLU C2756     -35.920 -37.120  21.015  1.00  0.460          O  
ATOM  42434  OE2 GLU C2756     -34.646 -35.495  21.499  1.00  0.460          O  
ATOM  42435  H   GLU C2756     -33.761 -40.062  24.421  1.00  0.310          H  
ATOM  42436  HA  GLU C2756     -36.124 -38.846  23.006  1.00  0.430          H  
ATOM  42437 1HB  GLU C2756     -33.393 -39.704  21.981  1.00  0.560          H  
ATOM  42438 2HB  GLU C2756     -34.728 -39.282  20.922  1.00  0.560          H  
ATOM  42439 1HG  GLU C2756     -33.585 -37.396  22.977  1.00  0.560          H  
ATOM  42440 2HG  GLU C2756     -33.005 -37.575  21.335  1.00  0.560          H  
ATOM  42441  N   LEU C2757     -37.187 -41.040  22.541  1.00  0.280          N  
ATOM  42442  CA  LEU C2757     -37.788 -42.306  22.133  1.00  0.260          C  
ATOM  42443  C   LEU C2757     -37.828 -42.283  20.623  1.00  0.250          C  
ATOM  42444  O   LEU C2757     -38.291 -41.313  20.041  1.00  0.250          O  
ATOM  42445  CB  LEU C2757     -39.189 -42.460  22.752  1.00  0.370          C  
ATOM  42446  CG  LEU C2757     -39.978 -43.763  22.448  1.00  0.370          C  
ATOM  42447  CD1 LEU C2757     -39.268 -44.981  23.055  1.00  0.370          C  
ATOM  42448  CD2 LEU C2757     -41.397 -43.619  23.026  1.00  0.370          C  
ATOM  42449  H   LEU C2757     -37.774 -40.251  22.836  1.00  0.340          H  
ATOM  42450  HA  LEU C2757     -37.145 -43.127  22.432  1.00  0.310          H  
ATOM  42451 1HB  LEU C2757     -39.102 -42.361  23.832  1.00  0.450          H  
ATOM  42452 2HB  LEU C2757     -39.783 -41.649  22.395  1.00  0.450          H  
ATOM  42453  HG  LEU C2757     -40.035 -43.914  21.368  1.00  0.450          H  
ATOM  42454 1HD1 LEU C2757     -39.839 -45.868  22.814  1.00  0.450          H  
ATOM  42455 2HD1 LEU C2757     -38.276 -45.086  22.643  1.00  0.450          H  
ATOM  42456 3HD1 LEU C2757     -39.197 -44.870  24.133  1.00  0.450          H  
ATOM  42457 1HD2 LEU C2757     -41.967 -44.518  22.814  1.00  0.450          H  
ATOM  42458 2HD2 LEU C2757     -41.342 -43.474  24.105  1.00  0.450          H  
ATOM  42459 3HD2 LEU C2757     -41.892 -42.758  22.567  1.00  0.450          H  
ATOM  42460  N   GLN C2758     -37.282 -43.305  19.970  1.00  0.300          N  
ATOM  42461  CA  GLN C2758     -37.194 -43.308  18.506  1.00  0.290          C  
ATOM  42462  C   GLN C2758     -37.942 -44.436  17.808  1.00  0.290          C  
ATOM  42463  O   GLN C2758     -37.958 -45.591  18.249  1.00  0.310          O  
ATOM  42464  CB  GLN C2758     -35.723 -43.417  18.068  1.00  0.410          C  
ATOM  42465  CG  GLN C2758     -34.820 -42.271  18.463  1.00  0.410          C  
ATOM  42466  CD  GLN C2758     -33.350 -42.477  18.002  1.00  0.410          C  
ATOM  42467  OE1 GLN C2758     -33.012 -42.513  16.821  1.00  0.410          O  
ATOM  42468  NE2 GLN C2758     -32.470 -42.602  18.973  1.00  0.410          N  
ATOM  42469  H   GLN C2758     -36.908 -44.089  20.501  1.00  0.360          H  
ATOM  42470  HA  GLN C2758     -37.601 -42.369  18.134  1.00  0.350          H  
ATOM  42471 1HB  GLN C2758     -35.300 -44.312  18.514  1.00  0.490          H  
ATOM  42472 2HB  GLN C2758     -35.672 -43.537  16.982  1.00  0.490          H  
ATOM  42473 1HG  GLN C2758     -35.197 -41.355  18.009  1.00  0.490          H  
ATOM  42474 2HG  GLN C2758     -34.825 -42.176  19.548  1.00  0.490          H  
ATOM  42475 1HE2 GLN C2758     -31.462 -42.713  18.783  1.00  0.490          H  
ATOM  42476 2HE2 GLN C2758     -32.762 -42.565  19.925  1.00  0.490          H  
ATOM  42477  N   ASP C2759     -38.503 -44.084  16.654  1.00  0.290          N  
ATOM  42478  CA  ASP C2759     -39.154 -45.000  15.720  1.00  0.300          C  
ATOM  42479  C   ASP C2759     -38.160 -45.503  14.667  1.00  0.310          C  
ATOM  42480  O   ASP C2759     -37.853 -44.790  13.706  1.00  0.330          O  
ATOM  42481  CB  ASP C2759     -40.316 -44.286  15.031  1.00  0.420          C  
ATOM  42482  CG  ASP C2759     -41.125 -45.152  14.031  1.00  0.420          C  
ATOM  42483  OD1 ASP C2759     -40.728 -46.280  13.723  1.00  0.420          O  
ATOM  42484  OD2 ASP C2759     -42.135 -44.663  13.549  1.00  0.420          O  
ATOM  42485  H   ASP C2759     -38.480 -43.085  16.420  1.00  0.350          H  
ATOM  42486  HA  ASP C2759     -39.532 -45.861  16.271  1.00  0.360          H  
ATOM  42487 1HB  ASP C2759     -40.996 -43.890  15.781  1.00  0.500          H  
ATOM  42488 2HB  ASP C2759     -39.908 -43.439  14.499  1.00  0.500          H  
ATOM  42489  N   HIS C2760     -37.668 -46.736  14.825  1.00  0.320          N  
ATOM  42490  CA  HIS C2760     -36.660 -47.261  13.905  1.00  0.350          C  
ATOM  42491  C   HIS C2760     -37.284 -48.143  12.819  1.00  0.390          C  
ATOM  42492  O   HIS C2760     -36.728 -48.305  11.732  1.00  0.610          O  
ATOM  42493  CB  HIS C2760     -35.614 -48.052  14.678  1.00  0.480          C  
ATOM  42494  CG  HIS C2760     -34.785 -47.218  15.584  1.00  0.480          C  
ATOM  42495  ND1 HIS C2760     -33.771 -46.413  15.124  1.00  0.480          N  
ATOM  42496  CD2 HIS C2760     -34.816 -47.057  16.921  1.00  0.480          C  
ATOM  42497  CE1 HIS C2760     -33.208 -45.800  16.140  1.00  0.480          C  
ATOM  42498  NE2 HIS C2760     -33.813 -46.185  17.244  1.00  0.480          N  
ATOM  42499  H   HIS C2760     -37.993 -47.319  15.600  1.00  0.380          H  
ATOM  42500  HA  HIS C2760     -36.156 -46.434  13.411  1.00  0.420          H  
ATOM  42501 1HB  HIS C2760     -36.116 -48.808  15.279  1.00  0.570          H  
ATOM  42502 2HB  HIS C2760     -34.955 -48.567  13.980  1.00  0.570          H  
ATOM  42503  HD1 HIS C2760     -33.321 -46.520  14.235  1.00  0.570          H  
ATOM  42504  HD2 HIS C2760     -35.442 -47.483  17.698  1.00  0.570          H  
ATOM  42505  HE1 HIS C2760     -32.378 -45.109  15.981  1.00  0.570          H  
ATOM  42506  N   ALA C2761     -38.462 -48.701  13.103  1.00  0.430          N  
ATOM  42507  CA  ALA C2761     -39.145 -49.565  12.136  1.00  0.430          C  
ATOM  42508  C   ALA C2761     -39.943 -48.813  11.070  1.00  0.440          C  
ATOM  42509  O   ALA C2761     -40.196 -49.368   9.994  1.00  0.490          O  
ATOM  42510  CB  ALA C2761     -40.102 -50.499  12.841  1.00  0.600          C  
ATOM  42511  H   ALA C2761     -38.850 -48.559  14.039  1.00  0.520          H  
ATOM  42512  HA  ALA C2761     -38.385 -50.154  11.626  1.00  0.520          H  
ATOM  42513 1HB  ALA C2761     -40.572 -51.154  12.112  1.00  0.720          H  
ATOM  42514 2HB  ALA C2761     -39.554 -51.081  13.536  1.00  0.720          H  
ATOM  42515 3HB  ALA C2761     -40.867 -49.917  13.355  1.00  0.720          H  
ATOM  42516  N   GLY C2762     -40.351 -47.570  11.339  1.00  0.410          N  
ATOM  42517  CA  GLY C2762     -41.227 -46.865  10.413  1.00  0.420          C  
ATOM  42518  C   GLY C2762     -42.653 -47.206  10.825  1.00  0.390          C  
ATOM  42519  O   GLY C2762     -43.557 -47.330   9.995  1.00  0.400          O  
ATOM  42520  H   GLY C2762     -40.145 -47.117  12.234  1.00  0.490          H  
ATOM  42521 1HA  GLY C2762     -41.059 -45.790  10.492  1.00  0.500          H  
ATOM  42522 2HA  GLY C2762     -41.034 -47.169   9.385  1.00  0.500          H  
ATOM  42523  N   ALA C2763     -42.799 -47.443  12.135  1.00  0.370          N  
ATOM  42524  CA  ALA C2763     -44.038 -47.804  12.811  1.00  0.350          C  
ATOM  42525  C   ALA C2763     -45.104 -46.717  12.659  1.00  0.330          C  
ATOM  42526  O   ALA C2763     -46.299 -47.010  12.578  1.00  0.330          O  
ATOM  42527  CB  ALA C2763     -43.747 -48.068  14.276  1.00  0.500          C  
ATOM  42528  H   ALA C2763     -41.975 -47.267  12.720  1.00  0.440          H  
ATOM  42529  HA  ALA C2763     -44.419 -48.715  12.352  1.00  0.420          H  
ATOM  42530 1HB  ALA C2763     -44.649 -48.372  14.777  1.00  0.600          H  
ATOM  42531 2HB  ALA C2763     -43.001 -48.855  14.366  1.00  0.600          H  
ATOM  42532 3HB  ALA C2763     -43.361 -47.152  14.717  1.00  0.600          H  
ATOM  42533  N   GLY C2764     -44.676 -45.455  12.623  1.00  0.320          N  
ATOM  42534  CA  GLY C2764     -45.595 -44.339  12.440  1.00  0.310          C  
ATOM  42535  C   GLY C2764     -45.881 -43.565  13.716  1.00  0.300          C  
ATOM  42536  O   GLY C2764     -45.617 -44.037  14.825  1.00  0.300          O  
ATOM  42537  H   GLY C2764     -43.673 -45.254  12.762  1.00  0.380          H  
ATOM  42538 1HA  GLY C2764     -45.173 -43.662  11.696  1.00  0.370          H  
ATOM  42539 2HA  GLY C2764     -46.529 -44.712  12.025  1.00  0.370          H  
ATOM  42540  N   HIS C2765     -46.454 -42.364  13.547  1.00  0.300          N  
ATOM  42541  CA  HIS C2765     -46.754 -41.462  14.659  1.00  0.300          C  
ATOM  42542  C   HIS C2765     -47.664 -42.130  15.675  1.00  0.300          C  
ATOM  42543  O   HIS C2765     -47.342 -42.195  16.855  1.00  0.310          O  
ATOM  42544  CB  HIS C2765     -47.430 -40.186  14.129  1.00  0.420          C  
ATOM  42545  CG  HIS C2765     -47.750 -39.137  15.170  1.00  0.420          C  
ATOM  42546  ND1 HIS C2765     -46.795 -38.280  15.680  1.00  0.420          N  
ATOM  42547  CD2 HIS C2765     -48.915 -38.813  15.784  1.00  0.420          C  
ATOM  42548  CE1 HIS C2765     -47.364 -37.470  16.562  1.00  0.420          C  
ATOM  42549  NE2 HIS C2765     -48.648 -37.770  16.642  1.00  0.420          N  
ATOM  42550  H   HIS C2765     -46.656 -42.057  12.606  1.00  0.360          H  
ATOM  42551  HA  HIS C2765     -45.831 -41.180  15.166  1.00  0.360          H  
ATOM  42552 1HB  HIS C2765     -46.787 -39.726  13.379  1.00  0.500          H  
ATOM  42553 2HB  HIS C2765     -48.364 -40.453  13.634  1.00  0.500          H  
ATOM  42554  HD2 HIS C2765     -49.888 -39.288  15.629  1.00  0.500          H  
ATOM  42555  HE1 HIS C2765     -46.859 -36.690  17.130  1.00  0.500          H  
ATOM  42556  HE2 HIS C2765     -49.356 -37.297  17.264  1.00  0.500          H  
ATOM  42557  N   ASP C2766     -48.786 -42.696  15.232  1.00  0.320          N  
ATOM  42558  CA  ASP C2766     -49.711 -43.276  16.200  1.00  0.330          C  
ATOM  42559  C   ASP C2766     -49.043 -44.354  17.050  1.00  0.330          C  
ATOM  42560  O   ASP C2766     -49.243 -44.413  18.269  1.00  0.330          O  
ATOM  42561  CB  ASP C2766     -50.888 -43.921  15.473  1.00  0.460          C  
ATOM  42562  CG  ASP C2766     -51.817 -42.931  14.801  1.00  0.460          C  
ATOM  42563  OD1 ASP C2766     -51.742 -41.763  15.077  1.00  0.460          O  
ATOM  42564  OD2 ASP C2766     -52.589 -43.364  13.991  1.00  0.460          O  
ATOM  42565  H   ASP C2766     -49.024 -42.662  14.252  1.00  0.380          H  
ATOM  42566  HA  ASP C2766     -50.071 -42.481  16.856  1.00  0.400          H  
ATOM  42567 1HB  ASP C2766     -50.513 -44.610  14.718  1.00  0.550          H  
ATOM  42568 2HB  ASP C2766     -51.469 -44.509  16.184  1.00  0.550          H  
ATOM  42569  N   ALA C2767     -48.240 -45.205  16.402  1.00  0.320          N  
ATOM  42570  CA  ALA C2767     -47.523 -46.270  17.091  1.00  0.320          C  
ATOM  42571  C   ALA C2767     -46.520 -45.711  18.098  1.00  0.320          C  
ATOM  42572  O   ALA C2767     -46.394 -46.227  19.215  1.00  0.330          O  
ATOM  42573  CB  ALA C2767     -46.816 -47.139  16.078  1.00  0.450          C  
ATOM  42574  H   ALA C2767     -48.158 -45.116  15.396  1.00  0.380          H  
ATOM  42575  HA  ALA C2767     -48.251 -46.871  17.636  1.00  0.380          H  
ATOM  42576 1HB  ALA C2767     -46.307 -47.951  16.586  1.00  0.540          H  
ATOM  42577 2HB  ALA C2767     -47.541 -47.548  15.376  1.00  0.540          H  
ATOM  42578 3HB  ALA C2767     -46.095 -46.529  15.534  1.00  0.540          H  
ATOM  42579  N   LEU C2768     -45.834 -44.635  17.711  1.00  0.310          N  
ATOM  42580  CA  LEU C2768     -44.864 -43.981  18.569  1.00  0.310          C  
ATOM  42581  C   LEU C2768     -45.557 -43.372  19.773  1.00  0.320          C  
ATOM  42582  O   LEU C2768     -45.027 -43.444  20.884  1.00  0.320          O  
ATOM  42583  CB  LEU C2768     -44.085 -42.931  17.762  1.00  0.430          C  
ATOM  42584  CG  LEU C2768     -42.962 -42.128  18.474  1.00  0.430          C  
ATOM  42585  CD1 LEU C2768     -41.832 -43.036  19.037  1.00  0.430          C  
ATOM  42586  CD2 LEU C2768     -42.372 -41.145  17.455  1.00  0.430          C  
ATOM  42587  H   LEU C2768     -45.941 -44.299  16.745  1.00  0.370          H  
ATOM  42588  HA  LEU C2768     -44.177 -44.730  18.935  1.00  0.370          H  
ATOM  42589 1HB  LEU C2768     -43.657 -43.420  16.886  1.00  0.520          H  
ATOM  42590 2HB  LEU C2768     -44.807 -42.200  17.401  1.00  0.520          H  
ATOM  42591  HG  LEU C2768     -43.398 -41.597  19.299  1.00  0.520          H  
ATOM  42592 1HD1 LEU C2768     -41.077 -42.408  19.524  1.00  0.520          H  
ATOM  42593 2HD1 LEU C2768     -42.237 -43.736  19.769  1.00  0.520          H  
ATOM  42594 3HD1 LEU C2768     -41.365 -43.581  18.231  1.00  0.520          H  
ATOM  42595 1HD2 LEU C2768     -41.608 -40.548  17.911  1.00  0.520          H  
ATOM  42596 2HD2 LEU C2768     -41.936 -41.696  16.623  1.00  0.520          H  
ATOM  42597 3HD2 LEU C2768     -43.159 -40.490  17.082  1.00  0.520          H  
ATOM  42598  N   MET C2769     -46.727 -42.754  19.563  1.00  0.320          N  
ATOM  42599  CA  MET C2769     -47.458 -42.155  20.669  1.00  0.340          C  
ATOM  42600  C   MET C2769     -47.885 -43.263  21.628  1.00  0.330          C  
ATOM  42601  O   MET C2769     -47.824 -43.093  22.844  1.00  0.320          O  
ATOM  42602  CB  MET C2769     -48.684 -41.385  20.178  1.00  0.470          C  
ATOM  42603  CG  MET C2769     -48.389 -40.171  19.269  1.00  0.470          C  
ATOM  42604  SD  MET C2769     -47.336 -38.926  19.971  1.00  0.470          S  
ATOM  42605  CE  MET C2769     -45.750 -39.349  19.253  1.00  0.470          C  
ATOM  42606  H   MET C2769     -47.075 -42.684  18.603  1.00  0.380          H  
ATOM  42607  HA  MET C2769     -46.801 -41.479  21.208  1.00  0.410          H  
ATOM  42608 1HB  MET C2769     -49.325 -42.063  19.609  1.00  0.560          H  
ATOM  42609 2HB  MET C2769     -49.259 -41.031  21.032  1.00  0.560          H  
ATOM  42610 1HG  MET C2769     -47.936 -40.500  18.362  1.00  0.560          H  
ATOM  42611 2HG  MET C2769     -49.340 -39.695  18.999  1.00  0.560          H  
ATOM  42612 1HE  MET C2769     -45.017 -38.628  19.575  1.00  0.560          H  
ATOM  42613 2HE  MET C2769     -45.446 -40.331  19.567  1.00  0.560          H  
ATOM  42614 3HE  MET C2769     -45.818 -39.330  18.169  1.00  0.560          H  
ATOM  42615  N   ALA C2770     -48.300 -44.416  21.093  1.00  0.340          N  
ATOM  42616  CA  ALA C2770     -48.672 -45.522  21.958  1.00  0.350          C  
ATOM  42617  C   ALA C2770     -47.476 -45.983  22.796  1.00  0.350          C  
ATOM  42618  O   ALA C2770     -47.625 -46.229  24.002  1.00  0.360          O  
ATOM  42619  CB  ALA C2770     -49.201 -46.677  21.131  1.00  0.490          C  
ATOM  42620  H   ALA C2770     -48.404 -44.490  20.076  1.00  0.410          H  
ATOM  42621  HA  ALA C2770     -49.453 -45.176  22.633  1.00  0.420          H  
ATOM  42622 1HB  ALA C2770     -49.500 -47.490  21.788  1.00  0.580          H  
ATOM  42623 2HB  ALA C2770     -50.058 -46.339  20.550  1.00  0.580          H  
ATOM  42624 3HB  ALA C2770     -48.426 -47.024  20.457  1.00  0.580          H  
ATOM  42625  N   ALA C2771     -46.283 -46.080  22.171  1.00  0.340          N  
ATOM  42626  CA  ALA C2771     -45.066 -46.470  22.886  1.00  0.340          C  
ATOM  42627  C   ALA C2771     -44.750 -45.441  23.968  1.00  0.340          C  
ATOM  42628  O   ALA C2771     -44.376 -45.799  25.092  1.00  0.360          O  
ATOM  42629  CB  ALA C2771     -43.897 -46.613  21.915  1.00  0.480          C  
ATOM  42630  H   ALA C2771     -46.242 -45.920  21.157  1.00  0.410          H  
ATOM  42631  HA  ALA C2771     -45.248 -47.431  23.369  1.00  0.410          H  
ATOM  42632 1HB  ALA C2771     -43.004 -46.922  22.451  1.00  0.570          H  
ATOM  42633 2HB  ALA C2771     -44.143 -47.359  21.158  1.00  0.570          H  
ATOM  42634 3HB  ALA C2771     -43.713 -45.658  21.425  1.00  0.570          H  
ATOM  42635  N   ARG C2772     -44.936 -44.153  23.642  1.00  0.320          N  
ATOM  42636  CA  ARG C2772     -44.737 -43.063  24.572  1.00  0.320          C  
ATOM  42637  C   ARG C2772     -45.615 -43.224  25.790  1.00  0.330          C  
ATOM  42638  O   ARG C2772     -45.146 -43.114  26.925  1.00  0.340          O  
ATOM  42639  CB  ARG C2772     -45.093 -41.723  23.939  1.00  0.450          C  
ATOM  42640  CG  ARG C2772     -44.974 -40.536  24.842  1.00  0.450          C  
ATOM  42641  CD  ARG C2772     -45.684 -39.354  24.310  1.00  0.450          C  
ATOM  42642  NE  ARG C2772     -47.145 -39.524  24.333  1.00  0.450          N  
ATOM  42643  CZ  ARG C2772     -48.025 -38.746  23.684  1.00  0.450          C  
ATOM  42644  NH1 ARG C2772     -47.619 -37.739  22.943  1.00  0.450          N  
ATOM  42645  NH2 ARG C2772     -49.305 -39.022  23.811  1.00  0.450          N  
ATOM  42646  H   ARG C2772     -45.193 -43.932  22.674  1.00  0.380          H  
ATOM  42647  HA  ARG C2772     -43.697 -43.050  24.888  1.00  0.380          H  
ATOM  42648 1HB  ARG C2772     -44.456 -41.555  23.071  1.00  0.540          H  
ATOM  42649 2HB  ARG C2772     -46.093 -41.732  23.595  1.00  0.540          H  
ATOM  42650 1HG  ARG C2772     -45.400 -40.746  25.814  1.00  0.540          H  
ATOM  42651 2HG  ARG C2772     -43.958 -40.303  24.952  1.00  0.540          H  
ATOM  42652 1HD  ARG C2772     -45.432 -38.493  24.913  1.00  0.540          H  
ATOM  42653 2HD  ARG C2772     -45.378 -39.186  23.278  1.00  0.540          H  
ATOM  42654  HE  ARG C2772     -47.557 -40.287  24.894  1.00  0.540          H  
ATOM  42655 1HH1 ARG C2772     -46.629 -37.550  22.839  1.00  0.540          H  
ATOM  42656 2HH1 ARG C2772     -48.282 -37.163  22.438  1.00  0.540          H  
ATOM  42657 1HH2 ARG C2772     -49.569 -39.818  24.404  1.00  0.540          H  
ATOM  42658 2HH2 ARG C2772     -50.002 -38.467  23.345  1.00  0.540          H  
ATOM  42659  N   ASN C2773     -46.904 -43.467  25.541  1.00  0.340          N  
ATOM  42660  CA  ASN C2773     -47.863 -43.582  26.613  1.00  0.360          C  
ATOM  42661  C   ASN C2773     -47.513 -44.752  27.519  1.00  0.370          C  
ATOM  42662  O   ASN C2773     -47.605 -44.628  28.742  1.00  0.380          O  
ATOM  42663  CB  ASN C2773     -49.247 -43.755  26.030  1.00  0.500          C  
ATOM  42664  CG  ASN C2773     -49.760 -42.497  25.348  1.00  0.500          C  
ATOM  42665  OD1 ASN C2773     -49.270 -41.366  25.552  1.00  0.500          O  
ATOM  42666  ND2 ASN C2773     -50.765 -42.687  24.526  1.00  0.500          N  
ATOM  42667  H   ASN C2773     -47.220 -43.515  24.570  1.00  0.410          H  
ATOM  42668  HA  ASN C2773     -47.832 -42.674  27.214  1.00  0.430          H  
ATOM  42669 1HB  ASN C2773     -49.228 -44.563  25.297  1.00  0.600          H  
ATOM  42670 2HB  ASN C2773     -49.942 -44.044  26.816  1.00  0.600          H  
ATOM  42671 1HD2 ASN C2773     -51.175 -41.923  24.033  1.00  0.600          H  
ATOM  42672 2HD2 ASN C2773     -51.130 -43.608  24.391  1.00  0.600          H  
ATOM  42673  N   GLN C2774     -47.079 -45.881  26.930  1.00  0.390          N  
ATOM  42674  CA  GLN C2774     -46.680 -47.022  27.740  1.00  0.410          C  
ATOM  42675  C   GLN C2774     -45.501 -46.670  28.623  1.00  0.400          C  
ATOM  42676  O   GLN C2774     -45.503 -46.996  29.809  1.00  0.400          O  
ATOM  42677  CB  GLN C2774     -46.293 -48.232  26.890  1.00  0.570          C  
ATOM  42678  CG  GLN C2774     -45.876 -49.468  27.732  1.00  0.570          C  
ATOM  42679  CD  GLN C2774     -45.412 -50.624  26.886  1.00  0.570          C  
ATOM  42680  OE1 GLN C2774     -45.754 -50.718  25.709  1.00  0.570          O  
ATOM  42681  NE2 GLN C2774     -44.602 -51.496  27.474  1.00  0.570          N  
ATOM  42682  H   GLN C2774     -47.077 -45.950  25.907  1.00  0.470          H  
ATOM  42683  HA  GLN C2774     -47.514 -47.299  28.380  1.00  0.490          H  
ATOM  42684 1HB  GLN C2774     -47.134 -48.509  26.256  1.00  0.680          H  
ATOM  42685 2HB  GLN C2774     -45.474 -47.961  26.233  1.00  0.680          H  
ATOM  42686 1HG  GLN C2774     -45.048 -49.196  28.383  1.00  0.680          H  
ATOM  42687 2HG  GLN C2774     -46.724 -49.796  28.331  1.00  0.680          H  
ATOM  42688 1HE2 GLN C2774     -44.207 -52.292  26.955  1.00  0.680          H  
ATOM  42689 2HE2 GLN C2774     -44.343 -51.373  28.430  1.00  0.680          H  
ATOM  42690  N   LEU C2775     -44.495 -45.998  28.052  1.00  0.390          N  
ATOM  42691  CA  LEU C2775     -43.290 -45.655  28.790  1.00  0.390          C  
ATOM  42692  C   LEU C2775     -43.617 -44.731  29.955  1.00  0.360          C  
ATOM  42693  O   LEU C2775     -43.127 -44.933  31.074  1.00  0.360          O  
ATOM  42694  CB  LEU C2775     -42.286 -44.968  27.828  1.00  0.550          C  
ATOM  42695  CG  LEU C2775     -40.872 -44.548  28.364  1.00  0.550          C  
ATOM  42696  CD1 LEU C2775     -40.114 -45.792  28.870  1.00  0.550          C  
ATOM  42697  CD2 LEU C2775     -40.093 -43.871  27.208  1.00  0.550          C  
ATOM  42698  H   LEU C2775     -44.543 -45.780  27.049  1.00  0.470          H  
ATOM  42699  HA  LEU C2775     -42.862 -46.572  29.178  1.00  0.470          H  
ATOM  42700 1HB  LEU C2775     -42.154 -45.589  26.961  1.00  0.660          H  
ATOM  42701 2HB  LEU C2775     -42.761 -44.050  27.481  1.00  0.660          H  
ATOM  42702  HG  LEU C2775     -40.978 -43.844  29.193  1.00  0.660          H  
ATOM  42703 1HD1 LEU C2775     -39.131 -45.511  29.231  1.00  0.660          H  
ATOM  42704 2HD1 LEU C2775     -40.675 -46.228  29.678  1.00  0.660          H  
ATOM  42705 3HD1 LEU C2775     -39.999 -46.518  28.076  1.00  0.660          H  
ATOM  42706 1HD2 LEU C2775     -39.113 -43.568  27.554  1.00  0.660          H  
ATOM  42707 2HD2 LEU C2775     -39.983 -44.564  26.383  1.00  0.660          H  
ATOM  42708 3HD2 LEU C2775     -40.644 -42.996  26.869  1.00  0.660          H  
ATOM  42709  N   LEU C2776     -44.454 -43.722  29.710  1.00  0.330          N  
ATOM  42710  CA  LEU C2776     -44.815 -42.805  30.770  1.00  0.290          C  
ATOM  42711  C   LEU C2776     -45.658 -43.505  31.835  1.00  0.300          C  
ATOM  42712  O   LEU C2776     -45.481 -43.243  33.031  1.00  0.290          O  
ATOM  42713  CB  LEU C2776     -45.539 -41.591  30.175  1.00  0.420          C  
ATOM  42714  CG  LEU C2776     -44.657 -40.634  29.268  1.00  0.420          C  
ATOM  42715  CD1 LEU C2776     -45.534 -39.581  28.631  1.00  0.420          C  
ATOM  42716  CD2 LEU C2776     -43.573 -39.983  30.096  1.00  0.420          C  
ATOM  42717  H   LEU C2776     -44.818 -43.585  28.762  1.00  0.400          H  
ATOM  42718  HA  LEU C2776     -43.908 -42.479  31.259  1.00  0.350          H  
ATOM  42719 1HB  LEU C2776     -46.360 -41.963  29.555  1.00  0.510          H  
ATOM  42720 2HB  LEU C2776     -45.960 -41.001  30.987  1.00  0.510          H  
ATOM  42721  HG  LEU C2776     -44.198 -41.213  28.463  1.00  0.510          H  
ATOM  42722 1HD1 LEU C2776     -44.917 -38.948  28.001  1.00  0.510          H  
ATOM  42723 2HD1 LEU C2776     -46.301 -40.063  28.024  1.00  0.510          H  
ATOM  42724 3HD1 LEU C2776     -46.006 -38.980  29.405  1.00  0.510          H  
ATOM  42725 1HD2 LEU C2776     -42.985 -39.322  29.478  1.00  0.510          H  
ATOM  42726 2HD2 LEU C2776     -44.028 -39.419  30.900  1.00  0.510          H  
ATOM  42727 3HD2 LEU C2776     -42.928 -40.733  30.508  1.00  0.510          H  
ATOM  42728  N   ALA C2777     -46.576 -44.391  31.417  1.00  0.320          N  
ATOM  42729  CA  ALA C2777     -47.386 -45.125  32.370  1.00  0.320          C  
ATOM  42730  C   ALA C2777     -46.509 -45.998  33.251  1.00  0.320          C  
ATOM  42731  O   ALA C2777     -46.718 -46.072  34.458  1.00  0.310          O  
ATOM  42732  CB  ALA C2777     -48.402 -45.983  31.646  1.00  0.450          C  
ATOM  42733  H   ALA C2777     -46.739 -44.541  30.418  1.00  0.380          H  
ATOM  42734  HA  ALA C2777     -47.904 -44.406  33.002  1.00  0.380          H  
ATOM  42735 1HB  ALA C2777     -49.013 -46.515  32.372  1.00  0.540          H  
ATOM  42736 2HB  ALA C2777     -49.034 -45.349  31.026  1.00  0.540          H  
ATOM  42737 3HB  ALA C2777     -47.879 -46.700  31.013  1.00  0.540          H  
ATOM  42738  N   LEU C2778     -45.491 -46.639  32.662  1.00  0.320          N  
ATOM  42739  CA  LEU C2778     -44.589 -47.463  33.450  1.00  0.320          C  
ATOM  42740  C   LEU C2778     -43.795 -46.603  34.425  1.00  0.300          C  
ATOM  42741  O   LEU C2778     -43.596 -46.974  35.581  1.00  0.290          O  
ATOM  42742  CB  LEU C2778     -43.585 -48.194  32.546  1.00  0.450          C  
ATOM  42743  CG  LEU C2778     -44.075 -49.327  31.606  1.00  0.450          C  
ATOM  42744  CD1 LEU C2778     -42.921 -49.698  30.612  1.00  0.450          C  
ATOM  42745  CD2 LEU C2778     -44.453 -50.547  32.421  1.00  0.450          C  
ATOM  42746  H   LEU C2778     -45.382 -46.592  31.646  1.00  0.380          H  
ATOM  42747  HA  LEU C2778     -45.178 -48.176  34.023  1.00  0.380          H  
ATOM  42748 1HB  LEU C2778     -43.085 -47.454  31.926  1.00  0.540          H  
ATOM  42749 2HB  LEU C2778     -42.870 -48.636  33.205  1.00  0.540          H  
ATOM  42750  HG  LEU C2778     -44.933 -48.991  31.042  1.00  0.540          H  
ATOM  42751 1HD1 LEU C2778     -43.255 -50.487  29.947  1.00  0.540          H  
ATOM  42752 2HD1 LEU C2778     -42.647 -48.826  30.022  1.00  0.540          H  
ATOM  42753 3HD1 LEU C2778     -42.052 -50.046  31.158  1.00  0.540          H  
ATOM  42754 1HD2 LEU C2778     -44.785 -51.339  31.751  1.00  0.540          H  
ATOM  42755 2HD2 LEU C2778     -43.585 -50.895  32.986  1.00  0.540          H  
ATOM  42756 3HD2 LEU C2778     -45.258 -50.303  33.112  1.00  0.540          H  
ATOM  42757  N   ALA C2779     -43.338 -45.431  33.969  1.00  0.290          N  
ATOM  42758  CA  ALA C2779     -42.550 -44.541  34.816  1.00  0.280          C  
ATOM  42759  C   ALA C2779     -43.337 -44.121  36.041  1.00  0.270          C  
ATOM  42760  O   ALA C2779     -42.809 -44.065  37.150  1.00  0.280          O  
ATOM  42761  CB  ALA C2779     -42.131 -43.318  34.031  1.00  0.400          C  
ATOM  42762  H   ALA C2779     -43.490 -45.179  32.988  1.00  0.350          H  
ATOM  42763  HA  ALA C2779     -41.670 -45.077  35.149  1.00  0.340          H  
ATOM  42764 1HB  ALA C2779     -41.533 -42.681  34.661  1.00  0.480          H  
ATOM  42765 2HB  ALA C2779     -41.559 -43.633  33.172  1.00  0.480          H  
ATOM  42766 3HB  ALA C2779     -43.013 -42.777  33.698  1.00  0.480          H  
ATOM  42767  N   ALA C2780     -44.627 -43.892  35.845  1.00  0.270          N  
ATOM  42768  CA  ALA C2780     -45.544 -43.479  36.891  1.00  0.270          C  
ATOM  42769  C   ALA C2780     -45.647 -44.490  38.034  1.00  0.300          C  
ATOM  42770  O   ALA C2780     -46.059 -44.132  39.139  1.00  0.300          O  
ATOM  42771  CB  ALA C2780     -46.923 -43.247  36.302  1.00  0.380          C  
ATOM  42772  H   ALA C2780     -44.975 -43.924  34.879  1.00  0.320          H  
ATOM  42773  HA  ALA C2780     -45.173 -42.543  37.303  1.00  0.320          H  
ATOM  42774 1HB  ALA C2780     -47.595 -42.896  37.081  1.00  0.450          H  
ATOM  42775 2HB  ALA C2780     -46.855 -42.503  35.509  1.00  0.450          H  
ATOM  42776 3HB  ALA C2780     -47.299 -44.177  35.893  1.00  0.450          H  
ATOM  42777  N   GLU C2781     -45.353 -45.764  37.767  1.00  0.340          N  
ATOM  42778  CA  GLU C2781     -45.479 -46.799  38.776  1.00  0.370          C  
ATOM  42779  C   GLU C2781     -44.189 -47.027  39.559  1.00  0.370          C  
ATOM  42780  O   GLU C2781     -44.158 -47.875  40.454  1.00  0.400          O  
ATOM  42781  CB  GLU C2781     -45.935 -48.122  38.146  1.00  0.510          C  
ATOM  42782  CG  GLU C2781     -47.356 -48.112  37.561  1.00  0.510          C  
ATOM  42783  CD  GLU C2781     -47.761 -49.461  36.977  1.00  0.510          C  
ATOM  42784  OE1 GLU C2781     -46.908 -50.309  36.862  1.00  0.510          O  
ATOM  42785  OE2 GLU C2781     -48.917 -49.639  36.667  1.00  0.510          O  
ATOM  42786  H   GLU C2781     -44.948 -46.031  36.865  1.00  0.410          H  
ATOM  42787  HA  GLU C2781     -46.245 -46.486  39.483  1.00  0.440          H  
ATOM  42788 1HB  GLU C2781     -45.250 -48.382  37.336  1.00  0.610          H  
ATOM  42789 2HB  GLU C2781     -45.882 -48.918  38.888  1.00  0.610          H  
ATOM  42790 1HG  GLU C2781     -48.060 -47.833  38.343  1.00  0.610          H  
ATOM  42791 2HG  GLU C2781     -47.403 -47.351  36.779  1.00  0.610          H  
ATOM  42792  N   ASN C2782     -43.111 -46.310  39.215  1.00  0.350          N  
ATOM  42793  CA  ASN C2782     -41.834 -46.510  39.886  1.00  0.370          C  
ATOM  42794  C   ASN C2782     -41.422 -45.258  40.686  1.00  0.380          C  
ATOM  42795  O   ASN C2782     -40.884 -44.324  40.091  1.00  0.370          O  
ATOM  42796  CB  ASN C2782     -40.751 -46.881  38.890  1.00  0.510          C  
ATOM  42797  CG  ASN C2782     -39.451 -47.272  39.574  1.00  0.510          C  
ATOM  42798  OD1 ASN C2782     -39.038 -46.732  40.618  1.00  0.510          O  
ATOM  42799  ND2 ASN C2782     -38.800 -48.260  39.001  1.00  0.510          N  
ATOM  42800  H   ASN C2782     -43.180 -45.603  38.473  1.00  0.420          H  
ATOM  42801  HA  ASN C2782     -41.924 -47.366  40.541  1.00  0.440          H  
ATOM  42802 1HB  ASN C2782     -41.096 -47.711  38.271  1.00  0.610          H  
ATOM  42803 2HB  ASN C2782     -40.567 -46.041  38.231  1.00  0.610          H  
ATOM  42804 1HD2 ASN C2782     -37.949 -48.609  39.406  1.00  0.610          H  
ATOM  42805 2HD2 ASN C2782     -39.164 -48.683  38.170  1.00  0.610          H  
ATOM  42806  N   PRO C2783     -41.546 -45.254  42.034  1.00  0.460          N  
ATOM  42807  CA  PRO C2783     -41.279 -44.146  42.948  1.00  0.530          C  
ATOM  42808  C   PRO C2783     -39.862 -43.575  42.868  1.00  0.500          C  
ATOM  42809  O   PRO C2783     -39.615 -42.490  43.391  1.00  0.550          O  
ATOM  42810  CB  PRO C2783     -41.496 -44.782  44.329  1.00  0.800          C  
ATOM  42811  CG  PRO C2783     -42.439 -45.920  44.091  1.00  0.800          C  
ATOM  42812  CD  PRO C2783     -42.072 -46.458  42.735  1.00  0.800          C  
ATOM  42813  HA  PRO C2783     -42.018 -43.351  42.767  1.00  0.640          H  
ATOM  42814 1HB  PRO C2783     -40.527 -45.108  44.743  1.00  0.950          H  
ATOM  42815 2HB  PRO C2783     -41.902 -44.033  45.025  1.00  0.950          H  
ATOM  42816 1HG  PRO C2783     -42.334 -46.674  44.887  1.00  0.950          H  
ATOM  42817 2HG  PRO C2783     -43.480 -45.564  44.131  1.00  0.950          H  
ATOM  42818 1HD  PRO C2783     -41.305 -47.250  42.809  1.00  0.950          H  
ATOM  42819 2HD  PRO C2783     -43.008 -46.808  42.293  1.00  0.950          H  
ATOM  42820  N   GLU C2784     -38.911 -44.314  42.278  1.00  0.440          N  
ATOM  42821  CA  GLU C2784     -37.545 -43.812  42.187  1.00  0.400          C  
ATOM  42822  C   GLU C2784     -37.392 -42.803  41.038  1.00  0.390          C  
ATOM  42823  O   GLU C2784     -36.328 -42.203  40.834  1.00  0.390          O  
ATOM  42824  CB  GLU C2784     -36.554 -44.975  42.078  1.00  0.580          C  
ATOM  42825  CG  GLU C2784     -36.480 -45.820  43.362  1.00  0.580          C  
ATOM  42826  CD  GLU C2784     -35.481 -46.965  43.328  1.00  0.580          C  
ATOM  42827  OE1 GLU C2784     -34.903 -47.215  42.305  1.00  0.580          O  
ATOM  42828  OE2 GLU C2784     -35.300 -47.582  44.351  1.00  0.580          O  
ATOM  42829  H   GLU C2784     -39.120 -45.208  41.829  1.00  0.530          H  
ATOM  42830  HA  GLU C2784     -37.324 -43.300  43.117  1.00  0.480          H  
ATOM  42831 1HB  GLU C2784     -36.862 -45.626  41.280  1.00  0.690          H  
ATOM  42832 2HB  GLU C2784     -35.567 -44.611  41.838  1.00  0.690          H  
ATOM  42833 1HG  GLU C2784     -36.233 -45.167  44.195  1.00  0.690          H  
ATOM  42834 2HG  GLU C2784     -37.473 -46.228  43.551  1.00  0.690          H  
ATOM  42835  N   LEU C2785     -38.477 -42.581  40.307  1.00  0.390          N  
ATOM  42836  CA  LEU C2785     -38.520 -41.601  39.243  1.00  0.400          C  
ATOM  42837  C   LEU C2785     -39.505 -40.506  39.625  1.00  0.490          C  
ATOM  42838  O   LEU C2785     -40.612 -40.802  40.080  1.00  0.590          O  
ATOM  42839  CB  LEU C2785     -39.041 -42.270  37.976  1.00  0.560          C  
ATOM  42840  CG  LEU C2785     -38.270 -43.459  37.425  1.00  0.560          C  
ATOM  42841  CD1 LEU C2785     -39.109 -44.046  36.324  1.00  0.560          C  
ATOM  42842  CD2 LEU C2785     -36.890 -43.008  36.900  1.00  0.560          C  
ATOM  42843  H   LEU C2785     -39.327 -43.126  40.486  1.00  0.470          H  
ATOM  42844  HA  LEU C2785     -37.538 -41.153  39.099  1.00  0.480          H  
ATOM  42845 1HB  LEU C2785     -40.064 -42.610  38.173  1.00  0.670          H  
ATOM  42846 2HB  LEU C2785     -39.081 -41.517  37.202  1.00  0.670          H  
ATOM  42847  HG  LEU C2785     -38.137 -44.217  38.200  1.00  0.670          H  
ATOM  42848 1HD1 LEU C2785     -38.622 -44.902  35.888  1.00  0.670          H  
ATOM  42849 2HD1 LEU C2785     -40.067 -44.345  36.738  1.00  0.670          H  
ATOM  42850 3HD1 LEU C2785     -39.270 -43.300  35.574  1.00  0.670          H  
ATOM  42851 1HD2 LEU C2785     -36.354 -43.860  36.486  1.00  0.670          H  
ATOM  42852 2HD2 LEU C2785     -37.020 -42.257  36.121  1.00  0.670          H  
ATOM  42853 3HD2 LEU C2785     -36.308 -42.587  37.718  1.00  0.670          H  
ATOM  42854  N   THR C2786     -39.171 -39.247  39.369  1.00  0.530          N  
ATOM  42855  CA  THR C2786     -40.155 -38.204  39.600  1.00  0.660          C  
ATOM  42856  C   THR C2786     -40.312 -37.488  38.284  1.00  0.730          C  
ATOM  42857  O   THR C2786     -39.685 -37.976  37.340  1.00  1.760          O  
ATOM  42858  CB  THR C2786     -39.699 -37.214  40.669  1.00  0.870          C  
ATOM  42859  OG1 THR C2786     -38.523 -36.563  40.198  1.00  0.870          O  
ATOM  42860  CG2 THR C2786     -39.400 -37.958  41.908  1.00  0.870          C  
ATOM  42861  H   THR C2786     -38.245 -38.987  39.018  1.00  0.640          H  
ATOM  42862  HA  THR C2786     -41.113 -38.639  39.882  1.00  0.790          H  
ATOM  42863  HB  THR C2786     -40.468 -36.485  40.863  1.00  1.050          H  
ATOM  42864  HG1 THR C2786     -38.237 -35.877  40.807  1.00  1.050          H  
ATOM  42865 1HG2 THR C2786     -39.054 -37.270  42.673  1.00  1.050          H  
ATOM  42866 2HG2 THR C2786     -40.297 -38.470  42.252  1.00  1.050          H  
ATOM  42867 3HG2 THR C2786     -38.643 -38.679  41.687  1.00  1.050          H  
ATOM  42868  N   ARG C2787     -41.575 -37.115  38.113  1.00  0.730          N  
ATOM  42869  CA  ARG C2787     -41.823 -36.058  37.157  1.00  0.730          C  
ATOM  42870  C   ARG C2787     -41.354 -36.497  35.757  1.00  0.740          C  
ATOM  42871  O   ARG C2787     -40.632 -35.758  35.094  1.00  1.250          O  
ATOM  42872  CB  ARG C2787     -41.119 -34.766  37.563  1.00  1.020          C  
ATOM  42873  CG  ARG C2787     -41.570 -34.153  38.878  1.00  1.020          C  
ATOM  42874  CD  ARG C2787     -40.832 -32.898  39.169  1.00  1.020          C  
ATOM  42875  NE  ARG C2787     -41.258 -32.296  40.431  1.00  1.020          N  
ATOM  42876  CZ  ARG C2787     -40.677 -31.224  41.021  1.00  1.020          C  
ATOM  42877  NH1 ARG C2787     -39.636 -30.634  40.467  1.00  1.020          N  
ATOM  42878  NH2 ARG C2787     -41.161 -30.768  42.166  1.00  1.020          N  
ATOM  42879  H   ARG C2787     -42.176 -37.898  37.915  1.00  0.880          H  
ATOM  42880  HA  ARG C2787     -42.896 -35.867  37.115  1.00  0.880          H  
ATOM  42881 1HB  ARG C2787     -40.040 -34.926  37.618  1.00  1.230          H  
ATOM  42882 2HB  ARG C2787     -41.298 -34.016  36.800  1.00  1.230          H  
ATOM  42883 1HG  ARG C2787     -42.631 -33.916  38.819  1.00  1.230          H  
ATOM  42884 2HG  ARG C2787     -41.405 -34.840  39.687  1.00  1.230          H  
ATOM  42885 1HD  ARG C2787     -39.764 -33.123  39.233  1.00  1.230          H  
ATOM  42886 2HD  ARG C2787     -41.009 -32.182  38.367  1.00  1.230          H  
ATOM  42887  HE  ARG C2787     -42.055 -32.713  40.897  1.00  1.230          H  
ATOM  42888 1HH1 ARG C2787     -39.255 -30.977  39.595  1.00  1.230          H  
ATOM  42889 2HH1 ARG C2787     -39.205 -29.838  40.914  1.00  1.230          H  
ATOM  42890 1HH2 ARG C2787     -41.959 -31.219  42.593  1.00  1.230          H  
ATOM  42891 2HH2 ARG C2787     -40.736 -29.970  42.615  1.00  1.230          H  
ATOM  42892  N   VAL C2788     -41.755 -37.695  35.301  1.00  0.320          N  
ATOM  42893  CA  VAL C2788     -41.351 -38.124  33.969  1.00  0.290          C  
ATOM  42894  C   VAL C2788     -42.494 -37.729  33.046  1.00  0.250          C  
ATOM  42895  O   VAL C2788     -43.645 -38.090  33.295  1.00  0.220          O  
ATOM  42896  CB  VAL C2788     -41.085 -39.644  33.895  1.00  0.420          C  
ATOM  42897  CG1 VAL C2788     -40.649 -40.010  32.491  1.00  0.420          C  
ATOM  42898  CG2 VAL C2788     -40.031 -40.041  34.905  1.00  0.420          C  
ATOM  42899  H   VAL C2788     -42.348 -38.284  35.860  1.00  0.380          H  
ATOM  42900  HA  VAL C2788     -40.451 -37.594  33.670  1.00  0.350          H  
ATOM  42901  HB  VAL C2788     -42.010 -40.182  34.095  1.00  0.500          H  
ATOM  42902 1HG1 VAL C2788     -40.483 -41.078  32.431  1.00  0.500          H  
ATOM  42903 2HG1 VAL C2788     -41.400 -39.727  31.790  1.00  0.500          H  
ATOM  42904 3HG1 VAL C2788     -39.722 -39.482  32.253  1.00  0.500          H  
ATOM  42905 1HG2 VAL C2788     -39.835 -41.102  34.842  1.00  0.500          H  
ATOM  42906 2HG2 VAL C2788     -39.136 -39.490  34.696  1.00  0.500          H  
ATOM  42907 3HG2 VAL C2788     -40.374 -39.799  35.903  1.00  0.500          H  
ATOM  42908  N   ARG C2789     -42.185 -36.977  32.001  1.00  0.290          N  
ATOM  42909  CA  ARG C2789     -43.219 -36.459  31.121  1.00  0.320          C  
ATOM  42910  C   ARG C2789     -42.775 -36.180  29.691  1.00  0.260          C  
ATOM  42911  O   ARG C2789     -41.586 -36.167  29.365  1.00  0.270          O  
ATOM  42912  CB  ARG C2789     -43.818 -35.179  31.713  1.00  0.440          C  
ATOM  42913  CG  ARG C2789     -42.910 -33.928  31.703  1.00  0.440          C  
ATOM  42914  CD  ARG C2789     -42.005 -33.846  32.893  1.00  0.440          C  
ATOM  42915  NE  ARG C2789     -41.408 -32.518  33.002  1.00  0.440          N  
ATOM  42916  CZ  ARG C2789     -40.381 -32.169  33.815  1.00  0.440          C  
ATOM  42917  NH1 ARG C2789     -39.824 -33.046  34.624  1.00  0.440          N  
ATOM  42918  NH2 ARG C2789     -39.929 -30.920  33.787  1.00  0.440          N  
ATOM  42919  H   ARG C2789     -41.200 -36.739  31.863  1.00  0.350          H  
ATOM  42920  HA  ARG C2789     -44.020 -37.191  31.081  1.00  0.380          H  
ATOM  42921 1HB  ARG C2789     -44.724 -34.919  31.171  1.00  0.520          H  
ATOM  42922 2HB  ARG C2789     -44.103 -35.365  32.748  1.00  0.520          H  
ATOM  42923 1HG  ARG C2789     -42.284 -33.923  30.812  1.00  0.520          H  
ATOM  42924 2HG  ARG C2789     -43.535 -33.037  31.698  1.00  0.520          H  
ATOM  42925 1HD  ARG C2789     -42.565 -34.053  33.805  1.00  0.520          H  
ATOM  42926 2HD  ARG C2789     -41.204 -34.568  32.791  1.00  0.520          H  
ATOM  42927  HE  ARG C2789     -41.786 -31.800  32.401  1.00  0.520          H  
ATOM  42928 1HH1 ARG C2789     -40.169 -34.025  34.663  1.00  0.520          H  
ATOM  42929 2HH1 ARG C2789     -39.054 -32.769  35.217  1.00  0.520          H  
ATOM  42930 1HH2 ARG C2789     -40.351 -30.243  33.164  1.00  0.520          H  
ATOM  42931 2HH2 ARG C2789     -39.162 -30.644  34.383  1.00  0.520          H  
ATOM  42932  N   HIS C2790     -43.777 -35.976  28.851  1.00  0.260          N  
ATOM  42933  CA  HIS C2790     -43.647 -35.607  27.452  1.00  0.270          C  
ATOM  42934  C   HIS C2790     -43.297 -34.129  27.331  1.00  0.240          C  
ATOM  42935  O   HIS C2790     -43.999 -33.292  27.895  1.00  0.300          O  
ATOM  42936  CB  HIS C2790     -44.979 -35.874  26.752  1.00  0.370          C  
ATOM  42937  CG  HIS C2790     -44.977 -35.648  25.318  1.00  0.370          C  
ATOM  42938  ND1 HIS C2790     -46.070 -35.152  24.651  1.00  0.370          N  
ATOM  42939  CD2 HIS C2790     -44.031 -35.844  24.397  1.00  0.370          C  
ATOM  42940  CE1 HIS C2790     -45.793 -35.069  23.372  1.00  0.370          C  
ATOM  42941  NE2 HIS C2790     -44.566 -35.488  23.189  1.00  0.370          N  
ATOM  42942  H   HIS C2790     -44.713 -36.054  29.224  1.00  0.310          H  
ATOM  42943  HA  HIS C2790     -42.858 -36.186  26.979  1.00  0.320          H  
ATOM  42944 1HB  HIS C2790     -45.278 -36.900  26.926  1.00  0.450          H  
ATOM  42945 2HB  HIS C2790     -45.747 -35.236  27.188  1.00  0.450          H  
ATOM  42946  HD1 HIS C2790     -46.795 -34.602  25.083  1.00  0.450          H  
ATOM  42947  HD2 HIS C2790     -43.011 -36.208  24.470  1.00  0.450          H  
ATOM  42948  HE1 HIS C2790     -46.531 -34.704  22.669  1.00  0.450          H  
ATOM  42949  N   ASN C2791     -42.226 -33.796  26.600  1.00  0.200          N  
ATOM  42950  CA  ASN C2791     -41.810 -32.399  26.480  1.00  0.190          C  
ATOM  42951  C   ASN C2791     -42.328 -31.736  25.186  1.00  0.190          C  
ATOM  42952  O   ASN C2791     -41.906 -30.633  24.828  1.00  0.190          O  
ATOM  42953  CB  ASN C2791     -40.293 -32.324  26.535  1.00  0.270          C  
ATOM  42954  CG  ASN C2791     -39.766 -31.002  27.036  1.00  0.270          C  
ATOM  42955  OD1 ASN C2791     -40.244 -30.489  28.061  1.00  0.270          O  
ATOM  42956  ND2 ASN C2791     -38.806 -30.438  26.350  1.00  0.270          N  
ATOM  42957  H   ASN C2791     -41.658 -34.525  26.157  1.00  0.240          H  
ATOM  42958  HA  ASN C2791     -42.224 -31.841  27.320  1.00  0.230          H  
ATOM  42959 1HB  ASN C2791     -39.914 -33.125  27.164  1.00  0.320          H  
ATOM  42960 2HB  ASN C2791     -39.896 -32.494  25.535  1.00  0.320          H  
ATOM  42961 1HD2 ASN C2791     -38.425 -29.564  26.641  1.00  0.320          H  
ATOM  42962 2HD2 ASN C2791     -38.444 -30.890  25.510  1.00  0.320          H  
ATOM  42963  N   GLY C2792     -43.247 -32.408  24.502  1.00  0.200          N  
ATOM  42964  CA  GLY C2792     -43.860 -31.926  23.268  1.00  0.210          C  
ATOM  42965  C   GLY C2792     -45.331 -31.597  23.497  1.00  0.200          C  
ATOM  42966  O   GLY C2792     -45.746 -31.287  24.615  1.00  0.220          O  
ATOM  42967  H   GLY C2792     -43.542 -33.304  24.860  1.00  0.240          H  
ATOM  42968 1HA  GLY C2792     -43.328 -31.048  22.904  1.00  0.250          H  
ATOM  42969 2HA  GLY C2792     -43.772 -32.694  22.499  1.00  0.250          H  
ATOM  42970  N   LEU C2793     -46.124 -31.624  22.427  1.00  0.200          N  
ATOM  42971  CA  LEU C2793     -47.550 -31.314  22.545  1.00  0.210          C  
ATOM  42972  C   LEU C2793     -48.461 -32.481  22.215  1.00  0.210          C  
ATOM  42973  O   LEU C2793     -48.148 -33.323  21.377  1.00  0.220          O  
ATOM  42974  CB  LEU C2793     -47.949 -30.143  21.663  1.00  0.290          C  
ATOM  42975  CG  LEU C2793     -47.237 -28.809  21.888  1.00  0.290          C  
ATOM  42976  CD1 LEU C2793     -47.786 -27.813  20.874  1.00  0.290          C  
ATOM  42977  CD2 LEU C2793     -47.436 -28.300  23.283  1.00  0.290          C  
ATOM  42978  H   LEU C2793     -45.718 -31.876  21.537  1.00  0.240          H  
ATOM  42979  HA  LEU C2793     -47.758 -31.054  23.579  1.00  0.250          H  
ATOM  42980 1HB  LEU C2793     -47.758 -30.438  20.638  1.00  0.350          H  
ATOM  42981 2HB  LEU C2793     -49.022 -29.978  21.774  1.00  0.350          H  
ATOM  42982  HG  LEU C2793     -46.183 -28.936  21.726  1.00  0.350          H  
ATOM  42983 1HD1 LEU C2793     -47.289 -26.855  20.994  1.00  0.350          H  
ATOM  42984 2HD1 LEU C2793     -47.624 -28.178  19.880  1.00  0.350          H  
ATOM  42985 3HD1 LEU C2793     -48.857 -27.686  21.036  1.00  0.350          H  
ATOM  42986 1HD2 LEU C2793     -46.913 -27.352  23.378  1.00  0.350          H  
ATOM  42987 2HD2 LEU C2793     -48.500 -28.155  23.475  1.00  0.350          H  
ATOM  42988 3HD2 LEU C2793     -47.029 -28.996  24.012  1.00  0.350          H  
ATOM  42989  N   ASP C2794     -49.615 -32.493  22.871  1.00  0.250          N  
ATOM  42990  CA  ASP C2794     -50.690 -33.453  22.637  1.00  0.290          C  
ATOM  42991  C   ASP C2794     -51.310 -33.321  21.249  1.00  0.230          C  
ATOM  42992  O   ASP C2794     -51.472 -32.205  20.734  1.00  0.230          O  
ATOM  42993  CB  ASP C2794     -51.821 -33.222  23.637  1.00  0.390          C  
ATOM  42994  CG  ASP C2794     -51.492 -33.576  25.069  1.00  0.390          C  
ATOM  42995  OD1 ASP C2794     -50.503 -34.226  25.316  1.00  0.390          O  
ATOM  42996  OD2 ASP C2794     -52.235 -33.156  25.920  1.00  0.390          O  
ATOM  42997  H   ASP C2794     -49.762 -31.784  23.577  1.00  0.300          H  
ATOM  42998  HA  ASP C2794     -50.289 -34.460  22.747  1.00  0.350          H  
ATOM  42999 1HB  ASP C2794     -52.117 -32.174  23.601  1.00  0.470          H  
ATOM  43000 2HB  ASP C2794     -52.694 -33.806  23.322  1.00  0.470          H  
ATOM  43001  N   ASP C2795     -51.755 -34.456  20.697  1.00  0.220          N  
ATOM  43002  CA  ASP C2795     -52.508 -34.483  19.441  1.00  0.210          C  
ATOM  43003  C   ASP C2795     -53.812 -33.712  19.611  1.00  0.220          C  
ATOM  43004  O   ASP C2795     -54.389 -33.707  20.702  1.00  0.270          O  
ATOM  43005  CB  ASP C2795     -52.853 -35.917  19.016  1.00  0.300          C  
ATOM  43006  CG  ASP C2795     -51.679 -36.788  18.492  1.00  0.300          C  
ATOM  43007  OD1 ASP C2795     -50.609 -36.293  18.206  1.00  0.300          O  
ATOM  43008  OD2 ASP C2795     -51.885 -37.966  18.406  1.00  0.300          O  
ATOM  43009  H   ASP C2795     -51.561 -35.330  21.166  1.00  0.260          H  
ATOM  43010  HA  ASP C2795     -51.930 -34.001  18.667  1.00  0.250          H  
ATOM  43011 1HB  ASP C2795     -53.315 -36.433  19.856  1.00  0.360          H  
ATOM  43012 2HB  ASP C2795     -53.606 -35.866  18.226  1.00  0.360          H  
ATOM  43013  N   SER C2796     -54.306 -33.107  18.539  1.00  0.260          N  
ATOM  43014  CA  SER C2796     -55.557 -32.364  18.609  1.00  0.380          C  
ATOM  43015  C   SER C2796     -56.344 -32.506  17.303  1.00  0.260          C  
ATOM  43016  O   SER C2796     -55.802 -33.009  16.317  1.00  0.230          O  
ATOM  43017  CB  SER C2796     -55.235 -30.906  18.892  1.00  0.480          C  
ATOM  43018  OG  SER C2796     -54.557 -30.325  17.817  1.00  0.480          O  
ATOM  43019  H   SER C2796     -53.770 -33.134  17.671  1.00  0.310          H  
ATOM  43020  HA  SER C2796     -56.123 -32.772  19.438  1.00  0.460          H  
ATOM  43021 1HB  SER C2796     -56.115 -30.333  19.119  1.00  0.580          H  
ATOM  43022 2HB  SER C2796     -54.610 -30.874  19.765  1.00  0.580          H  
ATOM  43023  HG  SER C2796     -54.402 -29.414  18.061  1.00  0.580          H  
ATOM  43024  N   PRO C2797     -57.660 -32.196  17.281  1.00  0.330          N  
ATOM  43025  CA  PRO C2797     -58.501 -32.222  16.098  1.00  0.330          C  
ATOM  43026  C   PRO C2797     -57.957 -31.371  14.970  1.00  0.310          C  
ATOM  43027  O   PRO C2797     -57.489 -30.254  15.183  1.00  0.370          O  
ATOM  43028  CB  PRO C2797     -59.830 -31.666  16.628  1.00  0.490          C  
ATOM  43029  CG  PRO C2797     -59.835 -32.022  18.091  1.00  0.490          C  
ATOM  43030  CD  PRO C2797     -58.404 -31.863  18.530  1.00  0.490          C  
ATOM  43031  HA  PRO C2797     -58.633 -33.253  15.760  1.00  0.400          H  
ATOM  43032 1HB  PRO C2797     -59.881 -30.582  16.448  1.00  0.590          H  
ATOM  43033 2HB  PRO C2797     -60.667 -32.122  16.083  1.00  0.590          H  
ATOM  43034 1HG  PRO C2797     -60.525 -31.360  18.640  1.00  0.590          H  
ATOM  43035 2HG  PRO C2797     -60.208 -33.049  18.223  1.00  0.590          H  
ATOM  43036 1HD  PRO C2797     -58.237 -30.826  18.835  1.00  0.590          H  
ATOM  43037 2HD  PRO C2797     -58.227 -32.580  19.335  1.00  0.590          H  
ATOM  43038  N   GLN C2798     -58.052 -31.914  13.771  1.00  0.280          N  
ATOM  43039  CA  GLN C2798     -57.642 -31.281  12.531  1.00  0.280          C  
ATOM  43040  C   GLN C2798     -58.762 -31.501  11.500  1.00  0.270          C  
ATOM  43041  O   GLN C2798     -59.504 -32.491  11.566  1.00  0.270          O  
ATOM  43042  CB  GLN C2798     -56.282 -31.847  12.064  1.00  0.390          C  
ATOM  43043  CG  GLN C2798     -55.144 -31.613  13.110  1.00  0.390          C  
ATOM  43044  CD  GLN C2798     -53.670 -31.979  12.698  1.00  0.390          C  
ATOM  43045  OE1 GLN C2798     -53.341 -32.456  11.597  1.00  0.390          O  
ATOM  43046  NE2 GLN C2798     -52.772 -31.714  13.659  1.00  0.390          N  
ATOM  43047  H   GLN C2798     -58.430 -32.851  13.715  1.00  0.340          H  
ATOM  43048  HA  GLN C2798     -57.533 -30.209  12.689  1.00  0.340          H  
ATOM  43049 1HB  GLN C2798     -56.373 -32.919  11.884  1.00  0.470          H  
ATOM  43050 2HB  GLN C2798     -55.996 -31.368  11.130  1.00  0.470          H  
ATOM  43051 1HG  GLN C2798     -55.175 -30.576  13.425  1.00  0.470          H  
ATOM  43052 2HG  GLN C2798     -55.375 -32.241  13.964  1.00  0.470          H  
ATOM  43053 1HE2 GLN C2798     -51.768 -31.893  13.554  1.00  0.470          H  
ATOM  43054 2HE2 GLN C2798     -53.085 -31.341  14.540  1.00  0.470          H  
ATOM  43055  N   LEU C2799     -58.910 -30.582  10.556  1.00  0.270          N  
ATOM  43056  CA  LEU C2799     -59.934 -30.747   9.529  1.00  0.270          C  
ATOM  43057  C   LEU C2799     -59.309 -31.285   8.253  1.00  0.300          C  
ATOM  43058  O   LEU C2799     -58.444 -30.628   7.680  1.00  0.410          O  
ATOM  43059  CB  LEU C2799     -60.595 -29.399   9.196  1.00  0.380          C  
ATOM  43060  CG  LEU C2799     -61.698 -29.429   8.079  1.00  0.380          C  
ATOM  43061  CD1 LEU C2799     -62.932 -30.226   8.616  1.00  0.380          C  
ATOM  43062  CD2 LEU C2799     -62.049 -27.990   7.644  1.00  0.380          C  
ATOM  43063  H   LEU C2799     -58.257 -29.796  10.528  1.00  0.320          H  
ATOM  43064  HA  LEU C2799     -60.677 -31.457   9.888  1.00  0.320          H  
ATOM  43065 1HB  LEU C2799     -61.058 -29.029  10.106  1.00  0.450          H  
ATOM  43066 2HB  LEU C2799     -59.822 -28.696   8.898  1.00  0.450          H  
ATOM  43067  HG  LEU C2799     -61.320 -29.961   7.202  1.00  0.450          H  
ATOM  43068 1HD1 LEU C2799     -63.702 -30.270   7.860  1.00  0.450          H  
ATOM  43069 2HD1 LEU C2799     -62.653 -31.241   8.882  1.00  0.450          H  
ATOM  43070 3HD1 LEU C2799     -63.329 -29.726   9.496  1.00  0.450          H  
ATOM  43071 1HD2 LEU C2799     -62.804 -28.020   6.857  1.00  0.450          H  
ATOM  43072 2HD2 LEU C2799     -62.429 -27.440   8.473  1.00  0.450          H  
ATOM  43073 3HD2 LEU C2799     -61.155 -27.496   7.264  1.00  0.450          H  
ATOM  43074  N   GLN C2800     -59.738 -32.450   7.789  1.00  0.290          N  
ATOM  43075  CA  GLN C2800     -59.178 -32.992   6.555  1.00  0.310          C  
ATOM  43076  C   GLN C2800     -60.090 -32.714   5.378  1.00  0.270          C  
ATOM  43077  O   GLN C2800     -61.275 -33.051   5.394  1.00  0.270          O  
ATOM  43078  CB  GLN C2800     -58.908 -34.504   6.630  1.00  0.430          C  
ATOM  43079  CG  GLN C2800     -58.340 -35.152   5.282  1.00  0.430          C  
ATOM  43080  CD  GLN C2800     -56.866 -34.768   4.920  1.00  0.430          C  
ATOM  43081  OE1 GLN C2800     -55.975 -35.028   5.740  1.00  0.430          O  
ATOM  43082  NE2 GLN C2800     -56.610 -34.180   3.726  1.00  0.430          N  
ATOM  43083  H   GLN C2800     -60.466 -32.961   8.292  1.00  0.350          H  
ATOM  43084  HA  GLN C2800     -58.230 -32.497   6.353  1.00  0.370          H  
ATOM  43085 1HB  GLN C2800     -58.191 -34.705   7.426  1.00  0.510          H  
ATOM  43086 2HB  GLN C2800     -59.830 -35.024   6.890  1.00  0.510          H  
ATOM  43087 1HG  GLN C2800     -58.356 -36.225   5.414  1.00  0.510          H  
ATOM  43088 2HG  GLN C2800     -58.982 -34.892   4.436  1.00  0.510          H  
ATOM  43089 1HE2 GLN C2800     -55.645 -33.912   3.458  1.00  0.510          H  
ATOM  43090 2HE2 GLN C2800     -57.366 -33.969   3.058  1.00  0.510          H  
ATOM  43091  N   ILE C2801     -59.516 -32.114   4.354  1.00  0.330          N  
ATOM  43092  CA  ILE C2801     -60.157 -31.803   3.092  1.00  0.330          C  
ATOM  43093  C   ILE C2801     -59.939 -32.904   2.066  1.00  0.340          C  
ATOM  43094  O   ILE C2801     -58.806 -33.308   1.787  1.00  0.400          O  
ATOM  43095  CB  ILE C2801     -59.607 -30.477   2.506  1.00  0.460          C  
ATOM  43096  CG1 ILE C2801     -59.965 -29.293   3.421  1.00  0.460          C  
ATOM  43097  CG2 ILE C2801     -60.038 -30.281   1.052  1.00  0.460          C  
ATOM  43098  CD1 ILE C2801     -59.267 -28.005   3.038  1.00  0.460          C  
ATOM  43099  H   ILE C2801     -58.543 -31.837   4.464  1.00  0.400          H  
ATOM  43100  HA  ILE C2801     -61.229 -31.704   3.260  1.00  0.400          H  
ATOM  43101  HB  ILE C2801     -58.534 -30.529   2.527  1.00  0.550          H  
ATOM  43102 1HG1 ILE C2801     -61.041 -29.136   3.396  1.00  0.550          H  
ATOM  43103 2HG1 ILE C2801     -59.677 -29.545   4.446  1.00  0.550          H  
ATOM  43104 1HG2 ILE C2801     -59.608 -29.382   0.651  1.00  0.550          H  
ATOM  43105 2HG2 ILE C2801     -59.698 -31.111   0.444  1.00  0.550          H  
ATOM  43106 3HG2 ILE C2801     -61.103 -30.228   0.995  1.00  0.550          H  
ATOM  43107 1HD1 ILE C2801     -59.560 -27.226   3.722  1.00  0.550          H  
ATOM  43108 2HD1 ILE C2801     -58.191 -28.150   3.084  1.00  0.550          H  
ATOM  43109 3HD1 ILE C2801     -59.545 -27.705   2.048  1.00  0.550          H  
ATOM  43110  N   ASP C2802     -61.036 -33.385   1.502  1.00  0.400          N  
ATOM  43111  CA  ASP C2802     -60.995 -34.409   0.473  1.00  0.470          C  
ATOM  43112  C   ASP C2802     -61.440 -33.831  -0.868  1.00  0.440          C  
ATOM  43113  O   ASP C2802     -62.631 -33.556  -1.072  1.00  0.470          O  
ATOM  43114  CB  ASP C2802     -61.908 -35.581   0.834  1.00  0.630          C  
ATOM  43115  CG  ASP C2802     -61.450 -36.401   2.044  1.00  0.630          C  
ATOM  43116  OD1 ASP C2802     -60.321 -36.867   2.063  1.00  0.630          O  
ATOM  43117  OD2 ASP C2802     -62.250 -36.598   2.947  1.00  0.630          O  
ATOM  43118  H   ASP C2802     -61.940 -33.014   1.798  1.00  0.480          H  
ATOM  43119  HA  ASP C2802     -59.971 -34.771   0.373  1.00  0.560          H  
ATOM  43120 1HB  ASP C2802     -62.888 -35.189   1.055  1.00  0.760          H  
ATOM  43121 2HB  ASP C2802     -62.006 -36.242  -0.027  1.00  0.760          H  
ATOM  43122  N   ILE C2803     -60.495 -33.640  -1.792  1.00  0.420          N  
ATOM  43123  CA  ILE C2803     -60.841 -33.059  -3.093  1.00  0.430          C  
ATOM  43124  C   ILE C2803     -61.159 -34.178  -4.060  1.00  0.490          C  
ATOM  43125  O   ILE C2803     -60.338 -35.067  -4.285  1.00  0.510          O  
ATOM  43126  CB  ILE C2803     -59.700 -32.182  -3.696  1.00  0.600          C  
ATOM  43127  CG1 ILE C2803     -59.288 -31.013  -2.734  1.00  0.600          C  
ATOM  43128  CG2 ILE C2803     -60.097 -31.635  -5.105  1.00  0.600          C  
ATOM  43129  CD1 ILE C2803     -60.399 -30.054  -2.342  1.00  0.600          C  
ATOM  43130  H   ILE C2803     -59.540 -33.898  -1.580  1.00  0.500          H  
ATOM  43131  HA  ILE C2803     -61.740 -32.456  -2.995  1.00  0.520          H  
ATOM  43132  HB  ILE C2803     -58.812 -32.804  -3.816  1.00  0.720          H  
ATOM  43133 1HG1 ILE C2803     -58.856 -31.436  -1.829  1.00  0.720          H  
ATOM  43134 2HG1 ILE C2803     -58.520 -30.425  -3.237  1.00  0.720          H  
ATOM  43135 1HG2 ILE C2803     -59.271 -31.055  -5.514  1.00  0.720          H  
ATOM  43136 2HG2 ILE C2803     -60.315 -32.462  -5.782  1.00  0.720          H  
ATOM  43137 3HG2 ILE C2803     -60.974 -31.008  -5.030  1.00  0.720          H  
ATOM  43138 1HD1 ILE C2803     -59.988 -29.284  -1.706  1.00  0.720          H  
ATOM  43139 2HD1 ILE C2803     -60.834 -29.591  -3.215  1.00  0.720          H  
ATOM  43140 3HD1 ILE C2803     -61.158 -30.591  -1.803  1.00  0.720          H  
ATOM  43141  N   ASP C2804     -62.353 -34.131  -4.632  1.00  0.530          N  
ATOM  43142  CA  ASP C2804     -62.803 -35.131  -5.571  1.00  0.590          C  
ATOM  43143  C   ASP C2804     -62.335 -34.720  -6.955  1.00  0.650          C  
ATOM  43144  O   ASP C2804     -62.919 -33.841  -7.601  1.00  0.720          O  
ATOM  43145  CB  ASP C2804     -64.328 -35.290  -5.470  1.00  0.800          C  
ATOM  43146  CG  ASP C2804     -64.930 -36.357  -6.377  1.00  0.800          C  
ATOM  43147  OD1 ASP C2804     -64.326 -36.664  -7.395  1.00  0.800          O  
ATOM  43148  OD2 ASP C2804     -66.003 -36.886  -6.041  1.00  0.800          O  
ATOM  43149  H   ASP C2804     -62.983 -33.358  -4.412  1.00  0.640          H  
ATOM  43150  HA  ASP C2804     -62.343 -36.086  -5.319  1.00  0.710          H  
ATOM  43151 1HB  ASP C2804     -64.590 -35.524  -4.439  1.00  0.960          H  
ATOM  43152 2HB  ASP C2804     -64.796 -34.335  -5.704  1.00  0.960          H  
ATOM  43153  N   GLN C2805     -61.228 -35.321  -7.380  1.00  0.650          N  
ATOM  43154  CA  GLN C2805     -60.596 -34.961  -8.629  1.00  0.750          C  
ATOM  43155  C   GLN C2805     -61.465 -35.268  -9.827  1.00  0.740          C  
ATOM  43156  O   GLN C2805     -61.389 -34.564 -10.833  1.00  0.720          O  
ATOM  43157  CB  GLN C2805     -59.276 -35.671  -8.757  1.00  1.010          C  
ATOM  43158  CG  GLN C2805     -58.235 -35.176  -7.809  1.00  1.010          C  
ATOM  43159  CD  GLN C2805     -57.067 -35.984  -7.935  1.00  1.010          C  
ATOM  43160  OE1 GLN C2805     -56.728 -36.744  -7.027  1.00  1.010          O  
ATOM  43161  NE2 GLN C2805     -56.438 -35.897  -9.095  1.00  1.010          N  
ATOM  43162  H   GLN C2805     -60.816 -36.046  -6.801  1.00  0.780          H  
ATOM  43163  HA  GLN C2805     -60.413 -33.890  -8.612  1.00  0.900          H  
ATOM  43164 1HB  GLN C2805     -59.416 -36.735  -8.577  1.00  1.210          H  
ATOM  43165 2HB  GLN C2805     -58.906 -35.558  -9.775  1.00  1.210          H  
ATOM  43166 1HG  GLN C2805     -57.968 -34.172  -8.048  1.00  1.210          H  
ATOM  43167 2HG  GLN C2805     -58.605 -35.238  -6.783  1.00  1.210          H  
ATOM  43168 1HE2 GLN C2805     -55.645 -36.495  -9.282  1.00  1.210          H  
ATOM  43169 2HE2 GLN C2805     -56.766 -35.290  -9.814  1.00  1.210          H  
ATOM  43170  N   ARG C2806     -62.228 -36.363  -9.757  1.00  0.810          N  
ATOM  43171  CA  ARG C2806     -63.101 -36.734 -10.855  1.00  0.820          C  
ATOM  43172  C   ARG C2806     -64.139 -35.645 -11.058  1.00  0.810          C  
ATOM  43173  O   ARG C2806     -64.401 -35.235 -12.198  1.00  0.850          O  
ATOM  43174  CB  ARG C2806     -63.737 -38.095 -10.576  1.00  1.140          C  
ATOM  43175  CG  ARG C2806     -64.773 -38.627 -11.583  1.00  1.140          C  
ATOM  43176  CD  ARG C2806     -64.216 -38.846 -12.946  1.00  1.140          C  
ATOM  43177  NE  ARG C2806     -65.219 -39.393 -13.865  1.00  1.140          N  
ATOM  43178  CZ  ARG C2806     -66.195 -38.693 -14.491  1.00  1.140          C  
ATOM  43179  NH1 ARG C2806     -66.361 -37.407 -14.291  1.00  1.140          N  
ATOM  43180  NH2 ARG C2806     -67.019 -39.304 -15.332  1.00  1.140          N  
ATOM  43181  H   ARG C2806     -62.225 -36.924  -8.910  1.00  0.970          H  
ATOM  43182  HA  ARG C2806     -62.497 -36.813 -11.758  1.00  0.980          H  
ATOM  43183 1HB  ARG C2806     -62.950 -38.844 -10.502  1.00  1.370          H  
ATOM  43184 2HB  ARG C2806     -64.234 -38.054  -9.603  1.00  1.370          H  
ATOM  43185 1HG  ARG C2806     -65.151 -39.584 -11.225  1.00  1.370          H  
ATOM  43186 2HG  ARG C2806     -65.599 -37.922 -11.645  1.00  1.370          H  
ATOM  43187 1HD  ARG C2806     -63.867 -37.904 -13.350  1.00  1.370          H  
ATOM  43188 2HD  ARG C2806     -63.380 -39.551 -12.894  1.00  1.370          H  
ATOM  43189  HE  ARG C2806     -65.161 -40.389 -14.073  1.00  1.370          H  
ATOM  43190 1HH1 ARG C2806     -65.757 -36.882 -13.656  1.00  1.370          H  
ATOM  43191 2HH1 ARG C2806     -67.108 -36.944 -14.789  1.00  1.370          H  
ATOM  43192 1HH2 ARG C2806     -66.918 -40.307 -15.557  1.00  1.370          H  
ATOM  43193 2HH2 ARG C2806     -67.740 -38.782 -15.796  1.00  1.370          H  
ATOM  43194  N   LYS C2807     -64.699 -35.140  -9.947  1.00  0.760          N  
ATOM  43195  CA  LYS C2807     -65.664 -34.055 -10.056  1.00  0.750          C  
ATOM  43196  C   LYS C2807     -64.995 -32.774 -10.515  1.00  0.720          C  
ATOM  43197  O   LYS C2807     -65.512 -32.100 -11.403  1.00  0.720          O  
ATOM  43198  CB  LYS C2807     -66.396 -33.807  -8.744  1.00  1.050          C  
ATOM  43199  CG  LYS C2807     -67.389 -34.887  -8.394  1.00  1.050          C  
ATOM  43200  CD  LYS C2807     -68.142 -34.569  -7.102  1.00  1.050          C  
ATOM  43201  CE  LYS C2807     -69.151 -35.667  -6.768  1.00  1.050          C  
ATOM  43202  NZ  LYS C2807     -68.474 -36.943  -6.310  1.00  1.050          N  
ATOM  43203  H   LYS C2807     -64.472 -35.568  -9.031  1.00  0.910          H  
ATOM  43204  HA  LYS C2807     -66.403 -34.331 -10.805  1.00  0.900          H  
ATOM  43205 1HB  LYS C2807     -65.667 -33.735  -7.936  1.00  1.260          H  
ATOM  43206 2HB  LYS C2807     -66.926 -32.853  -8.792  1.00  1.260          H  
ATOM  43207 1HG  LYS C2807     -68.112 -34.965  -9.205  1.00  1.260          H  
ATOM  43208 2HG  LYS C2807     -66.875 -35.837  -8.311  1.00  1.260          H  
ATOM  43209 1HD  LYS C2807     -67.430 -34.483  -6.280  1.00  1.260          H  
ATOM  43210 2HD  LYS C2807     -68.667 -33.616  -7.205  1.00  1.260          H  
ATOM  43211 1HE  LYS C2807     -69.817 -35.318  -5.982  1.00  1.260          H  
ATOM  43212 2HE  LYS C2807     -69.739 -35.883  -7.659  1.00  1.260          H  
ATOM  43213 1HZ  LYS C2807     -69.165 -37.639  -6.110  1.00  1.260          H  
ATOM  43214 2HZ  LYS C2807     -67.846 -37.297  -7.031  1.00  1.260          H  
ATOM  43215 3HZ  LYS C2807     -67.926 -36.774  -5.462  1.00  1.260          H  
ATOM  43216  N   ALA C2808     -63.819 -32.446  -9.978  1.00  0.690          N  
ATOM  43217  CA  ALA C2808     -63.176 -31.219 -10.411  1.00  0.650          C  
ATOM  43218  C   ALA C2808     -62.930 -31.274 -11.923  1.00  0.680          C  
ATOM  43219  O   ALA C2808     -63.162 -30.290 -12.629  1.00  0.650          O  
ATOM  43220  CB  ALA C2808     -61.880 -31.002  -9.648  1.00  0.930          C  
ATOM  43221  H   ALA C2808     -63.406 -33.021  -9.236  1.00  0.830          H  
ATOM  43222  HA  ALA C2808     -63.848 -30.388 -10.204  1.00  0.780          H  
ATOM  43223 1HB  ALA C2808     -61.413 -30.071  -9.969  1.00  1.110          H  
ATOM  43224 2HB  ALA C2808     -62.089 -30.957  -8.577  1.00  1.110          H  
ATOM  43225 3HB  ALA C2808     -61.208 -31.832  -9.852  1.00  1.110          H  
ATOM  43226  N   GLN C2809     -62.529 -32.436 -12.461  1.00  0.740          N  
ATOM  43227  CA  GLN C2809     -62.329 -32.510 -13.903  1.00  0.770          C  
ATOM  43228  C   GLN C2809     -63.646 -32.361 -14.653  1.00  0.790          C  
ATOM  43229  O   GLN C2809     -63.735 -31.590 -15.609  1.00  0.800          O  
ATOM  43230  CB  GLN C2809     -61.652 -33.826 -14.281  1.00  1.070          C  
ATOM  43231  CG  GLN C2809     -60.207 -33.911 -13.862  1.00  1.070          C  
ATOM  43232  CD  GLN C2809     -59.348 -32.949 -14.639  1.00  1.070          C  
ATOM  43233  OE1 GLN C2809     -59.318 -32.992 -15.873  1.00  1.070          O  
ATOM  43234  NE2 GLN C2809     -58.665 -32.062 -13.935  1.00  1.070          N  
ATOM  43235  H   GLN C2809     -62.310 -33.238 -11.864  1.00  0.890          H  
ATOM  43236  HA  GLN C2809     -61.682 -31.686 -14.200  1.00  0.920          H  
ATOM  43237 1HB  GLN C2809     -62.179 -34.641 -13.783  1.00  1.280          H  
ATOM  43238 2HB  GLN C2809     -61.721 -33.987 -15.355  1.00  1.280          H  
ATOM  43239 1HG  GLN C2809     -60.131 -33.649 -12.810  1.00  1.280          H  
ATOM  43240 2HG  GLN C2809     -59.842 -34.926 -14.024  1.00  1.280          H  
ATOM  43241 1HE2 GLN C2809     -58.086 -31.390 -14.398  1.00  1.280          H  
ATOM  43242 2HE2 GLN C2809     -58.744 -32.057 -12.938  1.00  1.280          H  
ATOM  43243  N   ALA C2810     -64.713 -32.996 -14.157  1.00  0.810          N  
ATOM  43244  CA  ALA C2810     -66.029 -32.911 -14.788  1.00  0.840          C  
ATOM  43245  C   ALA C2810     -66.535 -31.474 -14.859  1.00  0.800          C  
ATOM  43246  O   ALA C2810     -67.165 -31.065 -15.837  1.00  0.820          O  
ATOM  43247  CB  ALA C2810     -67.027 -33.740 -14.010  1.00  1.160          C  
ATOM  43248  H   ALA C2810     -64.599 -33.632 -13.362  1.00  0.970          H  
ATOM  43249  HA  ALA C2810     -65.939 -33.297 -15.802  1.00  1.010          H  
ATOM  43250 1HB  ALA C2810     -67.998 -33.696 -14.499  1.00  1.400          H  
ATOM  43251 2HB  ALA C2810     -66.683 -34.756 -13.967  1.00  1.400          H  
ATOM  43252 3HB  ALA C2810     -67.111 -33.344 -13.002  1.00  1.400          H  
ATOM  43253  N   LEU C2811     -66.222 -30.706 -13.821  1.00  0.740          N  
ATOM  43254  CA  LEU C2811     -66.620 -29.315 -13.675  1.00  0.710          C  
ATOM  43255  C   LEU C2811     -65.679 -28.336 -14.376  1.00  0.680          C  
ATOM  43256  O   LEU C2811     -65.929 -27.126 -14.358  1.00  0.670          O  
ATOM  43257  CB  LEU C2811     -66.654 -28.980 -12.174  1.00  1.010          C  
ATOM  43258  CG  LEU C2811     -67.696 -29.744 -11.301  1.00  1.010          C  
ATOM  43259  CD1 LEU C2811     -67.409 -29.459  -9.849  1.00  1.010          C  
ATOM  43260  CD2 LEU C2811     -69.106 -29.293 -11.642  1.00  1.010          C  
ATOM  43261  H   LEU C2811     -65.732 -31.152 -13.039  1.00  0.890          H  
ATOM  43262  HA  LEU C2811     -67.606 -29.198 -14.113  1.00  0.850          H  
ATOM  43263 1HB  LEU C2811     -65.666 -29.203 -11.766  1.00  1.210          H  
ATOM  43264 2HB  LEU C2811     -66.840 -27.914 -12.060  1.00  1.210          H  
ATOM  43265  HG  LEU C2811     -67.604 -30.812 -11.470  1.00  1.210          H  
ATOM  43266 1HD1 LEU C2811     -68.115 -30.000  -9.215  1.00  1.210          H  
ATOM  43267 2HD1 LEU C2811     -66.405 -29.787  -9.637  1.00  1.210          H  
ATOM  43268 3HD1 LEU C2811     -67.498 -28.410  -9.667  1.00  1.210          H  
ATOM  43269 1HD2 LEU C2811     -69.813 -29.831 -11.010  1.00  1.210          H  
ATOM  43270 2HD2 LEU C2811     -69.202 -28.220 -11.462  1.00  1.210          H  
ATOM  43271 3HD2 LEU C2811     -69.327 -29.506 -12.683  1.00  1.210          H  
ATOM  43272  N   GLY C2812     -64.581 -28.829 -14.969  1.00  0.690          N  
ATOM  43273  CA  GLY C2812     -63.610 -27.969 -15.635  1.00  0.670          C  
ATOM  43274  C   GLY C2812     -62.717 -27.185 -14.669  1.00  0.620          C  
ATOM  43275  O   GLY C2812     -62.232 -26.097 -15.005  1.00  0.590          O  
ATOM  43276  H   GLY C2812     -64.422 -29.839 -14.997  1.00  0.830          H  
ATOM  43277 1HA  GLY C2812     -62.988 -28.584 -16.285  1.00  0.800          H  
ATOM  43278 2HA  GLY C2812     -64.147 -27.279 -16.276  1.00  0.800          H  
ATOM  43279  N   VAL C2813     -62.544 -27.687 -13.451  1.00  0.610          N  
ATOM  43280  CA  VAL C2813     -61.786 -27.010 -12.416  1.00  0.570          C  
ATOM  43281  C   VAL C2813     -60.389 -27.580 -12.218  1.00  0.550          C  
ATOM  43282  O   VAL C2813     -60.223 -28.750 -11.880  1.00  0.560          O  
ATOM  43283  CB  VAL C2813     -62.563 -27.140 -11.095  1.00  0.810          C  
ATOM  43284  CG1 VAL C2813     -61.817 -26.523  -9.990  1.00  0.810          C  
ATOM  43285  CG2 VAL C2813     -63.915 -26.481 -11.229  1.00  0.810          C  
ATOM  43286  H   VAL C2813     -62.913 -28.612 -13.227  1.00  0.730          H  
ATOM  43287  HA  VAL C2813     -61.700 -25.957 -12.683  1.00  0.680          H  
ATOM  43288  HB  VAL C2813     -62.694 -28.190 -10.869  1.00  0.980          H  
ATOM  43289 1HG1 VAL C2813     -62.390 -26.654  -9.078  1.00  0.980          H  
ATOM  43290 2HG1 VAL C2813     -60.853 -27.004  -9.878  1.00  0.980          H  
ATOM  43291 3HG1 VAL C2813     -61.667 -25.464 -10.192  1.00  0.980          H  
ATOM  43292 1HG2 VAL C2813     -64.460 -26.591 -10.300  1.00  0.980          H  
ATOM  43293 2HG2 VAL C2813     -63.779 -25.425 -11.448  1.00  0.980          H  
ATOM  43294 3HG2 VAL C2813     -64.474 -26.944 -12.033  1.00  0.980          H  
ATOM  43295  N   ALA C2814     -59.375 -26.743 -12.411  1.00  0.550          N  
ATOM  43296  CA  ALA C2814     -58.007 -27.185 -12.227  1.00  0.550          C  
ATOM  43297  C   ALA C2814     -57.717 -27.446 -10.761  1.00  0.520          C  
ATOM  43298  O   ALA C2814     -58.073 -26.632  -9.902  1.00  0.470          O  
ATOM  43299  CB  ALA C2814     -57.037 -26.147 -12.753  1.00  0.770          C  
ATOM  43300  H   ALA C2814     -59.567 -25.789 -12.695  1.00  0.660          H  
ATOM  43301  HA  ALA C2814     -57.874 -28.119 -12.775  1.00  0.660          H  
ATOM  43302 1HB  ALA C2814     -56.014 -26.497 -12.625  1.00  0.920          H  
ATOM  43303 2HB  ALA C2814     -57.228 -25.969 -13.808  1.00  0.920          H  
ATOM  43304 3HB  ALA C2814     -57.170 -25.230 -12.213  1.00  0.920          H  
ATOM  43305  N   ILE C2815     -56.955 -28.497 -10.494  1.00  0.540          N  
ATOM  43306  CA  ILE C2815     -56.556 -28.823  -9.132  1.00  0.520          C  
ATOM  43307  C   ILE C2815     -55.677 -27.708  -8.596  1.00  0.470          C  
ATOM  43308  O   ILE C2815     -55.758 -27.344  -7.423  1.00  0.440          O  
ATOM  43309  CB  ILE C2815     -55.849 -30.194  -9.059  1.00  0.740          C  
ATOM  43310  CG1 ILE C2815     -56.832 -31.349  -9.533  1.00  0.740          C  
ATOM  43311  CG2 ILE C2815     -55.337 -30.459  -7.642  1.00  0.740          C  
ATOM  43312  CD1 ILE C2815     -58.155 -31.501  -8.771  1.00  0.740          C  
ATOM  43313  H   ILE C2815     -56.694 -29.111 -11.253  1.00  0.650          H  
ATOM  43314  HA  ILE C2815     -57.436 -28.854  -8.505  1.00  0.620          H  
ATOM  43315  HB  ILE C2815     -55.001 -30.194  -9.740  1.00  0.880          H  
ATOM  43316 1HG1 ILE C2815     -57.075 -31.182 -10.576  1.00  0.880          H  
ATOM  43317 2HG1 ILE C2815     -56.294 -32.299  -9.452  1.00  0.880          H  
ATOM  43318 1HG2 ILE C2815     -54.825 -31.424  -7.615  1.00  0.880          H  
ATOM  43319 2HG2 ILE C2815     -54.635 -29.685  -7.356  1.00  0.880          H  
ATOM  43320 3HG2 ILE C2815     -56.163 -30.464  -6.937  1.00  0.880          H  
ATOM  43321 1HD1 ILE C2815     -58.713 -32.319  -9.213  1.00  0.880          H  
ATOM  43322 2HD1 ILE C2815     -57.977 -31.711  -7.720  1.00  0.880          H  
ATOM  43323 3HD1 ILE C2815     -58.743 -30.604  -8.865  1.00  0.880          H  
ATOM  43324  N   ASP C2816     -54.805 -27.198  -9.454  1.00  0.490          N  
ATOM  43325  CA  ASP C2816     -53.881 -26.139  -9.101  1.00  0.470          C  
ATOM  43326  C   ASP C2816     -54.621 -24.891  -8.609  1.00  0.420          C  
ATOM  43327  O   ASP C2816     -54.159 -24.221  -7.684  1.00  0.400          O  
ATOM  43328  CB  ASP C2816     -53.078 -25.759 -10.338  1.00  0.670          C  
ATOM  43329  CG  ASP C2816     -52.140 -26.875 -10.838  1.00  0.670          C  
ATOM  43330  OD1 ASP C2816     -51.901 -27.848 -10.139  1.00  0.670          O  
ATOM  43331  OD2 ASP C2816     -51.693 -26.744 -11.940  1.00  0.670          O  
ATOM  43332  H   ASP C2816     -54.761 -27.595 -10.381  1.00  0.590          H  
ATOM  43333  HA  ASP C2816     -53.218 -26.495  -8.311  1.00  0.560          H  
ATOM  43334 1HB  ASP C2816     -53.760 -25.478 -11.143  1.00  0.800          H  
ATOM  43335 2HB  ASP C2816     -52.474 -24.876 -10.110  1.00  0.800          H  
ATOM  43336  N   ASP C2817     -55.781 -24.593  -9.210  1.00  0.430          N  
ATOM  43337  CA  ASP C2817     -56.556 -23.414  -8.856  1.00  0.410          C  
ATOM  43338  C   ASP C2817     -57.259 -23.646  -7.530  1.00  0.370          C  
ATOM  43339  O   ASP C2817     -57.370 -22.726  -6.707  1.00  0.350          O  
ATOM  43340  CB  ASP C2817     -57.551 -23.104  -9.964  1.00  0.580          C  
ATOM  43341  CG  ASP C2817     -56.845 -22.640 -11.265  1.00  0.580          C  
ATOM  43342  OD1 ASP C2817     -55.692 -22.228 -11.226  1.00  0.580          O  
ATOM  43343  OD2 ASP C2817     -57.443 -22.735 -12.297  1.00  0.580          O  
ATOM  43344  H   ASP C2817     -56.116 -25.188  -9.957  1.00  0.520          H  
ATOM  43345  HA  ASP C2817     -55.878 -22.568  -8.746  1.00  0.490          H  
ATOM  43346 1HB  ASP C2817     -58.147 -23.995 -10.178  1.00  0.700          H  
ATOM  43347 2HB  ASP C2817     -58.240 -22.324  -9.635  1.00  0.700          H  
ATOM  43348  N   ILE C2818     -57.703 -24.887  -7.305  1.00  0.390          N  
ATOM  43349  CA  ILE C2818     -58.343 -25.238  -6.042  1.00  0.370          C  
ATOM  43350  C   ILE C2818     -57.342 -25.080  -4.926  1.00  0.340          C  
ATOM  43351  O   ILE C2818     -57.644 -24.484  -3.886  1.00  0.320          O  
ATOM  43352  CB  ILE C2818     -58.846 -26.700  -6.012  1.00  0.530          C  
ATOM  43353  CG1 ILE C2818     -59.993 -26.876  -6.994  1.00  0.530          C  
ATOM  43354  CG2 ILE C2818     -59.274 -27.083  -4.560  1.00  0.530          C  
ATOM  43355  CD1 ILE C2818     -60.367 -28.339  -7.272  1.00  0.530          C  
ATOM  43356  H   ILE C2818     -57.634 -25.574  -8.067  1.00  0.470          H  
ATOM  43357  HA  ILE C2818     -59.167 -24.563  -5.856  1.00  0.440          H  
ATOM  43358  HB  ILE C2818     -58.047 -27.366  -6.331  1.00  0.630          H  
ATOM  43359 1HG1 ILE C2818     -60.851 -26.357  -6.610  1.00  0.630          H  
ATOM  43360 2HG1 ILE C2818     -59.712 -26.409  -7.929  1.00  0.630          H  
ATOM  43361 1HG2 ILE C2818     -59.606 -28.104  -4.538  1.00  0.630          H  
ATOM  43362 2HG2 ILE C2818     -58.435 -26.990  -3.872  1.00  0.630          H  
ATOM  43363 3HG2 ILE C2818     -60.078 -26.427  -4.229  1.00  0.630          H  
ATOM  43364 1HD1 ILE C2818     -61.183 -28.389  -7.976  1.00  0.630          H  
ATOM  43365 2HD1 ILE C2818     -59.520 -28.842  -7.683  1.00  0.630          H  
ATOM  43366 3HD1 ILE C2818     -60.665 -28.838  -6.374  1.00  0.630          H  
ATOM  43367  N   ASN C2819     -56.145 -25.624  -5.138  1.00  0.360          N  
ATOM  43368  CA  ASN C2819     -55.120 -25.559  -4.134  1.00  0.350          C  
ATOM  43369  C   ASN C2819     -54.715 -24.125  -3.882  1.00  0.340          C  
ATOM  43370  O   ASN C2819     -54.777 -23.665  -2.750  1.00  0.350          O  
ATOM  43371  CB  ASN C2819     -53.935 -26.378  -4.562  1.00  0.490          C  
ATOM  43372  CG  ASN C2819     -54.229 -27.826  -4.526  1.00  0.490          C  
ATOM  43373  OD1 ASN C2819     -55.217 -28.274  -3.920  1.00  0.490          O  
ATOM  43374  ND2 ASN C2819     -53.373 -28.585  -5.148  1.00  0.490          N  
ATOM  43375  H   ASN C2819     -55.971 -26.128  -6.013  1.00  0.430          H  
ATOM  43376  HA  ASN C2819     -55.517 -25.962  -3.202  1.00  0.420          H  
ATOM  43377 1HB  ASN C2819     -53.651 -26.101  -5.580  1.00  0.590          H  
ATOM  43378 2HB  ASN C2819     -53.089 -26.166  -3.913  1.00  0.590          H  
ATOM  43379 1HD2 ASN C2819     -53.472 -29.581  -5.135  1.00  0.590          H  
ATOM  43380 2HD2 ASN C2819     -52.591 -28.177  -5.617  1.00  0.590          H  
ATOM  43381  N   ASP C2820     -54.418 -23.342  -4.920  1.00  0.340          N  
ATOM  43382  CA  ASP C2820     -54.031 -21.963  -4.656  1.00  0.330          C  
ATOM  43383  C   ASP C2820     -55.127 -21.182  -3.939  1.00  0.300          C  
ATOM  43384  O   ASP C2820     -54.825 -20.353  -3.069  1.00  0.290          O  
ATOM  43385  CB  ASP C2820     -53.605 -21.251  -5.938  1.00  0.470          C  
ATOM  43386  CG  ASP C2820     -52.212 -21.699  -6.444  1.00  0.470          C  
ATOM  43387  OD1 ASP C2820     -51.486 -22.345  -5.711  1.00  0.470          O  
ATOM  43388  OD2 ASP C2820     -51.882 -21.355  -7.546  1.00  0.470          O  
ATOM  43389  H   ASP C2820     -54.380 -23.710  -5.877  1.00  0.410          H  
ATOM  43390  HA  ASP C2820     -53.163 -21.981  -4.004  1.00  0.400          H  
ATOM  43391 1HB  ASP C2820     -54.339 -21.469  -6.724  1.00  0.560          H  
ATOM  43392 2HB  ASP C2820     -53.601 -20.174  -5.782  1.00  0.560          H  
ATOM  43393  N   THR C2821     -56.403 -21.442  -4.264  1.00  0.300          N  
ATOM  43394  CA  THR C2821     -57.499 -20.745  -3.605  1.00  0.280          C  
ATOM  43395  C   THR C2821     -57.523 -21.080  -2.121  1.00  0.250          C  
ATOM  43396  O   THR C2821     -57.576 -20.175  -1.281  1.00  0.240          O  
ATOM  43397  CB  THR C2821     -58.863 -21.117  -4.234  1.00  0.400          C  
ATOM  43398  OG1 THR C2821     -58.857 -20.734  -5.615  1.00  0.400          O  
ATOM  43399  CG2 THR C2821     -60.030 -20.376  -3.502  1.00  0.400          C  
ATOM  43400  H   THR C2821     -56.623 -22.096  -5.018  1.00  0.360          H  
ATOM  43401  HA  THR C2821     -57.343 -19.676  -3.712  1.00  0.340          H  
ATOM  43402  HB  THR C2821     -59.016 -22.195  -4.167  1.00  0.480          H  
ATOM  43403  HG1 THR C2821     -58.280 -21.360  -6.112  1.00  0.480          H  
ATOM  43404 1HG2 THR C2821     -60.979 -20.646  -3.972  1.00  0.480          H  
ATOM  43405 2HG2 THR C2821     -60.058 -20.662  -2.450  1.00  0.480          H  
ATOM  43406 3HG2 THR C2821     -59.884 -19.301  -3.577  1.00  0.480          H  
ATOM  43407  N   LEU C2822     -57.453 -22.374  -1.783  1.00  0.260          N  
ATOM  43408  CA  LEU C2822     -57.469 -22.774  -0.384  1.00  0.250          C  
ATOM  43409  C   LEU C2822     -56.228 -22.308   0.360  1.00  0.250          C  
ATOM  43410  O   LEU C2822     -56.312 -21.835   1.496  1.00  0.260          O  
ATOM  43411  CB  LEU C2822     -57.544 -24.307  -0.260  1.00  0.350          C  
ATOM  43412  CG  LEU C2822     -58.859 -25.017  -0.673  1.00  0.350          C  
ATOM  43413  CD1 LEU C2822     -58.610 -26.529  -0.689  1.00  0.350          C  
ATOM  43414  CD2 LEU C2822     -59.971 -24.681   0.325  1.00  0.350          C  
ATOM  43415  H   LEU C2822     -57.412 -23.086  -2.523  1.00  0.310          H  
ATOM  43416  HA  LEU C2822     -58.332 -22.318   0.085  1.00  0.300          H  
ATOM  43417 1HB  LEU C2822     -56.745 -24.728  -0.878  1.00  0.420          H  
ATOM  43418 2HB  LEU C2822     -57.349 -24.567   0.775  1.00  0.420          H  
ATOM  43419  HG  LEU C2822     -59.152 -24.701  -1.677  1.00  0.420          H  
ATOM  43420 1HD1 LEU C2822     -59.521 -27.038  -0.982  1.00  0.420          H  
ATOM  43421 2HD1 LEU C2822     -57.819 -26.761  -1.406  1.00  0.420          H  
ATOM  43422 3HD1 LEU C2822     -58.306 -26.862   0.295  1.00  0.420          H  
ATOM  43423 1HD2 LEU C2822     -60.884 -25.193   0.038  1.00  0.420          H  
ATOM  43424 2HD2 LEU C2822     -59.673 -25.004   1.324  1.00  0.420          H  
ATOM  43425 3HD2 LEU C2822     -60.160 -23.613   0.337  1.00  0.420          H  
ATOM  43426  N   GLN C2823     -55.069 -22.390  -0.290  1.00  0.260          N  
ATOM  43427  CA  GLN C2823     -53.838 -22.037   0.380  1.00  0.280          C  
ATOM  43428  C   GLN C2823     -53.793 -20.542   0.661  1.00  0.280          C  
ATOM  43429  O   GLN C2823     -53.528 -20.132   1.800  1.00  0.320          O  
ATOM  43430  CB  GLN C2823     -52.614 -22.453  -0.474  1.00  0.380          C  
ATOM  43431  CG  GLN C2823     -52.411 -24.003  -0.647  1.00  0.380          C  
ATOM  43432  CD  GLN C2823     -51.183 -24.403  -1.484  1.00  0.380          C  
ATOM  43433  OE1 GLN C2823     -50.217 -25.021  -0.959  1.00  0.380          O  
ATOM  43434  NE2 GLN C2823     -51.211 -24.067  -2.779  1.00  0.380          N  
ATOM  43435  H   GLN C2823     -55.045 -22.758  -1.238  1.00  0.310          H  
ATOM  43436  HA  GLN C2823     -53.791 -22.555   1.323  1.00  0.340          H  
ATOM  43437 1HB  GLN C2823     -52.706 -22.014  -1.466  1.00  0.460          H  
ATOM  43438 2HB  GLN C2823     -51.709 -22.052  -0.019  1.00  0.460          H  
ATOM  43439 1HG  GLN C2823     -52.325 -24.465   0.288  1.00  0.460          H  
ATOM  43440 2HG  GLN C2823     -53.274 -24.411  -1.127  1.00  0.460          H  
ATOM  43441 1HE2 GLN C2823     -50.443 -24.288  -3.388  1.00  0.460          H  
ATOM  43442 2HE2 GLN C2823     -52.007 -23.579  -3.156  1.00  0.460          H  
ATOM  43443  N   THR C2824     -54.151 -19.723  -0.330  1.00  0.270          N  
ATOM  43444  CA  THR C2824     -54.098 -18.289  -0.129  1.00  0.270          C  
ATOM  43445  C   THR C2824     -55.177 -17.855   0.837  1.00  0.260          C  
ATOM  43446  O   THR C2824     -54.917 -17.109   1.776  1.00  0.300          O  
ATOM  43447  CB  THR C2824     -54.247 -17.505  -1.444  1.00  0.380          C  
ATOM  43448  OG1 THR C2824     -53.180 -17.873  -2.347  1.00  0.380          O  
ATOM  43449  CG2 THR C2824     -54.152 -15.987  -1.134  1.00  0.380          C  
ATOM  43450  H   THR C2824     -54.406 -20.097  -1.243  1.00  0.320          H  
ATOM  43451  HA  THR C2824     -53.132 -18.039   0.305  1.00  0.320          H  
ATOM  43452  HB  THR C2824     -55.204 -17.739  -1.909  1.00  0.450          H  
ATOM  43453  HG1 THR C2824     -53.379 -18.764  -2.696  1.00  0.450          H  
ATOM  43454 1HG2 THR C2824     -54.237 -15.422  -2.058  1.00  0.450          H  
ATOM  43455 2HG2 THR C2824     -54.949 -15.683  -0.457  1.00  0.450          H  
ATOM  43456 3HG2 THR C2824     -53.193 -15.776  -0.671  1.00  0.450          H  
ATOM  43457  N   ALA C2825     -56.406 -18.316   0.644  1.00  0.250          N  
ATOM  43458  CA  ALA C2825     -57.451 -17.871   1.533  1.00  0.250          C  
ATOM  43459  C   ALA C2825     -57.204 -18.254   2.998  1.00  0.250          C  
ATOM  43460  O   ALA C2825     -57.339 -17.399   3.873  1.00  0.280          O  
ATOM  43461  CB  ALA C2825     -58.780 -18.467   1.090  1.00  0.350          C  
ATOM  43462  H   ALA C2825     -56.638 -18.936  -0.137  1.00  0.300          H  
ATOM  43463  HA  ALA C2825     -57.504 -16.786   1.467  1.00  0.300          H  
ATOM  43464 1HB  ALA C2825     -59.573 -18.113   1.737  1.00  0.420          H  
ATOM  43465 2HB  ALA C2825     -58.988 -18.175   0.063  1.00  0.420          H  
ATOM  43466 3HB  ALA C2825     -58.726 -19.554   1.150  1.00  0.420          H  
ATOM  43467  N   TRP C2826     -56.777 -19.495   3.275  1.00  0.240          N  
ATOM  43468  CA  TRP C2826     -56.625 -19.952   4.658  1.00  0.240          C  
ATOM  43469  C   TRP C2826     -55.224 -19.887   5.281  1.00  0.270          C  
ATOM  43470  O   TRP C2826     -55.088 -19.754   6.501  1.00  0.280          O  
ATOM  43471  CB  TRP C2826     -57.084 -21.396   4.716  1.00  0.340          C  
ATOM  43472  CG  TRP C2826     -58.529 -21.594   4.520  1.00  0.340          C  
ATOM  43473  CD1 TRP C2826     -59.157 -21.897   3.354  1.00  0.340          C  
ATOM  43474  CD2 TRP C2826     -59.542 -21.580   5.529  1.00  0.340          C  
ATOM  43475  NE1 TRP C2826     -60.490 -22.043   3.562  1.00  0.340          N  
ATOM  43476  CE2 TRP C2826     -60.749 -21.863   4.897  1.00  0.340          C  
ATOM  43477  CE3 TRP C2826     -59.524 -21.367   6.896  1.00  0.340          C  
ATOM  43478  CZ2 TRP C2826     -61.935 -21.936   5.596  1.00  0.340          C  
ATOM  43479  CZ3 TRP C2826     -60.699 -21.451   7.581  1.00  0.340          C  
ATOM  43480  CH2 TRP C2826     -61.880 -21.726   6.959  1.00  0.340          C  
ATOM  43481  H   TRP C2826     -56.620 -20.176   2.526  1.00  0.290          H  
ATOM  43482  HA  TRP C2826     -57.293 -19.352   5.270  1.00  0.290          H  
ATOM  43483 1HB  TRP C2826     -56.562 -21.967   3.956  1.00  0.400          H  
ATOM  43484 2HB  TRP C2826     -56.816 -21.816   5.680  1.00  0.400          H  
ATOM  43485  HD1 TRP C2826     -58.662 -22.000   2.398  1.00  0.400          H  
ATOM  43486  HE1 TRP C2826     -61.164 -22.264   2.848  1.00  0.400          H  
ATOM  43487  HE3 TRP C2826     -58.590 -21.148   7.417  1.00  0.400          H  
ATOM  43488  HZ2 TRP C2826     -62.873 -22.153   5.121  1.00  0.400          H  
ATOM  43489  HZ3 TRP C2826     -60.668 -21.291   8.644  1.00  0.400          H  
ATOM  43490  HH2 TRP C2826     -62.795 -21.782   7.554  1.00  0.400          H  
ATOM  43491  N   GLY C2827     -54.168 -20.054   4.484  1.00  0.340          N  
ATOM  43492  CA  GLY C2827     -52.804 -20.080   5.010  1.00  0.400          C  
ATOM  43493  C   GLY C2827     -52.068 -18.761   4.803  1.00  0.540          C  
ATOM  43494  O   GLY C2827     -51.257 -18.355   5.633  1.00  1.190          O  
ATOM  43495  H   GLY C2827     -54.274 -20.175   3.480  1.00  0.410          H  
ATOM  43496 1HA  GLY C2827     -52.818 -20.324   6.067  1.00  0.480          H  
ATOM  43497 2HA  GLY C2827     -52.265 -20.872   4.496  1.00  0.480          H  
ATOM  43498  N   SER C2828     -52.484 -18.069   3.756  1.00  0.430          N  
ATOM  43499  CA  SER C2828     -52.023 -16.810   3.148  1.00  0.440          C  
ATOM  43500  C   SER C2828     -50.871 -17.078   2.210  1.00  0.490          C  
ATOM  43501  O   SER C2828     -50.216 -18.124   2.275  1.00  0.840          O  
ATOM  43502  CB  SER C2828     -51.501 -15.809   4.169  1.00  0.610          C  
ATOM  43503  OG  SER C2828     -50.263 -16.203   4.688  1.00  0.610          O  
ATOM  43504  H   SER C2828     -53.153 -18.580   3.183  1.00  0.520          H  
ATOM  43505  HA  SER C2828     -52.833 -16.361   2.582  1.00  0.530          H  
ATOM  43506 1HB  SER C2828     -51.404 -14.834   3.698  1.00  0.730          H  
ATOM  43507 2HB  SER C2828     -52.206 -15.718   4.975  1.00  0.730          H  
ATOM  43508  HG  SER C2828     -50.462 -16.957   5.253  1.00  0.730          H  
ATOM  43509  N   SER C2829     -50.579 -16.093   1.373  1.00  0.210          N  
ATOM  43510  CA  SER C2829     -49.527 -16.257   0.394  1.00  0.210          C  
ATOM  43511  C   SER C2829     -48.656 -15.046   0.247  1.00  0.200          C  
ATOM  43512  O   SER C2829     -49.136 -13.907   0.219  1.00  0.190          O  
ATOM  43513  CB  SER C2829     -50.140 -16.558  -0.969  1.00  0.290          C  
ATOM  43514  OG  SER C2829     -50.864 -17.754  -0.942  1.00  0.290          O  
ATOM  43515  H   SER C2829     -51.179 -15.269   1.372  1.00  0.250          H  
ATOM  43516  HA  SER C2829     -48.899 -17.093   0.698  1.00  0.250          H  
ATOM  43517 1HB  SER C2829     -50.800 -15.739  -1.254  1.00  0.350          H  
ATOM  43518 2HB  SER C2829     -49.353 -16.618  -1.720  1.00  0.350          H  
ATOM  43519  HG  SER C2829     -51.418 -17.768  -1.745  1.00  0.350          H  
ATOM  43520  N   TYR C2830     -47.367 -15.302   0.087  1.00  0.210          N  
ATOM  43521  CA  TYR C2830     -46.412 -14.255  -0.218  1.00  0.210          C  
ATOM  43522  C   TYR C2830     -46.485 -14.005  -1.692  1.00  0.220          C  
ATOM  43523  O   TYR C2830     -46.362 -14.943  -2.481  1.00  0.250          O  
ATOM  43524  CB  TYR C2830     -44.991 -14.653   0.157  1.00  0.290          C  
ATOM  43525  CG  TYR C2830     -43.979 -13.678  -0.355  1.00  0.290          C  
ATOM  43526  CD1 TYR C2830     -43.863 -12.410   0.176  1.00  0.290          C  
ATOM  43527  CD2 TYR C2830     -43.155 -14.076  -1.397  1.00  0.290          C  
ATOM  43528  CE1 TYR C2830     -42.908 -11.544  -0.348  1.00  0.290          C  
ATOM  43529  CE2 TYR C2830     -42.220 -13.226  -1.902  1.00  0.290          C  
ATOM  43530  CZ  TYR C2830     -42.085 -11.966  -1.385  1.00  0.290          C  
ATOM  43531  OH  TYR C2830     -41.116 -11.132  -1.906  1.00  0.290          O  
ATOM  43532  H   TYR C2830     -47.052 -16.261   0.148  1.00  0.250          H  
ATOM  43533  HA  TYR C2830     -46.692 -13.334   0.297  1.00  0.250          H  
ATOM  43534 1HB  TYR C2830     -44.885 -14.718   1.229  1.00  0.350          H  
ATOM  43535 2HB  TYR C2830     -44.765 -15.633  -0.258  1.00  0.350          H  
ATOM  43536  HD1 TYR C2830     -44.517 -12.092   0.990  1.00  0.350          H  
ATOM  43537  HD2 TYR C2830     -43.254 -15.077  -1.817  1.00  0.350          H  
ATOM  43538  HE1 TYR C2830     -42.796 -10.541   0.042  1.00  0.350          H  
ATOM  43539  HE2 TYR C2830     -41.575 -13.551  -2.717  1.00  0.350          H  
ATOM  43540  HH  TYR C2830     -41.072 -10.281  -1.397  1.00  0.350          H  
ATOM  43541  N   VAL C2831     -46.693 -12.758  -2.067  1.00  0.210          N  
ATOM  43542  CA  VAL C2831     -46.825 -12.428  -3.465  1.00  0.220          C  
ATOM  43543  C   VAL C2831     -45.588 -11.721  -4.002  1.00  0.230          C  
ATOM  43544  O   VAL C2831     -45.015 -12.138  -5.007  1.00  0.250          O  
ATOM  43545  CB  VAL C2831     -48.082 -11.545  -3.665  1.00  0.300          C  
ATOM  43546  CG1 VAL C2831     -48.226 -11.138  -5.113  1.00  0.300          C  
ATOM  43547  CG2 VAL C2831     -49.313 -12.311  -3.205  1.00  0.300          C  
ATOM  43548  H   VAL C2831     -46.789 -12.029  -1.356  1.00  0.250          H  
ATOM  43549  HA  VAL C2831     -46.963 -13.351  -4.028  1.00  0.260          H  
ATOM  43550  HB  VAL C2831     -47.987 -10.630  -3.076  1.00  0.360          H  
ATOM  43551 1HG1 VAL C2831     -49.105 -10.542  -5.217  1.00  0.360          H  
ATOM  43552 2HG1 VAL C2831     -47.368 -10.572  -5.449  1.00  0.360          H  
ATOM  43553 3HG1 VAL C2831     -48.321 -12.027  -5.714  1.00  0.360          H  
ATOM  43554 1HG2 VAL C2831     -50.181 -11.694  -3.357  1.00  0.360          H  
ATOM  43555 2HG2 VAL C2831     -49.414 -13.222  -3.779  1.00  0.360          H  
ATOM  43556 3HG2 VAL C2831     -49.220 -12.568  -2.146  1.00  0.360          H  
ATOM  43557  N   ASN C2832     -45.219 -10.622  -3.366  1.00  0.230          N  
ATOM  43558  CA  ASN C2832     -44.102  -9.796  -3.845  1.00  0.240          C  
ATOM  43559  C   ASN C2832     -43.666  -8.839  -2.758  1.00  0.240          C  
ATOM  43560  O   ASN C2832     -44.239  -8.852  -1.676  1.00  0.230          O  
ATOM  43561  CB  ASN C2832     -44.496  -9.032  -5.116  1.00  0.330          C  
ATOM  43562  CG  ASN C2832     -43.324  -8.750  -6.072  1.00  0.330          C  
ATOM  43563  OD1 ASN C2832     -42.195  -8.479  -5.632  1.00  0.330          O  
ATOM  43564  ND2 ASN C2832     -43.586  -8.809  -7.352  1.00  0.330          N  
ATOM  43565  H   ASN C2832     -45.719 -10.388  -2.505  1.00  0.280          H  
ATOM  43566  HA  ASN C2832     -43.253 -10.446  -4.066  1.00  0.290          H  
ATOM  43567 1HB  ASN C2832     -45.251  -9.583  -5.666  1.00  0.400          H  
ATOM  43568 2HB  ASN C2832     -44.940  -8.074  -4.832  1.00  0.400          H  
ATOM  43569 1HD2 ASN C2832     -42.868  -8.631  -8.023  1.00  0.400          H  
ATOM  43570 2HD2 ASN C2832     -44.511  -9.024  -7.662  1.00  0.400          H  
ATOM  43571  N   ASP C2833     -42.665  -8.010  -3.025  1.00  0.260          N  
ATOM  43572  CA  ASP C2833     -42.296  -6.983  -2.061  1.00  0.260          C  
ATOM  43573  C   ASP C2833     -42.951  -5.644  -2.403  1.00  0.250          C  
ATOM  43574  O   ASP C2833     -43.617  -5.502  -3.430  1.00  0.250          O  
ATOM  43575  CB  ASP C2833     -40.784  -6.799  -2.035  1.00  0.360          C  
ATOM  43576  CG  ASP C2833     -40.005  -7.989  -1.481  1.00  0.360          C  
ATOM  43577  OD1 ASP C2833     -40.527  -8.800  -0.728  1.00  0.360          O  
ATOM  43578  OD2 ASP C2833     -38.863  -8.082  -1.842  1.00  0.360          O  
ATOM  43579  H   ASP C2833     -42.188  -8.077  -3.919  1.00  0.310          H  
ATOM  43580  HA  ASP C2833     -42.635  -7.284  -1.077  1.00  0.310          H  
ATOM  43581 1HB  ASP C2833     -40.432  -6.591  -3.045  1.00  0.440          H  
ATOM  43582 2HB  ASP C2833     -40.547  -5.928  -1.426  1.00  0.440          H  
ATOM  43583  N   PHE C2834     -42.722  -4.647  -1.567  1.00  0.240          N  
ATOM  43584  CA  PHE C2834     -43.189  -3.294  -1.831  1.00  0.240          C  
ATOM  43585  C   PHE C2834     -42.255  -2.381  -1.054  1.00  0.260          C  
ATOM  43586  O   PHE C2834     -41.476  -2.860  -0.222  1.00  0.290          O  
ATOM  43587  CB  PHE C2834     -44.630  -3.082  -1.396  1.00  0.340          C  
ATOM  43588  CG  PHE C2834     -44.838  -2.970   0.039  1.00  0.340          C  
ATOM  43589  CD1 PHE C2834     -44.982  -1.716   0.583  1.00  0.340          C  
ATOM  43590  CD2 PHE C2834     -44.852  -4.040   0.864  1.00  0.340          C  
ATOM  43591  CE1 PHE C2834     -45.149  -1.552   1.907  1.00  0.340          C  
ATOM  43592  CE2 PHE C2834     -45.020  -3.868   2.195  1.00  0.340          C  
ATOM  43593  CZ  PHE C2834     -45.171  -2.631   2.725  1.00  0.340          C  
ATOM  43594  H   PHE C2834     -42.235  -4.858  -0.696  1.00  0.290          H  
ATOM  43595  HA  PHE C2834     -43.102  -3.074  -2.892  1.00  0.290          H  
ATOM  43596 1HB  PHE C2834     -45.026  -2.196  -1.866  1.00  0.400          H  
ATOM  43597 2HB  PHE C2834     -45.207  -3.909  -1.748  1.00  0.400          H  
ATOM  43598  HD1 PHE C2834     -44.960  -0.833  -0.069  1.00  0.400          H  
ATOM  43599  HD2 PHE C2834     -44.713  -5.039   0.462  1.00  0.400          H  
ATOM  43600  HE1 PHE C2834     -45.266  -0.543   2.312  1.00  0.400          H  
ATOM  43601  HE2 PHE C2834     -45.018  -4.722   2.839  1.00  0.400          H  
ATOM  43602  HZ  PHE C2834     -45.303  -2.505   3.800  1.00  0.400          H  
ATOM  43603  N   MET C2835     -42.297  -1.082  -1.305  1.00  0.250          N  
ATOM  43604  CA  MET C2835     -41.424  -0.217  -0.524  1.00  0.270          C  
ATOM  43605  C   MET C2835     -42.170   0.529   0.572  1.00  0.270          C  
ATOM  43606  O   MET C2835     -43.244   1.057   0.344  1.00  0.300          O  
ATOM  43607  CB  MET C2835     -40.694   0.742  -1.447  1.00  0.370          C  
ATOM  43608  CG  MET C2835     -39.871   0.049  -2.515  1.00  0.370          C  
ATOM  43609  SD  MET C2835     -38.707  -1.121  -1.833  1.00  0.370          S  
ATOM  43610  CE  MET C2835     -37.696  -0.087  -0.849  1.00  0.370          C  
ATOM  43611  H   MET C2835     -42.966  -0.699  -1.980  1.00  0.300          H  
ATOM  43612  HA  MET C2835     -40.683  -0.834  -0.023  1.00  0.320          H  
ATOM  43613 1HB  MET C2835     -41.427   1.315  -1.989  1.00  0.440          H  
ATOM  43614 2HB  MET C2835     -40.093   1.444  -0.880  1.00  0.440          H  
ATOM  43615 1HG  MET C2835     -40.539  -0.484  -3.172  1.00  0.440          H  
ATOM  43616 2HG  MET C2835     -39.324   0.785  -3.100  1.00  0.440          H  
ATOM  43617 1HE  MET C2835     -36.959  -0.686  -0.354  1.00  0.440          H  
ATOM  43618 2HE  MET C2835     -37.204   0.660  -1.464  1.00  0.440          H  
ATOM  43619 3HE  MET C2835     -38.291   0.394  -0.099  1.00  0.440          H  
ATOM  43620  N   ASP C2836     -41.585   0.641   1.751  1.00  0.250          N  
ATOM  43621  CA  ASP C2836     -42.241   1.398   2.820  1.00  0.260          C  
ATOM  43622  C   ASP C2836     -41.264   2.369   3.446  1.00  0.280          C  
ATOM  43623  O   ASP C2836     -40.329   1.964   4.138  1.00  0.260          O  
ATOM  43624  CB  ASP C2836     -42.763   0.499   3.911  1.00  0.360          C  
ATOM  43625  CG  ASP C2836     -43.585   1.265   4.958  1.00  0.360          C  
ATOM  43626  OD1 ASP C2836     -43.868   2.414   4.734  1.00  0.360          O  
ATOM  43627  OD2 ASP C2836     -43.853   0.713   6.006  1.00  0.360          O  
ATOM  43628  H   ASP C2836     -40.701   0.150   1.912  1.00  0.300          H  
ATOM  43629  HA  ASP C2836     -43.070   1.967   2.399  1.00  0.310          H  
ATOM  43630 1HB  ASP C2836     -43.346  -0.288   3.490  1.00  0.430          H  
ATOM  43631 2HB  ASP C2836     -41.923   0.051   4.382  1.00  0.430          H  
ATOM  43632  N   ARG C2837     -41.405   3.648   3.121  1.00  0.350          N  
ATOM  43633  CA  ARG C2837     -40.477   4.678   3.592  1.00  0.390          C  
ATOM  43634  C   ARG C2837     -39.034   4.309   3.255  1.00  0.390          C  
ATOM  43635  O   ARG C2837     -38.111   4.509   4.054  1.00  0.400          O  
ATOM  43636  CB  ARG C2837     -40.597   4.891   5.095  1.00  0.530          C  
ATOM  43637  CG  ARG C2837     -41.962   5.335   5.586  1.00  0.530          C  
ATOM  43638  CD  ARG C2837     -41.947   5.587   7.052  1.00  0.530          C  
ATOM  43639  NE  ARG C2837     -41.118   6.749   7.388  1.00  0.530          N  
ATOM  43640  CZ  ARG C2837     -41.513   8.042   7.348  1.00  0.530          C  
ATOM  43641  NH1 ARG C2837     -42.750   8.371   7.007  1.00  0.530          N  
ATOM  43642  NH2 ARG C2837     -40.637   8.981   7.654  1.00  0.530          N  
ATOM  43643  H   ARG C2837     -42.206   3.908   2.556  1.00  0.420          H  
ATOM  43644  HA  ARG C2837     -40.722   5.615   3.090  1.00  0.470          H  
ATOM  43645 1HB  ARG C2837     -40.337   3.978   5.625  1.00  0.640          H  
ATOM  43646 2HB  ARG C2837     -39.881   5.654   5.398  1.00  0.640          H  
ATOM  43647 1HG  ARG C2837     -42.252   6.247   5.070  1.00  0.640          H  
ATOM  43648 2HG  ARG C2837     -42.693   4.552   5.384  1.00  0.640          H  
ATOM  43649 1HD  ARG C2837     -42.959   5.755   7.414  1.00  0.640          H  
ATOM  43650 2HD  ARG C2837     -41.528   4.715   7.555  1.00  0.640          H  
ATOM  43651  HE  ARG C2837     -40.154   6.570   7.663  1.00  0.640          H  
ATOM  43652 1HH1 ARG C2837     -43.422   7.657   6.772  1.00  0.640          H  
ATOM  43653 2HH1 ARG C2837     -43.024   9.343   6.981  1.00  0.640          H  
ATOM  43654 1HH2 ARG C2837     -39.667   8.712   7.900  1.00  0.640          H  
ATOM  43655 2HH2 ARG C2837     -40.894   9.952   7.628  1.00  0.640          H  
ATOM  43656  N   GLY C2838     -38.852   3.745   2.063  1.00  0.400          N  
ATOM  43657  CA  GLY C2838     -37.552   3.329   1.560  1.00  0.450          C  
ATOM  43658  C   GLY C2838     -37.110   1.918   1.968  1.00  0.420          C  
ATOM  43659  O   GLY C2838     -36.078   1.448   1.500  1.00  0.500          O  
ATOM  43660  H   GLY C2838     -39.659   3.645   1.465  1.00  0.480          H  
ATOM  43661 1HA  GLY C2838     -37.566   3.389   0.472  1.00  0.540          H  
ATOM  43662 2HA  GLY C2838     -36.804   4.044   1.896  1.00  0.540          H  
ATOM  43663  N   ARG C2839     -37.865   1.213   2.808  1.00  0.350          N  
ATOM  43664  CA  ARG C2839     -37.448  -0.132   3.213  1.00  0.350          C  
ATOM  43665  C   ARG C2839     -38.138  -1.214   2.392  1.00  0.290          C  
ATOM  43666  O   ARG C2839     -39.306  -1.079   2.033  1.00  0.250          O  
ATOM  43667  CB  ARG C2839     -37.772  -0.368   4.681  1.00  0.490          C  
ATOM  43668  CG  ARG C2839     -36.758   0.164   5.685  1.00  0.490          C  
ATOM  43669  CD  ARG C2839     -36.769   1.656   5.779  1.00  0.490          C  
ATOM  43670  NE  ARG C2839     -35.921   2.111   6.857  1.00  0.490          N  
ATOM  43671  CZ  ARG C2839     -35.668   3.398   7.174  1.00  0.490          C  
ATOM  43672  NH1 ARG C2839     -36.211   4.408   6.495  1.00  0.490          N  
ATOM  43673  NH2 ARG C2839     -34.857   3.636   8.183  1.00  0.490          N  
ATOM  43674  H   ARG C2839     -38.704   1.629   3.217  1.00  0.420          H  
ATOM  43675  HA  ARG C2839     -36.371  -0.223   3.070  1.00  0.420          H  
ATOM  43676 1HB  ARG C2839     -38.725   0.102   4.910  1.00  0.590          H  
ATOM  43677 2HB  ARG C2839     -37.891  -1.439   4.859  1.00  0.590          H  
ATOM  43678 1HG  ARG C2839     -36.983  -0.236   6.674  1.00  0.590          H  
ATOM  43679 2HG  ARG C2839     -35.758  -0.147   5.389  1.00  0.590          H  
ATOM  43680 1HD  ARG C2839     -36.384   2.085   4.860  1.00  0.590          H  
ATOM  43681 2HD  ARG C2839     -37.787   2.015   5.952  1.00  0.590          H  
ATOM  43682  HE  ARG C2839     -35.470   1.398   7.422  1.00  0.590          H  
ATOM  43683 1HH1 ARG C2839     -36.855   4.251   5.690  1.00  0.590          H  
ATOM  43684 2HH1 ARG C2839     -35.989   5.360   6.759  1.00  0.590          H  
ATOM  43685 1HH2 ARG C2839     -34.441   2.848   8.684  1.00  0.590          H  
ATOM  43686 2HH2 ARG C2839     -34.648   4.590   8.468  1.00  0.590          H  
ATOM  43687  N   VAL C2840     -37.447  -2.322   2.138  1.00  0.310          N  
ATOM  43688  CA  VAL C2840     -38.097  -3.421   1.419  1.00  0.260          C  
ATOM  43689  C   VAL C2840     -38.958  -4.246   2.377  1.00  0.240          C  
ATOM  43690  O   VAL C2840     -38.450  -4.805   3.355  1.00  0.270          O  
ATOM  43691  CB  VAL C2840     -37.038  -4.359   0.769  1.00  0.380          C  
ATOM  43692  CG1 VAL C2840     -37.715  -5.541   0.084  1.00  0.380          C  
ATOM  43693  CG2 VAL C2840     -36.200  -3.599  -0.233  1.00  0.380          C  
ATOM  43694  H   VAL C2840     -36.478  -2.374   2.422  1.00  0.370          H  
ATOM  43695  HA  VAL C2840     -38.739  -3.006   0.639  1.00  0.310          H  
ATOM  43696  HB  VAL C2840     -36.399  -4.753   1.540  1.00  0.460          H  
ATOM  43697 1HG1 VAL C2840     -36.963  -6.195  -0.352  1.00  0.460          H  
ATOM  43698 2HG1 VAL C2840     -38.306  -6.119   0.795  1.00  0.460          H  
ATOM  43699 3HG1 VAL C2840     -38.364  -5.173  -0.707  1.00  0.460          H  
ATOM  43700 1HG2 VAL C2840     -35.452  -4.265  -0.667  1.00  0.460          H  
ATOM  43701 2HG2 VAL C2840     -36.826  -3.213  -1.028  1.00  0.460          H  
ATOM  43702 3HG2 VAL C2840     -35.707  -2.776   0.261  1.00  0.460          H  
ATOM  43703  N   LYS C2841     -40.257  -4.340   2.087  1.00  0.240          N  
ATOM  43704  CA  LYS C2841     -41.176  -5.096   2.927  1.00  0.240          C  
ATOM  43705  C   LYS C2841     -42.025  -6.033   2.064  1.00  0.230          C  
ATOM  43706  O   LYS C2841     -42.178  -5.822   0.866  1.00  0.230          O  
ATOM  43707  CB  LYS C2841     -42.007  -4.156   3.792  1.00  0.340          C  
ATOM  43708  CG  LYS C2841     -41.176  -3.329   4.785  1.00  0.340          C  
ATOM  43709  CD  LYS C2841     -42.060  -2.571   5.761  1.00  0.340          C  
ATOM  43710  CE  LYS C2841     -41.250  -1.608   6.637  1.00  0.340          C  
ATOM  43711  NZ  LYS C2841     -42.122  -0.845   7.585  1.00  0.340          N  
ATOM  43712  H   LYS C2841     -40.623  -3.835   1.272  1.00  0.290          H  
ATOM  43713  HA  LYS C2841     -40.594  -5.724   3.602  1.00  0.290          H  
ATOM  43714 1HB  LYS C2841     -42.485  -3.435   3.146  1.00  0.400          H  
ATOM  43715 2HB  LYS C2841     -42.779  -4.708   4.333  1.00  0.400          H  
ATOM  43716 1HG  LYS C2841     -40.505  -3.991   5.340  1.00  0.400          H  
ATOM  43717 2HG  LYS C2841     -40.571  -2.610   4.230  1.00  0.400          H  
ATOM  43718 1HD  LYS C2841     -42.843  -2.034   5.236  1.00  0.400          H  
ATOM  43719 2HD  LYS C2841     -42.534  -3.283   6.424  1.00  0.400          H  
ATOM  43720 1HE  LYS C2841     -40.503  -2.153   7.201  1.00  0.400          H  
ATOM  43721 2HE  LYS C2841     -40.746  -0.904   5.991  1.00  0.400          H  
ATOM  43722 1HZ  LYS C2841     -41.592  -0.182   8.124  1.00  0.400          H  
ATOM  43723 2HZ  LYS C2841     -42.825  -0.325   7.048  1.00  0.400          H  
ATOM  43724 3HZ  LYS C2841     -42.593  -1.477   8.253  1.00  0.400          H  
ATOM  43725  N   LYS C2842     -42.555  -7.088   2.664  1.00  0.230          N  
ATOM  43726  CA  LYS C2842     -43.349  -8.089   1.940  1.00  0.220          C  
ATOM  43727  C   LYS C2842     -44.834  -7.731   1.727  1.00  0.210          C  
ATOM  43728  O   LYS C2842     -45.424  -7.028   2.548  1.00  0.240          O  
ATOM  43729  CB  LYS C2842     -43.215  -9.417   2.682  1.00  0.310          C  
ATOM  43730  CG  LYS C2842     -41.741  -9.970   2.712  1.00  0.310          C  
ATOM  43731  CD  LYS C2842     -41.636 -11.440   3.232  1.00  0.310          C  
ATOM  43732  CE  LYS C2842     -41.834 -11.553   4.752  1.00  0.310          C  
ATOM  43733  NZ  LYS C2842     -40.675 -11.076   5.547  1.00  0.310          N  
ATOM  43734  H   LYS C2842     -42.401  -7.198   3.659  1.00  0.280          H  
ATOM  43735  HA  LYS C2842     -42.902  -8.218   0.955  1.00  0.260          H  
ATOM  43736 1HB  LYS C2842     -43.546  -9.272   3.708  1.00  0.370          H  
ATOM  43737 2HB  LYS C2842     -43.862 -10.154   2.226  1.00  0.370          H  
ATOM  43738 1HG  LYS C2842     -41.310  -9.912   1.707  1.00  0.370          H  
ATOM  43739 2HG  LYS C2842     -41.151  -9.331   3.362  1.00  0.370          H  
ATOM  43740 1HD  LYS C2842     -42.392 -12.052   2.742  1.00  0.370          H  
ATOM  43741 2HD  LYS C2842     -40.659 -11.844   2.973  1.00  0.370          H  
ATOM  43742 1HE  LYS C2842     -42.685 -10.962   5.018  1.00  0.370          H  
ATOM  43743 2HE  LYS C2842     -42.024 -12.583   5.023  1.00  0.370          H  
ATOM  43744 1HZ  LYS C2842     -40.935 -11.157   6.560  1.00  0.370          H  
ATOM  43745 2HZ  LYS C2842     -39.863 -11.628   5.354  1.00  0.370          H  
ATOM  43746 3HZ  LYS C2842     -40.480 -10.103   5.336  1.00  0.370          H  
ATOM  43747  N   VAL C2843     -45.430  -8.273   0.654  1.00  0.200          N  
ATOM  43748  CA  VAL C2843     -46.863  -8.185   0.332  1.00  0.200          C  
ATOM  43749  C   VAL C2843     -47.500  -9.566   0.419  1.00  0.190          C  
ATOM  43750  O   VAL C2843     -47.095 -10.483  -0.321  1.00  0.200          O  
ATOM  43751  CB  VAL C2843     -47.107  -7.699  -1.135  1.00  0.280          C  
ATOM  43752  CG1 VAL C2843     -48.632  -7.634  -1.455  1.00  0.280          C  
ATOM  43753  CG2 VAL C2843     -46.427  -6.376  -1.382  1.00  0.280          C  
ATOM  43754  H   VAL C2843     -44.841  -8.772  -0.006  1.00  0.240          H  
ATOM  43755  HA  VAL C2843     -47.353  -7.535   1.051  1.00  0.240          H  
ATOM  43756  HB  VAL C2843     -46.685  -8.430  -1.814  1.00  0.340          H  
ATOM  43757 1HG1 VAL C2843     -48.765  -7.326  -2.479  1.00  0.340          H  
ATOM  43758 2HG1 VAL C2843     -49.091  -8.613  -1.320  1.00  0.340          H  
ATOM  43759 3HG1 VAL C2843     -49.126  -6.922  -0.806  1.00  0.340          H  
ATOM  43760 1HG2 VAL C2843     -46.578  -6.088  -2.409  1.00  0.340          H  
ATOM  43761 2HG2 VAL C2843     -46.819  -5.616  -0.742  1.00  0.340          H  
ATOM  43762 3HG2 VAL C2843     -45.370  -6.493  -1.194  1.00  0.340          H  
ATOM  43763  N   TYR C2844     -48.543  -9.674   1.253  1.00  0.190          N  
ATOM  43764  CA  TYR C2844     -49.299 -10.909   1.451  1.00  0.190          C  
ATOM  43765  C   TYR C2844     -50.789 -10.768   1.164  1.00  0.190          C  
ATOM  43766  O   TYR C2844     -51.404  -9.728   1.437  1.00  0.200          O  
ATOM  43767  CB  TYR C2844     -49.150 -11.448   2.882  1.00  0.270          C  
ATOM  43768  CG  TYR C2844     -47.796 -12.006   3.233  1.00  0.270          C  
ATOM  43769  CD1 TYR C2844     -46.784 -11.193   3.677  1.00  0.270          C  
ATOM  43770  CD2 TYR C2844     -47.590 -13.377   3.129  1.00  0.270          C  
ATOM  43771  CE1 TYR C2844     -45.572 -11.744   4.003  1.00  0.270          C  
ATOM  43772  CE2 TYR C2844     -46.368 -13.933   3.448  1.00  0.270          C  
ATOM  43773  CZ  TYR C2844     -45.354 -13.122   3.883  1.00  0.270          C  
ATOM  43774  OH  TYR C2844     -44.106 -13.637   4.213  1.00  0.270          O  
ATOM  43775  H   TYR C2844     -48.829  -8.843   1.780  1.00  0.230          H  
ATOM  43776  HA  TYR C2844     -48.906 -11.646   0.761  1.00  0.230          H  
ATOM  43777 1HB  TYR C2844     -49.377 -10.645   3.587  1.00  0.320          H  
ATOM  43778 2HB  TYR C2844     -49.889 -12.236   3.040  1.00  0.320          H  
ATOM  43779  HD1 TYR C2844     -46.944 -10.120   3.773  1.00  0.320          H  
ATOM  43780  HD2 TYR C2844     -48.401 -14.016   2.792  1.00  0.320          H  
ATOM  43781  HE1 TYR C2844     -44.788 -11.105   4.354  1.00  0.320          H  
ATOM  43782  HE2 TYR C2844     -46.214 -15.009   3.359  1.00  0.320          H  
ATOM  43783  HH  TYR C2844     -43.997 -14.579   3.950  1.00  0.320          H  
ATOM  43784  N   VAL C2845     -51.364 -11.861   0.674  1.00  0.190          N  
ATOM  43785  CA  VAL C2845     -52.798 -11.959   0.424  1.00  0.190          C  
ATOM  43786  C   VAL C2845     -53.366 -13.088   1.288  1.00  0.190          C  
ATOM  43787  O   VAL C2845     -52.801 -14.183   1.345  1.00  0.220          O  
ATOM  43788  CB  VAL C2845     -53.082 -12.188  -1.083  1.00  0.270          C  
ATOM  43789  CG1 VAL C2845     -54.576 -12.323  -1.333  1.00  0.270          C  
ATOM  43790  CG2 VAL C2845     -52.542 -11.008  -1.899  1.00  0.270          C  
ATOM  43791  H   VAL C2845     -50.747 -12.658   0.472  1.00  0.230          H  
ATOM  43792  HA  VAL C2845     -53.279 -11.027   0.724  1.00  0.230          H  
ATOM  43793  HB  VAL C2845     -52.592 -13.112  -1.398  1.00  0.320          H  
ATOM  43794 1HG1 VAL C2845     -54.756 -12.491  -2.394  1.00  0.320          H  
ATOM  43795 2HG1 VAL C2845     -54.974 -13.158  -0.769  1.00  0.320          H  
ATOM  43796 3HG1 VAL C2845     -55.077 -11.404  -1.019  1.00  0.320          H  
ATOM  43797 1HG2 VAL C2845     -52.727 -11.189  -2.953  1.00  0.320          H  
ATOM  43798 2HG2 VAL C2845     -53.032 -10.103  -1.604  1.00  0.320          H  
ATOM  43799 3HG2 VAL C2845     -51.480 -10.904  -1.727  1.00  0.320          H  
ATOM  43800  N   GLN C2846     -54.442 -12.792   2.016  1.00  0.200          N  
ATOM  43801  CA  GLN C2846     -55.087 -13.746   2.928  1.00  0.240          C  
ATOM  43802  C   GLN C2846     -56.568 -13.430   3.047  1.00  0.220          C  
ATOM  43803  O   GLN C2846     -56.960 -12.288   2.860  1.00  0.240          O  
ATOM  43804  CB  GLN C2846     -54.454 -13.642   4.322  1.00  0.320          C  
ATOM  43805  CG  GLN C2846     -54.908 -14.712   5.346  1.00  0.320          C  
ATOM  43806  CD  GLN C2846     -54.213 -14.553   6.688  1.00  0.320          C  
ATOM  43807  OE1 GLN C2846     -53.446 -13.601   6.883  1.00  0.320          O  
ATOM  43808  NE2 GLN C2846     -54.499 -15.455   7.616  1.00  0.320          N  
ATOM  43809  H   GLN C2846     -54.825 -11.842   1.936  1.00  0.240          H  
ATOM  43810  HA  GLN C2846     -54.977 -14.755   2.535  1.00  0.290          H  
ATOM  43811 1HB  GLN C2846     -53.385 -13.673   4.232  1.00  0.380          H  
ATOM  43812 2HB  GLN C2846     -54.702 -12.671   4.736  1.00  0.380          H  
ATOM  43813 1HG  GLN C2846     -55.968 -14.603   5.541  1.00  0.380          H  
ATOM  43814 2HG  GLN C2846     -54.704 -15.712   4.953  1.00  0.380          H  
ATOM  43815 1HE2 GLN C2846     -54.114 -15.387   8.572  1.00  0.380          H  
ATOM  43816 2HE2 GLN C2846     -55.119 -16.210   7.397  1.00  0.380          H  
ATOM  43817  N   ALA C2847     -57.413 -14.410   3.334  1.00  0.230          N  
ATOM  43818  CA  ALA C2847     -58.808 -14.101   3.581  1.00  0.270          C  
ATOM  43819  C   ALA C2847     -59.000 -13.278   4.835  1.00  0.260          C  
ATOM  43820  O   ALA C2847     -58.332 -13.473   5.861  1.00  0.290          O  
ATOM  43821  CB  ALA C2847     -59.607 -15.351   3.701  1.00  0.360          C  
ATOM  43822  H   ALA C2847     -57.119 -15.383   3.458  1.00  0.280          H  
ATOM  43823  HA  ALA C2847     -59.186 -13.515   2.758  1.00  0.320          H  
ATOM  43824 1HB  ALA C2847     -60.635 -15.077   3.893  1.00  0.430          H  
ATOM  43825 2HB  ALA C2847     -59.520 -15.922   2.797  1.00  0.430          H  
ATOM  43826 3HB  ALA C2847     -59.234 -15.913   4.502  1.00  0.430          H  
ATOM  43827  N   ALA C2848     -59.990 -12.407   4.778  1.00  0.280          N  
ATOM  43828  CA  ALA C2848     -60.345 -11.602   5.917  1.00  0.300          C  
ATOM  43829  C   ALA C2848     -60.713 -12.562   7.034  1.00  0.320          C  
ATOM  43830  O   ALA C2848     -61.283 -13.626   6.778  1.00  0.320          O  
ATOM  43831  CB  ALA C2848     -61.484 -10.657   5.556  1.00  0.410          C  
ATOM  43832  H   ALA C2848     -60.523 -12.298   3.908  1.00  0.340          H  
ATOM  43833  HA  ALA C2848     -59.478 -11.023   6.225  1.00  0.360          H  
ATOM  43834 1HB  ALA C2848     -61.740 -10.040   6.403  1.00  0.490          H  
ATOM  43835 2HB  ALA C2848     -61.190 -10.018   4.733  1.00  0.490          H  
ATOM  43836 3HB  ALA C2848     -62.343 -11.233   5.249  1.00  0.490          H  
ATOM  43837  N   ALA C2849     -60.420 -12.200   8.283  1.00  0.330          N  
ATOM  43838  CA  ALA C2849     -60.668 -13.124   9.387  1.00  0.350          C  
ATOM  43839  C   ALA C2849     -62.120 -13.624   9.478  1.00  0.360          C  
ATOM  43840  O   ALA C2849     -62.315 -14.811   9.740  1.00  0.340          O  
ATOM  43841  CB  ALA C2849     -60.211 -12.484  10.699  1.00  0.480          C  
ATOM  43842  H   ALA C2849     -59.969 -11.311   8.453  1.00  0.400          H  
ATOM  43843  HA  ALA C2849     -60.064 -14.000   9.206  1.00  0.420          H  
ATOM  43844 1HB  ALA C2849     -60.303 -13.194  11.500  1.00  0.580          H  
ATOM  43845 2HB  ALA C2849     -59.164 -12.203  10.615  1.00  0.580          H  
ATOM  43846 3HB  ALA C2849     -60.783 -11.607  10.943  1.00  0.580          H  
ATOM  43847  N   PRO C2850     -63.169 -12.830   9.182  1.00  0.410          N  
ATOM  43848  CA  PRO C2850     -64.549 -13.256   9.205  1.00  0.430          C  
ATOM  43849  C   PRO C2850     -64.862 -14.438   8.287  1.00  0.410          C  
ATOM  43850  O   PRO C2850     -65.944 -15.005   8.420  1.00  0.430          O  
ATOM  43851  CB  PRO C2850     -65.309 -11.999   8.774  1.00  0.650          C  
ATOM  43852  CG  PRO C2850     -64.420 -10.867   9.176  1.00  0.650          C  
ATOM  43853  CD  PRO C2850     -63.041 -11.369   8.931  1.00  0.650          C  
ATOM  43854  HA  PRO C2850     -64.812 -13.513  10.240  1.00  0.520          H  
ATOM  43855 1HB  PRO C2850     -65.493 -12.035   7.686  1.00  0.770          H  
ATOM  43856 2HB  PRO C2850     -66.293 -11.971   9.261  1.00  0.770          H  
ATOM  43857 1HG  PRO C2850     -64.659  -9.971   8.581  1.00  0.770          H  
ATOM  43858 2HG  PRO C2850     -64.595 -10.605  10.231  1.00  0.770          H  
ATOM  43859 1HD  PRO C2850     -62.853 -11.182   7.905  1.00  0.770          H  
ATOM  43860 2HD  PRO C2850     -62.351 -10.870   9.599  1.00  0.770          H  
ATOM  43861  N   TYR C2851     -63.988 -14.792   7.317  1.00  0.370          N  
ATOM  43862  CA  TYR C2851     -64.354 -15.926   6.481  1.00  0.370          C  
ATOM  43863  C   TYR C2851     -63.270 -17.000   6.518  1.00  0.330          C  
ATOM  43864  O   TYR C2851     -63.082 -17.759   5.550  1.00  0.350          O  
ATOM  43865  CB  TYR C2851     -64.494 -15.449   5.046  1.00  0.520          C  
ATOM  43866  CG  TYR C2851     -65.358 -14.239   4.898  1.00  0.520          C  
ATOM  43867  CD1 TYR C2851     -64.750 -13.021   4.645  1.00  0.520          C  
ATOM  43868  CD2 TYR C2851     -66.722 -14.318   5.020  1.00  0.520          C  
ATOM  43869  CE1 TYR C2851     -65.510 -11.894   4.480  1.00  0.520          C  
ATOM  43870  CE2 TYR C2851     -67.491 -13.191   4.858  1.00  0.520          C  
ATOM  43871  CZ  TYR C2851     -66.895 -11.983   4.573  1.00  0.520          C  
ATOM  43872  OH  TYR C2851     -67.681 -10.859   4.388  1.00  0.520          O  
ATOM  43873  H   TYR C2851     -63.079 -14.336   7.186  1.00  0.440          H  
ATOM  43874  HA  TYR C2851     -65.284 -16.368   6.840  1.00  0.440          H  
ATOM  43875 1HB  TYR C2851     -63.506 -15.214   4.644  1.00  0.620          H  
ATOM  43876 2HB  TYR C2851     -64.916 -16.248   4.436  1.00  0.620          H  
ATOM  43877  HD1 TYR C2851     -63.666 -12.968   4.561  1.00  0.620          H  
ATOM  43878  HD2 TYR C2851     -67.191 -15.266   5.240  1.00  0.620          H  
ATOM  43879  HE1 TYR C2851     -65.033 -10.938   4.265  1.00  0.620          H  
ATOM  43880  HE2 TYR C2851     -68.574 -13.254   4.945  1.00  0.620          H  
ATOM  43881  HH  TYR C2851     -67.202 -10.208   3.810  1.00  0.620          H  
ATOM  43882  N   ARG C2852     -62.660 -17.137   7.707  1.00  0.300          N  
ATOM  43883  CA  ARG C2852     -61.675 -18.167   8.029  1.00  0.280          C  
ATOM  43884  C   ARG C2852     -61.859 -18.802   9.416  1.00  0.320          C  
ATOM  43885  O   ARG C2852     -60.883 -19.320   9.989  1.00  0.400          O  
ATOM  43886  CB  ARG C2852     -60.266 -17.618   8.072  1.00  0.400          C  
ATOM  43887  CG  ARG C2852     -59.643 -17.200   6.830  1.00  0.400          C  
ATOM  43888  CD  ARG C2852     -58.192 -16.878   7.084  1.00  0.400          C  
ATOM  43889  NE  ARG C2852     -58.007 -15.637   7.839  1.00  0.400          N  
ATOM  43890  CZ  ARG C2852     -57.714 -15.542   9.180  1.00  0.400          C  
ATOM  43891  NH1 ARG C2852     -57.621 -16.622   9.934  1.00  0.400          N  
ATOM  43892  NH2 ARG C2852     -57.548 -14.365   9.718  1.00  0.400          N  
ATOM  43893  H   ARG C2852     -62.857 -16.424   8.419  1.00  0.360          H  
ATOM  43894  HA  ARG C2852     -61.747 -18.933   7.264  1.00  0.340          H  
ATOM  43895 1HB  ARG C2852     -60.280 -16.749   8.725  1.00  0.480          H  
ATOM  43896 2HB  ARG C2852     -59.599 -18.352   8.511  1.00  0.480          H  
ATOM  43897 1HG  ARG C2852     -59.726 -17.979   6.067  1.00  0.480          H  
ATOM  43898 2HG  ARG C2852     -60.149 -16.292   6.504  1.00  0.480          H  
ATOM  43899 1HD  ARG C2852     -57.712 -17.696   7.611  1.00  0.480          H  
ATOM  43900 2HD  ARG C2852     -57.695 -16.745   6.141  1.00  0.480          H  
ATOM  43901  HE  ARG C2852     -58.076 -14.765   7.277  1.00  0.480          H  
ATOM  43902 1HH1 ARG C2852     -57.759 -17.532   9.536  1.00  0.480          H  
ATOM  43903 2HH1 ARG C2852     -57.410 -16.548  10.946  1.00  0.480          H  
ATOM  43904 1HH2 ARG C2852     -57.606 -13.534   9.153  1.00  0.480          H  
ATOM  43905 2HH2 ARG C2852     -57.399 -14.270  10.736  1.00  0.480          H  
ATOM  43906  N   MET C2853     -63.030 -18.694  10.030  1.00  0.340          N  
ATOM  43907  CA  MET C2853     -63.102 -19.171  11.408  1.00  0.400          C  
ATOM  43908  C   MET C2853     -63.708 -20.538  11.553  1.00  0.440          C  
ATOM  43909  O   MET C2853     -63.251 -21.342  12.358  1.00  0.570          O  
ATOM  43910  CB  MET C2853     -63.884 -18.194  12.274  1.00  0.540          C  
ATOM  43911  CG  MET C2853     -63.247 -16.808  12.479  1.00  0.540          C  
ATOM  43912  SD  MET C2853     -61.615 -16.796  13.332  1.00  0.540          S  
ATOM  43913  CE  MET C2853     -60.377 -16.541  12.042  1.00  0.540          C  
ATOM  43914  H   MET C2853     -63.879 -18.366   9.550  1.00  0.410          H  
ATOM  43915  HA  MET C2853     -62.097 -19.227  11.807  1.00  0.480          H  
ATOM  43916 1HB  MET C2853     -64.864 -18.033  11.819  1.00  0.640          H  
ATOM  43917 2HB  MET C2853     -64.057 -18.639  13.260  1.00  0.640          H  
ATOM  43918 1HG  MET C2853     -63.125 -16.338  11.509  1.00  0.640          H  
ATOM  43919 2HG  MET C2853     -63.940 -16.205  13.055  1.00  0.640          H  
ATOM  43920 1HE  MET C2853     -59.381 -16.513  12.492  1.00  0.640          H  
ATOM  43921 2HE  MET C2853     -60.413 -17.336  11.334  1.00  0.640          H  
ATOM  43922 3HE  MET C2853     -60.565 -15.602  11.532  1.00  0.640          H  
ATOM  43923  N   LEU C2854     -64.749 -20.800  10.796  1.00  0.390          N  
ATOM  43924  CA  LEU C2854     -65.460 -22.047  10.950  1.00  0.410          C  
ATOM  43925  C   LEU C2854     -65.241 -22.943   9.751  1.00  0.450          C  
ATOM  43926  O   LEU C2854     -65.032 -22.461   8.648  1.00  0.530          O  
ATOM  43927  CB  LEU C2854     -66.945 -21.728  11.164  1.00  0.570          C  
ATOM  43928  CG  LEU C2854     -67.253 -20.794  12.371  1.00  0.570          C  
ATOM  43929  CD1 LEU C2854     -68.741 -20.537  12.408  1.00  0.570          C  
ATOM  43930  CD2 LEU C2854     -66.756 -21.415  13.703  1.00  0.570          C  
ATOM  43931  H   LEU C2854     -65.070 -20.103  10.107  1.00  0.470          H  
ATOM  43932  HA  LEU C2854     -65.063 -22.552  11.822  1.00  0.490          H  
ATOM  43933 1HB  LEU C2854     -67.300 -21.206  10.269  1.00  0.680          H  
ATOM  43934 2HB  LEU C2854     -67.528 -22.631  11.273  1.00  0.680          H  
ATOM  43935  HG  LEU C2854     -66.756 -19.837  12.220  1.00  0.680          H  
ATOM  43936 1HD1 LEU C2854     -68.970 -19.862  13.233  1.00  0.680          H  
ATOM  43937 2HD1 LEU C2854     -69.055 -20.081  11.466  1.00  0.680          H  
ATOM  43938 3HD1 LEU C2854     -69.274 -21.477  12.552  1.00  0.680          H  
ATOM  43939 1HD2 LEU C2854     -66.989 -20.731  14.524  1.00  0.680          H  
ATOM  43940 2HD2 LEU C2854     -67.252 -22.368  13.875  1.00  0.680          H  
ATOM  43941 3HD2 LEU C2854     -65.681 -21.568  13.682  1.00  0.680          H  
ATOM  43942  N   PRO C2855     -65.324 -24.272   9.886  1.00  0.410          N  
ATOM  43943  CA  PRO C2855     -65.198 -25.194   8.772  1.00  0.410          C  
ATOM  43944  C   PRO C2855     -66.271 -24.943   7.716  1.00  0.420          C  
ATOM  43945  O   PRO C2855     -66.043 -25.152   6.534  1.00  0.390          O  
ATOM  43946  CB  PRO C2855     -65.334 -26.564   9.460  1.00  0.610          C  
ATOM  43947  CG  PRO C2855     -66.049 -26.283  10.775  1.00  0.610          C  
ATOM  43948  CD  PRO C2855     -65.565 -24.915  11.200  1.00  0.610          C  
ATOM  43949  HA  PRO C2855     -64.205 -25.082   8.318  1.00  0.490          H  
ATOM  43950 1HB  PRO C2855     -65.893 -27.256   8.810  1.00  0.740          H  
ATOM  43951 2HB  PRO C2855     -64.349 -27.006   9.620  1.00  0.740          H  
ATOM  43952 1HG  PRO C2855     -67.146 -26.324  10.626  1.00  0.740          H  
ATOM  43953 2HG  PRO C2855     -65.808 -27.064  11.510  1.00  0.740          H  
ATOM  43954 1HD  PRO C2855     -66.356 -24.438  11.775  1.00  0.740          H  
ATOM  43955 2HD  PRO C2855     -64.633 -24.982  11.772  1.00  0.740          H  
ATOM  43956  N   ASP C2856     -67.396 -24.353   8.119  1.00  0.480          N  
ATOM  43957  CA  ASP C2856     -68.479 -24.035   7.205  1.00  0.530          C  
ATOM  43958  C   ASP C2856     -68.078 -22.943   6.219  1.00  0.510          C  
ATOM  43959  O   ASP C2856     -68.629 -22.856   5.119  1.00  0.580          O  
ATOM  43960  CB  ASP C2856     -69.686 -23.551   8.000  1.00  0.720          C  
ATOM  43961  CG  ASP C2856     -70.360 -24.640   8.821  1.00  0.720          C  
ATOM  43962  OD1 ASP C2856     -70.129 -25.801   8.584  1.00  0.720          O  
ATOM  43963  OD2 ASP C2856     -71.085 -24.286   9.709  1.00  0.720          O  
ATOM  43964  H   ASP C2856     -67.579 -24.205   9.099  1.00  0.580          H  
ATOM  43965  HA  ASP C2856     -68.740 -24.935   6.647  1.00  0.640          H  
ATOM  43966 1HB  ASP C2856     -69.373 -22.748   8.672  1.00  0.870          H  
ATOM  43967 2HB  ASP C2856     -70.420 -23.126   7.314  1.00  0.870          H  
ATOM  43968  N   ASP C2857     -67.104 -22.113   6.608  1.00  0.450          N  
ATOM  43969  CA  ASP C2857     -66.645 -20.969   5.833  1.00  0.420          C  
ATOM  43970  C   ASP C2857     -65.955 -21.439   4.568  1.00  0.410          C  
ATOM  43971  O   ASP C2857     -65.798 -20.689   3.611  1.00  0.420          O  
ATOM  43972  CB  ASP C2857     -65.669 -20.102   6.649  1.00  0.600          C  
ATOM  43973  CG  ASP C2857     -66.332 -19.369   7.862  1.00  0.600          C  
ATOM  43974  OD1 ASP C2857     -67.540 -19.283   7.904  1.00  0.600          O  
ATOM  43975  OD2 ASP C2857     -65.598 -18.909   8.764  1.00  0.600          O  
ATOM  43976  H   ASP C2857     -66.629 -22.279   7.493  1.00  0.540          H  
ATOM  43977  HA  ASP C2857     -67.509 -20.365   5.566  1.00  0.500          H  
ATOM  43978 1HB  ASP C2857     -64.852 -20.712   7.003  1.00  0.720          H  
ATOM  43979 2HB  ASP C2857     -65.233 -19.346   5.993  1.00  0.720          H  
ATOM  43980  N   ILE C2858     -65.520 -22.698   4.540  1.00  0.410          N  
ATOM  43981  CA  ILE C2858     -64.815 -23.215   3.383  1.00  0.420          C  
ATOM  43982  C   ILE C2858     -65.738 -23.228   2.171  1.00  0.440          C  
ATOM  43983  O   ILE C2858     -65.285 -23.104   1.035  1.00  0.500          O  
ATOM  43984  CB  ILE C2858     -64.252 -24.625   3.668  1.00  0.580          C  
ATOM  43985  CG1 ILE C2858     -63.124 -24.951   2.670  1.00  0.580          C  
ATOM  43986  CG2 ILE C2858     -65.383 -25.690   3.525  1.00  0.580          C  
ATOM  43987  CD1 ILE C2858     -62.263 -26.130   3.069  1.00  0.580          C  
ATOM  43988  H   ILE C2858     -65.694 -23.328   5.332  1.00  0.490          H  
ATOM  43989  HA  ILE C2858     -63.982 -22.555   3.159  1.00  0.500          H  
ATOM  43990  HB  ILE C2858     -63.853 -24.654   4.684  1.00  0.700          H  
ATOM  43991 1HG1 ILE C2858     -63.567 -25.163   1.705  1.00  0.700          H  
ATOM  43992 2HG1 ILE C2858     -62.482 -24.084   2.566  1.00  0.700          H  
ATOM  43993 1HG2 ILE C2858     -65.003 -26.677   3.742  1.00  0.700          H  
ATOM  43994 2HG2 ILE C2858     -66.191 -25.475   4.205  1.00  0.700          H  
ATOM  43995 3HG2 ILE C2858     -65.771 -25.689   2.519  1.00  0.700          H  
ATOM  43996 1HD1 ILE C2858     -61.510 -26.282   2.311  1.00  0.700          H  
ATOM  43997 2HD1 ILE C2858     -61.784 -25.919   4.026  1.00  0.700          H  
ATOM  43998 3HD1 ILE C2858     -62.856 -27.027   3.158  1.00  0.700          H  
ATOM  43999  N   ASN C2859     -67.053 -23.294   2.413  1.00  0.420          N  
ATOM  44000  CA  ASN C2859     -68.029 -23.392   1.353  1.00  0.450          C  
ATOM  44001  C   ASN C2859     -68.380 -22.035   0.777  1.00  0.450          C  
ATOM  44002  O   ASN C2859     -69.203 -21.936  -0.133  1.00  0.470          O  
ATOM  44003  CB  ASN C2859     -69.262 -24.079   1.887  1.00  0.620          C  
ATOM  44004  CG  ASN C2859     -69.003 -25.513   2.212  1.00  0.620          C  
ATOM  44005  OD1 ASN C2859     -68.214 -26.193   1.557  1.00  0.620          O  
ATOM  44006  ND2 ASN C2859     -69.647 -25.992   3.238  1.00  0.620          N  
ATOM  44007  H   ASN C2859     -67.400 -23.303   3.378  1.00  0.500          H  
ATOM  44008  HA  ASN C2859     -67.610 -23.990   0.551  1.00  0.540          H  
ATOM  44009 1HB  ASN C2859     -69.603 -23.565   2.788  1.00  0.740          H  
ATOM  44010 2HB  ASN C2859     -70.063 -24.021   1.151  1.00  0.740          H  
ATOM  44011 1HD2 ASN C2859     -69.511 -26.942   3.519  1.00  0.740          H  
ATOM  44012 2HD2 ASN C2859     -70.272 -25.405   3.756  1.00  0.740          H  
ATOM  44013  N   LEU C2860     -67.751 -20.983   1.296  1.00  0.430          N  
ATOM  44014  CA  LEU C2860     -67.976 -19.645   0.795  1.00  0.430          C  
ATOM  44015  C   LEU C2860     -66.998 -19.362  -0.321  1.00  0.400          C  
ATOM  44016  O   LEU C2860     -67.129 -18.363  -1.027  1.00  0.410          O  
ATOM  44017  CB  LEU C2860     -67.716 -18.614   1.898  1.00  0.600          C  
ATOM  44018  CG  LEU C2860     -68.586 -18.690   3.158  1.00  0.600          C  
ATOM  44019  CD1 LEU C2860     -68.039 -17.689   4.163  1.00  0.600          C  
ATOM  44020  CD2 LEU C2860     -70.038 -18.382   2.831  1.00  0.600          C  
ATOM  44021  H   LEU C2860     -67.081 -21.099   2.061  1.00  0.520          H  
ATOM  44022  HA  LEU C2860     -68.986 -19.567   0.402  1.00  0.520          H  
ATOM  44023 1HB  LEU C2860     -66.673 -18.714   2.211  1.00  0.720          H  
ATOM  44024 2HB  LEU C2860     -67.840 -17.622   1.469  1.00  0.720          H  
ATOM  44025  HG  LEU C2860     -68.522 -19.686   3.583  1.00  0.720          H  
ATOM  44026 1HD1 LEU C2860     -68.626 -17.731   5.085  1.00  0.720          H  
ATOM  44027 2HD1 LEU C2860     -66.997 -17.933   4.393  1.00  0.720          H  
ATOM  44028 3HD1 LEU C2860     -68.098 -16.695   3.734  1.00  0.720          H  
ATOM  44029 1HD2 LEU C2860     -70.628 -18.436   3.746  1.00  0.720          H  
ATOM  44030 2HD2 LEU C2860     -70.117 -17.381   2.405  1.00  0.720          H  
ATOM  44031 3HD2 LEU C2860     -70.420 -19.110   2.119  1.00  0.720          H  
ATOM  44032  N   TRP C2861     -65.979 -20.211  -0.451  1.00  0.380          N  
ATOM  44033  CA  TRP C2861     -64.945 -19.979  -1.431  1.00  0.360          C  
ATOM  44034  C   TRP C2861     -65.288 -20.650  -2.752  1.00  0.370          C  
ATOM  44035  O   TRP C2861     -65.759 -21.795  -2.791  1.00  0.380          O  
ATOM  44036  CB  TRP C2861     -63.604 -20.413  -0.823  1.00  0.510          C  
ATOM  44037  CG  TRP C2861     -63.246 -19.439   0.279  1.00  0.510          C  
ATOM  44038  CD1 TRP C2861     -63.525 -19.560   1.617  1.00  0.510          C  
ATOM  44039  CD2 TRP C2861     -62.573 -18.173   0.128  1.00  0.510          C  
ATOM  44040  NE1 TRP C2861     -63.102 -18.439   2.294  1.00  0.510          N  
ATOM  44041  CE2 TRP C2861     -62.530 -17.580   1.391  1.00  0.510          C  
ATOM  44042  CE3 TRP C2861     -62.025 -17.486  -0.970  1.00  0.510          C  
ATOM  44043  CZ2 TRP C2861     -62.001 -16.352   1.579  1.00  0.510          C  
ATOM  44044  CZ3 TRP C2861     -61.469 -16.237  -0.758  1.00  0.510          C  
ATOM  44045  CH2 TRP C2861     -61.469 -15.684   0.483  1.00  0.510          C  
ATOM  44046  H   TRP C2861     -65.920 -21.055   0.127  1.00  0.460          H  
ATOM  44047  HA  TRP C2861     -64.882 -18.906  -1.611  1.00  0.430          H  
ATOM  44048 1HB  TRP C2861     -63.688 -21.419  -0.402  1.00  0.610          H  
ATOM  44049 2HB  TRP C2861     -62.823 -20.414  -1.580  1.00  0.610          H  
ATOM  44050  HD1 TRP C2861     -64.027 -20.401   2.066  1.00  0.610          H  
ATOM  44051  HE1 TRP C2861     -63.200 -18.256   3.330  1.00  0.610          H  
ATOM  44052  HE3 TRP C2861     -62.042 -17.926  -1.964  1.00  0.610          H  
ATOM  44053  HZ2 TRP C2861     -62.008 -15.906   2.550  1.00  0.610          H  
ATOM  44054  HZ3 TRP C2861     -61.045 -15.709  -1.603  1.00  0.610          H  
ATOM  44055  HH2 TRP C2861     -61.050 -14.703   0.625  1.00  0.610          H  
ATOM  44056  N   TYR C2862     -65.027 -19.925  -3.838  1.00  0.370          N  
ATOM  44057  CA  TYR C2862     -65.281 -20.387  -5.194  1.00  0.390          C  
ATOM  44058  C   TYR C2862     -64.032 -20.378  -6.046  1.00  0.370          C  
ATOM  44059  O   TYR C2862     -63.143 -19.540  -5.875  1.00  0.350          O  
ATOM  44060  CB  TYR C2862     -66.315 -19.492  -5.885  1.00  0.540          C  
ATOM  44061  CG  TYR C2862     -67.701 -19.504  -5.329  1.00  0.540          C  
ATOM  44062  CD1 TYR C2862     -67.992 -18.852  -4.150  1.00  0.540          C  
ATOM  44063  CD2 TYR C2862     -68.706 -20.116  -6.041  1.00  0.540          C  
ATOM  44064  CE1 TYR C2862     -69.271 -18.841  -3.670  1.00  0.540          C  
ATOM  44065  CE2 TYR C2862     -69.991 -20.099  -5.573  1.00  0.540          C  
ATOM  44066  CZ  TYR C2862     -70.277 -19.469  -4.384  1.00  0.540          C  
ATOM  44067  OH  TYR C2862     -71.568 -19.446  -3.905  1.00  0.540          O  
ATOM  44068  H   TYR C2862     -64.652 -18.994  -3.717  1.00  0.440          H  
ATOM  44069  HA  TYR C2862     -65.645 -21.409  -5.153  1.00  0.470          H  
ATOM  44070 1HB  TYR C2862     -65.962 -18.459  -5.893  1.00  0.650          H  
ATOM  44071 2HB  TYR C2862     -66.387 -19.817  -6.918  1.00  0.650          H  
ATOM  44072  HD1 TYR C2862     -67.209 -18.346  -3.591  1.00  0.650          H  
ATOM  44073  HD2 TYR C2862     -68.484 -20.607  -6.980  1.00  0.650          H  
ATOM  44074  HE1 TYR C2862     -69.488 -18.330  -2.732  1.00  0.650          H  
ATOM  44075  HE2 TYR C2862     -70.784 -20.583  -6.140  1.00  0.650          H  
ATOM  44076  HH  TYR C2862     -71.581 -19.017  -3.045  1.00  0.650          H  
ATOM  44077  N   VAL C2863     -64.026 -21.247  -7.039  1.00  0.400          N  
ATOM  44078  CA  VAL C2863     -62.960 -21.272  -8.024  1.00  0.410          C  
ATOM  44079  C   VAL C2863     -63.595 -21.051  -9.382  1.00  0.440          C  
ATOM  44080  O   VAL C2863     -64.796 -21.250  -9.542  1.00  0.560          O  
ATOM  44081  CB  VAL C2863     -62.205 -22.616  -7.970  1.00  0.570          C  
ATOM  44082  CG1 VAL C2863     -61.568 -22.805  -6.611  1.00  0.570          C  
ATOM  44083  CG2 VAL C2863     -63.158 -23.747  -8.223  1.00  0.570          C  
ATOM  44084  H   VAL C2863     -64.796 -21.921  -7.086  1.00  0.480          H  
ATOM  44085  HA  VAL C2863     -62.257 -20.468  -7.818  1.00  0.490          H  
ATOM  44086  HB  VAL C2863     -61.410 -22.621  -8.716  1.00  0.680          H  
ATOM  44087 1HG1 VAL C2863     -61.050 -23.743  -6.603  1.00  0.680          H  
ATOM  44088 2HG1 VAL C2863     -60.873 -21.995  -6.427  1.00  0.680          H  
ATOM  44089 3HG1 VAL C2863     -62.331 -22.809  -5.838  1.00  0.680          H  
ATOM  44090 1HG2 VAL C2863     -62.616 -24.661  -8.158  1.00  0.680          H  
ATOM  44091 2HG2 VAL C2863     -63.936 -23.743  -7.472  1.00  0.680          H  
ATOM  44092 3HG2 VAL C2863     -63.604 -23.651  -9.211  1.00  0.680          H  
ATOM  44093  N   ARG C2864     -62.821 -20.661 -10.379  1.00  0.430          N  
ATOM  44094  CA  ARG C2864     -63.426 -20.445 -11.684  1.00  0.450          C  
ATOM  44095  C   ARG C2864     -63.023 -21.583 -12.585  1.00  0.470          C  
ATOM  44096  O   ARG C2864     -61.856 -21.973 -12.580  1.00  0.470          O  
ATOM  44097  CB  ARG C2864     -63.004 -19.105 -12.269  1.00  0.620          C  
ATOM  44098  CG  ARG C2864     -63.702 -18.738 -13.574  1.00  0.620          C  
ATOM  44099  CD  ARG C2864     -63.400 -17.345 -14.025  1.00  0.620          C  
ATOM  44100  NE  ARG C2864     -61.971 -17.156 -14.330  1.00  0.620          N  
ATOM  44101  CZ  ARG C2864     -61.085 -16.419 -13.594  1.00  0.620          C  
ATOM  44102  NH1 ARG C2864     -61.467 -15.746 -12.520  1.00  0.620          N  
ATOM  44103  NH2 ARG C2864     -59.805 -16.365 -13.961  1.00  0.620          N  
ATOM  44104  H   ARG C2864     -61.820 -20.558 -10.261  1.00  0.520          H  
ATOM  44105  HA  ARG C2864     -64.509 -20.445 -11.589  1.00  0.540          H  
ATOM  44106 1HB  ARG C2864     -63.178 -18.311 -11.551  1.00  0.750          H  
ATOM  44107 2HB  ARG C2864     -61.936 -19.130 -12.468  1.00  0.750          H  
ATOM  44108 1HG  ARG C2864     -63.385 -19.423 -14.361  1.00  0.750          H  
ATOM  44109 2HG  ARG C2864     -64.783 -18.823 -13.437  1.00  0.750          H  
ATOM  44110 1HD  ARG C2864     -63.973 -17.132 -14.927  1.00  0.750          H  
ATOM  44111 2HD  ARG C2864     -63.700 -16.651 -13.251  1.00  0.750          H  
ATOM  44112  HE  ARG C2864     -61.608 -17.642 -15.141  1.00  0.750          H  
ATOM  44113 1HH1 ARG C2864     -62.443 -15.702 -12.218  1.00  0.750          H  
ATOM  44114 2HH1 ARG C2864     -60.768 -15.221 -11.981  1.00  0.750          H  
ATOM  44115 1HH2 ARG C2864     -59.485 -16.861 -14.776  1.00  0.750          H  
ATOM  44116 2HH2 ARG C2864     -59.138 -15.786 -13.406  1.00  0.750          H  
ATOM  44117  N   ASN C2865     -63.974 -22.125 -13.339  1.00  0.500          N  
ATOM  44118  CA  ASN C2865     -63.649 -23.221 -14.242  1.00  0.520          C  
ATOM  44119  C   ASN C2865     -63.224 -22.749 -15.632  1.00  0.540          C  
ATOM  44120  O   ASN C2865     -63.269 -21.559 -15.960  1.00  0.520          O  
ATOM  44121  CB  ASN C2865     -64.799 -24.219 -14.323  1.00  0.720          C  
ATOM  44122  CG  ASN C2865     -66.058 -23.689 -14.892  1.00  0.720          C  
ATOM  44123  OD1 ASN C2865     -66.085 -22.598 -15.479  1.00  0.720          O  
ATOM  44124  ND2 ASN C2865     -67.100 -24.469 -14.769  1.00  0.720          N  
ATOM  44125  H   ASN C2865     -64.930 -21.752 -13.275  1.00  0.600          H  
ATOM  44126  HA  ASN C2865     -62.796 -23.760 -13.826  1.00  0.620          H  
ATOM  44127 1HB  ASN C2865     -64.510 -25.052 -14.930  1.00  0.860          H  
ATOM  44128 2HB  ASN C2865     -65.010 -24.607 -13.333  1.00  0.860          H  
ATOM  44129 1HD2 ASN C2865     -67.990 -24.205 -15.138  1.00  0.860          H  
ATOM  44130 2HD2 ASN C2865     -66.968 -25.385 -14.335  1.00  0.860          H  
ATOM  44131  N   LYS C2866     -62.899 -23.714 -16.491  1.00  0.560          N  
ATOM  44132  CA  LYS C2866     -62.485 -23.460 -17.870  1.00  0.580          C  
ATOM  44133  C   LYS C2866     -63.569 -22.774 -18.701  1.00  0.590          C  
ATOM  44134  O   LYS C2866     -63.277 -22.136 -19.711  1.00  0.590          O  
ATOM  44135  CB  LYS C2866     -62.106 -24.780 -18.556  1.00  0.800          C  
ATOM  44136  CG  LYS C2866     -63.305 -25.679 -18.918  1.00  0.800          C  
ATOM  44137  CD  LYS C2866     -62.877 -27.010 -19.533  1.00  0.800          C  
ATOM  44138  CE  LYS C2866     -64.093 -27.920 -19.858  1.00  0.800          C  
ATOM  44139  NZ  LYS C2866     -64.962 -27.386 -20.987  1.00  0.800          N  
ATOM  44140  H   LYS C2866     -62.842 -24.667 -16.123  1.00  0.670          H  
ATOM  44141  HA  LYS C2866     -61.613 -22.806 -17.847  1.00  0.700          H  
ATOM  44142 1HB  LYS C2866     -61.555 -24.569 -19.471  1.00  0.960          H  
ATOM  44143 2HB  LYS C2866     -61.449 -25.351 -17.897  1.00  0.960          H  
ATOM  44144 1HG  LYS C2866     -63.930 -25.846 -18.049  1.00  0.960          H  
ATOM  44145 2HG  LYS C2866     -63.897 -25.168 -19.666  1.00  0.960          H  
ATOM  44146 1HD  LYS C2866     -62.323 -26.817 -20.453  1.00  0.960          H  
ATOM  44147 2HD  LYS C2866     -62.222 -27.535 -18.838  1.00  0.960          H  
ATOM  44148 1HE  LYS C2866     -63.721 -28.902 -20.139  1.00  0.960          H  
ATOM  44149 2HE  LYS C2866     -64.709 -28.018 -18.962  1.00  0.960          H  
ATOM  44150 1HZ  LYS C2866     -65.725 -28.022 -21.145  1.00  0.960          H  
ATOM  44151 2HZ  LYS C2866     -65.370 -26.452 -20.759  1.00  0.960          H  
ATOM  44152 3HZ  LYS C2866     -64.420 -27.302 -21.826  1.00  0.960          H  
ATOM  44153  N   ASP C2867     -64.823 -22.923 -18.278  1.00  0.590          N  
ATOM  44154  CA  ASP C2867     -65.966 -22.372 -18.987  1.00  0.610          C  
ATOM  44155  C   ASP C2867     -66.356 -20.990 -18.452  1.00  0.580          C  
ATOM  44156  O   ASP C2867     -67.337 -20.394 -18.903  1.00  0.600          O  
ATOM  44157  CB  ASP C2867     -67.157 -23.327 -18.863  1.00  0.850          C  
ATOM  44158  CG  ASP C2867     -66.931 -24.711 -19.536  1.00  0.850          C  
ATOM  44159  OD1 ASP C2867     -66.183 -24.835 -20.492  1.00  0.850          O  
ATOM  44160  OD2 ASP C2867     -67.507 -25.649 -19.056  1.00  0.850          O  
ATOM  44161  H   ASP C2867     -64.976 -23.452 -17.430  1.00  0.710          H  
ATOM  44162  HA  ASP C2867     -65.703 -22.271 -20.040  1.00  0.730          H  
ATOM  44163 1HB  ASP C2867     -67.376 -23.487 -17.809  1.00  1.020          H  
ATOM  44164 2HB  ASP C2867     -68.037 -22.862 -19.308  1.00  1.020          H  
ATOM  44165  N   GLY C2868     -65.597 -20.481 -17.479  1.00  0.550          N  
ATOM  44166  CA  GLY C2868     -65.830 -19.174 -16.874  1.00  0.530          C  
ATOM  44167  C   GLY C2868     -66.859 -19.128 -15.735  1.00  0.530          C  
ATOM  44168  O   GLY C2868     -67.171 -18.046 -15.236  1.00  0.530          O  
ATOM  44169  H   GLY C2868     -64.794 -21.011 -17.132  1.00  0.660          H  
ATOM  44170 1HA  GLY C2868     -64.877 -18.805 -16.503  1.00  0.640          H  
ATOM  44171 2HA  GLY C2868     -66.138 -18.482 -17.656  1.00  0.640          H  
ATOM  44172  N   GLY C2869     -67.414 -20.268 -15.343  1.00  0.540          N  
ATOM  44173  CA  GLY C2869     -68.407 -20.301 -14.282  1.00  0.540          C  
ATOM  44174  C   GLY C2869     -67.736 -20.382 -12.921  1.00  0.510          C  
ATOM  44175  O   GLY C2869     -66.606 -20.871 -12.799  1.00  0.500          O  
ATOM  44176  H   GLY C2869     -67.109 -21.135 -15.766  1.00  0.650          H  
ATOM  44177 1HA  GLY C2869     -69.033 -19.410 -14.335  1.00  0.650          H  
ATOM  44178 2HA  GLY C2869     -69.056 -21.164 -14.422  1.00  0.650          H  
ATOM  44179  N   MET C2870     -68.441 -19.945 -11.877  1.00  0.500          N  
ATOM  44180  CA  MET C2870     -67.881 -20.062 -10.537  1.00  0.480          C  
ATOM  44181  C   MET C2870     -68.387 -21.327  -9.887  1.00  0.500          C  
ATOM  44182  O   MET C2870     -69.583 -21.628  -9.933  1.00  0.530          O  
ATOM  44183  CB  MET C2870     -68.192 -18.835  -9.702  1.00  0.680          C  
ATOM  44184  CG  MET C2870     -67.672 -17.548 -10.311  1.00  0.680          C  
ATOM  44185  SD  MET C2870     -65.878 -17.557 -10.589  1.00  0.680          S  
ATOM  44186  CE  MET C2870     -65.166 -17.541  -8.959  1.00  0.680          C  
ATOM  44187  H   MET C2870     -69.361 -19.550 -12.017  1.00  0.600          H  
ATOM  44188  HA  MET C2870     -66.800 -20.154 -10.611  1.00  0.580          H  
ATOM  44189 1HB  MET C2870     -69.267 -18.738  -9.572  1.00  0.820          H  
ATOM  44190 2HB  MET C2870     -67.763 -18.944  -8.718  1.00  0.820          H  
ATOM  44191 1HG  MET C2870     -68.162 -17.372 -11.265  1.00  0.820          H  
ATOM  44192 2HG  MET C2870     -67.914 -16.714  -9.646  1.00  0.820          H  
ATOM  44193 1HE  MET C2870     -64.092 -17.527  -9.041  1.00  0.820          H  
ATOM  44194 2HE  MET C2870     -65.493 -16.652  -8.417  1.00  0.820          H  
ATOM  44195 3HE  MET C2870     -65.461 -18.425  -8.429  1.00  0.820          H  
ATOM  44196  N   VAL C2871     -67.474 -22.054  -9.277  1.00  0.490          N  
ATOM  44197  CA  VAL C2871     -67.778 -23.313  -8.648  1.00  0.510          C  
ATOM  44198  C   VAL C2871     -67.435 -23.282  -7.155  1.00  0.490          C  
ATOM  44199  O   VAL C2871     -66.271 -23.092  -6.812  1.00  0.460          O  
ATOM  44200  CB  VAL C2871     -66.921 -24.394  -9.340  1.00  0.710          C  
ATOM  44201  CG1 VAL C2871     -67.172 -25.710  -8.743  1.00  0.710          C  
ATOM  44202  CG2 VAL C2871     -67.202 -24.408 -10.845  1.00  0.710          C  
ATOM  44203  H   VAL C2871     -66.513 -21.713  -9.298  1.00  0.590          H  
ATOM  44204  HA  VAL C2871     -68.824 -23.524  -8.827  1.00  0.610          H  
ATOM  44205  HB  VAL C2871     -65.878 -24.163  -9.181  1.00  0.850          H  
ATOM  44206 1HG1 VAL C2871     -66.539 -26.434  -9.227  1.00  0.850          H  
ATOM  44207 2HG1 VAL C2871     -66.950 -25.684  -7.684  1.00  0.850          H  
ATOM  44208 3HG1 VAL C2871     -68.216 -25.977  -8.890  1.00  0.850          H  
ATOM  44209 1HG2 VAL C2871     -66.583 -25.160 -11.327  1.00  0.850          H  
ATOM  44210 2HG2 VAL C2871     -68.251 -24.642 -11.016  1.00  0.850          H  
ATOM  44211 3HG2 VAL C2871     -66.975 -23.434 -11.282  1.00  0.850          H  
ATOM  44212  N   PRO C2872     -68.395 -23.469  -6.239  1.00  0.500          N  
ATOM  44213  CA  PRO C2872     -68.165 -23.441  -4.807  1.00  0.480          C  
ATOM  44214  C   PRO C2872     -67.376 -24.665  -4.399  1.00  0.470          C  
ATOM  44215  O   PRO C2872     -67.634 -25.741  -4.926  1.00  0.490          O  
ATOM  44216  CB  PRO C2872     -69.588 -23.451  -4.236  1.00  0.720          C  
ATOM  44217  CG  PRO C2872     -70.434 -24.129  -5.301  1.00  0.720          C  
ATOM  44218  CD  PRO C2872     -69.786 -23.759  -6.633  1.00  0.720          C  
ATOM  44219  HA  PRO C2872     -67.638 -22.519  -4.522  1.00  0.580          H  
ATOM  44220 1HB  PRO C2872     -69.594 -24.007  -3.285  1.00  0.860          H  
ATOM  44221 2HB  PRO C2872     -69.912 -22.435  -3.995  1.00  0.860          H  
ATOM  44222 1HG  PRO C2872     -70.456 -25.213  -5.114  1.00  0.860          H  
ATOM  44223 2HG  PRO C2872     -71.475 -23.780  -5.227  1.00  0.860          H  
ATOM  44224 1HD  PRO C2872     -69.835 -24.641  -7.281  1.00  0.860          H  
ATOM  44225 2HD  PRO C2872     -70.264 -22.873  -7.084  1.00  0.860          H  
ATOM  44226  N   PHE C2873     -66.551 -24.547  -3.362  1.00  0.440          N  
ATOM  44227  CA  PHE C2873     -65.798 -25.678  -2.801  1.00  0.450          C  
ATOM  44228  C   PHE C2873     -66.600 -26.966  -2.720  1.00  0.470          C  
ATOM  44229  O   PHE C2873     -66.165 -28.002  -3.228  1.00  0.490          O  
ATOM  44230  CB  PHE C2873     -65.295 -25.340  -1.400  1.00  0.630          C  
ATOM  44231  CG  PHE C2873     -64.604 -26.476  -0.667  1.00  0.630          C  
ATOM  44232  CD1 PHE C2873     -63.259 -26.769  -0.845  1.00  0.630          C  
ATOM  44233  CD2 PHE C2873     -65.330 -27.249   0.221  1.00  0.630          C  
ATOM  44234  CE1 PHE C2873     -62.678 -27.802  -0.128  1.00  0.630          C  
ATOM  44235  CE2 PHE C2873     -64.765 -28.267   0.922  1.00  0.630          C  
ATOM  44236  CZ  PHE C2873     -63.448 -28.547   0.762  1.00  0.630          C  
ATOM  44237  H   PHE C2873     -66.384 -23.612  -2.975  1.00  0.530          H  
ATOM  44238  HA  PHE C2873     -64.938 -25.855  -3.437  1.00  0.540          H  
ATOM  44239 1HB  PHE C2873     -64.603 -24.498  -1.455  1.00  0.750          H  
ATOM  44240 2HB  PHE C2873     -66.122 -25.013  -0.793  1.00  0.750          H  
ATOM  44241  HD1 PHE C2873     -62.667 -26.175  -1.540  1.00  0.750          H  
ATOM  44242  HD2 PHE C2873     -66.374 -27.034   0.364  1.00  0.750          H  
ATOM  44243  HE1 PHE C2873     -61.626 -28.029  -0.257  1.00  0.750          H  
ATOM  44244  HE2 PHE C2873     -65.370 -28.853   1.613  1.00  0.750          H  
ATOM  44245  HZ  PHE C2873     -63.024 -29.359   1.335  1.00  0.750          H  
ATOM  44246  N   SER C2874     -67.798 -26.888  -2.137  1.00  0.490          N  
ATOM  44247  CA  SER C2874     -68.640 -28.060  -1.891  1.00  0.540          C  
ATOM  44248  C   SER C2874     -69.036 -28.832  -3.153  1.00  0.570          C  
ATOM  44249  O   SER C2874     -69.465 -29.984  -3.067  1.00  0.610          O  
ATOM  44250  CB  SER C2874     -69.897 -27.641  -1.157  1.00  0.740          C  
ATOM  44251  OG  SER C2874     -70.702 -26.815  -1.955  1.00  0.740          O  
ATOM  44252  H   SER C2874     -68.115 -25.990  -1.801  1.00  0.590          H  
ATOM  44253  HA  SER C2874     -68.077 -28.741  -1.246  1.00  0.650          H  
ATOM  44254 1HB  SER C2874     -70.457 -28.529  -0.866  1.00  0.880          H  
ATOM  44255 2HB  SER C2874     -69.632 -27.121  -0.256  1.00  0.880          H  
ATOM  44256  HG  SER C2874     -71.486 -26.624  -1.429  1.00  0.880          H  
ATOM  44257  N   ALA C2875     -68.917 -28.199  -4.322  1.00  0.560          N  
ATOM  44258  CA  ALA C2875     -69.223 -28.799  -5.612  1.00  0.600          C  
ATOM  44259  C   ALA C2875     -68.314 -29.984  -5.923  1.00  0.580          C  
ATOM  44260  O   ALA C2875     -68.701 -30.896  -6.653  1.00  0.600          O  
ATOM  44261  CB  ALA C2875     -69.078 -27.778  -6.714  1.00  0.820          C  
ATOM  44262  H   ALA C2875     -68.522 -27.258  -4.321  1.00  0.670          H  
ATOM  44263  HA  ALA C2875     -70.251 -29.156  -5.579  1.00  0.720          H  
ATOM  44264 1HB  ALA C2875     -69.331 -28.227  -7.670  1.00  0.990          H  
ATOM  44265 2HB  ALA C2875     -69.730 -26.945  -6.519  1.00  0.990          H  
ATOM  44266 3HB  ALA C2875     -68.055 -27.448  -6.721  1.00  0.990          H  
ATOM  44267  N   PHE C2876     -67.070 -29.931  -5.441  1.00  0.550          N  
ATOM  44268  CA  PHE C2876     -66.075 -30.955  -5.719  1.00  0.550          C  
ATOM  44269  C   PHE C2876     -65.315 -31.432  -4.495  1.00  0.510          C  
ATOM  44270  O   PHE C2876     -64.235 -32.012  -4.646  1.00  0.510          O  
ATOM  44271  CB  PHE C2876     -65.065 -30.428  -6.748  1.00  0.770          C  
ATOM  44272  CG  PHE C2876     -64.455 -29.098  -6.326  1.00  0.770          C  
ATOM  44273  CD1 PHE C2876     -63.414 -29.014  -5.416  1.00  0.770          C  
ATOM  44274  CD2 PHE C2876     -64.949 -27.922  -6.858  1.00  0.770          C  
ATOM  44275  CE1 PHE C2876     -62.908 -27.795  -5.032  1.00  0.770          C  
ATOM  44276  CE2 PHE C2876     -64.433 -26.703  -6.486  1.00  0.770          C  
ATOM  44277  CZ  PHE C2876     -63.417 -26.639  -5.571  1.00  0.770          C  
ATOM  44278  H   PHE C2876     -66.778 -29.158  -4.830  1.00  0.660          H  
ATOM  44279  HA  PHE C2876     -66.589 -31.815  -6.147  1.00  0.660          H  
ATOM  44280 1HB  PHE C2876     -64.261 -31.154  -6.889  1.00  0.920          H  
ATOM  44281 2HB  PHE C2876     -65.550 -30.303  -7.687  1.00  0.920          H  
ATOM  44282  HD1 PHE C2876     -63.005 -29.920  -4.991  1.00  0.920          H  
ATOM  44283  HD2 PHE C2876     -65.763 -27.975  -7.575  1.00  0.920          H  
ATOM  44284  HE1 PHE C2876     -62.104 -27.754  -4.305  1.00  0.920          H  
ATOM  44285  HE2 PHE C2876     -64.835 -25.787  -6.905  1.00  0.920          H  
ATOM  44286  HZ  PHE C2876     -63.017 -25.670  -5.273  1.00  0.920          H  
ATOM  44287  N   ALA C2877     -65.817 -31.182  -3.295  1.00  0.540          N  
ATOM  44288  CA  ALA C2877     -65.042 -31.573  -2.135  1.00  0.490          C  
ATOM  44289  C   ALA C2877     -65.857 -31.746  -0.865  1.00  0.550          C  
ATOM  44290  O   ALA C2877     -66.913 -31.145  -0.659  1.00  0.630          O  
ATOM  44291  CB  ALA C2877     -63.978 -30.536  -1.894  1.00  0.710          C  
ATOM  44292  H   ALA C2877     -66.718 -30.727  -3.181  1.00  0.650          H  
ATOM  44293  HA  ALA C2877     -64.571 -32.531  -2.351  1.00  0.590          H  
ATOM  44294 1HB  ALA C2877     -63.372 -30.845  -1.046  1.00  0.850          H  
ATOM  44295 2HB  ALA C2877     -63.359 -30.437  -2.766  1.00  0.850          H  
ATOM  44296 3HB  ALA C2877     -64.461 -29.591  -1.689  1.00  0.850          H  
ATOM  44297  N   THR C2878     -65.324 -32.565   0.018  1.00  0.540          N  
ATOM  44298  CA  THR C2878     -65.917 -32.748   1.332  1.00  0.610          C  
ATOM  44299  C   THR C2878     -64.864 -32.675   2.402  1.00  0.520          C  
ATOM  44300  O   THR C2878     -63.696 -32.396   2.107  1.00  0.490          O  
ATOM  44301  CB  THR C2878     -66.696 -34.063   1.452  1.00  0.830          C  
ATOM  44302  OG1 THR C2878     -67.433 -34.026   2.678  1.00  0.830          O  
ATOM  44303  CG2 THR C2878     -65.758 -35.275   1.432  1.00  0.830          C  
ATOM  44304  H   THR C2878     -64.458 -33.047  -0.241  1.00  0.650          H  
ATOM  44305  HA  THR C2878     -66.620 -31.935   1.513  1.00  0.730          H  
ATOM  44306  HB  THR C2878     -67.396 -34.136   0.620  1.00  0.990          H  
ATOM  44307  HG1 THR C2878     -68.063 -34.758   2.696  1.00  0.990          H  
ATOM  44308 1HG2 THR C2878     -66.348 -36.184   1.518  1.00  0.990          H  
ATOM  44309 2HG2 THR C2878     -65.212 -35.286   0.491  1.00  0.990          H  
ATOM  44310 3HG2 THR C2878     -65.048 -35.240   2.258  1.00  0.990          H  
ATOM  44311  N   SER C2879     -65.270 -32.894   3.641  1.00  0.490          N  
ATOM  44312  CA  SER C2879     -64.308 -32.852   4.730  1.00  0.410          C  
ATOM  44313  C   SER C2879     -64.733 -33.668   5.942  1.00  0.420          C  
ATOM  44314  O   SER C2879     -65.911 -33.992   6.129  1.00  0.510          O  
ATOM  44315  CB  SER C2879     -64.035 -31.407   5.134  1.00  0.610          C  
ATOM  44316  OG  SER C2879     -65.169 -30.795   5.695  1.00  0.610          O  
ATOM  44317  H   SER C2879     -66.250 -33.127   3.799  1.00  0.590          H  
ATOM  44318  HA  SER C2879     -63.381 -33.285   4.359  1.00  0.490          H  
ATOM  44319 1HB  SER C2879     -63.217 -31.389   5.846  1.00  0.730          H  
ATOM  44320 2HB  SER C2879     -63.708 -30.841   4.263  1.00  0.730          H  
ATOM  44321  HG  SER C2879     -64.909 -29.895   5.902  1.00  0.730          H  
ATOM  44322  N   ARG C2880     -63.751 -33.992   6.780  1.00  0.360          N  
ATOM  44323  CA  ARG C2880     -64.005 -34.728   8.013  1.00  0.390          C  
ATOM  44324  C   ARG C2880     -63.042 -34.360   9.129  1.00  0.320          C  
ATOM  44325  O   ARG C2880     -61.947 -33.853   8.886  1.00  0.310          O  
ATOM  44326  CB  ARG C2880     -63.891 -36.220   7.759  1.00  0.530          C  
ATOM  44327  CG  ARG C2880     -62.486 -36.687   7.395  1.00  0.530          C  
ATOM  44328  CD  ARG C2880     -62.462 -38.104   6.988  1.00  0.530          C  
ATOM  44329  NE  ARG C2880     -61.097 -38.602   6.864  1.00  0.530          N  
ATOM  44330  CZ  ARG C2880     -60.297 -38.529   5.779  1.00  0.530          C  
ATOM  44331  NH1 ARG C2880     -60.686 -37.964   4.652  1.00  0.530          N  
ATOM  44332  NH2 ARG C2880     -59.089 -39.039   5.878  1.00  0.530          N  
ATOM  44333  H   ARG C2880     -62.804 -33.707   6.514  1.00  0.430          H  
ATOM  44334  HA  ARG C2880     -65.018 -34.501   8.344  1.00  0.470          H  
ATOM  44335 1HB  ARG C2880     -64.201 -36.767   8.648  1.00  0.640          H  
ATOM  44336 2HB  ARG C2880     -64.558 -36.503   6.944  1.00  0.640          H  
ATOM  44337 1HG  ARG C2880     -62.110 -36.086   6.563  1.00  0.640          H  
ATOM  44338 2HG  ARG C2880     -61.819 -36.575   8.251  1.00  0.640          H  
ATOM  44339 1HD  ARG C2880     -62.971 -38.700   7.744  1.00  0.640          H  
ATOM  44340 2HD  ARG C2880     -62.966 -38.225   6.030  1.00  0.640          H  
ATOM  44341  HE  ARG C2880     -60.681 -39.053   7.694  1.00  0.640          H  
ATOM  44342 1HH1 ARG C2880     -61.607 -37.547   4.523  1.00  0.640          H  
ATOM  44343 2HH1 ARG C2880     -60.078 -37.887   3.825  1.00  0.640          H  
ATOM  44344 1HH2 ARG C2880     -58.811 -39.463   6.782  1.00  0.640          H  
ATOM  44345 2HH2 ARG C2880     -58.465 -38.997   5.095  1.00  0.640          H  
ATOM  44346  N   TRP C2881     -63.441 -34.627  10.360  1.00  0.400          N  
ATOM  44347  CA  TRP C2881     -62.541 -34.411  11.480  1.00  0.390          C  
ATOM  44348  C   TRP C2881     -61.777 -35.664  11.890  1.00  0.380          C  
ATOM  44349  O   TRP C2881     -62.360 -36.746  12.013  1.00  0.380          O  
ATOM  44350  CB  TRP C2881     -63.323 -33.869  12.659  1.00  0.550          C  
ATOM  44351  CG  TRP C2881     -63.731 -32.468  12.459  1.00  0.550          C  
ATOM  44352  CD1 TRP C2881     -64.897 -32.006  11.941  1.00  0.550          C  
ATOM  44353  CD2 TRP C2881     -62.959 -31.310  12.814  1.00  0.550          C  
ATOM  44354  NE1 TRP C2881     -64.903 -30.642  11.946  1.00  0.550          N  
ATOM  44355  CE2 TRP C2881     -63.719 -30.198  12.487  1.00  0.550          C  
ATOM  44356  CE3 TRP C2881     -61.705 -31.136  13.384  1.00  0.550          C  
ATOM  44357  CZ2 TRP C2881     -63.266 -28.917  12.722  1.00  0.550          C  
ATOM  44358  CZ3 TRP C2881     -61.254 -29.868  13.621  1.00  0.550          C  
ATOM  44359  CH2 TRP C2881     -62.012 -28.791  13.308  1.00  0.550          C  
ATOM  44360  H   TRP C2881     -64.360 -35.015  10.520  1.00  0.480          H  
ATOM  44361  HA  TRP C2881     -61.808 -33.655  11.193  1.00  0.470          H  
ATOM  44362 1HB  TRP C2881     -64.214 -34.471  12.818  1.00  0.660          H  
ATOM  44363 2HB  TRP C2881     -62.715 -33.931  13.559  1.00  0.660          H  
ATOM  44364  HD1 TRP C2881     -65.710 -32.630  11.578  1.00  0.660          H  
ATOM  44365  HE1 TRP C2881     -65.664 -30.068  11.617  1.00  0.660          H  
ATOM  44366  HE3 TRP C2881     -61.092 -31.999  13.641  1.00  0.660          H  
ATOM  44367  HZ2 TRP C2881     -63.852 -28.035  12.479  1.00  0.660          H  
ATOM  44368  HZ3 TRP C2881     -60.277 -29.752  14.074  1.00  0.660          H  
ATOM  44369  HH2 TRP C2881     -61.626 -27.812  13.527  1.00  0.660          H  
ATOM  44370  N   GLU C2882     -60.489 -35.472  12.156  1.00  0.400          N  
ATOM  44371  CA  GLU C2882     -59.550 -36.492  12.629  1.00  0.420          C  
ATOM  44372  C   GLU C2882     -58.584 -35.793  13.557  1.00  0.360          C  
ATOM  44373  O   GLU C2882     -58.693 -34.590  13.737  1.00  0.480          O  
ATOM  44374  CB  GLU C2882     -58.775 -37.159  11.474  1.00  0.580          C  
ATOM  44375  CG  GLU C2882     -59.602 -38.016  10.517  1.00  0.580          C  
ATOM  44376  CD  GLU C2882     -58.767 -38.675   9.442  1.00  0.580          C  
ATOM  44377  OE1 GLU C2882     -57.627 -38.318   9.305  1.00  0.580          O  
ATOM  44378  OE2 GLU C2882     -59.260 -39.571   8.784  1.00  0.580          O  
ATOM  44379  H   GLU C2882     -60.120 -34.528  11.990  1.00  0.480          H  
ATOM  44380  HA  GLU C2882     -60.090 -37.254  13.190  1.00  0.500          H  
ATOM  44381 1HB  GLU C2882     -58.289 -36.383  10.880  1.00  0.700          H  
ATOM  44382 2HB  GLU C2882     -57.987 -37.792  11.882  1.00  0.700          H  
ATOM  44383 1HG  GLU C2882     -60.127 -38.781  11.087  1.00  0.700          H  
ATOM  44384 2HG  GLU C2882     -60.348 -37.386  10.041  1.00  0.700          H  
ATOM  44385  N   THR C2883     -57.644 -36.505  14.152  1.00  0.310          N  
ATOM  44386  CA  THR C2883     -56.683 -35.840  15.023  1.00  0.270          C  
ATOM  44387  C   THR C2883     -55.265 -36.027  14.526  1.00  0.250          C  
ATOM  44388  O   THR C2883     -54.973 -36.959  13.773  1.00  0.280          O  
ATOM  44389  CB  THR C2883     -56.788 -36.371  16.465  1.00  0.390          C  
ATOM  44390  OG1 THR C2883     -56.517 -37.784  16.468  1.00  0.390          O  
ATOM  44391  CG2 THR C2883     -58.171 -36.114  17.031  1.00  0.390          C  
ATOM  44392  H   THR C2883     -57.575 -37.504  14.009  1.00  0.370          H  
ATOM  44393  HA  THR C2883     -56.888 -34.774  15.029  1.00  0.320          H  
ATOM  44394  HB  THR C2883     -56.049 -35.867  17.090  1.00  0.470          H  
ATOM  44395  HG1 THR C2883     -55.588 -37.941  16.261  1.00  0.470          H  
ATOM  44396 1HG2 THR C2883     -58.218 -36.496  18.048  1.00  0.470          H  
ATOM  44397 2HG2 THR C2883     -58.367 -35.059  17.041  1.00  0.470          H  
ATOM  44398 3HG2 THR C2883     -58.918 -36.614  16.423  1.00  0.470          H  
ATOM  44399  N   GLY C2884     -54.363 -35.199  15.029  1.00  0.230          N  
ATOM  44400  CA  GLY C2884     -52.944 -35.332  14.710  1.00  0.250          C  
ATOM  44401  C   GLY C2884     -52.117 -34.343  15.504  1.00  0.220          C  
ATOM  44402  O   GLY C2884     -52.665 -33.477  16.192  1.00  0.250          O  
ATOM  44403  H   GLY C2884     -54.700 -34.428  15.614  1.00  0.280          H  
ATOM  44404 1HA  GLY C2884     -52.614 -36.347  14.933  1.00  0.300          H  
ATOM  44405 2HA  GLY C2884     -52.794 -35.164  13.643  1.00  0.300          H  
ATOM  44406  N   SER C2885     -50.802 -34.465  15.434  1.00  0.280          N  
ATOM  44407  CA  SER C2885     -49.982 -33.566  16.224  1.00  0.270          C  
ATOM  44408  C   SER C2885     -49.801 -32.189  15.604  1.00  0.250          C  
ATOM  44409  O   SER C2885     -49.783 -32.065  14.370  1.00  0.330          O  
ATOM  44410  CB  SER C2885     -48.631 -34.136  16.496  1.00  0.380          C  
ATOM  44411  OG  SER C2885     -47.868 -33.189  17.167  1.00  0.380          O  
ATOM  44412  H   SER C2885     -50.385 -35.195  14.871  1.00  0.340          H  
ATOM  44413  HA  SER C2885     -50.470 -33.485  17.178  1.00  0.320          H  
ATOM  44414 1HB  SER C2885     -48.735 -35.012  17.114  1.00  0.460          H  
ATOM  44415 2HB  SER C2885     -48.156 -34.421  15.574  1.00  0.460          H  
ATOM  44416  HG  SER C2885     -46.977 -33.557  17.268  1.00  0.460          H  
ATOM  44417  N   PRO C2886     -49.793 -31.107  16.426  1.00  0.200          N  
ATOM  44418  CA  PRO C2886     -49.429 -29.755  16.053  1.00  0.200          C  
ATOM  44419  C   PRO C2886     -47.909 -29.607  15.950  1.00  0.190          C  
ATOM  44420  O   PRO C2886     -47.417 -28.585  15.465  1.00  0.180          O  
ATOM  44421  CB  PRO C2886     -50.012 -28.917  17.195  1.00  0.300          C  
ATOM  44422  CG  PRO C2886     -49.969 -29.831  18.385  1.00  0.300          C  
ATOM  44423  CD  PRO C2886     -50.255 -31.217  17.845  1.00  0.300          C  
ATOM  44424  HA  PRO C2886     -49.907 -29.507  15.095  1.00  0.240          H  
ATOM  44425 1HB  PRO C2886     -49.410 -28.006  17.339  1.00  0.360          H  
ATOM  44426 2HB  PRO C2886     -51.034 -28.594  16.942  1.00  0.360          H  
ATOM  44427 1HG  PRO C2886     -48.991 -29.776  18.847  1.00  0.360          H  
ATOM  44428 2HG  PRO C2886     -50.694 -29.518  19.149  1.00  0.360          H  
ATOM  44429 1HD  PRO C2886     -49.652 -31.927  18.439  1.00  0.360          H  
ATOM  44430 2HD  PRO C2886     -51.341 -31.441  17.902  1.00  0.360          H  
ATOM  44431  N   ARG C2887     -47.171 -30.598  16.475  1.00  0.210          N  
ATOM  44432  CA  ARG C2887     -45.717 -30.593  16.444  1.00  0.230          C  
ATOM  44433  C   ARG C2887     -45.144 -32.005  16.283  1.00  0.220          C  
ATOM  44434  O   ARG C2887     -45.430 -32.922  17.063  1.00  0.220          O  
ATOM  44435  CB  ARG C2887     -45.124 -29.955  17.701  1.00  0.310          C  
ATOM  44436  CG  ARG C2887     -45.385 -28.449  17.878  1.00  0.310          C  
ATOM  44437  CD  ARG C2887     -44.703 -27.901  19.077  1.00  0.310          C  
ATOM  44438  NE  ARG C2887     -44.937 -26.461  19.281  1.00  0.310          N  
ATOM  44439  CZ  ARG C2887     -44.551 -25.765  20.380  1.00  0.310          C  
ATOM  44440  NH1 ARG C2887     -43.940 -26.372  21.380  1.00  0.310          N  
ATOM  44441  NH2 ARG C2887     -44.770 -24.465  20.475  1.00  0.310          N  
ATOM  44442  H   ARG C2887     -47.623 -31.414  16.871  1.00  0.250          H  
ATOM  44443  HA  ARG C2887     -45.404 -30.005  15.593  1.00  0.280          H  
ATOM  44444 1HB  ARG C2887     -45.520 -30.461  18.580  1.00  0.380          H  
ATOM  44445 2HB  ARG C2887     -44.040 -30.104  17.697  1.00  0.380          H  
ATOM  44446 1HG  ARG C2887     -45.009 -27.936  17.011  1.00  0.380          H  
ATOM  44447 2HG  ARG C2887     -46.442 -28.263  17.965  1.00  0.380          H  
ATOM  44448 1HD  ARG C2887     -45.016 -28.434  19.941  1.00  0.380          H  
ATOM  44449 2HD  ARG C2887     -43.658 -28.037  18.953  1.00  0.380          H  
ATOM  44450  HE  ARG C2887     -45.404 -25.949  18.543  1.00  0.380          H  
ATOM  44451 1HH1 ARG C2887     -43.717 -27.353  21.343  1.00  0.380          H  
ATOM  44452 2HH1 ARG C2887     -43.674 -25.842  22.191  1.00  0.380          H  
ATOM  44453 1HH2 ARG C2887     -45.224 -23.932  19.708  1.00  0.380          H  
ATOM  44454 2HH2 ARG C2887     -44.428 -23.976  21.295  1.00  0.380          H  
ATOM  44455  N   LEU C2888     -44.279 -32.169  15.309  1.00  0.220          N  
ATOM  44456  CA  LEU C2888     -43.617 -33.441  15.101  1.00  0.210          C  
ATOM  44457  C   LEU C2888     -42.184 -33.275  15.550  1.00  0.210          C  
ATOM  44458  O   LEU C2888     -41.611 -32.194  15.412  1.00  0.250          O  
ATOM  44459  CB  LEU C2888     -43.745 -33.852  13.637  1.00  0.300          C  
ATOM  44460  CG  LEU C2888     -45.201 -33.977  13.112  1.00  0.300          C  
ATOM  44461  CD1 LEU C2888     -45.164 -34.244  11.647  1.00  0.300          C  
ATOM  44462  CD2 LEU C2888     -45.941 -35.095  13.832  1.00  0.300          C  
ATOM  44463  H   LEU C2888     -44.093 -31.379  14.688  1.00  0.260          H  
ATOM  44464  HA  LEU C2888     -44.066 -34.200  15.735  1.00  0.250          H  
ATOM  44465 1HB  LEU C2888     -43.233 -33.126  13.025  1.00  0.360          H  
ATOM  44466 2HB  LEU C2888     -43.251 -34.818  13.495  1.00  0.360          H  
ATOM  44467  HG  LEU C2888     -45.722 -33.056  13.278  1.00  0.360          H  
ATOM  44468 1HD1 LEU C2888     -46.168 -34.311  11.286  1.00  0.360          H  
ATOM  44469 2HD1 LEU C2888     -44.650 -33.432  11.148  1.00  0.360          H  
ATOM  44470 3HD1 LEU C2888     -44.639 -35.180  11.449  1.00  0.360          H  
ATOM  44471 1HD2 LEU C2888     -46.955 -35.165  13.446  1.00  0.360          H  
ATOM  44472 2HD2 LEU C2888     -45.428 -36.045  13.666  1.00  0.360          H  
ATOM  44473 3HD2 LEU C2888     -45.985 -34.895  14.894  1.00  0.360          H  
ATOM  44474  N   GLU C2889     -41.592 -34.333  16.083  1.00  0.190          N  
ATOM  44475  CA  GLU C2889     -40.224 -34.250  16.571  1.00  0.190          C  
ATOM  44476  C   GLU C2889     -39.413 -35.364  15.952  1.00  0.200          C  
ATOM  44477  O   GLU C2889     -39.940 -36.456  15.706  1.00  0.220          O  
ATOM  44478  CB  GLU C2889     -40.216 -34.407  18.089  1.00  0.270          C  
ATOM  44479  CG  GLU C2889     -41.037 -33.383  18.863  1.00  0.270          C  
ATOM  44480  CD  GLU C2889     -41.043 -33.690  20.336  1.00  0.270          C  
ATOM  44481  OE1 GLU C2889     -40.249 -34.514  20.747  1.00  0.270          O  
ATOM  44482  OE2 GLU C2889     -41.880 -33.177  21.024  1.00  0.270          O  
ATOM  44483  H   GLU C2889     -42.079 -35.217  16.161  1.00  0.230          H  
ATOM  44484  HA  GLU C2889     -39.784 -33.295  16.288  1.00  0.230          H  
ATOM  44485 1HB  GLU C2889     -40.609 -35.374  18.345  1.00  0.320          H  
ATOM  44486 2HB  GLU C2889     -39.189 -34.369  18.452  1.00  0.320          H  
ATOM  44487 1HG  GLU C2889     -40.622 -32.385  18.697  1.00  0.320          H  
ATOM  44488 2HG  GLU C2889     -42.061 -33.385  18.495  1.00  0.320          H  
ATOM  44489  N   ARG C2890     -38.146 -35.087  15.681  1.00  0.200          N  
ATOM  44490  CA  ARG C2890     -37.257 -36.087  15.110  1.00  0.220          C  
ATOM  44491  C   ARG C2890     -35.909 -36.087  15.809  1.00  0.220          C  
ATOM  44492  O   ARG C2890     -35.464 -35.064  16.347  1.00  0.200          O  
ATOM  44493  CB  ARG C2890     -37.099 -35.847  13.615  1.00  0.300          C  
ATOM  44494  CG  ARG C2890     -38.425 -35.919  12.862  1.00  0.300          C  
ATOM  44495  CD  ARG C2890     -38.337 -35.651  11.422  1.00  0.300          C  
ATOM  44496  NE  ARG C2890     -37.558 -36.626  10.721  1.00  0.300          N  
ATOM  44497  CZ  ARG C2890     -37.982 -37.839  10.353  1.00  0.300          C  
ATOM  44498  NH1 ARG C2890     -39.194 -38.270  10.674  1.00  0.300          N  
ATOM  44499  NH2 ARG C2890     -37.173 -38.594   9.663  1.00  0.300          N  
ATOM  44500  H   ARG C2890     -37.804 -34.142  15.880  1.00  0.240          H  
ATOM  44501  HA  ARG C2890     -37.708 -37.066  15.249  1.00  0.260          H  
ATOM  44502 1HB  ARG C2890     -36.654 -34.903  13.436  1.00  0.360          H  
ATOM  44503 2HB  ARG C2890     -36.433 -36.605  13.195  1.00  0.360          H  
ATOM  44504 1HG  ARG C2890     -38.861 -36.884  13.015  1.00  0.360          H  
ATOM  44505 2HG  ARG C2890     -39.095 -35.164  13.249  1.00  0.360          H  
ATOM  44506 1HD  ARG C2890     -39.327 -35.631  10.996  1.00  0.360          H  
ATOM  44507 2HD  ARG C2890     -37.867 -34.675  11.272  1.00  0.360          H  
ATOM  44508  HE  ARG C2890     -36.609 -36.335  10.422  1.00  0.360          H  
ATOM  44509 1HH1 ARG C2890     -39.831 -37.674  11.202  1.00  0.360          H  
ATOM  44510 2HH1 ARG C2890     -39.498 -39.187  10.387  1.00  0.360          H  
ATOM  44511 1HH2 ARG C2890     -36.251 -38.232   9.399  1.00  0.360          H  
ATOM  44512 2HH2 ARG C2890     -37.442 -39.522   9.384  1.00  0.360          H  
ATOM  44513  N   TYR C2891     -35.245 -37.233  15.778  1.00  0.240          N  
ATOM  44514  CA  TYR C2891     -33.916 -37.347  16.344  1.00  0.250          C  
ATOM  44515  C   TYR C2891     -33.031 -38.265  15.500  1.00  0.260          C  
ATOM  44516  O   TYR C2891     -33.402 -39.385  15.159  1.00  0.280          O  
ATOM  44517  CB  TYR C2891     -34.016 -37.786  17.791  1.00  0.350          C  
ATOM  44518  CG  TYR C2891     -32.729 -37.897  18.387  1.00  0.350          C  
ATOM  44519  CD1 TYR C2891     -32.013 -36.784  18.699  1.00  0.350          C  
ATOM  44520  CD2 TYR C2891     -32.247 -39.097  18.613  1.00  0.350          C  
ATOM  44521  CE1 TYR C2891     -30.780 -36.911  19.228  1.00  0.350          C  
ATOM  44522  CE2 TYR C2891     -31.044 -39.246  19.141  1.00  0.350          C  
ATOM  44523  CZ  TYR C2891     -30.279 -38.167  19.456  1.00  0.350          C  
ATOM  44524  OH  TYR C2891     -29.007 -38.320  19.982  1.00  0.350          O  
ATOM  44525  H   TYR C2891     -35.686 -38.037  15.326  1.00  0.290          H  
ATOM  44526  HA  TYR C2891     -33.452 -36.366  16.329  1.00  0.300          H  
ATOM  44527 1HB  TYR C2891     -34.603 -37.063  18.363  1.00  0.420          H  
ATOM  44528 2HB  TYR C2891     -34.514 -38.748  17.858  1.00  0.420          H  
ATOM  44529  HD1 TYR C2891     -32.428 -35.808  18.507  1.00  0.420          H  
ATOM  44530  HD2 TYR C2891     -32.832 -39.947  18.357  1.00  0.420          H  
ATOM  44531  HE1 TYR C2891     -30.209 -36.040  19.465  1.00  0.420          H  
ATOM  44532  HE2 TYR C2891     -30.698 -40.221  19.294  1.00  0.420          H  
ATOM  44533  HH  TYR C2891     -28.707 -39.257  19.910  1.00  0.420          H  
ATOM  44534  N   ASN C2892     -31.889 -37.727  15.080  1.00  0.260          N  
ATOM  44535  CA  ASN C2892     -30.918 -38.370  14.202  1.00  0.270          C  
ATOM  44536  C   ASN C2892     -31.575 -38.892  12.926  1.00  0.270          C  
ATOM  44537  O   ASN C2892     -31.177 -39.933  12.407  1.00  0.290          O  
ATOM  44538  CB  ASN C2892     -30.173 -39.506  14.881  1.00  0.370          C  
ATOM  44539  CG  ASN C2892     -29.282 -39.106  16.033  1.00  0.370          C  
ATOM  44540  OD1 ASN C2892     -28.797 -37.955  16.198  1.00  0.370          O  
ATOM  44541  ND2 ASN C2892     -29.016 -40.123  16.838  1.00  0.370          N  
ATOM  44542  H   ASN C2892     -31.661 -36.795  15.417  1.00  0.310          H  
ATOM  44543  HA  ASN C2892     -30.187 -37.622  13.900  1.00  0.320          H  
ATOM  44544 1HB  ASN C2892     -30.902 -40.229  15.257  1.00  0.450          H  
ATOM  44545 2HB  ASN C2892     -29.563 -40.025  14.145  1.00  0.450          H  
ATOM  44546 1HD2 ASN C2892     -28.424 -40.051  17.673  1.00  0.450          H  
ATOM  44547 2HD2 ASN C2892     -29.421 -41.021  16.647  1.00  0.450          H  
ATOM  44548  N   GLY C2893     -32.539 -38.145  12.387  1.00  0.260          N  
ATOM  44549  CA  GLY C2893     -33.236 -38.540  11.169  1.00  0.280          C  
ATOM  44550  C   GLY C2893     -34.425 -39.503  11.382  1.00  0.290          C  
ATOM  44551  O   GLY C2893     -35.060 -39.917  10.407  1.00  0.320          O  
ATOM  44552  H   GLY C2893     -32.813 -37.279  12.834  1.00  0.310          H  
ATOM  44553 1HA  GLY C2893     -33.596 -37.640  10.666  1.00  0.340          H  
ATOM  44554 2HA  GLY C2893     -32.521 -39.005  10.490  1.00  0.340          H  
ATOM  44555  N   TYR C2894     -34.749 -39.861  12.627  1.00  0.280          N  
ATOM  44556  CA  TYR C2894     -35.865 -40.771  12.903  1.00  0.300          C  
ATOM  44557  C   TYR C2894     -37.010 -40.060  13.619  1.00  0.270          C  
ATOM  44558  O   TYR C2894     -36.790 -39.141  14.404  1.00  0.260          O  
ATOM  44559  CB  TYR C2894     -35.414 -41.912  13.822  1.00  0.410          C  
ATOM  44560  CG  TYR C2894     -34.381 -42.832  13.265  1.00  0.410          C  
ATOM  44561  CD1 TYR C2894     -33.046 -42.576  13.512  1.00  0.410          C  
ATOM  44562  CD2 TYR C2894     -34.757 -43.938  12.525  1.00  0.410          C  
ATOM  44563  CE1 TYR C2894     -32.086 -43.424  13.030  1.00  0.410          C  
ATOM  44564  CE2 TYR C2894     -33.796 -44.793  12.035  1.00  0.410          C  
ATOM  44565  CZ  TYR C2894     -32.460 -44.542  12.292  1.00  0.410          C  
ATOM  44566  OH  TYR C2894     -31.490 -45.397  11.829  1.00  0.410          O  
ATOM  44567  H   TYR C2894     -34.171 -39.558  13.411  1.00  0.340          H  
ATOM  44568  HA  TYR C2894     -36.240 -41.173  11.963  1.00  0.360          H  
ATOM  44569 1HB  TYR C2894     -35.014 -41.483  14.749  1.00  0.490          H  
ATOM  44570 2HB  TYR C2894     -36.284 -42.511  14.103  1.00  0.490          H  
ATOM  44571  HD1 TYR C2894     -32.755 -41.700  14.099  1.00  0.490          H  
ATOM  44572  HD2 TYR C2894     -35.812 -44.135  12.335  1.00  0.490          H  
ATOM  44573  HE1 TYR C2894     -31.035 -43.220  13.234  1.00  0.490          H  
ATOM  44574  HE2 TYR C2894     -34.089 -45.671  11.457  1.00  0.490          H  
ATOM  44575  HH  TYR C2894     -31.886 -46.052  11.221  1.00  0.490          H  
ATOM  44576  N   SER C2895     -38.252 -40.487  13.403  1.00  0.270          N  
ATOM  44577  CA  SER C2895     -39.335 -39.889  14.192  1.00  0.260          C  
ATOM  44578  C   SER C2895     -39.049 -40.154  15.659  1.00  0.250          C  
ATOM  44579  O   SER C2895     -38.635 -41.267  16.020  1.00  0.260          O  
ATOM  44580  CB  SER C2895     -40.686 -40.416  13.783  1.00  0.370          C  
ATOM  44581  OG  SER C2895     -41.676 -39.957  14.655  1.00  0.370          O  
ATOM  44582  H   SER C2895     -38.437 -41.236  12.752  1.00  0.320          H  
ATOM  44583  HA  SER C2895     -39.337 -38.812  14.044  1.00  0.310          H  
ATOM  44584 1HB  SER C2895     -40.910 -40.077  12.774  1.00  0.440          H  
ATOM  44585 2HB  SER C2895     -40.681 -41.491  13.767  1.00  0.440          H  
ATOM  44586  HG  SER C2895     -42.501 -40.302  14.312  1.00  0.440          H  
ATOM  44587  N   ALA C2896     -39.278 -39.159  16.519  1.00  0.240          N  
ATOM  44588  CA  ALA C2896     -38.950 -39.335  17.926  1.00  0.230          C  
ATOM  44589  C   ALA C2896     -39.844 -38.557  18.888  1.00  0.220          C  
ATOM  44590  O   ALA C2896     -40.700 -37.776  18.480  1.00  0.250          O  
ATOM  44591  CB  ALA C2896     -37.497 -38.931  18.154  1.00  0.330          C  
ATOM  44592  H   ALA C2896     -39.654 -38.267  16.185  1.00  0.290          H  
ATOM  44593  HA  ALA C2896     -39.085 -40.384  18.138  1.00  0.280          H  
ATOM  44594 1HB  ALA C2896     -37.214 -39.109  19.195  1.00  0.390          H  
ATOM  44595 2HB  ALA C2896     -36.857 -39.519  17.501  1.00  0.390          H  
ATOM  44596 3HB  ALA C2896     -37.375 -37.874  17.931  1.00  0.390          H  
ATOM  44597  N   VAL C2897     -39.743 -38.901  20.178  1.00  0.210          N  
ATOM  44598  CA  VAL C2897     -40.456 -38.187  21.242  1.00  0.220          C  
ATOM  44599  C   VAL C2897     -39.519 -37.770  22.374  1.00  0.210          C  
ATOM  44600  O   VAL C2897     -38.900 -38.633  23.010  1.00  0.230          O  
ATOM  44601  CB  VAL C2897     -41.553 -39.074  21.866  1.00  0.300          C  
ATOM  44602  CG1 VAL C2897     -42.247 -38.344  22.926  1.00  0.300          C  
ATOM  44603  CG2 VAL C2897     -42.492 -39.491  20.847  1.00  0.300          C  
ATOM  44604  H   VAL C2897     -39.076 -39.642  20.401  1.00  0.250          H  
ATOM  44605  HA  VAL C2897     -40.906 -37.285  20.820  1.00  0.260          H  
ATOM  44606  HB  VAL C2897     -41.106 -39.932  22.317  1.00  0.360          H  
ATOM  44607 1HG1 VAL C2897     -42.993 -38.969  23.347  1.00  0.360          H  
ATOM  44608 2HG1 VAL C2897     -41.559 -38.039  23.707  1.00  0.360          H  
ATOM  44609 3HG1 VAL C2897     -42.708 -37.469  22.481  1.00  0.360          H  
ATOM  44610 1HG2 VAL C2897     -43.265 -40.121  21.284  1.00  0.360          H  
ATOM  44611 2HG2 VAL C2897     -42.933 -38.610  20.401  1.00  0.360          H  
ATOM  44612 3HG2 VAL C2897     -41.954 -40.037  20.111  1.00  0.360          H  
ATOM  44613  N   GLU C2898     -39.472 -36.473  22.704  1.00  0.220          N  
ATOM  44614  CA  GLU C2898     -38.610 -36.065  23.809  1.00  0.220          C  
ATOM  44615  C   GLU C2898     -39.296 -36.268  25.164  1.00  0.210          C  
ATOM  44616  O   GLU C2898     -40.359 -35.694  25.441  1.00  0.190          O  
ATOM  44617  CB  GLU C2898     -38.197 -34.596  23.691  1.00  0.310          C  
ATOM  44618  CG  GLU C2898     -37.198 -34.161  24.773  1.00  0.310          C  
ATOM  44619  CD  GLU C2898     -36.834 -32.716  24.731  1.00  0.310          C  
ATOM  44620  OE1 GLU C2898     -37.581 -31.943  24.184  1.00  0.310          O  
ATOM  44621  OE2 GLU C2898     -35.805 -32.375  25.249  1.00  0.310          O  
ATOM  44622  H   GLU C2898     -39.974 -35.764  22.144  1.00  0.260          H  
ATOM  44623  HA  GLU C2898     -37.705 -36.678  23.787  1.00  0.260          H  
ATOM  44624 1HB  GLU C2898     -37.731 -34.432  22.717  1.00  0.370          H  
ATOM  44625 2HB  GLU C2898     -39.080 -33.960  23.744  1.00  0.370          H  
ATOM  44626 1HG  GLU C2898     -37.623 -34.373  25.742  1.00  0.370          H  
ATOM  44627 2HG  GLU C2898     -36.293 -34.764  24.669  1.00  0.370          H  
ATOM  44628  N   ILE C2899     -38.664 -37.078  25.999  1.00  0.240          N  
ATOM  44629  CA  ILE C2899     -39.121 -37.419  27.337  1.00  0.250          C  
ATOM  44630  C   ILE C2899     -38.150 -36.840  28.351  1.00  0.250          C  
ATOM  44631  O   ILE C2899     -36.932 -36.983  28.225  1.00  0.270          O  
ATOM  44632  CB  ILE C2899     -39.239 -38.959  27.509  1.00  0.350          C  
ATOM  44633  CG1 ILE C2899     -40.186 -39.556  26.433  1.00  0.350          C  
ATOM  44634  CG2 ILE C2899     -39.654 -39.346  28.958  1.00  0.350          C  
ATOM  44635  CD1 ILE C2899     -41.610 -39.066  26.452  1.00  0.350          C  
ATOM  44636  H   ILE C2899     -37.799 -37.502  25.662  1.00  0.290          H  
ATOM  44637  HA  ILE C2899     -40.087 -36.957  27.515  1.00  0.300          H  
ATOM  44638  HB  ILE C2899     -38.290 -39.394  27.301  1.00  0.420          H  
ATOM  44639 1HG1 ILE C2899     -39.766 -39.330  25.450  1.00  0.420          H  
ATOM  44640 2HG1 ILE C2899     -40.198 -40.633  26.554  1.00  0.420          H  
ATOM  44641 1HG2 ILE C2899     -39.697 -40.431  29.048  1.00  0.420          H  
ATOM  44642 2HG2 ILE C2899     -38.920 -38.964  29.668  1.00  0.420          H  
ATOM  44643 3HG2 ILE C2899     -40.627 -38.923  29.194  1.00  0.420          H  
ATOM  44644 1HD1 ILE C2899     -42.121 -39.553  25.667  1.00  0.420          H  
ATOM  44645 2HD1 ILE C2899     -42.082 -39.302  27.390  1.00  0.420          H  
ATOM  44646 3HD1 ILE C2899     -41.641 -38.003  26.288  1.00  0.420          H  
ATOM  44647  N   VAL C2900     -38.669 -36.146  29.339  1.00  0.250          N  
ATOM  44648  CA  VAL C2900     -37.787 -35.558  30.332  1.00  0.260          C  
ATOM  44649  C   VAL C2900     -38.227 -35.937  31.731  1.00  0.280          C  
ATOM  44650  O   VAL C2900     -39.400 -36.238  31.955  1.00  0.370          O  
ATOM  44651  CB  VAL C2900     -37.748 -34.014  30.145  1.00  0.360          C  
ATOM  44652  CG1 VAL C2900     -37.180 -33.663  28.761  1.00  0.360          C  
ATOM  44653  CG2 VAL C2900     -39.173 -33.430  30.269  1.00  0.360          C  
ATOM  44654  H   VAL C2900     -39.688 -36.065  29.396  1.00  0.300          H  
ATOM  44655  HA  VAL C2900     -36.775 -35.940  30.185  1.00  0.310          H  
ATOM  44656  HB  VAL C2900     -37.093 -33.579  30.901  1.00  0.430          H  
ATOM  44657 1HG1 VAL C2900     -37.143 -32.581  28.636  1.00  0.430          H  
ATOM  44658 2HG1 VAL C2900     -36.166 -34.070  28.667  1.00  0.430          H  
ATOM  44659 3HG1 VAL C2900     -37.808 -34.083  27.994  1.00  0.430          H  
ATOM  44660 1HG2 VAL C2900     -39.141 -32.348  30.142  1.00  0.430          H  
ATOM  44661 2HG2 VAL C2900     -39.823 -33.863  29.508  1.00  0.430          H  
ATOM  44662 3HG2 VAL C2900     -39.561 -33.665  31.244  1.00  0.430          H  
ATOM  44663  N   GLY C2901     -37.300 -35.875  32.684  1.00  0.220          N  
ATOM  44664  CA  GLY C2901     -37.658 -36.178  34.070  1.00  0.220          C  
ATOM  44665  C   GLY C2901     -36.498 -36.045  35.033  1.00  0.210          C  
ATOM  44666  O   GLY C2901     -35.428 -35.555  34.655  1.00  0.230          O  
ATOM  44667  H   GLY C2901     -36.331 -35.659  32.417  1.00  0.260          H  
ATOM  44668 1HA  GLY C2901     -38.438 -35.499  34.378  1.00  0.260          H  
ATOM  44669 2HA  GLY C2901     -38.069 -37.183  34.133  1.00  0.260          H  
ATOM  44670  N   GLU C2902     -36.738 -36.412  36.306  1.00  0.200          N  
ATOM  44671  CA  GLU C2902     -35.713 -36.298  37.359  1.00  0.190          C  
ATOM  44672  C   GLU C2902     -35.659 -37.507  38.300  1.00  0.200          C  
ATOM  44673  O   GLU C2902     -36.649 -38.212  38.494  1.00  0.240          O  
ATOM  44674  CB  GLU C2902     -35.914 -35.015  38.203  1.00  0.270          C  
ATOM  44675  CG  GLU C2902     -35.756 -33.663  37.441  1.00  0.270          C  
ATOM  44676  CD  GLU C2902     -35.861 -32.412  38.298  1.00  0.270          C  
ATOM  44677  OE1 GLU C2902     -36.229 -32.498  39.447  1.00  0.270          O  
ATOM  44678  OE2 GLU C2902     -35.550 -31.351  37.780  1.00  0.270          O  
ATOM  44679  H   GLU C2902     -37.655 -36.813  36.547  1.00  0.240          H  
ATOM  44680  HA  GLU C2902     -34.748 -36.252  36.880  1.00  0.230          H  
ATOM  44681 1HB  GLU C2902     -36.911 -35.033  38.644  1.00  0.320          H  
ATOM  44682 2HB  GLU C2902     -35.196 -35.018  39.027  1.00  0.320          H  
ATOM  44683 1HG  GLU C2902     -34.804 -33.631  36.980  1.00  0.320          H  
ATOM  44684 2HG  GLU C2902     -36.506 -33.616  36.655  1.00  0.320          H  
ATOM  44685  N   ALA C2903     -34.479 -37.778  38.858  1.00  0.210          N  
ATOM  44686  CA  ALA C2903     -34.336 -38.837  39.859  1.00  0.230          C  
ATOM  44687  C   ALA C2903     -35.058 -38.455  41.159  1.00  0.240          C  
ATOM  44688  O   ALA C2903     -35.023 -37.299  41.589  1.00  0.250          O  
ATOM  44689  CB  ALA C2903     -32.863 -39.113  40.140  1.00  0.310          C  
ATOM  44690  H   ALA C2903     -33.678 -37.186  38.612  1.00  0.250          H  
ATOM  44691  HA  ALA C2903     -34.800 -39.743  39.469  1.00  0.280          H  
ATOM  44692 1HB  ALA C2903     -32.785 -39.916  40.866  1.00  0.380          H  
ATOM  44693 2HB  ALA C2903     -32.365 -39.405  39.230  1.00  0.380          H  
ATOM  44694 3HB  ALA C2903     -32.390 -38.233  40.541  1.00  0.380          H  
ATOM  44695  N   ALA C2904     -35.657 -39.439  41.826  1.00  0.270          N  
ATOM  44696  CA  ALA C2904     -36.274 -39.210  43.124  1.00  0.300          C  
ATOM  44697  C   ALA C2904     -35.225 -38.878  44.179  1.00  0.290          C  
ATOM  44698  O   ALA C2904     -34.063 -39.239  44.022  1.00  0.300          O  
ATOM  44699  CB  ALA C2904     -37.061 -40.424  43.546  1.00  0.410          C  
ATOM  44700  H   ALA C2904     -35.716 -40.378  41.415  1.00  0.320          H  
ATOM  44701  HA  ALA C2904     -36.928 -38.367  43.019  1.00  0.360          H  
ATOM  44702 1HB  ALA C2904     -37.546 -40.259  44.500  1.00  0.490          H  
ATOM  44703 2HB  ALA C2904     -37.819 -40.643  42.800  1.00  0.490          H  
ATOM  44704 3HB  ALA C2904     -36.388 -41.252  43.636  1.00  0.490          H  
ATOM  44705  N   PRO C2905     -35.550 -38.134  45.242  1.00  0.280          N  
ATOM  44706  CA  PRO C2905     -34.630 -37.887  46.325  1.00  0.280          C  
ATOM  44707  C   PRO C2905     -34.115 -39.229  46.819  1.00  0.290          C  
ATOM  44708  O   PRO C2905     -34.896 -40.159  47.013  1.00  0.280          O  
ATOM  44709  CB  PRO C2905     -35.523 -37.195  47.360  1.00  0.420          C  
ATOM  44710  CG  PRO C2905     -36.591 -36.505  46.525  1.00  0.420          C  
ATOM  44711  CD  PRO C2905     -36.866 -37.465  45.379  1.00  0.420          C  
ATOM  44712  HA  PRO C2905     -33.810 -37.240  45.977  1.00  0.340          H  
ATOM  44713 1HB  PRO C2905     -35.933 -37.939  48.060  1.00  0.500          H  
ATOM  44714 2HB  PRO C2905     -34.925 -36.490  47.957  1.00  0.500          H  
ATOM  44715 1HG  PRO C2905     -37.485 -36.315  47.143  1.00  0.500          H  
ATOM  44716 2HG  PRO C2905     -36.232 -35.524  46.179  1.00  0.500          H  
ATOM  44717 1HD  PRO C2905     -37.655 -38.181  45.639  1.00  0.500          H  
ATOM  44718 2HD  PRO C2905     -37.109 -36.857  44.498  1.00  0.500          H  
ATOM  44719  N   GLY C2906     -32.810 -39.319  47.057  1.00  0.300          N  
ATOM  44720  CA  GLY C2906     -32.199 -40.565  47.518  1.00  0.320          C  
ATOM  44721  C   GLY C2906     -31.758 -41.472  46.361  1.00  0.340          C  
ATOM  44722  O   GLY C2906     -31.097 -42.492  46.575  1.00  0.380          O  
ATOM  44723  H   GLY C2906     -32.220 -38.515  46.896  1.00  0.360          H  
ATOM  44724 1HA  GLY C2906     -31.338 -40.332  48.144  1.00  0.380          H  
ATOM  44725 2HA  GLY C2906     -32.910 -41.101  48.146  1.00  0.380          H  
ATOM  44726  N   VAL C2907     -32.108 -41.091  45.134  1.00  0.370          N  
ATOM  44727  CA  VAL C2907     -31.805 -41.860  43.936  1.00  0.470          C  
ATOM  44728  C   VAL C2907     -30.849 -41.091  43.030  1.00  0.410          C  
ATOM  44729  O   VAL C2907     -31.056 -39.911  42.756  1.00  0.410          O  
ATOM  44730  CB  VAL C2907     -33.131 -42.162  43.190  1.00  0.620          C  
ATOM  44731  CG1 VAL C2907     -32.907 -42.940  41.916  1.00  0.620          C  
ATOM  44732  CG2 VAL C2907     -34.053 -42.907  44.130  1.00  0.620          C  
ATOM  44733  H   VAL C2907     -32.660 -40.238  45.009  1.00  0.440          H  
ATOM  44734  HA  VAL C2907     -31.335 -42.799  44.227  1.00  0.560          H  
ATOM  44735  HB  VAL C2907     -33.585 -41.239  42.895  1.00  0.740          H  
ATOM  44736 1HG1 VAL C2907     -33.859 -43.111  41.421  1.00  0.740          H  
ATOM  44737 2HG1 VAL C2907     -32.265 -42.388  41.249  1.00  0.740          H  
ATOM  44738 3HG1 VAL C2907     -32.454 -43.886  42.164  1.00  0.740          H  
ATOM  44739 1HG2 VAL C2907     -34.979 -43.097  43.631  1.00  0.740          H  
ATOM  44740 2HG2 VAL C2907     -33.597 -43.852  44.421  1.00  0.740          H  
ATOM  44741 3HG2 VAL C2907     -34.243 -42.304  45.019  1.00  0.740          H  
ATOM  44742  N   SER C2908     -29.775 -41.743  42.603  1.00  0.370          N  
ATOM  44743  CA  SER C2908     -28.823 -41.094  41.707  1.00  0.340          C  
ATOM  44744  C   SER C2908     -29.406 -40.956  40.301  1.00  0.330          C  
ATOM  44745  O   SER C2908     -30.358 -41.664  39.945  1.00  0.320          O  
ATOM  44746  CB  SER C2908     -27.516 -41.880  41.663  1.00  0.490          C  
ATOM  44747  OG  SER C2908     -27.655 -43.153  41.031  1.00  0.490          O  
ATOM  44748  H   SER C2908     -29.630 -42.695  42.910  1.00  0.440          H  
ATOM  44749  HA  SER C2908     -28.616 -40.092  42.089  1.00  0.410          H  
ATOM  44750 1HB  SER C2908     -26.765 -41.295  41.135  1.00  0.590          H  
ATOM  44751 2HB  SER C2908     -27.155 -42.021  42.680  1.00  0.590          H  
ATOM  44752  HG  SER C2908     -26.776 -43.567  41.118  1.00  0.590          H  
ATOM  44753  N   THR C2909     -28.806 -40.082  39.474  1.00  0.340          N  
ATOM  44754  CA  THR C2909     -29.263 -39.956  38.092  1.00  0.360          C  
ATOM  44755  C   THR C2909     -28.939 -41.213  37.333  1.00  0.350          C  
ATOM  44756  O   THR C2909     -29.700 -41.616  36.459  1.00  0.390          O  
ATOM  44757  CB  THR C2909     -28.636 -38.765  37.362  1.00  0.500          C  
ATOM  44758  OG1 THR C2909     -27.205 -38.894  37.374  1.00  0.500          O  
ATOM  44759  CG2 THR C2909     -29.061 -37.486  38.020  1.00  0.500          C  
ATOM  44760  H   THR C2909     -28.039 -39.508  39.796  1.00  0.410          H  
ATOM  44761  HA  THR C2909     -30.343 -39.827  38.090  1.00  0.430          H  
ATOM  44762  HB  THR C2909     -28.977 -38.759  36.326  1.00  0.600          H  
ATOM  44763  HG1 THR C2909     -26.815 -38.349  36.625  1.00  0.600          H  
ATOM  44764 1HG2 THR C2909     -28.622 -36.638  37.483  1.00  0.600          H  
ATOM  44765 2HG2 THR C2909     -30.146 -37.423  37.981  1.00  0.600          H  
ATOM  44766 3HG2 THR C2909     -28.734 -37.469  39.053  1.00  0.600          H  
ATOM  44767  N   GLY C2910     -27.832 -41.857  37.699  1.00  0.360          N  
ATOM  44768  CA  GLY C2910     -27.415 -43.103  37.087  1.00  0.370          C  
ATOM  44769  C   GLY C2910     -28.520 -44.124  37.279  1.00  0.360          C  
ATOM  44770  O   GLY C2910     -28.962 -44.758  36.318  1.00  0.360          O  
ATOM  44771  H   GLY C2910     -27.252 -41.427  38.404  1.00  0.430          H  
ATOM  44772 1HA  GLY C2910     -27.220 -42.954  36.027  1.00  0.440          H  
ATOM  44773 2HA  GLY C2910     -26.494 -43.454  37.551  1.00  0.440          H  
ATOM  44774  N   THR C2911     -28.975 -44.267  38.527  1.00  0.360          N  
ATOM  44775  CA  THR C2911     -30.026 -45.218  38.849  1.00  0.360          C  
ATOM  44776  C   THR C2911     -31.282 -44.911  38.055  1.00  0.350          C  
ATOM  44777  O   THR C2911     -31.874 -45.819  37.466  1.00  0.370          O  
ATOM  44778  CB  THR C2911     -30.374 -45.180  40.350  1.00  0.500          C  
ATOM  44779  OG1 THR C2911     -29.225 -45.535  41.123  1.00  0.500          O  
ATOM  44780  CG2 THR C2911     -31.521 -46.168  40.651  1.00  0.500          C  
ATOM  44781  H   THR C2911     -28.551 -43.723  39.273  1.00  0.430          H  
ATOM  44782  HA  THR C2911     -29.683 -46.219  38.584  1.00  0.430          H  
ATOM  44783  HB  THR C2911     -30.669 -44.177  40.618  1.00  0.600          H  
ATOM  44784  HG1 THR C2911     -28.598 -44.799  41.098  1.00  0.600          H  
ATOM  44785 1HG2 THR C2911     -31.758 -46.140  41.713  1.00  0.600          H  
ATOM  44786 2HG2 THR C2911     -32.413 -45.903  40.086  1.00  0.600          H  
ATOM  44787 3HG2 THR C2911     -31.211 -47.175  40.380  1.00  0.600          H  
ATOM  44788  N   ALA C2912     -31.706 -43.641  38.037  1.00  0.320          N  
ATOM  44789  CA  ALA C2912     -32.914 -43.279  37.314  1.00  0.320          C  
ATOM  44790  C   ALA C2912     -32.797 -43.603  35.827  1.00  0.330          C  
ATOM  44791  O   ALA C2912     -33.751 -44.099  35.218  1.00  0.340          O  
ATOM  44792  CB  ALA C2912     -33.203 -41.805  37.503  1.00  0.450          C  
ATOM  44793  H   ALA C2912     -31.188 -42.929  38.563  1.00  0.380          H  
ATOM  44794  HA  ALA C2912     -33.735 -43.853  37.719  1.00  0.380          H  
ATOM  44795 1HB  ALA C2912     -34.120 -41.544  36.985  1.00  0.540          H  
ATOM  44796 2HB  ALA C2912     -33.308 -41.607  38.565  1.00  0.540          H  
ATOM  44797 3HB  ALA C2912     -32.377 -41.221  37.099  1.00  0.540          H  
ATOM  44798  N   MET C2913     -31.625 -43.359  35.239  1.00  0.340          N  
ATOM  44799  CA  MET C2913     -31.437 -43.657  33.834  1.00  0.370          C  
ATOM  44800  C   MET C2913     -31.484 -45.167  33.576  1.00  0.360          C  
ATOM  44801  O   MET C2913     -32.099 -45.595  32.593  1.00  0.360          O  
ATOM  44802  CB  MET C2913     -30.151 -43.006  33.330  1.00  0.510          C  
ATOM  44803  CG  MET C2913     -30.249 -41.456  33.235  1.00  0.510          C  
ATOM  44804  SD  MET C2913     -28.837 -40.669  32.418  1.00  0.510          S  
ATOM  44805  CE  MET C2913     -27.587 -40.679  33.710  1.00  0.510          C  
ATOM  44806  H   MET C2913     -30.874 -42.904  35.767  1.00  0.410          H  
ATOM  44807  HA  MET C2913     -32.264 -43.211  33.291  1.00  0.440          H  
ATOM  44808 1HB  MET C2913     -29.342 -43.253  34.018  1.00  0.610          H  
ATOM  44809 2HB  MET C2913     -29.891 -43.405  32.351  1.00  0.610          H  
ATOM  44810 1HG  MET C2913     -31.146 -41.179  32.719  1.00  0.610          H  
ATOM  44811 2HG  MET C2913     -30.331 -41.042  34.226  1.00  0.610          H  
ATOM  44812 1HE  MET C2913     -26.670 -40.212  33.341  1.00  0.610          H  
ATOM  44813 2HE  MET C2913     -27.947 -40.117  34.572  1.00  0.610          H  
ATOM  44814 3HE  MET C2913     -27.376 -41.699  34.008  1.00  0.610          H  
ATOM  44815  N   ASP C2914     -30.878 -45.977  34.470  1.00  0.370          N  
ATOM  44816  CA  ASP C2914     -30.913 -47.435  34.326  1.00  0.380          C  
ATOM  44817  C   ASP C2914     -32.354 -47.933  34.394  1.00  0.390          C  
ATOM  44818  O   ASP C2914     -32.745 -48.832  33.638  1.00  0.400          O  
ATOM  44819  CB  ASP C2914     -30.116 -48.145  35.432  1.00  0.530          C  
ATOM  44820  CG  ASP C2914     -28.574 -48.050  35.342  1.00  0.530          C  
ATOM  44821  OD1 ASP C2914     -28.038 -47.671  34.325  1.00  0.530          O  
ATOM  44822  OD2 ASP C2914     -27.950 -48.402  36.317  1.00  0.530          O  
ATOM  44823  H   ASP C2914     -30.330 -45.561  35.232  1.00  0.440          H  
ATOM  44824  HA  ASP C2914     -30.495 -47.702  33.355  1.00  0.460          H  
ATOM  44825 1HB  ASP C2914     -30.416 -47.727  36.395  1.00  0.630          H  
ATOM  44826 2HB  ASP C2914     -30.391 -49.198  35.445  1.00  0.630          H  
ATOM  44827  N   ILE C2915     -33.163 -47.315  35.269  1.00  0.380          N  
ATOM  44828  CA  ILE C2915     -34.564 -47.691  35.376  1.00  0.380          C  
ATOM  44829  C   ILE C2915     -35.248 -47.411  34.065  1.00  0.380          C  
ATOM  44830  O   ILE C2915     -35.908 -48.290  33.506  1.00  0.390          O  
ATOM  44831  CB  ILE C2915     -35.321 -46.900  36.478  1.00  0.530          C  
ATOM  44832  CG1 ILE C2915     -34.827 -47.289  37.870  1.00  0.530          C  
ATOM  44833  CG2 ILE C2915     -36.853 -47.114  36.338  1.00  0.530          C  
ATOM  44834  CD1 ILE C2915     -35.293 -46.336  38.981  1.00  0.530          C  
ATOM  44835  H   ILE C2915     -32.757 -46.614  35.901  1.00  0.460          H  
ATOM  44836  HA  ILE C2915     -34.629 -48.756  35.586  1.00  0.460          H  
ATOM  44837  HB  ILE C2915     -35.106 -45.849  36.360  1.00  0.640          H  
ATOM  44838 1HG1 ILE C2915     -35.184 -48.289  38.105  1.00  0.640          H  
ATOM  44839 2HG1 ILE C2915     -33.747 -47.309  37.865  1.00  0.640          H  
ATOM  44840 1HG2 ILE C2915     -37.379 -46.544  37.086  1.00  0.640          H  
ATOM  44841 2HG2 ILE C2915     -37.194 -46.781  35.365  1.00  0.640          H  
ATOM  44842 3HG2 ILE C2915     -37.087 -48.170  36.460  1.00  0.640          H  
ATOM  44843 1HD1 ILE C2915     -34.892 -46.683  39.932  1.00  0.640          H  
ATOM  44844 2HD1 ILE C2915     -34.935 -45.341  38.795  1.00  0.640          H  
ATOM  44845 3HD1 ILE C2915     -36.370 -46.313  39.046  1.00  0.640          H  
ATOM  44846  N   MET C2916     -35.048 -46.216  33.525  1.00  0.360          N  
ATOM  44847  CA  MET C2916     -35.739 -45.914  32.301  1.00  0.360          C  
ATOM  44848  C   MET C2916     -35.334 -46.871  31.182  1.00  0.370          C  
ATOM  44849  O   MET C2916     -36.200 -47.282  30.414  1.00  0.380          O  
ATOM  44850  CB  MET C2916     -35.522 -44.470  31.908  1.00  0.500          C  
ATOM  44851  CG  MET C2916     -36.188 -43.434  32.853  1.00  0.500          C  
ATOM  44852  SD  MET C2916     -37.995 -43.627  33.093  1.00  0.500          S  
ATOM  44853  CE  MET C2916     -38.803 -43.326  31.554  1.00  0.500          C  
ATOM  44854  H   MET C2916     -34.472 -45.517  34.006  1.00  0.430          H  
ATOM  44855  HA  MET C2916     -36.802 -46.052  32.476  1.00  0.430          H  
ATOM  44856 1HB  MET C2916     -34.452 -44.268  31.914  1.00  0.600          H  
ATOM  44857 2HB  MET C2916     -35.867 -44.323  30.916  1.00  0.600          H  
ATOM  44858 1HG  MET C2916     -35.720 -43.512  33.827  1.00  0.600          H  
ATOM  44859 2HG  MET C2916     -35.995 -42.439  32.489  1.00  0.600          H  
ATOM  44860 1HE  MET C2916     -39.875 -43.430  31.673  1.00  0.600          H  
ATOM  44861 2HE  MET C2916     -38.573 -42.321  31.203  1.00  0.600          H  
ATOM  44862 3HE  MET C2916     -38.471 -44.053  30.847  1.00  0.600          H  
ATOM  44863  N   GLU C2917     -34.060 -47.288  31.090  1.00  0.390          N  
ATOM  44864  CA  GLU C2917     -33.733 -48.251  30.031  1.00  0.430          C  
ATOM  44865  C   GLU C2917     -34.479 -49.574  30.243  1.00  0.440          C  
ATOM  44866  O   GLU C2917     -34.999 -50.152  29.280  1.00  0.470          O  
ATOM  44867  CB  GLU C2917     -32.231 -48.491  29.890  1.00  0.590          C  
ATOM  44868  CG  GLU C2917     -31.494 -47.306  29.297  1.00  0.590          C  
ATOM  44869  CD  GLU C2917     -30.040 -47.541  29.054  1.00  0.590          C  
ATOM  44870  OE1 GLU C2917     -29.530 -48.550  29.470  1.00  0.590          O  
ATOM  44871  OE2 GLU C2917     -29.422 -46.702  28.432  1.00  0.590          O  
ATOM  44872  H   GLU C2917     -33.339 -46.897  31.710  1.00  0.470          H  
ATOM  44873  HA  GLU C2917     -34.069 -47.831  29.087  1.00  0.520          H  
ATOM  44874 1HB  GLU C2917     -31.806 -48.696  30.878  1.00  0.700          H  
ATOM  44875 2HB  GLU C2917     -32.053 -49.364  29.262  1.00  0.700          H  
ATOM  44876 1HG  GLU C2917     -31.974 -47.007  28.365  1.00  0.700          H  
ATOM  44877 2HG  GLU C2917     -31.594 -46.497  30.000  1.00  0.700          H  
ATOM  44878  N   SER C2918     -34.608 -50.022  31.504  1.00  0.430          N  
ATOM  44879  CA  SER C2918     -35.350 -51.250  31.795  1.00  0.430          C  
ATOM  44880  C   SER C2918     -36.825 -51.129  31.390  1.00  0.440          C  
ATOM  44881  O   SER C2918     -37.462 -52.132  31.045  1.00  0.530          O  
ATOM  44882  CB  SER C2918     -35.246 -51.619  33.268  1.00  0.600          C  
ATOM  44883  OG  SER C2918     -33.934 -51.990  33.615  1.00  0.600          O  
ATOM  44884  H   SER C2918     -34.112 -49.539  32.267  1.00  0.520          H  
ATOM  44885  HA  SER C2918     -34.905 -52.057  31.216  1.00  0.520          H  
ATOM  44886 1HB  SER C2918     -35.556 -50.770  33.873  1.00  0.720          H  
ATOM  44887 2HB  SER C2918     -35.928 -52.437  33.483  1.00  0.720          H  
ATOM  44888  HG  SER C2918     -33.954 -52.186  34.554  1.00  0.720          H  
ATOM  44889  N   LEU C2919     -37.361 -49.902  31.401  1.00  0.370          N  
ATOM  44890  CA  LEU C2919     -38.726 -49.641  30.954  1.00  0.360          C  
ATOM  44891  C   LEU C2919     -38.792 -49.599  29.421  1.00  0.400          C  
ATOM  44892  O   LEU C2919     -39.702 -50.162  28.821  1.00  0.410          O  
ATOM  44893  CB  LEU C2919     -39.232 -48.320  31.525  1.00  0.510          C  
ATOM  44894  CG  LEU C2919     -39.936 -48.348  32.880  1.00  0.510          C  
ATOM  44895  CD1 LEU C2919     -39.076 -48.911  33.950  1.00  0.510          C  
ATOM  44896  CD2 LEU C2919     -40.314 -46.923  33.236  1.00  0.510          C  
ATOM  44897  H   LEU C2919     -36.805 -49.133  31.795  1.00  0.440          H  
ATOM  44898  HA  LEU C2919     -39.370 -50.440  31.298  1.00  0.430          H  
ATOM  44899 1HB  LEU C2919     -38.404 -47.630  31.591  1.00  0.610          H  
ATOM  44900 2HB  LEU C2919     -39.940 -47.933  30.828  1.00  0.610          H  
ATOM  44901  HG  LEU C2919     -40.794 -48.966  32.809  1.00  0.610          H  
ATOM  44902 1HD1 LEU C2919     -39.619 -48.903  34.895  1.00  0.610          H  
ATOM  44903 2HD1 LEU C2919     -38.792 -49.932  33.713  1.00  0.610          H  
ATOM  44904 3HD1 LEU C2919     -38.205 -48.311  34.036  1.00  0.610          H  
ATOM  44905 1HD2 LEU C2919     -40.825 -46.938  34.188  1.00  0.610          H  
ATOM  44906 2HD2 LEU C2919     -39.417 -46.315  33.316  1.00  0.610          H  
ATOM  44907 3HD2 LEU C2919     -40.966 -46.500  32.470  1.00  0.610          H  
ATOM  44908  N   VAL C2920     -37.787 -49.007  28.776  1.00  0.430          N  
ATOM  44909  CA  VAL C2920     -37.738 -48.919  27.310  1.00  0.510          C  
ATOM  44910  C   VAL C2920     -37.729 -50.320  26.709  1.00  0.550          C  
ATOM  44911  O   VAL C2920     -38.369 -50.592  25.695  1.00  0.600          O  
ATOM  44912  CB  VAL C2920     -36.517 -48.121  26.812  1.00  0.680          C  
ATOM  44913  CG1 VAL C2920     -36.370 -48.235  25.264  1.00  0.680          C  
ATOM  44914  CG2 VAL C2920     -36.693 -46.665  27.187  1.00  0.680          C  
ATOM  44915  H   VAL C2920     -37.074 -48.535  29.338  1.00  0.520          H  
ATOM  44916  HA  VAL C2920     -38.621 -48.390  26.978  1.00  0.610          H  
ATOM  44917  HB  VAL C2920     -35.618 -48.525  27.275  1.00  0.820          H  
ATOM  44918 1HG1 VAL C2920     -35.507 -47.674  24.943  1.00  0.820          H  
ATOM  44919 2HG1 VAL C2920     -36.236 -49.273  24.966  1.00  0.820          H  
ATOM  44920 3HG1 VAL C2920     -37.255 -47.836  24.778  1.00  0.820          H  
ATOM  44921 1HG2 VAL C2920     -35.826 -46.117  26.858  1.00  0.820          H  
ATOM  44922 2HG2 VAL C2920     -37.590 -46.274  26.706  1.00  0.820          H  
ATOM  44923 3HG2 VAL C2920     -36.793 -46.561  28.249  1.00  0.820          H  
ATOM  44924  N   LYS C2921     -36.992 -51.226  27.328  1.00  0.530          N  
ATOM  44925  CA  LYS C2921     -36.911 -52.613  26.878  1.00  0.550          C  
ATOM  44926  C   LYS C2921     -38.279 -53.327  26.824  1.00  0.510          C  
ATOM  44927  O   LYS C2921     -38.393 -54.387  26.207  1.00  0.530          O  
ATOM  44928  CB  LYS C2921     -35.945 -53.401  27.764  1.00  0.760          C  
ATOM  44929  CG  LYS C2921     -34.472 -53.020  27.576  1.00  0.760          C  
ATOM  44930  CD  LYS C2921     -33.555 -53.799  28.518  1.00  0.760          C  
ATOM  44931  CE  LYS C2921     -32.100 -53.376  28.353  1.00  0.760          C  
ATOM  44932  NZ  LYS C2921     -31.198 -54.096  29.300  1.00  0.760          N  
ATOM  44933  H   LYS C2921     -36.445 -50.923  28.140  1.00  0.640          H  
ATOM  44934  HA  LYS C2921     -36.509 -52.608  25.865  1.00  0.660          H  
ATOM  44935 1HB  LYS C2921     -36.205 -53.230  28.814  1.00  0.910          H  
ATOM  44936 2HB  LYS C2921     -36.054 -54.466  27.567  1.00  0.910          H  
ATOM  44937 1HG  LYS C2921     -34.183 -53.235  26.548  1.00  0.910          H  
ATOM  44938 2HG  LYS C2921     -34.345 -51.958  27.745  1.00  0.910          H  
ATOM  44939 1HD  LYS C2921     -33.862 -53.618  29.549  1.00  0.910          H  
ATOM  44940 2HD  LYS C2921     -33.643 -54.865  28.312  1.00  0.910          H  
ATOM  44941 1HE  LYS C2921     -31.781 -53.585  27.333  1.00  0.910          H  
ATOM  44942 2HE  LYS C2921     -32.020 -52.302  28.537  1.00  0.910          H  
ATOM  44943 1HZ  LYS C2921     -30.246 -53.785  29.161  1.00  0.910          H  
ATOM  44944 2HZ  LYS C2921     -31.482 -53.896  30.252  1.00  0.910          H  
ATOM  44945 3HZ  LYS C2921     -31.254 -55.091  29.134  1.00  0.910          H  
ATOM  44946  N   GLN C2922     -39.299 -52.794  27.518  1.00  0.470          N  
ATOM  44947  CA  GLN C2922     -40.638 -53.377  27.556  1.00  0.450          C  
ATOM  44948  C   GLN C2922     -41.561 -52.815  26.459  1.00  0.480          C  
ATOM  44949  O   GLN C2922     -42.715 -53.255  26.335  1.00  0.480          O  
ATOM  44950  CB  GLN C2922     -41.273 -53.111  28.927  1.00  0.640          C  
ATOM  44951  CG  GLN C2922     -40.535 -53.770  30.061  1.00  0.640          C  
ATOM  44952  CD  GLN C2922     -41.069 -53.412  31.431  1.00  0.640          C  
ATOM  44953  OE1 GLN C2922     -42.230 -53.662  31.783  1.00  0.640          O  
ATOM  44954  NE2 GLN C2922     -40.196 -52.805  32.219  1.00  0.640          N  
ATOM  44955  H   GLN C2922     -39.169 -51.904  28.003  1.00  0.560          H  
ATOM  44956  HA  GLN C2922     -40.548 -54.451  27.405  1.00  0.540          H  
ATOM  44957 1HB  GLN C2922     -41.301 -52.042  29.117  1.00  0.770          H  
ATOM  44958 2HB  GLN C2922     -42.298 -53.474  28.933  1.00  0.770          H  
ATOM  44959 1HG  GLN C2922     -40.595 -54.848  29.940  1.00  0.770          H  
ATOM  44960 2HG  GLN C2922     -39.492 -53.452  30.019  1.00  0.770          H  
ATOM  44961 1HE2 GLN C2922     -40.454 -52.531  33.144  1.00  0.770          H  
ATOM  44962 2HE2 GLN C2922     -39.249 -52.613  31.859  1.00  0.770          H  
ATOM  44963  N   LEU C2923     -41.068 -51.841  25.689  1.00  0.520          N  
ATOM  44964  CA  LEU C2923     -41.860 -51.170  24.665  1.00  0.590          C  
ATOM  44965  C   LEU C2923     -41.942 -52.038  23.410  1.00  0.520          C  
ATOM  44966  O   LEU C2923     -41.117 -52.929  23.233  1.00  0.490          O  
ATOM  44967  CB  LEU C2923     -41.264 -49.777  24.359  1.00  0.800          C  
ATOM  44968  CG  LEU C2923     -41.211 -48.775  25.536  1.00  0.800          C  
ATOM  44969  CD1 LEU C2923     -40.587 -47.498  25.041  1.00  0.800          C  
ATOM  44970  CD2 LEU C2923     -42.574 -48.514  26.112  1.00  0.800          C  
ATOM  44971  H   LEU C2923     -40.097 -51.542  25.818  1.00  0.620          H  
ATOM  44972  HA  LEU C2923     -42.854 -51.059  25.066  1.00  0.710          H  
ATOM  44973 1HB  LEU C2923     -40.232 -49.934  24.043  1.00  0.960          H  
ATOM  44974 2HB  LEU C2923     -41.768 -49.297  23.556  1.00  0.960          H  
ATOM  44975  HG  LEU C2923     -40.591 -49.188  26.316  1.00  0.960          H  
ATOM  44976 1HD1 LEU C2923     -40.507 -46.797  25.846  1.00  0.960          H  
ATOM  44977 2HD1 LEU C2923     -39.599 -47.709  24.649  1.00  0.960          H  
ATOM  44978 3HD1 LEU C2923     -41.211 -47.076  24.260  1.00  0.960          H  
ATOM  44979 1HD2 LEU C2923     -42.488 -47.825  26.932  1.00  0.960          H  
ATOM  44980 2HD2 LEU C2923     -43.230 -48.095  25.349  1.00  0.960          H  
ATOM  44981 3HD2 LEU C2923     -42.983 -49.422  26.483  1.00  0.960          H  
ATOM  44982  N   PRO C2924     -42.916 -51.803  22.502  1.00  0.520          N  
ATOM  44983  CA  PRO C2924     -43.143 -52.574  21.293  1.00  0.480          C  
ATOM  44984  C   PRO C2924     -41.950 -52.608  20.350  1.00  0.440          C  
ATOM  44985  O   PRO C2924     -41.108 -51.702  20.333  1.00  0.450          O  
ATOM  44986  CB  PRO C2924     -44.309 -51.823  20.627  1.00  0.720          C  
ATOM  44987  CG  PRO C2924     -45.002 -51.090  21.746  1.00  0.720          C  
ATOM  44988  CD  PRO C2924     -43.898 -50.677  22.664  1.00  0.720          C  
ATOM  44989  HA  PRO C2924     -43.440 -53.594  21.570  1.00  0.580          H  
ATOM  44990 1HB  PRO C2924     -43.928 -51.164  19.840  1.00  0.860          H  
ATOM  44991 2HB  PRO C2924     -44.973 -52.545  20.128  1.00  0.860          H  
ATOM  44992 1HG  PRO C2924     -45.561 -50.224  21.347  1.00  0.860          H  
ATOM  44993 2HG  PRO C2924     -45.739 -51.744  22.240  1.00  0.860          H  
ATOM  44994 1HD  PRO C2924     -43.482 -49.738  22.292  1.00  0.860          H  
ATOM  44995 2HD  PRO C2924     -44.315 -50.586  23.660  1.00  0.860          H  
ATOM  44996  N   ASN C2925     -41.875 -53.698  19.603  1.00  0.420          N  
ATOM  44997  CA  ASN C2925     -40.818 -53.888  18.638  1.00  0.400          C  
ATOM  44998  C   ASN C2925     -40.838 -52.760  17.632  1.00  0.380          C  
ATOM  44999  O   ASN C2925     -41.901 -52.334  17.178  1.00  0.380          O  
ATOM  45000  CB  ASN C2925     -40.971 -55.218  17.929  1.00  0.570          C  
ATOM  45001  CG  ASN C2925     -40.714 -56.396  18.819  1.00  0.570          C  
ATOM  45002  OD1 ASN C2925     -39.928 -56.331  19.770  1.00  0.570          O  
ATOM  45003  ND2 ASN C2925     -41.375 -57.482  18.532  1.00  0.570          N  
ATOM  45004  H   ASN C2925     -42.585 -54.409  19.700  1.00  0.500          H  
ATOM  45005  HA  ASN C2925     -39.857 -53.859  19.154  1.00  0.480          H  
ATOM  45006 1HB  ASN C2925     -41.981 -55.298  17.525  1.00  0.680          H  
ATOM  45007 2HB  ASN C2925     -40.281 -55.258  17.086  1.00  0.680          H  
ATOM  45008 1HD2 ASN C2925     -41.252 -58.304  19.090  1.00  0.680          H  
ATOM  45009 2HD2 ASN C2925     -42.005 -57.497  17.755  1.00  0.680          H  
ATOM  45010  N   GLY C2926     -39.652 -52.307  17.257  1.00  0.370          N  
ATOM  45011  CA  GLY C2926     -39.510 -51.245  16.278  1.00  0.350          C  
ATOM  45012  C   GLY C2926     -39.152 -49.919  16.914  1.00  0.340          C  
ATOM  45013  O   GLY C2926     -38.832 -48.946  16.210  1.00  0.300          O  
ATOM  45014  H   GLY C2926     -38.833 -52.700  17.699  1.00  0.440          H  
ATOM  45015 1HA  GLY C2926     -38.732 -51.525  15.570  1.00  0.420          H  
ATOM  45016 2HA  GLY C2926     -40.444 -51.142  15.728  1.00  0.420          H  
ATOM  45017  N   PHE C2927     -39.208 -49.881  18.240  1.00  0.370          N  
ATOM  45018  CA  PHE C2927     -38.852 -48.686  18.967  1.00  0.350          C  
ATOM  45019  C   PHE C2927     -37.564 -48.899  19.741  1.00  0.360          C  
ATOM  45020  O   PHE C2927     -37.160 -50.036  20.011  1.00  0.480          O  
ATOM  45021  CB  PHE C2927     -39.987 -48.263  19.894  1.00  0.500          C  
ATOM  45022  CG  PHE C2927     -41.184 -47.889  19.115  1.00  0.500          C  
ATOM  45023  CD1 PHE C2927     -42.224 -48.778  18.944  1.00  0.500          C  
ATOM  45024  CD2 PHE C2927     -41.252 -46.670  18.502  1.00  0.500          C  
ATOM  45025  CE1 PHE C2927     -43.308 -48.443  18.193  1.00  0.500          C  
ATOM  45026  CE2 PHE C2927     -42.327 -46.347  17.741  1.00  0.500          C  
ATOM  45027  CZ  PHE C2927     -43.347 -47.225  17.594  1.00  0.500          C  
ATOM  45028  H   PHE C2927     -39.560 -50.688  18.768  1.00  0.440          H  
ATOM  45029  HA  PHE C2927     -38.684 -47.885  18.253  1.00  0.420          H  
ATOM  45030 1HB  PHE C2927     -40.248 -49.086  20.567  1.00  0.600          H  
ATOM  45031 2HB  PHE C2927     -39.680 -47.408  20.498  1.00  0.600          H  
ATOM  45032  HD1 PHE C2927     -42.163 -49.751  19.416  1.00  0.600          H  
ATOM  45033  HD2 PHE C2927     -40.426 -45.966  18.621  1.00  0.600          H  
ATOM  45034  HE1 PHE C2927     -44.127 -49.149  18.064  1.00  0.600          H  
ATOM  45035  HE2 PHE C2927     -42.381 -45.390  17.243  1.00  0.600          H  
ATOM  45036  HZ  PHE C2927     -44.186 -46.947  16.989  1.00  0.600          H  
ATOM  45037  N   GLY C2928     -36.898 -47.800  20.061  1.00  0.310          N  
ATOM  45038  CA  GLY C2928     -35.677 -47.822  20.872  1.00  0.300          C  
ATOM  45039  C   GLY C2928     -35.451 -46.460  21.481  1.00  0.340          C  
ATOM  45040  O   GLY C2928     -36.266 -45.566  21.269  1.00  0.510          O  
ATOM  45041  H   GLY C2928     -37.264 -46.912  19.706  1.00  0.370          H  
ATOM  45042 1HA  GLY C2928     -35.758 -48.578  21.653  1.00  0.360          H  
ATOM  45043 2HA  GLY C2928     -34.822 -48.072  20.251  1.00  0.360          H  
ATOM  45044  N   LEU C2929     -34.361 -46.277  22.228  1.00  0.280          N  
ATOM  45045  CA  LEU C2929     -34.155 -44.976  22.857  1.00  0.290          C  
ATOM  45046  C   LEU C2929     -32.690 -44.580  23.001  1.00  0.370          C  
ATOM  45047  O   LEU C2929     -31.827 -45.421  23.262  1.00  0.590          O  
ATOM  45048  CB  LEU C2929     -34.903 -44.924  24.194  1.00  0.400          C  
ATOM  45049  CG  LEU C2929     -34.924 -43.570  24.877  1.00  0.400          C  
ATOM  45050  CD1 LEU C2929     -36.308 -43.378  25.411  1.00  0.400          C  
ATOM  45051  CD2 LEU C2929     -33.859 -43.468  26.010  1.00  0.400          C  
ATOM  45052  H   LEU C2929     -33.696 -47.028  22.366  1.00  0.340          H  
ATOM  45053  HA  LEU C2929     -34.616 -44.228  22.213  1.00  0.350          H  
ATOM  45054 1HB  LEU C2929     -35.931 -45.243  24.035  1.00  0.480          H  
ATOM  45055 2HB  LEU C2929     -34.421 -45.617  24.873  1.00  0.480          H  
ATOM  45056  HG  LEU C2929     -34.735 -42.820  24.176  1.00  0.480          H  
ATOM  45057 1HD1 LEU C2929     -36.375 -42.427  25.829  1.00  0.480          H  
ATOM  45058 2HD1 LEU C2929     -37.016 -43.446  24.620  1.00  0.480          H  
ATOM  45059 3HD1 LEU C2929     -36.541 -44.116  26.138  1.00  0.480          H  
ATOM  45060 1HD2 LEU C2929     -33.920 -42.488  26.465  1.00  0.480          H  
ATOM  45061 2HD2 LEU C2929     -34.044 -44.231  26.763  1.00  0.480          H  
ATOM  45062 3HD2 LEU C2929     -32.856 -43.603  25.616  1.00  0.480          H  
ATOM  45063  N   GLU C2930     -32.424 -43.292  22.789  1.00  0.270          N  
ATOM  45064  CA  GLU C2930     -31.087 -42.712  22.924  1.00  0.280          C  
ATOM  45065  C   GLU C2930     -31.073 -41.514  23.889  1.00  0.260          C  
ATOM  45066  O   GLU C2930     -32.068 -40.805  24.046  1.00  0.260          O  
ATOM  45067  CB  GLU C2930     -30.571 -42.352  21.542  1.00  0.390          C  
ATOM  45068  CG  GLU C2930     -29.147 -41.854  21.417  1.00  0.390          C  
ATOM  45069  CD  GLU C2930     -28.803 -41.692  19.957  1.00  0.390          C  
ATOM  45070  OE1 GLU C2930     -29.449 -42.339  19.142  1.00  0.390          O  
ATOM  45071  OE2 GLU C2930     -27.993 -40.851  19.625  1.00  0.390          O  
ATOM  45072  H   GLU C2930     -33.217 -42.689  22.542  1.00  0.320          H  
ATOM  45073  HA  GLU C2930     -30.426 -43.473  23.338  1.00  0.340          H  
ATOM  45074 1HB  GLU C2930     -30.662 -43.227  20.907  1.00  0.470          H  
ATOM  45075 2HB  GLU C2930     -31.209 -41.572  21.139  1.00  0.470          H  
ATOM  45076 1HG  GLU C2930     -29.046 -40.885  21.914  1.00  0.470          H  
ATOM  45077 2HG  GLU C2930     -28.464 -42.560  21.885  1.00  0.470          H  
ATOM  45078  N   TRP C2931     -29.964 -41.347  24.597  1.00  0.270          N  
ATOM  45079  CA  TRP C2931     -29.796 -40.242  25.541  1.00  0.270          C  
ATOM  45080  C   TRP C2931     -29.237 -38.991  24.848  1.00  0.250          C  
ATOM  45081  O   TRP C2931     -28.357 -39.100  23.993  1.00  0.270          O  
ATOM  45082  CB  TRP C2931     -28.868 -40.721  26.639  1.00  0.380          C  
ATOM  45083  CG  TRP C2931     -29.494 -41.836  27.413  1.00  0.380          C  
ATOM  45084  CD1 TRP C2931     -29.237 -43.160  27.234  1.00  0.380          C  
ATOM  45085  CD2 TRP C2931     -30.482 -41.764  28.460  1.00  0.380          C  
ATOM  45086  NE1 TRP C2931     -29.978 -43.905  28.093  1.00  0.380          N  
ATOM  45087  CE2 TRP C2931     -30.753 -43.071  28.853  1.00  0.380          C  
ATOM  45088  CE3 TRP C2931     -31.145 -40.726  29.079  1.00  0.380          C  
ATOM  45089  CZ2 TRP C2931     -31.671 -43.358  29.850  1.00  0.380          C  
ATOM  45090  CZ3 TRP C2931     -32.039 -41.019  30.069  1.00  0.380          C  
ATOM  45091  CH2 TRP C2931     -32.305 -42.295  30.441  1.00  0.380          C  
ATOM  45092  H   TRP C2931     -29.195 -41.984  24.443  1.00  0.320          H  
ATOM  45093  HA  TRP C2931     -30.766 -39.994  25.974  1.00  0.320          H  
ATOM  45094 1HB  TRP C2931     -27.934 -41.072  26.207  1.00  0.450          H  
ATOM  45095 2HB  TRP C2931     -28.635 -39.907  27.309  1.00  0.450          H  
ATOM  45096  HD1 TRP C2931     -28.535 -43.569  26.513  1.00  0.450          H  
ATOM  45097  HE1 TRP C2931     -29.946 -44.956  28.156  1.00  0.450          H  
ATOM  45098  HE3 TRP C2931     -30.968 -39.700  28.788  1.00  0.450          H  
ATOM  45099  HZ2 TRP C2931     -31.899 -44.367  30.169  1.00  0.450          H  
ATOM  45100  HZ3 TRP C2931     -32.550 -40.205  30.539  1.00  0.450          H  
ATOM  45101  HH2 TRP C2931     -33.036 -42.471  31.224  1.00  0.450          H  
ATOM  45102  N   THR C2932     -29.724 -37.809  25.238  1.00  0.240          N  
ATOM  45103  CA  THR C2932     -29.258 -36.529  24.674  1.00  0.220          C  
ATOM  45104  C   THR C2932     -28.907 -35.503  25.733  1.00  0.210          C  
ATOM  45105  O   THR C2932     -29.016 -35.770  26.939  1.00  0.220          O  
ATOM  45106  CB  THR C2932     -30.281 -35.897  23.725  1.00  0.320          C  
ATOM  45107  OG1 THR C2932     -31.482 -35.567  24.440  1.00  0.320          O  
ATOM  45108  CG2 THR C2932     -30.571 -36.820  22.630  1.00  0.320          C  
ATOM  45109  H   THR C2932     -30.471 -37.792  25.946  1.00  0.290          H  
ATOM  45110  HA  THR C2932     -28.373 -36.721  24.075  1.00  0.260          H  
ATOM  45111  HB  THR C2932     -29.866 -34.988  23.303  1.00  0.380          H  
ATOM  45112  HG1 THR C2932     -32.057 -35.031  23.874  1.00  0.380          H  
ATOM  45113 1HG2 THR C2932     -31.268 -36.336  21.966  1.00  0.380          H  
ATOM  45114 2HG2 THR C2932     -29.645 -37.036  22.105  1.00  0.380          H  
ATOM  45115 3HG2 THR C2932     -30.999 -37.745  23.004  1.00  0.380          H  
ATOM  45116  N   ALA C2933     -28.391 -34.352  25.290  1.00  0.210          N  
ATOM  45117  CA  ALA C2933     -28.155 -33.214  26.158  1.00  0.210          C  
ATOM  45118  C   ALA C2933     -27.421 -33.564  27.448  1.00  0.230          C  
ATOM  45119  O   ALA C2933     -26.243 -33.951  27.410  1.00  0.260          O  
ATOM  45120  CB  ALA C2933     -29.479 -32.549  26.432  1.00  0.290          C  
ATOM  45121  H   ALA C2933     -28.221 -34.213  24.300  1.00  0.250          H  
ATOM  45122  HA  ALA C2933     -27.526 -32.506  25.618  1.00  0.250          H  
ATOM  45123 1HB  ALA C2933     -29.338 -31.659  27.045  1.00  0.350          H  
ATOM  45124 2HB  ALA C2933     -29.943 -32.267  25.490  1.00  0.350          H  
ATOM  45125 3HB  ALA C2933     -30.114 -33.244  26.935  1.00  0.350          H  
ATOM  45126  N   MET C2934     -28.082 -33.369  28.596  1.00  0.250          N  
ATOM  45127  CA  MET C2934     -27.385 -33.571  29.858  1.00  0.280          C  
ATOM  45128  C   MET C2934     -27.042 -35.025  30.149  1.00  0.280          C  
ATOM  45129  O   MET C2934     -26.038 -35.305  30.812  1.00  0.330          O  
ATOM  45130  CB  MET C2934     -28.249 -33.013  30.972  1.00  0.380          C  
ATOM  45131  CG  MET C2934     -29.469 -33.874  31.272  1.00  0.380          C  
ATOM  45132  SD  MET C2934     -30.698 -33.053  32.215  1.00  0.380          S  
ATOM  45133  CE  MET C2934     -29.883 -32.909  33.730  1.00  0.380          C  
ATOM  45134  H   MET C2934     -29.085 -33.103  28.605  1.00  0.300          H  
ATOM  45135  HA  MET C2934     -26.450 -33.011  29.818  1.00  0.340          H  
ATOM  45136 1HB  MET C2934     -27.650 -32.930  31.874  1.00  0.460          H  
ATOM  45137 2HB  MET C2934     -28.593 -32.013  30.705  1.00  0.460          H  
ATOM  45138 1HG  MET C2934     -29.922 -34.230  30.363  1.00  0.460          H  
ATOM  45139 2HG  MET C2934     -29.152 -34.743  31.850  1.00  0.460          H  
ATOM  45140 1HE  MET C2934     -30.556 -32.453  34.412  1.00  0.460          H  
ATOM  45141 2HE  MET C2934     -29.594 -33.886  34.103  1.00  0.460          H  
ATOM  45142 3HE  MET C2934     -28.992 -32.295  33.637  1.00  0.460          H  
ATOM  45143  N   SER C2935     -27.859 -35.956  29.648  1.00  0.270          N  
ATOM  45144  CA  SER C2935     -27.663 -37.366  29.926  1.00  0.280          C  
ATOM  45145  C   SER C2935     -26.552 -37.861  29.048  1.00  0.270          C  
ATOM  45146  O   SER C2935     -25.725 -38.684  29.451  1.00  0.280          O  
ATOM  45147  CB  SER C2935     -28.928 -38.134  29.649  1.00  0.390          C  
ATOM  45148  OG  SER C2935     -29.957 -37.763  30.529  1.00  0.390          O  
ATOM  45149  H   SER C2935     -28.635 -35.700  29.038  1.00  0.320          H  
ATOM  45150  HA  SER C2935     -27.376 -37.492  30.973  1.00  0.340          H  
ATOM  45151 1HB  SER C2935     -29.244 -37.936  28.620  1.00  0.470          H  
ATOM  45152 2HB  SER C2935     -28.730 -39.198  29.733  1.00  0.470          H  
ATOM  45153  HG  SER C2935     -29.683 -38.097  31.396  1.00  0.470          H  
ATOM  45154  N   TYR C2936     -26.520 -37.318  27.840  1.00  0.260          N  
ATOM  45155  CA  TYR C2936     -25.493 -37.668  26.882  1.00  0.260          C  
ATOM  45156  C   TYR C2936     -24.138 -37.406  27.521  1.00  0.290          C  
ATOM  45157  O   TYR C2936     -23.267 -38.270  27.526  1.00  0.330          O  
ATOM  45158  CB  TYR C2936     -25.652 -36.860  25.602  1.00  0.360          C  
ATOM  45159  CG  TYR C2936     -24.635 -37.109  24.560  1.00  0.360          C  
ATOM  45160  CD1 TYR C2936     -24.839 -38.094  23.611  1.00  0.360          C  
ATOM  45161  CD2 TYR C2936     -23.487 -36.376  24.554  1.00  0.360          C  
ATOM  45162  CE1 TYR C2936     -23.878 -38.324  22.651  1.00  0.360          C  
ATOM  45163  CE2 TYR C2936     -22.535 -36.607  23.619  1.00  0.360          C  
ATOM  45164  CZ  TYR C2936     -22.720 -37.573  22.662  1.00  0.360          C  
ATOM  45165  OH  TYR C2936     -21.744 -37.804  21.724  1.00  0.360          O  
ATOM  45166  H   TYR C2936     -27.269 -36.669  27.587  1.00  0.310          H  
ATOM  45167  HA  TYR C2936     -25.566 -38.731  26.650  1.00  0.310          H  
ATOM  45168 1HB  TYR C2936     -26.583 -37.115  25.187  1.00  0.440          H  
ATOM  45169 2HB  TYR C2936     -25.666 -35.801  25.825  1.00  0.440          H  
ATOM  45170  HD1 TYR C2936     -25.761 -38.685  23.619  1.00  0.440          H  
ATOM  45171  HD2 TYR C2936     -23.334 -35.618  25.308  1.00  0.440          H  
ATOM  45172  HE1 TYR C2936     -24.030 -39.096  21.896  1.00  0.440          H  
ATOM  45173  HE2 TYR C2936     -21.621 -36.031  23.638  1.00  0.440          H  
ATOM  45174  HH  TYR C2936     -21.000 -37.219  21.891  1.00  0.440          H  
ATOM  45175  N   GLN C2937     -23.954 -36.208  28.089  1.00  0.280          N  
ATOM  45176  CA  GLN C2937     -22.658 -35.912  28.677  1.00  0.320          C  
ATOM  45177  C   GLN C2937     -22.335 -36.745  29.936  1.00  0.370          C  
ATOM  45178  O   GLN C2937     -21.216 -37.271  30.052  1.00  0.420          O  
ATOM  45179  CB  GLN C2937     -22.584 -34.422  29.033  1.00  0.430          C  
ATOM  45180  CG  GLN C2937     -22.602 -33.456  27.832  1.00  0.430          C  
ATOM  45181  CD  GLN C2937     -21.409 -33.617  26.898  1.00  0.430          C  
ATOM  45182  OE1 GLN C2937     -20.271 -33.787  27.342  1.00  0.430          O  
ATOM  45183  NE2 GLN C2937     -21.665 -33.551  25.603  1.00  0.430          N  
ATOM  45184  H   GLN C2937     -24.702 -35.506  28.057  1.00  0.340          H  
ATOM  45185  HA  GLN C2937     -21.894 -36.134  27.932  1.00  0.380          H  
ATOM  45186 1HB  GLN C2937     -23.440 -34.170  29.666  1.00  0.520          H  
ATOM  45187 2HB  GLN C2937     -21.683 -34.229  29.612  1.00  0.520          H  
ATOM  45188 1HG  GLN C2937     -23.510 -33.642  27.255  1.00  0.520          H  
ATOM  45189 2HG  GLN C2937     -22.606 -32.431  28.206  1.00  0.520          H  
ATOM  45190 1HE2 GLN C2937     -20.924 -33.648  24.936  1.00  0.520          H  
ATOM  45191 2HE2 GLN C2937     -22.606 -33.409  25.293  1.00  0.520          H  
ATOM  45192  N   GLU C2938     -23.307 -36.957  30.848  1.00  0.380          N  
ATOM  45193  CA  GLU C2938     -22.969 -37.704  32.072  1.00  0.450          C  
ATOM  45194  C   GLU C2938     -22.528 -39.130  31.790  1.00  0.490          C  
ATOM  45195  O   GLU C2938     -21.570 -39.646  32.393  1.00  0.600          O  
ATOM  45196  CB  GLU C2938     -24.140 -37.789  33.062  1.00  0.600          C  
ATOM  45197  CG  GLU C2938     -24.511 -36.502  33.762  1.00  0.600          C  
ATOM  45198  CD  GLU C2938     -25.599 -36.697  34.807  1.00  0.600          C  
ATOM  45199  OE1 GLU C2938     -25.962 -37.826  35.086  1.00  0.600          O  
ATOM  45200  OE2 GLU C2938     -26.067 -35.721  35.317  1.00  0.600          O  
ATOM  45201  H   GLU C2938     -24.239 -36.541  30.733  1.00  0.460          H  
ATOM  45202  HA  GLU C2938     -22.145 -37.188  32.562  1.00  0.540          H  
ATOM  45203 1HB  GLU C2938     -25.029 -38.131  32.523  1.00  0.720          H  
ATOM  45204 2HB  GLU C2938     -23.916 -38.535  33.822  1.00  0.720          H  
ATOM  45205 1HG  GLU C2938     -23.624 -36.096  34.245  1.00  0.720          H  
ATOM  45206 2HG  GLU C2938     -24.847 -35.781  33.021  1.00  0.720          H  
ATOM  45207  N   ARG C2939     -23.179 -39.747  30.812  1.00  0.440          N  
ATOM  45208  CA  ARG C2939     -22.920 -41.126  30.463  1.00  0.480          C  
ATOM  45209  C   ARG C2939     -21.583 -41.349  29.767  1.00  0.470          C  
ATOM  45210  O   ARG C2939     -21.182 -42.491  29.568  1.00  1.080          O  
ATOM  45211  CB  ARG C2939     -24.048 -41.646  29.593  1.00  0.660          C  
ATOM  45212  CG  ARG C2939     -25.390 -41.820  30.325  1.00  0.660          C  
ATOM  45213  CD  ARG C2939     -26.477 -42.202  29.393  1.00  0.660          C  
ATOM  45214  NE  ARG C2939     -26.240 -43.515  28.775  1.00  0.660          N  
ATOM  45215  CZ  ARG C2939     -26.599 -44.716  29.296  1.00  0.660          C  
ATOM  45216  NH1 ARG C2939     -27.222 -44.788  30.455  1.00  0.660          N  
ATOM  45217  NH2 ARG C2939     -26.316 -45.822  28.620  1.00  0.660          N  
ATOM  45218  H   ARG C2939     -23.952 -39.259  30.341  1.00  0.530          H  
ATOM  45219  HA  ARG C2939     -22.919 -41.704  31.386  1.00  0.580          H  
ATOM  45220 1HB  ARG C2939     -24.209 -40.945  28.768  1.00  0.790          H  
ATOM  45221 2HB  ARG C2939     -23.765 -42.603  29.163  1.00  0.790          H  
ATOM  45222 1HG  ARG C2939     -25.290 -42.595  31.081  1.00  0.790          H  
ATOM  45223 2HG  ARG C2939     -25.668 -40.882  30.807  1.00  0.790          H  
ATOM  45224 1HD  ARG C2939     -27.434 -42.222  29.914  1.00  0.790          H  
ATOM  45225 2HD  ARG C2939     -26.525 -41.457  28.598  1.00  0.790          H  
ATOM  45226  HE  ARG C2939     -25.769 -43.523  27.882  1.00  0.790          H  
ATOM  45227 1HH1 ARG C2939     -27.440 -43.951  30.966  1.00  0.790          H  
ATOM  45228 2HH1 ARG C2939     -27.498 -45.689  30.837  1.00  0.790          H  
ATOM  45229 1HH2 ARG C2939     -25.845 -45.762  27.732  1.00  0.790          H  
ATOM  45230 2HH2 ARG C2939     -26.572 -46.738  28.985  1.00  0.790          H  
ATOM  45231  N   LEU C2940     -20.896 -40.293  29.361  1.00  0.810          N  
ATOM  45232  CA  LEU C2940     -19.628 -40.481  28.687  1.00  0.850          C  
ATOM  45233  C   LEU C2940     -18.410 -40.138  29.544  1.00  0.640          C  
ATOM  45234  O   LEU C2940     -17.372 -40.788  29.408  1.00  0.700          O  
ATOM  45235  CB  LEU C2940     -19.609 -39.642  27.406  1.00  1.170          C  
ATOM  45236  CG  LEU C2940     -20.687 -39.990  26.336  1.00  1.170          C  
ATOM  45237  CD1 LEU C2940     -20.588 -38.997  25.208  1.00  1.170          C  
ATOM  45238  CD2 LEU C2940     -20.496 -41.413  25.802  1.00  1.170          C  
ATOM  45239  H   LEU C2940     -21.228 -39.345  29.561  1.00  0.970          H  
ATOM  45240  HA  LEU C2940     -19.532 -41.527  28.425  1.00  1.020          H  
ATOM  45241 1HB  LEU C2940     -19.763 -38.596  27.690  1.00  1.410          H  
ATOM  45242 2HB  LEU C2940     -18.629 -39.732  26.946  1.00  1.410          H  
ATOM  45243  HG  LEU C2940     -21.674 -39.911  26.777  1.00  1.410          H  
ATOM  45244 1HD1 LEU C2940     -21.349 -39.233  24.475  1.00  1.410          H  
ATOM  45245 2HD1 LEU C2940     -20.752 -37.992  25.600  1.00  1.410          H  
ATOM  45246 3HD1 LEU C2940     -19.607 -39.054  24.745  1.00  1.410          H  
ATOM  45247 1HD2 LEU C2940     -21.262 -41.614  25.054  1.00  1.410          H  
ATOM  45248 2HD2 LEU C2940     -19.510 -41.505  25.346  1.00  1.410          H  
ATOM  45249 3HD2 LEU C2940     -20.593 -42.137  26.605  1.00  1.410          H  
ATOM  45250  N   SER C2941     -18.512 -39.124  30.424  1.00  0.620          N  
ATOM  45251  CA  SER C2941     -17.320 -38.679  31.176  1.00  0.640          C  
ATOM  45252  C   SER C2941     -17.292 -38.776  32.721  1.00  0.550          C  
ATOM  45253  O   SER C2941     -16.246 -38.508  33.326  1.00  1.120          O  
ATOM  45254  CB  SER C2941     -17.035 -37.225  30.837  1.00  0.890          C  
ATOM  45255  OG  SER C2941     -18.085 -36.389  31.266  1.00  0.890          O  
ATOM  45256  H   SER C2941     -19.384 -38.589  30.493  1.00  0.740          H  
ATOM  45257  HA  SER C2941     -16.480 -39.271  30.813  1.00  0.770          H  
ATOM  45258 1HB  SER C2941     -16.102 -36.914  31.310  1.00  1.070          H  
ATOM  45259 2HB  SER C2941     -16.904 -37.124  29.761  1.00  1.070          H  
ATOM  45260  HG  SER C2941     -17.828 -35.496  31.027  1.00  1.070          H  
ATOM  45261  N   GLY C2942     -18.377 -39.163  33.381  1.00  0.590          N  
ATOM  45262  CA  GLY C2942     -18.418 -39.120  34.853  1.00  0.510          C  
ATOM  45263  C   GLY C2942     -17.369 -39.892  35.697  1.00  0.600          C  
ATOM  45264  O   GLY C2942     -17.083 -39.495  36.824  1.00  1.470          O  
ATOM  45265  H   GLY C2942     -19.239 -39.398  32.878  1.00  0.710          H  
ATOM  45266 1HA  GLY C2942     -18.381 -38.072  35.149  1.00  0.610          H  
ATOM  45267 2HA  GLY C2942     -19.407 -39.462  35.157  1.00  0.610          H  
ATOM  45268  N   ALA C2943     -16.785 -40.966  35.193  1.00  0.690          N  
ATOM  45269  CA  ALA C2943     -15.847 -41.781  35.987  1.00  0.880          C  
ATOM  45270  C   ALA C2943     -14.376 -41.323  36.087  1.00  0.660          C  
ATOM  45271  O   ALA C2943     -13.573 -42.033  36.681  1.00  0.630          O  
ATOM  45272  CB  ALA C2943     -15.843 -43.192  35.427  1.00  1.160          C  
ATOM  45273  H   ALA C2943     -17.023 -41.262  34.255  1.00  0.830          H  
ATOM  45274  HA  ALA C2943     -16.242 -41.810  37.002  1.00  1.060          H  
ATOM  45275 1HB  ALA C2943     -15.217 -43.830  36.051  1.00  1.390          H  
ATOM  45276 2HB  ALA C2943     -16.860 -43.581  35.416  1.00  1.390          H  
ATOM  45277 3HB  ALA C2943     -15.449 -43.175  34.414  1.00  1.390          H  
ATOM  45278  N   GLN C2944     -13.974 -40.221  35.470  1.00  0.680          N  
ATOM  45279  CA  GLN C2944     -12.541 -39.845  35.501  1.00  0.540          C  
ATOM  45280  C   GLN C2944     -11.840 -39.442  36.831  1.00  0.480          C  
ATOM  45281  O   GLN C2944     -10.643 -39.731  37.000  1.00  0.420          O  
ATOM  45282  CB  GLN C2944     -12.269 -38.726  34.499  1.00  0.810          C  
ATOM  45283  CG  GLN C2944     -10.791 -38.344  34.413  1.00  0.810          C  
ATOM  45284  CD  GLN C2944     -10.499 -37.344  33.364  1.00  0.810          C  
ATOM  45285  OE1 GLN C2944     -11.418 -36.714  32.823  1.00  0.810          O  
ATOM  45286  NE2 GLN C2944      -9.209 -37.175  33.067  1.00  0.810          N  
ATOM  45287  H   GLN C2944     -14.664 -39.649  34.962  1.00  0.820          H  
ATOM  45288  HA  GLN C2944     -12.002 -40.718  35.134  1.00  0.650          H  
ATOM  45289 1HB  GLN C2944     -12.599 -39.037  33.509  1.00  0.970          H  
ATOM  45290 2HB  GLN C2944     -12.840 -37.849  34.768  1.00  0.970          H  
ATOM  45291 1HG  GLN C2944     -10.496 -37.880  35.349  1.00  0.970          H  
ATOM  45292 2HG  GLN C2944     -10.189 -39.235  34.232  1.00  0.970          H  
ATOM  45293 1HE2 GLN C2944      -8.887 -36.477  32.380  1.00  0.970          H  
ATOM  45294 2HE2 GLN C2944      -8.515 -37.717  33.541  1.00  0.970          H  
ATOM  45295  N   ALA C2945     -12.528 -38.758  37.748  1.00  0.520          N  
ATOM  45296  CA  ALA C2945     -11.802 -38.178  38.890  1.00  0.510          C  
ATOM  45297  C   ALA C2945     -10.979 -39.158  39.753  1.00  0.480          C  
ATOM  45298  O   ALA C2945      -9.890 -38.757  40.173  1.00  0.480          O  
ATOM  45299  CB  ALA C2945     -12.756 -37.408  39.800  1.00  0.720          C  
ATOM  45300  H   ALA C2945     -13.521 -38.597  37.609  1.00  0.620          H  
ATOM  45301  HA  ALA C2945     -11.097 -37.456  38.475  1.00  0.610          H  
ATOM  45302 1HB  ALA C2945     -12.177 -36.923  40.587  1.00  0.860          H  
ATOM  45303 2HB  ALA C2945     -13.281 -36.651  39.237  1.00  0.860          H  
ATOM  45304 3HB  ALA C2945     -13.482 -38.053  40.255  1.00  0.860          H  
ATOM  45305  N   PRO C2946     -11.418 -40.396  40.087  1.00  0.470          N  
ATOM  45306  CA  PRO C2946     -10.624 -41.340  40.859  1.00  0.440          C  
ATOM  45307  C   PRO C2946      -9.249 -41.606  40.235  1.00  0.400          C  
ATOM  45308  O   PRO C2946      -8.287 -41.902  40.951  1.00  0.400          O  
ATOM  45309  CB  PRO C2946     -11.500 -42.598  40.838  1.00  0.660          C  
ATOM  45310  CG  PRO C2946     -12.913 -42.069  40.682  1.00  0.660          C  
ATOM  45311  CD  PRO C2946     -12.772 -40.893  39.752  1.00  0.660          C  
ATOM  45312  HA  PRO C2946     -10.514 -40.959  41.884  1.00  0.530          H  
ATOM  45313 1HB  PRO C2946     -11.197 -43.251  40.004  1.00  0.790          H  
ATOM  45314 2HB  PRO C2946     -11.357 -43.172  41.765  1.00  0.790          H  
ATOM  45315 1HG  PRO C2946     -13.569 -42.854  40.271  1.00  0.790          H  
ATOM  45316 2HG  PRO C2946     -13.328 -41.787  41.660  1.00  0.790          H  
ATOM  45317 1HD  PRO C2946     -12.792 -41.262  38.744  1.00  0.790          H  
ATOM  45318 2HD  PRO C2946     -13.557 -40.180  39.944  1.00  0.790          H  
ATOM  45319  N   ALA C2947      -9.163 -41.535  38.890  1.00  0.390          N  
ATOM  45320  CA  ALA C2947      -7.912 -41.774  38.198  1.00  0.360          C  
ATOM  45321  C   ALA C2947      -6.950 -40.668  38.486  1.00  0.340          C  
ATOM  45322  O   ALA C2947      -5.793 -40.902  38.837  1.00  0.340          O  
ATOM  45323  CB  ALA C2947      -8.133 -41.877  36.701  1.00  0.520          C  
ATOM  45324  H   ALA C2947      -9.956 -41.276  38.300  1.00  0.470          H  
ATOM  45325  HA  ALA C2947      -7.488 -42.707  38.568  1.00  0.430          H  
ATOM  45326 1HB  ALA C2947      -7.181 -42.068  36.208  1.00  0.620          H  
ATOM  45327 2HB  ALA C2947      -8.824 -42.693  36.492  1.00  0.620          H  
ATOM  45328 3HB  ALA C2947      -8.551 -40.946  36.327  1.00  0.620          H  
ATOM  45329  N   LEU C2948      -7.442 -39.444  38.327  1.00  0.340          N  
ATOM  45330  CA  LEU C2948      -6.592 -38.282  38.509  1.00  0.330          C  
ATOM  45331  C   LEU C2948      -6.134 -38.203  39.943  1.00  0.330          C  
ATOM  45332  O   LEU C2948      -4.989 -37.835  40.214  1.00  0.340          O  
ATOM  45333  CB  LEU C2948      -7.339 -37.019  38.120  1.00  0.470          C  
ATOM  45334  CG  LEU C2948      -7.702 -36.898  36.634  1.00  0.470          C  
ATOM  45335  CD1 LEU C2948      -8.551 -35.694  36.481  1.00  0.470          C  
ATOM  45336  CD2 LEU C2948      -6.454 -36.820  35.745  1.00  0.470          C  
ATOM  45337  H   LEU C2948      -8.425 -39.357  38.038  1.00  0.410          H  
ATOM  45338  HA  LEU C2948      -5.708 -38.394  37.896  1.00  0.400          H  
ATOM  45339 1HB  LEU C2948      -8.267 -36.981  38.697  1.00  0.560          H  
ATOM  45340 2HB  LEU C2948      -6.733 -36.151  38.391  1.00  0.560          H  
ATOM  45341  HG  LEU C2948      -8.293 -37.761  36.339  1.00  0.560          H  
ATOM  45342 1HD1 LEU C2948      -8.857 -35.598  35.457  1.00  0.560          H  
ATOM  45343 2HD1 LEU C2948      -9.406 -35.818  37.119  1.00  0.560          H  
ATOM  45344 3HD1 LEU C2948      -7.997 -34.811  36.774  1.00  0.560          H  
ATOM  45345 1HD2 LEU C2948      -6.762 -36.719  34.706  1.00  0.560          H  
ATOM  45346 2HD2 LEU C2948      -5.860 -35.960  36.031  1.00  0.560          H  
ATOM  45347 3HD2 LEU C2948      -5.853 -37.710  35.841  1.00  0.560          H  
ATOM  45348  N   TYR C2949      -7.030 -38.557  40.861  1.00  0.320          N  
ATOM  45349  CA  TYR C2949      -6.727 -38.580  42.277  1.00  0.320          C  
ATOM  45350  C   TYR C2949      -5.582 -39.541  42.557  1.00  0.320          C  
ATOM  45351  O   TYR C2949      -4.618 -39.179  43.237  1.00  0.310          O  
ATOM  45352  CB  TYR C2949      -7.978 -38.941  43.066  1.00  0.450          C  
ATOM  45353  CG  TYR C2949      -7.762 -39.123  44.531  1.00  0.450          C  
ATOM  45354  CD1 TYR C2949      -7.553 -38.027  45.349  1.00  0.450          C  
ATOM  45355  CD2 TYR C2949      -7.810 -40.394  45.067  1.00  0.450          C  
ATOM  45356  CE1 TYR C2949      -7.379 -38.204  46.702  1.00  0.450          C  
ATOM  45357  CE2 TYR C2949      -7.647 -40.569  46.416  1.00  0.450          C  
ATOM  45358  CZ  TYR C2949      -7.429 -39.478  47.235  1.00  0.450          C  
ATOM  45359  OH  TYR C2949      -7.258 -39.655  48.589  1.00  0.450          O  
ATOM  45360  H   TYR C2949      -7.976 -38.814  40.556  1.00  0.380          H  
ATOM  45361  HA  TYR C2949      -6.405 -37.583  42.575  1.00  0.380          H  
ATOM  45362 1HB  TYR C2949      -8.731 -38.166  42.921  1.00  0.540          H  
ATOM  45363 2HB  TYR C2949      -8.391 -39.862  42.669  1.00  0.540          H  
ATOM  45364  HD1 TYR C2949      -7.523 -37.025  44.924  1.00  0.540          H  
ATOM  45365  HD2 TYR C2949      -7.982 -41.255  44.418  1.00  0.540          H  
ATOM  45366  HE1 TYR C2949      -7.208 -37.344  47.348  1.00  0.540          H  
ATOM  45367  HE2 TYR C2949      -7.686 -41.571  46.842  1.00  0.540          H  
ATOM  45368  HH  TYR C2949      -7.324 -40.589  48.801  1.00  0.540          H  
ATOM  45369  N   ALA C2950      -5.689 -40.777  42.050  1.00  0.360          N  
ATOM  45370  CA  ALA C2950      -4.640 -41.761  42.255  1.00  0.370          C  
ATOM  45371  C   ALA C2950      -3.307 -41.294  41.666  1.00  0.350          C  
ATOM  45372  O   ALA C2950      -2.251 -41.490  42.286  1.00  0.350          O  
ATOM  45373  CB  ALA C2950      -5.051 -43.074  41.627  1.00  0.510          C  
ATOM  45374  H   ALA C2950      -6.531 -41.049  41.528  1.00  0.430          H  
ATOM  45375  HA  ALA C2950      -4.510 -41.897  43.327  1.00  0.440          H  
ATOM  45376 1HB  ALA C2950      -4.282 -43.822  41.801  1.00  0.620          H  
ATOM  45377 2HB  ALA C2950      -5.992 -43.404  42.069  1.00  0.620          H  
ATOM  45378 3HB  ALA C2950      -5.188 -42.930  40.554  1.00  0.620          H  
ATOM  45379  N   ILE C2951      -3.356 -40.635  40.496  1.00  0.330          N  
ATOM  45380  CA  ILE C2951      -2.154 -40.119  39.852  1.00  0.330          C  
ATOM  45381  C   ILE C2951      -1.532 -39.059  40.730  1.00  0.310          C  
ATOM  45382  O   ILE C2951      -0.321 -39.083  40.949  1.00  0.310          O  
ATOM  45383  CB  ILE C2951      -2.441 -39.533  38.447  1.00  0.460          C  
ATOM  45384  CG1 ILE C2951      -2.848 -40.679  37.475  1.00  0.460          C  
ATOM  45385  CG2 ILE C2951      -1.180 -38.763  37.923  1.00  0.460          C  
ATOM  45386  CD1 ILE C2951      -3.475 -40.213  36.158  1.00  0.460          C  
ATOM  45387  H   ILE C2951      -4.261 -40.542  40.022  1.00  0.400          H  
ATOM  45388  HA  ILE C2951      -1.441 -40.934  39.743  1.00  0.400          H  
ATOM  45389  HB  ILE C2951      -3.282 -38.847  38.509  1.00  0.550          H  
ATOM  45390 1HG1 ILE C2951      -1.959 -41.260  37.239  1.00  0.550          H  
ATOM  45391 2HG1 ILE C2951      -3.551 -41.331  37.979  1.00  0.550          H  
ATOM  45392 1HG2 ILE C2951      -1.380 -38.343  36.945  1.00  0.550          H  
ATOM  45393 2HG2 ILE C2951      -0.919 -37.948  38.597  1.00  0.550          H  
ATOM  45394 3HG2 ILE C2951      -0.335 -39.453  37.855  1.00  0.550          H  
ATOM  45395 1HD1 ILE C2951      -3.724 -41.084  35.553  1.00  0.550          H  
ATOM  45396 2HD1 ILE C2951      -4.383 -39.658  36.372  1.00  0.550          H  
ATOM  45397 3HD1 ILE C2951      -2.787 -39.584  35.607  1.00  0.550          H  
ATOM  45398  N   SER C2952      -2.344 -38.125  41.230  1.00  0.310          N  
ATOM  45399  CA  SER C2952      -1.835 -37.073  42.089  1.00  0.290          C  
ATOM  45400  C   SER C2952      -1.177 -37.669  43.312  1.00  0.300          C  
ATOM  45401  O   SER C2952      -0.027 -37.358  43.607  1.00  0.300          O  
ATOM  45402  CB  SER C2952      -2.945 -36.142  42.529  1.00  0.410          C  
ATOM  45403  OG  SER C2952      -2.445 -35.145  43.388  1.00  0.410          O  
ATOM  45404  H   SER C2952      -3.337 -38.131  40.986  1.00  0.370          H  
ATOM  45405  HA  SER C2952      -1.092 -36.496  41.538  1.00  0.350          H  
ATOM  45406 1HB  SER C2952      -3.419 -35.691  41.664  1.00  0.500          H  
ATOM  45407 2HB  SER C2952      -3.707 -36.720  43.047  1.00  0.500          H  
ATOM  45408  HG  SER C2952      -1.869 -34.561  42.839  1.00  0.500          H  
ATOM  45409  N   LEU C2953      -1.826 -38.631  43.977  1.00  0.310          N  
ATOM  45410  CA  LEU C2953      -1.211 -39.178  45.178  1.00  0.330          C  
ATOM  45411  C   LEU C2953       0.144 -39.793  44.859  1.00  0.330          C  
ATOM  45412  O   LEU C2953       1.104 -39.609  45.618  1.00  0.330          O  
ATOM  45413  CB  LEU C2953      -2.082 -40.277  45.792  1.00  0.450          C  
ATOM  45414  CG  LEU C2953      -3.438 -39.884  46.416  1.00  0.450          C  
ATOM  45415  CD1 LEU C2953      -4.139 -41.164  46.786  1.00  0.450          C  
ATOM  45416  CD2 LEU C2953      -3.262 -38.989  47.637  1.00  0.450          C  
ATOM  45417  H   LEU C2953      -2.768 -38.913  43.684  1.00  0.370          H  
ATOM  45418  HA  LEU C2953      -1.059 -38.370  45.886  1.00  0.400          H  
ATOM  45419 1HB  LEU C2953      -2.297 -40.999  45.002  1.00  0.540          H  
ATOM  45420 2HB  LEU C2953      -1.499 -40.783  46.559  1.00  0.540          H  
ATOM  45421  HG  LEU C2953      -4.047 -39.358  45.682  1.00  0.540          H  
ATOM  45422 1HD1 LEU C2953      -5.085 -40.943  47.217  1.00  0.540          H  
ATOM  45423 2HD1 LEU C2953      -4.277 -41.775  45.896  1.00  0.540          H  
ATOM  45424 3HD1 LEU C2953      -3.540 -41.709  47.512  1.00  0.540          H  
ATOM  45425 1HD2 LEU C2953      -4.246 -38.752  48.050  1.00  0.540          H  
ATOM  45426 2HD2 LEU C2953      -2.672 -39.508  48.387  1.00  0.540          H  
ATOM  45427 3HD2 LEU C2953      -2.766 -38.065  47.356  1.00  0.540          H  
ATOM  45428  N   LEU C2954       0.250 -40.499  43.726  1.00  0.340          N  
ATOM  45429  CA  LEU C2954       1.529 -41.069  43.346  1.00  0.350          C  
ATOM  45430  C   LEU C2954       2.568 -39.998  43.090  1.00  0.330          C  
ATOM  45431  O   LEU C2954       3.679 -40.091  43.606  1.00  0.340          O  
ATOM  45432  CB  LEU C2954       1.408 -41.943  42.088  1.00  0.490          C  
ATOM  45433  CG  LEU C2954       2.759 -42.526  41.509  1.00  0.490          C  
ATOM  45434  CD1 LEU C2954       3.465 -43.419  42.537  1.00  0.490          C  
ATOM  45435  CD2 LEU C2954       2.454 -43.308  40.243  1.00  0.490          C  
ATOM  45436  H   LEU C2954      -0.582 -40.677  43.150  1.00  0.410          H  
ATOM  45437  HA  LEU C2954       1.868 -41.688  44.173  1.00  0.420          H  
ATOM  45438 1HB  LEU C2954       0.743 -42.776  42.312  1.00  0.580          H  
ATOM  45439 2HB  LEU C2954       0.942 -41.344  41.304  1.00  0.580          H  
ATOM  45440  HG  LEU C2954       3.425 -41.705  41.262  1.00  0.580          H  
ATOM  45441 1HD1 LEU C2954       4.391 -43.798  42.105  1.00  0.580          H  
ATOM  45442 2HD1 LEU C2954       3.704 -42.852  43.434  1.00  0.580          H  
ATOM  45443 3HD1 LEU C2954       2.820 -44.254  42.799  1.00  0.580          H  
ATOM  45444 1HD2 LEU C2954       3.382 -43.698  39.822  1.00  0.580          H  
ATOM  45445 2HD2 LEU C2954       1.786 -44.139  40.476  1.00  0.580          H  
ATOM  45446 3HD2 LEU C2954       1.972 -42.651  39.519  1.00  0.580          H  
ATOM  45447  N   VAL C2955       2.226 -38.981  42.303  1.00  0.320          N  
ATOM  45448  CA  VAL C2955       3.201 -37.962  41.966  1.00  0.310          C  
ATOM  45449  C   VAL C2955       3.638 -37.201  43.216  1.00  0.300          C  
ATOM  45450  O   VAL C2955       4.826 -36.906  43.352  1.00  0.300          O  
ATOM  45451  CB  VAL C2955       2.682 -37.006  40.881  1.00  0.440          C  
ATOM  45452  CG1 VAL C2955       3.697 -35.860  40.671  1.00  0.440          C  
ATOM  45453  CG2 VAL C2955       2.459 -37.791  39.577  1.00  0.440          C  
ATOM  45454  H   VAL C2955       1.279 -38.953  41.909  1.00  0.380          H  
ATOM  45455  HA  VAL C2955       4.072 -38.458  41.556  1.00  0.370          H  
ATOM  45456  HB  VAL C2955       1.736 -36.568  41.215  1.00  0.530          H  
ATOM  45457 1HG1 VAL C2955       3.323 -35.175  39.912  1.00  0.530          H  
ATOM  45458 2HG1 VAL C2955       3.854 -35.332  41.574  1.00  0.530          H  
ATOM  45459 3HG1 VAL C2955       4.641 -36.259  40.352  1.00  0.530          H  
ATOM  45460 1HG2 VAL C2955       2.081 -37.122  38.806  1.00  0.530          H  
ATOM  45461 2HG2 VAL C2955       3.386 -38.229  39.252  1.00  0.530          H  
ATOM  45462 3HG2 VAL C2955       1.742 -38.584  39.745  1.00  0.530          H  
ATOM  45463  N   VAL C2956       2.696 -36.861  44.111  1.00  0.290          N  
ATOM  45464  CA  VAL C2956       3.021 -36.142  45.339  1.00  0.290          C  
ATOM  45465  C   VAL C2956       3.988 -36.993  46.160  1.00  0.300          C  
ATOM  45466  O   VAL C2956       5.004 -36.481  46.634  1.00  0.300          O  
ATOM  45467  CB  VAL C2956       1.740 -35.866  46.176  1.00  0.410          C  
ATOM  45468  CG1 VAL C2956       2.096 -35.316  47.542  1.00  0.410          C  
ATOM  45469  CG2 VAL C2956       0.835 -34.840  45.482  1.00  0.410          C  
ATOM  45470  H   VAL C2956       1.728 -37.121  43.919  1.00  0.350          H  
ATOM  45471  HA  VAL C2956       3.497 -35.196  45.083  1.00  0.350          H  
ATOM  45472  HB  VAL C2956       1.209 -36.813  46.303  1.00  0.490          H  
ATOM  45473 1HG1 VAL C2956       1.186 -35.155  48.114  1.00  0.490          H  
ATOM  45474 2HG1 VAL C2956       2.738 -35.997  48.075  1.00  0.490          H  
ATOM  45475 3HG1 VAL C2956       2.591 -34.401  47.424  1.00  0.490          H  
ATOM  45476 1HG2 VAL C2956      -0.056 -34.687  46.079  1.00  0.490          H  
ATOM  45477 2HG2 VAL C2956       1.367 -33.901  45.389  1.00  0.490          H  
ATOM  45478 3HG2 VAL C2956       0.546 -35.185  44.497  1.00  0.490          H  
ATOM  45479  N   PHE C2957       3.689 -38.288  46.314  1.00  0.320          N  
ATOM  45480  CA  PHE C2957       4.563 -39.202  47.031  1.00  0.330          C  
ATOM  45481  C   PHE C2957       5.955 -39.230  46.418  1.00  0.330          C  
ATOM  45482  O   PHE C2957       6.954 -39.121  47.134  1.00  0.320          O  
ATOM  45483  CB  PHE C2957       3.994 -40.614  47.043  1.00  0.460          C  
ATOM  45484  CG  PHE C2957       4.927 -41.610  47.645  1.00  0.460          C  
ATOM  45485  CD1 PHE C2957       5.037 -41.753  49.020  1.00  0.460          C  
ATOM  45486  CD2 PHE C2957       5.720 -42.404  46.821  1.00  0.460          C  
ATOM  45487  CE1 PHE C2957       5.923 -42.668  49.554  1.00  0.460          C  
ATOM  45488  CE2 PHE C2957       6.592 -43.308  47.355  1.00  0.460          C  
ATOM  45489  CZ  PHE C2957       6.697 -43.440  48.721  1.00  0.460          C  
ATOM  45490  H   PHE C2957       2.812 -38.651  45.930  1.00  0.380          H  
ATOM  45491  HA  PHE C2957       4.646 -38.856  48.060  1.00  0.400          H  
ATOM  45492 1HB  PHE C2957       3.059 -40.624  47.602  1.00  0.550          H  
ATOM  45493 2HB  PHE C2957       3.766 -40.924  46.026  1.00  0.550          H  
ATOM  45494  HD1 PHE C2957       4.423 -41.137  49.677  1.00  0.550          H  
ATOM  45495  HD2 PHE C2957       5.640 -42.299  45.736  1.00  0.550          H  
ATOM  45496  HE1 PHE C2957       6.014 -42.786  50.640  1.00  0.550          H  
ATOM  45497  HE2 PHE C2957       7.203 -43.925  46.700  1.00  0.550          H  
ATOM  45498  HZ  PHE C2957       7.393 -44.160  49.145  1.00  0.550          H  
ATOM  45499  N   LEU C2958       6.029 -39.401  45.093  1.00  0.320          N  
ATOM  45500  CA  LEU C2958       7.308 -39.473  44.418  1.00  0.320          C  
ATOM  45501  C   LEU C2958       8.086 -38.166  44.599  1.00  0.310          C  
ATOM  45502  O   LEU C2958       9.293 -38.184  44.850  1.00  0.320          O  
ATOM  45503  CB  LEU C2958       7.088 -39.680  42.911  1.00  0.450          C  
ATOM  45504  CG  LEU C2958       6.490 -40.994  42.389  1.00  0.450          C  
ATOM  45505  CD1 LEU C2958       6.206 -40.816  40.895  1.00  0.450          C  
ATOM  45506  CD2 LEU C2958       7.418 -42.136  42.623  1.00  0.450          C  
ATOM  45507  H   LEU C2958       5.167 -39.508  44.550  1.00  0.380          H  
ATOM  45508  HA  LEU C2958       7.886 -40.285  44.846  1.00  0.380          H  
ATOM  45509 1HB  LEU C2958       6.476 -38.860  42.537  1.00  0.540          H  
ATOM  45510 2HB  LEU C2958       8.013 -39.623  42.465  1.00  0.540          H  
ATOM  45511  HG  LEU C2958       5.573 -41.201  42.887  1.00  0.540          H  
ATOM  45512 1HD1 LEU C2958       5.758 -41.718  40.510  1.00  0.540          H  
ATOM  45513 2HD1 LEU C2958       5.520 -39.998  40.749  1.00  0.540          H  
ATOM  45514 3HD1 LEU C2958       7.134 -40.609  40.361  1.00  0.540          H  
ATOM  45515 1HD2 LEU C2958       6.967 -43.047  42.234  1.00  0.540          H  
ATOM  45516 2HD2 LEU C2958       8.364 -41.955  42.120  1.00  0.540          H  
ATOM  45517 3HD2 LEU C2958       7.572 -42.247  43.674  1.00  0.540          H  
ATOM  45518  N   CYS C2959       7.399 -37.024  44.508  1.00  0.300          N  
ATOM  45519  CA  CYS C2959       8.071 -35.746  44.656  1.00  0.290          C  
ATOM  45520  C   CYS C2959       8.649 -35.623  46.065  1.00  0.290          C  
ATOM  45521  O   CYS C2959       9.806 -35.220  46.234  1.00  0.290          O  
ATOM  45522  CB  CYS C2959       7.084 -34.608  44.379  1.00  0.410          C  
ATOM  45523  SG  CYS C2959       6.568 -34.467  42.656  1.00  0.410          S  
ATOM  45524  H   CYS C2959       6.405 -37.051  44.276  1.00  0.360          H  
ATOM  45525  HA  CYS C2959       8.883 -35.692  43.933  1.00  0.350          H  
ATOM  45526 1HB  CYS C2959       6.185 -34.768  44.974  1.00  0.490          H  
ATOM  45527 2HB  CYS C2959       7.510 -33.667  44.676  1.00  0.490          H  
ATOM  45528  HG  CYS C2959       5.806 -35.593  42.670  1.00  0.490          H  
ATOM  45529  N   LEU C2960       7.871 -36.029  47.073  1.00  0.290          N  
ATOM  45530  CA  LEU C2960       8.343 -35.986  48.443  1.00  0.290          C  
ATOM  45531  C   LEU C2960       9.515 -36.931  48.657  1.00  0.310          C  
ATOM  45532  O   LEU C2960      10.506 -36.547  49.283  1.00  0.300          O  
ATOM  45533  CB  LEU C2960       7.212 -36.379  49.392  1.00  0.410          C  
ATOM  45534  CG  LEU C2960       6.044 -35.406  49.577  1.00  0.410          C  
ATOM  45535  CD1 LEU C2960       4.928 -36.124  50.329  1.00  0.410          C  
ATOM  45536  CD2 LEU C2960       6.487 -34.210  50.383  1.00  0.410          C  
ATOM  45537  H   LEU C2960       6.911 -36.336  46.879  1.00  0.350          H  
ATOM  45538  HA  LEU C2960       8.677 -34.978  48.658  1.00  0.350          H  
ATOM  45539 1HB  LEU C2960       6.784 -37.291  48.994  1.00  0.490          H  
ATOM  45540 2HB  LEU C2960       7.633 -36.589  50.366  1.00  0.490          H  
ATOM  45541  HG  LEU C2960       5.673 -35.080  48.607  1.00  0.490          H  
ATOM  45542 1HD1 LEU C2960       4.084 -35.450  50.473  1.00  0.490          H  
ATOM  45543 2HD1 LEU C2960       4.601 -36.987  49.751  1.00  0.490          H  
ATOM  45544 3HD1 LEU C2960       5.297 -36.458  51.291  1.00  0.490          H  
ATOM  45545 1HD2 LEU C2960       5.641 -33.564  50.502  1.00  0.490          H  
ATOM  45546 2HD2 LEU C2960       6.832 -34.524  51.351  1.00  0.490          H  
ATOM  45547 3HD2 LEU C2960       7.279 -33.677  49.881  1.00  0.490          H  
ATOM  45548  N   ALA C2961       9.455 -38.135  48.063  1.00  0.320          N  
ATOM  45549  CA  ALA C2961      10.529 -39.103  48.223  1.00  0.340          C  
ATOM  45550  C   ALA C2961      11.830 -38.521  47.730  1.00  0.320          C  
ATOM  45551  O   ALA C2961      12.887 -38.691  48.354  1.00  0.320          O  
ATOM  45552  CB  ALA C2961      10.200 -40.379  47.469  1.00  0.470          C  
ATOM  45553  H   ALA C2961       8.609 -38.409  47.556  1.00  0.380          H  
ATOM  45554  HA  ALA C2961      10.639 -39.316  49.278  1.00  0.410          H  
ATOM  45555 1HB  ALA C2961      11.001 -41.092  47.620  1.00  0.560          H  
ATOM  45556 2HB  ALA C2961       9.266 -40.795  47.840  1.00  0.560          H  
ATOM  45557 3HB  ALA C2961      10.098 -40.155  46.409  1.00  0.560          H  
ATOM  45558  N   ALA C2962      11.771 -37.787  46.620  1.00  0.310          N  
ATOM  45559  CA  ALA C2962      12.971 -37.153  46.132  1.00  0.300          C  
ATOM  45560  C   ALA C2962      13.497 -36.138  47.140  1.00  0.280          C  
ATOM  45561  O   ALA C2962      14.671 -36.165  47.516  1.00  0.280          O  
ATOM  45562  CB  ALA C2962      12.676 -36.457  44.835  1.00  0.420          C  
ATOM  45563  H   ALA C2962      10.888 -37.731  46.096  1.00  0.370          H  
ATOM  45564  HA  ALA C2962      13.735 -37.909  45.985  1.00  0.360          H  
ATOM  45565 1HB  ALA C2962      13.575 -35.994  44.500  1.00  0.510          H  
ATOM  45566 2HB  ALA C2962      12.319 -37.176  44.109  1.00  0.510          H  
ATOM  45567 3HB  ALA C2962      11.916 -35.698  44.989  1.00  0.510          H  
ATOM  45568  N   LEU C2963      12.598 -35.313  47.673  1.00  0.270          N  
ATOM  45569  CA  LEU C2963      12.978 -34.255  48.604  1.00  0.260          C  
ATOM  45570  C   LEU C2963      13.555 -34.769  49.913  1.00  0.270          C  
ATOM  45571  O   LEU C2963      14.441 -34.137  50.495  1.00  0.270          O  
ATOM  45572  CB  LEU C2963      11.770 -33.364  48.890  1.00  0.370          C  
ATOM  45573  CG  LEU C2963      11.238 -32.547  47.687  1.00  0.370          C  
ATOM  45574  CD1 LEU C2963       9.963 -31.845  48.107  1.00  0.370          C  
ATOM  45575  CD2 LEU C2963      12.283 -31.562  47.183  1.00  0.370          C  
ATOM  45576  H   LEU C2963      11.629 -35.362  47.336  1.00  0.320          H  
ATOM  45577  HA  LEU C2963      13.762 -33.672  48.139  1.00  0.310          H  
ATOM  45578 1HB  LEU C2963      10.960 -33.995  49.250  1.00  0.440          H  
ATOM  45579 2HB  LEU C2963      12.035 -32.666  49.685  1.00  0.440          H  
ATOM  45580  HG  LEU C2963      10.991 -33.223  46.883  1.00  0.440          H  
ATOM  45581 1HD1 LEU C2963       9.578 -31.317  47.261  1.00  0.440          H  
ATOM  45582 2HD1 LEU C2963       9.240 -32.582  48.434  1.00  0.440          H  
ATOM  45583 3HD1 LEU C2963      10.163 -31.147  48.921  1.00  0.440          H  
ATOM  45584 1HD2 LEU C2963      11.878 -31.026  46.340  1.00  0.440          H  
ATOM  45585 2HD2 LEU C2963      12.542 -30.864  47.979  1.00  0.440          H  
ATOM  45586 3HD2 LEU C2963      13.175 -32.075  46.853  1.00  0.440          H  
ATOM  45587  N   TYR C2964      13.082 -35.919  50.371  1.00  0.290          N  
ATOM  45588  CA  TYR C2964      13.566 -36.470  51.626  1.00  0.310          C  
ATOM  45589  C   TYR C2964      14.612 -37.556  51.465  1.00  0.320          C  
ATOM  45590  O   TYR C2964      14.981 -38.183  52.459  1.00  0.340          O  
ATOM  45591  CB  TYR C2964      12.433 -37.109  52.426  1.00  0.430          C  
ATOM  45592  CG  TYR C2964      11.358 -36.197  52.879  1.00  0.430          C  
ATOM  45593  CD1 TYR C2964      10.054 -36.431  52.496  1.00  0.430          C  
ATOM  45594  CD2 TYR C2964      11.664 -35.122  53.683  1.00  0.430          C  
ATOM  45595  CE1 TYR C2964       9.067 -35.605  52.934  1.00  0.430          C  
ATOM  45596  CE2 TYR C2964      10.673 -34.297  54.109  1.00  0.430          C  
ATOM  45597  CZ  TYR C2964       9.387 -34.536  53.743  1.00  0.430          C  
ATOM  45598  OH  TYR C2964       8.408 -33.731  54.180  1.00  0.430          O  
ATOM  45599  H   TYR C2964      12.311 -36.367  49.863  1.00  0.350          H  
ATOM  45600  HA  TYR C2964      14.019 -35.665  52.200  1.00  0.370          H  
ATOM  45601 1HB  TYR C2964      11.972 -37.892  51.813  1.00  0.510          H  
ATOM  45602 2HB  TYR C2964      12.847 -37.597  53.304  1.00  0.510          H  
ATOM  45603  HD1 TYR C2964       9.817 -37.276  51.866  1.00  0.510          H  
ATOM  45604  HD2 TYR C2964      12.690 -34.935  53.983  1.00  0.510          H  
ATOM  45605  HE1 TYR C2964       8.040 -35.792  52.656  1.00  0.510          H  
ATOM  45606  HE2 TYR C2964      10.906 -33.458  54.750  1.00  0.510          H  
ATOM  45607  HH  TYR C2964       8.744 -33.106  54.841  1.00  0.510          H  
ATOM  45608  N   GLU C2965      15.079 -37.816  50.239  1.00  0.340          N  
ATOM  45609  CA  GLU C2965      16.031 -38.903  50.005  1.00  0.360          C  
ATOM  45610  C   GLU C2965      15.517 -40.206  50.640  1.00  0.380          C  
ATOM  45611  O   GLU C2965      16.295 -40.953  51.242  1.00  0.410          O  
ATOM  45612  CB  GLU C2965      17.417 -38.577  50.617  1.00  0.500          C  
ATOM  45613  CG  GLU C2965      18.116 -37.320  50.081  1.00  0.500          C  
ATOM  45614  CD  GLU C2965      19.536 -37.099  50.689  1.00  0.500          C  
ATOM  45615  OE1 GLU C2965      19.858 -37.760  51.649  1.00  0.500          O  
ATOM  45616  OE2 GLU C2965      20.275 -36.264  50.190  1.00  0.500          O  
ATOM  45617  H   GLU C2965      14.783 -37.236  49.442  1.00  0.410          H  
ATOM  45618  HA  GLU C2965      16.128 -39.053  48.929  1.00  0.430          H  
ATOM  45619 1HB  GLU C2965      17.333 -38.471  51.696  1.00  0.600          H  
ATOM  45620 2HB  GLU C2965      18.090 -39.415  50.434  1.00  0.600          H  
ATOM  45621 1HG  GLU C2965      18.186 -37.406  49.007  1.00  0.600          H  
ATOM  45622 2HG  GLU C2965      17.492 -36.453  50.303  1.00  0.600          H  
ATOM  45623  N   SER C2966      14.215 -40.485  50.503  1.00  0.390          N  
ATOM  45624  CA  SER C2966      13.635 -41.674  51.126  1.00  0.430          C  
ATOM  45625  C   SER C2966      12.288 -42.100  50.595  1.00  0.400          C  
ATOM  45626  O   SER C2966      11.389 -41.289  50.417  1.00  0.400          O  
ATOM  45627  CB  SER C2966      13.510 -41.467  52.616  1.00  0.590          C  
ATOM  45628  OG  SER C2966      12.831 -42.554  53.210  1.00  0.590          O  
ATOM  45629  H   SER C2966      13.647 -39.842  49.942  1.00  0.470          H  
ATOM  45630  HA  SER C2966      14.329 -42.497  50.961  1.00  0.520          H  
ATOM  45631 1HB  SER C2966      14.503 -41.379  53.052  1.00  0.700          H  
ATOM  45632 2HB  SER C2966      12.986 -40.536  52.816  1.00  0.700          H  
ATOM  45633  HG  SER C2966      13.176 -42.610  54.117  1.00  0.700          H  
ATOM  45634  N   TRP C2967      12.086 -43.405  50.459  1.00  0.400          N  
ATOM  45635  CA  TRP C2967      10.782 -43.896  50.037  1.00  0.400          C  
ATOM  45636  C   TRP C2967       9.846 -44.141  51.232  1.00  0.400          C  
ATOM  45637  O   TRP C2967       8.738 -44.644  51.058  1.00  0.420          O  
ATOM  45638  CB  TRP C2967      10.887 -45.200  49.243  1.00  0.560          C  
ATOM  45639  CG  TRP C2967      11.606 -45.132  47.905  1.00  0.560          C  
ATOM  45640  CD1 TRP C2967      12.768 -45.764  47.580  1.00  0.560          C  
ATOM  45641  CD2 TRP C2967      11.211 -44.399  46.721  1.00  0.560          C  
ATOM  45642  NE1 TRP C2967      13.099 -45.505  46.277  1.00  0.560          N  
ATOM  45643  CE2 TRP C2967      12.159 -44.669  45.736  1.00  0.560          C  
ATOM  45644  CE3 TRP C2967      10.153 -43.566  46.423  1.00  0.560          C  
ATOM  45645  CZ2 TRP C2967      12.064 -44.130  44.455  1.00  0.560          C  
ATOM  45646  CZ3 TRP C2967      10.065 -43.021  45.162  1.00  0.560          C  
ATOM  45647  CH2 TRP C2967      10.991 -43.297  44.195  1.00  0.560          C  
ATOM  45648  H   TRP C2967      12.846 -44.050  50.631  1.00  0.480          H  
ATOM  45649  HA  TRP C2967      10.324 -43.143  49.399  1.00  0.480          H  
ATOM  45650 1HB  TRP C2967      11.394 -45.944  49.855  1.00  0.670          H  
ATOM  45651 2HB  TRP C2967       9.884 -45.579  49.053  1.00  0.670          H  
ATOM  45652  HD1 TRP C2967      13.339 -46.405  48.250  1.00  0.670          H  
ATOM  45653  HE1 TRP C2967      13.907 -45.875  45.799  1.00  0.670          H  
ATOM  45654  HE3 TRP C2967       9.410 -43.337  47.173  1.00  0.670          H  
ATOM  45655  HZ2 TRP C2967      12.791 -44.339  43.681  1.00  0.670          H  
ATOM  45656  HZ3 TRP C2967       9.242 -42.368  44.967  1.00  0.670          H  
ATOM  45657  HH2 TRP C2967      10.883 -42.851  43.207  1.00  0.670          H  
ATOM  45658  N   SER C2968      10.315 -43.855  52.452  1.00  0.410          N  
ATOM  45659  CA  SER C2968       9.504 -44.060  53.650  1.00  0.430          C  
ATOM  45660  C   SER C2968       9.079 -42.758  54.300  1.00  0.420          C  
ATOM  45661  O   SER C2968       7.939 -42.602  54.740  1.00  0.540          O  
ATOM  45662  CB  SER C2968      10.302 -44.801  54.676  1.00  0.590          C  
ATOM  45663  OG  SER C2968      11.417 -44.038  55.065  1.00  0.590          O  
ATOM  45664  H   SER C2968      11.249 -43.470  52.551  1.00  0.490          H  
ATOM  45665  HA  SER C2968       8.617 -44.630  53.381  1.00  0.520          H  
ATOM  45666 1HB  SER C2968       9.673 -44.968  55.530  1.00  0.710          H  
ATOM  45667 2HB  SER C2968      10.618 -45.767  54.289  1.00  0.710          H  
ATOM  45668  HG  SER C2968      11.840 -44.531  55.778  1.00  0.710          H  
ATOM  45669  N   VAL C2969       9.949 -41.759  54.266  1.00  0.370          N  
ATOM  45670  CA  VAL C2969       9.660 -40.521  54.971  1.00  0.360          C  
ATOM  45671  C   VAL C2969       8.392 -39.820  54.493  1.00  0.360          C  
ATOM  45672  O   VAL C2969       7.652 -39.354  55.356  1.00  0.370          O  
ATOM  45673  CB  VAL C2969      10.847 -39.551  54.975  1.00  0.510          C  
ATOM  45674  CG1 VAL C2969      10.423 -38.196  55.565  1.00  0.510          C  
ATOM  45675  CG2 VAL C2969      11.937 -40.140  55.804  1.00  0.510          C  
ATOM  45676  H   VAL C2969      10.857 -41.924  53.838  1.00  0.440          H  
ATOM  45677  HA  VAL C2969       9.506 -40.783  56.016  1.00  0.430          H  
ATOM  45678  HB  VAL C2969      11.198 -39.392  53.970  1.00  0.610          H  
ATOM  45679 1HG1 VAL C2969      11.276 -37.527  55.576  1.00  0.610          H  
ATOM  45680 2HG1 VAL C2969       9.634 -37.743  54.980  1.00  0.610          H  
ATOM  45681 3HG1 VAL C2969      10.067 -38.339  56.586  1.00  0.610          H  
ATOM  45682 1HG2 VAL C2969      12.784 -39.462  55.807  1.00  0.610          H  
ATOM  45683 2HG2 VAL C2969      11.580 -40.289  56.823  1.00  0.610          H  
ATOM  45684 3HG2 VAL C2969      12.239 -41.093  55.390  1.00  0.610          H  
ATOM  45685  N   PRO C2970       8.076 -39.726  53.177  1.00  0.360          N  
ATOM  45686  CA  PRO C2970       6.898 -39.077  52.625  1.00  0.350          C  
ATOM  45687  C   PRO C2970       5.607 -39.500  53.278  1.00  0.360          C  
ATOM  45688  O   PRO C2970       4.634 -38.746  53.252  1.00  0.340          O  
ATOM  45689  CB  PRO C2970       6.906 -39.537  51.189  1.00  0.520          C  
ATOM  45690  CG  PRO C2970       8.324 -39.744  50.879  1.00  0.520          C  
ATOM  45691  CD  PRO C2970       8.924 -40.314  52.107  1.00  0.520          C  
ATOM  45692  HA  PRO C2970       7.026 -37.987  52.692  1.00  0.420          H  
ATOM  45693 1HB  PRO C2970       6.351 -40.459  51.136  1.00  0.630          H  
ATOM  45694 2HB  PRO C2970       6.395 -38.835  50.545  1.00  0.630          H  
ATOM  45695 1HG  PRO C2970       8.425 -40.412  50.013  1.00  0.630          H  
ATOM  45696 2HG  PRO C2970       8.773 -38.806  50.616  1.00  0.630          H  
ATOM  45697 1HD  PRO C2970       8.791 -41.388  52.008  1.00  0.630          H  
ATOM  45698 2HD  PRO C2970       9.972 -40.014  52.178  1.00  0.630          H  
ATOM  45699  N   PHE C2971       5.548 -40.701  53.863  1.00  0.370          N  
ATOM  45700  CA  PHE C2971       4.292 -41.113  54.450  1.00  0.390          C  
ATOM  45701  C   PHE C2971       3.952 -40.185  55.611  1.00  0.360          C  
ATOM  45702  O   PHE C2971       2.780 -39.909  55.879  1.00  0.340          O  
ATOM  45703  CB  PHE C2971       4.365 -42.562  54.924  1.00  0.540          C  
ATOM  45704  CG  PHE C2971       4.464 -43.551  53.786  1.00  0.540          C  
ATOM  45705  CD1 PHE C2971       5.574 -44.378  53.678  1.00  0.540          C  
ATOM  45706  CD2 PHE C2971       3.476 -43.637  52.800  1.00  0.540          C  
ATOM  45707  CE1 PHE C2971       5.699 -45.266  52.631  1.00  0.540          C  
ATOM  45708  CE2 PHE C2971       3.605 -44.526  51.753  1.00  0.540          C  
ATOM  45709  CZ  PHE C2971       4.718 -45.339  51.670  1.00  0.540          C  
ATOM  45710  H   PHE C2971       6.356 -41.332  53.940  1.00  0.440          H  
ATOM  45711  HA  PHE C2971       3.514 -41.029  53.697  1.00  0.470          H  
ATOM  45712 1HB  PHE C2971       5.246 -42.687  55.558  1.00  0.650          H  
ATOM  45713 2HB  PHE C2971       3.488 -42.803  55.522  1.00  0.650          H  
ATOM  45714  HD1 PHE C2971       6.353 -44.326  54.436  1.00  0.650          H  
ATOM  45715  HD2 PHE C2971       2.595 -42.998  52.857  1.00  0.650          H  
ATOM  45716  HE1 PHE C2971       6.581 -45.909  52.559  1.00  0.650          H  
ATOM  45717  HE2 PHE C2971       2.831 -44.587  50.986  1.00  0.650          H  
ATOM  45718  HZ  PHE C2971       4.822 -46.037  50.840  1.00  0.650          H  
ATOM  45719  N   SER C2972       4.981 -39.606  56.246  1.00  0.360          N  
ATOM  45720  CA  SER C2972       4.826 -38.712  57.386  1.00  0.360          C  
ATOM  45721  C   SER C2972       4.108 -37.416  57.025  1.00  0.330          C  
ATOM  45722  O   SER C2972       3.697 -36.667  57.914  1.00  0.320          O  
ATOM  45723  CB  SER C2972       6.173 -38.391  57.999  1.00  0.500          C  
ATOM  45724  OG  SER C2972       6.972 -37.636  57.136  1.00  0.500          O  
ATOM  45725  H   SER C2972       5.939 -39.801  55.960  1.00  0.430          H  
ATOM  45726  HA  SER C2972       4.234 -39.233  58.128  1.00  0.430          H  
ATOM  45727 1HB  SER C2972       6.007 -37.829  58.913  1.00  0.600          H  
ATOM  45728 2HB  SER C2972       6.688 -39.315  58.263  1.00  0.600          H  
ATOM  45729  HG  SER C2972       7.358 -38.266  56.506  1.00  0.600          H  
ATOM  45730  N   VAL C2973       4.017 -37.135  55.726  1.00  0.310          N  
ATOM  45731  CA  VAL C2973       3.349 -35.981  55.168  1.00  0.280          C  
ATOM  45732  C   VAL C2973       2.032 -36.436  54.563  1.00  0.270          C  
ATOM  45733  O   VAL C2973       0.991 -35.856  54.819  1.00  0.250          O  
ATOM  45734  CB  VAL C2973       4.212 -35.302  54.091  1.00  0.400          C  
ATOM  45735  CG1 VAL C2973       3.442 -34.144  53.409  1.00  0.400          C  
ATOM  45736  CG2 VAL C2973       5.489 -34.771  54.726  1.00  0.400          C  
ATOM  45737  H   VAL C2973       4.397 -37.810  55.064  1.00  0.370          H  
ATOM  45738  HA  VAL C2973       3.145 -35.268  55.966  1.00  0.340          H  
ATOM  45739  HB  VAL C2973       4.458 -36.034  53.335  1.00  0.480          H  
ATOM  45740 1HG1 VAL C2973       4.072 -33.704  52.645  1.00  0.480          H  
ATOM  45741 2HG1 VAL C2973       2.535 -34.520  52.938  1.00  0.480          H  
ATOM  45742 3HG1 VAL C2973       3.181 -33.392  54.131  1.00  0.480          H  
ATOM  45743 1HG2 VAL C2973       6.081 -34.315  53.955  1.00  0.480          H  
ATOM  45744 2HG2 VAL C2973       5.246 -34.032  55.488  1.00  0.480          H  
ATOM  45745 3HG2 VAL C2973       6.047 -35.590  55.184  1.00  0.480          H  
ATOM  45746  N   MET C2974       2.046 -37.509  53.766  1.00  0.280          N  
ATOM  45747  CA  MET C2974       0.832 -37.946  53.063  1.00  0.280          C  
ATOM  45748  C   MET C2974      -0.309 -38.245  54.049  1.00  0.280          C  
ATOM  45749  O   MET C2974      -1.478 -37.956  53.774  1.00  0.270          O  
ATOM  45750  CB  MET C2974       1.127 -39.205  52.230  1.00  0.390          C  
ATOM  45751  CG  MET C2974       2.080 -39.009  51.018  1.00  0.390          C  
ATOM  45752  SD  MET C2974       1.502 -37.843  49.800  1.00  0.390          S  
ATOM  45753  CE  MET C2974       0.172 -38.666  48.949  1.00  0.390          C  
ATOM  45754  H   MET C2974       2.926 -37.995  53.599  1.00  0.340          H  
ATOM  45755  HA  MET C2974       0.504 -37.143  52.406  1.00  0.340          H  
ATOM  45756 1HB  MET C2974       1.578 -39.949  52.880  1.00  0.470          H  
ATOM  45757 2HB  MET C2974       0.193 -39.625  51.869  1.00  0.470          H  
ATOM  45758 1HG  MET C2974       3.041 -38.662  51.375  1.00  0.470          H  
ATOM  45759 2HG  MET C2974       2.238 -39.968  50.524  1.00  0.470          H  
ATOM  45760 1HE  MET C2974      -0.229 -38.001  48.186  1.00  0.470          H  
ATOM  45761 2HE  MET C2974       0.546 -39.575  48.469  1.00  0.470          H  
ATOM  45762 3HE  MET C2974      -0.614 -38.920  49.657  1.00  0.470          H  
ATOM  45763  N   LEU C2975       0.037 -38.744  55.233  1.00  0.300          N  
ATOM  45764  CA  LEU C2975      -0.926 -39.068  56.277  1.00  0.320          C  
ATOM  45765  C   LEU C2975      -1.763 -37.886  56.777  1.00  0.290          C  
ATOM  45766  O   LEU C2975      -2.793 -38.115  57.413  1.00  0.290          O  
ATOM  45767  CB  LEU C2975      -0.205 -39.728  57.466  1.00  0.440          C  
ATOM  45768  CG  LEU C2975       0.321 -41.183  57.283  1.00  0.440          C  
ATOM  45769  CD1 LEU C2975       1.259 -41.533  58.445  1.00  0.440          C  
ATOM  45770  CD2 LEU C2975      -0.857 -42.149  57.308  1.00  0.440          C  
ATOM  45771  H   LEU C2975       1.021 -38.979  55.402  1.00  0.360          H  
ATOM  45772  HA  LEU C2975      -1.620 -39.790  55.856  1.00  0.380          H  
ATOM  45773 1HB  LEU C2975       0.655 -39.111  57.715  1.00  0.530          H  
ATOM  45774 2HB  LEU C2975      -0.882 -39.741  58.310  1.00  0.530          H  
ATOM  45775  HG  LEU C2975       0.852 -41.276  56.345  1.00  0.530          H  
ATOM  45776 1HD1 LEU C2975       1.623 -42.549  58.328  1.00  0.530          H  
ATOM  45777 2HD1 LEU C2975       2.102 -40.846  58.439  1.00  0.530          H  
ATOM  45778 3HD1 LEU C2975       0.720 -41.447  59.382  1.00  0.530          H  
ATOM  45779 1HD2 LEU C2975      -0.489 -43.167  57.197  1.00  0.530          H  
ATOM  45780 2HD2 LEU C2975      -1.377 -42.053  58.260  1.00  0.530          H  
ATOM  45781 3HD2 LEU C2975      -1.547 -41.934  56.501  1.00  0.530          H  
ATOM  45782  N   VAL C2976      -1.361 -36.628  56.512  1.00  0.280          N  
ATOM  45783  CA  VAL C2976      -2.146 -35.499  57.021  1.00  0.250          C  
ATOM  45784  C   VAL C2976      -3.327 -35.149  56.142  1.00  0.240          C  
ATOM  45785  O   VAL C2976      -4.154 -34.335  56.540  1.00  0.270          O  
ATOM  45786  CB  VAL C2976      -1.355 -34.166  57.160  1.00  0.360          C  
ATOM  45787  CG1 VAL C2976      -0.197 -34.372  58.011  1.00  0.360          C  
ATOM  45788  CG2 VAL C2976      -0.992 -33.520  55.799  1.00  0.360          C  
ATOM  45789  H   VAL C2976      -0.519 -36.472  55.946  1.00  0.340          H  
ATOM  45790  HA  VAL C2976      -2.520 -35.775  58.000  1.00  0.300          H  
ATOM  45791  HB  VAL C2976      -1.988 -33.458  57.684  1.00  0.430          H  
ATOM  45792 1HG1 VAL C2976       0.271 -33.421  58.132  1.00  0.430          H  
ATOM  45793 2HG1 VAL C2976      -0.507 -34.744  58.969  1.00  0.430          H  
ATOM  45794 3HG1 VAL C2976       0.497 -35.077  57.544  1.00  0.430          H  
ATOM  45795 1HG2 VAL C2976      -0.479 -32.580  55.994  1.00  0.430          H  
ATOM  45796 2HG2 VAL C2976      -0.370 -34.135  55.235  1.00  0.430          H  
ATOM  45797 3HG2 VAL C2976      -1.888 -33.310  55.220  1.00  0.430          H  
ATOM  45798  N   VAL C2977      -3.452 -35.743  54.959  1.00  0.220          N  
ATOM  45799  CA  VAL C2977      -4.529 -35.293  54.090  1.00  0.210          C  
ATOM  45800  C   VAL C2977      -5.915 -35.360  54.792  1.00  0.220          C  
ATOM  45801  O   VAL C2977      -6.563 -34.304  54.898  1.00  0.200          O  
ATOM  45802  CB  VAL C2977      -4.491 -36.079  52.733  1.00  0.300          C  
ATOM  45803  CG1 VAL C2977      -5.730 -35.783  51.910  1.00  0.300          C  
ATOM  45804  CG2 VAL C2977      -3.216 -35.707  51.979  1.00  0.300          C  
ATOM  45805  H   VAL C2977      -2.767 -36.445  54.657  1.00  0.260          H  
ATOM  45806  HA  VAL C2977      -4.336 -34.247  53.843  1.00  0.250          H  
ATOM  45807  HB  VAL C2977      -4.461 -37.123  52.894  1.00  0.360          H  
ATOM  45808 1HG1 VAL C2977      -5.679 -36.331  50.970  1.00  0.360          H  
ATOM  45809 2HG1 VAL C2977      -6.625 -36.085  52.446  1.00  0.360          H  
ATOM  45810 3HG1 VAL C2977      -5.769 -34.741  51.709  1.00  0.360          H  
ATOM  45811 1HG2 VAL C2977      -3.173 -36.257  51.039  1.00  0.360          H  
ATOM  45812 2HG2 VAL C2977      -3.205 -34.672  51.783  1.00  0.360          H  
ATOM  45813 3HG2 VAL C2977      -2.346 -35.958  52.579  1.00  0.360          H  
ATOM  45814  N   PRO C2978      -6.335 -36.484  55.430  1.00  0.230          N  
ATOM  45815  CA  PRO C2978      -7.613 -36.648  56.104  1.00  0.230          C  
ATOM  45816  C   PRO C2978      -7.867 -35.671  57.242  1.00  0.240          C  
ATOM  45817  O   PRO C2978      -9.015 -35.459  57.643  1.00  0.240          O  
ATOM  45818  CB  PRO C2978      -7.497 -38.058  56.694  1.00  0.350          C  
ATOM  45819  CG  PRO C2978      -6.496 -38.745  55.845  1.00  0.350          C  
ATOM  45820  CD  PRO C2978      -5.501 -37.701  55.530  1.00  0.350          C  
ATOM  45821  HA  PRO C2978      -8.407 -36.604  55.357  1.00  0.280          H  
ATOM  45822 1HB  PRO C2978      -7.162 -37.992  57.744  1.00  0.410          H  
ATOM  45823 2HB  PRO C2978      -8.469 -38.550  56.711  1.00  0.410          H  
ATOM  45824 1HG  PRO C2978      -6.042 -39.573  56.389  1.00  0.410          H  
ATOM  45825 2HG  PRO C2978      -6.974 -39.171  54.952  1.00  0.410          H  
ATOM  45826 1HD  PRO C2978      -4.835 -37.612  56.373  1.00  0.410          H  
ATOM  45827 2HD  PRO C2978      -4.997 -37.992  54.652  1.00  0.410          H  
ATOM  45828  N   LEU C2979      -6.799 -35.094  57.802  1.00  0.240          N  
ATOM  45829  CA  LEU C2979      -6.945 -34.197  58.926  1.00  0.240          C  
ATOM  45830  C   LEU C2979      -7.708 -32.955  58.454  1.00  0.230          C  
ATOM  45831  O   LEU C2979      -8.461 -32.341  59.209  1.00  0.230          O  
ATOM  45832  CB  LEU C2979      -5.567 -33.835  59.506  1.00  0.340          C  
ATOM  45833  CG  LEU C2979      -4.684 -35.059  60.078  1.00  0.340          C  
ATOM  45834  CD1 LEU C2979      -3.354 -34.498  60.585  1.00  0.340          C  
ATOM  45835  CD2 LEU C2979      -5.397 -35.899  61.146  1.00  0.340          C  
ATOM  45836  H   LEU C2979      -5.862 -35.212  57.417  1.00  0.290          H  
ATOM  45837  HA  LEU C2979      -7.543 -34.682  59.693  1.00  0.290          H  
ATOM  45838 1HB  LEU C2979      -4.985 -33.346  58.726  1.00  0.400          H  
ATOM  45839 2HB  LEU C2979      -5.712 -33.123  60.306  1.00  0.400          H  
ATOM  45840  HG  LEU C2979      -4.461 -35.721  59.244  1.00  0.400          H  
ATOM  45841 1HD1 LEU C2979      -2.727 -35.316  60.903  1.00  0.400          H  
ATOM  45842 2HD1 LEU C2979      -2.861 -33.952  59.795  1.00  0.400          H  
ATOM  45843 3HD1 LEU C2979      -3.541 -33.835  61.414  1.00  0.400          H  
ATOM  45844 1HD2 LEU C2979      -4.741 -36.713  61.453  1.00  0.400          H  
ATOM  45845 2HD2 LEU C2979      -5.635 -35.318  61.996  1.00  0.400          H  
ATOM  45846 3HD2 LEU C2979      -6.307 -36.319  60.731  1.00  0.400          H  
ATOM  45847  N   GLY C2980      -7.460 -32.541  57.197  1.00  0.220          N  
ATOM  45848  CA  GLY C2980      -8.122 -31.361  56.650  1.00  0.220          C  
ATOM  45849  C   GLY C2980      -9.420 -31.732  55.942  1.00  0.210          C  
ATOM  45850  O   GLY C2980     -10.373 -30.937  55.905  1.00  0.210          O  
ATOM  45851  H   GLY C2980      -6.836 -33.076  56.585  1.00  0.260          H  
ATOM  45852 1HA  GLY C2980      -8.341 -30.655  57.453  1.00  0.260          H  
ATOM  45853 2HA  GLY C2980      -7.448 -30.866  55.953  1.00  0.260          H  
ATOM  45854  N   VAL C2981      -9.480 -32.963  55.423  1.00  0.200          N  
ATOM  45855  CA  VAL C2981     -10.671 -33.396  54.703  1.00  0.200          C  
ATOM  45856  C   VAL C2981     -11.850 -33.480  55.654  1.00  0.200          C  
ATOM  45857  O   VAL C2981     -12.938 -32.999  55.327  1.00  0.190          O  
ATOM  45858  CB  VAL C2981     -10.493 -34.778  54.033  1.00  0.280          C  
ATOM  45859  CG1 VAL C2981     -11.825 -35.218  53.411  1.00  0.280          C  
ATOM  45860  CG2 VAL C2981      -9.378 -34.767  52.977  1.00  0.280          C  
ATOM  45861  H   VAL C2981      -8.646 -33.556  55.478  1.00  0.240          H  
ATOM  45862  HA  VAL C2981     -10.922 -32.666  53.952  1.00  0.240          H  
ATOM  45863  HB  VAL C2981     -10.249 -35.489  54.799  1.00  0.340          H  
ATOM  45864 1HG1 VAL C2981     -11.715 -36.205  52.967  1.00  0.340          H  
ATOM  45865 2HG1 VAL C2981     -12.589 -35.256  54.156  1.00  0.340          H  
ATOM  45866 3HG1 VAL C2981     -12.119 -34.510  52.642  1.00  0.340          H  
ATOM  45867 1HG2 VAL C2981      -9.274 -35.764  52.553  1.00  0.340          H  
ATOM  45868 2HG2 VAL C2981      -9.609 -34.082  52.198  1.00  0.340          H  
ATOM  45869 3HG2 VAL C2981      -8.453 -34.476  53.433  1.00  0.340          H  
ATOM  45870  N   ILE C2982     -11.652 -34.092  56.830  1.00  0.210          N  
ATOM  45871  CA  ILE C2982     -12.768 -34.245  57.752  1.00  0.230          C  
ATOM  45872  C   ILE C2982     -13.337 -32.896  58.194  1.00  0.210          C  
ATOM  45873  O   ILE C2982     -14.541 -32.783  58.430  1.00  0.200          O  
ATOM  45874  CB  ILE C2982     -12.372 -35.121  58.970  1.00  0.310          C  
ATOM  45875  CG1 ILE C2982     -13.677 -35.570  59.719  1.00  0.310          C  
ATOM  45876  CG2 ILE C2982     -11.370 -34.388  59.922  1.00  0.310          C  
ATOM  45877  CD1 ILE C2982     -13.478 -36.684  60.742  1.00  0.310          C  
ATOM  45878  H   ILE C2982     -10.733 -34.492  57.057  1.00  0.250          H  
ATOM  45879  HA  ILE C2982     -13.558 -34.778  57.226  1.00  0.280          H  
ATOM  45880  HB  ILE C2982     -11.881 -36.019  58.597  1.00  0.380          H  
ATOM  45881 1HG1 ILE C2982     -14.109 -34.708  60.230  1.00  0.380          H  
ATOM  45882 2HG1 ILE C2982     -14.393 -35.924  58.976  1.00  0.380          H  
ATOM  45883 1HG2 ILE C2982     -11.088 -35.042  60.733  1.00  0.380          H  
ATOM  45884 2HG2 ILE C2982     -10.474 -34.115  59.366  1.00  0.380          H  
ATOM  45885 3HG2 ILE C2982     -11.819 -33.493  60.339  1.00  0.380          H  
ATOM  45886 1HD1 ILE C2982     -14.438 -36.934  61.193  1.00  0.380          H  
ATOM  45887 2HD1 ILE C2982     -13.074 -37.561  60.247  1.00  0.380          H  
ATOM  45888 3HD1 ILE C2982     -12.795 -36.368  61.519  1.00  0.380          H  
ATOM  45889  N   GLY C2983     -12.484 -31.879  58.315  1.00  0.240          N  
ATOM  45890  CA  GLY C2983     -12.908 -30.540  58.689  1.00  0.230          C  
ATOM  45891  C   GLY C2983     -13.850 -29.974  57.649  1.00  0.220          C  
ATOM  45892  O   GLY C2983     -14.953 -29.506  57.966  1.00  0.220          O  
ATOM  45893  H   GLY C2983     -11.499 -32.045  58.139  1.00  0.290          H  
ATOM  45894 1HA  GLY C2983     -13.397 -30.562  59.660  1.00  0.280          H  
ATOM  45895 2HA  GLY C2983     -12.037 -29.894  58.770  1.00  0.280          H  
ATOM  45896  N   ALA C2984     -13.393 -29.995  56.394  1.00  0.230          N  
ATOM  45897  CA  ALA C2984     -14.173 -29.459  55.298  1.00  0.220          C  
ATOM  45898  C   ALA C2984     -15.503 -30.203  55.150  1.00  0.210          C  
ATOM  45899  O   ALA C2984     -16.538 -29.579  54.889  1.00  0.220          O  
ATOM  45900  CB  ALA C2984     -13.349 -29.540  54.024  1.00  0.310          C  
ATOM  45901  H   ALA C2984     -12.464 -30.391  56.210  1.00  0.280          H  
ATOM  45902  HA  ALA C2984     -14.389 -28.413  55.513  1.00  0.260          H  
ATOM  45903 1HB  ALA C2984     -13.888 -29.105  53.201  1.00  0.370          H  
ATOM  45904 2HB  ALA C2984     -12.420 -28.990  54.164  1.00  0.370          H  
ATOM  45905 3HB  ALA C2984     -13.124 -30.587  53.810  1.00  0.370          H  
ATOM  45906  N   LEU C2985     -15.491 -31.535  55.317  1.00  0.190          N  
ATOM  45907  CA  LEU C2985     -16.727 -32.293  55.197  1.00  0.180          C  
ATOM  45908  C   LEU C2985     -17.684 -31.964  56.321  1.00  0.170          C  
ATOM  45909  O   LEU C2985     -18.874 -31.772  56.079  1.00  0.160          O  
ATOM  45910  CB  LEU C2985     -16.449 -33.797  55.210  1.00  0.260          C  
ATOM  45911  CG  LEU C2985     -15.749 -34.415  53.987  1.00  0.260          C  
ATOM  45912  CD1 LEU C2985     -15.342 -35.833  54.341  1.00  0.260          C  
ATOM  45913  CD2 LEU C2985     -16.715 -34.448  52.781  1.00  0.260          C  
ATOM  45914  H   LEU C2985     -14.606 -32.019  55.503  1.00  0.230          H  
ATOM  45915  HA  LEU C2985     -17.208 -32.015  54.262  1.00  0.220          H  
ATOM  45916 1HB  LEU C2985     -15.836 -34.018  56.085  1.00  0.310          H  
ATOM  45917 2HB  LEU C2985     -17.391 -34.297  55.324  1.00  0.310          H  
ATOM  45918  HG  LEU C2985     -14.856 -33.838  53.741  1.00  0.310          H  
ATOM  45919 1HD1 LEU C2985     -14.836 -36.293  53.496  1.00  0.310          H  
ATOM  45920 2HD1 LEU C2985     -14.670 -35.817  55.196  1.00  0.310          H  
ATOM  45921 3HD1 LEU C2985     -16.209 -36.410  54.590  1.00  0.310          H  
ATOM  45922 1HD2 LEU C2985     -16.215 -34.903  51.929  1.00  0.310          H  
ATOM  45923 2HD2 LEU C2985     -17.597 -35.034  53.043  1.00  0.310          H  
ATOM  45924 3HD2 LEU C2985     -17.026 -33.442  52.513  1.00  0.310          H  
ATOM  45925  N   LEU C2986     -17.182 -31.829  57.548  1.00  0.170          N  
ATOM  45926  CA  LEU C2986     -18.072 -31.523  58.641  1.00  0.160          C  
ATOM  45927  C   LEU C2986     -18.684 -30.141  58.465  1.00  0.160          C  
ATOM  45928  O   LEU C2986     -19.870 -29.949  58.740  1.00  0.150          O  
ATOM  45929  CB  LEU C2986     -17.333 -31.629  59.975  1.00  0.230          C  
ATOM  45930  CG  LEU C2986     -18.163 -31.365  61.260  1.00  0.230          C  
ATOM  45931  CD1 LEU C2986     -19.340 -32.357  61.359  1.00  0.230          C  
ATOM  45932  CD2 LEU C2986     -17.245 -31.501  62.465  1.00  0.230          C  
ATOM  45933  H   LEU C2986     -16.191 -32.010  57.741  1.00  0.200          H  
ATOM  45934  HA  LEU C2986     -18.866 -32.260  58.624  1.00  0.190          H  
ATOM  45935 1HB  LEU C2986     -16.901 -32.627  60.046  1.00  0.270          H  
ATOM  45936 2HB  LEU C2986     -16.507 -30.912  59.956  1.00  0.270          H  
ATOM  45937  HG  LEU C2986     -18.569 -30.358  61.230  1.00  0.270          H  
ATOM  45938 1HD1 LEU C2986     -19.904 -32.150  62.270  1.00  0.270          H  
ATOM  45939 2HD1 LEU C2986     -20.000 -32.243  60.511  1.00  0.270          H  
ATOM  45940 3HD1 LEU C2986     -18.961 -33.377  61.390  1.00  0.270          H  
ATOM  45941 1HD2 LEU C2986     -17.810 -31.304  63.378  1.00  0.270          H  
ATOM  45942 2HD2 LEU C2986     -16.834 -32.512  62.501  1.00  0.270          H  
ATOM  45943 3HD2 LEU C2986     -16.429 -30.781  62.379  1.00  0.270          H  
ATOM  45944  N   ALA C2987     -17.886 -29.157  58.046  1.00  0.170          N  
ATOM  45945  CA  ALA C2987     -18.424 -27.820  57.869  1.00  0.170          C  
ATOM  45946  C   ALA C2987     -19.514 -27.772  56.796  1.00  0.170          C  
ATOM  45947  O   ALA C2987     -20.561 -27.150  57.020  1.00  0.180          O  
ATOM  45948  CB  ALA C2987     -17.306 -26.869  57.527  1.00  0.240          C  
ATOM  45949  H   ALA C2987     -16.895 -29.345  57.865  1.00  0.200          H  
ATOM  45950  HA  ALA C2987     -18.872 -27.515  58.812  1.00  0.200          H  
ATOM  45951 1HB  ALA C2987     -17.687 -25.858  57.435  1.00  0.290          H  
ATOM  45952 2HB  ALA C2987     -16.586 -26.914  58.329  1.00  0.290          H  
ATOM  45953 3HB  ALA C2987     -16.839 -27.172  56.585  1.00  0.290          H  
ATOM  45954  N   THR C2988     -19.330 -28.475  55.667  1.00  0.190          N  
ATOM  45955  CA  THR C2988     -20.365 -28.433  54.645  1.00  0.220          C  
ATOM  45956  C   THR C2988     -21.545 -29.301  55.051  1.00  0.220          C  
ATOM  45957  O   THR C2988     -22.693 -29.017  54.696  1.00  0.240          O  
ATOM  45958  CB  THR C2988     -19.815 -28.830  53.262  1.00  0.300          C  
ATOM  45959  OG1 THR C2988     -19.257 -30.133  53.306  1.00  0.300          O  
ATOM  45960  CG2 THR C2988     -18.770 -27.830  52.849  1.00  0.300          C  
ATOM  45961  H   THR C2988     -18.455 -28.985  55.482  1.00  0.230          H  
ATOM  45962  HA  THR C2988     -20.724 -27.409  54.564  1.00  0.260          H  
ATOM  45963  HB  THR C2988     -20.615 -28.849  52.550  1.00  0.360          H  
ATOM  45964  HG1 THR C2988     -19.112 -30.461  52.400  1.00  0.360          H  
ATOM  45965 1HG2 THR C2988     -18.413 -28.103  51.883  1.00  0.360          H  
ATOM  45966 2HG2 THR C2988     -19.203 -26.840  52.804  1.00  0.360          H  
ATOM  45967 3HG2 THR C2988     -17.951 -27.831  53.564  1.00  0.360          H  
ATOM  45968  N   TRP C2989     -21.299 -30.312  55.879  1.00  0.230          N  
ATOM  45969  CA  TRP C2989     -22.375 -31.141  56.395  1.00  0.250          C  
ATOM  45970  C   TRP C2989     -23.304 -30.284  57.236  1.00  0.210          C  
ATOM  45971  O   TRP C2989     -24.509 -30.199  56.981  1.00  0.210          O  
ATOM  45972  CB  TRP C2989     -21.778 -32.263  57.245  1.00  0.340          C  
ATOM  45973  CG  TRP C2989     -22.718 -33.152  57.944  1.00  0.340          C  
ATOM  45974  CD1 TRP C2989     -22.838 -33.269  59.294  1.00  0.340          C  
ATOM  45975  CD2 TRP C2989     -23.698 -34.036  57.379  1.00  0.340          C  
ATOM  45976  NE1 TRP C2989     -23.795 -34.188  59.602  1.00  0.340          N  
ATOM  45977  CE2 TRP C2989     -24.335 -34.666  58.443  1.00  0.340          C  
ATOM  45978  CE3 TRP C2989     -24.083 -34.338  56.085  1.00  0.340          C  
ATOM  45979  CZ2 TRP C2989     -25.331 -35.591  58.245  1.00  0.340          C  
ATOM  45980  CZ3 TRP C2989     -25.080 -35.249  55.883  1.00  0.340          C  
ATOM  45981  CH2 TRP C2989     -25.689 -35.866  56.939  1.00  0.340          C  
ATOM  45982  H   TRP C2989     -20.328 -30.555  56.092  1.00  0.280          H  
ATOM  45983  HA  TRP C2989     -22.929 -31.560  55.558  1.00  0.300          H  
ATOM  45984 1HB  TRP C2989     -21.107 -32.836  56.662  1.00  0.410          H  
ATOM  45985 2HB  TRP C2989     -21.184 -31.820  58.012  1.00  0.410          H  
ATOM  45986  HD1 TRP C2989     -22.247 -32.720  60.020  1.00  0.410          H  
ATOM  45987  HE1 TRP C2989     -24.071 -34.466  60.536  1.00  0.410          H  
ATOM  45988  HE3 TRP C2989     -23.616 -33.855  55.258  1.00  0.410          H  
ATOM  45989  HZ2 TRP C2989     -25.834 -36.088  59.074  1.00  0.410          H  
ATOM  45990  HZ3 TRP C2989     -25.376 -35.469  54.858  1.00  0.410          H  
ATOM  45991  HH2 TRP C2989     -26.476 -36.582  56.751  1.00  0.410          H  
ATOM  45992  N   MET C2990     -22.711 -29.581  58.205  1.00  0.200          N  
ATOM  45993  CA  MET C2990     -23.433 -28.735  59.144  1.00  0.200          C  
ATOM  45994  C   MET C2990     -24.205 -27.621  58.471  1.00  0.190          C  
ATOM  45995  O   MET C2990     -25.307 -27.277  58.898  1.00  0.220          O  
ATOM  45996  CB  MET C2990     -22.460 -28.119  60.137  1.00  0.280          C  
ATOM  45997  CG  MET C2990     -21.863 -29.072  61.155  1.00  0.280          C  
ATOM  45998  SD  MET C2990     -20.547 -28.293  62.131  1.00  0.280          S  
ATOM  45999  CE  MET C2990     -21.432 -27.096  63.137  1.00  0.280          C  
ATOM  46000  H   MET C2990     -21.698 -29.679  58.315  1.00  0.240          H  
ATOM  46001  HA  MET C2990     -24.146 -29.359  59.680  1.00  0.240          H  
ATOM  46002 1HB  MET C2990     -21.626 -27.688  59.581  1.00  0.340          H  
ATOM  46003 2HB  MET C2990     -22.960 -27.311  60.658  1.00  0.340          H  
ATOM  46004 1HG  MET C2990     -22.644 -29.409  61.834  1.00  0.340          H  
ATOM  46005 2HG  MET C2990     -21.456 -29.945  60.653  1.00  0.340          H  
ATOM  46006 1HE  MET C2990     -20.724 -26.572  63.779  1.00  0.340          H  
ATOM  46007 2HE  MET C2990     -21.938 -26.372  62.502  1.00  0.340          H  
ATOM  46008 3HE  MET C2990     -22.167 -27.612  63.757  1.00  0.340          H  
ATOM  46009  N   ARG C2991     -23.644 -27.064  57.402  1.00  0.160          N  
ATOM  46010  CA  ARG C2991     -24.289 -25.961  56.715  1.00  0.180          C  
ATOM  46011  C   ARG C2991     -25.235 -26.411  55.596  1.00  0.180          C  
ATOM  46012  O   ARG C2991     -25.806 -25.563  54.909  1.00  0.200          O  
ATOM  46013  CB  ARG C2991     -23.248 -24.997  56.140  1.00  0.240          C  
ATOM  46014  CG  ARG C2991     -22.708 -23.923  57.122  1.00  0.240          C  
ATOM  46015  CD  ARG C2991     -21.730 -24.490  58.096  1.00  0.240          C  
ATOM  46016  NE  ARG C2991     -21.219 -23.512  59.023  1.00  0.240          N  
ATOM  46017  CZ  ARG C2991     -20.387 -23.798  60.048  1.00  0.240          C  
ATOM  46018  NH1 ARG C2991     -19.987 -25.035  60.250  1.00  0.240          N  
ATOM  46019  NH2 ARG C2991     -19.974 -22.830  60.850  1.00  0.240          N  
ATOM  46020  H   ARG C2991     -22.707 -27.364  57.116  1.00  0.190          H  
ATOM  46021  HA  ARG C2991     -24.878 -25.411  57.448  1.00  0.220          H  
ATOM  46022 1HB  ARG C2991     -22.397 -25.568  55.771  1.00  0.290          H  
ATOM  46023 2HB  ARG C2991     -23.673 -24.461  55.294  1.00  0.290          H  
ATOM  46024 1HG  ARG C2991     -22.203 -23.140  56.549  1.00  0.290          H  
ATOM  46025 2HG  ARG C2991     -23.536 -23.490  57.679  1.00  0.290          H  
ATOM  46026 1HD  ARG C2991     -22.186 -25.281  58.671  1.00  0.290          H  
ATOM  46027 2HD  ARG C2991     -20.894 -24.872  57.545  1.00  0.290          H  
ATOM  46028  HE  ARG C2991     -21.503 -22.551  58.895  1.00  0.290          H  
ATOM  46029 1HH1 ARG C2991     -20.301 -25.774  59.635  1.00  0.290          H  
ATOM  46030 2HH1 ARG C2991     -19.366 -25.253  61.017  1.00  0.290          H  
ATOM  46031 1HH2 ARG C2991     -20.281 -21.879  60.695  1.00  0.290          H  
ATOM  46032 2HH2 ARG C2991     -19.353 -23.038  61.618  1.00  0.290          H  
ATOM  46033  N   GLY C2992     -25.392 -27.726  55.383  1.00  0.170          N  
ATOM  46034  CA  GLY C2992     -26.277 -28.212  54.330  1.00  0.190          C  
ATOM  46035  C   GLY C2992     -25.757 -27.981  52.908  1.00  0.200          C  
ATOM  46036  O   GLY C2992     -26.551 -27.763  51.989  1.00  0.210          O  
ATOM  46037  H   GLY C2992     -24.939 -28.416  55.992  1.00  0.200          H  
ATOM  46038 1HA  GLY C2992     -26.433 -29.281  54.481  1.00  0.230          H  
ATOM  46039 2HA  GLY C2992     -27.249 -27.737  54.440  1.00  0.230          H  
ATOM  46040  N   LEU C2993     -24.442 -27.982  52.714  1.00  0.200          N  
ATOM  46041  CA  LEU C2993     -23.895 -27.706  51.395  1.00  0.210          C  
ATOM  46042  C   LEU C2993     -23.514 -28.990  50.665  1.00  0.230          C  
ATOM  46043  O   LEU C2993     -23.316 -30.039  51.272  1.00  0.310          O  
ATOM  46044  CB  LEU C2993     -22.700 -26.768  51.535  1.00  0.290          C  
ATOM  46045  CG  LEU C2993     -22.975 -25.466  52.309  1.00  0.290          C  
ATOM  46046  CD1 LEU C2993     -21.697 -24.686  52.400  1.00  0.290          C  
ATOM  46047  CD2 LEU C2993     -24.077 -24.649  51.665  1.00  0.290          C  
ATOM  46048  H   LEU C2993     -23.817 -28.203  53.491  1.00  0.240          H  
ATOM  46049  HA  LEU C2993     -24.656 -27.221  50.792  1.00  0.250          H  
ATOM  46050 1HB  LEU C2993     -21.945 -27.272  52.063  1.00  0.350          H  
ATOM  46051 2HB  LEU C2993     -22.323 -26.517  50.543  1.00  0.350          H  
ATOM  46052  HG  LEU C2993     -23.281 -25.723  53.313  1.00  0.350          H  
ATOM  46053 1HD1 LEU C2993     -21.856 -23.776  52.981  1.00  0.350          H  
ATOM  46054 2HD1 LEU C2993     -20.947 -25.287  52.880  1.00  0.350          H  
ATOM  46055 3HD1 LEU C2993     -21.377 -24.430  51.414  1.00  0.350          H  
ATOM  46056 1HD2 LEU C2993     -24.240 -23.763  52.265  1.00  0.350          H  
ATOM  46057 2HD2 LEU C2993     -23.792 -24.365  50.654  1.00  0.350          H  
ATOM  46058 3HD2 LEU C2993     -25.005 -25.214  51.638  1.00  0.350          H  
ATOM  46059  N   GLU C2994     -23.453 -28.902  49.341  1.00  0.220          N  
ATOM  46060  CA  GLU C2994     -23.110 -30.023  48.460  1.00  0.230          C  
ATOM  46061  C   GLU C2994     -21.607 -30.136  48.193  1.00  0.220          C  
ATOM  46062  O   GLU C2994     -20.889 -29.133  48.170  1.00  0.210          O  
ATOM  46063  CB  GLU C2994     -23.867 -29.826  47.138  1.00  0.320          C  
ATOM  46064  CG  GLU C2994     -25.408 -29.868  47.291  1.00  0.320          C  
ATOM  46065  CD  GLU C2994     -26.199 -29.471  46.040  1.00  0.320          C  
ATOM  46066  OE1 GLU C2994     -25.648 -28.827  45.169  1.00  0.320          O  
ATOM  46067  OE2 GLU C2994     -27.358 -29.809  45.971  1.00  0.320          O  
ATOM  46068  H   GLU C2994     -23.648 -28.004  48.917  1.00  0.260          H  
ATOM  46069  HA  GLU C2994     -23.439 -30.951  48.931  1.00  0.280          H  
ATOM  46070 1HB  GLU C2994     -23.584 -28.873  46.690  1.00  0.380          H  
ATOM  46071 2HB  GLU C2994     -23.580 -30.617  46.438  1.00  0.380          H  
ATOM  46072 1HG  GLU C2994     -25.685 -30.886  47.551  1.00  0.380          H  
ATOM  46073 2HG  GLU C2994     -25.701 -29.226  48.119  1.00  0.380          H  
ATOM  46074  N   ASN C2995     -21.126 -31.349  47.911  1.00  0.240          N  
ATOM  46075  CA  ASN C2995     -19.728 -31.504  47.527  1.00  0.220          C  
ATOM  46076  C   ASN C2995     -19.562 -31.235  46.028  1.00  0.260          C  
ATOM  46077  O   ASN C2995     -19.498 -32.143  45.192  1.00  0.600          O  
ATOM  46078  CB  ASN C2995     -19.148 -32.837  47.950  1.00  0.320          C  
ATOM  46079  CG  ASN C2995     -18.956 -32.959  49.460  1.00  0.320          C  
ATOM  46080  OD1 ASN C2995     -18.801 -31.970  50.189  1.00  0.320          O  
ATOM  46081  ND2 ASN C2995     -18.912 -34.171  49.931  1.00  0.320          N  
ATOM  46082  H   ASN C2995     -21.741 -32.166  47.948  1.00  0.290          H  
ATOM  46083  HA  ASN C2995     -19.148 -30.738  48.043  1.00  0.260          H  
ATOM  46084 1HB  ASN C2995     -19.821 -33.623  47.638  1.00  0.380          H  
ATOM  46085 2HB  ASN C2995     -18.192 -32.997  47.453  1.00  0.380          H  
ATOM  46086 1HD2 ASN C2995     -18.741 -34.319  50.903  1.00  0.380          H  
ATOM  46087 2HD2 ASN C2995     -19.024 -34.961  49.330  1.00  0.380          H  
ATOM  46088  N   ASP C2996     -19.572 -29.947  45.724  1.00  0.230          N  
ATOM  46089  CA  ASP C2996     -19.458 -29.353  44.398  1.00  0.220          C  
ATOM  46090  C   ASP C2996     -18.015 -29.004  43.992  1.00  0.190          C  
ATOM  46091  O   ASP C2996     -17.050 -29.319  44.705  1.00  0.220          O  
ATOM  46092  CB  ASP C2996     -20.388 -28.123  44.345  1.00  0.310          C  
ATOM  46093  CG  ASP C2996     -19.995 -27.021  45.315  1.00  0.310          C  
ATOM  46094  OD1 ASP C2996     -18.910 -27.109  45.850  1.00  0.310          O  
ATOM  46095  OD2 ASP C2996     -20.757 -26.100  45.509  1.00  0.310          O  
ATOM  46096  H   ASP C2996     -19.718 -29.314  46.520  1.00  0.280          H  
ATOM  46097  HA  ASP C2996     -19.822 -30.072  43.685  1.00  0.260          H  
ATOM  46098 1HB  ASP C2996     -20.427 -27.722  43.347  1.00  0.370          H  
ATOM  46099 2HB  ASP C2996     -21.393 -28.440  44.599  1.00  0.370          H  
ATOM  46100  N   VAL C2997     -17.862 -28.347  42.830  1.00  0.180          N  
ATOM  46101  CA  VAL C2997     -16.538 -27.964  42.357  1.00  0.200          C  
ATOM  46102  C   VAL C2997     -15.856 -27.031  43.343  1.00  0.190          C  
ATOM  46103  O   VAL C2997     -14.658 -27.164  43.573  1.00  0.230          O  
ATOM  46104  CB  VAL C2997     -16.619 -27.329  40.951  1.00  0.270          C  
ATOM  46105  CG1 VAL C2997     -15.257 -26.697  40.542  1.00  0.270          C  
ATOM  46106  CG2 VAL C2997     -17.009 -28.439  39.948  1.00  0.270          C  
ATOM  46107  H   VAL C2997     -18.681 -28.135  42.249  1.00  0.220          H  
ATOM  46108  HA  VAL C2997     -15.936 -28.869  42.273  1.00  0.240          H  
ATOM  46109  HB  VAL C2997     -17.379 -26.542  40.949  1.00  0.330          H  
ATOM  46110 1HG1 VAL C2997     -15.345 -26.269  39.551  1.00  0.330          H  
ATOM  46111 2HG1 VAL C2997     -14.974 -25.909  41.240  1.00  0.330          H  
ATOM  46112 3HG1 VAL C2997     -14.485 -27.462  40.537  1.00  0.330          H  
ATOM  46113 1HG2 VAL C2997     -17.096 -28.032  38.962  1.00  0.330          H  
ATOM  46114 2HG2 VAL C2997     -16.246 -29.218  39.954  1.00  0.330          H  
ATOM  46115 3HG2 VAL C2997     -17.962 -28.871  40.233  1.00  0.330          H  
ATOM  46116  N   TYR C2998     -16.601 -26.072  43.885  1.00  0.180          N  
ATOM  46117  CA  TYR C2998     -16.072 -25.111  44.836  1.00  0.150          C  
ATOM  46118  C   TYR C2998     -15.498 -25.812  46.071  1.00  0.140          C  
ATOM  46119  O   TYR C2998     -14.384 -25.502  46.511  1.00  0.140          O  
ATOM  46120  CB  TYR C2998     -17.193 -24.147  45.199  1.00  0.220          C  
ATOM  46121  CG  TYR C2998     -17.558 -23.169  44.066  1.00  0.220          C  
ATOM  46122  CD1 TYR C2998     -18.885 -22.886  43.831  1.00  0.220          C  
ATOM  46123  CD2 TYR C2998     -16.578 -22.575  43.247  1.00  0.220          C  
ATOM  46124  CE1 TYR C2998     -19.237 -22.027  42.804  1.00  0.220          C  
ATOM  46125  CE2 TYR C2998     -16.950 -21.737  42.232  1.00  0.220          C  
ATOM  46126  CZ  TYR C2998     -18.264 -21.463  42.011  1.00  0.220          C  
ATOM  46127  OH  TYR C2998     -18.618 -20.618  40.997  1.00  0.220          O  
ATOM  46128  H   TYR C2998     -17.577 -26.029  43.627  1.00  0.220          H  
ATOM  46129  HA  TYR C2998     -15.260 -24.576  44.369  1.00  0.180          H  
ATOM  46130 1HB  TYR C2998     -18.085 -24.729  45.421  1.00  0.270          H  
ATOM  46131 2HB  TYR C2998     -16.968 -23.618  46.091  1.00  0.270          H  
ATOM  46132  HD1 TYR C2998     -19.656 -23.340  44.457  1.00  0.270          H  
ATOM  46133  HD2 TYR C2998     -15.523 -22.759  43.393  1.00  0.270          H  
ATOM  46134  HE1 TYR C2998     -20.282 -21.797  42.618  1.00  0.270          H  
ATOM  46135  HE2 TYR C2998     -16.192 -21.283  41.600  1.00  0.270          H  
ATOM  46136  HH  TYR C2998     -17.823 -20.234  40.611  1.00  0.270          H  
ATOM  46137  N   PHE C2999     -16.225 -26.801  46.584  1.00  0.140          N  
ATOM  46138  CA  PHE C2999     -15.765 -27.604  47.705  1.00  0.150          C  
ATOM  46139  C   PHE C2999     -14.463 -28.307  47.385  1.00  0.160          C  
ATOM  46140  O   PHE C2999     -13.518 -28.258  48.175  1.00  0.150          O  
ATOM  46141  CB  PHE C2999     -16.791 -28.665  48.082  1.00  0.210          C  
ATOM  46142  CG  PHE C2999     -16.321 -29.608  49.144  1.00  0.210          C  
ATOM  46143  CD1 PHE C2999     -16.306 -29.210  50.446  1.00  0.210          C  
ATOM  46144  CD2 PHE C2999     -15.900 -30.899  48.839  1.00  0.210          C  
ATOM  46145  CE1 PHE C2999     -15.899 -30.049  51.440  1.00  0.210          C  
ATOM  46146  CE2 PHE C2999     -15.476 -31.747  49.837  1.00  0.210          C  
ATOM  46147  CZ  PHE C2999     -15.478 -31.315  51.146  1.00  0.210          C  
ATOM  46148  H   PHE C2999     -17.168 -26.965  46.206  1.00  0.170          H  
ATOM  46149  HA  PHE C2999     -15.606 -26.945  48.556  1.00  0.180          H  
ATOM  46150 1HB  PHE C2999     -17.710 -28.179  48.421  1.00  0.250          H  
ATOM  46151 2HB  PHE C2999     -17.050 -29.243  47.202  1.00  0.250          H  
ATOM  46152  HD1 PHE C2999     -16.630 -28.204  50.681  1.00  0.250          H  
ATOM  46153  HD2 PHE C2999     -15.908 -31.235  47.802  1.00  0.250          H  
ATOM  46154  HE1 PHE C2999     -15.918 -29.702  52.462  1.00  0.250          H  
ATOM  46155  HE2 PHE C2999     -15.145 -32.755  49.595  1.00  0.250          H  
ATOM  46156  HZ  PHE C2999     -15.149 -31.976  51.945  1.00  0.250          H  
ATOM  46157  N   GLN C3000     -14.427 -28.984  46.236  1.00  0.170          N  
ATOM  46158  CA  GLN C3000     -13.280 -29.772  45.820  1.00  0.190          C  
ATOM  46159  C   GLN C3000     -12.019 -28.938  45.630  1.00  0.200          C  
ATOM  46160  O   GLN C3000     -10.934 -29.362  46.042  1.00  0.220          O  
ATOM  46161  CB  GLN C3000     -13.629 -30.457  44.511  1.00  0.260          C  
ATOM  46162  CG  GLN C3000     -14.683 -31.547  44.640  1.00  0.260          C  
ATOM  46163  CD  GLN C3000     -15.163 -31.975  43.290  1.00  0.260          C  
ATOM  46164  OE1 GLN C3000     -14.818 -31.302  42.311  1.00  0.260          O  
ATOM  46165  NE2 GLN C3000     -15.944 -33.044  43.214  1.00  0.260          N  
ATOM  46166  H   GLN C3000     -15.265 -28.972  45.644  1.00  0.200          H  
ATOM  46167  HA  GLN C3000     -13.087 -30.520  46.586  1.00  0.230          H  
ATOM  46168 1HB  GLN C3000     -14.002 -29.707  43.814  1.00  0.310          H  
ATOM  46169 2HB  GLN C3000     -12.732 -30.892  44.075  1.00  0.310          H  
ATOM  46170 1HG  GLN C3000     -14.241 -32.407  45.137  1.00  0.310          H  
ATOM  46171 2HG  GLN C3000     -15.527 -31.181  45.215  1.00  0.310          H  
ATOM  46172 1HE2 GLN C3000     -16.295 -33.353  42.329  1.00  0.310          H  
ATOM  46173 2HE2 GLN C3000     -16.197 -33.543  44.045  1.00  0.310          H  
ATOM  46174  N   VAL C3001     -12.150 -27.748  45.038  1.00  0.190          N  
ATOM  46175  CA  VAL C3001     -10.974 -26.911  44.840  1.00  0.190          C  
ATOM  46176  C   VAL C3001     -10.543 -26.310  46.185  1.00  0.200          C  
ATOM  46177  O   VAL C3001      -9.342 -26.157  46.468  1.00  0.230          O  
ATOM  46178  CB  VAL C3001     -11.216 -25.858  43.733  1.00  0.270          C  
ATOM  46179  CG1 VAL C3001     -11.551 -26.586  42.411  1.00  0.270          C  
ATOM  46180  CG2 VAL C3001     -12.286 -24.861  44.109  1.00  0.270          C  
ATOM  46181  H   VAL C3001     -13.070 -27.466  44.680  1.00  0.230          H  
ATOM  46182  HA  VAL C3001     -10.166 -27.546  44.485  1.00  0.230          H  
ATOM  46183  HB  VAL C3001     -10.359 -25.354  43.580  1.00  0.320          H  
ATOM  46184 1HG1 VAL C3001     -11.676 -25.855  41.612  1.00  0.320          H  
ATOM  46185 2HG1 VAL C3001     -10.733 -27.260  42.161  1.00  0.320          H  
ATOM  46186 3HG1 VAL C3001     -12.461 -27.158  42.518  1.00  0.320          H  
ATOM  46187 1HG2 VAL C3001     -12.407 -24.143  43.302  1.00  0.320          H  
ATOM  46188 2HG2 VAL C3001     -13.189 -25.381  44.260  1.00  0.320          H  
ATOM  46189 3HG2 VAL C3001     -12.019 -24.327  45.013  1.00  0.320          H  
ATOM  46190  N   GLY C3002     -11.528 -25.996  47.035  1.00  0.180          N  
ATOM  46191  CA  GLY C3002     -11.273 -25.502  48.367  1.00  0.190          C  
ATOM  46192  C   GLY C3002     -10.459 -26.542  49.122  1.00  0.190          C  
ATOM  46193  O   GLY C3002      -9.434 -26.223  49.731  1.00  0.200          O  
ATOM  46194  H   GLY C3002     -12.509 -26.081  46.751  1.00  0.220          H  
ATOM  46195 1HA  GLY C3002     -10.742 -24.554  48.325  1.00  0.230          H  
ATOM  46196 2HA  GLY C3002     -12.227 -25.334  48.867  1.00  0.230          H  
ATOM  46197  N   LEU C3003     -10.908 -27.791  49.072  1.00  0.200          N  
ATOM  46198  CA  LEU C3003     -10.228 -28.869  49.741  1.00  0.200          C  
ATOM  46199  C   LEU C3003      -8.813 -29.086  49.196  1.00  0.180          C  
ATOM  46200  O   LEU C3003      -7.898 -29.316  49.983  1.00  0.180          O  
ATOM  46201  CB  LEU C3003     -11.089 -30.126  49.709  1.00  0.280          C  
ATOM  46202  CG  LEU C3003     -10.509 -31.346  50.393  1.00  0.280          C  
ATOM  46203  CD1 LEU C3003     -10.179 -31.035  51.871  1.00  0.280          C  
ATOM  46204  CD2 LEU C3003     -11.540 -32.470  50.297  1.00  0.280          C  
ATOM  46205  H   LEU C3003     -11.781 -27.988  48.582  1.00  0.240          H  
ATOM  46206  HA  LEU C3003     -10.146 -28.568  50.778  1.00  0.240          H  
ATOM  46207 1HB  LEU C3003     -12.054 -29.897  50.167  1.00  0.340          H  
ATOM  46208 2HB  LEU C3003     -11.269 -30.381  48.663  1.00  0.340          H  
ATOM  46209  HG  LEU C3003      -9.603 -31.638  49.891  1.00  0.340          H  
ATOM  46210 1HD1 LEU C3003      -9.760 -31.898  52.317  1.00  0.340          H  
ATOM  46211 2HD1 LEU C3003      -9.451 -30.256  51.944  1.00  0.340          H  
ATOM  46212 3HD1 LEU C3003     -11.077 -30.739  52.401  1.00  0.340          H  
ATOM  46213 1HD2 LEU C3003     -11.158 -33.365  50.756  1.00  0.340          H  
ATOM  46214 2HD2 LEU C3003     -12.458 -32.166  50.802  1.00  0.340          H  
ATOM  46215 3HD2 LEU C3003     -11.755 -32.670  49.248  1.00  0.340          H  
ATOM  46216  N   LEU C3004      -8.582 -28.972  47.876  1.00  0.170          N  
ATOM  46217  CA  LEU C3004      -7.204 -29.121  47.388  1.00  0.160          C  
ATOM  46218  C   LEU C3004      -6.312 -28.060  48.041  1.00  0.150          C  
ATOM  46219  O   LEU C3004      -5.169 -28.351  48.406  1.00  0.150          O  
ATOM  46220  CB  LEU C3004      -7.099 -28.904  45.866  1.00  0.230          C  
ATOM  46221  CG  LEU C3004      -7.720 -29.939  44.916  1.00  0.230          C  
ATOM  46222  CD1 LEU C3004      -7.648 -29.370  43.496  1.00  0.230          C  
ATOM  46223  CD2 LEU C3004      -6.969 -31.267  44.987  1.00  0.230          C  
ATOM  46224  H   LEU C3004      -9.366 -28.852  47.226  1.00  0.200          H  
ATOM  46225  HA  LEU C3004      -6.835 -30.104  47.662  1.00  0.190          H  
ATOM  46226 1HB  LEU C3004      -7.563 -27.945  45.637  1.00  0.270          H  
ATOM  46227 2HB  LEU C3004      -6.043 -28.835  45.612  1.00  0.270          H  
ATOM  46228  HG  LEU C3004      -8.759 -30.098  45.178  1.00  0.270          H  
ATOM  46229 1HD1 LEU C3004      -8.093 -30.076  42.802  1.00  0.270          H  
ATOM  46230 2HD1 LEU C3004      -8.192 -28.431  43.449  1.00  0.270          H  
ATOM  46231 3HD1 LEU C3004      -6.605 -29.202  43.223  1.00  0.270          H  
ATOM  46232 1HD2 LEU C3004      -7.427 -31.974  44.294  1.00  0.270          H  
ATOM  46233 2HD2 LEU C3004      -5.936 -31.118  44.706  1.00  0.270          H  
ATOM  46234 3HD2 LEU C3004      -7.018 -31.674  45.993  1.00  0.270          H  
ATOM  46235  N   THR C3005      -6.842 -26.834  48.207  1.00  0.150          N  
ATOM  46236  CA  THR C3005      -6.104 -25.740  48.852  1.00  0.140          C  
ATOM  46237  C   THR C3005      -5.781 -26.099  50.307  1.00  0.140          C  
ATOM  46238  O   THR C3005      -4.642 -25.910  50.752  1.00  0.150          O  
ATOM  46239  CB  THR C3005      -6.878 -24.397  48.789  1.00  0.200          C  
ATOM  46240  OG1 THR C3005      -7.083 -24.039  47.413  1.00  0.200          O  
ATOM  46241  CG2 THR C3005      -6.072 -23.272  49.495  1.00  0.200          C  
ATOM  46242  H   THR C3005      -7.777 -26.656  47.821  1.00  0.180          H  
ATOM  46243  HA  THR C3005      -5.166 -25.599  48.331  1.00  0.170          H  
ATOM  46244  HB  THR C3005      -7.835 -24.495  49.277  1.00  0.240          H  
ATOM  46245  HG1 THR C3005      -7.722 -24.663  47.029  1.00  0.240          H  
ATOM  46246 1HG2 THR C3005      -6.623 -22.335  49.436  1.00  0.240          H  
ATOM  46247 2HG2 THR C3005      -5.914 -23.522  50.544  1.00  0.240          H  
ATOM  46248 3HG2 THR C3005      -5.105 -23.152  49.005  1.00  0.240          H  
ATOM  46249  N   VAL C3006      -6.773 -26.640  51.031  1.00  0.150          N  
ATOM  46250  CA  VAL C3006      -6.600 -27.050  52.430  1.00  0.160          C  
ATOM  46251  C   VAL C3006      -5.539 -28.135  52.528  1.00  0.170          C  
ATOM  46252  O   VAL C3006      -4.684 -28.100  53.417  1.00  0.170          O  
ATOM  46253  CB  VAL C3006      -7.918 -27.616  53.008  1.00  0.220          C  
ATOM  46254  CG1 VAL C3006      -7.694 -28.251  54.411  1.00  0.220          C  
ATOM  46255  CG2 VAL C3006      -8.968 -26.516  53.081  1.00  0.220          C  
ATOM  46256  H   VAL C3006      -7.692 -26.714  50.578  1.00  0.180          H  
ATOM  46257  HA  VAL C3006      -6.285 -26.185  53.011  1.00  0.190          H  
ATOM  46258  HB  VAL C3006      -8.261 -28.392  52.351  1.00  0.260          H  
ATOM  46259 1HG1 VAL C3006      -8.629 -28.665  54.767  1.00  0.260          H  
ATOM  46260 2HG1 VAL C3006      -6.962 -29.052  54.356  1.00  0.260          H  
ATOM  46261 3HG1 VAL C3006      -7.346 -27.498  55.107  1.00  0.260          H  
ATOM  46262 1HG2 VAL C3006      -9.897 -26.931  53.446  1.00  0.260          H  
ATOM  46263 2HG2 VAL C3006      -8.644 -25.736  53.740  1.00  0.260          H  
ATOM  46264 3HG2 VAL C3006      -9.125 -26.105  52.106  1.00  0.260          H  
ATOM  46265  N   ILE C3007      -5.611 -29.112  51.628  1.00  0.180          N  
ATOM  46266  CA  ILE C3007      -4.666 -30.205  51.585  1.00  0.180          C  
ATOM  46267  C   ILE C3007      -3.279 -29.692  51.306  1.00  0.180          C  
ATOM  46268  O   ILE C3007      -2.331 -30.117  51.963  1.00  0.180          O  
ATOM  46269  CB  ILE C3007      -5.066 -31.252  50.539  1.00  0.250          C  
ATOM  46270  CG1 ILE C3007      -6.356 -31.955  51.023  1.00  0.250          C  
ATOM  46271  CG2 ILE C3007      -3.907 -32.227  50.315  1.00  0.250          C  
ATOM  46272  CD1 ILE C3007      -7.042 -32.803  49.971  1.00  0.250          C  
ATOM  46273  H   ILE C3007      -6.370 -29.086  50.945  1.00  0.220          H  
ATOM  46274  HA  ILE C3007      -4.661 -30.690  52.559  1.00  0.220          H  
ATOM  46275  HB  ILE C3007      -5.310 -30.756  49.601  1.00  0.300          H  
ATOM  46276 1HG1 ILE C3007      -6.109 -32.569  51.879  1.00  0.300          H  
ATOM  46277 2HG1 ILE C3007      -7.060 -31.201  51.356  1.00  0.300          H  
ATOM  46278 1HG2 ILE C3007      -4.178 -32.978  49.585  1.00  0.300          H  
ATOM  46279 2HG2 ILE C3007      -3.021 -31.708  49.954  1.00  0.300          H  
ATOM  46280 3HG2 ILE C3007      -3.687 -32.685  51.257  1.00  0.300          H  
ATOM  46281 1HD1 ILE C3007      -7.935 -33.249  50.404  1.00  0.300          H  
ATOM  46282 2HD1 ILE C3007      -7.322 -32.171  49.127  1.00  0.300          H  
ATOM  46283 3HD1 ILE C3007      -6.387 -33.591  49.628  1.00  0.300          H  
ATOM  46284  N   GLY C3008      -3.151 -28.802  50.326  1.00  0.160          N  
ATOM  46285  CA  GLY C3008      -1.882 -28.211  49.976  1.00  0.150          C  
ATOM  46286  C   GLY C3008      -1.251 -27.559  51.201  1.00  0.150          C  
ATOM  46287  O   GLY C3008      -0.114 -27.879  51.562  1.00  0.160          O  
ATOM  46288  H   GLY C3008      -3.972 -28.535  49.782  1.00  0.190          H  
ATOM  46289 1HA  GLY C3008      -1.223 -28.979  49.576  1.00  0.180          H  
ATOM  46290 2HA  GLY C3008      -2.041 -27.467  49.195  1.00  0.180          H  
ATOM  46291  N   LEU C3009      -1.993 -26.663  51.867  1.00  0.150          N  
ATOM  46292  CA  LEU C3009      -1.480 -25.981  53.052  1.00  0.150          C  
ATOM  46293  C   LEU C3009      -1.147 -26.945  54.191  1.00  0.160          C  
ATOM  46294  O   LEU C3009      -0.093 -26.804  54.822  1.00  0.170          O  
ATOM  46295  CB  LEU C3009      -2.519 -24.957  53.538  1.00  0.210          C  
ATOM  46296  CG  LEU C3009      -2.720 -23.681  52.679  1.00  0.210          C  
ATOM  46297  CD1 LEU C3009      -3.994 -22.937  53.144  1.00  0.210          C  
ATOM  46298  CD2 LEU C3009      -1.505 -22.754  52.859  1.00  0.210          C  
ATOM  46299  H   LEU C3009      -2.936 -26.449  51.524  1.00  0.180          H  
ATOM  46300  HA  LEU C3009      -0.564 -25.472  52.773  1.00  0.180          H  
ATOM  46301 1HB  LEU C3009      -3.480 -25.468  53.570  1.00  0.250          H  
ATOM  46302 2HB  LEU C3009      -2.260 -24.651  54.548  1.00  0.250          H  
ATOM  46303  HG  LEU C3009      -2.835 -23.959  51.629  1.00  0.250          H  
ATOM  46304 1HD1 LEU C3009      -4.137 -22.046  52.543  1.00  0.250          H  
ATOM  46305 2HD1 LEU C3009      -4.861 -23.593  53.025  1.00  0.250          H  
ATOM  46306 3HD1 LEU C3009      -3.898 -22.654  54.190  1.00  0.250          H  
ATOM  46307 1HD2 LEU C3009      -1.647 -21.874  52.271  1.00  0.250          H  
ATOM  46308 2HD2 LEU C3009      -1.411 -22.477  53.907  1.00  0.250          H  
ATOM  46309 3HD2 LEU C3009      -0.593 -23.243  52.545  1.00  0.250          H  
ATOM  46310  N   SER C3010      -2.003 -27.944  54.435  1.00  0.170          N  
ATOM  46311  CA  SER C3010      -1.756 -28.911  55.493  1.00  0.190          C  
ATOM  46312  C   SER C3010      -0.482 -29.693  55.207  1.00  0.210          C  
ATOM  46313  O   SER C3010       0.374 -29.867  56.089  1.00  0.220          O  
ATOM  46314  CB  SER C3010      -2.925 -29.863  55.616  1.00  0.260          C  
ATOM  46315  OG  SER C3010      -2.709 -30.795  56.639  1.00  0.260          O  
ATOM  46316  H   SER C3010      -2.877 -28.018  53.907  1.00  0.200          H  
ATOM  46317  HA  SER C3010      -1.633 -28.375  56.433  1.00  0.230          H  
ATOM  46318 1HB  SER C3010      -3.836 -29.299  55.809  1.00  0.310          H  
ATOM  46319 2HB  SER C3010      -3.064 -30.385  54.669  1.00  0.310          H  
ATOM  46320  HG  SER C3010      -3.476 -31.374  56.629  1.00  0.310          H  
ATOM  46321  N   ALA C3011      -0.351 -30.175  53.963  1.00  0.210          N  
ATOM  46322  CA  ALA C3011       0.818 -30.918  53.561  1.00  0.230          C  
ATOM  46323  C   ALA C3011       2.048 -30.053  53.678  1.00  0.240          C  
ATOM  46324  O   ALA C3011       3.062 -30.517  54.178  1.00  0.250          O  
ATOM  46325  CB  ALA C3011       0.668 -31.415  52.139  1.00  0.310          C  
ATOM  46326  H   ALA C3011      -1.092 -30.020  53.279  1.00  0.250          H  
ATOM  46327  HA  ALA C3011       0.932 -31.769  54.227  1.00  0.280          H  
ATOM  46328 1HB  ALA C3011       1.551 -31.985  51.857  1.00  0.380          H  
ATOM  46329 2HB  ALA C3011      -0.217 -32.049  52.073  1.00  0.380          H  
ATOM  46330 3HB  ALA C3011       0.551 -30.559  51.472  1.00  0.380          H  
ATOM  46331  N   LYS C3012       1.966 -28.781  53.286  1.00  0.240          N  
ATOM  46332  CA  LYS C3012       3.123 -27.919  53.387  1.00  0.230          C  
ATOM  46333  C   LYS C3012       3.591 -27.759  54.817  1.00  0.220          C  
ATOM  46334  O   LYS C3012       4.803 -27.776  55.078  1.00  0.230          O  
ATOM  46335  CB  LYS C3012       2.870 -26.570  52.774  1.00  0.330          C  
ATOM  46336  CG  LYS C3012       4.073 -25.740  52.849  1.00  0.330          C  
ATOM  46337  CD  LYS C3012       3.943 -24.502  52.090  1.00  0.330          C  
ATOM  46338  CE  LYS C3012       5.248 -23.747  52.129  1.00  0.330          C  
ATOM  46339  NZ  LYS C3012       5.112 -22.484  51.538  1.00  0.330          N  
ATOM  46340  H   LYS C3012       1.108 -28.426  52.854  1.00  0.290          H  
ATOM  46341  HA  LYS C3012       3.933 -28.380  52.833  1.00  0.280          H  
ATOM  46342 1HB  LYS C3012       2.570 -26.686  51.731  1.00  0.390          H  
ATOM  46343 2HB  LYS C3012       2.058 -26.067  53.304  1.00  0.390          H  
ATOM  46344 1HG  LYS C3012       4.230 -25.444  53.890  1.00  0.390          H  
ATOM  46345 2HG  LYS C3012       4.910 -26.315  52.551  1.00  0.390          H  
ATOM  46346 1HD  LYS C3012       3.679 -24.717  51.056  1.00  0.390          H  
ATOM  46347 2HD  LYS C3012       3.152 -23.896  52.524  1.00  0.390          H  
ATOM  46348 1HE  LYS C3012       5.564 -23.617  53.156  1.00  0.390          H  
ATOM  46349 2HE  LYS C3012       6.010 -24.298  51.590  1.00  0.390          H  
ATOM  46350 1HZ  LYS C3012       5.995 -21.985  51.580  1.00  0.390          H  
ATOM  46351 2HZ  LYS C3012       4.812 -22.548  50.569  1.00  0.390          H  
ATOM  46352 3HZ  LYS C3012       4.407 -22.020  52.108  1.00  0.390          H  
ATOM  46353  N   ASN C3013       2.648 -27.582  55.750  1.00  0.210          N  
ATOM  46354  CA  ASN C3013       3.031 -27.447  57.142  1.00  0.210          C  
ATOM  46355  C   ASN C3013       3.740 -28.720  57.576  1.00  0.220          C  
ATOM  46356  O   ASN C3013       4.790 -28.665  58.227  1.00  0.220          O  
ATOM  46357  CB  ASN C3013       1.805 -27.227  58.019  1.00  0.290          C  
ATOM  46358  CG  ASN C3013       1.191 -25.862  57.887  1.00  0.290          C  
ATOM  46359  OD1 ASN C3013       1.832 -24.903  57.455  1.00  0.290          O  
ATOM  46360  ND2 ASN C3013      -0.060 -25.752  58.259  1.00  0.290          N  
ATOM  46361  H   ASN C3013       1.665 -27.496  55.464  1.00  0.250          H  
ATOM  46362  HA  ASN C3013       3.726 -26.614  57.246  1.00  0.250          H  
ATOM  46363 1HB  ASN C3013       1.047 -27.967  57.757  1.00  0.350          H  
ATOM  46364 2HB  ASN C3013       2.073 -27.393  59.061  1.00  0.350          H  
ATOM  46365 1HD2 ASN C3013      -0.515 -24.864  58.197  1.00  0.350          H  
ATOM  46366 2HD2 ASN C3013      -0.555 -26.549  58.605  1.00  0.350          H  
ATOM  46367  N   ALA C3014       3.191 -29.876  57.169  1.00  0.220          N  
ATOM  46368  CA  ALA C3014       3.790 -31.156  57.500  1.00  0.230          C  
ATOM  46369  C   ALA C3014       5.177 -31.307  56.902  1.00  0.240          C  
ATOM  46370  O   ALA C3014       6.087 -31.816  57.560  1.00  0.250          O  
ATOM  46371  CB  ALA C3014       2.913 -32.282  57.017  1.00  0.320          C  
ATOM  46372  H   ALA C3014       2.300 -29.855  56.655  1.00  0.260          H  
ATOM  46373  HA  ALA C3014       3.878 -31.199  58.579  1.00  0.280          H  
ATOM  46374 1HB  ALA C3014       3.345 -33.239  57.304  1.00  0.380          H  
ATOM  46375 2HB  ALA C3014       1.941 -32.170  57.452  1.00  0.380          H  
ATOM  46376 3HB  ALA C3014       2.826 -32.230  55.957  1.00  0.380          H  
ATOM  46377  N   ILE C3015       5.368 -30.823  55.673  1.00  0.240          N  
ATOM  46378  CA  ILE C3015       6.659 -30.955  55.031  1.00  0.250          C  
ATOM  46379  C   ILE C3015       7.681 -30.199  55.831  1.00  0.250          C  
ATOM  46380  O   ILE C3015       8.743 -30.742  56.120  1.00  0.260          O  
ATOM  46381  CB  ILE C3015       6.674 -30.439  53.568  1.00  0.350          C  
ATOM  46382  CG1 ILE C3015       5.807 -31.340  52.697  1.00  0.350          C  
ATOM  46383  CG2 ILE C3015       8.143 -30.431  53.043  1.00  0.350          C  
ATOM  46384  CD1 ILE C3015       5.460 -30.777  51.321  1.00  0.350          C  
ATOM  46385  H   ILE C3015       4.567 -30.440  55.169  1.00  0.290          H  
ATOM  46386  HA  ILE C3015       6.926 -32.002  55.028  1.00  0.300          H  
ATOM  46387  HB  ILE C3015       6.260 -29.429  53.525  1.00  0.420          H  
ATOM  46388 1HG1 ILE C3015       6.321 -32.284  52.568  1.00  0.420          H  
ATOM  46389 2HG1 ILE C3015       4.906 -31.532  53.221  1.00  0.420          H  
ATOM  46390 1HG2 ILE C3015       8.192 -30.087  52.031  1.00  0.420          H  
ATOM  46391 2HG2 ILE C3015       8.757 -29.772  53.651  1.00  0.420          H  
ATOM  46392 3HG2 ILE C3015       8.558 -31.433  53.084  1.00  0.420          H  
ATOM  46393 1HD1 ILE C3015       4.829 -31.479  50.806  1.00  0.420          H  
ATOM  46394 2HD1 ILE C3015       4.925 -29.845  51.430  1.00  0.420          H  
ATOM  46395 3HD1 ILE C3015       6.356 -30.611  50.738  1.00  0.420          H  
ATOM  46396  N   LEU C3016       7.374 -28.957  56.198  1.00  0.250          N  
ATOM  46397  CA  LEU C3016       8.317 -28.157  56.956  1.00  0.250          C  
ATOM  46398  C   LEU C3016       8.616 -28.755  58.342  1.00  0.260          C  
ATOM  46399  O   LEU C3016       9.761 -28.705  58.794  1.00  0.280          O  
ATOM  46400  CB  LEU C3016       7.793 -26.723  57.038  1.00  0.350          C  
ATOM  46401  CG  LEU C3016       7.789 -25.930  55.684  1.00  0.350          C  
ATOM  46402  CD1 LEU C3016       7.027 -24.643  55.869  1.00  0.350          C  
ATOM  46403  CD2 LEU C3016       9.248 -25.609  55.225  1.00  0.350          C  
ATOM  46404  H   LEU C3016       6.465 -28.566  55.919  1.00  0.300          H  
ATOM  46405  HA  LEU C3016       9.253 -28.152  56.407  1.00  0.300          H  
ATOM  46406 1HB  LEU C3016       6.766 -26.755  57.420  1.00  0.420          H  
ATOM  46407 2HB  LEU C3016       8.405 -26.176  57.724  1.00  0.420          H  
ATOM  46408  HG  LEU C3016       7.283 -26.523  54.918  1.00  0.420          H  
ATOM  46409 1HD1 LEU C3016       7.014 -24.105  54.932  1.00  0.420          H  
ATOM  46410 2HD1 LEU C3016       5.999 -24.865  56.172  1.00  0.420          H  
ATOM  46411 3HD1 LEU C3016       7.500 -24.033  56.622  1.00  0.420          H  
ATOM  46412 1HD2 LEU C3016       9.213 -25.051  54.289  1.00  0.420          H  
ATOM  46413 2HD2 LEU C3016       9.747 -25.008  55.983  1.00  0.420          H  
ATOM  46414 3HD2 LEU C3016       9.817 -26.524  55.060  1.00  0.420          H  
ATOM  46415  N   ILE C3017       7.624 -29.348  59.024  1.00  0.260          N  
ATOM  46416  CA  ILE C3017       7.909 -29.967  60.328  1.00  0.270          C  
ATOM  46417  C   ILE C3017       8.894 -31.108  60.135  1.00  0.290          C  
ATOM  46418  O   ILE C3017       9.860 -31.240  60.898  1.00  0.310          O  
ATOM  46419  CB  ILE C3017       6.637 -30.527  61.025  1.00  0.370          C  
ATOM  46420  CG1 ILE C3017       5.688 -29.367  61.448  1.00  0.370          C  
ATOM  46421  CG2 ILE C3017       7.048 -31.399  62.295  1.00  0.370          C  
ATOM  46422  CD1 ILE C3017       4.266 -29.821  61.850  1.00  0.370          C  
ATOM  46423  H   ILE C3017       6.666 -29.321  58.652  1.00  0.310          H  
ATOM  46424  HA  ILE C3017       8.381 -29.246  60.977  1.00  0.320          H  
ATOM  46425  HB  ILE C3017       6.099 -31.139  60.315  1.00  0.450          H  
ATOM  46426 1HG1 ILE C3017       6.133 -28.847  62.296  1.00  0.450          H  
ATOM  46427 2HG1 ILE C3017       5.604 -28.666  60.622  1.00  0.450          H  
ATOM  46428 1HG2 ILE C3017       6.165 -31.808  62.776  1.00  0.450          H  
ATOM  46429 2HG2 ILE C3017       7.687 -32.231  62.001  1.00  0.450          H  
ATOM  46430 3HG2 ILE C3017       7.587 -30.770  63.011  1.00  0.450          H  
ATOM  46431 1HD1 ILE C3017       3.673 -28.955  62.127  1.00  0.450          H  
ATOM  46432 2HD1 ILE C3017       3.795 -30.319  61.003  1.00  0.450          H  
ATOM  46433 3HD1 ILE C3017       4.305 -30.500  62.693  1.00  0.450          H  
ATOM  46434  N   VAL C3018       8.625 -31.952  59.138  1.00  0.290          N  
ATOM  46435  CA  VAL C3018       9.462 -33.097  58.843  1.00  0.300          C  
ATOM  46436  C   VAL C3018      10.864 -32.685  58.394  1.00  0.310          C  
ATOM  46437  O   VAL C3018      11.839 -33.253  58.881  1.00  0.330          O  
ATOM  46438  CB  VAL C3018       8.773 -33.975  57.782  1.00  0.420          C  
ATOM  46439  CG1 VAL C3018       9.698 -35.072  57.295  1.00  0.420          C  
ATOM  46440  CG2 VAL C3018       7.510 -34.594  58.394  1.00  0.420          C  
ATOM  46441  H   VAL C3018       7.792 -31.785  58.564  1.00  0.350          H  
ATOM  46442  HA  VAL C3018       9.557 -33.689  59.754  1.00  0.360          H  
ATOM  46443  HB  VAL C3018       8.499 -33.352  56.932  1.00  0.500          H  
ATOM  46444 1HG1 VAL C3018       9.175 -35.667  56.550  1.00  0.500          H  
ATOM  46445 2HG1 VAL C3018      10.583 -34.649  56.860  1.00  0.500          H  
ATOM  46446 3HG1 VAL C3018       9.979 -35.694  58.112  1.00  0.500          H  
ATOM  46447 1HG2 VAL C3018       7.000 -35.196  57.647  1.00  0.500          H  
ATOM  46448 2HG2 VAL C3018       7.783 -35.215  59.236  1.00  0.500          H  
ATOM  46449 3HG2 VAL C3018       6.839 -33.818  58.737  1.00  0.500          H  
ATOM  46450  N   GLU C3019      10.983 -31.713  57.478  1.00  0.290          N  
ATOM  46451  CA  GLU C3019      12.296 -31.275  57.021  1.00  0.300          C  
ATOM  46452  C   GLU C3019      13.129 -30.703  58.153  1.00  0.310          C  
ATOM  46453  O   GLU C3019      14.328 -30.985  58.230  1.00  0.340          O  
ATOM  46454  CB  GLU C3019      12.193 -30.222  55.912  1.00  0.420          C  
ATOM  46455  CG  GLU C3019      11.729 -30.739  54.566  1.00  0.420          C  
ATOM  46456  CD  GLU C3019      11.589 -29.667  53.560  1.00  0.420          C  
ATOM  46457  OE1 GLU C3019      11.676 -28.524  53.925  1.00  0.420          O  
ATOM  46458  OE2 GLU C3019      11.399 -29.995  52.416  1.00  0.420          O  
ATOM  46459  H   GLU C3019      10.147 -31.295  57.078  1.00  0.350          H  
ATOM  46460  HA  GLU C3019      12.818 -32.140  56.618  1.00  0.360          H  
ATOM  46461 1HB  GLU C3019      11.489 -29.448  56.227  1.00  0.500          H  
ATOM  46462 2HB  GLU C3019      13.161 -29.743  55.775  1.00  0.500          H  
ATOM  46463 1HG  GLU C3019      12.439 -31.481  54.202  1.00  0.500          H  
ATOM  46464 2HG  GLU C3019      10.772 -31.223  54.694  1.00  0.500          H  
ATOM  46465  N   PHE C3020      12.514 -29.926  59.051  1.00  0.310          N  
ATOM  46466  CA  PHE C3020      13.269 -29.389  60.164  1.00  0.330          C  
ATOM  46467  C   PHE C3020      13.698 -30.517  61.100  1.00  0.360          C  
ATOM  46468  O   PHE C3020      14.840 -30.521  61.568  1.00  0.380          O  
ATOM  46469  CB  PHE C3020      12.483 -28.268  60.856  1.00  0.450          C  
ATOM  46470  CG  PHE C3020      12.659 -26.881  60.162  1.00  0.450          C  
ATOM  46471  CD1 PHE C3020      12.114 -26.589  58.899  1.00  0.450          C  
ATOM  46472  CD2 PHE C3020      13.378 -25.862  60.801  1.00  0.450          C  
ATOM  46473  CE1 PHE C3020      12.300 -25.348  58.308  1.00  0.450          C  
ATOM  46474  CE2 PHE C3020      13.553 -24.619  60.202  1.00  0.450          C  
ATOM  46475  CZ  PHE C3020      13.020 -24.367  58.960  1.00  0.450          C  
ATOM  46476  H   PHE C3020      11.525 -29.678  58.944  1.00  0.370          H  
ATOM  46477  HA  PHE C3020      14.175 -28.930  59.766  1.00  0.400          H  
ATOM  46478 1HB  PHE C3020      11.418 -28.521  60.851  1.00  0.540          H  
ATOM  46479 2HB  PHE C3020      12.796 -28.182  61.891  1.00  0.540          H  
ATOM  46480  HD1 PHE C3020      11.555 -27.344  58.363  1.00  0.540          H  
ATOM  46481  HD2 PHE C3020      13.811 -26.053  61.783  1.00  0.540          H  
ATOM  46482  HE1 PHE C3020      11.878 -25.151  57.323  1.00  0.540          H  
ATOM  46483  HE2 PHE C3020      14.120 -23.837  60.711  1.00  0.540          H  
ATOM  46484  HZ  PHE C3020      13.171 -23.391  58.497  1.00  0.540          H  
ATOM  46485  N   ALA C3021      12.812 -31.486  61.380  1.00  0.360          N  
ATOM  46486  CA  ALA C3021      13.207 -32.601  62.228  1.00  0.380          C  
ATOM  46487  C   ALA C3021      14.347 -33.390  61.565  1.00  0.370          C  
ATOM  46488  O   ALA C3021      15.275 -33.831  62.247  1.00  0.380          O  
ATOM  46489  CB  ALA C3021      12.024 -33.498  62.518  1.00  0.520          C  
ATOM  46490  H   ALA C3021      11.851 -31.446  61.022  1.00  0.430          H  
ATOM  46491  HA  ALA C3021      13.572 -32.196  63.171  1.00  0.460          H  
ATOM  46492 1HB  ALA C3021      12.338 -34.300  63.175  1.00  0.630          H  
ATOM  46493 2HB  ALA C3021      11.241 -32.918  62.998  1.00  0.630          H  
ATOM  46494 3HB  ALA C3021      11.645 -33.910  61.581  1.00  0.630          H  
ATOM  46495  N   ASN C3022      14.303 -33.544  60.231  1.00  0.360          N  
ATOM  46496  CA  ASN C3022      15.355 -34.270  59.532  1.00  0.360          C  
ATOM  46497  C   ASN C3022      16.687 -33.546  59.665  1.00  0.360          C  
ATOM  46498  O   ASN C3022      17.711 -34.194  59.907  1.00  0.370          O  
ATOM  46499  CB  ASN C3022      15.011 -34.443  58.068  1.00  0.500          C  
ATOM  46500  CG  ASN C3022      13.930 -35.438  57.826  1.00  0.500          C  
ATOM  46501  OD1 ASN C3022      13.657 -36.331  58.631  1.00  0.500          O  
ATOM  46502  ND2 ASN C3022      13.299 -35.311  56.708  1.00  0.500          N  
ATOM  46503  H   ASN C3022      13.488 -33.207  59.713  1.00  0.430          H  
ATOM  46504  HA  ASN C3022      15.463 -35.251  59.993  1.00  0.430          H  
ATOM  46505 1HB  ASN C3022      14.694 -33.486  57.662  1.00  0.600          H  
ATOM  46506 2HB  ASN C3022      15.902 -34.747  57.521  1.00  0.600          H  
ATOM  46507 1HD2 ASN C3022      12.555 -35.943  56.489  1.00  0.600          H  
ATOM  46508 2HD2 ASN C3022      13.553 -34.582  56.074  1.00  0.600          H  
ATOM  46509  N   GLU C3023      16.683 -32.208  59.542  1.00  0.350          N  
ATOM  46510  CA  GLU C3023      17.919 -31.453  59.697  1.00  0.360          C  
ATOM  46511  C   GLU C3023      18.479 -31.686  61.089  1.00  0.390          C  
ATOM  46512  O   GLU C3023      19.683 -31.883  61.254  1.00  0.410          O  
ATOM  46513  CB  GLU C3023      17.713 -29.947  59.493  1.00  0.500          C  
ATOM  46514  CG  GLU C3023      19.027 -29.120  59.555  1.00  0.500          C  
ATOM  46515  CD  GLU C3023      18.822 -27.636  59.379  1.00  0.500          C  
ATOM  46516  OE1 GLU C3023      17.703 -27.220  59.224  1.00  0.500          O  
ATOM  46517  OE2 GLU C3023      19.787 -26.914  59.397  1.00  0.500          O  
ATOM  46518  H   GLU C3023      15.815 -31.727  59.277  1.00  0.420          H  
ATOM  46519  HA  GLU C3023      18.643 -31.811  58.965  1.00  0.430          H  
ATOM  46520 1HB  GLU C3023      17.238 -29.774  58.528  1.00  0.600          H  
ATOM  46521 2HB  GLU C3023      17.036 -29.567  60.263  1.00  0.600          H  
ATOM  46522 1HG  GLU C3023      19.521 -29.292  60.506  1.00  0.600          H  
ATOM  46523 2HG  GLU C3023      19.695 -29.482  58.774  1.00  0.600          H  
ATOM  46524  N   MET C3024      17.612 -31.648  62.101  1.00  0.410          N  
ATOM  46525  CA  MET C3024      18.082 -31.851  63.457  1.00  0.450          C  
ATOM  46526  C   MET C3024      18.637 -33.256  63.659  1.00  0.470          C  
ATOM  46527  O   MET C3024      19.670 -33.419  64.317  1.00  0.500          O  
ATOM  46528  CB  MET C3024      16.977 -31.520  64.439  1.00  0.610          C  
ATOM  46529  CG  MET C3024      16.572 -30.061  64.485  1.00  0.610          C  
ATOM  46530  SD  MET C3024      17.919 -28.927  64.945  1.00  0.610          S  
ATOM  46531  CE  MET C3024      18.466 -28.278  63.347  1.00  0.610          C  
ATOM  46532  H   MET C3024      16.625 -31.435  61.911  1.00  0.490          H  
ATOM  46533  HA  MET C3024      18.905 -31.169  63.637  1.00  0.540          H  
ATOM  46534 1HB  MET C3024      16.092 -32.040  64.127  1.00  0.740          H  
ATOM  46535 2HB  MET C3024      17.227 -31.850  65.432  1.00  0.740          H  
ATOM  46536 1HG  MET C3024      16.192 -29.762  63.514  1.00  0.740          H  
ATOM  46537 2HG  MET C3024      15.771 -29.959  65.209  1.00  0.740          H  
ATOM  46538 1HE  MET C3024      19.282 -27.573  63.499  1.00  0.740          H  
ATOM  46539 2HE  MET C3024      18.812 -29.081  62.715  1.00  0.740          H  
ATOM  46540 3HE  MET C3024      17.637 -27.769  62.851  1.00  0.740          H  
ATOM  46541  N   ASN C3025      18.026 -34.273  63.041  1.00  0.450          N  
ATOM  46542  CA  ASN C3025      18.572 -35.621  63.174  1.00  0.480          C  
ATOM  46543  C   ASN C3025      19.987 -35.659  62.569  1.00  0.480          C  
ATOM  46544  O   ASN C3025      20.918 -36.217  63.156  1.00  0.570          O  
ATOM  46545  CB  ASN C3025      17.698 -36.646  62.453  1.00  0.660          C  
ATOM  46546  CG  ASN C3025      16.381 -36.954  63.125  1.00  0.660          C  
ATOM  46547  OD1 ASN C3025      16.175 -36.717  64.303  1.00  0.660          O  
ATOM  46548  ND2 ASN C3025      15.474 -37.501  62.364  1.00  0.660          N  
ATOM  46549  H   ASN C3025      17.139 -34.112  62.552  1.00  0.540          H  
ATOM  46550  HA  ASN C3025      18.644 -35.876  64.233  1.00  0.580          H  
ATOM  46551 1HB  ASN C3025      17.488 -36.283  61.448  1.00  0.790          H  
ATOM  46552 2HB  ASN C3025      18.256 -37.574  62.348  1.00  0.790          H  
ATOM  46553 1HD2 ASN C3025      14.582 -37.731  62.747  1.00  0.790          H  
ATOM  46554 2HD2 ASN C3025      15.672 -37.688  61.403  1.00  0.790          H  
ATOM  46555  N   GLN C3026      20.166 -34.992  61.418  1.00  0.410          N  
ATOM  46556  CA  GLN C3026      21.456 -34.939  60.720  1.00  0.410          C  
ATOM  46557  C   GLN C3026      22.526 -34.251  61.564  1.00  0.440          C  
ATOM  46558  O   GLN C3026      23.699 -34.629  61.530  1.00  0.470          O  
ATOM  46559  CB  GLN C3026      21.311 -34.223  59.377  1.00  0.570          C  
ATOM  46560  CG  GLN C3026      20.517 -34.995  58.335  1.00  0.570          C  
ATOM  46561  CD  GLN C3026      20.250 -34.163  57.106  1.00  0.570          C  
ATOM  46562  OE1 GLN C3026      20.488 -32.952  57.129  1.00  0.570          O  
ATOM  46563  NE2 GLN C3026      19.764 -34.788  56.042  1.00  0.570          N  
ATOM  46564  H   GLN C3026      19.344 -34.566  60.975  1.00  0.490          H  
ATOM  46565  HA  GLN C3026      21.783 -35.959  60.532  1.00  0.490          H  
ATOM  46566 1HB  GLN C3026      20.820 -33.269  59.531  1.00  0.690          H  
ATOM  46567 2HB  GLN C3026      22.298 -34.017  58.969  1.00  0.690          H  
ATOM  46568 1HG  GLN C3026      21.095 -35.866  58.035  1.00  0.690          H  
ATOM  46569 2HG  GLN C3026      19.571 -35.309  58.757  1.00  0.690          H  
ATOM  46570 1HE2 GLN C3026      19.572 -34.276  55.204  1.00  0.690          H  
ATOM  46571 2HE2 GLN C3026      19.589 -35.774  56.069  1.00  0.690          H  
ATOM  46572  N   LYS C3027      22.105 -33.266  62.357  1.00  0.460          N  
ATOM  46573  CA  LYS C3027      22.992 -32.508  63.227  1.00  0.530          C  
ATOM  46574  C   LYS C3027      23.269 -33.189  64.577  1.00  0.600          C  
ATOM  46575  O   LYS C3027      23.999 -32.627  65.398  1.00  0.670          O  
ATOM  46576  CB  LYS C3027      22.429 -31.102  63.485  1.00  0.710          C  
ATOM  46577  CG  LYS C3027      22.282 -30.194  62.247  1.00  0.710          C  
ATOM  46578  CD  LYS C3027      23.618 -29.792  61.636  1.00  0.710          C  
ATOM  46579  CE  LYS C3027      23.408 -28.810  60.489  1.00  0.710          C  
ATOM  46580  NZ  LYS C3027      24.696 -28.418  59.838  1.00  0.710          N  
ATOM  46581  H   LYS C3027      21.122 -32.982  62.284  1.00  0.550          H  
ATOM  46582  HA  LYS C3027      23.950 -32.414  62.724  1.00  0.640          H  
ATOM  46583 1HB  LYS C3027      21.436 -31.202  63.926  1.00  0.860          H  
ATOM  46584 2HB  LYS C3027      23.055 -30.587  64.210  1.00  0.860          H  
ATOM  46585 1HG  LYS C3027      21.739 -30.723  61.482  1.00  0.860          H  
ATOM  46586 2HG  LYS C3027      21.714 -29.302  62.512  1.00  0.860          H  
ATOM  46587 1HD  LYS C3027      24.252 -29.336  62.396  1.00  0.860          H  
ATOM  46588 2HD  LYS C3027      24.122 -30.670  61.239  1.00  0.860          H  
ATOM  46589 1HE  LYS C3027      22.758 -29.271  59.742  1.00  0.860          H  
ATOM  46590 2HE  LYS C3027      22.918 -27.914  60.873  1.00  0.860          H  
ATOM  46591 1HZ  LYS C3027      24.502 -27.768  59.087  1.00  0.860          H  
ATOM  46592 2HZ  LYS C3027      25.301 -27.977  60.517  1.00  0.860          H  
ATOM  46593 3HZ  LYS C3027      25.153 -29.238  59.464  1.00  0.860          H  
ATOM  46594  N   GLY C3028      22.710 -34.384  64.828  1.00  0.610          N  
ATOM  46595  CA  GLY C3028      22.977 -35.086  66.080  1.00  0.710          C  
ATOM  46596  C   GLY C3028      21.865 -35.141  67.136  1.00  0.690          C  
ATOM  46597  O   GLY C3028      22.125 -35.587  68.257  1.00  0.900          O  
ATOM  46598  H   GLY C3028      22.100 -34.846  64.146  1.00  0.730          H  
ATOM  46599 1HA  GLY C3028      23.252 -36.110  65.827  1.00  0.850          H  
ATOM  46600 2HA  GLY C3028      23.864 -34.650  66.534  1.00  0.850          H  
ATOM  46601  N   HIS C3029      20.648 -34.708  66.820  1.00  0.490          N  
ATOM  46602  CA  HIS C3029      19.546 -34.786  67.783  1.00  0.500          C  
ATOM  46603  C   HIS C3029      18.911 -36.163  67.667  1.00  0.530          C  
ATOM  46604  O   HIS C3029      19.030 -36.799  66.618  1.00  0.510          O  
ATOM  46605  CB  HIS C3029      18.516 -33.692  67.517  1.00  0.700          C  
ATOM  46606  CG  HIS C3029      19.025 -32.306  67.800  1.00  0.700          C  
ATOM  46607  ND1 HIS C3029      18.918 -31.708  69.042  1.00  0.700          N  
ATOM  46608  CD2 HIS C3029      19.676 -31.416  67.015  1.00  0.700          C  
ATOM  46609  CE1 HIS C3029      19.464 -30.507  68.997  1.00  0.700          C  
ATOM  46610  NE2 HIS C3029      19.930 -30.308  67.782  1.00  0.700          N  
ATOM  46611  H   HIS C3029      20.440 -34.326  65.894  1.00  0.590          H  
ATOM  46612  HA  HIS C3029      19.916 -34.670  68.802  1.00  0.600          H  
ATOM  46613 1HB  HIS C3029      18.209 -33.745  66.484  1.00  0.840          H  
ATOM  46614 2HB  HIS C3029      17.631 -33.870  68.128  1.00  0.840          H  
ATOM  46615  HD2 HIS C3029      19.952 -31.545  65.974  1.00  0.840          H  
ATOM  46616  HE1 HIS C3029      19.523 -29.802  69.826  1.00  0.840          H  
ATOM  46617  HE2 HIS C3029      20.403 -29.478  67.456  1.00  0.840          H  
ATOM  46618  N   ASP C3030      18.257 -36.648  68.725  1.00  0.590          N  
ATOM  46619  CA  ASP C3030      17.603 -37.946  68.603  1.00  0.660          C  
ATOM  46620  C   ASP C3030      16.297 -37.747  67.855  1.00  0.600          C  
ATOM  46621  O   ASP C3030      15.936 -36.611  67.558  1.00  0.570          O  
ATOM  46622  CB  ASP C3030      17.358 -38.525  70.011  1.00  0.900          C  
ATOM  46623  CG  ASP C3030      17.084 -40.053  70.087  1.00  0.900          C  
ATOM  46624  OD1 ASP C3030      16.680 -40.627  69.097  1.00  0.900          O  
ATOM  46625  OD2 ASP C3030      17.242 -40.603  71.139  1.00  0.900          O  
ATOM  46626  H   ASP C3030      18.209 -36.120  69.609  1.00  0.710          H  
ATOM  46627  HA  ASP C3030      18.242 -38.622  68.033  1.00  0.790          H  
ATOM  46628 1HB  ASP C3030      18.225 -38.299  70.639  1.00  1.080          H  
ATOM  46629 2HB  ASP C3030      16.514 -38.007  70.461  1.00  1.080          H  
ATOM  46630  N   LEU C3031      15.560 -38.819  67.616  1.00  0.580          N  
ATOM  46631  CA  LEU C3031      14.319 -38.746  66.863  1.00  0.540          C  
ATOM  46632  C   LEU C3031      13.269 -37.898  67.543  1.00  0.520          C  
ATOM  46633  O   LEU C3031      12.635 -37.038  66.917  1.00  0.550          O  
ATOM  46634  CB  LEU C3031      13.785 -40.173  66.637  1.00  0.770          C  
ATOM  46635  CG  LEU C3031      12.419 -40.311  65.946  1.00  0.770          C  
ATOM  46636  CD1 LEU C3031      12.454 -39.674  64.565  1.00  0.770          C  
ATOM  46637  CD2 LEU C3031      12.055 -41.797  65.847  1.00  0.770          C  
ATOM  46638  H   LEU C3031      15.919 -39.719  67.930  1.00  0.700          H  
ATOM  46639  HA  LEU C3031      14.557 -38.293  65.901  1.00  0.650          H  
ATOM  46640 1HB  LEU C3031      14.514 -40.712  66.034  1.00  0.930          H  
ATOM  46641 2HB  LEU C3031      13.718 -40.670  67.606  1.00  0.930          H  
ATOM  46642  HG  LEU C3031      11.677 -39.811  66.536  1.00  0.930          H  
ATOM  46643 1HD1 LEU C3031      11.481 -39.768  64.093  1.00  0.930          H  
ATOM  46644 2HD1 LEU C3031      12.694 -38.624  64.650  1.00  0.930          H  
ATOM  46645 3HD1 LEU C3031      13.205 -40.168  63.957  1.00  0.930          H  
ATOM  46646 1HD2 LEU C3031      11.084 -41.904  65.370  1.00  0.930          H  
ATOM  46647 2HD2 LEU C3031      12.803 -42.324  65.253  1.00  0.930          H  
ATOM  46648 3HD2 LEU C3031      12.018 -42.228  66.848  1.00  0.930          H  
ATOM  46649  N   PHE C3032      13.078 -38.142  68.824  1.00  0.500          N  
ATOM  46650  CA  PHE C3032      12.061 -37.448  69.578  1.00  0.490          C  
ATOM  46651  C   PHE C3032      12.480 -36.008  69.822  1.00  0.490          C  
ATOM  46652  O   PHE C3032      11.657 -35.096  69.745  1.00  0.500          O  
ATOM  46653  CB  PHE C3032      11.837 -38.193  70.883  1.00  0.690          C  
ATOM  46654  CG  PHE C3032      11.169 -39.533  70.671  1.00  0.690          C  
ATOM  46655  CD1 PHE C3032      11.932 -40.671  70.415  1.00  0.690          C  
ATOM  46656  CD2 PHE C3032       9.805 -39.674  70.750  1.00  0.690          C  
ATOM  46657  CE1 PHE C3032      11.333 -41.895  70.233  1.00  0.690          C  
ATOM  46658  CE2 PHE C3032       9.213 -40.905  70.581  1.00  0.690          C  
ATOM  46659  CZ  PHE C3032       9.973 -42.010  70.319  1.00  0.690          C  
ATOM  46660  H   PHE C3032      13.631 -38.862  69.267  1.00  0.600          H  
ATOM  46661  HA  PHE C3032      11.135 -37.453  69.000  1.00  0.590          H  
ATOM  46662 1HB  PHE C3032      12.789 -38.357  71.387  1.00  0.830          H  
ATOM  46663 2HB  PHE C3032      11.210 -37.597  71.546  1.00  0.830          H  
ATOM  46664  HD1 PHE C3032      13.017 -40.598  70.359  1.00  0.830          H  
ATOM  46665  HD2 PHE C3032       9.195 -38.805  70.965  1.00  0.830          H  
ATOM  46666  HE1 PHE C3032      11.944 -42.773  70.031  1.00  0.830          H  
ATOM  46667  HE2 PHE C3032       8.139 -41.009  70.657  1.00  0.830          H  
ATOM  46668  HZ  PHE C3032       9.497 -42.976  70.188  1.00  0.830          H  
ATOM  46669  N   GLU C3033      13.767 -35.803  70.093  1.00  0.500          N  
ATOM  46670  CA  GLU C3033      14.283 -34.470  70.362  1.00  0.500          C  
ATOM  46671  C   GLU C3033      14.169 -33.584  69.124  1.00  0.480          C  
ATOM  46672  O   GLU C3033      13.730 -32.431  69.214  1.00  0.470          O  
ATOM  46673  CB  GLU C3033      15.747 -34.578  70.765  1.00  0.700          C  
ATOM  46674  CG  GLU C3033      16.001 -35.235  72.111  1.00  0.700          C  
ATOM  46675  CD  GLU C3033      17.461 -35.489  72.340  1.00  0.700          C  
ATOM  46676  OE1 GLU C3033      18.202 -35.435  71.370  1.00  0.700          O  
ATOM  46677  OE2 GLU C3033      17.846 -35.727  73.459  1.00  0.700          O  
ATOM  46678  H   GLU C3033      14.393 -36.594  70.116  1.00  0.600          H  
ATOM  46679  HA  GLU C3033      13.705 -34.024  71.170  1.00  0.600          H  
ATOM  46680 1HB  GLU C3033      16.273 -35.147  70.009  1.00  0.840          H  
ATOM  46681 2HB  GLU C3033      16.192 -33.582  70.786  1.00  0.840          H  
ATOM  46682 1HG  GLU C3033      15.624 -34.585  72.901  1.00  0.840          H  
ATOM  46683 2HG  GLU C3033      15.457 -36.177  72.159  1.00  0.840          H  
ATOM  46684  N   ALA C3034      14.525 -34.144  67.957  1.00  0.490          N  
ATOM  46685  CA  ALA C3034      14.456 -33.444  66.687  1.00  0.470          C  
ATOM  46686  C   ALA C3034      13.030 -33.076  66.354  1.00  0.420          C  
ATOM  46687  O   ALA C3034      12.754 -31.976  65.852  1.00  0.400          O  
ATOM  46688  CB  ALA C3034      15.014 -34.323  65.602  1.00  0.670          C  
ATOM  46689  H   ALA C3034      14.898 -35.097  67.939  1.00  0.590          H  
ATOM  46690  HA  ALA C3034      15.040 -32.529  66.763  1.00  0.560          H  
ATOM  46691 1HB  ALA C3034      14.971 -33.828  64.664  1.00  0.800          H  
ATOM  46692 2HB  ALA C3034      16.045 -34.581  65.831  1.00  0.800          H  
ATOM  46693 3HB  ALA C3034      14.422 -35.238  65.548  1.00  0.800          H  
ATOM  46694  N   THR C3035      12.113 -33.998  66.651  1.00  0.420          N  
ATOM  46695  CA  THR C3035      10.713 -33.787  66.388  1.00  0.390          C  
ATOM  46696  C   THR C3035      10.200 -32.632  67.213  1.00  0.370          C  
ATOM  46697  O   THR C3035       9.559 -31.729  66.676  1.00  0.360          O  
ATOM  46698  CB  THR C3035       9.896 -35.048  66.725  1.00  0.560          C  
ATOM  46699  OG1 THR C3035      10.338 -36.133  65.914  1.00  0.560          O  
ATOM  46700  CG2 THR C3035       8.431 -34.797  66.455  1.00  0.560          C  
ATOM  46701  H   THR C3035      12.409 -34.906  67.018  1.00  0.500          H  
ATOM  46702  HA  THR C3035      10.585 -33.547  65.334  1.00  0.470          H  
ATOM  46703  HB  THR C3035      10.030 -35.311  67.771  1.00  0.670          H  
ATOM  46704  HG1 THR C3035      11.235 -36.414  66.197  1.00  0.670          H  
ATOM  46705 1HG2 THR C3035       7.867 -35.700  66.684  1.00  0.670          H  
ATOM  46706 2HG2 THR C3035       8.072 -33.984  67.075  1.00  0.670          H  
ATOM  46707 3HG2 THR C3035       8.299 -34.543  65.407  1.00  0.670          H  
ATOM  46708  N   LEU C3036      10.489 -32.647  68.514  1.00  0.390          N  
ATOM  46709  CA  LEU C3036      10.015 -31.612  69.414  1.00  0.390          C  
ATOM  46710  C   LEU C3036      10.592 -30.254  69.080  1.00  0.390          C  
ATOM  46711  O   LEU C3036       9.875 -29.247  69.142  1.00  0.400          O  
ATOM  46712  CB  LEU C3036      10.329 -32.035  70.845  1.00  0.550          C  
ATOM  46713  CG  LEU C3036       9.496 -33.240  71.340  1.00  0.550          C  
ATOM  46714  CD1 LEU C3036      10.060 -33.754  72.642  1.00  0.550          C  
ATOM  46715  CD2 LEU C3036       8.043 -32.815  71.539  1.00  0.550          C  
ATOM  46716  H   LEU C3036      11.026 -33.433  68.897  1.00  0.470          H  
ATOM  46717  HA  LEU C3036       8.947 -31.531  69.290  1.00  0.470          H  
ATOM  46718 1HB  LEU C3036      11.384 -32.313  70.895  1.00  0.660          H  
ATOM  46719 2HB  LEU C3036      10.157 -31.190  71.517  1.00  0.660          H  
ATOM  46720  HG  LEU C3036       9.541 -34.038  70.603  1.00  0.660          H  
ATOM  46721 1HD1 LEU C3036       9.477 -34.607  72.978  1.00  0.660          H  
ATOM  46722 2HD1 LEU C3036      11.097 -34.063  72.488  1.00  0.660          H  
ATOM  46723 3HD1 LEU C3036      10.021 -32.965  73.394  1.00  0.660          H  
ATOM  46724 1HD2 LEU C3036       7.503 -33.662  71.867  1.00  0.660          H  
ATOM  46725 2HD2 LEU C3036       7.978 -32.025  72.289  1.00  0.660          H  
ATOM  46726 3HD2 LEU C3036       7.604 -32.466  70.627  1.00  0.660          H  
ATOM  46727  N   HIS C3037      11.865 -30.207  68.691  1.00  0.400          N  
ATOM  46728  CA  HIS C3037      12.452 -28.945  68.305  1.00  0.400          C  
ATOM  46729  C   HIS C3037      11.709 -28.396  67.094  1.00  0.380          C  
ATOM  46730  O   HIS C3037      11.299 -27.230  67.089  1.00  0.380          O  
ATOM  46731  CB  HIS C3037      13.946 -29.094  68.018  1.00  0.560          C  
ATOM  46732  CG  HIS C3037      14.591 -27.825  67.573  1.00  0.560          C  
ATOM  46733  ND1 HIS C3037      14.780 -27.520  66.248  1.00  0.560          N  
ATOM  46734  CD2 HIS C3037      15.059 -26.770  68.273  1.00  0.560          C  
ATOM  46735  CE1 HIS C3037      15.357 -26.346  66.145  1.00  0.560          C  
ATOM  46736  NE2 HIS C3037      15.518 -25.850  67.360  1.00  0.560          N  
ATOM  46737  H   HIS C3037      12.443 -31.054  68.700  1.00  0.480          H  
ATOM  46738  HA  HIS C3037      12.342 -28.227  69.114  1.00  0.480          H  
ATOM  46739 1HB  HIS C3037      14.456 -29.451  68.914  1.00  0.670          H  
ATOM  46740 2HB  HIS C3037      14.092 -29.849  67.243  1.00  0.670          H  
ATOM  46741  HD1 HIS C3037      14.651 -28.151  65.486  1.00  0.670          H  
ATOM  46742  HD2 HIS C3037      15.107 -26.554  69.340  1.00  0.670          H  
ATOM  46743  HE1 HIS C3037      15.593 -25.933  65.166  1.00  0.670          H  
ATOM  46744  N   ALA C3038      11.510 -29.238  66.067  1.00  0.380          N  
ATOM  46745  CA  ALA C3038      10.817 -28.800  64.866  1.00  0.360          C  
ATOM  46746  C   ALA C3038       9.405 -28.329  65.180  1.00  0.340          C  
ATOM  46747  O   ALA C3038       8.950 -27.326  64.624  1.00  0.330          O  
ATOM  46748  CB  ALA C3038      10.763 -29.929  63.859  1.00  0.510          C  
ATOM  46749  H   ALA C3038      11.864 -30.200  66.112  1.00  0.460          H  
ATOM  46750  HA  ALA C3038      11.371 -27.964  64.443  1.00  0.430          H  
ATOM  46751 1HB  ALA C3038      10.269 -29.598  62.946  1.00  0.610          H  
ATOM  46752 2HB  ALA C3038      11.774 -30.241  63.634  1.00  0.610          H  
ATOM  46753 3HB  ALA C3038      10.213 -30.768  64.284  1.00  0.610          H  
ATOM  46754  N   CYS C3039       8.730 -29.009  66.110  1.00  0.360          N  
ATOM  46755  CA  CYS C3039       7.369 -28.654  66.467  1.00  0.360          C  
ATOM  46756  C   CYS C3039       7.319 -27.246  67.036  1.00  0.340          C  
ATOM  46757  O   CYS C3039       6.490 -26.420  66.631  1.00  0.350          O  
ATOM  46758  CB  CYS C3039       6.875 -29.575  67.583  1.00  0.500          C  
ATOM  46759  SG  CYS C3039       6.674 -31.222  67.146  1.00  0.500          S  
ATOM  46760  H   CYS C3039       9.165 -29.842  66.511  1.00  0.430          H  
ATOM  46761  HA  CYS C3039       6.733 -28.725  65.586  1.00  0.430          H  
ATOM  46762 1HB  CYS C3039       7.547 -29.534  68.423  1.00  0.600          H  
ATOM  46763 2HB  CYS C3039       5.933 -29.242  67.924  1.00  0.600          H  
ATOM  46764  HG  CYS C3039       7.953 -31.455  66.832  1.00  0.600          H  
ATOM  46765  N   ARG C3040       8.226 -26.970  67.973  1.00  0.380          N  
ATOM  46766  CA  ARG C3040       8.273 -25.674  68.613  1.00  0.420          C  
ATOM  46767  C   ARG C3040       8.596 -24.543  67.655  1.00  0.370          C  
ATOM  46768  O   ARG C3040       7.996 -23.463  67.749  1.00  0.400          O  
ATOM  46769  CB  ARG C3040       9.291 -25.679  69.750  1.00  0.570          C  
ATOM  46770  CG  ARG C3040       9.513 -24.322  70.443  1.00  0.570          C  
ATOM  46771  CD  ARG C3040       8.303 -23.829  71.153  1.00  0.570          C  
ATOM  46772  NE  ARG C3040       8.521 -22.506  71.719  1.00  0.570          N  
ATOM  46773  CZ  ARG C3040       8.381 -21.333  71.041  1.00  0.570          C  
ATOM  46774  NH1 ARG C3040       8.038 -21.325  69.753  1.00  0.570          N  
ATOM  46775  NH2 ARG C3040       8.590 -20.186  71.679  1.00  0.570          N  
ATOM  46776  H   ARG C3040       8.873 -27.711  68.275  1.00  0.460          H  
ATOM  46777  HA  ARG C3040       7.286 -25.493  69.036  1.00  0.500          H  
ATOM  46778 1HB  ARG C3040       8.979 -26.396  70.513  1.00  0.690          H  
ATOM  46779 2HB  ARG C3040      10.256 -26.019  69.364  1.00  0.690          H  
ATOM  46780 1HG  ARG C3040      10.295 -24.448  71.191  1.00  0.690          H  
ATOM  46781 2HG  ARG C3040       9.838 -23.575  69.719  1.00  0.690          H  
ATOM  46782 1HD  ARG C3040       7.455 -23.774  70.485  1.00  0.690          H  
ATOM  46783 2HD  ARG C3040       8.066 -24.515  71.973  1.00  0.690          H  
ATOM  46784  HE  ARG C3040       8.781 -22.459  72.698  1.00  0.690          H  
ATOM  46785 1HH1 ARG C3040       7.885 -22.207  69.231  1.00  0.690          H  
ATOM  46786 2HH1 ARG C3040       7.948 -20.452  69.261  1.00  0.690          H  
ATOM  46787 1HH2 ARG C3040       8.852 -20.189  72.656  1.00  0.690          H  
ATOM  46788 2HH2 ARG C3040       8.490 -19.305  71.193  1.00  0.690          H  
ATOM  46789  N   GLN C3041       9.556 -24.776  66.754  1.00  0.370          N  
ATOM  46790  CA  GLN C3041       9.984 -23.731  65.839  1.00  0.370          C  
ATOM  46791  C   GLN C3041       8.946 -23.460  64.753  1.00  0.310          C  
ATOM  46792  O   GLN C3041       8.789 -22.320  64.312  1.00  0.320          O  
ATOM  46793  CB  GLN C3041      11.313 -24.108  65.172  1.00  0.520          C  
ATOM  46794  CG  GLN C3041      12.551 -24.257  66.100  1.00  0.520          C  
ATOM  46795  CD  GLN C3041      12.999 -23.024  66.875  1.00  0.520          C  
ATOM  46796  OE1 GLN C3041      12.326 -21.985  66.893  1.00  0.520          O  
ATOM  46797  NE2 GLN C3041      14.179 -23.133  67.504  1.00  0.520          N  
ATOM  46798  H   GLN C3041      10.032 -25.687  66.753  1.00  0.440          H  
ATOM  46799  HA  GLN C3041      10.107 -22.814  66.407  1.00  0.440          H  
ATOM  46800 1HB  GLN C3041      11.185 -25.067  64.664  1.00  0.620          H  
ATOM  46801 2HB  GLN C3041      11.554 -23.370  64.411  1.00  0.620          H  
ATOM  46802 1HG  GLN C3041      12.354 -25.037  66.825  1.00  0.620          H  
ATOM  46803 2HG  GLN C3041      13.373 -24.549  65.468  1.00  0.620          H  
ATOM  46804 1HE2 GLN C3041      14.574 -22.334  68.028  1.00  0.620          H  
ATOM  46805 2HE2 GLN C3041      14.709 -24.013  67.461  1.00  0.620          H  
ATOM  46806  N   ARG C3042       8.235 -24.502  64.314  1.00  0.290          N  
ATOM  46807  CA  ARG C3042       7.235 -24.358  63.267  1.00  0.260          C  
ATOM  46808  C   ARG C3042       5.880 -23.870  63.776  1.00  0.260          C  
ATOM  46809  O   ARG C3042       5.118 -23.273  63.011  1.00  0.300          O  
ATOM  46810  CB  ARG C3042       7.036 -25.673  62.538  1.00  0.380          C  
ATOM  46811  CG  ARG C3042       8.258 -26.210  61.774  1.00  0.380          C  
ATOM  46812  CD  ARG C3042       8.591 -25.471  60.541  1.00  0.380          C  
ATOM  46813  NE  ARG C3042       9.466 -24.354  60.803  1.00  0.380          N  
ATOM  46814  CZ  ARG C3042       9.733 -23.341  59.955  1.00  0.380          C  
ATOM  46815  NH1 ARG C3042       9.177 -23.291  58.772  1.00  0.380          N  
ATOM  46816  NH2 ARG C3042      10.564 -22.394  60.327  1.00  0.380          N  
ATOM  46817  H   ARG C3042       8.439 -25.442  64.675  1.00  0.350          H  
ATOM  46818  HA  ARG C3042       7.593 -23.618  62.559  1.00  0.310          H  
ATOM  46819 1HB  ARG C3042       6.744 -26.439  63.260  1.00  0.450          H  
ATOM  46820 2HB  ARG C3042       6.223 -25.572  61.825  1.00  0.450          H  
ATOM  46821 1HG  ARG C3042       9.136 -26.180  62.415  1.00  0.450          H  
ATOM  46822 2HG  ARG C3042       8.056 -27.212  61.504  1.00  0.450          H  
ATOM  46823 1HD  ARG C3042       9.114 -26.154  59.878  1.00  0.450          H  
ATOM  46824 2HD  ARG C3042       7.678 -25.110  60.070  1.00  0.450          H  
ATOM  46825  HE  ARG C3042       9.927 -24.354  61.702  1.00  0.450          H  
ATOM  46826 1HH1 ARG C3042       8.531 -24.009  58.490  1.00  0.450          H  
ATOM  46827 2HH1 ARG C3042       9.391 -22.530  58.148  1.00  0.450          H  
ATOM  46828 1HH2 ARG C3042      10.990 -22.439  61.240  1.00  0.450          H  
ATOM  46829 2HH2 ARG C3042      10.776 -21.632  59.703  1.00  0.450          H  
ATOM  46830  N   LEU C3043       5.553 -24.108  65.051  1.00  0.320          N  
ATOM  46831  CA  LEU C3043       4.234 -23.741  65.554  1.00  0.300          C  
ATOM  46832  C   LEU C3043       3.831 -22.311  65.236  1.00  0.270          C  
ATOM  46833  O   LEU C3043       2.702 -22.075  64.799  1.00  0.260          O  
ATOM  46834  CB  LEU C3043       4.169 -23.875  67.084  1.00  0.430          C  
ATOM  46835  CG  LEU C3043       2.785 -23.496  67.754  1.00  0.430          C  
ATOM  46836  CD1 LEU C3043       1.688 -24.525  67.328  1.00  0.430          C  
ATOM  46837  CD2 LEU C3043       2.959 -23.405  69.264  1.00  0.430          C  
ATOM  46838  H   LEU C3043       6.183 -24.643  65.655  1.00  0.380          H  
ATOM  46839  HA  LEU C3043       3.515 -24.415  65.099  1.00  0.360          H  
ATOM  46840 1HB  LEU C3043       4.392 -24.910  67.340  1.00  0.510          H  
ATOM  46841 2HB  LEU C3043       4.946 -23.248  67.522  1.00  0.510          H  
ATOM  46842  HG  LEU C3043       2.469 -22.526  67.397  1.00  0.510          H  
ATOM  46843 1HD1 LEU C3043       0.736 -24.253  67.778  1.00  0.510          H  
ATOM  46844 2HD1 LEU C3043       1.573 -24.531  66.247  1.00  0.510          H  
ATOM  46845 3HD1 LEU C3043       1.969 -25.520  67.664  1.00  0.510          H  
ATOM  46846 1HD2 LEU C3043       2.012 -23.120  69.726  1.00  0.510          H  
ATOM  46847 2HD2 LEU C3043       3.273 -24.347  69.651  1.00  0.510          H  
ATOM  46848 3HD2 LEU C3043       3.713 -22.651  69.493  1.00  0.510          H  
ATOM  46849  N   ARG C3044       4.716 -21.348  65.474  1.00  0.290          N  
ATOM  46850  CA  ARG C3044       4.360 -19.965  65.250  1.00  0.310          C  
ATOM  46851  C   ARG C3044       3.962 -19.668  63.788  1.00  0.260          C  
ATOM  46852  O   ARG C3044       2.854 -19.166  63.591  1.00  0.250          O  
ATOM  46853  CB  ARG C3044       5.461 -19.080  65.814  1.00  0.430          C  
ATOM  46854  CG  ARG C3044       5.286 -17.633  65.661  1.00  0.430          C  
ATOM  46855  CD  ARG C3044       6.438 -16.947  66.227  1.00  0.430          C  
ATOM  46856  NE  ARG C3044       6.340 -15.552  66.049  1.00  0.430          N  
ATOM  46857  CZ  ARG C3044       5.727 -14.693  66.886  1.00  0.430          C  
ATOM  46858  NH1 ARG C3044       5.160 -15.119  68.005  1.00  0.430          N  
ATOM  46859  NH2 ARG C3044       5.701 -13.426  66.570  1.00  0.430          N  
ATOM  46860  H   ARG C3044       5.639 -21.587  65.820  1.00  0.350          H  
ATOM  46861  HA  ARG C3044       3.471 -19.756  65.841  1.00  0.370          H  
ATOM  46862 1HB  ARG C3044       5.469 -19.235  66.878  1.00  0.510          H  
ATOM  46863 2HB  ARG C3044       6.440 -19.377  65.512  1.00  0.510          H  
ATOM  46864 1HG  ARG C3044       5.217 -17.362  64.603  1.00  0.510          H  
ATOM  46865 2HG  ARG C3044       4.385 -17.313  66.180  1.00  0.510          H  
ATOM  46866 1HD  ARG C3044       6.539 -17.169  67.287  1.00  0.510          H  
ATOM  46867 2HD  ARG C3044       7.334 -17.282  65.701  1.00  0.510          H  
ATOM  46868  HE  ARG C3044       6.761 -15.187  65.175  1.00  0.510          H  
ATOM  46869 1HH1 ARG C3044       5.196 -16.099  68.247  1.00  0.510          H  
ATOM  46870 2HH1 ARG C3044       4.702 -14.468  68.626  1.00  0.510          H  
ATOM  46871 1HH2 ARG C3044       6.138 -13.105  65.714  1.00  0.510          H  
ATOM  46872 2HH2 ARG C3044       5.243 -12.726  67.156  1.00  0.510          H  
ATOM  46873  N   PRO C3045       4.811 -19.907  62.748  1.00  0.230          N  
ATOM  46874  CA  PRO C3045       4.446 -19.788  61.345  1.00  0.220          C  
ATOM  46875  C   PRO C3045       3.164 -20.525  60.979  1.00  0.180          C  
ATOM  46876  O   PRO C3045       2.349 -20.000  60.220  1.00  0.160          O  
ATOM  46877  CB  PRO C3045       5.646 -20.435  60.647  1.00  0.330          C  
ATOM  46878  CG  PRO C3045       6.801 -20.144  61.550  1.00  0.330          C  
ATOM  46879  CD  PRO C3045       6.253 -20.223  62.944  1.00  0.330          C  
ATOM  46880  HA  PRO C3045       4.370 -18.719  61.089  1.00  0.260          H  
ATOM  46881 1HB  PRO C3045       5.469 -21.520  60.536  1.00  0.400          H  
ATOM  46882 2HB  PRO C3045       5.768 -20.022  59.638  1.00  0.400          H  
ATOM  46883 1HG  PRO C3045       7.609 -20.876  61.388  1.00  0.400          H  
ATOM  46884 2HG  PRO C3045       7.214 -19.165  61.323  1.00  0.400          H  
ATOM  46885 1HD  PRO C3045       6.432 -21.191  63.394  1.00  0.400          H  
ATOM  46886 2HD  PRO C3045       6.764 -19.423  63.453  1.00  0.400          H  
ATOM  46887  N   ILE C3046       2.934 -21.703  61.577  1.00  0.210          N  
ATOM  46888  CA  ILE C3046       1.722 -22.452  61.267  1.00  0.210          C  
ATOM  46889  C   ILE C3046       0.496 -21.687  61.709  1.00  0.210          C  
ATOM  46890  O   ILE C3046      -0.457 -21.527  60.936  1.00  0.200          O  
ATOM  46891  CB  ILE C3046       1.735 -23.861  61.904  1.00  0.290          C  
ATOM  46892  CG1 ILE C3046       2.828 -24.722  61.211  1.00  0.290          C  
ATOM  46893  CG2 ILE C3046       0.335 -24.506  61.799  1.00  0.290          C  
ATOM  46894  CD1 ILE C3046       3.170 -26.015  61.922  1.00  0.290          C  
ATOM  46895  H   ILE C3046       3.638 -22.128  62.193  1.00  0.250          H  
ATOM  46896  HA  ILE C3046       1.667 -22.577  60.186  1.00  0.250          H  
ATOM  46897  HB  ILE C3046       2.013 -23.778  62.953  1.00  0.350          H  
ATOM  46898 1HG1 ILE C3046       2.495 -24.958  60.214  1.00  0.350          H  
ATOM  46899 2HG1 ILE C3046       3.733 -24.129  61.130  1.00  0.350          H  
ATOM  46900 1HG2 ILE C3046       0.340 -25.486  62.248  1.00  0.350          H  
ATOM  46901 2HG2 ILE C3046      -0.399 -23.898  62.315  1.00  0.350          H  
ATOM  46902 3HG2 ILE C3046       0.055 -24.591  60.756  1.00  0.350          H  
ATOM  46903 1HD1 ILE C3046       3.943 -26.533  61.357  1.00  0.350          H  
ATOM  46904 2HD1 ILE C3046       3.541 -25.792  62.925  1.00  0.350          H  
ATOM  46905 3HD1 ILE C3046       2.299 -26.651  61.992  1.00  0.350          H  
ATOM  46906  N   LEU C3047       0.501 -21.237  62.959  1.00  0.220          N  
ATOM  46907  CA  LEU C3047      -0.628 -20.499  63.485  1.00  0.230          C  
ATOM  46908  C   LEU C3047      -0.826 -19.202  62.715  1.00  0.230          C  
ATOM  46909  O   LEU C3047      -1.963 -18.807  62.453  1.00  0.260          O  
ATOM  46910  CB  LEU C3047      -0.415 -20.227  64.973  1.00  0.320          C  
ATOM  46911  CG  LEU C3047      -0.455 -21.484  65.912  1.00  0.320          C  
ATOM  46912  CD1 LEU C3047      -0.017 -21.059  67.286  1.00  0.320          C  
ATOM  46913  CD2 LEU C3047      -1.863 -22.101  65.955  1.00  0.320          C  
ATOM  46914  H   LEU C3047       1.319 -21.436  63.549  1.00  0.260          H  
ATOM  46915  HA  LEU C3047      -1.521 -21.098  63.346  1.00  0.280          H  
ATOM  46916 1HB  LEU C3047       0.569 -19.760  65.089  1.00  0.380          H  
ATOM  46917 2HB  LEU C3047      -1.172 -19.524  65.310  1.00  0.380          H  
ATOM  46918  HG  LEU C3047       0.248 -22.233  65.548  1.00  0.380          H  
ATOM  46919 1HD1 LEU C3047      -0.016 -21.915  67.954  1.00  0.380          H  
ATOM  46920 2HD1 LEU C3047       0.984 -20.661  67.210  1.00  0.380          H  
ATOM  46921 3HD1 LEU C3047      -0.693 -20.301  67.674  1.00  0.380          H  
ATOM  46922 1HD2 LEU C3047      -1.851 -22.965  66.621  1.00  0.380          H  
ATOM  46923 2HD2 LEU C3047      -2.576 -21.365  66.328  1.00  0.380          H  
ATOM  46924 3HD2 LEU C3047      -2.167 -22.428  64.970  1.00  0.380          H  
ATOM  46925  N   MET C3048       0.264 -18.532  62.322  1.00  0.220          N  
ATOM  46926  CA  MET C3048       0.128 -17.296  61.560  1.00  0.210          C  
ATOM  46927  C   MET C3048      -0.563 -17.491  60.231  1.00  0.190          C  
ATOM  46928  O   MET C3048      -1.489 -16.737  59.905  1.00  0.180          O  
ATOM  46929  CB  MET C3048       1.479 -16.677  61.307  1.00  0.300          C  
ATOM  46930  CG  MET C3048       2.056 -16.121  62.466  1.00  0.300          C  
ATOM  46931  SD  MET C3048       3.701 -15.577  62.268  1.00  0.300          S  
ATOM  46932  CE  MET C3048       3.526 -14.153  61.189  1.00  0.300          C  
ATOM  46933  H   MET C3048       1.193 -18.877  62.587  1.00  0.260          H  
ATOM  46934  HA  MET C3048      -0.472 -16.602  62.148  1.00  0.250          H  
ATOM  46935 1HB  MET C3048       2.157 -17.435  60.930  1.00  0.360          H  
ATOM  46936 2HB  MET C3048       1.393 -15.921  60.567  1.00  0.360          H  
ATOM  46937 1HG  MET C3048       1.455 -15.277  62.702  1.00  0.360          H  
ATOM  46938 2HG  MET C3048       2.011 -16.827  63.284  1.00  0.360          H  
ATOM  46939 1HE  MET C3048       4.510 -13.709  61.015  1.00  0.360          H  
ATOM  46940 2HE  MET C3048       3.114 -14.466  60.245  1.00  0.360          H  
ATOM  46941 3HE  MET C3048       2.878 -13.413  61.642  1.00  0.360          H  
ATOM  46942  N   THR C3049      -0.135 -18.509  59.468  1.00  0.170          N  
ATOM  46943  CA  THR C3049      -0.732 -18.771  58.168  1.00  0.150          C  
ATOM  46944  C   THR C3049      -2.171 -19.161  58.326  1.00  0.150          C  
ATOM  46945  O   THR C3049      -3.025 -18.711  57.554  1.00  0.140          O  
ATOM  46946  CB  THR C3049      -0.026 -19.902  57.376  1.00  0.220          C  
ATOM  46947  OG1 THR C3049       1.332 -19.545  57.108  1.00  0.220          O  
ATOM  46948  CG2 THR C3049      -0.759 -20.122  56.024  1.00  0.220          C  
ATOM  46949  H   THR C3049       0.649 -19.096  59.780  1.00  0.200          H  
ATOM  46950  HA  THR C3049      -0.693 -17.859  57.577  1.00  0.180          H  
ATOM  46951  HB  THR C3049      -0.041 -20.823  57.965  1.00  0.260          H  
ATOM  46952  HG1 THR C3049       1.798 -20.299  56.663  1.00  0.260          H  
ATOM  46953 1HG2 THR C3049      -0.253 -20.916  55.490  1.00  0.260          H  
ATOM  46954 2HG2 THR C3049      -1.794 -20.414  56.180  1.00  0.260          H  
ATOM  46955 3HG2 THR C3049      -0.729 -19.202  55.435  1.00  0.260          H  
ATOM  46956  N   SER C3050      -2.443 -20.059  59.277  1.00  0.170          N  
ATOM  46957  CA  SER C3050      -3.786 -20.551  59.454  1.00  0.180          C  
ATOM  46958  C   SER C3050      -4.738 -19.444  59.843  1.00  0.170          C  
ATOM  46959  O   SER C3050      -5.758 -19.268  59.180  1.00  0.150          O  
ATOM  46960  CB  SER C3050      -3.809 -21.662  60.466  1.00  0.250          C  
ATOM  46961  OG  SER C3050      -5.110 -22.135  60.641  1.00  0.250          O  
ATOM  46962  H   SER C3050      -1.700 -20.425  59.881  1.00  0.200          H  
ATOM  46963  HA  SER C3050      -4.123 -20.964  58.504  1.00  0.220          H  
ATOM  46964 1HB  SER C3050      -3.165 -22.473  60.125  1.00  0.300          H  
ATOM  46965 2HB  SER C3050      -3.409 -21.307  61.418  1.00  0.300          H  
ATOM  46966  HG  SER C3050      -5.007 -22.993  61.073  1.00  0.300          H  
ATOM  46967  N   LEU C3051      -4.400 -18.640  60.855  1.00  0.190          N  
ATOM  46968  CA  LEU C3051      -5.305 -17.577  61.240  1.00  0.190          C  
ATOM  46969  C   LEU C3051      -5.488 -16.576  60.123  1.00  0.170          C  
ATOM  46970  O   LEU C3051      -6.619 -16.242  59.771  1.00  0.160          O  
ATOM  46971  CB  LEU C3051      -4.752 -16.865  62.471  1.00  0.270          C  
ATOM  46972  CG  LEU C3051      -4.789 -17.651  63.793  1.00  0.270          C  
ATOM  46973  CD1 LEU C3051      -3.945 -16.915  64.801  1.00  0.270          C  
ATOM  46974  CD2 LEU C3051      -6.241 -17.778  64.300  1.00  0.270          C  
ATOM  46975  H   LEU C3051      -3.532 -18.790  61.377  1.00  0.230          H  
ATOM  46976  HA  LEU C3051      -6.273 -18.015  61.458  1.00  0.230          H  
ATOM  46977 1HB  LEU C3051      -3.703 -16.635  62.271  1.00  0.320          H  
ATOM  46978 2HB  LEU C3051      -5.285 -15.929  62.608  1.00  0.320          H  
ATOM  46979  HG  LEU C3051      -4.363 -18.646  63.645  1.00  0.320          H  
ATOM  46980 1HD1 LEU C3051      -3.944 -17.460  65.745  1.00  0.320          H  
ATOM  46981 2HD1 LEU C3051      -2.931 -16.856  64.416  1.00  0.320          H  
ATOM  46982 3HD1 LEU C3051      -4.342 -15.913  64.959  1.00  0.320          H  
ATOM  46983 1HD2 LEU C3051      -6.243 -18.325  65.242  1.00  0.320          H  
ATOM  46984 2HD2 LEU C3051      -6.663 -16.790  64.459  1.00  0.320          H  
ATOM  46985 3HD2 LEU C3051      -6.850 -18.315  63.581  1.00  0.320          H  
ATOM  46986  N   ALA C3052      -4.403 -16.184  59.455  1.00  0.160          N  
ATOM  46987  CA  ALA C3052      -4.524 -15.222  58.379  1.00  0.150          C  
ATOM  46988  C   ALA C3052      -5.446 -15.741  57.283  1.00  0.130          C  
ATOM  46989  O   ALA C3052      -6.295 -14.994  56.786  1.00  0.120          O  
ATOM  46990  CB  ALA C3052      -3.146 -14.923  57.849  1.00  0.210          C  
ATOM  46991  H   ALA C3052      -3.471 -16.498  59.738  1.00  0.190          H  
ATOM  46992  HA  ALA C3052      -4.959 -14.311  58.769  1.00  0.180          H  
ATOM  46993 1HB  ALA C3052      -3.188 -14.197  57.083  1.00  0.260          H  
ATOM  46994 2HB  ALA C3052      -2.562 -14.554  58.671  1.00  0.260          H  
ATOM  46995 3HB  ALA C3052      -2.698 -15.839  57.463  1.00  0.260          H  
ATOM  46996  N   PHE C3053      -5.318 -17.029  56.936  1.00  0.130          N  
ATOM  46997  CA  PHE C3053      -6.168 -17.653  55.936  1.00  0.120          C  
ATOM  46998  C   PHE C3053      -7.619 -17.684  56.379  1.00  0.130          C  
ATOM  46999  O   PHE C3053      -8.488 -17.240  55.632  1.00  0.170          O  
ATOM  47000  CB  PHE C3053      -5.696 -19.069  55.621  1.00  0.170          C  
ATOM  47001  CG  PHE C3053      -6.540 -19.806  54.607  1.00  0.170          C  
ATOM  47002  CD1 PHE C3053      -6.423 -19.526  53.254  1.00  0.170          C  
ATOM  47003  CD2 PHE C3053      -7.428 -20.784  55.000  1.00  0.170          C  
ATOM  47004  CE1 PHE C3053      -7.159 -20.213  52.314  1.00  0.170          C  
ATOM  47005  CE2 PHE C3053      -8.170 -21.473  54.071  1.00  0.170          C  
ATOM  47006  CZ  PHE C3053      -8.026 -21.187  52.715  1.00  0.170          C  
ATOM  47007  H   PHE C3053      -4.568 -17.593  57.348  1.00  0.160          H  
ATOM  47008  HA  PHE C3053      -6.104 -17.064  55.023  1.00  0.140          H  
ATOM  47009 1HB  PHE C3053      -4.669 -19.030  55.257  1.00  0.210          H  
ATOM  47010 2HB  PHE C3053      -5.680 -19.653  56.544  1.00  0.210          H  
ATOM  47011  HD1 PHE C3053      -5.739 -18.749  52.939  1.00  0.210          H  
ATOM  47012  HD2 PHE C3053      -7.529 -21.012  56.062  1.00  0.210          H  
ATOM  47013  HE1 PHE C3053      -7.050 -19.980  51.249  1.00  0.210          H  
ATOM  47014  HE2 PHE C3053      -8.861 -22.245  54.409  1.00  0.210          H  
ATOM  47015  HZ  PHE C3053      -8.598 -21.723  51.966  1.00  0.210          H  
ATOM  47016  N   ILE C3054      -7.880 -18.185  57.600  1.00  0.130          N  
ATOM  47017  CA  ILE C3054      -9.241 -18.327  58.106  1.00  0.140          C  
ATOM  47018  C   ILE C3054      -9.937 -16.995  58.174  1.00  0.150          C  
ATOM  47019  O   ILE C3054     -11.105 -16.894  57.799  1.00  0.170          O  
ATOM  47020  CB  ILE C3054      -9.286 -18.985  59.511  1.00  0.190          C  
ATOM  47021  CG1 ILE C3054      -8.787 -20.459  59.468  1.00  0.190          C  
ATOM  47022  CG2 ILE C3054     -10.715 -18.911  60.117  1.00  0.190          C  
ATOM  47023  CD1 ILE C3054      -9.568 -21.374  58.603  1.00  0.190          C  
ATOM  47024  H   ILE C3054      -7.095 -18.497  58.180  1.00  0.160          H  
ATOM  47025  HA  ILE C3054      -9.802 -18.938  57.414  1.00  0.170          H  
ATOM  47026  HB  ILE C3054      -8.596 -18.446  60.167  1.00  0.230          H  
ATOM  47027 1HG1 ILE C3054      -7.771 -20.488  59.126  1.00  0.230          H  
ATOM  47028 2HG1 ILE C3054      -8.819 -20.850  60.484  1.00  0.230          H  
ATOM  47029 1HG2 ILE C3054     -10.706 -19.359  61.108  1.00  0.230          H  
ATOM  47030 2HG2 ILE C3054     -11.040 -17.875  60.207  1.00  0.230          H  
ATOM  47031 3HG2 ILE C3054     -11.413 -19.442  59.490  1.00  0.230          H  
ATOM  47032 1HD1 ILE C3054      -9.148 -22.355  58.687  1.00  0.230          H  
ATOM  47033 2HD1 ILE C3054     -10.591 -21.408  58.933  1.00  0.230          H  
ATOM  47034 3HD1 ILE C3054      -9.531 -21.065  57.569  1.00  0.230          H  
ATOM  47035  N   PHE C3055      -9.254 -15.959  58.650  1.00  0.150          N  
ATOM  47036  CA  PHE C3055      -9.902 -14.667  58.656  1.00  0.160          C  
ATOM  47037  C   PHE C3055     -10.088 -14.194  57.224  1.00  0.130          C  
ATOM  47038  O   PHE C3055     -11.166 -13.750  56.851  1.00  0.140          O  
ATOM  47039  CB  PHE C3055      -9.095 -13.618  59.423  1.00  0.220          C  
ATOM  47040  CG  PHE C3055      -9.179 -13.726  60.910  1.00  0.220          C  
ATOM  47041  CD1 PHE C3055      -8.110 -14.192  61.658  1.00  0.220          C  
ATOM  47042  CD2 PHE C3055     -10.339 -13.359  61.570  1.00  0.220          C  
ATOM  47043  CE1 PHE C3055      -8.185 -14.291  63.024  1.00  0.220          C  
ATOM  47044  CE2 PHE C3055     -10.423 -13.458  62.944  1.00  0.220          C  
ATOM  47045  CZ  PHE C3055      -9.341 -13.926  63.671  1.00  0.220          C  
ATOM  47046  H   PHE C3055      -8.298 -16.075  58.996  1.00  0.180          H  
ATOM  47047  HA  PHE C3055     -10.883 -14.768  59.119  1.00  0.190          H  
ATOM  47048 1HB  PHE C3055      -8.041 -13.701  59.133  1.00  0.260          H  
ATOM  47049 2HB  PHE C3055      -9.429 -12.629  59.139  1.00  0.260          H  
ATOM  47050  HD1 PHE C3055      -7.205 -14.477  61.157  1.00  0.260          H  
ATOM  47051  HD2 PHE C3055     -11.192 -12.988  60.994  1.00  0.260          H  
ATOM  47052  HE1 PHE C3055      -7.332 -14.655  63.592  1.00  0.260          H  
ATOM  47053  HE2 PHE C3055     -11.340 -13.168  63.459  1.00  0.260          H  
ATOM  47054  HZ  PHE C3055      -9.406 -14.003  64.755  1.00  0.260          H  
ATOM  47055  N   GLY C3056      -9.072 -14.356  56.378  1.00  0.110          N  
ATOM  47056  CA  GLY C3056      -9.120 -13.889  55.001  1.00  0.110          C  
ATOM  47057  C   GLY C3056     -10.297 -14.440  54.199  1.00  0.100          C  
ATOM  47058  O   GLY C3056     -10.878 -13.733  53.379  1.00  0.110          O  
ATOM  47059  H   GLY C3056      -8.184 -14.743  56.697  1.00  0.130          H  
ATOM  47060 1HA  GLY C3056      -9.150 -12.806  55.003  1.00  0.130          H  
ATOM  47061 2HA  GLY C3056      -8.189 -14.175  54.513  1.00  0.130          H  
ATOM  47062  N   VAL C3057     -10.707 -15.670  54.488  1.00  0.100          N  
ATOM  47063  CA  VAL C3057     -11.825 -16.299  53.790  1.00  0.150          C  
ATOM  47064  C   VAL C3057     -13.174 -16.127  54.526  1.00  0.110          C  
ATOM  47065  O   VAL C3057     -14.218 -16.577  54.035  1.00  0.100          O  
ATOM  47066  CB  VAL C3057     -11.530 -17.804  53.573  1.00  0.190          C  
ATOM  47067  CG1 VAL C3057     -10.225 -17.991  52.761  1.00  0.190          C  
ATOM  47068  CG2 VAL C3057     -11.420 -18.480  54.897  1.00  0.190          C  
ATOM  47069  H   VAL C3057     -10.135 -16.206  55.150  1.00  0.120          H  
ATOM  47070  HA  VAL C3057     -11.911 -15.831  52.811  1.00  0.180          H  
ATOM  47071  HB  VAL C3057     -12.338 -18.248  53.019  1.00  0.230          H  
ATOM  47072 1HG1 VAL C3057     -10.042 -19.048  52.613  1.00  0.230          H  
ATOM  47073 2HG1 VAL C3057     -10.304 -17.505  51.800  1.00  0.230          H  
ATOM  47074 3HG1 VAL C3057      -9.389 -17.559  53.304  1.00  0.230          H  
ATOM  47075 1HG2 VAL C3057     -11.226 -19.529  54.778  1.00  0.230          H  
ATOM  47076 2HG2 VAL C3057     -10.641 -18.056  55.450  1.00  0.230          H  
ATOM  47077 3HG2 VAL C3057     -12.334 -18.333  55.429  1.00  0.230          H  
ATOM  47078  N   LEU C3058     -13.161 -15.454  55.679  1.00  0.150          N  
ATOM  47079  CA  LEU C3058     -14.366 -15.233  56.457  1.00  0.120          C  
ATOM  47080  C   LEU C3058     -15.410 -14.449  55.665  1.00  0.100          C  
ATOM  47081  O   LEU C3058     -16.565 -14.876  55.663  1.00  0.100          O  
ATOM  47082  CB  LEU C3058     -14.047 -14.554  57.813  1.00  0.180          C  
ATOM  47083  CG  LEU C3058     -15.240 -14.183  58.737  1.00  0.180          C  
ATOM  47084  CD1 LEU C3058     -16.014 -15.417  59.144  1.00  0.180          C  
ATOM  47085  CD2 LEU C3058     -14.682 -13.464  59.966  1.00  0.180          C  
ATOM  47086  H   LEU C3058     -12.288 -15.042  56.014  1.00  0.180          H  
ATOM  47087  HA  LEU C3058     -14.784 -16.209  56.683  1.00  0.140          H  
ATOM  47088 1HB  LEU C3058     -13.413 -15.248  58.369  1.00  0.220          H  
ATOM  47089 2HB  LEU C3058     -13.480 -13.664  57.675  1.00  0.220          H  
ATOM  47090  HG  LEU C3058     -15.925 -13.520  58.202  1.00  0.220          H  
ATOM  47091 1HD1 LEU C3058     -16.841 -15.129  59.791  1.00  0.220          H  
ATOM  47092 2HD1 LEU C3058     -16.411 -15.928  58.269  1.00  0.220          H  
ATOM  47093 3HD1 LEU C3058     -15.350 -16.068  59.680  1.00  0.220          H  
ATOM  47094 1HD2 LEU C3058     -15.503 -13.180  60.626  1.00  0.220          H  
ATOM  47095 2HD2 LEU C3058     -13.999 -14.128  60.502  1.00  0.220          H  
ATOM  47096 3HD2 LEU C3058     -14.143 -12.570  59.650  1.00  0.220          H  
ATOM  47097  N   PRO C3059     -15.058 -13.370  54.907  1.00  0.110          N  
ATOM  47098  CA  PRO C3059     -15.958 -12.583  54.092  1.00  0.110          C  
ATOM  47099  C   PRO C3059     -16.647 -13.421  53.023  1.00  0.110          C  
ATOM  47100  O   PRO C3059     -17.643 -12.978  52.460  1.00  0.140          O  
ATOM  47101  CB  PRO C3059     -15.034 -11.546  53.444  1.00  0.170          C  
ATOM  47102  CG  PRO C3059     -13.862 -11.454  54.358  1.00  0.170          C  
ATOM  47103  CD  PRO C3059     -13.665 -12.835  54.852  1.00  0.170          C  
ATOM  47104  HA  PRO C3059     -16.701 -12.098  54.744  1.00  0.130          H  
ATOM  47105 1HB  PRO C3059     -14.759 -11.868  52.429  1.00  0.200          H  
ATOM  47106 2HB  PRO C3059     -15.558 -10.580  53.341  1.00  0.200          H  
ATOM  47107 1HG  PRO C3059     -12.978 -11.068  53.816  1.00  0.200          H  
ATOM  47108 2HG  PRO C3059     -14.069 -10.742  55.171  1.00  0.200          H  
ATOM  47109 1HD  PRO C3059     -13.090 -13.356  54.105  1.00  0.200          H  
ATOM  47110 2HD  PRO C3059     -13.170 -12.774  55.797  1.00  0.200          H  
ATOM  47111  N   MET C3060     -16.093 -14.599  52.680  1.00  0.100          N  
ATOM  47112  CA  MET C3060     -16.748 -15.429  51.693  1.00  0.110          C  
ATOM  47113  C   MET C3060     -17.831 -16.177  52.440  1.00  0.120          C  
ATOM  47114  O   MET C3060     -19.004 -16.160  52.076  1.00  0.140          O  
ATOM  47115  CB  MET C3060     -15.807 -16.413  51.016  1.00  0.150          C  
ATOM  47116  CG  MET C3060     -14.803 -15.818  50.110  1.00  0.150          C  
ATOM  47117  SD  MET C3060     -13.948 -17.070  49.064  1.00  0.150          S  
ATOM  47118  CE  MET C3060     -12.857 -17.875  50.191  1.00  0.150          C  
ATOM  47119  H   MET C3060     -15.273 -14.980  53.148  1.00  0.120          H  
ATOM  47120  HA  MET C3060     -17.211 -14.799  50.938  1.00  0.130          H  
ATOM  47121 1HB  MET C3060     -15.282 -16.982  51.771  1.00  0.180          H  
ATOM  47122 2HB  MET C3060     -16.370 -17.096  50.435  1.00  0.180          H  
ATOM  47123 1HG  MET C3060     -15.288 -15.091  49.476  1.00  0.180          H  
ATOM  47124 2HG  MET C3060     -14.057 -15.301  50.713  1.00  0.180          H  
ATOM  47125 1HE  MET C3060     -12.274 -18.630  49.665  1.00  0.180          H  
ATOM  47126 2HE  MET C3060     -12.194 -17.137  50.614  1.00  0.180          H  
ATOM  47127 3HE  MET C3060     -13.431 -18.344  50.974  1.00  0.180          H  
ATOM  47128  N   ALA C3061     -17.448 -16.782  53.560  1.00  0.100          N  
ATOM  47129  CA  ALA C3061     -18.382 -17.578  54.347  1.00  0.110          C  
ATOM  47130  C   ALA C3061     -19.597 -16.748  54.791  1.00  0.140          C  
ATOM  47131  O   ALA C3061     -20.725 -17.257  54.828  1.00  0.150          O  
ATOM  47132  CB  ALA C3061     -17.668 -18.149  55.555  1.00  0.150          C  
ATOM  47133  H   ALA C3061     -16.464 -16.719  53.838  1.00  0.120          H  
ATOM  47134  HA  ALA C3061     -18.737 -18.399  53.725  1.00  0.130          H  
ATOM  47135 1HB  ALA C3061     -18.351 -18.769  56.130  1.00  0.180          H  
ATOM  47136 2HB  ALA C3061     -16.829 -18.751  55.214  1.00  0.180          H  
ATOM  47137 3HB  ALA C3061     -17.303 -17.333  56.180  1.00  0.180          H  
ATOM  47138  N   THR C3062     -19.374 -15.459  55.073  1.00  0.150          N  
ATOM  47139  CA  THR C3062     -20.420 -14.547  55.530  1.00  0.170          C  
ATOM  47140  C   THR C3062     -20.976 -13.657  54.409  1.00  0.170          C  
ATOM  47141  O   THR C3062     -21.653 -12.665  54.694  1.00  0.190          O  
ATOM  47142  CB  THR C3062     -19.908 -13.616  56.651  1.00  0.230          C  
ATOM  47143  OG1 THR C3062     -18.843 -12.801  56.153  1.00  0.230          O  
ATOM  47144  CG2 THR C3062     -19.378 -14.446  57.806  1.00  0.230          C  
ATOM  47145  H   THR C3062     -18.408 -15.107  55.047  1.00  0.180          H  
ATOM  47146  HA  THR C3062     -21.243 -15.144  55.921  1.00  0.200          H  
ATOM  47147  HB  THR C3062     -20.719 -12.980  57.001  1.00  0.280          H  
ATOM  47148  HG1 THR C3062     -19.206 -12.160  55.527  1.00  0.280          H  
ATOM  47149 1HG2 THR C3062     -19.013 -13.785  58.590  1.00  0.280          H  
ATOM  47150 2HG2 THR C3062     -20.175 -15.074  58.197  1.00  0.280          H  
ATOM  47151 3HG2 THR C3062     -18.565 -15.073  57.455  1.00  0.280          H  
ATOM  47152  N   SER C3063     -20.630 -13.950  53.157  1.00  0.160          N  
ATOM  47153  CA  SER C3063     -21.062 -13.175  51.992  1.00  0.170          C  
ATOM  47154  C   SER C3063     -22.565 -13.193  51.753  1.00  0.160          C  
ATOM  47155  O   SER C3063     -23.227 -14.216  51.947  1.00  0.240          O  
ATOM  47156  CB  SER C3063     -20.386 -13.681  50.734  1.00  0.230          C  
ATOM  47157  OG  SER C3063     -20.854 -12.999  49.609  1.00  0.230          O  
ATOM  47158  H   SER C3063     -20.055 -14.774  52.976  1.00  0.190          H  
ATOM  47159  HA  SER C3063     -20.757 -12.140  52.150  1.00  0.200          H  
ATOM  47160 1HB  SER C3063     -19.321 -13.555  50.811  1.00  0.280          H  
ATOM  47161 2HB  SER C3063     -20.581 -14.746  50.622  1.00  0.280          H  
ATOM  47162  HG  SER C3063     -20.312 -13.294  48.876  1.00  0.280          H  
ATOM  47163  N   THR C3064     -23.095 -12.056  51.306  1.00  0.140          N  
ATOM  47164  CA  THR C3064     -24.495 -11.909  50.922  1.00  0.190          C  
ATOM  47165  C   THR C3064     -24.525 -11.265  49.544  1.00  0.390          C  
ATOM  47166  O   THR C3064     -23.539 -10.664  49.142  1.00  1.240          O  
ATOM  47167  CB  THR C3064     -25.275 -11.025  51.917  1.00  0.250          C  
ATOM  47168  OG1 THR C3064     -24.741  -9.689  51.896  1.00  0.250          O  
ATOM  47169  CG2 THR C3064     -25.145 -11.589  53.325  1.00  0.250          C  
ATOM  47170  H   THR C3064     -22.484 -11.258  51.199  1.00  0.170          H  
ATOM  47171  HA  THR C3064     -24.962 -12.892  50.864  1.00  0.230          H  
ATOM  47172  HB  THR C3064     -26.326 -10.996  51.633  1.00  0.300          H  
ATOM  47173  HG1 THR C3064     -24.914  -9.276  51.042  1.00  0.300          H  
ATOM  47174 1HG2 THR C3064     -25.698 -10.962  54.020  1.00  0.300          H  
ATOM  47175 2HG2 THR C3064     -25.545 -12.601  53.349  1.00  0.300          H  
ATOM  47176 3HG2 THR C3064     -24.097 -11.611  53.622  1.00  0.300          H  
ATOM  47177  N   GLY C3065     -25.650 -11.320  48.851  1.00  0.410          N  
ATOM  47178  CA  GLY C3065     -25.750 -10.654  47.555  1.00  0.270          C  
ATOM  47179  C   GLY C3065     -25.271 -11.475  46.373  1.00  0.200          C  
ATOM  47180  O   GLY C3065     -25.252 -12.709  46.426  1.00  0.170          O  
ATOM  47181  H   GLY C3065     -26.437 -11.838  49.214  1.00  0.490          H  
ATOM  47182 1HA  GLY C3065     -26.791 -10.401  47.385  1.00  0.320          H  
ATOM  47183 2HA  GLY C3065     -25.183  -9.726  47.588  1.00  0.320          H  
ATOM  47184  N   ALA C3066     -25.014 -10.796  45.254  1.00  0.200          N  
ATOM  47185  CA  ALA C3066     -24.679 -11.492  44.024  1.00  0.160          C  
ATOM  47186  C   ALA C3066     -23.453 -12.355  44.232  1.00  0.140          C  
ATOM  47187  O   ALA C3066     -22.475 -11.917  44.821  1.00  0.140          O  
ATOM  47188  CB  ALA C3066     -24.414 -10.494  42.901  1.00  0.240          C  
ATOM  47189  H   ALA C3066     -25.016  -9.782  45.279  1.00  0.240          H  
ATOM  47190  HA  ALA C3066     -25.516 -12.137  43.753  1.00  0.190          H  
ATOM  47191 1HB  ALA C3066     -24.166 -11.023  41.984  1.00  0.290          H  
ATOM  47192 2HB  ALA C3066     -25.299  -9.882  42.740  1.00  0.290          H  
ATOM  47193 3HB  ALA C3066     -23.571  -9.852  43.181  1.00  0.290          H  
ATOM  47194  N   GLY C3067     -23.516 -13.593  43.767  1.00  0.130          N  
ATOM  47195  CA  GLY C3067     -22.386 -14.508  43.850  1.00  0.130          C  
ATOM  47196  C   GLY C3067     -22.231 -15.175  45.226  1.00  0.120          C  
ATOM  47197  O   GLY C3067     -21.306 -15.972  45.423  1.00  0.120          O  
ATOM  47198  H   GLY C3067     -24.377 -13.915  43.350  1.00  0.160          H  
ATOM  47199 1HA  GLY C3067     -22.497 -15.277  43.086  1.00  0.160          H  
ATOM  47200 2HA  GLY C3067     -21.474 -13.962  43.608  1.00  0.160          H  
ATOM  47201  N   SER C3068     -23.133 -14.880  46.178  1.00  0.120          N  
ATOM  47202  CA  SER C3068     -23.015 -15.429  47.530  1.00  0.110          C  
ATOM  47203  C   SER C3068     -23.087 -16.943  47.591  1.00  0.110          C  
ATOM  47204  O   SER C3068     -22.498 -17.557  48.479  1.00  0.120          O  
ATOM  47205  CB  SER C3068     -24.122 -14.896  48.399  1.00  0.160          C  
ATOM  47206  OG  SER C3068     -25.370 -15.413  47.992  1.00  0.160          O  
ATOM  47207  H   SER C3068     -23.885 -14.204  46.001  1.00  0.140          H  
ATOM  47208  HA  SER C3068     -22.062 -15.106  47.944  1.00  0.130          H  
ATOM  47209 1HB  SER C3068     -23.932 -15.161  49.440  1.00  0.190          H  
ATOM  47210 2HB  SER C3068     -24.126 -13.822  48.337  1.00  0.190          H  
ATOM  47211  HG  SER C3068     -26.032 -14.894  48.458  1.00  0.190          H  
ATOM  47212  N   GLY C3069     -23.763 -17.578  46.637  1.00  0.110          N  
ATOM  47213  CA  GLY C3069     -23.857 -19.034  46.645  1.00  0.120          C  
ATOM  47214  C   GLY C3069     -22.464 -19.649  46.575  1.00  0.120          C  
ATOM  47215  O   GLY C3069     -22.047 -20.386  47.482  1.00  0.140          O  
ATOM  47216  H   GLY C3069     -24.258 -17.029  45.950  1.00  0.130          H  
ATOM  47217 1HA  GLY C3069     -24.363 -19.361  47.552  1.00  0.140          H  
ATOM  47218 2HA  GLY C3069     -24.454 -19.369  45.798  1.00  0.140          H  
ATOM  47219  N   GLY C3070     -21.732 -19.322  45.506  1.00  0.120          N  
ATOM  47220  CA  GLY C3070     -20.378 -19.805  45.330  1.00  0.130          C  
ATOM  47221  C   GLY C3070     -19.428 -19.322  46.422  1.00  0.130          C  
ATOM  47222  O   GLY C3070     -18.577 -20.090  46.879  1.00  0.150          O  
ATOM  47223  H   GLY C3070     -22.137 -18.741  44.760  1.00  0.140          H  
ATOM  47224 1HA  GLY C3070     -20.390 -20.892  45.318  1.00  0.160          H  
ATOM  47225 2HA  GLY C3070     -20.012 -19.476  44.357  1.00  0.160          H  
ATOM  47226  N   GLN C3071     -19.558 -18.058  46.874  1.00  0.120          N  
ATOM  47227  CA  GLN C3071     -18.603 -17.569  47.871  1.00  0.120          C  
ATOM  47228  C   GLN C3071     -18.761 -18.339  49.172  1.00  0.100          C  
ATOM  47229  O   GLN C3071     -17.779 -18.817  49.751  1.00  0.100          O  
ATOM  47230  CB  GLN C3071     -18.808 -16.068  48.153  1.00  0.170          C  
ATOM  47231  CG  GLN C3071     -18.534 -15.079  46.975  1.00  0.170          C  
ATOM  47232  CD  GLN C3071     -17.135 -15.034  46.472  1.00  0.170          C  
ATOM  47233  OE1 GLN C3071     -16.173 -14.890  47.212  1.00  0.170          O  
ATOM  47234  NE2 GLN C3071     -17.010 -15.160  45.172  1.00  0.170          N  
ATOM  47235  H   GLN C3071     -20.280 -17.443  46.481  1.00  0.140          H  
ATOM  47236  HA  GLN C3071     -17.600 -17.734  47.517  1.00  0.140          H  
ATOM  47237 1HB  GLN C3071     -19.835 -15.917  48.471  1.00  0.200          H  
ATOM  47238 2HB  GLN C3071     -18.176 -15.776  48.980  1.00  0.200          H  
ATOM  47239 1HG  GLN C3071     -19.141 -15.372  46.142  1.00  0.200          H  
ATOM  47240 2HG  GLN C3071     -18.811 -14.074  47.292  1.00  0.200          H  
ATOM  47241 1HE2 GLN C3071     -16.100 -15.161  44.753  1.00  0.200          H  
ATOM  47242 2HE2 GLN C3071     -17.813 -15.303  44.595  1.00  0.200          H  
ATOM  47243  N   HIS C3072     -20.007 -18.596  49.550  1.00  0.100          N  
ATOM  47244  CA  HIS C3072     -20.320 -19.333  50.749  1.00  0.100          C  
ATOM  47245  C   HIS C3072     -19.774 -20.750  50.644  1.00  0.100          C  
ATOM  47246  O   HIS C3072     -19.134 -21.247  51.580  1.00  0.100          O  
ATOM  47247  CB  HIS C3072     -21.826 -19.294  50.982  1.00  0.140          C  
ATOM  47248  CG  HIS C3072     -22.312 -20.016  52.176  1.00  0.140          C  
ATOM  47249  ND1 HIS C3072     -22.023 -19.629  53.479  1.00  0.140          N  
ATOM  47250  CD2 HIS C3072     -23.118 -21.076  52.265  1.00  0.140          C  
ATOM  47251  CE1 HIS C3072     -22.628 -20.454  54.311  1.00  0.140          C  
ATOM  47252  NE2 HIS C3072     -23.313 -21.332  53.597  1.00  0.140          N  
ATOM  47253  H   HIS C3072     -20.793 -18.214  49.017  1.00  0.120          H  
ATOM  47254  HA  HIS C3072     -19.846 -18.850  51.600  1.00  0.120          H  
ATOM  47255 1HB  HIS C3072     -22.143 -18.251  51.065  1.00  0.170          H  
ATOM  47256 2HB  HIS C3072     -22.330 -19.708  50.107  1.00  0.170          H  
ATOM  47257  HD1 HIS C3072     -21.585 -18.751  53.785  1.00  0.170          H  
ATOM  47258  HD2 HIS C3072     -23.598 -21.682  51.504  1.00  0.170          H  
ATOM  47259  HE1 HIS C3072     -22.524 -20.327  55.387  1.00  0.170          H  
ATOM  47260  N   ALA C3073     -20.013 -21.419  49.503  1.00  0.110          N  
ATOM  47261  CA  ALA C3073     -19.535 -22.785  49.334  1.00  0.120          C  
ATOM  47262  C   ALA C3073     -18.013 -22.901  49.461  1.00  0.110          C  
ATOM  47263  O   ALA C3073     -17.515 -23.802  50.160  1.00  0.120          O  
ATOM  47264  CB  ALA C3073     -19.966 -23.306  47.970  1.00  0.160          C  
ATOM  47265  H   ALA C3073     -20.567 -20.980  48.758  1.00  0.130          H  
ATOM  47266  HA  ALA C3073     -19.978 -23.392  50.110  1.00  0.140          H  
ATOM  47267 1HB  ALA C3073     -19.642 -24.343  47.843  1.00  0.200          H  
ATOM  47268 2HB  ALA C3073     -21.050 -23.253  47.887  1.00  0.200          H  
ATOM  47269 3HB  ALA C3073     -19.516 -22.688  47.192  1.00  0.200          H  
ATOM  47270  N   VAL C3074     -17.266 -21.960  48.864  1.00  0.110          N  
ATOM  47271  CA  VAL C3074     -15.815 -22.039  48.970  1.00  0.110          C  
ATOM  47272  C   VAL C3074     -15.369 -21.754  50.391  1.00  0.100          C  
ATOM  47273  O   VAL C3074     -14.592 -22.526  50.960  1.00  0.110          O  
ATOM  47274  CB  VAL C3074     -15.092 -21.078  47.999  1.00  0.150          C  
ATOM  47275  CG1 VAL C3074     -13.591 -21.081  48.287  1.00  0.150          C  
ATOM  47276  CG2 VAL C3074     -15.329 -21.532  46.580  1.00  0.150          C  
ATOM  47277  H   VAL C3074     -17.719 -21.238  48.289  1.00  0.130          H  
ATOM  47278  HA  VAL C3074     -15.513 -23.056  48.715  1.00  0.130          H  
ATOM  47279  HB  VAL C3074     -15.470 -20.058  48.135  1.00  0.180          H  
ATOM  47280 1HG1 VAL C3074     -13.089 -20.406  47.594  1.00  0.180          H  
ATOM  47281 2HG1 VAL C3074     -13.396 -20.751  49.303  1.00  0.180          H  
ATOM  47282 3HG1 VAL C3074     -13.206 -22.091  48.160  1.00  0.180          H  
ATOM  47283 1HG2 VAL C3074     -14.827 -20.894  45.891  1.00  0.180          H  
ATOM  47284 2HG2 VAL C3074     -14.947 -22.544  46.460  1.00  0.180          H  
ATOM  47285 3HG2 VAL C3074     -16.394 -21.502  46.378  1.00  0.180          H  
ATOM  47286  N   GLY C3075     -15.884 -20.661  50.962  1.00  0.090          N  
ATOM  47287  CA  GLY C3075     -15.566 -20.212  52.308  1.00  0.090          C  
ATOM  47288  C   GLY C3075     -15.806 -21.298  53.347  1.00  0.100          C  
ATOM  47289  O   GLY C3075     -14.925 -21.597  54.154  1.00  0.110          O  
ATOM  47290  H   GLY C3075     -16.524 -20.087  50.406  1.00  0.110          H  
ATOM  47291 1HA  GLY C3075     -14.529 -19.890  52.350  1.00  0.110          H  
ATOM  47292 2HA  GLY C3075     -16.180 -19.343  52.539  1.00  0.110          H  
ATOM  47293  N   THR C3076     -16.993 -21.907  53.344  1.00  0.160          N  
ATOM  47294  CA  THR C3076     -17.321 -22.924  54.339  1.00  0.160          C  
ATOM  47295  C   THR C3076     -16.352 -24.096  54.295  1.00  0.150          C  
ATOM  47296  O   THR C3076     -15.822 -24.518  55.334  1.00  0.130          O  
ATOM  47297  CB  THR C3076     -18.750 -23.476  54.122  1.00  0.220          C  
ATOM  47298  OG1 THR C3076     -19.703 -22.423  54.254  1.00  0.220          O  
ATOM  47299  CG2 THR C3076     -19.071 -24.562  55.174  1.00  0.220          C  
ATOM  47300  H   THR C3076     -17.694 -21.641  52.652  1.00  0.190          H  
ATOM  47301  HA  THR C3076     -17.263 -22.469  55.327  1.00  0.190          H  
ATOM  47302  HB  THR C3076     -18.828 -23.896  53.117  1.00  0.270          H  
ATOM  47303  HG1 THR C3076     -19.634 -21.842  53.467  1.00  0.270          H  
ATOM  47304 1HG2 THR C3076     -20.077 -24.934  55.023  1.00  0.270          H  
ATOM  47305 2HG2 THR C3076     -18.374 -25.391  55.086  1.00  0.270          H  
ATOM  47306 3HG2 THR C3076     -18.997 -24.129  56.167  1.00  0.270          H  
ATOM  47307  N   GLY C3077     -16.096 -24.623  53.094  1.00  0.150          N  
ATOM  47308  CA  GLY C3077     -15.219 -25.773  52.953  1.00  0.150          C  
ATOM  47309  C   GLY C3077     -13.822 -25.490  53.490  1.00  0.150          C  
ATOM  47310  O   GLY C3077     -13.267 -26.288  54.261  1.00  0.190          O  
ATOM  47311  H   GLY C3077     -16.548 -24.230  52.260  1.00  0.180          H  
ATOM  47312 1HA  GLY C3077     -15.649 -26.625  53.482  1.00  0.180          H  
ATOM  47313 2HA  GLY C3077     -15.157 -26.049  51.900  1.00  0.180          H  
ATOM  47314  N   VAL C3078     -13.246 -24.355  53.086  1.00  0.120          N  
ATOM  47315  CA  VAL C3078     -11.887 -24.066  53.496  1.00  0.140          C  
ATOM  47316  C   VAL C3078     -11.739 -23.637  54.948  1.00  0.140          C  
ATOM  47317  O   VAL C3078     -10.713 -23.948  55.560  1.00  0.180          O  
ATOM  47318  CB  VAL C3078     -11.208 -23.089  52.537  1.00  0.190          C  
ATOM  47319  CG1 VAL C3078     -11.274 -23.678  51.186  1.00  0.190          C  
ATOM  47320  CG2 VAL C3078     -11.816 -21.693  52.585  1.00  0.190          C  
ATOM  47321  H   VAL C3078     -13.762 -23.718  52.465  1.00  0.140          H  
ATOM  47322  HA  VAL C3078     -11.334 -24.992  53.389  1.00  0.170          H  
ATOM  47323  HB  VAL C3078     -10.183 -23.043  52.792  1.00  0.230          H  
ATOM  47324 1HG1 VAL C3078     -10.757 -23.072  50.506  1.00  0.230          H  
ATOM  47325 2HG1 VAL C3078     -10.813 -24.649  51.223  1.00  0.230          H  
ATOM  47326 3HG1 VAL C3078     -12.308 -23.776  50.868  1.00  0.230          H  
ATOM  47327 1HG2 VAL C3078     -11.295 -21.044  51.888  1.00  0.230          H  
ATOM  47328 2HG2 VAL C3078     -12.846 -21.732  52.324  1.00  0.230          H  
ATOM  47329 3HG2 VAL C3078     -11.724 -21.293  53.571  1.00  0.230          H  
ATOM  47330  N   MET C3079     -12.710 -22.913  55.522  1.00  0.120          N  
ATOM  47331  CA  MET C3079     -12.560 -22.587  56.929  1.00  0.120          C  
ATOM  47332  C   MET C3079     -12.619 -23.855  57.755  1.00  0.140          C  
ATOM  47333  O   MET C3079     -11.785 -24.079  58.631  1.00  0.150          O  
ATOM  47334  CB  MET C3079     -13.618 -21.629  57.422  1.00  0.170          C  
ATOM  47335  CG  MET C3079     -13.489 -20.272  56.875  1.00  0.170          C  
ATOM  47336  SD  MET C3079     -14.800 -19.187  57.370  1.00  0.170          S  
ATOM  47337  CE  MET C3079     -14.357 -18.851  59.054  1.00  0.170          C  
ATOM  47338  H   MET C3079     -13.531 -22.602  54.992  1.00  0.140          H  
ATOM  47339  HA  MET C3079     -11.593 -22.135  57.057  1.00  0.140          H  
ATOM  47340 1HB  MET C3079     -14.603 -22.005  57.132  1.00  0.200          H  
ATOM  47341 2HB  MET C3079     -13.581 -21.593  58.501  1.00  0.200          H  
ATOM  47342 1HG  MET C3079     -12.541 -19.848  57.209  1.00  0.200          H  
ATOM  47343 2HG  MET C3079     -13.484 -20.334  55.792  1.00  0.200          H  
ATOM  47344 1HE  MET C3079     -15.105 -18.223  59.495  1.00  0.200          H  
ATOM  47345 2HE  MET C3079     -14.301 -19.772  59.625  1.00  0.200          H  
ATOM  47346 3HE  MET C3079     -13.397 -18.339  59.077  1.00  0.200          H  
ATOM  47347  N   GLY C3080     -13.579 -24.728  57.438  1.00  0.140          N  
ATOM  47348  CA  GLY C3080     -13.732 -25.981  58.157  1.00  0.160          C  
ATOM  47349  C   GLY C3080     -12.439 -26.759  58.106  1.00  0.170          C  
ATOM  47350  O   GLY C3080     -11.907 -27.195  59.141  1.00  0.180          O  
ATOM  47351  H   GLY C3080     -14.252 -24.509  56.698  1.00  0.170          H  
ATOM  47352 1HA  GLY C3080     -14.032 -25.796  59.187  1.00  0.190          H  
ATOM  47353 2HA  GLY C3080     -14.508 -26.566  57.675  1.00  0.190          H  
ATOM  47354  N   GLY C3081     -11.952 -26.935  56.878  1.00  0.160          N  
ATOM  47355  CA  GLY C3081     -10.740 -27.655  56.582  1.00  0.170          C  
ATOM  47356  C   GLY C3081      -9.519 -27.118  57.300  1.00  0.170          C  
ATOM  47357  O   GLY C3081      -8.899 -27.862  58.058  1.00  0.170          O  
ATOM  47358  H   GLY C3081     -12.479 -26.563  56.085  1.00  0.190          H  
ATOM  47359 1HA  GLY C3081     -10.871 -28.701  56.841  1.00  0.200          H  
ATOM  47360 2HA  GLY C3081     -10.581 -27.618  55.510  1.00  0.200          H  
ATOM  47361  N   MET C3082      -9.162 -25.842  57.114  1.00  0.170          N  
ATOM  47362  CA  MET C3082      -7.967 -25.362  57.795  1.00  0.170          C  
ATOM  47363  C   MET C3082      -8.060 -25.286  59.316  1.00  0.170          C  
ATOM  47364  O   MET C3082      -7.030 -25.449  59.984  1.00  0.180          O  
ATOM  47365  CB  MET C3082      -7.436 -24.067  57.190  1.00  0.240          C  
ATOM  47366  CG  MET C3082      -6.742 -24.234  55.848  1.00  0.240          C  
ATOM  47367  SD  MET C3082      -5.375 -25.439  55.879  1.00  0.240          S  
ATOM  47368  CE  MET C3082      -4.166 -24.673  56.954  1.00  0.240          C  
ATOM  47369  H   MET C3082      -9.703 -25.227  56.498  1.00  0.200          H  
ATOM  47370  HA  MET C3082      -7.198 -26.095  57.596  1.00  0.200          H  
ATOM  47371 1HB  MET C3082      -8.281 -23.428  56.972  1.00  0.290          H  
ATOM  47372 2HB  MET C3082      -6.792 -23.542  57.893  1.00  0.290          H  
ATOM  47373 1HG  MET C3082      -7.455 -24.535  55.113  1.00  0.290          H  
ATOM  47374 2HG  MET C3082      -6.327 -23.286  55.542  1.00  0.290          H  
ATOM  47375 1HE  MET C3082      -3.292 -25.323  57.031  1.00  0.290          H  
ATOM  47376 2HE  MET C3082      -3.865 -23.708  56.541  1.00  0.290          H  
ATOM  47377 3HE  MET C3082      -4.592 -24.525  57.949  1.00  0.290          H  
ATOM  47378  N   ILE C3083      -9.247 -25.077  59.903  1.00  0.180          N  
ATOM  47379  CA  ILE C3083      -9.292 -25.058  61.362  1.00  0.200          C  
ATOM  47380  C   ILE C3083      -8.945 -26.446  61.893  1.00  0.210          C  
ATOM  47381  O   ILE C3083      -8.074 -26.577  62.764  1.00  0.220          O  
ATOM  47382  CB  ILE C3083     -10.667 -24.588  61.893  1.00  0.270          C  
ATOM  47383  CG1 ILE C3083     -10.844 -23.109  61.523  1.00  0.270          C  
ATOM  47384  CG2 ILE C3083     -10.753 -24.805  63.430  1.00  0.270          C  
ATOM  47385  CD1 ILE C3083     -12.246 -22.547  61.667  1.00  0.270          C  
ATOM  47386  H   ILE C3083     -10.095 -24.892  59.350  1.00  0.220          H  
ATOM  47387  HA  ILE C3083      -8.539 -24.359  61.723  1.00  0.240          H  
ATOM  47388  HB  ILE C3083     -11.461 -25.150  61.389  1.00  0.330          H  
ATOM  47389 1HG1 ILE C3083     -10.170 -22.515  62.134  1.00  0.330          H  
ATOM  47390 2HG1 ILE C3083     -10.556 -23.008  60.514  1.00  0.330          H  
ATOM  47391 1HG2 ILE C3083     -11.716 -24.473  63.799  1.00  0.330          H  
ATOM  47392 2HG2 ILE C3083     -10.638 -25.860  63.665  1.00  0.330          H  
ATOM  47393 3HG2 ILE C3083      -9.961 -24.239  63.924  1.00  0.330          H  
ATOM  47394 1HD1 ILE C3083     -12.246 -21.504  61.354  1.00  0.330          H  
ATOM  47395 2HD1 ILE C3083     -12.926 -23.115  61.028  1.00  0.330          H  
ATOM  47396 3HD1 ILE C3083     -12.577 -22.610  62.696  1.00  0.330          H  
ATOM  47397  N   SER C3084      -9.602 -27.488  61.362  1.00  0.210          N  
ATOM  47398  CA  SER C3084      -9.297 -28.839  61.812  1.00  0.240          C  
ATOM  47399  C   SER C3084      -7.886 -29.242  61.430  1.00  0.230          C  
ATOM  47400  O   SER C3084      -7.167 -29.819  62.245  1.00  0.240          O  
ATOM  47401  CB  SER C3084     -10.268 -29.850  61.238  1.00  0.320          C  
ATOM  47402  OG  SER C3084     -11.569 -29.669  61.746  1.00  0.320          O  
ATOM  47403  H   SER C3084     -10.333 -27.332  60.660  1.00  0.250          H  
ATOM  47404  HA  SER C3084      -9.377 -28.864  62.898  1.00  0.290          H  
ATOM  47405 1HB  SER C3084     -10.269 -29.748  60.157  1.00  0.390          H  
ATOM  47406 2HB  SER C3084      -9.920 -30.857  61.464  1.00  0.390          H  
ATOM  47407  HG  SER C3084     -12.100 -30.368  61.365  1.00  0.390          H  
ATOM  47408  N   ALA C3085      -7.443 -28.909  60.210  1.00  0.210          N  
ATOM  47409  CA  ALA C3085      -6.112 -29.310  59.794  1.00  0.200          C  
ATOM  47410  C   ALA C3085      -5.064 -28.721  60.707  1.00  0.200          C  
ATOM  47411  O   ALA C3085      -4.138 -29.414  61.109  1.00  0.210          O  
ATOM  47412  CB  ALA C3085      -5.821 -28.860  58.371  1.00  0.280          C  
ATOM  47413  H   ALA C3085      -8.046 -28.429  59.545  1.00  0.250          H  
ATOM  47414  HA  ALA C3085      -6.058 -30.397  59.848  1.00  0.240          H  
ATOM  47415 1HB  ALA C3085      -4.827 -29.191  58.086  1.00  0.340          H  
ATOM  47416 2HB  ALA C3085      -6.543 -29.269  57.695  1.00  0.340          H  
ATOM  47417 3HB  ALA C3085      -5.866 -27.783  58.327  1.00  0.340          H  
ATOM  47418  N   THR C3086      -5.222 -27.458  61.103  1.00  0.200          N  
ATOM  47419  CA  THR C3086      -4.230 -26.829  61.957  1.00  0.210          C  
ATOM  47420  C   THR C3086      -4.156 -27.510  63.307  1.00  0.230          C  
ATOM  47421  O   THR C3086      -3.077 -27.889  63.765  1.00  0.240          O  
ATOM  47422  CB  THR C3086      -4.571 -25.345  62.189  1.00  0.290          C  
ATOM  47423  OG1 THR C3086      -4.593 -24.670  60.933  1.00  0.290          O  
ATOM  47424  CG2 THR C3086      -3.494 -24.688  63.094  1.00  0.290          C  
ATOM  47425  H   THR C3086      -5.995 -26.893  60.748  1.00  0.240          H  
ATOM  47426  HA  THR C3086      -3.257 -26.906  61.475  1.00  0.250          H  
ATOM  47427  HB  THR C3086      -5.556 -25.261  62.655  1.00  0.350          H  
ATOM  47428  HG1 THR C3086      -5.367 -25.001  60.412  1.00  0.350          H  
ATOM  47429 1HG2 THR C3086      -3.737 -23.636  63.237  1.00  0.350          H  
ATOM  47430 2HG2 THR C3086      -3.458 -25.181  64.066  1.00  0.350          H  
ATOM  47431 3HG2 THR C3086      -2.532 -24.774  62.613  1.00  0.350          H  
ATOM  47432  N   ILE C3087      -5.317 -27.711  63.928  1.00  0.240          N  
ATOM  47433  CA  ILE C3087      -5.375 -28.282  65.262  1.00  0.280          C  
ATOM  47434  C   ILE C3087      -4.836 -29.692  65.287  1.00  0.290          C  
ATOM  47435  O   ILE C3087      -4.102 -30.066  66.199  1.00  0.350          O  
ATOM  47436  CB  ILE C3087      -6.817 -28.280  65.800  1.00  0.380          C  
ATOM  47437  CG1 ILE C3087      -7.266 -26.815  66.026  1.00  0.380          C  
ATOM  47438  CG2 ILE C3087      -6.894 -29.117  67.123  1.00  0.380          C  
ATOM  47439  CD1 ILE C3087      -8.752 -26.646  66.254  1.00  0.380          C  
ATOM  47440  H   ILE C3087      -6.186 -27.415  63.466  1.00  0.290          H  
ATOM  47441  HA  ILE C3087      -4.758 -27.673  65.920  1.00  0.340          H  
ATOM  47442  HB  ILE C3087      -7.484 -28.714  65.048  1.00  0.450          H  
ATOM  47443 1HG1 ILE C3087      -6.735 -26.414  66.886  1.00  0.450          H  
ATOM  47444 2HG1 ILE C3087      -6.995 -26.228  65.148  1.00  0.450          H  
ATOM  47445 1HG2 ILE C3087      -7.907 -29.121  67.505  1.00  0.450          H  
ATOM  47446 2HG2 ILE C3087      -6.596 -30.149  66.946  1.00  0.450          H  
ATOM  47447 3HG2 ILE C3087      -6.229 -28.677  67.869  1.00  0.450          H  
ATOM  47448 1HD1 ILE C3087      -8.975 -25.588  66.389  1.00  0.450          H  
ATOM  47449 2HD1 ILE C3087      -9.290 -27.020  65.381  1.00  0.450          H  
ATOM  47450 3HD1 ILE C3087      -9.069 -27.189  67.134  1.00  0.450          H  
ATOM  47451  N   LEU C3088      -5.241 -30.496  64.319  1.00  0.270          N  
ATOM  47452  CA  LEU C3088      -4.813 -31.866  64.276  1.00  0.270          C  
ATOM  47453  C   LEU C3088      -3.368 -32.013  63.822  1.00  0.260          C  
ATOM  47454  O   LEU C3088      -2.578 -32.681  64.492  1.00  0.280          O  
ATOM  47455  CB  LEU C3088      -5.731 -32.611  63.310  1.00  0.380          C  
ATOM  47456  CG  LEU C3088      -7.224 -32.794  63.739  1.00  0.380          C  
ATOM  47457  CD1 LEU C3088      -8.032 -33.320  62.550  1.00  0.380          C  
ATOM  47458  CD2 LEU C3088      -7.319 -33.780  64.889  1.00  0.380          C  
ATOM  47459  H   LEU C3088      -5.870 -30.145  63.593  1.00  0.320          H  
ATOM  47460  HA  LEU C3088      -4.892 -32.280  65.276  1.00  0.320          H  
ATOM  47461 1HB  LEU C3088      -5.734 -32.057  62.373  1.00  0.450          H  
ATOM  47462 2HB  LEU C3088      -5.311 -33.559  63.137  1.00  0.450          H  
ATOM  47463  HG  LEU C3088      -7.637 -31.826  64.037  1.00  0.450          H  
ATOM  47464 1HD1 LEU C3088      -9.074 -33.436  62.842  1.00  0.450          H  
ATOM  47465 2HD1 LEU C3088      -7.966 -32.608  61.726  1.00  0.450          H  
ATOM  47466 3HD1 LEU C3088      -7.650 -34.272  62.229  1.00  0.450          H  
ATOM  47467 1HD2 LEU C3088      -8.365 -33.906  65.170  1.00  0.450          H  
ATOM  47468 2HD2 LEU C3088      -6.919 -34.720  64.563  1.00  0.450          H  
ATOM  47469 3HD2 LEU C3088      -6.763 -33.423  65.748  1.00  0.450          H  
ATOM  47470  N   ALA C3089      -2.966 -31.343  62.737  1.00  0.250          N  
ATOM  47471  CA  ALA C3089      -1.620 -31.506  62.196  1.00  0.250          C  
ATOM  47472  C   ALA C3089      -0.534 -31.138  63.194  1.00  0.260          C  
ATOM  47473  O   ALA C3089       0.477 -31.837  63.286  1.00  0.270          O  
ATOM  47474  CB  ALA C3089      -1.449 -30.673  60.938  1.00  0.350          C  
ATOM  47475  H   ALA C3089      -3.612 -30.747  62.223  1.00  0.300          H  
ATOM  47476  HA  ALA C3089      -1.492 -32.554  61.935  1.00  0.300          H  
ATOM  47477 1HB  ALA C3089      -0.455 -30.835  60.522  1.00  0.420          H  
ATOM  47478 2HB  ALA C3089      -2.202 -30.964  60.202  1.00  0.420          H  
ATOM  47479 3HB  ALA C3089      -1.573 -29.618  61.185  1.00  0.420          H  
ATOM  47480  N   ILE C3090      -0.740 -30.117  64.027  1.00  0.260          N  
ATOM  47481  CA  ILE C3090       0.321 -29.774  64.973  1.00  0.300          C  
ATOM  47482  C   ILE C3090       0.605 -30.893  66.006  1.00  0.290          C  
ATOM  47483  O   ILE C3090       1.639 -30.860  66.668  1.00  0.290          O  
ATOM  47484  CB  ILE C3090       0.082 -28.403  65.657  1.00  0.400          C  
ATOM  47485  CG1 ILE C3090      -1.210 -28.439  66.507  1.00  0.400          C  
ATOM  47486  CG2 ILE C3090       0.090 -27.285  64.593  1.00  0.400          C  
ATOM  47487  CD1 ILE C3090      -1.450 -27.229  67.388  1.00  0.400          C  
ATOM  47488  H   ILE C3090      -1.585 -29.538  63.944  1.00  0.310          H  
ATOM  47489  HA  ILE C3090       1.234 -29.650  64.393  1.00  0.360          H  
ATOM  47490  HB  ILE C3090       0.885 -28.201  66.323  1.00  0.480          H  
ATOM  47491 1HG1 ILE C3090      -2.055 -28.552  65.854  1.00  0.480          H  
ATOM  47492 2HG1 ILE C3090      -1.165 -29.302  67.150  1.00  0.480          H  
ATOM  47493 1HG2 ILE C3090      -0.032 -26.312  65.057  1.00  0.480          H  
ATOM  47494 2HG2 ILE C3090       1.043 -27.310  64.070  1.00  0.480          H  
ATOM  47495 3HG2 ILE C3090      -0.708 -27.443  63.880  1.00  0.480          H  
ATOM  47496 1HD1 ILE C3090      -2.376 -27.378  67.944  1.00  0.480          H  
ATOM  47497 2HD1 ILE C3090      -0.624 -27.116  68.084  1.00  0.480          H  
ATOM  47498 3HD1 ILE C3090      -1.540 -26.333  66.782  1.00  0.480          H  
ATOM  47499  N   TYR C3091      -0.287 -31.878  66.157  1.00  0.340          N  
ATOM  47500  CA  TYR C3091      -0.031 -32.991  67.071  1.00  0.360          C  
ATOM  47501  C   TYR C3091       0.248 -34.275  66.286  1.00  0.360          C  
ATOM  47502  O   TYR C3091       1.136 -35.069  66.649  1.00  0.370          O  
ATOM  47503  CB  TYR C3091      -1.193 -33.179  68.023  1.00  0.500          C  
ATOM  47504  CG  TYR C3091      -1.389 -32.017  68.947  1.00  0.500          C  
ATOM  47505  CD1 TYR C3091      -2.486 -31.207  68.800  1.00  0.500          C  
ATOM  47506  CD2 TYR C3091      -0.454 -31.751  69.934  1.00  0.500          C  
ATOM  47507  CE1 TYR C3091      -2.662 -30.132  69.638  1.00  0.500          C  
ATOM  47508  CE2 TYR C3091      -0.619 -30.685  70.776  1.00  0.500          C  
ATOM  47509  CZ  TYR C3091      -1.723 -29.871  70.632  1.00  0.500          C  
ATOM  47510  OH  TYR C3091      -1.902 -28.795  71.472  1.00  0.500          O  
ATOM  47511  H   TYR C3091      -1.131 -31.884  65.584  1.00  0.410          H  
ATOM  47512  HA  TYR C3091       0.860 -32.767  67.653  1.00  0.430          H  
ATOM  47513 1HB  TYR C3091      -2.107 -33.309  67.442  1.00  0.600          H  
ATOM  47514 2HB  TYR C3091      -1.045 -34.064  68.597  1.00  0.600          H  
ATOM  47515  HD1 TYR C3091      -3.215 -31.416  68.019  1.00  0.600          H  
ATOM  47516  HD2 TYR C3091       0.412 -32.386  70.042  1.00  0.600          H  
ATOM  47517  HE1 TYR C3091      -3.533 -29.490  69.518  1.00  0.600          H  
ATOM  47518  HE2 TYR C3091       0.124 -30.480  71.555  1.00  0.600          H  
ATOM  47519  HH  TYR C3091      -2.715 -28.340  71.240  1.00  0.600          H  
ATOM  47520  N   PHE C3092      -0.507 -34.465  65.203  1.00  0.340          N  
ATOM  47521  CA  PHE C3092      -0.373 -35.629  64.356  1.00  0.340          C  
ATOM  47522  C   PHE C3092       0.872 -35.674  63.499  1.00  0.330          C  
ATOM  47523  O   PHE C3092       1.410 -36.756  63.313  1.00  0.370          O  
ATOM  47524  CB  PHE C3092      -1.581 -35.824  63.462  1.00  0.480          C  
ATOM  47525  CG  PHE C3092      -2.683 -36.592  64.083  1.00  0.480          C  
ATOM  47526  CD1 PHE C3092      -3.878 -36.034  64.481  1.00  0.480          C  
ATOM  47527  CD2 PHE C3092      -2.491 -37.934  64.277  1.00  0.480          C  
ATOM  47528  CE1 PHE C3092      -4.850 -36.838  65.051  1.00  0.480          C  
ATOM  47529  CE2 PHE C3092      -3.434 -38.712  64.839  1.00  0.480          C  
ATOM  47530  CZ  PHE C3092      -4.614 -38.178  65.223  1.00  0.480          C  
ATOM  47531  H   PHE C3092      -1.223 -33.783  64.968  1.00  0.410          H  
ATOM  47532  HA  PHE C3092      -0.334 -36.492  65.018  1.00  0.410          H  
ATOM  47533 1HB  PHE C3092      -1.962 -34.850  63.183  1.00  0.570          H  
ATOM  47534 2HB  PHE C3092      -1.275 -36.315  62.574  1.00  0.570          H  
ATOM  47535  HD1 PHE C3092      -4.049 -34.973  64.348  1.00  0.570          H  
ATOM  47536  HD2 PHE C3092      -1.543 -38.374  63.974  1.00  0.570          H  
ATOM  47537  HE1 PHE C3092      -5.792 -36.421  65.377  1.00  0.570          H  
ATOM  47538  HE2 PHE C3092      -3.238 -39.768  64.994  1.00  0.570          H  
ATOM  47539  HZ  PHE C3092      -5.354 -38.814  65.674  1.00  0.570          H  
ATOM  47540  N   VAL C3093       1.357 -34.553  62.959  1.00  0.290          N  
ATOM  47541  CA  VAL C3093       2.531 -34.689  62.117  1.00  0.280          C  
ATOM  47542  C   VAL C3093       3.725 -35.192  62.913  1.00  0.320          C  
ATOM  47543  O   VAL C3093       4.443 -36.042  62.395  1.00  0.350          O  
ATOM  47544  CB  VAL C3093       2.884 -33.405  61.338  1.00  0.400          C  
ATOM  47545  CG1 VAL C3093       4.262 -33.579  60.638  1.00  0.400          C  
ATOM  47546  CG2 VAL C3093       1.849 -33.174  60.367  1.00  0.400          C  
ATOM  47547  H   VAL C3093       0.924 -33.645  63.133  1.00  0.350          H  
ATOM  47548  HA  VAL C3093       2.306 -35.441  61.362  1.00  0.340          H  
ATOM  47549  HB  VAL C3093       2.916 -32.564  61.972  1.00  0.480          H  
ATOM  47550 1HG1 VAL C3093       4.493 -32.706  60.077  1.00  0.480          H  
ATOM  47551 2HG1 VAL C3093       5.052 -33.740  61.369  1.00  0.480          H  
ATOM  47552 3HG1 VAL C3093       4.222 -34.441  59.960  1.00  0.480          H  
ATOM  47553 1HG2 VAL C3093       2.068 -32.276  59.809  1.00  0.480          H  
ATOM  47554 2HG2 VAL C3093       1.836 -34.032  59.715  1.00  0.480          H  
ATOM  47555 3HG2 VAL C3093       0.891 -33.064  60.867  1.00  0.480          H  
ATOM  47556  N   PRO C3094       4.059 -34.632  64.094  1.00  0.350          N  
ATOM  47557  CA  PRO C3094       5.108 -35.118  64.955  1.00  0.420          C  
ATOM  47558  C   PRO C3094       4.974 -36.615  65.159  1.00  0.420          C  
ATOM  47559  O   PRO C3094       5.925 -37.376  64.968  1.00  0.430          O  
ATOM  47560  CB  PRO C3094       4.836 -34.318  66.220  1.00  0.630          C  
ATOM  47561  CG  PRO C3094       4.269 -33.031  65.703  1.00  0.630          C  
ATOM  47562  CD  PRO C3094       3.399 -33.403  64.622  1.00  0.630          C  
ATOM  47563  HA  PRO C3094       6.082 -34.867  64.512  1.00  0.500          H  
ATOM  47564 1HB  PRO C3094       4.120 -34.852  66.864  1.00  0.760          H  
ATOM  47565 2HB  PRO C3094       5.739 -34.184  66.798  1.00  0.760          H  
ATOM  47566 1HG  PRO C3094       3.752 -32.465  66.503  1.00  0.760          H  
ATOM  47567 2HG  PRO C3094       5.052 -32.397  65.304  1.00  0.760          H  
ATOM  47568 1HD  PRO C3094       2.439 -33.583  65.025  1.00  0.760          H  
ATOM  47569 2HD  PRO C3094       3.411 -32.579  63.954  1.00  0.760          H  
ATOM  47570  N   LEU C3095       3.754 -37.054  65.485  1.00  0.420          N  
ATOM  47571  CA  LEU C3095       3.510 -38.464  65.671  1.00  0.450          C  
ATOM  47572  C   LEU C3095       3.808 -39.283  64.430  1.00  0.430          C  
ATOM  47573  O   LEU C3095       4.484 -40.310  64.508  1.00  0.450          O  
ATOM  47574  CB  LEU C3095       2.058 -38.668  66.044  1.00  0.620          C  
ATOM  47575  CG  LEU C3095       1.610 -40.074  66.228  1.00  0.620          C  
ATOM  47576  CD1 LEU C3095       2.332 -40.711  67.392  1.00  0.620          C  
ATOM  47577  CD2 LEU C3095       0.166 -40.055  66.431  1.00  0.620          C  
ATOM  47578  H   LEU C3095       2.972 -36.412  65.660  1.00  0.500          H  
ATOM  47579  HA  LEU C3095       4.156 -38.809  66.466  1.00  0.540          H  
ATOM  47580 1HB  LEU C3095       1.858 -38.117  66.964  1.00  0.740          H  
ATOM  47581 2HB  LEU C3095       1.447 -38.241  65.264  1.00  0.740          H  
ATOM  47582  HG  LEU C3095       1.830 -40.654  65.342  1.00  0.740          H  
ATOM  47583 1HD1 LEU C3095       1.957 -41.696  67.472  1.00  0.740          H  
ATOM  47584 2HD1 LEU C3095       3.405 -40.747  67.225  1.00  0.740          H  
ATOM  47585 3HD1 LEU C3095       2.127 -40.161  68.308  1.00  0.740          H  
ATOM  47586 1HD2 LEU C3095      -0.207 -41.076  66.564  1.00  0.740          H  
ATOM  47587 2HD2 LEU C3095      -0.024 -39.459  67.314  1.00  0.740          H  
ATOM  47588 3HD2 LEU C3095      -0.317 -39.602  65.572  1.00  0.740          H  
ATOM  47589  N   PHE C3096       3.297 -38.837  63.281  1.00  0.400          N  
ATOM  47590  CA  PHE C3096       3.469 -39.567  62.043  1.00  0.400          C  
ATOM  47591  C   PHE C3096       4.946 -39.686  61.731  1.00  0.390          C  
ATOM  47592  O   PHE C3096       5.426 -40.753  61.354  1.00  0.430          O  
ATOM  47593  CB  PHE C3096       2.806 -38.826  60.883  1.00  0.560          C  
ATOM  47594  CG  PHE C3096       1.289 -38.716  60.886  1.00  0.560          C  
ATOM  47595  CD1 PHE C3096       0.705 -37.675  60.182  1.00  0.560          C  
ATOM  47596  CD2 PHE C3096       0.443 -39.607  61.562  1.00  0.560          C  
ATOM  47597  CE1 PHE C3096      -0.646 -37.523  60.153  1.00  0.560          C  
ATOM  47598  CE2 PHE C3096      -0.922 -39.432  61.510  1.00  0.560          C  
ATOM  47599  CZ  PHE C3096      -1.448 -38.383  60.807  1.00  0.560          C  
ATOM  47600  H   PHE C3096       2.735 -37.983  63.284  1.00  0.480          H  
ATOM  47601  HA  PHE C3096       3.058 -40.568  62.154  1.00  0.480          H  
ATOM  47602 1HB  PHE C3096       3.212 -37.814  60.829  1.00  0.670          H  
ATOM  47603 2HB  PHE C3096       3.080 -39.313  59.980  1.00  0.670          H  
ATOM  47604  HD1 PHE C3096       1.346 -36.971  59.639  1.00  0.670          H  
ATOM  47605  HD2 PHE C3096       0.854 -40.438  62.128  1.00  0.670          H  
ATOM  47606  HE1 PHE C3096      -1.089 -36.718  59.605  1.00  0.670          H  
ATOM  47607  HE2 PHE C3096      -1.585 -40.122  62.033  1.00  0.670          H  
ATOM  47608  HZ  PHE C3096      -2.508 -38.227  60.770  1.00  0.670          H  
ATOM  47609  N   PHE C3097       5.689 -38.598  61.908  1.00  0.360          N  
ATOM  47610  CA  PHE C3097       7.115 -38.598  61.638  1.00  0.370          C  
ATOM  47611  C   PHE C3097       7.845 -39.633  62.474  1.00  0.410          C  
ATOM  47612  O   PHE C3097       8.618 -40.445  61.947  1.00  0.410          O  
ATOM  47613  CB  PHE C3097       7.685 -37.207  61.862  1.00  0.510          C  
ATOM  47614  CG  PHE C3097       9.140 -37.141  61.701  1.00  0.510          C  
ATOM  47615  CD1 PHE C3097       9.700 -37.214  60.452  1.00  0.510          C  
ATOM  47616  CD2 PHE C3097       9.960 -36.983  62.789  1.00  0.510          C  
ATOM  47617  CE1 PHE C3097      11.050 -37.137  60.290  1.00  0.510          C  
ATOM  47618  CE2 PHE C3097      11.316 -36.902  62.634  1.00  0.510          C  
ATOM  47619  CZ  PHE C3097      11.865 -36.978  61.375  1.00  0.510          C  
ATOM  47620  H   PHE C3097       5.240 -37.727  62.212  1.00  0.430          H  
ATOM  47621  HA  PHE C3097       7.267 -38.862  60.598  1.00  0.440          H  
ATOM  47622 1HB  PHE C3097       7.221 -36.510  61.168  1.00  0.620          H  
ATOM  47623 2HB  PHE C3097       7.432 -36.872  62.869  1.00  0.620          H  
ATOM  47624  HD1 PHE C3097       9.053 -37.338  59.580  1.00  0.620          H  
ATOM  47625  HD2 PHE C3097       9.519 -36.920  63.784  1.00  0.620          H  
ATOM  47626  HE1 PHE C3097      11.473 -37.196  59.293  1.00  0.620          H  
ATOM  47627  HE2 PHE C3097      11.954 -36.769  63.506  1.00  0.620          H  
ATOM  47628  HZ  PHE C3097      12.940 -36.904  61.235  1.00  0.620          H  
ATOM  47629  N   VAL C3098       7.591 -39.617  63.778  1.00  0.430          N  
ATOM  47630  CA  VAL C3098       8.228 -40.558  64.668  1.00  0.480          C  
ATOM  47631  C   VAL C3098       7.833 -41.998  64.337  1.00  0.480          C  
ATOM  47632  O   VAL C3098       8.698 -42.877  64.304  1.00  0.500          O  
ATOM  47633  CB  VAL C3098       7.920 -40.178  66.130  1.00  0.650          C  
ATOM  47634  CG1 VAL C3098       8.369 -41.248  67.090  1.00  0.650          C  
ATOM  47635  CG2 VAL C3098       8.663 -38.863  66.446  1.00  0.650          C  
ATOM  47636  H   VAL C3098       6.937 -38.920  64.153  1.00  0.520          H  
ATOM  47637  HA  VAL C3098       9.301 -40.463  64.531  1.00  0.580          H  
ATOM  47638  HB  VAL C3098       6.839 -40.044  66.253  1.00  0.780          H  
ATOM  47639 1HG1 VAL C3098       8.128 -40.923  68.086  1.00  0.780          H  
ATOM  47640 2HG1 VAL C3098       7.846 -42.168  66.881  1.00  0.780          H  
ATOM  47641 3HG1 VAL C3098       9.436 -41.406  67.008  1.00  0.780          H  
ATOM  47642 1HG2 VAL C3098       8.481 -38.560  67.463  1.00  0.780          H  
ATOM  47643 2HG2 VAL C3098       9.709 -38.997  66.313  1.00  0.780          H  
ATOM  47644 3HG2 VAL C3098       8.321 -38.082  65.770  1.00  0.780          H  
ATOM  47645  N   LEU C3099       6.544 -42.262  64.098  1.00  0.480          N  
ATOM  47646  CA  LEU C3099       6.124 -43.617  63.773  1.00  0.490          C  
ATOM  47647  C   LEU C3099       6.735 -44.115  62.473  1.00  0.480          C  
ATOM  47648  O   LEU C3099       7.095 -45.291  62.376  1.00  0.480          O  
ATOM  47649  CB  LEU C3099       4.602 -43.694  63.677  1.00  0.680          C  
ATOM  47650  CG  LEU C3099       3.820 -43.541  64.985  1.00  0.680          C  
ATOM  47651  CD1 LEU C3099       2.349 -43.431  64.638  1.00  0.680          C  
ATOM  47652  CD2 LEU C3099       4.087 -44.744  65.907  1.00  0.680          C  
ATOM  47653  H   LEU C3099       5.848 -41.512  64.154  1.00  0.580          H  
ATOM  47654  HA  LEU C3099       6.475 -44.273  64.558  1.00  0.590          H  
ATOM  47655 1HB  LEU C3099       4.273 -42.898  63.007  1.00  0.820          H  
ATOM  47656 2HB  LEU C3099       4.329 -44.648  63.234  1.00  0.820          H  
ATOM  47657  HG  LEU C3099       4.119 -42.625  65.491  1.00  0.820          H  
ATOM  47658 1HD1 LEU C3099       1.770 -43.304  65.549  1.00  0.820          H  
ATOM  47659 2HD1 LEU C3099       2.195 -42.570  63.990  1.00  0.820          H  
ATOM  47660 3HD1 LEU C3099       2.026 -44.334  64.124  1.00  0.820          H  
ATOM  47661 1HD2 LEU C3099       3.521 -44.631  66.804  1.00  0.820          H  
ATOM  47662 2HD2 LEU C3099       3.784 -45.663  65.404  1.00  0.820          H  
ATOM  47663 3HD2 LEU C3099       5.135 -44.810  66.168  1.00  0.820          H  
ATOM  47664  N   VAL C3100       6.843 -43.255  61.459  1.00  0.470          N  
ATOM  47665  CA  VAL C3100       7.457 -43.665  60.204  1.00  0.470          C  
ATOM  47666  C   VAL C3100       8.929 -43.991  60.433  1.00  0.480          C  
ATOM  47667  O   VAL C3100       9.416 -45.021  59.969  1.00  0.510          O  
ATOM  47668  CB  VAL C3100       7.285 -42.573  59.117  1.00  0.660          C  
ATOM  47669  CG1 VAL C3100       8.120 -42.875  57.858  1.00  0.660          C  
ATOM  47670  CG2 VAL C3100       5.804 -42.512  58.693  1.00  0.660          C  
ATOM  47671  H   VAL C3100       6.474 -42.302  61.558  1.00  0.560          H  
ATOM  47672  HA  VAL C3100       6.956 -44.566  59.855  1.00  0.560          H  
ATOM  47673  HB  VAL C3100       7.605 -41.610  59.529  1.00  0.790          H  
ATOM  47674 1HG1 VAL C3100       7.948 -42.077  57.149  1.00  0.790          H  
ATOM  47675 2HG1 VAL C3100       9.182 -42.921  58.098  1.00  0.790          H  
ATOM  47676 3HG1 VAL C3100       7.809 -43.813  57.420  1.00  0.790          H  
ATOM  47677 1HG2 VAL C3100       5.676 -41.741  57.947  1.00  0.790          H  
ATOM  47678 2HG2 VAL C3100       5.512 -43.473  58.274  1.00  0.790          H  
ATOM  47679 3HG2 VAL C3100       5.179 -42.290  59.544  1.00  0.790          H  
ATOM  47680  N   ARG C3101       9.654 -43.128  61.142  1.00  0.470          N  
ATOM  47681  CA  ARG C3101      11.064 -43.396  61.389  1.00  0.470          C  
ATOM  47682  C   ARG C3101      11.307 -44.672  62.197  1.00  0.520          C  
ATOM  47683  O   ARG C3101      12.318 -45.347  61.992  1.00  0.550          O  
ATOM  47684  CB  ARG C3101      11.721 -42.199  62.053  1.00  0.660          C  
ATOM  47685  CG  ARG C3101      11.936 -40.957  61.142  1.00  0.660          C  
ATOM  47686  CD  ARG C3101      13.059 -41.198  60.187  1.00  0.660          C  
ATOM  47687  NE  ARG C3101      13.439 -40.019  59.429  1.00  0.660          N  
ATOM  47688  CZ  ARG C3101      14.378 -40.016  58.452  1.00  0.660          C  
ATOM  47689  NH1 ARG C3101      15.001 -41.136  58.124  1.00  0.660          N  
ATOM  47690  NH2 ARG C3101      14.678 -38.895  57.823  1.00  0.660          N  
ATOM  47691  H   ARG C3101       9.226 -42.268  61.505  1.00  0.560          H  
ATOM  47692  HA  ARG C3101      11.538 -43.545  60.424  1.00  0.560          H  
ATOM  47693 1HB  ARG C3101      11.084 -41.877  62.876  1.00  0.790          H  
ATOM  47694 2HB  ARG C3101      12.680 -42.489  62.476  1.00  0.790          H  
ATOM  47695 1HG  ARG C3101      11.027 -40.773  60.566  1.00  0.790          H  
ATOM  47696 2HG  ARG C3101      12.166 -40.079  61.730  1.00  0.790          H  
ATOM  47697 1HD  ARG C3101      13.930 -41.540  60.747  1.00  0.790          H  
ATOM  47698 2HD  ARG C3101      12.764 -41.960  59.473  1.00  0.790          H  
ATOM  47699  HE  ARG C3101      12.978 -39.142  59.655  1.00  0.790          H  
ATOM  47700 1HH1 ARG C3101      14.782 -42.002  58.599  1.00  0.790          H  
ATOM  47701 2HH1 ARG C3101      15.702 -41.130  57.397  1.00  0.790          H  
ATOM  47702 1HH2 ARG C3101      14.206 -38.022  58.073  1.00  0.790          H  
ATOM  47703 2HH2 ARG C3101      15.376 -38.893  57.093  1.00  0.790          H  
ATOM  47704  N   ARG C3102      10.409 -44.985  63.129  1.00  0.540          N  
ATOM  47705  CA  ARG C3102      10.518 -46.197  63.929  1.00  0.590          C  
ATOM  47706  C   ARG C3102      10.161 -47.462  63.130  1.00  0.620          C  
ATOM  47707  O   ARG C3102      10.786 -48.509  63.313  1.00  0.680          O  
ATOM  47708  CB  ARG C3102       9.637 -46.083  65.161  1.00  0.810          C  
ATOM  47709  CG  ARG C3102      10.142 -45.082  66.183  1.00  0.810          C  
ATOM  47710  CD  ARG C3102       9.154 -44.789  67.239  1.00  0.810          C  
ATOM  47711  NE  ARG C3102       8.886 -45.928  68.099  1.00  0.810          N  
ATOM  47712  CZ  ARG C3102       7.920 -45.973  69.045  1.00  0.810          C  
ATOM  47713  NH1 ARG C3102       7.131 -44.936  69.258  1.00  0.810          N  
ATOM  47714  NH2 ARG C3102       7.767 -47.071  69.770  1.00  0.810          N  
ATOM  47715  H   ARG C3102       9.644 -44.329  63.312  1.00  0.650          H  
ATOM  47716  HA  ARG C3102      11.551 -46.288  64.260  1.00  0.710          H  
ATOM  47717 1HB  ARG C3102       8.637 -45.770  64.859  1.00  0.970          H  
ATOM  47718 2HB  ARG C3102       9.551 -47.054  65.641  1.00  0.970          H  
ATOM  47719 1HG  ARG C3102      11.040 -45.472  66.657  1.00  0.970          H  
ATOM  47720 2HG  ARG C3102      10.380 -44.160  65.679  1.00  0.970          H  
ATOM  47721 1HD  ARG C3102       9.528 -43.972  67.853  1.00  0.970          H  
ATOM  47722 2HD  ARG C3102       8.222 -44.495  66.761  1.00  0.970          H  
ATOM  47723  HE  ARG C3102       9.466 -46.751  67.983  1.00  0.970          H  
ATOM  47724 1HH1 ARG C3102       7.233 -44.088  68.721  1.00  0.970          H  
ATOM  47725 2HH1 ARG C3102       6.422 -44.982  69.980  1.00  0.970          H  
ATOM  47726 1HH2 ARG C3102       8.369 -47.869  69.613  1.00  0.970          H  
ATOM  47727 2HH2 ARG C3102       7.050 -47.116  70.480  1.00  0.970          H  
ATOM  47728  N   ARG C3103       9.159 -47.372  62.239  1.00  0.620          N  
ATOM  47729  CA  ARG C3103       8.744 -48.523  61.435  1.00  0.670          C  
ATOM  47730  C   ARG C3103       9.650 -48.803  60.235  1.00  0.690          C  
ATOM  47731  O   ARG C3103       9.757 -49.947  59.791  1.00  0.810          O  
ATOM  47732  CB  ARG C3103       7.321 -48.338  60.940  1.00  0.920          C  
ATOM  47733  CG  ARG C3103       6.259 -48.381  62.034  1.00  0.920          C  
ATOM  47734  CD  ARG C3103       4.902 -48.112  61.505  1.00  0.920          C  
ATOM  47735  NE  ARG C3103       4.742 -46.733  61.032  1.00  0.920          N  
ATOM  47736  CZ  ARG C3103       3.663 -46.281  60.343  1.00  0.920          C  
ATOM  47737  NH1 ARG C3103       2.671 -47.102  60.054  1.00  0.920          N  
ATOM  47738  NH2 ARG C3103       3.589 -45.023  59.954  1.00  0.920          N  
ATOM  47739  H   ARG C3103       8.623 -46.502  62.173  1.00  0.740          H  
ATOM  47740  HA  ARG C3103       8.761 -49.399  62.080  1.00  0.800          H  
ATOM  47741 1HB  ARG C3103       7.248 -47.371  60.439  1.00  1.100          H  
ATOM  47742 2HB  ARG C3103       7.086 -49.104  60.202  1.00  1.100          H  
ATOM  47743 1HG  ARG C3103       6.254 -49.373  62.481  1.00  1.100          H  
ATOM  47744 2HG  ARG C3103       6.485 -47.647  62.801  1.00  1.100          H  
ATOM  47745 1HD  ARG C3103       4.713 -48.787  60.671  1.00  1.100          H  
ATOM  47746 2HD  ARG C3103       4.172 -48.290  62.294  1.00  1.100          H  
ATOM  47747  HE  ARG C3103       5.499 -46.072  61.244  1.00  1.100          H  
ATOM  47748 1HH1 ARG C3103       2.708 -48.068  60.344  1.00  1.100          H  
ATOM  47749 2HH1 ARG C3103       1.867 -46.767  59.541  1.00  1.100          H  
ATOM  47750 1HH2 ARG C3103       4.334 -44.378  60.164  1.00  1.100          H  
ATOM  47751 2HH2 ARG C3103       2.781 -44.699  59.443  1.00  1.100          H  
ATOM  47752  N   PHE C3104      10.362 -47.795  59.756  1.00  0.670          N  
ATOM  47753  CA  PHE C3104      11.259 -47.949  58.622  1.00  0.700          C  
ATOM  47754  C   PHE C3104      12.681 -47.538  59.004  1.00  0.850          C  
ATOM  47755  O   PHE C3104      13.188 -46.574  58.431  1.00  1.560          O  
ATOM  47756  CB  PHE C3104      10.790 -47.063  57.462  1.00  0.970          C  
ATOM  47757  CG  PHE C3104       9.386 -47.337  56.894  1.00  0.970          C  
ATOM  47758  CD1 PHE C3104       8.276 -46.650  57.371  1.00  0.970          C  
ATOM  47759  CD2 PHE C3104       9.194 -48.223  55.848  1.00  0.970          C  
ATOM  47760  CE1 PHE C3104       7.026 -46.834  56.843  1.00  0.970          C  
ATOM  47761  CE2 PHE C3104       7.932 -48.415  55.310  1.00  0.970          C  
ATOM  47762  CZ  PHE C3104       6.850 -47.716  55.810  1.00  0.970          C  
ATOM  47763  H   PHE C3104      10.203 -46.854  60.126  1.00  0.800          H  
ATOM  47764  HA  PHE C3104      11.249 -48.985  58.295  1.00  0.840          H  
ATOM  47765 1HB  PHE C3104      10.808 -46.024  57.800  1.00  1.160          H  
ATOM  47766 2HB  PHE C3104      11.503 -47.146  56.645  1.00  1.160          H  
ATOM  47767  HD1 PHE C3104       8.406 -45.955  58.168  1.00  1.160          H  
ATOM  47768  HD2 PHE C3104      10.049 -48.768  55.444  1.00  1.160          H  
ATOM  47769  HE1 PHE C3104       6.178 -46.275  57.241  1.00  1.160          H  
ATOM  47770  HE2 PHE C3104       7.792 -49.115  54.485  1.00  1.160          H  
ATOM  47771  HZ  PHE C3104       5.858 -47.866  55.383  1.00  1.160          H  
ATOM  47772  N   PRO C3105      13.346 -48.229  59.948  1.00  1.180          N  
ATOM  47773  CA  PRO C3105      14.603 -47.836  60.551  1.00  1.770          C  
ATOM  47774  C   PRO C3105      15.783 -47.923  59.613  1.00  1.700          C  
ATOM  47775  O   PRO C3105      15.792 -48.727  58.680  1.00  1.670          O  
ATOM  47776  CB  PRO C3105      14.777 -48.870  61.667  1.00  2.660          C  
ATOM  47777  CG  PRO C3105      14.037 -50.091  61.166  1.00  2.660          C  
ATOM  47778  CD  PRO C3105      12.854 -49.538  60.420  1.00  2.660          C  
ATOM  47779  HA  PRO C3105      14.501 -46.820  60.964  1.00  2.120          H  
ATOM  47780 1HB  PRO C3105      15.853 -49.053  61.836  1.00  3.190          H  
ATOM  47781 2HB  PRO C3105      14.362 -48.476  62.608  1.00  3.190          H  
ATOM  47782 1HG  PRO C3105      14.694 -50.695  60.521  1.00  3.190          H  
ATOM  47783 2HG  PRO C3105      13.739 -50.731  62.011  1.00  3.190          H  
ATOM  47784 1HD  PRO C3105      12.579 -50.202  59.594  1.00  3.190          H  
ATOM  47785 2HD  PRO C3105      12.057 -49.412  61.150  1.00  3.190          H  
ATOM  47786  N   LEU C3106      16.803 -47.136  59.913  1.00  2.210          N  
ATOM  47787  CA  LEU C3106      18.064 -47.218  59.203  1.00  2.840          C  
ATOM  47788  C   LEU C3106      19.013 -48.033  60.057  1.00  3.030          C  
ATOM  47789  O   LEU C3106      18.913 -48.009  61.284  1.00  3.330          O  
ATOM  47790  CB  LEU C3106      18.636 -45.818  58.965  1.00  3.720          C  
ATOM  47791  CG  LEU C3106      17.732 -44.835  58.168  1.00  3.720          C  
ATOM  47792  CD1 LEU C3106      18.408 -43.472  58.117  1.00  3.720          C  
ATOM  47793  CD2 LEU C3106      17.485 -45.366  56.753  1.00  3.720          C  
ATOM  47794  H   LEU C3106      16.707 -46.481  60.677  1.00  2.650          H  
ATOM  47795  HA  LEU C3106      17.921 -47.742  58.261  1.00  3.410          H  
ATOM  47796 1HB  LEU C3106      18.847 -45.366  59.932  1.00  4.470          H  
ATOM  47797 2HB  LEU C3106      19.578 -45.920  58.426  1.00  4.470          H  
ATOM  47798  HG  LEU C3106      16.776 -44.724  58.679  1.00  4.470          H  
ATOM  47799 1HD1 LEU C3106      17.776 -42.772  57.574  1.00  4.470          H  
ATOM  47800 2HD1 LEU C3106      18.564 -43.103  59.132  1.00  4.470          H  
ATOM  47801 3HD1 LEU C3106      19.369 -43.557  57.611  1.00  4.470          H  
ATOM  47802 1HD2 LEU C3106      16.853 -44.664  56.212  1.00  4.470          H  
ATOM  47803 2HD2 LEU C3106      18.435 -45.475  56.229  1.00  4.470          H  
ATOM  47804 3HD2 LEU C3106      16.980 -46.330  56.796  1.00  4.470          H  
ATOM  47805  N   LYS C3107      19.948 -48.731  59.423  1.00  3.100          N  
ATOM  47806  CA  LYS C3107      20.937 -49.510  60.158  1.00  3.350          C  
ATOM  47807  C   LYS C3107      22.375 -49.137  59.779  1.00  4.470          C  
ATOM  47808  O   LYS C3107      22.982 -49.843  58.972  1.00  5.110          O  
ATOM  47809  CB  LYS C3107      20.707 -50.999  59.909  1.00  4.590          C  
ATOM  47810  CG  LYS C3107      19.365 -51.511  60.429  1.00  4.590          C  
ATOM  47811  CD  LYS C3107      19.196 -53.004  60.173  1.00  4.590          C  
ATOM  47812  CE  LYS C3107      17.853 -53.507  60.696  1.00  4.590          C  
ATOM  47813  NZ  LYS C3107      17.664 -54.966  60.438  1.00  4.590          N  
ATOM  47814  H   LYS C3107      19.970 -48.724  58.411  1.00  3.720          H  
ATOM  47815  HA  LYS C3107      20.787 -49.347  61.219  1.00  4.020          H  
ATOM  47816 1HB  LYS C3107      20.757 -51.204  58.839  1.00  5.510          H  
ATOM  47817 2HB  LYS C3107      21.498 -51.575  60.392  1.00  5.510          H  
ATOM  47818 1HG  LYS C3107      19.294 -51.312  61.498  1.00  5.510          H  
ATOM  47819 2HG  LYS C3107      18.556 -50.977  59.929  1.00  5.510          H  
ATOM  47820 1HD  LYS C3107      19.256 -53.198  59.101  1.00  5.510          H  
ATOM  47821 2HD  LYS C3107      19.998 -53.550  60.669  1.00  5.510          H  
ATOM  47822 1HE  LYS C3107      17.800 -53.329  61.769  1.00  5.510          H  
ATOM  47823 2HE  LYS C3107      17.050 -52.954  60.206  1.00  5.510          H  
ATOM  47824 1HZ  LYS C3107      16.766 -55.260  60.799  1.00  5.510          H  
ATOM  47825 2HZ  LYS C3107      17.699 -55.142  59.444  1.00  5.510          H  
ATOM  47826 3HZ  LYS C3107      18.396 -55.489  60.898  1.00  5.510          H  
ATOM  47827  N   PRO C3108      22.929 -48.024  60.301  1.00  5.000          N  
ATOM  47828  CA  PRO C3108      24.256 -47.522  59.999  1.00  6.100          C  
ATOM  47829  C   PRO C3108      25.289 -48.431  60.631  1.00  6.450          C  
ATOM  47830  O   PRO C3108      25.005 -49.073  61.641  1.00  6.320          O  
ATOM  47831  CB  PRO C3108      24.255 -46.132  60.641  1.00  9.150          C  
ATOM  47832  CG  PRO C3108      23.267 -46.242  61.784  1.00  9.150          C  
ATOM  47833  CD  PRO C3108      22.197 -47.207  61.301  1.00  9.150          C  
ATOM  47834  HA  PRO C3108      24.392 -47.467  58.910  1.00  7.320          H  
ATOM  47835 1HB  PRO C3108      25.276 -45.886  60.987  1.00 10.980          H  
ATOM  47836 2HB  PRO C3108      23.976 -45.372  59.898  1.00 10.980          H  
ATOM  47837 1HG  PRO C3108      23.783 -46.610  62.686  1.00 10.980          H  
ATOM  47838 2HG  PRO C3108      22.861 -45.250  62.034  1.00 10.980          H  
ATOM  47839 1HD  PRO C3108      21.883 -47.801  62.165  1.00 10.980          H  
ATOM  47840 2HD  PRO C3108      21.366 -46.661  60.840  1.00 10.980          H  
ATOM  47841  N   ARG C3109      26.486 -48.452  60.072  1.00  7.210          N  
ATOM  47842  CA  ARG C3109      27.566 -49.227  60.647  1.00  7.830          C  
ATOM  47843  C   ARG C3109      28.123 -48.478  61.880  1.00  8.260          C  
ATOM  47844  O   ARG C3109      28.261 -47.258  61.822  1.00  8.520          O  
ATOM  47845  CB  ARG C3109      28.651 -49.425  59.583  1.00 10.710          C  
ATOM  47846  CG  ARG C3109      29.794 -50.352  59.943  1.00 10.710          C  
ATOM  47847  CD  ARG C3109      30.819 -50.441  58.874  1.00 10.710          C  
ATOM  47848  NE  ARG C3109      32.023 -51.123  59.363  1.00 10.710          N  
ATOM  47849  CZ  ARG C3109      32.237 -52.458  59.375  1.00 10.710          C  
ATOM  47850  NH1 ARG C3109      31.326 -53.296  58.908  1.00 10.710          N  
ATOM  47851  NH2 ARG C3109      33.372 -52.934  59.863  1.00 10.710          N  
ATOM  47852  H   ARG C3109      26.650 -47.912  59.233  1.00  8.650          H  
ATOM  47853  HA  ARG C3109      27.160 -50.196  60.917  1.00  9.400          H  
ATOM  47854 1HB  ARG C3109      28.196 -49.806  58.672  1.00 12.860          H  
ATOM  47855 2HB  ARG C3109      29.098 -48.457  59.346  1.00 12.860          H  
ATOM  47856 1HG  ARG C3109      30.287 -50.007  60.804  1.00 12.860          H  
ATOM  47857 2HG  ARG C3109      29.407 -51.350  60.124  1.00 12.860          H  
ATOM  47858 1HD  ARG C3109      30.433 -50.973  58.009  1.00 12.860          H  
ATOM  47859 2HD  ARG C3109      31.107 -49.430  58.581  1.00 12.860          H  
ATOM  47860  HE  ARG C3109      32.771 -50.505  59.757  1.00 12.860          H  
ATOM  47861 1HH1 ARG C3109      30.458 -52.950  58.532  1.00 12.860          H  
ATOM  47862 2HH1 ARG C3109      31.499 -54.292  58.924  1.00 12.860          H  
ATOM  47863 1HH2 ARG C3109      34.083 -52.304  60.225  1.00 12.860          H  
ATOM  47864 2HH2 ARG C3109      33.538 -53.926  59.881  1.00 12.860          H  
ATOM  47865  N   PRO C3110      28.394 -49.154  63.025  1.00  8.590          N  
ATOM  47866  CA  PRO C3110      29.009 -48.590  64.230  1.00  9.360          C  
ATOM  47867  C   PRO C3110      30.518 -48.332  64.099  1.00 10.440          C  
ATOM  47868  O   PRO C3110      31.120 -47.670  64.944  1.00 11.280          O  
ATOM  47869  CB  PRO C3110      28.725 -49.673  65.280  1.00 14.040          C  
ATOM  47870  CG  PRO C3110      28.645 -50.966  64.494  1.00 14.040          C  
ATOM  47871  CD  PRO C3110      28.011 -50.582  63.163  1.00 14.040          C  
ATOM  47872  HA  PRO C3110      28.487 -47.656  64.486  1.00 11.230          H  
ATOM  47873 1HB  PRO C3110      29.535 -49.684  66.028  1.00 16.850          H  
ATOM  47874 2HB  PRO C3110      27.794 -49.439  65.818  1.00 16.850          H  
ATOM  47875 1HG  PRO C3110      29.653 -51.405  64.381  1.00 16.850          H  
ATOM  47876 2HG  PRO C3110      28.044 -51.704  65.049  1.00 16.850          H  
ATOM  47877 1HD  PRO C3110      28.460 -51.206  62.385  1.00 16.850          H  
ATOM  47878 2HD  PRO C3110      26.908 -50.685  63.207  1.00 16.850          H  
ATOM  47879  N   GLU C3111      31.116 -48.913  63.068  1.00 10.510          N  
ATOM  47880  CA  GLU C3111      32.548 -48.853  62.810  1.00 11.580          C  
ATOM  47881  C   GLU C3111      32.814 -48.544  61.338  1.00 11.810          C  
ATOM  47882  O   GLU C3111      31.928 -48.037  60.652  1.00 11.840          O  
ATOM  47883  OXT GLU C3111      33.694 -49.187  60.768  1.00 17.370          O  
ATOM  47884  CB  GLU C3111      33.219 -50.183  63.179  1.00 14.990          C  
ATOM  47885  CG  GLU C3111      33.120 -50.575  64.651  1.00 14.990          C  
ATOM  47886  CD  GLU C3111      33.834 -51.874  64.969  1.00 14.990          C  
ATOM  47887  OE1 GLU C3111      34.435 -52.436  64.081  1.00 14.990          O  
ATOM  47888  OE2 GLU C3111      33.777 -52.300  66.100  1.00 14.990          O  
ATOM  47889  H   GLU C3111      30.549 -49.427  62.426  1.00 12.610          H  
ATOM  47890  HA  GLU C3111      32.981 -48.054  63.413  1.00 13.900          H  
ATOM  47891 1HB  GLU C3111      32.770 -50.986  62.592  1.00 17.990          H  
ATOM  47892 2HB  GLU C3111      34.276 -50.141  62.920  1.00 17.990          H  
ATOM  47893 1HG  GLU C3111      33.542 -49.775  65.257  1.00 17.990          H  
ATOM  47894 2HG  GLU C3111      32.072 -50.677  64.919  1.00 17.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -19239.5 1920.94 13111.5 -999.919 325.338 580.684 7308.37 -7612.27 -24.4671 -174.998 -6738.56 -686.863 -1956.43 -726.434 -572.728 -345.056 0 316.829 55.0498 198.734 1318.33 2278.5 -663.382 658.897 41.5127 28.7447 2074.57 -9522.54
MET:NtermProteinFull_1 -4.55943 0.59316 2.44795 -0.33415 0.11924 0.0272 1.57601 -1.45121 -0.05223 -0.1789 -1.86899 1.48332 0 0 0 0 0 0.10366 0.46343 0.02985 1.12671 0 0 0 0.60916 0 0.29089 0.42567
ALA_2 -5.70084 0.57005 3.11154 -0.02271 0 0 2.38428 -2.19444 -0.00625 -0.04909 -2.39357 -0.33908 0 0 -0.71529 0 0 0.01609 -0.07495 0 0 0 -0.40644 0 1.8394 -0.24366 0.65822 -3.56675
ASN_3 -4.14223 0.31871 4.11771 -0.18265 0.04246 0.2797 1.40504 -2.03058 -0.05081 -0.17241 -0.35799 -0.35625 0 0 0 0 0 0.00947 -0.06342 0.01151 0 1.49526 0.12432 0 -0.93687 -0.28568 0.49341 -0.2813
PHE_4 -6.11583 0.57867 4.3088 -0.83966 0.04041 0.26726 2.65781 -2.3914 -0 -0 -1.915 -0.03435 0 0 0 0 0 0.00504 0.01499 0.06789 0 1.93368 -0.25478 0 1.0402 -0.01605 0.33969 -0.31262
PHE_5 -10.9961 1.41235 3.50719 -0.69591 0.08325 0.38561 2.48313 -3.12857 -0 -0 -1.00576 0.11748 0 0 0 0 0 0.01608 0.35954 0.20838 0 2.27205 0.02103 0 1.0402 -0.05486 0.5419 -3.433
ILE_6 -8.91053 0.91088 3.74269 -0.4875 0.2504 0.09844 1.58113 -2.71683 -0 -0 -1.12656 -0.00373 0 0 0 0 0 0.01741 0.03035 0.08758 0.5403 0 -0.44335 0 0.73287 -0.07356 0.65283 -5.11719
ASP_7 -3.64723 0.38966 4.6293 -0.11327 0.02364 0.3538 1.70761 -1.98727 -0.00625 -0.04909 -2.19236 -0.11634 0 0 0 -0.70044 0 0.02647 0.0751 0.03182 0 1.9465 -0.21044 0 -2.3716 -0.14006 0.51753 -1.83292
ARG_8 -6.39601 0.67169 6.68185 -0.48467 0.09826 0.30366 3.69714 -2.90544 -0 -0 -3.70745 -0.10071 0 0 0 -0.73658 0 0.02285 0.06884 0.21472 1.92684 0 -0.25479 0 -1.2888 -0.13514 1.24386 -1.07987
PRO_9 -7.24905 1.27051 4.19223 -0.07248 0 0.04554 2.47617 -2.29318 -0 -0 -1.65833 0.63771 0 0 0 0 0 0.03363 -0.1457 0.01483 0.24331 0 -0.38812 0 -2.4119 0.01859 1.43541 -3.85082
ILE_10 -9.3337 1.37156 3.06141 -0.5266 0.3872 0.11155 1.92153 -3.01637 -0 -0 -0.99076 -0.1602 0 0 0 0 0 0.00937 -0.04514 0.01631 0.72828 0 -0.29076 0 0.73287 -0.03863 1.04192 -5.02017
PHE_11 -8.11024 1.38081 2.99246 -0.82989 0.07877 0.34741 2.42474 -2.4904 -0 -0 -1.61827 -0.0362 0 0 0 0 0 0.00538 0.03046 0.00328 0 3.20341 -0.13421 0 1.0402 -0.12491 1.03389 -0.8033
ALA_12 -6.66101 0.73 3.30607 -0.02249 0 0 2.52752 -2.78947 -0 -0 -1.53097 -0.35634 0 0 0 0 0 0.00896 -0.01641 0 0 0 -0.31676 0 1.8394 -0.31402 0.62923 -2.96629
TRP_13 -10.4909 1.06971 5.38119 -0.75365 0.28269 0.46571 3.62278 -3.68532 -0 -0 -2.30231 -0.41587 0 0 0 0 0 0.01816 0.16324 0.18156 0 2.85617 -0.04427 0 1.6906 -0.31938 0.46543 -1.81446
VAL_14 -9.28606 1.35588 3.81998 -0.31053 0.15155 0.06802 3.26204 -3.25133 -0 -0 -2.54248 -0.05579 0 0 0 0 0 0.01236 -0.02487 0.27001 0.05767 0 -0.26177 0 1.9342 -0.12728 0.5471 -4.38133
LEU_15 -6.99482 0.57228 3.77487 -0.49041 0.23062 0.1134 2.44215 -2.54014 -0 -0 -2.34825 0.24065 0 0 0 0 0 0.00331 0.03347 0.01428 0.39546 0 -0.26471 0 0.18072 -0.17979 0.50266 -4.31424
ALA_16 -5.33223 0.31296 3.41387 -0.02175 0 0 2.61805 -2.41185 -0 -0 -2.82177 -0.3593 0 0 0 0 0 0.00171 -0.00777 0 0 0 -0.24813 0 1.8394 -0.35943 0.26751 -3.10874
ILE_17 -7.27286 0.6716 4.30467 -0.4996 0.35516 0.10165 2.80674 -2.77599 -0 -0 -2.48198 0.0055 0 0 0 0 0 0.00392 -0.07054 0.11511 0.51329 0 -0.47841 0 0.73287 -0.18796 0.23668 -3.92015
LEU_18 -7.07 0.61296 4.06928 -0.48372 0.24016 0.11173 2.64763 -2.64516 -0 -0 -3.11668 0.23945 0 0 0 0 0 0.01289 0.03763 0.03865 0.29564 0 -0.29089 0 0.18072 -0.14744 0.36211 -4.90503
LEU_19 -6.43762 0.48635 4.53462 -0.63935 0.17996 0.22167 2.40256 -2.76521 -0 -0 -2.58778 0.07132 0 0 0 0 0 0.0143 0.02098 0.052 0.91658 0 -0.24766 0 0.18072 -0.27594 0.44159 -3.43091
CYS_20 -6.19497 0.44156 5.44778 -0.04928 0 0.01713 2.97899 -2.65967 -0 -0 -3.72107 0.01095 0 0 0 0 0 0.00656 0.02912 0.01086 0.27335 0 0.27233 0 3.6196 0.02558 0.34485 0.85368
LEU_21 -6.25301 0.50767 4.50085 -0.45588 0.13663 0.09924 2.57292 -2.65957 -0 -0 -2.3593 0.20086 0 0 0 0 0 0.00467 -0.02935 0.0322 0.40694 0 -0.26257 0 0.18072 -0.01233 0.33543 -3.05387
THR_22 -5.06432 0.31598 5.59823 -0.2016 0.1272 0.07251 2.95895 -2.71117 -0 -0 -3.28191 -0.05986 0 0 0 0 0 0.01528 0.03319 0.07781 0.08426 0 -0.02318 2.24777 -1.0874 -0.07772 0.36533 -0.61065
GLY_23 -5.36223 0.43171 5.04479 -5e-05 0 0 2.54429 -2.7968 -0 -0 -2.45285 -0.41963 0 0 0 0 0 0.00345 -0.02692 0 0 0 0.5521 0 0.83697 0.34042 0.23815 -1.0666
THR_24 -5.49507 0.42766 5.75464 -0.2016 0.1156 0.07146 2.90018 -2.82751 -0 -0 -2.98009 -0.04853 0 0 0 0 0 0.00302 0.02954 0.00015 0.05873 0 -0.00961 2.31312 -1.0874 0.35779 0.17586 -0.44206
LEU_25 -4.97415 0.2191 4.81138 -0.46082 0.19563 0.10697 2.50836 -2.52578 -0 -0 -1.80864 0.20407 0 0 0 0 0 0.0064 0.0524 0.01558 0.33193 0 -0.28131 0 0.18072 -0.09101 0.29125 -1.21791
ALA_26 -6.48742 0.61139 4.12302 -0.02083 0 0 3.13944 -2.94145 -0 -0 -2.63323 -0.35236 0 0 0 0 0 0.00466 -0.00498 0 0 0 -0.25893 0 1.8394 -0.37738 0.44401 -2.91466
ILE_27 -6.24422 0.64765 3.78723 -0.51192 0.39477 0.1052 1.80835 -2.25376 -0.00347 -0.01533 -0.89571 -0.00677 0 0 0 0 0 0.04785 -0.01043 0.03953 0.63546 0 -0.34238 0 0.73287 -0.22246 0.45901 -1.84853
PHE_28 -3.47117 0.25598 2.82352 -0.61959 0.05092 0.29111 1.28224 -1.62022 -0 -0 -0.75876 -0.02638 0 0 0 0 0 0.05988 -0.0025 0.00877 0 2.33339 0.06787 0 1.0402 -0.11246 0.39697 1.99976
SER_29 -3.21568 0.13158 3.27555 -0.02483 0.00033 0.024 1.63284 -1.55827 -0.00453 -0.0401 -1.02239 -0.03014 0 0 0 0 0 0.01831 -0.01494 0.0173 0.53968 0 0.06655 0.61597 -0.77834 -0.08114 0.37928 -0.06897
LEU_30 -7.60684 1.26854 2.71357 -0.42814 0.11023 0.07145 1.96844 -2.24152 -0.00347 -0.01533 -0.80446 0.30907 0 0 0 0 0 0.00973 0.04996 1.07874 0.82042 0 -0.10992 0 0.18072 -0.13913 1.12215 -1.64577
PRO_31 -3.62644 0.45606 2.46845 -0.20957 0.0097 0.15492 1.24571 -1.13839 -0 -0 -1.74828 -0.06893 0 0 0 0 0 0.02998 0.02625 0.01013 0.4227 0 -0.86505 0 -2.4119 -0.37164 1.19289 -4.4234
VAL_32 -5.77409 0.91046 1.60555 -0.24319 0.14173 0.04646 1.10036 -1.53982 -0.02863 -0.16158 -1.19014 -0.21955 0 0 -0.5359 0 0 0.02259 -0.05421 0.34855 0.50788 0 -0.73816 0 1.9342 -0.36585 0.46042 -3.7729
GLU_33 -6.16245 0.6169 6.11904 -0.35602 0.1076 0.50144 2.33813 -2.76782 -0.01609 -0.08179 -2.38617 -0.36025 0 0 0 -0.60593 0 0.07492 0.03216 0.14273 0 3.11035 0.1814 0 -2.7348 -0.04074 0.54283 -1.74454
GLN_34 -6.86851 0.9336 3.73697 -0.69612 0.13351 0.66312 1.94307 -2.21075 -0.02833 -0.25737 -1.81966 -0.58417 0 0 0 0 0 0.01823 0.04759 0.08114 0 3.50111 0.18677 0 -0.18838 0.37604 0.54896 -0.48319
TYR_35 -8.69051 1.10004 1.58122 -0.55331 0.016 0.2726 0.9806 -1.86964 -0.01154 -0.12917 0.44701 -0.20705 0 0 0 -0.59011 0 0.0049 0.19525 0.037 0 2.12995 -0.31978 0.05954 1.2797 0.41237 1.11353 -2.74139
PRO_36 -4.95411 0.53922 2.74714 -0.13578 0.00124 0.1001 0.60628 -1.1794 -0 -0 -0.84619 0.18922 0 0 0 0 0 0.01947 -0.04423 0.03196 0.16699 0 -1.10995 0 -2.4119 -0.23794 1.28388 -5.23399
ASP_37 -1.87263 0.21049 2.42654 -0.11321 0.01324 0.31995 0.51413 -1.15899 -0.01593 -0.08129 -0.62498 -0.45622 0 0 0 0 0 0.04329 -0.04227 0.29822 0 2.73654 -0.40057 0 -2.3716 -0.51187 0.65757 -0.42959
LEU_38 -6.37664 1.19126 0.80316 -0.52345 0.23588 0.13154 1.21562 -1.40998 -0 -0 0.42691 0.1473 0 0 0 0 0 0.06391 0.00855 0.84472 0.36867 0 -0.20629 0 0.18072 -0.01952 0.73511 -2.18254
ALA_39 -1.94276 0.36359 1.18973 -0.02434 0 0 0.28886 -0.76306 -0 -0 0.32375 -0.19691 0 0 0 0 0 0.04657 0.05113 0 0 0 -0.10915 0 1.8394 -0.30732 0.99239 1.75188
PRO_40 -4.05957 0.71956 2.03693 -0.1998 0.00358 0.14442 0.8361 -1.06763 -0 -0 -0.22006 0.0016 0 0 0 0 0 0.0298 0.01563 0.01514 0.63282 0 -0.95831 0 -2.4119 -0.6308 1.31818 -3.7943
PRO_41 -5.63803 0.56533 4.22931 -0.19748 0.00284 0.14189 1.69836 -1.66569 -0 -0 -1.08721 -0.00192 0 0 0 0 0 0.07034 -0.01657 0.02142 0.55845 0 -0.80913 0 -2.4119 -0.45841 0.98624 -4.01217
ASN_42 -5.12273 0.30158 4.24712 -0.18171 0.0058 0.28265 1.51797 -2.23783 -0.02185 -0.12576 -0.72658 -0.71128 0 0 0 0 0 0.07055 0.03018 0.00051 0 2.13703 0.64354 0 -0.93687 0.01521 0.36833 -0.44412
VAL_43 -7.85638 0.84302 2.06251 -0.27187 0.17613 0.05548 2.67292 -2.34507 -0.01239 -0.04797 -2.38203 -0.2067 0 0 0 0 0 0.02647 -0.05702 0.00059 0.29617 0 -0.79384 0 1.9342 0.03138 0.347 -5.5274
ARG_44 -7.63603 0.6868 7.44779 -0.67364 0.17915 0.46953 3.65275 -3.6035 -0.10072 -0.54367 -3.97802 -0.08282 0 0 -0.12697 0 0 0.01886 -0.0422 0.0236 2.4452 0 0.06745 0 -1.2888 -0.2327 0.50965 -2.80832
VAL_45 -6.42214 0.65967 1.85142 -0.28585 0.23062 0.06301 2.67256 -2.00002 -0.02433 -0.09408 -2.61102 -0.31774 0 0 0 0 0 0.02294 -0.04223 0.07173 0.19103 0 -0.68694 0 1.9342 -0.20334 0.49947 -4.49105
THR_46 -3.55792 0.25911 3.18478 -0.16774 0.09399 0.05878 2.35508 -1.79563 -0.00991 -0.03365 -2.55034 -0.25953 0 0 0 0 0 0.01799 -0.04356 1e-05 0.21338 0 -0.21401 2.28632 -1.0874 -0.1465 0.34863 -1.04813
ALA_47 -4.10393 0.241 1.51749 -0.02127 0 0 1.98025 -1.68167 -0.01194 -0.04611 -2.03449 -0.36305 0 0 0 0 0 0.01081 0.0192 0 0 0 -0.28971 0 1.8394 0.14314 0.23372 -2.56715
ASN_48 -4.46231 0.34663 3.15776 -0.17499 0.00413 0.26577 1.21534 -1.72729 -0.01618 -0.10755 -1.05099 -0.74702 0 0 0 0 0 0.05055 0.00956 0.0137 0 2.21056 0.47495 0 -0.93687 0.38056 0.18974 -0.90394
TYR_49 -8.8395 1.35193 1.39853 -0.71801 0.36069 0.24987 2.41573 -2.17313 -0.01911 -0.12885 -2.49789 -0.24428 0 0 0 0 0 0.05455 -0.0363 0.08886 0 4.0263 -0.23943 0.01253 1.2797 0.37599 1.11472 -2.16711
PRO_50 -3.9783 0.52813 2.39333 -0.12836 0.00568 0.09333 0.67007 -1.0953 -0 -0 0.17189 0.20696 0 0 0 0 0 0.05259 -0.08272 0.01146 0.1354 0 -0.86403 0 -2.4119 -0.24262 1.12927 -3.40513
GLY_51 -3.25416 0.26226 2.54405 -5e-05 0 0 1.30805 -1.644 -0 -0 -1.56551 -0.39345 0 0 0 0 0 0.00498 -0.11197 0 0 0 -1.41557 0 0.83697 -0.60481 0.29256 -3.74066
ALA_52 -5.52815 0.90598 1.73944 -0.02608 0.00014 0 1.84792 -2.07807 -0 -0 -0.75035 -0.23207 0 0 0 0 0 0.01552 0.23304 0 0 0 0.02332 0 1.8394 -0.51771 0.4057 -2.12199
SER_53 -5.74489 0.50545 5.94028 -0.02561 0 0.05998 3.45279 -2.83668 -0.01565 -0.12772 -2.92355 -0.54246 0 0 -0.71031 -0.61317 0 0.03005 -0.03032 0.00306 0.15096 0 -0.4803 0.60433 -0.77834 -0.51246 0.3876 -4.20696
ALA_54 -7.06992 0.41228 3.6422 -0.02174 0 0 1.88881 -2.93422 -0.00547 -0.05692 -1.36679 -0.36706 0 0 0 0 0 0.01133 -0.05872 0 0 0 -0.33078 0 1.8394 -0.58988 0.23731 -4.77017
GLN_55 -6.78553 0.36977 6.18116 -0.67279 0.40724 1.14599 2.62825 -3.28978 -0.04832 -0.33896 -1.76661 -2.29165 0 0 -1.00378 0 0 0.04434 0.1236 0.22494 0 4.34165 -0.14284 0 -0.18838 -0.43724 0.30838 -1.19056
THR_56 -8.27182 1.07579 6.59079 -0.20062 0.12036 0.07248 3.84896 -3.57623 -0.02009 -0.16238 -3.37718 -0.13565 0 0 -0.71031 -1.13887 0 0.00506 0.009 0.04834 0.05502 0 -0.01352 2.37581 -1.0874 -0.01873 0.44084 -4.07033
LEU_57 -10.7914 1.13866 5.70278 -0.53115 0.24733 0.12272 3.88482 -4.08615 -0.03083 -0.1835 -3.32978 0.25178 0 0 0 0 0 0.02046 -0.02592 0.10736 0.38765 0 -0.26822 0 0.18072 -0.0459 0.82411 -6.42443
GLU_58 -7.9308 0.53673 9.17173 -0.33158 0.07378 0.33095 3.48978 -3.87915 -0.00961 -0.0957 -3.39775 -0.52754 0 0 0 -0.31099 0 0.01313 0.00085 0.01715 0 3.78054 0.03132 0 -2.7348 -0.06398 0.81605 -1.01988
ASN_59 -6.30443 0.20225 4.75612 -0.18831 0.03037 0.29179 1.93206 -2.48181 -0.00012 -0.00179 -1.47466 -0.28682 0 0 0 0 0 0.01213 -0.04923 0.04837 0 1.51268 0.12561 0 -0.93687 0.04131 0.46306 -2.30828
THR_60 -5.75657 0.46787 4.05628 -0.12989 0.05663 0.06513 2.1299 -2.24681 -0.02269 -0.18723 -2.1727 -0.46603 0 0 0 0 0 0.00478 -0.05019 0.00186 0.17652 0 -0.62642 4.12006 -1.0874 -0.15985 0.60102 -1.22573
VAL_61 -7.62879 0.65698 2.52284 -0.284 0.16888 0.0611 2.77167 -2.48199 -0 -0 -2.01389 -0.29809 0 0 0 0 0 0.03246 0.15533 0.00675 0.09263 0 -0.4781 0 1.9342 0.03601 0.50746 -4.23854
THR_62 -6.54206 0.41796 5.9055 -0.19728 0.11181 0.07365 3.12241 -2.89716 -0 -0 -2.41259 -0.2843 0 0 0 -0.38565 0 0.0356 -7e-05 0.00012 0.06302 0 -0.02554 2.28382 -1.0874 0.29746 0.3251 -1.19559
GLN_63 -8.90415 0.81737 8.11582 -0.28695 0.05165 0.22354 3.59967 -3.92823 -0.02862 -0.19634 -2.57218 -0.46657 0 0 -0.34529 0 0 0.02838 -0.03213 0.0071 0 2.79225 -0.25064 0 -0.18838 -0.05281 0.34967 -1.26685
VAL_64 -6.88155 0.29618 3.66777 -0.29929 0.14442 0.067 1.71835 -2.70966 -0.01294 -0.14416 -0.96904 -0.1272 0 0 -0.40877 0 0 0.01539 0.1464 0.00548 0.06498 0 -0.27402 0 1.9342 -0.24506 0.3311 -3.68043
ILE_65 -8.17284 0.66884 3.03869 -0.49151 0.30178 0.09842 2.72431 -2.66227 -0 -0 -1.75335 0.10511 0 0 0 0 0 0.00921 -0.03024 0.05545 0.49052 0 -0.481 0 0.73287 -0.00521 0.45159 -4.91964
GLU_66 -8.17927 0.51657 8.74619 -0.23182 0.04157 0.34196 3.83442 -3.86183 -0.00557 -0.0695 -5.26426 -0.62692 0 0 0 -1.05498 0 0.00548 -0.01776 0.02534 0 3.04585 -0.28432 0 -2.7348 -0.26953 0.43903 -5.60414
GLN_67 -5.14141 0.32358 5.81879 -0.28713 0.03897 0.209 2.47899 -2.73301 -0.01399 -0.14856 -1.93205 -0.50745 0 0 -1.06103 0 0 0.02665 -0.09712 0.10087 0 2.88079 -0.09083 0 -0.18838 -0.52677 0.43154 -0.41854
ASN_68 -6.17962 0.72943 5.93387 -0.2167 0.02381 0.33697 3.21796 -3.06591 -0.02307 -0.15444 -2.93702 -0.56525 0 0 -0.40877 0 0 0.07847 -0.03035 0.0655 0 2.3866 -0.30093 0 -0.93687 -0.4054 0.70455 -1.74718
MET_69 -9.30462 0.87618 3.02208 -0.70723 0.26649 0.27929 1.82738 -2.1445 -0 -0 -1.64281 -0.41154 0 0 0 0 0 0.04541 0.02821 0.02023 3.04038 0 0.0201 0 0.60916 0.16295 0.64374 -3.3691
THR_70 -5.97514 0.75734 4.59792 -0.11432 0.08743 0.07658 2.03158 -2.49682 -0.02634 -0.15061 -0.83571 -0.56949 0 0 0 0 0 0.00641 -0.00853 0.00101 0.09277 0 -0.50833 2.40046 -1.0874 0.156 0.46054 -1.10464
GLY_71 -2.05207 0.05114 2.53473 -5e-05 0 0 1.1135 -1.20916 -0.00014 -0.00036 -1.32315 -0.41524 0 0 0 0 0 0.05429 -0.0973 0 0 0 -1.06263 0 0.83697 -0.60102 0.32823 -1.84227
LEU_72 -7.49137 0.65379 2.06256 -0.47636 0.16093 0.11072 0.82627 -1.98801 -0.01405 -0.07807 -0.30871 0.04385 0 0 0 0 0 0.07228 -0.08097 0.03297 1.06965 0 -0.32883 0 0.18072 -0.37654 0.28193 -5.64724
ASP_73 -4.3651 0.26818 5.78256 -0.10454 0.02747 0.29218 2.62846 -2.56153 -0.01203 -0.16515 -4.46142 -0.20101 0 0 -0.91334 -0.39084 0 0.04757 -0.0333 0.04516 0 2.02734 0.11757 0 -2.3716 -0.16899 0.48194 -4.03043
ASN_74 -5.796 0.35719 4.99789 -0.19986 0.04735 0.33357 2.72196 -2.36062 -0.01408 -0.11433 -2.19576 -1.02179 0 0 -0.84949 0 0 0.00774 -0.08199 8e-05 0 1.83882 -0.98801 0 -0.93687 -0.64334 0.52896 -4.36855
LEU_75 -7.16697 0.50209 2.07211 -0.52716 0.16614 0.11915 0.58798 -2.01507 -0.00692 -0.09002 -0.38842 0.25979 0 0 0 0 0 0.01832 -0.04213 0.01143 0.51923 0 -0.27082 0 0.18072 -0.55697 0.48332 -6.14421
MET_76 -8.05946 0.78491 4.06638 -0.363 0.12141 0.08297 1.54079 -2.10489 -0.04282 -0.25413 -1.42111 -0.08706 0 0 0 0 0 0.01133 0.01732 0.24188 1.7897 0 0.17327 0 0.60916 0.32292 0.46481 -2.10562
TYR_77 -8.41498 0.41573 3.59854 -0.89653 0.07745 0.50686 2.98837 -2.43731 -0.02273 -0.16796 -2.51695 -0.28511 0 0 -0.53982 0 0 0.02086 0.00461 0.02788 0 1.63189 -0.31194 0.01736 1.2797 0.45951 0.49694 -4.06762
MET_78 -8.25523 0.39414 4.03644 -0.42452 0.11028 0.06569 2.45829 -2.24216 -0 -0 -3.08431 0.0729 0 0 -0.67787 0 0 0.02155 0.00803 0.13204 1.8095 0 -0.04326 0 0.60916 0.10696 0.4061 -4.49627
SER_79 -3.8076 0.21467 3.91283 -0.02861 0 0.06774 2.44465 -1.85108 -0 -0 -3.11953 -0.23711 0 0 0 0 0 0.04341 0.12979 3e-05 0.22543 0 -0.38679 0.60067 -0.77834 -0.01632 0.23546 -2.3507
SER_80 -4.67278 0.48726 4.73374 -0.02968 0 0.07012 3.22581 -2.1695 -0 -0 -3.18314 -0.35861 0 0 0 -0.36874 0 0.01152 -0.00338 0.02139 0.04102 0 -0.54584 0.83115 -0.77834 -0.24969 0.34839 -2.58931
GLN_81 -5.5451 0.50138 5.64845 -0.37993 0.05337 0.2195 3.29124 -2.54843 -0.00634 -0.0546 -3.89522 -0.15354 0 0 -0.47836 0 0 0.02243 -0.01554 0.01865 0 4.10798 -0.11901 0 -0.18838 -0.13026 0.45236 0.80065
SER_82 -5.99603 0.49133 4.94803 -0.03009 0.00439 0.02599 3.35388 -2.48393 -0 -0 -3.56634 0.18534 0 0 0 -0.38565 0 0.03358 -0.04909 1e-05 0.72996 0 0.31874 0.62019 -0.77834 0.30712 0.3895 -1.88139
SER_83 -6.09196 0.70475 5.94691 -0.02429 0 0.01995 3.13281 -3.0056 -0.00988 -0.17148 -2.33237 0.20287 0 0 0 0 0 0.06984 0.01504 0.03268 0.58638 0 -0.13899 0.63371 -0.77834 0.30126 0.56159 -0.34514
GLY_84 -3.18716 0.17639 3.06285 -5e-05 0 0 1.4363 -1.72549 -0.01572 -0.14609 -0.59922 -0.42066 0 0 0 0 0 0.02105 -0.01327 0 0 0 0.14967 0 0.83697 0.23198 0.45191 0.25947
THR_85 -4.08232 0.53439 3.98737 -0.12735 0.10988 0.07713 1.82105 -1.98235 -0.05282 -0.31312 -1.26115 -1.34427 0 0 -0.36003 -0.77022 0 0.02278 -0.0576 0.04204 0.04322 0 -0.26921 2.3258 -1.0874 -0.07434 0.28945 -2.52907
GLY_86 -4.28564 0.58002 3.49319 -6e-05 0 0 2.30254 -2.12621 -0.00064 -0.00172 -2.35366 -0.39875 0 0 0 0 0 0.09548 -0.15825 0 0 0 -1.50827 0 0.83697 -0.72543 0.28004 -3.97039
GLN_87 -6.08381 0.28893 5.90279 -0.33002 0.02731 0.18486 3.00474 -2.90156 -0.02657 -0.30213 -3.50603 -0.0919 0 0 -1.40936 0 0 0.17026 0.05808 0.00067 0 3.17039 0.03004 0 -0.18838 -0.55224 0.34964 -2.2043
ALA_88 -4.29184 0.23525 2.32437 -0.02295 0 0 2.52738 -1.86218 -0.00064 -0.00172 -2.4082 -0.38273 0 0 0 0 0 0.05615 0.06168 0 0 0 0.09801 0 1.8394 0.09236 0.36832 -1.36734
SER_89 -3.13422 0.36416 3.70965 -0.02941 0 0.05352 2.63678 -1.81347 -0.01082 -0.16489 -2.84998 -0.93961 0 0 0 0 0 0.01679 -0.03787 0.04999 0.26493 0 -0.19618 0.65951 -0.77834 0.33013 0.22971 -1.63962
VAL_90 -6.5597 0.46228 2.80409 -0.2688 0.15403 0.05715 2.75838 -2.0908 -0.01165 -0.04069 -2.72052 -0.27303 0 0 0 0 0 0.01299 -0.05748 0.05388 0.25159 0 -0.78108 0 1.9342 -0.08625 0.26748 -4.13392
THR_91 -5.76183 0.36124 4.43226 -0.17309 0.09862 0.06285 2.80144 -2.44231 -0.02598 -0.28566 -2.94857 -0.24911 0 0 0 0 0 0.00496 -0.05321 0.00157 0.14362 0 -0.14294 2.27411 -1.0874 -0.17636 0.29837 -2.86742
LEU_92 -9.50323 0.80358 2.03822 -0.48536 0.20501 0.13987 2.70083 -2.2545 -0.01227 -0.04231 -2.94726 -0.05716 0 0 0 0 0 0.00686 -0.06248 0.99645 2.08844 0 -0.21693 0 0.18072 0.17477 0.36856 -5.87818
SER_93 -5.87412 0.38087 5.03936 -0.03198 0.00035 0.05715 3.2346 -2.65916 -0.0244 -0.18559 -3.85543 -0.89436 0 0 0 0 0 0.00519 -0.00899 0.00436 0.53582 0 0.48393 0.72884 -0.77834 0.26927 0.30106 -3.27159
PHE_94 -11.4762 1.1261 2.9753 -0.56762 0.05456 0.27609 2.28062 -2.92585 -0.01171 -0.07951 -2.58297 0.18666 0 0 0 0 0 0.00449 0.09572 0.02098 0 2.00098 -0.39468 0 1.0402 0.01543 0.24221 -7.71917
LYS_95 -6.0059 0.41948 5.64725 -0.32171 0.03849 0.15055 2.40699 -2.25226 -0.01408 -0.11433 -3.42003 0.1899 0 0 0 0 0 0.00465 -0.07458 0.02355 2.08942 0 0.04058 0 -1.5107 -0.40456 0.25867 -2.84862
ALA_96 -2.49869 0.2208 1.45565 -0.02413 0 0 0.52883 -0.91595 -0 -0 0.82017 -0.23709 0 0 0 0 0 0.016 0.00445 0 0 0 -0.03675 0 1.8394 -0.69231 0.20556 0.68595
GLY_97 -1.07078 0.0339 1.53288 -8e-05 0 0 0.48398 -0.71011 -0 -0 -0.01135 -0.37943 0 0 0 0 0 0.0103 -0.08804 0 0 0 -1.52436 0 0.83697 -0.66255 0.12473 -1.42395
THR_98 -4.95551 0.36411 4.26622 -0.16683 0.05711 0.05968 2.46731 -1.95414 -0.0018 -0.03775 -2.4415 0.15317 0 0 0 0 0 0.00654 -0.05581 0.00607 0.05776 0 0.04392 2.30811 -1.0874 -0.42065 0.28737 -1.04404
ASP_99 -5.01296 0.72204 6.93183 -0.22141 0.03868 0.67914 3.26082 -2.84401 -0.02691 -0.21102 -4.65604 -0.86182 0 0 -1.23445 0 0 0.01804 -0.01928 0.00145 0 2.97319 -0.39615 0 -2.3716 -0.45489 1.05092 -2.63442
PRO_100 -5.27815 0.57891 4.04421 -0.07161 0 0.04432 1.565 -1.70291 -0 -0 -0.93055 0.61112 0 0 0 0 0 0.02773 -0.17957 0.01301 0.36919 0 -0.28749 0 -2.4119 -0.40467 1.26112 -2.75223
ASP_101 -4.55127 0.35176 7.34468 -0.11073 0.00233 0.33754 3.4938 -3.07611 -0.01298 -0.17314 -5.89776 -0.49318 0 0 -0.35913 -0.63155 0 0.03962 0.17034 0.0487 0 2.25385 -0.21602 0 -2.3716 -0.21504 0.68672 -3.37919
GLU_102 -5.07387 0.40965 6.59077 -0.20704 0.03191 0.29552 2.41466 -2.78169 -0.02274 -0.15558 -2.71222 -0.622 0 0 -0.87532 0 0 0.00497 -0.01372 0.06322 0 3.00709 -0.21754 0 -2.7348 -0.36062 0.46289 -2.49645
ALA_103 -5.66401 0.40022 2.98062 -0.02039 0 0 2.28309 -2.47911 -0 -0 -2.35213 -0.34008 0 0 0 0 0 0.01357 0.0242 0 0 0 -0.10355 0 1.8394 -0.33724 0.38643 -3.36897
VAL_104 -7.28453 0.63733 3.73074 -0.32563 0.3157 0.07602 2.58705 -2.8625 -0 -0 -2.10115 -0.24295 0 0 0 0 0 0.00388 -0.03861 0.02246 0.08281 0 -0.31292 0 1.9342 -0.13176 0.45018 -3.45967
GLN_105 -8.00867 0.37782 7.81656 -0.8142 0.09255 0.84898 3.82906 -3.62562 -0.01145 -0.08628 -3.21217 -0.7964 0 0 0 -0.80223 0 0.02098 0.02764 0.0108 0 2.92032 -0.15434 0 -0.18838 -0.21098 0.52005 -1.44598
GLN_106 -7.46326 0.42599 7.91396 -0.27827 0.03711 0.22166 3.52058 -3.80952 -0.02034 -0.15779 -3.76636 -0.50378 0 0 -0.91334 0 0 0.00955 0.05151 0.0015 0 3.09747 -0.11365 0 -0.18838 -0.28416 0.35879 -1.86074
VAL_107 -8.84299 0.74883 2.83893 -0.31123 0.16978 0.06971 3.11379 -2.78276 -0 -0 -2.47154 -0.12855 0 0 0 0 0 0.01118 -0.05229 0.01762 0.05281 0 -0.31657 0 1.9342 -0.16696 0.31634 -5.7997
GLN_108 -8.68316 0.59917 7.04578 -0.92331 0.12436 1.03623 3.28688 -3.57929 -0 -0 -2.70977 -0.85788 0 0 0 0 0 0.10127 0.02036 0.13784 0 2.84442 -0.23155 0 -0.18838 -0.2225 0.38671 -1.81282
ASN_109 -6.8793 0.50144 6.69869 -0.16514 0.00947 0.24422 2.91996 -3.28544 -0 -0 -2.66884 -0.38909 0 0 -0.52749 -0.80223 0 0.16938 0.10573 0.0162 0 1.48375 0.12796 0 -0.93687 -0.23201 0.41238 -3.19723
GLN_110 -7.64345 0.79466 7.4381 -0.62971 0.06806 0.68332 4.12769 -3.62764 -0.02689 -0.19804 -2.19377 -0.41696 0 0 0 0 0 0.0175 0.02168 0.01661 0 2.59431 -0.13114 0 -0.18838 -0.04001 0.45648 1.12242
LEU_111 -10.025 1.57347 3.70273 -0.5074 0.2682 0.1259 3.3833 -3.11859 -0 -0 -2.83311 0.21333 0 0 0 0 0 0.00929 -0.06237 0.0647 0.275 0 -0.29041 0 0.18072 -0.18446 0.76354 -6.46119
GLN_112 -8.7726 0.76372 9.34335 -0.89442 0.19782 0.95034 4.03808 -4.32072 -0.01009 -0.06412 -3.91658 0.0744 0 0 -1.23751 -0.49346 0 0.01282 -0.07387 0.07307 0 4.39416 -0.17526 0 -0.18838 -0.41046 1.15715 0.44744
SER_113 -5.04822 0.28286 6.11556 -0.02847 0 0.04864 2.00212 -2.84319 -0 -0 -0.68698 -1.21175 0 0 0 0 0 0.05685 0.20193 0.07008 0.39369 0 -0.01738 0.60069 -0.77834 -0.35907 0.79811 -0.40288
ALA_114 -6.10236 0.55244 3.89826 -0.02206 0 0 2.84826 -2.76916 -0 -0 -1.47848 -0.35164 0 0 0 0 0 0.03906 -0.03359 0 0 0 0.11715 0 1.8394 -0.10632 0.28169 -1.28736
MET_115 -9.11166 1.25599 5.49682 -0.19744 0.01318 0.06312 2.7511 -2.95901 -0.0161 -0.08253 -1.9448 -0.2333 0 0 0 0 0 0.04571 -0.08491 0.21546 2.28182 0 -0.08235 0 0.60916 -0.0685 0.43263 -1.6156
ARG_116 -7.47787 0.66893 7.98595 -0.92175 0.23209 0.70717 3.29701 -3.48593 -0.01009 -0.06412 -2.00093 0.1715 0 0 -1.16 -0.49346 0 0.04857 -0.02398 0.08297 2.11959 0 -0.02837 0 -1.2888 -0.29869 0.65343 -1.28678
LYS_117 -5.09502 0.44734 5.59402 -0.33805 0.08046 0.19951 2.56712 -2.46212 -0.01916 -0.17933 -2.94542 -0.27978 0 0 -0.42131 0 0 0.0819 -0.05407 0.05452 1.80572 0 -0.02226 0 -1.5107 -0.2662 0.65844 -2.1044
LEU_118 -7.67988 1.00908 2.6936 -0.44608 0.25366 0.07023 2.14055 -2.2118 -0.0161 -0.08253 -1.21464 0.3438 0 0 -0.58055 0 0 0.01648 -0.00164 0.02869 0.33573 0 -0.23755 0 0.18072 -0.34313 1.12992 -4.61145
PRO_119 -6.05858 0.87605 3.92498 -0.12763 0.00473 0.094 2.03687 -1.75491 -0.00046 -0.00526 -2.3177 0.20832 0 0 0 0 0 0.02454 -0.09834 0.01921 0.12081 0 -1.05566 0 -2.4119 -0.6276 1.0653 -6.08323
GLN_120 -5.13856 0.41091 5.37565 -0.7713 0.09324 0.77573 2.48976 -2.58241 -0 -0 -1.66707 -0.77628 0 0 0 -0.81892 0 0.01825 -0.03815 0.05176 0 2.82944 -0.15657 0 -0.18838 -0.45123 0.38078 -0.16335
ALA_121 -4.1687 0.47768 2.89812 -0.02427 0 0 1.15122 -1.82768 -0 -0 -0.77781 -0.38212 0 0 -0.74603 0 0 0.00282 -0.10367 0 0 0 -0.38375 0 1.8394 -0.41109 0.26061 -2.19528
VAL_122 -8.36517 1.05985 3.52125 -0.29788 0.19687 0.06188 3.0122 -2.82147 -0.01307 -0.06308 -2.21019 -0.23922 0 0 0 0 0 0.00233 -0.03269 0.00793 0.28759 0 -0.39039 0 1.9342 -0.30009 0.41473 -4.23442
GLN_123 -7.62053 0.27224 7.24778 -0.2741 0.03282 0.20522 2.89973 -3.36186 -0 -0 -2.80079 -0.4347 0 0 -1.28749 0 0 0.0069 -0.03998 0.0012 0 3.19656 -0.13112 0 -0.18838 -0.08004 0.7435 -1.61305
ASN_124 -5.63437 0.49193 5.62616 -0.18828 0.0217 0.30263 1.85894 -2.72295 -0.00046 -0.00526 -1.71127 -0.31587 0 0 0 -0.81892 0 0.03565 -0.05834 0.023 0 1.59008 0.00961 0 -0.93687 -0.17237 0.96707 -1.6382
GLN_125 -5.93992 0.3845 6.15395 -0.60158 0.02359 0.71651 2.84849 -2.60194 -0 -0 -3.98121 -0.39148 0 0 -1.16845 -0.50703 0 0.02896 0.01589 0.58445 0 2.50056 -0.17913 0 -0.18838 -0.10362 1.1464 -1.25944
GLY_126 -2.86263 0.13146 3.00733 -0.00032 0 0 1.39586 -1.57303 -0.00311 -0.04447 -0.19456 -0.18261 0 0 0 0 0 0.03077 -0.07818 0 0 0 -1.51518 0 0.83697 0.14512 0.75925 -0.14733
VAL_127 -5.50246 0.73643 1.44678 -0.258 0.1138 0.05254 1.62839 -1.76305 -0 -0 -0.77348 -0.40344 0 0 -1.12667 0 0 0.06375 0.06589 2e-05 0.22689 0 -0.74852 0 1.9342 -0.02868 0.44596 -3.88965
THR_128 -3.93523 0.26439 3.22109 -0.15506 0.06706 0.05441 2.07835 -1.81033 -0.00349 -0.01302 -2.04759 -0.25316 0 0 0 0 0 0.03193 -0.01125 0.0114 0.39546 0 -0.22318 2.29045 -1.0874 -0.16667 0.46478 -0.82704
VAL_129 -5.71323 0.85107 -0.14271 -0.37791 0.30264 0.09197 0.5615 -1.21965 -0 -0 -0.58002 -0.12812 0 0 0 0 0 0.03578 0.00909 0.00073 0.91578 0 -0.76954 0 1.9342 -0.15892 0.31756 -4.0698
ARG_130 -6.28569 0.40707 6.05277 -0.58544 0.12695 0.33895 3.09136 -2.81526 -0.00961 -0.10546 -3.14934 0.04336 0 0 -0.60053 0 0 0.01727 0.00959 0.0463 2.25509 0 -0.17658 0 -1.2888 -0.2678 0.39559 -2.50021
LYS_131 -5.24998 0.43896 5.89897 -0.57676 0.78517 0.52123 3.38539 -2.50663 -0.00684 -0.07808 -7.81446 -0.47408 0 0 0 -0.96134 0 0.04721 0.01237 0.43967 3.14482 0 0.1452 0 -1.5107 1.03715 0.70382 -2.61889
THR_132 -5.95943 0.85923 4.32505 -0.12541 0.08064 0.08579 1.74483 -2.38972 -0.05884 -0.27943 -2.2863 -0.5702 0 0 -0.87973 0 0 0.07894 0.20797 0.02001 0.14933 0 -0.71676 2.30367 -1.0874 0.96097 1.3016 -2.23518
GLY_133 -2.3157 0.13166 3.29909 -0.00029 0 0 1.55343 -1.46989 -0.02269 -0.1288 -1.73934 -0.16721 0 0 -0.75276 0 0 0.07457 -0.09659 0 0 0 -0.64428 0 0.83697 -0.15152 0.94922 -0.6441
ASP_134 -2.24508 0.17804 2.89879 -0.22147 0.08894 0.74594 0.47084 -1.30344 -0.01454 -0.13379 -0.58102 -3.59062 0 0 0 0 0 0.01579 -0.01545 0.457 0 2.68682 -0.32486 0 -2.3716 -0.35022 0.35377 -3.25618
THR_135 -2.8452 0.14089 3.11398 -0.11957 0.05236 0.08982 0.73197 -1.48313 -0.04647 -0.40853 -0.35431 -0.60827 0 0 0 0 0 0.0324 0.00737 0.00376 0.14816 0 -0.33394 2.3429 -1.0874 -0.58323 0.31212 -0.89434
ASN_136 -5.6618 0.20147 4.11183 -0.17387 0.00403 0.24646 0.8529 -2.15507 -0.01395 -0.16718 -0.29036 -0.30998 0 0 0 0 0 0.07531 0.25647 0.01331 0 1.7986 0.08076 0 -0.93687 -0.23088 0.26391 -2.03491
ILE_137 -7.00436 0.61978 3.9547 -0.67103 0.51781 0.15861 2.65925 -2.31468 -0.02252 -0.0978 -2.33418 0.02983 0 0 0 0 0 0.46328 -0.0367 0.04969 0.73482 0 -0.48482 0 0.73287 0.02265 0.78378 -2.23902
LEU_138 -8.18902 0.76816 2.91841 -0.72119 0.35839 0.28228 2.09845 -2.32605 -0.02252 -0.0978 -2.04276 -0.1604 0 0 0 0 0 0.04271 0.08566 0.22227 1.09767 0 0.45908 0 0.18072 0.23642 0.99499 -3.81453
THR_139 -7.07908 0.5716 4.07016 -0.17262 0.08305 0.06468 3.03135 -2.62416 -0.00571 -0.0358 -3.29846 0.32304 0 0 0 0 0 0.01971 -0.05364 0.00921 0.18367 0 -0.00881 2.29686 -1.0874 0.33566 0.73467 -2.64202
ILE_140 -8.63143 2.07749 1.1448 -0.55054 0.69677 0.13632 2.63701 -2.06353 -0 -0 -2.6538 -0.06952 0 0 0 0 0 0.02921 -0.02684 0.22052 0.43342 0 -0.61777 0 0.73287 -0.14542 1.30904 -5.34144
ALA_141 -5.71882 0.31506 2.31191 -0.02179 0 0 2.60396 -2.23607 -0.00162 -0.00445 -2.44883 -0.31843 0 0 0 0 0 0.01562 0.01229 0 0 0 0.17922 0 1.8394 -0.05799 1.04573 -2.48482
PHE_142 -10.3399 1.56087 0.7367 -0.64304 0.04285 0.3369 2.45514 -2.39219 -0 -0 -2.23656 0.13423 0 0 0 0 0 0.0316 -0.02288 0.0027 0 2.26786 -0.06445 0 1.0402 0.19049 0.31962 -6.57982
VAL_143 -6.23439 0.48955 2.38233 -0.31596 0.21524 0.06804 2.39376 -2.14052 -9e-05 -0.00027 -2.55542 -0.41309 0 0 0 0 0 0.02993 0.0847 0.00371 0.10901 0 -0.43324 0 1.9342 -0.24647 0.35037 -4.27861
SER_144 -5.1634 0.63555 4.33366 -0.03409 0.0013 0.02628 1.69285 -2.1553 -0.02051 -0.11068 -1.36749 0.10007 0 0 0 0 0 0.02158 0.30124 0.01348 0.72921 0 0.43004 1.82852 -0.77834 0.11713 0.46218 1.06329
THR_145 -3.10195 0.1286 2.93997 -0.12146 0.10405 0.05991 1.92459 -1.59392 -9e-05 -0.00027 -0.85278 -1.08135 0 0 0 0 0 0.02785 0.09462 0.03285 0.18944 0 0.08097 2.26605 -1.0874 0.19918 0.5347 0.74355
ASP_146 -3.88 0.40154 6.54792 -0.25937 0.16392 0.87142 2.7258 -2.73325 -0.02925 -0.12609 -2.56955 -3.70185 0 0 -0.49407 -0.36314 0 0.06165 -0.05755 0.27395 0 2.49909 -0.28512 0 -2.3716 -0.42789 0.49172 -3.26172
GLY_147 -1.85232 0.09528 2.65185 -5e-05 0 0 1.08698 -1.26956 -0 -0 -0.36536 -0.40772 0 0 0 0 0 0.04814 -0.13779 0 0 0 -1.26422 0 0.83697 -0.76234 0.43935 -0.90081
SER_148 -3.12914 0.3289 4.61862 -0.0302 0.00218 0.04925 1.81261 -1.80461 -0.01629 -0.0582 -2.18836 -0.9814 0 0 -1.10792 0 0 0.01634 -0.04491 0.002 0.16391 0 -0.30152 0.62437 -0.77834 -0.80807 0.51335 -3.11743
MET_149 -7.1883 0.98844 3.57449 -0.27895 0.07064 0.05189 1.16539 -1.68385 -0.00647 -0.07693 -0.2411 -0.37515 0 0 0 0 0 0.02157 0.00967 0.30403 1.59468 0 -0.10739 0 0.60916 -0.25025 0.67367 -1.14477
ASP_150 -4.24808 0.29156 6.79667 -0.10986 0.01221 0.32248 3.62513 -2.78975 -0.01687 -0.15629 -6.68687 -1.18359 0 0 -1.67966 0 0 0.02429 -0.02809 0.00693 0 2.08127 -0.35982 0 -2.3716 -0.05071 0.6498 -5.87086
LYS_151 -4.77987 0.3654 5.25327 -0.56105 0.20616 0.52346 2.40921 -2.18583 -0 -0 -3.37241 0.83044 0 0 -0.55523 0 0 0.07138 0.01852 0.10495 1.87478 0 -0.0112 0 -1.5107 -0.05274 0.55754 -0.81392
GLN_152 -5.775 0.42732 4.41443 -0.27726 0.01954 0.23315 1.95916 -2.48494 -0.02332 -0.18827 -2.28676 -0.43501 0 0 -0.67072 0 0 0.06189 -0.02023 0.03588 0 3.23737 -0.16389 0 -0.18838 -0.23776 0.57689 -1.78591
ASP_153 -6.39079 0.43905 7.19558 -0.10012 0.00036 0.29618 3.5892 -3.31498 -0.00645 -0.08101 -4.84401 -0.51611 0 0 -1.12444 -0.33338 0 0.03437 0.11482 0.00014 0 2.16222 -0.22346 0 -2.3716 -0.41068 0.75205 -5.13307
ILE_154 -10.0575 0.79593 5.25854 -0.47509 0.30895 0.08762 2.77349 -3.57815 -0.00677 -0.04435 -2.05983 0.14131 0 0 0 0 0 0.01263 -0.06035 0.02772 0.48885 0 -0.49648 0 0.73287 -0.0139 0.77273 -5.39176
ALA_155 -5.54116 0.20799 4.26601 -0.02279 0 0 2.45289 -2.81507 -0.0104 -0.07937 -2.01204 -0.36391 0 0 0 0 0 0.00617 0.02171 0 0 0 -0.36841 0 1.8394 -0.17066 0.57602 -2.01362
ASP_156 -7.37986 0.54732 10.0899 -0.24892 0.00313 0.81307 4.93463 -4.43389 -0.014 -0.18245 -7.92612 -0.02793 0 0 -1.0071 -0.76146 0 0.00565 -0.00971 0.01761 0 3.04983 0.28736 0 -2.3716 -0.16366 0.32851 -4.44971
TYR_157 -9.27901 0.6388 5.62154 -0.91233 0.11116 0.42096 3.50758 -3.36313 -0 -0 -3.97906 -0.3174 0 0 -0.32679 0 0 0.02059 0.04854 0.03603 0 1.93535 -0.35666 0.39512 1.2797 0.08805 0.51834 -3.9126
VAL_158 -8.83384 1.03689 3.71937 -0.29041 0.17614 0.05974 3.18547 -3.07658 -0 -0 -3.73494 0.06069 0 0 0 0 0 0.02627 -0.04441 0.01647 0.02797 0 -0.36016 0 1.9342 0.03124 0.62135 -5.44453
ALA_159 -4.64808 0.20935 3.38296 -0.02262 0 0 1.8057 -2.22162 -0.00677 -0.04435 -1.14505 -0.36093 0 0 0 0 0 0.05965 -0.0623 0 0 0 -0.34256 0 1.8394 -0.28214 0.36647 -1.47289
SER_160 -4.49919 0.21792 5.81371 -0.03157 2e-05 0.02269 2.18349 -2.52882 -0 -0 -2.53949 0.05635 0 0 0 -0.86165 0 0.03976 -0.04175 0.04474 0.41115 0 0.33556 1.73044 -0.77834 -0.14974 0.45125 -0.12345
ASN_161 -5.50415 0.22284 5.01026 -0.22545 0.02622 0.35708 2.86794 -2.47716 -0 -0 -2.11187 -0.46247 0 0 0 -0.80517 0 0.01796 -0.06902 0.01896 0 2.02226 -0.10638 0 -0.93687 0.3191 0.76504 -1.0709
ILE_162 -9.05704 1.29672 1.94832 -0.50519 0.39761 0.10069 2.36115 -2.27389 -0 -0 -1.6964 -0.16817 0 0 0 0 0 0.02414 0.03217 0.03873 0.74176 0 -0.47842 0 0.73287 0.25546 0.70592 -5.54357
GLN_163 -7.744 0.46539 4.68987 -0.42209 0.11349 0.30546 2.91593 -2.80977 -0 -0 -2.55046 -0.81655 0 0 0 0 0 0.0343 -0.07001 0.09686 0 3.54432 -0.18316 0 -0.18838 -0.04738 0.5042 -2.16199
ASP_164 -5.50487 0.85831 8.01943 -0.20347 0.00306 0.66332 3.57702 -3.4134 -0.02953 -0.22847 -2.92266 -0.26217 0 0 0 -1.24673 0 0.03596 0.39831 0.01137 0 2.74543 0.13966 0 -2.3716 5.57091 1.8252 7.66507
PRO_165 -5.94162 0.8218 4.00499 -0.06725 0 0.04235 1.31071 -1.76267 -0 -0 -0.69304 0.61098 0 0 0 0 0 0.05228 -0.08091 0.04992 0.16347 0 -0.21558 0 -2.4119 5.8139 1.88756 3.58497
LEU_166 -8.79746 1.9873 2.33337 -0.71006 0.31318 0.25027 2.53475 -2.56848 -0.02264 -0.15991 -1.56916 0.18673 0 0 0 0 0 0.03607 0.0097 0.01597 0.83935 0 -0.22458 0 0.18072 0.04658 0.68101 -4.6373
SER_167 -5.91336 1.06503 6.0063 -0.04075 0.00049 0.0527 3.37984 -2.94001 -0.01468 -0.08795 -3.3261 -0.5019 0 0 0 0 0 0.02729 0.00325 0.05152 0.16549 0 -0.23161 1.8979 -0.77834 -0.39959 0.59046 -0.99402
ARG_168 -8.80255 0.72078 9.34081 -0.68077 0.15777 0.41709 4.60852 -4.23251 -0.04959 -0.27624 -4.24532 0.11521 0 0 0 -1.24673 0 0.04255 -0.06715 0.12083 2.2927 0 -0.0414 0 -1.2888 -0.63588 0.71868 -3.032
VAL_169 -6.9835 0.87653 3.05881 -0.2832 0.18203 0.05821 2.93345 -2.51957 -0.02264 -0.15991 -1.792 0.27 0 0 0 0 0 0.00769 -0.07583 0.09317 0.10346 0 -0.30872 0 1.9342 -0.55737 0.69411 -2.49109
ASN_170 -4.67283 0.3416 3.68425 -0.25766 0.00781 0.48639 2.14056 -2.09626 -0 -0 -0.51773 -0.42967 0 0 -0.83147 0 0 0.0053 -0.09613 0.02703 0 2.83795 -0.00881 0 -0.93687 -0.34321 0.2658 -0.39395
GLY_171 -3.75629 0.21065 2.81939 -6e-05 0 0 1.88452 -1.88492 -0.02267 -0.1588 -2.47664 -0.38249 0 0 0 0 0 0.00052 -0.08475 0 0 0 -1.51183 0 0.83697 -0.49626 0.22998 -4.79268
VAL_172 -6.51013 0.62475 1.84125 -0.2784 0.14927 0.05872 1.76238 -2.08944 -0 -0 -0.81446 -0.07416 0 0 0 0 0 0.03158 -0.056 0.04693 0.11843 0 -0.48628 0 1.9342 -0.65033 0.41022 -3.98149
GLY_173 -3.2836 0.56521 2.63547 -6e-05 0 0 1.48983 -1.54838 -0 -0 -1.69083 -0.34129 0 0 -0.60053 0 0 0.35051 -0.01338 0 0 0 0.97132 0 0.83697 0.5212 0.46436 0.3568
ASP_174 -5.70861 0.6183 6.77047 -0.17191 0.06103 0.55283 2.35923 -2.84356 -0.0118 -0.03839 -1.97265 -1.61532 0 0 0 0 0 0.03743 -0.02087 0.03216 0 2.70357 -0.37608 0 -2.3716 1.02218 0.46829 -0.50529
ILE_175 -7.53964 1.71277 1.59922 -0.52491 0.63324 0.11619 1.08382 -1.99279 -0 -0 -0.56201 -0.02272 0 0 0 0 0 0.037 -0.04494 0.00104 0.34488 0 -0.75651 0 0.73287 0.04679 0.8351 -4.30059
ASP_176 -4.32922 0.17557 5.12853 -0.20183 0.04684 0.64806 2.74426 -2.4828 -0.01878 -0.08427 -1.99756 -1.31862 0 0 0 0 0 0.03712 -0.04306 0.06503 0 2.1645 -0.73643 0 -2.3716 -0.42518 0.80782 -2.1916
ALA_177 -3.26825 0.31292 2.29352 -0.02702 0.00245 0 1.44108 -1.63298 -0 -0 -0.42425 -0.36137 0 0 0 0 0 0.00998 -0.05431 0 0 0 0.43898 0 1.8394 -0.08562 0.37631 0.86086
TYR_178 -8.81184 0.913 4.60045 -0.60024 0.02991 0.31788 2.57348 -2.95631 -0.02382 -0.17068 -1.91198 -0.29457 0 0 -0.2763 0 0 0.08938 0.04945 0.00297 0 2.50915 0.06811 0.00678 1.2797 0.36992 0.454 -1.78154
GLY_179 -2.48276 0.19248 1.88089 -0.00192 0 0 0.67149 -1.15081 -0 -0 -0.49479 -0.40721 0 0 0 0 0 0.01467 -0.0896 0 0 0 -1.54345 0 0.83697 0.68792 0.43423 -1.45188
SER_180 -3.7673 0.33548 3.53195 -0.03002 0 0.04463 1.74837 -1.81113 -0.02075 -0.16224 -0.39094 -0.69931 0 0 -0.83231 0 0 0.03644 -0.01838 0.0209 0.38417 0 -0.30188 1.82208 -0.77834 0.50369 0.35917 -0.02573
GLN_181 -6.40524 0.37017 5.94428 -0.27126 0.02478 0.14161 2.54563 -2.78514 -0.01528 -0.15108 -2.16332 0.09177 0 0 0 -0.86165 0 0.02075 -0.02375 0.17491 0 3.53366 0.19908 0 -0.18838 -0.07822 0.5068 0.61013
TYR_182 -9.04557 1.0099 6.72797 -0.4693 0.28521 0.15345 2.33197 -3.38287 -0.0423 -0.20107 -3.05736 -0.04998 0 0 -1.0071 -0.33338 0 0.08256 0.00512 0.12873 0 3.27187 0.21318 0.07252 1.2797 -0.27601 1.09396 -1.20878
SER_183 -6.30185 0.56602 6.53436 -0.04221 0.00071 0.07351 3.61056 -3.01501 -0.00461 -0.08437 -2.58469 -0.68458 0 0 0 0 0 0.02896 0.03215 0.00575 0.13978 0 -0.45612 1.90697 -0.77834 -0.19571 1.23634 -0.01239
MET_184 -11.532 1.70538 4.06361 -0.76497 0.38388 -0.00906 2.85487 -2.64348 -0.00338 -0.00948 -2.06891 -0.07892 0 0 0 0 0 0.03126 -0.07779 0.45003 3.30147 0 0.2416 0 0.60916 0.06043 1.04896 -2.4374
ARG_185 -10.0588 0.88621 9.53554 -0.88617 0.24197 0.46308 4.45401 -4.31213 -0.02985 -0.24817 -4.84775 0.62598 0 0 -0.98789 0 0 0.04001 -0.07413 0.19723 2.74738 0 0.21204 0 -1.2888 0.32377 1.04366 -1.96279
ILE_186 -8.9082 0.83066 1.28984 -0.49447 0.37616 0.11756 2.49692 -2.15855 -0.00338 -0.00948 -2.10197 -0.25219 0 0 0 0 0 0.0226 -0.04129 0.09257 0.29493 0 -0.6073 0 0.73287 0.02362 1.0505 -7.24858
TRP_187 -11.3889 1.95577 5.5445 -0.97582 0.18368 0.36931 3.51496 -3.55029 -0.00256 -0.00706 -4.15845 -0.27776 0 0 0 -0.66109 0 0.01354 -0.06154 0.07491 0 2.81093 -0.16022 0 1.6906 0.27324 1.14825 -3.66402
LEU_188 -8.64164 0.71922 1.53031 -0.47829 0.14139 0.09205 2.31758 -2.36968 -0 -0 -2.96188 0.29125 0 0 0 0 0 0.02404 0.05039 0.06548 0.51273 0 -0.23543 0 0.18072 0.19067 0.82393 -7.74716
ASP_189 -6.58372 0.63662 7.82232 -0.2136 0.07748 0.66721 4.2053 -3.35789 -0 -0 -6.16975 -1.36851 0 0 -0.54479 -0.53338 0 0.03785 -0.0281 0.00981 0 2.54227 -0.29042 0 -2.3716 -0.24384 1.2334 -4.47334
PRO_190 -7.43712 1.04044 3.7089 -0.08966 0.00019 0.05581 1.71251 -1.65548 -0 -0 -1.37586 0.7363 0 0 0 0 0 0.02163 -0.10589 0.05247 0.51889 0 -0.15882 0 -2.4119 -0.2439 1.23346 -4.39803
ALA_191 -3.50928 0.21175 4.11227 -0.02128 0 0 2.37823 -2.03032 -0.00333 -0.04689 -3.05304 -0.35434 0 0 -0.54479 0 0 0.02762 -0.0257 0 0 0 0.03849 0 1.8394 -0.19989 0.52009 -0.661
LYS_192 -6.76408 0.6902 6.38677 -0.30317 0.03564 0.14146 2.57913 -2.874 -0.00053 -0.00658 -1.22016 -0.06975 0 0 0 0 0 0.0088 0.12221 0.06742 1.85511 0 -0.0801 0 -1.5107 -0.05644 0.42713 -0.57165
LEU_193 -9.94116 0.70351 4.90826 -0.45224 0.13309 0.09628 2.99365 -3.42358 -0.00236 -0.02226 -3.10401 0.21486 0 0 0 0 0 0.00919 -0.00339 0.17968 0.65577 0 -0.21706 0 0.18072 -0.13779 0.57174 -6.65709
ASN_194 -6.05255 0.37408 5.56776 -0.34243 0.01045 0.64941 2.55033 -2.84453 -0.00333 -0.04689 -2.46374 -0.10573 0 0 0 0 0 0.00607 -0.05897 3e-05 0 2.82187 0.34529 0 -0.93687 -0.01094 0.50866 -0.03203
SER_195 -3.32704 0.1943 3.82309 -0.03435 0.00195 0.02541 1.78709 -1.8681 -0 -0 -1.9618 0.0229 0 0 0 0 0 0.0169 -0.09632 0 1.23343 0 -0.17335 1.80921 -0.77834 -0.31534 0.35319 0.71283
PHE_196 -7.67602 0.9199 3.19707 -0.60591 0.05357 0.3503 2.22732 -2.24953 -0.04099 -0.15507 -1.89835 0.07697 0 0 -0.34807 0 0 0.008 -0.0193 0.02738 0 2.07082 -0.16276 0 1.0402 -0.4867 0.37412 -3.29704
GLN_197 -5.30908 0.37446 5.41311 -0.27851 0.06263 0.24698 2.5867 -2.37863 -0.01652 -0.12186 -3.17132 -0.79674 0 0 -0.55548 -0.89294 0 0.01774 -0.01102 0.06376 0 3.0804 -0.1316 0 -0.18838 -0.28889 0.37504 -1.92014
MET_198 -9.49581 1.04213 3.8336 -0.25433 0.07189 0.09603 1.56566 -2.3656 -0.05671 -0.28127 -1.5174 -0.27844 0 0 0 0 0 0.01942 0.06513 0.10725 2.19779 0 -0.0023 0 0.60916 -0.05276 0.66612 -4.03046
THR_199 -6.01963 0.53936 5.16873 -0.10646 0.07415 0.0768 3.49801 -2.78755 -0.04348 -0.22626 -2.58632 -0.82342 0 0 -0.927 0 0 0.02733 -0.00854 0.04453 0.12718 0 -0.67172 2.46265 -1.0874 -0.1071 0.62888 -2.74724
ALA_200 -4.26141 0.26001 2.38396 -0.02316 0 0 1.8438 -1.76115 -0 -0 -1.52767 -0.38788 0 0 0 0 0 0.01116 0.05832 0 0 0 -0.38619 0 1.8394 -0.52878 0.23535 -2.24426
LYS_201 -4.64774 0.40165 6.95473 -0.45826 0.13136 0.29066 2.83162 -2.78881 -0.00029 -0.00598 -4.00456 -0.21998 0 0 0 -0.53102 0 0.01396 -0.02598 0.02805 2.31213 0 -0.0748 0 -1.5107 -0.59879 0.24851 -1.65423
ASP_202 -5.80064 0.22701 8.34478 -0.10686 0.00026 0.31516 4.68688 -3.67348 -0.01652 -0.12186 -6.44438 -0.67975 0 0 -0.927 -1.67056 0 0.02768 0.19307 0.01258 0 2.49296 -0.22085 0 -2.3716 -0.41563 0.5139 -5.63485
VAL_203 -7.62189 0.71609 2.18729 -0.30864 0.18696 0.06817 2.42369 -2.54619 -0 -0 -1.62796 -0.14774 0 0 0 0 0 0.0098 -0.04512 0.02173 0.0476 0 -0.33176 0 1.9342 -0.17392 0.57286 -4.63483
THR_204 -6.04932 0.31946 5.54589 -0.20259 0.1205 0.07277 2.82231 -2.94897 -0 -0 -2.83699 -0.09177 0 0 0 0 0 0.00529 -0.00911 0.00411 0.05338 0 -0.00881 2.31742 -1.0874 0.08219 0.3773 -1.51434
ASP_205 -4.54111 0.17354 6.07641 -0.10543 0.00513 0.31818 2.5696 -2.78764 -0 -0 -1.73108 -0.37472 0 0 0 0 0 0.01074 -0.03336 0.01258 0 1.71723 0.26548 0 -2.3716 0.01987 0.35845 -0.41773
ALA_206 -5.01929 0.35454 3.96128 -0.02221 0 0 2.56321 -2.54453 -0.0002 -0.00092 -2.73621 -0.35997 0 0 0 0 0 0.00796 0.00153 0 0 0 -0.24145 0 1.8394 -0.3031 0.29642 -2.20354
ILE_207 -8.81187 0.99294 3.09135 -0.51205 0.39247 0.10163 2.82768 -2.84343 -0 -0 -2.24312 0.03396 0 0 0 0 0 0.00872 -0.06639 0.09512 0.53652 0 -0.49097 0 0.73287 -0.18237 0.38619 -5.95077
GLU_208 -4.95786 0.25219 4.932 -0.2128 0.02125 0.28306 1.83743 -2.44082 -0 -0 -0.89512 -0.59526 0 0 0 0 0 0.05577 -0.04428 0.0767 0 3.13581 -0.29442 0 -2.7348 -0.29393 0.4426 -1.43248
SER_209 -3.65123 0.47413 4.30735 -0.02644 2e-05 0.02321 1.62702 -2.06959 -0.01288 -0.11339 -2.03079 -0.35649 0 0 0 -0.75287 0 0.06755 0.013 0.07256 0.43332 0 0.33279 1.74895 -0.77834 -0.22573 0.64064 -0.27721
GLN_210 -5.30698 0.36078 4.77067 -0.32784 0.02472 0.1803 2.35897 -2.40734 -0.03255 -0.33602 -2.32882 -0.42007 0 0 -0.93297 0 0 0.09804 0.07243 0.30833 0 3.52263 -0.04914 0 -0.18838 0.19071 0.79819 0.35567
ASN_211 -7.45578 0.65227 5.02503 -0.39755 0.07812 0.7985 2.90094 -3.03499 -0.04187 -0.43427 -2.3378 -0.79135 0 0 -1.07696 0 0 0.02478 -0.00161 0.10014 0 2.01119 -0.55507 0 -0.93687 0.06231 0.58842 -4.82242
ALA_212 -4.34364 0.22465 3.3282 -0.02288 0 0 1.30481 -2.18422 -0.00035 -0.00601 -0.61645 -0.38491 0 0 0 0 0 0.05479 -0.01407 0 0 0 -0.30216 0 1.8394 0.06368 0.42951 -0.62966
GLN_213 -7.25746 0.98791 4.69843 -0.55684 0.08144 0.36838 1.69015 -2.54081 -0.02088 -0.26213 -2.05147 -0.32743 0 0 -0.58192 -0.76794 0 0.04478 0.15766 0.69474 0 3.09788 0.2613 0 -0.18838 0.19513 0.53759 -1.73985
ILE_214 -7.19727 1.17083 2.68938 -0.60152 0.55401 0.102 1.01901 -2.09549 -0.02092 -0.10968 -0.77976 0.3386 0 0 0 0 0 0.03019 0.025 0.0312 0.94003 0 -0.75679 0 0.73287 -0.13718 1.04616 -3.01932
ALA_215 -5.16295 0.72111 1.57598 -0.03043 0.00936 0 1.2976 -1.9202 -0.0179 -0.09558 -0.72844 -0.43688 0 0 -0.81936 0 0 0.10252 0.08832 0 0 0 0.22644 0 1.8394 0.21016 0.97772 -2.16312
VAL_216 -7.45546 1.00495 1.97099 -0.32838 0.27403 0.07465 0.93692 -2.25347 -0.02968 -0.1462 -0.36322 -0.35481 0 0 0 0 0 0.00581 0.2782 0.00868 0.06457 0 0.27452 0 1.9342 0.59091 0.90973 -2.60306
GLY_217 -4.06558 0.25756 3.49022 -0.00022 0 0 1.99252 -1.9288 -0 -0 -2.20437 -0.21771 0 0 0 0 0 0.00851 -0.07349 0 0 0 -1.50521 0 0.83697 0.13449 0.88387 -2.39124
GLN_218 -6.39965 0.30219 5.04975 -0.25079 0.01564 0.18732 1.6714 -2.64175 -0.03562 -0.31308 -1.36874 -0.6719 0 0 0 -0.71799 0 0.01365 0.11587 0.24761 0 3.11563 -0.12041 0 -0.18838 -0.06086 0.52256 -1.52754
LEU_219 -9.29039 1.32603 2.6189 -0.49862 0.20359 0.10623 2.61025 -2.53157 -0.00255 -0.01452 -2.53086 0.20708 0 0 0 0 0 0.00555 -0.05004 0.11663 0.95926 0 -0.18377 0 0.18072 -0.22013 0.81757 -6.17063
GLY_220 -4.19645 0.6048 3.95897 -5e-05 0 0 2.23326 -2.14822 -0.00806 -0.06064 -2.3947 -0.41407 0 0 -1.53111 0 0 0.07001 -0.1696 0 0 0 -1.28372 0 0.83697 -0.62555 0.7838 -4.34435
GLY_221 -3.46325 0.20159 4.07747 -0.00025 0 0 1.47761 -2.07285 -0.03186 -0.14331 -1.22471 -0.16032 0 0 -0.39603 0 0 0.05923 0.04002 0 0 0 -0.30537 0 0.83697 -0.31475 0.30318 -1.11662
THR_222 -4.96693 0.55828 3.72648 -0.11538 0.08847 0.07698 1.24929 -1.99583 -0.01495 -0.09735 -1.84122 -0.52292 0 0 -0.5758 -0.36063 0 0.04327 0.24206 0.08613 0.2802 0 0.03435 2.71613 -1.0874 -0.02554 0.86557 -1.63673
PRO_223 -5.60939 1.12331 2.75526 -0.18938 0.00135 0.13482 1.28414 -1.30865 -0 -0 -0.61691 0.07497 0 0 -0.81397 0 0 0.04997 0.06246 0.00365 0.81437 0 -0.90774 0 -2.4119 -0.53932 0.93599 -5.15697
SER_224 -3.47764 0.39754 2.52901 -0.02577 0 0.0579 0.98082 -1.32921 -0.01542 -0.13191 -1.63704 -0.57182 0 0 0 0 0 0.10259 0.01355 0.06418 0.21976 0 -0.3884 0.61249 -0.77834 -0.62276 0.37924 -3.62122
VAL_225 -5.11288 0.71302 2.91277 -0.25144 0.12916 0.04831 1.95316 -1.73141 -0 -0 -1.6982 -0.07814 0 0 -0.81541 0 0 0.09606 -0.05076 0.02554 0.41506 0 -0.59539 0 1.9342 -0.35795 0.42754 -2.03675
ASP_226 -2.57329 0.4408 4.04104 -0.15892 0.00072 0.47474 1.35313 -1.62775 -0 -0 -2.78116 -0.68436 0 0 0 -0.68202 0 0.01676 -0.06867 0.0031 0 2.9804 -0.10709 0 -2.3716 -0.24068 0.47092 -1.51392
LYS_227 -2.20182 0.25693 4.04172 -0.62739 0.13825 0.66182 1.2811 -1.56109 -0 -0 -3.17082 -0.00622 0 0 0 -0.68202 0 0.10402 0.26735 0.12944 1.62029 0 0.27565 0 -1.5107 0.02834 0.61658 -0.33856
GLN_228 -6.8873 1.0492 6.27297 -0.46252 0.09863 0.3843 4.03051 -2.91127 -0.02486 -0.15995 -3.64345 -0.28308 0 0 -2.13866 0 0 0.60075 0.11952 0.53088 0 2.9333 0.09532 0 -0.18838 0.0289 1.14823 0.59303
ALA_229 -1.87098 0.13474 1.19636 -0.0268 0.00555 0 0.13941 -0.83129 -0.00755 -0.02711 0.62353 -0.42738 0 0 0 0 0 2.13963 -0.02835 0 0 0 0.63044 0 1.8394 0.25467 0.8783 4.62256
LEU_230 -5.08463 0.27958 2.05843 -0.55899 0.11498 0.13498 1.49695 -1.67897 -0.00035 -0.00127 -0.95451 0.25688 0 0 -0.49756 0 0 0.16182 0.07775 0.10168 0.71503 0 -0.34538 0 0.18072 0.33254 0.33149 -2.87882
ASN_231 -5.3546 0.48586 4.48911 -0.28004 0.07154 0.51013 1.36056 -2.37104 -0.05801 -0.41397 -0.76369 -0.90243 0 0 -0.52897 0 0 0.05453 -0.07631 0.00074 0 2.00665 -0.7181 0 -0.93687 0.22965 0.45205 -2.7432
ALA_232 -5.01239 0.28394 3.19808 -0.02515 0.00105 0 2.7563 -2.15807 -0 -0 -2.75676 -0.4164 0 0 0 0 0 0.02004 -0.03847 0 0 0 0.01893 0 1.8394 0.65592 0.4237 -1.20987
THR_233 -6.14912 0.73897 4.31779 -0.16028 0.08291 0.05548 2.17406 -2.3788 -0.01746 -0.14884 -2.5907 -0.0582 0 0 0 -0.71799 0 0.00682 -0.0616 0.00689 0.1218 0 0.12364 2.31248 -1.0874 0.18848 0.39173 -2.84934
ILE_234 -9.40173 1.12465 3.1221 -0.47061 0.41267 0.09789 1.93982 -2.72585 -0.02968 -0.1462 -1.01418 0.14977 0 0 0 0 0 0.03308 -0.05183 0.18793 0.54808 0 -0.72389 0 0.73287 -0.42353 0.46863 -6.17003
ASN_235 -5.81582 0.34391 5.46644 -0.18687 0.00556 0.30059 2.99786 -2.81263 -0.00695 -0.06972 -3.46489 -0.69982 0 0 0 -1.17884 0 0.12118 -0.04548 0.0002 0 2.40299 0.42441 0 -0.93687 -0.05754 0.7533 -2.45899
ALA_236 -4.4249 0.52187 1.50013 -0.013 0 0 1.12736 -1.59389 -0.04156 -0.21683 0.15404 -0.20317 0 0 -0.68415 0 0 0.44393 -0.01351 0 0 0 0.24647 0 1.8394 2.72849 0.68148 2.05216
GLN_237 -5.27611 0.46943 4.4573 -0.61225 0.08169 0.60313 1.90598 -2.08108 -0.05833 -0.31489 -0.68065 -0.49837 0 0 0 0 0 0.35064 0.04346 0.04231 0 2.10257 -0.08244 0 -0.18838 2.43653 0.4012 3.10176
SER_238 -3.38865 0.2427 3.22707 -0.02859 0 0.06649 0.94694 -1.69482 -0.01615 -0.19176 -0.10836 -0.30316 0 0 0 0 0 0.10975 -0.01001 0.008 0.12026 0 -0.47478 0.60129 -0.77834 -0.22118 0.25438 -1.63894
LEU_239 -7.48487 0.42777 3.20386 -0.44693 0.21468 0.06919 1.06147 -2.24247 -0.00403 -0.07758 -0.89706 0.33554 0 0 -0.58192 0 0 0.02337 -0.01938 0.01794 0.44728 0 -0.00952 0 0.18072 -0.36031 0.29449 -5.84775
LEU_240 -8.41636 1.02787 2.75793 -0.51882 0.31713 0.10305 2.24926 -2.28244 -0.01481 -0.13997 -2.27137 0.30536 0 0 -0.65399 0 0 0.00338 -0.00171 0.00798 2.61956 0 -0.16997 0 0.18072 -0.42747 0.58121 -4.74345
GLN_241 -4.13919 0.58331 3.10313 -0.27817 0.03322 0.23821 1.78234 -1.58187 -0.01468 -0.14912 -1.48344 -0.62879 0 0 -0.80101 0 0 0.00088 0.10047 0.00516 0 3.012 -0.14511 0 -0.18838 0.04621 0.76553 0.2607
THR_242 -5.42809 0.85322 5.67017 -0.1204 0.10978 0.09325 3.12464 -2.57198 -0.00032 -0.00622 -2.43993 -0.52296 0 0 -1.38965 0 0 0.00606 0.0288 0.1056 0.14327 0 -0.34601 2.26549 -1.0874 0.04027 1.28007 -0.19233
PRO_243 -7.61547 1.04193 4.64931 -0.07201 0 0.04495 2.04868 -2.11786 -0 -0 -1.60165 0.65069 0 0 0 0 0 0.03455 -0.15896 0.00202 0.20635 0 -0.14436 0 -2.4119 -0.17873 1.15089 -4.47157
GLU_244 -5.41003 0.46757 6.82688 -0.4596 0.22621 1.44066 2.02776 -2.81091 -0.0277 -0.16421 -1.28799 -2.94861 0 0 0 0 0 0.0071 0.01495 0.01839 0 3.93887 -0.15911 0 -2.7348 -0.14056 0.37509 -0.80003
GLN_245 -6.78587 0.47957 6.31829 -0.28774 0.05762 0.2309 3.57373 -3.01053 -0.0277 -0.16421 -3.13216 -0.46698 0 0 -2.19066 0 0 0.00507 0.0425 0.08656 0 2.90668 -0.21387 0 -0.18838 -0.33308 0.32272 -2.77753
PHE_246 -12.2123 1.6381 2.983 -0.55804 0.01579 0.21984 2.4168 -2.93445 -0.01749 -0.15574 -2.03735 -0.02721 0 0 0 0 0 0.0031 0.01017 0.23281 0 2.58373 0.02524 0 1.0402 -0.22867 0.48208 -6.52035
ARG_247 -8.76095 0.85308 8.68368 -0.45115 0.05688 0.23627 3.99376 -3.92479 -0 -0 -4.51263 0.32958 0 0 -1.0383 0 0 0.00978 -0.06002 0.66663 2.08702 0 -0.1914 0 -1.2888 -0.31182 0.62252 -3.00067
ASP_248 -4.54865 0.47482 6.05671 -0.12638 0.05994 0.40277 1.97503 -2.57832 -0.02162 -0.19129 -2.80156 -0.26888 0 0 0 -0.25327 0 0.00614 0.04458 0.1888 0 2.6086 -0.44689 0 -2.3716 -0.59689 0.71172 -1.67624
ILE_249 -9.20296 0.87022 4.33542 -0.46112 0.28273 0.08783 2.9155 -3.02458 -0.01748 -0.15564 -3.07396 0.4101 0 0 0 0 0 0.0115 -0.09421 0.15297 0.57792 0 -0.15584 0 0.73287 -0.62644 0.61563 -5.81953
THR_250 -4.36975 0.12691 2.33734 -0.17733 0.0883 0.06574 1.19928 -1.58787 -0.03333 -0.28059 -0.41235 -0.1873 0 0 -0.93297 0 0 0.08132 0.00527 0.0315 0.0568 0 0.04828 2.40171 -1.0874 -0.29685 0.39526 -2.52803
LEU_251 -7.65438 0.96597 0.70005 -0.49804 0.21397 0.11793 0.90033 -1.6636 -0 -0 -0.79306 0.1576 0 0 0 0 0 0.01495 -0.02535 0.04393 0.39568 0 -0.25426 0 0.18072 0.08361 0.3187 -6.79525
ARG_252 -6.5643 0.53017 5.89034 -0.46991 0.05089 0.22233 3.09258 -2.85319 -0.00178 -0.0141 -3.78143 0.51127 0 0 -0.34807 -0.89294 0 0.04578 0.19089 0.04355 2.28177 0 -0.1535 0 -1.2888 0.23065 0.60183 -2.67595
VAL_253 -4.88682 0.48391 1.59221 -0.26828 0.13809 0.05509 0.56863 -1.37884 -0.00179 -0.01421 -0.58312 -0.27965 0 0 0 0 0 0.02491 -0.03724 0.00146 0.20399 0 -0.70996 0 1.9342 -0.05695 0.67673 -2.53764
ASN_254 -6.37451 0.33674 7.0706 -0.21221 0.0066 0.30058 2.91507 -3.32742 -0.0029 -0.02687 -2.82176 -0.52957 0 0 -1.28289 0 0 0.00745 0.00617 0.03292 0 3.30896 0.18097 0 -0.93687 -0.23973 0.38115 -1.2075
GLN_255 -2.66232 0.2125 2.83368 -0.67232 0.21875 1.02721 0.78069 -1.37201 -0 -0.00011 0.04223 -2.05913 0 0 0 0 0 0.01097 -0.02785 0.06231 0 3.2295 -0.13517 0 -0.18838 -0.27231 0.29734 1.32557
ASP_256 -3.40717 0.35631 5.4756 -0.24865 0.06622 0.84 2.53129 -2.29363 -0 -0 -3.19195 -1.51773 0 0 -1.93991 -0.74344 0 0.00469 -0.06231 0.05994 0 2.32707 -0.41276 0 -2.3716 -0.61793 0.34626 -4.79971
GLY_257 -2.35148 0.13606 3.32021 -6e-05 0 0 1.67515 -1.62136 -0.00568 -0.03816 -1.94517 -0.37028 0 0 -0.63156 0 0 0.01582 -0.15046 0 0 0 -1.50921 0 0.83697 -0.8332 0.33571 -3.13668
SER_258 -3.43414 0.18254 5.28199 -0.03538 0 0.06399 2.78114 -2.28007 -0.0029 -0.02687 -4.49142 -0.18847 0 0 -0.65702 -0.74344 0 0.02365 0.00761 0.00184 0.15389 0 -0.4586 1.72513 -0.77834 -0.73372 0.43445 -3.17414
GLU_259 -3.72612 0.20899 3.98062 -0.39387 0.1509 0.5773 1.29685 -1.63935 -0.01481 -0.10472 -1.93136 -0.60472 0 0 0 -0.82594 0 0.07692 -0.00565 0.05352 0 4.3738 0.00826 0 -2.7348 -0.29244 0.39047 -1.15617
VAL_260 -7.29372 0.56036 2.55833 -0.27933 0.17343 0.05989 2.92751 -2.12642 -0 -0 -3.76365 -0.32917 0 0 0 0 0 0.01329 -0.04657 0.10916 0.19287 0 -0.71404 0 1.9342 -0.19802 0.39391 -5.82797
ARG_261 -8.13839 0.76378 9.38928 -0.39529 0.04064 0.18962 4.03281 -3.96568 -0.00354 -0.01214 -7.42374 0.25366 0 0 -1.01588 -1.07921 0 0.02494 -0.01695 0.01759 2.07119 0 -0.02045 0 -1.2888 -0.07285 0.66908 -5.98031
LEU_262 -9.43109 1.14632 3.0712 -0.71077 0.3302 0.27144 3.58566 -2.98867 -0 -0 -2.97261 0.14681 0 0 0 0 0 0.01814 0.00011 0.00233 0.96491 0 -0.2198 0 0.18072 0.02565 0.68705 -5.8924
GLY_263 -2.9393 0.20691 3.33457 -4e-05 0 0 1.49264 -1.71375 -0.00053 -0.00658 -1.02131 -0.41956 0 0 0 0 0 0.00353 -0.18597 0 0 0 0.29224 0 0.83697 0.11845 0.39228 0.39055
ASP_264 -4.87827 0.55565 5.51695 -0.11465 0.00947 0.35557 2.78558 -2.54766 -0 -0 -3.42933 -0.32179 0 0 -1.01588 0 0 0.01051 0.02705 0.00144 0 2.37116 -0.23968 0 -2.3716 0.02805 0.232 -3.02542
VAL_265 -7.86869 0.8751 2.02447 -0.29722 0.1616 0.05899 2.51362 -2.22189 -0.01758 -0.1076 -1.99747 -0.24035 0 0 0 0 0 0.00278 -0.04905 0.00136 0.16454 0 -0.15517 0 1.9342 -0.01978 0.3915 -4.84663
ALA_266 -5.15529 0.62414 1.90189 -0.02362 0 0 1.66715 -2.08018 -0.0152 -0.08532 -0.76134 -0.38829 0 0 0 0 0 0.01685 0.08061 0 0 0 -0.44968 0 1.8394 0.19265 0.4446 -2.19163
THR_267 -3.89219 0.28379 3.39264 -0.16759 0.07745 0.05855 2.21668 -1.84005 -0.01229 -0.04171 -2.04384 -0.21613 0 0 0 0 0 0.00491 0.06279 0.05467 0.07073 0 -0.00031 2.33853 -1.0874 0.04058 0.38387 -0.31631
VAL_268 -7.72167 0.94411 1.1193 -0.27784 0.16054 0.06098 1.40707 -1.77063 -0 -0 -1.58666 -0.4735 0 0 -1.0383 0 0 0.03661 -0.03531 1e-05 0.17459 0 -0.67156 0 1.9342 -0.12674 0.64615 -7.21864
GLU_269 -5.05273 0.38877 4.88094 -0.37907 0.11049 0.53314 2.64312 -2.33721 -0.02383 -0.19435 -3.07065 -0.49782 0 0 0 -0.66109 0 0.02513 0.01548 0.01101 0 3.17695 0.05716 0 -2.7348 -0.07941 0.60085 -2.58792
MET_270 -7.04211 0.67706 1.76727 -0.32215 0.06308 0.16029 0.49923 -1.21361 -0.00019 -0.00475 -0.34031 -0.16288 0 0 0 0 0 0.01632 0.00128 0.01726 3.1323 0 -0.05031 0 0.60916 -0.18989 0.34077 -2.04219
GLY_271 -4.26706 0.56684 4.23533 -0.00155 0 0 2.69074 -2.2425 -0.00763 -0.03377 -2.44835 -0.36496 0 0 0 0 0 0.00644 0.03009 0 0 0 -0.84297 0 0.83697 0.02522 0.28907 -1.5281
ALA_272 -5.95612 0.61763 3.3905 -0.02615 0.00015 0 2.25832 -2.63134 -0 -0 -2.66161 -0.19609 0 0 -1.41983 0 0 0.01428 0.0992 0 0 0 -0.12139 0 1.8394 -0.15829 0.50775 -4.44359
GLU_273 -5.95243 0.72858 8.21578 -0.20505 0.01751 0.2752 2.49209 -3.1781 -0.03897 -0.24095 -4.42748 -0.617 0 0 -0.23878 -0.21429 0 0.02548 0.20658 0.03338 0 3.2115 -0.27283 0 -2.7348 -0.75019 0.75583 -2.90893
LYS_274 -4.64705 0.4258 4.43242 -0.36195 0.05543 0.19267 1.50882 -2.04032 -0.07286 -0.30337 -0.61953 0.11964 0 0 -0.83231 0 0 0.01284 -0.00662 0.16144 2.55741 0 0.06086 0 -1.5107 -0.299 0.50949 -0.65689
TYR_275 -7.68303 0.46447 3.35388 -0.62422 0.05007 0.33125 1.49436 -2.19393 -0.03823 -0.38086 -0.55263 -0.2633 0 0 -0.97862 0 0 0.02356 -0.04197 0.04248 0 2.09554 -0.26941 0.02422 1.2797 -0.1949 0.32309 -3.73847
ASP_276 -4.41029 0.36671 4.74544 -0.11831 0.00557 0.37131 1.77797 -2.1161 -0.05296 -0.25106 -2.38739 -0.22133 0 0 0 -0.36061 0 0.08654 0.00123 0.0895 0 1.96002 -0.23105 0 -2.3716 -0.37152 0.45405 -3.03388
TYR_277 -6.18394 0.38922 3.05232 -0.69312 0.06261 0.40779 1.08458 -1.92034 -0.02176 -0.20759 -0.67314 -0.11102 0 0 0 -0.55657 0 0.01925 0.00767 0.29653 0 2.21687 -0.01935 0.02964 1.2797 -0.23797 0.56397 -1.21465
LEU_278 -5.29088 0.55722 2.97887 -0.60921 0.2821 0.22389 2.32368 -1.88899 -0.02036 -0.07412 -2.38952 -0.05805 0 0 0 0 0 0.0675 -0.01075 0.1161 1.15135 0 -0.04057 0 0.18072 -0.00687 0.58532 -1.92257
SER_279 -5.62073 0.61076 4.76828 -0.02677 0 0.02097 2.41591 -2.40139 -0 -0 -2.17449 0.26605 0 0 0 -0.53554 0 0.02145 0.00253 0.00024 0.78671 0 -0.19365 1.72987 -0.77834 0.06019 0.5489 -0.49905
ARG_280 -7.7085 0.55825 6.05197 -0.4332 0.06131 0.22236 3.12932 -3.21345 -0.00449 -0.01876 -3.55092 0.07506 0 0 0 -0.77287 0 0.0196 0.00043 0.14302 2.38807 0 -0.23956 0 -1.2888 -0.13553 0.36115 -4.35554
PHE_281 -9.08154 0.71359 3.86637 -0.73301 0.04158 0.10518 2.27807 -2.82111 -0 -0 -2.07394 -0.48822 0 0 0 0 0 0.00997 -0.07155 0.07664 0 2.72785 -0.18178 0 1.0402 0.02367 0.25118 -4.31683
ASN_282 -5.64614 0.39701 4.64659 -0.18482 0.01519 0.33741 2.42882 -2.48195 -0.00265 -0.06158 -2.41811 -1.01136 0 0 -0.65861 0 0 0.02732 -0.07763 0.25606 0 2.50796 -1.01763 0 -0.93687 -0.34881 0.41978 -3.81002
GLY_283 -2.73122 0.27319 3.19901 -5e-05 0 0 0.77699 -1.44179 -0 -0 -1.59387 -0.39512 0 0 -0.55689 0 0 0.02652 -0.14734 0 0 0 -1.4458 0 0.83697 -0.9676 0.48535 -3.68166
LYS_284 -4.52562 0.66085 5.32977 -0.51107 0.17645 0.30841 2.70548 -2.36385 -0 -0 -2.77738 0.13802 0 0 0 0 0 0.01233 -0.00589 0.00898 1.82711 0 -0.03297 0 -1.5107 -0.54435 0.98035 -0.12408
PRO_285 -3.39263 0.42635 1.6673 -0.12316 0.00891 0.09048 0.74704 -0.81 -0.02051 -0.11068 -0.72045 0.21331 0 0 0 0 0 0.00233 -0.07808 0.03119 0.10614 0 -0.91117 0 -2.4119 -0.34636 1.07941 -4.55247
ALA_286 -5.43991 0.39117 2.32703 -0.02004 0 0 1.70613 -2.15827 -0.02153 -0.16915 -0.75213 -0.36136 0 0 0 0 0 0.03028 0.41779 0 0 0 -0.44253 0 1.8394 -0.24077 0.5824 -2.31148
SER_287 -5.56099 0.26349 4.41456 -0.02146 0.00011 0.02846 2.90989 -2.39492 -0.01162 -0.09512 -3.82525 -0.8735 0 0 -0.40321 0 0 0.01371 -0.05757 0.00186 0.86306 0 -0.44412 2.04688 -0.77834 0.59391 0.70207 -2.62812
GLY_288 -4.52363 0.75884 2.77303 -0.00127 0 0 2.01407 -1.8558 -0 -0 -2.39085 -0.33955 0 0 -0.12691 0 0 0.03715 -0.12998 0 0 0 -1.49977 0 0.83697 0.83126 0.57686 -3.03958
LEU_289 -9.8482 1.28548 1.95847 -0.46841 0.2073 0.10517 2.83388 -2.56044 -0 -0 -2.23539 -0.05848 0 0 0 0 0 0.00762 0.02248 0.03664 1.08512 0 -0.12577 0 0.18072 0.49734 0.41656 -6.65994
GLY_290 -4.83859 0.61551 4.01712 -0.00038 0 0 2.55656 -2.30875 -0.00418 -0.01186 -3.1373 -0.34671 0 0 0 0 0 0.03246 -0.01601 0 0 0 1.20008 0 0.83697 1.00631 0.53164 0.13288
VAL_291 -7.50952 0.62407 2.5335 -0.28658 0.20331 0.06601 2.57949 -2.37183 -0.0112 -0.09195 -3.85652 -0.3964 0 0 0 0 0 0.0303 0.01987 0.00016 0.17366 0 -0.59675 0 1.9342 0.64621 0.5627 -5.74727
LYS_292 -7.30196 0.36631 6.8186 -0.32223 0.04125 0.16747 3.23802 -2.94368 -0.02686 -0.14065 -3.86054 -0.10108 0 0 0 0 0 0.03671 -0.02314 0.08981 2.33354 0 0.19573 0 -1.5107 -0.1556 0.54692 -2.55207
LEU_293 -7.22361 0.78404 2.74923 -0.51078 0.1171 0.10966 1.83981 -2.2909 -0.02205 -0.10998 -1.86051 0.25665 0 0 0 0 0 0.04499 -0.02362 0.0508 0.52546 0 -0.20482 0 0.18072 -0.18647 0.6065 -5.16779
ALA_294 -5.44777 0.29606 3.26614 -0.02477 0 0 2.40866 -2.52427 -0.02267 -0.15879 -2.61104 -0.224 0 0 0 0 0 0.01933 -0.03492 0 0 0 -0.08557 0 1.8394 -0.62402 0.44882 -3.47941
SER_295 -3.48111 0.16476 3.6197 -0.03215 0.00031 0.05516 1.58381 -1.59661 -0.00684 -0.07808 -0.89365 -0.82929 0 0 0 0 0 0.06629 -0.0865 0.00025 0.47057 0 0.21861 0.60265 -0.77834 -0.47726 0.14576 -1.33193
GLY_296 -1.21589 0.10821 1.76096 -5e-05 0 0 0.64415 -0.84371 -0 -0 -0.71737 -0.38342 0 0 0 0 0 0.06931 -0.16528 0 0 0 -1.45564 0 0.83697 -0.54404 0.16653 -1.73927
ALA_297 -3.57633 0.40099 1.72712 -0.02266 0 0 1.41387 -1.60786 -0 -0 -0.66758 -0.19062 0 0 0 0 0 0.00515 -0.0029 0 0 0 -0.04826 0 1.8394 -0.72821 0.18432 -1.27356
ASN_298 -5.4733 0.13504 5.35082 -0.30031 0.01746 0.47538 2.77495 -2.81503 -0 -0 -3.44508 -0.24718 0 0 -1.54885 0 0 0.00347 -0.04403 0.03633 0 2.60546 -0.09925 0 -0.93687 -0.18596 0.21887 -3.47808
GLU_299 -6.11255 0.24555 5.4786 -0.33686 0.08022 0.39888 2.09663 -2.73823 -0.00863 -0.06338 -2.49266 -0.56467 0 0 0 -0.33326 0 0.00305 -0.01016 0.00124 0 3.0033 0.00444 0 -2.7348 0.029 0.28038 -3.77388
MET_300 -8.19033 0.9076 4.35723 -0.2251 0.01389 0.07549 2.10942 -2.54678 -0.02863 -0.16158 -0.90407 -0.17468 0 0 0 0 0 0.00305 -0.03304 0.15888 2.09611 0 0.10384 0 0.60916 0.10039 0.41472 -1.31445
ALA_301 -4.2278 0.26123 4.17813 -0.02188 0 0 2.15387 -2.29013 -0 -0 -1.80235 -0.36893 0 0 -1.01295 0 0 0.00284 -0.04508 0 0 0 -0.25782 0 1.8394 -0.13515 0.38839 -1.33824
THR_302 -7.27698 0.6404 5.64798 -0.19844 0.08902 0.07153 3.64372 -3.33127 -0 -1e-05 -3.34402 -0.08832 0 0 0 0 0 0.0049 -0.01638 0.04798 0.06967 0 -0.02683 2.24901 -1.0874 -0.14719 0.29452 -2.7581
ALA_303 -5.66169 0.35886 4.22226 -0.0224 0 0 2.8344 -2.74553 -0 -0 -2.10767 -0.36002 0 0 0 0 0 0.00296 -0.00835 0 0 0 -0.31343 0 1.8394 -0.18941 0.3534 -1.79721
GLU_304 -5.35593 0.24649 7.00565 -0.4391 0.05473 0.84048 3.60285 -3.17706 -2e-05 -0.00038 -4.47282 -0.47567 0 0 0 -0.37799 0 0.00295 0.03996 0.05139 0 3.38676 -0.24512 0 -2.7348 -0.50036 0.28993 -2.25806
LEU_305 -6.69972 0.58632 5.16998 -0.48499 0.20719 0.1127 2.87262 -2.95273 -0 -0 -2.32341 0.22786 0 0 0 0 0 0.00353 0.17275 0.03581 0.3146 0 -0.29313 0 0.18072 -0.40408 0.27848 -2.9955
VAL_306 -8.23439 1.15439 2.84819 -0.30664 0.19834 0.06844 2.74372 -2.78626 -0 -0 -2.30758 0.00602 0 0 0 0 0 0.01562 -0.03888 0.21312 0.03072 0 -0.27661 0 1.9342 -0.12805 0.34048 -4.52516
LEU_307 -6.1001 0.25003 5.34673 -0.48642 0.25184 0.1183 2.72717 -2.88856 -0 -0 -1.97401 0.21829 0 0 0 0 0 0.00517 -0.0121 0.04678 0.31312 0 -0.29075 0 0.18072 -0.13023 0.39042 -2.0336
ASN_308 -5.01296 0.2387 6.16941 -0.17345 0.02234 0.25136 2.62968 -2.91701 -2e-05 -0.00038 -2.09867 -0.31082 0 0 0 0 0 0.01003 0.02626 0.00198 0 1.4542 0.57115 0 -0.93687 -0.0438 0.35085 0.23197
ARG_309 -6.47736 0.39475 7.43622 -0.66057 0.20048 0.35007 3.28468 -3.30432 -0.02328 -0.147 -4.13544 0.38466 0 0 0 -0.86973 0 0.01392 -0.01861 0.22348 2.58303 0 -0.09548 0 -1.2888 -0.07135 0.39499 -1.82566
LEU_310 -8.16479 0.73134 3.20555 -0.47868 0.18743 0.11225 2.74144 -2.72489 -0 -0 -2.07072 0.21789 0 0 0 0 0 0.00871 0.09148 0.12712 0.35407 0 -0.27276 0 0.18072 -0.35356 0.56457 -5.54281
ASP_311 -3.68046 0.17375 4.77128 -0.10739 0.01091 0.32801 2.03097 -2.32358 -0.00759 -0.02397 -1.41825 -0.29915 0 0 0 0 0 0.00149 0.0857 0.03105 0 1.71489 0.17089 0 -2.3716 -0.31552 0.4787 -0.74988
GLU_312 -4.74432 0.26946 6.40497 -0.20798 0.02775 0.28755 2.91354 -2.77121 -0.02001 -0.13409 -3.14878 -0.5805 0 0 -1.01793 -0.86973 0 0.0037 -0.01454 0.04314 0 3.00583 -0.23081 0 -2.7348 -0.4239 0.35494 -3.58774
LEU_313 -7.27261 0.72692 4.47724 -0.48515 0.1999 0.11718 2.99199 -2.75694 -0 -0 -2.11799 0.23082 0 0 0 0 0 0.02772 -0.0005 0.22114 0.32749 0 -0.31042 0 0.18072 -0.42056 0.49824 -3.36483
ALA_314 -4.24992 0.55599 3.20089 -0.02334 0 0 2.3078 -2.18397 -0.01272 -0.12496 -2.03112 -0.36659 0 0 0 0 0 0.04097 -0.10207 0 0 0 -0.42647 0 1.8394 -0.38223 0.4936 -1.46474
GLN_315 -3.77552 0.50529 3.19331 -0.46248 0.09229 0.38293 1.47465 -1.64297 -0.00759 -0.02397 -1.19575 -0.14155 0 0 -1.01793 0 0 0.04272 -0.08265 0.15506 0 3.33665 -0.07466 0 -0.18838 -0.39925 0.4591 0.62929
TYR_316 -7.35783 0.89218 4.05702 -0.64301 0.06739 0.35405 2.03146 -2.48965 -0 -0 -3.14006 -0.21758 0 0 -0.72371 0 0 0.06718 -0.03551 0.04688 0 2.02439 -0.2579 0.01745 1.2797 -0.33135 0.53045 -3.82845
PHE_317 -8.38214 1.20325 1.65195 -0.4978 0.24907 0.18548 1.53289 -2.02941 -0.01272 -0.12496 -0.93362 -0.05634 0 0 0 0 0 0.02643 0.05672 0.24005 0 3.75281 -0.08336 0 1.0402 -0.30765 0.97375 -1.51541
PRO_318 -4.39624 0.7829 2.66254 -0.19605 0.00253 0.13987 1.11106 -0.99623 -0 -0 -1.45032 0.0516 0 0 0 0 0 0.00342 0.13324 0.00931 0.63077 0 -1.02096 0 -2.4119 -0.44835 0.89974 -4.49308
HIS_D_319 -2.41604 0.16048 3.54845 -0.51839 0.03654 0.41429 1.58556 -1.52089 -0.01296 -0.06789 -1.89376 -0.45835 0 0 -0.61385 -0.36314 0 0.0059 -0.08874 0.08225 0 1.57462 -0.06159 0 -0.45461 -0.50394 0.36698 -1.19906
GLY_320 -3.65939 0.44466 4.17895 -7e-05 0 0 2.09245 -2.10165 -0 -0 -1.44674 -0.38646 0 0 0 0 0 0.00525 -0.13215 0 0 0 -1.50862 0 0.83697 -0.57957 0.42877 -1.8276
LEU_321 -7.96439 1.02049 1.54977 -0.48889 0.13783 0.09841 1.39212 -1.68949 -0 -0 -1.47325 0.23789 0 0 0 0 0 0.00658 -0.03943 0.16908 0.53492 0 -0.22423 0 0.18072 -0.52849 0.53055 -6.54982
GLU_322 -5.5134 0.38632 6.35989 -0.27832 0.06551 0.30532 3.07493 -2.78268 -0.00034 -0.00091 -4.15118 -0.24636 0 0 0 -0.25444 0 0.02484 0.02909 0.00601 0 3.27901 -0.08417 0 -2.7348 -0.08302 0.52865 -2.07004
TYR_323 -7.28476 1.09403 1.42213 -0.90304 0.0658 0.21944 0.76009 -1.69614 -0.00129 -0.01166 -0.5188 -0.33281 0 0 0 0 0 0.01421 -0.04398 0.50981 0 2.62196 -0.00836 0.11569 1.2797 -0.08013 0.44366 -2.33445
LYS_324 -6.99485 0.45127 6.17824 -0.44781 0.07351 0.23918 2.50786 -2.87397 -0.00253 -0.01698 -4.50465 -0.10034 0 0 0 -0.25444 0 0.01294 0.05762 0.08621 1.78353 0 0.0061 0 -1.5107 -0.22839 0.4619 -5.0763
VAL_325 -4.38422 0.35004 2.20191 -0.28367 0.16609 0.06445 0.92259 -1.61956 -0 -0 -0.57994 -0.31843 0 0 -0.53228 0 0 0.02125 -0.05603 0.0129 0.15421 0 -0.46825 0 1.9342 -0.20412 0.39088 -2.22797
ALA_326 -4.30189 0.4721 1.47993 -0.02345 0 0 0.74694 -1.44947 -0.01652 -0.15008 -0.52895 -0.36003 0 0 0 0 0 0.02522 -0.04979 0 0 0 0.23849 0 1.8394 0.04687 0.26528 -1.76596
TYR_327 -8.96357 0.9164 3.69546 -0.72062 0.04078 0.11296 2.17982 -2.57249 -0.00605 -0.05305 -1.76448 -0.50626 0 0 0 0 0 0.01709 0.1663 0.00084 0 1.80892 -0.31879 0.02808 1.2797 0.46331 0.47207 -3.72357
GLU_328 -6.381 0.52767 4.87061 -0.31937 0.0458 0.38915 2.35274 -2.35053 -0.01466 -0.11573 -1.14112 -0.32112 0 0 0 0 0 0.07309 -0.08448 0.07915 0 3.43239 0.11076 0 -2.7348 1.04144 0.6065 0.0665
THR_329 -4.84012 0.29299 4.39035 -0.12718 0.11553 0.06326 2.8599 -2.28827 -0.0155 -0.25921 -3.47048 -1.02789 0 0 0 -0.33326 0 0.07814 -0.04943 0.01256 0.09872 0 -0.2824 2.30731 -1.0874 0.48933 0.58605 -2.48698
THR_330 -6.25015 0.50673 5.28869 -0.20865 0.22546 0.07865 2.33619 -2.63062 -0.02009 -0.23211 -1.14864 -0.54373 0 0 0 0 0 0.02132 -0.02131 0.04322 0.13799 0 0.02463 2.26686 -1.0874 -0.27129 0.46274 -1.02152
SER_331 -3.36672 0.11711 4.0948 -0.02607 0 0.04054 1.69974 -1.97261 -0 -0 -0.97545 -1.10713 0 0 0 0 0 0.01985 0.30452 0.00266 0.50942 0 0.204 0.60604 -0.77834 -0.20086 0.20924 -0.61923
PHE_332 -9.48222 1.01173 4.95453 -1.14073 0.17759 0.48072 2.87667 -3.22498 -0.01894 -0.19759 -2.24902 0.01637 0 0 0 0 0 0.01765 0.08018 0.22901 0 1.803 -0.38343 0 1.0402 -0.18167 0.38999 -3.80093
VAL_333 -8.0905 1.04221 4.50721 -0.30787 0.28302 0.07032 2.60445 -3.10423 -0.00253 -0.0179 -1.61384 -0.09546 0 0 0 0 0 0.06212 -0.0348 0.23533 0.06851 0 -0.27476 0 1.9342 -0.05037 0.58765 -2.19727
LYS_334 -6.7193 0.37802 6.96817 -0.3055 0.02605 0.13027 3.2939 -3.08156 -0 -0 -3.75857 0.01047 0 0 0 -0.37799 0 0.02005 -0.0223 0.01994 1.7913 0 0.04869 0 -1.5107 -0.16031 0.442 -2.80737
ALA_335 -4.65851 0.1755 4.88293 -0.02209 0 0 2.60945 -2.71239 -0.01828 -0.16005 -1.90931 -0.33495 0 0 0 0 0 0.01065 -0.03325 0 0 0 -0.17982 0 1.8394 -0.25171 0.29986 -0.46256
SER_336 -5.55194 0.15869 5.7353 -0.0291 0 0.06859 2.66912 -2.85182 -0.02928 -0.36308 -3.084 -0.55236 0 0 0 0 0 0.04474 0.03907 2e-05 0.80955 0 0.32147 0.68288 -0.77834 -0.10036 0.24029 -2.57057
ILE_337 -7.71055 0.9587 3.82452 -0.65311 0.46381 0.14552 2.77222 -2.88784 -0.00139 -0.01087 -2.31313 0.20515 0 0 0 0 0 0.03059 -0.04885 0.06635 0.5577 0 -0.39344 0 0.73287 0.02624 0.5195 -3.716
GLU_338 -5.37881 0.31902 6.37058 -0.21816 0.03161 0.31143 2.77872 -2.95323 -0.01828 -0.16005 -2.35302 -0.6067 0 0 0 0 0 0.00847 -0.04148 0.01731 0 3.01067 -0.22986 0 -2.7348 -0.30921 0.56672 -1.58905
ASP_339 -5.54303 0.3095 8.03325 -0.10494 0.01118 0.32259 4.00056 -3.4947 -0.0166 -0.07032 -4.77939 -0.24467 0 0 0 -0.4546 0 0.00551 0.26669 0.01825 0 1.74043 0.12045 0 -2.3716 -0.43825 0.56723 -2.12248
VAL_340 -7.94117 1.20987 3.99969 -0.34944 0.15078 0.08275 2.98127 -2.97643 -0 -0 -2.19014 -0.04233 0 0 0 0 0 0.04412 0.25587 0.06376 0.85131 0 0.03384 0 1.9342 -0.26717 1.18077 -0.97845
VAL_341 -6.34851 0.66576 4.43723 -0.31086 0.25866 0.07238 2.98152 -2.7498 -0 -0 -2.11133 -0.19412 0 0 0 0 0 0.00716 -0.03083 0.0034 0.0785 0 -0.28562 0 1.9342 -0.17851 0.99192 -0.77886
LYS_342 -5.85454 0.4116 7.2339 -0.31022 0.03546 0.14479 3.55831 -3.19235 -0 -0 -4.74876 0.01959 0 0 0 -0.4546 0 0.00756 0.09148 0.60059 1.67328 0 -0.04186 0 -1.5107 -0.27811 0.4436 -2.17099
THR_343 -6.24066 0.58219 5.40323 -0.20694 0.13648 0.07597 3.11761 -2.89579 -0.00913 -0.09631 -2.79778 -0.14578 0 0 0 0 0 0.02406 0.08727 0.00151 0.07847 0 0.00743 2.32378 -1.0874 -0.18274 0.51685 -1.30768
LEU_344 -8.32757 0.90244 3.30137 -0.46648 0.13547 0.10722 2.85728 -2.83232 -0 -0 -1.96239 0.19832 0 0 0 0 0 0.02625 -0.04261 0.08389 0.45905 0 -0.23811 0 0.18072 -0.08683 0.81376 -4.89052
LEU_345 -4.78153 0.23632 4.61146 -0.47988 0.22671 0.10864 2.27049 -2.40686 -0 -0 -1.9979 0.24841 0 0 0 0 0 0.00754 0.06642 0.08298 0.44738 0 -0.25526 0 0.18072 -0.22343 0.68032 -0.97746
GLU_346 -5.53322 0.30556 5.98293 -0.33994 0.06154 0.40092 2.67622 -2.76236 -0 -0 -2.68609 -0.64284 0 0 0 0 0 0.00465 -0.03153 0.03457 0 3.5733 -0.21911 0 -2.7348 -0.31159 0.26505 -1.95673
ALA_347 -5.8818 0.46637 4.15134 -0.02203 0 0 3.19797 -2.84937 -0.00039 -0.00851 -2.77317 -0.36187 0 0 0 0 0 0.00956 0.01502 0 0 0 -0.27667 0 1.8394 -0.42767 0.25028 -2.67153
ILE_348 -6.81521 0.42461 4.10166 -0.50318 0.29082 0.10492 2.61395 -2.59802 -0 -0 -2.2866 -0.12895 0 0 0 0 0 0.01729 0.01802 0.03142 0.61963 0 -0.4167 0 0.73287 -0.24605 0.54481 -3.49473
ALA_349 -4.28708 0.35306 4.37277 -0.02177 0 0 2.54376 -2.39397 -0 -0 -1.89449 -0.35979 0 0 0 0 0 0.00512 0.04083 0 0 0 -0.31291 0 1.8394 -0.26871 0.54087 0.15708
LEU_350 -7.6758 0.57538 5.26712 -0.48531 0.27742 0.11898 2.6245 -3.00791 -0 -0 -2.51521 0.21793 0 0 0 0 0 0.00351 0.17591 0.05985 0.32765 0 -0.29239 0 0.18072 -0.40448 0.37375 -4.17836
VAL_351 -7.41657 0.87693 3.94299 -0.29773 0.15763 0.0669 3.06773 -2.92236 -0.00036 -0.00234 -2.43355 -0.08519 0 0 0 0 0 0.01174 -0.03439 0.01015 0.05384 0 -0.29647 0 1.9342 -0.2023 0.45597 -3.11319
PHE_352 -7.94831 0.87221 4.58339 -0.86066 0.12105 0.30174 3.02791 -2.8823 -0 -0 -2.79964 -0.04026 0 0 0 0 0 0.00598 -0.01824 0.00066 0 2.0515 -0.52118 0 1.0402 0.07672 0.35295 -2.6363
LEU_353 -5.17792 0.26802 4.77284 -0.48427 0.23831 0.11394 2.25621 -2.50269 -0 -0 -1.95923 0.26273 0 0 0 0 0 0.00195 0.07609 0.03362 0.36593 0 -0.2678 0 0.18072 -0.03118 0.35278 -1.49994
VAL_354 -7.52582 0.63749 3.48619 -0.30996 0.20336 0.07222 2.75945 -2.73834 -0 -0 -1.97461 -0.24321 0 0 0 0 0 0.00827 -0.06962 0.00392 0.1035 0 -0.32127 0 1.9342 -0.20804 0.40459 -3.7777
MET_355 -10.0354 1.18714 4.57783 -0.74205 0.31431 0.3584 3.14531 -2.94588 -0.00311 -0.01289 -3.21511 -0.06936 0 0 0 0 0 0.00495 0.01023 0.10454 2.58298 0 -0.01522 0 0.60916 -0.10886 0.50837 -3.7446
TYR_356 -8.99762 0.72346 5.55681 -0.88477 0.03716 0.33412 3.20635 -3.47539 -0.00036 -0.00234 -2.9362 -0.28088 0 0 0 0 0 0.00835 0.06259 0.15396 0 1.9718 -0.23058 0.00401 1.2797 -0.09333 0.55299 -3.01017
LEU_357 -6.35235 0.33421 3.37296 -0.699 0.19682 0.28938 1.95244 -2.24521 -0.00459 -0.08825 -1.68671 0.0677 0 0 -0.60101 0 0 0.00646 -0.02199 0.14524 0.77391 0 -0.14917 0 0.18072 0.06532 0.47818 -3.98496
PHE_358 -10.2109 1.07303 3.58929 -0.55811 0.02998 0.24354 1.95803 -2.64053 -0 -0 -1.42276 0.05069 0 0 -0.38069 0 0 0.0101 -0.04279 0.20398 0 2.71878 -0.09172 0 1.0402 0.19025 0.5654 -3.67421
LEU_359 -7.35801 0.5397 3.68279 -0.46969 0.18186 0.11615 2.08338 -2.50895 -0.04015 -0.14404 -1.44875 0.16553 0 0 0 0 0 0.00109 0.1141 0.17968 0.29887 0 -0.27701 0 0.18072 0.01287 0.54448 -4.14537
GLN_360 -7.63906 0.53967 5.86241 -0.34416 0.22837 0.37786 3.37885 -3.0397 -0.0313 -0.21245 -3.89288 -0.72526 0 0 -0.60101 -2.46296 0 0.03854 -0.03271 0.29072 0 2.73065 -0.16872 0 -0.18838 -0.23236 0.90611 -5.21779
ASN_361 -5.83038 0.29155 5.67514 -0.30683 0.01436 0.49403 2.6872 -2.88322 -0.01875 -0.11049 -2.73294 -0.405 0 0 -1.08602 0 0 0.01008 -0.03294 0.03102 0 2.40048 -0.52407 0 -0.93687 0.34105 0.82196 -2.10064
PHE_362 -5.31931 0.49443 3.08509 -0.65209 0.05636 0.30577 1.80232 -1.95102 -0 -0 -0.86251 0.04057 0 0 0 0 0 0.01517 -0.01233 2e-05 0 2.95433 -0.15073 0 1.0402 0.4151 0.32136 1.58273
ARG_363 -6.4803 0.52069 5.82327 -0.70552 0.13193 0.38493 2.74773 -2.79398 -0 -0 -1.65052 0.29377 0 0 -1.43355 0 0 0.01742 0.05761 0.19897 2.96335 0 -0.08462 0 -1.2888 -0.26848 0.45894 -1.10716
ALA_364 -5.98912 0.69932 3.0718 -0.02142 0 0 2.19366 -2.42761 -0 -0 -1.60936 -0.34024 0 0 -1.08602 0 0 0.01325 -0.04685 0 0 0 -0.1827 0 1.8394 -0.36182 0.45136 -3.79633
THR_365 -8.35789 0.87673 6.1576 -0.20319 0.12413 0.07345 3.74373 -3.29884 -0 -0 -3.99794 -0.03217 0 0 0 0 0 0.01856 -0.00078 0.11123 0.20174 0 0.07985 2.25072 -1.0874 -0.21594 0.3899 -3.16651
LEU_366 -6.77256 0.72903 4.9492 -0.51111 0.27683 0.14439 2.65244 -2.65686 -0.00443 -0.03077 -2.64036 0.19066 0 0 0 0 0 0.05848 0.04366 0.06079 0.29455 0 -0.15473 0 0.18072 -0.18856 0.77713 -2.60148
ILE_367 -9.72758 1.59927 3.2648 -0.5073 0.39327 0.0981 2.99141 -2.797 -0 -0 -2.06791 0.12142 0 0 0 0 0 0.06099 0.34921 0.03245 0.45305 0 -0.41225 0 0.73287 5.63373 1.91507 2.13359
PRO_368 -6.42744 1.12947 3.1742 -0.08502 1e-05 0.05244 1.49718 -1.63702 -0 -0 -1.1945 0.71655 0 0 0 0 0 0.01723 -0.03181 0.01708 0.42052 0 0.08979 0 -2.4119 5.62136 1.68185 2.62997
THR_369 -5.55217 0.92259 4.60908 -0.2011 0.09511 0.07307 2.29788 -2.29458 -0 -0 -1.80547 -0.08964 0 0 0 0 0 0.01309 0.12627 0.03755 0.09621 0 -0.02188 2.30083 -1.0874 -0.10524 0.5997 0.01391
ILE_370 -6.2964 0.68332 3.33332 -0.48874 0.35595 0.09831 2.31134 -2.29306 -0 -0 -1.88442 0.09124 0 0 0 0 0 0.01955 -0.01141 0.09511 0.51427 0 -0.48533 0 0.73287 0.09869 0.45819 -2.6672
ALA_371 -4.97837 0.11693 2.6954 -0.02252 0 0 2.24699 -2.06349 -0.00443 -0.03077 -1.9254 -0.34845 0 0 0 0 0 0.01027 -0.07127 0 0 0 -0.38987 0 1.8394 -0.24384 0.49077 -2.67864
VAL_372 -7.64277 1.25628 2.92238 -0.31128 0.15625 0.06636 2.47065 -2.4353 -0 -0 -2.24657 -0.04829 0 0 0 0 0 0.00591 0.41429 0.02569 0.00755 0 -0.31021 0 1.9342 5.45361 1.82519 3.54393
PRO_373 -5.92752 1.38297 3.72402 -0.07454 0 0.04604 1.97657 -1.81176 -0 -0 -1.93417 0.65906 0 0 0 0 0 0.03161 -0.1378 0.03167 0.24646 0 -0.0373 0 -2.4119 5.70237 1.94442 3.4102
VAL_374 -7.23456 0.63064 2.65043 -0.29855 0.13809 0.06431 2.25994 -2.40316 -0 -0 -2.07814 -0.04906 0 0 0 0 0 0.02289 -0.04575 0.00856 0.02202 0 -0.32492 0 1.9342 0.02018 0.61318 -4.06972
VAL_375 -8.91262 1.29707 3.4783 -0.33193 0.45714 0.0758 3.24375 -3.0753 -0 -0 -3.07373 -0.3389 0 0 0 0 0 0.01412 -0.04679 0.03017 0.17817 0 -0.31498 0 1.9342 -0.00522 0.72812 -4.66261
LEU_376 -9.41054 0.8876 3.0173 -0.44926 0.11996 0.09879 2.9724 -2.81113 -0 -0 -1.94762 0.20967 0 0 0 0 0 0.02714 0.01941 0.0306 0.35814 0 -0.25949 0 0.18072 -0.21396 0.85565 -6.31464
MET_377 -7.56366 0.78322 5.39074 -0.71992 0.26318 0.34223 2.83041 -2.87666 -0 -0 -2.54557 -0.11455 0 0 0 0 0 0.01259 0.10669 0.02948 2.57365 0 0.06173 0 0.60916 -0.14234 0.50445 -0.45517
GLY_378 -5.09781 0.73226 4.48242 -4e-05 0 0 2.41037 -2.63575 -0 -0 -2.26144 -0.4246 0 0 0 0 0 0.01064 -0.08449 0 0 0 0.46525 0 0.83697 0.14946 0.28546 -1.13131
THR_379 -8.46621 0.69824 5.90031 -0.19833 0.07095 0.07076 3.92331 -3.54283 -0 -0 -3.67726 -0.087 0 0 0 0 0 0.00677 0.11753 0.09446 0.12744 0 0.0025 2.30609 -1.0874 0.14653 0.37209 -3.22204
PHE_380 -9.64958 0.8097 3.2268 -0.52076 0.03676 0.20306 2.90943 -2.76991 -0 -0 -2.09265 -0.11661 0 0 0 0 0 0.0101 0.10005 0.04798 0 2.7992 0.03407 0 1.0402 -0.10064 0.47213 -3.56065
SER_381 -5.63557 0.5737 5.25643 -0.03 0 0.07016 2.71494 -2.81761 -0 -0 -2.30234 -0.6016 0 0 0 0 0 0.00275 0.02634 0.02231 0.7082 0 0.3409 0.60284 -0.77834 -0.01275 0.3339 -1.52574
VAL_382 -6.46492 0.56923 3.72037 -0.31352 0.26453 0.07187 2.93212 -2.68555 -0 -0 -1.70491 -0.1304 0 0 0 0 0 0.0062 -0.06009 0.00011 0.06434 0 -0.28687 0 1.9342 0.04091 0.23248 -1.8099
LEU_383 -9.47503 0.81949 4.90031 -0.49792 0.2625 0.11373 3.46357 -3.37802 -0 -0 -2.68202 0.24705 0 0 0 0 0 0.00601 0.08261 0.04767 0.39437 0 -0.25722 0 0.18072 -0.19856 0.28543 -5.68531
TYR_384 -6.89882 0.7903 4.44446 -0.79172 0.02575 0.22883 2.26752 -2.73598 -0.00453 -0.0401 -1.78877 -0.31334 0 0 0 0 0 0.00601 -0.00447 0.00717 0 1.81322 -0.35666 0.015 1.2797 -0.11669 0.40771 -1.76539
ALA_385 -3.25045 0.19945 2.47301 -0.02346 0 0 1.61973 -1.70539 -0 -0 -1.14434 -0.36752 0 0 0 0 0 0.02921 -0.08972 0 0 0 -0.40302 0 1.8394 -0.3002 0.36557 -0.75775
PHE_386 -5.09633 0.56438 2.24455 -0.58324 0.33074 0.32063 1.53852 -1.77906 -0 -0 -0.89337 -0.20672 0 0 0 0 0 0.02307 0.03815 0.02756 0 3.32379 -0.16424 0 1.0402 -0.60177 0.38766 0.51451
GLY_387 -1.81241 0.068 2.27992 -5e-05 0 0 0.99533 -1.17932 -0 -0 -1.38947 -0.35748 0 0 0 0 0 0.01042 -0.17363 0 0 0 -1.36683 0 0.83697 -0.67441 0.56508 -2.19788
TYR_388 -6.98228 0.61012 2.96499 -0.58843 0.04695 0.2812 1.88257 -2.06877 -0 -0 -1.54767 -0.10812 0 0 0 0 0 0.0217 -0.02645 0.00877 0 1.98938 -0.26874 0.01046 1.2797 -0.50086 0.44203 -2.55344
SER_389 -4.38586 0.07931 4.37921 -0.02585 0 0.05899 1.67894 -1.95143 -0.02663 -0.21147 -2.75092 -0.61652 0 0 -0.53139 -1.2007 0 0.0394 0.20696 0.08171 0.20951 0 -0.40556 0.61383 -0.77834 -0.321 0.35975 -5.49806
VAL_390 -6.65377 0.68472 2.21378 -0.2763 0.15921 0.05595 2.30474 -2.00181 -0 -0 -1.72033 -0.11105 0 0 0 0 0 0.02502 -0.03635 0.00297 0.11386 0 -0.4905 0 1.9342 -0.4586 0.6568 -3.59748
ASN_391 -10.1295 1.17334 9.37008 -0.33826 0.05029 0.6139 4.84099 -4.47394 -0 -0 -4.18133 -0.79734 0 0 -1.1557 -1.11667 0 0.01764 0.1075 0.00292 0 1.69686 -0.22837 0 -0.93687 -0.2332 0.81883 -4.89882
THR_392 -6.7834 0.5842 4.26073 -0.19443 0.11846 0.10633 2.8121 -2.64533 -0.01701 -0.19408 -2.30632 -0.25662 0 0 0 0 0 0.02537 0.01945 0.09978 1.58535 0 0.17713 2.30437 -1.0874 -0.06491 0.6957 -0.76052
LEU_393 -10.7537 1.90583 2.84329 -0.54204 0.22055 0.11353 2.86805 -2.78883 -0.00717 -0.03545 -1.43458 0.29729 0 0 -0.52995 0 0 0.0176 0.08545 0.87744 0.4078 0 -0.2362 0 0.18072 -0.08664 1.32207 -5.27496
THR_394 -8.68019 1.01433 7.52062 -0.19466 0.17046 0.07331 4.12031 -3.76781 -0 -0 -2.48606 -0.63989 0 0 -1.15714 0 0 0.029 0.00528 0.00414 0.05402 0 0.00815 2.39505 -1.0874 0.11867 1.51472 -0.98508
MET_395 -9.57821 1.29392 4.50866 -0.72499 0.25261 0.19381 2.79098 -2.89884 -0 -0 -2.08258 0.07679 0 0 0 0 0 0.06494 0.27475 0.05719 1.01652 0 -0.04044 0 0.60916 0.06114 0.87612 -3.24847
PHE_396 -10.6145 1.49966 4.56543 -0.63811 0.15727 0.23791 3.17782 -3.44968 -0 -0 -2.41943 -0.09288 0 0 0 0 0 0.03739 0.08218 0.3156 0 2.88673 0.00463 0 1.0402 -0.17296 0.72541 -2.65728
ALA_397 -6.61687 0.98809 3.86592 -0.02212 0 0 3.02236 -2.90352 -0 -0 -2.64044 -0.36603 0 0 0 0 0 0.02449 0.03976 0 0 0 -0.30739 0 1.8394 -0.36105 0.56893 -2.86848
MET_398 -10.0062 1.5851 3.78176 -0.51602 0.18271 0.16202 2.69787 -2.8672 -0 -0 -1.56921 0.06813 0 0 0 0 0 0.03392 0.04006 0.64645 1.06116 0 -0.01939 0 0.60916 -0.31957 0.62977 -3.79946
VAL_399 -7.39515 0.66089 3.24746 -0.30163 0.19739 0.06978 2.6902 -2.60576 -0.021 -0.08264 -1.79955 -0.15783 0 0 0 0 0 0.02885 -0.04931 0.00699 0.08954 0 -0.40283 0 1.9342 -0.0394 0.60387 -3.32592
LEU_400 -7.64235 0.76997 3.03532 -0.5047 0.36197 0.12131 2.86465 -2.50574 -0.00735 -0.02569 -2.50668 0.24885 0 0 0 0 0 0.05192 0.02123 0.01491 0.27446 0 -0.30072 0 0.18072 -0.17401 0.42942 -5.29252
ALA_401 -5.31593 0.75861 3.98225 -0.02494 0.00026 0 2.75648 -2.61062 -5e-05 -0.00038 -3.24351 -0.41022 0 0 0 0 0 0.02068 -0.12131 0 0 0 -0.20794 0 1.8394 -0.51663 0.50956 -2.58429
ILE_402 -8.41071 1.0444 3.42658 -0.49302 0.37097 0.1021 3.40536 -2.85476 -0.01038 -0.05367 -2.38242 -0.16179 0 0 0 0 0 0.02036 -0.06333 0.01247 0.88887 0 -0.1718 0 0.73287 -0.3788 0.74963 -4.22707
GLY_403 -4.29524 0.51614 3.60983 -5e-05 0 0 2.06326 -2.11612 -0.021 -0.08264 -1.91754 -0.41675 0 0 0 0 0 0.01582 -0.10449 0 0 0 0.20122 0 0.83697 0.53665 0.51156 -0.66238
LEU_404 -6.84892 0.3969 3.4769 -0.45469 0.15876 0.10675 1.93152 -2.39788 -0.01357 -0.098 -0.94116 0.20646 0 0 0 0 0 0.0149 -0.05109 0.059 0.32995 0 -0.28989 0 0.18072 0.43443 0.28482 -3.5141
LEU_405 -8.9184 1.48279 3.35906 -0.51522 0.37005 0.11592 2.65192 -2.86366 -0.00522 -0.03553 -2.16268 0.27478 0 0 0 0 0 0.01593 0.0284 0.32283 0.41881 0 -0.26183 0 0.18072 -0.26998 0.7698 -5.04151
VAL_406 -7.46835 1.1154 3.49756 -0.31406 0.21003 0.06853 2.83808 -2.79514 -0.00046 -0.00345 -2.85439 -0.07835 0 0 0 0 0 0.00875 -0.06639 0.02888 0.06721 0 -0.35481 0 1.9342 -0.13364 0.89335 -3.40704
ASP_407 -7.32778 0.70019 9.36974 -0.23308 0.00214 0.76253 4.86011 -4.21595 -0.02331 -0.17673 -5.7319 -0.20925 0 0 0 -1.16765 0 0.02502 -0.00551 0.0274 0 3.13323 0.25729 0 -2.3716 0.09179 0.76415 -1.46916
ASP_408 -6.08836 0.59083 8.6495 -0.10843 0.01914 0.33417 3.57003 -3.85788 -0 -0 -5.73021 -0.33493 0 0 0 -0.73647 0 0.00852 0.06718 0.1273 0 1.8884 0.23966 0 -2.3716 0.04808 0.58874 -3.09632
ALA_409 -5.14193 0.44242 3.60862 -0.022 0 0 2.53791 -2.43458 -0 -0 -2.16313 -0.35845 0 0 0 0 0 0.0051 0.01295 0 0 0 -0.2155 0 1.8394 -0.27231 0.35234 -1.80916
ILE_410 -9.71259 1.19553 4.94685 -0.52247 0.56386 0.10473 3.35212 -3.21768 -0.00758 -0.03219 -2.95902 -0.00726 0 0 0 0 0 0.00362 -0.05065 0.01562 0.55072 0 -0.44695 0 0.73287 -0.20349 0.46771 -5.22625
VAL_411 -6.43876 0.35148 3.86485 -0.30302 0.15177 0.06822 2.30255 -2.66868 -0.0004 -0.00307 -2.94187 -0.11165 0 0 0 0 0 0.01134 -0.0208 0.00295 0.08852 0 -0.20791 0 1.9342 -0.03384 0.50555 -3.44857
VAL_412 -8.01277 1.04583 2.53531 -0.30574 0.26281 0.07033 2.47838 -2.52697 -0.00748 -0.05551 -1.79677 -0.11201 0 0 0 0 0 0.02249 0.00221 0.02961 0.03342 0 -0.38652 0 1.9342 0.00938 0.49409 -4.28569
VAL_413 -7.75862 0.54683 3.15156 -0.31574 0.20938 0.07271 2.71408 -2.60758 -0.014 -0.12302 -2.1667 -0.17377 0 0 0 0 0 0.00977 -0.05621 5e-05 0.04892 0 -0.32873 0 1.9342 0.01934 0.43647 -4.40105
GLU_414 -8.05979 0.75776 8.94247 -0.54542 0.14681 1.05773 4.15406 -3.68871 -0 -0 -5.19513 -0.47345 0 0 0 -1.33541 0 0.03233 0.00169 0.37118 0 3.33219 -0.29276 0 -2.7348 -0.29562 0.64806 -3.17681
ASN_415 -8.39783 0.38688 8.16424 -0.27742 0.00644 0.53884 4.63097 -4.02465 -0.00758 -0.03219 -3.83519 -0.26946 0 0 0 -2.65789 0 0.02143 0.05171 0.22293 0 2.94987 0.2996 0 -0.93687 -0.26225 0.82152 -2.6069
VAL_416 -9.13558 1.10991 4.46129 -0.3169 0.2433 0.07085 3.26157 -3.27351 -0 -0 -2.06217 -0.12406 0 0 0 0 0 0.01345 -0.04046 0.00999 0.08957 0 -0.33006 0 1.9342 -0.0418 0.57386 -3.55656
GLU_417 -6.96631 0.25328 6.96107 -0.40669 0.03348 0.77378 3.54177 -3.3949 -0.03297 -0.27987 -3.18734 -0.57065 0 0 0 0 0 0.00407 0.03282 0.13844 0 3.78241 -0.28001 0 -2.7348 -0.35334 0.45404 -2.23173
ARG_418 -8.41036 0.46412 9.49776 -1.03876 0.23408 0.67535 4.1934 -4.11073 -0 -0 -4.3162 0.17837 0 0 0 -1.36672 0 0.01349 0.01506 0.05877 2.18242 0 -0.01708 0 -1.2888 -0.25538 0.47909 -2.81211
ILE_419 -9.44896 0.71668 5.72341 -0.51725 0.40724 0.10579 2.9325 -3.40097 -0 -0 -2.3508 0.02819 0 0 0 0 0 0.01443 -0.03832 0.09521 0.5298 0 -0.42289 0 0.73287 0.06804 0.64291 -4.18211
MET_420 -11.7735 1.39891 6.32858 -0.29244 0.01905 0.08991 3.79308 -3.57195 -0 -0 -2.83318 -0.1371 0 0 0 0 0 0.02156 0.026 0.45357 1.75589 0 -0.01851 0 0.60916 -0.04449 0.83545 -3.34
SER_421 -4.84369 0.28653 5.36772 -0.03074 0 0.07106 2.80546 -2.64198 -0.03 -0.24249 -2.78091 -0.50455 0 0 0 0 0 0.0071 0.00419 0.00497 0.89819 0 0.31088 0.69677 -0.77834 -0.05622 0.6513 -0.80474
GLU_422 -3.96299 0.1654 5.30909 -0.21143 0.0266 0.2832 1.96146 -2.18784 -0 -0 -2.41057 -0.52185 0 0 0 -0.95522 0 0.01226 -0.04787 0.06656 0 3.09558 -0.25105 0 -2.7348 -0.1034 0.51342 -1.95345
GLU_423 -4.80843 0.34433 5.64991 -0.21861 0.03807 0.32866 1.84406 -2.3407 -0.00332 -0.00812 -2.87311 -0.48302 0 0 0 0 0 0.01507 -0.05261 0.12629 0 3.15407 -0.07414 0 -2.7348 -0.04152 0.89156 -1.24635
GLY_424 -2.63257 0.17241 2.87382 -5e-05 0 0 0.99295 -1.3763 -0.00013 -0.00297 -0.963 -0.37196 0 0 0 0 0 0.16432 -0.17745 0 0 0 -1.36339 0 0.83697 -0.2671 0.69661 -1.41781
LEU_425 -6.5672 0.56348 3.59559 -0.47494 0.18961 0.0785 1.37131 -1.97631 -0 -0 -0.82102 0.37324 0 0 0 0 0 0.04378 0.03048 0.01091 0.30441 0 -0.12327 0 0.18072 -0.48932 0.40468 -3.30537
THR_426 -5.24089 0.53666 6.34977 -0.12238 0.11 0.08683 3.24166 -2.74742 -0.00458 -0.02595 -3.18684 -0.33492 0 0 -1.40719 0 0 0.07052 -0.02116 0.04921 0.05767 0 -0.18497 2.41954 -1.0874 -0.39789 1.27984 -0.5599
PRO_427 -7.19274 0.80798 4.24135 -0.06945 0 0.04351 1.96199 -1.95382 -0 -0 -2.22664 0.63711 0 0 0 0 0 0.02723 -0.14356 0.00056 0.20007 0 -0.02807 0 -2.4119 -0.23021 1.23406 -5.10255
ARG_428 -5.32909 0.40121 5.03921 -0.74022 0.09053 0.48069 1.93576 -2.42395 -0.0053 -0.08153 -1.0098 0.31855 0 0 0 0 0 0.02092 -0.00504 0.04862 1.57249 0 0.0293 0 -1.2888 0.1064 0.32891 -0.51114
GLU_429 -6.34185 0.26276 6.94154 -0.21071 0.03803 0.31088 3.22834 -3.08688 -0.00013 -0.00297 -2.88279 -0.53832 0 0 -1.40719 0 0 0.02918 0.00405 0.10573 0 3.26405 -0.16186 0 -2.7348 -0.09636 0.22872 -3.05057
ALA_430 -7.15825 0.52961 3.72688 -0.02255 0 0 2.80422 -2.91108 -0 -0 -2.97453 -0.36421 0 0 0 0 0 0.03131 -0.01305 0 0 0 -0.17535 0 1.8394 -0.37732 0.24701 -4.8179
THR_431 -8.54737 0.87946 5.91762 -0.20616 0.12421 0.0756 3.78636 -3.38705 -0.00503 -0.02991 -3.50407 -0.15402 0 0 0 0 0 0.01296 0.01346 0.04676 0.09463 0 -0.02108 2.25877 -1.0874 -0.13726 0.46085 -3.40866
ARG_432 -7.10792 0.27564 7.11244 -0.60802 0.12844 0.35974 2.85654 -3.34882 -0.00556 -0.08969 -3.76618 0.28542 0 0 0 -0.70044 0 0.01254 0.00838 0.21473 1.8988 0 -0.0773 0 -1.2888 -0.12148 0.48185 -3.47969
LYS_433 -5.98098 0.50137 6.07843 -0.45426 0.07504 0.23412 2.50042 -2.77381 -0.00332 -0.00812 -2.9775 0.11079 0 0 0 0 0 0.00657 -0.00862 0.59453 2.50552 0 0.05727 0 -1.5107 -0.27105 0.34537 -0.97892
SER_434 -7.39659 0.86262 7.36076 -0.02927 0 0.06626 4.25091 -3.57408 -0.00349 -0.02272 -3.14123 -0.75181 0 0 0 -0.75474 0 0.05494 0.00398 0.00762 0.55261 0 0.3677 0.61362 -0.77834 0.13412 0.52679 -1.65035
MET_435 -10.2283 1.36688 5.10755 -0.5095 0.09477 0.16595 3.14427 -2.97866 -0.0076 -0.06292 -2.77206 -0.02957 0 0 0 0 0 0.01888 0.22874 0.29261 0.97918 0 -0.1198 0 0.60916 0.11208 0.86167 -3.72669
GLY_436 -2.26291 0.18173 3.2 -4e-05 0 0 1.24881 -1.54801 -0 -0 -1.09599 -0.42483 0 0 0 0 0 0.03259 -0.07323 0 0 0 0.41165 0 0.83697 0.01446 0.65925 1.18044
GLN_437 -5.41215 0.35182 5.48674 -0.39839 0.09744 0.24823 3.18707 -2.65361 -0 -0 -3.05394 -0.64788 0 0 0 -2.17233 0 0.05142 -0.01561 0.00843 0 3.6116 -0.05145 0 -0.18838 0.15175 0.4213 -0.97796
ILE_438 -8.42343 0.80614 3.17374 -0.5249 0.2495 0.12694 2.69985 -2.76434 -0.00286 -0.02912 -2.24664 0.15282 0 0 0 0 0 0.01125 -0.0431 0.00788 0.68326 0 0.01533 0 0.73287 0.10784 1.38671 -3.88026
GLN_439 -7.2636 1.07941 5.73486 -0.25703 0.01212 0.18989 3.31371 -2.94956 -0.00441 -0.03261 -3.73783 -0.17918 0 0 -0.71529 0 0 0.00491 -0.01401 0.02143 0 4.1431 -0.10244 0 -0.18838 -0.02001 1.46967 0.50475
GLY_440 -2.31368 0.16811 3.148 -5e-05 0 0 1.23026 -1.56194 -0.0076 -0.06292 -1.3277 -0.42524 0 0 0 0 0 0.00662 -0.06549 0 0 0 0.33652 0 0.83697 0.37769 0.42852 0.76807
ALA_441 -4.77477 0.45634 3.80054 -0.02192 0 0 2.47488 -2.48291 -0.00191 -0.01152 -1.81341 -0.33336 0 0 0 0 0 0.02246 -0.0446 0 0 0 -0.22836 0 1.8394 0.30874 0.35072 -0.45969
LEU_442 -7.94982 0.52528 2.91958 -0.50142 0.16735 0.11496 2.23461 -2.63878 -0 -0 -2.15248 -0.01203 0 0 0 0 0 0.01377 0.01281 0.23148 3.34158 0 -0.27734 0 0.18072 -0.33455 0.49608 -3.6282
VAL_443 -4.72218 0.28225 3.93207 -0.29894 0.1763 0.06638 2.31029 -2.34642 -0.00286 -0.02912 -1.91773 -0.09571 0 0 0 0 0 0.00651 -0.06589 0.0037 0.05904 0 -0.3831 0 1.9342 -0.14296 0.28988 -0.9443
GLY_444 -4.64829 0.60014 3.98104 -4e-05 0 0 2.52489 -2.37859 -0 -0 -2.58086 -0.41033 0 0 0 0 0 0.0088 -0.01613 0 0 0 0.53446 0 0.83697 0.25885 0.15858 -1.13051
ILE_445 -9.1178 1.12127 4.65579 -0.50381 0.35538 0.10531 2.96692 -3.15999 -0 -0 -2.70911 -0.11998 0 0 0 0 0 0.0038 -0.02063 0.07294 0.60492 0 -0.4416 0 0.73287 0.23621 0.56666 -4.65086
ALA_446 -4.903 0.33931 4.39538 -0.02228 0 0 2.80729 -2.563 -0.00191 -0.01152 -2.91253 -0.38641 0 0 0 0 0 0.0015 0.23701 0 0 0 -0.38837 0 1.8394 -0.30085 0.69498 -1.175
MET_447 -6.56549 0.54236 4.16684 -0.44368 0.14268 0.04251 2.58929 -2.51509 -0 -0 -1.78405 -0.05514 0 0 0 0 0 0.00974 0.02505 0.04619 2.09031 0 0.07614 0 0.60916 -0.15358 0.39855 -0.7782
VAL_448 -8.04976 1.12584 3.09862 -0.31888 0.27194 0.07268 2.85392 -2.75366 -0 -0 -1.27967 -0.12859 0 0 0 0 0 0.01233 -0.01804 0.00194 0.08699 0 -0.27771 0 1.9342 0.06333 0.39327 -2.91126
LEU_449 -8.98381 1.31264 4.32448 -0.48125 0.19193 0.11081 3.15674 -3.09563 -0.00166 -0.01486 -3.39852 0.22452 0 0 0 0 0 0.0039 0.06058 0.10165 0.3148 0 -0.2966 0 0.18072 -0.23918 0.43828 -6.09046
SER_450 -5.68404 0.46968 5.61516 -0.03122 0.00011 0.02084 3.64476 -2.97306 -0 -0 -4.13022 -0.00666 0 0 0 0 0 0.01272 0.10667 0.0089 0.67984 0 0.21669 1.80588 -0.77834 -0.29676 0.49261 -0.82643
ALA_451 -5.60924 0.93121 3.06314 -0.02589 0.00159 0 1.98124 -2.36883 -0 -0 -2.0309 -0.40848 0 0 -0.71699 0 0 0.03327 -0.09238 0 0 0 -0.11851 0 1.8394 -0.4204 0.61683 -3.32494
VAL_452 -6.46459 0.61929 2.39401 -0.29431 0.16415 0.06611 1.87598 -2.17044 -0.00382 -0.02237 -1.07985 -0.21044 0 0 0 0 0 0.02713 0.04413 0.00121 0.21755 0 -0.41913 0 1.9342 -0.2575 0.57191 -3.00676
PHE_453 -10.6239 1.01787 2.265 -0.64638 0.05271 0.36754 2.37216 -2.41107 -0.00557 -0.01992 -1.97001 0.19999 0 0 0 0 0 0.01661 -0.05334 0.15478 0 2.19435 0.04638 0 1.0402 0.18942 0.6457 -5.16752
VAL_454 -5.43756 0.99899 3.5899 -0.32378 0.30112 0.0759 2.80683 -2.31501 -0.00166 -0.01486 -2.51522 -0.18857 0 0 0 0 0 0.02511 -0.0516 0.02289 0.07767 0 -0.24838 0 1.9342 5.89308 1.65153 6.28057
PRO_455 -6.94187 1.18431 3.65445 -0.07652 0 0.04648 1.87016 -1.90784 -0 -0 -1.24467 0.60237 0 0 0 0 0 0.02798 -0.19057 0.00564 0.42199 0 -0.57619 0 -2.4119 5.5781 1.61643 1.65835
MET_456 -9.61082 1.97294 4.36967 -0.44914 0.11055 0.10712 2.77627 -2.62075 -0.02117 -0.23744 -1.6759 0.0904 0 0 0 0 0 0.01847 -0.04956 0.95318 1.87196 0 -0.01966 0 0.60916 -0.34893 0.99082 -1.16284
ALA_457 -4.69982 0.81184 2.84729 -0.02771 0.00333 0 2.01489 -1.922 -0.00557 -0.01992 -1.19799 -0.44768 0 0 0 0 0 0.05497 -0.06603 0 0 0 -0.03072 0 1.8394 -0.4671 0.67296 -0.63985
PHE_458 -5.81166 0.82763 2.36853 -0.57666 0.26605 0.32348 1.83299 -1.98436 -0 -0 -1.65293 -0.3391 0 0 -0.5289 0 0 0.03082 0.16533 0.27173 0 3.4008 -0.15466 0 1.0402 -0.55322 0.51747 -0.55647
PHE_459 -8.6603 1.35874 2.36759 -0.49234 0.01997 0.11894 1.5919 -2.35136 -0.01009 -0.12197 -1.75652 0.0885 0 0 0 0 0 0.05573 -0.04842 0.87004 0 2.5636 0.09474 0 1.0402 -0.58298 0.87102 -2.983
GLY_460 -2.20319 0.05517 3.04968 -0.00031 0 0 1.60937 -1.44765 -0.00296 -0.00837 -1.95515 -0.18338 0 0 -1.2118 0 0 0.02748 -0.03826 0 0 0 -0.94066 0 0.83697 -0.22126 0.49425 -2.14008
GLY_461 -1.42436 0.07816 1.74253 -0.00023 0 0 0.56854 -0.89949 -0.01626 -0.10423 -0.25069 -0.20771 0 0 0 0 0 0.0421 -0.07892 0 0 0 -1.48287 0 0.83697 0.11525 0.09303 -0.98819
THR_462 -4.02013 0.34158 2.5416 -0.118 0.05323 0.05922 1.40412 -1.59051 -0.0302 -0.31192 -0.35736 -1.36181 0 0 0 0 0 0.1125 -0.02628 0.01935 0.14121 0 -0.18221 2.3 -1.0874 -0.19372 0.22063 -2.08613
THR_463 -5.09128 0.63495 3.6096 -0.11483 0.07228 0.05506 2.12445 -2.11739 -0.00297 -0.00886 -1.39007 -1.34994 0 0 0 0 0 0.04432 0.071 2e-05 0.20014 0 -0.19451 2.26824 -1.0874 -0.36592 0.48714 -2.15597
GLY_464 -5.12907 0.62174 5.29693 -4e-05 0 0 2.31572 -2.76986 -0.00593 -0.05903 -2.32743 -0.42947 0 0 0 0 0 0.02726 -0.11977 0 0 0 0.42615 0 0.83697 0.05768 0.41779 -0.84035
ALA_465 -4.64673 0.47504 3.87079 -0.02369 0 0 1.28895 -2.31459 -0.01432 -0.06908 -0.81877 -0.37145 0 0 0 0 0 0.03739 -0.06706 0 0 0 -0.31572 0 1.8394 -0.14363 0.25579 -1.01768
ILE_466 -9.17819 1.99551 1.6382 -0.63932 0.409 0.13224 2.5204 -2.30496 -0 -0 -1.35734 0.37165 0 0 0 0 0 0.02702 -0.05773 0.05593 0.60711 0 -0.495 0 0.73287 -0.31505 0.58304 -5.27463
TYR_467 -10.5251 0.56224 4.15831 -0.61598 0.05256 0.30955 3.11487 -3.08808 -0 -0 -2.97828 -0.24042 0 0 0 -0.83804 0 0.06211 0.02729 0.02631 0 2.54983 0.1318 0.00858 1.2797 -0.08583 0.54412 -5.54444
ARG_468 -7.75475 0.60562 7.81471 -0.73713 0.10946 0.47611 3.21213 -3.92215 -0.0114 -0.07993 -3.38369 0.32431 0 0 0 0 0 0.05174 -0.0431 0.21565 1.44074 0 -0.10239 0 -1.2888 -0.32465 0.53103 -2.86648
GLN_469 -9.15248 0.7965 7.87693 -0.80766 0.12538 0.84091 3.81396 -3.8009 -0.02663 -0.21147 -3.24304 -0.82585 0 0 0 -0.52191 0 0.0395 -0.02427 0.11825 0 3.00184 -0.08183 0 -0.18838 -0.32323 0.72203 -1.87233
PHE_470 -11.1436 1.66829 2.83998 -0.59183 0.02977 0.25638 2.73107 -3.02373 -0.01129 -0.06624 -2.08074 -0.00063 0 0 0 0 0 0.03223 -0.02364 0.00462 0 2.64789 -0.04998 0 1.0402 -0.14766 0.72049 -5.16837
SER_471 -6.84364 0.76616 6.74874 -0.0326 0 0.06693 3.13099 -3.19656 -0.00634 -0.07822 -3.27368 -0.77046 0 0 0 0 0 0.02418 -0.00623 0.10479 0.56946 0 0.36297 1.71966 -0.77834 0.17479 0.8569 -0.46051
ILE_472 -6.83055 0.83057 3.4568 -0.71988 0.39468 0.26298 2.48635 -2.5557 -0 -0 -2.44702 0.39945 0 0 0 0 0 0.01618 -0.06699 0.02988 1.15571 0 -0.19469 0 0.73287 0.14292 0.80988 -2.09656
THR_473 -8.14431 0.84452 4.68197 -0.20245 0.1059 0.07296 3.33076 -3.12871 -0.01065 -0.06655 -2.91809 -0.02554 0 0 0 0 0 0.0056 -0.02921 0.104 0.09135 0 -0.02354 2.27257 -1.0874 0.00512 0.56738 -3.55433
ILE_474 -8.32869 0.62206 3.1716 -0.49622 0.36416 0.10097 2.55338 -2.72703 -0 -0 -2.52741 -0.03632 0 0 0 0 0 0.0054 -0.06639 0.02987 0.54619 0 -0.49145 0 0.73287 0.10373 0.41512 -6.02814
VAL_475 -7.20337 0.79094 3.75895 -0.31333 0.19345 0.07172 2.93627 -2.84661 -0.01129 -0.06624 -2.24795 -0.20467 0 0 0 0 0 0.00635 -0.02216 0.00995 0.08578 0 -0.28966 0 1.9342 -0.03669 0.47781 -2.97655
ALA_476 -5.41947 0.36997 3.69322 -0.02189 0 0 2.58636 -2.59618 -0 -0 -2.35526 -0.36104 0 0 0 0 0 0.00369 0.02059 0 0 0 -0.25844 0 1.8394 -0.26097 0.39827 -2.36173
ALA_477 -6.2581 0.46643 3.95662 -0.02128 0 0 3.18485 -2.91907 -0 -0 -2.55991 -0.36288 0 0 0 0 0 0.00699 0.00764 0 0 0 -0.23254 0 1.8394 -0.3977 0.31261 -2.97695
MET_478 -9.37219 1.2322 4.66036 -0.35 0.06883 0.09268 2.87531 -3.00518 -0 -0 -2.27145 -0.00461 0 0 0 0 0 0.00848 0.01716 0.06627 1.75764 0 -0.00527 0 0.60916 -0.25743 0.44887 -3.42918
VAL_479 -4.42195 0.23538 4.42087 -0.30494 0.18215 0.06904 2.40777 -2.31431 -0 -0 -2.36033 -0.12906 0 0 0 0 0 0.01001 -0.0084 0.00478 0.04598 0 -0.33231 0 1.9342 -0.07423 0.37876 -0.2566
LEU_480 -8.74616 0.87263 3.90546 -0.49996 0.19925 0.12435 3.0534 -3.13825 -0 -0 -2.3952 0.21043 0 0 0 0 0 0.0099 -0.00994 0.10638 0.29048 0 -0.3121 0 0.18072 -0.20699 0.37628 -5.97931
SER_481 -6.6231 0.87598 6.73398 -0.03243 0 0.0627 3.70703 -3.41753 -0.00522 -0.03553 -4.1293 -0.45918 0 0 0 -0.73647 0 0.01065 0.10504 0.11916 0.64098 0 0.34688 1.72253 -0.77834 -0.04275 0.70788 -1.22707
VAL_482 -7.13089 0.84655 4.49733 -0.31216 0.17121 0.07054 2.8623 -3.04532 -0 -0 -1.80997 -0.20538 0 0 0 0 0 0.0258 -0.01525 0.00148 0.07543 0 -0.32404 0 1.9342 0.09478 0.84767 -1.41573
LEU_483 -6.65337 0.72505 4.66629 -0.67936 0.1789 0.23427 3.21007 -2.84448 -0 -0 -2.4047 0.12628 0 0 0 0 0 0.01507 -0.01641 0.1026 0.73824 0 -0.13252 0 0.18072 0.15865 0.57747 -1.81722
VAL_484 -8.05879 0.67658 4.84084 -0.30106 0.11651 0.06439 3.75969 -3.24166 -0 -0 -3.77727 -0.11344 0 0 0 0 0 0.01279 0.14843 0.01384 0.10194 0 -0.2331 0 1.9342 0.12133 0.47124 -3.46355
ALA_485 -5.95286 0.77264 3.25752 -0.02463 0.00015 0 2.48982 -2.4908 -0 -0 -1.5833 -0.39146 0 0 0 0 0 0.01079 -0.05654 0 0 0 -0.2696 0 1.8394 -0.47682 0.54588 -2.32982
MET_486 -9.70634 1.11535 3.87903 -0.69272 0.16036 0.33516 2.4598 -2.59338 -0 -0 -1.6826 -0.11508 0 0 0 0 0 0.05618 -0.04137 0.07155 2.0392 0 0.03722 0 0.60916 -0.23364 0.66001 -3.64211
ILE_487 -8.81591 1.57376 2.52065 -0.47388 0.30439 0.08638 2.44287 -2.36234 -0 -0 -1.28114 0.28676 0 0 0 0 0 0.03713 0.11804 0.12288 1.27589 0 -0.40859 0 0.73287 0.258 1.11068 -2.47156
LEU_488 -8.41266 1.19912 2.45249 -0.68914 0.24314 0.24906 2.60752 -2.50543 -0 -0 -2.54167 0.21094 0 0 0 0 0 0.0072 0.01844 0.03164 0.70409 0 -0.23582 0 0.18072 0.32476 0.92719 -5.22839
THR_489 -7.1749 1.21861 4.27209 -0.20557 0.12149 0.07693 2.82589 -2.65523 -0 -0 -2.5994 -0.4333 0 0 0 0 0 0.03018 0.16698 0.0179 0.05734 0 0.01787 2.27629 -1.0874 5.90031 1.7428 4.56889
PRO_490 -8.88716 1.40101 4.09264 -0.08541 5e-05 0.0522 1.76143 -2.12754 -0.00045 -0.00396 -1.21848 0.72789 0 0 0 0 0 0.0478 0.18405 0.01433 0.4104 0 0.22447 0 -2.4119 5.53238 1.89866 1.61241
ALA_491 -6.28598 0.49144 3.74299 -0.02089 0 0 2.56569 -2.68208 -0 -0 -1.96016 -0.36571 0 0 0 0 0 0.01716 -0.0017 0 0 0 0.00702 0 1.8394 -0.11704 0.63522 -2.13465
LEU_492 -9.59012 0.90177 3.97712 -0.46337 0.13742 0.1079 3.44678 -3.03864 -0.01058 -0.03493 -2.8011 0.18776 0 0 0 0 0 0.01145 -0.04294 0.01938 0.38252 0 -0.2746 0 0.18072 -0.08079 0.6732 -6.31105
CYS_493 -8.81693 0.75709 4.21817 -0.04558 0 0.01404 2.94116 -2.64011 -0.01129 -0.089 -2.89543 -0.01019 0 0 0 0 0 0.01512 0.0496 0.00615 0.36409 0 0.26982 0 3.6196 0.17672 0.7368 -1.34019
ALA_494 -5.10246 0.35269 3.02019 -0.02359 0 0 1.59494 -2.16283 -0 -0 -1.21019 -0.36384 0 0 0 0 0 0.01261 -0.07443 0 0 0 -0.30785 0 1.8394 -0.09877 0.60272 -1.92141
THR_495 -4.24616 0.26293 3.86555 -0.21256 0.28405 0.07944 2.15242 -1.95336 -0 -0 -2.14522 -0.1955 0 0 -0.67172 0 0 0.04064 -0.0343 0.14201 0.61421 0 -0.23516 2.2857 -1.0874 -0.2982 0.68091 -0.67172
LEU_496 -7.62183 0.76167 3.34956 -0.50382 0.2006 0.13056 2.54553 -2.2999 -0 -0 -1.97142 0.04964 0 0 -0.76182 0 0 0.01517 -0.00722 0.00909 2.49485 0 -0.24945 0 0.18072 0.11833 0.98649 -2.57324
LEU_497 -7.28941 0.7291 1.92798 -0.45731 0.27957 0.07206 1.80159 -1.82184 -0.02187 -0.12393 -1.39001 0.38859 0 0 0 0 0 0.03725 -0.00595 0.01826 0.38736 0 -0.15163 0 0.18072 -0.20721 0.82321 -4.82347
LYS_498 -4.6588 0.90968 5.18726 -0.50938 0.09947 0.34905 2.13554 -2.03882 -0.05912 -0.30089 -3.3487 0.10235 0 0 0 0 0 0.55633 0.43936 0.02534 3.06104 0 0.14582 0 -1.5107 -0.46084 1.21265 1.33662
PRO_499 -3.04508 0.73627 1.37082 -0.13444 0.24334 0.08747 0.58171 -0.59413 -0 -0 1.10464 0.34788 0 0 0 0 0 2.23585 5.98223 0.08602 0.03122 0 -0.42306 0 -2.4119 0.53301 13.8274 20.5593
LEU_500 -7.76835 1.95392 3.50623 -0.4624 0.2907 0.08488 1.00234 -1.97971 -0 -0 0.83251 0.31877 0 0 0 0 0 2.62889 1.89398 0.1297 2.83023 0 0.64052 0 0.18072 1.59274 15.2976 22.9733
LYS_501 -4.24502 1.27768 3.49146 -0.49463 0.10584 0.304 1.24707 -1.53159 -0.01147 -0.12283 -0.25359 -0.23583 0 0 0 0 0 0.86407 0.19581 0.02641 1.48604 0 0.12027 0 -1.5107 1.41199 3.50175 5.62672
LYS_502 -5.05833 0.47298 4.79147 -0.36419 0.03821 0.18096 0.94215 -2.19684 -0 -0 -0.81459 0.08172 0 0 0 0 0 0.05527 -0.08577 0.02336 1.57762 0 0.0202 0 -1.5107 0.37968 1.61639 0.14958
GLY_503 -1.74505 0.12464 2.56249 -4e-05 0 0 1.39749 -1.20971 -0 -0 -1.20436 -0.42388 0 0 0 0 0 0.02825 -0.1236 0 0 0 -0.95647 0 0.83697 -0.53722 0.68842 -0.56208
GLU_504 -4.1816 0.79636 5.8542 -0.31692 0.06077 0.42535 2.42543 -2.32071 -0.01853 -0.11966 -3.80264 -0.23374 0 0 0 0 0 0.02661 -0.07724 0.04265 0 2.84123 -0.10685 0 -2.7348 -0.24828 0.31356 -1.37482
HIS_D_505 -3.73838 0.25609 3.99684 -0.59446 0.01418 0.42486 1.12713 -1.9691 -0.00083 -0.01529 -0.17986 -0.53645 0 0 0 0 0 0.03637 -0.07165 0.05116 0 2.13067 -0.03033 0 -0.45461 -0.07663 0.2789 0.64861
HIS_506 -5.83102 0.46199 5.3872 -0.77558 0.02327 0.84805 1.79065 -2.6765 -0 -0 -1.11881 -2.44698 0 0 -0.90837 -0.62897 0 0.03943 -0.04483 0.08729 0 2.1723 -0.10879 0 -0.45461 -0.35023 0.67403 -3.86048
GLY_507 -2.99727 0.37709 2.52295 -0.00022 0 0 0.97474 -1.44809 -0 -0 -0.34745 -0.26795 0 0 0 0 0 0.0865 0.04871 0 0 0 0.80916 0 0.83697 0.11723 0.81581 1.52816
GLN_508 -5.41721 2.06416 5.34635 -0.27981 0.03471 0.22814 3.02464 -2.66185 -0.00083 -0.01529 -2.21492 -0.88842 0 0 0 -0.32725 0 0.31248 0.02329 0.04326 0 3.69997 0.00629 0 -0.18838 0.39355 1.06156 4.24444
LYS_509 -2.33894 0.40942 2.93472 -0.362 0.04468 0.16099 1.35218 -1.39269 -0 -0 -1.71319 0.17281 0 0 0 0 0 0.2841 -0.11519 0.00625 1.43695 0 -0.03611 0 -1.5107 0.07707 0.93344 0.34379
GLY_510 -3.59512 0.69104 2.08781 -0.00024 0 0 0.93338 -1.39752 -0 -0 0.79054 -0.23858 0 0 0 0 0 0.19215 0.31693 0 0 0 0.80389 0 0.83697 0.09493 0.61781 2.13399
PHE_511 -4.51263 0.59177 2.20221 -0.64877 0.06591 0.3287 1.4205 -1.57692 -0 -0 -1.11612 0.01401 0 0 0 0 0 0.24952 -0.01201 0.04477 0 2.48497 0.19173 0 1.0402 0.08196 1.41874 2.26855
PHE_512 -9.55758 1.11395 5.36538 -0.53233 0.48126 0.26068 3.02036 -3.33597 -0.00945 -0.08906 -2.54648 -0.04591 0 0 0 0 0 0.45737 0.78996 0.01532 0 3.14969 -0.08118 0 1.0402 0.0321 1.88942 1.41774
ALA_513 -5.56829 1.59751 4.76506 -0.02551 0.00434 0 3.29534 -2.99445 -0 -0 -1.6953 -0.42848 0 0 0 0 0 3.6949 -0.06835 0 0 0 -0.2601 0 1.8394 -0.27126 2.27806 6.16286
TRP_514 -7.56105 1.18684 3.92592 -0.73221 0.15203 0.40981 1.85846 -2.74634 -0 -0 -0.93437 -0.43449 0 0 0 0 0 0.54901 -0.01712 0.22066 0 3.29504 -0.23251 0 1.6906 -0.22947 1.50628 1.90708
PHE_515 -8.93301 0.61796 4.49171 -0.96164 0.05449 0.34497 2.98126 -3.09463 -0 -0 -2.60979 0.02476 0 0 0 0 0 0.31707 0.04257 0.00414 0 1.87693 -0.31711 0 1.0402 0.16556 0.40854 -3.54603
ASN_516 -7.58021 0.47814 7.80076 -0.1951 0.02928 0.29533 4.30194 -3.83144 -0.00459 -0.08825 -4.27134 -0.2697 0 0 -0.90837 -2.13572 0 0.09389 0.01112 0.30157 0 1.42479 0.43399 0 -0.93687 0.11912 0.48373 -4.44793
GLN_517 -6.8171 0.48762 7.34301 -0.80504 0.11626 0.84154 2.81771 -3.33073 -0 -0 -2.81201 -0.87144 0 0 0 -0.62897 0 0.1261 -0.02153 0.14179 0 3.3987 0.03964 0 -0.18838 0.0369 0.49562 0.36969
MET_518 -6.14906 0.52698 5.96048 -0.35763 0.10636 0.09362 2.89436 -3.02356 -0 -0 -2.48466 -0.03545 0 0 0 0 0 0.13078 -0.04324 0.05506 1.75968 0 0.0049 0 0.60916 -0.06619 0.39435 0.37595
PHE_519 -8.19067 0.70673 4.76201 -1.07822 0.25278 0.439 2.97683 -3.03462 -0 -0 -2.93722 0.04499 0 0 0 0 0 0.00831 -0.00646 0.16893 0 1.85134 -0.43444 0 1.0402 -0.01344 0.71275 -2.73121
ASN_520 -5.36337 0.2524 5.81454 -0.18205 0.04115 0.27597 2.61733 -2.96243 -0 -0 -2.11885 -0.30335 0 0 0 0 0 0.00387 0.10022 8e-05 0 1.41828 0.38778 0 -0.93687 0.06197 0.68389 -0.20942
ARG_521 -6.54917 0.34446 7.12708 -0.43331 0.04859 0.21013 2.85908 -3.18852 -0.00724 -0.09263 -2.34086 0.32322 0 0 0 0 0 0.02132 -0.00911 0.10238 2.07551 0 -0.0799 0 -1.2888 -0.16384 0.26198 -0.77965
ASN_522 -5.62636 0.29303 6.40378 -0.17825 0.02176 0.26088 3.07281 -3.12947 -0 -0 -3.03257 -0.32691 0 0 0 0 0 0.0219 0.03066 0.01783 0 1.42338 0.40895 0 -0.93687 -0.14382 0.20859 -1.21071
ALA_523 -5.90788 0.47392 4.19421 -0.02168 0 0 2.82258 -2.81646 -0 -0 -2.38934 -0.36826 0 0 0 0 0 0.01579 0.16926 0 0 0 -0.21935 0 1.8394 -0.14257 0.3011 -2.04928
GLU_524 -4.8445 0.24654 6.04329 -0.21245 0.02086 0.27867 2.64305 -2.7169 -0.03778 -0.24126 -2.35368 -0.5888 0 0 0 0 0 0.00425 0.03092 0.07173 0 3.04673 -0.24707 0 -2.7348 -0.43195 0.31985 -1.70331
ARG_525 -5.0905 0.232 5.85351 -0.44154 0.05989 0.21848 2.64978 -2.68609 -0 -0 -2.81321 0.34689 0 0 0 0 0 0.01891 0.14801 0.08845 2.08064 0 -0.0939 0 -1.2888 -0.44929 0.21477 -0.95201
TYR_526 -10.4066 1.23862 4.91472 -1.06062 0.08305 0.37501 3.80273 -3.45522 -0.00477 -0.02847 -3.78757 -0.31165 0 0 -0.83962 0 0 0.01819 0.022 0.39059 0 1.87144 -0.38367 0.05007 1.2797 -0.16511 0.40862 -5.98852
GLU_527 -5.84968 0.17502 5.95814 -0.32366 0.05714 0.37943 2.7488 -2.86246 -0 -0 -2.48101 -0.60258 0 0 0 0 0 0.00688 0.02743 0.01556 0 3.21504 -0.1332 0 -2.7348 -0.14203 0.39491 -2.15106
LYS_528 -4.93351 0.22103 5.61997 -0.305 0.03269 0.13773 2.5431 -2.64006 -0.03054 -0.14863 -2.30728 -0.00919 0 0 0 0 0 0.00517 0.07499 0.09836 1.7351 0 -0.00276 0 -1.5107 -0.4105 0.19436 -1.63568
GLY_529 -4.03251 0.27272 4.60842 -5e-05 0 0 2.54423 -2.37222 -0 -0 -2.65061 -0.42171 0 0 0 0 0 0.00929 -0.07628 0 0 0 0.26764 0 0.83697 0.30764 0.18149 -0.52498
VAL_530 -8.89633 1.0169 3.77325 -0.31023 0.2164 0.07102 2.97581 -2.98967 -0 -0 -2.55768 -0.13882 0 0 0 0 0 0.00791 -0.05644 0.00029 0.08111 0 -0.25787 0 1.9342 0.45405 0.24219 -4.43391
ALA_531 -5.11046 0.4061 4.04355 -0.02224 0 0 2.48693 -2.57534 -0 -0 -2.28531 -0.37621 0 0 -0.61656 0 0 0.00304 0.09346 0 0 0 -0.36934 0 1.8394 -0.32136 0.30818 -2.49615
LYS_532 -5.26301 0.25086 6.19247 -0.29906 0.02913 0.13118 2.86198 -2.76581 -0 -0 -2.37813 -0.02133 0 0 0 0 0 0.00247 -0.0224 0.00238 1.81634 0 -0.03665 0 -1.5107 -0.37867 0.28424 -1.10469
ILE_533 -8.3423 0.91052 3.83386 -0.51836 0.39713 0.10454 2.60676 -2.85822 -0 -0 -2.0165 0.06461 0 0 0 0 0 0.01061 0.00468 0.03055 0.61955 0 -0.35934 0 0.73287 -0.1412 0.38648 -4.53376
LEU_534 -8.88388 1.06858 2.17349 -0.51426 0.22744 0.13688 1.53834 -2.4446 -0.01521 -0.0698 -1.55013 0.20861 0 0 0 0 0 0.06177 -0.08745 0.15298 0.28849 0 -0.13432 0 0.18072 -0.16101 0.65127 -7.1721
HIS_D_535 -4.71507 0.35756 4.43382 -0.40141 0.01984 0.48715 1.91059 -2.21257 -0 -0 -1.486 -0.35561 0 0 -0.61656 0 0 0.29392 -0.05288 0.01871 0 2.42691 -0.33136 0 -0.45461 -0.40717 0.56914 -0.51562
ARG_536 -4.43533 0.17434 5.26666 -0.65728 0.15446 0.48386 2.54296 -2.33083 -0.00331 -0.01178 -2.3401 -0.29872 0 0 0 0 0 0.33258 0.49783 0.09537 1.9577 0 -0.22344 0 -1.2888 0.06126 0.45964 0.43709
SER_537 -4.80602 0.6195 4.34229 -0.02776 5e-05 0.04041 2.35081 -2.28274 -0.01194 -0.08467 -1.54638 -1.01043 0 0 0 0 0 0.07262 -0.111 0.01668 0.33195 0 0.05912 0.69089 -0.77834 0.21097 0.86797 -1.05601
LEU_538 -3.91619 0.4775 3.30277 -0.71297 0.30888 0.32611 1.72266 -1.85737 -0 -0 -0.88055 0.0258 0 0 0 0 0 0.04225 -0.06641 0.01398 1.07665 0 -0.25531 0 0.18072 -0.26089 0.81976 0.34738
ARG_539 -4.7964 0.38403 4.52015 -0.5806 0.12801 0.37096 2.02322 -2.22076 -0 -0 -1.46948 0.19493 0 0 0 0 0 0.02021 -0.03474 0.0659 2.59701 0 -0.08903 0 -1.2888 -0.34016 0.37367 -0.1419
TRP_540 -10.7947 1.42955 3.25072 -0.84612 0.14006 0.39073 2.42389 -2.93485 -0.00331 -0.01178 -1.72297 -0.33577 0 0 0 0 0 0.0145 0.57965 0.12507 0 3.48407 -0.07204 0 1.6906 -0.33575 0.58428 -2.94416
ILE_541 -6.56297 0.53297 4.42715 -0.48868 0.31372 0.09771 2.71837 -2.67943 -0 -0 -2.03239 -0.02003 0 0 0 0 0 0.00444 0.0063 0.03353 0.55195 0 -0.43506 0 0.73287 -0.14694 0.72337 -2.22313
VAL_542 -5.56307 0.38774 4.64308 -0.3113 0.21135 0.07152 2.66798 -2.62695 -0.00175 -0.01613 -2.20898 -0.16092 0 0 0 0 0 0.01437 -0.02025 0.00015 0.09548 0 -0.24344 0 1.9342 -0.08056 0.42786 -0.77963
ILE_543 -7.86827 0.67929 4.62996 -0.48824 0.38453 0.10069 2.75904 -2.90965 -0 -0 -1.7812 -0.04622 0 0 0 0 0 0.0239 -0.02284 0.02393 0.57913 0 -0.36976 0 0.73287 -0.05828 0.44666 -3.18446
TYR_544 -10.1889 1.00407 5.01124 -0.92353 0.05252 0.34934 3.7311 -3.35003 -0 -0 -3.43017 -0.28153 0 0 -0.83206 0 0 0.01392 0.01039 0.07265 0 1.96092 -0.37776 0.21733 1.2797 0.02553 0.47768 -5.17756
VAL_545 -5.26246 0.36491 4.61299 -0.31596 0.22788 0.07272 2.45992 -2.56814 -0 -0 -2.13725 -0.22104 0 0 0 0 0 0.01001 -0.00473 0.00054 0.12191 0 -0.2058 0 1.9342 -0.0908 0.40828 -0.59281
LEU_546 -4.87834 0.30894 4.66414 -0.47522 0.20478 0.1112 2.39743 -2.46088 -0 -0 -2.36128 0.22096 0 0 0 0 0 0.00431 0.1476 0.03298 0.311 0 -0.27988 0 0.18072 -0.2678 0.38564 -1.75368
LEU_547 -7.23072 0.58775 3.59682 -0.46109 0.14715 0.10636 2.94576 -2.70032 -0 -0 -2.59393 0.20583 0 0 0 0 0 0.00106 0.02631 0.04824 0.3543 0 -0.27553 0 0.18072 -0.32813 0.4355 -4.95391
LEU_548 -6.92394 0.70067 4.38344 -0.47558 0.16884 0.10376 2.92497 -2.6673 -0 -0 -2.42419 0.21809 0 0 0 0 0 0.00183 0.04544 0.01619 0.37184 0 -0.26635 0 0.18072 -0.30315 0.50994 -3.43479
GLY_549 -3.32688 0.19335 4.37666 -5e-05 0 0 2.21656 -2.15881 -0 -0 -2.42245 -0.41665 0 0 0 0 0 0.00334 -0.07933 0 0 0 0.23474 0 0.83697 0.39413 0.31784 0.16943
GLY_550 -3.80986 0.12683 4.32949 -4e-05 0 0 2.2329 -2.23083 -0 -0 -2.4736 -0.41207 0 0 0 0 0 0.00646 0.03318 0 0 0 0.5338 0 0.83697 0.80513 0.10901 0.08738
MET_551 -9.06077 0.67922 5.6221 -0.54405 0.29943 0.06546 3.10705 -2.96972 -0 -0 -2.90767 -0.103 0 0 0 0 0 0.00187 -0.00674 0.13833 2.01233 0 0.09272 0 0.60916 0.48261 0.21393 -2.26774
VAL_552 -5.55452 0.31306 4.70961 -0.31561 0.22139 0.07258 2.69004 -2.60883 -0 -0 -2.28373 -0.19646 0 0 0 0 0 0.00438 -0.01241 0.0008 0.08531 0 -0.27912 0 1.9342 0.14985 0.29485 -0.77464
PHE_553 -5.88935 0.44446 5.28902 -0.89326 0.05633 0.26714 2.54683 -2.60238 -0 -0 -2.47978 -0.06186 0 0 0 0 0 0.0236 -0.00112 0.0613 0 1.72981 -0.54425 0 1.0402 0.04316 0.23833 -0.7318
LEU_554 -8.80307 0.47948 4.39077 -0.46602 0.14357 0.10933 2.70018 -3.0005 -0 -0 -2.30759 0.20503 0 0 0 0 0 0.0328 -0.00894 0.05798 0.35562 0 -0.27098 0 0.18072 -0.04105 0.27487 -5.9678
PHE_555 -5.59939 0.29585 4.37827 -0.97977 0.0713 0.33678 1.84781 -2.43587 -0 -0 -0.73277 -0.00888 0 0 0 0 0 0.01643 0.00707 0.04174 0 1.77246 -0.47057 0 1.0402 -0.12882 0.24401 -0.30415
LEU_556 -4.13131 0.1657 3.31261 -0.49988 0.23257 0.12886 1.25514 -1.78002 -0 -0 -0.94317 0.23142 0 0 0 0 0 0.10439 -0.0159 0.01015 0.31089 0 -0.31935 0 0.18072 -0.15347 0.29039 -1.62028
ARG_557 -3.93134 0.26633 3.42131 -1.00129 0.25468 0.60639 1.6293 -1.51488 -0 -0 -1.18358 0.43624 0 0 0 0 0 0.09763 -0.00992 0.01451 2.39153 0 -0.12362 0 -1.2888 -0.22379 0.44295 0.28364
LEU_558 -7.16098 1.15753 3.7716 -0.48911 0.27119 0.09084 2.31503 -2.38451 -0 -0 -0.79724 0.33074 0 0 0 0 0 0.04185 -0.06508 0.56343 0.77492 0 -0.11037 0 0.18072 -0.23206 1.09194 -0.64956
PRO_559 -3.41296 0.42574 2.66115 -0.20265 0.00494 0.14705 1.20727 -1.1657 -0.01014 -0.1165 -2.10341 0.00497 0 0 0 0 0 0.00985 -0.00185 0.0069 0.50237 0 -0.99104 0 -2.4119 -0.42325 1.03188 -4.83727
THR_560 -2.6001 0.16014 1.5383 -0.12194 0.0748 0.08732 0.53816 -0.91427 -0 -0 -0.66456 -0.69804 0 0 0 0 0 0.01589 0.04084 0.00031 0.12485 0 -0.36251 2.2859 -1.0874 -0.358 0.24336 -1.69696
SER_561 -3.31913 0.45782 4.22815 -0.02238 0 0.0534 1.32801 -1.75703 -0 -0 -1.09805 -0.52165 0 0 0 -0.46844 0 0.02312 0.00112 0.00012 0.06292 0 -0.55249 0.67596 -0.77834 -0.1418 0.39628 -1.4324
PHE_562 -7.1247 1.38842 0.31879 -0.79395 0.08373 0.17939 1.26055 -1.27445 -0.00604 -0.04474 -1.21783 -0.05926 0 0 0 0 0 0.01827 0.04674 0.13547 0 2.21435 -0.04556 0 1.0402 0.60602 0.58268 -2.69191
LEU_563 -6.54967 0.68578 -0.47111 -0.40178 0.12697 0.06901 0.54321 -1.05144 -0 -0 0.26397 0.02003 0 0 0 0 0 0.04169 0.01517 0.12844 0.81445 0 0.04667 0 0.18072 0.92642 0.94686 -3.66463
PRO_564 -3.7282 0.46503 1.96144 -0.19511 0.00387 0.14088 0.25909 -0.87198 -0.00269 -0.04701 -0.34975 0.02849 0 0 0 0 0 0.03183 -0.01188 0.00316 0.5442 0 -0.97358 0 -2.4119 0.03226 0.82836 -4.29348
LEU_565 -4.16372 0.51412 1.11897 -0.50446 0.2754 0.11617 0.71857 -1.04276 -0 -0 -0.07781 0.07906 0 0 0 0 0 0.06764 -0.01227 0.11781 2.5298 0 -0.37109 0 0.18072 -0.32811 0.36327 -0.41869
GLU_566 -4.94139 0.25942 5.39543 -0.19739 0.03981 0.29803 1.52415 -2.34449 -0.02122 -0.29576 -3.43514 -0.45407 0 0 -0.96086 0 0 0.01314 0.01435 0.0078 0 3.16473 0.10157 0 -2.7348 -0.04401 0.31948 -4.29121
ASP_567 -4.4748 0.11764 6.36772 -0.22141 0.04287 0.7019 3.38792 -2.66177 -0.02092 -0.16202 -6.00562 -1.02518 0 0 -1.2832 -1.41903 0 0.01817 -0.05707 0.02216 0 2.16203 -0.81661 0 -2.3716 -0.15016 0.35047 -7.49849
ARG_568 -6.06077 0.64199 4.72813 -0.47408 0.07859 0.28104 1.95902 -2.20051 -0.01316 -0.15423 -0.97618 0.04478 0 0 -0.81339 0 0 0.02004 -0.06888 0.13594 1.97404 0 -0.07498 0 -1.2888 -0.38053 0.53473 -2.10723
GLY_569 -3.38429 0.27732 3.42954 -5e-05 0 0 1.97176 -1.66126 -0.02754 -0.10365 -2.91437 -0.39232 0 0 -0.75947 0 0 0.00768 -0.17091 0 0 0 -1.46061 0 0.83697 -0.75622 0.44369 -4.66375
MET_570 -7.18726 0.75009 3.77397 -0.29996 0.02221 0.24009 2.032 -1.95043 -0 -0 -0.63337 -0.15125 0 0 0 0 0 0.01856 0.04542 0.45564 2.90411 0 -0.09526 0 0.60916 -0.49188 0.42533 0.46717
PHE_571 -9.53468 1.4094 1.42636 -0.92734 0.07661 0.42741 2.27806 -2.13075 -0 -0 -2.71494 -0.26828 0 0 0 0 0 0.00718 -0.00897 0.08074 0 1.47365 -0.54082 0 1.0402 0.02147 0.61782 -7.26686
THR_572 -5.34195 0.38428 3.6252 -0.10638 0.03888 0.07463 2.77821 -2.27309 -0.00783 -0.08397 -2.34557 -0.49018 0 0 0 0 0 0.00982 0.04632 0.01535 0.09875 0 -0.47654 2.36171 -1.0874 -0.26053 0.43337 -2.60691
THR_573 -7.12661 0.39525 3.80098 -0.15596 0.05436 0.05421 3.1773 -2.53947 -0.0075 -0.02817 -3.11651 -0.37612 0 0 0 -0.41177 0 0.01286 -0.04346 4e-05 0.18936 0 -0.17414 2.31523 -1.0874 -0.18313 0.31042 -4.94023
SER_574 -3.27825 0.24071 3.38403 -0.03206 0.0001 0.05729 2.41001 -1.73724 -0.01097 -0.03846 -2.6168 -0.85004 0 0 0 0 0 0.05096 -0.05803 0.00516 0.55571 0 0.51411 0.61858 -0.77834 0.19434 0.28177 -1.08742
VAL_575 -6.83064 0.7796 0.91024 -0.28684 0.23634 0.06595 2.29897 -2.03574 -0.00564 -0.01691 -1.97556 -0.43663 0 0 0 0 0 0.01148 -0.01675 5e-05 0.17374 0 -0.6595 0 1.9342 0.00222 0.29124 -5.56017
GLN_576 -5.93719 0.521 4.83435 -0.71938 0.13514 0.54541 3.18851 -2.66709 -0.01097 -0.03846 -4.19654 -0.2184 0 0 -0.8702 0 0 0.00319 -0.01889 0.06325 0 3.00919 0.18799 0 -0.18838 0.11131 0.45248 -1.81366
LEU_577 -8.79573 0.88846 3.43896 -0.46914 0.31187 0.09211 2.88705 -2.61864 -0 -0 -2.98333 0.20494 0 0 -1.39263 0 0 0.0067 -0.00623 0.14946 1.81766 0 -0.33464 0 0.18072 0.14925 0.99192 -5.48125
PRO_578 -3.82629 0.47267 3.51196 -0.11894 0.00141 0.08807 1.52387 -1.42502 -0 -0 -2.71819 0.25761 0 0 0 0 0 0.00325 -0.09044 0.02663 0.11421 0 -1.11367 0 -2.4119 -0.41627 0.94177 -5.17927
SER_579 -3.38877 0.24905 3.41423 -0.02714 0.00053 0.02353 1.10904 -1.43928 -0.01438 -0.13053 -0.93975 -0.35715 0 0 -0.73997 0 0 0.00485 -0.05373 0.02608 0.45258 0 0.05951 0.60176 -0.77834 -0.53532 0.40311 -2.06008
GLY_580 -2.28665 0.18782 2.72178 -7e-05 0 0 0.98867 -1.35413 -0.01344 -0.06618 -0.18123 -0.36834 0 0 0 0 0 0.02693 -0.1298 0 0 0 -1.52548 0 0.83697 -0.54005 0.37029 -1.33292
SER_581 -5.06187 0.28766 4.76499 -0.03039 0 0.0201 2.17031 -2.14743 -0.01344 -0.06618 -3.35795 0.03893 0 0 -0.52975 0 0 0.04246 -0.00391 0.00178 0.68656 0 -0.18525 1.76408 -0.77834 -0.62155 0.2916 -2.72761
THR_582 -7.69775 0.41168 5.96442 -0.09894 0.05469 0.06017 3.55863 -3.25639 -0.00323 -0.01555 -3.52414 -0.73399 0 0 -1.53497 0 0 0.0688 0.03832 0.05145 0.06078 0 -0.52616 2.40817 -1.0874 -0.38896 0.48166 -5.70871
GLN_583 -6.88978 0.55495 6.10579 -0.27873 0.04494 0.20329 2.94521 -2.97278 -0.01567 -0.1318 -2.94979 -0.36357 0 0 -1.92227 0 0 0.04634 -0.06882 0.02837 0 2.82274 -0.20505 0 -0.18838 -0.2528 0.63513 -2.85268
GLN_584 -4.79017 0.34724 5.58263 -0.64173 0.2703 1.0659 2.16835 -2.48259 -0.02426 -0.27803 -1.80625 -2.31504 0 0 0 0 0 0.04105 -0.03689 0.03196 0 4.5522 -0.23919 0 -0.18838 -0.35316 0.36287 1.26679
GLN_585 -6.09741 0.27627 5.84318 -0.24477 0.04061 0.20253 3.04636 -2.92641 -0.02847 -0.24871 -2.48156 -0.4479 0 0 -1.06274 0 0 0.00691 0.03466 0.05485 0 2.87342 -0.02993 0 -0.18838 -0.24396 0.20083 -1.42062
THR_586 -8.27711 0.71554 5.38155 -0.20161 0.13628 0.07654 3.45818 -3.48984 -0 -0 -3.18289 -0.44396 0 0 -0.78643 0 0 0.01054 0.02069 0.00219 0.10892 0 -0.01083 2.29003 -1.0874 -0.03159 0.32315 -4.98805
LEU_587 -7.87111 0.61456 5.167 -0.698 0.20268 0.29489 2.68038 -3.14924 -0 -0 -2.13927 0.07388 0 0 0 0 0 0.02084 0.07527 0.10686 0.98476 0 -0.25039 0 0.18072 -0.09865 0.53284 -3.27199
LYS_588 -5.11536 0.35305 5.99965 -0.2999 0.02453 0.13021 2.58847 -2.76525 -0.02025 -0.16342 -2.19723 -0.00503 0 0 0 0 0 0.0067 0.08617 0.02927 1.68222 0 -0.02795 0 -1.5107 -0.32177 0.49406 -1.03253
VAL_589 -7.98339 0.7129 3.08267 -0.31071 0.18904 0.07006 2.78546 -2.78913 -0.00607 -0.04288 -1.9225 -0.15558 0 0 0 0 0 0.00574 -0.03883 0.00149 0.07534 0 -0.28315 0 1.9342 -0.26106 0.31161 -4.62479
VAL_590 -7.69336 0.71923 3.38589 -0.31811 0.18322 0.07233 3.0319 -2.8326 -0 -0 -2.3908 -0.19406 0 0 0 0 0 0.0053 0.00637 0.03104 0.1205 0 -0.19549 0 1.9342 -0.15181 0.40568 -3.88055
GLU_591 -6.2951 0.31318 7.63524 -0.21062 0.02721 0.28913 3.41901 -3.3137 -0.02474 -0.18218 -3.9125 -0.57466 0 0 0 -0.77287 0 0.00364 0.00866 0.00611 0 3.00519 -0.25421 0 -2.7348 -0.38648 0.41527 -3.53922
GLN_592 -5.7442 0.30106 5.46698 -0.25485 0.04957 0.19783 2.60753 -2.69378 -0.00607 -0.04288 -2.39252 -0.45437 0 0 0 0 0 0.01182 -0.03213 0.16615 0 2.69687 -0.10989 0 -0.18838 -0.43212 0.34409 -0.50929
ILE_593 -10.2006 1.75605 2.79817 -0.52503 0.51059 0.10072 2.80736 -2.82279 -0 -0 -1.9075 0.11135 0 0 0 0 0 0.0172 -0.06325 0.10908 0.53253 0 -0.49738 0 0.73287 -0.0883 0.44869 -6.18028
GLU_594 -7.81775 0.51798 7.90225 -0.31364 0.03011 0.3291 3.92836 -3.7896 -0.00265 -0.06158 -5.02775 -0.59214 0 0 -0.55689 0 0 0.01131 0.01869 0.07253 0 3.9295 -0.18037 0 -2.7348 -0.1949 0.39241 -4.13978
LYS_595 -4.99293 0.39632 6.1827 -0.30072 0.02594 0.13183 2.86524 -2.76736 -0.00497 -0.02235 -3.45068 -0.01585 0 0 0 0 0 0.01468 0.11154 0.03744 1.73746 0 0.01242 0 -1.5107 -0.43682 0.2388 -1.74802
TYR_596 -9.66201 0.7235 5.3925 -0.94737 0.0793 0.32572 3.50626 -3.39379 -0.00192 -0.04402 -3.50939 -0.30105 0 0 0 0 0 0.00757 -0.00954 0.03714 0 1.76901 -0.445 0.0253 1.2797 -0.14166 0.25115 -5.05858
TYR_597 -12.3415 1.54965 2.98956 -0.57919 0.35335 0.26919 3.20155 -3.11867 -0 -0 -1.96221 -0.26575 0 0 0 -0.41177 0 0.04171 0.10454 0.02278 0 2.98619 0.12619 0.00652 1.2797 -0.08183 0.63897 -5.19104
PHE_598 -7.19136 0.85386 3.27251 -0.69792 0.10746 0.35532 1.25817 -2.41364 -0 -0 -1.39211 0.04698 0 0 0 0 0 0.09236 -0.02864 0.02276 0 2.2247 -0.00778 0 1.0402 -0.29382 1.03607 -1.71487
THR_599 -4.37284 0.2017 4.60389 -0.20474 0.15654 0.07608 1.91489 -2.17666 -0 -0 -1.8479 -0.23545 0 0 0 0 0 0.11513 0.00622 0.01162 0.17061 0 0.01171 2.31053 -1.0874 0.18843 0.67472 0.51706
HIS_D_600 -4.46425 0.2269 3.27253 -0.42013 0.01245 0.53813 1.40107 -1.72411 -0.00497 -0.02235 -0.8128 -0.28582 0 0 0 0 0 0.05308 0.02072 0.00098 0 1.78277 -0.18208 0 -0.45461 0.61588 0.33465 -0.11197
GLU_601 -7.54502 0.5613 8.26933 -0.41025 0.05991 0.81663 4.6385 -3.57252 -0 -0 -5.61999 -0.41593 0 0 0 -2.17574 0 0.02411 -0.02855 0.01362 0 2.76464 0.26421 0 -2.7348 0.41892 0.47547 -4.19615
LYS_602 -4.54161 0.30545 6.78647 -0.4946 0.10991 0.3138 2.57465 -2.77918 -0 -0 -3.79372 0.48128 0 0 0 -0.81905 0 0.04871 -0.15833 0.07532 1.86168 0 -0.03179 0 -1.5107 -0.0145 0.55874 -1.02745
ASP_603 -3.35034 0.38097 5.1999 -0.11616 0.00652 0.35686 1.60389 -2.08281 -0 -0 -2.82484 -0.20589 0 0 0 -0.81905 0 0.0128 -0.03671 0.05016 0 2.14151 -0.30089 0 -2.3716 -0.30738 0.35786 -2.3052
ASN_604 -7.16146 0.41375 5.93574 -0.18035 0.01406 0.27422 3.00777 -2.89732 -0.01009 -0.08454 -3.0759 -0.31243 0 0 0 -0.44746 0 0.01813 -0.02243 0.00082 0 1.92058 0.06918 0 -0.93687 0.17166 0.25444 -3.0485
ILE_605 -9.05955 1.25537 2.34989 -0.49845 0.41401 0.09792 1.57498 -2.37113 -0 -0 -0.72802 0.16714 0 0 0 0 0 0.02236 -0.05924 0.07438 0.53093 0 -0.68134 0 0.73287 0.04751 0.703 -5.42738
MET_606 -5.89929 0.21893 3.76552 -0.44267 0.16338 0.14941 1.15002 -1.79726 -0.0161 -0.08408 -1.01188 -0.13001 0 0 0 0 0 0.04378 -0.04336 0.45329 1.9674 0 0.16583 0 0.60916 0.1258 0.7336 0.12147
SER_607 -5.3616 0.31896 4.20681 -0.02681 0 0.06453 2.55061 -2.2305 -0.03141 -0.23053 -1.71335 -0.26695 0 0 0 0 0 0.04997 -0.003 0.0086 0.06421 0 -0.51255 0.60224 -0.77834 0.24907 0.34566 -2.69437
VAL_608 -8.04041 1.18078 2.22287 -0.27091 0.19173 0.05862 2.46062 -2.20697 -0 -0 -2.03799 -0.34252 0 0 -0.65861 0 0 0.0439 0.09335 0.00052 0.27595 0 -0.53596 0 1.9342 -0.24111 0.32892 -5.54301
PHE_609 -9.96541 0.96849 2.61492 -0.69983 0.02391 0.08799 2.747 -2.67873 -0 -0 -2.7368 -0.49338 0 0 0 0 0 0.02224 -0.03989 0.00427 0 2.62167 -0.0401 0 1.0402 -0.12491 0.50602 -6.14234
ALA_610 -4.66117 0.61849 2.73856 -0.02346 0 0 2.59073 -2.00168 -0 -0 -2.6177 -0.39341 0 0 0 0 0 0.14998 -0.00228 0 0 0 -0.01145 0 1.8394 0.1402 0.55822 -1.07558
THR_611 -6.4851 0.57692 4.40166 -0.16586 0.07467 0.05872 3.42576 -2.68602 -0.001 -0.00434 -2.97898 -0.29496 0 0 0 -0.53554 0 0.1287 0.07156 2e-05 0.20609 0 -0.18886 2.29065 -1.0874 0.21939 0.4845 -2.48942
VAL_612 -7.04485 0.75668 1.92216 -0.26476 0.12116 0.05223 2.98346 -2.20795 -0 -0 -2.28614 -0.13288 0 0 0 0 0 0.02066 -0.05881 0.04548 0.22496 0 -0.59541 0 1.9342 -0.14126 0.48455 -4.18654
GLY_613 -4.05123 0.55498 3.21106 -6e-05 0 0 1.89755 -1.9863 -0.00969 -0.09633 -2.65839 -0.36357 0 0 0 0 0 0.04844 -0.17699 0 0 0 -1.53088 0 0.83697 -0.38932 0.33664 -4.37712
SER_614 -4.34798 0.27606 3.85153 -0.02716 0 0.04444 1.35682 -2.06111 -0.01374 -0.09769 -0.21799 -1.13005 0 0 0 0 0 0.07828 2e-05 0.00029 1.4638 0 -0.29092 0.6143 -0.77834 -0.24408 0.20985 -1.31366
GLY_615 -2.49185 0.37853 2.54551 -0.00199 0 0 0.86557 -1.31129 -0.01274 -0.09335 0.15342 -0.38901 0 0 0 0 0 0.13847 -0.05968 0 0 0 -1.09027 0 0.83697 0.12466 0.54745 0.14039
PRO_616 -1.77084 0.26678 1.23605 -0.0756 0 0.04571 0.30744 -0.43543 -0 -0 0.64259 0.60424 0 0 0 0 0 0.08094 -0.15901 0.00869 0.44039 0 -0.50479 0 -2.4119 -0.03267 0.67606 -1.08135
GLY_617 -1.9614 0.23868 2.61172 -8e-05 0 0 0.88932 -1.26439 -0.0312 -0.16813 -1.02024 -0.35623 0 0 -0.47836 0 0 0.17357 -0.10196 0 0 0 0.57244 0 0.83697 0.11561 0.30155 0.35786
GLY_618 -2.86146 0.10855 3.2606 -0.00055 0 0 1.12764 -1.71134 -0.02951 -0.13632 -1.63212 -0.21994 0 0 0 0 0 0.23948 -0.08443 0 0 0 -1.53519 0 0.83697 0.55864 0.12065 -1.95832
ASN_619 -5.82225 0.41198 4.85738 -0.3395 0.04614 0.59395 2.37468 -2.50464 -0.00186 -0.04133 -3.20776 -0.3226 0 0 -1.60922 -1.32679 0 0.05899 0.01001 0.13234 0 1.40252 -0.32215 0 -0.93687 0.22337 0.33289 -5.99072
GLY_620 -3.08159 0.48052 3.04823 -0.00073 0 0 1.49338 -1.73413 -0 -0 -0.79494 -0.24426 0 0 0 0 0 0.06263 0.0282 0 0 0 -1.53484 0 0.83697 0.46865 0.43108 -0.54084
GLN_621 -7.40345 0.59707 6.06321 -0.2446 0.01234 0.15817 2.7007 -2.98977 -0.07433 -0.57716 -2.43313 -0.3297 0 0 -2.43801 0 0 0.03306 -0.07106 0.62785 0 3.39792 -0.2355 0 -0.18838 0.24963 0.47516 -2.66997
ASN_622 -7.20403 0.60662 6.07939 -0.3496 0.04312 0.69503 2.32165 -3.22719 -0.01438 -0.13053 -2.16018 -1.75493 0 0 -0.52243 0 0 0.00977 -0.04958 0.12794 0 2.938 -0.54363 0 -0.93687 -0.50143 0.74783 -3.82543
VAL_623 -7.34851 0.54805 4.27731 -0.31536 0.2037 0.06951 2.64089 -3.22742 -0 -0 -2.87492 -0.54409 0 0 0 0 0 0.01255 -0.02117 0.01385 0.34356 0 -0.36501 0 1.9342 -0.45966 0.59604 -4.51648
ALA_624 -5.58734 0.8495 2.47487 -0.01834 0 0 2.86715 -2.2752 -0.00187 -0.01126 -2.51091 -0.37895 0 0 0 0 0 0.00671 0.00376 0 0 0 -0.52165 0 1.8394 -0.22099 0.32556 -3.15956
ARG_625 -6.52538 0.23586 5.2851 -0.49639 0.06764 0.25142 2.96725 -2.44558 -0 -0 -2.43193 0.49965 0 0 0 0 0 0.16158 -0.00983 0.10411 2.4154 0 -0.22698 0 -1.2888 -0.10887 0.26532 -1.28042
MET_626 -10.1809 1.95086 3.4836 -0.43226 0.25457 0.13627 2.88183 -2.41819 -0.00603 -0.01983 -3.04643 0.11098 0 0 0 0 0 0.02698 -0.01535 0.01021 1.48794 0 0.04317 0 0.60916 -0.00928 0.54438 -4.58834
PHE_627 -9.10193 0.47276 3.49898 -0.593 0.04967 0.30722 3.12401 -2.53126 -0.01411 -0.04799 -3.00764 0.05844 0 0 0 0 0 0.00354 -0.05516 0.00144 0 2.22273 -0.16815 0 1.0402 0.09371 0.47981 -4.16673
ILE_628 -10.0335 0.96455 2.12383 -0.55233 0.41015 0.15019 2.67591 -2.43457 -0.01377 -0.04435 -2.4082 0.08225 0 0 0 0 0 0.00324 -0.03691 0.05317 3.20752 0 -0.78401 0 0.73287 -0.22881 0.21362 -5.91913
ARG_629 -8.28821 0.42926 6.84213 -0.54281 0.06936 0.30187 3.65519 -3.09849 -0.01411 -0.04806 -4.63027 0.43999 0 0 -0.53228 0 0 0.0046 -0.04274 0.04598 1.92174 0 0.19001 0 -1.2888 -0.18862 0.35671 -4.41754
LEU_630 -9.20156 0.96151 3.18016 -0.46591 0.37444 0.07309 1.97725 -2.5881 -0.00774 -0.02452 -1.76085 0.28443 0 0 0 0 0 0.00425 -0.0047 0.14492 0.40752 0 -0.36595 0 0.18072 -0.07307 0.50056 -6.40354
LYS_631 -6.87063 0.28189 7.40953 -0.31262 0.04615 0.14707 2.28277 -3.04356 -0.01762 -0.1524 -3.91704 0.20313 0 0 -0.68556 0 0 0.0077 0.04043 0.18091 1.79428 0 0.18341 0 -1.5107 -0.21522 0.44175 -3.70628
ASP_632 -3.95168 0.36523 6.16679 -0.17978 0.00361 0.54573 2.78362 -2.60222 -0 -0 -3.9967 -0.75047 0 0 -0.708 -0.62702 0 0.02233 -0.05786 0.00062 0 2.74825 -0.06308 0 -2.3716 -0.18787 0.18541 -2.67469
TRP_633 -7.20722 1.03078 5.45193 -1.40927 0.30204 0.52404 2.02186 -3.0971 -0 -0 -0.66479 -0.63393 0 0 0 0 0 0.05284 -0.16545 0.03342 0 1.1852 -0.07112 0 1.6906 -0.14137 0.31459 -0.78294
SER_634 -3.44175 0.5162 3.93826 -0.03735 0.00023 0.04614 1.83304 -1.82056 -0 -0 -2.38237 -0.35956 0 0 -0.708 -0.62702 0 0.00871 -0.07512 0.01861 0.15933 0 -0.27724 1.74421 -0.77834 -0.3611 0.46027 -2.14344
GLU_635 -2.79883 0.275 3.59081 -0.21783 0.03409 0.33097 1.38761 -1.46607 -0.00874 -0.07156 -1.45536 -0.51419 0 0 0 0 0 0.03511 -0.00165 0.06786 0 3.2347 0.0006 0 -2.7348 -0.44609 0.31036 -0.44802
ARG_636 -9.31162 0.51463 9.57348 -0.88599 0.10431 0.76276 4.70374 -4.20293 -0.03131 -0.11279 -4.22211 -0.06218 0 0 -1.25978 -1.41903 0 0.26378 0.00038 0.14726 3.33144 0 -0.18692 0 -1.2888 0.69454 0.74321 -2.14393
ASP_637 -1.64291 0.25673 2.89552 -0.16365 0.07171 0.55569 0.61423 -1.22014 -0 -0 1.22424 -1.67763 0 0 0 0 0 2.31749 1.94995 0.03899 0 1.77452 -0.43584 0 -2.3716 1.30712 29.14 34.6344
SER_638 -2.97136 0.2374 4.22853 -0.02239 0 0.04277 1.96473 -1.8255 -0 -0 -0.46614 -1.06436 0 0 -0.72312 0 0 0.63013 -0.0105 0.02296 0.62873 0 -0.04566 0.60125 -0.77834 2.96502 29.1086 32.5228
LYS_639 -3.34224 0.36262 2.83359 -0.41164 0.07309 0.2027 1.80346 -1.54047 -0.03643 -0.225 -1.79001 0.1566 0 0 0 0 0 0.05097 3e-05 0.00846 1.76741 0 -0.10468 0 -1.5107 2.24711 0.78116 1.32604
THR_640 -3.80313 0.28276 3.66897 -0.12731 0.07165 0.06297 2.17981 -1.89786 -0 -0 -1.41306 -0.87458 0 0 -1.886 0 0 0.01668 -0.01059 0.01294 0.08933 0 -0.04576 2.26344 -1.0874 -0.43536 0.31275 -2.61976
GLY_641 -3.6229 0.25419 3.61607 -7e-05 0 0 1.78171 -1.934 -0.02092 -0.16202 -2.1548 -0.3827 0 0 -0.57423 0 0 0.03188 -0.11296 0 0 0 0.48296 0 0.83697 -0.12922 0.21374 -1.8763
THR_642 -6.35605 0.48759 6.78512 -0.13096 0.04202 0.08764 3.89252 -3.41933 -0.02311 -0.16615 -3.87969 0.04028 0 0 -0.56048 0 0 0.03574 -0.0089 0.00315 0.05744 0 -0.26838 4.15331 -1.0874 -0.17721 0.41848 -0.07437
SER_643 -5.83153 0.69402 5.79091 -0.02682 0 0.04162 2.66982 -2.73676 -0.02242 -0.24413 -2.15542 -1.02681 0 0 -0.52373 0 0 0.10396 -0.08821 0.00027 0.33447 0 0.11692 0.60039 -0.77834 -0.5061 0.67736 -2.91051
PHE_644 -6.71135 0.52828 4.75834 -0.722 0.12138 0.42484 1.94621 -2.60559 -0 -0 -0.66125 0.03665 0 0 0 0 0 0.05429 0.15605 0.48087 0 2.81454 -0.12939 0 1.0402 -0.25443 0.70192 1.97956
ALA_645 -5.3503 0.27401 4.76305 -0.02223 0 0 2.404 -2.82135 -0.01404 -0.071 -1.89339 -0.3639 0 0 -0.56048 0 0 0.00543 -0.03109 0 0 0 -0.29996 0 1.8394 -0.28583 0.44363 -1.98405
ILE_646 -9.5053 0.75675 5.43577 -0.49668 0.28881 0.09999 2.82925 -3.58054 -0.00264 -0.05617 -2.87695 -0.00363 0 0 0 0 0 0.03243 -0.05594 0.1001 0.57746 0 -0.45166 0 0.73287 -0.28211 0.3313 -6.12687
ILE_647 -9.02686 1.70615 4.72924 -0.70656 0.74268 0.16237 2.94795 -3.47467 -0 -0 -3.28761 0.26859 0 0 0 0 0 0.03767 -0.04681 0.24233 0.57956 0 -0.40792 0 0.73287 0.01945 1.07657 -3.70501
GLU_648 -4.8544 0.23307 6.43686 -0.33816 0.08634 0.38867 2.59054 -2.75628 -0 -0 -3.34219 -0.57724 0 0 0 0 0 0.01282 -0.0139 0.00315 0 3.12063 -0.04642 0 -2.7348 -0.0396 0.96263 -0.8683
ARG_649 -7.52081 0.22253 9.2298 -0.70588 0.07444 0.4377 4.52354 -4.24566 -0 -0 -5.06909 0.36221 0 0 -1.16288 -1.72827 0 0.00531 -0.03291 0.04676 1.45155 0 -0.03221 0 -1.2888 -0.18822 0.46184 -5.15905
ALA_650 -6.67084 0.68148 3.36751 -0.02117 0 0 3.01502 -2.96967 -0 -0 -2.32268 -0.34096 0 0 0 0 0 0.01121 -0.03556 0 0 0 -0.13855 0 1.8394 -0.24364 0.55118 -3.27727
THR_651 -6.7572 0.28088 6.70912 -0.20412 0.12273 0.07472 3.82774 -3.50708 -0.01551 -0.11196 -3.20805 -0.13426 0 0 -0.74286 0 0 0.01765 -0.00064 0.03047 0.10913 0 -0.01596 2.24524 -1.0874 -0.07589 0.43129 -2.01194
LYS_652 -5.01852 0.27521 6.45299 -0.30204 0.02635 0.13219 2.48033 -2.81798 -0.02163 -0.13493 -2.62341 -0.02319 0 0 0 0 0 0.00951 0.06825 0.01154 1.70739 0 -0.00928 0 -1.5107 -0.1753 0.31988 -1.15334
ALA_653 -4.39032 0.28766 3.30725 -0.02087 0 0 2.46588 -2.19263 -0 -0 -2.03181 -0.34357 0 0 0 0 0 0.01181 -0.0362 0 0 0 -0.20014 0 1.8394 -0.39181 0.29076 -1.40461
PHE_654 -11.4321 2.01481 2.66846 -0.63788 0.43905 0.33702 3.3108 -3.1205 -0.02207 -0.13715 -2.13772 -0.24857 0 0 0 0 0 0.00621 0.1681 0.26811 0 2.98114 0.01054 0 1.0402 -0.28284 0.73833 -4.03603
ASN_655 -3.96349 0.21368 4.4688 -0.17675 0.0296 0.27878 1.80784 -2.23726 -0.00085 -0.00573 -0.91169 -0.41915 0 0 0 0 0 0.01162 0.0208 0.02022 0 1.74545 -0.01528 0 -0.93687 -0.1076 0.66045 0.48255
GLN_656 -2.73453 0.41783 3.43227 -0.6834 0.0987 0.75689 1.51509 -1.55524 -0.02163 -0.13493 -1.33096 -0.60013 0 0 0 0 0 0.00756 -0.028 0.00715 0 2.2435 -0.20536 0 -0.18838 -0.33254 0.19063 0.85453
ILE_657 -6.16679 0.39026 1.70574 -0.45653 0.29524 0.09354 1.91671 -1.84398 -0.03971 -0.19754 -0.7257 0.28256 0 0 0 0 0 0.00981 -0.08532 0.03406 0.38066 0 -0.48553 0 0.73287 -0.62358 0.24103 -4.54219
LYS_658 -1.9621 0.14408 1.69242 -0.30686 0.03205 0.14371 0.37518 -0.88774 -0 -0 0.37782 0.05933 0 0 0 0 0 0.01116 0.01399 0.00087 2.05033 0 -0.054 0 -1.5107 -0.4699 0.28291 -0.00745
GLU_659 -2.09112 0.1562 1.8513 -0.23393 0.05028 0.38947 0.5849 -0.79385 -0 -0 -0.07482 -0.48274 0 0 0 0 0 0.01013 -0.01928 0.01631 0 2.68988 0.03194 0 -2.7348 -0.23104 0.22066 -0.6605
ALA_660 -3.75436 0.27452 0.58856 -0.0223 0 0 0.37285 -1.19729 -0.01872 -0.06354 -0.04857 -0.42354 0 0 0 0 0 0.00899 0.14254 0 0 0 -0.52282 0 1.8394 -0.00394 0.18755 -2.64068
ARG_661 -3.60353 0.2129 3.28545 -0.7235 0.11603 0.47931 2.23952 -1.58733 -0.02862 -0.18688 -2.32359 0.37328 0 0 0 0 0 0.01372 -0.07948 0.04164 2.07987 0 0.21136 0 -1.2888 0.28046 0.21184 -0.27637
VAL_662 -6.82196 1.30008 -0.30599 -0.27827 0.21215 0.06166 0.76466 -1.39612 -0.01745 -0.12083 -0.27761 -0.37405 0 0 0 0 0 0.00528 -0.04277 0.00786 0.19325 0 -0.67116 0 1.9342 0.09558 0.27095 -5.46054
ILE_663 -4.76651 0.34362 3.00645 -0.46041 0.34511 0.09733 1.99704 -1.83116 -0.01201 -0.1057 -2.43724 -0.04076 0 0 0 0 0 0.04046 -0.0096 0.00693 0.31075 0 -0.60412 0 0.73287 -0.27837 0.41904 -3.24629
ALA_664 -5.24641 0.67684 0.7191 -0.02311 0 0 1.37572 -1.62673 -0 -0 -0.84105 -0.29635 0 0 -0.74286 0 0 0.02653 0.01816 0 0 0 0.10341 0 1.8394 -0.11074 0.50771 -3.62038
SER_665 -3.59718 0.44201 3.30571 -0.03221 0 0.07503 1.98696 -1.79368 -0.01271 -0.16296 -2.47252 -0.02896 0 0 0 0 0 0.04858 0.02521 0.00041 0.22063 0 -0.42259 0.60614 -0.77834 -0.03019 0.3607 -2.25995
SER_666 -3.05534 0.27657 2.10029 -0.02938 0 0.06757 0.61936 -0.96352 -0 -0 0.00941 -0.48701 0 0 0 0 0 0.03247 0.03296 0.0411 0.57373 0 -0.10766 0.60004 -0.77834 -0.02279 0.94769 -0.14287
PRO_667 -2.57367 0.45531 1.97422 -0.19998 0.00566 0.1473 0.67189 -0.76107 -0 -0 0.11432 -0.0112 0 0 0 0 0 0.08155 0.09709 0.00264 0.42867 0 -0.86715 0 -2.4119 -0.14134 1.48478 -1.50287
PRO_668 -4.10726 0.85333 2.56741 -0.20634 0.01721 0.14999 0.53027 -1.22252 -0.00223 -0.00931 0.22843 0.04493 0 0 0 0 0 0.079 0.00098 0.00633 0.37353 0 -0.90851 0 -2.4119 -0.28352 0.94646 -3.35372
ALA_669 -3.66682 0.26446 1.63138 -0.02069 0 0 1.10596 -1.37274 -0 -0 -0.7945 -0.34993 0 0 -0.81339 0 0 0.06657 0.04662 0 0 0 -0.03686 0 1.8394 -0.01674 0.363 -1.75428
ILE_670 -6.89013 0.96446 2.01344 -0.59929 0.27975 0.12145 0.98326 -1.85424 -0.02234 -0.16751 -0.19524 0.01534 0 0 0 0 0 0.02208 -0.06813 0.14801 1.27661 0 -0.66056 0 0.73287 -0.0473 0.55487 -3.3926
SER_671 -2.39667 0.35627 2.50869 -0.02576 0 0.0398 0.86569 -1.20484 -0.00444 -0.09099 -0.7336 -1.11924 0 0 0 0 0 0.11505 -0.06119 0.00212 0.46157 0 0.18411 0.62 -0.77834 -0.34264 0.87381 -0.73058
GLY_672 -1.95476 0.2585 1.47987 -5e-05 0 0 0.5066 -0.91574 -0 -0 0.31528 -0.41346 0 0 0 0 0 0.03823 -0.03621 0 0 0 0.25644 0 0.83697 -0.18606 0.58444 0.77004
LEU_673 -4.88926 0.56356 1.84554 -0.48121 0.18953 0.13289 1.11006 -1.4024 -0.01391 -0.10199 -0.66654 0.0624 0 0 0 0 0 0.02162 -0.03847 0.00588 0.28203 0 -0.10459 0 0.18072 -0.04679 0.48267 -2.86829
GLY_674 -2.26026 0.05934 2.12173 -0.00018 0 0 0.7543 -1.09873 -0.02234 -0.16751 -0.28909 -0.17519 0 0 0 0 0 0.03339 0.05492 0 0 0 -1.4924 0 0.83697 -0.01106 0.57553 -1.08061
SER_675 -3.00021 0.47706 3.45012 -0.02903 0 0.04863 1.50496 -1.66757 -0.01391 -0.10199 -1.4591 -0.94336 0 0 0 -0.40413 0 0.13113 0.15587 0.00852 1.12636 0 -0.06243 0.60253 -0.77834 -0.21801 0.48805 -0.68485
SER_676 -1.19683 0.11481 1.2558 -0.02442 0 0.02333 0.61504 -0.67509 -0 -0 0.24587 -0.42374 0 0 0 0 0 0.04716 -0.07225 0.00114 0.60869 0 0.25926 0.6041 -0.77834 -0.2377 0.39364 0.76049
ALA_677 -3.59066 0.45419 2.04061 -0.0292 0.01879 0 1.60702 -1.60995 -0 -0 -1.7891 -0.46739 0 0 0 0 0 0.05386 0.18348 0 0 0 0.49176 0 1.8394 0.26965 0.29771 -0.22983
GLY_678 -3.92924 0.72412 2.64696 -0.00023 0 0 1.09358 -1.61062 -0.01413 -0.1484 -1.51608 -0.20494 0 0 0 0 0 0.06908 0.23911 0 0 0 -0.30116 0 0.83697 0.24411 0.55026 -1.3206
PHE_679 -9.60637 0.60208 3.51207 -0.86476 0.05708 0.54772 1.83542 -2.62368 -0 -0 -1.38758 -0.20848 0 0 0 0 0 0.07303 0.0919 0.05454 0 1.77226 -0.27664 0 1.0402 -0.07312 0.84984 -4.6045
ASP_680 -5.97497 0.4773 6.94314 -0.10282 0.00382 0.30138 3.19204 -2.93303 -0.00811 -0.03496 -3.59408 -0.1725 0 0 -1.63227 0 0 0.01917 -0.03124 0.02686 0 4.13274 -0.36961 0 -2.3716 0.00505 0.66495 -1.45872
MET_681 -9.49287 1.98503 3.21903 -0.39935 0.19586 0.05246 2.53015 -2.03864 -0.00251 -0.00736 -2.97963 -0.20777 0 0 0 0 0 0.11531 -0.00546 0.34866 1.55832 0 0.20566 0 0.60916 0.18412 1.09976 -3.03007
GLU_682 -7.27833 0.64926 6.85834 -0.38232 0.06139 0.66648 2.64957 -3.05811 -0.02427 -0.19868 -2.65665 -0.90474 0 0 0 0 0 0.25577 -0.0039 0.10797 0 3.50356 0.24645 0 -2.7348 0.44365 1.0575 -0.74188
LEU_683 -8.41661 1.03249 2.58279 -0.52477 0.15169 0.11978 2.82302 -2.54308 -0.00935 -0.03789 -2.59818 0.24645 0 0 0 0 0 0.02207 0.0268 0.00074 0.5002 0 -0.24279 0 0.18072 0.24374 0.51494 -5.92723
GLN_684 -8.73187 0.58581 6.96053 -0.26145 0.02194 0.20109 3.44846 -3.54418 -0.0276 -0.16157 -3.859 -0.47075 0 0 0 -0.35645 0 0.00505 0.12899 0.04563 0 3.01915 0.10389 0 -0.18838 -0.15445 0.89065 -2.34452
ASP_685 -6.7648 0.32202 8.36877 -0.23731 0.06516 0.77305 4.85022 -3.83681 -0.0429 -0.24587 -7.75096 -1.03544 0 0 -2.46175 0 0 0.00812 -0.04162 0.00081 0 1.95446 -0.75493 0 -2.3716 -0.20562 0.81371 -8.59331
HIS_686 -7.31396 0.3399 5.0031 -0.4466 0.01003 0.50878 1.87689 -2.78791 -0.00145 -0.00997 -1.40051 -0.12995 0 0 0 -0.35645 0 0.02425 0.0157 0.24031 0 1.98915 -0.16535 0 -0.45461 -0.05335 0.41139 -2.70062
ALA_687 -2.80237 0.27441 2.5324 -0.02492 0.00086 0 1.73211 -1.59161 -0 -0 -1.33543 -0.36772 0 0 -0.46965 0 0 0.00938 0.03491 0 0 0 0.04694 0 1.8394 0.03225 0.4926 0.40355
GLY_688 -2.61233 0.14423 3.30122 -7e-05 0 0 1.43753 -1.63916 -0 -0 -1.15432 -0.3936 0 0 -0.47906 0 0 0.00677 -0.13828 0 0 0 -1.48524 0 0.83697 0.08503 0.65819 -1.43212
ALA_689 -2.9779 0.30856 1.63044 -0.0232 0 0 1.31966 -1.40926 -0.00617 -0.0352 -0.83931 -0.35545 0 0 -1.05854 0 0 0.00353 0.05146 0 0 0 -0.33195 0 1.8394 -0.20461 0.46329 -1.62528
GLY_690 -2.71801 0.17429 3.77525 -0.00034 0 0 2.06082 -1.87641 -0 -0 -2.60626 -0.17977 0 0 -0.92414 0 0 0.00296 -0.08043 0 0 0 -1.52561 0 0.83697 -0.23133 0.21366 -3.07835
HIS_691 -6.0871 0.57097 5.95533 -0.61243 0.00854 0.60294 2.68429 -2.81929 -0.00182 -0.01355 -2.54173 -0.36577 0 0 0 -1.13594 0 0.06183 0.01725 0.02143 0 1.54818 -0.28785 0 -0.45461 0.29263 0.32537 -2.23131
ASP_692 -3.08955 0.17439 3.64085 -0.11113 0.00812 0.33767 1.42773 -1.8163 -0.00397 -0.06784 -0.98352 -0.44471 0 0 0 0 0 0.01898 0.01745 0.03967 0 1.7066 0.23113 0 -2.3716 0.11996 0.31575 -0.85032
ALA_693 -4.67789 0.42823 3.00322 -0.02167 0 0 1.80423 -2.34585 -0.00617 -0.0352 -1.15383 -0.35095 0 0 0 0 0 0.0136 0.0239 0 0 0 -0.20671 0 1.8394 -0.24045 0.19748 -1.72866
LEU_694 -9.81561 0.87731 4.11719 -0.65095 0.11158 0.23658 2.9489 -3.43709 -0 -0 -2.61954 0.04736 0 0 0 0 0 0.01214 0.01917 0.00092 0.97723 0 -0.26315 0 0.18072 -0.32184 0.41696 -7.16213
MET_695 -9.12221 0.963 7.2861 -0.71813 0.25131 0.35069 3.26629 -3.63968 -0 -0 -3.08552 -0.0908 0 0 0 0 0 0.02105 0.10331 0.11717 2.57455 0 -9e-05 0 0.60916 -0.17193 0.55921 -0.72652
ALA_696 -4.12151 0.25231 4.50439 -0.02118 0 0 2.50061 -2.5027 -0.00182 -0.01355 -2.08228 -0.36216 0 0 0 0 0 0.01217 0.07494 0 0 0 -0.16044 0 1.8394 -0.17975 0.36556 0.10401
ALA_697 -6.05658 0.22887 3.1442 -0.02086 0 0 2.72773 -2.57149 -0 -0 -2.20547 -0.36689 0 0 0 0 0 0.01748 0.14356 0 0 0 -0.22659 0 1.8394 -0.33432 0.206 -3.47496
ARG_698 -10.4509 1.11972 8.6752 -0.84862 0.2731 0.57201 3.93077 -4.10607 -0.01453 -0.10767 -3.54381 0.40747 0 0 0 -1.17542 0 0.00633 0.00404 0.224 2.29023 0 -0.03811 0 -1.2888 -0.14436 0.34942 -3.86602
ASN_699 -5.6646 0.1914 6.46509 -0.17459 0.01487 0.25393 3.2794 -3.17629 -0 -0 -3.43733 -0.31686 0 0 0 -1.17542 0 0.00448 0.09128 0.09123 0 1.42357 0.49429 0 -0.93687 0.13704 0.41209 -2.02328
GLN_700 -7.09844 0.55562 6.11832 -0.39957 0.1238 0.26877 3.13257 -3.24344 -0.0053 -0.03458 -3.33112 -0.61585 0 0 -0.39622 0 0 0.00765 -0.02654 0.06836 0 3.35881 0.08247 0 -0.18838 0.07058 0.32946 -1.22302
LEU_701 -8.98289 0.66364 2.73313 -0.64598 0.16155 0.21716 2.72253 -2.8238 -0 -0 -2.2938 0.08099 0 0 0 0 0 0.03233 0.00093 0.05276 0.90955 0 -0.23212 0 0.18072 -0.08842 0.38648 -6.92525
LEU_702 -7.3306 0.55819 3.90412 -0.49169 0.32847 0.11783 2.4175 -2.87175 -0 -0 -2.0601 0.22626 0 0 0 0 0 0.01837 0.10364 0.01134 0.36447 0 -0.28076 0 0.18072 -0.21314 0.4323 -4.58484
ALA_703 -3.84191 0.2357 4.02159 -0.0219 0 0 2.38295 -2.33744 -0 -0 -1.28112 -0.3589 0 0 0 0 0 0.00713 0.06265 0 0 0 -0.22628 0 1.8394 -0.33459 0.32653 0.47381
LEU_704 -7.44738 0.67914 4.42909 -0.45206 0.11669 0.10185 2.52435 -2.76927 -0.008 -0.0921 -1.89435 0.18761 0 0 0 0 0 0.00186 -0.03169 0.07764 0.40488 0 -0.26575 0 0.18072 -0.32748 0.37419 -4.21006
ALA_705 -5.56586 0.5718 2.75099 -0.02195 0 0 2.57388 -2.39442 -0 -0 -1.45419 -0.36578 0 0 0 0 0 0.00162 -0.03424 0 0 0 -0.32996 0 1.8394 -0.41069 0.41869 -2.4207
ALA_706 -2.61192 0.25631 2.54403 -0.02517 0.00041 0 1.53271 -1.54275 -0 -0 -1.22028 -0.40263 0 0 0 0 0 0.00887 -0.0879 0 0 0 -0.16621 0 1.8394 -0.65969 0.36783 -0.167
GLU_707 -2.60753 0.32572 2.9686 -0.22916 0.03732 0.3607 1.34666 -1.34288 -0.008 -0.0921 -1.22245 -0.56524 0 0 0 0 0 0.00617 -0.05836 0.02664 0 2.96655 -0.05749 0 -2.7348 -0.64018 0.32632 -1.19351
ASN_708 -5.40098 0.67594 5.09856 -0.33111 0.13195 0.61533 3.32221 -2.49449 -0 -0 -1.742 -0.67136 0 0 -0.89973 0 0 0.00988 -0.06922 0.07024 0 1.96384 -0.29772 0 -0.93687 -0.34224 0.89011 -0.40767
PRO_709 -2.48854 0.65878 1.73997 -0.07824 0 0.04767 0.95828 -0.86857 -0 -0 0.06588 0.56766 0 0 0 0 0 0.07244 -0.21622 0.01562 0.38909 0 -0.69715 0 -2.4119 -0.06047 1.08979 -1.21591
GLU_710 -5.3744 0.69035 3.04979 -0.2145 0.03247 0.31012 2.14459 -2.00664 -0 -0 -2.34951 -0.59271 0 0 -0.89973 0 0 0.06371 0.16909 0.03265 0 2.96678 -0.09833 0 -2.7348 -0.20328 0.46147 -4.55289
LEU_711 -7.99282 0.92733 1.50279 -0.48644 0.15557 0.10417 2.05504 -2.02621 -0.00682 -0.05582 -1.05961 0.03686 0 0 0 0 0 0.07883 0.07222 0.09458 0.67572 0 -0.25821 0 0.18072 -0.32286 0.65204 -5.67291
THR_712 -4.88706 0.38117 3.89803 -0.21738 0.10506 0.08827 1.99512 -2.24463 -0.00686 -0.05656 -1.92424 -1.22433 0 0 0 0 0 0.53808 -0.00186 0.00237 1.34996 0 -0.17485 2.31948 -1.0874 -0.18842 0.7209 -0.61514
ARG_713 -3.60345 0.38148 3.55361 -0.47139 0.07514 0.29498 1.56282 -1.59661 -0 -0 -0.96758 -0.0848 0 0 -0.71429 0 0 0.63284 -0.04005 0.008 1.66802 0 -0.19323 0 -1.2888 -0.09383 0.38582 -0.49133
VAL_714 -5.87002 0.65693 -0.0636 -0.27173 0.15413 0.05366 0.32542 -1.29404 -0 -0 -0.03591 -0.11669 0 0 0 0 0 0.05629 0.08766 0.16058 0.1223 0 -0.49703 0 1.9342 -0.23564 0.41847 -4.41502
ARG_715 -7.04478 0.41621 5.7362 -0.8444 0.27532 0.68985 2.92088 -3.017 -0.00793 -0.03625 -3.28537 0.20582 0 0 -0.71429 0 0 0.0252 0.00328 0.07236 2.79353 0 -0.07043 0 -1.2888 -0.21126 0.63579 -2.74608
HIS_D_716 -7.01533 0.68656 5.23839 -0.56955 0.04843 0.43909 1.49185 -2.90169 -0.03594 -0.23944 -0.44973 -0.4794 0 0 0 0 0 0.01954 -0.03683 0.01788 0 3.24901 0.04102 0 -0.45461 -0.04216 0.56589 -0.42702
ASN_717 -3.81563 0.13818 3.64413 -0.35565 0.03882 0.73324 1.14152 -1.74706 -0 -0 -2.35766 -0.50502 0 0 0 -0.51035 0 0.01946 -0.0612 0.19559 0 2.93123 -0.55468 0 -0.93687 -0.45431 0.30011 -2.15616
GLY_718 -2.57386 0.23629 2.64753 -0.00041 0 0 1.09163 -1.40884 -0.01446 -0.07927 -0.45086 -0.17306 0 0 0 0 0 0.01468 -0.07836 0 0 0 -1.04359 0 0.83697 -0.16506 0.15138 -1.0093
LEU_719 -5.41936 0.6854 2.91504 -0.47054 0.20788 0.08395 0.47256 -1.64421 -0.0163 -0.13622 -0.24148 0.12494 0 0 0 0 0 0.03026 0.04127 0.05926 0.63179 0 -0.18101 0 0.18072 0.13613 0.30221 -2.23771
ASP_720 -2.56502 0.04534 3.3747 -0.11259 0.00553 0.32134 1.17764 -1.40059 -0.02531 -0.2744 -1.86062 -0.31783 0 0 -0.73997 0 0 0.09517 0.13414 0.01467 0 1.88088 0.06877 0 -2.3716 -0.34634 0.46869 -2.42739
ASP_721 -4.22034 0.22523 4.78811 -0.09874 0.00221 0.26962 1.30846 -2.01055 -0.00397 -0.06784 -2.58911 -0.32155 0 0 0 -1.13594 0 0.01348 -0.01413 0.00887 0 1.8447 0.03865 0 -2.3716 -0.49116 0.41069 -4.41491
SER_722 -4.35954 0.63869 5.19434 -0.02606 0 0.06221 2.8652 -2.27391 -0.01797 -0.17402 -1.87164 -0.35935 0 0 0 0 0 0.01723 -0.00823 0.00077 0.11953 0 -0.47611 0.60091 -0.77834 0.00101 0.98673 0.14145
PRO_723 -3.7711 0.68972 1.37279 -0.11773 0.00276 0.0855 0.77241 -0.93738 -0.01557 -0.13876 -0.39053 0.26301 0 0 0 0 0 0.01471 -0.06029 0.02029 0.14143 0 -0.9167 0 -2.4119 -0.13549 0.99609 -4.53673
GLN_724 -8.44336 0.57152 7.59201 -0.20703 0.0244 0.1526 3.6193 -3.78727 -0.02657 -0.15961 -3.36359 -0.89027 0 0 -0.31662 -0.97574 0 0.0091 0.03719 0.16903 0 3.13056 -0.10763 0 -0.18838 -0.46436 0.71104 -2.9137
LEU_725 -8.07509 0.47974 3.20807 -0.59292 0.25055 0.16618 2.56841 -2.45634 -0.00157 -0.00426 -2.88544 0.24669 0 0 0 0 0 0.01082 0.00012 0.13253 0.55538 0 -0.36531 0 0.18072 -0.10698 0.67785 -6.01088
GLN_726 -7.26743 0.45284 8.13917 -0.64632 0.07783 0.41745 3.89584 -3.6417 -0.00414 -0.01229 -4.77127 -0.29205 0 0 -1.14396 0 0 0.00721 0.01858 0.06395 0 2.92185 0.2334 0 -0.18838 -0.00864 0.49679 -1.25128
ILE_727 -8.34072 1.12976 2.25275 -0.48434 0.48849 0.1032 2.20327 -2.37687 -0.00426 -0.01258 -1.89293 0.18608 0 0 -0.45529 0 0 0.02347 -0.02127 0.10991 0.51993 0 -0.66419 0 0.73287 -0.26566 0.60688 -6.16151
ASP_728 -4.64205 0.41456 6.07552 -0.10988 0.00437 0.32575 3.57436 -2.82786 -0.00978 -0.05055 -4.63312 -0.42697 0 0 0 -0.94828 0 0.03785 -0.07625 0.00059 0 3.74155 -0.35421 0 -2.3716 -0.28137 0.41203 -2.14532
ILE_729 -6.21317 0.63501 0.08796 -0.4608 0.29255 0.09591 0.90426 -1.33898 -0.02717 -0.16857 -0.24512 0.13836 0 0 0 0 0 0.01026 -0.05074 0.07041 0.46882 0 -0.67116 0 0.73287 -0.28529 0.38618 -5.63839
ASP_730 -5.63858 0.46892 8.36692 -0.23432 0.05734 0.75671 4.12302 -3.47465 -0 -0 -7.32093 -0.97241 0 0 -0.57006 0 0 0.01331 -0.05335 0.00178 0 2.11486 -0.83231 0 -2.3716 -0.46266 0.51563 -5.51236
GLN_731 -5.342 0.24996 5.10621 -0.76537 0.10038 0.71208 2.78961 -2.46428 -0.01099 -0.10788 -2.25934 -0.15483 0 0 0 -0.91178 0 0.01618 -0.02719 0.04684 0 5.27241 -0.20359 0 -0.18838 -0.35876 0.35614 1.85542
ARG_732 -6.67325 0.60012 6.83911 -1.32807 0.22843 1.17863 2.87101 -3.19324 -0.01994 -0.11249 -3.23702 -0.58906 0 0 -0.66445 -0.3932 0 0.02816 0.10155 0.73102 3.23422 0 -0.05137 0 -1.2888 -0.32796 0.45494 -1.61166
LYS_733 -6.93425 0.64894 8.16901 -0.36583 0.04421 0.22906 3.40592 -3.52801 -0 -0 -5.32282 0.29191 0 0 -0.57006 0 0 0.01179 0.00797 0.08944 2.33975 0 -0.02129 0 -1.5107 -0.29188 0.58259 -2.72423
ALA_734 -6.31959 0.2226 4.67855 -0.02087 0 0 3.23037 -3.05961 -0 -0 -2.82848 -0.38082 0 0 0 0 0 0.02812 -0.00426 0 0 0 -0.32331 0 1.8394 -0.40038 0.41639 -2.92188
GLN_735 -5.20533 0.45368 5.32958 -0.57455 0.04365 0.56852 2.52794 -2.59313 -0.02118 -0.1212 -2.69752 -0.255 0 0 0 -0.91178 0 0.01115 -0.00484 0.0346 0 2.99124 -0.03417 0 -0.18838 -0.33405 0.39446 -0.58632
ALA_736 -3.20166 0.2626 2.9197 -0.02315 0 0 1.73573 -1.77194 -0.01672 -0.08918 -0.74046 -0.35219 0 0 0 0 0 0.00832 -0.06619 0 0 0 -0.3426 0 1.8394 -0.38442 0.4037 0.18092
LEU_737 -6.16327 0.54047 3.10976 -0.51018 0.19354 0.14566 2.07659 -2.20426 -0 -0 -2.07582 0.1319 0 0 -0.40757 0 0 0.02481 -0.07345 0.17021 0.09909 0 -0.14297 0 0.18072 -0.61622 0.39782 -5.12317
GLY_738 -3.91219 0.33928 3.90921 -5e-05 0 0 1.94277 -2.0205 -0.01493 -0.13493 -2.47942 -0.39314 0 0 0 0 0 0.02733 -0.06163 0 0 0 -1.22036 0 0.83697 -0.72005 0.36292 -3.53873
VAL_739 -6.81567 0.72338 1.4881 -0.28933 0.24726 0.0649 1.54027 -1.9479 -0 -2e-05 -1.22243 -0.23345 0 0 0 0 0 0.03161 -0.0141 0.0146 0.16289 0 -0.56775 0 1.9342 -0.5905 0.28594 -5.18801
ALA_740 -3.66659 0.27007 3.11827 -0.02578 0.00052 0 1.66575 -1.84542 -0.03344 -0.16567 -1.51966 -0.26376 0 0 0 0 0 0.02084 -0.01626 0 0 0 0.05869 0 1.8394 -0.49514 0.2608 -0.79739
ILE_741 -6.96685 0.89653 3.71546 -0.72108 0.37112 0.26089 2.21401 -2.48522 -0.01099 -0.10786 -1.01904 0.35291 0 0 0 0 0 0.11004 -0.06296 0.05955 0.91063 0 0.06255 0 0.73287 -0.4452 0.52704 -1.60561
ASP_742 -4.13287 0.24623 5.13326 -0.1084 0.00334 0.32591 1.92902 -2.43169 -0.00444 -0.06027 -2.0878 -0.456 0 0 0 -0.75619 0 0.1235 -0.06535 0.1912 0 1.69557 0.11109 0 -2.3716 -0.32121 0.56401 -2.4727
ASP_743 -5.74743 0.35254 7.30217 -0.10985 0.01077 0.33714 3.17411 -3.32621 -0.04775 -0.30957 -5.53229 -0.12917 0 0 0 -0.53102 0 0.03452 0.15396 0.01409 0 1.9917 -0.17003 0 -2.3716 -0.33431 0.33249 -4.90574
ILE_744 -9.57059 1.08483 3.23905 -0.49459 0.41315 0.09868 2.5584 -2.85159 -0 -0 -1.73507 0.00597 0 0 0 0 0 0.01639 -0.06932 0.02096 0.50632 0 -0.47456 0 0.73287 -0.10431 0.40282 -6.22057
ASN_745 -7.97682 0.62463 6.84818 -0.17192 0.03494 0.25049 3.1344 -3.59446 -0.01778 -0.11123 -3.29862 -0.26952 0 0 0 0 0 0.05756 0.06003 0.00426 0 1.56028 0.59818 0 -0.93687 0.2564 0.66383 -2.28402
ASP_746 -4.76331 0.14553 6.52362 -0.1117 0.02163 0.3461 2.92328 -2.9577 -0.00259 -0.01321 -3.35916 -0.29532 0 0 0 0 0 0.02024 0.01829 0.04588 0 1.6938 0.10115 0 -2.3716 0.02615 0.61547 -1.39346
THR_747 -5.76468 0.26037 5.39404 -0.19696 0.09047 0.07096 3.11873 -2.88921 -0.00029 -0.00598 -3.60507 -0.06155 0 0 0 0 0 0.01517 0.01512 0.00542 0.05702 0 -0.02546 2.282 -1.0874 -0.08133 0.33204 -2.07661
LEU_748 -7.91463 0.33731 3.31289 -0.46764 0.15753 0.10804 2.64281 -2.71242 -0.00033 -0.0015 -2.28958 0.21189 0 0 0 0 0 0.00358 -0.03432 0.01961 0.37738 0 -0.2736 0 0.18072 -0.02214 0.35324 -6.01115
GLN_749 -8.73387 1.08278 7.97815 -0.26446 0.01664 0.19655 4.26596 -4.14002 -0.00783 -0.11404 -5.1263 -0.14165 0 0 -0.83813 0 0 0.01478 -0.02677 0.1111 0 4.34975 0.10003 0 -0.18838 -0.09884 0.52284 -1.04173
THR_750 -6.92444 0.50972 5.69367 -0.20491 0.15015 0.0752 3.1622 -3.27263 -0.01628 -0.0729 -2.63513 -0.13799 0 0 0 -0.41247 0 0.01667 -0.02784 0.01444 0.0941 0 -0.01023 2.25006 -1.0874 0.1712 0.5538 -2.11102
ALA_751 -5.59381 0.40676 2.6387 -0.02116 0 0 2.37108 -2.37916 -0.00738 -0.0773 -2.14706 -0.32424 0 0 0 0 0 0.01757 0.03761 0 0 0 -0.11998 0 1.8394 0.04939 0.4922 -2.81737
TRP_752 -10.7374 1.30376 4.2682 -0.914 0.02783 0.39019 2.14359 -3.25354 -0.01824 -0.13431 -1.82832 -0.22264 0 0 0 0 0 0.04187 -0.05386 0.00163 0 1.88211 0.0624 0 1.6906 0.26036 0.71813 -4.37157
GLY_753 -3.28616 0.23451 3.30233 -6e-05 0 0 1.50235 -1.78524 -0.00031 -0.00103 -2.01328 -0.33763 0 0 -0.75273 0 0 0.23763 -0.01419 0 0 0 0.97394 0 0.83697 1.00419 1.37167 1.27296
SER_754 -4.73912 0.48972 4.49874 -0.03806 0 0.07495 2.30214 -2.18416 -0.01817 -0.13764 -2.03447 -0.7254 0 0 -0.75273 0 0 0.2472 0.01413 0.17544 0.25607 0 0.79201 1.84762 -0.77834 3.29458 1.29361 3.87811
SER_755 -4.30956 0.35731 4.59791 -0.02751 0.0002 0.02352 2.72666 -2.23701 -0 -0 -2.39689 0.24888 0 0 0 -0.41247 0 0.01712 0.15102 0.00014 0.81991 0 -0.05596 0.73404 -0.77834 2.6831 0.57355 2.7156
TYR_756 -7.56154 0.40833 3.34395 -0.8941 0.06498 0.19741 1.00277 -2.30988 -0 -0 -1.32679 -0.42647 0 0 0 -0.38265 0 0.07613 -0.0374 0.3432 0 2.32066 0.01958 0.01284 1.2797 -0.0961 0.45196 -3.51342
VAL_757 -6.40897 0.67237 1.54496 -0.29082 0.1761 0.06183 1.27372 -1.78813 -0.02927 -0.16246 -0.83143 -0.26746 0 0 0 0 0 0.01751 0.02647 0.01628 0.13029 0 -0.53218 0 1.9342 -0.04591 0.42943 -4.07348
ASN_758 -5.80433 0.35312 5.48927 -0.15581 0.00728 0.20514 3.25186 -2.83356 -0.02927 -0.16246 -2.27047 -0.8998 0 0 -1.01591 0 0 0.03309 0.13977 6e-05 0 1.82491 -0.16101 0 -0.93687 0.19452 0.3154 -2.45505
ASP_759 -5.8405 0.45434 5.31333 -0.09193 0.00394 0.26614 2.40579 -2.73359 -0.00982 -0.09353 -3.57224 0.12485 0 0 -1.43888 -0.38265 0 0.10497 0.15467 0 0 1.88539 -0.20448 0 -2.3716 0.10566 0.33274 -5.58739
PHE_760 -11.8669 1.45602 4.71162 -1.10822 0.11164 0.51799 2.75451 -3.42955 -0.00751 -0.02399 -2.97886 -0.30925 0 0 0 0 0 0.00392 -0.00899 0.62959 0 1.69972 -0.55799 0 1.0402 -0.10745 0.686 -6.78749
MET_761 -9.45037 1.16264 4.71204 -0.61908 0.32785 0.07842 2.08888 -2.78986 -0 -0 -1.21872 -0.0118 0 0 0 0 0 0.01006 -0.01981 0.40328 1.65947 0 0.03816 0 0.60916 -0.15361 0.77549 -2.3978
ASP_762 -5.47925 0.74803 7.51984 -0.20701 0.06132 0.67239 3.3662 -3.00612 -0.01506 -0.12543 -4.21962 -1.29259 0 0 0 -0.64894 0 0.09121 -0.03341 0.06445 0 2.3238 -0.59713 0 -2.3716 0.04919 0.4944 -2.60532
ARG_763 -3.39806 0.19248 4.57504 -0.83033 0.16722 0.55405 2.00821 -1.94159 -0.01437 -0.143 -2.34607 -0.25125 0 0 -0.85351 0 0 0.08092 -0.09124 0.01081 2.14558 0 -0.15327 0 -1.2888 -0.04591 0.35792 -1.26516
GLY_764 -2.55926 0.35907 2.50132 -5e-05 0 0 0.66505 -1.35638 -0 -0 -0.74203 -0.38608 0 0 -0.35377 0 0 0.02844 -0.1594 0 0 0 -1.46418 0 0.83697 -0.66575 0.36627 -2.92977
ARG_765 -7.68913 0.35478 8.21636 -0.69146 0.19193 0.52216 4.24539 -3.78449 -0 -0 -4.64458 0.26308 0 0 -0.37826 -0.80517 0 0.02157 -0.01806 0.16023 2.67104 0 -0.05504 0 -1.2888 -0.5994 0.49753 -2.81034
VAL_766 -6.03025 0.44886 2.4534 -0.28465 0.16898 0.06319 1.40206 -1.87105 -0 -0 -1.26629 0.01214 0 0 -1.06616 0 0 0.02152 -0.06313 0.00091 0.04372 0 -0.38486 0 1.9342 -0.29729 0.37358 -4.34113
LYS_767 -8.80356 0.74982 10.5328 -0.2765 0.02889 0.12759 5.22246 -4.16593 -0.02754 -0.11352 -7.20261 -0.19853 0 0 0 -1.41039 0 0.02764 0.17282 0.2762 2.06331 0 0.04678 0 -1.5107 -0.27042 0.38828 -4.34314
LYS_768 -7.12287 1.14248 6.28071 -0.48974 0.13469 0.37493 2.56507 -2.76042 -0.02557 -0.16397 -5.08818 0.44877 0 0 0 -0.21429 0 0.01172 0.06939 0.12537 2.37499 0 -0.06379 0 -1.5107 -0.18866 0.7563 -3.34375
VAL_769 -8.90552 0.85709 3.29826 -0.28403 0.1774 0.06522 3.35664 -2.89856 -0 -0 -3.31685 -0.25637 0 0 0 0 0 0.00816 -0.0039 0.00775 0.21992 0 -0.7305 0 1.9342 -0.35453 0.86931 -5.95631
TYR_770 -9.52071 0.7875 5.20355 -0.54319 0.03018 0.24557 3.09269 -3.0672 -0 -0 -3.43059 -0.20318 0 0 0 -0.50703 0 0.02325 0.01055 0.21058 0 1.89322 -0.34947 0.06274 1.2797 -0.36987 0.70285 -4.44884
VAL_771 -6.96584 0.64053 1.70268 -0.25578 0.13775 0.05006 2.62838 -2.00762 -0 -0 -2.56055 -0.21494 0 0 0 0 0 0.00698 -0.03043 0.00875 0.34562 0 -0.80739 0 1.9342 -0.38339 0.48183 -5.28915
GLN_772 -8.90864 0.7634 7.22353 -0.28259 0.03235 0.15279 3.49618 -3.52408 -0.00479 -0.06409 -4.14112 -0.09042 0 0 -0.57026 0 0 0.00956 0.03974 0.03997 0 3.3919 -0.01883 0 -0.18838 -0.13691 0.54171 -2.23898
ALA_773 -6.30313 1.14223 3.13269 -0.02565 1e-05 0 2.64285 -2.41144 -0.02004 -0.07267 -2.15696 -0.2139 0 0 -0.48987 0 0 0.01121 -0.03001 0 0 0 -0.11578 0 1.8394 -0.34513 0.61152 -2.80466
ALA_774 -5.42121 0.81685 3.30975 -0.02345 0 0 2.10492 -2.19081 -0 -0 -2.14042 -0.20913 0 0 0 0 0 0.02017 0.25499 0 0 0 -0.16435 0 1.8394 -0.85746 0.47266 -2.18809
ALA_775 -5.11042 1.19284 3.00949 -0.02152 0 0 1.6992 -2.14462 -0 -0 -0.67083 -0.35174 0 0 0 0 0 0.04251 0.07623 0 0 0 -0.41776 0 1.8394 0.23911 1.54588 0.92776
PRO_776 -3.68204 0.99995 1.20233 -0.08224 5e-05 0.04908 0.37002 -0.80919 -0 -0 0.32912 0.56524 0 0 0 0 0 0.05179 -0.20793 0.03126 0.40684 0 -0.68115 0 -2.4119 0.71027 1.87521 -1.28329
TYR_777 -7.8089 0.70874 4.20689 -0.69016 0.05434 0.44007 2.12252 -2.37253 -0 -0 -3.22852 -0.19364 0 0 -0.57847 -0.53338 0 0.11819 0.16823 0.43527 0 2.10934 -0.05772 0.37858 1.2797 0.31544 1.03837 -2.08764
ARG_778 -11.8309 1.36319 10.0698 -1.22986 0.51118 1.19415 4.21412 -5.01336 -0.04478 -0.19781 -5.62413 -0.21536 0 0 -1.69974 0 0 0.04635 0.32853 0.18489 2.90669 0 -0.14295 0 -1.2888 0.60323 1.44318 -4.42235
MET_779 -8.83917 0.91837 4.10352 -0.67736 0.09458 0.322 2.24196 -2.541 -0 -0 -1.57818 -0.22803 0 0 -0.56069 0 0 0.04395 -0.02817 0.13931 1.70563 0 0.24859 0 0.60916 0.80834 1.30546 -1.91174
LEU_780 -5.16224 0.80062 4.57165 -0.47156 0.28418 0.08942 1.85717 -2.21968 -0 -0 -1.86384 0.12423 0 0 -0.59879 0 0 0.02314 0.01213 0.00298 0.5597 0 -0.26453 0 0.18072 0.37199 1.16704 -0.53567
PRO_781 -4.89998 0.88527 1.98609 -0.0817 0 0.05091 1.35337 -1.13003 -0 -0 -0.44001 0.71405 0 0 0 0 0 0.02594 -0.06793 0.00671 0.55539 0 -0.27938 0 -2.4119 -0.35199 1.21123 -2.87394
ASP_782 -3.31197 0.48318 3.78827 -0.11652 0.00925 0.35713 1.58217 -1.74814 -0.00015 -0.0005 -0.95331 -0.42319 0 0 0 0 0 0.02715 -0.03227 0.01128 0 1.82987 -0.09514 0 -2.3716 -0.43027 0.53517 -0.85959
ASP_783 -7.33903 0.72323 8.77207 -0.11203 0.00752 0.3386 4.14716 -3.91332 -0 -0 -5.88301 -0.31111 0 0 -1.15948 0 0 0.01369 -0.06549 0.05915 0 1.87248 -0.08195 0 -2.3716 -0.36397 0.32626 -5.34083
ILE_784 -8.04717 1.26602 2.95573 -0.59913 0.3805 0.17388 2.28583 -2.44255 -0.02456 -0.14237 -1.33124 0.20626 0 0 0 0 0 0.02384 0.05944 0.17655 1.42896 0 0.27313 0 0.73287 -0.32715 0.42178 -2.52938
ASN_785 -4.68519 0.70457 3.85377 -0.20014 0.03195 0.31245 1.83521 -2.0881 -0.00015 -0.0005 -1.16774 -0.39774 0 0 0 0 0 0.03751 -0.01056 0.0344 0 1.92355 -0.24377 0 -0.93687 -0.45042 0.33581 -1.11198
LEU_786 -5.35604 0.50448 3.39256 -0.51145 0.1691 0.13736 1.30894 -1.87572 -1e-05 -3e-05 -1.39308 0.11009 0 0 0 0 0 0.01335 -0.02827 0.06479 0.16137 0 -0.19019 0 0.18072 -0.49741 0.29722 -3.51222
TRP_787 -9.96426 1.11648 3.17383 -0.89628 0.04408 0.35762 2.54265 -2.65387 -0.01199 -0.0574 -2.56028 -0.13326 0 0 -0.57847 0 0 0.0132 -0.02529 4e-05 0 1.50359 -0.21941 0 1.6906 -0.23597 0.80148 -6.09291
TYR_788 -8.22018 0.63819 2.06753 -0.56716 0.14152 0.27951 0.69517 -1.93107 -0.01573 -0.12623 -0.41925 -0.21634 0 0 0 0 0 0.01699 0.00504 0.03187 0 2.20212 -0.40521 0.00757 1.2797 -0.2068 0.81323 -3.92955
VAL_789 -6.8937 0.48063 2.42443 -0.25224 0.13901 0.04909 2.55519 -2.18742 -0 -0 -2.06035 -0.22033 0 0 0 0 0 0.18295 -0.07661 0.0626 0.40822 0 -0.79756 0 1.9342 -0.36393 0.41141 -4.20441
ARG_790 -6.51838 0.43876 5.78611 -1.02401 0.20414 0.76182 2.7354 -2.60145 -0.07272 -0.50509 -4.06024 0.5394 0 0 -0.55548 -1.67056 0 0.01675 -0.03693 0.11187 3.16877 0 -0.07599 0 -1.2888 -0.34086 0.43064 -4.55685
ASN_791 -7.63228 0.55983 7.28572 -0.34879 0.08337 0.65747 4.04125 -3.71769 -0 -0 -3.97893 -0.14493 0 0 -1.03694 0 0 0.00843 -0.01759 0.0217 0 1.41302 -0.27937 0 -0.93687 -0.16075 0.63303 -3.55031
LYS_792 -3.49326 0.24752 3.94869 -0.42685 0.07794 0.22326 1.19898 -1.63201 -0.02118 -0.1212 -0.99598 0.09933 0 0 0 0 0 0.00219 -0.09729 0.14164 1.51322 0 -0.02537 0 -1.5107 -0.34613 0.49217 -0.72504
ASP_793 -2.97374 0.27088 3.73461 -0.11934 0.01815 0.37159 1.04644 -1.57004 -0 -0 -0.47272 -0.21406 0 0 0 0 0 0.00625 -0.03223 0.00093 0 2.32734 -0.31151 0 -2.3716 -0.7212 0.15402 -0.85623
GLY_794 -2.5844 0.0954 3.0213 -5e-05 0 0 1.12465 -1.43736 -0 -0 -1.49063 -0.36984 0 0 0 0 0 0.00378 -0.1829 0 0 0 -1.45843 0 0.83697 -0.9499 0.28399 -3.10741
GLY_795 -3.30709 0.21484 4.0775 -0.0004 0 0 2.22206 -1.93437 -0.00049 -0.00128 -1.79053 -0.24218 0 0 -0.62937 0 0 0.00871 -0.06613 0 0 0 0.327 0 0.83697 -0.37679 0.28139 -0.38017
MET_796 -8.29579 0.68457 2.57029 -0.51975 0.15152 0.09138 0.63381 -1.72116 -0 -0 -0.32276 -0.04627 0 0 0 0 0 0.0042 -0.02517 0.06221 1.67681 0 0.18576 0 0.60916 0.1469 0.20564 -3.90862
VAL_797 -7.00058 1.00071 2.47518 -0.2865 0.23046 0.06382 2.60674 -2.22509 -0.00049 -0.00128 -2.36461 -0.34028 0 0 0 0 0 0.02136 -0.04494 0.01031 0.17614 0 -0.70564 0 1.9342 -0.09667 0.95625 -3.59092
PRO_798 -5.84653 0.8384 2.62992 -0.20144 0.00486 0.14705 1.97737 -1.62843 -0.02169 -0.08477 -1.79638 -0.05061 0 0 0 0 0 0.01633 -0.01132 0.02152 0.56002 0 -0.87794 0 -2.4119 -0.32966 1.05711 -6.00808
PHE_799 -9.63849 1.2706 2.64498 -0.91044 0.08842 0.30267 3.02497 -2.81095 -0.01257 -0.08497 -2.2234 -0.02691 0 0 0 0 0 0.04143 0.01548 0.06642 0 1.77094 -0.38299 0 1.0402 0.21664 0.48091 -5.12706
SER_800 -3.27479 0.33532 3.38326 -0.02971 0.00074 0.04823 1.10253 -1.71658 -0 -0 0.28106 -0.92955 0 0 0 0 0 0.04226 -0.08145 0.00576 0.15591 0 -0.29801 0.60216 -0.77834 0.23637 0.3704 -0.54443
ALA_801 -3.9816 0.62057 1.64471 -0.02497 5e-05 0 1.82062 -1.50449 -0 -0 -1.03076 -0.3674 0 0 0 0 0 0.02204 -0.05034 0 0 0 -0.22229 0 1.8394 -0.60646 0.2789 -1.56202
PHE_802 -9.92745 0.94305 1.58917 -0.95747 0.27877 0.60959 2.67852 -2.41064 -0.02169 -0.08477 -2.39239 -0.69057 0 0 0 0 0 0.02665 0.00495 0.37917 0 3.13275 -0.04824 0 1.0402 -0.07685 0.44945 -5.47778
ALA_803 -4.85458 0.44303 1.45124 -0.021 0 0 1.67782 -1.78673 -0.00538 -0.04891 -0.64556 -0.39103 0 0 0 0 0 0.02132 0.00838 0 0 0 -0.56296 0 1.8394 0.26276 0.48562 -2.12657
THR_804 -3.40316 0.21233 3.25368 -0.19017 0.10033 0.06728 2.49729 -1.73868 -0.00538 -0.04891 -3.06857 -0.97184 0 0 -0.01005 0 0 0.06225 -0.0249 0.00326 0.88655 0 -0.76007 2.31013 -1.0874 0.022 0.33153 -1.56252
SER_805 -3.05935 0.43188 1.86434 -0.02518 0 0.06113 0.8127 -0.99461 -0 -0 -1.16901 -0.14967 0 0 -0.01005 0 0 0.0063 -0.00413 4e-05 0.05207 0 -0.52565 0.60051 -0.77834 -0.1252 0.27954 -2.73267
ARG_806 -5.57741 0.356 7.35533 -0.76557 0.12546 0.54308 3.83451 -2.9657 -0.01079 -0.0535 -6.14039 -0.02679 0 0 0 -1.83179 0 0.0136 0.01348 0.1073 2.60997 0 -0.09744 0 -1.2888 -0.21655 0.47955 -3.53644
TRP_807 -6.41895 0.55956 0.90675 -0.87103 0.03659 0.30212 0.46514 -1.37161 -0 -0 -0.48609 -0.16563 0 0 0 0 0 0.00568 -0.01711 0.07567 0 1.53872 -0.12482 0 1.6906 0.00149 0.61882 -3.25411
GLU_808 -3.94411 0.27774 5.25411 -0.17772 0.01689 0.23865 2.72881 -2.17513 -0.00516 -0.01545 -4.08277 -0.60335 0 0 0 -0.88351 0 0.05558 -0.00638 0.06716 0 2.5148 0.40257 0 -2.7348 0.48389 0.54753 -2.04064
THR_809 -3.23017 0.31707 1.25912 -0.11415 0.04768 0.08046 0.30111 -0.85234 -0 -0 -0.34471 -0.61103 0 0 0 0 0 0.04895 0.01941 0.05347 0.09157 0 -0.49379 2.30675 -1.0874 0.27626 0.39443 -1.53732
GLY_810 -3.71451 0.10006 4.26267 -0.00179 0 0 1.93134 -2.03302 -0.01725 -0.159 -2.10841 -0.37922 0 0 0 0 0 0.06611 -0.06696 0 0 0 -1.03563 0 0.83697 0.09629 0.19857 -2.0238
SER_811 -5.20159 0.85556 5.84107 -0.02846 0 0.04844 2.66077 -2.66688 -0.00662 -0.06353 -2.00445 -1.09359 0 0 -2.17981 0 0 0.09887 0.42519 4e-05 1.03121 0 0.15771 0.61217 -0.77834 0.09487 0.94536 -1.25202
PRO_812 -5.47392 0.7134 3.707 -0.10258 0.00293 0.06392 2.10106 -1.54175 -0 -0 -1.51146 0.71039 0 0 0 0 0 0.026 0.08105 0.00615 0.3194 0 0.00929 0 -2.4119 -0.11867 1.01845 -2.40124
ARG_813 -9.28946 1.02697 7.69684 -0.41082 0.04391 0.21276 2.57166 -3.61715 -0.0081 -0.08315 -3.49868 0.04145 0 0 -1.4193 0 0 0.01817 0.04639 0.08211 2.60817 0 -0.16117 0 -1.2888 0.18692 0.44464 -4.79664
LEU_814 -7.00667 0.74978 4.28714 -0.47304 0.25317 0.09321 2.42078 -2.52009 -0 -0 -2.69241 0.09732 0 0 0 0 0 0.01148 0.07894 0.05791 0.59464 0 -0.33007 0 0.18072 0.0112 0.52022 -3.66576
GLU_815 -5.03527 0.33593 6.06371 -0.22017 0.05231 0.37002 2.88228 -2.67504 -0.00767 -0.08365 -3.4509 -0.57743 0 0 -0.84921 0 0 0.00933 -0.00427 0.16749 0 3.20712 0.02525 0 -2.7348 -0.12516 0.3922 -2.25792
ARG_816 -9.92004 0.64996 11.2322 -0.79147 0.20727 0.43597 4.96802 -4.90008 -0.01257 -0.08317 -5.44081 -0.09094 0 0 -0.37184 -0.99723 0 0.01029 0.00625 0.34858 2.75711 0 -0.24466 0 -1.2888 -0.1179 0.43607 -3.20782
TYR_817 -10.9235 1.25002 6.01162 -0.84251 0.09845 0.11669 3.25228 -3.55791 -0.0049 -0.04951 -2.94158 -0.42647 0 0 0 0 0 0.01386 0.01659 0.00013 0 2.29419 -0.22839 0.01346 1.2797 0.09498 0.59829 -3.93454
ASN_818 -5.73319 0.28112 4.89891 -0.18143 0.04366 0.31245 2.47055 -2.62163 -0.03126 -0.19872 -2.37608 -1.00479 0 0 -0.89914 0 0 0.0066 -0.08458 0.00703 0 2.07841 -1.01135 0 -0.93687 -0.24112 0.50842 -4.71302
GLY_819 -3.06724 0.23494 3.06423 -5e-05 0 0 0.80532 -1.6245 -0 -0 -1.11793 -0.37566 0 0 -0.37184 0 0 0.0124 -0.17589 0 0 0 -1.4647 0 0.83697 -1.01805 0.45557 -3.80645
TYR_820 -8.64544 0.32628 7.01959 -0.58238 0.04227 0.29786 3.77542 -3.72243 -0.00123 -0.01202 -2.76086 -0.09889 0 0 0 0 0 0.02105 0.00619 0.01465 0 1.91931 -0.3803 0.00183 1.2797 -0.68583 0.48441 -1.70083
SER_821 -4.515 0.3821 4.57357 -0.02655 0.00015 0.0232 2.03761 -2.20624 -0.05023 -0.34606 -2.46598 -0.21973 0 0 0 0 0 0.02174 0.04614 0.00332 0.42691 0 0.01645 0.60565 -0.77834 -0.42448 0.49577 -2.39998
ALA_822 -5.73877 0.77058 2.92453 -0.01767 0 0 2.04902 -2.43574 -0.00379 -0.01516 -1.35137 -0.32395 0 0 0 0 0 0.02375 0.03418 0 0 0 -0.41981 0 1.8394 -0.24731 0.63362 -2.27849
VAL_823 -7.07331 1.06223 3.29155 -0.29235 0.30637 0.06829 2.39854 -2.31075 -0 -0 -2.32383 -0.41973 0 0 0 0 0 0.0038 -0.02463 0.02185 0.22187 0 -0.7078 0 1.9342 -0.13188 0.74179 -3.23379
GLU_824 -5.60691 0.21138 6.1078 -0.32806 0.08903 0.41991 2.47174 -2.73337 -0.00014 -0.00346 -4.47648 -0.29363 0 0 -0.84921 -0.51035 0 0.00463 -0.03871 0.0629 0 3.23984 0.12591 0 -2.7348 -0.17836 0.55246 -4.46789
ILE_825 -8.48123 0.81083 3.06606 -0.60419 0.3681 0.11204 2.51879 -2.53769 -0 -0 -2.885 0.27573 0 0 0 0 0 0.0075 -0.06182 0.00115 0.96798 0 -0.7778 0 0.73287 -0.24218 0.50106 -6.2278
VAL_826 -6.65178 0.43818 3.82547 -0.30732 0.18269 0.06523 2.85164 -2.61202 -0.00789 -0.03551 -3.18873 -0.54041 0 0 0 0 0 0.01968 -0.023 0.00991 0.24457 0 -0.37283 0 1.9342 -0.46796 0.48821 -4.14765
GLY_827 -4.39651 0.38116 3.09294 -0.0015 0 0 2.05954 -1.9555 -0 -0 -2.58538 -0.35372 0 0 0 0 0 0.02514 -0.09614 0 0 0 -1.4162 0 0.83697 0.00067 0.26081 -4.14773
GLU_828 -6.02487 0.63741 5.39035 -0.17778 0.01495 0.24145 2.47679 -2.77287 -0 -0 -4.1302 -0.5611 0 0 0 -0.40413 0 0.06313 0.06822 0.02676 0 3.1298 -0.04817 0 -2.7348 0.21128 0.34802 -4.24577
ALA_829 -4.74776 0.24831 1.17022 -0.0242 0 0 1.53039 -1.7191 -0 -0 -1.61064 -0.23447 0 0 0 0 0 0.0416 0.01378 0 0 0 -0.04354 0 1.8394 -0.40371 0.35015 -3.58955
ALA_830 -5.02336 0.72332 3.2177 -0.02189 0 0 2.243 -2.38 -0 -0 -1.8427 -0.13566 0 0 0 0 0 0.03077 0.00846 0 0 0 -0.15278 0 1.8394 -0.71656 0.95772 -1.25257
PRO_831 -1.62747 0.38706 1.00987 -0.12427 0.00438 0.09091 0.36481 -0.57388 -0 -0 0.22908 0.21432 0 0 0 0 0 0.01078 -0.11418 0.01444 0.11572 0 -0.91359 0 -2.4119 -0.64898 1.04657 -2.92632
GLY_832 -0.95985 0.06169 1.01468 -6e-05 0 0 0.22539 -0.55694 -0.00398 -0.01524 -0.22407 -0.39148 0 0 0 0 0 0.01591 -0.14227 0 0 0 -1.48974 0 0.83697 -0.81084 0.23949 -2.20034
VAL_833 -6.17836 0.85628 1.91427 -0.27033 0.18735 0.05356 1.86186 -2.02784 -0 -0 -1.11391 -0.1983 0 0 0 0 0 0.0373 -0.04348 0.02 0.34236 0 -0.78135 0 1.9342 -0.69824 0.25324 -3.85142
SER_834 -3.79295 0.26563 4.1796 -0.02675 0 0.06347 2.2796 -2.12317 -0.00512 -0.02042 -2.65196 -0.36851 0 0 -0.84131 -0.44964 0 0.01347 -0.01408 0.00304 0.19122 0 -0.393 0.60882 -0.77834 -0.52248 0.31224 -4.07063
THR_835 -4.68807 0.44888 2.89197 -0.11974 0.0541 0.05322 1.86576 -2.02617 -0 -0 -1.13995 -1.23682 0 0 0 0 0 0.00742 0.1277 0.06516 0.53641 0 0.12334 2.27704 -1.0874 -0.35405 0.22245 -1.97873
GLY_836 -3.33938 0.22796 4.11116 -5e-05 0 0 1.73679 -2.03883 -0 -0 -0.56621 -0.43152 0 0 0 0 0 0.00438 -0.06525 0 0 0 0.37692 0 0.83697 0.43094 0.17649 1.46037
THR_837 -5.53907 0.46221 5.39596 -0.20394 0.1421 0.07448 2.55003 -2.74258 -0.00115 -0.00518 -2.06927 -0.07872 0 0 -0.84131 -0.44964 0 0.00698 -0.01315 0.00623 0.05634 0 0.00515 2.28627 -1.0874 0.56355 0.15908 -1.32302
ALA_838 -6.14578 0.37538 3.58936 -0.02174 0 0 2.6409 -2.73033 -0 -0 -1.94082 -0.36277 0 0 0 0 0 0.01436 0.00304 0 0 0 -0.28329 0 1.8394 -0.13866 0.21032 -2.95061
MET_839 -9.10335 0.59722 6.36061 -0.31463 0.03972 0.09875 3.14472 -3.04132 -0 -0 -2.57972 -0.09551 0 0 0 0 0 0.01381 0.09921 0.02394 1.75968 0 0.03945 0 0.60916 -0.24639 0.3442 -2.25046
ASP_840 -4.26072 0.14163 5.9219 -0.10173 0.00347 0.30274 2.52867 -2.70576 -0.00948 -0.09856 -2.0353 -0.41822 0 0 0 0 0 0.0061 0.07249 0.00694 0 1.69324 0.16286 0 -2.3716 -0.18235 0.45514 -0.88853
ILE_841 -8.50164 1.05835 4.73252 -0.49338 0.44643 0.09515 3.07421 -3.19208 -0 -0 -2.14865 0.13575 0 0 0 0 0 0.00455 -0.042 0.02871 0.47106 0 -0.44951 0 0.73287 -0.1057 0.54926 -3.60409
MET_842 -10.3858 1.34006 4.10454 -0.58935 0.07778 0.17113 3.06432 -2.76663 -0 -0 -2.68662 -0.01055 0 0 0 0 0 0.0134 0.10839 0.07164 1.03684 0 -0.05116 0 0.60916 -0.01792 0.92027 -4.99053
GLU_843 -5.98575 0.47522 7.57193 -0.20928 0.02551 0.26259 3.68399 -3.36607 -0.0148 -0.07873 -4.03895 -0.54141 0 0 0 -0.82453 0 0.01815 0.10992 0.14373 0 2.99937 -0.28401 0 -2.7348 -0.37802 0.90356 -2.2624
SER_844 -4.1732 0.17119 4.90182 -0.02464 0.00013 0.02365 2.27876 -2.35331 -0 -0 -1.94128 -0.36793 0 0 -0.78243 0 0 0.00157 0.23193 0.01314 1.03828 0 0.04872 0.60078 -0.77834 -0.60287 0.47155 -1.24247
LEU_845 -9.40475 1.27909 4.1648 -0.51456 0.20983 0.1117 3.25522 -3.22212 -0 -0 -1.95147 0.07346 0 0 0 0 0 0.00556 0.05414 0.0547 2.97143 0 -0.23848 0 0.18072 -0.32491 0.4757 -2.81993
VAL_846 -7.1745 0.92978 3.05834 -0.3141 0.21681 0.0728 2.78054 -2.52799 -0.01881 -0.11506 -2.04412 -0.194 0 0 0 0 0 0.0077 -0.03344 0.00301 0.23112 0 -0.11547 0 1.9342 -0.13999 0.48783 -2.95534
LYS_847 -3.40592 0.2313 3.68294 -0.31665 0.03139 0.16086 1.44227 -1.66633 -0 -0 -0.96335 -0.05122 0 0 0 0 0 0.00513 -0.14456 0.03122 1.78902 0 -0.03049 0 -1.5107 -0.26249 0.35439 -0.62319
GLN_848 -4.72779 0.44298 4.3089 -0.30377 0.05728 0.2876 2.22419 -2.16296 -0.0053 -0.03458 -2.54652 -0.5613 0 0 -1.17866 0 0 0.01226 -0.02866 0.06271 0 3.06004 -0.20783 0 -0.18838 -0.46492 0.32664 -1.62805
LEU_849 -7.71476 1.29639 2.12074 -0.46945 0.29875 0.07734 1.9315 -2.12157 -0.01881 -0.11506 -0.5399 0.41591 0 0 0 0 0 0.03091 0.164 0.04985 0.31041 0 -0.07998 0 0.18072 -0.48466 1.01208 -3.65557
PRO_850 -3.56653 0.68443 2.22037 -0.12059 8e-05 0.08551 1.10546 -1.02701 -0 -0 -0.94943 0.30127 0 0 0 0 0 0.01595 -0.05621 0.00755 0.15351 0 -1.18622 0 -2.4119 -0.45702 1.10666 -4.09412
ASN_851 -1.38394 0.08892 1.41927 -0.17576 0.01567 0.24817 0.44928 -0.73488 -0 -0 0.2749 -0.29839 0 0 0 0 0 0.00874 -0.05699 4e-05 0 1.94402 0.29791 0 -0.93687 -0.40411 0.29271 1.04869
GLY_852 -3.30517 0.28096 2.53238 -7e-05 0 0 1.86721 -1.6103 -0.00739 -0.03745 -1.90115 -0.38307 0 0 0 0 0 0.0095 -0.144 0 0 0 -1.5294 0 0.83697 -0.36615 0.15836 -3.59878
PHE_853 -8.57041 0.91704 1.92129 -0.65922 0.05596 0.34511 1.80836 -2.28903 -0 -0 -2.16461 0.34814 0 0 -0.33078 0 0 0.02784 0.01374 0.00279 0 2.03941 -0.37953 0 1.0402 -0.36981 0.36031 -5.8832
GLY_854 -3.22393 0.32498 3.23385 -0.00185 0 0 2.15966 -1.71315 -0 -0 -2.44226 -0.35495 0 0 0 0 0 0.04779 -0.09336 0 0 0 -0.54021 0 0.83697 0.29567 0.39157 -1.07922
LEU_855 -7.25944 1.50393 0.62078 -0.57745 0.19489 0.14708 0.46518 -1.52986 -0 -0 -0.32705 0.06582 0 0 0 0 0 0.11739 -0.02626 0.72886 1.39025 0 0.18026 0 0.18072 0.73263 0.51369 -2.87859
GLU_856 -4.90489 0.48768 5.00474 -0.465 0.06356 0.70886 3.00189 -2.31055 -0 -0 -3.34309 -1.33135 0 0 -1.09385 0 0 0.01902 0.056 0.03641 0 5.46511 0.02791 0 -2.7348 0.32753 0.56099 -0.42383
TRP_857 -11.413 1.48936 4.81843 -0.89777 0.03792 0.39864 2.49189 -2.77312 -0 -0 -3.24811 -0.06722 0 0 -1.09385 -0.82453 0 0.0255 -0.03095 0.11166 0 1.41896 -0.30247 0 1.6906 -0.01647 0.48079 -7.70378
THR_858 -6.687 0.88843 4.81209 -0.10046 0.06052 0.06348 2.61315 -2.65328 -0.01339 -0.10323 -3.04436 -0.80163 0 0 0 0 0 0.0051 0.23302 0.0681 0.16535 0 -0.69683 2.32649 -1.0874 -0.18335 0.67229 -3.46291
ALA_859 -3.73638 0.53079 3.83957 -0.01108 0 0 2.36599 -1.95113 -0.00278 -0.03371 -1.50324 -0.30391 0 0 -0.53982 0 0 0.02854 -0.00484 0 0 0 0.31628 0 1.8394 1.02814 0.65914 2.52097
MET_860 -8.23781 0.97862 6.18141 -0.50006 0.17956 0.07404 2.53649 -3.08896 -0 -0 -1.92398 0.26127 0 0 -0.69452 0 0 0.03264 -0.04876 0.48303 2.12928 0 -0.15553 0 0.60916 1.05466 0.61342 0.48397
SER_861 -6.86849 0.58812 6.75933 -0.02789 0 0.02167 3.184 -2.98149 -0.01413 -0.1484 -2.53439 -0.47369 0 0 -0.93775 0 0 0.01593 0.07595 1e-05 0.45584 0 0.29448 1.87468 -0.77834 -0.06063 0.50645 -1.04871
TYR_862 -8.85903 0.92347 5.38192 -0.84504 0.07999 0.28682 2.05103 -3.06385 -0.01319 -0.10339 -0.84739 -0.32137 0 0 0 0 0 0.00651 -0.01001 0.03572 0 1.95138 -0.44364 0.0071 1.2797 0.13794 0.42817 -1.93718
GLN_863 -5.37963 0.25982 5.33966 -0.61321 0.06438 0.63262 2.10969 -2.63952 -0.04997 -0.45533 -2.16304 -0.24536 0 0 0 0 0 0.04404 -0.0408 0.00037 0 2.94803 -0.08085 0 -0.18838 -0.03772 0.57478 0.07958
GLU_864 -3.57138 0.18883 4.27653 -0.63177 0.11726 1.15086 1.91093 -1.99727 -0 -0 -1.82503 -0.61902 0 0 0 0 0 0.03555 -0.05368 0.00197 0 3.55683 -0.27777 0 -2.7348 -0.38945 0.47318 -0.38823
ARG_865 -5.94018 0.26757 5.6894 -0.8042 0.13618 0.50928 1.46468 -2.38631 -0.02416 -0.17425 -2.14798 0.18296 0 0 0 0 0 0.25773 -0.05837 0.0326 2.79936 0 -0.07795 0 -1.2888 -0.44948 0.3841 -1.62783
LEU_866 -3.44187 0.46901 2.57067 -0.4899 0.24782 0.12425 1.26473 -1.43434 -0.00088 -0.01446 -0.88945 0.13792 0 0 0 0 0 0.19084 -0.01638 0.01992 0.40612 0 -0.23682 0 0.18072 -0.05179 0.51948 -0.4444
SER_867 -1.93284 0.10825 2.90047 -0.03064 0.01029 0.05222 1.4133 -1.32977 -0.00088 -0.01495 -0.7699 -0.85203 0 0 0 0 0 0.32338 0.07058 0.00633 0.43305 0 -0.00824 0.60175 -0.77834 0.1979 1.02358 1.42353
GLY_868 -1.19692 0.04658 1.82875 -4e-05 0 0 0.89793 -0.87138 -0.01699 -0.1097 -0.56413 -0.36016 0 0 0 0 0 0.26304 -0.02802 0 0 0 0.43551 0 0.83697 0.19363 1.3701 2.72517
ALA_869 -1.32399 0.21717 1.65017 -0.02905 0.01639 0 0.37712 -0.79796 -0.00742 -0.06529 -0.21585 -0.40257 0 0 0 0 0 0.22681 0.00498 0 0 0 0.04527 0 1.8394 -0.17264 1.29373 2.65626
GLN_870 -5.96584 0.54817 4.40185 -0.44955 0.26575 0.34287 3.39339 -2.39405 -0 -0 -3.84508 -0.81246 0 0 -1.7407 0 0 0.12165 0.61571 0.00717 0 3.84891 -0.24628 0 -0.18838 -0.4635 1.5163 -1.04409
ALA_871 -3.60961 0.74245 2.87329 -0.0229 0 0 1.5601 -1.68463 -0 -0 -1.34279 -0.33125 0 0 0 0 0 0.04022 0.01527 0 0 0 -0.30355 0 1.8394 0.45079 2.37754 2.60432
PRO_872 -3.6067 0.67685 2.64491 -0.0749 0 0.04506 1.25708 -1.35955 -0 -0 -1.1135 0.63808 0 0 0 0 0 0.01979 -0.11655 0.00944 0.50726 0 -0.13292 0 -2.4119 0.4038 1.73673 -0.87704
ALA_873 -4.06119 0.45629 3.72995 -0.02073 0 0 2.62783 -2.18024 -0.00742 -0.06529 -1.89129 -0.32859 0 0 0 0 0 0.01817 -0.02169 0 0 0 0.2204 0 1.8394 0.01911 0.37295 0.70767
LEU_874 -8.63648 0.71507 3.93916 -0.50789 0.35931 0.12249 2.6623 -2.87823 -0 -0 -1.98564 0.22198 0 0 0 0 0 0.01272 0.14386 0.03623 0.2959 0 -0.30161 0 0.18072 0.07662 0.35162 -5.1919
TYR_875 -5.68567 0.52092 4.61685 -0.89068 0.03796 0.30013 2.47599 -2.56244 -0 -0 -2.03296 -0.30135 0 0 0 0 0 0.07516 0.027 0.02799 0 1.84987 -0.37001 0.00015 1.2797 -0.12929 0.30706 -0.45364
ALA_876 -4.22406 0.12449 4.35078 -0.02197 0 0 2.29473 -2.39356 -0 -0 -2.08156 -0.35401 0 0 0 0 0 0.00918 0.02801 0 0 0 -0.31869 0 1.8394 -0.22372 0.21648 -0.75449
ILE_877 -5.99462 0.44252 4.5948 -0.49029 0.31817 0.0992 2.80233 -2.68771 -0 -0 -2.30819 0.01823 0 0 0 0 0 0.01295 -0.05032 0.05054 0.50384 0 -0.4575 0 0.73287 -0.24272 0.27962 -2.37626
SER_878 -6.10003 0.45104 6.72932 -0.03139 0 0.06261 3.46135 -3.25714 -0.01683 -0.09999 -3.56672 -0.83515 0 0 -0.71699 0 0 0.02071 -0.02215 0.00756 0.64691 0 0.35314 1.89002 -0.77834 0.17314 0.46698 -1.16194
LEU_879 -6.26182 0.47927 4.28211 -0.48267 0.15726 0.10887 2.5666 -2.57147 -0 -0 -2.33248 0.23089 0 0 0 0 0 0.00871 0.07834 0.01687 0.37558 0 -0.25498 0 0.18072 -0.00569 0.5738 -2.8501
LEU_880 -6.22252 0.54843 4.59029 -0.69787 0.21874 0.28293 2.67375 -2.63849 -0 -0 -2.50156 0.11166 0 0 0 0 0 0.0037 -0.00949 0.07186 0.79726 0 -0.20293 0 0.18072 -0.1333 0.43068 -2.49616
VAL_881 -7.39764 0.92321 3.81492 -0.31481 0.25447 0.07273 2.80171 -2.78242 -0 -0 -3.2153 -0.25747 0 0 0 0 0 0.01018 -0.05648 0.05763 0.15095 0 -0.244 0 1.9342 -0.08325 0.35728 -3.9741
VAL_882 -8.38012 0.94781 4.05594 -0.29946 0.19007 0.06727 2.90973 -3.07098 -0 -0 -2.67079 -0.04447 0 0 0 0 0 0.01659 0.03453 0.00056 0.0421 0 -0.27025 0 1.9342 -0.10527 0.42798 -4.21459
PHE_883 -9.09642 0.61048 4.67933 -1.00634 0.10151 0.38115 3.03093 -3.01167 -0.01301 -0.07762 -2.82355 0.01958 0 0 0 0 0 0.01265 -0.01304 0.07151 0 1.78773 -0.44829 0 1.0402 0.00408 0.29978 -4.45102
LEU_884 -9.79854 1.35636 2.93347 -0.48131 0.15966 0.10565 2.82433 -2.98665 -0 -0 -2.12881 0.24052 0 0 0 0 0 0.00321 -0.0247 0.03016 0.36269 0 -0.26775 0 0.18072 -0.14198 0.42183 -7.21112
CYS_885 -7.91712 0.75226 4.57536 -0.04572 0 0.015 2.85587 -2.75186 -0 -0 -2.97049 -0.01928 0 0 0 0 0 0.0014 0.07174 0.00136 0.30728 0 0.2619 0 3.6196 0.04709 0.4527 -0.74291
LEU_886 -10.5294 0.99904 4.10504 -0.47658 0.16136 0.10946 2.99729 -3.19761 -0 -0 -2.28218 0.23022 0 0 0 0 0 0.00787 -0.02357 0.11198 0.37275 0 -0.27292 0 0.18072 0.05792 0.37232 -7.0763
ALA_887 -7.12693 0.76498 4.25735 -0.02131 0 0 3.15994 -3.24601 -0 -0 -2.60947 -0.38013 0 0 0 0 0 0.00985 0.12409 0 0 0 -0.31266 0 1.8394 -0.37865 0.39998 -3.51957
ALA_888 -5.53992 0.81021 2.98276 -0.02038 0 0 1.79178 -2.45581 -0 -0 -1.36436 -0.34162 0 0 0 0 0 0.00845 -0.02032 0 0 0 -0.03398 0 1.8394 -0.24207 0.39309 -2.19276
LEU_889 -5.68546 0.69129 2.67456 -0.51765 0.34368 0.12955 1.61871 -2.03587 -0 -0 -0.94419 0.28196 0 0 0 0 0 0.00453 -0.05302 0.05556 0.28174 0 -0.31423 0 0.18072 -0.20501 0.48287 -3.01027
TYR_890 -10.0082 1.28852 3.68741 -0.64221 0.12285 0.35381 2.2124 -2.68805 -0.01768 -0.19372 -1.30889 -0.25744 0 0 0 0 0 0.00176 0.00343 0.01033 0 2.45095 -0.2215 0.03573 1.2797 -0.48793 0.60409 -3.77461
GLU_891 -3.72718 0.3847 4.09655 -0.23286 0.04177 0.39336 1.80917 -1.78357 -0 -0 -2.14788 -0.50054 0 0 0 -0.7512 0 0.0073 0.0177 0.00881 0 2.69131 0.00051 0 -2.7348 -0.32757 0.56524 -2.18916
SER_892 -5.47749 0.6514 5.05988 -0.03021 0 0.0565 2.8386 -2.58897 -0 -0 -1.6742 -0.97691 0 0 -1.61488 0 0 0.02079 -0.00206 0.12273 0.3824 0 -0.38311 1.03134 -0.77834 0.11522 0.54883 -2.69849
TRP_893 -7.07216 0.71043 -0.08268 -0.837 0.03685 0.36042 0.71005 -1.2968 -0 -0 -0.03243 -0.37771 0 0 0 0 0 0.01465 -0.07533 0.05764 0 1.96864 -0.05018 0 1.6906 -0.10248 0.56914 -3.80835
SER_894 -5.2369 0.8492 3.50943 -0.02618 0 0.04033 2.25595 -1.91923 -0.03615 -0.25147 -1.53921 -1.23717 0 0 -0.8838 0 0 0.01781 -0.0197 0.00027 0.88086 0 0.23823 0.61116 -0.77834 0.21904 0.54516 -2.76073
VAL_895 -6.62022 1.08311 3.26259 -0.32825 0.32122 0.07677 2.74097 -2.18317 -0 -0 -1.96165 -0.25767 0 0 -0.73108 0 0 0.04347 -0.05623 0.00336 0.1693 0 -0.15382 0 1.9342 6.21151 1.54291 5.09733
PRO_896 -9.11177 1.83703 4.58147 -0.0792 9e-05 0.04752 2.36013 -2.18698 -4e-05 -0.00036 -2.59411 0.63435 0 0 0 0 0 0.00739 -0.25412 0.05991 0.26657 0 -0.85027 0 -2.4119 5.98484 1.68356 -0.02589
PHE_897 -6.90802 0.87634 3.96484 -0.5995 0.09439 0.30674 3.11582 -2.53911 -0 -0 -1.9618 -0.06437 0 0 0 0 0 0.02918 -0.06623 0.09268 0 2.64676 0.11611 0 1.0402 0.12201 0.6745 0.94053
SER_898 -6.13373 0.59101 4.33952 -0.03878 0.00148 0.05159 2.5114 -2.4347 -0.03816 -0.2597 -2.36508 -0.37655 0 0 0 0 0 0.03524 -0.02802 0.00073 0.15347 0 -0.34916 1.75183 -0.77834 -0.40221 0.4148 -3.35335
VAL_899 -7.96038 1.17922 2.03089 -0.28891 0.15549 0.06518 2.78222 -2.55871 -0.00927 -0.04324 -1.39274 -0.31201 0 0 0 0 0 0.05045 0.00654 0.01612 0.26195 0 -0.49628 0 1.9342 -0.21728 0.43193 -4.36464
MET_900 -6.92466 0.63303 3.78415 -0.51617 0.0717 0.14431 2.4777 -2.17333 -0 -0 -1.58857 0.03895 0 0 0 0 0 0.03173 -0.03615 0.12007 1.00391 0 -0.06309 0 0.60916 -0.03008 0.42878 -1.98858
LEU_901 -6.98473 0.87691 3.27652 -0.50354 0.18655 0.14887 2.2976 -2.25164 -4e-05 -0.00036 -2.02699 0.19515 0 0 -0.83206 0 0 0.02056 -0.11102 0.35061 0.256 0 0.04051 0 0.18072 -0.09459 0.5691 -4.40587
VAL_902 -7.73551 1.47652 2.48655 -0.31857 0.19138 0.07028 2.74959 -2.45144 -0.00093 -0.00249 -2.41884 -0.00264 0 0 0 0 0 0.05408 0.10757 0.12419 0.36004 0 0.52928 0 1.9342 -0.01133 1.18918 -1.66886
VAL_903 -5.24006 1.41653 2.88103 -0.29209 0.14772 0.05849 2.69974 -2.01572 -0.00927 -0.04324 -2.52234 0.11683 0 0 0 0 0 0.02861 0.01136 9e-05 0.0688 0 -0.12548 0 1.9342 5.73108 2.20997 7.05625
PRO_904 -6.71326 1.45297 3.40318 -0.08206 0.0002 0.0482 1.4599 -1.63992 -0 -0 -1.54495 0.64857 0 0 0 0 0 0.00436 -0.12813 0.01329 0.45081 0 -0.4734 0 -2.4119 5.51835 1.82456 1.83077
LEU_905 -9.18764 0.91128 1.99288 -0.46487 0.13368 0.10365 2.09534 -2.35453 -0.01849 -0.14939 -0.89998 0.19784 0 0 0 0 0 0.0173 -0.0411 0.639 0.29259 0 -0.31161 0 0.18072 -0.4013 0.88963 -6.37499
GLY_906 -4.40477 0.38553 3.50522 -6e-05 0 0 2.15553 -2.23508 -0.00093 -0.00249 -2.03628 -0.37512 0 0 0 0 0 0.00929 -0.07397 0 0 0 0.89222 0 0.83697 0.26452 0.53136 -0.54806
VAL_907 -7.68591 1.27213 2.94495 -0.30525 0.28764 0.06996 2.30043 -2.47205 -0 -0 -1.64484 -0.08283 0 0 0 0 0 0.0131 -0.04893 0.05554 0.05661 0 -0.3602 0 1.9342 0.43722 0.34839 -2.87985
ILE_908 -7.29206 0.35995 3.89067 -0.56674 0.23194 0.16685 2.38818 -2.67029 -0 -0 -1.98869 0.1535 0 0 0 0 0 0.00942 -0.04148 0.01673 1.48658 0 0.07263 0 0.73287 -0.13947 0.49102 -2.6984
GLY_909 -4.76117 0.41937 4.52878 -5e-05 0 0 1.9884 -2.56031 -0 -0 -1.6379 -0.40782 0 0 0 0 0 0.01746 -0.07903 0 0 0 0.22804 0 0.83697 0.4536 0.26497 -0.70867
ALA_910 -6.41229 0.4171 3.97137 -0.02145 0 0 2.81311 -3.0282 -0 -0 -1.66485 -0.36774 0 0 0 0 0 0.04749 -0.03989 0 0 0 -0.28518 0 1.8394 0.33142 0.15468 -2.24504
LEU_911 -10.0876 1.0356 4.27458 -0.45462 0.10818 0.10023 3.16085 -3.25862 -0 -0 -2.1789 0.19472 0 0 0 0 0 0.04469 -0.0284 0.03921 0.42264 0 -0.25949 0 0.18072 -0.35407 0.47819 -6.58205
LEU_912 -6.55485 0.43478 5.05257 -0.69897 0.29631 0.28182 2.76965 -2.71789 -0.00052 -0.00949 -2.62719 0.07865 0 0 0 0 0 0.06482 -0.01528 0.01531 0.96611 0 -0.26163 0 0.18072 -0.21174 0.53144 -2.42538
ALA_913 -6.06739 0.53347 4.52532 -0.0212 0 0 2.7454 -2.91103 -1e-05 -2e-05 -2.77822 -0.34778 0 0 0 0 0 0.04895 0.01035 0 0 0 -0.21487 0 1.8394 -0.29635 0.41077 -2.52321
THR_914 -7.62802 0.53759 5.78944 -0.11815 0.05062 0.05375 3.34751 -3.33111 -0 -0 -2.1058 -1.20018 0 0 0 0 0 0.02526 0.22284 0.01322 0.35961 0 0.08601 2.27836 -1.0874 -0.22754 0.50958 -2.42442
TRP_915 -6.80328 0.90557 4.14275 -1.11339 0.05154 0.28699 2.21056 -2.56576 -0 -0 -1.4177 -0.4298 0 0 0 0 0 0.02997 -0.00583 0.01403 0 1.6774 -0.30437 0 1.6906 0.05922 0.58974 -0.98176
MET_916 -5.49619 0.32223 4.50124 -0.33218 0.10315 0.0229 1.64779 -1.98812 -0 -0 -0.88839 0.02888 0 0 0 0 0 0.03437 -0.06443 0.07889 1.15297 0 -0.0516 0 0.60916 0.0188 0.50009 0.19957
ARG_917 -5.96896 0.40609 4.55471 -0.71137 0.27192 0.53288 1.8339 -2.18183 -0.00366 -0.05887 -0.87694 0.13623 0 0 0 0 0 0.00336 -0.07107 0.05281 2.91658 0 -0.04805 0 -1.2888 -0.37128 0.39065 -0.4817
GLY_918 -1.91795 0.09173 2.40289 -4e-05 0 0 1.02924 -1.20718 -0 -0 -1.1397 -0.38879 0 0 0 0 0 0.00348 -0.13478 0 0 0 -1.06635 0 0.83697 -0.62566 0.34522 -1.77093
LEU_919 -6.06735 0.64913 2.955 -0.48536 0.28372 0.09301 1.28558 -1.89879 -0.01014 -0.1165 -1.02163 0.23823 0 0 0 0 0 0.02166 0.06268 0.17572 0.40178 0 -0.35925 0 0.18072 -0.45066 0.3509 -3.71157
GLU_920 -4.31885 0.22629 4.34168 -0.20465 0.05931 0.32277 1.18068 -1.75029 -0 -0 -2.02993 -0.41136 0 0 0 -0.46844 0 0.02479 0.02246 0.24597 0 3.1041 -0.06409 0 -2.7348 -0.20523 0.41983 -2.23977
ASN_921 -6.00033 0.25006 4.2993 -0.18459 0.02227 0.29944 2.3308 -2.39157 -0 -0 -1.93226 -0.53279 0 0 0 0 0 0.04096 0.05057 0.00017 0 2.73858 -0.55641 0 -0.93687 -0.10246 0.62109 -1.98403
ASP_922 -7.31422 0.71179 9.30011 -0.24099 0.05528 0.84867 3.79025 -4.06757 -0.01433 -0.11602 -6.03644 -0.9086 0 0 -0.54605 0 0 0.16257 -0.01451 0.14798 0 1.63204 -0.51368 0 -2.3716 -0.05564 0.70048 -4.8505
VAL_923 -7.53323 0.91329 2.65761 -0.32833 0.36992 0.0758 2.5072 -2.47703 -0.0136 -0.12399 -2.048 -0.22734 0 0 0 0 0 0.03463 -0.04555 0.01668 0.11555 0 -0.20775 0 1.9342 -0.1311 0.45095 -4.06006
TYR_924 -9.72982 0.88191 3.30146 -0.59824 0.32834 0.30452 2.23491 -2.7762 -0.01227 -0.10384 -1.83246 -0.27051 0 0 0 -0.59011 0 0.00588 0.22206 0.01406 0 3.32491 -0.12641 0.01023 1.2797 -0.17804 0.53168 -3.77824
PHE_925 -8.9857 0.74807 5.09311 -0.99168 0.07006 0.35449 2.86698 -3.21467 -0 -0 -3.44795 0.01351 0 0 -0.54605 0 0 0.01056 0.0227 0.00869 0 1.78165 -0.42657 0 1.0402 -0.0683 0.51277 -5.15815
GLN_926 -6.40229 0.32476 6.32478 -0.27862 0.07508 0.23525 2.85926 -3.14756 -0.02792 -0.24001 -3.16171 -0.4849 0 0 0 -0.83804 0 0.01553 -0.0244 0.21737 0 2.7603 -0.08857 0 -0.18838 -0.09914 0.29376 -1.87545
VAL_927 -7.45571 1.11564 2.99918 -0.32191 0.34014 0.07366 2.59406 -2.57214 -0 -0 -2.671 -0.3636 0 0 0 0 0 0.01158 -0.00351 0.10441 0.29218 0 -0.33328 0 1.9342 -0.15567 0.5623 -3.84949
GLY_928 -4.83075 0.56353 4.37257 -5e-05 0 0 2.5455 -2.53923 -0 -0 -2.64757 -0.43446 0 0 0 0 0 0.0693 -0.0123 0 0 0 0.50978 0 0.83697 0.21307 0.53998 -0.81365
LEU_929 -8.22194 1.12006 3.96637 -0.72126 0.40263 0.30842 2.93918 -3.01538 -0 -0 -2.66156 0.11877 0 0 0 0 0 0.06621 0.18068 0.10825 1.02354 0 -0.27459 0 0.18072 0.11187 0.64373 -3.7243
LEU_930 -7.63149 0.45184 4.36144 -0.46702 0.14835 0.10785 2.64116 -2.85958 -0 -0 -2.39827 0.20473 0 0 0 0 0 0.01464 0.09635 0.00779 0.31986 0 -0.26651 0 0.18072 -0.3035 0.79261 -4.59905
THR_931 -6.93099 0.46402 5.37843 -0.20209 0.10172 0.07376 3.01865 -2.96234 -0 -0 -2.85058 -0.16023 0 0 0 0 0 0.0078 0.05422 0.00249 0.07787 0 -0.00914 2.32285 -1.0874 -0.13079 0.44371 -2.38805
VAL_932 -8.89956 0.78763 4.28119 -0.30638 0.21983 0.07065 3.03994 -3.1411 -0 -0 -2.46097 -0.086 0 0 0 0 0 0.00937 -0.03815 0.00481 0.06861 0 -0.26178 0 1.9342 -0.02374 0.31331 -4.48814
ILE_933 -7.44291 0.71177 3.83803 -0.51288 0.4109 0.10427 2.84661 -2.75456 -0 -0 -2.50112 0.00491 0 0 0 0 0 0.01245 -0.01496 0.01773 0.53482 0 -0.4284 0 0.73287 -0.04793 0.33947 -4.14892
GLY_934 -4.49292 0.25845 4.0602 -5e-05 0 0 2.3657 -2.42447 -0 -0 -2.4573 -0.41327 0 0 0 0 0 0.00632 -0.08575 0 0 0 0.14979 0 0.83697 0.6101 0.24327 -1.34297
LEU_935 -8.39069 0.42164 4.00357 -0.46828 0.16976 0.11223 2.42953 -2.87698 -0 -0 -2.21583 0.22351 0 0 0 0 0 0.00876 0.00328 0.20863 0.42566 0 -0.25213 0 0.18072 0.46799 0.23083 -5.31781
SER_936 -5.64528 0.22181 5.46828 -0.02758 0 0.06364 2.80155 -2.88627 -0 -0 -2.57271 -0.59173 0 0 0 0 0 0.0081 0.03254 0.00511 0.65358 0 0.34174 0.60214 -0.77834 0.01951 0.22195 -2.06196
ALA_937 -5.45865 0.48425 3.94306 -0.02195 0 0 3.20022 -2.82928 -0 -0 -2.84153 -0.36092 0 0 0 0 0 0.01389 -0.00898 0 0 0 -0.22027 0 1.8394 -0.04043 0.19502 -2.10617
LYS_938 -8.79289 1.30926 9.75817 -0.53866 0.16827 0.32893 4.93038 -4.33415 -0 -0 -7.37569 -0.13024 0 0 0 -0.46062 0 0.01547 0.03456 0.28538 2.15557 0 0.01801 0 -1.5107 -0.37937 0.74517 -3.77317
ASN_939 -6.15381 0.32067 5.84534 -0.16724 0.01459 0.23974 2.57585 -3.01449 -0.00642 -0.07792 -2.07669 -0.34522 0 0 0 0 0 0.01963 0.02898 0.00047 0 1.45906 0.57347 0 -0.93687 -0.06066 0.74441 -1.0171
ALA_940 -6.72607 0.76096 3.12437 -0.02259 0 0 3.00786 -2.85637 -0.01258 -0.12223 -2.26983 -0.35799 0 0 0 0 0 0.01603 -0.04954 0 0 0 -0.25598 0 1.8394 -0.11809 0.32711 -3.71553
ILE_941 -9.84211 1.11027 4.90345 -0.49814 0.35872 0.10034 3.39184 -3.34784 -0 -0 -2.96217 -0.00314 0 0 0 0 0 0.00776 -0.06085 0.04123 0.48256 0 -0.44957 0 0.73287 -0.19582 0.43756 -5.79302
LEU_942 -8.15571 0.51226 4.76028 -0.47784 0.2338 0.11845 2.74247 -2.91924 -0.00023 -0.00517 -2.26937 0.21618 0 0 0 0 0 0.01879 0.10158 0.05977 0.2865 0 -0.29903 0 0.18072 -0.13502 0.62054 -4.41026
ILE_943 -8.1875 0.44998 3.73811 -0.48342 0.34227 0.09775 2.54775 -2.69525 -0 -0 -2.28191 -0.0146 0 0 0 0 0 0.01513 -0.06141 0.02487 0.50628 0 -0.44518 0 0.73287 -0.15644 0.60387 -5.26684
VAL_944 -8.70673 0.71343 3.66408 -0.312 0.21208 0.07047 3.25417 -3.11955 -0 -0 -2.39416 -0.0964 0 0 0 0 0 0.00407 -0.05672 0.00156 0.05453 0 -0.33477 0 1.9342 0.00042 0.40909 -4.70221
GLU_945 -6.75969 0.39173 6.80144 -0.22104 0.02637 0.3069 2.88336 -3.37905 -0.00393 -0.03335 -2.8975 -0.59059 0 0 0 0 0 0.00468 0.03897 0.03125 0 3.00529 -0.22633 0 -2.7348 -0.30389 0.29469 -3.3655
PHE_946 -8.71724 0.54639 5.52594 -0.51935 0.06153 0.21179 2.82823 -3.2826 -0 -0 -2.2148 -0.05861 0 0 0 0 0 0.03044 0.10293 0.32615 0 3.68463 -0.03529 0 1.0402 -0.33987 0.42864 -0.38089
ALA_947 -6.83462 0.49349 3.76091 -0.02174 0 0 2.81094 -3.11471 -0 -0 -2.32575 -0.37044 0 0 0 0 0 0.01083 0.03587 0 0 0 -0.27065 0 1.8394 -0.3321 0.46233 -3.85623
ASN_948 -6.81716 0.43698 6.70315 -0.17369 0.02629 0.25897 3.27493 -3.50869 -0.00771 -0.15261 -2.83825 -0.31662 0 0 0 0 0 0.00922 0.07918 0.03133 0 1.42651 0.51666 0 -0.93687 -0.17214 0.32166 -1.83886
GLU_949 -6.7357 0.365 8.18131 -0.33141 0.08974 0.39259 3.64626 -3.57473 -0.01314 -0.11649 -4.68281 -0.62402 0 0 0 -0.99937 0 0.00878 -0.01885 0.03841 0 3.20911 -0.12173 0 -2.7348 -0.0834 0.27199 -3.83325
MET_950 -9.68908 0.80304 7.23434 -0.73536 0.25562 0.34741 3.334 -3.60716 -0.00424 -0.02246 -2.237 -0.09981 0 0 0 0 0 0.01338 0.08742 0.04762 2.56432 0 -0.03285 0 0.60916 -0.25071 0.42316 -0.95919
ASN_951 -7.63101 0.56354 7.92819 -0.20241 0.16566 0.32932 3.91167 -4.1366 -0.03074 -0.36135 -2.97451 -0.55835 0 0 -0.44762 -0.5513 0 0.0113 0.0294 0 0 4.3519 0.39765 0 -0.93687 -0.01941 0.51317 0.35162
GLN_952 -3.58722 0.28221 4.13374 -0.2699 0.05302 0.21218 1.66145 -1.93306 -0.01314 -0.11649 -1.31254 -0.49974 0 0 0 0 0 0.00708 -0.01969 0.08924 0 2.8251 -0.2588 0 -0.18838 -0.15291 0.3249 1.23706
LYS_953 -4.13868 0.28437 4.7785 -0.33435 0.05412 0.19022 2.05445 -2.00668 -0 -0 -2.13073 -0.16937 0 0 0 0 0 0.01053 -0.0002 0.03709 1.69549 0 -0.02228 0 -1.5107 -0.38278 0.34635 -1.24466
GLY_954 -1.67284 0.09779 2.32363 -6e-05 0 0 0.96397 -1.15565 -0.01113 -0.12184 -1.08598 -0.31761 0 0 0 0 0 0.0115 -0.13164 0 0 0 -1.5386 0 0.83697 -0.20309 0.63485 -1.36973
HIS_955 -5.94472 0.32682 4.8935 -0.40423 0.00679 0.40625 1.88029 -2.37752 -0.00862 -0.051 -1.87401 -0.22036 0 0 -0.44762 0 0 0.04595 -0.00684 0.03489 0 2.2682 -0.05064 0 -0.45461 -0.1343 0.56483 -1.54695
ASP_956 -4.53799 0.40154 6.45258 -0.10862 0.00512 0.31862 3.22399 -2.80877 -0 -0 -4.93165 -1.1783 0 0 -1.73895 0 0 0.06977 0.00054 0.02081 0 2.30349 -0.29896 0 -2.3716 -0.22034 0.39873 -5
LEU_957 -7.67035 0.72131 3.251 -0.69966 0.258 0.26922 2.52102 -2.48464 -0.01095 -0.14033 -3.2447 0.13112 0 0 -0.80862 0 0 0.03732 -0.01483 0.063 0.81119 0 -0.20925 0 0.18072 -0.1174 0.34417 -6.81266
PHE_958 -7.85034 0.62512 3.65567 -0.61349 0.0714 0.3148 1.64116 -2.51854 -0 -0 -1.15496 0.13965 0 0 0 0 0 0.02345 -0.01181 0.05019 0 2.56973 0.00409 0 1.0402 -0.01571 0.22804 -1.80135
GLU_959 -5.3453 0.18738 6.21626 -0.21548 0.03916 0.31357 2.69522 -2.73711 -0.00675 -0.0933 -2.62757 -0.55524 0 0 -0.93033 0 0 0.02807 0.01987 0.02747 0 3.17568 -0.17851 0 -2.7348 -0.19961 0.19177 -2.72956
ALA_960 -6.9653 0.59064 4.12079 -0.02264 0 0 2.61955 -3.13695 -0.02181 -0.17471 -2.48381 -0.35061 0 0 0 0 0 0.01603 -0.03134 0 0 0 -0.19432 0 1.8394 -0.38751 0.22989 -4.3527
THR_961 -8.04357 0.77126 4.94134 -0.20173 0.13544 0.07214 3.4695 -3.10879 -0 -0 -3.68664 -0.04441 0 0 0 0 0 0.01529 -0.01163 0.00928 0.05341 0 -0.01901 2.27849 -1.0874 -0.0549 0.28081 -4.23112
LEU_962 -8.19166 0.65177 4.49472 -0.51175 0.39501 0.12675 2.59547 -2.96366 -0 -0 -2.28938 0.24669 0 0 0 0 0 0.00232 0.13998 0.1019 0.3169 0 -0.2893 0 0.18072 -0.02506 0.37967 -4.6389
HIS_D_963 -6.4724 0.47642 7.04984 -0.72326 0.02276 0.7789 3.12257 -3.18605 -0.00973 -0.1063 -3.01261 -0.39683 0 0 0 -0.88026 0 0.00455 -0.00115 0.02099 0 2.57968 -0.18367 0 -0.45461 -0.12436 0.37289 -1.12263
ALA_964 -6.15711 0.33315 4.42143 -0.02222 0 0 2.90664 -2.92878 -0.00238 -0.03612 -2.67654 -0.35906 0 0 0 0 0 0.00982 -0.05624 0 0 0 -0.34122 0 1.8394 -0.24564 0.22692 -3.08794
CYS_965 -7.458 1.32415 4.85663 -0.05152 0 0.01614 2.62691 -2.56469 -0.00477 -0.02847 -3.06894 0.11991 0 0 0 0 0 0.05046 -0.01344 0.05637 0.4357 0 0.27801 0 3.6196 0.07083 0.40318 0.66806
ARG_966 -5.57367 0.24197 5.28123 -1.63542 0.36216 1.69721 1.67585 -2.52598 -0.02151 -0.10776 -1.33583 -1.5883 0 0 0 0 0 0.07113 -0.03107 0.08642 3.28842 0 -0.06273 0 -1.2888 0.18244 0.47844 -0.80582
GLN_967 -6.28738 0.42492 6.80772 -0.51708 0.2269 0.55452 2.62543 -2.8865 -0 -0 -2.981 -0.45774 0 0 0 -1.83548 0 0.01684 -0.02928 0.03531 0 3.73007 -0.17426 0 -0.18838 -0.2998 0.51925 -0.71593
ARG_968 -9.66253 0.79301 7.4809 -1.22203 0.26067 0.88585 2.97245 -3.44489 -0.00648 -0.07592 -2.09382 0.04676 0 0 0 0 0 0.0375 -0.03296 0.06688 4.08277 0 -0.11199 0 -1.2888 -0.26075 0.66108 -0.91231
LEU_969 -7.96492 0.49682 2.92555 -0.6971 0.27693 0.27041 2.43247 -2.35385 -0 -0 -1.86331 0.10159 0 0 0 0 0 0.04653 -0.02067 0.12477 0.76224 0 -0.14251 0 0.18072 0.01308 0.59557 -4.81567
ARG_970 -8.74738 1.17317 8.59996 -0.66487 0.11703 0.36717 3.72144 -3.67147 -0.02151 -0.10776 -3.96503 0.29187 0 0 -0.38069 -1.33541 0 0.03634 0.42657 0.76992 2.64257 0 0.02572 0 -1.2888 5.84346 1.95132 5.78362
PRO_971 -6.85799 0.79934 4.62047 -0.06643 0 0.04233 2.05324 -1.93644 -0 -0 -1.26515 0.61879 0 0 0 0 0 0.0196 -0.11593 0.10534 0.15076 0 -0.05796 0 -2.4119 5.79914 2.07171 3.56893
ILE_972 -7.65216 0.56342 4.5017 -0.49718 0.35242 0.09893 2.35868 -2.79723 -0.00642 -0.07792 -2.37954 0.09201 0 0 0 0 0 0.00225 -0.06491 0.02951 0.45676 0 -0.46833 0 0.73287 0.20288 0.51616 -4.03611
LEU_973 -6.82974 0.39881 4.07293 -0.4875 0.23642 0.11531 2.50957 -2.50685 -0.00991 -0.0735 -2.3718 0.21878 0 0 0 0 0 0.00313 0.02385 0.02357 0.29489 0 -0.29072 0 0.18072 -0.08665 0.30964 -4.26904
MET_974 -11.319 1.07856 4.96264 -0.35753 0.13527 0.02811 2.58778 -2.94252 -0 -0 -2.58754 0.01058 0 0 0 0 0 0.00999 -0.00327 0.06608 1.05599 0 0.08765 0 0.60916 -0.03345 0.52349 -6.08799
THR_975 -6.38617 0.36257 5.53619 -0.20753 0.23543 0.07941 3.25991 -3.0462 -0 -0 -3.77764 -0.54506 0 0 0 -0.70703 0 0.01514 -0.01423 0.00222 0.08418 0 -0.02361 2.35168 -1.0874 0.20482 0.56758 -3.09574
SER_976 -5.47636 0.35341 5.93858 -0.02676 0 0.0627 3.00169 -2.80451 -0 -0 -3.05818 -0.66861 0 0 0 -0.42347 0 0.01285 0.01392 0.00116 0.55711 0 0.3579 0.7624 -0.77834 0.30271 0.44957 -1.42224
LEU_977 -6.35635 0.48319 4.5713 -0.48373 0.20479 0.10788 2.57171 -2.65713 -0.0086 -0.04584 -2.3211 0.24018 0 0 0 0 0 0.03067 -0.01584 0.11512 0.49937 0 -0.24249 0 0.18072 0.14661 0.49153 -2.48803
ALA_978 -5.91165 0.62428 2.89644 -0.02085 0 0 2.11746 -2.56738 -0.0062 -0.04221 -2.2222 -0.3611 0 0 0 0 0 0.00901 0.08012 0 0 0 -0.23871 0 1.8394 -0.2767 0.42681 -3.65347
PHE_979 -9.14274 0.96292 3.2299 -0.86547 0.03758 0.2858 3.05732 -2.9157 -0 -0 -2.2985 0.0038 0 0 0 0 0 0.00965 0.00188 0.0046 0 1.81959 -0.32341 0 1.0402 -0.13075 0.28946 -4.93388
ILE_980 -8.50884 1.06243 4.04844 -0.69711 0.72834 0.16104 2.8227 -2.92243 -0 -0 -1.51933 0.29802 0 0 0 0 0 0.0473 0.05461 0.01314 0.55876 0 -0.33976 0 0.73287 0.02563 0.45479 -2.97941
PHE_981 -6.50971 0.89967 3.98855 -0.56078 0.02937 0.23424 2.24588 -2.48462 -0 -0 -2.38033 -0.02046 0 0 0 0 0 0.04123 -0.03569 0.03258 0 2.76562 -0.07202 0 1.0402 -0.06195 0.54366 -0.30453
GLY_982 -4.28811 0.37411 3.46837 -4e-05 0 0 1.87745 -2.08927 -0.01773 -0.14214 -1.51665 -0.40736 0 0 0 0 0 0.03131 -0.15289 0 0 0 0.37842 0 0.83697 0.11914 0.43626 -1.09217
VAL_983 -8.22644 1.30563 2.54329 -0.30977 0.25115 0.06009 3.0338 -2.55002 -0 -0 -3.04967 0.14597 0 0 0 0 0 0.06771 -0.07334 0.00125 0.30949 0 0.44032 0 1.9342 0.16345 0.46342 -3.48948
LEU_984 -6.44702 1.16078 4.88879 -0.68502 0.18723 0.26631 3.30093 -2.68865 -0 -0 -2.32147 0.11727 0 0 0 0 0 0.0513 0.05381 0.04746 0.95255 0 -0.23124 0 0.18072 1.04181 1.41941 1.29499
PRO_985 -5.75981 1.18333 4.30902 -0.08235 3e-05 0.04944 0.88203 -1.72984 -0 -0 -0.73147 0.61778 0 0 0 0 0 0.02225 -0.10518 0.0031 0.43694 0 -0.55356 0 -2.4119 0.86041 1.55022 -1.45956
MET_986 -10.0325 1.24433 5.00812 -0.31143 0.05181 0.06893 2.54731 -2.93159 -0.01892 -0.16098 -1.49722 -0.08005 0 0 0 0 0 0.01269 -0.0338 0.14815 1.70706 0 0.21332 0 0.60916 0.34655 0.75568 -2.35338
ALA_987 -4.66553 0.21421 2.98958 -0.02221 0 0 2.00912 -2.10476 -0 -0 -1.00534 -0.37388 0 0 -0.8296 0 0 0.01462 -0.08033 0 0 0 -0.40376 0 1.8394 0.20118 0.50979 -1.70753
THR_988 -3.37329 0.21185 3.01866 -0.14191 0.08664 0.09047 1.57241 -1.69719 -0.00096 -0.02059 -1.35217 -1.09953 0 0 0 0 0 0.00438 -0.06135 0.04845 0.02 0 -0.22789 2.28076 -1.0874 -0.47613 0.29663 -1.90818
SER_989 -3.84951 0.26741 4.11597 -0.02973 0 0.04943 1.5361 -1.89052 -0.01259 -0.10042 -0.97322 -0.979 0 0 0 0 0 0.04641 0.03164 0.00027 0.97764 0 -0.0195 0.62714 -0.77834 -0.43341 0.2935 -1.12074
THR_990 -2.38734 0.11452 1.77038 -0.11795 0.0593 0.0865 0.51708 -1.00748 -0.00096 -0.02059 0.60275 -0.56159 0 0 0 0 0 0.28959 -0.00617 0.00028 0.10343 0 -0.45155 2.33223 -1.0874 -0.52465 0.30687 0.01725
GLY_991 -2.89803 0.64198 2.23112 -0.00032 0 0 1.05314 -1.31281 -0.01408 -0.08115 -1.66913 -0.22763 0 0 0 0 0 0.05623 -0.01802 0 0 0 -1.52629 0 0.83697 -0.13595 0.36294 -2.70104
ALA_992 -3.22169 0.15813 1.83578 -0.02666 0.0012 0 1.1723 -1.38461 -0.02573 -0.16016 0.87477 -0.28473 0 0 0 0 0 0.00894 -0.06039 0 0 0 0.13889 0 1.8394 -0.14501 0.25433 0.97476
GLY_993 -3.4069 0.35348 4.04356 -5e-05 0 0 1.45487 -1.95778 -0.00922 -0.05156 -1.53125 -0.39025 0 0 0 0 0 0.01246 -0.17958 0 0 0 -1.43413 0 0.83697 -0.81669 0.20821 -2.86787
SER_994 -4.69065 0.36106 5.54831 -0.02953 1e-05 0.04752 2.50431 -2.57403 -0.0121 -0.06008 -1.9164 -1.05126 0 0 0 0 0 0.02062 -0.05785 0.02529 0.21387 0 0.00797 0.66542 -0.77834 -0.88437 0.34938 -2.31085
GLY_995 -3.101 0.23952 3.64429 -5e-05 0 0 1.75642 -1.80208 -0.00199 -0.02107 -1.06998 -0.40271 0 0 0 0 0 0.00509 -0.0152 0 0 0 -0.06773 0 0.83697 0.4449 0.26932 0.7147
GLY_996 -4.7729 0.33753 4.25106 -4e-05 0 0 2.33563 -2.44626 -0.00458 -0.03731 -2.30799 -0.4064 0 0 -0.96086 0 0 0.01146 -0.0364 0 0 0 0.54103 0 0.83697 0.99423 0.2254 -1.43945
GLN_997 -8.93546 1.17322 7.14511 -0.54182 0.02272 0.55161 3.07537 -3.58609 -0.00922 -0.05156 -2.74135 -0.22036 0 0 0 0 0 0.00336 0.03409 0.04011 0 2.97835 -0.07433 0 -0.18838 0.12209 0.54716 -0.65539
HIS_D_998 -6.69514 0.36166 7.08172 -0.62944 0.00438 0.66522 3.47446 -3.52977 -0.02085 -0.18644 -4.46968 -0.3453 0 0 -0.8296 0 0 0.00086 -0.00883 0.01033 0 1.69843 -0.11533 0 -0.45461 -0.11194 0.63348 -3.46639
ALA_999 -4.66844 0.20849 3.81272 -0.02084 0 0 2.08965 -2.41268 -0 -0 -1.86309 -0.33476 0 0 0 0 0 0.0119 -0.0136 0 0 0 -0.22386 0 1.8394 -0.16864 0.44822 -1.29554
VAL_1000 -7.64728 1.03465 2.65094 -0.30967 0.22717 0.06995 2.47095 -2.49707 -0 -0 -2.1994 -0.09146 0 0 0 0 0 0.03209 -0.05908 3e-05 0.04443 0 -0.39902 0 1.9342 -0.11841 0.37587 -4.48112
GLY_1001 -5.28648 0.21957 4.56515 -5e-05 0 0 2.41647 -2.59659 -0.01957 -0.13079 -2.41191 -0.40297 0 0 0 0 0 0.02594 -0.07634 0 0 0 0.30039 0 0.83697 0.57374 0.2413 -1.74516
THR_1002 -6.50419 0.33002 4.8122 -0.20275 0.13967 0.07369 2.33394 -2.83863 -0.0051 -0.03515 -3.35885 -0.05813 0 0 0 0 0 0.01966 -0.01606 0.00403 0.05507 0 0.00216 2.27882 -1.0874 0.63005 0.16564 -3.26133
GLY_1003 -4.10263 0.1195 3.47444 -4e-05 0 0 2.06011 -2.18068 -0.01139 -0.07653 -2.12535 -0.40993 0 0 0 0 0 0.01805 -0.01458 0 0 0 0.44806 0 0.83697 0.52917 0.1736 -1.26122
VAL_1004 -8.04136 1.24092 2.54905 -0.27811 0.17243 0.04674 2.7422 -2.80612 -0 -0 -2.30069 0.26926 0 0 0 0 0 0.01434 0.09208 0.03459 0.76641 0 -0.06012 0 1.9342 0.39095 0.76536 -2.46788
MET_1005 -8.41662 1.19173 4.42712 -0.34018 0.15488 0.0232 2.70282 -2.75245 -0.00832 -0.06333 -2.16576 -0.02603 0 0 0 0 0 0.02197 0.00604 0.09118 1.08058 0 0.0988 0 0.60916 0.04287 0.92818 -2.39417
GLY_1006 -4.22263 0.28284 4.21786 -5e-05 0 0 1.81654 -2.36265 -0.01498 -0.09348 -2.03857 -0.43022 0 0 0 0 0 0.02868 -0.08953 0 0 0 0.22779 0 0.83697 0.63247 0.35996 -0.84901
GLY_1007 -5.63741 0.4204 4.96905 -5e-05 0 0 2.53469 -3.00819 -0.02359 -0.18454 -2.50155 -0.37786 0 0 0 0 0 0.01617 -0.09187 0 0 0 -0.06044 0 0.83697 1.289 0.38206 -1.43715
MET_1008 -9.14167 0.69755 5.08727 -0.77898 0.23507 0.2366 2.63503 -2.88051 -0 -0 -3.20852 -0.11941 0 0 0 0 0 0.03691 0.07802 0.2269 0.91698 0 -0.18192 0 0.60916 0.58266 0.92853 -4.04036
ILE_1009 -5.86177 0.45807 4.63199 -0.48895 0.29357 0.09621 2.31491 -2.59428 -0 -0 -2.31576 0.05822 0 0 0 0 0 0.01591 -0.0336 0.03374 0.4681 0 -0.48038 0 0.73287 -0.07005 0.92211 -1.81908
SER_1010 -5.31349 0.29572 5.54526 -0.02367 0 0.02233 2.61963 -2.74672 -0.02002 -0.12021 -2.12552 -0.30231 0 0 0 0 0 0.00805 -0.04126 0.00942 0.47534 0 0.30946 0.60406 -0.77834 0.09868 0.39009 -1.0935
ALA_1011 -5.8086 0.49442 4.14821 -0.02221 0 0 2.59947 -2.86307 -0.00389 -0.01963 -2.60298 -0.35795 0 0 0 0 0 0.00575 -0.04615 0 0 0 -0.24576 0 1.8394 -0.18343 0.31755 -2.74886
THR_1012 -5.88972 0.46801 5.24989 -0.19971 0.11702 0.07145 3.12594 -2.83522 -0 -0 -3.48514 0.00436 0 0 0 -0.42347 0 0.00341 0.00587 0.02118 0.0562 0 -0.02435 2.29901 -1.0874 -0.06328 0.30572 -2.28025
ILE_1013 -4.88119 0.21398 3.83877 -0.50976 0.41262 0.1045 1.97133 -2.12307 -0 -0 -0.82078 -0.02213 0 0 0 0 0 0.00661 -0.05858 0.02261 0.56084 0 -0.4296 0 0.73287 0.13186 0.27156 -0.57755
LEU_1014 -8.22277 0.73692 3.68055 -0.47177 0.18412 0.10354 3.04767 -2.74851 -0.00668 -0.03676 -3.50393 0.23134 0 0 0 0 0 0.01039 -0.02046 0.06755 0.63206 0 -0.1741 0 0.18072 0.07386 0.46065 -5.7756
ALA_1015 -5.39179 0.50163 4.00832 -0.02245 0 0 2.99878 -2.65948 -0.0117 -0.05688 -2.93146 -0.34217 0 0 0 0 0 0.00327 -0.05277 0 0 0 -0.36894 0 1.8394 -0.23914 0.60787 -2.11752
ILE_1016 -7.55394 0.82412 2.71377 -0.51708 0.22803 0.12137 2.36184 -2.28498 -0.00389 -0.01963 -2.11295 0.31584 0 0 -0.83962 0 0 0.04242 -0.07426 0.00103 0.5326 0 0.47934 0 0.73287 -0.37073 0.74883 -4.67504
TYR_1017 -8.4136 1.01666 2.89132 -0.62365 0.05647 0.33479 2.24727 -2.39091 -0 -0 -1.54214 -0.12256 0 0 0 0 0 0.02103 0.02855 0.01503 0 2.17615 -0.21369 4e-05 1.2797 0.17088 0.5541 -2.51456
PHE_1018 -11.7104 1.40108 2.07997 -0.65271 0.069 0.25101 2.92521 -2.71743 -0 -0 -2.45313 -0.08425 0 0 0 0 0 0.01172 -0.04248 0.62412 0 2.4086 0.04578 0 1.0402 0.19108 0.69797 -5.9147
VAL_1019 -8.02747 1.5192 3.10457 -0.33018 0.28706 0.07654 2.86975 -2.72306 -0.02138 -0.14794 -2.56716 -0.34544 0 0 0 0 0 0.01028 0.25179 0.00407 0.03088 0 -0.33895 0 1.9342 5.70212 1.90733 3.19622
PRO_1020 -8.28304 1.78248 3.70386 -0.06623 7e-05 0.04229 1.70616 -2.04338 -0 -0 -1.54872 0.66358 0 0 0 0 0 0.05538 0.01996 0.00475 0.09656 0 0.49848 0 -2.4119 6.20727 1.77413 2.20171
LEU_1021 -9.03971 1.25778 3.73016 -0.74144 0.34958 0.27108 2.51268 -2.92137 -0 -0 -1.7661 0.22 0 0 0 0 0 0.03569 -0.01202 0.04564 0.8272 0 -0.20047 0 0.18072 0.48146 0.76887 -4.00025
PHE_1022 -11.9443 1.39005 3.88641 -0.53745 0.15682 0.24681 3.12621 -3.37745 -0.00873 -0.07942 -2.58819 -0.23761 0 0 0 0 0 0.00899 -0.00642 0.15084 0 3.18637 -0.13263 0 1.0402 -0.08104 0.59019 -5.21036
PHE_1023 -10.3879 0.99791 4.644 -0.91612 0.0499 0.27713 3.48308 -3.31607 -0 -0 -3.3402 -0.05258 0 0 0 0 0 0.01059 0.01283 0.01984 0 1.81876 -0.4566 0 1.0402 -0.06191 0.41236 -5.76485
VAL_1024 -8.89119 0.84738 3.61071 -0.31087 0.17387 0.06921 3.01698 -2.931 -0 -0 -2.36619 -0.13056 0 0 0 0 0 0.01736 -0.05733 0.02405 0.06347 0 -0.30118 0 1.9342 -0.02251 0.34816 -4.90545
LEU_1025 -7.98367 0.51984 5.22509 -0.50774 0.28613 0.1262 2.82561 -2.9703 -0 -0 -2.94281 0.24141 0 0 0 0 0 0.03798 0.06674 0.01792 0.32942 0 -0.28022 0 0.18072 -0.21755 0.39863 -4.64658
VAL_1026 -8.36484 0.73293 5.01695 -0.30109 0.12813 0.0672 3.34755 -3.33638 -0 -0 -2.4407 -0.12985 0 0 0 0 0 0.03877 -0.06996 0.03968 0.05201 0 -0.34091 0 1.9342 -0.18805 0.33652 -3.47784
ARG_1027 -7.11188 0.34288 5.32763 -1.07764 0.32813 0.70366 2.56806 -2.7259 -0 -0 -1.63184 0.24726 0 0 0 -0.5513 0 0.02595 0.07741 0.0749 3.38298 0 -0.16901 0 -1.2888 -0.29336 0.46019 -1.31066
ARG_1028 -5.28509 0.32772 4.27837 -0.60297 0.07717 0.34508 1.47541 -2.08358 -0.0254 -0.13834 -0.71266 0.41689 0 0 0 0 0 0.01487 0.0034 0.15362 2.39286 0 -0.12887 0 -1.2888 -0.37113 0.47136 -0.68007
ARG_1029 -5.40631 0.4236 4.36613 -0.64527 0.08725 0.43166 2.01292 -2.13114 -0.00873 -0.07942 -1.51069 0.53034 0 0 0 0 0 0.07462 0.03462 0.01126 1.77697 0 -0.11357 0 -1.2888 -0.28106 0.40848 -1.30711
PHE_1030 -5.25633 0.6858 2.55513 -0.56266 0.05265 0.32396 1.63173 -1.67597 -0.01408 -0.14627 -1.24462 -0.10038 0 0 0 0 0 0.34628 0.31629 0.00507 0 1.91292 -0.42356 0 1.0402 -0.42368 1.00304 0.02551
PRO_1031 -2.6753 0.48551 1.9279 -0.19089 0.00411 0.13789 0.20661 -0.82045 -0 -0 -0.43954 0.07103 0 0 0 0 0 0.13526 0.07284 0.01565 0.51441 0 -0.9878 0 -2.4119 -0.48888 0.97403 -3.4695
LEU_1032 -1.89687 0.15385 1.22099 -0.46904 0.19885 0.09063 0.1595 -0.55731 -0 -0 -0.05291 0.16583 0 0 0 0 0 0.00461 -0.00483 0.01982 0.46339 0 -0.37931 0 0.18072 -0.398 0.32712 -0.77297
LYS_1033 -1.37283 0.29389 1.33785 -0.33134 0.05273 0.20885 0.07054 -0.54916 -0 -0 0.18887 -0.33905 0 0 0 0 0 0.00829 0.02031 0.00309 1.87009 0 0.12213 0 -1.5107 -0.11111 0.73315 0.69558
PRO_1034 -1.77594 0.31625 1.32305 -0.20124 0.00493 0.14595 0.16194 -0.50232 -0 -0 -0.35938 0.00764 0 0 0 0 0 0.0201 -0.0118 0.00589 0.45449 0 -0.92966 0 -2.4119 -0.18682 0.73948 -3.19935
ARG_1035 -3.29606 0.59113 3.96928 -0.6319 0.09361 0.35026 1.00275 -1.46182 -0.02504 -0.14169 -0.99829 0.45883 0 0 -0.38163 0 0 0.08429 0.03857 0.20816 2.71142 0 -0.12842 0 -1.2888 -0.49282 1.0205 1.68233
PRO_1036 -1.97967 0.32737 1.13568 -0.09517 0.00164 0.05963 0.18902 -0.33913 -0 -0 0.17511 0.67956 0 0 0 0 0 0.01137 -0.03186 0.0037 0.35648 0 -0.08198 0 -2.4119 -0.27444 1.05971 -1.21487
GLU:CtermProteinFull_1037 -3.00307 0.3608 3.74368 -0.2445 0.04646 0.4874 0.97499 -1.31478 -0.02504 -0.14169 -1.52777 -0.10418 0 0 -0.38163 0 0 0.36493 0 0.01411 0 3.35747 0 0 -2.7348 -0.00948 0.26813 0.13103
MET:NtermProteinFull_1038 -4.82756 0.72722 2.04546 -0.33134 0.12102 0.02627 1.5049 -1.41232 -0.07243 -0.3151 -1.39561 1.48833 0 0 0 0 0 0.02782 0.36552 0.02918 1.1341 0 0 0 0.60916 0 0.2584 -0.01698
ALA_1039 -5.53173 0.59696 2.77607 -0.02266 0 0 2.20421 -2.06693 -0.01632 -0.15472 -1.68737 -0.34164 0 0 0 0 0 0.02783 -0.07579 0 0 0 -0.39861 0 1.8394 -0.21435 0.63528 -2.43036
ASN_1040 -4.07984 0.31806 4.03361 -0.18169 0.04405 0.27795 1.41846 -1.99506 -0.05217 -0.17072 -0.29677 -0.36012 0 0 0 0 0 0.01038 -0.05604 0.00381 0 1.48928 0.12945 0 -0.93687 -0.25295 0.50304 -0.15414
PHE_1041 -6.20463 0.63388 4.40517 -0.83228 0.03982 0.2652 2.74756 -2.43606 -0 -0 -1.99662 -0.03495 0 0 0 0 0 0.00561 0.01587 0.06669 0 1.93201 -0.2607 0 1.0402 -0.01107 0.34876 -0.27555
PHE_1042 -11.0726 1.38897 3.5439 -0.6925 0.07878 0.38152 2.49598 -3.16198 -0 -0 -0.9428 0.11181 0 0 0 0 0 0.0201 0.38197 0.20674 0 2.27615 0.02652 0 1.0402 -0.05506 0.53593 -3.43637
ILE_1043 -9.19685 0.80085 4.10647 -0.48177 0.23455 0.09663 1.82009 -2.90481 -0 -0 -1.6271 0.00365 0 0 0 0 0 0.02195 0.03968 0.08339 0.5418 0 -0.44496 0 0.73287 -0.07583 0.66319 -5.58619
ASP_1044 -3.76198 0.39932 4.81897 -0.11309 0.02317 0.35321 1.75823 -2.07248 -0.00735 -0.05628 -2.35188 -0.11339 0 0 0 -0.67798 0 0.03112 0.07327 0.03106 0 1.93643 -0.20776 0 -2.3716 -0.14005 0.54624 -1.90283
ARG_1045 -6.44602 0.70313 6.70199 -0.4824 0.09719 0.30113 3.76309 -2.91786 -0 -0 -3.75816 -0.10025 0 0 0 -0.74832 0 0.02546 0.06907 0.2399 1.92546 0 -0.25431 0 -1.2888 -0.12658 1.21078 -1.0855
PRO_1046 -7.49758 1.37201 4.05961 -0.07288 0 0.04578 2.39973 -2.28615 -0 -0 -1.46247 0.64421 0 0 0 0 0 0.03693 -0.15453 0.01775 0.22348 0 -0.41632 0 -2.4119 0.0522 1.42557 -4.02457
ILE_1047 -9.30808 1.34213 3.07714 -0.52628 0.37949 0.11135 1.93157 -3.01378 -0 -0 -1.01107 -0.15144 0 0 0 0 0 0.0096 -0.04318 0.03123 0.74707 0 -0.28138 0 0.73287 -0.01921 1.04672 -4.94525
PHE_1048 -8.12805 1.38858 2.99844 -0.8303 0.079 0.3473 2.43512 -2.4963 -0 -0 -1.63045 -0.03548 0 0 0 0 0 0.00548 0.0305 0.00359 0 3.20292 -0.13054 0 1.0402 -0.13135 1.00999 -0.84134
ALA_1049 -6.65092 0.73719 3.3308 -0.02244 0 0 2.52911 -2.79673 -0 -0 -1.5497 -0.35625 0 0 0 0 0 0.00881 -0.01786 0 0 0 -0.31927 0 1.8394 -0.31369 0.63176 -2.94979
TRP_1050 -10.5249 1.03236 5.46863 -0.75685 0.34453 0.4777 3.66522 -3.71206 -0 -0 -2.2896 -0.42407 0 0 0 0 0 0.01798 0.19761 0.18125 0 2.84575 -0.0359 0 1.6906 -0.31626 0.54433 -1.59371
VAL_1051 -9.29359 1.36455 3.8189 -0.30989 0.14857 0.06779 3.26897 -3.25313 -0 -0 -2.55279 -0.05819 0 0 0 0 0 0.01289 -0.02588 0.22967 0.05115 0 -0.25992 0 1.9342 -0.10653 0.62003 -4.3432
LEU_1052 -6.98469 0.5666 3.78519 -0.49172 0.23263 0.11393 2.44666 -2.54096 -0 -0 -2.3526 0.24235 0 0 0 0 0 0.00327 0.03158 0.01405 0.39394 0 -0.26483 0 0.18072 -0.16241 0.50114 -4.28515
ALA_1053 -5.32969 0.31131 3.40934 -0.02176 0 0 2.61273 -2.40837 -0 -0 -2.81532 -0.36 0 0 0 0 0 0.00146 -0.00783 0 0 0 -0.24909 0 1.8394 -0.36155 0.26492 -3.11444
ILE_1054 -7.26422 0.67601 4.3082 -0.49952 0.35525 0.10164 2.80473 -2.776 -0 -0 -2.48815 0.0045 0 0 0 0 0 0.00418 -0.07043 0.11493 0.51216 0 -0.47821 0 0.73287 -0.18872 0.23614 -3.91464
LEU_1055 -7.0763 0.61356 4.07272 -0.4837 0.23986 0.11171 2.65292 -2.64773 -0 -0 -3.113 0.24001 0 0 0 0 0 0.01376 0.04051 0.03994 0.29567 0 -0.29096 0 0.18072 -0.14692 0.36498 -4.89225
LEU_1056 -6.40693 0.4846 4.50391 -0.6413 0.17948 0.22323 2.3854 -2.75154 -0 -0 -2.58754 0.07062 0 0 0 0 0 0.0144 0.02456 0.04243 0.91708 0 -0.24768 0 0.18072 -0.27622 0.43883 -3.44597
CYS_1057 -6.08441 0.43647 5.42434 -0.04931 0 0.01711 3.02311 -2.67229 -0 -0 -3.77336 0.01241 0 0 0 0 0 0.00606 0.0215 0.01141 0.27402 0 0.27226 0 3.6196 0.0303 0.3403 0.9095
LEU_1058 -6.25937 0.50366 4.51463 -0.45681 0.13775 0.09981 2.61064 -2.66596 -0 -0 -2.40083 0.20106 0 0 0 0 0 0.00644 -0.03166 0.03077 0.40139 0 -0.26361 0 0.18072 -0.00975 0.33418 -3.06694
THR_1059 -5.07333 0.32143 5.60758 -0.20133 0.12549 0.07234 2.97251 -2.7157 -0 -0 -3.25393 -0.05825 0 0 0 0 0 0.01786 0.0324 0.07399 0.07871 0 -0.02587 2.24931 -1.0874 -0.06856 0.35576 -0.57698
GLY_1060 -5.59166 0.52197 4.80685 -4e-05 0 0 2.5441 -2.85125 -0 -0 -2.31122 -0.42152 0 0 0 0 0 0.00743 -0.01712 0 0 0 0.51974 0 0.83697 0.29505 0.23998 -1.42073
THR_1061 -6.19261 0.86239 5.63006 -0.20015 0.1125 0.07021 3.15782 -3.02204 -0 -0 -2.90743 -0.06643 0 0 0 0 0 0.02039 0.0368 0.0014 0.06092 0 -0.02249 2.29634 -1.0874 0.30701 0.22305 -0.71967
LEU_1062 -4.94407 0.20656 4.85592 -0.45865 0.19016 0.10583 2.61647 -2.53153 -0 -0 -1.92893 0.19633 0 0 0 0 0 0.01728 0.00273 0.01651 0.31993 0 -0.28181 0 0.18072 -0.09152 0.33315 -1.19492
ALA_1063 -6.50943 0.61797 4.12437 -0.02109 0 0 3.14478 -2.96917 -0 -0 -2.6916 -0.34577 0 0 0 0 0 0.00711 -0.01686 0 0 0 -0.19652 0 1.8394 -0.323 0.54852 -2.79128
ILE_1064 -6.75322 0.96364 2.853 -0.49385 0.19266 0.10494 1.93082 -2.26134 -0.00019 -0.00087 -0.94689 0.31394 0 0 0 0 0 0.01948 0.00825 0.10537 0.91839 0 0.17452 0 0.73287 -0.29026 0.91442 -1.51433
PHE_1065 -3.91122 0.47823 2.84507 -0.6145 0.06757 0.29303 1.40929 -1.69179 -0 -0 -0.82117 -0.00913 0 0 0 0 0 0.0531 0.03081 0.01907 0 2.27145 0.01274 0 1.0402 -0.17697 0.75944 2.05522
SER_1066 -3.19109 0.13112 3.21764 -0.02486 0.00026 0.02382 1.60227 -1.53475 -0.00512 -0.04634 -0.93322 -0.0278 0 0 0 0 0 0.02029 -0.01803 0.01249 0.51743 0 0.08259 0.61099 -0.77834 0.01044 0.34922 0.01899
LEU_1067 -7.67418 1.27514 2.54977 -0.42306 0.1166 0.07056 1.94784 -2.22544 -0.00019 -0.00087 -0.75274 0.30385 0 0 0 0 0 0.01311 0.048 0.99337 0.82978 0 -0.11402 0 0.18072 -0.10917 1.12042 -1.85052
PRO_1068 -3.62284 0.45711 2.47459 -0.20947 0.00957 0.15481 1.23886 -1.13899 -0 -0 -1.73843 -0.06672 0 0 0 0 0 0.0293 0.02917 0.00998 0.42247 0 -0.86738 0 -2.4119 -0.36915 1.22469 -4.37434
VAL_1069 -5.74389 0.90178 1.62073 -0.2437 0.14224 0.04657 1.10496 -1.53469 -0.02862 -0.16157 -1.19405 -0.21691 0 0 -0.53623 0 0 0.02237 -0.05652 0.32912 0.50908 0 -0.73891 0 1.9342 -0.36612 0.44874 -3.76144
GLU_1070 -6.15511 0.61243 6.09132 -0.35318 0.10733 0.49622 2.32336 -2.75797 -0.01624 -0.08231 -2.40065 -0.34602 0 0 0 -0.60425 0 0.06985 0.0285 0.14349 0 3.10773 0.19508 0 -2.7348 -0.02966 0.51699 -1.7879
GLN_1071 -6.73881 0.88201 3.70646 -0.70567 0.10618 0.67311 1.9052 -2.18647 -0.02395 -0.18073 -1.79122 -0.55399 0 0 0 0 0 0.01187 0.06507 0.06416 0 3.32744 0.19146 0 -0.18838 0.41209 0.50873 -0.51544
TYR_1072 -8.6518 1.00371 1.55111 -0.51545 0.01206 0.23892 1.14897 -1.86203 -0 -0 0.18545 -0.22649 0 0 0 -0.52473 0 0.00188 0.16381 0.09361 0 2.12206 -0.32141 0.00404 1.2797 0.44955 1.08052 -2.76652
PRO_1073 -4.87675 0.5266 2.73136 -0.1343 0.00122 0.09918 0.604 -1.18038 -0 -0 -0.82615 0.19355 0 0 0 0 0 0.01939 -0.0471 0.03008 0.16503 0 -1.11184 0 -2.4119 -0.22327 1.27225 -5.16903
ASP_1074 -1.86841 0.2154 2.42631 -0.11346 0.01343 0.32094 0.50253 -1.15865 -0.01624 -0.0823 -0.60735 -0.46084 0 0 0 0 0 0.0397 -0.03793 0.31594 0 2.74697 -0.40914 0 -2.3716 -0.50533 0.67032 -0.37972
LEU_1075 -6.41745 1.21363 0.86208 -0.52592 0.24737 0.1333 1.26359 -1.42213 -0 -0 0.39834 0.14587 0 0 0 0 0 0.04253 0.01752 0.8681 0.36279 0 -0.20568 0 0.18072 -0.01905 0.76632 -2.08806
ALA_1076 -1.92976 0.40332 1.22568 -0.02478 4e-05 0 0.29348 -0.76937 -0 -0 0.28773 -0.20913 0 0 0 0 0 0.02805 0.33355 0 0 0 -0.03083 0 1.8394 -0.28937 1.11709 2.2751
PRO_1077 -4.39648 0.81063 2.10633 -0.13239 4e-05 0.09818 0.93118 -1.11853 -0 -0 -0.26482 0.20014 0 0 0 0 0 0.08329 -0.00125 0.02663 0.23678 0 -1.06387 0 -2.4119 -0.63219 1.48384 -4.04441
PRO_1078 -5.58241 0.55936 4.20755 -0.19901 0.0034 0.14366 1.68713 -1.66328 -0 -0 -1.03012 -0.00705 0 0 0 0 0 0.09024 -0.01658 0.01635 0.53045 0 -0.82398 0 -2.4119 -0.47909 1.02734 -3.94793
ASN_1079 -5.07048 0.32979 4.19683 -0.1831 0.00797 0.28542 1.58242 -2.2282 -0.01998 -0.12063 -0.77669 -0.7152 0 0 0 0 0 0.06943 0.03225 0.00032 0 2.15221 0.63784 0 -0.93687 0.01662 0.32748 -0.41257
VAL_1080 -7.75451 0.80388 2.09537 -0.2729 0.17469 0.05652 2.62323 -2.30414 -0.01305 -0.04905 -2.31001 -0.2344 0 0 0 0 0 0.04196 -0.05765 0.0003 0.26963 0 -0.78667 0 1.9342 0.03127 0.29317 -5.45815
ARG_1081 -7.50083 0.65748 7.39821 -0.68038 0.18471 0.47971 3.60051 -3.55657 -0.09535 -0.52633 -4.00119 -0.06724 0 0 -0.12229 0 0 0.01234 -0.04075 0.02052 2.43661 0 0.08274 0 -1.2888 -0.23429 0.49728 -2.74391
VAL_1082 -6.23337 0.65853 1.93011 -0.28476 0.22652 0.06262 2.67153 -1.98088 -0.02487 -0.09493 -2.59929 -0.32288 0 0 0 0 0 0.02303 -0.04454 0.06778 0.1927 0 -0.69921 0 1.9342 -0.20631 0.51478 -4.20925
THR_1083 -3.56748 0.26481 3.18795 -0.16763 0.09395 0.05874 2.36295 -1.79883 -0.00913 -0.03168 -2.57263 -0.25816 0 0 0 0 0 0.01743 -0.0432 4e-05 0.21555 0 -0.21528 2.28524 -1.0874 -0.14684 0.34993 -1.06165
ALA_1084 -4.11044 0.24227 1.51695 -0.02127 0 0 1.98276 -1.68331 -0.01182 -0.04588 -2.03743 -0.36236 0 0 0 0 0 0.01062 0.01881 0 0 0 -0.28576 0 1.8394 0.14482 0.23668 -2.56597
ASN_1085 -4.46659 0.34828 3.16071 -0.175 0.00413 0.26584 1.2165 -1.72877 -0.01641 -0.11027 -1.04916 -0.74685 0 0 0 0 0 0.05039 0.009 0.01346 0 2.21091 0.47442 0 -0.93687 0.38273 0.18961 -0.90394
TYR_1086 -8.82748 1.32917 1.4177 -0.72008 0.35607 0.25108 2.41824 -2.17871 -0.01937 -0.1295 -2.49749 -0.24301 0 0 0 0 0 0.05497 -0.03477 0.08958 0 4.0239 -0.24436 0.0101 1.2797 0.36521 1.11009 -2.18897
PRO_1087 -3.97852 0.53256 2.39722 -0.12875 0.00579 0.09356 0.67264 -1.09647 -0 -0 0.16597 0.20567 0 0 0 0 0 0.05227 -0.08156 0.01535 0.13371 0 -0.86352 0 -2.4119 -0.24985 1.1235 -3.41231
GLY_1088 -3.25976 0.26126 2.54731 -5e-05 0 0 1.30655 -1.64629 -0 -0 -1.56378 -0.39373 0 0 0 0 0 0.00544 -0.10838 0 0 0 -1.41605 0 0.83697 -0.58821 0.29862 -3.7201
ALA_1089 -5.49075 0.79566 1.73163 -0.02587 0.00011 0 1.849 -2.06552 -0 -0 -0.73979 -0.23334 0 0 0 0 0 0.02316 0.21575 0 0 0 0.02908 0 1.8394 -0.49009 0.38528 -2.1763
SER_1090 -5.69707 0.52465 5.84286 -0.02382 0 0.05596 3.37121 -2.79304 -0.01233 -0.13277 -3.11488 -0.54108 0 0 -0.64142 -0.9116 0 0.02384 -0.02057 0.00908 0.155 0 -0.4757 0.60075 -0.77834 -0.49986 0.46221 -4.59692
ALA_1091 -7.04339 0.40559 3.62144 -0.02181 0 0 1.87515 -2.92163 -0.00539 -0.05628 -1.37971 -0.3654 0 0 0 0 0 0.01031 -0.0549 0 0 0 -0.33727 0 1.8394 -0.59037 0.32054 -4.70371
GLN_1092 -6.80401 0.36295 6.21558 -0.67126 0.39227 1.1435 2.62068 -3.30459 -0.05265 -0.40753 -1.78281 -2.25672 0 0 -1.01497 0 0 0.05536 0.11463 0.25167 0 4.36852 -0.12514 0 -0.18838 -0.43053 0.29965 -1.21379
THR_1093 -8.04366 0.92086 6.38877 -0.19989 0.09992 0.07211 3.70616 -3.48405 -0.01952 -0.16307 -3.16671 -0.0914 0 0 -0.64142 -1.38924 0 0.00855 0.02649 0.02991 0.05918 0 -0.01491 2.34077 -1.0874 -0.03345 0.43729 -4.24471
LEU_1094 -10.7521 1.13904 5.69509 -0.52999 0.24471 0.12262 3.87541 -4.07888 -0.03037 -0.1805 -3.367 0.2497 0 0 0 0 0 0.01674 -0.02568 0.11002 0.38548 0 -0.2687 0 0.18072 -0.06598 0.80013 -6.47954
GLU_1095 -7.93794 0.54932 9.18352 -0.33088 0.07503 0.33059 3.50945 -3.88284 -0.01021 -0.1048 -3.41301 -0.52715 0 0 0 -0.31625 0 0.01277 0.0017 0.01113 0 3.77663 0.0345 0 -2.7348 -0.06058 0.80001 -1.03381
ASN_1096 -6.50004 0.19948 4.89108 -0.18804 0.02909 0.29071 2.00068 -2.54273 -0.00082 -0.01089 -1.40703 -0.2904 0 0 0 0 0 0.01084 -0.04837 0.04616 0 1.50606 0.14024 0 -0.93687 0.04614 0.45805 -2.30666
THR_1097 -5.75086 0.47256 4.0484 -0.13014 0.05806 0.06506 2.10602 -2.24323 -0.02255 -0.18587 -2.15222 -0.46117 0 0 0 0 0 0.00337 -0.04974 0.0005 0.17418 0 -0.62991 4.11923 -1.0874 -0.16029 0.60938 -1.21664
VAL_1098 -7.63185 0.6594 2.52521 -0.28396 0.16889 0.06102 2.768 -2.48204 -0 -0 -2.01195 -0.29884 0 0 0 0 0 0.03834 0.15062 0.00693 0.09298 0 -0.47905 0 1.9342 0.03292 0.51031 -4.23888
THR_1099 -6.57548 0.47357 5.95157 -0.19691 0.11031 0.07332 3.14597 -2.91714 -0 -0 -2.45414 -0.27856 0 0 0 -0.38968 0 0.0418 -0.00341 0.00011 0.06245 0 -0.02489 2.28328 -1.0874 0.30008 0.3352 -1.14996
GLN_1100 -8.97107 0.83145 8.1823 -0.28709 0.051 0.22277 3.59425 -3.9544 -0.02968 -0.20647 -2.61544 -0.46375 0 0 -0.35377 0 0 0.03518 -0.03141 0.00737 0 2.79548 -0.25207 0 -0.18838 -0.04943 0.3689 -1.31426
VAL_1101 -6.87395 0.29059 3.69193 -0.29916 0.14501 0.06682 1.71185 -2.71592 -0.0131 -0.14917 -0.94866 -0.12185 0 0 -0.40617 0 0 0.0191 0.14735 0.00481 0.06055 0 -0.28157 0 1.9342 -0.24179 0.3287 -3.65041
ILE_1102 -8.16399 0.67068 3.04258 -0.4916 0.30585 0.09852 2.70415 -2.66242 -0 -0 -1.78728 0.09645 0 0 0 0 0 0.01555 -0.02297 0.05625 0.4969 0 -0.47961 0 0.73287 -0.00727 0.42288 -4.97247
GLU_1103 -8.57899 0.77785 9.45306 -0.23006 0.0361 0.33375 4.459 -4.12084 -0.03392 -0.2403 -5.22356 -0.61471 0 0 0 -1.07153 0 0.01491 -0.03132 0.01261 0 3.05176 -0.24447 0 -2.7348 -0.2489 0.47841 -4.75597
GLN_1104 -4.97572 0.3097 5.53286 -0.28944 0.04236 0.21324 2.1953 -2.63686 -0.0131 -0.14917 -1.99993 -0.51127 0 0 -1.06616 0 0 0.02012 -0.0966 0.08927 0 2.88399 -0.07967 0 -0.18838 -0.48125 0.50828 -0.69242
ASN_1105 -6.19981 0.71847 6.0054 -0.21558 0.02269 0.33531 3.21401 -3.09704 -0.02403 -0.16245 -2.84344 -0.56144 0 0 -0.40617 0 0 0.07595 -0.0318 0.06591 0 2.39481 -0.27666 0 -0.93687 -0.35834 0.73068 -1.5504
MET_1106 -9.76667 0.91156 4.03156 -0.71179 0.28459 0.28312 2.21763 -2.59789 -0.02233 -0.08939 -1.57136 -0.39169 0 0 0 0 0 0.0739 0.04157 0.02434 3.0347 0 0.02308 0 0.60916 0.19901 0.70133 -2.71557
THR_1107 -6.05082 0.93467 4.69678 -0.11572 0.10575 0.07665 2.0435 -2.60534 -0.03132 -0.23843 -1.03014 -0.57131 0 0 0 0 0 0.00827 -0.00843 0.00571 0.09151 0 -0.524 2.3577 -1.0874 0.15968 0.53975 -1.24294
GLY_1108 -2.03921 0.06145 2.46863 -5e-05 0 0 1.11657 -1.18759 -7e-05 -0.00039 -1.37869 -0.42331 0 0 0 0 0 0.0448 -0.07747 0 0 0 -1.0351 0 0.83697 -0.59529 0.36176 -1.84699
LEU_1109 -8.29859 0.82485 2.19977 -0.46622 0.11575 0.11249 0.72063 -2.19484 -0.02335 -0.12656 -0.18275 0.02508 0 0 0 0 0 0.11674 -0.08217 0.06494 1.0638 0 -0.29995 0 0.18072 -0.34401 0.32467 -6.269
ASP_1110 -4.50732 0.24312 6.11729 -0.10335 0.02813 0.28688 3.0878 -2.7237 -0.01061 -0.15557 -5.26422 -0.2182 0 0 -1.99857 -0.32979 0 0.07062 -0.04224 0.05951 0 2.00958 0.09066 0 -2.3716 -0.19774 0.56736 -5.36196
ASN_1111 -5.78435 0.37115 5.02552 -0.19939 0.04866 0.33323 2.72 -2.36976 -0.01412 -0.11389 -2.24286 -1.01316 0 0 -0.83147 0 0 0.00474 -0.08331 0 0 1.83237 -0.97114 0 -0.93687 -0.68467 0.59614 -4.31318
LEU_1112 -7.3888 0.51954 2.00696 -0.52267 0.1625 0.11761 0.74723 -2.07697 -0.00793 -0.09758 -0.39657 0.26567 0 0 0 0 0 0.01891 -0.02946 0.03527 0.51514 0 -0.25742 0 0.18072 -0.55805 0.50911 -6.2568
MET_1113 -8.07006 0.76179 4.09472 -0.36887 0.13678 0.08445 1.54988 -2.10561 -0.01696 -0.08628 -1.41648 -0.08347 0 0 0 0 0 0.0174 0.02137 0.25975 1.79908 0 0.18329 0 0.60916 0.32872 0.45817 -1.84315
TYR_1114 -8.40494 0.40975 3.64508 -0.90081 0.08537 0.51212 3.02267 -2.45992 -0.02096 -0.15252 -2.48717 -0.27886 0 0 -0.54541 0 0 0.02181 0.00442 0.03454 0 1.65175 -0.31873 0.01701 1.2797 0.46299 0.49907 -3.92303
MET_1115 -8.85861 0.78971 4.42525 -0.49593 0.18081 0.08071 2.4 -2.51388 -0 -0 -2.86548 0.10055 0 0 -0.7198 0 0 0.01493 0.0583 0.0806 1.80152 0 0.00135 0 0.60916 0.08087 0.47098 -4.35899
SER_1116 -3.89439 0.26275 3.96091 -0.02975 0 0.07011 2.45892 -1.87579 -0 -0 -3.18836 -0.21997 0 0 0 0 0 0.03334 0.09461 8e-05 0.27925 0 -0.34661 0.60043 -0.77834 -0.01019 0.29794 -2.28506
SER_1117 -4.67168 0.49772 4.73875 -0.02907 0 0.0689 3.21988 -2.17038 -0 -0 -3.17872 -0.31307 0 0 0 -0.37539 0 0.01485 -0.00818 0.00471 0.04171 0 -0.54322 0.72972 -0.77834 -0.2346 0.3153 -2.67111
GLN_1118 -5.51494 0.49782 5.63269 -0.37898 0.05334 0.21799 3.29372 -2.54376 -0.00734 -0.06374 -3.93038 -0.14862 0 0 -0.47783 0 0 0.02481 -0.0155 0.02071 0 4.12188 -0.12183 0 -0.18838 -0.13461 0.40965 0.7467
SER_1119 -5.98724 0.48682 4.93047 -0.03008 0.00437 0.02603 3.34757 -2.4771 -0 -0 -3.55409 0.1857 0 0 0 -0.38968 0 0.03576 -0.05 1e-05 0.72771 0 0.32047 0.62142 -0.77834 0.30496 0.38552 -1.88973
SER_1120 -6.08743 0.70971 5.93737 -0.02428 0 0.01995 3.13333 -3.00046 -0.00983 -0.17009 -2.33194 0.20248 0 0 0 0 0 0.07024 0.01493 0.03285 0.58722 0 -0.13915 0.6344 -0.77834 0.30027 0.5539 -0.34487
GLY_1121 -3.18771 0.17831 3.05228 -5e-05 0 0 1.43626 -1.72206 -0.01551 -0.14203 -0.60265 -0.42089 0 0 0 0 0 0.02139 -0.01427 0 0 0 0.14914 0 0.83697 0.23292 0.44806 0.25015
THR_1122 -4.08171 0.53671 3.98813 -0.12744 0.11008 0.07727 1.82484 -1.98247 -0.05276 -0.31206 -1.26955 -1.34283 0 0 -0.36141 -0.76986 0 0.02251 -0.05756 0.04236 0.04225 0 -0.26941 2.32633 -1.0874 -0.07318 0.28977 -2.52737
GLY_1123 -4.28378 0.56463 3.50012 -6e-05 0 0 2.30336 -2.1261 -0.00061 -0.00164 -2.36278 -0.39922 0 0 0 0 0 0.09482 -0.15822 0 0 0 -1.50794 0 0.83697 -0.72756 0.27901 -3.98901
GLN_1124 -6.08755 0.29 5.90948 -0.3297 0.02733 0.18431 3.00818 -2.90423 -0.02652 -0.30121 -3.5081 -0.09042 0 0 -1.41196 0 0 0.16923 0.05517 0.00071 0 3.1698 0.02942 0 -0.18838 -0.55521 0.34573 -2.21394
ALA_1125 -4.29338 0.23618 2.32781 -0.02295 0 0 2.53218 -1.86463 -0.00061 -0.00164 -2.41378 -0.38263 0 0 0 0 0 0.05649 0.06157 0 0 0 0.09116 0 1.8394 0.08974 0.36481 -1.3803
SER_1126 -3.13207 0.3594 3.71427 -0.02939 0 0.05351 2.64702 -1.81422 -0.01073 -0.16498 -2.87047 -0.93983 0 0 0 0 0 0.02062 -0.03714 0.05103 0.2681 0 -0.19811 0.65942 -0.77834 0.32655 0.23474 -1.6406
VAL_1127 -6.28212 0.43338 2.85491 -0.26779 0.14854 0.05709 2.74901 -2.04152 -0.0134 -0.04659 -2.67949 -0.26168 0 0 0 0 0 0.0108 -0.04871 0.02646 0.26255 0 -0.78578 0 1.9342 -0.09016 0.27837 -3.76193
THR_1128 -5.65287 0.32431 4.46375 -0.17364 0.10141 0.06308 2.76481 -2.41308 -0.02615 -0.28477 -2.98879 -0.25326 0 0 0 0 0 0.00982 -0.02724 0.00249 0.13378 0 -0.11969 2.27465 -1.0874 -0.17272 0.32391 -2.73761
LEU_1129 -9.01233 1.05679 1.96126 -0.50154 0.2543 0.11783 2.69809 -2.16629 -0.01423 -0.04882 -2.91326 0.00365 0 0 0 0 0 0.00163 -0.07509 0.30517 1.06157 0 -0.27123 0 0.18072 0.14237 0.51049 -6.70894
SER_1130 -5.83602 0.37906 4.99773 -0.03229 0.00041 0.05797 3.20796 -2.65819 -0.0248 -0.18229 -3.90094 -0.88253 0 0 0 0 0 0.00745 -0.01165 8e-05 0.52079 0 0.49429 0.72527 -0.77834 0.2452 0.42742 -3.24342
PHE_1131 -11.9425 1.31558 3.12653 -0.59009 0.04677 0.29581 2.45008 -3.03932 -0.01272 -0.0877 -2.50091 0.23504 0 0 0 0 0 0.00803 0.09594 0.00367 0 1.96704 -0.39262 0 1.0402 0.03134 0.24421 -7.70564
LYS_1132 -6.02616 0.40222 5.63601 -0.3227 0.03849 0.15149 2.40409 -2.24872 -0.01412 -0.11389 -3.31994 0.19215 0 0 0 0 0 0.00531 -0.07534 0.02386 2.09108 0 0.03933 0 -1.5107 -0.4043 0.25308 -2.79874
ALA_1133 -2.63372 0.23844 1.46573 -0.02416 0 0 0.52158 -0.93227 -0 -0 0.84533 -0.23739 0 0 0 0 0 0.01294 0.00626 0 0 0 -0.03486 0 1.8394 -0.69212 0.20416 0.57932
GLY_1134 -1.06583 0.03283 1.52393 -8e-05 0 0 0.47534 -0.70598 -0 -0 -0.00932 -0.37747 0 0 0 0 0 0.00773 -0.08143 0 0 0 -1.5247 0 0.83697 -0.65624 0.13042 -1.41382
THR_1135 -4.92818 0.34449 4.25773 -0.16649 0.05689 0.05967 2.45394 -1.95119 -0.00179 -0.03788 -2.47444 0.15586 0 0 0 0 0 0.00792 -0.05582 0.00533 0.05859 0 0.04326 2.30951 -1.0874 -0.41583 0.32109 -1.04475
ASP_1136 -5.03116 0.73083 6.89295 -0.21596 0.03192 0.66077 3.20607 -2.83777 -0.02219 -0.15307 -4.79571 -0.84814 0 0 -1.22436 0 0 0.02871 0.0025 0.00028 0 2.93967 -0.3547 0 -2.3716 -0.44872 1.0621 -2.74757
PRO_1137 -5.3335 0.57683 4.1034 -0.07005 0 0.04346 1.56965 -1.7299 -0 -0 -1.00074 0.60907 0 0 0 0 0 0.07265 -0.17507 0.01422 0.22561 0 -0.25428 0 -2.4119 -0.27966 1.15218 -2.88802
ASP_1138 -6.06732 0.81348 9.21405 -0.1202 0.00315 0.37456 4.73448 -3.86655 -0.034 -0.36036 -7.6344 -0.40524 0 0 -0.36053 -0.95631 0 0.07257 0.16303 0.40954 0 2.53959 -0.19603 0 -2.3716 -0.09768 0.79394 -3.35185
GLU_1139 -5.49323 0.4739 6.83148 -0.20775 0.03387 0.29853 2.4472 -2.94086 -0.02219 -0.15307 -2.83284 -0.6233 0 0 -0.86383 0 0 0.02404 0.02351 0.07404 0 3.01048 -0.23693 0 -2.7348 -0.391 0.68677 -2.59597
ALA_1140 -6.20463 0.80883 3.38413 -0.02021 0 0 2.72741 -2.72031 -0 -0 -2.18958 -0.33811 0 0 0 0 0 0.02027 0.03992 0 0 0 -0.07406 0 1.8394 -0.33583 0.45446 -2.60832
VAL_1141 -7.44919 0.57549 3.93252 -0.32565 0.31927 0.07604 2.73134 -2.9192 -0 -0 -2.25247 -0.27098 0 0 0 0 0 0.01941 -0.06325 0.01607 0.11973 0 -0.26315 0 1.9342 -0.13206 0.41607 -3.53583
GLN_1142 -8.70556 0.66077 8.34459 -0.27388 0.01576 0.22049 3.52856 -3.85253 -2e-05 -0.00012 -3.01626 -0.2683 0 0 0 0 0 0.03686 -0.01316 0.09097 0 3.37886 0.1636 0 -0.18838 0.0588 0.43158 0.61261
GLN_1143 -8.91407 0.98814 7.78734 -0.35147 0.07154 0.25723 4.27833 -4.05214 -0.0196 -0.15353 -3.76023 -0.04685 0 0 -1.99857 0 0 0.04308 0.10974 0.1422 0 4.4244 -0.23807 0 -0.18838 -0.05246 0.57631 -1.09708
VAL_1144 -9.11621 1.08768 3.17548 -0.31155 0.18496 0.0689 3.20607 -2.85747 -0 -0 -2.37972 -0.13662 0 0 0 0 0 0.0192 -0.05383 0.01855 0.06757 0 -0.37796 0 1.9342 -0.19769 0.57323 -5.09521
GLN_1145 -8.57012 0.61917 6.90637 -0.91582 0.12039 1.0266 3.14689 -3.51516 -0 -0 -2.73967 -0.86709 0 0 0 0 0 0.11194 0.01456 0.15185 0 2.86615 -0.242 0 -0.18838 -0.18856 0.41016 -1.85273
ASN_1146 -6.66314 0.48153 6.46625 -0.17688 0.02437 0.26192 2.77861 -3.20055 -0 -0 -2.30385 -0.36252 0 0 -0.53603 0 0 0.1618 0.17235 0.02162 0 1.46848 0.10664 0 -0.93687 -0.24275 0.36298 -2.11605
GLN_1147 -7.56242 0.80696 7.32218 -0.62266 0.06533 0.66963 4.10301 -3.57924 -0.02556 -0.19048 -2.1322 -0.41285 0 0 0 0 0 0.01793 0.01511 0.00876 0 2.5836 -0.13517 0 -0.18838 -0.05065 0.4107 1.1036
LEU_1148 -10.024 1.6235 3.71454 -0.50554 0.26553 0.12543 3.3659 -3.118 -0 -0 -2.81242 0.21288 0 0 0 0 0 0.01181 -0.06061 0.07747 0.27552 0 -0.29035 0 0.18072 -0.1879 0.76469 -6.38079
GLN_1149 -8.73968 0.75045 9.30858 -0.8928 0.19547 0.94907 4.02925 -4.30719 -0.00966 -0.06137 -3.92192 0.07082 0 0 -1.23288 -0.49589 0 0.01329 -0.07478 0.07736 0 4.395 -0.17546 0 -0.18838 -0.41047 1.15701 0.43582
SER_1150 -5.02859 0.28059 6.09881 -0.02862 0 0.04898 2.00011 -2.83761 -0 -0 -0.67507 -1.21655 0 0 0 0 0 0.05723 0.19855 0.07665 0.39299 0 -0.01597 0.60054 -0.77834 -0.36 0.7976 -0.38871
ALA_1151 -6.10111 0.55756 3.89002 -0.02213 0 0 2.84686 -2.76687 -0 -0 -1.47883 -0.35194 0 0 0 0 0 0.03545 -0.03328 0 0 0 0.11913 0 1.8394 -0.10477 0.28057 -1.28995
MET_1152 -9.08058 1.23776 5.46973 -0.19394 0.01197 0.06171 2.71851 -2.95077 -0.01611 -0.08264 -1.96302 -0.23414 0 0 0 0 0 0.04624 -0.08492 0.15952 2.28352 0 -0.08323 0 0.60916 -0.06686 0.43093 -1.72715
ARG_1153 -7.48859 0.68181 7.99694 -0.92374 0.23528 0.70935 3.2924 -3.49101 -0.00966 -0.06137 -2.0024 0.17342 0 0 -1.13676 -0.49589 0 0.04945 -0.02411 0.0852 2.12109 0 -0.02917 0 -1.2888 -0.29877 0.65428 -1.25107
LYS_1154 -5.10403 0.44664 5.59975 -0.33793 0.08038 0.19947 2.5703 -2.46509 -0.01969 -0.18325 -2.94902 -0.27984 0 0 -0.42241 0 0 0.08363 -0.05405 0.05283 1.8058 0 -0.02204 0 -1.5107 -0.26641 0.65994 -2.11572
LEU_1155 -7.69213 1.01704 2.69805 -0.44717 0.2573 0.07054 2.14591 -2.21462 -0.01611 -0.08264 -1.21457 0.34384 0 0 -0.58191 0 0 0.01667 -0.00306 0.02839 0.33622 0 -0.23865 0 0.18072 -0.34355 1.12805 -4.61168
PRO_1156 -6.05596 0.87051 3.92502 -0.12739 0.00477 0.09389 2.0332 -1.75436 -0.00046 -0.00525 -2.32118 0.20868 0 0 0 0 0 0.02412 -0.09901 0.0234 0.11872 0 -1.05674 0 -2.4119 -0.62277 1.06191 -6.09082
GLN_1157 -5.13269 0.40869 5.37186 -0.77121 0.09274 0.7756 2.49031 -2.58066 -0 -0 -1.6698 -0.77594 0 0 0 -0.81899 0 0.01795 -0.03786 0.05193 0 2.82961 -0.15688 0 -0.18838 -0.44748 0.37997 -0.16123
ALA_1158 -4.16392 0.48049 2.90264 -0.02428 0 0 1.15061 -1.82721 -0 -0 -0.77659 -0.3822 0 0 -0.74599 0 0 0.00321 -0.10383 0 0 0 -0.38314 0 1.8394 -0.41171 0.26064 -2.18188
VAL_1159 -8.37182 1.06255 3.5167 -0.29777 0.197 0.0618 3.0147 -2.82272 -0.01304 -0.0629 -2.21088 -0.23955 0 0 0 0 0 0.0024 -0.03261 0.0077 0.2867 0 -0.39074 0 1.9342 -0.29977 0.41666 -4.24139
GLN_1160 -7.60824 0.26403 7.24194 -0.27399 0.03273 0.20518 2.89879 -3.35909 -0 -0 -2.79929 -0.43472 0 0 -1.27978 0 0 0.00641 -0.04012 0.00122 0 3.19718 -0.13196 0 -0.18838 -0.08064 0.74277 -1.60598
ASN_1161 -5.63275 0.49344 5.62583 -0.18831 0.02177 0.30287 1.85818 -2.72302 -0.00046 -0.00525 -1.71045 -0.3163 0 0 0 -0.81899 0 0.03591 -0.05831 0.02276 0 1.5924 0.01037 0 -0.93687 -0.17354 0.96591 -1.6348
GLN_1162 -5.94457 0.38765 6.15853 -0.60077 0.02337 0.71511 2.85101 -2.6035 -0 -0 -3.97968 -0.39133 0 0 -1.16869 -0.5019 0 0.02924 0.0139 0.57922 0 2.50294 -0.17891 0 -0.18838 -0.10268 1.1525 -1.24694
GLY_1163 -2.86623 0.12974 3.00667 -0.00032 0 0 1.39637 -1.57315 -0.00337 -0.04737 -0.19079 -0.18254 0 0 0 0 0 0.03403 -0.07701 0 0 0 -1.51514 0 0.83697 0.14566 0.76712 -0.13936
VAL_1164 -5.53481 0.73657 1.48603 -0.25784 0.11356 0.05248 1.66879 -1.77989 -0 -0 -0.80791 -0.39884 0 0 -1.18803 0 0 0.05386 0.06691 0.00016 0.22934 0 -0.7533 0 1.9342 -0.03235 0.44475 -3.96631
THR_1165 -3.98611 0.27118 3.24972 -0.15351 0.06487 0.05382 2.10306 -1.83119 -0.00214 -0.00808 -2.05897 -0.24803 0 0 0 0 0 0.02379 -0.01362 0.01459 0.42129 0 -0.22291 2.28915 -1.0874 -0.17244 0.46363 -0.82932
VAL_1166 -5.67995 0.81268 -0.07153 -0.37804 0.31539 0.09177 0.67408 -1.23297 -0 -0 -0.71618 -0.11766 0 0 0 0 0 0.02012 -0.0023 0.00113 0.91221 0 -0.76888 0 1.9342 -0.1608 0.30548 -4.06125
ARG_1167 -6.30103 0.42063 6.05953 -0.5866 0.1272 0.33984 3.07561 -2.82062 -0.00878 -0.10626 -3.16635 0.03257 0 0 -0.59653 0 0 0.0155 0.03254 0.04294 2.28299 0 -0.19642 0 -1.2888 -0.28261 0.3879 -2.53673
LYS_1168 -5.42274 0.62065 6.33597 -0.52147 0.74423 0.45518 3.68237 -2.65105 -0.01946 -0.15453 -8.40653 -0.52014 0 0 0 -0.83552 0 0.05168 0.00517 0.28094 3.19743 0 0.1408 0 -1.5107 1.0063 0.93956 -2.58187
THR_1169 -5.92523 0.84744 4.31208 -0.12605 0.08248 0.08688 1.74949 -2.38423 -0.05647 -0.27189 -2.30248 -0.57563 0 0 -0.87439 0 0 0.07698 0.20383 0.02636 0.14484 0 -0.70551 2.30125 -1.0874 0.93119 1.54899 -1.99748
GLY_1170 -2.30457 0.12789 3.28035 -0.00028 0 0 1.53749 -1.46132 -0.02109 -0.1242 -1.75346 -0.16697 0 0 -0.7521 0 0 0.07351 -0.09683 0 0 0 -0.64381 0 0.83697 -0.17006 0.9661 -0.67239
ASP_1171 -2.24091 0.1805 2.88704 -0.22226 0.08905 0.74858 0.46834 -1.29832 -0.01447 -0.13254 -0.47317 -3.60831 0 0 0 0 0 0.01148 -0.02203 0.41488 0 2.69737 -0.31863 0 -2.3716 -0.35014 0.37041 -3.18475
THR_1172 -2.80451 0.13905 3.08962 -0.11932 0.05246 0.08956 0.72482 -1.47222 -0.04597 -0.4054 -0.41228 -0.60136 0 0 0 0 0 0.02999 0.00915 0.00481 0.14514 0 -0.3378 2.3417 -1.0874 -0.58167 0.33321 -0.9084
ASN_1173 -5.689 0.19206 4.14532 -0.17423 0.00366 0.24674 0.83434 -2.16746 -0.01417 -0.16739 -0.24206 -0.31214 0 0 0 0 0 0.07082 0.25805 0.01514 0 1.81404 0.08051 0 -0.93687 -0.23271 0.26388 -2.01147
ILE_1174 -6.99999 0.62109 3.95769 -0.6708 0.51664 0.15855 2.65938 -2.31461 -0.02262 -0.0981 -2.32839 0.03059 0 0 0 0 0 0.45315 -0.03805 0.05003 0.73397 0 -0.48633 0 0.73287 0.02328 0.78551 -2.23616
LEU_1175 -8.20257 0.78884 2.91501 -0.71947 0.36156 0.28154 1.97884 -2.32501 -0.02262 -0.0981 -2.06448 -0.16381 0 0 0 0 0 0.04699 0.0832 0.20403 1.08991 0 0.461 0 0.18072 0.2373 0.99064 -3.97648
THR_1176 -7.24001 0.62454 4.08322 -0.17328 0.08517 0.06486 3.07103 -2.64903 -0.00617 -0.04124 -3.36297 0.3405 0 0 0 0 0 0.02228 -0.05291 0.00544 0.18523 0 -0.00821 2.29379 -1.0874 0.33819 0.7189 -2.78809
ILE_1177 -8.61332 2.01697 1.1566 -0.54971 0.67441 0.1365 2.63688 -2.06476 -0 -0 -2.65485 -0.07725 0 0 0 0 0 0.02729 -0.02586 0.22772 0.43475 0 -0.61491 0 0.73287 -0.1441 1.30974 -5.39104
ALA_1178 -5.79885 0.31947 2.25095 -0.02165 0 0 2.60713 -2.23434 -0.00158 -0.00435 -2.43999 -0.31896 0 0 0 0 0 0.01795 0.00652 0 0 0 0.18296 0 1.8394 -0.05572 1.05886 -2.5922
PHE_1179 -10.3909 1.57883 0.69348 -0.64651 0.04818 0.3293 2.49878 -2.3953 -0 -0 -2.24316 0.14416 0 0 0 0 0 0.06437 -0.02825 0.0495 0 2.27236 -0.0485 0 1.0402 0.17425 0.33619 -6.52305
VAL_1180 -6.31311 0.39926 2.25481 -0.31238 0.2029 0.06706 2.34039 -2.13252 -0.00049 -0.00136 -2.2439 -0.40736 0 0 0 0 0 0.04323 0.09531 0.00901 0.10941 0 -0.4335 0 1.9342 -0.26569 0.37111 -4.28362
SER_1181 -5.38822 0.50723 4.74528 -0.04307 0.02361 0.07549 2.57136 -2.44729 -0.02404 -0.15899 -1.96907 -0.43857 0 0 0 -0.28649 0 0.03894 0.07615 0.00186 0.40527 0 0.46889 1.74348 -0.77834 0.16581 0.55488 -0.15582
THR_1182 -3.5607 0.158 3.50488 -0.12074 0.1041 0.05577 2.02402 -1.83252 -0.00049 -0.00136 -1.56989 -0.77248 0 0 0 0 0 0.00808 -0.05513 0.05 0.38734 0 0.13718 2.28132 -1.0874 0.33993 0.62498 0.67488
ASP_1183 -3.19331 0.31226 4.37283 -0.1303 0.01285 0.4003 1.25873 -1.88168 -0 -0 -1.12073 -0.46572 0 0 0 0 0 0.01084 -0.0386 0.13522 0 2.65574 -0.2816 0 -2.3716 -0.38448 0.46617 -0.24307
GLY_1184 -1.87643 0.10445 2.52738 -5e-05 0 0 1.16056 -1.23142 -0 -0 -0.81486 -0.41109 0 0 0 0 0 0.01477 -0.11833 0 0 0 -1.26714 0 0.83697 -0.81446 0.39337 -1.49627
SER_1185 -3.26359 0.23791 3.96195 -0.0288 0.00087 0.04597 2.00765 -1.66693 -0 -0 -1.30365 -0.99637 0 0 -0.7083 -0.28649 0 0.03408 -0.05798 0.00939 0.17107 0 -0.26835 0.60562 -0.77834 -0.82692 0.40325 -2.70795
MET_1186 -7.43609 1.13138 3.30155 -0.45775 0.28114 0.17246 1.33313 -1.76383 -0.00641 -0.07664 -0.24314 -0.30816 0 0 0 0 0 0.00681 0.01584 0.11843 1.63608 0 -0.13837 0 0.60916 -0.25699 0.63161 -1.44979
ASP_1187 -4.26497 0.28552 6.79853 -0.10977 0.01206 0.32191 3.63695 -2.78513 -0.01703 -0.1579 -6.71007 -1.18034 0 0 -1.67588 0 0 0.02226 -0.02861 0.00659 0 2.08201 -0.3583 0 -2.3716 -0.04519 0.71571 -5.82325
LYS_1188 -4.79762 0.36598 5.29214 -0.56517 0.20931 0.53445 2.43307 -2.19824 -0 -0 -3.43817 0.85564 0 0 -0.55731 0 0 0.07029 0.02248 0.12182 1.86858 0 -0.00989 0 -1.5107 -0.05603 0.57106 -0.78833
GLN_1189 -5.73958 0.42835 4.39936 -0.27767 0.01981 0.23398 1.96278 -2.47353 -0.02388 -0.19787 -2.3159 -0.43589 0 0 -0.71078 0 0 0.05992 -0.02002 0.03947 0 3.22502 -0.16409 0 -0.18838 -0.23845 0.5826 -1.83471
ASP_1190 -6.02134 0.33512 7.30772 -0.09963 0.00033 0.29481 3.54599 -3.20483 -0.00577 -0.07486 -4.80697 -0.50934 0 0 -1.11857 -0.32435 0 0.0434 0.12427 0.00076 0 2.15462 -0.22579 0 -2.3716 -0.41039 0.75562 -4.61083
ILE_1191 -9.72899 0.65633 5.12225 -0.47278 0.29783 0.08653 2.58814 -3.42365 -0.00587 -0.03957 -1.95412 0.13942 0 0 0 0 0 0.01321 -0.05745 0.03457 0.49731 0 -0.49969 0 0.73287 -0.01648 0.78156 -5.24859
ALA_1192 -5.50677 0.19673 4.26312 -0.02279 0 0 2.443 -2.80194 -0.01062 -0.08125 -2.00514 -0.36178 0 0 0 0 0 0.01108 0.02377 0 0 0 -0.36857 0 1.8394 -0.17508 0.58242 -1.97441
ASP_1193 -7.40615 0.57148 10.105 -0.24618 0.00272 0.80382 4.97704 -4.43525 -0.00577 -0.07486 -8.09213 -0.03427 0 0 -0.9996 -0.75433 0 0.00661 -0.00844 0.02001 0 3.03276 0.2896 0 -2.3716 -0.15679 0.32402 -4.4523
TYR_1194 -8.78522 0.65693 5.74877 -0.91236 0.10014 0.42141 3.49961 -3.28825 -0 -0 -4.0096 -0.31572 0 0 -0.32794 0 0 0.02396 0.04486 0.03562 0 1.91514 -0.35478 0.4098 1.2797 0.09298 0.52792 -3.23703
VAL_1195 -8.82356 1.01026 3.69927 -0.29086 0.1745 0.05972 3.18786 -3.07476 -0 -0 -3.69308 0.05534 0 0 0 0 0 0.03123 -0.0434 0.01466 0.02743 0 -0.36264 0 1.9342 0.03186 0.63408 -5.42787
ALA_1196 -4.62529 0.20026 3.37864 -0.0225 0 0 1.80488 -2.21148 -0.00587 -0.03957 -1.14727 -0.36081 0 0 0 0 0 0.05821 -0.06436 0 0 0 -0.34087 0 1.8394 -0.27492 0.36419 -1.44735
SER_1197 -5.09546 0.41127 6.34441 -0.03072 2e-05 0.02179 2.38278 -2.75176 -0.01134 -0.13576 -3.34922 0.06252 0 0 -0.30778 -0.86247 0 0.02638 -0.0381 0.01382 0.4193 0 0.34622 1.72676 -0.77834 -0.1282 0.51888 -1.21498
ASN_1198 -5.76288 0.22155 5.29677 -0.41554 0.10795 0.91071 2.64801 -2.60144 -0.02063 -0.22581 -2.18797 0.02267 0 0 0 -0.63332 0 0.00806 -0.0268 0.00147 0 3.27943 -0.05813 0 -0.93687 0.38851 0.76295 0.77869
ILE_1199 -9.2615 1.285 2.08165 -0.5053 0.38386 0.10119 2.39412 -2.3426 -0 -0 -1.58394 -0.16077 0 0 0 0 0 0.02204 0.01812 0.03625 0.72079 0 -0.5058 0 0.73287 0.28631 0.6509 -5.6468
GLN_1200 -7.74816 0.46944 4.67904 -0.42167 0.1133 0.30525 2.91459 -2.80907 -0 -0 -2.56979 -0.81805 0 0 0 0 0 0.0334 -0.07022 0.09828 0 3.54984 -0.18567 0 -0.18838 -0.06959 0.51266 -2.2048
ASP_1201 -5.48741 0.85375 7.99947 -0.20205 0.00289 0.65898 3.57185 -3.40404 -0.0298 -0.23006 -2.95562 -0.26715 0 0 0 -1.2483 0 0.03762 0.39857 0.00839 0 2.74458 0.14115 0 -2.3716 5.56917 1.81161 7.60201
PRO_1202 -5.94254 0.85819 4.06441 -0.06772 0 0.04267 1.39831 -1.78227 -0 -0 -0.72469 0.61487 0 0 0 0 0 0.04949 -0.08439 0.05564 0.16095 0 -0.21248 0 -2.4119 5.81983 1.87868 3.71707
LEU_1203 -8.79761 1.99213 2.33486 -0.70919 0.31058 0.24891 2.53161 -2.56538 -0.02267 -0.15937 -1.56002 0.18677 0 0 0 0 0 0.03199 0.00769 0.01779 0.83834 0 -0.22434 0 0.18072 0.05301 0.67629 -4.62791
SER_1204 -5.8973 1.06217 5.9819 -0.04083 0.00047 0.05301 3.35712 -2.92872 -0.0153 -0.09391 -3.32309 -0.5068 0 0 0 0 0 0.02904 0.00252 0.05945 0.16535 0 -0.23322 1.90148 -0.77834 -0.39857 0.58922 -1.01434
ARG_1205 -8.76355 0.71298 9.31863 -0.67943 0.15543 0.41582 4.60412 -4.21887 -0.04914 -0.27547 -4.24431 0.11106 0 0 0 -1.2483 0 0.04423 -0.06647 0.11966 2.29364 0 -0.04152 0 -1.2888 -0.63563 0.71639 -3.01951
VAL_1206 -6.98719 0.87686 3.05577 -0.28329 0.18257 0.05829 2.93664 -2.51934 -0.02267 -0.15937 -1.78793 0.27095 0 0 0 0 0 0.00817 -0.07581 0.09352 0.1035 0 -0.30849 0 1.9342 -0.55786 0.6929 -2.48858
ASN_1207 -4.66928 0.34244 3.68233 -0.25826 0.00799 0.48773 2.13824 -2.09563 -0 -0 -0.52979 -0.42977 0 0 -0.82914 0 0 0.00536 -0.09575 0.02808 0 2.83927 -0.0085 0 -0.93687 -0.34417 0.26625 -0.39946
GLY_1208 -3.75678 0.20948 2.82035 -6e-05 0 0 1.88494 -1.88488 -0.02268 -0.15864 -2.47301 -0.38261 0 0 0 0 0 0.00057 -0.08319 0 0 0 -1.51188 0 0.83697 -0.49637 0.23159 -4.7862
VAL_1209 -6.51346 0.6243 1.83843 -0.2782 0.14845 0.05864 1.75914 -2.08876 -0 -0 -0.81107 -0.0738 0 0 0 0 0 0.0328 -0.05574 0.04623 0.11835 0 -0.48625 0 1.9342 -0.64986 0.41284 -3.98379
GLY_1210 -3.28346 0.57011 2.64138 -6e-05 0 0 1.49539 -1.55078 -0 -0 -1.70417 -0.34131 0 0 -0.59653 0 0 0.35301 -0.01412 0 0 0 0.97045 0 0.83697 0.52065 0.46718 0.36471
ASP_1211 -5.71304 0.62556 6.78325 -0.17219 0.0628 0.5536 2.36484 -2.84703 -0.01187 -0.03869 -1.99788 -1.62422 0 0 0 0 0 0.0378 -0.02263 0.02982 0 2.70917 -0.37024 0 -2.3716 1.02358 0.47286 -0.50613
ILE_1212 -7.54198 1.72261 1.61165 -0.52573 0.63269 0.11677 1.08753 -1.99683 -0 -0 -0.57116 -0.02587 0 0 0 0 0 0.03936 -0.04472 0.00019 0.34414 0 -0.75607 0 0.73287 0.04939 0.83901 -4.28617
ASP_1213 -4.35571 0.17378 5.1616 -0.2002 0.0447 0.64265 2.74969 -2.49664 -0.01797 -0.07775 -2.08798 -1.31307 0 0 0 0 0 0.03896 -0.04475 0.0685 0 2.16601 -0.73496 0 -2.3716 -0.4239 0.81127 -2.26738
ALA_1214 -3.27402 0.3135 2.28647 -0.02702 0.00246 0 1.43774 -1.63267 -0 -0 -0.42748 -0.36129 0 0 0 0 0 0.01107 -0.05491 0 0 0 0.4387 0 1.8394 -0.08597 0.38104 0.84702
TYR_1215 -8.97893 0.96533 4.73529 -0.60371 0.0305 0.32184 2.57896 -3.00727 -0.02274 -0.16463 -1.9369 -0.2931 0 0 -0.27746 0 0 0.09101 0.04856 0.00628 0 2.51078 0.06442 0.01041 1.2797 0.37154 0.46615 -1.80397
GLY_1216 -2.47528 0.19098 1.8798 -0.00192 0 0 0.67003 -1.14816 -0 -0 -0.4925 -0.40758 0 0 0 0 0 0.01477 -0.08949 0 0 0 -1.54344 0 0.83697 0.68972 0.44574 -1.43035
SER_1217 -3.75507 0.33056 3.52742 -0.02997 0 0.04451 1.74104 -1.80447 -0.02045 -0.16231 -0.389 -0.70067 0 0 -0.8334 0 0 0.03586 -0.01804 0.02044 0.3841 0 -0.30306 1.82213 -0.77834 0.50328 0.36006 -0.02539
GLN_1218 -6.38102 0.36855 5.91579 -0.27459 0.02559 0.14197 2.51644 -2.76809 -0.0155 -0.15254 -2.09134 0.09848 0 0 0 -0.86247 0 0.02083 -0.02308 0.15837 0 3.54768 0.19761 0 -0.18838 -0.07708 0.49217 0.64937
TYR_1219 -9.09111 1.03437 6.77901 -0.47208 0.28544 0.15699 2.38671 -3.39562 -0.04268 -0.20243 -3.03455 -0.06047 0 0 -0.9996 -0.32435 0 0.06828 -0.00095 0.11432 0 3.29416 0.19569 0.09256 1.2797 -0.29255 1.06962 -1.15955
SER_1220 -6.19724 0.64586 6.52436 -0.04277 0.00069 0.0743 3.62362 -3.01143 -0.00468 -0.08539 -2.75114 -0.68366 0 0 0 0 0 0.00938 -0.00761 0.00977 0.15026 0 -0.44286 1.92015 -0.77834 -0.22137 1.33416 0.06607
MET_1221 -10.831 0.98564 3.84738 -0.57958 0.19865 0.1495 2.51054 -2.38465 -0.00875 -0.02688 -2.15257 -0.04775 0 0 0 0 0 0.03615 -0.0192 0.21187 1.47221 0 0.18546 0 0.60916 -0.10958 1.10524 -4.84816
ARG_1222 -9.95224 0.88141 9.57264 -0.87732 0.22679 0.4612 4.26598 -4.24469 -0.02857 -0.2411 -4.81735 0.60305 0 0 -0.99701 0 0 0.02952 -0.07436 0.21167 2.82474 0 0.17455 0 -1.2888 0.14691 1.02415 -2.09884
ILE_1223 -8.87596 0.85755 1.22656 -0.49837 0.38239 0.11952 2.49232 -2.1594 -0.00875 -0.02688 -2.09744 -0.24966 0 0 0 0 0 0.01605 -0.04692 0.08126 0.29862 0 -0.60138 0 0.73287 0.00738 1.10005 -7.25021
TRP_1224 -11.3355 1.88719 5.50582 -0.97142 0.18363 0.36711 3.48213 -3.52997 -0.00153 -0.00413 -4.10515 -0.28092 0 0 0 -0.67841 0 0.0134 -0.05952 0.06598 0 2.82802 -0.1616 0 1.6906 0.27996 1.13152 -3.69275
LEU_1225 -8.6498 0.70773 1.52784 -0.4771 0.13812 0.09177 2.31683 -2.37122 -0 -0 -2.96765 0.28953 0 0 0 0 0 0.02317 0.05009 0.0652 0.51713 0 -0.2331 0 0.18072 0.19796 0.79256 -7.80021
ASP_1226 -6.57801 0.63639 7.81626 -0.21364 0.07753 0.66731 4.20897 -3.3562 -0 -0 -6.17177 -1.36797 0 0 -0.54561 -0.53429 0 0.03811 -0.02676 0.00974 0 2.54653 -0.2892 0 -2.3716 -0.24449 1.23394 -4.46476
PRO_1227 -7.43048 1.04308 3.70685 -0.08968 0.00019 0.05582 1.71257 -1.65409 -0 -0 -1.37645 0.7366 0 0 0 0 0 0.02025 -0.10559 0.05246 0.51794 0 -0.15903 0 -2.4119 -0.2443 1.23073 -4.39503
ALA_1228 -3.50964 0.21205 4.11384 -0.02126 0 0 2.37747 -2.03126 -0.00282 -0.04097 -3.05292 -0.35386 0 0 -0.54561 0 0 0.02783 -0.02613 0 0 0 0.04224 0 1.8394 -0.19655 0.51955 -0.64866
LYS_1229 -6.759 0.68981 6.37634 -0.30308 0.03556 0.14132 2.57961 -2.87165 -0.00049 -0.00611 -1.21945 -0.0706 0 0 0 0 0 0.00817 0.12192 0.06565 1.85429 0 -0.08016 0 -1.5107 -0.05465 0.4315 -0.57173
LEU_1230 -9.95021 0.70872 4.94459 -0.45084 0.13211 0.09529 3.02206 -3.43788 -0.00241 -0.02261 -3.13965 0.21509 0 0 0 0 0 0.01152 -0.00501 0.17139 0.67751 0 -0.21389 0 0.18072 -0.12973 0.58703 -6.60617
ASN_1231 -6.05119 0.36975 5.57029 -0.34042 0.01019 0.64529 2.54429 -2.84421 -0.00282 -0.04097 -2.48325 -0.11027 0 0 0 0 0 0.00591 -0.05914 0.00019 0 2.82083 0.33563 0 -0.93687 -0.00285 0.52509 -0.04454
SER_1232 -3.33193 0.1961 3.82968 -0.03433 0.00192 0.02539 1.78908 -1.87124 -0 -0 -1.95977 0.02269 0 0 0 0 0 0.0159 -0.09574 0 1.23174 0 -0.17089 1.80976 -0.77834 -0.31766 0.35503 0.71737
PHE_1233 -7.6955 0.93484 3.21019 -0.60635 0.05388 0.35114 2.24745 -2.25497 -0.04215 -0.15407 -1.90185 0.07799 0 0 -0.34385 0 0 0.00708 -0.0143 0.02891 0 2.07469 -0.16314 0 1.0402 -0.48788 0.37399 -3.26369
GLN_1234 -5.28207 0.3477 5.40573 -0.27714 0.06104 0.24445 2.57987 -2.37621 -0.01247 -0.09336 -3.16241 -0.79875 0 0 -0.53069 -0.89561 0 0.0218 -0.00838 0.0643 0 3.07439 -0.11837 0 -0.18838 -0.28574 0.37219 -1.85806
MET_1235 -9.51863 1.06588 3.80877 -0.25627 0.0737 0.09484 1.55573 -2.36063 -0.05436 -0.25102 -1.24583 -0.26217 0 0 0 0 0 0.02943 0.00102 0.09964 2.22821 0 -0.01346 0 0.60916 -0.07584 0.72825 -3.74357
THR_1236 -6.23112 0.51319 5.61485 -0.11898 0.06387 0.08051 3.46065 -2.91777 -0.04975 -0.23452 -3.66717 -0.46077 0 0 -0.9469 -0.36011 0 0.01398 9e-05 0.00711 0.09439 0 -0.58976 4.13251 -1.0874 -0.16503 0.78982 -2.05831
ALA_1237 -4.23486 0.25431 2.37659 -0.02278 0 0 1.84091 -1.75426 -0 -0 -1.54581 -0.38608 0 0 0 0 0 0.01051 0.12156 0 0 0 -0.38956 0 1.8394 -0.5667 0.356 -2.10076
LYS_1238 -4.66784 0.38863 6.92298 -0.46058 0.13847 0.29355 2.63264 -2.77303 -0.00059 -0.01137 -4.02645 -0.22629 0 0 0 -0.52145 0 0.00922 -0.01007 0.04665 2.3071 0 -0.07901 0 -1.5107 -0.60042 0.26154 -1.88701
ASP_1239 -6.02809 0.23568 8.74356 -0.10558 0.00023 0.30945 4.90073 -3.81442 -0.01247 -0.09336 -7.73033 -0.66566 0 0 -0.9469 -1.99476 0 0.01511 0.24158 0.0261 0 2.46555 -0.22372 0 -2.3716 -0.40962 0.46385 -6.99468
VAL_1240 -7.64809 0.74215 2.18224 -0.30847 0.18443 0.06811 2.45178 -2.55428 -0 -0 -1.64918 -0.14048 0 0 0 0 0 0.00642 -0.04473 0.02954 0.0472 0 -0.32806 0 1.9342 -0.17482 0.53283 -4.66922
THR_1241 -6.08489 0.32543 5.54545 -0.20263 0.12043 0.07272 2.83602 -2.95471 -0 -0 -2.81173 -0.08692 0 0 0 0 0 0.00326 -0.0092 0.00381 0.05344 0 -0.00657 2.31699 -1.0874 0.08108 0.37047 -1.51495
ASP_1242 -4.49466 0.16151 6.00621 -0.10575 0.00538 0.31955 2.52845 -2.75951 -0 -0 -1.67013 -0.37378 0 0 0 0 0 0.005 -0.03188 0.01354 0 1.71367 0.25955 0 -2.3716 0.01378 0.35048 -0.43019
ALA_1243 -4.9786 0.36024 3.93624 -0.02223 0 0 2.54276 -2.53024 -0 -0 -2.71462 -0.35957 0 0 0 0 0 0.0102 0.01067 0 0 0 -0.24181 0 1.8394 -0.31236 0.28783 -2.1721
ILE_1244 -8.8784 1.00709 3.10815 -0.51289 0.39324 0.10169 2.82585 -2.85237 -0 -0 -2.26895 0.02634 0 0 0 0 0 0.00869 -0.06899 0.12968 0.53721 0 -0.48678 0 0.73287 -0.18953 0.39682 -5.99027
GLU_1245 -4.90151 0.24764 4.89937 -0.21345 0.02214 0.28483 1.85001 -2.43276 -0 -0 -0.87597 -0.59274 0 0 0 0 0 0.01757 -0.03139 0.08459 0 3.14456 -0.29537 0 -2.7348 -0.29833 0.49378 -1.33182
SER_1246 -3.40681 0.11333 4.26214 -0.02655 0 0.0229 1.55793 -1.99131 -4e-05 -0.001 -2.03244 -0.36952 0 0 0 -0.68562 0 0.04493 0.01908 0.01016 0.44996 0 0.31355 1.75186 -0.77834 -0.24966 0.50999 -0.48548
GLN_1247 -6.46358 0.77636 5.70036 -0.36961 0.05573 0.22494 2.98354 -2.87298 -0.03368 -0.36778 -2.93765 -0.48152 0 0 -0.838 -0.51797 0 0.03914 0.03643 0.42464 0 3.41604 -0.01212 0 -0.18838 0.18419 0.51149 -0.73039
ASN_1248 -7.50459 0.63609 5.07655 -0.39118 0.0768 0.78284 2.92047 -3.04844 -0.04192 -0.45863 -2.34285 -0.79629 0 0 -1.06145 0 0 0.01577 -0.00012 0.07484 0 1.98507 -0.55805 0 -0.93687 0.08007 0.46553 -5.02635
ALA_1249 -4.32853 0.24675 3.2738 -0.02288 0 0 1.27781 -2.18078 -0 -0 -0.27465 -0.39163 0 0 0 0 0 0.04609 -0.01414 0 0 0 -0.30209 0 1.8394 0.06473 0.42371 -0.34241
GLN_1250 -7.14158 0.8769 4.67044 -0.57061 0.08678 0.38513 1.86276 -2.52284 -0.02179 -0.27832 -2.15005 -0.37579 0 0 -0.58205 -0.71943 0 0.02431 0.07197 0.67805 0 3.06686 0.25303 0 -0.18838 0.23119 0.54286 -1.80056
ILE_1251 -7.89442 0.83294 2.77998 -0.60614 0.52482 0.10975 1.16763 -2.3064 -0 -0 -1.63691 0.45071 0 0 0 0 0 0.07435 0.00241 0.0619 0.92852 0 -0.71784 0 0.73287 -0.12063 0.94675 -4.66972
ALA_1252 -5.06511 0.68909 1.55778 -0.03021 0.00927 0 1.29329 -1.8809 -0.01309 -0.07499 -0.79903 -0.43225 0 0 -0.9245 0 0 0.0782 0.03113 0 0 0 0.2965 0 1.8394 0.24711 0.8355 -2.34281
VAL_1253 -7.64232 1.32919 1.86097 -0.33781 0.34362 0.08064 0.89279 -2.25225 -0.02861 -0.14127 -0.3856 -0.44549 0 0 0 0 0 0.03622 0.28103 0.00689 0.08737 0 0.216 0 1.9342 0.66092 0.96806 -2.53546
GLY_1254 -4.02696 0.2537 3.47772 -0.00022 0 0 1.97508 -1.91815 -0 -0 -2.26176 -0.21853 0 0 0 0 0 0.04172 -0.06915 0 0 0 -1.5052 0 0.83697 0.14736 0.97208 -2.29533
GLN_1255 -6.37842 0.31145 5.01072 -0.23506 0.01263 0.16774 1.655 -2.62664 -0.02828 -0.25883 -1.29182 -0.67095 0 0 0 -0.74018 0 0.04617 0.11067 0.29999 0 3.11622 -0.12102 0 -0.18838 -0.06627 0.49761 -1.37766
LEU_1256 -9.32594 1.34324 2.62974 -0.49601 0.19869 0.10539 2.67565 -2.54186 -0.00201 -0.01193 -2.50366 0.21498 0 0 0 0 0 0.00754 -0.04386 0.12862 0.92688 0 -0.18044 0 0.18072 -0.24496 0.76597 -6.17323
GLY_1257 -3.46783 0.25962 3.35781 -5e-05 0 0 1.69508 -1.78815 -0.00762 -0.05655 -1.65551 -0.41541 0 0 -0.70766 0 0 0.02786 -0.1677 0 0 0 -1.28211 0 0.83697 -0.65449 0.70031 -3.32542
GLY_1258 -3.40583 0.2093 3.84433 -0.00025 0 0 1.46533 -1.97914 -0.03097 -0.13938 -1.37602 -0.16212 0 0 -0.40594 0 0 0.02102 0.06122 0 0 0 -0.29068 0 0.83697 -0.32864 0.26019 -1.42063
THR_1259 -4.95162 0.55299 3.7049 -0.1152 0.08652 0.07676 1.22724 -1.98363 -0.0147 -0.09635 -1.79172 -0.52716 0 0 -0.56364 -0.36171 0 0.04029 0.31521 0.0835 0.27737 0 0.03026 2.70251 -1.0874 -0.02896 0.86613 -1.5584
PRO_1260 -5.55409 1.11849 2.67605 -0.19447 0.00247 0.13996 1.29909 -1.27526 -0 -0 -0.68024 0.03184 0 0 -0.75866 0 0 0.05088 0.03443 0.00383 0.77827 0 -0.85459 0 -2.4119 -0.50557 0.91253 -5.18693
SER_1261 -2.98126 0.15752 2.30661 -0.02531 0 0.0584 0.74142 -1.20944 -0.01269 -0.1227 -1.27443 -0.54278 0 0 0 0 0 0.02286 0.02821 0.02286 0.27181 0 -0.31545 0.60298 -0.77834 -0.4996 0.35155 -3.19779
VAL_1262 -5.24352 0.62713 2.4283 -0.25355 0.1285 0.04799 1.32612 -1.54587 -0 -0 -0.71617 0.03417 0 0 0 0 0 0.01369 -0.06217 0.02407 0.25599 0 -0.44338 0 1.9342 -0.27932 0.36439 -1.35943
ASP_1263 -2.77194 0.39873 4.29616 -0.15255 0.00083 0.45385 1.46246 -1.73265 -0 -0 -3.16272 -0.69938 0 0 0 -0.6892 0 0.008 -0.0877 0.02513 0 2.99266 -0.09011 0 -2.3716 -0.29319 0.44537 -1.96785
LYS_1264 -2.52882 0.30561 4.285 -0.63143 0.14228 0.66301 1.19874 -1.68279 -1e-05 -1e-05 -3.06137 -0.00629 0 0 0 -0.6892 0 0.07727 0.16301 0.11169 1.60668 0 0.11252 0 -1.5107 -0.1057 0.82719 -0.72331
GLN_1265 -4.57082 0.35879 3.98074 -0.64094 0.11597 0.66102 1.82285 -1.7417 -0 -0 -1.0405 -0.55678 0 0 0 0 0 0.65564 -0.03918 0.00487 0 2.61342 0.03319 0 -0.18838 -0.04373 0.72617 2.15062
ALA_1266 -1.90835 0.15962 1.10509 -0.02831 0.01042 0 0.07741 -0.84254 -0.01555 -0.11016 0.38073 -0.45161 0 0 0 0 0 2.11846 -0.00298 0 0 0 0.53193 0 1.8394 0.1489 0.25253 3.26498
LEU_1267 -4.52739 0.31276 1.31926 -0.56893 0.12417 0.14221 0.80096 -1.36918 -0 -0 -0.26903 0.2448 0 0 0 0 0 0.15899 0.04456 0.11189 0.66922 0 -0.35385 0 0.18072 0.22188 0.27978 -2.47719
ASN_1268 -5.30087 0.52616 4.39013 -0.28256 0.07403 0.5151 1.32526 -2.3366 -0.06349 -0.46411 -0.75056 -0.90463 0 0 -0.53208 0 0 0.04946 -0.0753 0 0 2.00509 -0.71252 0 -0.93687 0.23854 0.42289 -2.81293
ALA_1269 -5.00505 0.28109 3.25139 -0.02503 0.00094 0 2.77721 -2.17447 -0 -0 -2.75071 -0.41726 0 0 0 0 0 0.01886 -0.03843 0 0 0 0.00113 0 1.8394 0.62619 0.42365 -1.19108
THR_1270 -5.93453 0.59228 4.20456 -0.16138 0.08514 0.05645 2.15117 -2.31366 -0.02055 -0.16685 -2.60112 -0.07522 0 0 0 -0.74018 0 0.0066 -0.05589 0.01156 0.10786 0 0.09844 2.31046 -1.0874 0.15499 0.35219 -3.02509
ILE_1271 -9.30375 1.11677 3.00831 -0.47952 0.44101 0.10059 1.94851 -2.67042 -0.04072 -0.18152 -0.92589 0.13243 0 0 0 0 0 0.00844 -0.05189 0.16258 0.47218 0 -0.73905 0 0.73287 -0.46805 0.4339 -6.30322
ASN_1272 -6.15309 0.24242 5.70771 -0.17312 0.00745 0.26042 3.13971 -2.93332 -0.00516 -0.01607 -3.4851 -0.56393 0 0 0 -0.99149 0 0.02081 -0.03273 0.00855 0 2.2911 0.31848 0 -0.93687 -0.17192 0.39819 -3.06798
ALA_1273 -4.4176 0.67464 1.73758 -0.01399 0 0 1.17107 -1.6152 -0.0121 -0.04015 -1.1096 -0.11318 0 0 -0.43883 0 0 0.64437 -0.03616 0 0 0 0.70798 0 1.8394 1.4275 0.35268 0.7584
GLN_1274 -5.65481 0.38801 5.08123 -0.63231 0.21388 1.07651 2.59584 -2.382 -0.0034 -0.04301 -2.41783 -1.9369 0 0 0 -0.82138 0 0.11705 -0.07983 0.09848 0 4.4453 0.18516 0 -0.18838 1.2268 0.45047 1.71887
SER_1275 -3.23631 0.14358 3.05734 -0.0274 0 0.06387 1.12524 -1.60131 -0.01301 -0.15972 0.09514 -0.52392 0 0 0 0 0 0.02069 0.0145 0.02168 0.53112 0 -0.12929 0.60202 -0.77834 -0.02485 0.27493 -0.54405
LEU_1276 -7.4639 0.4146 3.2227 -0.44634 0.20216 0.06987 1.09232 -2.24457 -0.0032 -0.06583 -0.87951 0.33931 0 0 -0.58205 0 0 0.01997 -0.01326 0.02114 0.42287 0 0.01356 0 0.18072 -0.1545 0.29325 -5.5607
LEU_1277 -8.50699 1.02226 2.75673 -0.51665 0.30728 0.10222 2.24531 -2.29812 -0.01485 -0.13704 -2.25084 0.30608 0 0 -0.65083 0 0 0.00288 -0.0011 0.00395 2.64124 0 -0.15369 0 0.18072 -0.40665 0.57393 -4.79415
GLN_1278 -4.18382 0.60688 3.13755 -0.27839 0.03301 0.23771 1.72407 -1.58836 -0.01343 -0.14163 -1.52113 -0.62819 0 0 -0.80597 0 0 0.00305 0.08788 0.00865 0 3.01395 -0.1436 0 -0.18838 0.05141 0.76934 0.18059
THR_1279 -5.4656 0.85305 5.67043 -0.12046 0.10504 0.09392 3.13769 -2.59842 -0.00024 -0.00488 -2.4709 -0.51593 0 0 -1.3787 0 0 0.00568 0.06055 0.10045 0.15753 0 -0.32966 2.26708 -1.0874 0.04058 1.23653 -0.24367
PRO_1280 -7.63784 0.94359 4.75081 -0.07055 0 0.04439 2.01954 -2.10701 -0 -0 -1.60346 0.63397 0 0 0 0 0 0.02717 -0.15662 0.00624 0.1819 0 -0.26886 0 -2.4119 -0.13265 1.09216 -4.68911
GLU_1281 -5.36113 0.4523 6.79695 -0.45858 0.23072 1.44121 1.99792 -2.80243 -0.02737 -0.16427 -1.26543 -2.95395 0 0 0 0 0 0.00717 0.01991 0.02587 0 3.94377 -0.16406 0 -2.7348 -0.09925 0.36486 -0.75061
GLN_1282 -6.77651 0.45842 6.33427 -0.28841 0.05969 0.23092 3.59468 -3.01848 -0.02737 -0.16427 -3.13003 -0.46886 0 0 -2.18467 0 0 0.00595 0.05413 0.08291 0 2.90244 -0.21213 0 -0.18838 -0.33991 0.31701 -2.7586
PHE_1283 -12.1645 1.76983 2.71345 -0.56376 0.01723 0.22086 2.46758 -2.92779 -0.01725 -0.15358 -2.05918 -0.01482 0 0 0 0 0 0.00929 0.00722 0.26382 0 2.6495 0.02083 0 1.0402 -0.22843 0.46923 -6.48024
ARG_1284 -8.63431 0.77536 8.79422 -0.44938 0.06001 0.23512 4.02066 -3.93987 -0 -0 -4.59263 0.32727 0 0 -1.07456 0 0 0.01923 -0.04187 0.70921 2.08323 0 -0.19018 0 -1.2888 -0.3178 0.57526 -2.9298
ASP_1285 -4.54077 0.42714 5.98625 -0.12527 0.0585 0.39854 1.96423 -2.55694 -0.01686 -0.15316 -2.63669 -0.29244 0 0 0 -0.29235 0 0.02244 0.05463 0.20741 0 2.65521 -0.45975 0 -2.3716 -0.58236 0.64411 -1.60971
ILE_1286 -9.49649 1.18525 4.46459 -0.45923 0.27322 0.08755 3.02695 -3.11044 -0.01725 -0.15347 -3.17093 0.40029 0 0 0 0 0 0.04456 -0.07276 0.18536 0.58131 0 -0.12825 0 0.73287 -0.59931 0.68609 -5.5401
THR_1287 -4.14603 0.1294 2.49406 -0.17469 0.08493 0.06357 1.19447 -1.64113 -0.04301 -0.32971 -0.2985 -0.18016 0 0 -0.838 0 0 0.09251 -0.03124 0.00747 0.05922 0 0.03564 2.35285 -1.0874 -0.27921 0.52657 -2.0084
LEU_1288 -7.68025 0.97814 0.67862 -0.49872 0.21523 0.11856 0.89985 -1.6594 -0 -0 -0.79024 0.16031 0 0 0 0 0 0.01294 -0.02668 0.05076 0.39371 0 -0.25602 0 0.18072 0.09197 0.34617 -6.78434
ARG_1289 -6.48748 0.50427 5.88277 -0.47533 0.05399 0.22757 3.12314 -2.8362 -0.00206 -0.01823 -3.89649 0.50919 0 0 -0.34385 -0.89561 0 0.03741 0.19862 0.04436 2.27417 0 -0.16618 0 -1.2888 0.23685 0.60631 -2.71158
VAL_1290 -4.73563 0.43786 1.55637 -0.26898 0.13837 0.05541 0.55524 -1.35425 -0.00211 -0.01965 -0.71348 -0.23638 0 0 0 0 0 0.03768 -0.04043 0.00175 0.20407 0 -0.68228 0 1.9342 -0.05008 0.66363 -2.51869
ASN_1291 -6.36819 0.32391 7.04684 -0.21219 0.00669 0.30096 2.90235 -3.32076 -0 -0 -2.83767 -0.53411 0 0 -1.28375 0 0 0.00711 0.00493 0.03206 0 3.32868 0.16569 0 -0.93687 -0.23654 0.35001 -1.26084
GLN_1292 -2.65911 0.21197 2.83526 -0.67201 0.21895 1.02714 0.78142 -1.372 -1e-05 -0.00035 0.03895 -2.0577 0 0 0 0 0 0.00969 -0.02881 0.06218 0 3.23687 -0.13783 0 -0.18838 -0.26974 0.28436 1.32085
ASP_1293 -3.39866 0.34894 5.46948 -0.24962 0.0684 0.84374 2.53079 -2.29148 -0 -0 -3.18512 -1.52414 0 0 -1.93758 -0.75847 0 0.00507 -0.0648 0.06213 0 2.33303 -0.41202 0 -2.3716 -0.62269 0.34194 -4.81267
GLY_1294 -2.34852 0.14511 3.34832 -6e-05 0 0 1.6954 -1.62861 -0.00557 -0.0372 -1.96363 -0.3701 0 0 -0.60331 0 0 0.01899 -0.14903 0 0 0 -1.50943 0 0.83697 -0.83416 0.33928 -3.06554
SER_1295 -3.39957 0.17396 5.26278 -0.03352 0 0.05943 2.76532 -2.26741 -0 -0 -4.49855 -0.18749 0 0 -0.65383 -0.75847 0 0.02678 -0.00415 0.00344 0.15047 0 -0.46802 1.74267 -0.77834 -0.72485 0.42276 -3.16659
GLU_1296 -3.86625 0.19972 4.17171 -0.37985 0.10202 0.5428 1.19182 -1.69557 -0.01365 -0.07682 -1.9749 -0.54495 0 0 0 -0.69104 0 0.07625 -0.00116 0.03422 0 4.31599 -0.0087 0 -2.7348 -0.29064 0.37749 -1.26631
VAL_1297 -7.29898 0.57987 2.55452 -0.27907 0.17351 0.05961 2.95542 -2.12672 -0 -0 -3.77637 -0.31583 0 0 0 0 0 0.01155 -0.04675 0.10644 0.19927 0 -0.71399 0 1.9342 -0.20769 0.39127 -5.79975
ARG_1298 -8.20402 0.72228 9.33292 -0.40431 0.04448 0.19766 3.97072 -3.9509 -0.00509 -0.01728 -7.30241 0.24101 0 0 -1.01394 -0.98339 0 0.01804 -0.01028 0.02589 2.07089 0 -0.01722 0 -1.2888 -0.07042 0.64066 -6.00351
LEU_1299 -9.4867 1.15866 3.12416 -0.71096 0.3279 0.27335 3.62962 -3.00457 -0 -0 -3.0338 0.14463 0 0 0 0 0 0.01566 0.01041 0.00826 0.98828 0 -0.22864 0 0.18072 0.01637 0.68619 -5.90045
GLY_1300 -2.91387 0.21216 3.35355 -4e-05 0 0 1.50145 -1.7145 -0.00049 -0.00611 -1.0781 -0.42032 0 0 0 0 0 0.00366 -0.18905 0 0 0 0.29267 0 0.83697 0.10315 0.41111 0.39224
ASP_1301 -4.87996 0.56646 5.52444 -0.11461 0.00922 0.35516 2.79357 -2.55292 -0 -0 -3.40967 -0.32236 0 0 -1.01394 0 0 0.00885 0.02899 0.00051 0 2.36548 -0.24127 0 -2.3716 0.03282 0.23601 -2.98481
VAL_1302 -7.90233 0.88109 2.03268 -0.29743 0.16263 0.05898 2.51928 -2.22859 -0.01914 -0.11542 -2.00816 -0.24382 0 0 0 0 0 0.00314 -0.04682 0.00106 0.1644 0 -0.15535 0 1.9342 -0.01618 0.38974 -4.88602
ALA_1303 -5.1504 0.61737 1.92886 -0.02364 0 0 1.68676 -2.08383 -0.01672 -0.09279 -0.77256 -0.39117 0 0 0 0 0 0.02367 0.06768 0 0 0 -0.44588 0 1.8394 0.19397 0.43019 -2.18908
THR_1304 -3.79838 0.25982 3.35713 -0.16768 0.07838 0.05872 2.19054 -1.81554 -0.01326 -0.04616 -2.03604 -0.21697 0 0 0 0 0 0.00887 -0.00321 0.05304 0.07699 0 -0.00966 2.34214 -1.0874 0.04428 0.37268 -0.35171
VAL_1305 -7.33997 0.73524 1.44766 -0.27609 0.17696 0.0607 1.40213 -1.74153 -0 -0 -1.72646 -0.37632 0 0 -1.07456 0 0 0.01639 -0.05898 0.01749 0.1939 0 -0.73866 0 1.9342 -0.17488 0.46024 -7.06254
GLU_1306 -4.73815 0.08403 4.94734 -0.3795 0.11148 0.53331 2.63043 -2.17703 -0.02539 -0.20144 -2.97239 -0.50883 0 0 0 -0.67841 0 0.04303 0.12261 0.0179 0 3.1575 0.07212 0 -2.7348 -0.12878 0.51315 -2.31181
MET_1307 -5.65431 0.2498 2.79557 -0.3287 0.07206 0.10407 0.4561 -1.16211 -0 -0 -0.15891 -0.09108 0 0 0 0 0 0.02106 0.02361 0.10784 1.69618 0 -0.06368 0 0.60916 -0.15268 0.56111 -0.91491
GLY_1308 -4.19459 0.569 4.14699 -0.00167 0 0 2.64459 -2.21299 -0.00783 -0.03476 -2.42838 -0.37329 0 0 0 0 0 0.01084 0.02992 0 0 0 -0.88514 0 0.83697 0.05294 0.43116 -1.41623
ALA_1309 -5.94328 0.62326 3.38395 -0.02617 0.00015 0 2.24107 -2.62708 -0 -0 -2.66152 -0.19656 0 0 -1.46252 0 0 0.02159 0.10278 0 0 0 -0.11736 0 1.8394 -0.14762 0.5562 -4.41371
GLU_1310 -5.96988 0.75907 8.23242 -0.20505 0.01688 0.27428 2.50168 -3.18443 -0.03903 -0.24242 -4.44274 -0.61514 0 0 -0.24526 -0.20833 0 0.02665 0.20533 0.03192 0 3.20464 -0.27361 0 -2.7348 -0.73128 0.81183 -2.82727
LYS_1311 -4.65109 0.42992 4.43384 -0.36229 0.05563 0.19295 1.50777 -2.04144 -0.07302 -0.30512 -0.61644 0.11899 0 0 -0.8334 0 0 0.01179 -0.00719 0.16275 2.55884 0 0.06354 0 -1.5107 -0.29977 0.53636 -0.62807
TYR_1312 -7.67366 0.46146 3.35387 -0.62689 0.05092 0.33309 1.4821 -2.19355 -0.03961 -0.39013 -0.54427 -0.2614 0 0 -0.98028 0 0 0.02356 -0.0416 0.04086 0 2.09859 -0.26912 0.02544 1.2797 -0.19816 0.32567 -3.74341
ASP_1313 -4.41505 0.36988 4.75396 -0.11832 0.00558 0.37135 1.78104 -2.11993 -0.05288 -0.2492 -2.39083 -0.22282 0 0 0 -0.36063 0 0.08635 2e-05 0.09032 0 1.95948 -0.23009 0 -2.3716 -0.37424 0.45703 -3.03058
TYR_1314 -6.16691 0.38492 3.06373 -0.69227 0.06278 0.4065 1.08555 -1.92022 -0.02188 -0.20847 -0.66373 -0.11042 0 0 0 -0.56327 0 0.01829 0.00725 0.28874 0 2.20268 -0.02678 0.0282 1.2797 -0.24233 0.56628 -1.22165
LEU_1315 -5.28992 0.54992 2.97518 -0.60915 0.28295 0.22395 2.32033 -1.88545 -0.02031 -0.07406 -2.3849 -0.05848 0 0 0 0 0 0.06131 -0.00739 0.12001 1.14642 0 -0.0437 0 0.18072 -0.00609 0.5857 -1.93296
SER_1316 -5.60185 0.60761 4.74772 -0.02649 0 0.02079 2.41779 -2.39264 -0 -0 -2.1799 0.2689 0 0 0 -0.54267 0 0.01744 0.00121 0 0.79091 0 -0.19902 1.72752 -0.77834 0.06441 0.55688 -0.49973
ARG_1317 -7.76173 0.56161 6.09472 -0.43447 0.06133 0.22378 3.1449 -3.23823 -0.00443 -0.01848 -3.58226 0.0731 0 0 0 -0.7718 0 0.02259 -0.00271 0.1392 2.41514 0 -0.23622 0 -1.2888 -0.1317 0.37838 -4.35608
PHE_1318 -9.09813 0.71481 3.80085 -0.75002 0.03717 0.12599 2.24732 -2.78988 -0 -0 -2.1173 -0.56041 0 0 0 0 0 0.02633 -0.07349 0.06465 0 2.7769 -0.18528 0 1.0402 0.01647 0.24718 -4.47667
ASN_1319 -5.69604 0.51876 4.65122 -0.1849 0.01564 0.33756 2.53424 -2.49505 -0.00362 -0.07462 -2.45924 -0.99757 0 0 -0.65422 0 0 0.04348 -0.07546 0.24163 0 2.49303 -1.01597 0 -0.93687 -0.36135 0.41856 -3.70079
GLY_1320 -2.72642 0.25447 3.16637 -5e-05 0 0 0.6804 -1.42766 -0 -0 -1.46774 -0.39758 0 0 -0.49312 0 0 0.02889 -0.14994 0 0 0 -1.44508 0 0.83697 -0.97393 0.47908 -3.63534
LYS_1321 -4.53822 0.66592 5.33866 -0.51085 0.17548 0.30827 2.68688 -2.36825 -0 -0 -2.75231 0.13529 0 0 0 0 0 0.01562 -0.005 0.01199 1.82769 0 -0.03024 0 -1.5107 -0.54915 0.96603 -0.1329
PRO_1322 -3.40082 0.43157 1.69738 -0.12333 0.00838 0.09036 0.75437 -0.81881 -0.02163 -0.10772 -0.73042 0.21509 0 0 0 0 0 0.00224 -0.08605 0.03034 0.10018 0 -0.91745 0 -2.4119 -0.31556 1.06161 -4.54217
ALA_1323 -5.46547 0.38928 2.3193 -0.01971 0 0 1.71978 -2.16419 -0.02095 -0.16491 -0.73284 -0.36412 0 0 0 0 0 0.02966 0.36819 0 0 0 -0.43573 0 1.8394 -0.20398 0.54693 -2.35937
SER_1324 -5.58892 0.2297 4.43789 -0.02143 0.00011 0.02852 2.9404 -2.40773 -0.01123 -0.0926 -3.78479 -0.87267 0 0 -0.40686 0 0 0.01401 -0.05855 0.00282 0.86454 0 -0.44495 2.0486 -0.77834 0.59928 0.67374 -2.62846
GLY_1325 -4.53429 0.76157 2.77396 -0.00126 0 0 2.01752 -1.85766 -0 -0 -2.37291 -0.33852 0 0 -0.1294 0 0 0.03583 -0.13066 0 0 0 -1.4991 0 0.83697 0.82977 0.56066 -3.04751
LEU_1326 -9.82773 1.28755 1.96053 -0.46895 0.20578 0.10526 2.83271 -2.55998 -0 -0 -2.23399 -0.05751 0 0 0 0 0 0.00718 0.01779 0.0375 1.08439 0 -0.12673 0 0.18072 0.49629 0.4147 -6.6445
GLY_1327 -4.84603 0.63383 4.01552 -0.00038 0 0 2.56107 -2.31001 -0.00404 -0.01146 -3.11745 -0.34649 0 0 0 0 0 0.0322 -0.01585 0 0 0 1.20027 0 0.83697 1.00664 0.53007 0.16485
VAL_1328 -7.50274 0.62542 2.52822 -0.28673 0.20398 0.06604 2.58587 -2.36838 -0.01125 -0.09278 -3.86868 -0.39641 0 0 0 0 0 0.03097 0.02029 0.00013 0.17356 0 -0.59553 0 1.9342 0.64787 0.5599 -5.74605
LYS_1329 -7.24419 0.35139 6.78626 -0.32185 0.04125 0.16751 3.23244 -2.92799 -0.02513 -0.13566 -3.86454 -0.10206 0 0 0 0 0 0.03695 -0.02299 0.09334 2.33284 0 0.19643 0 -1.5107 -0.15554 0.54218 -2.53007
LEU_1330 -7.21351 0.78469 2.74269 -0.51024 0.11704 0.1095 1.84225 -2.28594 -0.0217 -0.10944 -1.87308 0.2563 0 0 0 0 0 0.04434 -0.02354 0.05239 0.52532 0 -0.2048 0 0.18072 -0.1863 0.60641 -5.16691
ALA_1331 -5.40071 0.26442 3.25888 -0.02461 0 0 2.42046 -2.51155 -0.02268 -0.15863 -2.6402 -0.2235 0 0 0 0 0 0.01736 -0.03156 0 0 0 -0.08696 0 1.8394 -0.6238 0.44962 -3.47407
SER_1332 -3.47662 0.17495 3.54848 -0.03189 0.00024 0.05454 1.55972 -1.57827 -0.00724 -0.08055 -0.78855 -0.83103 0 0 0 0 0 0.06744 -0.08799 0.00052 0.47729 0 0.21721 0.60236 -0.77834 -0.48717 0.14799 -1.29691
GLY_1333 -1.22254 0.10708 1.76445 -5e-05 0 0 0.64284 -0.84482 -0 -0 -0.71223 -0.38336 0 0 0 0 0 0.06818 -0.16524 0 0 0 -1.4559 0 0.83697 -0.55356 0.17078 -1.74738
ALA_1334 -3.57591 0.40004 1.72805 -0.02265 0 0 1.41278 -1.60775 -0 -0 -0.65517 -0.19024 0 0 0 0 0 0.0053 -0.00274 0 0 0 -0.0487 0 1.8394 -0.72843 0.18578 -1.26024
ASN_1335 -5.46866 0.13487 5.34688 -0.3002 0.01735 0.47521 2.77188 -2.81312 -0 -0 -3.4421 -0.24659 0 0 -1.54922 0 0 0.00365 -0.0436 0.03698 0 2.60723 -0.0994 0 -0.93687 -0.18676 0.22103 -3.47144
GLU_1336 -6.10312 0.24395 5.47281 -0.33698 0.08059 0.39947 2.1012 -2.73544 -0.00924 -0.06892 -2.49266 -0.56537 0 0 0 -0.33224 0 0.00311 -0.00997 0.00112 0 3.00084 0.00539 0 -2.7348 0.03065 0.28227 -3.76731
MET_1337 -8.19594 0.90958 4.35781 -0.22587 0.01442 0.07581 2.10976 -2.54877 -0.02862 -0.16157 -0.90439 -0.17424 0 0 0 0 0 0.00293 -0.03298 0.15697 2.09573 0 0.10345 0 0.60916 0.1014 0.41101 -1.32434
ALA_1338 -4.22684 0.26111 4.17823 -0.02187 0 0 2.15367 -2.29018 -0 -0 -1.80096 -0.36868 0 0 -1.01299 0 0 0.0027 -0.04511 0 0 0 -0.25708 0 1.8394 -0.13526 0.38336 -1.3405
THR_1339 -7.27888 0.63873 5.64668 -0.19847 0.08918 0.07156 3.64385 -3.33148 -0 -1e-05 -3.34464 -0.08866 0 0 0 0 0 0.00519 -0.01645 0.0482 0.07 0 -0.02673 2.24897 -1.0874 -0.14747 0.29321 -2.76462
ALA_1340 -5.686 0.36538 4.24056 -0.02237 0 0 2.85538 -2.75903 -0 -0 -2.14275 -0.35968 0 0 0 0 0 0.00263 -0.00875 0 0 0 -0.31224 0 1.8394 -0.18873 0.35291 -1.82328
GLU_1341 -5.36573 0.24679 7.00868 -0.43882 0.05463 0.83993 3.60247 -3.17981 -1e-05 -0.00033 -4.46925 -0.47533 0 0 0 -0.37825 0 0.00307 0.03919 0.05132 0 3.386 -0.24567 0 -2.7348 -0.49936 0.29048 -2.26483
LEU_1342 -6.70217 0.58755 5.17158 -0.48503 0.20715 0.11269 2.8726 -2.95358 -0 -0 -2.32482 0.22811 0 0 0 0 0 0.00349 0.17324 0.03562 0.31479 0 -0.293 0 0.18072 -0.40453 0.27884 -2.99672
VAL_1343 -8.23923 1.15213 2.84873 -0.30683 0.20011 0.06851 2.74328 -2.78596 -0 -0 -2.30242 0.0056 0 0 0 0 0 0.01524 -0.03998 0.21046 0.03071 0 -0.27736 0 1.9342 -0.12919 0.33848 -4.53352
LEU_1344 -6.11233 0.25412 5.35498 -0.48477 0.24634 0.11732 2.70361 -2.89364 -0 -0 -1.97116 0.21883 0 0 0 0 0 0.00446 -0.0107 0.04507 0.31253 0 -0.29071 0 0.18072 -0.13188 0.3893 -2.06793
ASN_1345 -5.01779 0.23856 6.17264 -0.17351 0.02232 0.25151 2.63405 -2.91918 -1e-05 -0.00033 -2.09947 -0.30988 0 0 0 0 0 0.01026 0.02647 0.00208 0 1.45376 0.57048 0 -0.93687 -0.04437 0.35106 0.23178
ARG_1346 -6.47894 0.36285 7.43726 -0.66017 0.20083 0.34983 3.29263 -3.30527 -0.02322 -0.14717 -4.14984 0.38427 0 0 0 -0.87008 0 0.0153 -0.01631 0.22182 2.58219 0 -0.09702 0 -1.2888 -0.07352 0.38992 -1.87343
LEU_1347 -8.16408 0.74078 3.22551 -0.4783 0.18641 0.11221 2.74324 -2.7332 -0 -0 -2.06219 0.21711 0 0 0 0 0 0.00873 0.09735 0.13434 0.35588 0 -0.2722 0 0.18072 -0.35492 0.56309 -5.49952
ASP_1348 -3.6889 0.17724 4.77395 -0.10749 0.01103 0.3284 2.03065 -2.32758 -0.00775 -0.02443 -1.40223 -0.29896 0 0 0 0 0 0.00164 0.08987 0.03176 0 1.71498 0.17018 0 -2.3716 -0.31497 0.48233 -0.73186
GLU_1349 -4.74081 0.2676 6.41535 -0.20778 0.02799 0.28738 2.91981 -2.77625 -0.02005 -0.13464 -3.13729 -0.58107 0 0 -1.02246 -0.87008 0 0.00375 0.002 0.04227 0 3.00702 -0.22748 0 -2.7348 -0.42082 0.35123 -3.54913
LEU_1350 -7.70261 0.73656 4.53755 -0.48374 0.1942 0.11875 2.98324 -2.87134 -0.00928 -0.09006 -2.12869 0.2252 0 0 0 0 0 0.03441 0.00598 0.33287 0.31535 0 -0.30859 0 0.18072 -0.42601 0.54549 -3.80998
ALA_1351 -4.34961 0.64491 3.18599 -0.02335 0 0 2.32497 -2.2158 -0.01168 -0.11677 -2.03935 -0.36556 0 0 0 0 0 0.02462 -0.10091 0 0 0 -0.42514 0 1.8394 -0.37627 0.56665 -1.43789
GLN_1352 -3.79399 0.51089 3.20333 -0.46313 0.09111 0.38461 1.4778 -1.64959 -0.00775 -0.02443 -1.19121 -0.13225 0 0 -1.02246 0 0 0.03527 -0.08296 0.15883 0 3.34142 -0.07741 0 -0.18838 -0.3906 0.49026 0.66936
TYR_1353 -7.46003 0.90141 4.1703 -0.64327 0.06571 0.35445 2.04171 -2.53658 -0 -0 -3.13957 -0.21824 0 0 -0.73306 0 0 0.05183 -0.03937 0.04119 0 2.02419 -0.25735 0.02212 1.2797 -0.33534 0.5301 -3.88011
PHE_1354 -8.59909 1.44992 1.65208 -0.50289 0.27285 0.1892 1.55735 -2.07714 -0.01168 -0.11677 -0.90639 -0.04632 0 0 0 0 0 0.02665 0.03647 0.26294 0 3.77903 -0.05795 0 1.0402 -0.31715 0.9787 -1.38998
PRO_1355 -4.3012 0.76902 2.64935 -0.19916 0.00309 0.14236 1.12181 -1.01142 -0 -0 -1.53573 0.04813 0 0 0 0 0 0.00824 0.1059 0.01079 0.56357 0 -1.00174 0 -2.4119 -0.43131 0.89842 -4.57177
HIS_D_1356 -2.27396 0.15674 3.11015 -0.52282 0.03164 0.44449 0.98235 -1.36039 -0.00241 -0.05127 -1.42597 -0.4582 0 0 -0.7083 0 0 0.00721 -0.10465 0.03078 0 1.62016 -0.06396 0 -0.45461 -0.42758 0.29395 -1.17668
GLY_1357 -3.76938 0.20406 3.89163 -7e-05 0 0 2.3921 -2.06014 -0 -0 -1.60107 -0.37527 0 0 0 0 0 0.03249 -0.1673 0 0 0 -1.50878 0 0.83697 -0.59182 0.38317 -2.33342
LEU_1358 -8.2317 1.70028 1.08975 -0.50545 0.11472 0.10902 1.30896 -1.65884 -0 -0 -1.48939 0.23966 0 0 0 0 0 0.01221 -0.04088 0.04713 0.513 0 -0.22189 0 0.18072 -0.57528 0.78858 -6.61942
GLU_1359 -5.6518 0.43202 6.36533 -0.2786 0.06732 0.30431 2.98488 -2.81531 -0.00051 -0.00136 -4.07514 -0.25777 0 0 0 -0.25922 0 0.01645 0.04232 0.0059 0 3.23872 -0.05908 0 -2.7348 -0.06712 0.79355 -1.94993
TYR_1360 -7.2521 1.07668 1.44849 -0.90634 0.0657 0.2169 0.74765 -1.7 -0.00285 -0.02496 -0.53465 -0.3384 0 0 0 0 0 0.00984 -0.04544 0.52259 0 2.61308 -0.01498 0.10718 1.2797 -0.07509 0.45177 -2.35525
LYS_1361 -7.11175 0.49516 6.20203 -0.4504 0.0728 0.23983 2.49368 -2.88355 -0.0041 -0.02988 -4.53645 -0.08959 0 0 0 -0.25922 0 0.01525 0.07905 0.08172 1.78392 0 0.00627 0 -1.5107 -0.22578 0.46833 -5.16337
VAL_1362 -4.4419 0.35112 2.27392 -0.28375 0.16771 0.06445 1.06426 -1.65033 -0 -0 -0.5678 -0.31455 0 0 -0.55465 0 0 0.02126 -0.05428 0.01667 0.15374 0 -0.46989 0 1.9342 -0.20593 0.4049 -2.09086
ALA_1363 -4.36382 0.46403 1.45127 -0.02343 0 0 0.74304 -1.4485 -0.01655 -0.15179 -0.52814 -0.36014 0 0 0 0 0 0.02933 -0.04967 0 0 0 0.23697 0 1.8394 0.04434 0.26256 -1.87109
TYR_1364 -9.02518 0.95863 3.69673 -0.72475 0.0407 0.11789 2.18209 -2.58503 -0.00633 -0.05382 -1.74513 -0.50649 0 0 0 0 0 0.02139 0.18997 0.00348 0 1.80238 -0.32172 0.03157 1.2797 0.47123 0.47804 -3.69465
GLU_1365 -6.42854 0.54773 4.9366 -0.31156 0.0447 0.37561 2.45973 -2.38283 -0.01056 -0.08974 -1.18601 -0.32115 0 0 0 0 0 0.08172 -0.08557 0.07342 0 3.13272 0.10035 0 -2.7348 1.03166 0.63036 -0.13615
THR_1366 -4.84935 0.29511 4.39177 -0.12737 0.11795 0.0633 2.85761 -2.29034 -0.01534 -0.25787 -3.46491 -1.0313 0 0 0 -0.33224 0 0.0781 -0.0499 0.01222 0.09876 0 -0.27957 2.30894 -1.0874 0.47066 0.60546 -2.4857
THR_1367 -6.26817 0.52204 5.34874 -0.20887 0.23273 0.07879 2.4582 -2.65191 -0.01674 -0.21323 -1.18347 -0.55006 0 0 0 0 0 0.0201 -0.01787 0.0466 0.13985 0 0.02677 2.26275 -1.0874 -0.27309 0.47727 -0.85698
SER_1368 -3.34341 0.11631 4.04901 -0.0261 0 0.04059 1.69613 -1.95732 -0 -0 -0.97661 -1.11611 0 0 0 0 0 0.02144 0.28961 0.00141 0.49693 0 0.20152 0.60023 -0.77834 -0.20543 0.23461 -0.65553
PHE_1369 -9.50275 1.01085 4.95191 -1.1351 0.17531 0.47907 2.8848 -3.22947 -0.01832 -0.18295 -2.28653 0.01537 0 0 0 0 0 0.01914 0.06301 0.24003 0 1.81256 -0.36802 0 1.0402 -0.18966 0.39989 -3.82065
VAL_1370 -8.09091 1.03778 4.4886 -0.30897 0.29281 0.07078 2.58296 -3.10031 -0 -0 -1.63538 -0.10794 0 0 0 0 0 0.06522 -0.03437 0.25145 0.07077 0 -0.27236 0 1.9342 -0.05727 0.58335 -2.22959
LYS_1371 -6.71898 0.37844 6.96765 -0.30482 0.02586 0.12967 3.29857 -3.08276 -0 -0 -3.7589 0.0078 0 0 0 -0.37825 0 0.02196 -0.02191 0.02095 1.79213 0 0.04917 0 -1.5107 -0.16195 0.43605 -2.81003
ALA_1372 -4.65935 0.175 4.87901 -0.02205 0 0 2.61263 -2.71277 -0.01817 -0.1598 -1.90804 -0.33481 0 0 0 0 0 0.01105 -0.03295 0 0 0 -0.18101 0 1.8394 -0.2518 0.29327 -0.47039
SER_1373 -5.62229 0.15834 5.85683 -0.0293 0 0.06906 2.73856 -2.90911 -0.03254 -0.39494 -3.1083 -0.55687 0 0 0 0 0 0.03873 0.03833 0.00036 0.79978 0 0.32258 0.68791 -0.77834 -0.09732 0.24022 -2.57832
ILE_1374 -7.69625 0.92725 3.81912 -0.65356 0.46514 0.14583 2.79842 -2.88445 -0.00097 -0.0076 -2.31137 0.20743 0 0 0 0 0 0.02353 -0.0499 0.06468 0.55795 0 -0.39472 0 0.73287 0.03023 0.51615 -3.71023
GLU_1375 -5.37017 0.31739 6.35754 -0.21813 0.03135 0.31111 2.7744 -2.94792 -0.01817 -0.1598 -2.35036 -0.60712 0 0 0 0 0 0.00562 -0.04163 0.01745 0 3.01127 -0.23147 0 -2.7348 -0.31035 0.56621 -1.59757
ASP_1376 -5.88304 0.31181 8.31273 -0.10502 0.01166 0.3231 4.12602 -3.61677 -0.0158 -0.06696 -4.60362 -0.23815 0 0 0 -0.45291 0 0.004 0.27664 0.01754 0 1.74434 0.11726 0 -2.3716 -0.43648 0.57254 -1.9727
VAL_1377 -7.70592 1.11164 3.93267 -0.34872 0.14838 0.08255 2.73368 -2.90685 -0 -0 -2.12544 -0.03959 0 0 0 0 0 0.04758 0.26811 0.07874 0.84796 0 0.0399 0 1.9342 -0.26538 1.18922 -0.97726
VAL_1378 -6.35078 0.66411 4.44186 -0.31095 0.25974 0.07241 2.98185 -2.75169 -0 -0 -2.11961 -0.19447 0 0 0 0 0 0.00821 -0.02561 0.00384 0.07849 0 -0.28182 0 1.9342 -0.18104 1.00277 -0.76851
LYS_1379 -5.85391 0.41238 7.23448 -0.31012 0.03514 0.14469 3.57025 -3.19348 -0 -0 -4.75482 0.01836 0 0 0 -0.45291 0 0.00858 0.10864 0.5924 1.67179 0 -0.04341 0 -1.5107 -0.27759 0.44431 -2.15592
THR_1380 -6.18276 0.60706 5.30982 -0.20911 0.16585 0.07716 3.05865 -2.86251 -0.00921 -0.0973 -2.81695 -0.17555 0 0 0 0 0 0.03044 0.06621 0.00833 0.07686 0 0.00753 2.3254 -1.0874 -0.179 0.52873 -1.35777
LEU_1381 -8.32204 0.92234 3.3136 -0.47058 0.14536 0.1084 2.85119 -2.8334 -0 -0 -1.96485 0.20059 0 0 0 0 0 0.02853 -0.0429 0.07138 0.45746 0 -0.238 0 0.18072 -0.08502 0.82467 -4.85255
LEU_1382 -4.76164 0.23744 4.60231 -0.47936 0.22397 0.1084 2.25563 -2.39825 -0 -0 -1.98483 0.24849 0 0 0 0 0 0.00734 0.06058 0.08541 0.45032 0 -0.25462 0 0.18072 -0.22317 0.67764 -0.96363
GLU_1383 -5.5203 0.29949 5.97435 -0.34051 0.06202 0.40194 2.67326 -2.75816 -0 -0 -2.68324 -0.64147 0 0 0 0 0 0.00473 -0.0315 0.03324 0 3.5807 -0.22018 0 -2.7348 -0.30695 0.26237 -1.94501
ALA_1384 -5.89099 0.45548 4.13666 -0.022 0 0 3.20354 -2.84926 -0.00053 -0.01102 -2.79639 -0.3616 0 0 0 0 0 0.01071 0.01332 0 0 0 -0.2738 0 1.8394 -0.42137 0.24537 -2.72248
ILE_1385 -6.82479 0.42384 4.09043 -0.50277 0.28698 0.105 2.60752 -2.59609 -0 -0 -2.28477 -0.13531 0 0 0 0 0 0.01918 0.02195 0.03038 0.62676 0 -0.41488 0 0.73287 -0.24531 0.56336 -3.49563
ALA_1386 -4.27711 0.34573 4.37384 -0.02176 0 0 2.53956 -2.39315 -0 -0 -1.88154 -0.35952 0 0 0 0 0 0.00573 0.04581 0 0 0 -0.31316 0 1.8394 -0.26992 0.56241 0.19631
LEU_1387 -7.57411 0.52302 5.28399 -0.48629 0.27529 0.11955 2.6474 -3.00218 -0 -0 -2.52682 0.21711 0 0 0 0 0 0.00354 0.17365 0.06308 0.32622 0 -0.29271 0 0.18072 -0.40515 0.36503 -4.10864
VAL_1388 -7.44568 0.89483 3.9504 -0.29724 0.15591 0.06655 3.06078 -2.92906 -0.00092 -0.0059 -2.41187 -0.07851 0 0 0 0 0 0.01279 -0.03643 0.01111 0.05171 0 -0.29676 0 1.9342 -0.20061 0.45355 -3.11113
PHE_1389 -8.01221 0.90138 4.58083 -0.87926 0.14162 0.31505 3.02514 -2.89004 -0 -0 -2.81715 -0.03232 0 0 0 0 0 0.00519 -0.01753 0.00039 0 2.05787 -0.52207 0 1.0402 0.08303 0.36262 -2.65727
LEU_1390 -5.1654 0.27363 4.76532 -0.4844 0.23845 0.11399 2.23907 -2.49955 -0 -0 -1.92528 0.2632 0 0 0 0 0 0.00219 0.0729 0.03407 0.36864 0 -0.26726 0 0.18072 -0.02649 0.35396 -1.46224
VAL_1391 -7.35062 0.52664 3.53157 -0.30829 0.19251 0.07176 2.71714 -2.72123 -0 -0 -2.00302 -0.2327 0 0 0 0 0 0.01009 -0.0689 0.00091 0.09821 0 -0.32034 0 1.9342 -0.20679 0.3966 -3.73226
MET_1392 -10.0463 1.21929 4.54094 -0.74037 0.31543 0.35562 3.05174 -2.94242 -0.00275 -0.01252 -3.09263 -0.06261 0 0 0 0 0 0.0068 -0.00436 0.09471 2.58659 0 -0.00957 0 0.60916 -0.10333 0.5191 -3.71748
TYR_1393 -9.16838 0.64032 5.65151 -0.94918 0.06102 0.39465 3.13346 -3.54781 -0.00092 -0.0059 -2.94786 -0.28557 0 0 0 0 0 0.0101 0.01561 0.23863 0 1.91325 -0.24568 0 1.2797 -0.08618 0.64798 -3.25124
LEU_1394 -5.88663 0.41035 2.92575 -0.69908 0.22572 0.28223 1.63971 -2.05746 -0.00454 -0.08629 -0.95359 0.09218 0 0 0 0 0 0.05201 -0.0178 0.05732 0.83026 0 -0.17128 0 0.18072 0.00902 0.50004 -2.67134
PHE_1395 -9.61044 1.18746 3.09923 -0.55997 0.03084 0.24142 1.87856 -2.40036 -0 -0 -1.2617 0.0408 0 0 -0.24521 0 0 0.0089 -0.03903 0.21 0 2.76631 -0.04458 0 1.0402 0.06496 0.47634 -3.11624
LEU_1396 -6.84508 0.54971 3.23333 -0.47812 0.17933 0.12064 1.94572 -2.30839 -0 -0 -1.08268 0.17183 0 0 0 0 0 0.03344 -0.04705 0.25266 0.27955 0 -0.2772 0 0.18072 -0.05009 0.58981 -3.55185
GLN_1397 -5.52067 0.41044 3.61005 -0.49263 0.71322 0.50411 2.04351 -1.96464 -0.02169 -0.1504 -2.32466 -1.11255 0 0 0 -1.05507 0 0.04532 -0.05406 0.32416 0 4.53353 -0.17624 0 -0.18838 -0.22055 0.68193 -0.41526
ASN_1398 -6.26871 0.35517 6.15154 -0.33021 0.0277 0.53647 2.93983 -3.08908 -0.01671 -0.08267 -2.66553 -0.35911 0 0 -1.10477 0 0 0.02031 -0.01658 0.02602 0 2.47582 -0.50661 0 -0.93687 0.32861 0.53743 -1.97795
PHE_1399 -5.3181 0.52774 3.2391 -0.65466 0.04593 0.30822 1.80046 -2.00014 -0 -0 -0.87784 0.06029 0 0 0 0 0 0.01042 -0.00546 0.0003 0 3.0973 -0.22255 0 1.0402 0.41028 0.36937 1.83087
ARG_1400 -6.5838 0.49801 5.95929 -0.72722 0.1461 0.39946 2.79928 -2.82545 -0 -0 -1.62894 0.30806 0 0 -1.45166 0 0 0.01208 0.05009 0.1783 2.96467 0 -0.08475 0 -1.2888 -0.25495 0.46315 -1.06706
ALA_1401 -5.98747 0.69984 3.08202 -0.02144 0 0 2.21568 -2.43352 -0 -0 -1.63922 -0.34212 0 0 -1.10477 0 0 0.01455 -0.04723 0 0 0 -0.17605 0 1.8394 -0.35954 0.42328 -3.83661
THR_1402 -8.45905 0.91061 6.20306 -0.203 0.12082 0.07331 3.77947 -3.33793 -0 -0 -4.06662 -0.04035 0 0 0 0 0 0.01631 0.00666 0.12092 0.21285 0 0.07969 2.24951 -1.0874 -0.2136 0.39948 -3.23525
LEU_1403 -6.81295 0.74595 4.98871 -0.51136 0.27783 0.14433 2.66489 -2.67643 -0.00495 -0.03409 -2.64791 0.18962 0 0 0 0 0 0.05917 0.03743 0.06163 0.29437 0 -0.1535 0 0.18072 -0.18977 0.79501 -2.59129
ILE_1404 -9.72695 1.65774 3.2767 -0.50619 0.3993 0.09758 2.99769 -2.79649 -0 -0 -2.06657 0.13295 0 0 0 0 0 0.05888 0.35419 0.02822 0.45328 0 -0.40683 0 0.73287 5.6341 1.91451 2.23497
PRO_1405 -6.41671 1.1339 3.18124 -0.08488 1e-05 0.05235 1.50267 -1.63927 -0 -0 -1.20018 0.71547 0 0 0 0 0 0.01699 -0.03455 0.01836 0.42235 0 0.08851 0 -2.4119 5.61765 1.67675 2.63876
THR_1406 -5.55575 0.93154 4.61395 -0.20132 0.09622 0.07324 2.30294 -2.29662 -0 -0 -1.80586 -0.09219 0 0 0 0 0 0.01253 0.12379 0.0388 0.09758 0 -0.02142 2.30306 -1.0874 -0.11023 0.60157 0.02443
ILE_1407 -6.31381 0.69019 3.32352 -0.48894 0.3593 0.09835 2.30753 -2.29388 -0 -0 -1.88227 0.09032 0 0 0 0 0 0.02083 -0.01214 0.0943 0.51612 0 -0.48659 0 0.73287 0.09759 0.45898 -2.68774
ALA_1408 -4.98334 0.11693 2.68012 -0.02248 0 0 2.22343 -2.06127 -0.00495 -0.03409 -1.94142 -0.34861 0 0 0 0 0 0.01304 -0.07133 0 0 0 -0.39021 0 1.8394 -0.24385 0.49078 -2.73784
VAL_1409 -7.6689 1.27078 2.93343 -0.31096 0.15658 0.06597 2.46535 -2.44286 -0 -0 -2.25892 -0.04758 0 0 0 0 0 0.0071 0.42789 0.0241 0.00696 0 -0.31613 0 1.9342 5.4534 1.82997 3.5304
PRO_1410 -5.79107 1.29818 3.65994 -0.07423 0 0.04587 1.87084 -1.76248 -0 -0 -1.9426 0.65769 0 0 0 0 0 0.02837 -0.13852 0.03604 0.22256 0 -0.08849 0 -2.4119 5.72751 1.91818 3.25589
VAL_1411 -7.16528 0.62329 2.62683 -0.29694 0.13512 0.06331 2.22809 -2.38904 -0 -0 -2.04864 -0.02951 0 0 0 0 0 0.01273 -0.0483 0.01025 0.02011 0 -0.32959 0 1.9342 0.05816 0.57956 -4.01566
VAL_1412 -8.91526 1.30631 3.46003 -0.33205 0.45957 0.07579 3.24801 -3.07021 -0 -0 -3.08126 -0.32677 0 0 0 0 0 0.0099 -0.04471 0.02672 0.16863 0 -0.31902 0 1.9342 0.00947 0.71759 -4.67307
LEU_1413 -9.16018 0.98008 3.19702 -0.4475 0.11779 0.09821 2.9762 -2.79868 -0 -0 -1.96335 0.20709 0 0 0 0 0 0.01242 0.00093 0.027 0.35723 0 -0.26065 0 0.18072 -0.21288 0.94281 -5.74573
MET_1414 -7.91996 0.88858 5.16294 -0.70465 0.21166 0.17709 2.78396 -3.01986 -0 -0 -2.72306 0.07467 0 0 0 0 0 0.00985 0.20129 0.26699 1.02265 0 0.00303 0 0.60916 -0.18805 0.69586 -2.44786
GLY_1415 -5.0872 0.73722 4.48371 -4e-05 0 0 2.43651 -2.63428 -0 -0 -2.28334 -0.42738 0 0 0 0 0 0.01332 -0.06989 0 0 0 0.47789 0 0.83697 0.1064 0.38202 -1.02808
THR_1416 -8.46994 0.69964 5.90629 -0.1978 0.06831 0.07028 3.94787 -3.54871 -0 -0 -3.69829 -0.0799 0 0 0 0 0 0.00958 0.12841 0.0818 0.12324 0 0.00291 2.30975 -1.0874 0.14807 0.3749 -3.21103
PHE_1417 -9.59873 0.70879 3.09301 -0.51821 0.07149 0.20418 2.89684 -2.76571 -0 -0 -2.0935 -0.12661 0 0 0 0 0 0.01134 0.0992 0.03686 0 2.93835 0.02996 0 1.0402 -0.09915 0.48383 -3.58786
SER_1418 -5.62319 0.57149 5.26017 -0.02996 0 0.07007 2.72525 -2.8158 -0 -0 -2.30399 -0.59866 0 0 0 0 0 0.0029 0.02555 0.02096 0.71322 0 0.34009 0.60315 -0.77834 -0.01392 0.34534 -1.48565
VAL_1419 -6.46537 0.56618 3.71653 -0.31362 0.26574 0.0719 2.92876 -2.68403 -0 -0 -1.68695 -0.13328 0 0 0 0 0 0.00674 -0.06008 0.00034 0.06522 0 -0.28645 0 1.9342 0.03709 0.2343 -1.80278
LEU_1420 -9.49677 0.7967 4.86876 -0.49472 0.25533 0.11289 3.45054 -3.37017 -0 -0 -2.67519 0.24365 0 0 0 0 0 0.00698 0.08604 0.05459 0.3965 0 -0.25657 0 0.18072 -0.1986 0.28496 -5.75436
TYR_1421 -6.84618 0.79361 4.46379 -0.80109 0.02671 0.2345 2.26113 -2.72874 -0.00512 -0.04634 -1.77578 -0.31058 0 0 0 0 0 0.00605 -0.00543 0.00982 0 1.80175 -0.3608 0.01308 1.2797 -0.11391 0.388 -1.71582
ALA_1422 -3.25134 0.19817 2.47277 -0.02348 0 0 1.61766 -1.70507 -0 -0 -1.14017 -0.36766 0 0 0 0 0 0.02633 -0.08965 0 0 0 -0.40111 0 1.8394 -0.30052 0.34609 -0.77856
PHE_1423 -5.09394 0.55834 2.24298 -0.58274 0.32933 0.31987 1.53927 -1.77784 -0 -0 -0.88534 -0.21075 0 0 0 0 0 0.02122 0.03544 0.02723 0 3.32805 -0.16309 0 1.0402 -0.60385 0.38573 0.5101
GLY_1424 -1.80916 0.06815 2.27736 -5e-05 0 0 0.99352 -1.17762 -0 -0 -1.38729 -0.3577 0 0 0 0 0 0.01136 -0.17364 0 0 0 -1.3669 0 0.83697 -0.67513 0.56103 -2.19909
TYR_1425 -6.97857 0.60915 2.96167 -0.58883 0.04648 0.28107 1.8815 -2.06753 -0 -0 -1.54046 -0.10773 0 0 0 0 0 0.02187 -0.02663 0.00956 0 1.98797 -0.26968 0.00965 1.2797 -0.50189 0.43894 -2.55377
SER_1426 -4.37441 0.08045 4.37167 -0.02601 0 0.05933 1.67599 -1.94673 -0.0269 -0.21408 -2.75917 -0.61431 0 0 -0.53271 -1.1965 0 0.03844 0.22649 0.08104 0.21142 0 -0.40254 0.61364 -0.77834 -0.32053 0.36033 -5.47345
VAL_1427 -6.61318 0.6524 2.20391 -0.27423 0.14791 0.05544 2.29851 -1.99221 -0 -0 -1.72175 -0.1069 0 0 0 0 0 0.02459 -0.03926 0.00684 0.11243 0 -0.48873 0 1.9342 -0.4591 0.64192 -3.61721
ASN_1428 -10.0416 1.14414 9.30904 -0.33769 0.05066 0.61274 4.75242 -4.44907 -0 -0 -4.14703 -0.79339 0 0 -1.08422 -1.11285 0 0.01569 0.11468 0.00122 0 1.70836 -0.22884 0 -0.93687 -0.23299 0.80088 -4.85478
THR_1429 -6.76373 0.56817 4.29509 -0.19215 0.11375 0.10527 2.95545 -2.66109 -0.01261 -0.15363 -2.2321 -0.27134 0 0 0 0 0 0.03882 -0.04002 0.13038 1.55944 0 0.17413 2.30368 -1.0874 -0.05719 0.69344 -0.53363
LEU_1430 -8.88999 1.33472 3.23356 -0.54533 0.27164 0.11999 2.53923 -2.60646 -0.0125 -0.062 -1.41415 0.25122 0 0 -0.46176 0 0 0.0264 0.09002 0.3407 0.40976 0 -0.24111 0 0.18072 -0.10253 1.05537 -4.48251
THR_1431 -8.68247 1.00937 7.48623 -0.19377 0.16312 0.07263 4.13589 -3.75562 -0 -0 -2.48071 -0.63366 0 0 -1.15517 0 0 0.02696 0.00731 0.00319 0.05477 0 0.01417 2.39359 -1.0874 0.11019 1.25192 -1.25944
MET_1432 -9.67881 1.28155 4.54385 -0.73456 0.25858 0.19515 2.79544 -2.91904 -0 -0 -2.05691 0.08188 0 0 0 0 0 0.05686 0.21528 0.06459 1.01882 0 -0.03869 0 0.60916 0.07554 0.89645 -3.33487
PHE_1433 -9.7667 1.0397 4.46181 -0.61198 0.14563 0.24395 3.2668 -3.24271 -0 -0 -2.53376 -0.08791 0 0 0 0 0 0.03751 0.13834 0.15898 0 2.78592 0.05921 0 1.0402 -0.17268 0.66568 -2.37202
ALA_1434 -7.02191 1.16003 3.48654 -0.02177 0 0 3.26445 -3.00002 -0 -0 -2.74543 -0.36973 0 0 0 0 0 0.04505 0.03016 0 0 0 -0.30056 0 1.8394 -0.37007 0.48115 -3.52271
MET_1435 -10.1489 1.59822 3.82573 -0.52164 0.16881 0.15154 2.71359 -2.90776 -0 -0 -1.62442 0.06641 0 0 0 0 0 0.05884 0.00316 0.44238 1.04023 0 -0.04629 0 0.60916 -0.34864 0.61998 -4.29959
VAL_1436 -7.5696 0.73082 3.23603 -0.30243 0.20657 0.0701 2.75679 -2.64519 -0.02031 -0.08012 -1.76848 -0.16869 0 0 0 0 0 0.03839 -0.03692 0.00661 0.0934 0 -0.41183 0 1.9342 -0.05105 0.63203 -3.34968
LEU_1437 -8.2073 0.98658 2.51429 -0.51316 0.42803 0.12847 2.8505 -2.48072 -0.00655 -0.02216 -2.42335 0.23966 0 0 0 0 0 0.06496 0.09527 0.05 0.28462 0 -0.31424 0 0.18072 -0.17094 0.60433 -5.71099
ALA_1438 -5.72942 0.85344 3.73773 -0.02507 0.00038 0 2.75765 -2.70102 -0.00013 -0.00094 -3.24825 -0.41055 0 0 0 0 0 0.02437 -0.11634 0 0 0 -0.24031 0 1.8394 -0.515 0.66096 -3.11312
ILE_1439 -8.4711 1.06565 3.41246 -0.49381 0.37095 0.10229 3.39592 -2.86 -0.01033 -0.05315 -2.37988 -0.15777 0 0 0 0 0 0.02452 -0.06238 0.01108 0.88702 0 -0.17109 0 0.73287 -0.36853 0.74751 -4.27777
GLY_1440 -4.34496 0.54386 3.63338 -5e-05 0 0 2.0739 -2.13377 -0.02031 -0.08012 -1.93053 -0.41703 0 0 0 0 0 0.01464 -0.1028 0 0 0 0.2076 0 0.83697 0.53243 0.50743 -0.67935
LEU_1441 -6.9287 0.38951 3.43927 -0.45409 0.14994 0.10536 1.93082 -2.402 -0.01296 -0.09649 -0.9628 0.20965 0 0 0 0 0 0.00979 -0.05119 0.07741 0.33235 0 -0.28754 0 0.18072 0.42717 0.28154 -3.66224
LEU_1442 -8.98154 1.50931 3.34281 -0.51734 0.37304 0.11668 2.64475 -2.87247 -0.00509 -0.03512 -2.16211 0.27686 0 0 0 0 0 0.01665 0.03216 0.30737 0.4225 0 -0.26019 0 0.18072 -0.26463 0.75964 -5.116
VAL_1443 -7.4823 1.12262 3.48253 -0.31396 0.20779 0.06851 2.84914 -2.79494 -0.0005 -0.00374 -2.86052 -0.07982 0 0 0 0 0 0.00968 -0.06518 0.02981 0.06643 0 -0.35295 0 1.9342 -0.12947 0.89182 -3.42084
ASP_1444 -7.33064 0.71759 9.375 -0.23245 0.00213 0.76056 4.84822 -4.219 -0.02357 -0.17909 -5.73973 -0.2149 0 0 0 -1.16837 0 0.02666 -0.00637 0.02764 0 3.13495 0.25853 0 -2.3716 0.09222 0.77114 -1.47107
ASP_1445 -6.02105 0.60044 8.45653 -0.1095 0.02026 0.33791 3.58357 -3.84242 -0 -0 -5.67406 -0.33813 0 0 0 -0.7347 0 0.00496 0.06564 0.13029 0 1.8779 0.22986 0 -2.3716 0.04377 0.58094 -3.15935
ALA_1446 -5.13018 0.44981 3.63214 -0.02197 0 0 2.54542 -2.43634 -0 -0 -2.14443 -0.35749 0 0 0 0 0 0.0057 0.01489 0 0 0 -0.20498 0 1.8394 -0.27002 0.33856 -1.73949
ILE_1447 -9.722 1.15904 4.90982 -0.52292 0.56681 0.10476 3.34884 -3.20788 -0.00759 -0.03151 -2.95504 -0.00634 0 0 0 0 0 0.00489 -0.05196 0.01733 0.55477 0 -0.44349 0 0.73287 -0.19763 0.4617 -5.28556
VAL_1448 -6.34718 0.36035 3.91703 -0.30202 0.15188 0.06777 2.29842 -2.66891 -0.00037 -0.00281 -2.90368 -0.09999 0 0 0 0 0 0.01396 -0.02666 0.00264 0.08238 0 -0.21476 0 1.9342 -0.03349 0.50865 -3.26258
VAL_1449 -7.921 0.94025 2.54623 -0.30295 0.23417 0.0698 2.482 -2.51491 -0.00744 -0.05535 -1.80717 -0.11763 0 0 0 0 0 0.03006 0.00304 0.04776 0.03727 0 -0.38766 0 1.9342 0.00638 0.49641 -4.28654
VAL_1450 -7.71396 0.53661 3.22786 -0.31623 0.21667 0.07293 2.72666 -2.62404 -0.01204 -0.10671 -2.21589 -0.17549 0 0 0 0 0 0.00927 -0.064 0.00078 0.04935 0 -0.3395 0 1.9342 0.0198 0.44758 -4.32614
GLU_1451 -7.69885 0.70706 8.23197 -0.50935 0.09674 0.98693 3.62868 -3.44328 -0.02496 -0.1536 -4.25207 -0.45462 0 0 0 -0.59558 0 0.02024 0.00075 0.16485 0 3.3043 -0.31355 0 -2.7348 -0.28875 0.56044 -2.76746
ASN_1452 -8.29632 0.38348 8.16415 -0.28167 0.01138 0.54582 4.59406 -4.01896 -0.00759 -0.03151 -3.88355 -0.26451 0 0 0 -2.7649 0 0.01512 0.07218 0.26534 0 2.92686 0.3271 0 -0.93687 -0.25403 0.69439 -2.74005
VAL_1453 -9.30972 1.16781 4.86308 -0.31492 0.20072 0.06985 3.32304 -3.30336 -0 -0 -2.00781 -0.10933 0 0 0 0 0 0.00912 -0.0567 0.00109 0.07115 0 -0.332 0 1.9342 -0.02719 0.55083 -3.27014
GLU_1454 -6.96431 0.29389 7.06023 -0.4038 0.03377 0.76872 3.41867 -3.35898 -0.03137 -0.2649 -2.51488 -0.59061 0 0 0 0 0 0.01227 0.03736 0.15044 0 3.89834 -0.26506 0 -2.7348 -0.34302 0.42704 -1.371
ARG_1455 -8.4524 0.49515 9.69826 -1.08206 0.22713 0.7012 4.09147 -4.19333 -0 -0 -4.38879 0.19401 0 0 0 -1.11954 0 0.00608 0.00662 0.03427 2.20061 0 -0.02159 0 -1.2888 -0.26726 0.44211 -2.71686
ILE_1456 -9.57618 0.70004 5.82015 -0.51699 0.42102 0.10577 2.94678 -3.43103 -0 -0 -2.36732 0.01545 0 0 0 0 0 0.00935 -0.04235 0.08441 0.57313 0 -0.38819 0 0.73287 0.04013 0.50571 -4.36725
MET_1457 -11.0591 1.53725 6.24904 -0.35152 0.20984 0.0583 3.83559 -3.55017 -0 -0 -2.77948 -0.04424 0 0 0 0 0 0.00415 0.03739 0.16962 1.08379 0 0.05298 0 0.60916 0.0285 0.85238 -3.05649
SER_1458 -4.45829 0.14958 5.36058 -0.02425 0 0.0221 2.81388 -2.57351 -0.01051 -0.14442 -2.66253 -0.38989 0 0 0 0 0 0.01482 -0.01416 3e-05 0.54493 0 0.27399 0.60152 -0.77834 -0.06948 0.79414 -0.54979
GLU_1459 -4.05917 0.15613 5.3849 -0.20914 0.02723 0.27856 2.05109 -2.21168 -0 -0 -2.50346 -0.51452 0 0 0 -0.98185 0 0.01457 -0.05179 0.07253 0 3.08363 -0.22481 0 -2.7348 -0.17347 0.5233 -2.07273
GLU_1460 -4.77834 0.34823 5.54978 -0.21772 0.03795 0.3262 1.71175 -2.2973 -0.00301 -0.00731 -2.81994 -0.48696 0 0 0 0 0 0.01224 -0.05283 0.13311 0 3.1535 -0.0673 0 -2.7348 -0.01315 0.86525 -1.34064
GLY_1461 -2.4946 0.10015 2.73005 -5e-05 0 0 0.98327 -1.31055 -0.0001 -0.00228 -0.8837 -0.3713 0 0 0 0 0 0.12737 -0.17763 0 0 0 -1.37066 0 0.83697 -0.25785 0.65025 -1.44065
LEU_1462 -6.45058 0.50011 3.3488 -0.47051 0.19992 0.07472 1.2967 -1.9426 -0.01775 -0.08972 -1.06389 0.36628 0 0 0 0 0 0.03461 0.06049 0.02533 0.30816 0 -0.14843 0 0.18072 -0.49473 0.36327 -3.91909
THR_1463 -5.17655 0.59643 6.08936 -0.12133 0.11167 0.08546 3.18307 -2.71796 -0.0069 -0.03922 -3.0294 -0.33076 0 0 -1.40873 0 0 0.09056 -0.01119 0.06341 0.05249 0 -0.20214 2.40618 -1.0874 -0.40361 1.23076 -0.6258
PRO_1464 -6.94854 0.93144 3.89761 -0.06927 0 0.04325 1.98595 -1.87598 -0 -0 -2.15937 0.65495 0 0 0 0 0 0.0911 -0.14619 0.01717 0.18692 0 0.04942 0 -2.4119 -0.20613 1.23233 -4.72726
ARG_1465 -6.47039 0.45228 6.05067 -0.60482 0.08965 0.33198 2.24739 -2.98179 -0.00014 -0.00243 -1.35702 0.19356 0 0 0 0 0 0.05304 -0.00395 0.03638 2.62069 0 0.0175 0 -1.2888 0.13813 0.36581 -0.11227
GLU_1466 -6.34602 0.25343 6.94754 -0.2112 0.0381 0.31109 3.18924 -3.08786 -0.0001 -0.00228 -2.86028 -0.54399 0 0 -1.40873 0 0 0.02857 -0.00332 0.1124 0 3.25365 -0.1626 0 -2.7348 -0.09085 0.24715 -3.07086
ALA_1467 -7.18879 0.62233 3.72985 -0.02291 0 0 2.79065 -2.90613 -0 -0 -2.94541 -0.35833 0 0 0 0 0 0.02948 -0.01323 0 0 0 -0.16266 0 1.8394 -0.37148 0.26999 -4.68723
THR_1468 -8.31439 0.82264 5.81309 -0.20845 0.13535 0.07684 3.69214 -3.33226 -0.01014 -0.06625 -3.40932 -0.14968 0 0 0 0 0 0.01271 0.02058 0.04181 0.10984 0 -0.01498 2.23465 -1.0874 -0.13277 0.49938 -3.26662
ARG_1469 -7.11677 0.2808 7.1387 -0.6039 0.12102 0.35713 2.8678 -3.36341 -0.00018 -0.00583 -3.80479 0.27459 0 0 0 -0.67798 0 0.0163 0.01819 0.17892 1.89896 0 -0.07728 0 -1.2888 -0.13251 0.49296 -3.42611
LYS_1470 -5.98375 0.49871 6.08798 -0.45483 0.07649 0.23409 2.49621 -2.77583 -0.00301 -0.00731 -2.97212 0.1139 0 0 0 0 0 0.00837 -0.00932 0.57377 2.50255 0 0.05757 0 -1.5107 -0.26834 0.34894 -0.98663
SER_1471 -7.31409 0.80664 7.29695 -0.02943 0 0.06671 4.19908 -3.54662 -0.00746 -0.04542 -3.06183 -0.74159 0 0 0 -0.77926 0 0.069 -0.0014 0.00507 0.55547 0 0.36761 0.61121 -0.77834 0.13142 0.54319 -1.65308
MET_1472 -9.68138 0.87704 4.98017 -0.62223 0.1793 0.18125 3.06588 -2.90453 -0.00574 -0.04419 -2.79029 0.02167 0 0 0 0 0 0.03357 0.14905 0.10364 0.9882 0 -0.10751 0 0.60916 0.11432 0.68634 -4.16628
GLY_1473 -2.53995 0.2017 3.33478 -4e-05 0 0 1.15492 -1.63852 -0.01896 -0.09452 -1.20198 -0.42803 0 0 0 0 0 0.05289 -0.08946 0 0 0 0.3984 0 0.83697 0.03493 0.46497 0.4681
GLN_1474 -5.31183 0.3387 5.45062 -0.40388 0.08889 0.25188 2.90576 -2.62306 -0 -0 -3.05234 -0.64471 0 0 0 -1.85581 0 0.03988 -0.02798 0.01662 0 3.59588 -0.04571 0 -0.18838 0.17445 0.40447 -0.88655
ILE_1475 -8.34358 0.77474 3.50591 -0.53514 0.25781 0.13327 2.66072 -2.74912 -0.00146 -0.01582 -2.24135 0.16186 0 0 0 0 0 0.0295 -0.04592 0.01131 0.65947 0 0.04444 0 0.73287 0.13751 1.07978 -3.74322
GLN_1476 -6.16242 0.63562 5.09443 -0.34165 0.04641 0.25303 2.573 -2.60627 -0.05537 -0.38731 -2.77052 -0.0672 0 0 0 0 0 0.05431 0.00889 0.1005 0 4.34144 -0.23264 0 -0.18838 -0.06836 0.98531 1.21282
GLY_1477 -2.52375 0.26238 3.29239 -5e-05 0 0 1.28486 -1.6333 -0.00573 -0.04417 -1.31602 -0.42791 0 0 0 0 0 0.03083 -0.04897 0 0 0 0.34512 0 0.83697 0.33657 0.2843 0.67353
ALA_1478 -4.64399 0.44746 3.95993 -0.02207 0 0 2.43495 -2.45435 -0.0048 -0.02712 -1.75178 -0.34045 0 0 0 0 0 0.06957 -0.05354 0 0 0 -0.27908 0 1.8394 0.28213 0.3167 -0.22704
LEU_1479 -7.89958 0.40029 3.43178 -0.44639 0.10859 0.09588 2.31748 -2.68059 -0 -0 -2.06557 0.20389 0 0 0 0 0 0.04557 -0.01213 0.02954 0.46367 0 -0.2439 0 0.18072 -0.35169 0.44694 -5.9755
VAL_1480 -4.5798 0.27268 4.02283 -0.30296 0.1965 0.06814 2.27283 -2.33733 -0.00146 -0.01582 -1.74572 -0.09714 0 0 0 0 0 0.005 -0.05831 0.00378 0.06426 0 -0.39765 0 1.9342 -0.09036 0.29743 -0.4889
GLY_1481 -4.65386 0.60038 3.96051 -4e-05 0 0 2.51717 -2.37173 -0 -0 -2.55061 -0.41315 0 0 0 0 0 0.01118 -0.02207 0 0 0 0.53116 0 0.83697 0.27444 0.13578 -1.14389
ILE_1482 -9.05937 1.13452 4.65989 -0.50464 0.35555 0.10537 2.9411 -3.14899 -0 -0 -2.7564 -0.11343 0 0 0 0 0 0.00309 -0.0197 0.05482 0.60426 0 -0.44542 0 0.73287 0.23952 0.58001 -4.63694
ALA_1483 -4.88928 0.31799 4.36735 -0.02234 0 0 2.76985 -2.54915 -0.0048 -0.02712 -2.84263 -0.38809 0 0 0 0 0 0.00245 0.21897 0 0 0 -0.39188 0 1.8394 -0.29902 0.70466 -1.19364
MET_1484 -6.58124 0.53962 4.17658 -0.44269 0.1405 0.04196 2.60153 -2.51987 -0 -0 -1.80119 -0.05361 0 0 0 0 0 0.01083 0.02461 0.04247 2.08885 0 0.0794 0 0.60916 -0.14787 0.38869 -0.80226
VAL_1485 -8.05333 1.12647 3.09447 -0.31892 0.27162 0.07269 2.86071 -2.75294 -0 -0 -1.29224 -0.12965 0 0 0 0 0 0.01251 -0.01835 0.00175 0.08746 0 -0.2771 0 1.9342 0.06866 0.39009 -2.92189
LEU_1486 -9.00087 1.35111 4.34849 -0.48097 0.19049 0.11049 3.14268 -3.10311 -0.00177 -0.01588 -3.42371 0.22463 0 0 0 0 0 0.00439 0.05881 0.10383 0.3168 0 -0.29524 0 0.18072 -0.23857 0.452 -6.07569
SER_1487 -5.70537 0.47108 5.61963 -0.03128 0.0001 0.02091 3.63514 -2.97658 -0 -0 -4.11934 -0.0066 0 0 0 0 0 0.0142 0.10295 0.00761 0.69032 0 0.21181 1.80451 -0.77834 -0.29724 0.50121 -0.83527
ALA_1488 -5.61883 0.94613 3.06362 -0.02589 0.0016 0 1.97702 -2.37178 -0 -0 -2.03531 -0.40774 0 0 -0.71866 0 0 0.03507 -0.09079 0 0 0 -0.11714 0 1.8394 -0.42591 0.61693 -3.3323
VAL_1489 -6.42353 0.61886 2.41416 -0.294 0.16302 0.06598 1.87177 -2.16692 -0.00408 -0.02413 -1.08469 -0.21191 0 0 0 0 0 0.02592 0.04288 0.002 0.2103 0 -0.42272 0 1.9342 -0.25811 0.57902 -2.96198
PHE_1490 -10.7168 1.01216 2.32004 -0.63907 0.04807 0.36056 2.32751 -2.39143 -0.00589 -0.02171 -1.84141 0.19657 0 0 0 0 0 0.0225 -0.0463 0.16382 0 2.24413 0.04665 0 1.0402 0.2131 0.62027 -5.04707
VAL_1491 -5.43056 0.98467 3.56968 -0.32422 0.31128 0.07602 2.791 -2.30643 -0.00188 -0.01643 -2.53154 -0.17812 0 0 0 0 0 0.02577 -0.0466 0.01983 0.07719 0 -0.24604 0 1.9342 5.91334 1.63688 6.25805
PRO_1492 -6.9307 1.17779 3.65823 -0.07639 0 0.04641 1.86964 -1.90729 -0 -0 -1.2458 0.6035 0 0 0 0 0 0.02611 -0.19155 0.0054 0.42078 0 -0.57448 0 -2.4119 5.57802 1.63565 1.68343
MET_1493 -9.63571 2.07667 4.39238 -0.51088 0.16327 0.11719 2.76129 -2.58192 -0.02108 -0.23534 -1.66557 0.1299 0 0 0 0 0 0.02049 -0.04668 0.87789 1.88513 0 0.00225 0 0.60916 -0.3505 0.88016 -1.13191
ALA_1494 -4.69336 0.79246 2.84613 -0.02757 0.00288 0 2.00884 -1.92085 -0.00589 -0.02171 -1.21852 -0.45065 0 0 0 0 0 0.05892 -0.06458 0 0 0 -0.03308 0 1.8394 -0.462 0.55521 -0.79438
PHE_1495 -5.7877 0.84329 2.39917 -0.57853 0.26878 0.32572 1.83948 -1.99156 -0 -0 -1.63587 -0.33715 0 0 -0.53137 0 0 0.02624 0.17261 0.28572 0 3.39361 -0.15486 0 1.0402 -0.54729 0.51215 -0.45737
PHE_1496 -8.66077 1.3594 2.38986 -0.49019 0.02018 0.11759 1.59679 -2.3535 -0.01096 -0.1286 -1.77558 0.08729 0 0 0 0 0 0.05492 -0.0475 0.87209 0 2.57008 0.095 0 1.0402 -0.58382 0.88019 -2.96733
GLY_1497 -2.20012 0.05489 3.04388 -0.00031 0 0 1.60199 -1.44502 -0.00308 -0.00874 -1.95458 -0.18309 0 0 -1.20681 0 0 0.02849 -0.03968 0 0 0 -0.9421 0 0.83697 -0.22235 0.50712 -2.13252
GLY_1498 -1.42292 0.07782 1.74292 -0.00023 0 0 0.56622 -0.89929 -0.0168 -0.10873 -0.25023 -0.20733 0 0 0 0 0 0.04037 -0.07903 0 0 0 -1.48315 0 0.83697 0.11399 0.09215 -0.99727
THR_1499 -4.12981 0.34538 2.51181 -0.11785 0.05191 0.05909 1.39918 -1.58933 -0.03055 -0.29882 -0.33563 -1.36226 0 0 0 0 0 0.10781 -0.02412 0.02278 0.14083 0 -0.1812 2.30175 -1.0874 -0.19468 0.22106 -2.19005
THR_1500 -5.12561 0.63716 3.61243 -0.11493 0.07191 0.05537 2.11287 -2.11889 -0.00309 -0.00874 -1.37676 -1.34808 0 0 0 0 0 0.03823 0.08031 0 0.19401 0 -0.20408 2.26827 -1.0874 -0.37294 0.4862 -2.20377
GLY_1501 -5.13112 0.62427 5.30634 -4e-05 0 0 2.32923 -2.77204 -0.00582 -0.05811 -2.33188 -0.42855 0 0 0 0 0 0.02672 -0.12129 0 0 0 0.42714 0 0.83697 0.05061 0.41895 -0.82862
ALA_1502 -4.64985 0.46156 3.88078 -0.02373 0 0 1.27585 -2.31176 -0.01471 -0.07119 -0.8518 -0.37031 0 0 0 0 0 0.04707 -0.06821 0 0 0 -0.31682 0 1.8394 -0.14272 0.25373 -1.0627
ILE_1503 -8.68762 1.9462 1.65557 -0.63274 0.37992 0.12817 2.3578 -2.18178 -0 -0 -1.3713 0.39614 0 0 0 0 0 0.03917 -0.06067 0.08038 0.60652 0 -0.49412 0 0.73287 -0.31344 0.63127 -4.78764
TYR_1504 -10.2806 0.56271 4.09297 -0.61006 0.05958 0.31068 3.11853 -3.01771 -0 -0 -2.94657 -0.24372 0 0 0 -0.82372 0 0.05989 0.04754 0.04238 0 2.54425 0.13655 0.02136 1.2797 -0.07736 0.62795 -5.09569
ARG_1505 -7.73817 0.6054 7.80586 -0.73639 0.1086 0.47519 3.21918 -3.91923 -0.01071 -0.07705 -3.36106 0.32407 0 0 0 0 0 0.04613 -0.04136 0.21486 1.44039 0 -0.09404 0 -1.2888 -0.30828 0.56437 -2.77105
GLN_1506 -8.99276 0.73903 7.9184 -0.79818 0.12586 0.82549 3.77937 -3.78989 -0.0269 -0.21408 -3.17646 -0.81699 0 0 0 -0.5206 0 0.04234 -0.02125 0.12097 0 3.02844 -0.03779 0 -0.18838 -0.28981 0.65521 -1.63798
PHE_1507 -10.4705 1.74415 3.04706 -0.90334 0.06059 0.33 2.4585 -2.83503 -0.00973 -0.06318 -2.18903 -0.0036 0 0 0 0 0 0.08188 0.01311 0.19818 0 1.96137 -0.26207 0 1.0402 -0.09286 0.40425 -5.49006
SER_1508 -6.86863 0.71947 6.72132 -0.03265 0 0.0675 3.05203 -3.20159 -0.00564 -0.0716 -3.18022 -0.76256 0 0 0 0 0 0.02214 -0.01106 0.07894 0.58619 0 0.36527 1.71925 -0.77834 0.19349 0.60778 -0.77891
ILE_1509 -6.8266 0.80034 3.47965 -0.71993 0.39396 0.26372 2.49356 -2.56362 -0 -0 -2.46716 0.38912 0 0 0 0 0 0.01718 -0.06976 0.02777 1.15565 0 -0.18211 0 0.73287 0.12525 0.81638 -2.13372
THR_1510 -8.13769 0.8314 4.61672 -0.20294 0.10744 0.07326 3.3487 -3.14253 -0.00985 -0.06194 -3.05308 -0.01829 0 0 0 0 0 0.01001 -0.01361 0.10997 0.08112 0 -0.02637 2.26787 -1.0874 0.00381 0.61568 -3.68773
ILE_1511 -9.28303 0.99893 2.9332 -0.68599 0.66929 0.15758 2.79593 -2.88328 -0 -0 -2.70012 0.18764 0 0 0 0 0 0.00748 -0.05803 0.00384 0.60002 0 -0.47229 0 0.73287 0.08366 0.70824 -6.20409
VAL_1512 -7.19743 0.76858 3.75537 -0.31319 0.18647 0.07155 2.92324 -2.84347 -0.00973 -0.06318 -2.23015 -0.21266 0 0 0 0 0 0.01295 -0.01839 0.00699 0.08293 0 -0.28672 0 1.9342 -0.06236 0.73464 -2.76036
ALA_1513 -5.41083 0.36414 3.68213 -0.02179 0 0 2.5675 -2.58902 -0 -0 -2.33336 -0.36064 0 0 0 0 0 0.00732 0.01835 0 0 0 -0.2505 0 1.8394 -0.25677 0.40186 -2.3422
ALA_1514 -6.28486 0.46483 3.94347 -0.02127 0 0 3.19466 -2.92389 -0 -0 -2.53974 -0.36096 0 0 0 0 0 0.00835 0.00216 0 0 0 -0.22857 0 1.8394 -0.38997 0.30583 -2.99057
MET_1515 -9.4707 1.23013 4.67574 -0.35424 0.0741 0.09219 2.88032 -3.01598 -0 -0 -2.36208 -0.0009 0 0 0 0 0 0.01023 0.01817 0.08742 1.75786 0 -0.00344 0 0.60916 -0.25215 0.45346 -3.5707
VAL_1516 -4.3847 0.24068 4.41347 -0.30482 0.18083 0.06897 2.38133 -2.30448 -0 -0 -2.33118 -0.12912 0 0 0 0 0 0.01301 -0.00853 0.00525 0.04598 0 -0.33338 0 1.9342 -0.07199 0.38908 -0.19539
LEU_1517 -8.71251 0.86739 3.87976 -0.49927 0.19828 0.12396 3.04186 -3.12364 -0 -0 -2.40519 0.20923 0 0 0 0 0 0.00862 -0.01224 0.10643 0.28986 0 -0.31211 0 0.18072 -0.20684 0.37119 -5.99448
SER_1518 -6.64347 0.90047 6.73843 -0.03257 0 0.06292 3.72609 -3.42317 -0.00509 -0.03512 -4.12274 -0.45464 0 0 0 -0.7347 0 0.01065 0.09259 0.12575 0.63101 0 0.34845 1.72252 -0.77834 -0.03474 0.71571 -1.19
VAL_1519 -6.74704 0.5883 4.60317 -0.31637 0.1893 0.07301 2.71313 -2.97679 -0 -0 -1.86975 -0.28483 0 0 0 0 0 0.01145 0.01001 0.00033 0.1155 0 -0.30102 0 1.9342 0.08162 0.88735 -1.28842
LEU_1520 -6.60786 0.69426 4.5964 -0.67383 0.17486 0.22636 3.22284 -2.82419 -0 -0 -2.33811 0.1307 0 0 0 0 0 0.00518 -0.01219 0.10165 0.74396 0 -0.13653 0 0.18072 0.12869 0.61749 -1.7696
VAL_1521 -8.05005 0.68982 4.83053 -0.30222 0.11929 0.0647 3.7827 -3.2379 -0 -0 -3.78523 -0.10738 0 0 0 0 0 0.01766 0.12972 0.02004 0.10212 0 -0.23097 0 1.9342 0.11322 0.50374 -3.406
ALA_1522 -5.73013 0.56973 3.46422 -0.02442 3e-05 0 2.43044 -2.44495 -0 -0 -1.45634 -0.39358 0 0 0 0 0 0.00912 0.0681 0 0 0 -0.29357 0 1.8394 -0.47111 0.59724 -1.83581
MET_1523 -9.36494 0.93417 4.23698 -0.78918 0.32223 0.20833 2.46513 -2.57439 -0 -0 -1.95023 0.02456 0 0 0 0 0 0.03674 -0.05215 0.26537 1.0176 0 0.02016 0 0.60916 -0.27953 0.58414 -4.28582
ILE_1524 -8.797 1.54689 2.54398 -0.47195 0.29735 0.0859 2.48021 -2.36802 -0 -0 -1.2337 0.25713 0 0 0 0 0 0.03156 0.12144 0.10308 1.26431 0 -0.40582 0 0.73287 0.21502 0.97459 -2.62215
LEU_1525 -8.35485 1.23415 2.3831 -0.6959 0.25016 0.26157 2.41995 -2.45698 -0 -0 -2.42399 0.19492 0 0 0 0 0 0.01989 0.01274 0.0211 0.71997 0 -0.24115 0 0.18072 0.31626 0.89776 -5.26058
THR_1526 -7.16699 1.22462 4.31709 -0.20549 0.11283 0.07677 2.69803 -2.66082 -0 -0 -2.52009 -0.41013 0 0 0 0 0 0.01207 0.09156 0.02044 0.05583 0 -0.00344 2.2626 -1.0874 5.8834 1.57332 4.2742
PRO_1527 -8.79533 1.39811 4.3206 -0.07307 0.0001 0.04494 1.93213 -2.19915 -0.00323 -0.02703 -1.30663 0.70167 0 0 0 0 0 0.04329 -0.00523 0.07119 0.14567 0 1.19311 0 -2.4119 5.84228 1.55251 2.42402
ALA_1528 -6.35432 0.52432 3.65684 -0.02051 0 0 2.42323 -2.72414 -0 -0 -0.70697 -0.34481 0 0 0 0 0 0.03326 0.01817 0 0 0 0.00454 0 1.8394 0.20333 0.30651 -1.14114
LEU_1529 -9.62684 0.95286 4.07351 -0.46114 0.14158 0.10657 3.55728 -3.11673 -0.01328 -0.04526 -2.697 0.19233 0 0 0 0 0 0.00916 -0.04656 0.01906 0.34939 0 -0.28655 0 0.18072 -0.10578 0.45099 -6.36569
CYS_1530 -8.72838 0.68001 4.34773 -0.04519 0 0.01408 3.00848 -2.683 -0.01089 -0.08504 -3.12182 -0.00055 0 0 0 0 0 0.01809 -0.00699 0.00441 0.32894 0 0.26053 0 3.6196 0.08438 0.67012 -1.64549
ALA_1531 -5.53713 0.43333 3.16467 -0.02368 0 0 1.877 -2.36849 -0 -0 -1.53877 -0.35696 0 0 0 0 0 0.02933 -0.08281 0 0 0 -0.3753 0 1.8394 -0.12224 0.55275 -2.50889
THR_1532 -4.61826 0.33387 3.80901 -0.12161 0.08235 0.06713 2.28228 -2.15022 -0 -0 -0.99864 -1.2575 0 0 -0.71029 0 0 0.04395 -0.05456 0.04799 0.15854 0 -0.62029 2.26425 -1.0874 -0.49801 0.57724 -2.45017
LEU_1533 -7.63171 0.80322 3.71855 -0.50042 0.17995 0.13004 2.76748 -2.39757 -0 -0 -1.86159 0.04409 0 0 -0.74138 0 0 0.02377 -0.02432 0.02473 2.46664 0 -0.23852 0 0.18072 -0.08772 0.84221 -2.30182
LEU_1534 -6.94731 0.63676 2.07066 -0.45864 0.25758 0.07371 1.71892 -1.76362 -0.02417 -0.1303 -1.35491 0.38356 0 0 0 0 0 0.02679 0.00153 0.02171 0.36301 0 -0.16851 0 0.18072 -0.17462 0.66575 -4.6214
LYS_1535 -3.72214 0.69324 2.72633 -0.46843 0.20688 0.22733 0.86198 -1.22301 -0.01932 -0.15819 0.4447 0.28912 0 0 0 0 0 0.37639 1.03054 0.22105 2.33529 0 0.0478 0 -1.5107 -0.5039 1.02663 2.88158
PRO_1536 -3.26561 0.75994 1.15027 -0.14208 0.21743 0.09142 0.51345 -0.58032 -0 -0 1.07394 0.37179 0 0 0 0 0 2.55078 9.23966 0.10379 0.03612 0 -0.4441 0 -2.4119 0.44855 11.5077 21.2209
LEU_1537 -5.60469 0.33756 3.19238 -0.46125 0.23435 0.06448 1.1041 -1.80626 -0.01775 -0.08972 0.08061 0.38488 0 0 0 0 0 1.97693 3.14876 0.06443 0.32477 0 -0.00939 0 0.18072 0.57067 25.5014 29.177
LYS_1538 -3.49761 0.1845 3.24379 -0.31918 0.04037 0.15617 0.82956 -1.44352 -0.00827 -0.09776 -0.61851 0.28421 0 0 0 0 0 1.53966 0.12513 0.00804 2.22993 0 -0.01302 0 -1.5107 -0.14151 15.518 16.5093
LYS_1539 -4.68593 0.28816 4.25807 -0.3504 0.03165 0.17342 0.7495 -1.95476 -0 -0 -0.63746 0.0302 0 0 0 0 0 0.35151 -0.0549 0.0185 1.70056 0 0.08343 0 -1.5107 -0.04505 1.48908 -0.06513
GLY_1540 -1.74645 0.15253 2.48904 -5e-05 0 0 1.2777 -1.17189 -0 -0 -1.22084 -0.42067 0 0 0 0 0 0.01453 -0.1576 0 0 0 -1.04944 0 0.83697 -0.41583 0.98791 -0.42407
GLU_1541 -3.62837 0.36025 3.90858 -0.29807 0.05131 0.37913 0.98403 -1.6607 -0.00224 -0.04666 -0.49436 -0.22335 0 0 0 0 0 0.04772 -0.10723 0.0798 0 2.81116 -0.10608 0 -2.7348 -0.33755 0.2569 -0.76054
HIS_D_1542 -3.87621 0.26833 4.13696 -0.5727 0.012 0.39195 1.20796 -2.02686 -0 -0 -0.01648 -0.50867 0 0 0 0 0 0.0409 -0.07848 0.03079 0 2.14719 -0.0524 0 -0.45461 -0.17843 0.14839 0.61962
HIS_1543 -5.94843 0.50888 5.35896 -0.79133 0.03005 0.87015 1.7647 -2.67518 -0 -0 -1.18319 -2.64312 0 0 -0.97366 -0.61289 0 0.04981 -0.04238 0.14365 0 2.22002 -0.10971 0 -0.45461 -0.38117 0.70819 -4.16127
GLY_1544 -3.20037 0.46772 2.87227 -0.00023 0 0 1.3836 -1.61218 -0 -0 -1.14662 -0.27627 0 0 -0.98955 0 0 0.09025 0.02618 0 0 0 0.93671 0 0.83697 0.17963 0.94294 0.51105
GLN_1545 -5.29253 2.19156 5.43019 -0.59221 0.14281 0.55773 3.39362 -2.66018 -0 -0 -2.86915 -0.79771 0 0 -0.98955 -1.05507 0 0.23506 0.0325 0.03153 0 4.20052 -0.05268 0 -0.18838 0.42299 1.04322 3.18426
LYS_1546 -2.43672 0.40775 3.06362 -0.3642 0.0458 0.16343 1.42114 -1.45561 -0 -0 -1.86484 0.1712 0 0 0 0 0 0.24389 -0.11481 0.00527 1.43803 0 -0.03693 0 -1.5107 0.04357 0.86591 0.08581
GLY_1547 -3.56298 0.63556 2.07448 -0.00024 0 0 0.89977 -1.38479 -0 -0 0.74193 -0.23763 0 0 0 0 0 0.17012 0.3102 0 0 0 0.83317 0 0.83697 0.11983 0.62502 2.06141
PHE_1548 -4.51916 0.59736 2.21077 -0.64331 0.06975 0.32595 1.55626 -1.59336 -0 -0 -1.21185 0.016 0 0 0 0 0 0.26667 -0.00661 0.0485 0 2.50201 0.20869 0 1.0402 0.12303 1.31381 2.30472
PHE_1549 -9.03587 1.17095 5.21163 -0.67548 0.07268 0.33726 3.28186 -3.22347 -0 -0 -2.85691 0.13072 0 0 0 0 0 0.47421 0.76905 0.004 0 2.35227 -0.04297 0 1.0402 0.03482 1.59033 0.63527
ALA_1550 -5.35226 1.58929 4.39442 -0.02788 0.01647 0 2.88049 -2.81882 -0 -0 -1.46951 -0.46153 0 0 0 0 0 3.20922 -0.03414 0 0 0 -0.04617 0 1.8394 -0.22634 2.14095 5.63358
TRP_1551 -7.99271 1.23152 4.01308 -0.72803 0.18393 0.40889 2.11777 -2.77916 -0 -0 -1.18619 -0.43903 0 0 0 0 0 0.60392 -0.03571 0.09688 0 3.1704 -0.04831 0 1.6906 0.06627 1.74718 2.1213
PHE_1552 -8.64556 0.63046 4.35763 -0.99821 0.0642 0.36261 2.97513 -2.95968 -0 -0 -2.63251 0.02193 0 0 0 0 0 0.36035 0.07551 0.00102 0 1.83371 -0.3709 0 1.0402 0.42136 0.62197 -2.84078
ASN_1553 -6.56973 0.41976 6.56651 -0.1797 0.00966 0.26055 3.30598 -3.26423 -0.00822 -0.1735 -3.42024 -0.32114 0 0 -0.97366 0 0 0.04277 -0.00975 0.13533 0 1.42924 0.39501 0 -0.93687 0.12868 0.43685 -2.7267
GLN_1554 -6.86616 0.49787 7.27746 -0.80768 0.11387 0.84377 2.67118 -3.30078 -0 -0 -2.38794 -0.89696 0 0 0 -0.61289 0 0.05723 -0.02592 0.12631 0 3.48691 0.07109 0 -0.18838 0.06407 0.36614 0.48917
MET_1555 -6.21499 0.48 6.01409 -0.21642 0.02543 0.07864 2.78246 -2.92737 -0 -0 -2.5065 -0.26272 0 0 0 0 0 0.08274 -0.01116 0.2436 2.18431 0 0.03705 0 0.60916 -0.00788 0.27028 0.66072
PHE_1556 -8.47485 0.72223 4.92851 -1.05654 0.21246 0.42065 3.09642 -3.1267 -0 -0 -2.93732 0.04586 0 0 0 0 0 0.0109 -0.00523 0.14354 0 1.85322 -0.4468 0 1.0402 0.01273 0.5534 -3.00734
ASN_1557 -5.38626 0.24713 5.85479 -0.18078 0.04024 0.2743 2.66231 -2.98323 -0 -0 -2.13718 -0.30475 0 0 0 0 0 0.00279 0.10881 0.00089 0 1.41771 0.37825 0 -0.93687 0.05828 0.60065 -0.2829
ARG_1558 -6.51516 0.33492 7.11971 -0.43212 0.04859 0.20948 2.86448 -3.18489 -0.00743 -0.09411 -2.36607 0.31855 0 0 0 0 0 0.01547 0.00029 0.09964 2.07542 0 -0.08208 0 -1.2888 -0.17095 0.27279 -0.78226
ASN_1559 -5.56095 0.28655 6.35289 -0.17779 0.02084 0.25984 3.04314 -3.10873 -0 -0 -2.97473 -0.33126 0 0 0 0 0 0.02128 0.02661 0.01348 0 1.42571 0.41278 0 -0.93687 -0.14742 0.21962 -1.15502
ALA_1560 -5.86756 0.46726 4.20346 -0.02166 0 0 2.82024 -2.80704 -0 -0 -2.38417 -0.36858 0 0 0 0 0 0.01875 0.16924 0 0 0 -0.22325 0 1.8394 -0.14689 0.30338 -1.99742
GLU_1561 -4.83601 0.24529 6.03309 -0.21232 0.02088 0.27858 2.64015 -2.71229 -0.0376 -0.24225 -2.35645 -0.58877 0 0 0 0 0 0.00524 0.03109 0.07053 0 3.04589 -0.24705 0 -2.7348 -0.43599 0.32124 -1.71155
ARG_1562 -5.07317 0.23135 5.83825 -0.44134 0.06013 0.21838 2.64523 -2.68034 -0 -0 -2.80932 0.34714 0 0 0 0 0 0.0188 0.14909 0.08767 2.08083 0 -0.09398 0 -1.2888 -0.44965 0.21547 -0.94425
TYR_1563 -10.4151 1.24221 4.90821 -1.06096 0.0834 0.3753 3.79879 -3.45482 -0.00471 -0.02805 -3.78414 -0.31143 0 0 -0.83858 0 0 0.01846 0.02121 0.39016 0 1.86608 -0.38469 0.05094 1.2797 -0.16503 0.40634 -6.0067
GLU_1564 -5.85285 0.17621 5.95819 -0.32354 0.05696 0.37923 2.74663 -2.86181 -0 -0 -2.47583 -0.60228 0 0 0 0 0 0.00684 0.02787 0.01549 0 3.2149 -0.13356 0 -2.7348 -0.14245 0.39209 -2.15273
LYS_1565 -4.92932 0.22092 5.61456 -0.30506 0.0328 0.13777 2.54093 -2.63781 -0.03017 -0.14814 -2.30486 -0.00919 0 0 0 0 0 0.0053 0.07534 0.09849 1.73501 0 -0.00273 0 -1.5107 -0.41096 0.19494 -1.63289
GLY_1566 -4.03169 0.27287 4.6078 -5e-05 0 0 2.54503 -2.37178 -0 -0 -2.65091 -0.42154 0 0 0 0 0 0.00944 -0.07621 0 0 0 0.26848 0 0.83697 0.30721 0.1822 -0.52218
VAL_1567 -8.8841 1.00108 3.77285 -0.31014 0.21498 0.07103 2.9741 -2.98713 -0 -0 -2.56091 -0.13925 0 0 0 0 0 0.00766 -0.05654 0.00022 0.08129 0 -0.25759 0 1.9342 0.4535 0.24057 -4.44417
ALA_1568 -5.1058 0.40471 4.04137 -0.02224 0 0 2.48849 -2.57333 -0 -0 -2.28488 -0.37627 0 0 -0.6159 0 0 0.00322 0.09385 0 0 0 -0.36906 0 1.8394 -0.32209 0.3071 -2.49141
LYS_1569 -5.26207 0.25075 6.19139 -0.29897 0.02909 0.13112 2.8614 -2.76539 -0 -0 -2.37724 -0.02166 0 0 0 0 0 0.00265 -0.01968 0.00234 1.81663 0 -0.03611 0 -1.5107 -0.37822 0.28064 -1.10406
ILE_1570 -8.33971 0.91063 3.8341 -0.51822 0.39668 0.1045 2.60713 -2.85775 -0 -0 -2.01789 0.06414 0 0 0 0 0 0.01037 0.00587 0.02692 0.61311 0 -0.36065 0 0.73287 -0.13462 0.38008 -4.54245
LEU_1571 -8.86953 1.0454 2.17921 -0.51366 0.22633 0.13676 1.54655 -2.44709 -0.01354 -0.05949 -1.55267 0.20808 0 0 0 0 0 0.06038 -0.08789 0.14671 0.2894 0 -0.13591 0 0.18072 -0.15553 0.64543 -7.17033
HIS_D_1572 -4.71001 0.3581 4.43239 -0.40272 0.01988 0.48903 1.91196 -2.21067 -0 -0 -1.48474 -0.35331 0 0 -0.6159 0 0 0.29369 -0.05291 0.01681 0 2.42718 -0.33122 0 -0.45461 -0.40867 0.56514 -0.51059
ARG_1573 -4.43543 0.17465 5.26721 -0.65695 0.15398 0.48356 2.54264 -2.33106 -0.00329 -0.01171 -2.342 -0.29932 0 0 0 0 0 0.33256 0.49258 0.09494 1.95729 0 -0.22336 0 -1.2888 0.0592 0.4575 0.42418
SER_1574 -4.81218 0.62259 4.3485 -0.02776 6e-05 0.04035 2.35185 -2.28553 -0.01186 -0.08323 -1.5515 -1.0099 0 0 0 0 0 0.07324 -0.11101 0.02008 0.33447 0 0.06068 0.68697 -0.77834 0.21304 0.8673 -1.05216
LEU_1575 -3.916 0.4768 3.30298 -0.71324 0.31018 0.32632 1.72233 -1.8574 -0 -0 -0.88156 0.0259 0 0 0 0 0 0.04195 -0.06654 0.01413 1.07609 0 -0.25503 0 0.18072 -0.2578 0.82102 0.35083
ARG_1576 -4.79679 0.38455 4.52092 -0.58052 0.12819 0.37091 2.02399 -2.22107 -0 -0 -1.47054 0.19514 0 0 0 0 0 0.02087 -0.0348 0.06607 2.59673 0 -0.08878 0 -1.2888 -0.33947 0.3739 -0.1395
TRP_1577 -10.7925 1.42478 3.25267 -0.8464 0.13876 0.39061 2.42486 -2.935 -0.00329 -0.01171 -1.72394 -0.33531 0 0 0 0 0 0.01463 0.5789 0.12602 0 3.47844 -0.07193 0 1.6906 -0.33527 0.58169 -2.95344
ILE_1578 -6.56285 0.53133 4.42711 -0.48858 0.3122 0.09768 2.71659 -2.67914 -0 -0 -2.03166 -0.01963 0 0 0 0 0 0.0044 0.00766 0.03399 0.55217 0 -0.43502 0 0.73287 -0.14684 0.72077 -2.22695
VAL_1579 -5.5625 0.3879 4.64307 -0.31131 0.21154 0.07152 2.66864 -2.62701 -0.00177 -0.01631 -2.20966 -0.1609 0 0 0 0 0 0.01446 -0.02039 0.00015 0.09535 0 -0.24367 0 1.9342 -0.08059 0.42816 -0.77914
ILE_1580 -7.86758 0.67683 4.62966 -0.48815 0.3849 0.10068 2.75858 -2.90942 -0 -0 -1.78047 -0.04715 0 0 0 0 0 0.02417 -0.02303 0.02387 0.57965 0 -0.36952 0 0.73287 -0.05849 0.44862 -3.18397
TYR_1581 -10.1829 1.00042 5.01115 -0.9231 0.0522 0.3494 3.73016 -3.34898 -0 -0 -3.43029 -0.28162 0 0 -0.83201 0 0 0.01422 0.01035 0.07319 0 1.95853 -0.37812 0.2167 1.2797 0.02547 0.47847 -5.17704
VAL_1582 -5.26096 0.36547 4.61232 -0.31589 0.2271 0.0727 2.46015 -2.56754 -0 -0 -2.13666 -0.22093 0 0 0 0 0 0.0103 -0.00468 0.00049 0.12218 0 -0.20562 0 1.9342 -0.09071 0.40783 -0.59025
LEU_1583 -4.87816 0.30925 4.66337 -0.47522 0.20503 0.11121 2.39769 -2.46055 -0 -0 -2.35784 0.22105 0 0 0 0 0 0.00462 0.14811 0.03295 0.31098 0 -0.27987 0 0.18072 -0.26796 0.38618 -1.74843
LEU_1584 -7.21704 0.58132 3.59086 -0.46099 0.14698 0.10646 2.93829 -2.69567 -0 -0 -2.59091 0.20547 0 0 0 0 0 0.00105 0.02767 0.04965 0.35384 0 -0.27559 0 0.18072 -0.32839 0.43511 -4.95117
LEU_1585 -6.91892 0.70446 4.38 -0.47539 0.16854 0.10373 2.92622 -2.66543 -0 -0 -2.42249 0.21787 0 0 0 0 0 0.00144 0.0465 0.01622 0.37156 0 -0.2664 0 0.18072 -0.30351 0.50955 -3.42534
GLY_1586 -3.3227 0.19297 4.36469 -5e-05 0 0 2.20939 -2.15597 -0 -0 -2.39948 -0.4165 0 0 0 0 0 0.00513 -0.07799 0 0 0 0.24114 0 0.83697 0.3904 0.31965 0.18766
GLY_1587 -3.79912 0.13569 4.33636 -4e-05 0 0 2.2275 -2.23029 -0 -0 -2.45416 -0.41212 0 0 0 0 0 0.00771 0.03815 0 0 0 0.53546 0 0.83697 0.80364 0.11004 0.13579
MET_1588 -8.99807 0.65465 5.61085 -0.54294 0.29795 0.06537 3.10586 -2.96137 -0 -0 -2.92866 -0.10577 0 0 0 0 0 0.00272 -0.0066 0.13764 2.01805 0 0.09085 0 0.60916 0.4751 0.20897 -2.26623
VAL_1589 -5.58248 0.32485 4.72333 -0.3156 0.21944 0.07249 2.72053 -2.6201 -0 -0 -2.30504 -0.18945 0 0 0 0 0 0.00536 0.00516 0.00118 0.08322 0 -0.2776 0 1.9342 0.14081 0.29827 -0.7614
PHE_1590 -6.4314 0.49006 5.17498 -0.90659 0.0798 0.2944 2.6754 -2.66836 -0 -0 -2.4223 -0.04822 0 0 0 0 0 0.038 0.00103 0.14542 0 1.75424 -0.55041 0 1.0402 0.04953 0.27649 -1.00772
LEU_1591 -8.73485 0.58737 4.00777 -0.47386 0.17264 0.11255 2.63245 -2.92173 -0 -0 -2.32891 0.20501 0 0 0 0 0 0.04806 -0.00075 0.01882 0.33336 0 -0.28068 0 0.18072 -0.04238 0.27435 -6.21005
PHE_1592 -5.59232 0.32175 4.31407 -0.98335 0.0714 0.33524 1.85067 -2.40517 -0.00221 -0.03516 -0.70333 -0.01354 0 0 0 0 0 0.00696 -0.00309 0.07039 0 1.76308 -0.47358 0 1.0402 -0.12732 0.2132 -0.35211
LEU_1593 -4.1844 0.17643 3.2722 -0.49983 0.2267 0.12833 1.22606 -1.75595 -0 -0 -0.94624 0.22519 0 0 0 0 0 0.13289 -0.04837 0.01091 0.31249 0 -0.31834 0 0.18072 -0.14756 0.28591 -1.72287
ARG_1594 -4.90728 0.48323 3.4685 -0.63506 0.18911 0.36061 1.73601 -1.65664 -0 -0 -1.06552 0.30474 0 0 0 0 0 0.07826 -0.0139 0.16708 2.42926 0 -0.13649 0 -1.2888 -0.22135 0.42598 -0.28227
LEU_1595 -7.05204 0.86768 3.06758 -0.49363 0.13154 0.11149 1.93301 -2.21298 -0 -0 -0.86797 0.25847 0 0 0 0 0 0.03436 0.01219 0.07857 0.42317 0 -0.16133 0 0.18072 -0.15075 1.25318 -2.58674
PRO_1596 -3.3173 0.44644 2.61747 -0.13215 0.00089 0.0966 1.41832 -1.14808 -0.01189 -0.12843 -2.29843 0.21798 0 0 0 0 0 0.02573 -0.0463 0.01436 0.23181 0 -1.13856 0 -2.4119 -0.46749 1.24191 -4.78902
THR_1597 -2.57139 0.19016 1.52222 -0.12455 0.07447 0.09046 0.5552 -0.90797 -0 -0 -0.75737 -0.7407 0 0 0 0 0 0.02091 0.03621 6e-05 0.15962 0 -0.29899 2.29454 -1.0874 -0.43981 0.29127 -1.69307
SER_1598 -3.32727 0.43988 4.28248 -0.02224 0 0.05322 1.39883 -1.78174 -0 -0 -1.17455 -0.51467 0 0 0 -0.47402 0 0.0334 0.00133 0.00012 0.06294 0 -0.5511 0.67022 -0.77834 -0.10136 0.40938 -1.37349
PHE_1599 -7.1841 1.40591 0.30795 -0.78913 0.08358 0.1751 1.31839 -1.28965 -0.00501 -0.0371 -1.27164 -0.06309 0 0 0 0 0 0.02445 0.04885 0.1429 0 2.21526 -0.04341 0 1.0402 0.63041 0.59651 -2.69361
LEU_1600 -6.66112 0.78134 -0.51411 -0.40452 0.1341 0.07033 0.62397 -1.0557 -0 -0 0.29892 0.01391 0 0 0 0 0 0.04506 0.01023 0.13649 0.81598 0 0.04082 0 0.18072 0.94429 0.95213 -3.58715
PRO_1601 -3.70092 0.50699 1.94674 -0.19643 0.00495 0.1427 0.22338 -0.86632 -0 -0 -0.41961 0.00838 0 0 0 0 0 0.0396 -0.00854 0.00195 0.54708 0 -0.95615 0 -2.4119 0.02326 0.83309 -4.28174
LEU_1602 -4.18893 0.51468 1.12465 -0.50621 0.27889 0.11677 0.73029 -1.05049 -0 -0 -0.08777 0.08066 0 0 0 0 0 0.06884 -0.01808 0.10929 2.57647 0 -0.36465 0 0.18072 -0.33604 0.37427 -0.39665
GLU_1603 -4.91201 0.24244 5.34052 -0.19431 0.03785 0.29075 1.50896 -2.32344 -0.02218 -0.29508 -3.53277 -0.4481 0 0 -0.96615 0 0 0.01131 0.01351 0.00738 0 3.1738 0.09568 0 -2.7348 -0.05136 0.31803 -4.43999
ASP_1604 -4.48037 0.11734 6.37335 -0.22141 0.04345 0.70179 3.39846 -2.66564 -0.02074 -0.1631 -6.03702 -1.0291 0 0 -1.28555 -1.41968 0 0.01727 -0.05562 0.02352 0 2.1638 -0.81538 0 -2.3716 -0.15481 0.34419 -7.53684
ARG_1605 -6.04262 0.65166 4.71912 -0.47592 0.07926 0.2826 1.95889 -2.19432 -0.01163 -0.14055 -0.89511 0.04596 0 0 -0.81173 0 0 0.01888 -0.06939 0.13214 1.97182 0 -0.07389 0 -1.2888 -0.383 0.52916 -1.99747
GLY_1606 -3.40054 0.27493 3.44459 -5e-05 0 0 1.97071 -1.66976 -0.02766 -0.10304 -2.91539 -0.39429 0 0 -0.75974 0 0 0.00627 -0.17227 0 0 0 -1.45909 0 0.83697 -0.76013 0.43221 -4.69627
MET_1607 -7.15743 0.76575 3.81819 -0.30179 0.02209 0.24092 2.06111 -1.96047 -0 -0 -0.63537 -0.15063 0 0 0 0 0 0.01699 0.08019 0.47119 2.89786 0 -0.09317 0 0.60916 -0.49212 0.42845 0.62094
PHE_1608 -9.5306 1.48057 1.82976 -0.90226 0.0836 0.40762 2.2844 -2.14045 -0 -0 -2.77142 -0.22738 0 0 0 0 0 0.01239 -0.01069 0.0576 0 1.46963 -0.519 0 1.0402 0.04199 0.69024 -6.70378
THR_1609 -4.73947 0.37446 3.66041 -0.106 0.03908 0.07473 2.65682 -2.16145 -0.00801 -0.08704 -2.36515 -0.4933 0 0 0 0 0 0.00378 0.03598 0.01915 0.09748 0 -0.48332 2.36261 -1.0874 -0.23939 0.49481 -1.95123
THR_1610 -6.61256 0.37217 3.57628 -0.15364 0.05124 0.05354 3.07874 -2.37545 -0.00919 -0.037 -3.10433 -0.40607 0 0 0 -0.42396 0 0.00795 -0.04506 0.00139 0.19369 0 -0.18553 2.34878 -1.0874 -0.18293 0.30267 -4.63668
SER_1611 -3.26004 0.23778 3.36136 -0.03205 0.0001 0.05731 2.40584 -1.73087 -0.01103 -0.03857 -2.59157 -0.85031 0 0 0 0 0 0.04954 -0.05555 0.00544 0.55553 0 0.52191 0.61863 -0.77834 0.19634 0.27244 -1.0661
VAL_1612 -6.84557 0.75929 0.90803 -0.2866 0.2348 0.06573 2.30375 -2.03573 -0.00645 -0.01979 -1.91835 -0.43489 0 0 0 0 0 0.01085 -0.01694 4e-05 0.17389 0 -0.65708 0 1.9342 0.00785 0.28836 -5.5346
GLN_1613 -5.93396 0.52683 4.83515 -0.71976 0.13584 0.54579 3.18531 -2.66556 -0.01103 -0.03857 -4.1798 -0.21704 0 0 -0.86754 0 0 0.00342 -0.01891 0.06303 0 3.00927 0.18811 0 -0.18838 0.1122 0.4473 -1.78832
LEU_1614 -8.8243 0.8823 3.4484 -0.46859 0.31184 0.09214 2.89875 -2.62457 -0 -0 -2.99377 0.20329 0 0 -1.38997 0 0 0.0066 -0.00433 0.14536 1.81038 0 -0.3338 0 0.18072 0.14941 0.99482 -5.51533
PRO_1615 -3.85058 0.47452 3.54339 -0.11838 0.00132 0.08768 1.54486 -1.43594 -0 -0 -2.76985 0.26 0 0 0 0 0 0.00212 -0.08781 0.02522 0.11689 0 -1.11434 0 -2.4119 -0.42166 0.94581 -5.20866
SER_1616 -3.40225 0.25119 3.42739 -0.02713 0.0005 0.02349 1.11538 -1.44496 -0.01435 -0.13038 -0.93219 -0.35622 0 0 -0.74167 0 0 0.00448 -0.05228 0.02558 0.45281 0 0.05945 0.60158 -0.77834 -0.53997 0.39883 -2.05905
GLY_1617 -2.26421 0.18374 2.70239 -7e-05 0 0 0.96461 -1.34333 -0.01361 -0.06659 -0.18847 -0.36953 0 0 0 0 0 0.02574 -0.12988 0 0 0 -1.52504 0 0.83697 -0.54698 0.35969 -1.37457
SER_1618 -5.09272 0.30929 4.81025 -0.03029 0 0.02005 2.18279 -2.1648 -0.01361 -0.06659 -3.36308 0.03736 0 0 -0.52897 0 0 0.0319 0.00171 0.00136 0.72311 0 -0.19871 1.7632 -0.77834 -0.634 0.27861 -2.7115
THR_1619 -7.49822 0.34035 5.80145 -0.10365 0.05591 0.06751 3.38345 -3.16089 -0.00076 -0.00305 -3.1845 -0.74002 0 0 -1.10732 0 0 0.04122 0.01139 0.00869 0.06747 0 -0.5455 2.34626 -1.0874 -0.38674 0.28935 -5.40499
GLN_1620 -6.94308 0.56574 6.14835 -0.27809 0.04422 0.20221 2.98764 -2.99478 -0.01557 -0.13278 -2.96639 -0.36423 0 0 -1.93698 0 0 0.0248 -0.06507 0.02591 0 2.81732 -0.20155 0 -0.18838 -0.24576 0.44379 -3.07265
GLN_1621 -4.81394 0.35315 5.60266 -0.64272 0.26991 1.06561 2.19854 -2.48638 -0.02462 -0.28476 -1.82591 -2.31099 0 0 0 0 0 0.03407 -0.0341 0.0315 0 4.55222 -0.23797 0 -0.18838 -0.35224 0.36168 1.26733
GLN_1622 -6.03045 0.28452 5.89434 -0.24973 0.03345 0.19686 3.04468 -2.91861 -0.03529 -0.28377 -2.54513 -0.41866 0 0 -1.10732 0 0 0.00423 0.02331 0.01058 0 2.97208 -0.03031 0 -0.18838 -0.24123 0.18048 -1.40438
THR_1623 -8.33066 0.72569 5.43128 -0.20135 0.13402 0.07635 3.49874 -3.51446 -0 -0 -3.22494 -0.44907 0 0 -0.78726 0 0 0.00939 0.02217 0.00229 0.10668 0 -0.00975 2.29002 -1.0874 -0.03134 0.3029 -5.03668
LEU_1624 -7.89495 0.62362 5.19283 -0.69807 0.20411 0.29418 2.69129 -3.16266 -0 -0 -2.15798 0.07565 0 0 0 0 0 0.02127 0.07579 0.10426 0.98148 0 -0.24953 0 0.18072 -0.09889 0.54085 -3.27602
LYS_1625 -5.13033 0.35266 6.01215 -0.30008 0.02462 0.13034 2.59582 -2.77187 -0.02018 -0.16363 -2.19066 -0.00387 0 0 0 0 0 0.0065 0.08277 0.02912 1.68261 0 -0.02758 0 -1.5107 -0.3204 0.49371 -1.02899
VAL_1626 -8.00713 0.72038 3.09379 -0.3101 0.18496 0.06979 2.79771 -2.79819 -0.00633 -0.04491 -1.94574 -0.15055 0 0 0 0 0 0.00539 -0.03577 0.00195 0.07304 0 -0.28538 0 1.9342 -0.25946 0.30224 -4.66013
VAL_1627 -7.78533 0.75899 3.40175 -0.31703 0.17453 0.0717 3.06233 -2.86259 -0 -0 -2.38751 -0.18142 0 0 0 0 0 0.00526 0.00642 0.03146 0.11613 0 -0.1974 0 1.9342 -0.14602 0.41299 -3.90154
GLU_1628 -6.29135 0.30634 7.62579 -0.2109 0.02706 0.28935 3.42767 -3.31141 -0.02461 -0.18211 -3.94504 -0.5745 0 0 0 -0.7718 0 0.0051 0.00821 0.00655 0 3.00463 -0.2545 0 -2.7348 -0.38251 0.42769 -3.55514
GLN_1629 -5.76178 0.29992 5.46724 -0.25573 0.05085 0.19924 2.61119 -2.69858 -0.00633 -0.04491 -2.37247 -0.45773 0 0 0 0 0 0.01322 -0.02806 0.16911 0 2.69715 -0.11134 0 -0.18838 -0.43311 0.34077 -0.50976
ILE_1630 -10.2491 1.76758 2.7968 -0.5246 0.50409 0.10014 2.81215 -2.8292 -0 -0 -1.92449 0.12072 0 0 0 0 0 0.02005 -0.06129 0.09931 0.52983 0 -0.49612 0 0.73287 -0.09002 0.4474 -6.24392
GLU_1631 -8.00408 0.51191 8.04172 -0.31423 0.0239 0.31963 3.93758 -3.86026 -0.00362 -0.07462 -5.0184 -0.52428 0 0 -0.49312 0 0 0.00783 0.04007 0.18797 0 3.77381 -0.16834 0 -2.7348 -0.18299 0.39969 -4.13464
LYS_1632 -4.98046 0.38402 6.14611 -0.30134 0.02618 0.13225 2.85959 -2.75415 -0.00497 -0.02244 -3.47577 -0.00914 0 0 0 0 0 0.01658 0.10767 0.03601 1.73468 0 0.01224 0 -1.5107 -0.42376 0.24522 -1.78217
TYR_1633 -9.70302 0.73338 5.38717 -0.94951 0.08122 0.32719 3.51459 -3.40054 -0.00199 -0.04523 -3.50892 -0.30138 0 0 0 0 0 0.01219 -0.00866 0.04486 0 1.76676 -0.4471 0.02534 1.2797 -0.13787 0.25414 -5.07768
TYR_1634 -12.2645 1.6425 2.92899 -0.57124 0.29083 0.26389 3.22645 -3.10965 -0 -0 -2.00908 -0.26601 0 0 0 -0.42396 0 0.0461 0.13592 0.02699 0 2.95676 0.13169 0.01606 1.2797 -0.07943 0.67625 -5.10177
PHE_1635 -7.14275 0.88065 3.30235 -0.68139 0.10979 0.33823 1.30414 -2.4079 -0 -0 -1.43386 0.02817 0 0 0 0 0 0.08388 -0.03364 0.04008 0 2.27452 0.00734 0 1.0402 -0.2826 1.07174 -1.50105
THR_1636 -4.37366 0.19954 4.60433 -0.20483 0.15657 0.07609 1.91503 -2.17694 -0 -0 -1.85805 -0.2308 0 0 0 0 0 0.11295 0.00736 0.01193 0.17092 0 0.01427 2.31072 -1.0874 0.19654 0.67925 0.52381
HIS_D_1637 -4.46618 0.22741 3.27347 -0.41963 0.0125 0.53809 1.40612 -1.72546 -0.00497 -0.02244 -0.82287 -0.2891 0 0 0 0 0 0.0533 0.02245 0.00098 0 1.78678 -0.17998 0 -0.45461 0.60935 0.33841 -0.11638
GLU_1638 -7.57145 0.53377 8.28441 -0.41091 0.06031 0.81836 4.64118 -3.57832 -0 -0 -5.61628 -0.4187 0 0 0 -2.17753 0 0.02237 -0.02824 0.01158 0 2.76386 0.26426 0 -2.7348 0.41951 0.4599 -4.25672
LYS_1639 -4.52312 0.30715 6.782 -0.49431 0.1096 0.31327 2.59132 -2.77607 -0 -0 -3.79997 0.48152 0 0 0 -0.81886 0 0.04849 -0.15718 0.07584 1.86544 0 -0.03199 0 -1.5107 -0.01621 0.54115 -1.01263
ASP_1640 -3.35183 0.38319 5.19455 -0.11622 0.00657 0.35705 1.59457 -2.08009 -0 -0 -2.82587 -0.207 0 0 0 -0.81886 0 0.01286 -0.03688 0.04993 0 2.13588 -0.29577 0 -2.3716 -0.31367 0.35775 -2.32541
ASN_1641 -7.15741 0.39331 5.9633 -0.18044 0.01443 0.27504 3.02293 -2.9012 -0.01025 -0.08623 -3.06921 -0.31034 0 0 0 -0.44892 0 0.02342 -0.02494 0.00053 0 1.92304 0.07451 0 -0.93687 0.17846 0.25755 -2.9993
ILE_1642 -8.99883 1.26693 2.24338 -0.49743 0.40689 0.0967 1.58543 -2.36319 -0 -0 -0.75181 0.16632 0 0 0 0 0 0.01719 -0.05936 0.06303 0.53054 0 -0.68068 0 0.73287 0.05539 0.72742 -5.45918
MET_1643 -5.8909 0.22075 3.77507 -0.44314 0.16463 0.14906 1.14485 -1.79462 -0.01459 -0.07611 -1.01004 -0.12958 0 0 0 0 0 0.04532 -0.04234 0.45491 1.96744 0 0.16514 0 0.60916 0.12503 0.75379 0.17382
SER_1644 -5.21497 0.27739 4.16349 -0.02652 0 0.06403 2.52855 -2.19411 -0.02987 -0.22516 -1.6849 -0.27265 0 0 0 0 0 0.05993 0.00294 0.00779 0.06346 0 -0.5136 0.60223 -0.77834 0.24193 0.35026 -2.57811
VAL_1645 -7.97753 1.23749 2.03236 -0.27434 0.20911 0.06135 2.38389 -2.1927 -0 -0 -2.0847 -0.36613 0 0 -0.65422 0 0 0.06969 0.11787 0.00177 0.26345 0 -0.60213 0 1.9342 -0.27596 0.32845 -5.78807
PHE_1646 -10.0295 0.99427 2.50239 -0.66765 0.02116 0.07276 2.69434 -2.66056 -0 -0 -2.74912 -0.45901 0 0 0 0 0 0.02485 -0.0151 0.00491 0 2.64647 -0.05408 0 1.0402 -0.124 0.50787 -6.24981
ALA_1647 -4.67658 0.6544 2.76655 -0.02343 0 0 2.62166 -2.00542 -0 -0 -2.64263 -0.38465 0 0 0 0 0 0.10941 -4e-05 0 0 0 0.05143 0 1.8394 0.17978 0.56433 -0.94579
THR_1648 -6.59136 0.58555 4.51909 -0.1668 0.07628 0.05939 3.45382 -2.69823 -0.00067 -0.00292 -2.88804 -0.33045 0 0 0 -0.54267 0 0.1012 0.06816 0.00031 0.20649 0 -0.17195 2.29834 -1.0874 0.23486 0.46429 -2.41271
VAL_1649 -7.07388 0.76874 1.91034 -0.26459 0.12194 0.05214 2.99451 -2.21228 -0 -0 -2.27482 -0.13273 0 0 0 0 0 0.0184 -0.05817 0.04139 0.23095 0 -0.60051 0 1.9342 -0.1343 0.46449 -4.21416
GLY_1650 -4.05714 0.55371 3.21596 -6e-05 0 0 1.90707 -1.98909 -0.00979 -0.09688 -2.64568 -0.36407 0 0 0 0 0 0.04661 -0.17647 0 0 0 -1.53052 0 0.83697 -0.39245 0.33603 -4.3658
SER_1651 -4.70683 0.28833 4.1182 -0.02727 0 0.04483 1.40747 -2.13881 -0.01382 -0.10032 -0.26221 -1.12187 0 0 0 0 0 0.07685 0.00598 1e-05 1.41797 0 -0.2691 0.62541 -0.77834 -0.24079 0.20476 -1.46955
GLY_1652 -2.66909 0.41262 2.71935 -0.00201 0 0 0.82735 -1.38783 -0.01315 -0.09741 0.06432 -0.39046 0 0 0 0 0 0.11376 -0.09672 0 0 0 -1.00462 0 0.83697 0.15209 0.54566 0.01084
PRO_1653 -1.41413 0.25547 1.02001 -0.07472 0 0.04546 0.3014 -0.39067 -0 -0 0.62061 0.59611 0 0 0 0 0 0.07088 -0.16549 0.00325 0.43209 0 -0.52088 0 -2.4119 0.00042 0.68896 -0.94313
GLY_1654 -1.95438 0.23819 2.60549 -8e-05 0 0 0.88609 -1.26156 -0.0308 -0.16533 -1.01628 -0.35707 0 0 -0.47783 0 0 0.17292 -0.09854 0 0 0 0.56672 0 0.83697 0.11669 0.30892 0.37014
GLY_1655 -2.86662 0.11108 3.264 -0.00055 0 0 1.13275 -1.71396 -0.02919 -0.13491 -1.6443 -0.22001 0 0 0 0 0 0.23994 -0.08494 0 0 0 -1.53524 0 0.83697 0.54675 0.12025 -1.97799
ASN_1656 -5.82039 0.40899 4.85878 -0.33939 0.04611 0.59352 2.3757 -2.50576 -0.00187 -0.04156 -3.21008 -0.32109 0 0 -1.60995 -1.33313 0 0.05999 0.01 0.12986 0 1.4005 -0.32202 0 -0.93687 0.22461 0.33077 -6.00329
GLY_1657 -3.08999 0.48334 3.05498 -0.00073 0 0 1.50248 -1.7386 -0 -0 -0.79409 -0.24476 0 0 0 0 0 0.06301 0.02884 0 0 0 -1.53487 0 0.83697 0.46814 0.42932 -0.53595
GLN_1658 -7.41429 0.61323 6.08284 -0.24625 0.01274 0.16014 2.69761 -2.99743 -0.07461 -0.58969 -2.40816 -0.33221 0 0 -2.44939 0 0 0.03148 -0.07051 0.63854 0 3.39377 -0.23658 0 -0.18838 0.24941 0.46929 -2.65846
ASN_1659 -7.22308 0.6002 6.09887 -0.34946 0.04251 0.6947 2.31937 -3.23759 -0.01435 -0.13038 -2.16297 -1.75307 0 0 -0.52243 0 0 0.01014 -0.04982 0.12573 0 2.94496 -0.53908 0 -0.93687 -0.50388 0.72976 -3.85674
VAL_1660 -7.37104 0.55247 4.29167 -0.31535 0.20244 0.06947 2.65444 -3.23819 -0 -0 -2.87646 -0.54367 0 0 0 0 0 0.00722 -0.02501 0.01343 0.34783 0 -0.36513 0 1.9342 -0.46129 0.58113 -4.54185
ALA_1661 -5.67126 0.90003 2.47645 -0.01876 0 0 2.87882 -2.29213 -0.00275 -0.0172 -2.48312 -0.38494 0 0 0 0 0 0.00374 -1e-05 0 0 0 -0.5204 0 1.8394 -0.21501 0.31257 -3.19457
ARG_1662 -6.706 0.24638 5.60195 -0.82332 0.15963 0.56846 2.93757 -2.61661 -0 -0 -2.53451 0.23337 0 0 0 0 0 0.0316 0.00144 0.15453 3.09177 0 -0.20656 0 -1.2888 -0.1295 0.28797 -0.99061
MET_1663 -9.69455 1.82173 3.37924 -0.41309 0.23092 0.12633 2.88563 -2.32719 -0.00722 -0.02375 -2.9515 0.09207 0 0 0 0 0 0.03011 -0.0059 0.01113 1.52852 0 -0.06145 0 0.60916 -0.01243 0.57881 -4.20344
PHE_1664 -9.19174 0.58384 3.4662 -0.59752 0.04237 0.30715 3.16368 -2.5559 -0.01284 -0.04266 -3.12661 0.08124 0 0 0 0 0 0.02868 -0.05617 0.00492 0 2.21078 -0.14822 0 1.0402 0.0941 0.51915 -4.18933
ILE_1665 -9.17006 1.28647 2.04545 -0.65559 0.59994 0.13468 2.58648 -2.20753 -0.01367 -0.04383 -2.5272 0.30804 0 0 0 0 0 0.02597 0.03738 0.04639 0.98771 0 -0.77692 0 0.73287 -0.26506 0.3456 -6.52285
ARG_1666 -8.29786 0.45451 6.86982 -0.53924 0.06809 0.29988 3.63674 -3.11736 -0.01289 -0.0439 -4.60326 0.42501 0 0 -0.55465 0 0 0.00358 -0.04544 0.04705 1.93332 0 0.2096 0 -1.2888 -0.18786 0.4634 -4.28027
LEU_1667 -9.26532 0.91117 3.14594 -0.47464 0.41609 0.07688 1.9652 -2.59582 -0.00645 -0.02008 -1.76226 0.28918 0 0 0 0 0 0.00204 -0.00241 0.05012 0.40376 0 -0.36426 0 0.18072 -0.05206 0.4901 -6.61209
LYS_1668 -6.87369 0.27882 7.40015 -0.31163 0.04595 0.14639 2.26852 -3.03892 -0.01739 -0.1521 -3.90426 0.19547 0 0 -0.68764 0 0 0.00704 0.04317 0.19833 1.80149 0 0.17683 0 -1.5107 -0.21725 0.42521 -3.72621
ASP_1669 -3.95288 0.36922 6.17369 -0.17956 0.00356 0.54497 2.78775 -2.60485 -0 -0 -4.00752 -0.75045 0 0 -0.70777 -0.62774 0 0.02051 -0.05667 0.00072 0 2.74856 -0.06267 0 -2.3716 -0.19624 0.1914 -2.67756
TRP_1670 -7.20072 1.03006 5.45347 -1.41382 0.30542 0.52653 2.01927 -3.09503 -0 -0 -0.61595 -0.63942 0 0 0 0 0 0.05427 -0.16548 0.0378 0 1.18467 -0.07058 0 1.6906 -0.1428 0.31753 -0.72418
SER_1671 -3.44271 0.51896 3.93509 -0.03741 0.00024 0.04632 1.83082 -1.81938 -0 -0 -2.37366 -0.3584 0 0 -0.70777 -0.62774 0 0.00876 -0.07603 0.01769 0.15854 0 -0.28358 1.74424 -0.77834 -0.3571 0.46439 -2.13706
GLU_1672 -2.80781 0.27979 3.61804 -0.21739 0.03405 0.32971 1.37077 -1.47742 -0.00846 -0.06985 -1.46272 -0.51324 0 0 0 0 0 0.03138 -0.01613 0.06916 0 3.23341 -0.00639 0 -2.7348 -0.43316 0.32036 -0.4607
ARG_1673 -9.30518 0.42861 9.5881 -0.8635 0.09934 0.71421 4.80886 -4.20496 -0.03045 -0.10969 -4.23851 -0.05295 0 0 -1.27425 -1.41968 0 0.35285 0.04995 0.14486 3.33814 0 -0.14081 0 -1.2888 0.65866 0.74793 -1.99724
ASP_1674 -1.91184 0.39775 3.42535 -0.14274 0.02674 0.52465 0.71129 -1.42019 -0.03386 -0.26077 1.04634 -1.25131 0 0 0 0 0 2.33049 6.32793 0.13557 0 2.43918 -0.21192 0 -2.3716 2.98838 14.3376 27.087
SER_1675 -3.33214 0.46585 4.75646 -0.02418 0 0.04641 2.12406 -2.02877 -0.0187 -0.1154 -0.66759 -1.03978 0 0 -0.95462 0 0 0.67914 0.04481 0.01321 0.73268 0 -0.25346 0.6255 -0.77834 6.21763 14.7792 21.272
LYS_1676 -3.3249 0.35377 2.86506 -0.40945 0.07099 0.20177 1.73779 -1.55511 -0.03417 -0.21367 -1.64144 0.14345 0 0 0 0 0 0.04152 -0.01492 0.00637 1.72282 0 -0.09587 0 -1.5107 3.76493 1.23648 3.34473
THR_1677 -3.93758 0.29344 3.88957 -0.12689 0.06807 0.06193 2.34017 -1.98641 -0.01516 -0.14538 -1.71995 -0.89851 0 0 -2.11621 0 0 0.01484 -0.00035 0.03053 0.08973 0 -0.04936 2.26697 -1.0874 -0.44793 0.29453 -3.18135
GLY_1678 -3.67084 0.25507 3.74742 -7e-05 0 0 1.85752 -1.98344 -0.02074 -0.1631 -2.18094 -0.38369 0 0 -0.58661 0 0 0.02502 -0.11681 0 0 0 0.48235 0 0.83697 -0.13511 0.2128 -1.82419
THR_1679 -6.35646 0.48645 6.79166 -0.13096 0.04167 0.08758 3.89076 -3.41855 -0.02265 -0.16226 -3.91431 0.03854 0 0 -0.55101 0 0 0.03395 -0.00901 0.00347 0.05705 0 -0.26868 4.15077 -1.0874 -0.18206 0.4223 -0.09913
SER_1680 -5.90539 0.68451 5.80666 -0.0268 0 0.04162 2.70135 -2.75318 -0.02072 -0.23636 -2.13912 -1.03071 0 0 -0.52581 0 0 0.0989 -0.08784 0.00035 0.33796 0 0.11925 0.60025 -0.77834 -0.50692 0.68218 -2.93815
PHE_1681 -6.71287 0.53035 4.75397 -0.72226 0.12134 0.42487 1.94121 -2.60386 -0 -0 -0.66391 0.03198 0 0 0 0 0 0.05495 0.1558 0.4865 0 2.82283 -0.12979 0 1.0402 -0.25649 0.70705 1.98186
ALA_1682 -5.35574 0.27792 4.77038 -0.02221 0 0 2.40865 -2.82907 -0.01211 -0.0616 -1.89164 -0.36337 0 0 -0.55101 0 0 0.00645 -0.03697 0 0 0 -0.29688 0 1.8394 -0.28702 0.44135 -1.96348
ILE_1683 -9.58994 0.77096 5.47626 -0.49637 0.3071 0.10057 2.83597 -3.59138 -0.00258 -0.05542 -2.88196 -0.02676 0 0 0 0 0 0.0304 -0.05953 0.12828 0.58927 0 -0.4499 0 0.73287 -0.28298 0.31718 -6.14797
ILE_1684 -9.10399 1.70182 4.72777 -0.70658 0.74977 0.16196 2.94383 -3.48895 -0 -0 -3.3175 0.26801 0 0 0 0 0 0.03821 -0.04356 0.24124 0.58262 0 -0.40348 0 0.73287 0.02174 1.09931 -3.79492
GLU_1685 -4.85688 0.23557 6.43761 -0.33812 0.08614 0.38855 2.58937 -2.75615 -0 -0 -3.33469 -0.57789 0 0 0 0 0 0.01449 -0.01426 0.00315 0 3.12043 -0.04674 0 -2.7348 -0.03527 0.99762 -0.8219
ARG_1686 -7.54005 0.22257 9.24472 -0.7076 0.07542 0.43923 4.52998 -4.25442 -0 -0 -5.06877 0.36501 0 0 -1.16159 -1.72861 0 0.00563 -0.03253 0.04614 1.45262 0 -0.03079 0 -1.2888 -0.186 0.45884 -5.15899
ALA_1687 -6.6748 0.65855 3.35532 -0.02122 0 0 3.02011 -2.96871 -0 -0 -2.34967 -0.34114 0 0 0 0 0 0.01137 -0.03541 0 0 0 -0.14108 0 1.8394 -0.24384 0.54306 -3.34805
THR_1688 -6.737 0.27822 6.70214 -0.20392 0.12152 0.07461 3.8236 -3.50043 -0.01563 -0.11239 -3.21688 -0.13201 0 0 -0.74588 0 0 0.01773 -0.00054 0.03102 0.10767 0 -0.01658 2.24559 -1.0874 -0.07787 0.42451 -2.01993
LYS_1689 -5.016 0.27422 6.44931 -0.30205 0.02627 0.13216 2.47846 -2.81609 -0.02168 -0.13538 -2.62142 -0.02328 0 0 0 0 0 0.00942 0.06623 0.01155 1.70741 0 -0.00952 0 -1.5107 -0.17472 0.3177 -1.15811
ALA_1690 -4.38987 0.28634 3.29902 -0.02087 0 0 2.46356 -2.19065 -0 -0 -2.02931 -0.34311 0 0 0 0 0 0.01256 -0.03516 0 0 0 -0.19764 0 1.8394 -0.38999 0.28993 -1.40579
PHE_1691 -11.3964 1.98316 2.62859 -0.63873 0.45074 0.33775 3.28087 -3.09722 -0.022 -0.136 -2.14152 -0.24494 0 0 0 0 0 0.00699 0.17789 0.26292 0 2.98177 0.01216 0 1.0402 -0.28057 0.7418 -4.05256
ASN_1692 -3.95457 0.21157 4.45951 -0.17651 0.02927 0.27843 1.80626 -2.23316 -0.00077 -0.00511 -0.91239 -0.41978 0 0 0 0 0 0.01243 0.02044 0.02145 0 1.74426 -0.01335 0 -0.93687 -0.10599 0.66533 0.49045
GLN_1693 -2.73082 0.42072 3.42615 -0.68346 0.09851 0.75679 1.50966 -1.55271 -0.02168 -0.13538 -1.32436 -0.59949 0 0 0 0 0 0.00716 -0.02893 0.00698 0 2.24305 -0.20523 0 -0.18838 -0.33057 0.19452 0.86252
ILE_1694 -6.1389 0.36798 1.70009 -0.45432 0.28673 0.09259 1.95472 -1.83889 -0.03913 -0.19402 -0.74032 0.28663 0 0 0 0 0 0.00952 -0.08602 0.02216 0.38703 0 -0.49047 0 0.73287 -0.62669 0.24353 -4.5249
LYS_1695 -1.97368 0.16124 1.73258 -0.30444 0.03243 0.14024 0.43509 -0.90767 -0 -0 0.32129 0.07811 0 0 0 0 0 0.00281 -0.01004 0.00092 2.00972 0 -0.05587 0 -1.5107 -0.47475 0.23455 -0.08816
GLU_1696 -2.12966 0.17184 1.93377 -0.23344 0.05488 0.3757 0.59905 -0.82511 -0.01518 -0.11921 -0.20098 -0.56064 0 0 0 0 0 0.00974 -0.05871 0.01948 0 3.27149 0.04801 0 -2.7348 -0.23194 0.18613 -0.43959
ALA_1697 -3.745 0.26137 0.6038 -0.02231 0 0 0.37779 -1.19844 -0.01801 -0.06058 -0.05272 -0.41602 0 0 0 0 0 0.00825 0.16133 0 0 0 -0.52958 0 1.8394 -0.00516 0.20948 -2.5864
ARG_1698 -3.60433 0.21044 3.27991 -0.72253 0.1153 0.47862 2.23105 -1.58419 -0.02891 -0.18741 -2.3159 0.3711 0 0 0 0 0 0.01431 -0.07966 0.04021 2.07962 0 0.20981 0 -1.2888 0.28315 0.2212 -0.27701
VAL_1699 -6.7745 1.28349 -0.28837 -0.27832 0.21173 0.06175 0.76084 -1.39212 -0.01728 -0.12007 -0.27172 -0.37598 0 0 0 0 0 0.00557 -0.04223 0.00762 0.19336 0 -0.67057 0 1.9342 0.10066 0.26909 -5.40286
ILE_1700 -4.75026 0.33998 2.99544 -0.46004 0.34468 0.09696 1.99376 -1.82424 -0.01139 -0.09879 -2.43949 -0.03607 0 0 0 0 0 0.03832 -0.00741 0.00694 0.3141 0 -0.6062 0 0.73287 -0.2792 0.41817 -3.23187
ALA_1701 -5.2198 0.67689 0.70265 -0.02314 0 0 1.36509 -1.61865 -0 -0 -0.85207 -0.29726 0 0 -0.74588 0 0 0.02557 0.02067 0 0 0 0.10674 0 1.8394 -0.10777 0.51126 -3.61631
SER_1702 -3.60319 0.47659 3.30172 -0.03285 0 0.07626 1.98183 -1.79453 -0.01246 -0.15983 -2.45308 -0.00691 0 0 0 0 0 0.04183 0.02086 0.00031 0.24804 0 -0.41359 0.60672 -0.77834 -0.01412 0.35892 -2.15581
SER_1703 -3.10305 0.28328 2.11494 -0.02934 0 0.06748 0.62226 -0.97477 -0 -0 0.03277 -0.48472 0 0 0 0 0 0.03249 0.03272 0.04099 0.5616 0 -0.11212 0.60005 -0.77834 -0.03937 0.94098 -0.19215
PRO_1704 -2.6108 0.45878 1.98941 -0.19971 0.00555 0.14706 0.68538 -0.7672 -0 -0 0.11993 -0.00953 0 0 0 0 0 0.07928 0.09465 0.00283 0.42941 0 -0.86865 0 -2.4119 -0.17069 1.47999 -1.54622
PRO_1705 -4.11781 0.86514 2.56892 -0.20622 0.01728 0.14992 0.52936 -1.22438 -0.00132 -0.00559 0.22907 0.04562 0 0 0 0 0 0.07851 0.00017 0.00615 0.37617 0 -0.91325 0 -2.4119 -0.2861 0.94839 -3.35188
ALA_1706 -3.62841 0.25732 1.63787 -0.02063 0 0 1.04034 -1.36468 -0 -0 -0.76029 -0.35019 0 0 -0.81173 0 0 0.06231 0.0495 0 0 0 -0.0369 0 1.8394 -0.02063 0.36224 -1.74447
ILE_1707 -6.8503 0.94429 2.03166 -0.59756 0.27259 0.12083 0.9813 -1.85255 -0.02241 -0.16773 -0.18636 0.01741 0 0 0 0 0 0.02254 -0.06788 0.14504 1.27317 0 -0.66331 0 0.73287 -0.05116 0.55408 -3.36347
SER_1708 -2.398 0.36024 2.50833 -0.02575 0 0.03977 0.86501 -1.20461 -0.00432 -0.0889 -0.73062 -1.11884 0 0 0 0 0 0.11647 -0.06129 0.00215 0.46333 0 0.18452 0.61934 -0.77834 -0.34368 0.87771 -0.71749
GLY_1709 -1.94032 0.2565 1.48257 -5e-05 0 0 0.50461 -0.91336 -0 -0 0.3012 -0.41356 0 0 0 0 0 0.04122 -0.03599 0 0 0 0.25567 0 0.83697 -0.18643 0.58329 0.7723
LEU_1710 -4.8907 0.55853 1.84722 -0.48052 0.1878 0.1327 1.10688 -1.40309 -0.01418 -0.10516 -0.66596 0.06258 0 0 0 0 0 0.01831 -0.03806 0.00603 0.28029 0 -0.10647 0 0.18072 -0.04883 0.48148 -2.89043
GLY_1711 -2.25953 0.05782 2.11672 -0.00018 0 0 0.74868 -1.09492 -0.02241 -0.16773 -0.29151 -0.17602 0 0 0 0 0 0.03128 0.04531 0 0 0 -1.49321 0 0.83697 -0.0186 0.5873 -1.10004
SER_1712 -3.0125 0.48045 3.46078 -0.02902 0 0.04874 1.52395 -1.67164 -0.01418 -0.10516 -1.47329 -0.94001 0 0 0 -0.41031 0 0.13433 0.1329 0.01171 1.13774 0 -0.0652 0.60505 -0.77834 -0.22449 0.4991 -0.68936
SER_1713 -1.18048 0.11512 1.2597 -0.02455 3e-05 0.02358 0.61731 -0.67397 -0 -0 0.34069 -0.42994 0 0 0 0 0 0.08834 -0.07321 0.00093 0.6231 0 0.24895 0.60588 -0.77834 -0.23301 0.40661 0.93674
ALA_1714 -3.51625 0.43414 1.9988 -0.02909 0.01831 0 1.61769 -1.57982 -0 -0 -1.76523 -0.46923 0 0 0 0 0 0.05159 0.15702 0 0 0 0.44169 0 1.8394 0.31195 0.2991 -0.18994
GLY_1715 -3.94997 0.70593 2.69273 -0.00024 0 0 1.10452 -1.63417 -0.02431 -0.26252 -1.40421 -0.20242 0 0 0 0 0 0.05589 0.22328 0 0 0 -0.3241 0 0.83697 0.28307 0.50097 -1.3986
PHE_1716 -9.43426 0.54924 3.44544 -0.84927 0.04254 0.54291 1.87179 -2.6298 -0 -0 -1.47717 -0.21925 0 0 0 0 0 0.05702 0.10473 0.09305 0 1.74873 -0.24395 0 1.0402 -0.04929 0.83162 -4.57574
ASP_1717 -5.95864 0.49034 6.92027 -0.10335 0.00392 0.30273 3.19852 -2.92587 -0.00978 -0.0419 -3.68446 -0.17188 0 0 -1.65576 0 0 0.01688 -0.02716 0.02698 0 4.10096 -0.35785 0 -2.3716 0.02165 0.6886 -1.5374
MET_1718 -9.40703 1.96895 3.20432 -0.40283 0.20348 0.05618 2.53819 -2.0303 -0.00254 -0.00742 -2.97076 -0.20885 0 0 0 0 0 0.12364 0.01295 0.30622 1.56482 0 0.20847 0 0.60916 0.18134 1.17156 -2.88044
GLU_1719 -7.44806 0.69511 7.05798 -0.38211 0.05959 0.65962 2.72998 -3.14108 -0.04754 -0.32111 -2.77304 -0.9298 0 0 0 0 0 0.2311 -0.00213 0.14443 0 3.55214 0.24728 0 -2.7348 0.44224 1.14416 -0.81603
LEU_1720 -8.46681 1.03076 2.60915 -0.52043 0.16128 0.11485 2.80236 -2.55725 -0.01006 -0.04106 -2.48442 0.25121 0 0 0 0 0 0.01843 0.06872 0.00022 0.50372 0 -0.24106 0 0.18072 0.23106 0.5543 -5.79431
GLN_1721 -8.92035 0.75211 7.30066 -0.25964 0.02114 0.21069 3.66106 -3.65783 -0.03434 -0.27147 -3.31605 -0.54801 0 0 0 -0.56259 0 0.00234 0.10902 0.00421 0 3.33494 0.11663 0 -0.18838 -0.15614 0.70175 -1.70023
ASP_1722 -6.77219 0.33707 8.41244 -0.23614 0.06519 0.76834 4.86223 -3.8586 -0.04151 -0.24141 -7.76525 -1.04536 0 0 -2.46849 0 0 0.00521 -0.05911 0 0 1.95956 -0.74928 0 -2.3716 -0.20652 0.63748 -8.76792
HIS_D_1723 -7.24784 0.34745 5.01159 -0.40063 0.00893 0.51111 1.72231 -2.79886 -0 -0 -1.16764 -0.35536 0 0 0 0 0 0.03366 0.01561 0.0248 0 1.7758 -0.19691 0 -0.45461 -0.05778 0.3574 -2.87096
ALA_1724 -2.88289 0.26458 2.65394 -0.02492 0.00081 0 1.79787 -1.64884 -0 -0 -1.30587 -0.36747 0 0 -0.47525 0 0 0.0087 0.03 0 0 0 0.04915 0 1.8394 0.03658 0.3991 0.3749
GLY_1725 -2.73407 0.18585 3.43991 -7e-05 0 0 1.52195 -1.71068 -0 -0 -1.15687 -0.39313 0 0 -0.49063 0 0 0.00498 -0.13893 0 0 0 -1.48852 0 0.83697 0.08757 0.63293 -1.40274
ALA_1726 -2.97935 0.31636 1.63397 -0.02317 0 0 1.30877 -1.40967 -0.00673 -0.03789 -0.82306 -0.35707 0 0 -1.05642 0 0 0.0046 0.05426 0 0 0 -0.33296 0 1.8394 -0.20328 0.44442 -1.62782
GLY_1727 -2.72224 0.17749 3.7815 -0.00034 0 0 2.06191 -1.87944 -0 -0 -2.60149 -0.17959 0 0 -0.92143 0 0 0.00286 -0.07929 0 0 0 -1.52544 0 0.83697 -0.23347 0.21152 -3.07048
HIS_1728 -6.0835 0.56546 5.95682 -0.61296 0.00856 0.60372 2.68456 -2.81877 -0.00183 -0.01364 -2.54188 -0.36518 0 0 0 -1.13596 0 0.06078 0.01771 0.02063 0 1.54782 -0.28701 0 -0.45461 0.28939 0.32393 -2.23597
ASP_1729 -3.0889 0.17449 3.64131 -0.11109 0.0081 0.33755 1.42848 -1.81667 -0.00397 -0.06776 -0.98482 -0.44445 0 0 0 0 0 0.01855 0.0178 0.03948 0 1.70674 0.23157 0 -2.3716 0.11909 0.31633 -0.84976
ALA_1730 -4.68059 0.43198 3.00572 -0.02171 0 0 1.80448 -2.34798 -0.00673 -0.03789 -1.15888 -0.35106 0 0 0 0 0 0.01309 0.02439 0 0 0 -0.20634 0 1.8394 -0.24054 0.19934 -1.73331
LEU_1731 -9.82147 0.88632 4.12186 -0.65099 0.11255 0.23644 2.95145 -3.43691 -0 -0 -2.62335 0.04763 0 0 0 0 0 0.01183 0.02117 0.00064 0.97666 0 -0.26303 0 0.18072 -0.32178 0.41819 -7.15208
MET_1732 -9.12085 0.95938 7.29177 -0.71796 0.24982 0.35041 3.26635 -3.64176 -0 -0 -3.08456 -0.09172 0 0 0 0 0 0.02086 0.09936 0.11463 2.57455 0 -0.00082 0 0.60916 -0.17227 0.55584 -0.73782
ALA_1733 -4.12186 0.25164 4.50411 -0.02118 0 0 2.49876 -2.50292 -0.00183 -0.01364 -2.07656 -0.36213 0 0 0 0 0 0.01161 0.07445 0 0 0 -0.16079 0 1.8394 -0.1812 0.36345 0.10129
ALA_1734 -6.06819 0.23281 3.14623 -0.02084 0 0 2.72836 -2.57387 -0 -0 -2.20501 -0.36743 0 0 0 0 0 0.01612 0.12891 0 0 0 -0.22624 0 1.8394 -0.33583 0.21363 -3.49196
ARG_1735 -10.4728 1.1324 8.68632 -0.85076 0.27955 0.57446 3.94212 -4.11208 -0.01402 -0.10465 -3.55019 0.40772 0 0 0 -1.17465 0 0.00617 -0.00164 0.22205 2.33902 0 -0.03574 0 -1.2888 -0.1735 0.37175 -3.81731
ASN_1736 -5.67603 0.19138 6.47241 -0.17473 0.01511 0.25422 3.28611 -3.1806 -0 -0 -3.43507 -0.31766 0 0 0 -1.17465 0 0.00458 0.09506 0.08154 0 1.42242 0.48811 0 -0.93687 0.10494 0.42912 -2.05061
GLN_1737 -7.09952 0.55445 6.11576 -0.39933 0.12338 0.26868 3.13133 -3.24294 -0.00525 -0.03427 -3.33112 -0.61651 0 0 -0.39653 0 0 0.00762 -0.02769 0.06986 0 3.36587 0.07718 0 -0.18838 0.06247 0.32991 -1.23503
LEU_1738 -8.97939 0.6679 2.73381 -0.64456 0.15743 0.21567 2.72859 -2.82238 -0 -0 -2.29594 0.08073 0 0 0 0 0 0.03077 0.00415 0.04893 0.90861 0 -0.23217 0 0.18072 -0.0926 0.39267 -6.91705
LEU_1739 -7.3316 0.56862 3.89954 -0.49013 0.32574 0.11725 2.42039 -2.86572 -0 -0 -2.05981 0.22569 0 0 0 0 0 0.01497 0.0952 0.00562 0.36553 0 -0.27996 0 0.18072 -0.21325 0.42823 -4.59298
ALA_1740 -3.84401 0.2356 4.02049 -0.02191 0 0 2.38365 -2.33789 -0 -0 -1.2836 -0.35823 0 0 0 0 0 0.0067 0.06075 0 0 0 -0.22194 0 1.8394 -0.33181 0.31589 0.4631
LEU_1741 -7.43962 0.68028 4.42497 -0.4522 0.1172 0.10184 2.52077 -2.76586 -0.00825 -0.09413 -1.89358 0.18739 0 0 0 0 0 0.00206 -0.03044 0.07823 0.40189 0 -0.26653 0 0.18072 -0.32548 0.37126 -4.20949
ALA_1742 -5.5532 0.5853 2.75359 -0.02203 0 0 2.57738 -2.39702 -0 -0 -1.44204 -0.36435 0 0 0 0 0 0.00131 -0.03459 0 0 0 -0.32921 0 1.8394 -0.40953 0.42225 -2.37275
ALA_1743 -2.61217 0.25643 2.54295 -0.02518 0.00041 0 1.53344 -1.54261 -0 -0 -1.2149 -0.40312 0 0 0 0 0 0.00869 -0.08882 0 0 0 -0.16651 0 1.8394 -0.65654 0.37357 -0.15496
GLU_1744 -2.60935 0.32738 2.97166 -0.22923 0.03741 0.36088 1.34824 -1.34446 -0.00825 -0.09413 -1.22457 -0.56573 0 0 0 0 0 0.00749 -0.05854 0.02619 0 2.9668 -0.05767 0 -2.7348 -0.63997 0.32369 -1.19694
ASN_1745 -5.37735 0.67545 5.07189 -0.33107 0.13224 0.61407 3.30696 -2.48308 -0 -0 -1.7237 -0.67088 0 0 -0.90239 0 0 0.00967 -0.06972 0.08055 0 1.96682 -0.2957 0 -0.93687 -0.34448 0.89088 -0.38672
PRO_1746 -2.4816 0.65935 1.73662 -0.07818 0 0.04765 0.91172 -0.8721 -0 -0 0.04589 0.56849 0 0 0 0 0 0.06574 -0.21676 0.01587 0.38835 0 -0.69907 0 -2.4119 -0.05881 1.08554 -1.29321
GLU_1747 -5.40805 0.70416 3.0271 -0.21434 0.03362 0.31042 2.13672 -2.00646 -0 -0 -2.35304 -0.59138 0 0 -0.90239 0 0 0.0465 0.14 0.03105 0 2.95896 -0.09378 0 -2.7348 -0.1703 0.47245 -4.61356
LEU_1748 -8.06567 0.88329 1.57014 -0.4894 0.15064 0.11104 2.08545 -2.08491 -0 -0 -1.38911 0.01572 0 0 0 0 0 0.03943 0.14781 0.11328 0.76667 0 -0.19483 0 0.18072 -0.25377 0.5921 -5.8214
THR_1749 -4.98792 0.73168 4.72059 -0.11172 0.1203 0.07175 2.29541 -2.46146 -0.01065 -0.13548 -1.31501 -0.99819 0 0 0 0 0 0.89051 2.18006 0.02989 0.70268 0 -0.21936 2.31647 -1.0874 -0.05695 15.513 18.1882
ARG_1750 -3.67685 0.46991 3.91192 -0.45462 0.06571 0.28649 1.45384 -1.65726 -0 -0 -0.70729 -0.18076 0 0 -0.65594 0 0 0.59803 -0.09773 0.0501 1.62904 0 -0.1812 0 -1.2888 0.05815 15.5031 15.1258
VAL_1751 -5.97421 0.79556 0.18494 -0.27262 0.14027 0.05461 0.82581 -1.39686 -0 -0 0.15527 -0.08063 0 0 0 0 0 0.03374 0.06562 0.17446 0.13702 0 -0.52241 0 1.9342 -0.17216 0.67502 -3.24237
ARG_1752 -7.02507 0.40469 5.71694 -0.83825 0.26911 0.68564 2.9273 -3.02172 -0.01006 -0.04536 -3.28993 0.1871 0 0 -0.65594 0 0 0.01026 0.00449 0.05364 2.79675 0 -0.07204 0 -1.2888 -0.21595 0.61868 -2.78853
HIS_D_1753 -7.02727 0.68625 5.24491 -0.56377 0.04997 0.4325 1.50863 -2.90469 -0.03521 -0.23269 -0.43047 -0.49008 0 0 0 0 0 0.01851 -0.03734 0.00899 0 3.2543 0.03585 0 -0.45461 -0.05118 0.551 -0.4364
ASN_1754 -3.81072 0.1342 3.62306 -0.35394 0.03699 0.72964 1.12067 -1.73955 -0 -0 -2.34866 -0.50502 0 0 0 -0.50732 0 0.02029 -0.06124 0.18123 0 2.9337 -0.55422 0 -0.93687 -0.45468 0.30559 -2.18685
GLY_1755 -2.56758 0.23676 2.63711 -0.00041 0 0 1.08921 -1.40333 -0.01323 -0.07129 -0.47606 -0.17642 0 0 0 0 0 0.02502 -0.07056 0 0 0 -1.02298 0 0.83697 -0.16109 0.13563 -1.00226
LEU_1756 -5.42205 0.67183 2.91126 -0.47206 0.22015 0.08446 0.50264 -1.64295 -0.0205 -0.16548 -0.2352 0.13827 0 0 0 0 0 0.02734 0.04408 0.06755 0.62399 0 -0.20943 0 0.18072 0.12996 0.31145 -2.25398
ASP_1757 -2.57556 0.04625 3.38946 -0.1127 0.00549 0.32191 1.18 -1.40671 -0.0255 -0.27564 -1.85739 -0.31537 0 0 -0.74167 0 0 0.09351 0.1331 0.0161 0 1.88069 0.06956 0 -2.3716 -0.35365 0.48797 -2.41176
ASP_1758 -4.22068 0.22835 4.78593 -0.09886 0.0022 0.27 1.30577 -2.00996 -0.00397 -0.06776 -2.59287 -0.32125 0 0 0 -1.13596 0 0.01337 -0.01569 0.00834 0 1.84379 0.03876 0 -2.3716 -0.4892 0.40926 -4.42203
SER_1759 -4.35867 0.63205 5.1915 -0.02604 0 0.06217 2.86566 -2.27278 -0.01822 -0.17563 -1.86033 -0.36151 0 0 0 0 0 0.01733 -0.0037 0.00105 0.11835 0 -0.47711 0.60065 -0.77834 -0.00725 0.98717 0.13636
PRO_1760 -3.77577 0.68925 1.37513 -0.11787 0.00276 0.08557 0.77186 -0.93752 -0.01479 -0.13512 -0.403 0.26175 0 0 0 0 0 0.01244 -0.04247 0.00668 0.13132 0 -0.92644 0 -2.4119 -0.1313 0.99228 -4.56714
GLN_1761 -8.38971 0.56151 7.55461 -0.20238 0.02266 0.14602 3.6003 -3.76698 -0.02649 -0.15953 -3.39713 -0.89857 0 0 -0.32285 -0.88853 0 0.01514 0.03703 0.18888 0 3.13812 -0.10649 0 -0.18838 -0.45289 0.75754 -2.77811
LEU_1762 -8.06076 0.49516 3.1739 -0.59249 0.25208 0.16545 2.56308 -2.44241 -0.00156 -0.00422 -2.84163 0.24838 0 0 0 0 0 0.01559 0.00069 0.13372 0.5548 0 -0.36625 0 0.18072 -0.10844 0.73308 -5.90112
GLN_1763 -7.2195 0.44462 8.08775 -0.64533 0.0783 0.41665 3.86176 -3.62174 -0.00396 -0.01172 -4.75578 -0.29066 0 0 -1.15068 0 0 0.00813 0.02183 0.05884 0 2.92063 0.23565 0 -0.18838 -0.0081 0.50004 -1.26165
ILE_1764 -8.33215 1.10909 2.23493 -0.48287 0.47808 0.1027 2.19976 -2.37086 -0.00444 -0.01315 -1.90304 0.18655 0 0 -0.46654 0 0 0.02303 -0.02442 0.11723 0.51924 0 -0.65982 0 0.73287 -0.26493 0.60909 -6.20966
ASP_1765 -4.64253 0.41194 6.08281 -0.10974 0.00431 0.32502 3.57751 -2.82974 -0.00935 -0.0484 -4.63372 -0.42699 0 0 0 -0.94989 0 0.03942 -0.07416 0.00032 0 3.74165 -0.35375 0 -2.3716 -0.28155 0.40747 -2.14096
ILE_1766 -6.21727 0.65017 0.0973 -0.46306 0.2962 0.09692 0.87956 -1.33987 -0.02725 -0.16999 -0.24917 0.13466 0 0 0 0 0 0.01413 -0.05507 0.05599 0.46715 0 -0.66553 0 0.73287 -0.28467 0.35229 -5.69461
ASP_1767 -5.63376 0.46115 8.34848 -0.23465 0.05888 0.75837 4.10712 -3.46974 -0 -0 -7.32373 -0.9796 0 0 -0.56908 0 0 0.01221 -0.04505 0.00224 0 2.10962 -0.83263 0 -2.3716 -0.46151 0.47655 -5.58673
GLN_1768 -5.45456 0.30652 5.08661 -0.79192 0.10293 0.82395 2.79843 -2.50113 -0.00417 -0.05477 -1.76717 -0.86759 0 0 0 -0.94853 0 0.01123 -0.02895 0.03723 0 2.89548 -0.2234 0 -0.18838 -0.36336 0.3693 -0.76224
ARG_1769 -5.88455 0.42497 5.64153 -1.33089 0.20232 1.16335 2.47618 -2.84645 -0.0218 -0.12358 -2.4757 -0.62607 0 0 -0.63156 0 0 0.02659 0.12746 0.38648 3.23988 0 -0.06187 0 -1.2888 -0.35102 0.46054 -1.49296
LYS_1770 -6.84234 0.65597 8.12697 -0.3662 0.04437 0.22835 3.37474 -3.51135 -0 -0 -5.30263 0.29476 0 0 -0.56908 0 0 0.0072 0.0138 0.09263 2.33984 0 -0.02617 0 -1.5107 -0.30761 0.55944 -2.69802
ALA_1771 -6.39996 0.22663 4.62858 -0.02077 0 0 3.27418 -3.07535 -0 -0 -2.86219 -0.37911 0 0 0 0 0 0.0266 -0.00667 0 0 0 -0.32593 0 1.8394 -0.39993 0.43679 -3.03772
GLN_1772 -5.37255 0.53083 5.37411 -0.56341 0.04345 0.58966 2.53616 -2.63104 -0.01943 -0.11453 -2.51717 0.04141 0 0 0 -0.94853 0 0.01519 -0.02054 0.00195 0 4.54497 -0.03356 0 -0.18838 -0.338 0.53312 1.4637
ALA_1773 -3.17682 0.22976 2.91389 -0.02298 0 0 1.71977 -1.76423 -0.01612 -0.08542 -0.69332 -0.35358 0 0 0 0 0 0.00629 -0.06503 0 0 0 -0.3492 0 1.8394 -0.39137 0.50139 0.29243
LEU_1774 -6.18645 0.55926 3.11789 -0.51315 0.19235 0.14752 2.1172 -2.20969 -0 -0 -2.08177 0.13529 0 0 -0.40513 0 0 0.02108 -0.07497 0.15723 0.09935 0 -0.1414 0 0.18072 -0.61947 0.38186 -5.12229
GLY_1775 -3.90932 0.34005 3.89982 -5e-05 0 0 1.92927 -2.01629 -0.01904 -0.15697 -2.47511 -0.39399 0 0 0 0 0 0.01954 -0.06703 0 0 0 -1.23232 0 0.83697 -0.71334 0.34578 -3.61202
VAL_1776 -6.76479 0.82885 1.38647 -0.29549 0.31233 0.06994 1.56369 -1.91977 -0.00417 -0.05477 -1.27242 -0.25622 0 0 0 0 0 0.01171 0.0209 0.00394 0.15969 0 -0.55464 0 1.9342 -0.58236 0.32742 -5.08549
ALA_1777 -3.60354 0.27205 3.02399 -0.02567 0.00045 0 1.5745 -1.79748 -0.03414 -0.16978 -1.38824 -0.26402 0 0 0 0 0 0.02113 -0.0149 0 0 0 0.06929 0 1.8394 -0.47592 0.29074 -0.68213
ILE_1778 -7.05308 0.93251 3.76519 -0.72729 0.35903 0.266 2.18916 -2.51125 -0 -0 -1.0408 0.36675 0 0 0 0 0 0.07896 -0.06051 0.09589 0.92505 0 0.04097 0 0.73287 -0.42024 0.53385 -1.52697
ASP_1779 -4.12942 0.23695 5.12832 -0.10838 0.00332 0.32591 1.92586 -2.42918 -0.00408 -0.05641 -2.08728 -0.45867 0 0 0 -0.75287 0 0.10978 -0.06557 0.19306 0 1.69492 0.1077 0 -2.3716 -0.31369 0.60311 -2.44823
ASP_1780 -5.42516 0.35463 7.46214 -0.10939 0.01059 0.33587 3.16174 -3.2917 -0.04708 -0.30429 -5.57369 -0.12202 0 0 0 -0.52145 0 0.03608 0.16079 0.0173 0 1.98272 -0.15667 0 -2.3716 -0.33127 0.35818 -4.37429
ILE_1781 -9.35202 1.12924 3.18859 -0.49437 0.43268 0.09833 2.55939 -2.78349 -0 -0 -1.75198 0.00893 0 0 0 0 0 0.01084 -0.06974 0.01932 0.5013 0 -0.47075 0 0.73287 -0.09926 0.44735 -5.89278
ASN_1782 -7.98909 0.62204 6.85075 -0.17134 0.03261 0.24929 3.1215 -3.59887 -0.01658 -0.10265 -3.30272 -0.26967 0 0 0 0 0 0.0483 0.05289 0.0034 0 1.55969 0.60056 0 -0.93687 0.26587 0.67336 -2.30752
ASP_1783 -4.78523 0.14522 6.55089 -0.11178 0.02148 0.34643 2.94429 -2.96792 -0.00203 -0.01038 -3.38879 -0.29527 0 0 0 0 0 0.02148 0.01644 0.04413 0 1.69513 0.0984 0 -2.3716 0.03268 0.5999 -1.41654
THR_1784 -5.70991 0.30066 5.35885 -0.19744 0.08957 0.07094 3.1282 -2.88048 -0.00059 -0.01137 -3.6527 -0.04597 0 0 0 0 0 0.0142 0.01989 0.00676 0.05776 0 -0.02614 2.28191 -1.0874 -0.08304 0.31071 -2.05558
LEU_1785 -7.92014 0.33802 3.31009 -0.46623 0.15467 0.10744 2.647 -2.71395 -0.00043 -0.00272 -2.30076 0.21056 0 0 0 0 0 0.00351 -0.03618 0.01927 0.37842 0 -0.27323 0 0.18072 -0.02207 0.33808 -6.04793
GLN_1786 -8.73536 1.07915 7.98639 -0.26229 0.01585 0.19351 4.26706 -4.14437 -0.00689 -0.09817 -5.13801 -0.14239 0 0 -0.81936 0 0 0.01476 -0.02697 0.10492 0 4.3588 0.10334 0 -0.18838 -0.09723 0.53622 -0.99945
THR_1787 -6.92145 0.49994 5.69882 -0.2049 0.14978 0.0752 3.16669 -3.27279 -0.01584 -0.07069 -2.64328 -0.13453 0 0 0 -0.40774 0 0.01708 -0.02769 0.01488 0.09356 0 -0.01034 2.25051 -1.0874 0.17316 0.56209 -2.09494
ALA_1788 -5.58837 0.40596 2.63331 -0.02114 0 0 2.37098 -2.37666 -0.00662 -0.0725 -2.15109 -0.32417 0 0 0 0 0 0.01802 0.03932 0 0 0 -0.11772 0 1.8394 0.05169 0.48805 -2.81154
TRP_1789 -10.7247 1.29061 4.26684 -0.91374 0.02758 0.39045 2.14246 -3.2512 -0.01824 -0.13388 -1.82028 -0.22189 0 0 0 0 0 0.04218 -0.05372 0.00145 0 1.88096 0.06332 0 1.6906 0.2633 0.71462 -4.36332
GLY_1790 -3.2805 0.23313 3.29934 -6e-05 0 0 1.5053 -1.78328 -0.00034 -0.00115 -2.01515 -0.33762 0 0 -0.75317 0 0 0.24045 -0.01417 0 0 0 0.97376 0 0.83697 1.00471 1.36874 1.27695
SER_1791 -4.73928 0.48583 4.49758 -0.038 0 0.07483 2.2979 -2.18325 -0.01777 -0.13118 -2.03571 -0.72569 0 0 -0.75317 0 0 0.24568 0.01497 0.17566 0.25614 0 0.79209 1.84852 -0.77834 3.29309 1.29152 3.8714
SER_1792 -4.31307 0.35416 4.59827 -0.02749 0.00021 0.02353 2.72805 -2.23712 -0 -0 -2.39041 0.25026 0 0 0 -0.40774 0 0.01524 0.14823 0.00031 0.81745 0 -0.05402 0.72888 -0.77834 2.68286 0.57103 2.71026
TYR_1793 -7.54664 0.40962 3.33997 -0.89813 0.06624 0.20052 1.00134 -2.30599 -0 -0 -1.32347 -0.42735 0 0 0 -0.38728 0 0.07203 -0.03986 0.35025 0 2.32197 0.01954 0.01456 1.2797 -0.09437 0.44958 -3.49775
VAL_1794 -6.34785 0.67227 1.49097 -0.29222 0.17868 0.06291 1.264 -1.76319 -0.02968 -0.16297 -0.7894 -0.28431 0 0 0 0 0 0.01889 0.02093 0.01826 0.13982 0 -0.53256 0 1.9342 -0.05158 0.42424 -4.02858
ASN_1795 -5.78367 0.33623 5.4923 -0.15569 0.00739 0.20489 3.24137 -2.83173 -0.02968 -0.16297 -2.25852 -0.8989 0 0 -1.01556 0 0 0.02825 0.14276 0.0002 0 1.82658 -0.16573 0 -0.93687 0.18323 0.30891 -2.46721
ASP_1796 -5.82473 0.45376 5.35367 -0.09235 0.00365 0.26787 2.41877 -2.73695 -0.01018 -0.09492 -3.56566 0.12277 0 0 -1.42617 -0.38728 0 0.11129 0.16232 0.0003 0 1.89916 -0.19167 0 -2.3716 0.1097 0.33264 -5.46562
PHE_1797 -11.8546 1.1123 4.68151 -1.01897 0.0774 0.45644 2.74217 -3.40619 -0.00694 -0.02178 -3.06424 -0.333 0 0 0 0 0 0.00325 -0.00631 0.77079 0 1.88213 -0.56368 0 1.0402 -0.10155 0.68731 -6.92383
MET_1798 -9.3834 1.11158 4.72141 -0.62762 0.34762 0.07609 2.13296 -2.77735 -0 -0 -1.20874 -0.01179 0 0 0 0 0 0.02043 -0.0293 0.42351 1.65622 0 0.04252 0 0.60916 -0.16442 0.7979 -2.2632
ASP_1799 -5.79302 0.67744 7.94218 -0.21589 0.06545 0.69456 3.18974 -3.12951 -0.007 -0.02305 -4.14394 -1.32593 0 0 0 -0.41982 0 0.08328 -0.03338 0.00231 0 1.94106 -0.63609 0 -2.3716 0.04802 0.48373 -2.97145
ARG_1800 -2.70327 0.15024 3.78615 -0.84817 0.17954 0.57506 1.72622 -1.63946 -0.0132 -0.13686 -1.3401 -0.25134 0 0 -0.48528 0 0 0.05466 -0.0917 0.00901 2.14666 0 -0.16101 0 -1.2888 -0.03666 0.32624 -0.04208
GLY_1801 -2.22261 0.35862 2.27028 -6e-05 0 0 0.636 -1.24011 -0 -0 -0.78104 -0.37996 0 0 -0.30112 0 0 0.01233 -0.15024 0 0 0 -1.49311 0 0.83697 -0.61197 0.38249 -2.68354
ARG_1802 -7.10076 0.3664 7.22195 -0.60722 0.10041 0.37742 2.86574 -3.34826 -0.01063 -0.09787 -3.4247 0.14892 0 0 -0.30778 0 0 0.0119 -0.01377 0.36288 2.54549 0 -0.04519 0 -1.2888 -0.53412 0.45064 -2.32736
VAL_1803 -6.02629 0.42675 2.48233 -0.286 0.17417 0.06358 1.38409 -1.8781 -0 -0 -1.26201 0.02218 0 0 -1.0619 0 0 0.00854 -0.05582 0.00024 0.03694 0 -0.37724 0 1.9342 -0.27403 0.2978 -4.39056
LYS_1804 -8.72601 0.66181 10.6773 -0.26985 0.0239 0.12148 5.01044 -4.18577 -0.02825 -0.11548 -7.08797 -0.2039 0 0 0 -1.17415 0 0.00868 0.17429 0.35113 2.07933 0 0.0327 0 -1.5107 -0.27383 0.35334 -4.08154
LYS_1805 -7.11883 1.09941 6.31683 -0.48652 0.1308 0.37159 2.62571 -2.76452 -0.0246 -0.15546 -5.1094 0.47917 0 0 0 -0.20833 0 0.00843 0.0858 0.13246 2.34358 0 -0.05683 0 -1.5107 -0.20714 0.74089 -3.30767
VAL_1806 -8.76252 0.70778 3.29382 -0.28372 0.17591 0.06458 3.2841 -2.87974 -0 -0 -3.2508 -0.28733 0 0 0 0 0 0.00863 -0.00557 0.00529 0.21361 0 -0.73556 0 1.9342 -0.35826 0.82915 -6.04644
TYR_1807 -9.56352 0.78759 5.21229 -0.5426 0.03045 0.24425 3.07604 -3.07151 -0 -0 -3.50413 -0.20019 0 0 0 -0.5019 0 0.02352 0.0115 0.21746 0 1.89826 -0.35905 0.06372 1.2797 -0.36928 0.66409 -4.6033
VAL_1808 -7.02237 0.65266 1.70362 -0.25677 0.14074 0.05041 2.63057 -2.00932 -0 -0 -2.56678 -0.21437 0 0 0 0 0 0.00779 -0.0327 0.01559 0.34449 0 -0.80714 0 1.9342 -0.38468 0.47871 -5.33536
GLN_1809 -8.90996 0.74433 7.23846 -0.28337 0.03269 0.15325 3.50732 -3.52547 -0.00459 -0.06213 -4.13687 -0.09053 0 0 -0.5758 0 0 0.01066 0.04082 0.03829 0 3.38836 -0.01988 0 -0.18838 -0.13644 0.52788 -2.25137
ALA_1810 -6.29402 1.14598 3.12648 -0.02567 2e-05 0 2.63934 -2.40727 -0.01999 -0.07257 -2.15419 -0.21414 0 0 -0.49134 0 0 0.01051 -0.02953 0 0 0 -0.11594 0 1.8394 -0.34646 0.60867 -2.80074
ALA_1811 -5.41279 0.80941 3.31109 -0.02344 0 0 2.10542 -2.18973 -0 -0 -2.14078 -0.20948 0 0 0 0 0 0.02019 0.25558 0 0 0 -0.16412 0 1.8394 -0.86004 0.47666 -2.18262
ALA_1812 -5.10724 1.19421 3.00425 -0.02153 0 0 1.69275 -2.14231 -0 -0 -0.67088 -0.35185 0 0 0 0 0 0.04285 0.07682 0 0 0 -0.41814 0 1.8394 0.23943 1.54802 0.92578
PRO_1813 -3.67567 0.99894 1.20048 -0.0822 5e-05 0.04906 0.3695 -0.80807 -0 -0 0.32992 0.56512 0 0 0 0 0 0.05253 -0.20783 0.03141 0.40687 0 -0.68107 0 -2.4119 0.71104 1.87469 -1.27714
TYR_1814 -7.81087 0.70733 4.21503 -0.68993 0.05429 0.43958 2.12852 -2.3736 -0 -0 -3.24227 -0.1939 0 0 -0.59321 -0.53429 0 0.11832 0.16954 0.43005 0 2.10583 -0.05778 0.37718 1.2797 0.31539 1.03334 -2.12174
ARG_1815 -11.8207 1.36011 10.0693 -1.23112 0.51447 1.19542 4.21562 -5.01234 -0.04507 -0.19895 -5.63315 -0.21592 0 0 -1.70134 0 0 0.04891 0.32627 0.18465 2.90729 0 -0.14264 0 -1.2888 0.60399 1.44196 -4.42206
MET_1816 -8.83781 0.89108 4.09855 -0.67466 0.09049 0.32021 2.21958 -2.53516 -0 -0 -1.57455 -0.22885 0 0 -0.55532 0 0 0.04656 -0.02963 0.13842 1.70728 0 0.24415 0 0.60916 0.80047 1.3011 -1.96893
LEU_1817 -5.14656 0.79828 4.57874 -0.4714 0.28346 0.08932 1.85675 -2.21824 -0 -0 -1.86124 0.122 0 0 -0.59949 0 0 0.02358 0.0132 0.00279 0.56435 0 -0.26125 0 0.18072 0.36432 1.15726 -0.52342
PRO_1818 -4.89701 0.88204 1.98599 -0.0817 0 0.05091 1.35376 -1.12965 -0 -0 -0.44112 0.71328 0 0 0 0 0 0.02636 -0.07319 0.00384 0.56066 0 -0.27944 0 -2.4119 -0.34716 1.2039 -2.88042
ASP_1819 -3.30966 0.48268 3.78639 -0.11649 0.00924 0.35702 1.58279 -1.74757 -0.00018 -0.00061 -0.95459 -0.4231 0 0 0 0 0 0.02779 -0.03268 0.01139 0 1.82999 -0.09458 0 -2.3716 -0.42658 0.52984 -0.86052
ASP_1820 -7.33605 0.72569 8.77125 -0.11204 0.00746 0.33861 4.14189 -3.91286 -0 -0 -5.87833 -0.31268 0 0 -1.15482 0 0 0.0143 -0.06571 0.05931 0 1.87172 -0.08152 0 -2.3716 -0.36436 0.32765 -5.33208
ILE_1821 -8.05201 1.26081 2.9682 -0.59888 0.37973 0.1739 2.29701 -2.44722 -0.02225 -0.12844 -1.33843 0.20522 0 0 0 0 0 0.0235 0.05685 0.17522 1.42688 0 0.27129 0 0.73287 -0.32733 0.42173 -2.52136
ASN_1822 -4.69862 0.70658 3.87037 -0.20011 0.03195 0.31216 1.84738 -2.09665 -0.00018 -0.00061 -1.17869 -0.39618 0 0 0 0 0 0.03688 -0.00833 0.03369 0 1.91822 -0.23566 0 -0.93687 -0.45054 0.33425 -1.11095
LEU_1823 -5.34241 0.50782 3.39696 -0.51045 0.16814 0.13661 1.30658 -1.87724 -4e-05 -0.00011 -1.39584 0.10789 0 0 0 0 0 0.01336 -0.03193 0.06325 0.16125 0 -0.19016 0 0.18072 -0.49753 0.29932 -3.50383
TRP_1824 -9.9886 1.12555 3.21327 -0.89798 0.04363 0.35639 2.5712 -2.66936 -0.01026 -0.04765 -2.61273 -0.13911 0 0 -0.59321 0 0 0.01774 -0.02707 0.00023 0 1.50079 -0.21007 0 1.6906 -0.23573 0.80524 -6.10714
TYR_1825 -8.28015 0.64823 2.03919 -0.56113 0.14051 0.27652 0.67897 -1.93994 -0.01225 -0.09707 -0.49545 -0.22532 0 0 0 0 0 0.01191 0.0779 0.0287 0 2.2414 -0.42306 0.0073 1.2797 -0.20222 0.85757 -3.94867
VAL_1826 -6.93544 0.81311 2.08498 -0.32247 0.25098 0.06837 2.51944 -2.1149 -0.0035 -0.01051 -2.39047 -0.35828 0 0 0 0 0 0.0549 -0.01303 0.00563 0.23927 0 -0.37148 0 1.9342 -0.32361 0.5153 -4.35752
ARG_1827 -6.40972 0.36281 5.7616 -1.00422 0.19773 0.73651 2.67156 -2.53671 -0.08173 -0.526 -3.84347 0.47906 0 0 -0.53069 -1.63466 0 0.01451 -0.03556 0.11213 3.24482 0 0.06081 0 -1.2888 -0.17863 0.50809 -3.92055
ASN_1828 -7.54047 0.55267 7.16874 -0.349 0.07859 0.65434 3.91441 -3.65803 -0.0035 -0.01051 -3.93134 -0.17534 0 0 -1.04085 0 0 0.0093 -0.01636 0.03373 0 1.40608 -0.27189 0 -0.93687 -0.02611 0.64227 -3.50013
LYS_1829 -3.47937 0.24358 3.92522 -0.42722 0.07821 0.2238 1.19026 -1.62341 -0.01943 -0.11453 -0.97641 0.09731 0 0 0 0 0 0.00568 -0.09844 0.14241 1.50941 0 -0.02544 0 -1.5107 -0.33604 0.47979 -0.71532
ASP_1830 -2.96962 0.27828 3.72483 -0.11934 0.01814 0.37165 1.03787 -1.5665 -0 -0 -0.46212 -0.21316 0 0 0 0 0 0.00553 -0.03153 0.00083 0 2.32406 -0.30975 0 -2.3716 -0.72031 0.14966 -0.85311
GLY_1831 -2.58447 0.09659 3.01983 -5e-05 0 0 1.12651 -1.43542 -0 -0 -1.47658 -0.37091 0 0 0 0 0 0.0026 -0.1851 0 0 0 -1.45702 0 0.83697 -0.95152 0.27915 -3.09943
GLY_1832 -3.30243 0.19721 4.06705 -0.0004 0 0 2.1979 -1.92676 -0.00077 -0.00207 -1.76601 -0.24313 0 0 -0.63572 0 0 0.00694 -0.06429 0 0 0 0.32671 0 0.83697 -0.37765 0.26994 -0.41651
MET_1833 -8.36765 0.65114 2.66399 -0.51715 0.15151 0.08263 0.74044 -1.75957 -0 -0 -0.4032 -0.03446 0 0 0 0 0 0.00303 0.03001 0.0511 1.65515 0 0.14145 0 0.60916 0.11451 0.20469 -3.98322
VAL_1834 -7.33209 1.05397 2.23101 -0.28826 0.24202 0.06575 2.56615 -2.29336 -0.00077 -0.00207 -2.50424 -0.38882 0 0 0 0 0 0.00775 -0.04308 0.01831 0.17872 0 -0.69395 0 1.9342 -0.09939 0.98263 -4.36554
PRO_1835 -5.85143 0.83096 2.62204 -0.20351 0.00736 0.15004 1.95089 -1.62595 -0.02233 -0.08818 -1.87359 -0.08199 0 0 0 0 0 0.02679 -0.00162 0.02161 0.51965 0 -0.83338 0 -2.4119 -0.26826 1.13559 -5.99723
PHE_1836 -9.68595 1.29174 2.66297 -0.90888 0.08835 0.29663 3.06134 -2.82671 -0.01199 -0.08079 -2.26396 -0.03144 0 0 0 0 0 0.04231 0.00205 0.06102 0 1.76825 -0.37511 0 1.0402 0.27232 0.55143 -5.04622
SER_1837 -3.28717 0.33542 3.41135 -0.02971 0.00075 0.04823 1.11777 -1.72871 -0 -0 0.27188 -0.92452 0 0 0 0 0 0.04405 -0.08229 0.00577 0.15535 0 -0.30192 0.60282 -0.77834 0.26938 0.38621 -0.48369
ALA_1838 -3.97625 0.58589 1.65239 -0.02483 4e-05 0 1.82759 -1.50891 -0 -0 -1.0726 -0.36763 0 0 0 0 0 0.02346 -0.05208 0 0 0 -0.2329 0 1.8394 -0.60202 0.26773 -1.64072
PHE_1839 -10.0194 1.07021 1.37007 -0.99406 0.31762 0.62845 2.70324 -2.40194 -0.02233 -0.08818 -2.34888 -0.74222 0 0 0 0 0 0.02523 0.01673 0.32793 0 3.00402 -0.04911 0 1.0402 -0.07595 0.43939 -5.79904
ALA_1840 -4.86519 0.44887 1.45536 -0.02101 0 0 1.65891 -1.79081 -0.00534 -0.04859 -0.64606 -0.39203 0 0 0 0 0 0.02304 0.00637 0 0 0 -0.56187 0 1.8394 0.26637 0.48993 -2.14264
THR_1841 -3.4019 0.21154 3.25291 -0.19013 0.09994 0.06728 2.49169 -1.73783 -0.00534 -0.04859 -3.07124 -0.97129 0 0 -0.01025 0 0 0.06435 -0.02498 0.00299 0.88457 0 -0.75993 2.30979 -1.0874 0.02149 0.33326 -1.56908
SER_1842 -3.06135 0.42831 1.86652 -0.02515 0 0.06108 0.81376 -0.99585 -0 -0 -1.17021 -0.15234 0 0 -0.01025 0 0 0.00618 -0.0044 4e-05 0.05169 0 -0.52607 0.60074 -0.77834 -0.12412 0.27913 -2.74063
ARG_1843 -5.57439 0.35522 7.35165 -0.7667 0.12639 0.54461 3.82951 -2.96426 -0.01055 -0.05194 -6.13631 -0.02812 0 0 0 -1.83256 0 0.01291 0.01409 0.1078 2.61034 0 -0.0975 0 -1.2888 -0.2168 0.4778 -3.5376
TRP_1844 -6.43138 0.56196 0.89088 -0.87275 0.03658 0.30238 0.4628 -1.36875 -0 -0 -0.48975 -0.16527 0 0 0 0 0 0.00509 -0.01549 0.07415 0 1.53511 -0.12524 0 1.6906 0.00101 0.61888 -3.28918
GLU_1845 -3.93709 0.27948 5.24682 -0.17787 0.01693 0.23892 2.7243 -2.17224 -0.00516 -0.01547 -4.08089 -0.6044 0 0 0 -0.88268 0 0.05293 -0.00659 0.06682 0 2.517 0.40188 0 -2.7348 0.48226 0.55051 -2.03933
THR_1846 -3.22469 0.31791 1.25588 -0.11413 0.04768 0.08043 0.30239 -0.84933 -0 -0 -0.34271 -0.61121 0 0 0 0 0 0.04982 0.01863 0.0528 0.09169 0 -0.49239 2.30645 -1.0874 0.27574 0.39566 -1.52678
GLY_1847 -3.70135 0.09704 4.24709 -0.0018 0 0 1.94549 -2.02532 -0.01746 -0.16037 -2.11449 -0.37941 0 0 0 0 0 0.06638 -0.06567 0 0 0 -1.03004 0 0.83697 0.0982 0.19896 -2.00575
SER_1848 -5.2198 0.85878 5.8665 -0.02853 0 0.04858 2.67953 -2.67875 -0.00593 -0.05925 -1.99933 -1.09189 0 0 -2.20538 0 0 0.09634 0.41564 1e-05 1.02401 0 0.15975 0.61296 -0.77834 0.09521 0.94352 -1.26636
PRO_1849 -5.48257 0.70676 3.71873 -0.10241 0.00285 0.06384 2.10289 -1.54435 -0 -0 -1.50942 0.70903 0 0 0 0 0 0.02744 0.08049 0.0063 0.32303 0 -0.00103 0 -2.4119 -0.12405 1.01568 -2.41868
ARG_1850 -9.30339 1.01705 7.72045 -0.41021 0.04381 0.21227 2.58159 -3.62672 -0.00915 -0.0925 -3.48166 0.04094 0 0 -1.42695 0 0 0.01953 0.04473 0.07743 2.60792 0 -0.16302 0 -1.2888 0.17871 0.44551 -4.81244
LEU_1851 -7.02141 0.744 4.29325 -0.47438 0.26389 0.09306 2.41862 -2.52384 -0 -0 -2.67789 0.09932 0 0 0 0 0 0.01218 0.10009 0.05369 0.59061 0 -0.33127 0 0.18072 0.00635 0.52307 -3.64992
GLU_1852 -5.03785 0.35281 6.0732 -0.22222 0.05385 0.37367 2.82976 -2.68288 -0.01729 -0.13787 -3.53521 -0.56328 0 0 -0.83432 0 0 0.01342 -0.00558 0.16996 0 3.2771 0.03238 0 -2.7348 -0.12012 0.42731 -2.28795
ARG_1853 -9.90908 0.67723 11.2522 -0.79865 0.21363 0.43932 4.98806 -4.9025 -0.01256 -0.08266 -5.50261 -0.08627 0 0 -0.3785 -1.0124 0 0.01693 0.00475 0.337 2.74462 0 -0.24289 0 -1.2888 -0.1109 0.46563 -3.18845
TYR_1854 -11.4357 1.59404 6.75436 -0.92982 0.1137 0.14076 3.2841 -3.88934 -0.00029 -0.00224 -2.91241 -0.45008 0 0 0 -0.41477 0 0.01429 0.05388 0.00055 0 2.10508 -0.25576 0.07574 1.2797 0.10622 0.95468 -3.8133
ASN_1855 -5.70252 0.31184 5.01186 -0.17958 0.04557 0.31615 2.7281 -2.63846 -0.01994 -0.23362 -2.15935 -0.99502 0 0 -0.7198 -0.60165 0 0.00442 -0.08204 0.00094 0 2.06821 -1.00907 0 -0.93687 -0.21243 0.98769 -4.01558
GLY_1856 -2.83462 0.24703 2.77943 -6e-05 0 0 0.62526 -1.50694 -0 -0 -1.19865 -0.37534 0 0 -0.3785 0 0 0.01057 -0.1706 0 0 0 -1.46721 0 0.83697 -0.99403 0.55764 -3.86905
TYR_1857 -8.33191 0.32547 6.83645 -0.57499 0.02797 0.28166 4.05337 -3.61249 -0 -0 -3.20851 -0.08695 0 0 0 0 0 0.01696 0.00626 0.00039 0 1.91915 -0.38121 0.00597 1.2797 -0.6781 0.44557 -1.67524
SER_1858 -4.51527 0.38017 4.57114 -0.0266 0.00018 0.02328 2.02767 -2.2042 -0.04855 -0.34087 -2.4224 -0.22206 0 0 0 0 0 0.02112 0.05692 0.00347 0.42723 0 0.01869 0.60648 -0.77834 -0.4219 0.48004 -2.36378
ALA_1859 -5.7561 0.77066 2.91061 -0.01734 0 0 2.00789 -2.43205 -0.00853 -0.0347 -1.38997 -0.31869 0 0 0 0 0 0.03768 0.02267 0 0 0 -0.39643 0 1.8394 -0.2282 0.6503 -2.34282
VAL_1860 -7.10006 1.08682 3.31278 -0.29212 0.30371 0.0683 2.37246 -2.322 -0.00453 -0.01995 -2.26653 -0.43621 0 0 0 0 0 0.00184 -0.03297 0.0263 0.22341 0 -0.6813 0 1.9342 -0.09897 0.77159 -3.15325
GLU_1861 -5.58027 0.21339 6.07379 -0.32876 0.08742 0.42341 2.47612 -2.72138 -0.00014 -0.00361 -4.49395 -0.29604 0 0 -0.83432 -0.50732 0 0.00447 -0.03722 0.06654 0 3.24657 0.12959 0 -2.7348 -0.16469 0.55817 -4.42301
ILE_1862 -8.5481 0.85262 3.10867 -0.60445 0.38165 0.11121 2.53466 -2.54908 -0 -0 -2.88924 0.28024 0 0 0 0 0 0.00628 -0.06186 0.00145 0.96854 0 -0.77589 0 0.73287 -0.23958 0.49161 -6.19839
VAL_1863 -6.63443 0.45022 3.83471 -0.30756 0.17924 0.06536 2.88425 -2.61229 -0.01006 -0.04536 -3.18518 -0.54621 0 0 0 0 0 0.01992 -0.02288 0.01019 0.25618 0 -0.37196 0 1.9342 -0.45975 0.50006 -4.06135
GLY_1864 -4.38952 0.42869 3.05705 -0.00143 0 0 2.01049 -1.94227 -0 -0 -2.46874 -0.34817 0 0 0 0 0 0.02092 -0.09386 0 0 0 -1.38975 0 0.83697 0.00865 0.29211 -3.97886
GLU_1865 -5.94884 0.52055 6.00167 -0.17187 0.01205 0.22475 2.24031 -2.85184 -0.01065 -0.13548 -3.64069 -0.56016 0 0 0 -0.41031 0 0.033 0.03475 0.02563 0 3.19957 -0.06873 0 -2.7348 0.21821 0.39771 -3.62515
ALA_1866 -4.63448 0.21544 1.3244 -0.02418 0 0 1.61553 -1.71646 -0 -0 -1.61275 -0.2309 0 0 0 0 0 0.04412 0.02678 0 0 0 -0.05104 0 1.8394 -0.3855 0.37983 -3.20981
ALA_1867 -5.11688 1.06572 3.14304 -0.02259 0 0 2.28447 -2.41971 -0 -0 -1.83971 -0.136 0 0 0 0 0 0.00686 0.03145 0 0 0 -0.16236 0 1.8394 -0.72326 0.92922 -1.12034
PRO_1868 -1.72013 0.41377 0.99297 -0.12627 0.00473 0.09266 0.37499 -0.57869 -0 -0 0.19176 0.20539 0 0 0 0 0 0.00518 -0.11338 0.02048 0.11916 0 -0.90024 0 -2.4119 -0.67176 1.06615 -3.03513
GLY_1869 -0.97407 0.06498 1.02381 -6e-05 0 0 0.23259 -0.5636 -0.00361 -0.01413 -0.22569 -0.39018 0 0 0 0 0 0.01431 -0.1421 0 0 0 -1.49244 0 0.83697 -0.81131 0.29237 -2.15216
VAL_1870 -6.18907 0.87937 1.93023 -0.27093 0.18743 0.05384 1.87739 -2.03407 -0 -0 -1.11177 -0.20674 0 0 0 0 0 0.03281 -0.04882 0.01295 0.33994 0 -0.7886 0 1.9342 -0.70116 0.24217 -3.86083
SER_1871 -3.76322 0.26314 4.17198 -0.02671 0 0.06333 2.2809 -2.11469 -0.00471 -0.01903 -2.61883 -0.36799 0 0 -0.83799 -0.45786 0 0.02136 -0.0177 0.00236 0.18448 0 -0.40256 0.60814 -0.77834 -0.52302 0.3151 -4.02184
THR_1872 -4.73066 0.40923 3.70037 -0.11844 0.03956 0.05537 2.44852 -2.20452 -0 -0 -2.27797 -1.23194 0 0 0 -0.72275 0 0.0102 0.07545 0.01483 0.53809 0 0.12332 2.32109 -1.0874 -0.35049 0.35956 -2.62856
GLY_1873 -3.25541 0.2214 4.27342 -5e-05 0 0 1.73964 -2.01147 -0 -0 -0.52849 -0.43215 0 0 0 0 0 0.00638 -0.05022 0 0 0 0.42074 0 0.83697 0.40681 0.29247 1.92004
THR_1874 -5.53244 0.47634 5.38005 -0.20353 0.13838 0.07425 2.54934 -2.73745 -0.0011 -0.0049 -2.06739 -0.08217 0 0 -0.83799 -0.45786 0 0.00725 -0.01079 0.00621 0.05635 0 0.00197 2.28667 -1.0874 0.53435 0.15451 -1.35737
ALA_1875 -6.1633 0.38853 3.5952 -0.02178 0 0 2.64258 -2.73772 -0 -0 -1.94761 -0.36344 0 0 0 0 0 0.01753 0.04886 0 0 0 -0.29071 0 1.8394 -0.14822 0.19866 -2.94202
MET_1876 -8.70564 0.89739 5.68561 -0.3163 0.08871 0.02643 3.0135 -3.03572 -0 -0 -2.64866 -0.01164 0 0 0 0 0 0.00605 0.02275 0.0211 1.08181 0 0.07764 0 0.60916 -0.19079 0.27308 -3.10552
ASP_1877 -4.28356 0.14126 5.87304 -0.10407 0.0043 0.31144 2.52209 -2.68477 -0 -2e-05 -1.92826 -0.4143 0 0 0 0 0 0.00308 0.06456 0.00295 0 1.69895 0.15206 0 -2.3716 -0.12358 0.36747 -0.76894
ILE_1878 -8.51974 1.07367 4.76729 -0.49345 0.44454 0.09482 3.07649 -3.20322 -0 -0 -2.14583 0.14494 0 0 0 0 0 0.00639 -0.03502 0.02575 0.46539 0 -0.44795 0 0.73287 -0.09863 0.52521 -3.58649
MET_1879 -10.3575 1.34266 4.09506 -0.59808 0.07895 0.17368 3.0689 -2.7611 -0 -0 -2.71309 -0.00782 0 0 0 0 0 0.01235 0.08066 0.09117 1.02378 0 -0.06515 0 0.60916 -0.01991 0.90292 -5.04335
GLU_1880 -5.60725 0.43575 6.63431 -0.20789 0.02403 0.2622 3.43902 -3.01689 -0.00057 -0.01113 -3.70893 -0.56253 0 0 0 -0.88482 0 0.01471 0.09888 0.17847 0 3.05404 -0.27611 0 -2.7348 -0.37957 0.82205 -2.42701
SER_1881 -4.18192 0.16832 4.91963 -0.02467 0.00014 0.02372 2.28885 -2.35956 -0 -0 -1.96327 -0.36811 0 0 -0.78305 0 0 0.00172 0.23691 0.01349 1.03561 0 0.05119 0.60095 -0.77834 -0.59469 0.41181 -1.30128
LEU_1882 -9.39982 1.27845 4.1626 -0.51505 0.2071 0.11173 3.2448 -3.21825 -0 -0 -1.95046 0.07109 0 0 0 0 0 0.00618 0.05368 0.05105 2.97511 0 -0.23659 0 0.18072 -0.3241 0.47566 -2.82611
VAL_1883 -7.17115 0.93326 3.05597 -0.31422 0.21332 0.07278 2.77102 -2.5289 -0.01876 -0.11507 -2.0352 -0.19335 0 0 0 0 0 0.00842 -0.03253 0.00429 0.23084 0 -0.11356 0 1.9342 -0.13772 0.49061 -2.94576
LYS_1884 -3.41139 0.23228 3.70247 -0.3169 0.03202 0.16143 1.4363 -1.67294 -0 -0 -0.96726 -0.04958 0 0 0 0 0 0.00503 -0.14469 0.03422 1.78868 0 -0.03051 0 -1.5107 -0.26048 0.36093 -0.6111
GLN_1885 -4.7202 0.44149 4.30717 -0.30421 0.05714 0.28803 2.22757 -2.16151 -0.00525 -0.03427 -2.55035 -0.5601 0 0 -1.17958 0 0 0.01221 -0.02732 0.06199 0 3.06255 -0.20757 0 -0.18838 -0.46339 0.33215 -1.61183
LEU_1886 -7.72514 1.30362 2.1219 -0.46952 0.29831 0.07722 1.92892 -2.12338 -0.01876 -0.11507 -0.52826 0.41716 0 0 0 0 0 0.03318 0.16329 0.04897 0.31023 0 -0.07599 0 0.18072 -0.4806 1.02047 -3.63274
PRO_1887 -3.58038 0.68931 2.21047 -0.12082 8e-05 0.08559 1.07551 -1.02495 -0.00036 -0.00211 -0.96671 0.30175 0 0 0 0 0 0.01857 -0.05973 0.01357 0.14729 0 -1.18884 0 -2.4119 -0.44533 1.10835 -4.15066
ASN_1888 -1.36858 0.0824 1.38523 -0.17633 0.01565 0.2502 0.42236 -0.7213 -0 -0 0.27438 -0.31077 0 0 0 0 0 0.0174 -0.06884 2e-05 0 1.98423 0.26553 0 -0.93687 -0.42104 0.30107 0.99475
GLY_1889 -3.31041 0.27221 2.54839 -7e-05 0 0 1.891 -1.61617 -0.01768 -0.08096 -1.94082 -0.37844 0 0 0 0 0 0.01101 -0.14046 0 0 0 -1.53256 0 0.83697 -0.30824 0.16883 -3.59739
PHE_1890 -8.62284 0.90295 1.9029 -0.65926 0.0562 0.34714 1.83836 -2.28994 -0.01107 -0.04812 -2.11024 0.36865 0 0 -0.39692 0 0 0.05061 0.00794 0.00369 0 2.05596 -0.36018 0 1.0402 -0.26851 0.39675 -5.79573
GLY_1891 -3.23185 0.30041 3.25007 -0.00192 0 0 2.12033 -1.72507 -0 -0 -2.50987 -0.36328 0 0 0 0 0 0.08318 -0.09577 0 0 0 -0.59904 0 0.83697 0.27398 0.42998 -1.23187
LEU_1892 -7.18305 1.49226 0.53676 -0.57737 0.201 0.14574 0.44975 -1.4904 -0 -0 -0.19211 0.07818 0 0 0 0 0 0.20399 -0.0299 0.76614 1.3239 0 0.09625 0 0.18072 0.65749 0.56089 -2.77975
GLU_1893 -5.59619 0.73016 6.40428 -0.2375 0.05818 0.28811 3.28459 -2.82654 -0.00504 -0.04644 -4.67781 -0.09207 0 0 0 -1.57901 0 0.03761 0.0066 0.06437 0 4.14229 0.04272 0 -2.7348 0.30853 0.80477 -1.62318
TRP_1894 -10.5355 1.41069 2.46287 -0.90191 0.0321 0.37403 1.50891 -2.07442 -0 -0 -1.84423 -0.05158 0 0 0 -0.88482 0 0.03177 -0.03265 0.10307 0 1.39688 -0.32211 0 1.6906 -0.09178 0.59265 -7.13539
THR_1895 -6.6903 0.91245 4.80588 -0.10082 0.0645 0.06374 2.60963 -2.65329 -0.01504 -0.12877 -3.04435 -0.83933 0 0 0 0 0 0.01583 0.22711 0.02613 0.1759 0 -0.70635 2.31093 -1.0874 -0.26302 0.59293 -3.72363
ALA_1896 -3.75783 0.53916 3.85289 -0.0111 0 0 2.37819 -1.96015 -0.00398 -0.04408 -1.49022 -0.30154 0 0 -0.54541 0 0 0.02842 -0.00284 0 0 0 0.32314 0 1.8394 1.01726 0.67185 2.53317
MET_1897 -8.47623 1.00335 6.52419 -0.49881 0.17655 0.07206 2.66652 -3.21919 -0 -0 -1.85714 0.26179 0 0 -0.7229 0 0 0.02828 -0.04818 0.44229 2.13435 0 -0.14678 0 0.60916 1.03768 0.62153 0.60854
SER_1898 -6.89363 0.63278 6.55639 -0.02752 0 0.02147 3.23579 -3.01071 -0.01456 -0.15325 -2.5425 -0.48639 0 0 -0.93286 0 0 0.02157 0.10516 0.00273 0.44307 0 0.31937 1.90736 -0.77834 -0.0453 0.52167 -1.11772
TYR_1899 -9.2868 1.11506 5.62718 -0.89454 0.10635 0.30953 2.19871 -3.16039 -0 -0 -0.95523 -0.30583 0 0 0 0 0 0.00935 -0.00742 0.00789 0 1.9447 -0.43333 0.00123 1.2797 0.13213 0.47894 -1.83278
GLN_1900 -5.57845 0.26026 5.45344 -0.5959 0.05407 0.61394 2.09217 -2.67008 -0.0517 -0.45551 -2.14235 -0.2365 0 0 0 0 0 0.03263 -0.03975 0.0019 0 2.95789 -0.06007 0 -0.18838 -0.04181 0.65191 0.05771
GLU_1901 -3.73472 0.2259 5.30327 -0.21195 0.01887 0.26631 2.57925 -2.32872 -0.00975 -0.10927 -2.44099 -0.56196 0 0 0 -0.72275 0 0.04426 -0.05056 0.14136 0 3.20658 -0.28426 0 -2.7348 -0.38768 0.6186 -1.17301
ARG_1902 -5.16277 0.43011 3.97255 -0.98978 0.17293 0.74504 1.29348 -1.81914 -0.00057 -0.01111 -1.53418 0.33826 0 0 0 0 0 0.30648 -0.05475 0.10173 2.51844 0 -0.07604 0 -1.2888 -0.46944 0.54476 -0.98281
LEU_1903 -4.10536 0.53716 2.72446 -0.49351 0.24787 0.12494 1.20711 -1.52264 -0.00101 -0.01624 -0.8399 0.13696 0 0 0 0 0 0.16171 -0.02792 0.01068 0.38381 0 -0.24321 0 0.18072 -0.07845 0.60393 -1.00887
SER_1904 -1.9262 0.10629 2.88666 -0.03055 0.01001 0.05205 1.39924 -1.32494 -0.00101 -0.01624 -0.74171 -0.84778 0 0 0 0 0 0.3142 0.07619 0.0053 0.43223 0 -0.00822 0.60153 -0.77834 0.18339 1.0371 1.42918
GLY_1905 -1.04033 0.04801 1.65241 -4e-05 0 0 0.90847 -0.78926 -0.01717 -0.11262 -0.28121 -0.35951 0 0 0 0 0 0.22346 -0.01205 0 0 0 0.44603 0 0.83697 0.18142 1.36613 3.05073
ALA_1906 -1.32358 0.21834 1.64934 -0.02905 0.01622 0 0.37216 -0.79715 -0.00787 -0.06809 -0.21429 -0.40486 0 0 0 0 0 0.23348 0.00669 0 0 0 0.04469 0 1.8394 -0.18671 1.27689 2.62561
GLN_1907 -5.98232 0.55049 4.41149 -0.44909 0.25919 0.34317 3.40326 -2.39909 -0 -0 -3.83504 -0.81279 0 0 -1.73818 0 0 0.11721 0.61196 0.00955 0 3.84682 -0.24635 0 -0.18838 -0.46363 1.4881 -1.07363
ALA_1908 -3.60791 0.74262 2.87593 -0.02287 0 0 1.55996 -1.68474 -0 -0 -1.34224 -0.33142 0 0 0 0 0 0.03936 0.01659 0 0 0 -0.30194 0 1.8394 0.4519 2.37468 2.60931
PRO_1909 -3.60682 0.6783 2.64466 -0.07489 0 0.04505 1.25663 -1.35965 -0 -0 -1.11517 0.63796 0 0 0 0 0 0.01936 -0.11683 0.00912 0.50697 0 -0.132 0 -2.4119 0.40537 1.73584 -0.87799
ALA_1910 -4.06296 0.45605 3.73039 -0.02073 0 0 2.62868 -2.18131 -0.00787 -0.06809 -1.889 -0.32837 0 0 0 0 0 0.01796 -0.0215 0 0 0 0.22125 0 1.8394 0.02008 0.37233 0.70633
LEU_1911 -8.64183 0.71011 3.94948 -0.50735 0.35085 0.1221 2.67316 -2.8849 -0 -0 -1.98824 0.22173 0 0 0 0 0 0.01155 0.14169 0.04417 0.29578 0 -0.30195 0 0.18072 0.07723 0.35006 -5.19565
TYR_1912 -5.69029 0.52226 4.62129 -0.89112 0.03804 0.30033 2.479 -2.56473 -0 -0 -2.0371 -0.30118 0 0 0 0 0 0.07383 0.02703 0.02827 0 1.84972 -0.36849 0.00014 1.2797 -0.1302 0.30597 -0.45754
ALA_1913 -4.22546 0.12439 4.35221 -0.02197 0 0 2.2959 -2.39437 -0 -0 -2.08513 -0.3544 0 0 0 0 0 0.00885 0.02766 0 0 0 -0.31819 0 1.8394 -0.22474 0.21722 -0.75863
ILE_1914 -5.98778 0.43862 4.60157 -0.49031 0.31809 0.09926 2.80412 -2.68844 -0 -0 -2.30766 0.01609 0 0 0 0 0 0.01219 -0.05016 0.05015 0.50552 0 -0.45751 0 0.73287 -0.24413 0.28122 -2.36629
SER_1915 -6.1085 0.45489 6.7383 -0.03141 0 0.0626 3.46571 -3.26144 -0.01747 -0.10391 -3.56257 -0.8361 0 0 -0.71866 0 0 0.02027 -0.02218 0.00797 0.64668 0 0.35304 1.89329 -0.77834 0.17179 0.46655 -1.1595
LEU_1916 -6.27062 0.48106 4.29163 -0.48262 0.15754 0.10877 2.57435 -2.57636 -0 -0 -2.33503 0.23049 0 0 0 0 0 0.00927 0.08027 0.01658 0.37633 0 -0.25486 0 0.18072 -0.00554 0.57233 -2.84569
LEU_1917 -6.25004 0.56409 4.59697 -0.69812 0.21927 0.2827 2.68788 -2.64567 -0 -0 -2.52886 0.11239 0 0 0 0 0 0.00307 -0.00694 0.07097 0.79456 0 -0.20125 0 0.18072 -0.12783 0.43181 -2.51427
VAL_1918 -7.43813 0.9499 3.81071 -0.31542 0.25767 0.07288 2.80723 -2.78971 -0 -0 -3.21227 -0.26198 0 0 0 0 0 0.01219 -0.05619 0.06194 0.15031 0 -0.24154 0 1.9342 -0.07883 0.36586 -3.97117
VAL_1919 -8.39471 0.95126 4.05498 -0.29914 0.1874 0.0671 2.9122 -3.07361 -0 -0 -2.66963 -0.04257 0 0 0 0 0 0.02002 0.03489 0.00074 0.04141 0 -0.27045 0 1.9342 -0.10378 0.43053 -4.21914
PHE_1920 -9.09409 0.6303 4.66625 -0.9796 0.07795 0.35917 3.01413 -2.99911 -0.01339 -0.07978 -2.8235 0.01471 0 0 0 0 0 0.014 -0.01185 0.03655 0 1.781 -0.45115 0 1.0402 0.00871 0.27817 -4.53134
LEU_1921 -9.92782 1.43655 2.90657 -0.47187 0.12984 0.10116 2.83379 -2.99371 -0 -0 -2.137 0.23456 0 0 0 0 0 0.00402 -0.03252 0.03324 0.38421 0 -0.26062 0 0.18072 -0.132 0.46551 -7.24536
CYS_1922 -7.92156 0.75147 4.5739 -0.04581 0 0.01506 2.85655 -2.75181 -0 -0 -2.96959 -0.01605 0 0 0 0 0 0.00166 0.06566 0.00124 0.30748 0 0.26237 0 3.6196 0.05594 0.51147 -0.68242
LEU_1923 -10.5262 0.99606 4.08902 -0.47707 0.16099 0.10956 2.98303 -3.19138 -0 -0 -2.28111 0.22996 0 0 0 0 0 0.00981 -0.023 0.11922 0.37498 0 -0.27205 0 0.18072 0.05954 0.36883 -7.08906
ALA_1924 -7.15639 0.83513 4.22977 -0.02165 0 0 3.13916 -3.23896 -0 -0 -2.58587 -0.37947 0 0 0 0 0 0.01182 0.12891 0 0 0 -0.31529 0 1.8394 -0.38379 0.40244 -3.49479
ALA_1925 -5.53145 0.78788 2.97955 -0.0204 0 0 1.78756 -2.45058 -0 -0 -1.35931 -0.34319 0 0 0 0 0 0.0087 -0.02163 0 0 0 -0.04118 0 1.8394 -0.255 0.39388 -2.22579
LEU_1926 -5.69519 0.69945 2.67705 -0.51854 0.34702 0.12984 1.61878 -2.03827 -0 -0 -0.93738 0.28219 0 0 0 0 0 0.00583 -0.05291 0.05604 0.28194 0 -0.31418 0 0.18072 -0.21253 0.48021 -3.00993
TYR_1927 -10.0313 1.29836 3.69627 -0.64413 0.12914 0.35525 2.24053 -2.70069 -0.01778 -0.19489 -1.34164 -0.25567 0 0 0 0 0 0.00155 0.00104 0.01082 0 2.4807 -0.22313 0.03846 1.2797 -0.48813 0.60824 -3.75735
GLU_1928 -3.70926 0.36401 4.10305 -0.23202 0.04173 0.39112 1.79705 -1.77721 -0 -0 -2.12641 -0.50123 0 0 0 -0.73658 0 0.00775 0.00891 0.00976 0 2.69404 0.00361 0 -2.7348 -0.32922 0.56874 -2.15696
SER_1929 -5.46077 0.6477 5.04354 -0.03049 0 0.05722 2.81644 -2.58291 -0 -0 -1.64081 -0.98727 0 0 -1.57885 0 0 0.02407 0.00702 0.12499 0.38373 0 -0.38717 1.01284 -0.77834 0.1236 0.56118 -2.64427
TRP_1930 -7.2811 0.83661 -0.05848 -0.88952 0.0966 0.34966 0.935 -1.35429 -0 -0 0.07284 -0.40774 0 0 0 0 0 0.01004 -0.07421 0.00438 0 2.07144 -0.04893 0 1.6906 -0.09063 0.59982 -3.5379
SER_1931 -5.2331 0.84411 3.50507 -0.02625 0 0.04039 2.2508 -1.91772 -0.0363 -0.24986 -1.52454 -1.2353 0 0 -0.89072 0 0 0.01798 -0.01496 0.00072 0.87117 0 0.23482 0.6145 -0.77834 0.20081 0.56437 -2.76234
VAL_1932 -7.13039 1.14008 3.38133 -0.32825 0.31122 0.07655 2.68193 -2.35395 -0 -0 -1.91315 -0.23826 0 0 -0.68813 0 0 0.05047 -0.05972 0.01027 0.17762 0 -0.15255 0 1.9342 6.19141 1.53847 4.62916
PRO_1933 -9.09485 1.84926 4.57122 -0.07996 0.0001 0.04785 2.36257 -2.18447 -1e-05 -0.00012 -2.59578 0.636 0 0 0 0 0 0.00879 -0.25192 0.05141 0.28546 0 -0.81993 0 -2.4119 5.94352 1.67743 -0.00535
PHE_1934 -6.9234 0.87526 3.94869 -0.59501 0.08759 0.30159 3.10519 -2.53591 -0 -0 -1.96881 -0.06579 0 0 0 0 0 0.03234 -0.0656 0.07678 0 2.63093 0.11177 0 1.0402 0.08094 0.67085 0.8076
SER_1935 -6.15529 0.59514 4.33557 -0.0388 0.00144 0.0516 2.51384 -2.43362 -0.03837 -0.26085 -2.33704 -0.3782 0 0 0 0 0 0.03771 -0.03244 0.00067 0.15337 0 -0.34781 1.75117 -0.77834 -0.40249 0.40982 -3.35293
VAL_1936 -7.96803 1.18322 2.02227 -0.28885 0.15554 0.06517 2.77311 -2.55835 -0.00923 -0.04301 -1.38393 -0.31293 0 0 0 0 0 0.05305 0.00619 0.01575 0.26344 0 -0.49596 0 1.9342 -0.21804 0.42914 -4.37723
MET_1937 -6.95584 0.63171 3.78577 -0.51428 0.07016 0.14359 2.47941 -2.17423 -0 -0 -1.58423 0.03797 0 0 0 0 0 0.03375 -0.04168 0.1208 1.00204 0 -0.06459 0 0.60916 -0.03153 0.43455 -2.01749
LEU_1938 -6.97842 0.8676 3.28298 -0.50337 0.18589 0.14888 2.29845 -2.2524 -1e-05 -0.00012 -2.02743 0.19491 0 0 -0.83201 0 0 0.02028 -0.11037 0.36877 0.25363 0 0.03952 0 0.18072 -0.09851 0.57165 -4.38938
VAL_1939 -7.72864 1.47344 2.48378 -0.31864 0.19098 0.07027 2.74895 -2.44895 -0.00097 -0.0026 -2.415 -0.00322 0 0 0 0 0 0.05403 0.10802 0.1201 0.35992 0 0.53025 0 1.9342 -0.01381 1.18279 -1.67509
VAL_1940 -5.2434 1.43129 2.87625 -0.29219 0.14804 0.05847 2.69671 -2.01534 -0.00923 -0.04301 -2.51918 0.11979 0 0 0 0 0 0.02954 0.012 0.0002 0.06836 0 -0.12195 0 1.9342 5.73129 2.21051 7.07237
PRO_1941 -6.70776 1.43456 3.39085 -0.08206 0.00019 0.0482 1.4531 -1.63651 -0 -0 -1.53454 0.64889 0 0 0 0 0 0.00453 -0.12864 0.01409 0.45143 0 -0.47328 0 -2.4119 5.51757 1.82318 1.8119
LEU_1942 -9.17506 0.9096 1.98879 -0.46458 0.13315 0.10356 2.095 -2.35022 -0.01786 -0.14703 -0.90114 0.197 0 0 0 0 0 0.01735 -0.03975 0.64186 0.29152 0 -0.31182 0 0.18072 -0.40299 0.88786 -6.36401
GLY_1943 -4.37811 0.36983 3.48558 -6e-05 0 0 2.14794 -2.22146 -0.00097 -0.0026 -2.04199 -0.37359 0 0 0 0 0 0.0108 -0.078 0 0 0 0.89127 0 0.83697 0.2627 0.5376 -0.5541
VAL_1944 -7.6264 1.17949 2.93099 -0.30568 0.29005 0.07053 2.28302 -2.4508 -0 -0 -1.67202 -0.10345 0 0 0 0 0 0.01486 -0.05108 0.07331 0.06137 0 -0.35668 0 1.9342 0.42998 0.35458 -2.94375
ILE_1945 -7.21864 0.33919 3.85666 -0.56619 0.22973 0.16675 2.36953 -2.64962 -0 -0 -1.94656 0.15395 0 0 0 0 0 0.00679 -0.03347 0.01833 1.48501 0 0.07244 0 0.73287 -0.14798 0.49511 -2.6361
GLY_1946 -4.75224 0.4162 4.53468 -5e-05 0 0 1.97645 -2.56025 -0 -0 -1.70627 -0.40635 0 0 0 0 0 0.02355 -0.07963 0 0 0 0.22737 0 0.83697 0.4511 0.26635 -0.77212
ALA_1947 -6.39244 0.33418 4.26017 -0.02144 0 0 2.91355 -3.05986 -0 -0 -2.98252 -0.36876 0 0 0 0 0 0.03447 -0.03491 0 0 0 -0.26005 0 1.8394 0.36236 0.12844 -3.24741
LEU_1948 -9.75165 0.84829 4.3284 -0.4738 0.15517 0.11187 2.83876 -3.14692 -0 -0 -2.58791 0.20253 0 0 0 0 0 0.03709 -0.0393 0.07376 0.41681 0 -0.26274 0 0.18072 -0.33815 0.35777 -7.04928
LEU_1949 -5.94739 0.38925 4.97582 -0.69735 0.26986 0.27871 2.73736 -2.64768 -0 -0 -2.59184 0.09423 0 0 0 0 0 0.03478 0.01099 0.01388 0.89698 0 -0.24281 0 0.18072 -0.1967 0.43014 -2.01105
ALA_1950 -5.0514 0.31729 4.07966 -0.02118 0 0 2.24647 -2.56906 -0 -0 -2.36364 -0.35539 0 0 0 0 0 0.01482 -0.04036 0 0 0 -0.22177 0 1.8394 -0.27997 0.27267 -2.13246
THR_1951 -7.97611 0.70732 5.76778 -0.18334 0.02319 0.06022 3.28481 -3.39274 -0 -0 -3.55815 0.021 0 0 0 0 0 0.1459 0.07234 0.10842 0.13325 0 -0.00915 2.28062 -1.0874 -0.16054 0.5699 -3.19268
TRP_1952 -8.09965 0.74905 4.0056 -0.99097 0.02253 0.3655 2.20925 -2.69773 -0 -0 -1.72003 -0.36985 0 0 0 0 0 0.03495 0.02258 0.0099 0 1.83017 -0.40235 0 1.6906 0.2464 0.8542 -2.23984
MET_1953 -3.90499 0.17957 3.73668 -0.67424 0.15974 0.1814 1.48392 -1.65706 -0 -0 -1.18596 0.0416 0 0 0 0 0 0.00604 0.03175 0.01181 0.93881 0 -0.17058 0 0.60916 0.06007 0.55808 0.40579
ARG_1954 -4.41842 0.28614 3.85465 -0.64293 0.18038 0.37141 1.38652 -1.76339 -0.00193 -0.0323 -0.96449 0.19231 0 0 0 0 0 0.00299 -0.06995 0.0609 2.44342 0 -0.03578 0 -1.2888 -0.43212 0.34909 -0.52228
GLY_1955 -1.89047 0.09665 2.38566 -5e-05 0 0 0.98489 -1.19014 -0 -0 -1.16121 -0.39121 0 0 0 0 0 0.013 -0.13787 0 0 0 -1.12541 0 0.83697 -0.63081 0.27859 -1.93141
LEU_1956 -6.16563 0.83206 2.80474 -0.48279 0.30691 0.08626 1.375 -1.98943 -0.01189 -0.12843 -1.13037 0.27954 0 0 0 0 0 0.03518 0.11233 0.03849 0.37409 0 -0.29631 0 0.18072 -0.39412 0.4659 -3.70772
GLU_1957 -4.41193 0.18709 4.07262 -0.19959 0.05838 0.31162 1.19911 -1.79111 -0 -0 -1.92192 -0.41039 0 0 0 -0.47402 0 0.01438 0.0232 0.17235 0 3.08671 -0.0303 0 -2.7348 -0.08294 0.55236 -2.3792
ASN_1958 -6.00092 0.37913 4.26823 -0.33411 0.0835 0.64189 2.09372 -2.33775 -0.00221 -0.03516 -2.07053 -0.62889 0 0 0 0 0 0.01662 0.00742 0.00113 0 1.98808 -0.55783 0 -0.93687 -0.03481 0.55787 -2.90148
ASP_1959 -7.49778 0.69476 9.5895 -0.24141 0.05229 0.84997 4.02957 -4.20096 -0.01541 -0.12099 -5.60798 -1.04775 0 0 -0.53603 0 0 0.13313 0.01137 0.13823 0 1.68464 -0.42959 0 -2.3716 0.05319 0.63838 -4.19447
VAL_1960 -7.45949 0.92256 2.72529 -0.32635 0.33079 0.07561 2.71309 -2.53405 -0.01311 -0.11913 -2.09607 -0.20846 0 0 0 0 0 0.04599 -0.0347 0.03992 0.10589 0 -0.20855 0 1.9342 -0.02338 0.42244 -3.70751
TYR_1961 -9.77589 1.01011 3.4612 -0.62592 0.25809 0.32348 2.42332 -2.91991 -0.00682 -0.05381 -1.79069 -0.25039 0 0 0 -0.52473 0 0.0205 0.20268 0.02748 0 3.18461 -0.10304 0.19021 1.2797 -0.17316 0.49137 -3.35161
PHE_1962 -9.31112 0.74529 5.05406 -0.92615 0.0967 0.34435 3.07614 -3.29108 -0 -0 -3.9629 0.0143 0 0 -0.53603 0 0 0.02686 0.03226 0.00181 0 1.84607 -0.44737 0 1.0402 -0.06929 0.45985 -5.80604
GLN_1963 -6.77886 0.37355 6.62218 -0.27742 0.07125 0.23508 3.04926 -3.29698 -0.02795 -0.23648 -3.43317 -0.47312 0 0 0 -0.82372 0 0.01384 -0.02783 0.21577 0 2.75157 -0.07213 0 -0.18838 -0.08804 0.29503 -2.09656
VAL_1964 -8.0381 1.37424 2.86235 -0.26448 0.13573 0.04228 2.84681 -2.77323 -0 -0 -2.76188 0.30078 0 0 0 0 0 0.06765 0.14997 0.05742 0.80277 0 -0.09732 0 1.9342 -0.14806 0.68587 -2.82302
GLY_1965 -4.88321 0.70154 4.45007 -5e-05 0 0 2.62497 -2.57992 -0.00057 -0.00364 -2.6643 -0.43257 0 0 0 0 0 0.06696 -0.05092 0 0 0 0.39671 0 0.83697 0.42225 0.6221 -0.49362
LEU_1966 -8.0979 1.02212 3.8459 -0.72438 0.39199 0.31139 2.83415 -2.95033 -0 -0 -2.70617 0.1229 0 0 0 0 0 0.06475 0.14351 0.08079 1.09418 0 -0.27872 0 0.18072 0.28719 0.63456 -3.74334
LEU_1967 -7.68062 0.45919 4.31213 -0.46889 0.14193 0.10761 2.57561 -2.83087 -0 -0 -2.37215 0.20677 0 0 0 0 0 0.02983 0.0626 0.00691 0.33428 0 -0.26296 0 0.18072 -0.33175 0.83867 -4.69098
THR_1968 -6.97746 0.4701 5.40978 -0.20252 0.10859 0.07408 2.98501 -2.96391 -0 -0 -2.88202 -0.12604 0 0 0 0 0 0.01111 0.03172 0.00246 0.08234 0 -0.008 2.30594 -1.0874 -0.1304 0.46658 -2.43005
VAL_1969 -8.78171 0.70207 4.24588 -0.30786 0.22565 0.07098 2.97144 -3.10735 -0 -0 -2.43177 -0.09522 0 0 0 0 0 0.0079 -0.03428 0.00232 0.06824 0 -0.26529 0 1.9342 -0.02869 0.28264 -4.54085
ILE_1970 -7.40445 0.71454 3.83394 -0.51304 0.41911 0.1044 2.83865 -2.74532 -0 -0 -2.52316 -0.00393 0 0 0 0 0 0.01237 -0.01588 0.01698 0.5365 0 -0.42744 0 0.73287 -0.0492 0.32218 -4.15087
GLY_1971 -4.49498 0.26159 4.05892 -5e-05 0 0 2.36508 -2.42487 -0 -0 -2.44897 -0.41343 0 0 0 0 0 0.00649 -0.08847 0 0 0 0.14985 0 0.83697 0.61004 0.24638 -1.33544
LEU_1972 -8.33913 0.41643 3.99397 -0.4673 0.17584 0.1118 2.4395 -2.87862 -0 -0 -2.2229 0.22481 0 0 0 0 0 0.00902 0.00362 0.17684 0.42043 0 -0.25356 0 0.18072 0.46695 0.23038 -5.31121
SER_1973 -5.59013 0.22183 5.45439 -0.02759 0 0.06367 2.80538 -2.87997 -0 -0 -2.57094 -0.59198 0 0 0 0 0 0.00782 0.03238 0.00524 0.65372 0 0.34167 0.60199 -0.77834 0.01814 0.21903 -2.01369
ALA_1974 -5.46892 0.48757 3.94422 -0.02194 0 0 3.20495 -2.83315 -0 -0 -2.84703 -0.36076 0 0 0 0 0 0.0132 -0.0091 0 0 0 -0.21959 0 1.8394 -0.0392 0.19755 -2.1128
LYS_1975 -8.82276 1.33014 9.7841 -0.53778 0.1687 0.32852 5.00134 -4.36781 -0 -0 -7.37715 -0.13093 0 0 0 -0.4593 0 0.01567 0.03098 0.28265 2.15306 0 0.01824 0 -1.5107 -0.37825 0.74828 -3.72299
ASN_1976 -6.15916 0.32194 5.85694 -0.16735 0.01432 0.23979 2.58127 -3.01847 -0.00636 -0.07722 -2.08039 -0.34567 0 0 0 0 0 0.02078 0.02865 0.00093 0 1.45933 0.57419 0 -0.93687 -0.05962 0.74474 -1.00823
ALA_1977 -6.73352 0.76224 3.13108 -0.02259 0 0 3.01423 -2.86008 -0.01221 -0.11942 -2.2707 -0.35798 0 0 0 0 0 0.01748 -0.04929 0 0 0 -0.25559 0 1.8394 -0.11739 0.32574 -3.70861
ILE_1978 -9.86856 1.12686 4.91924 -0.49798 0.35671 0.10031 3.40274 -3.35718 -0 -0 -2.96427 -0.00332 0 0 0 0 0 0.00893 -0.06074 0.04194 0.48365 0 -0.44917 0 0.73287 -0.19684 0.43504 -5.78976
LEU_1979 -8.17107 0.53491 4.81751 -0.48094 0.24748 0.11935 2.75074 -2.93536 -0.00022 -0.00476 -2.27601 0.22043 0 0 0 0 0 0.02256 0.10207 0.05952 0.28747 0 -0.29838 0 0.18072 -0.13552 0.61159 -4.34791
ILE_1980 -8.19981 0.45562 3.74144 -0.48358 0.3426 0.0978 2.54307 -2.69582 -0 -0 -2.28025 -0.01735 0 0 0 0 0 0.01837 -0.06162 0.02419 0.50854 0 -0.44492 0 0.73287 -0.15763 0.59668 -5.27979
VAL_1981 -8.81278 0.74325 3.75022 -0.31062 0.20042 0.06945 3.41354 -3.17195 -0 -0 -2.34554 -0.07842 0 0 0 0 0 0.0038 -0.05447 0.00296 0.05121 0 -0.3348 0 1.9342 0.00161 0.41954 -4.51839
GLU_1982 -6.84619 0.43059 6.88962 -0.22113 0.02649 0.30763 2.87765 -3.42094 -0.00437 -0.03657 -2.9322 -0.59072 0 0 0 0 0 0.00406 0.0477 0.03013 0 3.0043 -0.23002 0 -2.7348 -0.30488 0.30296 -3.40069
PHE_1983 -8.64348 0.54665 5.49739 -0.52047 0.05068 0.21327 2.8172 -3.26352 -0 -0 -2.21886 -0.05882 0 0 0 0 0 0.03087 0.11979 0.32787 0 3.56967 -0.02218 0 1.0402 -0.34303 0.45925 -0.39751
ALA_1984 -6.76975 0.4154 3.80786 -0.02187 0 0 2.85156 -3.11607 -0 -0 -2.47269 -0.37143 0 0 0 0 0 0.00691 -0.00493 0 0 0 -0.28336 0 1.8394 -0.34179 0.465 -3.99576
ASN_1985 -7.49256 0.54959 7.4129 -0.1763 0.02157 0.25792 3.78719 -3.86032 -1e-05 -5e-05 -3.24225 -0.32227 0 0 0 -0.51294 0 0.00373 0.08656 0.00158 0 1.44849 0.53317 0 -0.93687 -0.17013 0.27605 -2.33495
GLU_1986 -6.7382 0.37182 8.21762 -0.33483 0.0928 0.399 3.66563 -3.5849 -0.01317 -0.11678 -4.73547 -0.63033 0 0 0 -0.9897 0 0.00628 -0.01712 0.02782 0 3.23134 -0.1301 0 -2.7348 -0.08031 0.25705 -3.83633
MET_1987 -9.66566 0.78312 7.20887 -0.73188 0.25074 0.34606 3.36093 -3.59506 -0.00547 -0.02747 -2.24477 -0.09984 0 0 0 0 0 0.01621 0.12803 0.04323 2.56679 0 -0.02292 0 0.60916 -0.25329 0.39845 -0.93479
ASN_1988 -6.59561 0.36832 6.58649 -0.15941 0.0089 0.22625 3.07372 -3.50178 -0 -0 -1.83451 -0.34625 0 0 0 0 0 0.00826 -0.02057 0.01492 0 1.45481 0.50515 0 -0.93687 0.01808 0.5083 -0.6218
GLN_1989 -3.60185 0.28894 4.12948 -0.27086 0.05224 0.21174 1.65993 -1.93039 -0.01317 -0.11678 -1.24965 -0.4944 0 0 0 0 0 0.00682 -0.0247 0.0816 0 2.82222 -0.26018 0 -0.18838 -0.12211 0.33177 1.31228
LYS_1990 -4.16058 0.27357 4.82101 -0.33454 0.05386 0.18994 2.08287 -2.01891 -0 -0 -2.17498 -0.17551 0 0 0 0 0 0.01082 0.00454 0.04305 1.69839 0 -0.02443 0 -1.5107 -0.38799 0.3229 -1.28673
GLY_1991 -1.67991 0.10405 2.33399 -6e-05 0 0 0.93624 -1.16034 -0.01274 -0.13062 -1.14428 -0.31987 0 0 0 0 0 0.0108 -0.14207 0 0 0 -1.53832 0 0.83697 -0.21736 0.61253 -1.51097
HIS_1992 -5.7321 0.31667 4.58322 -0.41052 0.00842 0.41464 1.62425 -2.24131 -0.01164 -0.06644 -1.32628 -0.20661 0 0 0 0 0 0.04908 -0.00419 0.0164 0 2.30504 -0.06146 0 -0.45461 -0.13426 0.58976 -0.74193
ASP_1993 -4.29921 0.26669 6.06307 -0.10943 0.00524 0.32059 3.18043 -2.63428 -0.01014 -0.08203 -4.53854 -1.17477 0 0 -1.61986 0 0 0.0562 0.00457 0.01909 0 2.30102 -0.29802 0 -2.3716 -0.21915 0.47148 -4.66866
LEU_1994 -7.24502 0.69184 3.0143 -0.69868 0.24205 0.26785 2.47625 -2.31935 -0 -0 -3.2558 0.12415 0 0 -0.81082 0 0 0.01712 -0.01256 0.07538 0.81758 0 -0.20819 0 0.18072 -0.12445 0.385 -6.38265
PHE_1995 -7.82631 0.62345 3.61651 -0.60842 0.06923 0.30886 1.61969 -2.50412 -0 -0 -1.06709 0.13484 0 0 0 0 0 0.02488 -0.01764 0.03849 0 2.59517 0.00883 0 1.0402 -0.02073 0.22522 -1.73895
GLU_1996 -5.34519 0.17564 6.29258 -0.22147 0.05492 0.33729 2.746 -2.77253 -0.01672 -0.17368 -2.68944 -0.6077 0 0 -0.80904 0 0 0.01684 0.03845 0.07582 0 3.09607 -0.16019 0 -2.7348 -0.17991 0.21752 -2.65953
ALA_1997 -6.84638 0.53941 4.10458 -0.02219 0 0 2.67635 -3.09306 -0.00904 -0.10127 -2.76311 -0.35055 0 0 0 0 0 0.00975 -0.0229 0 0 0 -0.22629 0 1.8394 -0.37748 0.25406 -4.38871
THR_1998 -7.97649 0.73122 4.95524 -0.20231 0.1336 0.07252 3.47408 -3.10257 -0 -0 -3.79795 -0.04803 0 0 0 0 0 0.01586 -0.01361 0.00512 0.05484 0 -0.02247 2.2815 -1.0874 -0.07436 0.25659 -4.34461
LEU_1999 -8.1922 0.65151 4.52948 -0.5116 0.39309 0.1267 2.63075 -2.97642 -0 -0 -2.30913 0.24643 0 0 0 0 0 0.00236 0.13183 0.10378 0.31525 0 -0.28915 0 0.18072 -0.03035 0.35508 -4.64188
HIS_D_2000 -6.4177 0.45535 7.00588 -0.72603 0.02176 0.78197 3.10785 -3.16701 -0.00904 -0.10127 -3.05754 -0.39776 0 0 0 -0.88908 0 0.00392 0.00065 0.02014 0 2.60176 -0.17782 0 -0.45461 -0.13034 0.36566 -1.16325
ALA_2001 -6.13881 0.33051 4.41051 -0.02218 0 0 2.89538 -2.92118 -0.00256 -0.03891 -2.64916 -0.35931 0 0 0 0 0 0.01052 -0.0564 0 0 0 -0.34174 0 1.8394 -0.24939 0.23 -3.06333
CYS_2002 -7.46916 1.33282 4.86465 -0.05153 0 0.01615 2.63138 -2.56944 -0.00471 -0.02805 -3.10496 0.12081 0 0 0 0 0 0.05072 -0.01355 0.05987 0.43448 0 0.27853 0 3.6196 0.07147 0.40349 0.64256
ARG_2003 -5.58963 0.24032 5.30406 -1.65145 0.37533 1.72932 1.67199 -2.53195 -0.02066 -0.1026 -1.33907 -1.64965 0 0 0 0 0 0.06911 -0.03136 0.09997 3.28926 0 -0.06487 0 -1.2888 0.17905 0.4848 -0.82684
GLN_2004 -6.26156 0.4352 6.78615 -0.51995 0.24086 0.55996 2.59074 -2.87494 -0 -0 -2.96604 -0.46056 0 0 0 -1.87093 0 0.02227 -0.02561 0.03745 0 3.71814 -0.16977 0 -0.18838 -0.29902 0.52177 -0.72421
ARG_2005 -9.66717 0.83981 7.49584 -1.21359 0.24994 0.87461 2.98006 -3.45307 -0.00644 -0.07703 -2.09541 0.05661 0 0 0 0 0 0.03941 -0.03448 0.07778 4.07552 0 -0.11606 0 -1.2888 -0.25386 0.65681 -0.85953
LEU_2006 -7.93621 0.49929 2.93778 -0.69697 0.2742 0.27093 2.4278 -2.35242 -0 -0 -1.90445 0.09314 0 0 0 0 0 0.06913 -0.01726 0.12106 0.76228 0 -0.14368 0 0.18072 -0.00078 0.58822 -4.82721
ARG_2007 -8.32465 1.22961 7.70896 -0.7336 0.1557 0.42161 3.26692 -3.38016 -0.04709 -0.28819 -2.85381 0.32204 0 0 -0.24521 -0.59558 0 0.05843 0.45219 0.05976 2.64452 0 0.03293 0 -1.2888 5.82648 1.90093 6.32298
PRO_2008 -6.78009 0.82803 4.52426 -0.06691 0 0.04263 1.99107 -1.91093 -0 -0 -1.25233 0.62204 0 0 0 0 0 0.0229 -0.12273 0.11265 0.15533 0 -0.05818 0 -2.4119 5.78621 2.02758 3.50964
ILE_2009 -7.6735 0.57621 4.49859 -0.49744 0.35388 0.09866 2.35277 -2.79927 -0.00636 -0.07722 -2.37037 0.09742 0 0 0 0 0 0.00236 -0.06497 0.02423 0.45415 0 -0.46563 0 0.73287 0.19507 0.51921 -4.04935
LEU_2010 -6.82666 0.38722 4.03191 -0.48781 0.23551 0.11667 2.47602 -2.49136 -0.00388 -0.03812 -2.3597 0.21865 0 0 0 0 0 0.00145 0.04585 0.0198 0.28985 0 -0.29217 0 0.18072 -0.08416 0.30772 -4.27248
MET_2011 -11.1352 1.15394 4.88425 -0.3725 0.16777 0.02779 2.59654 -2.91401 -0 -0 -2.56815 0.01764 0 0 0 0 0 0.01969 -0.006 0.06255 1.05529 0 0.09102 0 0.60916 -0.02721 0.57713 -5.76032
THR_2012 -6.39319 0.36206 5.52795 -0.20714 0.23109 0.07926 3.27593 -3.04456 -0 -0 -3.84511 -0.54493 0 0 0 -0.70907 0 0.02286 -0.01378 0.00219 0.08035 0 -0.0242 2.35008 -1.0874 0.2158 0.61986 -3.10195
SER_2013 -5.84212 0.36711 5.82207 -0.02706 0 0.06316 3.12273 -2.88047 -0 -0 -3.05166 -0.65355 0 0 0 -0.41598 0 0.01837 0.0081 0.00098 0.56981 0 0.35679 0.76978 -0.77834 0.282 0.41164 -1.85665
LEU_2014 -6.37341 0.44493 4.44492 -0.4917 0.22954 0.11547 2.57881 -2.64265 -0.00031 -0.00166 -2.27802 0.22625 0 0 0 0 0 0.01361 -0.02758 0.08573 0.40751 0 -0.26381 0 0.18072 0.09347 0.36371 -2.89447
ALA_2015 -5.87188 0.61875 2.87451 -0.02073 0 0 2.15772 -2.55192 -0.00053 -0.01102 -2.216 -0.3525 0 0 0 0 0 0.0136 0.0436 0 0 0 -0.18251 0 1.8394 -0.27486 0.32348 -3.61091
PHE_2016 -9.13624 0.96749 3.3152 -0.89617 0.0465 0.30676 2.95523 -2.87591 -0 -0 -2.0949 0.01582 0 0 0 0 0 0.01354 0.0246 5e-05 0 1.82876 -0.30854 0 1.0402 -0.09353 0.2699 -4.62126
ILE_2017 -8.3829 0.65688 4.48178 -0.50592 0.33331 0.10132 2.68684 -2.92435 -0 -0 -1.31475 0.05041 0 0 0 0 0 0.00692 0.15028 0.13644 0.56182 0 -0.39371 0 0.73287 0.06263 0.37834 -3.1818
PHE_2018 -6.26201 0.79904 3.98545 -0.55194 0.03636 0.22758 2.35728 -2.44221 -0 -0 -2.35947 -0.03406 0 0 0 0 0 0.00625 -0.03948 0.04591 0 2.78529 -0.04282 0 1.0402 -0.05715 0.47126 -0.03452
GLY_2019 -4.3011 0.37146 3.48657 -4e-05 0 0 1.90529 -2.09993 -0.00952 -0.09896 -1.53917 -0.40543 0 0 0 0 0 0.02108 -0.15404 0 0 0 0.37759 0 0.83697 0.08751 0.42516 -1.09659
VAL_2020 -8.1253 1.19074 2.56016 -0.31007 0.24711 0.06063 3.06601 -2.54496 -0 -0 -3.0684 0.13251 0 0 0 0 0 0.06693 -0.07426 4e-05 0.30111 0 0.43969 0 1.9342 0.15875 0.41639 -3.54873
LEU_2021 -6.49611 1.14856 4.84031 -0.68961 0.20538 0.2717 3.30835 -2.68387 -0 -0 -2.3443 0.11674 0 0 0 0 0 0.06067 0.06901 0.03988 0.98669 0 -0.24304 0 0.18072 1.04215 1.3749 1.18813
PRO_2022 -5.7486 1.1755 4.33589 -0.08152 2e-05 0.04904 0.88853 -1.73842 -0.00471 -0.09058 -0.68752 0.6149 0 0 0 0 0 0.01478 -0.09332 0.00199 0.4339 0 -0.55114 0 -2.4119 0.85866 1.54475 -1.48974
MET_2023 -9.6135 1.09163 4.7247 -0.32031 0.06509 0.07225 2.34903 -2.82371 -0.02082 -0.19304 -1.3844 -0.08232 0 0 0 0 0 0.02033 -0.03116 0.0854 1.72745 0 0.19921 0 0.60916 0.30267 0.73176 -2.49057
ALA_2024 -4.70469 0.18144 3.01204 -0.02202 0 0 2.05946 -2.12645 -0 -0 -1.0251 -0.37455 0 0 -0.83025 0 0 0.0095 -0.07982 0 0 0 -0.40752 0 1.8394 0.16591 0.48817 -1.81449
THR_2025 -3.38059 0.22065 3.0308 -0.1417 0.08669 0.09019 1.57361 -1.70317 -0.0005 -0.01164 -1.37387 -1.08865 0 0 0 0 0 0.00849 -0.05793 0.04643 0.0191 0 -0.23551 2.28272 -1.0874 -0.47608 0.29798 -1.90038
SER_2026 -4.05027 0.26138 4.42272 -0.0302 0 0.05118 1.84628 -2.01938 -0.01152 -0.09139 -1.85552 -1.05652 0 0 0 -0.46379 0 0.02764 0.03161 0.00016 1.04861 0 -0.0417 0.65604 -0.77834 -0.43619 0.37213 -2.11706
THR_2027 -2.40636 0.11218 1.79951 -0.11837 0.06113 0.08706 0.51242 -1.01702 -0.0005 -0.01164 0.57999 -0.5631 0 0 0 0 0 0.28307 -0.0059 6e-05 0.10565 0 -0.44354 2.32329 -1.0874 -0.51998 0.38063 0.07118
GLY_2028 -2.8871 0.63246 2.22229 -0.00033 0 0 1.05175 -1.3074 -0.01441 -0.08379 -1.64263 -0.22699 0 0 0 0 0 0.05608 -0.01143 0 0 0 -1.52691 0 0.83697 -0.13043 0.36689 -2.66498
ALA_2029 -3.30369 0.16036 1.99099 -0.02685 0.00138 0 1.26658 -1.45844 -0.02705 -0.17998 0.83126 -0.28731 0 0 0 0 0 0.02664 -0.06577 0 0 0 0.15108 0 1.8394 -0.12504 0.2673 1.06087
GLY_2030 -3.72593 0.24784 4.21084 -5e-05 0 0 1.44314 -2.0844 -0 -0 -1.47946 -0.38981 0 0 0 0 0 0.02834 -0.18123 0 0 0 -1.44095 0 0.83697 -0.80214 0.21888 -3.11796
SER_2031 -4.86374 0.36954 5.69985 -0.02953 0 0.04755 2.50524 -2.66824 -0.01207 -0.05945 -2.01382 -1.05699 0 0 0 0 0 0.02528 -0.05334 0.02809 0.21594 0 0.01219 0.66331 -0.77834 -0.8845 0.35942 -2.49359
GLY_2032 -3.07822 0.23657 3.64097 -5e-05 0 0 1.72606 -1.79877 -0.00234 -0.02434 -1.03114 -0.39714 0 0 0 0 0 0.01011 -0.02308 0 0 0 -0.07735 0 0.83697 0.45764 0.27346 0.74935
GLY_2033 -4.72772 0.20947 4.21296 -4e-05 0 0 2.3799 -2.4178 -0.00293 -0.02414 -2.47043 -0.40661 0 0 -0.96615 0 0 0.04226 -0.04643 0 0 0 0.54423 0 0.83697 1.01882 0.15598 -1.66167
GLN_2034 -8.89733 0.76407 7.92897 -0.26427 0.03758 0.23083 3.19726 -3.8583 -0.0059 -0.12149 -3.18227 -0.48024 0 0 0 -0.46379 0 0.01948 0.08243 0.18231 0 2.94303 -0.02444 0 -0.18838 0.16067 0.34235 -1.59744
HIS_D_2035 -6.81445 0.35743 7.20429 -0.64105 0.00485 0.68107 3.49342 -3.57785 -0.02086 -0.17634 -4.57318 -0.34154 0 0 -0.83025 0 0 0.00302 -0.00847 0.01567 0 1.70217 -0.10233 0 -0.45461 -0.09375 0.46813 -3.70462
ALA_2036 -4.66301 0.19572 3.82639 -0.02088 0 0 2.06402 -2.41161 -0 -0 -1.83632 -0.33578 0 0 0 0 0 0.0161 -0.00394 0 0 0 -0.24126 0 1.8394 -0.19254 0.40755 -1.35615
VAL_2037 -7.66825 0.88374 2.66747 -0.30729 0.23293 0.06953 2.52321 -2.5061 -0 -0 -2.2311 -0.05731 0 0 0 0 0 0.02042 -0.06121 0.00164 0.03192 0 -0.39178 0 1.9342 -0.12383 0.35125 -4.63056
GLY_2038 -5.1883 0.18474 4.49792 -5e-05 0 0 2.40764 -2.56942 -0.01854 -0.1198 -2.41228 -0.40285 0 0 0 0 0 0.02084 -0.07755 0 0 0 0.3327 0 0.83697 0.56188 0.225 -1.72108
THR_2039 -6.13776 0.32742 5.10337 -0.20319 0.15427 0.07395 2.38271 -2.85245 -0.00498 -0.03357 -3.50536 -0.05818 0 0 0 0 0 0.01515 -0.00992 4e-05 0.0545 0 0.00562 2.28472 -1.0874 0.62176 0.17856 -2.69073
GLY_2040 -3.89162 0.11321 3.58566 -4e-05 0 0 2.05067 -2.1499 -0.01081 -0.0733 -2.17353 -0.412 0 0 0 0 0 0.01307 -0.00589 0 0 0 0.46963 0 0.83697 0.53055 0.1908 -0.92652
VAL_2041 -8.00707 1.2612 2.54802 -0.27654 0.18497 0.04599 2.67088 -2.78002 -0 -0 -2.30546 0.27583 0 0 0 0 0 0.00816 0.14682 0.04317 0.78795 0 -0.09148 0 1.9342 0.38382 0.80681 -2.36274
MET_2042 -7.84191 0.83499 4.58117 -0.33688 0.17392 0.01433 2.53362 -2.64109 -0.01056 -0.07732 -2.20236 -0.00822 0 0 0 0 0 0.01444 -0.00883 0.06673 1.08181 0 0.09584 0 0.60916 0.04208 0.97078 -2.1083
GLY_2043 -4.27912 0.27165 4.2406 -5e-05 0 0 1.82617 -2.37941 -0.01561 -0.09566 -1.97662 -0.43042 0 0 0 0 0 0.02753 -0.08833 0 0 0 0.22674 0 0.83697 0.63086 0.36131 -0.84338
GLY_2044 -5.61402 0.39853 4.9827 -5e-05 0 0 2.54854 -3.00179 -0.02284 -0.1806 -2.53292 -0.37936 0 0 0 0 0 0.01502 -0.09351 0 0 0 -0.03077 0 0.83697 1.27009 0.36209 -1.4419
MET_2045 -9.04993 0.53926 5.15994 -0.77022 0.24667 0.23172 2.67925 -2.86864 -0 -0 -3.28028 -0.08285 0 0 0 0 0 0.01899 0.04417 0.13444 0.92681 0 -0.17456 0 0.60916 0.56549 0.72984 -4.34075
ILE_2046 -6.0156 0.50413 4.57241 -0.48239 0.2827 0.0938 2.32183 -2.61705 -0 -0 -2.2925 0.09928 0 0 0 0 0 0.01447 -0.0393 0.07458 0.45515 0 -0.46875 0 0.73287 -0.04528 0.70088 -2.10879
SER_2047 -5.31762 0.29119 5.54532 -0.02369 0 0.02237 2.61806 -2.74703 -0.02242 -0.13507 -2.10815 -0.29739 0 0 0 0 0 0.00803 -0.04188 0.00927 0.4712 0 0.31239 0.60402 -0.77834 0.12893 0.33783 -1.12297
ALA_2048 -5.73273 0.47234 4.15174 -0.02217 0 0 2.59156 -2.84612 -0.00331 -0.01681 -2.62492 -0.3578 0 0 0 0 0 0.00451 -0.04714 0 0 0 -0.24703 0 1.8394 -0.1716 0.30222 -2.70785
THR_2049 -5.8919 0.4689 5.23516 -0.19955 0.11618 0.07133 3.10034 -2.8319 -0 -0 -3.48511 0.01124 0 0 0 -0.41598 0 0.00359 0.00485 0.02971 0.05746 0 -0.02521 2.28549 -1.0874 -0.0639 0.3028 -2.31389
ILE_2050 -4.85732 0.21003 3.83007 -0.50907 0.40824 0.10435 1.95988 -2.1191 -0 -0 -0.78851 -0.01782 0 0 0 0 0 0.0059 -0.05897 0.02392 0.56219 0 -0.42841 0 0.73287 0.13113 0.27346 -0.53716
LEU_2051 -8.21284 0.73387 3.67243 -0.4715 0.18353 0.10347 3.03837 -2.74374 -0.0068 -0.03739 -3.50037 0.23132 0 0 0 0 0 0.0099 -0.02011 0.06681 0.63054 0 -0.17413 0 0.18072 0.07302 0.4583 -5.78459
ALA_2052 -5.38979 0.50139 4.00764 -0.02244 0 0 2.99792 -2.65841 -0.01186 -0.05775 -2.92848 -0.34181 0 0 0 0 0 0.00322 -0.05343 0 0 0 -0.36859 0 1.8394 -0.23893 0.60846 -2.11346
ILE_2053 -7.56135 0.82293 2.70784 -0.51675 0.22845 0.12108 2.35878 -2.28357 -0.00331 -0.01681 -2.11293 0.31743 0 0 -0.83858 0 0 0.04221 -0.07449 0.00101 0.53263 0 0.47927 0 0.73287 -0.37002 0.74747 -4.68585
TYR_2054 -8.40871 1.01171 2.89027 -0.62369 0.05672 0.33492 2.2452 -2.38921 -0 -0 -1.53767 -0.12264 0 0 0 0 0 0.02128 0.02903 0.01503 0 2.17804 -0.21338 9e-05 1.2797 0.17224 0.55325 -2.50781
PHE_2055 -11.7009 1.39225 2.07666 -0.65349 0.06982 0.25115 2.92161 -2.71472 -0 -0 -2.46056 -0.08368 0 0 0 0 0 0.01069 -0.04324 0.62695 0 2.41282 0.04666 0 1.0402 0.19111 0.69675 -5.91996
VAL_2056 -8.02177 1.5272 3.09297 -0.33019 0.28852 0.07653 2.86117 -2.71924 -0.02152 -0.1484 -2.55509 -0.34367 0 0 0 0 0 0.01099 0.25197 0.00301 0.03082 0 -0.33754 0 1.9342 5.70109 1.90012 3.20117
PRO_2057 -8.25719 1.77489 3.69774 -0.06611 5e-05 0.04221 1.69516 -2.03679 -0 -0 -1.53245 0.66368 0 0 0 0 0 0.05598 0.02145 0.00592 0.09646 0 0.50997 0 -2.4119 6.20998 1.76601 2.23505
LEU_2058 -9.03217 1.25532 3.71827 -0.74059 0.34352 0.27043 2.50771 -2.91681 -0 -0 -1.76878 0.21781 0 0 0 0 0 0.03883 -0.01039 0.05104 0.82454 0 -0.1992 0 0.18072 0.48856 0.76451 -4.00667
PHE_2059 -11.9389 1.3887 3.88966 -0.53632 0.15498 0.24559 3.12701 -3.3788 -0.00856 -0.07623 -2.59795 -0.23741 0 0 0 0 0 0.01165 -0.01289 0.14736 0 3.20441 -0.14464 0 1.0402 -0.07459 0.5979 -5.19882
PHE_2060 -10.2035 0.84754 4.54585 -0.94297 0.05502 0.30056 3.41893 -3.2549 -0 -0 -3.15105 -0.03411 0 0 0 0 0 0.0089 0.01263 0.00415 0 1.86397 -0.43773 0 1.0402 -0.07158 0.41101 -5.58711
VAL_2061 -8.84916 0.84791 3.57638 -0.31057 0.17 0.06895 3.01563 -2.92176 -0 -0 -2.3392 -0.13408 0 0 0 0 0 0.01785 -0.05199 0.02186 0.06619 0 -0.29507 0 1.9342 -0.03811 0.35388 -4.86707
LEU_2062 -7.97874 0.51653 5.22353 -0.50644 0.28645 0.12582 2.82902 -2.97045 -0 -0 -2.94866 0.23863 0 0 0 0 0 0.04052 0.07429 0.01712 0.32245 0 -0.28231 0 0.18072 -0.22447 0.4134 -4.64259
VAL_2063 -8.36885 0.75122 5.02812 -0.30104 0.12871 0.06709 3.37568 -3.34917 -0 -0 -2.45705 -0.12473 0 0 0 0 0 0.05338 -0.06108 0.03853 0.04653 0 -0.34447 0 1.9342 -0.18297 0.35414 -3.41176
ARG_2064 -7.03357 0.28432 5.20524 -0.64946 0.23227 0.35762 2.33339 -2.70679 -1e-05 -5e-05 -1.52575 0.36318 0 0 0 -0.51294 0 0.02862 0.06666 0.31173 2.56789 0 -0.17511 0 -1.2888 -0.28732 0.43997 -1.98892
ARG_2065 -5.30302 0.31664 4.30263 -0.60034 0.07727 0.34266 1.48273 -2.09365 -0.02363 -0.12641 -0.70629 0.41258 0 0 0 0 0 0.00858 0.00304 0.15906 2.39293 0 -0.1287 0 -1.2888 -0.37368 0.43415 -0.71223
ARG_2066 -5.42551 0.42293 4.36186 -0.64741 0.08832 0.43334 2.01517 -2.13243 -0.00856 -0.07623 -1.51842 0.53285 0 0 0 0 0 0.07528 0.02321 0.01115 1.77955 0 -0.11378 0 -1.2888 -0.2788 0.40826 -1.33801
PHE_2067 -5.31274 0.69314 2.56626 -0.56464 0.05331 0.32706 1.6341 -1.68684 -0.01406 -0.14367 -1.29661 -0.09587 0 0 0 0 0 0.34762 0.3115 0.0023 0 1.91112 -0.41687 0 1.0402 -0.42333 1.00034 -0.06769
PRO_2068 -2.68759 0.48884 1.93569 -0.19106 0.00428 0.13822 0.21236 -0.82467 -0 -0 -0.45715 0.06859 0 0 0 0 0 0.14744 0.07832 0.0161 0.51162 0 -0.98454 0 -2.4119 -0.49121 0.97277 -3.47389
LEU_2069 -2.03929 0.15343 1.31169 -0.46681 0.20228 0.08927 0.16187 -0.61079 -0 -0 -0.05601 0.16816 0 0 0 0 0 0.00607 -0.00286 0.01635 0.4621 0 -0.37911 0 0.18072 -0.39749 0.31946 -0.88096
LYS_2070 -1.36383 0.29318 1.32939 -0.33144 0.05273 0.20875 0.06918 -0.5466 -0 -0 0.19048 -0.33772 0 0 0 0 0 0.00927 0.01883 0.00278 1.87049 0 0.12105 0 -1.5107 -0.10269 0.72664 0.69981
PRO_2071 -1.769 0.3166 1.32229 -0.20142 0.00493 0.14598 0.16141 -0.50266 -0 -0 -0.36047 0.00831 0 0 0 0 0 0.02071 -0.01132 0.00627 0.45051 0 -0.92971 0 -2.4119 -0.17646 0.73993 -3.18598
ARG_2072 -3.32186 0.61082 4.04646 -0.62417 0.08946 0.34488 1.1398 -1.49015 -0.02529 -0.13786 -1.08498 0.45753 0 0 -0.38 0 0 0.07666 0.04117 0.26134 2.71441 0 -0.13008 0 -1.2888 -0.49255 1.0143 1.8211
PRO_2073 -1.9859 0.32941 1.14291 -0.09555 0.00173 0.05988 0.19674 -0.34074 -0 -0 0.16934 0.67943 0 0 0 0 0 0.01126 -0.03029 0.00365 0.35551 0 -0.08274 0 -2.4119 -0.27397 1.04887 -1.22237
GLU:CtermProteinFull_2074 -3.03621 0.38239 3.82878 -0.2474 0.05149 0.49329 1.12131 -1.34517 -0.02529 -0.13786 -1.6247 -0.11597 0 0 -0.38 0 0 0.26547 0 0.01475 0 3.35418 0 0 -2.7348 -0.00687 0.32205 0.17945
MET:NtermProteinFull_2075 -4.83262 0.72625 2.04349 -0.33172 0.12225 0.02604 1.50484 -1.41572 -0.07256 -0.31577 -1.39505 1.48773 0 0 0 0 0 0.03129 0.36616 0.02816 1.13389 0 0 0 0.60916 0 0.25952 -0.02467
ALA_2076 -5.54104 0.6013 2.78083 -0.02265 0 0 2.21012 -2.07074 -0.01705 -0.1603 -1.68801 -0.34159 0 0 0 0 0 0.02833 -0.07598 0 0 0 -0.39975 0 1.8394 -0.21545 0.64565 -2.42693
ASN_2077 -4.07995 0.32082 4.03158 -0.18161 0.04334 0.27764 1.41739 -1.99505 -0.0521 -0.17042 -0.29654 -0.36092 0 0 0 0 0 0.00985 -0.05576 0.0041 0 1.48884 0.12771 0 -0.93687 -0.25479 0.51296 -0.14979
PHE_2078 -6.20546 0.63451 4.40875 -0.82993 0.03796 0.26202 2.75585 -2.43872 -0 -0 -2.00847 -0.03493 0 0 0 0 0 0.0046 0.01476 0.05963 0 1.92791 -0.25688 0 1.0402 -0.0137 0.35083 -0.29106
PHE_2079 -11.0834 1.41413 3.54463 -0.6889 0.07821 0.38055 2.50483 -3.17185 -0 -0 -0.93573 0.10993 0 0 0 0 0 0.01575 0.36852 0.22272 0 2.27365 0.02671 0 1.0402 -0.05586 0.54013 -3.41582
ILE_2080 -9.1875 0.81657 4.07811 -0.48239 0.23687 0.0966 1.81117 -2.89626 -0 -0 -1.6007 0.01043 0 0 0 0 0 0.02035 0.04804 0.09183 0.54724 0 -0.4426 0 0.73287 -0.07759 0.65995 -5.53701
ASP_2081 -3.7564 0.39357 4.81226 -0.11305 0.02314 0.35291 1.75176 -2.06997 -0.00729 -0.05519 -2.35011 -0.11445 0 0 0 -0.67631 0 0.03043 0.06837 0.02986 0 1.94084 -0.20898 0 -2.3716 -0.14314 0.53849 -1.92485
ARG_2082 -6.45605 0.69718 6.69831 -0.48188 0.09799 0.30065 3.79452 -2.9212 -0 -0 -3.7451 -0.09763 0 0 0 -0.7512 0 0.02579 0.07114 0.24554 1.92215 0 -0.25439 0 -1.2888 -0.12578 1.21963 -1.04914
PRO_2083 -6.48479 1.31866 4.13396 -0.07339 0 0.04608 2.36436 -2.15252 -0 -0 -1.55092 0.63952 0 0 0 0 0 0.02372 -0.16219 0.02313 0.23682 0 -0.39497 0 -2.4119 0.03521 1.42428 -2.98493
ILE_2084 -8.55907 1.3433 2.99846 -0.52829 0.37608 0.11024 1.99254 -2.89181 -0 -0 -1.05774 -0.10779 0 0 0 0 0 0.00591 -0.04352 0.02068 0.68144 0 -0.32404 0 0.73287 -0.02158 1.01241 -4.25991
PHE_2085 -8.08702 1.39063 2.97393 -0.82979 0.07253 0.34597 2.42114 -2.4816 -0 -0 -1.58128 -0.03603 0 0 0 0 0 0.00201 0.02403 0.00515 0 3.14781 -0.14532 0 1.0402 -0.11569 0.98324 -0.8701
ALA_2086 -6.67712 0.77626 3.25809 -0.02244 0 0 2.51496 -2.7784 -0 -0 -1.37813 -0.35483 0 0 0 0 0 0.0069 -0.03724 0 0 0 -0.32237 0 1.8394 -0.31887 0.63276 -2.86105
TRP_2087 -8.09189 0.59786 5.048 -0.66282 0.27382 0.32638 3.19286 -3.27037 -0 -0 -2.55732 -0.3605 0 0 0 0 0 0.02098 0.17351 0.01438 0 3.79697 0.04866 0 1.6906 -0.32447 0.43675 0.3534
VAL_2088 -9.27434 1.35308 3.85214 -0.31035 0.14768 0.06826 3.2812 -3.25963 -0 -0 -2.54271 -0.06816 0 0 0 0 0 0.01656 -0.01388 0.26152 0.0634 0 -0.24742 0 1.9342 -0.12652 0.50471 -4.36026
LEU_2089 -6.96362 0.56756 3.78711 -0.49026 0.22989 0.11325 2.43707 -2.5376 -0 -0 -2.34811 0.23937 0 0 0 0 0 0.00393 0.0321 0.01104 0.39628 0 -0.26436 0 0.18072 -0.17838 0.50561 -4.27842
ALA_2090 -5.38525 0.35934 3.4108 -0.02185 0 0 2.63736 -2.42437 -0 -0 -2.78381 -0.35828 0 0 0 0 0 0.00246 -0.01239 0 0 0 -0.25192 0 1.8394 -0.36199 0.28197 -3.06853
ILE_2091 -7.29496 0.67129 4.33117 -0.49731 0.34341 0.10123 2.82632 -2.78309 -0 -0 -2.52691 0.00522 0 0 0 0 0 0.00452 -0.07082 0.12649 0.51342 0 -0.4796 0 0.73287 -0.18984 0.24877 -3.93784
LEU_2092 -7.05928 0.60573 4.07693 -0.48229 0.23629 0.11122 2.65297 -2.64665 -0 -0 -3.11708 0.23906 0 0 0 0 0 0.01446 0.04445 0.04242 0.29463 0 -0.29193 0 0.18072 -0.14707 0.37466 -4.87075
LEU_2093 -6.40805 0.48232 4.50995 -0.64166 0.17915 0.22355 2.39059 -2.7534 -0 -0 -2.58884 0.07072 0 0 0 0 0 0.01482 0.02572 0.04109 0.91628 0 -0.24744 0 0.18072 -0.27625 0.44552 -3.43521
CYS_2094 -6.09199 0.44051 5.42789 -0.04937 0 0.01714 3.02652 -2.67411 -0 -0 -3.77392 0.01247 0 0 0 0 0 0.00609 0.02139 0.01091 0.27404 0 0.272 0 3.6196 0.031 0.33885 0.90902
LEU_2095 -6.23973 0.50278 4.52673 -0.45711 0.13879 0.1 2.60948 -2.66528 -0 -0 -2.39657 0.20141 0 0 0 0 0 0.00678 -0.03054 0.03225 0.3992 0 -0.26416 0 0.18072 -0.01024 0.32899 -3.03651
THR_2096 -5.07203 0.32067 5.60849 -0.20131 0.12538 0.07233 2.97332 -2.71564 -0 -0 -3.25374 -0.05844 0 0 0 0 0 0.01833 0.03322 0.0734 0.07863 0 -0.02588 2.24949 -1.0874 -0.06926 0.35167 -0.57877
GLY_2097 -5.59235 0.52136 4.807 -4e-05 0 0 2.54449 -2.85147 -0 -0 -2.31306 -0.42159 0 0 0 0 0 0.00757 -0.01725 0 0 0 0.51916 0 0.83697 0.29461 0.24019 -1.4244
THR_2098 -6.19386 0.86268 5.63198 -0.20013 0.1124 0.0702 3.15921 -3.0232 -0 -0 -2.90733 -0.06665 0 0 0 0 0 0.02147 0.03719 0.00143 0.0609 0 -0.02254 2.29669 -1.0874 0.30667 0.22361 -0.7167
LEU_2099 -4.95965 0.20528 4.82577 -0.45775 0.18827 0.1056 2.61539 -2.52947 -0 -0 -1.93426 0.19531 0 0 0 0 0 0.01773 0.00169 0.01415 0.31993 0 -0.2817 0 0.18072 -0.09139 0.33491 -1.24946
ALA_2100 -6.51067 0.61874 4.12425 -0.02108 0 0 3.14473 -2.96946 -0 -0 -2.69111 -0.34573 0 0 0 0 0 0.00725 -0.01677 0 0 0 -0.19623 0 1.8394 -0.32285 0.55017 -2.78936
ILE_2101 -6.75548 0.96376 2.85161 -0.49397 0.1931 0.10497 1.93097 -2.26134 -0.00013 -0.00058 -0.9476 0.31425 0 0 0 0 0 0.01912 0.008 0.1053 0.91828 0 0.17463 0 0.73287 -0.29011 0.91422 -1.51812
PHE_2102 -3.91093 0.47775 2.84434 -0.61445 0.06757 0.29305 1.40836 -1.69147 -0 -0 -0.82131 -0.00897 0 0 0 0 0 0.05315 0.03018 0.01903 0 2.27157 0.01286 0 1.0402 -0.17666 0.75874 2.05303
SER_2103 -3.19318 0.13074 3.21899 -0.02486 0.00026 0.02382 1.60336 -1.53527 -0.00513 -0.04648 -0.93322 -0.02784 0 0 0 0 0 0.02062 -0.01828 0.01237 0.51724 0 0.08274 0.61107 -0.77834 0.011 0.34806 0.01767
LEU_2104 -7.68751 1.281 2.54952 -0.42332 0.1171 0.0708 1.95059 -2.22836 -0.00013 -0.00058 -0.75773 0.3028 0 0 0 0 0 0.0137 0.04599 1.00017 0.83439 0 -0.11535 0 0.18072 -0.1068 1.1187 -1.85433
PRO_2105 -3.61342 0.4597 2.46915 -0.21014 0.01023 0.15553 1.22927 -1.13757 -0 -0 -1.73617 -0.07064 0 0 0 0 0 0.03364 0.02783 0.00991 0.41975 0 -0.86579 0 -2.4119 -0.3655 1.23513 -4.361
VAL_2106 -5.80241 0.96499 1.62193 -0.24232 0.14186 0.04611 1.10249 -1.54908 -0.02879 -0.16193 -1.21146 -0.2243 0 0 -0.5391 0 0 0.0231 -0.05243 0.36024 0.5104 0 -0.73582 0 1.9342 -0.36369 0.4808 -3.72521
GLU_2107 -6.16914 0.62221 6.11562 -0.35205 0.09379 0.48633 2.35706 -2.7669 -0.02273 -0.10366 -2.51446 -0.36439 0 0 0 -0.59869 0 0.06917 0.03143 0.117 0 3.12892 0.16385 0 -2.7348 -0.0516 0.51073 -1.98232
GLN_2108 -6.96242 1.03682 3.74778 -0.70713 0.12173 0.67593 2.00774 -2.23297 -0.02 -0.1615 -1.77848 -0.56414 0 0 0 0 0 0.01384 0.04293 0.07476 0 3.31483 0.18725 0 -0.18838 0.33962 0.53855 -0.51325
TYR_2109 -8.67116 1.21828 1.80725 -0.55359 0.01698 0.2756 1.13723 -1.93242 -0.00134 -0.02984 0.24997 -0.21202 0 0 0 -0.59464 0 0.00507 0.1519 0.04621 0 2.11421 -0.32572 0.03919 1.2797 0.40252 1.1333 -2.44335
PRO_2110 -4.84152 0.68418 2.82217 -0.1372 0.00059 0.10077 0.599 -1.17722 -0.00883 -0.10914 -0.68569 0.19992 0 0 0 0 0 0.04208 -0.03668 0.02297 0.13749 0 -1.12895 0 -2.4119 -0.17972 1.19279 -4.91488
ASP_2111 -2.05265 0.06509 3.08128 -0.15948 0.02754 0.50609 1.12873 -1.41082 -0.0377 -0.31542 -1.30813 -1.3451 0 0 0 0 0 0.11004 -0.05859 0.33948 0 2.47962 -0.72804 0 -2.3716 -0.31828 0.52374 -1.84419
LEU_2112 -6.00272 0.64114 1.49736 -0.4806 0.11944 0.11834 1.44524 -1.54646 -0 -0 0.01304 0.13668 0 0 0 0 0 0.07132 -0.00068 0.51642 0.28326 0 -0.25417 0 0.18072 0.049 0.51791 -2.69477
ALA_2113 -2.10194 0.36399 1.7931 -0.02461 0 0 0.67314 -1.00417 -0 -0 -0.00773 -0.19362 0 0 0 0 0 0.02996 0.39673 0 0 0 -0.05737 0 1.8394 -0.3747 0.97137 2.30356
PRO_2114 -4.26826 0.74663 1.99911 -0.13334 8e-05 0.09869 0.87161 -1.07272 -0 -0 -0.29214 0.19194 0 0 0 0 0 0.1014 0.00934 0.02684 0.23974 0 -1.04858 0 -2.4119 -0.63552 1.51566 -4.06142
PRO_2115 -5.5504 0.55304 4.19424 -0.19828 0.00314 0.14282 1.68549 -1.65394 -0 -0 -1.05216 -0.00466 0 0 0 0 0 0.10438 -0.01366 0.01747 0.51135 0 -0.8069 0 -2.4119 -0.46091 1.02335 -3.91752
ASN_2116 -5.05651 0.32722 4.2171 -0.17698 0.00362 0.27196 1.6317 -2.23537 -0.03325 -0.22912 -0.81269 -0.69213 0 0 0 0 0 0.06404 0.05093 0.00263 0 2.11158 0.642 0 -0.93687 0.03008 0.33511 -0.48494
VAL_2117 -7.826 0.85201 2.07021 -0.27547 0.18791 0.0578 2.58203 -2.32227 -0.01334 -0.04997 -2.30598 -0.25224 0 0 0 0 0 0.03207 -0.06095 0.00399 0.2569 0 -0.78314 0 1.9342 0.03191 0.29363 -5.58673
ARG_2118 -7.58954 0.6638 7.5669 -0.68338 0.19154 0.48635 3.52664 -3.62837 -0.08367 -0.45827 -4.0939 -0.0597 0 0 -0.12709 0 0 0.00797 -0.04214 0.02679 2.43655 0 0.08943 0 -1.2888 -0.22972 0.44349 -2.84511
VAL_2119 -6.306 0.66112 1.8995 -0.28584 0.22707 0.06303 2.66298 -1.98344 -0.02562 -0.09739 -2.58057 -0.31764 0 0 0 0 0 0.02362 -0.04347 0.07243 0.19104 0 -0.68802 0 1.9342 -0.2024 0.48699 -4.30841
THR_2120 -3.54222 0.26296 3.17021 -0.16743 0.09361 0.05866 2.34839 -1.79336 -0.00912 -0.03128 -2.57385 -0.25174 0 0 0 0 0 0.01905 -0.04205 0.00023 0.21359 0 -0.21452 2.28069 -1.0874 -0.14643 0.36972 -1.04229
ALA_2121 -4.11303 0.24606 1.51139 -0.02134 0 0 1.97572 -1.68195 -0.01228 -0.04742 -2.0266 -0.36147 0 0 0 0 0 0.01115 0.01755 0 0 0 -0.28021 0 1.8394 0.14624 0.24287 -2.55391
ASN_2122 -4.46699 0.34858 3.16079 -0.17509 0.00417 0.26611 1.21643 -1.72885 -0.01633 -0.1093 -1.05057 -0.74768 0 0 0 0 0 0.05112 0.01131 0.0131 0 2.21288 0.47163 0 -0.93687 0.38485 0.19097 -0.89974
TYR_2123 -8.78078 1.29238 1.40691 -0.72012 0.36138 0.25432 2.41491 -2.16875 -0.01688 -0.12382 -2.51421 -0.24477 0 0 0 0 0 0.05623 -0.0341 0.08002 0 4.0339 -0.2452 0.01199 1.2797 0.36494 1.11408 -2.17787
PRO_2124 -3.95857 0.52634 2.39503 -0.12889 0.00572 0.09368 0.65327 -1.08784 -0 -0 0.17728 0.20571 0 0 0 0 0 0.05383 -0.08351 0.01079 0.13536 0 -0.86334 0 -2.4119 -0.25423 1.132 -3.39927
GLY_2125 -3.24315 0.24007 2.54699 -5e-05 0 0 1.32839 -1.63975 -0 -0 -1.6061 -0.39257 0 0 0 0 0 0.00767 -0.1102 0 0 0 -1.41725 0 0.83697 -0.59515 0.30832 -3.73582
ALA_2126 -5.46453 0.79199 1.72297 -0.02582 9e-05 0 1.84743 -2.0561 -0 -0 -0.73089 -0.22934 0 0 0 0 0 0.01807 0.22658 0 0 0 0.0134 0 1.8394 -0.50443 0.39647 -2.15469
SER_2127 -5.58353 0.42992 5.73095 -0.02566 0 0.06034 3.34951 -2.75251 -0.01386 -0.14351 -2.69989 -0.53217 0 0 -0.73354 -0.61515 0 0.02597 -0.03068 0.00029 0.15017 0 -0.47865 0.61063 -0.77834 -0.51181 0.36506 -4.17643
ALA_2128 -7.07122 0.41842 3.62319 -0.02183 0 0 1.88917 -2.93046 -0.00532 -0.05593 -1.34396 -0.36632 0 0 0 0 0 0.01354 -0.05627 0 0 0 -0.33135 0 1.8394 -0.59042 0.22001 -4.76936
GLN_2129 -6.83807 0.39242 6.2218 -0.67329 0.40702 1.1465 2.70001 -3.31056 -0.04714 -0.31159 -1.82824 -2.2779 0 0 -1.00414 0 0 0.04198 0.10923 0.23324 0 4.35989 -0.13234 0 -0.18838 -0.43155 0.28474 -1.14634
THR_2130 -8.10616 0.89705 6.4153 -0.1997 0.09688 0.07198 3.80334 -3.49641 -0.02024 -0.16359 -3.21742 -0.10438 0 0 -0.73354 -1.33458 0 0.00987 0.03213 0.03733 0.05939 0 -0.01552 2.34419 -1.0874 -0.03548 0.41895 -4.32799
LEU_2131 -10.7758 1.1347 5.71383 -0.52911 0.24336 0.12173 3.87291 -4.08713 -0.03075 -0.18045 -3.35753 0.25222 0 0 0 0 0 0.02504 -0.01387 0.10959 0.40247 0 -0.26452 0 0.18072 -0.0597 0.81205 -6.43027
GLU_2132 -7.96415 0.5596 8.9785 -0.32167 0.05137 0.29977 3.0748 -3.79641 -0.01171 -0.13181 -3.09859 -0.43833 0 0 0 0 0 0.01149 -0.00703 0.18572 0 4.14912 -0.01661 0 -2.7348 -0.14362 0.79787 -0.55647
ASN_2133 -6.56403 0.22544 4.9123 -0.19138 0.04235 0.29776 2.02929 -2.56944 -0.01188 -0.13446 -1.45537 -0.2647 0 0 0 0 0 0.00598 -0.04364 0.04287 0 1.50378 0.14102 0 -0.93687 -0.02837 0.42837 -2.57098
THR_2134 -5.75907 0.45502 4.03671 -0.12996 0.05907 0.06491 2.1188 -2.24467 -0.02279 -0.18795 -2.15033 -0.4569 0 0 0 0 0 0.00337 -0.05193 0.00079 0.17331 0 -0.634 4.12264 -1.0874 -0.14449 0.58485 -1.25001
VAL_2135 -7.63394 0.66072 2.51589 -0.28391 0.16988 0.06087 2.76456 -2.47815 -0 -0 -1.98874 -0.2947 0 0 0 0 0 0.03775 0.14303 0.00631 0.09121 0 -0.47805 0 1.9342 0.03549 0.49957 -4.23799
THR_2136 -6.62691 0.49064 5.9807 -0.19658 0.10742 0.0729 3.10905 -2.93088 -0 -0 -2.43319 -0.2715 0 0 0 -0.37513 0 0.03954 0.00395 0.00027 0.06334 0 -0.02552 2.28175 -1.0874 0.29675 0.34388 -1.15694
GLN_2137 -9.16418 0.95374 8.38362 -0.29448 0.05812 0.23095 3.73376 -4.05168 -0.03072 -0.2138 -2.39767 -0.45566 0 0 -0.30112 0 0 0.03449 -0.04233 0.0095 0 2.77093 -0.25019 0 -0.18838 -0.05574 0.38532 -0.88553
VAL_2138 -6.89844 0.29707 3.68856 -0.2987 0.14398 0.06653 1.72273 -2.71973 -0.01305 -0.15004 -0.94839 -0.11966 0 0 -0.40928 0 0 0.02188 0.13089 0.00654 0.05964 0 -0.28564 0 1.9342 -0.24186 0.33294 -3.67983
ILE_2139 -8.18622 0.69358 3.03334 -0.49261 0.31185 0.09863 2.7099 -2.66217 -0 -0 -1.79697 0.09706 0 0 0 0 0 0.01559 -0.01737 0.05545 0.49263 0 -0.48047 0 0.73287 -0.00185 0.41159 -4.98517
GLU_2140 -8.66076 0.7252 9.63616 -0.2399 0.05136 0.36296 4.68646 -4.19289 -0.03471 -0.24858 -5.74932 -0.64546 0 0 0 -1.16028 0 0.01671 -0.02093 0.01153 0 3.04573 -0.25761 0 -2.7348 -0.25528 0.50476 -5.15966
GLN_2141 -4.97429 0.30401 5.53555 -0.28547 0.0405 0.20872 2.17354 -2.63588 -0.01305 -0.15004 -1.97389 -0.50762 0 0 -1.0619 0 0 0.02141 -0.09794 0.08674 0 2.88451 -0.07902 0 -0.18838 -0.49072 0.53948 -0.66375
ASN_2142 -6.13015 0.69651 5.93784 -0.21585 0.02317 0.33546 3.16673 -3.06503 -0.0233 -0.15611 -2.9056 -0.56104 0 0 -0.40928 0 0 0.07624 -0.03367 0.06356 0 2.3963 -0.28503 0 -0.93687 -0.36639 0.70312 -1.6894
MET_2143 -9.69891 0.90743 4.00862 -0.71462 0.29686 0.28308 2.2174 -2.59091 -0.02156 -0.08694 -1.57356 -0.39176 0 0 0 0 0 0.07345 0.04079 0.02262 3.02028 0 0.02696 0 0.60916 0.19705 0.7057 -2.66882
THR_2144 -5.91373 0.88933 4.55633 -0.11742 0.10978 0.07845 1.94837 -2.54134 -0.03888 -0.2978 -0.92539 -0.59095 0 0 0 0 0 0.01161 -0.00881 0.00754 0.09214 0 -0.51472 2.35446 -1.0874 0.17 0.56821 -1.25022
GLY_2145 -1.99719 0.05433 2.44907 -5e-05 0 0 1.08885 -1.17412 -0.00056 -0.00347 -1.41211 -0.42033 0 0 0 0 0 0.05892 -0.08297 0 0 0 -1.04377 0 0.83697 -0.59517 0.36338 -1.8782
LEU_2146 -8.23126 0.75637 2.14327 -0.46879 0.10899 0.11551 0.6724 -2.17746 -0.02402 -0.13314 -0.12952 0.02062 0 0 0 0 0 0.11519 -0.08284 0.098 1.06456 0 -0.30325 0 0.18072 -0.35033 0.34462 -6.28037
ASP_2147 -4.54451 0.23287 6.14911 -0.10322 0.03198 0.28706 3.06263 -2.73396 -0.01606 -0.17483 -4.87179 -0.20036 0 0 -1.93737 -0.27154 0 0.05704 -0.04022 0.05832 0 2.03046 0.09364 0 -2.3716 -0.19512 0.57498 -4.88248
ASN_2148 -5.76256 0.36841 5.01222 -0.19924 0.04843 0.33303 2.71459 -2.36333 -0.0143 -0.1151 -2.22239 -1.01138 0 0 -0.82914 0 0 0.00494 -0.08231 1e-05 0 1.83507 -0.97259 0 -0.93687 -0.68196 0.58419 -4.29026
LEU_2149 -7.37989 0.527 1.99185 -0.52355 0.16363 0.11816 0.73081 -2.07161 -0.00766 -0.09525 -0.39618 0.26892 0 0 0 0 0 0.0217 -0.02733 0.03915 0.5148 0 -0.25508 0 0.18072 -0.56351 0.5065 -6.25682
MET_2150 -8.08855 0.75462 4.09426 -0.3672 0.13265 0.08364 1.54949 -2.10838 -0.01714 -0.08733 -1.41087 -0.08262 0 0 0 0 0 0.01723 0.01939 0.26046 1.79822 0 0.18597 0 0.60916 0.33156 0.45658 -1.86887
TYR_2151 -8.41907 0.41121 3.64136 -0.90081 0.08342 0.5121 3.02111 -2.46094 -0.02117 -0.15289 -2.49391 -0.28025 0 0 -0.5435 0 0 0.02217 0.00425 0.03546 0 1.64766 -0.32016 0.01799 1.2797 0.46605 0.49429 -3.95594
MET_2152 -8.86484 0.78168 4.45654 -0.49593 0.17975 0.08104 2.41195 -2.51947 -0 -0 -2.8763 0.09897 0 0 -0.72624 0 0 0.01481 0.0561 0.07623 1.80156 0 0.0004 0 0.60916 0.07926 0.46415 -4.37116
SER_2153 -3.90456 0.26967 3.97329 -0.02951 0 0.06969 2.46806 -1.88158 -0 -0 -3.19627 -0.22039 0 0 0 0 0 0.0317 0.08741 0.00022 0.27111 0 -0.35273 0.60065 -0.77834 -0.01268 0.29924 -2.30502
SER_2154 -4.70019 0.52724 4.79421 -0.02902 0 0.06877 3.2401 -2.18805 -0 -0 -3.2124 -0.32567 0 0 0 -0.35118 0 0.01969 -0.00969 0.00611 0.03949 0 -0.54612 0.72998 -0.77834 -0.23768 0.32772 -2.62503
GLN_2155 -5.49992 0.495 5.62612 -0.37909 0.053 0.2192 3.29347 -2.53947 -0.00657 -0.05664 -3.92063 -0.15128 0 0 -0.47761 0 0 0.02206 -0.01487 0.01787 0 4.12579 -0.12406 0 -0.18838 -0.13634 0.41625 0.77391
SER_2156 -6.0084 0.49389 4.95656 -0.03001 0.00386 0.02587 3.33874 -2.48899 -0 -0 -3.58167 0.19048 0 0 0 -0.37513 0 0.03597 -0.0444 0.00031 0.72984 0 0.31548 0.6248 -0.77834 0.30142 0.37577 -1.91395
SER_2157 -6.08819 0.70323 5.93946 -0.02429 0 0.01996 3.12582 -3.00325 -0.00989 -0.17168 -2.33944 0.20453 0 0 0 0 0 0.07048 0.01552 0.03366 0.58754 0 -0.13953 0.63232 -0.77834 0.29833 0.5515 -0.37227
GLY_2158 -3.20357 0.17584 3.07111 -5e-05 0 0 1.43454 -1.73062 -0.01541 -0.15088 -0.59037 -0.42039 0 0 0 0 0 0.02512 -0.01244 0 0 0 0.1512 0 0.83697 0.23114 0.45356 0.25577
THR_2159 -4.07892 0.53063 3.98337 -0.12744 0.10999 0.07729 1.81525 -1.98204 -0.05267 -0.31212 -1.27021 -1.34155 0 0 -0.35912 -0.76971 0 0.02586 -0.05804 0.0446 0.04253 0 -0.26738 2.32606 -1.0874 -0.07531 0.29192 -2.53441
GLY_2160 -4.27509 0.55662 3.49306 -6e-05 0 0 2.29892 -2.12179 -0.00062 -0.00168 -2.3621 -0.39842 0 0 0 0 0 0.09546 -0.15844 0 0 0 -1.50834 0 0.83697 -0.72639 0.28039 -3.9915
GLN_2161 -6.08228 0.28289 5.90389 -0.33001 0.02765 0.18458 3.00951 -2.90167 -0.02629 -0.29904 -3.51898 -0.08919 0 0 -1.41 0 0 0.17156 0.05459 0.00082 0 3.17031 0.0285 0 -0.18838 -0.55508 0.34821 -2.21842
ALA_2162 -4.30266 0.24304 2.3259 -0.02294 0 0 2.53332 -1.86602 -0.00062 -0.00168 -2.41182 -0.38268 0 0 0 0 0 0.05769 0.06366 0 0 0 0.07985 0 1.8394 0.08562 0.36488 -1.39505
SER_2163 -3.13985 0.37386 3.72284 -0.02946 0 0.0537 2.64844 -1.8173 -0.01078 -0.16494 -2.8712 -0.9387 0 0 0 0 0 0.01771 -0.03794 0.05264 0.26405 0 -0.1994 0.65946 -0.77834 0.32521 0.23603 -1.63399
VAL_2164 -6.33685 0.45072 2.86631 -0.26819 0.1486 0.05732 2.76729 -2.05311 -0.0135 -0.04684 -2.67642 -0.26042 0 0 0 0 0 0.012 -0.04926 0.02963 0.26251 0 -0.78528 0 1.9342 -0.08846 0.28776 -3.76197
THR_2165 -5.65065 0.32977 4.45634 -0.17361 0.10015 0.06313 2.75673 -2.41388 -0.02393 -0.26785 -2.98472 -0.25056 0 0 0 0 0 0.01081 -0.02547 0.00331 0.1329 0 -0.11726 2.2728 -1.0874 -0.17192 0.33197 -2.70932
LEU_2166 -9.02523 1.04581 1.95697 -0.50181 0.24905 0.1181 2.69294 -2.16728 -0.01446 -0.04941 -2.89221 0.00437 0 0 0 0 0 0.00158 -0.07516 0.3175 1.06117 0 -0.27399 0 0.18072 0.14073 0.50684 -6.72377
SER_2167 -5.83316 0.37657 4.99799 -0.0321 0.00041 0.05753 3.2028 -2.65833 -0.02439 -0.17832 -3.9049 -0.88577 0 0 0 0 0 0.0063 -0.00861 0.00063 0.52511 0 0.49794 0.71468 -0.77834 0.24264 0.42242 -3.25889
PHE_2168 -11.9323 1.31218 3.13626 -0.59455 0.04793 0.29999 2.44289 -3.03743 -0.01253 -0.08522 -2.50245 0.24355 0 0 0 0 0 0.00646 0.09726 0.00202 0 1.96615 -0.39196 0 1.0402 0.03166 0.24539 -7.68446
LYS_2169 -6.01999 0.4025 5.64842 -0.32277 0.03866 0.15146 2.40891 -2.25291 -0.0143 -0.1151 -3.33182 0.19258 0 0 0 0 0 0.00519 -0.07463 0.02439 2.08833 0 0.0412 0 -1.5107 -0.40239 0.25123 -2.79176
ALA_2170 -2.60453 0.23875 1.48192 -0.02418 0 0 0.52607 -0.93161 -0 -0 0.83781 -0.23712 0 0 0 0 0 0.01329 0.00519 0 0 0 -0.0349 0 1.8394 -0.6913 0.19883 0.61761
GLY_2171 -1.0765 0.03522 1.53984 -8e-05 0 0 0.48826 -0.71339 -0 -0 -0.02314 -0.38032 0 0 0 0 0 0.01171 -0.08905 0 0 0 -1.52409 0 0.83697 -0.66463 0.12451 -1.43469
THR_2172 -4.97362 0.36117 4.28599 -0.16755 0.05839 0.06005 2.47642 -1.96485 -0.00209 -0.04327 -2.41671 0.14321 0 0 0 0 0 0.00984 -0.05505 0.00874 0.05604 0 0.04486 2.30879 -1.0874 -0.42836 0.27034 -1.05506
ASP_2173 -5.01216 0.70087 6.88831 -0.22281 0.04018 0.6845 3.32496 -2.84048 -0.0245 -0.21505 -4.66338 -0.86267 0 0 -1.26712 0 0 0.01541 -0.03434 0.00499 0 2.98635 -0.41115 0 -2.3716 -0.46083 1.02932 -2.7112
PRO_2174 -5.42865 0.61658 4.09486 -0.07234 0 0.04461 1.58061 -1.7373 -0 -0 -0.91922 0.61076 0 0 0 0 0 0.03611 -0.18187 0.01141 0.39727 0 -0.32603 0 -2.4119 -0.43132 1.25563 -2.86078
ASP_2175 -4.96232 0.35822 8.04802 -0.11093 0.00255 0.33817 3.70887 -3.32897 -0.01423 -0.18284 -6.40108 -0.48866 0 0 -0.37283 -0.66323 0 0.04094 0.24746 0.04739 0 2.21619 -0.22542 0 -2.3716 -0.23996 0.70105 -3.65321
GLU_2176 -5.5294 0.60533 6.79024 -0.20884 0.02788 0.29062 2.96417 -2.90876 -0.02036 -0.15925 -2.63887 -0.62426 0 0 -0.8943 0 0 0.05053 0.01726 0.01181 0 2.99879 -0.25948 0 -2.7348 -0.38627 0.47352 -2.13443
ALA_2177 -6.17594 0.74395 3.33309 -0.02029 0 0 2.6642 -2.68956 -0 -0 -2.16033 -0.34506 0 0 0 0 0 0.06933 -0.00829 0 0 0 -0.06778 0 1.8394 -0.32934 0.40792 -2.7387
VAL_2178 -7.40141 0.61159 3.77355 -0.32489 0.30819 0.07582 2.70728 -2.90327 -0 -0 -2.26424 -0.26408 0 0 0 0 0 0.0153 -0.02995 0.00309 0.10567 0 -0.31001 0 1.9342 -0.10457 0.54395 -3.52379
GLN_2179 -9.28589 0.94945 9.20763 -0.78977 0.08394 0.76741 3.84005 -4.21576 -0.01603 -0.15449 -3.43032 0.03681 0 0 0 -0.39234 0 0.05937 0.02392 0.00981 0 4.52002 -0.24448 0 -0.18838 -0.24351 1.05841 1.59585
GLN_2180 -9.4197 1.05827 8.26572 -0.36623 0.0697 0.25881 3.92143 -4.26328 -0.03972 -0.31616 -3.34306 -0.12206 0 0 -1.93737 0 0 0.15792 0.22204 0.06663 0 4.15935 -0.1991 0 -0.18838 -0.38443 1.01412 -1.38551
VAL_2181 -9.11452 1.11539 3.15875 -0.30644 0.18078 0.06636 3.28782 -2.86439 -0 -0 -2.72644 -0.11469 0 0 0 0 0 0.05525 -0.03463 0.02483 0.09456 0 -0.40844 0 1.9342 -0.1799 0.50046 -5.33105
GLN_2182 -8.58836 0.59987 6.81493 -0.94103 0.13047 1.07011 3.36114 -3.48832 -0 -0 -2.59671 -0.90267 0 0 0 0 0 0.0728 -0.04522 0.18377 0 2.84015 -0.24889 0 -0.18838 -0.17412 0.35053 -1.74991
ASN_2183 -6.65497 0.43121 6.37842 -0.1876 0.03892 0.29386 2.2009 -3.1319 -0.01143 -0.08616 -2.55728 -0.36296 0 0 -0.50636 0 0 0.45314 -0.00749 0.0202 0 1.61498 0.07595 0 -0.93687 -0.25931 0.28095 -2.91381
GLN_2184 -7.47671 0.8719 7.32486 -0.58895 0.05803 0.63117 4.14069 -3.58252 -0.03659 -0.26028 -1.9553 -0.5146 0 0 0 0 0 0.03578 0.14965 0.01219 0 2.40382 -0.16893 0 -0.18838 0.06733 0.39526 1.31842
LEU_2185 -10.034 1.60313 3.62103 -0.5039 0.27518 0.12247 3.29134 -3.078 -0 -0 -2.45454 0.20963 0 0 0 0 0 0.01067 -0.06264 0.04652 0.27247 0 -0.29212 0 0.18072 -0.06466 0.802 -6.05465
GLN_2186 -8.92103 0.66103 9.36992 -0.87968 0.20377 0.93815 3.80064 -4.34286 -0.00724 -0.04629 -3.61535 0.02647 0 0 -1.2546 -0.50006 0 0.01246 -0.07799 0.07217 0 4.4888 -0.1878 0 -0.18838 -0.40783 1.04306 0.18734
SER_2187 -5.11478 0.29546 6.13629 -0.02831 0 0.04789 1.95803 -2.85942 -0 -0 -0.66613 -1.20781 0 0 0 0 0 0.07987 0.21348 0.0503 0.40143 0 -0.02104 0.60086 -0.77834 -0.34676 0.66658 -0.5724
ALA_2188 -6.14457 0.56899 3.9128 -0.02212 0 0 2.86841 -2.78471 -0 -0 -1.49711 -0.35153 0 0 0 0 0 0.03767 -0.03624 0 0 0 0.11545 0 1.8394 -0.10045 0.26715 -1.32686
MET_2189 -9.10229 1.25028 5.51878 -0.19611 0.01275 0.06231 2.75613 -2.96774 -0.01607 -0.08236 -1.95957 -0.23643 0 0 0 0 0 0.04293 -0.08531 0.26527 2.28298 0 -0.08293 0 0.60916 -0.07082 0.43382 -1.5652
ARG_2190 -7.53817 0.70205 8.05797 -0.9193 0.22447 0.70553 3.3072 -3.51631 -0.00724 -0.04629 -2.04182 0.17046 0 0 -1.13766 -0.50006 0 0.04982 -0.02483 0.0867 2.11946 0 -0.03 0 -1.2888 -0.30317 0.65791 -1.27209
LYS_2191 -5.12068 0.44836 5.61217 -0.33796 0.08025 0.19961 2.57607 -2.47196 -0.01978 -0.18331 -2.95198 -0.28043 0 0 -0.4227 0 0 0.08295 -0.05496 0.05346 1.80642 0 -0.02054 0 -1.5107 -0.26827 0.66119 -2.12279
LEU_2192 -7.71157 1.02567 2.70124 -0.44727 0.25932 0.07043 2.14358 -2.21934 -0.01607 -0.08236 -1.20873 0.34382 0 0 -0.581 0 0 0.01751 -0.00205 0.03078 0.33551 0 -0.23744 0 0.18072 -0.34062 1.13323 -4.60464
PRO_2193 -6.05061 0.86922 3.92535 -0.12752 0.00478 0.09396 2.03526 -1.7546 -0.00045 -0.00515 -2.32064 0.20848 0 0 0 0 0 0.02496 -0.09786 0.01789 0.12228 0 -1.05491 0 -2.4119 -0.63017 1.06944 -6.08219
GLN_2194 -5.14143 0.4115 5.37859 -0.77062 0.09277 0.77476 2.4911 -2.58376 -0 -0 -1.66866 -0.77609 0 0 0 -0.81912 0 0.01813 -0.03903 0.05173 0 2.83051 -0.15897 0 -0.18838 -0.45686 0.38587 -0.16793
ALA_2195 -4.15887 0.46843 2.89979 -0.02424 0 0 1.15088 -1.8254 -0 -0 -0.77823 -0.38238 0 0 -0.74592 0 0 0.0029 -0.10411 0 0 0 -0.38431 0 1.8394 -0.41327 0.26187 -2.19348
VAL_2196 -8.37153 1.06355 3.51272 -0.29756 0.19691 0.06168 3.01064 -2.82087 -0.01305 -0.06295 -2.20498 -0.2403 0 0 0 0 0 0.00243 -0.03306 0.00807 0.2891 0 -0.38995 0 1.9342 -0.29935 0.41694 -4.23737
GLN_2197 -7.62697 0.27206 7.25406 -0.27414 0.03286 0.20523 2.90201 -3.3641 -0 -0 -2.8001 -0.43452 0 0 -1.28947 0 0 0.00682 -0.04025 0.00117 0 3.19632 -0.13124 0 -0.18838 -0.07988 0.74821 -1.61032
ASN_2198 -5.6347 0.49223 5.62647 -0.18831 0.02176 0.30275 1.8612 -2.72292 -0.00045 -0.00515 -1.71305 -0.31581 0 0 0 -0.81912 0 0.03593 -0.05829 0.02291 0 1.59017 0.00955 0 -0.93687 -0.17252 0.96952 -1.63471
GLN_2199 -5.94325 0.38598 6.15601 -0.60134 0.0236 0.71604 2.84866 -2.60232 -0 -0 -3.97957 -0.39114 0 0 -1.16723 -0.50255 0 0.03025 0.01647 0.58255 0 2.50122 -0.179 0 -0.18838 -0.10391 1.14953 -1.24835
GLY_2200 -2.86262 0.13359 3.00538 -0.00032 0 0 1.38912 -1.5722 -0.00328 -0.04634 -0.18954 -0.18275 0 0 0 0 0 0.03365 -0.07745 0 0 0 -1.51483 0 0.83697 0.14522 0.76249 -0.1429
VAL_2201 -5.52828 0.75126 1.4669 -0.2578 0.11319 0.05249 1.64125 -1.77807 -0 -0 -0.77036 -0.40639 0 0 -1.16154 0 0 0.07102 0.0517 4e-05 0.22797 0 -0.74674 0 1.9342 -0.02735 0.4477 -3.91881
THR_2202 -3.88721 0.27467 3.13874 -0.14881 0.05771 0.05242 2.08343 -1.78071 -0.001 -0.00392 -2.0765 -0.26373 0 0 0 0 0 0.05248 -0.01434 0.03562 0.45293 0 -0.21649 2.29067 -1.0874 -0.17742 0.46155 -0.75732
VAL_2203 -5.82518 0.96406 -0.1324 -0.38165 0.32699 0.09292 0.55926 -1.24712 -0 -0 -0.62876 -0.12738 0 0 0 0 0 0.08515 -0.04084 0 0.8938 0 -0.78809 0 1.9342 -0.17628 0.27604 -4.21526
ARG_2204 -6.95619 0.61153 6.75478 -0.58225 0.13393 0.33587 3.13366 -3.1599 -0.00196 -0.00859 -3.69086 0.00522 0 0 -0.59258 0 0 0.069 0.00205 0.08502 2.41533 0 -0.24533 0 -1.2888 -0.32655 0.48049 -2.82612
LYS_2205 -5.74446 0.45986 6.33908 -0.57096 0.7742 0.50095 3.40419 -2.70829 -0 -0 -7.6739 -0.40738 0 0 0 -1.05407 0 0.079 0.07957 0.22126 4.17589 0 0.15952 0 -1.5107 0.54628 0.83616 -2.09379
THR_2206 -5.48221 0.6568 4.19491 -0.13666 0.25389 0.09495 1.656 -2.19716 -0.05361 -0.30266 -2.56508 -0.55696 0 0 -0.88245 0 0 0.07671 0.3023 0.62377 0.11022 0 -0.65718 2.22242 -1.0874 0.50251 1.09905 -2.12786
GLY_2207 -2.40125 0.10434 3.37711 -0.00031 0 0 1.58128 -1.49283 -0 -0 -1.75028 -0.15787 0 0 -0.75536 0 0 0.03551 -0.09475 0 0 0 -0.63865 0 0.83697 -0.19808 0.75685 -0.79733
ASP_2208 -2.3708 0.20836 2.93639 -0.21769 0.08598 0.73311 0.51687 -1.31275 -0.01292 -0.10935 -0.51656 -3.62506 0 0 0 0 0 0.03366 -0.02858 0.43454 0 2.77226 -0.27511 0 -2.3716 -0.34705 0.39396 -3.07233
THR_2209 -2.93253 0.14731 3.19429 -0.11818 0.05147 0.08867 0.75853 -1.51477 -0.03578 -0.32673 -0.46234 -0.57678 0 0 0 0 0 0.02736 0.00755 0.00577 0.13675 0 -0.33997 2.32657 -1.0874 -0.56561 0.34143 -0.87438
ASN_2210 -5.69244 0.16654 4.44418 -0.17432 0.00527 0.24738 1.0153 -2.29531 -0.03135 -0.33787 -0.30867 -0.30068 0 0 0 0 0 0.067 0.20495 0.0201 0 1.77175 0.07663 0 -0.93687 -0.24267 0.24206 -2.05903
ILE_2211 -7.16745 0.62394 4.2706 -0.67262 0.51989 0.15921 2.75085 -2.4729 -0.02332 -0.09989 -2.26675 0.03608 0 0 0 0 0 0.38206 -0.03212 0.04351 0.74907 0 -0.48267 0 0.73287 0.02467 0.73333 -2.19164
LEU_2212 -8.25348 0.75175 3.49587 -0.73099 0.41706 0.29743 2.18251 -2.55748 -0.02332 -0.09989 -2.01436 -0.16595 0 0 0 0 0 0.05424 0.12217 0.1901 1.08623 0 0.472 0 0.18072 0.24929 0.91773 -3.42836
THR_2213 -7.19975 0.5964 4.06121 -0.17299 0.08376 0.06478 3.04614 -2.64062 -0.0057 -0.04243 -3.26595 0.3347 0 0 0 0 0 0.03131 -0.04802 0.00979 0.19125 0 0.00852 2.29014 -1.0874 0.35862 0.67298 -2.71325
ILE_2214 -8.6097 1.87686 1.29106 -0.51632 0.58231 0.12932 2.65775 -2.06128 -0 -0 -2.66638 -0.054 0 0 0 0 0 0.01997 -0.01597 0.1542 0.43277 0 -0.57433 0 0.73287 -0.12817 1.27076 -5.47831
ALA_2215 -5.77665 0.32029 2.27904 -0.0217 0 0 2.61544 -2.2402 -0.00072 -0.00192 -2.45852 -0.31845 0 0 0 0 0 0.01224 0.0086 0 0 0 0.1855 0 1.8394 -0.04884 1.01532 -2.59116
PHE_2216 -10.3694 1.62298 0.72429 -0.63967 0.04446 0.32235 2.51451 -2.39705 -0 -0 -2.25399 0.13596 0 0 0 0 0 0.06366 -0.02039 0.04996 0 2.2436 -0.05408 0 1.0402 0.17289 0.35759 -6.44216
VAL_2217 -6.33605 0.40831 2.26518 -0.31098 0.19814 0.06608 2.34648 -2.12664 -0.00044 -0.00126 -2.22859 -0.38746 0 0 0 0 0 0.04952 0.02597 0.00461 0.10629 0 -0.44584 0 1.9342 -0.26495 0.3858 -4.31164
SER_2218 -5.45068 0.47748 4.97835 -0.04035 0.01276 0.06773 2.53927 -2.52741 -0.02188 -0.12898 -1.98432 -0.36087 0 0 -0.54896 -0.11716 0 0.04348 0.21479 0.00209 0.40052 0 0.46495 1.89897 -0.77834 0.2105 0.48944 -0.15861
THR_2219 -3.32371 0.1643 3.0618 -0.12084 0.09999 0.05949 2.04865 -1.67919 -0.00044 -0.00126 -0.89011 -1.07525 0 0 0 0 0 0.04203 0.07617 0.03875 0.21859 0 0.08542 2.26368 -1.0874 0.30614 0.52445 0.81127
ASP_2220 -3.8608 0.37916 6.68688 -0.25987 0.15807 0.87374 2.86812 -2.79048 -0.02988 -0.12851 -2.51846 -3.73709 0 0 -0.48421 -0.35065 0 0.07065 -0.05468 0.27816 0 2.49534 -0.27739 0 -2.3716 -0.3721 0.42156 -3.00405
GLY_2221 -2.04281 0.11129 2.94124 -5e-05 0 0 1.31531 -1.41495 -0 -0 -0.64385 -0.40611 0 0 0 0 0 0.0622 -0.15638 0 0 0 -1.29607 0 0.83697 -0.73712 0.42024 -1.01009
SER_2222 -3.56959 0.29964 5.09891 -0.02917 0.00112 0.04672 2.38353 -2.07266 -0.01608 -0.0549 -2.46491 -0.98446 0 0 -1.16038 -0.11716 0 0.02291 -0.08381 0.00044 0.16759 0 -0.19084 0.62089 -0.77834 -0.8543 0.55065 -3.1842
MET_2223 -7.56525 1.12175 3.57752 -0.46288 0.27598 0.17664 1.55889 -1.85252 -0.00689 -0.08219 -0.55943 -0.26356 0 0 -0.54896 0 0 0.01258 0.02616 0.14579 1.60305 0 -0.09772 0 0.60916 -0.2941 0.7866 -1.83936
ASP_2224 -4.27442 0.2911 6.78552 -0.10997 0.01173 0.32281 3.63911 -2.78359 -0.01758 -0.16325 -6.70734 -1.18351 0 0 -1.66545 0 0 0.02091 -0.0296 0.01134 0 2.08268 -0.35651 0 -2.3716 -0.06719 0.75493 -5.80987
LYS_2225 -4.89463 0.34552 5.33656 -0.57161 0.21576 0.54025 2.46597 -2.22637 -0 -0 -3.4178 0.85637 0 0 -0.55201 0 0 0.05495 0.01253 0.09216 1.89637 0 -0.00559 0 -1.5107 -0.09523 0.55237 -0.90511
GLN_2226 -5.76119 0.4251 4.41001 -0.27615 0.01919 0.23162 1.95757 -2.48438 -0.02262 -0.18323 -2.32322 -0.43291 0 0 -0.66875 0 0 0.05906 -0.02211 0.03491 0 3.25005 -0.16035 0 -0.18838 -0.27306 0.54813 -1.86072
ASP_2227 -6.07159 0.34547 7.34238 -0.09967 0.00034 0.29476 3.54974 -3.21943 -0.00575 -0.07511 -4.80374 -0.50449 0 0 -1.11344 -0.33348 0 0.04499 0.11476 0.00011 0 2.14793 -0.22763 0 -2.3716 -0.40777 0.74932 -4.64391
ILE_2228 -9.80002 0.6474 5.1865 -0.47026 0.30314 0.08611 2.58465 -3.45242 -0.0055 -0.03675 -1.98265 0.14312 0 0 0 0 0 0.01518 -0.05862 0.0355 0.50103 0 -0.5004 0 0.73287 -0.02016 0.81869 -5.27258
ALA_2229 -5.52073 0.2048 4.28058 -0.02285 0 0 2.47081 -2.81355 -0.01068 -0.08106 -1.98397 -0.36145 0 0 0 0 0 0.01437 0.02997 0 0 0 -0.36515 0 1.8394 -0.18077 0.61909 -1.8812
ASP_2230 -7.33921 0.51624 10.0342 -0.24321 0.00233 0.79498 4.94228 -4.42446 -0.01392 -0.18239 -7.75086 -0.07211 0 0 -1.00618 -0.76528 0 0.00904 -0.00955 0.02219 0 3.03553 0.28536 0 -2.3716 -0.14992 0.33008 -4.35644
TYR_2231 -9.21835 0.66908 5.90876 -0.90431 0.10989 0.41593 3.63261 -3.43935 -0.00017 -0.00053 -4.09841 -0.31974 0 0 -0.3239 0 0 0.02024 0.03959 0.0479 0 1.93293 -0.37584 0.38203 1.2797 0.1115 0.52679 -3.60366
VAL_2232 -8.74279 0.96835 3.72294 -0.2906 0.17211 0.06069 3.18392 -3.07424 -0 -0 -3.80045 0.02984 0 0 0 0 0 0.03223 -0.0507 0.02803 0.03462 0 -0.354 0 1.9342 0.01556 0.61204 -5.51823
ALA_2233 -4.85089 0.27397 3.55498 -0.0228 0 0 1.90362 -2.32959 -0.0055 -0.03675 -1.06658 -0.35743 0 0 0 0 0 0.0352 -0.05844 0 0 0 -0.34952 0 1.8394 -0.29432 0.35816 -1.4065
SER_2234 -4.40821 0.19039 5.81538 -0.03202 0.00028 0.02373 2.16519 -2.51649 -0.01115 -0.08831 -2.43789 0.01033 0 0 0 -0.79779 0 0.0332 -0.05144 0.01571 0.4616 0 0.23501 1.76119 -0.77834 -0.21907 0.48073 -0.14799
ASN_2235 -5.50393 0.25518 4.98302 -0.21219 0.01511 0.3269 2.64886 -2.48359 -0.00145 -0.00997 -1.75366 -0.43497 0 0 0 0 0 0.03134 -0.03909 0.02007 0 2.05017 -0.06415 0 -0.93687 0.28472 0.64118 -0.18331
ILE_2236 -9.53886 1.49902 1.89948 -0.49981 0.37723 0.09907 2.51468 -2.33107 -0.00124 -0.00933 -1.68679 -0.16667 0 0 0 0 0 0.02655 0.0567 0.06472 0.76108 0 -0.46485 0 0.73287 0.30692 0.55605 -5.80426
GLN_2237 -7.08242 0.3534 4.59612 -0.40413 0.09345 0.28385 2.69156 -2.67648 -0.0062 -0.02702 -2.35404 -0.69108 0 0 0 0 0 0.02773 -0.04219 0.05246 0 3.47411 -0.11019 0 -0.18838 0.01719 0.6492 -1.34308
ASP_2238 -5.20515 0.83549 6.54355 -0.10135 0.01523 0.31789 2.44073 -2.89526 -0.01525 -0.12793 -0.4303 -0.12765 0 0 0 0 0 0.07131 0.40884 0.10983 0 2.09354 0.18261 0 -2.3716 5.6294 1.73933 9.11326
PRO_2239 -6.36678 0.87845 3.7178 -0.06773 0 0.04262 1.27011 -1.74313 -0 -0 -0.63269 0.61018 0 0 0 0 0 0.04744 -0.08894 0.06489 0.15661 0 -0.1579 0 -2.4119 5.82393 1.6412 2.78414
LEU_2240 -9.38963 1.2659 2.62018 -0.71107 0.45492 0.18819 2.82379 -2.71024 -0.02269 -0.15901 -1.66082 0.36926 0 0 0 0 0 0.03882 -0.00129 0.17592 2.87213 0 -0.23117 0 0.18072 0.05426 0.60959 -3.23224
SER_2241 -5.7096 0.5723 5.60575 -0.02981 0 0.04861 3.10994 -2.77992 -0.02174 -0.17345 -2.31215 -1.00194 0 0 0 0 0 0.02298 0.14802 0.00688 0.1799 0 -0.26807 0.77243 -0.77834 -0.38926 0.5568 -2.44069
ARG_2242 -8.26007 0.62159 7.44635 -0.50047 0.11739 0.29511 2.92223 -3.5339 -0.01451 -0.12696 -2.7798 0.20638 0 0 -0.22126 0 0 0.02733 -0.07343 0.3965 1.97731 0 -0.03589 0 -1.2888 -0.62486 0.43236 -3.01742
VAL_2243 -6.92959 0.96828 3.07404 -0.28524 0.18986 0.0594 2.87765 -2.53051 -0.02269 -0.15901 -1.8865 0.21395 0 0 0 0 0 0.00354 -0.07777 0.10151 0.08725 0 -0.35035 0 1.9342 -0.54464 0.37646 -2.90018
ASN_2244 -4.64239 0.3255 3.66528 -0.25973 0.00806 0.49143 2.13061 -2.08281 -0 -0 -0.42925 -0.43007 0 0 -0.84949 0 0 0.00213 -0.11031 0.02476 0 2.83506 -0.00462 0 -0.93687 -0.29166 0.25079 -0.30357
GLY_2245 -3.7205 0.18069 2.83762 -6e-05 0 0 1.89314 -1.8828 -0.02236 -0.16069 -2.41142 -0.38307 0 0 0 0 0 0.00247 -0.0948 0 0 0 -1.51478 0 0.83697 -0.44025 0.20986 -4.67
VAL_2246 -6.62481 0.46722 2.03484 -0.27983 0.15811 0.05967 1.91481 -2.24485 -0 -0 -0.97601 -0.01454 0 0 0 0 0 0.06163 -0.07708 0.06062 0.06981 0 -0.42609 0 1.9342 -0.65974 0.30965 -4.2324
GLY_2247 -3.78121 0.41774 2.91641 -6e-05 0 0 1.68213 -1.7568 -0 -0 -1.68441 -0.36648 0 0 -0.59258 0 0 0.26371 -0.00144 0 0 0 0.70867 0 0.83697 0.69598 0.24877 -0.41262
ASP_2248 -5.5493 0.61785 6.8882 -0.12744 0.03366 0.39009 2.33455 -2.94881 -0 -0 -2.8241 -1.50476 0 0 -0.49698 0 0 0.43973 -0.00369 0.00277 0 2.6887 0.32862 0 -2.3716 1.27102 0.3579 -0.47359
ILE_2249 -7.31136 1.40346 1.83266 -0.48446 0.52926 0.10414 1.11274 -2.02342 -0.0062 -0.02702 -1.74143 -0.06783 0 0 -0.49698 0 0 0.05964 -0.02122 0.32929 0.27119 0 -0.63642 0 0.73287 0.19361 0.66365 -5.58385
ASP_2250 -3.93478 0.43005 5.70169 -0.11049 0.00986 0.31761 2.84432 -2.60321 -0.01156 -0.14065 -5.13232 -0.34349 0 0 0 0 0 0.04422 -0.04039 0.04775 0 3.4167 -0.5419 0 -2.3716 -0.2628 0.55456 -2.12643
ALA_2251 -2.99075 0.23228 1.7123 -0.02648 0.00158 0 1.08993 -1.37209 -0 -0 -0.87146 -0.35122 0 0 0 0 0 0.01654 -0.03299 0 0 0 0.41747 0 1.8394 -0.05868 0.29561 -0.09857
TYR_2252 -8.56113 1.02565 4.12124 -0.61271 0.03107 0.32447 2.53067 -2.75717 -0.01991 -0.16189 -2.10821 -0.29396 0 0 -0.28482 0 0 0.10113 0.05424 7e-05 0 2.45343 0.06035 0.00244 1.2797 0.34768 0.4585 -2.00914
GLY_2253 -2.48605 0.19466 1.86389 -0.00187 0 0 0.61302 -1.14658 -0 -0 -0.49286 -0.40439 0 0 0 0 0 0.01504 -0.08748 0 0 0 -1.54346 0 0.83697 0.70296 0.44289 -1.49325
SER_2254 -3.74639 0.32563 3.51697 -0.02994 0 0.04447 1.73676 -1.79985 -0.02052 -0.16243 -0.39165 -0.70109 0 0 -0.83122 0 0 0.03661 -0.01698 0.02047 0.39472 0 -0.30449 1.82286 -0.77834 0.50323 0.36103 -0.02017
GLN_2255 -6.40721 0.3525 5.90769 -0.26962 0.02509 0.14368 2.54428 -2.77187 -0.01538 -0.15416 -2.17047 0.08075 0 0 0 -0.79779 0 0.01971 -0.02518 0.19226 0 3.5075 0.1973 0 -0.18838 -0.08623 0.53493 0.61942
TYR_2256 -9.00351 1.00447 6.69249 -0.46788 0.28155 0.15221 2.33398 -3.36419 -0.04267 -0.20313 -3.05697 -0.05181 0 0 -1.00618 -0.33348 0 0.07795 0.0088 0.13338 0 3.27017 0.20191 0.06594 1.2797 -0.29001 1.10208 -1.21522
SER_2257 -6.31987 0.57164 6.55507 -0.04225 0.00068 0.07368 3.60383 -3.02225 -0.00493 -0.08859 -2.58288 -0.68471 0 0 0 0 0 0.02635 0.035 0.00718 0.13802 0 -0.45835 1.90486 -0.77834 -0.20528 1.21957 -0.05158
MET_2258 -11.7262 1.90917 4.08945 -0.79431 0.37536 -0.00899 2.88069 -2.68219 -0.00298 -0.00828 -2.10516 -0.06977 0 0 0 0 0 0.03671 -0.08114 0.52063 3.28115 0 0.23942 0 0.60916 0.07417 1.0333 -2.42984
ARG_2259 -10.1388 0.91897 9.57141 -0.89324 0.24909 0.46757 4.47893 -4.33985 -0.03121 -0.25628 -4.85865 0.62997 0 0 -0.99198 0 0 0.04643 -0.07412 0.19192 2.73995 0 0.21234 0 -1.2888 0.34185 1.04439 -1.98015
ILE_2260 -8.95364 0.81813 1.32239 -0.49005 0.3655 0.11135 2.4211 -2.17132 -0.00307 -0.00853 -2.12231 -0.17433 0 0 0 0 0 0.02389 -0.02341 0.10318 0.32288 0 -0.67429 0 0.73287 -0.02424 1.06911 -7.3548
TRP_2261 -11.4126 1.93536 5.54667 -0.96626 0.17092 0.36397 3.53412 -3.55912 -0.00363 -0.01026 -4.06859 -0.28399 0 0 0 -0.66464 0 0.01583 -0.04498 0.05356 0 2.89512 -0.17864 0 1.6906 0.22899 1.14747 -3.61011
LEU_2262 -8.61606 0.7169 1.4829 -0.47789 0.14072 0.09174 2.26963 -2.35022 -0.0001 -0.00025 -2.97194 0.2921 0 0 0 0 0 0.02945 0.05166 0.0647 0.51595 0 -0.2234 0 0.18072 0.19358 0.81858 -7.79122
ASP_2263 -6.60169 0.63828 7.84259 -0.21366 0.07727 0.66737 4.21337 -3.36611 -0 -0 -6.18618 -1.36679 0 0 -0.5448 -0.53348 0 0.03929 -0.0257 0.00918 0 2.54666 -0.28956 0 -2.3716 -0.25019 1.23595 -4.47978
PRO_2264 -7.43966 1.04492 3.7043 -0.08972 0.00019 0.05585 1.70961 -1.65413 -0 -0 -1.37369 0.7367 0 0 0 0 0 0.01999 -0.10609 0.05359 0.51786 0 -0.15793 0 -2.4119 -0.24571 1.23347 -4.40234
ALA_2265 -3.50992 0.21239 4.11249 -0.02126 0 0 2.37459 -2.03065 -0.00284 -0.04126 -3.04669 -0.35378 0 0 -0.5448 0 0 0.02733 -0.02594 0 0 0 0.0428 0 1.8394 -0.19601 0.52094 -0.64321
LYS_2266 -6.7659 0.69682 6.39868 -0.3031 0.03579 0.14159 2.58431 -2.87721 -0.00031 -0.00402 -1.23017 -0.06926 0 0 0 0 0 0.00845 0.11982 0.06901 1.85334 0 -0.07873 0 -1.5107 -0.05392 0.43075 -0.55476
LEU_2267 -9.98288 0.7326 4.9547 -0.45165 0.13255 0.09526 3.0274 -3.45058 -0.00219 -0.02081 -3.14951 0.21648 0 0 0 0 0 0.01255 -0.00469 0.17245 0.6836 0 -0.21296 0 0.18072 -0.12662 0.59117 -6.60242
ASN_2268 -6.0662 0.37399 5.57277 -0.34039 0.01023 0.64565 2.54917 -2.84965 -0.00284 -0.04126 -2.47886 -0.11202 0 0 0 0 0 0.00599 -0.05942 0.00034 0 2.81771 0.33423 0 -0.93687 2e-05 0.53017 -0.04724
SER_2269 -3.32866 0.19675 3.83233 -0.03431 0.00188 0.02536 1.78998 -1.87195 -0 -0 -1.95686 0.02301 0 0 0 0 0 0.01554 -0.09534 0 1.23017 0 -0.16869 1.81 -0.77834 -0.31764 0.35325 0.72647
PHE_2270 -7.71078 0.92262 3.21857 -0.60849 0.05414 0.35187 2.24843 -2.25726 -0.04223 -0.15331 -1.92084 0.07872 0 0 -0.33745 0 0 0.00698 -0.01033 0.0252 0 2.06773 -0.16496 0 1.0402 -0.49179 0.37066 -3.31234
GLN_2271 -5.29486 0.35381 5.40587 -0.27674 0.06035 0.24351 2.58102 -2.37877 -0.01215 -0.09046 -3.14959 -0.8015 0 0 -0.52069 -0.89713 0 0.02278 -0.00704 0.06183 0 3.06859 -0.11581 0 -0.18838 -0.28766 0.36791 -1.85512
MET_2272 -9.54092 1.10421 3.84865 -0.25929 0.07727 0.09593 1.56375 -2.37845 -0.05402 -0.25055 -1.26546 -0.26194 0 0 0 0 0 0.03324 0.00051 0.10189 2.22594 0 -0.01267 0 0.60916 -0.07087 0.74429 -3.68933
THR_2273 -6.23577 0.52898 5.59753 -0.11804 0.07076 0.07882 3.33848 -2.91497 -0.04897 -0.22616 -3.64878 -0.47859 0 0 -0.94654 -0.35555 0 0.0246 -0.00538 0.01001 0.09624 0 -0.59285 4.14301 -1.0874 -0.16631 0.80694 -2.12994
ALA_2274 -4.25251 0.25951 2.37727 -0.02278 0 0 1.84144 -1.76059 -0 -0 -1.55114 -0.38556 0 0 0 0 0 0.01131 0.11565 0 0 0 -0.39424 0 1.8394 -0.56644 0.35436 -2.13431
LYS_2275 -4.65671 0.3829 6.90806 -0.46207 0.13762 0.29258 2.63851 -2.76719 -0.0005 -0.01003 -4.03195 -0.21502 0 0 0 -0.52442 0 0.01292 0.00073 0.05094 2.27688 0 -0.07818 0 -1.5107 -0.58876 0.26293 -1.88147
ASP_2276 -6.02069 0.23243 8.71873 -0.10549 0.00021 0.30879 4.87075 -3.80436 -0.01215 -0.09046 -7.711 -0.67008 0 0 -0.94654 -1.99211 0 0.01536 0.22733 0.03157 0 2.46077 -0.22632 0 -2.3716 -0.40327 0.46626 -7.02188
VAL_2277 -7.63177 0.71791 2.20563 -0.30877 0.18725 0.06817 2.45478 -2.55409 -0 -0 -1.6422 -0.14254 0 0 0 0 0 0.00752 -0.04477 0.02351 0.04902 0 -0.33198 0 1.9342 -0.17538 0.53038 -4.65313
THR_2278 -6.03998 0.31729 5.53916 -0.20251 0.1202 0.07272 2.8137 -2.94517 -0 -0 -2.82351 -0.09166 0 0 0 0 0 0.00526 -0.00796 0.00432 0.05341 0 -0.00765 2.31769 -1.0874 0.08097 0.37021 -1.51091
ASP_2279 -4.52152 0.17343 6.0462 -0.10562 0.00536 0.31902 2.56157 -2.77787 -0 -0 -1.6986 -0.37294 0 0 0 0 0 0.01086 -0.03364 0.01463 0 1.71672 0.26567 0 -2.3716 0.0209 0.35752 -0.3899
ALA_2280 -5.00476 0.35143 3.94723 -0.02223 0 0 2.54076 -2.53339 -7e-05 -0.00034 -2.70811 -0.36032 0 0 0 0 0 0.00861 0.00158 0 0 0 -0.24372 0 1.8394 -0.30454 0.29407 -2.19441
ILE_2281 -8.78718 0.98231 3.10581 -0.51188 0.38997 0.10157 2.82964 -2.84264 -0 -0 -2.24801 0.03271 0 0 0 0 0 0.00905 -0.0664 0.09703 0.53875 0 -0.49122 0 0.73287 -0.18518 0.3881 -5.92468
GLU_2282 -4.94599 0.25295 4.92193 -0.21281 0.02133 0.28303 1.83847 -2.4365 -0 -0 -0.89888 -0.59494 0 0 0 0 0 0.05377 -0.04294 0.07868 0 3.13693 -0.29414 0 -2.7348 -0.29426 0.44614 -1.42205
SER_2283 -3.64613 0.45907 4.31343 -0.02646 2e-05 0.02324 1.62665 -2.07125 -0.01413 -0.12402 -2.07716 -0.35858 0 0 0 -0.75619 0 0.06447 0.01048 0.07389 0.43295 0 0.33336 1.74853 -0.77834 -0.22451 0.6263 -0.36437
GLN_2284 -5.41083 0.35037 4.90479 -0.32555 0.02368 0.17755 2.34326 -2.45859 -0.03274 -0.33168 -2.26677 -0.41049 0 0 -0.90767 0 0 0.08961 0.07258 0.3206 0 3.51917 -0.04881 0 -0.18838 0.1941 0.80834 0.42253
ASN_2285 -7.45781 0.62542 5.01728 -0.39488 0.07613 0.79264 2.89786 -3.03412 -0.04191 -0.44008 -2.32085 -0.79172 0 0 -1.07749 0 0 0.02503 -0.00228 0.10202 0 2.00651 -0.55544 0 -0.93687 0.06489 0.622 -4.82368
ALA_2286 -4.3532 0.22249 3.33049 -0.02285 0 0 1.30406 -2.18889 -0.00028 -0.0037 -0.61614 -0.38444 0 0 0 0 0 0.04879 -0.00802 0 0 0 -0.32863 0 1.8394 0.05408 0.45499 -0.65184
GLN_2287 -6.99332 0.98602 4.64093 -0.63407 0.13234 0.42925 1.44574 -2.50703 -0.02069 -0.20235 -1.812 -0.39058 0 0 0 -0.5257 0 0.07742 0.11917 0.17522 0 2.97498 0.26045 0 -0.18838 0.17377 0.45938 -1.39944
ILE_2288 -7.27172 1.17107 2.80375 -0.59734 0.53795 0.10127 0.94996 -2.14433 -0.00296 -0.01373 -0.72655 0.33644 0 0 0 0 0 0.01399 0.01307 0.02152 0.94398 0 -0.74941 0 0.73287 -0.13487 0.93995 -3.07507
ALA_2289 -5.13912 0.72054 1.55963 -0.03037 0.00927 0 1.29832 -1.90739 -0.01636 -0.08991 -0.71839 -0.43654 0 0 -0.83813 0 0 0.08587 0.08227 0 0 0 0.25563 0 1.8394 0.24909 0.96214 -2.11405
VAL_2290 -7.43681 1.02076 1.94684 -0.32851 0.27659 0.07478 0.87979 -2.24069 -0.02956 -0.14429 -0.34585 -0.36476 0 0 0 0 0 0.00504 0.27229 0.00977 0.06872 0 0.26003 0 1.9342 0.61213 0.90707 -2.62245
GLY_2291 -4.06825 0.25857 3.49495 -0.00022 0 0 1.99616 -1.93092 -0 -0 -2.21487 -0.21788 0 0 0 0 0 0.00996 -0.07287 0 0 0 -1.50556 0 0.83697 0.13093 0.88145 -2.40159
GLN_2292 -6.39724 0.30449 5.0532 -0.24988 0.01559 0.18633 1.66759 -2.64375 -0.03616 -0.31912 -1.35814 -0.67234 0 0 0 -0.7024 0 0.01501 0.11694 0.24617 0 3.11262 -0.12109 0 -0.18838 -0.06172 0.51488 -1.51741
LEU_2293 -9.28801 1.31691 2.61812 -0.49828 0.20452 0.10596 2.6046 -2.53142 -0.00319 -0.01873 -2.52779 0.20842 0 0 0 0 0 0.00437 -0.05021 0.11217 0.95533 0 -0.18338 0 0.18072 -0.22394 0.80496 -6.20886
GLY_2294 -4.19153 0.57731 3.96053 -5e-05 0 0 2.24496 -2.1486 -0.00803 -0.05924 -2.40899 -0.41485 0 0 -1.52451 0 0 0.06756 -0.1693 0 0 0 -1.28151 0 0.83697 -0.62896 0.77028 -4.37795
GLY_2295 -3.46201 0.20415 4.08358 -0.00025 0 0 1.48992 -2.075 -0.03162 -0.14235 -1.21772 -0.16077 0 0 -0.39637 0 0 0.05867 0.03947 0 0 0 -0.29383 0 0.83697 -0.31227 0.29818 -1.08125
THR_2296 -4.96401 0.5543 3.72782 -0.11545 0.08804 0.07707 1.25231 -1.99602 -0.01489 -0.09726 -1.83822 -0.52101 0 0 -0.57026 -0.36061 0 0.04355 0.25425 0.08662 0.2778 0 0.03416 2.71562 -1.0874 -0.02464 0.8589 -1.6193
PRO_2297 -5.59954 1.13155 2.75054 -0.18959 0.00138 0.13499 1.28231 -1.30598 -0 -0 -0.60963 0.07425 0 0 -0.8135 0 0 0.05146 0.06005 0.00286 0.81873 0 -0.90956 0 -2.4119 -0.54346 0.929 -5.14603
SER_2298 -3.5023 0.39675 2.54734 -0.02584 0 0.05812 0.98629 -1.3362 -0.01548 -0.13064 -1.64525 -0.56905 0 0 0 0 0 0.0931 0.01738 0.06248 0.2244 0 -0.38231 0.61143 -0.77834 -0.62091 0.3765 -3.63251
VAL_2299 -5.11596 0.71314 2.91565 -0.2507 0.12857 0.04799 1.95642 -1.73266 -0 -0 -1.65948 -0.06738 0 0 -0.83265 0 0 0.09713 -0.05712 0.02417 0.40881 0 -0.5732 0 1.9342 -0.34742 0.42644 -1.98404
ASP_2300 -2.57508 0.43716 4.03308 -0.159 0.00067 0.47499 1.3519 -1.62517 -0 -0 -2.77392 -0.68419 0 0 0 -0.68244 0 0.01741 -0.06439 0.00208 0 2.97721 -0.10295 0 -2.3716 -0.23702 0.46395 -1.51731
LYS_2301 -2.17749 0.25546 4.00176 -0.6275 0.13827 0.66245 1.27411 -1.54159 -0 -0 -3.14469 -0.0084 0 0 0 -0.68244 0 0.08943 0.18433 0.13288 1.61521 0 0.24097 0 -1.5107 0.01286 0.63333 -0.45175
GLN_2302 -7.03455 1.03989 6.42632 -0.48062 0.10945 0.41376 4.26504 -2.97463 -0.02507 -0.15675 -3.92528 -0.29561 0 0 -2.58725 0 0 0.56272 0.08751 0.6217 0 2.9818 0.09381 0 -0.18838 0.12266 1.10515 0.16166
ALA_2303 -2.02613 0.11995 1.26227 -0.02708 0.00607 0 0.19027 -0.88754 -0.01371 -0.09932 0.55876 -0.42998 0 0 0 0 0 2.1649 -0.00636 0 0 0 0.64994 0 1.8394 0.28983 0.80138 4.39266
LEU_2304 -5.11056 0.28381 2.09376 -0.55823 0.11466 0.13446 1.48658 -1.70341 -0.0003 -0.00111 -0.93488 0.25434 0 0 -0.46579 0 0 0.19028 0.06849 0.10317 0.70741 0 -0.34565 0 0.18072 0.26501 0.32102 -2.91622
ASN_2305 -5.38117 0.52966 4.47758 -0.28152 0.07653 0.51116 1.35526 -2.37452 -0.0606 -0.42996 -0.7601 -0.9039 0 0 -0.52975 0 0 0.05278 -0.07448 0.00377 0 1.99594 -0.7164 0 -0.93687 0.2361 0.47223 -2.73827
ALA_2306 -5.01125 0.2892 3.20275 -0.02512 0.00102 0 2.76186 -2.15985 -0 -0 -2.74395 -0.4166 0 0 0 0 0 0.01914 -0.03897 0 0 0 0.01244 0 1.8394 0.65289 0.44094 -1.1761
THR_2307 -6.14993 0.67235 4.31921 -0.16021 0.08141 0.05576 2.15469 -2.38268 -0.01833 -0.15496 -2.60545 -0.06325 0 0 0 -0.7024 0 0.0051 -0.05508 0.00942 0.11637 0 0.11282 2.31606 -1.0874 0.17674 0.36854 -2.99122
ILE_2308 -9.41621 1.12394 3.11492 -0.47135 0.41235 0.09766 1.94298 -2.72816 -0.02956 -0.14429 -0.94787 0.15176 0 0 0 0 0 0.02299 -0.0562 0.17568 0.54385 0 -0.72109 0 0.73287 -0.43517 0.44447 -6.18645
ASN_2309 -5.89074 0.36258 5.48429 -0.18833 0.00535 0.31113 2.98018 -2.83442 -0.00261 -0.00887 -3.26892 -0.68071 0 0 0 -0.97574 0 0.11419 -0.0322 0.01356 0 2.39166 0.28027 0 -0.93687 -0.08533 0.71382 -2.24773
ALA_2310 -4.41377 0.53384 1.48766 -0.01314 0 0 1.10045 -1.58737 -0.02605 -0.13699 0.18488 -0.202 0 0 -0.68867 0 0 0.42116 -0.01566 0 0 0 0.2502 0 1.8394 2.64567 0.66673 2.04633
GLN_2311 -5.32896 0.46912 4.52089 -0.60232 0.07532 0.59172 1.97074 -2.10975 -0.05251 -0.28593 -0.65512 -0.48406 0 0 0 0 0 0.36907 0.03449 0.05379 0 2.10573 -0.08003 0 -0.18838 2.37739 0.40896 3.19015
SER_2312 -3.30856 0.23176 3.17979 -0.02759 0 0.06452 0.91634 -1.66479 -0.01585 -0.18836 -0.12628 -0.32053 0 0 0 0 0 0.12021 -0.00602 0.00797 0.11028 0 -0.48552 0.60107 -0.77834 -0.21877 0.22807 -1.6806
LEU_2313 -7.24803 0.38535 2.99878 -0.44573 0.216 0.06848 0.81601 -2.15699 -0.00012 -0.00179 -0.59392 0.33603 0 0 0 0 0 0.0278 -0.01058 0.0211 0.42704 0 -0.02139 0 0.18072 -0.35187 0.24515 -5.10798
LEU_2314 -8.46745 1.05512 2.76443 -0.51754 0.32082 0.10261 2.23421 -2.28985 -0.01479 -0.14231 -2.26907 0.30661 0 0 -0.65538 0 0 0.01097 0.0009 0.0083 2.61934 0 -0.17281 0 0.18072 -0.42106 0.53121 -4.81499
GLN_2315 -3.81468 0.51245 3.03675 -0.27563 0.03247 0.23548 1.69643 -1.48822 -0.01478 -0.14558 -1.21895 -0.63494 0 0 -0.86121 0 0 0.02235 0.05997 0.00754 0 3.00625 -0.13475 0 -0.18838 0.04982 0.65719 0.5396
THR_2316 -5.54872 1.24817 4.68548 -0.2177 0.13628 0.09729 3.06812 -2.42111 -0 -0 -2.05865 -1.22107 0 0 -1.07328 0 0 0.03335 0.02671 0.31017 1.59928 0 -0.22398 2.31481 -1.0874 0.19207 1.27483 1.13467
PRO_2317 -7.42275 1.25997 4.09253 -0.07028 0 0.04432 2.22011 -1.95515 -0 -0 -1.56171 0.63707 0 0 0 0 0 0.00295 -0.15592 0.00874 0.17699 0 -0.54987 0 -2.4119 0.09402 1.26142 -4.32944
GLU_2318 -4.68075 0.53592 4.9586 -0.21768 0.03452 0.30794 1.73175 -2.25853 -0 -0 -0.56868 -0.58501 0 0 -0.24146 0 0 0.02566 -0.03806 0.00077 0 3.01049 -0.22844 0 -2.7348 -0.14288 0.46352 -0.62712
GLN_2319 -7.15506 0.8041 5.83274 -0.28896 0.07867 0.23661 3.50779 -3.01032 -0 -0 -3.20304 -0.55499 0 0 -1.69303 0 0 0.03948 0.04452 0.26729 0 2.84284 -0.20567 0 -0.18838 -0.4333 0.42918 -2.64953
PHE_2320 -12.2928 1.59713 2.95878 -0.56594 0.01831 0.22796 2.49008 -2.93077 -0.01917 -0.16164 -1.71009 -0.02242 0 0 0 0 0 0.0096 0.00546 0.18111 0 2.56645 0.03285 0 1.0402 -0.20211 0.51155 -6.2655
ARG_2321 -8.33004 0.75147 8.02004 -0.45199 0.0543 0.23512 3.8949 -3.6755 -0 -0 -4.34112 0.33452 0 0 -1.03516 0 0 0.00593 -0.03819 0.50603 2.08112 0 -0.1902 0 -1.2888 -0.31727 0.60174 -3.18311
ASP_2322 -4.35557 0.22607 5.63568 -0.12418 0.05049 0.39444 1.8168 -2.48327 -0.01644 -0.15516 -1.79542 -0.27112 0 0 0 0 0 0.00744 0.00023 0.14654 0 2.52807 -0.41169 0 -2.3716 -0.59639 0.63156 -1.14351
ILE_2323 -9.30797 0.86514 4.43092 -0.46031 0.27782 0.08768 2.9146 -3.06401 -0.01917 -0.16164 -3.15568 0.39739 0 0 0 0 0 0.00584 -0.08578 0.15166 0.56213 0 -0.17239 0 0.73287 -0.61786 0.57771 -6.04105
THR_2324 -4.69468 0.14229 2.62412 -0.17258 0.07444 0.06161 1.22679 -1.68631 -0.02773 -0.27984 -0.46121 -0.21673 0 0 -0.90767 0 0 0.02429 -0.0359 0.00782 0.06188 0 0.01982 2.40999 -1.0874 -0.28419 0.42093 -2.78026
LEU_2325 -7.63946 0.95386 0.68719 -0.4989 0.21379 0.11851 0.88996 -1.65375 -0 -0 -0.78473 0.15958 0 0 0 0 0 0.00991 -0.01906 0.04693 0.36733 0 -0.2652 0 0.18072 0.07119 0.30712 -6.85499
ARG_2326 -6.54374 0.52407 5.87673 -0.47146 0.05166 0.22441 3.0753 -2.85025 -0.00218 -0.01595 -3.79888 0.50333 0 0 -0.33745 -0.89713 0 0.04943 0.19416 0.04115 2.2732 0 -0.15702 0 -1.2888 0.21692 0.58886 -2.74366
VAL_2327 -4.91262 0.39892 1.48099 -0.26432 0.12535 0.05383 0.56137 -1.33483 -0.00218 -0.01598 -0.70363 -0.27615 0 0 0 0 0 0.00854 -0.0336 0.00026 0.20392 0 -0.70444 0 1.9342 -0.04993 0.68766 -2.84265
ASN_2328 -6.38384 0.34154 7.08118 -0.21238 0.00658 0.30078 2.90537 -3.33188 -0.00332 -0.02908 -2.85612 -0.5236 0 0 -1.28495 0 0 0.00653 0.00509 0.03332 0 3.30937 0.18755 0 -0.93687 -0.24078 0.39751 -1.22797
GLN_2329 -2.66601 0.21268 2.83895 -0.67145 0.2181 1.02662 0.78696 -1.37336 -0 -2e-05 0.03697 -2.05645 0 0 0 0 0 0.00778 -0.01857 0.06379 0 3.23727 -0.13697 0 -0.18838 -0.2732 0.29668 1.34137
ASP_2330 -3.39516 0.35273 5.44954 -0.24798 0.06374 0.83741 2.52361 -2.28277 -0 -0 -3.19177 -1.52221 0 0 -1.94459 -0.73466 0 0.00389 -0.06676 0.05288 0 2.33882 -0.41399 0 -2.3716 -0.61999 0.35132 -4.81755
GLY_2331 -2.44136 0.12337 3.4079 -6e-05 0 0 1.72339 -1.64861 -0.0109 -0.09797 -1.68119 -0.37065 0 0 -0.66445 0 0 0.00768 -0.15509 0 0 0 -1.50872 0 0.83697 -0.83942 0.33421 -2.98489
SER_2332 -3.57606 0.21556 5.38713 -0.03472 0 0.06299 2.75274 -2.31644 -0.00332 -0.02908 -4.49878 -0.17 0 0 -0.65965 -0.73466 0 0.00684 0.10283 0.00457 0.16126 0 -0.43911 1.7229 -0.77834 -0.74685 0.41497 -3.1552
GLU_2333 -4.42342 0.32262 4.80504 -0.23299 0.07907 0.39818 1.95532 -1.89499 -0.02348 -0.22438 -2.33481 -0.48014 0 0 0 -1.44422 0 0.03094 0.02989 0.17627 0 3.37079 0.06159 0 -2.7348 -0.26945 0.39912 -2.43385
VAL_2334 -7.38689 0.56661 2.62656 -0.27894 0.16721 0.05975 2.9191 -2.15819 -0 -0 -3.81131 -0.31028 0 0 0 0 0 0.00353 -0.04541 0.10638 0.18936 0 -0.68985 0 1.9342 -0.16406 0.44625 -5.82597
ARG_2335 -8.3029 0.47024 8.91637 -0.79061 0.24256 0.45388 4.16219 -3.88487 -0.00442 -0.01422 -6.41068 0.24456 0 0 -1.03048 -1.05102 0 0.01107 -0.02072 0.18656 2.88276 0 -0.02603 0 -1.2888 -0.08275 0.66248 -4.67485
LEU_2336 -9.45623 1.1482 3.08375 -0.70968 0.33092 0.27076 3.58763 -2.99526 -0 -0 -2.99025 0.14224 0 0 0 0 0 0.01713 0.01058 0.00243 0.99294 0 -0.23158 0 0.18072 -0.00651 0.63898 -5.98323
GLY_2337 -2.95457 0.20537 3.31237 -4e-05 0 0 1.48601 -1.70566 -0.00031 -0.00402 -0.94097 -0.42021 0 0 0 0 0 0.00554 -0.18451 0 0 0 0.29459 0 0.83697 0.09554 0.38441 0.4105
ASP_2338 -4.96221 0.54721 5.60438 -0.1159 0.01167 0.36117 2.81497 -2.57103 -0 -0 -3.33965 -0.32299 0 0 -1.03048 0 0 0.01305 0.0162 0.01416 0 2.3682 -0.23846 0 -2.3716 0.02135 0.24012 -2.93984
VAL_2339 -7.8909 0.86652 2.0471 -0.29677 0.15961 0.05883 2.5387 -2.23287 -0.01761 -0.10727 -2.00837 -0.2431 0 0 0 0 0 0.00399 -0.04788 0.00166 0.16484 0 -0.15526 0 1.9342 -0.0245 0.39121 -4.85786
ALA_2340 -5.16494 0.62839 1.90646 -0.02361 0 0 1.66164 -2.08503 -0.01542 -0.08646 -0.75218 -0.38808 0 0 0 0 0 0.0151 0.08701 0 0 0 -0.45308 0 1.8394 0.1903 0.44082 -2.19967
THR_2341 -3.91541 0.29462 3.39224 -0.16629 0.07564 0.05803 2.23866 -1.84315 -0.01155 -0.03954 -2.04337 -0.20812 0 0 0 0 0 0.0068 0.0831 0.0562 0.07128 0 -0.004 2.33706 -1.0874 0.0355 0.40002 -0.26968
VAL_2342 -7.78486 0.98122 1.05662 -0.27835 0.15853 0.06118 1.36523 -1.75826 -0 -0 -1.56991 -0.49868 0 0 -1.03516 0 0 0.04815 -0.03268 0.00081 0.17937 0 -0.65433 0 1.9342 -0.11214 0.72722 -7.21185
GLU_2343 -5.10695 0.42919 4.91238 -0.38175 0.11588 0.54024 2.6364 -2.34774 -0.0225 -0.18846 -3.04922 -0.50125 0 0 0 -0.66464 0 0.03268 0.01728 0.01132 0 3.18491 0.05137 0 -2.7348 -0.06093 0.67773 -2.44885
MET_2344 -7.17569 0.86064 1.81851 -0.32663 0.07328 0.16257 0.47578 -1.22757 -0.00018 -0.00432 -0.31442 -0.16758 0 0 0 0 0 0.01344 0.0052 0.03489 3.13166 0 -0.04875 0 0.60916 -0.19135 0.36561 -1.90573
GLY_2345 -4.26722 0.56722 4.23629 -0.00156 0 0 2.69553 -2.24184 -0.00742 -0.03273 -2.44413 -0.36543 0 0 0 0 0 0.00734 0.0299 0 0 0 -0.83923 0 0.83697 0.02287 0.3017 -1.50172
ALA_2346 -5.95862 0.61554 3.38637 -0.02613 0.00014 0 2.26294 -2.63134 -0 -0 -2.66069 -0.19588 0 0 -1.42278 0 0 0.01405 0.0997 0 0 0 -0.12207 0 1.8394 -0.16084 0.50868 -4.45155
GLU_2347 -5.95988 0.73507 8.22501 -0.20527 0.01759 0.27537 2.50618 -3.17996 -0.03956 -0.24389 -4.43768 -0.61667 0 0 -0.23794 -0.21261 0 0.02552 0.20781 0.03173 0 3.20086 -0.27468 0 -2.7348 -0.75347 0.76213 -2.90914
LYS_2348 -4.64621 0.42758 4.43578 -0.36215 0.05551 0.19294 1.51072 -2.0417 -0.07291 -0.30506 -0.61971 0.11872 0 0 -0.83122 0 0 0.01196 -0.0065 0.16022 2.55807 0 0.06067 0 -1.5107 -0.29935 0.51299 -0.65035
TYR_2349 -7.7199 0.48143 3.35411 -0.62239 0.05073 0.32976 1.50063 -2.19772 -0.0373 -0.37694 -0.54954 -0.26556 0 0 -0.99165 0 0 0.02208 -0.04333 0.04595 0 2.10787 -0.26938 0.0254 1.2797 -0.19167 0.32928 -3.73845
ASP_2350 -4.41884 0.37101 4.76255 -0.11816 0.00557 0.37053 1.78941 -2.12351 -0.05252 -0.244 -2.3977 -0.22248 0 0 0 -0.36171 0 0.08582 -0.00013 0.08735 0 1.95661 -0.22986 0 -2.3716 -0.36842 0.45815 -3.02193
TYR_2351 -6.1583 0.3819 3.05506 -0.69177 0.06283 0.4056 1.07384 -1.91714 -0.02172 -0.2047 -0.6609 -0.11047 0 0 0 -0.5723 0 0.01777 0.00414 0.28206 0 2.2048 -0.0239 0.02599 1.2797 -0.23995 0.56126 -1.2462
LEU_2352 -5.29171 0.56941 2.97731 -0.61032 0.28699 0.22577 2.32647 -1.88649 -0.02027 -0.07372 -2.38174 -0.05895 0 0 0 0 0 0.06759 -0.00817 0.11028 1.14745 0 -0.04609 0 0.18072 -0.0046 0.60076 -1.8893
SER_2353 -5.61874 0.60911 4.77943 -0.02634 0 0.02073 2.45904 -2.40112 -0 -0 -2.20385 0.27762 0 0 0 -0.53671 0 0.01713 0.00099 0 0.79756 0 -0.2037 1.72671 -0.77834 0.06266 0.57283 -0.44499
ARG_2354 -7.7527 0.56093 6.12333 -0.43316 0.05938 0.22263 3.21725 -3.24515 -0.00406 -0.0168 -3.57653 0.07186 0 0 0 -0.77887 0 0.01901 -0.0033 0.13278 2.41266 0 -0.23665 0 -1.2888 -0.13357 0.3779 -4.27187
PHE_2355 -9.10521 0.7131 3.85789 -0.75008 0.03548 0.12503 2.28376 -2.80588 -0 -0 -2.10669 -0.55263 0 0 0 0 0 0.02105 -0.07329 0.06521 0 2.78332 -0.18943 0 1.0402 0.02181 0.2453 -4.39106
ASN_2356 -5.72836 0.50066 4.66166 -0.18537 0.01592 0.33968 2.47181 -2.4962 -0.00164 -0.04258 -2.43582 -0.99759 0 0 -0.65549 0 0 0.035 -0.0764 0.26507 0 2.48053 -1.01652 0 -0.93687 -0.35451 0.39997 -3.75706
GLY_2357 -2.71207 0.24811 3.16123 -5e-05 0 0 0.70309 -1.42742 -0 -0 -1.56049 -0.39586 0 0 -0.49533 0 0 0.02395 -0.13928 0 0 0 -1.45107 0 0.83697 -0.95748 0.44478 -3.72092
LYS_2358 -4.59652 0.68068 5.3804 -0.51237 0.16973 0.31285 2.72029 -2.37742 -0 -0 -2.7854 0.135 0 0 0 0 0 0.00698 0.00069 0.00814 1.83561 0 -0.02715 0 -1.5107 -0.54226 1.03244 -0.06901
PRO_2359 -3.52291 0.4119 1.68401 -0.18444 0.00204 0.13242 0.76196 -0.82647 -0.02102 -0.10652 -0.76561 0.00265 0 0 0 0 0 0.00514 -0.00669 0.01725 1.25429 0 -0.84643 0 -2.4119 -0.44478 1.14679 -3.7183
ALA_2360 -5.49564 0.36727 2.34012 -0.01958 0 0 1.72713 -2.17147 -0.02024 -0.1576 -0.75458 -0.361 0 0 0 0 0 0.03062 0.35581 0 0 0 -0.42148 0 1.8394 -0.31433 0.54846 -2.50712
SER_2361 -5.57772 0.22174 4.43139 -0.02135 9e-05 0.0284 2.9441 -2.40267 -0.0147 -0.11492 -3.78335 -0.8736 0 0 -0.4207 0 0 0.00806 -0.06403 0.00109 0.85282 0 -0.44942 2.03496 -0.77834 0.61095 0.64244 -2.72476
GLY_2362 -4.4805 0.68964 2.73843 -0.0012 0 0 1.95451 -1.83342 -0 -0 -2.42539 -0.33173 0 0 -0.13588 0 0 0.06272 -0.12794 0 0 0 -1.50882 0 0.83697 0.83633 0.56233 -3.16396
LEU_2363 -9.54044 1.12649 1.97726 -0.47741 0.15919 0.11316 2.76019 -2.49417 -0 -0 -2.3213 -0.05362 0 0 0 0 0 0.00828 0.06267 0.07201 1.05086 0 -0.13181 0 0.18072 0.46862 0.45629 -6.58301
GLY_2364 -4.76289 0.66301 4.02005 -0.0004 0 0 2.49127 -2.30603 -0.00451 -0.01288 -3.0537 -0.35337 0 0 0 0 0 0.0351 -0.03127 0 0 0 1.21201 0 0.83697 1.02378 0.59558 0.35273
VAL_2365 -7.36533 0.59342 2.76564 -0.28066 0.18197 0.06338 2.61039 -2.40278 -0.00683 -0.06924 -3.80061 -0.34254 0 0 0 0 0 0.00771 0.01261 0.00062 0.17415 0 -0.64565 0 1.9342 0.66743 0.52638 -5.37578
LYS_2366 -7.27632 0.48028 8.03226 -0.35321 0.03858 0.20007 3.77429 -3.39264 -0.0058 -0.01677 -6.7454 0.19053 0 0 0 0 0 0.00788 -0.01211 0.22451 2.56467 0 0.15841 0 -1.5107 -0.20403 0.41555 -3.42993
LEU_2367 -7.12564 0.80208 2.71235 -0.50124 0.11811 0.10184 1.81179 -2.26622 -0.01192 -0.06166 -1.74031 0.25519 0 0 0 0 0 0.0159 -0.00344 0.059 0.56363 0 -0.2186 0 0.18072 -0.21411 0.60849 -4.91403
ALA_2368 -5.36804 0.3113 3.35166 -0.02489 1e-05 0 2.38057 -2.53267 -0.02235 -0.16063 -2.69609 -0.22262 0 0 0 0 0 0.01024 -0.02407 0 0 0 -0.09044 0 1.8394 -0.63058 0.5083 -3.37088
SER_2369 -3.59909 0.17747 3.70822 -0.03237 0.00023 0.05598 1.55803 -1.6146 -0.0067 -0.10437 -0.89287 -0.79636 0 0 0 0 0 0.02874 -0.07531 0.00061 0.4295 0 0.22862 0.60425 -0.77834 -0.40522 0.19555 -1.31802
GLY_2370 -1.15742 0.01728 1.63829 -5e-05 0 0 0.676 -0.7845 -0 -0 -0.63056 -0.38372 0 0 0 0 0 0.02199 -0.17668 0 0 0 -1.43757 0 0.83697 -0.48001 0.21835 -1.64161
ALA_2371 -3.52681 0.39106 1.58545 -0.02217 0 0 1.34141 -1.54814 -0 -0 -0.95381 -0.17696 0 0 0 0 0 0.02681 -0.00044 0 0 0 -0.06666 0 1.8394 -0.74908 0.20541 -1.65455
ASN_2372 -5.45423 0.13183 5.3044 -0.30086 0.01778 0.47611 2.74636 -2.79745 -0 -0 -3.38078 -0.2479 0 0 -1.54752 0 0 0.00653 -0.04604 0.02693 0 2.63562 -0.10596 0 -0.93687 -0.20341 0.23613 -3.43934
GLU_2373 -6.0119 0.21812 5.37725 -0.33143 0.07405 0.39404 2.04709 -2.695 -0.00263 -0.01476 -2.49578 -0.55075 0 0 0 -0.3893 0 0.0039 -0.01023 0.00301 0 3.02916 0.00605 0 -2.7348 0.03017 0.32806 -3.72569
MET_2374 -8.25647 0.97471 4.37742 -0.22415 0.01372 0.07482 2.07983 -2.56078 -0.02879 -0.16193 -0.87266 -0.16948 0 0 0 0 0 0.00463 -0.03363 0.1557 2.09898 0 0.10131 0 0.60916 0.09629 0.45562 -1.26569
ALA_2375 -4.23017 0.26131 4.17262 -0.02183 0 0 2.15112 -2.29052 -0 -0 -1.80614 -0.36672 0 0 -1.00842 0 0 0.0081 -0.04489 0 0 0 -0.24831 0 1.8394 -0.13522 0.39652 -1.32316
THR_2376 -7.11724 0.47575 5.59953 -0.19718 0.08017 0.07171 3.58008 -3.28811 -1e-05 -6e-05 -3.30216 -0.1006 0 0 0 0 0 0.01213 -0.01864 0.0622 0.07717 0 -0.02484 2.25344 -1.0874 -0.15366 0.29798 -2.77975
ALA_2377 -5.62046 0.34597 4.21072 -0.02206 0 0 2.71604 -2.74664 -0 -0 -2.25369 -0.35527 0 0 0 0 0 0.00474 -0.00903 0 0 0 -0.29938 0 1.8394 -0.18393 0.3441 -2.02947
GLU_2378 -5.34671 0.23903 6.98718 -0.43491 0.05137 0.82974 3.60087 -3.16647 -2e-05 -0.00058 -4.47907 -0.47042 0 0 0 -0.35769 0 0.00366 0.02053 0.06097 0 3.39483 -0.23831 0 -2.7348 -0.47376 0.27252 -2.24205
LEU_2379 -6.69713 0.60969 5.1661 -0.48445 0.2066 0.11239 2.83824 -2.9472 -0 -0 -2.32145 0.22972 0 0 0 0 0 0.00392 0.19935 0.03509 0.32062 0 -0.29214 0 0.18072 -0.39217 0.27965 -2.95245
VAL_2380 -8.18492 0.93941 2.98867 -0.30076 0.14264 0.06404 2.91012 -2.82636 -0 -0 -2.30697 0.0243 0 0 0 0 0 0.02239 -0.03666 0.28065 0.03146 0 -0.27523 0 1.9342 -0.12667 0.41195 -4.30775
LEU_2381 -5.94368 0.25034 5.21025 -0.48239 0.23658 0.11591 2.58583 -2.81413 -0 -0 -1.95119 0.22019 0 0 0 0 0 0.00393 -0.00862 0.03852 0.31203 0 -0.29137 0 0.18072 -0.13338 0.45936 -2.0111
ASN_2382 -5.11317 0.25448 6.29042 -0.17336 0.02216 0.2516 2.66194 -2.96567 -2e-05 -0.00058 -2.11882 -0.31029 0 0 0 0 0 0.01797 0.0162 0.00185 0 1.45088 0.56631 0 -0.93687 -0.04805 0.36677 0.23374
ARG_2383 -7.06652 0.45567 7.22865 -0.70875 0.26826 0.38294 3.26515 -3.30641 -0.03401 -0.19963 -3.88228 0.39974 0 0 0 -0.8756 0 0.03127 -0.02633 0.21322 2.59206 0 -0.09438 0 -1.2888 -0.08001 0.42945 -2.29632
LEU_2384 -8.81345 0.75223 2.98712 -0.48413 0.20963 0.11426 2.72753 -2.7831 -0 -0 -2.01587 0.21854 0 0 0 0 0 0.01694 0.09157 0.1885 0.36323 0 -0.27095 0 0.18072 -0.35449 0.59712 -6.27459
ASP_2385 -3.68132 0.17349 4.74447 -0.1074 0.01092 0.32793 2.02712 -2.31534 -0.00786 -0.02486 -1.40401 -0.30086 0 0 0 0 0 0.0034 0.0702 0.03103 0 1.71609 0.16659 0 -2.3716 -0.31247 0.47561 -0.77887
GLU_2386 -4.8096 0.27909 6.53388 -0.20543 0.03019 0.2919 2.89007 -2.82284 -0.01887 -0.1254 -3.11971 -0.58458 0 0 -1.00193 -0.8756 0 0.01346 0.00066 0.11265 0 3.00456 -0.2375 0 -2.7348 -0.42787 0.31789 -3.48977
LEU_2387 -7.59595 0.75638 4.29437 -0.48724 0.19683 0.11857 2.99734 -2.75399 -0 -0 -2.10379 0.22477 0 0 0 0 0 0.0346 -0.01238 0.26056 0.33345 0 -0.31224 0 0.18072 -0.42077 0.4864 -3.80238
ALA_2388 -4.35222 0.64297 3.18879 -0.02336 0 0 2.34925 -2.21898 -0.01158 -0.11661 -2.02749 -0.3678 0 0 0 0 0 0.03022 -0.10209 0 0 0 -0.42599 0 1.8394 -0.37321 0.50521 -1.4635
GLN_2389 -3.77541 0.48821 3.19721 -0.46154 0.09261 0.38099 1.46885 -1.64406 -0.00786 -0.02486 -1.18984 -0.13336 0 0 -1.00193 0 0 0.03504 -0.087 0.13885 0 3.34399 -0.07861 0 -0.18838 -0.40291 0.44851 0.59851
TYR_2390 -7.38781 0.88889 4.07903 -0.63693 0.07062 0.34809 1.97876 -2.50258 -0 -0 -3.18918 -0.21857 0 0 -0.65468 0 0 0.05953 -0.03896 0.05596 0 2.03848 -0.25778 0.00814 1.2797 -0.33894 0.52523 -3.893
PHE_2391 -8.5564 1.42635 1.62946 -0.50556 0.28088 0.19206 1.57637 -2.0667 -0.01158 -0.11661 -0.90683 -0.05106 0 0 0 0 0 0.02016 0.03913 0.24753 0 3.77663 -0.06503 0 1.0402 -0.3148 1.00156 -1.36424
PRO_2392 -4.30653 0.7605 2.65144 -0.20078 0.00367 0.14422 1.11289 -1.01842 -0 -0 -1.54551 0.03528 0 0 0 0 0 0.00578 0.12164 0.01124 0.56333 0 -0.99859 0 -2.4119 -0.43074 0.94345 -4.55904
HIS_D_2393 -2.47925 0.1679 3.55116 -0.5134 0.03501 0.40688 1.61521 -1.54611 -0.01466 -0.09607 -2.00356 -0.46042 0 0 -0.67617 -0.35065 0 0.01256 -0.09401 0.10388 0 1.56733 -0.06081 0 -0.45461 -0.48627 0.35428 -1.42178
GLY_2394 -3.87095 0.26965 4.13309 -7e-05 0 0 2.13218 -2.16457 -0 -0 -1.38028 -0.38311 0 0 0 0 0 0.06165 -0.16871 0 0 0 -1.51173 0 0.83697 -0.61775 0.38618 -2.27745
LEU_2395 -8.20864 1.68556 1.10865 -0.50136 0.11811 0.10742 1.31625 -1.66164 -0 -0 -1.48147 0.23246 0 0 0 0 0 0.02 -0.03708 0.08466 0.51194 0 -0.22321 0 0.18072 -0.54211 0.77463 -6.51513
GLU_2396 -5.63973 0.42682 6.34909 -0.27742 0.06644 0.29974 2.98738 -2.8055 -0.00038 -0.001 -4.1297 -0.25396 0 0 0 -0.25541 0 0.02052 0.03352 0.00372 0 3.2359 -0.06546 0 -2.7348 -0.06148 0.79766 -2.00403
TYR_2397 -7.25128 1.02673 1.46189 -0.9061 0.06223 0.21685 0.75012 -1.70392 -0.004 -0.03432 -0.48518 -0.34741 0 0 0 0 0 0.01109 -0.04547 0.48547 0 2.56379 -0.01419 0.08035 1.2797 -0.07298 0.44583 -2.48079
LYS_2398 -7.11199 0.46573 6.19713 -0.4487 0.07288 0.23875 2.51364 -2.8871 -0.00516 -0.03908 -4.51579 -0.0912 0 0 0 -0.25541 0 0.01439 0.08122 0.07922 1.78452 0 0.00548 0 -1.5107 -0.22723 0.45305 -5.18635
VAL_2399 -4.33807 0.35511 2.13268 -0.28438 0.17451 0.06494 0.92376 -1.57555 -0 -0 -0.57154 -0.31436 0 0 -0.55373 0 0 0.02495 -0.05522 0.02625 0.15356 0 -0.47052 0 1.9342 -0.20654 0.37774 -2.20223
ALA_2400 -4.3538 0.47063 1.43686 -0.02342 1e-05 0 0.73494 -1.44177 -0.01655 -0.1559 -0.53249 -0.35805 0 0 0 0 0 0.0412 -0.05022 0 0 0 0.25239 0 1.8394 0.05665 0.24811 -1.85202
TYR_2401 -9.00095 0.86632 3.75355 -0.71776 0.03902 0.09442 2.10446 -2.60486 -0.0117 -0.10534 -1.55743 -0.50878 0 0 0 0 0 0.0174 -0.01492 5e-05 0 1.81354 -0.2973 0.06498 1.2797 0.43634 0.37654 -3.97273
GLU_2402 -7.10268 0.56905 7.29958 -0.56923 0.10311 0.84441 3.56106 -3.26165 -0.00665 -0.08287 -2.76998 -1.39494 0 0 -1.05029 -0.29865 0 0.01525 -0.03215 0.05985 0 3.605 0.10597 0 -2.7348 0.96092 0.46793 -1.71175
THR_2403 -5.08743 0.3399 5.01619 -0.12588 0.11991 0.06238 3.29678 -2.55566 -0.01161 -0.1924 -3.42063 -1.03721 0 0 0 -0.3893 0 0.05928 -0.03943 0.00066 0.1363 0 -0.37172 2.34757 -1.0874 0.49598 0.55481 -1.88892
THR_2404 -6.52224 0.62873 6.17175 -0.21625 0.26501 0.07945 3.03167 -2.96196 -0.00655 -0.09524 -3.13879 -0.13086 0 0 -1.05029 -0.29865 0 0.03204 -0.00217 0.03308 0.13821 0 0.0301 2.25458 -1.0874 -0.22611 0.56563 -2.50625
SER_2405 -3.41293 0.11945 4.05612 -0.02658 0 0.04179 1.72152 -1.94661 -0 -0 -0.80612 -1.07945 0 0 0 0 0 0.03047 0.24523 0.00826 0.43874 0 0.17166 0.61352 -0.77834 -0.22575 0.27529 -0.55373
PHE_2406 -9.47968 1.01182 4.95745 -1.14942 0.18077 0.48605 2.90253 -3.21654 -0.00825 -0.10682 -2.28865 0.01134 0 0 0 0 0 0.02186 0.07103 0.31499 0 1.84167 -0.33286 0 1.0402 -0.20465 0.37185 -3.57532
VAL_2407 -8.17667 1.03159 4.54327 -0.3093 0.30097 0.07082 2.65518 -3.1255 -0 -0 -1.64925 -0.10726 0 0 0 0 0 0.05079 -0.03767 0.24819 0.0723 0 -0.27896 0 1.9342 -0.05374 0.59763 -2.23342
LYS_2408 -6.72484 0.38073 6.96118 -0.30219 0.02475 0.12749 3.31595 -3.08141 -0 -0 -3.8307 -0.00425 0 0 0 -0.35769 0 0.01997 -0.01894 0.02437 1.78544 0 0.04766 0 -1.5107 -0.17733 0.46041 -2.86009
ALA_2409 -4.62667 0.16962 4.86499 -0.02209 0 0 2.59032 -2.69782 -0.01814 -0.15977 -1.87885 -0.33801 0 0 0 0 0 0.00878 -0.03593 0 0 0 -0.2028 0 1.8394 -0.2884 0.30485 -0.49052
SER_2410 -5.53111 0.16055 5.7022 -0.02763 0 0.06462 2.73042 -2.82806 -0.02099 -0.28108 -3.05884 -0.58102 0 0 0 0 0 0.02573 0.03481 0.00091 0.74082 0 0.33018 0.60774 -0.77834 -0.0935 0.17762 -2.62497
ILE_2411 -7.70949 0.97773 3.80751 -0.65487 0.46534 0.14643 2.77777 -2.88164 -5e-05 -0.00038 -2.31686 0.20369 0 0 0 0 0 0.03491 -0.05548 0.06294 0.56005 0 -0.39466 0 0.73287 0.05258 0.46855 -3.72304
GLU_2412 -5.37886 0.31722 6.37969 -0.21836 0.03172 0.31189 2.77832 -2.95432 -0.01814 -0.15977 -2.36777 -0.60693 0 0 0 0 0 0.00857 -0.04195 0.01731 0 3.01143 -0.22971 0 -2.7348 -0.31275 0.56677 -1.60042
ASP_2413 -5.51836 0.31042 8.02408 -0.10539 0.01126 0.32398 3.98517 -3.48779 -0.01647 -0.07142 -4.74185 -0.24876 0 0 0 -0.45475 0 0.00403 0.26342 0.01661 0 1.74124 0.11951 0 -2.3716 -0.43806 0.56376 -2.09098
VAL_2414 -7.9238 1.20686 3.98034 -0.34949 0.14975 0.08271 2.9661 -2.96735 -0 -0 -2.15547 -0.04133 0 0 0 0 0 0.04406 0.24907 0.05898 0.85172 0 0.03353 0 1.9342 -0.26695 1.16601 -0.98106
VAL_2415 -6.34798 0.6629 4.43468 -0.31102 0.25804 0.0724 2.98128 -2.74902 -0 -0 -2.11717 -0.19466 0 0 0 0 0 0.00685 -0.03086 0.00328 0.0788 0 -0.28595 0 1.9342 -0.17911 0.97723 -0.80612
LYS_2416 -5.85425 0.4107 7.23239 -0.31037 0.03555 0.14491 3.55408 -3.19147 -0 -0 -4.74311 0.01982 0 0 0 -0.45475 0 0.00687 0.08915 0.6022 1.67329 0 -0.04188 0 -1.5107 -0.27828 0.43977 -2.17606
THR_2417 -6.2329 0.58056 5.40377 -0.20673 0.13464 0.07588 3.11438 -2.89429 -0.00905 -0.09535 -2.8036 -0.14489 0 0 0 0 0 0.02262 0.0872 0.00126 0.07824 0 0.00731 2.32566 -1.0874 -0.18252 0.51515 -1.31005
LEU_2418 -8.31689 0.92172 3.32783 -0.47097 0.14519 0.10862 2.857 -2.83687 -0 -0 -1.97155 0.20263 0 0 0 0 0 0.02508 -0.04287 0.07666 0.45558 0 -0.23898 0 0.18072 -0.088 0.8078 -4.85731
LEU_2419 -4.77593 0.23609 4.61067 -0.47974 0.22599 0.10857 2.26762 -2.40517 -0 -0 -1.99851 0.24796 0 0 0 0 0 0.00709 0.06534 0.08246 0.4469 0 -0.25539 0 0.18072 -0.22536 0.67551 -0.98519
GLU_2420 -5.52968 0.30544 5.97889 -0.3398 0.06129 0.40066 2.67002 -2.76013 -0 -0 -2.68339 -0.64263 0 0 0 0 0 0.00405 -0.03163 0.03432 0 3.57174 -0.21833 0 -2.7348 -0.3113 0.26487 -1.9604
ALA_2421 -5.88549 0.46837 4.14538 -0.02202 0 0 3.19566 -2.8481 -0.00034 -0.00758 -2.77018 -0.36161 0 0 0 0 0 0.00876 0.01306 0 0 0 -0.27574 0 1.8394 -0.42605 0.25091 -2.67559
ILE_2422 -6.78088 0.42148 4.09253 -0.50261 0.28683 0.10495 2.59632 -2.58631 -0 -0 -2.27007 -0.13338 0 0 0 0 0 0.01693 0.0177 0.03174 0.62411 0 -0.41521 0 0.73287 -0.24626 0.55725 -3.45203
ALA_2423 -4.25635 0.32065 4.36722 -0.02174 0 0 2.53308 -2.38706 -0 -0 -1.88353 -0.35933 0 0 0 0 0 0.00596 0.04072 0 0 0 -0.31064 0 1.8394 -0.26746 0.54989 0.17082
LEU_2424 -7.66091 0.56997 5.26311 -0.48522 0.27615 0.11901 2.62113 -3.00571 -0 -0 -2.5121 0.21743 0 0 0 0 0 0.00255 0.17759 0.06 0.32452 0 -0.29322 0 0.18072 -0.40427 0.36887 -4.18039
VAL_2425 -7.4146 0.88593 3.94777 -0.2976 0.15628 0.06674 3.05993 -2.92225 -0.00103 -0.00654 -2.42128 -0.08425 0 0 0 0 0 0.01068 -0.03383 0.00883 0.0524 0 -0.29771 0 1.9342 -0.2025 0.46864 -3.09019
PHE_2426 -7.94248 0.82908 4.64817 -0.89724 0.16417 0.33953 3.02228 -2.896 -0 -0 -2.85312 -0.01251 0 0 0 0 0 0.00301 -0.01445 0.00674 0 2.04361 -0.52121 0 1.0402 0.08057 0.3739 -2.58575
LEU_2427 -5.19982 0.28695 4.7602 -0.4843 0.23729 0.11404 2.23631 -2.50398 -0 -0 -1.92277 0.26168 0 0 0 0 0 0.00276 0.06719 0.03353 0.36643 0 -0.26706 0 0.18072 -0.02933 0.3571 -1.50308
VAL_2428 -7.41922 0.59507 3.47855 -0.30959 0.19961 0.07198 2.71377 -2.718 -0 -0 -1.97827 -0.22712 0 0 0 0 0 0.01052 -0.06969 0.00225 0.09759 0 -0.32597 0 1.9342 -0.20422 0.3902 -3.75833
MET_2429 -10.0851 1.24124 4.52487 -0.74047 0.31312 0.35546 3.04697 -2.94578 -0.00282 -0.01293 -3.07016 -0.06388 0 0 0 0 0 0.01006 -0.01011 0.09805 2.58146 0 -0.01758 0 0.60916 -0.1071 0.52091 -3.75461
TYR_2430 -8.08936 0.57644 6.04654 -0.94605 0.07033 0.39094 2.99102 -3.45011 -0.00103 -0.00654 -2.95939 -0.28543 0 0 0 0 0 0.01119 0.0085 0.30356 0 1.91781 -0.24994 0.00269 1.2797 -0.09006 0.61666 -1.86253
LEU_2431 -5.88671 0.39843 2.88872 -0.6962 0.21003 0.28276 1.60589 -2.04024 -0.00471 -0.08846 -0.94454 0.08224 0 0 0 0 0 0.04125 -0.01236 0.04744 0.85051 0 -0.17846 0 0.18072 -0.01734 0.46083 -2.82023
PHE_2432 -9.54398 1.16811 3.10813 -0.56322 0.0302 0.24353 1.86619 -2.38904 -0 -0 -1.2531 0.04378 0 0 -0.24033 0 0 0.00821 -0.03942 0.20454 0 2.73003 -0.05213 0 1.0402 0.04574 0.48359 -3.10899
LEU_2433 -7.03328 0.56171 3.64385 -0.47903 0.18497 0.12046 2.10272 -2.46761 -8e-05 -0.00016 -1.68663 0.17268 0 0 0 0 0 0.03014 -0.03743 0.26281 0.28111 0 -0.27691 0 0.18072 -0.04146 0.58247 -3.89896
GLN_2434 -5.71797 0.47006 4.03047 -0.4388 0.59509 0.42557 1.94917 -2.13265 -0.02753 -0.23273 -1.94924 -1.08766 0 0 0 0 0 0.05464 -0.06087 0.07271 0 4.46353 -0.17954 0 -0.18838 -0.22655 0.47919 0.29852
ASN_2435 -6.13167 0.31744 6.15421 -0.31585 0.01778 0.51223 2.70507 -3.02962 -0.02004 -0.11399 -2.76404 -0.35677 0 0 -1.09737 0 0 0.01021 -0.07338 0.03038 0 2.42094 -0.53648 0 -0.93687 0.34073 0.27939 -2.58769
PHE_2436 -5.2992 0.45942 3.35474 -1.0573 0.10384 0.39985 1.67978 -2.00705 -0 -0 -1.01889 0.01611 0 0 0 0 0 0.0104 -0.00636 0.06259 0 1.77192 -0.51525 0 1.0402 0.56326 0.24204 -0.1999
ARG_2437 -6.96523 0.56869 5.97715 -0.72291 0.14233 0.39852 2.81473 -2.91185 -0 -0 -1.50828 0.30077 0 0 -1.46239 0 0 0.0082 0.07503 0.17248 2.94874 0 -0.12062 0 -1.2888 -0.13968 0.45673 -1.2564
ALA_2438 -6.07199 0.76952 3.12381 -0.02128 0 0 2.21883 -2.4621 -0 -0 -1.60061 -0.33956 0 0 -1.09737 0 0 0.01141 -0.04577 0 0 0 -0.15513 0 1.8394 -0.3576 0.48995 -3.6985
THR_2439 -8.49351 1.00304 6.1995 -0.20188 0.11636 0.07227 3.76379 -3.35175 -0 -0 -4.1267 -0.01463 0 0 0 0 0 0.02625 -0.00695 0.15676 0.24661 0 0.08833 2.24819 -1.0874 -0.19513 0.56601 -2.99085
LEU_2440 -7.57949 0.81872 4.27658 -0.71304 0.30725 0.30372 2.59458 -2.60214 -0.00254 -0.0195 -2.79468 -0.00077 0 0 0 0 0 0.08985 0.03428 0.01205 1.38126 0 -0.17491 0 0.18072 -0.15706 0.81404 -3.23107
ILE_2441 -9.79558 1.67092 3.36467 -0.50845 0.4133 0.09801 3.01258 -2.82281 -0 -0 -2.061 0.14021 0 0 0 0 0 0.03963 0.35028 0.02844 0.46275 0 -0.42635 0 0.73287 5.67199 1.79765 2.16909
PRO_2442 -6.38641 1.12397 3.17111 -0.08509 0 0.05252 1.51985 -1.63275 -0 -0 -1.19533 0.7156 0 0 0 0 0 0.0197 -0.01705 0.0209 0.43694 0 0.03713 0 -2.4119 5.59269 1.67083 2.63272
THR_2443 -5.44567 0.85549 4.61471 -0.2002 0.08567 0.07187 2.2395 -2.28503 -0 -0 -1.79147 -0.07856 0 0 0 0 0 0.0215 0.21409 0.01827 0.07599 0 -0.02713 2.29401 -1.0874 -0.11849 0.57313 0.03028
ILE_2444 -6.63976 0.76321 3.13762 -0.49764 0.46884 0.10012 2.25916 -2.27691 -7e-05 -0.001 -1.86352 0.05488 0 0 0 0 0 0.00925 0.06465 0.04784 0.52356 0 -0.47992 0 0.73287 0.10485 0.49125 -3.00073
ALA_2445 -4.96078 0.12954 2.70499 -0.02244 0 0 2.23399 -2.05927 -0 -0 -1.98534 -0.34961 0 0 0 0 0 0.00396 -0.07088 0 0 0 -0.39212 0 1.8394 -0.24389 0.52427 -2.64818
VAL_2446 -7.65815 1.27192 2.9284 -0.31049 0.15788 0.06567 2.45209 -2.43754 -0 -0 -2.24013 -0.04347 0 0 0 0 0 0.00459 0.39529 0.02 0.00643 0 -0.31918 0 1.9342 5.46282 1.82585 3.51618
PRO_2447 -5.78018 1.28581 3.65435 -0.07396 0 0.0457 1.86533 -1.75833 -0 -0 -1.93158 0.65714 0 0 0 0 0 0.03041 -0.13385 0.0339 0.22828 0 -0.05979 0 -2.4119 5.72023 1.93205 3.30359
VAL_2448 -7.16444 0.59255 2.63841 -0.29689 0.13496 0.06357 2.19465 -2.38409 -0 -0 -2.09582 -0.03671 0 0 0 0 0 0.01286 -0.04925 0.01231 0.02018 0 -0.33094 0 1.9342 0.04979 0.59517 -4.1095
VAL_2449 -8.89969 1.29279 3.46783 -0.33181 0.45876 0.07574 3.25123 -3.06989 -7e-05 -0.001 -3.08492 -0.32531 0 0 0 0 0 0.00955 -0.04434 0.02802 0.16707 0 -0.31991 0 1.9342 0.00886 0.71792 -4.66497
LEU_2450 -9.14438 0.96845 3.20004 -0.44743 0.11848 0.09835 2.97071 -2.79514 -0 -0 -1.96909 0.20653 0 0 0 0 0 0.01259 8e-05 0.02405 0.35527 0 -0.26121 0 0.18072 -0.21318 0.94021 -5.75494
MET_2451 -7.91789 0.88882 5.15862 -0.70458 0.21105 0.17693 2.7816 -3.01797 -0 -0 -2.7155 0.07454 0 0 0 0 0 0.00995 0.20643 0.26621 1.02111 0 0.00179 0 0.60916 -0.1895 0.69673 -2.44252
GLY_2452 -5.08385 0.73435 4.47998 -4e-05 0 0 2.43326 -2.63229 -0 -0 -2.28151 -0.42722 0 0 0 0 0 0.01332 -0.07035 0 0 0 0.47773 0 0.83697 0.10535 0.38075 -1.03356
THR_2453 -8.4584 0.69567 5.90438 -0.19782 0.06863 0.07032 3.9413 -3.54432 -0 -0 -3.69497 -0.08042 0 0 0 0 0 0.00971 0.12679 0.0833 0.12317 0 0.00291 2.30938 -1.0874 0.14769 0.37182 -3.20826
PHE_2454 -9.5985 0.70919 3.08448 -0.51859 0.0705 0.20416 2.89828 -2.76517 -0 -0 -2.0976 -0.12652 0 0 0 0 0 0.01086 0.09869 0.03707 0 2.93658 0.02872 0 1.0402 -0.09898 0.48089 -3.60574
SER_2455 -5.62142 0.56935 5.2582 -0.02994 0 0.07004 2.72437 -2.81493 -0 -0 -2.30637 -0.59854 0 0 0 0 0 0.00274 0.02536 0.02057 0.71218 0 0.34028 0.60309 -0.77834 -0.0131 0.34412 -1.49234
VAL_2456 -6.46857 0.57169 3.7183 -0.314 0.26862 0.07203 2.92665 -2.6837 -0 -0 -1.68149 -0.14024 0 0 0 0 0 0.00705 -0.06019 0.00045 0.06686 0 -0.2848 0 1.9342 0.03609 0.23692 -1.79414
LEU_2457 -9.47446 0.79424 4.88217 -0.49582 0.25734 0.1132 3.4594 -3.37336 -0 -0 -2.66965 0.24393 0 0 0 0 0 0.00675 0.08418 0.0511 0.39363 0 -0.25762 0 0.18072 -0.2013 0.28878 -5.71677
TYR_2458 -6.84601 0.79274 4.4643 -0.79982 0.02656 0.23379 2.26103 -2.72873 -0.00513 -0.04648 -1.77743 -0.3111 0 0 0 0 0 0.00571 -0.00482 0.0093 0 1.80463 -0.35761 0.01317 1.2797 -0.11685 0.38962 -1.71341
ALA_2459 -3.24569 0.19662 2.47626 -0.02347 0 0 1.61159 -1.7039 -0 -0 -1.12879 -0.36742 0 0 0 0 0 0.02409 -0.08946 0 0 0 -0.401 0 1.8394 -0.30261 0.34728 -0.76711
PHE_2460 -5.11694 0.55402 2.24904 -0.58051 0.32427 0.31735 1.55277 -1.78209 -0 -0 -0.87477 -0.22109 0 0 0 0 0 0.01949 0.02976 0.02571 0 3.34024 -0.15886 0 1.0402 -0.60369 0.38113 0.49603
GLY_2461 -1.81062 0.06912 2.27995 -5e-05 0 0 0.99468 -1.1787 -0 -0 -1.38924 -0.35805 0 0 0 0 0 0.01046 -0.17361 0 0 0 -1.36709 0 0.83697 -0.67484 0.5523 -2.20871
TYR_2462 -6.99758 0.62192 2.97596 -0.58697 0.04587 0.27947 1.88905 -2.07516 -0 -0 -1.54451 -0.10884 0 0 0 0 0 0.01978 -0.02606 0.01079 0 1.987 -0.27204 0.01025 1.2797 -0.50192 0.44024 -2.55305
SER_2463 -4.38465 0.0788 4.38257 -0.026 0 0.05928 1.68208 -1.95362 -0.02558 -0.19892 -2.7441 -0.61723 0 0 -0.5312 -1.17158 0 0.03818 0.22024 0.08141 0.21027 0 -0.40433 0.61525 -0.77834 -0.32167 0.36724 -5.42192
VAL_2464 -6.64458 0.68404 2.1941 -0.2734 0.1485 0.0551 2.2853 -1.99953 -0 -0 -1.72315 -0.10629 0 0 0 0 0 0.02472 -0.03583 0.00604 0.11624 0 -0.49438 0 1.9342 -0.45906 0.65603 -3.63196
ASN_2465 -10.1148 1.19617 9.32352 -0.34094 0.05355 0.61945 4.82407 -4.46554 -0 -0 -4.19081 -0.80132 0 0 -1.11725 -1.09696 0 0.01533 0.11049 0.00444 0 1.69055 -0.22493 0 -0.93687 -0.23435 0.83074 -4.85545
THR_2466 -6.7655 0.64525 4.29868 -0.19614 0.1226 0.10806 2.79523 -2.64901 -0.01583 -0.17959 -2.2658 -0.2503 0 0 0 0 0 0.03697 -0.01185 0.09429 1.57206 0 0.17219 2.30279 -1.0874 -0.06286 0.68699 -0.64918
LEU_2467 -8.90048 1.43605 3.68263 -0.53869 0.27327 0.11361 2.57836 -2.60472 -0.00656 -0.0329 -1.3707 0.27761 0 0 -0.49009 0 0 0.01255 0.08128 0.68477 0.43049 0 -0.22896 0 0.18072 -0.09538 1.03765 -3.4795
THR_2468 -8.69755 1.01343 7.48215 -0.19434 0.16643 0.07296 4.11917 -3.75297 -0 -0 -2.48314 -0.63486 0 0 -1.15836 0 0 0.02506 0.00863 0.00366 0.0541 0 0.0102 2.39605 -1.0874 0.11577 1.25563 -1.28537
MET_2469 -9.67909 1.2991 4.55412 -0.72525 0.25525 0.19521 2.79705 -2.91523 -0 -0 -2.03356 0.07851 0 0 0 0 0 0.06478 0.29069 0.05404 1.01392 0 -0.04665 0 0.60916 0.06611 0.88768 -3.23416
PHE_2470 -10.2774 1.44946 4.69711 -0.63808 0.12953 0.23773 3.20263 -3.46302 -0 -0 -2.62863 -0.09987 0 0 0 0 0 0.03704 0.08011 0.32653 0 2.84147 -0.00041 0 1.0402 -0.17677 0.74091 -2.50149
ALA_2471 -6.94763 1.07021 3.57568 -0.02208 0 0 3.26423 -2.98334 -0 -0 -2.66915 -0.3731 0 0 0 0 0 0.03524 0.01882 0 0 0 -0.30708 0 1.8394 -0.37333 0.56346 -3.30867
MET_2472 -10.134 1.58362 3.83026 -0.51985 0.16685 0.15274 2.71574 -2.90337 -0 -0 -1.62353 0.06941 0 0 0 0 0 0.04813 0.01239 0.46607 1.04701 0 -0.03768 0 0.60916 -0.34644 0.61813 -4.24538
VAL_2473 -7.44364 0.68884 3.27615 -0.30146 0.19827 0.06984 2.73899 -2.62685 -0.0207 -0.08133 -1.81209 -0.16579 0 0 0 0 0 0.03042 -0.04033 0.00652 0.09576 0 -0.40951 0 1.9342 -0.04828 0.60701 -3.30399
LEU_2474 -8.16224 0.8938 2.65422 -0.50107 0.39866 0.12342 2.85435 -2.50397 -0.00693 -0.0238 -2.43564 0.23619 0 0 0 0 0 0.04476 0.07564 0.02977 0.27262 0 -0.30776 0 0.18072 -0.17336 0.53403 -5.81659
ALA_2475 -5.72149 0.82909 3.74391 -0.02505 0.00035 0 2.76058 -2.70102 -0.00054 -0.00395 -3.24955 -0.40837 0 0 0 0 0 0.02188 -0.11394 0 0 0 -0.23367 0 1.8394 -0.51849 0.62061 -3.16023
ILE_2476 -8.4391 1.05093 3.41535 -0.49384 0.37045 0.10229 3.39919 -2.85664 -0.01042 -0.05384 -2.38978 -0.15823 0 0 0 0 0 0.025 -0.06223 0.0111 0.88536 0 -0.172 0 0.73287 -0.37258 0.75127 -4.26486
GLY_2477 -4.30159 0.51814 3.61157 -5e-05 0 0 2.06146 -2.11838 -0.0207 -0.08133 -1.89845 -0.4167 0 0 0 0 0 0.01595 -0.10331 0 0 0 0.21216 0 0.83697 0.53166 0.50438 -0.64822
LEU_2478 -6.94243 0.38605 3.42179 -0.45422 0.14901 0.10521 1.93187 -2.40195 -0.01318 -0.09642 -0.95448 0.21122 0 0 0 0 0 0.01028 -0.05107 0.07816 0.33361 0 -0.2869 0 0.18072 0.42641 0.27668 -3.68965
LEU_2479 -8.97855 1.49729 3.34907 -0.51711 0.37038 0.11645 2.64659 -2.87389 -0.00478 -0.03294 -2.17769 0.27727 0 0 0 0 0 0.01699 0.03198 0.31035 0.42386 0 -0.25977 0 0.18072 -0.26354 0.74765 -5.1397
VAL_2480 -7.47061 1.11396 3.48396 -0.31401 0.20871 0.06858 2.84714 -2.79307 -0.00091 -0.00676 -2.85532 -0.08195 0 0 0 0 0 0.00991 -0.06489 0.0291 0.06608 0 -0.35247 0 1.9342 -0.12908 0.88143 -3.426
ASP_2481 -7.33709 0.71813 9.37717 -0.23269 0.00214 0.76134 4.84657 -4.22169 -0.02354 -0.17838 -5.74137 -0.21221 0 0 0 -1.1675 0 0.02737 -0.00722 0.0277 0 3.13631 0.25856 0 -2.3716 0.09126 0.76921 -1.47754
ASP_2482 -6.02472 0.5966 8.46465 -0.10961 0.02011 0.33825 3.58349 -3.84616 -0 -0 -5.66711 -0.33895 0 0 0 -0.73287 0 0.00552 0.06717 0.12248 0 1.87141 0.22897 0 -2.3716 0.04155 0.58549 -3.16533
ALA_2483 -5.12971 0.43922 3.62786 -0.02199 0 0 2.55097 -2.43653 -0 -0 -2.15495 -0.35702 0 0 0 0 0 0.00653 0.01404 0 0 0 -0.20715 0 1.8394 -0.27255 0.34138 -1.76049
ILE_2484 -9.71008 1.16158 4.91356 -0.52301 0.5645 0.10478 3.34855 -3.20841 -0.00792 -0.03289 -2.94377 -0.00654 0 0 0 0 0 0.00609 -0.05354 0.01592 0.5561 0 -0.44353 0 0.73287 -0.19916 0.45923 -5.26567
VAL_2485 -6.35664 0.36108 3.89745 -0.30158 0.14992 0.06755 2.28476 -2.66406 -0.00037 -0.00281 -2.88762 -0.09641 0 0 0 0 0 0.01631 -0.02405 0.00356 0.08322 0 -0.21254 0 1.9342 -0.03097 0.5058 -3.27322
VAL_2486 -7.90688 0.94494 2.54101 -0.30285 0.23554 0.06977 2.46868 -2.51156 -0.00766 -0.0568 -1.79992 -0.11317 0 0 0 0 0 0.02978 0.01344 0.04764 0.03578 0 -0.38896 0 1.9342 0.01354 0.4978 -4.25568
VAL_2487 -7.70808 0.54853 3.21938 -0.31549 0.21044 0.07275 2.72137 -2.62379 -0.01576 -0.12628 -2.17704 -0.17287 0 0 0 0 0 0.00838 -0.06529 0.00089 0.04729 0 -0.33972 0 1.9342 0.0263 0.45389 -4.30092
GLU_2488 -7.70102 0.69228 8.23188 -0.50958 0.09569 0.98718 3.6149 -3.43642 -0.02498 -0.15552 -4.25208 -0.45609 0 0 0 -0.59334 0 0.01816 -0.00285 0.17168 0 3.31041 -0.31462 0 -2.7348 -0.29114 0.56924 -2.78101
ASN_2489 -8.27072 0.38118 8.14629 -0.28196 0.01097 0.54695 4.57917 -4.01002 -0.00792 -0.03289 -3.88568 -0.264 0 0 0 -2.77116 0 0.01188 0.04122 0.27495 0 2.94375 0.30978 0 -0.93687 -0.26343 0.71693 -2.76159
VAL_2490 -9.23701 1.08003 4.47285 -0.31359 0.19507 0.07083 3.26966 -3.29012 -0 -0 -2.09281 -0.15805 0 0 0 0 0 0.00904 -0.05214 0.03472 0.10259 0 -0.32255 0 1.9342 -0.04609 0.57182 -3.77153
GLU_2491 -7.38364 0.35688 7.19611 -0.39233 0.03309 0.73784 3.73771 -3.56066 -0.0322 -0.27044 -2.85574 -0.56231 0 0 0 0 0 0.01189 0.02241 0.19376 0 3.808 -0.2491 0 -2.7348 -0.34671 0.51056 -1.77966
ARG_2492 -8.45879 0.48959 9.68992 -1.08871 0.23108 0.71033 4.07506 -4.19326 -0 -0 -4.37134 0.18741 0 0 0 -1.12562 0 0.00546 0.00937 0.02749 2.21335 0 -0.02133 0 -1.2888 -0.26638 0.51698 -2.65818
ILE_2493 -9.50751 0.70946 5.78086 -0.51687 0.41451 0.10562 2.96805 -3.42736 -0 -0 -2.37368 0.02221 0 0 0 0 0 0.01335 -0.03865 0.08511 0.54518 0 -0.40932 0 0.73287 0.03852 0.55025 -4.3074
MET_2494 -11.5969 1.16437 6.59455 -0.35461 0.10764 0.0877 3.8114 -3.65408 -0 -0 -3.0582 0.00784 0 0 0 0 0 0.00835 -0.00285 0.09089 1.75707 0 0.01743 0 0.60916 -0.01457 0.59976 -3.82506
SER_2495 -4.90317 0.28199 5.54873 -0.02438 0 0.02244 2.88111 -2.71055 -0.0141 -0.19001 -2.61615 -0.40264 0 0 0 0 0 0.00337 -0.01312 0.00319 0.53561 0 0.27735 0.61626 -0.77834 -0.11251 0.50316 -1.09177
GLU_2496 -4.03769 0.17845 5.3585 -0.20884 0.02789 0.27877 2.03918 -2.19713 -0 -0 -2.52415 -0.51817 0 0 0 -0.98117 0 0.00859 -0.05167 0.06757 0 3.08458 -0.21998 0 -2.7348 -0.15751 0.52283 -2.06473
GLU_2497 -4.77195 0.33122 5.57621 -0.21676 0.03764 0.32399 1.82911 -2.31126 -0.00713 -0.01855 -2.7879 -0.48502 0 0 0 0 0 0.01758 -0.05245 0.12593 0 3.15793 -0.07131 0 -2.7348 -0.00382 0.86376 -1.19759
GLY_2498 -2.61799 0.16467 2.87038 -5e-05 0 0 0.99991 -1.37573 -0.00022 -0.00481 -0.97997 -0.37258 0 0 0 0 0 0.16096 -0.17632 0 0 0 -1.36721 0 0.83697 -0.27239 0.67147 -1.46292
LEU_2499 -6.40547 0.5083 3.48045 -0.4725 0.18677 0.0784 1.30664 -1.94051 -0 -0 -0.88488 0.3577 0 0 0 0 0 0.03111 0.04384 0.0127 0.30852 0 -0.15256 0 0.18072 -0.51641 0.40475 -3.47242
THR_2500 -5.07602 0.54372 6.23517 -0.12238 0.10644 0.08681 3.25067 -2.70028 -0.00422 -0.02391 -3.21347 -0.31236 0 0 -1.3674 0 0 0.07675 -0.02064 0.05663 0.05953 0 -0.15622 2.40522 -1.0874 -0.41512 1.26862 -0.40987
PRO_2501 -6.96956 0.79997 4.31822 -0.06952 0 0.0436 2.01561 -1.93459 -0 -0 -2.25308 0.63394 0 0 0 0 0 0.03191 -0.14175 0.00243 0.19297 0 -0.11749 0 -2.4119 -0.21172 1.23307 -4.8379
ARG_2502 -6.37462 0.43771 5.99513 -0.60577 0.09307 0.33149 2.26455 -2.96153 -8e-05 -0.00124 -1.34371 0.1978 0 0 0 0 0 0.03307 0.00085 0.01207 2.6036 0 0.02617 0 -1.2888 0.12354 0.33249 -0.12419
GLU_2503 -6.34511 0.25962 6.93348 -0.21004 0.03832 0.31076 3.21198 -3.08549 -0.00022 -0.00481 -2.87929 -0.53954 0 0 -1.3674 0 0 0.03092 -0.00121 0.11099 0 3.26146 -0.16537 0 -2.7348 -0.10223 0.23206 -3.04592
ALA_2504 -7.1669 0.48241 3.76559 -0.02225 0 0 2.82449 -2.92278 -0 -0 -2.97695 -0.36136 0 0 0 0 0 0.02532 -0.00961 0 0 0 -0.17172 0 1.8394 -0.37973 0.24444 -4.82964
THR_2505 -8.39596 0.84287 5.87682 -0.20854 0.14363 0.07689 3.76938 -3.37057 -0.00682 -0.04461 -3.47979 -0.16233 0 0 0 0 0 0.01123 0.01806 0.04477 0.1038 0 -0.01812 2.24375 -1.0874 -0.13692 0.44709 -3.33276
ARG_2506 -7.08967 0.27367 7.11787 -0.60438 0.11963 0.35791 2.85603 -3.35403 -0.00017 -0.00555 -3.75646 0.27199 0 0 0 -0.67631 0 0.01226 0.01818 0.18052 1.89883 0 -0.07673 0 -1.2888 -0.12518 0.47807 -3.3923
LYS_2507 -5.93356 0.47856 5.98771 -0.45467 0.07538 0.23616 2.46903 -2.73927 -0.00713 -0.01855 -2.87088 0.11289 0 0 0 0 0 0.00702 -0.00958 0.56606 2.50341 0 0.05757 0 -1.5107 -0.26835 0.31825 -1.00064
SER_2508 -7.30846 0.80149 7.29779 -0.02943 0 0.06671 4.18766 -3.54541 -0.00809 -0.04931 -3.06349 -0.74223 0 0 0 -0.77829 0 0.06778 0.00041 0.00433 0.55471 0 0.36821 0.61029 -0.77834 0.13333 0.51872 -1.69162
MET_2509 -9.6852 0.87815 4.96862 -0.6226 0.1773 0.1814 3.05829 -2.90161 -0.00591 -0.04542 -2.79653 0.02122 0 0 0 0 0 0.03181 0.14886 0.10752 0.98675 0 -0.10949 0 0.60916 0.11508 0.69596 -4.18664
GLY_2510 -2.54076 0.20118 3.33375 -4e-05 0 0 1.15079 -1.63807 -0.01939 -0.09731 -1.19692 -0.42805 0 0 0 0 0 0.05245 -0.09228 0 0 0 0.39936 0 0.83697 0.03151 0.46636 0.45952
GLN_2511 -5.26734 0.32448 5.39406 -0.40192 0.08338 0.24895 2.87901 -2.597 -0 -0 -3.0909 -0.64149 0 0 0 -1.86187 0 0.03972 -0.03051 0.01508 0 3.60227 -0.04796 0 -0.18838 0.17222 0.40543 -0.96275
ILE_2512 -8.36343 0.76935 3.49605 -0.53453 0.25522 0.13307 2.65153 -2.7476 -0.00156 -0.01678 -2.24418 0.16654 0 0 0 0 0 0.0295 -0.0445 0.01056 0.65566 0 0.0504 0 0.73287 0.14157 1.08068 -3.7796
GLN_2513 -6.17589 0.64791 5.09804 -0.33922 0.04485 0.25073 2.56827 -2.60854 -0.05716 -0.39897 -2.76398 -0.06772 0 0 0 0 0 0.05622 0.01837 0.10026 0 4.34843 -0.23347 0 -0.18838 -0.06559 0.98621 1.22038
GLY_2514 -2.51379 0.25628 3.28086 -5e-05 0 0 1.27922 -1.62768 -0.00591 -0.04542 -1.31121 -0.42751 0 0 0 0 0 0.02985 -0.05058 0 0 0 0.3391 0 0.83697 0.33778 0.28512 0.66303
ALA_2515 -4.64402 0.44856 3.95914 -0.02211 0 0 2.43639 -2.45256 -0.00493 -0.02796 -1.75491 -0.33944 0 0 0 0 0 0.06666 -0.05329 0 0 0 -0.2751 0 1.8394 0.2857 0.31214 -0.22632
LEU_2516 -7.88772 0.39138 3.43202 -0.44556 0.11297 0.09578 2.30566 -2.67203 -0 -0 -2.05311 0.20598 0 0 0 0 0 0.0429 -0.00695 0.03319 0.45153 0 -0.2463 0 0.18072 -0.355 0.43103 -5.98351
VAL_2517 -4.56829 0.27595 4.01284 -0.30259 0.1941 0.06805 2.26634 -2.33247 -0.00156 -0.01678 -1.74043 -0.09591 0 0 0 0 0 0.0045 -0.05746 0.00452 0.06608 0 -0.39856 0 1.9342 -0.09501 0.28643 -0.49605
GLY_2518 -4.649 0.60209 3.95332 -4e-05 0 0 2.51644 -2.36764 -0 -0 -2.54393 -0.41281 0 0 0 0 0 0.01052 -0.02403 0 0 0 0.52982 0 0.83697 0.27297 0.13857 -1.13675
ILE_2519 -9.05884 1.13618 4.65107 -0.50452 0.35444 0.10533 2.93881 -3.1457 -0 -0 -2.76293 -0.11176 0 0 0 0 0 0.003 -0.0206 0.05552 0.60274 0 -0.44623 0 0.73287 0.23859 0.57846 -4.65358
ALA_2520 -4.88216 0.31319 4.34657 -0.02236 0 0 2.74935 -2.53909 -0.00493 -0.02796 -2.8238 -0.38868 0 0 0 0 0 0.00276 0.21465 0 0 0 -0.39331 0 1.8394 -0.30079 0.70452 -1.21264
MET_2521 -6.55919 0.5362 4.15612 -0.44203 0.1402 0.04128 2.59222 -2.50951 -0 -0 -1.83557 -0.05085 0 0 0 0 0 0.00847 0.02608 0.04368 2.08634 0 0.08015 0 0.60916 -0.14738 0.39476 -0.82987
VAL_2522 -8.03855 1.11835 3.07451 -0.31878 0.27222 0.07264 2.79552 -2.74195 -0 -0 -1.26186 -0.12495 0 0 0 0 0 0.01136 -0.01611 0.00142 0.08679 0 -0.27791 0 1.9342 0.072 0.39481 -2.9463
LEU_2523 -9.02583 1.3745 4.34971 -0.48098 0.188 0.11041 3.11874 -3.10655 -0.00225 -0.02149 -3.43177 0.22557 0 0 0 0 0 0.00641 0.04095 0.10098 0.32171 0 -0.29278 0 0.18072 -0.23544 0.46101 -6.11836
SER_2524 -5.77981 0.45874 5.67174 -0.03058 0.00011 0.02045 3.68719 -3.00185 -0 -0 -4.12792 -0.00214 0 0 0 0 0 0.00956 0.12875 0.00734 0.64004 0 0.23339 1.80322 -0.77834 -0.26779 0.56896 -0.75896
ALA_2525 -5.59476 0.92753 3.04838 -0.02595 0.00175 0 1.88992 -2.35561 -0 -0 -2.07177 -0.40852 0 0 -0.72089 0 0 0.02499 -0.09549 0 0 0 -0.13878 0 1.8394 -0.37434 0.69299 -3.36116
VAL_2526 -6.42112 0.62739 2.51597 -0.29298 0.16347 0.0654 1.88424 -2.19159 -0.00383 -0.0227 -1.10923 -0.20511 0 0 0 0 0 0.03229 0.03163 0.00265 0.18038 0 -0.43354 0 1.9342 -0.22326 0.6102 -2.85554
PHE_2527 -10.2499 0.83426 1.92895 -0.65834 0.05112 0.36605 2.1292 -2.29346 -0.00479 -0.01821 -1.91385 0.20627 0 0 0 0 0 0.04992 0.02834 0.13802 0 2.3775 -0.05709 0 1.0402 0.20825 0.57068 -5.26691
VAL_2528 -5.3924 1.004 3.44968 -0.325 0.3279 0.07602 2.71426 -2.27403 -0.00232 -0.02182 -2.50478 -0.13931 0 0 0 0 0 0.02342 -0.0425 0.01292 0.08121 0 -0.2293 0 1.9342 5.89837 1.58372 6.17424
PRO_2529 -6.9527 1.13395 3.80062 -0.07614 0 0.04633 1.84175 -1.91366 -0 -0 -1.28976 0.61362 0 0 0 0 0 0.02167 -0.19243 0.00553 0.41772 0 -0.55227 0 -2.4119 5.57668 1.78771 1.85672
MET_2530 -6.67683 0.72215 3.22776 -0.72522 0.23128 0.20718 1.9847 -2.04652 -0.02862 -0.26775 -1.46235 -0.12901 0 0 0 0 0 0.05433 -0.01788 0.20898 0.87991 0 0.06358 0 0.60916 -0.35739 1.00283 -2.51971
ALA_2531 -4.48772 0.69791 2.76965 -0.02747 0.00267 0 2.01221 -1.89307 -0.00479 -0.01821 -1.25135 -0.44916 0 0 0 0 0 0.03778 -0.06309 0 0 0 -0.0347 0 1.8394 -0.47767 0.53405 -0.81355
PHE_2532 -5.35986 0.6794 2.40248 -0.59344 0.26228 0.34253 1.75602 -1.9259 -0 -0 -1.66247 -0.27937 0 0 -0.58261 0 0 0.01893 -0.02104 0.27882 0 3.33297 -0.18364 0 1.0402 -0.56512 0.36072 -0.6991
PHE_2533 -9.55935 1.76029 3.08127 -0.66476 0.09311 0.00772 1.62171 -2.73028 -0.01846 -0.16579 -1.48609 -0.23259 0 0 0 0 0 0.02991 -0.02464 0.6042 0 3.07816 0.04264 0 1.0402 -0.53493 0.78073 -3.27695
GLY_2534 -2.745 0.27594 3.34801 -0.00025 0 0 1.79145 -1.68256 -0.00241 -0.00683 -2.74386 -0.17611 0 0 -1.14539 0 0 0.02188 -0.07323 0 0 0 -0.977 0 0.83697 -0.18669 0.64595 -2.81912
GLY_2535 -1.47229 0.07518 1.78758 -0.00023 0 0 0.54011 -0.91498 -0.02867 -0.16372 -0.15306 -0.20221 0 0 0 0 0 0.02726 -0.06281 0 0 0 -1.48342 0 0.83697 0.08665 0.1639 -0.96374
THR_2536 -3.83135 0.24567 2.49251 -0.11557 0.04807 0.05612 1.36445 -1.52575 -0.03033 -0.31644 -0.30383 -1.36133 0 0 0 0 0 0.04407 0.24745 0.02647 0.26887 0 -0.00902 2.29839 -1.0874 -0.07386 0.18089 -1.38194
THR_2537 -5.72111 1.38014 2.90195 -0.2136 0.20347 0.07769 2.30056 -2.10412 -0.00299 -0.01525 -1.68326 -0.24424 0 0 0 0 0 0.10453 -0.03768 0.1633 0.23658 0 0.02361 2.34818 -1.0874 -0.08487 0.35484 -1.09968
GLY_2538 -5.34453 0.72831 5.41561 -4e-05 0 0 2.51791 -2.89519 -0 -0 -2.61485 -0.41531 0 0 0 0 0 0.05715 -0.15615 0 0 0 0.31625 0 0.83697 0.70373 0.31851 -0.53165
ALA_2539 -4.55026 0.43958 3.93832 -0.02446 4e-05 0 1.28439 -2.31107 -0.02591 -0.11838 -0.79901 -0.38496 0 0 0 0 0 0.05886 -0.06425 0 0 0 -0.22171 0 1.8394 0.31099 0.34717 -0.28127
ILE_2540 -8.53685 1.93978 1.11001 -0.54601 0.35186 0.12749 2.55719 -2.18204 -0 -0 -1.55993 0.35079 0 0 0 0 0 0.11499 -0.04908 0.61036 1.87306 0 -0.34751 0 0.73287 -0.39045 1.06595 -2.7775
TYR_2541 -9.42058 1.00401 3.2246 -0.56333 0.12345 0.26667 2.84225 -2.79284 -0 -0 -3.05631 -0.28906 0 0 0 -0.79041 0 0.07269 0.02663 0.00092 0 2.72262 0.0472 0.02297 1.2797 -0.05356 1.06493 -4.26745
ARG_2542 -7.63072 0.57409 7.50608 -0.71225 0.10887 0.44914 3.08617 -3.81586 -0.01305 -0.104 -3.02942 0.29005 0 0 0 0 0 0.0531 -0.03846 0.21923 1.44174 0 -0.08604 0 -1.2888 -0.23521 0.65193 -2.57342
GLN_2543 -8.97033 0.79848 7.80896 -0.79237 0.11617 0.81705 3.57821 -3.74828 -0.02558 -0.19892 -2.96512 -0.79805 0 0 0 -0.52407 0 0.04946 0.01833 0.13937 0 3.06161 -0.01281 0 -0.18838 -0.26646 0.66307 -1.43965
PHE_2544 -9.69631 1.60672 3.31809 -0.93864 0.05134 0.3136 2.49759 -2.82949 -0.0072 -0.04948 -1.95591 -0.01002 0 0 0 0 0 0.13181 0.02992 5e-05 0 1.78788 -0.36887 0 1.0402 -0.03754 0.38733 -4.72893
SER_2545 -6.02404 0.37296 6.28756 -0.03039 0 0.06537 2.98619 -3.08389 -0.01087 -0.11518 -3.28407 -0.72967 0 0 0 0 0 0.03241 -0.01997 0.01312 0.64127 0 0.35216 1.7224 -0.77834 0.17991 0.52435 -0.89873
ILE_2546 -6.73685 0.74952 3.52751 -0.71499 0.38099 0.2599 2.50583 -2.5635 -0 -0 -2.52087 0.38784 0 0 0 0 0 0.01102 -0.06979 0.01595 1.15437 0 -0.18445 0 0.73287 0.07054 0.75961 -2.23449
THR_2547 -8.10697 0.85981 4.62371 -0.20308 0.10722 0.07345 3.38427 -3.13894 -0.01036 -0.06314 -3.11605 -0.02054 0 0 0 0 0 0.00431 -0.01019 0.11035 0.08452 0 -0.0254 2.27128 -1.0874 -0.0022 0.62396 -3.64138
ILE_2548 -9.35323 0.96226 2.95133 -0.68349 0.70202 0.15538 2.74495 -2.87397 -0 -0 -2.69954 0.18286 0 0 0 0 0 0.00767 -0.05438 0.00453 0.5956 0 -0.47203 0 0.73287 0.07779 0.74396 -6.27544
VAL_2549 -7.22757 0.81318 3.74313 -0.31403 0.19003 0.07161 2.91916 -2.84146 -0.0072 -0.04948 -2.18701 -0.20856 0 0 0 0 0 0.01504 -0.01802 0.00633 0.08133 0 -0.28713 0 1.9342 -0.05971 0.76817 -2.65801
ALA_2550 -5.39177 0.35645 3.68672 -0.02172 0 0 2.56351 -2.58206 -0 -0 -2.32715 -0.36197 0 0 0 0 0 0.0092 0.01817 0 0 0 -0.24998 0 1.8394 -0.25462 0.40633 -2.30949
ALA_2551 -6.27912 0.4645 3.94473 -0.02127 0 0 3.19443 -2.9226 -0 -0 -2.54853 -0.36063 0 0 0 0 0 0.00857 0.00233 0 0 0 -0.22813 0 1.8394 -0.38838 0.30582 -2.98886
MET_2552 -9.51502 1.23507 4.66355 -0.35879 0.08149 0.0926 2.88815 -3.01818 -0 -0 -2.37194 0.00415 0 0 0 0 0 0.00935 0.01778 0.09217 1.7579 0 -0.00395 0 0.60916 -0.25217 0.45728 -3.61141
VAL_2553 -4.38818 0.24068 4.41472 -0.30472 0.18023 0.06893 2.3822 -2.30528 -0 -0 -2.33534 -0.12888 0 0 0 0 0 0.01331 -0.00803 0.00519 0.04604 0 -0.33278 0 1.9342 -0.07275 0.3933 -0.19716
LEU_2554 -8.70688 0.865 3.87793 -0.50003 0.20046 0.12417 3.03296 -3.12133 -0 -0 -2.40152 0.21003 0 0 0 0 0 0.00958 -0.01047 0.10535 0.28994 0 -0.31209 0 0.18072 -0.20721 0.37217 -5.99123
SER_2555 -6.63519 0.89457 6.74079 -0.03262 0 0.06303 3.72171 -3.42188 -0.00478 -0.03294 -4.1194 -0.45436 0 0 0 -0.73287 0 0.00931 0.09053 0.12752 0.63227 0 0.34806 1.72252 -0.77834 -0.03533 0.71521 -1.18219
VAL_2556 -6.71569 0.57726 4.61621 -0.31644 0.18983 0.07298 2.70952 -2.97346 -0 -0 -1.883 -0.28261 0 0 0 0 0 0.01206 0.01292 0.0004 0.11461 0 -0.29998 0 1.9342 0.08047 0.88319 -1.26751
LEU_2557 -6.61673 0.70166 4.5955 -0.67373 0.17569 0.22599 3.22162 -2.82683 -0 -0 -2.3362 0.13286 0 0 0 0 0 0.00621 -0.01346 0.09869 0.74073 0 -0.13507 0 0.18072 0.1334 0.61662 -1.77233
VAL_2558 -7.96718 0.62009 4.81531 -0.30217 0.11753 0.06528 3.75523 -3.22214 -0 -0 -3.78031 -0.11988 0 0 0 0 0 0.01874 0.12515 0.01471 0.10535 0 -0.2291 0 1.9342 0.11646 0.48786 -3.44488
ALA_2559 -5.70027 0.55523 3.46235 -0.02439 3e-05 0 2.41926 -2.43757 -0 -0 -1.459 -0.39288 0 0 0 0 0 0.00902 0.07006 0 0 0 -0.30456 0 1.8394 -0.47013 0.57424 -1.8592
MET_2560 -9.34185 0.93429 4.22654 -0.7953 0.32819 0.21038 2.46153 -2.56887 -0 -0 -1.9615 0.01904 0 0 0 0 0 0.03326 -0.05192 0.28966 1.01623 0 0.01925 0 0.60916 -0.28055 0.58561 -4.26685
ILE_2561 -8.79148 1.56679 2.55033 -0.47232 0.2938 0.0864 2.48472 -2.36781 -0 -0 -1.22887 0.25551 0 0 0 0 0 0.02929 0.12443 0.10326 1.26782 0 -0.40766 0 0.73287 0.20951 1.00076 -2.56264
LEU_2562 -8.35822 1.09763 2.29952 -0.68438 0.2163 0.25738 2.38472 -2.44023 -0 -0 -2.4196 0.17322 0 0 0 0 0 0.01335 -0.00379 0.06271 0.74187 0 -0.24247 0 0.18072 0.30347 0.94889 -5.46891
THR_2563 -7.14319 1.19951 4.29052 -0.20623 0.12135 0.07729 2.69289 -2.64806 -0 -0 -2.54006 -0.42427 0 0 0 0 0 0.01358 0.09511 0.01872 0.05819 0 -0.00148 2.26487 -1.0874 5.87213 1.59118 4.24465
PRO_2564 -8.78928 1.39306 4.32934 -0.07257 9e-05 0.04467 1.96165 -2.20643 -0.0026 -0.0207 -1.38086 0.69914 0 0 0 0 0 0.05686 0.00143 0.06789 0.13439 0 1.31063 0 -2.4119 5.88779 1.51979 2.52241
ALA_2565 -6.30196 0.49218 3.72404 -0.02068 0 0 2.51845 -2.71789 -0 -0 -1.77585 -0.34775 0 0 0 0 0 0.0283 0.03049 0 0 0 -0.04542 0 1.8394 0.19984 0.30415 -2.07266
LEU_2566 -9.7719 1.00764 3.947 -0.44029 0.09886 0.09922 3.29108 -3.10152 -0.01329 -0.04538 -2.72951 0.1735 0 0 0 0 0 0.01218 -0.04681 0.022 0.37009 0 -0.27737 0 0.18072 -0.14595 0.571 -6.79874
CYS_2567 -8.76697 0.7135 4.41163 -0.04526 0 0.01404 3.03872 -2.71173 -0.01338 -0.10652 -3.17007 0.02371 0 0 0 0 0 0.02021 -0.00627 0.00629 0.34461 0 0.26405 0 3.6196 0.11859 0.8079 -1.43735
ALA_2568 -5.56445 0.38964 3.14045 -0.02365 0 0 1.82524 -2.36401 -0 -0 -1.41681 -0.36369 0 0 0 0 0 0.00472 -0.08533 0 0 0 -0.36706 0 1.8394 -0.10501 0.5385 -2.55207
THR_2569 -4.44536 0.31679 4.07475 -0.12794 0.06042 0.06008 2.31028 -2.20385 -0 -0 -2.33431 -0.40218 0 0 -0.72401 0 0 0.01095 -0.03833 0.03553 0.15373 0 -0.62517 4.14808 -1.0874 -0.50989 0.58211 -0.74572
LEU_2570 -7.95099 0.84057 3.54235 -0.49791 0.15192 0.12999 2.73682 -2.39709 -0 -0 -1.72713 0.04863 0 0 -0.73838 0 0 0.01809 0.01312 0.03438 2.41937 0 -0.2167 0 0.18072 -0.06938 0.89986 -2.58176
LEU_2571 -7.18969 0.73115 1.82032 -0.46159 0.27187 0.07434 1.79778 -1.7596 -0.02667 -0.15189 -1.25956 0.38021 0 0 0 0 0 0.0457 0.04201 0.01706 0.40198 0 -0.175 0 0.18072 -0.16679 0.80966 -4.61798
LYS_2572 -4.65586 0.63877 5.15663 -0.43074 0.08568 0.29964 2.04303 -2.04039 -0.01663 -0.14542 -2.65505 0.0617 0 0 0 -0.82074 0 0.3481 0.83087 0.73605 3.43 0 0.06932 0 -1.5107 -0.5093 1.3783 2.29326
PRO_2573 -2.95982 0.77534 1.44314 -0.13461 0.24946 0.08749 0.60265 -0.5942 -0 -0 1.08043 0.3446 0 0 0 0 0 2.17755 6.19074 0.08737 0.03638 0 -0.44726 0 -2.4119 0.45492 13.8606 20.8429
LEU_2574 -7.59212 2.00844 3.50464 -0.46197 0.34446 0.07642 1.08523 -2.01895 -0 -0 0.97889 0.42987 0 0 0 0 0 2.61226 2.11115 0.22985 0.1446 0 0.60999 0 0.18072 1.47713 15.1533 20.874
LYS_2575 -4.3419 1.36869 3.48913 -0.48637 0.09784 0.29166 1.09145 -1.57408 -0.008 -0.08946 -0.25091 -0.21912 0 0 0 0 0 0.84945 0.25631 0.0355 1.50951 0 0.04524 0 -1.5107 1.33035 3.79768 5.68227
LYS_2576 -5.02549 0.45846 4.74576 -0.36401 0.03783 0.18227 0.91834 -2.17444 -0 -0 -0.71953 0.06447 0 0 0 0 0 0.04893 -0.07787 0.0241 1.58147 0 0.04113 0 -1.5107 0.40054 2.03775 0.669
GLY_2577 -1.71642 0.13206 2.48038 -5e-05 0 0 1.30289 -1.1733 -0 -0 -1.1249 -0.42144 0 0 0 0 0 0.0394 -0.1307 0 0 0 -0.99766 0 0.83697 -0.53199 0.76358 -0.54118
GLU_2578 -4.19903 0.52051 5.4839 -0.27704 0.03398 0.34489 2.15923 -2.22453 -0.00609 -0.10055 -2.82678 -0.22008 0 0 0 -0.82074 0 0.03243 -0.09803 0.03464 0 2.78874 -0.10635 0 -2.7348 -0.32161 0.37937 -2.15796
HIS_D_2579 -3.83715 0.26079 4.13145 -0.56921 0.01299 0.38624 1.28558 -2.0297 -0.00126 -0.00477 -0.27943 -0.52501 0 0 0 0 0 0.02599 -0.07338 0.02498 0 2.1567 -0.04298 0 -0.45461 -0.15653 0.29135 0.60203
HIS_2580 -6.0149 0.49543 5.43281 -0.77985 0.0252 0.84958 1.8057 -2.71516 -0 -0 -1.19683 -2.49207 0 0 -0.95832 -0.62569 0 0.05715 -0.04359 0.09151 0 2.26914 -0.10724 0 -0.45461 -0.36578 0.62002 -4.1075
GLY_2581 -3.24956 0.49692 2.84555 -0.00022 0 0 1.11858 -1.61788 -0 -0 -0.38297 -0.28056 0 0 0 0 0 0.10516 0.0141 0 0 0 1.03382 0 0.83697 0.24012 0.71544 1.87547
GLN_2582 -5.50538 2.19405 5.6223 -0.46323 0.04678 0.44935 3.05336 -2.74747 -0.00126 -0.00477 -1.77895 -0.93973 0 0 0 0 0 0.27443 0.01867 0.03422 0 2.90331 -0.05573 0 -0.18838 0.43765 1.00837 4.35759
LYS_2583 -2.40943 0.37291 3.0438 -0.36367 0.0467 0.16223 1.45434 -1.44345 -0 -0 -1.85379 0.17958 0 0 0 0 0 0.26831 -0.11611 0.00538 1.48505 0 -0.02569 0 -1.5107 -0.05658 0.97907 0.21794
GLY_2584 -2.50784 0.46101 2.14169 -0.00023 0 0 0.96098 -1.15959 -0 -0 1.12823 -0.23435 0 0 0 0 0 0.19105 0.32764 0 0 0 0.80577 0 0.83697 0.05303 0.56014 3.5645
PHE_2585 -4.03464 0.55885 2.42952 -0.6465 0.07891 0.3273 1.61486 -1.51168 -0 -0 -1.12529 -0.05808 0 0 0 0 0 0.27933 -0.0357 0.0087 0 2.20826 0.22045 0 1.0402 0.10821 1.1838 2.64649
PHE_2586 -9.29418 1.22467 5.42402 -0.66543 0.06787 0.33089 3.22032 -3.33628 -0 -0 -2.86524 0.13261 0 0 0 0 0 0.4632 0.78861 0.00268 0 2.44462 -0.09589 0 1.0402 0.05474 1.5765 0.51391
ALA_2587 -5.36335 1.65181 4.99982 -0.02464 0.00166 0 3.46058 -3.00918 -0 -0 -1.77686 -0.41785 0 0 0 0 0 4.05503 -0.01439 0 0 0 -0.27099 0 1.8394 -0.22989 1.96243 6.86359
TRP_2588 -6.62865 0.78454 4.57797 -1.30579 0.09245 0.45697 2.02466 -2.53763 -0 -0 -0.72809 -0.43894 0 0 0 0 0 0.55795 0.00773 0.23519 0 1.72825 -0.33886 0 1.6906 -0.19711 1.30192 1.28317
PHE_2589 -9.41705 0.79437 4.47601 -0.99081 0.06396 0.3595 2.98707 -3.16251 -0 -0 -2.61192 0.02851 0 0 0 0 0 0.33544 0.04567 0.00099 0 1.86453 -0.32904 0 1.0402 0.19288 0.33649 -3.98571
ASN_2590 -6.7818 0.42312 6.79542 -0.17874 0.00966 0.25846 3.38114 -3.36809 -0.01307 -0.23898 -3.45947 -0.31216 0 0 -0.95832 0 0 0.06231 0.02099 0.12608 0 1.42517 0.41241 0 -0.93687 0.13454 0.48141 -2.71678
GLN_2591 -7.02542 0.53609 7.44463 -0.80772 0.11788 0.8443 2.93492 -3.35918 -0 -0 -3.01747 -0.8721 0 0 0 -0.62569 0 0.09111 -0.02404 0.13252 0 3.39687 0.057 0 -0.18838 0.05161 0.55327 0.24019
MET_2592 -6.96085 0.31141 6.53994 -0.81508 0.24512 0.21655 3.00232 -3.06306 -0 -0 -2.69874 -0.04109 0 0 0 0 0 0.11834 0.00467 0.30135 0.96781 0 -0.07009 0 0.60916 -0.09341 0.50461 -0.92103
PHE_2593 -8.45854 0.71356 4.9698 -1.0646 0.22089 0.42604 3.14558 -3.14018 -0 -0 -2.92156 0.03303 0 0 0 0 0 0.00932 -0.00653 0.12435 0 1.85913 -0.39929 0 1.0402 -0.05981 0.74132 -2.7673
ASN_2594 -5.3531 0.25196 5.80041 -0.182 0.04123 0.27621 2.62124 -2.95859 -0 -0 -2.1282 -0.30165 0 0 0 0 0 0.00247 0.10049 0.0001 0 1.41941 0.37314 0 -0.93687 0.05303 0.64417 -0.27657
ARG_2595 -7.36012 0.39081 7.45117 -0.43167 0.04642 0.20756 2.97186 -3.251 -0.0072 -0.09201 -2.41688 0.32451 0 0 0 0 0 0.0109 -0.01713 0.13479 2.08124 0 -0.07073 0 -1.2888 -0.15854 0.26134 -1.21348
ASN_2596 -5.94984 0.30567 6.4448 -0.17905 0.02466 0.26306 3.14614 -3.21035 -0 -0 -3.06007 -0.31647 0 0 0 0 0 0.02392 0.04535 0.03413 0 1.42074 0.37673 0 -0.93687 -0.14184 0.22567 -1.48362
ALA_2597 -5.8811 0.4662 4.18992 -0.02166 0 0 2.81964 -2.80854 -0 -0 -2.36304 -0.36791 0 0 0 0 0 0.02021 0.17156 0 0 0 -0.22102 0 1.8394 -0.15272 0.30984 -1.99921
GLU_2598 -4.82398 0.24646 6.02719 -0.21241 0.02079 0.2785 2.63961 -2.70932 -0.03769 -0.24043 -2.35653 -0.58845 0 0 0 0 0 0.00482 0.02704 0.07189 0 3.04587 -0.25018 0 -2.7348 -0.43568 0.31858 -1.70871
ARG_2599 -5.38168 0.25373 5.95368 -0.43208 0.05419 0.21099 2.67229 -2.78164 -0 -0 -2.72855 0.34789 0 0 0 0 0 0.01802 0.13983 0.09141 2.08327 0 -0.09162 0 -1.2888 -0.4472 0.22341 -1.10286
TYR_2600 -10.4074 1.2407 4.90572 -1.0607 0.08291 0.3753 3.79435 -3.45214 -0.00469 -0.0279 -3.78187 -0.31028 0 0 -0.83933 0 0 0.02002 0.02083 0.3855 0 1.86556 -0.38457 0.05054 1.2797 -0.16028 0.4139 -5.99416
GLU_2601 -5.84569 0.17448 5.95147 -0.32368 0.05697 0.3797 2.74064 -2.85766 -0 -0 -2.47581 -0.60324 0 0 0 0 0 0.00663 0.02724 0.01564 0 3.21634 -0.13418 0 -2.7348 -0.14231 0.3917 -2.15658
LYS_2602 -4.9206 0.2202 5.61197 -0.30494 0.03276 0.13768 2.53829 -2.63549 -0.03049 -0.14842 -2.31135 -0.00933 0 0 0 0 0 0.00556 0.07672 0.09733 1.73527 0 -0.00259 0 -1.5107 -0.4114 0.19485 -1.63471
GLY_2603 -4.02972 0.27191 4.60496 -5e-05 0 0 2.54157 -2.37031 -0 -0 -2.64302 -0.42149 0 0 0 0 0 0.00937 -0.07661 0 0 0 0.26835 0 0.83697 0.30761 0.18251 -0.51797
VAL_2604 -8.88144 1.00142 3.77179 -0.31024 0.21617 0.07105 2.97288 -2.98597 -0 -0 -2.56007 -0.13949 0 0 0 0 0 0.0075 -0.05658 0.00026 0.08163 0 -0.25728 0 1.9342 0.45337 0.24007 -4.44073
ALA_2605 -5.10443 0.4044 4.03956 -0.02225 0 0 2.48718 -2.57232 -0 -0 -2.28359 -0.37624 0 0 -0.61614 0 0 0.00319 0.09275 0 0 0 -0.36942 0 1.8394 -0.32254 0.30633 -2.49412
LYS_2606 -5.26221 0.25086 6.19078 -0.29913 0.0292 0.13123 2.86131 -2.76499 -0 -0 -2.37599 -0.02162 0 0 0 0 0 0.00259 -0.01971 0.00234 1.81667 0 -0.03624 0 -1.5107 -0.37846 0.2804 -1.10367
ILE_2607 -8.33892 0.90907 3.83256 -0.51845 0.39721 0.10456 2.60593 -2.85712 -0 -0 -2.01701 0.06371 0 0 0 0 0 0.01029 0.00619 0.0271 0.61345 0 -0.3607 0 0.73287 -0.13512 0.38142 -4.54296
LEU_2608 -8.86599 1.04145 2.17812 -0.51347 0.22624 0.13669 1.54676 -2.446 -0.01336 -0.0585 -1.55182 0.20793 0 0 0 0 0 0.06009 -0.08766 0.14616 0.28958 0 -0.13652 0 0.18072 -0.15617 0.64452 -7.17125
HIS_D_2609 -4.70826 0.35734 4.43111 -0.40266 0.01988 0.48903 1.91164 -2.20991 -0 -0 -1.48333 -0.353 0 0 -0.61614 0 0 0.29439 -0.05293 0.01656 0 2.42711 -0.3313 0 -0.45461 -0.40899 0.56373 -0.51035
ARG_2610 -4.43507 0.1742 5.26667 -0.65714 0.15446 0.48366 2.54256 -2.33078 -0.0033 -0.01173 -2.34229 -0.29881 0 0 0 0 0 0.33259 0.49681 0.09557 1.95755 0 -0.22342 0 -1.2888 0.05911 0.45929 0.43113
SER_2611 -4.80946 0.62029 4.34615 -0.02777 6e-05 0.04042 2.35068 -2.28432 -0.01187 -0.08337 -1.55129 -1.01058 0 0 0 0 0 0.07229 -0.1111 0.018 0.33432 0 0.06069 0.68816 -0.77834 0.21247 0.8676 -1.05698
LEU_2612 -3.91607 0.47604 3.30311 -0.71303 0.30917 0.32622 1.7228 -1.85745 -0 -0 -0.88123 0.02563 0 0 0 0 0 0.04209 -0.06645 0.01416 1.07668 0 -0.25527 0 0.18072 -0.25876 0.82009 0.34845
ARG_2613 -4.79644 0.38402 4.52018 -0.58058 0.12803 0.37094 2.0239 -2.22076 -0 -0 -1.47011 0.1951 0 0 0 0 0 0.02086 -0.03474 0.06559 2.59675 0 -0.08877 0 -1.2888 -0.33982 0.37386 -0.14079
TRP_2614 -10.7929 1.42851 3.25172 -0.84653 0.13935 0.39071 2.42479 -2.935 -0.0033 -0.01173 -1.72387 -0.33555 0 0 0 0 0 0.01485 0.57867 0.12622 0 3.48068 -0.07193 0 1.6906 -0.33527 0.5827 -2.94728
ILE_2615 -6.56121 0.52982 4.42674 -0.48854 0.31193 0.09768 2.7162 -2.67877 -0 -0 -2.03029 -0.01961 0 0 0 0 0 0.00438 0.00752 0.03439 0.55214 0 -0.43496 0 0.73287 -0.14683 0.72162 -2.2249
VAL_2616 -5.56225 0.38748 4.64217 -0.31131 0.21146 0.07152 2.66825 -2.62663 -0.00173 -0.01599 -2.21009 -0.16105 0 0 0 0 0 0.01438 -0.02008 0.00015 0.09554 0 -0.24346 0 1.9342 -0.0807 0.42785 -0.78029
ILE_2617 -7.86824 0.6772 4.62983 -0.48826 0.38469 0.10071 2.7587 -2.90944 -0 -0 -1.78022 -0.04658 0 0 0 0 0 0.02435 -0.02298 0.02386 0.57941 0 -0.36962 0 0.73287 -0.05845 0.44734 -3.18481
TYR_2618 -10.1805 1.00047 5.00828 -0.92373 0.05243 0.34955 3.72791 -3.34794 -0 -0 -3.43055 -0.28162 0 0 -0.83205 0 0 0.01415 0.01044 0.0729 0 1.95844 -0.37812 0.21681 1.2797 0.02563 0.47721 -5.18054
VAL_2619 -5.26094 0.36528 4.61128 -0.31591 0.22753 0.07271 2.45865 -2.56709 -0 -0 -2.13365 -0.22096 0 0 0 0 0 0.0104 -0.00501 0.00052 0.1222 0 -0.20563 0 1.9342 -0.09073 0.4076 -0.58955
LEU_2620 -4.876 0.30872 4.66151 -0.47521 0.20501 0.11119 2.39505 -2.45941 -0 -0 -2.34789 0.2211 0 0 0 0 0 0.00479 0.14821 0.03283 0.31119 0 -0.27979 0 0.18072 -0.26788 0.38585 -1.74002
LEU_2621 -7.20961 0.58124 3.59049 -0.46132 0.14803 0.10656 2.9341 -2.69428 -0 -0 -2.59234 0.20556 0 0 0 0 0 0.00115 0.02732 0.04978 0.35343 0 -0.27568 0 0.18072 -0.32848 0.43356 -4.94976
LEU_2622 -6.91769 0.70487 4.38034 -0.47551 0.16905 0.1038 2.92983 -2.66595 -0 -0 -2.42742 0.21788 0 0 0 0 0 0.00113 0.04335 0.01634 0.37209 0 -0.26619 0 0.18072 -0.30352 0.50843 -3.42847
GLY_2623 -3.29574 0.19199 4.34621 -5e-05 0 0 2.19102 -2.14784 -0 -0 -2.37053 -0.41565 0 0 0 0 0 0.00617 -0.0774 0 0 0 0.24353 0 0.83697 0.38921 0.31732 0.21522
GLY_2624 -3.70833 0.10742 4.2936 -4e-05 0 0 2.18312 -2.20172 -0 -0 -2.41439 -0.41194 0 0 0 0 0 0.00848 0.03615 0 0 0 0.5412 0 0.83697 0.80981 0.10532 0.18565
MET_2625 -8.94086 0.64348 5.59001 -0.54797 0.30671 0.06987 3.10619 -2.94411 -0 -0 -3.02594 -0.11798 0 0 0 0 0 0.00296 -0.00564 0.13978 2.02417 0 0.0881 0 0.60916 0.47148 0.21433 -2.31625
VAL_2626 -5.56449 0.31273 4.7524 -0.31676 0.22586 0.073 2.71997 -2.62819 -0 -0 -2.18379 -0.20792 0 0 0 0 0 0.00531 0.00756 0.00114 0.08251 0 -0.28424 0 1.9342 0.13185 0.34974 -0.58913
PHE_2627 -5.91622 0.34153 4.99749 -1.06671 0.12779 0.41579 2.45006 -2.56943 -0 -0 -2.30618 -0.02169 0 0 0 0 0 0.05251 -0.00281 0.26579 0 1.75385 -0.53137 0 1.0402 0.02168 0.46245 -0.48526
LEU_2628 -9.23778 0.99209 4.15479 -0.46385 0.18086 0.10398 3.01323 -3.12918 -0.00903 -0.09075 -2.2797 0.20359 0 0 0 0 0 0.07136 -0.02917 0.03431 0.40084 0 -0.26306 0 0.18072 -0.04575 0.5953 -5.61721
PHE_2629 -5.47062 0.37538 4.26696 -0.96491 0.06631 0.33517 1.84635 -2.4003 -0.0194 -0.10575 -0.85069 -0.00411 0 0 0 0 0 0.02593 -0.01421 0.01488 0 1.79693 -0.48182 0 1.0402 -0.08888 0.38646 -0.24613
LEU_2630 -4.02299 0.17919 3.24265 -0.50218 0.22047 0.13039 1.23183 -1.75183 -0 -0 -1.00306 0.20896 0 0 0 0 0 0.06345 -0.03451 0.0202 0.28957 0 -0.26119 0 0.18072 -0.11606 0.27189 -1.65251
ARG_2631 -5.25693 0.3446 3.51545 -1.68779 0.52721 1.79497 1.79515 -1.76458 -0 -0 -1.21495 -1.77399 0 0 0 0 0 0.07408 -0.04104 0.03255 3.3914 0 -0.14056 0 -1.2888 -0.20254 0.46006 -1.4357
LEU_2632 -7.85664 1.23989 3.05119 -0.49558 0.22415 0.11003 2.24078 -2.39918 -0.00903 -0.09075 -0.83466 0.18897 0 0 0 0 0 0.02638 -0.0259 0.133 3.04384 0 -0.15531 0 0.18072 -0.24398 0.97061 -0.70147
PRO_2633 -3.30531 0.38793 2.67758 -0.19903 0.00387 0.14372 1.16146 -1.14183 -0.01192 -0.12862 -2.08481 0.02349 0 0 0 0 0 0.01091 -0.00486 0.00445 0.51257 0 -1.0048 0 -2.4119 -0.43523 0.85566 -4.94669
THR_2634 -2.57252 0.15414 1.52862 -0.12028 0.07237 0.08542 0.50076 -0.90601 -0 -0 -0.66628 -0.6747 0 0 0 0 0 0.0385 0.04887 0.00137 0.11448 0 -0.3895 2.28646 -1.0874 -0.36807 0.20975 -1.74401
SER_2635 -3.30438 0.42765 4.21344 -0.02152 0 0.05209 1.3256 -1.75147 -0 -0 -1.07729 -0.48565 0 0 0 -0.4684 0 0.0464 0.00375 8e-05 0.06144 0 -0.55223 0.69036 -0.77834 -0.15996 0.2959 -1.48253
PHE_2636 -6.87992 1.13873 0.24952 -0.70854 0.02328 0.11804 1.21847 -1.27475 -0.01045 -0.0765 -1.09087 -0.11546 0 0 0 0 0 0.02534 0.07346 0.02606 0 1.97942 -0.08923 0 1.0402 0.67386 0.44756 -3.23176
LEU_2637 -6.91954 1.13608 -0.20816 -0.44873 0.2059 0.07929 0.61491 -1.12539 -0 -0 0.18148 0.05141 0 0 0 0 0 0.02875 -0.01415 0.23799 0.79078 0 0.10578 0 0.18072 0.99427 0.96997 -3.13865
PRO_2638 -3.8045 0.45935 2.02331 -0.19574 0.0033 0.14081 0.47834 -0.8856 -0.00134 -0.02984 -0.48056 0.029 0 0 0 0 0 0.08757 -0.01498 0.00208 0.56808 0 -0.98159 0 -2.4119 0.01758 0.88305 -4.11358
LEU_2639 -4.21204 0.51384 1.14533 -0.50692 0.28135 0.11699 0.72387 -1.05898 -0 -0 -0.07719 0.08125 0 0 0 0 0 0.05818 -0.0171 0.0932 2.56415 0 -0.36239 0 0.18072 -0.34654 0.35745 -0.46482
GLU_2640 -4.89007 0.25483 5.37185 -0.19709 0.03908 0.29615 1.5158 -2.33932 -0.02562 -0.31455 -3.31999 -0.45057 0 0 -0.9625 0 0 0.01313 0.01413 0.00752 0 3.16809 0.09376 0 -2.7348 -0.05646 0.3248 -4.19183
ASP_2641 -4.47376 0.11934 6.37154 -0.22135 0.04309 0.70155 3.38995 -2.66307 -0.02085 -0.16248 -6.01514 -1.02852 0 0 -1.28443 -1.42648 0 0.01823 -0.05741 0.02277 0 2.16269 -0.81574 0 -2.3716 -0.15594 0.34628 -7.52134
ARG_2642 -6.03605 0.63872 4.71866 -0.47477 0.07852 0.28132 1.95178 -2.20066 -0.01802 -0.21046 -0.91413 0.04486 0 0 -0.81012 0 0 0.01915 -0.06929 0.13917 1.97161 0 -0.07371 0 -1.2888 -0.38287 0.535 -2.10008
GLY_2643 -3.39368 0.30621 3.46949 -5e-05 0 0 1.99805 -1.67473 -0.02741 -0.1019 -2.90218 -0.39367 0 0 -0.76074 0 0 0.00587 -0.17185 0 0 0 -1.45909 0 0.83697 -0.75822 0.4401 -4.58684
MET_2644 -7.18806 0.88883 3.84771 -0.28437 0.0207 0.22655 2.23898 -1.97267 -0 -0 -0.59335 -0.14982 0 0 0 0 0 0.01559 0.06501 0.32585 2.89624 0 -0.09337 0 0.60916 -0.48929 0.42088 0.78456
PHE_2645 -9.52892 1.48001 1.83361 -0.90137 0.08337 0.40692 2.28696 -2.14194 -0 -0 -2.77524 -0.22701 0 0 0 0 0 0.01187 -0.0108 0.05734 0 1.46859 -0.51762 0 1.0402 0.04704 0.67438 -6.71262
THR_2646 -4.73835 0.37678 3.66541 -0.10602 0.03911 0.07473 2.65721 -2.16139 -0.008 -0.08686 -2.36365 -0.49338 0 0 0 0 0 0.00347 0.03681 0.01923 0.09736 0 -0.48394 2.36145 -1.0874 -0.23522 0.49179 -1.94087
THR_2647 -6.61986 0.37256 3.58393 -0.15353 0.051 0.05349 3.08237 -2.37734 -0.00928 -0.03746 -3.10659 -0.40944 0 0 0 -0.42495 0 0.00784 -0.04476 0.00125 0.19395 0 -0.18569 2.35175 -1.0874 -0.18267 0.30492 -4.63588
SER_2648 -3.25936 0.23731 3.3609 -0.03204 0.0001 0.05729 2.40621 -1.73044 -0.01106 -0.03876 -2.59013 -0.85041 0 0 0 0 0 0.04879 -0.05545 0.00546 0.55632 0 0.52243 0.61869 -0.77834 0.19629 0.27396 -1.06225
VAL_2649 -6.84233 0.75684 0.90897 -0.28647 0.23384 0.06571 2.30362 -2.0356 -0.0065 -0.01999 -1.91478 -0.43383 0 0 0 0 0 0.01077 -0.01695 1e-05 0.17379 0 -0.65821 0 1.9342 0.00706 0.28839 -5.53146
GLN_2650 -5.9349 0.52853 4.83398 -0.72053 0.1367 0.54717 3.19084 -2.66574 -0.01106 -0.03876 -4.19206 -0.21859 0 0 -0.86962 0 0 0.00286 -0.01896 0.06271 0 3.00789 0.18767 0 -0.18838 0.11234 0.44986 -1.79804
LEU_2651 -8.80201 0.89301 3.43995 -0.46931 0.31152 0.09209 2.88455 -2.61986 -0 -0 -2.97475 0.20545 0 0 -1.39188 0 0 0.00659 -0.00606 0.14894 1.81684 0 -0.33478 0 0.18072 0.14963 0.99279 -5.47657
PRO_2652 -3.84958 0.47755 3.53553 -0.11884 0.00141 0.08802 1.54609 -1.43376 -0 -0 -2.73138 0.25767 0 0 0 0 0 0.00291 -0.09111 0.02701 0.1128 0 -1.11557 0 -2.4119 -0.41187 0.93784 -5.17718
SER_2653 -3.40974 0.25349 3.43478 -0.02713 0.00048 0.02347 1.11703 -1.44913 -0.01437 -0.13013 -0.928 -0.35534 0 0 -0.74355 0 0 0.00568 -0.0503 0.02394 0.45242 0 0.05874 0.60157 -0.77834 -0.52979 0.39432 -2.04989
GLY_2654 -2.27745 0.18219 2.71643 -7e-05 0 0 0.99015 -1.35132 -0.01472 -0.07112 -0.17697 -0.37004 0 0 0 0 0 0.02578 -0.1283 0 0 0 -1.52503 0 0.83697 -0.54658 0.35518 -1.3549
SER_2655 -5.11243 0.3003 4.7895 -0.03018 0 0.02002 2.20224 -2.16377 -0.01472 -0.07112 -3.3518 0.03487 0 0 -0.53208 0 0 0.03548 0.00843 0.00134 0.75496 0 -0.21022 1.76343 -0.77834 -0.63695 0.27627 -2.71478
THR_2656 -7.22671 0.44519 5.82956 -0.10632 0.07318 0.06862 3.51665 -3.15739 -0.00084 -0.00335 -3.19694 -0.76923 0 0 -1.0617 0 0 0.04689 0.02141 0.00389 0.07292 0 -0.55423 2.32733 -1.0874 -0.38664 0.2754 -4.86969
GLN_2657 -6.9514 0.55725 6.16306 -0.28404 0.05276 0.21074 3.02221 -3.01107 -0.01282 -0.12344 -2.99731 -0.38927 0 0 -1.95702 0 0 0.01565 -0.06426 0.03689 0 2.80183 -0.20371 0 -0.18838 -0.24466 0.43694 -3.13004
GLN_2658 -4.70267 0.3001 5.53359 -0.64275 0.27529 1.06632 2.16966 -2.46043 -0.02587 -0.29897 -1.84982 -2.32118 0 0 0 0 0 0.03008 -0.03528 0.01632 0 4.54369 -0.23927 0 -0.18838 -0.35463 0.36081 1.17662
GLN_2659 -6.25361 0.27683 5.87784 -0.24621 0.04373 0.20646 3.08406 -2.9661 -0.02731 -0.24548 -2.51905 -0.45835 0 0 -1.0617 0 0 0.00501 0.03974 0.0721 0 2.84829 -0.02876 0 -0.18838 -0.23898 0.2083 -1.57158
THR_2660 -8.34586 0.72827 5.44455 -0.20133 0.13532 0.07636 3.5087 -3.52129 -0 -0 -3.24092 -0.45167 0 0 -0.7888 0 0 0.01065 0.02108 0.0023 0.10729 0 -0.01049 2.29117 -1.0874 -0.02807 0.33535 -5.0148
LEU_2661 -7.91172 0.62825 5.19438 -0.69884 0.20574 0.29495 2.70475 -3.1663 -0 -0 -2.16967 0.07614 0 0 0 0 0 0.02288 0.07866 0.10554 0.98215 0 -0.24949 0 0.18072 -0.09788 0.53398 -3.28577
LYS_2662 -5.12102 0.35542 6.00656 -0.30133 0.02493 0.1311 2.59302 -2.76894 -0.02032 -0.1632 -2.17728 -0.00241 0 0 0 0 0 0.00754 0.0835 0.02935 1.68275 0 -0.02719 0 -1.5107 -0.31827 0.49016 -1.00633
VAL_2663 -7.9986 0.72078 3.09108 -0.31046 0.18726 0.06989 2.78783 -2.79409 -0.00624 -0.04417 -1.92664 -0.15285 0 0 0 0 0 0.00574 -0.03382 0.0015 0.07152 0 -0.28564 0 1.9342 -0.25603 0.30469 -4.63405
VAL_2664 -7.777 0.75433 3.39773 -0.31709 0.17487 0.07176 3.05775 -2.85844 -0 -0 -2.39032 -0.18357 0 0 0 0 0 0.00533 0.00765 0.02836 0.11371 0 -0.19652 0 1.9342 -0.1406 0.41784 -3.9
GLU_2665 -6.3019 0.31057 7.64905 -0.21099 0.02704 0.28935 3.43871 -3.31936 -0.02438 -0.18 -3.94437 -0.57303 0 0 0 -0.77887 0 0.00413 0.00689 0.00553 0 3.00599 -0.25384 0 -2.7348 -0.37801 0.42935 -3.53296
GLN_2666 -5.74044 0.29681 5.46383 -0.25495 0.04979 0.19791 2.60221 -2.69176 -0.00624 -0.04417 -2.38614 -0.45569 0 0 0 0 0 0.01281 -0.03123 0.16624 0 2.69729 -0.11141 0 -0.18838 -0.43279 0.34404 -0.51227
ILE_2667 -10.2451 1.77404 2.80313 -0.52478 0.50824 0.10026 2.81307 -2.82935 -0 -0 -1.92073 0.12094 0 0 0 0 0 0.01704 -0.0614 0.10299 0.53162 0 -0.49744 0 0.73287 -0.08877 0.45319 -6.21014
GLU_2668 -7.95185 0.52912 7.99408 -0.3016 0.02055 0.30164 3.92014 -3.83528 -0.00164 -0.04258 -5.05265 -0.52156 0 0 -0.49533 0 0 0.00691 0.03597 0.09625 0 3.83375 -0.16197 0 -2.7348 -0.1763 0.44292 -4.09422
LYS_2669 -4.99705 0.38903 6.16788 -0.30147 0.02613 0.13228 2.85836 -2.76435 -0.00421 -0.01893 -3.46366 -0.00699 0 0 0 0 0 0.01778 0.11076 0.0349 1.73546 0 0.01332 0 -1.5107 -0.41633 0.28693 -1.71087
TYR_2670 -9.68959 0.72803 5.3852 -0.94862 0.081 0.3261 3.50893 -3.39871 -0.00202 -0.04592 -3.5146 -0.30216 0 0 0 0 0 0.0101 -0.00848 0.0454 0 1.76667 -0.44708 0.02456 1.2797 -0.13604 0.25673 -5.08079
TYR_2671 -12.2721 1.6452 2.91871 -0.57145 0.28877 0.26437 3.2613 -3.10911 -0 -0 -2.01836 -0.26701 0 0 0 -0.42495 0 0.04436 0.13706 0.02569 0 2.9499 0.13806 0.01691 1.2797 -0.08048 0.68256 -5.09086
PHE_2672 -7.13019 0.90163 3.28536 -0.68904 0.11342 0.34396 1.26308 -2.39788 -0 -0 -1.39569 0.03257 0 0 0 0 0 0.08036 -0.03765 0.03723 0 2.26466 0.00194 0 1.0402 -0.29119 1.10928 -1.46797
THR_2673 -4.42862 0.20563 4.71768 -0.20677 0.16917 0.07718 1.93488 -2.21819 -0.02051 -0.11631 -2.01233 -0.25908 0 0 0 0 0 0.14433 -0.00369 0.0129 0.19449 0 0.00553 2.31017 -1.0874 0.17178 0.72719 0.31804
HIS_D_2674 -4.48476 0.22563 3.30241 -0.41954 0.01189 0.53873 1.39689 -1.73639 -0.00421 -0.01893 -0.79143 -0.28086 0 0 0 0 0 0.05916 0.03905 0.00101 0 1.7282 -0.20855 0 -0.45461 0.58359 0.34941 -0.16332
GLU_2675 -7.54599 0.53179 8.27572 -0.40905 0.05962 0.81274 4.65187 -3.5724 -0 -0 -5.53499 -0.40993 0 0 0 -2.16532 0 0.01985 -0.03613 0.01569 0 2.77619 0.2707 0 -2.7348 0.41369 0.47337 -4.10736
LYS_2676 -4.17831 0.23948 5.45317 -0.43812 0.08266 0.2369 1.56411 -2.29987 -0.02051 -0.11631 -1.37669 0.14139 0 0 0 0 0 0.02588 -0.14355 0.01025 1.38013 0 -0.02945 0 -1.5107 -0.01347 0.45809 -0.5349
ASP_2677 -2.99306 0.31573 3.87708 -0.11487 0.00407 0.3524 0.72721 -1.61667 -0 -0 -0.26044 -0.46184 0 0 0 0 0 0.03733 -0.04127 0.00097 0 2.2432 -0.36632 0 -2.3716 -0.31235 0.22966 -0.75077
ASN_2678 -7.12555 0.39206 5.91642 -0.18405 0.01507 0.2795 2.95005 -2.87989 -0.01011 -0.08495 -3.04285 -0.29826 0 0 0 -0.43841 0 0.02433 -0.03263 0.00467 0 1.89657 0.04221 0 -0.93687 0.12336 0.26303 -3.12629
ILE_2679 -8.98163 1.26813 2.24306 -0.49733 0.40924 0.09664 1.59522 -2.36231 -0 -0 -0.81393 0.16889 0 0 0 0 0 0.01676 -0.05939 0.06452 0.53173 0 -0.68155 0 0.73287 -0.00025 0.76757 -5.50177
MET_2680 -5.89374 0.22725 3.76758 -0.44476 0.16717 0.14998 1.14165 -1.78952 -0.01471 -0.07677 -1.01224 -0.12961 0 0 0 0 0 0.0417 -0.0417 0.46654 1.96767 0 0.16739 0 0.60916 0.12852 0.75621 0.18777
SER_2681 -5.23443 0.28518 4.18093 -0.02638 0 0.06374 2.54075 -2.20001 -0.02986 -0.23005 -1.70234 -0.27107 0 0 0 0 0 0.06085 0.00372 0.00743 0.06399 0 -0.51308 0.60216 -0.77834 0.24577 0.34634 -2.5847
VAL_2682 -7.96183 1.26432 1.98599 -0.27392 0.20471 0.06095 2.43852 -2.17755 -0 -0 -2.07247 -0.36807 0 0 -0.65549 0 0 0.05744 0.10522 0.00089 0.26435 0 -0.59694 0 1.9342 -0.27257 0.32046 -5.7418
PHE_2683 -10.019 1.00118 2.48019 -0.66468 0.02046 0.073 2.70255 -2.65239 -0 -0 -2.74564 -0.45816 0 0 0 0 0 0.02268 -0.01196 0.00405 0 2.64337 -0.05136 0 1.0402 -0.12491 0.50277 -6.2376
ALA_2684 -4.68024 0.64976 2.77488 -0.02338 0 0 2.62994 -2.0082 -0 -0 -2.66437 -0.38461 0 0 0 0 0 0.11267 0.00065 0 0 0 0.03314 0 1.8394 0.17199 0.57067 -0.97769
THR_2685 -6.63034 0.62286 4.53294 -0.16729 0.07827 0.05969 3.47157 -2.70963 -0.0006 -0.00259 -2.89385 -0.3311 0 0 0 -0.53671 0 0.09944 0.07552 0.00026 0.20761 0 -0.173 2.29874 -1.0874 0.23006 0.47264 -2.38293
VAL_2686 -7.11195 0.77952 1.91264 -0.26436 0.12127 0.05207 3.00133 -2.21947 -0 -0 -2.27369 -0.13259 0 0 0 0 0 0.02097 -0.05829 0.04387 0.22993 0 -0.59912 0 1.9342 -0.13468 0.47384 -4.22451
GLY_2687 -4.06097 0.55287 3.2166 -6e-05 0 0 1.91071 -1.9901 -0.00981 -0.09696 -2.64987 -0.36431 0 0 0 0 0 0.04547 -0.17487 0 0 0 -1.53014 0 0.83697 -0.39754 0.34266 -4.36933
SER_2688 -4.6813 0.28907 3.9757 -0.02738 0 0.04473 1.3107 -2.0872 -0.01433 -0.10779 -0.0422 -1.10248 0 0 0 0 0 0.07717 0.00483 0.00011 1.40018 0 -0.25709 0.61655 -0.77834 -0.24144 0.19183 -1.42869
GLY_2689 -2.67182 0.41594 2.71727 -0.00201 0 0 0.82226 -1.38792 -0.01374 -0.10519 0.07601 -0.39023 0 0 0 0 0 0.11453 -0.09816 0 0 0 -0.99913 0 0.83697 0.15706 0.53082 0.00268
PRO_2690 -1.42923 0.25746 1.03146 -0.07475 0 0.04548 0.30084 -0.39429 -0 -0 0.62046 0.59628 0 0 0 0 0 0.07089 -0.16575 0.00318 0.43266 0 -0.51986 0 -2.4119 7e-05 0.68963 -0.94736
GLY_2691 -1.95615 0.23932 2.60507 -8e-05 0 0 0.88784 -1.26179 -0.03079 -0.16484 -1.01705 -0.35734 0 0 -0.47761 0 0 0.17227 -0.09817 0 0 0 0.56702 0 0.83697 0.1163 0.30834 0.36931
GLY_2692 -2.86536 0.11082 3.25962 -0.00055 0 0 1.12844 -1.71228 -0.02921 -0.13498 -1.64012 -0.22035 0 0 0 0 0 0.23688 -0.08585 0 0 0 -1.53528 0 0.83697 0.54802 0.12062 -1.98261
ASN_2693 -5.80941 0.40484 4.85252 -0.33969 0.04673 0.59412 2.37193 -2.50205 -0.00201 -0.04426 -3.2098 -0.31961 0 0 -1.60821 -1.34201 0 0.06123 0.01131 0.12785 0 1.39513 -0.32131 0 -0.93687 0.22579 0.32804 -6.01576
GLY_2694 -3.08617 0.48716 3.04984 -0.00074 0 0 1.4979 -1.73637 -0 -0 -0.79543 -0.24556 0 0 0 0 0 0.06224 0.03367 0 0 0 -1.53471 0 0.83697 0.47013 0.42775 -0.53331
GLN_2695 -7.40257 0.61145 6.00743 -0.24441 0.01276 0.15592 2.65913 -2.97046 -0.0406 -0.34796 -2.6145 -0.33696 0 0 -2.46183 0 0 0.03817 -0.07035 0.71752 0 3.3672 -0.23669 0 -0.18838 0.25092 0.45802 -2.63621
ASN_2696 -7.23714 0.60174 6.11261 -0.34928 0.04277 0.69429 2.31567 -3.24485 -0.01437 -0.13013 -2.17397 -1.75401 0 0 -0.52226 0 0 0.01121 -0.05109 0.12713 0 2.9439 -0.54071 0 -0.93687 -0.505 0.71815 -3.89221
VAL_2697 -7.36509 0.5482 4.28588 -0.31547 0.20268 0.0695 2.6497 -3.23487 -0 -0 -2.87635 -0.5422 0 0 0 0 0 0.00768 -0.02497 0.01395 0.34468 0 -0.36522 0 1.9342 -0.46279 0.58306 -4.54744
ALA_2698 -5.67225 0.90001 2.47675 -0.01877 0 0 2.87897 -2.29224 -0.00278 -0.01747 -2.47978 -0.38508 0 0 0 0 0 0.00349 0.00042 0 0 0 -0.52063 0 1.8394 -0.21536 0.31354 -3.19178
ARG_2699 -6.71607 0.24515 5.58484 -0.82821 0.16424 0.57221 2.94681 -2.60851 -0 -0 -2.42814 0.23468 0 0 0 0 0 0.03049 0.00153 0.15792 3.08605 0 -0.20461 0 -1.2888 -0.12897 0.28667 -0.89275
MET_2700 -9.70815 1.84566 3.38011 -0.41388 0.2304 0.12728 2.88795 -2.32889 -0.00711 -0.0234 -2.95286 0.09133 0 0 0 0 0 0.03106 -0.00587 0.00737 1.52895 0 -0.06303 0 0.60916 -0.01185 0.589 -4.18678
PHE_2701 -9.18233 0.58767 3.48138 -0.59856 0.04335 0.30875 3.16528 -2.5592 -0.01276 -0.0423 -3.12176 0.08264 0 0 0 0 0 0.03026 -0.05595 0.00671 0 2.21005 -0.14741 0 1.0402 0.09366 0.52756 -4.14274
ILE_2702 -9.19104 1.29797 2.05195 -0.65662 0.60528 0.13499 2.58969 -2.21165 -0.01363 -0.04363 -2.52436 0.3096 0 0 0 0 0 0.02601 0.03631 0.05113 0.98708 0 -0.77654 0 0.73287 -0.26602 0.3469 -6.51374
ARG_2703 -8.38652 0.50674 6.8975 -0.54254 0.0705 0.30276 3.64416 -3.13149 -0.01283 -0.0441 -4.61117 0.4258 0 0 -0.55373 0 0 0.0063 -0.04594 0.05502 1.9317 0 0.2102 0 -1.2888 -0.18697 0.47345 -4.27997
LEU_2704 -9.28215 0.91798 3.16571 -0.47512 0.41557 0.07724 1.98493 -2.6029 -0.00651 -0.02023 -1.76689 0.28947 0 0 0 0 0 0.00275 -0.00182 0.04718 0.40278 0 -0.36369 0 0.18072 -0.04912 0.49128 -6.59281
LYS_2705 -6.86873 0.2998 7.44109 -0.3195 0.04833 0.152 2.31297 -3.05199 -0.0207 -0.17094 -3.99798 0.2038 0 0 -0.68527 0 0 0.00617 0.04099 0.14127 1.79457 0 0.18125 0 -1.5107 -0.20473 0.41244 -3.79587
ASP_2706 -3.95283 0.36674 6.16521 -0.17959 0.00353 0.54507 2.78514 -2.60099 -0 -0 -3.99047 -0.7499 0 0 -0.70855 -0.62728 0 0.02186 -0.05993 0.00066 0 2.74821 -0.06233 0 -2.3716 -0.1892 0.18374 -2.67249
TRP_2707 -7.19958 1.04159 5.44321 -1.40852 0.30125 0.52396 2.02431 -3.08913 -0 -0 -0.66077 -0.63464 0 0 0 0 0 0.05099 -0.16534 0.03278 0 1.18496 -0.07234 0 1.6906 -0.14377 0.3151 -0.76534
SER_2708 -3.44986 0.52402 3.94081 -0.03736 0.00023 0.04616 1.83468 -1.82238 -0 -0 -2.38277 -0.36008 0 0 -0.70855 -0.62728 0 0.00892 -0.07494 0.0182 0.15933 0 -0.27727 1.74395 -0.77834 -0.35906 0.46135 -2.14025
GLU_2709 -2.79687 0.27408 3.58891 -0.218 0.03419 0.33117 1.37967 -1.46451 -0.01206 -0.09042 -1.48206 -0.51223 0 0 0 0 0 0.03614 -0.00175 0.0698 0 3.25023 0.00306 0 -2.7348 -0.4451 0.31069 -0.47987
ARG_2710 -9.30393 0.50182 9.58288 -0.88194 0.10443 0.75684 4.69596 -4.20088 -0.03081 -0.11009 -4.19705 -0.06324 0 0 -1.26091 -1.42648 0 0.26195 0.00102 0.15644 3.33068 0 -0.18772 0 -1.2888 0.69613 0.74114 -2.12255
ASP_2711 -1.64341 0.25659 2.8968 -0.16367 0.07175 0.55572 0.61477 -1.22078 -0 -0 1.22391 -1.67868 0 0 0 0 0 2.31836 1.94575 0.0386 0 1.77481 -0.43633 0 -2.3716 1.30723 29.1442 34.6341
SER_2712 -2.97029 0.23751 4.22901 -0.02239 0 0.04277 1.96392 -1.8255 -0 -0 -0.46757 -1.06372 0 0 -0.72231 0 0 0.62845 -0.01045 0.02295 0.62955 0 -0.04587 0.60123 -0.77834 2.9671 29.1141 32.5301
LYS_2713 -3.33943 0.36164 2.83323 -0.41164 0.07313 0.20268 1.80324 -1.53985 -0.03614 -0.22358 -1.78787 0.15675 0 0 0 0 0 0.05005 -0.00108 0.00841 1.76794 0 -0.10459 0 -1.5107 2.24968 0.78052 1.33239
THR_2714 -3.80289 0.28397 3.67328 -0.12725 0.07137 0.06289 2.18044 -1.89969 -0 -0 -1.41983 -0.87436 0 0 -1.88682 0 0 0.0156 -0.01155 0.01335 0.08949 0 -0.0447 2.26356 -1.0874 -0.43471 0.31165 -2.62359
GLY_2715 -3.62764 0.25129 3.63537 -7e-05 0 0 1.79519 -1.9395 -0.02085 -0.16248 -2.13846 -0.38271 0 0 -0.57564 0 0 0.02942 -0.11362 0 0 0 0.4831 0 0.83697 -0.12987 0.21541 -1.84409
THR_2716 -6.34654 0.48053 6.78379 -0.13089 0.04194 0.08756 3.88877 -3.41454 -0.02306 -0.16534 -3.89273 0.04125 0 0 -0.5619 0 0 0.03441 -0.00942 0.00291 0.05722 0 -0.26879 4.15225 -1.0874 -0.17934 0.41623 -0.09308
SER_2717 -5.90458 0.68545 5.79983 -0.02679 0 0.04159 2.69839 -2.75115 -0.02162 -0.24022 -2.13116 -1.02928 0 0 -0.52369 0 0 0.09818 -0.08763 0.00031 0.33702 0 0.11907 0.60026 -0.77834 -0.50658 0.67657 -2.94438
PHE_2718 -6.72906 0.53207 4.7557 -0.72349 0.12284 0.42587 1.94235 -2.60724 -0 -0 -0.65997 0.03371 0 0 0 0 0 0.05417 0.15616 0.48821 0 2.81831 -0.12906 0 1.0402 -0.25622 0.70902 1.97359
ALA_2719 -5.35468 0.27867 4.76945 -0.02222 0 0 2.40718 -2.82682 -0.01377 -0.06969 -1.89041 -0.36373 0 0 -0.5619 0 0 0.00608 -0.03698 0 0 0 -0.29766 0 1.8394 -0.28701 0.44406 -1.98004
ILE_2720 -9.58941 0.78709 5.47442 -0.49687 0.30927 0.10064 2.83357 -3.59151 -0.00271 -0.05737 -2.88209 -0.02686 0 0 0 0 0 0.03095 -0.05977 0.13089 0.58919 0 -0.4502 0 0.73287 -0.2838 0.31749 -6.1342
ILE_2721 -9.10704 1.69902 4.72986 -0.70637 0.74896 0.16188 2.94629 -3.49032 -0 -0 -3.32128 0.26713 0 0 0 0 0 0.03916 -0.04337 0.24445 0.58282 0 -0.40337 0 0.73287 0.02219 1.10075 -3.79636
GLU_2722 -4.86155 0.23589 6.44243 -0.33811 0.08609 0.38852 2.59138 -2.75842 -0 -0 -3.33641 -0.57776 0 0 0 0 0 0.01486 -0.01423 0.00309 0 3.1209 -0.04679 0 -2.7348 -0.03482 0.99811 -0.82161
ARG_2723 -7.54085 0.22246 9.24765 -0.70565 0.07484 0.43755 4.53233 -4.25495 -0 -0 -5.06569 0.36377 0 0 -1.16451 -1.72691 0 0.00609 -0.03245 0.04743 1.4527 0 -0.03082 0 -1.2888 -0.18574 0.46149 -5.15004
ALA_2724 -6.6778 0.66165 3.35549 -0.02121 0 0 3.02205 -2.9699 -0 -0 -2.35129 -0.3412 0 0 0 0 0 0.01147 -0.03568 0 0 0 -0.14065 0 1.8394 -0.24329 0.54567 -3.34528
THR_2725 -6.73893 0.27882 6.70737 -0.20388 0.12124 0.07458 3.82407 -3.50214 -0.01548 -0.11139 -3.21417 -0.1309 0 0 -0.74187 0 0 0.01752 -0.00048 0.03164 0.10731 0 -0.01664 2.24616 -1.0874 -0.07752 0.42283 -2.00926
LYS_2726 -5.01974 0.27538 6.4551 -0.30207 0.0263 0.13218 2.48186 -2.81868 -0.02165 -0.13517 -2.62541 -0.02326 0 0 0 0 0 0.00977 0.06685 0.01156 1.70792 0 -0.00903 0 -1.5107 -0.17447 0.31601 -1.15724
ALA_2727 -4.39273 0.28591 3.30368 -0.02088 0 0 2.4653 -2.19245 -0 -0 -2.0307 -0.3437 0 0 0 0 0 0.01251 -0.0361 0 0 0 -0.20028 0 1.8394 -0.3921 0.29013 -1.41199
PHE_2728 -11.4295 2.00046 2.64401 -0.63828 0.45493 0.33721 3.29816 -3.11001 -0.02207 -0.13704 -2.14054 -0.24614 0 0 0 0 0 0.00645 0.17627 0.2556 0 2.9856 0.01165 0 1.0402 -0.28295 0.74478 -4.0512
ASN_2729 -3.96023 0.21283 4.46763 -0.17662 0.02937 0.27854 1.80756 -2.23647 -0.00086 -0.00572 -0.90677 -0.4194 0 0 0 0 0 0.01191 0.02056 0.02022 0 1.74473 -0.01484 0 -0.93687 -0.10858 0.66821 0.49522
GLN_2730 -2.73471 0.41875 3.4319 -0.68332 0.09839 0.75673 1.51511 -1.55524 -0.02165 -0.13517 -1.32911 -0.59978 0 0 0 0 0 0.00751 -0.02793 0.00705 0 2.24343 -0.20529 0 -0.18838 -0.33329 0.19162 0.85661
ILE_2731 -6.17413 0.38931 1.70053 -0.45637 0.29441 0.09347 1.92603 -1.84369 -0.03968 -0.19729 -0.72606 0.2823 0 0 0 0 0 0.00971 -0.08533 0.03357 0.38104 0 -0.48585 0 0.73287 -0.62375 0.24097 -4.54794
LYS_2732 -1.96518 0.14498 1.69786 -0.30647 0.03201 0.1432 0.38781 -0.89049 -0 -0 0.37658 0.06166 0 0 0 0 0 0.00936 0.01151 0.00085 2.04628 0 -0.05451 0 -1.5107 -0.47063 0.27636 -0.00952
GLU_2733 -2.09131 0.15726 1.84683 -0.23464 0.05064 0.39139 0.58347 -0.79219 -0 -0 -0.06733 -0.48092 0 0 0 0 0 0.00929 -0.02109 0.01615 0 2.69015 0.03162 0 -2.7348 -0.23206 0.21128 -0.66626
ALA_2734 -3.75534 0.27374 0.59119 -0.02229 0 0 0.37298 -1.19808 -0.0187 -0.0634 -0.04844 -0.42314 0 0 0 0 0 0.00857 0.14285 0 0 0 -0.52334 0 1.8394 -0.00411 0.18453 -2.64357
ARG_2735 -3.60477 0.21347 3.2842 -0.72337 0.11587 0.47923 2.23713 -1.58612 -0.02896 -0.18782 -2.32197 0.37297 0 0 0 0 0 0.0134 -0.07949 0.04094 2.08003 0 0.21125 0 -1.2888 0.28136 0.21128 -0.28017
VAL_2736 -6.79957 1.28858 -0.30202 -0.27821 0.21151 0.06165 0.75996 -1.39222 -0.01742 -0.12026 -0.27138 -0.37581 0 0 0 0 0 0.0054 -0.04189 0.00765 0.19323 0 -0.67075 0 1.9342 0.09654 0.26995 -5.44087
ILE_2737 -4.74635 0.33904 2.99468 -0.46009 0.34488 0.09701 1.99139 -1.82331 -0.0116 -0.09905 -2.43993 -0.03633 0 0 0 0 0 0.03713 -0.00781 0.00723 0.31423 0 -0.60594 0 0.73287 -0.27916 0.42037 -3.23074
ALA_2738 -5.2198 0.67564 0.6993 -0.02314 0 0 1.36348 -1.61776 -0 -0 -0.8475 -0.29697 0 0 -0.74187 0 0 0.02549 0.02127 0 0 0 0.10649 0 1.8394 -0.10751 0.5111 -3.61236
SER_2739 -3.60409 0.47696 3.30119 -0.03283 0 0.07622 1.98104 -1.79451 -0.0124 -0.15896 -2.45316 -0.00643 0 0 0 0 0 0.04172 0.02106 0.00034 0.2487 0 -0.41347 0.6066 -0.77834 -0.0136 0.3587 -2.15525
SER_2740 -3.11238 0.28389 2.11768 -0.02935 0 0.06753 0.62421 -0.97759 -0 -0 0.03553 -0.48398 0 0 0 0 0 0.03238 0.0329 0.0408 0.56344 0 -0.11121 0.60005 -0.77834 -0.0408 0.94451 -0.19074
PRO_2741 -2.6121 0.45735 1.99259 -0.19994 0.0056 0.1473 0.6884 -0.77013 -0 -0 0.1141 -0.01096 0 0 0 0 0 0.07353 0.09135 0.00291 0.4328 0 -0.86969 0 -2.4119 -0.1726 1.48681 -1.55457
PRO_2742 -4.11001 0.86417 2.56956 -0.20665 0.01774 0.15051 0.53652 -1.22299 -0.00207 -0.00871 0.22678 0.04085 0 0 0 0 0 0.07796 -3e-05 0.00673 0.37825 0 -0.91623 0 -2.4119 -0.29123 0.95922 -3.34151
ALA_2743 -3.7112 0.28526 1.54893 -0.02078 0 0 1.10866 -1.35803 -0 -0 -0.76456 -0.35329 0 0 -0.81012 0 0 0.05827 0.03277 0 0 0 -0.06207 0 1.8394 -0.05106 0.36874 -1.88907
ILE_2744 -6.89436 0.9155 2.0102 -0.60122 0.29558 0.12263 0.96854 -1.83248 -0.02258 -0.16799 -0.13053 -0.0006 0 0 0 0 0 0.01732 -0.06314 0.18028 1.28296 0 -0.64997 0 0.73287 -0.06593 0.51649 -3.38644
SER_2745 -2.41995 0.35629 2.59808 -0.02564 0 0.03951 0.90806 -1.23175 -0.00411 -0.08647 -0.7582 -1.11779 0 0 0 0 0 0.10905 -0.05461 0.00229 0.46511 0 0.18555 0.61774 -0.77834 -0.33245 0.85996 -0.66768
GLY_2746 -1.95368 0.23265 1.50165 -5e-05 0 0 0.49386 -0.92215 -0 -0 0.25914 -0.41476 0 0 0 0 0 0.0277 -0.05302 0 0 0 0.25424 0 0.83697 -0.1853 0.60354 0.6808
LEU_2747 -4.97911 0.70956 1.84769 -0.49968 0.25127 0.13923 1.11047 -1.41145 -0.01381 -0.10338 -0.63894 0.06441 0 0 0 0 0 0.03776 -0.02926 0.02337 0.30903 0 -0.07839 0 0.18072 -0.03959 0.51807 -2.60204
GLY_2748 -2.24031 0.05345 2.10345 -0.00018 0 0 0.73878 -1.08833 -0.02258 -0.16799 -0.27585 -0.17603 0 0 0 0 0 0.04299 0.04601 0 0 0 -1.49294 0 0.83697 -0.00849 0.64281 -1.00825
SER_2749 -3.00005 0.4711 3.45078 -0.02906 0 0.0488 1.51352 -1.66734 -0.01381 -0.10338 -1.47014 -0.94044 0 0 0 -0.41012 0 0.1313 0.13613 0.01124 1.13039 0 -0.06558 0.60487 -0.77834 -0.22673 0.51475 -0.69213
SER_2750 -1.1809 0.11392 1.26575 -0.02458 3e-05 0.02362 0.61503 -0.67592 -0 -0 0.33537 -0.43073 0 0 0 0 0 0.08624 -0.07351 0.00122 0.62511 0 0.24738 0.60602 -0.77834 -0.23819 0.40327 0.92078
ALA_2751 -3.52039 0.42754 2.00615 -0.02909 0.01832 0 1.62524 -1.58284 -0 -0 -1.77109 -0.46943 0 0 0 0 0 0.05114 0.15035 0 0 0 0.44256 0 1.8394 0.30976 0.29991 -0.20247
GLY_2752 -3.97846 0.70488 2.71553 -0.00024 0 0 1.11039 -1.64586 -0.02734 -0.28491 -1.42145 -0.20248 0 0 0 0 0 0.06198 0.22237 0 0 0 -0.3252 0 0.83697 0.28217 0.49391 -1.45774
PHE_2753 -9.61876 0.52992 3.47875 -0.84459 0.03708 0.54207 1.88877 -2.62722 -0 -0 -1.5281 -0.22326 0 0 0 0 0 0.06928 0.11767 0.11381 0 1.74272 -0.22553 0 1.0402 -0.03488 0.83387 -4.70819
ASP_2754 -5.94233 0.48097 6.91629 -0.10348 0.00392 0.30303 3.19567 -2.91806 -0.00915 -0.03974 -3.67239 -0.17287 0 0 -1.67369 0 0 0.0199 -0.02783 0.02699 0 4.02156 -0.31629 0 -2.3716 0.03938 0.68711 -1.55263
MET_2755 -9.41708 1.91429 3.1878 -0.40655 0.21678 0.05707 2.5339 -2.02782 -0.00273 -0.00799 -2.97554 -0.21363 0 0 0 0 0 0.12018 0.00542 0.30125 1.55721 0 0.21366 0 0.60916 0.18986 1.15087 -2.99391
GLU_2756 -7.42969 0.6729 7.04611 -0.38154 0.06033 0.65886 2.73399 -3.13574 -0.04846 -0.3297 -2.77674 -0.93143 0 0 0 0 0 0.22842 -0.01012 0.14168 0 3.56492 0.24952 0 -2.7348 0.44462 1.12918 -0.84768
LEU_2757 -8.45589 1.01698 2.57612 -0.51941 0.15997 0.11451 2.78675 -2.54699 -0.01167 -0.04736 -2.46204 0.24524 0 0 0 0 0 0.01906 0.06914 0.0002 0.50252 0 -0.24509 0 0.18072 0.23512 0.54328 -5.83883
GLN_2758 -9.0533 0.74456 7.28669 -0.258 0.02027 0.20855 3.69431 -3.66938 -0.0354 -0.27854 -3.32087 -0.54044 0 0 0 -0.57433 0 0.00311 0.13108 0.0057 0 3.34051 0.12505 0 -0.18838 -0.1469 0.72459 -1.78108
ASP_2759 -6.73838 0.25851 8.29547 -0.23889 0.06217 0.77946 4.76283 -3.81404 -0.03959 -0.22616 -7.65601 -1.0466 0 0 -2.46464 0 0 0.00697 -0.05936 0.00917 0 1.94907 -0.75638 0 -2.3716 -0.20787 0.58544 -8.91041
HIS_D_2760 -7.32895 0.39027 4.92646 -0.39602 0.0073 0.5025 1.61245 -2.78384 -0.01057 -0.09659 -1.03449 -0.35378 0 0 0 0 0 0.0146 0.03701 0.01766 0 1.8021 -0.20094 0 -0.45461 -0.06448 0.27438 -3.13954
ALA_2761 -2.74148 0.28384 2.43305 -0.02503 0.00105 0 1.70932 -1.54761 -0 -0 -1.30881 -0.37202 0 0 -0.48528 0 0 0.01869 0.04618 0 0 0 0.04847 0 1.8394 0.02617 0.4124 0.33834
GLY_2762 -2.36845 0.14481 3.08709 -7e-05 0 0 1.29504 -1.52778 -0 -0 -1.2611 -0.39674 0 0 -0.48284 0 0 0.00543 -0.14045 0 0 0 -1.47682 0 0.83697 0.05644 0.69198 -1.53649
ALA_2763 -3.00557 0.31866 1.62043 -0.02307 0 0 1.26916 -1.41494 -0.00522 -0.02974 -0.8266 -0.35587 0 0 -1.05519 0 0 0.00324 0.05455 0 0 0 -0.33421 0 1.8394 -0.22302 0.48487 -1.68313
GLY_2764 -2.71375 0.17279 3.77953 -0.00035 0 0 2.06376 -1.87755 -0 -0 -2.61914 -0.18213 0 0 -0.92662 0 0 0.00454 -0.08066 0 0 0 -1.52621 0 0.83697 -0.22238 0.2016 -3.08958
HIS_2765 -6.07346 0.56473 5.95718 -0.61208 0.00859 0.60137 2.69814 -2.81965 -0.00164 -0.01238 -2.57053 -0.36682 0 0 0 -1.13674 0 0.06374 0.01753 0.0218 0 1.54605 -0.28844 0 -0.45461 0.29427 0.30783 -2.25513
ASP_2766 -3.09304 0.17118 3.6409 -0.11132 0.00813 0.33831 1.42446 -1.81642 -0.00442 -0.07337 -0.97679 -0.44823 0 0 0 0 0 0.0173 0.01406 0.04036 0 1.70415 0.22689 0 -2.3716 0.11268 0.30542 -0.89133
ALA_2767 -4.67351 0.43411 2.9991 -0.02165 0 0 1.79997 -2.34329 -0.00522 -0.02974 -1.15924 -0.35039 0 0 0 0 0 0.01331 0.03212 0 0 0 -0.20308 0 1.8394 -0.23995 0.1969 -1.71118
LEU_2768 -9.94629 0.9631 4.21631 -0.66257 0.12337 0.24753 3.10129 -3.50233 -0 -0 -2.67181 0.05227 0 0 0 0 0 0.00893 0.01522 0.00049 0.98626 0 -0.2658 0 0.18072 -0.31966 0.4039 -7.06907
MET_2769 -9.13392 0.95465 7.30277 -0.71892 0.25719 0.35188 3.27724 -3.64788 -0 -0 -3.0638 -0.0923 0 0 0 0 0 0.02154 0.10336 0.12453 2.57668 0 -0.00238 0 0.60916 -0.17642 0.55006 -0.70655
ALA_2770 -4.12475 0.25768 4.50992 -0.02116 0 0 2.50425 -2.50516 -0.00164 -0.01238 -2.08148 -0.36246 0 0 0 0 0 0.01107 0.08188 0 0 0 -0.16141 0 1.8394 -0.18354 0.37247 0.12271
ALA_2771 -6.08627 0.23216 3.14259 -0.02087 0 0 2.73695 -2.57836 -0 -0 -2.19347 -0.36754 0 0 0 0 0 0.01537 0.12989 0 0 0 -0.22849 0 1.8394 -0.33882 0.22075 -3.49672
ARG_2772 -10.4682 1.11454 8.68862 -0.84915 0.27611 0.57386 3.93537 -4.1131 -0.01413 -0.10575 -3.58928 0.40293 0 0 0 -1.17495 0 0.00717 -0.00207 0.23711 2.34124 0 -0.03762 0 -1.2888 -0.17802 0.3795 -3.86461
ASN_2773 -5.67756 0.19177 6.47709 -0.17416 0.01475 0.25335 3.29551 -3.18305 -0 -0 -3.42588 -0.31725 0 0 0 -1.17495 0 0.00491 0.09682 0.07903 0 1.4217 0.48316 0 -0.93687 0.09981 0.42992 -2.04189
GLN_2774 -7.10106 0.55405 6.11803 -0.39874 0.12258 0.26826 3.13363 -3.24433 -0.00526 -0.03431 -3.33745 -0.61663 0 0 -0.3965 0 0 0.00742 -0.02761 0.07254 0 3.37152 0.07432 0 -0.18838 0.05739 0.32726 -1.24328
LEU_2775 -8.98277 0.66289 2.72134 -0.6443 0.1604 0.21616 2.71919 -2.82058 -0 -0 -2.29459 0.07914 0 0 0 0 0 0.03143 0.0024 0.05237 0.91287 0 -0.23399 0 0.18072 -0.09881 0.39032 -6.94581
LEU_2776 -7.32603 0.57471 3.90369 -0.48983 0.32312 0.1168 2.42513 -2.86505 -0 -0 -2.05582 0.22601 0 0 0 0 0 0.01552 0.09565 0.00735 0.36622 0 -0.27975 0 0.18072 -0.21639 0.42632 -4.5716
ALA_2777 -3.84464 0.2359 4.01924 -0.02191 0 0 2.38299 -2.33777 -0 -0 -1.28203 -0.35827 0 0 0 0 0 0.00677 0.06059 0 0 0 -0.22215 0 1.8394 -0.33149 0.31516 0.46177
LEU_2778 -7.44193 0.67993 4.42359 -0.45207 0.11717 0.10182 2.52084 -2.76574 -0.00816 -0.09344 -1.89374 0.18746 0 0 0 0 0 0.00196 -0.03064 0.07752 0.40357 0 -0.2661 0 0.18072 -0.325 0.37189 -4.21035
ALA_2779 -5.54774 0.57464 2.75617 -0.02202 0 0 2.57592 -2.39494 -0 -0 -1.44107 -0.36461 0 0 0 0 0 0.00136 -0.03494 0 0 0 -0.32945 0 1.8394 -0.4094 0.42111 -2.37558
ALA_2780 -2.6124 0.25718 2.54328 -0.02517 0.00041 0 1.53358 -1.54289 -0 -0 -1.21431 -0.40297 0 0 0 0 0 0.00869 -0.08914 0 0 0 -0.16678 0 1.8394 -0.65703 0.3719 -0.15626
GLU_2781 -2.60809 0.32679 2.97026 -0.22922 0.0374 0.36087 1.34742 -1.3438 -0.00816 -0.09344 -1.22423 -0.56569 0 0 0 0 0 0.00727 -0.05835 0.02618 0 2.96677 -0.0576 0 -2.7348 -0.6399 0.32412 -1.19619
ASN_2782 -5.3774 0.67559 5.07004 -0.33109 0.13164 0.6134 3.30854 -2.48263 -0 -0 -1.72063 -0.67161 0 0 -0.90295 0 0 0.00961 -0.06979 0.08325 0 1.96723 -0.29564 0 -0.93687 -0.34435 0.89169 -0.38198
PRO_2783 -2.48058 0.65812 1.73571 -0.07815 0 0.04763 0.91061 -0.87166 -0 -0 0.04585 0.56829 0 0 0 0 0 0.06596 -0.21682 0.01596 0.38827 0 -0.6993 0 -2.4119 -0.05821 1.0861 -1.29412
GLU_2784 -5.40517 0.69931 3.02425 -0.21406 0.03362 0.30971 2.13955 -2.00558 -0 -0 -2.34834 -0.5911 0 0 -0.90295 0 0 0.04735 0.13723 0.03061 0 2.95929 -0.09378 0 -2.7348 -0.17018 0.47366 -4.61138
LEU_2785 -8.07677 0.87873 1.57229 -0.48964 0.15088 0.11125 2.09187 -2.08839 -0 -0 -1.39003 0.01536 0 0 0 0 0 0.03762 0.14555 0.10975 0.76978 0 -0.19334 0 0.18072 -0.25288 0.59201 -5.83525
THR_2786 -4.98187 0.72941 4.72295 -0.11184 0.12109 0.07174 2.29468 -2.46 -0.0107 -0.13604 -1.30971 -0.99906 0 0 0 0 0 0.90049 2.17817 0.02977 0.70187 0 -0.2193 2.31581 -1.0874 -0.05506 15.5152 18.2102
ARG_2787 -3.66833 0.46787 3.90769 -0.45427 0.06567 0.28618 1.45723 -1.65446 -0 -0 -0.70961 -0.18179 0 0 -0.65852 0 0 0.58624 -0.09633 0.04882 1.63289 0 -0.17953 0 -1.2888 0.04906 15.5065 15.1165
VAL_2788 -5.94738 0.77162 0.19911 -0.27218 0.1368 0.05453 0.82316 -1.39464 -0 -0 0.14993 -0.07153 0 0 0 0 0 0.02945 0.05977 0.13203 0.13382 0 -0.51758 0 1.9342 -0.18442 0.66458 -3.29877
ARG_2789 -7.01262 0.40443 5.71183 -0.83764 0.26851 0.68471 2.92979 -3.01766 -0.01006 -0.04531 -3.29405 0.18711 0 0 -0.65852 0 0 0.01076 0.00407 0.05529 2.79679 0 -0.07194 0 -1.2888 -0.21781 0.60867 -2.79246
HIS_D_2790 -7.01523 0.68699 5.24583 -0.56548 0.05088 0.43452 1.51285 -2.90336 -0.03485 -0.23132 -0.43239 -0.48732 0 0 0 0 0 0.01955 -0.03819 0.01033 0 3.24871 0.03587 0 -0.45461 -0.04883 0.55836 -0.40768
ASN_2791 -3.81103 0.13625 3.6255 -0.35529 0.03801 0.73259 1.11871 -1.73991 -0 -0 -2.3501 -0.50719 0 0 0 -0.50871 0 0.02066 -0.06081 0.18346 0 2.93453 -0.55549 0 -0.93687 -0.45256 0.30992 -2.17832
GLY_2792 -2.5687 0.23952 2.6391 -0.00041 0 0 1.0899 -1.40441 -0.0131 -0.07045 -0.48161 -0.17679 0 0 0 0 0 0.02505 -0.06949 0 0 0 -1.02059 0 0.83697 -0.16055 0.13304 -1.00253
LEU_2793 -5.42286 0.67429 2.91391 -0.47241 0.22143 0.08462 0.50486 -1.64427 -0.0239 -0.18858 -0.22702 0.13898 0 0 0 0 0 0.02613 0.04462 0.06866 0.62434 0 -0.21164 0 0.18072 0.12919 0.3135 -2.26546
ASP_2794 -2.57607 0.04529 3.38932 -0.1127 0.00553 0.3219 1.18001 -1.40725 -0.02556 -0.27642 -1.85702 -0.31519 0 0 -0.74355 0 0 0.09063 0.12945 0.01587 0 1.8816 0.0703 0 -2.3716 -0.35544 0.48748 -2.42343
ASP_2795 -4.22622 0.23122 4.79198 -0.09892 0.00207 0.27032 1.30757 -2.01256 -0.00442 -0.07337 -2.59187 -0.32312 0 0 0 -1.13674 0 0.01324 -0.01813 0.0063 0 1.84581 0.03944 0 -2.3716 -0.49108 0.41178 -4.42826
SER_2796 -4.33148 0.64689 5.16331 -0.02534 0 0.06081 2.83646 -2.26087 -0.01996 -0.1882 -1.84024 -0.37145 0 0 0 0 0 0.02131 -0.01154 0.00305 0.11216 0 -0.48432 0.60042 -0.77834 0.0008 1.00625 0.13973
PRO_2797 -3.76528 0.69416 1.36593 -0.1175 0.00255 0.08519 0.78439 -0.93478 -0.01503 -0.13935 -0.38078 0.26519 0 0 0 0 0 0.01007 -0.0587 0.00595 0.13059 0 -0.93922 0 -2.4119 -0.12582 1.01096 -4.53336
GLN_2798 -8.48012 0.49205 7.61948 -0.20876 0.02644 0.15555 3.6073 -3.80828 -0.0262 -0.14301 -3.36748 -0.87045 0 0 -0.29229 -0.99149 0 0.00448 0.01998 0.16421 0 3.07553 -0.10392 0 -0.18838 -0.45745 0.72913 -3.04367
LEU_2799 -8.08236 0.46468 3.24861 -0.59661 0.24709 0.17115 2.61097 -2.47716 -0.00063 -0.00167 -2.98338 0.23982 0 0 0 0 0 0.00314 -0.00285 0.12502 0.56171 0 -0.35962 0 0.18072 -0.1008 0.73893 -6.01325
GLN_2800 -7.33626 0.40353 7.93429 -0.5858 0.07293 0.34534 3.42044 -3.57308 -0.00361 -0.01041 -4.20156 -0.28086 0 0 -1.1884 0 0 0.01731 0.06402 0.02206 0 2.95224 0.22409 0 -0.18838 -0.01113 0.66028 -1.26293
ILE_2801 -7.64709 0.8447 2.0566 -0.49043 0.50558 0.10653 2.02076 -2.11069 -0.00345 -0.01063 -2.36526 0.19105 0 0 -0.74957 0 0 0.03071 0.00845 0.10188 0.50366 0 -0.62445 0 0.73287 -0.28435 0.65455 -6.52855
ASP_2802 -4.56961 0.36549 5.84377 -0.11053 0.00507 0.32825 3.51264 -2.77437 -0.00648 -0.03028 -4.61043 -0.42899 0 0 0 -0.98088 0 0.0292 -0.03234 4e-05 0 3.82339 -0.40953 0 -2.3716 -0.29661 0.32002 -2.3938
ILE_2803 -6.07993 0.45846 -0.14453 -0.61381 0.34206 0.11757 0.3989 -1.26018 -0.00252 -0.00771 -0.37197 0.38739 0 0 0 0 0 0.01429 -0.05506 0.02144 0.87454 0 -0.59737 0 0.73287 -0.29613 0.37281 -5.70888
ASP_2804 -5.76717 0.4366 8.42997 -0.23517 0.0629 0.76124 4.16658 -3.51816 -0 -0 -7.49809 -1.00123 0 0 -0.56616 0 0 0.01848 -0.05023 0.00286 0 2.08328 -0.82693 0 -2.3716 -0.46022 0.48357 -5.84947
GLN_2805 -5.6137 0.51497 5.12189 -0.35628 0.08051 0.30826 2.60888 -2.5908 -0.03015 -0.21787 -1.70188 -0.34512 0 0 0 -0.51797 0 0.01469 -0.00919 0.01498 0 4.49673 -0.24413 0 -0.18838 -0.36469 0.54424 1.52499
ARG_2806 -5.8187 0.39618 5.69854 -1.33788 0.21043 1.16131 2.50852 -2.85126 -0.02268 -0.12595 -2.53905 -0.63459 0 0 -0.60331 0 0 0.03051 0.11573 0.34741 3.25569 0 -0.05808 0 -1.2888 -0.35643 0.66491 -1.24753
LYS_2807 -6.8446 0.67626 8.13036 -0.36477 0.04322 0.22402 3.34847 -3.51994 -0 -0 -5.26393 0.30117 0 0 -0.56616 0 0 0.00817 -0.00306 0.095 2.34199 0 -0.02475 0 -1.5107 -0.28682 0.58404 -2.632
ALA_2808 -6.65948 0.24135 4.42295 -0.02073 0 0 3.24334 -3.08088 -0 -0 -2.75198 -0.38047 0 0 0 0 0 0.00666 0.04907 0 0 0 -0.31749 0 1.8394 -0.36774 0.44681 -3.32919
GLN_2809 -4.70483 0.39406 4.98034 -0.64154 0.07998 0.65233 2.23636 -2.47325 -0.01345 -0.12294 -1.89554 -0.345 0 0 0 0 0 0.01674 0.0239 0.12505 0 3.03884 -0.06187 0 -0.18838 -0.34076 0.37876 1.13879
ALA_2810 -3.17821 0.22232 2.92814 -0.02297 0 0 1.73289 -1.77509 -0.01711 -0.08875 -0.69835 -0.3593 0 0 0 0 0 0.00424 -0.06554 0 0 0 -0.36712 0 1.8394 -0.41736 0.34889 0.08607
LEU_2811 -6.25005 0.58609 3.18144 -0.51246 0.18846 0.14792 2.16787 -2.24579 -0 -0 -2.08529 0.13987 0 0 -0.40552 0 0 0.01701 -0.07516 0.1638 0.10034 0 -0.13924 0 0.18072 -0.62804 0.37885 -5.08917
GLY_2812 -3.77115 0.28433 3.73667 -5e-05 0 0 1.9374 -1.94468 -0.02089 -0.16377 -2.67386 -0.39282 0 0 0 0 0 0.01932 -0.07532 0 0 0 -1.23886 0 0.83697 -0.71109 0.34279 -3.83501
VAL_2813 -6.8488 0.75012 1.4952 -0.29312 0.29112 0.06817 1.67484 -1.98534 -0 -0 -1.32054 -0.22968 0 0 0 0 0 0.01662 0.02578 0.01249 0.1595 0 -0.5623 0 1.9342 -0.59382 0.2876 -5.11795
ALA_2814 -3.7223 0.28403 3.03193 -0.02566 0.00042 0 1.54069 -1.82523 -0.03541 -0.1673 -1.4107 -0.26177 0 0 0 0 0 0.01323 -0.03253 0 0 0 0.02294 0 1.8394 -0.50576 0.2901 -0.96393
ILE_2815 -6.29501 0.51886 3.36976 -0.66405 0.46121 0.15146 2.13846 -2.33326 -0.0034 -0.04301 -0.89498 0.18162 0 0 0 0 0 0.03142 -0.07326 0.07882 0.64175 0 -0.26463 0 0.73287 -0.39439 0.41529 -2.24447
ASP_2816 -3.97359 0.15759 5.09197 -0.11053 0.00386 0.33497 1.8646 -2.37571 -4e-05 -0.001 -2.00102 -0.48439 0 0 0 -0.68562 0 0.0686 -0.07358 0.21337 0 1.68518 0.08316 0 -2.3716 -0.23733 0.4241 -2.38701
ASP_2817 -5.45715 0.38277 7.48788 -0.10962 0.01073 0.33632 3.20023 -3.30664 -0.04832 -0.28712 -5.55154 -0.12835 0 0 0 -0.52442 0 0.0225 0.18771 0.01395 0 1.94427 -0.12581 0 -2.3716 -0.2922 0.30731 -4.30911
ILE_2818 -9.13448 1.02982 3.35943 -0.50218 0.44214 0.09902 2.67021 -2.81272 -0 -0 -1.91594 0.04436 0 0 0 0 0 0.00638 -0.06526 0.00783 0.49753 0 -0.45783 0 0.73287 -0.09349 0.40806 -5.68425
ASN_2819 -8.24879 0.63283 7.3935 -0.18045 0.03513 0.26799 3.65764 -3.89822 -0.00903 -0.05238 -3.44062 -0.23707 0 0 0 -0.82138 0 0.05492 0.0156 0.04203 0 1.60222 0.58949 0 -0.93687 0.35346 0.60396 -2.57603
ASP_2820 -4.81425 0.14659 6.57124 -0.1127 0.02155 0.34921 2.9097 -2.97303 -0.00358 -0.01789 -3.39613 -0.30835 0 0 0 0 0 0.00798 -0.00447 0.03404 0 1.69027 0.09736 0 -2.3716 0.12796 0.53171 -1.5144
THR_2821 -5.73252 0.29745 5.38201 -0.19671 0.08871 0.07046 3.12288 -2.88768 -0.0005 -0.01003 -3.66771 -0.04058 0 0 0 0 0 0.01806 0.01421 0.0078 0.05546 0 -0.0239 2.2812 -1.0874 -0.06409 0.29136 -2.08152
LEU_2822 -7.93988 0.4091 3.36695 -0.47195 0.16507 0.10938 2.62642 -2.71938 -0.00014 -0.00081 -2.33753 0.21494 0 0 0 0 0 0.0073 -0.03403 0.03794 0.3694 0 -0.27657 0 0.18072 -0.01203 0.30187 -6.00326
GLN_2823 -8.82292 0.97871 8.03527 -0.26352 0.01741 0.2003 4.28299 -4.17033 -0.00873 -0.12089 -5.09843 -0.16213 0 0 -0.9245 0 0 0.02409 -0.02632 0.09978 0 4.34839 0.08419 0 -0.18838 -0.11413 0.47572 -1.35342
THR_2824 -6.93243 0.50869 5.72705 -0.20435 0.14633 0.07488 3.18195 -3.28374 -0.01751 -0.07883 -2.66591 -0.13436 0 0 0 -0.40343 0 0.01883 -0.02841 0.01296 0.09735 0 -0.00551 2.25199 -1.0874 0.16746 0.53088 -2.12349
ALA_2825 -5.59412 0.41293 2.63198 -0.02116 0 0 2.37875 -2.37782 -0.00803 -0.07841 -2.15062 -0.32524 0 0 0 0 0 0.01669 0.03464 0 0 0 -0.12684 0 1.8394 0.05336 0.48297 -2.83152
TRP_2826 -10.7422 1.33318 4.27754 -0.91654 0.02908 0.38959 2.10506 -3.24648 -0.01691 -0.13013 -1.81063 -0.22313 0 0 0 0 0 0.04438 -0.05382 0.00207 0 1.8791 0.0614 0 1.6906 0.25447 0.73449 -4.33886
GLY_2827 -3.2986 0.22958 3.30802 -6e-05 0 0 1.49783 -1.78918 -0.00011 -0.00039 -1.98008 -0.33826 0 0 -0.75308 0 0 0.23613 -0.01427 0 0 0 0.97321 0 0.83697 1.0026 1.39447 1.30476
SER_2828 -4.72873 0.48973 4.4848 -0.03805 0 0.07492 2.29514 -2.17802 -0.01816 -0.13745 -2.00456 -0.72442 0 0 -0.75308 0 0 0.24843 0.01461 0.17563 0.25564 0 0.79161 1.84804 -0.77834 3.29798 1.29847 3.91419
SER_2829 -4.30503 0.36294 4.59053 -0.02748 0.00021 0.02352 2.72 -2.23514 -0 -0 -2.38402 0.24972 0 0 0 -0.40343 0 0.01681 0.14903 0.00035 0.81504 0 -0.05371 0.72693 -0.77834 2.68823 0.57227 2.72844
TYR_2830 -7.57203 0.41155 3.34939 -0.8954 0.06535 0.19765 1.01256 -2.31296 -0 -0 -1.32273 -0.42556 0 0 0 -0.38292 0 0.0778 -0.03667 0.34594 0 2.32227 0.01982 0.01352 1.2797 -0.09583 0.44831 -3.50023
VAL_2831 -6.4069 0.6676 1.549 -0.29075 0.17621 0.0618 1.27648 -1.78948 -0.02918 -0.1624 -0.83431 -0.26746 0 0 0 0 0 0.0179 0.02697 0.0169 0.13058 0 -0.53217 0 1.9342 -0.04614 0.42724 -4.07391
ASN_2832 -5.81368 0.35784 5.49316 -0.15577 0.00721 0.20506 3.25847 -2.83887 -0.02918 -0.1624 -2.26137 -0.89838 0 0 -1.01534 0 0 0.03229 0.14375 3e-05 0 1.82479 -0.16223 0 -0.93687 0.19258 0.31471 -2.4442
ASP_2833 -5.85709 0.45908 5.32707 -0.09184 0.00407 0.26603 2.39916 -2.74239 -0.00986 -0.09256 -3.5785 0.12947 0 0 -1.43746 -0.38292 0 0.10746 0.15829 1e-05 0 1.88411 -0.20404 0 -2.3716 0.10511 0.33521 -5.59319
PHE_2834 -11.8748 1.52109 4.71414 -1.12175 0.11545 0.52489 2.75721 -3.43872 -0.00766 -0.02448 -2.96004 -0.30498 0 0 0 0 0 0.00454 -0.00969 0.63466 0 1.6532 -0.55943 0 1.0402 -0.1066 0.70017 -6.74261
MET_2835 -9.44856 1.20153 4.72833 -0.62101 0.33069 0.07829 2.09049 -2.80166 -0 -0 -1.25445 -0.01069 0 0 0 0 0 0.0082 -0.02316 0.40959 1.6626 0 0.04158 0 0.60916 -0.15277 0.78773 -2.36413
ASP_2836 -5.44858 0.75483 7.48333 -0.20824 0.06388 0.67663 3.31963 -2.99491 -0.01583 -0.13182 -4.22162 -1.28739 0 0 0 -0.65058 0 0.07158 -0.03588 0.06989 0 2.32851 -0.59143 0 -2.3716 0.04951 0.49615 -2.64395
ARG_2837 -3.1923 0.17937 4.34017 -0.83671 0.17352 0.56207 1.9024 -1.8458 -0.01478 -0.14558 -2.14513 -0.24973 0 0 -0.89046 0 0 0.08486 -0.09211 0.01132 2.14604 0 -0.15654 0 -1.2888 -0.04625 0.36 -1.14443
GLY_2838 -2.49813 0.36362 2.45364 -6e-05 0 0 0.64879 -1.33026 -0 -0 -0.74446 -0.38388 0 0 -0.34529 0 0 0.01667 -0.15281 0 0 0 -1.47688 0 0.83697 -0.64486 0.37503 -2.88191
ARG_2839 -7.25746 0.30762 7.68392 -0.70591 0.21647 0.51037 3.63113 -3.54808 -0.01115 -0.08837 -3.98127 0.24991 0 0 -0.42081 0 0 0.01155 -0.01426 0.02702 2.63825 0 -0.05596 0 -1.2888 -0.57468 0.45958 -2.21092
VAL_2840 -6.06183 0.44158 2.48556 -0.28461 0.16761 0.06309 1.39227 -1.88354 -0 -0 -1.27749 0.01757 0 0 -1.06103 0 0 0.00941 -0.06072 0.00061 0.04141 0 -0.38322 0 1.9342 -0.29143 0.32361 -4.42696
LYS_2841 -8.82453 0.77627 10.5721 -0.27842 0.02904 0.1286 5.31325 -4.1831 -0.02798 -0.11481 -7.17748 -0.20592 0 0 0 -1.41586 0 0.01533 0.19114 0.26462 2.08061 0 0.03662 0 -1.5107 -0.27828 0.36606 -4.24338
LYS_2842 -7.12639 1.1331 6.29559 -0.48951 0.13536 0.37409 2.57433 -2.76184 -0.02486 -0.15557 -5.12907 0.47654 0 0 0 -0.21261 0 0.01141 0.07302 0.12657 2.35144 0 -0.05995 0 -1.5107 -0.20499 0.75023 -3.37382
VAL_2843 -8.91308 0.88302 3.32896 -0.28375 0.17632 0.06517 3.39158 -2.90731 -0 -0 -3.30187 -0.25888 0 0 0 0 0 0.00814 -0.0063 0.00919 0.22036 0 -0.73316 0 1.9342 -0.36167 0.88998 -5.8591
TYR_2844 -9.53196 0.79394 5.22545 -0.5437 0.03023 0.246 3.12573 -3.07709 -0 -0 -3.43194 -0.20153 0 0 0 -0.50255 0 0.02672 0.01442 0.20812 0 1.8927 -0.34979 0.06285 1.2797 -0.37016 0.71422 -4.38865
VAL_2845 -6.93353 0.62439 1.69176 -0.2552 0.13024 0.0501 2.52623 -1.99632 -0 -0 -2.53231 -0.22419 0 0 0 0 0 0.00588 -0.04079 0.0056 0.33274 0 -0.80567 0 1.9342 -0.38553 0.49365 -5.37873
GLN_2846 -8.88019 0.74553 7.22345 -0.28251 0.03249 0.15299 3.5295 -3.51942 -0.00444 -0.06053 -4.15298 -0.08808 0 0 -0.56364 0 0 0.01065 0.04611 0.03829 0 3.43433 -0.02709 0 -0.18838 -0.15186 0.55561 -2.15017
ALA_2847 -6.30324 1.14623 3.12774 -0.02569 2e-05 0 2.64728 -2.41124 -0.01982 -0.07128 -2.16001 -0.2146 0 0 -0.49327 0 0 0.01136 -0.02913 0 0 0 -0.11569 0 1.8394 -0.35708 0.61837 -2.81065
ALA_2848 -5.42057 0.82105 3.30744 -0.02346 0 0 2.10205 -2.19 -0 -0 -2.13893 -0.20951 0 0 0 0 0 0.02011 0.24898 0 0 0 -0.16361 0 1.8394 -0.85765 0.47543 -2.18927
ALA_2849 -5.17055 1.18194 3.00291 -0.02141 0 0 1.79783 -2.16573 -0 -0 -0.70752 -0.35071 0 0 0 0 0 0.04132 0.07017 0 0 0 -0.41726 0 1.8394 0.2367 1.55221 0.8893
PRO_2850 -3.7177 1.00741 1.16676 -0.08213 4e-05 0.04902 0.37369 -0.80623 -0 -0 0.32705 0.56565 0 0 0 0 0 0.05345 -0.20968 0.03182 0.40391 0 -0.68587 0 -2.4119 0.71235 1.87939 -1.34297
TYR_2851 -7.81358 0.70928 4.21604 -0.68978 0.05427 0.43977 2.11667 -2.3747 -0 -0 -3.25753 -0.19411 0 0 -0.59319 -0.53348 0 0.11974 0.16648 0.4349 0 2.10579 -0.05764 0.37573 1.2797 0.31934 1.03128 -2.145
ARG_2852 -11.8792 1.38671 10.0502 -1.22715 0.50759 1.19001 4.19135 -5.01769 -0.04325 -0.19125 -5.53205 -0.21808 0 0 -1.65787 0 0 0.04918 0.31566 0.18112 2.91242 0 -0.14061 0 -1.2888 0.60758 1.51368 -4.29047
MET_2853 -9.19868 0.94361 4.27987 -0.64379 0.05654 0.30192 2.38714 -2.57546 -0 -0 -1.6977 -0.22727 0 0 -0.5549 0 0 0.04784 -0.0273 0.09679 1.69777 0 0.25705 0 0.60916 0.82083 1.34917 -2.07742
LEU_2854 -5.2829 0.78702 4.55658 -0.47345 0.2752 0.09282 1.90871 -2.24761 -0 -0 -1.91475 0.14063 0 0 -0.59685 0 0 0.01788 0.00889 0.0206 0.54059 0 -0.29025 0 0.18072 0.37261 1.15699 -0.74656
PRO_2855 -4.86446 0.8671 1.97657 -0.08159 0 0.0508 1.3412 -1.12538 -0 -0 -0.43494 0.7136 0 0 0 0 0 0.03144 -0.07586 0.00377 0.55734 0 -0.27078 0 -2.4119 -0.35726 1.22179 -2.85855
ASP_2856 -3.27812 0.46664 3.77166 -0.11657 0.00913 0.35717 1.57911 -1.73928 -0.00036 -0.0012 -0.97253 -0.42643 0 0 0 0 0 0.02963 -0.03065 0.01309 0 1.83143 -0.09602 0 -2.3716 -0.42672 0.52582 -0.87578
ASP_2857 -7.33036 0.73708 8.75868 -0.11125 0.00725 0.3357 4.10882 -3.90901 -0 -0 -5.8573 -0.30623 0 0 -1.15175 0 0 0.01397 -0.06633 0.06111 0 1.86313 -0.07854 0 -2.3716 -0.365 0.33961 -5.32201
ILE_2858 -7.98981 1.12627 2.95578 -0.58644 0.35018 0.16849 2.28525 -2.43441 -0.0227 -0.13105 -1.3409 0.20054 0 0 0 0 0 0.01755 0.05598 0.1711 1.42475 0 0.27179 0 0.73287 -0.32922 0.42671 -2.64727
ASN_2859 -4.69057 0.69609 3.87165 -0.20053 0.03266 0.31275 1.85144 -2.09512 -0.00036 -0.0012 -1.20515 -0.39781 0 0 0 0 0 0.02967 -0.00264 0.03336 0 1.92619 -0.24952 0 -0.93687 -0.45678 0.32968 -1.15307
LEU_2860 -5.34993 0.50385 3.40004 -0.51016 0.16829 0.13647 1.31529 -1.88011 -0 -1e-05 -1.39962 0.1073 0 0 0 0 0 0.01178 -0.02857 0.06164 0.16275 0 -0.1906 0 0.18072 -0.50115 0.2987 -3.51333
TRP_2861 -10.0179 1.13915 3.20787 -0.89856 0.04393 0.35728 2.57382 -2.67287 -0.01081 -0.05063 -2.60461 -0.13544 0 0 -0.59319 0 0 0.01918 -0.02269 0.00013 0 1.49739 -0.22194 0 1.6906 -0.23596 0.80658 -6.12865
TYR_2862 -8.27938 0.64448 2.04944 -0.56411 0.14055 0.27913 0.71138 -1.94768 -0.0118 -0.09724 -0.52492 -0.22196 0 0 0 0 0 0.01956 0.06471 0.02694 0 2.219 -0.42263 0.00721 1.2797 -0.20503 0.84524 -3.9874
VAL_2863 -6.91519 0.7748 2.09331 -0.31962 0.22964 0.0669 2.51722 -2.11215 -0.00429 -0.01325 -2.38581 -0.30022 0 0 0 0 0 0.07789 0.00132 0.00238 0.18134 0 -0.39595 0 1.9342 -0.30735 0.5672 -4.30763
ARG_2864 -6.39739 0.35176 5.76515 -0.99797 0.19726 0.72709 2.58444 -2.52805 -0.08276 -0.50975 -3.81832 0.45758 0 0 -0.52069 -1.63656 0 0.04708 -0.0326 0.11038 3.23056 0 0.09562 0 -1.2888 -0.1527 0.60803 -3.79062
ASN_2865 -7.54099 0.55702 7.19883 -0.34959 0.07961 0.65703 3.91097 -3.66909 -0.00429 -0.01325 -3.9306 -0.1761 0 0 -1.04349 0 0 0.00932 -0.0171 0.03944 0 1.40933 -0.27012 0 -0.93687 -0.02137 0.67334 -3.43795
LYS_2866 -3.52331 0.26155 4.78908 -0.49136 0.10412 0.31503 2.13414 -1.92406 -0 -0 -3.40723 0.43292 0 0 0 -0.81674 0 0.00368 -0.08746 0.14939 1.9644 0 -0.02536 0 -1.5107 -0.34197 0.55589 -1.41798
ASP_2867 -3.24272 0.3417 4.93487 -0.11628 0.01196 0.35768 1.99263 -2.00465 -0 -0 -2.95272 -0.2149 0 0 0 -0.81674 0 0.00283 -0.04305 0.04499 0 2.25581 -0.30172 0 -2.3716 -0.72142 0.27873 -2.56461
GLY_2868 -2.58368 0.09842 3.0146 -5e-05 0 0 1.12447 -1.43258 -0 -0 -1.46318 -0.37096 0 0 0 0 0 0.00242 -0.18497 0 0 0 -1.45913 0 0.83697 -0.94839 0.32167 -3.0444
GLY_2869 -3.30891 0.19144 4.06859 -0.0004 0 0 2.19842 -1.92584 -0.0007 -0.00188 -1.74714 -0.24375 0 0 -0.63797 0 0 0.00563 -0.06699 0 0 0 0.32837 0 0.83697 -0.37302 0.2609 -0.41627
MET_2870 -8.32536 0.6559 2.6475 -0.52115 0.15808 0.08385 0.74315 -1.74293 -0 -0 -0.3965 -0.02697 0 0 0 0 0 0.00355 0.0316 0.05676 1.65236 0 0.13895 0 0.60916 0.11232 0.20053 -3.9192
VAL_2871 -7.32739 1.04012 2.21118 -0.28889 0.24486 0.06665 2.55789 -2.29485 -0.0007 -0.00188 -2.5133 -0.4015 0 0 0 0 0 0.00681 -0.03799 0.00884 0.17858 0 -0.68927 0 1.9342 -0.10456 0.98417 -4.42705
PRO_2872 -5.82164 0.81734 2.6191 -0.20383 0.00768 0.15039 1.94512 -1.62161 -0.02227 -0.08794 -1.91108 -0.08694 0 0 0 0 0 0.03108 -0.00489 0.02333 0.5125 0 -0.81932 0 -2.4119 -0.26115 1.152 -5.99403
PHE_2873 -9.8348 1.2632 2.40898 -0.89052 0.07617 0.28945 3.06018 -2.81129 -0.01189 -0.08041 -2.27385 -0.03417 0 0 0 0 0 0.04257 -0.00542 0.04091 0 1.7629 -0.38076 0 1.0402 0.2591 0.55659 -5.52285
SER_2874 -3.29834 0.32275 3.42598 -0.02968 0.00073 0.04816 1.12839 -1.73907 -0 -0 0.26443 -0.92103 0 0 0 0 0 0.04242 -0.08231 0.00568 0.15602 0 -0.29846 0.60248 -0.77834 0.25072 0.37958 -0.51987
ALA_2875 -3.96315 0.57729 1.67392 -0.02479 4e-05 0 1.84877 -1.5132 -0 -0 -1.06655 -0.36772 0 0 0 0 0 0.02137 -0.05517 0 0 0 -0.23501 0 1.8394 -0.60016 0.26537 -1.59957
PHE_2876 -10.0908 0.99599 1.26453 -1.00838 0.33894 0.63876 2.6964 -2.41573 -0.02227 -0.08794 -2.31303 -0.8333 0 0 0 0 0 0.02576 0.02958 0.21361 0 2.884 -0.04823 0 1.0402 -0.08634 0.40874 -6.36946
ALA_2877 -4.91102 0.56915 1.31825 -0.02179 0 0 1.64238 -1.78484 -0.00561 -0.05071 -0.66786 -0.3885 0 0 0 0 0 0.04219 0.01585 0 0 0 -0.56177 0 1.8394 0.25591 0.51288 -2.19609
THR_2878 -3.34039 0.20303 3.1928 -0.19211 0.10094 0.0682 2.38168 -1.699 -0.00561 -0.05071 -3.01199 -0.98814 0 0 -0.00352 0 0 0.05255 -0.02388 0.00303 0.9074 0 -0.75262 2.30849 -1.0874 0.00137 0.38314 -1.55276
SER_2879 -3.01868 0.4042 1.84808 -0.02523 0 0.06123 0.80826 -0.98967 -0 -0 -1.16457 -0.1532 0 0 -0.00352 0 0 0.00689 -0.00184 0.00011 0.0537 0 -0.52415 0.60053 -0.77834 -0.14226 0.2761 -2.74236
ARG_2880 -5.50251 0.32133 7.27264 -0.77873 0.1363 0.56384 3.81393 -2.9382 -0.00736 -0.0326 -6.08774 -0.04357 0 0 0 -1.86021 0 0.0104 0.02154 0.09624 2.62541 0 -0.10441 0 -1.2888 -0.22049 0.48363 -3.51937
TRP_2881 -6.41988 0.55047 0.89523 -0.87474 0.03517 0.30174 0.47206 -1.37084 -0 -0 -0.48614 -0.16057 0 0 0 0 0 0.00694 -0.01868 0.0725 0 1.52047 -0.13347 0 1.6906 -0.02181 0.62976 -3.31118
GLU_2882 -3.96782 0.28181 5.27336 -0.17842 0.01748 0.24023 2.75872 -2.18833 -0.00445 -0.01312 -4.08776 -0.60182 0 0 0 -0.87933 0 0.0669 -0.00182 0.06882 0 2.50332 0.40343 0 -2.7348 0.46864 0.55699 -2.01798
THR_2883 -3.29277 0.31156 1.29119 -0.11409 0.04741 0.08055 0.30217 -0.87422 -0 -0 -0.37486 -0.60798 0 0 0 0 0 0.04726 0.02136 0.05536 0.09141 0 -0.49638 2.30678 -1.0874 0.27736 0.40003 -1.61527
GLY_2884 -3.79855 0.11006 4.30338 -0.00179 0 0 1.90534 -2.06097 -0.01878 -0.16945 -2.06629 -0.3798 0 0 0 0 0 0.06 -0.0696 0 0 0 -1.02837 0 0.83697 0.09562 0.19433 -2.08789
SER_2885 -5.20974 0.85795 5.8823 -0.02856 0 0.04851 2.66859 -2.68162 -0.00636 -0.06179 -2.03806 -1.09306 0 0 -2.15714 0 0 0.09762 0.41837 0 1.02278 0 0.15869 0.61124 -0.77834 0.09228 0.93754 -1.25879
PRO_2886 -5.44509 0.71101 3.69426 -0.10294 0.00304 0.06414 2.09878 -1.53658 -0 -0 -1.5208 0.7114 0 0 0 0 0 0.02739 0.08119 0.00669 0.31815 0 0.01225 0 -2.4119 -0.12165 1.01122 -2.39947
ARG_2887 -9.3028 1.01232 7.72253 -0.41002 0.0436 0.21195 2.58208 -3.62472 -0.0084 -0.08591 -3.4752 0.03936 0 0 -1.41804 0 0 0.02088 0.04017 0.0799 2.60728 0 -0.16077 0 -1.2888 0.18861 0.43889 -4.78712
LEU_2888 -7.0888 0.74034 4.3727 -0.47265 0.25631 0.09104 2.45146 -2.55327 -0 -0 -2.77238 0.11348 0 0 0 0 0 0.011 0.1167 0.03441 0.57744 0 -0.3379 0 0.18072 0.0069 0.52282 -3.74969
GLU_2889 -5.06669 0.40418 6.18129 -0.22068 0.05198 0.36845 2.87621 -2.72392 -0.02341 -0.17305 -3.31703 -0.56558 0 0 -0.83483 0 0 0.01758 0.0031 0.14676 0 3.29668 0.02532 0 -2.7348 -0.12306 0.418 -1.99352
ARG_2890 -9.75451 0.78382 10.7751 -0.81981 0.22642 0.46974 4.17083 -4.67538 -0 -0 -4.57602 -0.11122 0 0 0 -0.8091 0 0.01273 0.00416 0.20886 2.7565 0 -0.24617 0 -1.2888 -0.11206 0.46744 -2.51748
TYR_2891 -11.4653 1.58439 6.77256 -0.93356 0.11452 0.14534 3.35833 -3.89926 -0.0003 -0.00233 -2.94114 -0.45093 0 0 0 -0.41246 0 0.01369 0.03802 0.00136 0 2.1073 -0.2534 0.07797 1.2797 0.11367 0.95189 -3.79996
ASN_2892 -5.79924 0.31911 5.02151 -0.17979 0.05142 0.31921 2.7059 -2.65528 -0.01983 -0.23396 -2.14341 -0.99067 0 0 -0.72624 -0.59501 0 0.00637 -0.07896 0.00038 0 2.06994 -1.01306 0 -0.93687 -0.20435 0.99438 -4.08847
GLY_2893 -2.75128 0.29534 2.72497 -5e-05 0 0 0.22535 -1.48981 -0 -0 -0.65507 -0.37573 0 0 0 0 0 0.06636 -0.16467 0 0 0 -1.46091 0 0.83697 -1.00468 0.56515 -3.18807
TYR_2894 -8.65783 0.39056 7.01323 -0.59267 0.03131 0.30149 4.27957 -3.72427 -0 -0 -3.4501 -0.09968 0 0 0 -0.63332 0 0.02018 0.06891 0.01541 0 1.92257 -0.36999 0.04846 1.2797 -0.69694 0.53281 -2.3206
SER_2895 -4.3587 0.33256 4.15572 -0.02846 0 0.04804 1.91668 -2.05437 -0.03286 -0.24834 -1.97196 -0.90087 0 0 0 0 0 0.01219 0.12342 0.06262 0.76677 0 0.06575 0.60297 -0.77834 -0.41947 0.47366 -2.233
ALA_2896 -5.77943 0.75936 2.98602 -0.01707 0 0 2.05033 -2.46923 -0.02191 -0.1511 -1.20983 -0.31697 0 0 0 0 0 0.04557 0.02731 0 0 0 -0.36163 0 1.8394 -0.18826 0.56877 -2.23868
VAL_2897 -7.07461 1.08055 3.32515 -0.29204 0.30645 0.06859 2.36376 -2.31735 -0.00519 -0.02295 -2.2632 -0.42355 0 0 0 0 0 0.00255 -0.03307 0.01384 0.22533 0 -0.68069 0 1.9342 -0.07055 0.79546 -3.0673
GLU_2898 -5.58241 0.21585 6.06338 -0.32991 0.08919 0.42595 2.47299 -2.71852 -9e-05 -0.00239 -4.49568 -0.2982 0 0 -0.83483 -0.50871 0 0.0054 -0.03891 0.06574 0 3.243 0.1293 0 -2.7348 -0.16457 0.55482 -4.44341
ILE_2899 -8.51458 0.84473 3.11389 -0.6041 0.37741 0.11132 2.53669 -2.5424 -0 -0 -2.89014 0.28053 0 0 0 0 0 0.00805 -0.062 0.00093 0.96798 0 -0.77578 0 0.73287 -0.23974 0.48865 -6.1657
VAL_2900 -6.59635 0.45443 3.83706 -0.30786 0.18145 0.06558 2.88561 -2.60425 -0.01006 -0.04531 -3.1683 -0.55238 0 0 0 0 0 0.02148 -0.02333 0.00981 0.26213 0 -0.36951 0 1.9342 -0.45952 0.49816 -3.98697
GLY_2901 -4.36709 0.41468 3.0379 -0.00143 0 0 2.00733 -1.9297 -0 -0 -2.47176 -0.34787 0 0 0 0 0 0.01933 -0.09392 0 0 0 -1.38336 0 0.83697 0.00909 0.29369 -3.97614
GLU_2902 -5.96449 0.52997 5.99367 -0.17198 0.012 0.22468 2.23743 -2.85577 -0.0107 -0.13604 -3.6271 -0.56089 0 0 0 -0.41012 0 0.03364 0.03125 0.02638 0 3.20111 -0.06918 0 -2.7348 0.21839 0.39651 -3.63605
ALA_2903 -4.66449 0.21843 1.32656 -0.02417 0 0 1.61791 -1.72447 -0 -0 -1.61234 -0.23091 0 0 0 0 0 0.04399 0.02705 0 0 0 -0.05148 0 1.8394 -0.38352 0.37697 -3.24109
ALA_2904 -5.116 1.06105 3.14475 -0.02264 0 0 2.28042 -2.41999 -0 -0 -1.83844 -0.13656 0 0 0 0 0 0.00673 0.04071 0 0 0 -0.16252 0 1.8394 -0.72442 0.92555 -1.12197
PRO_2905 -1.72174 0.41426 0.9932 -0.12603 0.00483 0.0926 0.3751 -0.5789 -0 -0 0.19181 0.20544 0 0 0 0 0 0.00489 -0.11467 0.01901 0.11438 0 -0.90714 0 -2.4119 -0.66305 1.05959 -3.04832
GLY_2906 -0.97357 0.065 1.02272 -6e-05 0 0 0.2325 -0.56313 -0.00327 -0.01285 -0.22368 -0.3904 0 0 0 0 0 0.01467 -0.14243 0 0 0 -1.49222 0 0.83697 -0.79981 0.28706 -2.1425
VAL_2907 -6.17682 0.85651 1.92674 -0.27048 0.18633 0.05375 1.87359 -2.03176 -0 -0 -1.10278 -0.20804 0 0 0 0 0 0.03299 -0.0468 0.01416 0.3405 0 -0.78977 0 1.9342 -0.7017 0.23957 -3.8698
SER_2908 -3.74827 0.2634 4.14448 -0.02677 0 0.06336 2.26069 -2.10554 -0.00327 -0.01285 -2.59218 -0.36849 0 0 -0.84458 -0.45016 0 0.0216 -0.01814 0.00071 0.18592 0 -0.40057 0.6065 -0.77834 -0.52436 0.31181 -4.01504
THR_2909 -5.10218 0.43565 3.63729 -0.11884 0.04008 0.05617 2.46143 -2.29457 -0 -0 -2.28663 -1.23667 0 0 0 -0.71969 0 0.01233 0.09339 0.00771 0.5223 0 0.12344 2.31844 -1.0874 -0.35076 0.35911 -3.12939
GLY_2910 -3.36006 0.2371 4.17722 -5e-05 0 0 1.75077 -2.06545 -0 -0 -0.55544 -0.43261 0 0 0 0 0 0.00396 -0.07082 0 0 0 0.34043 0 0.83697 0.45039 0.29681 1.60925
THR_2911 -5.51954 0.46294 5.37232 -0.20439 0.14435 0.07477 2.52888 -2.73523 -0 -0 -2.02163 -0.08265 0 0 -0.84458 -0.45016 0 0.00704 -0.01396 0.00373 0.05642 0 0.00377 2.28032 -1.0874 0.57951 0.16237 -1.28313
ALA_2912 -6.23162 0.40769 3.55753 -0.0218 0 0 2.65508 -2.7414 -0 -0 -1.94032 -0.36264 0 0 0 0 0 0.01396 0.00438 0 0 0 -0.28752 0 1.8394 -0.14559 0.21286 -3.03996
MET_2913 -9.34793 0.63199 6.61429 -0.31331 0.03754 0.10012 3.34415 -3.16764 -0 -0 -2.75238 -0.10448 0 0 0 0 0 0.0124 0.10817 0.04008 1.75956 0 0.03991 0 0.60916 -0.2495 0.35729 -2.28057
ASP_2914 -4.28205 0.14281 5.95506 -0.10162 0.00332 0.30216 2.54431 -2.71968 -0.01064 -0.10885 -2.03331 -0.42593 0 0 0 0 0 0.00605 0.07241 0.00666 0 1.69199 0.16103 0 -2.3716 -0.1819 0.47597 -0.87384
ILE_2915 -8.51113 1.06974 4.75546 -0.49359 0.44568 0.0951 3.08448 -3.19906 -0 -0 -2.15965 0.1391 0 0 0 0 0 0.00512 -0.03789 0.02573 0.46892 0 -0.44776 0 0.73287 -0.10283 0.56175 -3.56795
MET_2916 -10.3892 1.36012 4.09355 -0.59858 0.08184 0.17375 3.06501 -2.76442 -0 -0 -2.67501 -0.00568 0 0 0 0 0 0.01232 0.10621 0.09042 1.03233 0 -0.05577 0 0.60916 -0.01825 0.92146 -4.96073
GLU_2917 -5.99727 0.46634 7.59969 -0.20989 0.02543 0.26509 3.68805 -3.37522 -0.01472 -0.08095 -4.01921 -0.54462 0 0 0 -0.83173 0 0.01726 0.10787 0.13429 0 2.99953 -0.27964 0 -2.7348 -0.37913 0.88174 -2.2819
SER_2918 -4.17343 0.17048 4.90246 -0.02464 0.00013 0.02366 2.27643 -2.35315 -0 -0 -1.94133 -0.36839 0 0 -0.78138 0 0 0.00176 0.22848 0.0132 1.03517 0 0.0511 0.60082 -0.77834 -0.59899 0.4551 -1.26086
LEU_2919 -9.40305 1.27942 4.17296 -0.51472 0.21032 0.11174 3.25272 -3.22201 -0 -0 -1.9523 0.07291 0 0 0 0 0 0.00587 0.05645 0.05251 2.97146 0 -0.23797 0 0.18072 -0.32284 0.47191 -2.8139
VAL_2920 -7.19051 0.92757 3.05645 -0.3138 0.21283 0.0727 2.77816 -2.53343 -0.01875 -0.11514 -2.04265 -0.1936 0 0 0 0 0 0.00821 -0.03258 0.0028 0.2279 0 -0.11604 0 1.9342 -0.13803 0.48675 -2.98698
LYS_2921 -3.40488 0.23144 3.68413 -0.31656 0.03132 0.1608 1.44114 -1.66656 -0 -0 -0.96307 -0.05099 0 0 0 0 0 0.00539 -0.14486 0.03135 1.78864 0 -0.03049 0 -1.5107 -0.26069 0.35658 -0.61802
GLN_2922 -4.72509 0.44216 4.30746 -0.30368 0.05715 0.28749 2.22316 -2.16216 -0.00526 -0.03431 -2.54798 -0.56105 0 0 -1.17788 0 0 0.01282 -0.02779 0.06247 0 3.06008 -0.20783 0 -0.18838 -0.46413 0.32877 -1.62397
LEU_2923 -7.73674 1.3071 2.11588 -0.4696 0.29695 0.07719 1.93155 -2.12353 -0.01875 -0.11514 -0.5266 0.41751 0 0 0 0 0 0.03366 0.17669 0.04881 0.30947 0 -0.07151 0 0.18072 -0.47789 1.02288 -3.62135
PRO_2924 -3.59086 0.69164 2.21392 -0.12067 7e-05 0.08548 1.07732 -1.02694 -0.00052 -0.00297 -0.96627 0.30289 0 0 0 0 0 0.01869 -0.05723 0.00626 0.15394 0 -1.18564 0 -2.4119 -0.45173 1.1125 -4.15203
ASN_2925 -1.36772 0.08271 1.38369 -0.1764 0.0158 0.25041 0.42061 -0.721 -0 -0 0.27622 -0.31207 0 0 0 0 0 0.01737 -0.06943 0 0 1.98809 0.26268 0 -0.93687 -0.43157 0.30309 0.98562
GLY_2926 -3.34057 0.2845 2.55906 -7e-05 0 0 1.89914 -1.62592 -0.01994 -0.09404 -1.94246 -0.3783 0 0 0 0 0 0.01253 -0.13725 0 0 0 -1.53267 0 0.83697 -0.30666 0.17295 -3.61274
PHE_2927 -8.67263 0.90866 1.90083 -0.66008 0.05649 0.34848 1.84258 -2.29584 -0.0111 -0.04842 -2.10983 0.36881 0 0 -0.40512 0 0 0.04559 0.00734 0.00445 0 2.06004 -0.35878 0 1.0402 -0.26759 0.40184 -5.84407
GLY_2928 -3.26128 0.32146 3.26853 -0.00191 0 0 2.1219 -1.73782 -0 -0 -2.51379 -0.36339 0 0 0 0 0 0.09079 -0.0947 0 0 0 -0.59826 0 0.83697 0.26988 0.4293 -1.23231
LEU_2929 -7.25357 1.45671 0.53079 -0.57683 0.19683 0.14581 0.45694 -1.50715 -0 -0 -0.20568 0.07706 0 0 0 0 0 0.21084 -0.03021 0.7714 1.32247 0 0.09429 0 0.18072 0.65071 0.56083 -2.91805
GLU_2930 -5.65106 0.73983 6.42984 -0.23684 0.05729 0.28682 3.29403 -2.84545 -0.00541 -0.04782 -4.71596 -0.09302 0 0 0 -1.58181 0 0.03746 0.01529 0.06646 0 4.1484 0.04099 0 -2.7348 0.30298 0.79943 -1.69335
TRP_2931 -10.884 1.33439 3.68655 -0.91515 0.03881 0.40044 1.52353 -2.33711 -0 -0 -1.84242 -0.04137 0 0 0 -0.83173 0 0.02409 -0.02672 0.12025 0 1.37204 -0.32113 0 1.6906 -0.07761 0.64999 -6.43652
THR_2932 -6.67473 0.89414 4.79962 -0.10071 0.0632 0.06384 2.60117 -2.65137 -0.01515 -0.12946 -3.03153 -0.8331 0 0 0 0 0 0.01472 0.22589 0.03121 0.17668 0 -0.70747 2.30902 -1.0874 -0.24688 0.64643 -3.65189
ALA_2933 -3.7582 0.5408 3.85633 -0.01107 0 0 2.3764 -1.96041 -0.005 -0.05326 -1.49752 -0.30329 0 0 -0.5435 0 0 0.02918 -0.01327 0 0 0 0.31871 0 1.8394 1.03137 0.65488 2.50155
MET_2934 -8.5049 0.9963 6.55869 -0.49794 0.17415 0.07294 2.66926 -3.23213 -0 -0 -1.87901 0.26121 0 0 -0.74005 0 0 0.02743 -0.04416 0.47071 2.154 0 -0.14938 0 0.60916 1.05014 0.61473 0.61117
SER_2935 -6.95006 0.58297 6.8 -0.02788 0 0.02165 3.19916 -3.00293 -0.01445 -0.15243 -2.5415 -0.47841 0 0 -0.93363 0 0 0.01797 0.09771 0 0.46152 0 0.29381 1.88949 -0.77834 -0.0649 0.50092 -1.07932
TYR_2936 -8.84913 0.95682 5.3533 -0.88283 0.09666 0.30397 1.98669 -3.05125 -0 -0 -0.77731 -0.31481 0 0 0 0 0 0.00751 -0.01186 0.00831 0 1.93164 -0.44339 0.00061 1.2797 0.12354 0.4297 -1.85213
GLN_2937 -5.55527 0.28673 5.41064 -0.5939 0.05236 0.61163 2.11856 -2.66054 -0.05237 -0.4806 -2.15373 -0.22734 0 0 0 0 0 0.03132 -0.04134 0.00308 0 2.96932 -0.04828 0 -0.18838 -0.0249 0.60847 0.06546
GLU_2938 -4.0564 0.21653 5.35752 -0.21405 0.02016 0.27116 2.72481 -2.39841 -0.01288 -0.13248 -2.54583 -0.57215 0 0 0 -0.71969 0 0.0439 -0.05249 0.14615 0 3.19082 -0.29641 0 -2.7348 -0.39252 0.5996 -1.55745
ARG_2939 -5.78107 0.26563 5.58404 -0.80263 0.13595 0.50813 1.45325 -2.34668 -0.02502 -0.18144 -2.07791 0.18013 0 0 0 0 0 0.2541 -0.05462 0.02804 2.7908 0 -0.07763 0 -1.2888 -0.47857 0.48132 -1.43298
LEU_2940 -3.43539 0.48671 2.53922 -0.49345 0.2515 0.12548 1.18895 -1.42225 -0.00077 -0.01313 -0.87175 0.13956 0 0 0 0 0 0.20581 -0.01397 0.01376 0.41079 0 -0.23336 0 0.18072 -0.05479 0.51924 -0.47712
SER_2941 -2.02013 0.10678 2.93725 -0.0307 0.01075 0.05258 1.35962 -1.35405 -0.00156 -0.03381 -0.76207 -0.83747 0 0 0 0 0 0.35373 0.08019 0.00669 0.43338 0 -0.0081 0.60023 -0.77834 0.19865 1.00051 1.31414
GLY_2942 -1.07341 0.04857 1.65354 -4e-05 0 0 0.89683 -0.79247 -0.01704 -0.11089 -0.27832 -0.36011 0 0 0 0 0 0.23676 0.0003 0 0 0 0.44247 0 0.83697 0.17637 1.34315 3.0027
ALA_2943 -1.32565 0.22209 1.63827 -0.0291 0.01693 0 0.33955 -0.78774 -0.00975 -0.0827 -0.18192 -0.4056 0 0 0 0 0 0.22119 0.01237 0 0 0 0.0418 0 1.8394 -0.1883 1.28048 2.60131
GLN_2944 -6.52729 0.61934 4.42624 -0.45499 0.27788 0.35474 3.41662 -2.48232 -0.00078 -0.02068 -3.59669 -0.8053 0 0 -1.728 0 0 0.10935 0.53646 0.00599 0 3.85655 -0.23263 0 -0.18838 -0.4544 1.61009 -1.27823
ALA_2945 -3.65799 0.68657 3.01812 -0.02282 0 0 1.6054 -1.72685 -0 -0 -1.33591 -0.34164 0 0 0 0 0 0.04281 0.08808 0 0 0 -0.31984 0 1.8394 0.47666 2.41277 2.76475
PRO_2946 -3.61785 0.70688 2.71345 -0.0712 0 0.0433 1.24532 -1.38011 -0 -0 -1.13053 0.62528 0 0 0 0 0 0.0469 -0.15398 0.00041 0.31592 0 -0.06393 0 -2.4119 0.56734 1.65747 -0.90723
ALA_2947 -4.04677 0.44806 3.72957 -0.02102 0 0 2.57145 -2.17824 -0.00975 -0.0827 -1.89243 -0.32421 0 0 0 0 0 0.01841 -0.0168 0 0 0 0.16849 0 1.8394 0.11298 0.34422 0.66065
LEU_2948 -8.91675 0.7124 4.24363 -0.51451 0.29518 0.12092 2.79032 -2.93069 -0 -0 -1.99966 0.2325 0 0 0 0 0 0.00861 0.1054 0.06263 0.30078 0 -0.29721 0 0.18072 0.02378 0.35246 -5.22948
TYR_2949 -5.71479 0.51846 4.68048 -0.88942 0.03701 0.30023 2.50159 -2.58608 -0 -0 -2.13862 -0.30337 0 0 0 0 0 0.06236 0.02934 0.03115 0 1.84306 -0.37094 9e-05 1.2797 -0.1269 0.32625 -0.52038
ALA_2950 -4.21969 0.12522 4.35292 -0.02192 0 0 2.28852 -2.39279 -0 -0 -2.07976 -0.35493 0 0 0 0 0 0.00761 0.02364 0 0 0 -0.31756 0 1.8394 -0.22268 0.21715 -0.75487
ILE_2951 -5.93471 0.42783 4.65928 -0.49057 0.3262 0.09947 2.81875 -2.69703 -0 -0 -2.31596 0.00862 0 0 0 0 0 0.00926 -0.05285 0.04918 0.50783 0 -0.45861 0 0.73287 -0.24405 0.27846 -2.27602
SER_2952 -6.13469 0.47037 6.76218 -0.03146 0 0.06257 3.48603 -3.27206 -0.01711 -0.10162 -3.57253 -0.83704 0 0 -0.72089 0 0 0.02139 -0.02199 0.00569 0.64492 0 0.35385 1.89646 -0.77834 0.17271 0.46434 -1.14722
LEU_2953 -6.27314 0.48043 4.29418 -0.48219 0.15708 0.10864 2.57597 -2.57753 -0 -0 -2.34248 0.22989 0 0 0 0 0 0.00883 0.08094 0.01631 0.37768 0 -0.25439 0 0.18072 -0.00256 0.57116 -2.85046
LEU_2954 -6.25131 0.56377 4.60027 -0.698 0.21821 0.28262 2.6892 -2.64684 -0 -0 -2.51778 0.1128 0 0 0 0 0 0.00314 -0.00608 0.07106 0.79564 0 -0.20166 0 0.18072 -0.12862 0.43302 -2.49985
VAL_2955 -7.43442 0.94448 3.81442 -0.31534 0.2588 0.07286 2.80682 -2.78935 -0 -0 -3.22023 -0.26066 0 0 0 0 0 0.01108 -0.05688 0.04955 0.16513 0 -0.23654 0 1.9342 -0.08305 0.35844 -3.98067
VAL_2956 -8.39445 0.94884 4.05648 -0.29927 0.1867 0.06707 2.91719 -3.07323 -0 -0 -2.674 -0.04236 0 0 0 0 0 0.01925 0.03837 0.00144 0.0413 0 -0.27469 0 1.9342 -0.11136 0.42021 -4.2383
PHE_2957 -9.10368 0.63194 4.67154 -0.98651 0.08336 0.36458 3.02167 -3.00456 -0.01327 -0.07892 -2.8312 0.01625 0 0 0 0 0 0.01399 -0.01179 0.04201 0 1.77859 -0.456 0 1.0402 0.00705 0.28234 -4.53242
LEU_2958 -9.91296 1.42784 2.9136 -0.47451 0.13651 0.10224 2.83718 -2.99532 -0 -0 -2.13841 0.23601 0 0 0 0 0 0.00358 -0.03181 0.03386 0.38136 0 -0.26141 0 0.18072 -0.12996 0.45752 -7.23398
CYS_2959 -7.92012 0.75478 4.57256 -0.04578 0 0.01504 2.8574 -2.75282 -0 -0 -2.96929 -0.0176 0 0 0 0 0 0.00159 0.06811 0.00121 0.30658 0 0.26225 0 3.6196 0.05323 0.50113 -0.69213
LEU_2960 -10.5254 0.9877 4.09333 -0.47711 0.16238 0.10961 2.9859 -3.19294 -0 -0 -2.27966 0.23004 0 0 0 0 0 0.00961 -0.02268 0.11848 0.37436 0 -0.27226 0 0.18072 0.05771 0.36752 -7.09266
ALA_2961 -7.15569 0.82297 4.23366 -0.02162 0 0 3.14744 -3.24147 -0 -0 -2.59406 -0.37952 0 0 0 0 0 0.01112 0.12791 0 0 0 -0.31492 0 1.8394 -0.38317 0.39796 -3.51
ALA_2962 -5.52801 0.78994 2.97571 -0.02039 0 0 1.78853 -2.44945 -0 -0 -1.35623 -0.343 0 0 0 0 0 0.00852 -0.02111 0 0 0 -0.03961 0 1.8394 -0.25254 0.39221 -2.21604
LEU_2963 -5.69183 0.69959 2.67336 -0.5182 0.34481 0.12974 1.61776 -2.03673 -0 -0 -0.9393 0.28188 0 0 0 0 0 0.00566 -0.05321 0.0566 0.2818 0 -0.3141 0 0.18072 -0.21091 0.47931 -3.01304
TYR_2964 -10.0278 1.29429 3.69725 -0.64382 0.12872 0.35517 2.23874 -2.69953 -0.01778 -0.19471 -1.34078 -0.25568 0 0 0 0 0 0.00163 0.00174 0.01099 0 2.47829 -0.22362 0.03832 1.2797 -0.48824 0.60811 -3.75898
GLU_2965 -3.70865 0.36054 4.10035 -0.23321 0.04236 0.39431 1.80826 -1.77701 -0 -0 -2.14588 -0.50028 0 0 0 -0.74832 0 0.00771 0.01165 0.00975 0 2.69239 0.00357 0 -2.7348 -0.32931 0.56793 -2.17863
SER_2966 -5.4662 0.6433 5.04592 -0.03046 0 0.05712 2.82273 -2.58423 -0 -0 -1.64285 -0.98803 0 0 -1.58149 0 0 0.02205 0.00494 0.12362 0.38663 0 -0.38714 1.01687 -0.77834 0.12126 0.55993 -2.65438
TRP_2967 -7.25394 0.81391 -0.06501 -0.87863 0.08345 0.35133 0.90463 -1.34283 -0 -0 0.06977 -0.40346 0 0 0 0 0 0.01117 -0.07411 0.01104 0 2.06062 -0.0492 0 1.6906 -0.09246 0.59495 -3.56816
SER_2968 -5.2343 0.84086 3.50668 -0.02624 0 0.04038 2.25247 -1.91883 -0.03625 -0.24998 -1.5235 -1.23297 0 0 -0.89015 0 0 0.01851 -0.0148 0.00067 0.86957 0 0.23408 0.61436 -0.77834 0.20366 0.55881 -2.76533
VAL_2969 -7.12649 1.14122 3.37948 -0.32805 0.30789 0.0765 2.68417 -2.35257 -0 -0 -1.91789 -0.23997 0 0 -0.69134 0 0 0.05051 -0.05534 0.01101 0.1596 0 -0.16532 0 1.9342 6.19379 1.53555 4.59694
PRO_2970 -9.09771 1.84558 4.57278 -0.07964 0.00011 0.04772 2.35854 -2.18406 -5e-05 -0.0005 -2.59194 0.63475 0 0 0 0 0 0.00827 -0.24911 0.02949 0.26474 0 -0.85261 0 -2.4119 5.98771 1.67831 -0.03953
PHE_2971 -6.91466 0.8753 3.9509 -0.59709 0.09002 0.30359 3.10543 -2.53539 -0 -0 -1.96433 -0.06544 0 0 0 0 0 0.03201 -0.06652 0.0807 0 2.63772 0.11504 0 1.0402 0.12495 0.67439 0.88684
SER_2972 -6.15782 0.59744 4.3374 -0.03879 0.00146 0.05156 2.51509 -2.43442 -0.03824 -0.25984 -2.34471 -0.37767 0 0 0 0 0 0.03776 -0.03239 0.00077 0.15349 0 -0.3468 1.75145 -0.77834 -0.40389 0.41265 -3.35384
VAL_2973 -7.96694 1.17966 2.02142 -0.28888 0.15609 0.06519 2.77401 -2.55734 -0.00922 -0.04307 -1.38529 -0.31204 0 0 0 0 0 0.05192 0.00691 0.01605 0.26231 0 -0.49646 0 1.9342 -0.21922 0.43108 -4.37965
MET_2974 -6.94549 0.63041 3.7826 -0.51477 0.07068 0.14397 2.4729 -2.1731 -0 -0 -1.58508 0.03823 0 0 0 0 0 0.03205 -0.03936 0.1223 1.00281 0 -0.06402 0 0.60916 -0.03103 0.43031 -2.01742
LEU_2975 -6.97684 0.87151 3.27854 -0.50356 0.18561 0.14893 2.29776 -2.25051 -5e-05 -0.0005 -2.02513 0.19525 0 0 -0.83205 0 0 0.01974 -0.11006 0.36312 0.25398 0 0.04143 0 0.18072 -0.0953 0.56861 -4.38879
VAL_2976 -7.72595 1.47003 2.48037 -0.31855 0.19086 0.07026 2.74686 -2.44738 -0.00102 -0.00273 -2.4148 -0.00291 0 0 0 0 0 0.05421 0.1068 0.11401 0.35958 0 0.53075 0 1.9342 -0.01071 1.18501 -1.68112
VAL_2977 -5.23255 1.4135 2.86912 -0.29273 0.14888 0.05872 2.69439 -2.01076 -0.00922 -0.04307 -2.51182 0.11663 0 0 0 0 0 0.02848 0.01158 0.00013 0.06859 0 -0.12491 0 1.9342 5.73166 2.20476 7.05559
PRO_2978 -6.69928 1.43185 3.39127 -0.08203 0.00019 0.0482 1.45383 -1.63549 -0 -0 -1.52841 0.6486 0 0 0 0 0 0.00403 -0.1281 0.01379 0.45215 0 -0.47202 0 -2.4119 5.51664 1.81427 1.81759
LEU_2979 -9.16964 0.90655 1.97963 -0.46404 0.13283 0.10338 2.09238 -2.34672 -0.01855 -0.14896 -0.89754 0.19662 0 0 0 0 0 0.01906 -0.03834 0.6388 0.29098 0 -0.31198 0 0.18072 -0.40441 0.88718 -6.37205
GLY_2980 -4.39626 0.38014 3.49619 -6e-05 0 0 2.15815 -2.23024 -0.00102 -0.00273 -2.05603 -0.37308 0 0 0 0 0 0.01319 -0.0771 0 0 0 0.8926 0 0.83697 0.26402 0.5384 -0.55685
VAL_2981 -7.56542 1.11151 2.92308 -0.30622 0.29179 0.07086 2.25735 -2.43523 -0 -0 -1.63253 -0.11846 0 0 0 0 0 0.0157 -0.0506 0.07109 0.06365 0 -0.35551 0 1.9342 0.42945 0.35337 -2.94191
ILE_2982 -7.15358 0.33576 3.89313 -0.56637 0.2304 0.16695 2.3714 -2.64736 -0 -0 -1.98819 0.15494 0 0 0 0 0 0.01025 -0.03286 0.01603 1.4982 0 0.06322 0 0.73287 -0.14998 0.49306 -2.57211
GLY_2983 -4.79015 0.41195 4.53999 -5e-05 0 0 1.98576 -2.56699 -0 -0 -1.6339 -0.40873 0 0 0 0 0 0.0225 -0.07787 0 0 0 0.24177 0 0.83697 0.44254 0.2644 -0.7318
ALA_2984 -6.38376 0.37605 4.01536 -0.02134 0 0 2.84411 -3.03156 -0 -0 -1.66065 -0.36608 0 0 0 0 0 0.04539 -0.0075 0 0 0 -0.27009 0 1.8394 0.34264 0.15033 -2.12769
LEU_2985 -10.1172 0.70091 4.25448 -0.4728 0.16136 0.11057 3.2258 -3.30838 -0 -0 -2.21695 0.2037 0 0 0 0 0 0.01892 -0.0122 0.09777 0.42745 0 -0.25909 0 0.18072 -0.33702 0.35486 -6.98712
LEU_2986 -6.25471 0.431 5.29745 -0.69734 0.26319 0.2753 2.71532 -2.71043 -0.00278 -0.04002 -2.57584 0.08633 0 0 0 0 0 0.02534 -0.01218 0.00202 0.95166 0 -0.2569 0 0.18072 -0.21859 0.3815 -2.15899
ALA_2987 -6.04549 0.56284 4.50339 -0.02114 0 0 2.73938 -2.91037 -2e-05 -6e-05 -2.77678 -0.34553 0 0 0 0 0 0.0271 -0.00927 0 0 0 -0.19385 0 1.8394 -0.28398 0.39134 -2.52301
THR_2988 -7.76357 0.61559 5.80186 -0.11775 0.05433 0.0533 3.45416 -3.35863 -0 -0 -2.24267 -1.20813 0 0 0 0 0 0.01314 0.33233 0.02414 0.29819 0 0.06011 2.27195 -1.0874 -0.24865 0.53605 -2.51165
TRP_2989 -8.01931 1.04513 4.30777 -1.14707 0.06138 0.39184 2.19782 -2.72958 -0 -0 -1.46589 -0.41836 0 0 0 0 0 0.02432 0.0023 0.05621 0 2.22487 -0.34589 0 1.6906 0.11059 0.63808 -1.37517
MET_2990 -5.083 0.23278 4.44472 -0.33516 0.10741 0.02686 1.62292 -1.92039 -0 -0 -0.78379 0.01656 0 0 0 0 0 0.02534 -0.0703 0.08351 1.17121 0 -0.06665 0 0.60916 0.0956 0.50605 0.68283
ARG_2991 -5.91482 0.40962 4.54231 -0.72374 0.30367 0.55268 1.83363 -2.17423 -0.00612 -0.09174 -0.86717 0.13589 0 0 0 0 0 0.00421 -0.06756 0.04425 2.91526 0 -0.04822 0 -1.2888 -0.383 0.35991 -0.46398
GLY_2992 -1.92051 0.09498 2.40977 -4e-05 0 0 1.02627 -1.21042 -0 -0 -1.1808 -0.38874 0 0 0 0 0 0.00135 -0.12922 0 0 0 -1.05962 0 0.83697 -0.62075 0.3394 -1.80137
LEU_2993 -6.02893 0.66744 2.95467 -0.48346 0.29039 0.09141 1.19232 -1.88083 -0.01192 -0.12862 -0.96173 0.24967 0 0 0 0 0 0.01099 0.0622 0.16754 0.38769 0 -0.34457 0 0.18072 -0.42763 0.34607 -3.66658
GLU_2994 -4.28123 0.21199 4.25649 -0.20457 0.05925 0.32378 1.17483 -1.72069 -0 -0 -1.99533 -0.41699 0 0 0 -0.4684 0 0.03297 0.02716 0.23284 0 3.10961 -0.05936 0 -2.7348 -0.16565 0.39348 -2.22461
ASN_2995 -6.20664 0.18406 4.22626 -0.17103 0.0253 0.26832 2.24912 -2.41433 -0.0194 -0.10575 -1.98201 -0.52776 0 0 0 0 0 0.05402 0.06044 0.03505 0 2.82866 -0.55896 0 -0.93687 -0.07743 0.68005 -2.38891
ASP_2996 -7.45206 0.77849 9.493 -0.24238 0.06804 0.85893 3.95061 -4.13207 -0.01309 -0.10642 -6.12591 -0.96021 0 0 -0.5497 0 0 0.1413 -0.01357 0.09125 0 1.67722 -0.53073 0 -2.3716 -0.03727 0.70803 -4.76813
VAL_2997 -7.18717 0.54885 2.61292 -0.31575 0.18978 0.07293 2.55186 -2.48258 -0.01397 -0.12188 -1.98677 -0.2084 0 0 0 0 0 0.0403 -0.05477 0.02455 0.13627 0 -0.18836 0 1.9342 -0.1247 0.355 -4.2177
TYR_2998 -9.86003 1.05636 3.39478 -0.59348 0.33707 0.29433 2.46487 -2.93734 -0.0151 -0.11907 -1.88387 -0.25524 0 0 0 -0.59464 0 0.02275 0.20236 0.00446 0 3.36792 -0.1508 0.02391 1.2797 -0.18046 0.42028 -3.72124
PHE_2999 -9.18303 0.64996 5.0921 -0.96436 0.05991 0.34826 2.89552 -3.26041 -0 -0 -3.51029 0.00645 0 0 -0.5497 0 0 0.01185 0.01288 0.02556 0 1.78917 -0.42123 0 1.0402 -0.07216 0.39323 -5.63608
GLN_3000 -6.51771 0.32845 6.37453 -0.29386 0.10448 0.25516 2.93531 -3.18927 -0.02705 -0.2283 -3.18601 -0.5124 0 0 0 -0.79041 0 0.00799 -0.00352 0.19217 0 2.7492 -0.08341 0 -0.18838 -0.10857 0.32865 -1.85296
VAL_3001 -7.81454 1.15438 3.02539 -0.25729 0.11368 0.04054 2.95122 -2.78909 -0 -0 -2.79233 0.30987 0 0 0 0 0 0.07464 0.15874 0.00016 0.81137 0 -0.08583 0 1.9342 -0.16369 0.69152 -2.63703
GLY_3002 -4.9114 0.66671 4.4514 -5e-05 0 0 2.63599 -2.58544 -0 -0 -2.66974 -0.43165 0 0 0 0 0 0.08 -0.04563 0 0 0 0.4269 0 0.83697 0.39598 0.58041 -0.56955
LEU_3003 -8.08877 1.0094 3.84727 -0.72139 0.38146 0.30829 2.87535 -2.95602 -0 -0 -2.70958 0.11975 0 0 0 0 0 0.06734 0.14963 0.08647 1.10301 0 -0.28053 0 0.18072 0.26786 0.61487 -3.74488
LEU_3004 -7.50803 0.42645 4.43092 -0.46469 0.13288 0.10582 2.59242 -2.83259 -0 -0 -2.38257 0.20331 0 0 0 0 0 0.03405 0.04702 0.00705 0.33668 0 -0.26208 0 0.18072 -0.33299 0.82784 -4.45779
THR_3005 -6.96973 0.45294 5.4392 -0.2011 0.0999 0.07342 3.01908 -2.96638 -0 -0 -2.88637 -0.11362 0 0 0 0 0 0.01172 0.03234 0.00733 0.08483 0 -0.00897 2.29283 -1.0874 -0.13017 0.47756 -2.37258
VAL_3006 -8.8725 0.74088 4.24849 -0.30602 0.2246 0.0706 2.97313 -3.11815 -0 -0 -2.3901 -0.0821 0 0 0 0 0 0.01091 -0.03693 0.00142 0.06511 0 -0.26669 0 1.9342 -0.02605 0.3096 -4.51958
ILE_3007 -7.39169 0.70854 3.84468 -0.51291 0.41408 0.10437 2.83854 -2.7443 -0 -0 -2.51378 -0.00143 0 0 0 0 0 0.01382 -0.01861 0.01722 0.53462 0 -0.43111 0 0.73287 -0.04535 0.34405 -4.10641
GLY_3008 -4.48505 0.26192 4.05496 -5e-05 0 0 2.36535 -2.42131 -0 -0 -2.44965 -0.41324 0 0 0 0 0 0.00612 -0.08822 0 0 0 0.1435 0 0.83697 0.61391 0.24681 -1.32798
LEU_3009 -8.36426 0.41913 3.99685 -0.46954 0.17504 0.11256 2.42812 -2.87841 -0 -0 -2.22993 0.2256 0 0 0 0 0 0.0076 0.00449 0.18028 0.41855 0 -0.25394 0 0.18072 0.46979 0.22976 -5.3476
SER_3010 -5.64316 0.2213 5.46574 -0.02758 0 0.06366 2.79876 -2.88464 -0 -0 -2.55655 -0.59168 0 0 0 0 0 0.00752 0.03355 0.00486 0.65483 0 0.34158 0.60219 -0.77834 0.01559 0.21991 -2.05248
ALA_3011 -5.46859 0.4883 3.94537 -0.02195 0 0 3.2052 -2.8334 -0 -0 -2.84645 -0.36058 0 0 0 0 0 0.01366 -0.0096 0 0 0 -0.21982 0 1.8394 -0.04132 0.19845 -2.11132
LYS_3012 -8.82905 1.31956 9.78188 -0.53684 0.16848 0.32808 4.99836 -4.36857 -0 -0 -7.36789 -0.13189 0 0 0 -0.46079 0 0.0156 0.03124 0.28536 2.15274 0 0.01818 0 -1.5107 -0.37862 0.74549 -3.73939
ASN_3013 -6.16916 0.3226 5.85416 -0.16706 0.01431 0.2394 2.58026 -3.01968 -0.00647 -0.07832 -2.07848 -0.34518 0 0 0 0 0 0.02105 0.02969 0.00068 0 1.45893 0.57428 0 -0.93687 -0.05958 0.74198 -1.02346
ALA_3014 -6.73243 0.7618 3.12963 -0.02259 0 0 3.0138 -2.85953 -0.01219 -0.11925 -2.2682 -0.35785 0 0 0 0 0 0.01757 -0.04964 0 0 0 -0.25546 0 1.8394 -0.1171 0.32597 -3.70607
ILE_3015 -9.86843 1.12832 4.91751 -0.49789 0.35692 0.10029 3.40179 -3.35708 -0 -0 -2.96425 -0.00314 0 0 0 0 0 0.00917 -0.0608 0.04129 0.48397 0 -0.44925 0 0.73287 -0.19703 0.43474 -5.79101
LEU_3016 -8.16306 0.53329 4.81863 -0.48047 0.24494 0.11918 2.75133 -2.93392 -0.00021 -0.00474 -2.27851 0.22045 0 0 0 0 0 0.02282 0.10194 0.05703 0.28763 0 -0.29824 0 0.18072 -0.13579 0.61097 -4.34601
ILE_3017 -8.19737 0.45498 3.73894 -0.48353 0.34186 0.09778 2.54231 -2.69534 -0 -0 -2.2799 -0.01683 0 0 0 0 0 0.01843 -0.06155 0.02458 0.50889 0 -0.44468 0 0.73287 -0.15778 0.59688 -5.27946
VAL_3018 -8.81452 0.74439 3.74873 -0.31054 0.20022 0.06941 3.41473 -3.17203 -0 -0 -2.34859 -0.07779 0 0 0 0 0 0.00374 -0.05378 0.00302 0.05092 0 -0.33467 0 1.9342 0.00157 0.42083 -4.52014
GLU_3019 -6.83935 0.43277 6.88213 -0.22129 0.02658 0.30832 2.8704 -3.41826 -0.00441 -0.03693 -2.94114 -0.59096 0 0 0 0 0 0.00389 0.04882 0.029 0 3.00401 -0.23104 0 -2.7348 -0.30539 0.30364 -3.41402
PHE_3020 -8.57867 0.52412 5.46387 -0.52055 0.04893 0.21313 2.79691 -3.2417 -0 -0 -2.2277 -0.05945 0 0 0 0 0 0.03264 0.12168 0.33482 0 3.55713 -0.02236 0 1.0402 -0.34365 0.4633 -0.39734
ALA_3021 -6.76152 0.40715 3.80397 -0.02189 0 0 2.84852 -3.11628 -0 -0 -2.44374 -0.3712 0 0 0 0 0 0.00763 -0.00551 0 0 0 -0.28223 0 1.8394 -0.34087 0.46737 -3.96921
ASN_3022 -7.50157 0.54592 7.42264 -0.17677 0.0217 0.25898 3.78551 -3.86802 -1e-05 -4e-05 -3.22574 -0.32179 0 0 0 -0.51245 0 0.0034 0.07794 0.00107 0 1.44826 0.52914 0 -0.93687 -0.17043 0.28465 -2.33449
GLU_3023 -6.31997 0.404 7.04825 -0.32905 0.07352 0.39088 3.35003 -3.19989 -0.01289 -0.11325 -3.55933 -0.65132 0 0 0 -0.99463 0 0.00192 -0.02233 0.04287 0 3.22553 -0.12838 0 -2.7348 -0.07851 0.28263 -3.32472
MET_3024 -9.40943 0.72087 7.10469 -0.74009 0.29194 0.34746 3.19677 -3.52197 -0.0057 -0.02841 -2.34066 -0.11625 0 0 0 0 0 0.02088 0.12811 0.01845 2.5583 0 -0.04343 0 0.60916 -0.26362 0.45362 -1.01931
ASN_3025 -6.58361 0.43079 6.59095 -0.16078 0.0096 0.22913 3.07894 -3.50166 -0 -0 -1.8731 -0.3458 0 0 0 0 0 0.01104 -0.01936 0.00148 0 1.42338 0.51666 0 -0.93687 0.01115 0.54038 -0.57767
GLN_3026 -3.69075 0.29382 4.18053 -0.2717 0.05372 0.21244 1.68335 -1.94976 -0.01289 -0.11325 -1.25933 -0.49633 0 0 0 0 0 0.00542 -0.0339 0.07848 0 2.83351 -0.26321 0 -0.18838 -0.11839 0.34474 1.28812
LYS_3027 -3.71306 0.27653 3.66358 -0.52191 0.15325 0.33619 1.62431 -1.6045 -0 -0 -1.13926 0.01147 0 0 0 0 0 0.00388 -0.01038 0.03543 1.8201 0 -0.02625 0 -1.5107 -0.4025 0.35424 -0.6496
GLY_3028 -1.69553 0.10716 2.35137 -6e-05 0 0 0.936 -1.16835 -0.01173 -0.12331 -1.14884 -0.32009 0 0 0 0 0 0.00877 -0.14758 0 0 0 -1.53802 0 0.83697 -0.23817 0.61224 -1.53916
HIS_3029 -5.71723 0.3055 4.57491 -0.41423 0.00916 0.41862 1.62001 -2.23683 -0.01124 -0.06375 -1.35212 -0.20503 0 0 0 0 0 0.04568 -0.00367 0.01553 0 2.30531 -0.06196 0 -0.45461 -0.14038 0.57721 -0.78914
ASP_3030 -4.26893 0.26249 6.03454 -0.10932 0.00521 0.32022 3.13803 -2.61741 -0.01014 -0.08219 -4.53016 -1.17382 0 0 -1.61928 0 0 0.05847 0.0041 0.01945 0 2.29817 -0.2998 0 -2.3716 -0.21446 0.46777 -4.68864
LEU_3031 -7.20816 0.67968 2.98838 -0.69888 0.24338 0.26773 2.43419 -2.3038 -0 -0 -3.24255 0.12485 0 0 -0.81128 0 0 0.01783 -0.01231 0.07911 0.81599 0 -0.20798 0 0.18072 -0.12155 0.38252 -6.39213
PHE_3032 -7.82663 0.62525 3.61204 -0.6081 0.06897 0.30837 1.61649 -2.50227 -0 -0 -1.06574 0.1348 0 0 0 0 0 0.02516 -0.01936 0.03781 0 2.59754 0.00933 0 1.0402 -0.02058 0.22234 -1.74435
GLU_3033 -5.3385 0.17493 6.28699 -0.2213 0.05447 0.33668 2.73991 -2.76951 -0.01634 -0.17016 -2.68976 -0.60664 0 0 -0.808 0 0 0.01645 0.03884 0.07466 0 3.09758 -0.15756 0 -2.7348 -0.179 0.21293 -2.65812
ALA_3034 -6.80579 0.57708 4.10559 -0.02242 0 0 2.73113 -3.08583 -0.00958 -0.105 -2.76824 -0.35086 0 0 0 0 0 0.00656 -0.02202 0 0 0 -0.22609 0 1.8394 -0.37824 0.25503 -4.25928
THR_3035 -7.97422 0.72856 4.95825 -0.20245 0.13515 0.07259 3.47087 -3.10361 -0 -0 -3.80659 -0.05108 0 0 0 0 0 0.01469 -0.0137 0.00496 0.05468 0 -0.02239 2.28151 -1.0874 -0.07949 0.26059 -4.35909
LEU_3036 -8.19368 0.65174 4.53282 -0.51138 0.39313 0.12659 2.63065 -2.97817 -0 -0 -2.30544 0.24626 0 0 0 0 0 0.00222 0.1342 0.10255 0.31508 0 -0.28919 0 0.18072 -0.03306 0.355 -4.63996
HIS_D_3037 -6.35842 0.44254 6.97862 -0.72162 0.02043 0.77525 3.11789 -3.15533 -0.00958 -0.105 -3.0626 -0.39691 0 0 0 -0.88922 0 0.00412 0.00063 0.02096 0 2.61085 -0.18044 0 -0.45461 -0.12826 0.364 -1.12669
ALA_3038 -6.13807 0.3295 4.40926 -0.02221 0 0 2.89949 -2.922 -0.00241 -0.03666 -2.65959 -0.35932 0 0 0 0 0 0.01006 -0.05675 0 0 0 -0.34158 0 1.8394 -0.24732 0.22862 -3.06956
CYS_3039 -7.46738 1.3277 4.86508 -0.05158 0 0.01616 2.63479 -2.56951 -0.00469 -0.0279 -3.10193 0.12012 0 0 0 0 0 0.05007 -0.0137 0.05895 0.43473 0 0.2786 0 3.6196 0.07172 0.4016 0.64242
ARG_3040 -5.59957 0.23795 5.30183 -1.64381 0.36778 1.71258 1.67203 -2.53258 -0.0206 -0.10258 -1.33447 -1.61831 0 0 0 0 0 0.06933 -0.03208 0.09335 3.29295 0 -0.06543 0 -1.2888 0.17852 0.47961 -0.8323
GLN_3041 -6.24993 0.43055 6.77174 -0.51981 0.24328 0.55927 2.58695 -2.87024 -0 -0 -2.96648 -0.46193 0 0 0 -1.87039 0 0.01927 -0.02646 0.03636 0 3.72341 -0.17067 0 -0.18838 -0.3006 0.51623 -0.73785
ARG_3042 -9.65175 0.83149 7.48659 -1.21068 0.24642 0.87187 2.97561 -3.44805 -0.00623 -0.07421 -2.10189 0.05486 0 0 0 0 0 0.03953 -0.0372 0.08013 4.07806 0 -0.11543 0 -1.2888 -0.25319 0.65202 -0.87086
LEU_3043 -7.95165 0.49189 2.93319 -0.69708 0.27429 0.27062 2.42978 -2.35354 -0 -0 -1.90435 0.09395 0 0 0 0 0 0.06454 -0.01604 0.11979 0.75547 0 -0.14078 0 0.18072 0.01122 0.58309 -4.85488
ARG_3044 -8.31157 1.22444 7.70585 -0.73684 0.16124 0.42332 3.24968 -3.37415 -0.04663 -0.28219 -2.88275 0.32413 0 0 -0.24033 -0.59334 0 0.0568 0.45563 0.05501 2.63196 0 0.03208 0 -1.2888 5.83712 1.90371 6.30435
PRO_3045 -6.78254 0.83009 4.53329 -0.06695 0 0.04264 1.99858 -1.91595 -0 -0 -1.25216 0.62249 0 0 0 0 0 0.02306 -0.12119 0.11521 0.15161 0 -0.06915 0 -2.4119 5.79778 2.03058 3.5255
ILE_3046 -7.66635 0.57119 4.50303 -0.49698 0.35079 0.09866 2.35166 -2.80002 -0.00647 -0.07832 -2.36927 0.09511 0 0 0 0 0 0.00279 -0.06394 0.02592 0.45429 0 -0.46552 0 0.73287 0.20599 0.51836 -4.03621
LEU_3047 -6.82557 0.37928 4.06303 -0.48603 0.23447 0.115 2.50275 -2.50312 -0.00945 -0.07028 -2.38185 0.2161 0 0 0 0 0 0.00324 0.02576 0.02162 0.29604 0 -0.28978 0 0.18072 -0.08166 0.31518 -4.29457
MET_3048 -11.1489 1.14751 4.88765 -0.37314 0.16859 0.02778 2.58686 -2.91781 -0 -0 -2.55965 0.01737 0 0 0 0 0 0.0151 -0.00448 0.06485 1.05598 0 0.0883 0 0.60916 -0.03232 0.57766 -5.78945
THR_3049 -6.39306 0.36754 5.53958 -0.20741 0.23379 0.07937 3.26089 -3.04834 -0 -0 -3.79457 -0.54713 0 0 0 -0.70671 0 0.01977 -0.01399 0.0023 0.08299 0 -0.02344 2.35035 -1.0874 0.20462 0.62157 -3.05928
SER_3050 -5.48115 0.35935 5.94773 -0.0268 0 0.06276 2.99993 -2.80742 -0 -0 -3.05734 -0.66978 0 0 0 -0.42226 0 0.01614 0.01138 0.0012 0.55722 0 0.35783 0.76089 -0.77834 0.30206 0.45036 -1.41623
LEU_3051 -6.34461 0.47201 4.60703 -0.48379 0.20938 0.10815 2.5851 -2.66319 -0.00821 -0.04389 -2.31614 0.23965 0 0 0 0 0 0.03216 -0.01372 0.12571 0.49444 0 -0.24348 0 0.18072 0.14498 0.48352 -2.43418
ALA_3052 -5.91006 0.64124 2.90298 -0.02091 0 0 2.11933 -2.56826 -0.00597 -0.04031 -2.23523 -0.36096 0 0 0 0 0 0.00951 0.08075 0 0 0 -0.23706 0 1.8394 -0.27876 0.42238 -3.64193
PHE_3053 -9.17203 0.94419 3.21131 -0.86269 0.03678 0.28556 3.05516 -2.91386 -0 -0 -2.30006 0.00277 0 0 0 0 0 0.01005 0.00255 0.00426 0 1.81764 -0.32529 0 1.0402 -0.13184 0.29054 -5.00475
ILE_3054 -8.51873 1.06378 4.04991 -0.69713 0.72715 0.16106 2.82721 -2.92391 -0 -0 -1.52142 0.29933 0 0 0 0 0 0.0459 0.05479 0.01293 0.55866 0 -0.34023 0 0.73287 0.02482 0.45232 -2.99069
PHE_3055 -6.49549 0.89558 3.99054 -0.56133 0.02936 0.2352 2.25425 -2.48353 -0 -0 -2.37618 -0.01954 0 0 0 0 0 0.03923 -0.03614 0.03169 0 2.76084 -0.0709 0 1.0402 -0.0618 0.54034 -0.28768
GLY_3056 -4.28296 0.37367 3.46734 -4e-05 0 0 1.87834 -2.08779 -0.01725 -0.13925 -1.51909 -0.40734 0 0 0 0 0 0.03039 -0.15194 0 0 0 0.37872 0 0.83697 0.11894 0.43136 -1.08994
VAL_3057 -8.24596 1.30982 2.51794 -0.30971 0.24943 0.06018 3.03959 -2.5503 -0 -0 -3.04731 0.14397 0 0 0 0 0 0.06651 -0.07388 0.00191 0.30815 0 0.44442 0 1.9342 0.16313 0.45123 -3.53668
LEU_3058 -6.44968 1.16624 4.89139 -0.68516 0.18818 0.26645 3.30428 -2.69101 -0 -0 -2.32477 0.11604 0 0 0 0 0 0.05183 0.06723 0.06589 0.96873 0 -0.23855 0 0.18072 1.0491 1.40302 1.32991
PRO_3059 -5.75816 1.18135 4.30621 -0.08228 3e-05 0.0494 0.87975 -1.72907 -0 -0 -0.73303 0.61735 0 0 0 0 0 0.02302 -0.10832 0.00392 0.43627 0 -0.55172 0 -2.4119 0.86578 1.54244 -1.46896
MET_3060 -10.0613 1.263 4.99746 -0.30921 0.04881 0.06822 2.55586 -2.93455 -0.01811 -0.15561 -1.50865 -0.08109 0 0 0 0 0 0.01287 -0.03406 0.15667 1.70535 0 0.21354 0 0.60916 0.34614 0.76196 -2.36352
ALA_3061 -4.67146 0.21547 2.99383 -0.02221 0 0 2.01316 -2.10712 -0 -0 -1.00619 -0.37357 0 0 -0.83055 0 0 0.01389 -0.08039 0 0 0 -0.40339 0 1.8394 0.20221 0.51828 -1.69865
THR_3062 -3.37448 0.21228 3.01923 -0.14176 0.0863 0.09025 1.57353 -1.69746 -0.00039 -0.00877 -1.35964 -1.097 0 0 0 0 0 0.00492 -0.06071 0.04755 0.01996 0 -0.22596 2.2809 -1.0874 -0.47659 0.2951 -1.90015
SER_3063 -3.86045 0.26268 4.13018 -0.02979 0 0.04958 1.53638 -1.89594 -0.01168 -0.09443 -0.97406 -0.98081 0 0 0 0 0 0.04348 0.01847 0.00014 0.98121 0 -0.0231 0.62615 -0.77834 -0.438 0.29716 -1.14116
THR_3064 -2.411 0.11196 1.81389 -0.11702 0.06171 0.08502 0.53277 -1.02548 -0.01324 -0.10955 0.63958 -0.54541 0 0 0 0 0 0.30325 -0.00479 2e-05 0.09539 0 -0.49256 2.3188 -1.0874 -0.52987 0.30242 -0.0715
GLY_3065 -2.91662 0.6514 2.27369 -0.00031 0 0 1.042 -1.32924 -0.01224 -0.07415 -1.61935 -0.22533 0 0 0 0 0 0.0575 -0.03761 0 0 0 -1.52405 0 0.83697 -0.16298 0.35601 -2.6843
ALA_3066 -3.14177 0.17283 1.8745 -0.02557 0.00037 0 1.17529 -1.38137 -0.02932 -0.17219 0.87034 -0.2509 0 0 0 0 0 0.01956 -0.04173 0 0 0 0.07812 0 1.8394 -0.27442 0.25841 0.97152
GLY_3067 -3.34451 0.32721 4.00827 -5e-05 0 0 1.4838 -1.9353 -0.00899 -0.051 -1.58501 -0.39627 0 0 0 0 0 0.02859 -0.16938 0 0 0 -1.42113 0 0.83697 -0.89944 0.20923 -2.91702
SER_3068 -4.69941 0.3745 5.5851 -0.02924 0 0.04659 2.49328 -2.58935 -0.01007 -0.05084 -1.97112 -1.04407 0 0 0 0 0 0.02412 -0.05503 0.01992 0.22161 0 0.0219 0.67931 -0.77834 -0.85925 0.35028 -2.27013
GLY_3069 -3.11012 0.23228 3.64036 -5e-05 0 0 1.74217 -1.80076 -0.00217 -0.02331 -1.06852 -0.40291 0 0 0 0 0 0.00633 -0.02026 0 0 0 -0.0657 0 0.83697 0.44914 0.26841 0.68187
GLY_3070 -4.80284 0.35545 4.25026 -4e-05 0 0 2.33174 -2.4551 -0.00489 -0.03946 -2.31523 -0.4056 0 0 -0.9625 0 0 0.01045 -0.03529 0 0 0 0.54491 0 0.83697 0.9972 0.22461 -1.46938
GLN_3071 -8.92645 1.18077 7.13272 -0.54087 0.02247 0.55001 3.05515 -3.58108 -0.00899 -0.051 -2.75211 -0.22199 0 0 0 0 0 0.00315 0.03488 0.03453 0 2.97612 -0.07643 0 -0.18838 0.12428 0.54903 -0.6842
HIS_D_3072 -6.70145 0.36557 7.08744 -0.62933 0.0044 0.66546 3.47853 -3.53294 -0.0215 -0.19123 -4.46657 -0.34463 0 0 -0.83055 0 0 0.00069 -0.01033 0.00939 0 1.70272 -0.11533 0 -0.45461 -0.11358 0.63737 -3.46047
ALA_3073 -4.67764 0.20774 3.77242 -0.02082 0 0 2.07599 -2.40011 -0 -0 -1.82646 -0.33431 0 0 0 0 0 0.01447 -0.01036 0 0 0 -0.21888 0 1.8394 -0.16447 0.45064 -1.29238
VAL_3074 -7.73832 0.97161 2.55723 -0.3109 0.23404 0.07038 2.45245 -2.49826 -0 -0 -2.21123 -0.10847 0 0 0 0 0 0.03888 -0.05811 0.00112 0.0489 0 -0.3998 0 1.9342 -0.11804 0.36932 -4.76502
GLY_3075 -5.28067 0.22117 4.56227 -5e-05 0 0 2.41281 -2.59284 -0.01983 -0.13284 -2.41101 -0.40311 0 0 0 0 0 0.0242 -0.07595 0 0 0 0.30173 0 0.83697 0.56931 0.23461 -1.75322
THR_3076 -6.53097 0.33023 4.81309 -0.20227 0.13604 0.07341 2.34884 -2.84342 -0.00488 -0.03389 -3.36816 -0.05345 0 0 0 0 0 0.01943 -0.01606 0.00514 0.0551 0 0.00238 2.27844 -1.0874 0.62974 0.16537 -3.2833
GLY_3077 -4.10191 0.12034 3.4863 -4e-05 0 0 2.06009 -2.18637 -0.01173 -0.0784 -2.12013 -0.40974 0 0 0 0 0 0.0208 -0.01216 0 0 0 0.44678 0 0.83697 0.52999 0.17271 -1.2465
VAL_3078 -8.08951 1.22746 2.51869 -0.27794 0.17898 0.0467 2.73857 -2.80832 -0 -0 -2.28829 0.25696 0 0 0 0 0 0.01894 0.10837 0.04693 0.75115 0 -0.05121 0 1.9342 0.39482 0.78529 -2.50821
MET_3079 -8.42448 1.19574 4.42909 -0.34041 0.15547 0.02308 2.71028 -2.75517 -0.00827 -0.06284 -2.17103 -0.02566 0 0 0 0 0 0.02237 0.00712 0.09164 1.08049 0 0.09668 0 0.60916 0.04234 0.95262 -2.37177
GLY_3080 -4.2301 0.29302 4.22863 -5e-05 0 0 1.82345 -2.3671 -0.01494 -0.09338 -2.03581 -0.42976 0 0 0 0 0 0.02996 -0.08979 0 0 0 0.22435 0 0.83697 0.63047 0.36788 -0.82618
GLY_3081 -5.62483 0.39729 4.96854 -5e-05 0 0 2.53567 -3.00229 -0.02343 -0.18285 -2.50392 -0.37872 0 0 0 0 0 0.01872 -0.092 0 0 0 -0.0668 0 0.83697 1.29536 0.37452 -1.44783
MET_3082 -9.12057 0.67075 5.09378 -0.77748 0.23761 0.23624 2.63743 -2.87968 -0 -0 -3.21558 -0.1167 0 0 0 0 0 0.03867 0.0843 0.21144 0.91725 0 -0.18098 0 0.60916 0.58794 0.90945 -4.05696
ILE_3083 -5.86284 0.45902 4.63245 -0.48907 0.2944 0.09626 2.31601 -2.59456 -0 -0 -2.31637 0.05763 0 0 0 0 0 0.0163 -0.03477 0.03409 0.46831 0 -0.4806 0 0.73287 -0.06957 0.91413 -1.82631
SER_3084 -5.30437 0.29157 5.53839 -0.02362 0 0.02227 2.61586 -2.74279 -0.01983 -0.11926 -2.1279 -0.30299 0 0 0 0 0 0.0081 -0.04107 0.00961 0.47549 0 0.30968 0.60377 -0.77834 0.09978 0.38853 -1.09713
ALA_3085 -5.79922 0.4877 4.15359 -0.0222 0 0 2.59802 -2.86119 -0.00395 -0.01996 -2.6027 -0.35777 0 0 0 0 0 0.00632 -0.04625 0 0 0 -0.24618 0 1.8394 -0.18328 0.31532 -2.74235
THR_3086 -5.88489 0.46741 5.24929 -0.1997 0.11681 0.07144 3.12544 -2.83474 -0 -0 -3.4854 0.00491 0 0 0 -0.42226 0 0.00358 0.00532 0.02171 0.05624 0 -0.02447 2.29854 -1.0874 -0.06545 0.30376 -2.27986
ILE_3087 -4.87901 0.2136 3.8392 -0.50966 0.41196 0.10448 1.97009 -2.1229 -0 -0 -0.82156 -0.02202 0 0 0 0 0 0.00659 -0.05884 0.02249 0.56075 0 -0.42989 0 0.73287 0.13079 0.27065 -0.58041
LEU_3088 -8.21701 0.73413 3.68027 -0.47185 0.18448 0.10359 3.04498 -2.74731 -0.00665 -0.03661 -3.49949 0.23137 0 0 0 0 0 0.01013 -0.02013 0.06845 0.63298 0 -0.17421 0 0.18072 0.07324 0.45842 -5.77048
ALA_3089 -5.39224 0.50112 4.0071 -0.02244 0 0 2.9986 -2.65948 -0.01156 -0.05642 -2.93245 -0.34199 0 0 0 0 0 0.00342 -0.05233 0 0 0 -0.36844 0 1.8394 -0.23926 0.60561 -2.12139
ILE_3090 -7.55855 0.8237 2.71097 -0.51727 0.22838 0.12148 2.3595 -2.28404 -0.00395 -0.01996 -2.11437 0.31591 0 0 -0.83933 0 0 0.04243 -0.07489 0.00095 0.53176 0 0.47991 0 0.73287 -0.36952 0.74813 -4.6859
TYR_3091 -8.41129 1.01706 2.89126 -0.62356 0.05665 0.33477 2.24611 -2.39045 -0 -0 -1.53834 -0.12243 0 0 0 0 0 0.02126 0.02979 0.01509 0 2.17724 -0.21373 4e-05 1.2797 0.17211 0.55405 -2.50467
PHE_3092 -11.7038 1.39357 2.08099 -0.65322 0.06998 0.25103 2.92327 -2.7166 -0 -0 -2.45602 -0.08467 0 0 0 0 0 0.01118 -0.04301 0.62748 0 2.41325 0.04607 0 1.0402 0.19106 0.69676 -5.91249
VAL_3093 -8.02383 1.52073 3.09583 -0.33029 0.28908 0.07656 2.86019 -2.72031 -0.0213 -0.14712 -2.55168 -0.34656 0 0 0 0 0 0.01066 0.2566 0.00333 0.03048 0 -0.33843 0 1.9342 5.70152 1.90515 3.20481
PRO_3094 -8.25659 1.76931 3.70127 -0.06618 6e-05 0.04228 1.69339 -2.03812 -0 -0 -1.5348 0.66368 0 0 0 0 0 0.05923 0.01703 0.00247 0.0954 0 0.48573 0 -2.4119 6.21905 1.77462 2.21593
LEU_3095 -9.0302 1.25868 3.71899 -0.74132 0.34984 0.27122 2.50542 -2.91664 -0 -0 -1.76796 0.21922 0 0 0 0 0 0.03772 -0.01171 0.044 0.82809 0 -0.20033 0 0.18072 0.49323 0.76576 -3.99526
PHE_3096 -11.9427 1.39327 3.89196 -0.53673 0.15563 0.24613 3.12972 -3.38003 -0.00849 -0.07575 -2.59676 -0.23665 0 0 0 0 0 0.0108 -0.01335 0.14945 0 3.20187 -0.1423 0 1.0402 -0.07931 0.59076 -5.2023
PHE_3097 -10.2096 0.84787 4.54555 -0.94396 0.05535 0.30156 3.41831 -3.25582 -0 -0 -3.15953 -0.03371 0 0 0 0 0 0.00993 0.01266 0.00382 0 1.86929 -0.43865 0 1.0402 -0.07165 0.40519 -5.60319
VAL_3098 -8.84456 0.84444 3.57411 -0.31059 0.16977 0.06896 3.01213 -2.91969 -0 -0 -2.34125 -0.13509 0 0 0 0 0 0.01885 -0.05191 0.02211 0.06656 0 -0.29573 0 1.9342 -0.03793 0.35224 -4.8734
LEU_3099 -7.97354 0.51582 5.22105 -0.50641 0.28586 0.12586 2.83094 -2.96901 -0 -0 -2.9501 0.239 0 0 0 0 0 0.04028 0.07425 0.01718 0.32269 0 -0.28214 0 0.18072 -0.22448 0.41329 -4.63875
VAL_3100 -8.36703 0.75014 5.02552 -0.30121 0.12943 0.06719 3.3728 -3.34796 -0 -0 -2.45718 -0.12521 0 0 0 0 0 0.05454 -0.06094 0.03855 0.04655 0 -0.34422 0 1.9342 -0.18311 0.35426 -3.4137
ARG_3101 -7.04478 0.2816 5.21962 -0.64833 0.22989 0.35703 2.34303 -2.71158 -1e-05 -4e-05 -1.52071 0.36222 0 0 0 -0.51245 0 0.02918 0.06555 0.31763 2.56787 0 -0.17516 0 -1.2888 -0.28755 0.44043 -1.97537
ARG_3102 -5.30709 0.31632 4.30428 -0.6001 0.07719 0.34242 1.4837 -2.09479 -0.0235 -0.12588 -0.7053 0.41262 0 0 0 0 0 0.00869 0.0038 0.16113 2.39286 0 -0.12873 0 -1.2888 -0.37338 0.43479 -0.70978
ARG_3103 -5.42282 0.42284 4.3579 -0.64829 0.08871 0.43409 2.01281 -2.1308 -0.00849 -0.07575 -1.51702 0.53304 0 0 0 0 0 0.07553 0.02281 0.01141 1.78055 0 -0.11387 0 -1.2888 -0.27845 0.40828 -1.33633
PHE_3104 -5.31267 0.69106 2.56655 -0.56478 0.05329 0.32722 1.63322 -1.68684 -0.01405 -0.14391 -1.29548 -0.09558 0 0 0 0 0 0.34704 0.31118 0.00221 0 1.91089 -0.4167 0 1.0402 -0.42263 1.00056 -0.06922
PRO_3105 -2.68651 0.48959 1.93531 -0.19107 0.00429 0.13824 0.21293 -0.82484 -0 -0 -0.45785 0.06862 0 0 0 0 0 0.14728 0.07823 0.01607 0.51099 0 -0.98436 0 -2.4119 -0.49021 0.97348 -3.47172
LEU_3106 -2.03888 0.15326 1.31091 -0.46677 0.20247 0.08921 0.16173 -0.61061 -0 -0 -0.05621 0.16832 0 0 0 0 0 0.00631 -0.00285 0.0162 0.46187 0 -0.37909 0 0.18072 -0.3971 0.3187 -0.88181
LYS_3107 -1.3609 0.29234 1.32729 -0.33152 0.05272 0.20884 0.06943 -0.5462 -0 -0 0.19009 -0.33747 0 0 0 0 0 0.00952 0.01859 0.00267 1.86914 0 0.12103 0 -1.5107 -0.10145 0.72569 0.69911
PRO_3108 -1.76933 0.31651 1.32272 -0.20143 0.00494 0.14601 0.16147 -0.50284 -0 -0 -0.36114 0.0081 0 0 0 0 0 0.02104 -0.01125 0.00619 0.45005 0 -0.92912 0 -2.4119 -0.1751 0.74006 -3.18503
ARG_3109 -3.32143 0.61051 4.04606 -0.62411 0.08945 0.34486 1.14003 -1.49003 -0.02529 -0.13792 -1.08539 0.45752 0 0 -0.38022 0 0 0.07648 0.04131 0.26128 2.71436 0 -0.13006 0 -1.2888 -0.49233 1.01467 1.82097
PRO_3110 -1.986 0.32931 1.14296 -0.09556 0.00173 0.05989 0.19676 -0.34074 -0 -0 0.16924 0.67942 0 0 0 0 0 0.01141 -0.03021 0.00366 0.35539 0 -0.08249 0 -2.4119 -0.27377 1.04902 -1.22188
GLU:CtermProteinFull_3111 -3.03597 0.38226 3.82833 -0.24744 0.05152 0.49342 1.12133 -1.34496 -0.02529 -0.13792 -1.62519 -0.1159 0 0 -0.38022 0 0 0.26472 0 0.01468 0 3.35417 0 0 -2.7348 -0.00671 0.32236 0.17839
VRT_3112 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 158.415 0 0 0 0 0 0 0 0 0 158.415
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 468899 DOMAINID 464459 MODEL 2 2022-12-24_00000237_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1031.886 tmscore: 0.98737 4zivA_201 prob: 100 ident: 65.55
ATOM      1  N   MET A   1      30.372 -16.682  30.406  1.00  0.430          N  
ATOM      2  CA  MET A   1      30.357 -16.992  28.981  1.00  0.340          C  
ATOM      3  C   MET A   1      31.657 -16.745  28.246  1.00  0.290          C  
ATOM      4  O   MET A   1      32.273 -17.712  27.778  1.00  0.300          O  
ATOM      5  CB  MET A   1      29.245 -16.239  28.258  1.00  0.510          C  
ATOM      6  CG  MET A   1      27.837 -16.725  28.568  1.00  0.510          C  
ATOM      7  SD  MET A   1      26.570 -15.720  27.800  1.00  0.510          S  
ATOM      8  CE  MET A   1      26.792 -16.060  26.060  1.00  0.510          C  
ATOM      9 1H   MET A   1      30.343 -17.540  30.938  1.00  0.520          H  
ATOM     10 2H   MET A   1      31.211 -16.172  30.639  1.00  0.520          H  
ATOM     11 3H   MET A   1      29.567 -16.117  30.639  1.00  0.520          H  
ATOM     12  HA  MET A   1      30.144 -18.056  28.884  1.00  0.410          H  
ATOM     13 1HB  MET A   1      29.291 -15.179  28.523  1.00  0.610          H  
ATOM     14 2HB  MET A   1      29.421 -16.308  27.190  1.00  0.610          H  
ATOM     15 1HG  MET A   1      27.722 -17.751  28.212  1.00  0.610          H  
ATOM     16 2HG  MET A   1      27.666 -16.720  29.642  1.00  0.610          H  
ATOM     17 1HE  MET A   1      26.057 -15.503  25.498  1.00  0.610          H  
ATOM     18 2HE  MET A   1      27.781 -15.752  25.747  1.00  0.610          H  
ATOM     19 3HE  MET A   1      26.663 -17.125  25.870  1.00  0.610          H  
ATOM     20  N   ALA A   2      32.101 -15.481  28.171  1.00  0.270          N  
ATOM     21  CA  ALA A   2      33.249 -15.155  27.321  1.00  0.240          C  
ATOM     22  C   ALA A   2      34.487 -15.983  27.626  1.00  0.240          C  
ATOM     23  O   ALA A   2      35.170 -16.418  26.706  1.00  0.280          O  
ATOM     24  CB  ALA A   2      33.599 -13.688  27.458  1.00  0.350          C  
ATOM     25  H   ALA A   2      31.606 -14.699  28.624  1.00  0.320          H  
ATOM     26  HA  ALA A   2      32.961 -15.346  26.286  1.00  0.290          H  
ATOM     27 1HB  ALA A   2      34.423 -13.459  26.793  1.00  0.420          H  
ATOM     28 2HB  ALA A   2      32.729 -13.083  27.188  1.00  0.420          H  
ATOM     29 3HB  ALA A   2      33.889 -13.474  28.480  1.00  0.420          H  
ATOM     30  N   ASN A   3      34.765 -16.310  28.882  1.00  0.240          N  
ATOM     31  CA  ASN A   3      35.991 -17.064  29.135  1.00  0.290          C  
ATOM     32  C   ASN A   3      36.009 -18.410  28.394  1.00  0.330          C  
ATOM     33  O   ASN A   3      37.077 -18.903  28.019  1.00  0.540          O  
ATOM     34  CB  ASN A   3      36.208 -17.235  30.618  1.00  0.390          C  
ATOM     35  CG  ASN A   3      36.620 -15.930  31.271  1.00  0.390          C  
ATOM     36  OD1 ASN A   3      37.049 -14.978  30.608  1.00  0.390          O  
ATOM     37  ND2 ASN A   3      36.491 -15.871  32.567  1.00  0.390          N  
ATOM     38  H   ASN A   3      34.185 -15.987  29.639  1.00  0.290          H  
ATOM     39  HA  ASN A   3      36.829 -16.495  28.749  1.00  0.350          H  
ATOM     40 1HB  ASN A   3      35.291 -17.596  31.084  1.00  0.460          H  
ATOM     41 2HB  ASN A   3      36.984 -17.982  30.791  1.00  0.460          H  
ATOM     42 1HD2 ASN A   3      36.744 -15.034  33.057  1.00  0.460          H  
ATOM     43 2HD2 ASN A   3      36.139 -16.657  33.076  1.00  0.460          H  
ATOM     44  N   PHE A   4      34.839 -19.027  28.203  1.00  0.280          N  
ATOM     45  CA  PHE A   4      34.740 -20.290  27.492  1.00  0.340          C  
ATOM     46  C   PHE A   4      35.168 -20.098  26.050  1.00  0.270          C  
ATOM     47  O   PHE A   4      36.018 -20.828  25.530  1.00  0.300          O  
ATOM     48  CB  PHE A   4      33.304 -20.812  27.541  1.00  0.450          C  
ATOM     49  CG  PHE A   4      33.046 -22.048  26.757  1.00  0.450          C  
ATOM     50  CD1 PHE A   4      33.363 -23.302  27.244  1.00  0.450          C  
ATOM     51  CD2 PHE A   4      32.462 -21.952  25.516  1.00  0.450          C  
ATOM     52  CE1 PHE A   4      33.085 -24.422  26.494  1.00  0.450          C  
ATOM     53  CE2 PHE A   4      32.193 -23.045  24.780  1.00  0.450          C  
ATOM     54  CZ  PHE A   4      32.495 -24.288  25.254  1.00  0.450          C  
ATOM     55  H   PHE A   4      33.967 -18.589  28.497  1.00  0.340          H  
ATOM     56  HA  PHE A   4      35.407 -21.012  27.962  1.00  0.410          H  
ATOM     57 1HB  PHE A   4      33.028 -21.003  28.572  1.00  0.540          H  
ATOM     58 2HB  PHE A   4      32.633 -20.047  27.170  1.00  0.540          H  
ATOM     59  HD1 PHE A   4      33.826 -23.400  28.227  1.00  0.540          H  
ATOM     60  HD2 PHE A   4      32.209 -20.976  25.129  1.00  0.540          H  
ATOM     61  HE1 PHE A   4      33.328 -25.408  26.885  1.00  0.540          H  
ATOM     62  HE2 PHE A   4      31.732 -22.929  23.823  1.00  0.540          H  
ATOM     63  HZ  PHE A   4      32.266 -25.164  24.652  1.00  0.540          H  
ATOM     64  N   PHE A   5      34.574 -19.080  25.425  1.00  0.230          N  
ATOM     65  CA  PHE A   5      34.772 -18.783  24.004  1.00  0.210          C  
ATOM     66  C   PHE A   5      36.174 -18.228  23.716  1.00  0.210          C  
ATOM     67  O   PHE A   5      36.731 -18.461  22.645  1.00  0.220          O  
ATOM     68  CB  PHE A   5      33.695 -17.808  23.568  1.00  0.300          C  
ATOM     69  CG  PHE A   5      32.320 -18.432  23.678  1.00  0.300          C  
ATOM     70  CD1 PHE A   5      31.583 -18.164  24.799  1.00  0.300          C  
ATOM     71  CD2 PHE A   5      31.770 -19.274  22.720  1.00  0.300          C  
ATOM     72  CE1 PHE A   5      30.351 -18.710  25.004  1.00  0.300          C  
ATOM     73  CE2 PHE A   5      30.511 -19.810  22.918  1.00  0.300          C  
ATOM     74  CZ  PHE A   5      29.810 -19.536  24.058  1.00  0.300          C  
ATOM     75  H   PHE A   5      33.900 -18.537  25.980  1.00  0.280          H  
ATOM     76  HA  PHE A   5      34.648 -19.709  23.442  1.00  0.250          H  
ATOM     77 1HB  PHE A   5      33.726 -16.907  24.186  1.00  0.360          H  
ATOM     78 2HB  PHE A   5      33.867 -17.510  22.546  1.00  0.360          H  
ATOM     79  HD1 PHE A   5      32.001 -17.504  25.528  1.00  0.360          H  
ATOM     80  HD2 PHE A   5      32.324 -19.508  21.819  1.00  0.360          H  
ATOM     81  HE1 PHE A   5      29.797 -18.479  25.912  1.00  0.360          H  
ATOM     82  HE2 PHE A   5      30.068 -20.444  22.187  1.00  0.360          H  
ATOM     83  HZ  PHE A   5      28.821 -19.968  24.208  1.00  0.360          H  
ATOM     84  N   ILE A   6      36.769 -17.549  24.700  1.00  0.240          N  
ATOM     85  CA  ILE A   6      38.142 -17.048  24.595  1.00  0.290          C  
ATOM     86  C   ILE A   6      39.085 -18.231  24.460  1.00  0.320          C  
ATOM     87  O   ILE A   6      39.990 -18.204  23.626  1.00  0.380          O  
ATOM     88  CB  ILE A   6      38.524 -16.156  25.809  1.00  0.390          C  
ATOM     89  CG1 ILE A   6      37.706 -14.837  25.724  1.00  0.390          C  
ATOM     90  CG2 ILE A   6      40.066 -15.901  25.882  1.00  0.390          C  
ATOM     91  CD1 ILE A   6      37.698 -13.983  26.985  1.00  0.390          C  
ATOM     92  H   ILE A   6      36.225 -17.341  25.540  1.00  0.290          H  
ATOM     93  HA  ILE A   6      38.224 -16.443  23.695  1.00  0.350          H  
ATOM     94  HB  ILE A   6      38.215 -16.664  26.721  1.00  0.460          H  
ATOM     95 1HG1 ILE A   6      38.114 -14.236  24.908  1.00  0.460          H  
ATOM     96 2HG1 ILE A   6      36.693 -15.091  25.472  1.00  0.460          H  
ATOM     97 1HG2 ILE A   6      40.302 -15.292  26.743  1.00  0.460          H  
ATOM     98 2HG2 ILE A   6      40.601 -16.850  25.974  1.00  0.460          H  
ATOM     99 3HG2 ILE A   6      40.390 -15.399  24.993  1.00  0.460          H  
ATOM    100 1HD1 ILE A   6      37.090 -13.106  26.823  1.00  0.460          H  
ATOM    101 2HD1 ILE A   6      37.279 -14.538  27.806  1.00  0.460          H  
ATOM    102 3HD1 ILE A   6      38.703 -13.677  27.232  1.00  0.460          H  
ATOM    103  N   ASP A   7      38.892 -19.254  25.299  1.00  0.350          N  
ATOM    104  CA  ASP A   7      39.701 -20.468  25.230  1.00  0.400          C  
ATOM    105  C   ASP A   7      39.338 -21.355  24.029  1.00  0.300          C  
ATOM    106  O   ASP A   7      40.201 -22.048  23.482  1.00  0.280          O  
ATOM    107  CB  ASP A   7      39.607 -21.240  26.539  1.00  0.540          C  
ATOM    108  CG  ASP A   7      40.372 -20.540  27.687  1.00  0.540          C  
ATOM    109  OD1 ASP A   7      41.224 -19.706  27.417  1.00  0.540          O  
ATOM    110  OD2 ASP A   7      40.111 -20.856  28.816  1.00  0.540          O  
ATOM    111  H   ASP A   7      38.185 -19.157  26.038  1.00  0.420          H  
ATOM    112  HA  ASP A   7      40.740 -20.166  25.108  1.00  0.480          H  
ATOM    113 1HB  ASP A   7      38.549 -21.327  26.825  1.00  0.650          H  
ATOM    114 2HB  ASP A   7      39.997 -22.248  26.402  1.00  0.650          H  
ATOM    115  N   ARG A   8      38.077 -21.301  23.577  1.00  0.310          N  
ATOM    116  CA  ARG A   8      37.634 -22.079  22.425  1.00  0.220          C  
ATOM    117  C   ARG A   8      37.053 -21.273  21.235  1.00  0.210          C  
ATOM    118  O   ARG A   8      35.893 -21.510  20.869  1.00  0.210          O  
ATOM    119  CB  ARG A   8      36.582 -23.082  22.867  1.00  0.340          C  
ATOM    120  CG  ARG A   8      37.098 -24.112  23.816  1.00  0.340          C  
ATOM    121  CD  ARG A   8      36.106 -25.153  24.119  1.00  0.340          C  
ATOM    122  NE  ARG A   8      36.707 -26.218  24.917  1.00  0.340          N  
ATOM    123  CZ  ARG A   8      36.054 -27.262  25.477  1.00  0.340          C  
ATOM    124  NH1 ARG A   8      34.747 -27.390  25.357  1.00  0.340          N  
ATOM    125  NH2 ARG A   8      36.745 -28.167  26.154  1.00  0.340          N  
ATOM    126  H   ARG A   8      37.391 -20.760  24.110  1.00  0.370          H  
ATOM    127  HA  ARG A   8      38.490 -22.644  22.062  1.00  0.260          H  
ATOM    128 1HB  ARG A   8      35.754 -22.559  23.356  1.00  0.410          H  
ATOM    129 2HB  ARG A   8      36.183 -23.607  22.005  1.00  0.410          H  
ATOM    130 1HG  ARG A   8      37.999 -24.555  23.432  1.00  0.410          H  
ATOM    131 2HG  ARG A   8      37.332 -23.616  24.758  1.00  0.410          H  
ATOM    132 1HD  ARG A   8      35.301 -24.710  24.682  1.00  0.410          H  
ATOM    133 2HD  ARG A   8      35.724 -25.584  23.192  1.00  0.410          H  
ATOM    134  HE  ARG A   8      37.735 -26.196  25.011  1.00  0.410          H  
ATOM    135 1HH1 ARG A   8      34.220 -26.705  24.839  1.00  0.410          H  
ATOM    136 2HH1 ARG A   8      34.275 -28.178  25.780  1.00  0.410          H  
ATOM    137 1HH2 ARG A   8      37.754 -28.072  26.248  1.00  0.410          H  
ATOM    138 2HH2 ARG A   8      36.276 -28.954  26.574  1.00  0.410          H  
ATOM    139  N   PRO A   9      37.833 -20.395  20.548  1.00  0.240          N  
ATOM    140  CA  PRO A   9      37.406 -19.566  19.428  1.00  0.220          C  
ATOM    141  C   PRO A   9      36.721 -20.349  18.331  1.00  0.220          C  
ATOM    142  O   PRO A   9      35.836 -19.831  17.655  1.00  0.210          O  
ATOM    143  CB  PRO A   9      38.727 -18.985  18.921  1.00  0.330          C  
ATOM    144  CG  PRO A   9      39.583 -18.935  20.139  1.00  0.330          C  
ATOM    145  CD  PRO A   9      39.233 -20.161  20.924  1.00  0.330          C  
ATOM    146  HA  PRO A   9      36.733 -18.814  19.829  1.00  0.260          H  
ATOM    147 1HB  PRO A   9      39.143 -19.609  18.122  1.00  0.400          H  
ATOM    148 2HB  PRO A   9      38.557 -17.983  18.491  1.00  0.400          H  
ATOM    149 1HG  PRO A   9      40.637 -18.933  19.875  1.00  0.400          H  
ATOM    150 2HG  PRO A   9      39.390 -18.006  20.711  1.00  0.400          H  
ATOM    151 1HD  PRO A   9      39.879 -21.016  20.707  1.00  0.400          H  
ATOM    152 2HD  PRO A   9      39.309 -19.831  21.928  1.00  0.400          H  
ATOM    153  N   ILE A  10      37.111 -21.600  18.138  1.00  0.220          N  
ATOM    154  CA  ILE A  10      36.481 -22.403  17.117  1.00  0.220          C  
ATOM    155  C   ILE A  10      35.017 -22.575  17.422  1.00  0.200          C  
ATOM    156  O   ILE A  10      34.199 -22.539  16.512  1.00  0.190          O  
ATOM    157  CB  ILE A  10      37.221 -23.722  16.894  1.00  0.310          C  
ATOM    158  CG1 ILE A  10      38.577 -23.359  16.254  1.00  0.310          C  
ATOM    159  CG2 ILE A  10      36.414 -24.672  16.016  1.00  0.310          C  
ATOM    160  CD1 ILE A  10      39.561 -24.447  16.165  1.00  0.310          C  
ATOM    161  H   ILE A  10      37.867 -22.005  18.676  1.00  0.260          H  
ATOM    162  HA  ILE A  10      36.549 -21.864  16.173  1.00  0.260          H  
ATOM    163  HB  ILE A  10      37.413 -24.199  17.856  1.00  0.370          H  
ATOM    164 1HG1 ILE A  10      38.383 -22.998  15.263  1.00  0.370          H  
ATOM    165 2HG1 ILE A  10      39.026 -22.556  16.826  1.00  0.370          H  
ATOM    166 1HG2 ILE A  10      36.963 -25.584  15.875  1.00  0.370          H  
ATOM    167 2HG2 ILE A  10      35.467 -24.907  16.470  1.00  0.370          H  
ATOM    168 3HG2 ILE A  10      36.229 -24.217  15.068  1.00  0.370          H  
ATOM    169 1HD1 ILE A  10      40.469 -24.074  15.696  1.00  0.370          H  
ATOM    170 2HD1 ILE A  10      39.791 -24.796  17.160  1.00  0.370          H  
ATOM    171 3HD1 ILE A  10      39.164 -25.252  15.571  1.00  0.370          H  
ATOM    172  N   PHE A  11      34.689 -22.838  18.681  1.00  0.230          N  
ATOM    173  CA  PHE A  11      33.316 -23.043  19.086  1.00  0.270          C  
ATOM    174  C   PHE A  11      32.560 -21.764  18.715  1.00  0.210          C  
ATOM    175  O   PHE A  11      31.461 -21.803  18.157  1.00  0.220          O  
ATOM    176  CB  PHE A  11      33.262 -23.316  20.597  1.00  0.360          C  
ATOM    177  CG  PHE A  11      31.952 -23.765  21.143  1.00  0.360          C  
ATOM    178  CD1 PHE A  11      31.770 -25.101  21.488  1.00  0.360          C  
ATOM    179  CD2 PHE A  11      30.906 -22.910  21.292  1.00  0.360          C  
ATOM    180  CE1 PHE A  11      30.574 -25.547  21.977  1.00  0.360          C  
ATOM    181  CE2 PHE A  11      29.702 -23.351  21.791  1.00  0.360          C  
ATOM    182  CZ  PHE A  11      29.537 -24.668  22.132  1.00  0.360          C  
ATOM    183  H   PHE A  11      35.407 -22.788  19.400  1.00  0.280          H  
ATOM    184  HA  PHE A  11      32.891 -23.870  18.532  1.00  0.320          H  
ATOM    185 1HB  PHE A  11      34.000 -24.078  20.836  1.00  0.430          H  
ATOM    186 2HB  PHE A  11      33.554 -22.415  21.135  1.00  0.430          H  
ATOM    187  HD1 PHE A  11      32.602 -25.803  21.371  1.00  0.430          H  
ATOM    188  HD2 PHE A  11      31.038 -21.879  21.009  1.00  0.430          H  
ATOM    189  HE1 PHE A  11      30.448 -26.597  22.244  1.00  0.430          H  
ATOM    190  HE2 PHE A  11      28.874 -22.659  21.911  1.00  0.430          H  
ATOM    191  HZ  PHE A  11      28.581 -25.016  22.522  1.00  0.430          H  
ATOM    192  N   ALA A  12      33.150 -20.612  19.071  1.00  0.180          N  
ATOM    193  CA  ALA A  12      32.518 -19.325  18.775  1.00  0.170          C  
ATOM    194  C   ALA A  12      32.304 -19.102  17.271  1.00  0.170          C  
ATOM    195  O   ALA A  12      31.233 -18.638  16.851  1.00  0.160          O  
ATOM    196  CB  ALA A  12      33.369 -18.199  19.297  1.00  0.240          C  
ATOM    197  H   ALA A  12      34.056 -20.663  19.551  1.00  0.220          H  
ATOM    198  HA  ALA A  12      31.547 -19.306  19.268  1.00  0.200          H  
ATOM    199 1HB  ALA A  12      32.862 -17.291  19.087  1.00  0.290          H  
ATOM    200 2HB  ALA A  12      33.520 -18.298  20.356  1.00  0.290          H  
ATOM    201 3HB  ALA A  12      34.329 -18.201  18.800  1.00  0.290          H  
ATOM    202  N   TRP A  13      33.298 -19.484  16.452  1.00  0.180          N  
ATOM    203  CA  TRP A  13      33.179 -19.332  15.008  1.00  0.190          C  
ATOM    204  C   TRP A  13      32.057 -20.210  14.492  1.00  0.200          C  
ATOM    205  O   TRP A  13      31.279 -19.774  13.645  1.00  0.210          O  
ATOM    206  CB  TRP A  13      34.470 -19.705  14.273  1.00  0.260          C  
ATOM    207  CG  TRP A  13      35.605 -18.677  14.315  1.00  0.260          C  
ATOM    208  CD1 TRP A  13      36.820 -18.826  14.925  1.00  0.260          C  
ATOM    209  CD2 TRP A  13      35.637 -17.358  13.699  1.00  0.260          C  
ATOM    210  NE1 TRP A  13      37.596 -17.714  14.722  1.00  0.260          N  
ATOM    211  CE2 TRP A  13      36.900 -16.813  13.974  1.00  0.260          C  
ATOM    212  CE3 TRP A  13      34.719 -16.610  12.939  1.00  0.260          C  
ATOM    213  CZ2 TRP A  13      37.277 -15.567  13.513  1.00  0.260          C  
ATOM    214  CZ3 TRP A  13      35.103 -15.349  12.486  1.00  0.260          C  
ATOM    215  CH2 TRP A  13      36.357 -14.851  12.767  1.00  0.260          C  
ATOM    216  H   TRP A  13      34.176 -19.816  16.859  1.00  0.220          H  
ATOM    217  HA  TRP A  13      32.941 -18.295  14.788  1.00  0.230          H  
ATOM    218 1HB  TRP A  13      34.852 -20.630  14.704  1.00  0.310          H  
ATOM    219 2HB  TRP A  13      34.241 -19.913  13.229  1.00  0.310          H  
ATOM    220  HD1 TRP A  13      37.135 -19.702  15.479  1.00  0.310          H  
ATOM    221  HE1 TRP A  13      38.539 -17.581  15.064  1.00  0.310          H  
ATOM    222  HE3 TRP A  13      33.730 -17.008  12.709  1.00  0.310          H  
ATOM    223  HZ2 TRP A  13      38.258 -15.148  13.726  1.00  0.310          H  
ATOM    224  HZ3 TRP A  13      34.392 -14.771  11.899  1.00  0.310          H  
ATOM    225  HH2 TRP A  13      36.640 -13.873  12.404  1.00  0.310          H  
ATOM    226  N   VAL A  14      31.954 -21.429  15.019  1.00  0.190          N  
ATOM    227  CA  VAL A  14      30.906 -22.348  14.626  1.00  0.190          C  
ATOM    228  C   VAL A  14      29.535 -21.777  14.905  1.00  0.180          C  
ATOM    229  O   VAL A  14      28.664 -21.847  14.039  1.00  0.180          O  
ATOM    230  CB  VAL A  14      31.120 -23.698  15.331  1.00  0.270          C  
ATOM    231  CG1 VAL A  14      29.883 -24.620  15.183  1.00  0.270          C  
ATOM    232  CG2 VAL A  14      32.376 -24.345  14.695  1.00  0.270          C  
ATOM    233  H   VAL A  14      32.667 -21.731  15.693  1.00  0.230          H  
ATOM    234  HA  VAL A  14      30.991 -22.519  13.554  1.00  0.230          H  
ATOM    235  HB  VAL A  14      31.300 -23.538  16.388  1.00  0.320          H  
ATOM    236 1HG1 VAL A  14      30.085 -25.575  15.672  1.00  0.320          H  
ATOM    237 2HG1 VAL A  14      29.024 -24.158  15.654  1.00  0.320          H  
ATOM    238 3HG1 VAL A  14      29.648 -24.781  14.165  1.00  0.320          H  
ATOM    239 1HG2 VAL A  14      32.592 -25.267  15.176  1.00  0.320          H  
ATOM    240 2HG2 VAL A  14      32.218 -24.511  13.655  1.00  0.320          H  
ATOM    241 3HG2 VAL A  14      33.216 -23.704  14.800  1.00  0.320          H  
ATOM    242  N   LEU A  15      29.327 -21.205  16.086  1.00  0.160          N  
ATOM    243  CA  LEU A  15      28.026 -20.621  16.364  1.00  0.140          C  
ATOM    244  C   LEU A  15      27.718 -19.460  15.419  1.00  0.130          C  
ATOM    245  O   LEU A  15      26.585 -19.348  14.936  1.00  0.140          O  
ATOM    246  CB  LEU A  15      27.957 -20.175  17.824  1.00  0.200          C  
ATOM    247  CG  LEU A  15      27.404 -21.225  18.840  1.00  0.200          C  
ATOM    248  CD1 LEU A  15      28.202 -22.546  18.746  1.00  0.200          C  
ATOM    249  CD2 LEU A  15      27.511 -20.634  20.246  1.00  0.200          C  
ATOM    250  H   LEU A  15      30.072 -21.219  16.794  1.00  0.190          H  
ATOM    251  HA  LEU A  15      27.269 -21.384  16.204  1.00  0.170          H  
ATOM    252 1HB  LEU A  15      28.968 -19.901  18.141  1.00  0.240          H  
ATOM    253 2HB  LEU A  15      27.328 -19.291  17.880  1.00  0.240          H  
ATOM    254  HG  LEU A  15      26.361 -21.444  18.612  1.00  0.240          H  
ATOM    255 1HD1 LEU A  15      27.803 -23.260  19.465  1.00  0.240          H  
ATOM    256 2HD1 LEU A  15      28.121 -22.973  17.754  1.00  0.240          H  
ATOM    257 3HD1 LEU A  15      29.239 -22.360  18.969  1.00  0.240          H  
ATOM    258 1HD2 LEU A  15      27.123 -21.347  20.969  1.00  0.240          H  
ATOM    259 2HD2 LEU A  15      28.553 -20.417  20.465  1.00  0.240          H  
ATOM    260 3HD2 LEU A  15      26.930 -19.718  20.302  1.00  0.240          H  
ATOM    261  N   ALA A  16      28.712 -18.605  15.125  1.00  0.140          N  
ATOM    262  CA  ALA A  16      28.489 -17.492  14.204  1.00  0.150          C  
ATOM    263  C   ALA A  16      28.101 -17.994  12.816  1.00  0.160          C  
ATOM    264  O   ALA A  16      27.199 -17.440  12.174  1.00  0.160          O  
ATOM    265  CB  ALA A  16      29.735 -16.647  14.105  1.00  0.210          C  
ATOM    266  H   ALA A  16      29.624 -18.713  15.586  1.00  0.170          H  
ATOM    267  HA  ALA A  16      27.670 -16.889  14.592  1.00  0.180          H  
ATOM    268 1HB  ALA A  16      29.560 -15.806  13.442  1.00  0.250          H  
ATOM    269 2HB  ALA A  16      29.977 -16.296  15.094  1.00  0.250          H  
ATOM    270 3HB  ALA A  16      30.556 -17.249  13.722  1.00  0.250          H  
ATOM    271  N   ILE A  17      28.752 -19.073  12.373  1.00  0.180          N  
ATOM    272  CA  ILE A  17      28.486 -19.669  11.075  1.00  0.220          C  
ATOM    273  C   ILE A  17      27.083 -20.233  11.031  1.00  0.210          C  
ATOM    274  O   ILE A  17      26.368 -20.009  10.057  1.00  0.220          O  
ATOM    275  CB  ILE A  17      29.514 -20.774  10.745  1.00  0.290          C  
ATOM    276  CG1 ILE A  17      30.912 -20.127  10.545  1.00  0.290          C  
ATOM    277  CG2 ILE A  17      29.067 -21.537   9.454  1.00  0.290          C  
ATOM    278  CD1 ILE A  17      32.077 -21.118  10.575  1.00  0.290          C  
ATOM    279  H   ILE A  17      29.515 -19.450  12.947  1.00  0.220          H  
ATOM    280  HA  ILE A  17      28.566 -18.893  10.319  1.00  0.260          H  
ATOM    281  HB  ILE A  17      29.591 -21.471  11.580  1.00  0.350          H  
ATOM    282 1HG1 ILE A  17      30.921 -19.622   9.581  1.00  0.350          H  
ATOM    283 2HG1 ILE A  17      31.067 -19.382  11.310  1.00  0.350          H  
ATOM    284 1HG2 ILE A  17      29.786 -22.298   9.211  1.00  0.350          H  
ATOM    285 2HG2 ILE A  17      28.100 -22.008   9.608  1.00  0.350          H  
ATOM    286 3HG2 ILE A  17      28.993 -20.835   8.622  1.00  0.350          H  
ATOM    287 1HD1 ILE A  17      33.011 -20.577  10.426  1.00  0.350          H  
ATOM    288 2HD1 ILE A  17      32.102 -21.616  11.544  1.00  0.350          H  
ATOM    289 3HD1 ILE A  17      31.968 -21.856   9.793  1.00  0.350          H  
ATOM    290  N   LEU A  18      26.693 -20.983  12.057  1.00  0.200          N  
ATOM    291  CA  LEU A  18      25.377 -21.589  12.082  1.00  0.230          C  
ATOM    292  C   LEU A  18      24.279 -20.522  12.093  1.00  0.210          C  
ATOM    293  O   LEU A  18      23.246 -20.679  11.418  1.00  0.230          O  
ATOM    294  CB  LEU A  18      25.284 -22.508  13.308  1.00  0.310          C  
ATOM    295  CG  LEU A  18      26.223 -23.781  13.281  1.00  0.310          C  
ATOM    296  CD1 LEU A  18      26.170 -24.472  14.629  1.00  0.310          C  
ATOM    297  CD2 LEU A  18      25.831 -24.728  12.193  1.00  0.310          C  
ATOM    298  H   LEU A  18      27.345 -21.156  12.831  1.00  0.240          H  
ATOM    299  HA  LEU A  18      25.250 -22.168  11.180  1.00  0.280          H  
ATOM    300 1HB  LEU A  18      25.557 -21.921  14.188  1.00  0.370          H  
ATOM    301 2HB  LEU A  18      24.255 -22.843  13.421  1.00  0.370          H  
ATOM    302  HG  LEU A  18      27.236 -23.470  13.100  1.00  0.370          H  
ATOM    303 1HD1 LEU A  18      26.838 -25.336  14.621  1.00  0.370          H  
ATOM    304 2HD1 LEU A  18      26.490 -23.775  15.405  1.00  0.370          H  
ATOM    305 3HD1 LEU A  18      25.154 -24.803  14.833  1.00  0.370          H  
ATOM    306 1HD2 LEU A  18      26.517 -25.563  12.219  1.00  0.370          H  
ATOM    307 2HD2 LEU A  18      24.812 -25.079  12.351  1.00  0.370          H  
ATOM    308 3HD2 LEU A  18      25.903 -24.255  11.236  1.00  0.370          H  
ATOM    309  N   LEU A  19      24.506 -19.412  12.815  1.00  0.200          N  
ATOM    310  CA  LEU A  19      23.523 -18.340  12.847  1.00  0.210          C  
ATOM    311  C   LEU A  19      23.408 -17.723  11.446  1.00  0.210          C  
ATOM    312  O   LEU A  19      22.297 -17.462  10.968  1.00  0.240          O  
ATOM    313  CB  LEU A  19      23.915 -17.272  13.892  1.00  0.290          C  
ATOM    314  CG  LEU A  19      22.913 -16.069  14.121  1.00  0.290          C  
ATOM    315  CD1 LEU A  19      21.535 -16.600  14.624  1.00  0.290          C  
ATOM    316  CD2 LEU A  19      23.515 -15.081  15.137  1.00  0.290          C  
ATOM    317  H   LEU A  19      25.349 -19.341  13.397  1.00  0.240          H  
ATOM    318  HA  LEU A  19      22.566 -18.774  13.116  1.00  0.250          H  
ATOM    319 1HB  LEU A  19      24.064 -17.774  14.848  1.00  0.350          H  
ATOM    320 2HB  LEU A  19      24.877 -16.848  13.589  1.00  0.350          H  
ATOM    321  HG  LEU A  19      22.764 -15.550  13.176  1.00  0.350          H  
ATOM    322 1HD1 LEU A  19      20.849 -15.774  14.786  1.00  0.350          H  
ATOM    323 2HD1 LEU A  19      21.100 -17.275  13.892  1.00  0.350          H  
ATOM    324 3HD1 LEU A  19      21.676 -17.128  15.567  1.00  0.350          H  
ATOM    325 1HD2 LEU A  19      22.845 -14.235  15.280  1.00  0.350          H  
ATOM    326 2HD2 LEU A  19      23.677 -15.583  16.092  1.00  0.350          H  
ATOM    327 3HD2 LEU A  19      24.453 -14.727  14.753  1.00  0.350          H  
ATOM    328  N   CYS A  20      24.557 -17.514  10.778  1.00  0.190          N  
ATOM    329  CA  CYS A  20      24.588 -16.945   9.435  1.00  0.200          C  
ATOM    330  C   CYS A  20      23.923 -17.862   8.404  1.00  0.210          C  
ATOM    331  O   CYS A  20      23.195 -17.377   7.528  1.00  0.210          O  
ATOM    332  CB  CYS A  20      26.029 -16.698   8.995  1.00  0.280          C  
ATOM    333  SG  CYS A  20      26.858 -15.393   9.901  1.00  0.280          S  
ATOM    334  H   CYS A  20      25.445 -17.712  11.247  1.00  0.230          H  
ATOM    335  HA  CYS A  20      24.060 -15.993   9.456  1.00  0.240          H  
ATOM    336 1HB  CYS A  20      26.608 -17.613   9.117  1.00  0.330          H  
ATOM    337 2HB  CYS A  20      26.043 -16.439   7.938  1.00  0.330          H  
ATOM    338  HG  CYS A  20      27.015 -16.121  11.037  1.00  0.330          H  
ATOM    339  N   LEU A  21      24.154 -19.184   8.505  1.00  0.210          N  
ATOM    340  CA  LEU A  21      23.546 -20.129   7.573  1.00  0.230          C  
ATOM    341  C   LEU A  21      22.038 -20.099   7.730  1.00  0.220          C  
ATOM    342  O   LEU A  21      21.298 -20.082   6.739  1.00  0.230          O  
ATOM    343  CB  LEU A  21      24.030 -21.570   7.852  1.00  0.310          C  
ATOM    344  CG  LEU A  21      25.520 -21.932   7.541  1.00  0.310          C  
ATOM    345  CD1 LEU A  21      25.816 -23.326   8.123  1.00  0.310          C  
ATOM    346  CD2 LEU A  21      25.778 -21.917   6.044  1.00  0.310          C  
ATOM    347  H   LEU A  21      24.802 -19.523   9.221  1.00  0.250          H  
ATOM    348  HA  LEU A  21      23.794 -19.833   6.558  1.00  0.280          H  
ATOM    349 1HB  LEU A  21      23.877 -21.765   8.914  1.00  0.380          H  
ATOM    350 2HB  LEU A  21      23.398 -22.255   7.292  1.00  0.380          H  
ATOM    351  HG  LEU A  21      26.172 -21.217   8.011  1.00  0.380          H  
ATOM    352 1HD1 LEU A  21      26.853 -23.585   7.937  1.00  0.380          H  
ATOM    353 2HD1 LEU A  21      25.641 -23.310   9.182  1.00  0.380          H  
ATOM    354 3HD1 LEU A  21      25.168 -24.068   7.660  1.00  0.380          H  
ATOM    355 1HD2 LEU A  21      26.820 -22.177   5.858  1.00  0.380          H  
ATOM    356 2HD2 LEU A  21      25.130 -22.644   5.554  1.00  0.380          H  
ATOM    357 3HD2 LEU A  21      25.581 -20.928   5.641  1.00  0.380          H  
ATOM    358  N   THR A  22      21.580 -20.034   8.981  1.00  0.200          N  
ATOM    359  CA  THR A  22      20.162 -20.020   9.267  1.00  0.200          C  
ATOM    360  C   THR A  22      19.545 -18.744   8.706  1.00  0.200          C  
ATOM    361  O   THR A  22      18.489 -18.788   8.063  1.00  0.220          O  
ATOM    362  CB  THR A  22      19.907 -20.109  10.781  1.00  0.280          C  
ATOM    363  OG1 THR A  22      20.500 -21.314  11.305  1.00  0.280          O  
ATOM    364  CG2 THR A  22      18.404 -20.185  11.008  1.00  0.280          C  
ATOM    365  H   THR A  22      22.236 -20.068   9.765  1.00  0.240          H  
ATOM    366  HA  THR A  22      19.698 -20.875   8.778  1.00  0.240          H  
ATOM    367  HB  THR A  22      20.327 -19.240  11.289  1.00  0.340          H  
ATOM    368  HG1 THR A  22      21.484 -21.213  11.324  1.00  0.340          H  
ATOM    369 1HG2 THR A  22      18.204 -20.264  12.073  1.00  0.340          H  
ATOM    370 2HG2 THR A  22      17.920 -19.301  10.612  1.00  0.340          H  
ATOM    371 3HG2 THR A  22      18.009 -21.063  10.499  1.00  0.340          H  
ATOM    372  N   GLY A  23      20.203 -17.602   8.952  1.00  0.180          N  
ATOM    373  CA  GLY A  23      19.737 -16.314   8.467  1.00  0.180          C  
ATOM    374  C   GLY A  23      19.661 -16.284   6.949  1.00  0.220          C  
ATOM    375  O   GLY A  23      18.720 -15.717   6.383  1.00  0.260          O  
ATOM    376  H   GLY A  23      21.049 -17.625   9.532  1.00  0.220          H  
ATOM    377 1HA  GLY A  23      18.766 -16.080   8.896  1.00  0.220          H  
ATOM    378 2HA  GLY A  23      20.429 -15.553   8.807  1.00  0.220          H  
ATOM    379  N   THR A  24      20.644 -16.903   6.291  1.00  0.230          N  
ATOM    380  CA  THR A  24      20.691 -16.969   4.843  1.00  0.290          C  
ATOM    381  C   THR A  24      19.478 -17.735   4.335  1.00  0.310          C  
ATOM    382  O   THR A  24      18.773 -17.288   3.425  1.00  0.350          O  
ATOM    383  CB  THR A  24      21.998 -17.633   4.370  1.00  0.380          C  
ATOM    384  OG1 THR A  24      23.118 -16.850   4.814  1.00  0.380          O  
ATOM    385  CG2 THR A  24      22.017 -17.708   2.864  1.00  0.380          C  
ATOM    386  H   THR A  24      21.422 -17.292   6.828  1.00  0.280          H  
ATOM    387  HA  THR A  24      20.662 -15.964   4.443  1.00  0.350          H  
ATOM    388  HB  THR A  24      22.077 -18.634   4.787  1.00  0.460          H  
ATOM    389  HG1 THR A  24      23.189 -16.916   5.795  1.00  0.460          H  
ATOM    390 1HG2 THR A  24      22.947 -18.167   2.540  1.00  0.460          H  
ATOM    391 2HG2 THR A  24      21.181 -18.307   2.515  1.00  0.460          H  
ATOM    392 3HG2 THR A  24      21.943 -16.701   2.454  1.00  0.460          H  
ATOM    393  N   LEU A  25      19.199 -18.883   4.941  1.00  0.280          N  
ATOM    394  CA  LEU A  25      18.046 -19.644   4.514  1.00  0.310          C  
ATOM    395  C   LEU A  25      16.774 -18.832   4.756  1.00  0.330          C  
ATOM    396  O   LEU A  25      15.869 -18.835   3.912  1.00  0.410          O  
ATOM    397  CB  LEU A  25      17.990 -20.984   5.270  1.00  0.420          C  
ATOM    398  CG  LEU A  25      19.121 -22.040   4.933  1.00  0.420          C  
ATOM    399  CD1 LEU A  25      19.034 -23.213   5.926  1.00  0.420          C  
ATOM    400  CD2 LEU A  25      18.971 -22.552   3.492  1.00  0.420          C  
ATOM    401  H   LEU A  25      19.824 -19.239   5.673  1.00  0.340          H  
ATOM    402  HA  LEU A  25      18.124 -19.826   3.448  1.00  0.370          H  
ATOM    403 1HB  LEU A  25      18.060 -20.765   6.337  1.00  0.510          H  
ATOM    404 2HB  LEU A  25      17.025 -21.449   5.081  1.00  0.510          H  
ATOM    405  HG  LEU A  25      20.097 -21.571   5.047  1.00  0.510          H  
ATOM    406 1HD1 LEU A  25      19.823 -23.934   5.707  1.00  0.510          H  
ATOM    407 2HD1 LEU A  25      19.160 -22.835   6.943  1.00  0.510          H  
ATOM    408 3HD1 LEU A  25      18.064 -23.700   5.836  1.00  0.510          H  
ATOM    409 1HD2 LEU A  25      19.761 -23.277   3.289  1.00  0.510          H  
ATOM    410 2HD2 LEU A  25      17.999 -23.033   3.372  1.00  0.510          H  
ATOM    411 3HD2 LEU A  25      19.057 -21.733   2.786  1.00  0.510          H  
ATOM    412  N   ALA A  26      16.705 -18.108   5.884  1.00  0.290          N  
ATOM    413  CA  ALA A  26      15.529 -17.305   6.170  1.00  0.300          C  
ATOM    414  C   ALA A  26      15.311 -16.252   5.095  1.00  0.320          C  
ATOM    415  O   ALA A  26      14.199 -16.129   4.600  1.00  0.370          O  
ATOM    416  CB  ALA A  26      15.651 -16.627   7.523  1.00  0.420          C  
ATOM    417  H   ALA A  26      17.462 -18.168   6.572  1.00  0.350          H  
ATOM    418  HA  ALA A  26      14.663 -17.966   6.184  1.00  0.360          H  
ATOM    419 1HB  ALA A  26      14.762 -16.055   7.723  1.00  0.500          H  
ATOM    420 2HB  ALA A  26      15.782 -17.391   8.285  1.00  0.500          H  
ATOM    421 3HB  ALA A  26      16.508 -15.963   7.526  1.00  0.500          H  
ATOM    422  N   ILE A  27      16.362 -15.564   4.619  1.00  0.300          N  
ATOM    423  CA  ILE A  27      16.090 -14.553   3.584  1.00  0.310          C  
ATOM    424  C   ILE A  27      15.573 -15.151   2.290  1.00  0.420          C  
ATOM    425  O   ILE A  27      14.804 -14.498   1.585  1.00  0.630          O  
ATOM    426  CB  ILE A  27      17.278 -13.604   3.270  1.00  0.430          C  
ATOM    427  CG1 ILE A  27      18.505 -14.384   2.708  1.00  0.430          C  
ATOM    428  CG2 ILE A  27      17.608 -12.833   4.531  1.00  0.430          C  
ATOM    429  CD1 ILE A  27      19.615 -13.558   2.098  1.00  0.430          C  
ATOM    430  H   ILE A  27      17.284 -15.686   5.054  1.00  0.360          H  
ATOM    431  HA  ILE A  27      15.304 -13.910   3.949  1.00  0.370          H  
ATOM    432  HB  ILE A  27      16.972 -12.900   2.499  1.00  0.520          H  
ATOM    433 1HG1 ILE A  27      18.921 -14.921   3.520  1.00  0.520          H  
ATOM    434 2HG1 ILE A  27      18.189 -15.080   1.950  1.00  0.520          H  
ATOM    435 1HG2 ILE A  27      18.405 -12.123   4.343  1.00  0.520          H  
ATOM    436 2HG2 ILE A  27      16.720 -12.292   4.850  1.00  0.520          H  
ATOM    437 3HG2 ILE A  27      17.913 -13.519   5.318  1.00  0.520          H  
ATOM    438 1HD1 ILE A  27      20.411 -14.229   1.769  1.00  0.520          H  
ATOM    439 2HD1 ILE A  27      19.223 -13.011   1.241  1.00  0.520          H  
ATOM    440 3HD1 ILE A  27      20.015 -12.858   2.812  1.00  0.520          H  
ATOM    441  N   PHE A  28      15.953 -16.390   1.984  1.00  0.320          N  
ATOM    442  CA  PHE A  28      15.442 -17.023   0.783  1.00  0.400          C  
ATOM    443  C   PHE A  28      13.994 -17.496   0.947  1.00  0.370          C  
ATOM    444  O   PHE A  28      13.255 -17.578  -0.038  1.00  0.460          O  
ATOM    445  CB  PHE A  28      16.351 -18.165   0.336  1.00  0.530          C  
ATOM    446  CG  PHE A  28      17.633 -17.663  -0.281  1.00  0.530          C  
ATOM    447  CD1 PHE A  28      18.851 -17.807   0.358  1.00  0.530          C  
ATOM    448  CD2 PHE A  28      17.607 -17.014  -1.510  1.00  0.530          C  
ATOM    449  CE1 PHE A  28      20.008 -17.319  -0.216  1.00  0.530          C  
ATOM    450  CE2 PHE A  28      18.761 -16.528  -2.079  1.00  0.530          C  
ATOM    451  CZ  PHE A  28      19.963 -16.681  -1.429  1.00  0.530          C  
ATOM    452  H   PHE A  28      16.641 -16.868   2.581  1.00  0.380          H  
ATOM    453  HA  PHE A  28      15.450 -16.277  -0.008  1.00  0.480          H  
ATOM    454 1HB  PHE A  28      16.600 -18.784   1.204  1.00  0.630          H  
ATOM    455 2HB  PHE A  28      15.833 -18.792  -0.385  1.00  0.630          H  
ATOM    456  HD1 PHE A  28      18.893 -18.312   1.318  1.00  0.630          H  
ATOM    457  HD2 PHE A  28      16.653 -16.887  -2.029  1.00  0.630          H  
ATOM    458  HE1 PHE A  28      20.959 -17.437   0.287  1.00  0.630          H  
ATOM    459  HE2 PHE A  28      18.725 -16.020  -3.044  1.00  0.630          H  
ATOM    460  HZ  PHE A  28      20.878 -16.297  -1.878  1.00  0.630          H  
ATOM    461  N   SER A  29      13.589 -17.814   2.184  1.00  0.370          N  
ATOM    462  CA  SER A  29      12.225 -18.267   2.466  1.00  0.370          C  
ATOM    463  C   SER A  29      11.244 -17.125   2.811  1.00  0.330          C  
ATOM    464  O   SER A  29      10.040 -17.242   2.569  1.00  0.350          O  
ATOM    465  CB  SER A  29      12.246 -19.271   3.606  1.00  0.520          C  
ATOM    466  OG  SER A  29      12.920 -20.452   3.248  1.00  0.520          O  
ATOM    467  H   SER A  29      14.270 -17.793   2.950  1.00  0.440          H  
ATOM    468  HA  SER A  29      11.852 -18.770   1.576  1.00  0.440          H  
ATOM    469 1HB  SER A  29      12.741 -18.815   4.468  1.00  0.620          H  
ATOM    470 2HB  SER A  29      11.229 -19.506   3.896  1.00  0.620          H  
ATOM    471  HG  SER A  29      12.949 -20.992   4.040  1.00  0.620          H  
ATOM    472  N   LEU A  30      11.751 -16.036   3.387  1.00  0.300          N  
ATOM    473  CA  LEU A  30      10.960 -14.878   3.797  1.00  0.280          C  
ATOM    474  C   LEU A  30      10.234 -14.174   2.643  1.00  0.280          C  
ATOM    475  O   LEU A  30      10.836 -13.926   1.599  1.00  0.280          O  
ATOM    476  CB  LEU A  30      11.874 -13.839   4.493  1.00  0.400          C  
ATOM    477  CG  LEU A  30      12.310 -14.114   5.982  1.00  0.400          C  
ATOM    478  CD1 LEU A  30      13.498 -13.229   6.420  1.00  0.400          C  
ATOM    479  CD2 LEU A  30      11.142 -13.729   6.869  1.00  0.400          C  
ATOM    480  H   LEU A  30      12.747 -16.032   3.582  1.00  0.360          H  
ATOM    481  HA  LEU A  30      10.254 -15.255   4.520  1.00  0.340          H  
ATOM    482 1HB  LEU A  30      12.783 -13.739   3.897  1.00  0.480          H  
ATOM    483 2HB  LEU A  30      11.349 -12.894   4.470  1.00  0.480          H  
ATOM    484  HG  LEU A  30      12.573 -15.153   6.111  1.00  0.480          H  
ATOM    485 1HD1 LEU A  30      13.730 -13.438   7.465  1.00  0.480          H  
ATOM    486 2HD1 LEU A  30      14.359 -13.439   5.828  1.00  0.480          H  
ATOM    487 3HD1 LEU A  30      13.241 -12.192   6.320  1.00  0.480          H  
ATOM    488 1HD2 LEU A  30      11.405 -13.875   7.895  1.00  0.480          H  
ATOM    489 2HD2 LEU A  30      10.909 -12.674   6.719  1.00  0.480          H  
ATOM    490 3HD2 LEU A  30      10.265 -14.313   6.639  1.00  0.480          H  
ATOM    491  N   PRO A  31       8.935 -13.835   2.796  1.00  0.290          N  
ATOM    492  CA  PRO A  31       8.153 -13.090   1.831  1.00  0.300          C  
ATOM    493  C   PRO A  31       8.627 -11.655   1.877  1.00  0.280          C  
ATOM    494  O   PRO A  31       9.052 -11.198   2.949  1.00  0.280          O  
ATOM    495  CB  PRO A  31       6.720 -13.259   2.343  1.00  0.450          C  
ATOM    496  CG  PRO A  31       6.872 -13.447   3.836  1.00  0.450          C  
ATOM    497  CD  PRO A  31       8.186 -14.199   4.017  1.00  0.450          C  
ATOM    498  HA  PRO A  31       8.288 -13.524   0.829  1.00  0.360          H  
ATOM    499 1HB  PRO A  31       6.124 -12.374   2.081  1.00  0.540          H  
ATOM    500 2HB  PRO A  31       6.247 -14.122   1.850  1.00  0.540          H  
ATOM    501 1HG  PRO A  31       6.881 -12.473   4.332  1.00  0.540          H  
ATOM    502 2HG  PRO A  31       6.008 -13.998   4.240  1.00  0.540          H  
ATOM    503 1HD  PRO A  31       8.676 -13.797   4.914  1.00  0.540          H  
ATOM    504 2HD  PRO A  31       8.015 -15.290   4.064  1.00  0.540          H  
ATOM    505  N   VAL A  32       8.479 -10.928   0.773  1.00  0.280          N  
ATOM    506  CA  VAL A  32       8.879  -9.532   0.770  1.00  0.280          C  
ATOM    507  C   VAL A  32       7.695  -8.654   0.320  1.00  0.300          C  
ATOM    508  O   VAL A  32       6.968  -9.013  -0.607  1.00  0.300          O  
ATOM    509  CB  VAL A  32      10.097  -9.330  -0.159  1.00  0.390          C  
ATOM    510  CG1 VAL A  32      10.572  -7.879  -0.076  1.00  0.390          C  
ATOM    511  CG2 VAL A  32      11.220 -10.329   0.173  1.00  0.390          C  
ATOM    512  H   VAL A  32       8.115 -11.352  -0.070  1.00  0.340          H  
ATOM    513  HA  VAL A  32       9.160  -9.254   1.776  1.00  0.340          H  
ATOM    514  HB  VAL A  32       9.784  -9.503  -1.169  1.00  0.470          H  
ATOM    515 1HG1 VAL A  32      11.406  -7.739  -0.757  1.00  0.470          H  
ATOM    516 2HG1 VAL A  32       9.777  -7.195  -0.346  1.00  0.470          H  
ATOM    517 3HG1 VAL A  32      10.895  -7.662   0.943  1.00  0.470          H  
ATOM    518 1HG2 VAL A  32      12.049 -10.176  -0.514  1.00  0.470          H  
ATOM    519 2HG2 VAL A  32      11.564 -10.201   1.161  1.00  0.470          H  
ATOM    520 3HG2 VAL A  32      10.855 -11.350   0.064  1.00  0.470          H  
ATOM    521  N   GLU A  33       7.491  -7.533   1.007  1.00  0.310          N  
ATOM    522  CA  GLU A  33       6.411  -6.576   0.713  1.00  0.350          C  
ATOM    523  C   GLU A  33       6.844  -5.144   1.042  1.00  0.270          C  
ATOM    524  O   GLU A  33       7.970  -4.942   1.469  1.00  0.310          O  
ATOM    525  CB  GLU A  33       5.142  -6.992   1.463  1.00  0.470          C  
ATOM    526  CG  GLU A  33       5.288  -7.086   2.971  1.00  0.470          C  
ATOM    527  CD  GLU A  33       4.044  -7.608   3.633  1.00  0.470          C  
ATOM    528  OE1 GLU A  33       3.043  -7.735   2.966  1.00  0.470          O  
ATOM    529  OE2 GLU A  33       4.112  -7.943   4.797  1.00  0.470          O  
ATOM    530  H   GLU A  33       8.142  -7.347   1.777  1.00  0.370          H  
ATOM    531  HA  GLU A  33       6.196  -6.621  -0.355  1.00  0.420          H  
ATOM    532 1HB  GLU A  33       4.344  -6.280   1.253  1.00  0.570          H  
ATOM    533 2HB  GLU A  33       4.813  -7.965   1.100  1.00  0.570          H  
ATOM    534 1HG  GLU A  33       6.127  -7.741   3.212  1.00  0.570          H  
ATOM    535 2HG  GLU A  33       5.511  -6.094   3.365  1.00  0.570          H  
ATOM    536  N   GLN A  34       6.003  -4.131   0.783  1.00  0.240          N  
ATOM    537  CA  GLN A  34       6.453  -2.768   1.117  1.00  0.230          C  
ATOM    538  C   GLN A  34       6.254  -2.487   2.594  1.00  0.210          C  
ATOM    539  O   GLN A  34       7.186  -2.082   3.286  1.00  0.190          O  
ATOM    540  CB  GLN A  34       5.697  -1.676   0.375  1.00  0.330          C  
ATOM    541  CG  GLN A  34       6.315  -0.297   0.623  1.00  0.330          C  
ATOM    542  CD  GLN A  34       5.574   0.847  -0.006  1.00  0.330          C  
ATOM    543  OE1 GLN A  34       4.442   0.705  -0.513  1.00  0.330          O  
ATOM    544  NE2 GLN A  34       6.218   2.015   0.042  1.00  0.330          N  
ATOM    545  H   GLN A  34       5.081  -4.326   0.413  1.00  0.290          H  
ATOM    546  HA  GLN A  34       7.515  -2.681   0.893  1.00  0.280          H  
ATOM    547 1HB  GLN A  34       5.672  -1.889  -0.658  1.00  0.390          H  
ATOM    548 2HB  GLN A  34       4.667  -1.643   0.721  1.00  0.390          H  
ATOM    549 1HG  GLN A  34       6.380  -0.108   1.692  1.00  0.390          H  
ATOM    550 2HG  GLN A  34       7.320  -0.305   0.203  1.00  0.390          H  
ATOM    551 1HE2 GLN A  34       5.813   2.852  -0.330  1.00  0.390          H  
ATOM    552 2HE2 GLN A  34       7.121   2.071   0.479  1.00  0.390          H  
ATOM    553  N   TYR A  35       5.034  -2.715   3.068  1.00  0.250          N  
ATOM    554  CA  TYR A  35       4.639  -2.517   4.458  1.00  0.240          C  
ATOM    555  C   TYR A  35       3.826  -3.733   4.858  1.00  0.220          C  
ATOM    556  O   TYR A  35       3.282  -4.390   3.972  1.00  0.260          O  
ATOM    557  CB  TYR A  35       3.778  -1.244   4.695  1.00  0.340          C  
ATOM    558  CG  TYR A  35       4.433   0.088   4.444  1.00  0.340          C  
ATOM    559  CD1 TYR A  35       4.162   0.814   3.301  1.00  0.340          C  
ATOM    560  CD2 TYR A  35       5.324   0.576   5.373  1.00  0.340          C  
ATOM    561  CE1 TYR A  35       4.788   2.025   3.098  1.00  0.340          C  
ATOM    562  CE2 TYR A  35       5.955   1.771   5.165  1.00  0.340          C  
ATOM    563  CZ  TYR A  35       5.697   2.497   4.028  1.00  0.340          C  
ATOM    564  OH  TYR A  35       6.364   3.684   3.793  1.00  0.340          O  
ATOM    565  H   TYR A  35       4.334  -3.057   2.426  1.00  0.300          H  
ATOM    566  HA  TYR A  35       5.541  -2.448   5.055  1.00  0.290          H  
ATOM    567 1HB  TYR A  35       2.906  -1.302   4.043  1.00  0.410          H  
ATOM    568 2HB  TYR A  35       3.388  -1.235   5.704  1.00  0.410          H  
ATOM    569  HD1 TYR A  35       3.456   0.436   2.560  1.00  0.410          H  
ATOM    570  HD2 TYR A  35       5.536   0.002   6.268  1.00  0.410          H  
ATOM    571  HE1 TYR A  35       4.576   2.597   2.199  1.00  0.410          H  
ATOM    572  HE2 TYR A  35       6.670   2.144   5.893  1.00  0.410          H  
ATOM    573  HH  TYR A  35       7.072   3.807   4.450  1.00  0.410          H  
ATOM    574  N   PRO A  36       3.710  -4.057   6.157  1.00  0.230          N  
ATOM    575  CA  PRO A  36       2.825  -5.078   6.676  1.00  0.280          C  
ATOM    576  C   PRO A  36       1.426  -4.709   6.226  1.00  0.250          C  
ATOM    577  O   PRO A  36       1.114  -3.530   6.102  1.00  0.240          O  
ATOM    578  CB  PRO A  36       2.987  -4.928   8.198  1.00  0.420          C  
ATOM    579  CG  PRO A  36       4.370  -4.335   8.381  1.00  0.420          C  
ATOM    580  CD  PRO A  36       4.562  -3.418   7.189  1.00  0.420          C  
ATOM    581  HA  PRO A  36       3.126  -6.070   6.305  1.00  0.340          H  
ATOM    582 1HB  PRO A  36       2.188  -4.287   8.595  1.00  0.500          H  
ATOM    583 2HB  PRO A  36       2.879  -5.911   8.681  1.00  0.500          H  
ATOM    584 1HG  PRO A  36       4.426  -3.797   9.349  1.00  0.500          H  
ATOM    585 2HG  PRO A  36       5.126  -5.139   8.425  1.00  0.500          H  
ATOM    586 1HD  PRO A  36       4.221  -2.419   7.421  1.00  0.500          H  
ATOM    587 2HD  PRO A  36       5.623  -3.454   6.923  1.00  0.500          H  
ATOM    588  N   ASP A  37       0.573  -5.681   5.971  1.00  0.240          N  
ATOM    589  CA  ASP A  37      -0.758  -5.309   5.518  1.00  0.200          C  
ATOM    590  C   ASP A  37      -1.543  -4.672   6.672  1.00  0.270          C  
ATOM    591  O   ASP A  37      -1.790  -5.306   7.699  1.00  0.580          O  
ATOM    592  CB  ASP A  37      -1.502  -6.515   4.930  1.00  0.300          C  
ATOM    593  CG  ASP A  37      -2.835  -6.136   4.234  1.00  0.300          C  
ATOM    594  OD1 ASP A  37      -3.249  -4.974   4.350  1.00  0.300          O  
ATOM    595  OD2 ASP A  37      -3.403  -6.995   3.559  1.00  0.300          O  
ATOM    596  H   ASP A  37       0.849  -6.649   6.069  1.00  0.290          H  
ATOM    597  HA  ASP A  37      -0.655  -4.565   4.727  1.00  0.240          H  
ATOM    598 1HB  ASP A  37      -0.856  -7.017   4.204  1.00  0.360          H  
ATOM    599 2HB  ASP A  37      -1.719  -7.230   5.725  1.00  0.360          H  
ATOM    600  N   LEU A  38      -1.864  -3.390   6.509  1.00  0.240          N  
ATOM    601  CA  LEU A  38      -2.577  -2.585   7.495  1.00  0.260          C  
ATOM    602  C   LEU A  38      -4.062  -2.467   7.205  1.00  0.250          C  
ATOM    603  O   LEU A  38      -4.817  -1.942   8.017  1.00  0.420          O  
ATOM    604  CB  LEU A  38      -2.012  -1.140   7.548  1.00  0.360          C  
ATOM    605  CG  LEU A  38      -0.884  -0.833   8.561  1.00  0.360          C  
ATOM    606  CD1 LEU A  38       0.360  -1.612   8.222  1.00  0.360          C  
ATOM    607  CD2 LEU A  38      -0.609   0.715   8.592  1.00  0.360          C  
ATOM    608  H   LEU A  38      -1.587  -2.963   5.636  1.00  0.290          H  
ATOM    609  HA  LEU A  38      -2.457  -3.054   8.469  1.00  0.310          H  
ATOM    610 1HB  LEU A  38      -1.607  -0.921   6.564  1.00  0.430          H  
ATOM    611 2HB  LEU A  38      -2.824  -0.456   7.717  1.00  0.430          H  
ATOM    612  HG  LEU A  38      -1.207  -1.155   9.534  1.00  0.430          H  
ATOM    613 1HD1 LEU A  38       1.126  -1.415   8.947  1.00  0.430          H  
ATOM    614 2HD1 LEU A  38       0.135  -2.671   8.237  1.00  0.430          H  
ATOM    615 3HD1 LEU A  38       0.718  -1.330   7.235  1.00  0.430          H  
ATOM    616 1HD2 LEU A  38       0.134   0.936   9.313  1.00  0.430          H  
ATOM    617 2HD2 LEU A  38      -0.286   1.031   7.654  1.00  0.430          H  
ATOM    618 3HD2 LEU A  38      -1.474   1.271   8.834  1.00  0.430          H  
ATOM    619  N   ALA A  39      -4.494  -2.858   6.021  1.00  0.290          N  
ATOM    620  CA  ALA A  39      -5.883  -2.597   5.690  1.00  0.270          C  
ATOM    621  C   ALA A  39      -6.836  -3.533   6.446  1.00  0.280          C  
ATOM    622  O   ALA A  39      -6.496  -4.689   6.705  1.00  0.400          O  
ATOM    623  CB  ALA A  39      -6.108  -2.755   4.198  1.00  0.390          C  
ATOM    624  H   ALA A  39      -3.885  -3.392   5.376  1.00  0.350          H  
ATOM    625  HA  ALA A  39      -6.082  -1.567   5.946  1.00  0.320          H  
ATOM    626 1HB  ALA A  39      -7.147  -2.527   3.959  1.00  0.460          H  
ATOM    627 2HB  ALA A  39      -5.449  -2.081   3.656  1.00  0.460          H  
ATOM    628 3HB  ALA A  39      -5.887  -3.789   3.914  1.00  0.460          H  
ATOM    629  N   PRO A  40      -8.024  -3.071   6.857  1.00  0.230          N  
ATOM    630  CA  PRO A  40      -9.101  -3.907   7.339  1.00  0.250          C  
ATOM    631  C   PRO A  40      -9.520  -4.816   6.177  1.00  0.250          C  
ATOM    632  O   PRO A  40      -9.374  -4.393   5.025  1.00  0.250          O  
ATOM    633  CB  PRO A  40     -10.186  -2.892   7.700  1.00  0.380          C  
ATOM    634  CG  PRO A  40      -9.458  -1.576   7.902  1.00  0.380          C  
ATOM    635  CD  PRO A  40      -8.286  -1.618   6.956  1.00  0.380          C  
ATOM    636  HA  PRO A  40      -8.754  -4.451   8.225  1.00  0.300          H  
ATOM    637 1HB  PRO A  40     -10.958  -2.862   6.908  1.00  0.450          H  
ATOM    638 2HB  PRO A  40     -10.691  -3.214   8.612  1.00  0.450          H  
ATOM    639 1HG  PRO A  40     -10.141  -0.736   7.698  1.00  0.450          H  
ATOM    640 2HG  PRO A  40      -9.143  -1.478   8.954  1.00  0.450          H  
ATOM    641 1HD  PRO A  40      -8.540  -1.187   5.975  1.00  0.450          H  
ATOM    642 2HD  PRO A  40      -7.456  -1.089   7.465  1.00  0.450          H  
ATOM    643  N   PRO A  41      -9.983  -6.055   6.396  1.00  0.280          N  
ATOM    644  CA  PRO A  41     -10.583  -6.901   5.384  1.00  0.310          C  
ATOM    645  C   PRO A  41     -11.846  -6.230   4.861  1.00  0.270          C  
ATOM    646  O   PRO A  41     -12.571  -5.587   5.627  1.00  0.230          O  
ATOM    647  CB  PRO A  41     -10.901  -8.192   6.151  1.00  0.460          C  
ATOM    648  CG  PRO A  41      -9.960  -8.170   7.325  1.00  0.460          C  
ATOM    649  CD  PRO A  41      -9.783  -6.708   7.678  1.00  0.460          C  
ATOM    650  HA  PRO A  41      -9.861  -7.071   4.572  1.00  0.370          H  
ATOM    651 1HB  PRO A  41     -11.951  -8.215   6.439  1.00  0.560          H  
ATOM    652 2HB  PRO A  41     -10.733  -9.066   5.504  1.00  0.560          H  
ATOM    653 1HG  PRO A  41     -10.384  -8.740   8.148  1.00  0.560          H  
ATOM    654 2HG  PRO A  41      -9.013  -8.666   7.067  1.00  0.560          H  
ATOM    655 1HD  PRO A  41     -10.513  -6.377   8.424  1.00  0.560          H  
ATOM    656 2HD  PRO A  41      -8.748  -6.589   8.001  1.00  0.560          H  
ATOM    657  N   ASN A  42     -12.143  -6.443   3.590  1.00  0.300          N  
ATOM    658  CA  ASN A  42     -13.323  -5.896   2.930  1.00  0.290          C  
ATOM    659  C   ASN A  42     -13.968  -6.919   2.023  1.00  0.320          C  
ATOM    660  O   ASN A  42     -13.335  -7.414   1.093  1.00  0.460          O  
ATOM    661  CB  ASN A  42     -13.005  -4.642   2.133  1.00  0.410          C  
ATOM    662  CG  ASN A  42     -12.743  -3.418   2.971  1.00  0.410          C  
ATOM    663  OD1 ASN A  42     -13.682  -2.712   3.365  1.00  0.410          O  
ATOM    664  ND2 ASN A  42     -11.499  -3.146   3.240  1.00  0.410          N  
ATOM    665  H   ASN A  42     -11.506  -6.994   3.029  1.00  0.360          H  
ATOM    666  HA  ASN A  42     -14.052  -5.636   3.694  1.00  0.350          H  
ATOM    667 1HB  ASN A  42     -12.133  -4.829   1.503  1.00  0.490          H  
ATOM    668 2HB  ASN A  42     -13.843  -4.433   1.469  1.00  0.490          H  
ATOM    669 1HD2 ASN A  42     -11.262  -2.350   3.796  1.00  0.490          H  
ATOM    670 2HD2 ASN A  42     -10.771  -3.747   2.896  1.00  0.490          H  
ATOM    671  N   VAL A  43     -15.188  -7.300   2.350  1.00  0.240          N  
ATOM    672  CA  VAL A  43     -15.901  -8.284   1.553  1.00  0.240          C  
ATOM    673  C   VAL A  43     -16.864  -7.549   0.643  1.00  0.260          C  
ATOM    674  O   VAL A  43     -17.649  -6.714   1.090  1.00  0.270          O  
ATOM    675  CB  VAL A  43     -16.664  -9.296   2.430  1.00  0.340          C  
ATOM    676  CG1 VAL A  43     -17.422 -10.253   1.558  1.00  0.340          C  
ATOM    677  CG2 VAL A  43     -15.700 -10.050   3.299  1.00  0.340          C  
ATOM    678  H   VAL A  43     -15.639  -6.825   3.136  1.00  0.290          H  
ATOM    679  HA  VAL A  43     -15.189  -8.832   0.936  1.00  0.290          H  
ATOM    680  HB  VAL A  43     -17.374  -8.779   3.041  1.00  0.400          H  
ATOM    681 1HG1 VAL A  43     -17.946 -10.962   2.168  1.00  0.400          H  
ATOM    682 2HG1 VAL A  43     -18.140  -9.717   0.943  1.00  0.400          H  
ATOM    683 3HG1 VAL A  43     -16.721 -10.774   0.921  1.00  0.400          H  
ATOM    684 1HG2 VAL A  43     -16.255 -10.751   3.904  1.00  0.400          H  
ATOM    685 2HG2 VAL A  43     -14.987 -10.584   2.675  1.00  0.400          H  
ATOM    686 3HG2 VAL A  43     -15.163  -9.357   3.943  1.00  0.400          H  
ATOM    687  N   ARG A  44     -16.805  -7.829  -0.644  1.00  0.280          N  
ATOM    688  CA  ARG A  44     -17.681  -7.106  -1.542  1.00  0.280          C  
ATOM    689  C   ARG A  44     -18.561  -8.005  -2.360  1.00  0.280          C  
ATOM    690  O   ARG A  44     -18.110  -9.005  -2.914  1.00  0.330          O  
ATOM    691  CB  ARG A  44     -16.870  -6.246  -2.485  1.00  0.390          C  
ATOM    692  CG  ARG A  44     -16.098  -5.190  -1.793  1.00  0.390          C  
ATOM    693  CD  ARG A  44     -15.374  -4.315  -2.710  1.00  0.390          C  
ATOM    694  NE  ARG A  44     -14.696  -3.280  -1.975  1.00  0.390          N  
ATOM    695  CZ  ARG A  44     -13.466  -3.403  -1.437  1.00  0.390          C  
ATOM    696  NH1 ARG A  44     -12.782  -4.525  -1.578  1.00  0.390          N  
ATOM    697  NH2 ARG A  44     -12.964  -2.394  -0.765  1.00  0.390          N  
ATOM    698  H   ARG A  44     -16.139  -8.531  -0.976  1.00  0.340          H  
ATOM    699  HA  ARG A  44     -18.321  -6.459  -0.957  1.00  0.340          H  
ATOM    700 1HB  ARG A  44     -16.173  -6.869  -3.041  1.00  0.470          H  
ATOM    701 2HB  ARG A  44     -17.540  -5.763  -3.201  1.00  0.470          H  
ATOM    702 1HG  ARG A  44     -16.788  -4.587  -1.234  1.00  0.470          H  
ATOM    703 2HG  ARG A  44     -15.385  -5.645  -1.106  1.00  0.470          H  
ATOM    704 1HD  ARG A  44     -14.648  -4.877  -3.294  1.00  0.470          H  
ATOM    705 2HD  ARG A  44     -16.088  -3.836  -3.380  1.00  0.470          H  
ATOM    706  HE  ARG A  44     -15.192  -2.402  -1.839  1.00  0.470          H  
ATOM    707 1HH1 ARG A  44     -13.154  -5.311  -2.086  1.00  0.470          H  
ATOM    708 2HH1 ARG A  44     -11.844  -4.651  -1.183  1.00  0.470          H  
ATOM    709 1HH2 ARG A  44     -13.514  -1.549  -0.673  1.00  0.470          H  
ATOM    710 2HH2 ARG A  44     -12.047  -2.472  -0.355  1.00  0.470          H  
ATOM    711  N   VAL A  45     -19.825  -7.626  -2.472  1.00  0.260          N  
ATOM    712  CA  VAL A  45     -20.731  -8.388  -3.312  1.00  0.260          C  
ATOM    713  C   VAL A  45     -21.207  -7.535  -4.467  1.00  0.250          C  
ATOM    714  O   VAL A  45     -21.682  -6.409  -4.287  1.00  0.250          O  
ATOM    715  CB  VAL A  45     -21.917  -8.999  -2.511  1.00  0.360          C  
ATOM    716  CG1 VAL A  45     -22.668  -7.980  -1.751  1.00  0.360          C  
ATOM    717  CG2 VAL A  45     -22.866  -9.709  -3.482  1.00  0.360          C  
ATOM    718  H   VAL A  45     -20.120  -6.787  -1.960  1.00  0.310          H  
ATOM    719  HA  VAL A  45     -20.184  -9.224  -3.728  1.00  0.310          H  
ATOM    720  HB  VAL A  45     -21.522  -9.698  -1.791  1.00  0.440          H  
ATOM    721 1HG1 VAL A  45     -23.469  -8.461  -1.195  1.00  0.440          H  
ATOM    722 2HG1 VAL A  45     -21.982  -7.496  -1.056  1.00  0.440          H  
ATOM    723 3HG1 VAL A  45     -23.094  -7.246  -2.428  1.00  0.440          H  
ATOM    724 1HG2 VAL A  45     -23.675 -10.147  -2.925  1.00  0.440          H  
ATOM    725 2HG2 VAL A  45     -23.284  -9.006  -4.201  1.00  0.440          H  
ATOM    726 3HG2 VAL A  45     -22.317 -10.490  -4.016  1.00  0.440          H  
ATOM    727  N   THR A  46     -21.083  -8.100  -5.661  1.00  0.270          N  
ATOM    728  CA  THR A  46     -21.485  -7.427  -6.889  1.00  0.280          C  
ATOM    729  C   THR A  46     -22.586  -8.191  -7.604  1.00  0.270          C  
ATOM    730  O   THR A  46     -22.559  -9.423  -7.741  1.00  0.270          O  
ATOM    731  CB  THR A  46     -20.294  -7.183  -7.853  1.00  0.390          C  
ATOM    732  OG1 THR A  46     -19.316  -6.361  -7.204  1.00  0.390          O  
ATOM    733  CG2 THR A  46     -20.775  -6.434  -9.125  1.00  0.390          C  
ATOM    734  H   THR A  46     -20.664  -9.036  -5.692  1.00  0.320          H  
ATOM    735  HA  THR A  46     -21.890  -6.450  -6.628  1.00  0.340          H  
ATOM    736  HB  THR A  46     -19.840  -8.133  -8.131  1.00  0.470          H  
ATOM    737  HG1 THR A  46     -18.900  -6.866  -6.506  1.00  0.470          H  
ATOM    738 1HG2 THR A  46     -19.921  -6.254  -9.773  1.00  0.470          H  
ATOM    739 2HG2 THR A  46     -21.507  -7.019  -9.673  1.00  0.470          H  
ATOM    740 3HG2 THR A  46     -21.219  -5.477  -8.837  1.00  0.470          H  
ATOM    741  N   ALA A  47     -23.563  -7.433  -8.080  1.00  0.280          N  
ATOM    742  CA  ALA A  47     -24.703  -7.984  -8.792  1.00  0.280          C  
ATOM    743  C   ALA A  47     -25.094  -7.050  -9.926  1.00  0.270          C  
ATOM    744  O   ALA A  47     -24.762  -5.861  -9.907  1.00  0.270          O  
ATOM    745  CB  ALA A  47     -25.870  -8.180  -7.832  1.00  0.390          C  
ATOM    746  H   ALA A  47     -23.497  -6.420  -7.923  1.00  0.340          H  
ATOM    747  HA  ALA A  47     -24.418  -8.946  -9.222  1.00  0.340          H  
ATOM    748 1HB  ALA A  47     -26.717  -8.600  -8.367  1.00  0.470          H  
ATOM    749 2HB  ALA A  47     -25.573  -8.854  -7.037  1.00  0.470          H  
ATOM    750 3HB  ALA A  47     -26.147  -7.219  -7.407  1.00  0.470          H  
ATOM    751  N   ASN A  48     -25.764  -7.596 -10.936  1.00  0.270          N  
ATOM    752  CA  ASN A  48     -26.196  -6.793 -12.068  1.00  0.260          C  
ATOM    753  C   ASN A  48     -27.604  -7.135 -12.513  1.00  0.260          C  
ATOM    754  O   ASN A  48     -27.991  -8.300 -12.530  1.00  0.260          O  
ATOM    755  CB  ASN A  48     -25.250  -6.973 -13.248  1.00  0.370          C  
ATOM    756  CG  ASN A  48     -23.845  -6.412 -13.041  1.00  0.370          C  
ATOM    757  OD1 ASN A  48     -23.597  -5.209 -13.193  1.00  0.370          O  
ATOM    758  ND2 ASN A  48     -22.917  -7.275 -12.718  1.00  0.370          N  
ATOM    759  H   ASN A  48     -25.984  -8.583 -10.916  1.00  0.320          H  
ATOM    760  HA  ASN A  48     -26.190  -5.753 -11.763  1.00  0.310          H  
ATOM    761 1HB  ASN A  48     -25.168  -8.035 -13.480  1.00  0.440          H  
ATOM    762 2HB  ASN A  48     -25.689  -6.487 -14.120  1.00  0.440          H  
ATOM    763 1HD2 ASN A  48     -21.972  -6.968 -12.600  1.00  0.440          H  
ATOM    764 2HD2 ASN A  48     -23.148  -8.243 -12.608  1.00  0.440          H  
ATOM    765  N   TYR A  49     -28.360  -6.100 -12.861  1.00  0.260          N  
ATOM    766  CA  TYR A  49     -29.711  -6.233 -13.380  1.00  0.260          C  
ATOM    767  C   TYR A  49     -29.768  -5.429 -14.684  1.00  0.260          C  
ATOM    768  O   TYR A  49     -30.005  -4.221 -14.632  1.00  0.250          O  
ATOM    769  CB  TYR A  49     -30.688  -5.669 -12.346  1.00  0.360          C  
ATOM    770  CG  TYR A  49     -32.172  -5.913 -12.548  1.00  0.360          C  
ATOM    771  CD1 TYR A  49     -32.691  -6.504 -13.694  1.00  0.360          C  
ATOM    772  CD2 TYR A  49     -33.031  -5.527 -11.532  1.00  0.360          C  
ATOM    773  CE1 TYR A  49     -34.043  -6.686 -13.806  1.00  0.360          C  
ATOM    774  CE2 TYR A  49     -34.382  -5.716 -11.659  1.00  0.360          C  
ATOM    775  CZ  TYR A  49     -34.887  -6.289 -12.789  1.00  0.360          C  
ATOM    776  OH  TYR A  49     -36.239  -6.469 -12.931  1.00  0.360          O  
ATOM    777  H   TYR A  49     -27.945  -5.166 -12.764  1.00  0.310          H  
ATOM    778  HA  TYR A  49     -29.939  -7.281 -13.551  1.00  0.310          H  
ATOM    779 1HB  TYR A  49     -30.413  -6.002 -11.356  1.00  0.440          H  
ATOM    780 2HB  TYR A  49     -30.556  -4.614 -12.336  1.00  0.440          H  
ATOM    781  HD1 TYR A  49     -32.059  -6.820 -14.510  1.00  0.440          H  
ATOM    782  HD2 TYR A  49     -32.633  -5.066 -10.626  1.00  0.440          H  
ATOM    783  HE1 TYR A  49     -34.455  -7.139 -14.708  1.00  0.440          H  
ATOM    784  HE2 TYR A  49     -35.054  -5.405 -10.856  1.00  0.440          H  
ATOM    785  HH  TYR A  49     -36.698  -6.135 -12.149  1.00  0.440          H  
ATOM    786  N   PRO A  50     -29.572  -6.048 -15.857  1.00  0.260          N  
ATOM    787  CA  PRO A  50     -29.491  -5.360 -17.127  1.00  0.250          C  
ATOM    788  C   PRO A  50     -30.718  -4.508 -17.340  1.00  0.250          C  
ATOM    789  O   PRO A  50     -31.837  -4.958 -17.105  1.00  0.270          O  
ATOM    790  CB  PRO A  50     -29.452  -6.522 -18.131  1.00  0.380          C  
ATOM    791  CG  PRO A  50     -28.840  -7.665 -17.353  1.00  0.380          C  
ATOM    792  CD  PRO A  50     -29.396  -7.512 -15.940  1.00  0.380          C  
ATOM    793  HA  PRO A  50     -28.575  -4.754 -17.167  1.00  0.300          H  
ATOM    794 1HB  PRO A  50     -30.471  -6.739 -18.500  1.00  0.450          H  
ATOM    795 2HB  PRO A  50     -28.858  -6.236 -19.014  1.00  0.450          H  
ATOM    796 1HG  PRO A  50     -29.127  -8.619 -17.820  1.00  0.450          H  
ATOM    797 2HG  PRO A  50     -27.742  -7.619 -17.385  1.00  0.450          H  
ATOM    798 1HD  PRO A  50     -30.358  -8.038 -15.834  1.00  0.450          H  
ATOM    799 2HD  PRO A  50     -28.646  -7.867 -15.226  1.00  0.450          H  
ATOM    800  N   GLY A  51     -30.507  -3.284 -17.800  1.00  0.250          N  
ATOM    801  CA  GLY A  51     -31.599  -2.368 -18.073  1.00  0.260          C  
ATOM    802  C   GLY A  51     -32.178  -1.672 -16.843  1.00  0.260          C  
ATOM    803  O   GLY A  51     -33.081  -0.842 -16.982  1.00  0.260          O  
ATOM    804  H   GLY A  51     -29.556  -2.974 -17.961  1.00  0.300          H  
ATOM    805 1HA  GLY A  51     -31.254  -1.621 -18.783  1.00  0.310          H  
ATOM    806 2HA  GLY A  51     -32.394  -2.928 -18.561  1.00  0.310          H  
ATOM    807  N   ALA A  52     -31.732  -2.039 -15.641  1.00  0.250          N  
ATOM    808  CA  ALA A  52     -32.284  -1.457 -14.426  1.00  0.240          C  
ATOM    809  C   ALA A  52     -31.797  -0.049 -14.155  1.00  0.260          C  
ATOM    810  O   ALA A  52     -30.624   0.271 -14.328  1.00  0.310          O  
ATOM    811  CB  ALA A  52     -31.929  -2.332 -13.248  1.00  0.340          C  
ATOM    812  H   ALA A  52     -31.003  -2.755 -15.550  1.00  0.300          H  
ATOM    813  HA  ALA A  52     -33.365  -1.419 -14.530  1.00  0.290          H  
ATOM    814 1HB  ALA A  52     -32.339  -1.947 -12.347  1.00  0.410          H  
ATOM    815 2HB  ALA A  52     -32.320  -3.313 -13.440  1.00  0.410          H  
ATOM    816 3HB  ALA A  52     -30.860  -2.376 -13.146  1.00  0.410          H  
ATOM    817  N   SER A  53     -32.702   0.766 -13.630  1.00  0.250          N  
ATOM    818  CA  SER A  53     -32.388   2.094 -13.143  1.00  0.260          C  
ATOM    819  C   SER A  53     -31.730   1.984 -11.777  1.00  0.280          C  
ATOM    820  O   SER A  53     -31.736   0.905 -11.173  1.00  0.280          O  
ATOM    821  CB  SER A  53     -33.659   2.924 -13.076  1.00  0.360          C  
ATOM    822  OG  SER A  53     -34.584   2.465 -12.114  1.00  0.360          O  
ATOM    823  H   SER A  53     -33.667   0.467 -13.580  1.00  0.300          H  
ATOM    824  HA  SER A  53     -31.687   2.566 -13.834  1.00  0.310          H  
ATOM    825 1HB  SER A  53     -33.403   3.949 -12.837  1.00  0.430          H  
ATOM    826 2HB  SER A  53     -34.139   2.926 -14.056  1.00  0.430          H  
ATOM    827  HG  SER A  53     -35.362   3.075 -12.231  1.00  0.430          H  
ATOM    828  N   ALA A  54     -31.147   3.081 -11.282  1.00  0.290          N  
ATOM    829  CA  ALA A  54     -30.531   3.055  -9.957  1.00  0.310          C  
ATOM    830  C   ALA A  54     -31.578   2.727  -8.894  1.00  0.310          C  
ATOM    831  O   ALA A  54     -31.313   1.992  -7.937  1.00  0.330          O  
ATOM    832  CB  ALA A  54     -29.861   4.383  -9.656  1.00  0.430          C  
ATOM    833  H   ALA A  54     -31.150   3.943 -11.809  1.00  0.350          H  
ATOM    834  HA  ALA A  54     -29.778   2.267  -9.949  1.00  0.370          H  
ATOM    835 1HB  ALA A  54     -29.392   4.323  -8.691  1.00  0.510          H  
ATOM    836 2HB  ALA A  54     -29.108   4.596 -10.403  1.00  0.510          H  
ATOM    837 3HB  ALA A  54     -30.598   5.185  -9.654  1.00  0.510          H  
ATOM    838  N   GLN A  55     -32.795   3.230  -9.112  1.00  0.290          N  
ATOM    839  CA  GLN A  55     -33.920   3.046  -8.208  1.00  0.300          C  
ATOM    840  C   GLN A  55     -34.395   1.598  -8.271  1.00  0.310          C  
ATOM    841  O   GLN A  55     -34.728   1.003  -7.240  1.00  0.320          O  
ATOM    842  CB  GLN A  55     -35.038   4.012  -8.635  1.00  0.420          C  
ATOM    843  CG  GLN A  55     -34.708   5.515  -8.418  1.00  0.420          C  
ATOM    844  CD  GLN A  55     -33.585   6.039  -9.370  1.00  0.420          C  
ATOM    845  OE1 GLN A  55     -33.319   5.448 -10.435  1.00  0.420          O  
ATOM    846  NE2 GLN A  55     -32.930   7.124  -8.974  1.00  0.420          N  
ATOM    847  H   GLN A  55     -32.921   3.827  -9.927  1.00  0.350          H  
ATOM    848  HA  GLN A  55     -33.612   3.264  -7.191  1.00  0.360          H  
ATOM    849 1HB  GLN A  55     -35.266   3.861  -9.689  1.00  0.500          H  
ATOM    850 2HB  GLN A  55     -35.944   3.782  -8.072  1.00  0.500          H  
ATOM    851 1HG  GLN A  55     -35.608   6.098  -8.616  1.00  0.500          H  
ATOM    852 2HG  GLN A  55     -34.393   5.665  -7.389  1.00  0.500          H  
ATOM    853 1HE2 GLN A  55     -32.148   7.490  -9.541  1.00  0.500          H  
ATOM    854 2HE2 GLN A  55     -33.188   7.570  -8.119  1.00  0.500          H  
ATOM    855  N   THR A  56     -34.370   1.014  -9.468  1.00  0.310          N  
ATOM    856  CA  THR A  56     -34.754  -0.379  -9.637  1.00  0.320          C  
ATOM    857  C   THR A  56     -33.832  -1.268  -8.835  1.00  0.310          C  
ATOM    858  O   THR A  56     -34.292  -2.173  -8.125  1.00  0.340          O  
ATOM    859  CB  THR A  56     -34.721  -0.790 -11.126  1.00  0.440          C  
ATOM    860  OG1 THR A  56     -35.687  -0.027 -11.851  1.00  0.440          O  
ATOM    861  CG2 THR A  56     -34.959  -2.311 -11.333  1.00  0.440          C  
ATOM    862  H   THR A  56     -34.133   1.582 -10.278  1.00  0.370          H  
ATOM    863  HA  THR A  56     -35.749  -0.508  -9.250  1.00  0.380          H  
ATOM    864  HB  THR A  56     -33.763  -0.539 -11.503  1.00  0.530          H  
ATOM    865  HG1 THR A  56     -35.389   0.897 -11.888  1.00  0.530          H  
ATOM    866 1HG2 THR A  56     -34.903  -2.540 -12.394  1.00  0.530          H  
ATOM    867 2HG2 THR A  56     -34.194  -2.870 -10.806  1.00  0.530          H  
ATOM    868 3HG2 THR A  56     -35.905  -2.611 -10.971  1.00  0.530          H  
ATOM    869  N   LEU A  57     -32.531  -1.027  -8.945  1.00  0.290          N  
ATOM    870  CA  LEU A  57     -31.579  -1.821  -8.203  1.00  0.300          C  
ATOM    871  C   LEU A  57     -31.729  -1.632  -6.714  1.00  0.320          C  
ATOM    872  O   LEU A  57     -31.691  -2.605  -5.957  1.00  0.340          O  
ATOM    873  CB  LEU A  57     -30.183  -1.401  -8.558  1.00  0.420          C  
ATOM    874  CG  LEU A  57     -29.695  -1.711  -9.908  1.00  0.420          C  
ATOM    875  CD1 LEU A  57     -28.440  -0.957 -10.060  1.00  0.420          C  
ATOM    876  CD2 LEU A  57     -29.471  -3.230 -10.086  1.00  0.420          C  
ATOM    877  H   LEU A  57     -32.209  -0.283  -9.576  1.00  0.350          H  
ATOM    878  HA  LEU A  57     -31.747  -2.869  -8.433  1.00  0.360          H  
ATOM    879 1HB  LEU A  57     -30.154  -0.325  -8.471  1.00  0.500          H  
ATOM    880 2HB  LEU A  57     -29.491  -1.827  -7.832  1.00  0.500          H  
ATOM    881  HG  LEU A  57     -30.402  -1.351 -10.657  1.00  0.500          H  
ATOM    882 1HD1 LEU A  57     -28.042  -1.100 -11.025  1.00  0.500          H  
ATOM    883 2HD1 LEU A  57     -28.650   0.094  -9.922  1.00  0.500          H  
ATOM    884 3HD1 LEU A  57     -27.722  -1.270  -9.325  1.00  0.500          H  
ATOM    885 1HD2 LEU A  57     -29.085  -3.405 -11.074  1.00  0.500          H  
ATOM    886 2HD2 LEU A  57     -28.756  -3.593  -9.357  1.00  0.500          H  
ATOM    887 3HD2 LEU A  57     -30.406  -3.766  -9.968  1.00  0.500          H  
ATOM    888  N   GLU A  58     -31.956  -0.397  -6.253  1.00  0.330          N  
ATOM    889  CA  GLU A  58     -32.092  -0.223  -4.819  1.00  0.350          C  
ATOM    890  C   GLU A  58     -33.261  -1.037  -4.279  1.00  0.350          C  
ATOM    891  O   GLU A  58     -33.082  -1.876  -3.385  1.00  0.380          O  
ATOM    892  CB  GLU A  58     -32.285   1.250  -4.438  1.00  0.480          C  
ATOM    893  CG  GLU A  58     -32.377   1.480  -2.914  1.00  0.480          C  
ATOM    894  CD  GLU A  58     -32.553   2.917  -2.502  1.00  0.480          C  
ATOM    895  OE1 GLU A  58     -32.905   3.701  -3.326  1.00  0.480          O  
ATOM    896  OE2 GLU A  58     -32.329   3.236  -1.356  1.00  0.480          O  
ATOM    897  H   GLU A  58     -31.970   0.417  -6.881  1.00  0.400          H  
ATOM    898  HA  GLU A  58     -31.188  -0.570  -4.351  1.00  0.420          H  
ATOM    899 1HB  GLU A  58     -31.452   1.837  -4.825  1.00  0.580          H  
ATOM    900 2HB  GLU A  58     -33.198   1.632  -4.900  1.00  0.580          H  
ATOM    901 1HG  GLU A  58     -33.239   0.933  -2.554  1.00  0.580          H  
ATOM    902 2HG  GLU A  58     -31.495   1.062  -2.443  1.00  0.580          H  
ATOM    903  N   ASN A  59     -34.432  -0.871  -4.910  1.00  0.330          N  
ATOM    904  CA  ASN A  59     -35.660  -1.537  -4.485  1.00  0.340          C  
ATOM    905  C   ASN A  59     -35.673  -3.060  -4.632  1.00  0.340          C  
ATOM    906  O   ASN A  59     -36.331  -3.743  -3.846  1.00  0.380          O  
ATOM    907  CB  ASN A  59     -36.844  -0.985  -5.253  1.00  0.470          C  
ATOM    908  CG  ASN A  59     -37.217   0.400  -4.851  1.00  0.470          C  
ATOM    909  OD1 ASN A  59     -36.798   0.909  -3.807  1.00  0.470          O  
ATOM    910  ND2 ASN A  59     -38.015   1.041  -5.670  1.00  0.470          N  
ATOM    911  H   ASN A  59     -34.483  -0.188  -5.673  1.00  0.400          H  
ATOM    912  HA  ASN A  59     -35.803  -1.322  -3.426  1.00  0.410          H  
ATOM    913 1HB  ASN A  59     -36.603  -0.984  -6.321  1.00  0.570          H  
ATOM    914 2HB  ASN A  59     -37.704  -1.636  -5.115  1.00  0.570          H  
ATOM    915 1HD2 ASN A  59     -38.301   1.973  -5.458  1.00  0.570          H  
ATOM    916 2HD2 ASN A  59     -38.354   0.597  -6.525  1.00  0.570          H  
ATOM    917  N   THR A  60     -34.974  -3.606  -5.634  1.00  0.350          N  
ATOM    918  CA  THR A  60     -35.019  -5.052  -5.853  1.00  0.380          C  
ATOM    919  C   THR A  60     -33.750  -5.842  -5.565  1.00  0.340          C  
ATOM    920  O   THR A  60     -33.832  -7.059  -5.395  1.00  0.330          O  
ATOM    921  CB  THR A  60     -35.408  -5.366  -7.303  1.00  0.520          C  
ATOM    922  OG1 THR A  60     -34.436  -4.809  -8.199  1.00  0.520          O  
ATOM    923  CG2 THR A  60     -36.741  -4.834  -7.636  1.00  0.520          C  
ATOM    924  H   THR A  60     -34.474  -3.006  -6.293  1.00  0.420          H  
ATOM    925  HA  THR A  60     -35.797  -5.456  -5.208  1.00  0.460          H  
ATOM    926  HB  THR A  60     -35.420  -6.433  -7.426  1.00  0.620          H  
ATOM    927  HG1 THR A  60     -34.485  -3.834  -8.144  1.00  0.620          H  
ATOM    928 1HG2 THR A  60     -36.980  -5.083  -8.670  1.00  0.620          H  
ATOM    929 2HG2 THR A  60     -37.486  -5.264  -6.971  1.00  0.620          H  
ATOM    930 3HG2 THR A  60     -36.717  -3.769  -7.507  1.00  0.620          H  
ATOM    931  N   VAL A  61     -32.586  -5.198  -5.506  1.00  0.330          N  
ATOM    932  CA  VAL A  61     -31.350  -5.927  -5.295  1.00  0.310          C  
ATOM    933  C   VAL A  61     -30.608  -5.499  -4.036  1.00  0.300          C  
ATOM    934  O   VAL A  61     -30.311  -6.326  -3.167  1.00  0.310          O  
ATOM    935  CB  VAL A  61     -30.421  -5.769  -6.535  1.00  0.440          C  
ATOM    936  CG1 VAL A  61     -29.074  -6.494  -6.333  1.00  0.440          C  
ATOM    937  CG2 VAL A  61     -31.120  -6.320  -7.755  1.00  0.440          C  
ATOM    938  H   VAL A  61     -32.535  -4.195  -5.654  1.00  0.400          H  
ATOM    939  HA  VAL A  61     -31.603  -6.964  -5.186  1.00  0.370          H  
ATOM    940  HB  VAL A  61     -30.207  -4.708  -6.687  1.00  0.530          H  
ATOM    941 1HG1 VAL A  61     -28.460  -6.349  -7.218  1.00  0.530          H  
ATOM    942 2HG1 VAL A  61     -28.551  -6.089  -5.469  1.00  0.530          H  
ATOM    943 3HG1 VAL A  61     -29.245  -7.559  -6.181  1.00  0.530          H  
ATOM    944 1HG2 VAL A  61     -30.478  -6.197  -8.627  1.00  0.530          H  
ATOM    945 2HG2 VAL A  61     -31.327  -7.372  -7.594  1.00  0.530          H  
ATOM    946 3HG2 VAL A  61     -32.053  -5.790  -7.923  1.00  0.530          H  
ATOM    947  N   THR A  62     -30.235  -4.223  -3.971  1.00  0.300          N  
ATOM    948  CA  THR A  62     -29.363  -3.755  -2.900  1.00  0.290          C  
ATOM    949  C   THR A  62     -30.035  -3.844  -1.544  1.00  0.310          C  
ATOM    950  O   THR A  62     -29.456  -4.394  -0.608  1.00  0.330          O  
ATOM    951  CB  THR A  62     -28.864  -2.319  -3.176  1.00  0.410          C  
ATOM    952  OG1 THR A  62     -28.106  -2.313  -4.400  1.00  0.410          O  
ATOM    953  CG2 THR A  62     -27.972  -1.829  -2.045  1.00  0.410          C  
ATOM    954  H   THR A  62     -30.554  -3.579  -4.696  1.00  0.360          H  
ATOM    955  HA  THR A  62     -28.486  -4.401  -2.874  1.00  0.350          H  
ATOM    956  HB  THR A  62     -29.700  -1.665  -3.267  1.00  0.490          H  
ATOM    957  HG1 THR A  62     -27.979  -1.394  -4.707  1.00  0.490          H  
ATOM    958 1HG2 THR A  62     -27.624  -0.819  -2.267  1.00  0.490          H  
ATOM    959 2HG2 THR A  62     -28.525  -1.816  -1.110  1.00  0.490          H  
ATOM    960 3HG2 THR A  62     -27.116  -2.488  -1.945  1.00  0.490          H  
ATOM    961  N   GLN A  63     -31.270  -3.352  -1.420  1.00  0.310          N  
ATOM    962  CA  GLN A  63     -31.935  -3.414  -0.130  1.00  0.360          C  
ATOM    963  C   GLN A  63     -32.207  -4.848   0.291  1.00  0.370          C  
ATOM    964  O   GLN A  63     -32.150  -5.172   1.476  1.00  0.400          O  
ATOM    965  CB  GLN A  63     -33.216  -2.626  -0.159  1.00  0.480          C  
ATOM    966  CG  GLN A  63     -33.003  -1.156  -0.246  1.00  0.480          C  
ATOM    967  CD  GLN A  63     -34.279  -0.464  -0.334  1.00  0.480          C  
ATOM    968  OE1 GLN A  63     -35.190  -0.938  -0.996  1.00  0.480          O  
ATOM    969  NE2 GLN A  63     -34.383   0.640   0.359  1.00  0.480          N  
ATOM    970  H   GLN A  63     -31.747  -2.905  -2.211  1.00  0.370          H  
ATOM    971  HA  GLN A  63     -31.275  -2.964   0.612  1.00  0.430          H  
ATOM    972 1HB  GLN A  63     -33.809  -2.935  -1.023  1.00  0.580          H  
ATOM    973 2HB  GLN A  63     -33.790  -2.835   0.738  1.00  0.580          H  
ATOM    974 1HG  GLN A  63     -32.496  -0.829   0.652  1.00  0.580          H  
ATOM    975 2HG  GLN A  63     -32.405  -0.923  -1.118  1.00  0.580          H  
ATOM    976 1HE2 GLN A  63     -35.265   1.140   0.411  1.00  0.580          H  
ATOM    977 2HE2 GLN A  63     -33.614   0.973   0.885  1.00  0.580          H  
ATOM    978  N   VAL A  64     -32.508  -5.708  -0.680  1.00  0.350          N  
ATOM    979  CA  VAL A  64     -32.810  -7.101  -0.395  1.00  0.370          C  
ATOM    980  C   VAL A  64     -31.585  -7.755   0.237  1.00  0.370          C  
ATOM    981  O   VAL A  64     -31.709  -8.491   1.220  1.00  0.420          O  
ATOM    982  CB  VAL A  64     -33.219  -7.839  -1.691  1.00  0.510          C  
ATOM    983  CG1 VAL A  64     -33.352  -9.356  -1.449  1.00  0.510          C  
ATOM    984  CG2 VAL A  64     -34.533  -7.260  -2.199  1.00  0.510          C  
ATOM    985  H   VAL A  64     -32.544  -5.362  -1.631  1.00  0.420          H  
ATOM    986  HA  VAL A  64     -33.639  -7.143   0.315  1.00  0.440          H  
ATOM    987  HB  VAL A  64     -32.444  -7.698  -2.446  1.00  0.610          H  
ATOM    988 1HG1 VAL A  64     -33.632  -9.845  -2.385  1.00  0.610          H  
ATOM    989 2HG1 VAL A  64     -32.414  -9.772  -1.109  1.00  0.610          H  
ATOM    990 3HG1 VAL A  64     -34.121  -9.539  -0.698  1.00  0.610          H  
ATOM    991 1HG2 VAL A  64     -34.823  -7.768  -3.123  1.00  0.610          H  
ATOM    992 2HG2 VAL A  64     -35.310  -7.407  -1.448  1.00  0.610          H  
ATOM    993 3HG2 VAL A  64     -34.423  -6.193  -2.397  1.00  0.610          H  
ATOM    994  N   ILE A  65     -30.410  -7.498  -0.343  1.00  0.340          N  
ATOM    995  CA  ILE A  65     -29.171  -8.025   0.198  1.00  0.310          C  
ATOM    996  C   ILE A  65     -28.842  -7.412   1.557  1.00  0.290          C  
ATOM    997  O   ILE A  65     -28.569  -8.143   2.505  1.00  0.280          O  
ATOM    998  CB  ILE A  65     -27.993  -7.809  -0.789  1.00  0.450          C  
ATOM    999  CG1 ILE A  65     -28.234  -8.694  -2.058  1.00  0.450          C  
ATOM   1000  CG2 ILE A  65     -26.624  -8.136  -0.112  1.00  0.450          C  
ATOM   1001  CD1 ILE A  65     -27.318  -8.393  -3.250  1.00  0.450          C  
ATOM   1002  H   ILE A  65     -30.390  -6.937  -1.203  1.00  0.410          H  
ATOM   1003  HA  ILE A  65     -29.289  -9.089   0.345  1.00  0.370          H  
ATOM   1004  HB  ILE A  65     -27.996  -6.765  -1.117  1.00  0.540          H  
ATOM   1005 1HG1 ILE A  65     -28.124  -9.731  -1.783  1.00  0.540          H  
ATOM   1006 2HG1 ILE A  65     -29.256  -8.539  -2.381  1.00  0.540          H  
ATOM   1007 1HG2 ILE A  65     -25.818  -7.970  -0.812  1.00  0.540          H  
ATOM   1008 2HG2 ILE A  65     -26.462  -7.498   0.756  1.00  0.540          H  
ATOM   1009 3HG2 ILE A  65     -26.623  -9.170   0.200  1.00  0.540          H  
ATOM   1010 1HD1 ILE A  65     -27.580  -9.047  -4.082  1.00  0.540          H  
ATOM   1011 2HD1 ILE A  65     -27.455  -7.354  -3.551  1.00  0.540          H  
ATOM   1012 3HD1 ILE A  65     -26.278  -8.559  -2.986  1.00  0.540          H  
ATOM   1013  N   GLU A  66     -28.906  -6.081   1.684  1.00  0.290          N  
ATOM   1014  CA  GLU A  66     -28.543  -5.410   2.935  1.00  0.280          C  
ATOM   1015  C   GLU A  66     -29.390  -5.857   4.124  1.00  0.290          C  
ATOM   1016  O   GLU A  66     -28.869  -6.044   5.229  1.00  0.280          O  
ATOM   1017  CB  GLU A  66     -28.658  -3.904   2.773  1.00  0.400          C  
ATOM   1018  CG  GLU A  66     -27.605  -3.264   1.886  1.00  0.400          C  
ATOM   1019  CD  GLU A  66     -27.884  -1.845   1.735  1.00  0.400          C  
ATOM   1020  OE1 GLU A  66     -28.880  -1.423   2.275  1.00  0.400          O  
ATOM   1021  OE2 GLU A  66     -27.152  -1.159   1.079  1.00  0.400          O  
ATOM   1022  H   GLU A  66     -29.168  -5.511   0.874  1.00  0.350          H  
ATOM   1023  HA  GLU A  66     -27.502  -5.645   3.152  1.00  0.340          H  
ATOM   1024 1HB  GLU A  66     -29.630  -3.678   2.333  1.00  0.480          H  
ATOM   1025 2HB  GLU A  66     -28.629  -3.427   3.746  1.00  0.480          H  
ATOM   1026 1HG  GLU A  66     -26.625  -3.394   2.319  1.00  0.480          H  
ATOM   1027 2HG  GLU A  66     -27.599  -3.743   0.915  1.00  0.480          H  
ATOM   1028  N   GLN A  67     -30.684  -6.114   3.908  1.00  0.300          N  
ATOM   1029  CA  GLN A  67     -31.569  -6.580   4.978  1.00  0.310          C  
ATOM   1030  C   GLN A  67     -31.153  -7.913   5.563  1.00  0.290          C  
ATOM   1031  O   GLN A  67     -31.623  -8.295   6.632  1.00  0.310          O  
ATOM   1032  CB  GLN A  67     -33.010  -6.743   4.512  1.00  0.430          C  
ATOM   1033  CG  GLN A  67     -33.754  -5.488   4.275  1.00  0.430          C  
ATOM   1034  CD  GLN A  67     -35.146  -5.778   3.800  1.00  0.430          C  
ATOM   1035  OE1 GLN A  67     -35.393  -6.728   3.047  1.00  0.430          O  
ATOM   1036  NE2 GLN A  67     -36.077  -4.979   4.275  1.00  0.430          N  
ATOM   1037  H   GLN A  67     -31.086  -5.923   2.982  1.00  0.360          H  
ATOM   1038  HA  GLN A  67     -31.550  -5.843   5.781  1.00  0.370          H  
ATOM   1039 1HB  GLN A  67     -33.007  -7.305   3.571  1.00  0.520          H  
ATOM   1040 2HB  GLN A  67     -33.563  -7.331   5.241  1.00  0.520          H  
ATOM   1041 1HG  GLN A  67     -33.826  -4.959   5.225  1.00  0.520          H  
ATOM   1042 2HG  GLN A  67     -33.249  -4.873   3.556  1.00  0.520          H  
ATOM   1043 1HE2 GLN A  67     -37.065  -5.115   4.019  1.00  0.520          H  
ATOM   1044 2HE2 GLN A  67     -35.825  -4.248   4.900  1.00  0.520          H  
ATOM   1045  N   ASN A  68     -30.364  -8.680   4.822  1.00  0.310          N  
ATOM   1046  CA  ASN A  68     -29.941  -9.975   5.278  1.00  0.310          C  
ATOM   1047  C   ASN A  68     -28.502  -9.979   5.756  1.00  0.300          C  
ATOM   1048  O   ASN A  68     -28.003 -11.012   6.182  1.00  0.390          O  
ATOM   1049  CB  ASN A  68     -30.146 -10.977   4.165  1.00  0.430          C  
ATOM   1050  CG  ASN A  68     -31.599 -11.255   3.945  1.00  0.430          C  
ATOM   1051  OD1 ASN A  68     -32.179 -12.043   4.709  1.00  0.430          O  
ATOM   1052  ND2 ASN A  68     -32.230 -10.629   2.975  1.00  0.430          N  
ATOM   1053  H   ASN A  68     -29.969  -8.329   3.945  1.00  0.370          H  
ATOM   1054  HA  ASN A  68     -30.561 -10.266   6.126  1.00  0.370          H  
ATOM   1055 1HB  ASN A  68     -29.716 -10.575   3.245  1.00  0.520          H  
ATOM   1056 2HB  ASN A  68     -29.627 -11.911   4.392  1.00  0.520          H  
ATOM   1057 1HD2 ASN A  68     -33.201 -10.792   2.837  1.00  0.520          H  
ATOM   1058 2HD2 ASN A  68     -31.773  -9.948   2.373  1.00  0.520          H  
ATOM   1059  N   MET A  69     -27.824  -8.830   5.788  1.00  0.270          N  
ATOM   1060  CA  MET A  69     -26.420  -8.851   6.201  1.00  0.260          C  
ATOM   1061  C   MET A  69     -26.287  -8.744   7.698  1.00  0.270          C  
ATOM   1062  O   MET A  69     -25.788  -7.750   8.224  1.00  0.320          O  
ATOM   1063  CB  MET A  69     -25.620  -7.746   5.504  1.00  0.370          C  
ATOM   1064  CG  MET A  69     -25.472  -7.912   3.991  1.00  0.370          C  
ATOM   1065  SD  MET A  69     -24.543  -9.390   3.499  1.00  0.370          S  
ATOM   1066  CE  MET A  69     -25.805 -10.579   3.026  1.00  0.370          C  
ATOM   1067  H   MET A  69     -28.263  -7.948   5.511  1.00  0.320          H  
ATOM   1068  HA  MET A  69     -25.990  -9.809   5.923  1.00  0.310          H  
ATOM   1069 1HB  MET A  69     -26.124  -6.790   5.669  1.00  0.440          H  
ATOM   1070 2HB  MET A  69     -24.629  -7.667   5.938  1.00  0.440          H  
ATOM   1071 1HG  MET A  69     -26.449  -7.973   3.562  1.00  0.440          H  
ATOM   1072 2HG  MET A  69     -24.974  -7.035   3.576  1.00  0.440          H  
ATOM   1073 1HE  MET A  69     -25.319 -11.491   2.701  1.00  0.440          H  
ATOM   1074 2HE  MET A  69     -26.451 -10.799   3.861  1.00  0.440          H  
ATOM   1075 3HE  MET A  69     -26.403 -10.180   2.220  1.00  0.440          H  
ATOM   1076  N   THR A  70     -26.722  -9.793   8.376  1.00  0.250          N  
ATOM   1077  CA  THR A  70     -26.743  -9.857   9.825  1.00  0.240          C  
ATOM   1078  C   THR A  70     -25.971 -11.053  10.346  1.00  0.230          C  
ATOM   1079  O   THR A  70     -25.599 -11.942   9.586  1.00  0.240          O  
ATOM   1080  CB  THR A  70     -28.184  -9.927  10.337  1.00  0.340          C  
ATOM   1081  OG1 THR A  70     -28.815 -11.128   9.858  1.00  0.340          O  
ATOM   1082  CG2 THR A  70     -28.988  -8.708   9.853  1.00  0.340          C  
ATOM   1083  H   THR A  70     -27.124 -10.554   7.817  1.00  0.300          H  
ATOM   1084  HA  THR A  70     -26.276  -8.957  10.222  1.00  0.290          H  
ATOM   1085  HB  THR A  70     -28.156  -9.953  11.401  1.00  0.410          H  
ATOM   1086  HG1 THR A  70     -28.381 -11.909  10.218  1.00  0.410          H  
ATOM   1087 1HG2 THR A  70     -30.006  -8.770  10.234  1.00  0.410          H  
ATOM   1088 2HG2 THR A  70     -28.526  -7.804  10.213  1.00  0.410          H  
ATOM   1089 3HG2 THR A  70     -29.018  -8.689   8.765  1.00  0.410          H  
ATOM   1090  N   GLY A  71     -25.641 -11.053  11.645  1.00  0.230          N  
ATOM   1091  CA  GLY A  71     -24.933 -12.187  12.229  1.00  0.240          C  
ATOM   1092  C   GLY A  71     -23.492 -12.268  11.721  1.00  0.260          C  
ATOM   1093  O   GLY A  71     -22.910 -13.353  11.688  1.00  0.280          O  
ATOM   1094  H   GLY A  71     -25.943 -10.308  12.278  1.00  0.280          H  
ATOM   1095 1HA  GLY A  71     -24.933 -12.087  13.318  1.00  0.290          H  
ATOM   1096 2HA  GLY A  71     -25.462 -13.109  11.993  1.00  0.290          H  
ATOM   1097  N   LEU A  72     -22.941 -11.133  11.281  1.00  0.270          N  
ATOM   1098  CA  LEU A  72     -21.605 -11.088  10.710  1.00  0.280          C  
ATOM   1099  C   LEU A  72     -20.625 -10.599  11.761  1.00  0.280          C  
ATOM   1100  O   LEU A  72     -20.738  -9.472  12.250  1.00  0.380          O  
ATOM   1101  CB  LEU A  72     -21.592 -10.144   9.482  1.00  0.390          C  
ATOM   1102  CG  LEU A  72     -22.622 -10.461   8.305  1.00  0.390          C  
ATOM   1103  CD1 LEU A  72     -22.508  -9.396   7.222  1.00  0.390          C  
ATOM   1104  CD2 LEU A  72     -22.355 -11.833   7.715  1.00  0.390          C  
ATOM   1105  H   LEU A  72     -23.450 -10.269  11.376  1.00  0.320          H  
ATOM   1106  HA  LEU A  72     -21.308 -12.090  10.412  1.00  0.340          H  
ATOM   1107 1HB  LEU A  72     -21.791  -9.131   9.831  1.00  0.470          H  
ATOM   1108 2HB  LEU A  72     -20.597 -10.163   9.055  1.00  0.470          H  
ATOM   1109  HG  LEU A  72     -23.637 -10.437   8.690  1.00  0.470          H  
ATOM   1110 1HD1 LEU A  72     -23.218  -9.617   6.426  1.00  0.470          H  
ATOM   1111 2HD1 LEU A  72     -22.736  -8.427   7.643  1.00  0.470          H  
ATOM   1112 3HD1 LEU A  72     -21.505  -9.389   6.820  1.00  0.470          H  
ATOM   1113 1HD2 LEU A  72     -23.070 -12.031   6.917  1.00  0.470          H  
ATOM   1114 2HD2 LEU A  72     -21.344 -11.873   7.313  1.00  0.470          H  
ATOM   1115 3HD2 LEU A  72     -22.476 -12.589   8.488  1.00  0.470          H  
ATOM   1116  N   ASP A  73     -19.702 -11.464  12.160  1.00  0.280          N  
ATOM   1117  CA  ASP A  73     -18.758 -11.110  13.206  1.00  0.270          C  
ATOM   1118  C   ASP A  73     -17.774 -10.065  12.734  1.00  0.250          C  
ATOM   1119  O   ASP A  73     -17.353 -10.064  11.579  1.00  0.310          O  
ATOM   1120  CB  ASP A  73     -18.049 -12.333  13.744  1.00  0.380          C  
ATOM   1121  CG  ASP A  73     -18.973 -13.209  14.612  1.00  0.380          C  
ATOM   1122  OD1 ASP A  73     -20.010 -12.764  15.075  1.00  0.380          O  
ATOM   1123  OD2 ASP A  73     -18.624 -14.349  14.783  1.00  0.380          O  
ATOM   1124  H   ASP A  73     -19.644 -12.377  11.701  1.00  0.340          H  
ATOM   1125  HA  ASP A  73     -19.319 -10.678  14.034  1.00  0.320          H  
ATOM   1126 1HB  ASP A  73     -17.674 -12.921  12.914  1.00  0.460          H  
ATOM   1127 2HB  ASP A  73     -17.190 -12.019  14.343  1.00  0.460          H  
ATOM   1128  N   ASN A  74     -17.420  -9.182  13.652  1.00  0.240          N  
ATOM   1129  CA  ASN A  74     -16.484  -8.080  13.477  1.00  0.280          C  
ATOM   1130  C   ASN A  74     -16.810  -7.145  12.321  1.00  0.280          C  
ATOM   1131  O   ASN A  74     -15.906  -6.591  11.696  1.00  0.300          O  
ATOM   1132  CB  ASN A  74     -15.072  -8.581  13.315  1.00  0.380          C  
ATOM   1133  CG  ASN A  74     -14.527  -9.248  14.524  1.00  0.380          C  
ATOM   1134  OD1 ASN A  74     -14.924  -8.989  15.672  1.00  0.380          O  
ATOM   1135  ND2 ASN A  74     -13.562 -10.088  14.292  1.00  0.380          N  
ATOM   1136  H   ASN A  74     -17.816  -9.320  14.579  1.00  0.290          H  
ATOM   1137  HA  ASN A  74     -16.520  -7.473  14.382  1.00  0.340          H  
ATOM   1138 1HB  ASN A  74     -15.030  -9.289  12.486  1.00  0.450          H  
ATOM   1139 2HB  ASN A  74     -14.441  -7.770  13.051  1.00  0.450          H  
ATOM   1140 1HD2 ASN A  74     -13.116 -10.571  15.044  1.00  0.450          H  
ATOM   1141 2HD2 ASN A  74     -13.240 -10.200  13.342  1.00  0.450          H  
ATOM   1142  N   LEU A  75     -18.083  -6.879  12.057  1.00  0.290          N  
ATOM   1143  CA  LEU A  75     -18.383  -5.955  10.974  1.00  0.280          C  
ATOM   1144  C   LEU A  75     -18.302  -4.551  11.551  1.00  0.280          C  
ATOM   1145  O   LEU A  75     -18.934  -4.269  12.571  1.00  0.320          O  
ATOM   1146  CB  LEU A  75     -19.787  -6.219  10.391  1.00  0.400          C  
ATOM   1147  CG  LEU A  75     -20.246  -5.305   9.186  1.00  0.400          C  
ATOM   1148  CD1 LEU A  75     -19.390  -5.585   7.966  1.00  0.400          C  
ATOM   1149  CD2 LEU A  75     -21.709  -5.570   8.864  1.00  0.400          C  
ATOM   1150  H   LEU A  75     -18.838  -7.309  12.586  1.00  0.350          H  
ATOM   1151  HA  LEU A  75     -17.635  -6.063  10.194  1.00  0.340          H  
ATOM   1152 1HB  LEU A  75     -19.822  -7.258  10.059  1.00  0.480          H  
ATOM   1153 2HB  LEU A  75     -20.515  -6.100  11.195  1.00  0.480          H  
ATOM   1154  HG  LEU A  75     -20.117  -4.255   9.456  1.00  0.480          H  
ATOM   1155 1HD1 LEU A  75     -19.713  -4.942   7.151  1.00  0.480          H  
ATOM   1156 2HD1 LEU A  75     -18.357  -5.395   8.167  1.00  0.480          H  
ATOM   1157 3HD1 LEU A  75     -19.509  -6.624   7.682  1.00  0.480          H  
ATOM   1158 1HD2 LEU A  75     -22.027  -4.936   8.034  1.00  0.480          H  
ATOM   1159 2HD2 LEU A  75     -21.829  -6.606   8.591  1.00  0.480          H  
ATOM   1160 3HD2 LEU A  75     -22.321  -5.353   9.740  1.00  0.480          H  
ATOM   1161  N   MET A  76     -17.488  -3.684  10.957  1.00  0.260          N  
ATOM   1162  CA  MET A  76     -17.367  -2.328  11.474  1.00  0.260          C  
ATOM   1163  C   MET A  76     -18.468  -1.493  10.871  1.00  0.260          C  
ATOM   1164  O   MET A  76     -19.144  -0.721  11.554  1.00  0.280          O  
ATOM   1165  CB  MET A  76     -16.027  -1.720  11.102  1.00  0.360          C  
ATOM   1166  CG  MET A  76     -14.880  -2.374  11.770  1.00  0.360          C  
ATOM   1167  SD  MET A  76     -13.322  -1.521  11.557  1.00  0.360          S  
ATOM   1168  CE  MET A  76     -13.060  -1.600   9.816  1.00  0.360          C  
ATOM   1169  H   MET A  76     -16.993  -3.951  10.113  1.00  0.310          H  
ATOM   1170  HA  MET A  76     -17.489  -2.337  12.555  1.00  0.310          H  
ATOM   1171 1HB  MET A  76     -15.895  -1.809  10.027  1.00  0.440          H  
ATOM   1172 2HB  MET A  76     -16.021  -0.667  11.352  1.00  0.440          H  
ATOM   1173 1HG  MET A  76     -15.096  -2.435  12.832  1.00  0.440          H  
ATOM   1174 2HG  MET A  76     -14.785  -3.380  11.382  1.00  0.440          H  
ATOM   1175 1HE  MET A  76     -12.117  -1.125   9.569  1.00  0.440          H  
ATOM   1176 2HE  MET A  76     -13.045  -2.624   9.488  1.00  0.440          H  
ATOM   1177 3HE  MET A  76     -13.858  -1.074   9.313  1.00  0.440          H  
ATOM   1178  N   TYR A  77     -18.628  -1.651   9.562  1.00  0.260          N  
ATOM   1179  CA  TYR A  77     -19.637  -0.906   8.825  1.00  0.260          C  
ATOM   1180  C   TYR A  77     -19.932  -1.486   7.449  1.00  0.260          C  
ATOM   1181  O   TYR A  77     -19.164  -2.295   6.913  1.00  0.250          O  
ATOM   1182  CB  TYR A  77     -19.268   0.578   8.720  1.00  0.360          C  
ATOM   1183  CG  TYR A  77     -17.957   0.902   8.052  1.00  0.360          C  
ATOM   1184  CD1 TYR A  77     -17.900   1.035   6.675  1.00  0.360          C  
ATOM   1185  CD2 TYR A  77     -16.815   1.109   8.825  1.00  0.360          C  
ATOM   1186  CE1 TYR A  77     -16.719   1.355   6.069  1.00  0.360          C  
ATOM   1187  CE2 TYR A  77     -15.624   1.433   8.216  1.00  0.360          C  
ATOM   1188  CZ  TYR A  77     -15.577   1.551   6.835  1.00  0.360          C  
ATOM   1189  OH  TYR A  77     -14.404   1.871   6.203  1.00  0.360          O  
ATOM   1190  H   TYR A  77     -18.007  -2.308   9.084  1.00  0.310          H  
ATOM   1191  HA  TYR A  77     -20.568  -0.960   9.391  1.00  0.310          H  
ATOM   1192 1HB  TYR A  77     -20.049   1.076   8.170  1.00  0.440          H  
ATOM   1193 2HB  TYR A  77     -19.259   1.026   9.710  1.00  0.440          H  
ATOM   1194  HD1 TYR A  77     -18.796   0.883   6.070  1.00  0.440          H  
ATOM   1195  HD2 TYR A  77     -16.866   1.016   9.908  1.00  0.440          H  
ATOM   1196  HE1 TYR A  77     -16.677   1.455   4.985  1.00  0.440          H  
ATOM   1197  HE2 TYR A  77     -14.726   1.594   8.819  1.00  0.440          H  
ATOM   1198  HH  TYR A  77     -14.516   1.763   5.247  1.00  0.440          H  
ATOM   1199  N   MET A  78     -21.047  -1.040   6.879  1.00  0.260          N  
ATOM   1200  CA  MET A  78     -21.470  -1.423   5.537  1.00  0.260          C  
ATOM   1201  C   MET A  78     -21.779  -0.225   4.651  1.00  0.260          C  
ATOM   1202  O   MET A  78     -22.443   0.720   5.073  1.00  0.270          O  
ATOM   1203  CB  MET A  78     -22.713  -2.308   5.648  1.00  0.360          C  
ATOM   1204  CG  MET A  78     -23.334  -2.757   4.315  1.00  0.360          C  
ATOM   1205  SD  MET A  78     -24.701  -3.921   4.540  1.00  0.360          S  
ATOM   1206  CE  MET A  78     -25.998  -2.880   5.192  1.00  0.360          C  
ATOM   1207  H   MET A  78     -21.628  -0.389   7.417  1.00  0.310          H  
ATOM   1208  HA  MET A  78     -20.664  -1.984   5.067  1.00  0.310          H  
ATOM   1209 1HB  MET A  78     -22.465  -3.197   6.219  1.00  0.440          H  
ATOM   1210 2HB  MET A  78     -23.463  -1.774   6.205  1.00  0.440          H  
ATOM   1211 1HG  MET A  78     -23.727  -1.889   3.784  1.00  0.440          H  
ATOM   1212 2HG  MET A  78     -22.578  -3.213   3.678  1.00  0.440          H  
ATOM   1213 1HE  MET A  78     -26.885  -3.486   5.353  1.00  0.440          H  
ATOM   1214 2HE  MET A  78     -25.692  -2.442   6.135  1.00  0.440          H  
ATOM   1215 3HE  MET A  78     -26.224  -2.091   4.476  1.00  0.440          H  
ATOM   1216  N   SER A  79     -21.401  -0.302   3.384  1.00  0.260          N  
ATOM   1217  CA  SER A  79     -21.759   0.768   2.451  1.00  0.280          C  
ATOM   1218  C   SER A  79     -22.085   0.198   1.083  1.00  0.280          C  
ATOM   1219  O   SER A  79     -21.590  -0.863   0.699  1.00  0.330          O  
ATOM   1220  CB  SER A  79     -20.633   1.786   2.350  1.00  0.380          C  
ATOM   1221  OG  SER A  79     -19.472   1.223   1.797  1.00  0.380          O  
ATOM   1222  H   SER A  79     -20.831  -1.097   3.076  1.00  0.310          H  
ATOM   1223  HA  SER A  79     -22.650   1.275   2.816  1.00  0.340          H  
ATOM   1224 1HB  SER A  79     -20.962   2.631   1.741  1.00  0.460          H  
ATOM   1225 2HB  SER A  79     -20.406   2.168   3.338  1.00  0.460          H  
ATOM   1226  HG  SER A  79     -18.827   1.933   1.763  1.00  0.460          H  
ATOM   1227  N   SER A  80     -22.901   0.908   0.319  1.00  0.230          N  
ATOM   1228  CA  SER A  80     -23.250   0.390  -0.996  1.00  0.220          C  
ATOM   1229  C   SER A  80     -23.619   1.447  -2.000  1.00  0.240          C  
ATOM   1230  O   SER A  80     -23.951   2.591  -1.658  1.00  0.270          O  
ATOM   1231  CB  SER A  80     -24.429  -0.532  -0.871  1.00  0.310          C  
ATOM   1232  OG  SER A  80     -25.556   0.182  -0.540  1.00  0.310          O  
ATOM   1233  H   SER A  80     -23.307   1.775   0.678  1.00  0.280          H  
ATOM   1234  HA  SER A  80     -22.393  -0.156  -1.386  1.00  0.260          H  
ATOM   1235 1HB  SER A  80     -24.595  -1.061  -1.804  1.00  0.370          H  
ATOM   1236 2HB  SER A  80     -24.230  -1.263  -0.097  1.00  0.370          H  
ATOM   1237  HG  SER A  80     -26.180  -0.462  -0.160  1.00  0.370          H  
ATOM   1238  N   GLN A  81     -23.576   1.039  -3.265  1.00  0.230          N  
ATOM   1239  CA  GLN A  81     -23.996   1.894  -4.359  1.00  0.260          C  
ATOM   1240  C   GLN A  81     -24.889   1.130  -5.348  1.00  0.250          C  
ATOM   1241  O   GLN A  81     -24.699  -0.067  -5.608  1.00  0.240          O  
ATOM   1242  CB  GLN A  81     -22.763   2.490  -5.066  1.00  0.350          C  
ATOM   1243  CG  GLN A  81     -21.889   3.383  -4.144  1.00  0.350          C  
ATOM   1244  CD  GLN A  81     -20.673   4.011  -4.831  1.00  0.350          C  
ATOM   1245  OE1 GLN A  81     -19.893   3.279  -5.446  1.00  0.350          O  
ATOM   1246  NE2 GLN A  81     -20.488   5.341  -4.734  1.00  0.350          N  
ATOM   1247  H   GLN A  81     -23.259   0.080  -3.444  1.00  0.280          H  
ATOM   1248  HA  GLN A  81     -24.582   2.711  -3.951  1.00  0.310          H  
ATOM   1249 1HB  GLN A  81     -22.142   1.687  -5.462  1.00  0.420          H  
ATOM   1250 2HB  GLN A  81     -23.091   3.102  -5.911  1.00  0.420          H  
ATOM   1251 1HG  GLN A  81     -22.498   4.154  -3.727  1.00  0.420          H  
ATOM   1252 2HG  GLN A  81     -21.504   2.760  -3.343  1.00  0.420          H  
ATOM   1253 1HE2 GLN A  81     -19.693   5.767  -5.163  1.00  0.420          H  
ATOM   1254 2HE2 GLN A  81     -21.130   5.962  -4.216  1.00  0.420          H  
ATOM   1255  N   SER A  82     -25.842   1.855  -5.924  1.00  0.250          N  
ATOM   1256  CA  SER A  82     -26.736   1.331  -6.964  1.00  0.240          C  
ATOM   1257  C   SER A  82     -26.749   2.285  -8.148  1.00  0.250          C  
ATOM   1258  O   SER A  82     -27.180   3.434  -8.016  1.00  0.250          O  
ATOM   1259  CB  SER A  82     -28.152   1.180  -6.431  1.00  0.340          C  
ATOM   1260  OG  SER A  82     -28.246   0.228  -5.396  1.00  0.340          O  
ATOM   1261  H   SER A  82     -25.935   2.827  -5.616  1.00  0.300          H  
ATOM   1262  HA  SER A  82     -26.368   0.364  -7.308  1.00  0.290          H  
ATOM   1263 1HB  SER A  82     -28.491   2.137  -6.064  1.00  0.410          H  
ATOM   1264 2HB  SER A  82     -28.808   0.912  -7.238  1.00  0.410          H  
ATOM   1265  HG  SER A  82     -29.152   0.297  -5.085  1.00  0.410          H  
ATOM   1266  N   SER A  83     -26.292   1.830  -9.313  1.00  0.250          N  
ATOM   1267  CA  SER A  83     -26.205   2.722 -10.468  1.00  0.240          C  
ATOM   1268  C   SER A  83     -27.218   2.493 -11.595  1.00  0.260          C  
ATOM   1269  O   SER A  83     -27.796   1.420 -11.765  1.00  0.300          O  
ATOM   1270  CB  SER A  83     -24.802   2.655 -11.037  1.00  0.340          C  
ATOM   1271  OG  SER A  83     -23.861   3.121 -10.103  1.00  0.340          O  
ATOM   1272  H   SER A  83     -25.906   0.882  -9.389  1.00  0.300          H  
ATOM   1273  HA  SER A  83     -26.355   3.733 -10.107  1.00  0.290          H  
ATOM   1274 1HB  SER A  83     -24.570   1.622 -11.311  1.00  0.410          H  
ATOM   1275 2HB  SER A  83     -24.745   3.254 -11.944  1.00  0.410          H  
ATOM   1276  HG  SER A  83     -23.022   3.143 -10.561  1.00  0.410          H  
ATOM   1277  N   GLY A  84     -27.362   3.510 -12.444  1.00  0.270          N  
ATOM   1278  CA  GLY A  84     -28.265   3.492 -13.597  1.00  0.270          C  
ATOM   1279  C   GLY A  84     -27.761   2.622 -14.739  1.00  0.290          C  
ATOM   1280  O   GLY A  84     -28.413   2.496 -15.772  1.00  0.350          O  
ATOM   1281  H   GLY A  84     -26.875   4.379 -12.222  1.00  0.320          H  
ATOM   1282 1HA  GLY A  84     -29.238   3.126 -13.282  1.00  0.320          H  
ATOM   1283 2HA  GLY A  84     -28.408   4.512 -13.952  1.00  0.320          H  
ATOM   1284  N   THR A  85     -26.605   2.008 -14.537  1.00  0.250          N  
ATOM   1285  CA  THR A  85     -25.984   1.117 -15.484  1.00  0.260          C  
ATOM   1286  C   THR A  85     -26.423  -0.322 -15.226  1.00  0.260          C  
ATOM   1287  O   THR A  85     -26.041  -1.243 -15.955  1.00  0.290          O  
ATOM   1288  CB  THR A  85     -24.472   1.187 -15.334  1.00  0.360          C  
ATOM   1289  OG1 THR A  85     -24.114   0.702 -14.016  1.00  0.360          O  
ATOM   1290  CG2 THR A  85     -24.014   2.645 -15.482  1.00  0.360          C  
ATOM   1291  H   THR A  85     -26.112   2.181 -13.674  1.00  0.300          H  
ATOM   1292  HA  THR A  85     -26.279   1.401 -16.494  1.00  0.310          H  
ATOM   1293  HB  THR A  85     -23.991   0.568 -16.091  1.00  0.430          H  
ATOM   1294  HG1 THR A  85     -23.131   0.680 -13.962  1.00  0.430          H  
ATOM   1295 1HG2 THR A  85     -22.944   2.697 -15.369  1.00  0.430          H  
ATOM   1296 2HG2 THR A  85     -24.293   3.007 -16.469  1.00  0.430          H  
ATOM   1297 3HG2 THR A  85     -24.480   3.267 -14.726  1.00  0.430          H  
ATOM   1298  N   GLY A  86     -27.206  -0.539 -14.166  1.00  0.250          N  
ATOM   1299  CA  GLY A  86     -27.646  -1.880 -13.813  1.00  0.240          C  
ATOM   1300  C   GLY A  86     -26.712  -2.531 -12.802  1.00  0.240          C  
ATOM   1301  O   GLY A  86     -26.976  -3.634 -12.322  1.00  0.340          O  
ATOM   1302  H   GLY A  86     -27.513   0.242 -13.576  1.00  0.300          H  
ATOM   1303 1HA  GLY A  86     -28.651  -1.819 -13.396  1.00  0.290          H  
ATOM   1304 2HA  GLY A  86     -27.714  -2.495 -14.707  1.00  0.290          H  
ATOM   1305  N   GLN A  87     -25.597  -1.863 -12.488  1.00  0.240          N  
ATOM   1306  CA  GLN A  87     -24.630  -2.382 -11.525  1.00  0.230          C  
ATOM   1307  C   GLN A  87     -24.945  -2.006 -10.082  1.00  0.250          C  
ATOM   1308  O   GLN A  87     -25.159  -0.828  -9.768  1.00  0.300          O  
ATOM   1309  CB  GLN A  87     -23.224  -1.854 -11.853  1.00  0.330          C  
ATOM   1310  CG  GLN A  87     -22.114  -2.392 -10.941  1.00  0.330          C  
ATOM   1311  CD  GLN A  87     -20.727  -1.884 -11.307  1.00  0.330          C  
ATOM   1312  OE1 GLN A  87     -20.512  -0.719 -11.685  1.00  0.330          O  
ATOM   1313  NE2 GLN A  87     -19.752  -2.774 -11.190  1.00  0.330          N  
ATOM   1314  H   GLN A  87     -25.406  -0.970 -12.946  1.00  0.290          H  
ATOM   1315  HA  GLN A  87     -24.627  -3.471 -11.589  1.00  0.280          H  
ATOM   1316 1HB  GLN A  87     -22.973  -2.123 -12.879  1.00  0.390          H  
ATOM   1317 2HB  GLN A  87     -23.221  -0.766 -11.790  1.00  0.390          H  
ATOM   1318 1HG  GLN A  87     -22.309  -2.084  -9.915  1.00  0.390          H  
ATOM   1319 2HG  GLN A  87     -22.110  -3.484 -11.005  1.00  0.390          H  
ATOM   1320 1HE2 GLN A  87     -18.809  -2.521 -11.409  1.00  0.390          H  
ATOM   1321 2HE2 GLN A  87     -19.957  -3.705 -10.876  1.00  0.390          H  
ATOM   1322  N   ALA A  88     -24.861  -2.992  -9.186  1.00  0.260          N  
ATOM   1323  CA  ALA A  88     -25.032  -2.761  -7.757  1.00  0.290          C  
ATOM   1324  C   ALA A  88     -23.844  -3.375  -7.009  1.00  0.270          C  
ATOM   1325  O   ALA A  88     -23.313  -4.425  -7.396  1.00  0.270          O  
ATOM   1326  CB  ALA A  88     -26.350  -3.353  -7.268  1.00  0.390          C  
ATOM   1327  H   ALA A  88     -24.714  -3.953  -9.514  1.00  0.310          H  
ATOM   1328  HA  ALA A  88     -25.028  -1.690  -7.569  1.00  0.350          H  
ATOM   1329 1HB  ALA A  88     -26.455  -3.165  -6.202  1.00  0.470          H  
ATOM   1330 2HB  ALA A  88     -27.170  -2.895  -7.789  1.00  0.470          H  
ATOM   1331 3HB  ALA A  88     -26.357  -4.426  -7.452  1.00  0.470          H  
ATOM   1332  N   SER A  89     -23.446  -2.734  -5.910  1.00  0.260          N  
ATOM   1333  CA  SER A  89     -22.329  -3.233  -5.109  1.00  0.250          C  
ATOM   1334  C   SER A  89     -22.407  -2.890  -3.625  1.00  0.250          C  
ATOM   1335  O   SER A  89     -22.666  -1.744  -3.243  1.00  0.230          O  
ATOM   1336  CB  SER A  89     -21.036  -2.697  -5.691  1.00  0.350          C  
ATOM   1337  OG  SER A  89     -19.935  -3.053  -4.911  1.00  0.350          O  
ATOM   1338  H   SER A  89     -23.909  -1.856  -5.656  1.00  0.310          H  
ATOM   1339  HA  SER A  89     -22.320  -4.315  -5.198  1.00  0.300          H  
ATOM   1340 1HB  SER A  89     -20.910  -3.099  -6.698  1.00  0.420          H  
ATOM   1341 2HB  SER A  89     -21.095  -1.613  -5.776  1.00  0.420          H  
ATOM   1342  HG  SER A  89     -19.161  -2.820  -5.429  1.00  0.420          H  
ATOM   1343  N   VAL A  90     -22.181  -3.903  -2.776  1.00  0.270          N  
ATOM   1344  CA  VAL A  90     -22.190  -3.717  -1.317  1.00  0.270          C  
ATOM   1345  C   VAL A  90     -20.838  -4.114  -0.711  1.00  0.260          C  
ATOM   1346  O   VAL A  90     -20.346  -5.222  -0.932  1.00  0.280          O  
ATOM   1347  CB  VAL A  90     -23.304  -4.571  -0.632  1.00  0.380          C  
ATOM   1348  CG1 VAL A  90     -23.291  -4.353   0.910  1.00  0.380          C  
ATOM   1349  CG2 VAL A  90     -24.683  -4.268  -1.231  1.00  0.380          C  
ATOM   1350  H   VAL A  90     -21.981  -4.822  -3.190  1.00  0.320          H  
ATOM   1351  HA  VAL A  90     -22.363  -2.668  -1.095  1.00  0.320          H  
ATOM   1352  HB  VAL A  90     -23.090  -5.575  -0.785  1.00  0.450          H  
ATOM   1353 1HG1 VAL A  90     -24.052  -4.982   1.371  1.00  0.450          H  
ATOM   1354 2HG1 VAL A  90     -22.319  -4.615   1.331  1.00  0.450          H  
ATOM   1355 3HG1 VAL A  90     -23.506  -3.307   1.132  1.00  0.450          H  
ATOM   1356 1HG2 VAL A  90     -25.433  -4.899  -0.754  1.00  0.450          H  
ATOM   1357 2HG2 VAL A  90     -24.936  -3.247  -1.069  1.00  0.450          H  
ATOM   1358 3HG2 VAL A  90     -24.675  -4.472  -2.300  1.00  0.450          H  
ATOM   1359  N   THR A  91     -20.244  -3.207   0.066  1.00  0.250          N  
ATOM   1360  CA  THR A  91     -18.966  -3.448   0.731  1.00  0.250          C  
ATOM   1361  C   THR A  91     -19.141  -3.569   2.237  1.00  0.250          C  
ATOM   1362  O   THR A  91     -19.720  -2.708   2.910  1.00  0.250          O  
ATOM   1363  CB  THR A  91     -17.920  -2.322   0.480  1.00  0.350          C  
ATOM   1364  OG1 THR A  91     -17.637  -2.202  -0.923  1.00  0.350          O  
ATOM   1365  CG2 THR A  91     -16.576  -2.671   1.229  1.00  0.350          C  
ATOM   1366  H   THR A  91     -20.704  -2.314   0.207  1.00  0.300          H  
ATOM   1367  HA  THR A  91     -18.555  -4.389   0.374  1.00  0.300          H  
ATOM   1368  HB  THR A  91     -18.309  -1.369   0.847  1.00  0.420          H  
ATOM   1369  HG1 THR A  91     -18.410  -1.830  -1.366  1.00  0.420          H  
ATOM   1370 1HG2 THR A  91     -15.847  -1.887   1.043  1.00  0.420          H  
ATOM   1371 2HG2 THR A  91     -16.735  -2.744   2.303  1.00  0.420          H  
ATOM   1372 3HG2 THR A  91     -16.184  -3.616   0.865  1.00  0.420          H  
ATOM   1373  N   LEU A  92     -18.597  -4.643   2.772  1.00  0.250          N  
ATOM   1374  CA  LEU A  92     -18.622  -4.929   4.189  1.00  0.240          C  
ATOM   1375  C   LEU A  92     -17.217  -4.832   4.770  1.00  0.230          C  
ATOM   1376  O   LEU A  92     -16.328  -5.616   4.417  1.00  0.230          O  
ATOM   1377  CB  LEU A  92     -19.199  -6.326   4.341  1.00  0.340          C  
ATOM   1378  CG  LEU A  92     -20.619  -6.507   3.808  1.00  0.340          C  
ATOM   1379  CD1 LEU A  92     -20.922  -7.893   3.764  1.00  0.340          C  
ATOM   1380  CD2 LEU A  92     -21.599  -5.853   4.731  1.00  0.340          C  
ATOM   1381  H   LEU A  92     -18.169  -5.321   2.140  1.00  0.300          H  
ATOM   1382  HA  LEU A  92     -19.244  -4.194   4.696  1.00  0.290          H  
ATOM   1383 1HB  LEU A  92     -18.568  -6.997   3.785  1.00  0.410          H  
ATOM   1384 2HB  LEU A  92     -19.180  -6.610   5.372  1.00  0.410          H  
ATOM   1385  HG  LEU A  92     -20.699  -6.089   2.806  1.00  0.410          H  
ATOM   1386 1HD1 LEU A  92     -21.928  -8.031   3.390  1.00  0.410          H  
ATOM   1387 2HD1 LEU A  92     -20.215  -8.382   3.099  1.00  0.410          H  
ATOM   1388 3HD1 LEU A  92     -20.841  -8.286   4.762  1.00  0.410          H  
ATOM   1389 1HD2 LEU A  92     -22.604  -6.007   4.348  1.00  0.410          H  
ATOM   1390 2HD2 LEU A  92     -21.525  -6.290   5.726  1.00  0.410          H  
ATOM   1391 3HD2 LEU A  92     -21.390  -4.808   4.788  1.00  0.410          H  
ATOM   1392  N   SER A  93     -17.006  -3.837   5.631  1.00  0.240          N  
ATOM   1393  CA  SER A  93     -15.691  -3.575   6.215  1.00  0.240          C  
ATOM   1394  C   SER A  93     -15.596  -4.245   7.565  1.00  0.240          C  
ATOM   1395  O   SER A  93     -16.426  -3.994   8.449  1.00  0.240          O  
ATOM   1396  CB  SER A  93     -15.432  -2.098   6.330  1.00  0.340          C  
ATOM   1397  OG  SER A  93     -14.233  -1.874   6.999  1.00  0.340          O  
ATOM   1398  H   SER A  93     -17.791  -3.241   5.912  1.00  0.290          H  
ATOM   1399  HA  SER A  93     -14.922  -4.005   5.569  1.00  0.290          H  
ATOM   1400 1HB  SER A  93     -15.390  -1.657   5.334  1.00  0.400          H  
ATOM   1401 2HB  SER A  93     -16.252  -1.625   6.869  1.00  0.400          H  
ATOM   1402  HG  SER A  93     -14.028  -0.946   6.884  1.00  0.400          H  
ATOM   1403  N   PHE A  94     -14.605  -5.118   7.721  1.00  0.230          N  
ATOM   1404  CA  PHE A  94     -14.430  -5.905   8.937  1.00  0.230          C  
ATOM   1405  C   PHE A  94     -13.226  -5.459   9.751  1.00  0.240          C  
ATOM   1406  O   PHE A  94     -12.279  -4.894   9.219  1.00  0.250          O  
ATOM   1407  CB  PHE A  94     -14.323  -7.390   8.584  1.00  0.320          C  
ATOM   1408  CG  PHE A  94     -15.617  -7.980   8.060  1.00  0.320          C  
ATOM   1409  CD1 PHE A  94     -15.964  -7.915   6.721  1.00  0.320          C  
ATOM   1410  CD2 PHE A  94     -16.483  -8.614   8.920  1.00  0.320          C  
ATOM   1411  CE1 PHE A  94     -17.155  -8.471   6.281  1.00  0.320          C  
ATOM   1412  CE2 PHE A  94     -17.663  -9.167   8.482  1.00  0.320          C  
ATOM   1413  CZ  PHE A  94     -18.002  -9.094   7.156  1.00  0.320          C  
ATOM   1414  H   PHE A  94     -13.937  -5.246   6.950  1.00  0.280          H  
ATOM   1415  HA  PHE A  94     -15.313  -5.770   9.551  1.00  0.280          H  
ATOM   1416 1HB  PHE A  94     -13.560  -7.521   7.838  1.00  0.390          H  
ATOM   1417 2HB  PHE A  94     -14.023  -7.948   9.470  1.00  0.390          H  
ATOM   1418  HD1 PHE A  94     -15.296  -7.416   6.012  1.00  0.390          H  
ATOM   1419  HD2 PHE A  94     -16.223  -8.680   9.975  1.00  0.390          H  
ATOM   1420  HE1 PHE A  94     -17.415  -8.412   5.241  1.00  0.390          H  
ATOM   1421  HE2 PHE A  94     -18.319  -9.661   9.204  1.00  0.390          H  
ATOM   1422  HZ  PHE A  94     -18.933  -9.526   6.805  1.00  0.390          H  
ATOM   1423  N   LYS A  95     -13.267  -5.687  11.055  1.00  0.250          N  
ATOM   1424  CA  LYS A  95     -12.160  -5.276  11.918  1.00  0.270          C  
ATOM   1425  C   LYS A  95     -10.843  -5.900  11.510  1.00  0.270          C  
ATOM   1426  O   LYS A  95     -10.775  -7.101  11.212  1.00  0.260          O  
ATOM   1427  CB  LYS A  95     -12.443  -5.607  13.380  1.00  0.370          C  
ATOM   1428  CG  LYS A  95     -13.577  -4.797  13.974  1.00  0.370          C  
ATOM   1429  CD  LYS A  95     -13.847  -5.129  15.423  1.00  0.370          C  
ATOM   1430  CE  LYS A  95     -14.957  -4.234  15.968  1.00  0.370          C  
ATOM   1431  NZ  LYS A  95     -15.272  -4.529  17.389  1.00  0.370          N  
ATOM   1432  H   LYS A  95     -14.101  -6.144  11.441  1.00  0.300          H  
ATOM   1433  HA  LYS A  95     -12.045  -4.198  11.830  1.00  0.320          H  
ATOM   1434 1HB  LYS A  95     -12.634  -6.659  13.494  1.00  0.440          H  
ATOM   1435 2HB  LYS A  95     -11.550  -5.389  13.965  1.00  0.440          H  
ATOM   1436 1HG  LYS A  95     -13.323  -3.743  13.904  1.00  0.440          H  
ATOM   1437 2HG  LYS A  95     -14.486  -4.975  13.399  1.00  0.440          H  
ATOM   1438 1HD  LYS A  95     -14.155  -6.174  15.507  1.00  0.440          H  
ATOM   1439 2HD  LYS A  95     -12.943  -4.982  16.012  1.00  0.440          H  
ATOM   1440 1HE  LYS A  95     -14.639  -3.195  15.886  1.00  0.440          H  
ATOM   1441 2HE  LYS A  95     -15.859  -4.375  15.367  1.00  0.440          H  
ATOM   1442 1HZ  LYS A  95     -16.004  -3.907  17.705  1.00  0.440          H  
ATOM   1443 2HZ  LYS A  95     -15.584  -5.485  17.467  1.00  0.440          H  
ATOM   1444 3HZ  LYS A  95     -14.447  -4.392  17.957  1.00  0.440          H  
ATOM   1445  N   ALA A  96      -9.778  -5.095  11.530  1.00  0.280          N  
ATOM   1446  CA  ALA A  96      -8.468  -5.601  11.167  1.00  0.280          C  
ATOM   1447  C   ALA A  96      -8.148  -6.804  12.036  1.00  0.260          C  
ATOM   1448  O   ALA A  96      -8.409  -6.808  13.240  1.00  0.250          O  
ATOM   1449  CB  ALA A  96      -7.412  -4.521  11.311  1.00  0.390          C  
ATOM   1450  H   ALA A  96      -9.893  -4.122  11.784  1.00  0.340          H  
ATOM   1451  HA  ALA A  96      -8.496  -5.929  10.137  1.00  0.340          H  
ATOM   1452 1HB  ALA A  96      -6.440  -4.922  11.022  1.00  0.470          H  
ATOM   1453 2HB  ALA A  96      -7.661  -3.677  10.663  1.00  0.470          H  
ATOM   1454 3HB  ALA A  96      -7.371  -4.185  12.346  1.00  0.470          H  
ATOM   1455  N   GLY A  97      -7.573  -7.824  11.407  1.00  0.250          N  
ATOM   1456  CA  GLY A  97      -7.229  -9.080  12.058  1.00  0.230          C  
ATOM   1457  C   GLY A  97      -8.278 -10.168  11.781  1.00  0.220          C  
ATOM   1458  O   GLY A  97      -7.998 -11.356  11.954  1.00  0.220          O  
ATOM   1459  H   GLY A  97      -7.352  -7.732  10.425  1.00  0.300          H  
ATOM   1460 1HA  GLY A  97      -6.254  -9.415  11.705  1.00  0.280          H  
ATOM   1461 2HA  GLY A  97      -7.143  -8.920  13.132  1.00  0.280          H  
ATOM   1462  N   THR A  98      -9.476  -9.772  11.329  1.00  0.230          N  
ATOM   1463  CA  THR A  98     -10.528 -10.728  10.993  1.00  0.230          C  
ATOM   1464  C   THR A  98     -10.065 -11.557   9.814  1.00  0.230          C  
ATOM   1465  O   THR A  98      -9.593 -11.014   8.820  1.00  0.240          O  
ATOM   1466  CB  THR A  98     -11.868 -10.010  10.666  1.00  0.320          C  
ATOM   1467  OG1 THR A  98     -12.284  -9.271  11.805  1.00  0.320          O  
ATOM   1468  CG2 THR A  98     -12.968 -10.990  10.278  1.00  0.320          C  
ATOM   1469  H   THR A  98      -9.685  -8.777  11.223  1.00  0.280          H  
ATOM   1470  HA  THR A  98     -10.687 -11.395  11.840  1.00  0.280          H  
ATOM   1471  HB  THR A  98     -11.714  -9.319   9.851  1.00  0.390          H  
ATOM   1472  HG1 THR A  98     -11.707  -8.475  11.879  1.00  0.390          H  
ATOM   1473 1HG2 THR A  98     -13.884 -10.438  10.065  1.00  0.390          H  
ATOM   1474 2HG2 THR A  98     -12.675 -11.549   9.390  1.00  0.390          H  
ATOM   1475 3HG2 THR A  98     -13.147 -11.682  11.097  1.00  0.390          H  
ATOM   1476  N   ASP A  99     -10.186 -12.874   9.898  1.00  0.230          N  
ATOM   1477  CA  ASP A  99      -9.765 -13.686   8.776  1.00  0.240          C  
ATOM   1478  C   ASP A  99     -10.633 -13.387   7.537  1.00  0.260          C  
ATOM   1479  O   ASP A  99     -11.864 -13.471   7.640  1.00  0.290          O  
ATOM   1480  CB  ASP A  99      -9.841 -15.160   9.120  1.00  0.330          C  
ATOM   1481  CG  ASP A  99      -9.312 -16.008   8.023  1.00  0.330          C  
ATOM   1482  OD1 ASP A  99     -10.024 -16.167   7.031  1.00  0.330          O  
ATOM   1483  OD2 ASP A  99      -8.202 -16.479   8.127  1.00  0.330          O  
ATOM   1484  H   ASP A  99     -10.557 -13.300  10.738  1.00  0.280          H  
ATOM   1485  HA  ASP A  99      -8.720 -13.472   8.599  1.00  0.290          H  
ATOM   1486 1HB  ASP A  99      -9.276 -15.358  10.033  1.00  0.400          H  
ATOM   1487 2HB  ASP A  99     -10.853 -15.422   9.316  1.00  0.400          H  
ATOM   1488  N   PRO A 100     -10.042 -13.005   6.378  1.00  0.260          N  
ATOM   1489  CA  PRO A 100     -10.724 -12.713   5.127  1.00  0.310          C  
ATOM   1490  C   PRO A 100     -11.640 -13.819   4.607  1.00  0.290          C  
ATOM   1491  O   PRO A 100     -12.649 -13.507   3.973  1.00  0.340          O  
ATOM   1492  CB  PRO A 100      -9.555 -12.518   4.148  1.00  0.460          C  
ATOM   1493  CG  PRO A 100      -8.416 -12.038   4.994  1.00  0.460          C  
ATOM   1494  CD  PRO A 100      -8.566 -12.783   6.307  1.00  0.460          C  
ATOM   1495  HA  PRO A 100     -11.289 -11.779   5.248  1.00  0.370          H  
ATOM   1496 1HB  PRO A 100      -9.333 -13.471   3.639  1.00  0.560          H  
ATOM   1497 2HB  PRO A 100      -9.837 -11.801   3.365  1.00  0.560          H  
ATOM   1498 1HG  PRO A 100      -7.455 -12.245   4.485  1.00  0.560          H  
ATOM   1499 2HG  PRO A 100      -8.471 -10.947   5.122  1.00  0.560          H  
ATOM   1500 1HD  PRO A 100      -8.020 -13.744   6.296  1.00  0.560          H  
ATOM   1501 2HD  PRO A 100      -8.216 -12.095   7.091  1.00  0.560          H  
ATOM   1502  N   ASP A 101     -11.348 -15.098   4.899  1.00  0.270          N  
ATOM   1503  CA  ASP A 101     -12.197 -16.149   4.373  1.00  0.280          C  
ATOM   1504  C   ASP A 101     -13.348 -16.340   5.302  1.00  0.290          C  
ATOM   1505  O   ASP A 101     -14.465 -16.619   4.857  1.00  0.340          O  
ATOM   1506  CB  ASP A 101     -11.431 -17.453   4.192  1.00  0.390          C  
ATOM   1507  CG  ASP A 101     -10.380 -17.381   3.087  1.00  0.390          C  
ATOM   1508  OD1 ASP A 101     -10.743 -17.188   1.931  1.00  0.390          O  
ATOM   1509  OD2 ASP A 101      -9.222 -17.518   3.385  1.00  0.390          O  
ATOM   1510  H   ASP A 101     -10.548 -15.396   5.476  1.00  0.320          H  
ATOM   1511  HA  ASP A 101     -12.581 -15.842   3.401  1.00  0.340          H  
ATOM   1512 1HB  ASP A 101     -10.928 -17.702   5.136  1.00  0.470          H  
ATOM   1513 2HB  ASP A 101     -12.129 -18.260   3.970  1.00  0.470          H  
ATOM   1514  N   GLU A 102     -13.095 -16.181   6.598  1.00  0.250          N  
ATOM   1515  CA  GLU A 102     -14.203 -16.304   7.533  1.00  0.270          C  
ATOM   1516  C   GLU A 102     -15.210 -15.194   7.217  1.00  0.270          C  
ATOM   1517  O   GLU A 102     -16.424 -15.418   7.229  1.00  0.290          O  
ATOM   1518  CB  GLU A 102     -13.739 -16.191   8.987  1.00  0.370          C  
ATOM   1519  CG  GLU A 102     -12.918 -17.375   9.497  1.00  0.370          C  
ATOM   1520  CD  GLU A 102     -12.364 -17.134  10.891  1.00  0.370          C  
ATOM   1521  OE1 GLU A 102     -12.489 -16.027  11.366  1.00  0.370          O  
ATOM   1522  OE2 GLU A 102     -11.805 -18.036  11.459  1.00  0.370          O  
ATOM   1523  H   GLU A 102     -12.118 -16.008   6.895  1.00  0.300          H  
ATOM   1524  HA  GLU A 102     -14.678 -17.270   7.391  1.00  0.320          H  
ATOM   1525 1HB  GLU A 102     -13.151 -15.285   9.103  1.00  0.440          H  
ATOM   1526 2HB  GLU A 102     -14.610 -16.091   9.633  1.00  0.440          H  
ATOM   1527 1HG  GLU A 102     -13.552 -18.261   9.514  1.00  0.440          H  
ATOM   1528 2HG  GLU A 102     -12.098 -17.561   8.803  1.00  0.440          H  
ATOM   1529  N   ALA A 103     -14.701 -13.990   6.910  1.00  0.250          N  
ATOM   1530  CA  ALA A 103     -15.577 -12.877   6.590  1.00  0.250          C  
ATOM   1531  C   ALA A 103     -16.390 -13.178   5.331  1.00  0.270          C  
ATOM   1532  O   ALA A 103     -17.612 -13.015   5.329  1.00  0.290          O  
ATOM   1533  CB  ALA A 103     -14.752 -11.616   6.416  1.00  0.350          C  
ATOM   1534  H   ALA A 103     -13.685 -13.851   6.951  1.00  0.300          H  
ATOM   1535  HA  ALA A 103     -16.272 -12.735   7.418  1.00  0.300          H  
ATOM   1536 1HB  ALA A 103     -15.404 -10.784   6.205  1.00  0.420          H  
ATOM   1537 2HB  ALA A 103     -14.199 -11.417   7.333  1.00  0.420          H  
ATOM   1538 3HB  ALA A 103     -14.052 -11.749   5.594  1.00  0.420          H  
ATOM   1539  N   VAL A 104     -15.743 -13.716   4.288  1.00  0.270          N  
ATOM   1540  CA  VAL A 104     -16.477 -14.044   3.076  1.00  0.300          C  
ATOM   1541  C   VAL A 104     -17.520 -15.109   3.282  1.00  0.320          C  
ATOM   1542  O   VAL A 104     -18.631 -14.971   2.762  1.00  0.340          O  
ATOM   1543  CB  VAL A 104     -15.547 -14.524   1.937  1.00  0.410          C  
ATOM   1544  CG1 VAL A 104     -16.367 -15.103   0.756  1.00  0.410          C  
ATOM   1545  CG2 VAL A 104     -14.761 -13.373   1.409  1.00  0.410          C  
ATOM   1546  H   VAL A 104     -14.723 -13.836   4.313  1.00  0.320          H  
ATOM   1547  HA  VAL A 104     -16.980 -13.140   2.739  1.00  0.360          H  
ATOM   1548  HB  VAL A 104     -14.877 -15.299   2.317  1.00  0.490          H  
ATOM   1549 1HG1 VAL A 104     -15.690 -15.422  -0.034  1.00  0.490          H  
ATOM   1550 2HG1 VAL A 104     -16.949 -15.962   1.072  1.00  0.490          H  
ATOM   1551 3HG1 VAL A 104     -17.029 -14.358   0.372  1.00  0.490          H  
ATOM   1552 1HG2 VAL A 104     -14.123 -13.740   0.615  1.00  0.490          H  
ATOM   1553 2HG2 VAL A 104     -15.429 -12.623   1.016  1.00  0.490          H  
ATOM   1554 3HG2 VAL A 104     -14.161 -12.938   2.192  1.00  0.490          H  
ATOM   1555  N   GLN A 105     -17.175 -16.209   3.969  1.00  0.320          N  
ATOM   1556  CA  GLN A 105     -18.168 -17.258   4.084  1.00  0.360          C  
ATOM   1557  C   GLN A 105     -19.362 -16.803   4.908  1.00  0.330          C  
ATOM   1558  O   GLN A 105     -20.492 -17.200   4.622  1.00  0.330          O  
ATOM   1559  CB  GLN A 105     -17.561 -18.536   4.681  1.00  0.490          C  
ATOM   1560  CG  GLN A 105     -17.299 -18.518   6.176  1.00  0.490          C  
ATOM   1561  CD  GLN A 105     -16.534 -19.725   6.669  1.00  0.490          C  
ATOM   1562  OE1 GLN A 105     -16.240 -20.657   5.925  1.00  0.490          O  
ATOM   1563  NE2 GLN A 105     -16.188 -19.709   7.946  1.00  0.490          N  
ATOM   1564  H   GLN A 105     -16.239 -16.304   4.374  1.00  0.380          H  
ATOM   1565  HA  GLN A 105     -18.528 -17.496   3.086  1.00  0.430          H  
ATOM   1566 1HB  GLN A 105     -18.190 -19.372   4.434  1.00  0.590          H  
ATOM   1567 2HB  GLN A 105     -16.599 -18.703   4.207  1.00  0.590          H  
ATOM   1568 1HG  GLN A 105     -16.739 -17.648   6.406  1.00  0.590          H  
ATOM   1569 2HG  GLN A 105     -18.251 -18.501   6.705  1.00  0.590          H  
ATOM   1570 1HE2 GLN A 105     -15.672 -20.472   8.328  1.00  0.590          H  
ATOM   1571 2HE2 GLN A 105     -16.437 -18.931   8.522  1.00  0.590          H  
ATOM   1572  N   GLN A 106     -19.164 -15.915   5.897  1.00  0.320          N  
ATOM   1573  CA  GLN A 106     -20.318 -15.471   6.660  1.00  0.310          C  
ATOM   1574  C   GLN A 106     -21.231 -14.628   5.781  1.00  0.310          C  
ATOM   1575  O   GLN A 106     -22.458 -14.791   5.811  1.00  0.340          O  
ATOM   1576  CB  GLN A 106     -19.895 -14.701   7.910  1.00  0.440          C  
ATOM   1577  CG  GLN A 106     -19.241 -15.567   8.984  1.00  0.440          C  
ATOM   1578  CD  GLN A 106     -18.797 -14.756  10.184  1.00  0.440          C  
ATOM   1579  OE1 GLN A 106     -19.350 -13.667  10.424  1.00  0.440          O  
ATOM   1580  NE2 GLN A 106     -17.815 -15.266  10.917  1.00  0.440          N  
ATOM   1581  H   GLN A 106     -18.216 -15.622   6.163  1.00  0.380          H  
ATOM   1582  HA  GLN A 106     -20.876 -16.349   6.976  1.00  0.370          H  
ATOM   1583 1HB  GLN A 106     -19.176 -13.924   7.627  1.00  0.530          H  
ATOM   1584 2HB  GLN A 106     -20.755 -14.216   8.347  1.00  0.530          H  
ATOM   1585 1HG  GLN A 106     -19.963 -16.309   9.326  1.00  0.530          H  
ATOM   1586 2HG  GLN A 106     -18.376 -16.067   8.565  1.00  0.530          H  
ATOM   1587 1HE2 GLN A 106     -17.467 -14.785  11.724  1.00  0.530          H  
ATOM   1588 2HE2 GLN A 106     -17.411 -16.154  10.673  1.00  0.530          H  
ATOM   1589  N   VAL A 107     -20.627 -13.777   4.957  1.00  0.280          N  
ATOM   1590  CA  VAL A 107     -21.386 -12.932   4.066  1.00  0.270          C  
ATOM   1591  C   VAL A 107     -22.138 -13.753   3.048  1.00  0.280          C  
ATOM   1592  O   VAL A 107     -23.328 -13.511   2.834  1.00  0.280          O  
ATOM   1593  CB  VAL A 107     -20.451 -11.945   3.368  1.00  0.380          C  
ATOM   1594  CG1 VAL A 107     -21.191 -11.161   2.245  1.00  0.380          C  
ATOM   1595  CG2 VAL A 107     -19.924 -11.010   4.439  1.00  0.380          C  
ATOM   1596  H   VAL A 107     -19.606 -13.685   5.000  1.00  0.340          H  
ATOM   1597  HA  VAL A 107     -22.109 -12.369   4.654  1.00  0.320          H  
ATOM   1598  HB  VAL A 107     -19.625 -12.490   2.911  1.00  0.460          H  
ATOM   1599 1HG1 VAL A 107     -20.501 -10.461   1.775  1.00  0.460          H  
ATOM   1600 2HG1 VAL A 107     -21.569 -11.842   1.484  1.00  0.460          H  
ATOM   1601 3HG1 VAL A 107     -22.017 -10.614   2.675  1.00  0.460          H  
ATOM   1602 1HG2 VAL A 107     -19.237 -10.296   4.017  1.00  0.460          H  
ATOM   1603 2HG2 VAL A 107     -20.764 -10.508   4.875  1.00  0.460          H  
ATOM   1604 3HG2 VAL A 107     -19.424 -11.561   5.205  1.00  0.460          H  
ATOM   1605  N   GLN A 108     -21.462 -14.722   2.416  1.00  0.280          N  
ATOM   1606  CA  GLN A 108     -22.120 -15.541   1.414  1.00  0.280          C  
ATOM   1607  C   GLN A 108     -23.257 -16.354   2.016  1.00  0.300          C  
ATOM   1608  O   GLN A 108     -24.323 -16.467   1.411  1.00  0.320          O  
ATOM   1609  CB  GLN A 108     -21.147 -16.503   0.735  1.00  0.390          C  
ATOM   1610  CG  GLN A 108     -21.781 -17.340  -0.408  1.00  0.390          C  
ATOM   1611  CD  GLN A 108     -22.204 -16.537  -1.662  1.00  0.390          C  
ATOM   1612  OE1 GLN A 108     -21.365 -15.974  -2.376  1.00  0.390          O  
ATOM   1613  NE2 GLN A 108     -23.506 -16.492  -1.941  1.00  0.390          N  
ATOM   1614  H   GLN A 108     -20.471 -14.868   2.629  1.00  0.340          H  
ATOM   1615  HA  GLN A 108     -22.524 -14.877   0.657  1.00  0.340          H  
ATOM   1616 1HB  GLN A 108     -20.299 -15.941   0.331  1.00  0.470          H  
ATOM   1617 2HB  GLN A 108     -20.750 -17.196   1.478  1.00  0.470          H  
ATOM   1618 1HG  GLN A 108     -21.053 -18.077  -0.719  1.00  0.470          H  
ATOM   1619 2HG  GLN A 108     -22.659 -17.853  -0.031  1.00  0.470          H  
ATOM   1620 1HE2 GLN A 108     -23.832 -16.007  -2.765  1.00  0.470          H  
ATOM   1621 2HE2 GLN A 108     -24.164 -16.937  -1.336  1.00  0.470          H  
ATOM   1622  N   ASN A 109     -23.080 -16.881   3.229  1.00  0.310          N  
ATOM   1623  CA  ASN A 109     -24.139 -17.689   3.819  1.00  0.330          C  
ATOM   1624  C   ASN A 109     -25.397 -16.856   4.044  1.00  0.300          C  
ATOM   1625  O   ASN A 109     -26.513 -17.374   3.977  1.00  0.340          O  
ATOM   1626  CB  ASN A 109     -23.667 -18.301   5.110  1.00  0.450          C  
ATOM   1627  CG  ASN A 109     -22.641 -19.349   4.882  1.00  0.450          C  
ATOM   1628  OD1 ASN A 109     -22.514 -19.957   3.794  1.00  0.450          O  
ATOM   1629  ND2 ASN A 109     -21.859 -19.562   5.894  1.00  0.450          N  
ATOM   1630  H   ASN A 109     -22.181 -16.797   3.716  1.00  0.370          H  
ATOM   1631  HA  ASN A 109     -24.398 -18.485   3.121  1.00  0.400          H  
ATOM   1632 1HB  ASN A 109     -23.235 -17.524   5.744  1.00  0.540          H  
ATOM   1633 2HB  ASN A 109     -24.508 -18.743   5.641  1.00  0.540          H  
ATOM   1634 1HD2 ASN A 109     -21.112 -20.212   5.805  1.00  0.540          H  
ATOM   1635 2HD2 ASN A 109     -21.970 -19.051   6.738  1.00  0.540          H  
ATOM   1636  N   GLN A 110     -25.236 -15.556   4.305  1.00  0.330          N  
ATOM   1637  CA  GLN A 110     -26.396 -14.697   4.467  1.00  0.320          C  
ATOM   1638  C   GLN A 110     -26.945 -14.277   3.090  1.00  0.310          C  
ATOM   1639  O   GLN A 110     -28.161 -14.233   2.860  1.00  0.320          O  
ATOM   1640  CB  GLN A 110     -26.015 -13.487   5.306  1.00  0.450          C  
ATOM   1641  CG  GLN A 110     -25.635 -13.812   6.753  1.00  0.450          C  
ATOM   1642  CD  GLN A 110     -26.773 -14.432   7.556  1.00  0.450          C  
ATOM   1643  OE1 GLN A 110     -27.888 -13.916   7.581  1.00  0.450          O  
ATOM   1644  NE2 GLN A 110     -26.497 -15.545   8.216  1.00  0.450          N  
ATOM   1645  H   GLN A 110     -24.289 -15.177   4.423  1.00  0.400          H  
ATOM   1646  HA  GLN A 110     -27.176 -15.251   4.986  1.00  0.380          H  
ATOM   1647 1HB  GLN A 110     -25.164 -12.979   4.849  1.00  0.540          H  
ATOM   1648 2HB  GLN A 110     -26.829 -12.809   5.312  1.00  0.540          H  
ATOM   1649 1HG  GLN A 110     -24.801 -14.507   6.755  1.00  0.540          H  
ATOM   1650 2HG  GLN A 110     -25.348 -12.884   7.245  1.00  0.540          H  
ATOM   1651 1HE2 GLN A 110     -27.209 -15.991   8.760  1.00  0.540          H  
ATOM   1652 2HE2 GLN A 110     -25.579 -15.935   8.174  1.00  0.540          H  
ATOM   1653  N   LEU A 111     -26.038 -14.059   2.137  1.00  0.310          N  
ATOM   1654  CA  LEU A 111     -26.395 -13.667   0.785  1.00  0.310          C  
ATOM   1655  C   LEU A 111     -27.281 -14.731   0.158  1.00  0.340          C  
ATOM   1656  O   LEU A 111     -28.237 -14.415  -0.544  1.00  0.350          O  
ATOM   1657  CB  LEU A 111     -25.124 -13.436  -0.023  1.00  0.430          C  
ATOM   1658  CG  LEU A 111     -25.233 -12.959  -1.456  1.00  0.430          C  
ATOM   1659  CD1 LEU A 111     -25.967 -11.636  -1.547  1.00  0.430          C  
ATOM   1660  CD2 LEU A 111     -23.841 -12.811  -1.958  1.00  0.430          C  
ATOM   1661  H   LEU A 111     -25.044 -14.094   2.380  1.00  0.370          H  
ATOM   1662  HA  LEU A 111     -26.954 -12.737   0.848  1.00  0.370          H  
ATOM   1663 1HB  LEU A 111     -24.489 -12.742   0.526  1.00  0.520          H  
ATOM   1664 2HB  LEU A 111     -24.613 -14.384  -0.070  1.00  0.520          H  
ATOM   1665  HG  LEU A 111     -25.759 -13.693  -2.053  1.00  0.520          H  
ATOM   1666 1HD1 LEU A 111     -26.007 -11.310  -2.583  1.00  0.520          H  
ATOM   1667 2HD1 LEU A 111     -26.977 -11.748  -1.179  1.00  0.520          H  
ATOM   1668 3HD1 LEU A 111     -25.441 -10.891  -0.954  1.00  0.520          H  
ATOM   1669 1HD2 LEU A 111     -23.856 -12.493  -2.980  1.00  0.520          H  
ATOM   1670 2HD2 LEU A 111     -23.314 -12.075  -1.351  1.00  0.520          H  
ATOM   1671 3HD2 LEU A 111     -23.333 -13.759  -1.892  1.00  0.520          H  
ATOM   1672  N   GLN A 112     -27.017 -15.994   0.463  1.00  0.360          N  
ATOM   1673  CA  GLN A 112     -27.805 -17.085  -0.083  1.00  0.410          C  
ATOM   1674  C   GLN A 112     -29.304 -16.956   0.256  1.00  0.380          C  
ATOM   1675  O   GLN A 112     -30.139 -17.409  -0.536  1.00  0.410          O  
ATOM   1676  CB  GLN A 112     -27.231 -18.433   0.393  1.00  0.550          C  
ATOM   1677  CG  GLN A 112     -25.875 -18.795  -0.266  1.00  0.550          C  
ATOM   1678  CD  GLN A 112     -25.181 -19.998   0.363  1.00  0.550          C  
ATOM   1679  OE1 GLN A 112     -25.577 -20.430   1.441  1.00  0.550          O  
ATOM   1680  NE2 GLN A 112     -24.145 -20.535  -0.290  1.00  0.550          N  
ATOM   1681  H   GLN A 112     -26.191 -16.186   1.038  1.00  0.430          H  
ATOM   1682  HA  GLN A 112     -27.708 -17.053  -1.167  1.00  0.490          H  
ATOM   1683 1HB  GLN A 112     -27.076 -18.396   1.476  1.00  0.660          H  
ATOM   1684 2HB  GLN A 112     -27.937 -19.234   0.185  1.00  0.660          H  
ATOM   1685 1HG  GLN A 112     -26.061 -19.031  -1.313  1.00  0.660          H  
ATOM   1686 2HG  GLN A 112     -25.228 -17.961  -0.198  1.00  0.660          H  
ATOM   1687 1HE2 GLN A 112     -23.665 -21.325   0.101  1.00  0.660          H  
ATOM   1688 2HE2 GLN A 112     -23.844 -20.165  -1.169  1.00  0.660          H  
ATOM   1689  N   SER A 113     -29.687 -16.364   1.412  1.00  0.350          N  
ATOM   1690  CA  SER A 113     -31.119 -16.248   1.698  1.00  0.360          C  
ATOM   1691  C   SER A 113     -31.690 -15.049   0.937  1.00  0.340          C  
ATOM   1692  O   SER A 113     -32.881 -15.032   0.598  1.00  0.550          O  
ATOM   1693  CB  SER A 113     -31.383 -16.048   3.180  1.00  0.500          C  
ATOM   1694  OG  SER A 113     -30.974 -14.774   3.585  1.00  0.500          O  
ATOM   1695  H   SER A 113     -29.028 -15.942   2.073  1.00  0.420          H  
ATOM   1696  HA  SER A 113     -31.623 -17.152   1.363  1.00  0.430          H  
ATOM   1697 1HB  SER A 113     -32.444 -16.178   3.385  1.00  0.600          H  
ATOM   1698 2HB  SER A 113     -30.843 -16.805   3.751  1.00  0.600          H  
ATOM   1699  HG  SER A 113     -31.165 -14.717   4.529  1.00  0.600          H  
ATOM   1700  N   ALA A 114     -30.823 -14.061   0.642  1.00  0.310          N  
ATOM   1701  CA  ALA A 114     -31.190 -12.864  -0.125  1.00  0.310          C  
ATOM   1702  C   ALA A 114     -31.356 -13.203  -1.599  1.00  0.340          C  
ATOM   1703  O   ALA A 114     -32.246 -12.694  -2.271  1.00  0.360          O  
ATOM   1704  CB  ALA A 114     -30.140 -11.770   0.012  1.00  0.430          C  
ATOM   1705  H   ALA A 114     -29.877 -14.137   1.030  1.00  0.370          H  
ATOM   1706  HA  ALA A 114     -32.142 -12.495   0.256  1.00  0.370          H  
ATOM   1707 1HB  ALA A 114     -30.453 -10.902  -0.559  1.00  0.520          H  
ATOM   1708 2HB  ALA A 114     -30.027 -11.502   1.053  1.00  0.520          H  
ATOM   1709 3HB  ALA A 114     -29.197 -12.122  -0.372  1.00  0.520          H  
ATOM   1710  N   MET A 115     -30.517 -14.108  -2.102  1.00  0.370          N  
ATOM   1711  CA  MET A 115     -30.537 -14.463  -3.520  1.00  0.420          C  
ATOM   1712  C   MET A 115     -31.872 -15.030  -3.954  1.00  0.490          C  
ATOM   1713  O   MET A 115     -32.312 -14.817  -5.080  1.00  0.510          O  
ATOM   1714  CB  MET A 115     -29.390 -15.402  -3.886  1.00  0.570          C  
ATOM   1715  CG  MET A 115     -28.002 -14.724  -3.921  1.00  0.570          C  
ATOM   1716  SD  MET A 115     -26.628 -15.876  -4.231  1.00  0.570          S  
ATOM   1717  CE  MET A 115     -26.882 -16.334  -5.962  1.00  0.570          C  
ATOM   1718  H   MET A 115     -29.793 -14.479  -1.483  1.00  0.440          H  
ATOM   1719  HA  MET A 115     -30.377 -13.563  -4.082  1.00  0.500          H  
ATOM   1720 1HB  MET A 115     -29.347 -16.218  -3.156  1.00  0.680          H  
ATOM   1721 2HB  MET A 115     -29.589 -15.834  -4.856  1.00  0.680          H  
ATOM   1722 1HG  MET A 115     -27.993 -13.964  -4.702  1.00  0.680          H  
ATOM   1723 2HG  MET A 115     -27.834 -14.223  -2.980  1.00  0.680          H  
ATOM   1724 1HE  MET A 115     -26.096 -17.023  -6.279  1.00  0.680          H  
ATOM   1725 2HE  MET A 115     -27.846 -16.814  -6.083  1.00  0.680          H  
ATOM   1726 3HE  MET A 115     -26.846 -15.443  -6.587  1.00  0.680          H  
ATOM   1727  N   ARG A 116     -32.567 -15.698  -3.052  1.00  0.570          N  
ATOM   1728  CA  ARG A 116     -33.843 -16.312  -3.370  1.00  0.630          C  
ATOM   1729  C   ARG A 116     -34.955 -15.274  -3.534  1.00  0.620          C  
ATOM   1730  O   ARG A 116     -36.063 -15.606  -3.958  1.00  0.750          O  
ATOM   1731  CB  ARG A 116     -34.189 -17.330  -2.296  1.00  0.860          C  
ATOM   1732  CG  ARG A 116     -33.237 -18.523  -2.308  1.00  0.860          C  
ATOM   1733  CD  ARG A 116     -33.537 -19.564  -1.301  1.00  0.860          C  
ATOM   1734  NE  ARG A 116     -32.564 -20.663  -1.413  1.00  0.860          N  
ATOM   1735  CZ  ARG A 116     -31.385 -20.763  -0.741  1.00  0.860          C  
ATOM   1736  NH1 ARG A 116     -31.039 -19.867   0.140  1.00  0.860          N  
ATOM   1737  NH2 ARG A 116     -30.587 -21.775  -0.989  1.00  0.860          N  
ATOM   1738  H   ARG A 116     -32.176 -15.838  -2.124  1.00  0.680          H  
ATOM   1739  HA  ARG A 116     -33.738 -16.841  -4.315  1.00  0.760          H  
ATOM   1740 1HB  ARG A 116     -34.133 -16.859  -1.310  1.00  1.030          H  
ATOM   1741 2HB  ARG A 116     -35.209 -17.697  -2.433  1.00  1.030          H  
ATOM   1742 1HG  ARG A 116     -33.278 -18.995  -3.287  1.00  1.030          H  
ATOM   1743 2HG  ARG A 116     -32.220 -18.169  -2.125  1.00  1.030          H  
ATOM   1744 1HD  ARG A 116     -33.499 -19.146  -0.298  1.00  1.030          H  
ATOM   1745 2HD  ARG A 116     -34.528 -19.967  -1.482  1.00  1.030          H  
ATOM   1746  HE  ARG A 116     -32.776 -21.387  -2.085  1.00  1.030          H  
ATOM   1747 1HH1 ARG A 116     -31.649 -19.087   0.322  1.00  1.030          H  
ATOM   1748 2HH1 ARG A 116     -30.157 -19.937   0.629  1.00  1.030          H  
ATOM   1749 1HH2 ARG A 116     -30.852 -22.467  -1.672  1.00  1.030          H  
ATOM   1750 2HH2 ARG A 116     -29.692 -21.883  -0.481  1.00  1.030          H  
ATOM   1751  N   LYS A 117     -34.665 -14.020  -3.183  1.00  0.490          N  
ATOM   1752  CA  LYS A 117     -35.608 -12.931  -3.299  1.00  0.490          C  
ATOM   1753  C   LYS A 117     -35.205 -11.954  -4.415  1.00  0.460          C  
ATOM   1754  O   LYS A 117     -35.884 -10.948  -4.623  1.00  0.520          O  
ATOM   1755  CB  LYS A 117     -35.714 -12.204  -1.958  1.00  0.690          C  
ATOM   1756  CG  LYS A 117     -36.294 -13.049  -0.809  1.00  0.690          C  
ATOM   1757  CD  LYS A 117     -36.382 -12.226   0.489  1.00  0.690          C  
ATOM   1758  CE  LYS A 117     -37.106 -12.982   1.636  1.00  0.690          C  
ATOM   1759  NZ  LYS A 117     -36.312 -14.122   2.172  1.00  0.690          N  
ATOM   1760  H   LYS A 117     -33.732 -13.787  -2.838  1.00  0.590          H  
ATOM   1761  HA  LYS A 117     -36.584 -13.342  -3.554  1.00  0.590          H  
ATOM   1762 1HB  LYS A 117     -34.717 -11.900  -1.651  1.00  0.820          H  
ATOM   1763 2HB  LYS A 117     -36.318 -11.301  -2.072  1.00  0.820          H  
ATOM   1764 1HG  LYS A 117     -37.287 -13.409  -1.085  1.00  0.820          H  
ATOM   1765 2HG  LYS A 117     -35.645 -13.912  -0.648  1.00  0.820          H  
ATOM   1766 1HD  LYS A 117     -35.370 -11.970   0.817  1.00  0.820          H  
ATOM   1767 2HD  LYS A 117     -36.924 -11.300   0.287  1.00  0.820          H  
ATOM   1768 1HE  LYS A 117     -37.301 -12.282   2.446  1.00  0.820          H  
ATOM   1769 2HE  LYS A 117     -38.058 -13.365   1.265  1.00  0.820          H  
ATOM   1770 1HZ  LYS A 117     -36.852 -14.586   2.940  1.00  0.820          H  
ATOM   1771 2HZ  LYS A 117     -36.142 -14.787   1.436  1.00  0.820          H  
ATOM   1772 3HZ  LYS A 117     -35.432 -13.798   2.535  1.00  0.820          H  
ATOM   1773  N   LEU A 118     -34.098 -12.232  -5.121  1.00  0.410          N  
ATOM   1774  CA  LEU A 118     -33.634 -11.330  -6.170  1.00  0.370          C  
ATOM   1775  C   LEU A 118     -34.352 -11.661  -7.479  1.00  0.360          C  
ATOM   1776  O   LEU A 118     -34.736 -12.814  -7.693  1.00  0.360          O  
ATOM   1777  CB  LEU A 118     -32.096 -11.419  -6.354  1.00  0.530          C  
ATOM   1778  CG  LEU A 118     -31.203 -11.011  -5.137  1.00  0.530          C  
ATOM   1779  CD1 LEU A 118     -29.720 -11.239  -5.477  1.00  0.530          C  
ATOM   1780  CD2 LEU A 118     -31.404  -9.585  -4.805  1.00  0.530          C  
ATOM   1781  H   LEU A 118     -33.579 -13.096  -4.947  1.00  0.490          H  
ATOM   1782  HA  LEU A 118     -33.890 -10.332  -5.855  1.00  0.440          H  
ATOM   1783 1HB  LEU A 118     -31.853 -12.461  -6.583  1.00  0.640          H  
ATOM   1784 2HB  LEU A 118     -31.797 -10.816  -7.200  1.00  0.640          H  
ATOM   1785  HG  LEU A 118     -31.470 -11.608  -4.291  1.00  0.640          H  
ATOM   1786 1HD1 LEU A 118     -29.104 -10.967  -4.620  1.00  0.640          H  
ATOM   1787 2HD1 LEU A 118     -29.552 -12.282  -5.727  1.00  0.640          H  
ATOM   1788 3HD1 LEU A 118     -29.443 -10.625  -6.328  1.00  0.640          H  
ATOM   1789 1HD2 LEU A 118     -30.776  -9.310  -3.964  1.00  0.640          H  
ATOM   1790 2HD2 LEU A 118     -31.125  -9.013  -5.674  1.00  0.640          H  
ATOM   1791 3HD2 LEU A 118     -32.436  -9.380  -4.546  1.00  0.640          H  
ATOM   1792  N   PRO A 119     -34.544 -10.693  -8.397  1.00  0.330          N  
ATOM   1793  CA  PRO A 119     -35.160 -10.894  -9.695  1.00  0.310          C  
ATOM   1794  C   PRO A 119     -34.431 -11.977 -10.453  1.00  0.300          C  
ATOM   1795  O   PRO A 119     -33.199 -12.017 -10.429  1.00  0.290          O  
ATOM   1796  CB  PRO A 119     -34.961  -9.531 -10.375  1.00  0.460          C  
ATOM   1797  CG  PRO A 119     -34.863  -8.546  -9.241  1.00  0.460          C  
ATOM   1798  CD  PRO A 119     -34.145  -9.278  -8.135  1.00  0.460          C  
ATOM   1799  HA  PRO A 119     -36.226 -11.142  -9.563  1.00  0.370          H  
ATOM   1800 1HB  PRO A 119     -34.075  -9.555 -11.008  1.00  0.560          H  
ATOM   1801 2HB  PRO A 119     -35.808  -9.314 -11.041  1.00  0.560          H  
ATOM   1802 1HG  PRO A 119     -34.313  -7.647  -9.553  1.00  0.560          H  
ATOM   1803 2HG  PRO A 119     -35.870  -8.218  -8.951  1.00  0.560          H  
ATOM   1804 1HD  PRO A 119     -33.064  -9.138  -8.207  1.00  0.560          H  
ATOM   1805 2HD  PRO A 119     -34.557  -8.889  -7.194  1.00  0.560          H  
ATOM   1806  N   GLN A 120     -35.159 -12.798 -11.208  1.00  0.300          N  
ATOM   1807  CA  GLN A 120     -34.518 -13.863 -11.984  1.00  0.300          C  
ATOM   1808  C   GLN A 120     -33.444 -13.279 -12.900  1.00  0.280          C  
ATOM   1809  O   GLN A 120     -32.371 -13.851 -13.066  1.00  0.280          O  
ATOM   1810  CB  GLN A 120     -35.550 -14.635 -12.800  1.00  0.420          C  
ATOM   1811  CG  GLN A 120     -35.003 -15.865 -13.511  1.00  0.420          C  
ATOM   1812  CD  GLN A 120     -34.534 -16.939 -12.545  1.00  0.420          C  
ATOM   1813  OE1 GLN A 120     -35.261 -17.272 -11.601  1.00  0.420          O  
ATOM   1814  NE2 GLN A 120     -33.345 -17.491 -12.774  1.00  0.420          N  
ATOM   1815  H   GLN A 120     -36.170 -12.716 -11.206  1.00  0.360          H  
ATOM   1816  HA  GLN A 120     -34.041 -14.554 -11.290  1.00  0.360          H  
ATOM   1817 1HB  GLN A 120     -36.360 -14.958 -12.147  1.00  0.500          H  
ATOM   1818 2HB  GLN A 120     -35.980 -13.980 -13.556  1.00  0.500          H  
ATOM   1819 1HG  GLN A 120     -35.785 -16.289 -14.136  1.00  0.500          H  
ATOM   1820 2HG  GLN A 120     -34.156 -15.579 -14.121  1.00  0.500          H  
ATOM   1821 1HE2 GLN A 120     -32.998 -18.208 -12.166  1.00  0.500          H  
ATOM   1822 2HE2 GLN A 120     -32.774 -17.195 -13.569  1.00  0.500          H  
ATOM   1823  N   ALA A 121     -33.706 -12.085 -13.431  1.00  0.270          N  
ATOM   1824  CA  ALA A 121     -32.780 -11.387 -14.315  1.00  0.260          C  
ATOM   1825  C   ALA A 121     -31.422 -11.162 -13.661  1.00  0.260          C  
ATOM   1826  O   ALA A 121     -30.401 -11.106 -14.350  1.00  0.300          O  
ATOM   1827  CB  ALA A 121     -33.356 -10.042 -14.699  1.00  0.370          C  
ATOM   1828  H   ALA A 121     -34.613 -11.675 -13.258  1.00  0.320          H  
ATOM   1829  HA  ALA A 121     -32.637 -11.999 -15.205  1.00  0.310          H  
ATOM   1830 1HB  ALA A 121     -32.671  -9.527 -15.375  1.00  0.440          H  
ATOM   1831 2HB  ALA A 121     -34.318 -10.178 -15.189  1.00  0.440          H  
ATOM   1832 3HB  ALA A 121     -33.487  -9.457 -13.796  1.00  0.440          H  
ATOM   1833  N   VAL A 122     -31.414 -10.991 -12.339  1.00  0.250          N  
ATOM   1834  CA  VAL A 122     -30.211 -10.748 -11.566  1.00  0.250          C  
ATOM   1835  C   VAL A 122     -29.533 -12.079 -11.293  1.00  0.260          C  
ATOM   1836  O   VAL A 122     -28.318 -12.230 -11.480  1.00  0.290          O  
ATOM   1837  CB  VAL A 122     -30.563 -10.007 -10.264  1.00  0.350          C  
ATOM   1838  CG1 VAL A 122     -29.336  -9.834  -9.351  1.00  0.350          C  
ATOM   1839  CG2 VAL A 122     -31.108  -8.696 -10.657  1.00  0.350          C  
ATOM   1840  H   VAL A 122     -32.282 -11.099 -11.819  1.00  0.300          H  
ATOM   1841  HA  VAL A 122     -29.538 -10.126 -12.153  1.00  0.300          H  
ATOM   1842  HB  VAL A 122     -31.311 -10.572  -9.713  1.00  0.420          H  
ATOM   1843 1HG1 VAL A 122     -29.628  -9.292  -8.454  1.00  0.420          H  
ATOM   1844 2HG1 VAL A 122     -28.935 -10.806  -9.067  1.00  0.420          H  
ATOM   1845 3HG1 VAL A 122     -28.572  -9.267  -9.888  1.00  0.420          H  
ATOM   1846 1HG2 VAL A 122     -31.390  -8.133  -9.798  1.00  0.420          H  
ATOM   1847 2HG2 VAL A 122     -30.331  -8.193 -11.192  1.00  0.420          H  
ATOM   1848 3HG2 VAL A 122     -31.966  -8.819 -11.297  1.00  0.420          H  
ATOM   1849  N   GLN A 123     -30.338 -13.063 -10.880  1.00  0.270          N  
ATOM   1850  CA  GLN A 123     -29.833 -14.391 -10.542  1.00  0.280          C  
ATOM   1851  C   GLN A 123     -29.089 -14.970 -11.741  1.00  0.290          C  
ATOM   1852  O   GLN A 123     -28.034 -15.591 -11.588  1.00  0.300          O  
ATOM   1853  CB  GLN A 123     -30.987 -15.346 -10.233  1.00  0.390          C  
ATOM   1854  CG  GLN A 123     -31.785 -15.096  -8.964  1.00  0.390          C  
ATOM   1855  CD  GLN A 123     -32.959 -16.061  -8.919  1.00  0.390          C  
ATOM   1856  OE1 GLN A 123     -32.821 -17.204  -9.395  1.00  0.390          O  
ATOM   1857  NE2 GLN A 123     -34.102 -15.630  -8.387  1.00  0.390          N  
ATOM   1858  H   GLN A 123     -31.335 -12.851 -10.772  1.00  0.320          H  
ATOM   1859  HA  GLN A 123     -29.152 -14.317  -9.696  1.00  0.340          H  
ATOM   1860 1HB  GLN A 123     -31.691 -15.330 -11.060  1.00  0.470          H  
ATOM   1861 2HB  GLN A 123     -30.596 -16.348 -10.181  1.00  0.470          H  
ATOM   1862 1HG  GLN A 123     -31.159 -15.263  -8.085  1.00  0.470          H  
ATOM   1863 2HG  GLN A 123     -32.177 -14.074  -8.967  1.00  0.470          H  
ATOM   1864 1HE2 GLN A 123     -34.898 -16.234  -8.358  1.00  0.470          H  
ATOM   1865 2HE2 GLN A 123     -34.195 -14.671  -8.018  1.00  0.470          H  
ATOM   1866  N   ASN A 124     -29.629 -14.692 -12.933  1.00  0.290          N  
ATOM   1867  CA  ASN A 124     -29.108 -15.120 -14.218  1.00  0.310          C  
ATOM   1868  C   ASN A 124     -27.752 -14.531 -14.586  1.00  0.300          C  
ATOM   1869  O   ASN A 124     -27.047 -15.118 -15.411  1.00  0.360          O  
ATOM   1870  CB  ASN A 124     -30.064 -14.755 -15.343  1.00  0.430          C  
ATOM   1871  CG  ASN A 124     -31.312 -15.585 -15.402  1.00  0.430          C  
ATOM   1872  OD1 ASN A 124     -31.411 -16.667 -14.805  1.00  0.430          O  
ATOM   1873  ND2 ASN A 124     -32.269 -15.102 -16.153  1.00  0.430          N  
ATOM   1874  H   ASN A 124     -30.517 -14.186 -12.935  1.00  0.350          H  
ATOM   1875  HA  ASN A 124     -28.992 -16.204 -14.188  1.00  0.370          H  
ATOM   1876 1HB  ASN A 124     -30.354 -13.709 -15.228  1.00  0.510          H  
ATOM   1877 2HB  ASN A 124     -29.542 -14.837 -16.295  1.00  0.510          H  
ATOM   1878 1HD2 ASN A 124     -33.122 -15.609 -16.279  1.00  0.510          H  
ATOM   1879 2HD2 ASN A 124     -32.140 -14.232 -16.626  1.00  0.510          H  
ATOM   1880  N   GLN A 125     -27.373 -13.360 -14.048  1.00  0.340          N  
ATOM   1881  CA  GLN A 125     -26.096 -12.816 -14.475  1.00  0.340          C  
ATOM   1882  C   GLN A 125     -25.073 -13.418 -13.526  1.00  0.350          C  
ATOM   1883  O   GLN A 125     -23.945 -13.757 -13.912  1.00  0.520          O  
ATOM   1884  CB  GLN A 125     -26.043 -11.284 -14.384  1.00  0.480          C  
ATOM   1885  CG  GLN A 125     -27.159 -10.530 -15.127  1.00  0.480          C  
ATOM   1886  CD  GLN A 125     -27.407 -10.863 -16.603  1.00  0.480          C  
ATOM   1887  OE1 GLN A 125     -26.542 -10.776 -17.500  1.00  0.480          O  
ATOM   1888  NE2 GLN A 125     -28.660 -11.257 -16.843  1.00  0.480          N  
ATOM   1889  H   GLN A 125     -27.918 -12.873 -13.334  1.00  0.410          H  
ATOM   1890  HA  GLN A 125     -25.874 -13.132 -15.493  1.00  0.410          H  
ATOM   1891 1HB  GLN A 125     -26.106 -10.991 -13.331  1.00  0.570          H  
ATOM   1892 2HB  GLN A 125     -25.087 -10.930 -14.761  1.00  0.570          H  
ATOM   1893 1HG  GLN A 125     -28.070 -10.700 -14.584  1.00  0.570          H  
ATOM   1894 2HG  GLN A 125     -26.910  -9.474 -15.072  1.00  0.570          H  
ATOM   1895 1HE2 GLN A 125     -28.947 -11.497 -17.767  1.00  0.570          H  
ATOM   1896 2HE2 GLN A 125     -29.334 -11.295 -16.056  1.00  0.570          H  
ATOM   1897  N   GLY A 126     -25.532 -13.651 -12.294  1.00  0.370          N  
ATOM   1898  CA  GLY A 126     -24.740 -14.215 -11.222  1.00  0.420          C  
ATOM   1899  C   GLY A 126     -24.340 -13.152 -10.219  1.00  0.430          C  
ATOM   1900  O   GLY A 126     -24.069 -12.003 -10.568  1.00  0.870          O  
ATOM   1901  H   GLY A 126     -26.482 -13.340 -12.070  1.00  0.440          H  
ATOM   1902 1HA  GLY A 126     -25.325 -14.989 -10.722  1.00  0.500          H  
ATOM   1903 2HA  GLY A 126     -23.850 -14.691 -11.627  1.00  0.500          H  
ATOM   1904  N   VAL A 127     -24.298 -13.554  -8.963  1.00  0.330          N  
ATOM   1905  CA  VAL A 127     -23.954 -12.665  -7.866  1.00  0.300          C  
ATOM   1906  C   VAL A 127     -22.640 -13.167  -7.294  1.00  0.300          C  
ATOM   1907  O   VAL A 127     -22.527 -14.340  -6.939  1.00  0.320          O  
ATOM   1908  CB  VAL A 127     -25.081 -12.668  -6.811  1.00  0.430          C  
ATOM   1909  CG1 VAL A 127     -24.723 -11.756  -5.653  1.00  0.430          C  
ATOM   1910  CG2 VAL A 127     -26.405 -12.234  -7.479  1.00  0.430          C  
ATOM   1911  H   VAL A 127     -24.509 -14.522  -8.771  1.00  0.400          H  
ATOM   1912  HA  VAL A 127     -23.814 -11.649  -8.242  1.00  0.360          H  
ATOM   1913  HB  VAL A 127     -25.188 -13.670  -6.405  1.00  0.520          H  
ATOM   1914 1HG1 VAL A 127     -25.518 -11.781  -4.913  1.00  0.520          H  
ATOM   1915 2HG1 VAL A 127     -23.798 -12.098  -5.206  1.00  0.520          H  
ATOM   1916 3HG1 VAL A 127     -24.593 -10.739  -6.015  1.00  0.520          H  
ATOM   1917 1HG2 VAL A 127     -27.202 -12.245  -6.745  1.00  0.520          H  
ATOM   1918 2HG2 VAL A 127     -26.293 -11.230  -7.882  1.00  0.520          H  
ATOM   1919 3HG2 VAL A 127     -26.656 -12.917  -8.289  1.00  0.520          H  
ATOM   1920  N   THR A 128     -21.639 -12.299  -7.237  1.00  0.290          N  
ATOM   1921  CA  THR A 128     -20.313 -12.738  -6.793  1.00  0.290          C  
ATOM   1922  C   THR A 128     -19.774 -12.007  -5.570  1.00  0.290          C  
ATOM   1923  O   THR A 128     -19.848 -10.780  -5.475  1.00  0.290          O  
ATOM   1924  CB  THR A 128     -19.295 -12.619  -7.956  1.00  0.410          C  
ATOM   1925  OG1 THR A 128     -19.731 -13.437  -9.047  1.00  0.410          O  
ATOM   1926  CG2 THR A 128     -17.904 -13.100  -7.521  1.00  0.410          C  
ATOM   1927  H   THR A 128     -21.824 -11.331  -7.524  1.00  0.350          H  
ATOM   1928  HA  THR A 128     -20.380 -13.792  -6.527  1.00  0.350          H  
ATOM   1929  HB  THR A 128     -19.235 -11.582  -8.286  1.00  0.490          H  
ATOM   1930  HG1 THR A 128     -20.513 -13.037  -9.441  1.00  0.490          H  
ATOM   1931 1HG2 THR A 128     -17.222 -13.021  -8.358  1.00  0.490          H  
ATOM   1932 2HG2 THR A 128     -17.532 -12.502  -6.711  1.00  0.490          H  
ATOM   1933 3HG2 THR A 128     -17.960 -14.139  -7.203  1.00  0.490          H  
ATOM   1934  N   VAL A 129     -19.216 -12.780  -4.630  1.00  0.280          N  
ATOM   1935  CA  VAL A 129     -18.603 -12.220  -3.421  1.00  0.270          C  
ATOM   1936  C   VAL A 129     -17.077 -12.329  -3.510  1.00  0.260          C  
ATOM   1937  O   VAL A 129     -16.549 -13.411  -3.767  1.00  0.290          O  
ATOM   1938  CB  VAL A 129     -19.082 -12.938  -2.137  1.00  0.380          C  
ATOM   1939  CG1 VAL A 129     -18.411 -12.321  -0.913  1.00  0.380          C  
ATOM   1940  CG2 VAL A 129     -20.552 -12.819  -2.010  1.00  0.380          C  
ATOM   1941  H   VAL A 129     -19.217 -13.781  -4.790  1.00  0.340          H  
ATOM   1942  HA  VAL A 129     -18.876 -11.176  -3.346  1.00  0.320          H  
ATOM   1943  HB  VAL A 129     -18.801 -13.993  -2.182  1.00  0.460          H  
ATOM   1944 1HG1 VAL A 129     -18.757 -12.831  -0.014  1.00  0.460          H  
ATOM   1945 2HG1 VAL A 129     -17.328 -12.413  -0.981  1.00  0.460          H  
ATOM   1946 3HG1 VAL A 129     -18.685 -11.268  -0.864  1.00  0.460          H  
ATOM   1947 1HG2 VAL A 129     -20.878 -13.333  -1.104  1.00  0.460          H  
ATOM   1948 2HG2 VAL A 129     -20.818 -11.785  -1.957  1.00  0.460          H  
ATOM   1949 3HG2 VAL A 129     -21.027 -13.275  -2.877  1.00  0.460          H  
ATOM   1950  N   ARG A 130     -16.379 -11.212  -3.312  1.00  0.270          N  
ATOM   1951  CA  ARG A 130     -14.922 -11.180  -3.401  1.00  0.260          C  
ATOM   1952  C   ARG A 130     -14.258 -10.588  -2.148  1.00  0.310          C  
ATOM   1953  O   ARG A 130     -14.853  -9.800  -1.410  1.00  0.390          O  
ATOM   1954  CB  ARG A 130     -14.499 -10.397  -4.632  1.00  0.370          C  
ATOM   1955  CG  ARG A 130     -14.971 -11.013  -5.937  1.00  0.370          C  
ATOM   1956  CD  ARG A 130     -14.540 -10.242  -7.102  1.00  0.370          C  
ATOM   1957  NE  ARG A 130     -15.070 -10.770  -8.346  1.00  0.370          N  
ATOM   1958  CZ  ARG A 130     -14.497 -11.732  -9.103  1.00  0.370          C  
ATOM   1959  NH1 ARG A 130     -13.358 -12.305  -8.748  1.00  0.370          N  
ATOM   1960  NH2 ARG A 130     -15.095 -12.110 -10.225  1.00  0.370          N  
ATOM   1961  H   ARG A 130     -16.905 -10.359  -3.120  1.00  0.320          H  
ATOM   1962  HA  ARG A 130     -14.567 -12.203  -3.517  1.00  0.310          H  
ATOM   1963 1HB  ARG A 130     -14.892  -9.383  -4.577  1.00  0.440          H  
ATOM   1964 2HB  ARG A 130     -13.408 -10.328  -4.676  1.00  0.440          H  
ATOM   1965 1HG  ARG A 130     -14.605 -12.036  -6.023  1.00  0.440          H  
ATOM   1966 2HG  ARG A 130     -16.050 -11.011  -5.938  1.00  0.440          H  
ATOM   1967 1HD  ARG A 130     -14.863  -9.205  -7.006  1.00  0.440          H  
ATOM   1968 2HD  ARG A 130     -13.477 -10.277  -7.151  1.00  0.440          H  
ATOM   1969  HE  ARG A 130     -15.934 -10.369  -8.679  1.00  0.440          H  
ATOM   1970 1HH1 ARG A 130     -12.863 -12.029  -7.884  1.00  0.440          H  
ATOM   1971 2HH1 ARG A 130     -12.952 -13.019  -9.331  1.00  0.440          H  
ATOM   1972 1HH2 ARG A 130     -15.966 -11.676 -10.505  1.00  0.440          H  
ATOM   1973 2HH2 ARG A 130     -14.683 -12.825 -10.804  1.00  0.440          H  
ATOM   1974  N   LYS A 131     -12.985 -10.934  -1.956  1.00  0.260          N  
ATOM   1975  CA  LYS A 131     -12.158 -10.490  -0.821  1.00  0.300          C  
ATOM   1976  C   LYS A 131     -10.915  -9.653  -1.145  1.00  0.310          C  
ATOM   1977  O   LYS A 131      -9.846  -9.961  -0.619  1.00  0.470          O  
ATOM   1978  CB  LYS A 131     -11.692 -11.704  -0.009  1.00  0.400          C  
ATOM   1979  CG  LYS A 131     -10.775 -12.715  -0.770  1.00  0.400          C  
ATOM   1980  CD  LYS A 131     -10.329 -13.852   0.146  1.00  0.400          C  
ATOM   1981  CE  LYS A 131      -9.383 -14.831  -0.589  1.00  0.400          C  
ATOM   1982  NZ  LYS A 131      -8.871 -15.891   0.306  1.00  0.400          N  
ATOM   1983  H   LYS A 131     -12.572 -11.570  -2.623  1.00  0.310          H  
ATOM   1984  HA  LYS A 131     -12.792  -9.875  -0.176  1.00  0.360          H  
ATOM   1985 1HB  LYS A 131     -11.149 -11.361   0.872  1.00  0.480          H  
ATOM   1986 2HB  LYS A 131     -12.537 -12.229   0.340  1.00  0.480          H  
ATOM   1987 1HG  LYS A 131     -11.337 -13.147  -1.595  1.00  0.480          H  
ATOM   1988 2HG  LYS A 131      -9.890 -12.245  -1.177  1.00  0.480          H  
ATOM   1989 1HD  LYS A 131      -9.801 -13.438   1.006  1.00  0.480          H  
ATOM   1990 2HD  LYS A 131     -11.200 -14.405   0.512  1.00  0.480          H  
ATOM   1991 1HE  LYS A 131      -9.919 -15.299  -1.413  1.00  0.480          H  
ATOM   1992 2HE  LYS A 131      -8.542 -14.289  -0.983  1.00  0.480          H  
ATOM   1993 1HZ  LYS A 131      -8.229 -16.516  -0.207  1.00  0.480          H  
ATOM   1994 2HZ  LYS A 131      -8.359 -15.485   1.066  1.00  0.480          H  
ATOM   1995 3HZ  LYS A 131      -9.649 -16.437   0.701  1.00  0.480          H  
ATOM   1996  N   THR A 132     -10.992  -8.678  -2.051  1.00  0.330          N  
ATOM   1997  CA  THR A 132      -9.808  -7.875  -2.425  1.00  0.340          C  
ATOM   1998  C   THR A 132      -9.744  -6.514  -1.798  1.00  0.380          C  
ATOM   1999  O   THR A 132     -10.680  -6.037  -1.152  1.00  0.430          O  
ATOM   2000  CB  THR A 132      -9.725  -7.547  -3.917  1.00  0.470          C  
ATOM   2001  OG1 THR A 132     -10.816  -6.683  -4.271  1.00  0.470          O  
ATOM   2002  CG2 THR A 132      -9.738  -8.719  -4.677  1.00  0.470          C  
ATOM   2003  H   THR A 132     -11.878  -8.410  -2.461  1.00  0.400          H  
ATOM   2004  HA  THR A 132      -8.912  -8.405  -2.124  1.00  0.410          H  
ATOM   2005  HB  THR A 132      -8.794  -7.032  -4.131  1.00  0.570          H  
ATOM   2006  HG1 THR A 132     -10.582  -5.747  -3.987  1.00  0.570          H  
ATOM   2007 1HG2 THR A 132      -9.654  -8.444  -5.705  1.00  0.570          H  
ATOM   2008 2HG2 THR A 132      -8.883  -9.299  -4.381  1.00  0.570          H  
ATOM   2009 3HG2 THR A 132     -10.656  -9.271  -4.505  1.00  0.570          H  
ATOM   2010  N   GLY A 133      -8.622  -5.856  -2.041  1.00  0.410          N  
ATOM   2011  CA  GLY A 133      -8.492  -4.468  -1.633  1.00  0.430          C  
ATOM   2012  C   GLY A 133      -9.249  -3.617  -2.662  1.00  0.320          C  
ATOM   2013  O   GLY A 133      -9.946  -4.152  -3.536  1.00  0.250          O  
ATOM   2014  H   GLY A 133      -7.852  -6.348  -2.514  1.00  0.490          H  
ATOM   2015 1HA  GLY A 133      -8.913  -4.329  -0.637  1.00  0.520          H  
ATOM   2016 2HA  GLY A 133      -7.444  -4.185  -1.603  1.00  0.520          H  
ATOM   2017  N   ASP A 134      -9.157  -2.289  -2.545  1.00  0.380          N  
ATOM   2018  CA  ASP A 134      -9.881  -1.406  -3.453  1.00  0.340          C  
ATOM   2019  C   ASP A 134      -9.081  -0.809  -4.612  1.00  0.290          C  
ATOM   2020  O   ASP A 134      -9.622  -0.028  -5.401  1.00  0.450          O  
ATOM   2021  CB  ASP A 134     -10.507  -0.291  -2.631  1.00  0.490          C  
ATOM   2022  CG  ASP A 134      -9.470   0.453  -1.821  1.00  0.490          C  
ATOM   2023  OD1 ASP A 134      -8.394  -0.114  -1.586  1.00  0.490          O  
ATOM   2024  OD2 ASP A 134      -9.742   1.548  -1.409  1.00  0.490          O  
ATOM   2025  H   ASP A 134      -8.582  -1.840  -1.823  1.00  0.460          H  
ATOM   2026  HA  ASP A 134     -10.693  -1.986  -3.892  1.00  0.410          H  
ATOM   2027 1HB  ASP A 134     -10.999   0.419  -3.300  1.00  0.590          H  
ATOM   2028 2HB  ASP A 134     -11.253  -0.689  -1.973  1.00  0.590          H  
ATOM   2029  N   THR A 135      -7.831  -1.215  -4.767  1.00  0.270          N  
ATOM   2030  CA  THR A 135      -6.996  -0.704  -5.843  1.00  0.260          C  
ATOM   2031  C   THR A 135      -6.305  -1.836  -6.565  1.00  0.270          C  
ATOM   2032  O   THR A 135      -6.111  -2.915  -6.004  1.00  0.290          O  
ATOM   2033  CB  THR A 135      -5.913   0.262  -5.314  1.00  0.370          C  
ATOM   2034  OG1 THR A 135      -5.014  -0.454  -4.447  1.00  0.370          O  
ATOM   2035  CG2 THR A 135      -6.550   1.406  -4.528  1.00  0.370          C  
ATOM   2036  H   THR A 135      -7.444  -1.861  -4.096  1.00  0.320          H  
ATOM   2037  HA  THR A 135      -7.623  -0.176  -6.561  1.00  0.310          H  
ATOM   2038  HB  THR A 135      -5.351   0.667  -6.155  1.00  0.440          H  
ATOM   2039  HG1 THR A 135      -4.522  -1.115  -4.957  1.00  0.440          H  
ATOM   2040 1HG2 THR A 135      -5.775   2.075  -4.166  1.00  0.440          H  
ATOM   2041 2HG2 THR A 135      -7.235   1.953  -5.175  1.00  0.440          H  
ATOM   2042 3HG2 THR A 135      -7.101   1.011  -3.676  1.00  0.440          H  
ATOM   2043  N   ASN A 136      -5.858  -1.572  -7.786  1.00  0.290          N  
ATOM   2044  CA  ASN A 136      -5.152  -2.586  -8.553  1.00  0.290          C  
ATOM   2045  C   ASN A 136      -3.703  -2.699  -8.125  1.00  0.260          C  
ATOM   2046  O   ASN A 136      -3.081  -1.704  -7.750  1.00  0.290          O  
ATOM   2047  CB  ASN A 136      -5.223  -2.278 -10.042  1.00  0.410          C  
ATOM   2048  CG  ASN A 136      -6.611  -2.422 -10.620  1.00  0.410          C  
ATOM   2049  OD1 ASN A 136      -7.286  -3.437 -10.459  1.00  0.410          O  
ATOM   2050  ND2 ASN A 136      -7.066  -1.395 -11.286  1.00  0.410          N  
ATOM   2051  H   ASN A 136      -6.029  -0.664  -8.186  1.00  0.350          H  
ATOM   2052  HA  ASN A 136      -5.616  -3.553  -8.375  1.00  0.350          H  
ATOM   2053 1HB  ASN A 136      -4.863  -1.266 -10.229  1.00  0.490          H  
ATOM   2054 2HB  ASN A 136      -4.558  -2.962 -10.576  1.00  0.490          H  
ATOM   2055 1HD2 ASN A 136      -7.991  -1.425 -11.676  1.00  0.490          H  
ATOM   2056 2HD2 ASN A 136      -6.497  -0.582 -11.404  1.00  0.490          H  
ATOM   2057  N   ILE A 137      -3.185  -3.926  -8.194  1.00  0.230          N  
ATOM   2058  CA  ILE A 137      -1.765  -4.224  -8.037  1.00  0.240          C  
ATOM   2059  C   ILE A 137      -1.064  -3.928  -9.346  1.00  0.190          C  
ATOM   2060  O   ILE A 137       0.033  -3.356  -9.379  1.00  0.250          O  
ATOM   2061  CB  ILE A 137      -1.489  -5.701  -7.533  1.00  0.330          C  
ATOM   2062  CG1 ILE A 137       0.021  -5.888  -7.294  1.00  0.330          C  
ATOM   2063  CG2 ILE A 137      -2.098  -6.839  -8.338  1.00  0.330          C  
ATOM   2064  CD1 ILE A 137       0.417  -7.236  -6.698  1.00  0.330          C  
ATOM   2065  H   ILE A 137      -3.819  -4.661  -8.491  1.00  0.280          H  
ATOM   2066  HA  ILE A 137      -1.352  -3.550  -7.287  1.00  0.290          H  
ATOM   2067  HB  ILE A 137      -1.934  -5.761  -6.546  1.00  0.400          H  
ATOM   2068 1HG1 ILE A 137       0.553  -5.770  -8.240  1.00  0.400          H  
ATOM   2069 2HG1 ILE A 137       0.360  -5.098  -6.615  1.00  0.400          H  
ATOM   2070 1HG2 ILE A 137      -1.917  -7.791  -7.864  1.00  0.400          H  
ATOM   2071 2HG2 ILE A 137      -3.126  -6.709  -8.379  1.00  0.400          H  
ATOM   2072 3HG2 ILE A 137      -1.695  -6.858  -9.304  1.00  0.400          H  
ATOM   2073 1HD1 ILE A 137       1.490  -7.243  -6.576  1.00  0.400          H  
ATOM   2074 2HD1 ILE A 137      -0.065  -7.366  -5.746  1.00  0.400          H  
ATOM   2075 3HD1 ILE A 137       0.154  -8.057  -7.347  1.00  0.400          H  
ATOM   2076  N   LEU A 138      -1.720  -4.324 -10.425  1.00  0.180          N  
ATOM   2077  CA  LEU A 138      -1.163  -4.141 -11.749  1.00  0.190          C  
ATOM   2078  C   LEU A 138      -2.256  -4.062 -12.801  1.00  0.200          C  
ATOM   2079  O   LEU A 138      -3.391  -4.501 -12.568  1.00  0.200          O  
ATOM   2080  CB  LEU A 138      -0.138  -5.271 -12.034  1.00  0.260          C  
ATOM   2081  CG  LEU A 138      -0.658  -6.742 -12.002  1.00  0.260          C  
ATOM   2082  CD1 LEU A 138      -1.090  -7.175 -13.356  1.00  0.260          C  
ATOM   2083  CD2 LEU A 138       0.419  -7.671 -11.439  1.00  0.260          C  
ATOM   2084  H   LEU A 138      -2.637  -4.765 -10.299  1.00  0.220          H  
ATOM   2085  HA  LEU A 138      -0.624  -3.201 -11.761  1.00  0.230          H  
ATOM   2086 1HB  LEU A 138       0.298  -5.090 -13.020  1.00  0.310          H  
ATOM   2087 2HB  LEU A 138       0.661  -5.192 -11.301  1.00  0.310          H  
ATOM   2088  HG  LEU A 138      -1.509  -6.784 -11.391  1.00  0.310          H  
ATOM   2089 1HD1 LEU A 138      -1.469  -8.181 -13.299  1.00  0.310          H  
ATOM   2090 2HD1 LEU A 138      -1.869  -6.531 -13.717  1.00  0.310          H  
ATOM   2091 3HD1 LEU A 138      -0.244  -7.143 -14.041  1.00  0.310          H  
ATOM   2092 1HD2 LEU A 138       0.033  -8.692 -11.401  1.00  0.310          H  
ATOM   2093 2HD2 LEU A 138       1.307  -7.642 -12.077  1.00  0.310          H  
ATOM   2094 3HD2 LEU A 138       0.689  -7.349 -10.432  1.00  0.310          H  
ATOM   2095  N   THR A 139      -1.902  -3.495 -13.950  1.00  0.190          N  
ATOM   2096  CA  THR A 139      -2.776  -3.452 -15.106  1.00  0.180          C  
ATOM   2097  C   THR A 139      -2.073  -4.072 -16.296  1.00  0.180          C  
ATOM   2098  O   THR A 139      -1.005  -3.610 -16.755  1.00  0.180          O  
ATOM   2099  CB  THR A 139      -3.239  -2.013 -15.463  1.00  0.260          C  
ATOM   2100  OG1 THR A 139      -3.966  -1.441 -14.356  1.00  0.260          O  
ATOM   2101  CG2 THR A 139      -4.131  -2.025 -16.702  1.00  0.260          C  
ATOM   2102  H   THR A 139      -0.954  -3.143 -14.031  1.00  0.230          H  
ATOM   2103  HA  THR A 139      -3.663  -4.050 -14.900  1.00  0.220          H  
ATOM   2104  HB  THR A 139      -2.385  -1.403 -15.675  1.00  0.310          H  
ATOM   2105  HG1 THR A 139      -4.079  -0.489 -14.497  1.00  0.310          H  
ATOM   2106 1HG2 THR A 139      -4.443  -1.011 -16.918  1.00  0.310          H  
ATOM   2107 2HG2 THR A 139      -3.600  -2.429 -17.564  1.00  0.310          H  
ATOM   2108 3HG2 THR A 139      -4.981  -2.630 -16.507  1.00  0.310          H  
ATOM   2109  N   ILE A 140      -2.736  -5.097 -16.810  1.00  0.190          N  
ATOM   2110  CA  ILE A 140      -2.332  -5.886 -17.952  1.00  0.220          C  
ATOM   2111  C   ILE A 140      -2.959  -5.307 -19.179  1.00  0.210          C  
ATOM   2112  O   ILE A 140      -4.178  -5.284 -19.261  1.00  0.200          O  
ATOM   2113  CB  ILE A 140      -2.885  -7.319 -17.763  1.00  0.300          C  
ATOM   2114  CG1 ILE A 140      -2.259  -7.958 -16.558  1.00  0.300          C  
ATOM   2115  CG2 ILE A 140      -2.878  -8.157 -19.002  1.00  0.300          C  
ATOM   2116  CD1 ILE A 140      -2.864  -9.259 -16.160  1.00  0.300          C  
ATOM   2117  H   ILE A 140      -3.611  -5.366 -16.345  1.00  0.230          H  
ATOM   2118  HA  ILE A 140      -1.247  -5.866 -18.049  1.00  0.260          H  
ATOM   2119  HB  ILE A 140      -3.910  -7.190 -17.492  1.00  0.360          H  
ATOM   2120 1HG1 ILE A 140      -1.195  -8.098 -16.730  1.00  0.360          H  
ATOM   2121 2HG1 ILE A 140      -2.388  -7.286 -15.744  1.00  0.360          H  
ATOM   2122 1HG2 ILE A 140      -3.369  -9.098 -18.819  1.00  0.360          H  
ATOM   2123 2HG2 ILE A 140      -3.418  -7.628 -19.765  1.00  0.360          H  
ATOM   2124 3HG2 ILE A 140      -1.912  -8.348 -19.343  1.00  0.360          H  
ATOM   2125 1HD1 ILE A 140      -2.374  -9.614 -15.276  1.00  0.360          H  
ATOM   2126 2HD1 ILE A 140      -3.922  -9.122 -15.952  1.00  0.360          H  
ATOM   2127 3HD1 ILE A 140      -2.738  -9.985 -16.941  1.00  0.360          H  
ATOM   2128  N   ALA A 141      -2.181  -4.863 -20.151  1.00  0.210          N  
ATOM   2129  CA  ALA A 141      -2.805  -4.301 -21.337  1.00  0.210          C  
ATOM   2130  C   ALA A 141      -2.497  -5.170 -22.543  1.00  0.200          C  
ATOM   2131  O   ALA A 141      -1.428  -5.780 -22.649  1.00  0.190          O  
ATOM   2132  CB  ALA A 141      -2.360  -2.859 -21.560  1.00  0.290          C  
ATOM   2133  H   ALA A 141      -1.159  -4.877 -20.071  1.00  0.250          H  
ATOM   2134  HA  ALA A 141      -3.882  -4.300 -21.204  1.00  0.250          H  
ATOM   2135 1HB  ALA A 141      -2.858  -2.460 -22.446  1.00  0.350          H  
ATOM   2136 2HB  ALA A 141      -2.639  -2.269 -20.692  1.00  0.350          H  
ATOM   2137 3HB  ALA A 141      -1.294  -2.820 -21.694  1.00  0.350          H  
ATOM   2138  N   PHE A 142      -3.443  -5.219 -23.466  1.00  0.210          N  
ATOM   2139  CA  PHE A 142      -3.229  -5.942 -24.705  1.00  0.210          C  
ATOM   2140  C   PHE A 142      -3.487  -5.101 -25.918  1.00  0.210          C  
ATOM   2141  O   PHE A 142      -4.504  -4.406 -26.017  1.00  0.220          O  
ATOM   2142  CB  PHE A 142      -4.078  -7.180 -24.781  1.00  0.290          C  
ATOM   2143  CG  PHE A 142      -3.715  -8.190 -23.795  1.00  0.290          C  
ATOM   2144  CD1 PHE A 142      -4.428  -8.322 -22.636  1.00  0.290          C  
ATOM   2145  CD2 PHE A 142      -2.626  -9.012 -24.016  1.00  0.290          C  
ATOM   2146  CE1 PHE A 142      -4.082  -9.261 -21.729  1.00  0.290          C  
ATOM   2147  CE2 PHE A 142      -2.269  -9.935 -23.092  1.00  0.290          C  
ATOM   2148  CZ  PHE A 142      -2.998 -10.057 -21.946  1.00  0.290          C  
ATOM   2149  H   PHE A 142      -4.316  -4.720 -23.293  1.00  0.250          H  
ATOM   2150  HA  PHE A 142      -2.185  -6.251 -24.742  1.00  0.250          H  
ATOM   2151 1HB  PHE A 142      -5.118  -6.915 -24.629  1.00  0.350          H  
ATOM   2152 2HB  PHE A 142      -3.987  -7.582 -25.750  1.00  0.350          H  
ATOM   2153  HD1 PHE A 142      -5.282  -7.673 -22.459  1.00  0.350          H  
ATOM   2154  HD2 PHE A 142      -2.048  -8.903 -24.940  1.00  0.350          H  
ATOM   2155  HE1 PHE A 142      -4.667  -9.370 -20.817  1.00  0.350          H  
ATOM   2156  HE2 PHE A 142      -1.417 -10.573 -23.263  1.00  0.350          H  
ATOM   2157  HZ  PHE A 142      -2.718 -10.794 -21.209  1.00  0.350          H  
ATOM   2158  N   VAL A 143      -2.572  -5.208 -26.873  1.00  0.220          N  
ATOM   2159  CA  VAL A 143      -2.680  -4.449 -28.111  1.00  0.230          C  
ATOM   2160  C   VAL A 143      -2.511  -5.328 -29.343  1.00  0.240          C  
ATOM   2161  O   VAL A 143      -1.977  -6.437 -29.250  1.00  0.260          O  
ATOM   2162  CB  VAL A 143      -1.602  -3.334 -28.131  1.00  0.320          C  
ATOM   2163  CG1 VAL A 143      -1.798  -2.389 -26.939  1.00  0.320          C  
ATOM   2164  CG2 VAL A 143      -0.195  -3.949 -28.095  1.00  0.320          C  
ATOM   2165  H   VAL A 143      -1.766  -5.819 -26.697  1.00  0.260          H  
ATOM   2166  HA  VAL A 143      -3.664  -3.980 -28.150  1.00  0.280          H  
ATOM   2167  HB  VAL A 143      -1.723  -2.745 -29.041  1.00  0.380          H  
ATOM   2168 1HG1 VAL A 143      -1.054  -1.599 -26.984  1.00  0.380          H  
ATOM   2169 2HG1 VAL A 143      -2.790  -1.961 -26.996  1.00  0.380          H  
ATOM   2170 3HG1 VAL A 143      -1.687  -2.929 -26.002  1.00  0.380          H  
ATOM   2171 1HG2 VAL A 143       0.544  -3.154 -28.122  1.00  0.380          H  
ATOM   2172 2HG2 VAL A 143      -0.068  -4.532 -27.180  1.00  0.380          H  
ATOM   2173 3HG2 VAL A 143      -0.047  -4.602 -28.957  1.00  0.380          H  
ATOM   2174  N   SER A 144      -2.910  -4.791 -30.506  1.00  0.240          N  
ATOM   2175  CA  SER A 144      -2.723  -5.439 -31.801  1.00  0.270          C  
ATOM   2176  C   SER A 144      -1.629  -4.669 -32.542  1.00  0.290          C  
ATOM   2177  O   SER A 144      -1.882  -3.591 -33.089  1.00  0.430          O  
ATOM   2178  CB  SER A 144      -4.020  -5.388 -32.588  1.00  0.370          C  
ATOM   2179  OG  SER A 144      -3.887  -6.001 -33.839  1.00  0.370          O  
ATOM   2180  H   SER A 144      -3.347  -3.879 -30.497  1.00  0.290          H  
ATOM   2181  HA  SER A 144      -2.413  -6.472 -31.657  1.00  0.320          H  
ATOM   2182 1HB  SER A 144      -4.809  -5.832 -32.034  1.00  0.440          H  
ATOM   2183 2HB  SER A 144      -4.298  -4.346 -32.735  1.00  0.440          H  
ATOM   2184  HG  SER A 144      -3.744  -6.949 -33.665  1.00  0.440          H  
ATOM   2185  N   THR A 145      -0.427  -5.232 -32.612  1.00  0.290          N  
ATOM   2186  CA  THR A 145       0.721  -4.497 -33.130  1.00  0.340          C  
ATOM   2187  C   THR A 145       0.721  -4.313 -34.637  1.00  0.310          C  
ATOM   2188  O   THR A 145       1.356  -3.387 -35.146  1.00  0.420          O  
ATOM   2189  CB  THR A 145       2.026  -5.194 -32.728  1.00  0.460          C  
ATOM   2190  OG1 THR A 145       2.078  -6.492 -33.324  1.00  0.460          O  
ATOM   2191  CG2 THR A 145       2.058  -5.356 -31.210  1.00  0.460          C  
ATOM   2192  H   THR A 145      -0.296  -6.166 -32.226  1.00  0.350          H  
ATOM   2193  HA  THR A 145       0.712  -3.506 -32.677  1.00  0.410          H  
ATOM   2194  HB  THR A 145       2.879  -4.606 -33.060  1.00  0.550          H  
ATOM   2195  HG1 THR A 145       2.959  -6.859 -33.196  1.00  0.550          H  
ATOM   2196 1HG2 THR A 145       2.978  -5.856 -30.925  1.00  0.550          H  
ATOM   2197 2HG2 THR A 145       2.016  -4.379 -30.735  1.00  0.550          H  
ATOM   2198 3HG2 THR A 145       1.213  -5.952 -30.872  1.00  0.550          H  
ATOM   2199  N   ASP A 146      -0.004  -5.149 -35.373  1.00  0.250          N  
ATOM   2200  CA  ASP A 146      -0.087  -4.986 -36.802  1.00  0.280          C  
ATOM   2201  C   ASP A 146      -1.477  -4.515 -37.202  1.00  0.280          C  
ATOM   2202  O   ASP A 146      -1.818  -4.507 -38.386  1.00  0.390          O  
ATOM   2203  CB  ASP A 146       0.244  -6.304 -37.484  1.00  0.380          C  
ATOM   2204  CG  ASP A 146      -0.702  -7.363 -37.029  1.00  0.380          C  
ATOM   2205  OD1 ASP A 146      -1.383  -7.099 -36.023  1.00  0.380          O  
ATOM   2206  OD2 ASP A 146      -0.797  -8.401 -37.669  1.00  0.380          O  
ATOM   2207  H   ASP A 146      -0.513  -5.941 -34.979  1.00  0.300          H  
ATOM   2208  HA  ASP A 146       0.634  -4.234 -37.119  1.00  0.340          H  
ATOM   2209 1HB  ASP A 146       0.170  -6.191 -38.567  1.00  0.460          H  
ATOM   2210 2HB  ASP A 146       1.265  -6.600 -37.241  1.00  0.460          H  
ATOM   2211  N   GLY A 147      -2.293  -4.135 -36.215  1.00  0.270          N  
ATOM   2212  CA  GLY A 147      -3.652  -3.702 -36.484  1.00  0.270          C  
ATOM   2213  C   GLY A 147      -4.609  -4.861 -36.825  1.00  0.320          C  
ATOM   2214  O   GLY A 147      -5.713  -4.605 -37.313  1.00  0.380          O  
ATOM   2215  H   GLY A 147      -1.950  -4.105 -35.252  1.00  0.320          H  
ATOM   2216 1HA  GLY A 147      -4.028  -3.176 -35.606  1.00  0.320          H  
ATOM   2217 2HA  GLY A 147      -3.645  -2.986 -37.303  1.00  0.320          H  
ATOM   2218  N   SER A 148      -4.199  -6.129 -36.574  1.00  0.410          N  
ATOM   2219  CA  SER A 148      -5.004  -7.314 -36.914  1.00  0.530          C  
ATOM   2220  C   SER A 148      -6.327  -7.479 -36.161  1.00  0.410          C  
ATOM   2221  O   SER A 148      -7.206  -8.214 -36.622  1.00  0.450          O  
ATOM   2222  CB  SER A 148      -4.179  -8.591 -36.673  1.00  0.690          C  
ATOM   2223  OG  SER A 148      -3.939  -8.849 -35.279  1.00  0.690          O  
ATOM   2224  H   SER A 148      -3.263  -6.315 -36.182  1.00  0.490          H  
ATOM   2225  HA  SER A 148      -5.233  -7.254 -37.976  1.00  0.640          H  
ATOM   2226 1HB  SER A 148      -4.699  -9.439 -37.109  1.00  0.830          H  
ATOM   2227 2HB  SER A 148      -3.238  -8.504 -37.188  1.00  0.830          H  
ATOM   2228  HG  SER A 148      -3.216  -9.567 -35.223  1.00  0.830          H  
ATOM   2229  N   MET A 149      -6.479  -6.822 -35.013  1.00  0.330          N  
ATOM   2230  CA  MET A 149      -7.689  -6.960 -34.195  1.00  0.260          C  
ATOM   2231  C   MET A 149      -8.302  -5.630 -33.785  1.00  0.260          C  
ATOM   2232  O   MET A 149      -7.589  -4.680 -33.457  1.00  0.290          O  
ATOM   2233  CB  MET A 149      -7.336  -7.703 -32.916  1.00  0.390          C  
ATOM   2234  CG  MET A 149      -6.853  -9.120 -33.073  1.00  0.390          C  
ATOM   2235  SD  MET A 149      -6.218  -9.784 -31.523  1.00  0.390          S  
ATOM   2236  CE  MET A 149      -4.645  -8.920 -31.460  1.00  0.390          C  
ATOM   2237  H   MET A 149      -5.707  -6.238 -34.700  1.00  0.400          H  
ATOM   2238  HA  MET A 149      -8.438  -7.513 -34.760  1.00  0.310          H  
ATOM   2239 1HB  MET A 149      -6.592  -7.143 -32.417  1.00  0.470          H  
ATOM   2240 2HB  MET A 149      -8.176  -7.719 -32.264  1.00  0.470          H  
ATOM   2241 1HG  MET A 149      -7.678  -9.745 -33.413  1.00  0.470          H  
ATOM   2242 2HG  MET A 149      -6.063  -9.166 -33.816  1.00  0.470          H  
ATOM   2243 1HE  MET A 149      -4.133  -9.182 -30.599  1.00  0.470          H  
ATOM   2244 2HE  MET A 149      -4.042  -9.177 -32.338  1.00  0.470          H  
ATOM   2245 3HE  MET A 149      -4.803  -7.886 -31.424  1.00  0.470          H  
ATOM   2246  N   ASP A 150      -9.636  -5.565 -33.728  1.00  0.240          N  
ATOM   2247  CA  ASP A 150     -10.273  -4.353 -33.243  1.00  0.280          C  
ATOM   2248  C   ASP A 150     -10.384  -4.394 -31.720  1.00  0.230          C  
ATOM   2249  O   ASP A 150     -10.116  -5.414 -31.076  1.00  0.240          O  
ATOM   2250  CB  ASP A 150     -11.676  -4.206 -33.879  1.00  0.380          C  
ATOM   2251  CG  ASP A 150     -12.245  -2.766 -33.872  1.00  0.380          C  
ATOM   2252  OD1 ASP A 150     -11.588  -1.911 -33.310  1.00  0.380          O  
ATOM   2253  OD2 ASP A 150     -13.317  -2.544 -34.380  1.00  0.380          O  
ATOM   2254  H   ASP A 150     -10.239  -6.357 -34.006  1.00  0.290          H  
ATOM   2255  HA  ASP A 150      -9.663  -3.494 -33.527  1.00  0.340          H  
ATOM   2256 1HB  ASP A 150     -11.633  -4.558 -34.911  1.00  0.450          H  
ATOM   2257 2HB  ASP A 150     -12.374  -4.865 -33.357  1.00  0.450          H  
ATOM   2258  N   LYS A 151     -10.935  -3.343 -31.147  1.00  0.220          N  
ATOM   2259  CA  LYS A 151     -11.109  -3.225 -29.699  1.00  0.250          C  
ATOM   2260  C   LYS A 151     -11.800  -4.448 -29.096  1.00  0.240          C  
ATOM   2261  O   LYS A 151     -11.366  -4.990 -28.071  1.00  0.240          O  
ATOM   2262  CB  LYS A 151     -11.968  -1.996 -29.386  1.00  0.340          C  
ATOM   2263  CG  LYS A 151     -11.348  -0.648 -29.765  1.00  0.340          C  
ATOM   2264  CD  LYS A 151     -12.229   0.548 -29.340  1.00  0.340          C  
ATOM   2265  CE  LYS A 151     -13.518   0.715 -30.195  1.00  0.340          C  
ATOM   2266  NZ  LYS A 151     -13.221   1.112 -31.622  1.00  0.340          N  
ATOM   2267  H   LYS A 151     -11.154  -2.560 -31.764  1.00  0.260          H  
ATOM   2268  HA  LYS A 151     -10.124  -3.124 -29.236  1.00  0.300          H  
ATOM   2269 1HB  LYS A 151     -12.912  -2.101 -29.907  1.00  0.410          H  
ATOM   2270 2HB  LYS A 151     -12.185  -1.975 -28.317  1.00  0.410          H  
ATOM   2271 1HG  LYS A 151     -10.388  -0.558 -29.255  1.00  0.410          H  
ATOM   2272 2HG  LYS A 151     -11.173  -0.615 -30.839  1.00  0.410          H  
ATOM   2273 1HD  LYS A 151     -12.534   0.383 -28.311  1.00  0.410          H  
ATOM   2274 2HD  LYS A 151     -11.646   1.469 -29.382  1.00  0.410          H  
ATOM   2275 1HE  LYS A 151     -14.075  -0.213 -30.201  1.00  0.410          H  
ATOM   2276 2HE  LYS A 151     -14.136   1.487 -29.742  1.00  0.410          H  
ATOM   2277 1HZ  LYS A 151     -14.089   1.214 -32.131  1.00  0.410          H  
ATOM   2278 2HZ  LYS A 151     -12.724   1.988 -31.636  1.00  0.410          H  
ATOM   2279 3HZ  LYS A 151     -12.652   0.394 -32.075  1.00  0.410          H  
ATOM   2280  N   GLN A 152     -12.897  -4.875 -29.725  1.00  0.240          N  
ATOM   2281  CA  GLN A 152     -13.692  -5.974 -29.197  1.00  0.270          C  
ATOM   2282  C   GLN A 152     -13.121  -7.347 -29.556  1.00  0.260          C  
ATOM   2283  O   GLN A 152     -13.536  -8.357 -28.991  1.00  0.310          O  
ATOM   2284  CB  GLN A 152     -15.133  -5.906 -29.713  1.00  0.370          C  
ATOM   2285  CG  GLN A 152     -15.969  -4.700 -29.271  1.00  0.370          C  
ATOM   2286  CD  GLN A 152     -17.377  -4.667 -29.969  1.00  0.370          C  
ATOM   2287  OE1 GLN A 152     -18.304  -5.482 -29.738  1.00  0.370          O  
ATOM   2288  NE2 GLN A 152     -17.517  -3.689 -30.865  1.00  0.370          N  
ATOM   2289  H   GLN A 152     -13.175  -4.410 -30.579  1.00  0.290          H  
ATOM   2290  HA  GLN A 152     -13.713  -5.889 -28.114  1.00  0.320          H  
ATOM   2291 1HB  GLN A 152     -15.144  -5.983 -30.803  1.00  0.440          H  
ATOM   2292 2HB  GLN A 152     -15.644  -6.760 -29.312  1.00  0.440          H  
ATOM   2293 1HG  GLN A 152     -16.120  -4.760 -28.194  1.00  0.440          H  
ATOM   2294 2HG  GLN A 152     -15.434  -3.786 -29.523  1.00  0.440          H  
ATOM   2295 1HE2 GLN A 152     -18.369  -3.584 -31.381  1.00  0.440          H  
ATOM   2296 2HE2 GLN A 152     -16.761  -3.055 -31.039  1.00  0.440          H  
ATOM   2297  N   ASP A 153     -12.138  -7.406 -30.453  1.00  0.280          N  
ATOM   2298  CA  ASP A 153     -11.582  -8.700 -30.805  1.00  0.260          C  
ATOM   2299  C   ASP A 153     -10.504  -8.973 -29.785  1.00  0.250          C  
ATOM   2300  O   ASP A 153     -10.322 -10.115 -29.347  1.00  0.270          O  
ATOM   2301  CB  ASP A 153     -10.973  -8.709 -32.201  1.00  0.370          C  
ATOM   2302  CG  ASP A 153     -11.942  -8.525 -33.335  1.00  0.370          C  
ATOM   2303  OD1 ASP A 153     -12.872  -9.304 -33.475  1.00  0.370          O  
ATOM   2304  OD2 ASP A 153     -11.716  -7.594 -34.101  1.00  0.370          O  
ATOM   2305  H   ASP A 153     -11.750  -6.561 -30.860  1.00  0.340          H  
ATOM   2306  HA  ASP A 153     -12.353  -9.468 -30.733  1.00  0.310          H  
ATOM   2307 1HB  ASP A 153     -10.293  -7.893 -32.249  1.00  0.450          H  
ATOM   2308 2HB  ASP A 153     -10.405  -9.628 -32.352  1.00  0.450          H  
ATOM   2309  N   ILE A 154      -9.809  -7.901 -29.372  1.00  0.230          N  
ATOM   2310  CA  ILE A 154      -8.768  -8.037 -28.374  1.00  0.230          C  
ATOM   2311  C   ILE A 154      -9.483  -8.392 -27.077  1.00  0.220          C  
ATOM   2312  O   ILE A 154      -9.177  -9.404 -26.450  1.00  0.230          O  
ATOM   2313  CB  ILE A 154      -7.962  -6.722 -28.168  1.00  0.320          C  
ATOM   2314  CG1 ILE A 154      -7.169  -6.357 -29.450  1.00  0.320          C  
ATOM   2315  CG2 ILE A 154      -6.964  -6.916 -26.985  1.00  0.320          C  
ATOM   2316  CD1 ILE A 154      -6.607  -4.938 -29.462  1.00  0.320          C  
ATOM   2317  H   ILE A 154      -9.988  -6.996 -29.816  1.00  0.280          H  
ATOM   2318  HA  ILE A 154      -8.094  -8.847 -28.651  1.00  0.280          H  
ATOM   2319  HB  ILE A 154      -8.650  -5.900 -27.944  1.00  0.390          H  
ATOM   2320 1HG1 ILE A 154      -6.347  -7.058 -29.571  1.00  0.390          H  
ATOM   2321 2HG1 ILE A 154      -7.835  -6.452 -30.299  1.00  0.390          H  
ATOM   2322 1HG2 ILE A 154      -6.402  -6.007 -26.812  1.00  0.390          H  
ATOM   2323 2HG2 ILE A 154      -7.498  -7.168 -26.086  1.00  0.390          H  
ATOM   2324 3HG2 ILE A 154      -6.277  -7.727 -27.223  1.00  0.390          H  
ATOM   2325 1HD1 ILE A 154      -6.093  -4.761 -30.397  1.00  0.390          H  
ATOM   2326 2HD1 ILE A 154      -7.428  -4.222 -29.369  1.00  0.390          H  
ATOM   2327 3HD1 ILE A 154      -5.914  -4.791 -28.646  1.00  0.390          H  
ATOM   2328  N   ALA A 155     -10.519  -7.613 -26.716  1.00  0.220          N  
ATOM   2329  CA  ALA A 155     -11.251  -7.871 -25.478  1.00  0.220          C  
ATOM   2330  C   ALA A 155     -11.844  -9.271 -25.439  1.00  0.230          C  
ATOM   2331  O   ALA A 155     -11.827  -9.918 -24.387  1.00  0.230          O  
ATOM   2332  CB  ALA A 155     -12.360  -6.866 -25.304  1.00  0.310          C  
ATOM   2333  H   ALA A 155     -10.749  -6.784 -27.273  1.00  0.260          H  
ATOM   2334  HA  ALA A 155     -10.549  -7.774 -24.650  1.00  0.260          H  
ATOM   2335 1HB  ALA A 155     -12.865  -7.060 -24.365  1.00  0.370          H  
ATOM   2336 2HB  ALA A 155     -11.942  -5.859 -25.302  1.00  0.370          H  
ATOM   2337 3HB  ALA A 155     -13.067  -6.969 -26.122  1.00  0.370          H  
ATOM   2338  N   ASP A 156     -12.350  -9.773 -26.570  1.00  0.240          N  
ATOM   2339  CA  ASP A 156     -12.893 -11.113 -26.575  1.00  0.250          C  
ATOM   2340  C   ASP A 156     -11.807 -12.146 -26.334  1.00  0.270          C  
ATOM   2341  O   ASP A 156     -11.991 -13.036 -25.495  1.00  0.290          O  
ATOM   2342  CB  ASP A 156     -13.613 -11.416 -27.883  1.00  0.350          C  
ATOM   2343  CG  ASP A 156     -14.253 -12.804 -27.891  1.00  0.350          C  
ATOM   2344  OD1 ASP A 156     -15.233 -13.041 -27.172  1.00  0.350          O  
ATOM   2345  OD2 ASP A 156     -13.761 -13.648 -28.604  1.00  0.350          O  
ATOM   2346  H   ASP A 156     -12.418  -9.217 -27.427  1.00  0.290          H  
ATOM   2347  HA  ASP A 156     -13.609 -11.188 -25.768  1.00  0.300          H  
ATOM   2348 1HB  ASP A 156     -14.388 -10.661 -28.048  1.00  0.420          H  
ATOM   2349 2HB  ASP A 156     -12.909 -11.335 -28.716  1.00  0.420          H  
ATOM   2350  N   TYR A 157     -10.673 -12.041 -27.047  1.00  0.270          N  
ATOM   2351  CA  TYR A 157      -9.605 -13.017 -26.875  1.00  0.280          C  
ATOM   2352  C   TYR A 157      -9.178 -13.062 -25.429  1.00  0.290          C  
ATOM   2353  O   TYR A 157      -9.010 -14.140 -24.854  1.00  0.330          O  
ATOM   2354  CB  TYR A 157      -8.365 -12.708 -27.717  1.00  0.390          C  
ATOM   2355  CG  TYR A 157      -7.267 -13.792 -27.557  1.00  0.390          C  
ATOM   2356  CD1 TYR A 157      -7.293 -14.913 -28.376  1.00  0.390          C  
ATOM   2357  CD2 TYR A 157      -6.275 -13.690 -26.585  1.00  0.390          C  
ATOM   2358  CE1 TYR A 157      -6.335 -15.904 -28.239  1.00  0.390          C  
ATOM   2359  CE2 TYR A 157      -5.324 -14.693 -26.462  1.00  0.390          C  
ATOM   2360  CZ  TYR A 157      -5.348 -15.782 -27.280  1.00  0.390          C  
ATOM   2361  OH  TYR A 157      -4.380 -16.759 -27.141  1.00  0.390          O  
ATOM   2362  H   TYR A 157     -10.567 -11.293 -27.744  1.00  0.320          H  
ATOM   2363  HA  TYR A 157      -9.988 -13.998 -27.150  1.00  0.340          H  
ATOM   2364 1HB  TYR A 157      -8.642 -12.641 -28.770  1.00  0.470          H  
ATOM   2365 2HB  TYR A 157      -7.949 -11.741 -27.424  1.00  0.470          H  
ATOM   2366  HD1 TYR A 157      -8.070 -15.013 -29.133  1.00  0.470          H  
ATOM   2367  HD2 TYR A 157      -6.241 -12.825 -25.923  1.00  0.470          H  
ATOM   2368  HE1 TYR A 157      -6.360 -16.778 -28.891  1.00  0.470          H  
ATOM   2369  HE2 TYR A 157      -4.549 -14.623 -25.719  1.00  0.470          H  
ATOM   2370  HH  TYR A 157      -4.451 -17.416 -27.859  1.00  0.470          H  
ATOM   2371  N   VAL A 158      -8.950 -11.887 -24.856  1.00  0.240          N  
ATOM   2372  CA  VAL A 158      -8.444 -11.805 -23.510  1.00  0.230          C  
ATOM   2373  C   VAL A 158      -9.468 -12.376 -22.523  1.00  0.230          C  
ATOM   2374  O   VAL A 158      -9.140 -13.234 -21.695  1.00  0.230          O  
ATOM   2375  CB  VAL A 158      -8.111 -10.331 -23.195  1.00  0.330          C  
ATOM   2376  CG1 VAL A 158      -7.720 -10.162 -21.735  1.00  0.330          C  
ATOM   2377  CG2 VAL A 158      -6.982  -9.832 -24.132  1.00  0.330          C  
ATOM   2378  H   VAL A 158      -9.123 -11.031 -25.397  1.00  0.290          H  
ATOM   2379  HA  VAL A 158      -7.536 -12.394 -23.456  1.00  0.280          H  
ATOM   2380  HB  VAL A 158      -9.011  -9.734 -23.375  1.00  0.390          H  
ATOM   2381 1HG1 VAL A 158      -7.519  -9.110 -21.542  1.00  0.390          H  
ATOM   2382 2HG1 VAL A 158      -8.526 -10.496 -21.094  1.00  0.390          H  
ATOM   2383 3HG1 VAL A 158      -6.827 -10.744 -21.527  1.00  0.390          H  
ATOM   2384 1HG2 VAL A 158      -6.803  -8.788 -23.933  1.00  0.390          H  
ATOM   2385 2HG2 VAL A 158      -6.083 -10.388 -23.970  1.00  0.390          H  
ATOM   2386 3HG2 VAL A 158      -7.269  -9.942 -25.162  1.00  0.390          H  
ATOM   2387  N   ALA A 159     -10.732 -11.969 -22.636  1.00  0.220          N  
ATOM   2388  CA  ALA A 159     -11.759 -12.481 -21.736  1.00  0.240          C  
ATOM   2389  C   ALA A 159     -11.918 -14.010 -21.829  1.00  0.250          C  
ATOM   2390  O   ALA A 159     -12.195 -14.679 -20.829  1.00  0.330          O  
ATOM   2391  CB  ALA A 159     -13.084 -11.816 -22.049  1.00  0.330          C  
ATOM   2392  H   ALA A 159     -10.987 -11.269 -23.339  1.00  0.260          H  
ATOM   2393  HA  ALA A 159     -11.471 -12.227 -20.717  1.00  0.290          H  
ATOM   2394 1HB  ALA A 159     -13.831 -12.180 -21.351  1.00  0.390          H  
ATOM   2395 2HB  ALA A 159     -12.984 -10.733 -21.956  1.00  0.390          H  
ATOM   2396 3HB  ALA A 159     -13.372 -12.066 -23.070  1.00  0.390          H  
ATOM   2397  N   SER A 160     -11.767 -14.565 -23.039  1.00  0.220          N  
ATOM   2398  CA  SER A 160     -11.958 -15.996 -23.265  1.00  0.280          C  
ATOM   2399  C   SER A 160     -10.746 -16.894 -23.000  1.00  0.250          C  
ATOM   2400  O   SER A 160     -10.908 -18.035 -22.557  1.00  0.280          O  
ATOM   2401  CB  SER A 160     -12.386 -16.203 -24.698  1.00  0.370          C  
ATOM   2402  OG  SER A 160     -13.622 -15.593 -24.941  1.00  0.370          O  
ATOM   2403  H   SER A 160     -11.580 -13.963 -23.846  1.00  0.260          H  
ATOM   2404  HA  SER A 160     -12.762 -16.325 -22.610  1.00  0.340          H  
ATOM   2405 1HB  SER A 160     -11.631 -15.781 -25.368  1.00  0.440          H  
ATOM   2406 2HB  SER A 160     -12.451 -17.270 -24.905  1.00  0.440          H  
ATOM   2407  HG  SER A 160     -13.406 -14.642 -25.058  1.00  0.440          H  
ATOM   2408  N   ASN A 161      -9.532 -16.398 -23.260  1.00  0.240          N  
ATOM   2409  CA  ASN A 161      -8.323 -17.203 -23.108  1.00  0.250          C  
ATOM   2410  C   ASN A 161      -7.335 -16.773 -22.015  1.00  0.230          C  
ATOM   2411  O   ASN A 161      -6.468 -17.562 -21.648  1.00  0.230          O  
ATOM   2412  CB  ASN A 161      -7.600 -17.244 -24.440  1.00  0.350          C  
ATOM   2413  CG  ASN A 161      -8.384 -17.964 -25.489  1.00  0.350          C  
ATOM   2414  OD1 ASN A 161      -8.473 -19.194 -25.478  1.00  0.350          O  
ATOM   2415  ND2 ASN A 161      -8.969 -17.232 -26.389  1.00  0.350          N  
ATOM   2416  H   ASN A 161      -9.447 -15.464 -23.664  1.00  0.290          H  
ATOM   2417  HA  ASN A 161      -8.631 -18.218 -22.863  1.00  0.300          H  
ATOM   2418 1HB  ASN A 161      -7.416 -16.224 -24.779  1.00  0.420          H  
ATOM   2419 2HB  ASN A 161      -6.632 -17.728 -24.321  1.00  0.420          H  
ATOM   2420 1HD2 ASN A 161      -9.509 -17.664 -27.111  1.00  0.420          H  
ATOM   2421 2HD2 ASN A 161      -8.878 -16.232 -26.355  1.00  0.420          H  
ATOM   2422  N   ILE A 162      -7.414 -15.536 -21.524  1.00  0.250          N  
ATOM   2423  CA  ILE A 162      -6.429 -15.041 -20.571  1.00  0.240          C  
ATOM   2424  C   ILE A 162      -7.017 -14.780 -19.191  1.00  0.230          C  
ATOM   2425  O   ILE A 162      -6.474 -15.220 -18.176  1.00  0.230          O  
ATOM   2426  CB  ILE A 162      -5.763 -13.766 -21.121  1.00  0.340          C  
ATOM   2427  CG1 ILE A 162      -5.021 -14.130 -22.457  1.00  0.340          C  
ATOM   2428  CG2 ILE A 162      -4.843 -13.114 -20.074  1.00  0.340          C  
ATOM   2429  CD1 ILE A 162      -4.474 -12.977 -23.191  1.00  0.340          C  
ATOM   2430  H   ILE A 162      -8.157 -14.897 -21.800  1.00  0.300          H  
ATOM   2431  HA  ILE A 162      -5.662 -15.800 -20.456  1.00  0.290          H  
ATOM   2432  HB  ILE A 162      -6.538 -13.064 -21.373  1.00  0.410          H  
ATOM   2433 1HG1 ILE A 162      -4.222 -14.822 -22.259  1.00  0.410          H  
ATOM   2434 2HG1 ILE A 162      -5.736 -14.613 -23.119  1.00  0.410          H  
ATOM   2435 1HG2 ILE A 162      -4.417 -12.211 -20.464  1.00  0.410          H  
ATOM   2436 2HG2 ILE A 162      -5.413 -12.868 -19.196  1.00  0.410          H  
ATOM   2437 3HG2 ILE A 162      -4.050 -13.792 -19.796  1.00  0.410          H  
ATOM   2438 1HD1 ILE A 162      -4.020 -13.294 -24.098  1.00  0.410          H  
ATOM   2439 2HD1 ILE A 162      -5.251 -12.298 -23.420  1.00  0.410          H  
ATOM   2440 3HD1 ILE A 162      -3.745 -12.504 -22.598  1.00  0.410          H  
ATOM   2441  N   GLN A 163      -8.121 -14.048 -19.144  1.00  0.230          N  
ATOM   2442  CA  GLN A 163      -8.697 -13.654 -17.872  1.00  0.210          C  
ATOM   2443  C   GLN A 163      -9.034 -14.830 -16.977  1.00  0.230          C  
ATOM   2444  O   GLN A 163      -8.882 -14.725 -15.759  1.00  0.190          O  
ATOM   2445  CB  GLN A 163      -9.941 -12.812 -18.086  1.00  0.300          C  
ATOM   2446  CG  GLN A 163     -10.534 -12.272 -16.800  1.00  0.300          C  
ATOM   2447  CD  GLN A 163     -11.672 -11.340 -17.045  1.00  0.300          C  
ATOM   2448  OE1 GLN A 163     -12.036 -11.080 -18.196  1.00  0.300          O  
ATOM   2449  NE2 GLN A 163     -12.252 -10.833 -15.966  1.00  0.300          N  
ATOM   2450  H   GLN A 163      -8.541 -13.732 -20.021  1.00  0.280          H  
ATOM   2451  HA  GLN A 163      -7.963 -13.050 -17.346  1.00  0.250          H  
ATOM   2452 1HB  GLN A 163      -9.713 -11.999 -18.754  1.00  0.360          H  
ATOM   2453 2HB  GLN A 163     -10.703 -13.423 -18.574  1.00  0.360          H  
ATOM   2454 1HG  GLN A 163     -10.916 -13.100 -16.204  1.00  0.360          H  
ATOM   2455 2HG  GLN A 163      -9.764 -11.753 -16.245  1.00  0.360          H  
ATOM   2456 1HE2 GLN A 163     -13.038 -10.216 -16.036  1.00  0.360          H  
ATOM   2457 2HE2 GLN A 163     -11.926 -11.086 -15.051  1.00  0.360          H  
ATOM   2458  N   ASP A 164      -9.514 -15.933 -17.544  1.00  0.320          N  
ATOM   2459  CA  ASP A 164      -9.881 -17.061 -16.708  1.00  0.360          C  
ATOM   2460  C   ASP A 164      -8.657 -17.634 -15.958  1.00  0.320          C  
ATOM   2461  O   ASP A 164      -8.659 -17.607 -14.723  1.00  0.320          O  
ATOM   2462  CB  ASP A 164     -10.650 -18.117 -17.524  1.00  0.490          C  
ATOM   2463  CG  ASP A 164     -11.144 -19.269 -16.691  1.00  0.490          C  
ATOM   2464  OD1 ASP A 164     -12.033 -19.063 -15.930  1.00  0.490          O  
ATOM   2465  OD2 ASP A 164     -10.631 -20.361 -16.814  1.00  0.490          O  
ATOM   2466  H   ASP A 164      -9.635 -15.972 -18.547  1.00  0.380          H  
ATOM   2467  HA  ASP A 164     -10.578 -16.698 -15.951  1.00  0.430          H  
ATOM   2468 1HB  ASP A 164     -11.530 -17.629 -17.949  1.00  0.590          H  
ATOM   2469 2HB  ASP A 164     -10.094 -18.481 -18.362  1.00  0.590          H  
ATOM   2470  N   PRO A 165      -7.568 -18.114 -16.611  1.00  0.310          N  
ATOM   2471  CA  PRO A 165      -6.413 -18.606 -15.898  1.00  0.320          C  
ATOM   2472  C   PRO A 165      -5.769 -17.568 -14.998  1.00  0.240          C  
ATOM   2473  O   PRO A 165      -5.193 -17.931 -13.980  1.00  0.240          O  
ATOM   2474  CB  PRO A 165      -5.491 -19.102 -17.020  1.00  0.480          C  
ATOM   2475  CG  PRO A 165      -5.977 -18.405 -18.266  1.00  0.480          C  
ATOM   2476  CD  PRO A 165      -7.465 -18.263 -18.079  1.00  0.480          C  
ATOM   2477  HA  PRO A 165      -6.736 -19.462 -15.293  1.00  0.380          H  
ATOM   2478 1HB  PRO A 165      -4.445 -18.843 -16.780  1.00  0.580          H  
ATOM   2479 2HB  PRO A 165      -5.544 -20.194 -17.099  1.00  0.580          H  
ATOM   2480 1HG  PRO A 165      -5.468 -17.450 -18.395  1.00  0.580          H  
ATOM   2481 2HG  PRO A 165      -5.749 -19.002 -19.156  1.00  0.580          H  
ATOM   2482 1HD  PRO A 165      -7.805 -17.415 -18.638  1.00  0.580          H  
ATOM   2483 2HD  PRO A 165      -7.958 -19.191 -18.401  1.00  0.580          H  
ATOM   2484  N   LEU A 166      -5.896 -16.269 -15.311  1.00  0.230          N  
ATOM   2485  CA  LEU A 166      -5.330 -15.298 -14.389  1.00  0.210          C  
ATOM   2486  C   LEU A 166      -6.191 -15.188 -13.129  1.00  0.180          C  
ATOM   2487  O   LEU A 166      -5.677 -15.054 -12.021  1.00  0.180          O  
ATOM   2488  CB  LEU A 166      -5.122 -13.946 -15.030  1.00  0.300          C  
ATOM   2489  CG  LEU A 166      -4.093 -13.880 -16.171  1.00  0.300          C  
ATOM   2490  CD1 LEU A 166      -4.070 -12.508 -16.620  1.00  0.300          C  
ATOM   2491  CD2 LEU A 166      -2.714 -14.372 -15.752  1.00  0.300          C  
ATOM   2492  H   LEU A 166      -6.316 -15.952 -16.193  1.00  0.280          H  
ATOM   2493  HA  LEU A 166      -4.368 -15.662 -14.066  1.00  0.250          H  
ATOM   2494 1HB  LEU A 166      -6.082 -13.620 -15.438  1.00  0.360          H  
ATOM   2495 2HB  LEU A 166      -4.814 -13.241 -14.260  1.00  0.360          H  
ATOM   2496  HG  LEU A 166      -4.434 -14.494 -17.000  1.00  0.360          H  
ATOM   2497 1HD1 LEU A 166      -3.397 -12.415 -17.447  1.00  0.360          H  
ATOM   2498 2HD1 LEU A 166      -5.057 -12.236 -16.919  1.00  0.360          H  
ATOM   2499 3HD1 LEU A 166      -3.745 -11.880 -15.804  1.00  0.360          H  
ATOM   2500 1HD2 LEU A 166      -2.035 -14.293 -16.595  1.00  0.360          H  
ATOM   2501 2HD2 LEU A 166      -2.340 -13.790 -14.935  1.00  0.360          H  
ATOM   2502 3HD2 LEU A 166      -2.770 -15.403 -15.454  1.00  0.360          H  
ATOM   2503  N   SER A 167      -7.511 -15.280 -13.288  1.00  0.180          N  
ATOM   2504  CA  SER A 167      -8.450 -15.178 -12.175  1.00  0.200          C  
ATOM   2505  C   SER A 167      -8.281 -16.379 -11.231  1.00  0.250          C  
ATOM   2506  O   SER A 167      -8.683 -16.348 -10.064  1.00  0.320          O  
ATOM   2507  CB  SER A 167      -9.874 -15.110 -12.708  1.00  0.270          C  
ATOM   2508  OG  SER A 167     -10.085 -13.961 -13.475  1.00  0.270          O  
ATOM   2509  H   SER A 167      -7.894 -15.371 -14.232  1.00  0.220          H  
ATOM   2510  HA  SER A 167      -8.237 -14.265 -11.619  1.00  0.240          H  
ATOM   2511 1HB  SER A 167     -10.091 -15.992 -13.302  1.00  0.330          H  
ATOM   2512 2HB  SER A 167     -10.555 -15.088 -11.879  1.00  0.330          H  
ATOM   2513  HG  SER A 167      -9.632 -14.137 -14.325  1.00  0.330          H  
ATOM   2514  N   ARG A 168      -7.662 -17.450 -11.736  1.00  0.290          N  
ATOM   2515  CA  ARG A 168      -7.375 -18.660 -10.970  1.00  0.330          C  
ATOM   2516  C   ARG A 168      -6.047 -18.572 -10.199  1.00  0.350          C  
ATOM   2517  O   ARG A 168      -5.699 -19.504  -9.473  1.00  0.440          O  
ATOM   2518  CB  ARG A 168      -7.263 -19.863 -11.895  1.00  0.450          C  
ATOM   2519  CG  ARG A 168      -8.517 -20.236 -12.599  1.00  0.450          C  
ATOM   2520  CD  ARG A 168      -8.342 -21.382 -13.522  1.00  0.450          C  
ATOM   2521  NE  ARG A 168      -9.541 -21.579 -14.282  1.00  0.450          N  
ATOM   2522  CZ  ARG A 168     -10.595 -22.265 -13.902  1.00  0.450          C  
ATOM   2523  NH1 ARG A 168     -10.623 -22.892 -12.748  1.00  0.450          N  
ATOM   2524  NH2 ARG A 168     -11.605 -22.268 -14.728  1.00  0.450          N  
ATOM   2525  H   ARG A 168      -7.425 -17.421 -12.733  1.00  0.350          H  
ATOM   2526  HA  ARG A 168      -8.184 -18.824 -10.261  1.00  0.400          H  
ATOM   2527 1HB  ARG A 168      -6.508 -19.665 -12.647  1.00  0.540          H  
ATOM   2528 2HB  ARG A 168      -6.937 -20.732 -11.326  1.00  0.540          H  
ATOM   2529 1HG  ARG A 168      -9.272 -20.498 -11.864  1.00  0.540          H  
ATOM   2530 2HG  ARG A 168      -8.869 -19.405 -13.176  1.00  0.540          H  
ATOM   2531 1HD  ARG A 168      -7.533 -21.199 -14.209  1.00  0.540          H  
ATOM   2532 2HD  ARG A 168      -8.128 -22.285 -12.959  1.00  0.540          H  
ATOM   2533  HE  ARG A 168      -9.638 -21.116 -15.203  1.00  0.540          H  
ATOM   2534 1HH1 ARG A 168      -9.843 -22.844 -12.120  1.00  0.540          H  
ATOM   2535 2HH1 ARG A 168     -11.441 -23.391 -12.463  1.00  0.540          H  
ATOM   2536 1HH2 ARG A 168     -11.501 -21.723 -15.603  1.00  0.540          H  
ATOM   2537 2HH2 ARG A 168     -12.492 -22.724 -14.505  1.00  0.540          H  
ATOM   2538  N   VAL A 169      -5.300 -17.479 -10.360  1.00  0.290          N  
ATOM   2539  CA  VAL A 169      -4.012 -17.328  -9.701  1.00  0.310          C  
ATOM   2540  C   VAL A 169      -4.119 -17.037  -8.224  1.00  0.270          C  
ATOM   2541  O   VAL A 169      -4.803 -16.109  -7.806  1.00  0.560          O  
ATOM   2542  CB  VAL A 169      -3.181 -16.217 -10.395  1.00  0.430          C  
ATOM   2543  CG1 VAL A 169      -1.928 -15.904  -9.637  1.00  0.430          C  
ATOM   2544  CG2 VAL A 169      -2.763 -16.700 -11.763  1.00  0.430          C  
ATOM   2545  H   VAL A 169      -5.629 -16.720 -10.961  1.00  0.350          H  
ATOM   2546  HA  VAL A 169      -3.470 -18.266  -9.820  1.00  0.370          H  
ATOM   2547  HB  VAL A 169      -3.776 -15.328 -10.481  1.00  0.510          H  
ATOM   2548 1HG1 VAL A 169      -1.365 -15.141 -10.171  1.00  0.510          H  
ATOM   2549 2HG1 VAL A 169      -2.159 -15.532  -8.646  1.00  0.510          H  
ATOM   2550 3HG1 VAL A 169      -1.355 -16.800  -9.557  1.00  0.510          H  
ATOM   2551 1HG2 VAL A 169      -2.190 -15.923 -12.272  1.00  0.510          H  
ATOM   2552 2HG2 VAL A 169      -2.155 -17.595 -11.663  1.00  0.510          H  
ATOM   2553 3HG2 VAL A 169      -3.644 -16.932 -12.333  1.00  0.510          H  
ATOM   2554  N   ASN A 170      -3.376 -17.808  -7.441  1.00  0.450          N  
ATOM   2555  CA  ASN A 170      -3.333 -17.649  -6.001  1.00  0.360          C  
ATOM   2556  C   ASN A 170      -3.018 -16.205  -5.672  1.00  0.630          C  
ATOM   2557  O   ASN A 170      -2.037 -15.662  -6.163  1.00  1.660          O  
ATOM   2558  CB  ASN A 170      -2.235 -18.530  -5.421  1.00  0.540          C  
ATOM   2559  CG  ASN A 170      -2.203 -18.552  -3.932  1.00  0.540          C  
ATOM   2560  OD1 ASN A 170      -3.133 -19.041  -3.294  1.00  0.540          O  
ATOM   2561  ND2 ASN A 170      -1.151 -18.024  -3.358  1.00  0.540          N  
ATOM   2562  H   ASN A 170      -2.845 -18.549  -7.874  1.00  0.540          H  
ATOM   2563  HA  ASN A 170      -4.308 -17.900  -5.576  1.00  0.430          H  
ATOM   2564 1HB  ASN A 170      -2.364 -19.550  -5.783  1.00  0.650          H  
ATOM   2565 2HB  ASN A 170      -1.275 -18.181  -5.773  1.00  0.650          H  
ATOM   2566 1HD2 ASN A 170      -1.078 -18.011  -2.358  1.00  0.650          H  
ATOM   2567 2HD2 ASN A 170      -0.419 -17.631  -3.917  1.00  0.650          H  
ATOM   2568  N   GLY A 171      -3.823 -15.581  -4.839  1.00  0.560          N  
ATOM   2569  CA  GLY A 171      -3.572 -14.194  -4.475  1.00  0.460          C  
ATOM   2570  C   GLY A 171      -4.359 -13.178  -5.297  1.00  0.370          C  
ATOM   2571  O   GLY A 171      -4.427 -12.010  -4.912  1.00  0.410          O  
ATOM   2572  H   GLY A 171      -4.632 -16.068  -4.447  1.00  0.670          H  
ATOM   2573 1HA  GLY A 171      -3.825 -14.069  -3.425  1.00  0.550          H  
ATOM   2574 2HA  GLY A 171      -2.507 -13.982  -4.570  1.00  0.550          H  
ATOM   2575  N   VAL A 172      -4.959 -13.596  -6.407  1.00  0.340          N  
ATOM   2576  CA  VAL A 172      -5.763 -12.680  -7.204  1.00  0.290          C  
ATOM   2577  C   VAL A 172      -7.196 -12.804  -6.746  1.00  0.230          C  
ATOM   2578  O   VAL A 172      -7.760 -13.896  -6.758  1.00  0.240          O  
ATOM   2579  CB  VAL A 172      -5.669 -13.000  -8.711  1.00  0.430          C  
ATOM   2580  CG1 VAL A 172      -6.590 -12.094  -9.501  1.00  0.430          C  
ATOM   2581  CG2 VAL A 172      -4.242 -12.809  -9.176  1.00  0.430          C  
ATOM   2582  H   VAL A 172      -4.863 -14.572  -6.708  1.00  0.410          H  
ATOM   2583  HA  VAL A 172      -5.421 -11.657  -7.037  1.00  0.350          H  
ATOM   2584  HB  VAL A 172      -5.977 -14.037  -8.888  1.00  0.510          H  
ATOM   2585 1HG1 VAL A 172      -6.493 -12.347 -10.539  1.00  0.510          H  
ATOM   2586 2HG1 VAL A 172      -7.624 -12.240  -9.193  1.00  0.510          H  
ATOM   2587 3HG1 VAL A 172      -6.315 -11.060  -9.342  1.00  0.510          H  
ATOM   2588 1HG2 VAL A 172      -4.173 -13.037 -10.238  1.00  0.510          H  
ATOM   2589 2HG2 VAL A 172      -3.934 -11.783  -9.005  1.00  0.510          H  
ATOM   2590 3HG2 VAL A 172      -3.598 -13.482  -8.616  1.00  0.510          H  
ATOM   2591  N   GLY A 173      -7.802 -11.705  -6.317  1.00  0.250          N  
ATOM   2592  CA  GLY A 173      -9.168 -11.832  -5.836  1.00  0.280          C  
ATOM   2593  C   GLY A 173     -10.200 -11.236  -6.788  1.00  0.240          C  
ATOM   2594  O   GLY A 173     -11.370 -11.632  -6.741  1.00  0.240          O  
ATOM   2595  H   GLY A 173      -7.324 -10.798  -6.345  1.00  0.300          H  
ATOM   2596 1HA  GLY A 173      -9.396 -12.888  -5.698  1.00  0.340          H  
ATOM   2597 2HA  GLY A 173      -9.254 -11.391  -4.852  1.00  0.340          H  
ATOM   2598  N   ASP A 174      -9.775 -10.303  -7.654  1.00  0.230          N  
ATOM   2599  CA  ASP A 174     -10.707  -9.639  -8.574  1.00  0.220          C  
ATOM   2600  C   ASP A 174     -10.052  -9.112  -9.851  1.00  0.220          C  
ATOM   2601  O   ASP A 174      -9.079  -8.351  -9.794  1.00  0.240          O  
ATOM   2602  CB  ASP A 174     -11.437  -8.464  -7.895  1.00  0.310          C  
ATOM   2603  CG  ASP A 174     -12.586  -7.894  -8.739  1.00  0.310          C  
ATOM   2604  OD1 ASP A 174     -12.850  -8.465  -9.765  1.00  0.310          O  
ATOM   2605  OD2 ASP A 174     -13.190  -6.911  -8.347  1.00  0.310          O  
ATOM   2606  H   ASP A 174      -8.802  -9.997  -7.601  1.00  0.280          H  
ATOM   2607  HA  ASP A 174     -11.454 -10.366  -8.878  1.00  0.260          H  
ATOM   2608 1HB  ASP A 174     -11.812  -8.762  -6.924  1.00  0.370          H  
ATOM   2609 2HB  ASP A 174     -10.750  -7.675  -7.728  1.00  0.370          H  
ATOM   2610  N   ILE A 175     -10.520  -9.578 -11.012  1.00  0.200          N  
ATOM   2611  CA  ILE A 175     -10.000  -9.047 -12.264  1.00  0.200          C  
ATOM   2612  C   ILE A 175     -11.061  -8.258 -13.019  1.00  0.200          C  
ATOM   2613  O   ILE A 175     -12.131  -8.772 -13.358  1.00  0.200          O  
ATOM   2614  CB  ILE A 175      -9.348 -10.071 -13.205  1.00  0.280          C  
ATOM   2615  CG1 ILE A 175      -8.126 -10.695 -12.519  1.00  0.280          C  
ATOM   2616  CG2 ILE A 175      -8.979  -9.386 -14.504  1.00  0.280          C  
ATOM   2617  CD1 ILE A 175      -7.400 -11.764 -13.342  1.00  0.280          C  
ATOM   2618  H   ILE A 175     -11.308 -10.211 -11.010  1.00  0.240          H  
ATOM   2619  HA  ILE A 175      -9.214  -8.357 -12.012  1.00  0.240          H  
ATOM   2620  HB  ILE A 175     -10.048 -10.880 -13.412  1.00  0.340          H  
ATOM   2621 1HG1 ILE A 175      -7.435  -9.911 -12.253  1.00  0.340          H  
ATOM   2622 2HG1 ILE A 175      -8.472 -11.162 -11.603  1.00  0.340          H  
ATOM   2623 1HG2 ILE A 175      -8.531 -10.093 -15.164  1.00  0.340          H  
ATOM   2624 2HG2 ILE A 175      -9.856  -8.973 -14.999  1.00  0.340          H  
ATOM   2625 3HG2 ILE A 175      -8.276  -8.580 -14.286  1.00  0.340          H  
ATOM   2626 1HD1 ILE A 175      -6.574 -12.162 -12.770  1.00  0.340          H  
ATOM   2627 2HD1 ILE A 175      -8.078 -12.557 -13.587  1.00  0.340          H  
ATOM   2628 3HD1 ILE A 175      -7.004 -11.342 -14.254  1.00  0.340          H  
ATOM   2629  N   ASP A 176     -10.718  -7.001 -13.264  1.00  0.220          N  
ATOM   2630  CA  ASP A 176     -11.536  -6.004 -13.935  1.00  0.220          C  
ATOM   2631  C   ASP A 176     -11.281  -6.015 -15.448  1.00  0.220          C  
ATOM   2632  O   ASP A 176     -10.192  -5.649 -15.897  1.00  0.230          O  
ATOM   2633  CB  ASP A 176     -11.202  -4.624 -13.356  1.00  0.310          C  
ATOM   2634  CG  ASP A 176     -12.072  -3.513 -13.863  1.00  0.310          C  
ATOM   2635  OD1 ASP A 176     -12.954  -3.791 -14.626  1.00  0.310          O  
ATOM   2636  OD2 ASP A 176     -11.863  -2.389 -13.469  1.00  0.310          O  
ATOM   2637  H   ASP A 176      -9.793  -6.726 -12.930  1.00  0.260          H  
ATOM   2638  HA  ASP A 176     -12.586  -6.232 -13.755  1.00  0.260          H  
ATOM   2639 1HB  ASP A 176     -11.286  -4.667 -12.269  1.00  0.370          H  
ATOM   2640 2HB  ASP A 176     -10.170  -4.379 -13.584  1.00  0.370          H  
ATOM   2641  N   ALA A 177     -12.204  -6.536 -16.248  1.00  0.220          N  
ATOM   2642  CA  ALA A 177     -11.911  -6.583 -17.679  1.00  0.230          C  
ATOM   2643  C   ALA A 177     -12.155  -5.220 -18.305  1.00  0.240          C  
ATOM   2644  O   ALA A 177     -13.260  -4.677 -18.238  1.00  0.250          O  
ATOM   2645  CB  ALA A 177     -12.749  -7.626 -18.393  1.00  0.320          C  
ATOM   2646  H   ALA A 177     -13.090  -6.848 -15.870  1.00  0.260          H  
ATOM   2647  HA  ALA A 177     -10.862  -6.819 -17.804  1.00  0.280          H  
ATOM   2648 1HB  ALA A 177     -12.488  -7.635 -19.453  1.00  0.380          H  
ATOM   2649 2HB  ALA A 177     -12.554  -8.597 -17.965  1.00  0.380          H  
ATOM   2650 3HB  ALA A 177     -13.805  -7.382 -18.285  1.00  0.380          H  
ATOM   2651  N   TYR A 178     -11.153  -4.681 -18.989  1.00  0.230          N  
ATOM   2652  CA  TYR A 178     -11.303  -3.378 -19.614  1.00  0.220          C  
ATOM   2653  C   TYR A 178     -11.798  -3.583 -21.037  1.00  0.220          C  
ATOM   2654  O   TYR A 178     -11.077  -3.384 -22.022  1.00  0.210          O  
ATOM   2655  CB  TYR A 178      -9.997  -2.586 -19.585  1.00  0.310          C  
ATOM   2656  CG  TYR A 178      -9.478  -2.245 -18.191  1.00  0.310          C  
ATOM   2657  CD1 TYR A 178      -8.358  -2.856 -17.710  1.00  0.310          C  
ATOM   2658  CD2 TYR A 178     -10.134  -1.322 -17.396  1.00  0.310          C  
ATOM   2659  CE1 TYR A 178      -7.884  -2.552 -16.474  1.00  0.310          C  
ATOM   2660  CE2 TYR A 178      -9.649  -1.018 -16.139  1.00  0.310          C  
ATOM   2661  CZ  TYR A 178      -8.519  -1.639 -15.684  1.00  0.310          C  
ATOM   2662  OH  TYR A 178      -8.005  -1.349 -14.440  1.00  0.310          O  
ATOM   2663  H   TYR A 178     -10.260  -5.171 -19.061  1.00  0.280          H  
ATOM   2664  HA  TYR A 178     -12.062  -2.811 -19.074  1.00  0.260          H  
ATOM   2665 1HB  TYR A 178      -9.223  -3.139 -20.115  1.00  0.370          H  
ATOM   2666 2HB  TYR A 178     -10.146  -1.666 -20.101  1.00  0.370          H  
ATOM   2667  HD1 TYR A 178      -7.839  -3.566 -18.312  1.00  0.370          H  
ATOM   2668  HD2 TYR A 178     -11.025  -0.839 -17.755  1.00  0.370          H  
ATOM   2669  HE1 TYR A 178      -7.002  -3.036 -16.118  1.00  0.370          H  
ATOM   2670  HE2 TYR A 178     -10.166  -0.291 -15.513  1.00  0.370          H  
ATOM   2671  HH  TYR A 178      -7.254  -1.923 -14.263  1.00  0.370          H  
ATOM   2672  N   GLY A 179     -13.040  -4.008 -21.111  1.00  0.230          N  
ATOM   2673  CA  GLY A 179     -13.709  -4.368 -22.343  1.00  0.230          C  
ATOM   2674  C   GLY A 179     -14.633  -5.500 -21.988  1.00  0.320          C  
ATOM   2675  O   GLY A 179     -14.905  -5.736 -20.813  1.00  0.690          O  
ATOM   2676  H   GLY A 179     -13.511  -4.133 -20.207  1.00  0.280          H  
ATOM   2677 1HA  GLY A 179     -14.262  -3.524 -22.750  1.00  0.280          H  
ATOM   2678 2HA  GLY A 179     -12.985  -4.687 -23.089  1.00  0.280          H  
ATOM   2679  N   SER A 180     -15.163  -6.185 -22.973  1.00  0.240          N  
ATOM   2680  CA  SER A 180     -16.069  -7.262 -22.654  1.00  0.250          C  
ATOM   2681  C   SER A 180     -16.033  -8.333 -23.729  1.00  0.260          C  
ATOM   2682  O   SER A 180     -15.791  -8.055 -24.905  1.00  0.280          O  
ATOM   2683  CB  SER A 180     -17.444  -6.689 -22.461  1.00  0.350          C  
ATOM   2684  OG  SER A 180     -17.865  -6.155 -23.637  1.00  0.350          O  
ATOM   2685  H   SER A 180     -14.964  -5.967 -23.936  1.00  0.290          H  
ATOM   2686  HA  SER A 180     -15.748  -7.720 -21.719  1.00  0.300          H  
ATOM   2687 1HB  SER A 180     -18.139  -7.467 -22.135  1.00  0.420          H  
ATOM   2688 2HB  SER A 180     -17.424  -5.919 -21.691  1.00  0.420          H  
ATOM   2689  HG  SER A 180     -18.563  -5.503 -23.443  1.00  0.420          H  
ATOM   2690  N   GLN A 181     -16.349  -9.543 -23.291  1.00  0.280          N  
ATOM   2691  CA  GLN A 181     -16.399 -10.759 -24.083  1.00  0.310          C  
ATOM   2692  C   GLN A 181     -17.519 -10.687 -25.102  1.00  0.300          C  
ATOM   2693  O   GLN A 181     -18.497  -9.962 -24.880  1.00  0.320          O  
ATOM   2694  CB  GLN A 181     -16.579 -11.952 -23.140  1.00  0.420          C  
ATOM   2695  CG  GLN A 181     -16.337 -13.327 -23.746  1.00  0.420          C  
ATOM   2696  CD  GLN A 181     -16.368 -14.405 -22.669  1.00  0.420          C  
ATOM   2697  OE1 GLN A 181     -17.110 -14.275 -21.696  1.00  0.420          O  
ATOM   2698  NE2 GLN A 181     -15.562 -15.450 -22.806  1.00  0.420          N  
ATOM   2699  H   GLN A 181     -16.552  -9.628 -22.305  1.00  0.340          H  
ATOM   2700  HA  GLN A 181     -15.460 -10.867 -24.619  1.00  0.370          H  
ATOM   2701 1HB  GLN A 181     -15.949 -11.839 -22.278  1.00  0.510          H  
ATOM   2702 2HB  GLN A 181     -17.613 -11.955 -22.783  1.00  0.510          H  
ATOM   2703 1HG  GLN A 181     -17.126 -13.550 -24.463  1.00  0.510          H  
ATOM   2704 2HG  GLN A 181     -15.359 -13.350 -24.238  1.00  0.510          H  
ATOM   2705 1HE2 GLN A 181     -15.554 -16.168 -22.106  1.00  0.510          H  
ATOM   2706 2HE2 GLN A 181     -14.938 -15.525 -23.601  1.00  0.510          H  
ATOM   2707  N   TYR A 182     -17.346 -11.376 -26.241  1.00  0.280          N  
ATOM   2708  CA  TYR A 182     -18.396 -11.432 -27.239  1.00  0.280          C  
ATOM   2709  C   TYR A 182     -19.566 -12.252 -26.749  1.00  0.260          C  
ATOM   2710  O   TYR A 182     -19.431 -13.125 -25.894  1.00  0.250          O  
ATOM   2711  CB  TYR A 182     -17.941 -12.011 -28.602  1.00  0.390          C  
ATOM   2712  CG  TYR A 182     -17.116 -11.121 -29.573  1.00  0.390          C  
ATOM   2713  CD1 TYR A 182     -17.333  -9.775 -29.650  1.00  0.390          C  
ATOM   2714  CD2 TYR A 182     -16.193 -11.692 -30.441  1.00  0.390          C  
ATOM   2715  CE1 TYR A 182     -16.685  -9.002 -30.554  1.00  0.390          C  
ATOM   2716  CE2 TYR A 182     -15.507 -10.891 -31.356  1.00  0.390          C  
ATOM   2717  CZ  TYR A 182     -15.773  -9.542 -31.409  1.00  0.390          C  
ATOM   2718  OH  TYR A 182     -15.139  -8.709 -32.314  1.00  0.390          O  
ATOM   2719  H   TYR A 182     -16.489 -11.917 -26.421  1.00  0.340          H  
ATOM   2720  HA  TYR A 182     -18.771 -10.429 -27.383  1.00  0.340          H  
ATOM   2721 1HB  TYR A 182     -17.370 -12.916 -28.415  1.00  0.470          H  
ATOM   2722 2HB  TYR A 182     -18.832 -12.325 -29.138  1.00  0.470          H  
ATOM   2723  HD1 TYR A 182     -18.023  -9.314 -29.011  1.00  0.470          H  
ATOM   2724  HD2 TYR A 182     -16.004 -12.767 -30.407  1.00  0.470          H  
ATOM   2725  HE1 TYR A 182     -16.903  -7.944 -30.598  1.00  0.470          H  
ATOM   2726  HE2 TYR A 182     -14.778 -11.330 -32.039  1.00  0.470          H  
ATOM   2727  HH  TYR A 182     -14.396  -9.172 -32.766  1.00  0.470          H  
ATOM   2728  N   SER A 183     -20.709 -11.932 -27.309  1.00  0.270          N  
ATOM   2729  CA  SER A 183     -21.990 -12.539 -27.067  1.00  0.270          C  
ATOM   2730  C   SER A 183     -22.684 -12.666 -28.399  1.00  0.270          C  
ATOM   2731  O   SER A 183     -22.273 -12.048 -29.396  1.00  0.280          O  
ATOM   2732  CB  SER A 183     -22.809 -11.625 -26.184  1.00  0.380          C  
ATOM   2733  OG  SER A 183     -23.102 -10.432 -26.859  1.00  0.380          O  
ATOM   2734  H   SER A 183     -20.701 -11.147 -27.938  1.00  0.320          H  
ATOM   2735  HA  SER A 183     -21.863 -13.520 -26.611  1.00  0.320          H  
ATOM   2736 1HB  SER A 183     -23.723 -12.096 -25.893  1.00  0.450          H  
ATOM   2737 2HB  SER A 183     -22.257 -11.412 -25.302  1.00  0.450          H  
ATOM   2738  HG  SER A 183     -22.242  -9.974 -26.977  1.00  0.450          H  
ATOM   2739  N   MET A 184     -23.723 -13.474 -28.450  1.00  0.270          N  
ATOM   2740  CA  MET A 184     -24.478 -13.517 -29.682  1.00  0.270          C  
ATOM   2741  C   MET A 184     -25.430 -12.354 -29.565  1.00  0.270          C  
ATOM   2742  O   MET A 184     -26.237 -12.305 -28.631  1.00  0.300          O  
ATOM   2743  CB  MET A 184     -25.195 -14.836 -29.867  1.00  0.380          C  
ATOM   2744  CG  MET A 184     -25.929 -14.976 -31.173  1.00  0.380          C  
ATOM   2745  SD  MET A 184     -24.811 -14.924 -32.612  1.00  0.380          S  
ATOM   2746  CE  MET A 184     -23.820 -16.420 -32.443  1.00  0.380          C  
ATOM   2747  H   MET A 184     -24.014 -13.958 -27.595  1.00  0.320          H  
ATOM   2748  HA  MET A 184     -23.816 -13.339 -30.531  1.00  0.320          H  
ATOM   2749 1HB  MET A 184     -24.509 -15.659 -29.752  1.00  0.450          H  
ATOM   2750 2HB  MET A 184     -25.924 -14.926 -29.101  1.00  0.450          H  
ATOM   2751 1HG  MET A 184     -26.456 -15.906 -31.175  1.00  0.450          H  
ATOM   2752 2HG  MET A 184     -26.662 -14.176 -31.275  1.00  0.450          H  
ATOM   2753 1HE  MET A 184     -23.124 -16.481 -33.251  1.00  0.450          H  
ATOM   2754 2HE  MET A 184     -23.267 -16.393 -31.518  1.00  0.450          H  
ATOM   2755 3HE  MET A 184     -24.430 -17.283 -32.455  1.00  0.450          H  
ATOM   2756  N   ARG A 185     -25.332 -11.392 -30.465  1.00  0.280          N  
ATOM   2757  CA  ARG A 185     -26.152 -10.213 -30.330  1.00  0.280          C  
ATOM   2758  C   ARG A 185     -27.170 -10.083 -31.441  1.00  0.290          C  
ATOM   2759  O   ARG A 185     -26.843  -9.970 -32.629  1.00  0.340          O  
ATOM   2760  CB  ARG A 185     -25.262  -8.995 -30.253  1.00  0.390          C  
ATOM   2761  CG  ARG A 185     -25.960  -7.690 -30.094  1.00  0.390          C  
ATOM   2762  CD  ARG A 185     -26.542  -7.438 -28.729  1.00  0.390          C  
ATOM   2763  NE  ARG A 185     -25.500  -7.285 -27.732  1.00  0.390          N  
ATOM   2764  CZ  ARG A 185     -25.687  -6.974 -26.433  1.00  0.390          C  
ATOM   2765  NH1 ARG A 185     -26.874  -6.733 -25.943  1.00  0.390          N  
ATOM   2766  NH2 ARG A 185     -24.645  -6.906 -25.646  1.00  0.390          N  
ATOM   2767  H   ARG A 185     -24.666 -11.444 -31.243  1.00  0.340          H  
ATOM   2768  HA  ARG A 185     -26.702 -10.287 -29.393  1.00  0.340          H  
ATOM   2769 1HB  ARG A 185     -24.568  -9.113 -29.419  1.00  0.470          H  
ATOM   2770 2HB  ARG A 185     -24.661  -8.933 -31.166  1.00  0.470          H  
ATOM   2771 1HG  ARG A 185     -25.196  -6.949 -30.252  1.00  0.470          H  
ATOM   2772 2HG  ARG A 185     -26.744  -7.581 -30.843  1.00  0.470          H  
ATOM   2773 1HD  ARG A 185     -27.136  -6.533 -28.749  1.00  0.470          H  
ATOM   2774 2HD  ARG A 185     -27.180  -8.268 -28.433  1.00  0.470          H  
ATOM   2775  HE  ARG A 185     -24.543  -7.464 -28.028  1.00  0.470          H  
ATOM   2776 1HH1 ARG A 185     -27.686  -6.758 -26.535  1.00  0.470          H  
ATOM   2777 2HH1 ARG A 185     -26.956  -6.491 -24.965  1.00  0.470          H  
ATOM   2778 1HH2 ARG A 185     -23.710  -7.083 -26.009  1.00  0.470          H  
ATOM   2779 2HH2 ARG A 185     -24.722  -6.690 -24.649  1.00  0.470          H  
ATOM   2780  N   ILE A 186     -28.424 -10.115 -31.031  1.00  0.260          N  
ATOM   2781  CA  ILE A 186     -29.541 -10.072 -31.941  1.00  0.270          C  
ATOM   2782  C   ILE A 186     -30.216  -8.705 -31.876  1.00  0.280          C  
ATOM   2783  O   ILE A 186     -30.840  -8.360 -30.865  1.00  0.310          O  
ATOM   2784  CB  ILE A 186     -30.461 -11.214 -31.505  1.00  0.370          C  
ATOM   2785  CG1 ILE A 186     -29.614 -12.563 -31.607  1.00  0.370          C  
ATOM   2786  CG2 ILE A 186     -31.768 -11.232 -32.292  1.00  0.370          C  
ATOM   2787  CD1 ILE A 186     -30.204 -13.744 -30.974  1.00  0.370          C  
ATOM   2788  H   ILE A 186     -28.616 -10.225 -30.027  1.00  0.310          H  
ATOM   2789  HA  ILE A 186     -29.188 -10.241 -32.957  1.00  0.320          H  
ATOM   2790  HB  ILE A 186     -30.671 -11.076 -30.466  1.00  0.450          H  
ATOM   2791 1HG1 ILE A 186     -29.448 -12.790 -32.642  1.00  0.450          H  
ATOM   2792 2HG1 ILE A 186     -28.657 -12.425 -31.125  1.00  0.450          H  
ATOM   2793 1HG2 ILE A 186     -32.393 -12.039 -31.930  1.00  0.450          H  
ATOM   2794 2HG2 ILE A 186     -32.296 -10.287 -32.153  1.00  0.450          H  
ATOM   2795 3HG2 ILE A 186     -31.558 -11.377 -33.351  1.00  0.450          H  
ATOM   2796 1HD1 ILE A 186     -29.531 -14.592 -31.097  1.00  0.450          H  
ATOM   2797 2HD1 ILE A 186     -30.344 -13.542 -29.912  1.00  0.450          H  
ATOM   2798 3HD1 ILE A 186     -31.131 -13.966 -31.422  1.00  0.450          H  
ATOM   2799  N   TRP A 187     -30.088  -7.935 -32.960  1.00  0.290          N  
ATOM   2800  CA  TRP A 187     -30.596  -6.571 -32.998  1.00  0.300          C  
ATOM   2801  C   TRP A 187     -31.971  -6.496 -33.620  1.00  0.300          C  
ATOM   2802  O   TRP A 187     -32.113  -6.686 -34.828  1.00  0.320          O  
ATOM   2803  CB  TRP A 187     -29.703  -5.663 -33.827  1.00  0.420          C  
ATOM   2804  CG  TRP A 187     -28.349  -5.478 -33.327  1.00  0.420          C  
ATOM   2805  CD1 TRP A 187     -27.194  -5.863 -33.934  1.00  0.420          C  
ATOM   2806  CD2 TRP A 187     -27.972  -4.907 -32.075  1.00  0.420          C  
ATOM   2807  NE1 TRP A 187     -26.127  -5.522 -33.161  1.00  0.420          N  
ATOM   2808  CE2 TRP A 187     -26.584  -4.947 -32.012  1.00  0.420          C  
ATOM   2809  CE3 TRP A 187     -28.684  -4.378 -31.014  1.00  0.420          C  
ATOM   2810  CZ2 TRP A 187     -25.901  -4.474 -30.924  1.00  0.420          C  
ATOM   2811  CZ3 TRP A 187     -28.001  -3.922 -29.933  1.00  0.420          C  
ATOM   2812  CH2 TRP A 187     -26.658  -3.978 -29.882  1.00  0.420          C  
ATOM   2813  H   TRP A 187     -29.575  -8.306 -33.755  1.00  0.350          H  
ATOM   2814  HA  TRP A 187     -30.647  -6.200 -31.987  1.00  0.360          H  
ATOM   2815 1HB  TRP A 187     -29.640  -6.058 -34.817  1.00  0.500          H  
ATOM   2816 2HB  TRP A 187     -30.155  -4.709 -33.893  1.00  0.500          H  
ATOM   2817  HD1 TRP A 187     -27.122  -6.351 -34.905  1.00  0.500          H  
ATOM   2818  HE1 TRP A 187     -25.128  -5.698 -33.437  1.00  0.500          H  
ATOM   2819  HE3 TRP A 187     -29.767  -4.335 -31.033  1.00  0.500          H  
ATOM   2820  HZ2 TRP A 187     -24.811  -4.511 -30.857  1.00  0.500          H  
ATOM   2821  HZ3 TRP A 187     -28.569  -3.523 -29.110  1.00  0.500          H  
ATOM   2822  HH2 TRP A 187     -26.166  -3.635 -28.995  1.00  0.500          H  
ATOM   2823  N   LEU A 188     -32.968  -6.151 -32.826  1.00  0.300          N  
ATOM   2824  CA  LEU A 188     -34.347  -6.143 -33.298  1.00  0.290          C  
ATOM   2825  C   LEU A 188     -34.700  -4.884 -34.072  1.00  0.290          C  
ATOM   2826  O   LEU A 188     -34.323  -3.766 -33.691  1.00  0.280          O  
ATOM   2827  CB  LEU A 188     -35.312  -6.212 -32.101  1.00  0.410          C  
ATOM   2828  CG  LEU A 188     -35.253  -7.418 -31.166  1.00  0.410          C  
ATOM   2829  CD1 LEU A 188     -36.216  -7.145 -29.988  1.00  0.410          C  
ATOM   2830  CD2 LEU A 188     -35.636  -8.693 -31.902  1.00  0.410          C  
ATOM   2831  H   LEU A 188     -32.746  -5.956 -31.850  1.00  0.360          H  
ATOM   2832  HA  LEU A 188     -34.497  -6.993 -33.961  1.00  0.350          H  
ATOM   2833 1HB  LEU A 188     -35.127  -5.368 -31.491  1.00  0.490          H  
ATOM   2834 2HB  LEU A 188     -36.323  -6.131 -32.487  1.00  0.490          H  
ATOM   2835  HG  LEU A 188     -34.240  -7.524 -30.768  1.00  0.490          H  
ATOM   2836 1HD1 LEU A 188     -36.193  -7.975 -29.291  1.00  0.490          H  
ATOM   2837 2HD1 LEU A 188     -35.909  -6.231 -29.471  1.00  0.490          H  
ATOM   2838 3HD1 LEU A 188     -37.227  -7.023 -30.362  1.00  0.490          H  
ATOM   2839 1HD2 LEU A 188     -35.595  -9.516 -31.207  1.00  0.490          H  
ATOM   2840 2HD2 LEU A 188     -36.637  -8.610 -32.299  1.00  0.490          H  
ATOM   2841 3HD2 LEU A 188     -34.946  -8.874 -32.707  1.00  0.490          H  
ATOM   2842  N   ASP A 189     -35.514  -5.053 -35.111  1.00  0.320          N  
ATOM   2843  CA  ASP A 189     -36.037  -3.924 -35.860  1.00  0.320          C  
ATOM   2844  C   ASP A 189     -37.572  -3.966 -35.806  1.00  0.320          C  
ATOM   2845  O   ASP A 189     -38.174  -4.822 -36.470  1.00  0.350          O  
ATOM   2846  CB  ASP A 189     -35.529  -3.922 -37.304  1.00  0.450          C  
ATOM   2847  CG  ASP A 189     -35.991  -2.682 -38.084  1.00  0.450          C  
ATOM   2848  OD1 ASP A 189     -37.066  -2.157 -37.783  1.00  0.450          O  
ATOM   2849  OD2 ASP A 189     -35.234  -2.210 -38.925  1.00  0.450          O  
ATOM   2850  H   ASP A 189     -35.743  -6.003 -35.428  1.00  0.380          H  
ATOM   2851  HA  ASP A 189     -35.649  -3.026 -35.397  1.00  0.380          H  
ATOM   2852 1HB  ASP A 189     -34.437  -3.945 -37.301  1.00  0.540          H  
ATOM   2853 2HB  ASP A 189     -35.873  -4.826 -37.816  1.00  0.540          H  
ATOM   2854  N   PRO A 190     -38.244  -3.062 -35.055  1.00  0.300          N  
ATOM   2855  CA  PRO A 190     -39.670  -3.074 -34.804  1.00  0.310          C  
ATOM   2856  C   PRO A 190     -40.487  -2.982 -36.079  1.00  0.310          C  
ATOM   2857  O   PRO A 190     -41.644  -3.399 -36.106  1.00  0.310          O  
ATOM   2858  CB  PRO A 190     -39.880  -1.830 -33.939  1.00  0.460          C  
ATOM   2859  CG  PRO A 190     -38.719  -0.930 -34.239  1.00  0.460          C  
ATOM   2860  CD  PRO A 190     -37.567  -1.860 -34.555  1.00  0.460          C  
ATOM   2861  HA  PRO A 190     -39.928  -3.975 -34.238  1.00  0.370          H  
ATOM   2862 1HB  PRO A 190     -40.835  -1.361 -34.200  1.00  0.560          H  
ATOM   2863 2HB  PRO A 190     -39.953  -2.107 -32.904  1.00  0.560          H  
ATOM   2864 1HG  PRO A 190     -38.962  -0.257 -35.076  1.00  0.560          H  
ATOM   2865 2HG  PRO A 190     -38.523  -0.283 -33.370  1.00  0.560          H  
ATOM   2866 1HD  PRO A 190     -37.023  -1.388 -35.373  1.00  0.560          H  
ATOM   2867 2HD  PRO A 190     -36.935  -2.074 -33.684  1.00  0.560          H  
ATOM   2868  N   ALA A 191     -39.904  -2.426 -37.152  1.00  0.320          N  
ATOM   2869  CA  ALA A 191     -40.629  -2.326 -38.403  1.00  0.360          C  
ATOM   2870  C   ALA A 191     -40.932  -3.713 -38.920  1.00  0.340          C  
ATOM   2871  O   ALA A 191     -42.028  -3.998 -39.429  1.00  0.380          O  
ATOM   2872  CB  ALA A 191     -39.819  -1.554 -39.425  1.00  0.490          C  
ATOM   2873  H   ALA A 191     -38.922  -2.109 -37.147  1.00  0.380          H  
ATOM   2874  HA  ALA A 191     -41.572  -1.813 -38.216  1.00  0.430          H  
ATOM   2875 1HB  ALA A 191     -40.380  -1.482 -40.354  1.00  0.590          H  
ATOM   2876 2HB  ALA A 191     -39.611  -0.556 -39.043  1.00  0.590          H  
ATOM   2877 3HB  ALA A 191     -38.875  -2.073 -39.606  1.00  0.590          H  
ATOM   2878  N   LYS A 192     -39.921  -4.571 -38.801  1.00  0.320          N  
ATOM   2879  CA  LYS A 192     -39.985  -5.906 -39.320  1.00  0.330          C  
ATOM   2880  C   LYS A 192     -40.771  -6.754 -38.366  1.00  0.320          C  
ATOM   2881  O   LYS A 192     -41.547  -7.602 -38.784  1.00  0.350          O  
ATOM   2882  CB  LYS A 192     -38.592  -6.459 -39.503  1.00  0.460          C  
ATOM   2883  CG  LYS A 192     -37.720  -5.762 -40.545  1.00  0.460          C  
ATOM   2884  CD  LYS A 192     -38.228  -5.988 -41.965  1.00  0.460          C  
ATOM   2885  CE  LYS A 192     -37.269  -5.407 -42.993  1.00  0.460          C  
ATOM   2886  NZ  LYS A 192     -37.752  -5.631 -44.383  1.00  0.460          N  
ATOM   2887  H   LYS A 192     -39.081  -4.289 -38.287  1.00  0.380          H  
ATOM   2888  HA  LYS A 192     -40.510  -5.899 -40.270  1.00  0.400          H  
ATOM   2889 1HB  LYS A 192     -38.064  -6.426 -38.548  1.00  0.550          H  
ATOM   2890 2HB  LYS A 192     -38.679  -7.493 -39.807  1.00  0.550          H  
ATOM   2891 1HG  LYS A 192     -37.694  -4.690 -40.335  1.00  0.550          H  
ATOM   2892 2HG  LYS A 192     -36.704  -6.152 -40.466  1.00  0.550          H  
ATOM   2893 1HD  LYS A 192     -38.338  -7.063 -42.139  1.00  0.550          H  
ATOM   2894 2HD  LYS A 192     -39.194  -5.511 -42.098  1.00  0.550          H  
ATOM   2895 1HE  LYS A 192     -37.165  -4.337 -42.821  1.00  0.550          H  
ATOM   2896 2HE  LYS A 192     -36.294  -5.881 -42.878  1.00  0.550          H  
ATOM   2897 1HZ  LYS A 192     -37.092  -5.240 -45.042  1.00  0.550          H  
ATOM   2898 2HZ  LYS A 192     -37.837  -6.627 -44.538  1.00  0.550          H  
ATOM   2899 3HZ  LYS A 192     -38.652  -5.191 -44.509  1.00  0.550          H  
ATOM   2900  N   LEU A 193     -40.601  -6.529 -37.071  1.00  0.290          N  
ATOM   2901  CA  LEU A 193     -41.386  -7.335 -36.160  1.00  0.290          C  
ATOM   2902  C   LEU A 193     -42.869  -7.043 -36.376  1.00  0.300          C  
ATOM   2903  O   LEU A 193     -43.675  -7.961 -36.556  1.00  0.380          O  
ATOM   2904  CB  LEU A 193     -41.012  -7.027 -34.701  1.00  0.410          C  
ATOM   2905  CG  LEU A 193     -39.642  -7.515 -34.185  1.00  0.410          C  
ATOM   2906  CD1 LEU A 193     -39.362  -6.871 -32.838  1.00  0.410          C  
ATOM   2907  CD2 LEU A 193     -39.669  -9.045 -34.002  1.00  0.410          C  
ATOM   2908  H   LEU A 193     -39.916  -5.835 -36.754  1.00  0.350          H  
ATOM   2909  HA  LEU A 193     -41.207  -8.383 -36.378  1.00  0.350          H  
ATOM   2910 1HB  LEU A 193     -41.058  -5.957 -34.565  1.00  0.490          H  
ATOM   2911 2HB  LEU A 193     -41.758  -7.465 -34.067  1.00  0.490          H  
ATOM   2912  HG  LEU A 193     -38.857  -7.229 -34.891  1.00  0.490          H  
ATOM   2913 1HD1 LEU A 193     -38.415  -7.209 -32.472  1.00  0.490          H  
ATOM   2914 2HD1 LEU A 193     -39.339  -5.795 -32.950  1.00  0.490          H  
ATOM   2915 3HD1 LEU A 193     -40.140  -7.148 -32.129  1.00  0.490          H  
ATOM   2916 1HD2 LEU A 193     -38.708  -9.376 -33.628  1.00  0.490          H  
ATOM   2917 2HD2 LEU A 193     -40.447  -9.314 -33.286  1.00  0.490          H  
ATOM   2918 3HD2 LEU A 193     -39.870  -9.537 -34.941  1.00  0.490          H  
ATOM   2919  N   ASN A 194     -43.245  -5.762 -36.478  1.00  0.270          N  
ATOM   2920  CA  ASN A 194     -44.649  -5.434 -36.671  1.00  0.300          C  
ATOM   2921  C   ASN A 194     -45.187  -6.026 -37.974  1.00  0.340          C  
ATOM   2922  O   ASN A 194     -46.290  -6.578 -37.999  1.00  0.370          O  
ATOM   2923  CB  ASN A 194     -44.859  -3.931 -36.613  1.00  0.410          C  
ATOM   2924  CG  ASN A 194     -46.310  -3.541 -36.650  1.00  0.410          C  
ATOM   2925  OD1 ASN A 194     -47.120  -4.035 -35.862  1.00  0.410          O  
ATOM   2926  ND2 ASN A 194     -46.653  -2.660 -37.554  1.00  0.410          N  
ATOM   2927  H   ASN A 194     -42.571  -5.003 -36.355  1.00  0.320          H  
ATOM   2928  HA  ASN A 194     -45.217  -5.880 -35.855  1.00  0.360          H  
ATOM   2929 1HB  ASN A 194     -44.411  -3.540 -35.697  1.00  0.490          H  
ATOM   2930 2HB  ASN A 194     -44.338  -3.463 -37.452  1.00  0.490          H  
ATOM   2931 1HD2 ASN A 194     -47.606  -2.360 -37.625  1.00  0.490          H  
ATOM   2932 2HD2 ASN A 194     -45.963  -2.290 -38.175  1.00  0.490          H  
ATOM   2933  N   SER A 195     -44.373  -6.016 -39.032  1.00  0.350          N  
ATOM   2934  CA  SER A 195     -44.767  -6.524 -40.342  1.00  0.380          C  
ATOM   2935  C   SER A 195     -45.134  -8.010 -40.364  1.00  0.400          C  
ATOM   2936  O   SER A 195     -45.837  -8.460 -41.273  1.00  0.510          O  
ATOM   2937  CB  SER A 195     -43.646  -6.289 -41.339  1.00  0.520          C  
ATOM   2938  OG  SER A 195     -43.438  -4.912 -41.564  1.00  0.520          O  
ATOM   2939  H   SER A 195     -43.469  -5.544 -38.966  1.00  0.420          H  
ATOM   2940  HA  SER A 195     -45.639  -5.958 -40.666  1.00  0.460          H  
ATOM   2941 1HB  SER A 195     -42.730  -6.746 -40.969  1.00  0.620          H  
ATOM   2942 2HB  SER A 195     -43.895  -6.780 -42.276  1.00  0.620          H  
ATOM   2943  HG  SER A 195     -42.967  -4.570 -40.775  1.00  0.620          H  
ATOM   2944  N   PHE A 196     -44.646  -8.787 -39.392  1.00  0.350          N  
ATOM   2945  CA  PHE A 196     -44.935 -10.212 -39.345  1.00  0.360          C  
ATOM   2946  C   PHE A 196     -45.773 -10.544 -38.115  1.00  0.360          C  
ATOM   2947  O   PHE A 196     -45.936 -11.724 -37.769  1.00  0.360          O  
ATOM   2948  CB  PHE A 196     -43.650 -11.033 -39.302  1.00  0.500          C  
ATOM   2949  CG  PHE A 196     -42.723 -10.840 -40.464  1.00  0.500          C  
ATOM   2950  CD1 PHE A 196     -41.525 -10.222 -40.260  1.00  0.500          C  
ATOM   2951  CD2 PHE A 196     -43.039 -11.258 -41.744  1.00  0.500          C  
ATOM   2952  CE1 PHE A 196     -40.626 -10.021 -41.279  1.00  0.500          C  
ATOM   2953  CE2 PHE A 196     -42.146 -11.065 -42.782  1.00  0.500          C  
ATOM   2954  CZ  PHE A 196     -40.932 -10.447 -42.544  1.00  0.500          C  
ATOM   2955  H   PHE A 196     -44.095  -8.373 -38.634  1.00  0.420          H  
ATOM   2956  HA  PHE A 196     -45.504 -10.487 -40.231  1.00  0.430          H  
ATOM   2957 1HB  PHE A 196     -43.104 -10.770 -38.397  1.00  0.600          H  
ATOM   2958 2HB  PHE A 196     -43.897 -12.084 -39.238  1.00  0.600          H  
ATOM   2959  HD1 PHE A 196     -41.295  -9.895 -39.261  1.00  0.600          H  
ATOM   2960  HD2 PHE A 196     -43.995 -11.748 -41.932  1.00  0.600          H  
ATOM   2961  HE1 PHE A 196     -39.673  -9.524 -41.074  1.00  0.600          H  
ATOM   2962  HE2 PHE A 196     -42.399 -11.402 -43.787  1.00  0.600          H  
ATOM   2963  HZ  PHE A 196     -40.225 -10.295 -43.358  1.00  0.600          H  
ATOM   2964  N   GLN A 197     -46.320  -9.497 -37.481  1.00  0.350          N  
ATOM   2965  CA  GLN A 197     -47.117  -9.555 -36.259  1.00  0.350          C  
ATOM   2966  C   GLN A 197     -46.360 -10.167 -35.077  1.00  0.330          C  
ATOM   2967  O   GLN A 197     -46.957 -10.897 -34.280  1.00  0.330          O  
ATOM   2968  CB  GLN A 197     -48.394 -10.379 -36.492  1.00  0.490          C  
ATOM   2969  CG  GLN A 197     -49.309  -9.845 -37.581  1.00  0.490          C  
ATOM   2970  CD  GLN A 197     -50.543 -10.725 -37.802  1.00  0.490          C  
ATOM   2971  OE1 GLN A 197     -50.446 -11.845 -38.345  1.00  0.490          O  
ATOM   2972  NE2 GLN A 197     -51.701 -10.238 -37.376  1.00  0.490          N  
ATOM   2973  H   GLN A 197     -46.162  -8.557 -37.858  1.00  0.420          H  
ATOM   2974  HA  GLN A 197     -47.384  -8.534 -36.004  1.00  0.420          H  
ATOM   2975 1HB  GLN A 197     -48.144 -11.405 -36.712  1.00  0.590          H  
ATOM   2976 2HB  GLN A 197     -48.979 -10.389 -35.570  1.00  0.590          H  
ATOM   2977 1HG  GLN A 197     -49.645  -8.851 -37.290  1.00  0.590          H  
ATOM   2978 2HG  GLN A 197     -48.752  -9.790 -38.516  1.00  0.590          H  
ATOM   2979 1HE2 GLN A 197     -52.542 -10.770 -37.477  1.00  0.590          H  
ATOM   2980 2HE2 GLN A 197     -51.744  -9.343 -36.931  1.00  0.590          H  
ATOM   2981  N   MET A 198     -45.068  -9.851 -34.974  1.00  0.320          N  
ATOM   2982  CA  MET A 198     -44.172 -10.357 -33.945  1.00  0.320          C  
ATOM   2983  C   MET A 198     -43.780  -9.374 -32.877  1.00  0.330          C  
ATOM   2984  O   MET A 198     -43.819  -8.157 -33.065  1.00  0.320          O  
ATOM   2985  CB  MET A 198     -42.911 -10.877 -34.598  1.00  0.450          C  
ATOM   2986  CG  MET A 198     -43.147 -12.040 -35.443  1.00  0.450          C  
ATOM   2987  SD  MET A 198     -41.707 -12.593 -36.262  1.00  0.450          S  
ATOM   2988  CE  MET A 198     -42.455 -14.000 -36.973  1.00  0.450          C  
ATOM   2989  H   MET A 198     -44.665  -9.210 -35.659  1.00  0.380          H  
ATOM   2990  HA  MET A 198     -44.671 -11.187 -33.445  1.00  0.380          H  
ATOM   2991 1HB  MET A 198     -42.480 -10.099 -35.214  1.00  0.540          H  
ATOM   2992 2HB  MET A 198     -42.181 -11.145 -33.831  1.00  0.540          H  
ATOM   2993 1HG  MET A 198     -43.528 -12.851 -34.820  1.00  0.540          H  
ATOM   2994 2HG  MET A 198     -43.902 -11.808 -36.183  1.00  0.540          H  
ATOM   2995 1HE  MET A 198     -41.747 -14.535 -37.554  1.00  0.540          H  
ATOM   2996 2HE  MET A 198     -42.819 -14.637 -36.174  1.00  0.540          H  
ATOM   2997 3HE  MET A 198     -43.288 -13.696 -37.603  1.00  0.540          H  
ATOM   2998  N   THR A 199     -43.351  -9.940 -31.761  1.00  0.340          N  
ATOM   2999  CA  THR A 199     -42.843  -9.197 -30.624  1.00  0.340          C  
ATOM   3000  C   THR A 199     -41.463  -9.701 -30.176  1.00  0.300          C  
ATOM   3001  O   THR A 199     -41.042 -10.811 -30.523  1.00  0.290          O  
ATOM   3002  CB  THR A 199     -43.827  -9.339 -29.452  1.00  0.480          C  
ATOM   3003  OG1 THR A 199     -43.882 -10.724 -29.071  1.00  0.480          O  
ATOM   3004  CG2 THR A 199     -45.220  -8.852 -29.792  1.00  0.480          C  
ATOM   3005  H   THR A 199     -43.420 -10.963 -31.690  1.00  0.410          H  
ATOM   3006  HA  THR A 199     -42.754  -8.146 -30.902  1.00  0.410          H  
ATOM   3007  HB  THR A 199     -43.457  -8.755 -28.610  1.00  0.570          H  
ATOM   3008  HG1 THR A 199     -44.128 -11.292 -29.856  1.00  0.570          H  
ATOM   3009 1HG2 THR A 199     -45.852  -8.979 -28.920  1.00  0.570          H  
ATOM   3010 2HG2 THR A 199     -45.176  -7.798 -30.070  1.00  0.570          H  
ATOM   3011 3HG2 THR A 199     -45.625  -9.432 -30.621  1.00  0.570          H  
ATOM   3012  N   ALA A 200     -40.799  -8.927 -29.305  1.00  0.290          N  
ATOM   3013  CA  ALA A 200     -39.504  -9.328 -28.729  1.00  0.280          C  
ATOM   3014  C   ALA A 200     -39.645 -10.664 -27.982  1.00  0.280          C  
ATOM   3015  O   ALA A 200     -38.706 -11.472 -27.942  1.00  0.280          O  
ATOM   3016  CB  ALA A 200     -38.984  -8.253 -27.791  1.00  0.400          C  
ATOM   3017  H   ALA A 200     -41.196  -8.028 -29.062  1.00  0.350          H  
ATOM   3018  HA  ALA A 200     -38.793  -9.464 -29.546  1.00  0.340          H  
ATOM   3019 1HB  ALA A 200     -38.025  -8.565 -27.398  1.00  0.480          H  
ATOM   3020 2HB  ALA A 200     -38.870  -7.314 -28.328  1.00  0.480          H  
ATOM   3021 3HB  ALA A 200     -39.682  -8.117 -26.970  1.00  0.480          H  
ATOM   3022  N   LYS A 201     -40.829 -10.881 -27.393  1.00  0.300          N  
ATOM   3023  CA  LYS A 201     -41.182 -12.100 -26.681  1.00  0.300          C  
ATOM   3024  C   LYS A 201     -41.123 -13.325 -27.589  1.00  0.290          C  
ATOM   3025  O   LYS A 201     -40.795 -14.414 -27.116  1.00  0.320          O  
ATOM   3026  CB  LYS A 201     -42.580 -11.995 -26.066  1.00  0.420          C  
ATOM   3027  CG  LYS A 201     -43.050 -13.243 -25.257  1.00  0.420          C  
ATOM   3028  CD  LYS A 201     -42.202 -13.484 -23.994  1.00  0.420          C  
ATOM   3029  CE  LYS A 201     -42.852 -14.517 -23.048  1.00  0.420          C  
ATOM   3030  NZ  LYS A 201     -42.768 -15.949 -23.563  1.00  0.420          N  
ATOM   3031  H   LYS A 201     -41.522 -10.142 -27.420  1.00  0.360          H  
ATOM   3032  HA  LYS A 201     -40.459 -12.241 -25.880  1.00  0.360          H  
ATOM   3033 1HB  LYS A 201     -42.624 -11.128 -25.405  1.00  0.500          H  
ATOM   3034 2HB  LYS A 201     -43.309 -11.837 -26.857  1.00  0.500          H  
ATOM   3035 1HG  LYS A 201     -44.086 -13.080 -24.947  1.00  0.500          H  
ATOM   3036 2HG  LYS A 201     -43.021 -14.136 -25.885  1.00  0.500          H  
ATOM   3037 1HD  LYS A 201     -41.222 -13.875 -24.289  1.00  0.500          H  
ATOM   3038 2HD  LYS A 201     -42.059 -12.547 -23.449  1.00  0.500          H  
ATOM   3039 1HE  LYS A 201     -42.359 -14.461 -22.079  1.00  0.500          H  
ATOM   3040 2HE  LYS A 201     -43.901 -14.253 -22.924  1.00  0.500          H  
ATOM   3041 1HZ  LYS A 201     -43.202 -16.569 -22.916  1.00  0.500          H  
ATOM   3042 2HZ  LYS A 201     -43.201 -16.094 -24.481  1.00  0.500          H  
ATOM   3043 3HZ  LYS A 201     -41.797 -16.254 -23.695  1.00  0.500          H  
ATOM   3044  N   ASP A 202     -41.457 -13.172 -28.881  1.00  0.320          N  
ATOM   3045  CA  ASP A 202     -41.504 -14.313 -29.780  1.00  0.300          C  
ATOM   3046  C   ASP A 202     -40.097 -14.630 -30.181  1.00  0.290          C  
ATOM   3047  O   ASP A 202     -39.741 -15.797 -30.360  1.00  0.300          O  
ATOM   3048  CB  ASP A 202     -42.271 -13.977 -31.051  1.00  0.430          C  
ATOM   3049  CG  ASP A 202     -43.728 -13.706 -30.846  1.00  0.430          C  
ATOM   3050  OD1 ASP A 202     -44.448 -14.542 -30.332  1.00  0.430          O  
ATOM   3051  OD2 ASP A 202     -44.150 -12.612 -31.222  1.00  0.430          O  
ATOM   3052  H   ASP A 202     -41.686 -12.255 -29.266  1.00  0.380          H  
ATOM   3053  HA  ASP A 202     -41.947 -15.168 -29.268  1.00  0.360          H  
ATOM   3054 1HB  ASP A 202     -41.817 -13.098 -31.514  1.00  0.510          H  
ATOM   3055 2HB  ASP A 202     -42.167 -14.798 -31.763  1.00  0.510          H  
ATOM   3056  N   VAL A 203     -39.286 -13.586 -30.304  1.00  0.280          N  
ATOM   3057  CA  VAL A 203     -37.891 -13.795 -30.627  1.00  0.270          C  
ATOM   3058  C   VAL A 203     -37.240 -14.555 -29.482  1.00  0.260          C  
ATOM   3059  O   VAL A 203     -36.538 -15.541 -29.708  1.00  0.250          O  
ATOM   3060  CB  VAL A 203     -37.175 -12.461 -30.915  1.00  0.380          C  
ATOM   3061  CG1 VAL A 203     -35.674 -12.689 -31.026  1.00  0.380          C  
ATOM   3062  CG2 VAL A 203     -37.734 -11.899 -32.222  1.00  0.380          C  
ATOM   3063  H   VAL A 203     -39.689 -12.646 -30.195  1.00  0.340          H  
ATOM   3064  HA  VAL A 203     -37.828 -14.408 -31.522  1.00  0.320          H  
ATOM   3065  HB  VAL A 203     -37.350 -11.755 -30.106  1.00  0.460          H  
ATOM   3066 1HG1 VAL A 203     -35.164 -11.763 -31.249  1.00  0.460          H  
ATOM   3067 2HG1 VAL A 203     -35.295 -13.075 -30.093  1.00  0.460          H  
ATOM   3068 3HG1 VAL A 203     -35.489 -13.396 -31.796  1.00  0.460          H  
ATOM   3069 1HG2 VAL A 203     -37.251 -10.965 -32.455  1.00  0.460          H  
ATOM   3070 2HG2 VAL A 203     -37.553 -12.608 -33.026  1.00  0.460          H  
ATOM   3071 3HG2 VAL A 203     -38.810 -11.734 -32.119  1.00  0.460          H  
ATOM   3072  N   THR A 204     -37.498 -14.117 -28.249  1.00  0.260          N  
ATOM   3073  CA  THR A 204     -36.939 -14.773 -27.081  1.00  0.260          C  
ATOM   3074  C   THR A 204     -37.383 -16.229 -27.005  1.00  0.270          C  
ATOM   3075  O   THR A 204     -36.547 -17.122 -26.829  1.00  0.260          O  
ATOM   3076  CB  THR A 204     -37.366 -14.034 -25.792  1.00  0.360          C  
ATOM   3077  OG1 THR A 204     -36.843 -12.697 -25.814  1.00  0.360          O  
ATOM   3078  CG2 THR A 204     -36.850 -14.759 -24.546  1.00  0.360          C  
ATOM   3079  H   THR A 204     -38.070 -13.279 -28.128  1.00  0.310          H  
ATOM   3080  HA  THR A 204     -35.853 -14.749 -27.156  1.00  0.310          H  
ATOM   3081  HB  THR A 204     -38.455 -13.987 -25.751  1.00  0.440          H  
ATOM   3082  HG1 THR A 204     -37.280 -12.194 -26.525  1.00  0.440          H  
ATOM   3083 1HG2 THR A 204     -37.167 -14.215 -23.660  1.00  0.440          H  
ATOM   3084 2HG2 THR A 204     -37.247 -15.775 -24.499  1.00  0.440          H  
ATOM   3085 3HG2 THR A 204     -35.785 -14.801 -24.572  1.00  0.440          H  
ATOM   3086  N   ASP A 205     -38.688 -16.495 -27.163  1.00  0.300          N  
ATOM   3087  CA  ASP A 205     -39.157 -17.868 -27.070  1.00  0.320          C  
ATOM   3088  C   ASP A 205     -38.573 -18.747 -28.174  1.00  0.290          C  
ATOM   3089  O   ASP A 205     -38.186 -19.891 -27.914  1.00  0.280          O  
ATOM   3090  CB  ASP A 205     -40.686 -17.915 -27.144  1.00  0.440          C  
ATOM   3091  CG  ASP A 205     -41.399 -17.366 -25.887  1.00  0.440          C  
ATOM   3092  OD1 ASP A 205     -40.783 -17.206 -24.853  1.00  0.440          O  
ATOM   3093  OD2 ASP A 205     -42.587 -17.104 -25.946  1.00  0.440          O  
ATOM   3094  H   ASP A 205     -39.364 -15.736 -27.292  1.00  0.360          H  
ATOM   3095  HA  ASP A 205     -38.840 -18.272 -26.108  1.00  0.380          H  
ATOM   3096 1HB  ASP A 205     -41.012 -17.321 -28.005  1.00  0.530          H  
ATOM   3097 2HB  ASP A 205     -41.010 -18.939 -27.316  1.00  0.530          H  
ATOM   3098  N   ALA A 206     -38.487 -18.226 -29.408  1.00  0.290          N  
ATOM   3099  CA  ALA A 206     -37.939 -18.995 -30.515  1.00  0.290          C  
ATOM   3100  C   ALA A 206     -36.484 -19.356 -30.267  1.00  0.270          C  
ATOM   3101  O   ALA A 206     -36.053 -20.477 -30.562  1.00  0.300          O  
ATOM   3102  CB  ALA A 206     -38.064 -18.213 -31.793  1.00  0.410          C  
ATOM   3103  H   ALA A 206     -38.842 -17.284 -29.600  1.00  0.350          H  
ATOM   3104  HA  ALA A 206     -38.511 -19.915 -30.603  1.00  0.350          H  
ATOM   3105 1HB  ALA A 206     -37.681 -18.801 -32.622  1.00  0.490          H  
ATOM   3106 2HB  ALA A 206     -39.112 -17.971 -31.971  1.00  0.490          H  
ATOM   3107 3HB  ALA A 206     -37.491 -17.291 -31.694  1.00  0.490          H  
ATOM   3108  N   ILE A 207     -35.725 -18.421 -29.702  1.00  0.250          N  
ATOM   3109  CA  ILE A 207     -34.335 -18.681 -29.406  1.00  0.240          C  
ATOM   3110  C   ILE A 207     -34.224 -19.733 -28.330  1.00  0.250          C  
ATOM   3111  O   ILE A 207     -33.455 -20.674 -28.480  1.00  0.280          O  
ATOM   3112  CB  ILE A 207     -33.601 -17.413 -28.977  1.00  0.340          C  
ATOM   3113  CG1 ILE A 207     -33.523 -16.449 -30.162  1.00  0.340          C  
ATOM   3114  CG2 ILE A 207     -32.153 -17.788 -28.452  1.00  0.340          C  
ATOM   3115  CD1 ILE A 207     -33.149 -15.069 -29.761  1.00  0.340          C  
ATOM   3116  H   ILE A 207     -36.118 -17.488 -29.528  1.00  0.300          H  
ATOM   3117  HA  ILE A 207     -33.860 -19.062 -30.300  1.00  0.290          H  
ATOM   3118  HB  ILE A 207     -34.183 -16.921 -28.209  1.00  0.410          H  
ATOM   3119 1HG1 ILE A 207     -32.788 -16.814 -30.878  1.00  0.410          H  
ATOM   3120 2HG1 ILE A 207     -34.486 -16.418 -30.656  1.00  0.410          H  
ATOM   3121 1HG2 ILE A 207     -31.627 -16.902 -28.140  1.00  0.410          H  
ATOM   3122 2HG2 ILE A 207     -32.218 -18.463 -27.598  1.00  0.410          H  
ATOM   3123 3HG2 ILE A 207     -31.603 -18.279 -29.251  1.00  0.410          H  
ATOM   3124 1HD1 ILE A 207     -33.140 -14.438 -30.641  1.00  0.410          H  
ATOM   3125 2HD1 ILE A 207     -33.896 -14.699 -29.062  1.00  0.410          H  
ATOM   3126 3HD1 ILE A 207     -32.180 -15.049 -29.289  1.00  0.410          H  
ATOM   3127  N   GLU A 208     -34.985 -19.615 -27.233  1.00  0.270          N  
ATOM   3128  CA  GLU A 208     -34.862 -20.633 -26.187  1.00  0.310          C  
ATOM   3129  C   GLU A 208     -35.242 -22.020 -26.721  1.00  0.360          C  
ATOM   3130  O   GLU A 208     -34.654 -23.025 -26.325  1.00  0.420          O  
ATOM   3131  CB  GLU A 208     -35.738 -20.317 -24.967  1.00  0.420          C  
ATOM   3132  CG  GLU A 208     -35.306 -19.111 -24.121  1.00  0.420          C  
ATOM   3133  CD  GLU A 208     -36.182 -18.939 -22.892  1.00  0.420          C  
ATOM   3134  OE1 GLU A 208     -36.987 -19.811 -22.657  1.00  0.420          O  
ATOM   3135  OE2 GLU A 208     -36.067 -17.949 -22.206  1.00  0.420          O  
ATOM   3136  H   GLU A 208     -35.621 -18.817 -27.122  1.00  0.320          H  
ATOM   3137  HA  GLU A 208     -33.822 -20.668 -25.865  1.00  0.370          H  
ATOM   3138 1HB  GLU A 208     -36.758 -20.119 -25.309  1.00  0.500          H  
ATOM   3139 2HB  GLU A 208     -35.777 -21.189 -24.316  1.00  0.500          H  
ATOM   3140 1HG  GLU A 208     -34.263 -19.224 -23.815  1.00  0.500          H  
ATOM   3141 2HG  GLU A 208     -35.385 -18.225 -24.737  1.00  0.500          H  
ATOM   3142  N   SER A 209     -36.236 -22.067 -27.608  1.00  0.370          N  
ATOM   3143  CA  SER A 209     -36.709 -23.297 -28.223  1.00  0.480          C  
ATOM   3144  C   SER A 209     -35.668 -23.989 -29.111  1.00  0.380          C  
ATOM   3145  O   SER A 209     -35.416 -25.193 -28.957  1.00  0.410          O  
ATOM   3146  CB  SER A 209     -37.927 -22.980 -29.061  1.00  0.630          C  
ATOM   3147  OG  SER A 209     -38.402 -24.107 -29.704  1.00  0.630          O  
ATOM   3148  H   SER A 209     -36.723 -21.199 -27.844  1.00  0.440          H  
ATOM   3149  HA  SER A 209     -36.994 -23.984 -27.426  1.00  0.580          H  
ATOM   3150 1HB  SER A 209     -38.705 -22.561 -28.424  1.00  0.750          H  
ATOM   3151 2HB  SER A 209     -37.674 -22.229 -29.794  1.00  0.750          H  
ATOM   3152  HG  SER A 209     -39.104 -23.799 -30.278  1.00  0.750          H  
ATOM   3153  N   GLN A 210     -35.038 -23.222 -30.022  1.00  0.350          N  
ATOM   3154  CA  GLN A 210     -34.065 -23.801 -30.948  1.00  0.320          C  
ATOM   3155  C   GLN A 210     -32.644 -23.874 -30.363  1.00  0.280          C  
ATOM   3156  O   GLN A 210     -31.923 -24.858 -30.562  1.00  0.340          O  
ATOM   3157  CB  GLN A 210     -34.057 -23.016 -32.263  1.00  0.460          C  
ATOM   3158  CG  GLN A 210     -33.252 -23.670 -33.385  1.00  0.460          C  
ATOM   3159  CD  GLN A 210     -33.857 -25.014 -33.796  1.00  0.460          C  
ATOM   3160  OE1 GLN A 210     -35.083 -25.150 -33.867  1.00  0.460          O  
ATOM   3161  NE2 GLN A 210     -33.009 -26.002 -34.066  1.00  0.460          N  
ATOM   3162  H   GLN A 210     -35.299 -22.232 -30.099  1.00  0.420          H  
ATOM   3163  HA  GLN A 210     -34.386 -24.817 -31.167  1.00  0.380          H  
ATOM   3164 1HB  GLN A 210     -35.081 -22.883 -32.609  1.00  0.550          H  
ATOM   3165 2HB  GLN A 210     -33.647 -22.022 -32.082  1.00  0.550          H  
ATOM   3166 1HG  GLN A 210     -33.268 -23.027 -34.258  1.00  0.550          H  
ATOM   3167 2HG  GLN A 210     -32.230 -23.834 -33.057  1.00  0.550          H  
ATOM   3168 1HE2 GLN A 210     -33.358 -26.900 -34.347  1.00  0.550          H  
ATOM   3169 2HE2 GLN A 210     -32.022 -25.856 -33.997  1.00  0.550          H  
ATOM   3170  N   ASN A 211     -32.211 -22.838 -29.655  1.00  0.290          N  
ATOM   3171  CA  ASN A 211     -30.876 -22.800 -29.082  1.00  0.280          C  
ATOM   3172  C   ASN A 211     -30.866 -23.501 -27.753  1.00  0.320          C  
ATOM   3173  O   ASN A 211     -30.718 -22.890 -26.695  1.00  0.610          O  
ATOM   3174  CB  ASN A 211     -30.375 -21.375 -28.944  1.00  0.400          C  
ATOM   3175  CG  ASN A 211     -28.962 -21.328 -28.531  1.00  0.400          C  
ATOM   3176  OD1 ASN A 211     -28.168 -22.221 -28.858  1.00  0.400          O  
ATOM   3177  ND2 ASN A 211     -28.641 -20.339 -27.766  1.00  0.400          N  
ATOM   3178  H   ASN A 211     -32.812 -22.038 -29.482  1.00  0.350          H  
ATOM   3179  HA  ASN A 211     -30.210 -23.379 -29.701  1.00  0.340          H  
ATOM   3180 1HB  ASN A 211     -30.494 -20.847 -29.892  1.00  0.480          H  
ATOM   3181 2HB  ASN A 211     -30.968 -20.852 -28.198  1.00  0.480          H  
ATOM   3182 1HD2 ASN A 211     -27.715 -20.280 -27.368  1.00  0.480          H  
ATOM   3183 2HD2 ASN A 211     -29.327 -19.660 -27.518  1.00  0.480          H  
ATOM   3184  N   ALA A 212     -30.995 -24.803 -27.811  1.00  0.340          N  
ATOM   3185  CA  ALA A 212     -31.105 -25.575 -26.602  1.00  0.320          C  
ATOM   3186  C   ALA A 212     -30.377 -26.875 -26.710  1.00  0.310          C  
ATOM   3187  O   ALA A 212     -30.352 -27.507 -27.756  1.00  0.460          O  
ATOM   3188  CB  ALA A 212     -32.568 -25.849 -26.304  1.00  0.460          C  
ATOM   3189  H   ALA A 212     -31.081 -25.214 -28.745  1.00  0.410          H  
ATOM   3190  HA  ALA A 212     -30.661 -25.005 -25.787  1.00  0.380          H  
ATOM   3191 1HB  ALA A 212     -32.652 -26.418 -25.380  1.00  0.550          H  
ATOM   3192 2HB  ALA A 212     -33.095 -24.905 -26.201  1.00  0.550          H  
ATOM   3193 3HB  ALA A 212     -33.008 -26.419 -27.124  1.00  0.550          H  
ATOM   3194  N   GLN A 213     -29.796 -27.278 -25.601  1.00  0.300          N  
ATOM   3195  CA  GLN A 213     -29.106 -28.545 -25.506  1.00  0.360          C  
ATOM   3196  C   GLN A 213     -29.986 -29.424 -24.663  1.00  0.400          C  
ATOM   3197  O   GLN A 213     -30.303 -29.059 -23.529  1.00  0.470          O  
ATOM   3198  CB  GLN A 213     -27.748 -28.339 -24.856  1.00  0.480          C  
ATOM   3199  CG  GLN A 213     -26.881 -29.562 -24.706  1.00  0.480          C  
ATOM   3200  CD  GLN A 213     -26.240 -29.993 -25.971  1.00  0.480          C  
ATOM   3201  OE1 GLN A 213     -25.594 -29.152 -26.635  1.00  0.480          O  
ATOM   3202  NE2 GLN A 213     -26.346 -31.276 -26.314  1.00  0.480          N  
ATOM   3203  H   GLN A 213     -29.852 -26.689 -24.781  1.00  0.360          H  
ATOM   3204  HA  GLN A 213     -29.014 -28.999 -26.485  1.00  0.430          H  
ATOM   3205 1HB  GLN A 213     -27.192 -27.664 -25.462  1.00  0.580          H  
ATOM   3206 2HB  GLN A 213     -27.882 -27.875 -23.897  1.00  0.580          H  
ATOM   3207 1HG  GLN A 213     -26.111 -29.404 -23.973  1.00  0.580          H  
ATOM   3208 2HG  GLN A 213     -27.524 -30.367 -24.418  1.00  0.580          H  
ATOM   3209 1HE2 GLN A 213     -25.915 -31.616 -27.148  1.00  0.580          H  
ATOM   3210 2HE2 GLN A 213     -26.825 -31.950 -25.710  1.00  0.580          H  
ATOM   3211  N   ILE A 214     -30.404 -30.560 -25.194  1.00  0.430          N  
ATOM   3212  CA  ILE A 214     -31.354 -31.360 -24.424  1.00  0.510          C  
ATOM   3213  C   ILE A 214     -30.877 -32.774 -24.151  1.00  0.450          C  
ATOM   3214  O   ILE A 214     -29.976 -33.286 -24.814  1.00  0.720          O  
ATOM   3215  CB  ILE A 214     -32.727 -31.326 -25.119  1.00  0.680          C  
ATOM   3216  CG1 ILE A 214     -32.638 -31.952 -26.507  1.00  0.680          C  
ATOM   3217  CG2 ILE A 214     -33.223 -29.849 -25.188  1.00  0.680          C  
ATOM   3218  CD1 ILE A 214     -33.971 -32.066 -27.208  1.00  0.680          C  
ATOM   3219  H   ILE A 214     -30.067 -30.827 -26.127  1.00  0.520          H  
ATOM   3220  HA  ILE A 214     -31.490 -30.891 -23.450  1.00  0.610          H  
ATOM   3221  HB  ILE A 214     -33.430 -31.914 -24.543  1.00  0.820          H  
ATOM   3222 1HG1 ILE A 214     -31.968 -31.374 -27.096  1.00  0.820          H  
ATOM   3223 2HG1 ILE A 214     -32.219 -32.946 -26.414  1.00  0.820          H  
ATOM   3224 1HG2 ILE A 214     -34.203 -29.781 -25.632  1.00  0.820          H  
ATOM   3225 2HG2 ILE A 214     -33.274 -29.452 -24.173  1.00  0.820          H  
ATOM   3226 3HG2 ILE A 214     -32.531 -29.248 -25.774  1.00  0.820          H  
ATOM   3227 1HD1 ILE A 214     -33.867 -32.491 -28.162  1.00  0.820          H  
ATOM   3228 2HD1 ILE A 214     -34.652 -32.676 -26.614  1.00  0.820          H  
ATOM   3229 3HD1 ILE A 214     -34.380 -31.091 -27.343  1.00  0.820          H  
ATOM   3230  N   ALA A 215     -31.478 -33.388 -23.139  1.00  0.290          N  
ATOM   3231  CA  ALA A 215     -31.105 -34.720 -22.688  1.00  0.260          C  
ATOM   3232  C   ALA A 215     -32.067 -35.790 -23.168  1.00  0.260          C  
ATOM   3233  O   ALA A 215     -33.059 -36.057 -22.501  1.00  0.530          O  
ATOM   3234  CB  ALA A 215     -31.052 -34.686 -21.178  1.00  0.380          C  
ATOM   3235  H   ALA A 215     -32.259 -32.919 -22.662  1.00  0.350          H  
ATOM   3236  HA  ALA A 215     -30.123 -34.961 -23.089  1.00  0.310          H  
ATOM   3237 1HB  ALA A 215     -30.776 -35.614 -20.786  1.00  0.450          H  
ATOM   3238 2HB  ALA A 215     -30.332 -33.945 -20.877  1.00  0.450          H  
ATOM   3239 3HB  ALA A 215     -32.033 -34.427 -20.786  1.00  0.450          H  
ATOM   3240  N   VAL A 216     -31.776 -36.443 -24.291  1.00  0.280          N  
ATOM   3241  CA  VAL A 216     -32.763 -37.372 -24.856  1.00  0.270          C  
ATOM   3242  C   VAL A 216     -32.450 -38.863 -24.767  1.00  0.300          C  
ATOM   3243  O   VAL A 216     -32.991 -39.649 -25.541  1.00  0.320          O  
ATOM   3244  CB  VAL A 216     -33.138 -36.996 -26.304  1.00  0.380          C  
ATOM   3245  CG1 VAL A 216     -33.864 -35.671 -26.325  1.00  0.380          C  
ATOM   3246  CG2 VAL A 216     -31.913 -36.907 -27.127  1.00  0.380          C  
ATOM   3247  H   VAL A 216     -30.900 -36.254 -24.765  1.00  0.340          H  
ATOM   3248  HA  VAL A 216     -33.670 -37.228 -24.296  1.00  0.320          H  
ATOM   3249  HB  VAL A 216     -33.802 -37.758 -26.711  1.00  0.460          H  
ATOM   3250 1HG1 VAL A 216     -34.138 -35.414 -27.343  1.00  0.460          H  
ATOM   3251 2HG1 VAL A 216     -34.763 -35.755 -25.727  1.00  0.460          H  
ATOM   3252 3HG1 VAL A 216     -33.226 -34.906 -25.913  1.00  0.460          H  
ATOM   3253 1HG2 VAL A 216     -32.175 -36.669 -28.141  1.00  0.460          H  
ATOM   3254 2HG2 VAL A 216     -31.243 -36.145 -26.741  1.00  0.460          H  
ATOM   3255 3HG2 VAL A 216     -31.425 -37.858 -27.091  1.00  0.460          H  
ATOM   3256  N   GLY A 217     -31.624 -39.254 -23.806  1.00  0.310          N  
ATOM   3257  CA  GLY A 217     -31.413 -40.656 -23.497  1.00  0.340          C  
ATOM   3258  C   GLY A 217     -30.552 -41.462 -24.420  1.00  0.350          C  
ATOM   3259  O   GLY A 217     -29.620 -40.947 -25.049  1.00  0.350          O  
ATOM   3260  H   GLY A 217     -31.126 -38.566 -23.242  1.00  0.370          H  
ATOM   3261 1HA  GLY A 217     -31.010 -40.735 -22.492  1.00  0.410          H  
ATOM   3262 2HA  GLY A 217     -32.377 -41.124 -23.474  1.00  0.410          H  
ATOM   3263  N   GLN A 218     -30.788 -42.777 -24.359  1.00  0.380          N  
ATOM   3264  CA  GLN A 218     -29.991 -43.742 -25.112  1.00  0.400          C  
ATOM   3265  C   GLN A 218     -30.823 -44.856 -25.733  1.00  0.440          C  
ATOM   3266  O   GLN A 218     -31.751 -45.384 -25.104  1.00  0.570          O  
ATOM   3267  CB  GLN A 218     -28.971 -44.442 -24.213  1.00  0.550          C  
ATOM   3268  CG  GLN A 218     -27.947 -43.583 -23.531  1.00  0.550          C  
ATOM   3269  CD  GLN A 218     -26.951 -44.433 -22.789  1.00  0.550          C  
ATOM   3270  OE1 GLN A 218     -27.336 -45.287 -21.972  1.00  0.550          O  
ATOM   3271  NE2 GLN A 218     -25.667 -44.228 -23.072  1.00  0.550          N  
ATOM   3272  H   GLN A 218     -31.592 -43.079 -23.791  1.00  0.460          H  
ATOM   3273  HA  GLN A 218     -29.474 -43.221 -25.915  1.00  0.480          H  
ATOM   3274 1HB  GLN A 218     -29.498 -44.964 -23.444  1.00  0.660          H  
ATOM   3275 2HB  GLN A 218     -28.436 -45.195 -24.803  1.00  0.660          H  
ATOM   3276 1HG  GLN A 218     -27.419 -42.983 -24.229  1.00  0.660          H  
ATOM   3277 2HG  GLN A 218     -28.449 -42.943 -22.809  1.00  0.660          H  
ATOM   3278 1HE2 GLN A 218     -24.961 -44.763 -22.613  1.00  0.660          H  
ATOM   3279 2HE2 GLN A 218     -25.394 -43.523 -23.751  1.00  0.660          H  
ATOM   3280  N   LEU A 219     -30.405 -45.308 -26.911  1.00  0.370          N  
ATOM   3281  CA  LEU A 219     -31.018 -46.463 -27.529  1.00  0.440          C  
ATOM   3282  C   LEU A 219     -30.466 -47.618 -26.754  1.00  0.470          C  
ATOM   3283  O   LEU A 219     -29.243 -47.756 -26.616  1.00  0.500          O  
ATOM   3284  CB  LEU A 219     -30.604 -46.622 -29.006  1.00  0.590          C  
ATOM   3285  CG  LEU A 219     -31.015 -45.518 -30.005  1.00  0.590          C  
ATOM   3286  CD1 LEU A 219     -30.366 -45.758 -31.282  1.00  0.590          C  
ATOM   3287  CD2 LEU A 219     -32.473 -45.536 -30.211  1.00  0.590          C  
ATOM   3288  H   LEU A 219     -29.623 -44.852 -27.370  1.00  0.440          H  
ATOM   3289  HA  LEU A 219     -32.096 -46.436 -27.411  1.00  0.530          H  
ATOM   3290 1HB  LEU A 219     -29.521 -46.707 -29.040  1.00  0.710          H  
ATOM   3291 2HB  LEU A 219     -31.026 -47.561 -29.364  1.00  0.710          H  
ATOM   3292  HG  LEU A 219     -30.692 -44.558 -29.634  1.00  0.710          H  
ATOM   3293 1HD1 LEU A 219     -30.626 -45.009 -31.974  1.00  0.710          H  
ATOM   3294 2HD1 LEU A 219     -29.321 -45.737 -31.121  1.00  0.710          H  
ATOM   3295 3HD1 LEU A 219     -30.670 -46.699 -31.670  1.00  0.710          H  
ATOM   3296 1HD2 LEU A 219     -32.763 -44.766 -30.912  1.00  0.710          H  
ATOM   3297 2HD2 LEU A 219     -32.787 -46.506 -30.581  1.00  0.710          H  
ATOM   3298 3HD2 LEU A 219     -32.913 -45.350 -29.300  1.00  0.710          H  
ATOM   3299  N   GLY A 220     -31.334 -48.448 -26.203  1.00  0.480          N  
ATOM   3300  CA  GLY A 220     -30.811 -49.544 -25.430  1.00  0.510          C  
ATOM   3301  C   GLY A 220     -30.307 -49.104 -24.043  1.00  0.500          C  
ATOM   3302  O   GLY A 220     -29.523 -49.836 -23.403  1.00  0.530          O  
ATOM   3303  H   GLY A 220     -32.349 -48.339 -26.311  1.00  0.580          H  
ATOM   3304 1HA  GLY A 220     -31.580 -50.300 -25.320  1.00  0.610          H  
ATOM   3305 2HA  GLY A 220     -29.997 -50.002 -25.989  1.00  0.610          H  
ATOM   3306  N   GLY A 221     -30.749 -47.926 -23.556  1.00  0.470          N  
ATOM   3307  CA  GLY A 221     -30.287 -47.477 -22.255  1.00  0.480          C  
ATOM   3308  C   GLY A 221     -30.969 -48.330 -21.212  1.00  0.440          C  
ATOM   3309  O   GLY A 221     -31.828 -49.147 -21.548  1.00  0.420          O  
ATOM   3310  H   GLY A 221     -31.390 -47.313 -24.070  1.00  0.560          H  
ATOM   3311 1HA  GLY A 221     -29.202 -47.563 -22.181  1.00  0.580          H  
ATOM   3312 2HA  GLY A 221     -30.553 -46.434 -22.106  1.00  0.580          H  
ATOM   3313  N   THR A 222     -30.625 -48.141 -19.948  1.00  0.460          N  
ATOM   3314  CA  THR A 222     -31.185 -49.002 -18.937  1.00  0.500          C  
ATOM   3315  C   THR A 222     -32.559 -48.555 -18.403  1.00  0.570          C  
ATOM   3316  O   THR A 222     -32.905 -47.370 -18.500  1.00  0.560          O  
ATOM   3317  CB  THR A 222     -30.152 -49.097 -17.796  1.00  0.680          C  
ATOM   3318  OG1 THR A 222     -29.891 -47.766 -17.309  1.00  0.680          O  
ATOM   3319  CG2 THR A 222     -28.865 -49.724 -18.315  1.00  0.680          C  
ATOM   3320  H   THR A 222     -29.953 -47.434 -19.670  1.00  0.550          H  
ATOM   3321  HA  THR A 222     -31.244 -49.973 -19.389  1.00  0.600          H  
ATOM   3322  HB  THR A 222     -30.537 -49.704 -16.988  1.00  0.820          H  
ATOM   3323  HG1 THR A 222     -29.129 -47.749 -16.672  1.00  0.820          H  
ATOM   3324 1HG2 THR A 222     -28.138 -49.776 -17.502  1.00  0.820          H  
ATOM   3325 2HG2 THR A 222     -29.071 -50.729 -18.686  1.00  0.820          H  
ATOM   3326 3HG2 THR A 222     -28.459 -49.122 -19.118  1.00  0.820          H  
ATOM   3327  N   PRO A 223     -33.340 -49.517 -17.840  1.00  0.710          N  
ATOM   3328  CA  PRO A 223     -33.214 -50.984 -17.864  1.00  0.790          C  
ATOM   3329  C   PRO A 223     -33.129 -51.601 -19.244  1.00  0.710          C  
ATOM   3330  O   PRO A 223     -33.826 -51.182 -20.165  1.00  0.700          O  
ATOM   3331  CB  PRO A 223     -34.498 -51.459 -17.205  1.00  1.190          C  
ATOM   3332  CG  PRO A 223     -34.868 -50.398 -16.324  1.00  1.190          C  
ATOM   3333  CD  PRO A 223     -34.428 -49.070 -17.001  1.00  1.190          C  
ATOM   3334  HA  PRO A 223     -32.339 -51.284 -17.257  1.00  0.950          H  
ATOM   3335 1HB  PRO A 223     -35.260 -51.667 -17.974  1.00  1.420          H  
ATOM   3336 2HB  PRO A 223     -34.322 -52.407 -16.676  1.00  1.420          H  
ATOM   3337 1HG  PRO A 223     -35.923 -50.488 -16.134  1.00  1.420          H  
ATOM   3338 2HG  PRO A 223     -34.398 -50.604 -15.413  1.00  1.420          H  
ATOM   3339 1HD  PRO A 223     -35.218 -48.600 -17.568  1.00  1.420          H  
ATOM   3340 2HD  PRO A 223     -34.035 -48.374 -16.251  1.00  1.420          H  
ATOM   3341  N   SER A 224     -32.269 -52.576 -19.356  1.00  0.720          N  
ATOM   3342  CA  SER A 224     -31.990 -53.327 -20.556  1.00  0.690          C  
ATOM   3343  C   SER A 224     -32.966 -54.469 -20.783  1.00  0.670          C  
ATOM   3344  O   SER A 224     -33.784 -54.795 -19.911  1.00  0.750          O  
ATOM   3345  CB  SER A 224     -30.563 -53.836 -20.456  1.00  0.980          C  
ATOM   3346  OG  SER A 224     -30.426 -54.740 -19.395  1.00  0.980          O  
ATOM   3347  H   SER A 224     -31.740 -52.855 -18.538  1.00  0.860          H  
ATOM   3348  HA  SER A 224     -32.062 -52.647 -21.408  1.00  0.830          H  
ATOM   3349 1HB  SER A 224     -30.279 -54.330 -21.377  1.00  1.170          H  
ATOM   3350 2HB  SER A 224     -29.885 -52.993 -20.314  1.00  1.170          H  
ATOM   3351  HG  SER A 224     -29.493 -54.977 -19.371  1.00  1.170          H  
ATOM   3352  N   VAL A 225     -32.871 -55.092 -21.955  1.00  0.630          N  
ATOM   3353  CA  VAL A 225     -33.674 -56.282 -22.209  1.00  0.670          C  
ATOM   3354  C   VAL A 225     -32.700 -57.415 -22.457  1.00  0.740          C  
ATOM   3355  O   VAL A 225     -31.542 -57.181 -22.799  1.00  0.710          O  
ATOM   3356  CB  VAL A 225     -34.600 -56.119 -23.430  1.00  0.920          C  
ATOM   3357  CG1 VAL A 225     -35.545 -54.934 -23.185  1.00  0.920          C  
ATOM   3358  CG2 VAL A 225     -33.755 -55.968 -24.706  1.00  0.920          C  
ATOM   3359  H   VAL A 225     -32.195 -54.728 -22.639  1.00  0.760          H  
ATOM   3360  HA  VAL A 225     -34.275 -56.515 -21.331  1.00  0.800          H  
ATOM   3361  HB  VAL A 225     -35.226 -57.004 -23.531  1.00  1.110          H  
ATOM   3362 1HG1 VAL A 225     -36.226 -54.814 -24.028  1.00  1.110          H  
ATOM   3363 2HG1 VAL A 225     -36.119 -55.114 -22.279  1.00  1.110          H  
ATOM   3364 3HG1 VAL A 225     -34.966 -54.034 -23.061  1.00  1.110          H  
ATOM   3365 1HG2 VAL A 225     -34.409 -55.857 -25.566  1.00  1.110          H  
ATOM   3366 2HG2 VAL A 225     -33.127 -55.109 -24.620  1.00  1.110          H  
ATOM   3367 3HG2 VAL A 225     -33.127 -56.850 -24.858  1.00  1.110          H  
ATOM   3368  N   ASP A 226     -33.154 -58.646 -22.311  1.00  0.900          N  
ATOM   3369  CA  ASP A 226     -32.270 -59.780 -22.547  1.00  1.030          C  
ATOM   3370  C   ASP A 226     -31.786 -59.829 -23.998  1.00  0.950          C  
ATOM   3371  O   ASP A 226     -32.587 -59.668 -24.923  1.00  0.870          O  
ATOM   3372  CB  ASP A 226     -32.958 -61.089 -22.117  1.00  1.390          C  
ATOM   3373  CG  ASP A 226     -32.025 -62.329 -22.127  1.00  1.390          C  
ATOM   3374  OD1 ASP A 226     -31.085 -62.348 -21.344  1.00  1.390          O  
ATOM   3375  OD2 ASP A 226     -32.267 -63.258 -22.888  1.00  1.390          O  
ATOM   3376  H   ASP A 226     -34.111 -58.800 -22.029  1.00  1.080          H  
ATOM   3377  HA  ASP A 226     -31.391 -59.654 -21.917  1.00  1.240          H  
ATOM   3378 1HB  ASP A 226     -33.366 -60.970 -21.114  1.00  1.670          H  
ATOM   3379 2HB  ASP A 226     -33.794 -61.288 -22.788  1.00  1.670          H  
ATOM   3380  N   LYS A 227     -30.473 -60.068 -24.176  1.00  1.020          N  
ATOM   3381  CA  LYS A 227     -29.792 -60.186 -25.477  1.00  0.990          C  
ATOM   3382  C   LYS A 227     -29.864 -58.909 -26.306  1.00  0.900          C  
ATOM   3383  O   LYS A 227     -30.001 -58.955 -27.529  1.00  0.910          O  
ATOM   3384  CB  LYS A 227     -30.400 -61.311 -26.338  1.00  1.400          C  
ATOM   3385  CG  LYS A 227     -30.538 -62.679 -25.684  1.00  1.400          C  
ATOM   3386  CD  LYS A 227     -29.214 -63.359 -25.372  1.00  1.400          C  
ATOM   3387  CE  LYS A 227     -29.444 -64.805 -24.883  1.00  1.400          C  
ATOM   3388  NZ  LYS A 227     -30.046 -64.865 -23.499  1.00  1.400          N  
ATOM   3389  H   LYS A 227     -29.880 -60.138 -23.340  1.00  1.220          H  
ATOM   3390  HA  LYS A 227     -28.740 -60.398 -25.290  1.00  1.190          H  
ATOM   3391 1HB  LYS A 227     -31.389 -61.012 -26.683  1.00  1.680          H  
ATOM   3392 2HB  LYS A 227     -29.786 -61.445 -27.227  1.00  1.680          H  
ATOM   3393 1HG  LYS A 227     -31.080 -62.553 -24.778  1.00  1.680          H  
ATOM   3394 2HG  LYS A 227     -31.122 -63.323 -26.336  1.00  1.680          H  
ATOM   3395 1HD  LYS A 227     -28.584 -63.370 -26.261  1.00  1.680          H  
ATOM   3396 2HD  LYS A 227     -28.704 -62.804 -24.585  1.00  1.680          H  
ATOM   3397 1HE  LYS A 227     -30.117 -65.305 -25.577  1.00  1.680          H  
ATOM   3398 2HE  LYS A 227     -28.492 -65.332 -24.874  1.00  1.680          H  
ATOM   3399 1HZ  LYS A 227     -30.179 -65.821 -23.225  1.00  1.680          H  
ATOM   3400 2HZ  LYS A 227     -29.430 -64.414 -22.838  1.00  1.680          H  
ATOM   3401 3HZ  LYS A 227     -30.959 -64.381 -23.452  1.00  1.680          H  
ATOM   3402  N   GLN A 228     -29.710 -57.776 -25.654  1.00  0.970          N  
ATOM   3403  CA  GLN A 228     -29.732 -56.489 -26.311  1.00  0.950          C  
ATOM   3404  C   GLN A 228     -28.415 -56.154 -27.010  1.00  1.180          C  
ATOM   3405  O   GLN A 228     -27.434 -55.828 -26.355  1.00  1.460          O  
ATOM   3406  CB  GLN A 228     -29.975 -55.456 -25.244  1.00  1.340          C  
ATOM   3407  CG  GLN A 228     -30.119 -54.112 -25.700  1.00  1.340          C  
ATOM   3408  CD  GLN A 228     -30.211 -53.261 -24.555  1.00  1.340          C  
ATOM   3409  OE1 GLN A 228     -30.964 -53.482 -23.584  1.00  1.340          O  
ATOM   3410  NE2 GLN A 228     -29.403 -52.248 -24.610  1.00  1.340          N  
ATOM   3411  H   GLN A 228     -29.609 -57.814 -24.644  1.00  1.160          H  
ATOM   3412  HA  GLN A 228     -30.539 -56.485 -27.044  1.00  1.140          H  
ATOM   3413 1HB  GLN A 228     -30.860 -55.721 -24.698  1.00  1.610          H  
ATOM   3414 2HB  GLN A 228     -29.149 -55.473 -24.535  1.00  1.610          H  
ATOM   3415 1HG  GLN A 228     -29.249 -53.800 -26.278  1.00  1.610          H  
ATOM   3416 2HG  GLN A 228     -31.032 -54.012 -26.286  1.00  1.610          H  
ATOM   3417 1HE2 GLN A 228     -29.360 -51.553 -23.875  1.00  1.610          H  
ATOM   3418 2HE2 GLN A 228     -28.817 -52.095 -25.434  1.00  1.610          H  
ATOM   3419  N   ALA A 229     -28.395 -56.177 -28.340  1.00  1.170          N  
ATOM   3420  CA  ALA A 229     -27.153 -55.927 -29.092  1.00  1.440          C  
ATOM   3421  C   ALA A 229     -26.853 -54.441 -29.334  1.00  1.260          C  
ATOM   3422  O   ALA A 229     -25.797 -54.096 -29.869  1.00  1.460          O  
ATOM   3423  CB  ALA A 229     -27.213 -56.637 -30.432  1.00  1.910          C  
ATOM   3424  H   ALA A 229     -29.238 -56.445 -28.833  1.00  1.400          H  
ATOM   3425  HA  ALA A 229     -26.329 -56.340 -28.509  1.00  1.730          H  
ATOM   3426 1HB  ALA A 229     -26.272 -56.489 -30.963  1.00  2.290          H  
ATOM   3427 2HB  ALA A 229     -27.376 -57.703 -30.270  1.00  2.290          H  
ATOM   3428 3HB  ALA A 229     -28.030 -56.229 -31.022  1.00  2.290          H  
ATOM   3429  N   LEU A 230     -27.788 -53.564 -28.998  1.00  1.050          N  
ATOM   3430  CA  LEU A 230     -27.591 -52.143 -29.260  1.00  0.900          C  
ATOM   3431  C   LEU A 230     -27.395 -51.307 -28.005  1.00  0.710          C  
ATOM   3432  O   LEU A 230     -28.042 -51.516 -26.979  1.00  0.750          O  
ATOM   3433  CB  LEU A 230     -28.742 -51.578 -30.105  1.00  1.320          C  
ATOM   3434  CG  LEU A 230     -28.642 -50.057 -30.518  1.00  1.320          C  
ATOM   3435  CD1 LEU A 230     -27.448 -49.818 -31.467  1.00  1.320          C  
ATOM   3436  CD2 LEU A 230     -29.897 -49.675 -31.214  1.00  1.320          C  
ATOM   3437  H   LEU A 230     -28.626 -53.898 -28.552  1.00  1.260          H  
ATOM   3438  HA  LEU A 230     -26.683 -52.048 -29.849  1.00  1.080          H  
ATOM   3439 1HB  LEU A 230     -28.823 -52.168 -31.015  1.00  1.580          H  
ATOM   3440 2HB  LEU A 230     -29.670 -51.696 -29.538  1.00  1.580          H  
ATOM   3441  HG  LEU A 230     -28.521 -49.430 -29.632  1.00  1.580          H  
ATOM   3442 1HD1 LEU A 230     -27.413 -48.777 -31.744  1.00  1.580          H  
ATOM   3443 2HD1 LEU A 230     -26.514 -50.077 -30.991  1.00  1.580          H  
ATOM   3444 3HD1 LEU A 230     -27.570 -50.425 -32.364  1.00  1.580          H  
ATOM   3445 1HD2 LEU A 230     -29.820 -48.653 -31.493  1.00  1.580          H  
ATOM   3446 2HD2 LEU A 230     -30.030 -50.288 -32.104  1.00  1.580          H  
ATOM   3447 3HD2 LEU A 230     -30.737 -49.817 -30.550  1.00  1.580          H  
ATOM   3448  N   ASN A 231     -26.484 -50.351 -28.110  1.00  0.660          N  
ATOM   3449  CA  ASN A 231     -26.198 -49.374 -27.070  1.00  0.580          C  
ATOM   3450  C   ASN A 231     -25.684 -48.093 -27.717  1.00  0.530          C  
ATOM   3451  O   ASN A 231     -24.540 -48.055 -28.180  1.00  0.620          O  
ATOM   3452  CB  ASN A 231     -25.173 -49.904 -26.077  1.00  0.840          C  
ATOM   3453  CG  ASN A 231     -24.921 -48.970 -24.888  1.00  0.840          C  
ATOM   3454  OD1 ASN A 231     -25.497 -47.876 -24.844  1.00  0.840          O  
ATOM   3455  ND2 ASN A 231     -24.072 -49.351 -23.943  1.00  0.840          N  
ATOM   3456  H   ASN A 231     -25.968 -50.294 -28.975  1.00  0.790          H  
ATOM   3457  HA  ASN A 231     -27.123 -49.131 -26.541  1.00  0.700          H  
ATOM   3458 1HB  ASN A 231     -25.484 -50.869 -25.716  1.00  1.010          H  
ATOM   3459 2HB  ASN A 231     -24.250 -50.035 -26.601  1.00  1.010          H  
ATOM   3460 1HD2 ASN A 231     -23.892 -48.739 -23.176  1.00  1.010          H  
ATOM   3461 2HD2 ASN A 231     -23.578 -50.251 -23.967  1.00  1.010          H  
ATOM   3462  N   ALA A 232     -26.532 -47.068 -27.817  1.00  0.450          N  
ATOM   3463  CA  ALA A 232     -26.085 -45.846 -28.484  1.00  0.440          C  
ATOM   3464  C   ALA A 232     -26.767 -44.585 -27.957  1.00  0.390          C  
ATOM   3465  O   ALA A 232     -27.989 -44.464 -27.936  1.00  0.430          O  
ATOM   3466  CB  ALA A 232     -26.330 -45.967 -29.972  1.00  0.620          C  
ATOM   3467  H   ALA A 232     -27.474 -47.164 -27.418  1.00  0.540          H  
ATOM   3468  HA  ALA A 232     -25.013 -45.737 -28.312  1.00  0.530          H  
ATOM   3469 1HB  ALA A 232     -25.962 -45.067 -30.453  1.00  0.740          H  
ATOM   3470 2HB  ALA A 232     -25.802 -46.836 -30.364  1.00  0.740          H  
ATOM   3471 3HB  ALA A 232     -27.378 -46.072 -30.142  1.00  0.740          H  
ATOM   3472  N   THR A 233     -25.954 -43.601 -27.609  1.00  0.380          N  
ATOM   3473  CA  THR A 233     -26.400 -42.301 -27.107  1.00  0.370          C  
ATOM   3474  C   THR A 233     -27.243 -41.550 -28.132  1.00  0.340          C  
ATOM   3475  O   THR A 233     -26.926 -41.578 -29.321  1.00  0.340          O  
ATOM   3476  CB  THR A 233     -25.175 -41.475 -26.653  1.00  0.520          C  
ATOM   3477  OG1 THR A 233     -24.484 -42.181 -25.588  1.00  0.520          O  
ATOM   3478  CG2 THR A 233     -25.587 -40.125 -26.146  1.00  0.520          C  
ATOM   3479  H   THR A 233     -24.955 -43.769 -27.656  1.00  0.460          H  
ATOM   3480  HA  THR A 233     -27.033 -42.461 -26.248  1.00  0.440          H  
ATOM   3481  HB  THR A 233     -24.500 -41.349 -27.488  1.00  0.630          H  
ATOM   3482  HG1 THR A 233     -23.618 -41.779 -25.448  1.00  0.630          H  
ATOM   3483 1HG2 THR A 233     -24.693 -39.611 -25.840  1.00  0.630          H  
ATOM   3484 2HG2 THR A 233     -26.085 -39.549 -26.927  1.00  0.630          H  
ATOM   3485 3HG2 THR A 233     -26.260 -40.237 -25.293  1.00  0.630          H  
ATOM   3486  N   ILE A 234     -28.331 -40.910 -27.688  1.00  0.380          N  
ATOM   3487  CA  ILE A 234     -29.197 -40.147 -28.579  1.00  0.360          C  
ATOM   3488  C   ILE A 234     -28.991 -38.641 -28.373  1.00  0.350          C  
ATOM   3489  O   ILE A 234     -28.964 -38.155 -27.245  1.00  0.350          O  
ATOM   3490  CB  ILE A 234     -30.683 -40.463 -28.327  1.00  0.510          C  
ATOM   3491  CG1 ILE A 234     -30.955 -41.942 -28.514  1.00  0.510          C  
ATOM   3492  CG2 ILE A 234     -31.528 -39.687 -29.355  1.00  0.510          C  
ATOM   3493  CD1 ILE A 234     -32.297 -42.393 -27.964  1.00  0.510          C  
ATOM   3494  H   ILE A 234     -28.580 -40.928 -26.694  1.00  0.460          H  
ATOM   3495  HA  ILE A 234     -28.951 -40.394 -29.607  1.00  0.430          H  
ATOM   3496  HB  ILE A 234     -30.959 -40.180 -27.311  1.00  0.610          H  
ATOM   3497 1HG1 ILE A 234     -30.921 -42.175 -29.568  1.00  0.610          H  
ATOM   3498 2HG1 ILE A 234     -30.178 -42.501 -28.019  1.00  0.610          H  
ATOM   3499 1HG2 ILE A 234     -32.568 -39.892 -29.193  1.00  0.610          H  
ATOM   3500 2HG2 ILE A 234     -31.380 -38.630 -29.273  1.00  0.610          H  
ATOM   3501 3HG2 ILE A 234     -31.245 -39.997 -30.365  1.00  0.610          H  
ATOM   3502 1HD1 ILE A 234     -32.405 -43.447 -28.118  1.00  0.610          H  
ATOM   3503 2HD1 ILE A 234     -32.335 -42.183 -26.895  1.00  0.610          H  
ATOM   3504 3HD1 ILE A 234     -33.119 -41.887 -28.449  1.00  0.610          H  
ATOM   3505  N   ASN A 235     -28.817 -37.919 -29.468  1.00  0.360          N  
ATOM   3506  CA  ASN A 235     -28.647 -36.465 -29.470  1.00  0.390          C  
ATOM   3507  C   ASN A 235     -29.706 -35.815 -30.358  1.00  0.380          C  
ATOM   3508  O   ASN A 235     -29.849 -36.216 -31.505  1.00  0.660          O  
ATOM   3509  CB  ASN A 235     -27.250 -36.082 -29.922  1.00  0.530          C  
ATOM   3510  CG  ASN A 235     -26.164 -36.414 -28.902  1.00  0.530          C  
ATOM   3511  OD1 ASN A 235     -26.084 -35.733 -27.859  1.00  0.530          O  
ATOM   3512  ND2 ASN A 235     -25.348 -37.395 -29.185  1.00  0.530          N  
ATOM   3513  H   ASN A 235     -28.821 -38.423 -30.360  1.00  0.430          H  
ATOM   3514  HA  ASN A 235     -28.800 -36.091 -28.457  1.00  0.470          H  
ATOM   3515 1HB  ASN A 235     -27.021 -36.603 -30.858  1.00  0.640          H  
ATOM   3516 2HB  ASN A 235     -27.219 -35.013 -30.135  1.00  0.640          H  
ATOM   3517 1HD2 ASN A 235     -24.605 -37.631 -28.559  1.00  0.640          H  
ATOM   3518 2HD2 ASN A 235     -25.450 -37.900 -30.042  1.00  0.640          H  
ATOM   3519  N   ALA A 236     -30.527 -34.909 -29.816  1.00  0.380          N  
ATOM   3520  CA  ALA A 236     -31.562 -34.279 -30.655  1.00  0.440          C  
ATOM   3521  C   ALA A 236     -31.312 -32.783 -30.863  1.00  0.540          C  
ATOM   3522  O   ALA A 236     -31.362 -32.291 -31.983  1.00  1.150          O  
ATOM   3523  CB  ALA A 236     -32.932 -34.523 -30.061  1.00  0.590          C  
ATOM   3524  H   ALA A 236     -30.379 -34.615 -28.859  1.00  0.460          H  
ATOM   3525  HA  ALA A 236     -31.515 -34.721 -31.642  1.00  0.530          H  
ATOM   3526 1HB  ALA A 236     -33.697 -34.075 -30.695  1.00  0.710          H  
ATOM   3527 2HB  ALA A 236     -33.112 -35.581 -29.979  1.00  0.710          H  
ATOM   3528 3HB  ALA A 236     -32.958 -34.098 -29.102  1.00  0.710          H  
ATOM   3529  N   GLN A 237     -31.022 -32.046 -29.815  1.00  0.320          N  
ATOM   3530  CA  GLN A 237     -30.754 -30.623 -29.993  1.00  0.320          C  
ATOM   3531  C   GLN A 237     -29.497 -30.281 -29.255  1.00  0.330          C  
ATOM   3532  O   GLN A 237     -29.148 -30.948 -28.271  1.00  0.520          O  
ATOM   3533  CB  GLN A 237     -31.897 -29.694 -29.566  1.00  0.450          C  
ATOM   3534  CG  GLN A 237     -33.158 -29.800 -30.382  1.00  0.450          C  
ATOM   3535  CD  GLN A 237     -34.200 -28.772 -29.935  1.00  0.450          C  
ATOM   3536  OE1 GLN A 237     -35.312 -29.146 -29.599  1.00  0.450          O  
ATOM   3537  NE2 GLN A 237     -33.829 -27.489 -29.928  1.00  0.450          N  
ATOM   3538  H   GLN A 237     -30.954 -32.464 -28.903  1.00  0.380          H  
ATOM   3539  HA  GLN A 237     -30.562 -30.427 -31.047  1.00  0.380          H  
ATOM   3540 1HB  GLN A 237     -32.141 -29.817 -28.536  1.00  0.540          H  
ATOM   3541 2HB  GLN A 237     -31.547 -28.668 -29.666  1.00  0.540          H  
ATOM   3542 1HG  GLN A 237     -32.920 -29.632 -31.430  1.00  0.540          H  
ATOM   3543 2HG  GLN A 237     -33.577 -30.796 -30.247  1.00  0.540          H  
ATOM   3544 1HE2 GLN A 237     -34.477 -26.739 -29.626  1.00  0.540          H  
ATOM   3545 2HE2 GLN A 237     -32.903 -27.223 -30.216  1.00  0.540          H  
ATOM   3546  N   SER A 238     -28.829 -29.251 -29.749  1.00  0.280          N  
ATOM   3547  CA  SER A 238     -27.603 -28.740 -29.185  1.00  0.300          C  
ATOM   3548  C   SER A 238     -27.551 -27.238 -29.341  1.00  0.280          C  
ATOM   3549  O   SER A 238     -28.301 -26.655 -30.131  1.00  0.280          O  
ATOM   3550  CB  SER A 238     -26.408 -29.381 -29.862  1.00  0.410          C  
ATOM   3551  OG  SER A 238     -26.354 -29.042 -31.223  1.00  0.410          O  
ATOM   3552  H   SER A 238     -29.194 -28.774 -30.561  1.00  0.340          H  
ATOM   3553  HA  SER A 238     -27.580 -28.970 -28.135  1.00  0.360          H  
ATOM   3554 1HB  SER A 238     -25.494 -29.048 -29.369  1.00  0.490          H  
ATOM   3555 2HB  SER A 238     -26.464 -30.461 -29.751  1.00  0.490          H  
ATOM   3556  HG  SER A 238     -25.551 -29.441 -31.563  1.00  0.490          H  
ATOM   3557  N   LEU A 239     -26.674 -26.608 -28.576  1.00  0.300          N  
ATOM   3558  CA  LEU A 239     -26.513 -25.172 -28.670  1.00  0.300          C  
ATOM   3559  C   LEU A 239     -25.914 -24.797 -30.005  1.00  0.270          C  
ATOM   3560  O   LEU A 239     -25.099 -25.531 -30.571  1.00  0.280          O  
ATOM   3561  CB  LEU A 239     -25.634 -24.622 -27.540  1.00  0.420          C  
ATOM   3562  CG  LEU A 239     -26.182 -24.691 -26.076  1.00  0.420          C  
ATOM   3563  CD1 LEU A 239     -25.081 -24.200 -25.104  1.00  0.420          C  
ATOM   3564  CD2 LEU A 239     -27.467 -23.832 -25.941  1.00  0.420          C  
ATOM   3565  H   LEU A 239     -26.091 -27.156 -27.953  1.00  0.360          H  
ATOM   3566  HA  LEU A 239     -27.497 -24.714 -28.620  1.00  0.360          H  
ATOM   3567 1HB  LEU A 239     -24.720 -25.199 -27.552  1.00  0.500          H  
ATOM   3568 2HB  LEU A 239     -25.391 -23.590 -27.772  1.00  0.500          H  
ATOM   3569  HG  LEU A 239     -26.407 -25.697 -25.828  1.00  0.500          H  
ATOM   3570 1HD1 LEU A 239     -25.443 -24.259 -24.076  1.00  0.500          H  
ATOM   3571 2HD1 LEU A 239     -24.201 -24.829 -25.205  1.00  0.500          H  
ATOM   3572 3HD1 LEU A 239     -24.816 -23.170 -25.330  1.00  0.500          H  
ATOM   3573 1HD2 LEU A 239     -27.838 -23.881 -24.919  1.00  0.500          H  
ATOM   3574 2HD2 LEU A 239     -27.247 -22.795 -26.186  1.00  0.500          H  
ATOM   3575 3HD2 LEU A 239     -28.236 -24.195 -26.605  1.00  0.500          H  
ATOM   3576  N   LEU A 240     -26.319 -23.639 -30.488  1.00  0.260          N  
ATOM   3577  CA  LEU A 240     -25.842 -23.091 -31.745  1.00  0.260          C  
ATOM   3578  C   LEU A 240     -24.485 -22.452 -31.534  1.00  0.260          C  
ATOM   3579  O   LEU A 240     -24.159 -22.066 -30.405  1.00  0.260          O  
ATOM   3580  CB  LEU A 240     -26.818 -22.033 -32.250  1.00  0.360          C  
ATOM   3581  CG  LEU A 240     -28.059 -22.484 -33.032  1.00  0.360          C  
ATOM   3582  CD1 LEU A 240     -28.941 -23.311 -32.220  1.00  0.360          C  
ATOM   3583  CD2 LEU A 240     -28.813 -21.253 -33.422  1.00  0.360          C  
ATOM   3584  H   LEU A 240     -27.004 -23.110 -29.947  1.00  0.310          H  
ATOM   3585  HA  LEU A 240     -25.747 -23.895 -32.477  1.00  0.310          H  
ATOM   3586 1HB  LEU A 240     -27.179 -21.487 -31.389  1.00  0.440          H  
ATOM   3587 2HB  LEU A 240     -26.265 -21.344 -32.891  1.00  0.440          H  
ATOM   3588  HG  LEU A 240     -27.757 -23.055 -33.893  1.00  0.440          H  
ATOM   3589 1HD1 LEU A 240     -29.821 -23.583 -32.794  1.00  0.440          H  
ATOM   3590 2HD1 LEU A 240     -28.447 -24.222 -31.888  1.00  0.440          H  
ATOM   3591 3HD1 LEU A 240     -29.216 -22.718 -31.397  1.00  0.440          H  
ATOM   3592 1HD2 LEU A 240     -29.704 -21.515 -33.994  1.00  0.440          H  
ATOM   3593 2HD2 LEU A 240     -29.105 -20.710 -32.525  1.00  0.440          H  
ATOM   3594 3HD2 LEU A 240     -28.175 -20.637 -34.010  1.00  0.440          H  
ATOM   3595  N   GLN A 241     -23.688 -22.368 -32.607  1.00  0.280          N  
ATOM   3596  CA  GLN A 241     -22.387 -21.711 -32.567  1.00  0.310          C  
ATOM   3597  C   GLN A 241     -22.225 -20.451 -33.427  1.00  0.310          C  
ATOM   3598  O   GLN A 241     -21.403 -19.592 -33.100  1.00  0.330          O  
ATOM   3599  CB  GLN A 241     -21.269 -22.681 -32.979  1.00  0.420          C  
ATOM   3600  CG  GLN A 241     -21.042 -23.837 -32.039  1.00  0.420          C  
ATOM   3601  CD  GLN A 241     -19.907 -24.746 -32.476  1.00  0.420          C  
ATOM   3602  OE1 GLN A 241     -18.836 -24.263 -32.862  1.00  0.420          O  
ATOM   3603  NE2 GLN A 241     -20.124 -26.054 -32.414  1.00  0.420          N  
ATOM   3604  H   GLN A 241     -24.006 -22.742 -33.493  1.00  0.340          H  
ATOM   3605  HA  GLN A 241     -22.225 -21.413 -31.546  1.00  0.370          H  
ATOM   3606 1HB  GLN A 241     -21.494 -23.088 -33.963  1.00  0.510          H  
ATOM   3607 2HB  GLN A 241     -20.334 -22.128 -33.060  1.00  0.510          H  
ATOM   3608 1HG  GLN A 241     -20.769 -23.409 -31.095  1.00  0.510          H  
ATOM   3609 2HG  GLN A 241     -21.959 -24.420 -31.941  1.00  0.510          H  
ATOM   3610 1HE2 GLN A 241     -19.405 -26.696 -32.691  1.00  0.510          H  
ATOM   3611 2HE2 GLN A 241     -21.006 -26.403 -32.090  1.00  0.510          H  
ATOM   3612  N   THR A 242     -22.949 -20.329 -34.542  1.00  0.300          N  
ATOM   3613  CA  THR A 242     -22.633 -19.209 -35.424  1.00  0.310          C  
ATOM   3614  C   THR A 242     -23.824 -18.292 -35.674  1.00  0.300          C  
ATOM   3615  O   THR A 242     -24.975 -18.737 -35.588  1.00  0.280          O  
ATOM   3616  CB  THR A 242     -22.160 -19.746 -36.795  1.00  0.430          C  
ATOM   3617  OG1 THR A 242     -23.251 -20.417 -37.457  1.00  0.430          O  
ATOM   3618  CG2 THR A 242     -21.032 -20.750 -36.582  1.00  0.430          C  
ATOM   3619  H   THR A 242     -23.640 -21.036 -34.806  1.00  0.360          H  
ATOM   3620  HA  THR A 242     -21.824 -18.655 -34.974  1.00  0.370          H  
ATOM   3621  HB  THR A 242     -21.807 -18.938 -37.417  1.00  0.520          H  
ATOM   3622  HG1 THR A 242     -22.989 -20.589 -38.375  1.00  0.520          H  
ATOM   3623 1HG2 THR A 242     -20.701 -21.131 -37.546  1.00  0.520          H  
ATOM   3624 2HG2 THR A 242     -20.200 -20.260 -36.079  1.00  0.520          H  
ATOM   3625 3HG2 THR A 242     -21.382 -21.579 -35.977  1.00  0.520          H  
ATOM   3626  N   PRO A 243     -23.593 -17.002 -36.032  1.00  0.310          N  
ATOM   3627  CA  PRO A 243     -24.614 -16.058 -36.427  1.00  0.300          C  
ATOM   3628  C   PRO A 243     -25.520 -16.622 -37.499  1.00  0.300          C  
ATOM   3629  O   PRO A 243     -26.717 -16.390 -37.450  1.00  0.290          O  
ATOM   3630  CB  PRO A 243     -23.796 -14.871 -36.941  1.00  0.450          C  
ATOM   3631  CG  PRO A 243     -22.524 -14.927 -36.145  1.00  0.450          C  
ATOM   3632  CD  PRO A 243     -22.216 -16.408 -36.020  1.00  0.450          C  
ATOM   3633  HA  PRO A 243     -25.199 -15.775 -35.541  1.00  0.360          H  
ATOM   3634 1HB  PRO A 243     -23.625 -14.978 -38.028  1.00  0.540          H  
ATOM   3635 2HB  PRO A 243     -24.354 -13.935 -36.795  1.00  0.540          H  
ATOM   3636 1HG  PRO A 243     -21.729 -14.368 -36.660  1.00  0.540          H  
ATOM   3637 2HG  PRO A 243     -22.679 -14.436 -35.171  1.00  0.540          H  
ATOM   3638 1HD  PRO A 243     -21.628 -16.737 -36.888  1.00  0.540          H  
ATOM   3639 2HD  PRO A 243     -21.690 -16.555 -35.071  1.00  0.540          H  
ATOM   3640  N   GLU A 244     -24.986 -17.442 -38.409  1.00  0.310          N  
ATOM   3641  CA  GLU A 244     -25.806 -18.013 -39.466  1.00  0.310          C  
ATOM   3642  C   GLU A 244     -26.850 -18.957 -38.899  1.00  0.290          C  
ATOM   3643  O   GLU A 244     -28.014 -18.912 -39.308  1.00  0.290          O  
ATOM   3644  CB  GLU A 244     -24.921 -18.716 -40.495  1.00  0.430          C  
ATOM   3645  CG  GLU A 244     -24.038 -17.756 -41.319  1.00  0.430          C  
ATOM   3646  CD  GLU A 244     -22.817 -17.275 -40.579  1.00  0.430          C  
ATOM   3647  OE1 GLU A 244     -22.601 -17.735 -39.480  1.00  0.430          O  
ATOM   3648  OE2 GLU A 244     -22.114 -16.447 -41.098  1.00  0.430          O  
ATOM   3649  H   GLU A 244     -23.979 -17.619 -38.441  1.00  0.370          H  
ATOM   3650  HA  GLU A 244     -26.326 -17.209 -39.970  1.00  0.370          H  
ATOM   3651 1HB  GLU A 244     -24.273 -19.429 -39.988  1.00  0.520          H  
ATOM   3652 2HB  GLU A 244     -25.548 -19.278 -41.188  1.00  0.520          H  
ATOM   3653 1HG  GLU A 244     -23.721 -18.264 -42.229  1.00  0.520          H  
ATOM   3654 2HG  GLU A 244     -24.641 -16.897 -41.608  1.00  0.520          H  
ATOM   3655  N   GLN A 245     -26.456 -19.799 -37.952  1.00  0.290          N  
ATOM   3656  CA  GLN A 245     -27.421 -20.712 -37.375  1.00  0.280          C  
ATOM   3657  C   GLN A 245     -28.514 -19.934 -36.657  1.00  0.270          C  
ATOM   3658  O   GLN A 245     -29.684 -20.317 -36.696  1.00  0.260          O  
ATOM   3659  CB  GLN A 245     -26.752 -21.657 -36.410  1.00  0.400          C  
ATOM   3660  CG  GLN A 245     -25.850 -22.674 -37.028  1.00  0.400          C  
ATOM   3661  CD  GLN A 245     -25.118 -23.399 -35.958  1.00  0.400          C  
ATOM   3662  OE1 GLN A 245     -24.468 -22.742 -35.123  1.00  0.400          O  
ATOM   3663  NE2 GLN A 245     -25.209 -24.727 -35.937  1.00  0.400          N  
ATOM   3664  H   GLN A 245     -25.481 -19.795 -37.638  1.00  0.350          H  
ATOM   3665  HA  GLN A 245     -27.880 -21.287 -38.177  1.00  0.340          H  
ATOM   3666 1HB  GLN A 245     -26.194 -21.086 -35.669  1.00  0.480          H  
ATOM   3667 2HB  GLN A 245     -27.519 -22.200 -35.904  1.00  0.480          H  
ATOM   3668 1HG  GLN A 245     -26.447 -23.388 -37.593  1.00  0.480          H  
ATOM   3669 2HG  GLN A 245     -25.133 -22.181 -37.678  1.00  0.480          H  
ATOM   3670 1HE2 GLN A 245     -24.736 -25.260 -35.232  1.00  0.480          H  
ATOM   3671 2HE2 GLN A 245     -25.750 -25.207 -36.634  1.00  0.480          H  
ATOM   3672  N   PHE A 246     -28.134 -18.835 -35.996  1.00  0.270          N  
ATOM   3673  CA  PHE A 246     -29.126 -18.016 -35.304  1.00  0.270          C  
ATOM   3674  C   PHE A 246     -30.042 -17.286 -36.285  1.00  0.280          C  
ATOM   3675  O   PHE A 246     -31.256 -17.248 -36.091  1.00  0.280          O  
ATOM   3676  CB  PHE A 246     -28.465 -17.041 -34.344  1.00  0.380          C  
ATOM   3677  CG  PHE A 246     -28.130 -17.617 -33.014  1.00  0.380          C  
ATOM   3678  CD1 PHE A 246     -26.925 -18.244 -32.784  1.00  0.380          C  
ATOM   3679  CD2 PHE A 246     -29.025 -17.498 -31.959  1.00  0.380          C  
ATOM   3680  CE1 PHE A 246     -26.619 -18.744 -31.540  1.00  0.380          C  
ATOM   3681  CE2 PHE A 246     -28.718 -18.000 -30.725  1.00  0.380          C  
ATOM   3682  CZ  PHE A 246     -27.513 -18.621 -30.523  1.00  0.380          C  
ATOM   3683  H   PHE A 246     -27.131 -18.612 -35.959  1.00  0.320          H  
ATOM   3684  HA  PHE A 246     -29.738 -18.678 -34.703  1.00  0.320          H  
ATOM   3685 1HB  PHE A 246     -27.537 -16.699 -34.794  1.00  0.450          H  
ATOM   3686 2HB  PHE A 246     -29.110 -16.180 -34.194  1.00  0.450          H  
ATOM   3687  HD1 PHE A 246     -26.211 -18.340 -33.598  1.00  0.450          H  
ATOM   3688  HD2 PHE A 246     -29.982 -16.994 -32.122  1.00  0.450          H  
ATOM   3689  HE1 PHE A 246     -25.659 -19.238 -31.367  1.00  0.450          H  
ATOM   3690  HE2 PHE A 246     -29.419 -17.904 -29.904  1.00  0.450          H  
ATOM   3691  HZ  PHE A 246     -27.266 -19.012 -29.559  1.00  0.450          H  
ATOM   3692  N   ARG A 247     -29.488 -16.767 -37.385  1.00  0.290          N  
ATOM   3693  CA  ARG A 247     -30.263 -16.039 -38.394  1.00  0.300          C  
ATOM   3694  C   ARG A 247     -31.360 -16.927 -38.961  1.00  0.300          C  
ATOM   3695  O   ARG A 247     -32.450 -16.446 -39.289  1.00  0.310          O  
ATOM   3696  CB  ARG A 247     -29.366 -15.575 -39.538  1.00  0.420          C  
ATOM   3697  CG  ARG A 247     -28.409 -14.464 -39.176  1.00  0.420          C  
ATOM   3698  CD  ARG A 247     -27.386 -14.213 -40.217  1.00  0.420          C  
ATOM   3699  NE  ARG A 247     -26.297 -13.341 -39.725  1.00  0.420          N  
ATOM   3700  CZ  ARG A 247     -25.092 -13.194 -40.307  1.00  0.420          C  
ATOM   3701  NH1 ARG A 247     -24.772 -13.834 -41.421  1.00  0.420          N  
ATOM   3702  NH2 ARG A 247     -24.233 -12.391 -39.719  1.00  0.420          N  
ATOM   3703  H   ARG A 247     -28.475 -16.821 -37.495  1.00  0.350          H  
ATOM   3704  HA  ARG A 247     -30.716 -15.167 -37.922  1.00  0.360          H  
ATOM   3705 1HB  ARG A 247     -28.777 -16.420 -39.892  1.00  0.500          H  
ATOM   3706 2HB  ARG A 247     -29.979 -15.234 -40.369  1.00  0.500          H  
ATOM   3707 1HG  ARG A 247     -28.984 -13.546 -39.063  1.00  0.500          H  
ATOM   3708 2HG  ARG A 247     -27.937 -14.676 -38.269  1.00  0.500          H  
ATOM   3709 1HD  ARG A 247     -26.957 -15.148 -40.533  1.00  0.500          H  
ATOM   3710 2HD  ARG A 247     -27.857 -13.723 -41.067  1.00  0.500          H  
ATOM   3711  HE  ARG A 247     -26.427 -12.803 -38.850  1.00  0.500          H  
ATOM   3712 1HH1 ARG A 247     -25.432 -14.453 -41.861  1.00  0.500          H  
ATOM   3713 2HH1 ARG A 247     -23.852 -13.716 -41.825  1.00  0.500          H  
ATOM   3714 1HH2 ARG A 247     -24.528 -11.927 -38.840  1.00  0.500          H  
ATOM   3715 2HH2 ARG A 247     -23.314 -12.244 -40.104  1.00  0.500          H  
ATOM   3716  N   ASP A 248     -31.093 -18.231 -39.050  1.00  0.290          N  
ATOM   3717  CA  ASP A 248     -32.074 -19.155 -39.581  1.00  0.290          C  
ATOM   3718  C   ASP A 248     -33.069 -19.754 -38.576  1.00  0.280          C  
ATOM   3719  O   ASP A 248     -33.836 -20.651 -38.932  1.00  0.280          O  
ATOM   3720  CB  ASP A 248     -31.395 -20.268 -40.377  1.00  0.410          C  
ATOM   3721  CG  ASP A 248     -30.848 -19.798 -41.741  1.00  0.410          C  
ATOM   3722  OD1 ASP A 248     -31.442 -18.914 -42.355  1.00  0.410          O  
ATOM   3723  OD2 ASP A 248     -29.863 -20.337 -42.172  1.00  0.410          O  
ATOM   3724  H   ASP A 248     -30.147 -18.566 -38.826  1.00  0.350          H  
ATOM   3725  HA  ASP A 248     -32.649 -18.582 -40.284  1.00  0.350          H  
ATOM   3726 1HB  ASP A 248     -30.557 -20.657 -39.785  1.00  0.490          H  
ATOM   3727 2HB  ASP A 248     -32.092 -21.086 -40.538  1.00  0.490          H  
ATOM   3728  N   ILE A 249     -33.100 -19.277 -37.328  1.00  0.290          N  
ATOM   3729  CA  ILE A 249     -34.109 -19.803 -36.399  1.00  0.290          C  
ATOM   3730  C   ILE A 249     -35.479 -19.404 -36.936  1.00  0.290          C  
ATOM   3731  O   ILE A 249     -35.701 -18.234 -37.270  1.00  0.270          O  
ATOM   3732  CB  ILE A 249     -33.919 -19.252 -34.953  1.00  0.410          C  
ATOM   3733  CG1 ILE A 249     -32.579 -19.779 -34.363  1.00  0.410          C  
ATOM   3734  CG2 ILE A 249     -35.145 -19.624 -34.044  1.00  0.410          C  
ATOM   3735  CD1 ILE A 249     -32.135 -19.101 -33.062  1.00  0.410          C  
ATOM   3736  H   ILE A 249     -32.442 -18.547 -37.030  1.00  0.350          H  
ATOM   3737  HA  ILE A 249     -34.047 -20.891 -36.377  1.00  0.350          H  
ATOM   3738  HB  ILE A 249     -33.830 -18.167 -35.004  1.00  0.490          H  
ATOM   3739 1HG1 ILE A 249     -32.677 -20.829 -34.177  1.00  0.490          H  
ATOM   3740 2HG1 ILE A 249     -31.806 -19.643 -35.110  1.00  0.490          H  
ATOM   3741 1HG2 ILE A 249     -35.015 -19.219 -33.047  1.00  0.490          H  
ATOM   3742 2HG2 ILE A 249     -36.061 -19.210 -34.466  1.00  0.490          H  
ATOM   3743 3HG2 ILE A 249     -35.238 -20.706 -33.981  1.00  0.490          H  
ATOM   3744 1HD1 ILE A 249     -31.196 -19.530 -32.732  1.00  0.490          H  
ATOM   3745 2HD1 ILE A 249     -32.003 -18.032 -33.244  1.00  0.490          H  
ATOM   3746 3HD1 ILE A 249     -32.870 -19.248 -32.299  1.00  0.490          H  
ATOM   3747  N   THR A 250     -36.415 -20.359 -37.042  1.00  0.290          N  
ATOM   3748  CA  THR A 250     -37.732 -20.013 -37.577  1.00  0.280          C  
ATOM   3749  C   THR A 250     -38.564 -19.345 -36.489  1.00  0.330          C  
ATOM   3750  O   THR A 250     -38.680 -19.867 -35.376  1.00  0.390          O  
ATOM   3751  CB  THR A 250     -38.501 -21.262 -38.114  1.00  0.400          C  
ATOM   3752  OG1 THR A 250     -37.754 -21.912 -39.167  1.00  0.400          O  
ATOM   3753  CG2 THR A 250     -39.889 -20.905 -38.634  1.00  0.400          C  
ATOM   3754  H   THR A 250     -36.227 -21.332 -36.773  1.00  0.350          H  
ATOM   3755  HA  THR A 250     -37.611 -19.311 -38.400  1.00  0.340          H  
ATOM   3756  HB  THR A 250     -38.638 -21.958 -37.318  1.00  0.480          H  
ATOM   3757  HG1 THR A 250     -37.723 -21.361 -39.983  1.00  0.480          H  
ATOM   3758 1HG2 THR A 250     -40.386 -21.807 -38.988  1.00  0.480          H  
ATOM   3759 2HG2 THR A 250     -40.485 -20.462 -37.843  1.00  0.480          H  
ATOM   3760 3HG2 THR A 250     -39.793 -20.199 -39.445  1.00  0.480          H  
ATOM   3761  N   LEU A 251     -39.152 -18.193 -36.802  1.00  0.330          N  
ATOM   3762  CA  LEU A 251     -40.001 -17.519 -35.832  1.00  0.350          C  
ATOM   3763  C   LEU A 251     -41.468 -17.810 -36.139  1.00  0.380          C  
ATOM   3764  O   LEU A 251     -42.299 -17.908 -35.232  1.00  0.380          O  
ATOM   3765  CB  LEU A 251     -39.776 -16.006 -35.862  1.00  0.480          C  
ATOM   3766  CG  LEU A 251     -38.367 -15.465 -35.564  1.00  0.480          C  
ATOM   3767  CD1 LEU A 251     -38.418 -13.985 -35.678  1.00  0.480          C  
ATOM   3768  CD2 LEU A 251     -37.895 -15.872 -34.223  1.00  0.480          C  
ATOM   3769  H   LEU A 251     -39.023 -17.794 -37.731  1.00  0.400          H  
ATOM   3770  HA  LEU A 251     -39.789 -17.904 -34.838  1.00  0.420          H  
ATOM   3771 1HB  LEU A 251     -39.999 -15.682 -36.867  1.00  0.580          H  
ATOM   3772 2HB  LEU A 251     -40.478 -15.534 -35.176  1.00  0.580          H  
ATOM   3773  HG  LEU A 251     -37.666 -15.840 -36.305  1.00  0.580          H  
ATOM   3774 1HD1 LEU A 251     -37.449 -13.588 -35.478  1.00  0.580          H  
ATOM   3775 2HD1 LEU A 251     -38.735 -13.700 -36.685  1.00  0.580          H  
ATOM   3776 3HD1 LEU A 251     -39.119 -13.588 -34.949  1.00  0.580          H  
ATOM   3777 1HD2 LEU A 251     -36.902 -15.467 -34.041  1.00  0.580          H  
ATOM   3778 2HD2 LEU A 251     -38.586 -15.508 -33.462  1.00  0.580          H  
ATOM   3779 3HD2 LEU A 251     -37.846 -16.947 -34.195  1.00  0.580          H  
ATOM   3780  N   ARG A 252     -41.782 -17.947 -37.430  1.00  0.410          N  
ATOM   3781  CA  ARG A 252     -43.156 -18.197 -37.862  1.00  0.440          C  
ATOM   3782  C   ARG A 252     -43.289 -18.869 -39.223  1.00  0.470          C  
ATOM   3783  O   ARG A 252     -42.515 -18.627 -40.154  1.00  0.500          O  
ATOM   3784  CB  ARG A 252     -43.945 -16.886 -37.897  1.00  0.600          C  
ATOM   3785  CG  ARG A 252     -45.409 -16.971 -38.325  1.00  0.600          C  
ATOM   3786  CD  ARG A 252     -46.112 -15.660 -38.243  1.00  0.600          C  
ATOM   3787  NE  ARG A 252     -47.508 -15.801 -38.670  1.00  0.600          N  
ATOM   3788  CZ  ARG A 252     -48.430 -14.806 -38.791  1.00  0.600          C  
ATOM   3789  NH1 ARG A 252     -48.167 -13.537 -38.537  1.00  0.600          N  
ATOM   3790  NH2 ARG A 252     -49.655 -15.122 -39.178  1.00  0.600          N  
ATOM   3791  H   ARG A 252     -41.036 -17.827 -38.117  1.00  0.490          H  
ATOM   3792  HA  ARG A 252     -43.619 -18.853 -37.123  1.00  0.530          H  
ATOM   3793 1HB  ARG A 252     -43.950 -16.463 -36.904  1.00  0.720          H  
ATOM   3794 2HB  ARG A 252     -43.462 -16.188 -38.562  1.00  0.720          H  
ATOM   3795 1HG  ARG A 252     -45.467 -17.257 -39.369  1.00  0.720          H  
ATOM   3796 2HG  ARG A 252     -45.946 -17.695 -37.713  1.00  0.720          H  
ATOM   3797 1HD  ARG A 252     -46.094 -15.293 -37.215  1.00  0.720          H  
ATOM   3798 2HD  ARG A 252     -45.617 -14.940 -38.899  1.00  0.720          H  
ATOM   3799  HE  ARG A 252     -47.830 -16.740 -38.895  1.00  0.720          H  
ATOM   3800 1HH1 ARG A 252     -47.243 -13.199 -38.222  1.00  0.720          H  
ATOM   3801 2HH1 ARG A 252     -48.931 -12.854 -38.637  1.00  0.720          H  
ATOM   3802 1HH2 ARG A 252     -49.895 -16.084 -39.380  1.00  0.720          H  
ATOM   3803 2HH2 ARG A 252     -50.358 -14.394 -39.272  1.00  0.720          H  
ATOM   3804  N   VAL A 253     -44.326 -19.691 -39.349  1.00  0.490          N  
ATOM   3805  CA  VAL A 253     -44.684 -20.262 -40.635  1.00  0.520          C  
ATOM   3806  C   VAL A 253     -46.000 -19.596 -40.993  1.00  0.520          C  
ATOM   3807  O   VAL A 253     -46.940 -19.609 -40.195  1.00  0.520          O  
ATOM   3808  CB  VAL A 253     -44.836 -21.795 -40.580  1.00  0.720          C  
ATOM   3809  CG1 VAL A 253     -45.211 -22.339 -41.990  1.00  0.720          C  
ATOM   3810  CG2 VAL A 253     -43.547 -22.396 -40.070  1.00  0.720          C  
ATOM   3811  H   VAL A 253     -44.904 -19.884 -38.541  1.00  0.590          H  
ATOM   3812  HA  VAL A 253     -43.938 -20.003 -41.389  1.00  0.620          H  
ATOM   3813  HB  VAL A 253     -45.650 -22.059 -39.904  1.00  0.860          H  
ATOM   3814 1HG1 VAL A 253     -45.324 -23.420 -41.945  1.00  0.860          H  
ATOM   3815 2HG1 VAL A 253     -46.153 -21.893 -42.328  1.00  0.860          H  
ATOM   3816 3HG1 VAL A 253     -44.418 -22.086 -42.702  1.00  0.860          H  
ATOM   3817 1HG2 VAL A 253     -43.635 -23.483 -40.014  1.00  0.860          H  
ATOM   3818 2HG2 VAL A 253     -42.740 -22.119 -40.740  1.00  0.860          H  
ATOM   3819 3HG2 VAL A 253     -43.340 -22.004 -39.087  1.00  0.860          H  
ATOM   3820  N   ASN A 254     -46.020 -18.943 -42.140  1.00  0.520          N  
ATOM   3821  CA  ASN A 254     -47.160 -18.194 -42.629  1.00  0.510          C  
ATOM   3822  C   ASN A 254     -48.230 -19.128 -43.148  1.00  0.560          C  
ATOM   3823  O   ASN A 254     -47.938 -20.228 -43.626  1.00  0.560          O  
ATOM   3824  CB  ASN A 254     -46.728 -17.240 -43.714  1.00  0.720          C  
ATOM   3825  CG  ASN A 254     -47.730 -16.169 -44.033  1.00  0.720          C  
ATOM   3826  OD1 ASN A 254     -48.741 -16.389 -44.728  1.00  0.720          O  
ATOM   3827  ND2 ASN A 254     -47.465 -14.985 -43.535  1.00  0.720          N  
ATOM   3828  H   ASN A 254     -45.194 -18.992 -42.740  1.00  0.620          H  
ATOM   3829  HA  ASN A 254     -47.591 -17.625 -41.804  1.00  0.610          H  
ATOM   3830 1HB  ASN A 254     -45.784 -16.772 -43.431  1.00  0.860          H  
ATOM   3831 2HB  ASN A 254     -46.541 -17.812 -44.619  1.00  0.860          H  
ATOM   3832 1HD2 ASN A 254     -48.084 -14.219 -43.712  1.00  0.860          H  
ATOM   3833 2HD2 ASN A 254     -46.639 -14.844 -42.990  1.00  0.860          H  
ATOM   3834  N   GLN A 255     -49.475 -18.678 -43.116  1.00  0.610          N  
ATOM   3835  CA  GLN A 255     -50.557 -19.468 -43.673  1.00  0.640          C  
ATOM   3836  C   GLN A 255     -50.397 -19.724 -45.180  1.00  0.650          C  
ATOM   3837  O   GLN A 255     -50.941 -20.699 -45.695  1.00  0.650          O  
ATOM   3838  CB  GLN A 255     -51.916 -18.818 -43.359  1.00  0.880          C  
ATOM   3839  CG  GLN A 255     -52.156 -17.432 -43.968  1.00  0.880          C  
ATOM   3840  CD  GLN A 255     -51.671 -16.308 -43.063  1.00  0.880          C  
ATOM   3841  OE1 GLN A 255     -50.707 -16.473 -42.296  1.00  0.880          O  
ATOM   3842  NE2 GLN A 255     -52.336 -15.164 -43.142  1.00  0.880          N  
ATOM   3843  H   GLN A 255     -49.678 -17.771 -42.700  1.00  0.730          H  
ATOM   3844  HA  GLN A 255     -50.544 -20.439 -43.178  1.00  0.770          H  
ATOM   3845 1HB  GLN A 255     -52.711 -19.472 -43.714  1.00  1.060          H  
ATOM   3846 2HB  GLN A 255     -52.030 -18.730 -42.280  1.00  1.060          H  
ATOM   3847 1HG  GLN A 255     -51.643 -17.341 -44.918  1.00  1.060          H  
ATOM   3848 2HG  GLN A 255     -53.227 -17.304 -44.117  1.00  1.060          H  
ATOM   3849 1HE2 GLN A 255     -52.066 -14.385 -42.575  1.00  1.060          H  
ATOM   3850 2HE2 GLN A 255     -53.108 -15.074 -43.773  1.00  1.060          H  
ATOM   3851  N   ASP A 256     -49.631 -18.880 -45.898  1.00  0.660          N  
ATOM   3852  CA  ASP A 256     -49.416 -19.101 -47.327  1.00  0.680          C  
ATOM   3853  C   ASP A 256     -48.198 -20.004 -47.590  1.00  0.670          C  
ATOM   3854  O   ASP A 256     -47.807 -20.207 -48.742  1.00  0.700          O  
ATOM   3855  CB  ASP A 256     -49.257 -17.773 -48.089  1.00  0.940          C  
ATOM   3856  CG  ASP A 256     -47.984 -16.953 -47.760  1.00  0.940          C  
ATOM   3857  OD1 ASP A 256     -47.077 -17.462 -47.101  1.00  0.940          O  
ATOM   3858  OD2 ASP A 256     -47.927 -15.817 -48.180  1.00  0.940          O  
ATOM   3859  H   ASP A 256     -49.219 -18.049 -45.462  1.00  0.790          H  
ATOM   3860  HA  ASP A 256     -50.294 -19.606 -47.727  1.00  0.820          H  
ATOM   3861 1HB  ASP A 256     -49.260 -17.978 -49.160  1.00  1.130          H  
ATOM   3862 2HB  ASP A 256     -50.125 -17.144 -47.883  1.00  1.130          H  
ATOM   3863  N   GLY A 257     -47.603 -20.553 -46.526  1.00  0.640          N  
ATOM   3864  CA  GLY A 257     -46.453 -21.440 -46.607  1.00  0.650          C  
ATOM   3865  C   GLY A 257     -45.093 -20.745 -46.494  1.00  0.650          C  
ATOM   3866  O   GLY A 257     -44.065 -21.426 -46.350  1.00  0.680          O  
ATOM   3867  H   GLY A 257     -47.964 -20.361 -45.591  1.00  0.770          H  
ATOM   3868 1HA  GLY A 257     -46.538 -22.176 -45.808  1.00  0.780          H  
ATOM   3869 2HA  GLY A 257     -46.499 -21.990 -47.545  1.00  0.780          H  
ATOM   3870  N   SER A 258     -45.063 -19.410 -46.543  1.00  0.620          N  
ATOM   3871  CA  SER A 258     -43.792 -18.707 -46.440  1.00  0.620          C  
ATOM   3872  C   SER A 258     -43.234 -18.779 -45.025  1.00  0.540          C  
ATOM   3873  O   SER A 258     -43.934 -19.080 -44.053  1.00  0.550          O  
ATOM   3874  CB  SER A 258     -43.915 -17.269 -46.916  1.00  0.870          C  
ATOM   3875  OG  SER A 258     -44.735 -16.519 -46.085  1.00  0.870          O  
ATOM   3876  H   SER A 258     -45.929 -18.868 -46.688  1.00  0.740          H  
ATOM   3877  HA  SER A 258     -43.080 -19.201 -47.101  1.00  0.740          H  
ATOM   3878 1HB  SER A 258     -42.926 -16.818 -46.950  1.00  1.040          H  
ATOM   3879 2HB  SER A 258     -44.319 -17.255 -47.928  1.00  1.040          H  
ATOM   3880  HG  SER A 258     -45.645 -16.699 -46.423  1.00  1.040          H  
ATOM   3881  N   GLU A 259     -41.954 -18.482 -44.889  1.00  0.520          N  
ATOM   3882  CA  GLU A 259     -41.320 -18.578 -43.586  1.00  0.440          C  
ATOM   3883  C   GLU A 259     -40.657 -17.295 -43.127  1.00  0.430          C  
ATOM   3884  O   GLU A 259     -39.992 -16.614 -43.908  1.00  0.470          O  
ATOM   3885  CB  GLU A 259     -40.290 -19.698 -43.646  1.00  0.650          C  
ATOM   3886  CG  GLU A 259     -39.586 -19.972 -42.377  1.00  0.650          C  
ATOM   3887  CD  GLU A 259     -38.606 -21.045 -42.513  1.00  0.650          C  
ATOM   3888  OE1 GLU A 259     -38.690 -21.815 -43.436  1.00  0.650          O  
ATOM   3889  OE2 GLU A 259     -37.680 -21.029 -41.752  1.00  0.650          O  
ATOM   3890  H   GLU A 259     -41.409 -18.214 -45.696  1.00  0.620          H  
ATOM   3891  HA  GLU A 259     -42.077 -18.838 -42.846  1.00  0.530          H  
ATOM   3892 1HB  GLU A 259     -40.785 -20.620 -43.955  1.00  0.780          H  
ATOM   3893 2HB  GLU A 259     -39.539 -19.461 -44.399  1.00  0.780          H  
ATOM   3894 1HG  GLU A 259     -39.073 -19.084 -42.022  1.00  0.780          H  
ATOM   3895 2HG  GLU A 259     -40.335 -20.253 -41.641  1.00  0.780          H  
ATOM   3896  N   VAL A 260     -40.834 -16.982 -41.844  1.00  0.440          N  
ATOM   3897  CA  VAL A 260     -40.177 -15.826 -41.255  1.00  0.430          C  
ATOM   3898  C   VAL A 260     -39.102 -16.335 -40.308  1.00  0.370          C  
ATOM   3899  O   VAL A 260     -39.394 -17.055 -39.339  1.00  0.360          O  
ATOM   3900  CB  VAL A 260     -41.153 -14.950 -40.456  1.00  0.610          C  
ATOM   3901  CG1 VAL A 260     -40.385 -13.709 -39.875  1.00  0.610          C  
ATOM   3902  CG2 VAL A 260     -42.318 -14.557 -41.323  1.00  0.610          C  
ATOM   3903  H   VAL A 260     -41.428 -17.598 -41.281  1.00  0.530          H  
ATOM   3904  HA  VAL A 260     -39.704 -15.230 -42.042  1.00  0.520          H  
ATOM   3905  HB  VAL A 260     -41.521 -15.520 -39.619  1.00  0.730          H  
ATOM   3906 1HG1 VAL A 260     -41.059 -13.094 -39.299  1.00  0.730          H  
ATOM   3907 2HG1 VAL A 260     -39.562 -14.029 -39.232  1.00  0.730          H  
ATOM   3908 3HG1 VAL A 260     -39.987 -13.117 -40.699  1.00  0.730          H  
ATOM   3909 1HG2 VAL A 260     -43.009 -13.958 -40.742  1.00  0.730          H  
ATOM   3910 2HG2 VAL A 260     -41.950 -13.987 -42.172  1.00  0.730          H  
ATOM   3911 3HG2 VAL A 260     -42.829 -15.451 -41.681  1.00  0.730          H  
ATOM   3912  N   ARG A 261     -37.865 -15.946 -40.581  1.00  0.360          N  
ATOM   3913  CA  ARG A 261     -36.715 -16.365 -39.788  1.00  0.320          C  
ATOM   3914  C   ARG A 261     -36.209 -15.228 -38.909  1.00  0.320          C  
ATOM   3915  O   ARG A 261     -36.561 -14.068 -39.101  1.00  0.330          O  
ATOM   3916  CB  ARG A 261     -35.617 -16.892 -40.700  1.00  0.460          C  
ATOM   3917  CG  ARG A 261     -35.993 -18.171 -41.438  1.00  0.460          C  
ATOM   3918  CD  ARG A 261     -34.913 -18.670 -42.332  1.00  0.460          C  
ATOM   3919  NE  ARG A 261     -35.291 -19.893 -42.976  1.00  0.460          N  
ATOM   3920  CZ  ARG A 261     -34.516 -20.624 -43.806  1.00  0.460          C  
ATOM   3921  NH1 ARG A 261     -33.266 -20.271 -44.078  1.00  0.460          N  
ATOM   3922  NH2 ARG A 261     -35.022 -21.723 -44.347  1.00  0.460          N  
ATOM   3923  H   ARG A 261     -37.712 -15.337 -41.405  1.00  0.430          H  
ATOM   3924  HA  ARG A 261     -37.019 -17.179 -39.138  1.00  0.380          H  
ATOM   3925 1HB  ARG A 261     -35.355 -16.133 -41.438  1.00  0.560          H  
ATOM   3926 2HB  ARG A 261     -34.732 -17.106 -40.110  1.00  0.560          H  
ATOM   3927 1HG  ARG A 261     -36.210 -18.955 -40.708  1.00  0.560          H  
ATOM   3928 2HG  ARG A 261     -36.879 -17.993 -42.046  1.00  0.560          H  
ATOM   3929 1HD  ARG A 261     -34.702 -17.926 -43.098  1.00  0.560          H  
ATOM   3930 2HD  ARG A 261     -34.044 -18.862 -41.784  1.00  0.560          H  
ATOM   3931  HE  ARG A 261     -36.226 -20.253 -42.757  1.00  0.560          H  
ATOM   3932 1HH1 ARG A 261     -32.824 -19.456 -43.621  1.00  0.560          H  
ATOM   3933 2HH1 ARG A 261     -32.702 -20.834 -44.692  1.00  0.560          H  
ATOM   3934 1HH2 ARG A 261     -35.987 -21.997 -44.137  1.00  0.560          H  
ATOM   3935 2HH2 ARG A 261     -34.465 -22.287 -44.965  1.00  0.560          H  
ATOM   3936  N   LEU A 262     -35.349 -15.526 -37.951  1.00  0.310          N  
ATOM   3937  CA  LEU A 262     -34.825 -14.453 -37.118  1.00  0.310          C  
ATOM   3938  C   LEU A 262     -34.161 -13.346 -37.934  1.00  0.320          C  
ATOM   3939  O   LEU A 262     -34.432 -12.165 -37.700  1.00  0.320          O  
ATOM   3940  CB  LEU A 262     -33.854 -15.009 -36.082  1.00  0.430          C  
ATOM   3941  CG  LEU A 262     -33.227 -13.994 -35.104  1.00  0.430          C  
ATOM   3942  CD1 LEU A 262     -34.327 -13.305 -34.310  1.00  0.430          C  
ATOM   3943  CD2 LEU A 262     -32.277 -14.746 -34.175  1.00  0.430          C  
ATOM   3944  H   LEU A 262     -35.107 -16.504 -37.767  1.00  0.370          H  
ATOM   3945  HA  LEU A 262     -35.663 -14.022 -36.604  1.00  0.370          H  
ATOM   3946 1HB  LEU A 262     -34.376 -15.764 -35.497  1.00  0.520          H  
ATOM   3947 2HB  LEU A 262     -33.041 -15.501 -36.609  1.00  0.520          H  
ATOM   3948  HG  LEU A 262     -32.667 -13.233 -35.652  1.00  0.520          H  
ATOM   3949 1HD1 LEU A 262     -33.893 -12.609 -33.615  1.00  0.520          H  
ATOM   3950 2HD1 LEU A 262     -34.994 -12.756 -34.962  1.00  0.520          H  
ATOM   3951 3HD1 LEU A 262     -34.880 -14.062 -33.779  1.00  0.520          H  
ATOM   3952 1HD2 LEU A 262     -31.833 -14.044 -33.500  1.00  0.520          H  
ATOM   3953 2HD2 LEU A 262     -32.821 -15.506 -33.613  1.00  0.520          H  
ATOM   3954 3HD2 LEU A 262     -31.502 -15.217 -34.757  1.00  0.520          H  
ATOM   3955  N   GLY A 263     -33.402 -13.721 -38.962  1.00  0.320          N  
ATOM   3956  CA  GLY A 263     -32.713 -12.790 -39.852  1.00  0.340          C  
ATOM   3957  C   GLY A 263     -33.657 -11.846 -40.623  1.00  0.350          C  
ATOM   3958  O   GLY A 263     -33.204 -10.876 -41.235  1.00  0.360          O  
ATOM   3959  H   GLY A 263     -33.220 -14.719 -39.088  1.00  0.380          H  
ATOM   3960 1HA  GLY A 263     -32.008 -12.199 -39.268  1.00  0.410          H  
ATOM   3961 2HA  GLY A 263     -32.121 -13.364 -40.564  1.00  0.410          H  
ATOM   3962  N   ASP A 264     -34.965 -12.132 -40.616  1.00  0.350          N  
ATOM   3963  CA  ASP A 264     -35.962 -11.309 -41.283  1.00  0.360          C  
ATOM   3964  C   ASP A 264     -36.463 -10.198 -40.365  1.00  0.360          C  
ATOM   3965  O   ASP A 264     -37.154  -9.287 -40.828  1.00  0.390          O  
ATOM   3966  CB  ASP A 264     -37.144 -12.156 -41.760  1.00  0.500          C  
ATOM   3967  CG  ASP A 264     -36.775 -13.141 -42.877  1.00  0.500          C  
ATOM   3968  OD1 ASP A 264     -36.103 -12.753 -43.810  1.00  0.500          O  
ATOM   3969  OD2 ASP A 264     -37.173 -14.291 -42.781  1.00  0.500          O  
ATOM   3970  H   ASP A 264     -35.300 -12.930 -40.080  1.00  0.420          H  
ATOM   3971  HA  ASP A 264     -35.499 -10.846 -42.155  1.00  0.430          H  
ATOM   3972 1HB  ASP A 264     -37.546 -12.710 -40.915  1.00  0.600          H  
ATOM   3973 2HB  ASP A 264     -37.934 -11.502 -42.118  1.00  0.600          H  
ATOM   3974  N   VAL A 265     -36.172 -10.302 -39.054  1.00  0.350          N  
ATOM   3975  CA  VAL A 265     -36.614  -9.281 -38.104  1.00  0.360          C  
ATOM   3976  C   VAL A 265     -35.469  -8.696 -37.288  1.00  0.330          C  
ATOM   3977  O   VAL A 265     -35.653  -7.680 -36.603  1.00  0.360          O  
ATOM   3978  CB  VAL A 265     -37.689  -9.788 -37.122  1.00  0.500          C  
ATOM   3979  CG1 VAL A 265     -38.928 -10.217 -37.880  1.00  0.500          C  
ATOM   3980  CG2 VAL A 265     -37.144 -10.907 -36.277  1.00  0.500          C  
ATOM   3981  H   VAL A 265     -35.570 -11.063 -38.733  1.00  0.420          H  
ATOM   3982  HA  VAL A 265     -37.040  -8.476 -38.671  1.00  0.430          H  
ATOM   3983  HB  VAL A 265     -37.976  -8.964 -36.479  1.00  0.600          H  
ATOM   3984 1HG1 VAL A 265     -39.695 -10.536 -37.187  1.00  0.600          H  
ATOM   3985 2HG1 VAL A 265     -39.283  -9.372 -38.449  1.00  0.600          H  
ATOM   3986 3HG1 VAL A 265     -38.689 -11.039 -38.554  1.00  0.600          H  
ATOM   3987 1HG2 VAL A 265     -37.912 -11.220 -35.581  1.00  0.600          H  
ATOM   3988 2HG2 VAL A 265     -36.866 -11.735 -36.924  1.00  0.600          H  
ATOM   3989 3HG2 VAL A 265     -36.274 -10.578 -35.717  1.00  0.600          H  
ATOM   3990  N   ALA A 266     -34.292  -9.327 -37.353  1.00  0.320          N  
ATOM   3991  CA  ALA A 266     -33.161  -8.867 -36.580  1.00  0.310          C  
ATOM   3992  C   ALA A 266     -31.833  -9.116 -37.272  1.00  0.320          C  
ATOM   3993  O   ALA A 266     -31.666 -10.104 -37.987  1.00  0.340          O  
ATOM   3994  CB  ALA A 266     -33.139  -9.587 -35.238  1.00  0.440          C  
ATOM   3995  H   ALA A 266     -34.200 -10.194 -37.879  1.00  0.380          H  
ATOM   3996  HA  ALA A 266     -33.278  -7.799 -36.446  1.00  0.370          H  
ATOM   3997 1HB  ALA A 266     -32.305  -9.230 -34.643  1.00  0.530          H  
ATOM   3998 2HB  ALA A 266     -34.063  -9.402 -34.722  1.00  0.530          H  
ATOM   3999 3HB  ALA A 266     -33.026 -10.653 -35.417  1.00  0.530          H  
ATOM   4000  N   THR A 267     -30.876  -8.248 -36.985  1.00  0.320          N  
ATOM   4001  CA  THR A 267     -29.512  -8.425 -37.455  1.00  0.330          C  
ATOM   4002  C   THR A 267     -28.784  -9.253 -36.428  1.00  0.310          C  
ATOM   4003  O   THR A 267     -28.857  -8.985 -35.232  1.00  0.300          O  
ATOM   4004  CB  THR A 267     -28.788  -7.081 -37.708  1.00  0.460          C  
ATOM   4005  OG1 THR A 267     -29.452  -6.377 -38.765  1.00  0.460          O  
ATOM   4006  CG2 THR A 267     -27.314  -7.306 -38.069  1.00  0.460          C  
ATOM   4007  H   THR A 267     -31.124  -7.470 -36.371  1.00  0.380          H  
ATOM   4008  HA  THR A 267     -29.529  -8.981 -38.393  1.00  0.400          H  
ATOM   4009  HB  THR A 267     -28.830  -6.480 -36.822  1.00  0.550          H  
ATOM   4010  HG1 THR A 267     -30.336  -6.137 -38.482  1.00  0.550          H  
ATOM   4011 1HG2 THR A 267     -26.836  -6.342 -38.237  1.00  0.550          H  
ATOM   4012 2HG2 THR A 267     -26.794  -7.819 -37.254  1.00  0.550          H  
ATOM   4013 3HG2 THR A 267     -27.245  -7.905 -38.974  1.00  0.550          H  
ATOM   4014  N   VAL A 268     -28.131 -10.311 -36.867  1.00  0.310          N  
ATOM   4015  CA  VAL A 268     -27.454 -11.175 -35.916  1.00  0.290          C  
ATOM   4016  C   VAL A 268     -25.963 -11.192 -36.192  1.00  0.300          C  
ATOM   4017  O   VAL A 268     -25.526 -11.583 -37.287  1.00  0.320          O  
ATOM   4018  CB  VAL A 268     -28.033 -12.592 -36.000  1.00  0.410          C  
ATOM   4019  CG1 VAL A 268     -27.334 -13.514 -35.010  1.00  0.410          C  
ATOM   4020  CG2 VAL A 268     -29.580 -12.557 -35.771  1.00  0.410          C  
ATOM   4021  H   VAL A 268     -28.102 -10.494 -37.862  1.00  0.370          H  
ATOM   4022  HA  VAL A 268     -27.609 -10.794 -34.907  1.00  0.350          H  
ATOM   4023  HB  VAL A 268     -27.830 -12.968 -36.957  1.00  0.500          H  
ATOM   4024 1HG1 VAL A 268     -27.735 -14.491 -35.128  1.00  0.500          H  
ATOM   4025 2HG1 VAL A 268     -26.267 -13.542 -35.208  1.00  0.500          H  
ATOM   4026 3HG1 VAL A 268     -27.499 -13.166 -33.992  1.00  0.500          H  
ATOM   4027 1HG2 VAL A 268     -29.978 -13.565 -35.857  1.00  0.500          H  
ATOM   4028 2HG2 VAL A 268     -29.791 -12.166 -34.792  1.00  0.500          H  
ATOM   4029 3HG2 VAL A 268     -30.059 -11.921 -36.516  1.00  0.500          H  
ATOM   4030  N   GLU A 269     -25.204 -10.805 -35.172  1.00  0.300          N  
ATOM   4031  CA  GLU A 269     -23.753 -10.692 -35.243  1.00  0.320          C  
ATOM   4032  C   GLU A 269     -23.096 -10.962 -33.899  1.00  0.300          C  
ATOM   4033  O   GLU A 269     -23.762 -10.947 -32.863  1.00  0.290          O  
ATOM   4034  CB  GLU A 269     -23.379  -9.286 -35.721  1.00  0.440          C  
ATOM   4035  CG  GLU A 269     -23.825  -8.161 -34.769  1.00  0.440          C  
ATOM   4036  CD  GLU A 269     -23.516  -6.791 -35.297  1.00  0.440          C  
ATOM   4037  OE1 GLU A 269     -23.112  -6.694 -36.432  1.00  0.440          O  
ATOM   4038  OE2 GLU A 269     -23.685  -5.830 -34.564  1.00  0.440          O  
ATOM   4039  H   GLU A 269     -25.693 -10.518 -34.312  1.00  0.360          H  
ATOM   4040  HA  GLU A 269     -23.380 -11.427 -35.957  1.00  0.380          H  
ATOM   4041 1HB  GLU A 269     -22.297  -9.215 -35.836  1.00  0.530          H  
ATOM   4042 2HB  GLU A 269     -23.829  -9.102 -36.697  1.00  0.530          H  
ATOM   4043 1HG  GLU A 269     -24.902  -8.243 -34.601  1.00  0.530          H  
ATOM   4044 2HG  GLU A 269     -23.326  -8.290 -33.806  1.00  0.530          H  
ATOM   4045  N   MET A 270     -21.795 -11.213 -33.913  1.00  0.310          N  
ATOM   4046  CA  MET A 270     -21.072 -11.373 -32.662  1.00  0.300          C  
ATOM   4047  C   MET A 270     -20.775  -9.994 -32.127  1.00  0.320          C  
ATOM   4048  O   MET A 270     -20.418  -9.108 -32.900  1.00  0.340          O  
ATOM   4049  CB  MET A 270     -19.743 -12.080 -32.879  1.00  0.420          C  
ATOM   4050  CG  MET A 270     -19.849 -13.428 -33.509  1.00  0.420          C  
ATOM   4051  SD  MET A 270     -20.932 -14.487 -32.620  1.00  0.420          S  
ATOM   4052  CE  MET A 270     -20.156 -14.634 -31.063  1.00  0.420          C  
ATOM   4053  H   MET A 270     -21.301 -11.241 -34.793  1.00  0.370          H  
ATOM   4054  HA  MET A 270     -21.689 -11.902 -31.935  1.00  0.360          H  
ATOM   4055 1HB  MET A 270     -19.129 -11.469 -33.538  1.00  0.510          H  
ATOM   4056 2HB  MET A 270     -19.201 -12.150 -31.941  1.00  0.510          H  
ATOM   4057 1HG  MET A 270     -20.214 -13.336 -34.527  1.00  0.510          H  
ATOM   4058 2HG  MET A 270     -18.862 -13.892 -33.537  1.00  0.510          H  
ATOM   4059 1HE  MET A 270     -20.738 -15.271 -30.488  1.00  0.510          H  
ATOM   4060 2HE  MET A 270     -19.152 -15.058 -31.175  1.00  0.510          H  
ATOM   4061 3HE  MET A 270     -20.105 -13.671 -30.572  1.00  0.510          H  
ATOM   4062  N   GLY A 271     -20.829  -9.810 -30.823  1.00  0.310          N  
ATOM   4063  CA  GLY A 271     -20.476  -8.499 -30.293  1.00  0.330          C  
ATOM   4064  C   GLY A 271     -20.429  -8.474 -28.784  1.00  0.310          C  
ATOM   4065  O   GLY A 271     -20.864  -9.401 -28.113  1.00  0.300          O  
ATOM   4066  H   GLY A 271     -21.168 -10.569 -30.228  1.00  0.370          H  
ATOM   4067 1HA  GLY A 271     -19.518  -8.180 -30.701  1.00  0.400          H  
ATOM   4068 2HA  GLY A 271     -21.213  -7.778 -30.638  1.00  0.400          H  
ATOM   4069  N   ALA A 272     -19.894  -7.408 -28.238  1.00  0.320          N  
ATOM   4070  CA  ALA A 272     -19.710  -7.290 -26.804  1.00  0.320          C  
ATOM   4071  C   ALA A 272     -20.982  -7.478 -25.977  1.00  0.310          C  
ATOM   4072  O   ALA A 272     -22.039  -6.969 -26.348  1.00  0.320          O  
ATOM   4073  CB  ALA A 272     -19.164  -5.912 -26.549  1.00  0.450          C  
ATOM   4074  H   ALA A 272     -19.527  -6.661 -28.839  1.00  0.380          H  
ATOM   4075  HA  ALA A 272     -18.987  -8.042 -26.485  1.00  0.380          H  
ATOM   4076 1HB  ALA A 272     -18.995  -5.793 -25.546  1.00  0.540          H  
ATOM   4077 2HB  ALA A 272     -18.238  -5.781 -27.091  1.00  0.540          H  
ATOM   4078 3HB  ALA A 272     -19.878  -5.175 -26.871  1.00  0.540          H  
ATOM   4079  N   GLU A 273     -20.852  -8.167 -24.813  1.00  0.310          N  
ATOM   4080  CA  GLU A 273     -21.961  -8.334 -23.845  1.00  0.320          C  
ATOM   4081  C   GLU A 273     -22.400  -6.946 -23.380  1.00  0.310          C  
ATOM   4082  O   GLU A 273     -23.586  -6.666 -23.161  1.00  0.320          O  
ATOM   4083  CB  GLU A 273     -21.519  -9.140 -22.605  1.00  0.440          C  
ATOM   4084  CG  GLU A 273     -21.258 -10.626 -22.825  1.00  0.440          C  
ATOM   4085  CD  GLU A 273     -20.698 -11.340 -21.612  1.00  0.440          C  
ATOM   4086  OE1 GLU A 273     -20.609 -10.754 -20.544  1.00  0.440          O  
ATOM   4087  OE2 GLU A 273     -20.417 -12.506 -21.733  1.00  0.440          O  
ATOM   4088  H   GLU A 273     -19.953  -8.632 -24.636  1.00  0.370          H  
ATOM   4089  HA  GLU A 273     -22.797  -8.835 -24.334  1.00  0.380          H  
ATOM   4090 1HB  GLU A 273     -20.604  -8.704 -22.201  1.00  0.530          H  
ATOM   4091 2HB  GLU A 273     -22.285  -9.056 -21.834  1.00  0.530          H  
ATOM   4092 1HG  GLU A 273     -22.210 -11.092 -23.065  1.00  0.530          H  
ATOM   4093 2HG  GLU A 273     -20.587 -10.765 -23.673  1.00  0.530          H  
ATOM   4094  N   LYS A 274     -21.407  -6.087 -23.211  1.00  0.310          N  
ATOM   4095  CA  LYS A 274     -21.584  -4.703 -22.829  1.00  0.300          C  
ATOM   4096  C   LYS A 274     -20.697  -3.838 -23.694  1.00  0.300          C  
ATOM   4097  O   LYS A 274     -19.515  -4.125 -23.865  1.00  0.340          O  
ATOM   4098  CB  LYS A 274     -21.244  -4.479 -21.355  1.00  0.420          C  
ATOM   4099  CG  LYS A 274     -22.191  -5.142 -20.383  1.00  0.420          C  
ATOM   4100  CD  LYS A 274     -21.835  -4.781 -18.942  1.00  0.420          C  
ATOM   4101  CE  LYS A 274     -22.843  -5.348 -17.947  1.00  0.420          C  
ATOM   4102  NZ  LYS A 274     -24.173  -4.673 -18.076  1.00  0.420          N  
ATOM   4103  H   LYS A 274     -20.474  -6.452 -23.344  1.00  0.370          H  
ATOM   4104  HA  LYS A 274     -22.620  -4.412 -23.009  1.00  0.360          H  
ATOM   4105 1HB  LYS A 274     -20.240  -4.854 -21.156  1.00  0.510          H  
ATOM   4106 2HB  LYS A 274     -21.242  -3.408 -21.140  1.00  0.510          H  
ATOM   4107 1HG  LYS A 274     -23.207  -4.831 -20.614  1.00  0.510          H  
ATOM   4108 2HG  LYS A 274     -22.126  -6.225 -20.502  1.00  0.510          H  
ATOM   4109 1HD  LYS A 274     -20.846  -5.173 -18.702  1.00  0.510          H  
ATOM   4110 2HD  LYS A 274     -21.810  -3.693 -18.837  1.00  0.510          H  
ATOM   4111 1HE  LYS A 274     -22.967  -6.416 -18.121  1.00  0.510          H  
ATOM   4112 2HE  LYS A 274     -22.468  -5.195 -16.933  1.00  0.510          H  
ATOM   4113 1HZ  LYS A 274     -24.823  -5.053 -17.403  1.00  0.510          H  
ATOM   4114 2HZ  LYS A 274     -24.055  -3.678 -17.908  1.00  0.510          H  
ATOM   4115 3HZ  LYS A 274     -24.538  -4.808 -19.005  1.00  0.510          H  
ATOM   4116  N   TYR A 275     -21.246  -2.735 -24.171  1.00  0.280          N  
ATOM   4117  CA  TYR A 275     -20.528  -1.780 -25.010  1.00  0.280          C  
ATOM   4118  C   TYR A 275     -20.125  -0.544 -24.220  1.00  0.310          C  
ATOM   4119  O   TYR A 275     -19.762   0.495 -24.780  1.00  0.390          O  
ATOM   4120  CB  TYR A 275     -21.397  -1.426 -26.197  1.00  0.390          C  
ATOM   4121  CG  TYR A 275     -21.611  -2.575 -27.156  1.00  0.390          C  
ATOM   4122  CD1 TYR A 275     -22.665  -3.473 -26.970  1.00  0.390          C  
ATOM   4123  CD2 TYR A 275     -20.797  -2.695 -28.269  1.00  0.390          C  
ATOM   4124  CE1 TYR A 275     -22.892  -4.462 -27.904  1.00  0.390          C  
ATOM   4125  CE2 TYR A 275     -21.033  -3.692 -29.190  1.00  0.390          C  
ATOM   4126  CZ  TYR A 275     -22.077  -4.564 -29.016  1.00  0.390          C  
ATOM   4127  OH  TYR A 275     -22.320  -5.533 -29.962  1.00  0.390          O  
ATOM   4128  H   TYR A 275     -22.231  -2.565 -23.989  1.00  0.340          H  
ATOM   4129  HA  TYR A 275     -19.616  -2.255 -25.376  1.00  0.340          H  
ATOM   4130 1HB  TYR A 275     -22.375  -1.098 -25.844  1.00  0.470          H  
ATOM   4131 2HB  TYR A 275     -20.951  -0.597 -26.746  1.00  0.470          H  
ATOM   4132  HD1 TYR A 275     -23.321  -3.387 -26.106  1.00  0.470          H  
ATOM   4133  HD2 TYR A 275     -19.978  -1.994 -28.425  1.00  0.470          H  
ATOM   4134  HE1 TYR A 275     -23.716  -5.149 -27.770  1.00  0.470          H  
ATOM   4135  HE2 TYR A 275     -20.400  -3.778 -30.069  1.00  0.470          H  
ATOM   4136  HH  TYR A 275     -21.615  -5.533 -30.616  1.00  0.470          H  
ATOM   4137  N   ASP A 276     -20.170  -0.694 -22.908  1.00  0.280          N  
ATOM   4138  CA  ASP A 276     -19.886   0.358 -21.959  1.00  0.320          C  
ATOM   4139  C   ASP A 276     -18.411   0.545 -21.682  1.00  0.370          C  
ATOM   4140  O   ASP A 276     -18.048   1.446 -20.943  1.00  0.610          O  
ATOM   4141  CB  ASP A 276     -20.570   0.026 -20.642  1.00  0.430          C  
ATOM   4142  CG  ASP A 276     -22.056   0.041 -20.755  1.00  0.430          C  
ATOM   4143  OD1 ASP A 276     -22.573   0.715 -21.611  1.00  0.430          O  
ATOM   4144  OD2 ASP A 276     -22.677  -0.663 -20.006  1.00  0.430          O  
ATOM   4145  H   ASP A 276     -20.473  -1.586 -22.547  1.00  0.340          H  
ATOM   4146  HA  ASP A 276     -20.286   1.294 -22.353  1.00  0.380          H  
ATOM   4147 1HB  ASP A 276     -20.255  -0.959 -20.310  1.00  0.520          H  
ATOM   4148 2HB  ASP A 276     -20.260   0.740 -19.875  1.00  0.520          H  
ATOM   4149  N   TYR A 277     -17.549  -0.295 -22.245  1.00  0.260          N  
ATOM   4150  CA  TYR A 277     -16.134  -0.174 -21.942  1.00  0.270          C  
ATOM   4151  C   TYR A 277     -15.281  -0.083 -23.201  1.00  0.280          C  
ATOM   4152  O   TYR A 277     -15.342  -0.945 -24.082  1.00  0.330          O  
ATOM   4153  CB  TYR A 277     -15.695  -1.386 -21.132  1.00  0.370          C  
ATOM   4154  CG  TYR A 277     -16.466  -1.573 -19.867  1.00  0.370          C  
ATOM   4155  CD1 TYR A 277     -17.594  -2.398 -19.879  1.00  0.370          C  
ATOM   4156  CD2 TYR A 277     -16.083  -0.937 -18.706  1.00  0.370          C  
ATOM   4157  CE1 TYR A 277     -18.318  -2.585 -18.728  1.00  0.370          C  
ATOM   4158  CE2 TYR A 277     -16.817  -1.132 -17.551  1.00  0.370          C  
ATOM   4159  CZ  TYR A 277     -17.921  -1.948 -17.562  1.00  0.370          C  
ATOM   4160  OH  TYR A 277     -18.622  -2.149 -16.400  1.00  0.370          O  
ATOM   4161  H   TYR A 277     -17.878  -1.009 -22.877  1.00  0.310          H  
ATOM   4162  HA  TYR A 277     -15.968   0.736 -21.363  1.00  0.320          H  
ATOM   4163 1HB  TYR A 277     -15.836  -2.276 -21.731  1.00  0.450          H  
ATOM   4164 2HB  TYR A 277     -14.633  -1.307 -20.889  1.00  0.450          H  
ATOM   4165  HD1 TYR A 277     -17.898  -2.900 -20.801  1.00  0.450          H  
ATOM   4166  HD2 TYR A 277     -15.206  -0.289 -18.700  1.00  0.450          H  
ATOM   4167  HE1 TYR A 277     -19.191  -3.232 -18.732  1.00  0.450          H  
ATOM   4168  HE2 TYR A 277     -16.526  -0.646 -16.626  1.00  0.450          H  
ATOM   4169  HH  TYR A 277     -18.133  -1.752 -15.669  1.00  0.450          H  
ATOM   4170  N   LEU A 278     -14.443   0.944 -23.239  1.00  0.260          N  
ATOM   4171  CA  LEU A 278     -13.510   1.200 -24.339  1.00  0.250          C  
ATOM   4172  C   LEU A 278     -12.107   1.466 -23.813  1.00  0.250          C  
ATOM   4173  O   LEU A 278     -11.941   2.272 -22.903  1.00  0.280          O  
ATOM   4174  CB  LEU A 278     -14.034   2.416 -25.140  1.00  0.350          C  
ATOM   4175  CG  LEU A 278     -13.235   2.933 -26.393  1.00  0.350          C  
ATOM   4176  CD1 LEU A 278     -14.229   3.557 -27.374  1.00  0.350          C  
ATOM   4177  CD2 LEU A 278     -12.199   4.014 -25.986  1.00  0.350          C  
ATOM   4178  H   LEU A 278     -14.519   1.618 -22.467  1.00  0.310          H  
ATOM   4179  HA  LEU A 278     -13.477   0.323 -24.984  1.00  0.300          H  
ATOM   4180 1HB  LEU A 278     -15.032   2.158 -25.494  1.00  0.420          H  
ATOM   4181 2HB  LEU A 278     -14.143   3.225 -24.469  1.00  0.420          H  
ATOM   4182  HG  LEU A 278     -12.731   2.111 -26.869  1.00  0.420          H  
ATOM   4183 1HD1 LEU A 278     -13.696   3.919 -28.254  1.00  0.420          H  
ATOM   4184 2HD1 LEU A 278     -14.964   2.810 -27.677  1.00  0.420          H  
ATOM   4185 3HD1 LEU A 278     -14.740   4.392 -26.891  1.00  0.420          H  
ATOM   4186 1HD2 LEU A 278     -11.679   4.373 -26.876  1.00  0.420          H  
ATOM   4187 2HD2 LEU A 278     -12.727   4.837 -25.518  1.00  0.420          H  
ATOM   4188 3HD2 LEU A 278     -11.466   3.625 -25.293  1.00  0.420          H  
ATOM   4189  N   SER A 279     -11.084   0.830 -24.380  1.00  0.230          N  
ATOM   4190  CA  SER A 279      -9.733   1.114 -23.899  1.00  0.240          C  
ATOM   4191  C   SER A 279      -8.732   1.328 -25.016  1.00  0.220          C  
ATOM   4192  O   SER A 279      -8.884   0.797 -26.128  1.00  0.230          O  
ATOM   4193  CB  SER A 279      -9.235   0.013 -22.992  1.00  0.330          C  
ATOM   4194  OG  SER A 279     -10.031  -0.110 -21.866  1.00  0.330          O  
ATOM   4195  H   SER A 279     -11.228   0.152 -25.116  1.00  0.280          H  
ATOM   4196  HA  SER A 279      -9.769   2.030 -23.326  1.00  0.290          H  
ATOM   4197 1HB  SER A 279      -9.239  -0.915 -23.524  1.00  0.400          H  
ATOM   4198 2HB  SER A 279      -8.214   0.222 -22.699  1.00  0.400          H  
ATOM   4199  HG  SER A 279      -9.697   0.528 -21.211  1.00  0.400          H  
ATOM   4200  N   ARG A 280      -7.729   2.144 -24.700  1.00  0.220          N  
ATOM   4201  CA  ARG A 280      -6.619   2.439 -25.586  1.00  0.220          C  
ATOM   4202  C   ARG A 280      -5.268   2.461 -24.869  1.00  0.220          C  
ATOM   4203  O   ARG A 280      -5.155   2.851 -23.702  1.00  0.240          O  
ATOM   4204  CB  ARG A 280      -6.829   3.772 -26.290  1.00  0.310          C  
ATOM   4205  CG  ARG A 280      -7.993   3.818 -27.260  1.00  0.310          C  
ATOM   4206  CD  ARG A 280      -8.118   5.135 -27.889  1.00  0.310          C  
ATOM   4207  NE  ARG A 280      -9.197   5.169 -28.853  1.00  0.310          N  
ATOM   4208  CZ  ARG A 280      -9.666   6.286 -29.446  1.00  0.310          C  
ATOM   4209  NH1 ARG A 280      -9.158   7.461 -29.144  1.00  0.310          N  
ATOM   4210  NH2 ARG A 280     -10.644   6.205 -30.330  1.00  0.310          N  
ATOM   4211  H   ARG A 280      -7.751   2.553 -23.761  1.00  0.260          H  
ATOM   4212  HA  ARG A 280      -6.596   1.659 -26.339  1.00  0.260          H  
ATOM   4213 1HB  ARG A 280      -6.977   4.556 -25.549  1.00  0.370          H  
ATOM   4214 2HB  ARG A 280      -5.928   4.020 -26.853  1.00  0.370          H  
ATOM   4215 1HG  ARG A 280      -7.840   3.073 -28.041  1.00  0.370          H  
ATOM   4216 2HG  ARG A 280      -8.923   3.611 -26.736  1.00  0.370          H  
ATOM   4217 1HD  ARG A 280      -8.318   5.879 -27.118  1.00  0.370          H  
ATOM   4218 2HD  ARG A 280      -7.187   5.375 -28.404  1.00  0.370          H  
ATOM   4219  HE  ARG A 280      -9.615   4.286 -29.113  1.00  0.370          H  
ATOM   4220 1HH1 ARG A 280      -8.414   7.542 -28.473  1.00  0.370          H  
ATOM   4221 2HH1 ARG A 280      -9.532   8.318 -29.579  1.00  0.370          H  
ATOM   4222 1HH2 ARG A 280     -11.042   5.311 -30.565  1.00  0.370          H  
ATOM   4223 2HH2 ARG A 280     -10.990   7.050 -30.773  1.00  0.370          H  
ATOM   4224  N   PHE A 281      -4.233   2.059 -25.590  1.00  0.220          N  
ATOM   4225  CA  PHE A 281      -2.869   2.068 -25.074  1.00  0.220          C  
ATOM   4226  C   PHE A 281      -2.018   2.940 -25.981  1.00  0.230          C  
ATOM   4227  O   PHE A 281      -1.829   2.634 -27.161  1.00  0.230          O  
ATOM   4228  CB  PHE A 281      -2.327   0.641 -25.015  1.00  0.310          C  
ATOM   4229  CG  PHE A 281      -0.992   0.500 -24.355  1.00  0.310          C  
ATOM   4230  CD1 PHE A 281      -0.906   0.328 -22.980  1.00  0.310          C  
ATOM   4231  CD2 PHE A 281       0.175   0.529 -25.090  1.00  0.310          C  
ATOM   4232  CE1 PHE A 281       0.306   0.197 -22.361  1.00  0.310          C  
ATOM   4233  CE2 PHE A 281       1.391   0.395 -24.468  1.00  0.310          C  
ATOM   4234  CZ  PHE A 281       1.455   0.231 -23.102  1.00  0.310          C  
ATOM   4235  H   PHE A 281      -4.424   1.755 -26.548  1.00  0.260          H  
ATOM   4236  HA  PHE A 281      -2.859   2.501 -24.074  1.00  0.260          H  
ATOM   4237 1HB  PHE A 281      -3.031   0.000 -24.499  1.00  0.370          H  
ATOM   4238 2HB  PHE A 281      -2.241   0.274 -26.028  1.00  0.370          H  
ATOM   4239  HD1 PHE A 281      -1.807   0.295 -22.394  1.00  0.370          H  
ATOM   4240  HD2 PHE A 281       0.125   0.662 -26.174  1.00  0.370          H  
ATOM   4241  HE1 PHE A 281       0.359   0.064 -21.283  1.00  0.370          H  
ATOM   4242  HE2 PHE A 281       2.306   0.420 -25.056  1.00  0.370          H  
ATOM   4243  HZ  PHE A 281       2.421   0.126 -22.610  1.00  0.370          H  
ATOM   4244  N   ASN A 282      -1.547   4.056 -25.449  1.00  0.230          N  
ATOM   4245  CA  ASN A 282      -0.775   5.050 -26.187  1.00  0.240          C  
ATOM   4246  C   ASN A 282      -1.527   5.492 -27.453  1.00  0.230          C  
ATOM   4247  O   ASN A 282      -0.943   5.629 -28.529  1.00  0.230          O  
ATOM   4248  CB  ASN A 282       0.595   4.500 -26.552  1.00  0.330          C  
ATOM   4249  CG  ASN A 282       1.387   4.038 -25.350  1.00  0.330          C  
ATOM   4250  OD1 ASN A 282       1.030   4.288 -24.184  1.00  0.330          O  
ATOM   4251  ND2 ASN A 282       2.484   3.375 -25.623  1.00  0.330          N  
ATOM   4252  H   ASN A 282      -1.729   4.234 -24.455  1.00  0.280          H  
ATOM   4253  HA  ASN A 282      -0.662   5.925 -25.559  1.00  0.290          H  
ATOM   4254 1HB  ASN A 282       0.490   3.668 -27.247  1.00  0.400          H  
ATOM   4255 2HB  ASN A 282       1.164   5.277 -27.062  1.00  0.400          H  
ATOM   4256 1HD2 ASN A 282       3.069   3.042 -24.883  1.00  0.400          H  
ATOM   4257 2HD2 ASN A 282       2.739   3.201 -26.576  1.00  0.400          H  
ATOM   4258  N   GLY A 283      -2.842   5.649 -27.325  1.00  0.240          N  
ATOM   4259  CA  GLY A 283      -3.741   6.047 -28.400  1.00  0.240          C  
ATOM   4260  C   GLY A 283      -4.210   4.903 -29.320  1.00  0.230          C  
ATOM   4261  O   GLY A 283      -5.072   5.119 -30.175  1.00  0.230          O  
ATOM   4262  H   GLY A 283      -3.222   5.591 -26.376  1.00  0.290          H  
ATOM   4263 1HA  GLY A 283      -4.610   6.530 -27.955  1.00  0.290          H  
ATOM   4264 2HA  GLY A 283      -3.245   6.807 -29.001  1.00  0.290          H  
ATOM   4265  N   LYS A 284      -3.691   3.687 -29.147  1.00  0.220          N  
ATOM   4266  CA  LYS A 284      -4.072   2.591 -30.031  1.00  0.220          C  
ATOM   4267  C   LYS A 284      -5.170   1.741 -29.398  1.00  0.220          C  
ATOM   4268  O   LYS A 284      -5.203   1.611 -28.180  1.00  0.220          O  
ATOM   4269  CB  LYS A 284      -2.841   1.726 -30.337  1.00  0.310          C  
ATOM   4270  CG  LYS A 284      -1.656   2.487 -30.959  1.00  0.310          C  
ATOM   4271  CD  LYS A 284      -1.992   3.084 -32.333  1.00  0.310          C  
ATOM   4272  CE  LYS A 284      -0.761   3.719 -32.974  1.00  0.310          C  
ATOM   4273  NZ  LYS A 284      -1.078   4.354 -34.290  1.00  0.310          N  
ATOM   4274  H   LYS A 284      -2.986   3.519 -28.424  1.00  0.260          H  
ATOM   4275  HA  LYS A 284      -4.433   3.024 -30.949  1.00  0.260          H  
ATOM   4276 1HB  LYS A 284      -2.483   1.282 -29.403  1.00  0.370          H  
ATOM   4277 2HB  LYS A 284      -3.103   0.909 -31.001  1.00  0.370          H  
ATOM   4278 1HG  LYS A 284      -1.364   3.300 -30.281  1.00  0.370          H  
ATOM   4279 2HG  LYS A 284      -0.810   1.811 -31.060  1.00  0.370          H  
ATOM   4280 1HD  LYS A 284      -2.386   2.306 -32.990  1.00  0.370          H  
ATOM   4281 2HD  LYS A 284      -2.742   3.863 -32.222  1.00  0.370          H  
ATOM   4282 1HE  LYS A 284      -0.364   4.477 -32.301  1.00  0.370          H  
ATOM   4283 2HE  LYS A 284      -0.003   2.950 -33.127  1.00  0.370          H  
ATOM   4284 1HZ  LYS A 284      -0.238   4.761 -34.678  1.00  0.370          H  
ATOM   4285 2HZ  LYS A 284      -1.437   3.656 -34.928  1.00  0.370          H  
ATOM   4286 3HZ  LYS A 284      -1.772   5.076 -34.157  1.00  0.370          H  
ATOM   4287  N   PRO A 285      -6.040   1.069 -30.173  1.00  0.210          N  
ATOM   4288  CA  PRO A 285      -7.069   0.184 -29.652  1.00  0.210          C  
ATOM   4289  C   PRO A 285      -6.438  -0.822 -28.711  1.00  0.210          C  
ATOM   4290  O   PRO A 285      -5.423  -1.442 -29.043  1.00  0.220          O  
ATOM   4291  CB  PRO A 285      -7.574  -0.499 -30.930  1.00  0.320          C  
ATOM   4292  CG  PRO A 285      -7.353   0.533 -32.014  1.00  0.320          C  
ATOM   4293  CD  PRO A 285      -6.043   1.206 -31.649  1.00  0.320          C  
ATOM   4294  HA  PRO A 285      -7.851   0.764 -29.147  1.00  0.250          H  
ATOM   4295 1HB  PRO A 285      -7.012  -1.432 -31.105  1.00  0.380          H  
ATOM   4296 2HB  PRO A 285      -8.618  -0.789 -30.818  1.00  0.380          H  
ATOM   4297 1HG  PRO A 285      -7.319   0.033 -32.998  1.00  0.380          H  
ATOM   4298 2HG  PRO A 285      -8.200   1.233 -32.045  1.00  0.380          H  
ATOM   4299 1HD  PRO A 285      -5.190   0.687 -32.100  1.00  0.380          H  
ATOM   4300 2HD  PRO A 285      -6.120   2.257 -31.965  1.00  0.380          H  
ATOM   4301  N   ALA A 286      -7.073  -1.038 -27.572  1.00  0.220          N  
ATOM   4302  CA  ALA A 286      -6.519  -1.939 -26.590  1.00  0.220          C  
ATOM   4303  C   ALA A 286      -7.567  -2.490 -25.654  1.00  0.220          C  
ATOM   4304  O   ALA A 286      -8.704  -2.029 -25.610  1.00  0.230          O  
ATOM   4305  CB  ALA A 286      -5.469  -1.213 -25.766  1.00  0.310          C  
ATOM   4306  H   ALA A 286      -7.903  -0.491 -27.324  1.00  0.260          H  
ATOM   4307  HA  ALA A 286      -6.059  -2.772 -27.119  1.00  0.260          H  
ATOM   4308 1HB  ALA A 286      -5.025  -1.904 -25.049  1.00  0.370          H  
ATOM   4309 2HB  ALA A 286      -4.702  -0.829 -26.425  1.00  0.370          H  
ATOM   4310 3HB  ALA A 286      -5.937  -0.402 -25.236  1.00  0.370          H  
ATOM   4311  N   SER A 287      -7.176  -3.512 -24.930  1.00  0.210          N  
ATOM   4312  CA  SER A 287      -7.987  -4.014 -23.831  1.00  0.210          C  
ATOM   4313  C   SER A 287      -7.045  -4.350 -22.717  1.00  0.200          C  
ATOM   4314  O   SER A 287      -5.890  -3.910 -22.726  1.00  0.200          O  
ATOM   4315  CB  SER A 287      -8.849  -5.200 -24.167  1.00  0.290          C  
ATOM   4316  OG  SER A 287      -9.757  -5.426 -23.098  1.00  0.290          O  
ATOM   4317  H   SER A 287      -6.250  -3.905 -25.122  1.00  0.250          H  
ATOM   4318  HA  SER A 287      -8.652  -3.221 -23.481  1.00  0.250          H  
ATOM   4319 1HB  SER A 287      -9.392  -5.022 -25.098  1.00  0.350          H  
ATOM   4320 2HB  SER A 287      -8.228  -6.072 -24.297  1.00  0.350          H  
ATOM   4321  HG  SER A 287     -10.335  -4.610 -23.047  1.00  0.350          H  
ATOM   4322  N   GLY A 288      -7.521  -5.079 -21.734  1.00  0.200          N  
ATOM   4323  CA  GLY A 288      -6.673  -5.367 -20.602  1.00  0.210          C  
ATOM   4324  C   GLY A 288      -7.416  -5.885 -19.399  1.00  0.200          C  
ATOM   4325  O   GLY A 288      -8.646  -5.986 -19.402  1.00  0.200          O  
ATOM   4326  H   GLY A 288      -8.470  -5.437 -21.804  1.00  0.240          H  
ATOM   4327 1HA  GLY A 288      -5.907  -6.086 -20.890  1.00  0.250          H  
ATOM   4328 2HA  GLY A 288      -6.157  -4.449 -20.322  1.00  0.250          H  
ATOM   4329  N   LEU A 289      -6.648  -6.213 -18.375  1.00  0.200          N  
ATOM   4330  CA  LEU A 289      -7.171  -6.749 -17.143  1.00  0.210          C  
ATOM   4331  C   LEU A 289      -6.615  -6.034 -15.909  1.00  0.210          C  
ATOM   4332  O   LEU A 289      -5.398  -6.012 -15.675  1.00  0.220          O  
ATOM   4333  CB  LEU A 289      -6.808  -8.236 -17.106  1.00  0.290          C  
ATOM   4334  CG  LEU A 289      -7.366  -9.123 -18.250  1.00  0.290          C  
ATOM   4335  CD1 LEU A 289      -6.766 -10.468 -18.117  1.00  0.290          C  
ATOM   4336  CD2 LEU A 289      -8.891  -9.192 -18.215  1.00  0.290          C  
ATOM   4337  H   LEU A 289      -5.648  -6.051 -18.484  1.00  0.240          H  
ATOM   4338  HA  LEU A 289      -8.249  -6.621 -17.134  1.00  0.250          H  
ATOM   4339 1HB  LEU A 289      -5.750  -8.312 -17.175  1.00  0.350          H  
ATOM   4340 2HB  LEU A 289      -7.079  -8.641 -16.179  1.00  0.350          H  
ATOM   4341  HG  LEU A 289      -7.053  -8.717 -19.203  1.00  0.350          H  
ATOM   4342 1HD1 LEU A 289      -7.119 -11.108 -18.922  1.00  0.350          H  
ATOM   4343 2HD1 LEU A 289      -5.682 -10.378 -18.171  1.00  0.350          H  
ATOM   4344 3HD1 LEU A 289      -7.053 -10.892 -17.160  1.00  0.350          H  
ATOM   4345 1HD2 LEU A 289      -9.253  -9.807 -19.019  1.00  0.350          H  
ATOM   4346 2HD2 LEU A 289      -9.228  -9.597 -17.291  1.00  0.350          H  
ATOM   4347 3HD2 LEU A 289      -9.289  -8.217 -18.337  1.00  0.350          H  
ATOM   4348  N   GLY A 290      -7.502  -5.436 -15.117  1.00  0.210          N  
ATOM   4349  CA  GLY A 290      -7.068  -4.771 -13.894  1.00  0.220          C  
ATOM   4350  C   GLY A 290      -7.003  -5.850 -12.854  1.00  0.230          C  
ATOM   4351  O   GLY A 290      -8.001  -6.519 -12.603  1.00  0.260          O  
ATOM   4352  H   GLY A 290      -8.491  -5.445 -15.376  1.00  0.250          H  
ATOM   4353 1HA  GLY A 290      -6.091  -4.306 -14.025  1.00  0.260          H  
ATOM   4354 2HA  GLY A 290      -7.780  -4.002 -13.600  1.00  0.260          H  
ATOM   4355  N   VAL A 291      -5.868  -6.014 -12.211  1.00  0.200          N  
ATOM   4356  CA  VAL A 291      -5.747  -7.089 -11.248  1.00  0.200          C  
ATOM   4357  C   VAL A 291      -5.675  -6.559  -9.832  1.00  0.200          C  
ATOM   4358  O   VAL A 291      -4.800  -5.753  -9.502  1.00  0.210          O  
ATOM   4359  CB  VAL A 291      -4.481  -7.916 -11.589  1.00  0.280          C  
ATOM   4360  CG1 VAL A 291      -4.264  -9.054 -10.605  1.00  0.280          C  
ATOM   4361  CG2 VAL A 291      -4.602  -8.472 -13.011  1.00  0.280          C  
ATOM   4362  H   VAL A 291      -5.061  -5.415 -12.421  1.00  0.240          H  
ATOM   4363  HA  VAL A 291      -6.622  -7.735 -11.327  1.00  0.240          H  
ATOM   4364  HB  VAL A 291      -3.632  -7.266 -11.529  1.00  0.340          H  
ATOM   4365 1HG1 VAL A 291      -3.360  -9.597 -10.871  1.00  0.340          H  
ATOM   4366 2HG1 VAL A 291      -4.163  -8.669  -9.594  1.00  0.340          H  
ATOM   4367 3HG1 VAL A 291      -5.110  -9.717 -10.659  1.00  0.340          H  
ATOM   4368 1HG2 VAL A 291      -3.708  -9.030 -13.255  1.00  0.340          H  
ATOM   4369 2HG2 VAL A 291      -5.459  -9.123 -13.080  1.00  0.340          H  
ATOM   4370 3HG2 VAL A 291      -4.718  -7.652 -13.719  1.00  0.340          H  
ATOM   4371  N   LYS A 292      -6.605  -7.015  -8.985  1.00  0.210          N  
ATOM   4372  CA  LYS A 292      -6.655  -6.633  -7.581  1.00  0.230          C  
ATOM   4373  C   LYS A 292      -6.251  -7.808  -6.692  1.00  0.240          C  
ATOM   4374  O   LYS A 292      -6.798  -8.926  -6.795  1.00  0.260          O  
ATOM   4375  CB  LYS A 292      -8.047  -6.167  -7.197  1.00  0.310          C  
ATOM   4376  CG  LYS A 292      -8.517  -4.932  -7.909  1.00  0.310          C  
ATOM   4377  CD  LYS A 292      -9.902  -4.531  -7.457  1.00  0.310          C  
ATOM   4378  CE  LYS A 292     -10.391  -3.300  -8.190  1.00  0.310          C  
ATOM   4379  NZ  LYS A 292     -11.798  -2.972  -7.823  1.00  0.310          N  
ATOM   4380  H   LYS A 292      -7.341  -7.629  -9.345  1.00  0.250          H  
ATOM   4381  HA  LYS A 292      -5.952  -5.818  -7.407  1.00  0.280          H  
ATOM   4382 1HB  LYS A 292      -8.736  -6.956  -7.399  1.00  0.380          H  
ATOM   4383 2HB  LYS A 292      -8.078  -5.961  -6.130  1.00  0.380          H  
ATOM   4384 1HG  LYS A 292      -7.829  -4.120  -7.721  1.00  0.380          H  
ATOM   4385 2HG  LYS A 292      -8.538  -5.131  -8.981  1.00  0.380          H  
ATOM   4386 1HD  LYS A 292     -10.601  -5.345  -7.636  1.00  0.380          H  
ATOM   4387 2HD  LYS A 292      -9.883  -4.319  -6.384  1.00  0.380          H  
ATOM   4388 1HE  LYS A 292      -9.749  -2.453  -7.933  1.00  0.380          H  
ATOM   4389 2HE  LYS A 292     -10.333  -3.475  -9.265  1.00  0.380          H  
ATOM   4390 1HZ  LYS A 292     -12.100  -2.149  -8.324  1.00  0.380          H  
ATOM   4391 2HZ  LYS A 292     -12.404  -3.756  -8.063  1.00  0.380          H  
ATOM   4392 3HZ  LYS A 292     -11.845  -2.805  -6.830  1.00  0.380          H  
ATOM   4393  N   LEU A 293      -5.328  -7.506  -5.792  1.00  0.250          N  
ATOM   4394  CA  LEU A 293      -4.747  -8.418  -4.822  1.00  0.290          C  
ATOM   4395  C   LEU A 293      -5.734  -8.778  -3.703  1.00  0.290          C  
ATOM   4396  O   LEU A 293      -6.379  -7.897  -3.106  1.00  0.300          O  
ATOM   4397  CB  LEU A 293      -3.486  -7.710  -4.262  1.00  0.390          C  
ATOM   4398  CG  LEU A 293      -2.539  -8.458  -3.284  1.00  0.390          C  
ATOM   4399  CD1 LEU A 293      -1.853  -9.608  -3.997  1.00  0.390          C  
ATOM   4400  CD2 LEU A 293      -1.482  -7.485  -2.758  1.00  0.390          C  
ATOM   4401  H   LEU A 293      -4.980  -6.559  -5.813  1.00  0.300          H  
ATOM   4402  HA  LEU A 293      -4.462  -9.335  -5.340  1.00  0.350          H  
ATOM   4403 1HB  LEU A 293      -2.880  -7.416  -5.111  1.00  0.470          H  
ATOM   4404 2HB  LEU A 293      -3.812  -6.801  -3.757  1.00  0.470          H  
ATOM   4405  HG  LEU A 293      -3.114  -8.858  -2.445  1.00  0.470          H  
ATOM   4406 1HD1 LEU A 293      -1.186 -10.116  -3.303  1.00  0.470          H  
ATOM   4407 2HD1 LEU A 293      -2.587 -10.317  -4.363  1.00  0.470          H  
ATOM   4408 3HD1 LEU A 293      -1.276  -9.231  -4.830  1.00  0.470          H  
ATOM   4409 1HD2 LEU A 293      -0.819  -8.014  -2.064  1.00  0.470          H  
ATOM   4410 2HD2 LEU A 293      -0.900  -7.081  -3.579  1.00  0.470          H  
ATOM   4411 3HD2 LEU A 293      -1.975  -6.668  -2.232  1.00  0.470          H  
ATOM   4412  N   ALA A 294      -5.869 -10.081  -3.447  1.00  0.290          N  
ATOM   4413  CA  ALA A 294      -6.732 -10.599  -2.396  1.00  0.300          C  
ATOM   4414  C   ALA A 294      -6.218 -10.130  -1.047  1.00  0.280          C  
ATOM   4415  O   ALA A 294      -5.004 -10.054  -0.841  1.00  0.270          O  
ATOM   4416  CB  ALA A 294      -6.787 -12.106  -2.448  1.00  0.420          C  
ATOM   4417  H   ALA A 294      -5.319 -10.742  -3.996  1.00  0.350          H  
ATOM   4418  HA  ALA A 294      -7.734 -10.212  -2.536  1.00  0.360          H  
ATOM   4419 1HB  ALA A 294      -7.435 -12.450  -1.659  1.00  0.500          H  
ATOM   4420 2HB  ALA A 294      -7.170 -12.430  -3.413  1.00  0.500          H  
ATOM   4421 3HB  ALA A 294      -5.796 -12.512  -2.304  1.00  0.500          H  
ATOM   4422  N   SER A 295      -7.112  -9.843  -0.118  1.00  0.280          N  
ATOM   4423  CA  SER A 295      -6.689  -9.421   1.201  1.00  0.290          C  
ATOM   4424  C   SER A 295      -5.762 -10.440   1.835  1.00  0.300          C  
ATOM   4425  O   SER A 295      -6.069 -11.634   1.872  1.00  0.300          O  
ATOM   4426  CB  SER A 295      -7.887  -9.212   2.094  1.00  0.400          C  
ATOM   4427  OG  SER A 295      -7.470  -8.877   3.380  1.00  0.400          O  
ATOM   4428  H   SER A 295      -8.105  -9.896  -0.327  1.00  0.340          H  
ATOM   4429  HA  SER A 295      -6.152  -8.476   1.105  1.00  0.350          H  
ATOM   4430 1HB  SER A 295      -8.514  -8.417   1.686  1.00  0.480          H  
ATOM   4431 2HB  SER A 295      -8.486 -10.121   2.121  1.00  0.480          H  
ATOM   4432  HG  SER A 295      -8.261  -8.668   3.867  1.00  0.480          H  
ATOM   4433  N   GLY A 296      -4.621  -9.961   2.333  1.00  0.300          N  
ATOM   4434  CA  GLY A 296      -3.618 -10.790   2.992  1.00  0.320          C  
ATOM   4435  C   GLY A 296      -2.641 -11.488   2.036  1.00  0.330          C  
ATOM   4436  O   GLY A 296      -1.716 -12.170   2.485  1.00  0.350          O  
ATOM   4437  H   GLY A 296      -4.442  -8.958   2.277  1.00  0.360          H  
ATOM   4438 1HA  GLY A 296      -3.053 -10.160   3.681  1.00  0.380          H  
ATOM   4439 2HA  GLY A 296      -4.123 -11.538   3.599  1.00  0.380          H  
ATOM   4440  N   ALA A 297      -2.840 -11.336   0.728  1.00  0.310          N  
ATOM   4441  CA  ALA A 297      -1.978 -11.971  -0.258  1.00  0.330          C  
ATOM   4442  C   ALA A 297      -0.680 -11.192  -0.418  1.00  0.310          C  
ATOM   4443  O   ALA A 297      -0.649  -9.973  -0.255  1.00  0.330          O  
ATOM   4444  CB  ALA A 297      -2.704 -12.089  -1.581  1.00  0.450          C  
ATOM   4445  H   ALA A 297      -3.627 -10.767   0.399  1.00  0.370          H  
ATOM   4446  HA  ALA A 297      -1.727 -12.970   0.098  1.00  0.400          H  
ATOM   4447 1HB  ALA A 297      -2.064 -12.576  -2.313  1.00  0.540          H  
ATOM   4448 2HB  ALA A 297      -3.607 -12.667  -1.433  1.00  0.540          H  
ATOM   4449 3HB  ALA A 297      -2.969 -11.112  -1.929  1.00  0.540          H  
ATOM   4450  N   ASN A 298       0.400 -11.897  -0.745  1.00  0.300          N  
ATOM   4451  CA  ASN A 298       1.673 -11.241  -1.009  1.00  0.300          C  
ATOM   4452  C   ASN A 298       1.718 -10.606  -2.392  1.00  0.320          C  
ATOM   4453  O   ASN A 298       1.452 -11.268  -3.407  1.00  0.320          O  
ATOM   4454  CB  ASN A 298       2.846 -12.175  -0.781  1.00  0.420          C  
ATOM   4455  CG  ASN A 298       4.169 -11.460  -0.986  1.00  0.420          C  
ATOM   4456  OD1 ASN A 298       4.704 -11.422  -2.105  1.00  0.420          O  
ATOM   4457  ND2 ASN A 298       4.693 -10.850   0.046  1.00  0.420          N  
ATOM   4458  H   ASN A 298       0.329 -12.901  -0.825  1.00  0.360          H  
ATOM   4459  HA  ASN A 298       1.779 -10.424  -0.291  1.00  0.360          H  
ATOM   4460 1HB  ASN A 298       2.809 -12.562   0.238  1.00  0.500          H  
ATOM   4461 2HB  ASN A 298       2.783 -13.020  -1.450  1.00  0.500          H  
ATOM   4462 1HD2 ASN A 298       5.558 -10.319  -0.084  1.00  0.500          H  
ATOM   4463 2HD2 ASN A 298       4.239 -10.870   0.941  1.00  0.500          H  
ATOM   4464  N   GLU A 299       2.024  -9.308  -2.407  1.00  0.330          N  
ATOM   4465  CA  GLU A 299       2.068  -8.493  -3.613  1.00  0.360          C  
ATOM   4466  C   GLU A 299       3.030  -9.037  -4.677  1.00  0.360          C  
ATOM   4467  O   GLU A 299       2.629  -9.308  -5.816  1.00  0.400          O  
ATOM   4468  CB  GLU A 299       2.479  -7.059  -3.184  1.00  0.490          C  
ATOM   4469  CG  GLU A 299       2.527  -5.990  -4.275  1.00  0.490          C  
ATOM   4470  CD  GLU A 299       2.883  -4.609  -3.784  1.00  0.490          C  
ATOM   4471  OE1 GLU A 299       3.132  -4.456  -2.608  1.00  0.490          O  
ATOM   4472  OE2 GLU A 299       2.872  -3.686  -4.585  1.00  0.490          O  
ATOM   4473  H   GLU A 299       2.214  -8.862  -1.516  1.00  0.400          H  
ATOM   4474  HA  GLU A 299       1.070  -8.472  -4.038  1.00  0.430          H  
ATOM   4475 1HB  GLU A 299       1.779  -6.709  -2.425  1.00  0.590          H  
ATOM   4476 2HB  GLU A 299       3.464  -7.093  -2.718  1.00  0.590          H  
ATOM   4477 1HG  GLU A 299       3.213  -6.284  -5.074  1.00  0.590          H  
ATOM   4478 2HG  GLU A 299       1.544  -5.913  -4.675  1.00  0.590          H  
ATOM   4479  N   MET A 300       4.288  -9.264  -4.295  1.00  0.360          N  
ATOM   4480  CA  MET A 300       5.263  -9.762  -5.255  1.00  0.370          C  
ATOM   4481  C   MET A 300       4.934 -11.146  -5.758  1.00  0.360          C  
ATOM   4482  O   MET A 300       5.049 -11.408  -6.956  1.00  0.360          O  
ATOM   4483  CB  MET A 300       6.667  -9.813  -4.670  1.00  0.510          C  
ATOM   4484  CG  MET A 300       7.290  -8.492  -4.377  1.00  0.510          C  
ATOM   4485  SD  MET A 300       8.936  -8.666  -3.756  1.00  0.510          S  
ATOM   4486  CE  MET A 300       9.194  -7.028  -3.196  1.00  0.510          C  
ATOM   4487  H   MET A 300       4.571  -9.025  -3.355  1.00  0.430          H  
ATOM   4488  HA  MET A 300       5.260  -9.098  -6.113  1.00  0.440          H  
ATOM   4489 1HB  MET A 300       6.646 -10.378  -3.735  1.00  0.620          H  
ATOM   4490 2HB  MET A 300       7.324 -10.347  -5.356  1.00  0.620          H  
ATOM   4491 1HG  MET A 300       7.335  -7.898  -5.273  1.00  0.620          H  
ATOM   4492 2HG  MET A 300       6.692  -7.959  -3.636  1.00  0.620          H  
ATOM   4493 1HE  MET A 300      10.196  -6.927  -2.792  1.00  0.620          H  
ATOM   4494 2HE  MET A 300       9.066  -6.336  -4.020  1.00  0.620          H  
ATOM   4495 3HE  MET A 300       8.461  -6.811  -2.421  1.00  0.620          H  
ATOM   4496  N   ALA A 301       4.551 -12.049  -4.852  1.00  0.370          N  
ATOM   4497  CA  ALA A 301       4.267 -13.411  -5.255  1.00  0.370          C  
ATOM   4498  C   ALA A 301       3.127 -13.454  -6.249  1.00  0.340          C  
ATOM   4499  O   ALA A 301       3.198 -14.180  -7.247  1.00  0.340          O  
ATOM   4500  CB  ALA A 301       3.923 -14.251  -4.047  1.00  0.520          C  
ATOM   4501  H   ALA A 301       4.483 -11.786  -3.870  1.00  0.440          H  
ATOM   4502  HA  ALA A 301       5.157 -13.815  -5.737  1.00  0.440          H  
ATOM   4503 1HB  ALA A 301       3.732 -15.276  -4.357  1.00  0.620          H  
ATOM   4504 2HB  ALA A 301       4.754 -14.228  -3.341  1.00  0.620          H  
ATOM   4505 3HB  ALA A 301       3.034 -13.840  -3.579  1.00  0.620          H  
ATOM   4506  N   THR A 302       2.097 -12.634  -6.015  1.00  0.330          N  
ATOM   4507  CA  THR A 302       0.951 -12.615  -6.899  1.00  0.300          C  
ATOM   4508  C   THR A 302       1.398 -12.152  -8.265  1.00  0.290          C  
ATOM   4509  O   THR A 302       1.037 -12.754  -9.280  1.00  0.290          O  
ATOM   4510  CB  THR A 302      -0.150 -11.670  -6.373  1.00  0.430          C  
ATOM   4511  OG1 THR A 302      -0.577 -12.108  -5.079  1.00  0.430          O  
ATOM   4512  CG2 THR A 302      -1.371 -11.698  -7.321  1.00  0.430          C  
ATOM   4513  H   THR A 302       2.069 -12.058  -5.170  1.00  0.400          H  
ATOM   4514  HA  THR A 302       0.547 -13.625  -6.982  1.00  0.360          H  
ATOM   4515  HB  THR A 302       0.243 -10.653  -6.297  1.00  0.520          H  
ATOM   4516  HG1 THR A 302       0.136 -11.919  -4.427  1.00  0.520          H  
ATOM   4517 1HG2 THR A 302      -2.149 -11.041  -6.931  1.00  0.520          H  
ATOM   4518 2HG2 THR A 302      -1.088 -11.368  -8.318  1.00  0.520          H  
ATOM   4519 3HG2 THR A 302      -1.748 -12.720  -7.367  1.00  0.520          H  
ATOM   4520  N   ALA A 303       2.178 -11.066  -8.306  1.00  0.290          N  
ATOM   4521  CA  ALA A 303       2.633 -10.532  -9.573  1.00  0.270          C  
ATOM   4522  C   ALA A 303       3.474 -11.542 -10.344  1.00  0.270          C  
ATOM   4523  O   ALA A 303       3.313 -11.664 -11.562  1.00  0.260          O  
ATOM   4524  CB  ALA A 303       3.424  -9.271  -9.336  1.00  0.390          C  
ATOM   4525  H   ALA A 303       2.435 -10.587  -7.434  1.00  0.350          H  
ATOM   4526  HA  ALA A 303       1.756 -10.295 -10.171  1.00  0.320          H  
ATOM   4527 1HB  ALA A 303       3.743  -8.843 -10.290  1.00  0.460          H  
ATOM   4528 2HB  ALA A 303       2.791  -8.568  -8.804  1.00  0.460          H  
ATOM   4529 3HB  ALA A 303       4.297  -9.510  -8.730  1.00  0.460          H  
ATOM   4530  N   GLU A 304       4.339 -12.297  -9.651  1.00  0.280          N  
ATOM   4531  CA  GLU A 304       5.155 -13.276 -10.354  1.00  0.280          C  
ATOM   4532  C   GLU A 304       4.295 -14.376 -10.945  1.00  0.270          C  
ATOM   4533  O   GLU A 304       4.513 -14.773 -12.092  1.00  0.270          O  
ATOM   4534  CB  GLU A 304       6.198 -13.888  -9.416  1.00  0.390          C  
ATOM   4535  CG  GLU A 304       7.332 -12.950  -9.016  1.00  0.390          C  
ATOM   4536  CD  GLU A 304       8.213 -12.589 -10.170  1.00  0.390          C  
ATOM   4537  OE1 GLU A 304       8.615 -13.474 -10.875  1.00  0.390          O  
ATOM   4538  OE2 GLU A 304       8.504 -11.427 -10.346  1.00  0.390          O  
ATOM   4539  H   GLU A 304       4.473 -12.133  -8.647  1.00  0.340          H  
ATOM   4540  HA  GLU A 304       5.674 -12.773 -11.168  1.00  0.340          H  
ATOM   4541 1HB  GLU A 304       5.702 -14.212  -8.498  1.00  0.470          H  
ATOM   4542 2HB  GLU A 304       6.632 -14.772  -9.883  1.00  0.470          H  
ATOM   4543 1HG  GLU A 304       6.902 -12.038  -8.609  1.00  0.470          H  
ATOM   4544 2HG  GLU A 304       7.925 -13.419  -8.233  1.00  0.470          H  
ATOM   4545  N   LEU A 305       3.276 -14.825 -10.208  1.00  0.270          N  
ATOM   4546  CA  LEU A 305       2.403 -15.866 -10.721  1.00  0.270          C  
ATOM   4547  C   LEU A 305       1.616 -15.377 -11.935  1.00  0.270          C  
ATOM   4548  O   LEU A 305       1.468 -16.120 -12.914  1.00  0.270          O  
ATOM   4549  CB  LEU A 305       1.442 -16.329  -9.640  1.00  0.380          C  
ATOM   4550  CG  LEU A 305       2.021 -17.095  -8.432  1.00  0.380          C  
ATOM   4551  CD1 LEU A 305       0.911 -17.249  -7.383  1.00  0.380          C  
ATOM   4552  CD2 LEU A 305       2.541 -18.463  -8.865  1.00  0.380          C  
ATOM   4553  H   LEU A 305       3.161 -14.479  -9.246  1.00  0.320          H  
ATOM   4554  HA  LEU A 305       3.019 -16.697 -11.043  1.00  0.320          H  
ATOM   4555 1HB  LEU A 305       0.922 -15.452  -9.252  1.00  0.450          H  
ATOM   4556 2HB  LEU A 305       0.735 -16.984 -10.116  1.00  0.450          H  
ATOM   4557  HG  LEU A 305       2.834 -16.525  -7.991  1.00  0.450          H  
ATOM   4558 1HD1 LEU A 305       1.300 -17.772  -6.515  1.00  0.450          H  
ATOM   4559 2HD1 LEU A 305       0.554 -16.259  -7.077  1.00  0.450          H  
ATOM   4560 3HD1 LEU A 305       0.085 -17.810  -7.805  1.00  0.450          H  
ATOM   4561 1HD2 LEU A 305       2.934 -18.985  -7.995  1.00  0.450          H  
ATOM   4562 2HD2 LEU A 305       1.728 -19.044  -9.300  1.00  0.450          H  
ATOM   4563 3HD2 LEU A 305       3.334 -18.354  -9.595  1.00  0.450          H  
ATOM   4564  N   VAL A 306       1.158 -14.117 -11.900  1.00  0.270          N  
ATOM   4565  CA  VAL A 306       0.436 -13.539 -13.029  1.00  0.270          C  
ATOM   4566  C   VAL A 306       1.334 -13.491 -14.254  1.00  0.270          C  
ATOM   4567  O   VAL A 306       0.915 -13.892 -15.345  1.00  0.280          O  
ATOM   4568  CB  VAL A 306      -0.076 -12.112 -12.682  1.00  0.380          C  
ATOM   4569  CG1 VAL A 306      -0.608 -11.374 -13.922  1.00  0.380          C  
ATOM   4570  CG2 VAL A 306      -1.226 -12.219 -11.663  1.00  0.380          C  
ATOM   4571  H   VAL A 306       1.286 -13.571 -11.041  1.00  0.320          H  
ATOM   4572  HA  VAL A 306      -0.422 -14.173 -13.248  1.00  0.320          H  
ATOM   4573  HB  VAL A 306       0.748 -11.534 -12.262  1.00  0.450          H  
ATOM   4574 1HG1 VAL A 306      -0.941 -10.398 -13.613  1.00  0.450          H  
ATOM   4575 2HG1 VAL A 306       0.178 -11.261 -14.665  1.00  0.450          H  
ATOM   4576 3HG1 VAL A 306      -1.429 -11.905 -14.357  1.00  0.450          H  
ATOM   4577 1HG2 VAL A 306      -1.574 -11.223 -11.402  1.00  0.450          H  
ATOM   4578 2HG2 VAL A 306      -2.047 -12.792 -12.098  1.00  0.450          H  
ATOM   4579 3HG2 VAL A 306      -0.882 -12.720 -10.770  1.00  0.450          H  
ATOM   4580  N   LEU A 307       2.566 -13.014 -14.081  1.00  0.270          N  
ATOM   4581  CA  LEU A 307       3.494 -12.930 -15.191  1.00  0.270          C  
ATOM   4582  C   LEU A 307       3.839 -14.306 -15.739  1.00  0.290          C  
ATOM   4583  O   LEU A 307       3.933 -14.467 -16.959  1.00  0.290          O  
ATOM   4584  CB  LEU A 307       4.750 -12.183 -14.746  1.00  0.380          C  
ATOM   4585  CG  LEU A 307       4.558 -10.657 -14.449  1.00  0.380          C  
ATOM   4586  CD1 LEU A 307       5.821 -10.129 -13.783  1.00  0.380          C  
ATOM   4587  CD2 LEU A 307       4.261  -9.871 -15.760  1.00  0.380          C  
ATOM   4588  H   LEU A 307       2.855 -12.679 -13.156  1.00  0.320          H  
ATOM   4589  HA  LEU A 307       3.018 -12.381 -15.988  1.00  0.320          H  
ATOM   4590 1HB  LEU A 307       5.115 -12.654 -13.828  1.00  0.450          H  
ATOM   4591 2HB  LEU A 307       5.513 -12.293 -15.516  1.00  0.450          H  
ATOM   4592  HG  LEU A 307       3.728 -10.521 -13.758  1.00  0.450          H  
ATOM   4593 1HD1 LEU A 307       5.694  -9.067 -13.549  1.00  0.450          H  
ATOM   4594 2HD1 LEU A 307       6.000 -10.682 -12.856  1.00  0.450          H  
ATOM   4595 3HD1 LEU A 307       6.672 -10.254 -14.448  1.00  0.450          H  
ATOM   4596 1HD2 LEU A 307       4.143  -8.815 -15.513  1.00  0.450          H  
ATOM   4597 2HD2 LEU A 307       5.091  -9.991 -16.456  1.00  0.450          H  
ATOM   4598 3HD2 LEU A 307       3.352 -10.224 -16.225  1.00  0.450          H  
ATOM   4599  N   ASN A 308       3.990 -15.308 -14.863  1.00  0.300          N  
ATOM   4600  CA  ASN A 308       4.302 -16.643 -15.337  1.00  0.320          C  
ATOM   4601  C   ASN A 308       3.166 -17.167 -16.204  1.00  0.320          C  
ATOM   4602  O   ASN A 308       3.415 -17.723 -17.279  1.00  0.320          O  
ATOM   4603  CB  ASN A 308       4.532 -17.580 -14.167  1.00  0.440          C  
ATOM   4604  CG  ASN A 308       5.830 -17.337 -13.456  1.00  0.440          C  
ATOM   4605  OD1 ASN A 308       6.775 -16.766 -14.006  1.00  0.440          O  
ATOM   4606  ND2 ASN A 308       5.894 -17.762 -12.222  1.00  0.440          N  
ATOM   4607  H   ASN A 308       3.952 -15.119 -13.858  1.00  0.360          H  
ATOM   4608  HA  ASN A 308       5.200 -16.596 -15.954  1.00  0.380          H  
ATOM   4609 1HB  ASN A 308       3.720 -17.459 -13.451  1.00  0.530          H  
ATOM   4610 2HB  ASN A 308       4.506 -18.611 -14.518  1.00  0.530          H  
ATOM   4611 1HD2 ASN A 308       6.731 -17.621 -11.692  1.00  0.530          H  
ATOM   4612 2HD2 ASN A 308       5.111 -18.218 -11.807  1.00  0.530          H  
ATOM   4613  N   ARG A 309       1.913 -16.930 -15.783  1.00  0.310          N  
ATOM   4614  CA  ARG A 309       0.789 -17.388 -16.584  1.00  0.310          C  
ATOM   4615  C   ARG A 309       0.730 -16.659 -17.911  1.00  0.300          C  
ATOM   4616  O   ARG A 309       0.433 -17.281 -18.929  1.00  0.310          O  
ATOM   4617  CB  ARG A 309      -0.534 -17.206 -15.866  1.00  0.430          C  
ATOM   4618  CG  ARG A 309      -0.772 -18.070 -14.639  1.00  0.430          C  
ATOM   4619  CD  ARG A 309      -0.727 -19.518 -14.938  1.00  0.430          C  
ATOM   4620  NE  ARG A 309      -1.106 -20.305 -13.786  1.00  0.430          N  
ATOM   4621  CZ  ARG A 309      -0.878 -21.629 -13.632  1.00  0.430          C  
ATOM   4622  NH1 ARG A 309      -0.253 -22.342 -14.568  1.00  0.430          N  
ATOM   4623  NH2 ARG A 309      -1.281 -22.217 -12.515  1.00  0.430          N  
ATOM   4624  H   ARG A 309       1.760 -16.490 -14.867  1.00  0.370          H  
ATOM   4625  HA  ARG A 309       0.933 -18.444 -16.803  1.00  0.370          H  
ATOM   4626 1HB  ARG A 309      -0.568 -16.182 -15.515  1.00  0.520          H  
ATOM   4627 2HB  ARG A 309      -1.363 -17.351 -16.560  1.00  0.520          H  
ATOM   4628 1HG  ARG A 309      -0.023 -17.858 -13.887  1.00  0.520          H  
ATOM   4629 2HG  ARG A 309      -1.760 -17.845 -14.243  1.00  0.520          H  
ATOM   4630 1HD  ARG A 309      -1.406 -19.751 -15.759  1.00  0.520          H  
ATOM   4631 2HD  ARG A 309       0.287 -19.805 -15.207  1.00  0.520          H  
ATOM   4632  HE  ARG A 309      -1.584 -19.822 -13.034  1.00  0.520          H  
ATOM   4633 1HH1 ARG A 309       0.085 -21.916 -15.452  1.00  0.520          H  
ATOM   4634 2HH1 ARG A 309      -0.090 -23.328 -14.425  1.00  0.520          H  
ATOM   4635 1HH2 ARG A 309      -1.758 -21.684 -11.799  1.00  0.520          H  
ATOM   4636 2HH2 ARG A 309      -1.105 -23.200 -12.359  1.00  0.520          H  
ATOM   4637  N   LEU A 310       1.015 -15.358 -17.920  1.00  0.290          N  
ATOM   4638  CA  LEU A 310       0.993 -14.620 -19.171  1.00  0.270          C  
ATOM   4639  C   LEU A 310       2.025 -15.164 -20.151  1.00  0.260          C  
ATOM   4640  O   LEU A 310       1.722 -15.302 -21.342  1.00  0.270          O  
ATOM   4641  CB  LEU A 310       1.212 -13.135 -18.892  1.00  0.390          C  
ATOM   4642  CG  LEU A 310       0.028 -12.386 -18.226  1.00  0.390          C  
ATOM   4643  CD1 LEU A 310       0.500 -11.096 -17.738  1.00  0.390          C  
ATOM   4644  CD2 LEU A 310      -1.073 -12.126 -19.276  1.00  0.390          C  
ATOM   4645  H   LEU A 310       1.203 -14.873 -17.034  1.00  0.350          H  
ATOM   4646  HA  LEU A 310       0.021 -14.748 -19.621  1.00  0.320          H  
ATOM   4647 1HB  LEU A 310       2.073 -13.040 -18.235  1.00  0.460          H  
ATOM   4648 2HB  LEU A 310       1.448 -12.634 -19.831  1.00  0.460          H  
ATOM   4649  HG  LEU A 310      -0.362 -12.956 -17.393  1.00  0.460          H  
ATOM   4650 1HD1 LEU A 310      -0.315 -10.544 -17.284  1.00  0.460          H  
ATOM   4651 2HD1 LEU A 310       1.279 -11.244 -17.006  1.00  0.460          H  
ATOM   4652 3HD1 LEU A 310       0.883 -10.570 -18.570  1.00  0.460          H  
ATOM   4653 1HD2 LEU A 310      -1.880 -11.569 -18.822  1.00  0.460          H  
ATOM   4654 2HD2 LEU A 310      -0.654 -11.538 -20.096  1.00  0.460          H  
ATOM   4655 3HD2 LEU A 310      -1.461 -13.061 -19.667  1.00  0.460          H  
ATOM   4656  N   ASP A 311       3.227 -15.506 -19.672  1.00  0.260          N  
ATOM   4657  CA  ASP A 311       4.217 -16.074 -20.579  1.00  0.290          C  
ATOM   4658  C   ASP A 311       3.757 -17.423 -21.133  1.00  0.320          C  
ATOM   4659  O   ASP A 311       3.955 -17.714 -22.314  1.00  0.340          O  
ATOM   4660  CB  ASP A 311       5.575 -16.245 -19.898  1.00  0.390          C  
ATOM   4661  CG  ASP A 311       6.342 -14.932 -19.669  1.00  0.390          C  
ATOM   4662  OD1 ASP A 311       5.987 -13.919 -20.230  1.00  0.390          O  
ATOM   4663  OD2 ASP A 311       7.308 -14.974 -18.947  1.00  0.390          O  
ATOM   4664  H   ASP A 311       3.463 -15.310 -18.691  1.00  0.310          H  
ATOM   4665  HA  ASP A 311       4.344 -15.389 -21.415  1.00  0.350          H  
ATOM   4666 1HB  ASP A 311       5.418 -16.719 -18.922  1.00  0.470          H  
ATOM   4667 2HB  ASP A 311       6.194 -16.916 -20.489  1.00  0.470          H  
ATOM   4668  N   GLU A 312       3.106 -18.249 -20.298  1.00  0.330          N  
ATOM   4669  CA  GLU A 312       2.601 -19.546 -20.756  1.00  0.400          C  
ATOM   4670  C   GLU A 312       1.529 -19.376 -21.841  1.00  0.410          C  
ATOM   4671  O   GLU A 312       1.489 -20.131 -22.818  1.00  0.490          O  
ATOM   4672  CB  GLU A 312       1.996 -20.345 -19.588  1.00  0.530          C  
ATOM   4673  CG  GLU A 312       2.996 -20.855 -18.555  1.00  0.530          C  
ATOM   4674  CD  GLU A 312       2.333 -21.558 -17.374  1.00  0.530          C  
ATOM   4675  OE1 GLU A 312       1.117 -21.564 -17.300  1.00  0.530          O  
ATOM   4676  OE2 GLU A 312       3.050 -22.077 -16.549  1.00  0.530          O  
ATOM   4677  H   GLU A 312       3.019 -17.989 -19.308  1.00  0.400          H  
ATOM   4678  HA  GLU A 312       3.432 -20.109 -21.177  1.00  0.480          H  
ATOM   4679 1HB  GLU A 312       1.274 -19.722 -19.064  1.00  0.640          H  
ATOM   4680 2HB  GLU A 312       1.455 -21.204 -19.981  1.00  0.640          H  
ATOM   4681 1HG  GLU A 312       3.670 -21.556 -19.045  1.00  0.640          H  
ATOM   4682 2HG  GLU A 312       3.591 -20.026 -18.195  1.00  0.640          H  
ATOM   4683  N   LEU A 313       0.670 -18.370 -21.660  1.00  0.350          N  
ATOM   4684  CA  LEU A 313      -0.412 -18.028 -22.577  1.00  0.350          C  
ATOM   4685  C   LEU A 313       0.085 -17.459 -23.905  1.00  0.350          C  
ATOM   4686  O   LEU A 313      -0.465 -17.780 -24.962  1.00  0.370          O  
ATOM   4687  CB  LEU A 313      -1.331 -17.023 -21.868  1.00  0.490          C  
ATOM   4688  CG  LEU A 313      -2.145 -17.587 -20.660  1.00  0.490          C  
ATOM   4689  CD1 LEU A 313      -2.740 -16.430 -19.856  1.00  0.490          C  
ATOM   4690  CD2 LEU A 313      -3.266 -18.470 -21.176  1.00  0.490          C  
ATOM   4691  H   LEU A 313       0.747 -17.845 -20.781  1.00  0.420          H  
ATOM   4692  HA  LEU A 313      -0.959 -18.938 -22.799  1.00  0.420          H  
ATOM   4693 1HB  LEU A 313      -0.726 -16.194 -21.513  1.00  0.590          H  
ATOM   4694 2HB  LEU A 313      -2.045 -16.644 -22.586  1.00  0.590          H  
ATOM   4695  HG  LEU A 313      -1.500 -18.173 -20.017  1.00  0.590          H  
ATOM   4696 1HD1 LEU A 313      -3.310 -16.818 -19.020  1.00  0.590          H  
ATOM   4697 2HD1 LEU A 313      -1.955 -15.798 -19.476  1.00  0.590          H  
ATOM   4698 3HD1 LEU A 313      -3.374 -15.867 -20.487  1.00  0.590          H  
ATOM   4699 1HD2 LEU A 313      -3.825 -18.850 -20.339  1.00  0.590          H  
ATOM   4700 2HD2 LEU A 313      -3.929 -17.885 -21.816  1.00  0.590          H  
ATOM   4701 3HD2 LEU A 313      -2.871 -19.305 -21.739  1.00  0.590          H  
ATOM   4702  N   ALA A 314       1.175 -16.689 -23.858  1.00  0.370          N  
ATOM   4703  CA  ALA A 314       1.722 -15.981 -25.012  1.00  0.380          C  
ATOM   4704  C   ALA A 314       2.005 -16.879 -26.210  1.00  0.350          C  
ATOM   4705  O   ALA A 314       1.817 -16.460 -27.354  1.00  0.420          O  
ATOM   4706  CB  ALA A 314       2.993 -15.272 -24.608  1.00  0.530          C  
ATOM   4707  H   ALA A 314       1.564 -16.476 -22.934  1.00  0.440          H  
ATOM   4708  HA  ALA A 314       1.009 -15.235 -25.310  1.00  0.460          H  
ATOM   4709 1HB  ALA A 314       3.376 -14.702 -25.451  1.00  0.630          H  
ATOM   4710 2HB  ALA A 314       2.778 -14.600 -23.775  1.00  0.630          H  
ATOM   4711 3HB  ALA A 314       3.734 -16.008 -24.294  1.00  0.630          H  
ATOM   4712  N   GLN A 315       2.414 -18.120 -25.987  1.00  0.300          N  
ATOM   4713  CA  GLN A 315       2.723 -19.023 -27.097  1.00  0.300          C  
ATOM   4714  C   GLN A 315       1.495 -19.352 -27.960  1.00  0.270          C  
ATOM   4715  O   GLN A 315       1.643 -19.914 -29.045  1.00  0.340          O  
ATOM   4716  CB  GLN A 315       3.343 -20.328 -26.599  1.00  0.420          C  
ATOM   4717  CG  GLN A 315       2.384 -21.225 -25.909  1.00  0.420          C  
ATOM   4718  CD  GLN A 315       3.031 -22.410 -25.275  1.00  0.420          C  
ATOM   4719  OE1 GLN A 315       3.621 -23.266 -25.945  1.00  0.420          O  
ATOM   4720  NE2 GLN A 315       2.935 -22.469 -23.953  1.00  0.420          N  
ATOM   4721  H   GLN A 315       2.559 -18.438 -25.032  1.00  0.360          H  
ATOM   4722  HA  GLN A 315       3.450 -18.527 -27.739  1.00  0.360          H  
ATOM   4723 1HB  GLN A 315       3.770 -20.874 -27.438  1.00  0.500          H  
ATOM   4724 2HB  GLN A 315       4.150 -20.104 -25.902  1.00  0.500          H  
ATOM   4725 1HG  GLN A 315       1.847 -20.668 -25.158  1.00  0.500          H  
ATOM   4726 2HG  GLN A 315       1.694 -21.606 -26.654  1.00  0.500          H  
ATOM   4727 1HE2 GLN A 315       3.344 -23.231 -23.450  1.00  0.500          H  
ATOM   4728 2HE2 GLN A 315       2.441 -21.715 -23.454  1.00  0.500          H  
ATOM   4729  N   TYR A 316       0.285 -19.082 -27.453  1.00  0.240          N  
ATOM   4730  CA  TYR A 316      -0.941 -19.378 -28.178  1.00  0.230          C  
ATOM   4731  C   TYR A 316      -1.630 -18.113 -28.707  1.00  0.270          C  
ATOM   4732  O   TYR A 316      -2.778 -18.171 -29.163  1.00  0.570          O  
ATOM   4733  CB  TYR A 316      -1.912 -20.144 -27.277  1.00  0.330          C  
ATOM   4734  CG  TYR A 316      -1.369 -21.467 -26.763  1.00  0.330          C  
ATOM   4735  CD1 TYR A 316      -1.057 -21.596 -25.416  1.00  0.330          C  
ATOM   4736  CD2 TYR A 316      -1.162 -22.536 -27.630  1.00  0.330          C  
ATOM   4737  CE1 TYR A 316      -0.553 -22.784 -24.938  1.00  0.330          C  
ATOM   4738  CE2 TYR A 316      -0.650 -23.728 -27.149  1.00  0.330          C  
ATOM   4739  CZ  TYR A 316      -0.348 -23.852 -25.809  1.00  0.330          C  
ATOM   4740  OH  TYR A 316       0.161 -25.033 -25.325  1.00  0.330          O  
ATOM   4741  H   TYR A 316       0.201 -18.618 -26.544  1.00  0.290          H  
ATOM   4742  HA  TYR A 316      -0.692 -19.998 -29.037  1.00  0.280          H  
ATOM   4743 1HB  TYR A 316      -2.165 -19.520 -26.416  1.00  0.390          H  
ATOM   4744 2HB  TYR A 316      -2.835 -20.344 -27.819  1.00  0.390          H  
ATOM   4745  HD1 TYR A 316      -1.209 -20.755 -24.735  1.00  0.390          H  
ATOM   4746  HD2 TYR A 316      -1.401 -22.435 -28.688  1.00  0.390          H  
ATOM   4747  HE1 TYR A 316      -0.309 -22.882 -23.881  1.00  0.390          H  
ATOM   4748  HE2 TYR A 316      -0.485 -24.570 -27.825  1.00  0.390          H  
ATOM   4749  HH  TYR A 316       0.248 -24.971 -24.368  1.00  0.390          H  
ATOM   4750  N   PHE A 317      -0.950 -16.971 -28.637  1.00  0.260          N  
ATOM   4751  CA  PHE A 317      -1.530 -15.715 -29.094  1.00  0.280          C  
ATOM   4752  C   PHE A 317      -1.608 -15.639 -30.625  1.00  0.200          C  
ATOM   4753  O   PHE A 317      -0.726 -16.164 -31.303  1.00  0.330          O  
ATOM   4754  CB  PHE A 317      -0.682 -14.542 -28.593  1.00  0.380          C  
ATOM   4755  CG  PHE A 317      -0.841 -14.136 -27.131  1.00  0.380          C  
ATOM   4756  CD1 PHE A 317      -1.560 -14.893 -26.197  1.00  0.380          C  
ATOM   4757  CD2 PHE A 317      -0.258 -12.948 -26.696  1.00  0.380          C  
ATOM   4758  CE1 PHE A 317      -1.673 -14.470 -24.901  1.00  0.380          C  
ATOM   4759  CE2 PHE A 317      -0.380 -12.530 -25.391  1.00  0.380          C  
ATOM   4760  CZ  PHE A 317      -1.089 -13.296 -24.492  1.00  0.380          C  
ATOM   4761  H   PHE A 317       0.001 -16.964 -28.249  1.00  0.310          H  
ATOM   4762  HA  PHE A 317      -2.522 -15.653 -28.663  1.00  0.340          H  
ATOM   4763 1HB  PHE A 317       0.366 -14.814 -28.726  1.00  0.460          H  
ATOM   4764 2HB  PHE A 317      -0.844 -13.690 -29.214  1.00  0.460          H  
ATOM   4765  HD1 PHE A 317      -2.033 -15.831 -26.482  1.00  0.460          H  
ATOM   4766  HD2 PHE A 317       0.305 -12.342 -27.413  1.00  0.460          H  
ATOM   4767  HE1 PHE A 317      -2.232 -15.071 -24.193  1.00  0.460          H  
ATOM   4768  HE2 PHE A 317       0.082 -11.597 -25.073  1.00  0.460          H  
ATOM   4769  HZ  PHE A 317      -1.190 -12.977 -23.457  1.00  0.460          H  
ATOM   4770  N   PRO A 318      -2.646 -14.991 -31.197  1.00  0.310          N  
ATOM   4771  CA  PRO A 318      -2.819 -14.730 -32.614  1.00  0.430          C  
ATOM   4772  C   PRO A 318      -1.791 -13.709 -33.047  1.00  0.410          C  
ATOM   4773  O   PRO A 318      -1.360 -12.894 -32.223  1.00  0.320          O  
ATOM   4774  CB  PRO A 318      -4.252 -14.191 -32.696  1.00  0.650          C  
ATOM   4775  CG  PRO A 318      -4.513 -13.595 -31.340  1.00  0.650          C  
ATOM   4776  CD  PRO A 318      -3.733 -14.465 -30.371  1.00  0.650          C  
ATOM   4777  HA  PRO A 318      -2.706 -15.669 -33.175  1.00  0.520          H  
ATOM   4778 1HB  PRO A 318      -4.319 -13.436 -33.501  1.00  0.770          H  
ATOM   4779 2HB  PRO A 318      -4.948 -15.001 -32.955  1.00  0.770          H  
ATOM   4780 1HG  PRO A 318      -4.190 -12.551 -31.335  1.00  0.770          H  
ATOM   4781 2HG  PRO A 318      -5.595 -13.587 -31.124  1.00  0.770          H  
ATOM   4782 1HD  PRO A 318      -3.355 -13.837 -29.579  1.00  0.770          H  
ATOM   4783 2HD  PRO A 318      -4.348 -15.284 -30.012  1.00  0.770          H  
ATOM   4784  N   HIS A 319      -1.432 -13.704 -34.326  1.00  0.540          N  
ATOM   4785  CA  HIS A 319      -0.457 -12.727 -34.770  1.00  0.570          C  
ATOM   4786  C   HIS A 319      -0.907 -11.308 -34.484  1.00  0.480          C  
ATOM   4787  O   HIS A 319      -2.050 -10.912 -34.768  1.00  0.500          O  
ATOM   4788  CB  HIS A 319      -0.155 -12.857 -36.266  1.00  0.790          C  
ATOM   4789  CG  HIS A 319       0.995 -11.975 -36.700  1.00  0.790          C  
ATOM   4790  ND1 HIS A 319       0.867 -10.606 -36.939  1.00  0.790          N  
ATOM   4791  CD2 HIS A 319       2.297 -12.267 -36.892  1.00  0.790          C  
ATOM   4792  CE1 HIS A 319       2.045 -10.117 -37.254  1.00  0.790          C  
ATOM   4793  NE2 HIS A 319       2.926 -11.100 -37.233  1.00  0.790          N  
ATOM   4794  H   HIS A 319      -1.813 -14.382 -34.972  1.00  0.650          H  
ATOM   4795  HA  HIS A 319       0.478 -12.886 -34.234  1.00  0.680          H  
ATOM   4796 1HB  HIS A 319       0.091 -13.891 -36.505  1.00  0.940          H  
ATOM   4797 2HB  HIS A 319      -1.035 -12.579 -36.844  1.00  0.940          H  
ATOM   4798  HD1 HIS A 319       0.009 -10.075 -37.176  1.00  0.940          H  
ATOM   4799  HD2 HIS A 319       2.868 -13.192 -36.812  1.00  0.940          H  
ATOM   4800  HE1 HIS A 319       2.152  -9.057 -37.479  1.00  0.940          H  
ATOM   4801  N   GLY A 320       0.032 -10.550 -33.935  1.00  0.420          N  
ATOM   4802  CA  GLY A 320      -0.152  -9.163 -33.585  1.00  0.330          C  
ATOM   4803  C   GLY A 320      -0.551  -8.963 -32.122  1.00  0.300          C  
ATOM   4804  O   GLY A 320      -0.448  -7.853 -31.606  1.00  0.280          O  
ATOM   4805  H   GLY A 320       0.930 -10.973 -33.751  1.00  0.500          H  
ATOM   4806 1HA  GLY A 320       0.768  -8.620 -33.795  1.00  0.400          H  
ATOM   4807 2HA  GLY A 320      -0.919  -8.735 -34.232  1.00  0.400          H  
ATOM   4808  N   LEU A 321      -0.959 -10.017 -31.401  1.00  0.300          N  
ATOM   4809  CA  LEU A 321      -1.341  -9.775 -30.006  1.00  0.280          C  
ATOM   4810  C   LEU A 321      -0.110  -9.687 -29.124  1.00  0.260          C  
ATOM   4811  O   LEU A 321       0.716 -10.603 -29.082  1.00  0.250          O  
ATOM   4812  CB  LEU A 321      -2.280 -10.874 -29.450  1.00  0.400          C  
ATOM   4813  CG  LEU A 321      -2.840 -10.683 -27.941  1.00  0.400          C  
ATOM   4814  CD1 LEU A 321      -3.750  -9.470 -27.815  1.00  0.400          C  
ATOM   4815  CD2 LEU A 321      -3.654 -11.877 -27.542  1.00  0.400          C  
ATOM   4816  H   LEU A 321      -1.032 -10.956 -31.811  1.00  0.360          H  
ATOM   4817  HA  LEU A 321      -1.856  -8.820 -29.957  1.00  0.340          H  
ATOM   4818 1HB  LEU A 321      -3.104 -11.004 -30.109  1.00  0.480          H  
ATOM   4819 2HB  LEU A 321      -1.732 -11.778 -29.468  1.00  0.480          H  
ATOM   4820  HG  LEU A 321      -1.999 -10.562 -27.259  1.00  0.480          H  
ATOM   4821 1HD1 LEU A 321      -4.093  -9.432 -26.796  1.00  0.480          H  
ATOM   4822 2HD1 LEU A 321      -3.220  -8.551 -28.065  1.00  0.480          H  
ATOM   4823 3HD1 LEU A 321      -4.611  -9.582 -28.465  1.00  0.480          H  
ATOM   4824 1HD2 LEU A 321      -4.013 -11.740 -26.520  1.00  0.480          H  
ATOM   4825 2HD2 LEU A 321      -4.504 -11.980 -28.219  1.00  0.480          H  
ATOM   4826 3HD2 LEU A 321      -3.065 -12.756 -27.588  1.00  0.480          H  
ATOM   4827  N   GLU A 322      -0.017  -8.594 -28.379  1.00  0.280          N  
ATOM   4828  CA  GLU A 322       1.112  -8.381 -27.484  1.00  0.280          C  
ATOM   4829  C   GLU A 322       0.704  -7.873 -26.109  1.00  0.250          C  
ATOM   4830  O   GLU A 322      -0.180  -7.021 -25.966  1.00  0.230          O  
ATOM   4831  CB  GLU A 322       2.136  -7.405 -28.089  1.00  0.390          C  
ATOM   4832  CG  GLU A 322       3.380  -7.184 -27.193  1.00  0.390          C  
ATOM   4833  CD  GLU A 322       4.426  -6.278 -27.761  1.00  0.390          C  
ATOM   4834  OE1 GLU A 322       4.308  -5.877 -28.877  1.00  0.390          O  
ATOM   4835  OE2 GLU A 322       5.331  -5.914 -27.034  1.00  0.390          O  
ATOM   4836  H   GLU A 322      -0.740  -7.878 -28.504  1.00  0.340          H  
ATOM   4837  HA  GLU A 322       1.613  -9.338 -27.343  1.00  0.340          H  
ATOM   4838 1HB  GLU A 322       2.466  -7.780 -29.058  1.00  0.470          H  
ATOM   4839 2HB  GLU A 322       1.662  -6.439 -28.253  1.00  0.470          H  
ATOM   4840 1HG  GLU A 322       3.065  -6.730 -26.258  1.00  0.470          H  
ATOM   4841 2HG  GLU A 322       3.830  -8.149 -26.962  1.00  0.470          H  
ATOM   4842  N   TYR A 323       1.363  -8.437 -25.094  1.00  0.270          N  
ATOM   4843  CA  TYR A 323       1.211  -8.049 -23.695  1.00  0.240          C  
ATOM   4844  C   TYR A 323       2.085  -6.867 -23.315  1.00  0.230          C  
ATOM   4845  O   TYR A 323       3.299  -6.877 -23.533  1.00  0.270          O  
ATOM   4846  CB  TYR A 323       1.547  -9.223 -22.771  1.00  0.350          C  
ATOM   4847  CG  TYR A 323       1.670  -8.814 -21.313  1.00  0.350          C  
ATOM   4848  CD1 TYR A 323       0.596  -8.334 -20.618  1.00  0.350          C  
ATOM   4849  CD2 TYR A 323       2.906  -8.932 -20.671  1.00  0.350          C  
ATOM   4850  CE1 TYR A 323       0.760  -7.974 -19.299  1.00  0.350          C  
ATOM   4851  CE2 TYR A 323       3.040  -8.575 -19.348  1.00  0.350          C  
ATOM   4852  CZ  TYR A 323       1.954  -8.101 -18.672  1.00  0.350          C  
ATOM   4853  OH  TYR A 323       2.028  -7.757 -17.349  1.00  0.350          O  
ATOM   4854  H   TYR A 323       2.049  -9.145 -25.320  1.00  0.320          H  
ATOM   4855  HA  TYR A 323       0.173  -7.750 -23.529  1.00  0.290          H  
ATOM   4856 1HB  TYR A 323       0.782  -9.986 -22.846  1.00  0.420          H  
ATOM   4857 2HB  TYR A 323       2.490  -9.670 -23.081  1.00  0.420          H  
ATOM   4858  HD1 TYR A 323      -0.377  -8.227 -21.105  1.00  0.420          H  
ATOM   4859  HD2 TYR A 323       3.767  -9.315 -21.220  1.00  0.420          H  
ATOM   4860  HE1 TYR A 323      -0.053  -7.593 -18.738  1.00  0.420          H  
ATOM   4861  HE2 TYR A 323       4.001  -8.674 -18.845  1.00  0.420          H  
ATOM   4862  HH  TYR A 323       2.950  -7.743 -17.072  1.00  0.420          H  
ATOM   4863  N   LYS A 324       1.455  -5.865 -22.713  1.00  0.200          N  
ATOM   4864  CA  LYS A 324       2.108  -4.652 -22.259  1.00  0.200          C  
ATOM   4865  C   LYS A 324       1.829  -4.411 -20.771  1.00  0.200          C  
ATOM   4866  O   LYS A 324       0.766  -4.759 -20.247  1.00  0.210          O  
ATOM   4867  CB  LYS A 324       1.582  -3.441 -23.043  1.00  0.280          C  
ATOM   4868  CG  LYS A 324       1.732  -3.461 -24.570  1.00  0.280          C  
ATOM   4869  CD  LYS A 324       3.181  -3.349 -25.032  1.00  0.280          C  
ATOM   4870  CE  LYS A 324       3.248  -3.192 -26.550  1.00  0.280          C  
ATOM   4871  NZ  LYS A 324       4.659  -3.173 -27.074  1.00  0.280          N  
ATOM   4872  H   LYS A 324       0.442  -5.938 -22.590  1.00  0.240          H  
ATOM   4873  HA  LYS A 324       3.184  -4.755 -22.392  1.00  0.240          H  
ATOM   4874 1HB  LYS A 324       0.528  -3.334 -22.852  1.00  0.340          H  
ATOM   4875 2HB  LYS A 324       2.067  -2.546 -22.672  1.00  0.340          H  
ATOM   4876 1HG  LYS A 324       1.319  -4.400 -24.952  1.00  0.340          H  
ATOM   4877 2HG  LYS A 324       1.153  -2.643 -24.997  1.00  0.340          H  
ATOM   4878 1HD  LYS A 324       3.663  -2.498 -24.552  1.00  0.340          H  
ATOM   4879 2HD  LYS A 324       3.720  -4.263 -24.763  1.00  0.340          H  
ATOM   4880 1HE  LYS A 324       2.711  -4.016 -27.015  1.00  0.340          H  
ATOM   4881 2HE  LYS A 324       2.761  -2.256 -26.822  1.00  0.340          H  
ATOM   4882 1HZ  LYS A 324       4.635  -3.073 -28.079  1.00  0.340          H  
ATOM   4883 2HZ  LYS A 324       5.177  -2.415 -26.670  1.00  0.340          H  
ATOM   4884 3HZ  LYS A 324       5.130  -4.070 -26.855  1.00  0.340          H  
ATOM   4885  N   VAL A 325       2.752  -3.745 -20.084  1.00  0.210          N  
ATOM   4886  CA  VAL A 325       2.469  -3.370 -18.703  1.00  0.210          C  
ATOM   4887  C   VAL A 325       2.084  -1.903 -18.638  1.00  0.210          C  
ATOM   4888  O   VAL A 325       2.899  -1.012 -18.913  1.00  0.240          O  
ATOM   4889  CB  VAL A 325       3.680  -3.645 -17.801  1.00  0.290          C  
ATOM   4890  CG1 VAL A 325       3.387  -3.190 -16.345  1.00  0.290          C  
ATOM   4891  CG2 VAL A 325       3.979  -5.115 -17.832  1.00  0.290          C  
ATOM   4892  H   VAL A 325       3.624  -3.484 -20.526  1.00  0.250          H  
ATOM   4893  HA  VAL A 325       1.629  -3.962 -18.334  1.00  0.250          H  
ATOM   4894  HB  VAL A 325       4.521  -3.111 -18.163  1.00  0.350          H  
ATOM   4895 1HG1 VAL A 325       4.257  -3.400 -15.715  1.00  0.350          H  
ATOM   4896 2HG1 VAL A 325       3.180  -2.120 -16.313  1.00  0.350          H  
ATOM   4897 3HG1 VAL A 325       2.523  -3.735 -15.954  1.00  0.350          H  
ATOM   4898 1HG2 VAL A 325       4.840  -5.331 -17.199  1.00  0.350          H  
ATOM   4899 2HG2 VAL A 325       3.116  -5.625 -17.459  1.00  0.350          H  
ATOM   4900 3HG2 VAL A 325       4.187  -5.438 -18.852  1.00  0.350          H  
ATOM   4901  N   ALA A 326       0.831  -1.658 -18.256  1.00  0.210          N  
ATOM   4902  CA  ALA A 326       0.292  -0.309 -18.189  1.00  0.220          C  
ATOM   4903  C   ALA A 326       0.522   0.283 -16.813  1.00  0.200          C  
ATOM   4904  O   ALA A 326       0.690   1.491 -16.664  1.00  0.210          O  
ATOM   4905  CB  ALA A 326      -1.182  -0.319 -18.511  1.00  0.300          C  
ATOM   4906  H   ALA A 326       0.229  -2.445 -17.990  1.00  0.250          H  
ATOM   4907  HA  ALA A 326       0.817   0.315 -18.911  1.00  0.260          H  
ATOM   4908 1HB  ALA A 326      -1.532   0.683 -18.442  1.00  0.360          H  
ATOM   4909 2HB  ALA A 326      -1.342  -0.710 -19.508  1.00  0.360          H  
ATOM   4910 3HB  ALA A 326      -1.694  -0.931 -17.801  1.00  0.360          H  
ATOM   4911  N   TYR A 327       0.470  -0.581 -15.811  1.00  0.190          N  
ATOM   4912  CA  TYR A 327       0.608  -0.178 -14.416  1.00  0.180          C  
ATOM   4913  C   TYR A 327       1.126  -1.351 -13.601  1.00  0.160          C  
ATOM   4914  O   TYR A 327       0.670  -2.475 -13.791  1.00  0.150          O  
ATOM   4915  CB  TYR A 327      -0.764   0.272 -13.881  1.00  0.260          C  
ATOM   4916  CG  TYR A 327      -0.823   0.760 -12.476  1.00  0.260          C  
ATOM   4917  CD1 TYR A 327      -0.527   2.070 -12.174  1.00  0.260          C  
ATOM   4918  CD2 TYR A 327      -1.200  -0.120 -11.477  1.00  0.260          C  
ATOM   4919  CE1 TYR A 327      -0.601   2.503 -10.869  1.00  0.260          C  
ATOM   4920  CE2 TYR A 327      -1.268   0.300 -10.188  1.00  0.260          C  
ATOM   4921  CZ  TYR A 327      -0.970   1.609  -9.876  1.00  0.260          C  
ATOM   4922  OH  TYR A 327      -1.024   2.027  -8.572  1.00  0.260          O  
ATOM   4923  H   TYR A 327       0.296  -1.560 -16.049  1.00  0.230          H  
ATOM   4924  HA  TYR A 327       1.327   0.637 -14.348  1.00  0.220          H  
ATOM   4925 1HB  TYR A 327      -1.169   1.038 -14.527  1.00  0.310          H  
ATOM   4926 2HB  TYR A 327      -1.424  -0.559 -13.922  1.00  0.310          H  
ATOM   4927  HD1 TYR A 327      -0.240   2.760 -12.970  1.00  0.310          H  
ATOM   4928  HD2 TYR A 327      -1.441  -1.146 -11.721  1.00  0.310          H  
ATOM   4929  HE1 TYR A 327      -0.369   3.540 -10.619  1.00  0.310          H  
ATOM   4930  HE2 TYR A 327      -1.561  -0.401  -9.399  1.00  0.310          H  
ATOM   4931  HH  TYR A 327      -1.119   1.253  -8.003  1.00  0.310          H  
ATOM   4932  N   GLU A 328       2.087  -1.129 -12.720  1.00  0.150          N  
ATOM   4933  CA  GLU A 328       2.539  -2.200 -11.838  1.00  0.130          C  
ATOM   4934  C   GLU A 328       3.241  -1.637 -10.620  1.00  0.130          C  
ATOM   4935  O   GLU A 328       4.333  -1.096 -10.743  1.00  0.190          O  
ATOM   4936  CB  GLU A 328       3.480  -3.155 -12.586  1.00  0.190          C  
ATOM   4937  CG  GLU A 328       3.960  -4.349 -11.767  1.00  0.190          C  
ATOM   4938  CD  GLU A 328       4.814  -5.302 -12.551  1.00  0.190          C  
ATOM   4939  OE1 GLU A 328       5.507  -4.867 -13.436  1.00  0.190          O  
ATOM   4940  OE2 GLU A 328       4.801  -6.466 -12.241  1.00  0.190          O  
ATOM   4941  H   GLU A 328       2.472  -0.200 -12.612  1.00  0.180          H  
ATOM   4942  HA  GLU A 328       1.672  -2.758 -11.488  1.00  0.160          H  
ATOM   4943 1HB  GLU A 328       2.969  -3.559 -13.453  1.00  0.230          H  
ATOM   4944 2HB  GLU A 328       4.354  -2.607 -12.942  1.00  0.230          H  
ATOM   4945 1HG  GLU A 328       4.549  -3.974 -10.940  1.00  0.230          H  
ATOM   4946 2HG  GLU A 328       3.101  -4.879 -11.359  1.00  0.230          H  
ATOM   4947  N   THR A 329       2.721  -1.889  -9.421  1.00  0.130          N  
ATOM   4948  CA  THR A 329       3.360  -1.318  -8.227  1.00  0.160          C  
ATOM   4949  C   THR A 329       4.466  -2.197  -7.654  1.00  0.190          C  
ATOM   4950  O   THR A 329       5.259  -1.759  -6.809  1.00  0.230          O  
ATOM   4951  CB  THR A 329       2.321  -1.057  -7.123  1.00  0.210          C  
ATOM   4952  OG1 THR A 329       1.710  -2.300  -6.726  1.00  0.210          O  
ATOM   4953  CG2 THR A 329       1.255  -0.144  -7.674  1.00  0.210          C  
ATOM   4954  H   THR A 329       1.825  -2.393  -9.332  1.00  0.160          H  
ATOM   4955  HA  THR A 329       3.807  -0.363  -8.507  1.00  0.190          H  
ATOM   4956  HB  THR A 329       2.796  -0.594  -6.260  1.00  0.250          H  
ATOM   4957  HG1 THR A 329       2.251  -2.757  -6.021  1.00  0.250          H  
ATOM   4958 1HG2 THR A 329       0.507   0.043  -6.905  1.00  0.250          H  
ATOM   4959 2HG2 THR A 329       1.703   0.799  -7.986  1.00  0.250          H  
ATOM   4960 3HG2 THR A 329       0.787  -0.622  -8.522  1.00  0.250          H  
ATOM   4961  N   THR A 330       4.530  -3.422  -8.138  1.00  0.190          N  
ATOM   4962  CA  THR A 330       5.459  -4.420  -7.665  1.00  0.260          C  
ATOM   4963  C   THR A 330       6.911  -4.025  -7.904  1.00  0.250          C  
ATOM   4964  O   THR A 330       7.766  -4.273  -7.047  1.00  0.290          O  
ATOM   4965  CB  THR A 330       5.177  -5.771  -8.345  1.00  0.340          C  
ATOM   4966  OG1 THR A 330       3.842  -6.160  -8.048  1.00  0.340          O  
ATOM   4967  CG2 THR A 330       6.108  -6.816  -7.786  1.00  0.340          C  
ATOM   4968  H   THR A 330       3.858  -3.681  -8.846  1.00  0.230          H  
ATOM   4969  HA  THR A 330       5.310  -4.539  -6.588  1.00  0.310          H  
ATOM   4970  HB  THR A 330       5.309  -5.691  -9.421  1.00  0.400          H  
ATOM   4971  HG1 THR A 330       3.591  -6.879  -8.624  1.00  0.400          H  
ATOM   4972 1HG2 THR A 330       5.898  -7.777  -8.243  1.00  0.400          H  
ATOM   4973 2HG2 THR A 330       7.138  -6.549  -7.984  1.00  0.400          H  
ATOM   4974 3HG2 THR A 330       5.946  -6.873  -6.719  1.00  0.400          H  
ATOM   4975  N   SER A 331       7.216  -3.471  -9.086  1.00  0.280          N  
ATOM   4976  CA  SER A 331       8.599  -3.141  -9.417  1.00  0.300          C  
ATOM   4977  C   SER A 331       9.159  -2.092  -8.465  1.00  0.260          C  
ATOM   4978  O   SER A 331      10.341  -2.144  -8.113  1.00  0.320          O  
ATOM   4979  CB  SER A 331       8.679  -2.632 -10.839  1.00  0.410          C  
ATOM   4980  OG  SER A 331       8.027  -1.401 -10.967  1.00  0.410          O  
ATOM   4981  H   SER A 331       6.489  -3.270  -9.763  1.00  0.340          H  
ATOM   4982  HA  SER A 331       9.200  -4.046  -9.327  1.00  0.360          H  
ATOM   4983 1HB  SER A 331       9.722  -2.530 -11.136  1.00  0.490          H  
ATOM   4984 2HB  SER A 331       8.215  -3.360 -11.508  1.00  0.490          H  
ATOM   4985  HG  SER A 331       8.065  -1.177 -11.902  1.00  0.490          H  
ATOM   4986  N   PHE A 332       8.301  -1.189  -7.999  1.00  0.280          N  
ATOM   4987  CA  PHE A 332       8.685  -0.190  -7.024  1.00  0.240          C  
ATOM   4988  C   PHE A 332       9.113  -0.835  -5.740  1.00  0.240          C  
ATOM   4989  O   PHE A 332      10.154  -0.497  -5.179  1.00  0.340          O  
ATOM   4990  CB  PHE A 332       7.573   0.798  -6.726  1.00  0.350          C  
ATOM   4991  CG  PHE A 332       7.935   1.664  -5.587  1.00  0.350          C  
ATOM   4992  CD1 PHE A 332       8.833   2.695  -5.739  1.00  0.350          C  
ATOM   4993  CD2 PHE A 332       7.384   1.436  -4.341  1.00  0.350          C  
ATOM   4994  CE1 PHE A 332       9.166   3.480  -4.675  1.00  0.350          C  
ATOM   4995  CE2 PHE A 332       7.724   2.211  -3.284  1.00  0.350          C  
ATOM   4996  CZ  PHE A 332       8.617   3.235  -3.446  1.00  0.350          C  
ATOM   4997  H   PHE A 332       7.358  -1.180  -8.363  1.00  0.340          H  
ATOM   4998  HA  PHE A 332       9.533   0.366  -7.422  1.00  0.290          H  
ATOM   4999 1HB  PHE A 332       7.384   1.426  -7.600  1.00  0.420          H  
ATOM   5000 2HB  PHE A 332       6.655   0.271  -6.490  1.00  0.420          H  
ATOM   5001  HD1 PHE A 332       9.274   2.888  -6.719  1.00  0.420          H  
ATOM   5002  HD2 PHE A 332       6.674   0.616  -4.208  1.00  0.420          H  
ATOM   5003  HE1 PHE A 332       9.864   4.297  -4.812  1.00  0.420          H  
ATOM   5004  HE2 PHE A 332       7.292   2.018  -2.320  1.00  0.420          H  
ATOM   5005  HZ  PHE A 332       8.886   3.854  -2.603  1.00  0.420          H  
ATOM   5006  N   VAL A 333       8.282  -1.752  -5.247  1.00  0.250          N  
ATOM   5007  CA  VAL A 333       8.579  -2.348  -3.968  1.00  0.210          C  
ATOM   5008  C   VAL A 333       9.887  -3.120  -4.078  1.00  0.190          C  
ATOM   5009  O   VAL A 333      10.719  -3.034  -3.170  1.00  0.240          O  
ATOM   5010  CB  VAL A 333       7.460  -3.276  -3.511  1.00  0.310          C  
ATOM   5011  CG1 VAL A 333       7.870  -3.973  -2.200  1.00  0.310          C  
ATOM   5012  CG2 VAL A 333       6.199  -2.476  -3.387  1.00  0.310          C  
ATOM   5013  H   VAL A 333       7.413  -1.958  -5.755  1.00  0.300          H  
ATOM   5014  HA  VAL A 333       8.696  -1.557  -3.233  1.00  0.250          H  
ATOM   5015  HB  VAL A 333       7.313  -4.067  -4.255  1.00  0.370          H  
ATOM   5016 1HG1 VAL A 333       7.077  -4.642  -1.893  1.00  0.370          H  
ATOM   5017 2HG1 VAL A 333       8.778  -4.525  -2.325  1.00  0.370          H  
ATOM   5018 3HG1 VAL A 333       8.033  -3.222  -1.433  1.00  0.370          H  
ATOM   5019 1HG2 VAL A 333       5.376  -3.116  -3.064  1.00  0.370          H  
ATOM   5020 2HG2 VAL A 333       6.352  -1.685  -2.676  1.00  0.370          H  
ATOM   5021 3HG2 VAL A 333       5.942  -2.035  -4.346  1.00  0.370          H  
ATOM   5022  N   LYS A 334      10.075  -3.874  -5.163  1.00  0.180          N  
ATOM   5023  CA  LYS A 334      11.322  -4.599  -5.311  1.00  0.210          C  
ATOM   5024  C   LYS A 334      12.511  -3.642  -5.307  1.00  0.210          C  
ATOM   5025  O   LYS A 334      13.483  -3.882  -4.587  1.00  0.220          O  
ATOM   5026  CB  LYS A 334      11.348  -5.396  -6.613  1.00  0.280          C  
ATOM   5027  CG  LYS A 334      10.452  -6.617  -6.663  1.00  0.280          C  
ATOM   5028  CD  LYS A 334      10.557  -7.281  -8.022  1.00  0.280          C  
ATOM   5029  CE  LYS A 334       9.706  -8.541  -8.136  1.00  0.280          C  
ATOM   5030  NZ  LYS A 334       9.791  -9.113  -9.515  1.00  0.280          N  
ATOM   5031  H   LYS A 334       9.339  -3.935  -5.878  1.00  0.220          H  
ATOM   5032  HA  LYS A 334      11.435  -5.278  -4.469  1.00  0.250          H  
ATOM   5033 1HB  LYS A 334      11.046  -4.739  -7.430  1.00  0.340          H  
ATOM   5034 2HB  LYS A 334      12.370  -5.717  -6.816  1.00  0.340          H  
ATOM   5035 1HG  LYS A 334      10.756  -7.322  -5.893  1.00  0.340          H  
ATOM   5036 2HG  LYS A 334       9.418  -6.321  -6.480  1.00  0.340          H  
ATOM   5037 1HD  LYS A 334      10.236  -6.573  -8.786  1.00  0.340          H  
ATOM   5038 2HD  LYS A 334      11.597  -7.544  -8.211  1.00  0.340          H  
ATOM   5039 1HE  LYS A 334      10.057  -9.283  -7.422  1.00  0.340          H  
ATOM   5040 2HE  LYS A 334       8.674  -8.307  -7.914  1.00  0.340          H  
ATOM   5041 1HZ  LYS A 334       9.223  -9.963  -9.612  1.00  0.340          H  
ATOM   5042 2HZ  LYS A 334       9.461  -8.441 -10.184  1.00  0.340          H  
ATOM   5043 3HZ  LYS A 334      10.745  -9.349  -9.729  1.00  0.340          H  
ATOM   5044  N   ALA A 335      12.420  -2.539  -6.070  1.00  0.220          N  
ATOM   5045  CA  ALA A 335      13.510  -1.576  -6.142  1.00  0.240          C  
ATOM   5046  C   ALA A 335      13.807  -0.938  -4.795  1.00  0.230          C  
ATOM   5047  O   ALA A 335      14.974  -0.804  -4.424  1.00  0.250          O  
ATOM   5048  CB  ALA A 335      13.165  -0.484  -7.138  1.00  0.330          C  
ATOM   5049  H   ALA A 335      11.591  -2.385  -6.654  1.00  0.260          H  
ATOM   5050  HA  ALA A 335      14.405  -2.105  -6.475  1.00  0.290          H  
ATOM   5051 1HB  ALA A 335      13.994   0.219  -7.210  1.00  0.390          H  
ATOM   5052 2HB  ALA A 335      12.976  -0.934  -8.112  1.00  0.390          H  
ATOM   5053 3HB  ALA A 335      12.268   0.038  -6.802  1.00  0.390          H  
ATOM   5054  N   SER A 336      12.757  -0.593  -4.045  1.00  0.210          N  
ATOM   5055  CA  SER A 336      12.907   0.040  -2.747  1.00  0.190          C  
ATOM   5056  C   SER A 336      13.665  -0.881  -1.796  1.00  0.190          C  
ATOM   5057  O   SER A 336      14.610  -0.447  -1.115  1.00  0.190          O  
ATOM   5058  CB  SER A 336      11.541   0.400  -2.194  1.00  0.270          C  
ATOM   5059  OG  SER A 336      11.635   1.022  -0.936  1.00  0.270          O  
ATOM   5060  H   SER A 336      11.812  -0.718  -4.419  1.00  0.250          H  
ATOM   5061  HA  SER A 336      13.483   0.958  -2.876  1.00  0.230          H  
ATOM   5062 1HB  SER A 336      11.035   1.065  -2.898  1.00  0.330          H  
ATOM   5063 2HB  SER A 336      10.936  -0.504  -2.114  1.00  0.330          H  
ATOM   5064  HG  SER A 336      10.734   1.222  -0.681  1.00  0.330          H  
ATOM   5065  N   ILE A 337      13.280  -2.167  -1.774  1.00  0.190          N  
ATOM   5066  CA  ILE A 337      13.955  -3.129  -0.916  1.00  0.190          C  
ATOM   5067  C   ILE A 337      15.410  -3.293  -1.359  1.00  0.210          C  
ATOM   5068  O   ILE A 337      16.305  -3.340  -0.513  1.00  0.220          O  
ATOM   5069  CB  ILE A 337      13.236  -4.498  -0.877  1.00  0.270          C  
ATOM   5070  CG1 ILE A 337      11.781  -4.345  -0.258  1.00  0.270          C  
ATOM   5071  CG2 ILE A 337      14.090  -5.528  -0.036  1.00  0.270          C  
ATOM   5072  CD1 ILE A 337      11.670  -3.900   1.203  1.00  0.270          C  
ATOM   5073  H   ILE A 337      12.478  -2.458  -2.345  1.00  0.230          H  
ATOM   5074  HA  ILE A 337      13.952  -2.741   0.088  1.00  0.230          H  
ATOM   5075  HB  ILE A 337      13.113  -4.868  -1.900  1.00  0.320          H  
ATOM   5076 1HG1 ILE A 337      11.250  -3.612  -0.848  1.00  0.320          H  
ATOM   5077 2HG1 ILE A 337      11.276  -5.279  -0.361  1.00  0.320          H  
ATOM   5078 1HG2 ILE A 337      13.582  -6.491  -0.018  1.00  0.320          H  
ATOM   5079 2HG2 ILE A 337      15.074  -5.658  -0.485  1.00  0.320          H  
ATOM   5080 3HG2 ILE A 337      14.218  -5.171   0.984  1.00  0.320          H  
ATOM   5081 1HD1 ILE A 337      10.611  -3.836   1.444  1.00  0.320          H  
ATOM   5082 2HD1 ILE A 337      12.147  -4.622   1.863  1.00  0.320          H  
ATOM   5083 3HD1 ILE A 337      12.122  -2.927   1.347  1.00  0.320          H  
ATOM   5084  N   GLU A 338      15.674  -3.395  -2.663  1.00  0.230          N  
ATOM   5085  CA  GLU A 338      17.058  -3.546  -3.083  1.00  0.240          C  
ATOM   5086  C   GLU A 338      17.912  -2.354  -2.656  1.00  0.220          C  
ATOM   5087  O   GLU A 338      19.045  -2.544  -2.207  1.00  0.230          O  
ATOM   5088  CB  GLU A 338      17.151  -3.698  -4.602  1.00  0.330          C  
ATOM   5089  CG  GLU A 338      16.634  -5.017  -5.160  1.00  0.330          C  
ATOM   5090  CD  GLU A 338      16.633  -5.034  -6.667  1.00  0.330          C  
ATOM   5091  OE1 GLU A 338      16.910  -4.008  -7.246  1.00  0.330          O  
ATOM   5092  OE2 GLU A 338      16.356  -6.063  -7.237  1.00  0.330          O  
ATOM   5093  H   GLU A 338      14.918  -3.392  -3.358  1.00  0.280          H  
ATOM   5094  HA  GLU A 338      17.462  -4.443  -2.615  1.00  0.290          H  
ATOM   5095 1HB  GLU A 338      16.577  -2.897  -5.071  1.00  0.400          H  
ATOM   5096 2HB  GLU A 338      18.187  -3.580  -4.915  1.00  0.400          H  
ATOM   5097 1HG  GLU A 338      17.271  -5.823  -4.799  1.00  0.400          H  
ATOM   5098 2HG  GLU A 338      15.630  -5.195  -4.792  1.00  0.400          H  
ATOM   5099  N   ASP A 339      17.380  -1.130  -2.760  1.00  0.200          N  
ATOM   5100  CA  ASP A 339      18.169   0.035  -2.382  1.00  0.190          C  
ATOM   5101  C   ASP A 339      18.464   0.092  -0.880  1.00  0.180          C  
ATOM   5102  O   ASP A 339      19.566   0.501  -0.481  1.00  0.180          O  
ATOM   5103  CB  ASP A 339      17.523   1.319  -2.892  1.00  0.270          C  
ATOM   5104  CG  ASP A 339      17.661   1.511  -4.467  1.00  0.270          C  
ATOM   5105  OD1 ASP A 339      18.455   0.828  -5.131  1.00  0.270          O  
ATOM   5106  OD2 ASP A 339      16.992   2.371  -4.958  1.00  0.270          O  
ATOM   5107  H   ASP A 339      16.451  -1.016  -3.185  1.00  0.240          H  
ATOM   5108  HA  ASP A 339      19.120  -0.044  -2.888  1.00  0.230          H  
ATOM   5109 1HB  ASP A 339      16.453   1.298  -2.646  1.00  0.320          H  
ATOM   5110 2HB  ASP A 339      17.957   2.180  -2.388  1.00  0.320          H  
ATOM   5111  N   VAL A 340      17.512  -0.306  -0.035  1.00  0.180          N  
ATOM   5112  CA  VAL A 340      17.809  -0.343   1.396  1.00  0.180          C  
ATOM   5113  C   VAL A 340      18.856  -1.452   1.702  1.00  0.190          C  
ATOM   5114  O   VAL A 340      19.667  -1.292   2.619  1.00  0.220          O  
ATOM   5115  CB  VAL A 340      16.522  -0.387   2.244  1.00  0.250          C  
ATOM   5116  CG1 VAL A 340      15.832  -1.656   2.082  1.00  0.250          C  
ATOM   5117  CG2 VAL A 340      16.881  -0.112   3.735  1.00  0.250          C  
ATOM   5118  H   VAL A 340      16.578  -0.546  -0.398  1.00  0.220          H  
ATOM   5119  HA  VAL A 340      18.266   0.611   1.654  1.00  0.220          H  
ATOM   5120  HB  VAL A 340      15.846   0.383   1.881  1.00  0.300          H  
ATOM   5121 1HG1 VAL A 340      14.911  -1.643   2.639  1.00  0.300          H  
ATOM   5122 2HG1 VAL A 340      15.617  -1.747   1.063  1.00  0.300          H  
ATOM   5123 3HG1 VAL A 340      16.446  -2.472   2.401  1.00  0.300          H  
ATOM   5124 1HG2 VAL A 340      15.974  -0.105   4.340  1.00  0.300          H  
ATOM   5125 2HG2 VAL A 340      17.557  -0.885   4.107  1.00  0.300          H  
ATOM   5126 3HG2 VAL A 340      17.374   0.860   3.818  1.00  0.300          H  
ATOM   5127  N   VAL A 341      18.844  -2.570   0.953  1.00  0.190          N  
ATOM   5128  CA  VAL A 341      19.891  -3.584   1.134  1.00  0.200          C  
ATOM   5129  C   VAL A 341      21.255  -2.986   0.768  1.00  0.190          C  
ATOM   5130  O   VAL A 341      22.241  -3.195   1.485  1.00  0.180          O  
ATOM   5131  CB  VAL A 341      19.669  -4.850   0.273  1.00  0.280          C  
ATOM   5132  CG1 VAL A 341      20.920  -5.772   0.357  1.00  0.280          C  
ATOM   5133  CG2 VAL A 341      18.449  -5.606   0.761  1.00  0.280          C  
ATOM   5134  H   VAL A 341      18.086  -2.708   0.271  1.00  0.230          H  
ATOM   5135  HA  VAL A 341      19.908  -3.879   2.182  1.00  0.240          H  
ATOM   5136  HB  VAL A 341      19.525  -4.557  -0.765  1.00  0.330          H  
ATOM   5137 1HG1 VAL A 341      20.752  -6.657  -0.255  1.00  0.330          H  
ATOM   5138 2HG1 VAL A 341      21.809  -5.260  -0.010  1.00  0.330          H  
ATOM   5139 3HG1 VAL A 341      21.082  -6.074   1.393  1.00  0.330          H  
ATOM   5140 1HG2 VAL A 341      18.293  -6.488   0.143  1.00  0.330          H  
ATOM   5141 2HG2 VAL A 341      18.608  -5.911   1.785  1.00  0.330          H  
ATOM   5142 3HG2 VAL A 341      17.577  -4.973   0.702  1.00  0.330          H  
ATOM   5143  N   LYS A 342      21.317  -2.249  -0.356  1.00  0.200          N  
ATOM   5144  CA  LYS A 342      22.559  -1.609  -0.786  1.00  0.200          C  
ATOM   5145  C   LYS A 342      23.059  -0.697   0.326  1.00  0.180          C  
ATOM   5146  O   LYS A 342      24.263  -0.651   0.589  1.00  0.190          O  
ATOM   5147  CB  LYS A 342      22.338  -0.786  -2.053  1.00  0.280          C  
ATOM   5148  CG  LYS A 342      22.067  -1.586  -3.319  1.00  0.280          C  
ATOM   5149  CD  LYS A 342      21.708  -0.639  -4.471  1.00  0.280          C  
ATOM   5150  CE  LYS A 342      21.184  -1.384  -5.686  1.00  0.280          C  
ATOM   5151  NZ  LYS A 342      20.601  -0.436  -6.689  1.00  0.280          N  
ATOM   5152  H   LYS A 342      20.474  -2.163  -0.932  1.00  0.240          H  
ATOM   5153  HA  LYS A 342      23.309  -2.374  -0.972  1.00  0.240          H  
ATOM   5154 1HB  LYS A 342      21.502  -0.117  -1.904  1.00  0.340          H  
ATOM   5155 2HB  LYS A 342      23.214  -0.167  -2.234  1.00  0.340          H  
ATOM   5156 1HG  LYS A 342      22.961  -2.150  -3.583  1.00  0.340          H  
ATOM   5157 2HG  LYS A 342      21.262  -2.284  -3.153  1.00  0.340          H  
ATOM   5158 1HD  LYS A 342      20.957   0.077  -4.154  1.00  0.340          H  
ATOM   5159 2HD  LYS A 342      22.596  -0.086  -4.764  1.00  0.340          H  
ATOM   5160 1HE  LYS A 342      21.997  -1.937  -6.149  1.00  0.340          H  
ATOM   5161 2HE  LYS A 342      20.408  -2.085  -5.372  1.00  0.340          H  
ATOM   5162 1HZ  LYS A 342      20.248  -0.950  -7.481  1.00  0.340          H  
ATOM   5163 2HZ  LYS A 342      19.805   0.078  -6.224  1.00  0.340          H  
ATOM   5164 3HZ  LYS A 342      21.296   0.223  -6.996  1.00  0.340          H  
ATOM   5165  N   THR A 343      22.124   0.005   0.989  1.00  0.170          N  
ATOM   5166  CA  THR A 343      22.428   0.887   2.109  1.00  0.150          C  
ATOM   5167  C   THR A 343      23.070   0.092   3.243  1.00  0.150          C  
ATOM   5168  O   THR A 343      24.068   0.537   3.807  1.00  0.180          O  
ATOM   5169  CB  THR A 343      21.169   1.620   2.618  1.00  0.220          C  
ATOM   5170  OG1 THR A 343      20.642   2.449   1.565  1.00  0.220          O  
ATOM   5171  CG2 THR A 343      21.499   2.485   3.832  1.00  0.220          C  
ATOM   5172  H   THR A 343      21.162  -0.046   0.647  1.00  0.200          H  
ATOM   5173  HA  THR A 343      23.143   1.638   1.774  1.00  0.180          H  
ATOM   5174  HB  THR A 343      20.427   0.912   2.912  1.00  0.260          H  
ATOM   5175  HG1 THR A 343      20.312   1.885   0.837  1.00  0.260          H  
ATOM   5176 1HG2 THR A 343      20.593   2.969   4.155  1.00  0.260          H  
ATOM   5177 2HG2 THR A 343      21.883   1.872   4.646  1.00  0.260          H  
ATOM   5178 3HG2 THR A 343      22.245   3.233   3.563  1.00  0.260          H  
ATOM   5179  N   LEU A 344      22.534  -1.089   3.598  1.00  0.150          N  
ATOM   5180  CA  LEU A 344      23.203  -1.860   4.656  1.00  0.160          C  
ATOM   5181  C   LEU A 344      24.632  -2.195   4.265  1.00  0.170          C  
ATOM   5182  O   LEU A 344      25.548  -2.072   5.082  1.00  0.190          O  
ATOM   5183  CB  LEU A 344      22.542  -3.241   4.914  1.00  0.220          C  
ATOM   5184  CG  LEU A 344      21.192  -3.332   5.616  1.00  0.220          C  
ATOM   5185  CD1 LEU A 344      20.671  -4.758   5.527  1.00  0.220          C  
ATOM   5186  CD2 LEU A 344      21.363  -3.006   7.058  1.00  0.220          C  
ATOM   5187  H   LEU A 344      21.651  -1.389   3.168  1.00  0.180          H  
ATOM   5188  HA  LEU A 344      23.222  -1.263   5.564  1.00  0.190          H  
ATOM   5189 1HB  LEU A 344      22.419  -3.725   3.947  1.00  0.260          H  
ATOM   5190 2HB  LEU A 344      23.247  -3.842   5.490  1.00  0.260          H  
ATOM   5191  HG  LEU A 344      20.481  -2.649   5.143  1.00  0.260          H  
ATOM   5192 1HD1 LEU A 344      19.712  -4.823   6.042  1.00  0.260          H  
ATOM   5193 2HD1 LEU A 344      20.550  -5.033   4.479  1.00  0.260          H  
ATOM   5194 3HD1 LEU A 344      21.378  -5.438   6.000  1.00  0.260          H  
ATOM   5195 1HD2 LEU A 344      20.411  -3.081   7.543  1.00  0.260          H  
ATOM   5196 2HD2 LEU A 344      22.054  -3.702   7.515  1.00  0.260          H  
ATOM   5197 3HD2 LEU A 344      21.744  -2.019   7.161  1.00  0.260          H  
ATOM   5198  N   LEU A 345      24.833  -2.598   3.012  1.00  0.180          N  
ATOM   5199  CA  LEU A 345      26.165  -2.983   2.575  1.00  0.190          C  
ATOM   5200  C   LEU A 345      27.138  -1.799   2.583  1.00  0.200          C  
ATOM   5201  O   LEU A 345      28.294  -1.938   3.017  1.00  0.210          O  
ATOM   5202  CB  LEU A 345      26.060  -3.578   1.165  1.00  0.260          C  
ATOM   5203  CG  LEU A 345      25.279  -4.928   1.047  1.00  0.260          C  
ATOM   5204  CD1 LEU A 345      25.072  -5.249  -0.425  1.00  0.260          C  
ATOM   5205  CD2 LEU A 345      26.037  -6.058   1.744  1.00  0.260          C  
ATOM   5206  H   LEU A 345      24.022  -2.691   2.387  1.00  0.220          H  
ATOM   5207  HA  LEU A 345      26.550  -3.723   3.268  1.00  0.230          H  
ATOM   5208 1HB  LEU A 345      25.561  -2.853   0.527  1.00  0.310          H  
ATOM   5209 2HB  LEU A 345      27.065  -3.734   0.780  1.00  0.310          H  
ATOM   5210  HG  LEU A 345      24.296  -4.818   1.508  1.00  0.310          H  
ATOM   5211 1HD1 LEU A 345      24.509  -6.176  -0.517  1.00  0.310          H  
ATOM   5212 2HD1 LEU A 345      24.516  -4.444  -0.898  1.00  0.310          H  
ATOM   5213 3HD1 LEU A 345      26.037  -5.360  -0.916  1.00  0.310          H  
ATOM   5214 1HD2 LEU A 345      25.469  -6.982   1.640  1.00  0.310          H  
ATOM   5215 2HD2 LEU A 345      27.017  -6.182   1.281  1.00  0.310          H  
ATOM   5216 3HD2 LEU A 345      26.163  -5.842   2.798  1.00  0.310          H  
ATOM   5217  N   GLU A 346      26.674  -0.630   2.127  1.00  0.190          N  
ATOM   5218  CA  GLU A 346      27.511   0.557   2.125  1.00  0.200          C  
ATOM   5219  C   GLU A 346      27.799   0.990   3.548  1.00  0.190          C  
ATOM   5220  O   GLU A 346      28.921   1.396   3.852  1.00  0.200          O  
ATOM   5221  CB  GLU A 346      26.890   1.711   1.339  1.00  0.280          C  
ATOM   5222  CG  GLU A 346      27.826   2.939   1.210  1.00  0.280          C  
ATOM   5223  CD  GLU A 346      27.290   4.017   0.312  1.00  0.280          C  
ATOM   5224  OE1 GLU A 346      26.203   3.869  -0.183  1.00  0.280          O  
ATOM   5225  OE2 GLU A 346      27.970   4.995   0.117  1.00  0.280          O  
ATOM   5226  H   GLU A 346      25.726  -0.579   1.742  1.00  0.230          H  
ATOM   5227  HA  GLU A 346      28.458   0.305   1.650  1.00  0.240          H  
ATOM   5228 1HB  GLU A 346      26.621   1.370   0.339  1.00  0.330          H  
ATOM   5229 2HB  GLU A 346      25.969   2.032   1.834  1.00  0.330          H  
ATOM   5230 1HG  GLU A 346      27.976   3.365   2.200  1.00  0.330          H  
ATOM   5231 2HG  GLU A 346      28.795   2.608   0.841  1.00  0.330          H  
ATOM   5232  N   ALA A 347      26.782   0.940   4.420  1.00  0.170          N  
ATOM   5233  CA  ALA A 347      26.956   1.352   5.795  1.00  0.160          C  
ATOM   5234  C   ALA A 347      28.014   0.510   6.473  1.00  0.170          C  
ATOM   5235  O   ALA A 347      28.846   1.051   7.195  1.00  0.180          O  
ATOM   5236  CB  ALA A 347      25.648   1.240   6.555  1.00  0.230          C  
ATOM   5237  H   ALA A 347      25.858   0.634   4.115  1.00  0.200          H  
ATOM   5238  HA  ALA A 347      27.282   2.386   5.794  1.00  0.190          H  
ATOM   5239 1HB  ALA A 347      25.786   1.572   7.581  1.00  0.270          H  
ATOM   5240 2HB  ALA A 347      24.895   1.864   6.067  1.00  0.270          H  
ATOM   5241 3HB  ALA A 347      25.317   0.202   6.548  1.00  0.270          H  
ATOM   5242  N   ILE A 348      28.032  -0.798   6.211  1.00  0.180          N  
ATOM   5243  CA  ILE A 348      29.039  -1.648   6.821  1.00  0.190          C  
ATOM   5244  C   ILE A 348      30.419  -1.242   6.316  1.00  0.210          C  
ATOM   5245  O   ILE A 348      31.368  -1.195   7.106  1.00  0.220          O  
ATOM   5246  CB  ILE A 348      28.736  -3.138   6.614  1.00  0.260          C  
ATOM   5247  CG1 ILE A 348      27.441  -3.465   7.422  1.00  0.260          C  
ATOM   5248  CG2 ILE A 348      29.950  -4.009   7.127  1.00  0.260          C  
ATOM   5249  CD1 ILE A 348      26.804  -4.784   7.106  1.00  0.260          C  
ATOM   5250  H   ILE A 348      27.288  -1.208   5.633  1.00  0.220          H  
ATOM   5251  HA  ILE A 348      29.018  -1.474   7.895  1.00  0.230          H  
ATOM   5252  HB  ILE A 348      28.538  -3.333   5.555  1.00  0.310          H  
ATOM   5253 1HG1 ILE A 348      27.687  -3.449   8.478  1.00  0.310          H  
ATOM   5254 2HG1 ILE A 348      26.707  -2.687   7.232  1.00  0.310          H  
ATOM   5255 1HG2 ILE A 348      29.735  -5.066   7.000  1.00  0.310          H  
ATOM   5256 2HG2 ILE A 348      30.849  -3.768   6.561  1.00  0.310          H  
ATOM   5257 3HG2 ILE A 348      30.129  -3.804   8.187  1.00  0.310          H  
ATOM   5258 1HD1 ILE A 348      25.919  -4.901   7.716  1.00  0.310          H  
ATOM   5259 2HD1 ILE A 348      26.522  -4.804   6.051  1.00  0.310          H  
ATOM   5260 3HD1 ILE A 348      27.488  -5.582   7.314  1.00  0.310          H  
ATOM   5261  N   ALA A 349      30.560  -1.005   5.001  1.00  0.220          N  
ATOM   5262  CA  ALA A 349      31.847  -0.565   4.469  1.00  0.240          C  
ATOM   5263  C   ALA A 349      32.295   0.758   5.116  1.00  0.250          C  
ATOM   5264  O   ALA A 349      33.477   0.929   5.428  1.00  0.260          O  
ATOM   5265  CB  ALA A 349      31.755  -0.390   2.966  1.00  0.330          C  
ATOM   5266  H   ALA A 349      29.760  -1.138   4.369  1.00  0.260          H  
ATOM   5267  HA  ALA A 349      32.586  -1.329   4.699  1.00  0.290          H  
ATOM   5268 1HB  ALA A 349      32.723  -0.086   2.574  1.00  0.390          H  
ATOM   5269 2HB  ALA A 349      31.454  -1.333   2.511  1.00  0.390          H  
ATOM   5270 3HB  ALA A 349      31.014   0.374   2.738  1.00  0.390          H  
ATOM   5271  N   LEU A 350      31.362   1.688   5.338  1.00  0.230          N  
ATOM   5272  CA  LEU A 350      31.723   2.948   5.977  1.00  0.240          C  
ATOM   5273  C   LEU A 350      32.166   2.734   7.419  1.00  0.240          C  
ATOM   5274  O   LEU A 350      33.124   3.375   7.869  1.00  0.260          O  
ATOM   5275  CB  LEU A 350      30.562   3.939   5.882  1.00  0.330          C  
ATOM   5276  CG  LEU A 350      30.268   4.475   4.443  1.00  0.330          C  
ATOM   5277  CD1 LEU A 350      28.975   5.235   4.443  1.00  0.330          C  
ATOM   5278  CD2 LEU A 350      31.399   5.411   3.980  1.00  0.330          C  
ATOM   5279  H   LEU A 350      30.405   1.527   5.003  1.00  0.280          H  
ATOM   5280  HA  LEU A 350      32.575   3.354   5.449  1.00  0.290          H  
ATOM   5281 1HB  LEU A 350      29.664   3.440   6.241  1.00  0.400          H  
ATOM   5282 2HB  LEU A 350      30.765   4.785   6.533  1.00  0.400          H  
ATOM   5283  HG  LEU A 350      30.175   3.635   3.754  1.00  0.400          H  
ATOM   5284 1HD1 LEU A 350      28.764   5.599   3.436  1.00  0.400          H  
ATOM   5285 2HD1 LEU A 350      28.157   4.592   4.761  1.00  0.400          H  
ATOM   5286 3HD1 LEU A 350      29.063   6.067   5.107  1.00  0.400          H  
ATOM   5287 1HD2 LEU A 350      31.165   5.776   2.980  1.00  0.400          H  
ATOM   5288 2HD2 LEU A 350      31.479   6.256   4.666  1.00  0.400          H  
ATOM   5289 3HD2 LEU A 350      32.342   4.893   3.944  1.00  0.400          H  
ATOM   5290  N   VAL A 351      31.507   1.813   8.135  1.00  0.230          N  
ATOM   5291  CA  VAL A 351      31.910   1.507   9.499  1.00  0.230          C  
ATOM   5292  C   VAL A 351      33.326   0.950   9.461  1.00  0.260          C  
ATOM   5293  O   VAL A 351      34.179   1.386  10.226  1.00  0.270          O  
ATOM   5294  CB  VAL A 351      30.956   0.490  10.170  1.00  0.320          C  
ATOM   5295  CG1 VAL A 351      31.540   0.018  11.533  1.00  0.320          C  
ATOM   5296  CG2 VAL A 351      29.563   1.138  10.376  1.00  0.320          C  
ATOM   5297  H   VAL A 351      30.679   1.368   7.724  1.00  0.280          H  
ATOM   5298  HA  VAL A 351      31.906   2.428  10.081  1.00  0.280          H  
ATOM   5299  HB  VAL A 351      30.857  -0.381   9.524  1.00  0.390          H  
ATOM   5300 1HG1 VAL A 351      30.868  -0.700  11.978  1.00  0.390          H  
ATOM   5301 2HG1 VAL A 351      32.507  -0.457  11.384  1.00  0.390          H  
ATOM   5302 3HG1 VAL A 351      31.659   0.862  12.201  1.00  0.390          H  
ATOM   5303 1HG2 VAL A 351      28.892   0.417  10.818  1.00  0.390          H  
ATOM   5304 2HG2 VAL A 351      29.631   1.991  11.010  1.00  0.390          H  
ATOM   5305 3HG2 VAL A 351      29.162   1.454   9.444  1.00  0.390          H  
ATOM   5306  N   PHE A 352      33.603   0.024   8.531  1.00  0.260          N  
ATOM   5307  CA  PHE A 352      34.937  -0.557   8.395  1.00  0.300          C  
ATOM   5308  C   PHE A 352      35.979   0.553   8.295  1.00  0.310          C  
ATOM   5309  O   PHE A 352      36.976   0.536   9.019  1.00  0.330          O  
ATOM   5310  CB  PHE A 352      35.015  -1.425   7.126  1.00  0.400          C  
ATOM   5311  CG  PHE A 352      36.360  -2.031   6.797  1.00  0.400          C  
ATOM   5312  CD1 PHE A 352      36.705  -3.293   7.239  1.00  0.400          C  
ATOM   5313  CD2 PHE A 352      37.291  -1.321   6.041  1.00  0.400          C  
ATOM   5314  CE1 PHE A 352      37.927  -3.843   6.937  1.00  0.400          C  
ATOM   5315  CE2 PHE A 352      38.512  -1.865   5.743  1.00  0.400          C  
ATOM   5316  CZ  PHE A 352      38.827  -3.130   6.188  1.00  0.400          C  
ATOM   5317  H   PHE A 352      32.848  -0.316   7.927  1.00  0.310          H  
ATOM   5318  HA  PHE A 352      35.147  -1.170   9.271  1.00  0.360          H  
ATOM   5319 1HB  PHE A 352      34.290  -2.235   7.213  1.00  0.480          H  
ATOM   5320 2HB  PHE A 352      34.723  -0.846   6.284  1.00  0.480          H  
ATOM   5321  HD1 PHE A 352      35.999  -3.855   7.822  1.00  0.480          H  
ATOM   5322  HD2 PHE A 352      37.044  -0.322   5.680  1.00  0.480          H  
ATOM   5323  HE1 PHE A 352      38.176  -4.843   7.290  1.00  0.480          H  
ATOM   5324  HE2 PHE A 352      39.228  -1.300   5.149  1.00  0.480          H  
ATOM   5325  HZ  PHE A 352      39.779  -3.563   5.941  1.00  0.480          H  
ATOM   5326  N   LEU A 353      35.752   1.523   7.403  1.00  0.310          N  
ATOM   5327  CA  LEU A 353      36.713   2.602   7.215  1.00  0.320          C  
ATOM   5328  C   LEU A 353      36.906   3.464   8.474  1.00  0.320          C  
ATOM   5329  O   LEU A 353      38.048   3.813   8.811  1.00  0.350          O  
ATOM   5330  CB  LEU A 353      36.245   3.479   6.047  1.00  0.440          C  
ATOM   5331  CG  LEU A 353      36.277   2.814   4.629  1.00  0.440          C  
ATOM   5332  CD1 LEU A 353      35.575   3.738   3.636  1.00  0.440          C  
ATOM   5333  CD2 LEU A 353      37.723   2.542   4.188  1.00  0.440          C  
ATOM   5334  H   LEU A 353      34.910   1.471   6.819  1.00  0.370          H  
ATOM   5335  HA  LEU A 353      37.672   2.157   6.982  1.00  0.380          H  
ATOM   5336 1HB  LEU A 353      35.214   3.779   6.244  1.00  0.530          H  
ATOM   5337 2HB  LEU A 353      36.861   4.375   6.016  1.00  0.530          H  
ATOM   5338  HG  LEU A 353      35.729   1.872   4.659  1.00  0.530          H  
ATOM   5339 1HD1 LEU A 353      35.572   3.276   2.650  1.00  0.530          H  
ATOM   5340 2HD1 LEU A 353      34.552   3.900   3.960  1.00  0.530          H  
ATOM   5341 3HD1 LEU A 353      36.097   4.691   3.589  1.00  0.530          H  
ATOM   5342 1HD2 LEU A 353      37.712   2.084   3.200  1.00  0.530          H  
ATOM   5343 2HD2 LEU A 353      38.275   3.481   4.146  1.00  0.530          H  
ATOM   5344 3HD2 LEU A 353      38.216   1.868   4.877  1.00  0.530          H  
ATOM   5345  N   VAL A 354      35.818   3.773   9.198  1.00  0.300          N  
ATOM   5346  CA  VAL A 354      35.961   4.555  10.430  1.00  0.300          C  
ATOM   5347  C   VAL A 354      36.739   3.739  11.459  1.00  0.320          C  
ATOM   5348  O   VAL A 354      37.606   4.273  12.159  1.00  0.330          O  
ATOM   5349  CB  VAL A 354      34.601   4.997  11.035  1.00  0.420          C  
ATOM   5350  CG1 VAL A 354      34.822   5.674  12.441  1.00  0.420          C  
ATOM   5351  CG2 VAL A 354      33.915   5.988  10.092  1.00  0.420          C  
ATOM   5352  H   VAL A 354      34.891   3.500   8.847  1.00  0.360          H  
ATOM   5353  HA  VAL A 354      36.531   5.454  10.200  1.00  0.360          H  
ATOM   5354  HB  VAL A 354      33.968   4.114  11.178  1.00  0.500          H  
ATOM   5355 1HG1 VAL A 354      33.865   5.970  12.857  1.00  0.500          H  
ATOM   5356 2HG1 VAL A 354      35.300   4.995  13.132  1.00  0.500          H  
ATOM   5357 3HG1 VAL A 354      35.450   6.556  12.321  1.00  0.500          H  
ATOM   5358 1HG2 VAL A 354      32.975   6.298  10.506  1.00  0.500          H  
ATOM   5359 2HG2 VAL A 354      34.550   6.863   9.957  1.00  0.500          H  
ATOM   5360 3HG2 VAL A 354      33.745   5.517   9.126  1.00  0.500          H  
ATOM   5361  N   MET A 355      36.404   2.456  11.591  1.00  0.310          N  
ATOM   5362  CA  MET A 355      37.091   1.616  12.548  1.00  0.330          C  
ATOM   5363  C   MET A 355      38.562   1.525  12.200  1.00  0.360          C  
ATOM   5364  O   MET A 355      39.399   1.593  13.096  1.00  0.400          O  
ATOM   5365  CB  MET A 355      36.464   0.223  12.602  1.00  0.450          C  
ATOM   5366  CG  MET A 355      35.044   0.132  13.137  1.00  0.450          C  
ATOM   5367  SD  MET A 355      34.861   0.742  14.765  1.00  0.450          S  
ATOM   5368  CE  MET A 355      34.130   2.309  14.359  1.00  0.450          C  
ATOM   5369  H   MET A 355      35.662   2.066  11.009  1.00  0.370          H  
ATOM   5370  HA  MET A 355      37.023   2.075  13.531  1.00  0.400          H  
ATOM   5371 1HB  MET A 355      36.399  -0.152  11.589  1.00  0.540          H  
ATOM   5372 2HB  MET A 355      37.089  -0.450  13.165  1.00  0.540          H  
ATOM   5373 1HG  MET A 355      34.403   0.714  12.505  1.00  0.540          H  
ATOM   5374 2HG  MET A 355      34.701  -0.892  13.103  1.00  0.540          H  
ATOM   5375 1HE  MET A 355      33.915   2.865  15.246  1.00  0.540          H  
ATOM   5376 2HE  MET A 355      34.788   2.877  13.744  1.00  0.540          H  
ATOM   5377 3HE  MET A 355      33.212   2.123  13.825  1.00  0.540          H  
ATOM   5378  N   TYR A 356      38.902   1.428  10.909  1.00  0.370          N  
ATOM   5379  CA  TYR A 356      40.302   1.363  10.526  1.00  0.410          C  
ATOM   5380  C   TYR A 356      41.017   2.636  10.989  1.00  0.430          C  
ATOM   5381  O   TYR A 356      42.086   2.565  11.589  1.00  0.440          O  
ATOM   5382  CB  TYR A 356      40.490   1.100   9.029  1.00  0.560          C  
ATOM   5383  CG  TYR A 356      41.962   0.901   8.652  1.00  0.560          C  
ATOM   5384  CD1 TYR A 356      42.602  -0.299   8.975  1.00  0.560          C  
ATOM   5385  CD2 TYR A 356      42.663   1.883   7.990  1.00  0.560          C  
ATOM   5386  CE1 TYR A 356      43.922  -0.490   8.654  1.00  0.560          C  
ATOM   5387  CE2 TYR A 356      43.987   1.673   7.658  1.00  0.560          C  
ATOM   5388  CZ  TYR A 356      44.614   0.501   7.993  1.00  0.560          C  
ATOM   5389  OH  TYR A 356      45.935   0.311   7.655  1.00  0.560          O  
ATOM   5390  H   TYR A 356      38.176   1.333  10.193  1.00  0.440          H  
ATOM   5391  HA  TYR A 356      40.753   0.528  11.055  1.00  0.490          H  
ATOM   5392 1HB  TYR A 356      39.933   0.212   8.737  1.00  0.670          H  
ATOM   5393 2HB  TYR A 356      40.092   1.938   8.459  1.00  0.670          H  
ATOM   5394  HD1 TYR A 356      42.059  -1.085   9.489  1.00  0.670          H  
ATOM   5395  HD2 TYR A 356      42.174   2.821   7.726  1.00  0.670          H  
ATOM   5396  HE1 TYR A 356      44.415  -1.423   8.912  1.00  0.670          H  
ATOM   5397  HE2 TYR A 356      44.541   2.448   7.130  1.00  0.670          H  
ATOM   5398  HH  TYR A 356      46.243   1.058   7.139  1.00  0.670          H  
ATOM   5399  N   LEU A 357      40.427   3.818  10.758  1.00  0.430          N  
ATOM   5400  CA  LEU A 357      41.061   5.064  11.209  1.00  0.450          C  
ATOM   5401  C   LEU A 357      41.494   5.015  12.682  1.00  0.470          C  
ATOM   5402  O   LEU A 357      42.593   5.459  13.039  1.00  0.600          O  
ATOM   5403  CB  LEU A 357      40.090   6.244  11.041  1.00  0.620          C  
ATOM   5404  CG  LEU A 357      40.560   7.635  11.553  1.00  0.620          C  
ATOM   5405  CD1 LEU A 357      41.785   8.115  10.780  1.00  0.620          C  
ATOM   5406  CD2 LEU A 357      39.391   8.610  11.440  1.00  0.620          C  
ATOM   5407  H   LEU A 357      39.544   3.846  10.232  1.00  0.520          H  
ATOM   5408  HA  LEU A 357      41.930   5.221  10.587  1.00  0.540          H  
ATOM   5409 1HB  LEU A 357      39.840   6.333   9.985  1.00  0.750          H  
ATOM   5410 2HB  LEU A 357      39.181   6.011  11.575  1.00  0.750          H  
ATOM   5411  HG  LEU A 357      40.844   7.558  12.596  1.00  0.750          H  
ATOM   5412 1HD1 LEU A 357      42.095   9.084  11.161  1.00  0.750          H  
ATOM   5413 2HD1 LEU A 357      42.593   7.416  10.914  1.00  0.750          H  
ATOM   5414 3HD1 LEU A 357      41.544   8.204   9.724  1.00  0.750          H  
ATOM   5415 1HD2 LEU A 357      39.692   9.585  11.816  1.00  0.750          H  
ATOM   5416 2HD2 LEU A 357      39.089   8.701  10.397  1.00  0.750          H  
ATOM   5417 3HD2 LEU A 357      38.555   8.237  12.031  1.00  0.750          H  
ATOM   5418  N   PHE A 358      40.607   4.520  13.541  1.00  0.420          N  
ATOM   5419  CA  PHE A 358      40.889   4.421  14.972  1.00  0.430          C  
ATOM   5420  C   PHE A 358      41.742   3.208  15.419  1.00  0.440          C  
ATOM   5421  O   PHE A 358      42.586   3.347  16.309  1.00  0.450          O  
ATOM   5422  CB  PHE A 358      39.577   4.447  15.737  1.00  0.600          C  
ATOM   5423  CG  PHE A 358      38.956   5.827  15.840  1.00  0.600          C  
ATOM   5424  CD1 PHE A 358      38.080   6.289  14.875  1.00  0.600          C  
ATOM   5425  CD2 PHE A 358      39.210   6.641  16.940  1.00  0.600          C  
ATOM   5426  CE1 PHE A 358      37.488   7.519  14.994  1.00  0.600          C  
ATOM   5427  CE2 PHE A 358      38.614   7.879  17.068  1.00  0.600          C  
ATOM   5428  CZ  PHE A 358      37.749   8.320  16.089  1.00  0.600          C  
ATOM   5429  H   PHE A 358      39.693   4.237  13.165  1.00  0.500          H  
ATOM   5430  HA  PHE A 358      41.436   5.319  15.248  1.00  0.520          H  
ATOM   5431 1HB  PHE A 358      38.864   3.792  15.226  1.00  0.720          H  
ATOM   5432 2HB  PHE A 358      39.723   4.053  16.741  1.00  0.720          H  
ATOM   5433  HD1 PHE A 358      37.859   5.668  14.017  1.00  0.720          H  
ATOM   5434  HD2 PHE A 358      39.875   6.286  17.710  1.00  0.720          H  
ATOM   5435  HE1 PHE A 358      36.806   7.855  14.219  1.00  0.720          H  
ATOM   5436  HE2 PHE A 358      38.823   8.502  17.940  1.00  0.720          H  
ATOM   5437  HZ  PHE A 358      37.271   9.294  16.183  1.00  0.720          H  
ATOM   5438  N   LEU A 359      41.507   2.021  14.851  1.00  0.430          N  
ATOM   5439  CA  LEU A 359      42.208   0.792  15.256  1.00  0.430          C  
ATOM   5440  C   LEU A 359      43.555   0.633  14.531  1.00  0.460          C  
ATOM   5441  O   LEU A 359      44.527   0.122  15.089  1.00  0.470          O  
ATOM   5442  CB  LEU A 359      41.281  -0.409  14.996  1.00  0.600          C  
ATOM   5443  CG  LEU A 359      39.934  -0.442  15.840  1.00  0.600          C  
ATOM   5444  CD1 LEU A 359      39.043  -1.546  15.317  1.00  0.600          C  
ATOM   5445  CD2 LEU A 359      40.231  -0.699  17.334  1.00  0.600          C  
ATOM   5446  H   LEU A 359      40.798   1.953  14.125  1.00  0.520          H  
ATOM   5447  HA  LEU A 359      42.421   0.853  16.319  1.00  0.520          H  
ATOM   5448 1HB  LEU A 359      41.013  -0.421  13.936  1.00  0.720          H  
ATOM   5449 2HB  LEU A 359      41.833  -1.314  15.223  1.00  0.720          H  
ATOM   5450  HG  LEU A 359      39.411   0.510  15.721  1.00  0.720          H  
ATOM   5451 1HD1 LEU A 359      38.108  -1.566  15.876  1.00  0.720          H  
ATOM   5452 2HD1 LEU A 359      38.841  -1.352  14.280  1.00  0.720          H  
ATOM   5453 3HD1 LEU A 359      39.540  -2.493  15.421  1.00  0.720          H  
ATOM   5454 1HD2 LEU A 359      39.299  -0.725  17.893  1.00  0.720          H  
ATOM   5455 2HD2 LEU A 359      40.746  -1.655  17.451  1.00  0.720          H  
ATOM   5456 3HD2 LEU A 359      40.860   0.090  17.743  1.00  0.720          H  
ATOM   5457  N   GLN A 360      43.625   1.117  13.285  1.00  0.470          N  
ATOM   5458  CA  GLN A 360      44.831   1.147  12.461  1.00  0.520          C  
ATOM   5459  C   GLN A 360      45.438  -0.230  12.274  1.00  0.490          C  
ATOM   5460  O   GLN A 360      46.663  -0.390  12.242  1.00  0.510          O  
ATOM   5461  CB  GLN A 360      45.792   2.073  13.200  1.00  0.710          C  
ATOM   5462  CG  GLN A 360      45.107   3.370  13.487  1.00  0.710          C  
ATOM   5463  CD  GLN A 360      45.802   4.322  14.339  1.00  0.710          C  
ATOM   5464  OE1 GLN A 360      46.965   4.196  14.762  1.00  0.710          O  
ATOM   5465  NE2 GLN A 360      45.045   5.355  14.644  1.00  0.710          N  
ATOM   5466  H   GLN A 360      42.800   1.524  12.864  1.00  0.560          H  
ATOM   5467  HA  GLN A 360      44.574   1.562  11.484  1.00  0.620          H  
ATOM   5468 1HB  GLN A 360      46.155   1.632  14.120  1.00  0.850          H  
ATOM   5469 2HB  GLN A 360      46.651   2.284  12.569  1.00  0.850          H  
ATOM   5470 1HG  GLN A 360      44.857   3.811  12.577  1.00  0.850          H  
ATOM   5471 2HG  GLN A 360      44.196   3.200  14.008  1.00  0.850          H  
ATOM   5472 1HE2 GLN A 360      45.381   6.070  15.265  1.00  0.850          H  
ATOM   5473 2HE2 GLN A 360      44.100   5.412  14.238  1.00  0.850          H  
ATOM   5474  N   ASN A 361      44.564  -1.214  12.133  1.00  0.490          N  
ATOM   5475  CA  ASN A 361      44.932  -2.599  11.982  1.00  0.470          C  
ATOM   5476  C   ASN A 361      43.799  -3.378  11.346  1.00  0.440          C  
ATOM   5477  O   ASN A 361      42.675  -3.381  11.859  1.00  0.420          O  
ATOM   5478  CB  ASN A 361      45.317  -3.146  13.343  1.00  0.670          C  
ATOM   5479  CG  ASN A 361      45.760  -4.533  13.312  1.00  0.670          C  
ATOM   5480  OD1 ASN A 361      44.930  -5.456  13.363  1.00  0.670          O  
ATOM   5481  ND2 ASN A 361      47.051  -4.735  13.220  1.00  0.670          N  
ATOM   5482  H   ASN A 361      43.582  -0.974  12.154  1.00  0.590          H  
ATOM   5483  HA  ASN A 361      45.792  -2.662  11.313  1.00  0.560          H  
ATOM   5484 1HB  ASN A 361      46.123  -2.539  13.757  1.00  0.800          H  
ATOM   5485 2HB  ASN A 361      44.479  -3.052  14.021  1.00  0.800          H  
ATOM   5486 1HD2 ASN A 361      47.414  -5.667  13.194  1.00  0.800          H  
ATOM   5487 2HD2 ASN A 361      47.672  -3.952  13.157  1.00  0.800          H  
ATOM   5488  N   PHE A 362      44.061  -4.014  10.214  1.00  0.460          N  
ATOM   5489  CA  PHE A 362      42.989  -4.711   9.524  1.00  0.440          C  
ATOM   5490  C   PHE A 362      42.373  -5.839  10.345  1.00  0.420          C  
ATOM   5491  O   PHE A 362      41.149  -5.950  10.409  1.00  0.410          O  
ATOM   5492  CB  PHE A 362      43.495  -5.231   8.190  1.00  0.620          C  
ATOM   5493  CG  PHE A 362      43.690  -4.118   7.216  1.00  0.620          C  
ATOM   5494  CD1 PHE A 362      44.958  -3.685   6.855  1.00  0.620          C  
ATOM   5495  CD2 PHE A 362      42.596  -3.480   6.680  1.00  0.620          C  
ATOM   5496  CE1 PHE A 362      45.108  -2.640   5.967  1.00  0.620          C  
ATOM   5497  CE2 PHE A 362      42.739  -2.438   5.795  1.00  0.620          C  
ATOM   5498  CZ  PHE A 362      43.997  -2.018   5.436  1.00  0.620          C  
ATOM   5499  H   PHE A 362      44.993  -3.987   9.821  1.00  0.550          H  
ATOM   5500  HA  PHE A 362      42.205  -3.983   9.319  1.00  0.530          H  
ATOM   5501 1HB  PHE A 362      44.442  -5.749   8.325  1.00  0.750          H  
ATOM   5502 2HB  PHE A 362      42.783  -5.941   7.771  1.00  0.750          H  
ATOM   5503  HD1 PHE A 362      45.841  -4.171   7.271  1.00  0.750          H  
ATOM   5504  HD2 PHE A 362      41.612  -3.817   6.976  1.00  0.750          H  
ATOM   5505  HE1 PHE A 362      46.106  -2.302   5.688  1.00  0.750          H  
ATOM   5506  HE2 PHE A 362      41.863  -1.945   5.380  1.00  0.750          H  
ATOM   5507  HZ  PHE A 362      44.118  -1.192   4.739  1.00  0.750          H  
ATOM   5508  N   ARG A 363      43.190  -6.645  11.024  1.00  0.430          N  
ATOM   5509  CA  ARG A 363      42.615  -7.730  11.819  1.00  0.410          C  
ATOM   5510  C   ARG A 363      41.676  -7.170  12.888  1.00  0.380          C  
ATOM   5511  O   ARG A 363      40.588  -7.701  13.111  1.00  0.380          O  
ATOM   5512  CB  ARG A 363      43.705  -8.559  12.474  1.00  0.580          C  
ATOM   5513  CG  ARG A 363      44.538  -9.384  11.508  1.00  0.580          C  
ATOM   5514  CD  ARG A 363      45.678 -10.059  12.194  1.00  0.580          C  
ATOM   5515  NE  ARG A 363      45.256 -11.115  13.121  1.00  0.580          N  
ATOM   5516  CZ  ARG A 363      45.041 -12.428  12.760  1.00  0.580          C  
ATOM   5517  NH1 ARG A 363      45.201 -12.795  11.495  1.00  0.580          N  
ATOM   5518  NH2 ARG A 363      44.686 -13.364  13.644  1.00  0.580          N  
ATOM   5519  H   ARG A 363      44.190  -6.529  10.949  1.00  0.520          H  
ATOM   5520  HA  ARG A 363      42.041  -8.378  11.161  1.00  0.490          H  
ATOM   5521 1HB  ARG A 363      44.373  -7.922  13.041  1.00  0.700          H  
ATOM   5522 2HB  ARG A 363      43.250  -9.251  13.178  1.00  0.700          H  
ATOM   5523 1HG  ARG A 363      43.903 -10.145  11.058  1.00  0.700          H  
ATOM   5524 2HG  ARG A 363      44.938  -8.738  10.730  1.00  0.700          H  
ATOM   5525 1HD  ARG A 363      46.356 -10.483  11.461  1.00  0.700          H  
ATOM   5526 2HD  ARG A 363      46.218  -9.310  12.777  1.00  0.700          H  
ATOM   5527  HE  ARG A 363      45.111 -10.822  14.104  1.00  0.700          H  
ATOM   5528 1HH1 ARG A 363      45.473 -12.122  10.797  1.00  0.700          H  
ATOM   5529 2HH1 ARG A 363      45.051 -13.758  11.225  1.00  0.700          H  
ATOM   5530 1HH2 ARG A 363      44.564 -13.166  14.652  1.00  0.700          H  
ATOM   5531 2HH2 ARG A 363      44.545 -14.312  13.338  1.00  0.700          H  
ATOM   5532  N   ALA A 364      42.085  -6.077  13.544  1.00  0.400          N  
ATOM   5533  CA  ALA A 364      41.241  -5.445  14.551  1.00  0.380          C  
ATOM   5534  C   ALA A 364      39.948  -4.877  13.951  1.00  0.360          C  
ATOM   5535  O   ALA A 364      38.863  -5.048  14.508  1.00  0.330          O  
ATOM   5536  CB  ALA A 364      42.006  -4.326  15.234  1.00  0.540          C  
ATOM   5537  H   ALA A 364      43.020  -5.709  13.358  1.00  0.480          H  
ATOM   5538  HA  ALA A 364      40.971  -6.205  15.279  1.00  0.460          H  
ATOM   5539 1HB  ALA A 364      41.395  -3.874  16.014  1.00  0.650          H  
ATOM   5540 2HB  ALA A 364      42.920  -4.718  15.677  1.00  0.650          H  
ATOM   5541 3HB  ALA A 364      42.262  -3.577  14.494  1.00  0.650          H  
ATOM   5542  N   THR A 365      40.056  -4.265  12.766  1.00  0.360          N  
ATOM   5543  CA  THR A 365      38.947  -3.626  12.044  1.00  0.360          C  
ATOM   5544  C   THR A 365      37.879  -4.663  11.716  1.00  0.320          C  
ATOM   5545  O   THR A 365      36.661  -4.410  11.815  1.00  0.290          O  
ATOM   5546  CB  THR A 365      39.457  -2.953  10.759  1.00  0.500          C  
ATOM   5547  OG1 THR A 365      40.462  -1.994  11.105  1.00  0.500          O  
ATOM   5548  CG2 THR A 365      38.329  -2.218  10.090  1.00  0.500          C  
ATOM   5549  H   THR A 365      40.992  -4.160  12.374  1.00  0.430          H  
ATOM   5550  HA  THR A 365      38.500  -2.870  12.678  1.00  0.430          H  
ATOM   5551  HB  THR A 365      39.865  -3.697  10.083  1.00  0.600          H  
ATOM   5552  HG1 THR A 365      41.276  -2.475  11.348  1.00  0.600          H  
ATOM   5553 1HG2 THR A 365      38.691  -1.732   9.191  1.00  0.600          H  
ATOM   5554 2HG2 THR A 365      37.540  -2.906   9.832  1.00  0.600          H  
ATOM   5555 3HG2 THR A 365      37.949  -1.481  10.760  1.00  0.600          H  
ATOM   5556  N   LEU A 366      38.347  -5.834  11.323  1.00  0.340          N  
ATOM   5557  CA  LEU A 366      37.479  -6.927  10.985  1.00  0.320          C  
ATOM   5558  C   LEU A 366      36.617  -7.400  12.146  1.00  0.270          C  
ATOM   5559  O   LEU A 366      35.567  -7.993  11.917  1.00  0.250          O  
ATOM   5560  CB  LEU A 366      38.262  -8.119  10.428  1.00  0.460          C  
ATOM   5561  CG  LEU A 366      38.898  -7.950   9.022  1.00  0.460          C  
ATOM   5562  CD1 LEU A 366      39.785  -9.156   8.747  1.00  0.460          C  
ATOM   5563  CD2 LEU A 366      37.794  -7.839   7.941  1.00  0.460          C  
ATOM   5564  H   LEU A 366      39.363  -5.936  11.213  1.00  0.410          H  
ATOM   5565  HA  LEU A 366      36.838  -6.572  10.210  1.00  0.380          H  
ATOM   5566 1HB  LEU A 366      39.069  -8.343  11.127  1.00  0.550          H  
ATOM   5567 2HB  LEU A 366      37.599  -8.978  10.392  1.00  0.550          H  
ATOM   5568  HG  LEU A 366      39.510  -7.058   8.999  1.00  0.550          H  
ATOM   5569 1HD1 LEU A 366      40.251  -9.050   7.768  1.00  0.550          H  
ATOM   5570 2HD1 LEU A 366      40.559  -9.216   9.508  1.00  0.550          H  
ATOM   5571 3HD1 LEU A 366      39.186 -10.064   8.769  1.00  0.550          H  
ATOM   5572 1HD2 LEU A 366      38.264  -7.735   6.964  1.00  0.550          H  
ATOM   5573 2HD2 LEU A 366      37.180  -8.740   7.955  1.00  0.550          H  
ATOM   5574 3HD2 LEU A 366      37.163  -6.977   8.112  1.00  0.550          H  
ATOM   5575  N   ILE A 367      36.984  -7.151  13.402  1.00  0.280          N  
ATOM   5576  CA  ILE A 367      36.167  -7.732  14.444  1.00  0.260          C  
ATOM   5577  C   ILE A 367      34.725  -7.147  14.442  1.00  0.240          C  
ATOM   5578  O   ILE A 367      33.777  -7.941  14.388  1.00  0.210          O  
ATOM   5579  CB  ILE A 367      36.857  -7.587  15.820  1.00  0.370          C  
ATOM   5580  CG1 ILE A 367      38.137  -8.405  15.815  1.00  0.370          C  
ATOM   5581  CG2 ILE A 367      35.895  -8.097  16.916  1.00  0.370          C  
ATOM   5582  CD1 ILE A 367      39.063  -8.145  16.992  1.00  0.370          C  
ATOM   5583  H   ILE A 367      37.794  -6.567  13.642  1.00  0.340          H  
ATOM   5584  HA  ILE A 367      36.086  -8.797  14.241  1.00  0.310          H  
ATOM   5585  HB  ILE A 367      37.156  -6.575  16.003  1.00  0.450          H  
ATOM   5586 1HG1 ILE A 367      37.880  -9.408  15.770  1.00  0.450          H  
ATOM   5587 2HG1 ILE A 367      38.695  -8.162  14.909  1.00  0.450          H  
ATOM   5588 1HG2 ILE A 367      36.361  -8.031  17.885  1.00  0.450          H  
ATOM   5589 2HG2 ILE A 367      34.987  -7.498  16.928  1.00  0.450          H  
ATOM   5590 3HG2 ILE A 367      35.632  -9.138  16.720  1.00  0.450          H  
ATOM   5591 1HD1 ILE A 367      39.958  -8.747  16.898  1.00  0.450          H  
ATOM   5592 2HD1 ILE A 367      39.335  -7.095  16.993  1.00  0.450          H  
ATOM   5593 3HD1 ILE A 367      38.572  -8.389  17.917  1.00  0.450          H  
ATOM   5594  N   PRO A 368      34.486  -5.801  14.543  1.00  0.240          N  
ATOM   5595  CA  PRO A 368      33.163  -5.212  14.409  1.00  0.220          C  
ATOM   5596  C   PRO A 368      32.587  -5.363  13.006  1.00  0.210          C  
ATOM   5597  O   PRO A 368      31.363  -5.399  12.837  1.00  0.190          O  
ATOM   5598  CB  PRO A 368      33.408  -3.729  14.765  1.00  0.330          C  
ATOM   5599  CG  PRO A 368      34.874  -3.502  14.528  1.00  0.330          C  
ATOM   5600  CD  PRO A 368      35.532  -4.806  14.886  1.00  0.330          C  
ATOM   5601  HA  PRO A 368      32.496  -5.692  15.129  1.00  0.260          H  
ATOM   5602 1HB  PRO A 368      32.776  -3.085  14.134  1.00  0.400          H  
ATOM   5603 2HB  PRO A 368      33.143  -3.519  15.795  1.00  0.400          H  
ATOM   5604 1HG  PRO A 368      35.063  -3.218  13.482  1.00  0.400          H  
ATOM   5605 2HG  PRO A 368      35.233  -2.666  15.153  1.00  0.400          H  
ATOM   5606 1HD  PRO A 368      36.423  -4.893  14.304  1.00  0.400          H  
ATOM   5607 2HD  PRO A 368      35.731  -4.815  15.948  1.00  0.400          H  
ATOM   5608  N   THR A 369      33.457  -5.518  11.998  1.00  0.230          N  
ATOM   5609  CA  THR A 369      32.984  -5.677  10.636  1.00  0.230          C  
ATOM   5610  C   THR A 369      32.232  -6.992  10.529  1.00  0.210          C  
ATOM   5611  O   THR A 369      31.164  -7.036   9.932  1.00  0.200          O  
ATOM   5612  CB  THR A 369      34.141  -5.636   9.638  1.00  0.320          C  
ATOM   5613  OG1 THR A 369      34.832  -4.371   9.754  1.00  0.320          O  
ATOM   5614  CG2 THR A 369      33.628  -5.768   8.212  1.00  0.320          C  
ATOM   5615  H   THR A 369      34.470  -5.426  12.126  1.00  0.280          H  
ATOM   5616  HA  THR A 369      32.296  -4.864  10.405  1.00  0.280          H  
ATOM   5617  HB  THR A 369      34.794  -6.442   9.833  1.00  0.390          H  
ATOM   5618  HG1 THR A 369      35.304  -4.307  10.618  1.00  0.390          H  
ATOM   5619 1HG2 THR A 369      34.469  -5.736   7.523  1.00  0.390          H  
ATOM   5620 2HG2 THR A 369      33.101  -6.713   8.089  1.00  0.390          H  
ATOM   5621 3HG2 THR A 369      32.949  -4.944   7.996  1.00  0.390          H  
ATOM   5622  N   ILE A 370      32.820  -8.061  11.086  1.00  0.210          N  
ATOM   5623  CA  ILE A 370      32.245  -9.405  11.133  1.00  0.190          C  
ATOM   5624  C   ILE A 370      30.997  -9.468  12.015  1.00  0.170          C  
ATOM   5625  O   ILE A 370      29.981 -10.052  11.625  1.00  0.160          O  
ATOM   5626  CB  ILE A 370      33.293 -10.427  11.657  1.00  0.270          C  
ATOM   5627  CG1 ILE A 370      34.443 -10.582  10.602  1.00  0.270          C  
ATOM   5628  CG2 ILE A 370      32.617 -11.809  11.989  1.00  0.270          C  
ATOM   5629  CD1 ILE A 370      35.689 -11.302  11.124  1.00  0.270          C  
ATOM   5630  H   ILE A 370      33.746  -7.922  11.499  1.00  0.250          H  
ATOM   5631  HA  ILE A 370      31.959  -9.687  10.122  1.00  0.230          H  
ATOM   5632  HB  ILE A 370      33.749 -10.025  12.567  1.00  0.330          H  
ATOM   5633 1HG1 ILE A 370      34.059 -11.139   9.751  1.00  0.330          H  
ATOM   5634 2HG1 ILE A 370      34.738  -9.595  10.255  1.00  0.330          H  
ATOM   5635 1HG2 ILE A 370      33.355 -12.500  12.372  1.00  0.330          H  
ATOM   5636 2HG2 ILE A 370      31.845 -11.681  12.745  1.00  0.330          H  
ATOM   5637 3HG2 ILE A 370      32.166 -12.221  11.086  1.00  0.330          H  
ATOM   5638 1HD1 ILE A 370      36.430 -11.363  10.328  1.00  0.330          H  
ATOM   5639 2HD1 ILE A 370      36.106 -10.743  11.966  1.00  0.330          H  
ATOM   5640 3HD1 ILE A 370      35.428 -12.291  11.441  1.00  0.330          H  
ATOM   5641  N   ALA A 371      31.071  -8.890  13.216  1.00  0.170          N  
ATOM   5642  CA  ALA A 371      29.952  -8.959  14.147  1.00  0.150          C  
ATOM   5643  C   ALA A 371      28.644  -8.392  13.587  1.00  0.140          C  
ATOM   5644  O   ALA A 371      27.574  -8.965  13.833  1.00  0.120          O  
ATOM   5645  CB  ALA A 371      30.312  -8.211  15.416  1.00  0.220          C  
ATOM   5646  H   ALA A 371      31.954  -8.454  13.509  1.00  0.200          H  
ATOM   5647  HA  ALA A 371      29.788 -10.009  14.386  1.00  0.180          H  
ATOM   5648 1HB  ALA A 371      29.500  -8.294  16.134  1.00  0.260          H  
ATOM   5649 2HB  ALA A 371      31.225  -8.634  15.842  1.00  0.260          H  
ATOM   5650 3HB  ALA A 371      30.478  -7.162  15.174  1.00  0.260          H  
ATOM   5651  N   VAL A 372      28.702  -7.314  12.799  1.00  0.140          N  
ATOM   5652  CA  VAL A 372      27.451  -6.756  12.307  1.00  0.130          C  
ATOM   5653  C   VAL A 372      26.655  -7.719  11.381  1.00  0.120          C  
ATOM   5654  O   VAL A 372      25.486  -7.949  11.690  1.00  0.100          O  
ATOM   5655  CB  VAL A 372      27.702  -5.343  11.716  1.00  0.190          C  
ATOM   5656  CG1 VAL A 372      26.468  -4.825  10.992  1.00  0.190          C  
ATOM   5657  CG2 VAL A 372      28.044  -4.416  12.836  1.00  0.190          C  
ATOM   5658  H   VAL A 372      29.603  -6.845  12.631  1.00  0.170          H  
ATOM   5659  HA  VAL A 372      26.822  -6.584  13.181  1.00  0.160          H  
ATOM   5660  HB  VAL A 372      28.543  -5.352  11.050  1.00  0.220          H  
ATOM   5661 1HG1 VAL A 372      26.666  -3.828  10.613  1.00  0.220          H  
ATOM   5662 2HG1 VAL A 372      26.228  -5.477  10.165  1.00  0.220          H  
ATOM   5663 3HG1 VAL A 372      25.634  -4.790  11.676  1.00  0.220          H  
ATOM   5664 1HG2 VAL A 372      28.229  -3.447  12.413  1.00  0.220          H  
ATOM   5665 2HG2 VAL A 372      27.231  -4.363  13.532  1.00  0.220          H  
ATOM   5666 3HG2 VAL A 372      28.936  -4.767  13.354  1.00  0.220          H  
ATOM   5667  N   PRO A 373      27.179  -8.256  10.244  1.00  0.140          N  
ATOM   5668  CA  PRO A 373      26.547  -9.275   9.414  1.00  0.140          C  
ATOM   5669  C   PRO A 373      26.114 -10.516  10.181  1.00  0.130          C  
ATOM   5670  O   PRO A 373      25.078 -11.098   9.866  1.00  0.120          O  
ATOM   5671  CB  PRO A 373      27.658  -9.645   8.435  1.00  0.210          C  
ATOM   5672  CG  PRO A 373      28.455  -8.415   8.318  1.00  0.210          C  
ATOM   5673  CD  PRO A 373      28.435  -7.811   9.699  1.00  0.210          C  
ATOM   5674  HA  PRO A 373      25.695  -8.827   8.884  1.00  0.170          H  
ATOM   5675 1HB  PRO A 373      28.247 -10.488   8.835  1.00  0.250          H  
ATOM   5676 2HB  PRO A 373      27.229  -9.975   7.479  1.00  0.250          H  
ATOM   5677 1HG  PRO A 373      29.484  -8.649   7.998  1.00  0.250          H  
ATOM   5678 2HG  PRO A 373      28.029  -7.768   7.554  1.00  0.250          H  
ATOM   5679 1HD  PRO A 373      29.226  -8.195  10.288  1.00  0.250          H  
ATOM   5680 2HD  PRO A 373      28.491  -6.761   9.549  1.00  0.250          H  
ATOM   5681  N   VAL A 374      26.861 -10.905  11.227  1.00  0.130          N  
ATOM   5682  CA  VAL A 374      26.451 -12.088  11.975  1.00  0.120          C  
ATOM   5683  C   VAL A 374      25.096 -11.823  12.608  1.00  0.110          C  
ATOM   5684  O   VAL A 374      24.160 -12.626  12.476  1.00  0.120          O  
ATOM   5685  CB  VAL A 374      27.516 -12.479  13.043  1.00  0.170          C  
ATOM   5686  CG1 VAL A 374      27.004 -13.577  13.972  1.00  0.170          C  
ATOM   5687  CG2 VAL A 374      28.761 -12.995  12.348  1.00  0.170          C  
ATOM   5688  H   VAL A 374      27.750 -10.440  11.456  1.00  0.160          H  
ATOM   5689  HA  VAL A 374      26.347 -12.916  11.282  1.00  0.140          H  
ATOM   5690  HB  VAL A 374      27.756 -11.599  13.639  1.00  0.210          H  
ATOM   5691 1HG1 VAL A 374      27.774 -13.821  14.702  1.00  0.210          H  
ATOM   5692 2HG1 VAL A 374      26.124 -13.228  14.489  1.00  0.210          H  
ATOM   5693 3HG1 VAL A 374      26.758 -14.471  13.388  1.00  0.210          H  
ATOM   5694 1HG2 VAL A 374      29.513 -13.249  13.085  1.00  0.210          H  
ATOM   5695 2HG2 VAL A 374      28.517 -13.874  11.770  1.00  0.210          H  
ATOM   5696 3HG2 VAL A 374      29.151 -12.246  11.688  1.00  0.210          H  
ATOM   5697  N   VAL A 375      24.979 -10.691  13.289  1.00  0.100          N  
ATOM   5698  CA  VAL A 375      23.718 -10.369  13.908  1.00  0.080          C  
ATOM   5699  C   VAL A 375      22.632 -10.058  12.891  1.00  0.080          C  
ATOM   5700  O   VAL A 375      21.487 -10.480  13.075  1.00  0.090          O  
ATOM   5701  CB  VAL A 375      23.832  -9.222  14.883  1.00  0.120          C  
ATOM   5702  CG1 VAL A 375      22.424  -8.877  15.377  1.00  0.120          C  
ATOM   5703  CG2 VAL A 375      24.722  -9.628  15.995  1.00  0.120          C  
ATOM   5704  H   VAL A 375      25.798 -10.073  13.379  1.00  0.120          H  
ATOM   5705  HA  VAL A 375      23.401 -11.241  14.481  1.00  0.100          H  
ATOM   5706  HB  VAL A 375      24.262  -8.350  14.398  1.00  0.140          H  
ATOM   5707 1HG1 VAL A 375      22.457  -8.132  16.109  1.00  0.140          H  
ATOM   5708 2HG1 VAL A 375      21.778  -8.543  14.573  1.00  0.140          H  
ATOM   5709 3HG1 VAL A 375      22.015  -9.740  15.808  1.00  0.140          H  
ATOM   5710 1HG2 VAL A 375      24.795  -8.802  16.653  1.00  0.140          H  
ATOM   5711 2HG2 VAL A 375      24.309 -10.491  16.512  1.00  0.140          H  
ATOM   5712 3HG2 VAL A 375      25.712  -9.868  15.607  1.00  0.140          H  
ATOM   5713  N   LEU A 376      22.934  -9.281  11.852  1.00  0.090          N  
ATOM   5714  CA  LEU A 376      21.880  -8.940  10.911  1.00  0.090          C  
ATOM   5715  C   LEU A 376      21.301 -10.210  10.267  1.00  0.100          C  
ATOM   5716  O   LEU A 376      20.082 -10.335  10.114  1.00  0.100          O  
ATOM   5717  CB  LEU A 376      22.431  -8.002   9.819  1.00  0.130          C  
ATOM   5718  CG  LEU A 376      22.860  -6.536  10.254  1.00  0.130          C  
ATOM   5719  CD1 LEU A 376      23.555  -5.892   9.083  1.00  0.130          C  
ATOM   5720  CD2 LEU A 376      21.662  -5.668  10.692  1.00  0.130          C  
ATOM   5721  H   LEU A 376      23.886  -8.918  11.727  1.00  0.110          H  
ATOM   5722  HA  LEU A 376      21.086  -8.438  11.455  1.00  0.110          H  
ATOM   5723 1HB  LEU A 376      23.317  -8.479   9.403  1.00  0.150          H  
ATOM   5724 2HB  LEU A 376      21.697  -7.919   9.024  1.00  0.150          H  
ATOM   5725  HG  LEU A 376      23.554  -6.603  11.078  1.00  0.150          H  
ATOM   5726 1HD1 LEU A 376      23.886  -4.893   9.358  1.00  0.150          H  
ATOM   5727 2HD1 LEU A 376      24.415  -6.497   8.801  1.00  0.150          H  
ATOM   5728 3HD1 LEU A 376      22.869  -5.826   8.244  1.00  0.150          H  
ATOM   5729 1HD2 LEU A 376      22.024  -4.678  10.979  1.00  0.150          H  
ATOM   5730 2HD2 LEU A 376      20.971  -5.554   9.881  1.00  0.150          H  
ATOM   5731 3HD2 LEU A 376      21.155  -6.118  11.542  1.00  0.150          H  
ATOM   5732  N   MET A 377      22.138 -11.189   9.928  1.00  0.110          N  
ATOM   5733  CA  MET A 377      21.550 -12.374   9.337  1.00  0.130          C  
ATOM   5734  C   MET A 377      20.750 -13.144  10.392  1.00  0.120          C  
ATOM   5735  O   MET A 377      19.630 -13.611  10.126  1.00  0.130          O  
ATOM   5736  CB  MET A 377      22.628 -13.218   8.674  1.00  0.170          C  
ATOM   5737  CG  MET A 377      23.262 -12.547   7.431  1.00  0.170          C  
ATOM   5738  SD  MET A 377      22.048 -11.962   6.194  1.00  0.170          S  
ATOM   5739  CE  MET A 377      21.256 -13.451   5.716  1.00  0.170          C  
ATOM   5740  H   MET A 377      23.154 -11.103  10.032  1.00  0.130          H  
ATOM   5741  HA  MET A 377      20.851 -12.062   8.573  1.00  0.160          H  
ATOM   5742 1HB  MET A 377      23.443 -13.362   9.396  1.00  0.210          H  
ATOM   5743 2HB  MET A 377      22.257 -14.197   8.411  1.00  0.210          H  
ATOM   5744 1HG  MET A 377      23.854 -11.694   7.753  1.00  0.210          H  
ATOM   5745 2HG  MET A 377      23.934 -13.256   6.944  1.00  0.210          H  
ATOM   5746 1HE  MET A 377      20.507 -13.241   4.979  1.00  0.210          H  
ATOM   5747 2HE  MET A 377      21.992 -14.146   5.307  1.00  0.210          H  
ATOM   5748 3HE  MET A 377      20.782 -13.879   6.573  1.00  0.210          H  
ATOM   5749  N   GLY A 378      21.254 -13.175  11.630  1.00  0.100          N  
ATOM   5750  CA  GLY A 378      20.545 -13.819  12.716  1.00  0.100          C  
ATOM   5751  C   GLY A 378      19.189 -13.167  12.965  1.00  0.100          C  
ATOM   5752  O   GLY A 378      18.225 -13.845  13.331  1.00  0.110          O  
ATOM   5753  H   GLY A 378      22.186 -12.796  11.832  1.00  0.120          H  
ATOM   5754 1HA  GLY A 378      20.417 -14.876  12.487  1.00  0.120          H  
ATOM   5755 2HA  GLY A 378      21.152 -13.739  13.611  1.00  0.120          H  
ATOM   5756  N   THR A 379      19.120 -11.849  12.779  1.00  0.090          N  
ATOM   5757  CA  THR A 379      17.904 -11.086  12.981  1.00  0.100          C  
ATOM   5758  C   THR A 379      16.866 -11.566  11.968  1.00  0.100          C  
ATOM   5759  O   THR A 379      15.703 -11.768  12.328  1.00  0.110          O  
ATOM   5760  CB  THR A 379      18.175  -9.578  12.875  1.00  0.140          C  
ATOM   5761  OG1 THR A 379      19.162  -9.205  13.857  1.00  0.140          O  
ATOM   5762  CG2 THR A 379      16.887  -8.800  13.174  1.00  0.140          C  
ATOM   5763  H   THR A 379      19.977 -11.353  12.541  1.00  0.110          H  
ATOM   5764  HA  THR A 379      17.524 -11.287  13.981  1.00  0.120          H  
ATOM   5765  HB  THR A 379      18.535  -9.343  11.901  1.00  0.160          H  
ATOM   5766  HG1 THR A 379      20.021  -9.627  13.627  1.00  0.160          H  
ATOM   5767 1HG2 THR A 379      17.088  -7.734  13.120  1.00  0.160          H  
ATOM   5768 2HG2 THR A 379      16.116  -9.058  12.450  1.00  0.160          H  
ATOM   5769 3HG2 THR A 379      16.543  -9.046  14.170  1.00  0.160          H  
ATOM   5770  N   PHE A 380      17.274 -11.774  10.701  1.00  0.110          N  
ATOM   5771  CA  PHE A 380      16.331 -12.287   9.702  1.00  0.140          C  
ATOM   5772  C   PHE A 380      15.778 -13.644  10.146  1.00  0.170          C  
ATOM   5773  O   PHE A 380      14.581 -13.901   9.985  1.00  0.190          O  
ATOM   5774  CB  PHE A 380      16.952 -12.424   8.309  1.00  0.180          C  
ATOM   5775  CG  PHE A 380      17.101 -11.128   7.524  1.00  0.180          C  
ATOM   5776  CD1 PHE A 380      18.349 -10.709   7.092  1.00  0.180          C  
ATOM   5777  CD2 PHE A 380      15.987 -10.339   7.194  1.00  0.180          C  
ATOM   5778  CE1 PHE A 380      18.501  -9.560   6.347  1.00  0.180          C  
ATOM   5779  CE2 PHE A 380      16.139  -9.181   6.452  1.00  0.180          C  
ATOM   5780  CZ  PHE A 380      17.395  -8.796   6.025  1.00  0.180          C  
ATOM   5781  H   PHE A 380      18.235 -11.513  10.443  1.00  0.130          H  
ATOM   5782  HA  PHE A 380      15.501 -11.595   9.632  1.00  0.170          H  
ATOM   5783 1HB  PHE A 380      17.941 -12.875   8.401  1.00  0.220          H  
ATOM   5784 2HB  PHE A 380      16.352 -13.109   7.713  1.00  0.220          H  
ATOM   5785  HD1 PHE A 380      19.216 -11.305   7.333  1.00  0.220          H  
ATOM   5786  HD2 PHE A 380      14.992 -10.647   7.519  1.00  0.220          H  
ATOM   5787  HE1 PHE A 380      19.495  -9.257   6.012  1.00  0.220          H  
ATOM   5788  HE2 PHE A 380      15.274  -8.572   6.197  1.00  0.220          H  
ATOM   5789  HZ  PHE A 380      17.517  -7.891   5.438  1.00  0.220          H  
ATOM   5790  N   SER A 381      16.637 -14.497  10.718  1.00  0.160          N  
ATOM   5791  CA  SER A 381      16.196 -15.802  11.225  1.00  0.180          C  
ATOM   5792  C   SER A 381      15.118 -15.646  12.297  1.00  0.180          C  
ATOM   5793  O   SER A 381      14.088 -16.334  12.263  1.00  0.200          O  
ATOM   5794  CB  SER A 381      17.343 -16.589  11.817  1.00  0.240          C  
ATOM   5795  OG  SER A 381      16.883 -17.798  12.329  1.00  0.240          O  
ATOM   5796  H   SER A 381      17.628 -14.226  10.756  1.00  0.190          H  
ATOM   5797  HA  SER A 381      15.775 -16.369  10.401  1.00  0.220          H  
ATOM   5798 1HB  SER A 381      18.096 -16.773  11.060  1.00  0.290          H  
ATOM   5799 2HB  SER A 381      17.810 -16.036  12.600  1.00  0.290          H  
ATOM   5800  HG  SER A 381      17.648 -18.226  12.718  1.00  0.290          H  
ATOM   5801  N   VAL A 382      15.338 -14.721  13.239  1.00  0.160          N  
ATOM   5802  CA  VAL A 382      14.364 -14.477  14.298  1.00  0.170          C  
ATOM   5803  C   VAL A 382      13.042 -13.976  13.721  1.00  0.180          C  
ATOM   5804  O   VAL A 382      11.971 -14.429  14.132  1.00  0.200          O  
ATOM   5805  CB  VAL A 382      14.892 -13.449  15.325  1.00  0.230          C  
ATOM   5806  CG1 VAL A 382      13.774 -13.078  16.300  1.00  0.230          C  
ATOM   5807  CG2 VAL A 382      16.082 -14.042  16.081  1.00  0.230          C  
ATOM   5808  H   VAL A 382      16.240 -14.233  13.223  1.00  0.190          H  
ATOM   5809  HA  VAL A 382      14.182 -15.416  14.817  1.00  0.200          H  
ATOM   5810  HB  VAL A 382      15.207 -12.543  14.804  1.00  0.280          H  
ATOM   5811 1HG1 VAL A 382      14.133 -12.370  17.027  1.00  0.280          H  
ATOM   5812 2HG1 VAL A 382      12.926 -12.637  15.777  1.00  0.280          H  
ATOM   5813 3HG1 VAL A 382      13.454 -13.983  16.809  1.00  0.280          H  
ATOM   5814 1HG2 VAL A 382      16.461 -13.316  16.800  1.00  0.280          H  
ATOM   5815 2HG2 VAL A 382      15.769 -14.943  16.604  1.00  0.280          H  
ATOM   5816 3HG2 VAL A 382      16.870 -14.294  15.379  1.00  0.280          H  
ATOM   5817  N   LEU A 383      13.108 -13.037  12.786  1.00  0.170          N  
ATOM   5818  CA  LEU A 383      11.900 -12.503  12.200  1.00  0.190          C  
ATOM   5819  C   LEU A 383      11.124 -13.602  11.503  1.00  0.210          C  
ATOM   5820  O   LEU A 383       9.904 -13.682  11.648  1.00  0.230          O  
ATOM   5821  CB  LEU A 383      12.290 -11.411  11.207  1.00  0.260          C  
ATOM   5822  CG  LEU A 383      12.883 -10.127  11.827  1.00  0.260          C  
ATOM   5823  CD1 LEU A 383      13.440  -9.281  10.718  1.00  0.260          C  
ATOM   5824  CD2 LEU A 383      11.816  -9.364  12.594  1.00  0.260          C  
ATOM   5825  H   LEU A 383      14.025 -12.677  12.499  1.00  0.200          H  
ATOM   5826  HA  LEU A 383      11.277 -12.103  12.992  1.00  0.230          H  
ATOM   5827 1HB  LEU A 383      13.045 -11.825  10.542  1.00  0.310          H  
ATOM   5828 2HB  LEU A 383      11.426 -11.147  10.603  1.00  0.310          H  
ATOM   5829  HG  LEU A 383      13.688 -10.380  12.508  1.00  0.310          H  
ATOM   5830 1HD1 LEU A 383      13.863  -8.378  11.130  1.00  0.310          H  
ATOM   5831 2HD1 LEU A 383      14.210  -9.822  10.188  1.00  0.310          H  
ATOM   5832 3HD1 LEU A 383      12.636  -9.034  10.038  1.00  0.310          H  
ATOM   5833 1HD2 LEU A 383      12.261  -8.471  13.002  1.00  0.310          H  
ATOM   5834 2HD2 LEU A 383      11.008  -9.089  11.924  1.00  0.310          H  
ATOM   5835 3HD2 LEU A 383      11.420  -9.958  13.409  1.00  0.310          H  
ATOM   5836  N   TYR A 384      11.829 -14.483  10.794  1.00  0.220          N  
ATOM   5837  CA  TYR A 384      11.213 -15.608  10.114  1.00  0.240          C  
ATOM   5838  C   TYR A 384      10.494 -16.484  11.131  1.00  0.260          C  
ATOM   5839  O   TYR A 384       9.304 -16.783  10.992  1.00  0.270          O  
ATOM   5840  CB  TYR A 384      12.282 -16.368   9.326  1.00  0.330          C  
ATOM   5841  CG  TYR A 384      11.820 -17.573   8.590  1.00  0.330          C  
ATOM   5842  CD1 TYR A 384      11.122 -17.433   7.406  1.00  0.330          C  
ATOM   5843  CD2 TYR A 384      12.113 -18.825   9.077  1.00  0.330          C  
ATOM   5844  CE1 TYR A 384      10.706 -18.527   6.716  1.00  0.330          C  
ATOM   5845  CE2 TYR A 384      11.699 -19.938   8.381  1.00  0.330          C  
ATOM   5846  CZ  TYR A 384      10.993 -19.792   7.203  1.00  0.330          C  
ATOM   5847  OH  TYR A 384      10.574 -20.903   6.508  1.00  0.330          O  
ATOM   5848  H   TYR A 384      12.837 -14.339  10.681  1.00  0.260          H  
ATOM   5849  HA  TYR A 384      10.461 -15.234   9.425  1.00  0.290          H  
ATOM   5850 1HB  TYR A 384      12.726 -15.693   8.615  1.00  0.390          H  
ATOM   5851 2HB  TYR A 384      13.072 -16.673   9.998  1.00  0.390          H  
ATOM   5852  HD1 TYR A 384      10.896 -16.458   7.026  1.00  0.390          H  
ATOM   5853  HD2 TYR A 384      12.669 -18.933  10.009  1.00  0.390          H  
ATOM   5854  HE1 TYR A 384      10.151 -18.401   5.786  1.00  0.390          H  
ATOM   5855  HE2 TYR A 384      11.926 -20.934   8.762  1.00  0.390          H  
ATOM   5856  HH  TYR A 384      10.039 -20.631   5.758  1.00  0.390          H  
ATOM   5857  N   ALA A 385      11.199 -16.830  12.213  1.00  0.250          N  
ATOM   5858  CA  ALA A 385      10.666 -17.676  13.272  1.00  0.270          C  
ATOM   5859  C   ALA A 385       9.401 -17.098  13.893  1.00  0.280          C  
ATOM   5860  O   ALA A 385       8.498 -17.841  14.286  1.00  0.290          O  
ATOM   5861  CB  ALA A 385      11.709 -17.854  14.362  1.00  0.370          C  
ATOM   5862  H   ALA A 385      12.178 -16.535  12.275  1.00  0.300          H  
ATOM   5863  HA  ALA A 385      10.424 -18.643  12.837  1.00  0.320          H  
ATOM   5864 1HB  ALA A 385      11.318 -18.511  15.136  1.00  0.440          H  
ATOM   5865 2HB  ALA A 385      12.611 -18.288  13.929  1.00  0.440          H  
ATOM   5866 3HB  ALA A 385      11.945 -16.884  14.795  1.00  0.440          H  
ATOM   5867  N   PHE A 386       9.314 -15.775  13.970  1.00  0.270          N  
ATOM   5868  CA  PHE A 386       8.164 -15.128  14.568  1.00  0.270          C  
ATOM   5869  C   PHE A 386       7.108 -14.664  13.549  1.00  0.260          C  
ATOM   5870  O   PHE A 386       6.163 -13.962  13.919  1.00  0.270          O  
ATOM   5871  CB  PHE A 386       8.639 -13.950  15.406  1.00  0.380          C  
ATOM   5872  CG  PHE A 386       9.533 -14.296  16.586  1.00  0.380          C  
ATOM   5873  CD1 PHE A 386       9.647 -15.592  17.124  1.00  0.380          C  
ATOM   5874  CD2 PHE A 386      10.266 -13.297  17.167  1.00  0.380          C  
ATOM   5875  CE1 PHE A 386      10.472 -15.837  18.196  1.00  0.380          C  
ATOM   5876  CE2 PHE A 386      11.087 -13.545  18.247  1.00  0.380          C  
ATOM   5877  CZ  PHE A 386      11.190 -14.814  18.759  1.00  0.380          C  
ATOM   5878  H   PHE A 386      10.116 -15.201  13.680  1.00  0.320          H  
ATOM   5879  HA  PHE A 386       7.667 -15.843  15.217  1.00  0.320          H  
ATOM   5880 1HB  PHE A 386       9.210 -13.286  14.762  1.00  0.450          H  
ATOM   5881 2HB  PHE A 386       7.784 -13.406  15.778  1.00  0.450          H  
ATOM   5882  HD1 PHE A 386       9.091 -16.422  16.703  1.00  0.450          H  
ATOM   5883  HD2 PHE A 386      10.192 -12.294  16.758  1.00  0.450          H  
ATOM   5884  HE1 PHE A 386      10.551 -16.846  18.598  1.00  0.450          H  
ATOM   5885  HE2 PHE A 386      11.662 -12.736  18.693  1.00  0.450          H  
ATOM   5886  HZ  PHE A 386      11.843 -15.008  19.609  1.00  0.450          H  
ATOM   5887  N   GLY A 387       7.241 -15.074  12.280  1.00  0.250          N  
ATOM   5888  CA  GLY A 387       6.261 -14.748  11.244  1.00  0.250          C  
ATOM   5889  C   GLY A 387       6.321 -13.349  10.613  1.00  0.240          C  
ATOM   5890  O   GLY A 387       5.317 -12.892  10.059  1.00  0.240          O  
ATOM   5891  H   GLY A 387       8.044 -15.653  12.013  1.00  0.300          H  
ATOM   5892 1HA  GLY A 387       6.365 -15.486  10.449  1.00  0.300          H  
ATOM   5893 2HA  GLY A 387       5.267 -14.898  11.659  1.00  0.300          H  
ATOM   5894  N   TYR A 388       7.457 -12.660  10.693  1.00  0.240          N  
ATOM   5895  CA  TYR A 388       7.560 -11.321  10.126  1.00  0.250          C  
ATOM   5896  C   TYR A 388       8.214 -11.328   8.752  1.00  0.250          C  
ATOM   5897  O   TYR A 388       9.147 -12.082   8.489  1.00  0.250          O  
ATOM   5898  CB  TYR A 388       8.342 -10.410  11.060  1.00  0.350          C  
ATOM   5899  CG  TYR A 388       7.629 -10.060  12.334  1.00  0.350          C  
ATOM   5900  CD1 TYR A 388       7.764 -10.880  13.427  1.00  0.350          C  
ATOM   5901  CD2 TYR A 388       6.843  -8.911  12.411  1.00  0.350          C  
ATOM   5902  CE1 TYR A 388       7.112 -10.573  14.602  1.00  0.350          C  
ATOM   5903  CE2 TYR A 388       6.191  -8.593  13.584  1.00  0.350          C  
ATOM   5904  CZ  TYR A 388       6.321  -9.426  14.681  1.00  0.350          C  
ATOM   5905  OH  TYR A 388       5.675  -9.129  15.858  1.00  0.350          O  
ATOM   5906  H   TYR A 388       8.281 -13.068  11.132  1.00  0.290          H  
ATOM   5907  HA  TYR A 388       6.556 -10.915  10.011  1.00  0.300          H  
ATOM   5908 1HB  TYR A 388       9.272 -10.888  11.323  1.00  0.420          H  
ATOM   5909 2HB  TYR A 388       8.571  -9.506  10.534  1.00  0.420          H  
ATOM   5910  HD1 TYR A 388       8.380 -11.770  13.353  1.00  0.420          H  
ATOM   5911  HD2 TYR A 388       6.741  -8.263  11.545  1.00  0.420          H  
ATOM   5912  HE1 TYR A 388       7.212 -11.222  15.465  1.00  0.420          H  
ATOM   5913  HE2 TYR A 388       5.576  -7.693  13.645  1.00  0.420          H  
ATOM   5914  HH  TYR A 388       5.821  -9.840  16.488  1.00  0.420          H  
ATOM   5915  N   SER A 389       7.695 -10.481   7.873  1.00  0.250          N  
ATOM   5916  CA  SER A 389       8.171 -10.288   6.508  1.00  0.250          C  
ATOM   5917  C   SER A 389       9.338  -9.317   6.364  1.00  0.240          C  
ATOM   5918  O   SER A 389       9.678  -8.556   7.288  1.00  0.230          O  
ATOM   5919  CB  SER A 389       6.998  -9.808   5.661  1.00  0.350          C  
ATOM   5920  OG  SER A 389       6.524  -8.542   6.100  1.00  0.350          O  
ATOM   5921  H   SER A 389       6.920  -9.902   8.168  1.00  0.300          H  
ATOM   5922  HA  SER A 389       8.499 -11.257   6.125  1.00  0.300          H  
ATOM   5923 1HB  SER A 389       7.304  -9.739   4.612  1.00  0.420          H  
ATOM   5924 2HB  SER A 389       6.191 -10.533   5.717  1.00  0.420          H  
ATOM   5925  HG  SER A 389       5.722  -8.338   5.552  1.00  0.420          H  
ATOM   5926  N   VAL A 390       9.940  -9.335   5.177  1.00  0.240          N  
ATOM   5927  CA  VAL A 390      10.943  -8.356   4.840  1.00  0.200          C  
ATOM   5928  C   VAL A 390      10.185  -7.248   4.172  1.00  0.210          C  
ATOM   5929  O   VAL A 390       9.412  -7.479   3.247  1.00  0.250          O  
ATOM   5930  CB  VAL A 390      12.014  -8.912   3.903  1.00  0.300          C  
ATOM   5931  CG1 VAL A 390      13.022  -7.804   3.503  1.00  0.300          C  
ATOM   5932  CG2 VAL A 390      12.712 -10.052   4.588  1.00  0.300          C  
ATOM   5933  H   VAL A 390       9.638 -10.005   4.459  1.00  0.290          H  
ATOM   5934  HA  VAL A 390      11.414  -7.979   5.747  1.00  0.240          H  
ATOM   5935  HB  VAL A 390      11.541  -9.258   3.026  1.00  0.360          H  
ATOM   5936 1HG1 VAL A 390      13.769  -8.218   2.828  1.00  0.360          H  
ATOM   5937 2HG1 VAL A 390      12.505  -6.985   2.997  1.00  0.360          H  
ATOM   5938 3HG1 VAL A 390      13.514  -7.422   4.396  1.00  0.360          H  
ATOM   5939 1HG2 VAL A 390      13.464 -10.485   3.928  1.00  0.360          H  
ATOM   5940 2HG2 VAL A 390      13.185  -9.693   5.496  1.00  0.360          H  
ATOM   5941 3HG2 VAL A 390      11.976 -10.796   4.839  1.00  0.360          H  
ATOM   5942  N   ASN A 391      10.351  -6.067   4.682  1.00  0.180          N  
ATOM   5943  CA  ASN A 391       9.625  -4.933   4.182  1.00  0.190          C  
ATOM   5944  C   ASN A 391      10.434  -3.690   4.468  1.00  0.180          C  
ATOM   5945  O   ASN A 391      11.516  -3.789   5.053  1.00  0.180          O  
ATOM   5946  CB  ASN A 391       8.217  -4.940   4.776  1.00  0.260          C  
ATOM   5947  CG  ASN A 391       8.191  -4.856   6.251  1.00  0.260          C  
ATOM   5948  OD1 ASN A 391       8.695  -3.858   6.817  1.00  0.260          O  
ATOM   5949  ND2 ASN A 391       7.618  -5.868   6.906  1.00  0.260          N  
ATOM   5950  H   ASN A 391      10.999  -5.967   5.441  1.00  0.220          H  
ATOM   5951  HA  ASN A 391       9.551  -5.023   3.110  1.00  0.230          H  
ATOM   5952 1HB  ASN A 391       7.646  -4.143   4.381  1.00  0.310          H  
ATOM   5953 2HB  ASN A 391       7.711  -5.858   4.481  1.00  0.310          H  
ATOM   5954 1HD2 ASN A 391       7.565  -5.898   7.923  1.00  0.310          H  
ATOM   5955 2HD2 ASN A 391       7.228  -6.664   6.424  1.00  0.310          H  
ATOM   5956  N   THR A 392       9.929  -2.520   4.099  1.00  0.190          N  
ATOM   5957  CA  THR A 392      10.722  -1.323   4.283  1.00  0.240          C  
ATOM   5958  C   THR A 392      10.985  -1.020   5.747  1.00  0.140          C  
ATOM   5959  O   THR A 392      12.039  -0.486   6.075  1.00  0.110          O  
ATOM   5960  CB  THR A 392      10.068  -0.103   3.587  1.00  0.320          C  
ATOM   5961  OG1 THR A 392      11.058   0.909   3.388  1.00  0.320          O  
ATOM   5962  CG2 THR A 392       8.947   0.497   4.428  1.00  0.320          C  
ATOM   5963  H   THR A 392       9.006  -2.452   3.659  1.00  0.230          H  
ATOM   5964  HA  THR A 392      11.686  -1.485   3.804  1.00  0.290          H  
ATOM   5965  HB  THR A 392       9.661  -0.419   2.623  1.00  0.380          H  
ATOM   5966  HG1 THR A 392      11.693   0.604   2.732  1.00  0.380          H  
ATOM   5967 1HG2 THR A 392       8.528   1.338   3.884  1.00  0.380          H  
ATOM   5968 2HG2 THR A 392       8.175  -0.244   4.598  1.00  0.380          H  
ATOM   5969 3HG2 THR A 392       9.325   0.849   5.379  1.00  0.380          H  
ATOM   5970  N   LEU A 393      10.076  -1.389   6.648  1.00  0.180          N  
ATOM   5971  CA  LEU A 393      10.250  -1.032   8.039  1.00  0.150          C  
ATOM   5972  C   LEU A 393      11.264  -1.954   8.647  1.00  0.120          C  
ATOM   5973  O   LEU A 393      12.116  -1.517   9.431  1.00  0.110          O  
ATOM   5974  CB  LEU A 393       8.956  -1.240   8.755  1.00  0.220          C  
ATOM   5975  CG  LEU A 393       7.813  -0.461   8.270  1.00  0.220          C  
ATOM   5976  CD1 LEU A 393       6.688  -0.999   8.963  1.00  0.220          C  
ATOM   5977  CD2 LEU A 393       7.984   1.052   8.506  1.00  0.220          C  
ATOM   5978  H   LEU A 393       9.244  -1.912   6.381  1.00  0.220          H  
ATOM   5979  HA  LEU A 393      10.604  -0.009   8.117  1.00  0.180          H  
ATOM   5980 1HB  LEU A 393       8.697  -2.264   8.687  1.00  0.270          H  
ATOM   5981 2HB  LEU A 393       9.102  -1.001   9.810  1.00  0.270          H  
ATOM   5982  HG  LEU A 393       7.672  -0.637   7.207  1.00  0.270          H  
ATOM   5983 1HD1 LEU A 393       5.839  -0.517   8.635  1.00  0.270          H  
ATOM   5984 2HD1 LEU A 393       6.599  -2.062   8.766  1.00  0.270          H  
ATOM   5985 3HD1 LEU A 393       6.827  -0.843  10.027  1.00  0.270          H  
ATOM   5986 1HD2 LEU A 393       7.102   1.581   8.152  1.00  0.270          H  
ATOM   5987 2HD2 LEU A 393       8.117   1.246   9.572  1.00  0.270          H  
ATOM   5988 3HD2 LEU A 393       8.845   1.407   7.967  1.00  0.270          H  
ATOM   5989  N   THR A 394      11.186  -3.231   8.246  1.00  0.120          N  
ATOM   5990  CA  THR A 394      12.109  -4.245   8.715  1.00  0.110          C  
ATOM   5991  C   THR A 394      13.485  -3.792   8.331  1.00  0.110          C  
ATOM   5992  O   THR A 394      14.391  -3.766   9.159  1.00  0.100          O  
ATOM   5993  CB  THR A 394      11.903  -5.633   8.022  1.00  0.160          C  
ATOM   5994  OG1 THR A 394      10.594  -6.148   8.286  1.00  0.160          O  
ATOM   5995  CG2 THR A 394      12.922  -6.610   8.545  1.00  0.160          C  
ATOM   5996  H   THR A 394      10.414  -3.503   7.638  1.00  0.140          H  
ATOM   5997  HA  THR A 394      12.046  -4.337   9.800  1.00  0.130          H  
ATOM   5998  HB  THR A 394      12.034  -5.529   6.957  1.00  0.190          H  
ATOM   5999  HG1 THR A 394      10.417  -7.024   7.816  1.00  0.190          H  
ATOM   6000 1HG2 THR A 394      12.773  -7.573   8.061  1.00  0.190          H  
ATOM   6001 2HG2 THR A 394      13.933  -6.265   8.341  1.00  0.190          H  
ATOM   6002 3HG2 THR A 394      12.783  -6.705   9.618  1.00  0.190          H  
ATOM   6003  N   MET A 395      13.639  -3.412   7.065  1.00  0.110          N  
ATOM   6004  CA  MET A 395      14.924  -3.019   6.559  1.00  0.110          C  
ATOM   6005  C   MET A 395      15.437  -1.735   7.187  1.00  0.100          C  
ATOM   6006  O   MET A 395      16.639  -1.634   7.439  1.00  0.100          O  
ATOM   6007  CB  MET A 395      14.862  -2.922   5.067  1.00  0.150          C  
ATOM   6008  CG  MET A 395      14.682  -4.267   4.347  1.00  0.150          C  
ATOM   6009  SD  MET A 395      15.956  -5.472   4.728  1.00  0.150          S  
ATOM   6010  CE  MET A 395      17.417  -4.693   4.100  1.00  0.150          C  
ATOM   6011  H   MET A 395      12.839  -3.435   6.430  1.00  0.130          H  
ATOM   6012  HA  MET A 395      15.631  -3.802   6.813  1.00  0.130          H  
ATOM   6013 1HB  MET A 395      14.027  -2.277   4.792  1.00  0.180          H  
ATOM   6014 2HB  MET A 395      15.756  -2.467   4.727  1.00  0.180          H  
ATOM   6015 1HG  MET A 395      13.732  -4.696   4.632  1.00  0.180          H  
ATOM   6016 2HG  MET A 395      14.661  -4.113   3.272  1.00  0.180          H  
ATOM   6017 1HE  MET A 395      18.249  -5.362   4.233  1.00  0.180          H  
ATOM   6018 2HE  MET A 395      17.285  -4.489   3.055  1.00  0.180          H  
ATOM   6019 3HE  MET A 395      17.613  -3.760   4.628  1.00  0.180          H  
ATOM   6020  N   PHE A 396      14.564  -0.758   7.475  1.00  0.110          N  
ATOM   6021  CA  PHE A 396      15.050   0.433   8.158  1.00  0.110          C  
ATOM   6022  C   PHE A 396      15.577   0.067   9.517  1.00  0.130          C  
ATOM   6023  O   PHE A 396      16.610   0.588   9.943  1.00  0.160          O  
ATOM   6024  CB  PHE A 396      13.978   1.503   8.355  1.00  0.150          C  
ATOM   6025  CG  PHE A 396      13.784   2.376   7.203  1.00  0.150          C  
ATOM   6026  CD1 PHE A 396      12.633   2.371   6.461  1.00  0.150          C  
ATOM   6027  CD2 PHE A 396      14.785   3.229   6.855  1.00  0.150          C  
ATOM   6028  CE1 PHE A 396      12.496   3.200   5.392  1.00  0.150          C  
ATOM   6029  CE2 PHE A 396      14.646   4.052   5.813  1.00  0.150          C  
ATOM   6030  CZ  PHE A 396      13.499   4.038   5.075  1.00  0.150          C  
ATOM   6031  H   PHE A 396      13.586  -0.814   7.178  1.00  0.130          H  
ATOM   6032  HA  PHE A 396      15.867   0.853   7.572  1.00  0.130          H  
ATOM   6033 1HB  PHE A 396      13.028   1.011   8.570  1.00  0.180          H  
ATOM   6034 2HB  PHE A 396      14.228   2.120   9.217  1.00  0.180          H  
ATOM   6035  HD1 PHE A 396      11.824   1.705   6.726  1.00  0.180          H  
ATOM   6036  HD2 PHE A 396      15.704   3.246   7.440  1.00  0.180          H  
ATOM   6037  HE1 PHE A 396      11.580   3.185   4.800  1.00  0.180          H  
ATOM   6038  HE2 PHE A 396      15.448   4.713   5.569  1.00  0.180          H  
ATOM   6039  HZ  PHE A 396      13.393   4.684   4.233  1.00  0.180          H  
ATOM   6040  N   ALA A 397      14.860  -0.809  10.221  1.00  0.130          N  
ATOM   6041  CA  ALA A 397      15.313  -1.248  11.520  1.00  0.150          C  
ATOM   6042  C   ALA A 397      16.652  -1.959  11.398  1.00  0.160          C  
ATOM   6043  O   ALA A 397      17.544  -1.730  12.209  1.00  0.190          O  
ATOM   6044  CB  ALA A 397      14.287  -2.144  12.146  1.00  0.200          C  
ATOM   6045  H   ALA A 397      13.970  -1.159   9.847  1.00  0.160          H  
ATOM   6046  HA  ALA A 397      15.457  -0.375  12.144  1.00  0.180          H  
ATOM   6047 1HB  ALA A 397      14.618  -2.462  13.124  1.00  0.240          H  
ATOM   6048 2HB  ALA A 397      13.360  -1.631  12.233  1.00  0.240          H  
ATOM   6049 3HB  ALA A 397      14.150  -2.986  11.511  1.00  0.240          H  
ATOM   6050  N   MET A 398      16.841  -2.757  10.338  1.00  0.150          N  
ATOM   6051  CA  MET A 398      18.109  -3.458  10.138  1.00  0.170          C  
ATOM   6052  C   MET A 398      19.249  -2.446   9.984  1.00  0.160          C  
ATOM   6053  O   MET A 398      20.356  -2.676  10.472  1.00  0.240          O  
ATOM   6054  CB  MET A 398      18.039  -4.356   8.889  1.00  0.230          C  
ATOM   6055  CG  MET A 398      17.069  -5.552   8.999  1.00  0.230          C  
ATOM   6056  SD  MET A 398      17.472  -6.689  10.252  1.00  0.230          S  
ATOM   6057  CE  MET A 398      18.692  -7.563   9.425  1.00  0.230          C  
ATOM   6058  H   MET A 398      16.047  -2.942   9.718  1.00  0.180          H  
ATOM   6059  HA  MET A 398      18.314  -4.068  11.015  1.00  0.200          H  
ATOM   6060 1HB  MET A 398      17.733  -3.763   8.040  1.00  0.280          H  
ATOM   6061 2HB  MET A 398      19.026  -4.727   8.662  1.00  0.280          H  
ATOM   6062 1HG  MET A 398      16.108  -5.214   9.200  1.00  0.280          H  
ATOM   6063 2HG  MET A 398      17.041  -6.082   8.045  1.00  0.280          H  
ATOM   6064 1HE  MET A 398      19.069  -8.286  10.063  1.00  0.280          H  
ATOM   6065 2HE  MET A 398      18.261  -8.030   8.574  1.00  0.280          H  
ATOM   6066 3HE  MET A 398      19.477  -6.922   9.110  1.00  0.280          H  
ATOM   6067  N   VAL A 399      18.983  -1.330   9.291  1.00  0.100          N  
ATOM   6068  CA  VAL A 399      20.006  -0.305   9.105  1.00  0.110          C  
ATOM   6069  C   VAL A 399      20.257   0.451  10.405  1.00  0.120          C  
ATOM   6070  O   VAL A 399      21.399   0.657  10.801  1.00  0.190          O  
ATOM   6071  CB  VAL A 399      19.635   0.711   7.986  1.00  0.150          C  
ATOM   6072  CG1 VAL A 399      20.684   1.839   7.937  1.00  0.150          C  
ATOM   6073  CG2 VAL A 399      19.573   0.035   6.608  1.00  0.150          C  
ATOM   6074  H   VAL A 399      18.056  -1.238   8.860  1.00  0.120          H  
ATOM   6075  HA  VAL A 399      20.932  -0.792   8.829  1.00  0.130          H  
ATOM   6076  HB  VAL A 399      18.659   1.147   8.217  1.00  0.180          H  
ATOM   6077 1HG1 VAL A 399      20.408   2.522   7.160  1.00  0.180          H  
ATOM   6078 2HG1 VAL A 399      20.734   2.375   8.884  1.00  0.180          H  
ATOM   6079 3HG1 VAL A 399      21.666   1.417   7.709  1.00  0.180          H  
ATOM   6080 1HG2 VAL A 399      19.297   0.773   5.854  1.00  0.180          H  
ATOM   6081 2HG2 VAL A 399      20.533  -0.369   6.359  1.00  0.180          H  
ATOM   6082 3HG2 VAL A 399      18.835  -0.762   6.618  1.00  0.180          H  
ATOM   6083  N   LEU A 400      19.208   0.895  11.087  1.00  0.100          N  
ATOM   6084  CA  LEU A 400      19.411   1.637  12.324  1.00  0.110          C  
ATOM   6085  C   LEU A 400      20.058   0.788  13.398  1.00  0.110          C  
ATOM   6086  O   LEU A 400      20.925   1.269  14.137  1.00  0.130          O  
ATOM   6087  CB  LEU A 400      18.106   2.255  12.810  1.00  0.150          C  
ATOM   6088  CG  LEU A 400      17.555   3.429  11.955  1.00  0.150          C  
ATOM   6089  CD1 LEU A 400      16.206   3.827  12.518  1.00  0.150          C  
ATOM   6090  CD2 LEU A 400      18.541   4.614  11.977  1.00  0.150          C  
ATOM   6091  H   LEU A 400      18.265   0.710  10.738  1.00  0.120          H  
ATOM   6092  HA  LEU A 400      20.115   2.428  12.118  1.00  0.130          H  
ATOM   6093 1HB  LEU A 400      17.349   1.468  12.808  1.00  0.180          H  
ATOM   6094 2HB  LEU A 400      18.230   2.595  13.825  1.00  0.180          H  
ATOM   6095  HG  LEU A 400      17.406   3.100  10.922  1.00  0.180          H  
ATOM   6096 1HD1 LEU A 400      15.778   4.635  11.946  1.00  0.180          H  
ATOM   6097 2HD1 LEU A 400      15.565   2.993  12.470  1.00  0.180          H  
ATOM   6098 3HD1 LEU A 400      16.322   4.137  13.550  1.00  0.180          H  
ATOM   6099 1HD2 LEU A 400      18.133   5.419  11.393  1.00  0.180          H  
ATOM   6100 2HD2 LEU A 400      18.681   4.937  13.007  1.00  0.180          H  
ATOM   6101 3HD2 LEU A 400      19.498   4.352  11.553  1.00  0.180          H  
ATOM   6102  N   ALA A 401      19.750  -0.509  13.398  1.00  0.090          N  
ATOM   6103  CA  ALA A 401      20.316  -1.462  14.327  1.00  0.090          C  
ATOM   6104  C   ALA A 401      21.826  -1.477  14.216  1.00  0.090          C  
ATOM   6105  O   ALA A 401      22.488  -1.817  15.189  1.00  0.100          O  
ATOM   6106  CB  ALA A 401      19.805  -2.868  14.074  1.00  0.130          C  
ATOM   6107  H   ALA A 401      19.033  -0.853  12.760  1.00  0.110          H  
ATOM   6108  HA  ALA A 401      20.042  -1.154  15.335  1.00  0.110          H  
ATOM   6109 1HB  ALA A 401      20.247  -3.546  14.799  1.00  0.150          H  
ATOM   6110 2HB  ALA A 401      18.734  -2.897  14.165  1.00  0.150          H  
ATOM   6111 3HB  ALA A 401      20.087  -3.175  13.066  1.00  0.150          H  
ATOM   6112  N   ILE A 402      22.402  -1.106  13.058  1.00  0.110          N  
ATOM   6113  CA  ILE A 402      23.840  -1.154  12.892  1.00  0.110          C  
ATOM   6114  C   ILE A 402      24.458  -0.270  13.954  1.00  0.120          C  
ATOM   6115  O   ILE A 402      25.505  -0.598  14.493  1.00  0.140          O  
ATOM   6116  CB  ILE A 402      24.328  -0.755  11.466  1.00  0.150          C  
ATOM   6117  CG1 ILE A 402      23.897  -1.850  10.433  1.00  0.150          C  
ATOM   6118  CG2 ILE A 402      25.869  -0.589  11.441  1.00  0.150          C  
ATOM   6119  CD1 ILE A 402      24.091  -1.469   8.955  1.00  0.150          C  
ATOM   6120  H   ILE A 402      21.844  -0.723  12.292  1.00  0.130          H  
ATOM   6121  HA  ILE A 402      24.171  -2.171  13.062  1.00  0.130          H  
ATOM   6122  HB  ILE A 402      23.856   0.183  11.177  1.00  0.180          H  
ATOM   6123 1HG1 ILE A 402      24.460  -2.748  10.633  1.00  0.180          H  
ATOM   6124 2HG1 ILE A 402      22.840  -2.070  10.588  1.00  0.180          H  
ATOM   6125 1HG2 ILE A 402      26.204  -0.301  10.453  1.00  0.180          H  
ATOM   6126 2HG2 ILE A 402      26.175   0.183  12.143  1.00  0.180          H  
ATOM   6127 3HG2 ILE A 402      26.328  -1.533  11.714  1.00  0.180          H  
ATOM   6128 1HD1 ILE A 402      23.770  -2.287   8.331  1.00  0.180          H  
ATOM   6129 2HD1 ILE A 402      23.498  -0.579   8.728  1.00  0.180          H  
ATOM   6130 3HD1 ILE A 402      25.134  -1.268   8.743  1.00  0.180          H  
ATOM   6131  N   GLY A 403      23.871   0.888  14.253  1.00  0.120          N  
ATOM   6132  CA  GLY A 403      24.464   1.755  15.260  1.00  0.140          C  
ATOM   6133  C   GLY A 403      24.684   0.988  16.558  1.00  0.160          C  
ATOM   6134  O   GLY A 403      25.777   1.023  17.140  1.00  0.190          O  
ATOM   6135  H   GLY A 403      22.968   1.140  13.845  1.00  0.140          H  
ATOM   6136 1HA  GLY A 403      25.413   2.150  14.897  1.00  0.170          H  
ATOM   6137 2HA  GLY A 403      23.799   2.594  15.438  1.00  0.170          H  
ATOM   6138  N   LEU A 404      23.623   0.337  17.030  1.00  0.150          N  
ATOM   6139  CA  LEU A 404      23.647  -0.447  18.257  1.00  0.180          C  
ATOM   6140  C   LEU A 404      24.585  -1.664  18.149  1.00  0.170          C  
ATOM   6141  O   LEU A 404      25.305  -1.979  19.108  1.00  0.200          O  
ATOM   6142  CB  LEU A 404      22.199  -0.887  18.563  1.00  0.240          C  
ATOM   6143  CG  LEU A 404      21.182   0.272  18.975  1.00  0.240          C  
ATOM   6144  CD1 LEU A 404      19.752  -0.272  18.954  1.00  0.240          C  
ATOM   6145  CD2 LEU A 404      21.499   0.782  20.386  1.00  0.240          C  
ATOM   6146  H   LEU A 404      22.766   0.392  16.494  1.00  0.180          H  
ATOM   6147  HA  LEU A 404      24.018   0.168  19.063  1.00  0.220          H  
ATOM   6148 1HB  LEU A 404      21.800  -1.380  17.675  1.00  0.290          H  
ATOM   6149 2HB  LEU A 404      22.225  -1.618  19.373  1.00  0.290          H  
ATOM   6150  HG  LEU A 404      21.257   1.096  18.262  1.00  0.290          H  
ATOM   6151 1HD1 LEU A 404      19.054   0.517  19.229  1.00  0.290          H  
ATOM   6152 2HD1 LEU A 404      19.514  -0.628  17.953  1.00  0.290          H  
ATOM   6153 3HD1 LEU A 404      19.663  -1.086  19.655  1.00  0.290          H  
ATOM   6154 1HD2 LEU A 404      20.795   1.568  20.663  1.00  0.290          H  
ATOM   6155 2HD2 LEU A 404      21.416  -0.037  21.079  1.00  0.290          H  
ATOM   6156 3HD2 LEU A 404      22.496   1.176  20.431  1.00  0.290          H  
ATOM   6157  N   LEU A 405      24.595  -2.332  16.983  1.00  0.130          N  
ATOM   6158  CA  LEU A 405      25.416  -3.534  16.796  1.00  0.130          C  
ATOM   6159  C   LEU A 405      26.903  -3.202  16.800  1.00  0.150          C  
ATOM   6160  O   LEU A 405      27.725  -3.927  17.386  1.00  0.170          O  
ATOM   6161  CB  LEU A 405      25.111  -4.192  15.431  1.00  0.180          C  
ATOM   6162  CG  LEU A 405      23.686  -4.746  15.184  1.00  0.180          C  
ATOM   6163  CD1 LEU A 405      23.591  -5.307  13.771  1.00  0.180          C  
ATOM   6164  CD2 LEU A 405      23.359  -5.661  16.168  1.00  0.180          C  
ATOM   6165  H   LEU A 405      23.962  -2.029  16.240  1.00  0.160          H  
ATOM   6166  HA  LEU A 405      25.238  -4.217  17.622  1.00  0.160          H  
ATOM   6167 1HB  LEU A 405      25.314  -3.458  14.660  1.00  0.220          H  
ATOM   6168 2HB  LEU A 405      25.801  -5.023  15.302  1.00  0.220          H  
ATOM   6169  HG  LEU A 405      22.989  -3.985  15.249  1.00  0.220          H  
ATOM   6170 1HD1 LEU A 405      22.580  -5.676  13.601  1.00  0.220          H  
ATOM   6171 2HD1 LEU A 405      23.807  -4.525  13.054  1.00  0.220          H  
ATOM   6172 3HD1 LEU A 405      24.299  -6.123  13.640  1.00  0.220          H  
ATOM   6173 1HD2 LEU A 405      22.366  -6.004  15.991  1.00  0.220          H  
ATOM   6174 2HD2 LEU A 405      24.065  -6.483  16.146  1.00  0.220          H  
ATOM   6175 3HD2 LEU A 405      23.386  -5.175  17.123  1.00  0.220          H  
ATOM   6176  N   VAL A 406      27.240  -2.098  16.138  1.00  0.150          N  
ATOM   6177  CA  VAL A 406      28.599  -1.619  16.042  1.00  0.170          C  
ATOM   6178  C   VAL A 406      29.059  -1.204  17.405  1.00  0.190          C  
ATOM   6179  O   VAL A 406      30.143  -1.590  17.829  1.00  0.200          O  
ATOM   6180  CB  VAL A 406      28.707  -0.463  15.029  1.00  0.230          C  
ATOM   6181  CG1 VAL A 406      30.054   0.195  15.068  1.00  0.230          C  
ATOM   6182  CG2 VAL A 406      28.514  -1.007  13.696  1.00  0.230          C  
ATOM   6183  H   VAL A 406      26.504  -1.574  15.664  1.00  0.180          H  
ATOM   6184  HA  VAL A 406      29.231  -2.435  15.695  1.00  0.200          H  
ATOM   6185  HB  VAL A 406      27.938   0.282  15.252  1.00  0.280          H  
ATOM   6186 1HG1 VAL A 406      30.092   0.999  14.336  1.00  0.280          H  
ATOM   6187 2HG1 VAL A 406      30.185   0.597  16.038  1.00  0.280          H  
ATOM   6188 3HG1 VAL A 406      30.839  -0.534  14.853  1.00  0.280          H  
ATOM   6189 1HG2 VAL A 406      28.565  -0.206  12.979  1.00  0.280          H  
ATOM   6190 2HG2 VAL A 406      29.294  -1.733  13.498  1.00  0.280          H  
ATOM   6191 3HG2 VAL A 406      27.558  -1.485  13.645  1.00  0.280          H  
ATOM   6192  N   ASP A 407      28.235  -0.453  18.129  1.00  0.190          N  
ATOM   6193  CA  ASP A 407      28.644  -0.035  19.444  1.00  0.210          C  
ATOM   6194  C   ASP A 407      29.011  -1.236  20.319  1.00  0.210          C  
ATOM   6195  O   ASP A 407      30.087  -1.258  20.910  1.00  0.220          O  
ATOM   6196  CB  ASP A 407      27.548   0.768  20.109  1.00  0.290          C  
ATOM   6197  CG  ASP A 407      28.005   1.368  21.389  1.00  0.290          C  
ATOM   6198  OD1 ASP A 407      28.792   2.293  21.382  1.00  0.290          O  
ATOM   6199  OD2 ASP A 407      27.600   0.860  22.397  1.00  0.290          O  
ATOM   6200  H   ASP A 407      27.349  -0.114  17.744  1.00  0.230          H  
ATOM   6201  HA  ASP A 407      29.522   0.602  19.342  1.00  0.250          H  
ATOM   6202 1HB  ASP A 407      27.196   1.531  19.437  1.00  0.340          H  
ATOM   6203 2HB  ASP A 407      26.697   0.114  20.306  1.00  0.340          H  
ATOM   6204  N   ASP A 408      28.192  -2.300  20.367  1.00  0.200          N  
ATOM   6205  CA  ASP A 408      28.615  -3.406  21.232  1.00  0.200          C  
ATOM   6206  C   ASP A 408      29.978  -3.959  20.842  1.00  0.210          C  
ATOM   6207  O   ASP A 408      30.825  -4.216  21.711  1.00  0.230          O  
ATOM   6208  CB  ASP A 408      27.601  -4.545  21.215  1.00  0.280          C  
ATOM   6209  CG  ASP A 408      26.353  -4.288  22.029  1.00  0.280          C  
ATOM   6210  OD1 ASP A 408      26.374  -3.443  22.920  1.00  0.280          O  
ATOM   6211  OD2 ASP A 408      25.359  -4.890  21.729  1.00  0.280          O  
ATOM   6212  H   ASP A 408      27.296  -2.307  19.863  1.00  0.240          H  
ATOM   6213  HA  ASP A 408      28.689  -3.029  22.251  1.00  0.240          H  
ATOM   6214 1HB  ASP A 408      27.305  -4.734  20.174  1.00  0.340          H  
ATOM   6215 2HB  ASP A 408      28.074  -5.448  21.582  1.00  0.340          H  
ATOM   6216  N   ALA A 409      30.219  -4.120  19.537  1.00  0.200          N  
ATOM   6217  CA  ALA A 409      31.517  -4.614  19.105  1.00  0.210          C  
ATOM   6218  C   ALA A 409      32.649  -3.643  19.476  1.00  0.230          C  
ATOM   6219  O   ALA A 409      33.710  -4.090  19.923  1.00  0.250          O  
ATOM   6220  CB  ALA A 409      31.509  -4.869  17.624  1.00  0.290          C  
ATOM   6221  H   ALA A 409      29.473  -3.921  18.853  1.00  0.240          H  
ATOM   6222  HA  ALA A 409      31.705  -5.553  19.622  1.00  0.250          H  
ATOM   6223 1HB  ALA A 409      32.477  -5.268  17.347  1.00  0.350          H  
ATOM   6224 2HB  ALA A 409      30.726  -5.585  17.381  1.00  0.350          H  
ATOM   6225 3HB  ALA A 409      31.314  -3.931  17.105  1.00  0.350          H  
ATOM   6226  N   ILE A 410      32.415  -2.322  19.332  1.00  0.230          N  
ATOM   6227  CA  ILE A 410      33.413  -1.298  19.670  1.00  0.250          C  
ATOM   6228  C   ILE A 410      33.728  -1.311  21.133  1.00  0.260          C  
ATOM   6229  O   ILE A 410      34.889  -1.232  21.520  1.00  0.270          O  
ATOM   6230  CB  ILE A 410      32.986   0.144  19.310  1.00  0.340          C  
ATOM   6231  CG1 ILE A 410      32.939   0.309  17.813  1.00  0.340          C  
ATOM   6232  CG2 ILE A 410      33.957   1.201  19.979  1.00  0.340          C  
ATOM   6233  CD1 ILE A 410      32.271   1.574  17.377  1.00  0.340          C  
ATOM   6234  H   ILE A 410      31.520  -2.035  18.926  1.00  0.280          H  
ATOM   6235  HA  ILE A 410      34.326  -1.524  19.123  1.00  0.300          H  
ATOM   6236  HB  ILE A 410      31.973   0.314  19.682  1.00  0.410          H  
ATOM   6237 1HG1 ILE A 410      33.947   0.291  17.437  1.00  0.410          H  
ATOM   6238 2HG1 ILE A 410      32.400  -0.531  17.384  1.00  0.410          H  
ATOM   6239 1HG2 ILE A 410      33.641   2.211  19.749  1.00  0.410          H  
ATOM   6240 2HG2 ILE A 410      33.950   1.095  21.054  1.00  0.410          H  
ATOM   6241 3HG2 ILE A 410      34.972   1.049  19.615  1.00  0.410          H  
ATOM   6242 1HD1 ILE A 410      32.258   1.624  16.307  1.00  0.410          H  
ATOM   6243 2HD1 ILE A 410      31.257   1.577  17.748  1.00  0.410          H  
ATOM   6244 3HD1 ILE A 410      32.785   2.432  17.755  1.00  0.410          H  
ATOM   6245  N   VAL A 411      32.703  -1.385  21.969  1.00  0.250          N  
ATOM   6246  CA  VAL A 411      32.930  -1.361  23.397  1.00  0.260          C  
ATOM   6247  C   VAL A 411      33.849  -2.504  23.775  1.00  0.280          C  
ATOM   6248  O   VAL A 411      34.820  -2.291  24.505  1.00  0.280          O  
ATOM   6249  CB  VAL A 411      31.588  -1.449  24.179  1.00  0.360          C  
ATOM   6250  CG1 VAL A 411      31.835  -1.662  25.696  1.00  0.360          C  
ATOM   6251  CG2 VAL A 411      30.790  -0.141  23.975  1.00  0.360          C  
ATOM   6252  H   VAL A 411      31.759  -1.431  21.582  1.00  0.300          H  
ATOM   6253  HA  VAL A 411      33.417  -0.421  23.653  1.00  0.310          H  
ATOM   6254  HB  VAL A 411      31.010  -2.298  23.796  1.00  0.430          H  
ATOM   6255 1HG1 VAL A 411      30.879  -1.724  26.215  1.00  0.430          H  
ATOM   6256 2HG1 VAL A 411      32.382  -2.581  25.857  1.00  0.430          H  
ATOM   6257 3HG1 VAL A 411      32.408  -0.830  26.092  1.00  0.430          H  
ATOM   6258 1HG2 VAL A 411      29.841  -0.206  24.499  1.00  0.430          H  
ATOM   6259 2HG2 VAL A 411      31.362   0.700  24.360  1.00  0.430          H  
ATOM   6260 3HG2 VAL A 411      30.595   0.021  22.919  1.00  0.430          H  
ATOM   6261  N   VAL A 412      33.604  -3.704  23.248  1.00  0.280          N  
ATOM   6262  CA  VAL A 412      34.493  -4.795  23.604  1.00  0.290          C  
ATOM   6263  C   VAL A 412      35.901  -4.606  23.028  1.00  0.300          C  
ATOM   6264  O   VAL A 412      36.883  -4.730  23.762  1.00  0.320          O  
ATOM   6265  CB  VAL A 412      33.967  -6.157  23.102  1.00  0.400          C  
ATOM   6266  CG1 VAL A 412      35.042  -7.261  23.402  1.00  0.400          C  
ATOM   6267  CG2 VAL A 412      32.610  -6.512  23.737  1.00  0.400          C  
ATOM   6268  H   VAL A 412      32.778  -3.838  22.653  1.00  0.340          H  
ATOM   6269  HA  VAL A 412      34.579  -4.825  24.682  1.00  0.350          H  
ATOM   6270  HB  VAL A 412      33.835  -6.091  22.038  1.00  0.480          H  
ATOM   6271 1HG1 VAL A 412      34.695  -8.225  23.049  1.00  0.480          H  
ATOM   6272 2HG1 VAL A 412      35.979  -7.030  22.922  1.00  0.480          H  
ATOM   6273 3HG1 VAL A 412      35.205  -7.312  24.466  1.00  0.480          H  
ATOM   6274 1HG2 VAL A 412      32.263  -7.471  23.340  1.00  0.480          H  
ATOM   6275 2HG2 VAL A 412      32.713  -6.592  24.794  1.00  0.480          H  
ATOM   6276 3HG2 VAL A 412      31.880  -5.740  23.504  1.00  0.480          H  
ATOM   6277  N   VAL A 413      36.019  -4.324  21.726  1.00  0.290          N  
ATOM   6278  CA  VAL A 413      37.344  -4.235  21.113  1.00  0.310          C  
ATOM   6279  C   VAL A 413      38.183  -3.101  21.666  1.00  0.320          C  
ATOM   6280  O   VAL A 413      39.367  -3.300  21.961  1.00  0.330          O  
ATOM   6281  CB  VAL A 413      37.233  -4.089  19.578  1.00  0.430          C  
ATOM   6282  CG1 VAL A 413      38.625  -3.798  18.941  1.00  0.430          C  
ATOM   6283  CG2 VAL A 413      36.678  -5.367  19.003  1.00  0.430          C  
ATOM   6284  H   VAL A 413      35.177  -4.195  21.156  1.00  0.350          H  
ATOM   6285  HA  VAL A 413      37.865  -5.168  21.321  1.00  0.370          H  
ATOM   6286  HB  VAL A 413      36.561  -3.257  19.345  1.00  0.510          H  
ATOM   6287 1HG1 VAL A 413      38.523  -3.709  17.857  1.00  0.510          H  
ATOM   6288 2HG1 VAL A 413      39.050  -2.872  19.330  1.00  0.510          H  
ATOM   6289 3HG1 VAL A 413      39.289  -4.615  19.174  1.00  0.510          H  
ATOM   6290 1HG2 VAL A 413      36.587  -5.263  17.944  1.00  0.510          H  
ATOM   6291 2HG2 VAL A 413      37.352  -6.173  19.223  1.00  0.510          H  
ATOM   6292 3HG2 VAL A 413      35.703  -5.583  19.432  1.00  0.510          H  
ATOM   6293  N   GLU A 414      37.596  -1.915  21.791  1.00  0.330          N  
ATOM   6294  CA  GLU A 414      38.331  -0.783  22.300  1.00  0.370          C  
ATOM   6295  C   GLU A 414      38.687  -0.978  23.763  1.00  0.370          C  
ATOM   6296  O   GLU A 414      39.790  -0.612  24.164  1.00  0.390          O  
ATOM   6297  CB  GLU A 414      37.566   0.522  22.064  1.00  0.500          C  
ATOM   6298  CG  GLU A 414      38.240   1.772  22.623  1.00  0.500          C  
ATOM   6299  CD  GLU A 414      39.621   2.081  22.084  1.00  0.500          C  
ATOM   6300  OE1 GLU A 414      39.924   1.772  20.959  1.00  0.500          O  
ATOM   6301  OE2 GLU A 414      40.383   2.646  22.830  1.00  0.500          O  
ATOM   6302  H   GLU A 414      36.616  -1.800  21.539  1.00  0.400          H  
ATOM   6303  HA  GLU A 414      39.264  -0.709  21.738  1.00  0.440          H  
ATOM   6304 1HB  GLU A 414      37.408   0.667  20.994  1.00  0.600          H  
ATOM   6305 2HB  GLU A 414      36.583   0.449  22.529  1.00  0.600          H  
ATOM   6306 1HG  GLU A 414      37.605   2.594  22.337  1.00  0.600          H  
ATOM   6307 2HG  GLU A 414      38.267   1.726  23.711  1.00  0.600          H  
ATOM   6308  N   ASN A 415      37.800  -1.551  24.593  1.00  0.350          N  
ATOM   6309  CA  ASN A 415      38.189  -1.719  25.980  1.00  0.380          C  
ATOM   6310  C   ASN A 415      39.388  -2.684  26.059  1.00  0.370          C  
ATOM   6311  O   ASN A 415      40.296  -2.472  26.865  1.00  0.400          O  
ATOM   6312  CB  ASN A 415      36.999  -2.163  26.815  1.00  0.520          C  
ATOM   6313  CG  ASN A 415      37.199  -1.977  28.304  1.00  0.520          C  
ATOM   6314  OD1 ASN A 415      37.467  -0.838  28.739  1.00  0.520          O  
ATOM   6315  ND2 ASN A 415      37.059  -3.013  29.077  1.00  0.520          N  
ATOM   6316  H   ASN A 415      36.858  -1.836  24.308  1.00  0.420          H  
ATOM   6317  HA  ASN A 415      38.523  -0.756  26.362  1.00  0.460          H  
ATOM   6318 1HB  ASN A 415      36.126  -1.586  26.518  1.00  0.620          H  
ATOM   6319 2HB  ASN A 415      36.776  -3.207  26.602  1.00  0.620          H  
ATOM   6320 1HD2 ASN A 415      37.153  -2.907  30.093  1.00  0.620          H  
ATOM   6321 2HD2 ASN A 415      36.861  -3.914  28.667  1.00  0.620          H  
ATOM   6322  N   VAL A 416      39.439  -3.708  25.181  1.00  0.340          N  
ATOM   6323  CA  VAL A 416      40.577  -4.625  25.204  1.00  0.360          C  
ATOM   6324  C   VAL A 416      41.856  -3.899  24.795  1.00  0.380          C  
ATOM   6325  O   VAL A 416      42.890  -4.074  25.447  1.00  0.400          O  
ATOM   6326  CB  VAL A 416      40.355  -5.859  24.298  1.00  0.500          C  
ATOM   6327  CG1 VAL A 416      41.642  -6.716  24.223  1.00  0.500          C  
ATOM   6328  CG2 VAL A 416      39.262  -6.677  24.870  1.00  0.500          C  
ATOM   6329  H   VAL A 416      38.643  -3.879  24.554  1.00  0.410          H  
ATOM   6330  HA  VAL A 416      40.702  -4.984  26.226  1.00  0.430          H  
ATOM   6331  HB  VAL A 416      40.093  -5.534  23.286  1.00  0.600          H  
ATOM   6332 1HG1 VAL A 416      41.463  -7.588  23.602  1.00  0.600          H  
ATOM   6333 2HG1 VAL A 416      42.451  -6.146  23.809  1.00  0.600          H  
ATOM   6334 3HG1 VAL A 416      41.904  -7.042  25.217  1.00  0.600          H  
ATOM   6335 1HG2 VAL A 416      39.092  -7.560  24.255  1.00  0.600          H  
ATOM   6336 2HG2 VAL A 416      39.567  -6.952  25.845  1.00  0.600          H  
ATOM   6337 3HG2 VAL A 416      38.361  -6.111  24.932  1.00  0.600          H  
ATOM   6338  N   GLU A 417      41.817  -3.108  23.711  1.00  0.370          N  
ATOM   6339  CA  GLU A 417      43.028  -2.395  23.326  1.00  0.420          C  
ATOM   6340  C   GLU A 417      43.439  -1.385  24.400  1.00  0.440          C  
ATOM   6341  O   GLU A 417      44.635  -1.211  24.646  1.00  0.480          O  
ATOM   6342  CB  GLU A 417      42.911  -1.725  21.958  1.00  0.570          C  
ATOM   6343  CG  GLU A 417      42.880  -2.704  20.777  1.00  0.570          C  
ATOM   6344  CD  GLU A 417      42.957  -2.010  19.455  1.00  0.570          C  
ATOM   6345  OE1 GLU A 417      42.944  -0.803  19.451  1.00  0.570          O  
ATOM   6346  OE2 GLU A 417      43.062  -2.678  18.455  1.00  0.570          O  
ATOM   6347  H   GLU A 417      40.949  -3.014  23.169  1.00  0.440          H  
ATOM   6348  HA  GLU A 417      43.829  -3.120  23.250  1.00  0.500          H  
ATOM   6349 1HB  GLU A 417      41.989  -1.133  21.926  1.00  0.680          H  
ATOM   6350 2HB  GLU A 417      43.745  -1.040  21.814  1.00  0.680          H  
ATOM   6351 1HG  GLU A 417      43.713  -3.396  20.861  1.00  0.680          H  
ATOM   6352 2HG  GLU A 417      41.954  -3.282  20.827  1.00  0.680          H  
ATOM   6353  N   ARG A 418      42.465  -0.730  25.054  1.00  0.410          N  
ATOM   6354  CA  ARG A 418      42.753   0.222  26.121  1.00  0.430          C  
ATOM   6355  C   ARG A 418      43.551  -0.468  27.208  1.00  0.470          C  
ATOM   6356  O   ARG A 418      44.604   0.023  27.621  1.00  0.530          O  
ATOM   6357  CB  ARG A 418      41.469   0.782  26.721  1.00  0.590          C  
ATOM   6358  CG  ARG A 418      41.659   1.805  27.843  1.00  0.590          C  
ATOM   6359  CD  ARG A 418      40.351   2.223  28.462  1.00  0.590          C  
ATOM   6360  NE  ARG A 418      39.655   1.113  29.154  1.00  0.590          N  
ATOM   6361  CZ  ARG A 418      39.943   0.633  30.386  1.00  0.590          C  
ATOM   6362  NH1 ARG A 418      40.922   1.121  31.122  1.00  0.590          N  
ATOM   6363  NH2 ARG A 418      39.210  -0.354  30.847  1.00  0.590          N  
ATOM   6364  H   ARG A 418      41.491  -0.871  24.775  1.00  0.490          H  
ATOM   6365  HA  ARG A 418      43.341   1.042  25.711  1.00  0.520          H  
ATOM   6366 1HB  ARG A 418      40.874   1.246  25.931  1.00  0.710          H  
ATOM   6367 2HB  ARG A 418      40.880  -0.031  27.126  1.00  0.710          H  
ATOM   6368 1HG  ARG A 418      42.288   1.379  28.626  1.00  0.710          H  
ATOM   6369 2HG  ARG A 418      42.144   2.694  27.443  1.00  0.710          H  
ATOM   6370 1HD  ARG A 418      40.534   3.018  29.185  1.00  0.710          H  
ATOM   6371 2HD  ARG A 418      39.691   2.599  27.678  1.00  0.710          H  
ATOM   6372  HE  ARG A 418      38.876   0.644  28.676  1.00  0.710          H  
ATOM   6373 1HH1 ARG A 418      41.528   1.888  30.798  1.00  0.710          H  
ATOM   6374 2HH1 ARG A 418      41.115   0.729  32.031  1.00  0.710          H  
ATOM   6375 1HH2 ARG A 418      38.454  -0.709  30.258  1.00  0.710          H  
ATOM   6376 2HH2 ARG A 418      39.398  -0.755  31.753  1.00  0.710          H  
ATOM   6377  N   ILE A 419      43.062  -1.625  27.642  1.00  0.440          N  
ATOM   6378  CA  ILE A 419      43.710  -2.407  28.669  1.00  0.450          C  
ATOM   6379  C   ILE A 419      45.096  -2.837  28.259  1.00  0.460          C  
ATOM   6380  O   ILE A 419      46.016  -2.787  29.081  1.00  0.480          O  
ATOM   6381  CB  ILE A 419      42.838  -3.601  29.057  1.00  0.630          C  
ATOM   6382  CG1 ILE A 419      41.591  -3.051  29.825  1.00  0.630          C  
ATOM   6383  CG2 ILE A 419      43.633  -4.639  29.834  1.00  0.630          C  
ATOM   6384  CD1 ILE A 419      40.471  -4.030  30.024  1.00  0.630          C  
ATOM   6385  H   ILE A 419      42.176  -1.962  27.249  1.00  0.530          H  
ATOM   6386  HA  ILE A 419      43.807  -1.777  29.553  1.00  0.540          H  
ATOM   6387  HB  ILE A 419      42.460  -4.064  28.141  1.00  0.750          H  
ATOM   6388 1HG1 ILE A 419      41.918  -2.706  30.803  1.00  0.750          H  
ATOM   6389 2HG1 ILE A 419      41.193  -2.197  29.277  1.00  0.750          H  
ATOM   6390 1HG2 ILE A 419      42.984  -5.468  30.057  1.00  0.750          H  
ATOM   6391 2HG2 ILE A 419      44.467  -5.005  29.242  1.00  0.750          H  
ATOM   6392 3HG2 ILE A 419      44.016  -4.200  30.755  1.00  0.750          H  
ATOM   6393 1HD1 ILE A 419      39.656  -3.543  30.562  1.00  0.750          H  
ATOM   6394 2HD1 ILE A 419      40.127  -4.337  29.053  1.00  0.750          H  
ATOM   6395 3HD1 ILE A 419      40.804  -4.891  30.587  1.00  0.750          H  
ATOM   6396  N   MET A 420      45.269  -3.308  27.022  1.00  0.440          N  
ATOM   6397  CA  MET A 420      46.611  -3.679  26.614  1.00  0.480          C  
ATOM   6398  C   MET A 420      47.546  -2.461  26.681  1.00  0.510          C  
ATOM   6399  O   MET A 420      48.642  -2.542  27.237  1.00  0.540          O  
ATOM   6400  CB  MET A 420      46.625  -4.260  25.208  1.00  0.660          C  
ATOM   6401  CG  MET A 420      45.999  -5.612  25.063  1.00  0.660          C  
ATOM   6402  SD  MET A 420      46.315  -6.353  23.459  1.00  0.660          S  
ATOM   6403  CE  MET A 420      45.264  -5.487  22.315  1.00  0.660          C  
ATOM   6404  H   MET A 420      44.471  -3.404  26.385  1.00  0.530          H  
ATOM   6405  HA  MET A 420      46.986  -4.433  27.304  1.00  0.580          H  
ATOM   6406 1HB  MET A 420      46.097  -3.588  24.553  1.00  0.790          H  
ATOM   6407 2HB  MET A 420      47.648  -4.339  24.866  1.00  0.790          H  
ATOM   6408 1HG  MET A 420      46.393  -6.270  25.826  1.00  0.790          H  
ATOM   6409 2HG  MET A 420      44.928  -5.529  25.198  1.00  0.790          H  
ATOM   6410 1HE  MET A 420      45.419  -5.887  21.319  1.00  0.790          H  
ATOM   6411 2HE  MET A 420      44.233  -5.608  22.595  1.00  0.790          H  
ATOM   6412 3HE  MET A 420      45.515  -4.438  22.311  1.00  0.790          H  
ATOM   6413  N   SER A 421      47.103  -1.290  26.213  1.00  0.520          N  
ATOM   6414  CA  SER A 421      47.963  -0.109  26.272  1.00  0.530          C  
ATOM   6415  C   SER A 421      48.295   0.285  27.724  1.00  0.520          C  
ATOM   6416  O   SER A 421      49.410   0.722  28.034  1.00  0.560          O  
ATOM   6417  CB  SER A 421      47.305   1.067  25.560  1.00  0.740          C  
ATOM   6418  OG  SER A 421      47.187   0.830  24.182  1.00  0.740          O  
ATOM   6419  H   SER A 421      46.188  -1.222  25.754  1.00  0.620          H  
ATOM   6420  HA  SER A 421      48.897  -0.345  25.757  1.00  0.640          H  
ATOM   6421 1HB  SER A 421      46.318   1.241  25.987  1.00  0.890          H  
ATOM   6422 2HB  SER A 421      47.901   1.963  25.726  1.00  0.890          H  
ATOM   6423  HG  SER A 421      46.801   1.619  23.803  1.00  0.890          H  
ATOM   6424  N   GLU A 422      47.325   0.170  28.634  1.00  0.530          N  
ATOM   6425  CA  GLU A 422      47.575   0.529  30.028  1.00  0.520          C  
ATOM   6426  C   GLU A 422      48.453  -0.466  30.808  1.00  0.550          C  
ATOM   6427  O   GLU A 422      49.279  -0.041  31.620  1.00  0.580          O  
ATOM   6428  CB  GLU A 422      46.256   0.705  30.783  1.00  0.730          C  
ATOM   6429  CG  GLU A 422      45.423   1.915  30.357  1.00  0.730          C  
ATOM   6430  CD  GLU A 422      44.145   2.024  31.132  1.00  0.730          C  
ATOM   6431  OE1 GLU A 422      43.986   1.273  32.072  1.00  0.730          O  
ATOM   6432  OE2 GLU A 422      43.310   2.830  30.778  1.00  0.730          O  
ATOM   6433  H   GLU A 422      46.388  -0.120  28.334  1.00  0.640          H  
ATOM   6434  HA  GLU A 422      48.090   1.488  30.031  1.00  0.620          H  
ATOM   6435 1HB  GLU A 422      45.641  -0.186  30.631  1.00  0.880          H  
ATOM   6436 2HB  GLU A 422      46.457   0.785  31.850  1.00  0.880          H  
ATOM   6437 1HG  GLU A 422      46.010   2.819  30.512  1.00  0.880          H  
ATOM   6438 2HG  GLU A 422      45.198   1.841  29.297  1.00  0.880          H  
ATOM   6439  N   GLU A 423      48.271  -1.781  30.599  1.00  0.530          N  
ATOM   6440  CA  GLU A 423      49.041  -2.769  31.368  1.00  0.560          C  
ATOM   6441  C   GLU A 423      50.103  -3.608  30.622  1.00  0.570          C  
ATOM   6442  O   GLU A 423      50.981  -4.175  31.273  1.00  0.580          O  
ATOM   6443  CB  GLU A 423      48.104  -3.714  32.137  1.00  0.770          C  
ATOM   6444  CG  GLU A 423      47.251  -3.026  33.222  1.00  0.770          C  
ATOM   6445  CD  GLU A 423      46.486  -4.001  34.126  1.00  0.770          C  
ATOM   6446  OE1 GLU A 423      46.774  -5.168  34.091  1.00  0.770          O  
ATOM   6447  OE2 GLU A 423      45.622  -3.560  34.865  1.00  0.770          O  
ATOM   6448  H   GLU A 423      47.544  -2.092  29.947  1.00  0.640          H  
ATOM   6449  HA  GLU A 423      49.586  -2.213  32.128  1.00  0.670          H  
ATOM   6450 1HB  GLU A 423      47.404  -4.155  31.432  1.00  0.930          H  
ATOM   6451 2HB  GLU A 423      48.677  -4.521  32.593  1.00  0.930          H  
ATOM   6452 1HG  GLU A 423      47.905  -2.410  33.839  1.00  0.930          H  
ATOM   6453 2HG  GLU A 423      46.539  -2.364  32.729  1.00  0.930          H  
ATOM   6454  N   GLY A 424      50.037  -3.743  29.291  1.00  0.570          N  
ATOM   6455  CA  GLY A 424      50.976  -4.606  28.570  1.00  0.580          C  
ATOM   6456  C   GLY A 424      50.595  -6.095  28.569  1.00  0.560          C  
ATOM   6457  O   GLY A 424      51.464  -6.962  28.453  1.00  0.550          O  
ATOM   6458  H   GLY A 424      49.355  -3.245  28.729  1.00  0.680          H  
ATOM   6459 1HA  GLY A 424      51.036  -4.256  27.536  1.00  0.700          H  
ATOM   6460 2HA  GLY A 424      51.969  -4.487  28.995  1.00  0.700          H  
ATOM   6461  N   LEU A 425      49.307  -6.391  28.739  1.00  0.570          N  
ATOM   6462  CA  LEU A 425      48.813  -7.765  28.760  1.00  0.540          C  
ATOM   6463  C   LEU A 425      48.674  -8.294  27.343  1.00  0.530          C  
ATOM   6464  O   LEU A 425      48.438  -7.529  26.413  1.00  0.540          O  
ATOM   6465  CB  LEU A 425      47.425  -7.841  29.404  1.00  0.770          C  
ATOM   6466  CG  LEU A 425      47.261  -7.395  30.858  1.00  0.770          C  
ATOM   6467  CD1 LEU A 425      45.781  -7.503  31.213  1.00  0.770          C  
ATOM   6468  CD2 LEU A 425      48.110  -8.240  31.794  1.00  0.770          C  
ATOM   6469  H   LEU A 425      48.647  -5.634  28.815  1.00  0.680          H  
ATOM   6470  HA  LEU A 425      49.522  -8.397  29.293  1.00  0.650          H  
ATOM   6471 1HB  LEU A 425      46.769  -7.224  28.817  1.00  0.920          H  
ATOM   6472 2HB  LEU A 425      47.075  -8.865  29.329  1.00  0.920          H  
ATOM   6473  HG  LEU A 425      47.559  -6.365  30.955  1.00  0.920          H  
ATOM   6474 1HD1 LEU A 425      45.638  -7.164  32.239  1.00  0.920          H  
ATOM   6475 2HD1 LEU A 425      45.211  -6.883  30.546  1.00  0.920          H  
ATOM   6476 3HD1 LEU A 425      45.448  -8.537  31.119  1.00  0.920          H  
ATOM   6477 1HD2 LEU A 425      47.959  -7.895  32.821  1.00  0.920          H  
ATOM   6478 2HD2 LEU A 425      47.816  -9.293  31.714  1.00  0.920          H  
ATOM   6479 3HD2 LEU A 425      49.161  -8.139  31.537  1.00  0.920          H  
ATOM   6480  N   THR A 426      48.811  -9.597  27.176  1.00  0.500          N  
ATOM   6481  CA  THR A 426      48.581 -10.229  25.880  1.00  0.480          C  
ATOM   6482  C   THR A 426      47.082 -10.091  25.551  1.00  0.450          C  
ATOM   6483  O   THR A 426      46.283  -9.977  26.482  1.00  0.440          O  
ATOM   6484  CB  THR A 426      49.023 -11.707  25.926  1.00  0.680          C  
ATOM   6485  OG1 THR A 426      48.924 -12.278  24.639  1.00  0.680          O  
ATOM   6486  CG2 THR A 426      48.149 -12.466  26.854  1.00  0.680          C  
ATOM   6487  H   THR A 426      49.050 -10.167  27.984  1.00  0.600          H  
ATOM   6488  HA  THR A 426      49.184  -9.710  25.141  1.00  0.580          H  
ATOM   6489  HB  THR A 426      50.055 -11.767  26.270  1.00  0.820          H  
ATOM   6490  HG1 THR A 426      49.279 -13.191  24.649  1.00  0.820          H  
ATOM   6491 1HG2 THR A 426      48.463 -13.494  26.899  1.00  0.820          H  
ATOM   6492 2HG2 THR A 426      48.222 -12.034  27.825  1.00  0.820          H  
ATOM   6493 3HG2 THR A 426      47.148 -12.425  26.510  1.00  0.820          H  
ATOM   6494  N   PRO A 427      46.633 -10.070  24.275  1.00  0.440          N  
ATOM   6495  CA  PRO A 427      45.229 -10.000  23.900  1.00  0.430          C  
ATOM   6496  C   PRO A 427      44.333 -11.005  24.625  1.00  0.400          C  
ATOM   6497  O   PRO A 427      43.200 -10.663  24.949  1.00  0.390          O  
ATOM   6498  CB  PRO A 427      45.283 -10.280  22.398  1.00  0.650          C  
ATOM   6499  CG  PRO A 427      46.628  -9.739  21.968  1.00  0.650          C  
ATOM   6500  CD  PRO A 427      47.554 -10.069  23.119  1.00  0.650          C  
ATOM   6501  HA  PRO A 427      44.868  -8.977  24.079  1.00  0.520          H  
ATOM   6502 1HB  PRO A 427      45.165 -11.363  22.201  1.00  0.770          H  
ATOM   6503 2HB  PRO A 427      44.443  -9.783  21.887  1.00  0.770          H  
ATOM   6504 1HG  PRO A 427      46.929 -10.233  21.030  1.00  0.770          H  
ATOM   6505 2HG  PRO A 427      46.559  -8.674  21.731  1.00  0.770          H  
ATOM   6506 1HD  PRO A 427      47.981 -11.044  22.932  1.00  0.770          H  
ATOM   6507 2HD  PRO A 427      48.298  -9.299  23.222  1.00  0.770          H  
ATOM   6508  N   ARG A 428      44.818 -12.213  24.947  1.00  0.390          N  
ATOM   6509  CA  ARG A 428      43.945 -13.158  25.647  1.00  0.370          C  
ATOM   6510  C   ARG A 428      43.650 -12.681  27.067  1.00  0.390          C  
ATOM   6511  O   ARG A 428      42.491 -12.625  27.481  1.00  0.380          O  
ATOM   6512  CB  ARG A 428      44.541 -14.548  25.721  1.00  0.530          C  
ATOM   6513  CG  ARG A 428      44.660 -15.260  24.403  1.00  0.530          C  
ATOM   6514  CD  ARG A 428      44.896 -16.696  24.587  1.00  0.530          C  
ATOM   6515  NE  ARG A 428      45.149 -17.366  23.326  1.00  0.530          N  
ATOM   6516  CZ  ARG A 428      46.378 -17.562  22.795  1.00  0.530          C  
ATOM   6517  NH1 ARG A 428      47.449 -17.137  23.440  1.00  0.530          N  
ATOM   6518  NH2 ARG A 428      46.500 -18.184  21.632  1.00  0.530          N  
ATOM   6519  H   ARG A 428      45.754 -12.499  24.678  1.00  0.470          H  
ATOM   6520  HA  ARG A 428      43.003 -13.222  25.104  1.00  0.440          H  
ATOM   6521 1HB  ARG A 428      45.541 -14.498  26.155  1.00  0.630          H  
ATOM   6522 2HB  ARG A 428      43.930 -15.166  26.376  1.00  0.630          H  
ATOM   6523 1HG  ARG A 428      43.773 -15.136  23.830  1.00  0.630          H  
ATOM   6524 2HG  ARG A 428      45.503 -14.843  23.849  1.00  0.630          H  
ATOM   6525 1HD  ARG A 428      45.737 -16.860  25.258  1.00  0.630          H  
ATOM   6526 2HD  ARG A 428      44.001 -17.141  25.027  1.00  0.630          H  
ATOM   6527  HE  ARG A 428      44.348 -17.707  22.809  1.00  0.630          H  
ATOM   6528 1HH1 ARG A 428      47.372 -16.654  24.343  1.00  0.630          H  
ATOM   6529 2HH1 ARG A 428      48.407 -17.273  23.082  1.00  0.630          H  
ATOM   6530 1HH2 ARG A 428      45.680 -18.511  21.143  1.00  0.630          H  
ATOM   6531 2HH2 ARG A 428      47.416 -18.329  21.239  1.00  0.630          H  
ATOM   6532  N   GLU A 429      44.699 -12.353  27.823  1.00  0.430          N  
ATOM   6533  CA  GLU A 429      44.541 -11.871  29.185  1.00  0.450          C  
ATOM   6534  C   GLU A 429      43.774 -10.559  29.224  1.00  0.430          C  
ATOM   6535  O   GLU A 429      42.906 -10.377  30.086  1.00  0.430          O  
ATOM   6536  CB  GLU A 429      45.909 -11.661  29.829  1.00  0.620          C  
ATOM   6537  CG  GLU A 429      46.689 -12.932  30.173  1.00  0.620          C  
ATOM   6538  CD  GLU A 429      48.108 -12.603  30.585  1.00  0.620          C  
ATOM   6539  OE1 GLU A 429      48.541 -11.529  30.233  1.00  0.620          O  
ATOM   6540  OE2 GLU A 429      48.743 -13.402  31.220  1.00  0.620          O  
ATOM   6541  H   GLU A 429      45.624 -12.441  27.435  1.00  0.520          H  
ATOM   6542  HA  GLU A 429      43.984 -12.612  29.756  1.00  0.540          H  
ATOM   6543 1HB  GLU A 429      46.518 -11.076  29.151  1.00  0.750          H  
ATOM   6544 2HB  GLU A 429      45.795 -11.080  30.743  1.00  0.750          H  
ATOM   6545 1HG  GLU A 429      46.188 -13.446  30.993  1.00  0.750          H  
ATOM   6546 2HG  GLU A 429      46.698 -13.596  29.310  1.00  0.750          H  
ATOM   6547  N   ALA A 430      44.069  -9.648  28.280  1.00  0.430          N  
ATOM   6548  CA  ALA A 430      43.380  -8.370  28.227  1.00  0.430          C  
ATOM   6549  C   ALA A 430      41.906  -8.588  27.947  1.00  0.400          C  
ATOM   6550  O   ALA A 430      41.057  -7.946  28.563  1.00  0.400          O  
ATOM   6551  CB  ALA A 430      43.992  -7.473  27.174  1.00  0.600          C  
ATOM   6552  H   ALA A 430      44.801  -9.844  27.592  1.00  0.520          H  
ATOM   6553  HA  ALA A 430      43.472  -7.894  29.200  1.00  0.520          H  
ATOM   6554 1HB  ALA A 430      43.478  -6.507  27.157  1.00  0.720          H  
ATOM   6555 2HB  ALA A 430      45.031  -7.322  27.402  1.00  0.720          H  
ATOM   6556 3HB  ALA A 430      43.907  -7.948  26.201  1.00  0.720          H  
ATOM   6557  N   THR A 431      41.591  -9.535  27.062  1.00  0.380          N  
ATOM   6558  CA  THR A 431      40.216  -9.834  26.726  1.00  0.350          C  
ATOM   6559  C   THR A 431      39.482 -10.401  27.930  1.00  0.340          C  
ATOM   6560  O   THR A 431      38.353  -9.988  28.200  1.00  0.330          O  
ATOM   6561  CB  THR A 431      40.109 -10.779  25.515  1.00  0.500          C  
ATOM   6562  OG1 THR A 431      40.736 -10.184  24.381  1.00  0.500          O  
ATOM   6563  CG2 THR A 431      38.671 -10.949  25.155  1.00  0.500          C  
ATOM   6564  H   THR A 431      42.330 -10.011  26.547  1.00  0.460          H  
ATOM   6565  HA  THR A 431      39.722  -8.927  26.460  1.00  0.420          H  
ATOM   6566  HB  THR A 431      40.570 -11.743  25.743  1.00  0.600          H  
ATOM   6567  HG1 THR A 431      41.697 -10.174  24.525  1.00  0.600          H  
ATOM   6568 1HG2 THR A 431      38.612 -11.596  24.302  1.00  0.600          H  
ATOM   6569 2HG2 THR A 431      38.135 -11.376  25.968  1.00  0.600          H  
ATOM   6570 3HG2 THR A 431      38.236  -9.981  24.915  1.00  0.600          H  
ATOM   6571  N   ARG A 432      40.084 -11.349  28.656  1.00  0.350          N  
ATOM   6572  CA  ARG A 432      39.399 -11.906  29.820  1.00  0.350          C  
ATOM   6573  C   ARG A 432      39.091 -10.804  30.842  1.00  0.370          C  
ATOM   6574  O   ARG A 432      37.986 -10.740  31.396  1.00  0.370          O  
ATOM   6575  CB  ARG A 432      40.229 -12.987  30.487  1.00  0.490          C  
ATOM   6576  CG  ARG A 432      40.404 -14.269  29.685  1.00  0.490          C  
ATOM   6577  CD  ARG A 432      41.070 -15.311  30.474  1.00  0.490          C  
ATOM   6578  NE  ARG A 432      41.487 -16.456  29.656  1.00  0.490          N  
ATOM   6579  CZ  ARG A 432      42.732 -16.649  29.149  1.00  0.490          C  
ATOM   6580  NH1 ARG A 432      43.694 -15.765  29.363  1.00  0.490          N  
ATOM   6581  NH2 ARG A 432      42.990 -17.740  28.441  1.00  0.490          N  
ATOM   6582  H   ARG A 432      41.010 -11.692  28.376  1.00  0.420          H  
ATOM   6583  HA  ARG A 432      38.454 -12.345  29.490  1.00  0.420          H  
ATOM   6584 1HB  ARG A 432      41.225 -12.593  30.689  1.00  0.590          H  
ATOM   6585 2HB  ARG A 432      39.778 -13.254  31.441  1.00  0.590          H  
ATOM   6586 1HG  ARG A 432      39.430 -14.649  29.390  1.00  0.590          H  
ATOM   6587 2HG  ARG A 432      40.997 -14.075  28.801  1.00  0.590          H  
ATOM   6588 1HD  ARG A 432      41.934 -14.898  30.984  1.00  0.590          H  
ATOM   6589 2HD  ARG A 432      40.360 -15.676  31.221  1.00  0.590          H  
ATOM   6590  HE  ARG A 432      40.788 -17.172  29.462  1.00  0.590          H  
ATOM   6591 1HH1 ARG A 432      43.510 -14.934  29.901  1.00  0.590          H  
ATOM   6592 2HH1 ARG A 432      44.620 -15.924  28.989  1.00  0.590          H  
ATOM   6593 1HH2 ARG A 432      42.247 -18.450  28.259  1.00  0.590          H  
ATOM   6594 2HH2 ARG A 432      43.912 -17.906  28.080  1.00  0.590          H  
ATOM   6595  N   LYS A 433      40.083  -9.930  31.085  1.00  0.400          N  
ATOM   6596  CA  LYS A 433      39.957  -8.816  32.017  1.00  0.440          C  
ATOM   6597  C   LYS A 433      38.861  -7.854  31.573  1.00  0.420          C  
ATOM   6598  O   LYS A 433      38.013  -7.439  32.378  1.00  0.420          O  
ATOM   6599  CB  LYS A 433      41.301  -8.095  32.125  1.00  0.600          C  
ATOM   6600  CG  LYS A 433      41.370  -6.893  33.061  1.00  0.600          C  
ATOM   6601  CD  LYS A 433      42.792  -6.357  33.042  1.00  0.600          C  
ATOM   6602  CE  LYS A 433      42.933  -4.959  33.608  1.00  0.600          C  
ATOM   6603  NZ  LYS A 433      42.946  -4.934  35.095  1.00  0.600          N  
ATOM   6604  H   LYS A 433      40.985 -10.061  30.614  1.00  0.480          H  
ATOM   6605  HA  LYS A 433      39.686  -9.212  32.994  1.00  0.530          H  
ATOM   6606 1HB  LYS A 433      42.063  -8.811  32.437  1.00  0.720          H  
ATOM   6607 2HB  LYS A 433      41.589  -7.748  31.133  1.00  0.720          H  
ATOM   6608 1HG  LYS A 433      40.679  -6.118  32.724  1.00  0.720          H  
ATOM   6609 2HG  LYS A 433      41.094  -7.196  34.069  1.00  0.720          H  
ATOM   6610 1HD  LYS A 433      43.420  -7.019  33.639  1.00  0.720          H  
ATOM   6611 2HD  LYS A 433      43.165  -6.378  32.046  1.00  0.720          H  
ATOM   6612 1HE  LYS A 433      43.858  -4.535  33.238  1.00  0.720          H  
ATOM   6613 2HE  LYS A 433      42.105  -4.349  33.252  1.00  0.720          H  
ATOM   6614 1HZ  LYS A 433      43.062  -3.975  35.406  1.00  0.720          H  
ATOM   6615 2HZ  LYS A 433      42.092  -5.309  35.465  1.00  0.720          H  
ATOM   6616 3HZ  LYS A 433      43.735  -5.484  35.424  1.00  0.720          H  
ATOM   6617  N   SER A 434      38.879  -7.501  30.287  1.00  0.410          N  
ATOM   6618  CA  SER A 434      37.911  -6.586  29.725  1.00  0.400          C  
ATOM   6619  C   SER A 434      36.509  -7.100  29.853  1.00  0.370          C  
ATOM   6620  O   SER A 434      35.636  -6.404  30.375  1.00  0.370          O  
ATOM   6621  CB  SER A 434      38.140  -6.391  28.249  1.00  0.560          C  
ATOM   6622  OG  SER A 434      37.177  -5.523  27.722  1.00  0.560          O  
ATOM   6623  H   SER A 434      39.618  -7.850  29.678  1.00  0.490          H  
ATOM   6624  HA  SER A 434      37.986  -5.635  30.248  1.00  0.480          H  
ATOM   6625 1HB  SER A 434      39.131  -6.015  28.063  1.00  0.680          H  
ATOM   6626 2HB  SER A 434      38.067  -7.355  27.752  1.00  0.680          H  
ATOM   6627  HG  SER A 434      37.350  -5.481  26.775  1.00  0.680          H  
ATOM   6628  N   MET A 435      36.286  -8.358  29.470  1.00  0.340          N  
ATOM   6629  CA  MET A 435      34.943  -8.894  29.531  1.00  0.310          C  
ATOM   6630  C   MET A 435      34.484  -8.950  30.990  1.00  0.330          C  
ATOM   6631  O   MET A 435      33.310  -8.705  31.291  1.00  0.340          O  
ATOM   6632  CB  MET A 435      34.891 -10.246  28.826  1.00  0.450          C  
ATOM   6633  CG  MET A 435      35.136 -10.152  27.306  1.00  0.450          C  
ATOM   6634  SD  MET A 435      34.031  -9.024  26.388  1.00  0.450          S  
ATOM   6635  CE  MET A 435      32.464  -9.821  26.251  1.00  0.450          C  
ATOM   6636  H   MET A 435      37.053  -8.918  29.087  1.00  0.410          H  
ATOM   6637  HA  MET A 435      34.278  -8.215  29.004  1.00  0.370          H  
ATOM   6638 1HB  MET A 435      35.674 -10.892  29.240  1.00  0.540          H  
ATOM   6639 2HB  MET A 435      33.951 -10.728  28.995  1.00  0.540          H  
ATOM   6640 1HG  MET A 435      36.154  -9.836  27.126  1.00  0.540          H  
ATOM   6641 2HG  MET A 435      35.020 -11.140  26.899  1.00  0.540          H  
ATOM   6642 1HE  MET A 435      31.770  -9.175  25.711  1.00  0.540          H  
ATOM   6643 2HE  MET A 435      32.573 -10.744  25.712  1.00  0.540          H  
ATOM   6644 3HE  MET A 435      32.090 -10.019  27.203  1.00  0.540          H  
ATOM   6645  N   GLY A 436      35.410  -9.201  31.924  1.00  0.360          N  
ATOM   6646  CA  GLY A 436      35.066  -9.194  33.341  1.00  0.380          C  
ATOM   6647  C   GLY A 436      34.488  -7.829  33.760  1.00  0.390          C  
ATOM   6648  O   GLY A 436      33.577  -7.762  34.591  1.00  0.460          O  
ATOM   6649  H   GLY A 436      36.362  -9.473  31.650  1.00  0.430          H  
ATOM   6650 1HA  GLY A 436      34.348  -9.985  33.549  1.00  0.460          H  
ATOM   6651 2HA  GLY A 436      35.964  -9.405  33.922  1.00  0.460          H  
ATOM   6652  N   GLN A 437      34.998  -6.752  33.147  1.00  0.400          N  
ATOM   6653  CA  GLN A 437      34.552  -5.383  33.395  1.00  0.420          C  
ATOM   6654  C   GLN A 437      33.243  -5.012  32.684  1.00  0.370          C  
ATOM   6655  O   GLN A 437      32.440  -4.259  33.241  1.00  0.480          O  
ATOM   6656  CB  GLN A 437      35.640  -4.384  32.972  1.00  0.580          C  
ATOM   6657  CG  GLN A 437      35.307  -2.923  33.260  1.00  0.580          C  
ATOM   6658  CD  GLN A 437      36.455  -2.000  32.953  1.00  0.580          C  
ATOM   6659  OE1 GLN A 437      37.154  -2.106  31.921  1.00  0.580          O  
ATOM   6660  NE2 GLN A 437      36.675  -1.057  33.865  1.00  0.580          N  
ATOM   6661  H   GLN A 437      35.790  -6.903  32.508  1.00  0.480          H  
ATOM   6662  HA  GLN A 437      34.388  -5.275  34.465  1.00  0.500          H  
ATOM   6663 1HB  GLN A 437      36.575  -4.631  33.475  1.00  0.700          H  
ATOM   6664 2HB  GLN A 437      35.815  -4.472  31.905  1.00  0.700          H  
ATOM   6665 1HG  GLN A 437      34.460  -2.614  32.645  1.00  0.700          H  
ATOM   6666 2HG  GLN A 437      35.056  -2.812  34.319  1.00  0.700          H  
ATOM   6667 1HE2 GLN A 437      37.407  -0.392  33.760  1.00  0.700          H  
ATOM   6668 2HE2 GLN A 437      36.082  -0.994  34.707  1.00  0.700          H  
ATOM   6669  N   ILE A 438      33.039  -5.491  31.447  1.00  0.420          N  
ATOM   6670  CA  ILE A 438      31.843  -5.083  30.695  1.00  0.420          C  
ATOM   6671  C   ILE A 438      30.706  -6.104  30.422  1.00  0.370          C  
ATOM   6672  O   ILE A 438      29.619  -5.663  30.060  1.00  0.390          O  
ATOM   6673  CB  ILE A 438      32.259  -4.433  29.351  1.00  0.590          C  
ATOM   6674  CG1 ILE A 438      33.018  -5.471  28.486  1.00  0.590          C  
ATOM   6675  CG2 ILE A 438      33.116  -3.160  29.629  1.00  0.590          C  
ATOM   6676  CD1 ILE A 438      33.286  -5.078  27.089  1.00  0.590          C  
ATOM   6677  H   ILE A 438      33.777  -6.072  31.035  1.00  0.500          H  
ATOM   6678  HA  ILE A 438      31.385  -4.282  31.269  1.00  0.500          H  
ATOM   6679  HB  ILE A 438      31.364  -4.144  28.801  1.00  0.710          H  
ATOM   6680 1HG1 ILE A 438      33.960  -5.657  28.938  1.00  0.710          H  
ATOM   6681 2HG1 ILE A 438      32.451  -6.399  28.460  1.00  0.710          H  
ATOM   6682 1HG2 ILE A 438      33.400  -2.675  28.702  1.00  0.710          H  
ATOM   6683 2HG2 ILE A 438      32.534  -2.464  30.232  1.00  0.710          H  
ATOM   6684 3HG2 ILE A 438      34.017  -3.441  30.175  1.00  0.710          H  
ATOM   6685 1HD1 ILE A 438      33.832  -5.887  26.620  1.00  0.710          H  
ATOM   6686 2HD1 ILE A 438      32.346  -4.907  26.570  1.00  0.710          H  
ATOM   6687 3HD1 ILE A 438      33.892  -4.178  27.054  1.00  0.710          H  
ATOM   6688  N   GLN A 439      30.851  -7.425  30.651  1.00  0.370          N  
ATOM   6689  CA  GLN A 439      29.708  -8.318  30.327  1.00  0.350          C  
ATOM   6690  C   GLN A 439      28.440  -7.957  31.095  1.00  0.350          C  
ATOM   6691  O   GLN A 439      27.338  -8.010  30.539  1.00  0.340          O  
ATOM   6692  CB  GLN A 439      30.020  -9.813  30.581  1.00  0.500          C  
ATOM   6693  CG  GLN A 439      30.971 -10.434  29.583  1.00  0.500          C  
ATOM   6694  CD  GLN A 439      31.400 -11.929  29.862  1.00  0.500          C  
ATOM   6695  OE1 GLN A 439      30.928 -12.907  29.217  1.00  0.500          O  
ATOM   6696  NE2 GLN A 439      32.293 -12.085  30.837  1.00  0.500          N  
ATOM   6697  H   GLN A 439      31.746  -7.809  30.964  1.00  0.440          H  
ATOM   6698  HA  GLN A 439      29.487  -8.208  29.270  1.00  0.420          H  
ATOM   6699 1HB  GLN A 439      30.462  -9.925  31.571  1.00  0.600          H  
ATOM   6700 2HB  GLN A 439      29.094 -10.388  30.565  1.00  0.600          H  
ATOM   6701 1HG  GLN A 439      30.452 -10.423  28.635  1.00  0.600          H  
ATOM   6702 2HG  GLN A 439      31.853  -9.814  29.532  1.00  0.600          H  
ATOM   6703 1HE2 GLN A 439      32.619 -12.992  31.091  1.00  0.600          H  
ATOM   6704 2HE2 GLN A 439      32.642 -11.278  31.332  1.00  0.600          H  
ATOM   6705  N   GLY A 440      28.588  -7.564  32.358  1.00  0.370          N  
ATOM   6706  CA  GLY A 440      27.444  -7.187  33.174  1.00  0.360          C  
ATOM   6707  C   GLY A 440      26.705  -6.038  32.504  1.00  0.340          C  
ATOM   6708  O   GLY A 440      25.478  -6.083  32.340  1.00  0.330          O  
ATOM   6709  H   GLY A 440      29.521  -7.550  32.749  1.00  0.440          H  
ATOM   6710 1HA  GLY A 440      26.778  -8.041  33.292  1.00  0.430          H  
ATOM   6711 2HA  GLY A 440      27.780  -6.889  34.167  1.00  0.430          H  
ATOM   6712  N   ALA A 441      27.462  -4.986  32.169  1.00  0.350          N  
ATOM   6713  CA  ALA A 441      26.935  -3.796  31.520  1.00  0.340          C  
ATOM   6714  C   ALA A 441      26.329  -4.104  30.165  1.00  0.310          C  
ATOM   6715  O   ALA A 441      25.256  -3.619  29.834  1.00  0.300          O  
ATOM   6716  CB  ALA A 441      28.044  -2.780  31.329  1.00  0.480          C  
ATOM   6717  H   ALA A 441      28.449  -5.033  32.375  1.00  0.420          H  
ATOM   6718  HA  ALA A 441      26.162  -3.370  32.161  1.00  0.410          H  
ATOM   6719 1HB  ALA A 441      27.637  -1.878  30.871  1.00  0.580          H  
ATOM   6720 2HB  ALA A 441      28.474  -2.529  32.297  1.00  0.580          H  
ATOM   6721 3HB  ALA A 441      28.816  -3.200  30.687  1.00  0.580          H  
ATOM   6722  N   LEU A 442      26.960  -4.965  29.374  1.00  0.310          N  
ATOM   6723  CA  LEU A 442      26.421  -5.213  28.046  1.00  0.270          C  
ATOM   6724  C   LEU A 442      25.016  -5.816  28.132  1.00  0.260          C  
ATOM   6725  O   LEU A 442      24.103  -5.404  27.400  1.00  0.250          O  
ATOM   6726  CB  LEU A 442      27.357  -6.168  27.272  1.00  0.390          C  
ATOM   6727  CG  LEU A 442      28.787  -5.652  26.834  1.00  0.390          C  
ATOM   6728  CD1 LEU A 442      29.593  -6.848  26.308  1.00  0.390          C  
ATOM   6729  CD2 LEU A 442      28.678  -4.577  25.738  1.00  0.390          C  
ATOM   6730  H   LEU A 442      27.849  -5.373  29.667  1.00  0.370          H  
ATOM   6731  HA  LEU A 442      26.349  -4.265  27.519  1.00  0.320          H  
ATOM   6732 1HB  LEU A 442      27.492  -7.071  27.870  1.00  0.470          H  
ATOM   6733 2HB  LEU A 442      26.865  -6.427  26.376  1.00  0.470          H  
ATOM   6734  HG  LEU A 442      29.301  -5.235  27.688  1.00  0.470          H  
ATOM   6735 1HD1 LEU A 442      30.583  -6.517  26.015  1.00  0.470          H  
ATOM   6736 2HD1 LEU A 442      29.686  -7.601  27.079  1.00  0.470          H  
ATOM   6737 3HD1 LEU A 442      29.087  -7.276  25.450  1.00  0.470          H  
ATOM   6738 1HD2 LEU A 442      29.680  -4.252  25.453  1.00  0.470          H  
ATOM   6739 2HD2 LEU A 442      28.168  -4.990  24.861  1.00  0.470          H  
ATOM   6740 3HD2 LEU A 442      28.118  -3.724  26.109  1.00  0.470          H  
ATOM   6741  N   VAL A 443      24.826  -6.750  29.062  1.00  0.260          N  
ATOM   6742  CA  VAL A 443      23.524  -7.374  29.224  1.00  0.260          C  
ATOM   6743  C   VAL A 443      22.529  -6.392  29.843  1.00  0.270          C  
ATOM   6744  O   VAL A 443      21.379  -6.306  29.393  1.00  0.270          O  
ATOM   6745  CB  VAL A 443      23.631  -8.670  30.043  1.00  0.360          C  
ATOM   6746  CG1 VAL A 443      22.229  -9.240  30.322  1.00  0.360          C  
ATOM   6747  CG2 VAL A 443      24.486  -9.679  29.261  1.00  0.360          C  
ATOM   6748  H   VAL A 443      25.634  -7.057  29.621  1.00  0.310          H  
ATOM   6749  HA  VAL A 443      23.147  -7.643  28.241  1.00  0.310          H  
ATOM   6750  HB  VAL A 443      24.110  -8.453  31.003  1.00  0.440          H  
ATOM   6751 1HG1 VAL A 443      22.321 -10.156  30.903  1.00  0.440          H  
ATOM   6752 2HG1 VAL A 443      21.631  -8.524  30.885  1.00  0.440          H  
ATOM   6753 3HG1 VAL A 443      21.732  -9.458  29.375  1.00  0.440          H  
ATOM   6754 1HG2 VAL A 443      24.583 -10.601  29.832  1.00  0.440          H  
ATOM   6755 2HG2 VAL A 443      24.013  -9.896  28.305  1.00  0.440          H  
ATOM   6756 3HG2 VAL A 443      25.478  -9.261  29.084  1.00  0.440          H  
ATOM   6757  N   GLY A 444      22.945  -5.687  30.902  1.00  0.290          N  
ATOM   6758  CA  GLY A 444      22.077  -4.731  31.564  1.00  0.300          C  
ATOM   6759  C   GLY A 444      21.613  -3.627  30.622  1.00  0.290          C  
ATOM   6760  O   GLY A 444      20.456  -3.206  30.667  1.00  0.290          O  
ATOM   6761  H   GLY A 444      23.896  -5.815  31.266  1.00  0.350          H  
ATOM   6762 1HA  GLY A 444      21.219  -5.249  31.990  1.00  0.360          H  
ATOM   6763 2HA  GLY A 444      22.638  -4.287  32.383  1.00  0.360          H  
ATOM   6764  N   ILE A 445      22.501  -3.166  29.758  1.00  0.280          N  
ATOM   6765  CA  ILE A 445      22.165  -2.140  28.804  1.00  0.280          C  
ATOM   6766  C   ILE A 445      21.147  -2.680  27.815  1.00  0.260          C  
ATOM   6767  O   ILE A 445      20.187  -1.986  27.497  1.00  0.260          O  
ATOM   6768  CB  ILE A 445      23.406  -1.573  28.129  1.00  0.390          C  
ATOM   6769  CG1 ILE A 445      24.237  -0.800  29.204  1.00  0.390          C  
ATOM   6770  CG2 ILE A 445      22.951  -0.636  27.027  1.00  0.390          C  
ATOM   6771  CD1 ILE A 445      25.667  -0.439  28.828  1.00  0.390          C  
ATOM   6772  H   ILE A 445      23.456  -3.524  29.782  1.00  0.340          H  
ATOM   6773  HA  ILE A 445      21.702  -1.317  29.344  1.00  0.340          H  
ATOM   6774  HB  ILE A 445      24.026  -2.380  27.728  1.00  0.470          H  
ATOM   6775 1HG1 ILE A 445      23.718   0.111  29.413  1.00  0.470          H  
ATOM   6776 2HG1 ILE A 445      24.267  -1.391  30.114  1.00  0.470          H  
ATOM   6777 1HG2 ILE A 445      23.782  -0.232  26.567  1.00  0.470          H  
ATOM   6778 2HG2 ILE A 445      22.379  -1.179  26.293  1.00  0.470          H  
ATOM   6779 3HG2 ILE A 445      22.335   0.163  27.445  1.00  0.470          H  
ATOM   6780 1HD1 ILE A 445      26.129   0.098  29.660  1.00  0.470          H  
ATOM   6781 2HD1 ILE A 445      26.229  -1.353  28.635  1.00  0.470          H  
ATOM   6782 3HD1 ILE A 445      25.691   0.176  27.967  1.00  0.470          H  
ATOM   6783  N   ALA A 446      21.333  -3.904  27.302  1.00  0.250          N  
ATOM   6784  CA  ALA A 446      20.347  -4.455  26.373  1.00  0.240          C  
ATOM   6785  C   ALA A 446      18.952  -4.467  27.033  1.00  0.250          C  
ATOM   6786  O   ALA A 446      17.947  -4.203  26.361  1.00  0.240          O  
ATOM   6787  CB  ALA A 446      20.760  -5.856  25.941  1.00  0.340          C  
ATOM   6788  H   ALA A 446      22.184  -4.433  27.526  1.00  0.300          H  
ATOM   6789  HA  ALA A 446      20.305  -3.814  25.496  1.00  0.290          H  
ATOM   6790 1HB  ALA A 446      20.033  -6.255  25.234  1.00  0.410          H  
ATOM   6791 2HB  ALA A 446      21.744  -5.814  25.469  1.00  0.410          H  
ATOM   6792 3HB  ALA A 446      20.810  -6.504  26.817  1.00  0.410          H  
ATOM   6793  N   MET A 447      18.887  -4.766  28.342  1.00  0.260          N  
ATOM   6794  CA  MET A 447      17.623  -4.727  29.092  1.00  0.270          C  
ATOM   6795  C   MET A 447      17.024  -3.306  29.089  1.00  0.280          C  
ATOM   6796  O   MET A 447      15.834  -3.119  28.791  1.00  0.280          O  
ATOM   6797  CB  MET A 447      17.863  -5.218  30.523  1.00  0.370          C  
ATOM   6798  CG  MET A 447      16.670  -5.185  31.475  1.00  0.370          C  
ATOM   6799  SD  MET A 447      17.132  -5.710  33.172  1.00  0.370          S  
ATOM   6800  CE  MET A 447      18.126  -4.334  33.803  1.00  0.370          C  
ATOM   6801  H   MET A 447      19.753  -5.069  28.810  1.00  0.310          H  
ATOM   6802  HA  MET A 447      16.913  -5.392  28.605  1.00  0.320          H  
ATOM   6803 1HB  MET A 447      18.244  -6.237  30.488  1.00  0.450          H  
ATOM   6804 2HB  MET A 447      18.621  -4.625  30.965  1.00  0.450          H  
ATOM   6805 1HG  MET A 447      16.273  -4.176  31.527  1.00  0.450          H  
ATOM   6806 2HG  MET A 447      15.884  -5.842  31.107  1.00  0.450          H  
ATOM   6807 1HE  MET A 447      18.456  -4.560  34.817  1.00  0.450          H  
ATOM   6808 2HE  MET A 447      18.997  -4.178  33.169  1.00  0.450          H  
ATOM   6809 3HE  MET A 447      17.537  -3.441  33.823  1.00  0.450          H  
ATOM   6810  N   VAL A 448      17.863  -2.307  29.387  1.00  0.280          N  
ATOM   6811  CA  VAL A 448      17.429  -0.911  29.406  1.00  0.280          C  
ATOM   6812  C   VAL A 448      16.972  -0.467  28.022  1.00  0.260          C  
ATOM   6813  O   VAL A 448      15.984   0.242  27.890  1.00  0.260          O  
ATOM   6814  CB  VAL A 448      18.559   0.034  29.879  1.00  0.390          C  
ATOM   6815  CG1 VAL A 448      18.137   1.491  29.708  1.00  0.390          C  
ATOM   6816  CG2 VAL A 448      18.870  -0.218  31.325  1.00  0.390          C  
ATOM   6817  H   VAL A 448      18.824  -2.553  29.656  1.00  0.340          H  
ATOM   6818  HA  VAL A 448      16.587  -0.823  30.094  1.00  0.340          H  
ATOM   6819  HB  VAL A 448      19.448  -0.148  29.274  1.00  0.470          H  
ATOM   6820 1HG1 VAL A 448      18.926   2.143  30.048  1.00  0.470          H  
ATOM   6821 2HG1 VAL A 448      17.916   1.724  28.669  1.00  0.470          H  
ATOM   6822 3HG1 VAL A 448      17.254   1.644  30.314  1.00  0.470          H  
ATOM   6823 1HG2 VAL A 448      19.674   0.431  31.634  1.00  0.470          H  
ATOM   6824 2HG2 VAL A 448      18.006  -0.013  31.915  1.00  0.470          H  
ATOM   6825 3HG2 VAL A 448      19.165  -1.247  31.455  1.00  0.470          H  
ATOM   6826  N   LEU A 449      17.718  -0.827  26.990  1.00  0.240          N  
ATOM   6827  CA  LEU A 449      17.349  -0.472  25.633  1.00  0.220          C  
ATOM   6828  C   LEU A 449      16.053  -1.160  25.208  1.00  0.220          C  
ATOM   6829  O   LEU A 449      15.180  -0.537  24.607  1.00  0.220          O  
ATOM   6830  CB  LEU A 449      18.464  -0.860  24.678  1.00  0.320          C  
ATOM   6831  CG  LEU A 449      19.785  -0.092  24.758  1.00  0.320          C  
ATOM   6832  CD1 LEU A 449      20.812  -0.826  23.930  1.00  0.320          C  
ATOM   6833  CD2 LEU A 449      19.610   1.301  24.211  1.00  0.320          C  
ATOM   6834  H   LEU A 449      18.556  -1.376  27.160  1.00  0.290          H  
ATOM   6835  HA  LEU A 449      17.187   0.600  25.593  1.00  0.260          H  
ATOM   6836 1HB  LEU A 449      18.678  -1.920  24.812  1.00  0.380          H  
ATOM   6837 2HB  LEU A 449      18.083  -0.700  23.686  1.00  0.380          H  
ATOM   6838  HG  LEU A 449      20.125  -0.043  25.791  1.00  0.380          H  
ATOM   6839 1HD1 LEU A 449      21.760  -0.296  23.972  1.00  0.380          H  
ATOM   6840 2HD1 LEU A 449      20.942  -1.831  24.319  1.00  0.380          H  
ATOM   6841 3HD1 LEU A 449      20.474  -0.877  22.913  1.00  0.380          H  
ATOM   6842 1HD2 LEU A 449      20.567   1.819  24.263  1.00  0.380          H  
ATOM   6843 2HD2 LEU A 449      19.281   1.244  23.174  1.00  0.380          H  
ATOM   6844 3HD2 LEU A 449      18.880   1.848  24.796  1.00  0.380          H  
ATOM   6845  N   SER A 450      15.846  -2.414  25.608  1.00  0.210          N  
ATOM   6846  CA  SER A 450      14.613  -3.114  25.265  1.00  0.210          C  
ATOM   6847  C   SER A 450      13.427  -2.308  25.813  1.00  0.230          C  
ATOM   6848  O   SER A 450      12.392  -2.180  25.167  1.00  0.220          O  
ATOM   6849  CB  SER A 450      14.637  -4.521  25.830  1.00  0.290          C  
ATOM   6850  OG  SER A 450      15.655  -5.286  25.227  1.00  0.290          O  
ATOM   6851  H   SER A 450      16.588  -2.929  26.087  1.00  0.250          H  
ATOM   6852  HA  SER A 450      14.526  -3.175  24.182  1.00  0.250          H  
ATOM   6853 1HB  SER A 450      14.792  -4.484  26.905  1.00  0.350          H  
ATOM   6854 2HB  SER A 450      13.673  -4.991  25.654  1.00  0.350          H  
ATOM   6855  HG  SER A 450      16.500  -4.964  25.617  1.00  0.350          H  
ATOM   6856  N   ALA A 451      13.599  -1.688  26.984  1.00  0.270          N  
ATOM   6857  CA  ALA A 451      12.582  -0.833  27.615  1.00  0.280          C  
ATOM   6858  C   ALA A 451      12.197   0.404  26.761  1.00  0.290          C  
ATOM   6859  O   ALA A 451      11.182   1.052  27.040  1.00  0.320          O  
ATOM   6860  CB  ALA A 451      13.068  -0.361  28.965  1.00  0.390          C  
ATOM   6861  H   ALA A 451      14.468  -1.892  27.496  1.00  0.320          H  
ATOM   6862  HA  ALA A 451      11.688  -1.438  27.754  1.00  0.340          H  
ATOM   6863 1HB  ALA A 451      12.293   0.232  29.427  1.00  0.470          H  
ATOM   6864 2HB  ALA A 451      13.310  -1.227  29.577  1.00  0.470          H  
ATOM   6865 3HB  ALA A 451      13.924   0.231  28.858  1.00  0.470          H  
ATOM   6866  N   VAL A 452      13.066   0.782  25.814  1.00  0.250          N  
ATOM   6867  CA  VAL A 452      12.910   1.911  24.897  1.00  0.250          C  
ATOM   6868  C   VAL A 452      12.089   1.478  23.684  1.00  0.240          C  
ATOM   6869  O   VAL A 452      11.168   2.178  23.261  1.00  0.240          O  
ATOM   6870  CB  VAL A 452      14.302   2.448  24.422  1.00  0.350          C  
ATOM   6871  CG1 VAL A 452      14.150   3.544  23.356  1.00  0.350          C  
ATOM   6872  CG2 VAL A 452      15.079   2.965  25.629  1.00  0.350          C  
ATOM   6873  H   VAL A 452      13.871   0.187  25.650  1.00  0.300          H  
ATOM   6874  HA  VAL A 452      12.388   2.713  25.413  1.00  0.300          H  
ATOM   6875  HB  VAL A 452      14.849   1.658  23.956  1.00  0.420          H  
ATOM   6876 1HG1 VAL A 452      15.139   3.883  23.035  1.00  0.420          H  
ATOM   6877 2HG1 VAL A 452      13.623   3.141  22.493  1.00  0.420          H  
ATOM   6878 3HG1 VAL A 452      13.594   4.383  23.768  1.00  0.420          H  
ATOM   6879 1HG2 VAL A 452      16.059   3.320  25.312  1.00  0.420          H  
ATOM   6880 2HG2 VAL A 452      14.525   3.781  26.089  1.00  0.420          H  
ATOM   6881 3HG2 VAL A 452      15.203   2.158  26.353  1.00  0.420          H  
ATOM   6882  N   PHE A 453      12.457   0.333  23.106  1.00  0.230          N  
ATOM   6883  CA  PHE A 453      11.832  -0.142  21.872  1.00  0.220          C  
ATOM   6884  C   PHE A 453      10.626  -1.085  22.067  1.00  0.230          C  
ATOM   6885  O   PHE A 453       9.672  -1.048  21.301  1.00  0.260          O  
ATOM   6886  CB  PHE A 453      12.898  -0.860  21.049  1.00  0.310          C  
ATOM   6887  CG  PHE A 453      14.040   0.034  20.645  1.00  0.310          C  
ATOM   6888  CD1 PHE A 453      15.199   0.011  21.395  1.00  0.310          C  
ATOM   6889  CD2 PHE A 453      13.978   0.885  19.559  1.00  0.310          C  
ATOM   6890  CE1 PHE A 453      16.270   0.802  21.099  1.00  0.310          C  
ATOM   6891  CE2 PHE A 453      15.069   1.692  19.249  1.00  0.310          C  
ATOM   6892  CZ  PHE A 453      16.210   1.643  20.032  1.00  0.310          C  
ATOM   6893  H   PHE A 453      13.254  -0.160  23.518  1.00  0.280          H  
ATOM   6894  HA  PHE A 453      11.487   0.732  21.317  1.00  0.260          H  
ATOM   6895 1HB  PHE A 453      13.302  -1.681  21.635  1.00  0.370          H  
ATOM   6896 2HB  PHE A 453      12.451  -1.282  20.149  1.00  0.370          H  
ATOM   6897  HD1 PHE A 453      15.249  -0.643  22.244  1.00  0.370          H  
ATOM   6898  HD2 PHE A 453      13.068   0.919  18.954  1.00  0.370          H  
ATOM   6899  HE1 PHE A 453      17.165   0.760  21.719  1.00  0.370          H  
ATOM   6900  HE2 PHE A 453      15.031   2.368  18.396  1.00  0.370          H  
ATOM   6901  HZ  PHE A 453      17.056   2.265  19.807  1.00  0.370          H  
ATOM   6902  N   VAL A 454      10.608  -1.916  23.097  1.00  0.230          N  
ATOM   6903  CA  VAL A 454       9.515  -2.876  23.235  1.00  0.240          C  
ATOM   6904  C   VAL A 454       8.121  -2.265  23.367  1.00  0.260          C  
ATOM   6905  O   VAL A 454       7.215  -2.763  22.714  1.00  0.260          O  
ATOM   6906  CB  VAL A 454       9.756  -3.889  24.386  1.00  0.330          C  
ATOM   6907  CG1 VAL A 454       8.478  -4.713  24.638  1.00  0.330          C  
ATOM   6908  CG2 VAL A 454      10.895  -4.814  23.995  1.00  0.330          C  
ATOM   6909  H   VAL A 454      11.376  -1.934  23.754  1.00  0.280          H  
ATOM   6910  HA  VAL A 454       9.511  -3.476  22.325  1.00  0.290          H  
ATOM   6911  HB  VAL A 454      10.019  -3.377  25.296  1.00  0.400          H  
ATOM   6912 1HG1 VAL A 454       8.667  -5.429  25.435  1.00  0.400          H  
ATOM   6913 2HG1 VAL A 454       7.658  -4.069  24.939  1.00  0.400          H  
ATOM   6914 3HG1 VAL A 454       8.201  -5.247  23.728  1.00  0.400          H  
ATOM   6915 1HG2 VAL A 454      11.077  -5.530  24.794  1.00  0.400          H  
ATOM   6916 2HG2 VAL A 454      10.631  -5.347  23.081  1.00  0.400          H  
ATOM   6917 3HG2 VAL A 454      11.792  -4.230  23.828  1.00  0.400          H  
ATOM   6918  N   PRO A 455       7.872  -1.212  24.165  1.00  0.270          N  
ATOM   6919  CA  PRO A 455       6.559  -0.622  24.338  1.00  0.300          C  
ATOM   6920  C   PRO A 455       5.923  -0.114  23.049  1.00  0.270          C  
ATOM   6921  O   PRO A 455       4.710   0.013  22.982  1.00  0.300          O  
ATOM   6922  CB  PRO A 455       6.825   0.527  25.315  1.00  0.450          C  
ATOM   6923  CG  PRO A 455       8.074   0.107  26.048  1.00  0.450          C  
ATOM   6924  CD  PRO A 455       8.912  -0.583  25.010  1.00  0.450          C  
ATOM   6925  HA  PRO A 455       5.916  -1.373  24.797  1.00  0.360          H  
ATOM   6926 1HB  PRO A 455       6.953   1.473  24.764  1.00  0.540          H  
ATOM   6927 2HB  PRO A 455       5.958   0.660  25.984  1.00  0.540          H  
ATOM   6928 1HG  PRO A 455       8.590   0.971  26.476  1.00  0.540          H  
ATOM   6929 2HG  PRO A 455       7.818  -0.551  26.890  1.00  0.540          H  
ATOM   6930 1HD  PRO A 455       9.478   0.173  24.447  1.00  0.540          H  
ATOM   6931 2HD  PRO A 455       9.561  -1.289  25.507  1.00  0.540          H  
ATOM   6932  N   MET A 456       6.695   0.146  21.991  1.00  0.250          N  
ATOM   6933  CA  MET A 456       6.069   0.648  20.771  1.00  0.240          C  
ATOM   6934  C   MET A 456       5.323  -0.515  20.118  1.00  0.230          C  
ATOM   6935  O   MET A 456       4.435  -0.334  19.293  1.00  0.250          O  
ATOM   6936  CB  MET A 456       7.110   1.253  19.842  1.00  0.340          C  
ATOM   6937  CG  MET A 456       7.872   0.237  19.150  1.00  0.340          C  
ATOM   6938  SD  MET A 456       9.382   0.784  18.393  1.00  0.340          S  
ATOM   6939  CE  MET A 456       8.797   1.660  17.030  1.00  0.340          C  
ATOM   6940  H   MET A 456       7.707  -0.017  21.987  1.00  0.300          H  
ATOM   6941  HA  MET A 456       5.344   1.417  21.034  1.00  0.290          H  
ATOM   6942 1HB  MET A 456       6.625   1.888  19.109  1.00  0.410          H  
ATOM   6943 2HB  MET A 456       7.806   1.866  20.417  1.00  0.410          H  
ATOM   6944 1HG  MET A 456       8.067  -0.547  19.811  1.00  0.410          H  
ATOM   6945 2HG  MET A 456       7.247  -0.166  18.353  1.00  0.410          H  
ATOM   6946 1HE  MET A 456       9.636   2.004  16.488  1.00  0.410          H  
ATOM   6947 2HE  MET A 456       8.204   1.011  16.406  1.00  0.410          H  
ATOM   6948 3HE  MET A 456       8.203   2.503  17.365  1.00  0.410          H  
ATOM   6949  N   ALA A 457       5.637  -1.744  20.524  1.00  0.230          N  
ATOM   6950  CA  ALA A 457       5.013  -2.908  19.950  1.00  0.260          C  
ATOM   6951  C   ALA A 457       3.632  -3.086  20.546  1.00  0.270          C  
ATOM   6952  O   ALA A 457       2.886  -3.988  20.164  1.00  0.280          O  
ATOM   6953  CB  ALA A 457       5.843  -4.150  20.208  1.00  0.350          C  
ATOM   6954  H   ALA A 457       6.328  -1.900  21.262  1.00  0.280          H  
ATOM   6955  HA  ALA A 457       4.914  -2.739  18.881  1.00  0.310          H  
ATOM   6956 1HB  ALA A 457       5.366  -5.016  19.760  1.00  0.420          H  
ATOM   6957 2HB  ALA A 457       6.826  -4.020  19.784  1.00  0.420          H  
ATOM   6958 3HB  ALA A 457       5.930  -4.303  21.281  1.00  0.420          H  
ATOM   6959  N   PHE A 458       3.291  -2.233  21.514  1.00  0.290          N  
ATOM   6960  CA  PHE A 458       2.018  -2.308  22.166  1.00  0.350          C  
ATOM   6961  C   PHE A 458       1.080  -1.288  21.532  1.00  0.350          C  
ATOM   6962  O   PHE A 458      -0.065  -1.146  21.986  1.00  0.390          O  
ATOM   6963  CB  PHE A 458       2.156  -1.951  23.639  1.00  0.470          C  
ATOM   6964  CG  PHE A 458       3.125  -2.775  24.467  1.00  0.470          C  
ATOM   6965  CD1 PHE A 458       3.676  -3.983  24.029  1.00  0.470          C  
ATOM   6966  CD2 PHE A 458       3.502  -2.298  25.720  1.00  0.470          C  
ATOM   6967  CE1 PHE A 458       4.574  -4.665  24.816  1.00  0.470          C  
ATOM   6968  CE2 PHE A 458       4.396  -2.987  26.505  1.00  0.470          C  
ATOM   6969  CZ  PHE A 458       4.934  -4.169  26.050  1.00  0.470          C  
ATOM   6970  H   PHE A 458       3.929  -1.499  21.827  1.00  0.350          H  
ATOM   6971  HA  PHE A 458       1.594  -3.303  22.043  1.00  0.420          H  
ATOM   6972 1HB  PHE A 458       2.493  -0.941  23.679  1.00  0.560          H  
ATOM   6973 2HB  PHE A 458       1.180  -1.988  24.116  1.00  0.560          H  
ATOM   6974  HD1 PHE A 458       3.406  -4.394  23.060  1.00  0.560          H  
ATOM   6975  HD2 PHE A 458       3.083  -1.356  26.077  1.00  0.560          H  
ATOM   6976  HE1 PHE A 458       5.002  -5.603  24.461  1.00  0.560          H  
ATOM   6977  HE2 PHE A 458       4.685  -2.596  27.480  1.00  0.560          H  
ATOM   6978  HZ  PHE A 458       5.646  -4.714  26.666  1.00  0.560          H  
ATOM   6979  N   PHE A 459       1.547  -0.569  20.484  1.00  0.310          N  
ATOM   6980  CA  PHE A 459       0.637   0.346  19.823  1.00  0.300          C  
ATOM   6981  C   PHE A 459      -0.483  -0.452  19.221  1.00  0.310          C  
ATOM   6982  O   PHE A 459      -0.251  -1.471  18.569  1.00  0.340          O  
ATOM   6983  CB  PHE A 459       1.265   1.189  18.706  1.00  0.420          C  
ATOM   6984  CG  PHE A 459       1.943   2.466  19.080  1.00  0.420          C  
ATOM   6985  CD1 PHE A 459       3.308   2.619  19.085  1.00  0.420          C  
ATOM   6986  CD2 PHE A 459       1.160   3.561  19.378  1.00  0.420          C  
ATOM   6987  CE1 PHE A 459       3.888   3.820  19.386  1.00  0.420          C  
ATOM   6988  CE2 PHE A 459       1.725   4.758  19.676  1.00  0.420          C  
ATOM   6989  CZ  PHE A 459       3.101   4.892  19.681  1.00  0.420          C  
ATOM   6990  H   PHE A 459       2.504  -0.674  20.137  1.00  0.370          H  
ATOM   6991  HA  PHE A 459       0.234   1.021  20.558  1.00  0.360          H  
ATOM   6992 1HB  PHE A 459       2.008   0.574  18.203  1.00  0.510          H  
ATOM   6993 2HB  PHE A 459       0.488   1.428  17.977  1.00  0.510          H  
ATOM   6994  HD1 PHE A 459       3.928   1.797  18.833  1.00  0.510          H  
ATOM   6995  HD2 PHE A 459       0.071   3.455  19.364  1.00  0.510          H  
ATOM   6996  HE1 PHE A 459       4.973   3.918  19.377  1.00  0.510          H  
ATOM   6997  HE2 PHE A 459       1.090   5.602  19.902  1.00  0.510          H  
ATOM   6998  HZ  PHE A 459       3.562   5.846  19.913  1.00  0.510          H  
ATOM   6999  N   GLY A 460      -1.699   0.015  19.405  1.00  0.310          N  
ATOM   7000  CA  GLY A 460      -2.836  -0.663  18.836  1.00  0.330          C  
ATOM   7001  C   GLY A 460      -3.262  -0.032  17.526  1.00  0.300          C  
ATOM   7002  O   GLY A 460      -2.567   0.814  16.953  1.00  0.300          O  
ATOM   7003  H   GLY A 460      -1.832   0.853  19.971  1.00  0.370          H  
ATOM   7004 1HA  GLY A 460      -2.594  -1.713  18.677  1.00  0.400          H  
ATOM   7005 2HA  GLY A 460      -3.661  -0.630  19.545  1.00  0.400          H  
ATOM   7006  N   GLY A 461      -4.428  -0.445  17.062  1.00  0.300          N  
ATOM   7007  CA  GLY A 461      -4.976   0.068  15.831  1.00  0.280          C  
ATOM   7008  C   GLY A 461      -4.200  -0.404  14.626  1.00  0.300          C  
ATOM   7009  O   GLY A 461      -3.391  -1.329  14.680  1.00  0.380          O  
ATOM   7010  H   GLY A 461      -4.947  -1.139  17.582  1.00  0.360          H  
ATOM   7011 1HA  GLY A 461      -6.018  -0.243  15.740  1.00  0.340          H  
ATOM   7012 2HA  GLY A 461      -4.968   1.157  15.861  1.00  0.340          H  
ATOM   7013  N   THR A 462      -4.454   0.265  13.526  1.00  0.320          N  
ATOM   7014  CA  THR A 462      -3.884  -0.041  12.244  1.00  0.420          C  
ATOM   7015  C   THR A 462      -2.365   0.203  12.251  1.00  0.390          C  
ATOM   7016  O   THR A 462      -1.559  -0.633  11.827  1.00  0.460          O  
ATOM   7017  CB  THR A 462      -4.593   0.872  11.217  1.00  0.550          C  
ATOM   7018  OG1 THR A 462      -6.014   0.656  11.256  1.00  0.550          O  
ATOM   7019  CG2 THR A 462      -4.158   0.510   9.934  1.00  0.550          C  
ATOM   7020  H   THR A 462      -5.130   1.015  13.558  1.00  0.380          H  
ATOM   7021  HA  THR A 462      -4.076  -1.088  12.010  1.00  0.500          H  
ATOM   7022  HB  THR A 462      -4.371   1.920  11.409  1.00  0.660          H  
ATOM   7023  HG1 THR A 462      -6.455   1.302  10.647  1.00  0.660          H  
ATOM   7024 1HG2 THR A 462      -4.657   1.112   9.180  1.00  0.660          H  
ATOM   7025 2HG2 THR A 462      -3.135   0.648   9.887  1.00  0.660          H  
ATOM   7026 3HG2 THR A 462      -4.391  -0.519   9.792  1.00  0.660          H  
ATOM   7027  N   THR A 463      -1.985   1.345  12.816  1.00  0.340          N  
ATOM   7028  CA  THR A 463      -0.626   1.854  12.835  1.00  0.340          C  
ATOM   7029  C   THR A 463       0.303   1.032  13.717  1.00  0.300          C  
ATOM   7030  O   THR A 463       1.520   0.976  13.487  1.00  0.360          O  
ATOM   7031  CB  THR A 463      -0.684   3.317  13.294  1.00  0.480          C  
ATOM   7032  OG1 THR A 463      -1.293   3.382  14.591  1.00  0.480          O  
ATOM   7033  CG2 THR A 463      -1.532   4.134  12.280  1.00  0.480          C  
ATOM   7034  H   THR A 463      -2.692   1.923  13.243  1.00  0.410          H  
ATOM   7035  HA  THR A 463      -0.240   1.824  11.817  1.00  0.410          H  
ATOM   7036  HB  THR A 463       0.309   3.704  13.367  1.00  0.570          H  
ATOM   7037  HG1 THR A 463      -1.175   4.264  14.963  1.00  0.570          H  
ATOM   7038 1HG2 THR A 463      -1.575   5.174  12.601  1.00  0.570          H  
ATOM   7039 2HG2 THR A 463      -1.083   4.083  11.294  1.00  0.570          H  
ATOM   7040 3HG2 THR A 463      -2.537   3.735  12.225  1.00  0.570          H  
ATOM   7041  N   GLY A 464      -0.276   0.281  14.643  1.00  0.250          N  
ATOM   7042  CA  GLY A 464       0.476  -0.583  15.518  1.00  0.250          C  
ATOM   7043  C   GLY A 464       1.326  -1.563  14.729  1.00  0.260          C  
ATOM   7044  O   GLY A 464       2.412  -1.921  15.176  1.00  0.300          O  
ATOM   7045  H   GLY A 464      -1.279   0.365  14.807  1.00  0.300          H  
ATOM   7046 1HA  GLY A 464       1.109   0.011  16.162  1.00  0.300          H  
ATOM   7047 2HA  GLY A 464      -0.222  -1.127  16.153  1.00  0.300          H  
ATOM   7048  N   ALA A 465       0.856  -2.011  13.550  1.00  0.260          N  
ATOM   7049  CA  ALA A 465       1.618  -2.960  12.745  1.00  0.260          C  
ATOM   7050  C   ALA A 465       2.974  -2.408  12.317  1.00  0.240          C  
ATOM   7051  O   ALA A 465       3.957  -3.160  12.227  1.00  0.260          O  
ATOM   7052  CB  ALA A 465       0.814  -3.337  11.520  1.00  0.360          C  
ATOM   7053  H   ALA A 465      -0.052  -1.697  13.182  1.00  0.310          H  
ATOM   7054  HA  ALA A 465       1.800  -3.845  13.348  1.00  0.310          H  
ATOM   7055 1HB  ALA A 465       1.361  -4.063  10.927  1.00  0.440          H  
ATOM   7056 2HB  ALA A 465      -0.141  -3.761  11.826  1.00  0.440          H  
ATOM   7057 3HB  ALA A 465       0.635  -2.448  10.938  1.00  0.440          H  
ATOM   7058  N   ILE A 466       3.020  -1.106  12.038  1.00  0.220          N  
ATOM   7059  CA  ILE A 466       4.220  -0.448  11.569  1.00  0.220          C  
ATOM   7060  C   ILE A 466       5.228  -0.383  12.704  1.00  0.250          C  
ATOM   7061  O   ILE A 466       6.416  -0.709  12.548  1.00  0.300          O  
ATOM   7062  CB  ILE A 466       3.867   0.981  11.076  1.00  0.310          C  
ATOM   7063  CG1 ILE A 466       2.891   0.945   9.860  1.00  0.310          C  
ATOM   7064  CG2 ILE A 466       5.060   1.799  10.770  1.00  0.310          C  
ATOM   7065  CD1 ILE A 466       3.325   0.309   8.584  1.00  0.310          C  
ATOM   7066  H   ILE A 466       2.197  -0.525  12.187  1.00  0.260          H  
ATOM   7067  HA  ILE A 466       4.637  -1.038  10.767  1.00  0.260          H  
ATOM   7068  HB  ILE A 466       3.337   1.482  11.876  1.00  0.370          H  
ATOM   7069 1HG1 ILE A 466       2.012   0.439  10.205  1.00  0.370          H  
ATOM   7070 2HG1 ILE A 466       2.652   1.928   9.600  1.00  0.370          H  
ATOM   7071 1HG2 ILE A 466       4.737   2.787  10.475  1.00  0.370          H  
ATOM   7072 2HG2 ILE A 466       5.686   1.868  11.652  1.00  0.370          H  
ATOM   7073 3HG2 ILE A 466       5.614   1.367   9.983  1.00  0.370          H  
ATOM   7074 1HD1 ILE A 466       2.518   0.378   7.856  1.00  0.370          H  
ATOM   7075 2HD1 ILE A 466       4.185   0.832   8.190  1.00  0.370          H  
ATOM   7076 3HD1 ILE A 466       3.555  -0.726   8.759  1.00  0.370          H  
ATOM   7077  N   TYR A 467       4.736   0.034  13.864  1.00  0.230          N  
ATOM   7078  CA  TYR A 467       5.587   0.168  15.027  1.00  0.230          C  
ATOM   7079  C   TYR A 467       6.123  -1.194  15.482  1.00  0.250          C  
ATOM   7080  O   TYR A 467       7.304  -1.306  15.842  1.00  0.250          O  
ATOM   7081  CB  TYR A 467       4.818   0.869  16.138  1.00  0.320          C  
ATOM   7082  CG  TYR A 467       4.521   2.337  15.830  1.00  0.320          C  
ATOM   7083  CD1 TYR A 467       3.210   2.765  15.623  1.00  0.320          C  
ATOM   7084  CD2 TYR A 467       5.555   3.246  15.749  1.00  0.320          C  
ATOM   7085  CE1 TYR A 467       2.951   4.089  15.355  1.00  0.320          C  
ATOM   7086  CE2 TYR A 467       5.301   4.564  15.482  1.00  0.320          C  
ATOM   7087  CZ  TYR A 467       4.006   4.994  15.287  1.00  0.320          C  
ATOM   7088  OH  TYR A 467       3.756   6.328  15.032  1.00  0.320          O  
ATOM   7089  H   TYR A 467       3.743   0.282  13.909  1.00  0.280          H  
ATOM   7090  HA  TYR A 467       6.441   0.781  14.752  1.00  0.280          H  
ATOM   7091 1HB  TYR A 467       3.870   0.351  16.311  1.00  0.390          H  
ATOM   7092 2HB  TYR A 467       5.387   0.822  17.059  1.00  0.390          H  
ATOM   7093  HD1 TYR A 467       2.388   2.055  15.683  1.00  0.390          H  
ATOM   7094  HD2 TYR A 467       6.569   2.924  15.899  1.00  0.390          H  
ATOM   7095  HE1 TYR A 467       1.927   4.423  15.205  1.00  0.390          H  
ATOM   7096  HE2 TYR A 467       6.126   5.272  15.425  1.00  0.390          H  
ATOM   7097  HH  TYR A 467       4.592   6.838  15.102  1.00  0.390          H  
ATOM   7098  N   ARG A 468       5.271  -2.236  15.434  1.00  0.270          N  
ATOM   7099  CA  ARG A 468       5.689  -3.578  15.820  1.00  0.300          C  
ATOM   7100  C   ARG A 468       6.816  -4.102  14.961  1.00  0.280          C  
ATOM   7101  O   ARG A 468       7.776  -4.664  15.491  1.00  0.300          O  
ATOM   7102  CB  ARG A 468       4.542  -4.588  15.755  1.00  0.410          C  
ATOM   7103  CG  ARG A 468       3.537  -4.511  16.885  1.00  0.410          C  
ATOM   7104  CD  ARG A 468       2.609  -5.673  16.943  1.00  0.410          C  
ATOM   7105  NE  ARG A 468       1.681  -5.734  15.810  1.00  0.410          N  
ATOM   7106  CZ  ARG A 468       0.489  -5.094  15.755  1.00  0.410          C  
ATOM   7107  NH1 ARG A 468       0.094  -4.318  16.750  1.00  0.410          N  
ATOM   7108  NH2 ARG A 468      -0.286  -5.249  14.692  1.00  0.410          N  
ATOM   7109  H   ARG A 468       4.299  -2.081  15.152  1.00  0.320          H  
ATOM   7110  HA  ARG A 468       6.038  -3.535  16.850  1.00  0.360          H  
ATOM   7111 1HB  ARG A 468       3.994  -4.439  14.824  1.00  0.490          H  
ATOM   7112 2HB  ARG A 468       4.948  -5.600  15.736  1.00  0.490          H  
ATOM   7113 1HG  ARG A 468       4.083  -4.550  17.797  1.00  0.490          H  
ATOM   7114 2HG  ARG A 468       2.971  -3.591  16.852  1.00  0.490          H  
ATOM   7115 1HD  ARG A 468       3.201  -6.589  16.939  1.00  0.490          H  
ATOM   7116 2HD  ARG A 468       2.036  -5.631  17.869  1.00  0.490          H  
ATOM   7117  HE  ARG A 468       1.937  -6.324  15.028  1.00  0.490          H  
ATOM   7118 1HH1 ARG A 468       0.680  -4.185  17.567  1.00  0.490          H  
ATOM   7119 2HH1 ARG A 468      -0.793  -3.839  16.706  1.00  0.490          H  
ATOM   7120 1HH2 ARG A 468       0.012  -5.846  13.932  1.00  0.490          H  
ATOM   7121 2HH2 ARG A 468      -1.179  -4.773  14.641  1.00  0.490          H  
ATOM   7122  N   GLN A 469       6.761  -3.897  13.640  1.00  0.250          N  
ATOM   7123  CA  GLN A 469       7.840  -4.435  12.826  1.00  0.240          C  
ATOM   7124  C   GLN A 469       9.185  -3.855  13.247  1.00  0.210          C  
ATOM   7125  O   GLN A 469      10.185  -4.587  13.361  1.00  0.200          O  
ATOM   7126  CB  GLN A 469       7.631  -4.098  11.354  1.00  0.340          C  
ATOM   7127  CG  GLN A 469       8.656  -4.726  10.423  1.00  0.340          C  
ATOM   7128  CD  GLN A 469       8.523  -6.198  10.285  1.00  0.340          C  
ATOM   7129  OE1 GLN A 469       7.484  -6.613   9.762  1.00  0.340          O  
ATOM   7130  NE2 GLN A 469       9.517  -6.967  10.693  1.00  0.340          N  
ATOM   7131  H   GLN A 469       5.935  -3.458  13.207  1.00  0.300          H  
ATOM   7132  HA  GLN A 469       7.865  -5.517  12.956  1.00  0.290          H  
ATOM   7133 1HB  GLN A 469       6.637  -4.424  11.044  1.00  0.410          H  
ATOM   7134 2HB  GLN A 469       7.668  -3.016  11.224  1.00  0.410          H  
ATOM   7135 1HG  GLN A 469       8.512  -4.322   9.441  1.00  0.410          H  
ATOM   7136 2HG  GLN A 469       9.665  -4.502  10.761  1.00  0.410          H  
ATOM   7137 1HE2 GLN A 469       9.466  -7.953  10.569  1.00  0.410          H  
ATOM   7138 2HE2 GLN A 469      10.342  -6.557  11.088  1.00  0.410          H  
ATOM   7139  N   PHE A 470       9.205  -2.544  13.511  1.00  0.210          N  
ATOM   7140  CA  PHE A 470      10.442  -1.895  13.909  1.00  0.190          C  
ATOM   7141  C   PHE A 470      10.935  -2.449  15.243  1.00  0.180          C  
ATOM   7142  O   PHE A 470      12.104  -2.820  15.394  1.00  0.210          O  
ATOM   7143  CB  PHE A 470      10.258  -0.389  14.038  1.00  0.270          C  
ATOM   7144  CG  PHE A 470      11.542   0.321  14.297  1.00  0.270          C  
ATOM   7145  CD1 PHE A 470      12.332   0.647  13.230  1.00  0.270          C  
ATOM   7146  CD2 PHE A 470      11.986   0.633  15.567  1.00  0.270          C  
ATOM   7147  CE1 PHE A 470      13.520   1.260  13.400  1.00  0.270          C  
ATOM   7148  CE2 PHE A 470      13.183   1.265  15.746  1.00  0.270          C  
ATOM   7149  CZ  PHE A 470      13.965   1.578  14.657  1.00  0.270          C  
ATOM   7150  H   PHE A 470       8.345  -1.992  13.370  1.00  0.250          H  
ATOM   7151  HA  PHE A 470      11.196  -2.096  13.148  1.00  0.230          H  
ATOM   7152 1HB  PHE A 470       9.819   0.006  13.123  1.00  0.330          H  
ATOM   7153 2HB  PHE A 470       9.571  -0.178  14.849  1.00  0.330          H  
ATOM   7154  HD1 PHE A 470      11.995   0.398  12.220  1.00  0.330          H  
ATOM   7155  HD2 PHE A 470      11.382   0.369  16.423  1.00  0.330          H  
ATOM   7156  HE1 PHE A 470      14.104   1.489  12.526  1.00  0.330          H  
ATOM   7157  HE2 PHE A 470      13.525   1.510  16.740  1.00  0.330          H  
ATOM   7158  HZ  PHE A 470      14.927   2.076  14.795  1.00  0.330          H  
ATOM   7159  N   SER A 471      10.026  -2.519  16.220  1.00  0.170          N  
ATOM   7160  CA  SER A 471      10.373  -2.950  17.566  1.00  0.170          C  
ATOM   7161  C   SER A 471      10.962  -4.338  17.588  1.00  0.170          C  
ATOM   7162  O   SER A 471      12.018  -4.561  18.185  1.00  0.180          O  
ATOM   7163  CB  SER A 471       9.150  -3.023  18.423  1.00  0.240          C  
ATOM   7164  OG  SER A 471       9.482  -3.373  19.740  1.00  0.240          O  
ATOM   7165  H   SER A 471       9.063  -2.219  16.034  1.00  0.200          H  
ATOM   7166  HA  SER A 471      11.090  -2.245  17.986  1.00  0.200          H  
ATOM   7167 1HB  SER A 471       8.623  -2.133  18.385  1.00  0.290          H  
ATOM   7168 2HB  SER A 471       8.495  -3.784  18.010  1.00  0.290          H  
ATOM   7169  HG  SER A 471       9.607  -2.522  20.228  1.00  0.290          H  
ATOM   7170  N   ILE A 472      10.305  -5.292  16.921  1.00  0.170          N  
ATOM   7171  CA  ILE A 472      10.818  -6.648  16.971  1.00  0.160          C  
ATOM   7172  C   ILE A 472      12.150  -6.772  16.269  1.00  0.150          C  
ATOM   7173  O   ILE A 472      13.028  -7.489  16.751  1.00  0.160          O  
ATOM   7174  CB  ILE A 472       9.807  -7.694  16.405  1.00  0.230          C  
ATOM   7175  CG1 ILE A 472      10.278  -9.175  16.710  1.00  0.230          C  
ATOM   7176  CG2 ILE A 472       9.588  -7.526  14.903  1.00  0.230          C  
ATOM   7177  CD1 ILE A 472      10.334  -9.559  18.184  1.00  0.230          C  
ATOM   7178  H   ILE A 472       9.440  -5.061  16.421  1.00  0.200          H  
ATOM   7179  HA  ILE A 472      10.979  -6.879  18.017  1.00  0.190          H  
ATOM   7180  HB  ILE A 472       8.849  -7.546  16.901  1.00  0.270          H  
ATOM   7181 1HG1 ILE A 472       9.589  -9.853  16.215  1.00  0.270          H  
ATOM   7182 2HG1 ILE A 472      11.272  -9.329  16.284  1.00  0.270          H  
ATOM   7183 1HG2 ILE A 472       8.872  -8.234  14.569  1.00  0.270          H  
ATOM   7184 2HG2 ILE A 472       9.225  -6.538  14.703  1.00  0.270          H  
ATOM   7185 3HG2 ILE A 472      10.489  -7.683  14.363  1.00  0.270          H  
ATOM   7186 1HD1 ILE A 472      10.651 -10.584  18.278  1.00  0.270          H  
ATOM   7187 2HD1 ILE A 472      11.040  -8.935  18.720  1.00  0.270          H  
ATOM   7188 3HD1 ILE A 472       9.345  -9.448  18.625  1.00  0.270          H  
ATOM   7189  N   THR A 473      12.333  -6.060  15.159  1.00  0.150          N  
ATOM   7190  CA  THR A 473      13.575  -6.150  14.432  1.00  0.130          C  
ATOM   7191  C   THR A 473      14.734  -5.586  15.259  1.00  0.110          C  
ATOM   7192  O   THR A 473      15.797  -6.214  15.331  1.00  0.110          O  
ATOM   7193  CB  THR A 473      13.460  -5.417  13.092  1.00  0.190          C  
ATOM   7194  OG1 THR A 473      12.380  -5.974  12.325  1.00  0.190          O  
ATOM   7195  CG2 THR A 473      14.771  -5.619  12.300  1.00  0.190          C  
ATOM   7196  H   THR A 473      11.572  -5.497  14.769  1.00  0.180          H  
ATOM   7197  HA  THR A 473      13.787  -7.200  14.237  1.00  0.160          H  
ATOM   7198  HB  THR A 473      13.252  -4.377  13.269  1.00  0.230          H  
ATOM   7199  HG1 THR A 473      11.537  -5.581  12.665  1.00  0.230          H  
ATOM   7200 1HG2 THR A 473      14.698  -5.135  11.335  1.00  0.230          H  
ATOM   7201 2HG2 THR A 473      15.616  -5.200  12.845  1.00  0.230          H  
ATOM   7202 3HG2 THR A 473      14.936  -6.672  12.150  1.00  0.230          H  
ATOM   7203  N   ILE A 474      14.552  -4.402  15.877  1.00  0.120          N  
ATOM   7204  CA  ILE A 474      15.641  -3.825  16.665  1.00  0.120          C  
ATOM   7205  C   ILE A 474      15.915  -4.643  17.900  1.00  0.130          C  
ATOM   7206  O   ILE A 474      17.077  -4.889  18.221  1.00  0.130          O  
ATOM   7207  CB  ILE A 474      15.397  -2.371  17.146  1.00  0.170          C  
ATOM   7208  CG1 ILE A 474      15.279  -1.369  16.001  1.00  0.170          C  
ATOM   7209  CG2 ILE A 474      16.534  -1.928  18.105  1.00  0.170          C  
ATOM   7210  CD1 ILE A 474      16.469  -1.221  15.078  1.00  0.170          C  
ATOM   7211  H   ILE A 474      13.656  -3.911  15.783  1.00  0.140          H  
ATOM   7212  HA  ILE A 474      16.544  -3.845  16.063  1.00  0.140          H  
ATOM   7213  HB  ILE A 474      14.446  -2.331  17.686  1.00  0.200          H  
ATOM   7214 1HG1 ILE A 474      14.405  -1.626  15.407  1.00  0.200          H  
ATOM   7215 2HG1 ILE A 474      15.122  -0.413  16.457  1.00  0.200          H  
ATOM   7216 1HG2 ILE A 474      16.340  -0.921  18.450  1.00  0.200          H  
ATOM   7217 2HG2 ILE A 474      16.588  -2.568  18.955  1.00  0.200          H  
ATOM   7218 3HG2 ILE A 474      17.488  -1.956  17.598  1.00  0.200          H  
ATOM   7219 1HD1 ILE A 474      16.251  -0.460  14.341  1.00  0.200          H  
ATOM   7220 2HD1 ILE A 474      17.354  -0.922  15.624  1.00  0.200          H  
ATOM   7221 3HD1 ILE A 474      16.647  -2.156  14.576  1.00  0.200          H  
ATOM   7222  N   VAL A 475      14.869  -5.033  18.622  1.00  0.140          N  
ATOM   7223  CA  VAL A 475      15.074  -5.778  19.840  1.00  0.160          C  
ATOM   7224  C   VAL A 475      15.730  -7.107  19.541  1.00  0.140          C  
ATOM   7225  O   VAL A 475      16.642  -7.500  20.269  1.00  0.140          O  
ATOM   7226  CB  VAL A 475      13.759  -5.937  20.614  1.00  0.220          C  
ATOM   7227  CG1 VAL A 475      13.945  -6.886  21.821  1.00  0.220          C  
ATOM   7228  CG2 VAL A 475      13.305  -4.540  21.082  1.00  0.220          C  
ATOM   7229  H   VAL A 475      13.918  -4.799  18.324  1.00  0.170          H  
ATOM   7230  HA  VAL A 475      15.751  -5.219  20.468  1.00  0.190          H  
ATOM   7231  HB  VAL A 475      13.003  -6.366  19.951  1.00  0.260          H  
ATOM   7232 1HG1 VAL A 475      13.000  -6.978  22.354  1.00  0.260          H  
ATOM   7233 2HG1 VAL A 475      14.261  -7.873  21.485  1.00  0.260          H  
ATOM   7234 3HG1 VAL A 475      14.703  -6.475  22.496  1.00  0.260          H  
ATOM   7235 1HG2 VAL A 475      12.369  -4.624  21.598  1.00  0.260          H  
ATOM   7236 2HG2 VAL A 475      14.049  -4.118  21.743  1.00  0.260          H  
ATOM   7237 3HG2 VAL A 475      13.177  -3.888  20.226  1.00  0.260          H  
ATOM   7238  N   ALA A 476      15.275  -7.826  18.506  1.00  0.130          N  
ATOM   7239  CA  ALA A 476      15.908  -9.086  18.182  1.00  0.120          C  
ATOM   7240  C   ALA A 476      17.378  -8.867  17.873  1.00  0.110          C  
ATOM   7241  O   ALA A 476      18.225  -9.641  18.336  1.00  0.100          O  
ATOM   7242  CB  ALA A 476      15.226  -9.720  16.990  1.00  0.170          C  
ATOM   7243  H   ALA A 476      14.490  -7.509  17.931  1.00  0.160          H  
ATOM   7244  HA  ALA A 476      15.833  -9.745  19.046  1.00  0.140          H  
ATOM   7245 1HB  ALA A 476      15.712 -10.660  16.756  1.00  0.210          H  
ATOM   7246 2HB  ALA A 476      14.173  -9.887  17.218  1.00  0.210          H  
ATOM   7247 3HB  ALA A 476      15.303  -9.047  16.140  1.00  0.210          H  
ATOM   7248  N   ALA A 477      17.698  -7.795  17.128  1.00  0.100          N  
ATOM   7249  CA  ALA A 477      19.080  -7.511  16.813  1.00  0.090          C  
ATOM   7250  C   ALA A 477      19.876  -7.249  18.089  1.00  0.100          C  
ATOM   7251  O   ALA A 477      20.989  -7.746  18.221  1.00  0.090          O  
ATOM   7252  CB  ALA A 477      19.164  -6.326  15.866  1.00  0.130          C  
ATOM   7253  H   ALA A 477      16.970  -7.198  16.722  1.00  0.120          H  
ATOM   7254  HA  ALA A 477      19.500  -8.386  16.322  1.00  0.110          H  
ATOM   7255 1HB  ALA A 477      20.187  -6.134  15.605  1.00  0.160          H  
ATOM   7256 2HB  ALA A 477      18.597  -6.555  14.963  1.00  0.160          H  
ATOM   7257 3HB  ALA A 477      18.740  -5.449  16.346  1.00  0.160          H  
ATOM   7258  N   MET A 478      19.300  -6.519  19.060  1.00  0.110          N  
ATOM   7259  CA  MET A 478      19.999  -6.233  20.318  1.00  0.120          C  
ATOM   7260  C   MET A 478      20.267  -7.487  21.142  1.00  0.120          C  
ATOM   7261  O   MET A 478      21.319  -7.602  21.781  1.00  0.120          O  
ATOM   7262  CB  MET A 478      19.216  -5.259  21.178  1.00  0.160          C  
ATOM   7263  CG  MET A 478      19.162  -3.868  20.646  1.00  0.160          C  
ATOM   7264  SD  MET A 478      18.480  -2.733  21.815  1.00  0.160          S  
ATOM   7265  CE  MET A 478      16.765  -3.151  22.008  1.00  0.160          C  
ATOM   7266  H   MET A 478      18.385  -6.092  18.874  1.00  0.130          H  
ATOM   7267  HA  MET A 478      20.956  -5.781  20.074  1.00  0.140          H  
ATOM   7268 1HB  MET A 478      18.197  -5.623  21.270  1.00  0.200          H  
ATOM   7269 2HB  MET A 478      19.644  -5.226  22.179  1.00  0.200          H  
ATOM   7270 1HG  MET A 478      20.172  -3.544  20.401  1.00  0.200          H  
ATOM   7271 2HG  MET A 478      18.579  -3.832  19.747  1.00  0.200          H  
ATOM   7272 1HE  MET A 478      16.324  -2.491  22.719  1.00  0.200          H  
ATOM   7273 2HE  MET A 478      16.251  -3.051  21.069  1.00  0.200          H  
ATOM   7274 3HE  MET A 478      16.672  -4.170  22.378  1.00  0.200          H  
ATOM   7275  N   VAL A 479      19.312  -8.414  21.158  1.00  0.120          N  
ATOM   7276  CA  VAL A 479      19.499  -9.647  21.909  1.00  0.120          C  
ATOM   7277  C   VAL A 479      20.628 -10.452  21.285  1.00  0.100          C  
ATOM   7278  O   VAL A 479      21.504 -10.973  21.986  1.00  0.110          O  
ATOM   7279  CB  VAL A 479      18.203 -10.482  21.949  1.00  0.170          C  
ATOM   7280  CG1 VAL A 479      18.476 -11.868  22.574  1.00  0.170          C  
ATOM   7281  CG2 VAL A 479      17.148  -9.733  22.767  1.00  0.170          C  
ATOM   7282  H   VAL A 479      18.431  -8.221  20.664  1.00  0.140          H  
ATOM   7283  HA  VAL A 479      19.775  -9.391  22.932  1.00  0.140          H  
ATOM   7284  HB  VAL A 479      17.839 -10.631  20.928  1.00  0.200          H  
ATOM   7285 1HG1 VAL A 479      17.551 -12.442  22.593  1.00  0.200          H  
ATOM   7286 2HG1 VAL A 479      19.216 -12.412  21.990  1.00  0.200          H  
ATOM   7287 3HG1 VAL A 479      18.845 -11.739  23.593  1.00  0.200          H  
ATOM   7288 1HG2 VAL A 479      16.225 -10.309  22.790  1.00  0.200          H  
ATOM   7289 2HG2 VAL A 479      17.512  -9.589  23.783  1.00  0.200          H  
ATOM   7290 3HG2 VAL A 479      16.954  -8.766  22.322  1.00  0.200          H  
ATOM   7291  N   LEU A 480      20.592 -10.576  19.966  1.00  0.090          N  
ATOM   7292  CA  LEU A 480      21.622 -11.288  19.249  1.00  0.090          C  
ATOM   7293  C   LEU A 480      22.956 -10.578  19.377  1.00  0.090          C  
ATOM   7294  O   LEU A 480      23.992 -11.228  19.449  1.00  0.110          O  
ATOM   7295  CB  LEU A 480      21.222 -11.401  17.800  1.00  0.130          C  
ATOM   7296  CG  LEU A 480      20.052 -12.311  17.461  1.00  0.130          C  
ATOM   7297  CD1 LEU A 480      19.691 -12.048  16.037  1.00  0.130          C  
ATOM   7298  CD2 LEU A 480      20.431 -13.789  17.650  1.00  0.130          C  
ATOM   7299  H   LEU A 480      19.818 -10.153  19.438  1.00  0.110          H  
ATOM   7300  HA  LEU A 480      21.722 -12.275  19.686  1.00  0.110          H  
ATOM   7301 1HB  LEU A 480      20.906 -10.410  17.507  1.00  0.150          H  
ATOM   7302 2HB  LEU A 480      22.087 -11.697  17.207  1.00  0.150          H  
ATOM   7303  HG  LEU A 480      19.194 -12.069  18.090  1.00  0.150          H  
ATOM   7304 1HD1 LEU A 480      18.849 -12.673  15.759  1.00  0.150          H  
ATOM   7305 2HD1 LEU A 480      19.415 -10.997  15.919  1.00  0.150          H  
ATOM   7306 3HD1 LEU A 480      20.545 -12.267  15.405  1.00  0.150          H  
ATOM   7307 1HD2 LEU A 480      19.580 -14.414  17.375  1.00  0.150          H  
ATOM   7308 2HD2 LEU A 480      21.274 -14.034  17.017  1.00  0.150          H  
ATOM   7309 3HD2 LEU A 480      20.691 -13.986  18.685  1.00  0.150          H  
ATOM   7310  N   SER A 481      22.939  -9.249  19.399  1.00  0.090          N  
ATOM   7311  CA  SER A 481      24.142  -8.454  19.518  1.00  0.100          C  
ATOM   7312  C   SER A 481      24.842  -8.727  20.816  1.00  0.120          C  
ATOM   7313  O   SER A 481      26.058  -8.934  20.813  1.00  0.130          O  
ATOM   7314  CB  SER A 481      23.808  -6.999  19.407  1.00  0.140          C  
ATOM   7315  OG  SER A 481      24.950  -6.197  19.423  1.00  0.140          O  
ATOM   7316  H   SER A 481      22.056  -8.760  19.274  1.00  0.110          H  
ATOM   7317  HA  SER A 481      24.829  -8.724  18.736  1.00  0.120          H  
ATOM   7318 1HB  SER A 481      23.265  -6.860  18.522  1.00  0.160          H  
ATOM   7319 2HB  SER A 481      23.165  -6.711  20.224  1.00  0.160          H  
ATOM   7320  HG  SER A 481      25.059  -5.872  20.343  1.00  0.160          H  
ATOM   7321  N   VAL A 482      24.105  -8.762  21.934  1.00  0.130          N  
ATOM   7322  CA  VAL A 482      24.799  -9.024  23.176  1.00  0.160          C  
ATOM   7323  C   VAL A 482      25.296 -10.473  23.177  1.00  0.140          C  
ATOM   7324  O   VAL A 482      26.377 -10.740  23.697  1.00  0.170          O  
ATOM   7325  CB  VAL A 482      23.966  -8.661  24.432  1.00  0.210          C  
ATOM   7326  CG1 VAL A 482      22.863  -9.663  24.742  1.00  0.210          C  
ATOM   7327  CG2 VAL A 482      24.926  -8.494  25.575  1.00  0.210          C  
ATOM   7328  H   VAL A 482      23.105  -8.535  21.896  1.00  0.160          H  
ATOM   7329  HA  VAL A 482      25.669  -8.371  23.206  1.00  0.190          H  
ATOM   7330  HB  VAL A 482      23.468  -7.706  24.247  1.00  0.250          H  
ATOM   7331 1HG1 VAL A 482      22.313  -9.325  25.621  1.00  0.250          H  
ATOM   7332 2HG1 VAL A 482      22.192  -9.716  23.903  1.00  0.250          H  
ATOM   7333 3HG1 VAL A 482      23.277 -10.643  24.941  1.00  0.250          H  
ATOM   7334 1HG2 VAL A 482      24.398  -8.182  26.450  1.00  0.250          H  
ATOM   7335 2HG2 VAL A 482      25.452  -9.404  25.783  1.00  0.250          H  
ATOM   7336 3HG2 VAL A 482      25.628  -7.746  25.286  1.00  0.250          H  
ATOM   7337  N   LEU A 483      24.541 -11.408  22.580  1.00  0.110          N  
ATOM   7338  CA  LEU A 483      25.023 -12.774  22.500  1.00  0.130          C  
ATOM   7339  C   LEU A 483      26.346 -12.819  21.756  1.00  0.120          C  
ATOM   7340  O   LEU A 483      27.312 -13.370  22.275  1.00  0.160          O  
ATOM   7341  CB  LEU A 483      24.008 -13.657  21.759  1.00  0.170          C  
ATOM   7342  CG  LEU A 483      24.413 -15.120  21.456  1.00  0.170          C  
ATOM   7343  CD1 LEU A 483      24.628 -15.888  22.744  1.00  0.170          C  
ATOM   7344  CD2 LEU A 483      23.330 -15.747  20.584  1.00  0.170          C  
ATOM   7345  H   LEU A 483      23.615 -11.170  22.208  1.00  0.130          H  
ATOM   7346  HA  LEU A 483      25.170 -13.142  23.511  1.00  0.160          H  
ATOM   7347 1HB  LEU A 483      23.083 -13.670  22.335  1.00  0.210          H  
ATOM   7348 2HB  LEU A 483      23.790 -13.200  20.814  1.00  0.210          H  
ATOM   7349  HG  LEU A 483      25.352 -15.132  20.908  1.00  0.210          H  
ATOM   7350 1HD1 LEU A 483      24.920 -16.911  22.508  1.00  0.210          H  
ATOM   7351 2HD1 LEU A 483      25.414 -15.420  23.312  1.00  0.210          H  
ATOM   7352 3HD1 LEU A 483      23.710 -15.898  23.327  1.00  0.210          H  
ATOM   7353 1HD2 LEU A 483      23.605 -16.774  20.341  1.00  0.210          H  
ATOM   7354 2HD2 LEU A 483      22.379 -15.742  21.119  1.00  0.210          H  
ATOM   7355 3HD2 LEU A 483      23.229 -15.169  19.662  1.00  0.210          H  
ATOM   7356  N   VAL A 484      26.402 -12.196  20.575  1.00  0.110          N  
ATOM   7357  CA  VAL A 484      27.593 -12.162  19.733  1.00  0.110          C  
ATOM   7358  C   VAL A 484      28.740 -11.467  20.470  1.00  0.110          C  
ATOM   7359  O   VAL A 484      29.884 -11.945  20.438  1.00  0.120          O  
ATOM   7360  CB  VAL A 484      27.256 -11.522  18.358  1.00  0.150          C  
ATOM   7361  CG1 VAL A 484      28.511 -11.248  17.503  1.00  0.150          C  
ATOM   7362  CG2 VAL A 484      26.354 -12.516  17.585  1.00  0.150          C  
ATOM   7363  H   VAL A 484      25.551 -11.743  20.237  1.00  0.130          H  
ATOM   7364  HA  VAL A 484      27.890 -13.183  19.525  1.00  0.130          H  
ATOM   7365  HB  VAL A 484      26.734 -10.574  18.523  1.00  0.180          H  
ATOM   7366 1HG1 VAL A 484      28.210 -10.811  16.548  1.00  0.180          H  
ATOM   7367 2HG1 VAL A 484      29.178 -10.556  18.020  1.00  0.180          H  
ATOM   7368 3HG1 VAL A 484      29.023 -12.179  17.323  1.00  0.180          H  
ATOM   7369 1HG2 VAL A 484      26.086 -12.096  16.626  1.00  0.180          H  
ATOM   7370 2HG2 VAL A 484      26.893 -13.449  17.432  1.00  0.180          H  
ATOM   7371 3HG2 VAL A 484      25.453 -12.718  18.154  1.00  0.180          H  
ATOM   7372  N   ALA A 485      28.442 -10.359  21.162  1.00  0.120          N  
ATOM   7373  CA  ALA A 485      29.433  -9.649  21.957  1.00  0.140          C  
ATOM   7374  C   ALA A 485      30.022 -10.558  23.038  1.00  0.150          C  
ATOM   7375  O   ALA A 485      31.179 -10.409  23.397  1.00  0.180          O  
ATOM   7376  CB  ALA A 485      28.832  -8.413  22.607  1.00  0.190          C  
ATOM   7377  H   ALA A 485      27.496  -9.981  21.120  1.00  0.140          H  
ATOM   7378  HA  ALA A 485      30.228  -9.338  21.292  1.00  0.170          H  
ATOM   7379 1HB  ALA A 485      29.603  -7.887  23.164  1.00  0.230          H  
ATOM   7380 2HB  ALA A 485      28.428  -7.764  21.836  1.00  0.230          H  
ATOM   7381 3HB  ALA A 485      28.037  -8.716  23.281  1.00  0.230          H  
ATOM   7382  N   MET A 486      29.229 -11.478  23.595  1.00  0.150          N  
ATOM   7383  CA  MET A 486      29.729 -12.386  24.620  1.00  0.170          C  
ATOM   7384  C   MET A 486      30.383 -13.667  24.056  1.00  0.160          C  
ATOM   7385  O   MET A 486      31.326 -14.184  24.658  1.00  0.190          O  
ATOM   7386  CB  MET A 486      28.592 -12.739  25.560  1.00  0.230          C  
ATOM   7387  CG  MET A 486      28.119 -11.563  26.412  1.00  0.230          C  
ATOM   7388  SD  MET A 486      26.913 -12.028  27.658  1.00  0.230          S  
ATOM   7389  CE  MET A 486      25.448 -12.394  26.657  1.00  0.230          C  
ATOM   7390  H   MET A 486      28.240 -11.529  23.327  1.00  0.180          H  
ATOM   7391  HA  MET A 486      30.489 -11.861  25.192  1.00  0.200          H  
ATOM   7392 1HB  MET A 486      27.754 -13.097  24.966  1.00  0.280          H  
ATOM   7393 2HB  MET A 486      28.900 -13.540  26.227  1.00  0.280          H  
ATOM   7394 1HG  MET A 486      28.975 -11.128  26.911  1.00  0.280          H  
ATOM   7395 2HG  MET A 486      27.685 -10.799  25.778  1.00  0.280          H  
ATOM   7396 1HE  MET A 486      24.628 -12.685  27.309  1.00  0.280          H  
ATOM   7397 2HE  MET A 486      25.166 -11.532  26.094  1.00  0.280          H  
ATOM   7398 3HE  MET A 486      25.661 -13.199  25.974  1.00  0.280          H  
ATOM   7399  N   ILE A 487      29.904 -14.176  22.906  1.00  0.150          N  
ATOM   7400  CA  ILE A 487      30.440 -15.437  22.374  1.00  0.190          C  
ATOM   7401  C   ILE A 487      31.509 -15.293  21.276  1.00  0.190          C  
ATOM   7402  O   ILE A 487      32.439 -16.088  21.218  1.00  0.230          O  
ATOM   7403  CB  ILE A 487      29.316 -16.396  21.847  1.00  0.250          C  
ATOM   7404  CG1 ILE A 487      28.571 -15.870  20.556  1.00  0.250          C  
ATOM   7405  CG2 ILE A 487      28.297 -16.551  22.962  1.00  0.250          C  
ATOM   7406  CD1 ILE A 487      27.642 -16.858  19.897  1.00  0.250          C  
ATOM   7407  H   ILE A 487      29.098 -13.724  22.474  1.00  0.180          H  
ATOM   7408  HA  ILE A 487      30.911 -15.950  23.203  1.00  0.230          H  
ATOM   7409  HB  ILE A 487      29.754 -17.359  21.610  1.00  0.300          H  
ATOM   7410 1HG1 ILE A 487      28.006 -15.025  20.809  1.00  0.300          H  
ATOM   7411 2HG1 ILE A 487      29.278 -15.613  19.799  1.00  0.300          H  
ATOM   7412 1HG2 ILE A 487      27.518 -17.241  22.685  1.00  0.300          H  
ATOM   7413 2HG2 ILE A 487      28.785 -16.912  23.831  1.00  0.300          H  
ATOM   7414 3HG2 ILE A 487      27.858 -15.589  23.187  1.00  0.300          H  
ATOM   7415 1HD1 ILE A 487      27.193 -16.396  19.017  1.00  0.300          H  
ATOM   7416 2HD1 ILE A 487      28.218 -17.726  19.595  1.00  0.300          H  
ATOM   7417 3HD1 ILE A 487      26.852 -17.162  20.570  1.00  0.300          H  
ATOM   7418  N   LEU A 488      31.361 -14.333  20.363  1.00  0.150          N  
ATOM   7419  CA  LEU A 488      32.268 -14.233  19.233  1.00  0.160          C  
ATOM   7420  C   LEU A 488      33.262 -13.104  19.389  1.00  0.190          C  
ATOM   7421  O   LEU A 488      34.460 -13.285  19.181  1.00  0.270          O  
ATOM   7422  CB  LEU A 488      31.461 -13.987  17.947  1.00  0.220          C  
ATOM   7423  CG  LEU A 488      32.225 -13.965  16.580  1.00  0.220          C  
ATOM   7424  CD1 LEU A 488      32.811 -15.397  16.267  1.00  0.220          C  
ATOM   7425  CD2 LEU A 488      31.276 -13.458  15.485  1.00  0.220          C  
ATOM   7426  H   LEU A 488      30.613 -13.649  20.440  1.00  0.180          H  
ATOM   7427  HA  LEU A 488      32.824 -15.151  19.154  1.00  0.190          H  
ATOM   7428 1HB  LEU A 488      30.685 -14.747  17.879  1.00  0.260          H  
ATOM   7429 2HB  LEU A 488      30.981 -13.025  18.060  1.00  0.260          H  
ATOM   7430  HG  LEU A 488      33.059 -13.279  16.643  1.00  0.260          H  
ATOM   7431 1HD1 LEU A 488      33.344 -15.368  15.320  1.00  0.260          H  
ATOM   7432 2HD1 LEU A 488      33.499 -15.712  17.047  1.00  0.260          H  
ATOM   7433 3HD1 LEU A 488      32.006 -16.119  16.200  1.00  0.260          H  
ATOM   7434 1HD2 LEU A 488      31.806 -13.426  14.534  1.00  0.260          H  
ATOM   7435 2HD2 LEU A 488      30.424 -14.112  15.400  1.00  0.260          H  
ATOM   7436 3HD2 LEU A 488      30.931 -12.455  15.739  1.00  0.260          H  
ATOM   7437  N   THR A 489      32.798 -11.931  19.786  1.00  0.150          N  
ATOM   7438  CA  THR A 489      33.709 -10.810  19.814  1.00  0.200          C  
ATOM   7439  C   THR A 489      34.960 -11.066  20.678  1.00  0.210          C  
ATOM   7440  O   THR A 489      36.047 -10.749  20.193  1.00  0.230          O  
ATOM   7441  CB  THR A 489      32.985  -9.500  20.207  1.00  0.260          C  
ATOM   7442  OG1 THR A 489      31.957  -9.227  19.245  1.00  0.260          O  
ATOM   7443  CG2 THR A 489      33.949  -8.354  20.149  1.00  0.260          C  
ATOM   7444  H   THR A 489      31.807 -11.808  20.013  1.00  0.180          H  
ATOM   7445  HA  THR A 489      34.058 -10.655  18.791  1.00  0.240          H  
ATOM   7446  HB  THR A 489      32.557  -9.580  21.196  1.00  0.310          H  
ATOM   7447  HG1 THR A 489      31.441  -8.471  19.532  1.00  0.310          H  
ATOM   7448 1HG2 THR A 489      33.422  -7.446  20.384  1.00  0.310          H  
ATOM   7449 2HG2 THR A 489      34.754  -8.501  20.837  1.00  0.310          H  
ATOM   7450 3HG2 THR A 489      34.344  -8.283  19.160  1.00  0.310          H  
ATOM   7451  N   PRO A 490      34.905 -11.559  21.948  1.00  0.220          N  
ATOM   7452  CA  PRO A 490      36.088 -11.876  22.728  1.00  0.240          C  
ATOM   7453  C   PRO A 490      36.928 -13.030  22.166  1.00  0.250          C  
ATOM   7454  O   PRO A 490      38.134 -13.085  22.392  1.00  0.280          O  
ATOM   7455  CB  PRO A 490      35.498 -12.237  24.086  1.00  0.360          C  
ATOM   7456  CG  PRO A 490      34.091 -12.621  23.811  1.00  0.360          C  
ATOM   7457  CD  PRO A 490      33.669 -11.712  22.707  1.00  0.360          C  
ATOM   7458  HA  PRO A 490      36.693 -10.966  22.819  1.00  0.290          H  
ATOM   7459 1HB  PRO A 490      36.059 -13.027  24.540  1.00  0.430          H  
ATOM   7460 2HB  PRO A 490      35.574 -11.376  24.736  1.00  0.430          H  
ATOM   7461 1HG  PRO A 490      34.023 -13.686  23.533  1.00  0.430          H  
ATOM   7462 2HG  PRO A 490      33.473 -12.511  24.699  1.00  0.430          H  
ATOM   7463 1HD  PRO A 490      32.837 -12.173  22.206  1.00  0.430          H  
ATOM   7464 2HD  PRO A 490      33.421 -10.744  23.133  1.00  0.430          H  
ATOM   7465  N   ALA A 491      36.313 -13.941  21.399  1.00  0.240          N  
ATOM   7466  CA  ALA A 491      37.056 -15.026  20.764  1.00  0.250          C  
ATOM   7467  C   ALA A 491      38.004 -14.411  19.759  1.00  0.290          C  
ATOM   7468  O   ALA A 491      39.178 -14.790  19.607  1.00  0.330          O  
ATOM   7469  CB  ALA A 491      36.119 -15.992  20.087  1.00  0.350          C  
ATOM   7470  H   ALA A 491      35.311 -13.914  21.234  1.00  0.290          H  
ATOM   7471  HA  ALA A 491      37.642 -15.550  21.518  1.00  0.300          H  
ATOM   7472 1HB  ALA A 491      36.702 -16.736  19.622  1.00  0.420          H  
ATOM   7473 2HB  ALA A 491      35.448 -16.436  20.822  1.00  0.420          H  
ATOM   7474 3HB  ALA A 491      35.536 -15.481  19.334  1.00  0.420          H  
ATOM   7475  N   LEU A 492      37.441 -13.453  19.045  1.00  0.280          N  
ATOM   7476  CA  LEU A 492      38.148 -12.750  18.021  1.00  0.310          C  
ATOM   7477  C   LEU A 492      39.112 -11.763  18.631  1.00  0.320          C  
ATOM   7478  O   LEU A 492      40.227 -11.644  18.168  1.00  0.370          O  
ATOM   7479  CB  LEU A 492      37.159 -12.054  17.111  1.00  0.420          C  
ATOM   7480  CG  LEU A 492      36.638 -12.855  15.898  1.00  0.420          C  
ATOM   7481  CD1 LEU A 492      36.012 -14.164  16.368  1.00  0.420          C  
ATOM   7482  CD2 LEU A 492      35.608 -11.997  15.169  1.00  0.420          C  
ATOM   7483  H   LEU A 492      36.447 -13.251  19.208  1.00  0.340          H  
ATOM   7484  HA  LEU A 492      38.716 -13.471  17.441  1.00  0.370          H  
ATOM   7485 1HB  LEU A 492      36.299 -11.750  17.709  1.00  0.510          H  
ATOM   7486 2HB  LEU A 492      37.631 -11.198  16.758  1.00  0.510          H  
ATOM   7487  HG  LEU A 492      37.455 -13.091  15.223  1.00  0.510          H  
ATOM   7488 1HD1 LEU A 492      35.624 -14.702  15.533  1.00  0.510          H  
ATOM   7489 2HD1 LEU A 492      36.744 -14.786  16.868  1.00  0.510          H  
ATOM   7490 3HD1 LEU A 492      35.218 -13.953  17.035  1.00  0.510          H  
ATOM   7491 1HD2 LEU A 492      35.219 -12.534  14.308  1.00  0.510          H  
ATOM   7492 2HD2 LEU A 492      34.787 -11.757  15.843  1.00  0.510          H  
ATOM   7493 3HD2 LEU A 492      36.078 -11.080  14.835  1.00  0.510          H  
ATOM   7494  N   CYS A 493      38.754 -11.086  19.709  1.00  0.320          N  
ATOM   7495  CA  CYS A 493      39.716 -10.139  20.259  1.00  0.340          C  
ATOM   7496  C   CYS A 493      40.973 -10.888  20.711  1.00  0.340          C  
ATOM   7497  O   CYS A 493      42.103 -10.577  20.305  1.00  0.370          O  
ATOM   7498  CB  CYS A 493      39.118  -9.407  21.453  1.00  0.470          C  
ATOM   7499  SG  CYS A 493      37.792  -8.289  21.031  1.00  0.470          S  
ATOM   7500  H   CYS A 493      37.812 -11.180  20.079  1.00  0.380          H  
ATOM   7501  HA  CYS A 493      39.974  -9.424  19.493  1.00  0.410          H  
ATOM   7502 1HB  CYS A 493      38.742 -10.130  22.162  1.00  0.560          H  
ATOM   7503 2HB  CYS A 493      39.890  -8.844  21.963  1.00  0.560          H  
ATOM   7504  HG  CYS A 493      36.955  -9.254  20.557  1.00  0.560          H  
ATOM   7505  N   ALA A 494      40.744 -12.015  21.393  1.00  0.330          N  
ATOM   7506  CA  ALA A 494      41.778 -12.894  21.913  1.00  0.340          C  
ATOM   7507  C   ALA A 494      42.710 -13.449  20.823  1.00  0.350          C  
ATOM   7508  O   ALA A 494      43.892 -13.692  21.087  1.00  0.380          O  
ATOM   7509  CB  ALA A 494      41.099 -14.030  22.651  1.00  0.470          C  
ATOM   7510  H   ALA A 494      39.781 -12.242  21.654  1.00  0.400          H  
ATOM   7511  HA  ALA A 494      42.383 -12.322  22.614  1.00  0.410          H  
ATOM   7512 1HB  ALA A 494      41.818 -14.682  23.082  1.00  0.570          H  
ATOM   7513 2HB  ALA A 494      40.469 -13.610  23.434  1.00  0.570          H  
ATOM   7514 3HB  ALA A 494      40.479 -14.593  21.953  1.00  0.570          H  
ATOM   7515  N   THR A 495      42.186 -13.689  19.611  1.00  0.340          N  
ATOM   7516  CA  THR A 495      42.996 -14.249  18.531  1.00  0.350          C  
ATOM   7517  C   THR A 495      43.328 -13.325  17.335  1.00  0.370          C  
ATOM   7518  O   THR A 495      44.211 -13.659  16.532  1.00  0.400          O  
ATOM   7519  CB  THR A 495      42.336 -15.537  18.014  1.00  0.490          C  
ATOM   7520  OG1 THR A 495      40.999 -15.269  17.544  1.00  0.490          O  
ATOM   7521  CG2 THR A 495      42.285 -16.586  19.076  1.00  0.490          C  
ATOM   7522  H   THR A 495      41.189 -13.540  19.448  1.00  0.410          H  
ATOM   7523  HA  THR A 495      43.949 -14.540  18.967  1.00  0.420          H  
ATOM   7524  HB  THR A 495      42.927 -15.912  17.181  1.00  0.580          H  
ATOM   7525  HG1 THR A 495      40.414 -15.075  18.320  1.00  0.580          H  
ATOM   7526 1HG2 THR A 495      41.839 -17.474  18.654  1.00  0.580          H  
ATOM   7527 2HG2 THR A 495      43.293 -16.807  19.419  1.00  0.580          H  
ATOM   7528 3HG2 THR A 495      41.684 -16.232  19.914  1.00  0.580          H  
ATOM   7529  N   LEU A 496      42.653 -12.181  17.201  1.00  0.340          N  
ATOM   7530  CA  LEU A 496      42.880 -11.268  16.082  1.00  0.350          C  
ATOM   7531  C   LEU A 496      43.673 -10.017  16.457  1.00  0.380          C  
ATOM   7532  O   LEU A 496      44.439  -9.534  15.620  1.00  0.400          O  
ATOM   7533  CB  LEU A 496      41.554 -10.826  15.409  1.00  0.490          C  
ATOM   7534  CG  LEU A 496      40.946 -11.732  14.268  1.00  0.490          C  
ATOM   7535  CD1 LEU A 496      40.690 -13.150  14.774  1.00  0.490          C  
ATOM   7536  CD2 LEU A 496      39.614 -11.107  13.800  1.00  0.490          C  
ATOM   7537  H   LEU A 496      41.927 -11.959  17.867  1.00  0.410          H  
ATOM   7538  HA  LEU A 496      43.449 -11.794  15.341  1.00  0.420          H  
ATOM   7539 1HB  LEU A 496      40.809 -10.724  16.148  1.00  0.580          H  
ATOM   7540 2HB  LEU A 496      41.713  -9.837  14.979  1.00  0.580          H  
ATOM   7541  HG  LEU A 496      41.645 -11.782  13.432  1.00  0.580          H  
ATOM   7542 1HD1 LEU A 496      40.264 -13.748  13.975  1.00  0.580          H  
ATOM   7543 2HD1 LEU A 496      41.617 -13.608  15.095  1.00  0.580          H  
ATOM   7544 3HD1 LEU A 496      40.004 -13.118  15.604  1.00  0.580          H  
ATOM   7545 1HD2 LEU A 496      39.180 -11.713  13.005  1.00  0.580          H  
ATOM   7546 2HD2 LEU A 496      38.931 -11.073  14.633  1.00  0.580          H  
ATOM   7547 3HD2 LEU A 496      39.789 -10.096  13.429  1.00  0.580          H  
ATOM   7548  N   LEU A 497      43.537  -9.490  17.687  1.00  0.380          N  
ATOM   7549  CA  LEU A 497      44.216  -8.235  18.001  1.00  0.400          C  
ATOM   7550  C   LEU A 497      45.712  -8.433  18.197  1.00  0.430          C  
ATOM   7551  O   LEU A 497      46.163  -9.462  18.701  1.00  0.420          O  
ATOM   7552  CB  LEU A 497      43.616  -7.597  19.273  1.00  0.550          C  
ATOM   7553  CG  LEU A 497      42.114  -7.157  19.209  1.00  0.550          C  
ATOM   7554  CD1 LEU A 497      41.642  -6.682  20.603  1.00  0.550          C  
ATOM   7555  CD2 LEU A 497      41.938  -6.060  18.206  1.00  0.550          C  
ATOM   7556  H   LEU A 497      42.958  -9.919  18.416  1.00  0.460          H  
ATOM   7557  HA  LEU A 497      44.096  -7.559  17.161  1.00  0.480          H  
ATOM   7558 1HB  LEU A 497      43.711  -8.313  20.087  1.00  0.660          H  
ATOM   7559 2HB  LEU A 497      44.208  -6.721  19.519  1.00  0.660          H  
ATOM   7560  HG  LEU A 497      41.521  -7.998  18.913  1.00  0.660          H  
ATOM   7561 1HD1 LEU A 497      40.589  -6.396  20.562  1.00  0.660          H  
ATOM   7562 2HD1 LEU A 497      41.769  -7.499  21.303  1.00  0.660          H  
ATOM   7563 3HD1 LEU A 497      42.234  -5.827  20.927  1.00  0.660          H  
ATOM   7564 1HD2 LEU A 497      40.903  -5.775  18.159  1.00  0.660          H  
ATOM   7565 2HD2 LEU A 497      42.537  -5.190  18.492  1.00  0.660          H  
ATOM   7566 3HD2 LEU A 497      42.245  -6.411  17.241  1.00  0.660          H  
ATOM   7567  N   LYS A 498      46.484  -7.432  17.781  1.00  0.460          N  
ATOM   7568  CA  LYS A 498      47.928  -7.439  17.948  1.00  0.500          C  
ATOM   7569  C   LYS A 498      48.268  -7.079  19.392  1.00  0.510          C  
ATOM   7570  O   LYS A 498      47.633  -6.180  19.935  1.00  0.500          O  
ATOM   7571  CB  LYS A 498      48.574  -6.419  16.998  1.00  0.680          C  
ATOM   7572  CG  LYS A 498      50.099  -6.411  17.014  1.00  0.680          C  
ATOM   7573  CD  LYS A 498      50.687  -5.422  16.021  1.00  0.680          C  
ATOM   7574  CE  LYS A 498      52.215  -5.430  16.102  1.00  0.680          C  
ATOM   7575  NZ  LYS A 498      52.839  -4.456  15.160  1.00  0.680          N  
ATOM   7576  H   LYS A 498      46.042  -6.632  17.349  1.00  0.550          H  
ATOM   7577  HA  LYS A 498      48.289  -8.425  17.686  1.00  0.600          H  
ATOM   7578 1HB  LYS A 498      48.245  -6.616  15.977  1.00  0.820          H  
ATOM   7579 2HB  LYS A 498      48.237  -5.415  17.264  1.00  0.820          H  
ATOM   7580 1HG  LYS A 498      50.451  -6.144  18.006  1.00  0.820          H  
ATOM   7581 2HG  LYS A 498      50.466  -7.406  16.775  1.00  0.820          H  
ATOM   7582 1HD  LYS A 498      50.377  -5.683  15.008  1.00  0.820          H  
ATOM   7583 2HD  LYS A 498      50.322  -4.421  16.252  1.00  0.820          H  
ATOM   7584 1HE  LYS A 498      52.516  -5.180  17.120  1.00  0.820          H  
ATOM   7585 2HE  LYS A 498      52.575  -6.430  15.864  1.00  0.820          H  
ATOM   7586 1HZ  LYS A 498      53.845  -4.498  15.250  1.00  0.820          H  
ATOM   7587 2HZ  LYS A 498      52.578  -4.684  14.212  1.00  0.820          H  
ATOM   7588 3HZ  LYS A 498      52.523  -3.521  15.382  1.00  0.820          H  
ATOM   7589  N   PRO A 499      49.207  -7.767  20.065  1.00  0.530          N  
ATOM   7590  CA  PRO A 499      49.681  -7.403  21.383  1.00  0.540          C  
ATOM   7591  C   PRO A 499      50.241  -5.998  21.347  1.00  0.540          C  
ATOM   7592  O   PRO A 499      50.934  -5.642  20.398  1.00  0.550          O  
ATOM   7593  CB  PRO A 499      50.799  -8.425  21.632  1.00  0.810          C  
ATOM   7594  CG  PRO A 499      50.431  -9.618  20.770  1.00  0.810          C  
ATOM   7595  CD  PRO A 499      49.781  -9.024  19.534  1.00  0.810          C  
ATOM   7596  HA  PRO A 499      48.863  -7.468  22.106  1.00  0.650          H  
ATOM   7597 1HB  PRO A 499      51.773  -7.986  21.363  1.00  0.970          H  
ATOM   7598 2HB  PRO A 499      50.847  -8.669  22.705  1.00  0.970          H  
ATOM   7599 1HG  PRO A 499      51.341 -10.188  20.524  1.00  0.970          H  
ATOM   7600 2HG  PRO A 499      49.774 -10.306  21.304  1.00  0.970          H  
ATOM   7601 1HD  PRO A 499      50.525  -8.825  18.754  1.00  0.970          H  
ATOM   7602 2HD  PRO A 499      48.990  -9.723  19.213  1.00  0.970          H  
ATOM   7603  N   LEU A 500      49.978  -5.226  22.386  1.00  0.540          N  
ATOM   7604  CA  LEU A 500      50.496  -3.869  22.466  1.00  0.550          C  
ATOM   7605  C   LEU A 500      51.434  -3.791  23.650  1.00  0.580          C  
ATOM   7606  O   LEU A 500      51.263  -4.522  24.625  1.00  0.540          O  
ATOM   7607  CB  LEU A 500      49.356  -2.861  22.644  1.00  0.770          C  
ATOM   7608  CG  LEU A 500      48.206  -2.921  21.592  1.00  0.770          C  
ATOM   7609  CD1 LEU A 500      47.111  -1.907  21.994  1.00  0.770          C  
ATOM   7610  CD2 LEU A 500      48.741  -2.635  20.187  1.00  0.770          C  
ATOM   7611  H   LEU A 500      49.401  -5.582  23.136  1.00  0.650          H  
ATOM   7612  HA  LEU A 500      51.070  -3.633  21.570  1.00  0.660          H  
ATOM   7613 1HB  LEU A 500      48.932  -2.980  23.626  1.00  0.920          H  
ATOM   7614 2HB  LEU A 500      49.791  -1.856  22.597  1.00  0.920          H  
ATOM   7615  HG  LEU A 500      47.766  -3.917  21.600  1.00  0.920          H  
ATOM   7616 1HD1 LEU A 500      46.288  -1.958  21.279  1.00  0.920          H  
ATOM   7617 2HD1 LEU A 500      46.732  -2.128  22.983  1.00  0.920          H  
ATOM   7618 3HD1 LEU A 500      47.529  -0.899  21.994  1.00  0.920          H  
ATOM   7619 1HD2 LEU A 500      47.919  -2.691  19.474  1.00  0.920          H  
ATOM   7620 2HD2 LEU A 500      49.186  -1.636  20.157  1.00  0.920          H  
ATOM   7621 3HD2 LEU A 500      49.494  -3.375  19.914  1.00  0.920          H  
ATOM   7622  N   LYS A 501      52.409  -2.903  23.592  1.00  0.680          N  
ATOM   7623  CA  LYS A 501      53.282  -2.723  24.733  1.00  0.780          C  
ATOM   7624  C   LYS A 501      52.646  -1.753  25.703  1.00  0.800          C  
ATOM   7625  O   LYS A 501      51.742  -0.986  25.347  1.00  0.840          O  
ATOM   7626  CB  LYS A 501      54.664  -2.236  24.301  1.00  1.050          C  
ATOM   7627  CG  LYS A 501      55.449  -3.235  23.462  1.00  1.050          C  
ATOM   7628  CD  LYS A 501      56.814  -2.679  23.076  1.00  1.050          C  
ATOM   7629  CE  LYS A 501      57.604  -3.671  22.230  1.00  1.050          C  
ATOM   7630  NZ  LYS A 501      58.934  -3.127  21.829  1.00  1.050          N  
ATOM   7631  H   LYS A 501      52.540  -2.328  22.748  1.00  0.820          H  
ATOM   7632  HA  LYS A 501      53.398  -3.680  25.243  1.00  0.940          H  
ATOM   7633 1HB  LYS A 501      54.563  -1.343  23.711  1.00  1.260          H  
ATOM   7634 2HB  LYS A 501      55.252  -1.977  25.180  1.00  1.260          H  
ATOM   7635 1HG  LYS A 501      55.575  -4.161  24.023  1.00  1.260          H  
ATOM   7636 2HG  LYS A 501      54.880  -3.454  22.554  1.00  1.260          H  
ATOM   7637 1HD  LYS A 501      56.674  -1.758  22.505  1.00  1.260          H  
ATOM   7638 2HD  LYS A 501      57.383  -2.446  23.975  1.00  1.260          H  
ATOM   7639 1HE  LYS A 501      57.754  -4.586  22.800  1.00  1.260          H  
ATOM   7640 2HE  LYS A 501      57.033  -3.904  21.330  1.00  1.260          H  
ATOM   7641 1HZ  LYS A 501      59.424  -3.812  21.270  1.00  1.260          H  
ATOM   7642 2HZ  LYS A 501      58.806  -2.283  21.288  1.00  1.260          H  
ATOM   7643 3HZ  LYS A 501      59.477  -2.917  22.654  1.00  1.260          H  
ATOM   7644  N   LYS A 502      53.047  -1.824  26.959  1.00  0.950          N  
ATOM   7645  CA  LYS A 502      52.548  -0.856  27.908  1.00  0.610          C  
ATOM   7646  C   LYS A 502      52.984   0.533  27.443  1.00  0.650          C  
ATOM   7647  O   LYS A 502      54.168   0.761  27.181  1.00  0.740          O  
ATOM   7648  CB  LYS A 502      53.078  -1.170  29.309  1.00  0.990          C  
ATOM   7649  CG  LYS A 502      52.554  -0.276  30.407  1.00  0.990          C  
ATOM   7650  CD  LYS A 502      53.066  -0.732  31.776  1.00  0.990          C  
ATOM   7651  CE  LYS A 502      52.560   0.173  32.892  1.00  0.990          C  
ATOM   7652  NZ  LYS A 502      53.060  -0.256  34.230  1.00  0.990          N  
ATOM   7653  H   LYS A 502      53.742  -2.504  27.234  1.00  1.140          H  
ATOM   7654  HA  LYS A 502      51.455  -0.895  27.919  1.00  0.730          H  
ATOM   7655 1HB  LYS A 502      52.813  -2.192  29.572  1.00  1.190          H  
ATOM   7656 2HB  LYS A 502      54.164  -1.101  29.309  1.00  1.190          H  
ATOM   7657 1HG  LYS A 502      52.870   0.752  30.231  1.00  1.190          H  
ATOM   7658 2HG  LYS A 502      51.468  -0.310  30.396  1.00  1.190          H  
ATOM   7659 1HD  LYS A 502      52.715  -1.752  31.965  1.00  1.190          H  
ATOM   7660 2HD  LYS A 502      54.154  -0.731  31.779  1.00  1.190          H  
ATOM   7661 1HE  LYS A 502      52.888   1.193  32.701  1.00  1.190          H  
ATOM   7662 2HE  LYS A 502      51.472   0.148  32.902  1.00  1.190          H  
ATOM   7663 1HZ  LYS A 502      52.697   0.368  34.936  1.00  1.190          H  
ATOM   7664 2HZ  LYS A 502      52.745  -1.198  34.417  1.00  1.190          H  
ATOM   7665 3HZ  LYS A 502      54.070  -0.228  34.243  1.00  1.190          H  
ATOM   7666  N   GLY A 503      52.031   1.455  27.343  1.00  0.600          N  
ATOM   7667  CA  GLY A 503      52.277   2.834  26.933  1.00  0.650          C  
ATOM   7668  C   GLY A 503      52.359   3.041  25.421  1.00  0.980          C  
ATOM   7669  O   GLY A 503      52.647   4.148  24.956  1.00  1.470          O  
ATOM   7670  H   GLY A 503      51.076   1.176  27.567  1.00  0.720          H  
ATOM   7671 1HA  GLY A 503      51.479   3.462  27.331  1.00  0.780          H  
ATOM   7672 2HA  GLY A 503      53.201   3.178  27.393  1.00  0.780          H  
ATOM   7673  N   GLU A 504      52.136   1.992  24.641  1.00  1.250          N  
ATOM   7674  CA  GLU A 504      52.233   2.132  23.203  1.00  1.650          C  
ATOM   7675  C   GLU A 504      50.972   2.693  22.597  1.00  1.080          C  
ATOM   7676  O   GLU A 504      49.959   2.014  22.499  1.00  1.130          O  
ATOM   7677  CB  GLU A 504      52.539   0.781  22.552  1.00  2.150          C  
ATOM   7678  CG  GLU A 504      52.722   0.806  21.024  1.00  2.150          C  
ATOM   7679  CD  GLU A 504      53.043  -0.554  20.453  1.00  2.150          C  
ATOM   7680  OE1 GLU A 504      52.995  -1.519  21.184  1.00  2.150          O  
ATOM   7681  OE2 GLU A 504      53.350  -0.633  19.289  1.00  2.150          O  
ATOM   7682  H   GLU A 504      51.915   1.079  25.050  1.00  1.500          H  
ATOM   7683  HA  GLU A 504      53.053   2.815  22.980  1.00  1.980          H  
ATOM   7684 1HB  GLU A 504      53.449   0.403  22.977  1.00  2.580          H  
ATOM   7685 2HB  GLU A 504      51.745   0.072  22.794  1.00  2.580          H  
ATOM   7686 1HG  GLU A 504      51.798   1.151  20.560  1.00  2.580          H  
ATOM   7687 2HG  GLU A 504      53.514   1.508  20.765  1.00  2.580          H  
ATOM   7688  N   HIS A 505      51.079   3.904  22.090  1.00  0.930          N  
ATOM   7689  CA  HIS A 505      49.979   4.599  21.455  1.00  0.540          C  
ATOM   7690  C   HIS A 505      50.393   4.808  20.008  1.00  0.750          C  
ATOM   7691  O   HIS A 505      49.958   5.737  19.333  1.00  1.370          O  
ATOM   7692  CB  HIS A 505      49.688   5.909  22.182  1.00  0.910          C  
ATOM   7693  CG  HIS A 505      49.295   5.681  23.625  1.00  0.910          C  
ATOM   7694  ND1 HIS A 505      48.081   5.133  23.993  1.00  0.910          N  
ATOM   7695  CD2 HIS A 505      49.968   5.914  24.776  1.00  0.910          C  
ATOM   7696  CE1 HIS A 505      48.028   5.048  25.313  1.00  0.910          C  
ATOM   7697  NE2 HIS A 505      49.155   5.516  25.809  1.00  0.910          N  
ATOM   7698  H   HIS A 505      51.961   4.393  22.205  1.00  1.120          H  
ATOM   7699  HA  HIS A 505      49.079   3.986  21.467  1.00  0.650          H  
ATOM   7700 1HB  HIS A 505      50.571   6.547  22.159  1.00  1.090          H  
ATOM   7701 2HB  HIS A 505      48.879   6.439  21.680  1.00  1.090          H  
ATOM   7702  HD1 HIS A 505      47.528   4.542  23.406  1.00  1.090          H  
ATOM   7703  HD2 HIS A 505      50.956   6.325  24.986  1.00  1.090          H  
ATOM   7704  HE1 HIS A 505      47.146   4.641  25.807  1.00  1.090          H  
ATOM   7705  N   HIS A 506      51.307   3.944  19.591  1.00  0.840          N  
ATOM   7706  CA  HIS A 506      51.947   3.857  18.289  1.00  1.110          C  
ATOM   7707  C   HIS A 506      52.942   5.002  18.110  1.00  1.020          C  
ATOM   7708  O   HIS A 506      54.068   4.934  18.596  1.00  1.950          O  
ATOM   7709  CB  HIS A 506      50.894   3.798  17.170  1.00  1.450          C  
ATOM   7710  CG  HIS A 506      50.010   2.583  17.280  1.00  1.450          C  
ATOM   7711  ND1 HIS A 506      50.489   1.299  17.126  1.00  1.450          N  
ATOM   7712  CD2 HIS A 506      48.681   2.462  17.532  1.00  1.450          C  
ATOM   7713  CE1 HIS A 506      49.497   0.437  17.281  1.00  1.450          C  
ATOM   7714  NE2 HIS A 506      48.388   1.113  17.524  1.00  1.450          N  
ATOM   7715  H   HIS A 506      51.562   3.236  20.263  1.00  1.010          H  
ATOM   7716  HA  HIS A 506      52.515   2.927  18.235  1.00  1.330          H  
ATOM   7717 1HB  HIS A 506      50.259   4.673  17.176  1.00  1.740          H  
ATOM   7718 2HB  HIS A 506      51.393   3.763  16.202  1.00  1.740          H  
ATOM   7719  HD2 HIS A 506      47.979   3.281  17.703  1.00  1.740          H  
ATOM   7720  HE1 HIS A 506      49.582  -0.648  17.215  1.00  1.740          H  
ATOM   7721  HE2 HIS A 506      47.471   0.699  17.676  1.00  1.740          H  
ATOM   7722  N   GLY A 507      52.548   6.049  17.413  1.00  0.810          N  
ATOM   7723  CA  GLY A 507      53.369   7.243  17.246  1.00  0.870          C  
ATOM   7724  C   GLY A 507      54.448   7.159  16.164  1.00  1.240          C  
ATOM   7725  O   GLY A 507      55.158   8.136  15.926  1.00  2.010          O  
ATOM   7726  H   GLY A 507      51.613   6.059  17.041  1.00  0.970          H  
ATOM   7727 1HA  GLY A 507      52.712   8.084  17.032  1.00  1.040          H  
ATOM   7728 2HA  GLY A 507      53.845   7.471  18.199  1.00  1.040          H  
ATOM   7729  N   GLN A 508      54.555   6.033  15.471  1.00  1.420          N  
ATOM   7730  CA  GLN A 508      55.627   5.887  14.491  1.00  1.530          C  
ATOM   7731  C   GLN A 508      55.231   6.029  13.055  1.00  1.200          C  
ATOM   7732  O   GLN A 508      56.077   6.309  12.214  1.00  1.330          O  
ATOM   7733  CB  GLN A 508      56.291   4.523  14.680  1.00  2.100          C  
ATOM   7734  CG  GLN A 508      56.905   4.325  16.056  1.00  2.100          C  
ATOM   7735  CD  GLN A 508      58.007   5.309  16.326  1.00  2.100          C  
ATOM   7736  OE1 GLN A 508      58.961   5.408  15.551  1.00  2.100          O  
ATOM   7737  NE2 GLN A 508      57.892   6.051  17.416  1.00  2.100          N  
ATOM   7738  H   GLN A 508      53.938   5.267  15.693  1.00  1.700          H  
ATOM   7739  HA  GLN A 508      56.369   6.659  14.691  1.00  1.840          H  
ATOM   7740 1HB  GLN A 508      55.556   3.736  14.518  1.00  2.520          H  
ATOM   7741 2HB  GLN A 508      57.078   4.397  13.937  1.00  2.520          H  
ATOM   7742 1HG  GLN A 508      56.135   4.462  16.817  1.00  2.520          H  
ATOM   7743 2HG  GLN A 508      57.319   3.321  16.120  1.00  2.520          H  
ATOM   7744 1HE2 GLN A 508      58.594   6.725  17.639  1.00  2.520          H  
ATOM   7745 2HE2 GLN A 508      57.098   5.946  18.022  1.00  2.520          H  
ATOM   7746  N   LYS A 509      53.976   5.776  12.750  1.00  1.270          N  
ATOM   7747  CA  LYS A 509      53.504   5.816  11.373  1.00  1.120          C  
ATOM   7748  C   LYS A 509      53.181   7.240  11.013  1.00  0.910          C  
ATOM   7749  O   LYS A 509      52.539   7.917  11.783  1.00  1.320          O  
ATOM   7750  CB  LYS A 509      52.272   4.930  11.223  1.00  1.630          C  
ATOM   7751  CG  LYS A 509      52.547   3.447  11.413  1.00  1.630          C  
ATOM   7752  CD  LYS A 509      51.273   2.615  11.296  1.00  1.630          C  
ATOM   7753  CE  LYS A 509      51.569   1.124  11.460  1.00  1.630          C  
ATOM   7754  NZ  LYS A 509      50.325   0.305  11.469  1.00  1.630          N  
ATOM   7755  H   LYS A 509      53.333   5.562  13.491  1.00  1.520          H  
ATOM   7756  HA  LYS A 509      54.296   5.459  10.712  1.00  1.340          H  
ATOM   7757 1HB  LYS A 509      51.537   5.227  11.962  1.00  1.950          H  
ATOM   7758 2HB  LYS A 509      51.831   5.078  10.238  1.00  1.950          H  
ATOM   7759 1HG  LYS A 509      53.260   3.118  10.656  1.00  1.950          H  
ATOM   7760 2HG  LYS A 509      52.993   3.286  12.394  1.00  1.950          H  
ATOM   7761 1HD  LYS A 509      50.557   2.923  12.064  1.00  1.950          H  
ATOM   7762 2HD  LYS A 509      50.824   2.776  10.317  1.00  1.950          H  
ATOM   7763 1HE  LYS A 509      52.198   0.799  10.633  1.00  1.950          H  
ATOM   7764 2HE  LYS A 509      52.105   0.962  12.396  1.00  1.950          H  
ATOM   7765 1HZ  LYS A 509      50.562  -0.670  11.573  1.00  1.950          H  
ATOM   7766 2HZ  LYS A 509      49.748   0.595  12.250  1.00  1.950          H  
ATOM   7767 3HZ  LYS A 509      49.815   0.432  10.606  1.00  1.950          H  
ATOM   7768  N   GLY A 510      53.510   7.705   9.823  1.00  1.020          N  
ATOM   7769  CA  GLY A 510      53.212   9.107   9.521  1.00  1.080          C  
ATOM   7770  C   GLY A 510      51.745   9.528   9.691  1.00  0.850          C  
ATOM   7771  O   GLY A 510      51.426  10.382  10.525  1.00  1.170          O  
ATOM   7772  H   GLY A 510      54.019   7.127   9.167  1.00  1.220          H  
ATOM   7773 1HA  GLY A 510      53.834   9.735  10.161  1.00  1.300          H  
ATOM   7774 2HA  GLY A 510      53.525   9.318   8.498  1.00  1.300          H  
ATOM   7775  N   PHE A 511      50.846   8.954   8.898  1.00  0.640          N  
ATOM   7776  CA  PHE A 511      49.448   9.361   8.994  1.00  0.560          C  
ATOM   7777  C   PHE A 511      48.839   9.074  10.345  1.00  0.500          C  
ATOM   7778  O   PHE A 511      48.172   9.925  10.947  1.00  0.500          O  
ATOM   7779  CB  PHE A 511      48.580   8.720   7.923  1.00  0.820          C  
ATOM   7780  CG  PHE A 511      47.153   9.099   8.115  1.00  0.820          C  
ATOM   7781  CD1 PHE A 511      46.701  10.361   7.762  1.00  0.820          C  
ATOM   7782  CD2 PHE A 511      46.265   8.212   8.667  1.00  0.820          C  
ATOM   7783  CE1 PHE A 511      45.392  10.712   7.968  1.00  0.820          C  
ATOM   7784  CE2 PHE A 511      44.961   8.563   8.877  1.00  0.820          C  
ATOM   7785  CZ  PHE A 511      44.521   9.813   8.533  1.00  0.820          C  
ATOM   7786  H   PHE A 511      51.139   8.258   8.229  1.00  0.770          H  
ATOM   7787  HA  PHE A 511      49.408  10.439   8.844  1.00  0.670          H  
ATOM   7788 1HB  PHE A 511      48.899   9.045   6.935  1.00  0.980          H  
ATOM   7789 2HB  PHE A 511      48.661   7.635   7.970  1.00  0.980          H  
ATOM   7790  HD1 PHE A 511      47.394  11.079   7.324  1.00  0.980          H  
ATOM   7791  HD2 PHE A 511      46.614   7.221   8.940  1.00  0.980          H  
ATOM   7792  HE1 PHE A 511      45.048  11.707   7.688  1.00  0.980          H  
ATOM   7793  HE2 PHE A 511      44.279   7.853   9.315  1.00  0.980          H  
ATOM   7794  HZ  PHE A 511      43.483  10.091   8.702  1.00  0.980          H  
ATOM   7795  N   PHE A 512      49.014   7.855  10.814  1.00  0.540          N  
ATOM   7796  CA  PHE A 512      48.369   7.518  12.044  1.00  0.560          C  
ATOM   7797  C   PHE A 512      48.970   8.205  13.241  1.00  0.470          C  
ATOM   7798  O   PHE A 512      48.235   8.507  14.171  1.00  0.440          O  
ATOM   7799  CB  PHE A 512      48.293   6.024  12.220  1.00  0.780          C  
ATOM   7800  CG  PHE A 512      47.274   5.427  11.290  1.00  0.780          C  
ATOM   7801  CD1 PHE A 512      45.954   5.884  11.296  1.00  0.780          C  
ATOM   7802  CD2 PHE A 512      47.605   4.410  10.412  1.00  0.780          C  
ATOM   7803  CE1 PHE A 512      45.030   5.350  10.455  1.00  0.780          C  
ATOM   7804  CE2 PHE A 512      46.650   3.873   9.571  1.00  0.780          C  
ATOM   7805  CZ  PHE A 512      45.362   4.357   9.603  1.00  0.780          C  
ATOM   7806  H   PHE A 512      49.576   7.186  10.312  1.00  0.650          H  
ATOM   7807  HA  PHE A 512      47.355   7.886  11.971  1.00  0.670          H  
ATOM   7808 1HB  PHE A 512      49.251   5.576  12.021  1.00  0.930          H  
ATOM   7809 2HB  PHE A 512      48.027   5.797  13.234  1.00  0.930          H  
ATOM   7810  HD1 PHE A 512      45.637   6.672  11.981  1.00  0.930          H  
ATOM   7811  HD2 PHE A 512      48.623   4.029  10.387  1.00  0.930          H  
ATOM   7812  HE1 PHE A 512      44.027   5.717  10.482  1.00  0.930          H  
ATOM   7813  HE2 PHE A 512      46.913   3.068   8.884  1.00  0.930          H  
ATOM   7814  HZ  PHE A 512      44.607   3.952   8.957  1.00  0.930          H  
ATOM   7815  N   ALA A 513      50.285   8.455  13.270  1.00  0.530          N  
ATOM   7816  CA  ALA A 513      50.847   9.165  14.403  1.00  0.600          C  
ATOM   7817  C   ALA A 513      50.230  10.539  14.460  1.00  0.580          C  
ATOM   7818  O   ALA A 513      49.864  10.998  15.533  1.00  0.610          O  
ATOM   7819  CB  ALA A 513      52.349   9.290  14.305  1.00  0.810          C  
ATOM   7820  H   ALA A 513      50.910   8.175  12.519  1.00  0.640          H  
ATOM   7821  HA  ALA A 513      50.590   8.624  15.310  1.00  0.720          H  
ATOM   7822 1HB  ALA A 513      52.735   9.828  15.169  1.00  0.970          H  
ATOM   7823 2HB  ALA A 513      52.789   8.308  14.258  1.00  0.970          H  
ATOM   7824 3HB  ALA A 513      52.604   9.840  13.397  1.00  0.970          H  
ATOM   7825  N   TRP A 514      50.053  11.176  13.295  1.00  0.580          N  
ATOM   7826  CA  TRP A 514      49.436  12.485  13.228  1.00  0.640          C  
ATOM   7827  C   TRP A 514      48.033  12.432  13.811  1.00  0.590          C  
ATOM   7828  O   TRP A 514      47.697  13.219  14.700  1.00  0.620          O  
ATOM   7829  CB  TRP A 514      49.449  12.924  11.758  1.00  0.870          C  
ATOM   7830  CG  TRP A 514      48.691  14.132  11.391  1.00  0.870          C  
ATOM   7831  CD1 TRP A 514      49.104  15.425  11.429  1.00  0.870          C  
ATOM   7832  CD2 TRP A 514      47.345  14.150  10.856  1.00  0.870          C  
ATOM   7833  NE1 TRP A 514      48.112  16.248  10.959  1.00  0.870          N  
ATOM   7834  CE2 TRP A 514      47.029  15.479  10.603  1.00  0.870          C  
ATOM   7835  CE3 TRP A 514      46.399  13.148  10.571  1.00  0.870          C  
ATOM   7836  CZ2 TRP A 514      45.802  15.850  10.075  1.00  0.870          C  
ATOM   7837  CZ3 TRP A 514      45.174  13.519  10.058  1.00  0.870          C  
ATOM   7838  CH2 TRP A 514      44.880  14.832   9.813  1.00  0.870          C  
ATOM   7839  H   TRP A 514      50.414  10.768  12.423  1.00  0.700          H  
ATOM   7840  HA  TRP A 514      50.034  13.183  13.814  1.00  0.770          H  
ATOM   7841 1HB  TRP A 514      50.483  13.088  11.463  1.00  1.050          H  
ATOM   7842 2HB  TRP A 514      49.092  12.122  11.143  1.00  1.050          H  
ATOM   7843  HD1 TRP A 514      50.082  15.757  11.773  1.00  1.050          H  
ATOM   7844  HE1 TRP A 514      48.167  17.254  10.881  1.00  1.050          H  
ATOM   7845  HE3 TRP A 514      46.624  12.098  10.752  1.00  1.050          H  
ATOM   7846  HZ2 TRP A 514      45.547  16.890   9.875  1.00  1.050          H  
ATOM   7847  HZ3 TRP A 514      44.449  12.738   9.851  1.00  1.050          H  
ATOM   7848  HH2 TRP A 514      43.904  15.089   9.405  1.00  1.050          H  
ATOM   7849  N   PHE A 515      47.237  11.463  13.361  1.00  0.550          N  
ATOM   7850  CA  PHE A 515      45.885  11.298  13.862  1.00  0.570          C  
ATOM   7851  C   PHE A 515      45.859  11.050  15.367  1.00  0.520          C  
ATOM   7852  O   PHE A 515      45.073  11.665  16.091  1.00  0.560          O  
ATOM   7853  CB  PHE A 515      45.155  10.177  13.122  1.00  0.790          C  
ATOM   7854  CG  PHE A 515      43.794   9.907  13.678  1.00  0.790          C  
ATOM   7855  CD1 PHE A 515      42.747  10.785  13.448  1.00  0.790          C  
ATOM   7856  CD2 PHE A 515      43.551   8.773  14.433  1.00  0.790          C  
ATOM   7857  CE1 PHE A 515      41.495  10.530  13.977  1.00  0.790          C  
ATOM   7858  CE2 PHE A 515      42.303   8.522  14.955  1.00  0.790          C  
ATOM   7859  CZ  PHE A 515      41.280   9.399  14.729  1.00  0.790          C  
ATOM   7860  H   PHE A 515      47.583  10.840  12.622  1.00  0.660          H  
ATOM   7861  HA  PHE A 515      45.347  12.226  13.668  1.00  0.680          H  
ATOM   7862 1HB  PHE A 515      45.064  10.426  12.064  1.00  0.950          H  
ATOM   7863 2HB  PHE A 515      45.739   9.262  13.193  1.00  0.950          H  
ATOM   7864  HD1 PHE A 515      42.917  11.683  12.852  1.00  0.950          H  
ATOM   7865  HD2 PHE A 515      44.365   8.074  14.617  1.00  0.950          H  
ATOM   7866  HE1 PHE A 515      40.677  11.226  13.796  1.00  0.950          H  
ATOM   7867  HE2 PHE A 515      42.129   7.628  15.545  1.00  0.950          H  
ATOM   7868  HZ  PHE A 515      40.299   9.198  15.138  1.00  0.950          H  
ATOM   7869  N   ASN A 516      46.686  10.113  15.833  1.00  0.460          N  
ATOM   7870  CA  ASN A 516      46.728   9.727  17.229  1.00  0.460          C  
ATOM   7871  C   ASN A 516      47.169  10.882  18.114  1.00  0.460          C  
ATOM   7872  O   ASN A 516      46.614  11.070  19.197  1.00  0.470          O  
ATOM   7873  CB  ASN A 516      47.671   8.561  17.379  1.00  0.640          C  
ATOM   7874  CG  ASN A 516      47.111   7.341  16.734  1.00  0.640          C  
ATOM   7875  OD1 ASN A 516      45.896   7.215  16.551  1.00  0.640          O  
ATOM   7876  ND2 ASN A 516      47.969   6.439  16.353  1.00  0.640          N  
ATOM   7877  H   ASN A 516      47.301   9.632  15.183  1.00  0.550          H  
ATOM   7878  HA  ASN A 516      45.726   9.432  17.537  1.00  0.550          H  
ATOM   7879 1HB  ASN A 516      48.628   8.803  16.913  1.00  0.770          H  
ATOM   7880 2HB  ASN A 516      47.856   8.361  18.435  1.00  0.770          H  
ATOM   7881 1HD2 ASN A 516      47.651   5.595  15.878  1.00  0.770          H  
ATOM   7882 2HD2 ASN A 516      48.935   6.586  16.503  1.00  0.770          H  
ATOM   7883  N   GLN A 517      48.136  11.681  17.649  1.00  0.480          N  
ATOM   7884  CA  GLN A 517      48.586  12.832  18.407  1.00  0.500          C  
ATOM   7885  C   GLN A 517      47.462  13.844  18.508  1.00  0.500          C  
ATOM   7886  O   GLN A 517      47.227  14.389  19.589  1.00  0.510          O  
ATOM   7887  CB  GLN A 517      49.810  13.454  17.747  1.00  0.690          C  
ATOM   7888  CG  GLN A 517      51.077  12.622  17.854  1.00  0.690          C  
ATOM   7889  CD  GLN A 517      52.177  13.159  16.968  1.00  0.690          C  
ATOM   7890  OE1 GLN A 517      51.947  14.057  16.148  1.00  0.690          O  
ATOM   7891  NE2 GLN A 517      53.378  12.619  17.124  1.00  0.690          N  
ATOM   7892  H   GLN A 517      48.601  11.453  16.767  1.00  0.580          H  
ATOM   7893  HA  GLN A 517      48.851  12.508  19.411  1.00  0.600          H  
ATOM   7894 1HB  GLN A 517      49.598  13.605  16.685  1.00  0.830          H  
ATOM   7895 2HB  GLN A 517      50.005  14.423  18.185  1.00  0.830          H  
ATOM   7896 1HG  GLN A 517      51.426  12.680  18.883  1.00  0.830          H  
ATOM   7897 2HG  GLN A 517      50.879  11.592  17.602  1.00  0.830          H  
ATOM   7898 1HE2 GLN A 517      54.147  12.931  16.564  1.00  0.830          H  
ATOM   7899 2HE2 GLN A 517      53.522  11.898  17.802  1.00  0.830          H  
ATOM   7900  N   MET A 518      46.728  14.062  17.404  1.00  0.510          N  
ATOM   7901  CA  MET A 518      45.599  14.980  17.429  1.00  0.530          C  
ATOM   7902  C   MET A 518      44.554  14.490  18.396  1.00  0.510          C  
ATOM   7903  O   MET A 518      44.044  15.271  19.200  1.00  0.530          O  
ATOM   7904  CB  MET A 518      44.946  15.089  16.064  1.00  0.730          C  
ATOM   7905  CG  MET A 518      45.732  15.785  15.020  1.00  0.730          C  
ATOM   7906  SD  MET A 518      45.012  15.561  13.415  1.00  0.730          S  
ATOM   7907  CE  MET A 518      43.517  16.527  13.443  1.00  0.730          C  
ATOM   7908  H   MET A 518      46.993  13.609  16.520  1.00  0.610          H  
ATOM   7909  HA  MET A 518      45.941  15.956  17.762  1.00  0.640          H  
ATOM   7910 1HB  MET A 518      44.728  14.096  15.688  1.00  0.880          H  
ATOM   7911 2HB  MET A 518      43.999  15.605  16.177  1.00  0.880          H  
ATOM   7912 1HG  MET A 518      45.751  16.845  15.236  1.00  0.880          H  
ATOM   7913 2HG  MET A 518      46.751  15.423  15.004  1.00  0.880          H  
ATOM   7914 1HE  MET A 518      43.020  16.446  12.474  1.00  0.880          H  
ATOM   7915 2HE  MET A 518      42.850  16.160  14.217  1.00  0.880          H  
ATOM   7916 3HE  MET A 518      43.762  17.571  13.635  1.00  0.880          H  
ATOM   7917  N   PHE A 519      44.244  13.190  18.330  1.00  0.490          N  
ATOM   7918  CA  PHE A 519      43.251  12.604  19.201  1.00  0.470          C  
ATOM   7919  C   PHE A 519      43.633  12.816  20.644  1.00  0.490          C  
ATOM   7920  O   PHE A 519      42.804  13.246  21.445  1.00  0.530          O  
ATOM   7921  CB  PHE A 519      43.074  11.100  18.991  1.00  0.670          C  
ATOM   7922  CG  PHE A 519      42.027  10.593  19.925  1.00  0.670          C  
ATOM   7923  CD1 PHE A 519      40.706  10.701  19.568  1.00  0.670          C  
ATOM   7924  CD2 PHE A 519      42.338  10.084  21.188  1.00  0.670          C  
ATOM   7925  CE1 PHE A 519      39.726  10.326  20.425  1.00  0.670          C  
ATOM   7926  CE2 PHE A 519      41.341   9.717  22.051  1.00  0.670          C  
ATOM   7927  CZ  PHE A 519      40.032   9.851  21.665  1.00  0.670          C  
ATOM   7928  H   PHE A 519      44.687  12.602  17.620  1.00  0.590          H  
ATOM   7929  HA  PHE A 519      42.298  13.098  19.020  1.00  0.560          H  
ATOM   7930 1HB  PHE A 519      42.783  10.889  17.960  1.00  0.800          H  
ATOM   7931 2HB  PHE A 519      44.009  10.580  19.194  1.00  0.800          H  
ATOM   7932  HD1 PHE A 519      40.449  11.104  18.586  1.00  0.800          H  
ATOM   7933  HD2 PHE A 519      43.382  10.003  21.496  1.00  0.800          H  
ATOM   7934  HE1 PHE A 519      38.710  10.425  20.120  1.00  0.800          H  
ATOM   7935  HE2 PHE A 519      41.585   9.340  23.040  1.00  0.800          H  
ATOM   7936  HZ  PHE A 519      39.237   9.585  22.348  1.00  0.800          H  
ATOM   7937  N   ASN A 520      44.877  12.475  20.995  1.00  0.460          N  
ATOM   7938  CA  ASN A 520      45.308  12.596  22.367  1.00  0.490          C  
ATOM   7939  C   ASN A 520      45.280  14.039  22.839  1.00  0.500          C  
ATOM   7940  O   ASN A 520      44.875  14.292  23.976  1.00  0.520          O  
ATOM   7941  CB  ASN A 520      46.684  12.005  22.536  1.00  0.670          C  
ATOM   7942  CG  ASN A 520      46.668  10.506  22.463  1.00  0.670          C  
ATOM   7943  OD1 ASN A 520      45.625   9.854  22.624  1.00  0.670          O  
ATOM   7944  ND2 ASN A 520      47.814   9.939  22.214  1.00  0.670          N  
ATOM   7945  H   ASN A 520      45.523  12.102  20.293  1.00  0.550          H  
ATOM   7946  HA  ASN A 520      44.612  12.038  22.991  1.00  0.590          H  
ATOM   7947 1HB  ASN A 520      47.334  12.387  21.744  1.00  0.810          H  
ATOM   7948 2HB  ASN A 520      47.106  12.316  23.490  1.00  0.810          H  
ATOM   7949 1HD2 ASN A 520      47.875   8.945  22.143  1.00  0.810          H  
ATOM   7950 2HD2 ASN A 520      48.631  10.499  22.084  1.00  0.810          H  
ATOM   7951  N   ARG A 521      45.683  14.994  21.984  1.00  0.500          N  
ATOM   7952  CA  ARG A 521      45.627  16.390  22.394  1.00  0.530          C  
ATOM   7953  C   ARG A 521      44.186  16.794  22.629  1.00  0.480          C  
ATOM   7954  O   ARG A 521      43.878  17.484  23.606  1.00  0.470          O  
ATOM   7955  CB  ARG A 521      46.233  17.335  21.363  1.00  0.730          C  
ATOM   7956  CG  ARG A 521      47.753  17.297  21.232  1.00  0.730          C  
ATOM   7957  CD  ARG A 521      48.267  18.470  20.456  1.00  0.730          C  
ATOM   7958  NE  ARG A 521      47.776  18.506  19.069  1.00  0.730          N  
ATOM   7959  CZ  ARG A 521      48.351  17.908  17.996  1.00  0.730          C  
ATOM   7960  NH1 ARG A 521      49.452  17.199  18.107  1.00  0.730          N  
ATOM   7961  NH2 ARG A 521      47.796  18.048  16.806  1.00  0.730          N  
ATOM   7962  H   ARG A 521      46.064  14.741  21.066  1.00  0.600          H  
ATOM   7963  HA  ARG A 521      46.177  16.499  23.330  1.00  0.640          H  
ATOM   7964 1HB  ARG A 521      45.820  17.090  20.382  1.00  0.880          H  
ATOM   7965 2HB  ARG A 521      45.939  18.358  21.593  1.00  0.880          H  
ATOM   7966 1HG  ARG A 521      48.198  17.322  22.227  1.00  0.880          H  
ATOM   7967 2HG  ARG A 521      48.057  16.392  20.728  1.00  0.880          H  
ATOM   7968 1HD  ARG A 521      47.940  19.385  20.950  1.00  0.880          H  
ATOM   7969 2HD  ARG A 521      49.354  18.449  20.441  1.00  0.880          H  
ATOM   7970  HE  ARG A 521      46.932  19.035  18.896  1.00  0.880          H  
ATOM   7971 1HH1 ARG A 521      49.898  17.078  19.003  1.00  0.880          H  
ATOM   7972 2HH1 ARG A 521      49.849  16.777  17.275  1.00  0.880          H  
ATOM   7973 1HH2 ARG A 521      46.953  18.596  16.702  1.00  0.880          H  
ATOM   7974 2HH2 ARG A 521      48.217  17.609  15.998  1.00  0.880          H  
ATOM   7975  N   ASN A 522      43.288  16.351  21.745  1.00  0.470          N  
ATOM   7976  CA  ASN A 522      41.892  16.689  21.882  1.00  0.450          C  
ATOM   7977  C   ASN A 522      41.326  16.064  23.143  1.00  0.440          C  
ATOM   7978  O   ASN A 522      40.521  16.692  23.831  1.00  0.440          O  
ATOM   7979  CB  ASN A 522      41.122  16.227  20.667  1.00  0.640          C  
ATOM   7980  CG  ASN A 522      41.424  17.050  19.444  1.00  0.640          C  
ATOM   7981  OD1 ASN A 522      41.893  18.194  19.517  1.00  0.640          O  
ATOM   7982  ND2 ASN A 522      41.164  16.476  18.300  1.00  0.640          N  
ATOM   7983  H   ASN A 522      43.597  15.815  20.928  1.00  0.560          H  
ATOM   7984  HA  ASN A 522      41.800  17.768  21.974  1.00  0.540          H  
ATOM   7985 1HB  ASN A 522      41.371  15.188  20.456  1.00  0.770          H  
ATOM   7986 2HB  ASN A 522      40.054  16.273  20.872  1.00  0.770          H  
ATOM   7987 1HD2 ASN A 522      41.343  16.964  17.448  1.00  0.770          H  
ATOM   7988 2HD2 ASN A 522      40.789  15.552  18.278  1.00  0.770          H  
ATOM   7989  N   ALA A 523      41.746  14.834  23.453  1.00  0.450          N  
ATOM   7990  CA  ALA A 523      41.289  14.147  24.638  1.00  0.460          C  
ATOM   7991  C   ALA A 523      41.710  14.902  25.898  1.00  0.450          C  
ATOM   7992  O   ALA A 523      40.910  15.027  26.830  1.00  0.450          O  
ATOM   7993  CB  ALA A 523      41.812  12.732  24.645  1.00  0.640          C  
ATOM   7994  H   ALA A 523      42.364  14.349  22.803  1.00  0.540          H  
ATOM   7995  HA  ALA A 523      40.205  14.118  24.608  1.00  0.550          H  
ATOM   7996 1HB  ALA A 523      41.427  12.229  25.501  1.00  0.770          H  
ATOM   7997 2HB  ALA A 523      41.482  12.223  23.739  1.00  0.770          H  
ATOM   7998 3HB  ALA A 523      42.896  12.745  24.676  1.00  0.770          H  
ATOM   7999  N   GLU A 524      42.947  15.434  25.925  1.00  0.460          N  
ATOM   8000  CA  GLU A 524      43.383  16.226  27.072  1.00  0.460          C  
ATOM   8001  C   GLU A 524      42.579  17.517  27.176  1.00  0.460          C  
ATOM   8002  O   GLU A 524      42.192  17.920  28.277  1.00  0.470          O  
ATOM   8003  CB  GLU A 524      44.872  16.574  26.996  1.00  0.640          C  
ATOM   8004  CG  GLU A 524      45.830  15.409  27.206  1.00  0.640          C  
ATOM   8005  CD  GLU A 524      47.282  15.837  27.125  1.00  0.640          C  
ATOM   8006  OE1 GLU A 524      47.525  16.968  26.764  1.00  0.640          O  
ATOM   8007  OE2 GLU A 524      48.139  15.042  27.434  1.00  0.640          O  
ATOM   8008  H   GLU A 524      43.600  15.231  25.159  1.00  0.550          H  
ATOM   8009  HA  GLU A 524      43.213  15.643  27.977  1.00  0.550          H  
ATOM   8010 1HB  GLU A 524      45.086  16.997  26.012  1.00  0.770          H  
ATOM   8011 2HB  GLU A 524      45.103  17.339  27.737  1.00  0.770          H  
ATOM   8012 1HG  GLU A 524      45.641  14.967  28.183  1.00  0.770          H  
ATOM   8013 2HG  GLU A 524      45.633  14.651  26.450  1.00  0.770          H  
ATOM   8014  N   ARG A 525      42.306  18.163  26.033  1.00  0.460          N  
ATOM   8015  CA  ARG A 525      41.527  19.394  26.040  1.00  0.480          C  
ATOM   8016  C   ARG A 525      40.133  19.107  26.569  1.00  0.470          C  
ATOM   8017  O   ARG A 525      39.593  19.877  27.366  1.00  0.480          O  
ATOM   8018  CB  ARG A 525      41.452  19.992  24.646  1.00  0.660          C  
ATOM   8019  CG  ARG A 525      42.756  20.591  24.140  1.00  0.660          C  
ATOM   8020  CD  ARG A 525      42.657  21.008  22.725  1.00  0.660          C  
ATOM   8021  NE  ARG A 525      43.903  21.577  22.239  1.00  0.660          N  
ATOM   8022  CZ  ARG A 525      44.176  21.844  20.945  1.00  0.660          C  
ATOM   8023  NH1 ARG A 525      43.282  21.586  20.009  1.00  0.660          N  
ATOM   8024  NH2 ARG A 525      45.346  22.372  20.618  1.00  0.660          N  
ATOM   8025  H   ARG A 525      42.695  17.805  25.153  1.00  0.550          H  
ATOM   8026  HA  ARG A 525      42.013  20.110  26.700  1.00  0.580          H  
ATOM   8027 1HB  ARG A 525      41.151  19.224  23.941  1.00  0.800          H  
ATOM   8028 2HB  ARG A 525      40.694  20.772  24.624  1.00  0.800          H  
ATOM   8029 1HG  ARG A 525      43.001  21.469  24.736  1.00  0.800          H  
ATOM   8030 2HG  ARG A 525      43.557  19.865  24.231  1.00  0.800          H  
ATOM   8031 1HD  ARG A 525      42.420  20.132  22.120  1.00  0.800          H  
ATOM   8032 2HD  ARG A 525      41.871  21.753  22.618  1.00  0.800          H  
ATOM   8033  HE  ARG A 525      44.617  21.794  22.925  1.00  0.800          H  
ATOM   8034 1HH1 ARG A 525      42.385  21.188  20.258  1.00  0.800          H  
ATOM   8035 2HH1 ARG A 525      43.485  21.788  19.041  1.00  0.800          H  
ATOM   8036 1HH2 ARG A 525      46.029  22.573  21.336  1.00  0.800          H  
ATOM   8037 2HH2 ARG A 525      45.557  22.580  19.653  1.00  0.800          H  
ATOM   8038  N   TYR A 526      39.566  17.979  26.147  1.00  0.440          N  
ATOM   8039  CA  TYR A 526      38.275  17.518  26.597  1.00  0.400          C  
ATOM   8040  C   TYR A 526      38.250  17.312  28.103  1.00  0.410          C  
ATOM   8041  O   TYR A 526      37.373  17.848  28.782  1.00  0.400          O  
ATOM   8042  CB  TYR A 526      37.897  16.257  25.835  1.00  0.580          C  
ATOM   8043  CG  TYR A 526      36.764  15.560  26.392  1.00  0.580          C  
ATOM   8044  CD1 TYR A 526      35.504  16.043  26.245  1.00  0.580          C  
ATOM   8045  CD2 TYR A 526      37.000  14.392  27.063  1.00  0.580          C  
ATOM   8046  CE1 TYR A 526      34.470  15.369  26.795  1.00  0.580          C  
ATOM   8047  CE2 TYR A 526      35.987  13.706  27.586  1.00  0.580          C  
ATOM   8048  CZ  TYR A 526      34.716  14.175  27.478  1.00  0.580          C  
ATOM   8049  OH  TYR A 526      33.683  13.463  28.044  1.00  0.580          O  
ATOM   8050  H   TYR A 526      40.055  17.418  25.449  1.00  0.530          H  
ATOM   8051  HA  TYR A 526      37.539  18.286  26.359  1.00  0.480          H  
ATOM   8052 1HB  TYR A 526      37.670  16.512  24.801  1.00  0.690          H  
ATOM   8053 2HB  TYR A 526      38.730  15.582  25.817  1.00  0.690          H  
ATOM   8054  HD1 TYR A 526      35.335  16.966  25.706  1.00  0.690          H  
ATOM   8055  HD2 TYR A 526      38.022  14.014  27.161  1.00  0.690          H  
ATOM   8056  HE1 TYR A 526      33.467  15.763  26.695  1.00  0.690          H  
ATOM   8057  HE2 TYR A 526      36.190  12.787  28.096  1.00  0.690          H  
ATOM   8058  HH  TYR A 526      32.871  13.996  28.018  1.00  0.690          H  
ATOM   8059  N   GLU A 527      39.217  16.567  28.651  1.00  0.440          N  
ATOM   8060  CA  GLU A 527      39.235  16.340  30.092  1.00  0.460          C  
ATOM   8061  C   GLU A 527      39.310  17.664  30.855  1.00  0.480          C  
ATOM   8062  O   GLU A 527      38.600  17.845  31.849  1.00  0.490          O  
ATOM   8063  CB  GLU A 527      40.406  15.438  30.497  1.00  0.640          C  
ATOM   8064  CG  GLU A 527      40.448  15.071  32.004  1.00  0.640          C  
ATOM   8065  CD  GLU A 527      41.605  14.159  32.357  1.00  0.640          C  
ATOM   8066  OE1 GLU A 527      42.341  13.793  31.474  1.00  0.640          O  
ATOM   8067  OE2 GLU A 527      41.756  13.839  33.511  1.00  0.640          O  
ATOM   8068  H   GLU A 527      39.924  16.133  28.049  1.00  0.530          H  
ATOM   8069  HA  GLU A 527      38.307  15.840  30.369  1.00  0.550          H  
ATOM   8070 1HB  GLU A 527      40.360  14.511  29.922  1.00  0.760          H  
ATOM   8071 2HB  GLU A 527      41.346  15.933  30.239  1.00  0.760          H  
ATOM   8072 1HG  GLU A 527      40.524  15.982  32.599  1.00  0.760          H  
ATOM   8073 2HG  GLU A 527      39.511  14.576  32.267  1.00  0.760          H  
ATOM   8074  N   LYS A 528      40.163  18.595  30.394  1.00  0.500          N  
ATOM   8075  CA  LYS A 528      40.288  19.899  31.041  1.00  0.530          C  
ATOM   8076  C   LYS A 528      38.971  20.666  30.946  1.00  0.530          C  
ATOM   8077  O   LYS A 528      38.534  21.286  31.923  1.00  0.550          O  
ATOM   8078  CB  LYS A 528      41.426  20.694  30.405  1.00  0.730          C  
ATOM   8079  CG  LYS A 528      42.815  20.147  30.730  1.00  0.730          C  
ATOM   8080  CD  LYS A 528      43.912  20.926  30.014  1.00  0.730          C  
ATOM   8081  CE  LYS A 528      45.290  20.338  30.309  1.00  0.730          C  
ATOM   8082  NZ  LYS A 528      46.376  21.057  29.579  1.00  0.730          N  
ATOM   8083  H   LYS A 528      40.752  18.376  29.583  1.00  0.600          H  
ATOM   8084  HA  LYS A 528      40.513  19.743  32.094  1.00  0.640          H  
ATOM   8085 1HB  LYS A 528      41.309  20.681  29.320  1.00  0.880          H  
ATOM   8086 2HB  LYS A 528      41.377  21.731  30.731  1.00  0.880          H  
ATOM   8087 1HG  LYS A 528      42.979  20.210  31.805  1.00  0.880          H  
ATOM   8088 2HG  LYS A 528      42.867  19.099  30.439  1.00  0.880          H  
ATOM   8089 1HD  LYS A 528      43.734  20.883  28.937  1.00  0.880          H  
ATOM   8090 2HD  LYS A 528      43.891  21.967  30.329  1.00  0.880          H  
ATOM   8091 1HE  LYS A 528      45.482  20.399  31.379  1.00  0.880          H  
ATOM   8092 2HE  LYS A 528      45.299  19.288  30.007  1.00  0.880          H  
ATOM   8093 1HZ  LYS A 528      47.268  20.633  29.800  1.00  0.880          H  
ATOM   8094 2HZ  LYS A 528      46.213  20.990  28.583  1.00  0.880          H  
ATOM   8095 3HZ  LYS A 528      46.388  22.029  29.856  1.00  0.880          H  
ATOM   8096  N   GLY A 529      38.324  20.582  29.777  1.00  0.510          N  
ATOM   8097  CA  GLY A 529      37.044  21.207  29.508  1.00  0.510          C  
ATOM   8098  C   GLY A 529      36.013  20.718  30.505  1.00  0.490          C  
ATOM   8099  O   GLY A 529      35.339  21.529  31.148  1.00  0.510          O  
ATOM   8100  H   GLY A 529      38.778  20.097  29.000  1.00  0.610          H  
ATOM   8101 1HA  GLY A 529      37.141  22.290  29.565  1.00  0.610          H  
ATOM   8102 2HA  GLY A 529      36.732  20.951  28.494  1.00  0.610          H  
ATOM   8103  N   VAL A 530      35.900  19.395  30.641  1.00  0.470          N  
ATOM   8104  CA  VAL A 530      34.946  18.809  31.558  1.00  0.460          C  
ATOM   8105  C   VAL A 530      35.260  19.234  32.980  1.00  0.500          C  
ATOM   8106  O   VAL A 530      34.348  19.593  33.719  1.00  0.510          O  
ATOM   8107  CB  VAL A 530      34.911  17.265  31.465  1.00  0.650          C  
ATOM   8108  CG1 VAL A 530      34.035  16.691  32.604  1.00  0.650          C  
ATOM   8109  CG2 VAL A 530      34.329  16.831  30.108  1.00  0.650          C  
ATOM   8110  H   VAL A 530      36.496  18.798  30.064  1.00  0.560          H  
ATOM   8111  HA  VAL A 530      33.957  19.169  31.301  1.00  0.550          H  
ATOM   8112  HB  VAL A 530      35.928  16.876  31.571  1.00  0.780          H  
ATOM   8113 1HG1 VAL A 530      34.018  15.625  32.535  1.00  0.780          H  
ATOM   8114 2HG1 VAL A 530      34.431  16.966  33.565  1.00  0.780          H  
ATOM   8115 3HG1 VAL A 530      33.019  17.077  32.513  1.00  0.780          H  
ATOM   8116 1HG2 VAL A 530      34.311  15.742  30.048  1.00  0.780          H  
ATOM   8117 2HG2 VAL A 530      33.317  17.208  30.012  1.00  0.780          H  
ATOM   8118 3HG2 VAL A 530      34.942  17.226  29.301  1.00  0.780          H  
ATOM   8119  N   ALA A 531      36.529  19.213  33.395  1.00  0.520          N  
ATOM   8120  CA  ALA A 531      36.817  19.602  34.766  1.00  0.570          C  
ATOM   8121  C   ALA A 531      36.322  21.014  35.058  1.00  0.580          C  
ATOM   8122  O   ALA A 531      35.699  21.248  36.100  1.00  0.630          O  
ATOM   8123  CB  ALA A 531      38.306  19.519  35.022  1.00  0.780          C  
ATOM   8124  H   ALA A 531      37.281  18.887  32.777  1.00  0.620          H  
ATOM   8125  HA  ALA A 531      36.294  18.920  35.432  1.00  0.680          H  
ATOM   8126 1HB  ALA A 531      38.514  19.788  36.056  1.00  0.930          H  
ATOM   8127 2HB  ALA A 531      38.651  18.506  34.828  1.00  0.930          H  
ATOM   8128 3HB  ALA A 531      38.821  20.207  34.353  1.00  0.930          H  
ATOM   8129  N   LYS A 532      36.514  21.940  34.113  1.00  0.560          N  
ATOM   8130  CA  LYS A 532      36.033  23.298  34.316  1.00  0.560          C  
ATOM   8131  C   LYS A 532      34.509  23.316  34.439  1.00  0.540          C  
ATOM   8132  O   LYS A 532      33.968  23.970  35.336  1.00  0.560          O  
ATOM   8133  CB  LYS A 532      36.502  24.202  33.176  1.00  0.780          C  
ATOM   8134  CG  LYS A 532      38.005  24.486  33.198  1.00  0.780          C  
ATOM   8135  CD  LYS A 532      38.448  25.343  32.014  1.00  0.780          C  
ATOM   8136  CE  LYS A 532      39.960  25.577  32.038  1.00  0.780          C  
ATOM   8137  NZ  LYS A 532      40.428  26.370  30.861  1.00  0.780          N  
ATOM   8138  H   LYS A 532      37.061  21.698  33.276  1.00  0.670          H  
ATOM   8139  HA  LYS A 532      36.447  23.674  35.250  1.00  0.670          H  
ATOM   8140 1HB  LYS A 532      36.265  23.729  32.222  1.00  0.940          H  
ATOM   8141 2HB  LYS A 532      35.968  25.149  33.217  1.00  0.940          H  
ATOM   8142 1HG  LYS A 532      38.256  25.000  34.125  1.00  0.940          H  
ATOM   8143 2HG  LYS A 532      38.546  23.541  33.176  1.00  0.940          H  
ATOM   8144 1HD  LYS A 532      38.183  24.834  31.085  1.00  0.940          H  
ATOM   8145 2HD  LYS A 532      37.935  26.302  32.044  1.00  0.940          H  
ATOM   8146 1HE  LYS A 532      40.220  26.112  32.950  1.00  0.940          H  
ATOM   8147 2HE  LYS A 532      40.467  24.611  32.037  1.00  0.940          H  
ATOM   8148 1HZ  LYS A 532      41.429  26.500  30.919  1.00  0.940          H  
ATOM   8149 2HZ  LYS A 532      40.203  25.876  30.009  1.00  0.940          H  
ATOM   8150 3HZ  LYS A 532      39.975  27.272  30.856  1.00  0.940          H  
ATOM   8151  N   ILE A 533      33.824  22.537  33.594  1.00  0.520          N  
ATOM   8152  CA  ILE A 533      32.362  22.455  33.590  1.00  0.520          C  
ATOM   8153  C   ILE A 533      31.826  21.930  34.903  1.00  0.520          C  
ATOM   8154  O   ILE A 533      30.854  22.472  35.446  1.00  0.550          O  
ATOM   8155  CB  ILE A 533      31.857  21.547  32.454  1.00  0.730          C  
ATOM   8156  CG1 ILE A 533      32.162  22.238  31.129  1.00  0.730          C  
ATOM   8157  CG2 ILE A 533      30.310  21.214  32.630  1.00  0.730          C  
ATOM   8158  CD1 ILE A 533      32.019  21.365  29.939  1.00  0.730          C  
ATOM   8159  H   ILE A 533      34.357  22.038  32.869  1.00  0.620          H  
ATOM   8160  HA  ILE A 533      31.966  23.454  33.429  1.00  0.620          H  
ATOM   8161  HB  ILE A 533      32.414  20.620  32.464  1.00  0.870          H  
ATOM   8162 1HG1 ILE A 533      31.508  23.069  31.026  1.00  0.870          H  
ATOM   8163 2HG1 ILE A 533      33.172  22.614  31.154  1.00  0.870          H  
ATOM   8164 1HG2 ILE A 533      29.962  20.569  31.828  1.00  0.870          H  
ATOM   8165 2HG2 ILE A 533      30.134  20.703  33.572  1.00  0.870          H  
ATOM   8166 3HG2 ILE A 533      29.740  22.134  32.619  1.00  0.870          H  
ATOM   8167 1HD1 ILE A 533      32.256  21.930  29.042  1.00  0.870          H  
ATOM   8168 2HD1 ILE A 533      32.697  20.538  30.027  1.00  0.870          H  
ATOM   8169 3HD1 ILE A 533      31.013  21.010  29.880  1.00  0.870          H  
ATOM   8170  N   LEU A 534      32.443  20.872  35.417  1.00  0.520          N  
ATOM   8171  CA  LEU A 534      31.965  20.260  36.640  1.00  0.520          C  
ATOM   8172  C   LEU A 534      32.013  21.261  37.792  1.00  0.530          C  
ATOM   8173  O   LEU A 534      31.142  21.248  38.666  1.00  0.570          O  
ATOM   8174  CB  LEU A 534      32.818  19.036  37.010  1.00  0.730          C  
ATOM   8175  CG  LEU A 534      32.808  17.820  36.045  1.00  0.730          C  
ATOM   8176  CD1 LEU A 534      33.792  16.754  36.591  1.00  0.730          C  
ATOM   8177  CD2 LEU A 534      31.418  17.294  35.831  1.00  0.730          C  
ATOM   8178  H   LEU A 534      33.227  20.463  34.899  1.00  0.620          H  
ATOM   8179  HA  LEU A 534      30.929  19.969  36.505  1.00  0.620          H  
ATOM   8180 1HB  LEU A 534      33.856  19.368  37.123  1.00  0.870          H  
ATOM   8181 2HB  LEU A 534      32.467  18.670  37.951  1.00  0.870          H  
ATOM   8182  HG  LEU A 534      33.177  18.126  35.104  1.00  0.870          H  
ATOM   8183 1HD1 LEU A 534      33.836  15.914  35.900  1.00  0.870          H  
ATOM   8184 2HD1 LEU A 534      34.786  17.190  36.685  1.00  0.870          H  
ATOM   8185 3HD1 LEU A 534      33.461  16.402  37.563  1.00  0.870          H  
ATOM   8186 1HD2 LEU A 534      31.467  16.460  35.145  1.00  0.870          H  
ATOM   8187 2HD2 LEU A 534      30.990  16.972  36.754  1.00  0.870          H  
ATOM   8188 3HD2 LEU A 534      30.798  18.067  35.399  1.00  0.870          H  
ATOM   8189  N   HIS A 535      33.017  22.143  37.801  1.00  0.540          N  
ATOM   8190  CA  HIS A 535      33.104  23.140  38.859  1.00  0.550          C  
ATOM   8191  C   HIS A 535      32.165  24.347  38.609  1.00  0.570          C  
ATOM   8192  O   HIS A 535      31.650  24.937  39.563  1.00  0.820          O  
ATOM   8193  CB  HIS A 535      34.559  23.563  39.047  1.00  0.770          C  
ATOM   8194  CG  HIS A 535      35.401  22.429  39.614  1.00  0.770          C  
ATOM   8195  ND1 HIS A 535      35.184  21.895  40.876  1.00  0.770          N  
ATOM   8196  CD2 HIS A 535      36.441  21.733  39.088  1.00  0.770          C  
ATOM   8197  CE1 HIS A 535      36.051  20.918  41.092  1.00  0.770          C  
ATOM   8198  NE2 HIS A 535      36.824  20.802  40.025  1.00  0.770          N  
ATOM   8199  H   HIS A 535      33.747  22.082  37.081  1.00  0.650          H  
ATOM   8200  HA  HIS A 535      32.788  22.684  39.794  1.00  0.660          H  
ATOM   8201 1HB  HIS A 535      34.979  23.858  38.080  1.00  0.920          H  
ATOM   8202 2HB  HIS A 535      34.616  24.419  39.716  1.00  0.920          H  
ATOM   8203  HD1 HIS A 535      34.619  22.298  41.598  1.00  0.920          H  
ATOM   8204  HD2 HIS A 535      36.966  21.791  38.139  1.00  0.920          H  
ATOM   8205  HE1 HIS A 535      36.040  20.363  42.031  1.00  0.920          H  
ATOM   8206  N   ARG A 536      31.933  24.701  37.335  1.00  0.630          N  
ATOM   8207  CA  ARG A 536      31.020  25.791  36.957  1.00  0.640          C  
ATOM   8208  C   ARG A 536      29.550  25.457  37.260  1.00  0.640          C  
ATOM   8209  O   ARG A 536      28.764  26.330  37.651  1.00  0.890          O  
ATOM   8210  CB  ARG A 536      31.201  26.141  35.490  1.00  0.890          C  
ATOM   8211  CG  ARG A 536      32.511  26.865  35.197  1.00  0.890          C  
ATOM   8212  CD  ARG A 536      32.763  27.036  33.756  1.00  0.890          C  
ATOM   8213  NE  ARG A 536      34.007  27.765  33.527  1.00  0.890          N  
ATOM   8214  CZ  ARG A 536      34.626  27.915  32.336  1.00  0.890          C  
ATOM   8215  NH1 ARG A 536      34.125  27.375  31.244  1.00  0.890          N  
ATOM   8216  NH2 ARG A 536      35.745  28.615  32.271  1.00  0.890          N  
ATOM   8217  H   ARG A 536      32.462  24.220  36.601  1.00  0.760          H  
ATOM   8218  HA  ARG A 536      31.294  26.669  37.540  1.00  0.770          H  
ATOM   8219 1HB  ARG A 536      31.185  25.229  34.899  1.00  1.070          H  
ATOM   8220 2HB  ARG A 536      30.376  26.769  35.156  1.00  1.070          H  
ATOM   8221 1HG  ARG A 536      32.469  27.856  35.644  1.00  1.070          H  
ATOM   8222 2HG  ARG A 536      33.341  26.321  35.632  1.00  1.070          H  
ATOM   8223 1HD  ARG A 536      32.849  26.049  33.297  1.00  1.070          H  
ATOM   8224 2HD  ARG A 536      31.942  27.591  33.300  1.00  1.070          H  
ATOM   8225  HE  ARG A 536      34.436  28.205  34.332  1.00  1.070          H  
ATOM   8226 1HH1 ARG A 536      33.273  26.842  31.287  1.00  1.070          H  
ATOM   8227 2HH1 ARG A 536      34.598  27.496  30.358  1.00  1.070          H  
ATOM   8228 1HH2 ARG A 536      36.129  29.034  33.109  1.00  1.070          H  
ATOM   8229 2HH2 ARG A 536      36.215  28.740  31.387  1.00  1.070          H  
ATOM   8230  N   SER A 537      29.165  24.196  37.081  1.00  0.600          N  
ATOM   8231  CA  SER A 537      27.803  23.782  37.394  1.00  0.570          C  
ATOM   8232  C   SER A 537      26.659  24.580  36.756  1.00  0.550          C  
ATOM   8233  O   SER A 537      26.224  24.270  35.635  1.00  0.510          O  
ATOM   8234  CB  SER A 537      27.629  23.747  38.902  1.00  0.810          C  
ATOM   8235  OG  SER A 537      26.377  23.234  39.242  1.00  0.810          O  
ATOM   8236  H   SER A 537      29.834  23.518  36.701  1.00  0.720          H  
ATOM   8237  HA  SER A 537      27.708  22.761  37.044  1.00  0.680          H  
ATOM   8238 1HB  SER A 537      28.407  23.105  39.320  1.00  0.970          H  
ATOM   8239 2HB  SER A 537      27.765  24.727  39.340  1.00  0.970          H  
ATOM   8240  HG  SER A 537      26.363  23.182  40.200  1.00  0.970          H  
ATOM   8241  N   LEU A 538      26.141  25.564  37.500  1.00  0.570          N  
ATOM   8242  CA  LEU A 538      24.951  26.342  37.147  1.00  0.570          C  
ATOM   8243  C   LEU A 538      24.937  26.843  35.724  1.00  0.560          C  
ATOM   8244  O   LEU A 538      23.903  26.785  35.062  1.00  0.550          O  
ATOM   8245  CB  LEU A 538      24.773  27.535  38.092  1.00  0.800          C  
ATOM   8246  CG  LEU A 538      23.517  28.449  37.832  1.00  0.800          C  
ATOM   8247  CD1 LEU A 538      22.209  27.634  38.001  1.00  0.800          C  
ATOM   8248  CD2 LEU A 538      23.549  29.618  38.808  1.00  0.800          C  
ATOM   8249  H   LEU A 538      26.637  25.781  38.356  1.00  0.680          H  
ATOM   8250  HA  LEU A 538      24.105  25.697  37.274  1.00  0.680          H  
ATOM   8251 1HB  LEU A 538      24.705  27.155  39.109  1.00  0.960          H  
ATOM   8252 2HB  LEU A 538      25.662  28.163  38.023  1.00  0.960          H  
ATOM   8253  HG  LEU A 538      23.544  28.837  36.812  1.00  0.960          H  
ATOM   8254 1HD1 LEU A 538      21.355  28.288  37.820  1.00  0.960          H  
ATOM   8255 2HD1 LEU A 538      22.174  26.819  37.293  1.00  0.960          H  
ATOM   8256 3HD1 LEU A 538      22.153  27.238  39.013  1.00  0.960          H  
ATOM   8257 1HD2 LEU A 538      22.688  30.264  38.629  1.00  0.960          H  
ATOM   8258 2HD2 LEU A 538      23.515  29.244  39.832  1.00  0.960          H  
ATOM   8259 3HD2 LEU A 538      24.466  30.189  38.662  1.00  0.960          H  
ATOM   8260  N   ARG A 539      26.064  27.313  35.209  1.00  0.560          N  
ATOM   8261  CA  ARG A 539      26.066  27.802  33.835  1.00  0.560          C  
ATOM   8262  C   ARG A 539      25.485  26.755  32.875  1.00  0.530          C  
ATOM   8263  O   ARG A 539      24.763  27.093  31.933  1.00  0.530          O  
ATOM   8264  CB  ARG A 539      27.477  28.145  33.386  1.00  0.780          C  
ATOM   8265  CG  ARG A 539      27.588  28.696  31.960  1.00  0.780          C  
ATOM   8266  CD  ARG A 539      28.999  28.979  31.594  1.00  0.780          C  
ATOM   8267  NE  ARG A 539      29.119  29.571  30.258  1.00  0.780          N  
ATOM   8268  CZ  ARG A 539      29.170  28.891  29.084  1.00  0.780          C  
ATOM   8269  NH1 ARG A 539      29.096  27.580  29.059  1.00  0.780          N  
ATOM   8270  NH2 ARG A 539      29.295  29.562  27.951  1.00  0.780          N  
ATOM   8271  H   ARG A 539      26.899  27.339  35.784  1.00  0.670          H  
ATOM   8272  HA  ARG A 539      25.450  28.700  33.786  1.00  0.670          H  
ATOM   8273 1HB  ARG A 539      27.894  28.891  34.058  1.00  0.940          H  
ATOM   8274 2HB  ARG A 539      28.103  27.262  33.457  1.00  0.940          H  
ATOM   8275 1HG  ARG A 539      27.198  27.965  31.250  1.00  0.940          H  
ATOM   8276 2HG  ARG A 539      27.016  29.619  31.877  1.00  0.940          H  
ATOM   8277 1HD  ARG A 539      29.417  29.686  32.314  1.00  0.940          H  
ATOM   8278 2HD  ARG A 539      29.579  28.059  31.624  1.00  0.940          H  
ATOM   8279  HE  ARG A 539      29.181  30.582  30.211  1.00  0.940          H  
ATOM   8280 1HH1 ARG A 539      28.984  27.062  29.918  1.00  0.940          H  
ATOM   8281 2HH1 ARG A 539      29.132  27.085  28.177  1.00  0.940          H  
ATOM   8282 1HH2 ARG A 539      29.353  30.572  27.964  1.00  0.940          H  
ATOM   8283 2HH2 ARG A 539      29.334  29.071  27.069  1.00  0.940          H  
ATOM   8284  N   TRP A 540      25.860  25.491  33.076  1.00  0.520          N  
ATOM   8285  CA  TRP A 540      25.444  24.410  32.208  1.00  0.500          C  
ATOM   8286  C   TRP A 540      24.056  23.922  32.554  1.00  0.500          C  
ATOM   8287  O   TRP A 540      23.349  23.408  31.688  1.00  0.480          O  
ATOM   8288  CB  TRP A 540      26.499  23.335  32.223  1.00  0.710          C  
ATOM   8289  CG  TRP A 540      27.637  23.686  31.351  1.00  0.710          C  
ATOM   8290  CD1 TRP A 540      28.593  24.624  31.579  1.00  0.710          C  
ATOM   8291  CD2 TRP A 540      27.974  23.065  30.097  1.00  0.710          C  
ATOM   8292  NE1 TRP A 540      29.471  24.655  30.538  1.00  0.710          N  
ATOM   8293  CE2 TRP A 540      29.104  23.703  29.620  1.00  0.710          C  
ATOM   8294  CE3 TRP A 540      27.415  22.035  29.361  1.00  0.710          C  
ATOM   8295  CZ2 TRP A 540      29.688  23.350  28.418  1.00  0.710          C  
ATOM   8296  CZ3 TRP A 540      27.991  21.670  28.167  1.00  0.710          C  
ATOM   8297  CH2 TRP A 540      29.100  22.311  27.700  1.00  0.710          C  
ATOM   8298  H   TRP A 540      26.407  25.247  33.902  1.00  0.620          H  
ATOM   8299  HA  TRP A 540      25.412  24.792  31.199  1.00  0.600          H  
ATOM   8300 1HB  TRP A 540      26.873  23.226  33.238  1.00  0.850          H  
ATOM   8301 2HB  TRP A 540      26.073  22.398  31.893  1.00  0.850          H  
ATOM   8302  HD1 TRP A 540      28.646  25.258  32.453  1.00  0.850          H  
ATOM   8303  HE1 TRP A 540      30.276  25.255  30.455  1.00  0.850          H  
ATOM   8304  HE3 TRP A 540      26.549  21.523  29.724  1.00  0.850          H  
ATOM   8305  HZ2 TRP A 540      30.579  23.846  28.038  1.00  0.850          H  
ATOM   8306  HZ3 TRP A 540      27.538  20.853  27.608  1.00  0.850          H  
ATOM   8307  HH2 TRP A 540      29.537  21.998  26.752  1.00  0.850          H  
ATOM   8308  N   ILE A 541      23.653  24.103  33.808  1.00  0.510          N  
ATOM   8309  CA  ILE A 541      22.295  23.757  34.203  1.00  0.510          C  
ATOM   8310  C   ILE A 541      21.356  24.666  33.421  1.00  0.510          C  
ATOM   8311  O   ILE A 541      20.336  24.212  32.897  1.00  0.490          O  
ATOM   8312  CB  ILE A 541      22.054  23.903  35.713  1.00  0.710          C  
ATOM   8313  CG1 ILE A 541      22.879  22.823  36.450  1.00  0.710          C  
ATOM   8314  CG2 ILE A 541      20.549  23.815  36.029  1.00  0.710          C  
ATOM   8315  CD1 ILE A 541      22.969  22.983  37.958  1.00  0.710          C  
ATOM   8316  H   ILE A 541      24.332  24.460  34.489  1.00  0.610          H  
ATOM   8317  HA  ILE A 541      22.094  22.726  33.921  1.00  0.610          H  
ATOM   8318  HB  ILE A 541      22.414  24.858  36.032  1.00  0.860          H  
ATOM   8319 1HG1 ILE A 541      22.441  21.854  36.231  1.00  0.860          H  
ATOM   8320 2HG1 ILE A 541      23.897  22.838  36.054  1.00  0.860          H  
ATOM   8321 1HG2 ILE A 541      20.383  23.933  37.092  1.00  0.860          H  
ATOM   8322 2HG2 ILE A 541      20.004  24.603  35.509  1.00  0.860          H  
ATOM   8323 3HG2 ILE A 541      20.166  22.845  35.706  1.00  0.860          H  
ATOM   8324 1HD1 ILE A 541      23.566  22.186  38.356  1.00  0.860          H  
ATOM   8325 2HD1 ILE A 541      23.426  23.910  38.223  1.00  0.860          H  
ATOM   8326 3HD1 ILE A 541      21.986  22.940  38.399  1.00  0.860          H  
ATOM   8327  N   VAL A 542      21.700  25.955  33.360  1.00  0.520          N  
ATOM   8328  CA  VAL A 542      20.915  26.919  32.610  1.00  0.520          C  
ATOM   8329  C   VAL A 542      20.903  26.536  31.132  1.00  0.500          C  
ATOM   8330  O   VAL A 542      19.840  26.585  30.512  1.00  0.490          O  
ATOM   8331  CB  VAL A 542      21.436  28.353  32.799  1.00  0.730          C  
ATOM   8332  CG1 VAL A 542      20.702  29.319  31.825  1.00  0.730          C  
ATOM   8333  CG2 VAL A 542      21.214  28.775  34.262  1.00  0.730          C  
ATOM   8334  H   VAL A 542      22.542  26.253  33.864  1.00  0.620          H  
ATOM   8335  HA  VAL A 542      19.891  26.886  32.981  1.00  0.620          H  
ATOM   8336  HB  VAL A 542      22.504  28.385  32.568  1.00  0.870          H  
ATOM   8337 1HG1 VAL A 542      21.080  30.329  31.968  1.00  0.870          H  
ATOM   8338 2HG1 VAL A 542      20.874  29.023  30.792  1.00  0.870          H  
ATOM   8339 3HG1 VAL A 542      19.630  29.300  32.029  1.00  0.870          H  
ATOM   8340 1HG2 VAL A 542      21.591  29.785  34.414  1.00  0.870          H  
ATOM   8341 2HG2 VAL A 542      20.151  28.743  34.491  1.00  0.870          H  
ATOM   8342 3HG2 VAL A 542      21.743  28.091  34.919  1.00  0.870          H  
ATOM   8343  N   ILE A 543      22.061  26.139  30.566  1.00  0.500          N  
ATOM   8344  CA  ILE A 543      22.094  25.713  29.166  1.00  0.480          C  
ATOM   8345  C   ILE A 543      21.152  24.543  28.958  1.00  0.460          C  
ATOM   8346  O   ILE A 543      20.425  24.526  27.966  1.00  0.450          O  
ATOM   8347  CB  ILE A 543      23.505  25.278  28.684  1.00  0.680          C  
ATOM   8348  CG1 ILE A 543      24.445  26.498  28.622  1.00  0.680          C  
ATOM   8349  CG2 ILE A 543      23.400  24.571  27.280  1.00  0.680          C  
ATOM   8350  CD1 ILE A 543      25.940  26.158  28.461  1.00  0.680          C  
ATOM   8351  H   ILE A 543      22.929  26.190  31.110  1.00  0.600          H  
ATOM   8352  HA  ILE A 543      21.761  26.538  28.546  1.00  0.580          H  
ATOM   8353  HB  ILE A 543      23.925  24.582  29.397  1.00  0.820          H  
ATOM   8354 1HG1 ILE A 543      24.146  27.119  27.779  1.00  0.820          H  
ATOM   8355 2HG1 ILE A 543      24.321  27.076  29.529  1.00  0.820          H  
ATOM   8356 1HG2 ILE A 543      24.381  24.252  26.950  1.00  0.820          H  
ATOM   8357 2HG2 ILE A 543      22.763  23.695  27.327  1.00  0.820          H  
ATOM   8358 3HG2 ILE A 543      22.982  25.269  26.552  1.00  0.820          H  
ATOM   8359 1HD1 ILE A 543      26.491  27.086  28.429  1.00  0.820          H  
ATOM   8360 2HD1 ILE A 543      26.285  25.569  29.296  1.00  0.820          H  
ATOM   8361 3HD1 ILE A 543      26.114  25.609  27.546  1.00  0.820          H  
ATOM   8362  N   TYR A 544      21.177  23.555  29.858  1.00  0.460          N  
ATOM   8363  CA  TYR A 544      20.298  22.397  29.752  1.00  0.450          C  
ATOM   8364  C   TYR A 544      18.848  22.845  29.661  1.00  0.450          C  
ATOM   8365  O   TYR A 544      18.090  22.359  28.818  1.00  0.440          O  
ATOM   8366  CB  TYR A 544      20.479  21.453  30.933  1.00  0.630          C  
ATOM   8367  CG  TYR A 544      19.645  20.233  30.858  1.00  0.630          C  
ATOM   8368  CD1 TYR A 544      20.023  19.231  29.997  1.00  0.630          C  
ATOM   8369  CD2 TYR A 544      18.525  20.081  31.656  1.00  0.630          C  
ATOM   8370  CE1 TYR A 544      19.286  18.086  29.928  1.00  0.630          C  
ATOM   8371  CE2 TYR A 544      17.798  18.916  31.579  1.00  0.630          C  
ATOM   8372  CZ  TYR A 544      18.188  17.926  30.716  1.00  0.630          C  
ATOM   8373  OH  TYR A 544      17.486  16.763  30.627  1.00  0.630          O  
ATOM   8374  H   TYR A 544      21.850  23.600  30.628  1.00  0.550          H  
ATOM   8375  HA  TYR A 544      20.542  21.863  28.843  1.00  0.540          H  
ATOM   8376 1HB  TYR A 544      21.491  21.160  31.014  1.00  0.760          H  
ATOM   8377 2HB  TYR A 544      20.228  21.971  31.849  1.00  0.760          H  
ATOM   8378  HD1 TYR A 544      20.911  19.351  29.372  1.00  0.760          H  
ATOM   8379  HD2 TYR A 544      18.225  20.873  32.344  1.00  0.760          H  
ATOM   8380  HE1 TYR A 544      19.572  17.292  29.255  1.00  0.760          H  
ATOM   8381  HE2 TYR A 544      16.919  18.774  32.204  1.00  0.760          H  
ATOM   8382  HH  TYR A 544      18.046  16.096  30.160  1.00  0.760          H  
ATOM   8383  N   VAL A 545      18.446  23.751  30.551  1.00  0.470          N  
ATOM   8384  CA  VAL A 545      17.079  24.249  30.540  1.00  0.470          C  
ATOM   8385  C   VAL A 545      16.766  24.947  29.217  1.00  0.460          C  
ATOM   8386  O   VAL A 545      15.661  24.798  28.677  1.00  0.450          O  
ATOM   8387  CB  VAL A 545      16.824  25.182  31.732  1.00  0.660          C  
ATOM   8388  CG1 VAL A 545      15.452  25.867  31.597  1.00  0.660          C  
ATOM   8389  CG2 VAL A 545      16.886  24.351  33.015  1.00  0.660          C  
ATOM   8390  H   VAL A 545      19.114  24.070  31.264  1.00  0.560          H  
ATOM   8391  HA  VAL A 545      16.416  23.398  30.640  1.00  0.560          H  
ATOM   8392  HB  VAL A 545      17.592  25.958  31.757  1.00  0.790          H  
ATOM   8393 1HG1 VAL A 545      15.291  26.518  32.454  1.00  0.790          H  
ATOM   8394 2HG1 VAL A 545      15.411  26.467  30.689  1.00  0.790          H  
ATOM   8395 3HG1 VAL A 545      14.668  25.109  31.564  1.00  0.790          H  
ATOM   8396 1HG2 VAL A 545      16.720  24.996  33.876  1.00  0.790          H  
ATOM   8397 2HG2 VAL A 545      16.118  23.579  32.982  1.00  0.790          H  
ATOM   8398 3HG2 VAL A 545      17.862  23.881  33.101  1.00  0.790          H  
ATOM   8399  N   LEU A 546      17.698  25.760  28.716  1.00  0.460          N  
ATOM   8400  CA  LEU A 546      17.487  26.429  27.442  1.00  0.450          C  
ATOM   8401  C   LEU A 546      17.337  25.394  26.317  1.00  0.420          C  
ATOM   8402  O   LEU A 546      16.505  25.584  25.417  1.00  0.410          O  
ATOM   8403  CB  LEU A 546      18.660  27.373  27.139  1.00  0.630          C  
ATOM   8404  CG  LEU A 546      18.810  28.625  28.061  1.00  0.630          C  
ATOM   8405  CD1 LEU A 546      20.137  29.302  27.751  1.00  0.630          C  
ATOM   8406  CD2 LEU A 546      17.656  29.598  27.849  1.00  0.630          C  
ATOM   8407  H   LEU A 546      18.558  25.922  29.251  1.00  0.550          H  
ATOM   8408  HA  LEU A 546      16.563  26.993  27.497  1.00  0.540          H  
ATOM   8409 1HB  LEU A 546      19.579  26.801  27.214  1.00  0.760          H  
ATOM   8410 2HB  LEU A 546      18.562  27.723  26.114  1.00  0.760          H  
ATOM   8411  HG  LEU A 546      18.820  28.312  29.099  1.00  0.760          H  
ATOM   8412 1HD1 LEU A 546      20.261  30.167  28.401  1.00  0.760          H  
ATOM   8413 2HD1 LEU A 546      20.952  28.608  27.923  1.00  0.760          H  
ATOM   8414 3HD1 LEU A 546      20.150  29.624  26.713  1.00  0.760          H  
ATOM   8415 1HD2 LEU A 546      17.794  30.459  28.501  1.00  0.760          H  
ATOM   8416 2HD2 LEU A 546      17.641  29.928  26.809  1.00  0.760          H  
ATOM   8417 3HD2 LEU A 546      16.711  29.125  28.089  1.00  0.760          H  
ATOM   8418  N   LEU A 547      18.120  24.294  26.368  1.00  0.420          N  
ATOM   8419  CA  LEU A 547      17.999  23.229  25.372  1.00  0.390          C  
ATOM   8420  C   LEU A 547      16.616  22.598  25.452  1.00  0.380          C  
ATOM   8421  O   LEU A 547      16.005  22.343  24.411  1.00  0.370          O  
ATOM   8422  CB  LEU A 547      19.028  22.086  25.586  1.00  0.560          C  
ATOM   8423  CG  LEU A 547      20.536  22.353  25.319  1.00  0.560          C  
ATOM   8424  CD1 LEU A 547      21.352  21.143  25.830  1.00  0.560          C  
ATOM   8425  CD2 LEU A 547      20.787  22.541  23.828  1.00  0.560          C  
ATOM   8426  H   LEU A 547      18.840  24.239  27.092  1.00  0.500          H  
ATOM   8427  HA  LEU A 547      18.122  23.661  24.383  1.00  0.470          H  
ATOM   8428 1HB  LEU A 547      18.948  21.753  26.612  1.00  0.670          H  
ATOM   8429 2HB  LEU A 547      18.735  21.251  24.950  1.00  0.670          H  
ATOM   8430  HG  LEU A 547      20.848  23.242  25.855  1.00  0.670          H  
ATOM   8431 1HD1 LEU A 547      22.402  21.326  25.649  1.00  0.670          H  
ATOM   8432 2HD1 LEU A 547      21.192  21.000  26.887  1.00  0.670          H  
ATOM   8433 3HD1 LEU A 547      21.044  20.244  25.300  1.00  0.670          H  
ATOM   8434 1HD2 LEU A 547      21.851  22.717  23.664  1.00  0.670          H  
ATOM   8435 2HD2 LEU A 547      20.482  21.644  23.292  1.00  0.670          H  
ATOM   8436 3HD2 LEU A 547      20.223  23.392  23.460  1.00  0.670          H  
ATOM   8437  N   LEU A 548      16.099  22.378  26.678  1.00  0.390          N  
ATOM   8438  CA  LEU A 548      14.771  21.781  26.838  1.00  0.390          C  
ATOM   8439  C   LEU A 548      13.729  22.695  26.227  1.00  0.390          C  
ATOM   8440  O   LEU A 548      12.801  22.233  25.561  1.00  0.390          O  
ATOM   8441  CB  LEU A 548      14.390  21.613  28.324  1.00  0.550          C  
ATOM   8442  CG  LEU A 548      15.167  20.600  29.188  1.00  0.550          C  
ATOM   8443  CD1 LEU A 548      14.708  20.758  30.644  1.00  0.550          C  
ATOM   8444  CD2 LEU A 548      14.932  19.203  28.703  1.00  0.550          C  
ATOM   8445  H   LEU A 548      16.686  22.565  27.497  1.00  0.470          H  
ATOM   8446  HA  LEU A 548      14.745  20.828  26.319  1.00  0.470          H  
ATOM   8447 1HB  LEU A 548      14.497  22.580  28.805  1.00  0.660          H  
ATOM   8448 2HB  LEU A 548      13.338  21.338  28.369  1.00  0.660          H  
ATOM   8449  HG  LEU A 548      16.227  20.816  29.143  1.00  0.660          H  
ATOM   8450 1HD1 LEU A 548      15.244  20.072  31.275  1.00  0.660          H  
ATOM   8451 2HD1 LEU A 548      14.891  21.769  30.982  1.00  0.660          H  
ATOM   8452 3HD1 LEU A 548      13.643  20.548  30.712  1.00  0.660          H  
ATOM   8453 1HD2 LEU A 548      15.488  18.520  29.339  1.00  0.660          H  
ATOM   8454 2HD2 LEU A 548      13.871  18.964  28.752  1.00  0.660          H  
ATOM   8455 3HD2 LEU A 548      15.277  19.107  27.686  1.00  0.660          H  
ATOM   8456  N   GLY A 549      13.898  24.000  26.435  1.00  0.410          N  
ATOM   8457  CA  GLY A 549      13.002  25.002  25.894  1.00  0.410          C  
ATOM   8458  C   GLY A 549      12.957  24.903  24.375  1.00  0.400          C  
ATOM   8459  O   GLY A 549      11.874  24.818  23.778  1.00  0.390          O  
ATOM   8460  H   GLY A 549      14.663  24.300  27.049  1.00  0.490          H  
ATOM   8461 1HA  GLY A 549      12.004  24.866  26.309  1.00  0.490          H  
ATOM   8462 2HA  GLY A 549      13.353  25.990  26.191  1.00  0.490          H  
ATOM   8463  N   GLY A 550      14.142  24.929  23.749  1.00  0.400          N  
ATOM   8464  CA  GLY A 550      14.257  24.841  22.300  1.00  0.380          C  
ATOM   8465  C   GLY A 550      13.645  23.548  21.775  1.00  0.370          C  
ATOM   8466  O   GLY A 550      12.945  23.563  20.759  1.00  0.380          O  
ATOM   8467  H   GLY A 550      14.993  25.026  24.316  1.00  0.480          H  
ATOM   8468 1HA  GLY A 550      13.767  25.699  21.843  1.00  0.460          H  
ATOM   8469 2HA  GLY A 550      15.311  24.884  22.026  1.00  0.460          H  
ATOM   8470  N   MET A 551      13.874  22.435  22.483  1.00  0.370          N  
ATOM   8471  CA  MET A 551      13.327  21.142  22.106  1.00  0.360          C  
ATOM   8472  C   MET A 551      11.826  21.169  22.058  1.00  0.350          C  
ATOM   8473  O   MET A 551      11.230  20.727  21.073  1.00  0.330          O  
ATOM   8474  CB  MET A 551      13.757  20.086  23.104  1.00  0.510          C  
ATOM   8475  CG  MET A 551      13.178  18.717  22.863  1.00  0.510          C  
ATOM   8476  SD  MET A 551      13.528  17.567  24.190  1.00  0.510          S  
ATOM   8477  CE  MET A 551      12.531  18.190  25.551  1.00  0.510          C  
ATOM   8478  H   MET A 551      14.494  22.487  23.298  1.00  0.440          H  
ATOM   8479  HA  MET A 551      13.678  20.876  21.116  1.00  0.430          H  
ATOM   8480 1HB  MET A 551      14.843  20.003  23.084  1.00  0.610          H  
ATOM   8481 2HB  MET A 551      13.489  20.412  24.082  1.00  0.610          H  
ATOM   8482 1HG  MET A 551      12.098  18.756  22.720  1.00  0.610          H  
ATOM   8483 2HG  MET A 551      13.625  18.339  21.963  1.00  0.610          H  
ATOM   8484 1HE  MET A 551      12.665  17.545  26.420  1.00  0.610          H  
ATOM   8485 2HE  MET A 551      12.832  19.201  25.815  1.00  0.610          H  
ATOM   8486 3HE  MET A 551      11.479  18.192  25.259  1.00  0.610          H  
ATOM   8487  N   VAL A 552      11.204  21.690  23.111  1.00  0.370          N  
ATOM   8488  CA  VAL A 552       9.759  21.734  23.159  1.00  0.370          C  
ATOM   8489  C   VAL A 552       9.217  22.611  22.052  1.00  0.340          C  
ATOM   8490  O   VAL A 552       8.247  22.229  21.399  1.00  0.320          O  
ATOM   8491  CB  VAL A 552       9.253  22.203  24.531  1.00  0.520          C  
ATOM   8492  CG1 VAL A 552       7.723  22.435  24.484  1.00  0.520          C  
ATOM   8493  CG2 VAL A 552       9.600  21.131  25.567  1.00  0.520          C  
ATOM   8494  H   VAL A 552      11.763  22.023  23.907  1.00  0.440          H  
ATOM   8495  HA  VAL A 552       9.389  20.722  23.007  1.00  0.440          H  
ATOM   8496  HB  VAL A 552       9.741  23.146  24.797  1.00  0.620          H  
ATOM   8497 1HG1 VAL A 552       7.377  22.760  25.463  1.00  0.620          H  
ATOM   8498 2HG1 VAL A 552       7.483  23.202  23.754  1.00  0.620          H  
ATOM   8499 3HG1 VAL A 552       7.219  21.506  24.211  1.00  0.620          H  
ATOM   8500 1HG2 VAL A 552       9.259  21.450  26.549  1.00  0.620          H  
ATOM   8501 2HG2 VAL A 552       9.115  20.195  25.297  1.00  0.620          H  
ATOM   8502 3HG2 VAL A 552      10.674  20.981  25.592  1.00  0.620          H  
ATOM   8503  N   PHE A 553       9.823  23.782  21.841  1.00  0.330          N  
ATOM   8504  CA  PHE A 553       9.382  24.671  20.784  1.00  0.300          C  
ATOM   8505  C   PHE A 553       9.412  23.964  19.434  1.00  0.250          C  
ATOM   8506  O   PHE A 553       8.397  23.933  18.733  1.00  0.230          O  
ATOM   8507  CB  PHE A 553      10.246  25.928  20.755  1.00  0.430          C  
ATOM   8508  CG  PHE A 553       9.936  26.865  19.635  1.00  0.430          C  
ATOM   8509  CD1 PHE A 553       8.828  27.693  19.679  1.00  0.430          C  
ATOM   8510  CD2 PHE A 553      10.768  26.931  18.540  1.00  0.430          C  
ATOM   8511  CE1 PHE A 553       8.563  28.561  18.643  1.00  0.430          C  
ATOM   8512  CE2 PHE A 553      10.512  27.790  17.504  1.00  0.430          C  
ATOM   8513  CZ  PHE A 553       9.406  28.610  17.555  1.00  0.430          C  
ATOM   8514  H   PHE A 553      10.608  24.062  22.442  1.00  0.400          H  
ATOM   8515  HA  PHE A 553       8.355  24.964  20.991  1.00  0.360          H  
ATOM   8516 1HB  PHE A 553      10.136  26.463  21.696  1.00  0.520          H  
ATOM   8517 2HB  PHE A 553      11.292  25.636  20.677  1.00  0.520          H  
ATOM   8518  HD1 PHE A 553       8.163  27.656  20.542  1.00  0.520          H  
ATOM   8519  HD2 PHE A 553      11.639  26.292  18.510  1.00  0.520          H  
ATOM   8520  HE1 PHE A 553       7.689  29.211  18.687  1.00  0.520          H  
ATOM   8521  HE2 PHE A 553      11.184  27.828  16.646  1.00  0.520          H  
ATOM   8522  HZ  PHE A 553       9.200  29.298  16.736  1.00  0.520          H  
ATOM   8523  N   LEU A 554      10.542  23.332  19.094  1.00  0.240          N  
ATOM   8524  CA  LEU A 554      10.660  22.648  17.816  1.00  0.210          C  
ATOM   8525  C   LEU A 554       9.671  21.508  17.698  1.00  0.230          C  
ATOM   8526  O   LEU A 554       9.037  21.345  16.652  1.00  0.240          O  
ATOM   8527  CB  LEU A 554      12.061  22.047  17.666  1.00  0.310          C  
ATOM   8528  CG  LEU A 554      13.172  22.800  16.894  1.00  0.310          C  
ATOM   8529  CD1 LEU A 554      12.907  22.650  15.419  1.00  0.310          C  
ATOM   8530  CD2 LEU A 554      13.222  24.258  17.291  1.00  0.310          C  
ATOM   8531  H   LEU A 554      11.346  23.357  19.729  1.00  0.290          H  
ATOM   8532  HA  LEU A 554      10.453  23.360  17.023  1.00  0.250          H  
ATOM   8533 1HB  LEU A 554      12.446  21.848  18.670  1.00  0.370          H  
ATOM   8534 2HB  LEU A 554      11.914  21.121  17.179  1.00  0.370          H  
ATOM   8535  HG  LEU A 554      14.136  22.338  17.114  1.00  0.370          H  
ATOM   8536 1HD1 LEU A 554      13.684  23.150  14.858  1.00  0.370          H  
ATOM   8537 2HD1 LEU A 554      12.896  21.594  15.160  1.00  0.370          H  
ATOM   8538 3HD1 LEU A 554      11.946  23.091  15.165  1.00  0.370          H  
ATOM   8539 1HD2 LEU A 554      14.016  24.756  16.734  1.00  0.370          H  
ATOM   8540 2HD2 LEU A 554      12.279  24.731  17.059  1.00  0.370          H  
ATOM   8541 3HD2 LEU A 554      13.423  24.340  18.360  1.00  0.370          H  
ATOM   8542  N   PHE A 555       9.512  20.734  18.768  1.00  0.260          N  
ATOM   8543  CA  PHE A 555       8.590  19.620  18.788  1.00  0.310          C  
ATOM   8544  C   PHE A 555       7.170  20.055  18.483  1.00  0.320          C  
ATOM   8545  O   PHE A 555       6.497  19.457  17.643  1.00  0.400          O  
ATOM   8546  CB  PHE A 555       8.634  18.934  20.147  1.00  0.410          C  
ATOM   8547  CG  PHE A 555       7.616  17.892  20.308  1.00  0.410          C  
ATOM   8548  CD1 PHE A 555       7.781  16.644  19.744  1.00  0.410          C  
ATOM   8549  CD2 PHE A 555       6.461  18.161  21.033  1.00  0.410          C  
ATOM   8550  CE1 PHE A 555       6.810  15.682  19.895  1.00  0.410          C  
ATOM   8551  CE2 PHE A 555       5.493  17.207  21.185  1.00  0.410          C  
ATOM   8552  CZ  PHE A 555       5.665  15.963  20.616  1.00  0.410          C  
ATOM   8553  H   PHE A 555      10.077  20.903  19.605  1.00  0.310          H  
ATOM   8554  HA  PHE A 555       8.892  18.908  18.025  1.00  0.370          H  
ATOM   8555 1HB  PHE A 555       9.615  18.492  20.301  1.00  0.500          H  
ATOM   8556 2HB  PHE A 555       8.490  19.675  20.926  1.00  0.500          H  
ATOM   8557  HD1 PHE A 555       8.683  16.427  19.174  1.00  0.500          H  
ATOM   8558  HD2 PHE A 555       6.328  19.147  21.480  1.00  0.500          H  
ATOM   8559  HE1 PHE A 555       6.942  14.698  19.446  1.00  0.500          H  
ATOM   8560  HE2 PHE A 555       4.590  17.430  21.753  1.00  0.500          H  
ATOM   8561  HZ  PHE A 555       4.896  15.201  20.734  1.00  0.500          H  
ATOM   8562  N   LEU A 556       6.700  21.086  19.187  1.00  0.300          N  
ATOM   8563  CA  LEU A 556       5.353  21.588  18.994  1.00  0.320          C  
ATOM   8564  C   LEU A 556       5.140  22.230  17.621  1.00  0.290          C  
ATOM   8565  O   LEU A 556       4.047  22.125  17.057  1.00  0.350          O  
ATOM   8566  CB  LEU A 556       5.022  22.611  20.084  1.00  0.440          C  
ATOM   8567  CG  LEU A 556       4.902  22.074  21.542  1.00  0.440          C  
ATOM   8568  CD1 LEU A 556       4.745  23.260  22.469  1.00  0.440          C  
ATOM   8569  CD2 LEU A 556       3.716  21.111  21.684  1.00  0.440          C  
ATOM   8570  H   LEU A 556       7.304  21.530  19.886  1.00  0.360          H  
ATOM   8571  HA  LEU A 556       4.673  20.745  19.059  1.00  0.380          H  
ATOM   8572 1HB  LEU A 556       5.822  23.359  20.083  1.00  0.530          H  
ATOM   8573 2HB  LEU A 556       4.090  23.106  19.824  1.00  0.530          H  
ATOM   8574  HG  LEU A 556       5.818  21.555  21.813  1.00  0.530          H  
ATOM   8575 1HD1 LEU A 556       4.684  22.911  23.500  1.00  0.530          H  
ATOM   8576 2HD1 LEU A 556       5.607  23.919  22.360  1.00  0.530          H  
ATOM   8577 3HD1 LEU A 556       3.838  23.805  22.217  1.00  0.530          H  
ATOM   8578 1HD2 LEU A 556       3.661  20.765  22.716  1.00  0.530          H  
ATOM   8579 2HD2 LEU A 556       2.791  21.628  21.425  1.00  0.530          H  
ATOM   8580 3HD2 LEU A 556       3.841  20.252  21.035  1.00  0.530          H  
ATOM   8581  N   ARG A 557       6.164  22.917  17.091  1.00  0.250          N  
ATOM   8582  CA  ARG A 557       6.046  23.572  15.789  1.00  0.280          C  
ATOM   8583  C   ARG A 557       6.077  22.598  14.608  1.00  0.250          C  
ATOM   8584  O   ARG A 557       5.379  22.809  13.615  1.00  0.410          O  
ATOM   8585  CB  ARG A 557       7.158  24.600  15.590  1.00  0.380          C  
ATOM   8586  CG  ARG A 557       7.129  25.855  16.491  1.00  0.380          C  
ATOM   8587  CD  ARG A 557       5.968  26.754  16.251  1.00  0.380          C  
ATOM   8588  NE  ARG A 557       5.985  27.339  14.913  1.00  0.380          N  
ATOM   8589  CZ  ARG A 557       4.938  27.959  14.319  1.00  0.380          C  
ATOM   8590  NH1 ARG A 557       3.784  28.080  14.947  1.00  0.380          N  
ATOM   8591  NH2 ARG A 557       5.075  28.451  13.096  1.00  0.380          N  
ATOM   8592  H   ARG A 557       7.028  23.025  17.632  1.00  0.300          H  
ATOM   8593  HA  ARG A 557       5.088  24.081  15.760  1.00  0.340          H  
ATOM   8594 1HB  ARG A 557       8.117  24.109  15.773  1.00  0.460          H  
ATOM   8595 2HB  ARG A 557       7.159  24.931  14.555  1.00  0.460          H  
ATOM   8596 1HG  ARG A 557       7.079  25.557  17.528  1.00  0.460          H  
ATOM   8597 2HG  ARG A 557       8.036  26.418  16.325  1.00  0.460          H  
ATOM   8598 1HD  ARG A 557       5.041  26.214  16.388  1.00  0.460          H  
ATOM   8599 2HD  ARG A 557       6.016  27.566  16.975  1.00  0.460          H  
ATOM   8600  HE  ARG A 557       6.848  27.278  14.390  1.00  0.460          H  
ATOM   8601 1HH1 ARG A 557       3.668  27.712  15.878  1.00  0.460          H  
ATOM   8602 2HH1 ARG A 557       3.009  28.545  14.495  1.00  0.460          H  
ATOM   8603 1HH2 ARG A 557       5.956  28.363  12.610  1.00  0.460          H  
ATOM   8604 2HH2 ARG A 557       4.299  28.916  12.647  1.00  0.460          H  
ATOM   8605  N   LEU A 558       6.907  21.563  14.670  1.00  0.300          N  
ATOM   8606  CA  LEU A 558       6.967  20.611  13.576  1.00  0.330          C  
ATOM   8607  C   LEU A 558       5.654  19.841  13.385  1.00  0.370          C  
ATOM   8608  O   LEU A 558       5.123  19.284  14.337  1.00  0.830          O  
ATOM   8609  CB  LEU A 558       8.122  19.646  13.804  1.00  0.450          C  
ATOM   8610  CG  LEU A 558       9.512  20.199  13.567  1.00  0.450          C  
ATOM   8611  CD1 LEU A 558      10.538  19.253  14.113  1.00  0.450          C  
ATOM   8612  CD2 LEU A 558       9.735  20.323  12.085  1.00  0.450          C  
ATOM   8613  H   LEU A 558       7.517  21.442  15.484  1.00  0.360          H  
ATOM   8614  HA  LEU A 558       7.180  21.199  12.704  1.00  0.400          H  
ATOM   8615 1HB  LEU A 558       8.082  19.344  14.850  1.00  0.540          H  
ATOM   8616 2HB  LEU A 558       7.984  18.767  13.173  1.00  0.540          H  
ATOM   8617  HG  LEU A 558       9.626  21.166  14.059  1.00  0.540          H  
ATOM   8618 1HD1 LEU A 558      11.537  19.641  13.936  1.00  0.540          H  
ATOM   8619 2HD1 LEU A 558      10.370  19.165  15.160  1.00  0.540          H  
ATOM   8620 3HD1 LEU A 558      10.444  18.279  13.638  1.00  0.540          H  
ATOM   8621 1HD2 LEU A 558      10.693  20.673  11.963  1.00  0.540          H  
ATOM   8622 2HD2 LEU A 558       9.639  19.340  11.606  1.00  0.540          H  
ATOM   8623 3HD2 LEU A 558       9.044  21.009  11.625  1.00  0.540          H  
ATOM   8624  N   PRO A 559       5.141  19.729  12.154  1.00  1.010          N  
ATOM   8625  CA  PRO A 559       3.914  19.042  11.810  1.00  1.150          C  
ATOM   8626  C   PRO A 559       4.111  17.564  11.929  1.00  0.610          C  
ATOM   8627  O   PRO A 559       5.248  17.103  11.847  1.00  1.250          O  
ATOM   8628  CB  PRO A 559       3.684  19.457  10.354  1.00  1.720          C  
ATOM   8629  CG  PRO A 559       5.071  19.721   9.816  1.00  1.720          C  
ATOM   8630  CD  PRO A 559       5.847  20.297  10.984  1.00  1.720          C  
ATOM   8631  HA  PRO A 559       3.101  19.388  12.466  1.00  1.380          H  
ATOM   8632 1HB  PRO A 559       3.166  18.644   9.813  1.00  2.070          H  
ATOM   8633 2HB  PRO A 559       3.031  20.340  10.314  1.00  2.070          H  
ATOM   8634 1HG  PRO A 559       5.516  18.787   9.448  1.00  2.070          H  
ATOM   8635 2HG  PRO A 559       5.023  20.405   8.955  1.00  2.070          H  
ATOM   8636 1HD  PRO A 559       6.881  19.917  10.925  1.00  2.070          H  
ATOM   8637 2HD  PRO A 559       5.784  21.401  10.981  1.00  2.070          H  
ATOM   8638  N   THR A 560       3.026  16.828  12.065  1.00  0.340          N  
ATOM   8639  CA  THR A 560       3.097  15.385  12.124  1.00  0.560          C  
ATOM   8640  C   THR A 560       2.440  14.761  10.914  1.00  0.340          C  
ATOM   8641  O   THR A 560       1.654  15.401  10.224  1.00  1.030          O  
ATOM   8642  CB  THR A 560       2.405  14.876  13.399  1.00  0.700          C  
ATOM   8643  OG1 THR A 560       1.013  15.240  13.362  1.00  0.700          O  
ATOM   8644  CG2 THR A 560       3.054  15.514  14.622  1.00  0.700          C  
ATOM   8645  H   THR A 560       2.116  17.265  12.141  1.00  0.410          H  
ATOM   8646  HA  THR A 560       4.141  15.074  12.140  1.00  0.670          H  
ATOM   8647  HB  THR A 560       2.495  13.790  13.461  1.00  0.840          H  
ATOM   8648  HG1 THR A 560       0.553  14.719  12.693  1.00  0.840          H  
ATOM   8649 1HG2 THR A 560       2.558  15.155  15.520  1.00  0.840          H  
ATOM   8650 2HG2 THR A 560       4.095  15.245  14.658  1.00  0.840          H  
ATOM   8651 3HG2 THR A 560       2.964  16.597  14.571  1.00  0.840          H  
ATOM   8652  N   SER A 561       2.753  13.503  10.684  1.00  0.570          N  
ATOM   8653  CA  SER A 561       2.221  12.690   9.598  1.00  0.350          C  
ATOM   8654  C   SER A 561       2.525  11.250   9.948  1.00  0.350          C  
ATOM   8655  O   SER A 561       3.127  10.998  10.987  1.00  0.520          O  
ATOM   8656  CB  SER A 561       2.819  13.083   8.268  1.00  0.580          C  
ATOM   8657  OG  SER A 561       4.159  12.740   8.194  1.00  0.580          O  
ATOM   8658  H   SER A 561       3.404  13.061  11.321  1.00  0.680          H  
ATOM   8659  HA  SER A 561       1.139  12.819   9.548  1.00  0.420          H  
ATOM   8660 1HB  SER A 561       2.277  12.601   7.460  1.00  0.690          H  
ATOM   8661 2HB  SER A 561       2.711  14.156   8.130  1.00  0.690          H  
ATOM   8662  HG  SER A 561       4.483  13.173   7.371  1.00  0.690          H  
ATOM   8663  N   PHE A 562       2.065  10.288   9.157  1.00  0.320          N  
ATOM   8664  CA  PHE A 562       2.417   8.909   9.481  1.00  0.320          C  
ATOM   8665  C   PHE A 562       3.535   8.376   8.568  1.00  0.260          C  
ATOM   8666  O   PHE A 562       4.621   8.023   9.041  1.00  0.250          O  
ATOM   8667  CB  PHE A 562       1.152   8.050   9.449  1.00  0.450          C  
ATOM   8668  CG  PHE A 562       1.353   6.676   9.899  1.00  0.450          C  
ATOM   8669  CD1 PHE A 562       1.662   6.448  11.215  1.00  0.450          C  
ATOM   8670  CD2 PHE A 562       1.198   5.611   9.058  1.00  0.450          C  
ATOM   8671  CE1 PHE A 562       1.843   5.201  11.675  1.00  0.450          C  
ATOM   8672  CE2 PHE A 562       1.367   4.345   9.521  1.00  0.450          C  
ATOM   8673  CZ  PHE A 562       1.699   4.146  10.843  1.00  0.450          C  
ATOM   8674  H   PHE A 562       1.534  10.519   8.331  1.00  0.380          H  
ATOM   8675  HA  PHE A 562       2.797   8.883  10.500  1.00  0.380          H  
ATOM   8676 1HB  PHE A 562       0.393   8.504  10.084  1.00  0.540          H  
ATOM   8677 2HB  PHE A 562       0.754   8.019   8.439  1.00  0.540          H  
ATOM   8678  HD1 PHE A 562       1.775   7.293  11.896  1.00  0.540          H  
ATOM   8679  HD2 PHE A 562       0.940   5.783   8.016  1.00  0.540          H  
ATOM   8680  HE1 PHE A 562       2.103   5.045  12.719  1.00  0.540          H  
ATOM   8681  HE2 PHE A 562       1.240   3.503   8.845  1.00  0.540          H  
ATOM   8682  HZ  PHE A 562       1.836   3.154  11.241  1.00  0.540          H  
ATOM   8683  N   LEU A 563       3.302   8.365   7.258  1.00  0.240          N  
ATOM   8684  CA  LEU A 563       4.286   7.870   6.299  1.00  0.220          C  
ATOM   8685  C   LEU A 563       4.302   8.809   5.079  1.00  0.210          C  
ATOM   8686  O   LEU A 563       3.237   9.284   4.679  1.00  0.220          O  
ATOM   8687  CB  LEU A 563       3.945   6.415   5.911  1.00  0.320          C  
ATOM   8688  CG  LEU A 563       4.101   5.321   7.050  1.00  0.320          C  
ATOM   8689  CD1 LEU A 563       3.407   4.047   6.604  1.00  0.320          C  
ATOM   8690  CD2 LEU A 563       5.589   5.035   7.331  1.00  0.320          C  
ATOM   8691  H   LEU A 563       2.410   8.686   6.912  1.00  0.290          H  
ATOM   8692  HA  LEU A 563       5.248   7.888   6.792  1.00  0.260          H  
ATOM   8693 1HB  LEU A 563       2.909   6.388   5.580  1.00  0.380          H  
ATOM   8694 2HB  LEU A 563       4.575   6.115   5.071  1.00  0.380          H  
ATOM   8695  HG  LEU A 563       3.650   5.666   7.954  1.00  0.380          H  
ATOM   8696 1HD1 LEU A 563       3.501   3.287   7.378  1.00  0.380          H  
ATOM   8697 2HD1 LEU A 563       2.358   4.257   6.428  1.00  0.380          H  
ATOM   8698 3HD1 LEU A 563       3.850   3.689   5.694  1.00  0.380          H  
ATOM   8699 1HD2 LEU A 563       5.669   4.278   8.113  1.00  0.380          H  
ATOM   8700 2HD2 LEU A 563       6.069   4.674   6.426  1.00  0.380          H  
ATOM   8701 3HD2 LEU A 563       6.086   5.942   7.664  1.00  0.380          H  
ATOM   8702  N   PRO A 564       5.477   9.119   4.496  1.00  0.200          N  
ATOM   8703  CA  PRO A 564       5.666   9.979   3.336  1.00  0.210          C  
ATOM   8704  C   PRO A 564       5.165   9.324   2.073  1.00  0.210          C  
ATOM   8705  O   PRO A 564       5.115   8.099   1.989  1.00  0.240          O  
ATOM   8706  CB  PRO A 564       7.188  10.149   3.279  1.00  0.320          C  
ATOM   8707  CG  PRO A 564       7.731   8.891   3.910  1.00  0.320          C  
ATOM   8708  CD  PRO A 564       6.726   8.532   5.003  1.00  0.320          C  
ATOM   8709  HA  PRO A 564       5.159  10.942   3.508  1.00  0.250          H  
ATOM   8710 1HB  PRO A 564       7.511  10.266   2.229  1.00  0.380          H  
ATOM   8711 2HB  PRO A 564       7.490  11.062   3.815  1.00  0.380          H  
ATOM   8712 1HG  PRO A 564       7.835   8.097   3.141  1.00  0.380          H  
ATOM   8713 2HG  PRO A 564       8.742   9.080   4.304  1.00  0.380          H  
ATOM   8714 1HD  PRO A 564       6.637   7.442   5.069  1.00  0.380          H  
ATOM   8715 2HD  PRO A 564       7.031   9.003   5.962  1.00  0.380          H  
ATOM   8716  N   LEU A 565       4.845  10.123   1.069  1.00  0.210          N  
ATOM   8717  CA  LEU A 565       4.463   9.529  -0.196  1.00  0.270          C  
ATOM   8718  C   LEU A 565       5.667   9.428  -1.086  1.00  0.280          C  
ATOM   8719  O   LEU A 565       6.406  10.394  -1.274  1.00  0.500          O  
ATOM   8720  CB  LEU A 565       3.379  10.327  -0.912  1.00  0.350          C  
ATOM   8721  CG  LEU A 565       1.948  10.022  -0.540  1.00  0.350          C  
ATOM   8722  CD1 LEU A 565       1.630  10.459   0.900  1.00  0.350          C  
ATOM   8723  CD2 LEU A 565       1.026  10.710  -1.570  1.00  0.350          C  
ATOM   8724  H   LEU A 565       4.877  11.127   1.173  1.00  0.250          H  
ATOM   8725  HA  LEU A 565       4.088   8.522  -0.017  1.00  0.320          H  
ATOM   8726 1HB  LEU A 565       3.564  11.391  -0.772  1.00  0.420          H  
ATOM   8727 2HB  LEU A 565       3.462  10.100  -1.959  1.00  0.420          H  
ATOM   8728  HG  LEU A 565       1.807   8.956  -0.594  1.00  0.420          H  
ATOM   8729 1HD1 LEU A 565       0.595  10.212   1.129  1.00  0.420          H  
ATOM   8730 2HD1 LEU A 565       2.274   9.946   1.611  1.00  0.420          H  
ATOM   8731 3HD1 LEU A 565       1.774  11.533   0.997  1.00  0.420          H  
ATOM   8732 1HD2 LEU A 565      -0.016  10.488  -1.352  1.00  0.420          H  
ATOM   8733 2HD2 LEU A 565       1.174  11.788  -1.533  1.00  0.420          H  
ATOM   8734 3HD2 LEU A 565       1.263  10.341  -2.571  1.00  0.420          H  
ATOM   8735  N   GLU A 566       5.847   8.246  -1.639  1.00  0.260          N  
ATOM   8736  CA  GLU A 566       6.964   7.954  -2.512  1.00  0.240          C  
ATOM   8737  C   GLU A 566       6.562   8.073  -3.955  1.00  0.190          C  
ATOM   8738  O   GLU A 566       5.397   7.884  -4.309  1.00  0.210          O  
ATOM   8739  CB  GLU A 566       7.476   6.524  -2.301  1.00  0.340          C  
ATOM   8740  CG  GLU A 566       7.991   6.181  -0.910  1.00  0.340          C  
ATOM   8741  CD  GLU A 566       9.283   6.865  -0.520  1.00  0.340          C  
ATOM   8742  OE1 GLU A 566       9.915   7.516  -1.347  1.00  0.340          O  
ATOM   8743  OE2 GLU A 566       9.659   6.683   0.618  1.00  0.340          O  
ATOM   8744  H   GLU A 566       5.185   7.514  -1.429  1.00  0.310          H  
ATOM   8745  HA  GLU A 566       7.768   8.666  -2.312  1.00  0.290          H  
ATOM   8746 1HB  GLU A 566       6.674   5.819  -2.537  1.00  0.410          H  
ATOM   8747 2HB  GLU A 566       8.283   6.331  -3.008  1.00  0.410          H  
ATOM   8748 1HG  GLU A 566       7.226   6.471  -0.185  1.00  0.410          H  
ATOM   8749 2HG  GLU A 566       8.118   5.105  -0.831  1.00  0.410          H  
ATOM   8750  N   ASP A 567       7.543   8.325  -4.795  1.00  0.190          N  
ATOM   8751  CA  ASP A 567       7.340   8.293  -6.222  1.00  0.210          C  
ATOM   8752  C   ASP A 567       7.475   6.847  -6.647  1.00  0.220          C  
ATOM   8753  O   ASP A 567       8.575   6.294  -6.680  1.00  0.320          O  
ATOM   8754  CB  ASP A 567       8.342   9.189  -6.929  1.00  0.290          C  
ATOM   8755  CG  ASP A 567       8.208   9.231  -8.449  1.00  0.290          C  
ATOM   8756  OD1 ASP A 567       7.726   8.295  -9.092  1.00  0.290          O  
ATOM   8757  OD2 ASP A 567       8.575  10.264  -8.988  1.00  0.290          O  
ATOM   8758  H   ASP A 567       8.466   8.510  -4.433  1.00  0.230          H  
ATOM   8759  HA  ASP A 567       6.333   8.639  -6.451  1.00  0.250          H  
ATOM   8760 1HB  ASP A 567       8.235  10.207  -6.549  1.00  0.340          H  
ATOM   8761 2HB  ASP A 567       9.352   8.858  -6.686  1.00  0.340          H  
ATOM   8762  N   ARG A 568       6.337   6.228  -6.922  1.00  0.230          N  
ATOM   8763  CA  ARG A 568       6.259   4.810  -7.208  1.00  0.240          C  
ATOM   8764  C   ARG A 568       6.488   4.478  -8.674  1.00  0.220          C  
ATOM   8765  O   ARG A 568       6.362   3.324  -9.074  1.00  0.230          O  
ATOM   8766  CB  ARG A 568       4.887   4.274  -6.836  1.00  0.330          C  
ATOM   8767  CG  ARG A 568       4.527   4.291  -5.359  1.00  0.330          C  
ATOM   8768  CD  ARG A 568       3.160   3.703  -5.173  1.00  0.330          C  
ATOM   8769  NE  ARG A 568       2.688   3.745  -3.793  1.00  0.330          N  
ATOM   8770  CZ  ARG A 568       3.025   2.862  -2.831  1.00  0.330          C  
ATOM   8771  NH1 ARG A 568       3.869   1.892  -3.059  1.00  0.330          N  
ATOM   8772  NH2 ARG A 568       2.516   2.949  -1.627  1.00  0.330          N  
ATOM   8773  H   ARG A 568       5.485   6.771  -6.887  1.00  0.280          H  
ATOM   8774  HA  ARG A 568       7.002   4.315  -6.609  1.00  0.290          H  
ATOM   8775 1HB  ARG A 568       4.125   4.845  -7.367  1.00  0.400          H  
ATOM   8776 2HB  ARG A 568       4.808   3.240  -7.171  1.00  0.400          H  
ATOM   8777 1HG  ARG A 568       5.258   3.706  -4.803  1.00  0.400          H  
ATOM   8778 2HG  ARG A 568       4.525   5.317  -4.985  1.00  0.400          H  
ATOM   8779 1HD  ARG A 568       2.454   4.276  -5.779  1.00  0.400          H  
ATOM   8780 2HD  ARG A 568       3.154   2.667  -5.512  1.00  0.400          H  
ATOM   8781  HE  ARG A 568       2.025   4.480  -3.546  1.00  0.400          H  
ATOM   8782 1HH1 ARG A 568       4.296   1.774  -3.961  1.00  0.400          H  
ATOM   8783 2HH1 ARG A 568       4.093   1.263  -2.277  1.00  0.400          H  
ATOM   8784 1HH2 ARG A 568       1.811   3.688  -1.391  1.00  0.400          H  
ATOM   8785 2HH2 ARG A 568       2.817   2.245  -0.931  1.00  0.400          H  
ATOM   8786  N   GLY A 569       6.732   5.491  -9.507  1.00  0.230          N  
ATOM   8787  CA  GLY A 569       6.890   5.270 -10.942  1.00  0.220          C  
ATOM   8788  C   GLY A 569       5.564   5.244 -11.715  1.00  0.200          C  
ATOM   8789  O   GLY A 569       5.565   5.072 -12.937  1.00  0.220          O  
ATOM   8790  H   GLY A 569       6.899   6.445  -9.143  1.00  0.280          H  
ATOM   8791 1HA  GLY A 569       7.522   6.059 -11.347  1.00  0.260          H  
ATOM   8792 2HA  GLY A 569       7.419   4.333 -11.105  1.00  0.260          H  
ATOM   8793  N   MET A 570       4.440   5.360 -11.010  1.00  0.210          N  
ATOM   8794  CA  MET A 570       3.123   5.326 -11.638  1.00  0.210          C  
ATOM   8795  C   MET A 570       2.126   6.205 -10.903  1.00  0.200          C  
ATOM   8796  O   MET A 570       2.244   6.437  -9.695  1.00  0.210          O  
ATOM   8797  CB  MET A 570       2.515   3.919 -11.682  1.00  0.290          C  
ATOM   8798  CG  MET A 570       3.223   2.856 -12.515  1.00  0.290          C  
ATOM   8799  SD  MET A 570       4.473   1.969 -11.622  1.00  0.290          S  
ATOM   8800  CE  MET A 570       5.187   0.920 -12.909  1.00  0.290          C  
ATOM   8801  H   MET A 570       4.521   5.478 -10.011  1.00  0.250          H  
ATOM   8802  HA  MET A 570       3.211   5.713 -12.652  1.00  0.250          H  
ATOM   8803 1HB  MET A 570       2.407   3.537 -10.669  1.00  0.350          H  
ATOM   8804 2HB  MET A 570       1.525   4.021 -12.100  1.00  0.350          H  
ATOM   8805 1HG  MET A 570       2.495   2.150 -12.884  1.00  0.350          H  
ATOM   8806 2HG  MET A 570       3.692   3.327 -13.362  1.00  0.350          H  
ATOM   8807 1HE  MET A 570       5.966   0.297 -12.464  1.00  0.350          H  
ATOM   8808 2HE  MET A 570       4.426   0.279 -13.340  1.00  0.350          H  
ATOM   8809 3HE  MET A 570       5.623   1.541 -13.676  1.00  0.350          H  
ATOM   8810  N   PHE A 571       1.119   6.663 -11.630  1.00  0.200          N  
ATOM   8811  CA  PHE A 571       0.022   7.418 -11.036  1.00  0.200          C  
ATOM   8812  C   PHE A 571      -1.227   7.270 -11.889  1.00  0.190          C  
ATOM   8813  O   PHE A 571      -1.178   6.645 -12.955  1.00  0.180          O  
ATOM   8814  CB  PHE A 571       0.385   8.879 -10.841  1.00  0.280          C  
ATOM   8815  CG  PHE A 571       0.583   9.672 -12.060  1.00  0.280          C  
ATOM   8816  CD1 PHE A 571      -0.467  10.412 -12.570  1.00  0.280          C  
ATOM   8817  CD2 PHE A 571       1.792   9.722 -12.691  1.00  0.280          C  
ATOM   8818  CE1 PHE A 571      -0.299  11.185 -13.664  1.00  0.280          C  
ATOM   8819  CE2 PHE A 571       1.945  10.494 -13.795  1.00  0.280          C  
ATOM   8820  CZ  PHE A 571       0.902  11.230 -14.281  1.00  0.280          C  
ATOM   8821  H   PHE A 571       1.118   6.466 -12.638  1.00  0.240          H  
ATOM   8822  HA  PHE A 571      -0.196   6.998 -10.055  1.00  0.240          H  
ATOM   8823 1HB  PHE A 571      -0.391   9.350 -10.274  1.00  0.340          H  
ATOM   8824 2HB  PHE A 571       1.294   8.946 -10.243  1.00  0.340          H  
ATOM   8825  HD1 PHE A 571      -1.438  10.385 -12.068  1.00  0.340          H  
ATOM   8826  HD2 PHE A 571       2.628   9.141 -12.300  1.00  0.340          H  
ATOM   8827  HE1 PHE A 571      -1.124  11.758 -14.034  1.00  0.340          H  
ATOM   8828  HE2 PHE A 571       2.878  10.533 -14.286  1.00  0.340          H  
ATOM   8829  HZ  PHE A 571       1.040  11.845 -15.161  1.00  0.340          H  
ATOM   8830  N   THR A 572      -2.361   7.775 -11.408  1.00  0.200          N  
ATOM   8831  CA  THR A 572      -3.566   7.694 -12.223  1.00  0.200          C  
ATOM   8832  C   THR A 572      -4.254   9.049 -12.368  1.00  0.210          C  
ATOM   8833  O   THR A 572      -4.002   9.977 -11.594  1.00  0.230          O  
ATOM   8834  CB  THR A 572      -4.568   6.660 -11.650  1.00  0.280          C  
ATOM   8835  OG1 THR A 572      -4.987   7.066 -10.334  1.00  0.280          O  
ATOM   8836  CG2 THR A 572      -3.920   5.260 -11.578  1.00  0.280          C  
ATOM   8837  H   THR A 572      -2.390   8.268 -10.506  1.00  0.240          H  
ATOM   8838  HA  THR A 572      -3.284   7.366 -13.219  1.00  0.240          H  
ATOM   8839  HB  THR A 572      -5.442   6.611 -12.303  1.00  0.340          H  
ATOM   8840  HG1 THR A 572      -5.480   7.894 -10.386  1.00  0.340          H  
ATOM   8841 1HG2 THR A 572      -4.632   4.544 -11.193  1.00  0.340          H  
ATOM   8842 2HG2 THR A 572      -3.614   4.960 -12.570  1.00  0.340          H  
ATOM   8843 3HG2 THR A 572      -3.053   5.284 -10.926  1.00  0.340          H  
ATOM   8844  N   THR A 573      -5.138   9.145 -13.364  1.00  0.200          N  
ATOM   8845  CA  THR A 573      -5.968  10.336 -13.579  1.00  0.210          C  
ATOM   8846  C   THR A 573      -7.445   9.950 -13.606  1.00  0.210          C  
ATOM   8847  O   THR A 573      -7.872   8.990 -14.260  1.00  0.230          O  
ATOM   8848  CB  THR A 573      -5.563  11.127 -14.859  1.00  0.290          C  
ATOM   8849  OG1 THR A 573      -4.201  11.545 -14.731  1.00  0.290          O  
ATOM   8850  CG2 THR A 573      -6.446  12.382 -15.057  1.00  0.290          C  
ATOM   8851  H   THR A 573      -5.237   8.331 -13.977  1.00  0.240          H  
ATOM   8852  HA  THR A 573      -5.840  11.000 -12.733  1.00  0.250          H  
ATOM   8853  HB  THR A 573      -5.658  10.499 -15.720  1.00  0.350          H  
ATOM   8854  HG1 THR A 573      -3.656  10.754 -14.763  1.00  0.350          H  
ATOM   8855 1HG2 THR A 573      -6.124  12.911 -15.952  1.00  0.350          H  
ATOM   8856 2HG2 THR A 573      -7.491  12.097 -15.172  1.00  0.350          H  
ATOM   8857 3HG2 THR A 573      -6.346  13.039 -14.202  1.00  0.350          H  
ATOM   8858  N   SER A 574      -8.231  10.695 -12.843  1.00  0.230          N  
ATOM   8859  CA  SER A 574      -9.670  10.485 -12.716  1.00  0.230          C  
ATOM   8860  C   SER A 574     -10.482  11.459 -13.562  1.00  0.250          C  
ATOM   8861  O   SER A 574     -10.309  12.680 -13.466  1.00  0.270          O  
ATOM   8862  CB  SER A 574     -10.061  10.606 -11.254  1.00  0.320          C  
ATOM   8863  OG  SER A 574     -11.451  10.549 -11.085  1.00  0.320          O  
ATOM   8864  H   SER A 574      -7.802  11.469 -12.327  1.00  0.280          H  
ATOM   8865  HA  SER A 574      -9.901   9.475 -13.056  1.00  0.280          H  
ATOM   8866 1HB  SER A 574      -9.593   9.799 -10.691  1.00  0.390          H  
ATOM   8867 2HB  SER A 574      -9.679  11.548 -10.854  1.00  0.390          H  
ATOM   8868  HG  SER A 574     -11.601  10.541 -10.135  1.00  0.390          H  
ATOM   8869  N   VAL A 575     -11.350  10.925 -14.430  1.00  0.250          N  
ATOM   8870  CA  VAL A 575     -12.163  11.755 -15.311  1.00  0.270          C  
ATOM   8871  C   VAL A 575     -13.665  11.613 -15.027  1.00  0.270          C  
ATOM   8872  O   VAL A 575     -14.262  10.544 -15.213  1.00  0.270          O  
ATOM   8873  CB  VAL A 575     -11.865  11.337 -16.760  1.00  0.370          C  
ATOM   8874  CG1 VAL A 575     -12.695  12.133 -17.750  1.00  0.370          C  
ATOM   8875  CG2 VAL A 575     -10.393  11.508 -17.022  1.00  0.370          C  
ATOM   8876  H   VAL A 575     -11.462   9.908 -14.494  1.00  0.300          H  
ATOM   8877  HA  VAL A 575     -11.882  12.799 -15.164  1.00  0.320          H  
ATOM   8878  HB  VAL A 575     -12.118  10.317 -16.871  1.00  0.440          H  
ATOM   8879 1HG1 VAL A 575     -12.468  11.805 -18.766  1.00  0.440          H  
ATOM   8880 2HG1 VAL A 575     -13.750  11.973 -17.554  1.00  0.440          H  
ATOM   8881 3HG1 VAL A 575     -12.463  13.179 -17.646  1.00  0.440          H  
ATOM   8882 1HG2 VAL A 575     -10.165  11.195 -18.037  1.00  0.440          H  
ATOM   8883 2HG2 VAL A 575     -10.149  12.547 -16.888  1.00  0.440          H  
ATOM   8884 3HG2 VAL A 575      -9.811  10.905 -16.328  1.00  0.440          H  
ATOM   8885  N   GLN A 576     -14.294  12.722 -14.637  1.00  0.280          N  
ATOM   8886  CA  GLN A 576     -15.727  12.732 -14.330  1.00  0.290          C  
ATOM   8887  C   GLN A 576     -16.503  13.795 -15.112  1.00  0.300          C  
ATOM   8888  O   GLN A 576     -16.280  14.997 -14.946  1.00  0.300          O  
ATOM   8889  CB  GLN A 576     -15.938  12.983 -12.824  1.00  0.400          C  
ATOM   8890  CG  GLN A 576     -17.417  13.083 -12.370  1.00  0.400          C  
ATOM   8891  CD  GLN A 576     -18.127  11.745 -12.421  1.00  0.400          C  
ATOM   8892  OE1 GLN A 576     -17.783  10.854 -11.630  1.00  0.400          O  
ATOM   8893  NE2 GLN A 576     -19.070  11.570 -13.333  1.00  0.400          N  
ATOM   8894  H   GLN A 576     -13.729  13.563 -14.479  1.00  0.340          H  
ATOM   8895  HA  GLN A 576     -16.145  11.760 -14.595  1.00  0.350          H  
ATOM   8896 1HB  GLN A 576     -15.480  12.169 -12.264  1.00  0.480          H  
ATOM   8897 2HB  GLN A 576     -15.430  13.892 -12.538  1.00  0.480          H  
ATOM   8898 1HG  GLN A 576     -17.439  13.436 -11.341  1.00  0.480          H  
ATOM   8899 2HG  GLN A 576     -17.961  13.780 -13.009  1.00  0.480          H  
ATOM   8900 1HE2 GLN A 576     -19.516  10.671 -13.403  1.00  0.480          H  
ATOM   8901 2HE2 GLN A 576     -19.320  12.320 -13.995  1.00  0.480          H  
ATOM   8902  N   LEU A 577     -17.447  13.373 -15.941  1.00  0.300          N  
ATOM   8903  CA  LEU A 577     -18.237  14.316 -16.712  1.00  0.310          C  
ATOM   8904  C   LEU A 577     -19.619  14.441 -16.059  1.00  0.310          C  
ATOM   8905  O   LEU A 577     -20.013  13.567 -15.275  1.00  0.310          O  
ATOM   8906  CB  LEU A 577     -18.342  13.878 -18.181  1.00  0.430          C  
ATOM   8907  CG  LEU A 577     -17.159  14.262 -19.104  1.00  0.430          C  
ATOM   8908  CD1 LEU A 577     -15.938  13.393 -18.796  1.00  0.430          C  
ATOM   8909  CD2 LEU A 577     -17.594  14.100 -20.544  1.00  0.430          C  
ATOM   8910  H   LEU A 577     -17.606  12.373 -16.084  1.00  0.360          H  
ATOM   8911  HA  LEU A 577     -17.724  15.265 -16.689  1.00  0.370          H  
ATOM   8912 1HB  LEU A 577     -18.417  12.798 -18.208  1.00  0.520          H  
ATOM   8913 2HB  LEU A 577     -19.242  14.282 -18.610  1.00  0.520          H  
ATOM   8914  HG  LEU A 577     -16.887  15.298 -18.937  1.00  0.520          H  
ATOM   8915 1HD1 LEU A 577     -15.126  13.667 -19.455  1.00  0.520          H  
ATOM   8916 2HD1 LEU A 577     -15.619  13.537 -17.782  1.00  0.520          H  
ATOM   8917 3HD1 LEU A 577     -16.196  12.352 -18.951  1.00  0.520          H  
ATOM   8918 1HD2 LEU A 577     -16.773  14.378 -21.209  1.00  0.520          H  
ATOM   8919 2HD2 LEU A 577     -17.874  13.065 -20.729  1.00  0.520          H  
ATOM   8920 3HD2 LEU A 577     -18.451  14.743 -20.742  1.00  0.520          H  
ATOM   8921  N   PRO A 578     -20.365  15.531 -16.298  1.00  0.300          N  
ATOM   8922  CA  PRO A 578     -21.703  15.747 -15.777  1.00  0.300          C  
ATOM   8923  C   PRO A 578     -22.634  14.614 -16.165  1.00  0.320          C  
ATOM   8924  O   PRO A 578     -22.511  14.047 -17.261  1.00  0.320          O  
ATOM   8925  CB  PRO A 578     -22.125  17.049 -16.476  1.00  0.450          C  
ATOM   8926  CG  PRO A 578     -20.820  17.773 -16.758  1.00  0.450          C  
ATOM   8927  CD  PRO A 578     -19.831  16.683 -17.082  1.00  0.450          C  
ATOM   8928  HA  PRO A 578     -21.662  15.865 -14.690  1.00  0.360          H  
ATOM   8929 1HB  PRO A 578     -22.704  16.817 -17.386  1.00  0.540          H  
ATOM   8930 2HB  PRO A 578     -22.794  17.623 -15.814  1.00  0.540          H  
ATOM   8931 1HG  PRO A 578     -20.947  18.475 -17.602  1.00  0.540          H  
ATOM   8932 2HG  PRO A 578     -20.516  18.375 -15.890  1.00  0.540          H  
ATOM   8933 1HD  PRO A 578     -19.820  16.476 -18.163  1.00  0.540          H  
ATOM   8934 2HD  PRO A 578     -18.862  17.023 -16.716  1.00  0.540          H  
ATOM   8935  N   SER A 579     -23.561  14.300 -15.259  1.00  0.330          N  
ATOM   8936  CA  SER A 579     -24.516  13.233 -15.479  1.00  0.370          C  
ATOM   8937  C   SER A 579     -25.243  13.517 -16.783  1.00  0.320          C  
ATOM   8938  O   SER A 579     -25.633  14.655 -17.047  1.00  0.280          O  
ATOM   8939  CB  SER A 579     -25.514  13.211 -14.325  1.00  0.500          C  
ATOM   8940  OG  SER A 579     -24.890  12.955 -13.085  1.00  0.500          O  
ATOM   8941  H   SER A 579     -23.608  14.794 -14.377  1.00  0.400          H  
ATOM   8942  HA  SER A 579     -23.995  12.280 -15.551  1.00  0.440          H  
ATOM   8943 1HB  SER A 579     -26.025  14.173 -14.274  1.00  0.600          H  
ATOM   8944 2HB  SER A 579     -26.269  12.453 -14.514  1.00  0.600          H  
ATOM   8945  HG  SER A 579     -25.626  12.999 -12.405  1.00  0.600          H  
ATOM   8946  N   GLY A 580     -25.452  12.477 -17.589  1.00  0.330          N  
ATOM   8947  CA  GLY A 580     -26.128  12.604 -18.877  1.00  0.310          C  
ATOM   8948  C   GLY A 580     -25.136  12.726 -20.041  1.00  0.330          C  
ATOM   8949  O   GLY A 580     -25.520  12.610 -21.206  1.00  0.350          O  
ATOM   8950  H   GLY A 580     -25.107  11.566 -17.326  1.00  0.400          H  
ATOM   8951 1HA  GLY A 580     -26.772  11.737 -19.036  1.00  0.370          H  
ATOM   8952 2HA  GLY A 580     -26.778  13.478 -18.861  1.00  0.370          H  
ATOM   8953  N   SER A 581     -23.857  12.954 -19.748  1.00  0.350          N  
ATOM   8954  CA  SER A 581     -22.874  13.043 -20.822  1.00  0.360          C  
ATOM   8955  C   SER A 581     -22.786  11.695 -21.522  1.00  0.380          C  
ATOM   8956  O   SER A 581     -23.053  10.646 -20.913  1.00  0.410          O  
ATOM   8957  CB  SER A 581     -21.513  13.465 -20.300  1.00  0.500          C  
ATOM   8958  OG  SER A 581     -21.557  14.748 -19.744  1.00  0.500          O  
ATOM   8959  H   SER A 581     -23.556  13.100 -18.782  1.00  0.420          H  
ATOM   8960  HA  SER A 581     -23.210  13.784 -21.546  1.00  0.430          H  
ATOM   8961 1HB  SER A 581     -21.162  12.769 -19.565  1.00  0.600          H  
ATOM   8962 2HB  SER A 581     -20.802  13.448 -21.124  1.00  0.600          H  
ATOM   8963  HG  SER A 581     -21.961  14.634 -18.857  1.00  0.600          H  
ATOM   8964  N   THR A 582     -22.461  11.709 -22.811  1.00  0.380          N  
ATOM   8965  CA  THR A 582     -22.339  10.449 -23.538  1.00  0.390          C  
ATOM   8966  C   THR A 582     -20.900   9.963 -23.657  1.00  0.350          C  
ATOM   8967  O   THR A 582     -19.936  10.727 -23.502  1.00  0.370          O  
ATOM   8968  CB  THR A 582     -23.037  10.520 -24.913  1.00  0.540          C  
ATOM   8969  OG1 THR A 582     -22.437  11.549 -25.711  1.00  0.540          O  
ATOM   8970  CG2 THR A 582     -24.535  10.787 -24.711  1.00  0.540          C  
ATOM   8971  H   THR A 582     -22.282  12.606 -23.277  1.00  0.460          H  
ATOM   8972  HA  THR A 582     -22.881   9.690 -22.974  1.00  0.470          H  
ATOM   8973  HB  THR A 582     -22.919   9.569 -25.428  1.00  0.650          H  
ATOM   8974  HG1 THR A 582     -22.796  11.507 -26.611  1.00  0.650          H  
ATOM   8975 1HG2 THR A 582     -25.040  10.821 -25.669  1.00  0.650          H  
ATOM   8976 2HG2 THR A 582     -24.951   9.980 -24.116  1.00  0.650          H  
ATOM   8977 3HG2 THR A 582     -24.681  11.735 -24.193  1.00  0.650          H  
ATOM   8978  N   GLN A 583     -20.768   8.698 -24.052  1.00  0.350          N  
ATOM   8979  CA  GLN A 583     -19.472   8.033 -24.194  1.00  0.340          C  
ATOM   8980  C   GLN A 583     -18.502   8.791 -25.107  1.00  0.340          C  
ATOM   8981  O   GLN A 583     -17.299   8.834 -24.833  1.00  0.320          O  
ATOM   8982  CB  GLN A 583     -19.712   6.610 -24.705  1.00  0.480          C  
ATOM   8983  CG  GLN A 583     -18.506   5.689 -24.753  1.00  0.480          C  
ATOM   8984  CD  GLN A 583     -18.938   4.290 -25.187  1.00  0.480          C  
ATOM   8985  OE1 GLN A 583     -19.523   4.143 -26.264  1.00  0.480          O  
ATOM   8986  NE2 GLN A 583     -18.688   3.281 -24.344  1.00  0.480          N  
ATOM   8987  H   GLN A 583     -21.634   8.153 -24.156  1.00  0.420          H  
ATOM   8988  HA  GLN A 583     -19.020   7.972 -23.201  1.00  0.410          H  
ATOM   8989 1HB  GLN A 583     -20.464   6.132 -24.088  1.00  0.580          H  
ATOM   8990 2HB  GLN A 583     -20.117   6.660 -25.715  1.00  0.580          H  
ATOM   8991 1HG  GLN A 583     -17.770   6.071 -25.462  1.00  0.580          H  
ATOM   8992 2HG  GLN A 583     -18.073   5.620 -23.757  1.00  0.580          H  
ATOM   8993 1HE2 GLN A 583     -18.993   2.318 -24.570  1.00  0.580          H  
ATOM   8994 2HE2 GLN A 583     -18.221   3.457 -23.477  1.00  0.580          H  
ATOM   8995  N   GLN A 584     -19.011   9.383 -26.195  1.00  0.360          N  
ATOM   8996  CA  GLN A 584     -18.145  10.135 -27.101  1.00  0.370          C  
ATOM   8997  C   GLN A 584     -17.542  11.377 -26.432  1.00  0.320          C  
ATOM   8998  O   GLN A 584     -16.422  11.771 -26.767  1.00  0.360          O  
ATOM   8999  CB  GLN A 584     -18.869  10.539 -28.401  1.00  0.510          C  
ATOM   9000  CG  GLN A 584     -19.169   9.364 -29.354  1.00  0.510          C  
ATOM   9001  CD  GLN A 584     -19.862   9.780 -30.704  1.00  0.510          C  
ATOM   9002  OE1 GLN A 584     -20.848  10.551 -30.752  1.00  0.510          O  
ATOM   9003  NE2 GLN A 584     -19.296   9.268 -31.798  1.00  0.510          N  
ATOM   9004  H   GLN A 584     -20.002   9.303 -26.379  1.00  0.430          H  
ATOM   9005  HA  GLN A 584     -17.316   9.486 -27.383  1.00  0.440          H  
ATOM   9006 1HB  GLN A 584     -19.811  11.026 -28.150  1.00  0.620          H  
ATOM   9007 2HB  GLN A 584     -18.262  11.265 -28.942  1.00  0.620          H  
ATOM   9008 1HG  GLN A 584     -18.224   8.880 -29.600  1.00  0.620          H  
ATOM   9009 2HG  GLN A 584     -19.820   8.656 -28.840  1.00  0.620          H  
ATOM   9010 1HE2 GLN A 584     -19.644   9.490 -32.746  1.00  0.620          H  
ATOM   9011 2HE2 GLN A 584     -18.504   8.666 -31.716  1.00  0.620          H  
ATOM   9012  N   GLN A 585     -18.296  12.033 -25.540  1.00  0.320          N  
ATOM   9013  CA  GLN A 585     -17.810  13.237 -24.882  1.00  0.300          C  
ATOM   9014  C   GLN A 585     -16.709  12.872 -23.906  1.00  0.280          C  
ATOM   9015  O   GLN A 585     -15.684  13.560 -23.813  1.00  0.270          O  
ATOM   9016  CB  GLN A 585     -18.956  13.943 -24.160  1.00  0.430          C  
ATOM   9017  CG  GLN A 585     -19.977  14.552 -25.097  1.00  0.430          C  
ATOM   9018  CD  GLN A 585     -21.175  15.131 -24.373  1.00  0.430          C  
ATOM   9019  OE1 GLN A 585     -21.932  14.430 -23.674  1.00  0.430          O  
ATOM   9020  NE2 GLN A 585     -21.355  16.440 -24.522  1.00  0.430          N  
ATOM   9021  H   GLN A 585     -19.200  11.660 -25.254  1.00  0.380          H  
ATOM   9022  HA  GLN A 585     -17.394  13.906 -25.634  1.00  0.360          H  
ATOM   9023 1HB  GLN A 585     -19.470  13.235 -23.511  1.00  0.510          H  
ATOM   9024 2HB  GLN A 585     -18.559  14.733 -23.526  1.00  0.510          H  
ATOM   9025 1HG  GLN A 585     -19.500  15.346 -25.667  1.00  0.510          H  
ATOM   9026 2HG  GLN A 585     -20.335  13.772 -25.771  1.00  0.510          H  
ATOM   9027 1HE2 GLN A 585     -22.121  16.900 -24.063  1.00  0.510          H  
ATOM   9028 2HE2 GLN A 585     -20.726  16.980 -25.085  1.00  0.510          H  
ATOM   9029  N   THR A 586     -16.917  11.758 -23.203  1.00  0.290          N  
ATOM   9030  CA  THR A 586     -15.952  11.272 -22.233  1.00  0.280          C  
ATOM   9031  C   THR A 586     -14.670  10.914 -22.947  1.00  0.270          C  
ATOM   9032  O   THR A 586     -13.583  11.252 -22.468  1.00  0.260          O  
ATOM   9033  CB  THR A 586     -16.499  10.081 -21.445  1.00  0.400          C  
ATOM   9034  OG1 THR A 586     -17.664  10.487 -20.741  1.00  0.400          O  
ATOM   9035  CG2 THR A 586     -15.473   9.615 -20.435  1.00  0.400          C  
ATOM   9036  H   THR A 586     -17.809  11.261 -23.316  1.00  0.350          H  
ATOM   9037  HA  THR A 586     -15.729  12.069 -21.530  1.00  0.340          H  
ATOM   9038  HB  THR A 586     -16.756   9.271 -22.130  1.00  0.480          H  
ATOM   9039  HG1 THR A 586     -18.183   9.696 -20.508  1.00  0.480          H  
ATOM   9040 1HG2 THR A 586     -15.893   8.781 -19.879  1.00  0.480          H  
ATOM   9041 2HG2 THR A 586     -14.569   9.297 -20.944  1.00  0.480          H  
ATOM   9042 3HG2 THR A 586     -15.229  10.417 -19.749  1.00  0.480          H  
ATOM   9043  N   LEU A 587     -14.782  10.223 -24.088  1.00  0.280          N  
ATOM   9044  CA  LEU A 587     -13.601   9.873 -24.844  1.00  0.290          C  
ATOM   9045  C   LEU A 587     -12.851  11.117 -25.291  1.00  0.280          C  
ATOM   9046  O   LEU A 587     -11.631  11.155 -25.155  1.00  0.280          O  
ATOM   9047  CB  LEU A 587     -13.945   8.971 -26.031  1.00  0.400          C  
ATOM   9048  CG  LEU A 587     -12.759   8.580 -26.985  1.00  0.400          C  
ATOM   9049  CD1 LEU A 587     -11.628   7.863 -26.228  1.00  0.400          C  
ATOM   9050  CD2 LEU A 587     -13.311   7.661 -28.060  1.00  0.400          C  
ATOM   9051  H   LEU A 587     -15.703   9.914 -24.415  1.00  0.340          H  
ATOM   9052  HA  LEU A 587     -12.953   9.315 -24.183  1.00  0.350          H  
ATOM   9053 1HB  LEU A 587     -14.392   8.055 -25.649  1.00  0.480          H  
ATOM   9054 2HB  LEU A 587     -14.698   9.485 -26.631  1.00  0.480          H  
ATOM   9055  HG  LEU A 587     -12.342   9.483 -27.446  1.00  0.480          H  
ATOM   9056 1HD1 LEU A 587     -10.840   7.608 -26.922  1.00  0.480          H  
ATOM   9057 2HD1 LEU A 587     -11.214   8.510 -25.458  1.00  0.480          H  
ATOM   9058 3HD1 LEU A 587     -12.003   6.971 -25.782  1.00  0.480          H  
ATOM   9059 1HD2 LEU A 587     -12.519   7.391 -28.740  1.00  0.480          H  
ATOM   9060 2HD2 LEU A 587     -13.719   6.760 -27.599  1.00  0.480          H  
ATOM   9061 3HD2 LEU A 587     -14.100   8.178 -28.608  1.00  0.480          H  
ATOM   9062  N   LYS A 588     -13.541  12.160 -25.783  1.00  0.280          N  
ATOM   9063  CA  LYS A 588     -12.808  13.366 -26.176  1.00  0.280          C  
ATOM   9064  C   LYS A 588     -11.983  13.915 -25.005  1.00  0.280          C  
ATOM   9065  O   LYS A 588     -10.825  14.302 -25.197  1.00  0.280          O  
ATOM   9066  CB  LYS A 588     -13.758  14.452 -26.683  1.00  0.390          C  
ATOM   9067  CG  LYS A 588     -14.372  14.177 -28.046  1.00  0.390          C  
ATOM   9068  CD  LYS A 588     -15.340  15.284 -28.445  1.00  0.390          C  
ATOM   9069  CE  LYS A 588     -15.981  15.006 -29.795  1.00  0.390          C  
ATOM   9070  NZ  LYS A 588     -16.956  16.069 -30.173  1.00  0.390          N  
ATOM   9071  H   LYS A 588     -14.556  12.095 -25.926  1.00  0.340          H  
ATOM   9072  HA  LYS A 588     -12.118  13.101 -26.979  1.00  0.340          H  
ATOM   9073 1HB  LYS A 588     -14.576  14.569 -25.972  1.00  0.470          H  
ATOM   9074 2HB  LYS A 588     -13.229  15.401 -26.733  1.00  0.470          H  
ATOM   9075 1HG  LYS A 588     -13.574  14.114 -28.788  1.00  0.470          H  
ATOM   9076 2HG  LYS A 588     -14.891  13.227 -28.028  1.00  0.470          H  
ATOM   9077 1HD  LYS A 588     -16.126  15.360 -27.691  1.00  0.470          H  
ATOM   9078 2HD  LYS A 588     -14.810  16.234 -28.492  1.00  0.470          H  
ATOM   9079 1HE  LYS A 588     -15.204  14.952 -30.555  1.00  0.470          H  
ATOM   9080 2HE  LYS A 588     -16.502  14.048 -29.751  1.00  0.470          H  
ATOM   9081 1HZ  LYS A 588     -17.360  15.851 -31.071  1.00  0.470          H  
ATOM   9082 2HZ  LYS A 588     -17.688  16.119 -29.479  1.00  0.470          H  
ATOM   9083 3HZ  LYS A 588     -16.482  16.960 -30.227  1.00  0.470          H  
ATOM   9084  N   VAL A 589     -12.555  13.913 -23.791  1.00  0.280          N  
ATOM   9085  CA  VAL A 589     -11.814  14.377 -22.616  1.00  0.280          C  
ATOM   9086  C   VAL A 589     -10.600  13.476 -22.385  1.00  0.280          C  
ATOM   9087  O   VAL A 589      -9.499  13.960 -22.104  1.00  0.280          O  
ATOM   9088  CB  VAL A 589     -12.724  14.445 -21.373  1.00  0.390          C  
ATOM   9089  CG1 VAL A 589     -11.905  14.722 -20.124  1.00  0.390          C  
ATOM   9090  CG2 VAL A 589     -13.742  15.555 -21.581  1.00  0.390          C  
ATOM   9091  H   VAL A 589     -13.542  13.631 -23.718  1.00  0.340          H  
ATOM   9092  HA  VAL A 589     -11.456  15.387 -22.817  1.00  0.340          H  
ATOM   9093  HB  VAL A 589     -13.240  13.493 -21.241  1.00  0.470          H  
ATOM   9094 1HG1 VAL A 589     -12.568  14.787 -19.272  1.00  0.470          H  
ATOM   9095 2HG1 VAL A 589     -11.190  13.928 -19.962  1.00  0.470          H  
ATOM   9096 3HG1 VAL A 589     -11.379  15.654 -20.242  1.00  0.470          H  
ATOM   9097 1HG2 VAL A 589     -14.400  15.621 -20.722  1.00  0.470          H  
ATOM   9098 2HG2 VAL A 589     -13.221  16.505 -21.711  1.00  0.470          H  
ATOM   9099 3HG2 VAL A 589     -14.334  15.345 -22.470  1.00  0.470          H  
ATOM   9100  N   VAL A 590     -10.792  12.167 -22.473  1.00  0.270          N  
ATOM   9101  CA  VAL A 590      -9.692  11.237 -22.290  1.00  0.270          C  
ATOM   9102  C   VAL A 590      -8.587  11.476 -23.311  1.00  0.260          C  
ATOM   9103  O   VAL A 590      -7.410  11.427 -22.950  1.00  0.260          O  
ATOM   9104  CB  VAL A 590     -10.199   9.789 -22.292  1.00  0.380          C  
ATOM   9105  CG1 VAL A 590      -9.061   8.786 -22.346  1.00  0.380          C  
ATOM   9106  CG2 VAL A 590     -10.975   9.578 -21.004  1.00  0.380          C  
ATOM   9107  H   VAL A 590     -11.743  11.820 -22.655  1.00  0.320          H  
ATOM   9108  HA  VAL A 590      -9.269  11.417 -21.302  1.00  0.320          H  
ATOM   9109  HB  VAL A 590     -10.834   9.629 -23.156  1.00  0.450          H  
ATOM   9110 1HG1 VAL A 590      -9.474   7.778 -22.330  1.00  0.450          H  
ATOM   9111 2HG1 VAL A 590      -8.477   8.917 -23.258  1.00  0.450          H  
ATOM   9112 3HG1 VAL A 590      -8.426   8.930 -21.491  1.00  0.450          H  
ATOM   9113 1HG2 VAL A 590     -11.340   8.578 -20.977  1.00  0.450          H  
ATOM   9114 2HG2 VAL A 590     -10.317   9.742 -20.152  1.00  0.450          H  
ATOM   9115 3HG2 VAL A 590     -11.807  10.275 -20.952  1.00  0.450          H  
ATOM   9116  N   GLU A 591      -8.942  11.702 -24.580  1.00  0.270          N  
ATOM   9117  CA  GLU A 591      -7.940  11.979 -25.601  1.00  0.270          C  
ATOM   9118  C   GLU A 591      -7.151  13.251 -25.272  1.00  0.270          C  
ATOM   9119  O   GLU A 591      -5.932  13.273 -25.444  1.00  0.270          O  
ATOM   9120  CB  GLU A 591      -8.588  12.130 -26.983  1.00  0.380          C  
ATOM   9121  CG  GLU A 591      -9.134  10.839 -27.602  1.00  0.380          C  
ATOM   9122  CD  GLU A 591      -9.851  11.092 -28.923  1.00  0.380          C  
ATOM   9123  OE1 GLU A 591     -10.097  12.238 -29.219  1.00  0.380          O  
ATOM   9124  OE2 GLU A 591     -10.123  10.145 -29.643  1.00  0.380          O  
ATOM   9125  H   GLU A 591      -9.931  11.663 -24.828  1.00  0.320          H  
ATOM   9126  HA  GLU A 591      -7.244  11.142 -25.634  1.00  0.320          H  
ATOM   9127 1HB  GLU A 591      -9.418  12.832 -26.909  1.00  0.450          H  
ATOM   9128 2HB  GLU A 591      -7.864  12.555 -27.675  1.00  0.450          H  
ATOM   9129 1HG  GLU A 591      -8.307  10.151 -27.769  1.00  0.450          H  
ATOM   9130 2HG  GLU A 591      -9.821  10.375 -26.898  1.00  0.450          H  
ATOM   9131  N   GLN A 592      -7.816  14.296 -24.754  1.00  0.280          N  
ATOM   9132  CA  GLN A 592      -7.111  15.535 -24.401  1.00  0.280          C  
ATOM   9133  C   GLN A 592      -6.055  15.265 -23.325  1.00  0.270          C  
ATOM   9134  O   GLN A 592      -4.935  15.796 -23.379  1.00  0.270          O  
ATOM   9135  CB  GLN A 592      -8.115  16.574 -23.867  1.00  0.390          C  
ATOM   9136  CG  GLN A 592      -9.077  17.150 -24.905  1.00  0.390          C  
ATOM   9137  CD  GLN A 592     -10.201  17.972 -24.258  1.00  0.390          C  
ATOM   9138  OE1 GLN A 592     -10.461  17.833 -23.063  1.00  0.390          O  
ATOM   9139  NE2 GLN A 592     -10.859  18.812 -25.041  1.00  0.390          N  
ATOM   9140  H   GLN A 592      -8.841  14.243 -24.691  1.00  0.340          H  
ATOM   9141  HA  GLN A 592      -6.615  15.922 -25.289  1.00  0.340          H  
ATOM   9142 1HB  GLN A 592      -8.713  16.120 -23.082  1.00  0.470          H  
ATOM   9143 2HB  GLN A 592      -7.572  17.401 -23.416  1.00  0.470          H  
ATOM   9144 1HG  GLN A 592      -8.517  17.806 -25.568  1.00  0.470          H  
ATOM   9145 2HG  GLN A 592      -9.518  16.345 -25.475  1.00  0.470          H  
ATOM   9146 1HE2 GLN A 592     -11.603  19.366 -24.668  1.00  0.470          H  
ATOM   9147 2HE2 GLN A 592     -10.618  18.893 -26.010  1.00  0.470          H  
ATOM   9148  N   ILE A 593      -6.420  14.422 -22.366  1.00  0.270          N  
ATOM   9149  CA  ILE A 593      -5.556  14.052 -21.260  1.00  0.260          C  
ATOM   9150  C   ILE A 593      -4.375  13.201 -21.760  1.00  0.250          C  
ATOM   9151  O   ILE A 593      -3.222  13.443 -21.383  1.00  0.250          O  
ATOM   9152  CB  ILE A 593      -6.386  13.292 -20.222  1.00  0.370          C  
ATOM   9153  CG1 ILE A 593      -7.426  14.236 -19.633  1.00  0.370          C  
ATOM   9154  CG2 ILE A 593      -5.489  12.773 -19.137  1.00  0.370          C  
ATOM   9155  CD1 ILE A 593      -8.485  13.542 -18.880  1.00  0.370          C  
ATOM   9156  H   ILE A 593      -7.390  14.080 -22.388  1.00  0.320          H  
ATOM   9157  HA  ILE A 593      -5.166  14.958 -20.807  1.00  0.310          H  
ATOM   9158  HB  ILE A 593      -6.902  12.472 -20.704  1.00  0.440          H  
ATOM   9159 1HG1 ILE A 593      -6.933  14.949 -18.975  1.00  0.440          H  
ATOM   9160 2HG1 ILE A 593      -7.896  14.790 -20.436  1.00  0.440          H  
ATOM   9161 1HG2 ILE A 593      -6.042  12.217 -18.398  1.00  0.440          H  
ATOM   9162 2HG2 ILE A 593      -4.754  12.145 -19.561  1.00  0.440          H  
ATOM   9163 3HG2 ILE A 593      -5.012  13.576 -18.674  1.00  0.440          H  
ATOM   9164 1HD1 ILE A 593      -9.193  14.263 -18.525  1.00  0.440          H  
ATOM   9165 2HD1 ILE A 593      -8.992  12.853 -19.538  1.00  0.440          H  
ATOM   9166 3HD1 ILE A 593      -8.069  13.003 -18.045  1.00  0.440          H  
ATOM   9167  N   GLU A 594      -4.660  12.178 -22.579  1.00  0.250          N  
ATOM   9168  CA  GLU A 594      -3.608  11.307 -23.088  1.00  0.240          C  
ATOM   9169  C   GLU A 594      -2.609  12.116 -23.915  1.00  0.250          C  
ATOM   9170  O   GLU A 594      -1.396  11.960 -23.736  1.00  0.250          O  
ATOM   9171  CB  GLU A 594      -4.207  10.151 -23.912  1.00  0.340          C  
ATOM   9172  CG  GLU A 594      -3.198   9.075 -24.383  1.00  0.340          C  
ATOM   9173  CD  GLU A 594      -3.865   7.892 -25.077  1.00  0.340          C  
ATOM   9174  OE1 GLU A 594      -4.853   8.113 -25.722  1.00  0.340          O  
ATOM   9175  OE2 GLU A 594      -3.406   6.770 -24.938  1.00  0.340          O  
ATOM   9176  H   GLU A 594      -5.635  11.997 -22.838  1.00  0.300          H  
ATOM   9177  HA  GLU A 594      -3.078  10.876 -22.239  1.00  0.290          H  
ATOM   9178 1HB  GLU A 594      -4.982   9.657 -23.339  1.00  0.410          H  
ATOM   9179 2HB  GLU A 594      -4.689  10.567 -24.800  1.00  0.410          H  
ATOM   9180 1HG  GLU A 594      -2.508   9.537 -25.082  1.00  0.410          H  
ATOM   9181 2HG  GLU A 594      -2.632   8.730 -23.535  1.00  0.410          H  
ATOM   9182  N   LYS A 595      -3.111  13.025 -24.772  1.00  0.260          N  
ATOM   9183  CA  LYS A 595      -2.244  13.864 -25.586  1.00  0.270          C  
ATOM   9184  C   LYS A 595      -1.346  14.726 -24.711  1.00  0.270          C  
ATOM   9185  O   LYS A 595      -0.155  14.852 -25.002  1.00  0.280          O  
ATOM   9186  CB  LYS A 595      -3.065  14.732 -26.537  1.00  0.370          C  
ATOM   9187  CG  LYS A 595      -3.714  13.967 -27.693  1.00  0.370          C  
ATOM   9188  CD  LYS A 595      -4.573  14.889 -28.555  1.00  0.370          C  
ATOM   9189  CE  LYS A 595      -5.247  14.127 -29.693  1.00  0.370          C  
ATOM   9190  NZ  LYS A 595      -6.116  15.015 -30.525  1.00  0.370          N  
ATOM   9191  H   LYS A 595      -4.126  13.105 -24.887  1.00  0.310          H  
ATOM   9192  HA  LYS A 595      -1.606  13.214 -26.184  1.00  0.320          H  
ATOM   9193 1HB  LYS A 595      -3.863  15.220 -25.971  1.00  0.450          H  
ATOM   9194 2HB  LYS A 595      -2.432  15.514 -26.955  1.00  0.450          H  
ATOM   9195 1HG  LYS A 595      -2.929  13.537 -28.313  1.00  0.450          H  
ATOM   9196 2HG  LYS A 595      -4.321  13.154 -27.306  1.00  0.450          H  
ATOM   9197 1HD  LYS A 595      -5.346  15.341 -27.929  1.00  0.450          H  
ATOM   9198 2HD  LYS A 595      -3.955  15.683 -28.972  1.00  0.450          H  
ATOM   9199 1HE  LYS A 595      -4.482  13.684 -30.328  1.00  0.450          H  
ATOM   9200 2HE  LYS A 595      -5.862  13.329 -29.271  1.00  0.450          H  
ATOM   9201 1HZ  LYS A 595      -6.545  14.473 -31.263  1.00  0.450          H  
ATOM   9202 2HZ  LYS A 595      -6.839  15.419 -29.944  1.00  0.450          H  
ATOM   9203 3HZ  LYS A 595      -5.559  15.754 -30.932  1.00  0.450          H  
ATOM   9204  N   TYR A 596      -1.882  15.301 -23.627  1.00  0.270          N  
ATOM   9205  CA  TYR A 596      -1.062  16.092 -22.720  1.00  0.290          C  
ATOM   9206  C   TYR A 596       0.118  15.276 -22.211  1.00  0.280          C  
ATOM   9207  O   TYR A 596       1.290  15.698 -22.284  1.00  0.300          O  
ATOM   9208  CB  TYR A 596      -1.896  16.573 -21.533  1.00  0.400          C  
ATOM   9209  CG  TYR A 596      -1.102  17.273 -20.472  1.00  0.400          C  
ATOM   9210  CD1 TYR A 596      -0.789  18.605 -20.602  1.00  0.400          C  
ATOM   9211  CD2 TYR A 596      -0.671  16.560 -19.366  1.00  0.400          C  
ATOM   9212  CE1 TYR A 596      -0.046  19.225 -19.635  1.00  0.400          C  
ATOM   9213  CE2 TYR A 596       0.069  17.173 -18.406  1.00  0.400          C  
ATOM   9214  CZ  TYR A 596       0.385  18.508 -18.536  1.00  0.400          C  
ATOM   9215  OH  TYR A 596       1.139  19.135 -17.582  1.00  0.400          O  
ATOM   9216  H   TYR A 596      -2.894  15.234 -23.457  1.00  0.320          H  
ATOM   9217  HA  TYR A 596      -0.681  16.946 -23.266  1.00  0.350          H  
ATOM   9218 1HB  TYR A 596      -2.677  17.248 -21.886  1.00  0.480          H  
ATOM   9219 2HB  TYR A 596      -2.388  15.727 -21.076  1.00  0.480          H  
ATOM   9220  HD1 TYR A 596      -1.128  19.165 -21.471  1.00  0.480          H  
ATOM   9221  HD2 TYR A 596      -0.920  15.508 -19.269  1.00  0.480          H  
ATOM   9222  HE1 TYR A 596       0.208  20.279 -19.736  1.00  0.480          H  
ATOM   9223  HE2 TYR A 596       0.414  16.611 -17.541  1.00  0.480          H  
ATOM   9224  HH  TYR A 596       1.458  18.481 -16.948  1.00  0.480          H  
ATOM   9225  N   TYR A 597      -0.190  14.079 -21.721  1.00  0.270          N  
ATOM   9226  CA  TYR A 597       0.827  13.210 -21.169  1.00  0.260          C  
ATOM   9227  C   TYR A 597       1.909  12.836 -22.190  1.00  0.280          C  
ATOM   9228  O   TYR A 597       3.097  12.839 -21.867  1.00  0.350          O  
ATOM   9229  CB  TYR A 597       0.156  12.000 -20.532  1.00  0.370          C  
ATOM   9230  CG  TYR A 597      -0.517  12.316 -19.152  1.00  0.370          C  
ATOM   9231  CD1 TYR A 597      -1.771  11.836 -18.876  1.00  0.370          C  
ATOM   9232  CD2 TYR A 597       0.132  13.094 -18.173  1.00  0.370          C  
ATOM   9233  CE1 TYR A 597      -2.365  12.110 -17.653  1.00  0.370          C  
ATOM   9234  CE2 TYR A 597      -0.460  13.353 -16.986  1.00  0.370          C  
ATOM   9235  CZ  TYR A 597      -1.690  12.869 -16.717  1.00  0.370          C  
ATOM   9236  OH  TYR A 597      -2.255  13.149 -15.508  1.00  0.370          O  
ATOM   9237  H   TYR A 597      -1.179  13.791 -21.699  1.00  0.320          H  
ATOM   9238  HA  TYR A 597       1.327  13.768 -20.396  1.00  0.310          H  
ATOM   9239 1HB  TYR A 597      -0.625  11.643 -21.205  1.00  0.440          H  
ATOM   9240 2HB  TYR A 597       0.861  11.198 -20.420  1.00  0.440          H  
ATOM   9241  HD1 TYR A 597      -2.291  11.241 -19.620  1.00  0.440          H  
ATOM   9242  HD2 TYR A 597       1.115  13.503 -18.337  1.00  0.440          H  
ATOM   9243  HE1 TYR A 597      -3.359  11.729 -17.427  1.00  0.440          H  
ATOM   9244  HE2 TYR A 597       0.062  13.952 -16.244  1.00  0.440          H  
ATOM   9245  HH  TYR A 597      -3.109  12.690 -15.422  1.00  0.440          H  
ATOM   9246  N   PHE A 598       1.537  12.581 -23.443  1.00  0.280          N  
ATOM   9247  CA  PHE A 598       2.584  12.282 -24.418  1.00  0.340          C  
ATOM   9248  C   PHE A 598       3.194  13.488 -25.131  1.00  0.330          C  
ATOM   9249  O   PHE A 598       4.246  13.344 -25.753  1.00  0.430          O  
ATOM   9250  CB  PHE A 598       2.100  11.338 -25.494  1.00  0.450          C  
ATOM   9251  CG  PHE A 598       1.882  10.012 -25.012  1.00  0.450          C  
ATOM   9252  CD1 PHE A 598       0.627   9.513 -24.962  1.00  0.450          C  
ATOM   9253  CD2 PHE A 598       2.953   9.238 -24.577  1.00  0.450          C  
ATOM   9254  CE1 PHE A 598       0.426   8.284 -24.509  1.00  0.450          C  
ATOM   9255  CE2 PHE A 598       2.742   7.993 -24.110  1.00  0.450          C  
ATOM   9256  CZ  PHE A 598       1.477   7.525 -24.082  1.00  0.450          C  
ATOM   9257  H   PHE A 598       0.539  12.523 -23.680  1.00  0.340          H  
ATOM   9258  HA  PHE A 598       3.391  11.789 -23.879  1.00  0.410          H  
ATOM   9259 1HB  PHE A 598       1.160  11.717 -25.899  1.00  0.540          H  
ATOM   9260 2HB  PHE A 598       2.820  11.302 -26.305  1.00  0.540          H  
ATOM   9261  HD1 PHE A 598      -0.218  10.121 -25.295  1.00  0.540          H  
ATOM   9262  HD2 PHE A 598       3.968   9.641 -24.614  1.00  0.540          H  
ATOM   9263  HE1 PHE A 598      -0.583   7.894 -24.481  1.00  0.540          H  
ATOM   9264  HE2 PHE A 598       3.580   7.377 -23.763  1.00  0.540          H  
ATOM   9265  HZ  PHE A 598       1.291   6.557 -23.723  1.00  0.540          H  
ATOM   9266  N   THR A 599       2.551  14.655 -25.071  1.00  0.350          N  
ATOM   9267  CA  THR A 599       3.026  15.860 -25.748  1.00  0.370          C  
ATOM   9268  C   THR A 599       3.877  16.760 -24.861  1.00  0.410          C  
ATOM   9269  O   THR A 599       4.899  17.290 -25.303  1.00  0.570          O  
ATOM   9270  CB  THR A 599       1.827  16.702 -26.246  1.00  0.510          C  
ATOM   9271  OG1 THR A 599       1.035  15.913 -27.131  1.00  0.510          O  
ATOM   9272  CG2 THR A 599       2.298  17.956 -26.975  1.00  0.510          C  
ATOM   9273  H   THR A 599       1.651  14.718 -24.596  1.00  0.420          H  
ATOM   9274  HA  THR A 599       3.626  15.557 -26.604  1.00  0.440          H  
ATOM   9275  HB  THR A 599       1.216  16.999 -25.393  1.00  0.610          H  
ATOM   9276  HG1 THR A 599       0.613  15.210 -26.595  1.00  0.610          H  
ATOM   9277 1HG2 THR A 599       1.430  18.519 -27.312  1.00  0.610          H  
ATOM   9278 2HG2 THR A 599       2.889  18.585 -26.313  1.00  0.610          H  
ATOM   9279 3HG2 THR A 599       2.902  17.669 -27.832  1.00  0.610          H  
ATOM   9280  N   HIS A 600       3.416  17.011 -23.632  1.00  0.370          N  
ATOM   9281  CA  HIS A 600       4.098  17.950 -22.757  1.00  0.410          C  
ATOM   9282  C   HIS A 600       4.935  17.250 -21.700  1.00  0.340          C  
ATOM   9283  O   HIS A 600       6.004  17.732 -21.327  1.00  0.340          O  
ATOM   9284  CB  HIS A 600       3.064  18.865 -22.104  1.00  0.560          C  
ATOM   9285  CG  HIS A 600       2.350  19.709 -23.111  1.00  0.560          C  
ATOM   9286  ND1 HIS A 600       2.953  20.770 -23.753  1.00  0.560          N  
ATOM   9287  CD2 HIS A 600       1.096  19.635 -23.605  1.00  0.560          C  
ATOM   9288  CE1 HIS A 600       2.093  21.314 -24.592  1.00  0.560          C  
ATOM   9289  NE2 HIS A 600       0.961  20.642 -24.521  1.00  0.560          N  
ATOM   9290  H   HIS A 600       2.565  16.561 -23.304  1.00  0.440          H  
ATOM   9291  HA  HIS A 600       4.769  18.572 -23.346  1.00  0.490          H  
ATOM   9292 1HB  HIS A 600       2.325  18.256 -21.572  1.00  0.670          H  
ATOM   9293 2HB  HIS A 600       3.546  19.512 -21.374  1.00  0.670          H  
ATOM   9294  HD1 HIS A 600       3.927  21.000 -23.728  1.00  0.670          H  
ATOM   9295  HD2 HIS A 600       0.270  18.973 -23.416  1.00  0.670          H  
ATOM   9296  HE1 HIS A 600       2.378  22.173 -25.199  1.00  0.670          H  
ATOM   9297  N   GLU A 601       4.487  16.073 -21.282  1.00  0.330          N  
ATOM   9298  CA  GLU A 601       5.166  15.288 -20.250  1.00  0.310          C  
ATOM   9299  C   GLU A 601       5.947  14.111 -20.854  1.00  0.270          C  
ATOM   9300  O   GLU A 601       6.303  13.159 -20.154  1.00  0.250          O  
ATOM   9301  CB  GLU A 601       4.167  14.809 -19.202  1.00  0.440          C  
ATOM   9302  CG  GLU A 601       3.475  15.893 -18.392  1.00  0.440          C  
ATOM   9303  CD  GLU A 601       4.406  16.677 -17.486  1.00  0.440          C  
ATOM   9304  OE1 GLU A 601       5.347  16.106 -16.959  1.00  0.440          O  
ATOM   9305  OE2 GLU A 601       4.179  17.859 -17.329  1.00  0.440          O  
ATOM   9306  H   GLU A 601       3.577  15.764 -21.637  1.00  0.400          H  
ATOM   9307  HA  GLU A 601       5.883  15.937 -19.745  1.00  0.370          H  
ATOM   9308 1HB  GLU A 601       3.392  14.295 -19.715  1.00  0.530          H  
ATOM   9309 2HB  GLU A 601       4.646  14.111 -18.517  1.00  0.530          H  
ATOM   9310 1HG  GLU A 601       2.994  16.585 -19.086  1.00  0.530          H  
ATOM   9311 2HG  GLU A 601       2.695  15.428 -17.790  1.00  0.530          H  
ATOM   9312  N   LYS A 602       6.269  14.226 -22.143  1.00  0.300          N  
ATOM   9313  CA  LYS A 602       6.974  13.218 -22.942  1.00  0.300          C  
ATOM   9314  C   LYS A 602       8.334  12.790 -22.384  1.00  0.280          C  
ATOM   9315  O   LYS A 602       8.826  11.698 -22.675  1.00  0.290          O  
ATOM   9316  CB  LYS A 602       7.175  13.779 -24.347  1.00  0.420          C  
ATOM   9317  CG  LYS A 602       8.137  14.965 -24.435  1.00  0.420          C  
ATOM   9318  CD  LYS A 602       8.202  15.507 -25.842  1.00  0.420          C  
ATOM   9319  CE  LYS A 602       9.170  16.678 -25.938  1.00  0.420          C  
ATOM   9320  NZ  LYS A 602       9.217  17.242 -27.316  1.00  0.420          N  
ATOM   9321  H   LYS A 602       5.933  15.057 -22.614  1.00  0.360          H  
ATOM   9322  HA  LYS A 602       6.336  12.333 -23.001  1.00  0.360          H  
ATOM   9323 1HB  LYS A 602       7.520  12.995 -25.016  1.00  0.500          H  
ATOM   9324 2HB  LYS A 602       6.231  14.139 -24.717  1.00  0.500          H  
ATOM   9325 1HG  LYS A 602       7.813  15.760 -23.761  1.00  0.500          H  
ATOM   9326 2HG  LYS A 602       9.144  14.656 -24.150  1.00  0.500          H  
ATOM   9327 1HD  LYS A 602       8.521  14.718 -26.521  1.00  0.500          H  
ATOM   9328 2HD  LYS A 602       7.203  15.845 -26.141  1.00  0.500          H  
ATOM   9329 1HE  LYS A 602       8.849  17.458 -25.247  1.00  0.500          H  
ATOM   9330 2HE  LYS A 602      10.170  16.344 -25.652  1.00  0.500          H  
ATOM   9331 1HZ  LYS A 602       9.861  18.020 -27.344  1.00  0.500          H  
ATOM   9332 2HZ  LYS A 602       9.522  16.530 -27.965  1.00  0.500          H  
ATOM   9333 3HZ  LYS A 602       8.290  17.556 -27.572  1.00  0.500          H  
ATOM   9334  N   ASP A 603       8.944  13.644 -21.574  1.00  0.270          N  
ATOM   9335  CA  ASP A 603      10.239  13.358 -20.986  1.00  0.260          C  
ATOM   9336  C   ASP A 603      10.105  12.551 -19.697  1.00  0.240          C  
ATOM   9337  O   ASP A 603      11.096  12.042 -19.172  1.00  0.270          O  
ATOM   9338  CB  ASP A 603      10.973  14.664 -20.696  1.00  0.370          C  
ATOM   9339  CG  ASP A 603      11.364  15.427 -21.961  1.00  0.370          C  
ATOM   9340  OD1 ASP A 603      11.583  14.818 -22.984  1.00  0.370          O  
ATOM   9341  OD2 ASP A 603      11.411  16.627 -21.892  1.00  0.370          O  
ATOM   9342  H   ASP A 603       8.494  14.527 -21.382  1.00  0.320          H  
ATOM   9343  HA  ASP A 603      10.824  12.779 -21.699  1.00  0.310          H  
ATOM   9344 1HB  ASP A 603      10.338  15.303 -20.081  1.00  0.440          H  
ATOM   9345 2HB  ASP A 603      11.874  14.452 -20.120  1.00  0.440          H  
ATOM   9346  N   ASN A 604       8.881  12.458 -19.173  1.00  0.230          N  
ATOM   9347  CA  ASN A 604       8.632  11.767 -17.921  1.00  0.210          C  
ATOM   9348  C   ASN A 604       7.802  10.494 -18.081  1.00  0.220          C  
ATOM   9349  O   ASN A 604       7.949   9.554 -17.294  1.00  0.220          O  
ATOM   9350  CB  ASN A 604       7.939  12.709 -16.961  1.00  0.300          C  
ATOM   9351  CG  ASN A 604       8.799  13.890 -16.576  1.00  0.300          C  
ATOM   9352  OD1 ASN A 604      10.007  13.739 -16.346  1.00  0.300          O  
ATOM   9353  ND2 ASN A 604       8.214  15.066 -16.494  1.00  0.300          N  
ATOM   9354  H   ASN A 604       8.089  12.867 -19.664  1.00  0.280          H  
ATOM   9355  HA  ASN A 604       9.592  11.475 -17.501  1.00  0.250          H  
ATOM   9356 1HB  ASN A 604       7.011  13.077 -17.410  1.00  0.360          H  
ATOM   9357 2HB  ASN A 604       7.676  12.159 -16.076  1.00  0.360          H  
ATOM   9358 1HD2 ASN A 604       8.758  15.867 -16.245  1.00  0.360          H  
ATOM   9359 2HD2 ASN A 604       7.211  15.190 -16.678  1.00  0.360          H  
ATOM   9360  N   ILE A 605       6.908  10.484 -19.069  1.00  0.250          N  
ATOM   9361  CA  ILE A 605       5.950   9.397 -19.278  1.00  0.260          C  
ATOM   9362  C   ILE A 605       6.355   8.371 -20.311  1.00  0.270          C  
ATOM   9363  O   ILE A 605       6.758   8.699 -21.425  1.00  0.400          O  
ATOM   9364  CB  ILE A 605       4.557   9.976 -19.571  1.00  0.360          C  
ATOM   9365  CG1 ILE A 605       4.130  10.723 -18.300  1.00  0.360          C  
ATOM   9366  CG2 ILE A 605       3.546   8.893 -20.025  1.00  0.360          C  
ATOM   9367  CD1 ILE A 605       2.962  11.505 -18.404  1.00  0.360          C  
ATOM   9368  H   ILE A 605       6.848  11.306 -19.673  1.00  0.300          H  
ATOM   9369  HA  ILE A 605       5.855   8.859 -18.343  1.00  0.310          H  
ATOM   9370  HB  ILE A 605       4.648  10.729 -20.364  1.00  0.430          H  
ATOM   9371 1HG1 ILE A 605       3.961  10.015 -17.522  1.00  0.430          H  
ATOM   9372 2HG1 ILE A 605       4.934  11.394 -18.011  1.00  0.430          H  
ATOM   9373 1HG2 ILE A 605       2.591   9.349 -20.222  1.00  0.430          H  
ATOM   9374 2HG2 ILE A 605       3.890   8.414 -20.942  1.00  0.430          H  
ATOM   9375 3HG2 ILE A 605       3.434   8.136 -19.245  1.00  0.430          H  
ATOM   9376 1HD1 ILE A 605       2.779  11.995 -17.448  1.00  0.430          H  
ATOM   9377 2HD1 ILE A 605       3.100  12.229 -19.173  1.00  0.430          H  
ATOM   9378 3HD1 ILE A 605       2.134  10.880 -18.644  1.00  0.430          H  
ATOM   9379  N   MET A 606       6.280   7.106 -19.903  1.00  0.210          N  
ATOM   9380  CA  MET A 606       6.642   5.982 -20.745  1.00  0.300          C  
ATOM   9381  C   MET A 606       5.436   5.511 -21.542  1.00  0.290          C  
ATOM   9382  O   MET A 606       5.537   5.214 -22.734  1.00  0.390          O  
ATOM   9383  CB  MET A 606       7.104   4.812 -19.880  1.00  0.380          C  
ATOM   9384  CG  MET A 606       7.737   3.658 -20.646  1.00  0.380          C  
ATOM   9385  SD  MET A 606       8.139   2.227 -19.595  1.00  0.380          S  
ATOM   9386  CE  MET A 606       9.239   2.860 -18.342  1.00  0.380          C  
ATOM   9387  H   MET A 606       5.890   6.914 -18.983  1.00  0.250          H  
ATOM   9388  HA  MET A 606       7.425   6.288 -21.436  1.00  0.360          H  
ATOM   9389 1HB  MET A 606       7.816   5.185 -19.156  1.00  0.460          H  
ATOM   9390 2HB  MET A 606       6.252   4.417 -19.323  1.00  0.460          H  
ATOM   9391 1HG  MET A 606       7.054   3.325 -21.429  1.00  0.460          H  
ATOM   9392 2HG  MET A 606       8.653   4.005 -21.122  1.00  0.460          H  
ATOM   9393 1HE  MET A 606       9.536   2.046 -17.683  1.00  0.460          H  
ATOM   9394 2HE  MET A 606      10.123   3.288 -18.812  1.00  0.460          H  
ATOM   9395 3HE  MET A 606       8.726   3.612 -17.755  1.00  0.460          H  
ATOM   9396  N   SER A 607       4.293   5.434 -20.864  1.00  0.190          N  
ATOM   9397  CA  SER A 607       3.075   4.934 -21.488  1.00  0.200          C  
ATOM   9398  C   SER A 607       1.831   5.408 -20.766  1.00  0.190          C  
ATOM   9399  O   SER A 607       1.877   5.828 -19.600  1.00  0.180          O  
ATOM   9400  CB  SER A 607       3.071   3.412 -21.536  1.00  0.280          C  
ATOM   9401  OG  SER A 607       2.971   2.858 -20.252  1.00  0.280          O  
ATOM   9402  H   SER A 607       4.292   5.706 -19.881  1.00  0.230          H  
ATOM   9403  HA  SER A 607       3.035   5.306 -22.510  1.00  0.240          H  
ATOM   9404 1HB  SER A 607       2.235   3.069 -22.146  1.00  0.330          H  
ATOM   9405 2HB  SER A 607       3.984   3.063 -22.014  1.00  0.330          H  
ATOM   9406  HG  SER A 607       3.027   1.904 -20.361  1.00  0.330          H  
ATOM   9407  N   VAL A 608       0.721   5.368 -21.492  1.00  0.210          N  
ATOM   9408  CA  VAL A 608      -0.583   5.705 -20.960  1.00  0.220          C  
ATOM   9409  C   VAL A 608      -1.645   4.695 -21.390  1.00  0.220          C  
ATOM   9410  O   VAL A 608      -1.824   4.416 -22.579  1.00  0.220          O  
ATOM   9411  CB  VAL A 608      -1.013   7.120 -21.402  1.00  0.300          C  
ATOM   9412  CG1 VAL A 608      -2.349   7.429 -20.878  1.00  0.300          C  
ATOM   9413  CG2 VAL A 608      -0.023   8.181 -20.891  1.00  0.300          C  
ATOM   9414  H   VAL A 608       0.793   4.988 -22.440  1.00  0.250          H  
ATOM   9415  HA  VAL A 608      -0.524   5.692 -19.872  1.00  0.260          H  
ATOM   9416  HB  VAL A 608      -1.075   7.147 -22.467  1.00  0.360          H  
ATOM   9417 1HG1 VAL A 608      -2.626   8.421 -21.206  1.00  0.360          H  
ATOM   9418 2HG1 VAL A 608      -3.093   6.721 -21.239  1.00  0.360          H  
ATOM   9419 3HG1 VAL A 608      -2.302   7.393 -19.798  1.00  0.360          H  
ATOM   9420 1HG2 VAL A 608      -0.353   9.161 -21.220  1.00  0.360          H  
ATOM   9421 2HG2 VAL A 608       0.014   8.151 -19.806  1.00  0.360          H  
ATOM   9422 3HG2 VAL A 608       0.959   7.989 -21.288  1.00  0.360          H  
ATOM   9423  N   PHE A 609      -2.394   4.184 -20.430  1.00  0.210          N  
ATOM   9424  CA  PHE A 609      -3.498   3.286 -20.746  1.00  0.210          C  
ATOM   9425  C   PHE A 609      -4.766   3.912 -20.233  1.00  0.200          C  
ATOM   9426  O   PHE A 609      -4.854   4.306 -19.071  1.00  0.200          O  
ATOM   9427  CB  PHE A 609      -3.288   1.912 -20.134  1.00  0.290          C  
ATOM   9428  CG  PHE A 609      -4.404   0.882 -20.350  1.00  0.290          C  
ATOM   9429  CD1 PHE A 609      -4.633   0.265 -21.585  1.00  0.290          C  
ATOM   9430  CD2 PHE A 609      -5.208   0.516 -19.285  1.00  0.290          C  
ATOM   9431  CE1 PHE A 609      -5.628  -0.680 -21.731  1.00  0.290          C  
ATOM   9432  CE2 PHE A 609      -6.200  -0.422 -19.433  1.00  0.290          C  
ATOM   9433  CZ  PHE A 609      -6.411  -1.024 -20.654  1.00  0.290          C  
ATOM   9434  H   PHE A 609      -2.181   4.433 -19.458  1.00  0.250          H  
ATOM   9435  HA  PHE A 609      -3.582   3.182 -21.825  1.00  0.250          H  
ATOM   9436 1HB  PHE A 609      -2.365   1.502 -20.514  1.00  0.350          H  
ATOM   9437 2HB  PHE A 609      -3.174   2.045 -19.073  1.00  0.350          H  
ATOM   9438  HD1 PHE A 609      -4.027   0.535 -22.435  1.00  0.350          H  
ATOM   9439  HD2 PHE A 609      -5.043   0.979 -18.314  1.00  0.350          H  
ATOM   9440  HE1 PHE A 609      -5.798  -1.160 -22.700  1.00  0.350          H  
ATOM   9441  HE2 PHE A 609      -6.817  -0.690 -18.582  1.00  0.350          H  
ATOM   9442  HZ  PHE A 609      -7.197  -1.771 -20.767  1.00  0.350          H  
ATOM   9443  N   ALA A 610      -5.760   4.036 -21.081  1.00  0.240          N  
ATOM   9444  CA  ALA A 610      -6.961   4.685 -20.603  1.00  0.270          C  
ATOM   9445  C   ALA A 610      -8.188   3.915 -20.950  1.00  0.220          C  
ATOM   9446  O   ALA A 610      -8.281   3.293 -22.013  1.00  0.210          O  
ATOM   9447  CB  ALA A 610      -7.059   6.078 -21.167  1.00  0.370          C  
ATOM   9448  H   ALA A 610      -5.660   3.688 -22.041  1.00  0.290          H  
ATOM   9449  HA  ALA A 610      -6.916   4.744 -19.523  1.00  0.320          H  
ATOM   9450 1HB  ALA A 610      -7.948   6.562 -20.762  1.00  0.440          H  
ATOM   9451 2HB  ALA A 610      -6.190   6.613 -20.881  1.00  0.440          H  
ATOM   9452 3HB  ALA A 610      -7.119   6.037 -22.252  1.00  0.440          H  
ATOM   9453  N   THR A 611      -9.151   3.986 -20.035  1.00  0.250          N  
ATOM   9454  CA  THR A 611     -10.436   3.350 -20.228  1.00  0.240          C  
ATOM   9455  C   THR A 611     -11.585   4.322 -20.055  1.00  0.230          C  
ATOM   9456  O   THR A 611     -11.696   5.051 -19.067  1.00  0.270          O  
ATOM   9457  CB  THR A 611     -10.642   2.139 -19.278  1.00  0.340          C  
ATOM   9458  OG1 THR A 611      -9.610   1.168 -19.522  1.00  0.340          O  
ATOM   9459  CG2 THR A 611     -12.049   1.460 -19.535  1.00  0.340          C  
ATOM   9460  H   THR A 611      -8.978   4.519 -19.178  1.00  0.300          H  
ATOM   9461  HA  THR A 611     -10.473   2.977 -21.241  1.00  0.290          H  
ATOM   9462  HB  THR A 611     -10.586   2.471 -18.241  1.00  0.410          H  
ATOM   9463  HG1 THR A 611      -8.774   1.519 -19.196  1.00  0.410          H  
ATOM   9464 1HG2 THR A 611     -12.178   0.617 -18.880  1.00  0.410          H  
ATOM   9465 2HG2 THR A 611     -12.854   2.167 -19.347  1.00  0.410          H  
ATOM   9466 3HG2 THR A 611     -12.106   1.119 -20.568  1.00  0.410          H  
ATOM   9467  N   VAL A 612     -12.460   4.298 -21.033  1.00  0.220          N  
ATOM   9468  CA  VAL A 612     -13.668   5.085 -21.075  1.00  0.220          C  
ATOM   9469  C   VAL A 612     -14.824   4.208 -20.644  1.00  0.230          C  
ATOM   9470  O   VAL A 612     -14.979   3.083 -21.132  1.00  0.240          O  
ATOM   9471  CB  VAL A 612     -13.878   5.674 -22.491  1.00  0.310          C  
ATOM   9472  CG1 VAL A 612     -15.208   6.411 -22.615  1.00  0.310          C  
ATOM   9473  CG2 VAL A 612     -12.778   6.641 -22.778  1.00  0.310          C  
ATOM   9474  H   VAL A 612     -12.267   3.639 -21.787  1.00  0.260          H  
ATOM   9475  HA  VAL A 612     -13.581   5.903 -20.371  1.00  0.260          H  
ATOM   9476  HB  VAL A 612     -13.860   4.888 -23.197  1.00  0.370          H  
ATOM   9477 1HG1 VAL A 612     -15.316   6.816 -23.624  1.00  0.370          H  
ATOM   9478 2HG1 VAL A 612     -16.029   5.726 -22.418  1.00  0.370          H  
ATOM   9479 3HG1 VAL A 612     -15.238   7.216 -21.904  1.00  0.370          H  
ATOM   9480 1HG2 VAL A 612     -12.921   7.033 -23.756  1.00  0.370          H  
ATOM   9481 2HG2 VAL A 612     -12.831   7.435 -22.058  1.00  0.370          H  
ATOM   9482 3HG2 VAL A 612     -11.810   6.146 -22.717  1.00  0.370          H  
ATOM   9483  N   GLY A 613     -15.626   4.712 -19.709  1.00  0.240          N  
ATOM   9484  CA  GLY A 613     -16.778   3.995 -19.204  1.00  0.280          C  
ATOM   9485  C   GLY A 613     -16.554   3.329 -17.853  1.00  0.290          C  
ATOM   9486  O   GLY A 613     -17.408   2.562 -17.388  1.00  0.390          O  
ATOM   9487  H   GLY A 613     -15.460   5.636 -19.311  1.00  0.290          H  
ATOM   9488 1HA  GLY A 613     -17.601   4.694 -19.130  1.00  0.340          H  
ATOM   9489 2HA  GLY A 613     -17.070   3.250 -19.927  1.00  0.340          H  
ATOM   9490  N   SER A 614     -15.423   3.625 -17.207  1.00  0.240          N  
ATOM   9491  CA  SER A 614     -15.119   3.034 -15.915  1.00  0.300          C  
ATOM   9492  C   SER A 614     -14.220   3.886 -15.044  1.00  0.270          C  
ATOM   9493  O   SER A 614     -13.185   4.379 -15.493  1.00  0.420          O  
ATOM   9494  CB  SER A 614     -14.440   1.704 -16.122  1.00  0.400          C  
ATOM   9495  OG  SER A 614     -14.096   1.125 -14.898  1.00  0.400          O  
ATOM   9496  H   SER A 614     -14.764   4.269 -17.621  1.00  0.290          H  
ATOM   9497  HA  SER A 614     -16.048   2.881 -15.378  1.00  0.360          H  
ATOM   9498 1HB  SER A 614     -15.094   1.055 -16.666  1.00  0.480          H  
ATOM   9499 2HB  SER A 614     -13.544   1.845 -16.725  1.00  0.480          H  
ATOM   9500  HG  SER A 614     -13.703   0.268 -15.103  1.00  0.480          H  
ATOM   9501  N   GLY A 615     -14.576   3.993 -13.763  1.00  0.390          N  
ATOM   9502  CA  GLY A 615     -13.739   4.707 -12.818  1.00  0.390          C  
ATOM   9503  C   GLY A 615     -13.906   4.162 -11.389  1.00  0.280          C  
ATOM   9504  O   GLY A 615     -14.542   3.125 -11.177  1.00  0.240          O  
ATOM   9505  H   GLY A 615     -15.474   3.613 -13.455  1.00  0.470          H  
ATOM   9506 1HA  GLY A 615     -12.704   4.600 -13.133  1.00  0.470          H  
ATOM   9507 2HA  GLY A 615     -13.993   5.766 -12.856  1.00  0.470          H  
ATOM   9508  N   PRO A 616     -13.326   4.843 -10.387  1.00  0.290          N  
ATOM   9509  CA  PRO A 616     -13.305   4.481  -8.969  1.00  0.240          C  
ATOM   9510  C   PRO A 616     -14.675   4.331  -8.307  1.00  0.280          C  
ATOM   9511  O   PRO A 616     -14.794   3.674  -7.275  1.00  0.330          O  
ATOM   9512  CB  PRO A 616     -12.553   5.666  -8.344  1.00  0.360          C  
ATOM   9513  CG  PRO A 616     -11.715   6.242  -9.468  1.00  0.360          C  
ATOM   9514  CD  PRO A 616     -12.562   6.080 -10.701  1.00  0.360          C  
ATOM   9515  HA  PRO A 616     -12.726   3.553  -8.850  1.00  0.290          H  
ATOM   9516 1HB  PRO A 616     -13.274   6.389  -7.931  1.00  0.430          H  
ATOM   9517 2HB  PRO A 616     -11.943   5.312  -7.501  1.00  0.430          H  
ATOM   9518 1HG  PRO A 616     -11.471   7.296  -9.257  1.00  0.430          H  
ATOM   9519 2HG  PRO A 616     -10.755   5.705  -9.538  1.00  0.430          H  
ATOM   9520 1HD  PRO A 616     -13.235   6.944 -10.822  1.00  0.430          H  
ATOM   9521 2HD  PRO A 616     -11.892   5.953 -11.559  1.00  0.430          H  
ATOM   9522  N   GLY A 617     -15.705   4.941  -8.888  1.00  0.330          N  
ATOM   9523  CA  GLY A 617     -17.044   4.881  -8.316  1.00  0.430          C  
ATOM   9524  C   GLY A 617     -17.994   4.028  -9.147  1.00  0.410          C  
ATOM   9525  O   GLY A 617     -19.211   4.099  -8.978  1.00  0.490          O  
ATOM   9526  H   GLY A 617     -15.574   5.458  -9.741  1.00  0.400          H  
ATOM   9527 1HA  GLY A 617     -16.991   4.478  -7.304  1.00  0.520          H  
ATOM   9528 2HA  GLY A 617     -17.442   5.889  -8.231  1.00  0.520          H  
ATOM   9529  N   GLY A 618     -17.455   3.214 -10.047  1.00  0.340          N  
ATOM   9530  CA  GLY A 618     -18.302   2.376 -10.889  1.00  0.350          C  
ATOM   9531  C   GLY A 618     -18.312   2.839 -12.333  1.00  0.310          C  
ATOM   9532  O   GLY A 618     -17.606   3.784 -12.705  1.00  0.340          O  
ATOM   9533  H   GLY A 618     -16.438   3.176 -10.171  1.00  0.410          H  
ATOM   9534 1HA  GLY A 618     -17.946   1.346 -10.844  1.00  0.420          H  
ATOM   9535 2HA  GLY A 618     -19.320   2.369 -10.502  1.00  0.420          H  
ATOM   9536  N   ASN A 619     -19.101   2.150 -13.157  1.00  0.290          N  
ATOM   9537  CA  ASN A 619     -19.148   2.433 -14.585  1.00  0.240          C  
ATOM   9538  C   ASN A 619     -20.170   3.493 -15.000  1.00  0.240          C  
ATOM   9539  O   ASN A 619     -20.938   4.006 -14.177  1.00  0.300          O  
ATOM   9540  CB  ASN A 619     -19.360   1.120 -15.330  1.00  0.360          C  
ATOM   9541  CG  ASN A 619     -20.666   0.418 -14.966  1.00  0.360          C  
ATOM   9542  OD1 ASN A 619     -21.483   0.955 -14.208  1.00  0.360          O  
ATOM   9543  ND2 ASN A 619     -20.868  -0.768 -15.496  1.00  0.360          N  
ATOM   9544  H   ASN A 619     -19.685   1.401 -12.783  1.00  0.350          H  
ATOM   9545  HA  ASN A 619     -18.182   2.825 -14.880  1.00  0.290          H  
ATOM   9546 1HB  ASN A 619     -19.355   1.292 -16.405  1.00  0.430          H  
ATOM   9547 2HB  ASN A 619     -18.530   0.452 -15.113  1.00  0.430          H  
ATOM   9548 1HD2 ASN A 619     -21.708  -1.278 -15.304  1.00  0.430          H  
ATOM   9549 2HD2 ASN A 619     -20.175  -1.177 -16.099  1.00  0.430          H  
ATOM   9550  N   GLY A 620     -20.207   3.772 -16.305  1.00  0.270          N  
ATOM   9551  CA  GLY A 620     -21.162   4.726 -16.874  1.00  0.260          C  
ATOM   9552  C   GLY A 620     -20.570   5.528 -18.028  1.00  0.280          C  
ATOM   9553  O   GLY A 620     -19.368   5.768 -18.084  1.00  0.290          O  
ATOM   9554  H   GLY A 620     -19.502   3.322 -16.901  1.00  0.320          H  
ATOM   9555 1HA  GLY A 620     -22.040   4.188 -17.224  1.00  0.310          H  
ATOM   9556 2HA  GLY A 620     -21.497   5.407 -16.092  1.00  0.310          H  
ATOM   9557  N   GLN A 621     -21.431   6.033 -18.916  1.00  0.310          N  
ATOM   9558  CA  GLN A 621     -20.935   6.774 -20.077  1.00  0.360          C  
ATOM   9559  C   GLN A 621     -20.152   8.036 -19.717  1.00  0.320          C  
ATOM   9560  O   GLN A 621     -19.248   8.414 -20.453  1.00  0.310          O  
ATOM   9561  CB  GLN A 621     -22.064   7.150 -21.059  1.00  0.480          C  
ATOM   9562  CG  GLN A 621     -22.689   5.968 -21.857  1.00  0.480          C  
ATOM   9563  CD  GLN A 621     -23.717   6.420 -22.973  1.00  0.480          C  
ATOM   9564  OE1 GLN A 621     -23.375   7.245 -23.857  1.00  0.480          O  
ATOM   9565  NE2 GLN A 621     -24.947   5.861 -22.925  1.00  0.480          N  
ATOM   9566  H   GLN A 621     -22.420   5.858 -18.812  1.00  0.370          H  
ATOM   9567  HA  GLN A 621     -20.248   6.120 -20.614  1.00  0.430          H  
ATOM   9568 1HB  GLN A 621     -22.867   7.642 -20.509  1.00  0.580          H  
ATOM   9569 2HB  GLN A 621     -21.689   7.867 -21.746  1.00  0.580          H  
ATOM   9570 1HG  GLN A 621     -21.892   5.402 -22.335  1.00  0.580          H  
ATOM   9571 2HG  GLN A 621     -23.220   5.324 -21.159  1.00  0.580          H  
ATOM   9572 1HE2 GLN A 621     -25.681   6.074 -23.634  1.00  0.580          H  
ATOM   9573 2HE2 GLN A 621     -25.165   5.201 -22.202  1.00  0.580          H  
ATOM   9574  N   ASN A 622     -20.461   8.666 -18.585  1.00  0.300          N  
ATOM   9575  CA  ASN A 622     -19.801   9.897 -18.183  1.00  0.290          C  
ATOM   9576  C   ASN A 622     -18.544   9.727 -17.313  1.00  0.290          C  
ATOM   9577  O   ASN A 622     -18.064  10.703 -16.729  1.00  0.300          O  
ATOM   9578  CB  ASN A 622     -20.814  10.800 -17.522  1.00  0.410          C  
ATOM   9579  CG  ASN A 622     -21.393  10.208 -16.330  1.00  0.410          C  
ATOM   9580  OD1 ASN A 622     -21.739   9.007 -16.346  1.00  0.410          O  
ATOM   9581  ND2 ASN A 622     -21.517  10.976 -15.290  1.00  0.410          N  
ATOM   9582  H   ASN A 622     -21.205   8.321 -17.983  1.00  0.360          H  
ATOM   9583  HA  ASN A 622     -19.486  10.410 -19.088  1.00  0.350          H  
ATOM   9584 1HB  ASN A 622     -20.366  11.753 -17.263  1.00  0.490          H  
ATOM   9585 2HB  ASN A 622     -21.625  10.996 -18.221  1.00  0.490          H  
ATOM   9586 1HD2 ASN A 622     -21.924  10.622 -14.448  1.00  0.490          H  
ATOM   9587 2HD2 ASN A 622     -21.162  11.935 -15.323  1.00  0.490          H  
ATOM   9588  N   VAL A 623     -17.995   8.515 -17.192  1.00  0.280          N  
ATOM   9589  CA  VAL A 623     -16.768   8.405 -16.397  1.00  0.280          C  
ATOM   9590  C   VAL A 623     -15.644   7.703 -17.143  1.00  0.270          C  
ATOM   9591  O   VAL A 623     -15.893   6.886 -18.035  1.00  0.260          O  
ATOM   9592  CB  VAL A 623     -17.038   7.659 -15.067  1.00  0.390          C  
ATOM   9593  CG1 VAL A 623     -18.054   8.432 -14.256  1.00  0.390          C  
ATOM   9594  CG2 VAL A 623     -17.537   6.230 -15.327  1.00  0.390          C  
ATOM   9595  H   VAL A 623     -18.416   7.698 -17.655  1.00  0.340          H  
ATOM   9596  HA  VAL A 623     -16.415   9.407 -16.152  1.00  0.340          H  
ATOM   9597  HB  VAL A 623     -16.112   7.620 -14.495  1.00  0.470          H  
ATOM   9598 1HG1 VAL A 623     -18.224   7.936 -13.304  1.00  0.470          H  
ATOM   9599 2HG1 VAL A 623     -17.652   9.421 -14.087  1.00  0.470          H  
ATOM   9600 3HG1 VAL A 623     -18.994   8.501 -14.796  1.00  0.470          H  
ATOM   9601 1HG2 VAL A 623     -17.710   5.724 -14.378  1.00  0.470          H  
ATOM   9602 2HG2 VAL A 623     -18.461   6.268 -15.879  1.00  0.470          H  
ATOM   9603 3HG2 VAL A 623     -16.806   5.675 -15.892  1.00  0.470          H  
ATOM   9604  N   ALA A 624     -14.409   7.983 -16.724  1.00  0.270          N  
ATOM   9605  CA  ALA A 624     -13.219   7.346 -17.282  1.00  0.260          C  
ATOM   9606  C   ALA A 624     -12.038   7.388 -16.312  1.00  0.250          C  
ATOM   9607  O   ALA A 624     -12.012   8.161 -15.344  1.00  0.260          O  
ATOM   9608  CB  ALA A 624     -12.839   7.993 -18.600  1.00  0.370          C  
ATOM   9609  H   ALA A 624     -14.300   8.708 -16.007  1.00  0.320          H  
ATOM   9610  HA  ALA A 624     -13.447   6.295 -17.461  1.00  0.310          H  
ATOM   9611 1HB  ALA A 624     -11.974   7.484 -19.005  1.00  0.440          H  
ATOM   9612 2HB  ALA A 624     -13.657   7.899 -19.274  1.00  0.440          H  
ATOM   9613 3HB  ALA A 624     -12.608   9.021 -18.478  1.00  0.440          H  
ATOM   9614  N   ARG A 625     -11.061   6.527 -16.574  1.00  0.250          N  
ATOM   9615  CA  ARG A 625      -9.840   6.463 -15.781  1.00  0.250          C  
ATOM   9616  C   ARG A 625      -8.604   6.269 -16.643  1.00  0.280          C  
ATOM   9617  O   ARG A 625      -8.627   5.562 -17.657  1.00  0.430          O  
ATOM   9618  CB  ARG A 625      -9.932   5.323 -14.769  1.00  0.350          C  
ATOM   9619  CG  ARG A 625      -8.754   5.185 -13.787  1.00  0.350          C  
ATOM   9620  CD  ARG A 625      -9.012   4.136 -12.775  1.00  0.350          C  
ATOM   9621  NE  ARG A 625      -7.963   4.104 -11.770  1.00  0.350          N  
ATOM   9622  CZ  ARG A 625      -7.884   3.238 -10.738  1.00  0.350          C  
ATOM   9623  NH1 ARG A 625      -8.793   2.295 -10.573  1.00  0.350          N  
ATOM   9624  NH2 ARG A 625      -6.885   3.347  -9.879  1.00  0.350          N  
ATOM   9625  H   ARG A 625     -11.187   5.897 -17.372  1.00  0.300          H  
ATOM   9626  HA  ARG A 625      -9.730   7.403 -15.239  1.00  0.300          H  
ATOM   9627 1HB  ARG A 625     -10.826   5.466 -14.179  1.00  0.420          H  
ATOM   9628 2HB  ARG A 625     -10.044   4.377 -15.299  1.00  0.420          H  
ATOM   9629 1HG  ARG A 625      -7.846   4.894 -14.321  1.00  0.420          H  
ATOM   9630 2HG  ARG A 625      -8.585   6.134 -13.271  1.00  0.420          H  
ATOM   9631 1HD  ARG A 625      -9.965   4.331 -12.279  1.00  0.420          H  
ATOM   9632 2HD  ARG A 625      -9.046   3.165 -13.273  1.00  0.420          H  
ATOM   9633  HE  ARG A 625      -7.237   4.807 -11.842  1.00  0.420          H  
ATOM   9634 1HH1 ARG A 625      -9.560   2.208 -11.223  1.00  0.420          H  
ATOM   9635 2HH1 ARG A 625      -8.727   1.657  -9.792  1.00  0.420          H  
ATOM   9636 1HH2 ARG A 625      -6.193   4.079  -9.999  1.00  0.420          H  
ATOM   9637 2HH2 ARG A 625      -6.814   2.717  -9.100  1.00  0.420          H  
ATOM   9638  N   MET A 626      -7.505   6.873 -16.227  1.00  0.190          N  
ATOM   9639  CA  MET A 626      -6.258   6.666 -16.933  1.00  0.190          C  
ATOM   9640  C   MET A 626      -5.109   6.236 -16.027  1.00  0.200          C  
ATOM   9641  O   MET A 626      -4.911   6.774 -14.936  1.00  0.200          O  
ATOM   9642  CB  MET A 626      -5.944   7.931 -17.670  1.00  0.270          C  
ATOM   9643  CG  MET A 626      -4.734   7.907 -18.478  1.00  0.270          C  
ATOM   9644  SD  MET A 626      -4.498   9.445 -19.265  1.00  0.270          S  
ATOM   9645  CE  MET A 626      -5.768   9.504 -20.512  1.00  0.270          C  
ATOM   9646  H   MET A 626      -7.556   7.504 -15.422  1.00  0.230          H  
ATOM   9647  HA  MET A 626      -6.395   5.869 -17.654  1.00  0.230          H  
ATOM   9648 1HB  MET A 626      -6.783   8.150 -18.304  1.00  0.320          H  
ATOM   9649 2HB  MET A 626      -5.856   8.730 -16.970  1.00  0.320          H  
ATOM   9650 1HG  MET A 626      -3.874   7.702 -17.864  1.00  0.320          H  
ATOM   9651 2HG  MET A 626      -4.794   7.128 -19.220  1.00  0.320          H  
ATOM   9652 1HE  MET A 626      -5.710  10.419 -21.038  1.00  0.320          H  
ATOM   9653 2HE  MET A 626      -5.629   8.698 -21.215  1.00  0.320          H  
ATOM   9654 3HE  MET A 626      -6.741   9.441 -20.058  1.00  0.320          H  
ATOM   9655  N   PHE A 627      -4.315   5.297 -16.525  1.00  0.190          N  
ATOM   9656  CA  PHE A 627      -3.130   4.781 -15.855  1.00  0.180          C  
ATOM   9657  C   PHE A 627      -1.876   5.295 -16.537  1.00  0.180          C  
ATOM   9658  O   PHE A 627      -1.660   5.066 -17.733  1.00  0.190          O  
ATOM   9659  CB  PHE A 627      -3.111   3.255 -15.900  1.00  0.260          C  
ATOM   9660  CG  PHE A 627      -4.202   2.596 -15.125  1.00  0.260          C  
ATOM   9661  CD1 PHE A 627      -5.431   2.326 -15.723  1.00  0.260          C  
ATOM   9662  CD2 PHE A 627      -4.011   2.237 -13.805  1.00  0.260          C  
ATOM   9663  CE1 PHE A 627      -6.432   1.713 -15.011  1.00  0.260          C  
ATOM   9664  CE2 PHE A 627      -5.008   1.625 -13.087  1.00  0.260          C  
ATOM   9665  CZ  PHE A 627      -6.224   1.362 -13.695  1.00  0.260          C  
ATOM   9666  H   PHE A 627      -4.560   4.915 -17.432  1.00  0.230          H  
ATOM   9667  HA  PHE A 627      -3.124   5.123 -14.822  1.00  0.220          H  
ATOM   9668 1HB  PHE A 627      -3.190   2.932 -16.929  1.00  0.310          H  
ATOM   9669 2HB  PHE A 627      -2.154   2.903 -15.524  1.00  0.310          H  
ATOM   9670  HD1 PHE A 627      -5.594   2.610 -16.765  1.00  0.310          H  
ATOM   9671  HD2 PHE A 627      -3.056   2.448 -13.333  1.00  0.310          H  
ATOM   9672  HE1 PHE A 627      -7.392   1.502 -15.486  1.00  0.310          H  
ATOM   9673  HE2 PHE A 627      -4.839   1.349 -12.045  1.00  0.310          H  
ATOM   9674  HZ  PHE A 627      -7.022   0.878 -13.138  1.00  0.310          H  
ATOM   9675  N   ILE A 628      -1.050   6.016 -15.790  1.00  0.180          N  
ATOM   9676  CA  ILE A 628       0.149   6.592 -16.361  1.00  0.190          C  
ATOM   9677  C   ILE A 628       1.412   5.975 -15.782  1.00  0.170          C  
ATOM   9678  O   ILE A 628       1.629   5.950 -14.563  1.00  0.190          O  
ATOM   9679  CB  ILE A 628       0.161   8.118 -16.168  1.00  0.260          C  
ATOM   9680  CG1 ILE A 628      -1.077   8.754 -16.833  1.00  0.260          C  
ATOM   9681  CG2 ILE A 628       1.417   8.708 -16.781  1.00  0.260          C  
ATOM   9682  CD1 ILE A 628      -2.276   8.994 -15.900  1.00  0.260          C  
ATOM   9683  H   ILE A 628      -1.254   6.182 -14.800  1.00  0.220          H  
ATOM   9684  HA  ILE A 628       0.157   6.393 -17.433  1.00  0.230          H  
ATOM   9685  HB  ILE A 628       0.122   8.350 -15.104  1.00  0.310          H  
ATOM   9686 1HG1 ILE A 628      -0.775   9.699 -17.250  1.00  0.310          H  
ATOM   9687 2HG1 ILE A 628      -1.403   8.108 -17.644  1.00  0.310          H  
ATOM   9688 1HG2 ILE A 628       1.407   9.774 -16.646  1.00  0.310          H  
ATOM   9689 2HG2 ILE A 628       2.305   8.298 -16.303  1.00  0.310          H  
ATOM   9690 3HG2 ILE A 628       1.439   8.479 -17.844  1.00  0.310          H  
ATOM   9691 1HD1 ILE A 628      -3.080   9.450 -16.458  1.00  0.310          H  
ATOM   9692 2HD1 ILE A 628      -2.631   8.071 -15.478  1.00  0.310          H  
ATOM   9693 3HD1 ILE A 628      -1.987   9.645 -15.108  1.00  0.310          H  
ATOM   9694  N   ARG A 629       2.260   5.470 -16.670  1.00  0.160          N  
ATOM   9695  CA  ARG A 629       3.513   4.862 -16.260  1.00  0.160          C  
ATOM   9696  C   ARG A 629       4.657   5.790 -16.593  1.00  0.150          C  
ATOM   9697  O   ARG A 629       4.791   6.238 -17.739  1.00  0.160          O  
ATOM   9698  CB  ARG A 629       3.714   3.523 -16.932  1.00  0.220          C  
ATOM   9699  CG  ARG A 629       4.974   2.819 -16.549  1.00  0.220          C  
ATOM   9700  CD  ARG A 629       5.041   1.475 -17.118  1.00  0.220          C  
ATOM   9701  NE  ARG A 629       6.291   0.852 -16.789  1.00  0.220          N  
ATOM   9702  CZ  ARG A 629       6.737  -0.312 -17.284  1.00  0.220          C  
ATOM   9703  NH1 ARG A 629       6.018  -1.019 -18.137  1.00  0.220          N  
ATOM   9704  NH2 ARG A 629       7.930  -0.749 -16.910  1.00  0.220          N  
ATOM   9705  H   ARG A 629       2.022   5.525 -17.667  1.00  0.190          H  
ATOM   9706  HA  ARG A 629       3.498   4.711 -15.184  1.00  0.190          H  
ATOM   9707 1HB  ARG A 629       2.876   2.870 -16.702  1.00  0.270          H  
ATOM   9708 2HB  ARG A 629       3.734   3.668 -18.007  1.00  0.270          H  
ATOM   9709 1HG  ARG A 629       5.839   3.377 -16.922  1.00  0.270          H  
ATOM   9710 2HG  ARG A 629       5.031   2.755 -15.475  1.00  0.270          H  
ATOM   9711 1HD  ARG A 629       4.226   0.860 -16.724  1.00  0.270          H  
ATOM   9712 2HD  ARG A 629       4.960   1.544 -18.205  1.00  0.270          H  
ATOM   9713  HE  ARG A 629       6.898   1.347 -16.145  1.00  0.270          H  
ATOM   9714 1HH1 ARG A 629       5.066  -0.726 -18.438  1.00  0.270          H  
ATOM   9715 2HH1 ARG A 629       6.385  -1.886 -18.494  1.00  0.270          H  
ATOM   9716 1HH2 ARG A 629       8.486  -0.205 -16.263  1.00  0.270          H  
ATOM   9717 2HH2 ARG A 629       8.289  -1.619 -17.273  1.00  0.270          H  
ATOM   9718  N   LEU A 630       5.502   6.036 -15.605  1.00  0.160          N  
ATOM   9719  CA  LEU A 630       6.646   6.914 -15.735  1.00  0.170          C  
ATOM   9720  C   LEU A 630       7.934   6.176 -16.019  1.00  0.190          C  
ATOM   9721  O   LEU A 630       8.092   4.993 -15.697  1.00  0.210          O  
ATOM   9722  CB  LEU A 630       6.782   7.771 -14.465  1.00  0.230          C  
ATOM   9723  CG  LEU A 630       5.597   8.708 -14.132  1.00  0.230          C  
ATOM   9724  CD1 LEU A 630       5.779   9.339 -12.750  1.00  0.230          C  
ATOM   9725  CD2 LEU A 630       5.583   9.792 -15.175  1.00  0.230          C  
ATOM   9726  H   LEU A 630       5.348   5.609 -14.686  1.00  0.190          H  
ATOM   9727  HA  LEU A 630       6.485   7.557 -16.585  1.00  0.200          H  
ATOM   9728 1HB  LEU A 630       6.961   7.122 -13.621  1.00  0.280          H  
ATOM   9729 2HB  LEU A 630       7.646   8.396 -14.602  1.00  0.280          H  
ATOM   9730  HG  LEU A 630       4.658   8.149 -14.144  1.00  0.280          H  
ATOM   9731 1HD1 LEU A 630       4.950  10.012 -12.542  1.00  0.280          H  
ATOM   9732 2HD1 LEU A 630       5.811   8.559 -11.986  1.00  0.280          H  
ATOM   9733 3HD1 LEU A 630       6.703   9.902 -12.730  1.00  0.280          H  
ATOM   9734 1HD2 LEU A 630       4.799  10.482 -15.007  1.00  0.280          H  
ATOM   9735 2HD2 LEU A 630       6.530  10.320 -15.145  1.00  0.280          H  
ATOM   9736 3HD2 LEU A 630       5.457   9.358 -16.120  1.00  0.280          H  
ATOM   9737  N   LYS A 631       8.844   6.902 -16.650  1.00  0.190          N  
ATOM   9738  CA  LYS A 631      10.165   6.418 -16.984  1.00  0.200          C  
ATOM   9739  C   LYS A 631      10.960   6.140 -15.718  1.00  0.190          C  
ATOM   9740  O   LYS A 631      10.727   6.751 -14.673  1.00  0.170          O  
ATOM   9741  CB  LYS A 631      10.863   7.416 -17.897  1.00  0.280          C  
ATOM   9742  CG  LYS A 631      10.176   7.533 -19.254  1.00  0.280          C  
ATOM   9743  CD  LYS A 631      10.918   8.449 -20.201  1.00  0.280          C  
ATOM   9744  CE  LYS A 631      10.159   8.579 -21.521  1.00  0.280          C  
ATOM   9745  NZ  LYS A 631      10.939   9.296 -22.563  1.00  0.280          N  
ATOM   9746  H   LYS A 631       8.592   7.863 -16.898  1.00  0.230          H  
ATOM   9747  HA  LYS A 631      10.066   5.485 -17.524  1.00  0.240          H  
ATOM   9748 1HB  LYS A 631      10.859   8.405 -17.432  1.00  0.330          H  
ATOM   9749 2HB  LYS A 631      11.905   7.124 -18.051  1.00  0.330          H  
ATOM   9750 1HG  LYS A 631      10.103   6.542 -19.702  1.00  0.330          H  
ATOM   9751 2HG  LYS A 631       9.167   7.917 -19.116  1.00  0.330          H  
ATOM   9752 1HD  LYS A 631      11.005   9.440 -19.748  1.00  0.330          H  
ATOM   9753 2HD  LYS A 631      11.924   8.062 -20.389  1.00  0.330          H  
ATOM   9754 1HE  LYS A 631       9.898   7.589 -21.886  1.00  0.330          H  
ATOM   9755 2HE  LYS A 631       9.244   9.141 -21.334  1.00  0.330          H  
ATOM   9756 1HZ  LYS A 631      10.380   9.365 -23.405  1.00  0.330          H  
ATOM   9757 2HZ  LYS A 631      11.177  10.227 -22.253  1.00  0.330          H  
ATOM   9758 3HZ  LYS A 631      11.785   8.780 -22.750  1.00  0.330          H  
ATOM   9759  N   ASP A 632      11.937   5.243 -15.808  1.00  0.220          N  
ATOM   9760  CA  ASP A 632      12.750   4.915 -14.646  1.00  0.210          C  
ATOM   9761  C   ASP A 632      13.289   6.174 -14.004  1.00  0.200          C  
ATOM   9762  O   ASP A 632      13.763   7.081 -14.698  1.00  0.220          O  
ATOM   9763  CB  ASP A 632      13.913   3.994 -15.014  1.00  0.300          C  
ATOM   9764  CG  ASP A 632      14.695   3.516 -13.783  1.00  0.300          C  
ATOM   9765  OD1 ASP A 632      14.291   2.542 -13.189  1.00  0.300          O  
ATOM   9766  OD2 ASP A 632      15.685   4.154 -13.434  1.00  0.300          O  
ATOM   9767  H   ASP A 632      12.115   4.775 -16.686  1.00  0.260          H  
ATOM   9768  HA  ASP A 632      12.119   4.404 -13.918  1.00  0.250          H  
ATOM   9769 1HB  ASP A 632      13.533   3.121 -15.545  1.00  0.360          H  
ATOM   9770 2HB  ASP A 632      14.596   4.518 -15.690  1.00  0.360          H  
ATOM   9771  N   TRP A 633      13.230   6.214 -12.671  1.00  0.180          N  
ATOM   9772  CA  TRP A 633      13.680   7.368 -11.910  1.00  0.180          C  
ATOM   9773  C   TRP A 633      15.056   7.881 -12.312  1.00  0.250          C  
ATOM   9774  O   TRP A 633      15.291   9.083 -12.235  1.00  0.360          O  
ATOM   9775  CB  TRP A 633      13.724   7.062 -10.410  1.00  0.250          C  
ATOM   9776  CG  TRP A 633      14.784   6.069 -10.021  1.00  0.250          C  
ATOM   9777  CD1 TRP A 633      14.636   4.726  -9.895  1.00  0.250          C  
ATOM   9778  CD2 TRP A 633      16.183   6.345  -9.714  1.00  0.250          C  
ATOM   9779  NE1 TRP A 633      15.826   4.157  -9.524  1.00  0.250          N  
ATOM   9780  CE2 TRP A 633      16.777   5.132  -9.416  1.00  0.250          C  
ATOM   9781  CE3 TRP A 633      16.961   7.519  -9.668  1.00  0.250          C  
ATOM   9782  CZ2 TRP A 633      18.112   5.041  -9.079  1.00  0.250          C  
ATOM   9783  CZ3 TRP A 633      18.282   7.421  -9.341  1.00  0.250          C  
ATOM   9784  CH2 TRP A 633      18.848   6.217  -9.050  1.00  0.250          C  
ATOM   9785  H   TRP A 633      12.845   5.416 -12.184  1.00  0.220          H  
ATOM   9786  HA  TRP A 633      12.959   8.170 -12.072  1.00  0.220          H  
ATOM   9787 1HB  TRP A 633      13.900   7.984  -9.857  1.00  0.300          H  
ATOM   9788 2HB  TRP A 633      12.759   6.671 -10.093  1.00  0.300          H  
ATOM   9789  HD1 TRP A 633      13.711   4.176 -10.062  1.00  0.300          H  
ATOM   9790  HE1 TRP A 633      15.980   3.165  -9.369  1.00  0.300          H  
ATOM   9791  HE3 TRP A 633      16.521   8.493  -9.897  1.00  0.300          H  
ATOM   9792  HZ2 TRP A 633      18.584   4.088  -8.839  1.00  0.300          H  
ATOM   9793  HZ3 TRP A 633      18.872   8.334  -9.315  1.00  0.300          H  
ATOM   9794  HH2 TRP A 633      19.904   6.179  -8.787  1.00  0.300          H  
ATOM   9795  N   SER A 634      15.961   7.023 -12.807  1.00  0.230          N  
ATOM   9796  CA  SER A 634      17.305   7.464 -13.156  1.00  0.290          C  
ATOM   9797  C   SER A 634      17.338   8.497 -14.281  1.00  0.290          C  
ATOM   9798  O   SER A 634      18.336   9.203 -14.453  1.00  0.330          O  
ATOM   9799  CB  SER A 634      18.154   6.263 -13.507  1.00  0.380          C  
ATOM   9800  OG  SER A 634      17.678   5.635 -14.660  1.00  0.380          O  
ATOM   9801  H   SER A 634      15.762   6.016 -12.918  1.00  0.280          H  
ATOM   9802  HA  SER A 634      17.745   7.930 -12.281  1.00  0.350          H  
ATOM   9803 1HB  SER A 634      19.181   6.582 -13.660  1.00  0.460          H  
ATOM   9804 2HB  SER A 634      18.143   5.557 -12.675  1.00  0.460          H  
ATOM   9805  HG  SER A 634      16.940   5.060 -14.350  1.00  0.460          H  
ATOM   9806  N   GLU A 635      16.249   8.603 -15.045  1.00  0.300          N  
ATOM   9807  CA  GLU A 635      16.154   9.556 -16.138  1.00  0.390          C  
ATOM   9808  C   GLU A 635      15.390  10.817 -15.719  1.00  0.400          C  
ATOM   9809  O   GLU A 635      15.393  11.819 -16.437  1.00  0.670          O  
ATOM   9810  CB  GLU A 635      15.462   8.920 -17.357  1.00  0.510          C  
ATOM   9811  CG  GLU A 635      16.209   7.716 -17.951  1.00  0.510          C  
ATOM   9812  CD  GLU A 635      15.570   7.131 -19.213  1.00  0.510          C  
ATOM   9813  OE1 GLU A 635      14.789   7.803 -19.849  1.00  0.510          O  
ATOM   9814  OE2 GLU A 635      15.870   6.003 -19.529  1.00  0.510          O  
ATOM   9815  H   GLU A 635      15.450   7.994 -14.851  1.00  0.360          H  
ATOM   9816  HA  GLU A 635      17.161   9.850 -16.427  1.00  0.470          H  
ATOM   9817 1HB  GLU A 635      14.463   8.582 -17.066  1.00  0.610          H  
ATOM   9818 2HB  GLU A 635      15.340   9.668 -18.140  1.00  0.610          H  
ATOM   9819 1HG  GLU A 635      17.228   8.022 -18.181  1.00  0.610          H  
ATOM   9820 2HG  GLU A 635      16.261   6.938 -17.186  1.00  0.610          H  
ATOM   9821  N   ARG A 636      14.648  10.739 -14.612  1.00  0.250          N  
ATOM   9822  CA  ARG A 636      13.793  11.822 -14.142  1.00  0.270          C  
ATOM   9823  C   ARG A 636      14.466  12.570 -13.007  1.00  0.370          C  
ATOM   9824  O   ARG A 636      14.044  12.464 -11.856  1.00  0.480          O  
ATOM   9825  CB  ARG A 636      12.426  11.299 -13.718  1.00  0.370          C  
ATOM   9826  CG  ARG A 636      11.611  10.758 -14.886  1.00  0.370          C  
ATOM   9827  CD  ARG A 636      10.185  10.414 -14.568  1.00  0.370          C  
ATOM   9828  NE  ARG A 636      10.004   9.254 -13.692  1.00  0.370          N  
ATOM   9829  CZ  ARG A 636       9.567   9.265 -12.403  1.00  0.370          C  
ATOM   9830  NH1 ARG A 636       9.275  10.378 -11.758  1.00  0.370          N  
ATOM   9831  NH2 ARG A 636       9.398   8.115 -11.771  1.00  0.370          N  
ATOM   9832  H   ARG A 636      14.764   9.934 -13.997  1.00  0.300          H  
ATOM   9833  HA  ARG A 636      13.637  12.522 -14.964  1.00  0.320          H  
ATOM   9834 1HB  ARG A 636      12.552  10.495 -12.996  1.00  0.440          H  
ATOM   9835 2HB  ARG A 636      11.858  12.092 -13.241  1.00  0.440          H  
ATOM   9836 1HG  ARG A 636      11.604  11.496 -15.690  1.00  0.440          H  
ATOM   9837 2HG  ARG A 636      12.090   9.843 -15.247  1.00  0.440          H  
ATOM   9838 1HD  ARG A 636       9.689  11.271 -14.132  1.00  0.440          H  
ATOM   9839 2HD  ARG A 636       9.696  10.178 -15.501  1.00  0.440          H  
ATOM   9840  HE  ARG A 636      10.194   8.329 -14.106  1.00  0.440          H  
ATOM   9841 1HH1 ARG A 636       9.387  11.301 -12.185  1.00  0.440          H  
ATOM   9842 2HH1 ARG A 636       8.947  10.315 -10.781  1.00  0.440          H  
ATOM   9843 1HH2 ARG A 636       9.608   7.243 -12.244  1.00  0.440          H  
ATOM   9844 2HH2 ARG A 636       8.999   8.125 -10.810  1.00  0.440          H  
ATOM   9845  N   ASP A 637      15.537  13.284 -13.311  1.00  0.510          N  
ATOM   9846  CA  ASP A 637      16.267  13.951 -12.254  1.00  0.750          C  
ATOM   9847  C   ASP A 637      15.465  15.136 -11.713  1.00  0.820          C  
ATOM   9848  O   ASP A 637      14.556  15.662 -12.363  1.00  1.660          O  
ATOM   9849  CB  ASP A 637      17.657  14.398 -12.730  1.00  0.950          C  
ATOM   9850  CG  ASP A 637      18.655  14.654 -11.560  1.00  0.950          C  
ATOM   9851  OD1 ASP A 637      18.239  14.573 -10.411  1.00  0.950          O  
ATOM   9852  OD2 ASP A 637      19.796  14.928 -11.828  1.00  0.950          O  
ATOM   9853  H   ASP A 637      15.844  13.345 -14.275  1.00  0.610          H  
ATOM   9854  HA  ASP A 637      16.408  13.242 -11.438  1.00  0.900          H  
ATOM   9855 1HB  ASP A 637      18.077  13.635 -13.387  1.00  1.140          H  
ATOM   9856 2HB  ASP A 637      17.560  15.314 -13.313  1.00  1.140          H  
ATOM   9857  N   SER A 638      15.833  15.530 -10.518  1.00  0.600          N  
ATOM   9858  CA  SER A 638      15.318  16.628  -9.711  1.00  0.660          C  
ATOM   9859  C   SER A 638      13.845  16.565  -9.330  1.00  0.460          C  
ATOM   9860  O   SER A 638      13.077  15.676  -9.701  1.00  0.380          O  
ATOM   9861  CB  SER A 638      15.571  17.958 -10.380  1.00  0.900          C  
ATOM   9862  OG  SER A 638      15.230  19.013  -9.507  1.00  0.900          O  
ATOM   9863  H   SER A 638      16.620  15.009 -10.134  1.00  0.720          H  
ATOM   9864  HA  SER A 638      15.890  16.626  -8.782  1.00  0.790          H  
ATOM   9865 1HB  SER A 638      16.622  18.030 -10.660  1.00  1.080          H  
ATOM   9866 2HB  SER A 638      14.978  18.030 -11.293  1.00  1.080          H  
ATOM   9867  HG  SER A 638      15.449  19.826  -9.985  1.00  1.080          H  
ATOM   9868  N   LYS A 639      13.426  17.576  -8.579  1.00  0.480          N  
ATOM   9869  CA  LYS A 639      12.067  17.603  -8.047  1.00  0.460          C  
ATOM   9870  C   LYS A 639      11.008  17.774  -9.117  1.00  0.350          C  
ATOM   9871  O   LYS A 639       9.902  17.235  -9.020  1.00  0.420          O  
ATOM   9872  CB  LYS A 639      11.920  18.719  -7.003  1.00  0.650          C  
ATOM   9873  CG  LYS A 639      11.970  20.153  -7.558  1.00  0.650          C  
ATOM   9874  CD  LYS A 639      11.879  21.192  -6.448  1.00  0.650          C  
ATOM   9875  CE  LYS A 639      11.869  22.612  -7.016  1.00  0.650          C  
ATOM   9876  NZ  LYS A 639      11.812  23.644  -5.940  1.00  0.650          N  
ATOM   9877  H   LYS A 639      14.094  18.310  -8.361  1.00  0.580          H  
ATOM   9878  HA  LYS A 639      11.888  16.656  -7.543  1.00  0.550          H  
ATOM   9879 1HB  LYS A 639      10.970  18.598  -6.482  1.00  0.780          H  
ATOM   9880 2HB  LYS A 639      12.712  18.622  -6.262  1.00  0.780          H  
ATOM   9881 1HG  LYS A 639      12.890  20.303  -8.122  1.00  0.780          H  
ATOM   9882 2HG  LYS A 639      11.124  20.316  -8.220  1.00  0.780          H  
ATOM   9883 1HD  LYS A 639      10.963  21.031  -5.877  1.00  0.780          H  
ATOM   9884 2HD  LYS A 639      12.730  21.084  -5.776  1.00  0.780          H  
ATOM   9885 1HE  LYS A 639      12.773  22.765  -7.605  1.00  0.780          H  
ATOM   9886 2HE  LYS A 639      11.001  22.729  -7.665  1.00  0.780          H  
ATOM   9887 1HZ  LYS A 639      11.807  24.566  -6.356  1.00  0.780          H  
ATOM   9888 2HZ  LYS A 639      10.970  23.519  -5.394  1.00  0.780          H  
ATOM   9889 3HZ  LYS A 639      12.618  23.553  -5.338  1.00  0.780          H  
ATOM   9890  N   THR A 640      11.362  18.423 -10.216  1.00  0.310          N  
ATOM   9891  CA  THR A 640      10.384  18.713 -11.238  1.00  0.330          C  
ATOM   9892  C   THR A 640      10.049  17.496 -12.075  1.00  0.270          C  
ATOM   9893  O   THR A 640       9.085  17.525 -12.850  1.00  0.280          O  
ATOM   9894  CB  THR A 640      10.875  19.859 -12.142  1.00  0.450          C  
ATOM   9895  OG1 THR A 640      12.090  19.470 -12.794  1.00  0.450          O  
ATOM   9896  CG2 THR A 640      11.138  21.092 -11.288  1.00  0.450          C  
ATOM   9897  H   THR A 640      12.295  18.805 -10.322  1.00  0.370          H  
ATOM   9898  HA  THR A 640       9.475  19.047 -10.746  1.00  0.400          H  
ATOM   9899  HB  THR A 640      10.120  20.089 -12.893  1.00  0.540          H  
ATOM   9900  HG1 THR A 640      11.888  18.897 -13.543  1.00  0.540          H  
ATOM   9901 1HG2 THR A 640      11.485  21.905 -11.926  1.00  0.540          H  
ATOM   9902 2HG2 THR A 640      10.217  21.390 -10.788  1.00  0.540          H  
ATOM   9903 3HG2 THR A 640      11.896  20.876 -10.544  1.00  0.540          H  
ATOM   9904  N   GLY A 641      10.851  16.437 -11.946  1.00  0.270          N  
ATOM   9905  CA  GLY A 641      10.636  15.216 -12.690  1.00  0.270          C  
ATOM   9906  C   GLY A 641       9.877  14.190 -11.861  1.00  0.240          C  
ATOM   9907  O   GLY A 641       9.634  13.080 -12.348  1.00  0.250          O  
ATOM   9908  H   GLY A 641      11.621  16.447 -11.267  1.00  0.320          H  
ATOM   9909 1HA  GLY A 641      10.092  15.429 -13.609  1.00  0.320          H  
ATOM   9910 2HA  GLY A 641      11.606  14.804 -12.976  1.00  0.320          H  
ATOM   9911  N   THR A 642       9.510  14.547 -10.618  1.00  0.240          N  
ATOM   9912  CA  THR A 642       8.846  13.585  -9.748  1.00  0.230          C  
ATOM   9913  C   THR A 642       7.386  13.464 -10.050  1.00  0.210          C  
ATOM   9914  O   THR A 642       6.770  14.394 -10.580  1.00  0.200          O  
ATOM   9915  CB  THR A 642       8.969  13.978  -8.263  1.00  0.330          C  
ATOM   9916  OG1 THR A 642       8.316  15.268  -8.034  1.00  0.330          O  
ATOM   9917  CG2 THR A 642      10.406  14.023  -7.825  1.00  0.330          C  
ATOM   9918  H   THR A 642       9.724  15.480 -10.261  1.00  0.290          H  
ATOM   9919  HA  THR A 642       9.308  12.607  -9.887  1.00  0.280          H  
ATOM   9920  HB  THR A 642       8.455  13.226  -7.664  1.00  0.390          H  
ATOM   9921  HG1 THR A 642       8.860  15.981  -8.452  1.00  0.390          H  
ATOM   9922 1HG2 THR A 642      10.463  14.286  -6.771  1.00  0.390          H  
ATOM   9923 2HG2 THR A 642      10.860  13.045  -7.984  1.00  0.390          H  
ATOM   9924 3HG2 THR A 642      10.935  14.757  -8.414  1.00  0.390          H  
ATOM   9925  N   SER A 643       6.788  12.376  -9.571  1.00  0.230          N  
ATOM   9926  CA  SER A 643       5.373  12.186  -9.773  1.00  0.220          C  
ATOM   9927  C   SER A 643       4.561  13.289  -9.149  1.00  0.250          C  
ATOM   9928  O   SER A 643       3.583  13.712  -9.742  1.00  0.350          O  
ATOM   9929  CB  SER A 643       4.929  10.867  -9.187  1.00  0.310          C  
ATOM   9930  OG  SER A 643       5.062  10.886  -7.799  1.00  0.310          O  
ATOM   9931  H   SER A 643       7.363  11.632  -9.153  1.00  0.280          H  
ATOM   9932  HA  SER A 643       5.176  12.170 -10.841  1.00  0.260          H  
ATOM   9933 1HB  SER A 643       3.887  10.680  -9.455  1.00  0.370          H  
ATOM   9934 2HB  SER A 643       5.529  10.057  -9.605  1.00  0.370          H  
ATOM   9935  HG  SER A 643       4.714  10.047  -7.491  1.00  0.370          H  
ATOM   9936  N   PHE A 644       5.030  13.875  -8.060  1.00  0.220          N  
ATOM   9937  CA  PHE A 644       4.270  14.908  -7.392  1.00  0.250          C  
ATOM   9938  C   PHE A 644       4.237  16.160  -8.252  1.00  0.250          C  
ATOM   9939  O   PHE A 644       3.174  16.766  -8.430  1.00  0.260          O  
ATOM   9940  CB  PHE A 644       4.906  15.136  -6.037  1.00  0.340          C  
ATOM   9941  CG  PHE A 644       4.884  13.837  -5.309  1.00  0.340          C  
ATOM   9942  CD1 PHE A 644       6.065  13.111  -5.154  1.00  0.340          C  
ATOM   9943  CD2 PHE A 644       3.699  13.282  -4.850  1.00  0.340          C  
ATOM   9944  CE1 PHE A 644       6.051  11.880  -4.553  1.00  0.340          C  
ATOM   9945  CE2 PHE A 644       3.699  12.046  -4.253  1.00  0.340          C  
ATOM   9946  CZ  PHE A 644       4.876  11.351  -4.112  1.00  0.340          C  
ATOM   9947  H   PHE A 644       5.864  13.498  -7.631  1.00  0.260          H  
ATOM   9948  HA  PHE A 644       3.247  14.555  -7.258  1.00  0.300          H  
ATOM   9949 1HB  PHE A 644       5.939  15.470  -6.150  1.00  0.410          H  
ATOM   9950 2HB  PHE A 644       4.353  15.880  -5.468  1.00  0.410          H  
ATOM   9951  HD1 PHE A 644       7.008  13.525  -5.518  1.00  0.410          H  
ATOM   9952  HD2 PHE A 644       2.764  13.829  -4.977  1.00  0.410          H  
ATOM   9953  HE1 PHE A 644       6.974  11.319  -4.433  1.00  0.410          H  
ATOM   9954  HE2 PHE A 644       2.770  11.610  -3.898  1.00  0.410          H  
ATOM   9955  HZ  PHE A 644       4.878  10.375  -3.651  1.00  0.410          H  
ATOM   9956  N   ALA A 645       5.395  16.540  -8.802  1.00  0.240          N  
ATOM   9957  CA  ALA A 645       5.470  17.694  -9.698  1.00  0.260          C  
ATOM   9958  C   ALA A 645       4.603  17.482 -10.943  1.00  0.250          C  
ATOM   9959  O   ALA A 645       3.957  18.418 -11.432  1.00  0.270          O  
ATOM   9960  CB  ALA A 645       6.903  17.935 -10.110  1.00  0.360          C  
ATOM   9961  H   ALA A 645       6.249  16.025  -8.561  1.00  0.290          H  
ATOM   9962  HA  ALA A 645       5.092  18.565  -9.163  1.00  0.310          H  
ATOM   9963 1HB  ALA A 645       6.955  18.799 -10.753  1.00  0.430          H  
ATOM   9964 2HB  ALA A 645       7.506  18.104  -9.220  1.00  0.430          H  
ATOM   9965 3HB  ALA A 645       7.281  17.057 -10.644  1.00  0.430          H  
ATOM   9966  N   ILE A 646       4.586  16.244 -11.439  1.00  0.230          N  
ATOM   9967  CA  ILE A 646       3.820  15.865 -12.618  1.00  0.230          C  
ATOM   9968  C   ILE A 646       2.336  15.999 -12.319  1.00  0.230          C  
ATOM   9969  O   ILE A 646       1.595  16.558 -13.131  1.00  0.240          O  
ATOM   9970  CB  ILE A 646       4.178  14.435 -13.072  1.00  0.320          C  
ATOM   9971  CG1 ILE A 646       5.654  14.448 -13.565  1.00  0.320          C  
ATOM   9972  CG2 ILE A 646       3.207  13.965 -14.210  1.00  0.320          C  
ATOM   9973  CD1 ILE A 646       6.294  13.099 -13.726  1.00  0.320          C  
ATOM   9974  H   ILE A 646       5.185  15.546 -10.983  1.00  0.280          H  
ATOM   9975  HA  ILE A 646       4.069  16.548 -13.428  1.00  0.280          H  
ATOM   9976  HB  ILE A 646       4.107  13.758 -12.235  1.00  0.390          H  
ATOM   9977 1HG1 ILE A 646       5.691  14.953 -14.530  1.00  0.390          H  
ATOM   9978 2HG1 ILE A 646       6.250  15.022 -12.863  1.00  0.390          H  
ATOM   9979 1HG2 ILE A 646       3.470  12.968 -14.530  1.00  0.390          H  
ATOM   9980 2HG2 ILE A 646       2.178  13.959 -13.849  1.00  0.390          H  
ATOM   9981 3HG2 ILE A 646       3.287  14.650 -15.061  1.00  0.390          H  
ATOM   9982 1HD1 ILE A 646       7.318  13.238 -14.057  1.00  0.390          H  
ATOM   9983 2HD1 ILE A 646       6.305  12.578 -12.780  1.00  0.390          H  
ATOM   9984 3HD1 ILE A 646       5.753  12.527 -14.447  1.00  0.390          H  
ATOM   9985  N   ILE A 647       1.897  15.506 -11.152  1.00  0.250          N  
ATOM   9986  CA  ILE A 647       0.496  15.594 -10.775  1.00  0.240          C  
ATOM   9987  C   ILE A 647       0.038  17.023 -10.683  1.00  0.250          C  
ATOM   9988  O   ILE A 647      -1.069  17.348 -11.138  1.00  0.280          O  
ATOM   9989  CB  ILE A 647       0.206  14.993  -9.369  1.00  0.340          C  
ATOM   9990  CG1 ILE A 647       0.462  13.485  -9.298  1.00  0.340          C  
ATOM   9991  CG2 ILE A 647      -1.196  15.332  -8.916  1.00  0.340          C  
ATOM   9992  CD1 ILE A 647      -0.204  12.668 -10.262  1.00  0.340          C  
ATOM   9993  H   ILE A 647       2.557  15.016 -10.544  1.00  0.300          H  
ATOM   9994  HA  ILE A 647      -0.105  15.103 -11.534  1.00  0.290          H  
ATOM   9995  HB  ILE A 647       0.906  15.432  -8.658  1.00  0.410          H  
ATOM   9996 1HG1 ILE A 647       1.459  13.290  -9.377  1.00  0.410          H  
ATOM   9997 2HG1 ILE A 647       0.137  13.156  -8.320  1.00  0.410          H  
ATOM   9998 1HG2 ILE A 647      -1.370  14.923  -7.929  1.00  0.410          H  
ATOM   9999 2HG2 ILE A 647      -1.373  16.398  -8.868  1.00  0.410          H  
ATOM  10000 3HG2 ILE A 647      -1.860  14.914  -9.604  1.00  0.410          H  
ATOM  10001 1HD1 ILE A 647       0.053  11.648 -10.049  1.00  0.410          H  
ATOM  10002 2HD1 ILE A 647      -1.230  12.790 -10.201  1.00  0.410          H  
ATOM  10003 3HD1 ILE A 647       0.129  12.922 -11.258  1.00  0.410          H  
ATOM  10004  N   GLU A 648       0.838  17.879 -10.035  1.00  0.230          N  
ATOM  10005  CA  GLU A 648       0.432  19.262  -9.899  1.00  0.250          C  
ATOM  10006  C   GLU A 648       0.284  19.923 -11.253  1.00  0.250          C  
ATOM  10007  O   GLU A 648      -0.730  20.584 -11.512  1.00  0.250          O  
ATOM  10008  CB  GLU A 648       1.415  20.059  -9.041  1.00  0.340          C  
ATOM  10009  CG  GLU A 648       0.996  21.527  -8.853  1.00  0.340          C  
ATOM  10010  CD  GLU A 648       1.905  22.330  -7.969  1.00  0.340          C  
ATOM  10011  OE1 GLU A 648       2.816  21.782  -7.408  1.00  0.340          O  
ATOM  10012  OE2 GLU A 648       1.686  23.521  -7.875  1.00  0.340          O  
ATOM  10013  H   GLU A 648       1.723  17.553  -9.625  1.00  0.280          H  
ATOM  10014  HA  GLU A 648      -0.539  19.284  -9.407  1.00  0.300          H  
ATOM  10015 1HB  GLU A 648       1.503  19.594  -8.060  1.00  0.410          H  
ATOM  10016 2HB  GLU A 648       2.404  20.037  -9.505  1.00  0.410          H  
ATOM  10017 1HG  GLU A 648       0.967  22.008  -9.830  1.00  0.410          H  
ATOM  10018 2HG  GLU A 648      -0.012  21.547  -8.443  1.00  0.410          H  
ATOM  10019  N   ARG A 649       1.281  19.748 -12.131  1.00  0.250          N  
ATOM  10020  CA  ARG A 649       1.203  20.377 -13.436  1.00  0.260          C  
ATOM  10021  C   ARG A 649       0.035  19.846 -14.242  1.00  0.260          C  
ATOM  10022  O   ARG A 649      -0.706  20.619 -14.861  1.00  0.280          O  
ATOM  10023  CB  ARG A 649       2.474  20.143 -14.245  1.00  0.360          C  
ATOM  10024  CG  ARG A 649       3.722  20.901 -13.791  1.00  0.360          C  
ATOM  10025  CD  ARG A 649       4.806  20.846 -14.840  1.00  0.360          C  
ATOM  10026  NE  ARG A 649       5.332  19.479 -15.078  1.00  0.360          N  
ATOM  10027  CZ  ARG A 649       6.374  18.897 -14.422  1.00  0.360          C  
ATOM  10028  NH1 ARG A 649       7.043  19.511 -13.479  1.00  0.360          N  
ATOM  10029  NH2 ARG A 649       6.758  17.681 -14.739  1.00  0.360          N  
ATOM  10030  H   ARG A 649       2.104  19.191 -11.874  1.00  0.300          H  
ATOM  10031  HA  ARG A 649       1.068  21.448 -13.292  1.00  0.310          H  
ATOM  10032 1HB  ARG A 649       2.721  19.078 -14.209  1.00  0.430          H  
ATOM  10033 2HB  ARG A 649       2.290  20.395 -15.288  1.00  0.430          H  
ATOM  10034 1HG  ARG A 649       3.467  21.944 -13.611  1.00  0.430          H  
ATOM  10035 2HG  ARG A 649       4.105  20.461 -12.876  1.00  0.430          H  
ATOM  10036 1HD  ARG A 649       4.395  21.210 -15.783  1.00  0.430          H  
ATOM  10037 2HD  ARG A 649       5.630  21.490 -14.547  1.00  0.430          H  
ATOM  10038  HE  ARG A 649       4.887  18.921 -15.829  1.00  0.430          H  
ATOM  10039 1HH1 ARG A 649       6.805  20.445 -13.193  1.00  0.430          H  
ATOM  10040 2HH1 ARG A 649       7.846  19.004 -13.077  1.00  0.430          H  
ATOM  10041 1HH2 ARG A 649       6.260  17.162 -15.487  1.00  0.430          H  
ATOM  10042 2HH2 ARG A 649       7.557  17.277 -14.224  1.00  0.430          H  
ATOM  10043  N   ALA A 650      -0.142  18.521 -14.229  1.00  0.260          N  
ATOM  10044  CA  ALA A 650      -1.197  17.899 -14.989  1.00  0.270          C  
ATOM  10045  C   ALA A 650      -2.561  18.342 -14.518  1.00  0.270          C  
ATOM  10046  O   ALA A 650      -3.402  18.687 -15.341  1.00  0.280          O  
ATOM  10047  CB  ALA A 650      -1.057  16.394 -14.891  1.00  0.370          C  
ATOM  10048  H   ALA A 650       0.500  17.921 -13.706  1.00  0.310          H  
ATOM  10049  HA  ALA A 650      -1.093  18.205 -16.024  1.00  0.320          H  
ATOM  10050 1HB  ALA A 650      -1.810  15.916 -15.479  1.00  0.450          H  
ATOM  10051 2HB  ALA A 650      -0.076  16.104 -15.252  1.00  0.450          H  
ATOM  10052 3HB  ALA A 650      -1.159  16.089 -13.851  1.00  0.450          H  
ATOM  10053  N   THR A 651      -2.781  18.423 -13.205  1.00  0.270          N  
ATOM  10054  CA  THR A 651      -4.094  18.821 -12.732  1.00  0.270          C  
ATOM  10055  C   THR A 651      -4.370  20.263 -13.145  1.00  0.280          C  
ATOM  10056  O   THR A 651      -5.467  20.587 -13.611  1.00  0.290          O  
ATOM  10057  CB  THR A 651      -4.240  18.642 -11.213  1.00  0.380          C  
ATOM  10058  OG1 THR A 651      -4.025  17.260 -10.872  1.00  0.380          O  
ATOM  10059  CG2 THR A 651      -5.673  19.018 -10.805  1.00  0.380          C  
ATOM  10060  H   THR A 651      -2.063  18.150 -12.531  1.00  0.320          H  
ATOM  10061  HA  THR A 651      -4.837  18.186 -13.209  1.00  0.320          H  
ATOM  10062  HB  THR A 651      -3.511  19.264 -10.687  1.00  0.450          H  
ATOM  10063  HG1 THR A 651      -3.058  17.069 -10.954  1.00  0.450          H  
ATOM  10064 1HG2 THR A 651      -5.793  18.873  -9.734  1.00  0.450          H  
ATOM  10065 2HG2 THR A 651      -5.875  20.060 -11.050  1.00  0.450          H  
ATOM  10066 3HG2 THR A 651      -6.383  18.387 -11.337  1.00  0.450          H  
ATOM  10067  N   LYS A 652      -3.387  21.157 -12.976  1.00  0.290          N  
ATOM  10068  CA  LYS A 652      -3.628  22.538 -13.362  1.00  0.300          C  
ATOM  10069  C   LYS A 652      -3.971  22.636 -14.845  1.00  0.320          C  
ATOM  10070  O   LYS A 652      -4.874  23.382 -15.229  1.00  0.320          O  
ATOM  10071  CB  LYS A 652      -2.420  23.416 -13.038  1.00  0.420          C  
ATOM  10072  CG  LYS A 652      -2.215  23.674 -11.550  1.00  0.420          C  
ATOM  10073  CD  LYS A 652      -0.980  24.529 -11.296  1.00  0.420          C  
ATOM  10074  CE  LYS A 652      -0.781  24.791  -9.805  1.00  0.420          C  
ATOM  10075  NZ  LYS A 652       0.453  25.590  -9.534  1.00  0.420          N  
ATOM  10076  H   LYS A 652      -2.483  20.879 -12.575  1.00  0.350          H  
ATOM  10077  HA  LYS A 652      -4.482  22.907 -12.797  1.00  0.360          H  
ATOM  10078 1HB  LYS A 652      -1.517  22.930 -13.418  1.00  0.500          H  
ATOM  10079 2HB  LYS A 652      -2.518  24.374 -13.545  1.00  0.500          H  
ATOM  10080 1HG  LYS A 652      -3.092  24.179 -11.148  1.00  0.500          H  
ATOM  10081 2HG  LYS A 652      -2.100  22.721 -11.033  1.00  0.500          H  
ATOM  10082 1HD  LYS A 652      -0.100  24.005 -11.678  1.00  0.500          H  
ATOM  10083 2HD  LYS A 652      -1.074  25.480 -11.818  1.00  0.500          H  
ATOM  10084 1HE  LYS A 652      -1.641  25.329  -9.416  1.00  0.500          H  
ATOM  10085 2HE  LYS A 652      -0.702  23.841  -9.291  1.00  0.500          H  
ATOM  10086 1HZ  LYS A 652       0.552  25.731  -8.532  1.00  0.500          H  
ATOM  10087 2HZ  LYS A 652       1.268  25.093  -9.885  1.00  0.500          H  
ATOM  10088 3HZ  LYS A 652       0.388  26.484  -9.994  1.00  0.500          H  
ATOM  10089  N   ALA A 653      -3.271  21.870 -15.694  1.00  0.320          N  
ATOM  10090  CA  ALA A 653      -3.564  21.871 -17.121  1.00  0.340          C  
ATOM  10091  C   ALA A 653      -4.980  21.374 -17.391  1.00  0.350          C  
ATOM  10092  O   ALA A 653      -5.729  21.961 -18.173  1.00  0.400          O  
ATOM  10093  CB  ALA A 653      -2.574  20.973 -17.852  1.00  0.470          C  
ATOM  10094  H   ALA A 653      -2.491  21.305 -15.343  1.00  0.380          H  
ATOM  10095  HA  ALA A 653      -3.480  22.892 -17.486  1.00  0.410          H  
ATOM  10096 1HB  ALA A 653      -2.783  20.987 -18.918  1.00  0.560          H  
ATOM  10097 2HB  ALA A 653      -1.559  21.328 -17.672  1.00  0.560          H  
ATOM  10098 3HB  ALA A 653      -2.666  19.951 -17.480  1.00  0.560          H  
ATOM  10099  N   PHE A 654      -5.373  20.331 -16.669  1.00  0.330          N  
ATOM  10100  CA  PHE A 654      -6.657  19.683 -16.832  1.00  0.340          C  
ATOM  10101  C   PHE A 654      -7.806  20.524 -16.318  1.00  0.370          C  
ATOM  10102  O   PHE A 654      -8.936  20.400 -16.788  1.00  0.320          O  
ATOM  10103  CB  PHE A 654      -6.624  18.341 -16.149  1.00  0.470          C  
ATOM  10104  CG  PHE A 654      -5.637  17.371 -16.738  1.00  0.470          C  
ATOM  10105  CD1 PHE A 654      -5.100  17.505 -18.035  1.00  0.470          C  
ATOM  10106  CD2 PHE A 654      -5.208  16.321 -15.973  1.00  0.470          C  
ATOM  10107  CE1 PHE A 654      -4.186  16.630 -18.487  1.00  0.470          C  
ATOM  10108  CE2 PHE A 654      -4.304  15.454 -16.447  1.00  0.470          C  
ATOM  10109  CZ  PHE A 654      -3.780  15.612 -17.705  1.00  0.470          C  
ATOM  10110  H   PHE A 654      -4.690  19.889 -16.044  1.00  0.400          H  
ATOM  10111  HA  PHE A 654      -6.841  19.541 -17.889  1.00  0.410          H  
ATOM  10112 1HB  PHE A 654      -6.397  18.475 -15.091  1.00  0.570          H  
ATOM  10113 2HB  PHE A 654      -7.562  17.922 -16.216  1.00  0.570          H  
ATOM  10114  HD1 PHE A 654      -5.387  18.312 -18.692  1.00  0.570          H  
ATOM  10115  HD2 PHE A 654      -5.597  16.195 -14.963  1.00  0.570          H  
ATOM  10116  HE1 PHE A 654      -3.782  16.751 -19.478  1.00  0.570          H  
ATOM  10117  HE2 PHE A 654      -3.992  14.645 -15.824  1.00  0.570          H  
ATOM  10118  HZ  PHE A 654      -3.042  14.912 -18.081  1.00  0.570          H  
ATOM  10119  N   ASN A 655      -7.528  21.470 -15.435  1.00  0.460          N  
ATOM  10120  CA  ASN A 655      -8.567  22.359 -14.949  1.00  0.490          C  
ATOM  10121  C   ASN A 655      -9.057  23.303 -16.063  1.00  0.490          C  
ATOM  10122  O   ASN A 655     -10.044  24.017 -15.884  1.00  0.520          O  
ATOM  10123  CB  ASN A 655      -8.097  23.139 -13.733  1.00  0.670          C  
ATOM  10124  CG  ASN A 655      -8.027  22.305 -12.455  1.00  0.670          C  
ATOM  10125  OD1 ASN A 655      -8.672  21.256 -12.322  1.00  0.670          O  
ATOM  10126  ND2 ASN A 655      -7.261  22.782 -11.504  1.00  0.670          N  
ATOM  10127  H   ASN A 655      -6.596  21.505 -15.005  1.00  0.550          H  
ATOM  10128  HA  ASN A 655      -9.420  21.751 -14.648  1.00  0.590          H  
ATOM  10129 1HB  ASN A 655      -7.105  23.543 -13.933  1.00  0.810          H  
ATOM  10130 2HB  ASN A 655      -8.763  23.982 -13.564  1.00  0.810          H  
ATOM  10131 1HD2 ASN A 655      -7.187  22.305 -10.629  1.00  0.810          H  
ATOM  10132 2HD2 ASN A 655      -6.763  23.635 -11.645  1.00  0.810          H  
ATOM  10133  N   GLN A 656      -8.383  23.300 -17.227  1.00  0.460          N  
ATOM  10134  CA  GLN A 656      -8.800  24.101 -18.365  1.00  0.490          C  
ATOM  10135  C   GLN A 656      -9.756  23.325 -19.290  1.00  0.440          C  
ATOM  10136  O   GLN A 656     -10.197  23.855 -20.313  1.00  0.470          O  
ATOM  10137  CB  GLN A 656      -7.577  24.568 -19.155  1.00  0.670          C  
ATOM  10138  CG  GLN A 656      -6.623  25.427 -18.344  1.00  0.670          C  
ATOM  10139  CD  GLN A 656      -7.277  26.691 -17.866  1.00  0.670          C  
ATOM  10140  OE1 GLN A 656      -7.820  27.451 -18.671  1.00  0.670          O  
ATOM  10141  NE2 GLN A 656      -7.249  26.934 -16.565  1.00  0.670          N  
ATOM  10142  H   GLN A 656      -7.547  22.715 -17.340  1.00  0.550          H  
ATOM  10143  HA  GLN A 656      -9.337  24.974 -17.996  1.00  0.590          H  
ATOM  10144 1HB  GLN A 656      -7.027  23.700 -19.514  1.00  0.810          H  
ATOM  10145 2HB  GLN A 656      -7.898  25.138 -20.024  1.00  0.810          H  
ATOM  10146 1HG  GLN A 656      -6.285  24.855 -17.473  1.00  0.810          H  
ATOM  10147 2HG  GLN A 656      -5.771  25.693 -18.967  1.00  0.810          H  
ATOM  10148 1HE2 GLN A 656      -7.678  27.761 -16.202  1.00  0.810          H  
ATOM  10149 2HE2 GLN A 656      -6.807  26.289 -15.938  1.00  0.810          H  
ATOM  10150  N   ILE A 657     -10.068  22.067 -18.945  1.00  0.380          N  
ATOM  10151  CA  ILE A 657     -10.978  21.239 -19.737  1.00  0.340          C  
ATOM  10152  C   ILE A 657     -12.429  21.617 -19.451  1.00  0.340          C  
ATOM  10153  O   ILE A 657     -12.867  21.654 -18.303  1.00  0.350          O  
ATOM  10154  CB  ILE A 657     -10.758  19.723 -19.466  1.00  0.490          C  
ATOM  10155  CG1 ILE A 657      -9.313  19.298 -19.936  1.00  0.490          C  
ATOM  10156  CG2 ILE A 657     -11.851  18.884 -20.144  1.00  0.490          C  
ATOM  10157  CD1 ILE A 657      -8.856  17.884 -19.493  1.00  0.490          C  
ATOM  10158  H   ILE A 657      -9.669  21.668 -18.092  1.00  0.460          H  
ATOM  10159  HA  ILE A 657     -10.784  21.423 -20.793  1.00  0.410          H  
ATOM  10160  HB  ILE A 657     -10.805  19.550 -18.389  1.00  0.590          H  
ATOM  10161 1HG1 ILE A 657      -9.278  19.341 -21.026  1.00  0.590          H  
ATOM  10162 2HG1 ILE A 657      -8.604  20.023 -19.542  1.00  0.590          H  
ATOM  10163 1HG2 ILE A 657     -11.700  17.850 -19.924  1.00  0.590          H  
ATOM  10164 2HG2 ILE A 657     -12.834  19.172 -19.779  1.00  0.590          H  
ATOM  10165 3HG2 ILE A 657     -11.816  19.033 -21.221  1.00  0.590          H  
ATOM  10166 1HD1 ILE A 657      -7.848  17.696 -19.861  1.00  0.590          H  
ATOM  10167 2HD1 ILE A 657      -8.859  17.830 -18.406  1.00  0.590          H  
ATOM  10168 3HD1 ILE A 657      -9.519  17.129 -19.896  1.00  0.590          H  
ATOM  10169  N   LYS A 658     -13.176  21.907 -20.509  1.00  0.340          N  
ATOM  10170  CA  LYS A 658     -14.563  22.309 -20.347  1.00  0.340          C  
ATOM  10171  C   LYS A 658     -15.477  21.132 -20.054  1.00  0.320          C  
ATOM  10172  O   LYS A 658     -15.370  20.075 -20.675  1.00  0.310          O  
ATOM  10173  CB  LYS A 658     -15.054  23.033 -21.598  1.00  0.480          C  
ATOM  10174  CG  LYS A 658     -14.378  24.376 -21.849  1.00  0.480          C  
ATOM  10175  CD  LYS A 658     -14.933  25.055 -23.100  1.00  0.480          C  
ATOM  10176  CE  LYS A 658     -14.252  26.398 -23.358  1.00  0.480          C  
ATOM  10177  NZ  LYS A 658     -14.772  27.059 -24.592  1.00  0.480          N  
ATOM  10178  H   LYS A 658     -12.763  21.852 -21.429  1.00  0.410          H  
ATOM  10179  HA  LYS A 658     -14.622  22.995 -19.502  1.00  0.410          H  
ATOM  10180 1HB  LYS A 658     -14.891  22.400 -22.469  1.00  0.570          H  
ATOM  10181 2HB  LYS A 658     -16.129  23.203 -21.518  1.00  0.570          H  
ATOM  10182 1HG  LYS A 658     -14.539  25.025 -20.988  1.00  0.570          H  
ATOM  10183 2HG  LYS A 658     -13.303  24.224 -21.965  1.00  0.570          H  
ATOM  10184 1HD  LYS A 658     -14.777  24.408 -23.965  1.00  0.570          H  
ATOM  10185 2HD  LYS A 658     -16.004  25.220 -22.981  1.00  0.570          H  
ATOM  10186 1HE  LYS A 658     -14.426  27.055 -22.507  1.00  0.570          H  
ATOM  10187 2HE  LYS A 658     -13.179  26.239 -23.468  1.00  0.570          H  
ATOM  10188 1HZ  LYS A 658     -14.298  27.942 -24.727  1.00  0.570          H  
ATOM  10189 2HZ  LYS A 658     -14.605  26.463 -25.392  1.00  0.570          H  
ATOM  10190 3HZ  LYS A 658     -15.764  27.222 -24.497  1.00  0.570          H  
ATOM  10191  N   GLU A 659     -16.450  21.382 -19.179  1.00  0.330          N  
ATOM  10192  CA  GLU A 659     -17.508  20.438 -18.817  1.00  0.330          C  
ATOM  10193  C   GLU A 659     -16.992  19.080 -18.344  1.00  0.320          C  
ATOM  10194  O   GLU A 659     -17.527  18.035 -18.716  1.00  0.310          O  
ATOM  10195  CB  GLU A 659     -18.491  20.257 -19.987  1.00  0.460          C  
ATOM  10196  CG  GLU A 659     -19.199  21.560 -20.407  1.00  0.460          C  
ATOM  10197  CD  GLU A 659     -20.289  21.387 -21.467  1.00  0.460          C  
ATOM  10198  OE1 GLU A 659     -20.480  20.300 -21.956  1.00  0.460          O  
ATOM  10199  OE2 GLU A 659     -20.928  22.367 -21.777  1.00  0.460          O  
ATOM  10200  H   GLU A 659     -16.440  22.282 -18.720  1.00  0.400          H  
ATOM  10201  HA  GLU A 659     -18.068  20.874 -17.990  1.00  0.400          H  
ATOM  10202 1HB  GLU A 659     -17.966  19.858 -20.854  1.00  0.550          H  
ATOM  10203 2HB  GLU A 659     -19.259  19.534 -19.708  1.00  0.550          H  
ATOM  10204 1HG  GLU A 659     -19.644  22.010 -19.522  1.00  0.550          H  
ATOM  10205 2HG  GLU A 659     -18.448  22.249 -20.787  1.00  0.550          H  
ATOM  10206  N   ALA A 660     -15.959  19.097 -17.512  1.00  0.320          N  
ATOM  10207  CA  ALA A 660     -15.433  17.874 -16.930  1.00  0.300          C  
ATOM  10208  C   ALA A 660     -14.597  18.195 -15.706  1.00  0.310          C  
ATOM  10209  O   ALA A 660     -13.947  19.238 -15.631  1.00  0.310          O  
ATOM  10210  CB  ALA A 660     -14.592  17.102 -17.937  1.00  0.430          C  
ATOM  10211  H   ALA A 660     -15.542  19.988 -17.273  1.00  0.380          H  
ATOM  10212  HA  ALA A 660     -16.273  17.255 -16.617  1.00  0.360          H  
ATOM  10213 1HB  ALA A 660     -14.232  16.182 -17.478  1.00  0.510          H  
ATOM  10214 2HB  ALA A 660     -15.191  16.865 -18.806  1.00  0.510          H  
ATOM  10215 3HB  ALA A 660     -13.754  17.709 -18.234  1.00  0.510          H  
ATOM  10216  N   ARG A 661     -14.559  17.258 -14.777  1.00  0.300          N  
ATOM  10217  CA  ARG A 661     -13.677  17.337 -13.634  1.00  0.290          C  
ATOM  10218  C   ARG A 661     -12.563  16.333 -13.821  1.00  0.290          C  
ATOM  10219  O   ARG A 661     -12.785  15.119 -13.846  1.00  0.300          O  
ATOM  10220  CB  ARG A 661     -14.421  17.062 -12.341  1.00  0.410          C  
ATOM  10221  CG  ARG A 661     -13.555  17.062 -11.078  1.00  0.410          C  
ATOM  10222  CD  ARG A 661     -14.386  16.940  -9.860  1.00  0.410          C  
ATOM  10223  NE  ARG A 661     -15.175  18.149  -9.618  1.00  0.410          N  
ATOM  10224  CZ  ARG A 661     -16.257  18.230  -8.812  1.00  0.410          C  
ATOM  10225  NH1 ARG A 661     -16.697  17.167  -8.170  1.00  0.410          N  
ATOM  10226  NH2 ARG A 661     -16.880  19.391  -8.671  1.00  0.410          N  
ATOM  10227  H   ARG A 661     -15.169  16.446 -14.876  1.00  0.360          H  
ATOM  10228  HA  ARG A 661     -13.246  18.337 -13.584  1.00  0.350          H  
ATOM  10229 1HB  ARG A 661     -15.197  17.811 -12.213  1.00  0.490          H  
ATOM  10230 2HB  ARG A 661     -14.913  16.102 -12.409  1.00  0.490          H  
ATOM  10231 1HG  ARG A 661     -12.868  16.212 -11.105  1.00  0.490          H  
ATOM  10232 2HG  ARG A 661     -12.984  17.989 -11.019  1.00  0.490          H  
ATOM  10233 1HD  ARG A 661     -15.066  16.098  -9.988  1.00  0.490          H  
ATOM  10234 2HD  ARG A 661     -13.744  16.767  -8.995  1.00  0.490          H  
ATOM  10235  HE  ARG A 661     -14.879  18.997 -10.085  1.00  0.490          H  
ATOM  10236 1HH1 ARG A 661     -16.232  16.280  -8.274  1.00  0.490          H  
ATOM  10237 2HH1 ARG A 661     -17.509  17.235  -7.572  1.00  0.490          H  
ATOM  10238 1HH2 ARG A 661     -16.546  20.208  -9.164  1.00  0.490          H  
ATOM  10239 2HH2 ARG A 661     -17.692  19.464  -8.074  1.00  0.490          H  
ATOM  10240  N   VAL A 662     -11.359  16.836 -14.012  1.00  0.280          N  
ATOM  10241  CA  VAL A 662     -10.236  15.961 -14.270  1.00  0.270          C  
ATOM  10242  C   VAL A 662      -9.123  16.201 -13.263  1.00  0.250          C  
ATOM  10243  O   VAL A 662      -8.600  17.308 -13.151  1.00  0.240          O  
ATOM  10244  CB  VAL A 662      -9.747  16.183 -15.697  1.00  0.380          C  
ATOM  10245  CG1 VAL A 662      -8.544  15.301 -15.957  1.00  0.380          C  
ATOM  10246  CG2 VAL A 662     -10.879  15.878 -16.699  1.00  0.380          C  
ATOM  10247  H   VAL A 662     -11.226  17.841 -13.977  1.00  0.340          H  
ATOM  10248  HA  VAL A 662     -10.566  14.931 -14.179  1.00  0.320          H  
ATOM  10249  HB  VAL A 662      -9.470  17.207 -15.801  1.00  0.460          H  
ATOM  10250 1HG1 VAL A 662      -8.176  15.488 -16.946  1.00  0.460          H  
ATOM  10251 2HG1 VAL A 662      -7.767  15.524 -15.252  1.00  0.460          H  
ATOM  10252 3HG1 VAL A 662      -8.827  14.257 -15.851  1.00  0.460          H  
ATOM  10253 1HG2 VAL A 662     -10.529  16.053 -17.708  1.00  0.460          H  
ATOM  10254 2HG2 VAL A 662     -11.180  14.845 -16.590  1.00  0.460          H  
ATOM  10255 3HG2 VAL A 662     -11.730  16.524 -16.508  1.00  0.460          H  
ATOM  10256  N   ILE A 663      -8.797  15.157 -12.513  1.00  0.230          N  
ATOM  10257  CA  ILE A 663      -7.799  15.245 -11.450  1.00  0.220          C  
ATOM  10258  C   ILE A 663      -6.713  14.182 -11.516  1.00  0.220          C  
ATOM  10259  O   ILE A 663      -7.006  12.989 -11.612  1.00  0.250          O  
ATOM  10260  CB  ILE A 663      -8.500  15.176 -10.064  1.00  0.310          C  
ATOM  10261  CG1 ILE A 663      -9.505  16.382  -9.924  1.00  0.310          C  
ATOM  10262  CG2 ILE A 663      -7.455  15.160  -8.924  1.00  0.310          C  
ATOM  10263  CD1 ILE A 663     -10.421  16.328  -8.714  1.00  0.310          C  
ATOM  10264  H   ILE A 663      -9.295  14.279 -12.708  1.00  0.280          H  
ATOM  10265  HA  ILE A 663      -7.309  16.212 -11.530  1.00  0.260          H  
ATOM  10266  HB  ILE A 663      -9.092  14.263 -10.014  1.00  0.370          H  
ATOM  10267 1HG1 ILE A 663      -8.931  17.309  -9.895  1.00  0.370          H  
ATOM  10268 2HG1 ILE A 663     -10.150  16.405 -10.789  1.00  0.370          H  
ATOM  10269 1HG2 ILE A 663      -7.950  15.096  -7.965  1.00  0.370          H  
ATOM  10270 2HG2 ILE A 663      -6.794  14.301  -9.019  1.00  0.370          H  
ATOM  10271 3HG2 ILE A 663      -6.858  16.074  -8.961  1.00  0.370          H  
ATOM  10272 1HD1 ILE A 663     -11.075  17.200  -8.727  1.00  0.370          H  
ATOM  10273 2HD1 ILE A 663     -11.026  15.422  -8.755  1.00  0.370          H  
ATOM  10274 3HD1 ILE A 663      -9.845  16.336  -7.797  1.00  0.370          H  
ATOM  10275  N   ALA A 664      -5.451  14.596 -11.465  1.00  0.240          N  
ATOM  10276  CA  ALA A 664      -4.372  13.617 -11.458  1.00  0.240          C  
ATOM  10277  C   ALA A 664      -4.010  13.354  -9.998  1.00  0.210          C  
ATOM  10278  O   ALA A 664      -4.049  14.281  -9.187  1.00  0.210          O  
ATOM  10279  CB  ALA A 664      -3.184  14.118 -12.277  1.00  0.340          C  
ATOM  10280  H   ALA A 664      -5.226  15.589 -11.372  1.00  0.290          H  
ATOM  10281  HA  ALA A 664      -4.723  12.688 -11.890  1.00  0.290          H  
ATOM  10282 1HB  ALA A 664      -2.395  13.373 -12.263  1.00  0.400          H  
ATOM  10283 2HB  ALA A 664      -3.501  14.284 -13.305  1.00  0.400          H  
ATOM  10284 3HB  ALA A 664      -2.810  15.049 -11.862  1.00  0.400          H  
ATOM  10285  N   SER A 665      -3.620  12.129  -9.649  1.00  0.210          N  
ATOM  10286  CA  SER A 665      -3.151  11.894  -8.284  1.00  0.190          C  
ATOM  10287  C   SER A 665      -2.193  10.711  -8.133  1.00  0.200          C  
ATOM  10288  O   SER A 665      -2.282   9.686  -8.826  1.00  0.220          O  
ATOM  10289  CB  SER A 665      -4.337  11.673  -7.367  1.00  0.270          C  
ATOM  10290  OG  SER A 665      -5.010  10.484  -7.691  1.00  0.270          O  
ATOM  10291  H   SER A 665      -3.654  11.360 -10.321  1.00  0.250          H  
ATOM  10292  HA  SER A 665      -2.624  12.787  -7.953  1.00  0.230          H  
ATOM  10293 1HB  SER A 665      -3.988  11.624  -6.334  1.00  0.330          H  
ATOM  10294 2HB  SER A 665      -5.023  12.516  -7.444  1.00  0.330          H  
ATOM  10295  HG  SER A 665      -5.738  10.415  -7.075  1.00  0.330          H  
ATOM  10296  N   SER A 666      -1.287  10.840  -7.163  1.00  0.240          N  
ATOM  10297  CA  SER A 666      -0.378   9.767  -6.808  1.00  0.280          C  
ATOM  10298  C   SER A 666      -1.048   8.976  -5.691  1.00  0.260          C  
ATOM  10299  O   SER A 666      -1.747   9.585  -4.878  1.00  0.410          O  
ATOM  10300  CB  SER A 666       0.948  10.317  -6.300  1.00  0.380          C  
ATOM  10301  OG  SER A 666       1.639  11.019  -7.295  1.00  0.380          O  
ATOM  10302  H   SER A 666      -1.244  11.708  -6.649  1.00  0.290          H  
ATOM  10303  HA  SER A 666      -0.191   9.168  -7.689  1.00  0.340          H  
ATOM  10304 1HB  SER A 666       0.764  10.976  -5.452  1.00  0.450          H  
ATOM  10305 2HB  SER A 666       1.566   9.493  -5.938  1.00  0.450          H  
ATOM  10306  HG  SER A 666       2.472  11.293  -6.887  1.00  0.450          H  
ATOM  10307  N   PRO A 667      -0.920   7.644  -5.637  1.00  0.310          N  
ATOM  10308  CA  PRO A 667      -1.383   6.821  -4.542  1.00  0.300          C  
ATOM  10309  C   PRO A 667      -0.660   7.226  -3.252  1.00  0.300          C  
ATOM  10310  O   PRO A 667       0.501   7.627  -3.327  1.00  0.430          O  
ATOM  10311  CB  PRO A 667      -0.980   5.404  -4.982  1.00  0.450          C  
ATOM  10312  CG  PRO A 667      -0.866   5.478  -6.489  1.00  0.450          C  
ATOM  10313  CD  PRO A 667      -0.375   6.881  -6.781  1.00  0.450          C  
ATOM  10314  HA  PRO A 667      -2.473   6.938  -4.484  1.00  0.360          H  
ATOM  10315 1HB  PRO A 667      -0.039   5.116  -4.491  1.00  0.540          H  
ATOM  10316 2HB  PRO A 667      -1.738   4.678  -4.656  1.00  0.540          H  
ATOM  10317 1HG  PRO A 667      -0.173   4.701  -6.859  1.00  0.540          H  
ATOM  10318 2HG  PRO A 667      -1.843   5.274  -6.959  1.00  0.540          H  
ATOM  10319 1HD  PRO A 667       0.727   6.933  -6.817  1.00  0.540          H  
ATOM  10320 2HD  PRO A 667      -0.851   7.178  -7.725  1.00  0.540          H  
ATOM  10321  N   PRO A 668      -1.303   7.112  -2.083  1.00  0.280          N  
ATOM  10322  CA  PRO A 668      -0.774   7.353  -0.754  1.00  0.330          C  
ATOM  10323  C   PRO A 668       0.164   6.218  -0.379  1.00  0.270          C  
ATOM  10324  O   PRO A 668       0.145   5.170  -1.033  1.00  0.260          O  
ATOM  10325  CB  PRO A 668      -2.029   7.375   0.110  1.00  0.490          C  
ATOM  10326  CG  PRO A 668      -2.959   6.476  -0.604  1.00  0.490          C  
ATOM  10327  CD  PRO A 668      -2.707   6.704  -2.074  1.00  0.490          C  
ATOM  10328  HA  PRO A 668      -0.277   8.316  -0.729  1.00  0.400          H  
ATOM  10329 1HB  PRO A 668      -1.800   7.018   1.127  1.00  0.590          H  
ATOM  10330 2HB  PRO A 668      -2.409   8.403   0.209  1.00  0.590          H  
ATOM  10331 1HG  PRO A 668      -2.690   5.457  -0.329  1.00  0.590          H  
ATOM  10332 2HG  PRO A 668      -3.997   6.654  -0.284  1.00  0.590          H  
ATOM  10333 1HD  PRO A 668      -2.846   5.752  -2.603  1.00  0.590          H  
ATOM  10334 2HD  PRO A 668      -3.353   7.512  -2.458  1.00  0.590          H  
ATOM  10335  N   ALA A 669       0.968   6.392   0.676  1.00  0.280          N  
ATOM  10336  CA  ALA A 669       1.790   5.273   1.140  1.00  0.250          C  
ATOM  10337  C   ALA A 669       0.909   4.051   1.398  1.00  0.210          C  
ATOM  10338  O   ALA A 669       1.205   2.948   0.936  1.00  0.220          O  
ATOM  10339  CB  ALA A 669       2.535   5.640   2.423  1.00  0.360          C  
ATOM  10340  H   ALA A 669       0.989   7.274   1.173  1.00  0.340          H  
ATOM  10341  HA  ALA A 669       2.511   5.030   0.362  1.00  0.300          H  
ATOM  10342 1HB  ALA A 669       3.149   4.796   2.742  1.00  0.430          H  
ATOM  10343 2HB  ALA A 669       3.176   6.504   2.243  1.00  0.430          H  
ATOM  10344 3HB  ALA A 669       1.824   5.880   3.208  1.00  0.430          H  
ATOM  10345  N   ILE A 670      -0.187   4.256   2.131  1.00  0.220          N  
ATOM  10346  CA  ILE A 670      -1.124   3.183   2.397  1.00  0.230          C  
ATOM  10347  C   ILE A 670      -2.534   3.663   2.046  1.00  0.220          C  
ATOM  10348  O   ILE A 670      -3.037   4.642   2.602  1.00  0.260          O  
ATOM  10349  CB  ILE A 670      -0.964   2.667   3.849  1.00  0.320          C  
ATOM  10350  CG1 ILE A 670       0.547   2.157   4.018  1.00  0.320          C  
ATOM  10351  CG2 ILE A 670      -2.014   1.580   4.206  1.00  0.320          C  
ATOM  10352  CD1 ILE A 670       0.944   1.689   5.361  1.00  0.320          C  
ATOM  10353  H   ILE A 670      -0.373   5.179   2.491  1.00  0.260          H  
ATOM  10354  HA  ILE A 670      -0.893   2.349   1.735  1.00  0.280          H  
ATOM  10355  HB  ILE A 670      -1.089   3.496   4.511  1.00  0.380          H  
ATOM  10356 1HG1 ILE A 670       0.741   1.364   3.295  1.00  0.380          H  
ATOM  10357 2HG1 ILE A 670       1.208   2.983   3.812  1.00  0.380          H  
ATOM  10358 1HG2 ILE A 670      -1.883   1.259   5.235  1.00  0.380          H  
ATOM  10359 2HG2 ILE A 670      -3.010   1.988   4.096  1.00  0.380          H  
ATOM  10360 3HG2 ILE A 670      -1.894   0.725   3.541  1.00  0.380          H  
ATOM  10361 1HD1 ILE A 670       1.991   1.408   5.352  1.00  0.380          H  
ATOM  10362 2HD1 ILE A 670       0.791   2.481   6.088  1.00  0.380          H  
ATOM  10363 3HD1 ILE A 670       0.353   0.826   5.613  1.00  0.380          H  
ATOM  10364  N   SER A 671      -3.189   2.963   1.113  1.00  0.200          N  
ATOM  10365  CA  SER A 671      -4.519   3.358   0.638  1.00  0.250          C  
ATOM  10366  C   SER A 671      -5.561   3.361   1.726  1.00  0.300          C  
ATOM  10367  O   SER A 671      -6.406   4.259   1.795  1.00  0.440          O  
ATOM  10368  CB  SER A 671      -4.978   2.378  -0.420  1.00  0.330          C  
ATOM  10369  OG  SER A 671      -5.153   1.106   0.155  1.00  0.330          O  
ATOM  10370  H   SER A 671      -2.746   2.154   0.698  1.00  0.240          H  
ATOM  10371  HA  SER A 671      -4.477   4.351   0.219  1.00  0.300          H  
ATOM  10372 1HB  SER A 671      -5.922   2.718  -0.852  1.00  0.400          H  
ATOM  10373 2HB  SER A 671      -4.247   2.326  -1.225  1.00  0.400          H  
ATOM  10374  HG  SER A 671      -5.548   0.541  -0.537  1.00  0.400          H  
ATOM  10375  N   GLY A 672      -5.397   2.457   2.678  1.00  0.240          N  
ATOM  10376  CA  GLY A 672      -6.336   2.282   3.768  1.00  0.280          C  
ATOM  10377  C   GLY A 672      -6.252   3.357   4.835  1.00  0.270          C  
ATOM  10378  O   GLY A 672      -7.058   3.351   5.767  1.00  0.290          O  
ATOM  10379  H   GLY A 672      -4.651   1.786   2.561  1.00  0.290          H  
ATOM  10380 1HA  GLY A 672      -7.347   2.258   3.361  1.00  0.340          H  
ATOM  10381 2HA  GLY A 672      -6.163   1.309   4.227  1.00  0.340          H  
ATOM  10382  N   LEU A 673      -5.274   4.260   4.735  1.00  0.290          N  
ATOM  10383  CA  LEU A 673      -5.153   5.325   5.714  1.00  0.300          C  
ATOM  10384  C   LEU A 673      -5.685   6.663   5.168  1.00  0.320          C  
ATOM  10385  O   LEU A 673      -5.877   7.609   5.933  1.00  0.610          O  
ATOM  10386  CB  LEU A 673      -3.692   5.472   6.183  1.00  0.420          C  
ATOM  10387  CG  LEU A 673      -3.028   4.209   6.881  1.00  0.420          C  
ATOM  10388  CD1 LEU A 673      -1.575   4.524   7.221  1.00  0.420          C  
ATOM  10389  CD2 LEU A 673      -3.773   3.820   8.154  1.00  0.420          C  
ATOM  10390  H   LEU A 673      -4.620   4.238   3.947  1.00  0.350          H  
ATOM  10391  HA  LEU A 673      -5.765   5.075   6.575  1.00  0.360          H  
ATOM  10392 1HB  LEU A 673      -3.089   5.713   5.304  1.00  0.500          H  
ATOM  10393 2HB  LEU A 673      -3.635   6.310   6.875  1.00  0.500          H  
ATOM  10394  HG  LEU A 673      -3.045   3.378   6.192  1.00  0.500          H  
ATOM  10395 1HD1 LEU A 673      -1.113   3.653   7.679  1.00  0.500          H  
ATOM  10396 2HD1 LEU A 673      -1.027   4.793   6.328  1.00  0.500          H  
ATOM  10397 3HD1 LEU A 673      -1.549   5.358   7.921  1.00  0.500          H  
ATOM  10398 1HD2 LEU A 673      -3.283   2.963   8.595  1.00  0.500          H  
ATOM  10399 2HD2 LEU A 673      -3.754   4.649   8.861  1.00  0.500          H  
ATOM  10400 3HD2 LEU A 673      -4.809   3.560   7.930  1.00  0.500          H  
ATOM  10401  N   GLY A 674      -5.884   6.771   3.842  1.00  0.320          N  
ATOM  10402  CA  GLY A 674      -6.340   8.022   3.221  1.00  0.310          C  
ATOM  10403  C   GLY A 674      -5.278   9.135   3.089  1.00  0.390          C  
ATOM  10404  O   GLY A 674      -4.101   8.950   3.417  1.00  0.650          O  
ATOM  10405  H   GLY A 674      -5.793   5.957   3.226  1.00  0.380          H  
ATOM  10406 1HA  GLY A 674      -6.721   7.788   2.227  1.00  0.370          H  
ATOM  10407 2HA  GLY A 674      -7.190   8.400   3.780  1.00  0.370          H  
ATOM  10408  N   SER A 675      -5.725  10.299   2.573  1.00  0.300          N  
ATOM  10409  CA  SER A 675      -4.920  11.519   2.386  1.00  0.430          C  
ATOM  10410  C   SER A 675      -4.496  12.053   3.749  1.00  0.530          C  
ATOM  10411  O   SER A 675      -5.269  12.000   4.690  1.00  1.220          O  
ATOM  10412  CB  SER A 675      -5.735  12.564   1.646  1.00  0.550          C  
ATOM  10413  OG  SER A 675      -6.079  12.118   0.365  1.00  0.550          O  
ATOM  10414  H   SER A 675      -6.691  10.351   2.284  1.00  0.360          H  
ATOM  10415  HA  SER A 675      -4.027  11.273   1.809  1.00  0.520          H  
ATOM  10416 1HB  SER A 675      -6.640  12.789   2.210  1.00  0.660          H  
ATOM  10417 2HB  SER A 675      -5.162  13.490   1.569  1.00  0.660          H  
ATOM  10418  HG  SER A 675      -6.571  12.839  -0.048  1.00  0.660          H  
ATOM  10419  N   SER A 676      -3.337  12.665   3.884  1.00  0.710          N  
ATOM  10420  CA  SER A 676      -2.927  13.056   5.235  1.00  0.610          C  
ATOM  10421  C   SER A 676      -3.850  13.993   6.026  1.00  0.690          C  
ATOM  10422  O   SER A 676      -3.932  13.863   7.247  1.00  1.230          O  
ATOM  10423  CB  SER A 676      -1.567  13.716   5.157  1.00  0.890          C  
ATOM  10424  OG  SER A 676      -1.642  14.921   4.441  1.00  0.890          O  
ATOM  10425  H   SER A 676      -2.709  12.787   3.104  1.00  0.850          H  
ATOM  10426  HA  SER A 676      -2.827  12.137   5.814  1.00  0.730          H  
ATOM  10427 1HB  SER A 676      -1.201  13.911   6.165  1.00  1.070          H  
ATOM  10428 2HB  SER A 676      -0.860  13.043   4.675  1.00  1.070          H  
ATOM  10429  HG  SER A 676      -0.754  15.299   4.466  1.00  1.070          H  
ATOM  10430  N   ALA A 677      -4.599  14.879   5.373  1.00  0.400          N  
ATOM  10431  CA  ALA A 677      -5.469  15.780   6.129  1.00  0.410          C  
ATOM  10432  C   ALA A 677      -6.914  15.660   5.698  1.00  0.370          C  
ATOM  10433  O   ALA A 677      -7.684  16.614   5.838  1.00  0.880          O  
ATOM  10434  CB  ALA A 677      -5.020  17.222   5.962  1.00  0.570          C  
ATOM  10435  H   ALA A 677      -4.514  14.963   4.369  1.00  0.480          H  
ATOM  10436  HA  ALA A 677      -5.399  15.507   7.171  1.00  0.490          H  
ATOM  10437 1HB  ALA A 677      -5.655  17.873   6.554  1.00  0.680          H  
ATOM  10438 2HB  ALA A 677      -3.990  17.321   6.297  1.00  0.680          H  
ATOM  10439 3HB  ALA A 677      -5.090  17.503   4.909  1.00  0.680          H  
ATOM  10440  N   GLY A 678      -7.275  14.515   5.134  1.00  0.270          N  
ATOM  10441  CA  GLY A 678      -8.636  14.345   4.612  1.00  0.280          C  
ATOM  10442  C   GLY A 678      -9.705  13.832   5.566  1.00  0.260          C  
ATOM  10443  O   GLY A 678      -9.420  13.367   6.673  1.00  0.310          O  
ATOM  10444  H   GLY A 678      -6.573  13.766   5.072  1.00  0.320          H  
ATOM  10445 1HA  GLY A 678      -8.972  15.290   4.225  1.00  0.340          H  
ATOM  10446 2HA  GLY A 678      -8.593  13.680   3.751  1.00  0.340          H  
ATOM  10447  N   PHE A 679     -10.950  13.865   5.065  1.00  0.220          N  
ATOM  10448  CA  PHE A 679     -12.135  13.363   5.754  1.00  0.220          C  
ATOM  10449  C   PHE A 679     -13.054  12.560   4.862  1.00  0.220          C  
ATOM  10450  O   PHE A 679     -13.311  12.940   3.710  1.00  0.250          O  
ATOM  10451  CB  PHE A 679     -12.971  14.506   6.292  1.00  0.310          C  
ATOM  10452  CG  PHE A 679     -12.249  15.263   7.182  1.00  0.310          C  
ATOM  10453  CD1 PHE A 679     -11.616  16.388   6.741  1.00  0.310          C  
ATOM  10454  CD2 PHE A 679     -12.110  14.855   8.473  1.00  0.310          C  
ATOM  10455  CE1 PHE A 679     -10.865  17.075   7.574  1.00  0.310          C  
ATOM  10456  CE2 PHE A 679     -11.343  15.559   9.290  1.00  0.310          C  
ATOM  10457  CZ  PHE A 679     -10.733  16.649   8.829  1.00  0.310          C  
ATOM  10458  H   PHE A 679     -11.067  14.316   4.162  1.00  0.260          H  
ATOM  10459  HA  PHE A 679     -11.806  12.723   6.571  1.00  0.260          H  
ATOM  10460 1HB  PHE A 679     -13.269  15.145   5.470  1.00  0.370          H  
ATOM  10461 2HB  PHE A 679     -13.864  14.127   6.783  1.00  0.370          H  
ATOM  10462  HD1 PHE A 679     -11.723  16.700   5.707  1.00  0.370          H  
ATOM  10463  HD2 PHE A 679     -12.602  13.951   8.821  1.00  0.370          H  
ATOM  10464  HE1 PHE A 679     -10.358  17.955   7.247  1.00  0.370          H  
ATOM  10465  HE2 PHE A 679     -11.190  15.254  10.319  1.00  0.370          H  
ATOM  10466  HZ  PHE A 679     -10.140  17.178   9.473  1.00  0.370          H  
ATOM  10467  N   ASP A 680     -13.624  11.508   5.457  1.00  0.220          N  
ATOM  10468  CA  ASP A 680     -14.636  10.644   4.841  1.00  0.210          C  
ATOM  10469  C   ASP A 680     -15.949  10.690   5.665  1.00  0.210          C  
ATOM  10470  O   ASP A 680     -16.041  10.098   6.750  1.00  0.220          O  
ATOM  10471  CB  ASP A 680     -14.086   9.203   4.756  1.00  0.300          C  
ATOM  10472  CG  ASP A 680     -12.865   9.011   3.762  1.00  0.300          C  
ATOM  10473  OD1 ASP A 680     -12.755   9.762   2.826  1.00  0.300          O  
ATOM  10474  OD2 ASP A 680     -12.046   8.094   3.979  1.00  0.300          O  
ATOM  10475  H   ASP A 680     -13.325  11.300   6.408  1.00  0.260          H  
ATOM  10476  HA  ASP A 680     -14.851  11.007   3.834  1.00  0.250          H  
ATOM  10477 1HB  ASP A 680     -13.765   8.898   5.745  1.00  0.360          H  
ATOM  10478 2HB  ASP A 680     -14.889   8.527   4.459  1.00  0.360          H  
ATOM  10479  N   MET A 681     -16.974  11.390   5.167  1.00  0.210          N  
ATOM  10480  CA  MET A 681     -18.202  11.606   5.942  1.00  0.240          C  
ATOM  10481  C   MET A 681     -19.473  11.052   5.268  1.00  0.300          C  
ATOM  10482  O   MET A 681     -19.705  11.269   4.082  1.00  0.390          O  
ATOM  10483  CB  MET A 681     -18.322  13.107   6.115  1.00  0.320          C  
ATOM  10484  CG  MET A 681     -17.189  13.737   6.871  1.00  0.320          C  
ATOM  10485  SD  MET A 681     -17.151  15.511   6.716  1.00  0.320          S  
ATOM  10486  CE  MET A 681     -16.433  15.727   5.065  1.00  0.320          C  
ATOM  10487  H   MET A 681     -16.899  11.849   4.253  1.00  0.250          H  
ATOM  10488  HA  MET A 681     -18.100  11.121   6.913  1.00  0.290          H  
ATOM  10489 1HB  MET A 681     -18.375  13.560   5.152  1.00  0.390          H  
ATOM  10490 2HB  MET A 681     -19.214  13.327   6.630  1.00  0.390          H  
ATOM  10491 1HG  MET A 681     -17.311  13.488   7.906  1.00  0.390          H  
ATOM  10492 2HG  MET A 681     -16.238  13.346   6.536  1.00  0.390          H  
ATOM  10493 1HE  MET A 681     -16.348  16.789   4.838  1.00  0.390          H  
ATOM  10494 2HE  MET A 681     -15.462  15.273   5.022  1.00  0.390          H  
ATOM  10495 3HE  MET A 681     -17.059  15.254   4.335  1.00  0.390          H  
ATOM  10496  N   GLU A 682     -20.338  10.388   6.040  1.00  0.260          N  
ATOM  10497  CA  GLU A 682     -21.595   9.822   5.503  1.00  0.350          C  
ATOM  10498  C   GLU A 682     -22.880  10.465   6.021  1.00  0.290          C  
ATOM  10499  O   GLU A 682     -23.282  10.238   7.170  1.00  0.370          O  
ATOM  10500  CB  GLU A 682     -21.688   8.324   5.824  1.00  0.450          C  
ATOM  10501  CG  GLU A 682     -20.711   7.404   5.109  1.00  0.450          C  
ATOM  10502  CD  GLU A 682     -21.033   7.152   3.665  1.00  0.450          C  
ATOM  10503  OE1 GLU A 682     -22.071   7.575   3.245  1.00  0.450          O  
ATOM  10504  OE2 GLU A 682     -20.273   6.487   2.992  1.00  0.450          O  
ATOM  10505  H   GLU A 682     -20.096  10.214   7.019  1.00  0.310          H  
ATOM  10506  HA  GLU A 682     -21.587   9.941   4.417  1.00  0.420          H  
ATOM  10507 1HB  GLU A 682     -21.534   8.178   6.897  1.00  0.540          H  
ATOM  10508 2HB  GLU A 682     -22.698   7.973   5.597  1.00  0.540          H  
ATOM  10509 1HG  GLU A 682     -19.708   7.824   5.182  1.00  0.540          H  
ATOM  10510 2HG  GLU A 682     -20.726   6.470   5.627  1.00  0.540          H  
ATOM  10511  N   LEU A 683     -23.544  11.264   5.184  1.00  0.240          N  
ATOM  10512  CA  LEU A 683     -24.766  11.926   5.632  1.00  0.250          C  
ATOM  10513  C   LEU A 683     -25.893  10.917   5.485  1.00  0.290          C  
ATOM  10514  O   LEU A 683     -26.088  10.365   4.410  1.00  0.340          O  
ATOM  10515  CB  LEU A 683     -25.029  13.199   4.807  1.00  0.350          C  
ATOM  10516  CG  LEU A 683     -26.301  14.027   5.156  1.00  0.350          C  
ATOM  10517  CD1 LEU A 683     -26.199  14.605   6.579  1.00  0.350          C  
ATOM  10518  CD2 LEU A 683     -26.444  15.155   4.122  1.00  0.350          C  
ATOM  10519  H   LEU A 683     -23.193  11.396   4.228  1.00  0.290          H  
ATOM  10520  HA  LEU A 683     -24.665  12.182   6.684  1.00  0.300          H  
ATOM  10521 1HB  LEU A 683     -24.165  13.853   4.897  1.00  0.420          H  
ATOM  10522 2HB  LEU A 683     -25.113  12.906   3.776  1.00  0.420          H  
ATOM  10523  HG  LEU A 683     -27.181  13.382   5.117  1.00  0.420          H  
ATOM  10524 1HD1 LEU A 683     -27.099  15.167   6.792  1.00  0.420          H  
ATOM  10525 2HD1 LEU A 683     -26.107  13.814   7.303  1.00  0.420          H  
ATOM  10526 3HD1 LEU A 683     -25.333  15.257   6.653  1.00  0.420          H  
ATOM  10527 1HD2 LEU A 683     -27.331  15.737   4.343  1.00  0.420          H  
ATOM  10528 2HD2 LEU A 683     -25.569  15.804   4.161  1.00  0.420          H  
ATOM  10529 3HD2 LEU A 683     -26.533  14.723   3.121  1.00  0.420          H  
ATOM  10530  N   GLN A 684     -26.611  10.629   6.566  1.00  0.280          N  
ATOM  10531  CA  GLN A 684     -27.645   9.591   6.546  1.00  0.330          C  
ATOM  10532  C   GLN A 684     -29.081  10.057   6.790  1.00  0.380          C  
ATOM  10533  O   GLN A 684     -29.367  10.908   7.641  1.00  0.460          O  
ATOM  10534  CB  GLN A 684     -27.332   8.547   7.627  1.00  0.440          C  
ATOM  10535  CG  GLN A 684     -26.061   7.726   7.458  1.00  0.440          C  
ATOM  10536  CD  GLN A 684     -25.855   6.800   8.675  1.00  0.440          C  
ATOM  10537  OE1 GLN A 684     -25.420   7.236   9.743  1.00  0.440          O  
ATOM  10538  NE2 GLN A 684     -26.188   5.529   8.523  1.00  0.440          N  
ATOM  10539  H   GLN A 684     -26.418  11.127   7.432  1.00  0.340          H  
ATOM  10540  HA  GLN A 684     -27.621   9.105   5.573  1.00  0.400          H  
ATOM  10541 1HB  GLN A 684     -27.243   9.061   8.582  1.00  0.530          H  
ATOM  10542 2HB  GLN A 684     -28.171   7.850   7.711  1.00  0.530          H  
ATOM  10543 1HG  GLN A 684     -26.149   7.112   6.564  1.00  0.530          H  
ATOM  10544 2HG  GLN A 684     -25.204   8.394   7.376  1.00  0.530          H  
ATOM  10545 1HE2 GLN A 684     -26.101   4.903   9.295  1.00  0.530          H  
ATOM  10546 2HE2 GLN A 684     -26.537   5.190   7.635  1.00  0.530          H  
ATOM  10547  N   ASP A 685     -29.997   9.403   6.078  1.00  0.340          N  
ATOM  10548  CA  ASP A 685     -31.442   9.564   6.231  1.00  0.310          C  
ATOM  10549  C   ASP A 685     -32.028   8.569   7.230  1.00  0.280          C  
ATOM  10550  O   ASP A 685     -32.278   7.408   6.891  1.00  0.500          O  
ATOM  10551  CB  ASP A 685     -32.127   9.360   4.896  1.00  0.450          C  
ATOM  10552  CG  ASP A 685     -33.662   9.518   4.923  1.00  0.450          C  
ATOM  10553  OD1 ASP A 685     -34.307   9.575   6.007  1.00  0.450          O  
ATOM  10554  OD2 ASP A 685     -34.211   9.547   3.833  1.00  0.450          O  
ATOM  10555  H   ASP A 685     -29.650   8.755   5.362  1.00  0.410          H  
ATOM  10556  HA  ASP A 685     -31.644  10.573   6.596  1.00  0.370          H  
ATOM  10557 1HB  ASP A 685     -31.715  10.052   4.160  1.00  0.540          H  
ATOM  10558 2HB  ASP A 685     -31.891   8.361   4.557  1.00  0.540          H  
ATOM  10559  N   HIS A 686     -32.287   9.017   8.455  1.00  0.290          N  
ATOM  10560  CA  HIS A 686     -32.782   8.129   9.495  1.00  0.250          C  
ATOM  10561  C   HIS A 686     -34.276   8.278   9.719  1.00  0.330          C  
ATOM  10562  O   HIS A 686     -34.817   7.745  10.674  1.00  1.310          O  
ATOM  10563  CB  HIS A 686     -32.079   8.417  10.814  1.00  0.370          C  
ATOM  10564  CG  HIS A 686     -30.656   8.067  10.843  1.00  0.370          C  
ATOM  10565  ND1 HIS A 686     -30.221   6.790  11.106  1.00  0.370          N  
ATOM  10566  CD2 HIS A 686     -29.556   8.810  10.648  1.00  0.370          C  
ATOM  10567  CE1 HIS A 686     -28.906   6.771  11.070  1.00  0.370          C  
ATOM  10568  NE2 HIS A 686     -28.484   7.984  10.814  1.00  0.370          N  
ATOM  10569  H   HIS A 686     -32.130  10.000   8.699  1.00  0.350          H  
ATOM  10570  HA  HIS A 686     -32.584   7.096   9.218  1.00  0.300          H  
ATOM  10571 1HB  HIS A 686     -32.168   9.481  11.030  1.00  0.440          H  
ATOM  10572 2HB  HIS A 686     -32.575   7.878  11.618  1.00  0.440          H  
ATOM  10573  HD1 HIS A 686     -30.718   6.197  11.741  1.00  0.440          H  
ATOM  10574  HD2 HIS A 686     -29.406   9.867  10.419  1.00  0.440          H  
ATOM  10575  HE1 HIS A 686     -28.358   5.848  11.252  1.00  0.440          H  
ATOM  10576  N   ALA A 687     -34.953   9.017   8.868  1.00  0.870          N  
ATOM  10577  CA  ALA A 687     -36.381   9.230   9.070  1.00  0.810          C  
ATOM  10578  C   ALA A 687     -37.206   8.632   7.963  1.00  0.500          C  
ATOM  10579  O   ALA A 687     -38.414   8.438   8.122  1.00  0.360          O  
ATOM  10580  CB  ALA A 687     -36.682  10.713   9.157  1.00  1.160          C  
ATOM  10581  H   ALA A 687     -34.476   9.403   8.040  1.00  1.040          H  
ATOM  10582  HA  ALA A 687     -36.674   8.751  10.002  1.00  0.970          H  
ATOM  10583 1HB  ALA A 687     -37.745  10.863   9.330  1.00  1.390          H  
ATOM  10584 2HB  ALA A 687     -36.124  11.123   9.973  1.00  1.390          H  
ATOM  10585 3HB  ALA A 687     -36.393  11.197   8.227  1.00  1.390          H  
ATOM  10586  N   GLY A 688     -36.572   8.347   6.830  1.00  0.540          N  
ATOM  10587  CA  GLY A 688     -37.311   7.927   5.661  1.00  0.430          C  
ATOM  10588  C   GLY A 688     -37.745   9.206   4.959  1.00  0.430          C  
ATOM  10589  O   GLY A 688     -38.809   9.272   4.343  1.00  0.430          O  
ATOM  10590  H   GLY A 688     -35.573   8.515   6.724  1.00  0.650          H  
ATOM  10591 1HA  GLY A 688     -36.670   7.334   5.007  1.00  0.520          H  
ATOM  10592 2HA  GLY A 688     -38.173   7.323   5.941  1.00  0.520          H  
ATOM  10593  N   ALA A 689     -36.928  10.256   5.142  1.00  0.410          N  
ATOM  10594  CA  ALA A 689     -37.138  11.590   4.588  1.00  0.400          C  
ATOM  10595  C   ALA A 689     -37.178  11.556   3.057  1.00  0.410          C  
ATOM  10596  O   ALA A 689     -37.911  12.321   2.424  1.00  0.440          O  
ATOM  10597  CB  ALA A 689     -36.040  12.521   5.075  1.00  0.560          C  
ATOM  10598  H   ALA A 689     -36.051  10.082   5.645  1.00  0.490          H  
ATOM  10599  HA  ALA A 689     -38.101  11.954   4.943  1.00  0.480          H  
ATOM  10600 1HB  ALA A 689     -36.214  13.512   4.699  1.00  0.680          H  
ATOM  10601 2HB  ALA A 689     -36.034  12.546   6.161  1.00  0.680          H  
ATOM  10602 3HB  ALA A 689     -35.084  12.148   4.717  1.00  0.680          H  
ATOM  10603  N   GLY A 690     -36.389  10.665   2.458  1.00  0.380          N  
ATOM  10604  CA  GLY A 690     -36.370  10.500   1.010  1.00  0.380          C  
ATOM  10605  C   GLY A 690     -35.183  11.160   0.329  1.00  0.370          C  
ATOM  10606  O   GLY A 690     -34.504  12.009   0.912  1.00  0.360          O  
ATOM  10607  H   GLY A 690     -35.749  10.100   3.033  1.00  0.460          H  
ATOM  10608 1HA  GLY A 690     -36.367   9.434   0.782  1.00  0.460          H  
ATOM  10609 2HA  GLY A 690     -37.293  10.901   0.596  1.00  0.460          H  
ATOM  10610  N   HIS A 691     -34.953  10.776  -0.935  1.00  0.380          N  
ATOM  10611  CA  HIS A 691     -33.829  11.273  -1.730  1.00  0.370          C  
ATOM  10612  C   HIS A 691     -33.861  12.787  -1.834  1.00  0.390          C  
ATOM  10613  O   HIS A 691     -32.880  13.456  -1.527  1.00  0.430          O  
ATOM  10614  CB  HIS A 691     -33.871  10.663  -3.142  1.00  0.520          C  
ATOM  10615  CG  HIS A 691     -32.741  11.074  -4.072  1.00  0.520          C  
ATOM  10616  ND1 HIS A 691     -31.470  10.537  -3.987  1.00  0.520          N  
ATOM  10617  CD2 HIS A 691     -32.709  11.956  -5.103  1.00  0.520          C  
ATOM  10618  CE1 HIS A 691     -30.707  11.072  -4.931  1.00  0.520          C  
ATOM  10619  NE2 HIS A 691     -31.434  11.932  -5.623  1.00  0.520          N  
ATOM  10620  H   HIS A 691     -35.567  10.088  -1.348  1.00  0.460          H  
ATOM  10621  HA  HIS A 691     -32.889  10.988  -1.259  1.00  0.440          H  
ATOM  10622 1HB  HIS A 691     -33.860   9.577  -3.063  1.00  0.630          H  
ATOM  10623 2HB  HIS A 691     -34.808  10.941  -3.625  1.00  0.630          H  
ATOM  10624  HD2 HIS A 691     -33.541  12.570  -5.461  1.00  0.630          H  
ATOM  10625  HE1 HIS A 691     -29.656  10.844  -5.107  1.00  0.630          H  
ATOM  10626  HE2 HIS A 691     -31.102  12.510  -6.439  1.00  0.630          H  
ATOM  10627  N   ASP A 692     -35.000  13.363  -2.217  1.00  0.370          N  
ATOM  10628  CA  ASP A 692     -35.031  14.810  -2.392  1.00  0.380          C  
ATOM  10629  C   ASP A 692     -34.643  15.542  -1.110  1.00  0.380          C  
ATOM  10630  O   ASP A 692     -33.876  16.512  -1.141  1.00  0.380          O  
ATOM  10631  CB  ASP A 692     -36.439  15.261  -2.774  1.00  0.530          C  
ATOM  10632  CG  ASP A 692     -36.870  14.834  -4.162  1.00  0.530          C  
ATOM  10633  OD1 ASP A 692     -36.050  14.425  -4.940  1.00  0.530          O  
ATOM  10634  OD2 ASP A 692     -38.039  14.909  -4.421  1.00  0.530          O  
ATOM  10635  H   ASP A 692     -35.808  12.801  -2.440  1.00  0.440          H  
ATOM  10636  HA  ASP A 692     -34.327  15.081  -3.181  1.00  0.460          H  
ATOM  10637 1HB  ASP A 692     -37.154  14.865  -2.054  1.00  0.630          H  
ATOM  10638 2HB  ASP A 692     -36.494  16.348  -2.717  1.00  0.630          H  
ATOM  10639  N   ALA A 693     -35.169  15.066   0.024  1.00  0.390          N  
ATOM  10640  CA  ALA A 693     -34.869  15.654   1.323  1.00  0.390          C  
ATOM  10641  C   ALA A 693     -33.390  15.523   1.673  1.00  0.380          C  
ATOM  10642  O   ALA A 693     -32.782  16.462   2.201  1.00  0.380          O  
ATOM  10643  CB  ALA A 693     -35.711  14.991   2.385  1.00  0.550          C  
ATOM  10644  H   ALA A 693     -35.820  14.293  -0.040  1.00  0.470          H  
ATOM  10645  HA  ALA A 693     -35.115  16.714   1.279  1.00  0.470          H  
ATOM  10646 1HB  ALA A 693     -35.512  15.448   3.347  1.00  0.660          H  
ATOM  10647 2HB  ALA A 693     -36.767  15.104   2.140  1.00  0.660          H  
ATOM  10648 3HB  ALA A 693     -35.463  13.931   2.418  1.00  0.660          H  
ATOM  10649  N   LEU A 694     -32.810  14.366   1.351  1.00  0.390          N  
ATOM  10650  CA  LEU A 694     -31.406  14.095   1.601  1.00  0.410          C  
ATOM  10651  C   LEU A 694     -30.543  15.018   0.759  1.00  0.400          C  
ATOM  10652  O   LEU A 694     -29.540  15.537   1.256  1.00  0.410          O  
ATOM  10653  CB  LEU A 694     -31.124  12.605   1.332  1.00  0.570          C  
ATOM  10654  CG  LEU A 694     -29.691  12.051   1.553  1.00  0.570          C  
ATOM  10655  CD1 LEU A 694     -29.195  12.226   3.022  1.00  0.570          C  
ATOM  10656  CD2 LEU A 694     -29.700  10.547   1.179  1.00  0.570          C  
ATOM  10657  H   LEU A 694     -33.395  13.609   0.977  1.00  0.470          H  
ATOM  10658  HA  LEU A 694     -31.195  14.313   2.638  1.00  0.490          H  
ATOM  10659 1HB  LEU A 694     -31.816  12.016   1.937  1.00  0.680          H  
ATOM  10660 2HB  LEU A 694     -31.369  12.416   0.289  1.00  0.680          H  
ATOM  10661  HG  LEU A 694     -29.022  12.592   0.912  1.00  0.680          H  
ATOM  10662 1HD1 LEU A 694     -28.180  11.822   3.114  1.00  0.680          H  
ATOM  10663 2HD1 LEU A 694     -29.180  13.283   3.291  1.00  0.680          H  
ATOM  10664 3HD1 LEU A 694     -29.844  11.688   3.696  1.00  0.680          H  
ATOM  10665 1HD2 LEU A 694     -28.712  10.132   1.290  1.00  0.680          H  
ATOM  10666 2HD2 LEU A 694     -30.387  10.010   1.834  1.00  0.680          H  
ATOM  10667 3HD2 LEU A 694     -30.021  10.431   0.143  1.00  0.680          H  
ATOM  10668  N   MET A 695     -30.919  15.229  -0.509  1.00  0.400          N  
ATOM  10669  CA  MET A 695     -30.158  16.119  -1.374  1.00  0.400          C  
ATOM  10670  C   MET A 695     -30.241  17.540  -0.821  1.00  0.370          C  
ATOM  10671  O   MET A 695     -29.256  18.275  -0.842  1.00  0.370          O  
ATOM  10672  CB  MET A 695     -30.677  16.078  -2.811  1.00  0.560          C  
ATOM  10673  CG  MET A 695     -30.530  14.721  -3.537  1.00  0.560          C  
ATOM  10674  SD  MET A 695     -28.865  14.100  -3.659  1.00  0.560          S  
ATOM  10675  CE  MET A 695     -28.825  12.922  -2.310  1.00  0.560          C  
ATOM  10676  H   MET A 695     -31.732  14.722  -0.869  1.00  0.480          H  
ATOM  10677  HA  MET A 695     -29.115  15.818  -1.365  1.00  0.480          H  
ATOM  10678 1HB  MET A 695     -31.741  16.327  -2.811  1.00  0.670          H  
ATOM  10679 2HB  MET A 695     -30.165  16.833  -3.405  1.00  0.670          H  
ATOM  10680 1HG  MET A 695     -31.116  13.978  -3.032  1.00  0.670          H  
ATOM  10681 2HG  MET A 695     -30.933  14.816  -4.550  1.00  0.670          H  
ATOM  10682 1HE  MET A 695     -27.861  12.442  -2.298  1.00  0.670          H  
ATOM  10683 2HE  MET A 695     -28.991  13.422  -1.371  1.00  0.670          H  
ATOM  10684 3HE  MET A 695     -29.598  12.170  -2.455  1.00  0.670          H  
ATOM  10685  N   ALA A 696     -31.410  17.940  -0.311  1.00  0.350          N  
ATOM  10686  CA  ALA A 696     -31.526  19.268   0.267  1.00  0.340          C  
ATOM  10687  C   ALA A 696     -30.600  19.418   1.478  1.00  0.320          C  
ATOM  10688  O   ALA A 696     -29.915  20.441   1.611  1.00  0.310          O  
ATOM  10689  CB  ALA A 696     -32.960  19.537   0.675  1.00  0.480          C  
ATOM  10690  H   ALA A 696     -32.230  17.328  -0.382  1.00  0.420          H  
ATOM  10691  HA  ALA A 696     -31.224  19.993  -0.487  1.00  0.410          H  
ATOM  10692 1HB  ALA A 696     -33.041  20.541   1.084  1.00  0.580          H  
ATOM  10693 2HB  ALA A 696     -33.605  19.441  -0.198  1.00  0.580          H  
ATOM  10694 3HB  ALA A 696     -33.264  18.815   1.426  1.00  0.580          H  
ATOM  10695  N   ALA A 697     -30.557  18.388   2.351  1.00  0.320          N  
ATOM  10696  CA  ALA A 697     -29.683  18.406   3.523  1.00  0.310          C  
ATOM  10697  C   ALA A 697     -28.224  18.469   3.079  1.00  0.310          C  
ATOM  10698  O   ALA A 697     -27.418  19.196   3.665  1.00  0.300          O  
ATOM  10699  CB  ALA A 697     -29.930  17.178   4.391  1.00  0.440          C  
ATOM  10700  H   ALA A 697     -31.188  17.591   2.209  1.00  0.380          H  
ATOM  10701  HA  ALA A 697     -29.904  19.301   4.103  1.00  0.370          H  
ATOM  10702 1HB  ALA A 697     -29.292  17.208   5.268  1.00  0.530          H  
ATOM  10703 2HB  ALA A 697     -30.974  17.164   4.700  1.00  0.530          H  
ATOM  10704 3HB  ALA A 697     -29.717  16.277   3.816  1.00  0.530          H  
ATOM  10705  N   ARG A 698     -27.899  17.724   2.015  1.00  0.330          N  
ATOM  10706  CA  ARG A 698     -26.571  17.704   1.431  1.00  0.340          C  
ATOM  10707  C   ARG A 698     -26.161  19.093   1.012  1.00  0.330          C  
ATOM  10708  O   ARG A 698     -25.065  19.555   1.344  1.00  0.340          O  
ATOM  10709  CB  ARG A 698     -26.534  16.826   0.188  1.00  0.470          C  
ATOM  10710  CG  ARG A 698     -25.214  16.741  -0.496  1.00  0.470          C  
ATOM  10711  CD  ARG A 698     -25.324  16.239  -1.886  1.00  0.470          C  
ATOM  10712  NE  ARG A 698     -25.946  17.222  -2.795  1.00  0.470          N  
ATOM  10713  CZ  ARG A 698     -26.329  16.977  -4.062  1.00  0.470          C  
ATOM  10714  NH1 ARG A 698     -26.200  15.792  -4.598  1.00  0.470          N  
ATOM  10715  NH2 ARG A 698     -26.833  17.963  -4.768  1.00  0.470          N  
ATOM  10716  H   ARG A 698     -28.612  17.109   1.614  1.00  0.400          H  
ATOM  10717  HA  ARG A 698     -25.863  17.331   2.168  1.00  0.410          H  
ATOM  10718 1HB  ARG A 698     -26.851  15.816   0.448  1.00  0.570          H  
ATOM  10719 2HB  ARG A 698     -27.213  17.190  -0.540  1.00  0.570          H  
ATOM  10720 1HG  ARG A 698     -24.746  17.715  -0.543  1.00  0.570          H  
ATOM  10721 2HG  ARG A 698     -24.598  16.088   0.054  1.00  0.570          H  
ATOM  10722 1HD  ARG A 698     -24.334  16.014  -2.256  1.00  0.570          H  
ATOM  10723 2HD  ARG A 698     -25.935  15.334  -1.891  1.00  0.570          H  
ATOM  10724  HE  ARG A 698     -26.089  18.190  -2.471  1.00  0.570          H  
ATOM  10725 1HH1 ARG A 698     -25.830  15.024  -4.056  1.00  0.570          H  
ATOM  10726 2HH1 ARG A 698     -26.496  15.633  -5.552  1.00  0.570          H  
ATOM  10727 1HH2 ARG A 698     -26.920  18.879  -4.324  1.00  0.570          H  
ATOM  10728 2HH2 ARG A 698     -27.115  17.817  -5.725  1.00  0.570          H  
ATOM  10729  N   ASN A 699     -27.038  19.753   0.253  1.00  0.330          N  
ATOM  10730  CA  ASN A 699     -26.743  21.068  -0.263  1.00  0.330          C  
ATOM  10731  C   ASN A 699     -26.541  22.058   0.868  1.00  0.320          C  
ATOM  10732  O   ASN A 699     -25.631  22.889   0.796  1.00  0.320          O  
ATOM  10733  CB  ASN A 699     -27.859  21.520  -1.172  1.00  0.460          C  
ATOM  10734  CG  ASN A 699     -27.895  20.749  -2.467  1.00  0.460          C  
ATOM  10735  OD1 ASN A 699     -26.919  20.087  -2.877  1.00  0.460          O  
ATOM  10736  ND2 ASN A 699     -29.023  20.830  -3.133  1.00  0.460          N  
ATOM  10737  H   ASN A 699     -27.917  19.293  -0.006  1.00  0.400          H  
ATOM  10738  HA  ASN A 699     -25.814  21.018  -0.830  1.00  0.400          H  
ATOM  10739 1HB  ASN A 699     -28.814  21.382  -0.659  1.00  0.550          H  
ATOM  10740 2HB  ASN A 699     -27.752  22.581  -1.388  1.00  0.550          H  
ATOM  10741 1HD2 ASN A 699     -29.142  20.356  -4.003  1.00  0.550          H  
ATOM  10742 2HD2 ASN A 699     -29.778  21.373  -2.767  1.00  0.550          H  
ATOM  10743  N   GLN A 700     -27.361  21.967   1.927  1.00  0.310          N  
ATOM  10744  CA  GLN A 700     -27.188  22.857   3.063  1.00  0.310          C  
ATOM  10745  C   GLN A 700     -25.835  22.643   3.705  1.00  0.300          C  
ATOM  10746  O   GLN A 700     -25.138  23.611   4.005  1.00  0.310          O  
ATOM  10747  CB  GLN A 700     -28.258  22.653   4.132  1.00  0.430          C  
ATOM  10748  CG  GLN A 700     -28.098  23.604   5.344  1.00  0.430          C  
ATOM  10749  CD  GLN A 700     -29.095  23.336   6.430  1.00  0.430          C  
ATOM  10750  OE1 GLN A 700     -30.150  22.752   6.189  1.00  0.430          O  
ATOM  10751  NE2 GLN A 700     -28.753  23.735   7.648  1.00  0.430          N  
ATOM  10752  H   GLN A 700     -28.139  21.296   1.912  1.00  0.370          H  
ATOM  10753  HA  GLN A 700     -27.240  23.883   2.707  1.00  0.370          H  
ATOM  10754 1HB  GLN A 700     -29.242  22.810   3.691  1.00  0.520          H  
ATOM  10755 2HB  GLN A 700     -28.225  21.628   4.482  1.00  0.520          H  
ATOM  10756 1HG  GLN A 700     -27.109  23.469   5.777  1.00  0.520          H  
ATOM  10757 2HG  GLN A 700     -28.217  24.634   5.009  1.00  0.520          H  
ATOM  10758 1HE2 GLN A 700     -29.361  23.554   8.459  1.00  0.520          H  
ATOM  10759 2HE2 GLN A 700     -27.881  24.197   7.798  1.00  0.520          H  
ATOM  10760  N   LEU A 701     -25.455  21.378   3.912  1.00  0.300          N  
ATOM  10761  CA  LEU A 701     -24.200  21.062   4.571  1.00  0.300          C  
ATOM  10762  C   LEU A 701     -23.020  21.579   3.762  1.00  0.290          C  
ATOM  10763  O   LEU A 701     -22.091  22.178   4.319  1.00  0.290          O  
ATOM  10764  CB  LEU A 701     -24.085  19.529   4.756  1.00  0.420          C  
ATOM  10765  CG  LEU A 701     -22.828  18.957   5.488  1.00  0.420          C  
ATOM  10766  CD1 LEU A 701     -22.749  19.530   6.923  1.00  0.420          C  
ATOM  10767  CD2 LEU A 701     -22.933  17.410   5.525  1.00  0.420          C  
ATOM  10768  H   LEU A 701     -26.092  20.613   3.661  1.00  0.360          H  
ATOM  10769  HA  LEU A 701     -24.201  21.550   5.538  1.00  0.360          H  
ATOM  10770 1HB  LEU A 701     -24.966  19.168   5.248  1.00  0.500          H  
ATOM  10771 2HB  LEU A 701     -24.087  19.088   3.758  1.00  0.500          H  
ATOM  10772  HG  LEU A 701     -21.926  19.246   4.949  1.00  0.500          H  
ATOM  10773 1HD1 LEU A 701     -21.877  19.133   7.436  1.00  0.500          H  
ATOM  10774 2HD1 LEU A 701     -22.663  20.601   6.866  1.00  0.500          H  
ATOM  10775 3HD1 LEU A 701     -23.638  19.268   7.484  1.00  0.500          H  
ATOM  10776 1HD2 LEU A 701     -22.058  16.993   6.026  1.00  0.500          H  
ATOM  10777 2HD2 LEU A 701     -23.827  17.112   6.060  1.00  0.500          H  
ATOM  10778 3HD2 LEU A 701     -22.981  17.029   4.506  1.00  0.500          H  
ATOM  10779  N   LEU A 702     -23.050  21.363   2.446  1.00  0.280          N  
ATOM  10780  CA  LEU A 702     -21.969  21.832   1.604  1.00  0.270          C  
ATOM  10781  C   LEU A 702     -21.926  23.359   1.573  1.00  0.290          C  
ATOM  10782  O   LEU A 702     -20.837  23.946   1.600  1.00  0.290          O  
ATOM  10783  CB  LEU A 702     -22.127  21.249   0.194  1.00  0.380          C  
ATOM  10784  CG  LEU A 702     -21.912  19.691   0.055  1.00  0.380          C  
ATOM  10785  CD1 LEU A 702     -22.290  19.246  -1.337  1.00  0.380          C  
ATOM  10786  CD2 LEU A 702     -20.472  19.337   0.332  1.00  0.380          C  
ATOM  10787  H   LEU A 702     -23.832  20.844   2.035  1.00  0.340          H  
ATOM  10788  HA  LEU A 702     -21.033  21.497   2.034  1.00  0.320          H  
ATOM  10789 1HB  LEU A 702     -23.143  21.470  -0.145  1.00  0.460          H  
ATOM  10790 2HB  LEU A 702     -21.427  21.750  -0.472  1.00  0.460          H  
ATOM  10791  HG  LEU A 702     -22.559  19.166   0.761  1.00  0.460          H  
ATOM  10792 1HD1 LEU A 702     -22.151  18.174  -1.408  1.00  0.460          H  
ATOM  10793 2HD1 LEU A 702     -23.336  19.492  -1.528  1.00  0.460          H  
ATOM  10794 3HD1 LEU A 702     -21.660  19.748  -2.068  1.00  0.460          H  
ATOM  10795 1HD2 LEU A 702     -20.335  18.274   0.220  1.00  0.460          H  
ATOM  10796 2HD2 LEU A 702     -19.833  19.862  -0.366  1.00  0.460          H  
ATOM  10797 3HD2 LEU A 702     -20.215  19.619   1.333  1.00  0.460          H  
ATOM  10798  N   ALA A 703     -23.098  24.010   1.516  1.00  0.310          N  
ATOM  10799  CA  ALA A 703     -23.148  25.460   1.514  1.00  0.340          C  
ATOM  10800  C   ALA A 703     -22.570  26.016   2.803  1.00  0.350          C  
ATOM  10801  O   ALA A 703     -21.825  26.992   2.780  1.00  0.370          O  
ATOM  10802  CB  ALA A 703     -24.575  25.938   1.347  1.00  0.460          C  
ATOM  10803  H   ALA A 703     -23.979  23.493   1.441  1.00  0.370          H  
ATOM  10804  HA  ALA A 703     -22.546  25.821   0.683  1.00  0.410          H  
ATOM  10805 1HB  ALA A 703     -24.596  27.026   1.329  1.00  0.560          H  
ATOM  10806 2HB  ALA A 703     -24.979  25.546   0.414  1.00  0.560          H  
ATOM  10807 3HB  ALA A 703     -25.174  25.574   2.180  1.00  0.560          H  
ATOM  10808  N   LEU A 704     -22.875  25.380   3.938  1.00  0.340          N  
ATOM  10809  CA  LEU A 704     -22.324  25.842   5.199  1.00  0.360          C  
ATOM  10810  C   LEU A 704     -20.813  25.666   5.214  1.00  0.370          C  
ATOM  10811  O   LEU A 704     -20.076  26.552   5.649  1.00  0.440          O  
ATOM  10812  CB  LEU A 704     -22.899  25.032   6.374  1.00  0.500          C  
ATOM  10813  CG  LEU A 704     -24.390  25.197   6.770  1.00  0.500          C  
ATOM  10814  CD1 LEU A 704     -24.774  24.070   7.787  1.00  0.500          C  
ATOM  10815  CD2 LEU A 704     -24.605  26.551   7.411  1.00  0.500          C  
ATOM  10816  H   LEU A 704     -23.541  24.602   3.923  1.00  0.410          H  
ATOM  10817  HA  LEU A 704     -22.550  26.899   5.313  1.00  0.430          H  
ATOM  10818 1HB  LEU A 704     -22.734  23.976   6.172  1.00  0.600          H  
ATOM  10819 2HB  LEU A 704     -22.327  25.316   7.229  1.00  0.600          H  
ATOM  10820  HG  LEU A 704     -25.014  25.112   5.892  1.00  0.600          H  
ATOM  10821 1HD1 LEU A 704     -25.816  24.174   8.067  1.00  0.600          H  
ATOM  10822 2HD1 LEU A 704     -24.622  23.094   7.331  1.00  0.600          H  
ATOM  10823 3HD1 LEU A 704     -24.162  24.145   8.679  1.00  0.600          H  
ATOM  10824 1HD2 LEU A 704     -25.652  26.654   7.695  1.00  0.600          H  
ATOM  10825 2HD2 LEU A 704     -23.981  26.637   8.304  1.00  0.600          H  
ATOM  10826 3HD2 LEU A 704     -24.346  27.343   6.712  1.00  0.600          H  
ATOM  10827  N   ALA A 705     -20.328  24.526   4.705  1.00  0.320          N  
ATOM  10828  CA  ALA A 705     -18.897  24.249   4.695  1.00  0.320          C  
ATOM  10829  C   ALA A 705     -18.147  25.297   3.893  1.00  0.340          C  
ATOM  10830  O   ALA A 705     -17.072  25.748   4.288  1.00  0.380          O  
ATOM  10831  CB  ALA A 705     -18.638  22.864   4.127  1.00  0.450          C  
ATOM  10832  H   ALA A 705     -20.978  23.805   4.376  1.00  0.380          H  
ATOM  10833  HA  ALA A 705     -18.538  24.291   5.714  1.00  0.380          H  
ATOM  10834 1HB  ALA A 705     -17.575  22.665   4.150  1.00  0.540          H  
ATOM  10835 2HB  ALA A 705     -19.165  22.122   4.727  1.00  0.540          H  
ATOM  10836 3HB  ALA A 705     -18.996  22.819   3.101  1.00  0.540          H  
ATOM  10837  N   ALA A 706     -18.754  25.733   2.797  1.00  0.330          N  
ATOM  10838  CA  ALA A 706     -18.196  26.726   1.896  1.00  0.370          C  
ATOM  10839  C   ALA A 706     -17.920  28.069   2.572  1.00  0.440          C  
ATOM  10840  O   ALA A 706     -17.108  28.853   2.075  1.00  0.510          O  
ATOM  10841  CB  ALA A 706     -19.136  26.941   0.726  1.00  0.500          C  
ATOM  10842  H   ALA A 706     -19.631  25.273   2.526  1.00  0.400          H  
ATOM  10843  HA  ALA A 706     -17.251  26.336   1.524  1.00  0.440          H  
ATOM  10844 1HB  ALA A 706     -18.695  27.651   0.031  1.00  0.600          H  
ATOM  10845 2HB  ALA A 706     -19.309  25.990   0.223  1.00  0.600          H  
ATOM  10846 3HB  ALA A 706     -20.078  27.332   1.091  1.00  0.600          H  
ATOM  10847  N   GLU A 707     -18.641  28.384   3.650  1.00  0.450          N  
ATOM  10848  CA  GLU A 707     -18.482  29.662   4.320  1.00  0.530          C  
ATOM  10849  C   GLU A 707     -17.501  29.610   5.491  1.00  0.460          C  
ATOM  10850  O   GLU A 707     -17.287  30.630   6.150  1.00  0.620          O  
ATOM  10851  CB  GLU A 707     -19.837  30.190   4.815  1.00  0.710          C  
ATOM  10852  CG  GLU A 707     -20.837  30.554   3.708  1.00  0.710          C  
ATOM  10853  CD  GLU A 707     -22.148  31.122   4.249  1.00  0.710          C  
ATOM  10854  OE1 GLU A 707     -22.342  31.082   5.442  1.00  0.710          O  
ATOM  10855  OE2 GLU A 707     -22.934  31.610   3.468  1.00  0.710          O  
ATOM  10856  H   GLU A 707     -19.262  27.694   4.083  1.00  0.540          H  
ATOM  10857  HA  GLU A 707     -18.094  30.375   3.595  1.00  0.640          H  
ATOM  10858 1HB  GLU A 707     -20.305  29.428   5.443  1.00  0.850          H  
ATOM  10859 2HB  GLU A 707     -19.681  31.074   5.432  1.00  0.850          H  
ATOM  10860 1HG  GLU A 707     -20.378  31.284   3.044  1.00  0.850          H  
ATOM  10861 2HG  GLU A 707     -21.048  29.655   3.125  1.00  0.850          H  
ATOM  10862  N   ASN A 708     -16.934  28.433   5.787  1.00  0.360          N  
ATOM  10863  CA  ASN A 708     -16.024  28.298   6.922  1.00  0.400          C  
ATOM  10864  C   ASN A 708     -14.580  28.061   6.444  1.00  0.360          C  
ATOM  10865  O   ASN A 708     -14.264  26.933   6.069  1.00  0.410          O  
ATOM  10866  CB  ASN A 708     -16.457  27.183   7.852  1.00  0.540          C  
ATOM  10867  CG  ASN A 708     -15.606  27.142   9.120  1.00  0.540          C  
ATOM  10868  OD1 ASN A 708     -14.369  27.317   9.116  1.00  0.540          O  
ATOM  10869  ND2 ASN A 708     -16.276  26.952  10.232  1.00  0.540          N  
ATOM  10870  H   ASN A 708     -17.125  27.610   5.202  1.00  0.430          H  
ATOM  10871  HA  ASN A 708     -16.086  29.201   7.514  1.00  0.480          H  
ATOM  10872 1HB  ASN A 708     -17.506  27.318   8.123  1.00  0.650          H  
ATOM  10873 2HB  ASN A 708     -16.374  26.233   7.335  1.00  0.650          H  
ATOM  10874 1HD2 ASN A 708     -15.797  26.952  11.115  1.00  0.650          H  
ATOM  10875 2HD2 ASN A 708     -17.269  26.830  10.205  1.00  0.650          H  
ATOM  10876  N   PRO A 709     -13.663  29.051   6.541  1.00  0.550          N  
ATOM  10877  CA  PRO A 709     -12.283  29.022   6.060  1.00  0.730          C  
ATOM  10878  C   PRO A 709     -11.406  27.887   6.596  1.00  0.750          C  
ATOM  10879  O   PRO A 709     -10.344  27.621   6.031  1.00  1.500          O  
ATOM  10880  CB  PRO A 709     -11.723  30.363   6.555  1.00  1.090          C  
ATOM  10881  CG  PRO A 709     -12.910  31.261   6.683  1.00  1.090          C  
ATOM  10882  CD  PRO A 709     -14.037  30.366   7.133  1.00  1.090          C  
ATOM  10883  HA  PRO A 709     -12.298  28.995   4.959  1.00  0.880          H  
ATOM  10884 1HB  PRO A 709     -11.195  30.213   7.511  1.00  1.310          H  
ATOM  10885 2HB  PRO A 709     -10.978  30.743   5.838  1.00  1.310          H  
ATOM  10886 1HG  PRO A 709     -12.701  32.068   7.402  1.00  1.310          H  
ATOM  10887 2HG  PRO A 709     -13.123  31.747   5.718  1.00  1.310          H  
ATOM  10888 1HD  PRO A 709     -14.095  30.310   8.233  1.00  1.310          H  
ATOM  10889 2HD  PRO A 709     -14.938  30.779   6.677  1.00  1.310          H  
ATOM  10890  N   GLU A 710     -11.795  27.251   7.703  1.00  0.420          N  
ATOM  10891  CA  GLU A 710     -10.970  26.176   8.241  1.00  0.380          C  
ATOM  10892  C   GLU A 710     -11.230  24.844   7.524  1.00  0.240          C  
ATOM  10893  O   GLU A 710     -10.585  23.823   7.803  1.00  0.210          O  
ATOM  10894  CB  GLU A 710     -11.171  26.039   9.749  1.00  0.550          C  
ATOM  10895  CG  GLU A 710     -10.635  27.207  10.576  1.00  0.550          C  
ATOM  10896  CD  GLU A 710     -10.695  26.965  12.082  1.00  0.550          C  
ATOM  10897  OE1 GLU A 710     -11.757  26.998  12.654  1.00  0.550          O  
ATOM  10898  OE2 GLU A 710      -9.651  26.747  12.656  1.00  0.550          O  
ATOM  10899  H   GLU A 710     -12.687  27.457   8.158  1.00  0.500          H  
ATOM  10900  HA  GLU A 710      -9.932  26.447   8.079  1.00  0.460          H  
ATOM  10901 1HB  GLU A 710     -12.224  26.006   9.933  1.00  0.660          H  
ATOM  10902 2HB  GLU A 710     -10.749  25.122  10.111  1.00  0.660          H  
ATOM  10903 1HG  GLU A 710      -9.608  27.408  10.287  1.00  0.660          H  
ATOM  10904 2HG  GLU A 710     -11.226  28.090  10.334  1.00  0.660          H  
ATOM  10905  N   LEU A 711     -12.167  24.856   6.580  1.00  0.280          N  
ATOM  10906  CA  LEU A 711     -12.509  23.692   5.780  1.00  0.280          C  
ATOM  10907  C   LEU A 711     -12.173  23.997   4.330  1.00  0.340          C  
ATOM  10908  O   LEU A 711     -12.578  25.043   3.824  1.00  0.460          O  
ATOM  10909  CB  LEU A 711     -14.012  23.434   5.863  1.00  0.390          C  
ATOM  10910  CG  LEU A 711     -14.631  23.219   7.239  1.00  0.390          C  
ATOM  10911  CD1 LEU A 711     -16.117  23.129   7.037  1.00  0.390          C  
ATOM  10912  CD2 LEU A 711     -14.072  21.963   7.887  1.00  0.390          C  
ATOM  10913  H   LEU A 711     -12.681  25.726   6.401  1.00  0.340          H  
ATOM  10914  HA  LEU A 711     -11.926  22.830   6.100  1.00  0.340          H  
ATOM  10915 1HB  LEU A 711     -14.525  24.292   5.410  1.00  0.470          H  
ATOM  10916 2HB  LEU A 711     -14.232  22.562   5.270  1.00  0.470          H  
ATOM  10917  HG  LEU A 711     -14.424  24.077   7.883  1.00  0.470          H  
ATOM  10918 1HD1 LEU A 711     -16.623  22.986   7.968  1.00  0.470          H  
ATOM  10919 2HD1 LEU A 711     -16.456  24.048   6.579  1.00  0.470          H  
ATOM  10920 3HD1 LEU A 711     -16.332  22.305   6.383  1.00  0.470          H  
ATOM  10921 1HD2 LEU A 711     -14.532  21.810   8.854  1.00  0.470          H  
ATOM  10922 2HD2 LEU A 711     -14.276  21.097   7.256  1.00  0.470          H  
ATOM  10923 3HD2 LEU A 711     -13.000  22.075   8.018  1.00  0.470          H  
ATOM  10924  N   THR A 712     -11.431  23.133   3.637  1.00  0.400          N  
ATOM  10925  CA  THR A 712     -11.141  23.475   2.248  1.00  0.570          C  
ATOM  10926  C   THR A 712     -11.279  22.354   1.220  1.00  0.710          C  
ATOM  10927  O   THR A 712     -10.167  21.919   0.873  1.00  1.630          O  
ATOM  10928  CB  THR A 712      -9.709  24.043   2.117  1.00  0.730          C  
ATOM  10929  OG1 THR A 712      -8.788  23.066   2.583  1.00  0.730          O  
ATOM  10930  CG2 THR A 712      -9.540  25.317   2.930  1.00  0.730          C  
ATOM  10931  H   THR A 712     -11.072  22.262   4.045  1.00  0.480          H  
ATOM  10932  HA  THR A 712     -11.835  24.256   1.943  1.00  0.680          H  
ATOM  10933  HB  THR A 712      -9.500  24.259   1.071  1.00  0.880          H  
ATOM  10934  HG1 THR A 712      -8.864  22.288   1.994  1.00  0.880          H  
ATOM  10935 1HG2 THR A 712      -8.524  25.688   2.823  1.00  0.880          H  
ATOM  10936 2HG2 THR A 712     -10.242  26.070   2.575  1.00  0.880          H  
ATOM  10937 3HG2 THR A 712      -9.735  25.113   3.951  1.00  0.880          H  
ATOM  10938  N   ARG A 713     -12.121  22.727   0.246  1.00  0.670          N  
ATOM  10939  CA  ARG A 713     -12.780  21.765  -0.659  1.00  0.910          C  
ATOM  10940  C   ARG A 713     -13.698  20.675  -0.120  1.00  0.560          C  
ATOM  10941  O   ARG A 713     -13.414  19.502  -0.333  1.00  1.280          O  
ATOM  10942  CB  ARG A 713     -11.732  21.064  -1.501  1.00  1.180          C  
ATOM  10943  CG  ARG A 713     -10.919  21.982  -2.403  1.00  1.180          C  
ATOM  10944  CD  ARG A 713      -9.776  21.274  -2.963  1.00  1.180          C  
ATOM  10945  NE  ARG A 713      -8.877  20.850  -1.895  1.00  1.180          N  
ATOM  10946  CZ  ARG A 713      -7.761  20.099  -2.067  1.00  1.180          C  
ATOM  10947  NH1 ARG A 713      -7.397  19.708  -3.277  1.00  1.180          N  
ATOM  10948  NH2 ARG A 713      -7.034  19.754  -1.024  1.00  1.180          N  
ATOM  10949  H   ARG A 713     -11.729  23.474  -0.306  1.00  0.800          H  
ATOM  10950  HA  ARG A 713     -13.386  22.362  -1.342  1.00  1.090          H  
ATOM  10951 1HB  ARG A 713     -11.076  20.472  -0.877  1.00  1.410          H  
ATOM  10952 2HB  ARG A 713     -12.235  20.367  -2.170  1.00  1.410          H  
ATOM  10953 1HG  ARG A 713     -11.541  22.343  -3.221  1.00  1.410          H  
ATOM  10954 2HG  ARG A 713     -10.534  22.824  -1.834  1.00  1.410          H  
ATOM  10955 1HD  ARG A 713     -10.123  20.391  -3.497  1.00  1.410          H  
ATOM  10956 2HD  ARG A 713      -9.231  21.932  -3.638  1.00  1.410          H  
ATOM  10957  HE  ARG A 713      -9.144  21.126  -0.925  1.00  1.410          H  
ATOM  10958 1HH1 ARG A 713      -7.946  19.966  -4.082  1.00  1.410          H  
ATOM  10959 2HH1 ARG A 713      -6.566  19.146  -3.393  1.00  1.410          H  
ATOM  10960 1HH2 ARG A 713      -7.308  20.038  -0.089  1.00  1.410          H  
ATOM  10961 2HH2 ARG A 713      -6.207  19.177  -1.132  1.00  1.410          H  
ATOM  10962  N   VAL A 714     -14.766  21.029   0.579  1.00  0.420          N  
ATOM  10963  CA  VAL A 714     -15.695  19.989   1.015  1.00  0.330          C  
ATOM  10964  C   VAL A 714     -16.670  19.768  -0.161  1.00  0.270          C  
ATOM  10965  O   VAL A 714     -17.251  20.726  -0.674  1.00  0.290          O  
ATOM  10966  CB  VAL A 714     -16.421  20.390   2.317  1.00  0.500          C  
ATOM  10967  CG1 VAL A 714     -17.405  19.305   2.715  1.00  0.500          C  
ATOM  10968  CG2 VAL A 714     -15.390  20.615   3.447  1.00  0.500          C  
ATOM  10969  H   VAL A 714     -14.951  22.009   0.752  1.00  0.500          H  
ATOM  10970  HA  VAL A 714     -15.150  19.065   1.194  1.00  0.400          H  
ATOM  10971  HB  VAL A 714     -16.985  21.302   2.139  1.00  0.600          H  
ATOM  10972 1HG1 VAL A 714     -17.923  19.601   3.619  1.00  0.600          H  
ATOM  10973 2HG1 VAL A 714     -18.118  19.151   1.931  1.00  0.600          H  
ATOM  10974 3HG1 VAL A 714     -16.862  18.376   2.892  1.00  0.600          H  
ATOM  10975 1HG2 VAL A 714     -15.907  20.900   4.361  1.00  0.600          H  
ATOM  10976 2HG2 VAL A 714     -14.837  19.696   3.620  1.00  0.600          H  
ATOM  10977 3HG2 VAL A 714     -14.696  21.404   3.159  1.00  0.600          H  
ATOM  10978  N   ARG A 715     -16.809  18.522  -0.610  1.00  0.260          N  
ATOM  10979  CA  ARG A 715     -17.635  18.206  -1.774  1.00  0.280          C  
ATOM  10980  C   ARG A 715     -18.377  16.869  -1.733  1.00  0.260          C  
ATOM  10981  O   ARG A 715     -18.093  15.987  -0.922  1.00  0.260          O  
ATOM  10982  CB  ARG A 715     -16.774  18.229  -3.032  1.00  0.380          C  
ATOM  10983  CG  ARG A 715     -15.663  17.192  -3.057  1.00  0.380          C  
ATOM  10984  CD  ARG A 715     -14.957  17.150  -4.360  1.00  0.380          C  
ATOM  10985  NE  ARG A 715     -13.843  16.203  -4.337  1.00  0.380          N  
ATOM  10986  CZ  ARG A 715     -13.940  14.862  -4.536  1.00  0.380          C  
ATOM  10987  NH1 ARG A 715     -15.110  14.295  -4.769  1.00  0.380          N  
ATOM  10988  NH2 ARG A 715     -12.844  14.118  -4.483  1.00  0.380          N  
ATOM  10989  H   ARG A 715     -16.297  17.790  -0.115  1.00  0.310          H  
ATOM  10990  HA  ARG A 715     -18.375  18.994  -1.876  1.00  0.340          H  
ATOM  10991 1HB  ARG A 715     -17.395  18.068  -3.910  1.00  0.460          H  
ATOM  10992 2HB  ARG A 715     -16.310  19.210  -3.131  1.00  0.460          H  
ATOM  10993 1HG  ARG A 715     -14.935  17.425  -2.273  1.00  0.460          H  
ATOM  10994 2HG  ARG A 715     -16.088  16.210  -2.870  1.00  0.460          H  
ATOM  10995 1HD  ARG A 715     -15.650  16.861  -5.149  1.00  0.460          H  
ATOM  10996 2HD  ARG A 715     -14.555  18.140  -4.582  1.00  0.460          H  
ATOM  10997  HE  ARG A 715     -12.921  16.584  -4.154  1.00  0.460          H  
ATOM  10998 1HH1 ARG A 715     -15.952  14.853  -4.809  1.00  0.460          H  
ATOM  10999 2HH1 ARG A 715     -15.178  13.280  -4.888  1.00  0.460          H  
ATOM  11000 1HH2 ARG A 715     -11.950  14.550  -4.301  1.00  0.460          H  
ATOM  11001 2HH2 ARG A 715     -12.895  13.118  -4.628  1.00  0.460          H  
ATOM  11002  N   HIS A 716     -19.318  16.739  -2.661  1.00  0.260          N  
ATOM  11003  CA  HIS A 716     -20.105  15.536  -2.897  1.00  0.260          C  
ATOM  11004  C   HIS A 716     -19.308  14.515  -3.713  1.00  0.270          C  
ATOM  11005  O   HIS A 716     -18.796  14.854  -4.780  1.00  0.280          O  
ATOM  11006  CB  HIS A 716     -21.370  15.920  -3.673  1.00  0.360          C  
ATOM  11007  CG  HIS A 716     -22.295  14.819  -3.936  1.00  0.360          C  
ATOM  11008  ND1 HIS A 716     -23.060  14.755  -5.083  1.00  0.360          N  
ATOM  11009  CD2 HIS A 716     -22.598  13.727  -3.222  1.00  0.360          C  
ATOM  11010  CE1 HIS A 716     -23.798  13.671  -5.051  1.00  0.360          C  
ATOM  11011  NE2 HIS A 716     -23.539  13.028  -3.936  1.00  0.360          N  
ATOM  11012  H   HIS A 716     -19.495  17.537  -3.257  1.00  0.310          H  
ATOM  11013  HA  HIS A 716     -20.383  15.076  -1.950  1.00  0.310          H  
ATOM  11014 1HB  HIS A 716     -21.911  16.680  -3.130  1.00  0.440          H  
ATOM  11015 2HB  HIS A 716     -21.086  16.349  -4.633  1.00  0.440          H  
ATOM  11016  HD1 HIS A 716     -23.054  15.409  -5.857  1.00  0.440          H  
ATOM  11017  HD2 HIS A 716     -22.238  13.356  -2.264  1.00  0.440          H  
ATOM  11018  HE1 HIS A 716     -24.477  13.441  -5.868  1.00  0.440          H  
ATOM  11019  N   ASN A 717     -19.189  13.274  -3.223  1.00  0.260          N  
ATOM  11020  CA  ASN A 717     -18.411  12.261  -3.943  1.00  0.270          C  
ATOM  11021  C   ASN A 717     -19.292  11.321  -4.793  1.00  0.290          C  
ATOM  11022  O   ASN A 717     -18.835  10.280  -5.269  1.00  0.290          O  
ATOM  11023  CB  ASN A 717     -17.575  11.463  -2.956  1.00  0.370          C  
ATOM  11024  CG  ASN A 717     -16.339  10.815  -3.580  1.00  0.370          C  
ATOM  11025  OD1 ASN A 717     -15.597  11.440  -4.372  1.00  0.370          O  
ATOM  11026  ND2 ASN A 717     -16.098   9.574  -3.240  1.00  0.370          N  
ATOM  11027  H   ASN A 717     -19.614  13.030  -2.322  1.00  0.310          H  
ATOM  11028  HA  ASN A 717     -17.738  12.772  -4.630  1.00  0.320          H  
ATOM  11029 1HB  ASN A 717     -17.269  12.108  -2.141  1.00  0.450          H  
ATOM  11030 2HB  ASN A 717     -18.193  10.675  -2.524  1.00  0.450          H  
ATOM  11031 1HD2 ASN A 717     -15.308   9.092  -3.611  1.00  0.450          H  
ATOM  11032 2HD2 ASN A 717     -16.723   9.086  -2.597  1.00  0.450          H  
ATOM  11033  N   GLY A 718     -20.551  11.693  -4.991  1.00  0.300          N  
ATOM  11034  CA  GLY A 718     -21.497  10.925  -5.793  1.00  0.320          C  
ATOM  11035  C   GLY A 718     -21.806  11.656  -7.098  1.00  0.320          C  
ATOM  11036  O   GLY A 718     -20.987  12.421  -7.610  1.00  0.320          O  
ATOM  11037  H   GLY A 718     -20.866  12.556  -4.574  1.00  0.360          H  
ATOM  11038 1HA  GLY A 718     -21.087   9.938  -6.003  1.00  0.380          H  
ATOM  11039 2HA  GLY A 718     -22.415  10.773  -5.225  1.00  0.380          H  
ATOM  11040  N   LEU A 719     -22.983  11.389  -7.666  1.00  0.330          N  
ATOM  11041  CA  LEU A 719     -23.376  12.007  -8.931  1.00  0.340          C  
ATOM  11042  C   LEU A 719     -24.632  12.847  -8.770  1.00  0.320          C  
ATOM  11043  O   LEU A 719     -25.526  12.482  -8.010  1.00  0.320          O  
ATOM  11044  CB  LEU A 719     -23.632  10.933  -9.984  1.00  0.470          C  
ATOM  11045  CG  LEU A 719     -22.476   9.955 -10.278  1.00  0.470          C  
ATOM  11046  CD1 LEU A 719     -22.964   8.923 -11.285  1.00  0.470          C  
ATOM  11047  CD2 LEU A 719     -21.251  10.694 -10.808  1.00  0.470          C  
ATOM  11048  H   LEU A 719     -23.621  10.760  -7.198  1.00  0.400          H  
ATOM  11049  HA  LEU A 719     -22.582  12.671  -9.265  1.00  0.410          H  
ATOM  11050 1HB  LEU A 719     -24.483  10.341  -9.653  1.00  0.570          H  
ATOM  11051 2HB  LEU A 719     -23.905  11.425 -10.921  1.00  0.570          H  
ATOM  11052  HG  LEU A 719     -22.210   9.439  -9.368  1.00  0.570          H  
ATOM  11053 1HD1 LEU A 719     -22.172   8.210 -11.493  1.00  0.570          H  
ATOM  11054 2HD1 LEU A 719     -23.820   8.401 -10.890  1.00  0.570          H  
ATOM  11055 3HD1 LEU A 719     -23.246   9.423 -12.210  1.00  0.570          H  
ATOM  11056 1HD2 LEU A 719     -20.456   9.974 -11.005  1.00  0.570          H  
ATOM  11057 2HD2 LEU A 719     -21.507  11.214 -11.731  1.00  0.570          H  
ATOM  11058 3HD2 LEU A 719     -20.892  11.415 -10.077  1.00  0.570          H  
ATOM  11059  N   ASP A 720     -24.722  13.943  -9.514  1.00  0.320          N  
ATOM  11060  CA  ASP A 720     -25.920  14.782  -9.505  1.00  0.360          C  
ATOM  11061  C   ASP A 720     -27.085  14.173 -10.286  1.00  0.330          C  
ATOM  11062  O   ASP A 720     -26.889  13.417 -11.247  1.00  0.340          O  
ATOM  11063  CB  ASP A 720     -25.604  16.171 -10.042  1.00  0.490          C  
ATOM  11064  CG  ASP A 720     -24.765  17.012  -9.068  1.00  0.490          C  
ATOM  11065  OD1 ASP A 720     -24.705  16.699  -7.895  1.00  0.490          O  
ATOM  11066  OD2 ASP A 720     -24.192  17.962  -9.517  1.00  0.490          O  
ATOM  11067  H   ASP A 720     -23.940  14.203 -10.100  1.00  0.380          H  
ATOM  11068  HA  ASP A 720     -26.243  14.892  -8.470  1.00  0.430          H  
ATOM  11069 1HB  ASP A 720     -25.065  16.082 -10.984  1.00  0.590          H  
ATOM  11070 2HB  ASP A 720     -26.539  16.694 -10.256  1.00  0.590          H  
ATOM  11071  N   ASP A 721     -28.304  14.582  -9.907  1.00  0.300          N  
ATOM  11072  CA  ASP A 721     -29.550  14.185 -10.571  1.00  0.310          C  
ATOM  11073  C   ASP A 721     -29.589  14.617 -12.032  1.00  0.310          C  
ATOM  11074  O   ASP A 721     -29.050  15.668 -12.387  1.00  0.300          O  
ATOM  11075  CB  ASP A 721     -30.771  14.806  -9.881  1.00  0.430          C  
ATOM  11076  CG  ASP A 721     -31.124  14.260  -8.476  1.00  0.430          C  
ATOM  11077  OD1 ASP A 721     -30.565  13.282  -8.022  1.00  0.430          O  
ATOM  11078  OD2 ASP A 721     -31.976  14.851  -7.876  1.00  0.430          O  
ATOM  11079  H   ASP A 721     -28.369  15.186  -9.099  1.00  0.360          H  
ATOM  11080  HA  ASP A 721     -29.628  13.110 -10.542  1.00  0.370          H  
ATOM  11081 1HB  ASP A 721     -30.624  15.882  -9.804  1.00  0.520          H  
ATOM  11082 2HB  ASP A 721     -31.641  14.654 -10.523  1.00  0.520          H  
ATOM  11083  N   SER A 722     -30.274  13.839 -12.866  1.00  0.350          N  
ATOM  11084  CA  SER A 722     -30.406  14.163 -14.281  1.00  0.360          C  
ATOM  11085  C   SER A 722     -31.787  13.726 -14.800  1.00  0.330          C  
ATOM  11086  O   SER A 722     -32.513  13.032 -14.087  1.00  0.330          O  
ATOM  11087  CB  SER A 722     -29.281  13.471 -15.042  1.00  0.500          C  
ATOM  11088  OG  SER A 722     -29.426  12.083 -15.000  1.00  0.500          O  
ATOM  11089  H   SER A 722     -30.676  12.972 -12.504  1.00  0.420          H  
ATOM  11090  HA  SER A 722     -30.292  15.237 -14.375  1.00  0.430          H  
ATOM  11091 1HB  SER A 722     -29.217  13.798 -16.059  1.00  0.600          H  
ATOM  11092 2HB  SER A 722     -28.348  13.743 -14.572  1.00  0.600          H  
ATOM  11093  HG  SER A 722     -28.738  11.728 -15.562  1.00  0.600          H  
ATOM  11094  N   PRO A 723     -32.240  14.198 -15.987  1.00  0.320          N  
ATOM  11095  CA  PRO A 723     -33.500  13.826 -16.616  1.00  0.320          C  
ATOM  11096  C   PRO A 723     -33.646  12.329 -16.811  1.00  0.340          C  
ATOM  11097  O   PRO A 723     -32.701  11.634 -17.181  1.00  0.380          O  
ATOM  11098  CB  PRO A 723     -33.420  14.556 -17.965  1.00  0.480          C  
ATOM  11099  CG  PRO A 723     -32.535  15.744 -17.703  1.00  0.480          C  
ATOM  11100  CD  PRO A 723     -31.489  15.236 -16.747  1.00  0.480          C  
ATOM  11101  HA  PRO A 723     -34.340  14.207 -16.029  1.00  0.380          H  
ATOM  11102 1HB  PRO A 723     -33.013  13.881 -18.734  1.00  0.580          H  
ATOM  11103 2HB  PRO A 723     -34.427  14.847 -18.291  1.00  0.580          H  
ATOM  11104 1HG  PRO A 723     -32.105  16.111 -18.650  1.00  0.580          H  
ATOM  11105 2HG  PRO A 723     -33.130  16.570 -17.283  1.00  0.580          H  
ATOM  11106 1HD  PRO A 723     -30.676  14.793 -17.329  1.00  0.580          H  
ATOM  11107 2HD  PRO A 723     -31.166  16.074 -16.125  1.00  0.580          H  
ATOM  11108  N   GLN A 724     -34.858  11.859 -16.570  1.00  0.330          N  
ATOM  11109  CA  GLN A 724     -35.272  10.476 -16.721  1.00  0.350          C  
ATOM  11110  C   GLN A 724     -36.620  10.453 -17.458  1.00  0.330          C  
ATOM  11111  O   GLN A 724     -37.427  11.384 -17.335  1.00  0.350          O  
ATOM  11112  CB  GLN A 724     -35.392   9.806 -15.347  1.00  0.480          C  
ATOM  11113  CG  GLN A 724     -34.084   9.793 -14.536  1.00  0.480          C  
ATOM  11114  CD  GLN A 724     -34.201   9.019 -13.238  1.00  0.480          C  
ATOM  11115  OE1 GLN A 724     -35.316   8.676 -12.825  1.00  0.480          O  
ATOM  11116  NE2 GLN A 724     -33.076   8.732 -12.596  1.00  0.480          N  
ATOM  11117  H   GLN A 724     -35.554  12.515 -16.237  1.00  0.400          H  
ATOM  11118  HA  GLN A 724     -34.540   9.936 -17.320  1.00  0.420          H  
ATOM  11119 1HB  GLN A 724     -36.147  10.328 -14.757  1.00  0.580          H  
ATOM  11120 2HB  GLN A 724     -35.724   8.774 -15.478  1.00  0.580          H  
ATOM  11121 1HG  GLN A 724     -33.292   9.371 -15.140  1.00  0.580          H  
ATOM  11122 2HG  GLN A 724     -33.833  10.822 -14.279  1.00  0.580          H  
ATOM  11123 1HE2 GLN A 724     -33.111   8.211 -11.738  1.00  0.580          H  
ATOM  11124 2HE2 GLN A 724     -32.189   9.037 -12.959  1.00  0.580          H  
ATOM  11125  N   LEU A 725     -36.890   9.393 -18.212  1.00  0.310          N  
ATOM  11126  CA  LEU A 725     -38.180   9.297 -18.882  1.00  0.300          C  
ATOM  11127  C   LEU A 725     -39.096   8.361 -18.112  1.00  0.310          C  
ATOM  11128  O   LEU A 725     -38.764   7.189 -17.908  1.00  0.390          O  
ATOM  11129  CB  LEU A 725     -38.046   8.746 -20.309  1.00  0.420          C  
ATOM  11130  CG  LEU A 725     -39.407   8.593 -21.107  1.00  0.420          C  
ATOM  11131  CD1 LEU A 725     -39.981  10.019 -21.405  1.00  0.420          C  
ATOM  11132  CD2 LEU A 725     -39.192   7.771 -22.379  1.00  0.420          C  
ATOM  11133  H   LEU A 725     -36.213   8.632 -18.262  1.00  0.370          H  
ATOM  11134  HA  LEU A 725     -38.632  10.287 -18.908  1.00  0.360          H  
ATOM  11135 1HB  LEU A 725     -37.403   9.420 -20.868  1.00  0.510          H  
ATOM  11136 2HB  LEU A 725     -37.566   7.778 -20.259  1.00  0.510          H  
ATOM  11137  HG  LEU A 725     -40.137   8.064 -20.488  1.00  0.510          H  
ATOM  11138 1HD1 LEU A 725     -40.915   9.939 -21.941  1.00  0.510          H  
ATOM  11139 2HD1 LEU A 725     -40.158  10.568 -20.489  1.00  0.510          H  
ATOM  11140 3HD1 LEU A 725     -39.271  10.571 -22.016  1.00  0.510          H  
ATOM  11141 1HD2 LEU A 725     -40.142   7.660 -22.904  1.00  0.510          H  
ATOM  11142 2HD2 LEU A 725     -38.497   8.268 -23.016  1.00  0.510          H  
ATOM  11143 3HD2 LEU A 725     -38.808   6.784 -22.116  1.00  0.510          H  
ATOM  11144  N   GLN A 726     -40.248   8.859 -17.695  1.00  0.280          N  
ATOM  11145  CA  GLN A 726     -41.197   8.026 -16.977  1.00  0.310          C  
ATOM  11146  C   GLN A 726     -42.304   7.568 -17.909  1.00  0.290          C  
ATOM  11147  O   GLN A 726     -42.958   8.377 -18.572  1.00  0.290          O  
ATOM  11148  CB  GLN A 726     -41.813   8.750 -15.777  1.00  0.420          C  
ATOM  11149  CG  GLN A 726     -42.873   7.910 -14.972  1.00  0.420          C  
ATOM  11150  CD  GLN A 726     -42.292   6.748 -14.131  1.00  0.420          C  
ATOM  11151  OE1 GLN A 726     -41.420   6.994 -13.289  1.00  0.420          O  
ATOM  11152  NE2 GLN A 726     -42.765   5.515 -14.319  1.00  0.420          N  
ATOM  11153  H   GLN A 726     -40.479   9.837 -17.889  1.00  0.340          H  
ATOM  11154  HA  GLN A 726     -40.679   7.144 -16.609  1.00  0.370          H  
ATOM  11155 1HB  GLN A 726     -41.023   9.043 -15.085  1.00  0.510          H  
ATOM  11156 2HB  GLN A 726     -42.297   9.663 -16.116  1.00  0.510          H  
ATOM  11157 1HG  GLN A 726     -43.344   8.580 -14.279  1.00  0.510          H  
ATOM  11158 2HG  GLN A 726     -43.632   7.504 -15.647  1.00  0.510          H  
ATOM  11159 1HE2 GLN A 726     -42.408   4.766 -13.761  1.00  0.510          H  
ATOM  11160 2HE2 GLN A 726     -43.486   5.307 -15.036  1.00  0.510          H  
ATOM  11161  N   ILE A 727     -42.529   6.269 -17.934  1.00  0.300          N  
ATOM  11162  CA  ILE A 727     -43.584   5.645 -18.706  1.00  0.300          C  
ATOM  11163  C   ILE A 727     -44.779   5.334 -17.824  1.00  0.320          C  
ATOM  11164  O   ILE A 727     -44.645   4.775 -16.735  1.00  0.410          O  
ATOM  11165  CB  ILE A 727     -43.096   4.347 -19.387  1.00  0.420          C  
ATOM  11166  CG1 ILE A 727     -42.007   4.670 -20.414  1.00  0.420          C  
ATOM  11167  CG2 ILE A 727     -44.287   3.535 -19.954  1.00  0.420          C  
ATOM  11168  CD1 ILE A 727     -41.276   3.450 -20.925  1.00  0.420          C  
ATOM  11169  H   ILE A 727     -41.915   5.670 -17.382  1.00  0.360          H  
ATOM  11170  HA  ILE A 727     -43.912   6.339 -19.479  1.00  0.360          H  
ATOM  11171  HB  ILE A 727     -42.612   3.761 -18.668  1.00  0.500          H  
ATOM  11172 1HG1 ILE A 727     -42.457   5.192 -21.257  1.00  0.500          H  
ATOM  11173 2HG1 ILE A 727     -41.273   5.334 -19.949  1.00  0.500          H  
ATOM  11174 1HG2 ILE A 727     -43.946   2.611 -20.390  1.00  0.500          H  
ATOM  11175 2HG2 ILE A 727     -44.970   3.297 -19.162  1.00  0.500          H  
ATOM  11176 3HG2 ILE A 727     -44.801   4.113 -20.685  1.00  0.500          H  
ATOM  11177 1HD1 ILE A 727     -40.520   3.764 -21.635  1.00  0.500          H  
ATOM  11178 2HD1 ILE A 727     -40.799   2.936 -20.098  1.00  0.500          H  
ATOM  11179 3HD1 ILE A 727     -41.960   2.775 -21.415  1.00  0.500          H  
ATOM  11180  N   ASP A 728     -45.949   5.748 -18.280  1.00  0.330          N  
ATOM  11181  CA  ASP A 728     -47.191   5.491 -17.575  1.00  0.360          C  
ATOM  11182  C   ASP A 728     -48.023   4.472 -18.350  1.00  0.370          C  
ATOM  11183  O   ASP A 728     -48.585   4.793 -19.406  1.00  0.410          O  
ATOM  11184  CB  ASP A 728     -47.997   6.779 -17.412  1.00  0.490          C  
ATOM  11185  CG  ASP A 728     -47.357   7.818 -16.483  1.00  0.490          C  
ATOM  11186  OD1 ASP A 728     -47.040   7.500 -15.350  1.00  0.490          O  
ATOM  11187  OD2 ASP A 728     -47.209   8.957 -16.895  1.00  0.490          O  
ATOM  11188  H   ASP A 728     -45.971   6.243 -19.173  1.00  0.400          H  
ATOM  11189  HA  ASP A 728     -46.964   5.081 -16.590  1.00  0.430          H  
ATOM  11190 1HB  ASP A 728     -48.113   7.230 -18.383  1.00  0.590          H  
ATOM  11191 2HB  ASP A 728     -48.993   6.537 -17.042  1.00  0.590          H  
ATOM  11192  N   ILE A 729     -48.109   3.242 -17.840  1.00  0.380          N  
ATOM  11193  CA  ILE A 729     -48.851   2.195 -18.547  1.00  0.420          C  
ATOM  11194  C   ILE A 729     -50.266   2.186 -18.006  1.00  0.480          C  
ATOM  11195  O   ILE A 729     -50.476   2.005 -16.807  1.00  0.520          O  
ATOM  11196  CB  ILE A 729     -48.223   0.782 -18.358  1.00  0.570          C  
ATOM  11197  CG1 ILE A 729     -46.769   0.765 -18.914  1.00  0.570          C  
ATOM  11198  CG2 ILE A 729     -49.110  -0.288 -19.089  1.00  0.570          C  
ATOM  11199  CD1 ILE A 729     -45.934  -0.486 -18.541  1.00  0.570          C  
ATOM  11200  H   ILE A 729     -47.645   3.040 -16.960  1.00  0.460          H  
ATOM  11201  HA  ILE A 729     -48.895   2.429 -19.608  1.00  0.500          H  
ATOM  11202  HB  ILE A 729     -48.174   0.544 -17.296  1.00  0.690          H  
ATOM  11203 1HG1 ILE A 729     -46.810   0.848 -20.001  1.00  0.690          H  
ATOM  11204 2HG1 ILE A 729     -46.254   1.623 -18.521  1.00  0.690          H  
ATOM  11205 1HG2 ILE A 729     -48.689  -1.279 -18.956  1.00  0.690          H  
ATOM  11206 2HG2 ILE A 729     -50.121  -0.285 -18.678  1.00  0.690          H  
ATOM  11207 3HG2 ILE A 729     -49.157  -0.057 -20.149  1.00  0.690          H  
ATOM  11208 1HD1 ILE A 729     -44.934  -0.396 -18.961  1.00  0.690          H  
ATOM  11209 2HD1 ILE A 729     -45.858  -0.565 -17.455  1.00  0.690          H  
ATOM  11210 3HD1 ILE A 729     -46.391  -1.392 -18.924  1.00  0.690          H  
ATOM  11211  N   ASP A 730     -51.239   2.388 -18.880  1.00  0.510          N  
ATOM  11212  CA  ASP A 730     -52.629   2.431 -18.484  1.00  0.590          C  
ATOM  11213  C   ASP A 730     -53.167   1.012 -18.453  1.00  0.610          C  
ATOM  11214  O   ASP A 730     -53.454   0.408 -19.496  1.00  0.610          O  
ATOM  11215  CB  ASP A 730     -53.403   3.361 -19.431  1.00  0.790          C  
ATOM  11216  CG  ASP A 730     -54.885   3.546 -19.115  1.00  0.790          C  
ATOM  11217  OD1 ASP A 730     -55.468   2.655 -18.518  1.00  0.790          O  
ATOM  11218  OD2 ASP A 730     -55.437   4.605 -19.458  1.00  0.790          O  
ATOM  11219  H   ASP A 730     -51.015   2.525 -19.867  1.00  0.610          H  
ATOM  11220  HA  ASP A 730     -52.694   2.846 -17.478  1.00  0.710          H  
ATOM  11221 1HB  ASP A 730     -52.925   4.339 -19.427  1.00  0.950          H  
ATOM  11222 2HB  ASP A 730     -53.314   2.978 -20.446  1.00  0.950          H  
ATOM  11223  N   GLN A 731     -53.235   0.455 -17.239  1.00  0.640          N  
ATOM  11224  CA  GLN A 731     -53.619  -0.929 -17.038  1.00  0.650          C  
ATOM  11225  C   GLN A 731     -54.998  -1.205 -17.602  1.00  0.640          C  
ATOM  11226  O   GLN A 731     -55.206  -2.235 -18.240  1.00  0.620          O  
ATOM  11227  CB  GLN A 731     -53.612  -1.267 -15.545  1.00  0.910          C  
ATOM  11228  CG  GLN A 731     -53.926  -2.711 -15.208  1.00  0.910          C  
ATOM  11229  CD  GLN A 731     -54.031  -2.936 -13.700  1.00  0.910          C  
ATOM  11230  OE1 GLN A 731     -54.442  -2.011 -12.961  1.00  0.910          O  
ATOM  11231  NE2 GLN A 731     -53.684  -4.130 -13.248  1.00  0.910          N  
ATOM  11232  H   GLN A 731     -52.995   1.023 -16.434  1.00  0.770          H  
ATOM  11233  HA  GLN A 731     -52.906  -1.561 -17.558  1.00  0.780          H  
ATOM  11234 1HB  GLN A 731     -52.630  -1.036 -15.132  1.00  1.090          H  
ATOM  11235 2HB  GLN A 731     -54.338  -0.640 -15.030  1.00  1.090          H  
ATOM  11236 1HG  GLN A 731     -54.879  -2.985 -15.651  1.00  1.090          H  
ATOM  11237 2HG  GLN A 731     -53.137  -3.352 -15.597  1.00  1.090          H  
ATOM  11238 1HE2 GLN A 731     -53.745  -4.345 -12.270  1.00  1.090          H  
ATOM  11239 2HE2 GLN A 731     -53.371  -4.840 -13.876  1.00  1.090          H  
ATOM  11240  N   ARG A 732     -55.947  -0.295 -17.349  1.00  0.680          N  
ATOM  11241  CA  ARG A 732     -57.309  -0.480 -17.828  1.00  0.690          C  
ATOM  11242  C   ARG A 732     -57.334  -0.563 -19.340  1.00  0.660          C  
ATOM  11243  O   ARG A 732     -57.995  -1.441 -19.903  1.00  0.650          O  
ATOM  11244  CB  ARG A 732     -58.228   0.645 -17.372  1.00  0.960          C  
ATOM  11245  CG  ARG A 732     -59.689   0.498 -17.828  1.00  0.960          C  
ATOM  11246  CD  ARG A 732     -60.553   1.601 -17.351  1.00  0.960          C  
ATOM  11247  NE  ARG A 732     -61.941   1.443 -17.814  1.00  0.960          N  
ATOM  11248  CZ  ARG A 732     -62.415   1.840 -19.023  1.00  0.960          C  
ATOM  11249  NH1 ARG A 732     -61.612   2.409 -19.909  1.00  0.960          N  
ATOM  11250  NH2 ARG A 732     -63.695   1.662 -19.327  1.00  0.960          N  
ATOM  11251  H   ARG A 732     -55.701   0.537 -16.826  1.00  0.820          H  
ATOM  11252  HA  ARG A 732     -57.689  -1.419 -17.421  1.00  0.830          H  
ATOM  11253 1HB  ARG A 732     -58.222   0.696 -16.284  1.00  1.150          H  
ATOM  11254 2HB  ARG A 732     -57.848   1.598 -17.750  1.00  1.150          H  
ATOM  11255 1HG  ARG A 732     -59.739   0.456 -18.915  1.00  1.150          H  
ATOM  11256 2HG  ARG A 732     -60.089  -0.408 -17.420  1.00  1.150          H  
ATOM  11257 1HD  ARG A 732     -60.563   1.593 -16.256  1.00  1.150          H  
ATOM  11258 2HD  ARG A 732     -60.169   2.558 -17.697  1.00  1.150          H  
ATOM  11259  HE  ARG A 732     -62.601   1.016 -17.166  1.00  1.150          H  
ATOM  11260 1HH1 ARG A 732     -60.638   2.553 -19.694  1.00  1.150          H  
ATOM  11261 2HH1 ARG A 732     -61.976   2.704 -20.804  1.00  1.150          H  
ATOM  11262 1HH2 ARG A 732     -64.348   1.225 -18.648  1.00  1.150          H  
ATOM  11263 2HH2 ARG A 732     -64.047   1.958 -20.222  1.00  1.150          H  
ATOM  11264  N   LYS A 733     -56.610   0.341 -20.014  1.00  0.660          N  
ATOM  11265  CA  LYS A 733     -56.593   0.276 -21.469  1.00  0.640          C  
ATOM  11266  C   LYS A 733     -55.932  -0.996 -21.954  1.00  0.580          C  
ATOM  11267  O   LYS A 733     -56.456  -1.653 -22.850  1.00  0.560          O  
ATOM  11268  CB  LYS A 733     -55.897   1.479 -22.090  1.00  0.900          C  
ATOM  11269  CG  LYS A 733     -56.694   2.755 -21.994  1.00  0.900          C  
ATOM  11270  CD  LYS A 733     -55.978   3.923 -22.676  1.00  0.900          C  
ATOM  11271  CE  LYS A 733     -56.802   5.208 -22.581  1.00  0.900          C  
ATOM  11272  NZ  LYS A 733     -56.822   5.769 -21.174  1.00  0.900          N  
ATOM  11273  H   LYS A 733     -56.104   1.081 -19.496  1.00  0.790          H  
ATOM  11274  HA  LYS A 733     -57.624   0.269 -21.819  1.00  0.770          H  
ATOM  11275 1HB  LYS A 733     -54.941   1.631 -21.593  1.00  1.080          H  
ATOM  11276 2HB  LYS A 733     -55.688   1.281 -23.144  1.00  1.080          H  
ATOM  11277 1HG  LYS A 733     -57.651   2.601 -22.489  1.00  1.080          H  
ATOM  11278 2HG  LYS A 733     -56.890   2.982 -20.953  1.00  1.080          H  
ATOM  11279 1HD  LYS A 733     -55.013   4.087 -22.193  1.00  1.080          H  
ATOM  11280 2HD  LYS A 733     -55.800   3.684 -23.727  1.00  1.080          H  
ATOM  11281 1HE  LYS A 733     -56.384   5.954 -23.254  1.00  1.080          H  
ATOM  11282 2HE  LYS A 733     -57.825   4.991 -22.886  1.00  1.080          H  
ATOM  11283 1HZ  LYS A 733     -57.376   6.603 -21.151  1.00  1.080          H  
ATOM  11284 2HZ  LYS A 733     -57.216   5.093 -20.522  1.00  1.080          H  
ATOM  11285 3HZ  LYS A 733     -55.873   5.998 -20.866  1.00  1.080          H  
ATOM  11286  N   ALA A 734     -54.813  -1.396 -21.347  1.00  0.540          N  
ATOM  11287  CA  ALA A 734     -54.169  -2.615 -21.802  1.00  0.500          C  
ATOM  11288  C   ALA A 734     -55.139  -3.791 -21.653  1.00  0.500          C  
ATOM  11289  O   ALA A 734     -55.251  -4.632 -22.547  1.00  0.480          O  
ATOM  11290  CB  ALA A 734     -52.889  -2.859 -21.019  1.00  0.720          C  
ATOM  11291  H   ALA A 734     -54.394  -0.831 -20.600  1.00  0.650          H  
ATOM  11292  HA  ALA A 734     -53.924  -2.504 -22.856  1.00  0.600          H  
ATOM  11293 1HB  ALA A 734     -52.408  -3.770 -21.373  1.00  0.860          H  
ATOM  11294 2HB  ALA A 734     -52.214  -2.013 -21.148  1.00  0.860          H  
ATOM  11295 3HB  ALA A 734     -53.136  -2.967 -19.961  1.00  0.860          H  
ATOM  11296  N   GLN A 735     -55.902  -3.831 -20.553  1.00  0.550          N  
ATOM  11297  CA  GLN A 735     -56.858  -4.911 -20.373  1.00  0.560          C  
ATOM  11298  C   GLN A 735     -57.964  -4.848 -21.428  1.00  0.590          C  
ATOM  11299  O   GLN A 735     -58.284  -5.856 -22.060  1.00  0.580          O  
ATOM  11300  CB  GLN A 735     -57.445  -4.840 -18.959  1.00  0.780          C  
ATOM  11301  CG  GLN A 735     -56.459  -5.226 -17.847  1.00  0.780          C  
ATOM  11302  CD  GLN A 735     -56.983  -4.908 -16.447  1.00  0.780          C  
ATOM  11303  OE1 GLN A 735     -57.409  -3.782 -16.184  1.00  0.780          O  
ATOM  11304  NE2 GLN A 735     -56.949  -5.891 -15.553  1.00  0.780          N  
ATOM  11305  H   GLN A 735     -55.768  -3.136 -19.811  1.00  0.660          H  
ATOM  11306  HA  GLN A 735     -56.331  -5.856 -20.485  1.00  0.670          H  
ATOM  11307 1HB  GLN A 735     -57.760  -3.820 -18.766  1.00  0.940          H  
ATOM  11308 2HB  GLN A 735     -58.325  -5.477 -18.889  1.00  0.940          H  
ATOM  11309 1HG  GLN A 735     -56.278  -6.296 -17.906  1.00  0.940          H  
ATOM  11310 2HG  GLN A 735     -55.527  -4.689 -17.997  1.00  0.940          H  
ATOM  11311 1HE2 GLN A 735     -57.271  -5.735 -14.611  1.00  0.940          H  
ATOM  11312 2HE2 GLN A 735     -56.593  -6.793 -15.803  1.00  0.940          H  
ATOM  11313  N   ALA A 736     -58.482  -3.646 -21.698  1.00  0.620          N  
ATOM  11314  CA  ALA A 736     -59.544  -3.443 -22.682  1.00  0.660          C  
ATOM  11315  C   ALA A 736     -59.108  -3.879 -24.083  1.00  0.620          C  
ATOM  11316  O   ALA A 736     -59.896  -4.432 -24.854  1.00  0.650          O  
ATOM  11317  CB  ALA A 736     -59.954  -1.982 -22.697  1.00  0.910          C  
ATOM  11318  H   ALA A 736     -58.171  -2.841 -21.147  1.00  0.740          H  
ATOM  11319  HA  ALA A 736     -60.396  -4.052 -22.385  1.00  0.790          H  
ATOM  11320 1HB  ALA A 736     -60.766  -1.839 -23.407  1.00  1.090          H  
ATOM  11321 2HB  ALA A 736     -60.280  -1.690 -21.698  1.00  1.090          H  
ATOM  11322 3HB  ALA A 736     -59.100  -1.377 -22.992  1.00  1.090          H  
ATOM  11323  N   LEU A 737     -57.832  -3.657 -24.387  1.00  0.570          N  
ATOM  11324  CA  LEU A 737     -57.214  -3.983 -25.664  1.00  0.540          C  
ATOM  11325  C   LEU A 737     -56.738  -5.435 -25.757  1.00  0.510          C  
ATOM  11326  O   LEU A 737     -56.232  -5.849 -26.806  1.00  0.520          O  
ATOM  11327  CB  LEU A 737     -56.006  -3.050 -25.866  1.00  0.770          C  
ATOM  11328  CG  LEU A 737     -56.302  -1.522 -26.003  1.00  0.770          C  
ATOM  11329  CD1 LEU A 737     -54.993  -0.760 -25.934  1.00  0.770          C  
ATOM  11330  CD2 LEU A 737     -56.986  -1.237 -27.328  1.00  0.770          C  
ATOM  11331  H   LEU A 737     -57.267  -3.150 -23.697  1.00  0.680          H  
ATOM  11332  HA  LEU A 737     -57.950  -3.826 -26.446  1.00  0.650          H  
ATOM  11333 1HB  LEU A 737     -55.346  -3.176 -25.005  1.00  0.920          H  
ATOM  11334 2HB  LEU A 737     -55.467  -3.367 -26.757  1.00  0.920          H  
ATOM  11335  HG  LEU A 737     -56.939  -1.195 -25.188  1.00  0.920          H  
ATOM  11336 1HD1 LEU A 737     -55.181   0.314 -26.012  1.00  0.920          H  
ATOM  11337 2HD1 LEU A 737     -54.528  -0.976 -24.985  1.00  0.920          H  
ATOM  11338 3HD1 LEU A 737     -54.356  -1.067 -26.733  1.00  0.920          H  
ATOM  11339 1HD2 LEU A 737     -57.173  -0.166 -27.408  1.00  0.920          H  
ATOM  11340 2HD2 LEU A 737     -56.342  -1.556 -28.149  1.00  0.920          H  
ATOM  11341 3HD2 LEU A 737     -57.932  -1.767 -27.383  1.00  0.920          H  
ATOM  11342  N   GLY A 738     -56.859  -6.211 -24.668  1.00  0.500          N  
ATOM  11343  CA  GLY A 738     -56.405  -7.595 -24.657  1.00  0.470          C  
ATOM  11344  C   GLY A 738     -54.882  -7.744 -24.579  1.00  0.450          C  
ATOM  11345  O   GLY A 738     -54.327  -8.745 -25.050  1.00  0.440          O  
ATOM  11346  H   GLY A 738     -57.313  -5.851 -23.824  1.00  0.600          H  
ATOM  11347 1HA  GLY A 738     -56.863  -8.106 -23.810  1.00  0.560          H  
ATOM  11348 2HA  GLY A 738     -56.771  -8.082 -25.553  1.00  0.560          H  
ATOM  11349  N   VAL A 739     -54.188  -6.739 -24.052  1.00  0.440          N  
ATOM  11350  CA  VAL A 739     -52.736  -6.740 -24.003  1.00  0.410          C  
ATOM  11351  C   VAL A 739     -52.212  -7.044 -22.604  1.00  0.400          C  
ATOM  11352  O   VAL A 739     -52.477  -6.312 -21.655  1.00  0.440          O  
ATOM  11353  CB  VAL A 739     -52.235  -5.347 -24.449  1.00  0.590          C  
ATOM  11354  CG1 VAL A 739     -50.763  -5.283 -24.404  1.00  0.590          C  
ATOM  11355  CG2 VAL A 739     -52.706  -5.056 -25.839  1.00  0.590          C  
ATOM  11356  H   VAL A 739     -54.675  -5.951 -23.622  1.00  0.530          H  
ATOM  11357  HA  VAL A 739     -52.362  -7.497 -24.692  1.00  0.490          H  
ATOM  11358  HB  VAL A 739     -52.629  -4.600 -23.766  1.00  0.700          H  
ATOM  11359 1HG1 VAL A 739     -50.424  -4.293 -24.710  1.00  0.700          H  
ATOM  11360 2HG1 VAL A 739     -50.424  -5.489 -23.399  1.00  0.700          H  
ATOM  11361 3HG1 VAL A 739     -50.372  -6.029 -25.078  1.00  0.700          H  
ATOM  11362 1HG2 VAL A 739     -52.361  -4.074 -26.134  1.00  0.700          H  
ATOM  11363 2HG2 VAL A 739     -52.297  -5.801 -26.512  1.00  0.700          H  
ATOM  11364 3HG2 VAL A 739     -53.788  -5.086 -25.881  1.00  0.700          H  
ATOM  11365  N   ALA A 740     -51.460  -8.131 -22.473  1.00  0.350          N  
ATOM  11366  CA  ALA A 740     -50.919  -8.504 -21.176  1.00  0.350          C  
ATOM  11367  C   ALA A 740     -49.877  -7.507 -20.702  1.00  0.350          C  
ATOM  11368  O   ALA A 740     -49.003  -7.109 -21.480  1.00  0.330          O  
ATOM  11369  CB  ALA A 740     -50.289  -9.882 -21.246  1.00  0.490          C  
ATOM  11370  H   ALA A 740     -51.274  -8.705 -23.288  1.00  0.420          H  
ATOM  11371  HA  ALA A 740     -51.738  -8.512 -20.457  1.00  0.420          H  
ATOM  11372 1HB  ALA A 740     -49.905 -10.163 -20.266  1.00  0.590          H  
ATOM  11373 2HB  ALA A 740     -51.034 -10.608 -21.563  1.00  0.590          H  
ATOM  11374 3HB  ALA A 740     -49.480  -9.875 -21.958  1.00  0.590          H  
ATOM  11375  N   ILE A 741     -49.870  -7.223 -19.404  1.00  0.380          N  
ATOM  11376  CA  ILE A 741     -48.859  -6.339 -18.839  1.00  0.380          C  
ATOM  11377  C   ILE A 741     -47.487  -6.969 -19.023  1.00  0.350          C  
ATOM  11378  O   ILE A 741     -46.520  -6.276 -19.329  1.00  0.330          O  
ATOM  11379  CB  ILE A 741     -49.137  -6.011 -17.359  1.00  0.530          C  
ATOM  11380  CG1 ILE A 741     -50.506  -5.210 -17.187  1.00  0.530          C  
ATOM  11381  CG2 ILE A 741     -47.971  -5.215 -16.766  1.00  0.530          C  
ATOM  11382  CD1 ILE A 741     -50.615  -3.845 -17.877  1.00  0.530          C  
ATOM  11383  H   ILE A 741     -50.608  -7.590 -18.819  1.00  0.460          H  
ATOM  11384  HA  ILE A 741     -48.857  -5.411 -19.395  1.00  0.460          H  
ATOM  11385  HB  ILE A 741     -49.237  -6.938 -16.805  1.00  0.640          H  
ATOM  11386 1HG1 ILE A 741     -51.313  -5.830 -17.566  1.00  0.640          H  
ATOM  11387 2HG1 ILE A 741     -50.665  -5.047 -16.120  1.00  0.640          H  
ATOM  11388 1HG2 ILE A 741     -48.167  -5.009 -15.710  1.00  0.640          H  
ATOM  11389 2HG2 ILE A 741     -47.060  -5.792 -16.838  1.00  0.640          H  
ATOM  11390 3HG2 ILE A 741     -47.830  -4.274 -17.295  1.00  0.640          H  
ATOM  11391 1HD1 ILE A 741     -51.592  -3.435 -17.667  1.00  0.640          H  
ATOM  11392 2HD1 ILE A 741     -49.855  -3.162 -17.504  1.00  0.640          H  
ATOM  11393 3HD1 ILE A 741     -50.511  -3.952 -18.942  1.00  0.640          H  
ATOM  11394  N   ASP A 742     -47.397  -8.285 -18.822  1.00  0.390          N  
ATOM  11395  CA  ASP A 742     -46.137  -8.996 -18.975  1.00  0.410          C  
ATOM  11396  C   ASP A 742     -45.550  -8.837 -20.373  1.00  0.410          C  
ATOM  11397  O   ASP A 742     -44.335  -8.724 -20.520  1.00  0.430          O  
ATOM  11398  CB  ASP A 742     -46.336 -10.491 -18.735  1.00  0.570          C  
ATOM  11399  CG  ASP A 742     -46.608 -10.870 -17.289  1.00  0.570          C  
ATOM  11400  OD1 ASP A 742     -46.389 -10.075 -16.407  1.00  0.570          O  
ATOM  11401  OD2 ASP A 742     -47.061 -11.964 -17.087  1.00  0.570          O  
ATOM  11402  H   ASP A 742     -48.218  -8.789 -18.523  1.00  0.470          H  
ATOM  11403  HA  ASP A 742     -45.424  -8.602 -18.251  1.00  0.490          H  
ATOM  11404 1HB  ASP A 742     -47.160 -10.849 -19.355  1.00  0.680          H  
ATOM  11405 2HB  ASP A 742     -45.437 -11.022 -19.065  1.00  0.680          H  
ATOM  11406  N   ASP A 743     -46.401  -8.795 -21.400  1.00  0.430          N  
ATOM  11407  CA  ASP A 743     -45.922  -8.681 -22.767  1.00  0.430          C  
ATOM  11408  C   ASP A 743     -45.442  -7.260 -23.013  1.00  0.380          C  
ATOM  11409  O   ASP A 743     -44.434  -7.044 -23.702  1.00  0.370          O  
ATOM  11410  CB  ASP A 743     -47.023  -9.082 -23.737  1.00  0.600          C  
ATOM  11411  CG  ASP A 743     -47.346 -10.582 -23.675  1.00  0.600          C  
ATOM  11412  OD1 ASP A 743     -46.529 -11.353 -23.231  1.00  0.600          O  
ATOM  11413  OD2 ASP A 743     -48.433 -10.934 -24.037  1.00  0.600          O  
ATOM  11414  H   ASP A 743     -47.395  -8.873 -21.226  1.00  0.520          H  
ATOM  11415  HA  ASP A 743     -45.079  -9.359 -22.901  1.00  0.520          H  
ATOM  11416 1HB  ASP A 743     -47.928  -8.506 -23.525  1.00  0.720          H  
ATOM  11417 2HB  ASP A 743     -46.714  -8.849 -24.746  1.00  0.720          H  
ATOM  11418  N   ILE A 744     -46.133  -6.289 -22.406  1.00  0.360          N  
ATOM  11419  CA  ILE A 744     -45.733  -4.893 -22.524  1.00  0.340          C  
ATOM  11420  C   ILE A 744     -44.377  -4.702 -21.888  1.00  0.320          C  
ATOM  11421  O   ILE A 744     -43.489  -4.073 -22.472  1.00  0.320          O  
ATOM  11422  CB  ILE A 744     -46.724  -3.934 -21.828  1.00  0.480          C  
ATOM  11423  CG1 ILE A 744     -48.047  -3.948 -22.572  1.00  0.480          C  
ATOM  11424  CG2 ILE A 744     -46.112  -2.502 -21.765  1.00  0.480          C  
ATOM  11425  CD1 ILE A 744     -49.210  -3.289 -21.822  1.00  0.480          C  
ATOM  11426  H   ILE A 744     -46.992  -6.547 -21.902  1.00  0.430          H  
ATOM  11427  HA  ILE A 744     -45.654  -4.635 -23.573  1.00  0.410          H  
ATOM  11428  HB  ILE A 744     -46.922  -4.279 -20.816  1.00  0.580          H  
ATOM  11429 1HG1 ILE A 744     -47.910  -3.453 -23.512  1.00  0.580          H  
ATOM  11430 2HG1 ILE A 744     -48.305  -4.977 -22.773  1.00  0.580          H  
ATOM  11431 1HG2 ILE A 744     -46.798  -1.825 -21.277  1.00  0.580          H  
ATOM  11432 2HG2 ILE A 744     -45.180  -2.502 -21.199  1.00  0.580          H  
ATOM  11433 3HG2 ILE A 744     -45.910  -2.152 -22.773  1.00  0.580          H  
ATOM  11434 1HD1 ILE A 744     -50.110  -3.344 -22.417  1.00  0.580          H  
ATOM  11435 2HD1 ILE A 744     -49.368  -3.807 -20.900  1.00  0.580          H  
ATOM  11436 3HD1 ILE A 744     -49.000  -2.259 -21.614  1.00  0.580          H  
ATOM  11437  N   ASN A 745     -44.219  -5.237 -20.683  1.00  0.330          N  
ATOM  11438  CA  ASN A 745     -42.976  -5.090 -19.982  1.00  0.320          C  
ATOM  11439  C   ASN A 745     -41.865  -5.833 -20.678  1.00  0.330          C  
ATOM  11440  O   ASN A 745     -40.834  -5.242 -20.965  1.00  0.340          O  
ATOM  11441  CB  ASN A 745     -43.142  -5.553 -18.570  1.00  0.450          C  
ATOM  11442  CG  ASN A 745     -43.940  -4.605 -17.832  1.00  0.450          C  
ATOM  11443  OD1 ASN A 745     -44.073  -3.442 -18.249  1.00  0.450          O  
ATOM  11444  ND2 ASN A 745     -44.459  -5.025 -16.730  1.00  0.450          N  
ATOM  11445  H   ASN A 745     -45.005  -5.724 -20.243  1.00  0.400          H  
ATOM  11446  HA  ASN A 745     -42.703  -4.035 -19.980  1.00  0.380          H  
ATOM  11447 1HB  ASN A 745     -43.638  -6.528 -18.557  1.00  0.540          H  
ATOM  11448 2HB  ASN A 745     -42.170  -5.660 -18.091  1.00  0.540          H  
ATOM  11449 1HD2 ASN A 745     -44.985  -4.376 -16.169  1.00  0.540          H  
ATOM  11450 2HD2 ASN A 745     -44.324  -5.965 -16.425  1.00  0.540          H  
ATOM  11451  N   ASP A 746     -42.067  -7.083 -21.086  1.00  0.330          N  
ATOM  11452  CA  ASP A 746     -40.980  -7.764 -21.771  1.00  0.330          C  
ATOM  11453  C   ASP A 746     -40.579  -7.031 -23.047  1.00  0.310          C  
ATOM  11454  O   ASP A 746     -39.386  -6.967 -23.372  1.00  0.300          O  
ATOM  11455  CB  ASP A 746     -41.326  -9.224 -22.062  1.00  0.460          C  
ATOM  11456  CG  ASP A 746     -41.281 -10.119 -20.797  1.00  0.460          C  
ATOM  11457  OD1 ASP A 746     -40.764  -9.695 -19.781  1.00  0.460          O  
ATOM  11458  OD2 ASP A 746     -41.732 -11.232 -20.880  1.00  0.460          O  
ATOM  11459  H   ASP A 746     -42.930  -7.589 -20.866  1.00  0.400          H  
ATOM  11460  HA  ASP A 746     -40.117  -7.769 -21.108  1.00  0.400          H  
ATOM  11461 1HB  ASP A 746     -42.340  -9.270 -22.478  1.00  0.550          H  
ATOM  11462 2HB  ASP A 746     -40.646  -9.626 -22.810  1.00  0.550          H  
ATOM  11463  N   THR A 747     -41.549  -6.446 -23.770  1.00  0.310          N  
ATOM  11464  CA  THR A 747     -41.234  -5.705 -24.984  1.00  0.300          C  
ATOM  11465  C   THR A 747     -40.372  -4.491 -24.656  1.00  0.300          C  
ATOM  11466  O   THR A 747     -39.327  -4.282 -25.283  1.00  0.290          O  
ATOM  11467  CB  THR A 747     -42.519  -5.236 -25.715  1.00  0.420          C  
ATOM  11468  OG1 THR A 747     -43.297  -6.381 -26.084  1.00  0.420          O  
ATOM  11469  CG2 THR A 747     -42.156  -4.433 -27.006  1.00  0.420          C  
ATOM  11470  H   THR A 747     -42.531  -6.555 -23.506  1.00  0.370          H  
ATOM  11471  HA  THR A 747     -40.672  -6.354 -25.650  1.00  0.360          H  
ATOM  11472  HB  THR A 747     -43.110  -4.606 -25.048  1.00  0.510          H  
ATOM  11473  HG1 THR A 747     -43.741  -6.733 -25.278  1.00  0.510          H  
ATOM  11474 1HG2 THR A 747     -43.077  -4.124 -27.507  1.00  0.510          H  
ATOM  11475 2HG2 THR A 747     -41.573  -3.549 -26.751  1.00  0.510          H  
ATOM  11476 3HG2 THR A 747     -41.576  -5.064 -27.675  1.00  0.510          H  
ATOM  11477  N   LEU A 748     -40.780  -3.700 -23.650  1.00  0.310          N  
ATOM  11478  CA  LEU A 748     -40.009  -2.519 -23.279  1.00  0.310          C  
ATOM  11479  C   LEU A 748     -38.640  -2.879 -22.728  1.00  0.320          C  
ATOM  11480  O   LEU A 748     -37.635  -2.251 -23.070  1.00  0.320          O  
ATOM  11481  CB  LEU A 748     -40.729  -1.706 -22.179  1.00  0.430          C  
ATOM  11482  CG  LEU A 748     -42.041  -0.948 -22.532  1.00  0.430          C  
ATOM  11483  CD1 LEU A 748     -42.664  -0.406 -21.218  1.00  0.430          C  
ATOM  11484  CD2 LEU A 748     -41.740   0.206 -23.494  1.00  0.430          C  
ATOM  11485  H   LEU A 748     -41.657  -3.918 -23.162  1.00  0.370          H  
ATOM  11486  HA  LEU A 748     -39.871  -1.916 -24.168  1.00  0.370          H  
ATOM  11487 1HB  LEU A 748     -40.978  -2.401 -21.373  1.00  0.520          H  
ATOM  11488 2HB  LEU A 748     -40.026  -0.975 -21.786  1.00  0.520          H  
ATOM  11489  HG  LEU A 748     -42.752  -1.635 -22.994  1.00  0.520          H  
ATOM  11490 1HD1 LEU A 748     -43.592   0.120 -21.442  1.00  0.520          H  
ATOM  11491 2HD1 LEU A 748     -42.878  -1.243 -20.546  1.00  0.520          H  
ATOM  11492 3HD1 LEU A 748     -41.970   0.276 -20.733  1.00  0.520          H  
ATOM  11493 1HD2 LEU A 748     -42.660   0.733 -23.724  1.00  0.520          H  
ATOM  11494 2HD2 LEU A 748     -41.033   0.894 -23.029  1.00  0.520          H  
ATOM  11495 3HD2 LEU A 748     -41.313  -0.176 -24.416  1.00  0.520          H  
ATOM  11496  N   GLN A 749     -38.581  -3.925 -21.908  1.00  0.330          N  
ATOM  11497  CA  GLN A 749     -37.336  -4.283 -21.270  1.00  0.350          C  
ATOM  11498  C   GLN A 749     -36.348  -4.812 -22.302  1.00  0.340          C  
ATOM  11499  O   GLN A 749     -35.205  -4.339 -22.376  1.00  0.360          O  
ATOM  11500  CB  GLN A 749     -37.582  -5.347 -20.159  1.00  0.480          C  
ATOM  11501  CG  GLN A 749     -38.438  -4.862 -18.885  1.00  0.480          C  
ATOM  11502  CD  GLN A 749     -38.640  -5.936 -17.793  1.00  0.480          C  
ATOM  11503  OE1 GLN A 749     -38.093  -5.863 -16.654  1.00  0.480          O  
ATOM  11504  NE2 GLN A 749     -39.437  -6.957 -18.134  1.00  0.480          N  
ATOM  11505  H   GLN A 749     -39.430  -4.434 -21.683  1.00  0.400          H  
ATOM  11506  HA  GLN A 749     -36.903  -3.404 -20.824  1.00  0.420          H  
ATOM  11507 1HB  GLN A 749     -38.096  -6.201 -20.597  1.00  0.580          H  
ATOM  11508 2HB  GLN A 749     -36.619  -5.700 -19.788  1.00  0.580          H  
ATOM  11509 1HG  GLN A 749     -38.004  -4.028 -18.434  1.00  0.580          H  
ATOM  11510 2HG  GLN A 749     -39.413  -4.573 -19.220  1.00  0.580          H  
ATOM  11511 1HE2 GLN A 749     -39.617  -7.707 -17.490  1.00  0.580          H  
ATOM  11512 2HE2 GLN A 749     -39.853  -6.991 -19.051  1.00  0.580          H  
ATOM  11513  N   THR A 750     -36.802  -5.700 -23.186  1.00  0.330          N  
ATOM  11514  CA  THR A 750     -35.881  -6.253 -24.157  1.00  0.330          C  
ATOM  11515  C   THR A 750     -35.454  -5.186 -25.139  1.00  0.320          C  
ATOM  11516  O   THR A 750     -34.269  -5.007 -25.400  1.00  0.350          O  
ATOM  11517  CB  THR A 750     -36.489  -7.435 -24.930  1.00  0.460          C  
ATOM  11518  OG1 THR A 750     -36.856  -8.479 -24.003  1.00  0.460          O  
ATOM  11519  CG2 THR A 750     -35.422  -7.981 -25.912  1.00  0.460          C  
ATOM  11520  H   THR A 750     -37.762  -6.040 -23.142  1.00  0.400          H  
ATOM  11521  HA  THR A 750     -34.997  -6.606 -23.631  1.00  0.400          H  
ATOM  11522  HB  THR A 750     -37.376  -7.109 -25.472  1.00  0.550          H  
ATOM  11523  HG1 THR A 750     -37.670  -8.194 -23.538  1.00  0.550          H  
ATOM  11524 1HG2 THR A 750     -35.828  -8.830 -26.451  1.00  0.550          H  
ATOM  11525 2HG2 THR A 750     -35.126  -7.214 -26.626  1.00  0.550          H  
ATOM  11526 3HG2 THR A 750     -34.550  -8.297 -25.349  1.00  0.550          H  
ATOM  11527  N   ALA A 751     -36.400  -4.436 -25.690  1.00  0.310          N  
ATOM  11528  CA  ALA A 751     -36.012  -3.451 -26.673  1.00  0.300          C  
ATOM  11529  C   ALA A 751     -35.054  -2.376 -26.132  1.00  0.310          C  
ATOM  11530  O   ALA A 751     -34.038  -2.089 -26.772  1.00  0.330          O  
ATOM  11531  CB  ALA A 751     -37.258  -2.762 -27.206  1.00  0.420          C  
ATOM  11532  H   ALA A 751     -37.392  -4.576 -25.474  1.00  0.370          H  
ATOM  11533  HA  ALA A 751     -35.513  -3.973 -27.487  1.00  0.360          H  
ATOM  11534 1HB  ALA A 751     -36.983  -2.043 -27.965  1.00  0.510          H  
ATOM  11535 2HB  ALA A 751     -37.934  -3.504 -27.629  1.00  0.510          H  
ATOM  11536 3HB  ALA A 751     -37.762  -2.246 -26.389  1.00  0.510          H  
ATOM  11537  N   TRP A 752     -35.320  -1.830 -24.934  1.00  0.320          N  
ATOM  11538  CA  TRP A 752     -34.528  -0.712 -24.405  1.00  0.350          C  
ATOM  11539  C   TRP A 752     -33.395  -1.046 -23.418  1.00  0.350          C  
ATOM  11540  O   TRP A 752     -32.454  -0.250 -23.255  1.00  0.380          O  
ATOM  11541  CB  TRP A 752     -35.497   0.233 -23.699  1.00  0.480          C  
ATOM  11542  CG  TRP A 752     -36.473   0.914 -24.605  1.00  0.480          C  
ATOM  11543  CD1 TRP A 752     -37.739   0.506 -24.883  1.00  0.480          C  
ATOM  11544  CD2 TRP A 752     -36.297   2.148 -25.307  1.00  0.480          C  
ATOM  11545  NE1 TRP A 752     -38.345   1.380 -25.725  1.00  0.480          N  
ATOM  11546  CE2 TRP A 752     -37.482   2.400 -25.993  1.00  0.480          C  
ATOM  11547  CE3 TRP A 752     -35.263   3.044 -25.406  1.00  0.480          C  
ATOM  11548  CZ2 TRP A 752     -37.644   3.519 -26.770  1.00  0.480          C  
ATOM  11549  CZ3 TRP A 752     -35.439   4.154 -26.182  1.00  0.480          C  
ATOM  11550  CH2 TRP A 752     -36.594   4.392 -26.844  1.00  0.480          C  
ATOM  11551  H   TRP A 752     -36.138  -2.129 -24.394  1.00  0.380          H  
ATOM  11552  HA  TRP A 752     -34.092  -0.192 -25.255  1.00  0.420          H  
ATOM  11553 1HB  TRP A 752     -36.065  -0.331 -22.971  1.00  0.570          H  
ATOM  11554 2HB  TRP A 752     -34.941   0.993 -23.157  1.00  0.570          H  
ATOM  11555  HD1 TRP A 752     -38.192  -0.387 -24.497  1.00  0.570          H  
ATOM  11556  HE1 TRP A 752     -39.283   1.290 -26.082  1.00  0.570          H  
ATOM  11557  HE3 TRP A 752     -34.322   2.876 -24.878  1.00  0.570          H  
ATOM  11558  HZ2 TRP A 752     -38.546   3.724 -27.303  1.00  0.570          H  
ATOM  11559  HZ3 TRP A 752     -34.622   4.851 -26.259  1.00  0.570          H  
ATOM  11560  HH2 TRP A 752     -36.684   5.295 -27.449  1.00  0.570          H  
ATOM  11561  N   GLY A 753     -33.511  -2.160 -22.675  1.00  0.350          N  
ATOM  11562  CA  GLY A 753     -32.524  -2.523 -21.654  1.00  0.360          C  
ATOM  11563  C   GLY A 753     -31.688  -3.747 -22.021  1.00  0.330          C  
ATOM  11564  O   GLY A 753     -30.545  -3.884 -21.577  1.00  0.380          O  
ATOM  11565  H   GLY A 753     -34.298  -2.795 -22.791  1.00  0.420          H  
ATOM  11566 1HA  GLY A 753     -31.862  -1.682 -21.468  1.00  0.430          H  
ATOM  11567 2HA  GLY A 753     -33.062  -2.727 -20.732  1.00  0.430          H  
ATOM  11568  N   SER A 754     -32.232  -4.530 -22.948  1.00  0.320          N  
ATOM  11569  CA  SER A 754     -31.795  -5.806 -23.535  1.00  0.390          C  
ATOM  11570  C   SER A 754     -32.141  -6.937 -22.601  1.00  0.460          C  
ATOM  11571  O   SER A 754     -32.408  -6.732 -21.413  1.00  0.900          O  
ATOM  11572  CB  SER A 754     -30.289  -5.891 -23.748  1.00  0.520          C  
ATOM  11573  OG  SER A 754     -29.606  -6.049 -22.535  1.00  0.520          O  
ATOM  11574  H   SER A 754     -33.189  -4.289 -23.199  1.00  0.380          H  
ATOM  11575  HA  SER A 754     -32.305  -5.965 -24.481  1.00  0.470          H  
ATOM  11576 1HB  SER A 754     -30.066  -6.730 -24.403  1.00  0.620          H  
ATOM  11577 2HB  SER A 754     -29.945  -4.995 -24.233  1.00  0.620          H  
ATOM  11578  HG  SER A 754     -29.710  -5.209 -22.078  1.00  0.620          H  
ATOM  11579  N   SER A 755     -32.077  -8.149 -23.126  1.00  0.340          N  
ATOM  11580  CA  SER A 755     -32.407  -9.308 -22.326  1.00  0.320          C  
ATOM  11581  C   SER A 755     -31.480 -10.461 -22.554  1.00  0.310          C  
ATOM  11582  O   SER A 755     -31.112 -10.775 -23.691  1.00  0.300          O  
ATOM  11583  CB  SER A 755     -33.819  -9.777 -22.650  1.00  0.460          C  
ATOM  11584  OG  SER A 755     -34.759  -8.797 -22.330  1.00  0.460          O  
ATOM  11585  H   SER A 755     -31.882  -8.233 -24.122  1.00  0.410          H  
ATOM  11586  HA  SER A 755     -32.354  -9.030 -21.274  1.00  0.380          H  
ATOM  11587 1HB  SER A 755     -33.883 -10.012 -23.713  1.00  0.550          H  
ATOM  11588 2HB  SER A 755     -34.037 -10.694 -22.103  1.00  0.550          H  
ATOM  11589  HG  SER A 755     -35.586  -9.043 -22.782  1.00  0.550          H  
ATOM  11590  N   TYR A 756     -31.152 -11.138 -21.466  1.00  0.310          N  
ATOM  11591  CA  TYR A 756     -30.393 -12.369 -21.540  1.00  0.300          C  
ATOM  11592  C   TYR A 756     -31.364 -13.465 -21.855  1.00  0.300          C  
ATOM  11593  O   TYR A 756     -32.370 -13.612 -21.161  1.00  0.320          O  
ATOM  11594  CB  TYR A 756     -29.684 -12.676 -20.228  1.00  0.420          C  
ATOM  11595  CG  TYR A 756     -29.090 -14.047 -20.213  1.00  0.420          C  
ATOM  11596  CD1 TYR A 756     -27.989 -14.368 -20.982  1.00  0.420          C  
ATOM  11597  CD2 TYR A 756     -29.681 -15.006 -19.405  1.00  0.420          C  
ATOM  11598  CE1 TYR A 756     -27.488 -15.665 -20.928  1.00  0.420          C  
ATOM  11599  CE2 TYR A 756     -29.183 -16.271 -19.354  1.00  0.420          C  
ATOM  11600  CZ  TYR A 756     -28.091 -16.609 -20.104  1.00  0.420          C  
ATOM  11601  OH  TYR A 756     -27.597 -17.895 -20.020  1.00  0.420          O  
ATOM  11602  H   TYR A 756     -31.472 -10.801 -20.568  1.00  0.370          H  
ATOM  11603  HA  TYR A 756     -29.669 -12.312 -22.355  1.00  0.360          H  
ATOM  11604 1HB  TYR A 756     -28.893 -11.964 -20.050  1.00  0.510          H  
ATOM  11605 2HB  TYR A 756     -30.389 -12.598 -19.404  1.00  0.510          H  
ATOM  11606  HD1 TYR A 756     -27.527 -13.617 -21.625  1.00  0.510          H  
ATOM  11607  HD2 TYR A 756     -30.553 -14.748 -18.805  1.00  0.510          H  
ATOM  11608  HE1 TYR A 756     -26.631 -15.952 -21.524  1.00  0.510          H  
ATOM  11609  HE2 TYR A 756     -29.655 -17.014 -18.712  1.00  0.510          H  
ATOM  11610  HH  TYR A 756     -26.764 -17.987 -20.551  1.00  0.510          H  
ATOM  11611  N   VAL A 757     -31.082 -14.223 -22.897  1.00  0.300          N  
ATOM  11612  CA  VAL A 757     -31.981 -15.279 -23.295  1.00  0.300          C  
ATOM  11613  C   VAL A 757     -31.437 -16.650 -22.932  1.00  0.310          C  
ATOM  11614  O   VAL A 757     -32.125 -17.454 -22.308  1.00  0.320          O  
ATOM  11615  CB  VAL A 757     -32.244 -15.196 -24.818  1.00  0.420          C  
ATOM  11616  CG1 VAL A 757     -33.147 -16.334 -25.272  1.00  0.420          C  
ATOM  11617  CG2 VAL A 757     -32.874 -13.855 -25.146  1.00  0.420          C  
ATOM  11618  H   VAL A 757     -30.231 -14.040 -23.437  1.00  0.360          H  
ATOM  11619  HA  VAL A 757     -32.930 -15.141 -22.777  1.00  0.360          H  
ATOM  11620  HB  VAL A 757     -31.301 -15.292 -25.360  1.00  0.500          H  
ATOM  11621 1HG1 VAL A 757     -33.314 -16.238 -26.318  1.00  0.500          H  
ATOM  11622 2HG1 VAL A 757     -32.698 -17.294 -25.070  1.00  0.500          H  
ATOM  11623 3HG1 VAL A 757     -34.092 -16.274 -24.752  1.00  0.500          H  
ATOM  11624 1HG2 VAL A 757     -33.059 -13.815 -26.204  1.00  0.500          H  
ATOM  11625 2HG2 VAL A 757     -33.807 -13.744 -24.613  1.00  0.500          H  
ATOM  11626 3HG2 VAL A 757     -32.201 -13.044 -24.854  1.00  0.500          H  
ATOM  11627  N   ASN A 758     -30.232 -16.940 -23.390  1.00  0.300          N  
ATOM  11628  CA  ASN A 758     -29.650 -18.268 -23.179  1.00  0.310          C  
ATOM  11629  C   ASN A 758     -28.172 -18.229 -23.491  1.00  0.310          C  
ATOM  11630  O   ASN A 758     -27.661 -17.175 -23.842  1.00  0.310          O  
ATOM  11631  CB  ASN A 758     -30.375 -19.315 -24.026  1.00  0.430          C  
ATOM  11632  CG  ASN A 758     -30.419 -20.688 -23.381  1.00  0.430          C  
ATOM  11633  OD1 ASN A 758     -29.415 -21.160 -22.820  1.00  0.430          O  
ATOM  11634  ND2 ASN A 758     -31.568 -21.317 -23.433  1.00  0.430          N  
ATOM  11635  H   ASN A 758     -29.708 -16.195 -23.856  1.00  0.360          H  
ATOM  11636  HA  ASN A 758     -29.751 -18.534 -22.125  1.00  0.370          H  
ATOM  11637 1HB  ASN A 758     -31.391 -19.007 -24.227  1.00  0.520          H  
ATOM  11638 2HB  ASN A 758     -29.869 -19.406 -24.990  1.00  0.520          H  
ATOM  11639 1HD2 ASN A 758     -31.665 -22.220 -23.019  1.00  0.520          H  
ATOM  11640 2HD2 ASN A 758     -32.351 -20.888 -23.882  1.00  0.520          H  
ATOM  11641  N   ASP A 759     -27.474 -19.349 -23.362  1.00  0.310          N  
ATOM  11642  CA  ASP A 759     -26.073 -19.373 -23.764  1.00  0.310          C  
ATOM  11643  C   ASP A 759     -25.925 -19.905 -25.185  1.00  0.310          C  
ATOM  11644  O   ASP A 759     -26.895 -20.338 -25.801  1.00  0.310          O  
ATOM  11645  CB  ASP A 759     -25.269 -20.258 -22.825  1.00  0.430          C  
ATOM  11646  CG  ASP A 759     -25.145 -19.730 -21.405  1.00  0.430          C  
ATOM  11647  OD1 ASP A 759     -25.259 -18.538 -21.154  1.00  0.430          O  
ATOM  11648  OD2 ASP A 759     -24.945 -20.554 -20.560  1.00  0.430          O  
ATOM  11649  H   ASP A 759     -27.936 -20.190 -23.025  1.00  0.370          H  
ATOM  11650  HA  ASP A 759     -25.677 -18.366 -23.734  1.00  0.370          H  
ATOM  11651 1HB  ASP A 759     -25.720 -21.250 -22.793  1.00  0.520          H  
ATOM  11652 2HB  ASP A 759     -24.265 -20.373 -23.230  1.00  0.520          H  
ATOM  11653  N   PHE A 760     -24.705 -19.933 -25.686  1.00  0.310          N  
ATOM  11654  CA  PHE A 760     -24.416 -20.519 -26.988  1.00  0.300          C  
ATOM  11655  C   PHE A 760     -22.960 -20.940 -26.939  1.00  0.320          C  
ATOM  11656  O   PHE A 760     -22.232 -20.560 -26.013  1.00  0.350          O  
ATOM  11657  CB  PHE A 760     -24.677 -19.544 -28.129  1.00  0.420          C  
ATOM  11658  CG  PHE A 760     -23.715 -18.471 -28.244  1.00  0.420          C  
ATOM  11659  CD1 PHE A 760     -22.741 -18.535 -29.215  1.00  0.420          C  
ATOM  11660  CD2 PHE A 760     -23.703 -17.435 -27.380  1.00  0.420          C  
ATOM  11661  CE1 PHE A 760     -21.814 -17.565 -29.304  1.00  0.420          C  
ATOM  11662  CE2 PHE A 760     -22.771 -16.484 -27.473  1.00  0.420          C  
ATOM  11663  CZ  PHE A 760     -21.835 -16.534 -28.416  1.00  0.420          C  
ATOM  11664  H   PHE A 760     -23.961 -19.485 -25.151  1.00  0.370          H  
ATOM  11665  HA  PHE A 760     -25.035 -21.402 -27.136  1.00  0.360          H  
ATOM  11666 1HB  PHE A 760     -24.696 -20.081 -29.065  1.00  0.510          H  
ATOM  11667 2HB  PHE A 760     -25.644 -19.116 -27.993  1.00  0.510          H  
ATOM  11668  HD1 PHE A 760     -22.718 -19.379 -29.918  1.00  0.510          H  
ATOM  11669  HD2 PHE A 760     -24.436 -17.381 -26.590  1.00  0.510          H  
ATOM  11670  HE1 PHE A 760     -21.045 -17.621 -30.080  1.00  0.510          H  
ATOM  11671  HE2 PHE A 760     -22.752 -15.684 -26.776  1.00  0.510          H  
ATOM  11672  HZ  PHE A 760     -21.086 -15.750 -28.446  1.00  0.510          H  
ATOM  11673  N   MET A 761     -22.512 -21.721 -27.904  1.00  0.310          N  
ATOM  11674  CA  MET A 761     -21.111 -22.106 -27.873  1.00  0.340          C  
ATOM  11675  C   MET A 761     -20.263 -21.301 -28.840  1.00  0.330          C  
ATOM  11676  O   MET A 761     -20.696 -20.982 -29.932  1.00  0.350          O  
ATOM  11677  CB  MET A 761     -20.978 -23.599 -28.114  1.00  0.460          C  
ATOM  11678  CG  MET A 761     -21.707 -24.444 -27.092  1.00  0.460          C  
ATOM  11679  SD  MET A 761     -21.180 -24.104 -25.421  1.00  0.460          S  
ATOM  11680  CE  MET A 761     -19.498 -24.583 -25.464  1.00  0.460          C  
ATOM  11681  H   MET A 761     -23.121 -21.999 -28.680  1.00  0.370          H  
ATOM  11682  HA  MET A 761     -20.722 -21.898 -26.882  1.00  0.410          H  
ATOM  11683 1HB  MET A 761     -21.461 -23.835 -29.049  1.00  0.560          H  
ATOM  11684 2HB  MET A 761     -19.938 -23.888 -28.204  1.00  0.560          H  
ATOM  11685 1HG  MET A 761     -22.751 -24.217 -27.162  1.00  0.560          H  
ATOM  11686 2HG  MET A 761     -21.563 -25.504 -27.298  1.00  0.560          H  
ATOM  11687 1HE  MET A 761     -19.052 -24.381 -24.506  1.00  0.560          H  
ATOM  11688 2HE  MET A 761     -19.413 -25.644 -25.696  1.00  0.560          H  
ATOM  11689 3HE  MET A 761     -18.978 -24.001 -26.200  1.00  0.560          H  
ATOM  11690  N   ASP A 762     -19.042 -20.981 -28.459  1.00  0.340          N  
ATOM  11691  CA  ASP A 762     -18.163 -20.263 -29.373  1.00  0.350          C  
ATOM  11692  C   ASP A 762     -16.753 -20.817 -29.281  1.00  0.580          C  
ATOM  11693  O   ASP A 762     -16.057 -20.620 -28.288  1.00  1.290          O  
ATOM  11694  CB  ASP A 762     -18.200 -18.785 -29.045  1.00  0.490          C  
ATOM  11695  CG  ASP A 762     -17.406 -17.892 -29.990  1.00  0.490          C  
ATOM  11696  OD1 ASP A 762     -16.720 -18.392 -30.839  1.00  0.490          O  
ATOM  11697  OD2 ASP A 762     -17.488 -16.684 -29.826  1.00  0.490          O  
ATOM  11698  H   ASP A 762     -18.755 -21.190 -27.499  1.00  0.410          H  
ATOM  11699  HA  ASP A 762     -18.520 -20.403 -30.394  1.00  0.420          H  
ATOM  11700 1HB  ASP A 762     -19.220 -18.461 -29.034  1.00  0.580          H  
ATOM  11701 2HB  ASP A 762     -17.834 -18.675 -28.050  1.00  0.580          H  
ATOM  11702  N   ARG A 763     -16.369 -21.615 -30.270  1.00  0.470          N  
ATOM  11703  CA  ARG A 763     -15.076 -22.301 -30.283  1.00  0.500          C  
ATOM  11704  C   ARG A 763     -14.856 -23.087 -28.988  1.00  0.600          C  
ATOM  11705  O   ARG A 763     -13.762 -23.099 -28.417  1.00  1.050          O  
ATOM  11706  CB  ARG A 763     -13.928 -21.322 -30.483  1.00  0.690          C  
ATOM  11707  CG  ARG A 763     -13.985 -20.521 -31.773  1.00  0.690          C  
ATOM  11708  CD  ARG A 763     -12.759 -19.703 -31.961  1.00  0.690          C  
ATOM  11709  NE  ARG A 763     -11.595 -20.547 -32.242  1.00  0.690          N  
ATOM  11710  CZ  ARG A 763     -11.246 -21.031 -33.458  1.00  0.690          C  
ATOM  11711  NH1 ARG A 763     -11.952 -20.738 -34.542  1.00  0.690          N  
ATOM  11712  NH2 ARG A 763     -10.185 -21.808 -33.550  1.00  0.690          N  
ATOM  11713  H   ARG A 763     -16.995 -21.720 -31.060  1.00  0.560          H  
ATOM  11714  HA  ARG A 763     -15.071 -23.004 -31.117  1.00  0.600          H  
ATOM  11715 1HB  ARG A 763     -13.896 -20.615 -29.656  1.00  0.830          H  
ATOM  11716 2HB  ARG A 763     -12.987 -21.871 -30.477  1.00  0.830          H  
ATOM  11717 1HG  ARG A 763     -14.091 -21.200 -32.614  1.00  0.830          H  
ATOM  11718 2HG  ARG A 763     -14.841 -19.845 -31.739  1.00  0.830          H  
ATOM  11719 1HD  ARG A 763     -12.897 -19.001 -32.780  1.00  0.830          H  
ATOM  11720 2HD  ARG A 763     -12.560 -19.147 -31.045  1.00  0.830          H  
ATOM  11721  HE  ARG A 763     -11.004 -20.811 -31.455  1.00  0.830          H  
ATOM  11722 1HH1 ARG A 763     -12.765 -20.145 -34.478  1.00  0.830          H  
ATOM  11723 2HH1 ARG A 763     -11.675 -21.111 -35.440  1.00  0.830          H  
ATOM  11724 1HH2 ARG A 763      -9.655 -22.048 -32.694  1.00  0.830          H  
ATOM  11725 2HH2 ARG A 763      -9.902 -22.189 -34.435  1.00  0.830          H  
ATOM  11726  N   GLY A 764     -15.923 -23.712 -28.507  1.00  0.580          N  
ATOM  11727  CA  GLY A 764     -15.898 -24.511 -27.293  1.00  0.590          C  
ATOM  11728  C   GLY A 764     -16.184 -23.745 -25.998  1.00  0.540          C  
ATOM  11729  O   GLY A 764     -16.367 -24.365 -24.957  1.00  0.590          O  
ATOM  11730  H   GLY A 764     -16.775 -23.668 -29.047  1.00  0.700          H  
ATOM  11731 1HA  GLY A 764     -16.629 -25.313 -27.393  1.00  0.710          H  
ATOM  11732 2HA  GLY A 764     -14.925 -24.993 -27.212  1.00  0.710          H  
ATOM  11733  N   ARG A 765     -16.266 -22.421 -26.024  1.00  0.460          N  
ATOM  11734  CA  ARG A 765     -16.531 -21.687 -24.787  1.00  0.440          C  
ATOM  11735  C   ARG A 765     -18.019 -21.435 -24.620  1.00  0.410          C  
ATOM  11736  O   ARG A 765     -18.737 -21.289 -25.608  1.00  0.450          O  
ATOM  11737  CB  ARG A 765     -15.795 -20.353 -24.784  1.00  0.620          C  
ATOM  11738  CG  ARG A 765     -14.338 -20.401 -24.323  1.00  0.620          C  
ATOM  11739  CD  ARG A 765     -13.455 -21.101 -25.298  1.00  0.620          C  
ATOM  11740  NE  ARG A 765     -12.064 -21.007 -24.916  1.00  0.620          N  
ATOM  11741  CZ  ARG A 765     -11.046 -21.620 -25.553  1.00  0.620          C  
ATOM  11742  NH1 ARG A 765     -11.249 -22.376 -26.634  1.00  0.620          N  
ATOM  11743  NH2 ARG A 765      -9.819 -21.471 -25.097  1.00  0.620          N  
ATOM  11744  H   ARG A 765     -16.107 -21.909 -26.895  1.00  0.550          H  
ATOM  11745  HA  ARG A 765     -16.184 -22.282 -23.942  1.00  0.530          H  
ATOM  11746 1HB  ARG A 765     -15.801 -19.947 -25.793  1.00  0.750          H  
ATOM  11747 2HB  ARG A 765     -16.328 -19.644 -24.148  1.00  0.750          H  
ATOM  11748 1HG  ARG A 765     -13.962 -19.384 -24.198  1.00  0.750          H  
ATOM  11749 2HG  ARG A 765     -14.275 -20.929 -23.373  1.00  0.750          H  
ATOM  11750 1HD  ARG A 765     -13.710 -22.154 -25.331  1.00  0.750          H  
ATOM  11751 2HD  ARG A 765     -13.578 -20.664 -26.293  1.00  0.750          H  
ATOM  11752  HE  ARG A 765     -11.835 -20.440 -24.101  1.00  0.750          H  
ATOM  11753 1HH1 ARG A 765     -12.197 -22.528 -27.041  1.00  0.750          H  
ATOM  11754 2HH1 ARG A 765     -10.458 -22.819 -27.078  1.00  0.750          H  
ATOM  11755 1HH2 ARG A 765      -9.635 -20.903 -24.270  1.00  0.750          H  
ATOM  11756 2HH2 ARG A 765      -9.048 -21.909 -25.577  1.00  0.750          H  
ATOM  11757  N   VAL A 766     -18.484 -21.344 -23.378  1.00  0.430          N  
ATOM  11758  CA  VAL A 766     -19.882 -21.003 -23.138  1.00  0.430          C  
ATOM  11759  C   VAL A 766     -20.012 -19.482 -23.076  1.00  0.400          C  
ATOM  11760  O   VAL A 766     -19.393 -18.840 -22.222  1.00  0.430          O  
ATOM  11761  CB  VAL A 766     -20.369 -21.612 -21.796  1.00  0.600          C  
ATOM  11762  CG1 VAL A 766     -21.813 -21.228 -21.524  1.00  0.600          C  
ATOM  11763  CG2 VAL A 766     -20.214 -23.113 -21.818  1.00  0.600          C  
ATOM  11764  H   VAL A 766     -17.858 -21.497 -22.599  1.00  0.520          H  
ATOM  11765  HA  VAL A 766     -20.496 -21.381 -23.960  1.00  0.520          H  
ATOM  11766  HB  VAL A 766     -19.777 -21.208 -20.996  1.00  0.720          H  
ATOM  11767 1HG1 VAL A 766     -22.133 -21.645 -20.570  1.00  0.720          H  
ATOM  11768 2HG1 VAL A 766     -21.924 -20.142 -21.485  1.00  0.720          H  
ATOM  11769 3HG1 VAL A 766     -22.443 -21.627 -22.316  1.00  0.720          H  
ATOM  11770 1HG2 VAL A 766     -20.537 -23.529 -20.862  1.00  0.720          H  
ATOM  11771 2HG2 VAL A 766     -20.818 -23.537 -22.607  1.00  0.720          H  
ATOM  11772 3HG2 VAL A 766     -19.177 -23.370 -21.992  1.00  0.720          H  
ATOM  11773  N   LYS A 767     -20.808 -18.907 -23.973  1.00  0.370          N  
ATOM  11774  CA  LYS A 767     -20.984 -17.461 -24.025  1.00  0.350          C  
ATOM  11775  C   LYS A 767     -22.478 -17.126 -24.018  1.00  0.330          C  
ATOM  11776  O   LYS A 767     -23.311 -17.962 -24.346  1.00  0.320          O  
ATOM  11777  CB  LYS A 767     -20.243 -16.879 -25.225  1.00  0.500          C  
ATOM  11778  CG  LYS A 767     -18.713 -17.078 -25.194  1.00  0.500          C  
ATOM  11779  CD  LYS A 767     -18.032 -16.298 -26.327  1.00  0.500          C  
ATOM  11780  CE  LYS A 767     -16.523 -16.620 -26.456  1.00  0.500          C  
ATOM  11781  NZ  LYS A 767     -15.882 -15.843 -27.581  1.00  0.500          N  
ATOM  11782  H   LYS A 767     -21.286 -19.497 -24.664  1.00  0.440          H  
ATOM  11783  HA  LYS A 767     -20.551 -17.022 -23.127  1.00  0.420          H  
ATOM  11784 1HB  LYS A 767     -20.572 -17.402 -26.108  1.00  0.600          H  
ATOM  11785 2HB  LYS A 767     -20.469 -15.816 -25.343  1.00  0.600          H  
ATOM  11786 1HG  LYS A 767     -18.321 -16.742 -24.231  1.00  0.600          H  
ATOM  11787 2HG  LYS A 767     -18.489 -18.140 -25.309  1.00  0.600          H  
ATOM  11788 1HD  LYS A 767     -18.533 -16.489 -27.273  1.00  0.600          H  
ATOM  11789 2HD  LYS A 767     -18.117 -15.237 -26.117  1.00  0.600          H  
ATOM  11790 1HE  LYS A 767     -16.009 -16.399 -25.530  1.00  0.600          H  
ATOM  11791 2HE  LYS A 767     -16.417 -17.675 -26.666  1.00  0.600          H  
ATOM  11792 1HZ  LYS A 767     -14.911 -16.089 -27.692  1.00  0.600          H  
ATOM  11793 2HZ  LYS A 767     -16.388 -16.066 -28.460  1.00  0.600          H  
ATOM  11794 3HZ  LYS A 767     -15.924 -14.824 -27.403  1.00  0.600          H  
ATOM  11795  N   LYS A 768     -22.828 -15.912 -23.616  1.00  0.340          N  
ATOM  11796  CA  LYS A 768     -24.236 -15.500 -23.523  1.00  0.330          C  
ATOM  11797  C   LYS A 768     -24.886 -15.002 -24.837  1.00  0.300          C  
ATOM  11798  O   LYS A 768     -24.218 -14.391 -25.669  1.00  0.310          O  
ATOM  11799  CB  LYS A 768     -24.331 -14.431 -22.437  1.00  0.470          C  
ATOM  11800  CG  LYS A 768     -23.928 -14.949 -21.002  1.00  0.470          C  
ATOM  11801  CD  LYS A 768     -24.265 -13.938 -19.852  1.00  0.470          C  
ATOM  11802  CE  LYS A 768     -23.315 -12.726 -19.832  1.00  0.470          C  
ATOM  11803  NZ  LYS A 768     -21.963 -13.033 -19.313  1.00  0.470          N  
ATOM  11804  H   LYS A 768     -22.094 -15.259 -23.368  1.00  0.410          H  
ATOM  11805  HA  LYS A 768     -24.811 -16.362 -23.185  1.00  0.400          H  
ATOM  11806 1HB  LYS A 768     -23.662 -13.616 -22.705  1.00  0.560          H  
ATOM  11807 2HB  LYS A 768     -25.336 -14.038 -22.403  1.00  0.560          H  
ATOM  11808 1HG  LYS A 768     -24.430 -15.901 -20.803  1.00  0.560          H  
ATOM  11809 2HG  LYS A 768     -22.857 -15.135 -20.996  1.00  0.560          H  
ATOM  11810 1HD  LYS A 768     -25.284 -13.574 -19.975  1.00  0.560          H  
ATOM  11811 2HD  LYS A 768     -24.203 -14.450 -18.892  1.00  0.560          H  
ATOM  11812 1HE  LYS A 768     -23.211 -12.376 -20.837  1.00  0.560          H  
ATOM  11813 2HE  LYS A 768     -23.735 -11.934 -19.227  1.00  0.560          H  
ATOM  11814 1HZ  LYS A 768     -21.392 -12.154 -19.397  1.00  0.560          H  
ATOM  11815 2HZ  LYS A 768     -22.012 -13.331 -18.355  1.00  0.560          H  
ATOM  11816 3HZ  LYS A 768     -21.528 -13.760 -19.869  1.00  0.560          H  
ATOM  11817  N   VAL A 769     -26.201 -15.220 -24.976  1.00  0.290          N  
ATOM  11818  CA  VAL A 769     -27.034 -14.713 -26.081  1.00  0.270          C  
ATOM  11819  C   VAL A 769     -27.973 -13.635 -25.561  1.00  0.280          C  
ATOM  11820  O   VAL A 769     -28.803 -13.908 -24.673  1.00  0.290          O  
ATOM  11821  CB  VAL A 769     -27.964 -15.812 -26.685  1.00  0.390          C  
ATOM  11822  CG1 VAL A 769     -28.832 -15.224 -27.839  1.00  0.390          C  
ATOM  11823  CG2 VAL A 769     -27.174 -16.985 -27.147  1.00  0.390          C  
ATOM  11824  H   VAL A 769     -26.657 -15.802 -24.282  1.00  0.350          H  
ATOM  11825  HA  VAL A 769     -26.393 -14.284 -26.851  1.00  0.320          H  
ATOM  11826  HB  VAL A 769     -28.654 -16.143 -25.917  1.00  0.460          H  
ATOM  11827 1HG1 VAL A 769     -29.483 -15.993 -28.221  1.00  0.460          H  
ATOM  11828 2HG1 VAL A 769     -29.442 -14.398 -27.476  1.00  0.460          H  
ATOM  11829 3HG1 VAL A 769     -28.191 -14.867 -28.642  1.00  0.460          H  
ATOM  11830 1HG2 VAL A 769     -27.846 -17.735 -27.525  1.00  0.460          H  
ATOM  11831 2HG2 VAL A 769     -26.486 -16.700 -27.917  1.00  0.460          H  
ATOM  11832 3HG2 VAL A 769     -26.634 -17.383 -26.304  1.00  0.460          H  
ATOM  11833  N   TYR A 770     -27.892 -12.452 -26.181  1.00  0.270          N  
ATOM  11834  CA  TYR A 770     -28.733 -11.307 -25.841  1.00  0.280          C  
ATOM  11835  C   TYR A 770     -29.552 -10.785 -27.017  1.00  0.270          C  
ATOM  11836  O   TYR A 770     -29.099 -10.789 -28.170  1.00  0.270          O  
ATOM  11837  CB  TYR A 770     -27.910 -10.138 -25.278  1.00  0.390          C  
ATOM  11838  CG  TYR A 770     -27.332 -10.351 -23.898  1.00  0.390          C  
ATOM  11839  CD1 TYR A 770     -26.125 -10.978 -23.722  1.00  0.390          C  
ATOM  11840  CD2 TYR A 770     -28.033  -9.873 -22.793  1.00  0.390          C  
ATOM  11841  CE1 TYR A 770     -25.627 -11.136 -22.455  1.00  0.390          C  
ATOM  11842  CE2 TYR A 770     -27.536 -10.041 -21.515  1.00  0.390          C  
ATOM  11843  CZ  TYR A 770     -26.334 -10.675 -21.340  1.00  0.390          C  
ATOM  11844  OH  TYR A 770     -25.790 -10.873 -20.074  1.00  0.390          O  
ATOM  11845  H   TYR A 770     -27.201 -12.357 -26.932  1.00  0.320          H  
ATOM  11846  HA  TYR A 770     -29.434 -11.631 -25.080  1.00  0.340          H  
ATOM  11847 1HB  TYR A 770     -27.083  -9.928 -25.961  1.00  0.470          H  
ATOM  11848 2HB  TYR A 770     -28.538  -9.247 -25.245  1.00  0.470          H  
ATOM  11849  HD1 TYR A 770     -25.566 -11.343 -24.581  1.00  0.470          H  
ATOM  11850  HD2 TYR A 770     -28.980  -9.363 -22.939  1.00  0.470          H  
ATOM  11851  HE1 TYR A 770     -24.681 -11.621 -22.327  1.00  0.470          H  
ATOM  11852  HE2 TYR A 770     -28.094  -9.668 -20.655  1.00  0.470          H  
ATOM  11853  HH  TYR A 770     -26.415 -10.663 -19.344  1.00  0.470          H  
ATOM  11854  N   VAL A 771     -30.735 -10.279 -26.684  1.00  0.280          N  
ATOM  11855  CA  VAL A 771     -31.636  -9.651 -27.647  1.00  0.280          C  
ATOM  11856  C   VAL A 771     -31.859  -8.197 -27.218  1.00  0.290          C  
ATOM  11857  O   VAL A 771     -32.077  -7.915 -26.037  1.00  0.310          O  
ATOM  11858  CB  VAL A 771     -32.965 -10.434 -27.750  1.00  0.390          C  
ATOM  11859  CG1 VAL A 771     -33.901  -9.761 -28.730  1.00  0.390          C  
ATOM  11860  CG2 VAL A 771     -32.691 -11.860 -28.216  1.00  0.390          C  
ATOM  11861  H   VAL A 771     -31.006 -10.351 -25.695  1.00  0.340          H  
ATOM  11862  HA  VAL A 771     -31.164  -9.646 -28.629  1.00  0.340          H  
ATOM  11863  HB  VAL A 771     -33.443 -10.451 -26.769  1.00  0.470          H  
ATOM  11864 1HG1 VAL A 771     -34.834 -10.320 -28.787  1.00  0.470          H  
ATOM  11865 2HG1 VAL A 771     -34.111  -8.750 -28.411  1.00  0.470          H  
ATOM  11866 3HG1 VAL A 771     -33.429  -9.738 -29.716  1.00  0.470          H  
ATOM  11867 1HG2 VAL A 771     -33.628 -12.406 -28.267  1.00  0.470          H  
ATOM  11868 2HG2 VAL A 771     -32.239 -11.849 -29.183  1.00  0.470          H  
ATOM  11869 3HG2 VAL A 771     -32.022 -12.347 -27.523  1.00  0.470          H  
ATOM  11870  N   GLN A 772     -31.725  -7.268 -28.166  1.00  0.290          N  
ATOM  11871  CA  GLN A 772     -31.858  -5.829 -27.891  1.00  0.310          C  
ATOM  11872  C   GLN A 772     -32.296  -5.070 -29.144  1.00  0.300          C  
ATOM  11873  O   GLN A 772     -32.038  -5.530 -30.246  1.00  0.310          O  
ATOM  11874  CB  GLN A 772     -30.508  -5.286 -27.413  1.00  0.430          C  
ATOM  11875  CG  GLN A 772     -30.516  -3.836 -26.905  1.00  0.430          C  
ATOM  11876  CD  GLN A 772     -29.144  -3.382 -26.433  1.00  0.430          C  
ATOM  11877  OE1 GLN A 772     -28.172  -4.146 -26.494  1.00  0.430          O  
ATOM  11878  NE2 GLN A 772     -29.060  -2.135 -25.996  1.00  0.430          N  
ATOM  11879  H   GLN A 772     -31.514  -7.586 -29.121  1.00  0.350          H  
ATOM  11880  HA  GLN A 772     -32.614  -5.682 -27.121  1.00  0.370          H  
ATOM  11881 1HB  GLN A 772     -30.129  -5.920 -26.632  1.00  0.510          H  
ATOM  11882 2HB  GLN A 772     -29.806  -5.349 -28.231  1.00  0.510          H  
ATOM  11883 1HG  GLN A 772     -30.797  -3.172 -27.708  1.00  0.510          H  
ATOM  11884 2HG  GLN A 772     -31.226  -3.741 -26.078  1.00  0.510          H  
ATOM  11885 1HE2 GLN A 772     -28.162  -1.715 -25.706  1.00  0.510          H  
ATOM  11886 2HE2 GLN A 772     -29.877  -1.562 -25.969  1.00  0.510          H  
ATOM  11887  N   ALA A 773     -32.955  -3.916 -29.008  1.00  0.290          N  
ATOM  11888  CA  ALA A 773     -33.288  -3.117 -30.185  1.00  0.300          C  
ATOM  11889  C   ALA A 773     -32.052  -2.657 -30.912  1.00  0.300          C  
ATOM  11890  O   ALA A 773     -31.044  -2.321 -30.296  1.00  0.340          O  
ATOM  11891  CB  ALA A 773     -34.064  -1.880 -29.796  1.00  0.420          C  
ATOM  11892  H   ALA A 773     -33.206  -3.521 -28.097  1.00  0.350          H  
ATOM  11893  HA  ALA A 773     -33.875  -3.720 -30.864  1.00  0.360          H  
ATOM  11894 1HB  ALA A 773     -34.287  -1.306 -30.693  1.00  0.500          H  
ATOM  11895 2HB  ALA A 773     -34.973  -2.163 -29.297  1.00  0.500          H  
ATOM  11896 3HB  ALA A 773     -33.459  -1.272 -29.128  1.00  0.500          H  
ATOM  11897  N   ALA A 774     -32.135  -2.570 -32.221  1.00  0.290          N  
ATOM  11898  CA  ALA A 774     -31.043  -2.000 -32.980  1.00  0.310          C  
ATOM  11899  C   ALA A 774     -30.898  -0.555 -32.495  1.00  0.330          C  
ATOM  11900  O   ALA A 774     -31.896   0.070 -32.131  1.00  0.330          O  
ATOM  11901  CB  ALA A 774     -31.323  -2.100 -34.473  1.00  0.430          C  
ATOM  11902  H   ALA A 774     -32.975  -2.901 -32.709  1.00  0.350          H  
ATOM  11903  HA  ALA A 774     -30.128  -2.540 -32.748  1.00  0.370          H  
ATOM  11904 1HB  ALA A 774     -30.498  -1.683 -35.033  1.00  0.510          H  
ATOM  11905 2HB  ALA A 774     -31.453  -3.138 -34.755  1.00  0.510          H  
ATOM  11906 3HB  ALA A 774     -32.230  -1.566 -34.707  1.00  0.510          H  
ATOM  11907  N   ALA A 775     -29.684   0.010 -32.506  1.00  0.360          N  
ATOM  11908  CA  ALA A 775     -29.521   1.370 -31.970  1.00  0.380          C  
ATOM  11909  C   ALA A 775     -30.441   2.416 -32.617  1.00  0.380          C  
ATOM  11910  O   ALA A 775     -30.969   3.257 -31.889  1.00  0.380          O  
ATOM  11911  CB  ALA A 775     -28.061   1.815 -32.063  1.00  0.520          C  
ATOM  11912  H   ALA A 775     -28.883  -0.518 -32.829  1.00  0.430          H  
ATOM  11913  HA  ALA A 775     -29.789   1.335 -30.926  1.00  0.460          H  
ATOM  11914 1HB  ALA A 775     -27.954   2.784 -31.590  1.00  0.630          H  
ATOM  11915 2HB  ALA A 775     -27.430   1.103 -31.539  1.00  0.630          H  
ATOM  11916 3HB  ALA A 775     -27.724   1.888 -33.082  1.00  0.630          H  
ATOM  11917  N   PRO A 776     -30.749   2.383 -33.929  1.00  0.380          N  
ATOM  11918  CA  PRO A 776     -31.632   3.318 -34.586  1.00  0.380          C  
ATOM  11919  C   PRO A 776     -33.044   3.379 -34.007  1.00  0.380          C  
ATOM  11920  O   PRO A 776     -33.775   4.300 -34.365  1.00  0.400          O  
ATOM  11921  CB  PRO A 776     -31.647   2.824 -36.035  1.00  0.570          C  
ATOM  11922  CG  PRO A 776     -30.340   2.116 -36.206  1.00  0.570          C  
ATOM  11923  CD  PRO A 776     -30.102   1.452 -34.895  1.00  0.570          C  
ATOM  11924  HA  PRO A 776     -31.170   4.314 -34.538  1.00  0.460          H  
ATOM  11925 1HB  PRO A 776     -32.516   2.164 -36.188  1.00  0.680          H  
ATOM  11926 2HB  PRO A 776     -31.772   3.674 -36.720  1.00  0.680          H  
ATOM  11927 1HG  PRO A 776     -30.406   1.400 -37.040  1.00  0.680          H  
ATOM  11928 2HG  PRO A 776     -29.548   2.837 -36.466  1.00  0.680          H  
ATOM  11929 1HD  PRO A 776     -30.632   0.531 -34.944  1.00  0.680          H  
ATOM  11930 2HD  PRO A 776     -29.039   1.332 -34.742  1.00  0.680          H  
ATOM  11931  N   TYR A 777     -33.480   2.398 -33.181  1.00  0.380          N  
ATOM  11932  CA  TYR A 777     -34.839   2.526 -32.682  1.00  0.390          C  
ATOM  11933  C   TYR A 777     -34.910   2.507 -31.158  1.00  0.390          C  
ATOM  11934  O   TYR A 777     -35.926   2.095 -30.572  1.00  0.410          O  
ATOM  11935  CB  TYR A 777     -35.653   1.356 -33.200  1.00  0.540          C  
ATOM  11936  CG  TYR A 777     -35.525   1.158 -34.669  1.00  0.540          C  
ATOM  11937  CD1 TYR A 777     -34.738   0.117 -35.129  1.00  0.540          C  
ATOM  11938  CD2 TYR A 777     -36.158   1.991 -35.554  1.00  0.540          C  
ATOM  11939  CE1 TYR A 777     -34.614  -0.105 -36.472  1.00  0.540          C  
ATOM  11940  CE2 TYR A 777     -36.037   1.777 -36.903  1.00  0.540          C  
ATOM  11941  CZ  TYR A 777     -35.282   0.725 -37.369  1.00  0.540          C  
ATOM  11942  OH  TYR A 777     -35.186   0.502 -38.731  1.00  0.540          O  
ATOM  11943  H   TYR A 777     -32.888   1.623 -32.867  1.00  0.460          H  
ATOM  11944  HA  TYR A 777     -35.266   3.470 -33.020  1.00  0.470          H  
ATOM  11945 1HB  TYR A 777     -35.335   0.439 -32.699  1.00  0.650          H  
ATOM  11946 2HB  TYR A 777     -36.708   1.512 -32.965  1.00  0.650          H  
ATOM  11947  HD1 TYR A 777     -34.233  -0.532 -34.418  1.00  0.650          H  
ATOM  11948  HD2 TYR A 777     -36.752   2.814 -35.187  1.00  0.650          H  
ATOM  11949  HE1 TYR A 777     -34.007  -0.933 -36.837  1.00  0.650          H  
ATOM  11950  HE2 TYR A 777     -36.546   2.433 -37.607  1.00  0.650          H  
ATOM  11951  HH  TYR A 777     -35.011  -0.463 -38.897  1.00  0.650          H  
ATOM  11952  N   ARG A 778     -33.885   3.094 -30.527  1.00  0.370          N  
ATOM  11953  CA  ARG A 778     -33.881   3.330 -29.085  1.00  0.400          C  
ATOM  11954  C   ARG A 778     -33.162   4.641 -28.699  1.00  0.390          C  
ATOM  11955  O   ARG A 778     -32.551   4.727 -27.619  1.00  0.390          O  
ATOM  11956  CB  ARG A 778     -33.244   2.215 -28.272  1.00  0.550          C  
ATOM  11957  CG  ARG A 778     -31.829   2.013 -28.547  1.00  0.550          C  
ATOM  11958  CD  ARG A 778     -31.104   1.351 -27.424  1.00  0.550          C  
ATOM  11959  NE  ARG A 778     -29.725   1.255 -27.790  1.00  0.550          N  
ATOM  11960  CZ  ARG A 778     -29.272   0.262 -28.531  1.00  0.550          C  
ATOM  11961  NH1 ARG A 778     -30.056  -0.693 -28.867  1.00  0.550          N  
ATOM  11962  NH2 ARG A 778     -28.081   0.247 -28.964  1.00  0.550          N  
ATOM  11963  H   ARG A 778     -33.060   3.349 -31.084  1.00  0.440          H  
ATOM  11964  HA  ARG A 778     -34.918   3.404 -28.780  1.00  0.480          H  
ATOM  11965 1HB  ARG A 778     -33.323   2.421 -27.223  1.00  0.660          H  
ATOM  11966 2HB  ARG A 778     -33.768   1.277 -28.463  1.00  0.660          H  
ATOM  11967 1HG  ARG A 778     -31.776   1.359 -29.418  1.00  0.660          H  
ATOM  11968 2HG  ARG A 778     -31.340   2.915 -28.792  1.00  0.660          H  
ATOM  11969 1HD  ARG A 778     -31.170   1.989 -26.538  1.00  0.660          H  
ATOM  11970 2HD  ARG A 778     -31.508   0.369 -27.191  1.00  0.660          H  
ATOM  11971  HE  ARG A 778     -29.064   2.016 -27.493  1.00  0.660          H  
ATOM  11972 1HH1 ARG A 778     -31.011  -0.708 -28.573  1.00  0.660          H  
ATOM  11973 2HH1 ARG A 778     -29.725  -1.462 -29.456  1.00  0.660          H  
ATOM  11974 1HH2 ARG A 778     -27.462   1.033 -28.778  1.00  0.660          H  
ATOM  11975 2HH2 ARG A 778     -27.792  -0.504 -29.560  1.00  0.660          H  
ATOM  11976  N   MET A 779     -33.143   5.634 -29.586  1.00  0.460          N  
ATOM  11977  CA  MET A 779     -32.399   6.859 -29.281  1.00  0.500          C  
ATOM  11978  C   MET A 779     -33.275   7.974 -28.773  1.00  0.540          C  
ATOM  11979  O   MET A 779     -32.871   8.750 -27.910  1.00  0.650          O  
ATOM  11980  CB  MET A 779     -31.643   7.362 -30.504  1.00  0.680          C  
ATOM  11981  CG  MET A 779     -30.495   6.509 -30.995  1.00  0.680          C  
ATOM  11982  SD  MET A 779     -29.122   6.366 -29.823  1.00  0.680          S  
ATOM  11983  CE  MET A 779     -29.221   4.772 -29.054  1.00  0.680          C  
ATOM  11984  H   MET A 779     -33.720   5.593 -30.439  1.00  0.550          H  
ATOM  11985  HA  MET A 779     -31.677   6.639 -28.503  1.00  0.600          H  
ATOM  11986 1HB  MET A 779     -32.349   7.459 -31.332  1.00  0.820          H  
ATOM  11987 2HB  MET A 779     -31.249   8.356 -30.297  1.00  0.820          H  
ATOM  11988 1HG  MET A 779     -30.871   5.524 -31.194  1.00  0.820          H  
ATOM  11989 2HG  MET A 779     -30.112   6.917 -31.927  1.00  0.820          H  
ATOM  11990 1HE  MET A 779     -28.382   4.645 -28.358  1.00  0.820          H  
ATOM  11991 2HE  MET A 779     -30.139   4.700 -28.509  1.00  0.820          H  
ATOM  11992 3HE  MET A 779     -29.176   3.990 -29.814  1.00  0.820          H  
ATOM  11993  N   LEU A 780     -34.451   8.099 -29.358  1.00  0.470          N  
ATOM  11994  CA  LEU A 780     -35.354   9.180 -29.020  1.00  0.510          C  
ATOM  11995  C   LEU A 780     -36.567   8.665 -28.282  1.00  0.490          C  
ATOM  11996  O   LEU A 780     -37.011   7.552 -28.518  1.00  0.440          O  
ATOM  11997  CB  LEU A 780     -35.803   9.925 -30.290  1.00  0.700          C  
ATOM  11998  CG  LEU A 780     -34.901  11.081 -30.812  1.00  0.700          C  
ATOM  11999  CD1 LEU A 780     -33.571  10.557 -31.344  1.00  0.700          C  
ATOM  12000  CD2 LEU A 780     -35.670  11.808 -31.895  1.00  0.700          C  
ATOM  12001  H   LEU A 780     -34.735   7.413 -30.074  1.00  0.560          H  
ATOM  12002  HA  LEU A 780     -34.810   9.868 -28.381  1.00  0.610          H  
ATOM  12003 1HB  LEU A 780     -35.868   9.186 -31.097  1.00  0.840          H  
ATOM  12004 2HB  LEU A 780     -36.797  10.326 -30.135  1.00  0.840          H  
ATOM  12005  HG  LEU A 780     -34.689  11.772 -30.005  1.00  0.840          H  
ATOM  12006 1HD1 LEU A 780     -32.975  11.393 -31.708  1.00  0.840          H  
ATOM  12007 2HD1 LEU A 780     -33.030  10.066 -30.559  1.00  0.840          H  
ATOM  12008 3HD1 LEU A 780     -33.750   9.856 -32.159  1.00  0.840          H  
ATOM  12009 1HD2 LEU A 780     -35.075  12.640 -32.271  1.00  0.840          H  
ATOM  12010 2HD2 LEU A 780     -35.886  11.118 -32.714  1.00  0.840          H  
ATOM  12011 3HD2 LEU A 780     -36.612  12.192 -31.487  1.00  0.840          H  
ATOM  12012  N   PRO A 781     -37.198   9.455 -27.407  1.00  0.530          N  
ATOM  12013  CA  PRO A 781     -38.419   9.060 -26.727  1.00  0.530          C  
ATOM  12014  C   PRO A 781     -39.542   8.791 -27.732  1.00  0.510          C  
ATOM  12015  O   PRO A 781     -40.406   7.959 -27.494  1.00  0.490          O  
ATOM  12016  CB  PRO A 781     -38.696  10.266 -25.815  1.00  0.800          C  
ATOM  12017  CG  PRO A 781     -37.945  11.432 -26.458  1.00  0.800          C  
ATOM  12018  CD  PRO A 781     -36.712  10.813 -27.087  1.00  0.800          C  
ATOM  12019  HA  PRO A 781     -38.228   8.158 -26.135  1.00  0.640          H  
ATOM  12020 1HB  PRO A 781     -39.781  10.445 -25.752  1.00  0.950          H  
ATOM  12021 2HB  PRO A 781     -38.352  10.050 -24.794  1.00  0.950          H  
ATOM  12022 1HG  PRO A 781     -38.595  11.937 -27.199  1.00  0.950          H  
ATOM  12023 2HG  PRO A 781     -37.698  12.188 -25.698  1.00  0.950          H  
ATOM  12024 1HD  PRO A 781     -36.458  11.392 -27.983  1.00  0.950          H  
ATOM  12025 2HD  PRO A 781     -35.878  10.773 -26.374  1.00  0.950          H  
ATOM  12026  N   ASP A 782     -39.452   9.390 -28.922  1.00  0.530          N  
ATOM  12027  CA  ASP A 782     -40.427   9.199 -29.984  1.00  0.520          C  
ATOM  12028  C   ASP A 782     -40.416   7.763 -30.501  1.00  0.440          C  
ATOM  12029  O   ASP A 782     -41.427   7.264 -31.005  1.00  0.450          O  
ATOM  12030  CB  ASP A 782     -40.095  10.116 -31.160  1.00  0.730          C  
ATOM  12031  CG  ASP A 782     -40.302  11.599 -30.884  1.00  0.730          C  
ATOM  12032  OD1 ASP A 782     -40.928  11.952 -29.915  1.00  0.730          O  
ATOM  12033  OD2 ASP A 782     -39.813  12.372 -31.663  1.00  0.730          O  
ATOM  12034  H   ASP A 782     -38.752  10.098 -29.080  1.00  0.640          H  
ATOM  12035  HA  ASP A 782     -41.420   9.430 -29.596  1.00  0.620          H  
ATOM  12036 1HB  ASP A 782     -39.055   9.958 -31.452  1.00  0.880          H  
ATOM  12037 2HB  ASP A 782     -40.710   9.835 -32.016  1.00  0.880          H  
ATOM  12038  N   ASP A 783     -39.264   7.093 -30.367  1.00  0.380          N  
ATOM  12039  CA  ASP A 783     -39.027   5.749 -30.874  1.00  0.320          C  
ATOM  12040  C   ASP A 783     -39.872   4.745 -30.123  1.00  0.310          C  
ATOM  12041  O   ASP A 783     -40.098   3.631 -30.580  1.00  0.300          O  
ATOM  12042  CB  ASP A 783     -37.544   5.357 -30.727  1.00  0.470          C  
ATOM  12043  CG  ASP A 783     -36.573   6.173 -31.639  1.00  0.470          C  
ATOM  12044  OD1 ASP A 783     -37.032   6.796 -32.572  1.00  0.470          O  
ATOM  12045  OD2 ASP A 783     -35.350   6.180 -31.363  1.00  0.470          O  
ATOM  12046  H   ASP A 783     -38.489   7.528 -29.870  1.00  0.460          H  
ATOM  12047  HA  ASP A 783     -39.295   5.726 -31.926  1.00  0.380          H  
ATOM  12048 1HB  ASP A 783     -37.242   5.463 -29.700  1.00  0.570          H  
ATOM  12049 2HB  ASP A 783     -37.433   4.300 -30.977  1.00  0.570          H  
ATOM  12050  N   ILE A 784     -40.351   5.114 -28.940  1.00  0.350          N  
ATOM  12051  CA  ILE A 784     -41.126   4.189 -28.144  1.00  0.370          C  
ATOM  12052  C   ILE A 784     -42.431   3.846 -28.850  1.00  0.350          C  
ATOM  12053  O   ILE A 784     -42.972   2.757 -28.671  1.00  0.400          O  
ATOM  12054  CB  ILE A 784     -41.369   4.767 -26.740  1.00  0.510          C  
ATOM  12055  CG1 ILE A 784     -41.703   3.634 -25.781  1.00  0.510          C  
ATOM  12056  CG2 ILE A 784     -42.558   5.782 -26.782  1.00  0.510          C  
ATOM  12057  CD1 ILE A 784     -41.584   4.005 -24.335  1.00  0.510          C  
ATOM  12058  H   ILE A 784     -40.188   6.062 -28.582  1.00  0.420          H  
ATOM  12059  HA  ILE A 784     -40.564   3.266 -28.038  1.00  0.440          H  
ATOM  12060  HB  ILE A 784     -40.466   5.278 -26.395  1.00  0.610          H  
ATOM  12061 1HG1 ILE A 784     -42.713   3.310 -25.973  1.00  0.610          H  
ATOM  12062 2HG1 ILE A 784     -41.038   2.799 -25.970  1.00  0.610          H  
ATOM  12063 1HG2 ILE A 784     -42.729   6.204 -25.803  1.00  0.610          H  
ATOM  12064 2HG2 ILE A 784     -42.343   6.584 -27.471  1.00  0.610          H  
ATOM  12065 3HG2 ILE A 784     -43.463   5.286 -27.102  1.00  0.610          H  
ATOM  12066 1HD1 ILE A 784     -41.841   3.146 -23.742  1.00  0.610          H  
ATOM  12067 2HD1 ILE A 784     -40.557   4.305 -24.123  1.00  0.610          H  
ATOM  12068 3HD1 ILE A 784     -42.249   4.817 -24.088  1.00  0.610          H  
ATOM  12069  N   ASN A 785     -42.897   4.734 -29.735  1.00  0.350          N  
ATOM  12070  CA  ASN A 785     -44.158   4.547 -30.414  1.00  0.340          C  
ATOM  12071  C   ASN A 785     -44.010   3.686 -31.653  1.00  0.350          C  
ATOM  12072  O   ASN A 785     -44.977   3.467 -32.384  1.00  0.420          O  
ATOM  12073  CB  ASN A 785     -44.728   5.899 -30.765  1.00  0.480          C  
ATOM  12074  CG  ASN A 785     -45.144   6.643 -29.546  1.00  0.480          C  
ATOM  12075  OD1 ASN A 785     -45.634   6.060 -28.580  1.00  0.480          O  
ATOM  12076  ND2 ASN A 785     -44.944   7.931 -29.558  1.00  0.480          N  
ATOM  12077  H   ASN A 785     -42.374   5.596 -29.928  1.00  0.420          H  
ATOM  12078  HA  ASN A 785     -44.841   4.037 -29.744  1.00  0.410          H  
ATOM  12079 1HB  ASN A 785     -43.977   6.483 -31.302  1.00  0.580          H  
ATOM  12080 2HB  ASN A 785     -45.589   5.779 -31.421  1.00  0.580          H  
ATOM  12081 1HD2 ASN A 785     -45.192   8.485 -28.763  1.00  0.580          H  
ATOM  12082 2HD2 ASN A 785     -44.531   8.369 -30.359  1.00  0.580          H  
ATOM  12083  N   LEU A 786     -42.799   3.193 -31.896  1.00  0.320          N  
ATOM  12084  CA  LEU A 786     -42.553   2.313 -33.016  1.00  0.330          C  
ATOM  12085  C   LEU A 786     -42.722   0.877 -32.566  1.00  0.340          C  
ATOM  12086  O   LEU A 786     -42.735  -0.039 -33.388  1.00  0.350          O  
ATOM  12087  CB  LEU A 786     -41.112   2.473 -33.511  1.00  0.460          C  
ATOM  12088  CG  LEU A 786     -40.688   3.860 -34.010  1.00  0.460          C  
ATOM  12089  CD1 LEU A 786     -39.196   3.821 -34.301  1.00  0.460          C  
ATOM  12090  CD2 LEU A 786     -41.470   4.249 -35.256  1.00  0.460          C  
ATOM  12091  H   LEU A 786     -42.011   3.415 -31.283  1.00  0.380          H  
ATOM  12092  HA  LEU A 786     -43.271   2.515 -33.806  1.00  0.400          H  
ATOM  12093 1HB  LEU A 786     -40.443   2.199 -32.690  1.00  0.550          H  
ATOM  12094 2HB  LEU A 786     -40.950   1.764 -34.321  1.00  0.550          H  
ATOM  12095  HG  LEU A 786     -40.873   4.596 -33.232  1.00  0.550          H  
ATOM  12096 1HD1 LEU A 786     -38.857   4.804 -34.638  1.00  0.550          H  
ATOM  12097 2HD1 LEU A 786     -38.652   3.549 -33.389  1.00  0.550          H  
ATOM  12098 3HD1 LEU A 786     -39.007   3.083 -35.074  1.00  0.550          H  
ATOM  12099 1HD2 LEU A 786     -41.144   5.234 -35.589  1.00  0.550          H  
ATOM  12100 2HD2 LEU A 786     -41.291   3.520 -36.048  1.00  0.550          H  
ATOM  12101 3HD2 LEU A 786     -42.533   4.286 -35.031  1.00  0.550          H  
ATOM  12102  N   TRP A 787     -42.800   0.667 -31.249  1.00  0.350          N  
ATOM  12103  CA  TRP A 787     -42.889  -0.676 -30.720  1.00  0.350          C  
ATOM  12104  C   TRP A 787     -44.346  -1.087 -30.533  1.00  0.370          C  
ATOM  12105  O   TRP A 787     -45.177  -0.304 -30.048  1.00  0.390          O  
ATOM  12106  CB  TRP A 787     -42.046  -0.750 -29.439  1.00  0.490          C  
ATOM  12107  CG  TRP A 787     -40.565  -0.648 -29.794  1.00  0.490          C  
ATOM  12108  CD1 TRP A 787     -39.809   0.495 -29.852  1.00  0.490          C  
ATOM  12109  CD2 TRP A 787     -39.676  -1.730 -30.160  1.00  0.490          C  
ATOM  12110  NE1 TRP A 787     -38.525   0.198 -30.260  1.00  0.490          N  
ATOM  12111  CE2 TRP A 787     -38.433  -1.157 -30.458  1.00  0.490          C  
ATOM  12112  CE3 TRP A 787     -39.831  -3.122 -30.274  1.00  0.490          C  
ATOM  12113  CZ2 TRP A 787     -37.374  -1.913 -30.877  1.00  0.490          C  
ATOM  12114  CZ3 TRP A 787     -38.744  -3.879 -30.685  1.00  0.490          C  
ATOM  12115  CH2 TRP A 787     -37.553  -3.284 -30.984  1.00  0.490          C  
ATOM  12116  H   TRP A 787     -42.821   1.451 -30.590  1.00  0.420          H  
ATOM  12117  HA  TRP A 787     -42.439  -1.359 -31.440  1.00  0.420          H  
ATOM  12118 1HB  TRP A 787     -42.309   0.075 -28.770  1.00  0.590          H  
ATOM  12119 2HB  TRP A 787     -42.230  -1.687 -28.919  1.00  0.590          H  
ATOM  12120  HD1 TRP A 787     -40.174   1.483 -29.631  1.00  0.590          H  
ATOM  12121  HE1 TRP A 787     -37.738   0.885 -30.401  1.00  0.590          H  
ATOM  12122  HE3 TRP A 787     -40.784  -3.593 -30.046  1.00  0.590          H  
ATOM  12123  HZ2 TRP A 787     -36.432  -1.458 -31.123  1.00  0.590          H  
ATOM  12124  HZ3 TRP A 787     -38.867  -4.954 -30.769  1.00  0.590          H  
ATOM  12125  HH2 TRP A 787     -36.731  -3.888 -31.313  1.00  0.590          H  
ATOM  12126  N   TYR A 788     -44.635  -2.336 -30.907  1.00  0.370          N  
ATOM  12127  CA  TYR A 788     -45.966  -2.927 -30.809  1.00  0.380          C  
ATOM  12128  C   TYR A 788     -45.979  -4.195 -29.975  1.00  0.350          C  
ATOM  12129  O   TYR A 788     -45.015  -4.965 -29.964  1.00  0.320          O  
ATOM  12130  CB  TYR A 788     -46.504  -3.272 -32.197  1.00  0.530          C  
ATOM  12131  CG  TYR A 788     -46.792  -2.125 -33.111  1.00  0.530          C  
ATOM  12132  CD1 TYR A 788     -45.767  -1.426 -33.708  1.00  0.530          C  
ATOM  12133  CD2 TYR A 788     -48.098  -1.811 -33.406  1.00  0.530          C  
ATOM  12134  CE1 TYR A 788     -46.039  -0.401 -34.559  1.00  0.530          C  
ATOM  12135  CE2 TYR A 788     -48.380  -0.792 -34.274  1.00  0.530          C  
ATOM  12136  CZ  TYR A 788     -47.352  -0.079 -34.843  1.00  0.530          C  
ATOM  12137  OH  TYR A 788     -47.614   0.951 -35.711  1.00  0.530          O  
ATOM  12138  H   TYR A 788     -43.893  -2.901 -31.299  1.00  0.440          H  
ATOM  12139  HA  TYR A 788     -46.628  -2.213 -30.327  1.00  0.460          H  
ATOM  12140 1HB  TYR A 788     -45.810  -3.945 -32.706  1.00  0.630          H  
ATOM  12141 2HB  TYR A 788     -47.434  -3.807 -32.058  1.00  0.630          H  
ATOM  12142  HD1 TYR A 788     -44.730  -1.679 -33.502  1.00  0.630          H  
ATOM  12143  HD2 TYR A 788     -48.907  -2.372 -32.956  1.00  0.630          H  
ATOM  12144  HE1 TYR A 788     -45.218   0.152 -35.016  1.00  0.630          H  
ATOM  12145  HE2 TYR A 788     -49.414  -0.545 -34.507  1.00  0.630          H  
ATOM  12146  HH  TYR A 788     -46.798   1.433 -35.868  1.00  0.630          H  
ATOM  12147  N   VAL A 789     -47.118  -4.442 -29.346  1.00  0.360          N  
ATOM  12148  CA  VAL A 789     -47.355  -5.642 -28.563  1.00  0.330          C  
ATOM  12149  C   VAL A 789     -48.561  -6.386 -29.141  1.00  0.360          C  
ATOM  12150  O   VAL A 789     -49.570  -5.771 -29.467  1.00  0.420          O  
ATOM  12151  CB  VAL A 789     -47.613  -5.260 -27.083  1.00  0.470          C  
ATOM  12152  CG1 VAL A 789     -47.865  -6.501 -26.237  1.00  0.470          C  
ATOM  12153  CG2 VAL A 789     -46.422  -4.489 -26.538  1.00  0.470          C  
ATOM  12154  H   VAL A 789     -47.850  -3.726 -29.393  1.00  0.430          H  
ATOM  12155  HA  VAL A 789     -46.476  -6.284 -28.617  1.00  0.400          H  
ATOM  12156  HB  VAL A 789     -48.508  -4.632 -27.028  1.00  0.570          H  
ATOM  12157 1HG1 VAL A 789     -48.039  -6.205 -25.205  1.00  0.570          H  
ATOM  12158 2HG1 VAL A 789     -48.733  -7.055 -26.602  1.00  0.570          H  
ATOM  12159 3HG1 VAL A 789     -46.986  -7.137 -26.283  1.00  0.570          H  
ATOM  12160 1HG2 VAL A 789     -46.621  -4.211 -25.522  1.00  0.570          H  
ATOM  12161 2HG2 VAL A 789     -45.533  -5.116 -26.587  1.00  0.570          H  
ATOM  12162 3HG2 VAL A 789     -46.260  -3.591 -27.127  1.00  0.570          H  
ATOM  12163  N   ARG A 790     -48.454  -7.691 -29.340  1.00  0.410          N  
ATOM  12164  CA  ARG A 790     -49.588  -8.434 -29.887  1.00  0.430          C  
ATOM  12165  C   ARG A 790     -50.612  -8.734 -28.789  1.00  0.420          C  
ATOM  12166  O   ARG A 790     -50.234  -9.178 -27.704  1.00  0.450          O  
ATOM  12167  CB  ARG A 790     -49.124  -9.724 -30.543  1.00  0.590          C  
ATOM  12168  CG  ARG A 790     -50.218 -10.477 -31.285  1.00  0.590          C  
ATOM  12169  CD  ARG A 790     -49.699 -11.645 -32.051  1.00  0.590          C  
ATOM  12170  NE  ARG A 790     -49.129 -12.671 -31.172  1.00  0.590          N  
ATOM  12171  CZ  ARG A 790     -47.803 -12.968 -31.044  1.00  0.590          C  
ATOM  12172  NH1 ARG A 790     -46.879 -12.349 -31.763  1.00  0.590          N  
ATOM  12173  NH2 ARG A 790     -47.419 -13.906 -30.180  1.00  0.590          N  
ATOM  12174  H   ARG A 790     -47.604  -8.170 -29.084  1.00  0.490          H  
ATOM  12175  HA  ARG A 790     -50.066  -7.825 -30.647  1.00  0.520          H  
ATOM  12176 1HB  ARG A 790     -48.308  -9.532 -31.228  1.00  0.710          H  
ATOM  12177 2HB  ARG A 790     -48.741 -10.387 -29.773  1.00  0.710          H  
ATOM  12178 1HG  ARG A 790     -50.958 -10.844 -30.574  1.00  0.710          H  
ATOM  12179 2HG  ARG A 790     -50.702  -9.795 -31.990  1.00  0.710          H  
ATOM  12180 1HD  ARG A 790     -50.516 -12.093 -32.612  1.00  0.710          H  
ATOM  12181 2HD  ARG A 790     -48.944 -11.305 -32.748  1.00  0.710          H  
ATOM  12182  HE  ARG A 790     -49.778 -13.187 -30.590  1.00  0.710          H  
ATOM  12183 1HH1 ARG A 790     -47.109 -11.655 -32.480  1.00  0.710          H  
ATOM  12184 2HH1 ARG A 790     -45.893 -12.585 -31.619  1.00  0.710          H  
ATOM  12185 1HH2 ARG A 790     -48.097 -14.397 -29.621  1.00  0.710          H  
ATOM  12186 2HH2 ARG A 790     -46.406 -14.143 -30.100  1.00  0.710          H  
ATOM  12187  N   ASN A 791     -51.901  -8.499 -29.070  1.00  0.420          N  
ATOM  12188  CA  ASN A 791     -52.948  -8.788 -28.086  1.00  0.430          C  
ATOM  12189  C   ASN A 791     -53.498 -10.217 -28.189  1.00  0.440          C  
ATOM  12190  O   ASN A 791     -53.146 -10.989 -29.087  1.00  0.430          O  
ATOM  12191  CB  ASN A 791     -54.082  -7.767 -28.169  1.00  0.600          C  
ATOM  12192  CG  ASN A 791     -54.848  -7.763 -29.438  1.00  0.600          C  
ATOM  12193  OD1 ASN A 791     -54.701  -8.659 -30.281  1.00  0.600          O  
ATOM  12194  ND2 ASN A 791     -55.708  -6.784 -29.566  1.00  0.600          N  
ATOM  12195  H   ASN A 791     -52.140  -8.118 -29.993  1.00  0.500          H  
ATOM  12196  HA  ASN A 791     -52.511  -8.694 -27.091  1.00  0.520          H  
ATOM  12197 1HB  ASN A 791     -54.785  -7.937 -27.378  1.00  0.720          H  
ATOM  12198 2HB  ASN A 791     -53.683  -6.777 -28.029  1.00  0.720          H  
ATOM  12199 1HD2 ASN A 791     -56.286  -6.707 -30.377  1.00  0.720          H  
ATOM  12200 2HD2 ASN A 791     -55.817  -6.130 -28.787  1.00  0.720          H  
ATOM  12201  N   LYS A 792     -54.452 -10.536 -27.311  1.00  0.450          N  
ATOM  12202  CA  LYS A 792     -55.103 -11.848 -27.269  1.00  0.450          C  
ATOM  12203  C   LYS A 792     -55.861 -12.186 -28.555  1.00  0.460          C  
ATOM  12204  O   LYS A 792     -56.109 -13.354 -28.850  1.00  0.460          O  
ATOM  12205  CB  LYS A 792     -56.090 -11.910 -26.094  1.00  0.630          C  
ATOM  12206  CG  LYS A 792     -57.389 -11.107 -26.308  1.00  0.630          C  
ATOM  12207  CD  LYS A 792     -58.309 -11.144 -25.088  1.00  0.630          C  
ATOM  12208  CE  LYS A 792     -59.597 -10.303 -25.304  1.00  0.630          C  
ATOM  12209  NZ  LYS A 792     -60.536 -10.895 -26.344  1.00  0.630          N  
ATOM  12210  H   LYS A 792     -54.655  -9.859 -26.572  1.00  0.540          H  
ATOM  12211  HA  LYS A 792     -54.331 -12.604 -27.126  1.00  0.540          H  
ATOM  12212 1HB  LYS A 792     -56.362 -12.947 -25.903  1.00  0.760          H  
ATOM  12213 2HB  LYS A 792     -55.604 -11.523 -25.197  1.00  0.760          H  
ATOM  12214 1HG  LYS A 792     -57.162 -10.085 -26.585  1.00  0.760          H  
ATOM  12215 2HG  LYS A 792     -57.938 -11.563 -27.123  1.00  0.760          H  
ATOM  12216 1HD  LYS A 792     -58.592 -12.177 -24.884  1.00  0.760          H  
ATOM  12217 2HD  LYS A 792     -57.777 -10.753 -24.222  1.00  0.760          H  
ATOM  12218 1HE  LYS A 792     -60.126 -10.235 -24.356  1.00  0.760          H  
ATOM  12219 2HE  LYS A 792     -59.314  -9.298 -25.624  1.00  0.760          H  
ATOM  12220 1HZ  LYS A 792     -61.346 -10.305 -26.431  1.00  0.760          H  
ATOM  12221 2HZ  LYS A 792     -60.088 -10.959 -27.285  1.00  0.760          H  
ATOM  12222 3HZ  LYS A 792     -60.822 -11.815 -26.063  1.00  0.760          H  
ATOM  12223  N   ASP A 793     -56.242 -11.156 -29.308  1.00  0.460          N  
ATOM  12224  CA  ASP A 793     -57.010 -11.314 -30.532  1.00  0.460          C  
ATOM  12225  C   ASP A 793     -56.105 -11.378 -31.768  1.00  0.450          C  
ATOM  12226  O   ASP A 793     -56.587 -11.456 -32.899  1.00  0.460          O  
ATOM  12227  CB  ASP A 793     -57.995 -10.150 -30.677  1.00  0.640          C  
ATOM  12228  CG  ASP A 793     -59.076 -10.092 -29.562  1.00  0.640          C  
ATOM  12229  OD1 ASP A 793     -59.456 -11.104 -28.995  1.00  0.640          O  
ATOM  12230  OD2 ASP A 793     -59.498  -9.007 -29.270  1.00  0.640          O  
ATOM  12231  H   ASP A 793     -55.987 -10.227 -29.001  1.00  0.550          H  
ATOM  12232  HA  ASP A 793     -57.572 -12.245 -30.470  1.00  0.550          H  
ATOM  12233 1HB  ASP A 793     -57.441  -9.213 -30.670  1.00  0.770          H  
ATOM  12234 2HB  ASP A 793     -58.495 -10.222 -31.643  1.00  0.770          H  
ATOM  12235  N   GLY A 794     -54.788 -11.334 -31.555  1.00  0.440          N  
ATOM  12236  CA  GLY A 794     -53.797 -11.395 -32.623  1.00  0.430          C  
ATOM  12237  C   GLY A 794     -53.456 -10.066 -33.314  1.00  0.430          C  
ATOM  12238  O   GLY A 794     -52.692 -10.059 -34.281  1.00  0.430          O  
ATOM  12239  H   GLY A 794     -54.430 -11.266 -30.599  1.00  0.530          H  
ATOM  12240 1HA  GLY A 794     -52.887 -11.818 -32.205  1.00  0.520          H  
ATOM  12241 2HA  GLY A 794     -54.142 -12.104 -33.373  1.00  0.520          H  
ATOM  12242  N   GLY A 795     -54.030  -8.956 -32.867  1.00  0.430          N  
ATOM  12243  CA  GLY A 795     -53.763  -7.665 -33.483  1.00  0.420          C  
ATOM  12244  C   GLY A 795     -52.521  -7.032 -32.875  1.00  0.410          C  
ATOM  12245  O   GLY A 795     -52.166  -7.320 -31.728  1.00  0.400          O  
ATOM  12246  H   GLY A 795     -54.634  -9.006 -32.055  1.00  0.520          H  
ATOM  12247 1HA  GLY A 795     -53.630  -7.789 -34.558  1.00  0.500          H  
ATOM  12248 2HA  GLY A 795     -54.620  -7.009 -33.334  1.00  0.500          H  
ATOM  12249  N   MET A 796     -51.872  -6.133 -33.617  1.00  0.410          N  
ATOM  12250  CA  MET A 796     -50.718  -5.442 -33.048  1.00  0.410          C  
ATOM  12251  C   MET A 796     -51.156  -4.120 -32.462  1.00  0.420          C  
ATOM  12252  O   MET A 796     -51.839  -3.335 -33.126  1.00  0.450          O  
ATOM  12253  CB  MET A 796     -49.627  -5.253 -34.090  1.00  0.570          C  
ATOM  12254  CG  MET A 796     -49.137  -6.545 -34.696  1.00  0.570          C  
ATOM  12255  SD  MET A 796     -48.495  -7.713 -33.471  1.00  0.570          S  
ATOM  12256  CE  MET A 796     -46.984  -6.981 -32.869  1.00  0.570          C  
ATOM  12257  H   MET A 796     -52.188  -5.923 -34.554  1.00  0.490          H  
ATOM  12258  HA  MET A 796     -50.313  -6.033 -32.229  1.00  0.490          H  
ATOM  12259 1HB  MET A 796     -49.990  -4.620 -34.897  1.00  0.690          H  
ATOM  12260 2HB  MET A 796     -48.784  -4.751 -33.653  1.00  0.690          H  
ATOM  12261 1HG  MET A 796     -49.948  -7.028 -35.235  1.00  0.690          H  
ATOM  12262 2HG  MET A 796     -48.338  -6.324 -35.411  1.00  0.690          H  
ATOM  12263 1HE  MET A 796     -46.528  -7.642 -32.142  1.00  0.690          H  
ATOM  12264 2HE  MET A 796     -46.286  -6.833 -33.697  1.00  0.690          H  
ATOM  12265 3HE  MET A 796     -47.200  -6.044 -32.398  1.00  0.690          H  
ATOM  12266  N   VAL A 797     -50.739  -3.862 -31.233  1.00  0.400          N  
ATOM  12267  CA  VAL A 797     -51.098  -2.652 -30.540  1.00  0.410          C  
ATOM  12268  C   VAL A 797     -49.858  -1.799 -30.235  1.00  0.400          C  
ATOM  12269  O   VAL A 797     -48.969  -2.263 -29.522  1.00  0.390          O  
ATOM  12270  CB  VAL A 797     -51.782  -3.057 -29.218  1.00  0.570          C  
ATOM  12271  CG1 VAL A 797     -52.155  -1.862 -28.445  1.00  0.570          C  
ATOM  12272  CG2 VAL A 797     -53.016  -3.922 -29.514  1.00  0.570          C  
ATOM  12273  H   VAL A 797     -50.197  -4.570 -30.732  1.00  0.480          H  
ATOM  12274  HA  VAL A 797     -51.818  -2.129 -31.154  1.00  0.490          H  
ATOM  12275  HB  VAL A 797     -51.073  -3.635 -28.613  1.00  0.680          H  
ATOM  12276 1HG1 VAL A 797     -52.607  -2.181 -27.522  1.00  0.680          H  
ATOM  12277 2HG1 VAL A 797     -51.269  -1.274 -28.233  1.00  0.680          H  
ATOM  12278 3HG1 VAL A 797     -52.863  -1.271 -29.017  1.00  0.680          H  
ATOM  12279 1HG2 VAL A 797     -53.491  -4.219 -28.583  1.00  0.680          H  
ATOM  12280 2HG2 VAL A 797     -53.723  -3.353 -30.113  1.00  0.680          H  
ATOM  12281 3HG2 VAL A 797     -52.721  -4.821 -30.061  1.00  0.680          H  
ATOM  12282  N   PRO A 798     -49.760  -0.560 -30.738  1.00  0.410          N  
ATOM  12283  CA  PRO A 798     -48.625   0.320 -30.535  1.00  0.390          C  
ATOM  12284  C   PRO A 798     -48.588   0.802 -29.103  1.00  0.400          C  
ATOM  12285  O   PRO A 798     -49.641   1.018 -28.515  1.00  0.410          O  
ATOM  12286  CB  PRO A 798     -48.908   1.467 -31.511  1.00  0.580          C  
ATOM  12287  CG  PRO A 798     -50.416   1.482 -31.673  1.00  0.580          C  
ATOM  12288  CD  PRO A 798     -50.854   0.029 -31.535  1.00  0.580          C  
ATOM  12289  HA  PRO A 798     -47.692  -0.194 -30.803  1.00  0.470          H  
ATOM  12290 1HB  PRO A 798     -48.530   2.408 -31.083  1.00  0.700          H  
ATOM  12291 2HB  PRO A 798     -48.363   1.319 -32.444  1.00  0.700          H  
ATOM  12292 1HG  PRO A 798     -50.858   2.144 -30.915  1.00  0.700          H  
ATOM  12293 2HG  PRO A 798     -50.680   1.909 -32.651  1.00  0.700          H  
ATOM  12294 1HD  PRO A 798     -51.796   0.020 -30.975  1.00  0.700          H  
ATOM  12295 2HD  PRO A 798     -50.940  -0.462 -32.520  1.00  0.700          H  
ATOM  12296  N   PHE A 799     -47.398   1.091 -28.589  1.00  0.390          N  
ATOM  12297  CA  PHE A 799     -47.221   1.665 -27.247  1.00  0.420          C  
ATOM  12298  C   PHE A 799     -48.247   2.732 -26.890  1.00  0.430          C  
ATOM  12299  O   PHE A 799     -48.946   2.613 -25.876  1.00  0.440          O  
ATOM  12300  CB  PHE A 799     -45.837   2.297 -27.129  1.00  0.580          C  
ATOM  12301  CG  PHE A 799     -45.557   3.010 -25.828  1.00  0.580          C  
ATOM  12302  CD1 PHE A 799     -45.094   2.338 -24.712  1.00  0.580          C  
ATOM  12303  CD2 PHE A 799     -45.754   4.379 -25.736  1.00  0.580          C  
ATOM  12304  CE1 PHE A 799     -44.822   3.036 -23.553  1.00  0.580          C  
ATOM  12305  CE2 PHE A 799     -45.495   5.068 -24.598  1.00  0.580          C  
ATOM  12306  CZ  PHE A 799     -45.025   4.417 -23.509  1.00  0.580          C  
ATOM  12307  H   PHE A 799     -46.563   0.852 -29.136  1.00  0.470          H  
ATOM  12308  HA  PHE A 799     -47.299   0.862 -26.523  1.00  0.500          H  
ATOM  12309 1HB  PHE A 799     -45.072   1.532 -27.269  1.00  0.690          H  
ATOM  12310 2HB  PHE A 799     -45.704   3.012 -27.924  1.00  0.690          H  
ATOM  12311  HD1 PHE A 799     -44.933   1.262 -24.761  1.00  0.690          H  
ATOM  12312  HD2 PHE A 799     -46.121   4.915 -26.593  1.00  0.690          H  
ATOM  12313  HE1 PHE A 799     -44.448   2.509 -22.682  1.00  0.690          H  
ATOM  12314  HE2 PHE A 799     -45.662   6.145 -24.563  1.00  0.690          H  
ATOM  12315  HZ  PHE A 799     -44.820   4.992 -22.618  1.00  0.690          H  
ATOM  12316  N   SER A 800     -48.392   3.728 -27.767  1.00  0.440          N  
ATOM  12317  CA  SER A 800     -49.257   4.879 -27.523  1.00  0.470          C  
ATOM  12318  C   SER A 800     -50.731   4.531 -27.315  1.00  0.480          C  
ATOM  12319  O   SER A 800     -51.495   5.357 -26.813  1.00  0.520          O  
ATOM  12320  CB  SER A 800     -49.134   5.872 -28.664  1.00  0.650          C  
ATOM  12321  OG  SER A 800     -49.606   5.331 -29.869  1.00  0.650          O  
ATOM  12322  H   SER A 800     -47.834   3.720 -28.609  1.00  0.530          H  
ATOM  12323  HA  SER A 800     -48.900   5.369 -26.614  1.00  0.560          H  
ATOM  12324 1HB  SER A 800     -49.704   6.765 -28.418  1.00  0.780          H  
ATOM  12325 2HB  SER A 800     -48.108   6.169 -28.776  1.00  0.780          H  
ATOM  12326  HG  SER A 800     -49.589   6.053 -30.505  1.00  0.780          H  
ATOM  12327  N   ALA A 801     -51.146   3.332 -27.728  1.00  0.450          N  
ATOM  12328  CA  ALA A 801     -52.507   2.851 -27.556  1.00  0.460          C  
ATOM  12329  C   ALA A 801     -52.856   2.672 -26.080  1.00  0.450          C  
ATOM  12330  O   ALA A 801     -54.018   2.786 -25.691  1.00  0.460          O  
ATOM  12331  CB  ALA A 801     -52.696   1.532 -28.261  1.00  0.640          C  
ATOM  12332  H   ALA A 801     -50.457   2.683 -28.110  1.00  0.540          H  
ATOM  12333  HA  ALA A 801     -53.183   3.591 -27.981  1.00  0.550          H  
ATOM  12334 1HB  ALA A 801     -53.720   1.191 -28.139  1.00  0.770          H  
ATOM  12335 2HB  ALA A 801     -52.472   1.648 -29.306  1.00  0.770          H  
ATOM  12336 3HB  ALA A 801     -52.019   0.830 -27.814  1.00  0.770          H  
ATOM  12337  N   PHE A 802     -51.858   2.299 -25.272  1.00  0.460          N  
ATOM  12338  CA  PHE A 802     -52.043   2.019 -23.858  1.00  0.460          C  
ATOM  12339  C   PHE A 802     -51.087   2.752 -22.920  1.00  0.440          C  
ATOM  12340  O   PHE A 802     -51.139   2.526 -21.708  1.00  0.480          O  
ATOM  12341  CB  PHE A 802     -51.952   0.508 -23.607  1.00  0.640          C  
ATOM  12342  CG  PHE A 802     -50.660  -0.088 -24.089  1.00  0.640          C  
ATOM  12343  CD1 PHE A 802     -49.500  -0.012 -23.354  1.00  0.640          C  
ATOM  12344  CD2 PHE A 802     -50.630  -0.748 -25.309  1.00  0.640          C  
ATOM  12345  CE1 PHE A 802     -48.332  -0.550 -23.834  1.00  0.640          C  
ATOM  12346  CE2 PHE A 802     -49.466  -1.308 -25.792  1.00  0.640          C  
ATOM  12347  CZ  PHE A 802     -48.314  -1.203 -25.056  1.00  0.640          C  
ATOM  12348  H   PHE A 802     -50.900   2.219 -25.628  1.00  0.550          H  
ATOM  12349  HA  PHE A 802     -53.052   2.332 -23.593  1.00  0.550          H  
ATOM  12350 1HB  PHE A 802     -52.055   0.306 -22.540  1.00  0.770          H  
ATOM  12351 2HB  PHE A 802     -52.758   0.017 -24.107  1.00  0.770          H  
ATOM  12352  HD1 PHE A 802     -49.512   0.491 -22.395  1.00  0.770          H  
ATOM  12353  HD2 PHE A 802     -51.546  -0.813 -25.885  1.00  0.770          H  
ATOM  12354  HE1 PHE A 802     -47.426  -0.461 -23.247  1.00  0.770          H  
ATOM  12355  HE2 PHE A 802     -49.456  -1.822 -26.760  1.00  0.770          H  
ATOM  12356  HZ  PHE A 802     -47.390  -1.634 -25.435  1.00  0.770          H  
ATOM  12357  N   ALA A 803     -50.214   3.615 -23.429  1.00  0.430          N  
ATOM  12358  CA  ALA A 803     -49.298   4.280 -22.516  1.00  0.410          C  
ATOM  12359  C   ALA A 803     -48.868   5.675 -22.967  1.00  0.400          C  
ATOM  12360  O   ALA A 803     -48.858   6.019 -24.151  1.00  0.420          O  
ATOM  12361  CB  ALA A 803     -48.075   3.406 -22.339  1.00  0.580          C  
ATOM  12362  H   ALA A 803     -50.122   3.751 -24.436  1.00  0.520          H  
ATOM  12363  HA  ALA A 803     -49.799   4.396 -21.557  1.00  0.490          H  
ATOM  12364 1HB  ALA A 803     -47.391   3.872 -21.633  1.00  0.700          H  
ATOM  12365 2HB  ALA A 803     -48.364   2.438 -21.971  1.00  0.700          H  
ATOM  12366 3HB  ALA A 803     -47.605   3.296 -23.303  1.00  0.700          H  
ATOM  12367  N   THR A 804     -48.492   6.470 -21.979  1.00  0.380          N  
ATOM  12368  CA  THR A 804     -47.952   7.806 -22.206  1.00  0.360          C  
ATOM  12369  C   THR A 804     -46.668   8.005 -21.450  1.00  0.340          C  
ATOM  12370  O   THR A 804     -46.150   7.063 -20.840  1.00  0.330          O  
ATOM  12371  CB  THR A 804     -48.945   8.922 -21.862  1.00  0.510          C  
ATOM  12372  OG1 THR A 804     -48.395  10.166 -22.324  1.00  0.510          O  
ATOM  12373  CG2 THR A 804     -49.219   8.994 -20.362  1.00  0.510          C  
ATOM  12374  H   THR A 804     -48.564   6.094 -21.030  1.00  0.460          H  
ATOM  12375  HA  THR A 804     -47.719   7.905 -23.266  1.00  0.430          H  
ATOM  12376  HB  THR A 804     -49.879   8.732 -22.389  1.00  0.610          H  
ATOM  12377  HG1 THR A 804     -49.108  10.811 -22.424  1.00  0.610          H  
ATOM  12378 1HG2 THR A 804     -49.929   9.795 -20.166  1.00  0.610          H  
ATOM  12379 2HG2 THR A 804     -49.642   8.048 -20.030  1.00  0.610          H  
ATOM  12380 3HG2 THR A 804     -48.302   9.194 -19.806  1.00  0.610          H  
ATOM  12381  N   SER A 805     -46.124   9.208 -21.522  1.00  0.340          N  
ATOM  12382  CA  SER A 805     -44.864   9.456 -20.838  1.00  0.340          C  
ATOM  12383  C   SER A 805     -44.614  10.917 -20.483  1.00  0.300          C  
ATOM  12384  O   SER A 805     -45.220  11.839 -21.041  1.00  0.330          O  
ATOM  12385  CB  SER A 805     -43.718   8.921 -21.688  1.00  0.480          C  
ATOM  12386  OG  SER A 805     -43.580   9.645 -22.889  1.00  0.480          O  
ATOM  12387  H   SER A 805     -46.613   9.943 -22.031  1.00  0.410          H  
ATOM  12388  HA  SER A 805     -44.887   8.899 -19.903  1.00  0.410          H  
ATOM  12389 1HB  SER A 805     -42.803   8.973 -21.114  1.00  0.570          H  
ATOM  12390 2HB  SER A 805     -43.891   7.869 -21.912  1.00  0.570          H  
ATOM  12391  HG  SER A 805     -42.896   9.200 -23.394  1.00  0.570          H  
ATOM  12392  N   ARG A 806     -43.685  11.117 -19.551  1.00  0.290          N  
ATOM  12393  CA  ARG A 806     -43.281  12.451 -19.125  1.00  0.330          C  
ATOM  12394  C   ARG A 806     -41.845  12.488 -18.629  1.00  0.310          C  
ATOM  12395  O   ARG A 806     -41.251  11.461 -18.299  1.00  0.350          O  
ATOM  12396  CB  ARG A 806     -44.179  12.947 -18.004  1.00  0.450          C  
ATOM  12397  CG  ARG A 806     -44.050  12.161 -16.700  1.00  0.450          C  
ATOM  12398  CD  ARG A 806     -45.036  12.591 -15.687  1.00  0.450          C  
ATOM  12399  NE  ARG A 806     -44.757  11.992 -14.386  1.00  0.450          N  
ATOM  12400  CZ  ARG A 806     -45.173  10.781 -13.938  1.00  0.450          C  
ATOM  12401  NH1 ARG A 806     -45.916   9.971 -14.677  1.00  0.450          N  
ATOM  12402  NH2 ARG A 806     -44.798  10.422 -12.721  1.00  0.450          N  
ATOM  12403  H   ARG A 806     -43.267  10.282 -19.130  1.00  0.350          H  
ATOM  12404  HA  ARG A 806     -43.370  13.125 -19.978  1.00  0.400          H  
ATOM  12405 1HB  ARG A 806     -43.950  13.989 -17.785  1.00  0.540          H  
ATOM  12406 2HB  ARG A 806     -45.221  12.896 -18.321  1.00  0.540          H  
ATOM  12407 1HG  ARG A 806     -44.208  11.099 -16.904  1.00  0.540          H  
ATOM  12408 2HG  ARG A 806     -43.054  12.303 -16.273  1.00  0.540          H  
ATOM  12409 1HD  ARG A 806     -44.985  13.675 -15.577  1.00  0.540          H  
ATOM  12410 2HD  ARG A 806     -46.040  12.304 -15.997  1.00  0.540          H  
ATOM  12411  HE  ARG A 806     -44.164  12.530 -13.732  1.00  0.540          H  
ATOM  12412 1HH1 ARG A 806     -46.222  10.196 -15.625  1.00  0.540          H  
ATOM  12413 2HH1 ARG A 806     -46.217   9.042 -14.355  1.00  0.540          H  
ATOM  12414 1HH2 ARG A 806     -44.201  11.075 -12.182  1.00  0.540          H  
ATOM  12415 2HH2 ARG A 806     -45.071   9.531 -12.340  1.00  0.540          H  
ATOM  12416  N   TRP A 807     -41.290  13.682 -18.543  1.00  0.350          N  
ATOM  12417  CA  TRP A 807     -39.948  13.827 -18.010  1.00  0.380          C  
ATOM  12418  C   TRP A 807     -39.912  14.311 -16.571  1.00  0.400          C  
ATOM  12419  O   TRP A 807     -40.647  15.230 -16.199  1.00  0.420          O  
ATOM  12420  CB  TRP A 807     -39.185  14.799 -18.879  1.00  0.520          C  
ATOM  12421  CG  TRP A 807     -38.856  14.230 -20.173  1.00  0.520          C  
ATOM  12422  CD1 TRP A 807     -39.590  14.257 -21.315  1.00  0.520          C  
ATOM  12423  CD2 TRP A 807     -37.652  13.543 -20.481  1.00  0.520          C  
ATOM  12424  NE1 TRP A 807     -38.916  13.630 -22.314  1.00  0.520          N  
ATOM  12425  CE2 TRP A 807     -37.716  13.189 -21.819  1.00  0.520          C  
ATOM  12426  CE3 TRP A 807     -36.534  13.214 -19.739  1.00  0.520          C  
ATOM  12427  CZ2 TRP A 807     -36.690  12.524 -22.434  1.00  0.520          C  
ATOM  12428  CZ3 TRP A 807     -35.514  12.563 -20.342  1.00  0.520          C  
ATOM  12429  CH2 TRP A 807     -35.578  12.230 -21.654  1.00  0.520          C  
ATOM  12430  H   TRP A 807     -41.805  14.502 -18.835  1.00  0.420          H  
ATOM  12431  HA  TRP A 807     -39.448  12.859 -18.054  1.00  0.460          H  
ATOM  12432 1HB  TRP A 807     -39.779  15.696 -19.035  1.00  0.620          H  
ATOM  12433 2HB  TRP A 807     -38.266  15.093 -18.377  1.00  0.620          H  
ATOM  12434  HD1 TRP A 807     -40.570  14.717 -21.417  1.00  0.620          H  
ATOM  12435  HE1 TRP A 807     -39.253  13.526 -23.259  1.00  0.620          H  
ATOM  12436  HE3 TRP A 807     -36.472  13.480 -18.685  1.00  0.620          H  
ATOM  12437  HZ2 TRP A 807     -36.721  12.245 -23.485  1.00  0.620          H  
ATOM  12438  HZ3 TRP A 807     -34.647  12.329 -19.742  1.00  0.620          H  
ATOM  12439  HH2 TRP A 807     -34.736  11.730 -22.100  1.00  0.620          H  
ATOM  12440  N   GLU A 808     -38.998  13.722 -15.807  1.00  0.420          N  
ATOM  12441  CA  GLU A 808     -38.720  14.064 -14.411  1.00  0.460          C  
ATOM  12442  C   GLU A 808     -37.231  13.880 -14.198  1.00  0.360          C  
ATOM  12443  O   GLU A 808     -36.535  13.491 -15.127  1.00  0.330          O  
ATOM  12444  CB  GLU A 808     -39.510  13.184 -13.418  1.00  0.630          C  
ATOM  12445  CG  GLU A 808     -41.044  13.315 -13.476  1.00  0.630          C  
ATOM  12446  CD  GLU A 808     -41.765  12.533 -12.383  1.00  0.630          C  
ATOM  12447  OE1 GLU A 808     -41.115  11.840 -11.645  1.00  0.630          O  
ATOM  12448  OE2 GLU A 808     -42.973  12.654 -12.281  1.00  0.630          O  
ATOM  12449  H   GLU A 808     -38.467  12.956 -16.237  1.00  0.500          H  
ATOM  12450  HA  GLU A 808     -38.970  15.110 -14.236  1.00  0.550          H  
ATOM  12451 1HB  GLU A 808     -39.263  12.136 -13.597  1.00  0.750          H  
ATOM  12452 2HB  GLU A 808     -39.201  13.417 -12.399  1.00  0.750          H  
ATOM  12453 1HG  GLU A 808     -41.313  14.368 -13.402  1.00  0.750          H  
ATOM  12454 2HG  GLU A 808     -41.386  12.953 -14.444  1.00  0.750          H  
ATOM  12455  N   THR A 809     -36.718  14.161 -13.010  1.00  0.450          N  
ATOM  12456  CA  THR A 809     -35.294  13.949 -12.775  1.00  0.380          C  
ATOM  12457  C   THR A 809     -35.071  12.989 -11.626  1.00  0.370          C  
ATOM  12458  O   THR A 809     -35.948  12.796 -10.780  1.00  0.390          O  
ATOM  12459  CB  THR A 809     -34.570  15.274 -12.467  1.00  0.560          C  
ATOM  12460  OG1 THR A 809     -35.129  15.853 -11.276  1.00  0.560          O  
ATOM  12461  CG2 THR A 809     -34.714  16.244 -13.621  1.00  0.560          C  
ATOM  12462  H   THR A 809     -37.299  14.506 -12.258  1.00  0.540          H  
ATOM  12463  HA  THR A 809     -34.851  13.505 -13.662  1.00  0.460          H  
ATOM  12464  HB  THR A 809     -33.510  15.076 -12.301  1.00  0.670          H  
ATOM  12465  HG1 THR A 809     -34.894  15.317 -10.508  1.00  0.670          H  
ATOM  12466 1HG2 THR A 809     -34.193  17.167 -13.379  1.00  0.670          H  
ATOM  12467 2HG2 THR A 809     -34.283  15.817 -14.506  1.00  0.670          H  
ATOM  12468 3HG2 THR A 809     -35.763  16.457 -13.795  1.00  0.670          H  
ATOM  12469  N   GLY A 810     -33.860  12.462 -11.543  1.00  0.340          N  
ATOM  12470  CA  GLY A 810     -33.482  11.590 -10.434  1.00  0.350          C  
ATOM  12471  C   GLY A 810     -32.022  11.201 -10.529  1.00  0.310          C  
ATOM  12472  O   GLY A 810     -31.352  11.528 -11.513  1.00  0.300          O  
ATOM  12473  H   GLY A 810     -33.207  12.653 -12.310  1.00  0.410          H  
ATOM  12474 1HA  GLY A 810     -33.662  12.104  -9.489  1.00  0.420          H  
ATOM  12475 2HA  GLY A 810     -34.106  10.697 -10.445  1.00  0.420          H  
ATOM  12476  N   SER A 811     -31.514  10.523  -9.511  1.00  0.290          N  
ATOM  12477  CA  SER A 811     -30.103  10.184  -9.530  1.00  0.250          C  
ATOM  12478  C   SER A 811     -29.756   8.956 -10.358  1.00  0.280          C  
ATOM  12479  O   SER A 811     -30.534   7.997 -10.398  1.00  0.340          O  
ATOM  12480  CB  SER A 811     -29.567   9.983  -8.148  1.00  0.370          C  
ATOM  12481  OG  SER A 811     -28.245   9.550  -8.230  1.00  0.370          O  
ATOM  12482  H   SER A 811     -32.096  10.278  -8.721  1.00  0.350          H  
ATOM  12483  HA  SER A 811     -29.602  11.049  -9.919  1.00  0.300          H  
ATOM  12484 1HB  SER A 811     -29.605  10.922  -7.611  1.00  0.440          H  
ATOM  12485 2HB  SER A 811     -30.166   9.268  -7.622  1.00  0.440          H  
ATOM  12486  HG  SER A 811     -27.950   9.329  -7.328  1.00  0.440          H  
ATOM  12487  N   PRO A 812     -28.616   8.977 -11.093  1.00  0.280          N  
ATOM  12488  CA  PRO A 812     -28.017   7.853 -11.789  1.00  0.300          C  
ATOM  12489  C   PRO A 812     -27.258   6.949 -10.812  1.00  0.290          C  
ATOM  12490  O   PRO A 812     -26.755   5.890 -11.198  1.00  0.280          O  
ATOM  12491  CB  PRO A 812     -27.081   8.533 -12.792  1.00  0.450          C  
ATOM  12492  CG  PRO A 812     -26.659   9.798 -12.102  1.00  0.450          C  
ATOM  12493  CD  PRO A 812     -27.874  10.257 -11.318  1.00  0.450          C  
ATOM  12494  HA  PRO A 812     -28.810   7.288 -12.301  1.00  0.360          H  
ATOM  12495 1HB  PRO A 812     -26.229   7.872 -13.019  1.00  0.540          H  
ATOM  12496 2HB  PRO A 812     -27.611   8.717 -13.738  1.00  0.540          H  
ATOM  12497 1HG  PRO A 812     -25.812   9.600 -11.455  1.00  0.540          H  
ATOM  12498 2HG  PRO A 812     -26.326  10.545 -12.831  1.00  0.540          H  
ATOM  12499 1HD  PRO A 812     -27.506  10.706 -10.376  1.00  0.540          H  
ATOM  12500 2HD  PRO A 812     -28.474  10.972 -11.919  1.00  0.540          H  
ATOM  12501  N   ARG A 813     -27.102   7.415  -9.566  1.00  0.290          N  
ATOM  12502  CA  ARG A 813     -26.407   6.667  -8.535  1.00  0.280          C  
ATOM  12503  C   ARG A 813     -27.006   6.914  -7.151  1.00  0.280          C  
ATOM  12504  O   ARG A 813     -27.059   8.045  -6.648  1.00  0.300          O  
ATOM  12505  CB  ARG A 813     -24.931   7.027  -8.512  1.00  0.400          C  
ATOM  12506  CG  ARG A 813     -24.087   6.304  -7.460  1.00  0.400          C  
ATOM  12507  CD  ARG A 813     -22.668   6.756  -7.496  1.00  0.400          C  
ATOM  12508  NE  ARG A 813     -21.985   6.332  -8.718  1.00  0.400          N  
ATOM  12509  CZ  ARG A 813     -20.779   6.783  -9.153  1.00  0.400          C  
ATOM  12510  NH1 ARG A 813     -20.100   7.681  -8.466  1.00  0.400          N  
ATOM  12511  NH2 ARG A 813     -20.280   6.311 -10.282  1.00  0.400          N  
ATOM  12512  H   ARG A 813     -27.512   8.300  -9.298  1.00  0.350          H  
ATOM  12513  HA  ARG A 813     -26.498   5.611  -8.758  1.00  0.340          H  
ATOM  12514 1HB  ARG A 813     -24.508   6.770  -9.474  1.00  0.480          H  
ATOM  12515 2HB  ARG A 813     -24.815   8.099  -8.371  1.00  0.480          H  
ATOM  12516 1HG  ARG A 813     -24.476   6.500  -6.458  1.00  0.480          H  
ATOM  12517 2HG  ARG A 813     -24.111   5.228  -7.653  1.00  0.480          H  
ATOM  12518 1HD  ARG A 813     -22.639   7.845  -7.440  1.00  0.480          H  
ATOM  12519 2HD  ARG A 813     -22.146   6.336  -6.648  1.00  0.480          H  
ATOM  12520  HE  ARG A 813     -22.452   5.633  -9.287  1.00  0.480          H  
ATOM  12521 1HH1 ARG A 813     -20.455   8.040  -7.598  1.00  0.480          H  
ATOM  12522 2HH1 ARG A 813     -19.206   8.007  -8.806  1.00  0.480          H  
ATOM  12523 1HH2 ARG A 813     -20.782   5.594 -10.790  1.00  0.480          H  
ATOM  12524 2HH2 ARG A 813     -19.380   6.620 -10.613  1.00  0.480          H  
ATOM  12525  N   LEU A 814     -27.375   5.848  -6.486  1.00  0.280          N  
ATOM  12526  CA  LEU A 814     -27.886   5.958  -5.140  1.00  0.290          C  
ATOM  12527  C   LEU A 814     -26.828   5.398  -4.216  1.00  0.290          C  
ATOM  12528  O   LEU A 814     -26.061   4.513  -4.608  1.00  0.320          O  
ATOM  12529  CB  LEU A 814     -29.228   5.236  -5.056  1.00  0.400          C  
ATOM  12530  CG  LEU A 814     -30.293   5.761  -6.071  1.00  0.400          C  
ATOM  12531  CD1 LEU A 814     -31.493   4.897  -6.017  1.00  0.400          C  
ATOM  12532  CD2 LEU A 814     -30.679   7.201  -5.755  1.00  0.400          C  
ATOM  12533  H   LEU A 814     -27.322   4.939  -6.951  1.00  0.340          H  
ATOM  12534  HA  LEU A 814     -28.017   7.003  -4.877  1.00  0.350          H  
ATOM  12535 1HB  LEU A 814     -29.074   4.186  -5.247  1.00  0.480          H  
ATOM  12536 2HB  LEU A 814     -29.633   5.347  -4.048  1.00  0.480          H  
ATOM  12537  HG  LEU A 814     -29.889   5.722  -7.061  1.00  0.480          H  
ATOM  12538 1HD1 LEU A 814     -32.209   5.250  -6.732  1.00  0.480          H  
ATOM  12539 2HD1 LEU A 814     -31.220   3.875  -6.250  1.00  0.480          H  
ATOM  12540 3HD1 LEU A 814     -31.919   4.937  -5.028  1.00  0.480          H  
ATOM  12541 1HD2 LEU A 814     -31.419   7.537  -6.474  1.00  0.480          H  
ATOM  12542 2HD2 LEU A 814     -31.103   7.262  -4.750  1.00  0.480          H  
ATOM  12543 3HD2 LEU A 814     -29.815   7.849  -5.814  1.00  0.480          H  
ATOM  12544  N   GLU A 815     -26.752   5.920  -3.000  1.00  0.280          N  
ATOM  12545  CA  GLU A 815     -25.764   5.431  -2.053  1.00  0.280          C  
ATOM  12546  C   GLU A 815     -26.436   5.134  -0.731  1.00  0.280          C  
ATOM  12547  O   GLU A 815     -27.426   5.786  -0.374  1.00  0.270          O  
ATOM  12548  CB  GLU A 815     -24.661   6.470  -1.844  1.00  0.390          C  
ATOM  12549  CG  GLU A 815     -23.900   6.886  -3.099  1.00  0.390          C  
ATOM  12550  CD  GLU A 815     -22.793   7.847  -2.792  1.00  0.390          C  
ATOM  12551  OE1 GLU A 815     -22.953   8.627  -1.862  1.00  0.390          O  
ATOM  12552  OE2 GLU A 815     -21.781   7.779  -3.450  1.00  0.390          O  
ATOM  12553  H   GLU A 815     -27.387   6.652  -2.709  1.00  0.340          H  
ATOM  12554  HA  GLU A 815     -25.324   4.509  -2.428  1.00  0.340          H  
ATOM  12555 1HB  GLU A 815     -25.091   7.365  -1.428  1.00  0.470          H  
ATOM  12556 2HB  GLU A 815     -23.939   6.092  -1.119  1.00  0.470          H  
ATOM  12557 1HG  GLU A 815     -23.518   6.030  -3.604  1.00  0.470          H  
ATOM  12558 2HG  GLU A 815     -24.601   7.374  -3.773  1.00  0.470          H  
ATOM  12559  N   ARG A 816     -25.909   4.142  -0.021  1.00  0.280          N  
ATOM  12560  CA  ARG A 816     -26.422   3.769   1.291  1.00  0.280          C  
ATOM  12561  C   ARG A 816     -25.286   3.533   2.281  1.00  0.270          C  
ATOM  12562  O   ARG A 816     -24.174   3.148   1.896  1.00  0.270          O  
ATOM  12563  CB  ARG A 816     -27.301   2.524   1.170  1.00  0.390          C  
ATOM  12564  CG  ARG A 816     -28.519   2.718   0.255  1.00  0.390          C  
ATOM  12565  CD  ARG A 816     -29.338   1.500   0.044  1.00  0.390          C  
ATOM  12566  NE  ARG A 816     -29.957   1.009   1.253  1.00  0.390          N  
ATOM  12567  CZ  ARG A 816     -31.087   1.476   1.810  1.00  0.390          C  
ATOM  12568  NH1 ARG A 816     -31.753   2.492   1.297  1.00  0.390          N  
ATOM  12569  NH2 ARG A 816     -31.537   0.891   2.887  1.00  0.390          N  
ATOM  12570  H   ARG A 816     -25.118   3.635  -0.428  1.00  0.340          H  
ATOM  12571  HA  ARG A 816     -27.032   4.584   1.664  1.00  0.340          H  
ATOM  12572 1HB  ARG A 816     -26.730   1.702   0.816  1.00  0.470          H  
ATOM  12573 2HB  ARG A 816     -27.676   2.253   2.159  1.00  0.470          H  
ATOM  12574 1HG  ARG A 816     -29.152   3.480   0.670  1.00  0.470          H  
ATOM  12575 2HG  ARG A 816     -28.190   3.026  -0.728  1.00  0.470          H  
ATOM  12576 1HD  ARG A 816     -30.114   1.711  -0.679  1.00  0.470          H  
ATOM  12577 2HD  ARG A 816     -28.693   0.709  -0.343  1.00  0.470          H  
ATOM  12578  HE  ARG A 816     -29.509   0.194   1.702  1.00  0.470          H  
ATOM  12579 1HH1 ARG A 816     -31.460   2.942   0.426  1.00  0.470          H  
ATOM  12580 2HH1 ARG A 816     -32.594   2.824   1.737  1.00  0.470          H  
ATOM  12581 1HH2 ARG A 816     -31.036   0.092   3.278  1.00  0.470          H  
ATOM  12582 2HH2 ARG A 816     -32.370   1.221   3.346  1.00  0.470          H  
ATOM  12583  N   TYR A 817     -25.575   3.744   3.561  1.00  0.270          N  
ATOM  12584  CA  TYR A 817     -24.614   3.474   4.624  1.00  0.270          C  
ATOM  12585  C   TYR A 817     -25.306   2.848   5.828  1.00  0.270          C  
ATOM  12586  O   TYR A 817     -26.309   3.359   6.330  1.00  0.280          O  
ATOM  12587  CB  TYR A 817     -23.839   4.737   4.995  1.00  0.380          C  
ATOM  12588  CG  TYR A 817     -22.851   4.487   6.071  1.00  0.380          C  
ATOM  12589  CD1 TYR A 817     -21.786   3.669   5.838  1.00  0.380          C  
ATOM  12590  CD2 TYR A 817     -22.998   5.075   7.278  1.00  0.380          C  
ATOM  12591  CE1 TYR A 817     -20.894   3.421   6.819  1.00  0.380          C  
ATOM  12592  CE2 TYR A 817     -22.109   4.841   8.268  1.00  0.380          C  
ATOM  12593  CZ  TYR A 817     -21.058   4.012   8.054  1.00  0.380          C  
ATOM  12594  OH  TYR A 817     -20.151   3.772   9.063  1.00  0.380          O  
ATOM  12595  H   TYR A 817     -26.514   4.082   3.787  1.00  0.320          H  
ATOM  12596  HA  TYR A 817     -23.897   2.743   4.259  1.00  0.320          H  
ATOM  12597 1HB  TYR A 817     -23.309   5.119   4.120  1.00  0.450          H  
ATOM  12598 2HB  TYR A 817     -24.525   5.509   5.331  1.00  0.450          H  
ATOM  12599  HD1 TYR A 817     -21.663   3.209   4.870  1.00  0.450          H  
ATOM  12600  HD2 TYR A 817     -23.817   5.723   7.443  1.00  0.450          H  
ATOM  12601  HE1 TYR A 817     -20.062   2.770   6.624  1.00  0.450          H  
ATOM  12602  HE2 TYR A 817     -22.243   5.306   9.223  1.00  0.450          H  
ATOM  12603  HH  TYR A 817     -20.359   4.323   9.826  1.00  0.450          H  
ATOM  12604  N   ASN A 818     -24.819   1.670   6.213  1.00  0.260          N  
ATOM  12605  CA  ASN A 818     -25.344   0.829   7.278  1.00  0.270          C  
ATOM  12606  C   ASN A 818     -26.832   0.545   7.099  1.00  0.280          C  
ATOM  12607  O   ASN A 818     -27.570   0.404   8.076  1.00  0.280          O  
ATOM  12608  CB  ASN A 818     -25.077   1.412   8.650  1.00  0.370          C  
ATOM  12609  CG  ASN A 818     -23.615   1.459   9.023  1.00  0.370          C  
ATOM  12610  OD1 ASN A 818     -22.756   0.703   8.519  1.00  0.370          O  
ATOM  12611  ND2 ASN A 818     -23.319   2.317   9.971  1.00  0.370          N  
ATOM  12612  H   ASN A 818     -23.990   1.328   5.731  1.00  0.310          H  
ATOM  12613  HA  ASN A 818     -24.833  -0.131   7.226  1.00  0.320          H  
ATOM  12614 1HB  ASN A 818     -25.476   2.426   8.692  1.00  0.450          H  
ATOM  12615 2HB  ASN A 818     -25.606   0.828   9.401  1.00  0.450          H  
ATOM  12616 1HD2 ASN A 818     -22.380   2.393  10.316  1.00  0.450          H  
ATOM  12617 2HD2 ASN A 818     -24.037   2.888  10.371  1.00  0.450          H  
ATOM  12618  N   GLY A 819     -27.268   0.361   5.859  1.00  0.280          N  
ATOM  12619  CA  GLY A 819     -28.668   0.087   5.580  1.00  0.290          C  
ATOM  12620  C   GLY A 819     -29.569   1.333   5.454  1.00  0.290          C  
ATOM  12621  O   GLY A 819     -30.786   1.180   5.315  1.00  0.310          O  
ATOM  12622  H   GLY A 819     -26.623   0.414   5.081  1.00  0.340          H  
ATOM  12623 1HA  GLY A 819     -28.728  -0.487   4.653  1.00  0.350          H  
ATOM  12624 2HA  GLY A 819     -29.064  -0.554   6.363  1.00  0.350          H  
ATOM  12625  N   TYR A 820     -29.010   2.548   5.506  1.00  0.290          N  
ATOM  12626  CA  TYR A 820     -29.810   3.775   5.395  1.00  0.300          C  
ATOM  12627  C   TYR A 820     -29.441   4.549   4.133  1.00  0.280          C  
ATOM  12628  O   TYR A 820     -28.288   4.540   3.703  1.00  0.270          O  
ATOM  12629  CB  TYR A 820     -29.543   4.706   6.586  1.00  0.420          C  
ATOM  12630  CG  TYR A 820     -29.912   4.158   7.935  1.00  0.420          C  
ATOM  12631  CD1 TYR A 820     -28.983   3.407   8.628  1.00  0.420          C  
ATOM  12632  CD2 TYR A 820     -31.154   4.414   8.491  1.00  0.420          C  
ATOM  12633  CE1 TYR A 820     -29.277   2.908   9.860  1.00  0.420          C  
ATOM  12634  CE2 TYR A 820     -31.458   3.908   9.743  1.00  0.420          C  
ATOM  12635  CZ  TYR A 820     -30.513   3.153  10.426  1.00  0.420          C  
ATOM  12636  OH  TYR A 820     -30.783   2.644  11.676  1.00  0.420          O  
ATOM  12637  H   TYR A 820     -28.012   2.642   5.685  1.00  0.350          H  
ATOM  12638  HA  TYR A 820     -30.868   3.518   5.345  1.00  0.360          H  
ATOM  12639 1HB  TYR A 820     -28.482   4.958   6.604  1.00  0.500          H  
ATOM  12640 2HB  TYR A 820     -30.089   5.643   6.441  1.00  0.500          H  
ATOM  12641  HD1 TYR A 820     -28.008   3.209   8.191  1.00  0.500          H  
ATOM  12642  HD2 TYR A 820     -31.887   5.013   7.947  1.00  0.500          H  
ATOM  12643  HE1 TYR A 820     -28.533   2.315  10.392  1.00  0.500          H  
ATOM  12644  HE2 TYR A 820     -32.434   4.106  10.190  1.00  0.500          H  
ATOM  12645  HH  TYR A 820     -31.675   2.881  11.942  1.00  0.500          H  
ATOM  12646  N   SER A 821     -30.384   5.278   3.539  1.00  0.290          N  
ATOM  12647  CA  SER A 821     -30.002   6.090   2.382  1.00  0.280          C  
ATOM  12648  C   SER A 821     -28.936   7.067   2.856  1.00  0.280          C  
ATOM  12649  O   SER A 821     -29.063   7.639   3.949  1.00  0.300          O  
ATOM  12650  CB  SER A 821     -31.201   6.816   1.803  1.00  0.400          C  
ATOM  12651  OG  SER A 821     -32.157   5.905   1.321  1.00  0.400          O  
ATOM  12652  H   SER A 821     -31.335   5.291   3.880  1.00  0.350          H  
ATOM  12653  HA  SER A 821     -29.570   5.457   1.612  1.00  0.340          H  
ATOM  12654 1HB  SER A 821     -31.647   7.447   2.550  1.00  0.480          H  
ATOM  12655 2HB  SER A 821     -30.869   7.462   0.990  1.00  0.480          H  
ATOM  12656  HG  SER A 821     -32.885   6.434   0.986  1.00  0.480          H  
ATOM  12657  N   ALA A 822     -27.908   7.310   2.036  1.00  0.270          N  
ATOM  12658  CA  ALA A 822     -26.835   8.192   2.481  1.00  0.270          C  
ATOM  12659  C   ALA A 822     -26.123   8.942   1.356  1.00  0.260          C  
ATOM  12660  O   ALA A 822     -26.337   8.680   0.176  1.00  0.270          O  
ATOM  12661  CB  ALA A 822     -25.807   7.381   3.264  1.00  0.380          C  
ATOM  12662  H   ALA A 822     -27.848   6.842   1.127  1.00  0.320          H  
ATOM  12663  HA  ALA A 822     -27.291   8.931   3.124  1.00  0.320          H  
ATOM  12664 1HB  ALA A 822     -25.024   8.040   3.650  1.00  0.450          H  
ATOM  12665 2HB  ALA A 822     -26.301   6.882   4.093  1.00  0.450          H  
ATOM  12666 3HB  ALA A 822     -25.355   6.638   2.610  1.00  0.450          H  
ATOM  12667  N   VAL A 823     -25.352   9.969   1.736  1.00  0.250          N  
ATOM  12668  CA  VAL A 823     -24.520  10.709   0.783  1.00  0.250          C  
ATOM  12669  C   VAL A 823     -23.060  10.790   1.226  1.00  0.250          C  
ATOM  12670  O   VAL A 823     -22.771  11.325   2.305  1.00  0.250          O  
ATOM  12671  CB  VAL A 823     -25.025  12.155   0.627  1.00  0.350          C  
ATOM  12672  CG1 VAL A 823     -24.183  12.883  -0.336  1.00  0.350          C  
ATOM  12673  CG2 VAL A 823     -26.397  12.145   0.195  1.00  0.350          C  
ATOM  12674  H   VAL A 823     -25.329  10.187   2.734  1.00  0.300          H  
ATOM  12675  HA  VAL A 823     -24.556  10.199  -0.183  1.00  0.300          H  
ATOM  12676  HB  VAL A 823     -24.948  12.668   1.569  1.00  0.420          H  
ATOM  12677 1HG1 VAL A 823     -24.543  13.877  -0.433  1.00  0.420          H  
ATOM  12678 2HG1 VAL A 823     -23.152  12.910  -0.010  1.00  0.420          H  
ATOM  12679 3HG1 VAL A 823     -24.249  12.377  -1.294  1.00  0.420          H  
ATOM  12680 1HG2 VAL A 823     -26.762  13.164   0.089  1.00  0.420          H  
ATOM  12681 2HG2 VAL A 823     -26.460  11.620  -0.750  1.00  0.420          H  
ATOM  12682 3HG2 VAL A 823     -26.969  11.631   0.930  1.00  0.420          H  
ATOM  12683  N   GLU A 824     -22.122  10.350   0.375  1.00  0.250          N  
ATOM  12684  CA  GLU A 824     -20.719  10.468   0.772  1.00  0.250          C  
ATOM  12685  C   GLU A 824     -20.177  11.872   0.496  1.00  0.250          C  
ATOM  12686  O   GLU A 824     -20.215  12.359  -0.644  1.00  0.270          O  
ATOM  12687  CB  GLU A 824     -19.827   9.456   0.046  1.00  0.350          C  
ATOM  12688  CG  GLU A 824     -18.367   9.493   0.534  1.00  0.350          C  
ATOM  12689  CD  GLU A 824     -17.445   8.558  -0.172  1.00  0.350          C  
ATOM  12690  OE1 GLU A 824     -17.732   8.173  -1.277  1.00  0.350          O  
ATOM  12691  OE2 GLU A 824     -16.439   8.228   0.393  1.00  0.350          O  
ATOM  12692  H   GLU A 824     -22.381   9.888  -0.513  1.00  0.300          H  
ATOM  12693  HA  GLU A 824     -20.647  10.276   1.845  1.00  0.300          H  
ATOM  12694 1HB  GLU A 824     -20.215   8.448   0.213  1.00  0.420          H  
ATOM  12695 2HB  GLU A 824     -19.851   9.645  -1.027  1.00  0.420          H  
ATOM  12696 1HG  GLU A 824     -17.985  10.495   0.406  1.00  0.420          H  
ATOM  12697 2HG  GLU A 824     -18.356   9.272   1.604  1.00  0.420          H  
ATOM  12698  N   ILE A 825     -19.668  12.498   1.549  1.00  0.240          N  
ATOM  12699  CA  ILE A 825     -19.090  13.833   1.523  1.00  0.240          C  
ATOM  12700  C   ILE A 825     -17.606  13.715   1.849  1.00  0.230          C  
ATOM  12701  O   ILE A 825     -17.211  13.028   2.796  1.00  0.240          O  
ATOM  12702  CB  ILE A 825     -19.791  14.776   2.539  1.00  0.340          C  
ATOM  12703  CG1 ILE A 825     -21.332  14.786   2.310  1.00  0.340          C  
ATOM  12704  CG2 ILE A 825     -19.209  16.213   2.442  1.00  0.340          C  
ATOM  12705  CD1 ILE A 825     -21.813  15.298   0.970  1.00  0.340          C  
ATOM  12706  H   ILE A 825     -19.702  12.002   2.439  1.00  0.290          H  
ATOM  12707  HA  ILE A 825     -19.177  14.246   0.521  1.00  0.290          H  
ATOM  12708  HB  ILE A 825     -19.634  14.398   3.533  1.00  0.400          H  
ATOM  12709 1HG1 ILE A 825     -21.692  13.761   2.423  1.00  0.400          H  
ATOM  12710 2HG1 ILE A 825     -21.790  15.391   3.086  1.00  0.400          H  
ATOM  12711 1HG2 ILE A 825     -19.697  16.858   3.169  1.00  0.400          H  
ATOM  12712 2HG2 ILE A 825     -18.150  16.204   2.638  1.00  0.400          H  
ATOM  12713 3HG2 ILE A 825     -19.362  16.606   1.449  1.00  0.400          H  
ATOM  12714 1HD1 ILE A 825     -22.873  15.227   0.969  1.00  0.400          H  
ATOM  12715 2HD1 ILE A 825     -21.524  16.327   0.821  1.00  0.400          H  
ATOM  12716 3HD1 ILE A 825     -21.412  14.690   0.172  1.00  0.400          H  
ATOM  12717  N   VAL A 826     -16.773  14.349   1.054  1.00  0.230          N  
ATOM  12718  CA  VAL A 826     -15.346  14.270   1.308  1.00  0.230          C  
ATOM  12719  C   VAL A 826     -14.732  15.653   1.387  1.00  0.240          C  
ATOM  12720  O   VAL A 826     -15.295  16.618   0.873  1.00  0.280          O  
ATOM  12721  CB  VAL A 826     -14.665  13.405   0.213  1.00  0.320          C  
ATOM  12722  CG1 VAL A 826     -15.226  11.977   0.254  1.00  0.320          C  
ATOM  12723  CG2 VAL A 826     -14.920  14.009  -1.185  1.00  0.320          C  
ATOM  12724  H   VAL A 826     -17.165  14.909   0.292  1.00  0.280          H  
ATOM  12725  HA  VAL A 826     -15.184  13.779   2.268  1.00  0.280          H  
ATOM  12726  HB  VAL A 826     -13.593  13.352   0.414  1.00  0.390          H  
ATOM  12727 1HG1 VAL A 826     -14.739  11.362  -0.503  1.00  0.390          H  
ATOM  12728 2HG1 VAL A 826     -15.042  11.543   1.242  1.00  0.390          H  
ATOM  12729 3HG1 VAL A 826     -16.285  11.997   0.063  1.00  0.390          H  
ATOM  12730 1HG2 VAL A 826     -14.438  13.388  -1.936  1.00  0.390          H  
ATOM  12731 2HG2 VAL A 826     -15.992  14.050  -1.384  1.00  0.390          H  
ATOM  12732 3HG2 VAL A 826     -14.509  15.017  -1.229  1.00  0.390          H  
ATOM  12733  N   GLY A 827     -13.568  15.750   2.016  1.00  0.290          N  
ATOM  12734  CA  GLY A 827     -12.896  17.052   2.102  1.00  0.340          C  
ATOM  12735  C   GLY A 827     -11.594  16.998   2.881  1.00  0.330          C  
ATOM  12736  O   GLY A 827     -11.152  15.920   3.282  1.00  0.310          O  
ATOM  12737  H   GLY A 827     -13.185  14.901   2.449  1.00  0.350          H  
ATOM  12738 1HA  GLY A 827     -12.701  17.426   1.095  1.00  0.410          H  
ATOM  12739 2HA  GLY A 827     -13.564  17.766   2.576  1.00  0.410          H  
ATOM  12740  N   GLU A 828     -10.961  18.164   3.066  1.00  0.360          N  
ATOM  12741  CA  GLU A 828      -9.677  18.274   3.780  1.00  0.340          C  
ATOM  12742  C   GLU A 828      -9.627  19.473   4.731  1.00  0.330          C  
ATOM  12743  O   GLU A 828     -10.333  20.472   4.536  1.00  0.460          O  
ATOM  12744  CB  GLU A 828      -8.494  18.373   2.795  1.00  0.480          C  
ATOM  12745  CG  GLU A 828      -8.272  17.144   1.870  1.00  0.480          C  
ATOM  12746  CD  GLU A 828      -7.038  17.244   0.997  1.00  0.480          C  
ATOM  12747  OE1 GLU A 828      -6.338  18.227   1.090  1.00  0.480          O  
ATOM  12748  OE2 GLU A 828      -6.805  16.344   0.226  1.00  0.480          O  
ATOM  12749  H   GLU A 828     -11.396  19.004   2.707  1.00  0.430          H  
ATOM  12750  HA  GLU A 828      -9.547  17.389   4.390  1.00  0.410          H  
ATOM  12751 1HB  GLU A 828      -8.631  19.251   2.159  1.00  0.580          H  
ATOM  12752 2HB  GLU A 828      -7.573  18.527   3.364  1.00  0.580          H  
ATOM  12753 1HG  GLU A 828      -8.168  16.267   2.467  1.00  0.580          H  
ATOM  12754 2HG  GLU A 828      -9.146  17.017   1.236  1.00  0.580          H  
ATOM  12755  N   ALA A 829      -8.816  19.350   5.788  1.00  0.260          N  
ATOM  12756  CA  ALA A 829      -8.589  20.454   6.724  1.00  0.230          C  
ATOM  12757  C   ALA A 829      -7.799  21.571   6.032  1.00  0.210          C  
ATOM  12758  O   ALA A 829      -6.870  21.298   5.269  1.00  0.210          O  
ATOM  12759  CB  ALA A 829      -7.853  19.962   7.968  1.00  0.330          C  
ATOM  12760  H   ALA A 829      -8.303  18.465   5.900  1.00  0.310          H  
ATOM  12761  HA  ALA A 829      -9.555  20.862   7.021  1.00  0.280          H  
ATOM  12762 1HB  ALA A 829      -7.710  20.796   8.653  1.00  0.400          H  
ATOM  12763 2HB  ALA A 829      -8.431  19.194   8.456  1.00  0.400          H  
ATOM  12764 3HB  ALA A 829      -6.885  19.566   7.691  1.00  0.400          H  
ATOM  12765  N   ALA A 830      -8.110  22.825   6.353  1.00  0.210          N  
ATOM  12766  CA  ALA A 830      -7.349  23.946   5.828  1.00  0.250          C  
ATOM  12767  C   ALA A 830      -5.903  23.877   6.330  1.00  0.240          C  
ATOM  12768  O   ALA A 830      -5.655  23.303   7.388  1.00  0.230          O  
ATOM  12769  CB  ALA A 830      -7.958  25.255   6.272  1.00  0.330          C  
ATOM  12770  H   ALA A 830      -8.918  23.019   6.957  1.00  0.250          H  
ATOM  12771  HA  ALA A 830      -7.382  23.883   4.745  1.00  0.300          H  
ATOM  12772 1HB  ALA A 830      -7.400  26.089   5.866  1.00  0.400          H  
ATOM  12773 2HB  ALA A 830      -8.971  25.321   5.945  1.00  0.400          H  
ATOM  12774 3HB  ALA A 830      -7.932  25.301   7.330  1.00  0.400          H  
ATOM  12775  N   PRO A 831      -4.895  24.370   5.602  1.00  0.260          N  
ATOM  12776  CA  PRO A 831      -3.538  24.429   6.100  1.00  0.300          C  
ATOM  12777  C   PRO A 831      -3.566  25.149   7.436  1.00  0.500          C  
ATOM  12778  O   PRO A 831      -4.207  26.188   7.553  1.00  1.330          O  
ATOM  12779  CB  PRO A 831      -2.825  25.235   5.010  1.00  0.450          C  
ATOM  12780  CG  PRO A 831      -3.634  24.952   3.749  1.00  0.450          C  
ATOM  12781  CD  PRO A 831      -5.081  24.868   4.226  1.00  0.450          C  
ATOM  12782  HA  PRO A 831      -3.134  23.404   6.198  1.00  0.360          H  
ATOM  12783 1HB  PRO A 831      -2.816  26.304   5.284  1.00  0.540          H  
ATOM  12784 2HB  PRO A 831      -1.776  24.919   4.929  1.00  0.540          H  
ATOM  12785 1HG  PRO A 831      -3.473  25.753   3.006  1.00  0.540          H  
ATOM  12786 2HG  PRO A 831      -3.289  24.016   3.283  1.00  0.540          H  
ATOM  12787 1HD  PRO A 831      -5.566  25.852   4.222  1.00  0.540          H  
ATOM  12788 2HD  PRO A 831      -5.602  24.131   3.595  1.00  0.540          H  
ATOM  12789  N   GLY A 832      -2.859  24.645   8.433  1.00  0.390          N  
ATOM  12790  CA  GLY A 832      -2.862  25.289   9.749  1.00  0.310          C  
ATOM  12791  C   GLY A 832      -3.969  24.754  10.667  1.00  0.270          C  
ATOM  12792  O   GLY A 832      -4.007  25.062  11.862  1.00  0.300          O  
ATOM  12793  H   GLY A 832      -2.327  23.795   8.296  1.00  0.470          H  
ATOM  12794 1HA  GLY A 832      -1.892  25.139  10.224  1.00  0.370          H  
ATOM  12795 2HA  GLY A 832      -2.987  26.364   9.622  1.00  0.370          H  
ATOM  12796  N   VAL A 833      -4.865  23.941  10.114  1.00  0.230          N  
ATOM  12797  CA  VAL A 833      -5.986  23.372  10.844  1.00  0.230          C  
ATOM  12798  C   VAL A 833      -5.815  21.869  10.977  1.00  0.210          C  
ATOM  12799  O   VAL A 833      -5.515  21.178  10.004  1.00  0.200          O  
ATOM  12800  CB  VAL A 833      -7.302  23.716  10.108  1.00  0.320          C  
ATOM  12801  CG1 VAL A 833      -8.510  23.110  10.784  1.00  0.320          C  
ATOM  12802  CG2 VAL A 833      -7.428  25.219  10.053  1.00  0.320          C  
ATOM  12803  H   VAL A 833      -4.799  23.717   9.117  1.00  0.280          H  
ATOM  12804  HA  VAL A 833      -6.020  23.811  11.841  1.00  0.280          H  
ATOM  12805  HB  VAL A 833      -7.271  23.309   9.116  1.00  0.390          H  
ATOM  12806 1HG1 VAL A 833      -9.401  23.367  10.227  1.00  0.390          H  
ATOM  12807 2HG1 VAL A 833      -8.421  22.039  10.812  1.00  0.390          H  
ATOM  12808 3HG1 VAL A 833      -8.583  23.502  11.786  1.00  0.390          H  
ATOM  12809 1HG2 VAL A 833      -8.324  25.476   9.537  1.00  0.390          H  
ATOM  12810 2HG2 VAL A 833      -7.468  25.621  11.067  1.00  0.390          H  
ATOM  12811 3HG2 VAL A 833      -6.572  25.644   9.527  1.00  0.390          H  
ATOM  12812  N   SER A 834      -5.940  21.369  12.199  1.00  0.230          N  
ATOM  12813  CA  SER A 834      -5.795  19.941  12.408  1.00  0.230          C  
ATOM  12814  C   SER A 834      -6.993  19.217  11.835  1.00  0.250          C  
ATOM  12815  O   SER A 834      -8.065  19.808  11.631  1.00  0.270          O  
ATOM  12816  CB  SER A 834      -5.640  19.616  13.892  1.00  0.320          C  
ATOM  12817  OG  SER A 834      -6.830  19.846  14.642  1.00  0.320          O  
ATOM  12818  H   SER A 834      -6.138  21.995  12.969  1.00  0.280          H  
ATOM  12819  HA  SER A 834      -4.903  19.599  11.880  1.00  0.280          H  
ATOM  12820 1HB  SER A 834      -5.341  18.575  13.999  1.00  0.390          H  
ATOM  12821 2HB  SER A 834      -4.836  20.223  14.302  1.00  0.390          H  
ATOM  12822  HG  SER A 834      -6.576  19.662  15.565  1.00  0.390          H  
ATOM  12823  N   THR A 835      -6.843  17.920  11.621  1.00  0.280          N  
ATOM  12824  CA  THR A 835      -7.956  17.152  11.139  1.00  0.350          C  
ATOM  12825  C   THR A 835      -9.053  17.055  12.173  1.00  0.320          C  
ATOM  12826  O   THR A 835     -10.236  17.101  11.840  1.00  0.360          O  
ATOM  12827  CB  THR A 835      -7.487  15.775  10.735  1.00  0.460          C  
ATOM  12828  OG1 THR A 835      -6.783  15.212  11.843  1.00  0.460          O  
ATOM  12829  CG2 THR A 835      -6.615  15.875   9.532  1.00  0.460          C  
ATOM  12830  H   THR A 835      -5.961  17.454  11.790  1.00  0.340          H  
ATOM  12831  HA  THR A 835      -8.328  17.662  10.264  1.00  0.420          H  
ATOM  12832  HB  THR A 835      -8.350  15.141  10.513  1.00  0.550          H  
ATOM  12833  HG1 THR A 835      -6.734  14.230  11.741  1.00  0.550          H  
ATOM  12834 1HG2 THR A 835      -6.280  14.873   9.256  1.00  0.550          H  
ATOM  12835 2HG2 THR A 835      -7.193  16.312   8.715  1.00  0.550          H  
ATOM  12836 3HG2 THR A 835      -5.754  16.501   9.743  1.00  0.550          H  
ATOM  12837  N   GLY A 836      -8.665  16.981  13.440  1.00  0.320          N  
ATOM  12838  CA  GLY A 836      -9.635  16.907  14.514  1.00  0.340          C  
ATOM  12839  C   GLY A 836     -10.488  18.168  14.517  1.00  0.290          C  
ATOM  12840  O   GLY A 836     -11.712  18.091  14.644  1.00  0.270          O  
ATOM  12841  H   GLY A 836      -7.674  16.940  13.631  1.00  0.380          H  
ATOM  12842 1HA  GLY A 836     -10.267  16.028  14.382  1.00  0.410          H  
ATOM  12843 2HA  GLY A 836      -9.119  16.804  15.469  1.00  0.410          H  
ATOM  12844  N   THR A 837      -9.843  19.327  14.329  1.00  0.300          N  
ATOM  12845  CA  THR A 837     -10.559  20.598  14.317  1.00  0.280          C  
ATOM  12846  C   THR A 837     -11.572  20.631  13.192  1.00  0.270          C  
ATOM  12847  O   THR A 837     -12.736  20.978  13.409  1.00  0.260          O  
ATOM  12848  CB  THR A 837      -9.593  21.789  14.122  1.00  0.400          C  
ATOM  12849  OG1 THR A 837      -8.665  21.847  15.206  1.00  0.400          O  
ATOM  12850  CG2 THR A 837     -10.383  23.118  14.047  1.00  0.400          C  
ATOM  12851  H   THR A 837      -8.829  19.323  14.255  1.00  0.360          H  
ATOM  12852  HA  THR A 837     -11.087  20.710  15.264  1.00  0.340          H  
ATOM  12853  HB  THR A 837      -9.038  21.643  13.208  1.00  0.480          H  
ATOM  12854  HG1 THR A 837      -8.058  21.100  15.133  1.00  0.480          H  
ATOM  12855 1HG2 THR A 837      -9.688  23.947  13.910  1.00  0.480          H  
ATOM  12856 2HG2 THR A 837     -11.079  23.104  13.211  1.00  0.480          H  
ATOM  12857 3HG2 THR A 837     -10.936  23.263  14.972  1.00  0.480          H  
ATOM  12858  N   ALA A 838     -11.137  20.292  11.981  1.00  0.280          N  
ATOM  12859  CA  ALA A 838     -12.034  20.323  10.841  1.00  0.290          C  
ATOM  12860  C   ALA A 838     -13.200  19.344  11.040  1.00  0.270          C  
ATOM  12861  O   ALA A 838     -14.338  19.644  10.657  1.00  0.250          O  
ATOM  12862  CB  ALA A 838     -11.248  20.057   9.592  1.00  0.400          C  
ATOM  12863  H   ALA A 838     -10.153  20.022  11.860  1.00  0.340          H  
ATOM  12864  HA  ALA A 838     -12.461  21.312  10.764  1.00  0.350          H  
ATOM  12865 1HB  ALA A 838     -11.889  20.087   8.722  1.00  0.480          H  
ATOM  12866 2HB  ALA A 838     -10.464  20.806   9.497  1.00  0.480          H  
ATOM  12867 3HB  ALA A 838     -10.820  19.124   9.692  1.00  0.480          H  
ATOM  12868  N   MET A 839     -12.939  18.190  11.662  1.00  0.290          N  
ATOM  12869  CA  MET A 839     -13.999  17.237  11.926  1.00  0.270          C  
ATOM  12870  C   MET A 839     -15.036  17.820  12.879  1.00  0.270          C  
ATOM  12871  O   MET A 839     -16.241  17.700  12.621  1.00  0.290          O  
ATOM  12872  CB  MET A 839     -13.434  15.971  12.522  1.00  0.390          C  
ATOM  12873  CG  MET A 839     -14.434  14.883  12.653  1.00  0.390          C  
ATOM  12874  SD  MET A 839     -13.753  13.372  13.271  1.00  0.390          S  
ATOM  12875  CE  MET A 839     -12.780  12.801  11.878  1.00  0.390          C  
ATOM  12876  H   MET A 839     -11.974  17.948  11.906  1.00  0.350          H  
ATOM  12877  HA  MET A 839     -14.492  17.001  10.985  1.00  0.320          H  
ATOM  12878 1HB  MET A 839     -12.609  15.649  11.938  1.00  0.460          H  
ATOM  12879 2HB  MET A 839     -13.050  16.188  13.520  1.00  0.460          H  
ATOM  12880 1HG  MET A 839     -15.248  15.190  13.314  1.00  0.460          H  
ATOM  12881 2HG  MET A 839     -14.841  14.699  11.681  1.00  0.460          H  
ATOM  12882 1HE  MET A 839     -12.322  11.841  12.113  1.00  0.460          H  
ATOM  12883 2HE  MET A 839     -13.424  12.697  11.017  1.00  0.460          H  
ATOM  12884 3HE  MET A 839     -11.993  13.507  11.656  1.00  0.460          H  
ATOM  12885  N   ASP A 840     -14.570  18.470  13.964  1.00  0.250          N  
ATOM  12886  CA  ASP A 840     -15.470  19.087  14.936  1.00  0.260          C  
ATOM  12887  C   ASP A 840     -16.317  20.155  14.264  1.00  0.270          C  
ATOM  12888  O   ASP A 840     -17.506  20.295  14.567  1.00  0.280          O  
ATOM  12889  CB  ASP A 840     -14.707  19.743  16.098  1.00  0.360          C  
ATOM  12890  CG  ASP A 840     -14.067  18.777  17.120  1.00  0.360          C  
ATOM  12891  OD1 ASP A 840     -14.366  17.606  17.116  1.00  0.360          O  
ATOM  12892  OD2 ASP A 840     -13.299  19.255  17.923  1.00  0.360          O  
ATOM  12893  H   ASP A 840     -13.558  18.483  14.141  1.00  0.300          H  
ATOM  12894  HA  ASP A 840     -16.131  18.319  15.336  1.00  0.310          H  
ATOM  12895 1HB  ASP A 840     -13.909  20.359  15.680  1.00  0.430          H  
ATOM  12896 2HB  ASP A 840     -15.379  20.412  16.632  1.00  0.430          H  
ATOM  12897  N   ILE A 841     -15.721  20.892  13.321  1.00  0.270          N  
ATOM  12898  CA  ILE A 841     -16.481  21.905  12.613  1.00  0.270          C  
ATOM  12899  C   ILE A 841     -17.588  21.234  11.830  1.00  0.270          C  
ATOM  12900  O   ILE A 841     -18.752  21.617  11.956  1.00  0.290          O  
ATOM  12901  CB  ILE A 841     -15.610  22.722  11.643  1.00  0.380          C  
ATOM  12902  CG1 ILE A 841     -14.619  23.584  12.422  1.00  0.380          C  
ATOM  12903  CG2 ILE A 841     -16.507  23.576  10.724  1.00  0.380          C  
ATOM  12904  CD1 ILE A 841     -13.523  24.186  11.569  1.00  0.380          C  
ATOM  12905  H   ILE A 841     -14.715  20.765  13.157  1.00  0.320          H  
ATOM  12906  HA  ILE A 841     -16.928  22.580  13.339  1.00  0.320          H  
ATOM  12907  HB  ILE A 841     -15.028  22.044  11.045  1.00  0.450          H  
ATOM  12908 1HG1 ILE A 841     -15.159  24.393  12.907  1.00  0.450          H  
ATOM  12909 2HG1 ILE A 841     -14.156  22.975  13.190  1.00  0.450          H  
ATOM  12910 1HG2 ILE A 841     -15.905  24.133  10.026  1.00  0.450          H  
ATOM  12911 2HG2 ILE A 841     -17.173  22.941  10.162  1.00  0.450          H  
ATOM  12912 3HG2 ILE A 841     -17.095  24.267  11.327  1.00  0.450          H  
ATOM  12913 1HD1 ILE A 841     -12.864  24.777  12.207  1.00  0.450          H  
ATOM  12914 2HD1 ILE A 841     -12.949  23.416  11.092  1.00  0.450          H  
ATOM  12915 3HD1 ILE A 841     -13.947  24.828  10.814  1.00  0.450          H  
ATOM  12916  N   MET A 842     -17.259  20.189  11.076  1.00  0.270          N  
ATOM  12917  CA  MET A 842     -18.304  19.547  10.308  1.00  0.290          C  
ATOM  12918  C   MET A 842     -19.410  19.024  11.218  1.00  0.300          C  
ATOM  12919  O   MET A 842     -20.581  19.175  10.879  1.00  0.340          O  
ATOM  12920  CB  MET A 842     -17.723  18.459   9.410  1.00  0.400          C  
ATOM  12921  CG  MET A 842     -16.911  19.012   8.216  1.00  0.400          C  
ATOM  12922  SD  MET A 842     -17.909  20.017   7.057  1.00  0.400          S  
ATOM  12923  CE  MET A 842     -18.994  18.847   6.249  1.00  0.400          C  
ATOM  12924  H   MET A 842     -16.280  19.885  11.016  1.00  0.320          H  
ATOM  12925  HA  MET A 842     -18.749  20.299   9.661  1.00  0.350          H  
ATOM  12926 1HB  MET A 842     -17.045  17.839  10.003  1.00  0.480          H  
ATOM  12927 2HB  MET A 842     -18.514  17.812   9.043  1.00  0.480          H  
ATOM  12928 1HG  MET A 842     -16.115  19.644   8.611  1.00  0.480          H  
ATOM  12929 2HG  MET A 842     -16.447  18.206   7.666  1.00  0.480          H  
ATOM  12930 1HE  MET A 842     -19.625  19.377   5.539  1.00  0.480          H  
ATOM  12931 2HE  MET A 842     -18.402  18.107   5.718  1.00  0.480          H  
ATOM  12932 3HE  MET A 842     -19.618  18.349   6.984  1.00  0.480          H  
ATOM  12933  N   GLU A 843     -19.082  18.468  12.394  1.00  0.310          N  
ATOM  12934  CA  GLU A 843     -20.152  18.009  13.281  1.00  0.340          C  
ATOM  12935  C   GLU A 843     -21.085  19.174  13.660  1.00  0.360          C  
ATOM  12936  O   GLU A 843     -22.315  19.012  13.647  1.00  0.400          O  
ATOM  12937  CB  GLU A 843     -19.611  17.338  14.542  1.00  0.460          C  
ATOM  12938  CG  GLU A 843     -20.728  16.795  15.440  1.00  0.460          C  
ATOM  12939  CD  GLU A 843     -20.262  16.040  16.644  1.00  0.460          C  
ATOM  12940  OE1 GLU A 843     -19.092  15.803  16.764  1.00  0.460          O  
ATOM  12941  OE2 GLU A 843     -21.093  15.700  17.456  1.00  0.460          O  
ATOM  12942  H   GLU A 843     -18.094  18.331  12.637  1.00  0.370          H  
ATOM  12943  HA  GLU A 843     -20.741  17.267  12.743  1.00  0.410          H  
ATOM  12944 1HB  GLU A 843     -18.937  16.530  14.271  1.00  0.560          H  
ATOM  12945 2HB  GLU A 843     -19.032  18.064  15.117  1.00  0.560          H  
ATOM  12946 1HG  GLU A 843     -21.311  17.642  15.776  1.00  0.560          H  
ATOM  12947 2HG  GLU A 843     -21.382  16.158  14.844  1.00  0.560          H  
ATOM  12948  N   SER A 844     -20.504  20.348  13.973  1.00  0.350          N  
ATOM  12949  CA  SER A 844     -21.293  21.533  14.320  1.00  0.370          C  
ATOM  12950  C   SER A 844     -22.174  22.010  13.160  1.00  0.390          C  
ATOM  12951  O   SER A 844     -23.232  22.610  13.386  1.00  0.520          O  
ATOM  12952  CB  SER A 844     -20.394  22.669  14.783  1.00  0.510          C  
ATOM  12953  OG  SER A 844     -19.775  22.371  16.012  1.00  0.510          O  
ATOM  12954  H   SER A 844     -19.477  20.399  14.029  1.00  0.420          H  
ATOM  12955  HA  SER A 844     -21.945  21.265  15.149  1.00  0.440          H  
ATOM  12956 1HB  SER A 844     -19.631  22.851  14.027  1.00  0.610          H  
ATOM  12957 2HB  SER A 844     -20.981  23.579  14.878  1.00  0.610          H  
ATOM  12958  HG  SER A 844     -19.234  23.133  16.227  1.00  0.610          H  
ATOM  12959  N   LEU A 845     -21.763  21.722  11.920  1.00  0.310          N  
ATOM  12960  CA  LEU A 845     -22.561  22.042  10.741  1.00  0.300          C  
ATOM  12961  C   LEU A 845     -23.678  21.010  10.553  1.00  0.320          C  
ATOM  12962  O   LEU A 845     -24.811  21.366  10.242  1.00  0.320          O  
ATOM  12963  CB  LEU A 845     -21.683  22.092   9.496  1.00  0.420          C  
ATOM  12964  CG  LEU A 845     -21.044  23.431   9.128  1.00  0.420          C  
ATOM  12965  CD1 LEU A 845     -20.185  23.968  10.216  1.00  0.420          C  
ATOM  12966  CD2 LEU A 845     -20.207  23.216   7.890  1.00  0.420          C  
ATOM  12967  H   LEU A 845     -20.827  21.313  11.798  1.00  0.370          H  
ATOM  12968  HA  LEU A 845     -23.019  23.012  10.879  1.00  0.360          H  
ATOM  12969 1HB  LEU A 845     -20.894  21.361   9.600  1.00  0.510          H  
ATOM  12970 2HB  LEU A 845     -22.295  21.811   8.667  1.00  0.510          H  
ATOM  12971  HG  LEU A 845     -21.813  24.145   8.954  1.00  0.510          H  
ATOM  12972 1HD1 LEU A 845     -19.750  24.916   9.902  1.00  0.510          H  
ATOM  12973 2HD1 LEU A 845     -20.768  24.127  11.118  1.00  0.510          H  
ATOM  12974 3HD1 LEU A 845     -19.410  23.271  10.414  1.00  0.510          H  
ATOM  12975 1HD2 LEU A 845     -19.763  24.163   7.611  1.00  0.510          H  
ATOM  12976 2HD2 LEU A 845     -19.422  22.493   8.099  1.00  0.510          H  
ATOM  12977 3HD2 LEU A 845     -20.828  22.842   7.075  1.00  0.510          H  
ATOM  12978  N   VAL A 846     -23.389  19.736  10.815  1.00  0.340          N  
ATOM  12979  CA  VAL A 846     -24.384  18.664  10.686  1.00  0.370          C  
ATOM  12980  C   VAL A 846     -25.551  18.926  11.629  1.00  0.380          C  
ATOM  12981  O   VAL A 846     -26.715  18.712  11.294  1.00  0.380          O  
ATOM  12982  CB  VAL A 846     -23.781  17.276  10.963  1.00  0.510          C  
ATOM  12983  CG1 VAL A 846     -24.893  16.188  11.040  1.00  0.510          C  
ATOM  12984  CG2 VAL A 846     -22.826  16.932   9.851  1.00  0.510          C  
ATOM  12985  H   VAL A 846     -22.416  19.508  11.038  1.00  0.410          H  
ATOM  12986  HA  VAL A 846     -24.743  18.661   9.664  1.00  0.440          H  
ATOM  12987  HB  VAL A 846     -23.254  17.301  11.918  1.00  0.610          H  
ATOM  12988 1HG1 VAL A 846     -24.446  15.228  11.240  1.00  0.610          H  
ATOM  12989 2HG1 VAL A 846     -25.595  16.413  11.841  1.00  0.610          H  
ATOM  12990 3HG1 VAL A 846     -25.431  16.142  10.098  1.00  0.610          H  
ATOM  12991 1HG2 VAL A 846     -22.385  15.972  10.058  1.00  0.610          H  
ATOM  12992 2HG2 VAL A 846     -23.369  16.900   8.907  1.00  0.610          H  
ATOM  12993 3HG2 VAL A 846     -22.049  17.670   9.784  1.00  0.610          H  
ATOM  12994  N   LYS A 847     -25.251  19.384  12.832  1.00  0.390          N  
ATOM  12995  CA  LYS A 847     -26.277  19.705  13.819  1.00  0.410          C  
ATOM  12996  C   LYS A 847     -27.297  20.764  13.343  1.00  0.370          C  
ATOM  12997  O   LYS A 847     -28.347  20.926  13.966  1.00  0.380          O  
ATOM  12998  CB  LYS A 847     -25.625  20.133  15.135  1.00  0.570          C  
ATOM  12999  CG  LYS A 847     -24.964  18.973  15.888  1.00  0.570          C  
ATOM  13000  CD  LYS A 847     -24.259  19.420  17.168  1.00  0.570          C  
ATOM  13001  CE  LYS A 847     -23.663  18.218  17.903  1.00  0.570          C  
ATOM  13002  NZ  LYS A 847     -22.836  18.617  19.073  1.00  0.570          N  
ATOM  13003  H   LYS A 847     -24.258  19.489  13.072  1.00  0.470          H  
ATOM  13004  HA  LYS A 847     -26.838  18.792  14.016  1.00  0.490          H  
ATOM  13005 1HB  LYS A 847     -24.857  20.885  14.928  1.00  0.680          H  
ATOM  13006 2HB  LYS A 847     -26.370  20.589  15.785  1.00  0.680          H  
ATOM  13007 1HG  LYS A 847     -25.727  18.239  16.144  1.00  0.680          H  
ATOM  13008 2HG  LYS A 847     -24.237  18.491  15.235  1.00  0.680          H  
ATOM  13009 1HD  LYS A 847     -23.455  20.113  16.912  1.00  0.680          H  
ATOM  13010 2HD  LYS A 847     -24.967  19.930  17.820  1.00  0.680          H  
ATOM  13011 1HE  LYS A 847     -24.473  17.581  18.249  1.00  0.680          H  
ATOM  13012 2HE  LYS A 847     -23.050  17.654  17.216  1.00  0.680          H  
ATOM  13013 1HZ  LYS A 847     -22.466  17.780  19.512  1.00  0.680          H  
ATOM  13014 2HZ  LYS A 847     -22.068  19.196  18.755  1.00  0.680          H  
ATOM  13015 3HZ  LYS A 847     -23.396  19.130  19.737  1.00  0.680          H  
ATOM  13016  N   GLN A 848     -26.974  21.524  12.284  1.00  0.350          N  
ATOM  13017  CA  GLN A 848     -27.854  22.559  11.747  1.00  0.330          C  
ATOM  13018  C   GLN A 848     -28.790  22.035  10.639  1.00  0.320          C  
ATOM  13019  O   GLN A 848     -29.627  22.794  10.126  1.00  0.320          O  
ATOM  13020  CB  GLN A 848     -27.005  23.708  11.190  1.00  0.470          C  
ATOM  13021  CG  GLN A 848     -26.187  24.403  12.249  1.00  0.470          C  
ATOM  13022  CD  GLN A 848     -25.244  25.460  11.714  1.00  0.470          C  
ATOM  13023  OE1 GLN A 848     -25.635  26.450  11.080  1.00  0.470          O  
ATOM  13024  NE2 GLN A 848     -23.966  25.236  11.975  1.00  0.470          N  
ATOM  13025  H   GLN A 848     -26.102  21.351  11.782  1.00  0.420          H  
ATOM  13026  HA  GLN A 848     -28.472  22.936  12.559  1.00  0.400          H  
ATOM  13027 1HB  GLN A 848     -26.326  23.327  10.434  1.00  0.560          H  
ATOM  13028 2HB  GLN A 848     -27.648  24.446  10.716  1.00  0.560          H  
ATOM  13029 1HG  GLN A 848     -26.861  24.872  12.959  1.00  0.560          H  
ATOM  13030 2HG  GLN A 848     -25.582  23.650  12.758  1.00  0.560          H  
ATOM  13031 1HE2 GLN A 848     -23.265  25.878  11.665  1.00  0.560          H  
ATOM  13032 2HE2 GLN A 848     -23.704  24.384  12.494  1.00  0.560          H  
ATOM  13033  N   LEU A 849     -28.641  20.760  10.264  1.00  0.330          N  
ATOM  13034  CA  LEU A 849     -29.406  20.160   9.174  1.00  0.330          C  
ATOM  13035  C   LEU A 849     -30.811  19.774   9.652  1.00  0.330          C  
ATOM  13036  O   LEU A 849     -31.029  19.647  10.854  1.00  0.330          O  
ATOM  13037  CB  LEU A 849     -28.639  18.941   8.609  1.00  0.460          C  
ATOM  13038  CG  LEU A 849     -27.232  19.227   8.025  1.00  0.460          C  
ATOM  13039  CD1 LEU A 849     -26.643  17.925   7.542  1.00  0.460          C  
ATOM  13040  CD2 LEU A 849     -27.283  20.240   6.916  1.00  0.460          C  
ATOM  13041  H   LEU A 849     -27.954  20.174  10.749  1.00  0.400          H  
ATOM  13042  HA  LEU A 849     -29.504  20.915   8.411  1.00  0.400          H  
ATOM  13043 1HB  LEU A 849     -28.493  18.243   9.436  1.00  0.550          H  
ATOM  13044 2HB  LEU A 849     -29.197  18.434   7.861  1.00  0.550          H  
ATOM  13045  HG  LEU A 849     -26.602  19.619   8.809  1.00  0.550          H  
ATOM  13046 1HD1 LEU A 849     -25.654  18.094   7.169  1.00  0.550          H  
ATOM  13047 2HD1 LEU A 849     -26.601  17.225   8.368  1.00  0.550          H  
ATOM  13048 3HD1 LEU A 849     -27.265  17.522   6.749  1.00  0.550          H  
ATOM  13049 1HD2 LEU A 849     -26.291  20.419   6.553  1.00  0.550          H  
ATOM  13050 2HD2 LEU A 849     -27.910  19.876   6.104  1.00  0.550          H  
ATOM  13051 3HD2 LEU A 849     -27.670  21.157   7.290  1.00  0.550          H  
ATOM  13052  N   PRO A 850     -31.793  19.563   8.744  1.00  0.340          N  
ATOM  13053  CA  PRO A 850     -33.178  19.238   9.052  1.00  0.340          C  
ATOM  13054  C   PRO A 850     -33.351  17.966   9.871  1.00  0.320          C  
ATOM  13055  O   PRO A 850     -32.560  17.022   9.774  1.00  0.320          O  
ATOM  13056  CB  PRO A 850     -33.801  19.045   7.660  1.00  0.510          C  
ATOM  13057  CG  PRO A 850     -32.916  19.820   6.716  1.00  0.510          C  
ATOM  13058  CD  PRO A 850     -31.534  19.646   7.267  1.00  0.510          C  
ATOM  13059  HA  PRO A 850     -33.634  20.092   9.573  1.00  0.410          H  
ATOM  13060 1HB  PRO A 850     -33.869  17.978   7.425  1.00  0.610          H  
ATOM  13061 2HB  PRO A 850     -34.834  19.423   7.666  1.00  0.610          H  
ATOM  13062 1HG  PRO A 850     -33.011  19.422   5.689  1.00  0.610          H  
ATOM  13063 2HG  PRO A 850     -33.224  20.878   6.675  1.00  0.610          H  
ATOM  13064 1HD  PRO A 850     -31.131  18.705   6.886  1.00  0.610          H  
ATOM  13065 2HD  PRO A 850     -30.948  20.506   6.964  1.00  0.610          H  
ATOM  13066  N   ASN A 851     -34.419  17.950  10.658  1.00  0.330          N  
ATOM  13067  CA  ASN A 851     -34.747  16.807  11.489  1.00  0.320          C  
ATOM  13068  C   ASN A 851     -34.821  15.547  10.649  1.00  0.340          C  
ATOM  13069  O   ASN A 851     -35.383  15.547   9.552  1.00  0.400          O  
ATOM  13070  CB  ASN A 851     -36.066  17.028  12.204  1.00  0.450          C  
ATOM  13071  CG  ASN A 851     -35.998  18.095  13.255  1.00  0.450          C  
ATOM  13072  OD1 ASN A 851     -34.947  18.358  13.847  1.00  0.450          O  
ATOM  13073  ND2 ASN A 851     -37.113  18.728  13.497  1.00  0.450          N  
ATOM  13074  H   ASN A 851     -35.015  18.765  10.688  1.00  0.400          H  
ATOM  13075  HA  ASN A 851     -33.954  16.670  12.226  1.00  0.380          H  
ATOM  13076 1HB  ASN A 851     -36.828  17.302  11.475  1.00  0.540          H  
ATOM  13077 2HB  ASN A 851     -36.383  16.095  12.669  1.00  0.540          H  
ATOM  13078 1HD2 ASN A 851     -37.137  19.454  14.186  1.00  0.540          H  
ATOM  13079 2HD2 ASN A 851     -37.946  18.489  12.997  1.00  0.540          H  
ATOM  13080  N   GLY A 852     -34.270  14.463  11.187  1.00  0.340          N  
ATOM  13081  CA  GLY A 852     -34.251  13.172  10.514  1.00  0.440          C  
ATOM  13082  C   GLY A 852     -32.895  12.874   9.895  1.00  0.420          C  
ATOM  13083  O   GLY A 852     -32.580  11.723   9.571  1.00  0.570          O  
ATOM  13084  H   GLY A 852     -33.830  14.544  12.093  1.00  0.410          H  
ATOM  13085 1HA  GLY A 852     -34.511  12.387  11.225  1.00  0.530          H  
ATOM  13086 2HA  GLY A 852     -35.008  13.172   9.732  1.00  0.530          H  
ATOM  13087  N   PHE A 853     -32.050  13.885   9.777  1.00  0.310          N  
ATOM  13088  CA  PHE A 853     -30.739  13.622   9.222  1.00  0.300          C  
ATOM  13089  C   PHE A 853     -29.691  13.540  10.310  1.00  0.320          C  
ATOM  13090  O   PHE A 853     -29.769  14.224  11.334  1.00  0.410          O  
ATOM  13091  CB  PHE A 853     -30.371  14.672   8.178  1.00  0.420          C  
ATOM  13092  CG  PHE A 853     -31.257  14.540   7.010  1.00  0.420          C  
ATOM  13093  CD1 PHE A 853     -32.318  15.395   6.835  1.00  0.420          C  
ATOM  13094  CD2 PHE A 853     -31.077  13.513   6.115  1.00  0.420          C  
ATOM  13095  CE1 PHE A 853     -33.174  15.239   5.787  1.00  0.420          C  
ATOM  13096  CE2 PHE A 853     -31.941  13.353   5.079  1.00  0.420          C  
ATOM  13097  CZ  PHE A 853     -32.979  14.212   4.917  1.00  0.420          C  
ATOM  13098  H   PHE A 853     -32.321  14.847  10.016  1.00  0.370          H  
ATOM  13099  HA  PHE A 853     -30.761  12.660   8.717  1.00  0.360          H  
ATOM  13100 1HB  PHE A 853     -30.485  15.676   8.598  1.00  0.510          H  
ATOM  13101 2HB  PHE A 853     -29.339  14.541   7.859  1.00  0.510          H  
ATOM  13102  HD1 PHE A 853     -32.468  16.193   7.549  1.00  0.510          H  
ATOM  13103  HD2 PHE A 853     -30.244  12.817   6.254  1.00  0.510          H  
ATOM  13104  HE1 PHE A 853     -34.013  15.922   5.657  1.00  0.510          H  
ATOM  13105  HE2 PHE A 853     -31.818  12.541   4.376  1.00  0.510          H  
ATOM  13106  HZ  PHE A 853     -33.652  14.065   4.091  1.00  0.510          H  
ATOM  13107  N   GLY A 854     -28.682  12.722  10.062  1.00  0.330          N  
ATOM  13108  CA  GLY A 854     -27.552  12.604  10.975  1.00  0.340          C  
ATOM  13109  C   GLY A 854     -26.319  12.225  10.182  1.00  0.310          C  
ATOM  13110  O   GLY A 854     -26.407  12.041   8.972  1.00  0.420          O  
ATOM  13111  H   GLY A 854     -28.727  12.150   9.212  1.00  0.400          H  
ATOM  13112 1HA  GLY A 854     -27.388  13.549  11.494  1.00  0.410          H  
ATOM  13113 2HA  GLY A 854     -27.764  11.844  11.725  1.00  0.410          H  
ATOM  13114  N   LEU A 855     -25.164  12.136  10.832  1.00  0.320          N  
ATOM  13115  CA  LEU A 855     -23.945  11.827  10.086  1.00  0.300          C  
ATOM  13116  C   LEU A 855     -22.999  10.945  10.877  1.00  0.330          C  
ATOM  13117  O   LEU A 855     -22.867  11.089  12.096  1.00  0.440          O  
ATOM  13118  CB  LEU A 855     -23.257  13.127   9.597  1.00  0.430          C  
ATOM  13119  CG  LEU A 855     -21.997  12.964   8.662  1.00  0.430          C  
ATOM  13120  CD1 LEU A 855     -22.045  14.069   7.580  1.00  0.430          C  
ATOM  13121  CD2 LEU A 855     -20.680  13.064   9.487  1.00  0.430          C  
ATOM  13122  H   LEU A 855     -25.125  12.284  11.833  1.00  0.380          H  
ATOM  13123  HA  LEU A 855     -24.230  11.265   9.198  1.00  0.360          H  
ATOM  13124 1HB  LEU A 855     -23.992  13.733   9.068  1.00  0.510          H  
ATOM  13125 2HB  LEU A 855     -22.922  13.667  10.472  1.00  0.510          H  
ATOM  13126  HG  LEU A 855     -22.030  12.018   8.179  1.00  0.510          H  
ATOM  13127 1HD1 LEU A 855     -21.224  13.970   6.908  1.00  0.510          H  
ATOM  13128 2HD1 LEU A 855     -22.965  13.976   7.018  1.00  0.510          H  
ATOM  13129 3HD1 LEU A 855     -22.006  15.035   8.027  1.00  0.510          H  
ATOM  13130 1HD2 LEU A 855     -19.823  12.947   8.833  1.00  0.510          H  
ATOM  13131 2HD2 LEU A 855     -20.627  14.034   9.977  1.00  0.510          H  
ATOM  13132 3HD2 LEU A 855     -20.638  12.288  10.243  1.00  0.510          H  
ATOM  13133  N   GLU A 856     -22.345  10.041  10.160  1.00  0.290          N  
ATOM  13134  CA  GLU A 856     -21.349   9.142  10.731  1.00  0.300          C  
ATOM  13135  C   GLU A 856     -20.049   9.208   9.922  1.00  0.250          C  
ATOM  13136  O   GLU A 856     -20.035   9.622   8.762  1.00  0.240          O  
ATOM  13137  CB  GLU A 856     -21.925   7.721  10.783  1.00  0.420          C  
ATOM  13138  CG  GLU A 856     -21.017   6.621  11.389  1.00  0.420          C  
ATOM  13139  CD  GLU A 856     -20.618   6.891  12.809  1.00  0.420          C  
ATOM  13140  OE1 GLU A 856     -21.223   6.352  13.704  1.00  0.420          O  
ATOM  13141  OE2 GLU A 856     -19.699   7.666  12.990  1.00  0.420          O  
ATOM  13142  H   GLU A 856     -22.569   9.986   9.160  1.00  0.350          H  
ATOM  13143  HA  GLU A 856     -21.127   9.465  11.750  1.00  0.360          H  
ATOM  13144 1HB  GLU A 856     -22.851   7.733  11.359  1.00  0.500          H  
ATOM  13145 2HB  GLU A 856     -22.189   7.431   9.772  1.00  0.500          H  
ATOM  13146 1HG  GLU A 856     -21.581   5.692  11.388  1.00  0.500          H  
ATOM  13147 2HG  GLU A 856     -20.138   6.461  10.768  1.00  0.500          H  
ATOM  13148  N   TRP A 857     -18.941   8.846  10.549  1.00  0.250          N  
ATOM  13149  CA  TRP A 857     -17.654   8.860   9.864  1.00  0.240          C  
ATOM  13150  C   TRP A 857     -17.225   7.464   9.442  1.00  0.230          C  
ATOM  13151  O   TRP A 857     -17.475   6.484  10.144  1.00  0.240          O  
ATOM  13152  CB  TRP A 857     -16.609   9.522  10.742  1.00  0.340          C  
ATOM  13153  CG  TRP A 857     -16.817  11.009  10.858  1.00  0.340          C  
ATOM  13154  CD1 TRP A 857     -16.198  11.964  10.116  1.00  0.340          C  
ATOM  13155  CD2 TRP A 857     -17.696  11.720  11.760  1.00  0.340          C  
ATOM  13156  NE1 TRP A 857     -16.624  13.205  10.491  1.00  0.340          N  
ATOM  13157  CE2 TRP A 857     -17.536  13.081  11.492  1.00  0.340          C  
ATOM  13158  CE3 TRP A 857     -18.593  11.322  12.754  1.00  0.340          C  
ATOM  13159  CZ2 TRP A 857     -18.236  14.053  12.184  1.00  0.340          C  
ATOM  13160  CZ3 TRP A 857     -19.295  12.295  13.440  1.00  0.340          C  
ATOM  13161  CH2 TRP A 857     -19.122  13.622  13.165  1.00  0.340          C  
ATOM  13162  H   TRP A 857     -19.022   8.510  11.516  1.00  0.300          H  
ATOM  13163  HA  TRP A 857     -17.747   9.462   8.961  1.00  0.290          H  
ATOM  13164 1HB  TRP A 857     -16.662   9.091  11.737  1.00  0.410          H  
ATOM  13165 2HB  TRP A 857     -15.630   9.321  10.357  1.00  0.410          H  
ATOM  13166  HD1 TRP A 857     -15.472  11.771   9.330  1.00  0.410          H  
ATOM  13167  HE1 TRP A 857     -16.311  14.076  10.092  1.00  0.410          H  
ATOM  13168  HE3 TRP A 857     -18.742  10.267  12.987  1.00  0.410          H  
ATOM  13169  HZ2 TRP A 857     -18.110  15.121  11.980  1.00  0.410          H  
ATOM  13170  HZ3 TRP A 857     -19.995  11.976  14.211  1.00  0.410          H  
ATOM  13171  HH2 TRP A 857     -19.695  14.353  13.732  1.00  0.410          H  
ATOM  13172  N   THR A 858     -16.559   7.388   8.291  1.00  0.220          N  
ATOM  13173  CA  THR A 858     -16.090   6.122   7.726  1.00  0.220          C  
ATOM  13174  C   THR A 858     -14.635   6.139   7.334  1.00  0.210          C  
ATOM  13175  O   THR A 858     -13.941   7.152   7.481  1.00  0.220          O  
ATOM  13176  CB  THR A 858     -16.885   5.717   6.485  1.00  0.310          C  
ATOM  13177  OG1 THR A 858     -16.696   6.692   5.452  1.00  0.310          O  
ATOM  13178  CG2 THR A 858     -18.288   5.597   6.824  1.00  0.310          C  
ATOM  13179  H   THR A 858     -16.387   8.252   7.761  1.00  0.260          H  
ATOM  13180  HA  THR A 858     -16.245   5.340   8.463  1.00  0.260          H  
ATOM  13181  HB  THR A 858     -16.535   4.753   6.127  1.00  0.370          H  
ATOM  13182  HG1 THR A 858     -17.076   6.368   4.623  1.00  0.370          H  
ATOM  13183 1HG2 THR A 858     -18.828   5.286   5.939  1.00  0.370          H  
ATOM  13184 2HG2 THR A 858     -18.380   4.850   7.599  1.00  0.370          H  
ATOM  13185 3HG2 THR A 858     -18.683   6.543   7.180  1.00  0.370          H  
ATOM  13186  N   ALA A 859     -14.146   4.974   6.920  1.00  0.230          N  
ATOM  13187  CA  ALA A 859     -12.826   4.830   6.341  1.00  0.230          C  
ATOM  13188  C   ALA A 859     -11.727   5.528   7.137  1.00  0.230          C  
ATOM  13189  O   ALA A 859     -11.409   5.119   8.263  1.00  0.270          O  
ATOM  13190  CB  ALA A 859     -12.884   5.314   4.917  1.00  0.320          C  
ATOM  13191  H   ALA A 859     -14.754   4.163   6.926  1.00  0.280          H  
ATOM  13192  HA  ALA A 859     -12.579   3.770   6.328  1.00  0.280          H  
ATOM  13193 1HB  ALA A 859     -11.919   5.181   4.430  1.00  0.390          H  
ATOM  13194 2HB  ALA A 859     -13.642   4.751   4.376  1.00  0.390          H  
ATOM  13195 3HB  ALA A 859     -13.156   6.347   4.916  1.00  0.390          H  
ATOM  13196  N   MET A 860     -11.091   6.548   6.546  1.00  0.210          N  
ATOM  13197  CA  MET A 860      -9.954   7.153   7.232  1.00  0.230          C  
ATOM  13198  C   MET A 860     -10.336   7.896   8.506  1.00  0.250          C  
ATOM  13199  O   MET A 860      -9.535   7.978   9.447  1.00  0.340          O  
ATOM  13200  CB  MET A 860      -9.266   8.111   6.277  1.00  0.310          C  
ATOM  13201  CG  MET A 860     -10.050   9.400   6.048  1.00  0.310          C  
ATOM  13202  SD  MET A 860      -9.492  10.332   4.671  1.00  0.310          S  
ATOM  13203  CE  MET A 860      -7.947  10.871   5.253  1.00  0.310          C  
ATOM  13204  H   MET A 860     -11.402   6.924   5.632  1.00  0.250          H  
ATOM  13205  HA  MET A 860      -9.257   6.362   7.503  1.00  0.280          H  
ATOM  13206 1HB  MET A 860      -8.285   8.358   6.670  1.00  0.380          H  
ATOM  13207 2HB  MET A 860      -9.128   7.624   5.312  1.00  0.380          H  
ATOM  13208 1HG  MET A 860     -11.094   9.188   5.912  1.00  0.380          H  
ATOM  13209 2HG  MET A 860      -9.952  10.040   6.924  1.00  0.380          H  
ATOM  13210 1HE  MET A 860      -7.517  11.489   4.500  1.00  0.380          H  
ATOM  13211 2HE  MET A 860      -8.061  11.440   6.167  1.00  0.380          H  
ATOM  13212 3HE  MET A 860      -7.288  10.033   5.449  1.00  0.380          H  
ATOM  13213  N   SER A 861     -11.559   8.427   8.554  1.00  0.210          N  
ATOM  13214  CA  SER A 861     -11.996   9.211   9.687  1.00  0.220          C  
ATOM  13215  C   SER A 861     -12.435   8.264  10.776  1.00  0.250          C  
ATOM  13216  O   SER A 861     -12.214   8.492  11.967  1.00  0.360          O  
ATOM  13217  CB  SER A 861     -13.116  10.128   9.262  1.00  0.300          C  
ATOM  13218  OG  SER A 861     -12.666  11.072   8.315  1.00  0.300          O  
ATOM  13219  H   SER A 861     -12.226   8.288   7.793  1.00  0.250          H  
ATOM  13220  HA  SER A 861     -11.159   9.809  10.052  1.00  0.260          H  
ATOM  13221 1HB  SER A 861     -13.915   9.529   8.816  1.00  0.360          H  
ATOM  13222 2HB  SER A 861     -13.520  10.619  10.124  1.00  0.360          H  
ATOM  13223  HG  SER A 861     -11.927  11.535   8.739  1.00  0.360          H  
ATOM  13224  N   TYR A 862     -12.995   7.141  10.358  1.00  0.240          N  
ATOM  13225  CA  TYR A 862     -13.423   6.117  11.298  1.00  0.250          C  
ATOM  13226  C   TYR A 862     -12.225   5.732  12.156  1.00  0.240          C  
ATOM  13227  O   TYR A 862     -12.293   5.722  13.382  1.00  0.260          O  
ATOM  13228  CB  TYR A 862     -13.942   4.889  10.557  1.00  0.350          C  
ATOM  13229  CG  TYR A 862     -14.411   3.758  11.400  1.00  0.350          C  
ATOM  13230  CD1 TYR A 862     -15.730   3.724  11.818  1.00  0.350          C  
ATOM  13231  CD2 TYR A 862     -13.543   2.757  11.768  1.00  0.350          C  
ATOM  13232  CE1 TYR A 862     -16.178   2.681  12.598  1.00  0.350          C  
ATOM  13233  CE2 TYR A 862     -13.988   1.732  12.551  1.00  0.350          C  
ATOM  13234  CZ  TYR A 862     -15.299   1.683  12.965  1.00  0.350          C  
ATOM  13235  OH  TYR A 862     -15.732   0.639  13.754  1.00  0.350          O  
ATOM  13236  H   TYR A 862     -13.172   7.047   9.356  1.00  0.290          H  
ATOM  13237  HA  TYR A 862     -14.202   6.520  11.943  1.00  0.300          H  
ATOM  13238 1HB  TYR A 862     -14.758   5.193   9.984  1.00  0.420          H  
ATOM  13239 2HB  TYR A 862     -13.188   4.516   9.879  1.00  0.420          H  
ATOM  13240  HD1 TYR A 862     -16.419   4.523  11.524  1.00  0.420          H  
ATOM  13241  HD2 TYR A 862     -12.503   2.785  11.446  1.00  0.420          H  
ATOM  13242  HE1 TYR A 862     -17.217   2.650  12.924  1.00  0.420          H  
ATOM  13243  HE2 TYR A 862     -13.299   0.956  12.852  1.00  0.420          H  
ATOM  13244  HH  TYR A 862     -16.679   0.717  13.908  1.00  0.420          H  
ATOM  13245  N   GLN A 863     -11.104   5.433  11.497  1.00  0.230          N  
ATOM  13246  CA  GLN A 863      -9.909   5.021  12.214  1.00  0.250          C  
ATOM  13247  C   GLN A 863      -9.315   6.132  13.101  1.00  0.240          C  
ATOM  13248  O   GLN A 863      -8.971   5.882  14.268  1.00  0.250          O  
ATOM  13249  CB  GLN A 863      -8.862   4.583  11.188  1.00  0.340          C  
ATOM  13250  CG  GLN A 863      -9.209   3.295  10.438  1.00  0.340          C  
ATOM  13251  CD  GLN A 863      -8.225   3.014   9.305  1.00  0.340          C  
ATOM  13252  OE1 GLN A 863      -7.139   2.434   9.493  1.00  0.340          O  
ATOM  13253  NE2 GLN A 863      -8.615   3.453   8.109  1.00  0.340          N  
ATOM  13254  H   GLN A 863     -11.114   5.457  10.471  1.00  0.280          H  
ATOM  13255  HA  GLN A 863     -10.170   4.178  12.852  1.00  0.300          H  
ATOM  13256 1HB  GLN A 863      -8.743   5.375  10.442  1.00  0.410          H  
ATOM  13257 2HB  GLN A 863      -7.901   4.449  11.678  1.00  0.410          H  
ATOM  13258 1HG  GLN A 863      -9.190   2.459  11.134  1.00  0.410          H  
ATOM  13259 2HG  GLN A 863     -10.205   3.400  10.003  1.00  0.410          H  
ATOM  13260 1HE2 GLN A 863      -8.017   3.335   7.282  1.00  0.410          H  
ATOM  13261 2HE2 GLN A 863      -9.509   3.921   8.008  1.00  0.410          H  
ATOM  13262  N   GLU A 864      -9.249   7.368  12.583  1.00  0.270          N  
ATOM  13263  CA  GLU A 864      -8.673   8.482  13.334  1.00  0.320          C  
ATOM  13264  C   GLU A 864      -9.389   8.739  14.653  1.00  0.320          C  
ATOM  13265  O   GLU A 864      -8.757   9.033  15.671  1.00  0.390          O  
ATOM  13266  CB  GLU A 864      -8.685   9.750  12.496  1.00  0.430          C  
ATOM  13267  CG  GLU A 864      -8.004  10.922  13.155  1.00  0.430          C  
ATOM  13268  CD  GLU A 864      -7.934  12.081  12.273  1.00  0.430          C  
ATOM  13269  OE1 GLU A 864      -8.954  12.486  11.782  1.00  0.430          O  
ATOM  13270  OE2 GLU A 864      -6.850  12.564  12.057  1.00  0.430          O  
ATOM  13271  H   GLU A 864      -9.544   7.536  11.615  1.00  0.320          H  
ATOM  13272  HA  GLU A 864      -7.637   8.233  13.560  1.00  0.380          H  
ATOM  13273 1HB  GLU A 864      -8.198   9.558  11.539  1.00  0.510          H  
ATOM  13274 2HB  GLU A 864      -9.719  10.031  12.285  1.00  0.510          H  
ATOM  13275 1HG  GLU A 864      -8.561  11.204  14.049  1.00  0.510          H  
ATOM  13276 2HG  GLU A 864      -7.001  10.630  13.461  1.00  0.510          H  
ATOM  13277  N   ARG A 865     -10.709   8.612  14.630  1.00  0.300          N  
ATOM  13278  CA  ARG A 865     -11.560   8.839  15.790  1.00  0.320          C  
ATOM  13279  C   ARG A 865     -11.417   7.788  16.893  1.00  0.330          C  
ATOM  13280  O   ARG A 865     -11.891   8.008  18.010  1.00  0.370          O  
ATOM  13281  CB  ARG A 865     -13.016   8.869  15.348  1.00  0.440          C  
ATOM  13282  CG  ARG A 865     -13.364  10.039  14.468  1.00  0.440          C  
ATOM  13283  CD  ARG A 865     -14.768  10.010  13.936  1.00  0.440          C  
ATOM  13284  NE  ARG A 865     -15.780  10.386  14.935  1.00  0.440          N  
ATOM  13285  CZ  ARG A 865     -16.675   9.566  15.535  1.00  0.440          C  
ATOM  13286  NH1 ARG A 865     -16.722   8.274  15.262  1.00  0.440          N  
ATOM  13287  NH2 ARG A 865     -17.527  10.079  16.410  1.00  0.440          N  
ATOM  13288  H   ARG A 865     -11.154   8.408  13.726  1.00  0.360          H  
ATOM  13289  HA  ARG A 865     -11.302   9.812  16.205  1.00  0.380          H  
ATOM  13290 1HB  ARG A 865     -13.236   7.956  14.788  1.00  0.530          H  
ATOM  13291 2HB  ARG A 865     -13.664   8.888  16.220  1.00  0.530          H  
ATOM  13292 1HG  ARG A 865     -13.271  10.937  15.072  1.00  0.530          H  
ATOM  13293 2HG  ARG A 865     -12.674  10.108  13.651  1.00  0.530          H  
ATOM  13294 1HD  ARG A 865     -14.849  10.691  13.101  1.00  0.530          H  
ATOM  13295 2HD  ARG A 865     -14.977   9.011  13.576  1.00  0.530          H  
ATOM  13296  HE  ARG A 865     -15.819  11.367  15.195  1.00  0.530          H  
ATOM  13297 1HH1 ARG A 865     -16.089   7.867  14.594  1.00  0.530          H  
ATOM  13298 2HH1 ARG A 865     -17.409   7.685  15.718  1.00  0.530          H  
ATOM  13299 1HH2 ARG A 865     -17.501  11.070  16.621  1.00  0.530          H  
ATOM  13300 2HH2 ARG A 865     -18.207   9.485  16.863  1.00  0.530          H  
ATOM  13301  N   LEU A 866     -10.843   6.625  16.583  1.00  0.380          N  
ATOM  13302  CA  LEU A 866     -10.779   5.555  17.567  1.00  0.420          C  
ATOM  13303  C   LEU A 866      -9.404   5.307  18.194  1.00  0.460          C  
ATOM  13304  O   LEU A 866      -9.312   5.009  19.375  1.00  1.110          O  
ATOM  13305  CB  LEU A 866     -11.290   4.270  16.909  1.00  0.570          C  
ATOM  13306  CG  LEU A 866     -12.776   4.302  16.396  1.00  0.570          C  
ATOM  13307  CD1 LEU A 866     -13.077   3.005  15.675  1.00  0.570          C  
ATOM  13308  CD2 LEU A 866     -13.758   4.499  17.562  1.00  0.570          C  
ATOM  13309  H   LEU A 866     -10.402   6.493  15.670  1.00  0.460          H  
ATOM  13310  HA  LEU A 866     -11.438   5.817  18.385  1.00  0.500          H  
ATOM  13311 1HB  LEU A 866     -10.654   4.062  16.044  1.00  0.690          H  
ATOM  13312 2HB  LEU A 866     -11.187   3.451  17.616  1.00  0.690          H  
ATOM  13313  HG  LEU A 866     -12.897   5.119  15.688  1.00  0.690          H  
ATOM  13314 1HD1 LEU A 866     -14.097   3.035  15.302  1.00  0.690          H  
ATOM  13315 2HD1 LEU A 866     -12.387   2.894  14.838  1.00  0.690          H  
ATOM  13316 3HD1 LEU A 866     -12.964   2.165  16.355  1.00  0.690          H  
ATOM  13317 1HD2 LEU A 866     -14.775   4.511  17.170  1.00  0.690          H  
ATOM  13318 2HD2 LEU A 866     -13.653   3.680  18.273  1.00  0.690          H  
ATOM  13319 3HD2 LEU A 866     -13.568   5.442  18.065  1.00  0.690          H  
ATOM  13320  N   SER A 867      -8.330   5.451  17.447  1.00  1.240          N  
ATOM  13321  CA  SER A 867      -6.992   5.116  17.981  1.00  1.420          C  
ATOM  13322  C   SER A 867      -6.066   6.319  17.968  1.00  1.090          C  
ATOM  13323  O   SER A 867      -4.917   6.232  17.523  1.00  1.730          O  
ATOM  13324  CB  SER A 867      -6.371   3.982  17.181  1.00  1.920          C  
ATOM  13325  OG  SER A 867      -7.143   2.808  17.275  1.00  1.920          O  
ATOM  13326  H   SER A 867      -8.437   5.725  16.466  1.00  1.490          H  
ATOM  13327  HA  SER A 867      -7.100   4.785  19.014  1.00  1.700          H  
ATOM  13328 1HB  SER A 867      -6.286   4.281  16.137  1.00  2.300          H  
ATOM  13329 2HB  SER A 867      -5.364   3.785  17.548  1.00  2.300          H  
ATOM  13330  HG  SER A 867      -6.688   2.155  16.758  1.00  2.300          H  
ATOM  13331  N   GLY A 868      -6.569   7.466  18.396  1.00  0.870          N  
ATOM  13332  CA  GLY A 868      -5.804   8.703  18.281  1.00  1.000          C  
ATOM  13333  C   GLY A 868      -4.877   9.212  19.395  1.00  0.660          C  
ATOM  13334  O   GLY A 868      -4.272  10.269  19.211  1.00  1.450          O  
ATOM  13335  H   GLY A 868      -7.511   7.490  18.766  1.00  1.040          H  
ATOM  13336 1HA  GLY A 868      -5.209   8.629  17.371  1.00  1.200          H  
ATOM  13337 2HA  GLY A 868      -6.520   9.496  18.069  1.00  1.200          H  
ATOM  13338  N   ALA A 869      -4.730   8.550  20.528  1.00  0.940          N  
ATOM  13339  CA  ALA A 869      -3.858   9.174  21.537  1.00  1.380          C  
ATOM  13340  C   ALA A 869      -3.166   8.175  22.425  1.00  1.250          C  
ATOM  13341  O   ALA A 869      -3.179   8.310  23.648  1.00  1.760          O  
ATOM  13342  CB  ALA A 869      -4.664  10.130  22.398  1.00  1.760          C  
ATOM  13343  H   ALA A 869      -5.211   7.680  20.713  1.00  1.130          H  
ATOM  13344  HA  ALA A 869      -3.084   9.735  21.014  1.00  1.660          H  
ATOM  13345 1HB  ALA A 869      -4.005  10.617  23.116  1.00  2.110          H  
ATOM  13346 2HB  ALA A 869      -5.129  10.886  21.764  1.00  2.110          H  
ATOM  13347 3HB  ALA A 869      -5.435   9.577  22.930  1.00  2.110          H  
ATOM  13348  N   GLN A 870      -2.537   7.182  21.836  1.00  0.690          N  
ATOM  13349  CA  GLN A 870      -1.871   6.173  22.639  1.00  0.590          C  
ATOM  13350  C   GLN A 870      -0.421   6.492  22.967  1.00  0.500          C  
ATOM  13351  O   GLN A 870       0.086   6.081  24.016  1.00  0.440          O  
ATOM  13352  CB  GLN A 870      -1.923   4.813  21.957  1.00  0.870          C  
ATOM  13353  CG  GLN A 870      -1.365   3.701  22.817  1.00  0.870          C  
ATOM  13354  CD  GLN A 870      -1.481   2.371  22.192  1.00  0.870          C  
ATOM  13355  OE1 GLN A 870      -1.847   2.277  21.009  1.00  0.870          O  
ATOM  13356  NE2 GLN A 870      -1.156   1.330  22.959  1.00  0.870          N  
ATOM  13357  H   GLN A 870      -2.547   7.111  20.826  1.00  0.830          H  
ATOM  13358  HA  GLN A 870      -2.408   6.092  23.584  1.00  0.710          H  
ATOM  13359 1HB  GLN A 870      -2.953   4.568  21.703  1.00  1.040          H  
ATOM  13360 2HB  GLN A 870      -1.351   4.847  21.032  1.00  1.040          H  
ATOM  13361 1HG  GLN A 870      -0.313   3.879  22.954  1.00  1.040          H  
ATOM  13362 2HG  GLN A 870      -1.873   3.689  23.781  1.00  1.040          H  
ATOM  13363 1HE2 GLN A 870      -1.150   0.362  22.606  1.00  1.040          H  
ATOM  13364 2HE2 GLN A 870      -0.873   1.477  23.906  1.00  1.040          H  
ATOM  13365  N   ALA A 871       0.262   7.193  22.068  1.00  0.540          N  
ATOM  13366  CA  ALA A 871       1.697   7.348  22.226  1.00  0.530          C  
ATOM  13367  C   ALA A 871       2.142   7.955  23.555  1.00  0.500          C  
ATOM  13368  O   ALA A 871       3.153   7.477  24.071  1.00  0.460          O  
ATOM  13369  CB  ALA A 871       2.272   8.183  21.086  1.00  0.750          C  
ATOM  13370  H   ALA A 871      -0.213   7.561  21.256  1.00  0.650          H  
ATOM  13371  HA  ALA A 871       2.132   6.350  22.169  1.00  0.640          H  
ATOM  13372 1HB  ALA A 871       3.356   8.225  21.188  1.00  0.900          H  
ATOM  13373 2HB  ALA A 871       2.021   7.730  20.137  1.00  0.900          H  
ATOM  13374 3HB  ALA A 871       1.891   9.186  21.091  1.00  0.900          H  
ATOM  13375  N   PRO A 872       1.485   8.985  24.152  1.00  0.510          N  
ATOM  13376  CA  PRO A 872       1.900   9.548  25.424  1.00  0.500          C  
ATOM  13377  C   PRO A 872       1.863   8.525  26.558  1.00  0.530          C  
ATOM  13378  O   PRO A 872       2.573   8.673  27.555  1.00  0.890          O  
ATOM  13379  CB  PRO A 872       0.855  10.649  25.660  1.00  0.750          C  
ATOM  13380  CG  PRO A 872       0.321  10.989  24.278  1.00  0.750          C  
ATOM  13381  CD  PRO A 872       0.304   9.673  23.552  1.00  0.750          C  
ATOM  13382  HA  PRO A 872       2.907   9.977  25.317  1.00  0.600          H  
ATOM  13383 1HB  PRO A 872       0.069  10.274  26.336  1.00  0.900          H  
ATOM  13384 2HB  PRO A 872       1.324  11.508  26.162  1.00  0.900          H  
ATOM  13385 1HG  PRO A 872      -0.682  11.440  24.359  1.00  0.900          H  
ATOM  13386 2HG  PRO A 872       0.968  11.734  23.792  1.00  0.900          H  
ATOM  13387 1HD  PRO A 872      -0.628   9.150  23.807  1.00  0.900          H  
ATOM  13388 2HD  PRO A 872       0.397   9.856  22.494  1.00  0.900          H  
ATOM  13389  N   ALA A 873       1.021   7.487  26.415  1.00  0.480          N  
ATOM  13390  CA  ALA A 873       0.907   6.455  27.425  1.00  0.420          C  
ATOM  13391  C   ALA A 873       2.115   5.579  27.366  1.00  0.370          C  
ATOM  13392  O   ALA A 873       2.763   5.306  28.377  1.00  0.360          O  
ATOM  13393  CB  ALA A 873      -0.345   5.622  27.224  1.00  0.610          C  
ATOM  13394  H   ALA A 873       0.465   7.358  25.570  1.00  0.580          H  
ATOM  13395  HA  ALA A 873       0.872   6.932  28.403  1.00  0.500          H  
ATOM  13396 1HB  ALA A 873      -0.401   4.863  28.004  1.00  0.730          H  
ATOM  13397 2HB  ALA A 873      -1.221   6.267  27.277  1.00  0.730          H  
ATOM  13398 3HB  ALA A 873      -0.316   5.136  26.254  1.00  0.730          H  
ATOM  13399  N   LEU A 874       2.403   5.121  26.151  1.00  0.360          N  
ATOM  13400  CA  LEU A 874       3.504   4.204  25.947  1.00  0.330          C  
ATOM  13401  C   LEU A 874       4.803   4.886  26.282  1.00  0.330          C  
ATOM  13402  O   LEU A 874       5.704   4.261  26.842  1.00  0.320          O  
ATOM  13403  CB  LEU A 874       3.496   3.679  24.516  1.00  0.470          C  
ATOM  13404  CG  LEU A 874       2.298   2.769  24.161  1.00  0.470          C  
ATOM  13405  CD1 LEU A 874       2.344   2.461  22.681  1.00  0.470          C  
ATOM  13406  CD2 LEU A 874       2.322   1.481  24.986  1.00  0.470          C  
ATOM  13407  H   LEU A 874       1.808   5.421  25.370  1.00  0.430          H  
ATOM  13408  HA  LEU A 874       3.401   3.380  26.636  1.00  0.400          H  
ATOM  13409 1HB  LEU A 874       3.475   4.535  23.837  1.00  0.570          H  
ATOM  13410 2HB  LEU A 874       4.415   3.118  24.336  1.00  0.570          H  
ATOM  13411  HG  LEU A 874       1.376   3.297  24.367  1.00  0.570          H  
ATOM  13412 1HD1 LEU A 874       1.507   1.843  22.408  1.00  0.570          H  
ATOM  13413 2HD1 LEU A 874       2.301   3.389  22.132  1.00  0.570          H  
ATOM  13414 3HD1 LEU A 874       3.260   1.939  22.433  1.00  0.570          H  
ATOM  13415 1HD2 LEU A 874       1.468   0.869  24.703  1.00  0.570          H  
ATOM  13416 2HD2 LEU A 874       3.244   0.943  24.784  1.00  0.570          H  
ATOM  13417 3HD2 LEU A 874       2.257   1.684  26.037  1.00  0.570          H  
ATOM  13418  N   TYR A 875       4.896   6.171  25.949  1.00  0.340          N  
ATOM  13419  CA  TYR A 875       6.057   6.975  26.257  1.00  0.350          C  
ATOM  13420  C   TYR A 875       6.286   7.006  27.757  1.00  0.350          C  
ATOM  13421  O   TYR A 875       7.401   6.749  28.218  1.00  0.350          O  
ATOM  13422  CB  TYR A 875       5.877   8.377  25.691  1.00  0.490          C  
ATOM  13423  CG  TYR A 875       6.947   9.344  26.064  1.00  0.490          C  
ATOM  13424  CD1 TYR A 875       8.201   9.256  25.486  1.00  0.490          C  
ATOM  13425  CD2 TYR A 875       6.664  10.350  26.965  1.00  0.490          C  
ATOM  13426  CE1 TYR A 875       9.175  10.167  25.819  1.00  0.490          C  
ATOM  13427  CE2 TYR A 875       7.631  11.265  27.289  1.00  0.490          C  
ATOM  13428  CZ  TYR A 875       8.888  11.174  26.720  1.00  0.490          C  
ATOM  13429  OH  TYR A 875       9.862  12.088  27.051  1.00  0.490          O  
ATOM  13430  H   TYR A 875       4.122   6.612  25.445  1.00  0.410          H  
ATOM  13431  HA  TYR A 875       6.929   6.517  25.793  1.00  0.420          H  
ATOM  13432 1HB  TYR A 875       5.825   8.323  24.603  1.00  0.580          H  
ATOM  13433 2HB  TYR A 875       4.929   8.775  26.036  1.00  0.580          H  
ATOM  13434  HD1 TYR A 875       8.418   8.465  24.770  1.00  0.580          H  
ATOM  13435  HD2 TYR A 875       5.671  10.418  27.414  1.00  0.580          H  
ATOM  13436  HE1 TYR A 875      10.165  10.098  25.370  1.00  0.580          H  
ATOM  13437  HE2 TYR A 875       7.410  12.061  27.999  1.00  0.580          H  
ATOM  13438  HH  TYR A 875       9.507  12.723  27.677  1.00  0.580          H  
ATOM  13439  N   ALA A 876       5.239   7.334  28.528  1.00  0.370          N  
ATOM  13440  CA  ALA A 876       5.365   7.376  29.975  1.00  0.380          C  
ATOM  13441  C   ALA A 876       5.763   6.013  30.548  1.00  0.370          C  
ATOM  13442  O   ALA A 876       6.590   5.945  31.467  1.00  0.370          O  
ATOM  13443  CB  ALA A 876       4.057   7.831  30.583  1.00  0.530          C  
ATOM  13444  H   ALA A 876       4.337   7.585  28.106  1.00  0.440          H  
ATOM  13445  HA  ALA A 876       6.146   8.091  30.224  1.00  0.460          H  
ATOM  13446 1HB  ALA A 876       4.154   7.892  31.663  1.00  0.630          H  
ATOM  13447 2HB  ALA A 876       3.796   8.811  30.181  1.00  0.630          H  
ATOM  13448 3HB  ALA A 876       3.274   7.116  30.324  1.00  0.630          H  
ATOM  13449  N   ILE A 877       5.212   4.928  29.978  1.00  0.360          N  
ATOM  13450  CA  ILE A 877       5.539   3.577  30.419  1.00  0.360          C  
ATOM  13451  C   ILE A 877       7.002   3.301  30.158  1.00  0.360          C  
ATOM  13452  O   ILE A 877       7.691   2.790  31.040  1.00  0.360          O  
ATOM  13453  CB  ILE A 877       4.670   2.503  29.720  1.00  0.500          C  
ATOM  13454  CG1 ILE A 877       3.194   2.638  30.198  1.00  0.500          C  
ATOM  13455  CG2 ILE A 877       5.240   1.074  30.016  1.00  0.500          C  
ATOM  13456  CD1 ILE A 877       2.172   1.873  29.354  1.00  0.500          C  
ATOM  13457  H   ILE A 877       4.505   5.063  29.247  1.00  0.430          H  
ATOM  13458  HA  ILE A 877       5.366   3.511  31.491  1.00  0.430          H  
ATOM  13459  HB  ILE A 877       4.679   2.677  28.649  1.00  0.600          H  
ATOM  13460 1HG1 ILE A 877       3.132   2.272  31.220  1.00  0.600          H  
ATOM  13461 2HG1 ILE A 877       2.923   3.687  30.199  1.00  0.600          H  
ATOM  13462 1HG2 ILE A 877       4.639   0.323  29.519  1.00  0.600          H  
ATOM  13463 2HG2 ILE A 877       6.264   0.986  29.653  1.00  0.600          H  
ATOM  13464 3HG2 ILE A 877       5.228   0.894  31.094  1.00  0.600          H  
ATOM  13465 1HD1 ILE A 877       1.178   2.031  29.769  1.00  0.600          H  
ATOM  13466 2HD1 ILE A 877       2.198   2.249  28.340  1.00  0.600          H  
ATOM  13467 3HD1 ILE A 877       2.391   0.812  29.355  1.00  0.600          H  
ATOM  13468  N   SER A 878       7.481   3.625  28.955  1.00  0.350          N  
ATOM  13469  CA  SER A 878       8.875   3.407  28.617  1.00  0.340          C  
ATOM  13470  C   SER A 878       9.759   4.171  29.574  1.00  0.340          C  
ATOM  13471  O   SER A 878      10.658   3.593  30.179  1.00  0.340          O  
ATOM  13472  CB  SER A 878       9.172   3.850  27.199  1.00  0.480          C  
ATOM  13473  OG  SER A 878      10.535   3.662  26.894  1.00  0.480          O  
ATOM  13474  H   SER A 878       6.853   4.012  28.248  1.00  0.420          H  
ATOM  13475  HA  SER A 878       9.099   2.344  28.705  1.00  0.410          H  
ATOM  13476 1HB  SER A 878       8.551   3.301  26.499  1.00  0.580          H  
ATOM  13477 2HB  SER A 878       8.918   4.902  27.095  1.00  0.580          H  
ATOM  13478  HG  SER A 878      10.684   2.687  26.852  1.00  0.580          H  
ATOM  13479  N   LEU A 879       9.457   5.448  29.838  1.00  0.350          N  
ATOM  13480  CA  LEU A 879      10.326   6.196  30.736  1.00  0.350          C  
ATOM  13481  C   LEU A 879      10.392   5.536  32.104  1.00  0.360          C  
ATOM  13482  O   LEU A 879      11.479   5.425  32.684  1.00  0.360          O  
ATOM  13483  CB  LEU A 879       9.814   7.626  30.943  1.00  0.490          C  
ATOM  13484  CG  LEU A 879       9.869   8.614  29.760  1.00  0.490          C  
ATOM  13485  CD1 LEU A 879       9.153   9.871  30.197  1.00  0.490          C  
ATOM  13486  CD2 LEU A 879      11.311   8.918  29.356  1.00  0.490          C  
ATOM  13487  H   LEU A 879       8.675   5.903  29.355  1.00  0.420          H  
ATOM  13488  HA  LEU A 879      11.328   6.208  30.318  1.00  0.420          H  
ATOM  13489 1HB  LEU A 879       8.767   7.554  31.242  1.00  0.590          H  
ATOM  13490 2HB  LEU A 879      10.367   8.068  31.769  1.00  0.590          H  
ATOM  13491  HG  LEU A 879       9.343   8.200  28.900  1.00  0.590          H  
ATOM  13492 1HD1 LEU A 879       9.166  10.582  29.409  1.00  0.590          H  
ATOM  13493 2HD1 LEU A 879       8.123   9.634  30.457  1.00  0.590          H  
ATOM  13494 3HD1 LEU A 879       9.657  10.295  31.063  1.00  0.590          H  
ATOM  13495 1HD2 LEU A 879      11.306   9.633  28.529  1.00  0.590          H  
ATOM  13496 2HD2 LEU A 879      11.847   9.346  30.204  1.00  0.590          H  
ATOM  13497 3HD2 LEU A 879      11.809   8.009  29.034  1.00  0.590          H  
ATOM  13498  N   LEU A 880       9.250   5.050  32.611  1.00  0.360          N  
ATOM  13499  CA  LEU A 880       9.258   4.362  33.888  1.00  0.370          C  
ATOM  13500  C   LEU A 880      10.094   3.101  33.842  1.00  0.380          C  
ATOM  13501  O   LEU A 880      10.920   2.887  34.723  1.00  0.400          O  
ATOM  13502  CB  LEU A 880       7.840   3.973  34.338  1.00  0.510          C  
ATOM  13503  CG  LEU A 880       7.743   3.102  35.659  1.00  0.510          C  
ATOM  13504  CD1 LEU A 880       8.333   3.855  36.861  1.00  0.510          C  
ATOM  13505  CD2 LEU A 880       6.286   2.734  35.906  1.00  0.510          C  
ATOM  13506  H   LEU A 880       8.362   5.209  32.119  1.00  0.430          H  
ATOM  13507  HA  LEU A 880       9.690   5.037  34.621  1.00  0.440          H  
ATOM  13508 1HB  LEU A 880       7.264   4.885  34.484  1.00  0.620          H  
ATOM  13509 2HB  LEU A 880       7.371   3.407  33.532  1.00  0.620          H  
ATOM  13510  HG  LEU A 880       8.313   2.189  35.524  1.00  0.620          H  
ATOM  13511 1HD1 LEU A 880       8.258   3.225  37.748  1.00  0.620          H  
ATOM  13512 2HD1 LEU A 880       9.380   4.089  36.686  1.00  0.620          H  
ATOM  13513 3HD1 LEU A 880       7.779   4.776  37.023  1.00  0.620          H  
ATOM  13514 1HD2 LEU A 880       6.214   2.114  36.801  1.00  0.620          H  
ATOM  13515 2HD2 LEU A 880       5.696   3.641  36.045  1.00  0.620          H  
ATOM  13516 3HD2 LEU A 880       5.903   2.182  35.048  1.00  0.620          H  
ATOM  13517  N   VAL A 881       9.886   2.260  32.831  1.00  0.370          N  
ATOM  13518  CA  VAL A 881      10.605   1.001  32.774  1.00  0.370          C  
ATOM  13519  C   VAL A 881      12.105   1.254  32.626  1.00  0.360          C  
ATOM  13520  O   VAL A 881      12.891   0.548  33.258  1.00  0.370          O  
ATOM  13521  CB  VAL A 881      10.068   0.077  31.671  1.00  0.520          C  
ATOM  13522  CG1 VAL A 881      10.960  -1.176  31.566  1.00  0.520          C  
ATOM  13523  CG2 VAL A 881       8.614  -0.310  31.998  1.00  0.520          C  
ATOM  13524  H   VAL A 881       9.186   2.498  32.121  1.00  0.440          H  
ATOM  13525  HA  VAL A 881      10.446   0.484  33.713  1.00  0.440          H  
ATOM  13526  HB  VAL A 881      10.104   0.605  30.713  1.00  0.620          H  
ATOM  13527 1HG1 VAL A 881      10.588  -1.827  30.776  1.00  0.620          H  
ATOM  13528 2HG1 VAL A 881      11.959  -0.903  31.354  1.00  0.620          H  
ATOM  13529 3HG1 VAL A 881      10.951  -1.711  32.500  1.00  0.620          H  
ATOM  13530 1HG2 VAL A 881       8.221  -0.958  31.217  1.00  0.620          H  
ATOM  13531 2HG2 VAL A 881       8.579  -0.823  32.945  1.00  0.620          H  
ATOM  13532 3HG2 VAL A 881       8.003   0.582  32.063  1.00  0.620          H  
ATOM  13533  N   VAL A 882      12.504   2.227  31.791  1.00  0.350          N  
ATOM  13534  CA  VAL A 882      13.913   2.575  31.614  1.00  0.340          C  
ATOM  13535  C   VAL A 882      14.495   3.000  32.952  1.00  0.360          C  
ATOM  13536  O   VAL A 882      15.568   2.523  33.326  1.00  0.360          O  
ATOM  13537  CB  VAL A 882      14.071   3.729  30.585  1.00  0.480          C  
ATOM  13538  CG1 VAL A 882      15.507   4.295  30.587  1.00  0.480          C  
ATOM  13539  CG2 VAL A 882      13.765   3.202  29.164  1.00  0.480          C  
ATOM  13540  H   VAL A 882      11.793   2.748  31.277  1.00  0.420          H  
ATOM  13541  HA  VAL A 882      14.449   1.698  31.253  1.00  0.410          H  
ATOM  13542  HB  VAL A 882      13.376   4.531  30.846  1.00  0.580          H  
ATOM  13543 1HG1 VAL A 882      15.573   5.098  29.858  1.00  0.580          H  
ATOM  13544 2HG1 VAL A 882      15.759   4.691  31.569  1.00  0.580          H  
ATOM  13545 3HG1 VAL A 882      16.199   3.531  30.329  1.00  0.580          H  
ATOM  13546 1HG2 VAL A 882      13.855   4.013  28.450  1.00  0.580          H  
ATOM  13547 2HG2 VAL A 882      14.474   2.418  28.909  1.00  0.580          H  
ATOM  13548 3HG2 VAL A 882      12.755   2.801  29.119  1.00  0.580          H  
ATOM  13549  N   PHE A 883      13.788   3.866  33.687  1.00  0.370          N  
ATOM  13550  CA  PHE A 883      14.228   4.272  35.012  1.00  0.390          C  
ATOM  13551  C   PHE A 883      14.418   3.101  35.928  1.00  0.390          C  
ATOM  13552  O   PHE A 883      15.453   2.984  36.586  1.00  0.400          O  
ATOM  13553  CB  PHE A 883      13.226   5.197  35.691  1.00  0.540          C  
ATOM  13554  CG  PHE A 883      13.512   5.384  37.155  1.00  0.540          C  
ATOM  13555  CD1 PHE A 883      14.612   6.076  37.586  1.00  0.540          C  
ATOM  13556  CD2 PHE A 883      12.647   4.865  38.103  1.00  0.540          C  
ATOM  13557  CE1 PHE A 883      14.866   6.254  38.914  1.00  0.540          C  
ATOM  13558  CE2 PHE A 883      12.892   5.045  39.437  1.00  0.540          C  
ATOM  13559  CZ  PHE A 883      14.012   5.749  39.837  1.00  0.540          C  
ATOM  13560  H   PHE A 883      12.926   4.264  33.304  1.00  0.440          H  
ATOM  13561  HA  PHE A 883      15.179   4.791  34.909  1.00  0.470          H  
ATOM  13562 1HB  PHE A 883      13.206   6.154  35.214  1.00  0.650          H  
ATOM  13563 2HB  PHE A 883      12.234   4.783  35.593  1.00  0.650          H  
ATOM  13564  HD1 PHE A 883      15.281   6.464  36.864  1.00  0.650          H  
ATOM  13565  HD2 PHE A 883      11.762   4.311  37.777  1.00  0.650          H  
ATOM  13566  HE1 PHE A 883      15.754   6.805  39.242  1.00  0.650          H  
ATOM  13567  HE2 PHE A 883      12.207   4.637  40.180  1.00  0.650          H  
ATOM  13568  HZ  PHE A 883      14.220   5.901  40.893  1.00  0.650          H  
ATOM  13569  N   LEU A 884      13.408   2.239  35.996  1.00  0.390          N  
ATOM  13570  CA  LEU A 884      13.464   1.111  36.886  1.00  0.390          C  
ATOM  13571  C   LEU A 884      14.621   0.189  36.509  1.00  0.400          C  
ATOM  13572  O   LEU A 884      15.342  -0.295  37.382  1.00  0.410          O  
ATOM  13573  CB  LEU A 884      12.162   0.313  36.781  1.00  0.550          C  
ATOM  13574  CG  LEU A 884      10.844   0.931  37.263  1.00  0.550          C  
ATOM  13575  CD1 LEU A 884       9.714  -0.018  36.854  1.00  0.550          C  
ATOM  13576  CD2 LEU A 884      10.856   1.163  38.747  1.00  0.550          C  
ATOM  13577  H   LEU A 884      12.569   2.398  35.431  1.00  0.470          H  
ATOM  13578  HA  LEU A 884      13.621   1.471  37.898  1.00  0.470          H  
ATOM  13579 1HB  LEU A 884      12.030   0.007  35.743  1.00  0.660          H  
ATOM  13580 2HB  LEU A 884      12.284  -0.523  37.348  1.00  0.660          H  
ATOM  13581  HG  LEU A 884      10.689   1.867  36.784  1.00  0.660          H  
ATOM  13582 1HD1 LEU A 884       8.771   0.409  37.152  1.00  0.660          H  
ATOM  13583 2HD1 LEU A 884       9.715  -0.152  35.782  1.00  0.660          H  
ATOM  13584 3HD1 LEU A 884       9.848  -0.988  37.338  1.00  0.660          H  
ATOM  13585 1HD2 LEU A 884       9.905   1.597  39.047  1.00  0.660          H  
ATOM  13586 2HD2 LEU A 884      11.003   0.224  39.268  1.00  0.660          H  
ATOM  13587 3HD2 LEU A 884      11.648   1.850  38.992  1.00  0.660          H  
ATOM  13588  N   CYS A 885      14.831  -0.034  35.208  1.00  0.390          N  
ATOM  13589  CA  CYS A 885      15.902  -0.911  34.772  1.00  0.390          C  
ATOM  13590  C   CYS A 885      17.251  -0.321  35.172  1.00  0.390          C  
ATOM  13591  O   CYS A 885      18.115  -1.034  35.691  1.00  0.390          O  
ATOM  13592  CB  CYS A 885      15.834  -1.102  33.255  1.00  0.550          C  
ATOM  13593  SG  CYS A 885      14.423  -2.063  32.684  1.00  0.550          S  
ATOM  13594  H   CYS A 885      14.197   0.372  34.520  1.00  0.470          H  
ATOM  13595  HA  CYS A 885      15.781  -1.878  35.255  1.00  0.470          H  
ATOM  13596 1HB  CYS A 885      15.776  -0.123  32.777  1.00  0.660          H  
ATOM  13597 2HB  CYS A 885      16.728  -1.588  32.905  1.00  0.660          H  
ATOM  13598  HG  CYS A 885      13.508  -1.094  32.958  1.00  0.660          H  
ATOM  13599  N   LEU A 886      17.419   0.990  34.984  1.00  0.380          N  
ATOM  13600  CA  LEU A 886      18.659   1.633  35.367  1.00  0.390          C  
ATOM  13601  C   LEU A 886      18.866   1.575  36.872  1.00  0.400          C  
ATOM  13602  O   LEU A 886      19.964   1.247  37.328  1.00  0.410          O  
ATOM  13603  CB  LEU A 886      18.632   3.099  34.931  1.00  0.540          C  
ATOM  13604  CG  LEU A 886      18.719   3.418  33.434  1.00  0.540          C  
ATOM  13605  CD1 LEU A 886      18.388   4.896  33.235  1.00  0.540          C  
ATOM  13606  CD2 LEU A 886      20.112   3.153  32.923  1.00  0.540          C  
ATOM  13607  H   LEU A 886      16.681   1.540  34.530  1.00  0.460          H  
ATOM  13608  HA  LEU A 886      19.481   1.113  34.889  1.00  0.470          H  
ATOM  13609 1HB  LEU A 886      17.684   3.498  35.270  1.00  0.650          H  
ATOM  13610 2HB  LEU A 886      19.430   3.627  35.435  1.00  0.650          H  
ATOM  13611  HG  LEU A 886      18.005   2.810  32.882  1.00  0.650          H  
ATOM  13612 1HD1 LEU A 886      18.443   5.146  32.176  1.00  0.650          H  
ATOM  13613 2HD1 LEU A 886      17.379   5.092  33.598  1.00  0.650          H  
ATOM  13614 3HD1 LEU A 886      19.092   5.503  33.791  1.00  0.650          H  
ATOM  13615 1HD2 LEU A 886      20.134   3.401  31.878  1.00  0.650          H  
ATOM  13616 2HD2 LEU A 886      20.822   3.766  33.447  1.00  0.650          H  
ATOM  13617 3HD2 LEU A 886      20.380   2.115  33.051  1.00  0.650          H  
ATOM  13618  N   ALA A 887      17.794   1.797  37.650  1.00  0.410          N  
ATOM  13619  CA  ALA A 887      17.898   1.769  39.099  1.00  0.430          C  
ATOM  13620  C   ALA A 887      18.380   0.414  39.558  1.00  0.440          C  
ATOM  13621  O   ALA A 887      19.229   0.305  40.454  1.00  0.450          O  
ATOM  13622  CB  ALA A 887      16.550   2.099  39.727  1.00  0.590          C  
ATOM  13623  H   ALA A 887      16.902   2.060  37.224  1.00  0.490          H  
ATOM  13624  HA  ALA A 887      18.633   2.505  39.398  1.00  0.520          H  
ATOM  13625 1HB  ALA A 887      16.655   2.098  40.804  1.00  0.710          H  
ATOM  13626 2HB  ALA A 887      16.218   3.079  39.396  1.00  0.710          H  
ATOM  13627 3HB  ALA A 887      15.818   1.353  39.426  1.00  0.710          H  
ATOM  13628  N   ALA A 888      17.879  -0.644  38.916  1.00  0.440          N  
ATOM  13629  CA  ALA A 888      18.316  -1.980  39.253  1.00  0.490          C  
ATOM  13630  C   ALA A 888      19.815  -2.136  38.983  1.00  0.500          C  
ATOM  13631  O   ALA A 888      20.574  -2.582  39.847  1.00  0.610          O  
ATOM  13632  CB  ALA A 888      17.513  -2.977  38.438  1.00  0.670          C  
ATOM  13633  H   ALA A 888      17.132  -0.507  38.225  1.00  0.530          H  
ATOM  13634  HA  ALA A 888      18.145  -2.149  40.310  1.00  0.590          H  
ATOM  13635 1HB  ALA A 888      17.805  -3.953  38.679  1.00  0.800          H  
ATOM  13636 2HB  ALA A 888      16.460  -2.852  38.649  1.00  0.800          H  
ATOM  13637 3HB  ALA A 888      17.683  -2.806  37.382  1.00  0.800          H  
ATOM  13638  N   LEU A 889      20.270  -1.644  37.829  1.00  0.420          N  
ATOM  13639  CA  LEU A 889      21.673  -1.752  37.431  1.00  0.410          C  
ATOM  13640  C   LEU A 889      22.637  -0.938  38.287  1.00  0.430          C  
ATOM  13641  O   LEU A 889      23.778  -1.353  38.507  1.00  0.440          O  
ATOM  13642  CB  LEU A 889      21.821  -1.338  35.969  1.00  0.580          C  
ATOM  13643  CG  LEU A 889      21.126  -2.257  34.941  1.00  0.580          C  
ATOM  13644  CD1 LEU A 889      21.247  -1.619  33.572  1.00  0.580          C  
ATOM  13645  CD2 LEU A 889      21.713  -3.669  34.970  1.00  0.580          C  
ATOM  13646  H   LEU A 889      19.587  -1.272  37.158  1.00  0.500          H  
ATOM  13647  HA  LEU A 889      21.969  -2.785  37.551  1.00  0.490          H  
ATOM  13648 1HB  LEU A 889      21.407  -0.338  35.855  1.00  0.690          H  
ATOM  13649 2HB  LEU A 889      22.882  -1.297  35.726  1.00  0.690          H  
ATOM  13650  HG  LEU A 889      20.077  -2.322  35.179  1.00  0.690          H  
ATOM  13651 1HD1 LEU A 889      20.726  -2.233  32.875  1.00  0.690          H  
ATOM  13652 2HD1 LEU A 889      20.795  -0.632  33.594  1.00  0.690          H  
ATOM  13653 3HD1 LEU A 889      22.295  -1.532  33.283  1.00  0.690          H  
ATOM  13654 1HD2 LEU A 889      21.195  -4.279  34.249  1.00  0.690          H  
ATOM  13655 2HD2 LEU A 889      22.775  -3.627  34.724  1.00  0.690          H  
ATOM  13656 3HD2 LEU A 889      21.588  -4.123  35.941  1.00  0.690          H  
ATOM  13657  N   TYR A 890      22.189   0.207  38.786  1.00  0.440          N  
ATOM  13658  CA  TYR A 890      23.058   1.051  39.593  1.00  0.460          C  
ATOM  13659  C   TYR A 890      22.852   0.885  41.084  1.00  0.460          C  
ATOM  13660  O   TYR A 890      23.455   1.627  41.863  1.00  0.470          O  
ATOM  13661  CB  TYR A 890      22.824   2.536  39.307  1.00  0.640          C  
ATOM  13662  CG  TYR A 890      23.148   3.001  37.936  1.00  0.640          C  
ATOM  13663  CD1 TYR A 890      22.163   3.573  37.152  1.00  0.640          C  
ATOM  13664  CD2 TYR A 890      24.431   2.866  37.450  1.00  0.640          C  
ATOM  13665  CE1 TYR A 890      22.474   4.019  35.905  1.00  0.640          C  
ATOM  13666  CE2 TYR A 890      24.730   3.308  36.200  1.00  0.640          C  
ATOM  13667  CZ  TYR A 890      23.765   3.880  35.433  1.00  0.640          C  
ATOM  13668  OH  TYR A 890      24.066   4.331  34.203  1.00  0.640          O  
ATOM  13669  H   TYR A 890      21.247   0.518  38.526  1.00  0.530          H  
ATOM  13670  HA  TYR A 890      24.091   0.789  39.375  1.00  0.550          H  
ATOM  13671 1HB  TYR A 890      21.769   2.765  39.500  1.00  0.760          H  
ATOM  13672 2HB  TYR A 890      23.409   3.129  40.006  1.00  0.760          H  
ATOM  13673  HD1 TYR A 890      21.156   3.681  37.534  1.00  0.760          H  
ATOM  13674  HD2 TYR A 890      25.205   2.415  38.064  1.00  0.760          H  
ATOM  13675  HE1 TYR A 890      21.716   4.485  35.293  1.00  0.760          H  
ATOM  13676  HE2 TYR A 890      25.738   3.213  35.820  1.00  0.760          H  
ATOM  13677  HH  TYR A 890      25.022   4.290  34.043  1.00  0.760          H  
ATOM  13678  N   GLU A 891      21.989  -0.046  41.499  1.00  0.450          N  
ATOM  13679  CA  GLU A 891      21.666  -0.221  42.914  1.00  0.450          C  
ATOM  13680  C   GLU A 891      21.279   1.131  43.538  1.00  0.500          C  
ATOM  13681  O   GLU A 891      21.683   1.441  44.663  1.00  0.560          O  
ATOM  13682  CB  GLU A 891      22.872  -0.813  43.676  1.00  0.630          C  
ATOM  13683  CG  GLU A 891      23.362  -2.163  43.142  1.00  0.630          C  
ATOM  13684  CD  GLU A 891      24.505  -2.787  43.956  1.00  0.630          C  
ATOM  13685  OE1 GLU A 891      24.611  -2.507  45.126  1.00  0.630          O  
ATOM  13686  OE2 GLU A 891      25.282  -3.524  43.380  1.00  0.630          O  
ATOM  13687  H   GLU A 891      21.560  -0.689  40.818  1.00  0.540          H  
ATOM  13688  HA  GLU A 891      20.813  -0.897  42.994  1.00  0.540          H  
ATOM  13689 1HB  GLU A 891      23.709  -0.119  43.654  1.00  0.760          H  
ATOM  13690 2HB  GLU A 891      22.600  -0.955  44.722  1.00  0.760          H  
ATOM  13691 1HG  GLU A 891      22.518  -2.843  43.124  1.00  0.760          H  
ATOM  13692 2HG  GLU A 891      23.695  -2.026  42.113  1.00  0.760          H  
ATOM  13693  N   SER A 892      20.498   1.933  42.806  1.00  0.500          N  
ATOM  13694  CA  SER A 892      20.113   3.263  43.279  1.00  0.550          C  
ATOM  13695  C   SER A 892      18.939   3.880  42.564  1.00  0.530          C  
ATOM  13696  O   SER A 892      18.866   3.868  41.342  1.00  0.530          O  
ATOM  13697  CB  SER A 892      21.276   4.217  43.178  1.00  0.750          C  
ATOM  13698  OG  SER A 892      20.865   5.529  43.513  1.00  0.750          O  
ATOM  13699  H   SER A 892      20.167   1.568  41.908  1.00  0.600          H  
ATOM  13700  HA  SER A 892      19.849   3.171  44.332  1.00  0.660          H  
ATOM  13701 1HB  SER A 892      22.064   3.898  43.857  1.00  0.900          H  
ATOM  13702 2HB  SER A 892      21.687   4.194  42.171  1.00  0.900          H  
ATOM  13703  HG  SER A 892      21.664   5.971  43.844  1.00  0.900          H  
ATOM  13704  N   TRP A 893      18.058   4.532  43.312  1.00  0.550          N  
ATOM  13705  CA  TRP A 893      16.939   5.213  42.680  1.00  0.570          C  
ATOM  13706  C   TRP A 893      17.319   6.648  42.263  1.00  0.570          C  
ATOM  13707  O   TRP A 893      16.500   7.366  41.691  1.00  0.620          O  
ATOM  13708  CB  TRP A 893      15.721   5.291  43.612  1.00  0.790          C  
ATOM  13709  CG  TRP A 893      15.085   3.960  44.080  1.00  0.790          C  
ATOM  13710  CD1 TRP A 893      15.062   3.515  45.370  1.00  0.790          C  
ATOM  13711  CD2 TRP A 893      14.393   2.933  43.300  1.00  0.790          C  
ATOM  13712  NE1 TRP A 893      14.387   2.319  45.453  1.00  0.790          N  
ATOM  13713  CE2 TRP A 893      13.972   1.950  44.201  1.00  0.790          C  
ATOM  13714  CE3 TRP A 893      14.099   2.778  41.957  1.00  0.790          C  
ATOM  13715  CZ2 TRP A 893      13.260   0.828  43.790  1.00  0.790          C  
ATOM  13716  CZ3 TRP A 893      13.397   1.658  41.544  1.00  0.790          C  
ATOM  13717  CH2 TRP A 893      12.979   0.706  42.435  1.00  0.790          C  
ATOM  13718  H   TRP A 893      18.160   4.536  44.318  1.00  0.660          H  
ATOM  13719  HA  TRP A 893      16.657   4.658  41.786  1.00  0.680          H  
ATOM  13720 1HB  TRP A 893      16.008   5.843  44.505  1.00  0.950          H  
ATOM  13721 2HB  TRP A 893      14.941   5.872  43.129  1.00  0.950          H  
ATOM  13722  HD1 TRP A 893      15.494   4.041  46.220  1.00  0.950          H  
ATOM  13723  HE1 TRP A 893      14.222   1.796  46.302  1.00  0.950          H  
ATOM  13724  HE3 TRP A 893      14.420   3.509  41.246  1.00  0.950          H  
ATOM  13725  HZ2 TRP A 893      12.934   0.067  44.494  1.00  0.950          H  
ATOM  13726  HZ3 TRP A 893      13.192   1.554  40.494  1.00  0.950          H  
ATOM  13727  HH2 TRP A 893      12.425  -0.163  42.075  1.00  0.950          H  
ATOM  13728  N   SER A 894      18.544   7.090  42.589  1.00  0.570          N  
ATOM  13729  CA  SER A 894      18.974   8.448  42.253  1.00  0.620          C  
ATOM  13730  C   SER A 894      19.899   8.488  41.051  1.00  0.550          C  
ATOM  13731  O   SER A 894      19.785   9.352  40.177  1.00  0.510          O  
ATOM  13732  CB  SER A 894      19.747   9.035  43.396  1.00  0.850          C  
ATOM  13733  OG  SER A 894      20.922   8.292  43.618  1.00  0.850          O  
ATOM  13734  H   SER A 894      19.195   6.470  43.063  1.00  0.680          H  
ATOM  13735  HA  SER A 894      18.094   9.059  42.045  1.00  0.740          H  
ATOM  13736 1HB  SER A 894      20.010  10.046  43.146  1.00  1.020          H  
ATOM  13737 2HB  SER A 894      19.136   9.056  44.297  1.00  1.020          H  
ATOM  13738  HG  SER A 894      21.433   8.796  44.260  1.00  1.020          H  
ATOM  13739  N   VAL A 895      20.756   7.484  40.927  1.00  0.540          N  
ATOM  13740  CA  VAL A 895      21.754   7.501  39.871  1.00  0.510          C  
ATOM  13741  C   VAL A 895      21.176   7.544  38.460  1.00  0.470          C  
ATOM  13742  O   VAL A 895      21.716   8.301  37.658  1.00  0.460          O  
ATOM  13743  CB  VAL A 895      22.769   6.361  40.006  1.00  0.730          C  
ATOM  13744  CG1 VAL A 895      23.689   6.324  38.777  1.00  0.730          C  
ATOM  13745  CG2 VAL A 895      23.574   6.587  41.232  1.00  0.730          C  
ATOM  13746  H   VAL A 895      20.760   6.766  41.651  1.00  0.650          H  
ATOM  13747  HA  VAL A 895      22.333   8.417  40.005  1.00  0.610          H  
ATOM  13748  HB  VAL A 895      22.257   5.416  40.079  1.00  0.870          H  
ATOM  13749 1HG1 VAL A 895      24.408   5.523  38.894  1.00  0.870          H  
ATOM  13750 2HG1 VAL A 895      23.125   6.156  37.868  1.00  0.870          H  
ATOM  13751 3HG1 VAL A 895      24.220   7.274  38.689  1.00  0.870          H  
ATOM  13752 1HG2 VAL A 895      24.288   5.779  41.334  1.00  0.870          H  
ATOM  13753 2HG2 VAL A 895      24.100   7.539  41.151  1.00  0.870          H  
ATOM  13754 3HG2 VAL A 895      22.926   6.611  42.098  1.00  0.870          H  
ATOM  13755  N   PRO A 896      20.103   6.789  38.102  1.00  0.460          N  
ATOM  13756  CA  PRO A 896      19.478   6.742  36.789  1.00  0.430          C  
ATOM  13757  C   PRO A 896      19.170   8.097  36.198  1.00  0.430          C  
ATOM  13758  O   PRO A 896      19.086   8.234  34.978  1.00  0.410          O  
ATOM  13759  CB  PRO A 896      18.184   6.013  37.066  1.00  0.650          C  
ATOM  13760  CG  PRO A 896      18.505   5.126  38.190  1.00  0.650          C  
ATOM  13761  CD  PRO A 896      19.412   5.898  39.062  1.00  0.650          C  
ATOM  13762  HA  PRO A 896      20.121   6.164  36.109  1.00  0.520          H  
ATOM  13763 1HB  PRO A 896      17.438   6.754  37.353  1.00  0.770          H  
ATOM  13764 2HB  PRO A 896      17.809   5.520  36.182  1.00  0.770          H  
ATOM  13765 1HG  PRO A 896      17.590   4.820  38.705  1.00  0.770          H  
ATOM  13766 2HG  PRO A 896      18.978   4.236  37.816  1.00  0.770          H  
ATOM  13767 1HD  PRO A 896      18.755   6.437  39.734  1.00  0.770          H  
ATOM  13768 2HD  PRO A 896      20.091   5.219  39.577  1.00  0.770          H  
ATOM  13769  N   PHE A 897      18.978   9.116  37.033  1.00  0.460          N  
ATOM  13770  CA  PHE A 897      18.644  10.409  36.479  1.00  0.460          C  
ATOM  13771  C   PHE A 897      19.825  10.946  35.685  1.00  0.450          C  
ATOM  13772  O   PHE A 897      19.650  11.649  34.690  1.00  0.430          O  
ATOM  13773  CB  PHE A 897      18.199  11.335  37.598  1.00  0.640          C  
ATOM  13774  CG  PHE A 897      16.818  10.958  38.061  1.00  0.640          C  
ATOM  13775  CD1 PHE A 897      16.632  10.079  39.118  1.00  0.640          C  
ATOM  13776  CD2 PHE A 897      15.694  11.475  37.431  1.00  0.640          C  
ATOM  13777  CE1 PHE A 897      15.371   9.720  39.524  1.00  0.640          C  
ATOM  13778  CE2 PHE A 897      14.424  11.113  37.842  1.00  0.640          C  
ATOM  13779  CZ  PHE A 897      14.267  10.230  38.890  1.00  0.640          C  
ATOM  13780  H   PHE A 897      19.094   9.032  38.049  1.00  0.550          H  
ATOM  13781  HA  PHE A 897      17.807  10.289  35.801  1.00  0.550          H  
ATOM  13782 1HB  PHE A 897      18.887  11.255  38.446  1.00  0.770          H  
ATOM  13783 2HB  PHE A 897      18.194  12.368  37.257  1.00  0.770          H  
ATOM  13784  HD1 PHE A 897      17.491   9.663  39.627  1.00  0.770          H  
ATOM  13785  HD2 PHE A 897      15.816  12.170  36.598  1.00  0.770          H  
ATOM  13786  HE1 PHE A 897      15.248   9.022  40.357  1.00  0.770          H  
ATOM  13787  HE2 PHE A 897      13.548  11.520  37.338  1.00  0.770          H  
ATOM  13788  HZ  PHE A 897      13.271   9.938  39.216  1.00  0.770          H  
ATOM  13789  N   SER A 898      21.041  10.512  36.042  1.00  0.450          N  
ATOM  13790  CA  SER A 898      22.263  10.938  35.377  1.00  0.440          C  
ATOM  13791  C   SER A 898      22.343  10.437  33.939  1.00  0.420          C  
ATOM  13792  O   SER A 898      23.205  10.877  33.175  1.00  0.410          O  
ATOM  13793  CB  SER A 898      23.482  10.469  36.146  1.00  0.620          C  
ATOM  13794  OG  SER A 898      23.607   9.078  36.123  1.00  0.620          O  
ATOM  13795  H   SER A 898      21.157   9.878  36.831  1.00  0.540          H  
ATOM  13796  HA  SER A 898      22.267  12.020  35.365  1.00  0.530          H  
ATOM  13797 1HB  SER A 898      24.361  10.912  35.691  1.00  0.740          H  
ATOM  13798 2HB  SER A 898      23.423  10.815  37.176  1.00  0.740          H  
ATOM  13799  HG  SER A 898      22.993   8.741  36.791  1.00  0.740          H  
ATOM  13800  N   VAL A 899      21.491   9.471  33.599  1.00  0.400          N  
ATOM  13801  CA  VAL A 899      21.400   8.886  32.283  1.00  0.380          C  
ATOM  13802  C   VAL A 899      20.174   9.435  31.582  1.00  0.370          C  
ATOM  13803  O   VAL A 899      20.265   9.895  30.456  1.00  0.350          O  
ATOM  13804  CB  VAL A 899      21.308   7.351  32.360  1.00  0.540          C  
ATOM  13805  CG1 VAL A 899      21.083   6.732  30.958  1.00  0.540          C  
ATOM  13806  CG2 VAL A 899      22.591   6.800  32.964  1.00  0.540          C  
ATOM  13807  H   VAL A 899      20.816   9.155  34.294  1.00  0.480          H  
ATOM  13808  HA  VAL A 899      22.285   9.161  31.714  1.00  0.460          H  
ATOM  13809  HB  VAL A 899      20.469   7.087  32.983  1.00  0.650          H  
ATOM  13810 1HG1 VAL A 899      21.007   5.657  31.057  1.00  0.650          H  
ATOM  13811 2HG1 VAL A 899      20.163   7.107  30.520  1.00  0.650          H  
ATOM  13812 3HG1 VAL A 899      21.904   6.968  30.309  1.00  0.650          H  
ATOM  13813 1HG2 VAL A 899      22.501   5.731  33.022  1.00  0.650          H  
ATOM  13814 2HG2 VAL A 899      23.442   7.064  32.334  1.00  0.650          H  
ATOM  13815 3HG2 VAL A 899      22.742   7.212  33.964  1.00  0.650          H  
ATOM  13816  N   MET A 900      19.019   9.411  32.248  1.00  0.380          N  
ATOM  13817  CA  MET A 900      17.764   9.825  31.617  1.00  0.370          C  
ATOM  13818  C   MET A 900      17.785  11.280  31.153  1.00  0.370          C  
ATOM  13819  O   MET A 900      17.177  11.620  30.135  1.00  0.350          O  
ATOM  13820  CB  MET A 900      16.623   9.613  32.575  1.00  0.520          C  
ATOM  13821  CG  MET A 900      16.306   8.163  32.840  1.00  0.520          C  
ATOM  13822  SD  MET A 900      14.826   7.960  33.777  1.00  0.520          S  
ATOM  13823  CE  MET A 900      15.333   8.635  35.355  1.00  0.520          C  
ATOM  13824  H   MET A 900      19.007   9.048  33.202  1.00  0.460          H  
ATOM  13825  HA  MET A 900      17.606   9.202  30.738  1.00  0.440          H  
ATOM  13826 1HB  MET A 900      16.889  10.090  33.506  1.00  0.630          H  
ATOM  13827 2HB  MET A 900      15.726  10.100  32.195  1.00  0.630          H  
ATOM  13828 1HG  MET A 900      16.195   7.634  31.893  1.00  0.630          H  
ATOM  13829 2HG  MET A 900      17.126   7.706  33.387  1.00  0.630          H  
ATOM  13830 1HE  MET A 900      14.513   8.558  36.068  1.00  0.630          H  
ATOM  13831 2HE  MET A 900      16.199   8.100  35.722  1.00  0.630          H  
ATOM  13832 3HE  MET A 900      15.582   9.671  35.239  1.00  0.630          H  
ATOM  13833  N   LEU A 901      18.527  12.134  31.850  1.00  0.380          N  
ATOM  13834  CA  LEU A 901      18.646  13.540  31.483  1.00  0.380          C  
ATOM  13835  C   LEU A 901      19.260  13.765  30.095  1.00  0.360          C  
ATOM  13836  O   LEU A 901      19.143  14.868  29.562  1.00  0.370          O  
ATOM  13837  CB  LEU A 901      19.480  14.297  32.534  1.00  0.530          C  
ATOM  13838  CG  LEU A 901      18.841  14.560  33.927  1.00  0.530          C  
ATOM  13839  CD1 LEU A 901      19.929  15.057  34.888  1.00  0.530          C  
ATOM  13840  CD2 LEU A 901      17.772  15.634  33.801  1.00  0.530          C  
ATOM  13841  H   LEU A 901      18.990  11.822  32.713  1.00  0.460          H  
ATOM  13842  HA  LEU A 901      17.645  13.958  31.463  1.00  0.460          H  
ATOM  13843 1HB  LEU A 901      20.385  13.723  32.710  1.00  0.640          H  
ATOM  13844 2HB  LEU A 901      19.758  15.260  32.119  1.00  0.640          H  
ATOM  13845  HG  LEU A 901      18.400  13.653  34.314  1.00  0.640          H  
ATOM  13846 1HD1 LEU A 901      19.496  15.248  35.866  1.00  0.640          H  
ATOM  13847 2HD1 LEU A 901      20.697  14.291  34.979  1.00  0.640          H  
ATOM  13848 3HD1 LEU A 901      20.367  15.971  34.499  1.00  0.640          H  
ATOM  13849 1HD2 LEU A 901      17.339  15.825  34.782  1.00  0.640          H  
ATOM  13850 2HD2 LEU A 901      18.225  16.547  33.421  1.00  0.640          H  
ATOM  13851 3HD2 LEU A 901      16.987  15.315  33.126  1.00  0.640          H  
ATOM  13852  N   VAL A 902      19.915  12.746  29.504  1.00  0.350          N  
ATOM  13853  CA  VAL A 902      20.560  12.888  28.196  1.00  0.340          C  
ATOM  13854  C   VAL A 902      19.551  12.794  27.054  1.00  0.320          C  
ATOM  13855  O   VAL A 902      19.890  13.076  25.912  1.00  0.340          O  
ATOM  13856  CB  VAL A 902      21.639  11.772  27.961  1.00  0.480          C  
ATOM  13857  CG1 VAL A 902      21.001  10.432  27.501  1.00  0.480          C  
ATOM  13858  CG2 VAL A 902      22.703  12.216  26.952  1.00  0.480          C  
ATOM  13859  H   VAL A 902      19.962  11.837  29.977  1.00  0.420          H  
ATOM  13860  HA  VAL A 902      21.033  13.864  28.148  1.00  0.410          H  
ATOM  13861  HB  VAL A 902      22.114  11.566  28.924  1.00  0.580          H  
ATOM  13862 1HG1 VAL A 902      21.794   9.705  27.411  1.00  0.580          H  
ATOM  13863 2HG1 VAL A 902      20.272  10.081  28.191  1.00  0.580          H  
ATOM  13864 3HG1 VAL A 902      20.522  10.546  26.530  1.00  0.580          H  
ATOM  13865 1HG2 VAL A 902      23.445  11.422  26.847  1.00  0.580          H  
ATOM  13866 2HG2 VAL A 902      22.257  12.415  25.979  1.00  0.580          H  
ATOM  13867 3HG2 VAL A 902      23.188  13.103  27.314  1.00  0.580          H  
ATOM  13868  N   VAL A 903      18.310  12.385  27.314  1.00  0.330          N  
ATOM  13869  CA  VAL A 903      17.428  12.166  26.176  1.00  0.320          C  
ATOM  13870  C   VAL A 903      17.264  13.423  25.279  1.00  0.320          C  
ATOM  13871  O   VAL A 903      17.581  13.329  24.081  1.00  0.310          O  
ATOM  13872  CB  VAL A 903      16.057  11.593  26.663  1.00  0.450          C  
ATOM  13873  CG1 VAL A 903      15.052  11.565  25.524  1.00  0.450          C  
ATOM  13874  CG2 VAL A 903      16.290  10.207  27.236  1.00  0.450          C  
ATOM  13875  H   VAL A 903      18.015  12.188  28.279  1.00  0.400          H  
ATOM  13876  HA  VAL A 903      17.882  11.385  25.562  1.00  0.380          H  
ATOM  13877  HB  VAL A 903      15.644  12.190  27.438  1.00  0.540          H  
ATOM  13878 1HG1 VAL A 903      14.110  11.153  25.883  1.00  0.540          H  
ATOM  13879 2HG1 VAL A 903      14.875  12.567  25.145  1.00  0.540          H  
ATOM  13880 3HG1 VAL A 903      15.432  10.950  24.743  1.00  0.540          H  
ATOM  13881 1HG2 VAL A 903      15.347   9.794  27.592  1.00  0.540          H  
ATOM  13882 2HG2 VAL A 903      16.695   9.577  26.495  1.00  0.540          H  
ATOM  13883 3HG2 VAL A 903      16.990  10.264  28.063  1.00  0.540          H  
ATOM  13884  N   PRO A 904      16.957  14.634  25.809  1.00  0.320          N  
ATOM  13885  CA  PRO A 904      16.757  15.861  25.057  1.00  0.320          C  
ATOM  13886  C   PRO A 904      17.954  16.291  24.223  1.00  0.320          C  
ATOM  13887  O   PRO A 904      17.817  17.072  23.278  1.00  0.320          O  
ATOM  13888  CB  PRO A 904      16.545  16.898  26.167  1.00  0.480          C  
ATOM  13889  CG  PRO A 904      16.058  16.116  27.328  1.00  0.480          C  
ATOM  13890  CD  PRO A 904      16.815  14.848  27.261  1.00  0.480          C  
ATOM  13891  HA  PRO A 904      15.859  15.755  24.448  1.00  0.380          H  
ATOM  13892 1HB  PRO A 904      17.497  17.401  26.390  1.00  0.580          H  
ATOM  13893 2HB  PRO A 904      15.857  17.676  25.842  1.00  0.580          H  
ATOM  13894 1HG  PRO A 904      16.267  16.651  28.255  1.00  0.580          H  
ATOM  13895 2HG  PRO A 904      14.969  15.978  27.272  1.00  0.580          H  
ATOM  13896 1HD  PRO A 904      17.786  15.021  27.686  1.00  0.580          H  
ATOM  13897 2HD  PRO A 904      16.269  14.113  27.788  1.00  0.580          H  
ATOM  13898  N   LEU A 905      19.145  15.821  24.590  1.00  0.320          N  
ATOM  13899  CA  LEU A 905      20.357  16.201  23.902  1.00  0.320          C  
ATOM  13900  C   LEU A 905      20.316  15.671  22.476  1.00  0.300          C  
ATOM  13901  O   LEU A 905      20.849  16.285  21.554  1.00  0.300          O  
ATOM  13902  CB  LEU A 905      21.559  15.730  24.716  1.00  0.450          C  
ATOM  13903  CG  LEU A 905      22.026  16.732  25.837  1.00  0.450          C  
ATOM  13904  CD1 LEU A 905      20.885  17.099  26.786  1.00  0.450          C  
ATOM  13905  CD2 LEU A 905      23.091  16.109  26.634  1.00  0.450          C  
ATOM  13906  H   LEU A 905      19.241  15.119  25.326  1.00  0.380          H  
ATOM  13907  HA  LEU A 905      20.398  17.288  23.845  1.00  0.380          H  
ATOM  13908 1HB  LEU A 905      21.334  14.792  25.178  1.00  0.540          H  
ATOM  13909 2HB  LEU A 905      22.395  15.579  24.036  1.00  0.540          H  
ATOM  13910  HG  LEU A 905      22.379  17.627  25.392  1.00  0.540          H  
ATOM  13911 1HD1 LEU A 905      21.272  17.783  27.537  1.00  0.540          H  
ATOM  13912 2HD1 LEU A 905      20.082  17.593  26.254  1.00  0.540          H  
ATOM  13913 3HD1 LEU A 905      20.500  16.201  27.275  1.00  0.540          H  
ATOM  13914 1HD2 LEU A 905      23.378  16.809  27.372  1.00  0.540          H  
ATOM  13915 2HD2 LEU A 905      22.710  15.229  27.103  1.00  0.540          H  
ATOM  13916 3HD2 LEU A 905      23.926  15.856  26.008  1.00  0.540          H  
ATOM  13917  N   GLY A 906      19.724  14.480  22.297  1.00  0.300          N  
ATOM  13918  CA  GLY A 906      19.630  13.882  20.970  1.00  0.290          C  
ATOM  13919  C   GLY A 906      18.338  14.302  20.280  1.00  0.270          C  
ATOM  13920  O   GLY A 906      18.277  14.401  19.043  1.00  0.260          O  
ATOM  13921  H   GLY A 906      19.285  13.992  23.085  1.00  0.360          H  
ATOM  13922 1HA  GLY A 906      20.478  14.197  20.361  1.00  0.350          H  
ATOM  13923 2HA  GLY A 906      19.670  12.797  21.061  1.00  0.350          H  
ATOM  13924  N   VAL A 907      17.314  14.604  21.086  1.00  0.280          N  
ATOM  13925  CA  VAL A 907      16.029  14.992  20.526  1.00  0.280          C  
ATOM  13926  C   VAL A 907      16.162  16.319  19.796  1.00  0.270          C  
ATOM  13927  O   VAL A 907      15.687  16.437  18.665  1.00  0.270          O  
ATOM  13928  CB  VAL A 907      14.934  15.115  21.608  1.00  0.390          C  
ATOM  13929  CG1 VAL A 907      13.668  15.651  20.981  1.00  0.390          C  
ATOM  13930  CG2 VAL A 907      14.669  13.769  22.305  1.00  0.390          C  
ATOM  13931  H   VAL A 907      17.435  14.478  22.096  1.00  0.340          H  
ATOM  13932  HA  VAL A 907      15.719  14.263  19.796  1.00  0.340          H  
ATOM  13933  HB  VAL A 907      15.258  15.838  22.332  1.00  0.470          H  
ATOM  13934 1HG1 VAL A 907      12.901  15.772  21.741  1.00  0.470          H  
ATOM  13935 2HG1 VAL A 907      13.865  16.592  20.532  1.00  0.470          H  
ATOM  13936 3HG1 VAL A 907      13.313  14.962  20.220  1.00  0.470          H  
ATOM  13937 1HG2 VAL A 907      13.909  13.902  23.072  1.00  0.470          H  
ATOM  13938 2HG2 VAL A 907      14.330  13.046  21.601  1.00  0.470          H  
ATOM  13939 3HG2 VAL A 907      15.574  13.413  22.759  1.00  0.470          H  
ATOM  13940  N   ILE A 908      16.809  17.319  20.416  1.00  0.270          N  
ATOM  13941  CA  ILE A 908      16.920  18.606  19.736  1.00  0.240          C  
ATOM  13942  C   ILE A 908      17.646  18.520  18.408  1.00  0.260          C  
ATOM  13943  O   ILE A 908      17.264  19.208  17.466  1.00  0.330          O  
ATOM  13944  CB  ILE A 908      17.560  19.708  20.632  1.00  0.350          C  
ATOM  13945  CG1 ILE A 908      17.490  21.133  19.907  1.00  0.350          C  
ATOM  13946  CG2 ILE A 908      19.028  19.382  21.014  1.00  0.350          C  
ATOM  13947  CD1 ILE A 908      16.099  21.703  19.610  1.00  0.350          C  
ATOM  13948  H   ILE A 908      17.179  17.184  21.365  1.00  0.320          H  
ATOM  13949  HA  ILE A 908      15.908  18.930  19.528  1.00  0.290          H  
ATOM  13950  HB  ILE A 908      16.979  19.775  21.552  1.00  0.420          H  
ATOM  13951 1HG1 ILE A 908      18.007  21.851  20.539  1.00  0.420          H  
ATOM  13952 2HG1 ILE A 908      18.025  21.062  18.975  1.00  0.420          H  
ATOM  13953 1HG2 ILE A 908      19.406  20.164  21.666  1.00  0.420          H  
ATOM  13954 2HG2 ILE A 908      19.071  18.431  21.537  1.00  0.420          H  
ATOM  13955 3HG2 ILE A 908      19.656  19.332  20.133  1.00  0.420          H  
ATOM  13956 1HD1 ILE A 908      16.202  22.676  19.129  1.00  0.420          H  
ATOM  13957 2HD1 ILE A 908      15.539  21.048  18.951  1.00  0.420          H  
ATOM  13958 3HD1 ILE A 908      15.589  21.819  20.525  1.00  0.420          H  
ATOM  13959  N   GLY A 909      18.664  17.676  18.313  1.00  0.220          N  
ATOM  13960  CA  GLY A 909      19.398  17.514  17.073  1.00  0.220          C  
ATOM  13961  C   GLY A 909      18.472  17.034  15.978  1.00  0.220          C  
ATOM  13962  O   GLY A 909      18.413  17.618  14.887  1.00  0.220          O  
ATOM  13963  H   GLY A 909      18.934  17.143  19.132  1.00  0.260          H  
ATOM  13964 1HA  GLY A 909      19.857  18.456  16.784  1.00  0.260          H  
ATOM  13965 2HA  GLY A 909      20.194  16.786  17.214  1.00  0.260          H  
ATOM  13966  N   ALA A 910      17.760  15.943  16.265  1.00  0.220          N  
ATOM  13967  CA  ALA A 910      16.861  15.361  15.294  1.00  0.200          C  
ATOM  13968  C   ALA A 910      15.761  16.347  14.892  1.00  0.190          C  
ATOM  13969  O   ALA A 910      15.412  16.441  13.709  1.00  0.170          O  
ATOM  13970  CB  ALA A 910      16.272  14.088  15.875  1.00  0.290          C  
ATOM  13971  H   ALA A 910      17.860  15.507  17.190  1.00  0.260          H  
ATOM  13972  HA  ALA A 910      17.438  15.111  14.405  1.00  0.240          H  
ATOM  13973 1HB  ALA A 910      15.635  13.607  15.156  1.00  0.350          H  
ATOM  13974 2HB  ALA A 910      17.081  13.408  16.137  1.00  0.350          H  
ATOM  13975 3HB  ALA A 910      15.701  14.338  16.771  1.00  0.350          H  
ATOM  13976  N   LEU A 911      15.230  17.107  15.859  1.00  0.210          N  
ATOM  13977  CA  LEU A 911      14.182  18.062  15.541  1.00  0.220          C  
ATOM  13978  C   LEU A 911      14.713  19.186  14.658  1.00  0.230          C  
ATOM  13979  O   LEU A 911      14.055  19.584  13.697  1.00  0.250          O  
ATOM  13980  CB  LEU A 911      13.622  18.678  16.821  1.00  0.300          C  
ATOM  13981  CG  LEU A 911      12.806  17.771  17.792  1.00  0.300          C  
ATOM  13982  CD1 LEU A 911      12.597  18.538  19.088  1.00  0.300          C  
ATOM  13983  CD2 LEU A 911      11.455  17.421  17.219  1.00  0.300          C  
ATOM  13984  H   LEU A 911      15.535  16.986  16.830  1.00  0.250          H  
ATOM  13985  HA  LEU A 911      13.396  17.544  14.996  1.00  0.260          H  
ATOM  13986 1HB  LEU A 911      14.448  19.115  17.381  1.00  0.360          H  
ATOM  13987 2HB  LEU A 911      12.983  19.454  16.507  1.00  0.360          H  
ATOM  13988  HG  LEU A 911      13.363  16.862  17.989  1.00  0.360          H  
ATOM  13989 1HD1 LEU A 911      12.036  17.928  19.792  1.00  0.360          H  
ATOM  13990 2HD1 LEU A 911      13.556  18.794  19.520  1.00  0.360          H  
ATOM  13991 3HD1 LEU A 911      12.046  19.440  18.899  1.00  0.360          H  
ATOM  13992 1HD2 LEU A 911      10.914  16.799  17.927  1.00  0.360          H  
ATOM  13993 2HD2 LEU A 911      10.915  18.331  17.059  1.00  0.360          H  
ATOM  13994 3HD2 LEU A 911      11.556  16.890  16.281  1.00  0.360          H  
ATOM  13995  N   LEU A 912      15.909  19.703  14.954  1.00  0.230          N  
ATOM  13996  CA  LEU A 912      16.450  20.766  14.128  1.00  0.250          C  
ATOM  13997  C   LEU A 912      16.732  20.278  12.725  1.00  0.230          C  
ATOM  13998  O   LEU A 912      16.492  21.006  11.763  1.00  0.230          O  
ATOM  13999  CB  LEU A 912      17.733  21.328  14.742  1.00  0.340          C  
ATOM  14000  CG  LEU A 912      17.580  22.153  16.031  1.00  0.340          C  
ATOM  14001  CD1 LEU A 912      18.958  22.390  16.618  1.00  0.340          C  
ATOM  14002  CD2 LEU A 912      16.903  23.504  15.724  1.00  0.340          C  
ATOM  14003  H   LEU A 912      16.426  19.383  15.781  1.00  0.280          H  
ATOM  14004  HA  LEU A 912      15.710  21.552  14.064  1.00  0.300          H  
ATOM  14005 1HB  LEU A 912      18.389  20.484  14.969  1.00  0.410          H  
ATOM  14006 2HB  LEU A 912      18.221  21.955  14.008  1.00  0.410          H  
ATOM  14007  HG  LEU A 912      16.980  21.602  16.746  1.00  0.410          H  
ATOM  14008 1HD1 LEU A 912      18.866  22.967  17.538  1.00  0.410          H  
ATOM  14009 2HD1 LEU A 912      19.425  21.428  16.839  1.00  0.410          H  
ATOM  14010 3HD1 LEU A 912      19.571  22.939  15.906  1.00  0.410          H  
ATOM  14011 1HD2 LEU A 912      16.812  24.073  16.649  1.00  0.410          H  
ATOM  14012 2HD2 LEU A 912      17.506  24.064  15.010  1.00  0.410          H  
ATOM  14013 3HD2 LEU A 912      15.924  23.353  15.315  1.00  0.410          H  
ATOM  14014  N   ALA A 913      17.245  19.054  12.590  1.00  0.230          N  
ATOM  14015  CA  ALA A 913      17.550  18.520  11.275  1.00  0.240          C  
ATOM  14016  C   ALA A 913      16.310  18.391  10.404  1.00  0.220          C  
ATOM  14017  O   ALA A 913      16.353  18.763   9.222  1.00  0.230          O  
ATOM  14018  CB  ALA A 913      18.228  17.185  11.424  1.00  0.330          C  
ATOM  14019  H   ALA A 913      17.459  18.500  13.425  1.00  0.280          H  
ATOM  14020  HA  ALA A 913      18.230  19.205  10.782  1.00  0.290          H  
ATOM  14021 1HB  ALA A 913      18.504  16.791  10.454  1.00  0.400          H  
ATOM  14022 2HB  ALA A 913      19.109  17.351  12.014  1.00  0.400          H  
ATOM  14023 3HB  ALA A 913      17.562  16.482  11.930  1.00  0.400          H  
ATOM  14024  N   THR A 914      15.189  17.924  10.974  1.00  0.210          N  
ATOM  14025  CA  THR A 914      13.995  17.799  10.155  1.00  0.190          C  
ATOM  14026  C   THR A 914      13.353  19.152   9.951  1.00  0.160          C  
ATOM  14027  O   THR A 914      12.736  19.411   8.917  1.00  0.170          O  
ATOM  14028  CB  THR A 914      12.995  16.791  10.746  1.00  0.270          C  
ATOM  14029  OG1 THR A 914      12.614  17.178  12.062  1.00  0.270          O  
ATOM  14030  CG2 THR A 914      13.633  15.428  10.762  1.00  0.270          C  
ATOM  14031  H   THR A 914      15.184  17.593  11.948  1.00  0.250          H  
ATOM  14032  HA  THR A 914      14.290  17.424   9.177  1.00  0.230          H  
ATOM  14033  HB  THR A 914      12.106  16.778  10.148  1.00  0.330          H  
ATOM  14034  HG1 THR A 914      11.863  16.635  12.350  1.00  0.330          H  
ATOM  14035 1HG2 THR A 914      12.920  14.734  11.149  1.00  0.330          H  
ATOM  14036 2HG2 THR A 914      13.906  15.137   9.753  1.00  0.330          H  
ATOM  14037 3HG2 THR A 914      14.525  15.440  11.387  1.00  0.330          H  
ATOM  14038  N   TRP A 915      13.542  20.063  10.891  1.00  0.160          N  
ATOM  14039  CA  TRP A 915      13.014  21.398  10.725  1.00  0.150          C  
ATOM  14040  C   TRP A 915      13.702  22.094   9.562  1.00  0.150          C  
ATOM  14041  O   TRP A 915      13.041  22.583   8.642  1.00  0.190          O  
ATOM  14042  CB  TRP A 915      13.149  22.129  12.051  1.00  0.210          C  
ATOM  14043  CG  TRP A 915      12.701  23.497  12.083  1.00  0.210          C  
ATOM  14044  CD1 TRP A 915      11.428  23.948  12.218  1.00  0.210          C  
ATOM  14045  CD2 TRP A 915      13.539  24.650  12.048  1.00  0.210          C  
ATOM  14046  NE1 TRP A 915      11.419  25.310  12.240  1.00  0.210          N  
ATOM  14047  CE2 TRP A 915      12.709  25.758  12.137  1.00  0.210          C  
ATOM  14048  CE3 TRP A 915      14.912  24.826  11.956  1.00  0.210          C  
ATOM  14049  CZ2 TRP A 915      13.207  27.042  12.124  1.00  0.210          C  
ATOM  14050  CZ3 TRP A 915      15.421  26.104  11.942  1.00  0.210          C  
ATOM  14051  CH2 TRP A 915      14.589  27.191  12.021  1.00  0.210          C  
ATOM  14052  H   TRP A 915      14.001  19.801  11.769  1.00  0.190          H  
ATOM  14053  HA  TRP A 915      11.970  21.334  10.455  1.00  0.180          H  
ATOM  14054 1HB  TRP A 915      12.605  21.582  12.802  1.00  0.260          H  
ATOM  14055 2HB  TRP A 915      14.181  22.110  12.351  1.00  0.260          H  
ATOM  14056  HD1 TRP A 915      10.546  23.315  12.294  1.00  0.260          H  
ATOM  14057  HE1 TRP A 915      10.602  25.896  12.324  1.00  0.260          H  
ATOM  14058  HE3 TRP A 915      15.565  23.969  11.897  1.00  0.260          H  
ATOM  14059  HZ2 TRP A 915      12.559  27.916  12.192  1.00  0.260          H  
ATOM  14060  HZ3 TRP A 915      16.500  26.229  11.866  1.00  0.260          H  
ATOM  14061  HH2 TRP A 915      15.019  28.192  12.007  1.00  0.260          H  
ATOM  14062  N   MET A 916      15.035  22.056   9.543  1.00  0.160          N  
ATOM  14063  CA  MET A 916      15.822  22.696   8.496  1.00  0.180          C  
ATOM  14064  C   MET A 916      15.550  22.093   7.123  1.00  0.160          C  
ATOM  14065  O   MET A 916      15.544  22.804   6.117  1.00  0.260          O  
ATOM  14066  CB  MET A 916      17.308  22.587   8.827  1.00  0.240          C  
ATOM  14067  CG  MET A 916      17.768  23.464   9.990  1.00  0.240          C  
ATOM  14068  SD  MET A 916      19.548  23.468  10.235  1.00  0.240          S  
ATOM  14069  CE  MET A 916      19.795  21.856  11.005  1.00  0.240          C  
ATOM  14070  H   MET A 916      15.521  21.597  10.316  1.00  0.190          H  
ATOM  14071  HA  MET A 916      15.545  23.748   8.458  1.00  0.220          H  
ATOM  14072 1HB  MET A 916      17.523  21.550   9.084  1.00  0.290          H  
ATOM  14073 2HB  MET A 916      17.899  22.838   7.948  1.00  0.290          H  
ATOM  14074 1HG  MET A 916      17.439  24.487   9.818  1.00  0.290          H  
ATOM  14075 2HG  MET A 916      17.316  23.115  10.896  1.00  0.290          H  
ATOM  14076 1HE  MET A 916      20.852  21.718  11.229  1.00  0.290          H  
ATOM  14077 2HE  MET A 916      19.221  21.798  11.921  1.00  0.290          H  
ATOM  14078 3HE  MET A 916      19.473  21.079  10.327  1.00  0.290          H  
ATOM  14079  N   ARG A 917      15.295  20.784   7.075  1.00  0.180          N  
ATOM  14080  CA  ARG A 917      15.016  20.110   5.816  1.00  0.170          C  
ATOM  14081  C   ARG A 917      13.537  20.108   5.412  1.00  0.160          C  
ATOM  14082  O   ARG A 917      13.200  19.539   4.372  1.00  0.190          O  
ATOM  14083  CB  ARG A 917      15.509  18.667   5.862  1.00  0.240          C  
ATOM  14084  CG  ARG A 917      17.024  18.471   5.998  1.00  0.240          C  
ATOM  14085  CD  ARG A 917      17.768  18.826   4.763  1.00  0.240          C  
ATOM  14086  NE  ARG A 917      19.193  18.531   4.898  1.00  0.240          N  
ATOM  14087  CZ  ARG A 917      20.144  18.818   3.982  1.00  0.240          C  
ATOM  14088  NH1 ARG A 917      19.827  19.412   2.848  1.00  0.240          N  
ATOM  14089  NH2 ARG A 917      21.406  18.498   4.229  1.00  0.240          N  
ATOM  14090  H   ARG A 917      15.364  20.227   7.932  1.00  0.220          H  
ATOM  14091  HA  ARG A 917      15.561  20.633   5.036  1.00  0.200          H  
ATOM  14092 1HB  ARG A 917      15.060  18.176   6.724  1.00  0.290          H  
ATOM  14093 2HB  ARG A 917      15.181  18.129   4.972  1.00  0.290          H  
ATOM  14094 1HG  ARG A 917      17.398  19.086   6.817  1.00  0.290          H  
ATOM  14095 2HG  ARG A 917      17.225  17.426   6.208  1.00  0.290          H  
ATOM  14096 1HD  ARG A 917      17.371  18.247   3.926  1.00  0.290          H  
ATOM  14097 2HD  ARG A 917      17.662  19.888   4.564  1.00  0.290          H  
ATOM  14098  HE  ARG A 917      19.488  18.075   5.755  1.00  0.290          H  
ATOM  14099 1HH1 ARG A 917      18.870  19.660   2.652  1.00  0.290          H  
ATOM  14100 2HH1 ARG A 917      20.545  19.624   2.169  1.00  0.290          H  
ATOM  14101 1HH2 ARG A 917      21.653  18.044   5.098  1.00  0.290          H  
ATOM  14102 2HH2 ARG A 917      22.125  18.709   3.552  1.00  0.290          H  
ATOM  14103  N   GLY A 918      12.647  20.699   6.221  1.00  0.170          N  
ATOM  14104  CA  GLY A 918      11.226  20.706   5.887  1.00  0.170          C  
ATOM  14105  C   GLY A 918      10.527  19.345   6.018  1.00  0.150          C  
ATOM  14106  O   GLY A 918       9.586  19.062   5.271  1.00  0.150          O  
ATOM  14107  H   GLY A 918      12.955  21.211   7.055  1.00  0.200          H  
ATOM  14108 1HA  GLY A 918      10.727  21.424   6.538  1.00  0.200          H  
ATOM  14109 2HA  GLY A 918      11.106  21.074   4.871  1.00  0.200          H  
ATOM  14110  N   LEU A 919      10.987  18.483   6.920  1.00  0.140          N  
ATOM  14111  CA  LEU A 919      10.393  17.159   7.042  1.00  0.140          C  
ATOM  14112  C   LEU A 919       9.417  17.070   8.214  1.00  0.140          C  
ATOM  14113  O   LEU A 919       9.506  17.820   9.182  1.00  0.180          O  
ATOM  14114  CB  LEU A 919      11.500  16.120   7.173  1.00  0.200          C  
ATOM  14115  CG  LEU A 919      12.560  16.133   6.062  1.00  0.200          C  
ATOM  14116  CD1 LEU A 919      13.582  15.094   6.390  1.00  0.200          C  
ATOM  14117  CD2 LEU A 919      11.949  15.900   4.693  1.00  0.200          C  
ATOM  14118  H   LEU A 919      11.744  18.768   7.541  1.00  0.170          H  
ATOM  14119  HA  LEU A 919       9.819  16.951   6.145  1.00  0.170          H  
ATOM  14120 1HB  LEU A 919      12.015  16.295   8.074  1.00  0.240          H  
ATOM  14121 2HB  LEU A 919      11.051  15.126   7.218  1.00  0.240          H  
ATOM  14122  HG  LEU A 919      13.048  17.098   6.059  1.00  0.240          H  
ATOM  14123 1HD1 LEU A 919      14.374  15.098   5.646  1.00  0.240          H  
ATOM  14124 2HD1 LEU A 919      14.002  15.297   7.357  1.00  0.240          H  
ATOM  14125 3HD1 LEU A 919      13.100  14.143   6.399  1.00  0.240          H  
ATOM  14126 1HD2 LEU A 919      12.738  15.936   3.953  1.00  0.240          H  
ATOM  14127 2HD2 LEU A 919      11.458  14.929   4.662  1.00  0.240          H  
ATOM  14128 3HD2 LEU A 919      11.229  16.682   4.461  1.00  0.240          H  
ATOM  14129  N   GLU A 920       8.470  16.146   8.097  1.00  0.170          N  
ATOM  14130  CA  GLU A 920       7.419  15.877   9.089  1.00  0.200          C  
ATOM  14131  C   GLU A 920       7.860  14.937  10.222  1.00  0.150          C  
ATOM  14132  O   GLU A 920       8.722  14.075  10.028  1.00  0.210          O  
ATOM  14133  CB  GLU A 920       6.227  15.270   8.341  1.00  0.270          C  
ATOM  14134  CG  GLU A 920       5.591  16.226   7.299  1.00  0.270          C  
ATOM  14135  CD  GLU A 920       4.532  15.584   6.416  1.00  0.270          C  
ATOM  14136  OE1 GLU A 920       4.667  14.413   6.106  1.00  0.270          O  
ATOM  14137  OE2 GLU A 920       3.600  16.258   6.049  1.00  0.270          O  
ATOM  14138  H   GLU A 920       8.474  15.583   7.256  1.00  0.200          H  
ATOM  14139  HA  GLU A 920       7.117  16.825   9.538  1.00  0.240          H  
ATOM  14140 1HB  GLU A 920       6.539  14.355   7.834  1.00  0.320          H  
ATOM  14141 2HB  GLU A 920       5.450  14.997   9.064  1.00  0.320          H  
ATOM  14142 1HG  GLU A 920       5.126  17.046   7.841  1.00  0.320          H  
ATOM  14143 2HG  GLU A 920       6.375  16.646   6.672  1.00  0.320          H  
ATOM  14144  N   ASN A 921       7.208  15.029  11.393  1.00  0.190          N  
ATOM  14145  CA  ASN A 921       7.498  14.091  12.486  1.00  0.200          C  
ATOM  14146  C   ASN A 921       6.723  12.785  12.291  1.00  0.190          C  
ATOM  14147  O   ASN A 921       5.780  12.473  13.025  1.00  0.300          O  
ATOM  14148  CB  ASN A 921       7.175  14.665  13.849  1.00  0.280          C  
ATOM  14149  CG  ASN A 921       8.033  15.811  14.275  1.00  0.280          C  
ATOM  14150  OD1 ASN A 921       9.218  15.939  13.942  1.00  0.280          O  
ATOM  14151  ND2 ASN A 921       7.430  16.667  15.041  1.00  0.280          N  
ATOM  14152  H   ASN A 921       6.499  15.759  11.528  1.00  0.230          H  
ATOM  14153  HA  ASN A 921       8.561  13.845  12.460  1.00  0.240          H  
ATOM  14154 1HB  ASN A 921       6.154  15.010  13.836  1.00  0.330          H  
ATOM  14155 2HB  ASN A 921       7.246  13.878  14.599  1.00  0.330          H  
ATOM  14156 1HD2 ASN A 921       7.913  17.475  15.373  1.00  0.330          H  
ATOM  14157 2HD2 ASN A 921       6.465  16.537  15.284  1.00  0.330          H  
ATOM  14158  N   ASP A 922       7.134  12.057  11.271  1.00  0.160          N  
ATOM  14159  CA  ASP A 922       6.553  10.802  10.814  1.00  0.170          C  
ATOM  14160  C   ASP A 922       7.100   9.574  11.553  1.00  0.170          C  
ATOM  14161  O   ASP A 922       7.894   9.701  12.496  1.00  0.170          O  
ATOM  14162  CB  ASP A 922       6.766  10.730   9.290  1.00  0.230          C  
ATOM  14163  CG  ASP A 922       8.243  10.696   8.874  1.00  0.230          C  
ATOM  14164  OD1 ASP A 922       9.073  10.460   9.729  1.00  0.230          O  
ATOM  14165  OD2 ASP A 922       8.537  10.979   7.734  1.00  0.230          O  
ATOM  14166  H   ASP A 922       7.929  12.445  10.750  1.00  0.190          H  
ATOM  14167  HA  ASP A 922       5.485  10.840  10.995  1.00  0.200          H  
ATOM  14168 1HB  ASP A 922       6.267   9.861   8.884  1.00  0.280          H  
ATOM  14169 2HB  ASP A 922       6.307  11.603   8.832  1.00  0.280          H  
ATOM  14170  N   VAL A 923       6.677   8.370  11.129  1.00  0.180          N  
ATOM  14171  CA  VAL A 923       7.151   7.161  11.796  1.00  0.180          C  
ATOM  14172  C   VAL A 923       8.645   7.046  11.700  1.00  0.160          C  
ATOM  14173  O   VAL A 923       9.292   6.655  12.664  1.00  0.160          O  
ATOM  14174  CB  VAL A 923       6.548   5.893  11.176  1.00  0.250          C  
ATOM  14175  CG1 VAL A 923       7.257   4.635  11.731  1.00  0.250          C  
ATOM  14176  CG2 VAL A 923       5.094   5.842  11.508  1.00  0.250          C  
ATOM  14177  H   VAL A 923       5.991   8.305  10.371  1.00  0.220          H  
ATOM  14178  HA  VAL A 923       6.866   7.210  12.845  1.00  0.220          H  
ATOM  14179  HB  VAL A 923       6.681   5.918  10.097  1.00  0.300          H  
ATOM  14180 1HG1 VAL A 923       6.829   3.774  11.290  1.00  0.300          H  
ATOM  14181 2HG1 VAL A 923       8.320   4.641  11.494  1.00  0.300          H  
ATOM  14182 3HG1 VAL A 923       7.133   4.593  12.815  1.00  0.300          H  
ATOM  14183 1HG2 VAL A 923       4.655   4.965  11.069  1.00  0.300          H  
ATOM  14184 2HG2 VAL A 923       4.968   5.813  12.586  1.00  0.300          H  
ATOM  14185 3HG2 VAL A 923       4.600   6.719  11.119  1.00  0.300          H  
ATOM  14186  N   TYR A 924       9.182   7.327  10.528  1.00  0.150          N  
ATOM  14187  CA  TYR A 924      10.598   7.218  10.268  1.00  0.140          C  
ATOM  14188  C   TYR A 924      11.399   8.077  11.242  1.00  0.140          C  
ATOM  14189  O   TYR A 924      12.377   7.608  11.841  1.00  0.140          O  
ATOM  14190  CB  TYR A 924      10.805   7.613   8.811  1.00  0.200          C  
ATOM  14191  CG  TYR A 924      10.284   6.554   7.812  1.00  0.200          C  
ATOM  14192  CD1 TYR A 924       9.650   6.973   6.664  1.00  0.200          C  
ATOM  14193  CD2 TYR A 924      10.407   5.170   8.051  1.00  0.200          C  
ATOM  14194  CE1 TYR A 924       9.151   6.040   5.769  1.00  0.200          C  
ATOM  14195  CE2 TYR A 924       9.895   4.274   7.156  1.00  0.200          C  
ATOM  14196  CZ  TYR A 924       9.273   4.702   6.026  1.00  0.200          C  
ATOM  14197  OH  TYR A 924       8.770   3.792   5.132  1.00  0.200          O  
ATOM  14198  H   TYR A 924       8.567   7.641   9.789  1.00  0.180          H  
ATOM  14199  HA  TYR A 924      10.902   6.196  10.427  1.00  0.170          H  
ATOM  14200 1HB  TYR A 924      10.241   8.523   8.627  1.00  0.240          H  
ATOM  14201 2HB  TYR A 924      11.811   7.865   8.611  1.00  0.240          H  
ATOM  14202  HD1 TYR A 924       9.545   8.041   6.461  1.00  0.240          H  
ATOM  14203  HD2 TYR A 924      10.899   4.778   8.930  1.00  0.240          H  
ATOM  14204  HE1 TYR A 924       8.659   6.360   4.860  1.00  0.240          H  
ATOM  14205  HE2 TYR A 924       9.993   3.215   7.344  1.00  0.240          H  
ATOM  14206  HH  TYR A 924       9.035   2.903   5.394  1.00  0.240          H  
ATOM  14207  N   PHE A 925      10.940   9.304  11.461  1.00  0.150          N  
ATOM  14208  CA  PHE A 925      11.541  10.203  12.427  1.00  0.150          C  
ATOM  14209  C   PHE A 925      11.512   9.614  13.826  1.00  0.150          C  
ATOM  14210  O   PHE A 925      12.533   9.595  14.516  1.00  0.140          O  
ATOM  14211  CB  PHE A 925      10.818  11.545  12.452  1.00  0.210          C  
ATOM  14212  CG  PHE A 925      11.320  12.471  13.510  1.00  0.210          C  
ATOM  14213  CD1 PHE A 925      12.499  13.125  13.325  1.00  0.210          C  
ATOM  14214  CD2 PHE A 925      10.610  12.696  14.686  1.00  0.210          C  
ATOM  14215  CE1 PHE A 925      12.983  13.985  14.256  1.00  0.210          C  
ATOM  14216  CE2 PHE A 925      11.104  13.560  15.639  1.00  0.210          C  
ATOM  14217  CZ  PHE A 925      12.302  14.207  15.416  1.00  0.210          C  
ATOM  14218  H   PHE A 925      10.160   9.648  10.883  1.00  0.180          H  
ATOM  14219  HA  PHE A 925      12.580  10.366  12.140  1.00  0.180          H  
ATOM  14220 1HB  PHE A 925      10.912  12.032  11.479  1.00  0.250          H  
ATOM  14221 2HB  PHE A 925       9.758  11.378  12.617  1.00  0.250          H  
ATOM  14222  HD1 PHE A 925      13.053  12.946  12.409  1.00  0.250          H  
ATOM  14223  HD2 PHE A 925       9.661  12.184  14.848  1.00  0.250          H  
ATOM  14224  HE1 PHE A 925      13.912  14.493  14.063  1.00  0.250          H  
ATOM  14225  HE2 PHE A 925      10.551  13.735  16.561  1.00  0.250          H  
ATOM  14226  HZ  PHE A 925      12.705  14.892  16.157  1.00  0.250          H  
ATOM  14227  N   GLN A 926      10.331   9.152  14.251  1.00  0.160          N  
ATOM  14228  CA  GLN A 926      10.126   8.634  15.595  1.00  0.180          C  
ATOM  14229  C   GLN A 926      10.991   7.416  15.901  1.00  0.180          C  
ATOM  14230  O   GLN A 926      11.546   7.312  17.001  1.00  0.190          O  
ATOM  14231  CB  GLN A 926       8.657   8.244  15.745  1.00  0.240          C  
ATOM  14232  CG  GLN A 926       7.685   9.419  15.762  1.00  0.240          C  
ATOM  14233  CD  GLN A 926       6.248   8.944  15.650  1.00  0.240          C  
ATOM  14234  OE1 GLN A 926       6.030   7.758  15.357  1.00  0.240          O  
ATOM  14235  NE2 GLN A 926       5.291   9.834  15.866  1.00  0.240          N  
ATOM  14236  H   GLN A 926       9.531   9.207  13.610  1.00  0.190          H  
ATOM  14237  HA  GLN A 926      10.373   9.421  16.304  1.00  0.220          H  
ATOM  14238 1HB  GLN A 926       8.381   7.593  14.918  1.00  0.290          H  
ATOM  14239 2HB  GLN A 926       8.524   7.677  16.663  1.00  0.290          H  
ATOM  14240 1HG  GLN A 926       7.798   9.954  16.701  1.00  0.290          H  
ATOM  14241 2HG  GLN A 926       7.899  10.085  14.930  1.00  0.290          H  
ATOM  14242 1HE2 GLN A 926       4.328   9.571  15.793  1.00  0.290          H  
ATOM  14243 2HE2 GLN A 926       5.526  10.782  16.090  1.00  0.290          H  
ATOM  14244  N   VAL A 927      11.131   6.508  14.934  1.00  0.170          N  
ATOM  14245  CA  VAL A 927      11.932   5.317  15.169  1.00  0.180          C  
ATOM  14246  C   VAL A 927      13.420   5.682  15.132  1.00  0.160          C  
ATOM  14247  O   VAL A 927      14.236   5.139  15.895  1.00  0.190          O  
ATOM  14248  CB  VAL A 927      11.547   4.189  14.192  1.00  0.250          C  
ATOM  14249  CG1 VAL A 927      10.061   3.930  14.321  1.00  0.250          C  
ATOM  14250  CG2 VAL A 927      11.944   4.485  12.753  1.00  0.250          C  
ATOM  14251  H   VAL A 927      10.615   6.640  14.057  1.00  0.200          H  
ATOM  14252  HA  VAL A 927      11.703   4.949  16.167  1.00  0.220          H  
ATOM  14253  HB  VAL A 927      12.009   3.337  14.502  1.00  0.300          H  
ATOM  14254 1HG1 VAL A 927       9.773   3.085  13.694  1.00  0.300          H  
ATOM  14255 2HG1 VAL A 927       9.849   3.725  15.332  1.00  0.300          H  
ATOM  14256 3HG1 VAL A 927       9.499   4.786  14.033  1.00  0.300          H  
ATOM  14257 1HG2 VAL A 927      11.650   3.653  12.120  1.00  0.300          H  
ATOM  14258 2HG2 VAL A 927      11.441   5.364  12.442  1.00  0.300          H  
ATOM  14259 3HG2 VAL A 927      13.016   4.626  12.667  1.00  0.300          H  
ATOM  14260  N   GLY A 928      13.775   6.623  14.250  1.00  0.140          N  
ATOM  14261  CA  GLY A 928      15.125   7.127  14.150  1.00  0.150          C  
ATOM  14262  C   GLY A 928      15.528   7.728  15.488  1.00  0.170          C  
ATOM  14263  O   GLY A 928      16.616   7.452  16.008  1.00  0.220          O  
ATOM  14264  H   GLY A 928      13.086   7.003  13.594  1.00  0.170          H  
ATOM  14265 1HA  GLY A 928      15.808   6.334  13.869  1.00  0.180          H  
ATOM  14266 2HA  GLY A 928      15.154   7.889  13.371  1.00  0.180          H  
ATOM  14267  N   LEU A 929      14.647   8.545  16.052  1.00  0.160          N  
ATOM  14268  CA  LEU A 929      14.907   9.164  17.322  1.00  0.180          C  
ATOM  14269  C   LEU A 929      15.029   8.132  18.447  1.00  0.200          C  
ATOM  14270  O   LEU A 929      15.923   8.265  19.279  1.00  0.230          O  
ATOM  14271  CB  LEU A 929      13.880  10.253  17.593  1.00  0.240          C  
ATOM  14272  CG  LEU A 929      14.033  11.001  18.900  1.00  0.240          C  
ATOM  14273  CD1 LEU A 929      15.447  11.634  19.012  1.00  0.240          C  
ATOM  14274  CD2 LEU A 929      12.954  12.087  18.941  1.00  0.240          C  
ATOM  14275  H   LEU A 929      13.783   8.772  15.556  1.00  0.190          H  
ATOM  14276  HA  LEU A 929      15.867   9.658  17.221  1.00  0.220          H  
ATOM  14277 1HB  LEU A 929      13.915  10.975  16.773  1.00  0.290          H  
ATOM  14278 2HB  LEU A 929      12.891   9.789  17.586  1.00  0.290          H  
ATOM  14279  HG  LEU A 929      13.896  10.318  19.718  1.00  0.290          H  
ATOM  14280 1HD1 LEU A 929      15.525  12.134  19.945  1.00  0.290          H  
ATOM  14281 2HD1 LEU A 929      16.211  10.877  18.991  1.00  0.290          H  
ATOM  14282 3HD1 LEU A 929      15.612  12.331  18.200  1.00  0.290          H  
ATOM  14283 1HD2 LEU A 929      13.010  12.633  19.863  1.00  0.290          H  
ATOM  14284 2HD2 LEU A 929      13.095  12.774  18.104  1.00  0.290          H  
ATOM  14285 3HD2 LEU A 929      11.972  11.620  18.862  1.00  0.290          H  
ATOM  14286  N   LEU A 930      14.207   7.067  18.470  1.00  0.200          N  
ATOM  14287  CA  LEU A 930      14.394   6.062  19.525  1.00  0.220          C  
ATOM  14288  C   LEU A 930      15.809   5.480  19.433  1.00  0.200          C  
ATOM  14289  O   LEU A 930      16.445   5.241  20.464  1.00  0.220          O  
ATOM  14290  CB  LEU A 930      13.420   4.879  19.382  1.00  0.300          C  
ATOM  14291  CG  LEU A 930      11.926   5.100  19.636  1.00  0.300          C  
ATOM  14292  CD1 LEU A 930      11.191   3.820  19.226  1.00  0.300          C  
ATOM  14293  CD2 LEU A 930      11.663   5.411  21.112  1.00  0.300          C  
ATOM  14294  H   LEU A 930      13.426   7.002  17.808  1.00  0.240          H  
ATOM  14295  HA  LEU A 930      14.276   6.539  20.492  1.00  0.260          H  
ATOM  14296 1HB  LEU A 930      13.516   4.492  18.368  1.00  0.360          H  
ATOM  14297 2HB  LEU A 930      13.742   4.101  20.070  1.00  0.360          H  
ATOM  14298  HG  LEU A 930      11.569   5.921  19.025  1.00  0.360          H  
ATOM  14299 1HD1 LEU A 930      10.121   3.948  19.382  1.00  0.360          H  
ATOM  14300 2HD1 LEU A 930      11.377   3.606  18.175  1.00  0.360          H  
ATOM  14301 3HD1 LEU A 930      11.547   2.986  19.833  1.00  0.360          H  
ATOM  14302 1HD2 LEU A 930      10.594   5.551  21.261  1.00  0.360          H  
ATOM  14303 2HD2 LEU A 930      12.000   4.586  21.724  1.00  0.360          H  
ATOM  14304 3HD2 LEU A 930      12.185   6.318  21.405  1.00  0.360          H  
ATOM  14305  N   THR A 931      16.310   5.269  18.201  1.00  0.170          N  
ATOM  14306  CA  THR A 931      17.671   4.755  17.990  1.00  0.170          C  
ATOM  14307  C   THR A 931      18.717   5.725  18.554  1.00  0.180          C  
ATOM  14308  O   THR A 931      19.640   5.298  19.263  1.00  0.190          O  
ATOM  14309  CB  THR A 931      17.958   4.471  16.492  1.00  0.240          C  
ATOM  14310  OG1 THR A 931      17.046   3.463  16.024  1.00  0.240          O  
ATOM  14311  CG2 THR A 931      19.418   3.979  16.301  1.00  0.240          C  
ATOM  14312  H   THR A 931      15.694   5.430  17.396  1.00  0.200          H  
ATOM  14313  HA  THR A 931      17.775   3.819  18.520  1.00  0.200          H  
ATOM  14314  HB  THR A 931      17.818   5.369  15.911  1.00  0.290          H  
ATOM  14315  HG1 THR A 931      16.150   3.838  16.022  1.00  0.290          H  
ATOM  14316 1HG2 THR A 931      19.605   3.780  15.250  1.00  0.290          H  
ATOM  14317 2HG2 THR A 931      20.117   4.740  16.640  1.00  0.290          H  
ATOM  14318 3HG2 THR A 931      19.575   3.063  16.873  1.00  0.290          H  
ATOM  14319  N   VAL A 932      18.562   7.025  18.266  1.00  0.190          N  
ATOM  14320  CA  VAL A 932      19.488   8.040  18.774  1.00  0.210          C  
ATOM  14321  C   VAL A 932      19.449   8.068  20.294  1.00  0.220          C  
ATOM  14322  O   VAL A 932      20.493   8.187  20.943  1.00  0.230          O  
ATOM  14323  CB  VAL A 932      19.165   9.443  18.226  1.00  0.290          C  
ATOM  14324  CG1 VAL A 932      20.028  10.527  18.949  1.00  0.290          C  
ATOM  14325  CG2 VAL A 932      19.429   9.473  16.719  1.00  0.290          C  
ATOM  14326  H   VAL A 932      17.791   7.283  17.637  1.00  0.230          H  
ATOM  14327  HA  VAL A 932      20.494   7.773  18.459  1.00  0.250          H  
ATOM  14328  HB  VAL A 932      18.121   9.659  18.420  1.00  0.340          H  
ATOM  14329 1HG1 VAL A 932      19.774  11.501  18.567  1.00  0.340          H  
ATOM  14330 2HG1 VAL A 932      19.836  10.519  20.019  1.00  0.340          H  
ATOM  14331 3HG1 VAL A 932      21.090  10.331  18.774  1.00  0.340          H  
ATOM  14332 1HG2 VAL A 932      19.178  10.451  16.334  1.00  0.340          H  
ATOM  14333 2HG2 VAL A 932      20.474   9.264  16.515  1.00  0.340          H  
ATOM  14334 3HG2 VAL A 932      18.813   8.725  16.231  1.00  0.340          H  
ATOM  14335  N   ILE A 933      18.246   8.005  20.862  1.00  0.230          N  
ATOM  14336  CA  ILE A 933      18.070   8.008  22.299  1.00  0.240          C  
ATOM  14337  C   ILE A 933      18.729   6.801  22.916  1.00  0.240          C  
ATOM  14338  O   ILE A 933      19.414   6.936  23.928  1.00  0.250          O  
ATOM  14339  CB  ILE A 933      16.586   8.050  22.687  1.00  0.330          C  
ATOM  14340  CG1 ILE A 933      16.018   9.432  22.295  1.00  0.330          C  
ATOM  14341  CG2 ILE A 933      16.430   7.744  24.180  1.00  0.330          C  
ATOM  14342  CD1 ILE A 933      14.507   9.526  22.345  1.00  0.330          C  
ATOM  14343  H   ILE A 933      17.423   7.950  20.260  1.00  0.280          H  
ATOM  14344  HA  ILE A 933      18.546   8.900  22.699  1.00  0.290          H  
ATOM  14345  HB  ILE A 933      16.039   7.310  22.109  1.00  0.400          H  
ATOM  14346 1HG1 ILE A 933      16.450  10.178  22.950  1.00  0.400          H  
ATOM  14347 2HG1 ILE A 933      16.333   9.663  21.285  1.00  0.400          H  
ATOM  14348 1HG2 ILE A 933      15.387   7.778  24.468  1.00  0.400          H  
ATOM  14349 2HG2 ILE A 933      16.816   6.756  24.423  1.00  0.400          H  
ATOM  14350 3HG2 ILE A 933      16.987   8.480  24.718  1.00  0.400          H  
ATOM  14351 1HD1 ILE A 933      14.206  10.528  22.050  1.00  0.400          H  
ATOM  14352 2HD1 ILE A 933      14.078   8.799  21.656  1.00  0.400          H  
ATOM  14353 3HD1 ILE A 933      14.144   9.332  23.345  1.00  0.400          H  
ATOM  14354  N   GLY A 934      18.514   5.625  22.329  1.00  0.220          N  
ATOM  14355  CA  GLY A 934      19.101   4.395  22.811  1.00  0.220          C  
ATOM  14356  C   GLY A 934      20.616   4.529  22.890  1.00  0.230          C  
ATOM  14357  O   GLY A 934      21.208   4.318  23.951  1.00  0.240          O  
ATOM  14358  H   GLY A 934      17.892   5.578  21.522  1.00  0.260          H  
ATOM  14359 1HA  GLY A 934      18.693   4.158  23.791  1.00  0.260          H  
ATOM  14360 2HA  GLY A 934      18.832   3.584  22.133  1.00  0.260          H  
ATOM  14361  N   LEU A 935      21.250   4.901  21.778  1.00  0.220          N  
ATOM  14362  CA  LEU A 935      22.696   5.074  21.758  1.00  0.230          C  
ATOM  14363  C   LEU A 935      23.184   6.181  22.693  1.00  0.250          C  
ATOM  14364  O   LEU A 935      24.211   6.005  23.356  1.00  0.260          O  
ATOM  14365  CB  LEU A 935      23.136   5.309  20.315  1.00  0.320          C  
ATOM  14366  CG  LEU A 935      23.111   4.057  19.386  1.00  0.320          C  
ATOM  14367  CD1 LEU A 935      23.226   4.450  17.937  1.00  0.320          C  
ATOM  14368  CD2 LEU A 935      24.336   3.174  19.722  1.00  0.320          C  
ATOM  14369  H   LEU A 935      20.701   5.064  20.925  1.00  0.260          H  
ATOM  14370  HA  LEU A 935      23.136   4.146  22.106  1.00  0.280          H  
ATOM  14371 1HB  LEU A 935      22.428   6.019  19.907  1.00  0.380          H  
ATOM  14372 2HB  LEU A 935      24.132   5.751  20.301  1.00  0.380          H  
ATOM  14373  HG  LEU A 935      22.180   3.515  19.526  1.00  0.380          H  
ATOM  14374 1HD1 LEU A 935      23.207   3.560  17.343  1.00  0.380          H  
ATOM  14375 2HD1 LEU A 935      22.381   5.079  17.664  1.00  0.380          H  
ATOM  14376 3HD1 LEU A 935      24.157   4.983  17.770  1.00  0.380          H  
ATOM  14377 1HD2 LEU A 935      24.345   2.325  19.081  1.00  0.380          H  
ATOM  14378 2HD2 LEU A 935      25.248   3.744  19.562  1.00  0.380          H  
ATOM  14379 3HD2 LEU A 935      24.312   2.838  20.752  1.00  0.380          H  
ATOM  14380  N   SER A 936      22.456   7.298  22.786  1.00  0.250          N  
ATOM  14381  CA  SER A 936      22.856   8.393  23.660  1.00  0.270          C  
ATOM  14382  C   SER A 936      22.818   7.932  25.112  1.00  0.280          C  
ATOM  14383  O   SER A 936      23.751   8.189  25.889  1.00  0.300          O  
ATOM  14384  CB  SER A 936      21.900   9.554  23.472  1.00  0.370          C  
ATOM  14385  OG  SER A 936      21.981  10.043  22.167  1.00  0.370          O  
ATOM  14386  H   SER A 936      21.625   7.422  22.207  1.00  0.300          H  
ATOM  14387  HA  SER A 936      23.870   8.699  23.405  1.00  0.320          H  
ATOM  14388 1HB  SER A 936      20.882   9.230  23.680  1.00  0.440          H  
ATOM  14389 2HB  SER A 936      22.145  10.345  24.178  1.00  0.440          H  
ATOM  14390  HG  SER A 936      21.580   9.346  21.609  1.00  0.440          H  
ATOM  14391  N   ALA A 937      21.743   7.216  25.474  1.00  0.280          N  
ATOM  14392  CA  ALA A 937      21.590   6.676  26.804  1.00  0.290          C  
ATOM  14393  C   ALA A 937      22.679   5.672  27.076  1.00  0.290          C  
ATOM  14394  O   ALA A 937      23.266   5.697  28.145  1.00  0.310          O  
ATOM  14395  CB  ALA A 937      20.232   6.028  26.966  1.00  0.400          C  
ATOM  14396  H   ALA A 937      20.994   7.059  24.800  1.00  0.340          H  
ATOM  14397  HA  ALA A 937      21.685   7.482  27.521  1.00  0.350          H  
ATOM  14398 1HB  ALA A 937      20.133   5.638  27.977  1.00  0.480          H  
ATOM  14399 2HB  ALA A 937      19.456   6.771  26.780  1.00  0.480          H  
ATOM  14400 3HB  ALA A 937      20.134   5.214  26.246  1.00  0.480          H  
ATOM  14401  N   LYS A 938      23.005   4.822  26.101  1.00  0.280          N  
ATOM  14402  CA  LYS A 938      24.043   3.837  26.311  1.00  0.280          C  
ATOM  14403  C   LYS A 938      25.381   4.476  26.606  1.00  0.290          C  
ATOM  14404  O   LYS A 938      26.111   4.002  27.487  1.00  0.310          O  
ATOM  14405  CB  LYS A 938      24.168   2.897  25.140  1.00  0.390          C  
ATOM  14406  CG  LYS A 938      25.196   1.880  25.398  1.00  0.390          C  
ATOM  14407  CD  LYS A 938      25.212   0.827  24.375  1.00  0.390          C  
ATOM  14408  CE  LYS A 938      26.217  -0.239  24.757  1.00  0.390          C  
ATOM  14409  NZ  LYS A 938      26.374  -1.181  23.719  1.00  0.390          N  
ATOM  14410  H   LYS A 938      22.477   4.818  25.224  1.00  0.340          H  
ATOM  14411  HA  LYS A 938      23.771   3.242  27.177  1.00  0.340          H  
ATOM  14412 1HB  LYS A 938      23.210   2.412  24.949  1.00  0.470          H  
ATOM  14413 2HB  LYS A 938      24.446   3.457  24.245  1.00  0.470          H  
ATOM  14414 1HG  LYS A 938      26.178   2.357  25.359  1.00  0.470          H  
ATOM  14415 2HG  LYS A 938      25.068   1.498  26.375  1.00  0.470          H  
ATOM  14416 1HD  LYS A 938      24.226   0.379  24.277  1.00  0.470          H  
ATOM  14417 2HD  LYS A 938      25.485   1.263  23.418  1.00  0.470          H  
ATOM  14418 1HE  LYS A 938      27.177   0.221  24.957  1.00  0.470          H  
ATOM  14419 2HE  LYS A 938      25.880  -0.759  25.647  1.00  0.470          H  
ATOM  14420 1HZ  LYS A 938      27.057  -1.881  23.990  1.00  0.470          H  
ATOM  14421 2HZ  LYS A 938      25.497  -1.641  23.486  1.00  0.470          H  
ATOM  14422 3HZ  LYS A 938      26.715  -0.623  22.935  1.00  0.470          H  
ATOM  14423  N   ASN A 939      25.725   5.536  25.867  1.00  0.290          N  
ATOM  14424  CA  ASN A 939      26.985   6.209  26.114  1.00  0.310          C  
ATOM  14425  C   ASN A 939      26.971   6.746  27.534  1.00  0.330          C  
ATOM  14426  O   ASN A 939      27.950   6.591  28.274  1.00  0.340          O  
ATOM  14427  CB  ASN A 939      27.174   7.366  25.144  1.00  0.430          C  
ATOM  14428  CG  ASN A 939      27.482   6.947  23.738  1.00  0.430          C  
ATOM  14429  OD1 ASN A 939      27.967   5.845  23.477  1.00  0.430          O  
ATOM  14430  ND2 ASN A 939      27.197   7.821  22.805  1.00  0.430          N  
ATOM  14431  H   ASN A 939      25.113   5.835  25.099  1.00  0.350          H  
ATOM  14432  HA  ASN A 939      27.803   5.495  26.022  1.00  0.370          H  
ATOM  14433 1HB  ASN A 939      26.262   7.964  25.127  1.00  0.510          H  
ATOM  14434 2HB  ASN A 939      27.976   8.010  25.503  1.00  0.510          H  
ATOM  14435 1HD2 ASN A 939      27.374   7.599  21.847  1.00  0.510          H  
ATOM  14436 2HD2 ASN A 939      26.800   8.706  23.048  1.00  0.510          H  
ATOM  14437  N   ALA A 940      25.834   7.339  27.935  1.00  0.330          N  
ATOM  14438  CA  ALA A 940      25.692   7.876  29.275  1.00  0.350          C  
ATOM  14439  C   ALA A 940      25.808   6.786  30.334  1.00  0.350          C  
ATOM  14440  O   ALA A 940      26.444   6.990  31.372  1.00  0.360          O  
ATOM  14441  CB  ALA A 940      24.360   8.590  29.417  1.00  0.480          C  
ATOM  14442  H   ALA A 940      25.066   7.463  27.263  1.00  0.400          H  
ATOM  14443  HA  ALA A 940      26.499   8.581  29.424  1.00  0.420          H  
ATOM  14444 1HB  ALA A 940      24.280   9.021  30.411  1.00  0.580          H  
ATOM  14445 2HB  ALA A 940      24.280   9.370  28.671  1.00  0.580          H  
ATOM  14446 3HB  ALA A 940      23.572   7.893  29.262  1.00  0.580          H  
ATOM  14447  N   ILE A 941      25.246   5.605  30.063  1.00  0.340          N  
ATOM  14448  CA  ILE A 941      25.297   4.526  31.031  1.00  0.350          C  
ATOM  14449  C   ILE A 941      26.731   4.140  31.261  1.00  0.350          C  
ATOM  14450  O   ILE A 941      27.148   4.024  32.409  1.00  0.370          O  
ATOM  14451  CB  ILE A 941      24.497   3.268  30.597  1.00  0.490          C  
ATOM  14452  CG1 ILE A 941      23.005   3.586  30.579  1.00  0.490          C  
ATOM  14453  CG2 ILE A 941      24.787   2.105  31.592  1.00  0.490          C  
ATOM  14454  CD1 ILE A 941      22.124   2.559  29.865  1.00  0.490          C  
ATOM  14455  H   ILE A 941      24.709   5.508  29.202  1.00  0.410          H  
ATOM  14456  HA  ILE A 941      24.884   4.890  31.962  1.00  0.420          H  
ATOM  14457  HB  ILE A 941      24.789   2.972  29.588  1.00  0.580          H  
ATOM  14458 1HG1 ILE A 941      22.666   3.682  31.603  1.00  0.580          H  
ATOM  14459 2HG1 ILE A 941      22.879   4.526  30.106  1.00  0.580          H  
ATOM  14460 1HG2 ILE A 941      24.244   1.221  31.324  1.00  0.580          H  
ATOM  14461 2HG2 ILE A 941      25.845   1.862  31.589  1.00  0.580          H  
ATOM  14462 3HG2 ILE A 941      24.497   2.393  32.597  1.00  0.580          H  
ATOM  14463 1HD1 ILE A 941      21.102   2.894  29.893  1.00  0.580          H  
ATOM  14464 2HD1 ILE A 941      22.431   2.465  28.833  1.00  0.580          H  
ATOM  14465 3HD1 ILE A 941      22.192   1.594  30.349  1.00  0.580          H  
ATOM  14466  N   LEU A 942      27.493   3.949  30.186  1.00  0.350          N  
ATOM  14467  CA  LEU A 942      28.883   3.556  30.324  1.00  0.350          C  
ATOM  14468  C   LEU A 942      29.727   4.631  31.034  1.00  0.360          C  
ATOM  14469  O   LEU A 942      30.606   4.291  31.828  1.00  0.360          O  
ATOM  14470  CB  LEU A 942      29.434   3.195  28.944  1.00  0.490          C  
ATOM  14471  CG  LEU A 942      28.841   1.889  28.301  1.00  0.490          C  
ATOM  14472  CD1 LEU A 942      29.288   1.798  26.864  1.00  0.490          C  
ATOM  14473  CD2 LEU A 942      29.321   0.622  29.076  1.00  0.490          C  
ATOM  14474  H   LEU A 942      27.075   4.062  29.254  1.00  0.420          H  
ATOM  14475  HA  LEU A 942      28.911   2.671  30.950  1.00  0.420          H  
ATOM  14476 1HB  LEU A 942      29.236   4.032  28.264  1.00  0.590          H  
ATOM  14477 2HB  LEU A 942      30.491   3.053  29.025  1.00  0.590          H  
ATOM  14478  HG  LEU A 942      27.748   1.940  28.320  1.00  0.590          H  
ATOM  14479 1HD1 LEU A 942      28.868   0.907  26.421  1.00  0.590          H  
ATOM  14480 2HD1 LEU A 942      28.937   2.676  26.314  1.00  0.590          H  
ATOM  14481 3HD1 LEU A 942      30.365   1.748  26.812  1.00  0.590          H  
ATOM  14482 1HD2 LEU A 942      28.900  -0.266  28.603  1.00  0.590          H  
ATOM  14483 2HD2 LEU A 942      30.406   0.565  29.045  1.00  0.590          H  
ATOM  14484 3HD2 LEU A 942      28.991   0.649  30.114  1.00  0.590          H  
ATOM  14485  N   ILE A 943      29.466   5.928  30.798  1.00  0.370          N  
ATOM  14486  CA  ILE A 943      30.231   6.965  31.509  1.00  0.400          C  
ATOM  14487  C   ILE A 943      29.966   6.847  33.001  1.00  0.420          C  
ATOM  14488  O   ILE A 943      30.901   6.895  33.812  1.00  0.440          O  
ATOM  14489  CB  ILE A 943      29.860   8.411  31.060  1.00  0.550          C  
ATOM  14490  CG1 ILE A 943      30.311   8.663  29.589  1.00  0.550          C  
ATOM  14491  CG2 ILE A 943      30.537   9.474  32.036  1.00  0.550          C  
ATOM  14492  CD1 ILE A 943      29.709   9.936  28.944  1.00  0.550          C  
ATOM  14493  H   ILE A 943      28.769   6.181  30.085  1.00  0.440          H  
ATOM  14494  HA  ILE A 943      31.288   6.806  31.360  1.00  0.480          H  
ATOM  14495  HB  ILE A 943      28.777   8.523  31.092  1.00  0.660          H  
ATOM  14496 1HG1 ILE A 943      31.397   8.750  29.568  1.00  0.660          H  
ATOM  14497 2HG1 ILE A 943      30.025   7.806  28.985  1.00  0.660          H  
ATOM  14498 1HG2 ILE A 943      30.270  10.482  31.740  1.00  0.660          H  
ATOM  14499 2HG2 ILE A 943      30.203   9.323  33.061  1.00  0.660          H  
ATOM  14500 3HG2 ILE A 943      31.626   9.364  31.996  1.00  0.660          H  
ATOM  14501 1HD1 ILE A 943      30.071  10.032  27.924  1.00  0.660          H  
ATOM  14502 2HD1 ILE A 943      28.623   9.854  28.931  1.00  0.660          H  
ATOM  14503 3HD1 ILE A 943      29.997  10.818  29.501  1.00  0.660          H  
ATOM  14504  N   VAL A 944      28.688   6.726  33.358  1.00  0.410          N  
ATOM  14505  CA  VAL A 944      28.270   6.625  34.742  1.00  0.430          C  
ATOM  14506  C   VAL A 944      28.785   5.351  35.410  1.00  0.440          C  
ATOM  14507  O   VAL A 944      29.299   5.425  36.524  1.00  0.460          O  
ATOM  14508  CB  VAL A 944      26.734   6.714  34.817  1.00  0.590          C  
ATOM  14509  CG1 VAL A 944      26.234   6.412  36.217  1.00  0.590          C  
ATOM  14510  CG2 VAL A 944      26.296   8.127  34.402  1.00  0.590          C  
ATOM  14511  H   VAL A 944      27.972   6.713  32.622  1.00  0.490          H  
ATOM  14512  HA  VAL A 944      28.680   7.481  35.280  1.00  0.520          H  
ATOM  14513  HB  VAL A 944      26.304   5.983  34.134  1.00  0.710          H  
ATOM  14514 1HG1 VAL A 944      25.149   6.484  36.224  1.00  0.710          H  
ATOM  14515 2HG1 VAL A 944      26.528   5.422  36.515  1.00  0.710          H  
ATOM  14516 3HG1 VAL A 944      26.642   7.116  36.905  1.00  0.710          H  
ATOM  14517 1HG2 VAL A 944      25.212   8.195  34.427  1.00  0.710          H  
ATOM  14518 2HG2 VAL A 944      26.721   8.851  35.084  1.00  0.710          H  
ATOM  14519 3HG2 VAL A 944      26.639   8.347  33.400  1.00  0.710          H  
ATOM  14520  N   GLU A 945      28.657   4.189  34.754  1.00  0.430          N  
ATOM  14521  CA  GLU A 945      29.135   2.944  35.342  1.00  0.440          C  
ATOM  14522  C   GLU A 945      30.632   2.967  35.584  1.00  0.460          C  
ATOM  14523  O   GLU A 945      31.088   2.496  36.630  1.00  0.480          O  
ATOM  14524  CB  GLU A 945      28.803   1.732  34.465  1.00  0.610          C  
ATOM  14525  CG  GLU A 945      27.343   1.331  34.432  1.00  0.610          C  
ATOM  14526  CD  GLU A 945      27.087   0.196  33.523  1.00  0.610          C  
ATOM  14527  OE1 GLU A 945      27.974  -0.160  32.791  1.00  0.610          O  
ATOM  14528  OE2 GLU A 945      26.001  -0.323  33.562  1.00  0.610          O  
ATOM  14529  H   GLU A 945      28.199   4.172  33.847  1.00  0.520          H  
ATOM  14530  HA  GLU A 945      28.638   2.813  36.301  1.00  0.530          H  
ATOM  14531 1HB  GLU A 945      29.105   1.950  33.437  1.00  0.730          H  
ATOM  14532 2HB  GLU A 945      29.383   0.873  34.797  1.00  0.730          H  
ATOM  14533 1HG  GLU A 945      27.022   1.063  35.438  1.00  0.730          H  
ATOM  14534 2HG  GLU A 945      26.758   2.179  34.105  1.00  0.730          H  
ATOM  14535  N   PHE A 946      31.408   3.527  34.650  1.00  0.450          N  
ATOM  14536  CA  PHE A 946      32.839   3.594  34.859  1.00  0.470          C  
ATOM  14537  C   PHE A 946      33.152   4.546  36.013  1.00  0.500          C  
ATOM  14538  O   PHE A 946      34.001   4.229  36.850  1.00  0.550          O  
ATOM  14539  CB  PHE A 946      33.556   3.942  33.547  1.00  0.650          C  
ATOM  14540  CG  PHE A 946      33.797   2.697  32.630  1.00  0.650          C  
ATOM  14541  CD1 PHE A 946      32.751   2.005  31.992  1.00  0.650          C  
ATOM  14542  CD2 PHE A 946      35.095   2.237  32.407  1.00  0.650          C  
ATOM  14543  CE1 PHE A 946      33.008   0.902  31.192  1.00  0.650          C  
ATOM  14544  CE2 PHE A 946      35.343   1.139  31.598  1.00  0.650          C  
ATOM  14545  CZ  PHE A 946      34.303   0.471  30.998  1.00  0.650          C  
ATOM  14546  H   PHE A 946      31.008   3.880  33.774  1.00  0.540          H  
ATOM  14547  HA  PHE A 946      33.186   2.601  35.147  1.00  0.560          H  
ATOM  14548 1HB  PHE A 946      32.957   4.666  32.990  1.00  0.780          H  
ATOM  14549 2HB  PHE A 946      34.520   4.406  33.760  1.00  0.780          H  
ATOM  14550  HD1 PHE A 946      31.727   2.317  32.135  1.00  0.780          H  
ATOM  14551  HD2 PHE A 946      35.926   2.750  32.884  1.00  0.780          H  
ATOM  14552  HE1 PHE A 946      32.180   0.373  30.720  1.00  0.780          H  
ATOM  14553  HE2 PHE A 946      36.366   0.795  31.441  1.00  0.780          H  
ATOM  14554  HZ  PHE A 946      34.510  -0.398  30.371  1.00  0.780          H  
ATOM  14555  N   ALA A 947      32.471   5.702  36.092  1.00  0.470          N  
ATOM  14556  CA  ALA A 947      32.715   6.605  37.210  1.00  0.490          C  
ATOM  14557  C   ALA A 947      32.347   5.914  38.532  1.00  0.500          C  
ATOM  14558  O   ALA A 947      33.046   6.081  39.535  1.00  0.520          O  
ATOM  14559  CB  ALA A 947      31.939   7.891  37.038  1.00  0.680          C  
ATOM  14560  H   ALA A 947      31.798   5.972  35.367  1.00  0.560          H  
ATOM  14561  HA  ALA A 947      33.779   6.841  37.229  1.00  0.590          H  
ATOM  14562 1HB  ALA A 947      32.162   8.554  37.866  1.00  0.810          H  
ATOM  14563 2HB  ALA A 947      32.228   8.365  36.104  1.00  0.810          H  
ATOM  14564 3HB  ALA A 947      30.872   7.668  37.014  1.00  0.810          H  
ATOM  14565  N   ASN A 948      31.268   5.113  38.536  1.00  0.490          N  
ATOM  14566  CA  ASN A 948      30.864   4.414  39.747  1.00  0.500          C  
ATOM  14567  C   ASN A 948      31.938   3.421  40.173  1.00  0.510          C  
ATOM  14568  O   ASN A 948      32.252   3.337  41.363  1.00  0.530          O  
ATOM  14569  CB  ASN A 948      29.548   3.694  39.541  1.00  0.700          C  
ATOM  14570  CG  ASN A 948      28.374   4.611  39.467  1.00  0.700          C  
ATOM  14571  OD1 ASN A 948      28.387   5.750  39.943  1.00  0.700          O  
ATOM  14572  ND2 ASN A 948      27.329   4.130  38.877  1.00  0.700          N  
ATOM  14573  H   ASN A 948      30.689   5.049  37.695  1.00  0.590          H  
ATOM  14574  HA  ASN A 948      30.751   5.143  40.547  1.00  0.600          H  
ATOM  14575 1HB  ASN A 948      29.596   3.121  38.620  1.00  0.840          H  
ATOM  14576 2HB  ASN A 948      29.393   2.986  40.354  1.00  0.840          H  
ATOM  14577 1HD2 ASN A 948      26.511   4.698  38.788  1.00  0.840          H  
ATOM  14578 2HD2 ASN A 948      27.349   3.200  38.511  1.00  0.840          H  
ATOM  14579  N   GLU A 949      32.529   2.694  39.210  1.00  0.500          N  
ATOM  14580  CA  GLU A 949      33.601   1.759  39.535  1.00  0.510          C  
ATOM  14581  C   GLU A 949      34.760   2.505  40.179  1.00  0.530          C  
ATOM  14582  O   GLU A 949      35.348   2.034  41.159  1.00  0.530          O  
ATOM  14583  CB  GLU A 949      34.117   1.027  38.291  1.00  0.710          C  
ATOM  14584  CG  GLU A 949      35.218  -0.001  38.595  1.00  0.710          C  
ATOM  14585  CD  GLU A 949      35.750  -0.712  37.380  1.00  0.710          C  
ATOM  14586  OE1 GLU A 949      35.223  -0.526  36.316  1.00  0.710          O  
ATOM  14587  OE2 GLU A 949      36.720  -1.428  37.518  1.00  0.710          O  
ATOM  14588  H   GLU A 949      32.177   2.757  38.247  1.00  0.600          H  
ATOM  14589  HA  GLU A 949      33.221   1.024  40.244  1.00  0.610          H  
ATOM  14590 1HB  GLU A 949      33.289   0.519  37.799  1.00  0.850          H  
ATOM  14591 2HB  GLU A 949      34.521   1.753  37.584  1.00  0.850          H  
ATOM  14592 1HG  GLU A 949      36.041   0.504  39.084  1.00  0.850          H  
ATOM  14593 2HG  GLU A 949      34.821  -0.736  39.296  1.00  0.850          H  
ATOM  14594  N   MET A 950      35.110   3.661  39.612  1.00  0.540          N  
ATOM  14595  CA  MET A 950      36.208   4.435  40.154  1.00  0.560          C  
ATOM  14596  C   MET A 950      35.898   4.909  41.574  1.00  0.570          C  
ATOM  14597  O   MET A 950      36.776   4.850  42.444  1.00  0.590          O  
ATOM  14598  CB  MET A 950      36.534   5.605  39.232  1.00  0.780          C  
ATOM  14599  CG  MET A 950      37.088   5.248  37.851  1.00  0.780          C  
ATOM  14600  SD  MET A 950      38.627   4.312  37.891  1.00  0.780          S  
ATOM  14601  CE  MET A 950      38.028   2.628  37.626  1.00  0.780          C  
ATOM  14602  H   MET A 950      34.617   3.969  38.764  1.00  0.650          H  
ATOM  14603  HA  MET A 950      37.081   3.793  40.219  1.00  0.670          H  
ATOM  14604 1HB  MET A 950      35.620   6.121  39.030  1.00  0.930          H  
ATOM  14605 2HB  MET A 950      37.207   6.295  39.710  1.00  0.930          H  
ATOM  14606 1HG  MET A 950      36.355   4.663  37.312  1.00  0.930          H  
ATOM  14607 2HG  MET A 950      37.257   6.168  37.289  1.00  0.930          H  
ATOM  14608 1HE  MET A 950      38.870   1.942  37.619  1.00  0.930          H  
ATOM  14609 2HE  MET A 950      37.347   2.346  38.413  1.00  0.930          H  
ATOM  14610 3HE  MET A 950      37.505   2.570  36.669  1.00  0.930          H  
ATOM  14611  N   ASN A 951      34.646   5.306  41.842  1.00  0.580          N  
ATOM  14612  CA  ASN A 951      34.276   5.729  43.194  1.00  0.600          C  
ATOM  14613  C   ASN A 951      34.427   4.546  44.167  1.00  0.590          C  
ATOM  14614  O   ASN A 951      34.958   4.691  45.271  1.00  0.620          O  
ATOM  14615  CB  ASN A 951      32.832   6.219  43.241  1.00  0.830          C  
ATOM  14616  CG  ASN A 951      32.580   7.552  42.570  1.00  0.830          C  
ATOM  14617  OD1 ASN A 951      33.468   8.356  42.342  1.00  0.830          O  
ATOM  14618  ND2 ASN A 951      31.339   7.792  42.251  1.00  0.830          N  
ATOM  14619  H   ASN A 951      33.974   5.390  41.072  1.00  0.700          H  
ATOM  14620  HA  ASN A 951      34.948   6.528  43.515  1.00  0.720          H  
ATOM  14621 1HB  ASN A 951      32.192   5.477  42.770  1.00  1.000          H  
ATOM  14622 2HB  ASN A 951      32.520   6.296  44.281  1.00  1.000          H  
ATOM  14623 1HD2 ASN A 951      31.099   8.652  41.805  1.00  1.000          H  
ATOM  14624 2HD2 ASN A 951      30.633   7.115  42.453  1.00  1.000          H  
ATOM  14625  N   GLN A 952      34.030   3.343  43.725  1.00  0.560          N  
ATOM  14626  CA  GLN A 952      34.117   2.128  44.544  1.00  0.560          C  
ATOM  14627  C   GLN A 952      35.564   1.807  44.906  1.00  0.550          C  
ATOM  14628  O   GLN A 952      35.851   1.321  46.003  1.00  0.580          O  
ATOM  14629  CB  GLN A 952      33.479   0.940  43.822  1.00  0.780          C  
ATOM  14630  CG  GLN A 952      31.963   1.019  43.703  1.00  0.780          C  
ATOM  14631  CD  GLN A 952      31.407  -0.077  42.830  1.00  0.780          C  
ATOM  14632  OE1 GLN A 952      32.173  -0.760  42.145  1.00  0.780          O  
ATOM  14633  NE2 GLN A 952      30.091  -0.254  42.846  1.00  0.780          N  
ATOM  14634  H   GLN A 952      33.574   3.295  42.806  1.00  0.670          H  
ATOM  14635  HA  GLN A 952      33.570   2.300  45.468  1.00  0.670          H  
ATOM  14636 1HB  GLN A 952      33.889   0.867  42.820  1.00  0.940          H  
ATOM  14637 2HB  GLN A 952      33.731   0.020  44.344  1.00  0.940          H  
ATOM  14638 1HG  GLN A 952      31.535   0.909  44.696  1.00  0.940          H  
ATOM  14639 2HG  GLN A 952      31.679   1.975  43.288  1.00  0.940          H  
ATOM  14640 1HE2 GLN A 952      29.673  -0.971  42.284  1.00  0.940          H  
ATOM  14641 2HE2 GLN A 952      29.511   0.326  43.420  1.00  0.940          H  
ATOM  14642  N   LYS A 953      36.482   2.127  43.996  1.00  0.540          N  
ATOM  14643  CA  LYS A 953      37.907   1.905  44.193  1.00  0.540          C  
ATOM  14644  C   LYS A 953      38.605   3.029  44.974  1.00  0.600          C  
ATOM  14645  O   LYS A 953      39.823   2.981  45.160  1.00  0.610          O  
ATOM  14646  CB  LYS A 953      38.612   1.688  42.854  1.00  0.760          C  
ATOM  14647  CG  LYS A 953      38.223   0.396  42.159  1.00  0.760          C  
ATOM  14648  CD  LYS A 953      38.975   0.208  40.855  1.00  0.760          C  
ATOM  14649  CE  LYS A 953      38.592  -1.115  40.197  1.00  0.760          C  
ATOM  14650  NZ  LYS A 953      39.293  -1.327  38.900  1.00  0.760          N  
ATOM  14651  H   LYS A 953      36.154   2.476  43.088  1.00  0.650          H  
ATOM  14652  HA  LYS A 953      38.021   0.992  44.776  1.00  0.650          H  
ATOM  14653 1HB  LYS A 953      38.363   2.516  42.184  1.00  0.910          H  
ATOM  14654 2HB  LYS A 953      39.690   1.693  42.999  1.00  0.910          H  
ATOM  14655 1HG  LYS A 953      38.436  -0.442  42.821  1.00  0.910          H  
ATOM  14656 2HG  LYS A 953      37.152   0.406  41.954  1.00  0.910          H  
ATOM  14657 1HD  LYS A 953      38.726   1.027  40.179  1.00  0.910          H  
ATOM  14658 2HD  LYS A 953      40.047   0.222  41.040  1.00  0.910          H  
ATOM  14659 1HE  LYS A 953      38.839  -1.934  40.868  1.00  0.910          H  
ATOM  14660 2HE  LYS A 953      37.524  -1.119  40.023  1.00  0.910          H  
ATOM  14661 1HZ  LYS A 953      38.992  -2.210  38.500  1.00  0.910          H  
ATOM  14662 2HZ  LYS A 953      39.062  -0.576  38.259  1.00  0.910          H  
ATOM  14663 3HZ  LYS A 953      40.289  -1.344  39.049  1.00  0.910          H  
ATOM  14664  N   GLY A 954      37.855   4.042  45.431  1.00  0.630          N  
ATOM  14665  CA  GLY A 954      38.430   5.127  46.216  1.00  0.680          C  
ATOM  14666  C   GLY A 954      38.693   6.472  45.524  1.00  0.710          C  
ATOM  14667  O   GLY A 954      39.350   7.329  46.122  1.00  0.740          O  
ATOM  14668  H   GLY A 954      36.845   4.057  45.263  1.00  0.760          H  
ATOM  14669 1HA  GLY A 954      37.763   5.308  47.059  1.00  0.820          H  
ATOM  14670 2HA  GLY A 954      39.362   4.775  46.652  1.00  0.820          H  
ATOM  14671  N   HIS A 955      38.215   6.681  44.295  1.00  0.700          N  
ATOM  14672  CA  HIS A 955      38.421   7.971  43.631  1.00  0.720          C  
ATOM  14673  C   HIS A 955      37.368   8.984  44.079  1.00  0.740          C  
ATOM  14674  O   HIS A 955      36.248   8.616  44.440  1.00  0.730          O  
ATOM  14675  CB  HIS A 955      38.378   7.820  42.108  1.00  1.000          C  
ATOM  14676  CG  HIS A 955      39.558   7.084  41.518  1.00  1.000          C  
ATOM  14677  ND1 HIS A 955      40.762   7.708  41.244  1.00  1.000          N  
ATOM  14678  CD2 HIS A 955      39.728   5.782  41.176  1.00  1.000          C  
ATOM  14679  CE1 HIS A 955      41.606   6.825  40.742  1.00  1.000          C  
ATOM  14680  NE2 HIS A 955      41.006   5.653  40.692  1.00  1.000          N  
ATOM  14681  H   HIS A 955      37.679   5.963  43.800  1.00  0.840          H  
ATOM  14682  HA  HIS A 955      39.399   8.373  43.898  1.00  0.860          H  
ATOM  14683 1HB  HIS A 955      37.475   7.298  41.837  1.00  1.200          H  
ATOM  14684 2HB  HIS A 955      38.326   8.808  41.649  1.00  1.200          H  
ATOM  14685  HD1 HIS A 955      40.916   8.702  41.179  1.00  1.200          H  
ATOM  14686  HD2 HIS A 955      39.079   4.910  41.219  1.00  1.200          H  
ATOM  14687  HE1 HIS A 955      42.612   7.129  40.450  1.00  1.200          H  
ATOM  14688  N   ASP A 956      37.733  10.268  44.072  1.00  0.760          N  
ATOM  14689  CA  ASP A 956      36.789  11.342  44.378  1.00  0.750          C  
ATOM  14690  C   ASP A 956      35.697  11.400  43.335  1.00  0.720          C  
ATOM  14691  O   ASP A 956      35.922  11.048  42.183  1.00  0.720          O  
ATOM  14692  CB  ASP A 956      37.473  12.714  44.419  1.00  1.050          C  
ATOM  14693  CG  ASP A 956      36.547  13.830  44.932  1.00  1.050          C  
ATOM  14694  OD1 ASP A 956      36.494  14.025  46.117  1.00  1.050          O  
ATOM  14695  OD2 ASP A 956      35.846  14.438  44.122  1.00  1.050          O  
ATOM  14696  H   ASP A 956      38.696  10.525  43.812  1.00  0.910          H  
ATOM  14697  HA  ASP A 956      36.335  11.141  45.348  1.00  0.900          H  
ATOM  14698 1HB  ASP A 956      38.358  12.660  45.055  1.00  1.260          H  
ATOM  14699 2HB  ASP A 956      37.811  12.972  43.433  1.00  1.260          H  
ATOM  14700  N   LEU A 957      34.522  11.895  43.692  1.00  0.700          N  
ATOM  14701  CA  LEU A 957      33.471  12.049  42.695  1.00  0.680          C  
ATOM  14702  C   LEU A 957      33.948  12.748  41.415  1.00  0.670          C  
ATOM  14703  O   LEU A 957      33.605  12.320  40.299  1.00  0.640          O  
ATOM  14704  CB  LEU A 957      32.309  12.854  43.309  1.00  0.960          C  
ATOM  14705  CG  LEU A 957      31.135  13.217  42.377  1.00  0.960          C  
ATOM  14706  CD1 LEU A 957      30.476  11.963  41.835  1.00  0.960          C  
ATOM  14707  CD2 LEU A 957      30.122  14.069  43.155  1.00  0.960          C  
ATOM  14708  H   LEU A 957      34.353  12.172  44.651  1.00  0.840          H  
ATOM  14709  HA  LEU A 957      33.126  11.050  42.435  1.00  0.820          H  
ATOM  14710 1HB  LEU A 957      31.906  12.287  44.145  1.00  1.150          H  
ATOM  14711 2HB  LEU A 957      32.719  13.790  43.699  1.00  1.150          H  
ATOM  14712  HG  LEU A 957      31.509  13.792  41.549  1.00  1.150          H  
ATOM  14713 1HD1 LEU A 957      29.659  12.239  41.171  1.00  1.150          H  
ATOM  14714 2HD1 LEU A 957      31.196  11.382  41.274  1.00  1.150          H  
ATOM  14715 3HD1 LEU A 957      30.096  11.368  42.659  1.00  1.150          H  
ATOM  14716 1HD2 LEU A 957      29.296  14.345  42.503  1.00  1.150          H  
ATOM  14717 2HD2 LEU A 957      29.734  13.504  44.004  1.00  1.150          H  
ATOM  14718 3HD2 LEU A 957      30.615  14.972  43.517  1.00  1.150          H  
ATOM  14719  N   PHE A 958      34.725  13.823  41.562  1.00  0.670          N  
ATOM  14720  CA  PHE A 958      35.171  14.577  40.403  1.00  0.650          C  
ATOM  14721  C   PHE A 958      36.253  13.811  39.653  1.00  0.650          C  
ATOM  14722  O   PHE A 958      36.238  13.760  38.422  1.00  0.620          O  
ATOM  14723  CB  PHE A 958      35.655  15.953  40.847  1.00  0.920          C  
ATOM  14724  CG  PHE A 958      34.518  16.897  41.215  1.00  0.920          C  
ATOM  14725  CD1 PHE A 958      33.928  16.833  42.473  1.00  0.920          C  
ATOM  14726  CD2 PHE A 958      34.066  17.871  40.330  1.00  0.920          C  
ATOM  14727  CE1 PHE A 958      32.912  17.693  42.825  1.00  0.920          C  
ATOM  14728  CE2 PHE A 958      33.051  18.740  40.697  1.00  0.920          C  
ATOM  14729  CZ  PHE A 958      32.477  18.644  41.938  1.00  0.920          C  
ATOM  14730  H   PHE A 958      35.026  14.103  42.509  1.00  0.800          H  
ATOM  14731  HA  PHE A 958      34.320  14.714  39.734  1.00  0.780          H  
ATOM  14732 1HB  PHE A 958      36.298  15.839  41.725  1.00  1.100          H  
ATOM  14733 2HB  PHE A 958      36.247  16.412  40.058  1.00  1.100          H  
ATOM  14734  HD1 PHE A 958      34.278  16.084  43.194  1.00  1.100          H  
ATOM  14735  HD2 PHE A 958      34.524  17.957  39.343  1.00  1.100          H  
ATOM  14736  HE1 PHE A 958      32.464  17.619  43.815  1.00  1.100          H  
ATOM  14737  HE2 PHE A 958      32.705  19.508  40.011  1.00  1.100          H  
ATOM  14738  HZ  PHE A 958      31.684  19.328  42.220  1.00  1.100          H  
ATOM  14739  N   GLU A 959      37.175  13.189  40.388  1.00  0.680          N  
ATOM  14740  CA  GLU A 959      38.247  12.423  39.757  1.00  0.670          C  
ATOM  14741  C   GLU A 959      37.687  11.244  38.976  1.00  0.650          C  
ATOM  14742  O   GLU A 959      38.103  10.984  37.847  1.00  0.630          O  
ATOM  14743  CB  GLU A 959      39.196  11.875  40.823  1.00  0.940          C  
ATOM  14744  CG  GLU A 959      40.057  12.906  41.525  1.00  0.940          C  
ATOM  14745  CD  GLU A 959      40.817  12.331  42.711  1.00  0.940          C  
ATOM  14746  OE1 GLU A 959      40.367  11.344  43.291  1.00  0.940          O  
ATOM  14747  OE2 GLU A 959      41.847  12.869  43.035  1.00  0.940          O  
ATOM  14748  H   GLU A 959      37.137  13.275  41.395  1.00  0.820          H  
ATOM  14749  HA  GLU A 959      38.791  13.073  39.072  1.00  0.800          H  
ATOM  14750 1HB  GLU A 959      38.614  11.355  41.575  1.00  1.130          H  
ATOM  14751 2HB  GLU A 959      39.862  11.141  40.366  1.00  1.130          H  
ATOM  14752 1HG  GLU A 959      40.778  13.297  40.807  1.00  1.130          H  
ATOM  14753 2HG  GLU A 959      39.435  13.735  41.854  1.00  1.130          H  
ATOM  14754  N   ALA A 960      36.712  10.554  39.568  1.00  0.640          N  
ATOM  14755  CA  ALA A 960      36.077   9.395  38.974  1.00  0.610          C  
ATOM  14756  C   ALA A 960      35.373   9.764  37.697  1.00  0.570          C  
ATOM  14757  O   ALA A 960      35.491   9.064  36.683  1.00  0.550          O  
ATOM  14758  CB  ALA A 960      35.081   8.825  39.945  1.00  0.870          C  
ATOM  14759  H   ALA A 960      36.409  10.838  40.497  1.00  0.770          H  
ATOM  14760  HA  ALA A 960      36.845   8.660  38.744  1.00  0.730          H  
ATOM  14761 1HB  ALA A 960      34.599   7.972  39.531  1.00  1.040          H  
ATOM  14762 2HB  ALA A 960      35.588   8.546  40.867  1.00  1.040          H  
ATOM  14763 3HB  ALA A 960      34.328   9.580  40.170  1.00  1.040          H  
ATOM  14764  N   THR A 961      34.696  10.911  37.727  1.00  0.560          N  
ATOM  14765  CA  THR A 961      33.982  11.398  36.578  1.00  0.530          C  
ATOM  14766  C   THR A 961      34.952  11.668  35.454  1.00  0.530          C  
ATOM  14767  O   THR A 961      34.731  11.220  34.329  1.00  0.520          O  
ATOM  14768  CB  THR A 961      33.230  12.699  36.914  1.00  0.750          C  
ATOM  14769  OG1 THR A 961      32.288  12.449  37.956  1.00  0.750          O  
ATOM  14770  CG2 THR A 961      32.489  13.190  35.683  1.00  0.750          C  
ATOM  14771  H   THR A 961      34.605  11.417  38.609  1.00  0.670          H  
ATOM  14772  HA  THR A 961      33.271  10.641  36.254  1.00  0.640          H  
ATOM  14773  HB  THR A 961      33.932  13.462  37.245  1.00  0.900          H  
ATOM  14774  HG1 THR A 961      32.762  12.316  38.807  1.00  0.900          H  
ATOM  14775 1HG2 THR A 961      31.949  14.101  35.932  1.00  0.900          H  
ATOM  14776 2HG2 THR A 961      33.192  13.398  34.884  1.00  0.900          H  
ATOM  14777 3HG2 THR A 961      31.783  12.429  35.359  1.00  0.900          H  
ATOM  14778  N   LEU A 962      36.032  12.387  35.754  1.00  0.550          N  
ATOM  14779  CA  LEU A 962      37.018  12.746  34.753  1.00  0.560          C  
ATOM  14780  C   LEU A 962      37.737  11.536  34.183  1.00  0.570          C  
ATOM  14781  O   LEU A 962      37.996  11.489  32.971  1.00  0.570          O  
ATOM  14782  CB  LEU A 962      37.982  13.755  35.367  1.00  0.780          C  
ATOM  14783  CG  LEU A 962      37.340  15.139  35.666  1.00  0.780          C  
ATOM  14784  CD1 LEU A 962      38.284  15.970  36.504  1.00  0.780          C  
ATOM  14785  CD2 LEU A 962      37.029  15.867  34.353  1.00  0.780          C  
ATOM  14786  H   LEU A 962      36.152  12.731  36.714  1.00  0.660          H  
ATOM  14787  HA  LEU A 962      36.497  13.207  33.930  1.00  0.670          H  
ATOM  14788 1HB  LEU A 962      38.355  13.344  36.308  1.00  0.940          H  
ATOM  14789 2HB  LEU A 962      38.828  13.902  34.690  1.00  0.940          H  
ATOM  14790  HG  LEU A 962      36.420  14.995  36.225  1.00  0.940          H  
ATOM  14791 1HD1 LEU A 962      37.824  16.931  36.725  1.00  0.940          H  
ATOM  14792 2HD1 LEU A 962      38.490  15.446  37.440  1.00  0.940          H  
ATOM  14793 3HD1 LEU A 962      39.215  16.126  35.959  1.00  0.940          H  
ATOM  14794 1HD2 LEU A 962      36.585  16.800  34.595  1.00  0.940          H  
ATOM  14795 2HD2 LEU A 962      37.946  16.035  33.785  1.00  0.940          H  
ATOM  14796 3HD2 LEU A 962      36.340  15.311  33.748  1.00  0.940          H  
ATOM  14797  N   HIS A 963      38.020  10.529  35.015  1.00  0.600          N  
ATOM  14798  CA  HIS A 963      38.679   9.353  34.489  1.00  0.620          C  
ATOM  14799  C   HIS A 963      37.734   8.656  33.521  1.00  0.600          C  
ATOM  14800  O   HIS A 963      38.148   8.268  32.423  1.00  0.600          O  
ATOM  14801  CB  HIS A 963      39.076   8.369  35.609  1.00  0.860          C  
ATOM  14802  CG  HIS A 963      40.219   8.833  36.498  1.00  0.860          C  
ATOM  14803  ND1 HIS A 963      41.456   9.173  35.997  1.00  0.860          N  
ATOM  14804  CD2 HIS A 963      40.307   8.981  37.847  1.00  0.860          C  
ATOM  14805  CE1 HIS A 963      42.251   9.526  36.994  1.00  0.860          C  
ATOM  14806  NE2 HIS A 963      41.583   9.425  38.127  1.00  0.860          N  
ATOM  14807  H   HIS A 963      37.839  10.616  36.020  1.00  0.720          H  
ATOM  14808  HA  HIS A 963      39.575   9.641  33.944  1.00  0.740          H  
ATOM  14809 1HB  HIS A 963      38.208   8.207  36.251  1.00  1.030          H  
ATOM  14810 2HB  HIS A 963      39.341   7.407  35.173  1.00  1.030          H  
ATOM  14811  HD1 HIS A 963      41.625   9.467  35.056  1.00  1.030          H  
ATOM  14812  HD2 HIS A 963      39.591   8.824  38.655  1.00  1.030          H  
ATOM  14813  HE1 HIS A 963      43.277   9.837  36.797  1.00  1.030          H  
ATOM  14814  N   ALA A 964      36.451   8.535  33.899  1.00  0.580          N  
ATOM  14815  CA  ALA A 964      35.476   7.888  33.039  1.00  0.530          C  
ATOM  14816  C   ALA A 964      35.328   8.633  31.724  1.00  0.470          C  
ATOM  14817  O   ALA A 964      35.246   8.004  30.668  1.00  0.440          O  
ATOM  14818  CB  ALA A 964      34.135   7.807  33.734  1.00  0.760          C  
ATOM  14819  H   ALA A 964      36.154   8.860  34.826  1.00  0.700          H  
ATOM  14820  HA  ALA A 964      35.829   6.880  32.825  1.00  0.640          H  
ATOM  14821 1HB  ALA A 964      33.413   7.296  33.100  1.00  0.910          H  
ATOM  14822 2HB  ALA A 964      34.262   7.259  34.658  1.00  0.910          H  
ATOM  14823 3HB  ALA A 964      33.776   8.811  33.956  1.00  0.910          H  
ATOM  14824  N   CYS A 965      35.368   9.967  31.779  1.00  0.450          N  
ATOM  14825  CA  CYS A 965      35.209  10.785  30.591  1.00  0.420          C  
ATOM  14826  C   CYS A 965      36.315  10.505  29.588  1.00  0.440          C  
ATOM  14827  O   CYS A 965      36.053  10.293  28.397  1.00  0.500          O  
ATOM  14828  CB  CYS A 965      35.323  12.261  30.970  1.00  0.600          C  
ATOM  14829  SG  CYS A 965      34.040  12.865  31.950  1.00  0.600          S  
ATOM  14830  H   CYS A 965      35.425  10.409  32.699  1.00  0.540          H  
ATOM  14831  HA  CYS A 965      34.239  10.577  30.141  1.00  0.500          H  
ATOM  14832 1HB  CYS A 965      36.253  12.438  31.487  1.00  0.720          H  
ATOM  14833 2HB  CYS A 965      35.336  12.854  30.096  1.00  0.720          H  
ATOM  14834  HG  CYS A 965      34.260  12.063  33.000  1.00  0.720          H  
ATOM  14835  N   ARG A 966      37.558  10.483  30.074  1.00  0.470          N  
ATOM  14836  CA  ARG A 966      38.700  10.235  29.213  1.00  0.490          C  
ATOM  14837  C   ARG A 966      38.684   8.842  28.598  1.00  0.490          C  
ATOM  14838  O   ARG A 966      39.016   8.678  27.414  1.00  0.520          O  
ATOM  14839  CB  ARG A 966      39.996  10.437  29.993  1.00  0.680          C  
ATOM  14840  CG  ARG A 966      41.290  10.111  29.229  1.00  0.680          C  
ATOM  14841  CD  ARG A 966      41.520  11.012  28.078  1.00  0.680          C  
ATOM  14842  NE  ARG A 966      42.709  10.627  27.330  1.00  0.680          N  
ATOM  14843  CZ  ARG A 966      42.749   9.674  26.359  1.00  0.680          C  
ATOM  14844  NH1 ARG A 966      41.655   8.989  26.029  1.00  0.680          N  
ATOM  14845  NH2 ARG A 966      43.897   9.427  25.738  1.00  0.680          N  
ATOM  14846  H   ARG A 966      37.704  10.689  31.072  1.00  0.560          H  
ATOM  14847  HA  ARG A 966      38.660  10.969  28.410  1.00  0.590          H  
ATOM  14848 1HB  ARG A 966      40.061  11.477  30.324  1.00  0.810          H  
ATOM  14849 2HB  ARG A 966      39.972   9.815  30.891  1.00  0.810          H  
ATOM  14850 1HG  ARG A 966      42.130  10.235  29.911  1.00  0.810          H  
ATOM  14851 2HG  ARG A 966      41.270   9.081  28.879  1.00  0.810          H  
ATOM  14852 1HD  ARG A 966      40.676  10.995  27.402  1.00  0.810          H  
ATOM  14853 2HD  ARG A 966      41.663  12.034  28.445  1.00  0.810          H  
ATOM  14854  HE  ARG A 966      43.568  11.121  27.543  1.00  0.810          H  
ATOM  14855 1HH1 ARG A 966      40.754   9.158  26.505  1.00  0.810          H  
ATOM  14856 2HH1 ARG A 966      41.702   8.278  25.319  1.00  0.810          H  
ATOM  14857 1HH2 ARG A 966      44.730   9.945  25.987  1.00  0.810          H  
ATOM  14858 2HH2 ARG A 966      43.947   8.724  25.014  1.00  0.810          H  
ATOM  14859  N   GLN A 967      38.333   7.843  29.419  1.00  0.510          N  
ATOM  14860  CA  GLN A 967      38.298   6.445  29.011  1.00  0.540          C  
ATOM  14861  C   GLN A 967      37.225   6.175  27.970  1.00  0.510          C  
ATOM  14862  O   GLN A 967      37.440   5.406  27.030  1.00  0.560          O  
ATOM  14863  CB  GLN A 967      38.013   5.566  30.233  1.00  0.740          C  
ATOM  14864  CG  GLN A 967      39.132   5.486  31.254  1.00  0.740          C  
ATOM  14865  CD  GLN A 967      38.659   4.822  32.534  1.00  0.740          C  
ATOM  14866  OE1 GLN A 967      37.452   4.626  32.703  1.00  0.740          O  
ATOM  14867  NE2 GLN A 967      39.582   4.481  33.425  1.00  0.740          N  
ATOM  14868  H   GLN A 967      38.106   8.068  30.395  1.00  0.610          H  
ATOM  14869  HA  GLN A 967      39.266   6.184  28.590  1.00  0.650          H  
ATOM  14870 1HB  GLN A 967      37.129   5.956  30.741  1.00  0.890          H  
ATOM  14871 2HB  GLN A 967      37.780   4.554  29.906  1.00  0.890          H  
ATOM  14872 1HG  GLN A 967      39.939   4.885  30.841  1.00  0.890          H  
ATOM  14873 2HG  GLN A 967      39.498   6.480  31.481  1.00  0.890          H  
ATOM  14874 1HE2 GLN A 967      39.316   4.043  34.285  1.00  0.890          H  
ATOM  14875 2HE2 GLN A 967      40.553   4.659  33.240  1.00  0.890          H  
ATOM  14876  N   ARG A 968      36.062   6.803  28.144  1.00  0.430          N  
ATOM  14877  CA  ARG A 968      34.937   6.601  27.251  1.00  0.380          C  
ATOM  14878  C   ARG A 968      34.953   7.469  25.998  1.00  0.390          C  
ATOM  14879  O   ARG A 968      34.376   7.075  24.983  1.00  0.420          O  
ATOM  14880  CB  ARG A 968      33.634   6.850  27.994  1.00  0.550          C  
ATOM  14881  CG  ARG A 968      33.344   5.912  29.178  1.00  0.550          C  
ATOM  14882  CD  ARG A 968      32.988   4.528  28.803  1.00  0.550          C  
ATOM  14883  NE  ARG A 968      34.154   3.695  28.648  1.00  0.550          N  
ATOM  14884  CZ  ARG A 968      34.191   2.488  28.048  1.00  0.550          C  
ATOM  14885  NH1 ARG A 968      33.111   1.961  27.525  1.00  0.550          N  
ATOM  14886  NH2 ARG A 968      35.328   1.830  27.990  1.00  0.550          N  
ATOM  14887  H   ARG A 968      35.935   7.394  28.974  1.00  0.520          H  
ATOM  14888  HA  ARG A 968      34.955   5.568  26.925  1.00  0.460          H  
ATOM  14889 1HB  ARG A 968      33.636   7.871  28.382  1.00  0.660          H  
ATOM  14890 2HB  ARG A 968      32.805   6.764  27.301  1.00  0.660          H  
ATOM  14891 1HG  ARG A 968      34.208   5.864  29.837  1.00  0.660          H  
ATOM  14892 2HG  ARG A 968      32.521   6.314  29.706  1.00  0.660          H  
ATOM  14893 1HD  ARG A 968      32.390   4.116  29.609  1.00  0.660          H  
ATOM  14894 2HD  ARG A 968      32.420   4.531  27.874  1.00  0.660          H  
ATOM  14895  HE  ARG A 968      35.011   4.053  29.047  1.00  0.660          H  
ATOM  14896 1HH1 ARG A 968      32.238   2.459  27.558  1.00  0.660          H  
ATOM  14897 2HH1 ARG A 968      33.157   1.055  27.087  1.00  0.660          H  
ATOM  14898 1HH2 ARG A 968      36.160   2.233  28.398  1.00  0.660          H  
ATOM  14899 2HH2 ARG A 968      35.367   0.928  27.543  1.00  0.660          H  
ATOM  14900  N   LEU A 969      35.614   8.628  26.020  1.00  0.430          N  
ATOM  14901  CA  LEU A 969      35.580   9.510  24.861  1.00  0.420          C  
ATOM  14902  C   LEU A 969      35.892   8.813  23.548  1.00  0.390          C  
ATOM  14903  O   LEU A 969      35.188   9.014  22.558  1.00  0.400          O  
ATOM  14904  CB  LEU A 969      36.608  10.644  24.998  1.00  0.590          C  
ATOM  14905  CG  LEU A 969      36.673  11.675  23.801  1.00  0.590          C  
ATOM  14906  CD1 LEU A 969      35.350  12.496  23.738  1.00  0.590          C  
ATOM  14907  CD2 LEU A 969      37.909  12.557  23.947  1.00  0.590          C  
ATOM  14908  H   LEU A 969      36.054   8.959  26.886  1.00  0.520          H  
ATOM  14909  HA  LEU A 969      34.574   9.931  24.805  1.00  0.500          H  
ATOM  14910 1HB  LEU A 969      36.375  11.201  25.907  1.00  0.710          H  
ATOM  14911 2HB  LEU A 969      37.598  10.203  25.126  1.00  0.710          H  
ATOM  14912  HG  LEU A 969      36.760  11.135  22.866  1.00  0.710          H  
ATOM  14913 1HD1 LEU A 969      35.391  13.194  22.905  1.00  0.710          H  
ATOM  14914 2HD1 LEU A 969      34.502  11.834  23.596  1.00  0.710          H  
ATOM  14915 3HD1 LEU A 969      35.224  13.053  24.661  1.00  0.710          H  
ATOM  14916 1HD2 LEU A 969      37.967  13.250  23.106  1.00  0.710          H  
ATOM  14917 2HD2 LEU A 969      37.856  13.105  24.858  1.00  0.710          H  
ATOM  14918 3HD2 LEU A 969      38.800  11.927  23.953  1.00  0.710          H  
ATOM  14919  N   ARG A 970      36.960   8.010  23.516  1.00  0.390          N  
ATOM  14920  CA  ARG A 970      37.348   7.382  22.273  1.00  0.400          C  
ATOM  14921  C   ARG A 970      36.273   6.461  21.673  1.00  0.380          C  
ATOM  14922  O   ARG A 970      35.902   6.704  20.520  1.00  0.390          O  
ATOM  14923  CB  ARG A 970      38.683   6.682  22.449  1.00  0.560          C  
ATOM  14924  CG  ARG A 970      39.236   6.041  21.235  1.00  0.560          C  
ATOM  14925  CD  ARG A 970      40.564   5.542  21.531  1.00  0.560          C  
ATOM  14926  NE  ARG A 970      41.126   4.798  20.439  1.00  0.560          N  
ATOM  14927  CZ  ARG A 970      41.844   5.329  19.431  1.00  0.560          C  
ATOM  14928  NH1 ARG A 970      42.086   6.633  19.383  1.00  0.560          N  
ATOM  14929  NH2 ARG A 970      42.296   4.526  18.499  1.00  0.560          N  
ATOM  14930  H   ARG A 970      37.500   7.857  24.360  1.00  0.470          H  
ATOM  14931  HA  ARG A 970      37.512   8.177  21.546  1.00  0.480          H  
ATOM  14932 1HB  ARG A 970      39.414   7.389  22.786  1.00  0.670          H  
ATOM  14933 2HB  ARG A 970      38.649   5.937  23.215  1.00  0.670          H  
ATOM  14934 1HG  ARG A 970      38.616   5.191  20.942  1.00  0.670          H  
ATOM  14935 2HG  ARG A 970      39.287   6.760  20.417  1.00  0.670          H  
ATOM  14936 1HD  ARG A 970      41.222   6.374  21.764  1.00  0.670          H  
ATOM  14937 2HD  ARG A 970      40.514   4.906  22.394  1.00  0.670          H  
ATOM  14938  HE  ARG A 970      40.950   3.763  20.434  1.00  0.670          H  
ATOM  14939 1HH1 ARG A 970      41.737   7.238  20.115  1.00  0.670          H  
ATOM  14940 2HH1 ARG A 970      42.624   7.034  18.627  1.00  0.670          H  
ATOM  14941 1HH2 ARG A 970      42.109   3.529  18.555  1.00  0.670          H  
ATOM  14942 2HH2 ARG A 970      42.840   4.861  17.705  1.00  0.670          H  
ATOM  14943  N   PRO A 971      35.751   5.401  22.356  1.00  0.380          N  
ATOM  14944  CA  PRO A 971      34.703   4.569  21.802  1.00  0.370          C  
ATOM  14945  C   PRO A 971      33.420   5.355  21.520  1.00  0.340          C  
ATOM  14946  O   PRO A 971      32.705   5.021  20.576  1.00  0.330          O  
ATOM  14947  CB  PRO A 971      34.513   3.478  22.875  1.00  0.550          C  
ATOM  14948  CG  PRO A 971      35.077   4.057  24.144  1.00  0.550          C  
ATOM  14949  CD  PRO A 971      36.230   4.946  23.690  1.00  0.550          C  
ATOM  14950  HA  PRO A 971      35.079   4.111  20.881  1.00  0.440          H  
ATOM  14951 1HB  PRO A 971      33.447   3.220  22.959  1.00  0.670          H  
ATOM  14952 2HB  PRO A 971      35.039   2.567  22.570  1.00  0.670          H  
ATOM  14953 1HG  PRO A 971      34.294   4.606  24.680  1.00  0.670          H  
ATOM  14954 2HG  PRO A 971      35.415   3.255  24.819  1.00  0.670          H  
ATOM  14955 1HD  PRO A 971      36.364   5.733  24.398  1.00  0.670          H  
ATOM  14956 2HD  PRO A 971      37.129   4.349  23.601  1.00  0.670          H  
ATOM  14957  N   ILE A 972      33.170   6.467  22.233  1.00  0.350          N  
ATOM  14958  CA  ILE A 972      31.976   7.252  21.924  1.00  0.340          C  
ATOM  14959  C   ILE A 972      32.109   7.847  20.537  1.00  0.350          C  
ATOM  14960  O   ILE A 972      31.186   7.751  19.718  1.00  0.340          O  
ATOM  14961  CB  ILE A 972      31.697   8.365  22.962  1.00  0.480          C  
ATOM  14962  CG1 ILE A 972      31.286   7.718  24.314  1.00  0.480          C  
ATOM  14963  CG2 ILE A 972      30.614   9.333  22.426  1.00  0.480          C  
ATOM  14964  CD1 ILE A 972      31.276   8.665  25.499  1.00  0.480          C  
ATOM  14965  H   ILE A 972      33.743   6.731  23.045  1.00  0.420          H  
ATOM  14966  HA  ILE A 972      31.117   6.581  21.921  1.00  0.410          H  
ATOM  14967  HB  ILE A 972      32.616   8.923  23.145  1.00  0.580          H  
ATOM  14968 1HG1 ILE A 972      30.296   7.297  24.204  1.00  0.580          H  
ATOM  14969 2HG1 ILE A 972      31.971   6.906  24.528  1.00  0.580          H  
ATOM  14970 1HG2 ILE A 972      30.423  10.117  23.142  1.00  0.580          H  
ATOM  14971 2HG2 ILE A 972      30.944   9.789  21.500  1.00  0.580          H  
ATOM  14972 3HG2 ILE A 972      29.701   8.782  22.243  1.00  0.580          H  
ATOM  14973 1HD1 ILE A 972      30.976   8.115  26.389  1.00  0.580          H  
ATOM  14974 2HD1 ILE A 972      32.276   9.077  25.646  1.00  0.580          H  
ATOM  14975 3HD1 ILE A 972      30.574   9.472  25.334  1.00  0.580          H  
ATOM  14976  N   LEU A 973      33.243   8.496  20.287  1.00  0.360          N  
ATOM  14977  CA  LEU A 973      33.494   9.110  18.997  1.00  0.360          C  
ATOM  14978  C   LEU A 973      33.555   8.065  17.887  1.00  0.350          C  
ATOM  14979  O   LEU A 973      33.089   8.326  16.775  1.00  0.330          O  
ATOM  14980  CB  LEU A 973      34.786   9.921  19.060  1.00  0.500          C  
ATOM  14981  CG  LEU A 973      34.742  11.206  19.961  1.00  0.500          C  
ATOM  14982  CD1 LEU A 973      36.133  11.745  20.075  1.00  0.500          C  
ATOM  14983  CD2 LEU A 973      33.800  12.267  19.373  1.00  0.500          C  
ATOM  14984  H   LEU A 973      33.943   8.561  21.037  1.00  0.430          H  
ATOM  14985  HA  LEU A 973      32.666   9.769  18.772  1.00  0.430          H  
ATOM  14986 1HB  LEU A 973      35.572   9.268  19.455  1.00  0.600          H  
ATOM  14987 2HB  LEU A 973      35.062  10.218  18.051  1.00  0.600          H  
ATOM  14988  HG  LEU A 973      34.396  10.940  20.963  1.00  0.600          H  
ATOM  14989 1HD1 LEU A 973      36.139  12.625  20.709  1.00  0.600          H  
ATOM  14990 2HD1 LEU A 973      36.738  10.981  20.517  1.00  0.600          H  
ATOM  14991 3HD1 LEU A 973      36.515  12.007  19.093  1.00  0.600          H  
ATOM  14992 1HD2 LEU A 973      33.804  13.144  20.020  1.00  0.600          H  
ATOM  14993 2HD2 LEU A 973      34.143  12.549  18.376  1.00  0.600          H  
ATOM  14994 3HD2 LEU A 973      32.791  11.887  19.310  1.00  0.600          H  
ATOM  14995  N   MET A 974      34.116   6.879  18.172  1.00  0.350          N  
ATOM  14996  CA  MET A 974      34.176   5.826  17.163  1.00  0.340          C  
ATOM  14997  C   MET A 974      32.785   5.406  16.712  1.00  0.310          C  
ATOM  14998  O   MET A 974      32.525   5.334  15.504  1.00  0.300          O  
ATOM  14999  CB  MET A 974      34.901   4.599  17.703  1.00  0.480          C  
ATOM  15000  CG  MET A 974      36.352   4.756  17.878  1.00  0.480          C  
ATOM  15001  SD  MET A 974      37.144   3.385  18.744  1.00  0.480          S  
ATOM  15002  CE  MET A 974      37.037   2.032  17.554  1.00  0.480          C  
ATOM  15003  H   MET A 974      34.527   6.728  19.099  1.00  0.420          H  
ATOM  15004  HA  MET A 974      34.712   6.209  16.294  1.00  0.410          H  
ATOM  15005 1HB  MET A 974      34.476   4.337  18.657  1.00  0.580          H  
ATOM  15006 2HB  MET A 974      34.742   3.776  17.051  1.00  0.580          H  
ATOM  15007 1HG  MET A 974      36.751   4.792  16.894  1.00  0.580          H  
ATOM  15008 2HG  MET A 974      36.587   5.688  18.381  1.00  0.580          H  
ATOM  15009 1HE  MET A 974      37.500   1.140  17.980  1.00  0.580          H  
ATOM  15010 2HE  MET A 974      35.998   1.818  17.338  1.00  0.580          H  
ATOM  15011 3HE  MET A 974      37.551   2.300  16.633  1.00  0.580          H  
ATOM  15012  N   THR A 975      31.879   5.154  17.678  1.00  0.300          N  
ATOM  15013  CA  THR A 975      30.523   4.738  17.342  1.00  0.270          C  
ATOM  15014  C   THR A 975      29.793   5.842  16.626  1.00  0.260          C  
ATOM  15015  O   THR A 975      29.127   5.594  15.617  1.00  0.240          O  
ATOM  15016  CB  THR A 975      29.663   4.346  18.574  1.00  0.390          C  
ATOM  15017  OG1 THR A 975      30.245   3.234  19.261  1.00  0.390          O  
ATOM  15018  CG2 THR A 975      28.240   3.933  18.095  1.00  0.390          C  
ATOM  15019  H   THR A 975      32.147   5.212  18.668  1.00  0.360          H  
ATOM  15020  HA  THR A 975      30.578   3.882  16.675  1.00  0.320          H  
ATOM  15021  HB  THR A 975      29.598   5.194  19.261  1.00  0.470          H  
ATOM  15022  HG1 THR A 975      29.739   3.046  20.095  1.00  0.470          H  
ATOM  15023 1HG2 THR A 975      27.653   3.667  18.963  1.00  0.470          H  
ATOM  15024 2HG2 THR A 975      27.745   4.753  17.580  1.00  0.470          H  
ATOM  15025 3HG2 THR A 975      28.312   3.076  17.421  1.00  0.470          H  
ATOM  15026  N   SER A 976      29.886   7.067  17.149  1.00  0.290          N  
ATOM  15027  CA  SER A 976      29.152   8.168  16.569  1.00  0.290          C  
ATOM  15028  C   SER A 976      29.555   8.406  15.131  1.00  0.280          C  
ATOM  15029  O   SER A 976      28.688   8.478  14.257  1.00  0.250          O  
ATOM  15030  CB  SER A 976      29.348   9.411  17.396  1.00  0.410          C  
ATOM  15031  OG  SER A 976      28.648  10.478  16.846  1.00  0.410          O  
ATOM  15032  H   SER A 976      30.447   7.236  17.990  1.00  0.350          H  
ATOM  15033  HA  SER A 976      28.092   7.919  16.587  1.00  0.350          H  
ATOM  15034 1HB  SER A 976      28.997   9.226  18.411  1.00  0.490          H  
ATOM  15035 2HB  SER A 976      30.409   9.653  17.457  1.00  0.490          H  
ATOM  15036  HG  SER A 976      28.591  11.134  17.552  1.00  0.490          H  
ATOM  15037  N   LEU A 977      30.857   8.485  14.845  1.00  0.300          N  
ATOM  15038  CA  LEU A 977      31.261   8.705  13.472  1.00  0.300          C  
ATOM  15039  C   LEU A 977      30.867   7.541  12.591  1.00  0.270          C  
ATOM  15040  O   LEU A 977      30.369   7.741  11.483  1.00  0.260          O  
ATOM  15041  CB  LEU A 977      32.771   8.904  13.407  1.00  0.420          C  
ATOM  15042  CG  LEU A 977      33.316  10.213  14.007  1.00  0.420          C  
ATOM  15043  CD1 LEU A 977      34.819  10.102  14.079  1.00  0.420          C  
ATOM  15044  CD2 LEU A 977      32.897  11.423  13.139  1.00  0.420          C  
ATOM  15045  H   LEU A 977      31.563   8.411  15.584  1.00  0.360          H  
ATOM  15046  HA  LEU A 977      30.748   9.586  13.103  1.00  0.360          H  
ATOM  15047 1HB  LEU A 977      33.232   8.084  13.963  1.00  0.500          H  
ATOM  15048 2HB  LEU A 977      33.092   8.836  12.371  1.00  0.500          H  
ATOM  15049  HG  LEU A 977      32.933  10.343  15.021  1.00  0.500          H  
ATOM  15050 1HD1 LEU A 977      35.232  11.010  14.517  1.00  0.500          H  
ATOM  15051 2HD1 LEU A 977      35.066   9.252  14.708  1.00  0.500          H  
ATOM  15052 3HD1 LEU A 977      35.232   9.958  13.082  1.00  0.500          H  
ATOM  15053 1HD2 LEU A 977      33.306  12.332  13.578  1.00  0.500          H  
ATOM  15054 2HD2 LEU A 977      33.285  11.305  12.132  1.00  0.500          H  
ATOM  15055 3HD2 LEU A 977      31.817  11.510  13.099  1.00  0.500          H  
ATOM  15056  N   ALA A 978      31.032   6.306  13.071  1.00  0.260          N  
ATOM  15057  CA  ALA A 978      30.685   5.165  12.251  1.00  0.240          C  
ATOM  15058  C   ALA A 978      29.209   5.189  11.876  1.00  0.210          C  
ATOM  15059  O   ALA A 978      28.858   4.965  10.713  1.00  0.190          O  
ATOM  15060  CB  ALA A 978      31.035   3.906  13.011  1.00  0.340          C  
ATOM  15061  H   ALA A 978      31.446   6.136  13.994  1.00  0.310          H  
ATOM  15062  HA  ALA A 978      31.262   5.202  11.336  1.00  0.290          H  
ATOM  15063 1HB  ALA A 978      30.828   3.049  12.433  1.00  0.410          H  
ATOM  15064 2HB  ALA A 978      32.084   3.949  13.237  1.00  0.410          H  
ATOM  15065 3HB  ALA A 978      30.464   3.868  13.937  1.00  0.410          H  
ATOM  15066  N   PHE A 979      28.346   5.515  12.847  1.00  0.200          N  
ATOM  15067  CA  PHE A 979      26.909   5.601  12.632  1.00  0.170          C  
ATOM  15068  C   PHE A 979      26.546   6.695  11.654  1.00  0.170          C  
ATOM  15069  O   PHE A 979      25.821   6.442  10.693  1.00  0.170          O  
ATOM  15070  CB  PHE A 979      26.172   5.855  13.945  1.00  0.250          C  
ATOM  15071  CG  PHE A 979      24.663   5.996  13.807  1.00  0.250          C  
ATOM  15072  CD1 PHE A 979      23.866   4.878  13.667  1.00  0.250          C  
ATOM  15073  CD2 PHE A 979      24.051   7.236  13.828  1.00  0.250          C  
ATOM  15074  CE1 PHE A 979      22.498   4.981  13.574  1.00  0.250          C  
ATOM  15075  CE2 PHE A 979      22.694   7.349  13.736  1.00  0.250          C  
ATOM  15076  CZ  PHE A 979      21.910   6.208  13.615  1.00  0.250          C  
ATOM  15077  H   PHE A 979      28.703   5.670  13.795  1.00  0.240          H  
ATOM  15078  HA  PHE A 979      26.570   4.650  12.224  1.00  0.200          H  
ATOM  15079 1HB  PHE A 979      26.382   5.041  14.638  1.00  0.300          H  
ATOM  15080 2HB  PHE A 979      26.563   6.767  14.403  1.00  0.300          H  
ATOM  15081  HD1 PHE A 979      24.335   3.910  13.628  1.00  0.300          H  
ATOM  15082  HD2 PHE A 979      24.658   8.126  13.923  1.00  0.300          H  
ATOM  15083  HE1 PHE A 979      21.883   4.080  13.468  1.00  0.300          H  
ATOM  15084  HE2 PHE A 979      22.243   8.339  13.762  1.00  0.300          H  
ATOM  15085  HZ  PHE A 979      20.831   6.276  13.544  1.00  0.300          H  
ATOM  15086  N   ILE A 980      27.054   7.906  11.908  1.00  0.190          N  
ATOM  15087  CA  ILE A 980      26.738   9.091  11.125  1.00  0.190          C  
ATOM  15088  C   ILE A 980      27.164   8.892   9.685  1.00  0.190          C  
ATOM  15089  O   ILE A 980      26.409   9.218   8.771  1.00  0.200          O  
ATOM  15090  CB  ILE A 980      27.418  10.329  11.732  1.00  0.270          C  
ATOM  15091  CG1 ILE A 980      26.769  10.632  13.098  1.00  0.270          C  
ATOM  15092  CG2 ILE A 980      27.239  11.548  10.780  1.00  0.270          C  
ATOM  15093  CD1 ILE A 980      27.564  11.578  13.960  1.00  0.270          C  
ATOM  15094  H   ILE A 980      27.674   8.007  12.718  1.00  0.230          H  
ATOM  15095  HA  ILE A 980      25.662   9.245  11.151  1.00  0.230          H  
ATOM  15096  HB  ILE A 980      28.480  10.124  11.897  1.00  0.320          H  
ATOM  15097 1HG1 ILE A 980      25.793  11.081  12.920  1.00  0.320          H  
ATOM  15098 2HG1 ILE A 980      26.625   9.708  13.645  1.00  0.320          H  
ATOM  15099 1HG2 ILE A 980      27.706  12.428  11.201  1.00  0.320          H  
ATOM  15100 2HG2 ILE A 980      27.699  11.344   9.815  1.00  0.320          H  
ATOM  15101 3HG2 ILE A 980      26.176  11.740  10.640  1.00  0.320          H  
ATOM  15102 1HD1 ILE A 980      27.038  11.752  14.895  1.00  0.320          H  
ATOM  15103 2HD1 ILE A 980      28.537  11.135  14.175  1.00  0.320          H  
ATOM  15104 3HD1 ILE A 980      27.710  12.499  13.461  1.00  0.320          H  
ATOM  15105  N   PHE A 981      28.372   8.372   9.455  1.00  0.210          N  
ATOM  15106  CA  PHE A 981      28.753   8.109   8.081  1.00  0.210          C  
ATOM  15107  C   PHE A 981      27.885   6.992   7.517  1.00  0.190          C  
ATOM  15108  O   PHE A 981      27.366   7.109   6.412  1.00  0.200          O  
ATOM  15109  CB  PHE A 981      30.226   7.709   7.956  1.00  0.290          C  
ATOM  15110  CG  PHE A 981      31.195   8.853   8.036  1.00  0.290          C  
ATOM  15111  CD1 PHE A 981      32.032   9.024   9.135  1.00  0.290          C  
ATOM  15112  CD2 PHE A 981      31.274   9.770   6.998  1.00  0.290          C  
ATOM  15113  CE1 PHE A 981      32.920  10.070   9.196  1.00  0.290          C  
ATOM  15114  CE2 PHE A 981      32.161  10.824   7.059  1.00  0.290          C  
ATOM  15115  CZ  PHE A 981      32.986  10.973   8.161  1.00  0.290          C  
ATOM  15116  H   PHE A 981      29.009   8.147  10.225  1.00  0.250          H  
ATOM  15117  HA  PHE A 981      28.582   9.010   7.495  1.00  0.250          H  
ATOM  15118 1HB  PHE A 981      30.469   7.001   8.755  1.00  0.350          H  
ATOM  15119 2HB  PHE A 981      30.384   7.198   7.013  1.00  0.350          H  
ATOM  15120  HD1 PHE A 981      31.991   8.322   9.948  1.00  0.350          H  
ATOM  15121  HD2 PHE A 981      30.627   9.652   6.126  1.00  0.350          H  
ATOM  15122  HE1 PHE A 981      33.571  10.183  10.061  1.00  0.350          H  
ATOM  15123  HE2 PHE A 981      32.216  11.541   6.239  1.00  0.350          H  
ATOM  15124  HZ  PHE A 981      33.689  11.804   8.207  1.00  0.350          H  
ATOM  15125  N   GLY A 982      27.643   5.933   8.291  1.00  0.170          N  
ATOM  15126  CA  GLY A 982      26.869   4.790   7.831  1.00  0.150          C  
ATOM  15127  C   GLY A 982      25.476   5.153   7.321  1.00  0.140          C  
ATOM  15128  O   GLY A 982      24.997   4.568   6.352  1.00  0.150          O  
ATOM  15129  H   GLY A 982      28.069   5.847   9.214  1.00  0.200          H  
ATOM  15130 1HA  GLY A 982      27.426   4.282   7.052  1.00  0.180          H  
ATOM  15131 2HA  GLY A 982      26.776   4.086   8.658  1.00  0.180          H  
ATOM  15132  N   VAL A 983      24.856   6.173   7.911  1.00  0.140          N  
ATOM  15133  CA  VAL A 983      23.526   6.607   7.488  1.00  0.190          C  
ATOM  15134  C   VAL A 983      23.564   7.786   6.494  1.00  0.150          C  
ATOM  15135  O   VAL A 983      22.513   8.259   6.046  1.00  0.140          O  
ATOM  15136  CB  VAL A 983      22.661   6.985   8.712  1.00  0.250          C  
ATOM  15137  CG1 VAL A 983      22.510   5.783   9.666  1.00  0.250          C  
ATOM  15138  CG2 VAL A 983      23.301   8.142   9.414  1.00  0.250          C  
ATOM  15139  H   VAL A 983      25.303   6.575   8.743  1.00  0.170          H  
ATOM  15140  HA  VAL A 983      23.043   5.764   6.997  1.00  0.230          H  
ATOM  15141  HB  VAL A 983      21.668   7.267   8.375  1.00  0.300          H  
ATOM  15142 1HG1 VAL A 983      21.894   6.064  10.516  1.00  0.300          H  
ATOM  15143 2HG1 VAL A 983      22.041   4.956   9.135  1.00  0.300          H  
ATOM  15144 3HG1 VAL A 983      23.491   5.473  10.024  1.00  0.300          H  
ATOM  15145 1HG2 VAL A 983      22.728   8.440  10.260  1.00  0.300          H  
ATOM  15146 2HG2 VAL A 983      24.265   7.879   9.739  1.00  0.300          H  
ATOM  15147 3HG2 VAL A 983      23.384   8.952   8.722  1.00  0.300          H  
ATOM  15148  N   LEU A 984      24.757   8.234   6.106  1.00  0.210          N  
ATOM  15149  CA  LEU A 984      24.890   9.324   5.157  1.00  0.180          C  
ATOM  15150  C   LEU A 984      24.233   8.981   3.819  1.00  0.160          C  
ATOM  15151  O   LEU A 984      23.480   9.813   3.318  1.00  0.140          O  
ATOM  15152  CB  LEU A 984      26.367   9.751   4.984  1.00  0.260          C  
ATOM  15153  CG  LEU A 984      26.684  10.855   3.936  1.00  0.260          C  
ATOM  15154  CD1 LEU A 984      25.985  12.149   4.281  1.00  0.260          C  
ATOM  15155  CD2 LEU A 984      28.199  11.053   3.904  1.00  0.260          C  
ATOM  15156  H   LEU A 984      25.607   7.783   6.453  1.00  0.250          H  
ATOM  15157  HA  LEU A 984      24.362  10.176   5.575  1.00  0.220          H  
ATOM  15158 1HB  LEU A 984      26.700  10.127   5.955  1.00  0.320          H  
ATOM  15159 2HB  LEU A 984      26.987   8.915   4.754  1.00  0.320          H  
ATOM  15160  HG  LEU A 984      26.330  10.536   2.952  1.00  0.320          H  
ATOM  15161 1HD1 LEU A 984      26.228  12.901   3.531  1.00  0.320          H  
ATOM  15162 2HD1 LEU A 984      24.906  12.010   4.304  1.00  0.320          H  
ATOM  15163 3HD1 LEU A 984      26.333  12.475   5.238  1.00  0.320          H  
ATOM  15164 1HD2 LEU A 984      28.451  11.813   3.163  1.00  0.320          H  
ATOM  15165 2HD2 LEU A 984      28.550  11.372   4.888  1.00  0.320          H  
ATOM  15166 3HD2 LEU A 984      28.684  10.111   3.636  1.00  0.320          H  
ATOM  15167  N   PRO A 985      24.395   7.752   3.251  1.00  0.170          N  
ATOM  15168  CA  PRO A 985      23.793   7.308   2.010  1.00  0.170          C  
ATOM  15169  C   PRO A 985      22.270   7.349   2.058  1.00  0.150          C  
ATOM  15170  O   PRO A 985      21.626   7.268   1.017  1.00  0.170          O  
ATOM  15171  CB  PRO A 985      24.279   5.858   1.883  1.00  0.260          C  
ATOM  15172  CG  PRO A 985      25.528   5.801   2.693  1.00  0.260          C  
ATOM  15173  CD  PRO A 985      25.269   6.693   3.843  1.00  0.260          C  
ATOM  15174  HA  PRO A 985      24.174   7.925   1.185  1.00  0.200          H  
ATOM  15175 1HB  PRO A 985      23.506   5.166   2.247  1.00  0.310          H  
ATOM  15176 2HB  PRO A 985      24.457   5.607   0.821  1.00  0.310          H  
ATOM  15177 1HG  PRO A 985      25.736   4.759   3.002  1.00  0.310          H  
ATOM  15178 2HG  PRO A 985      26.389   6.127   2.089  1.00  0.310          H  
ATOM  15179 1HD  PRO A 985      24.724   6.112   4.572  1.00  0.310          H  
ATOM  15180 2HD  PRO A 985      26.212   7.041   4.205  1.00  0.310          H  
ATOM  15181  N   MET A 986      21.684   7.402   3.262  1.00  0.140          N  
ATOM  15182  CA  MET A 986      20.246   7.450   3.385  1.00  0.140          C  
ATOM  15183  C   MET A 986      19.883   8.906   3.187  1.00  0.120          C  
ATOM  15184  O   MET A 986      19.078   9.270   2.334  1.00  0.110          O  
ATOM  15185  CB  MET A 986      19.829   7.018   4.770  1.00  0.200          C  
ATOM  15186  CG  MET A 986      20.134   5.616   5.084  1.00  0.200          C  
ATOM  15187  SD  MET A 986      19.767   5.205   6.780  1.00  0.200          S  
ATOM  15188  CE  MET A 986      18.023   5.052   6.715  1.00  0.200          C  
ATOM  15189  H   MET A 986      22.220   7.486   4.121  1.00  0.170          H  
ATOM  15190  HA  MET A 986      19.778   6.838   2.617  1.00  0.170          H  
ATOM  15191 1HB  MET A 986      20.282   7.641   5.515  1.00  0.240          H  
ATOM  15192 2HB  MET A 986      18.768   7.146   4.854  1.00  0.240          H  
ATOM  15193 1HG  MET A 986      19.542   4.985   4.433  1.00  0.240          H  
ATOM  15194 2HG  MET A 986      21.189   5.419   4.897  1.00  0.240          H  
ATOM  15195 1HE  MET A 986      17.654   4.781   7.693  1.00  0.240          H  
ATOM  15196 2HE  MET A 986      17.582   5.989   6.396  1.00  0.240          H  
ATOM  15197 3HE  MET A 986      17.763   4.268   6.002  1.00  0.240          H  
ATOM  15198  N   ALA A 987      20.569   9.769   3.932  1.00  0.110          N  
ATOM  15199  CA  ALA A 987      20.310  11.202   3.885  1.00  0.110          C  
ATOM  15200  C   ALA A 987      20.495  11.763   2.467  1.00  0.110          C  
ATOM  15201  O   ALA A 987      19.751  12.654   2.041  1.00  0.130          O  
ATOM  15202  CB  ALA A 987      21.228  11.916   4.859  1.00  0.150          C  
ATOM  15203  H   ALA A 987      21.261   9.399   4.590  1.00  0.130          H  
ATOM  15204  HA  ALA A 987      19.277  11.370   4.188  1.00  0.130          H  
ATOM  15205 1HB  ALA A 987      21.018  12.982   4.851  1.00  0.180          H  
ATOM  15206 2HB  ALA A 987      21.062  11.519   5.860  1.00  0.180          H  
ATOM  15207 3HB  ALA A 987      22.266  11.747   4.568  1.00  0.180          H  
ATOM  15208  N   THR A 988      21.458  11.205   1.721  1.00  0.110          N  
ATOM  15209  CA  THR A 988      21.773  11.647   0.365  1.00  0.120          C  
ATOM  15210  C   THR A 988      21.153  10.752  -0.715  1.00  0.120          C  
ATOM  15211  O   THR A 988      21.536  10.842  -1.886  1.00  0.150          O  
ATOM  15212  CB  THR A 988      23.298  11.687   0.123  1.00  0.160          C  
ATOM  15213  OG1 THR A 988      23.843  10.372   0.262  1.00  0.160          O  
ATOM  15214  CG2 THR A 988      23.957  12.592   1.150  1.00  0.160          C  
ATOM  15215  H   THR A 988      22.060  10.488   2.146  1.00  0.130          H  
ATOM  15216  HA  THR A 988      21.375  12.652   0.233  1.00  0.140          H  
ATOM  15217  HB  THR A 988      23.503  12.061  -0.878  1.00  0.200          H  
ATOM  15218  HG1 THR A 988      23.553   9.833  -0.485  1.00  0.200          H  
ATOM  15219 1HG2 THR A 988      25.032  12.612   0.980  1.00  0.200          H  
ATOM  15220 2HG2 THR A 988      23.554  13.598   1.058  1.00  0.200          H  
ATOM  15221 3HG2 THR A 988      23.757  12.213   2.147  1.00  0.200          H  
ATOM  15222  N   SER A 989      20.262   9.848  -0.323  1.00  0.110          N  
ATOM  15223  CA  SER A 989      19.617   8.905  -1.228  1.00  0.120          C  
ATOM  15224  C   SER A 989      18.751   9.546  -2.298  1.00  0.130          C  
ATOM  15225  O   SER A 989      18.044  10.528  -2.057  1.00  0.200          O  
ATOM  15226  CB  SER A 989      18.740   7.943  -0.447  1.00  0.160          C  
ATOM  15227  OG  SER A 989      18.048   7.087  -1.302  1.00  0.160          O  
ATOM  15228  H   SER A 989      19.982   9.811   0.658  1.00  0.130          H  
ATOM  15229  HA  SER A 989      20.401   8.331  -1.723  1.00  0.140          H  
ATOM  15230 1HB  SER A 989      19.339   7.363   0.232  1.00  0.200          H  
ATOM  15231 2HB  SER A 989      18.029   8.510   0.151  1.00  0.200          H  
ATOM  15232  HG  SER A 989      17.607   6.451  -0.737  1.00  0.200          H  
ATOM  15233  N   THR A 990      18.785   8.969  -3.489  1.00  0.170          N  
ATOM  15234  CA  THR A 990      17.907   9.398  -4.562  1.00  0.290          C  
ATOM  15235  C   THR A 990      17.248   8.161  -5.127  1.00  0.490          C  
ATOM  15236  O   THR A 990      17.670   7.047  -4.817  1.00  1.550          O  
ATOM  15237  CB  THR A 990      18.637  10.165  -5.666  1.00  0.360          C  
ATOM  15238  OG1 THR A 990      17.647  10.721  -6.543  1.00  0.360          O  
ATOM  15239  CG2 THR A 990      19.574   9.241  -6.436  1.00  0.360          C  
ATOM  15240  H   THR A 990      19.400   8.181  -3.626  1.00  0.200          H  
ATOM  15241  HA  THR A 990      17.129  10.044  -4.157  1.00  0.350          H  
ATOM  15242  HB  THR A 990      19.212  10.978  -5.220  1.00  0.430          H  
ATOM  15243  HG1 THR A 990      18.070  11.352  -7.140  1.00  0.430          H  
ATOM  15244 1HG2 THR A 990      20.077   9.804  -7.219  1.00  0.430          H  
ATOM  15245 2HG2 THR A 990      20.314   8.831  -5.752  1.00  0.430          H  
ATOM  15246 3HG2 THR A 990      19.022   8.434  -6.879  1.00  0.430          H  
ATOM  15247  N   GLY A 991      16.282   8.338  -5.993  1.00  0.560          N  
ATOM  15248  CA  GLY A 991      15.610   7.199  -6.597  1.00  0.360          C  
ATOM  15249  C   GLY A 991      14.520   6.576  -5.733  1.00  0.260          C  
ATOM  15250  O   GLY A 991      13.955   7.229  -4.838  1.00  0.210          O  
ATOM  15251  H   GLY A 991      16.025   9.291  -6.233  1.00  0.670          H  
ATOM  15252 1HA  GLY A 991      15.154   7.532  -7.522  1.00  0.430          H  
ATOM  15253 2HA  GLY A 991      16.348   6.438  -6.844  1.00  0.430          H  
ATOM  15254  N   ALA A 992      14.133   5.346  -6.087  1.00  0.250          N  
ATOM  15255  CA  ALA A 992      13.010   4.694  -5.435  1.00  0.200          C  
ATOM  15256  C   ALA A 992      13.254   4.555  -3.948  1.00  0.170          C  
ATOM  15257  O   ALA A 992      14.332   4.165  -3.522  1.00  0.180          O  
ATOM  15258  CB  ALA A 992      12.775   3.311  -6.036  1.00  0.300          C  
ATOM  15259  H   ALA A 992      14.659   4.846  -6.798  1.00  0.300          H  
ATOM  15260  HA  ALA A 992      12.123   5.311  -5.582  1.00  0.240          H  
ATOM  15261 1HB  ALA A 992      11.927   2.836  -5.548  1.00  0.360          H  
ATOM  15262 2HB  ALA A 992      12.575   3.407  -7.102  1.00  0.360          H  
ATOM  15263 3HB  ALA A 992      13.667   2.696  -5.884  1.00  0.360          H  
ATOM  15264  N   GLY A 993      12.247   4.892  -3.159  1.00  0.150          N  
ATOM  15265  CA  GLY A 993      12.311   4.745  -1.711  1.00  0.150          C  
ATOM  15266  C   GLY A 993      13.068   5.883  -1.022  1.00  0.150          C  
ATOM  15267  O   GLY A 993      13.225   5.870   0.207  1.00  0.150          O  
ATOM  15268  H   GLY A 993      11.410   5.274  -3.574  1.00  0.180          H  
ATOM  15269 1HA  GLY A 993      11.295   4.703  -1.317  1.00  0.180          H  
ATOM  15270 2HA  GLY A 993      12.783   3.793  -1.470  1.00  0.180          H  
ATOM  15271  N   SER A 994      13.547   6.862  -1.797  1.00  0.150          N  
ATOM  15272  CA  SER A 994      14.317   7.956  -1.230  1.00  0.140          C  
ATOM  15273  C   SER A 994      13.554   8.862  -0.267  1.00  0.140          C  
ATOM  15274  O   SER A 994      14.181   9.510   0.573  1.00  0.130          O  
ATOM  15275  CB  SER A 994      14.951   8.771  -2.329  1.00  0.200          C  
ATOM  15276  OG  SER A 994      13.998   9.402  -3.127  1.00  0.200          O  
ATOM  15277  H   SER A 994      13.424   6.831  -2.812  1.00  0.180          H  
ATOM  15278  HA  SER A 994      15.139   7.511  -0.677  1.00  0.170          H  
ATOM  15279 1HB  SER A 994      15.603   9.518  -1.880  1.00  0.240          H  
ATOM  15280 2HB  SER A 994      15.569   8.123  -2.932  1.00  0.240          H  
ATOM  15281  HG  SER A 994      13.792   8.750  -3.835  1.00  0.240          H  
ATOM  15282  N   GLY A 995      12.211   8.917  -0.314  1.00  0.150          N  
ATOM  15283  CA  GLY A 995      11.492   9.757   0.634  1.00  0.140          C  
ATOM  15284  C   GLY A 995      11.771   9.265   2.049  1.00  0.130          C  
ATOM  15285  O   GLY A 995      12.282  10.011   2.898  1.00  0.120          O  
ATOM  15286  H   GLY A 995      11.643   8.391  -0.985  1.00  0.180          H  
ATOM  15287 1HA  GLY A 995      11.804  10.794   0.524  1.00  0.170          H  
ATOM  15288 2HA  GLY A 995      10.422   9.702   0.424  1.00  0.170          H  
ATOM  15289  N   GLY A 996      11.455   7.988   2.282  1.00  0.140          N  
ATOM  15290  CA  GLY A 996      11.685   7.337   3.558  1.00  0.140          C  
ATOM  15291  C   GLY A 996      13.161   7.288   3.942  1.00  0.140          C  
ATOM  15292  O   GLY A 996      13.496   7.490   5.112  1.00  0.140          O  
ATOM  15293  H   GLY A 996      10.990   7.462   1.534  1.00  0.170          H  
ATOM  15294 1HA  GLY A 996      11.129   7.865   4.328  1.00  0.170          H  
ATOM  15295 2HA  GLY A 996      11.285   6.324   3.514  1.00  0.170          H  
ATOM  15296  N   GLN A 997      14.071   7.029   2.980  1.00  0.150          N  
ATOM  15297  CA  GLN A 997      15.483   6.939   3.366  1.00  0.150          C  
ATOM  15298  C   GLN A 997      15.985   8.282   3.860  1.00  0.140          C  
ATOM  15299  O   GLN A 997      16.640   8.365   4.907  1.00  0.130          O  
ATOM  15300  CB  GLN A 997      16.365   6.473   2.201  1.00  0.210          C  
ATOM  15301  CG  GLN A 997      16.132   5.026   1.708  1.00  0.210          C  
ATOM  15302  CD  GLN A 997      16.446   3.942   2.707  1.00  0.210          C  
ATOM  15303  OE1 GLN A 997      17.505   3.903   3.332  1.00  0.210          O  
ATOM  15304  NE2 GLN A 997      15.500   3.041   2.860  1.00  0.210          N  
ATOM  15305  H   GLN A 997      13.766   6.851   2.015  1.00  0.180          H  
ATOM  15306  HA  GLN A 997      15.584   6.241   4.176  1.00  0.180          H  
ATOM  15307 1HB  GLN A 997      16.213   7.142   1.363  1.00  0.250          H  
ATOM  15308 2HB  GLN A 997      17.405   6.560   2.490  1.00  0.250          H  
ATOM  15309 1HG  GLN A 997      15.087   4.923   1.452  1.00  0.250          H  
ATOM  15310 2HG  GLN A 997      16.743   4.857   0.821  1.00  0.250          H  
ATOM  15311 1HE2 GLN A 997      15.617   2.285   3.508  1.00  0.250          H  
ATOM  15312 2HE2 GLN A 997      14.638   3.121   2.354  1.00  0.250          H  
ATOM  15313  N   HIS A 998      15.559   9.350   3.190  1.00  0.150          N  
ATOM  15314  CA  HIS A 998      15.921  10.693   3.567  1.00  0.140          C  
ATOM  15315  C   HIS A 998      15.358  11.008   4.947  1.00  0.130          C  
ATOM  15316  O   HIS A 998      16.078  11.507   5.819  1.00  0.150          O  
ATOM  15317  CB  HIS A 998      15.445  11.670   2.494  1.00  0.200          C  
ATOM  15318  CG  HIS A 998      15.741  13.100   2.751  1.00  0.200          C  
ATOM  15319  ND1 HIS A 998      17.026  13.624   2.780  1.00  0.200          N  
ATOM  15320  CD2 HIS A 998      14.908  14.128   2.942  1.00  0.200          C  
ATOM  15321  CE1 HIS A 998      16.953  14.922   3.002  1.00  0.200          C  
ATOM  15322  NE2 HIS A 998      15.675  15.256   3.092  1.00  0.200          N  
ATOM  15323  H   HIS A 998      15.003   9.235   2.337  1.00  0.180          H  
ATOM  15324  HA  HIS A 998      17.004  10.771   3.618  1.00  0.170          H  
ATOM  15325 1HB  HIS A 998      15.900  11.396   1.540  1.00  0.240          H  
ATOM  15326 2HB  HIS A 998      14.367  11.565   2.373  1.00  0.240          H  
ATOM  15327  HD1 HIS A 998      17.890  13.162   2.473  1.00  0.240          H  
ATOM  15328  HD2 HIS A 998      13.826  14.180   2.977  1.00  0.240          H  
ATOM  15329  HE1 HIS A 998      17.860  15.522   3.068  1.00  0.240          H  
ATOM  15330  N   ALA A 999      14.072  10.702   5.174  1.00  0.110          N  
ATOM  15331  CA  ALA A 999      13.462  10.992   6.463  1.00  0.110          C  
ATOM  15332  C   ALA A 999      14.167  10.297   7.629  1.00  0.110          C  
ATOM  15333  O   ALA A 999      14.424  10.936   8.665  1.00  0.120          O  
ATOM  15334  CB  ALA A 999      12.001  10.569   6.437  1.00  0.150          C  
ATOM  15335  H   ALA A 999      13.502  10.302   4.420  1.00  0.130          H  
ATOM  15336  HA  ALA A 999      13.530  12.055   6.629  1.00  0.130          H  
ATOM  15337 1HB  ALA A 999      11.521  10.815   7.390  1.00  0.180          H  
ATOM  15338 2HB  ALA A 999      11.486  11.087   5.630  1.00  0.180          H  
ATOM  15339 3HB  ALA A 999      11.943   9.495   6.271  1.00  0.180          H  
ATOM  15340  N   VAL A1000      14.548   9.022   7.465  1.00  0.110          N  
ATOM  15341  CA  VAL A1000      15.217   8.374   8.580  1.00  0.120          C  
ATOM  15342  C   VAL A1000      16.617   8.931   8.746  1.00  0.120          C  
ATOM  15343  O   VAL A1000      17.000   9.286   9.864  1.00  0.120          O  
ATOM  15344  CB  VAL A1000      15.289   6.837   8.460  1.00  0.160          C  
ATOM  15345  CG1 VAL A1000      16.145   6.284   9.599  1.00  0.160          C  
ATOM  15346  CG2 VAL A1000      13.930   6.244   8.549  1.00  0.160          C  
ATOM  15347  H   VAL A1000      14.312   8.516   6.602  1.00  0.130          H  
ATOM  15348  HA  VAL A1000      14.655   8.598   9.486  1.00  0.140          H  
ATOM  15349  HB  VAL A1000      15.731   6.567   7.518  1.00  0.200          H  
ATOM  15350 1HG1 VAL A1000      16.187   5.201   9.524  1.00  0.200          H  
ATOM  15351 2HG1 VAL A1000      17.157   6.680   9.554  1.00  0.200          H  
ATOM  15352 3HG1 VAL A1000      15.693   6.565  10.551  1.00  0.200          H  
ATOM  15353 1HG2 VAL A1000      13.979   5.179   8.489  1.00  0.200          H  
ATOM  15354 2HG2 VAL A1000      13.485   6.517   9.500  1.00  0.200          H  
ATOM  15355 3HG2 VAL A1000      13.340   6.619   7.722  1.00  0.200          H  
ATOM  15356  N   GLY A1001      17.379   9.014   7.646  1.00  0.120          N  
ATOM  15357  CA  GLY A1001      18.752   9.498   7.686  1.00  0.120          C  
ATOM  15358  C   GLY A1001      18.860  10.908   8.268  1.00  0.140          C  
ATOM  15359  O   GLY A1001      19.742  11.180   9.083  1.00  0.180          O  
ATOM  15360  H   GLY A1001      16.995   8.703   6.750  1.00  0.140          H  
ATOM  15361 1HA  GLY A1001      19.367   8.805   8.256  1.00  0.140          H  
ATOM  15362 2HA  GLY A1001      19.145   9.500   6.669  1.00  0.140          H  
ATOM  15363  N   THR A1002      17.933  11.803   7.916  1.00  0.130          N  
ATOM  15364  CA  THR A1002      17.977  13.174   8.412  1.00  0.150          C  
ATOM  15365  C   THR A1002      17.833  13.225   9.921  1.00  0.150          C  
ATOM  15366  O   THR A1002      18.639  13.861  10.618  1.00  0.160          O  
ATOM  15367  CB  THR A1002      16.831  14.022   7.806  1.00  0.200          C  
ATOM  15368  OG1 THR A1002      16.961  14.080   6.389  1.00  0.200          O  
ATOM  15369  CG2 THR A1002      16.868  15.461   8.374  1.00  0.200          C  
ATOM  15370  H   THR A1002      17.213  11.548   7.243  1.00  0.160          H  
ATOM  15371  HA  THR A1002      18.937  13.611   8.140  1.00  0.180          H  
ATOM  15372  HB  THR A1002      15.872  13.559   8.046  1.00  0.240          H  
ATOM  15373  HG1 THR A1002      16.769  13.185   6.020  1.00  0.240          H  
ATOM  15374 1HG2 THR A1002      16.072  16.048   7.942  1.00  0.240          H  
ATOM  15375 2HG2 THR A1002      16.742  15.442   9.451  1.00  0.240          H  
ATOM  15376 3HG2 THR A1002      17.821  15.921   8.129  1.00  0.240          H  
ATOM  15377  N   GLY A1003      16.802  12.552  10.443  1.00  0.150          N  
ATOM  15378  CA  GLY A1003      16.546  12.591  11.873  1.00  0.160          C  
ATOM  15379  C   GLY A1003      17.698  12.009  12.679  1.00  0.160          C  
ATOM  15380  O   GLY A1003      18.098  12.579  13.704  1.00  0.170          O  
ATOM  15381  H   GLY A1003      16.169  12.034   9.822  1.00  0.180          H  
ATOM  15382 1HA  GLY A1003      16.366  13.621  12.181  1.00  0.190          H  
ATOM  15383 2HA  GLY A1003      15.634  12.032  12.085  1.00  0.190          H  
ATOM  15384  N   VAL A1004      18.264  10.895  12.206  1.00  0.160          N  
ATOM  15385  CA  VAL A1004      19.313  10.268  12.981  1.00  0.170          C  
ATOM  15386  C   VAL A1004      20.669  10.953  12.873  1.00  0.190          C  
ATOM  15387  O   VAL A1004      21.398  10.976  13.863  1.00  0.220          O  
ATOM  15388  CB  VAL A1004      19.394   8.767  12.709  1.00  0.230          C  
ATOM  15389  CG1 VAL A1004      18.066   8.191  12.986  1.00  0.230          C  
ATOM  15390  CG2 VAL A1004      19.866   8.460  11.319  1.00  0.230          C  
ATOM  15391  H   VAL A1004      17.909  10.467  11.342  1.00  0.190          H  
ATOM  15392  HA  VAL A1004      19.010  10.343  14.019  1.00  0.200          H  
ATOM  15393  HB  VAL A1004      20.053   8.343  13.416  1.00  0.280          H  
ATOM  15394 1HG1 VAL A1004      18.088   7.142  12.877  1.00  0.280          H  
ATOM  15395 2HG1 VAL A1004      17.809   8.440  14.000  1.00  0.280          H  
ATOM  15396 3HG1 VAL A1004      17.326   8.605  12.309  1.00  0.280          H  
ATOM  15397 1HG2 VAL A1004      19.910   7.387  11.173  1.00  0.280          H  
ATOM  15398 2HG2 VAL A1004      19.200   8.884  10.612  1.00  0.280          H  
ATOM  15399 3HG2 VAL A1004      20.833   8.874  11.174  1.00  0.280          H  
ATOM  15400  N   MET A1005      21.055  11.497  11.709  1.00  0.170          N  
ATOM  15401  CA  MET A1005      22.332  12.201  11.681  1.00  0.180          C  
ATOM  15402  C   MET A1005      22.237  13.421  12.574  1.00  0.190          C  
ATOM  15403  O   MET A1005      23.137  13.696  13.363  1.00  0.210          O  
ATOM  15404  CB  MET A1005      22.719  12.647  10.289  1.00  0.250          C  
ATOM  15405  CG  MET A1005      23.063  11.542   9.373  1.00  0.250          C  
ATOM  15406  SD  MET A1005      23.418  12.087   7.719  1.00  0.250          S  
ATOM  15407  CE  MET A1005      25.028  12.811   7.944  1.00  0.250          C  
ATOM  15408  H   MET A1005      20.469  11.435  10.868  1.00  0.200          H  
ATOM  15409  HA  MET A1005      23.108  11.547  12.076  1.00  0.220          H  
ATOM  15410 1HB  MET A1005      21.882  13.190   9.842  1.00  0.300          H  
ATOM  15411 2HB  MET A1005      23.552  13.329  10.366  1.00  0.300          H  
ATOM  15412 1HG  MET A1005      23.931  11.009   9.759  1.00  0.300          H  
ATOM  15413 2HG  MET A1005      22.221  10.859   9.334  1.00  0.300          H  
ATOM  15414 1HE  MET A1005      25.365  13.220   7.015  1.00  0.300          H  
ATOM  15415 2HE  MET A1005      24.989  13.610   8.675  1.00  0.300          H  
ATOM  15416 3HE  MET A1005      25.725  12.041   8.275  1.00  0.300          H  
ATOM  15417  N   GLY A1006      21.121  14.152  12.480  1.00  0.180          N  
ATOM  15418  CA  GLY A1006      20.924  15.346  13.286  1.00  0.190          C  
ATOM  15419  C   GLY A1006      21.075  15.017  14.750  1.00  0.200          C  
ATOM  15420  O   GLY A1006      21.838  15.665  15.487  1.00  0.220          O  
ATOM  15421  H   GLY A1006      20.395  13.906  11.801  1.00  0.220          H  
ATOM  15422 1HA  GLY A1006      21.623  16.126  12.991  1.00  0.230          H  
ATOM  15423 2HA  GLY A1006      19.917  15.707  13.123  1.00  0.230          H  
ATOM  15424  N   GLY A1007      20.311  14.014  15.167  1.00  0.200          N  
ATOM  15425  CA  GLY A1007      20.285  13.538  16.521  1.00  0.210          C  
ATOM  15426  C   GLY A1007      21.641  13.077  17.012  1.00  0.220          C  
ATOM  15427  O   GLY A1007      22.108  13.562  18.040  1.00  0.230          O  
ATOM  15428  H   GLY A1007      19.687  13.557  14.498  1.00  0.240          H  
ATOM  15429 1HA  GLY A1007      19.922  14.324  17.175  1.00  0.250          H  
ATOM  15430 2HA  GLY A1007      19.568  12.724  16.585  1.00  0.250          H  
ATOM  15431  N   MET A1008      22.306  12.180  16.286  1.00  0.220          N  
ATOM  15432  CA  MET A1008      23.574  11.666  16.763  1.00  0.240          C  
ATOM  15433  C   MET A1008      24.664  12.728  16.854  1.00  0.230          C  
ATOM  15434  O   MET A1008      25.498  12.676  17.769  1.00  0.240          O  
ATOM  15435  CB  MET A1008      24.043  10.535  15.870  1.00  0.330          C  
ATOM  15436  CG  MET A1008      25.176   9.706  16.473  1.00  0.330          C  
ATOM  15437  SD  MET A1008      24.660   8.945  18.013  1.00  0.330          S  
ATOM  15438  CE  MET A1008      23.398   7.825  17.447  1.00  0.330          C  
ATOM  15439  H   MET A1008      21.907  11.819  15.415  1.00  0.260          H  
ATOM  15440  HA  MET A1008      23.411  11.277  17.763  1.00  0.290          H  
ATOM  15441 1HB  MET A1008      23.209   9.917  15.587  1.00  0.390          H  
ATOM  15442 2HB  MET A1008      24.418  10.971  14.946  1.00  0.390          H  
ATOM  15443 1HG  MET A1008      25.503   8.933  15.799  1.00  0.390          H  
ATOM  15444 2HG  MET A1008      26.033  10.343  16.681  1.00  0.390          H  
ATOM  15445 1HE  MET A1008      22.998   7.316  18.282  1.00  0.390          H  
ATOM  15446 2HE  MET A1008      22.601   8.358  16.968  1.00  0.390          H  
ATOM  15447 3HE  MET A1008      23.826   7.112  16.749  1.00  0.390          H  
ATOM  15448  N   ILE A1009      24.678  13.706  15.938  1.00  0.220          N  
ATOM  15449  CA  ILE A1009      25.709  14.731  16.001  1.00  0.230          C  
ATOM  15450  C   ILE A1009      25.543  15.566  17.268  1.00  0.250          C  
ATOM  15451  O   ILE A1009      26.509  15.737  18.025  1.00  0.290          O  
ATOM  15452  CB  ILE A1009      25.673  15.625  14.739  1.00  0.320          C  
ATOM  15453  CG1 ILE A1009      26.093  14.776  13.514  1.00  0.320          C  
ATOM  15454  CG2 ILE A1009      26.627  16.836  14.924  1.00  0.320          C  
ATOM  15455  CD1 ILE A1009      25.797  15.371  12.155  1.00  0.320          C  
ATOM  15456  H   ILE A1009      23.999  13.706  15.164  1.00  0.260          H  
ATOM  15457  HA  ILE A1009      26.679  14.241  16.042  1.00  0.280          H  
ATOM  15458  HB  ILE A1009      24.648  15.973  14.566  1.00  0.380          H  
ATOM  15459 1HG1 ILE A1009      27.161  14.625  13.575  1.00  0.380          H  
ATOM  15460 2HG1 ILE A1009      25.597  13.812  13.575  1.00  0.380          H  
ATOM  15461 1HG2 ILE A1009      26.607  17.463  14.040  1.00  0.380          H  
ATOM  15462 2HG2 ILE A1009      26.316  17.433  15.777  1.00  0.380          H  
ATOM  15463 3HG2 ILE A1009      27.644  16.476  15.090  1.00  0.380          H  
ATOM  15464 1HD1 ILE A1009      26.142  14.683  11.382  1.00  0.380          H  
ATOM  15465 2HD1 ILE A1009      24.720  15.516  12.053  1.00  0.380          H  
ATOM  15466 3HD1 ILE A1009      26.303  16.321  12.038  1.00  0.380          H  
ATOM  15467  N   SER A1010      24.325  16.067  17.521  1.00  0.220          N  
ATOM  15468  CA  SER A1010      24.102  16.860  18.725  1.00  0.280          C  
ATOM  15469  C   SER A1010      24.264  16.017  19.973  1.00  0.260          C  
ATOM  15470  O   SER A1010      24.871  16.457  20.951  1.00  0.270          O  
ATOM  15471  CB  SER A1010      22.722  17.486  18.734  1.00  0.370          C  
ATOM  15472  OG  SER A1010      22.583  18.458  17.722  1.00  0.370          O  
ATOM  15473  H   SER A1010      23.561  15.913  16.854  1.00  0.260          H  
ATOM  15474  HA  SER A1010      24.844  17.657  18.752  1.00  0.340          H  
ATOM  15475 1HB  SER A1010      21.984  16.698  18.602  1.00  0.440          H  
ATOM  15476 2HB  SER A1010      22.536  17.938  19.707  1.00  0.440          H  
ATOM  15477  HG  SER A1010      21.706  18.827  17.829  1.00  0.440          H  
ATOM  15478  N   ALA A1011      23.756  14.783  19.956  1.00  0.280          N  
ATOM  15479  CA  ALA A1011      23.850  13.953  21.134  1.00  0.280          C  
ATOM  15480  C   ALA A1011      25.287  13.703  21.511  1.00  0.280          C  
ATOM  15481  O   ALA A1011      25.647  13.806  22.678  1.00  0.290          O  
ATOM  15482  CB  ALA A1011      23.184  12.620  20.907  1.00  0.390          C  
ATOM  15483  H   ALA A1011      23.255  14.430  19.142  1.00  0.340          H  
ATOM  15484  HA  ALA A1011      23.356  14.474  21.953  1.00  0.340          H  
ATOM  15485 1HB  ALA A1011      23.269  12.046  21.815  1.00  0.470          H  
ATOM  15486 2HB  ALA A1011      22.157  12.745  20.654  1.00  0.470          H  
ATOM  15487 3HB  ALA A1011      23.683  12.098  20.096  1.00  0.470          H  
ATOM  15488  N   THR A1012      26.150  13.440  20.530  1.00  0.280          N  
ATOM  15489  CA  THR A1012      27.537  13.151  20.841  1.00  0.300          C  
ATOM  15490  C   THR A1012      28.219  14.348  21.465  1.00  0.310          C  
ATOM  15491  O   THR A1012      28.846  14.240  22.521  1.00  0.310          O  
ATOM  15492  CB  THR A1012      28.316  12.776  19.565  1.00  0.410          C  
ATOM  15493  OG1 THR A1012      27.719  11.624  18.971  1.00  0.410          O  
ATOM  15494  CG2 THR A1012      29.788  12.448  19.919  1.00  0.410          C  
ATOM  15495  H   THR A1012      25.829  13.353  19.563  1.00  0.340          H  
ATOM  15496  HA  THR A1012      27.572  12.321  21.545  1.00  0.360          H  
ATOM  15497  HB  THR A1012      28.277  13.604  18.852  1.00  0.490          H  
ATOM  15498  HG1 THR A1012      26.828  11.881  18.619  1.00  0.490          H  
ATOM  15499 1HG2 THR A1012      30.320  12.171  19.012  1.00  0.490          H  
ATOM  15500 2HG2 THR A1012      30.277  13.312  20.370  1.00  0.490          H  
ATOM  15501 3HG2 THR A1012      29.807  11.623  20.616  1.00  0.490          H  
ATOM  15502  N   ILE A1013      28.060  15.508  20.831  1.00  0.340          N  
ATOM  15503  CA  ILE A1013      28.734  16.711  21.279  1.00  0.370          C  
ATOM  15504  C   ILE A1013      28.278  17.132  22.655  1.00  0.350          C  
ATOM  15505  O   ILE A1013      29.094  17.507  23.493  1.00  0.350          O  
ATOM  15506  CB  ILE A1013      28.502  17.869  20.292  1.00  0.510          C  
ATOM  15507  CG1 ILE A1013      29.213  17.537  18.958  1.00  0.510          C  
ATOM  15508  CG2 ILE A1013      29.036  19.210  20.909  1.00  0.510          C  
ATOM  15509  CD1 ILE A1013      28.816  18.426  17.800  1.00  0.510          C  
ATOM  15510  H   ILE A1013      27.479  15.539  19.984  1.00  0.410          H  
ATOM  15511  HA  ILE A1013      29.802  16.504  21.327  1.00  0.440          H  
ATOM  15512  HB  ILE A1013      27.432  17.957  20.081  1.00  0.610          H  
ATOM  15513 1HG1 ILE A1013      30.288  17.616  19.104  1.00  0.610          H  
ATOM  15514 2HG1 ILE A1013      28.977  16.509  18.684  1.00  0.610          H  
ATOM  15515 1HG2 ILE A1013      28.875  20.028  20.219  1.00  0.610          H  
ATOM  15516 2HG2 ILE A1013      28.516  19.442  21.837  1.00  0.610          H  
ATOM  15517 3HG2 ILE A1013      30.104  19.114  21.114  1.00  0.610          H  
ATOM  15518 1HD1 ILE A1013      29.354  18.112  16.906  1.00  0.610          H  
ATOM  15519 2HD1 ILE A1013      27.742  18.330  17.629  1.00  0.610          H  
ATOM  15520 3HD1 ILE A1013      29.056  19.461  18.010  1.00  0.610          H  
ATOM  15521  N   LEU A1014      26.974  17.129  22.879  1.00  0.350          N  
ATOM  15522  CA  LEU A1014      26.464  17.559  24.151  1.00  0.350          C  
ATOM  15523  C   LEU A1014      26.689  16.512  25.236  1.00  0.350          C  
ATOM  15524  O   LEU A1014      27.174  16.842  26.319  1.00  0.370          O  
ATOM  15525  CB  LEU A1014      24.965  17.844  23.998  1.00  0.490          C  
ATOM  15526  CG  LEU A1014      24.560  19.042  23.078  1.00  0.490          C  
ATOM  15527  CD1 LEU A1014      23.037  19.021  22.857  1.00  0.490          C  
ATOM  15528  CD2 LEU A1014      24.969  20.370  23.721  1.00  0.490          C  
ATOM  15529  H   LEU A1014      26.322  16.825  22.150  1.00  0.420          H  
ATOM  15530  HA  LEU A1014      26.992  18.460  24.446  1.00  0.420          H  
ATOM  15531 1HB  LEU A1014      24.491  16.947  23.594  1.00  0.590          H  
ATOM  15532 2HB  LEU A1014      24.564  18.036  24.965  1.00  0.590          H  
ATOM  15533  HG  LEU A1014      25.049  18.930  22.106  1.00  0.590          H  
ATOM  15534 1HD1 LEU A1014      22.755  19.842  22.200  1.00  0.590          H  
ATOM  15535 2HD1 LEU A1014      22.746  18.072  22.394  1.00  0.590          H  
ATOM  15536 3HD1 LEU A1014      22.525  19.133  23.793  1.00  0.590          H  
ATOM  15537 1HD2 LEU A1014      24.674  21.190  23.068  1.00  0.590          H  
ATOM  15538 2HD2 LEU A1014      24.472  20.470  24.671  1.00  0.590          H  
ATOM  15539 3HD2 LEU A1014      26.044  20.405  23.868  1.00  0.590          H  
ATOM  15540  N   ALA A1015      26.423  15.230  24.957  1.00  0.350          N  
ATOM  15541  CA  ALA A1015      26.535  14.196  25.982  1.00  0.360          C  
ATOM  15542  C   ALA A1015      27.931  14.094  26.570  1.00  0.380          C  
ATOM  15543  O   ALA A1015      28.079  13.954  27.786  1.00  0.410          O  
ATOM  15544  CB  ALA A1015      26.142  12.844  25.416  1.00  0.500          C  
ATOM  15545  H   ALA A1015      26.077  14.950  24.040  1.00  0.420          H  
ATOM  15546  HA  ALA A1015      25.848  14.451  26.786  1.00  0.430          H  
ATOM  15547 1HB  ALA A1015      26.195  12.090  26.200  1.00  0.600          H  
ATOM  15548 2HB  ALA A1015      25.126  12.894  25.026  1.00  0.600          H  
ATOM  15549 3HB  ALA A1015      26.829  12.579  24.609  1.00  0.600          H  
ATOM  15550  N   ILE A1016      28.976  14.265  25.763  1.00  0.380          N  
ATOM  15551  CA  ILE A1016      30.319  14.155  26.329  1.00  0.450          C  
ATOM  15552  C   ILE A1016      30.638  15.249  27.377  1.00  0.410          C  
ATOM  15553  O   ILE A1016      31.596  15.103  28.131  1.00  0.380          O  
ATOM  15554  CB  ILE A1016      31.412  14.066  25.232  1.00  0.600          C  
ATOM  15555  CG1 ILE A1016      31.436  15.361  24.384  1.00  0.600          C  
ATOM  15556  CG2 ILE A1016      31.198  12.783  24.394  1.00  0.600          C  
ATOM  15557  CD1 ILE A1016      32.592  15.490  23.412  1.00  0.600          C  
ATOM  15558  H   ILE A1016      28.836  14.381  24.752  1.00  0.460          H  
ATOM  15559  HA  ILE A1016      30.364  13.202  26.855  1.00  0.540          H  
ATOM  15560  HB  ILE A1016      32.367  13.981  25.694  1.00  0.720          H  
ATOM  15561 1HG1 ILE A1016      30.521  15.427  23.826  1.00  0.720          H  
ATOM  15562 2HG1 ILE A1016      31.481  16.203  25.055  1.00  0.720          H  
ATOM  15563 1HG2 ILE A1016      31.977  12.677  23.646  1.00  0.720          H  
ATOM  15564 2HG2 ILE A1016      31.229  11.923  25.059  1.00  0.720          H  
ATOM  15565 3HG2 ILE A1016      30.234  12.815  23.902  1.00  0.720          H  
ATOM  15566 1HD1 ILE A1016      32.505  16.441  22.887  1.00  0.720          H  
ATOM  15567 2HD1 ILE A1016      33.531  15.462  23.958  1.00  0.720          H  
ATOM  15568 3HD1 ILE A1016      32.569  14.681  22.688  1.00  0.720          H  
ATOM  15569  N   TYR A1017      29.852  16.329  27.447  1.00  0.450          N  
ATOM  15570  CA  TYR A1017      30.074  17.361  28.462  1.00  0.440          C  
ATOM  15571  C   TYR A1017      28.976  17.317  29.526  1.00  0.440          C  
ATOM  15572  O   TYR A1017      29.241  17.457  30.735  1.00  0.450          O  
ATOM  15573  CB  TYR A1017      30.145  18.734  27.819  1.00  0.620          C  
ATOM  15574  CG  TYR A1017      31.330  18.897  26.915  1.00  0.620          C  
ATOM  15575  CD1 TYR A1017      31.149  18.986  25.558  1.00  0.620          C  
ATOM  15576  CD2 TYR A1017      32.607  18.938  27.451  1.00  0.620          C  
ATOM  15577  CE1 TYR A1017      32.238  19.122  24.729  1.00  0.620          C  
ATOM  15578  CE2 TYR A1017      33.697  19.075  26.638  1.00  0.620          C  
ATOM  15579  CZ  TYR A1017      33.519  19.167  25.274  1.00  0.620          C  
ATOM  15580  OH  TYR A1017      34.609  19.306  24.444  1.00  0.620          O  
ATOM  15581  H   TYR A1017      29.051  16.407  26.820  1.00  0.540          H  
ATOM  15582  HA  TYR A1017      31.019  17.162  28.961  1.00  0.530          H  
ATOM  15583 1HB  TYR A1017      29.242  18.897  27.229  1.00  0.740          H  
ATOM  15584 2HB  TYR A1017      30.173  19.485  28.574  1.00  0.740          H  
ATOM  15585  HD1 TYR A1017      30.146  18.948  25.139  1.00  0.740          H  
ATOM  15586  HD2 TYR A1017      32.746  18.860  28.519  1.00  0.740          H  
ATOM  15587  HE1 TYR A1017      32.093  19.191  23.651  1.00  0.740          H  
ATOM  15588  HE2 TYR A1017      34.702  19.107  27.070  1.00  0.740          H  
ATOM  15589  HH  TYR A1017      34.312  19.358  23.532  1.00  0.740          H  
ATOM  15590  N   PHE A1018      27.742  17.116  29.071  1.00  0.430          N  
ATOM  15591  CA  PHE A1018      26.601  17.055  29.951  1.00  0.430          C  
ATOM  15592  C   PHE A1018      26.493  15.819  30.801  1.00  0.430          C  
ATOM  15593  O   PHE A1018      26.067  15.942  31.938  1.00  0.450          O  
ATOM  15594  CB  PHE A1018      25.305  17.224  29.211  1.00  0.600          C  
ATOM  15595  CG  PHE A1018      24.860  18.628  29.040  1.00  0.600          C  
ATOM  15596  CD1 PHE A1018      24.869  19.291  27.828  1.00  0.600          C  
ATOM  15597  CD2 PHE A1018      24.414  19.298  30.157  1.00  0.600          C  
ATOM  15598  CE1 PHE A1018      24.425  20.595  27.759  1.00  0.600          C  
ATOM  15599  CE2 PHE A1018      23.989  20.572  30.087  1.00  0.600          C  
ATOM  15600  CZ  PHE A1018      23.983  21.227  28.897  1.00  0.600          C  
ATOM  15601  H   PHE A1018      27.587  17.018  28.071  1.00  0.520          H  
ATOM  15602  HA  PHE A1018      26.686  17.901  30.630  1.00  0.520          H  
ATOM  15603 1HB  PHE A1018      25.436  16.786  28.233  1.00  0.720          H  
ATOM  15604 2HB  PHE A1018      24.549  16.677  29.710  1.00  0.720          H  
ATOM  15605  HD1 PHE A1018      25.226  18.783  26.940  1.00  0.720          H  
ATOM  15606  HD2 PHE A1018      24.412  18.780  31.121  1.00  0.720          H  
ATOM  15607  HE1 PHE A1018      24.429  21.128  26.818  1.00  0.720          H  
ATOM  15608  HE2 PHE A1018      23.656  21.079  30.988  1.00  0.720          H  
ATOM  15609  HZ  PHE A1018      23.642  22.246  28.863  1.00  0.720          H  
ATOM  15610  N   VAL A1019      26.830  14.630  30.300  1.00  0.410          N  
ATOM  15611  CA  VAL A1019      26.647  13.487  31.167  1.00  0.410          C  
ATOM  15612  C   VAL A1019      27.542  13.583  32.397  1.00  0.430          C  
ATOM  15613  O   VAL A1019      27.068  13.244  33.479  1.00  0.440          O  
ATOM  15614  CB  VAL A1019      26.782  12.145  30.429  1.00  0.570          C  
ATOM  15615  CG1 VAL A1019      26.790  10.984  31.474  1.00  0.570          C  
ATOM  15616  CG2 VAL A1019      25.617  12.024  29.454  1.00  0.570          C  
ATOM  15617  H   VAL A1019      27.208  14.530  29.357  1.00  0.490          H  
ATOM  15618  HA  VAL A1019      25.625  13.507  31.520  1.00  0.490          H  
ATOM  15619  HB  VAL A1019      27.682  12.106  29.862  1.00  0.690          H  
ATOM  15620 1HG1 VAL A1019      26.869  10.046  30.980  1.00  0.690          H  
ATOM  15621 2HG1 VAL A1019      27.635  11.084  32.153  1.00  0.690          H  
ATOM  15622 3HG1 VAL A1019      25.859  11.006  32.057  1.00  0.690          H  
ATOM  15623 1HG2 VAL A1019      25.704  11.096  28.916  1.00  0.690          H  
ATOM  15624 2HG2 VAL A1019      24.672  12.051  29.999  1.00  0.690          H  
ATOM  15625 3HG2 VAL A1019      25.652  12.851  28.751  1.00  0.690          H  
ATOM  15626  N   PRO A1020      28.846  13.903  32.289  1.00  0.440          N  
ATOM  15627  CA  PRO A1020      29.717  14.134  33.418  1.00  0.470          C  
ATOM  15628  C   PRO A1020      29.067  15.102  34.406  1.00  0.500          C  
ATOM  15629  O   PRO A1020      28.978  14.816  35.600  1.00  0.520          O  
ATOM  15630  CB  PRO A1020      30.940  14.712  32.726  1.00  0.700          C  
ATOM  15631  CG  PRO A1020      30.943  14.018  31.389  1.00  0.700          C  
ATOM  15632  CD  PRO A1020      29.553  13.975  30.980  1.00  0.700          C  
ATOM  15633  HA  PRO A1020      29.941  13.175  33.904  1.00  0.560          H  
ATOM  15634 1HB  PRO A1020      30.844  15.804  32.626  1.00  0.850          H  
ATOM  15635 2HB  PRO A1020      31.836  14.530  33.307  1.00  0.850          H  
ATOM  15636 1HG  PRO A1020      31.589  14.552  30.665  1.00  0.850          H  
ATOM  15637 2HG  PRO A1020      31.321  13.003  31.478  1.00  0.850          H  
ATOM  15638 1HD  PRO A1020      29.344  14.862  30.438  1.00  0.850          H  
ATOM  15639 2HD  PRO A1020      29.436  13.096  30.387  1.00  0.850          H  
ATOM  15640  N   LEU A1021      28.533  16.219  33.889  1.00  0.500          N  
ATOM  15641  CA  LEU A1021      27.872  17.149  34.782  1.00  0.530          C  
ATOM  15642  C   LEU A1021      26.655  16.542  35.458  1.00  0.520          C  
ATOM  15643  O   LEU A1021      26.477  16.713  36.664  1.00  0.550          O  
ATOM  15644  CB  LEU A1021      27.443  18.405  34.034  1.00  0.730          C  
ATOM  15645  CG  LEU A1021      26.702  19.447  34.883  1.00  0.730          C  
ATOM  15646  CD1 LEU A1021      27.602  19.967  36.024  1.00  0.730          C  
ATOM  15647  CD2 LEU A1021      26.277  20.560  34.003  1.00  0.730          C  
ATOM  15648  H   LEU A1021      28.619  16.471  32.900  1.00  0.600          H  
ATOM  15649  HA  LEU A1021      28.578  17.420  35.549  1.00  0.640          H  
ATOM  15650 1HB  LEU A1021      28.327  18.869  33.601  1.00  0.880          H  
ATOM  15651 2HB  LEU A1021      26.783  18.107  33.220  1.00  0.880          H  
ATOM  15652  HG  LEU A1021      25.833  18.992  35.323  1.00  0.880          H  
ATOM  15653 1HD1 LEU A1021      27.034  20.688  36.597  1.00  0.880          H  
ATOM  15654 2HD1 LEU A1021      27.901  19.163  36.687  1.00  0.880          H  
ATOM  15655 3HD1 LEU A1021      28.493  20.444  35.612  1.00  0.880          H  
ATOM  15656 1HD2 LEU A1021      25.736  21.315  34.589  1.00  0.880          H  
ATOM  15657 2HD2 LEU A1021      27.169  20.993  33.569  1.00  0.880          H  
ATOM  15658 3HD2 LEU A1021      25.629  20.179  33.213  1.00  0.880          H  
ATOM  15659  N   PHE A1022      25.808  15.847  34.694  1.00  0.480          N  
ATOM  15660  CA  PHE A1022      24.589  15.281  35.245  1.00  0.480          C  
ATOM  15661  C   PHE A1022      24.954  14.340  36.373  1.00  0.480          C  
ATOM  15662  O   PHE A1022      24.342  14.380  37.437  1.00  0.510          O  
ATOM  15663  CB  PHE A1022      23.837  14.442  34.203  1.00  0.670          C  
ATOM  15664  CG  PHE A1022      23.217  15.134  32.998  1.00  0.670          C  
ATOM  15665  CD1 PHE A1022      23.039  14.387  31.840  1.00  0.670          C  
ATOM  15666  CD2 PHE A1022      22.818  16.469  32.984  1.00  0.670          C  
ATOM  15667  CE1 PHE A1022      22.508  14.929  30.718  1.00  0.670          C  
ATOM  15668  CE2 PHE A1022      22.265  17.009  31.840  1.00  0.670          C  
ATOM  15669  CZ  PHE A1022      22.117  16.232  30.710  1.00  0.670          C  
ATOM  15670  H   PHE A1022      26.001  15.748  33.700  1.00  0.580          H  
ATOM  15671  HA  PHE A1022      23.963  16.078  35.636  1.00  0.580          H  
ATOM  15672 1HB  PHE A1022      24.500  13.661  33.830  1.00  0.810          H  
ATOM  15673 2HB  PHE A1022      23.044  13.945  34.708  1.00  0.810          H  
ATOM  15674  HD1 PHE A1022      23.339  13.333  31.842  1.00  0.810          H  
ATOM  15675  HD2 PHE A1022      22.938  17.086  33.870  1.00  0.810          H  
ATOM  15676  HE1 PHE A1022      22.395  14.319  29.839  1.00  0.810          H  
ATOM  15677  HE2 PHE A1022      21.950  18.050  31.828  1.00  0.810          H  
ATOM  15678  HZ  PHE A1022      21.695  16.655  29.810  1.00  0.810          H  
ATOM  15679  N   PHE A1023      25.970  13.506  36.150  1.00  0.470          N  
ATOM  15680  CA  PHE A1023      26.423  12.544  37.139  1.00  0.470          C  
ATOM  15681  C   PHE A1023      26.860  13.213  38.424  1.00  0.510          C  
ATOM  15682  O   PHE A1023      26.402  12.840  39.514  1.00  0.520          O  
ATOM  15683  CB  PHE A1023      27.539  11.690  36.554  1.00  0.660          C  
ATOM  15684  CG  PHE A1023      28.131  10.743  37.515  1.00  0.660          C  
ATOM  15685  CD1 PHE A1023      27.437   9.624  37.906  1.00  0.660          C  
ATOM  15686  CD2 PHE A1023      29.393  10.950  38.015  1.00  0.660          C  
ATOM  15687  CE1 PHE A1023      27.989   8.734  38.780  1.00  0.660          C  
ATOM  15688  CE2 PHE A1023      29.953  10.060  38.889  1.00  0.660          C  
ATOM  15689  CZ  PHE A1023      29.246   8.943  39.273  1.00  0.660          C  
ATOM  15690  H   PHE A1023      26.431  13.521  35.233  1.00  0.560          H  
ATOM  15691  HA  PHE A1023      25.595  11.893  37.387  1.00  0.560          H  
ATOM  15692 1HB  PHE A1023      27.157  11.132  35.702  1.00  0.790          H  
ATOM  15693 2HB  PHE A1023      28.330  12.340  36.178  1.00  0.790          H  
ATOM  15694  HD1 PHE A1023      26.432   9.448  37.511  1.00  0.790          H  
ATOM  15695  HD2 PHE A1023      29.953  11.835  37.706  1.00  0.790          H  
ATOM  15696  HE1 PHE A1023      27.427   7.853  39.077  1.00  0.790          H  
ATOM  15697  HE2 PHE A1023      30.958  10.238  39.270  1.00  0.790          H  
ATOM  15698  HZ  PHE A1023      29.683   8.222  39.959  1.00  0.790          H  
ATOM  15699  N   VAL A1024      27.725  14.216  38.311  1.00  0.520          N  
ATOM  15700  CA  VAL A1024      28.193  14.907  39.491  1.00  0.560          C  
ATOM  15701  C   VAL A1024      27.037  15.606  40.210  1.00  0.570          C  
ATOM  15702  O   VAL A1024      26.956  15.537  41.439  1.00  0.600          O  
ATOM  15703  CB  VAL A1024      29.346  15.873  39.134  1.00  0.770          C  
ATOM  15704  CG1 VAL A1024      29.710  16.774  40.309  1.00  0.770          C  
ATOM  15705  CG2 VAL A1024      30.573  15.025  38.752  1.00  0.770          C  
ATOM  15706  H   VAL A1024      28.064  14.487  37.380  1.00  0.620          H  
ATOM  15707  HA  VAL A1024      28.605  14.161  40.165  1.00  0.670          H  
ATOM  15708  HB  VAL A1024      29.044  16.509  38.295  1.00  0.920          H  
ATOM  15709 1HG1 VAL A1024      30.526  17.423  40.010  1.00  0.920          H  
ATOM  15710 2HG1 VAL A1024      28.856  17.381  40.584  1.00  0.920          H  
ATOM  15711 3HG1 VAL A1024      30.020  16.176  41.155  1.00  0.920          H  
ATOM  15712 1HG2 VAL A1024      31.408  15.658  38.501  1.00  0.920          H  
ATOM  15713 2HG2 VAL A1024      30.852  14.401  39.571  1.00  0.920          H  
ATOM  15714 3HG2 VAL A1024      30.326  14.395  37.899  1.00  0.920          H  
ATOM  15715  N   LEU A1025      26.147  16.280  39.474  1.00  0.540          N  
ATOM  15716  CA  LEU A1025      25.036  16.960  40.122  1.00  0.550          C  
ATOM  15717  C   LEU A1025      24.130  15.980  40.849  1.00  0.560          C  
ATOM  15718  O   LEU A1025      23.719  16.258  41.976  1.00  0.590          O  
ATOM  15719  CB  LEU A1025      24.188  17.706  39.093  1.00  0.770          C  
ATOM  15720  CG  LEU A1025      24.822  18.917  38.400  1.00  0.770          C  
ATOM  15721  CD1 LEU A1025      23.885  19.362  37.289  1.00  0.770          C  
ATOM  15722  CD2 LEU A1025      25.079  20.038  39.384  1.00  0.770          C  
ATOM  15723  H   LEU A1025      26.250  16.331  38.456  1.00  0.650          H  
ATOM  15724  HA  LEU A1025      25.437  17.647  40.859  1.00  0.660          H  
ATOM  15725 1HB  LEU A1025      23.919  16.994  38.311  1.00  0.920          H  
ATOM  15726 2HB  LEU A1025      23.278  18.036  39.577  1.00  0.920          H  
ATOM  15727  HG  LEU A1025      25.759  18.629  37.958  1.00  0.920          H  
ATOM  15728 1HD1 LEU A1025      24.324  20.207  36.767  1.00  0.920          H  
ATOM  15729 2HD1 LEU A1025      23.737  18.539  36.589  1.00  0.920          H  
ATOM  15730 3HD1 LEU A1025      22.932  19.653  37.710  1.00  0.920          H  
ATOM  15731 1HD2 LEU A1025      25.523  20.872  38.846  1.00  0.920          H  
ATOM  15732 2HD2 LEU A1025      24.141  20.350  39.839  1.00  0.920          H  
ATOM  15733 3HD2 LEU A1025      25.764  19.716  40.158  1.00  0.920          H  
ATOM  15734  N   VAL A1026      23.851  14.818  40.248  1.00  0.550          N  
ATOM  15735  CA  VAL A1026      23.005  13.825  40.897  1.00  0.570          C  
ATOM  15736  C   VAL A1026      23.660  13.308  42.165  1.00  0.610          C  
ATOM  15737  O   VAL A1026      22.999  13.207  43.197  1.00  0.650          O  
ATOM  15738  CB  VAL A1026      22.673  12.659  39.933  1.00  0.790          C  
ATOM  15739  CG1 VAL A1026      21.985  11.489  40.669  1.00  0.790          C  
ATOM  15740  CG2 VAL A1026      21.706  13.169  38.840  1.00  0.790          C  
ATOM  15741  H   VAL A1026      24.199  14.643  39.300  1.00  0.660          H  
ATOM  15742  HA  VAL A1026      22.067  14.306  41.166  1.00  0.680          H  
ATOM  15743  HB  VAL A1026      23.601  12.295  39.481  1.00  0.950          H  
ATOM  15744 1HG1 VAL A1026      21.781  10.718  39.940  1.00  0.950          H  
ATOM  15745 2HG1 VAL A1026      22.631  11.083  41.448  1.00  0.950          H  
ATOM  15746 3HG1 VAL A1026      21.053  11.825  41.114  1.00  0.950          H  
ATOM  15747 1HG2 VAL A1026      21.478  12.366  38.154  1.00  0.950          H  
ATOM  15748 2HG2 VAL A1026      20.788  13.517  39.309  1.00  0.950          H  
ATOM  15749 3HG2 VAL A1026      22.153  13.987  38.295  1.00  0.950          H  
ATOM  15750  N   ARG A1027      24.947  12.970  42.102  1.00  0.620          N  
ATOM  15751  CA  ARG A1027      25.635  12.479  43.284  1.00  0.670          C  
ATOM  15752  C   ARG A1027      25.697  13.503  44.416  1.00  0.710          C  
ATOM  15753  O   ARG A1027      25.714  13.122  45.588  1.00  0.760          O  
ATOM  15754  CB  ARG A1027      27.021  11.974  42.925  1.00  0.920          C  
ATOM  15755  CG  ARG A1027      27.070  10.634  42.136  1.00  0.920          C  
ATOM  15756  CD  ARG A1027      26.707   9.490  43.023  1.00  0.920          C  
ATOM  15757  NE  ARG A1027      26.944   8.192  42.414  1.00  0.920          N  
ATOM  15758  CZ  ARG A1027      26.592   7.014  42.978  1.00  0.920          C  
ATOM  15759  NH1 ARG A1027      25.974   6.990  44.144  1.00  0.920          N  
ATOM  15760  NH2 ARG A1027      26.863   5.878  42.365  1.00  0.920          N  
ATOM  15761  H   ARG A1027      25.455  13.051  41.213  1.00  0.740          H  
ATOM  15762  HA  ARG A1027      25.063  11.638  43.664  1.00  0.800          H  
ATOM  15763 1HB  ARG A1027      27.498  12.722  42.297  1.00  1.100          H  
ATOM  15764 2HB  ARG A1027      27.620  11.868  43.826  1.00  1.100          H  
ATOM  15765 1HG  ARG A1027      26.351  10.676  41.316  1.00  1.100          H  
ATOM  15766 2HG  ARG A1027      28.056  10.456  41.732  1.00  1.100          H  
ATOM  15767 1HD  ARG A1027      27.291   9.550  43.943  1.00  1.100          H  
ATOM  15768 2HD  ARG A1027      25.650   9.546  43.259  1.00  1.100          H  
ATOM  15769  HE  ARG A1027      27.414   8.171  41.515  1.00  1.100          H  
ATOM  15770 1HH1 ARG A1027      25.757   7.852  44.628  1.00  1.100          H  
ATOM  15771 2HH1 ARG A1027      25.710   6.105  44.552  1.00  1.100          H  
ATOM  15772 1HH2 ARG A1027      27.344   5.882  41.461  1.00  1.100          H  
ATOM  15773 2HH2 ARG A1027      26.599   4.996  42.784  1.00  1.100          H  
ATOM  15774  N   ARG A1028      25.783  14.791  44.079  1.00  0.690          N  
ATOM  15775  CA  ARG A1028      25.805  15.838  45.091  1.00  0.720          C  
ATOM  15776  C   ARG A1028      24.399  16.096  45.658  1.00  0.760          C  
ATOM  15777  O   ARG A1028      24.247  16.340  46.856  1.00  0.950          O  
ATOM  15778  CB  ARG A1028      26.413  17.102  44.513  1.00  1.000          C  
ATOM  15779  CG  ARG A1028      27.905  16.960  44.239  1.00  1.000          C  
ATOM  15780  CD  ARG A1028      28.477  18.099  43.513  1.00  1.000          C  
ATOM  15781  NE  ARG A1028      28.517  19.316  44.309  1.00  1.000          N  
ATOM  15782  CZ  ARG A1028      28.852  20.532  43.831  1.00  1.000          C  
ATOM  15783  NH1 ARG A1028      29.165  20.677  42.558  1.00  1.000          N  
ATOM  15784  NH2 ARG A1028      28.870  21.576  44.645  1.00  1.000          N  
ATOM  15785  H   ARG A1028      25.867  15.040  43.088  1.00  0.830          H  
ATOM  15786  HA  ARG A1028      26.443  15.506  45.908  1.00  0.860          H  
ATOM  15787 1HB  ARG A1028      25.920  17.340  43.568  1.00  1.200          H  
ATOM  15788 2HB  ARG A1028      26.257  17.935  45.193  1.00  1.200          H  
ATOM  15789 1HG  ARG A1028      28.436  16.858  45.182  1.00  1.200          H  
ATOM  15790 2HG  ARG A1028      28.065  16.073  43.645  1.00  1.200          H  
ATOM  15791 1HD  ARG A1028      29.493  17.850  43.211  1.00  1.200          H  
ATOM  15792 2HD  ARG A1028      27.865  18.284  42.630  1.00  1.200          H  
ATOM  15793  HE  ARG A1028      28.288  19.244  45.294  1.00  1.200          H  
ATOM  15794 1HH1 ARG A1028      29.150  19.883  41.935  1.00  1.200          H  
ATOM  15795 2HH1 ARG A1028      29.426  21.585  42.193  1.00  1.200          H  
ATOM  15796 1HH2 ARG A1028      28.630  21.461  45.621  1.00  1.200          H  
ATOM  15797 2HH2 ARG A1028      29.121  22.490  44.297  1.00  1.200          H  
ATOM  15798  N   ARG A1029      23.373  16.046  44.798  1.00  0.670          N  
ATOM  15799  CA  ARG A1029      21.980  16.231  45.203  1.00  0.680          C  
ATOM  15800  C   ARG A1029      21.478  15.097  46.099  1.00  0.700          C  
ATOM  15801  O   ARG A1029      20.691  15.329  47.021  1.00  0.750          O  
ATOM  15802  CB  ARG A1029      21.098  16.354  43.975  1.00  0.950          C  
ATOM  15803  CG  ARG A1029      21.266  17.672  43.224  1.00  0.950          C  
ATOM  15804  CD  ARG A1029      20.578  17.668  41.920  1.00  0.950          C  
ATOM  15805  NE  ARG A1029      20.768  18.937  41.217  1.00  0.950          N  
ATOM  15806  CZ  ARG A1029      20.511  19.156  39.909  1.00  0.950          C  
ATOM  15807  NH1 ARG A1029      20.056  18.185  39.140  1.00  0.950          N  
ATOM  15808  NH2 ARG A1029      20.716  20.353  39.397  1.00  0.950          N  
ATOM  15809  H   ARG A1029      23.569  15.909  43.804  1.00  0.800          H  
ATOM  15810  HA  ARG A1029      21.914  17.162  45.763  1.00  0.820          H  
ATOM  15811 1HB  ARG A1029      21.332  15.546  43.284  1.00  1.140          H  
ATOM  15812 2HB  ARG A1029      20.052  16.248  44.261  1.00  1.140          H  
ATOM  15813 1HG  ARG A1029      20.824  18.466  43.822  1.00  1.140          H  
ATOM  15814 2HG  ARG A1029      22.315  17.894  43.072  1.00  1.140          H  
ATOM  15815 1HD  ARG A1029      20.995  16.866  41.308  1.00  1.140          H  
ATOM  15816 2HD  ARG A1029      19.510  17.507  42.066  1.00  1.140          H  
ATOM  15817  HE  ARG A1029      21.113  19.719  41.761  1.00  1.140          H  
ATOM  15818 1HH1 ARG A1029      19.894  17.266  39.523  1.00  1.140          H  
ATOM  15819 2HH1 ARG A1029      19.864  18.359  38.164  1.00  1.140          H  
ATOM  15820 1HH2 ARG A1029      21.058  21.101  39.986  1.00  1.140          H  
ATOM  15821 2HH2 ARG A1029      20.522  20.516  38.421  1.00  1.140          H  
ATOM  15822  N   PHE A1030      21.935  13.873  45.827  1.00  0.690          N  
ATOM  15823  CA  PHE A1030      21.539  12.700  46.591  1.00  0.720          C  
ATOM  15824  C   PHE A1030      22.762  11.980  47.209  1.00  0.760          C  
ATOM  15825  O   PHE A1030      23.137  10.925  46.696  1.00  0.740          O  
ATOM  15826  CB  PHE A1030      20.852  11.707  45.653  1.00  1.000          C  
ATOM  15827  CG  PHE A1030      19.616  12.215  44.943  1.00  1.000          C  
ATOM  15828  CD1 PHE A1030      19.721  12.781  43.674  1.00  1.000          C  
ATOM  15829  CD2 PHE A1030      18.361  12.098  45.508  1.00  1.000          C  
ATOM  15830  CE1 PHE A1030      18.618  13.213  42.992  1.00  1.000          C  
ATOM  15831  CE2 PHE A1030      17.245  12.535  44.824  1.00  1.000          C  
ATOM  15832  CZ  PHE A1030      17.375  13.092  43.564  1.00  1.000          C  
ATOM  15833  H   PHE A1030      22.552  13.748  45.020  1.00  0.830          H  
ATOM  15834  HA  PHE A1030      20.838  13.000  47.362  1.00  0.860          H  
ATOM  15835 1HB  PHE A1030      21.570  11.407  44.886  1.00  1.200          H  
ATOM  15836 2HB  PHE A1030      20.580  10.814  46.211  1.00  1.200          H  
ATOM  15837  HD1 PHE A1030      20.695  12.871  43.221  1.00  1.200          H  
ATOM  15838  HD2 PHE A1030      18.255  11.652  46.498  1.00  1.200          H  
ATOM  15839  HE1 PHE A1030      18.724  13.648  41.998  1.00  1.200          H  
ATOM  15840  HE2 PHE A1030      16.256  12.439  45.275  1.00  1.200          H  
ATOM  15841  HZ  PHE A1030      16.491  13.433  43.026  1.00  1.200          H  
ATOM  15842  N   PRO A1031      23.356  12.465  48.325  1.00  0.880          N  
ATOM  15843  CA  PRO A1031      24.578  11.948  48.958  1.00  0.920          C  
ATOM  15844  C   PRO A1031      24.385  10.589  49.645  1.00  1.140          C  
ATOM  15845  O   PRO A1031      23.275  10.264  50.061  1.00  1.550          O  
ATOM  15846  CB  PRO A1031      24.897  13.028  50.000  1.00  1.380          C  
ATOM  15847  CG  PRO A1031      23.555  13.647  50.334  1.00  1.380          C  
ATOM  15848  CD  PRO A1031      22.770  13.621  49.031  1.00  1.380          C  
ATOM  15849  HA  PRO A1031      25.374  11.890  48.198  1.00  1.100          H  
ATOM  15850 1HB  PRO A1031      25.384  12.562  50.874  1.00  1.660          H  
ATOM  15851 2HB  PRO A1031      25.609  13.753  49.580  1.00  1.660          H  
ATOM  15852 1HG  PRO A1031      23.060  13.068  51.132  1.00  1.660          H  
ATOM  15853 2HG  PRO A1031      23.692  14.670  50.718  1.00  1.660          H  
ATOM  15854 1HD  PRO A1031      21.715  13.465  49.267  1.00  1.660          H  
ATOM  15855 2HD  PRO A1031      22.944  14.551  48.464  1.00  1.660          H  
ATOM  15856  N   LEU A1032      25.472   9.812  49.808  1.00  1.480          N  
ATOM  15857  CA  LEU A1032      25.398   8.531  50.529  1.00  1.970          C  
ATOM  15858  C   LEU A1032      25.900   8.661  51.967  1.00  1.990          C  
ATOM  15859  O   LEU A1032      26.824   9.429  52.237  1.00  2.720          O  
ATOM  15860  CB  LEU A1032      26.234   7.476  49.798  1.00  2.560          C  
ATOM  15861  CG  LEU A1032      25.857   7.195  48.314  1.00  2.560          C  
ATOM  15862  CD1 LEU A1032      26.852   6.194  47.744  1.00  2.560          C  
ATOM  15863  CD2 LEU A1032      24.423   6.660  48.211  1.00  2.560          C  
ATOM  15864  H   LEU A1032      26.359  10.121  49.436  1.00  1.780          H  
ATOM  15865  HA  LEU A1032      24.360   8.214  50.577  1.00  2.360          H  
ATOM  15866 1HB  LEU A1032      27.275   7.791  49.822  1.00  3.070          H  
ATOM  15867 2HB  LEU A1032      26.153   6.537  50.346  1.00  3.070          H  
ATOM  15868  HG  LEU A1032      25.933   8.117  47.738  1.00  3.070          H  
ATOM  15869 1HD1 LEU A1032      26.619   5.996  46.706  1.00  3.070          H  
ATOM  15870 2HD1 LEU A1032      27.861   6.602  47.815  1.00  3.070          H  
ATOM  15871 3HD1 LEU A1032      26.798   5.263  48.307  1.00  3.070          H  
ATOM  15872 1HD2 LEU A1032      24.183   6.468  47.166  1.00  3.070          H  
ATOM  15873 2HD2 LEU A1032      24.334   5.733  48.777  1.00  3.070          H  
ATOM  15874 3HD2 LEU A1032      23.718   7.393  48.601  1.00  3.070          H  
ATOM  15875  N   LYS A1033      25.311   7.880  52.879  1.00  1.780          N  
ATOM  15876  CA  LYS A1033      25.688   7.881  54.294  1.00  2.260          C  
ATOM  15877  C   LYS A1033      25.848   6.442  54.840  1.00  2.880          C  
ATOM  15878  O   LYS A1033      25.273   5.519  54.265  1.00  3.110          O  
ATOM  15879  CB  LYS A1033      24.638   8.662  55.101  1.00  2.970          C  
ATOM  15880  CG  LYS A1033      24.472  10.157  54.738  1.00  2.970          C  
ATOM  15881  CD  LYS A1033      25.682  11.000  55.167  1.00  2.970          C  
ATOM  15882  CE  LYS A1033      25.459  12.481  54.875  1.00  2.970          C  
ATOM  15883  NZ  LYS A1033      26.654  13.310  55.236  1.00  2.970          N  
ATOM  15884  H   LYS A1033      24.564   7.270  52.574  1.00  2.140          H  
ATOM  15885  HA  LYS A1033      26.629   8.401  54.357  1.00  2.710          H  
ATOM  15886 1HB  LYS A1033      23.673   8.213  54.922  1.00  3.570          H  
ATOM  15887 2HB  LYS A1033      24.836   8.587  56.164  1.00  3.570          H  
ATOM  15888 1HG  LYS A1033      24.327  10.267  53.664  1.00  3.570          H  
ATOM  15889 2HG  LYS A1033      23.586  10.543  55.237  1.00  3.570          H  
ATOM  15890 1HD  LYS A1033      25.868  10.865  56.233  1.00  3.570          H  
ATOM  15891 2HD  LYS A1033      26.567  10.684  54.617  1.00  3.570          H  
ATOM  15892 1HE  LYS A1033      25.251  12.603  53.811  1.00  3.570          H  
ATOM  15893 2HE  LYS A1033      24.601  12.832  55.446  1.00  3.570          H  
ATOM  15894 1HZ  LYS A1033      26.469  14.282  55.028  1.00  3.570          H  
ATOM  15895 2HZ  LYS A1033      26.851  13.212  56.223  1.00  3.570          H  
ATOM  15896 3HZ  LYS A1033      27.453  12.998  54.701  1.00  3.570          H  
ATOM  15897  N   PRO A1034      26.644   6.219  55.917  1.00  3.710          N  
ATOM  15898  CA  PRO A1034      26.846   4.943  56.607  1.00  4.590          C  
ATOM  15899  C   PRO A1034      25.567   4.296  57.138  1.00  4.890          C  
ATOM  15900  O   PRO A1034      24.655   4.978  57.618  1.00  4.980          O  
ATOM  15901  CB  PRO A1034      27.750   5.340  57.783  1.00  6.880          C  
ATOM  15902  CG  PRO A1034      28.479   6.569  57.320  1.00  6.880          C  
ATOM  15903  CD  PRO A1034      27.489   7.321  56.469  1.00  6.880          C  
ATOM  15904  HA  PRO A1034      27.368   4.251  55.930  1.00  5.510          H  
ATOM  15905 1HB  PRO A1034      27.138   5.517  58.680  1.00  8.260          H  
ATOM  15906 2HB  PRO A1034      28.430   4.509  58.024  1.00  8.260          H  
ATOM  15907 1HG  PRO A1034      28.815   7.155  58.191  1.00  8.260          H  
ATOM  15908 2HG  PRO A1034      29.384   6.285  56.764  1.00  8.260          H  
ATOM  15909 1HD  PRO A1034      26.899   8.015  57.079  1.00  8.260          H  
ATOM  15910 2HD  PRO A1034      28.084   7.824  55.703  1.00  8.260          H  
ATOM  15911  N   ARG A1035      25.545   2.966  57.088  1.00  5.490          N  
ATOM  15912  CA  ARG A1035      24.436   2.147  57.561  1.00  6.200          C  
ATOM  15913  C   ARG A1035      24.964   0.940  58.343  1.00  6.870          C  
ATOM  15914  O   ARG A1035      26.113   0.549  58.133  1.00  6.910          O  
ATOM  15915  CB  ARG A1035      23.594   1.679  56.368  1.00  8.400          C  
ATOM  15916  CG  ARG A1035      22.865   2.784  55.588  1.00  8.400          C  
ATOM  15917  CD  ARG A1035      21.744   3.361  56.390  1.00  8.400          C  
ATOM  15918  NE  ARG A1035      20.976   4.336  55.649  1.00  8.400          N  
ATOM  15919  CZ  ARG A1035      21.261   5.652  55.567  1.00  8.400          C  
ATOM  15920  NH1 ARG A1035      22.317   6.166  56.173  1.00  8.400          N  
ATOM  15921  NH2 ARG A1035      20.461   6.445  54.863  1.00  8.400          N  
ATOM  15922  H   ARG A1035      26.343   2.490  56.686  1.00  6.590          H  
ATOM  15923  HA  ARG A1035      23.835   2.763  58.220  1.00  7.440          H  
ATOM  15924 1HB  ARG A1035      24.255   1.191  55.655  1.00 10.080          H  
ATOM  15925 2HB  ARG A1035      22.863   0.935  56.666  1.00 10.080          H  
ATOM  15926 1HG  ARG A1035      23.555   3.583  55.323  1.00 10.080          H  
ATOM  15927 2HG  ARG A1035      22.444   2.364  54.677  1.00 10.080          H  
ATOM  15928 1HD  ARG A1035      21.070   2.557  56.684  1.00 10.080          H  
ATOM  15929 2HD  ARG A1035      22.124   3.843  57.282  1.00 10.080          H  
ATOM  15930  HE  ARG A1035      20.154   4.004  55.163  1.00 10.080          H  
ATOM  15931 1HH1 ARG A1035      22.980   5.584  56.718  1.00 10.080          H  
ATOM  15932 2HH1 ARG A1035      22.504   7.148  56.100  1.00 10.080          H  
ATOM  15933 1HH2 ARG A1035      19.649   6.060  54.397  1.00 10.080          H  
ATOM  15934 2HH2 ARG A1035      20.660   7.431  54.791  1.00 10.080          H  
ATOM  15935  N   PRO A1036      24.177   0.366  59.274  1.00  7.690          N  
ATOM  15936  CA  PRO A1036      24.493  -0.843  60.017  1.00  8.530          C  
ATOM  15937  C   PRO A1036      24.572  -2.026  59.073  1.00  8.810          C  
ATOM  15938  O   PRO A1036      23.910  -2.007  58.023  1.00  8.880          O  
ATOM  15939  CB  PRO A1036      23.325  -0.962  61.006  1.00 12.790          C  
ATOM  15940  CG  PRO A1036      22.195  -0.167  60.380  1.00 12.790          C  
ATOM  15941  CD  PRO A1036      22.872   0.970  59.648  1.00 12.790          C  
ATOM  15942  HA  PRO A1036      25.449  -0.714  60.547  1.00 10.240          H  
ATOM  15943 1HB  PRO A1036      23.070  -2.029  61.135  1.00 15.350          H  
ATOM  15944 2HB  PRO A1036      23.629  -0.585  61.992  1.00 15.350          H  
ATOM  15945 1HG  PRO A1036      21.620  -0.817  59.698  1.00 15.350          H  
ATOM  15946 2HG  PRO A1036      21.494   0.179  61.155  1.00 15.350          H  
ATOM  15947 1HD  PRO A1036      22.256   1.223  58.793  1.00 15.350          H  
ATOM  15948 2HD  PRO A1036      23.022   1.828  60.322  1.00 15.350          H  
ATOM  15949  N   GLU A1037      25.383  -3.012  59.464  1.00  9.240          N  
ATOM  15950  CA  GLU A1037      25.604  -4.251  58.735  1.00  9.820          C  
ATOM  15951  C   GLU A1037      24.303  -4.957  58.434  1.00 10.150          C  
ATOM  15952  O   GLU A1037      24.168  -5.623  57.405  1.00 10.300          O  
ATOM  15953  OXT GLU A1037      23.343  -4.778  59.178  1.00 14.730          O  
ATOM  15954  CB  GLU A1037      26.528  -5.160  59.545  1.00 12.910          C  
ATOM  15955  CG  GLU A1037      27.945  -4.603  59.720  1.00 12.910          C  
ATOM  15956  CD  GLU A1037      28.073  -3.626  60.873  1.00 12.910          C  
ATOM  15957  OE1 GLU A1037      27.079  -3.362  61.523  1.00 12.910          O  
ATOM  15958  OE2 GLU A1037      29.150  -3.138  61.094  1.00 12.910          O  
ATOM  15959  H   GLU A1037      25.890  -2.901  60.348  1.00 11.090          H  
ATOM  15960  HA  GLU A1037      26.090  -4.009  57.789  1.00 11.780          H  
ATOM  15961 1HB  GLU A1037      26.100  -5.330  60.534  1.00 15.490          H  
ATOM  15962 2HB  GLU A1037      26.605  -6.132  59.054  1.00 15.490          H  
ATOM  15963 1HG  GLU A1037      28.631  -5.433  59.883  1.00 15.490          H  
ATOM  15964 2HG  GLU A1037      28.236  -4.104  58.797  1.00 15.490          H  
TER                                                                             
ATOM  15966  N   MET B1038      25.443 -32.125  36.576  1.00  0.430          N  
ATOM  15967  CA  MET B1038      24.233 -32.928  36.707  1.00  0.340          C  
ATOM  15968  C   MET B1038      24.402 -34.251  37.424  1.00  0.290          C  
ATOM  15969  O   MET B1038      23.840 -34.416  38.515  1.00  0.300          O  
ATOM  15970  CB  MET B1038      23.590 -33.194  35.351  1.00  0.510          C  
ATOM  15971  CG  MET B1038      22.939 -31.981  34.702  1.00  0.510          C  
ATOM  15972  SD  MET B1038      22.324 -32.321  33.055  1.00  0.510          S  
ATOM  15973  CE  MET B1038      20.973 -33.451  33.360  1.00  0.510          C  
ATOM  15974 1H   MET B1038      25.382 -31.321  37.184  1.00  0.520          H  
ATOM  15975 2H   MET B1038      26.251 -32.675  36.829  1.00  0.520          H  
ATOM  15976 3H   MET B1038      25.542 -31.815  35.619  1.00  0.520          H  
ATOM  15977  HA  MET B1038      23.522 -32.347  37.295  1.00  0.410          H  
ATOM  15978 1HB  MET B1038      24.347 -33.570  34.657  1.00  0.610          H  
ATOM  15979 2HB  MET B1038      22.850 -33.979  35.469  1.00  0.610          H  
ATOM  15980 1HG  MET B1038      22.101 -31.649  35.318  1.00  0.610          H  
ATOM  15981 2HG  MET B1038      23.653 -31.164  34.633  1.00  0.610          H  
ATOM  15982 1HE  MET B1038      20.518 -33.713  32.416  1.00  0.610          H  
ATOM  15983 2HE  MET B1038      21.344 -34.350  33.833  1.00  0.610          H  
ATOM  15984 3HE  MET B1038      20.230 -32.978  34.001  1.00  0.610          H  
ATOM  15985  N   ALA B1039      25.192 -35.173  36.852  1.00  0.270          N  
ATOM  15986  CA  ALA B1039      25.248 -36.531  37.399  1.00  0.240          C  
ATOM  15987  C   ALA B1039      25.605 -36.578  38.876  1.00  0.240          C  
ATOM  15988  O   ALA B1039      25.015 -37.353  39.620  1.00  0.280          O  
ATOM  15989  CB  ALA B1039      26.252 -37.363  36.627  1.00  0.350          C  
ATOM  15990  H   ALA B1039      25.702 -34.990  35.976  1.00  0.320          H  
ATOM  15991  HA  ALA B1039      24.261 -36.981  37.276  1.00  0.290          H  
ATOM  15992 1HB  ALA B1039      26.249 -38.372  37.021  1.00  0.420          H  
ATOM  15993 2HB  ALA B1039      25.971 -37.378  35.571  1.00  0.420          H  
ATOM  15994 3HB  ALA B1039      27.242 -36.936  36.736  1.00  0.420          H  
ATOM  15995  N   ASN B1040      26.485 -35.713  39.367  1.00  0.240          N  
ATOM  15996  CA  ASN B1040      26.835 -35.826  40.781  1.00  0.290          C  
ATOM  15997  C   ASN B1040      25.613 -35.665  41.697  1.00  0.330          C  
ATOM  15998  O   ASN B1040      25.565 -36.250  42.784  1.00  0.540          O  
ATOM  15999  CB  ASN B1040      27.933 -34.853  41.133  1.00  0.390          C  
ATOM  16000  CG  ASN B1040      29.265 -35.285  40.550  1.00  0.390          C  
ATOM  16001  OD1 ASN B1040      29.457 -36.443  40.159  1.00  0.390          O  
ATOM  16002  ND2 ASN B1040      30.187 -34.366  40.481  1.00  0.390          N  
ATOM  16003  H   ASN B1040      26.946 -35.050  38.766  1.00  0.290          H  
ATOM  16004  HA  ASN B1040      27.219 -36.825  40.961  1.00  0.350          H  
ATOM  16005 1HB  ASN B1040      27.681 -33.862  40.754  1.00  0.460          H  
ATOM  16006 2HB  ASN B1040      28.025 -34.780  42.217  1.00  0.460          H  
ATOM  16007 1HD2 ASN B1040      31.087 -34.588  40.104  1.00  0.460          H  
ATOM  16008 2HD2 ASN B1040      29.999 -33.438  40.805  1.00  0.460          H  
ATOM  16009  N   PHE B1041      24.633 -34.854  41.286  1.00  0.280          N  
ATOM  16010  CA  PHE B1041      23.423 -34.652  42.063  1.00  0.340          C  
ATOM  16011  C   PHE B1041      22.656 -35.957  42.161  1.00  0.270          C  
ATOM  16012  O   PHE B1041      22.283 -36.403  43.251  1.00  0.300          O  
ATOM  16013  CB  PHE B1041      22.547 -33.584  41.408  1.00  0.450          C  
ATOM  16014  CG  PHE B1041      21.225 -33.359  42.049  1.00  0.450          C  
ATOM  16015  CD1 PHE B1041      21.084 -32.574  43.177  1.00  0.450          C  
ATOM  16016  CD2 PHE B1041      20.102 -33.933  41.502  1.00  0.450          C  
ATOM  16017  CE1 PHE B1041      19.838 -32.373  43.725  1.00  0.450          C  
ATOM  16018  CE2 PHE B1041      18.883 -33.741  42.038  1.00  0.450          C  
ATOM  16019  CZ  PHE B1041      18.732 -32.963  43.147  1.00  0.450          C  
ATOM  16020  H   PHE B1041      24.682 -34.404  40.373  1.00  0.340          H  
ATOM  16021  HA  PHE B1041      23.699 -34.332  43.068  1.00  0.410          H  
ATOM  16022 1HB  PHE B1041      23.082 -32.640  41.397  1.00  0.540          H  
ATOM  16023 2HB  PHE B1041      22.364 -33.857  40.375  1.00  0.540          H  
ATOM  16024  HD1 PHE B1041      21.963 -32.108  43.625  1.00  0.540          H  
ATOM  16025  HD2 PHE B1041      20.203 -34.547  40.619  1.00  0.540          H  
ATOM  16026  HE1 PHE B1041      19.731 -31.746  44.608  1.00  0.540          H  
ATOM  16027  HE2 PHE B1041      18.033 -34.200  41.579  1.00  0.540          H  
ATOM  16028  HZ  PHE B1041      17.740 -32.809  43.566  1.00  0.540          H  
ATOM  16029  N   PHE B1042      22.450 -36.569  40.993  1.00  0.230          N  
ATOM  16030  CA  PHE B1042      21.649 -37.787  40.855  1.00  0.200          C  
ATOM  16031  C   PHE B1042      22.349 -39.017  41.449  1.00  0.210          C  
ATOM  16032  O   PHE B1042      21.694 -39.928  41.949  1.00  0.220          O  
ATOM  16033  CB  PHE B1042      21.341 -37.989  39.383  1.00  0.290          C  
ATOM  16034  CG  PHE B1042      20.487 -36.862  38.846  1.00  0.290          C  
ATOM  16035  CD1 PHE B1042      21.115 -35.838  38.189  1.00  0.290          C  
ATOM  16036  CD2 PHE B1042      19.106 -36.792  38.995  1.00  0.290          C  
ATOM  16037  CE1 PHE B1042      20.433 -34.762  37.704  1.00  0.290          C  
ATOM  16038  CE2 PHE B1042      18.413 -35.711  38.483  1.00  0.290          C  
ATOM  16039  CZ  PHE B1042      19.075 -34.698  37.850  1.00  0.290          C  
ATOM  16040  H   PHE B1042      22.832 -36.101  40.161  1.00  0.280          H  
ATOM  16041  HA  PHE B1042      20.708 -37.638  41.387  1.00  0.240          H  
ATOM  16042 1HB  PHE B1042      22.267 -38.038  38.806  1.00  0.350          H  
ATOM  16043 2HB  PHE B1042      20.820 -38.924  39.246  1.00  0.350          H  
ATOM  16044  HD1 PHE B1042      22.174 -35.901  38.062  1.00  0.350          H  
ATOM  16045  HD2 PHE B1042      18.575 -37.584  39.509  1.00  0.350          H  
ATOM  16046  HE1 PHE B1042      20.969 -33.964  37.193  1.00  0.350          H  
ATOM  16047  HE2 PHE B1042      17.355 -35.649  38.575  1.00  0.350          H  
ATOM  16048  HZ  PHE B1042      18.521 -33.846  37.455  1.00  0.350          H  
ATOM  16049  N   ILE B1043      23.685 -39.010  41.449  1.00  0.240          N  
ATOM  16050  CA  ILE B1043      24.479 -40.074  42.069  1.00  0.290          C  
ATOM  16051  C   ILE B1043      24.200 -40.085  43.563  1.00  0.320          C  
ATOM  16052  O   ILE B1043      24.010 -41.153  44.145  1.00  0.380          O  
ATOM  16053  CB  ILE B1043      25.995 -39.904  41.778  1.00  0.390          C  
ATOM  16054  CG1 ILE B1043      26.236 -40.179  40.265  1.00  0.390          C  
ATOM  16055  CG2 ILE B1043      26.874 -40.814  42.701  1.00  0.390          C  
ATOM  16056  CD1 ILE B1043      27.593 -39.746  39.725  1.00  0.390          C  
ATOM  16057  H   ILE B1043      24.164 -38.251  40.961  1.00  0.290          H  
ATOM  16058  HA  ILE B1043      24.163 -41.030  41.658  1.00  0.350          H  
ATOM  16059  HB  ILE B1043      26.267 -38.865  41.958  1.00  0.460          H  
ATOM  16060 1HG1 ILE B1043      26.127 -41.252  40.091  1.00  0.460          H  
ATOM  16061 2HG1 ILE B1043      25.467 -39.675  39.709  1.00  0.460          H  
ATOM  16062 1HG2 ILE B1043      27.921 -40.662  42.485  1.00  0.460          H  
ATOM  16063 2HG2 ILE B1043      26.698 -40.565  43.751  1.00  0.460          H  
ATOM  16064 3HG2 ILE B1043      26.624 -41.843  42.537  1.00  0.460          H  
ATOM  16065 1HD1 ILE B1043      27.646 -39.965  38.670  1.00  0.460          H  
ATOM  16066 2HD1 ILE B1043      27.724 -38.686  39.857  1.00  0.460          H  
ATOM  16067 3HD1 ILE B1043      28.381 -40.275  40.238  1.00  0.460          H  
ATOM  16068  N   ASP B1044      24.205 -38.901  44.186  1.00  0.350          N  
ATOM  16069  CA  ASP B1044      23.898 -38.781  45.609  1.00  0.400          C  
ATOM  16070  C   ASP B1044      22.401 -38.951  45.911  1.00  0.300          C  
ATOM  16071  O   ASP B1044      22.033 -39.439  46.982  1.00  0.280          O  
ATOM  16072  CB  ASP B1044      24.431 -37.462  46.153  1.00  0.540          C  
ATOM  16073  CG  ASP B1044      25.971 -37.464  46.269  1.00  0.540          C  
ATOM  16074  OD1 ASP B1044      26.568 -38.531  46.285  1.00  0.540          O  
ATOM  16075  OD2 ASP B1044      26.535 -36.407  46.356  1.00  0.540          O  
ATOM  16076  H   ASP B1044      24.478 -38.067  43.653  1.00  0.420          H  
ATOM  16077  HA  ASP B1044      24.425 -39.579  46.128  1.00  0.480          H  
ATOM  16078 1HB  ASP B1044      24.130 -36.651  45.476  1.00  0.650          H  
ATOM  16079 2HB  ASP B1044      23.990 -37.261  47.130  1.00  0.650          H  
ATOM  16080  N   ARG B1045      21.531 -38.600  44.953  1.00  0.310          N  
ATOM  16081  CA  ARG B1045      20.090 -38.751  45.122  1.00  0.220          C  
ATOM  16082  C   ARG B1045      19.369 -39.642  44.082  1.00  0.210          C  
ATOM  16083  O   ARG B1045      18.458 -39.145  43.406  1.00  0.210          O  
ATOM  16084  CB  ARG B1045      19.433 -37.382  45.099  1.00  0.340          C  
ATOM  16085  CG  ARG B1045      19.838 -36.505  46.235  1.00  0.340          C  
ATOM  16086  CD  ARG B1045      19.086 -35.242  46.273  1.00  0.340          C  
ATOM  16087  NE  ARG B1045      19.397 -34.495  47.487  1.00  0.340          N  
ATOM  16088  CZ  ARG B1045      18.984 -33.242  47.781  1.00  0.340          C  
ATOM  16089  NH1 ARG B1045      18.246 -32.553  46.933  1.00  0.340          N  
ATOM  16090  NH2 ARG B1045      19.327 -32.704  48.942  1.00  0.340          N  
ATOM  16091  H   ARG B1045      21.891 -38.141  44.112  1.00  0.370          H  
ATOM  16092  HA  ARG B1045      19.918 -39.179  46.109  1.00  0.260          H  
ATOM  16093 1HB  ARG B1045      19.685 -36.865  44.167  1.00  0.410          H  
ATOM  16094 2HB  ARG B1045      18.353 -37.487  45.141  1.00  0.410          H  
ATOM  16095 1HG  ARG B1045      19.734 -37.028  47.167  1.00  0.410          H  
ATOM  16096 2HG  ARG B1045      20.887 -36.242  46.101  1.00  0.410          H  
ATOM  16097 1HD  ARG B1045      19.366 -34.648  45.418  1.00  0.410          H  
ATOM  16098 2HD  ARG B1045      18.015 -35.447  46.254  1.00  0.410          H  
ATOM  16099  HE  ARG B1045      19.937 -34.999  48.210  1.00  0.410          H  
ATOM  16100 1HH1 ARG B1045      17.981 -32.960  46.050  1.00  0.410          H  
ATOM  16101 2HH1 ARG B1045      17.943 -31.617  47.168  1.00  0.410          H  
ATOM  16102 1HH2 ARG B1045      19.895 -33.234  49.600  1.00  0.410          H  
ATOM  16103 2HH2 ARG B1045      19.025 -31.773  49.180  1.00  0.410          H  
ATOM  16104  N   PRO B1046      19.673 -40.963  43.972  1.00  0.240          N  
ATOM  16105  CA  PRO B1046      19.081 -41.900  43.031  1.00  0.220          C  
ATOM  16106  C   PRO B1046      17.571 -41.889  43.035  1.00  0.220          C  
ATOM  16107  O   PRO B1046      16.943 -42.039  41.997  1.00  0.210          O  
ATOM  16108  CB  PRO B1046      19.612 -43.242  43.519  1.00  0.330          C  
ATOM  16109  CG  PRO B1046      20.905 -42.911  44.158  1.00  0.330          C  
ATOM  16110  CD  PRO B1046      20.695 -41.588  44.822  1.00  0.330          C  
ATOM  16111  HA  PRO B1046      19.455 -41.635  42.037  1.00  0.260          H  
ATOM  16112 1HB  PRO B1046      18.896 -43.706  44.205  1.00  0.400          H  
ATOM  16113 2HB  PRO B1046      19.740 -43.922  42.671  1.00  0.400          H  
ATOM  16114 1HG  PRO B1046      21.194 -43.678  44.874  1.00  0.400          H  
ATOM  16115 2HG  PRO B1046      21.709 -42.865  43.394  1.00  0.400          H  
ATOM  16116 1HD  PRO B1046      20.387 -41.670  45.870  1.00  0.400          H  
ATOM  16117 2HD  PRO B1046      21.631 -41.112  44.704  1.00  0.400          H  
ATOM  16118  N   ILE B1047      16.970 -41.628  44.190  1.00  0.220          N  
ATOM  16119  CA  ILE B1047      15.528 -41.582  44.243  1.00  0.220          C  
ATOM  16120  C   ILE B1047      15.007 -40.487  43.344  1.00  0.200          C  
ATOM  16121  O   ILE B1047      13.980 -40.671  42.702  1.00  0.190          O  
ATOM  16122  CB  ILE B1047      15.013 -41.485  45.682  1.00  0.310          C  
ATOM  16123  CG1 ILE B1047      15.321 -42.842  46.354  1.00  0.310          C  
ATOM  16124  CG2 ILE B1047      13.519 -41.169  45.714  1.00  0.310          C  
ATOM  16125  CD1 ILE B1047      15.136 -42.898  47.813  1.00  0.310          C  
ATOM  16126  H   ILE B1047      17.500 -41.516  45.043  1.00  0.260          H  
ATOM  16127  HA  ILE B1047      15.145 -42.514  43.852  1.00  0.260          H  
ATOM  16128  HB  ILE B1047      15.556 -40.707  46.216  1.00  0.370          H  
ATOM  16129 1HG1 ILE B1047      14.681 -43.581  45.911  1.00  0.370          H  
ATOM  16130 2HG1 ILE B1047      16.351 -43.110  46.139  1.00  0.370          H  
ATOM  16131 1HG2 ILE B1047      13.185 -41.115  46.734  1.00  0.370          H  
ATOM  16132 2HG2 ILE B1047      13.316 -40.226  45.235  1.00  0.370          H  
ATOM  16133 3HG2 ILE B1047      12.978 -41.936  45.199  1.00  0.370          H  
ATOM  16134 1HD1 ILE B1047      15.378 -43.898  48.167  1.00  0.370          H  
ATOM  16135 2HD1 ILE B1047      15.796 -42.183  48.282  1.00  0.370          H  
ATOM  16136 3HD1 ILE B1047      14.112 -42.675  48.059  1.00  0.370          H  
ATOM  16137  N   PHE B1048      15.651 -39.326  43.357  1.00  0.230          N  
ATOM  16138  CA  PHE B1048      15.220 -38.208  42.547  1.00  0.270          C  
ATOM  16139  C   PHE B1048      15.253 -38.684  41.090  1.00  0.210          C  
ATOM  16140  O   PHE B1048      14.322 -38.453  40.315  1.00  0.220          O  
ATOM  16141  CB  PHE B1048      16.162 -37.016  42.775  1.00  0.360          C  
ATOM  16142  CG  PHE B1048      15.740 -35.713  42.186  1.00  0.360          C  
ATOM  16143  CD1 PHE B1048      15.232 -34.715  43.013  1.00  0.360          C  
ATOM  16144  CD2 PHE B1048      15.809 -35.473  40.850  1.00  0.360          C  
ATOM  16145  CE1 PHE B1048      14.821 -33.516  42.502  1.00  0.360          C  
ATOM  16146  CE2 PHE B1048      15.404 -34.265  40.330  1.00  0.360          C  
ATOM  16147  CZ  PHE B1048      14.911 -33.289  41.155  1.00  0.360          C  
ATOM  16148  H   PHE B1048      16.531 -39.253  43.863  1.00  0.280          H  
ATOM  16149  HA  PHE B1048      14.203 -37.944  42.801  1.00  0.320          H  
ATOM  16150 1HB  PHE B1048      16.285 -36.873  43.845  1.00  0.430          H  
ATOM  16151 2HB  PHE B1048      17.147 -37.256  42.375  1.00  0.430          H  
ATOM  16152  HD1 PHE B1048      15.167 -34.894  44.092  1.00  0.430          H  
ATOM  16153  HD2 PHE B1048      16.185 -36.249  40.204  1.00  0.430          H  
ATOM  16154  HE1 PHE B1048      14.427 -32.744  43.163  1.00  0.430          H  
ATOM  16155  HE2 PHE B1048      15.469 -34.081  39.262  1.00  0.430          H  
ATOM  16156  HZ  PHE B1048      14.587 -32.335  40.740  1.00  0.430          H  
ATOM  16157  N   ALA B1049      16.366 -39.329  40.706  1.00  0.180          N  
ATOM  16158  CA  ALA B1049      16.513 -39.825  39.333  1.00  0.170          C  
ATOM  16159  C   ALA B1049      15.426 -40.836  38.952  1.00  0.170          C  
ATOM  16160  O   ALA B1049      14.880 -40.793  37.841  1.00  0.160          O  
ATOM  16161  CB  ALA B1049      17.849 -40.498  39.160  1.00  0.240          C  
ATOM  16162  H   ALA B1049      17.109 -39.459  41.405  1.00  0.220          H  
ATOM  16163  HA  ALA B1049      16.444 -38.971  38.658  1.00  0.200          H  
ATOM  16164 1HB  ALA B1049      17.922 -40.818  38.149  1.00  0.290          H  
ATOM  16165 2HB  ALA B1049      18.648 -39.817  39.388  1.00  0.290          H  
ATOM  16166 3HB  ALA B1049      17.917 -41.356  39.816  1.00  0.290          H  
ATOM  16167  N   TRP B1050      15.084 -41.716  39.893  1.00  0.180          N  
ATOM  16168  CA  TRP B1050      14.065 -42.730  39.682  1.00  0.190          C  
ATOM  16169  C   TRP B1050      12.719 -42.065  39.479  1.00  0.200          C  
ATOM  16170  O   TRP B1050      11.974 -42.450  38.579  1.00  0.210          O  
ATOM  16171  CB  TRP B1050      14.075 -43.703  40.863  1.00  0.260          C  
ATOM  16172  CG  TRP B1050      15.406 -44.457  40.944  1.00  0.260          C  
ATOM  16173  CD1 TRP B1050      16.268 -44.650  39.913  1.00  0.260          C  
ATOM  16174  CD2 TRP B1050      16.043 -45.071  42.091  1.00  0.260          C  
ATOM  16175  NE1 TRP B1050      17.360 -45.326  40.324  1.00  0.260          N  
ATOM  16176  CE2 TRP B1050      17.254 -45.596  41.640  1.00  0.260          C  
ATOM  16177  CE3 TRP B1050      15.700 -45.210  43.435  1.00  0.260          C  
ATOM  16178  CZ2 TRP B1050      18.121 -46.255  42.470  1.00  0.260          C  
ATOM  16179  CZ3 TRP B1050      16.577 -45.870  44.283  1.00  0.260          C  
ATOM  16180  CH2 TRP B1050      17.762 -46.383  43.809  1.00  0.260          C  
ATOM  16181  H   TRP B1050      15.613 -41.717  40.770  1.00  0.220          H  
ATOM  16182  HA  TRP B1050      14.287 -43.273  38.769  1.00  0.230          H  
ATOM  16183 1HB  TRP B1050      13.926 -43.151  41.787  1.00  0.310          H  
ATOM  16184 2HB  TRP B1050      13.263 -44.420  40.762  1.00  0.310          H  
ATOM  16185  HD1 TRP B1050      16.120 -44.317  38.917  1.00  0.310          H  
ATOM  16186  HE1 TRP B1050      18.139 -45.585  39.735  1.00  0.310          H  
ATOM  16187  HE3 TRP B1050      14.775 -44.810  43.806  1.00  0.310          H  
ATOM  16188  HZ2 TRP B1050      19.058 -46.655  42.100  1.00  0.310          H  
ATOM  16189  HZ3 TRP B1050      16.305 -45.972  45.333  1.00  0.310          H  
ATOM  16190  HH2 TRP B1050      18.433 -46.898  44.497  1.00  0.310          H  
ATOM  16191  N   VAL B1051      12.436 -41.032  40.266  1.00  0.190          N  
ATOM  16192  CA  VAL B1051      11.206 -40.279  40.133  1.00  0.190          C  
ATOM  16193  C   VAL B1051      11.090 -39.644  38.763  1.00  0.180          C  
ATOM  16194  O   VAL B1051      10.030 -39.732  38.145  1.00  0.180          O  
ATOM  16195  CB  VAL B1051      11.134 -39.235  41.260  1.00  0.270          C  
ATOM  16196  CG1 VAL B1051      10.002 -38.206  41.016  1.00  0.270          C  
ATOM  16197  CG2 VAL B1051      10.907 -40.018  42.579  1.00  0.270          C  
ATOM  16198  H   VAL B1051      13.093 -40.799  41.019  1.00  0.230          H  
ATOM  16199  HA  VAL B1051      10.372 -40.966  40.263  1.00  0.230          H  
ATOM  16200  HB  VAL B1051      12.073 -38.698  41.326  1.00  0.320          H  
ATOM  16201 1HG1 VAL B1051       9.968 -37.502  41.849  1.00  0.320          H  
ATOM  16202 2HG1 VAL B1051      10.199 -37.661  40.101  1.00  0.320          H  
ATOM  16203 3HG1 VAL B1051       9.067 -38.683  40.912  1.00  0.320          H  
ATOM  16204 1HG2 VAL B1051      10.891 -39.346  43.401  1.00  0.320          H  
ATOM  16205 2HG2 VAL B1051       9.988 -40.554  42.536  1.00  0.320          H  
ATOM  16206 3HG2 VAL B1051      11.688 -40.721  42.733  1.00  0.320          H  
ATOM  16207  N   LEU B1052      12.155 -39.017  38.273  1.00  0.160          N  
ATOM  16208  CA  LEU B1052      12.078 -38.422  36.949  1.00  0.140          C  
ATOM  16209  C   LEU B1052      11.846 -39.477  35.865  1.00  0.130          C  
ATOM  16210  O   LEU B1052      11.045 -39.250  34.951  1.00  0.140          O  
ATOM  16211  CB  LEU B1052      13.345 -37.615  36.666  1.00  0.200          C  
ATOM  16212  CG  LEU B1052      13.302 -36.103  37.055  1.00  0.200          C  
ATOM  16213  CD1 LEU B1052      12.910 -35.932  38.541  1.00  0.200          C  
ATOM  16214  CD2 LEU B1052      14.682 -35.502  36.795  1.00  0.200          C  
ATOM  16215  H   LEU B1052      13.001 -38.929  38.850  1.00  0.190          H  
ATOM  16216  HA  LEU B1052      11.230 -37.743  36.930  1.00  0.170          H  
ATOM  16217 1HB  LEU B1052      14.170 -38.080  37.213  1.00  0.240          H  
ATOM  16218 2HB  LEU B1052      13.560 -37.681  35.602  1.00  0.240          H  
ATOM  16219  HG  LEU B1052      12.557 -35.588  36.448  1.00  0.240          H  
ATOM  16220 1HD1 LEU B1052      12.891 -34.873  38.790  1.00  0.240          H  
ATOM  16221 2HD1 LEU B1052      11.927 -36.349  38.728  1.00  0.240          H  
ATOM  16222 3HD1 LEU B1052      13.631 -36.431  39.166  1.00  0.240          H  
ATOM  16223 1HD2 LEU B1052      14.673 -34.446  37.051  1.00  0.240          H  
ATOM  16224 2HD2 LEU B1052      15.419 -36.022  37.402  1.00  0.240          H  
ATOM  16225 3HD2 LEU B1052      14.936 -35.611  35.745  1.00  0.240          H  
ATOM  16226  N   ALA B1053      12.516 -40.638  35.963  1.00  0.140          N  
ATOM  16227  CA  ALA B1053      12.315 -41.697  34.977  1.00  0.150          C  
ATOM  16228  C   ALA B1053      10.864 -42.178  34.979  1.00  0.160          C  
ATOM  16229  O   ALA B1053      10.272 -42.398  33.915  1.00  0.160          O  
ATOM  16230  CB  ALA B1053      13.242 -42.856  35.269  1.00  0.210          C  
ATOM  16231  H   ALA B1053      13.205 -40.763  36.715  1.00  0.170          H  
ATOM  16232  HA  ALA B1053      12.541 -41.293  33.991  1.00  0.180          H  
ATOM  16233 1HB  ALA B1053      13.110 -43.633  34.523  1.00  0.250          H  
ATOM  16234 2HB  ALA B1053      14.262 -42.494  35.251  1.00  0.250          H  
ATOM  16235 3HB  ALA B1053      13.018 -43.257  36.257  1.00  0.250          H  
ATOM  16236  N   ILE B1054      10.276 -42.291  36.175  1.00  0.180          N  
ATOM  16237  CA  ILE B1054       8.897 -42.725  36.327  1.00  0.220          C  
ATOM  16238  C   ILE B1054       7.950 -41.716  35.717  1.00  0.210          C  
ATOM  16239  O   ILE B1054       7.030 -42.102  34.999  1.00  0.220          O  
ATOM  16240  CB  ILE B1054       8.535 -42.952  37.812  1.00  0.290          C  
ATOM  16241  CG1 ILE B1054       9.332 -44.163  38.355  1.00  0.290          C  
ATOM  16242  CG2 ILE B1054       6.994 -43.200  37.942  1.00  0.290          C  
ATOM  16243  CD1 ILE B1054       9.344 -44.275  39.880  1.00  0.290          C  
ATOM  16244  H   ILE B1054      10.844 -42.130  37.016  1.00  0.220          H  
ATOM  16245  HA  ILE B1054       8.776 -43.669  35.801  1.00  0.260          H  
ATOM  16246  HB  ILE B1054       8.821 -42.080  38.401  1.00  0.350          H  
ATOM  16247 1HG1 ILE B1054       8.893 -45.074  37.952  1.00  0.350          H  
ATOM  16248 2HG1 ILE B1054      10.349 -44.102  38.001  1.00  0.350          H  
ATOM  16249 1HG2 ILE B1054       6.736 -43.373  38.971  1.00  0.350          H  
ATOM  16250 2HG2 ILE B1054       6.440 -42.338  37.585  1.00  0.350          H  
ATOM  16251 3HG2 ILE B1054       6.714 -44.074  37.352  1.00  0.350          H  
ATOM  16252 1HD1 ILE B1054       9.924 -45.150  40.170  1.00  0.350          H  
ATOM  16253 2HD1 ILE B1054       9.807 -43.383  40.301  1.00  0.350          H  
ATOM  16254 3HD1 ILE B1054       8.339 -44.376  40.263  1.00  0.350          H  
ATOM  16255  N   LEU B1055       8.143 -40.435  36.019  1.00  0.200          N  
ATOM  16256  CA  LEU B1055       7.261 -39.406  35.506  1.00  0.230          C  
ATOM  16257  C   LEU B1055       7.322 -39.340  33.978  1.00  0.210          C  
ATOM  16258  O   LEU B1055       6.283 -39.162  33.317  1.00  0.230          O  
ATOM  16259  CB  LEU B1055       7.646 -38.066  36.148  1.00  0.310          C  
ATOM  16260  CG  LEU B1055       7.394 -37.956  37.708  1.00  0.310          C  
ATOM  16261  CD1 LEU B1055       8.005 -36.668  38.225  1.00  0.310          C  
ATOM  16262  CD2 LEU B1055       5.935 -38.008  38.033  1.00  0.310          C  
ATOM  16263  H   LEU B1055       8.913 -40.177  36.646  1.00  0.240          H  
ATOM  16264  HA  LEU B1055       6.246 -39.661  35.774  1.00  0.280          H  
ATOM  16265 1HB  LEU B1055       8.714 -37.908  35.978  1.00  0.370          H  
ATOM  16266 2HB  LEU B1055       7.096 -37.268  35.655  1.00  0.370          H  
ATOM  16267  HG  LEU B1055       7.873 -38.781  38.203  1.00  0.370          H  
ATOM  16268 1HD1 LEU B1055       7.855 -36.604  39.305  1.00  0.370          H  
ATOM  16269 2HD1 LEU B1055       9.074 -36.663  38.008  1.00  0.370          H  
ATOM  16270 3HD1 LEU B1055       7.531 -35.816  37.743  1.00  0.370          H  
ATOM  16271 1HD2 LEU B1055       5.833 -37.944  39.107  1.00  0.370          H  
ATOM  16272 2HD2 LEU B1055       5.416 -37.176  37.559  1.00  0.370          H  
ATOM  16273 3HD2 LEU B1055       5.508 -38.932  37.702  1.00  0.370          H  
ATOM  16274  N   LEU B1056       8.520 -39.527  33.399  1.00  0.200          N  
ATOM  16275  CA  LEU B1056       8.648 -39.512  31.950  1.00  0.210          C  
ATOM  16276  C   LEU B1056       7.885 -40.708  31.366  1.00  0.210          C  
ATOM  16277  O   LEU B1056       7.168 -40.565  30.367  1.00  0.240          O  
ATOM  16278  CB  LEU B1056      10.135 -39.551  31.533  1.00  0.290          C  
ATOM  16279  CG  LEU B1056      10.465 -39.460  29.985  1.00  0.290          C  
ATOM  16280  CD1 LEU B1056       9.945 -38.112  29.400  1.00  0.290          C  
ATOM  16281  CD2 LEU B1056      11.984 -39.592  29.773  1.00  0.290          C  
ATOM  16282  H   LEU B1056       9.361 -39.622  33.980  1.00  0.240          H  
ATOM  16283  HA  LEU B1056       8.195 -38.596  31.585  1.00  0.250          H  
ATOM  16284 1HB  LEU B1056      10.649 -38.732  32.036  1.00  0.350          H  
ATOM  16285 2HB  LEU B1056      10.562 -40.487  31.907  1.00  0.350          H  
ATOM  16286  HG  LEU B1056       9.967 -40.280  29.469  1.00  0.350          H  
ATOM  16287 1HD1 LEU B1056      10.176 -38.047  28.342  1.00  0.350          H  
ATOM  16288 2HD1 LEU B1056       8.868 -38.034  29.527  1.00  0.350          H  
ATOM  16289 3HD1 LEU B1056      10.432 -37.284  29.915  1.00  0.350          H  
ATOM  16290 1HD2 LEU B1056      12.218 -39.559  28.712  1.00  0.350          H  
ATOM  16291 2HD2 LEU B1056      12.503 -38.781  30.286  1.00  0.350          H  
ATOM  16292 3HD2 LEU B1056      12.303 -40.536  30.176  1.00  0.350          H  
ATOM  16293  N   CYS B1057       8.017 -41.885  32.005  1.00  0.190          N  
ATOM  16294  CA  CYS B1057       7.337 -43.096  31.561  1.00  0.200          C  
ATOM  16295  C   CYS B1057       5.814 -42.977  31.676  1.00  0.210          C  
ATOM  16296  O   CYS B1057       5.093 -43.422  30.772  1.00  0.210          O  
ATOM  16297  CB  CYS B1057       7.788 -44.293  32.394  1.00  0.280          C  
ATOM  16298  SG  CYS B1057       9.492 -44.776  32.118  1.00  0.280          S  
ATOM  16299  H   CYS B1057       8.659 -41.946  32.800  1.00  0.230          H  
ATOM  16300  HA  CYS B1057       7.602 -43.273  30.520  1.00  0.240          H  
ATOM  16301 1HB  CYS B1057       7.670 -44.065  33.452  1.00  0.330          H  
ATOM  16302 2HB  CYS B1057       7.153 -45.148  32.169  1.00  0.330          H  
ATOM  16303  HG  CYS B1057      10.023 -43.727  32.799  1.00  0.330          H  
ATOM  16304  N   LEU B1058       5.316 -42.372  32.769  1.00  0.210          N  
ATOM  16305  CA  LEU B1058       3.877 -42.203  32.949  1.00  0.230          C  
ATOM  16306  C   LEU B1058       3.331 -41.298  31.860  1.00  0.220          C  
ATOM  16307  O   LEU B1058       2.280 -41.578  31.272  1.00  0.230          O  
ATOM  16308  CB  LEU B1058       3.561 -41.555  34.315  1.00  0.310          C  
ATOM  16309  CG  LEU B1058       3.816 -42.387  35.614  1.00  0.310          C  
ATOM  16310  CD1 LEU B1058       3.658 -41.456  36.830  1.00  0.310          C  
ATOM  16311  CD2 LEU B1058       2.844 -43.550  35.709  1.00  0.310          C  
ATOM  16312  H   LEU B1058       5.959 -42.067  33.505  1.00  0.250          H  
ATOM  16313  HA  LEU B1058       3.395 -43.173  32.866  1.00  0.280          H  
ATOM  16314 1HB  LEU B1058       4.171 -40.654  34.397  1.00  0.380          H  
ATOM  16315 2HB  LEU B1058       2.516 -41.252  34.315  1.00  0.380          H  
ATOM  16316  HG  LEU B1058       4.820 -42.774  35.605  1.00  0.380          H  
ATOM  16317 1HD1 LEU B1058       3.855 -42.011  37.741  1.00  0.380          H  
ATOM  16318 2HD1 LEU B1058       4.363 -40.650  36.749  1.00  0.380          H  
ATOM  16319 3HD1 LEU B1058       2.648 -41.052  36.862  1.00  0.380          H  
ATOM  16320 1HD2 LEU B1058       3.042 -44.108  36.624  1.00  0.380          H  
ATOM  16321 2HD2 LEU B1058       1.822 -43.173  35.728  1.00  0.380          H  
ATOM  16322 3HD2 LEU B1058       2.969 -44.212  34.857  1.00  0.380          H  
ATOM  16323  N   THR B1059       4.077 -40.237  31.552  1.00  0.200          N  
ATOM  16324  CA  THR B1059       3.660 -39.286  30.545  1.00  0.200          C  
ATOM  16325  C   THR B1059       3.622 -39.971  29.184  1.00  0.200          C  
ATOM  16326  O   THR B1059       2.656 -39.814  28.429  1.00  0.220          O  
ATOM  16327  CB  THR B1059       4.613 -38.079  30.503  1.00  0.280          C  
ATOM  16328  OG1 THR B1059       4.648 -37.440  31.795  1.00  0.280          O  
ATOM  16329  CG2 THR B1059       4.072 -37.076  29.494  1.00  0.280          C  
ATOM  16330  H   THR B1059       4.930 -40.043  32.084  1.00  0.240          H  
ATOM  16331  HA  THR B1059       2.658 -38.937  30.787  1.00  0.240          H  
ATOM  16332  HB  THR B1059       5.617 -38.399  30.223  1.00  0.340          H  
ATOM  16333  HG1 THR B1059       5.153 -38.009  32.428  1.00  0.340          H  
ATOM  16334 1HG2 THR B1059       4.725 -36.209  29.462  1.00  0.340          H  
ATOM  16335 2HG2 THR B1059       4.017 -37.526  28.511  1.00  0.340          H  
ATOM  16336 3HG2 THR B1059       3.073 -36.766  29.798  1.00  0.340          H  
ATOM  16337  N   GLY B1060       4.681 -40.732  28.868  1.00  0.180          N  
ATOM  16338  CA  GLY B1060       4.772 -41.455  27.612  1.00  0.180          C  
ATOM  16339  C   GLY B1060       3.638 -42.455  27.461  1.00  0.220          C  
ATOM  16340  O   GLY B1060       3.089 -42.613  26.366  1.00  0.260          O  
ATOM  16341  H   GLY B1060       5.473 -40.784  29.517  1.00  0.220          H  
ATOM  16342 1HA  GLY B1060       4.772 -40.759  26.776  1.00  0.220          H  
ATOM  16343 2HA  GLY B1060       5.720 -41.980  27.590  1.00  0.220          H  
ATOM  16344  N   THR B1061       3.280 -43.120  28.563  1.00  0.230          N  
ATOM  16345  CA  THR B1061       2.203 -44.091  28.572  1.00  0.290          C  
ATOM  16346  C   THR B1061       0.895 -43.396  28.219  1.00  0.310          C  
ATOM  16347  O   THR B1061       0.136 -43.857  27.363  1.00  0.350          O  
ATOM  16348  CB  THR B1061       2.105 -44.783  29.944  1.00  0.380          C  
ATOM  16349  OG1 THR B1061       3.332 -45.481  30.215  1.00  0.380          O  
ATOM  16350  CG2 THR B1061       0.968 -45.775  29.935  1.00  0.380          C  
ATOM  16351  H   THR B1061       3.826 -42.981  29.415  1.00  0.280          H  
ATOM  16352  HA  THR B1061       2.408 -44.850  27.829  1.00  0.350          H  
ATOM  16353  HB  THR B1061       1.938 -44.043  30.721  1.00  0.460          H  
ATOM  16354  HG1 THR B1061       4.051 -44.823  30.360  1.00  0.460          H  
ATOM  16355 1HG2 THR B1061       0.914 -46.266  30.904  1.00  0.460          H  
ATOM  16356 2HG2 THR B1061       0.032 -45.259  29.743  1.00  0.460          H  
ATOM  16357 3HG2 THR B1061       1.144 -46.517  29.158  1.00  0.460          H  
ATOM  16358  N   LEU B1062       0.632 -42.258  28.851  1.00  0.280          N  
ATOM  16359  CA  LEU B1062      -0.587 -41.546  28.538  1.00  0.310          C  
ATOM  16360  C   LEU B1062      -0.567 -41.110  27.072  1.00  0.330          C  
ATOM  16361  O   LEU B1062      -1.593 -41.198  26.388  1.00  0.410          O  
ATOM  16362  CB  LEU B1062      -0.740 -40.327  29.467  1.00  0.420          C  
ATOM  16363  CG  LEU B1062      -1.019 -40.626  30.997  1.00  0.420          C  
ATOM  16364  CD1 LEU B1062      -0.929 -39.312  31.798  1.00  0.420          C  
ATOM  16365  CD2 LEU B1062      -2.404 -41.265  31.180  1.00  0.420          C  
ATOM  16366  H   LEU B1062       1.270 -41.920  29.581  1.00  0.340          H  
ATOM  16367  HA  LEU B1062      -1.427 -42.218  28.671  1.00  0.370          H  
ATOM  16368 1HB  LEU B1062       0.186 -39.751  29.413  1.00  0.510          H  
ATOM  16369 2HB  LEU B1062      -1.549 -39.704  29.091  1.00  0.510          H  
ATOM  16370  HG  LEU B1062      -0.257 -41.306  31.376  1.00  0.510          H  
ATOM  16371 1HD1 LEU B1062      -1.103 -39.517  32.855  1.00  0.510          H  
ATOM  16372 2HD1 LEU B1062       0.066 -38.879  31.673  1.00  0.510          H  
ATOM  16373 3HD1 LEU B1062      -1.678 -38.609  31.438  1.00  0.510          H  
ATOM  16374 1HD2 LEU B1062      -2.568 -41.458  32.241  1.00  0.510          H  
ATOM  16375 2HD2 LEU B1062      -3.173 -40.585  30.813  1.00  0.510          H  
ATOM  16376 3HD2 LEU B1062      -2.465 -42.203  30.639  1.00  0.510          H  
ATOM  16377  N   ALA B1063       0.600 -40.672  26.570  1.00  0.290          N  
ATOM  16378  CA  ALA B1063       0.690 -40.255  25.182  1.00  0.300          C  
ATOM  16379  C   ALA B1063       0.341 -41.399  24.243  1.00  0.320          C  
ATOM  16380  O   ALA B1063      -0.461 -41.203  23.339  1.00  0.370          O  
ATOM  16381  CB  ALA B1063       2.083 -39.741  24.860  1.00  0.420          C  
ATOM  16382  H   ALA B1063       1.413 -40.580  27.186  1.00  0.350          H  
ATOM  16383  HA  ALA B1063      -0.027 -39.450  25.024  1.00  0.360          H  
ATOM  16384 1HB  ALA B1063       2.121 -39.419  23.834  1.00  0.500          H  
ATOM  16385 2HB  ALA B1063       2.309 -38.908  25.521  1.00  0.500          H  
ATOM  16386 3HB  ALA B1063       2.810 -40.530  25.012  1.00  0.500          H  
ATOM  16387  N   ILE B1064       0.812 -42.633  24.498  1.00  0.300          N  
ATOM  16388  CA  ILE B1064       0.447 -43.701  23.552  1.00  0.310          C  
ATOM  16389  C   ILE B1064      -1.040 -43.987  23.525  1.00  0.420          C  
ATOM  16390  O   ILE B1064      -1.564 -44.377  22.482  1.00  0.630          O  
ATOM  16391  CB  ILE B1064       1.211 -45.041  23.748  1.00  0.430          C  
ATOM  16392  CG1 ILE B1064       0.926 -45.681  25.138  1.00  0.430          C  
ATOM  16393  CG2 ILE B1064       2.665 -44.775  23.536  1.00  0.430          C  
ATOM  16394  CD1 ILE B1064       1.380 -47.109  25.338  1.00  0.430          C  
ATOM  16395  H   ILE B1064       1.483 -42.768  25.263  1.00  0.360          H  
ATOM  16396  HA  ILE B1064       0.708 -43.366  22.558  1.00  0.370          H  
ATOM  16397  HB  ILE B1064       0.873 -45.753  22.998  1.00  0.520          H  
ATOM  16398 1HG1 ILE B1064       1.433 -45.091  25.850  1.00  0.520          H  
ATOM  16399 2HG1 ILE B1064      -0.128 -45.663  25.348  1.00  0.520          H  
ATOM  16400 1HG2 ILE B1064       3.241 -45.690  23.610  1.00  0.520          H  
ATOM  16401 2HG2 ILE B1064       2.778 -44.365  22.549  1.00  0.520          H  
ATOM  16402 3HG2 ILE B1064       3.028 -44.060  24.269  1.00  0.520          H  
ATOM  16403 1HD1 ILE B1064       1.136 -47.414  26.358  1.00  0.520          H  
ATOM  16404 2HD1 ILE B1064       0.856 -47.751  24.631  1.00  0.520          H  
ATOM  16405 3HD1 ILE B1064       2.443 -47.202  25.185  1.00  0.520          H  
ATOM  16406  N   PHE B1065      -1.732 -43.768  24.642  1.00  0.320          N  
ATOM  16407  CA  PHE B1065      -3.165 -43.983  24.656  1.00  0.400          C  
ATOM  16408  C   PHE B1065      -3.932 -42.854  23.961  1.00  0.370          C  
ATOM  16409  O   PHE B1065      -5.027 -43.081  23.439  1.00  0.460          O  
ATOM  16410  CB  PHE B1065      -3.672 -44.199  26.079  1.00  0.530          C  
ATOM  16411  CG  PHE B1065      -3.296 -45.556  26.619  1.00  0.530          C  
ATOM  16412  CD1 PHE B1065      -2.357 -45.702  27.624  1.00  0.530          C  
ATOM  16413  CD2 PHE B1065      -3.876 -46.703  26.088  1.00  0.530          C  
ATOM  16414  CE1 PHE B1065      -2.012 -46.957  28.087  1.00  0.530          C  
ATOM  16415  CE2 PHE B1065      -3.528 -47.951  26.550  1.00  0.530          C  
ATOM  16416  CZ  PHE B1065      -2.594 -48.076  27.551  1.00  0.530          C  
ATOM  16417  H   PHE B1065      -1.232 -43.492  25.497  1.00  0.380          H  
ATOM  16418  HA  PHE B1065      -3.363 -44.897  24.100  1.00  0.480          H  
ATOM  16419 1HB  PHE B1065      -3.241 -43.432  26.732  1.00  0.630          H  
ATOM  16420 2HB  PHE B1065      -4.753 -44.095  26.108  1.00  0.630          H  
ATOM  16421  HD1 PHE B1065      -1.893 -44.819  28.052  1.00  0.630          H  
ATOM  16422  HD2 PHE B1065      -4.617 -46.608  25.290  1.00  0.630          H  
ATOM  16423  HE1 PHE B1065      -1.279 -47.064  28.876  1.00  0.630          H  
ATOM  16424  HE2 PHE B1065      -3.992 -48.842  26.124  1.00  0.630          H  
ATOM  16425  HZ  PHE B1065      -2.318 -49.063  27.918  1.00  0.630          H  
ATOM  16426  N   SER B1066      -3.367 -41.640  23.959  1.00  0.370          N  
ATOM  16427  CA  SER B1066      -4.002 -40.484  23.321  1.00  0.370          C  
ATOM  16428  C   SER B1066      -3.614 -40.294  21.839  1.00  0.330          C  
ATOM  16429  O   SER B1066      -4.392 -39.750  21.053  1.00  0.350          O  
ATOM  16430  CB  SER B1066      -3.661 -39.222  24.093  1.00  0.520          C  
ATOM  16431  OG  SER B1066      -4.219 -39.236  25.385  1.00  0.520          O  
ATOM  16432  H   SER B1066      -2.488 -41.502  24.469  1.00  0.440          H  
ATOM  16433  HA  SER B1066      -5.080 -40.632  23.367  1.00  0.440          H  
ATOM  16434 1HB  SER B1066      -2.574 -39.135  24.167  1.00  0.620          H  
ATOM  16435 2HB  SER B1066      -4.024 -38.358  23.550  1.00  0.620          H  
ATOM  16436  HG  SER B1066      -3.898 -38.444  25.821  1.00  0.620          H  
ATOM  16437  N   LEU B1067      -2.412 -40.725  21.466  1.00  0.300          N  
ATOM  16438  CA  LEU B1067      -1.880 -40.602  20.111  1.00  0.280          C  
ATOM  16439  C   LEU B1067      -2.687 -41.350  19.042  1.00  0.280          C  
ATOM  16440  O   LEU B1067      -3.087 -42.494  19.258  1.00  0.280          O  
ATOM  16441  CB  LEU B1067      -0.430 -41.125  20.078  1.00  0.400          C  
ATOM  16442  CG  LEU B1067       0.691 -40.204  20.661  1.00  0.400          C  
ATOM  16443  CD1 LEU B1067       1.979 -40.970  20.917  1.00  0.400          C  
ATOM  16444  CD2 LEU B1067       1.015 -39.164  19.603  1.00  0.400          C  
ATOM  16445  H   LEU B1067      -1.817 -41.132  22.182  1.00  0.360          H  
ATOM  16446  HA  LEU B1067      -1.867 -39.543  19.906  1.00  0.340          H  
ATOM  16447 1HB  LEU B1067      -0.399 -42.069  20.628  1.00  0.480          H  
ATOM  16448 2HB  LEU B1067      -0.193 -41.327  19.046  1.00  0.480          H  
ATOM  16449  HG  LEU B1067       0.362 -39.742  21.580  1.00  0.480          H  
ATOM  16450 1HD1 LEU B1067       2.739 -40.281  21.288  1.00  0.480          H  
ATOM  16451 2HD1 LEU B1067       1.819 -41.735  21.646  1.00  0.480          H  
ATOM  16452 3HD1 LEU B1067       2.319 -41.409  20.004  1.00  0.480          H  
ATOM  16453 1HD2 LEU B1067       1.803 -38.533  19.950  1.00  0.480          H  
ATOM  16454 2HD2 LEU B1067       1.352 -39.666  18.695  1.00  0.480          H  
ATOM  16455 3HD2 LEU B1067       0.154 -38.561  19.368  1.00  0.480          H  
ATOM  16456  N   PRO B1068      -2.962 -40.728  17.875  1.00  0.290          N  
ATOM  16457  CA  PRO B1068      -3.625 -41.341  16.743  1.00  0.300          C  
ATOM  16458  C   PRO B1068      -2.649 -42.298  16.085  1.00  0.280          C  
ATOM  16459  O   PRO B1068      -1.438 -42.042  16.119  1.00  0.280          O  
ATOM  16460  CB  PRO B1068      -3.966 -40.143  15.852  1.00  0.450          C  
ATOM  16461  CG  PRO B1068      -2.903 -39.117  16.174  1.00  0.450          C  
ATOM  16462  CD  PRO B1068      -2.584 -39.316  17.652  1.00  0.450          C  
ATOM  16463  HA  PRO B1068      -4.529 -41.868  17.085  1.00  0.360          H  
ATOM  16464 1HB  PRO B1068      -3.957 -40.451  14.796  1.00  0.540          H  
ATOM  16465 2HB  PRO B1068      -4.985 -39.789  16.074  1.00  0.540          H  
ATOM  16466 1HG  PRO B1068      -2.031 -39.278  15.538  1.00  0.540          H  
ATOM  16467 2HG  PRO B1068      -3.273 -38.104  15.951  1.00  0.540          H  
ATOM  16468 1HD  PRO B1068      -1.504 -39.175  17.778  1.00  0.540          H  
ATOM  16469 2HD  PRO B1068      -3.191 -38.641  18.282  1.00  0.540          H  
ATOM  16470  N   VAL B1069      -3.169 -43.325  15.419  1.00  0.280          N  
ATOM  16471  CA  VAL B1069      -2.326 -44.278  14.707  1.00  0.280          C  
ATOM  16472  C   VAL B1069      -2.714 -44.322  13.221  1.00  0.300          C  
ATOM  16473  O   VAL B1069      -3.898 -44.326  12.888  1.00  0.300          O  
ATOM  16474  CB  VAL B1069      -2.442 -45.686  15.343  1.00  0.390          C  
ATOM  16475  CG1 VAL B1069      -1.530 -46.680  14.598  1.00  0.390          C  
ATOM  16476  CG2 VAL B1069      -2.084 -45.636  16.830  1.00  0.390          C  
ATOM  16477  H   VAL B1069      -4.172 -43.463  15.423  1.00  0.340          H  
ATOM  16478  HA  VAL B1069      -1.298 -43.950  14.789  1.00  0.340          H  
ATOM  16479  HB  VAL B1069      -3.464 -46.030  15.241  1.00  0.470          H  
ATOM  16480 1HG1 VAL B1069      -1.634 -47.667  15.041  1.00  0.470          H  
ATOM  16481 2HG1 VAL B1069      -1.791 -46.742  13.547  1.00  0.470          H  
ATOM  16482 3HG1 VAL B1069      -0.491 -46.347  14.689  1.00  0.470          H  
ATOM  16483 1HG2 VAL B1069      -2.190 -46.628  17.260  1.00  0.470          H  
ATOM  16484 2HG2 VAL B1069      -1.084 -45.310  16.955  1.00  0.470          H  
ATOM  16485 3HG2 VAL B1069      -2.749 -44.947  17.352  1.00  0.470          H  
ATOM  16486  N   GLU B1070      -1.712 -44.324  12.346  1.00  0.310          N  
ATOM  16487  CA  GLU B1070      -1.902 -44.369  10.885  1.00  0.350          C  
ATOM  16488  C   GLU B1070      -0.720 -45.068  10.208  1.00  0.270          C  
ATOM  16489  O   GLU B1070       0.280 -45.321  10.849  1.00  0.310          O  
ATOM  16490  CB  GLU B1070      -2.121 -42.950  10.362  1.00  0.470          C  
ATOM  16491  CG  GLU B1070      -0.971 -41.983  10.616  1.00  0.470          C  
ATOM  16492  CD  GLU B1070      -1.328 -40.589  10.217  1.00  0.470          C  
ATOM  16493  OE1 GLU B1070      -2.451 -40.387   9.818  1.00  0.470          O  
ATOM  16494  OE2 GLU B1070      -0.496 -39.712  10.326  1.00  0.470          O  
ATOM  16495  H   GLU B1070      -0.767 -44.289  12.739  1.00  0.370          H  
ATOM  16496  HA  GLU B1070      -2.801 -44.950  10.674  1.00  0.420          H  
ATOM  16497 1HB  GLU B1070      -2.288 -42.983   9.285  1.00  0.570          H  
ATOM  16498 2HB  GLU B1070      -3.017 -42.533  10.818  1.00  0.570          H  
ATOM  16499 1HG  GLU B1070      -0.706 -42.003  11.674  1.00  0.570          H  
ATOM  16500 2HG  GLU B1070      -0.102 -42.308  10.042  1.00  0.570          H  
ATOM  16501  N   GLN B1071      -0.818 -45.458   8.931  1.00  0.250          N  
ATOM  16502  CA  GLN B1071       0.367 -46.123   8.358  1.00  0.220          C  
ATOM  16503  C   GLN B1071       1.480 -45.127   8.060  1.00  0.210          C  
ATOM  16504  O   GLN B1071       2.626 -45.340   8.449  1.00  0.190          O  
ATOM  16505  CB  GLN B1071       0.047 -46.858   7.064  1.00  0.320          C  
ATOM  16506  CG  GLN B1071       1.169 -47.794   6.570  1.00  0.320          C  
ATOM  16507  CD  GLN B1071       1.391 -48.960   7.534  1.00  0.320          C  
ATOM  16508  OE1 GLN B1071       0.500 -49.266   8.309  1.00  0.320          O  
ATOM  16509  NE2 GLN B1071       2.538 -49.625   7.472  1.00  0.320          N  
ATOM  16510  H   GLN B1071      -1.656 -45.287   8.392  1.00  0.300          H  
ATOM  16511  HA  GLN B1071       0.741 -46.839   9.088  1.00  0.260          H  
ATOM  16512 1HB  GLN B1071      -0.833 -47.400   7.176  1.00  0.380          H  
ATOM  16513 2HB  GLN B1071      -0.128 -46.130   6.276  1.00  0.380          H  
ATOM  16514 1HG  GLN B1071       0.913 -48.189   5.588  1.00  0.380          H  
ATOM  16515 2HG  GLN B1071       2.102 -47.240   6.525  1.00  0.380          H  
ATOM  16516 1HE2 GLN B1071       2.703 -50.416   8.094  1.00  0.380          H  
ATOM  16517 2HE2 GLN B1071       3.243 -49.376   6.804  1.00  0.380          H  
ATOM  16518  N   TYR B1072       1.134 -44.036   7.376  1.00  0.250          N  
ATOM  16519  CA  TYR B1072       2.064 -42.975   6.996  1.00  0.240          C  
ATOM  16520  C   TYR B1072       1.391 -41.639   7.275  1.00  0.220          C  
ATOM  16521  O   TYR B1072       0.162 -41.592   7.285  1.00  0.260          O  
ATOM  16522  CB  TYR B1072       2.472 -43.028   5.497  1.00  0.340          C  
ATOM  16523  CG  TYR B1072       3.270 -44.231   5.059  1.00  0.340          C  
ATOM  16524  CD1 TYR B1072       2.660 -45.316   4.461  1.00  0.340          C  
ATOM  16525  CD2 TYR B1072       4.635 -44.237   5.277  1.00  0.340          C  
ATOM  16526  CE1 TYR B1072       3.418 -46.409   4.091  1.00  0.340          C  
ATOM  16527  CE2 TYR B1072       5.388 -45.322   4.920  1.00  0.340          C  
ATOM  16528  CZ  TYR B1072       4.789 -46.410   4.332  1.00  0.340          C  
ATOM  16529  OH  TYR B1072       5.542 -47.520   4.003  1.00  0.340          O  
ATOM  16530  H   TYR B1072       0.166 -43.931   7.109  1.00  0.300          H  
ATOM  16531  HA  TYR B1072       2.954 -43.085   7.603  1.00  0.290          H  
ATOM  16532 1HB  TYR B1072       1.563 -43.005   4.894  1.00  0.410          H  
ATOM  16533 2HB  TYR B1072       3.031 -42.141   5.226  1.00  0.410          H  
ATOM  16534  HD1 TYR B1072       1.584 -45.312   4.289  1.00  0.410          H  
ATOM  16535  HD2 TYR B1072       5.107 -43.384   5.747  1.00  0.410          H  
ATOM  16536  HE1 TYR B1072       2.941 -47.269   3.628  1.00  0.410          H  
ATOM  16537  HE2 TYR B1072       6.459 -45.329   5.108  1.00  0.410          H  
ATOM  16538  HH  TYR B1072       6.435 -47.444   4.382  1.00  0.410          H  
ATOM  16539  N   PRO B1073       2.143 -40.538   7.464  1.00  0.230          N  
ATOM  16540  CA  PRO B1073       1.619 -39.192   7.570  1.00  0.280          C  
ATOM  16541  C   PRO B1073       0.844 -38.929   6.295  1.00  0.250          C  
ATOM  16542  O   PRO B1073       1.201 -39.453   5.245  1.00  0.240          O  
ATOM  16543  CB  PRO B1073       2.890 -38.331   7.650  1.00  0.420          C  
ATOM  16544  CG  PRO B1073       3.950 -39.259   8.210  1.00  0.420          C  
ATOM  16545  CD  PRO B1073       3.615 -40.622   7.633  1.00  0.420          C  
ATOM  16546  HA  PRO B1073       0.980 -39.100   8.462  1.00  0.340          H  
ATOM  16547 1HB  PRO B1073       3.140 -37.944   6.652  1.00  0.500          H  
ATOM  16548 2HB  PRO B1073       2.707 -37.458   8.295  1.00  0.500          H  
ATOM  16549 1HG  PRO B1073       4.959 -38.904   7.921  1.00  0.500          H  
ATOM  16550 2HG  PRO B1073       3.919 -39.248   9.314  1.00  0.500          H  
ATOM  16551 1HD  PRO B1073       4.123 -40.761   6.671  1.00  0.500          H  
ATOM  16552 2HD  PRO B1073       3.902 -41.366   8.383  1.00  0.500          H  
ATOM  16553  N   ASP B1074      -0.208 -38.136   6.348  1.00  0.240          N  
ATOM  16554  CA  ASP B1074      -0.948 -37.913   5.115  1.00  0.200          C  
ATOM  16555  C   ASP B1074      -0.139 -37.003   4.184  1.00  0.270          C  
ATOM  16556  O   ASP B1074       0.148 -35.851   4.517  1.00  0.580          O  
ATOM  16557  CB  ASP B1074      -2.341 -37.330   5.401  1.00  0.300          C  
ATOM  16558  CG  ASP B1074      -3.247 -37.264   4.146  1.00  0.300          C  
ATOM  16559  OD1 ASP B1074      -2.740 -37.517   3.045  1.00  0.300          O  
ATOM  16560  OD2 ASP B1074      -4.441 -37.007   4.300  1.00  0.300          O  
ATOM  16561  H   ASP B1074      -0.497 -37.718   7.222  1.00  0.290          H  
ATOM  16562  HA  ASP B1074      -1.084 -38.873   4.615  1.00  0.240          H  
ATOM  16563 1HB  ASP B1074      -2.836 -37.939   6.163  1.00  0.360          H  
ATOM  16564 2HB  ASP B1074      -2.234 -36.322   5.804  1.00  0.360          H  
ATOM  16565  N   LEU B1075       0.288 -37.561   3.051  1.00  0.240          N  
ATOM  16566  CA  LEU B1075       1.106 -36.863   2.061  1.00  0.260          C  
ATOM  16567  C   LEU B1075       0.313 -36.346   0.882  1.00  0.250          C  
ATOM  16568  O   LEU B1075       0.872 -35.692  -0.001  1.00  0.420          O  
ATOM  16569  CB  LEU B1075       2.176 -37.789   1.451  1.00  0.360          C  
ATOM  16570  CG  LEU B1075       3.521 -37.889   2.129  1.00  0.360          C  
ATOM  16571  CD1 LEU B1075       3.432 -38.626   3.447  1.00  0.360          C  
ATOM  16572  CD2 LEU B1075       4.492 -38.546   1.146  1.00  0.360          C  
ATOM  16573  H   LEU B1075       0.022 -38.521   2.882  1.00  0.290          H  
ATOM  16574  HA  LEU B1075       1.587 -36.017   2.550  1.00  0.310          H  
ATOM  16575 1HB  LEU B1075       1.760 -38.793   1.430  1.00  0.430          H  
ATOM  16576 2HB  LEU B1075       2.347 -37.488   0.426  1.00  0.430          H  
ATOM  16577  HG  LEU B1075       3.859 -36.904   2.360  1.00  0.430          H  
ATOM  16578 1HD1 LEU B1075       4.399 -38.665   3.923  1.00  0.430          H  
ATOM  16579 2HD1 LEU B1075       2.757 -38.087   4.087  1.00  0.430          H  
ATOM  16580 3HD1 LEU B1075       3.068 -39.636   3.298  1.00  0.430          H  
ATOM  16581 1HD2 LEU B1075       5.455 -38.592   1.599  1.00  0.430          H  
ATOM  16582 2HD2 LEU B1075       4.161 -39.538   0.905  1.00  0.430          H  
ATOM  16583 3HD2 LEU B1075       4.551 -37.962   0.235  1.00  0.430          H  
ATOM  16584  N   ALA B1076      -0.957 -36.711   0.792  1.00  0.290          N  
ATOM  16585  CA  ALA B1076      -1.694 -36.344  -0.399  1.00  0.270          C  
ATOM  16586  C   ALA B1076      -2.068 -34.857  -0.385  1.00  0.280          C  
ATOM  16587  O   ALA B1076      -2.328 -34.293   0.677  1.00  0.400          O  
ATOM  16588  CB  ALA B1076      -2.955 -37.180  -0.520  1.00  0.390          C  
ATOM  16589  H   ALA B1076      -1.429 -37.189   1.581  1.00  0.350          H  
ATOM  16590  HA  ALA B1076      -1.067 -36.572  -1.246  1.00  0.320          H  
ATOM  16591 1HB  ALA B1076      -3.485 -36.912  -1.434  1.00  0.460          H  
ATOM  16592 2HB  ALA B1076      -2.692 -38.235  -0.542  1.00  0.460          H  
ATOM  16593 3HB  ALA B1076      -3.598 -36.983   0.346  1.00  0.460          H  
ATOM  16594  N   PRO B1077      -2.076 -34.173  -1.536  1.00  0.230          N  
ATOM  16595  CA  PRO B1077      -2.642 -32.852  -1.687  1.00  0.250          C  
ATOM  16596  C   PRO B1077      -4.151 -32.975  -1.414  1.00  0.250          C  
ATOM  16597  O   PRO B1077      -4.705 -34.048  -1.662  1.00  0.250          O  
ATOM  16598  CB  PRO B1077      -2.350 -32.529  -3.157  1.00  0.380          C  
ATOM  16599  CG  PRO B1077      -1.190 -33.427  -3.544  1.00  0.380          C  
ATOM  16600  CD  PRO B1077      -1.370 -34.681  -2.731  1.00  0.380          C  
ATOM  16601  HA  PRO B1077      -2.124 -32.164  -1.019  1.00  0.300          H  
ATOM  16602 1HB  PRO B1077      -3.257 -32.671  -3.770  1.00  0.450          H  
ATOM  16603 2HB  PRO B1077      -2.079 -31.476  -3.240  1.00  0.450          H  
ATOM  16604 1HG  PRO B1077      -1.216 -33.618  -4.629  1.00  0.450          H  
ATOM  16605 2HG  PRO B1077      -0.232 -32.924  -3.335  1.00  0.450          H  
ATOM  16606 1HD  PRO B1077      -1.977 -35.430  -3.263  1.00  0.450          H  
ATOM  16607 2HD  PRO B1077      -0.355 -35.036  -2.483  1.00  0.450          H  
ATOM  16608  N   PRO B1078      -4.834 -31.959  -0.862  1.00  0.280          N  
ATOM  16609  CA  PRO B1078      -6.280 -31.905  -0.748  1.00  0.310          C  
ATOM  16610  C   PRO B1078      -6.887 -31.909  -2.146  1.00  0.270          C  
ATOM  16611  O   PRO B1078      -6.320 -31.318  -3.069  1.00  0.230          O  
ATOM  16612  CB  PRO B1078      -6.521 -30.570  -0.030  1.00  0.460          C  
ATOM  16613  CG  PRO B1078      -5.228 -30.291   0.685  1.00  0.460          C  
ATOM  16614  CD  PRO B1078      -4.142 -30.872  -0.194  1.00  0.460          C  
ATOM  16615  HA  PRO B1078      -6.635 -32.762  -0.158  1.00  0.370          H  
ATOM  16616 1HB  PRO B1078      -6.794 -29.796  -0.746  1.00  0.560          H  
ATOM  16617 2HB  PRO B1078      -7.367 -30.665   0.668  1.00  0.560          H  
ATOM  16618 1HG  PRO B1078      -5.111 -29.218   0.824  1.00  0.560          H  
ATOM  16619 2HG  PRO B1078      -5.245 -30.728   1.694  1.00  0.560          H  
ATOM  16620 1HD  PRO B1078      -3.755 -30.135  -0.906  1.00  0.560          H  
ATOM  16621 2HD  PRO B1078      -3.379 -31.270   0.478  1.00  0.560          H  
ATOM  16622  N   ASN B1079      -8.061 -32.504  -2.275  1.00  0.300          N  
ATOM  16623  CA  ASN B1079      -8.791 -32.583  -3.537  1.00  0.290          C  
ATOM  16624  C   ASN B1079     -10.272 -32.350  -3.337  1.00  0.320          C  
ATOM  16625  O   ASN B1079     -10.923 -33.084  -2.597  1.00  0.460          O  
ATOM  16626  CB  ASN B1079      -8.582 -33.916  -4.234  1.00  0.410          C  
ATOM  16627  CG  ASN B1079      -7.223 -34.092  -4.859  1.00  0.410          C  
ATOM  16628  OD1 ASN B1079      -6.997 -33.672  -6.002  1.00  0.410          O  
ATOM  16629  ND2 ASN B1079      -6.324 -34.707  -4.146  1.00  0.410          N  
ATOM  16630  H   ASN B1079      -8.470 -32.955  -1.468  1.00  0.360          H  
ATOM  16631  HA  ASN B1079      -8.427 -31.796  -4.193  1.00  0.350          H  
ATOM  16632 1HB  ASN B1079      -8.744 -34.723  -3.518  1.00  0.490          H  
ATOM  16633 2HB  ASN B1079      -9.336 -34.020  -5.014  1.00  0.490          H  
ATOM  16634 1HD2 ASN B1079      -5.403 -34.850  -4.503  1.00  0.490          H  
ATOM  16635 2HD2 ASN B1079      -6.557 -35.032  -3.224  1.00  0.490          H  
ATOM  16636  N   VAL B1080     -10.778 -31.282  -3.921  1.00  0.240          N  
ATOM  16637  CA  VAL B1080     -12.187 -30.958  -3.798  1.00  0.240          C  
ATOM  16638  C   VAL B1080     -12.902 -31.475  -5.031  1.00  0.260          C  
ATOM  16639  O   VAL B1080     -12.467 -31.236  -6.155  1.00  0.270          O  
ATOM  16640  CB  VAL B1080     -12.416 -29.443  -3.644  1.00  0.340          C  
ATOM  16641  CG1 VAL B1080     -13.881 -29.159  -3.584  1.00  0.340          C  
ATOM  16642  CG2 VAL B1080     -11.744 -28.947  -2.391  1.00  0.340          C  
ATOM  16643  H   VAL B1080     -10.159 -30.730  -4.522  1.00  0.290          H  
ATOM  16644  HA  VAL B1080     -12.597 -31.460  -2.921  1.00  0.290          H  
ATOM  16645  HB  VAL B1080     -12.016 -28.929  -4.498  1.00  0.400          H  
ATOM  16646 1HG1 VAL B1080     -14.041 -28.109  -3.465  1.00  0.400          H  
ATOM  16647 2HG1 VAL B1080     -14.370 -29.491  -4.497  1.00  0.400          H  
ATOM  16648 3HG1 VAL B1080     -14.301 -29.684  -2.738  1.00  0.400          H  
ATOM  16649 1HG2 VAL B1080     -11.915 -27.880  -2.300  1.00  0.400          H  
ATOM  16650 2HG2 VAL B1080     -12.158 -29.461  -1.527  1.00  0.400          H  
ATOM  16651 3HG2 VAL B1080     -10.676 -29.142  -2.444  1.00  0.400          H  
ATOM  16652  N   ARG B1081     -13.969 -32.231  -4.844  1.00  0.280          N  
ATOM  16653  CA  ARG B1081     -14.655 -32.774  -6.004  1.00  0.280          C  
ATOM  16654  C   ARG B1081     -16.095 -32.353  -6.078  1.00  0.280          C  
ATOM  16655  O   ARG B1081     -16.819 -32.384  -5.087  1.00  0.330          O  
ATOM  16656  CB  ARG B1081     -14.565 -34.282  -6.019  1.00  0.390          C  
ATOM  16657  CG  ARG B1081     -13.170 -34.761  -6.183  1.00  0.390          C  
ATOM  16658  CD  ARG B1081     -13.056 -36.212  -6.291  1.00  0.390          C  
ATOM  16659  NE  ARG B1081     -11.680 -36.577  -6.516  1.00  0.390          N  
ATOM  16660  CZ  ARG B1081     -10.770 -36.753  -5.541  1.00  0.390          C  
ATOM  16661  NH1 ARG B1081     -11.115 -36.612  -4.279  1.00  0.390          N  
ATOM  16662  NH2 ARG B1081      -9.537 -37.058  -5.867  1.00  0.390          N  
ATOM  16663  H   ARG B1081     -14.285 -32.420  -3.889  1.00  0.340          H  
ATOM  16664  HA  ARG B1081     -14.160 -32.411  -6.894  1.00  0.340          H  
ATOM  16665 1HB  ARG B1081     -14.960 -34.685  -5.088  1.00  0.470          H  
ATOM  16666 2HB  ARG B1081     -15.163 -34.676  -6.843  1.00  0.470          H  
ATOM  16667 1HG  ARG B1081     -12.775 -34.330  -7.088  1.00  0.470          H  
ATOM  16668 2HG  ARG B1081     -12.569 -34.425  -5.339  1.00  0.470          H  
ATOM  16669 1HD  ARG B1081     -13.416 -36.701  -5.388  1.00  0.470          H  
ATOM  16670 2HD  ARG B1081     -13.638 -36.552  -7.147  1.00  0.470          H  
ATOM  16671  HE  ARG B1081     -11.375 -36.689  -7.480  1.00  0.470          H  
ATOM  16672 1HH1 ARG B1081     -12.057 -36.374  -4.014  1.00  0.470          H  
ATOM  16673 2HH1 ARG B1081     -10.451 -36.733  -3.510  1.00  0.470          H  
ATOM  16674 1HH2 ARG B1081      -9.302 -37.154  -6.846  1.00  0.470          H  
ATOM  16675 2HH2 ARG B1081      -8.849 -37.195  -5.144  1.00  0.470          H  
ATOM  16676  N   VAL B1082     -16.513 -31.972  -7.276  1.00  0.260          N  
ATOM  16677  CA  VAL B1082     -17.874 -31.541  -7.523  1.00  0.260          C  
ATOM  16678  C   VAL B1082     -18.594 -32.548  -8.408  1.00  0.250          C  
ATOM  16679  O   VAL B1082     -18.183 -32.792  -9.543  1.00  0.250          O  
ATOM  16680  CB  VAL B1082     -17.853 -30.183  -8.244  1.00  0.360          C  
ATOM  16681  CG1 VAL B1082     -19.294 -29.691  -8.498  1.00  0.360          C  
ATOM  16682  CG2 VAL B1082     -16.990 -29.203  -7.434  1.00  0.360          C  
ATOM  16683  H   VAL B1082     -15.822 -31.962  -8.029  1.00  0.310          H  
ATOM  16684  HA  VAL B1082     -18.407 -31.453  -6.577  1.00  0.310          H  
ATOM  16685  HB  VAL B1082     -17.410 -30.313  -9.212  1.00  0.440          H  
ATOM  16686 1HG1 VAL B1082     -19.267 -28.756  -9.033  1.00  0.440          H  
ATOM  16687 2HG1 VAL B1082     -19.845 -30.418  -9.095  1.00  0.440          H  
ATOM  16688 3HG1 VAL B1082     -19.801 -29.550  -7.542  1.00  0.440          H  
ATOM  16689 1HG2 VAL B1082     -16.933 -28.250  -7.941  1.00  0.440          H  
ATOM  16690 2HG2 VAL B1082     -17.421 -29.073  -6.454  1.00  0.440          H  
ATOM  16691 3HG2 VAL B1082     -15.979 -29.598  -7.329  1.00  0.440          H  
ATOM  16692  N   THR B1083     -19.688 -33.113  -7.907  1.00  0.270          N  
ATOM  16693  CA  THR B1083     -20.443 -34.103  -8.681  1.00  0.280          C  
ATOM  16694  C   THR B1083     -21.843 -33.614  -9.027  1.00  0.270          C  
ATOM  16695  O   THR B1083     -22.599 -33.124  -8.176  1.00  0.270          O  
ATOM  16696  CB  THR B1083     -20.538 -35.476  -7.966  1.00  0.390          C  
ATOM  16697  OG1 THR B1083     -19.221 -36.007  -7.763  1.00  0.390          O  
ATOM  16698  CG2 THR B1083     -21.328 -36.479  -8.849  1.00  0.390          C  
ATOM  16699  H   THR B1083     -19.972 -32.862  -6.955  1.00  0.320          H  
ATOM  16700  HA  THR B1083     -19.921 -34.273  -9.623  1.00  0.340          H  
ATOM  16701  HB  THR B1083     -21.032 -35.360  -7.002  1.00  0.470          H  
ATOM  16702  HG1 THR B1083     -18.769 -35.474  -7.111  1.00  0.470          H  
ATOM  16703 1HG2 THR B1083     -21.368 -37.439  -8.343  1.00  0.470          H  
ATOM  16704 2HG2 THR B1083     -22.344 -36.134  -9.020  1.00  0.470          H  
ATOM  16705 3HG2 THR B1083     -20.819 -36.594  -9.811  1.00  0.470          H  
ATOM  16706  N   ALA B1084     -22.200 -33.793 -10.295  1.00  0.280          N  
ATOM  16707  CA  ALA B1084     -23.499 -33.376 -10.811  1.00  0.280          C  
ATOM  16708  C   ALA B1084     -24.056 -34.416 -11.775  1.00  0.270          C  
ATOM  16709  O   ALA B1084     -23.302 -35.191 -12.369  1.00  0.270          O  
ATOM  16710  CB  ALA B1084     -23.358 -32.037 -11.526  1.00  0.390          C  
ATOM  16711  H   ALA B1084     -21.505 -34.217 -10.924  1.00  0.340          H  
ATOM  16712  HA  ALA B1084     -24.192 -33.277  -9.974  1.00  0.340          H  
ATOM  16713 1HB  ALA B1084     -24.329 -31.717 -11.900  1.00  0.470          H  
ATOM  16714 2HB  ALA B1084     -22.973 -31.293 -10.836  1.00  0.470          H  
ATOM  16715 3HB  ALA B1084     -22.665 -32.148 -12.355  1.00  0.470          H  
ATOM  16716  N   ASN B1085     -25.381 -34.446 -11.916  1.00  0.270          N  
ATOM  16717  CA  ASN B1085     -26.017 -35.383 -12.832  1.00  0.260          C  
ATOM  16718  C   ASN B1085     -27.149 -34.753 -13.623  1.00  0.260          C  
ATOM  16719  O   ASN B1085     -27.930 -33.971 -13.087  1.00  0.260          O  
ATOM  16720  CB  ASN B1085     -26.561 -36.590 -12.079  1.00  0.370          C  
ATOM  16721  CG  ASN B1085     -25.499 -37.506 -11.471  1.00  0.370          C  
ATOM  16722  OD1 ASN B1085     -24.911 -38.355 -12.154  1.00  0.370          O  
ATOM  16723  ND2 ASN B1085     -25.266 -37.360 -10.193  1.00  0.370          N  
ATOM  16724  H   ASN B1085     -25.956 -33.813 -11.378  1.00  0.320          H  
ATOM  16725  HA  ASN B1085     -25.268 -35.718 -13.540  1.00  0.310          H  
ATOM  16726 1HB  ASN B1085     -27.220 -36.246 -11.282  1.00  0.440          H  
ATOM  16727 2HB  ASN B1085     -27.168 -37.180 -12.767  1.00  0.440          H  
ATOM  16728 1HD2 ASN B1085     -24.602 -37.958  -9.739  1.00  0.440          H  
ATOM  16729 2HD2 ASN B1085     -25.763 -36.670  -9.666  1.00  0.440          H  
ATOM  16730  N   TYR B1086     -27.215 -35.100 -14.904  1.00  0.260          N  
ATOM  16731  CA  TYR B1086     -28.269 -34.656 -15.804  1.00  0.260          C  
ATOM  16732  C   TYR B1086     -28.843 -35.910 -16.477  1.00  0.260          C  
ATOM  16733  O   TYR B1086     -28.292 -36.352 -17.486  1.00  0.250          O  
ATOM  16734  CB  TYR B1086     -27.661 -33.713 -16.843  1.00  0.360          C  
ATOM  16735  CG  TYR B1086     -28.601 -32.929 -17.741  1.00  0.360          C  
ATOM  16736  CD1 TYR B1086     -29.977 -33.130 -17.754  1.00  0.360          C  
ATOM  16737  CD2 TYR B1086     -28.045 -31.972 -18.575  1.00  0.360          C  
ATOM  16738  CE1 TYR B1086     -30.760 -32.389 -18.596  1.00  0.360          C  
ATOM  16739  CE2 TYR B1086     -28.843 -31.238 -19.412  1.00  0.360          C  
ATOM  16740  CZ  TYR B1086     -30.192 -31.445 -19.426  1.00  0.360          C  
ATOM  16741  OH  TYR B1086     -30.995 -30.725 -20.273  1.00  0.360          O  
ATOM  16742  H   TYR B1086     -26.482 -35.726 -15.258  1.00  0.310          H  
ATOM  16743  HA  TYR B1086     -29.033 -34.127 -15.243  1.00  0.310          H  
ATOM  16744 1HB  TYR B1086     -26.981 -33.022 -16.366  1.00  0.440          H  
ATOM  16745 2HB  TYR B1086     -27.058 -34.305 -17.486  1.00  0.440          H  
ATOM  16746  HD1 TYR B1086     -30.453 -33.865 -17.122  1.00  0.440          H  
ATOM  16747  HD2 TYR B1086     -26.967 -31.803 -18.569  1.00  0.440          H  
ATOM  16748  HE1 TYR B1086     -31.837 -32.553 -18.616  1.00  0.440          H  
ATOM  16749  HE2 TYR B1086     -28.398 -30.488 -20.070  1.00  0.440          H  
ATOM  16750  HH  TYR B1086     -30.460 -30.108 -20.791  1.00  0.440          H  
ATOM  16751  N   PRO B1087     -29.932 -36.502 -15.964  1.00  0.260          N  
ATOM  16752  CA  PRO B1087     -30.481 -37.746 -16.456  1.00  0.250          C  
ATOM  16753  C   PRO B1087     -30.752 -37.651 -17.938  1.00  0.250          C  
ATOM  16754  O   PRO B1087     -31.310 -36.662 -18.405  1.00  0.270          O  
ATOM  16755  CB  PRO B1087     -31.794 -37.863 -15.666  1.00  0.380          C  
ATOM  16756  CG  PRO B1087     -31.530 -37.098 -14.389  1.00  0.380          C  
ATOM  16757  CD  PRO B1087     -30.657 -35.920 -14.816  1.00  0.380          C  
ATOM  16758  HA  PRO B1087     -29.795 -38.573 -16.231  1.00  0.300          H  
ATOM  16759 1HB  PRO B1087     -32.630 -37.452 -16.261  1.00  0.450          H  
ATOM  16760 2HB  PRO B1087     -32.030 -38.924 -15.491  1.00  0.450          H  
ATOM  16761 1HG  PRO B1087     -32.489 -36.778 -13.954  1.00  0.450          H  
ATOM  16762 2HG  PRO B1087     -31.042 -37.737 -13.639  1.00  0.450          H  
ATOM  16763 1HD  PRO B1087     -31.274 -35.062 -15.124  1.00  0.450          H  
ATOM  16764 2HD  PRO B1087     -29.977 -35.673 -13.995  1.00  0.450          H  
ATOM  16765  N   GLY B1088     -30.374 -38.689 -18.668  1.00  0.250          N  
ATOM  16766  CA  GLY B1088     -30.599 -38.739 -20.102  1.00  0.260          C  
ATOM  16767  C   GLY B1088     -29.598 -37.943 -20.938  1.00  0.250          C  
ATOM  16768  O   GLY B1088     -29.681 -37.967 -22.169  1.00  0.260          O  
ATOM  16769  H   GLY B1088     -29.909 -39.467 -18.218  1.00  0.300          H  
ATOM  16770 1HA  GLY B1088     -30.590 -39.778 -20.416  1.00  0.310          H  
ATOM  16771 2HA  GLY B1088     -31.598 -38.355 -20.299  1.00  0.310          H  
ATOM  16772  N   ALA B1089     -28.702 -37.190 -20.301  1.00  0.250          N  
ATOM  16773  CA  ALA B1089     -27.759 -36.361 -21.038  1.00  0.240          C  
ATOM  16774  C   ALA B1089     -26.622 -37.145 -21.663  1.00  0.260          C  
ATOM  16775  O   ALA B1089     -26.059 -38.054 -21.058  1.00  0.310          O  
ATOM  16776  CB  ALA B1089     -27.180 -35.320 -20.112  1.00  0.340          C  
ATOM  16777  H   ALA B1089     -28.673 -37.163 -19.276  1.00  0.300          H  
ATOM  16778  HA  ALA B1089     -28.296 -35.865 -21.841  1.00  0.290          H  
ATOM  16779 1HB  ALA B1089     -26.503 -34.680 -20.623  1.00  0.410          H  
ATOM  16780 2HB  ALA B1089     -27.997 -34.748 -19.715  1.00  0.410          H  
ATOM  16781 3HB  ALA B1089     -26.650 -35.806 -19.313  1.00  0.410          H  
ATOM  16782  N   SER B1090     -26.229 -36.712 -22.852  1.00  0.250          N  
ATOM  16783  CA  SER B1090     -25.052 -37.218 -23.532  1.00  0.260          C  
ATOM  16784  C   SER B1090     -23.811 -36.587 -22.919  1.00  0.280          C  
ATOM  16785  O   SER B1090     -23.923 -35.634 -22.138  1.00  0.280          O  
ATOM  16786  CB  SER B1090     -25.148 -36.907 -25.019  1.00  0.360          C  
ATOM  16787  OG  SER B1090     -25.090 -35.527 -25.309  1.00  0.360          O  
ATOM  16788  H   SER B1090     -26.776 -36.010 -23.331  1.00  0.300          H  
ATOM  16789  HA  SER B1090     -25.002 -38.299 -23.395  1.00  0.310          H  
ATOM  16790 1HB  SER B1090     -24.336 -37.402 -25.541  1.00  0.430          H  
ATOM  16791 2HB  SER B1090     -26.083 -37.313 -25.409  1.00  0.430          H  
ATOM  16792  HG  SER B1090     -25.211 -35.494 -26.297  1.00  0.430          H  
ATOM  16793  N   ALA B1091     -22.625 -37.112 -23.243  1.00  0.290          N  
ATOM  16794  CA  ALA B1091     -21.395 -36.528 -22.714  1.00  0.310          C  
ATOM  16795  C   ALA B1091     -21.257 -35.080 -23.177  1.00  0.310          C  
ATOM  16796  O   ALA B1091     -20.809 -34.207 -22.427  1.00  0.330          O  
ATOM  16797  CB  ALA B1091     -20.189 -37.347 -23.147  1.00  0.430          C  
ATOM  16798  H   ALA B1091     -22.571 -37.898 -23.874  1.00  0.350          H  
ATOM  16799  HA  ALA B1091     -21.456 -36.534 -21.627  1.00  0.370          H  
ATOM  16800 1HB  ALA B1091     -19.307 -36.910 -22.719  1.00  0.510          H  
ATOM  16801 2HB  ALA B1091     -20.290 -38.363 -22.797  1.00  0.510          H  
ATOM  16802 3HB  ALA B1091     -20.109 -37.348 -24.232  1.00  0.510          H  
ATOM  16803  N   GLN B1092     -21.691 -34.828 -24.414  1.00  0.290          N  
ATOM  16804  CA  GLN B1092     -21.637 -33.518 -25.041  1.00  0.300          C  
ATOM  16805  C   GLN B1092     -22.630 -32.579 -24.365  1.00  0.310          C  
ATOM  16806  O   GLN B1092     -22.329 -31.402 -24.133  1.00  0.320          O  
ATOM  16807  CB  GLN B1092     -21.959 -33.687 -26.532  1.00  0.420          C  
ATOM  16808  CG  GLN B1092     -20.879 -34.467 -27.337  1.00  0.420          C  
ATOM  16809  CD  GLN B1092     -20.805 -35.980 -26.954  1.00  0.420          C  
ATOM  16810  OE1 GLN B1092     -21.767 -36.551 -26.405  1.00  0.420          O  
ATOM  16811  NE2 GLN B1092     -19.666 -36.605 -27.226  1.00  0.420          N  
ATOM  16812  H   GLN B1092     -22.045 -35.612 -24.960  1.00  0.350          H  
ATOM  16813  HA  GLN B1092     -20.639 -33.103 -24.922  1.00  0.360          H  
ATOM  16814 1HB  GLN B1092     -22.906 -34.213 -26.642  1.00  0.500          H  
ATOM  16815 2HB  GLN B1092     -22.076 -32.706 -26.990  1.00  0.500          H  
ATOM  16816 1HG  GLN B1092     -21.128 -34.403 -28.397  1.00  0.500          H  
ATOM  16817 2HG  GLN B1092     -19.910 -34.011 -27.158  1.00  0.500          H  
ATOM  16818 1HE2 GLN B1092     -19.541 -37.594 -26.955  1.00  0.500          H  
ATOM  16819 2HE2 GLN B1092     -18.926 -36.108 -27.678  1.00  0.500          H  
ATOM  16820  N   THR B1093     -23.795 -33.113 -23.999  1.00  0.310          N  
ATOM  16821  CA  THR B1093     -24.807 -32.326 -23.304  1.00  0.320          C  
ATOM  16822  C   THR B1093     -24.257 -31.834 -21.985  1.00  0.310          C  
ATOM  16823  O   THR B1093     -24.407 -30.653 -21.644  1.00  0.340          O  
ATOM  16824  CB  THR B1093     -26.087 -33.153 -23.068  1.00  0.440          C  
ATOM  16825  OG1 THR B1093     -26.662 -33.510 -24.328  1.00  0.440          O  
ATOM  16826  CG2 THR B1093     -27.124 -32.407 -22.186  1.00  0.440          C  
ATOM  16827  H   THR B1093     -23.989 -34.074 -24.265  1.00  0.370          H  
ATOM  16828  HA  THR B1093     -25.035 -31.465 -23.903  1.00  0.380          H  
ATOM  16829  HB  THR B1093     -25.803 -34.049 -22.580  1.00  0.530          H  
ATOM  16830  HG1 THR B1093     -26.082 -34.154 -24.763  1.00  0.530          H  
ATOM  16831 1HG2 THR B1093     -27.995 -33.046 -22.040  1.00  0.530          H  
ATOM  16832 2HG2 THR B1093     -26.682 -32.181 -21.223  1.00  0.530          H  
ATOM  16833 3HG2 THR B1093     -27.440 -31.505 -22.635  1.00  0.530          H  
ATOM  16834  N   LEU B1094     -23.632 -32.731 -21.230  1.00  0.290          N  
ATOM  16835  CA  LEU B1094     -23.068 -32.342 -19.957  1.00  0.300          C  
ATOM  16836  C   LEU B1094     -21.948 -31.347 -20.119  1.00  0.320          C  
ATOM  16837  O   LEU B1094     -21.873 -30.367 -19.374  1.00  0.340          O  
ATOM  16838  CB  LEU B1094     -22.486 -33.545 -19.271  1.00  0.420          C  
ATOM  16839  CG  LEU B1094     -23.414 -34.570 -18.777  1.00  0.420          C  
ATOM  16840  CD1 LEU B1094     -22.575 -35.721 -18.412  1.00  0.420          C  
ATOM  16841  CD2 LEU B1094     -24.223 -34.052 -17.568  1.00  0.420          C  
ATOM  16842  H   LEU B1094     -23.570 -33.704 -21.552  1.00  0.350          H  
ATOM  16843  HA  LEU B1094     -23.849 -31.884 -19.357  1.00  0.360          H  
ATOM  16844 1HB  LEU B1094     -21.859 -34.038 -19.998  1.00  0.500          H  
ATOM  16845 2HB  LEU B1094     -21.864 -33.211 -18.442  1.00  0.500          H  
ATOM  16846  HG  LEU B1094     -24.093 -34.881 -19.571  1.00  0.500          H  
ATOM  16847 1HD1 LEU B1094     -23.174 -36.520 -18.076  1.00  0.500          H  
ATOM  16848 2HD1 LEU B1094     -22.027 -36.041 -19.287  1.00  0.500          H  
ATOM  16849 3HD1 LEU B1094     -21.876 -35.448 -17.642  1.00  0.500          H  
ATOM  16850 1HD2 LEU B1094     -24.860 -34.844 -17.221  1.00  0.500          H  
ATOM  16851 2HD2 LEU B1094     -23.555 -33.756 -16.768  1.00  0.500          H  
ATOM  16852 3HD2 LEU B1094     -24.830 -33.202 -17.857  1.00  0.500          H  
ATOM  16853  N   GLU B1095     -21.081 -31.529 -21.121  1.00  0.330          N  
ATOM  16854  CA  GLU B1095     -20.000 -30.572 -21.264  1.00  0.350          C  
ATOM  16855  C   GLU B1095     -20.544 -29.172 -21.503  1.00  0.350          C  
ATOM  16856  O   GLU B1095     -20.238 -28.242 -20.744  1.00  0.380          O  
ATOM  16857  CB  GLU B1095     -19.050 -30.948 -22.408  1.00  0.480          C  
ATOM  16858  CG  GLU B1095     -17.852 -29.983 -22.552  1.00  0.480          C  
ATOM  16859  CD  GLU B1095     -16.892 -30.336 -23.657  1.00  0.480          C  
ATOM  16860  OE1 GLU B1095     -17.251 -31.108 -24.487  1.00  0.480          O  
ATOM  16861  OE2 GLU B1095     -15.790 -29.837 -23.667  1.00  0.480          O  
ATOM  16862  H   GLU B1095     -21.131 -32.354 -21.732  1.00  0.400          H  
ATOM  16863  HA  GLU B1095     -19.432 -30.566 -20.349  1.00  0.420          H  
ATOM  16864 1HB  GLU B1095     -18.664 -31.954 -22.242  1.00  0.580          H  
ATOM  16865 2HB  GLU B1095     -19.600 -30.959 -23.352  1.00  0.580          H  
ATOM  16866 1HG  GLU B1095     -18.249 -29.000 -22.772  1.00  0.580          H  
ATOM  16867 2HG  GLU B1095     -17.330 -29.929 -21.605  1.00  0.580          H  
ATOM  16868  N   ASN B1096     -21.446 -29.053 -22.487  1.00  0.330          N  
ATOM  16869  CA  ASN B1096     -22.024 -27.772 -22.880  1.00  0.340          C  
ATOM  16870  C   ASN B1096     -22.914 -27.097 -21.836  1.00  0.340          C  
ATOM  16871  O   ASN B1096     -22.982 -25.868 -21.793  1.00  0.380          O  
ATOM  16872  CB  ASN B1096     -22.835 -27.937 -24.150  1.00  0.470          C  
ATOM  16873  CG  ASN B1096     -22.000 -28.170 -25.358  1.00  0.470          C  
ATOM  16874  OD1 ASN B1096     -20.784 -27.951 -25.359  1.00  0.470          O  
ATOM  16875  ND2 ASN B1096     -22.632 -28.618 -26.416  1.00  0.470          N  
ATOM  16876  H   ASN B1096     -21.680 -29.885 -23.040  1.00  0.400          H  
ATOM  16877  HA  ASN B1096     -21.202 -27.087 -23.082  1.00  0.410          H  
ATOM  16878 1HB  ASN B1096     -23.512 -28.787 -24.028  1.00  0.570          H  
ATOM  16879 2HB  ASN B1096     -23.446 -27.052 -24.308  1.00  0.570          H  
ATOM  16880 1HD2 ASN B1096     -22.127 -28.796 -27.257  1.00  0.570          H  
ATOM  16881 2HD2 ASN B1096     -23.639 -28.785 -26.395  1.00  0.570          H  
ATOM  16882  N   THR B1097     -23.617 -27.877 -21.005  1.00  0.350          N  
ATOM  16883  CA  THR B1097     -24.536 -27.274 -20.039  1.00  0.380          C  
ATOM  16884  C   THR B1097     -24.162 -27.369 -18.566  1.00  0.340          C  
ATOM  16885  O   THR B1097     -24.696 -26.600 -17.766  1.00  0.330          O  
ATOM  16886  CB  THR B1097     -25.935 -27.889 -20.171  1.00  0.520          C  
ATOM  16887  OG1 THR B1097     -25.873 -29.299 -19.913  1.00  0.520          O  
ATOM  16888  CG2 THR B1097     -26.505 -27.662 -21.511  1.00  0.520          C  
ATOM  16889  H   THR B1097     -23.570 -28.893 -21.099  1.00  0.420          H  
ATOM  16890  HA  THR B1097     -24.616 -26.216 -20.279  1.00  0.460          H  
ATOM  16891  HB  THR B1097     -26.576 -27.432 -19.440  1.00  0.620          H  
ATOM  16892  HG1 THR B1097     -25.356 -29.724 -20.627  1.00  0.620          H  
ATOM  16893 1HG2 THR B1097     -27.499 -28.107 -21.561  1.00  0.620          H  
ATOM  16894 2HG2 THR B1097     -26.569 -26.593 -21.706  1.00  0.620          H  
ATOM  16895 3HG2 THR B1097     -25.856 -28.120 -22.233  1.00  0.620          H  
ATOM  16896  N   VAL B1098     -23.269 -28.280 -18.182  1.00  0.330          N  
ATOM  16897  CA  VAL B1098     -22.938 -28.439 -16.779  1.00  0.310          C  
ATOM  16898  C   VAL B1098     -21.464 -28.201 -16.481  1.00  0.300          C  
ATOM  16899  O   VAL B1098     -21.119 -27.359 -15.644  1.00  0.300          O  
ATOM  16900  CB  VAL B1098     -23.353 -29.861 -16.294  1.00  0.440          C  
ATOM  16901  CG1 VAL B1098     -22.978 -30.087 -14.815  1.00  0.440          C  
ATOM  16902  CG2 VAL B1098     -24.842 -30.040 -16.479  1.00  0.440          C  
ATOM  16903  H   VAL B1098     -22.841 -28.910 -18.853  1.00  0.400          H  
ATOM  16904  HA  VAL B1098     -23.500 -27.709 -16.228  1.00  0.370          H  
ATOM  16905  HB  VAL B1098     -22.821 -30.609 -16.887  1.00  0.530          H  
ATOM  16906 1HG1 VAL B1098     -23.279 -31.091 -14.527  1.00  0.530          H  
ATOM  16907 2HG1 VAL B1098     -21.904 -29.985 -14.676  1.00  0.530          H  
ATOM  16908 3HG1 VAL B1098     -23.494 -29.360 -14.188  1.00  0.530          H  
ATOM  16909 1HG2 VAL B1098     -25.129 -31.040 -16.154  1.00  0.530          H  
ATOM  16910 2HG2 VAL B1098     -25.363 -29.297 -15.888  1.00  0.530          H  
ATOM  16911 3HG2 VAL B1098     -25.106 -29.918 -17.525  1.00  0.530          H  
ATOM  16912  N   THR B1099     -20.596 -28.996 -17.103  1.00  0.300          N  
ATOM  16913  CA  THR B1099     -19.182 -28.973 -16.750  1.00  0.290          C  
ATOM  16914  C   THR B1099     -18.536 -27.647 -17.100  1.00  0.310          C  
ATOM  16915  O   THR B1099     -17.875 -27.048 -16.255  1.00  0.330          O  
ATOM  16916  CB  THR B1099     -18.422 -30.150 -17.403  1.00  0.410          C  
ATOM  16917  OG1 THR B1099     -18.978 -31.390 -16.930  1.00  0.410          O  
ATOM  16918  CG2 THR B1099     -16.943 -30.106 -17.037  1.00  0.410          C  
ATOM  16919  H   THR B1099     -20.940 -29.637 -17.820  1.00  0.360          H  
ATOM  16920  HA  THR B1099     -19.103 -29.101 -15.670  1.00  0.350          H  
ATOM  16921  HB  THR B1099     -18.521 -30.092 -18.464  1.00  0.490          H  
ATOM  16922  HG1 THR B1099     -18.676 -32.127 -17.496  1.00  0.490          H  
ATOM  16923 1HG2 THR B1099     -16.429 -30.949 -17.500  1.00  0.490          H  
ATOM  16924 2HG2 THR B1099     -16.497 -29.180 -17.392  1.00  0.490          H  
ATOM  16925 3HG2 THR B1099     -16.832 -30.166 -15.958  1.00  0.490          H  
ATOM  16926  N   GLN B1100     -18.745 -27.147 -18.320  1.00  0.310          N  
ATOM  16927  CA  GLN B1100     -18.129 -25.883 -18.686  1.00  0.360          C  
ATOM  16928  C   GLN B1100     -18.672 -24.728 -17.864  1.00  0.370          C  
ATOM  16929  O   GLN B1100     -17.943 -23.788 -17.551  1.00  0.400          O  
ATOM  16930  CB  GLN B1100     -18.316 -25.610 -20.152  1.00  0.480          C  
ATOM  16931  CG  GLN B1100     -17.530 -26.515 -21.020  1.00  0.480          C  
ATOM  16932  CD  GLN B1100     -17.796 -26.233 -22.416  1.00  0.480          C  
ATOM  16933  OE1 GLN B1100     -18.938 -26.056 -22.821  1.00  0.480          O  
ATOM  16934  NE2 GLN B1100     -16.739 -26.148 -23.177  1.00  0.480          N  
ATOM  16935  H   GLN B1100     -19.308 -27.652 -19.013  1.00  0.370          H  
ATOM  16936  HA  GLN B1100     -17.059 -25.960 -18.490  1.00  0.430          H  
ATOM  16937 1HB  GLN B1100     -19.371 -25.723 -20.411  1.00  0.580          H  
ATOM  16938 2HB  GLN B1100     -18.018 -24.591 -20.369  1.00  0.580          H  
ATOM  16939 1HG  GLN B1100     -16.479 -26.346 -20.829  1.00  0.580          H  
ATOM  16940 2HG  GLN B1100     -17.787 -27.545 -20.805  1.00  0.580          H  
ATOM  16941 1HE2 GLN B1100     -16.818 -25.892 -24.155  1.00  0.580          H  
ATOM  16942 2HE2 GLN B1100     -15.838 -26.290 -22.793  1.00  0.580          H  
ATOM  16943  N   VAL B1101     -19.959 -24.791 -17.526  1.00  0.350          N  
ATOM  16944  CA  VAL B1101     -20.597 -23.737 -16.755  1.00  0.370          C  
ATOM  16945  C   VAL B1101     -19.921 -23.643 -15.392  1.00  0.370          C  
ATOM  16946  O   VAL B1101     -19.619 -22.546 -14.916  1.00  0.420          O  
ATOM  16947  CB  VAL B1101     -22.107 -24.027 -16.600  1.00  0.510          C  
ATOM  16948  CG1 VAL B1101     -22.764 -23.036 -15.627  1.00  0.510          C  
ATOM  16949  CG2 VAL B1101     -22.770 -23.952 -17.968  1.00  0.510          C  
ATOM  16950  H   VAL B1101     -20.496 -25.592 -17.837  1.00  0.420          H  
ATOM  16951  HA  VAL B1101     -20.467 -22.789 -17.281  1.00  0.440          H  
ATOM  16952  HB  VAL B1101     -22.241 -25.027 -16.184  1.00  0.610          H  
ATOM  16953 1HG1 VAL B1101     -23.825 -23.279 -15.537  1.00  0.610          H  
ATOM  16954 2HG1 VAL B1101     -22.309 -23.101 -14.648  1.00  0.610          H  
ATOM  16955 3HG1 VAL B1101     -22.652 -22.022 -16.010  1.00  0.610          H  
ATOM  16956 1HG2 VAL B1101     -23.838 -24.169 -17.867  1.00  0.610          H  
ATOM  16957 2HG2 VAL B1101     -22.643 -22.951 -18.379  1.00  0.610          H  
ATOM  16958 3HG2 VAL B1101     -22.321 -24.678 -18.645  1.00  0.610          H  
ATOM  16959  N   ILE B1102     -19.701 -24.799 -14.763  1.00  0.340          N  
ATOM  16960  CA  ILE B1102     -19.010 -24.846 -13.489  1.00  0.310          C  
ATOM  16961  C   ILE B1102     -17.555 -24.419 -13.612  1.00  0.290          C  
ATOM  16962  O   ILE B1102     -17.102 -23.563 -12.857  1.00  0.280          O  
ATOM  16963  CB  ILE B1102     -19.110 -26.261 -12.861  1.00  0.450          C  
ATOM  16964  CG1 ILE B1102     -20.599 -26.519 -12.448  1.00  0.450          C  
ATOM  16965  CG2 ILE B1102     -18.123 -26.421 -11.672  1.00  0.450          C  
ATOM  16966  CD1 ILE B1102     -20.932 -27.968 -12.089  1.00  0.450          C  
ATOM  16967  H   ILE B1102     -20.046 -25.670 -15.183  1.00  0.410          H  
ATOM  16968  HA  ILE B1102     -19.493 -24.152 -12.815  1.00  0.370          H  
ATOM  16969  HB  ILE B1102     -18.865 -27.003 -13.628  1.00  0.540          H  
ATOM  16970 1HG1 ILE B1102     -20.837 -25.886 -11.596  1.00  0.540          H  
ATOM  16971 2HG1 ILE B1102     -21.235 -26.226 -13.279  1.00  0.540          H  
ATOM  16972 1HG2 ILE B1102     -18.197 -27.416 -11.249  1.00  0.540          H  
ATOM  16973 2HG2 ILE B1102     -17.096 -26.265 -11.998  1.00  0.540          H  
ATOM  16974 3HG2 ILE B1102     -18.365 -25.697 -10.931  1.00  0.540          H  
ATOM  16975 1HD1 ILE B1102     -21.986 -28.049 -11.836  1.00  0.540          H  
ATOM  16976 2HD1 ILE B1102     -20.721 -28.603 -12.950  1.00  0.540          H  
ATOM  16977 3HD1 ILE B1102     -20.340 -28.297 -11.245  1.00  0.540          H  
ATOM  16978  N   GLU B1103     -16.820 -24.967 -14.582  1.00  0.290          N  
ATOM  16979  CA  GLU B1103     -15.403 -24.656 -14.714  1.00  0.280          C  
ATOM  16980  C   GLU B1103     -15.133 -23.176 -14.928  1.00  0.290          C  
ATOM  16981  O   GLU B1103     -14.209 -22.632 -14.321  1.00  0.280          O  
ATOM  16982  CB  GLU B1103     -14.797 -25.446 -15.858  1.00  0.400          C  
ATOM  16983  CG  GLU B1103     -14.650 -26.930 -15.611  1.00  0.400          C  
ATOM  16984  CD  GLU B1103     -14.145 -27.580 -16.809  1.00  0.400          C  
ATOM  16985  OE1 GLU B1103     -14.006 -26.890 -17.791  1.00  0.400          O  
ATOM  16986  OE2 GLU B1103     -13.899 -28.750 -16.790  1.00  0.400          O  
ATOM  16987  H   GLU B1103     -17.242 -25.656 -15.212  1.00  0.350          H  
ATOM  16988  HA  GLU B1103     -14.907 -24.963 -13.793  1.00  0.340          H  
ATOM  16989 1HB  GLU B1103     -15.436 -25.328 -16.733  1.00  0.480          H  
ATOM  16990 2HB  GLU B1103     -13.826 -25.036 -16.116  1.00  0.480          H  
ATOM  16991 1HG  GLU B1103     -13.977 -27.107 -14.786  1.00  0.480          H  
ATOM  16992 2HG  GLU B1103     -15.607 -27.354 -15.340  1.00  0.480          H  
ATOM  16993  N   GLN B1104     -15.979 -22.484 -15.701  1.00  0.300          N  
ATOM  16994  CA  GLN B1104     -15.807 -21.049 -15.947  1.00  0.310          C  
ATOM  16995  C   GLN B1104     -15.900 -20.203 -14.693  1.00  0.290          C  
ATOM  16996  O   GLN B1104     -15.519 -19.034 -14.709  1.00  0.310          O  
ATOM  16997  CB  GLN B1104     -16.835 -20.495 -16.927  1.00  0.430          C  
ATOM  16998  CG  GLN B1104     -16.664 -20.886 -18.355  1.00  0.430          C  
ATOM  16999  CD  GLN B1104     -17.753 -20.267 -19.198  1.00  0.430          C  
ATOM  17000  OE1 GLN B1104     -18.897 -20.120 -18.749  1.00  0.430          O  
ATOM  17001  NE2 GLN B1104     -17.396 -19.860 -20.413  1.00  0.430          N  
ATOM  17002  H   GLN B1104     -16.734 -22.978 -16.191  1.00  0.360          H  
ATOM  17003  HA  GLN B1104     -14.813 -20.897 -16.369  1.00  0.370          H  
ATOM  17004 1HB  GLN B1104     -17.828 -20.839 -16.613  1.00  0.520          H  
ATOM  17005 2HB  GLN B1104     -16.838 -19.409 -16.872  1.00  0.520          H  
ATOM  17006 1HG  GLN B1104     -15.705 -20.509 -18.702  1.00  0.520          H  
ATOM  17007 2HG  GLN B1104     -16.698 -21.957 -18.462  1.00  0.520          H  
ATOM  17008 1HE2 GLN B1104     -18.092 -19.399 -21.027  1.00  0.520          H  
ATOM  17009 2HE2 GLN B1104     -16.454 -19.973 -20.716  1.00  0.520          H  
ATOM  17010  N   ASN B1105     -16.499 -20.740 -13.637  1.00  0.310          N  
ATOM  17011  CA  ASN B1105     -16.646 -19.997 -12.416  1.00  0.310          C  
ATOM  17012  C   ASN B1105     -15.656 -20.431 -11.351  1.00  0.300          C  
ATOM  17013  O   ASN B1105     -15.633 -19.858 -10.271  1.00  0.390          O  
ATOM  17014  CB  ASN B1105     -18.069 -20.136 -11.926  1.00  0.430          C  
ATOM  17015  CG  ASN B1105     -19.020 -19.369 -12.790  1.00  0.430          C  
ATOM  17016  OD1 ASN B1105     -19.121 -18.143 -12.623  1.00  0.430          O  
ATOM  17017  ND2 ASN B1105     -19.689 -20.006 -13.725  1.00  0.430          N  
ATOM  17018  H   ASN B1105     -16.785 -21.722 -13.642  1.00  0.370          H  
ATOM  17019  HA  ASN B1105     -16.452 -18.944 -12.622  1.00  0.370          H  
ATOM  17020 1HB  ASN B1105     -18.344 -21.193 -11.944  1.00  0.520          H  
ATOM  17021 2HB  ASN B1105     -18.153 -19.789 -10.893  1.00  0.520          H  
ATOM  17022 1HD2 ASN B1105     -20.305 -19.498 -14.319  1.00  0.520          H  
ATOM  17023 2HD2 ASN B1105     -19.576 -21.002 -13.899  1.00  0.520          H  
ATOM  17024  N   MET B1106     -14.752 -21.370 -11.643  1.00  0.270          N  
ATOM  17025  CA  MET B1106     -13.843 -21.830 -10.589  1.00  0.260          C  
ATOM  17026  C   MET B1106     -12.598 -20.975 -10.480  1.00  0.270          C  
ATOM  17027  O   MET B1106     -11.478 -21.454 -10.666  1.00  0.320          O  
ATOM  17028  CB  MET B1106     -13.471 -23.302 -10.801  1.00  0.370          C  
ATOM  17029  CG  MET B1106     -14.599 -24.313 -10.639  1.00  0.370          C  
ATOM  17030  SD  MET B1106     -15.295 -24.379  -8.996  1.00  0.370          S  
ATOM  17031  CE  MET B1106     -16.785 -23.413  -9.187  1.00  0.370          C  
ATOM  17032  H   MET B1106     -14.713 -21.796 -12.572  1.00  0.320          H  
ATOM  17033  HA  MET B1106     -14.353 -21.743  -9.634  1.00  0.310          H  
ATOM  17034 1HB  MET B1106     -13.159 -23.421 -11.827  1.00  0.440          H  
ATOM  17035 2HB  MET B1106     -12.641 -23.583 -10.164  1.00  0.440          H  
ATOM  17036 1HG  MET B1106     -15.380 -24.058 -11.321  1.00  0.440          H  
ATOM  17037 2HG  MET B1106     -14.237 -25.308 -10.902  1.00  0.440          H  
ATOM  17038 1HE  MET B1106     -17.313 -23.399  -8.248  1.00  0.440          H  
ATOM  17039 2HE  MET B1106     -16.550 -22.408  -9.478  1.00  0.440          H  
ATOM  17040 3HE  MET B1106     -17.408 -23.852  -9.952  1.00  0.440          H  
ATOM  17041  N   THR B1107     -12.806 -19.727 -10.096  1.00  0.250          N  
ATOM  17042  CA  THR B1107     -11.749 -18.739  -9.970  1.00  0.240          C  
ATOM  17043  C   THR B1107     -11.657 -18.169  -8.563  1.00  0.230          C  
ATOM  17044  O   THR B1107     -12.521 -18.413  -7.726  1.00  0.240          O  
ATOM  17045  CB  THR B1107     -11.966 -17.599 -10.964  1.00  0.340          C  
ATOM  17046  OG1 THR B1107     -13.204 -16.925 -10.671  1.00  0.340          O  
ATOM  17047  CG2 THR B1107     -12.004 -18.149 -12.399  1.00  0.340          C  
ATOM  17048  H   THR B1107     -13.787 -19.454  -9.978  1.00  0.300          H  
ATOM  17049  HA  THR B1107     -10.798 -19.217 -10.199  1.00  0.290          H  
ATOM  17050  HB  THR B1107     -11.164 -16.909 -10.859  1.00  0.410          H  
ATOM  17051  HG1 THR B1107     -13.162 -16.496  -9.809  1.00  0.410          H  
ATOM  17052 1HG2 THR B1107     -12.147 -17.333 -13.104  1.00  0.410          H  
ATOM  17053 2HG2 THR B1107     -11.072 -18.651 -12.623  1.00  0.410          H  
ATOM  17054 3HG2 THR B1107     -12.826 -18.856 -12.509  1.00  0.410          H  
ATOM  17055  N   GLY B1108     -10.553 -17.471  -8.256  1.00  0.230          N  
ATOM  17056  CA  GLY B1108     -10.393 -16.869  -6.934  1.00  0.240          C  
ATOM  17057  C   GLY B1108     -10.171 -17.940  -5.865  1.00  0.260          C  
ATOM  17058  O   GLY B1108     -10.517 -17.740  -4.699  1.00  0.280          O  
ATOM  17059  H   GLY B1108      -9.834 -17.274  -8.957  1.00  0.280          H  
ATOM  17060 1HA  GLY B1108      -9.539 -16.185  -6.951  1.00  0.290          H  
ATOM  17061 2HA  GLY B1108     -11.274 -16.277  -6.691  1.00  0.290          H  
ATOM  17062  N   LEU B1109      -9.651 -19.093  -6.279  1.00  0.270          N  
ATOM  17063  CA  LEU B1109      -9.450 -20.227  -5.394  1.00  0.280          C  
ATOM  17064  C   LEU B1109      -7.992 -20.298  -4.982  1.00  0.280          C  
ATOM  17065  O   LEU B1109      -7.108 -20.471  -5.826  1.00  0.380          O  
ATOM  17066  CB  LEU B1109      -9.874 -21.524  -6.116  1.00  0.390          C  
ATOM  17067  CG  LEU B1109     -11.359 -21.579  -6.680  1.00  0.390          C  
ATOM  17068  CD1 LEU B1109     -11.565 -22.866  -7.403  1.00  0.390          C  
ATOM  17069  CD2 LEU B1109     -12.368 -21.456  -5.561  1.00  0.390          C  
ATOM  17070  H   LEU B1109      -9.339 -19.159  -7.234  1.00  0.320          H  
ATOM  17071  HA  LEU B1109     -10.047 -20.090  -4.496  1.00  0.340          H  
ATOM  17072 1HB  LEU B1109      -9.194 -21.688  -6.952  1.00  0.470          H  
ATOM  17073 2HB  LEU B1109      -9.761 -22.348  -5.421  1.00  0.470          H  
ATOM  17074  HG  LEU B1109     -11.513 -20.773  -7.385  1.00  0.470          H  
ATOM  17075 1HD1 LEU B1109     -12.582 -22.901  -7.792  1.00  0.470          H  
ATOM  17076 2HD1 LEU B1109     -10.864 -22.938  -8.225  1.00  0.470          H  
ATOM  17077 3HD1 LEU B1109     -11.410 -23.682  -6.716  1.00  0.470          H  
ATOM  17078 1HD2 LEU B1109     -13.374 -21.502  -5.973  1.00  0.470          H  
ATOM  17079 2HD2 LEU B1109     -12.233 -22.269  -4.850  1.00  0.470          H  
ATOM  17080 3HD2 LEU B1109     -12.237 -20.499  -5.060  1.00  0.470          H  
ATOM  17081  N   ASP B1110      -7.730 -20.099  -3.699  1.00  0.280          N  
ATOM  17082  CA  ASP B1110      -6.360 -20.082  -3.217  1.00  0.270          C  
ATOM  17083  C   ASP B1110      -5.734 -21.457  -3.272  1.00  0.250          C  
ATOM  17084  O   ASP B1110      -6.396 -22.466  -3.039  1.00  0.310          O  
ATOM  17085  CB  ASP B1110      -6.278 -19.487  -1.828  1.00  0.380          C  
ATOM  17086  CG  ASP B1110      -6.500 -17.958  -1.833  1.00  0.380          C  
ATOM  17087  OD1 ASP B1110      -6.395 -17.310  -2.862  1.00  0.380          O  
ATOM  17088  OD2 ASP B1110      -6.798 -17.454  -0.780  1.00  0.380          O  
ATOM  17089  H   ASP B1110      -8.509 -19.984  -3.043  1.00  0.340          H  
ATOM  17090  HA  ASP B1110      -5.781 -19.435  -3.873  1.00  0.320          H  
ATOM  17091 1HB  ASP B1110      -7.025 -19.954  -1.195  1.00  0.460          H  
ATOM  17092 2HB  ASP B1110      -5.296 -19.703  -1.399  1.00  0.460          H  
ATOM  17093  N   ASN B1111      -4.447 -21.470  -3.583  1.00  0.240          N  
ATOM  17094  CA  ASN B1111      -3.595 -22.648  -3.694  1.00  0.280          C  
ATOM  17095  C   ASN B1111      -4.108 -23.720  -4.644  1.00  0.280          C  
ATOM  17096  O   ASN B1111      -3.892 -24.911  -4.416  1.00  0.300          O  
ATOM  17097  CB  ASN B1111      -3.345 -23.271  -2.345  1.00  0.380          C  
ATOM  17098  CG  ASN B1111      -2.552 -22.414  -1.426  1.00  0.380          C  
ATOM  17099  OD1 ASN B1111      -1.755 -21.552  -1.830  1.00  0.380          O  
ATOM  17100  ND2 ASN B1111      -2.719 -22.674  -0.163  1.00  0.380          N  
ATOM  17101  H   ASN B1111      -4.012 -20.561  -3.717  1.00  0.290          H  
ATOM  17102  HA  ASN B1111      -2.635 -22.320  -4.092  1.00  0.340          H  
ATOM  17103 1HB  ASN B1111      -4.298 -23.495  -1.865  1.00  0.450          H  
ATOM  17104 2HB  ASN B1111      -2.846 -24.198  -2.473  1.00  0.450          H  
ATOM  17105 1HD2 ASN B1111      -2.213 -22.165   0.532  1.00  0.450          H  
ATOM  17106 2HD2 ASN B1111      -3.329 -23.434   0.095  1.00  0.450          H  
ATOM  17107  N   LEU B1112      -4.722 -23.342  -5.755  1.00  0.290          N  
ATOM  17108  CA  LEU B1112      -5.179 -24.369  -6.679  1.00  0.280          C  
ATOM  17109  C   LEU B1112      -4.005 -24.732  -7.573  1.00  0.280          C  
ATOM  17110  O   LEU B1112      -3.390 -23.847  -8.169  1.00  0.320          O  
ATOM  17111  CB  LEU B1112      -6.364 -23.854  -7.518  1.00  0.400          C  
ATOM  17112  CG  LEU B1112      -6.986 -24.843  -8.565  1.00  0.400          C  
ATOM  17113  CD1 LEU B1112      -7.639 -26.012  -7.855  1.00  0.400          C  
ATOM  17114  CD2 LEU B1112      -8.014 -24.105  -9.407  1.00  0.400          C  
ATOM  17115  H   LEU B1112      -4.882 -22.360  -5.964  1.00  0.350          H  
ATOM  17116  HA  LEU B1112      -5.483 -25.246  -6.114  1.00  0.340          H  
ATOM  17117 1HB  LEU B1112      -7.156 -23.552  -6.830  1.00  0.480          H  
ATOM  17118 2HB  LEU B1112      -6.035 -22.964  -8.057  1.00  0.480          H  
ATOM  17119  HG  LEU B1112      -6.198 -25.237  -9.213  1.00  0.480          H  
ATOM  17120 1HD1 LEU B1112      -8.064 -26.691  -8.595  1.00  0.480          H  
ATOM  17121 2HD1 LEU B1112      -6.927 -26.549  -7.263  1.00  0.480          H  
ATOM  17122 3HD1 LEU B1112      -8.424 -25.637  -7.209  1.00  0.480          H  
ATOM  17123 1HD2 LEU B1112      -8.450 -24.786 -10.141  1.00  0.480          H  
ATOM  17124 2HD2 LEU B1112      -8.793 -23.724  -8.762  1.00  0.480          H  
ATOM  17125 3HD2 LEU B1112      -7.532 -23.274  -9.922  1.00  0.480          H  
ATOM  17126  N   MET B1113      -3.637 -26.011  -7.627  1.00  0.260          N  
ATOM  17127  CA  MET B1113      -2.512 -26.407  -8.464  1.00  0.260          C  
ATOM  17128  C   MET B1113      -3.022 -26.641  -9.865  1.00  0.260          C  
ATOM  17129  O   MET B1113      -2.416 -26.220 -10.853  1.00  0.280          O  
ATOM  17130  CB  MET B1113      -1.863 -27.684  -7.955  1.00  0.360          C  
ATOM  17131  CG  MET B1113      -1.175 -27.522  -6.649  1.00  0.360          C  
ATOM  17132  SD  MET B1113      -0.179 -28.935  -6.158  1.00  0.360          S  
ATOM  17133  CE  MET B1113      -1.371 -30.220  -5.973  1.00  0.360          C  
ATOM  17134  H   MET B1113      -4.175 -26.715  -7.131  1.00  0.310          H  
ATOM  17135  HA  MET B1113      -1.779 -25.603  -8.493  1.00  0.310          H  
ATOM  17136 1HB  MET B1113      -2.632 -28.444  -7.846  1.00  0.440          H  
ATOM  17137 2HB  MET B1113      -1.143 -28.042  -8.680  1.00  0.440          H  
ATOM  17138 1HG  MET B1113      -0.530 -26.650  -6.711  1.00  0.440          H  
ATOM  17139 2HG  MET B1113      -1.923 -27.339  -5.888  1.00  0.440          H  
ATOM  17140 1HE  MET B1113      -0.878 -31.131  -5.653  1.00  0.440          H  
ATOM  17141 2HE  MET B1113      -2.111 -29.936  -5.246  1.00  0.440          H  
ATOM  17142 3HE  MET B1113      -1.852 -30.398  -6.923  1.00  0.440          H  
ATOM  17143  N   TYR B1114      -4.139 -27.354  -9.935  1.00  0.260          N  
ATOM  17144  CA  TYR B1114      -4.755 -27.686 -11.210  1.00  0.260          C  
ATOM  17145  C   TYR B1114      -6.190 -28.171 -11.074  1.00  0.260          C  
ATOM  17146  O   TYR B1114      -6.648 -28.534  -9.984  1.00  0.250          O  
ATOM  17147  CB  TYR B1114      -3.912 -28.699 -11.993  1.00  0.360          C  
ATOM  17148  CG  TYR B1114      -3.638 -30.014 -11.317  1.00  0.360          C  
ATOM  17149  CD1 TYR B1114      -4.553 -31.047 -11.427  1.00  0.360          C  
ATOM  17150  CD2 TYR B1114      -2.446 -30.203 -10.619  1.00  0.360          C  
ATOM  17151  CE1 TYR B1114      -4.296 -32.251 -10.838  1.00  0.360          C  
ATOM  17152  CE2 TYR B1114      -2.184 -31.416 -10.026  1.00  0.360          C  
ATOM  17153  CZ  TYR B1114      -3.114 -32.439 -10.132  1.00  0.360          C  
ATOM  17154  OH  TYR B1114      -2.879 -33.657  -9.552  1.00  0.360          O  
ATOM  17155  H   TYR B1114      -4.551 -27.674  -9.054  1.00  0.310          H  
ATOM  17156  HA  TYR B1114      -4.791 -26.775 -11.809  1.00  0.310          H  
ATOM  17157 1HB  TYR B1114      -4.419 -28.906 -12.921  1.00  0.440          H  
ATOM  17158 2HB  TYR B1114      -2.957 -28.254 -12.259  1.00  0.440          H  
ATOM  17159  HD1 TYR B1114      -5.482 -30.901 -11.981  1.00  0.440          H  
ATOM  17160  HD2 TYR B1114      -1.723 -29.392 -10.546  1.00  0.440          H  
ATOM  17161  HE1 TYR B1114      -5.019 -33.061 -10.923  1.00  0.440          H  
ATOM  17162  HE2 TYR B1114      -1.251 -31.567  -9.476  1.00  0.440          H  
ATOM  17163  HH  TYR B1114      -3.685 -34.190  -9.590  1.00  0.440          H  
ATOM  17164  N   MET B1115      -6.889 -28.192 -12.202  1.00  0.260          N  
ATOM  17165  CA  MET B1115      -8.254 -28.698 -12.269  1.00  0.260          C  
ATOM  17166  C   MET B1115      -8.441 -29.704 -13.400  1.00  0.260          C  
ATOM  17167  O   MET B1115      -7.950 -29.508 -14.511  1.00  0.270          O  
ATOM  17168  CB  MET B1115      -9.212 -27.521 -12.450  1.00  0.360          C  
ATOM  17169  CG  MET B1115     -10.698 -27.887 -12.569  1.00  0.360          C  
ATOM  17170  SD  MET B1115     -11.761 -26.447 -12.737  1.00  0.360          S  
ATOM  17171  CE  MET B1115     -11.375 -25.948 -14.435  1.00  0.360          C  
ATOM  17172  H   MET B1115      -6.436 -27.845 -13.053  1.00  0.310          H  
ATOM  17173  HA  MET B1115      -8.482 -29.208 -11.336  1.00  0.310          H  
ATOM  17174 1HB  MET B1115      -9.115 -26.857 -11.592  1.00  0.440          H  
ATOM  17175 2HB  MET B1115      -8.911 -26.966 -13.323  1.00  0.440          H  
ATOM  17176 1HG  MET B1115     -10.858 -28.516 -13.444  1.00  0.440          H  
ATOM  17177 2HG  MET B1115     -11.006 -28.453 -11.692  1.00  0.440          H  
ATOM  17178 1HE  MET B1115     -11.971 -25.083 -14.698  1.00  0.440          H  
ATOM  17179 2HE  MET B1115     -10.328 -25.691 -14.528  1.00  0.440          H  
ATOM  17180 3HE  MET B1115     -11.608 -26.765 -15.119  1.00  0.440          H  
ATOM  17181  N   SER B1116      -9.232 -30.738 -13.155  1.00  0.260          N  
ATOM  17182  CA  SER B1116      -9.537 -31.696 -14.219  1.00  0.280          C  
ATOM  17183  C   SER B1116     -10.976 -32.163 -14.119  1.00  0.280          C  
ATOM  17184  O   SER B1116     -11.574 -32.163 -13.042  1.00  0.330          O  
ATOM  17185  CB  SER B1116      -8.588 -32.884 -14.153  1.00  0.380          C  
ATOM  17186  OG  SER B1116      -8.759 -33.620 -12.971  1.00  0.380          O  
ATOM  17187  H   SER B1116      -9.606 -30.872 -12.209  1.00  0.310          H  
ATOM  17188  HA  SER B1116      -9.415 -31.207 -15.183  1.00  0.340          H  
ATOM  17189 1HB  SER B1116      -8.752 -33.527 -15.020  1.00  0.460          H  
ATOM  17190 2HB  SER B1116      -7.568 -32.529 -14.202  1.00  0.460          H  
ATOM  17191  HG  SER B1116      -8.138 -34.350 -13.026  1.00  0.460          H  
ATOM  17192  N   SER B1117     -11.544 -32.591 -15.235  1.00  0.230          N  
ATOM  17193  CA  SER B1117     -12.929 -33.035 -15.186  1.00  0.220          C  
ATOM  17194  C   SER B1117     -13.289 -34.042 -16.245  1.00  0.240          C  
ATOM  17195  O   SER B1117     -12.600 -34.202 -17.264  1.00  0.270          O  
ATOM  17196  CB  SER B1117     -13.841 -31.849 -15.358  1.00  0.310          C  
ATOM  17197  OG  SER B1117     -13.738 -31.361 -16.640  1.00  0.310          O  
ATOM  17198  H   SER B1117     -11.022 -32.560 -16.114  1.00  0.280          H  
ATOM  17199  HA  SER B1117     -13.104 -33.495 -14.215  1.00  0.260          H  
ATOM  17200 1HB  SER B1117     -14.871 -32.129 -15.158  1.00  0.370          H  
ATOM  17201 2HB  SER B1117     -13.563 -31.071 -14.654  1.00  0.370          H  
ATOM  17202  HG  SER B1117     -14.066 -30.446 -16.607  1.00  0.370          H  
ATOM  17203  N   GLN B1118     -14.403 -34.724 -15.996  1.00  0.230          N  
ATOM  17204  CA  GLN B1118     -14.953 -35.666 -16.954  1.00  0.260          C  
ATOM  17205  C   GLN B1118     -16.468 -35.477 -17.109  1.00  0.250          C  
ATOM  17206  O   GLN B1118     -17.187 -35.156 -16.151  1.00  0.240          O  
ATOM  17207  CB  GLN B1118     -14.611 -37.108 -16.531  1.00  0.350          C  
ATOM  17208  CG  GLN B1118     -13.087 -37.398 -16.483  1.00  0.350          C  
ATOM  17209  CD  GLN B1118     -12.726 -38.834 -16.091  1.00  0.350          C  
ATOM  17210  OE1 GLN B1118     -13.201 -39.303 -15.054  1.00  0.350          O  
ATOM  17211  NE2 GLN B1118     -11.893 -39.535 -16.883  1.00  0.350          N  
ATOM  17212  H   GLN B1118     -14.883 -34.540 -15.109  1.00  0.280          H  
ATOM  17213  HA  GLN B1118     -14.497 -35.478 -17.921  1.00  0.310          H  
ATOM  17214 1HB  GLN B1118     -15.034 -37.313 -15.548  1.00  0.420          H  
ATOM  17215 2HB  GLN B1118     -15.062 -37.809 -17.239  1.00  0.420          H  
ATOM  17216 1HG  GLN B1118     -12.660 -37.172 -17.435  1.00  0.420          H  
ATOM  17217 2HG  GLN B1118     -12.647 -36.752 -15.732  1.00  0.420          H  
ATOM  17218 1HE2 GLN B1118     -11.635 -40.468 -16.635  1.00  0.420          H  
ATOM  17219 2HE2 GLN B1118     -11.484 -39.151 -17.750  1.00  0.420          H  
ATOM  17220  N   SER B1119     -16.946 -35.718 -18.326  1.00  0.250          N  
ATOM  17221  CA  SER B1119     -18.377 -35.683 -18.650  1.00  0.240          C  
ATOM  17222  C   SER B1119     -18.762 -36.955 -19.388  1.00  0.250          C  
ATOM  17223  O   SER B1119     -18.270 -37.206 -20.492  1.00  0.250          O  
ATOM  17224  CB  SER B1119     -18.700 -34.481 -19.525  1.00  0.340          C  
ATOM  17225  OG  SER B1119     -18.473 -33.253 -18.869  1.00  0.340          O  
ATOM  17226  H   SER B1119     -16.264 -35.945 -19.056  1.00  0.300          H  
ATOM  17227  HA  SER B1119     -18.958 -35.632 -17.730  1.00  0.290          H  
ATOM  17228 1HB  SER B1119     -18.093 -34.523 -20.416  1.00  0.410          H  
ATOM  17229 2HB  SER B1119     -19.722 -34.542 -19.847  1.00  0.410          H  
ATOM  17230  HG  SER B1119     -18.618 -32.586 -19.545  1.00  0.410          H  
ATOM  17231  N   SER B1120     -19.642 -37.765 -18.804  1.00  0.250          N  
ATOM  17232  CA  SER B1120     -19.994 -39.040 -19.425  1.00  0.240          C  
ATOM  17233  C   SER B1120     -21.392 -39.144 -20.045  1.00  0.260          C  
ATOM  17234  O   SER B1120     -22.324 -38.411 -19.716  1.00  0.300          O  
ATOM  17235  CB  SER B1120     -19.817 -40.148 -18.407  1.00  0.340          C  
ATOM  17236  OG  SER B1120     -18.472 -40.254 -18.013  1.00  0.340          O  
ATOM  17237  H   SER B1120     -20.009 -37.551 -17.870  1.00  0.300          H  
ATOM  17238  HA  SER B1120     -19.280 -39.221 -20.220  1.00  0.290          H  
ATOM  17239 1HB  SER B1120     -20.441 -39.942 -17.533  1.00  0.410          H  
ATOM  17240 2HB  SER B1120     -20.150 -41.093 -18.830  1.00  0.410          H  
ATOM  17241  HG  SER B1120     -18.420 -41.026 -17.451  1.00  0.410          H  
ATOM  17242  N   GLY B1121     -21.560 -40.151 -20.902  1.00  0.270          N  
ATOM  17243  CA  GLY B1121     -22.820 -40.438 -21.593  1.00  0.270          C  
ATOM  17244  C   GLY B1121     -23.874 -41.051 -20.683  1.00  0.290          C  
ATOM  17245  O   GLY B1121     -24.985 -41.348 -21.113  1.00  0.350          O  
ATOM  17246  H   GLY B1121     -20.735 -40.698 -21.150  1.00  0.320          H  
ATOM  17247 1HA  GLY B1121     -23.214 -39.517 -22.013  1.00  0.320          H  
ATOM  17248 2HA  GLY B1121     -22.623 -41.110 -22.427  1.00  0.320          H  
ATOM  17249  N   THR B1122     -23.520 -41.227 -19.419  1.00  0.250          N  
ATOM  17250  CA  THR B1122     -24.390 -41.760 -18.402  1.00  0.260          C  
ATOM  17251  C   THR B1122     -25.135 -40.630 -17.696  1.00  0.260          C  
ATOM  17252  O   THR B1122     -25.969 -40.870 -16.819  1.00  0.290          O  
ATOM  17253  CB  THR B1122     -23.563 -42.506 -17.366  1.00  0.360          C  
ATOM  17254  OG1 THR B1122     -22.688 -41.561 -16.704  1.00  0.360          O  
ATOM  17255  CG2 THR B1122     -22.718 -43.578 -18.069  1.00  0.360          C  
ATOM  17256  H   THR B1122     -22.581 -40.988 -19.143  1.00  0.300          H  
ATOM  17257  HA  THR B1122     -25.117 -42.429 -18.863  1.00  0.310          H  
ATOM  17258  HB  THR B1122     -24.218 -42.972 -16.630  1.00  0.430          H  
ATOM  17259  HG1 THR B1122     -22.219 -42.044 -15.983  1.00  0.430          H  
ATOM  17260 1HG2 THR B1122     -22.126 -44.104 -17.337  1.00  0.430          H  
ATOM  17261 2HG2 THR B1122     -23.379 -44.279 -18.573  1.00  0.430          H  
ATOM  17262 3HG2 THR B1122     -22.056 -43.121 -18.797  1.00  0.430          H  
ATOM  17263  N   GLY B1123     -24.819 -39.380 -18.046  1.00  0.250          N  
ATOM  17264  CA  GLY B1123     -25.443 -38.234 -17.404  1.00  0.240          C  
ATOM  17265  C   GLY B1123     -24.616 -37.730 -16.229  1.00  0.240          C  
ATOM  17266  O   GLY B1123     -24.946 -36.712 -15.619  1.00  0.340          O  
ATOM  17267  H   GLY B1123     -24.125 -39.204 -18.781  1.00  0.300          H  
ATOM  17268 1HA  GLY B1123     -25.555 -37.439 -18.140  1.00  0.290          H  
ATOM  17269 2HA  GLY B1123     -26.444 -38.497 -17.069  1.00  0.290          H  
ATOM  17270  N   GLN B1124     -23.544 -38.451 -15.887  1.00  0.240          N  
ATOM  17271  CA  GLN B1124     -22.668 -38.061 -14.784  1.00  0.230          C  
ATOM  17272  C   GLN B1124     -21.560 -37.100 -15.199  1.00  0.250          C  
ATOM  17273  O   GLN B1124     -20.824 -37.359 -16.158  1.00  0.300          O  
ATOM  17274  CB  GLN B1124     -22.008 -39.305 -14.167  1.00  0.330          C  
ATOM  17275  CG  GLN B1124     -21.117 -39.013 -12.952  1.00  0.330          C  
ATOM  17276  CD  GLN B1124     -20.500 -40.258 -12.330  1.00  0.330          C  
ATOM  17277  OE1 GLN B1124     -20.085 -41.216 -13.006  1.00  0.330          O  
ATOM  17278  NE2 GLN B1124     -20.431 -40.250 -11.006  1.00  0.330          N  
ATOM  17279  H   GLN B1124     -23.337 -39.310 -16.400  1.00  0.290          H  
ATOM  17280  HA  GLN B1124     -23.272 -37.564 -14.023  1.00  0.280          H  
ATOM  17281 1HB  GLN B1124     -22.785 -40.004 -13.854  1.00  0.390          H  
ATOM  17282 2HB  GLN B1124     -21.403 -39.807 -14.922  1.00  0.390          H  
ATOM  17283 1HG  GLN B1124     -20.296 -38.365 -13.254  1.00  0.390          H  
ATOM  17284 2HG  GLN B1124     -21.722 -38.510 -12.191  1.00  0.390          H  
ATOM  17285 1HE2 GLN B1124     -20.038 -41.030 -10.517  1.00  0.390          H  
ATOM  17286 2HE2 GLN B1124     -20.771 -39.459 -10.490  1.00  0.390          H  
ATOM  17287  N   ALA B1125     -21.373 -36.044 -14.405  1.00  0.260          N  
ATOM  17288  CA  ALA B1125     -20.289 -35.090 -14.610  1.00  0.290          C  
ATOM  17289  C   ALA B1125     -19.510 -34.935 -13.299  1.00  0.270          C  
ATOM  17290  O   ALA B1125     -20.083 -34.977 -12.201  1.00  0.270          O  
ATOM  17291  CB  ALA B1125     -20.835 -33.748 -15.086  1.00  0.390          C  
ATOM  17292  H   ALA B1125     -22.039 -35.871 -13.644  1.00  0.310          H  
ATOM  17293  HA  ALA B1125     -19.607 -35.487 -15.360  1.00  0.350          H  
ATOM  17294 1HB  ALA B1125     -20.009 -33.056 -15.234  1.00  0.470          H  
ATOM  17295 2HB  ALA B1125     -21.359 -33.877 -16.015  1.00  0.470          H  
ATOM  17296 3HB  ALA B1125     -21.515 -33.348 -14.338  1.00  0.470          H  
ATOM  17297  N   SER B1126     -18.198 -34.725 -13.413  1.00  0.260          N  
ATOM  17298  CA  SER B1126     -17.360 -34.559 -12.227  1.00  0.250          C  
ATOM  17299  C   SER B1126     -16.144 -33.656 -12.423  1.00  0.250          C  
ATOM  17300  O   SER B1126     -15.385 -33.806 -13.387  1.00  0.230          O  
ATOM  17301  CB  SER B1126     -16.910 -35.928 -11.756  1.00  0.350          C  
ATOM  17302  OG  SER B1126     -16.027 -35.834 -10.678  1.00  0.350          O  
ATOM  17303  H   SER B1126     -17.776 -34.726 -14.346  1.00  0.310          H  
ATOM  17304  HA  SER B1126     -17.977 -34.122 -11.452  1.00  0.300          H  
ATOM  17305 1HB  SER B1126     -17.786 -36.504 -11.456  1.00  0.420          H  
ATOM  17306 2HB  SER B1126     -16.434 -36.459 -12.580  1.00  0.420          H  
ATOM  17307  HG  SER B1126     -15.922 -36.730 -10.348  1.00  0.420          H  
ATOM  17308  N   VAL B1127     -15.959 -32.707 -11.492  1.00  0.270          N  
ATOM  17309  CA  VAL B1127     -14.818 -31.781 -11.538  1.00  0.270          C  
ATOM  17310  C   VAL B1127     -13.939 -31.920 -10.287  1.00  0.260          C  
ATOM  17311  O   VAL B1127     -14.420 -31.795  -9.163  1.00  0.280          O  
ATOM  17312  CB  VAL B1127     -15.300 -30.301 -11.629  1.00  0.380          C  
ATOM  17313  CG1 VAL B1127     -14.082 -29.341 -11.691  1.00  0.380          C  
ATOM  17314  CG2 VAL B1127     -16.231 -30.106 -12.834  1.00  0.380          C  
ATOM  17315  H   VAL B1127     -16.651 -32.655 -10.735  1.00  0.320          H  
ATOM  17316  HA  VAL B1127     -14.208 -32.013 -12.407  1.00  0.320          H  
ATOM  17317  HB  VAL B1127     -15.836 -30.057 -10.733  1.00  0.450          H  
ATOM  17318 1HG1 VAL B1127     -14.433 -28.309 -11.726  1.00  0.450          H  
ATOM  17319 2HG1 VAL B1127     -13.449 -29.465 -10.816  1.00  0.450          H  
ATOM  17320 3HG1 VAL B1127     -13.497 -29.553 -12.588  1.00  0.450          H  
ATOM  17321 1HG2 VAL B1127     -16.572 -29.073 -12.869  1.00  0.450          H  
ATOM  17322 2HG2 VAL B1127     -15.697 -30.334 -13.743  1.00  0.450          H  
ATOM  17323 3HG2 VAL B1127     -17.094 -30.764 -12.747  1.00  0.450          H  
ATOM  17324  N   THR B1128     -12.642 -32.157 -10.477  1.00  0.250          N  
ATOM  17325  CA  THR B1128     -11.703 -32.291  -9.363  1.00  0.250          C  
ATOM  17326  C   THR B1128     -10.744 -31.110  -9.318  1.00  0.250          C  
ATOM  17327  O   THR B1128     -10.086 -30.759 -10.304  1.00  0.250          O  
ATOM  17328  CB  THR B1128     -10.851 -33.591  -9.426  1.00  0.350          C  
ATOM  17329  OG1 THR B1128     -11.700 -34.749  -9.389  1.00  0.350          O  
ATOM  17330  CG2 THR B1128      -9.888 -33.652  -8.182  1.00  0.350          C  
ATOM  17331  H   THR B1128     -12.294 -32.247 -11.425  1.00  0.300          H  
ATOM  17332  HA  THR B1128     -12.261 -32.295  -8.430  1.00  0.300          H  
ATOM  17333  HB  THR B1128     -10.266 -33.606 -10.348  1.00  0.420          H  
ATOM  17334  HG1 THR B1128     -12.174 -34.813 -10.226  1.00  0.420          H  
ATOM  17335 1HG2 THR B1128      -9.304 -34.567  -8.223  1.00  0.420          H  
ATOM  17336 2HG2 THR B1128      -9.203 -32.807  -8.177  1.00  0.420          H  
ATOM  17337 3HG2 THR B1128     -10.471 -33.640  -7.264  1.00  0.420          H  
ATOM  17338  N   LEU B1129     -10.626 -30.516  -8.143  1.00  0.250          N  
ATOM  17339  CA  LEU B1129      -9.754 -29.383  -7.947  1.00  0.240          C  
ATOM  17340  C   LEU B1129      -8.655 -29.765  -6.959  1.00  0.230          C  
ATOM  17341  O   LEU B1129      -8.924 -30.068  -5.789  1.00  0.230          O  
ATOM  17342  CB  LEU B1129     -10.577 -28.202  -7.434  1.00  0.340          C  
ATOM  17343  CG  LEU B1129     -11.612 -27.634  -8.423  1.00  0.340          C  
ATOM  17344  CD1 LEU B1129     -13.018 -28.233  -8.110  1.00  0.340          C  
ATOM  17345  CD2 LEU B1129     -11.615 -26.152  -8.348  1.00  0.340          C  
ATOM  17346  H   LEU B1129     -11.208 -30.848  -7.374  1.00  0.300          H  
ATOM  17347  HA  LEU B1129      -9.287 -29.113  -8.894  1.00  0.290          H  
ATOM  17348 1HB  LEU B1129     -11.125 -28.537  -6.569  1.00  0.410          H  
ATOM  17349 2HB  LEU B1129      -9.920 -27.417  -7.134  1.00  0.410          H  
ATOM  17350  HG  LEU B1129     -11.344 -27.936  -9.431  1.00  0.410          H  
ATOM  17351 1HD1 LEU B1129     -13.745 -27.840  -8.820  1.00  0.410          H  
ATOM  17352 2HD1 LEU B1129     -13.006 -29.317  -8.186  1.00  0.410          H  
ATOM  17353 3HD1 LEU B1129     -13.316 -27.956  -7.101  1.00  0.410          H  
ATOM  17354 1HD2 LEU B1129     -12.338 -25.759  -9.054  1.00  0.410          H  
ATOM  17355 2HD2 LEU B1129     -11.881 -25.859  -7.355  1.00  0.410          H  
ATOM  17356 3HD2 LEU B1129     -10.628 -25.765  -8.592  1.00  0.410          H  
ATOM  17357  N   SER B1130      -7.419 -29.822  -7.458  1.00  0.240          N  
ATOM  17358  CA  SER B1130      -6.266 -30.251  -6.666  1.00  0.240          C  
ATOM  17359  C   SER B1130      -5.577 -29.047  -6.065  1.00  0.240          C  
ATOM  17360  O   SER B1130      -5.171 -28.128  -6.789  1.00  0.240          O  
ATOM  17361  CB  SER B1130      -5.302 -31.048  -7.503  1.00  0.340          C  
ATOM  17362  OG  SER B1130      -4.155 -31.336  -6.768  1.00  0.340          O  
ATOM  17363  H   SER B1130      -7.258 -29.525  -8.426  1.00  0.290          H  
ATOM  17364  HA  SER B1130      -6.613 -30.886  -5.848  1.00  0.290          H  
ATOM  17365 1HB  SER B1130      -5.778 -31.973  -7.825  1.00  0.400          H  
ATOM  17366 2HB  SER B1130      -5.038 -30.480  -8.394  1.00  0.400          H  
ATOM  17367  HG  SER B1130      -3.666 -31.985  -7.276  1.00  0.400          H  
ATOM  17368  N   PHE B1131      -5.464 -29.037  -4.740  1.00  0.230          N  
ATOM  17369  CA  PHE B1131      -4.896 -27.912  -4.005  1.00  0.230          C  
ATOM  17370  C   PHE B1131      -3.532 -28.233  -3.414  1.00  0.240          C  
ATOM  17371  O   PHE B1131      -3.208 -29.386  -3.161  1.00  0.250          O  
ATOM  17372  CB  PHE B1131      -5.872 -27.462  -2.915  1.00  0.320          C  
ATOM  17373  CG  PHE B1131      -7.137 -26.821  -3.462  1.00  0.320          C  
ATOM  17374  CD1 PHE B1131      -8.241 -27.572  -3.831  1.00  0.320          C  
ATOM  17375  CD2 PHE B1131      -7.216 -25.455  -3.596  1.00  0.320          C  
ATOM  17376  CE1 PHE B1131      -9.379 -26.951  -4.323  1.00  0.320          C  
ATOM  17377  CE2 PHE B1131      -8.345 -24.838  -4.084  1.00  0.320          C  
ATOM  17378  CZ  PHE B1131      -9.430 -25.589  -4.450  1.00  0.320          C  
ATOM  17379  H   PHE B1131      -5.795 -29.854  -4.213  1.00  0.280          H  
ATOM  17380  HA  PHE B1131      -4.771 -27.091  -4.700  1.00  0.280          H  
ATOM  17381 1HB  PHE B1131      -6.150 -28.311  -2.316  1.00  0.390          H  
ATOM  17382 2HB  PHE B1131      -5.375 -26.743  -2.265  1.00  0.390          H  
ATOM  17383  HD1 PHE B1131      -8.210 -28.662  -3.737  1.00  0.390          H  
ATOM  17384  HD2 PHE B1131      -6.361 -24.848  -3.306  1.00  0.390          H  
ATOM  17385  HE1 PHE B1131     -10.229 -27.546  -4.610  1.00  0.390          H  
ATOM  17386  HE2 PHE B1131      -8.358 -23.748  -4.171  1.00  0.390          H  
ATOM  17387  HZ  PHE B1131     -10.322 -25.107  -4.837  1.00  0.390          H  
ATOM  17388  N   LYS B1132      -2.709 -27.214  -3.216  1.00  0.250          N  
ATOM  17389  CA  LYS B1132      -1.369 -27.432  -2.672  1.00  0.270          C  
ATOM  17390  C   LYS B1132      -1.394 -28.110  -1.317  1.00  0.270          C  
ATOM  17391  O   LYS B1132      -2.196 -27.750  -0.443  1.00  0.260          O  
ATOM  17392  CB  LYS B1132      -0.591 -26.123  -2.564  1.00  0.370          C  
ATOM  17393  CG  LYS B1132      -0.247 -25.509  -3.908  1.00  0.370          C  
ATOM  17394  CD  LYS B1132       0.524 -24.216  -3.785  1.00  0.370          C  
ATOM  17395  CE  LYS B1132       0.888 -23.686  -5.170  1.00  0.370          C  
ATOM  17396  NZ  LYS B1132       1.636 -22.405  -5.104  1.00  0.370          N  
ATOM  17397  H   LYS B1132      -3.033 -26.275  -3.471  1.00  0.300          H  
ATOM  17398  HA  LYS B1132      -0.831 -28.091  -3.350  1.00  0.320          H  
ATOM  17399 1HB  LYS B1132      -1.131 -25.418  -1.958  1.00  0.440          H  
ATOM  17400 2HB  LYS B1132       0.348 -26.319  -2.049  1.00  0.440          H  
ATOM  17401 1HG  LYS B1132       0.356 -26.218  -4.467  1.00  0.440          H  
ATOM  17402 2HG  LYS B1132      -1.167 -25.318  -4.463  1.00  0.440          H  
ATOM  17403 1HD  LYS B1132      -0.087 -23.473  -3.267  1.00  0.440          H  
ATOM  17404 2HD  LYS B1132       1.436 -24.380  -3.212  1.00  0.440          H  
ATOM  17405 1HE  LYS B1132       1.504 -24.428  -5.676  1.00  0.440          H  
ATOM  17406 2HE  LYS B1132      -0.028 -23.535  -5.748  1.00  0.440          H  
ATOM  17407 1HZ  LYS B1132       1.860 -22.100  -6.041  1.00  0.440          H  
ATOM  17408 2HZ  LYS B1132       1.061 -21.710  -4.651  1.00  0.440          H  
ATOM  17409 3HZ  LYS B1132       2.490 -22.535  -4.579  1.00  0.440          H  
ATOM  17410  N   ALA B1133      -0.490 -29.073  -1.124  1.00  0.280          N  
ATOM  17411  CA  ALA B1133      -0.423 -29.778   0.143  1.00  0.280          C  
ATOM  17412  C   ALA B1133      -0.257 -28.761   1.259  1.00  0.260          C  
ATOM  17413  O   ALA B1133       0.506 -27.802   1.138  1.00  0.250          O  
ATOM  17414  CB  ALA B1133       0.711 -30.791   0.138  1.00  0.390          C  
ATOM  17415  H   ALA B1133       0.141 -29.321  -1.875  1.00  0.340          H  
ATOM  17416  HA  ALA B1133      -1.357 -30.299   0.300  1.00  0.340          H  
ATOM  17417 1HB  ALA B1133       0.734 -31.315   1.094  1.00  0.470          H  
ATOM  17418 2HB  ALA B1133       0.552 -31.513  -0.665  1.00  0.470          H  
ATOM  17419 3HB  ALA B1133       1.659 -30.278  -0.015  1.00  0.470          H  
ATOM  17420  N   GLY B1134      -0.983 -28.989   2.350  1.00  0.250          N  
ATOM  17421  CA  GLY B1134      -0.994 -28.105   3.508  1.00  0.230          C  
ATOM  17422  C   GLY B1134      -2.224 -27.183   3.509  1.00  0.220          C  
ATOM  17423  O   GLY B1134      -2.578 -26.624   4.551  1.00  0.220          O  
ATOM  17424  H   GLY B1134      -1.557 -29.819   2.392  1.00  0.300          H  
ATOM  17425 1HA  GLY B1134      -0.985 -28.703   4.419  1.00  0.280          H  
ATOM  17426 2HA  GLY B1134      -0.087 -27.503   3.513  1.00  0.280          H  
ATOM  17427  N   THR B1135      -2.892 -27.041   2.356  1.00  0.230          N  
ATOM  17428  CA  THR B1135      -4.100 -26.223   2.259  1.00  0.230          C  
ATOM  17429  C   THR B1135      -5.183 -26.857   3.105  1.00  0.230          C  
ATOM  17430  O   THR B1135      -5.420 -28.058   3.014  1.00  0.240          O  
ATOM  17431  CB  THR B1135      -4.571 -26.078   0.784  1.00  0.320          C  
ATOM  17432  OG1 THR B1135      -3.546 -25.448   0.033  1.00  0.320          O  
ATOM  17433  CG2 THR B1135      -5.853 -25.260   0.664  1.00  0.320          C  
ATOM  17434  H   THR B1135      -2.555 -27.496   1.505  1.00  0.280          H  
ATOM  17435  HA  THR B1135      -3.891 -25.231   2.656  1.00  0.280          H  
ATOM  17436  HB  THR B1135      -4.745 -27.058   0.364  1.00  0.390          H  
ATOM  17437  HG1 THR B1135      -2.824 -26.105  -0.110  1.00  0.390          H  
ATOM  17438 1HG2 THR B1135      -6.136 -25.183  -0.385  1.00  0.390          H  
ATOM  17439 2HG2 THR B1135      -6.659 -25.744   1.215  1.00  0.390          H  
ATOM  17440 3HG2 THR B1135      -5.689 -24.264   1.067  1.00  0.390          H  
ATOM  17441  N   ASP B1136      -5.853 -26.075   3.939  1.00  0.230          N  
ATOM  17442  CA  ASP B1136      -6.908 -26.652   4.747  1.00  0.240          C  
ATOM  17443  C   ASP B1136      -8.053 -27.168   3.854  1.00  0.260          C  
ATOM  17444  O   ASP B1136      -8.571 -26.388   3.043  1.00  0.290          O  
ATOM  17445  CB  ASP B1136      -7.443 -25.637   5.737  1.00  0.330          C  
ATOM  17446  CG  ASP B1136      -8.452 -26.237   6.649  1.00  0.330          C  
ATOM  17447  OD1 ASP B1136      -9.580 -26.441   6.198  1.00  0.330          O  
ATOM  17448  OD2 ASP B1136      -8.124 -26.532   7.775  1.00  0.330          O  
ATOM  17449  H   ASP B1136      -5.620 -25.092   4.013  1.00  0.280          H  
ATOM  17450  HA  ASP B1136      -6.465 -27.443   5.336  1.00  0.290          H  
ATOM  17451 1HB  ASP B1136      -6.624 -25.229   6.330  1.00  0.400          H  
ATOM  17452 2HB  ASP B1136      -7.881 -24.822   5.203  1.00  0.400          H  
ATOM  17453  N   PRO B1137      -8.446 -28.464   3.944  1.00  0.260          N  
ATOM  17454  CA  PRO B1137      -9.521 -29.086   3.188  1.00  0.310          C  
ATOM  17455  C   PRO B1137     -10.882 -28.400   3.291  1.00  0.290          C  
ATOM  17456  O   PRO B1137     -11.647 -28.447   2.326  1.00  0.340          O  
ATOM  17457  CB  PRO B1137      -9.610 -30.483   3.819  1.00  0.460          C  
ATOM  17458  CG  PRO B1137      -8.237 -30.762   4.339  1.00  0.460          C  
ATOM  17459  CD  PRO B1137      -7.727 -29.422   4.832  1.00  0.460          C  
ATOM  17460  HA  PRO B1137      -9.210 -29.153   2.136  1.00  0.370          H  
ATOM  17461 1HB  PRO B1137     -10.373 -30.482   4.616  1.00  0.560          H  
ATOM  17462 2HB  PRO B1137      -9.939 -31.215   3.069  1.00  0.560          H  
ATOM  17463 1HG  PRO B1137      -8.284 -31.531   5.135  1.00  0.560          H  
ATOM  17464 2HG  PRO B1137      -7.608 -31.181   3.540  1.00  0.560          H  
ATOM  17465 1HD  PRO B1137      -7.987 -29.251   5.894  1.00  0.560          H  
ATOM  17466 2HD  PRO B1137      -6.643 -29.421   4.648  1.00  0.560          H  
ATOM  17467  N   ASP B1138     -11.185 -27.722   4.410  1.00  0.270          N  
ATOM  17468  CA  ASP B1138     -12.492 -27.103   4.516  1.00  0.280          C  
ATOM  17469  C   ASP B1138     -12.436 -25.758   3.877  1.00  0.290          C  
ATOM  17470  O   ASP B1138     -13.413 -25.322   3.263  1.00  0.340          O  
ATOM  17471  CB  ASP B1138     -12.953 -26.985   5.962  1.00  0.390          C  
ATOM  17472  CG  ASP B1138     -13.260 -28.327   6.604  1.00  0.390          C  
ATOM  17473  OD1 ASP B1138     -14.166 -29.014   6.143  1.00  0.390          O  
ATOM  17474  OD2 ASP B1138     -12.600 -28.676   7.548  1.00  0.390          O  
ATOM  17475  H   ASP B1138     -10.553 -27.608   5.215  1.00  0.320          H  
ATOM  17476  HA  ASP B1138     -13.216 -27.714   3.977  1.00  0.340          H  
ATOM  17477 1HB  ASP B1138     -12.164 -26.493   6.546  1.00  0.470          H  
ATOM  17478 2HB  ASP B1138     -13.839 -26.356   6.015  1.00  0.470          H  
ATOM  17479  N   GLU B1139     -11.296 -25.087   4.009  1.00  0.250          N  
ATOM  17480  CA  GLU B1139     -11.184 -23.791   3.359  1.00  0.270          C  
ATOM  17481  C   GLU B1139     -11.299 -24.010   1.853  1.00  0.270          C  
ATOM  17482  O   GLU B1139     -11.970 -23.242   1.159  1.00  0.290          O  
ATOM  17483  CB  GLU B1139      -9.857 -23.102   3.685  1.00  0.370          C  
ATOM  17484  CG  GLU B1139      -9.719 -22.618   5.130  1.00  0.370          C  
ATOM  17485  CD  GLU B1139      -8.334 -22.079   5.429  1.00  0.370          C  
ATOM  17486  OE1 GLU B1139      -7.477 -22.221   4.588  1.00  0.370          O  
ATOM  17487  OE2 GLU B1139      -8.133 -21.553   6.494  1.00  0.370          O  
ATOM  17488  H   GLU B1139     -10.543 -25.495   4.593  1.00  0.300          H  
ATOM  17489  HA  GLU B1139     -12.007 -23.155   3.682  1.00  0.320          H  
ATOM  17490 1HB  GLU B1139      -9.040 -23.784   3.468  1.00  0.440          H  
ATOM  17491 2HB  GLU B1139      -9.734 -22.236   3.035  1.00  0.440          H  
ATOM  17492 1HG  GLU B1139     -10.450 -21.833   5.309  1.00  0.440          H  
ATOM  17493 2HG  GLU B1139      -9.942 -23.447   5.806  1.00  0.440          H  
ATOM  17494  N   ALA B1140     -10.668 -25.088   1.349  1.00  0.250          N  
ATOM  17495  CA  ALA B1140     -10.724 -25.392  -0.070  1.00  0.250          C  
ATOM  17496  C   ALA B1140     -12.160 -25.670  -0.514  1.00  0.270          C  
ATOM  17497  O   ALA B1140     -12.617 -25.103  -1.513  1.00  0.290          O  
ATOM  17498  CB  ALA B1140      -9.835 -26.584  -0.378  1.00  0.350          C  
ATOM  17499  H   ALA B1140     -10.100 -25.668   1.976  1.00  0.300          H  
ATOM  17500  HA  ALA B1140     -10.358 -24.524  -0.619  1.00  0.300          H  
ATOM  17501 1HB  ALA B1140      -9.860 -26.783  -1.437  1.00  0.420          H  
ATOM  17502 2HB  ALA B1140      -8.813 -26.365  -0.072  1.00  0.420          H  
ATOM  17503 3HB  ALA B1140     -10.196 -27.454   0.167  1.00  0.420          H  
ATOM  17504  N   VAL B1141     -12.917 -26.462   0.269  1.00  0.270          N  
ATOM  17505  CA  VAL B1141     -14.299 -26.731  -0.109  1.00  0.300          C  
ATOM  17506  C   VAL B1141     -15.139 -25.484  -0.085  1.00  0.320          C  
ATOM  17507  O   VAL B1141     -15.950 -25.288  -0.992  1.00  0.340          O  
ATOM  17508  CB  VAL B1141     -14.988 -27.783   0.788  1.00  0.410          C  
ATOM  17509  CG1 VAL B1141     -16.516 -27.852   0.478  1.00  0.410          C  
ATOM  17510  CG2 VAL B1141     -14.411 -29.129   0.514  1.00  0.410          C  
ATOM  17511  H   VAL B1141     -12.510 -26.925   1.089  1.00  0.320          H  
ATOM  17512  HA  VAL B1141     -14.295 -27.119  -1.126  1.00  0.360          H  
ATOM  17513  HB  VAL B1141     -14.845 -27.515   1.840  1.00  0.490          H  
ATOM  17514 1HG1 VAL B1141     -16.980 -28.611   1.107  1.00  0.490          H  
ATOM  17515 2HG1 VAL B1141     -17.006 -26.899   0.670  1.00  0.490          H  
ATOM  17516 3HG1 VAL B1141     -16.654 -28.116  -0.563  1.00  0.490          H  
ATOM  17517 1HG2 VAL B1141     -14.912 -29.848   1.150  1.00  0.490          H  
ATOM  17518 2HG2 VAL B1141     -14.572 -29.390  -0.519  1.00  0.490          H  
ATOM  17519 3HG2 VAL B1141     -13.349 -29.129   0.722  1.00  0.490          H  
ATOM  17520  N   GLN B1142     -15.014 -24.660   0.966  1.00  0.320          N  
ATOM  17521  CA  GLN B1142     -15.843 -23.473   1.029  1.00  0.360          C  
ATOM  17522  C   GLN B1142     -15.611 -22.585  -0.160  1.00  0.330          C  
ATOM  17523  O   GLN B1142     -16.581 -22.092  -0.734  1.00  0.330          O  
ATOM  17524  CB  GLN B1142     -15.580 -22.626   2.276  1.00  0.490          C  
ATOM  17525  CG  GLN B1142     -16.590 -21.436   2.453  1.00  0.490          C  
ATOM  17526  CD  GLN B1142     -16.279 -20.154   1.628  1.00  0.490          C  
ATOM  17527  OE1 GLN B1142     -15.130 -19.832   1.301  1.00  0.490          O  
ATOM  17528  NE2 GLN B1142     -17.343 -19.431   1.295  1.00  0.490          N  
ATOM  17529  H   GLN B1142     -14.350 -24.871   1.718  1.00  0.380          H  
ATOM  17530  HA  GLN B1142     -16.887 -23.782   1.025  1.00  0.430          H  
ATOM  17531 1HB  GLN B1142     -15.648 -23.261   3.159  1.00  0.590          H  
ATOM  17532 2HB  GLN B1142     -14.562 -22.231   2.244  1.00  0.590          H  
ATOM  17533 1HG  GLN B1142     -17.582 -21.779   2.167  1.00  0.590          H  
ATOM  17534 2HG  GLN B1142     -16.591 -21.152   3.494  1.00  0.590          H  
ATOM  17535 1HE2 GLN B1142     -17.250 -18.586   0.735  1.00  0.590          H  
ATOM  17536 2HE2 GLN B1142     -18.256 -19.729   1.565  1.00  0.590          H  
ATOM  17537  N   GLN B1143     -14.350 -22.384  -0.553  1.00  0.320          N  
ATOM  17538  CA  GLN B1143     -14.096 -21.498  -1.670  1.00  0.310          C  
ATOM  17539  C   GLN B1143     -14.698 -22.053  -2.950  1.00  0.310          C  
ATOM  17540  O   GLN B1143     -15.295 -21.302  -3.731  1.00  0.340          O  
ATOM  17541  CB  GLN B1143     -12.600 -21.259  -1.827  1.00  0.440          C  
ATOM  17542  CG  GLN B1143     -11.993 -20.426  -0.710  1.00  0.440          C  
ATOM  17543  CD  GLN B1143     -10.496 -20.262  -0.868  1.00  0.440          C  
ATOM  17544  OE1 GLN B1143      -9.988 -20.349  -2.002  1.00  0.440          O  
ATOM  17545  NE2 GLN B1143      -9.799 -20.042   0.241  1.00  0.440          N  
ATOM  17546  H   GLN B1143     -13.570 -22.801  -0.032  1.00  0.380          H  
ATOM  17547  HA  GLN B1143     -14.572 -20.541  -1.458  1.00  0.370          H  
ATOM  17548 1HB  GLN B1143     -12.079 -22.221  -1.860  1.00  0.530          H  
ATOM  17549 2HB  GLN B1143     -12.411 -20.743  -2.753  1.00  0.530          H  
ATOM  17550 1HG  GLN B1143     -12.452 -19.437  -0.728  1.00  0.530          H  
ATOM  17551 2HG  GLN B1143     -12.198 -20.905   0.245  1.00  0.530          H  
ATOM  17552 1HE2 GLN B1143      -8.806 -19.928   0.213  1.00  0.530          H  
ATOM  17553 2HE2 GLN B1143     -10.274 -19.981   1.128  1.00  0.530          H  
ATOM  17554  N   VAL B1144     -14.592 -23.369  -3.146  1.00  0.280          N  
ATOM  17555  CA  VAL B1144     -15.165 -23.980  -4.328  1.00  0.270          C  
ATOM  17556  C   VAL B1144     -16.673 -23.828  -4.325  1.00  0.280          C  
ATOM  17557  O   VAL B1144     -17.240 -23.437  -5.345  1.00  0.280          O  
ATOM  17558  CB  VAL B1144     -14.762 -25.462  -4.430  1.00  0.380          C  
ATOM  17559  CG1 VAL B1144     -15.544 -26.177  -5.551  1.00  0.380          C  
ATOM  17560  CG2 VAL B1144     -13.267 -25.524  -4.734  1.00  0.380          C  
ATOM  17561  H   VAL B1144     -14.062 -23.940  -2.477  1.00  0.340          H  
ATOM  17562  HA  VAL B1144     -14.774 -23.464  -5.204  1.00  0.320          H  
ATOM  17563  HB  VAL B1144     -14.980 -25.961  -3.483  1.00  0.460          H  
ATOM  17564 1HG1 VAL B1144     -15.231 -27.217  -5.607  1.00  0.460          H  
ATOM  17565 2HG1 VAL B1144     -16.611 -26.145  -5.351  1.00  0.460          H  
ATOM  17566 3HG1 VAL B1144     -15.343 -25.698  -6.488  1.00  0.460          H  
ATOM  17567 1HG2 VAL B1144     -12.934 -26.549  -4.813  1.00  0.460          H  
ATOM  17568 2HG2 VAL B1144     -13.096 -25.014  -5.667  1.00  0.460          H  
ATOM  17569 3HG2 VAL B1144     -12.710 -25.028  -3.951  1.00  0.460          H  
ATOM  17570  N   GLN B1145     -17.322 -24.112  -3.188  1.00  0.280          N  
ATOM  17571  CA  GLN B1145     -18.771 -24.005  -3.085  1.00  0.280          C  
ATOM  17572  C   GLN B1145     -19.250 -22.586  -3.295  1.00  0.300          C  
ATOM  17573  O   GLN B1145     -20.303 -22.364  -3.906  1.00  0.320          O  
ATOM  17574  CB  GLN B1145     -19.278 -24.498  -1.725  1.00  0.390          C  
ATOM  17575  CG  GLN B1145     -20.825 -24.460  -1.569  1.00  0.390          C  
ATOM  17576  CD  GLN B1145     -21.574 -25.357  -2.530  1.00  0.390          C  
ATOM  17577  OE1 GLN B1145     -21.350 -26.560  -2.581  1.00  0.390          O  
ATOM  17578  NE2 GLN B1145     -22.476 -24.762  -3.300  1.00  0.390          N  
ATOM  17579  H   GLN B1145     -16.787 -24.434  -2.378  1.00  0.340          H  
ATOM  17580  HA  GLN B1145     -19.204 -24.621  -3.853  1.00  0.340          H  
ATOM  17581 1HB  GLN B1145     -18.927 -25.503  -1.549  1.00  0.470          H  
ATOM  17582 2HB  GLN B1145     -18.850 -23.872  -0.938  1.00  0.470          H  
ATOM  17583 1HG  GLN B1145     -21.067 -24.788  -0.568  1.00  0.470          H  
ATOM  17584 2HG  GLN B1145     -21.181 -23.440  -1.710  1.00  0.470          H  
ATOM  17585 1HE2 GLN B1145     -23.014 -25.300  -3.954  1.00  0.470          H  
ATOM  17586 2HE2 GLN B1145     -22.615 -23.771  -3.218  1.00  0.470          H  
ATOM  17587  N   ASN B1146     -18.488 -21.616  -2.796  1.00  0.310          N  
ATOM  17588  CA  ASN B1146     -18.853 -20.221  -2.924  1.00  0.330          C  
ATOM  17589  C   ASN B1146     -18.887 -19.830  -4.399  1.00  0.300          C  
ATOM  17590  O   ASN B1146     -19.682 -18.980  -4.803  1.00  0.340          O  
ATOM  17591  CB  ASN B1146     -17.858 -19.385  -2.147  1.00  0.450          C  
ATOM  17592  CG  ASN B1146     -18.312 -17.992  -1.798  1.00  0.450          C  
ATOM  17593  OD1 ASN B1146     -17.934 -17.478  -0.731  1.00  0.450          O  
ATOM  17594  ND2 ASN B1146     -19.117 -17.394  -2.626  1.00  0.450          N  
ATOM  17595  H   ASN B1146     -17.653 -21.860  -2.248  1.00  0.370          H  
ATOM  17596  HA  ASN B1146     -19.854 -20.080  -2.512  1.00  0.400          H  
ATOM  17597 1HB  ASN B1146     -17.611 -19.911  -1.251  1.00  0.540          H  
ATOM  17598 2HB  ASN B1146     -16.941 -19.313  -2.727  1.00  0.540          H  
ATOM  17599 1HD2 ASN B1146     -19.510 -16.487  -2.427  1.00  0.540          H  
ATOM  17600 2HD2 ASN B1146     -19.416 -17.841  -3.473  1.00  0.540          H  
ATOM  17601  N   GLN B1147     -18.035 -20.460  -5.211  1.00  0.330          N  
ATOM  17602  CA  GLN B1147     -18.022 -20.190  -6.636  1.00  0.320          C  
ATOM  17603  C   GLN B1147     -19.085 -21.037  -7.362  1.00  0.310          C  
ATOM  17604  O   GLN B1147     -19.754 -20.558  -8.291  1.00  0.320          O  
ATOM  17605  CB  GLN B1147     -16.629 -20.444  -7.183  1.00  0.450          C  
ATOM  17606  CG  GLN B1147     -15.550 -19.504  -6.634  1.00  0.450          C  
ATOM  17607  CD  GLN B1147     -15.818 -18.034  -6.931  1.00  0.450          C  
ATOM  17608  OE1 GLN B1147     -16.086 -17.647  -8.065  1.00  0.450          O  
ATOM  17609  NE2 GLN B1147     -15.745 -17.199  -5.905  1.00  0.450          N  
ATOM  17610  H   GLN B1147     -17.340 -21.103  -4.812  1.00  0.400          H  
ATOM  17611  HA  GLN B1147     -18.271 -19.142  -6.795  1.00  0.380          H  
ATOM  17612 1HB  GLN B1147     -16.323 -21.460  -6.939  1.00  0.540          H  
ATOM  17613 2HB  GLN B1147     -16.655 -20.358  -8.240  1.00  0.540          H  
ATOM  17614 1HG  GLN B1147     -15.478 -19.626  -5.561  1.00  0.540          H  
ATOM  17615 2HG  GLN B1147     -14.602 -19.767  -7.105  1.00  0.540          H  
ATOM  17616 1HE2 GLN B1147     -15.910 -16.221  -6.046  1.00  0.540          H  
ATOM  17617 2HE2 GLN B1147     -15.515 -17.542  -4.996  1.00  0.540          H  
ATOM  17618  N   LEU B1148     -19.331 -22.264  -6.866  1.00  0.310          N  
ATOM  17619  CA  LEU B1148     -20.338 -23.126  -7.477  1.00  0.310          C  
ATOM  17620  C   LEU B1148     -21.665 -22.437  -7.415  1.00  0.340          C  
ATOM  17621  O   LEU B1148     -22.430 -22.477  -8.368  1.00  0.350          O  
ATOM  17622  CB  LEU B1148     -20.502 -24.482  -6.750  1.00  0.430          C  
ATOM  17623  CG  LEU B1148     -19.390 -25.515  -6.868  1.00  0.430          C  
ATOM  17624  CD1 LEU B1148     -19.701 -26.711  -5.947  1.00  0.430          C  
ATOM  17625  CD2 LEU B1148     -19.276 -25.970  -8.282  1.00  0.430          C  
ATOM  17626  H   LEU B1148     -18.741 -22.623  -6.112  1.00  0.370          H  
ATOM  17627  HA  LEU B1148     -20.088 -23.274  -8.522  1.00  0.370          H  
ATOM  17628 1HB  LEU B1148     -20.598 -24.259  -5.698  1.00  0.520          H  
ATOM  17629 2HB  LEU B1148     -21.422 -24.936  -7.046  1.00  0.520          H  
ATOM  17630  HG  LEU B1148     -18.461 -25.077  -6.565  1.00  0.520          H  
ATOM  17631 1HD1 LEU B1148     -18.911 -27.434  -6.027  1.00  0.520          H  
ATOM  17632 2HD1 LEU B1148     -19.784 -26.406  -4.920  1.00  0.520          H  
ATOM  17633 3HD1 LEU B1148     -20.640 -27.171  -6.251  1.00  0.520          H  
ATOM  17634 1HD2 LEU B1148     -18.479 -26.681  -8.361  1.00  0.520          H  
ATOM  17635 2HD2 LEU B1148     -20.203 -26.429  -8.602  1.00  0.520          H  
ATOM  17636 3HD2 LEU B1148     -19.059 -25.143  -8.905  1.00  0.520          H  
ATOM  17637  N   GLN B1149     -21.911 -21.719  -6.335  1.00  0.360          N  
ATOM  17638  CA  GLN B1149     -23.163 -21.018  -6.144  1.00  0.410          C  
ATOM  17639  C   GLN B1149     -23.546 -20.117  -7.319  1.00  0.380          C  
ATOM  17640  O   GLN B1149     -24.743 -19.962  -7.598  1.00  0.410          O  
ATOM  17641  CB  GLN B1149     -23.070 -20.163  -4.877  1.00  0.550          C  
ATOM  17642  CG  GLN B1149     -24.336 -19.412  -4.485  1.00  0.550          C  
ATOM  17643  CD  GLN B1149     -25.471 -20.320  -4.142  1.00  0.550          C  
ATOM  17644  OE1 GLN B1149     -25.253 -21.360  -3.494  1.00  0.550          O  
ATOM  17645  NE2 GLN B1149     -26.677 -19.946  -4.556  1.00  0.550          N  
ATOM  17646  H   GLN B1149     -21.220 -21.739  -5.577  1.00  0.430          H  
ATOM  17647  HA  GLN B1149     -23.947 -21.764  -6.016  1.00  0.490          H  
ATOM  17648 1HB  GLN B1149     -22.768 -20.793  -4.041  1.00  0.660          H  
ATOM  17649 2HB  GLN B1149     -22.281 -19.421  -5.012  1.00  0.660          H  
ATOM  17650 1HG  GLN B1149     -24.114 -18.811  -3.608  1.00  0.660          H  
ATOM  17651 2HG  GLN B1149     -24.644 -18.763  -5.300  1.00  0.660          H  
ATOM  17652 1HE2 GLN B1149     -27.488 -20.498  -4.370  1.00  0.660          H  
ATOM  17653 2HE2 GLN B1149     -26.774 -19.095  -5.075  1.00  0.660          H  
ATOM  17654  N   SER B1150     -22.573 -19.476  -7.995  1.00  0.350          N  
ATOM  17655  CA  SER B1150     -22.954 -18.605  -9.100  1.00  0.360          C  
ATOM  17656  C   SER B1150     -23.170 -19.436 -10.364  1.00  0.340          C  
ATOM  17657  O   SER B1150     -23.952 -19.051 -11.241  1.00  0.550          O  
ATOM  17658  CB  SER B1150     -21.890 -17.562  -9.381  1.00  0.500          C  
ATOM  17659  OG  SER B1150     -20.749 -18.156  -9.929  1.00  0.500          O  
ATOM  17660  H   SER B1150     -21.576 -19.617  -7.806  1.00  0.420          H  
ATOM  17661  HA  SER B1150     -23.888 -18.103  -8.846  1.00  0.430          H  
ATOM  17662 1HB  SER B1150     -22.281 -16.812 -10.068  1.00  0.600          H  
ATOM  17663 2HB  SER B1150     -21.627 -17.050  -8.452  1.00  0.600          H  
ATOM  17664  HG  SER B1150     -20.120 -17.440 -10.088  1.00  0.600          H  
ATOM  17665  N   ALA B1151     -22.511 -20.608 -10.430  1.00  0.310          N  
ATOM  17666  CA  ALA B1151     -22.639 -21.543 -11.552  1.00  0.310          C  
ATOM  17667  C   ALA B1151     -23.964 -22.293 -11.481  1.00  0.340          C  
ATOM  17668  O   ALA B1151     -24.579 -22.594 -12.499  1.00  0.360          O  
ATOM  17669  CB  ALA B1151     -21.501 -22.560 -11.561  1.00  0.430          C  
ATOM  17670  H   ALA B1151     -21.845 -20.823  -9.678  1.00  0.370          H  
ATOM  17671  HA  ALA B1151     -22.614 -20.968 -12.478  1.00  0.370          H  
ATOM  17672 1HB  ALA B1151     -21.622 -23.223 -12.410  1.00  0.520          H  
ATOM  17673 2HB  ALA B1151     -20.555 -22.042 -11.634  1.00  0.520          H  
ATOM  17674 3HB  ALA B1151     -21.522 -23.142 -10.647  1.00  0.520          H  
ATOM  17675  N   MET B1152     -24.428 -22.573 -10.266  1.00  0.370          N  
ATOM  17676  CA  MET B1152     -25.642 -23.366 -10.081  1.00  0.420          C  
ATOM  17677  C   MET B1152     -26.846 -22.680 -10.700  1.00  0.490          C  
ATOM  17678  O   MET B1152     -27.744 -23.331 -11.229  1.00  0.510          O  
ATOM  17679  CB  MET B1152     -25.913 -23.656  -8.604  1.00  0.570          C  
ATOM  17680  CG  MET B1152     -24.863 -24.537  -7.873  1.00  0.570          C  
ATOM  17681  SD  MET B1152     -24.574 -26.122  -8.574  1.00  0.570          S  
ATOM  17682  CE  MET B1152     -23.074 -25.834  -9.537  1.00  0.570          C  
ATOM  17683  H   MET B1152     -23.855 -22.300  -9.468  1.00  0.440          H  
ATOM  17684  HA  MET B1152     -25.514 -24.314 -10.588  1.00  0.500          H  
ATOM  17685 1HB  MET B1152     -25.960 -22.705  -8.065  1.00  0.680          H  
ATOM  17686 2HB  MET B1152     -26.883 -24.138  -8.505  1.00  0.680          H  
ATOM  17687 1HG  MET B1152     -23.955 -24.046  -7.824  1.00  0.680          H  
ATOM  17688 2HG  MET B1152     -25.185 -24.690  -6.856  1.00  0.680          H  
ATOM  17689 1HE  MET B1152     -22.757 -26.757  -9.994  1.00  0.680          H  
ATOM  17690 2HE  MET B1152     -23.259 -25.099 -10.306  1.00  0.680          H  
ATOM  17691 3HE  MET B1152     -22.305 -25.481  -8.910  1.00  0.680          H  
ATOM  17692  N   ARG B1153     -26.850 -21.350 -10.724  1.00  0.570          N  
ATOM  17693  CA  ARG B1153     -27.981 -20.606 -11.265  1.00  0.630          C  
ATOM  17694  C   ARG B1153     -28.029 -20.642 -12.783  1.00  0.620          C  
ATOM  17695  O   ARG B1153     -28.988 -20.158 -13.386  1.00  0.750          O  
ATOM  17696  CB  ARG B1153     -27.941 -19.146 -10.822  1.00  0.860          C  
ATOM  17697  CG  ARG B1153     -28.163 -18.874  -9.332  1.00  0.860          C  
ATOM  17698  CD  ARG B1153     -29.588 -19.087  -8.941  1.00  0.860          C  
ATOM  17699  NE  ARG B1153     -29.853 -18.654  -7.576  1.00  0.860          N  
ATOM  17700  CZ  ARG B1153     -31.056 -18.728  -6.960  1.00  0.860          C  
ATOM  17701  NH1 ARG B1153     -32.104 -19.206  -7.596  1.00  0.860          N  
ATOM  17702  NH2 ARG B1153     -31.189 -18.318  -5.716  1.00  0.860          N  
ATOM  17703  H   ARG B1153     -26.080 -20.839 -10.300  1.00  0.680          H  
ATOM  17704  HA  ARG B1153     -28.895 -21.065 -10.895  1.00  0.760          H  
ATOM  17705 1HB  ARG B1153     -26.966 -18.724 -11.083  1.00  1.030          H  
ATOM  17706 2HB  ARG B1153     -28.692 -18.576 -11.374  1.00  1.030          H  
ATOM  17707 1HG  ARG B1153     -27.533 -19.537  -8.737  1.00  1.030          H  
ATOM  17708 2HG  ARG B1153     -27.906 -17.835  -9.116  1.00  1.030          H  
ATOM  17709 1HD  ARG B1153     -30.240 -18.537  -9.612  1.00  1.030          H  
ATOM  17710 2HD  ARG B1153     -29.821 -20.146  -9.002  1.00  1.030          H  
ATOM  17711  HE  ARG B1153     -29.080 -18.272  -7.054  1.00  1.030          H  
ATOM  17712 1HH1 ARG B1153     -32.027 -19.501  -8.558  1.00  1.030          H  
ATOM  17713 2HH1 ARG B1153     -32.999 -19.250  -7.135  1.00  1.030          H  
ATOM  17714 1HH2 ARG B1153     -30.393 -17.952  -5.215  1.00  1.030          H  
ATOM  17715 2HH2 ARG B1153     -32.087 -18.367  -5.266  1.00  1.030          H  
ATOM  17716  N   LYS B1154     -26.994 -21.197 -13.404  1.00  0.490          N  
ATOM  17717  CA  LYS B1154     -26.920 -21.306 -14.838  1.00  0.490          C  
ATOM  17718  C   LYS B1154     -27.086 -22.762 -15.290  1.00  0.460          C  
ATOM  17719  O   LYS B1154     -27.035 -23.042 -16.488  1.00  0.520          O  
ATOM  17720  CB  LYS B1154     -25.593 -20.727 -15.325  1.00  0.690          C  
ATOM  17721  CG  LYS B1154     -25.430 -19.217 -15.092  1.00  0.690          C  
ATOM  17722  CD  LYS B1154     -24.076 -18.719 -15.625  1.00  0.690          C  
ATOM  17723  CE  LYS B1154     -23.948 -17.170 -15.592  1.00  0.690          C  
ATOM  17724  NZ  LYS B1154     -23.862 -16.625 -14.212  1.00  0.690          N  
ATOM  17725  H   LYS B1154     -26.220 -21.591 -12.867  1.00  0.590          H  
ATOM  17726  HA  LYS B1154     -27.734 -20.730 -15.276  1.00  0.590          H  
ATOM  17727 1HB  LYS B1154     -24.788 -21.211 -14.781  1.00  0.820          H  
ATOM  17728 2HB  LYS B1154     -25.457 -20.941 -16.387  1.00  0.820          H  
ATOM  17729 1HG  LYS B1154     -26.241 -18.681 -15.590  1.00  0.820          H  
ATOM  17730 2HG  LYS B1154     -25.491 -19.019 -14.020  1.00  0.820          H  
ATOM  17731 1HD  LYS B1154     -23.275 -19.154 -15.019  1.00  0.820          H  
ATOM  17732 2HD  LYS B1154     -23.951 -19.057 -16.655  1.00  0.820          H  
ATOM  17733 1HE  LYS B1154     -23.051 -16.883 -16.137  1.00  0.820          H  
ATOM  17734 2HE  LYS B1154     -24.818 -16.729 -16.085  1.00  0.820          H  
ATOM  17735 1HZ  LYS B1154     -23.775 -15.580 -14.256  1.00  0.820          H  
ATOM  17736 2HZ  LYS B1154     -24.697 -16.868 -13.705  1.00  0.820          H  
ATOM  17737 3HZ  LYS B1154     -23.062 -17.004 -13.735  1.00  0.820          H  
ATOM  17738  N   LEU B1155     -27.271 -23.691 -14.342  1.00  0.410          N  
ATOM  17739  CA  LEU B1155     -27.402 -25.095 -14.703  1.00  0.370          C  
ATOM  17740  C   LEU B1155     -28.846 -25.422 -15.059  1.00  0.360          C  
ATOM  17741  O   LEU B1155     -29.765 -24.780 -14.544  1.00  0.360          O  
ATOM  17742  CB  LEU B1155     -26.945 -26.031 -13.570  1.00  0.530          C  
ATOM  17743  CG  LEU B1155     -25.482 -25.973 -13.132  1.00  0.530          C  
ATOM  17744  CD1 LEU B1155     -25.297 -26.949 -12.021  1.00  0.530          C  
ATOM  17745  CD2 LEU B1155     -24.581 -26.323 -14.245  1.00  0.530          C  
ATOM  17746  H   LEU B1155     -27.344 -23.422 -13.357  1.00  0.490          H  
ATOM  17747  HA  LEU B1155     -26.771 -25.251 -15.562  1.00  0.440          H  
ATOM  17748 1HB  LEU B1155     -27.537 -25.779 -12.686  1.00  0.640          H  
ATOM  17749 2HB  LEU B1155     -27.169 -27.053 -13.832  1.00  0.640          H  
ATOM  17750  HG  LEU B1155     -25.241 -24.981 -12.780  1.00  0.640          H  
ATOM  17751 1HD1 LEU B1155     -24.278 -26.925 -11.707  1.00  0.640          H  
ATOM  17752 2HD1 LEU B1155     -25.952 -26.690 -11.191  1.00  0.640          H  
ATOM  17753 3HD1 LEU B1155     -25.533 -27.938 -12.365  1.00  0.640          H  
ATOM  17754 1HD2 LEU B1155     -23.548 -26.303 -13.906  1.00  0.640          H  
ATOM  17755 2HD2 LEU B1155     -24.842 -27.317 -14.569  1.00  0.640          H  
ATOM  17756 3HD2 LEU B1155     -24.686 -25.629 -15.072  1.00  0.640          H  
ATOM  17757  N   PRO B1156     -29.106 -26.426 -15.919  1.00  0.330          N  
ATOM  17758  CA  PRO B1156     -30.433 -26.883 -16.274  1.00  0.310          C  
ATOM  17759  C   PRO B1156     -31.200 -27.250 -15.026  1.00  0.300          C  
ATOM  17760  O   PRO B1156     -30.634 -27.874 -14.123  1.00  0.290          O  
ATOM  17761  CB  PRO B1156     -30.146 -28.128 -17.125  1.00  0.460          C  
ATOM  17762  CG  PRO B1156     -28.772 -27.895 -17.697  1.00  0.460          C  
ATOM  17763  CD  PRO B1156     -28.010 -27.163 -16.623  1.00  0.460          C  
ATOM  17764  HA  PRO B1156     -30.952 -26.095 -16.848  1.00  0.370          H  
ATOM  17765 1HB  PRO B1156     -30.211 -29.024 -16.508  1.00  0.560          H  
ATOM  17766 2HB  PRO B1156     -30.911 -28.237 -17.907  1.00  0.560          H  
ATOM  17767 1HG  PRO B1156     -28.292 -28.850 -17.954  1.00  0.560          H  
ATOM  17768 2HG  PRO B1156     -28.853 -27.320 -18.630  1.00  0.560          H  
ATOM  17769 1HD  PRO B1156     -27.496 -27.867 -15.962  1.00  0.560          H  
ATOM  17770 2HD  PRO B1156     -27.313 -26.490 -17.143  1.00  0.560          H  
ATOM  17771  N   GLN B1157     -32.500 -26.965 -14.999  1.00  0.300          N  
ATOM  17772  CA  GLN B1157     -33.317 -27.303 -13.831  1.00  0.300          C  
ATOM  17773  C   GLN B1157     -33.207 -28.793 -13.522  1.00  0.280          C  
ATOM  17774  O   GLN B1157     -33.134 -29.198 -12.365  1.00  0.280          O  
ATOM  17775  CB  GLN B1157     -34.775 -26.916 -14.059  1.00  0.420          C  
ATOM  17776  CG  GLN B1157     -35.669 -27.080 -12.838  1.00  0.420          C  
ATOM  17777  CD  GLN B1157     -35.286 -26.145 -11.708  1.00  0.420          C  
ATOM  17778  OE1 GLN B1157     -35.095 -24.948 -11.947  1.00  0.420          O  
ATOM  17779  NE2 GLN B1157     -35.185 -26.669 -10.489  1.00  0.420          N  
ATOM  17780  H   GLN B1157     -32.917 -26.463 -15.774  1.00  0.360          H  
ATOM  17781  HA  GLN B1157     -32.941 -26.743 -12.976  1.00  0.360          H  
ATOM  17782 1HB  GLN B1157     -34.828 -25.875 -14.376  1.00  0.500          H  
ATOM  17783 2HB  GLN B1157     -35.192 -27.525 -14.859  1.00  0.500          H  
ATOM  17784 1HG  GLN B1157     -36.697 -26.866 -13.122  1.00  0.500          H  
ATOM  17785 2HG  GLN B1157     -35.591 -28.094 -12.469  1.00  0.500          H  
ATOM  17786 1HE2 GLN B1157     -34.938 -26.085  -9.710  1.00  0.500          H  
ATOM  17787 2HE2 GLN B1157     -35.360 -27.663 -10.329  1.00  0.500          H  
ATOM  17788  N   ALA B1158     -33.108 -29.609 -14.570  1.00  0.270          N  
ATOM  17789  CA  ALA B1158     -32.986 -31.055 -14.443  1.00  0.260          C  
ATOM  17790  C   ALA B1158     -31.779 -31.458 -13.604  1.00  0.260          C  
ATOM  17791  O   ALA B1158     -31.796 -32.506 -12.953  1.00  0.300          O  
ATOM  17792  CB  ALA B1158     -32.844 -31.677 -15.814  1.00  0.370          C  
ATOM  17793  H   ALA B1158     -33.184 -29.208 -15.494  1.00  0.320          H  
ATOM  17794  HA  ALA B1158     -33.885 -31.429 -13.955  1.00  0.310          H  
ATOM  17795 1HB  ALA B1158     -32.769 -32.762 -15.722  1.00  0.440          H  
ATOM  17796 2HB  ALA B1158     -33.706 -31.422 -16.426  1.00  0.440          H  
ATOM  17797 3HB  ALA B1158     -31.942 -31.287 -16.274  1.00  0.440          H  
ATOM  17798  N   VAL B1159     -30.719 -30.652 -13.649  1.00  0.250          N  
ATOM  17799  CA  VAL B1159     -29.490 -30.912 -12.925  1.00  0.250          C  
ATOM  17800  C   VAL B1159     -29.664 -30.418 -11.500  1.00  0.260          C  
ATOM  17801  O   VAL B1159     -29.335 -31.121 -10.534  1.00  0.290          O  
ATOM  17802  CB  VAL B1159     -28.308 -30.227 -13.630  1.00  0.350          C  
ATOM  17803  CG1 VAL B1159     -27.002 -30.393 -12.841  1.00  0.350          C  
ATOM  17804  CG2 VAL B1159     -28.191 -30.836 -14.959  1.00  0.350          C  
ATOM  17805  H   VAL B1159     -30.779 -29.775 -14.161  1.00  0.300          H  
ATOM  17806  HA  VAL B1159     -29.314 -31.985 -12.907  1.00  0.300          H  
ATOM  17807  HB  VAL B1159     -28.509 -29.162 -13.728  1.00  0.420          H  
ATOM  17808 1HG1 VAL B1159     -26.194 -29.912 -13.384  1.00  0.420          H  
ATOM  17809 2HG1 VAL B1159     -27.095 -29.940 -11.855  1.00  0.420          H  
ATOM  17810 3HG1 VAL B1159     -26.783 -31.458 -12.733  1.00  0.420          H  
ATOM  17811 1HG2 VAL B1159     -27.393 -30.391 -15.508  1.00  0.420          H  
ATOM  17812 2HG2 VAL B1159     -27.999 -31.873 -14.796  1.00  0.420          H  
ATOM  17813 3HG2 VAL B1159     -29.108 -30.721 -15.512  1.00  0.420          H  
ATOM  17814  N   GLN B1160     -30.224 -29.210 -11.369  1.00  0.270          N  
ATOM  17815  CA  GLN B1160     -30.431 -28.584 -10.065  1.00  0.280          C  
ATOM  17816  C   GLN B1160     -31.275 -29.503  -9.188  1.00  0.290          C  
ATOM  17817  O   GLN B1160     -31.021 -29.635  -7.987  1.00  0.300          O  
ATOM  17818  CB  GLN B1160     -31.201 -27.268 -10.214  1.00  0.390          C  
ATOM  17819  CG  GLN B1160     -30.476 -26.115 -10.893  1.00  0.390          C  
ATOM  17820  CD  GLN B1160     -31.422 -24.933 -11.027  1.00  0.390          C  
ATOM  17821  OE1 GLN B1160     -32.263 -24.731 -10.136  1.00  0.390          O  
ATOM  17822  NE2 GLN B1160     -31.323 -24.169 -12.114  1.00  0.390          N  
ATOM  17823  H   GLN B1160     -30.482 -28.707 -12.224  1.00  0.320          H  
ATOM  17824  HA  GLN B1160     -29.467 -28.415  -9.588  1.00  0.340          H  
ATOM  17825 1HB  GLN B1160     -32.102 -27.454 -10.789  1.00  0.470          H  
ATOM  17826 2HB  GLN B1160     -31.528 -26.936  -9.238  1.00  0.470          H  
ATOM  17827 1HG  GLN B1160     -29.613 -25.810 -10.299  1.00  0.470          H  
ATOM  17828 2HG  GLN B1160     -30.160 -26.419 -11.895  1.00  0.470          H  
ATOM  17829 1HE2 GLN B1160     -31.943 -23.396 -12.235  1.00  0.470          H  
ATOM  17830 2HE2 GLN B1160     -30.627 -24.366 -12.849  1.00  0.470          H  
ATOM  17831  N   ASN B1161     -32.245 -30.168  -9.826  1.00  0.290          N  
ATOM  17832  CA  ASN B1161     -33.170 -31.106  -9.216  1.00  0.310          C  
ATOM  17833  C   ASN B1161     -32.527 -32.375  -8.673  1.00  0.300          C  
ATOM  17834  O   ASN B1161     -33.111 -33.017  -7.797  1.00  0.360          O  
ATOM  17835  CB  ASN B1161     -34.238 -31.541 -10.208  1.00  0.430          C  
ATOM  17836  CG  ASN B1161     -35.267 -30.497 -10.519  1.00  0.430          C  
ATOM  17837  OD1 ASN B1161     -35.428 -29.499  -9.800  1.00  0.430          O  
ATOM  17838  ND2 ASN B1161     -36.001 -30.731 -11.577  1.00  0.430          N  
ATOM  17839  H   ASN B1161     -32.383 -29.956 -10.816  1.00  0.350          H  
ATOM  17840  HA  ASN B1161     -33.650 -30.602  -8.376  1.00  0.370          H  
ATOM  17841 1HB  ASN B1161     -33.750 -31.829 -11.140  1.00  0.510          H  
ATOM  17842 2HB  ASN B1161     -34.741 -32.427  -9.823  1.00  0.510          H  
ATOM  17843 1HD2 ASN B1161     -36.737 -30.105 -11.835  1.00  0.510          H  
ATOM  17844 2HD2 ASN B1161     -35.844 -31.555 -12.119  1.00  0.510          H  
ATOM  17845  N   GLN B1162     -31.365 -32.800  -9.196  1.00  0.340          N  
ATOM  17846  CA  GLN B1162     -30.820 -34.044  -8.682  1.00  0.340          C  
ATOM  17847  C   GLN B1162     -29.966 -33.632  -7.495  1.00  0.350          C  
ATOM  17848  O   GLN B1162     -29.899 -34.323  -6.467  1.00  0.520          O  
ATOM  17849  CB  GLN B1162     -29.948 -34.779  -9.710  1.00  0.480          C  
ATOM  17850  CG  GLN B1162     -30.609 -35.062 -11.071  1.00  0.480          C  
ATOM  17851  CD  GLN B1162     -31.972 -35.763 -11.089  1.00  0.480          C  
ATOM  17852  OE1 GLN B1162     -32.195 -36.880 -10.576  1.00  0.480          O  
ATOM  17853  NE2 GLN B1162     -32.912 -35.056 -11.720  1.00  0.480          N  
ATOM  17854  H   GLN B1162     -30.840 -32.268  -9.893  1.00  0.410          H  
ATOM  17855  HA  GLN B1162     -31.623 -34.697  -8.343  1.00  0.410          H  
ATOM  17856 1HB  GLN B1162     -29.054 -34.179  -9.908  1.00  0.570          H  
ATOM  17857 2HB  GLN B1162     -29.615 -35.726  -9.293  1.00  0.570          H  
ATOM  17858 1HG  GLN B1162     -30.708 -34.118 -11.577  1.00  0.570          H  
ATOM  17859 2HG  GLN B1162     -29.918 -35.688 -11.628  1.00  0.570          H  
ATOM  17860 1HE2 GLN B1162     -33.840 -35.409 -11.802  1.00  0.570          H  
ATOM  17861 2HE2 GLN B1162     -32.658 -34.142 -12.136  1.00  0.570          H  
ATOM  17862  N   GLY B1163     -29.402 -32.427  -7.617  1.00  0.370          N  
ATOM  17863  CA  GLY B1163     -28.544 -31.808  -6.631  1.00  0.420          C  
ATOM  17864  C   GLY B1163     -27.084 -31.939  -7.014  1.00  0.430          C  
ATOM  17865  O   GLY B1163     -26.659 -32.935  -7.600  1.00  0.870          O  
ATOM  17866  H   GLY B1163     -29.524 -31.933  -8.506  1.00  0.440          H  
ATOM  17867 1HA  GLY B1163     -28.808 -30.753  -6.548  1.00  0.500          H  
ATOM  17868 2HA  GLY B1163     -28.710 -32.261  -5.656  1.00  0.500          H  
ATOM  17869  N   VAL B1164     -26.312 -30.926  -6.665  1.00  0.330          N  
ATOM  17870  CA  VAL B1164     -24.886 -30.903  -6.947  1.00  0.300          C  
ATOM  17871  C   VAL B1164     -24.185 -30.910  -5.610  1.00  0.300          C  
ATOM  17872  O   VAL B1164     -24.517 -30.112  -4.732  1.00  0.320          O  
ATOM  17873  CB  VAL B1164     -24.500 -29.675  -7.794  1.00  0.430          C  
ATOM  17874  CG1 VAL B1164     -22.956 -29.639  -8.047  1.00  0.430          C  
ATOM  17875  CG2 VAL B1164     -25.277 -29.738  -9.128  1.00  0.430          C  
ATOM  17876  H   VAL B1164     -26.731 -30.146  -6.183  1.00  0.400          H  
ATOM  17877  HA  VAL B1164     -24.608 -31.804  -7.495  1.00  0.360          H  
ATOM  17878  HB  VAL B1164     -24.762 -28.773  -7.256  1.00  0.520          H  
ATOM  17879 1HG1 VAL B1164     -22.702 -28.769  -8.641  1.00  0.520          H  
ATOM  17880 2HG1 VAL B1164     -22.426 -29.587  -7.098  1.00  0.520          H  
ATOM  17881 3HG1 VAL B1164     -22.653 -30.537  -8.578  1.00  0.520          H  
ATOM  17882 1HG2 VAL B1164     -25.027 -28.883  -9.742  1.00  0.520          H  
ATOM  17883 2HG2 VAL B1164     -25.014 -30.645  -9.648  1.00  0.520          H  
ATOM  17884 3HG2 VAL B1164     -26.347 -29.738  -8.933  1.00  0.520          H  
ATOM  17885  N   THR B1165     -23.258 -31.839  -5.446  1.00  0.290          N  
ATOM  17886  CA  THR B1165     -22.565 -31.996  -4.170  1.00  0.290          C  
ATOM  17887  C   THR B1165     -21.061 -31.817  -4.273  1.00  0.290          C  
ATOM  17888  O   THR B1165     -20.416 -32.303  -5.208  1.00  0.290          O  
ATOM  17889  CB  THR B1165     -22.886 -33.376  -3.540  1.00  0.410          C  
ATOM  17890  OG1 THR B1165     -24.297 -33.476  -3.324  1.00  0.410          O  
ATOM  17891  CG2 THR B1165     -22.177 -33.542  -2.182  1.00  0.410          C  
ATOM  17892  H   THR B1165     -23.043 -32.438  -6.251  1.00  0.350          H  
ATOM  17893  HA  THR B1165     -22.933 -31.230  -3.489  1.00  0.350          H  
ATOM  17894  HB  THR B1165     -22.569 -34.171  -4.215  1.00  0.490          H  
ATOM  17895  HG1 THR B1165     -24.737 -33.553  -4.176  1.00  0.490          H  
ATOM  17896 1HG2 THR B1165     -22.437 -34.506  -1.762  1.00  0.490          H  
ATOM  17897 2HG2 THR B1165     -21.111 -33.491  -2.298  1.00  0.490          H  
ATOM  17898 3HG2 THR B1165     -22.502 -32.757  -1.502  1.00  0.490          H  
ATOM  17899  N   VAL B1166     -20.492 -31.113  -3.297  1.00  0.280          N  
ATOM  17900  CA  VAL B1166     -19.050 -30.930  -3.258  1.00  0.270          C  
ATOM  17901  C   VAL B1166     -18.490 -31.713  -2.067  1.00  0.260          C  
ATOM  17902  O   VAL B1166     -19.018 -31.623  -0.956  1.00  0.290          O  
ATOM  17903  CB  VAL B1166     -18.681 -29.430  -3.190  1.00  0.380          C  
ATOM  17904  CG1 VAL B1166     -19.256 -28.772  -1.942  1.00  0.380          C  
ATOM  17905  CG2 VAL B1166     -17.170 -29.272  -3.251  1.00  0.380          C  
ATOM  17906  H   VAL B1166     -21.078 -30.730  -2.566  1.00  0.340          H  
ATOM  17907  HA  VAL B1166     -18.630 -31.327  -4.168  1.00  0.320          H  
ATOM  17908  HB  VAL B1166     -19.126 -28.931  -4.045  1.00  0.460          H  
ATOM  17909 1HG1 VAL B1166     -19.002 -27.724  -1.953  1.00  0.460          H  
ATOM  17910 2HG1 VAL B1166     -20.336 -28.876  -1.936  1.00  0.460          H  
ATOM  17911 3HG1 VAL B1166     -18.849 -29.219  -1.044  1.00  0.460          H  
ATOM  17912 1HG2 VAL B1166     -16.914 -28.212  -3.239  1.00  0.460          H  
ATOM  17913 2HG2 VAL B1166     -16.711 -29.763  -2.395  1.00  0.460          H  
ATOM  17914 3HG2 VAL B1166     -16.803 -29.727  -4.170  1.00  0.460          H  
ATOM  17915  N   ARG B1167     -17.437 -32.491  -2.312  1.00  0.270          N  
ATOM  17916  CA  ARG B1167     -16.831 -33.334  -1.288  1.00  0.260          C  
ATOM  17917  C   ARG B1167     -15.315 -33.149  -1.163  1.00  0.310          C  
ATOM  17918  O   ARG B1167     -14.635 -32.747  -2.106  1.00  0.390          O  
ATOM  17919  CB  ARG B1167     -17.141 -34.794  -1.583  1.00  0.370          C  
ATOM  17920  CG  ARG B1167     -18.624 -35.126  -1.576  1.00  0.370          C  
ATOM  17921  CD  ARG B1167     -18.874 -36.537  -1.871  1.00  0.370          C  
ATOM  17922  NE  ARG B1167     -20.288 -36.839  -1.978  1.00  0.370          N  
ATOM  17923  CZ  ARG B1167     -21.102 -37.184  -0.957  1.00  0.370          C  
ATOM  17924  NH1 ARG B1167     -20.652 -37.274   0.285  1.00  0.370          N  
ATOM  17925  NH2 ARG B1167     -22.379 -37.435  -1.208  1.00  0.370          N  
ATOM  17926  H   ARG B1167     -17.085 -32.502  -3.271  1.00  0.320          H  
ATOM  17927  HA  ARG B1167     -17.282 -33.078  -0.329  1.00  0.310          H  
ATOM  17928 1HB  ARG B1167     -16.742 -35.062  -2.560  1.00  0.440          H  
ATOM  17929 2HB  ARG B1167     -16.657 -35.435  -0.842  1.00  0.440          H  
ATOM  17930 1HG  ARG B1167     -19.058 -34.877  -0.607  1.00  0.440          H  
ATOM  17931 2HG  ARG B1167     -19.108 -34.550  -2.351  1.00  0.440          H  
ATOM  17932 1HD  ARG B1167     -18.394 -36.816  -2.810  1.00  0.440          H  
ATOM  17933 2HD  ARG B1167     -18.468 -37.122  -1.081  1.00  0.440          H  
ATOM  17934  HE  ARG B1167     -20.694 -36.797  -2.902  1.00  0.440          H  
ATOM  17935 1HH1 ARG B1167     -19.659 -37.095   0.512  1.00  0.440          H  
ATOM  17936 2HH1 ARG B1167     -21.279 -37.535   1.029  1.00  0.440          H  
ATOM  17937 1HH2 ARG B1167     -22.731 -37.368  -2.155  1.00  0.440          H  
ATOM  17938 2HH2 ARG B1167     -23.002 -37.693  -0.459  1.00  0.440          H  
ATOM  17939  N   LYS B1168     -14.786 -33.534  -0.001  1.00  0.260          N  
ATOM  17940  CA  LYS B1168     -13.358 -33.446   0.339  1.00  0.300          C  
ATOM  17941  C   LYS B1168     -12.615 -34.763   0.619  1.00  0.310          C  
ATOM  17942  O   LYS B1168     -11.912 -34.835   1.624  1.00  0.470          O  
ATOM  17943  CB  LYS B1168     -13.170 -32.546   1.566  1.00  0.400          C  
ATOM  17944  CG  LYS B1168     -13.845 -33.050   2.881  1.00  0.400          C  
ATOM  17945  CD  LYS B1168     -13.557 -32.108   4.047  1.00  0.400          C  
ATOM  17946  CE  LYS B1168     -14.184 -32.628   5.363  1.00  0.400          C  
ATOM  17947  NZ  LYS B1168     -13.850 -31.769   6.515  1.00  0.400          N  
ATOM  17948  H   LYS B1168     -15.422 -33.875   0.705  1.00  0.310          H  
ATOM  17949  HA  LYS B1168     -12.848 -32.977  -0.507  1.00  0.360          H  
ATOM  17950 1HB  LYS B1168     -12.105 -32.425   1.764  1.00  0.480          H  
ATOM  17951 2HB  LYS B1168     -13.550 -31.584   1.351  1.00  0.480          H  
ATOM  17952 1HG  LYS B1168     -14.923 -33.083   2.732  1.00  0.480          H  
ATOM  17953 2HG  LYS B1168     -13.515 -34.042   3.159  1.00  0.480          H  
ATOM  17954 1HD  LYS B1168     -12.479 -32.024   4.186  1.00  0.480          H  
ATOM  17955 2HD  LYS B1168     -13.954 -31.111   3.833  1.00  0.480          H  
ATOM  17956 1HE  LYS B1168     -15.267 -32.666   5.258  1.00  0.480          H  
ATOM  17957 2HE  LYS B1168     -13.818 -33.617   5.567  1.00  0.480          H  
ATOM  17958 1HZ  LYS B1168     -14.262 -32.151   7.381  1.00  0.480          H  
ATOM  17959 2HZ  LYS B1168     -12.857 -31.730   6.641  1.00  0.480          H  
ATOM  17960 3HZ  LYS B1168     -14.190 -30.810   6.359  1.00  0.480          H  
ATOM  17961  N   THR B1169     -12.818 -35.820  -0.169  1.00  0.330          N  
ATOM  17962  CA  THR B1169     -12.156 -37.117   0.091  1.00  0.340          C  
ATOM  17963  C   THR B1169     -10.968 -37.404  -0.781  1.00  0.380          C  
ATOM  17964  O   THR B1169     -10.659 -36.683  -1.732  1.00  0.430          O  
ATOM  17965  CB  THR B1169     -13.047 -38.333  -0.162  1.00  0.470          C  
ATOM  17966  OG1 THR B1169     -13.348 -38.414  -1.565  1.00  0.470          O  
ATOM  17967  CG2 THR B1169     -14.212 -38.251   0.605  1.00  0.470          C  
ATOM  17968  H   THR B1169     -13.378 -35.750  -1.010  1.00  0.400          H  
ATOM  17969  HA  THR B1169     -11.807 -37.137   1.116  1.00  0.410          H  
ATOM  17970  HB  THR B1169     -12.529 -39.237   0.132  1.00  0.570          H  
ATOM  17971  HG1 THR B1169     -12.553 -38.816  -2.036  1.00  0.570          H  
ATOM  17972 1HG2 THR B1169     -14.791 -39.128   0.419  1.00  0.570          H  
ATOM  17973 2HG2 THR B1169     -13.909 -38.222   1.637  1.00  0.570          H  
ATOM  17974 3HG2 THR B1169     -14.777 -37.361   0.346  1.00  0.570          H  
ATOM  17975  N   GLY B1170     -10.318 -38.513  -0.466  1.00  0.410          N  
ATOM  17976  CA  GLY B1170      -9.250 -39.002  -1.318  1.00  0.430          C  
ATOM  17977  C   GLY B1170      -9.902 -39.714  -2.511  1.00  0.320          C  
ATOM  17978  O   GLY B1170     -11.131 -39.654  -2.684  1.00  0.250          O  
ATOM  17979  H   GLY B1170     -10.582 -39.009   0.395  1.00  0.490          H  
ATOM  17980 1HA  GLY B1170      -8.627 -38.176  -1.658  1.00  0.520          H  
ATOM  17981 2HA  GLY B1170      -8.619 -39.697  -0.764  1.00  0.520          H  
ATOM  17982  N   ASP B1171      -9.097 -40.350  -3.367  1.00  0.380          N  
ATOM  17983  CA  ASP B1171      -9.629 -41.019  -4.546  1.00  0.340          C  
ATOM  17984  C   ASP B1171      -9.818 -42.534  -4.452  1.00  0.290          C  
ATOM  17985  O   ASP B1171     -10.234 -43.165  -5.428  1.00  0.450          O  
ATOM  17986  CB  ASP B1171      -8.739 -40.673  -5.728  1.00  0.490          C  
ATOM  17987  CG  ASP B1171      -7.300 -41.020  -5.455  1.00  0.490          C  
ATOM  17988  OD1 ASP B1171      -6.989 -41.298  -4.296  1.00  0.490          O  
ATOM  17989  OD2 ASP B1171      -6.512 -40.987  -6.363  1.00  0.490          O  
ATOM  17990  H   ASP B1171      -8.081 -40.410  -3.225  1.00  0.460          H  
ATOM  17991  HA  ASP B1171     -10.611 -40.585  -4.745  1.00  0.410          H  
ATOM  17992 1HB  ASP B1171      -9.069 -41.229  -6.608  1.00  0.590          H  
ATOM  17993 2HB  ASP B1171      -8.811 -39.629  -5.958  1.00  0.590          H  
ATOM  17994  N   THR B1172      -9.594 -43.108  -3.281  1.00  0.270          N  
ATOM  17995  CA  THR B1172      -9.769 -44.542  -3.106  1.00  0.260          C  
ATOM  17996  C   THR B1172     -10.575 -44.817  -1.862  1.00  0.270          C  
ATOM  17997  O   THR B1172     -10.605 -44.000  -0.941  1.00  0.290          O  
ATOM  17998  CB  THR B1172      -8.418 -45.281  -2.973  1.00  0.370          C  
ATOM  17999  OG1 THR B1172      -7.751 -44.855  -1.772  1.00  0.370          O  
ATOM  18000  CG2 THR B1172      -7.522 -44.979  -4.171  1.00  0.370          C  
ATOM  18001  H   THR B1172      -9.260 -42.544  -2.515  1.00  0.320          H  
ATOM  18002  HA  THR B1172     -10.314 -44.944  -3.960  1.00  0.310          H  
ATOM  18003  HB  THR B1172      -8.601 -46.354  -2.915  1.00  0.440          H  
ATOM  18004  HG1 THR B1172      -8.259 -45.142  -0.995  1.00  0.440          H  
ATOM  18005 1HG2 THR B1172      -6.579 -45.509  -4.060  1.00  0.440          H  
ATOM  18006 2HG2 THR B1172      -8.017 -45.301  -5.086  1.00  0.440          H  
ATOM  18007 3HG2 THR B1172      -7.322 -43.911  -4.228  1.00  0.440          H  
ATOM  18008  N   ASN B1173     -11.155 -46.006  -1.791  1.00  0.290          N  
ATOM  18009  CA  ASN B1173     -11.914 -46.392  -0.612  1.00  0.290          C  
ATOM  18010  C   ASN B1173     -10.953 -46.869   0.444  1.00  0.260          C  
ATOM  18011  O   ASN B1173      -9.873 -47.361   0.110  1.00  0.290          O  
ATOM  18012  CB  ASN B1173     -12.901 -47.502  -0.942  1.00  0.410          C  
ATOM  18013  CG  ASN B1173     -14.009 -47.083  -1.877  1.00  0.410          C  
ATOM  18014  OD1 ASN B1173     -14.681 -46.069  -1.709  1.00  0.410          O  
ATOM  18015  ND2 ASN B1173     -14.199 -47.861  -2.907  1.00  0.410          N  
ATOM  18016  H   ASN B1173     -11.080 -46.636  -2.573  1.00  0.350          H  
ATOM  18017  HA  ASN B1173     -12.446 -45.531  -0.215  1.00  0.350          H  
ATOM  18018 1HB  ASN B1173     -12.370 -48.350  -1.377  1.00  0.490          H  
ATOM  18019 2HB  ASN B1173     -13.356 -47.853  -0.011  1.00  0.490          H  
ATOM  18020 1HD2 ASN B1173     -14.907 -47.628  -3.582  1.00  0.490          H  
ATOM  18021 2HD2 ASN B1173     -13.640 -48.682  -3.028  1.00  0.490          H  
ATOM  18022  N   ILE B1174     -11.345 -46.744   1.707  1.00  0.230          N  
ATOM  18023  CA  ILE B1174     -10.553 -47.350   2.768  1.00  0.240          C  
ATOM  18024  C   ILE B1174     -11.197 -48.684   3.064  1.00  0.190          C  
ATOM  18025  O   ILE B1174     -10.520 -49.667   3.372  1.00  0.250          O  
ATOM  18026  CB  ILE B1174     -10.346 -46.473   4.042  1.00  0.330          C  
ATOM  18027  CG1 ILE B1174     -11.699 -46.144   4.814  1.00  0.330          C  
ATOM  18028  CG2 ILE B1174      -9.600 -45.219   3.628  1.00  0.330          C  
ATOM  18029  CD1 ILE B1174     -11.518 -45.493   6.209  1.00  0.330          C  
ATOM  18030  H   ILE B1174     -12.239 -46.284   1.891  1.00  0.280          H  
ATOM  18031  HA  ILE B1174      -9.553 -47.558   2.389  1.00  0.290          H  
ATOM  18032  HB  ILE B1174      -9.716 -47.031   4.745  1.00  0.400          H  
ATOM  18033 1HG1 ILE B1174     -12.308 -45.481   4.198  1.00  0.400          H  
ATOM  18034 2HG1 ILE B1174     -12.234 -47.052   4.983  1.00  0.400          H  
ATOM  18035 1HG2 ILE B1174      -9.378 -44.623   4.489  1.00  0.400          H  
ATOM  18036 2HG2 ILE B1174      -8.665 -45.509   3.148  1.00  0.400          H  
ATOM  18037 3HG2 ILE B1174     -10.204 -44.650   2.925  1.00  0.400          H  
ATOM  18038 1HD1 ILE B1174     -12.499 -45.322   6.657  1.00  0.400          H  
ATOM  18039 2HD1 ILE B1174     -10.939 -46.162   6.855  1.00  0.400          H  
ATOM  18040 3HD1 ILE B1174     -11.004 -44.559   6.125  1.00  0.400          H  
ATOM  18041  N   LEU B1175     -12.523 -48.714   2.993  1.00  0.180          N  
ATOM  18042  CA  LEU B1175     -13.237 -49.945   3.264  1.00  0.190          C  
ATOM  18043  C   LEU B1175     -14.435 -50.121   2.338  1.00  0.200          C  
ATOM  18044  O   LEU B1175     -14.988 -49.136   1.829  1.00  0.200          O  
ATOM  18045  CB  LEU B1175     -13.606 -50.003   4.769  1.00  0.260          C  
ATOM  18046  CG  LEU B1175     -14.523 -48.884   5.351  1.00  0.260          C  
ATOM  18047  CD1 LEU B1175     -15.959 -49.271   5.211  1.00  0.260          C  
ATOM  18048  CD2 LEU B1175     -14.190 -48.637   6.825  1.00  0.260          C  
ATOM  18049  H   LEU B1175     -13.023 -47.860   2.731  1.00  0.220          H  
ATOM  18050  HA  LEU B1175     -12.564 -50.776   3.074  1.00  0.230          H  
ATOM  18051 1HB  LEU B1175     -14.084 -50.967   4.965  1.00  0.310          H  
ATOM  18052 2HB  LEU B1175     -12.676 -49.982   5.337  1.00  0.310          H  
ATOM  18053  HG  LEU B1175     -14.354 -47.979   4.804  1.00  0.310          H  
ATOM  18054 1HD1 LEU B1175     -16.567 -48.483   5.609  1.00  0.310          H  
ATOM  18055 2HD1 LEU B1175     -16.218 -49.420   4.179  1.00  0.310          H  
ATOM  18056 3HD1 LEU B1175     -16.143 -50.190   5.766  1.00  0.310          H  
ATOM  18057 1HD2 LEU B1175     -14.827 -47.843   7.213  1.00  0.310          H  
ATOM  18058 2HD2 LEU B1175     -14.355 -49.552   7.401  1.00  0.310          H  
ATOM  18059 3HD2 LEU B1175     -13.144 -48.342   6.922  1.00  0.310          H  
ATOM  18060  N   THR B1176     -14.817 -51.378   2.122  1.00  0.190          N  
ATOM  18061  CA  THR B1176     -16.023 -51.713   1.383  1.00  0.180          C  
ATOM  18062  C   THR B1176     -16.902 -52.597   2.244  1.00  0.180          C  
ATOM  18063  O   THR B1176     -16.524 -53.714   2.657  1.00  0.180          O  
ATOM  18064  CB  THR B1176     -15.747 -52.414   0.025  1.00  0.260          C  
ATOM  18065  OG1 THR B1176     -14.965 -51.550  -0.827  1.00  0.260          O  
ATOM  18066  CG2 THR B1176     -17.055 -52.755  -0.679  1.00  0.260          C  
ATOM  18067  H   THR B1176     -14.275 -52.120   2.558  1.00  0.230          H  
ATOM  18068  HA  THR B1176     -16.578 -50.797   1.182  1.00  0.220          H  
ATOM  18069  HB  THR B1176     -15.215 -53.326   0.191  1.00  0.310          H  
ATOM  18070  HG1 THR B1176     -14.618 -52.057  -1.575  1.00  0.310          H  
ATOM  18071 1HG2 THR B1176     -16.830 -53.233  -1.624  1.00  0.310          H  
ATOM  18072 2HG2 THR B1176     -17.663 -53.428  -0.072  1.00  0.310          H  
ATOM  18073 3HG2 THR B1176     -17.598 -51.858  -0.847  1.00  0.310          H  
ATOM  18074  N   ILE B1177     -18.103 -52.081   2.456  1.00  0.190          N  
ATOM  18075  CA  ILE B1177     -19.162 -52.681   3.232  1.00  0.220          C  
ATOM  18076  C   ILE B1177     -20.057 -53.455   2.317  1.00  0.210          C  
ATOM  18077  O   ILE B1177     -20.657 -52.858   1.436  1.00  0.190          O  
ATOM  18078  CB  ILE B1177     -19.986 -51.534   3.862  1.00  0.300          C  
ATOM  18079  CG1 ILE B1177     -19.128 -50.756   4.819  1.00  0.300          C  
ATOM  18080  CG2 ILE B1177     -21.317 -51.949   4.396  1.00  0.300          C  
ATOM  18081  CD1 ILE B1177     -19.748 -49.501   5.318  1.00  0.300          C  
ATOM  18082  H   ILE B1177     -18.293 -51.159   2.043  1.00  0.230          H  
ATOM  18083  HA  ILE B1177     -18.737 -53.348   3.980  1.00  0.260          H  
ATOM  18084  HB  ILE B1177     -20.180 -50.852   3.062  1.00  0.360          H  
ATOM  18085 1HG1 ILE B1177     -18.866 -51.383   5.667  1.00  0.360          H  
ATOM  18086 2HG1 ILE B1177     -18.232 -50.492   4.302  1.00  0.360          H  
ATOM  18087 1HG2 ILE B1177     -21.875 -51.089   4.725  1.00  0.360          H  
ATOM  18088 2HG2 ILE B1177     -21.854 -52.426   3.602  1.00  0.360          H  
ATOM  18089 3HG2 ILE B1177     -21.233 -52.615   5.195  1.00  0.360          H  
ATOM  18090 1HD1 ILE B1177     -19.055 -49.003   5.963  1.00  0.360          H  
ATOM  18091 2HD1 ILE B1177     -19.985 -48.853   4.477  1.00  0.360          H  
ATOM  18092 3HD1 ILE B1177     -20.641 -49.718   5.871  1.00  0.360          H  
ATOM  18093  N   ALA B1178     -20.195 -54.756   2.505  1.00  0.210          N  
ATOM  18094  CA  ALA B1178     -21.065 -55.500   1.607  1.00  0.210          C  
ATOM  18095  C   ALA B1178     -22.249 -56.057   2.376  1.00  0.200          C  
ATOM  18096  O   ALA B1178     -22.152 -56.400   3.559  1.00  0.190          O  
ATOM  18097  CB  ALA B1178     -20.295 -56.607   0.892  1.00  0.290          C  
ATOM  18098  H   ALA B1178     -19.682 -55.250   3.242  1.00  0.250          H  
ATOM  18099  HA  ALA B1178     -21.455 -54.826   0.852  1.00  0.250          H  
ATOM  18100 1HB  ALA B1178     -20.968 -57.134   0.213  1.00  0.350          H  
ATOM  18101 2HB  ALA B1178     -19.485 -56.158   0.322  1.00  0.350          H  
ATOM  18102 3HB  ALA B1178     -19.890 -57.296   1.610  1.00  0.350          H  
ATOM  18103  N   PHE B1179     -23.379 -56.155   1.693  1.00  0.210          N  
ATOM  18104  CA  PHE B1179     -24.553 -56.757   2.297  1.00  0.210          C  
ATOM  18105  C   PHE B1179     -25.128 -57.858   1.456  1.00  0.210          C  
ATOM  18106  O   PHE B1179     -25.297 -57.719   0.239  1.00  0.220          O  
ATOM  18107  CB  PHE B1179     -25.625 -55.736   2.566  1.00  0.290          C  
ATOM  18108  CG  PHE B1179     -25.241 -54.744   3.555  1.00  0.290          C  
ATOM  18109  CD1 PHE B1179     -24.783 -53.518   3.162  1.00  0.290          C  
ATOM  18110  CD2 PHE B1179     -25.311 -55.042   4.902  1.00  0.290          C  
ATOM  18111  CE1 PHE B1179     -24.423 -52.599   4.081  1.00  0.290          C  
ATOM  18112  CE2 PHE B1179     -24.924 -54.125   5.822  1.00  0.290          C  
ATOM  18113  CZ  PHE B1179     -24.477 -52.903   5.409  1.00  0.290          C  
ATOM  18114  H   PHE B1179     -23.395 -55.818   0.730  1.00  0.250          H  
ATOM  18115  HA  PHE B1179     -24.260 -57.194   3.250  1.00  0.250          H  
ATOM  18116 1HB  PHE B1179     -25.881 -55.223   1.646  1.00  0.350          H  
ATOM  18117 2HB  PHE B1179     -26.483 -56.248   2.903  1.00  0.350          H  
ATOM  18118  HD1 PHE B1179     -24.725 -53.287   2.101  1.00  0.350          H  
ATOM  18119  HD2 PHE B1179     -25.669 -56.026   5.218  1.00  0.350          H  
ATOM  18120  HE1 PHE B1179     -24.075 -51.620   3.756  1.00  0.350          H  
ATOM  18121  HE2 PHE B1179     -24.972 -54.356   6.875  1.00  0.350          H  
ATOM  18122  HZ  PHE B1179     -24.170 -52.169   6.139  1.00  0.350          H  
ATOM  18123  N   VAL B1180     -25.477 -58.946   2.127  1.00  0.220          N  
ATOM  18124  CA  VAL B1180     -26.046 -60.106   1.454  1.00  0.230          C  
ATOM  18125  C   VAL B1180     -27.325 -60.589   2.126  1.00  0.240          C  
ATOM  18126  O   VAL B1180     -27.588 -60.248   3.284  1.00  0.260          O  
ATOM  18127  CB  VAL B1180     -25.015 -61.263   1.443  1.00  0.320          C  
ATOM  18128  CG1 VAL B1180     -23.737 -60.825   0.714  1.00  0.320          C  
ATOM  18129  CG2 VAL B1180     -24.688 -61.702   2.883  1.00  0.320          C  
ATOM  18130  H   VAL B1180     -25.301 -58.958   3.140  1.00  0.260          H  
ATOM  18131  HA  VAL B1180     -26.276 -59.835   0.422  1.00  0.280          H  
ATOM  18132  HB  VAL B1180     -25.435 -62.104   0.891  1.00  0.380          H  
ATOM  18133 1HG1 VAL B1180     -23.037 -61.656   0.690  1.00  0.380          H  
ATOM  18134 2HG1 VAL B1180     -23.997 -60.537  -0.297  1.00  0.380          H  
ATOM  18135 3HG1 VAL B1180     -23.275 -59.985   1.226  1.00  0.380          H  
ATOM  18136 1HG2 VAL B1180     -23.976 -62.520   2.852  1.00  0.380          H  
ATOM  18137 2HG2 VAL B1180     -24.257 -60.865   3.436  1.00  0.380          H  
ATOM  18138 3HG2 VAL B1180     -25.595 -62.039   3.391  1.00  0.380          H  
ATOM  18139  N   SER B1181     -28.083 -61.436   1.414  1.00  0.240          N  
ATOM  18140  CA  SER B1181     -29.274 -62.080   1.960  1.00  0.270          C  
ATOM  18141  C   SER B1181     -28.944 -63.558   2.159  1.00  0.290          C  
ATOM  18142  O   SER B1181     -28.941 -64.339   1.204  1.00  0.430          O  
ATOM  18143  CB  SER B1181     -30.432 -61.937   0.991  1.00  0.370          C  
ATOM  18144  OG  SER B1181     -31.595 -62.545   1.490  1.00  0.370          O  
ATOM  18145  H   SER B1181     -27.812 -61.660   0.466  1.00  0.290          H  
ATOM  18146  HA  SER B1181     -29.529 -61.629   2.917  1.00  0.320          H  
ATOM  18147 1HB  SER B1181     -30.608 -60.911   0.775  1.00  0.440          H  
ATOM  18148 2HB  SER B1181     -30.161 -62.410   0.048  1.00  0.440          H  
ATOM  18149  HG  SER B1181     -31.891 -61.994   2.236  1.00  0.440          H  
ATOM  18150  N   THR B1182     -28.714 -63.968   3.403  1.00  0.290          N  
ATOM  18151  CA  THR B1182     -28.210 -65.313   3.670  1.00  0.340          C  
ATOM  18152  C   THR B1182     -29.235 -66.387   3.391  1.00  0.310          C  
ATOM  18153  O   THR B1182     -28.885 -67.514   3.040  1.00  0.420          O  
ATOM  18154  CB  THR B1182     -27.764 -65.451   5.136  1.00  0.460          C  
ATOM  18155  OG1 THR B1182     -28.898 -65.293   6.002  1.00  0.460          O  
ATOM  18156  CG2 THR B1182     -26.751 -64.343   5.449  1.00  0.460          C  
ATOM  18157  H   THR B1182     -28.830 -63.306   4.170  1.00  0.350          H  
ATOM  18158  HA  THR B1182     -27.350 -65.489   3.026  1.00  0.410          H  
ATOM  18159  HB  THR B1182     -27.310 -66.426   5.302  1.00  0.550          H  
ATOM  18160  HG1 THR B1182     -29.384 -66.146   6.064  1.00  0.550          H  
ATOM  18161 1HG2 THR B1182     -26.435 -64.430   6.488  1.00  0.550          H  
ATOM  18162 2HG2 THR B1182     -25.883 -64.443   4.800  1.00  0.550          H  
ATOM  18163 3HG2 THR B1182     -27.194 -63.365   5.298  1.00  0.550          H  
ATOM  18164  N   ASP B1183     -30.510 -66.040   3.513  1.00  0.250          N  
ATOM  18165  CA  ASP B1183     -31.564 -67.005   3.274  1.00  0.280          C  
ATOM  18166  C   ASP B1183     -32.188 -66.846   1.888  1.00  0.280          C  
ATOM  18167  O   ASP B1183     -33.194 -67.488   1.582  1.00  0.390          O  
ATOM  18168  CB  ASP B1183     -32.643 -66.864   4.344  1.00  0.380          C  
ATOM  18169  CG  ASP B1183     -32.134 -67.195   5.758  1.00  0.380          C  
ATOM  18170  OD1 ASP B1183     -31.224 -67.978   5.919  1.00  0.380          O  
ATOM  18171  OD2 ASP B1183     -32.678 -66.647   6.668  1.00  0.380          O  
ATOM  18172  H   ASP B1183     -30.744 -65.108   3.823  1.00  0.300          H  
ATOM  18173  HA  ASP B1183     -31.140 -68.007   3.340  1.00  0.340          H  
ATOM  18174 1HB  ASP B1183     -33.026 -65.842   4.341  1.00  0.460          H  
ATOM  18175 2HB  ASP B1183     -33.477 -67.527   4.109  1.00  0.460          H  
ATOM  18176  N   GLY B1184     -31.649 -65.936   1.065  1.00  0.270          N  
ATOM  18177  CA  GLY B1184     -32.214 -65.685  -0.261  1.00  0.270          C  
ATOM  18178  C   GLY B1184     -33.491 -64.830  -0.217  1.00  0.320          C  
ATOM  18179  O   GLY B1184     -34.189 -64.696  -1.223  1.00  0.380          O  
ATOM  18180  H   GLY B1184     -30.782 -65.453   1.322  1.00  0.320          H  
ATOM  18181 1HA  GLY B1184     -31.463 -65.180  -0.870  1.00  0.320          H  
ATOM  18182 2HA  GLY B1184     -32.427 -66.636  -0.746  1.00  0.320          H  
ATOM  18183  N   SER B1185     -33.794 -64.275   0.960  1.00  0.410          N  
ATOM  18184  CA  SER B1185     -34.989 -63.477   1.240  1.00  0.530          C  
ATOM  18185  C   SER B1185     -35.122 -62.138   0.507  1.00  0.410          C  
ATOM  18186  O   SER B1185     -36.234 -61.617   0.378  1.00  0.450          O  
ATOM  18187  CB  SER B1185     -35.072 -63.222   2.743  1.00  0.690          C  
ATOM  18188  OG  SER B1185     -34.003 -62.409   3.207  1.00  0.690          O  
ATOM  18189  H   SER B1185     -33.159 -64.452   1.721  1.00  0.490          H  
ATOM  18190  HA  SER B1185     -35.850 -64.085   0.958  1.00  0.640          H  
ATOM  18191 1HB  SER B1185     -36.019 -62.733   2.968  1.00  0.830          H  
ATOM  18192 2HB  SER B1185     -35.062 -64.173   3.274  1.00  0.830          H  
ATOM  18193  HG  SER B1185     -34.234 -62.154   4.133  1.00  0.830          H  
ATOM  18194  N   MET B1186     -34.016 -61.577   0.022  1.00  0.330          N  
ATOM  18195  CA  MET B1186     -34.045 -60.288  -0.673  1.00  0.260          C  
ATOM  18196  C   MET B1186     -33.326 -60.325  -2.012  1.00  0.260          C  
ATOM  18197  O   MET B1186     -32.275 -60.954  -2.145  1.00  0.290          O  
ATOM  18198  CB  MET B1186     -33.368 -59.241   0.192  1.00  0.390          C  
ATOM  18199  CG  MET B1186     -34.038 -58.938   1.504  1.00  0.390          C  
ATOM  18200  SD  MET B1186     -33.012 -57.901   2.548  1.00  0.390          S  
ATOM  18201  CE  MET B1186     -31.846 -59.141   3.101  1.00  0.390          C  
ATOM  18202  H   MET B1186     -33.127 -62.044   0.185  1.00  0.400          H  
ATOM  18203  HA  MET B1186     -35.082 -60.007  -0.860  1.00  0.310          H  
ATOM  18204 1HB  MET B1186     -32.378 -59.568   0.375  1.00  0.470          H  
ATOM  18205 2HB  MET B1186     -33.281 -58.327  -0.345  1.00  0.470          H  
ATOM  18206 1HG  MET B1186     -34.982 -58.427   1.316  1.00  0.470          H  
ATOM  18207 2HG  MET B1186     -34.249 -59.862   2.039  1.00  0.470          H  
ATOM  18208 1HE  MET B1186     -31.147 -58.708   3.727  1.00  0.470          H  
ATOM  18209 2HE  MET B1186     -32.372 -59.936   3.637  1.00  0.470          H  
ATOM  18210 3HE  MET B1186     -31.326 -59.541   2.282  1.00  0.470          H  
ATOM  18211  N   ASP B1187     -33.849 -59.604  -3.009  1.00  0.240          N  
ATOM  18212  CA  ASP B1187     -33.155 -59.533  -4.283  1.00  0.280          C  
ATOM  18213  C   ASP B1187     -32.112 -58.419  -4.254  1.00  0.230          C  
ATOM  18214  O   ASP B1187     -32.043 -57.615  -3.318  1.00  0.240          O  
ATOM  18215  CB  ASP B1187     -34.173 -59.285  -5.424  1.00  0.380          C  
ATOM  18216  CG  ASP B1187     -33.682 -59.686  -6.847  1.00  0.380          C  
ATOM  18217  OD1 ASP B1187     -32.536 -60.085  -6.953  1.00  0.380          O  
ATOM  18218  OD2 ASP B1187     -34.420 -59.555  -7.793  1.00  0.380          O  
ATOM  18219  H   ASP B1187     -34.731 -59.076  -2.904  1.00  0.290          H  
ATOM  18220  HA  ASP B1187     -32.647 -60.482  -4.462  1.00  0.340          H  
ATOM  18221 1HB  ASP B1187     -35.088 -59.837  -5.205  1.00  0.450          H  
ATOM  18222 2HB  ASP B1187     -34.447 -58.227  -5.430  1.00  0.450          H  
ATOM  18223  N   LYS B1188     -31.404 -58.261  -5.353  1.00  0.230          N  
ATOM  18224  CA  LYS B1188     -30.362 -57.247  -5.505  1.00  0.250          C  
ATOM  18225  C   LYS B1188     -30.851 -55.854  -5.104  1.00  0.240          C  
ATOM  18226  O   LYS B1188     -30.178 -55.128  -4.362  1.00  0.240          O  
ATOM  18227  CB  LYS B1188     -29.934 -57.195  -6.976  1.00  0.340          C  
ATOM  18228  CG  LYS B1188     -29.263 -58.470  -7.507  1.00  0.340          C  
ATOM  18229  CD  LYS B1188     -28.819 -58.343  -8.984  1.00  0.340          C  
ATOM  18230  CE  LYS B1188     -30.011 -58.369  -9.989  1.00  0.340          C  
ATOM  18231  NZ  LYS B1188     -30.714 -59.709 -10.028  1.00  0.340          N  
ATOM  18232  H   LYS B1188     -31.555 -58.957  -6.083  1.00  0.280          H  
ATOM  18233  HA  LYS B1188     -29.516 -57.514  -4.868  1.00  0.300          H  
ATOM  18234 1HB  LYS B1188     -30.809 -56.986  -7.577  1.00  0.410          H  
ATOM  18235 2HB  LYS B1188     -29.236 -56.369  -7.116  1.00  0.410          H  
ATOM  18236 1HG  LYS B1188     -28.375 -58.668  -6.904  1.00  0.410          H  
ATOM  18237 2HG  LYS B1188     -29.945 -59.311  -7.402  1.00  0.410          H  
ATOM  18238 1HD  LYS B1188     -28.308 -57.394  -9.104  1.00  0.410          H  
ATOM  18239 2HD  LYS B1188     -28.122 -59.145  -9.230  1.00  0.410          H  
ATOM  18240 1HE  LYS B1188     -30.732 -57.607  -9.720  1.00  0.410          H  
ATOM  18241 2HE  LYS B1188     -29.631 -58.148 -10.985  1.00  0.410          H  
ATOM  18242 1HZ  LYS B1188     -31.474 -59.674 -10.694  1.00  0.410          H  
ATOM  18243 2HZ  LYS B1188     -30.065 -60.428 -10.303  1.00  0.410          H  
ATOM  18244 3HZ  LYS B1188     -31.095 -59.934  -9.103  1.00  0.410          H  
ATOM  18245  N   GLN B1189     -32.024 -55.474  -5.614  1.00  0.240          N  
ATOM  18246  CA  GLN B1189     -32.553 -54.139  -5.381  1.00  0.270          C  
ATOM  18247  C   GLN B1189     -33.262 -54.005  -4.032  1.00  0.260          C  
ATOM  18248  O   GLN B1189     -33.547 -52.893  -3.592  1.00  0.310          O  
ATOM  18249  CB  GLN B1189     -33.542 -53.745  -6.480  1.00  0.370          C  
ATOM  18250  CG  GLN B1189     -32.986 -53.599  -7.898  1.00  0.370          C  
ATOM  18251  CD  GLN B1189     -34.120 -53.330  -8.951  1.00  0.370          C  
ATOM  18252  OE1 GLN B1189     -34.792 -52.272  -9.018  1.00  0.370          O  
ATOM  18253  NE2 GLN B1189     -34.338 -54.345  -9.788  1.00  0.370          N  
ATOM  18254  H   GLN B1189     -32.540 -56.134  -6.181  1.00  0.290          H  
ATOM  18255  HA  GLN B1189     -31.724 -53.437  -5.400  1.00  0.320          H  
ATOM  18256 1HB  GLN B1189     -34.392 -54.432  -6.485  1.00  0.440          H  
ATOM  18257 2HB  GLN B1189     -33.902 -52.767  -6.228  1.00  0.440          H  
ATOM  18258 1HG  GLN B1189     -32.294 -52.757  -7.914  1.00  0.440          H  
ATOM  18259 2HG  GLN B1189     -32.466 -54.516  -8.172  1.00  0.440          H  
ATOM  18260 1HE2 GLN B1189     -35.050 -54.285 -10.490  1.00  0.440          H  
ATOM  18261 2HE2 GLN B1189     -33.795 -55.184  -9.712  1.00  0.440          H  
ATOM  18262  N   ASP B1190     -33.514 -55.114  -3.337  1.00  0.280          N  
ATOM  18263  CA  ASP B1190     -34.185 -55.006  -2.054  1.00  0.260          C  
ATOM  18264  C   ASP B1190     -33.096 -54.757  -1.042  1.00  0.250          C  
ATOM  18265  O   ASP B1190     -33.278 -53.987  -0.092  1.00  0.270          O  
ATOM  18266  CB  ASP B1190     -34.935 -56.280  -1.683  1.00  0.370          C  
ATOM  18267  CG  ASP B1190     -36.112 -56.622  -2.552  1.00  0.370          C  
ATOM  18268  OD1 ASP B1190     -37.043 -55.837  -2.649  1.00  0.370          O  
ATOM  18269  OD2 ASP B1190     -36.089 -57.720  -3.099  1.00  0.370          O  
ATOM  18270  H   ASP B1190     -33.209 -56.022  -3.674  1.00  0.340          H  
ATOM  18271  HA  ASP B1190     -34.874 -54.161  -2.063  1.00  0.310          H  
ATOM  18272 1HB  ASP B1190     -34.244 -57.084  -1.778  1.00  0.450          H  
ATOM  18273 2HB  ASP B1190     -35.252 -56.233  -0.640  1.00  0.450          H  
ATOM  18274  N   ILE B1191     -31.935 -55.387  -1.273  1.00  0.230          N  
ATOM  18275  CA  ILE B1191     -30.806 -55.202  -0.386  1.00  0.230          C  
ATOM  18276  C   ILE B1191     -30.353 -53.762  -0.587  1.00  0.220          C  
ATOM  18277  O   ILE B1191     -30.275 -52.992   0.367  1.00  0.230          O  
ATOM  18278  CB  ILE B1191     -29.631 -56.166  -0.713  1.00  0.320          C  
ATOM  18279  CG1 ILE B1191     -30.047 -57.641  -0.451  1.00  0.320          C  
ATOM  18280  CG2 ILE B1191     -28.405 -55.806   0.180  1.00  0.320          C  
ATOM  18281  CD1 ILE B1191     -29.090 -58.675  -1.034  1.00  0.320          C  
ATOM  18282  H   ILE B1191     -31.877 -56.045  -2.056  1.00  0.280          H  
ATOM  18283  HA  ILE B1191     -31.122 -55.342   0.647  1.00  0.280          H  
ATOM  18284  HB  ILE B1191     -29.360 -56.070  -1.770  1.00  0.390          H  
ATOM  18285 1HG1 ILE B1191     -30.128 -57.804   0.623  1.00  0.390          H  
ATOM  18286 2HG1 ILE B1191     -31.019 -57.804  -0.902  1.00  0.390          H  
ATOM  18287 1HG2 ILE B1191     -27.568 -56.456  -0.045  1.00  0.390          H  
ATOM  18288 2HG2 ILE B1191     -28.107 -54.787   0.006  1.00  0.390          H  
ATOM  18289 3HG2 ILE B1191     -28.678 -55.916   1.228  1.00  0.390          H  
ATOM  18290 1HD1 ILE B1191     -29.466 -59.669  -0.831  1.00  0.390          H  
ATOM  18291 2HD1 ILE B1191     -29.024 -58.537  -2.118  1.00  0.390          H  
ATOM  18292 3HD1 ILE B1191     -28.105 -58.575  -0.602  1.00  0.390          H  
ATOM  18293  N   ALA B1192     -30.152 -53.353  -1.853  1.00  0.220          N  
ATOM  18294  CA  ALA B1192     -29.702 -51.992  -2.132  1.00  0.220          C  
ATOM  18295  C   ALA B1192     -30.654 -50.944  -1.575  1.00  0.230          C  
ATOM  18296  O   ALA B1192     -30.205 -49.916  -1.057  1.00  0.230          O  
ATOM  18297  CB  ALA B1192     -29.556 -51.780  -3.618  1.00  0.310          C  
ATOM  18298  H   ALA B1192     -30.239 -54.023  -2.624  1.00  0.260          H  
ATOM  18299  HA  ALA B1192     -28.730 -51.858  -1.657  1.00  0.260          H  
ATOM  18300 1HB  ALA B1192     -29.192 -50.776  -3.793  1.00  0.370          H  
ATOM  18301 2HB  ALA B1192     -28.853 -52.510  -4.022  1.00  0.370          H  
ATOM  18302 3HB  ALA B1192     -30.525 -51.902  -4.093  1.00  0.370          H  
ATOM  18303  N   ASP B1193     -31.968 -51.187  -1.642  1.00  0.240          N  
ATOM  18304  CA  ASP B1193     -32.899 -50.227  -1.094  1.00  0.250          C  
ATOM  18305  C   ASP B1193     -32.765 -50.133   0.416  1.00  0.270          C  
ATOM  18306  O   ASP B1193     -32.674 -49.019   0.944  1.00  0.290          O  
ATOM  18307  CB  ASP B1193     -34.335 -50.572  -1.463  1.00  0.350          C  
ATOM  18308  CG  ASP B1193     -35.332 -49.534  -0.954  1.00  0.350          C  
ATOM  18309  OD1 ASP B1193     -35.373 -48.408  -1.465  1.00  0.350          O  
ATOM  18310  OD2 ASP B1193     -36.054 -49.848  -0.037  1.00  0.350          O  
ATOM  18311  H   ASP B1193     -32.343 -52.009  -2.121  1.00  0.290          H  
ATOM  18312  HA  ASP B1193     -32.665 -49.256  -1.511  1.00  0.300          H  
ATOM  18313 1HB  ASP B1193     -34.417 -50.645  -2.552  1.00  0.420          H  
ATOM  18314 2HB  ASP B1193     -34.593 -51.555  -1.059  1.00  0.420          H  
ATOM  18315  N   TYR B1194     -32.730 -51.280   1.117  1.00  0.270          N  
ATOM  18316  CA  TYR B1194     -32.622 -51.254   2.569  1.00  0.280          C  
ATOM  18317  C   TYR B1194     -31.393 -50.485   2.983  1.00  0.290          C  
ATOM  18318  O   TYR B1194     -31.443 -49.665   3.901  1.00  0.330          O  
ATOM  18319  CB  TYR B1194     -32.528 -52.648   3.193  1.00  0.390          C  
ATOM  18320  CG  TYR B1194     -32.451 -52.583   4.741  1.00  0.390          C  
ATOM  18321  CD1 TYR B1194     -33.624 -52.532   5.480  1.00  0.390          C  
ATOM  18322  CD2 TYR B1194     -31.230 -52.534   5.409  1.00  0.390          C  
ATOM  18323  CE1 TYR B1194     -33.580 -52.451   6.862  1.00  0.390          C  
ATOM  18324  CE2 TYR B1194     -31.203 -52.454   6.793  1.00  0.390          C  
ATOM  18325  CZ  TYR B1194     -32.360 -52.417   7.512  1.00  0.390          C  
ATOM  18326  OH  TYR B1194     -32.305 -52.348   8.890  1.00  0.390          O  
ATOM  18327  H   TYR B1194     -32.816 -52.183   0.634  1.00  0.320          H  
ATOM  18328  HA  TYR B1194     -33.496 -50.744   2.970  1.00  0.340          H  
ATOM  18329 1HB  TYR B1194     -33.399 -53.240   2.908  1.00  0.470          H  
ATOM  18330 2HB  TYR B1194     -31.640 -53.165   2.818  1.00  0.470          H  
ATOM  18331  HD1 TYR B1194     -34.588 -52.558   4.970  1.00  0.470          H  
ATOM  18332  HD2 TYR B1194     -30.295 -52.561   4.848  1.00  0.470          H  
ATOM  18333  HE1 TYR B1194     -34.506 -52.417   7.435  1.00  0.470          H  
ATOM  18334  HE2 TYR B1194     -30.265 -52.422   7.319  1.00  0.470          H  
ATOM  18335  HH  TYR B1194     -33.199 -52.431   9.270  1.00  0.470          H  
ATOM  18336  N   VAL B1195     -30.271 -50.803   2.352  1.00  0.250          N  
ATOM  18337  CA  VAL B1195     -29.015 -50.207   2.725  1.00  0.230          C  
ATOM  18338  C   VAL B1195     -29.042 -48.700   2.443  1.00  0.230          C  
ATOM  18339  O   VAL B1195     -28.728 -47.884   3.320  1.00  0.230          O  
ATOM  18340  CB  VAL B1195     -27.883 -50.911   1.947  1.00  0.330          C  
ATOM  18341  CG1 VAL B1195     -26.550 -50.222   2.185  1.00  0.330          C  
ATOM  18342  CG2 VAL B1195     -27.813 -52.408   2.351  1.00  0.330          C  
ATOM  18343  H   VAL B1195     -30.310 -51.497   1.595  1.00  0.300          H  
ATOM  18344  HA  VAL B1195     -28.868 -50.364   3.788  1.00  0.280          H  
ATOM  18345  HB  VAL B1195     -28.112 -50.844   0.879  1.00  0.400          H  
ATOM  18346 1HG1 VAL B1195     -25.782 -50.726   1.602  1.00  0.400          H  
ATOM  18347 2HG1 VAL B1195     -26.609 -49.185   1.878  1.00  0.400          H  
ATOM  18348 3HG1 VAL B1195     -26.296 -50.273   3.240  1.00  0.400          H  
ATOM  18349 1HG2 VAL B1195     -27.054 -52.892   1.758  1.00  0.400          H  
ATOM  18350 2HG2 VAL B1195     -27.577 -52.511   3.389  1.00  0.400          H  
ATOM  18351 3HG2 VAL B1195     -28.754 -52.893   2.169  1.00  0.400          H  
ATOM  18352  N   ALA B1196     -29.486 -48.300   1.249  1.00  0.220          N  
ATOM  18353  CA  ALA B1196     -29.547 -46.880   0.930  1.00  0.230          C  
ATOM  18354  C   ALA B1196     -30.464 -46.109   1.891  1.00  0.250          C  
ATOM  18355  O   ALA B1196     -30.153 -44.977   2.270  1.00  0.330          O  
ATOM  18356  CB  ALA B1196     -30.039 -46.691  -0.493  1.00  0.320          C  
ATOM  18357  H   ALA B1196     -29.755 -48.987   0.539  1.00  0.260          H  
ATOM  18358  HA  ALA B1196     -28.543 -46.474   1.011  1.00  0.280          H  
ATOM  18359 1HB  ALA B1196     -30.049 -45.628  -0.720  1.00  0.380          H  
ATOM  18360 2HB  ALA B1196     -29.377 -47.213  -1.185  1.00  0.380          H  
ATOM  18361 3HB  ALA B1196     -31.047 -47.099  -0.577  1.00  0.380          H  
ATOM  18362  N   SER B1197     -31.580 -46.731   2.299  1.00  0.220          N  
ATOM  18363  CA  SER B1197     -32.561 -46.099   3.171  1.00  0.280          C  
ATOM  18364  C   SER B1197     -32.236 -46.092   4.667  1.00  0.250          C  
ATOM  18365  O   SER B1197     -32.520 -45.113   5.362  1.00  0.280          O  
ATOM  18366  CB  SER B1197     -33.890 -46.809   3.009  1.00  0.370          C  
ATOM  18367  OG  SER B1197     -34.403 -46.652   1.720  1.00  0.370          O  
ATOM  18368  H   SER B1197     -31.797 -47.657   1.923  1.00  0.260          H  
ATOM  18369  HA  SER B1197     -32.661 -45.075   2.843  1.00  0.340          H  
ATOM  18370 1HB  SER B1197     -33.757 -47.872   3.220  1.00  0.440          H  
ATOM  18371 2HB  SER B1197     -34.595 -46.417   3.737  1.00  0.440          H  
ATOM  18372  HG  SER B1197     -33.858 -47.240   1.159  1.00  0.440          H  
ATOM  18373  N   ASN B1198     -31.655 -47.178   5.179  1.00  0.240          N  
ATOM  18374  CA  ASN B1198     -31.408 -47.308   6.609  1.00  0.250          C  
ATOM  18375  C   ASN B1198     -29.952 -47.304   7.074  1.00  0.230          C  
ATOM  18376  O   ASN B1198     -29.705 -47.114   8.262  1.00  0.230          O  
ATOM  18377  CB  ASN B1198     -32.080 -48.575   7.095  1.00  0.350          C  
ATOM  18378  CG  ASN B1198     -33.567 -48.493   6.993  1.00  0.350          C  
ATOM  18379  OD1 ASN B1198     -34.204 -47.823   7.810  1.00  0.350          O  
ATOM  18380  ND2 ASN B1198     -34.134 -49.138   6.015  1.00  0.350          N  
ATOM  18381  H   ASN B1198     -31.457 -47.975   4.575  1.00  0.290          H  
ATOM  18382  HA  ASN B1198     -31.890 -46.464   7.102  1.00  0.300          H  
ATOM  18383 1HB  ASN B1198     -31.733 -49.417   6.496  1.00  0.420          H  
ATOM  18384 2HB  ASN B1198     -31.800 -48.772   8.128  1.00  0.420          H  
ATOM  18385 1HD2 ASN B1198     -35.127 -49.106   5.906  1.00  0.420          H  
ATOM  18386 2HD2 ASN B1198     -33.568 -49.660   5.369  1.00  0.420          H  
ATOM  18387  N   ILE B1199     -28.991 -47.557   6.189  1.00  0.250          N  
ATOM  18388  CA  ILE B1199     -27.600 -47.676   6.602  1.00  0.240          C  
ATOM  18389  C   ILE B1199     -26.747 -46.528   6.091  1.00  0.230          C  
ATOM  18390  O   ILE B1199     -25.952 -45.946   6.836  1.00  0.230          O  
ATOM  18391  CB  ILE B1199     -27.028 -49.027   6.142  1.00  0.340          C  
ATOM  18392  CG1 ILE B1199     -27.849 -50.171   6.838  1.00  0.340          C  
ATOM  18393  CG2 ILE B1199     -25.509 -49.118   6.402  1.00  0.340          C  
ATOM  18394  CD1 ILE B1199     -27.530 -51.525   6.375  1.00  0.340          C  
ATOM  18395  H   ILE B1199     -29.197 -47.677   5.197  1.00  0.300          H  
ATOM  18396  HA  ILE B1199     -27.567 -47.643   7.686  1.00  0.290          H  
ATOM  18397  HB  ILE B1199     -27.196 -49.120   5.082  1.00  0.410          H  
ATOM  18398 1HG1 ILE B1199     -27.711 -50.131   7.904  1.00  0.410          H  
ATOM  18399 2HG1 ILE B1199     -28.903 -50.005   6.624  1.00  0.410          H  
ATOM  18400 1HG2 ILE B1199     -25.126 -50.052   6.042  1.00  0.410          H  
ATOM  18401 2HG2 ILE B1199     -25.006 -48.321   5.882  1.00  0.410          H  
ATOM  18402 3HG2 ILE B1199     -25.300 -49.030   7.457  1.00  0.410          H  
ATOM  18403 1HD1 ILE B1199     -28.150 -52.242   6.861  1.00  0.410          H  
ATOM  18404 2HD1 ILE B1199     -27.688 -51.590   5.331  1.00  0.410          H  
ATOM  18405 3HD1 ILE B1199     -26.524 -51.739   6.603  1.00  0.410          H  
ATOM  18406  N   GLN B1200     -26.883 -46.230   4.807  1.00  0.230          N  
ATOM  18407  CA  GLN B1200     -26.055 -45.230   4.171  1.00  0.210          C  
ATOM  18408  C   GLN B1200     -26.140 -43.846   4.808  1.00  0.230          C  
ATOM  18409  O   GLN B1200     -25.103 -43.184   4.899  1.00  0.190          O  
ATOM  18410  CB  GLN B1200     -26.392 -45.153   2.693  1.00  0.300          C  
ATOM  18411  CG  GLN B1200     -25.516 -44.218   1.886  1.00  0.300          C  
ATOM  18412  CD  GLN B1200     -25.846 -44.300   0.428  1.00  0.300          C  
ATOM  18413  OE1 GLN B1200     -26.419 -45.299  -0.019  1.00  0.300          O  
ATOM  18414  NE2 GLN B1200     -25.510 -43.265  -0.325  1.00  0.300          N  
ATOM  18415  H   GLN B1200     -27.566 -46.750   4.250  1.00  0.280          H  
ATOM  18416  HA  GLN B1200     -25.020 -45.558   4.257  1.00  0.250          H  
ATOM  18417 1HB  GLN B1200     -26.342 -46.147   2.266  1.00  0.360          H  
ATOM  18418 2HB  GLN B1200     -27.422 -44.810   2.584  1.00  0.360          H  
ATOM  18419 1HG  GLN B1200     -25.687 -43.192   2.212  1.00  0.360          H  
ATOM  18420 2HG  GLN B1200     -24.470 -44.484   2.030  1.00  0.360          H  
ATOM  18421 1HE2 GLN B1200     -25.717 -43.260  -1.305  1.00  0.360          H  
ATOM  18422 2HE2 GLN B1200     -25.054 -42.470   0.079  1.00  0.360          H  
ATOM  18423  N   ASP B1201     -27.329 -43.364   5.237  1.00  0.320          N  
ATOM  18424  CA  ASP B1201     -27.325 -42.014   5.815  1.00  0.360          C  
ATOM  18425  C   ASP B1201     -26.505 -41.985   7.123  1.00  0.320          C  
ATOM  18426  O   ASP B1201     -25.590 -41.162   7.223  1.00  0.320          O  
ATOM  18427  CB  ASP B1201     -28.726 -41.410   6.089  1.00  0.490          C  
ATOM  18428  CG  ASP B1201     -29.598 -40.984   4.941  1.00  0.490          C  
ATOM  18429  OD1 ASP B1201     -29.232 -40.943   3.797  1.00  0.490          O  
ATOM  18430  OD2 ASP B1201     -30.712 -40.654   5.284  1.00  0.490          O  
ATOM  18431  H   ASP B1201     -28.184 -43.898   5.146  1.00  0.380          H  
ATOM  18432  HA  ASP B1201     -26.835 -41.348   5.105  1.00  0.430          H  
ATOM  18433 1HB  ASP B1201     -29.345 -42.119   6.537  1.00  0.590          H  
ATOM  18434 2HB  ASP B1201     -28.632 -40.569   6.782  1.00  0.590          H  
ATOM  18435  N   PRO B1202     -26.773 -42.845   8.153  1.00  0.310          N  
ATOM  18436  CA  PRO B1202     -25.986 -42.921   9.371  1.00  0.320          C  
ATOM  18437  C   PRO B1202     -24.497 -43.042   9.131  1.00  0.240          C  
ATOM  18438  O   PRO B1202     -23.712 -42.471   9.885  1.00  0.240          O  
ATOM  18439  CB  PRO B1202     -26.524 -44.199  10.020  1.00  0.480          C  
ATOM  18440  CG  PRO B1202     -27.957 -44.256   9.594  1.00  0.480          C  
ATOM  18441  CD  PRO B1202     -27.974 -43.754   8.194  1.00  0.480          C  
ATOM  18442  HA  PRO B1202     -26.203 -42.047   9.996  1.00  0.380          H  
ATOM  18443 1HB  PRO B1202     -25.950 -45.066   9.658  1.00  0.580          H  
ATOM  18444 2HB  PRO B1202     -26.395 -44.159  11.110  1.00  0.580          H  
ATOM  18445 1HG  PRO B1202     -28.331 -45.285   9.639  1.00  0.580          H  
ATOM  18446 2HG  PRO B1202     -28.589 -43.660  10.270  1.00  0.580          H  
ATOM  18447 1HD  PRO B1202     -27.928 -44.571   7.502  1.00  0.580          H  
ATOM  18448 2HD  PRO B1202     -28.898 -43.235   8.154  1.00  0.580          H  
ATOM  18449  N   LEU B1203     -24.093 -43.792   8.099  1.00  0.230          N  
ATOM  18450  CA  LEU B1203     -22.672 -43.901   7.830  1.00  0.210          C  
ATOM  18451  C   LEU B1203     -22.110 -42.637   7.192  1.00  0.180          C  
ATOM  18452  O   LEU B1203     -21.009 -42.204   7.522  1.00  0.180          O  
ATOM  18453  CB  LEU B1203     -22.351 -45.123   6.997  1.00  0.300          C  
ATOM  18454  CG  LEU B1203     -22.639 -46.487   7.656  1.00  0.300          C  
ATOM  18455  CD1 LEU B1203     -22.268 -47.499   6.690  1.00  0.300          C  
ATOM  18456  CD2 LEU B1203     -21.903 -46.663   8.979  1.00  0.300          C  
ATOM  18457  H   LEU B1203     -24.759 -44.330   7.530  1.00  0.280          H  
ATOM  18458  HA  LEU B1203     -22.163 -44.008   8.772  1.00  0.250          H  
ATOM  18459 1HB  LEU B1203     -22.950 -45.068   6.082  1.00  0.360          H  
ATOM  18460 2HB  LEU B1203     -21.299 -45.095   6.729  1.00  0.360          H  
ATOM  18461  HG  LEU B1203     -23.709 -46.585   7.840  1.00  0.360          H  
ATOM  18462 1HD1 LEU B1203     -22.487 -48.470   7.090  1.00  0.360          H  
ATOM  18463 2HD1 LEU B1203     -22.829 -47.336   5.798  1.00  0.360          H  
ATOM  18464 3HD1 LEU B1203     -21.211 -47.414   6.481  1.00  0.360          H  
ATOM  18465 1HD2 LEU B1203     -22.128 -47.643   9.389  1.00  0.360          H  
ATOM  18466 2HD2 LEU B1203     -20.851 -46.570   8.828  1.00  0.360          H  
ATOM  18467 3HD2 LEU B1203     -22.222 -45.919   9.685  1.00  0.360          H  
ATOM  18468  N   SER B1204     -22.881 -42.009   6.306  1.00  0.180          N  
ATOM  18469  CA  SER B1204     -22.452 -40.799   5.614  1.00  0.200          C  
ATOM  18470  C   SER B1204     -22.258 -39.651   6.617  1.00  0.250          C  
ATOM  18471  O   SER B1204     -21.521 -38.696   6.360  1.00  0.320          O  
ATOM  18472  CB  SER B1204     -23.477 -40.428   4.552  1.00  0.270          C  
ATOM  18473  OG  SER B1204     -23.568 -41.414   3.566  1.00  0.270          O  
ATOM  18474  H   SER B1204     -23.779 -42.422   6.043  1.00  0.220          H  
ATOM  18475  HA  SER B1204     -21.497 -40.995   5.127  1.00  0.240          H  
ATOM  18476 1HB  SER B1204     -24.449 -40.270   5.010  1.00  0.330          H  
ATOM  18477 2HB  SER B1204     -23.172 -39.516   4.083  1.00  0.330          H  
ATOM  18478  HG  SER B1204     -24.118 -42.120   3.961  1.00  0.330          H  
ATOM  18479  N   ARG B1205     -22.911 -39.763   7.776  1.00  0.290          N  
ATOM  18480  CA  ARG B1205     -22.823 -38.812   8.878  1.00  0.330          C  
ATOM  18481  C   ARG B1205     -21.635 -39.067   9.823  1.00  0.350          C  
ATOM  18482  O   ARG B1205     -21.437 -38.308  10.773  1.00  0.440          O  
ATOM  18483  CB  ARG B1205     -24.097 -38.869   9.703  1.00  0.450          C  
ATOM  18484  CG  ARG B1205     -25.329 -38.379   9.013  1.00  0.450          C  
ATOM  18485  CD  ARG B1205     -26.542 -38.655   9.791  1.00  0.450          C  
ATOM  18486  NE  ARG B1205     -27.744 -38.165   9.125  1.00  0.450          N  
ATOM  18487  CZ  ARG B1205     -29.011 -38.533   9.440  1.00  0.450          C  
ATOM  18488  NH1 ARG B1205     -29.214 -39.424  10.409  1.00  0.450          N  
ATOM  18489  NH2 ARG B1205     -30.026 -37.997   8.771  1.00  0.450          N  
ATOM  18490  H   ARG B1205     -23.564 -40.551   7.866  1.00  0.350          H  
ATOM  18491  HA  ARG B1205     -22.721 -37.813   8.460  1.00  0.400          H  
ATOM  18492 1HB  ARG B1205     -24.280 -39.899  10.004  1.00  0.540          H  
ATOM  18493 2HB  ARG B1205     -23.973 -38.279  10.610  1.00  0.540          H  
ATOM  18494 1HG  ARG B1205     -25.251 -37.315   8.883  1.00  0.540          H  
ATOM  18495 2HG  ARG B1205     -25.423 -38.854   8.054  1.00  0.540          H  
ATOM  18496 1HD  ARG B1205     -26.632 -39.728   9.914  1.00  0.540          H  
ATOM  18497 2HD  ARG B1205     -26.467 -38.173  10.766  1.00  0.540          H  
ATOM  18498  HE  ARG B1205     -27.621 -37.470   8.389  1.00  0.540          H  
ATOM  18499 1HH1 ARG B1205     -28.431 -39.815  10.901  1.00  0.540          H  
ATOM  18500 2HH1 ARG B1205     -30.158 -39.725  10.696  1.00  0.540          H  
ATOM  18501 1HH2 ARG B1205     -29.839 -37.306   8.038  1.00  0.540          H  
ATOM  18502 2HH2 ARG B1205     -30.975 -38.262   8.971  1.00  0.540          H  
ATOM  18503  N   VAL B1206     -20.862 -40.128   9.591  1.00  0.280          N  
ATOM  18504  CA  VAL B1206     -19.734 -40.460  10.450  1.00  0.310          C  
ATOM  18505  C   VAL B1206     -18.546 -39.549  10.254  1.00  0.270          C  
ATOM  18506  O   VAL B1206     -18.071 -39.355   9.141  1.00  0.560          O  
ATOM  18507  CB  VAL B1206     -19.304 -41.933  10.231  1.00  0.420          C  
ATOM  18508  CG1 VAL B1206     -18.033 -42.258  10.954  1.00  0.420          C  
ATOM  18509  CG2 VAL B1206     -20.368 -42.835  10.788  1.00  0.420          C  
ATOM  18510  H   VAL B1206     -21.053 -40.730   8.787  1.00  0.340          H  
ATOM  18511  HA  VAL B1206     -20.066 -40.363  11.484  1.00  0.370          H  
ATOM  18512  HB  VAL B1206     -19.174 -42.115   9.180  1.00  0.510          H  
ATOM  18513 1HG1 VAL B1206     -17.786 -43.306  10.796  1.00  0.510          H  
ATOM  18514 2HG1 VAL B1206     -17.213 -41.650  10.588  1.00  0.510          H  
ATOM  18515 3HG1 VAL B1206     -18.184 -42.065  11.993  1.00  0.510          H  
ATOM  18516 1HG2 VAL B1206     -20.093 -43.879  10.629  1.00  0.510          H  
ATOM  18517 2HG2 VAL B1206     -20.485 -42.647  11.852  1.00  0.510          H  
ATOM  18518 3HG2 VAL B1206     -21.293 -42.623  10.290  1.00  0.510          H  
ATOM  18519  N   ASN B1207     -18.035 -39.038  11.366  1.00  0.450          N  
ATOM  18520  CA  ASN B1207     -16.879 -38.164  11.362  1.00  0.360          C  
ATOM  18521  C   ASN B1207     -15.756 -38.829  10.592  1.00  0.630          C  
ATOM  18522  O   ASN B1207     -15.396 -39.962  10.885  1.00  1.660          O  
ATOM  18523  CB  ASN B1207     -16.414 -37.922  12.790  1.00  0.540          C  
ATOM  18524  CG  ASN B1207     -15.325 -36.918  12.906  1.00  0.540          C  
ATOM  18525  OD1 ASN B1207     -15.528 -35.742  12.610  1.00  0.540          O  
ATOM  18526  ND2 ASN B1207     -14.163 -37.353  13.323  1.00  0.540          N  
ATOM  18527  H   ASN B1207     -18.494 -39.250  12.240  1.00  0.540          H  
ATOM  18528  HA  ASN B1207     -17.132 -37.225  10.864  1.00  0.430          H  
ATOM  18529 1HB  ASN B1207     -17.262 -37.590  13.391  1.00  0.650          H  
ATOM  18530 2HB  ASN B1207     -16.062 -38.851  13.214  1.00  0.650          H  
ATOM  18531 1HD2 ASN B1207     -13.394 -36.717  13.416  1.00  0.650          H  
ATOM  18532 2HD2 ASN B1207     -14.040 -38.321  13.545  1.00  0.650          H  
ATOM  18533  N   GLY B1208     -15.191 -38.139   9.625  1.00  0.560          N  
ATOM  18534  CA  GLY B1208     -14.101 -38.712   8.848  1.00  0.460          C  
ATOM  18535  C   GLY B1208     -14.541 -39.348   7.534  1.00  0.370          C  
ATOM  18536  O   GLY B1208     -13.694 -39.628   6.686  1.00  0.410          O  
ATOM  18537  H   GLY B1208     -15.518 -37.194   9.413  1.00  0.670          H  
ATOM  18538 1HA  GLY B1208     -13.387 -37.921   8.635  1.00  0.550          H  
ATOM  18539 2HA  GLY B1208     -13.579 -39.456   9.450  1.00  0.550          H  
ATOM  18540  N   VAL B1209     -15.836 -39.575   7.345  1.00  0.340          N  
ATOM  18541  CA  VAL B1209     -16.311 -40.136   6.089  1.00  0.290          C  
ATOM  18542  C   VAL B1209     -16.678 -38.990   5.177  1.00  0.230          C  
ATOM  18543  O   VAL B1209     -17.497 -38.148   5.536  1.00  0.240          O  
ATOM  18544  CB  VAL B1209     -17.537 -41.046   6.297  1.00  0.430          C  
ATOM  18545  CG1 VAL B1209     -18.067 -41.528   4.962  1.00  0.430          C  
ATOM  18546  CG2 VAL B1209     -17.139 -42.232   7.149  1.00  0.430          C  
ATOM  18547  H   VAL B1209     -16.512 -39.348   8.083  1.00  0.410          H  
ATOM  18548  HA  VAL B1209     -15.512 -40.718   5.626  1.00  0.350          H  
ATOM  18549  HB  VAL B1209     -18.336 -40.486   6.798  1.00  0.510          H  
ATOM  18550 1HG1 VAL B1209     -18.912 -42.157   5.151  1.00  0.510          H  
ATOM  18551 2HG1 VAL B1209     -18.381 -40.684   4.350  1.00  0.510          H  
ATOM  18552 3HG1 VAL B1209     -17.300 -42.080   4.438  1.00  0.510          H  
ATOM  18553 1HG2 VAL B1209     -18.004 -42.878   7.300  1.00  0.510          H  
ATOM  18554 2HG2 VAL B1209     -16.351 -42.791   6.656  1.00  0.510          H  
ATOM  18555 3HG2 VAL B1209     -16.782 -41.871   8.111  1.00  0.510          H  
ATOM  18556  N   GLY B1210     -16.074 -38.927   3.998  1.00  0.250          N  
ATOM  18557  CA  GLY B1210     -16.398 -37.806   3.134  1.00  0.280          C  
ATOM  18558  C   GLY B1210     -17.253 -38.195   1.931  1.00  0.240          C  
ATOM  18559  O   GLY B1210     -17.949 -37.336   1.378  1.00  0.240          O  
ATOM  18560  H   GLY B1210     -15.416 -39.657   3.706  1.00  0.300          H  
ATOM  18561 1HA  GLY B1210     -16.940 -37.060   3.714  1.00  0.340          H  
ATOM  18562 2HA  GLY B1210     -15.490 -37.312   2.815  1.00  0.340          H  
ATOM  18563  N   ASP B1211     -17.217 -39.479   1.535  1.00  0.230          N  
ATOM  18564  CA  ASP B1211     -17.970 -39.931   0.357  1.00  0.220          C  
ATOM  18565  C   ASP B1211     -18.342 -41.414   0.387  1.00  0.220          C  
ATOM  18566  O   ASP B1211     -17.472 -42.281   0.538  1.00  0.240          O  
ATOM  18567  CB  ASP B1211     -17.200 -39.661  -0.949  1.00  0.310          C  
ATOM  18568  CG  ASP B1211     -18.043 -39.902  -2.211  1.00  0.310          C  
ATOM  18569  OD1 ASP B1211     -19.204 -40.176  -2.052  1.00  0.310          O  
ATOM  18570  OD2 ASP B1211     -17.525 -39.794  -3.309  1.00  0.310          O  
ATOM  18571  H   ASP B1211     -16.586 -40.120   2.017  1.00  0.280          H  
ATOM  18572  HA  ASP B1211     -18.900 -39.371   0.318  1.00  0.260          H  
ATOM  18573 1HB  ASP B1211     -16.811 -38.650  -0.957  1.00  0.370          H  
ATOM  18574 2HB  ASP B1211     -16.364 -40.309  -1.001  1.00  0.370          H  
ATOM  18575  N   ILE B1212     -19.643 -41.713   0.327  1.00  0.200          N  
ATOM  18576  CA  ILE B1212     -20.064 -43.105   0.269  1.00  0.200          C  
ATOM  18577  C   ILE B1212     -20.685 -43.453  -1.077  1.00  0.200          C  
ATOM  18578  O   ILE B1212     -21.704 -42.888  -1.484  1.00  0.200          O  
ATOM  18579  CB  ILE B1212     -20.998 -43.558   1.397  1.00  0.280          C  
ATOM  18580  CG1 ILE B1212     -20.273 -43.412   2.736  1.00  0.280          C  
ATOM  18581  CG2 ILE B1212     -21.447 -44.978   1.137  1.00  0.280          C  
ATOM  18582  CD1 ILE B1212     -21.090 -43.825   3.954  1.00  0.280          C  
ATOM  18583  H   ILE B1212     -20.315 -40.967   0.215  1.00  0.240          H  
ATOM  18584  HA  ILE B1212     -19.180 -43.709   0.376  1.00  0.240          H  
ATOM  18585  HB  ILE B1212     -21.874 -42.907   1.434  1.00  0.340          H  
ATOM  18586 1HG1 ILE B1212     -19.356 -43.972   2.700  1.00  0.340          H  
ATOM  18587 2HG1 ILE B1212     -20.019 -42.364   2.853  1.00  0.340          H  
ATOM  18588 1HG2 ILE B1212     -22.105 -45.294   1.918  1.00  0.340          H  
ATOM  18589 2HG2 ILE B1212     -21.985 -45.055   0.193  1.00  0.340          H  
ATOM  18590 3HG2 ILE B1212     -20.564 -45.619   1.103  1.00  0.340          H  
ATOM  18591 1HD1 ILE B1212     -20.514 -43.660   4.850  1.00  0.340          H  
ATOM  18592 2HD1 ILE B1212     -21.990 -43.246   3.997  1.00  0.340          H  
ATOM  18593 3HD1 ILE B1212     -21.345 -44.873   3.907  1.00  0.340          H  
ATOM  18594  N   ASP B1213     -20.052 -44.422  -1.724  1.00  0.220          N  
ATOM  18595  CA  ASP B1213     -20.396 -44.937  -3.041  1.00  0.220          C  
ATOM  18596  C   ASP B1213     -21.398 -46.093  -2.928  1.00  0.220          C  
ATOM  18597  O   ASP B1213     -21.058 -47.165  -2.424  1.00  0.230          O  
ATOM  18598  CB  ASP B1213     -19.116 -45.415  -3.736  1.00  0.310          C  
ATOM  18599  CG  ASP B1213     -19.313 -45.842  -5.163  1.00  0.310          C  
ATOM  18600  OD1 ASP B1213     -20.410 -45.746  -5.633  1.00  0.310          O  
ATOM  18601  OD2 ASP B1213     -18.357 -46.246  -5.783  1.00  0.310          O  
ATOM  18602  H   ASP B1213     -19.239 -44.814  -1.244  1.00  0.260          H  
ATOM  18603  HA  ASP B1213     -20.849 -44.135  -3.624  1.00  0.260          H  
ATOM  18604 1HB  ASP B1213     -18.376 -44.613  -3.709  1.00  0.370          H  
ATOM  18605 2HB  ASP B1213     -18.698 -46.251  -3.184  1.00  0.370          H  
ATOM  18606  N   ALA B1214     -22.661 -45.872  -3.270  1.00  0.220          N  
ATOM  18607  CA  ALA B1214     -23.619 -46.962  -3.100  1.00  0.230          C  
ATOM  18608  C   ALA B1214     -23.496 -47.947  -4.253  1.00  0.240          C  
ATOM  18609  O   ALA B1214     -23.663 -47.584  -5.420  1.00  0.250          O  
ATOM  18610  CB  ALA B1214     -25.041 -46.440  -3.013  1.00  0.320          C  
ATOM  18611  H   ALA B1214     -22.930 -44.982  -3.668  1.00  0.260          H  
ATOM  18612  HA  ALA B1214     -23.374 -47.491  -2.187  1.00  0.280          H  
ATOM  18613 1HB  ALA B1214     -25.725 -47.279  -2.872  1.00  0.380          H  
ATOM  18614 2HB  ALA B1214     -25.121 -45.761  -2.176  1.00  0.380          H  
ATOM  18615 3HB  ALA B1214     -25.296 -45.920  -3.936  1.00  0.380          H  
ATOM  18616  N   TYR B1215     -23.275 -49.219  -3.943  1.00  0.230          N  
ATOM  18617  CA  TYR B1215     -23.133 -50.220  -4.990  1.00  0.220          C  
ATOM  18618  C   TYR B1215     -24.501 -50.818  -5.278  1.00  0.220          C  
ATOM  18619  O   TYR B1215     -24.796 -51.975  -4.957  1.00  0.210          O  
ATOM  18620  CB  TYR B1215     -22.124 -51.300  -4.604  1.00  0.310          C  
ATOM  18621  CG  TYR B1215     -20.695 -50.808  -4.406  1.00  0.310          C  
ATOM  18622  CD1 TYR B1215     -20.156 -50.769  -3.155  1.00  0.310          C  
ATOM  18623  CD2 TYR B1215     -19.934 -50.390  -5.481  1.00  0.310          C  
ATOM  18624  CE1 TYR B1215     -18.882 -50.338  -2.968  1.00  0.310          C  
ATOM  18625  CE2 TYR B1215     -18.640 -49.951  -5.287  1.00  0.310          C  
ATOM  18626  CZ  TYR B1215     -18.118 -49.929  -4.023  1.00  0.310          C  
ATOM  18627  OH  TYR B1215     -16.829 -49.506  -3.799  1.00  0.310          O  
ATOM  18628  H   TYR B1215     -23.181 -49.499  -2.967  1.00  0.280          H  
ATOM  18629  HA  TYR B1215     -22.784 -49.733  -5.900  1.00  0.260          H  
ATOM  18630 1HB  TYR B1215     -22.449 -51.795  -3.689  1.00  0.370          H  
ATOM  18631 2HB  TYR B1215     -22.101 -52.034  -5.375  1.00  0.370          H  
ATOM  18632  HD1 TYR B1215     -20.729 -51.091  -2.318  1.00  0.370          H  
ATOM  18633  HD2 TYR B1215     -20.350 -50.405  -6.473  1.00  0.370          H  
ATOM  18634  HE1 TYR B1215     -18.475 -50.322  -1.982  1.00  0.370          H  
ATOM  18635  HE2 TYR B1215     -18.039 -49.622  -6.134  1.00  0.370          H  
ATOM  18636  HH  TYR B1215     -16.659 -49.492  -2.852  1.00  0.370          H  
ATOM  18637  N   GLY B1216     -25.327 -49.988  -5.873  1.00  0.230          N  
ATOM  18638  CA  GLY B1216     -26.713 -50.287  -6.162  1.00  0.230          C  
ATOM  18639  C   GLY B1216     -27.449 -48.984  -6.006  1.00  0.320          C  
ATOM  18640  O   GLY B1216     -26.831 -47.923  -5.978  1.00  0.690          O  
ATOM  18641  H   GLY B1216     -24.941 -49.058  -6.073  1.00  0.280          H  
ATOM  18642 1HA  GLY B1216     -26.826 -50.683  -7.169  1.00  0.280          H  
ATOM  18643 2HA  GLY B1216     -27.097 -51.026  -5.464  1.00  0.280          H  
ATOM  18644  N   SER B1217     -28.759 -49.028  -5.951  1.00  0.240          N  
ATOM  18645  CA  SER B1217     -29.483 -47.788  -5.824  1.00  0.250          C  
ATOM  18646  C   SER B1217     -30.806 -47.994  -5.115  1.00  0.260          C  
ATOM  18647  O   SER B1217     -31.429 -49.054  -5.210  1.00  0.280          O  
ATOM  18648  CB  SER B1217     -29.661 -47.198  -7.196  1.00  0.350          C  
ATOM  18649  OG  SER B1217     -30.440 -48.036  -7.937  1.00  0.350          O  
ATOM  18650  H   SER B1217     -29.259 -49.901  -6.008  1.00  0.290          H  
ATOM  18651  HA  SER B1217     -28.887 -47.099  -5.223  1.00  0.300          H  
ATOM  18652 1HB  SER B1217     -30.130 -46.216  -7.130  1.00  0.420          H  
ATOM  18653 2HB  SER B1217     -28.692 -47.071  -7.680  1.00  0.420          H  
ATOM  18654  HG  SER B1217     -30.276 -47.850  -8.881  1.00  0.420          H  
ATOM  18655  N   GLN B1218     -31.234 -46.925  -4.461  1.00  0.280          N  
ATOM  18656  CA  GLN B1218     -32.476 -46.805  -3.715  1.00  0.310          C  
ATOM  18657  C   GLN B1218     -33.679 -46.935  -4.624  1.00  0.300          C  
ATOM  18658  O   GLN B1218     -33.574 -46.615  -5.813  1.00  0.320          O  
ATOM  18659  CB  GLN B1218     -32.511 -45.456  -2.997  1.00  0.420          C  
ATOM  18660  CG  GLN B1218     -33.657 -45.276  -2.036  1.00  0.420          C  
ATOM  18661  CD  GLN B1218     -33.584 -43.994  -1.310  1.00  0.420          C  
ATOM  18662  OE1 GLN B1218     -32.943 -43.868  -0.262  1.00  0.420          O  
ATOM  18663  NE2 GLN B1218     -34.219 -42.993  -1.880  1.00  0.420          N  
ATOM  18664  H   GLN B1218     -30.628 -46.116  -4.476  1.00  0.340          H  
ATOM  18665  HA  GLN B1218     -32.519 -47.602  -2.979  1.00  0.370          H  
ATOM  18666 1HB  GLN B1218     -31.590 -45.295  -2.468  1.00  0.510          H  
ATOM  18667 2HB  GLN B1218     -32.598 -44.661  -3.744  1.00  0.510          H  
ATOM  18668 1HG  GLN B1218     -34.587 -45.263  -2.582  1.00  0.510          H  
ATOM  18669 2HG  GLN B1218     -33.659 -46.093  -1.307  1.00  0.510          H  
ATOM  18670 1HE2 GLN B1218     -34.209 -42.080  -1.476  1.00  0.510          H  
ATOM  18671 2HE2 GLN B1218     -34.716 -43.136  -2.748  1.00  0.510          H  
ATOM  18672  N   TYR B1219     -34.786 -47.469  -4.088  1.00  0.280          N  
ATOM  18673  CA  TYR B1219     -36.016 -47.549  -4.850  1.00  0.280          C  
ATOM  18674  C   TYR B1219     -36.602 -46.169  -5.079  1.00  0.260          C  
ATOM  18675  O   TYR B1219     -36.359 -45.226  -4.325  1.00  0.250          O  
ATOM  18676  CB  TYR B1219     -37.106 -48.421  -4.181  1.00  0.390          C  
ATOM  18677  CG  TYR B1219     -36.988 -49.976  -4.245  1.00  0.390          C  
ATOM  18678  CD1 TYR B1219     -36.441 -50.595  -5.325  1.00  0.390          C  
ATOM  18679  CD2 TYR B1219     -37.513 -50.765  -3.226  1.00  0.390          C  
ATOM  18680  CE1 TYR B1219     -36.417 -51.945  -5.434  1.00  0.390          C  
ATOM  18681  CE2 TYR B1219     -37.464 -52.158  -3.326  1.00  0.390          C  
ATOM  18682  CZ  TYR B1219     -36.920 -52.737  -4.449  1.00  0.390          C  
ATOM  18683  OH  TYR B1219     -36.872 -54.111  -4.613  1.00  0.390          O  
ATOM  18684  H   TYR B1219     -34.813 -47.785  -3.108  1.00  0.340          H  
ATOM  18685  HA  TYR B1219     -35.779 -47.946  -5.825  1.00  0.340          H  
ATOM  18686 1HB  TYR B1219     -37.176 -48.142  -3.134  1.00  0.470          H  
ATOM  18687 2HB  TYR B1219     -38.066 -48.156  -4.627  1.00  0.470          H  
ATOM  18688  HD1 TYR B1219     -36.037 -50.028  -6.110  1.00  0.470          H  
ATOM  18689  HD2 TYR B1219     -37.964 -50.296  -2.349  1.00  0.470          H  
ATOM  18690  HE1 TYR B1219     -36.000 -52.395  -6.320  1.00  0.470          H  
ATOM  18691  HE2 TYR B1219     -37.871 -52.786  -2.531  1.00  0.470          H  
ATOM  18692  HH  TYR B1219     -37.112 -54.582  -3.781  1.00  0.470          H  
ATOM  18693  N   SER B1220     -37.360 -46.080  -6.147  1.00  0.270          N  
ATOM  18694  CA  SER B1220     -38.067 -44.910  -6.599  1.00  0.270          C  
ATOM  18695  C   SER B1220     -39.406 -45.370  -7.116  1.00  0.270          C  
ATOM  18696  O   SER B1220     -39.616 -46.561  -7.388  1.00  0.280          O  
ATOM  18697  CB  SER B1220     -37.308 -44.280  -7.742  1.00  0.380          C  
ATOM  18698  OG  SER B1220     -37.305 -45.133  -8.852  1.00  0.380          O  
ATOM  18699  H   SER B1220     -37.417 -46.898  -6.732  1.00  0.320          H  
ATOM  18700  HA  SER B1220     -38.193 -44.208  -5.778  1.00  0.320          H  
ATOM  18701 1HB  SER B1220     -37.747 -43.345  -8.020  1.00  0.450          H  
ATOM  18702 2HB  SER B1220     -36.317 -44.093  -7.432  1.00  0.450          H  
ATOM  18703  HG  SER B1220     -36.771 -45.909  -8.586  1.00  0.450          H  
ATOM  18704  N   MET B1221     -40.348 -44.458  -7.252  1.00  0.270          N  
ATOM  18705  CA  MET B1221     -41.588 -44.903  -7.843  1.00  0.270          C  
ATOM  18706  C   MET B1221     -41.321 -44.879  -9.320  1.00  0.270          C  
ATOM  18707  O   MET B1221     -40.922 -43.845  -9.865  1.00  0.300          O  
ATOM  18708  CB  MET B1221     -42.771 -44.043  -7.451  1.00  0.380          C  
ATOM  18709  CG  MET B1221     -44.095 -44.554  -7.964  1.00  0.380          C  
ATOM  18710  SD  MET B1221     -44.505 -46.205  -7.287  1.00  0.380          S  
ATOM  18711  CE  MET B1221     -44.765 -45.902  -5.540  1.00  0.380          C  
ATOM  18712  H   MET B1221     -40.144 -43.482  -7.021  1.00  0.320          H  
ATOM  18713  HA  MET B1221     -41.789 -45.932  -7.550  1.00  0.320          H  
ATOM  18714 1HB  MET B1221     -42.820 -43.923  -6.382  1.00  0.450          H  
ATOM  18715 2HB  MET B1221     -42.634 -43.076  -7.871  1.00  0.450          H  
ATOM  18716 1HG  MET B1221     -44.866 -43.862  -7.689  1.00  0.450          H  
ATOM  18717 2HG  MET B1221     -44.076 -44.619  -9.053  1.00  0.450          H  
ATOM  18718 1HE  MET B1221     -45.000 -46.823  -5.051  1.00  0.450          H  
ATOM  18719 2HE  MET B1221     -43.868 -45.501  -5.098  1.00  0.450          H  
ATOM  18720 3HE  MET B1221     -45.569 -45.214  -5.394  1.00  0.450          H  
ATOM  18721  N   ARG B1222     -41.480 -46.011  -9.981  1.00  0.280          N  
ATOM  18722  CA  ARG B1222     -41.148 -46.056 -11.381  1.00  0.280          C  
ATOM  18723  C   ARG B1222     -42.354 -46.334 -12.248  1.00  0.290          C  
ATOM  18724  O   ARG B1222     -43.016 -47.375 -12.155  1.00  0.340          O  
ATOM  18725  CB  ARG B1222     -40.062 -47.082 -11.598  1.00  0.390          C  
ATOM  18726  CG  ARG B1222     -39.589 -47.238 -12.996  1.00  0.390          C  
ATOM  18727  CD  ARG B1222     -38.717 -46.124 -13.506  1.00  0.390          C  
ATOM  18728  NE  ARG B1222     -37.442 -46.097 -12.815  1.00  0.390          N  
ATOM  18729  CZ  ARG B1222     -36.408 -45.276 -13.090  1.00  0.390          C  
ATOM  18730  NH1 ARG B1222     -36.450 -44.417 -14.074  1.00  0.390          N  
ATOM  18731  NH2 ARG B1222     -35.333 -45.352 -12.352  1.00  0.390          N  
ATOM  18732  H   ARG B1222     -41.802 -46.867  -9.521  1.00  0.340          H  
ATOM  18733  HA  ARG B1222     -40.756 -45.083 -11.671  1.00  0.340          H  
ATOM  18734 1HB  ARG B1222     -39.203 -46.827 -10.975  1.00  0.470          H  
ATOM  18735 2HB  ARG B1222     -40.423 -48.060 -11.266  1.00  0.470          H  
ATOM  18736 1HG  ARG B1222     -38.982 -48.124 -12.976  1.00  0.470          H  
ATOM  18737 2HG  ARG B1222     -40.430 -47.376 -13.675  1.00  0.470          H  
ATOM  18738 1HD  ARG B1222     -38.533 -46.263 -14.566  1.00  0.470          H  
ATOM  18739 2HD  ARG B1222     -39.207 -45.164 -13.359  1.00  0.470          H  
ATOM  18740  HE  ARG B1222     -37.327 -46.730 -12.027  1.00  0.470          H  
ATOM  18741 1HH1 ARG B1222     -37.260 -44.358 -14.666  1.00  0.470          H  
ATOM  18742 2HH1 ARG B1222     -35.642 -43.833 -14.245  1.00  0.470          H  
ATOM  18743 1HH2 ARG B1222     -35.277 -46.021 -11.584  1.00  0.470          H  
ATOM  18744 2HH2 ARG B1222     -34.521 -44.746 -12.500  1.00  0.470          H  
ATOM  18745  N   ILE B1223     -42.636 -45.365 -13.097  1.00  0.260          N  
ATOM  18746  CA  ILE B1223     -43.782 -45.403 -13.968  1.00  0.270          C  
ATOM  18747  C   ILE B1223     -43.336 -45.682 -15.397  1.00  0.280          C  
ATOM  18748  O   ILE B1223     -42.697 -44.835 -16.032  1.00  0.310          O  
ATOM  18749  CB  ILE B1223     -44.458 -44.040 -13.803  1.00  0.370          C  
ATOM  18750  CG1 ILE B1223     -44.845 -43.890 -12.261  1.00  0.370          C  
ATOM  18751  CG2 ILE B1223     -45.628 -43.855 -14.766  1.00  0.370          C  
ATOM  18752  CD1 ILE B1223     -45.244 -42.552 -11.820  1.00  0.370          C  
ATOM  18753  H   ILE B1223     -42.043 -44.525 -13.103  1.00  0.310          H  
ATOM  18754  HA  ILE B1223     -44.455 -46.198 -13.647  1.00  0.320          H  
ATOM  18755  HB  ILE B1223     -43.717 -43.292 -13.994  1.00  0.450          H  
ATOM  18756 1HG1 ILE B1223     -45.649 -44.565 -12.040  1.00  0.450          H  
ATOM  18757 2HG1 ILE B1223     -43.993 -44.154 -11.649  1.00  0.450          H  
ATOM  18758 1HG2 ILE B1223     -46.053 -42.868 -14.630  1.00  0.450          H  
ATOM  18759 2HG2 ILE B1223     -45.277 -43.949 -15.796  1.00  0.450          H  
ATOM  18760 3HG2 ILE B1223     -46.386 -44.611 -14.572  1.00  0.450          H  
ATOM  18761 1HD1 ILE B1223     -45.469 -42.576 -10.754  1.00  0.450          H  
ATOM  18762 2HD1 ILE B1223     -44.422 -41.859 -12.003  1.00  0.450          H  
ATOM  18763 3HD1 ILE B1223     -46.100 -42.241 -12.349  1.00  0.450          H  
ATOM  18764  N   TRP B1224     -43.678 -46.873 -15.896  1.00  0.290          N  
ATOM  18765  CA  TRP B1224     -43.233 -47.311 -17.210  1.00  0.300          C  
ATOM  18766  C   TRP B1224     -44.267 -47.029 -18.275  1.00  0.300          C  
ATOM  18767  O   TRP B1224     -45.314 -47.677 -18.306  1.00  0.320          O  
ATOM  18768  CB  TRP B1224     -42.979 -48.809 -17.244  1.00  0.420          C  
ATOM  18769  CG  TRP B1224     -41.913 -49.294 -16.372  1.00  0.420          C  
ATOM  18770  CD1 TRP B1224     -42.043 -50.130 -15.303  1.00  0.420          C  
ATOM  18771  CD2 TRP B1224     -40.531 -48.938 -16.435  1.00  0.420          C  
ATOM  18772  NE1 TRP B1224     -40.826 -50.353 -14.733  1.00  0.420          N  
ATOM  18773  CE2 TRP B1224     -39.887 -49.621 -15.407  1.00  0.420          C  
ATOM  18774  CE3 TRP B1224     -39.795 -48.105 -17.261  1.00  0.420          C  
ATOM  18775  CZ2 TRP B1224     -38.540 -49.490 -15.192  1.00  0.420          C  
ATOM  18776  CZ3 TRP B1224     -38.463 -47.969 -17.032  1.00  0.420          C  
ATOM  18777  CH2 TRP B1224     -37.856 -48.628 -16.027  1.00  0.420          C  
ATOM  18778  H   TRP B1224     -44.222 -47.502 -15.310  1.00  0.350          H  
ATOM  18779  HA  TRP B1224     -42.323 -46.786 -17.455  1.00  0.360          H  
ATOM  18780 1HB  TRP B1224     -43.880 -49.314 -16.974  1.00  0.500          H  
ATOM  18781 2HB  TRP B1224     -42.739 -49.094 -18.234  1.00  0.500          H  
ATOM  18782  HD1 TRP B1224     -42.976 -50.577 -14.961  1.00  0.500          H  
ATOM  18783  HE1 TRP B1224     -40.673 -50.986 -13.905  1.00  0.500          H  
ATOM  18784  HE3 TRP B1224     -40.268 -47.558 -18.068  1.00  0.500          H  
ATOM  18785  HZ2 TRP B1224     -38.025 -50.011 -14.381  1.00  0.500          H  
ATOM  18786  HZ3 TRP B1224     -37.905 -47.308 -17.674  1.00  0.500          H  
ATOM  18787  HH2 TRP B1224     -36.810 -48.464 -15.868  1.00  0.500          H  
ATOM  18788  N   LEU B1225     -43.957 -46.124 -19.188  1.00  0.300          N  
ATOM  18789  CA  LEU B1225     -44.919 -45.704 -20.199  1.00  0.290          C  
ATOM  18790  C   LEU B1225     -45.002 -46.666 -21.371  1.00  0.290          C  
ATOM  18791  O   LEU B1225     -43.983 -47.169 -21.866  1.00  0.280          O  
ATOM  18792  CB  LEU B1225     -44.511 -44.337 -20.776  1.00  0.410          C  
ATOM  18793  CG  LEU B1225     -44.415 -43.133 -19.844  1.00  0.410          C  
ATOM  18794  CD1 LEU B1225     -43.846 -41.951 -20.661  1.00  0.410          C  
ATOM  18795  CD2 LEU B1225     -45.777 -42.790 -19.261  1.00  0.410          C  
ATOM  18796  H   LEU B1225     -43.043 -45.679 -19.115  1.00  0.360          H  
ATOM  18797  HA  LEU B1225     -45.906 -45.649 -19.745  1.00  0.350          H  
ATOM  18798 1HB  LEU B1225     -43.551 -44.444 -21.205  1.00  0.490          H  
ATOM  18799 2HB  LEU B1225     -45.208 -44.094 -21.573  1.00  0.490          H  
ATOM  18800  HG  LEU B1225     -43.722 -43.356 -19.027  1.00  0.490          H  
ATOM  18801 1HD1 LEU B1225     -43.749 -41.076 -20.029  1.00  0.490          H  
ATOM  18802 2HD1 LEU B1225     -42.863 -42.221 -21.056  1.00  0.490          H  
ATOM  18803 3HD1 LEU B1225     -44.512 -41.720 -21.485  1.00  0.490          H  
ATOM  18804 1HD2 LEU B1225     -45.669 -41.930 -18.620  1.00  0.490          H  
ATOM  18805 2HD2 LEU B1225     -46.476 -42.561 -20.052  1.00  0.490          H  
ATOM  18806 3HD2 LEU B1225     -46.149 -43.618 -18.683  1.00  0.490          H  
ATOM  18807  N   ASP B1226     -46.217 -46.848 -21.886  1.00  0.320          N  
ATOM  18808  CA  ASP B1226     -46.423 -47.638 -23.086  1.00  0.320          C  
ATOM  18809  C   ASP B1226     -47.093 -46.752 -24.149  1.00  0.320          C  
ATOM  18810  O   ASP B1226     -48.286 -46.448 -24.013  1.00  0.350          O  
ATOM  18811  CB  ASP B1226     -47.255 -48.891 -22.799  1.00  0.450          C  
ATOM  18812  CG  ASP B1226     -47.403 -49.790 -24.035  1.00  0.450          C  
ATOM  18813  OD1 ASP B1226     -47.394 -49.270 -25.154  1.00  0.450          O  
ATOM  18814  OD2 ASP B1226     -47.442 -51.004 -23.867  1.00  0.450          O  
ATOM  18815  H   ASP B1226     -47.036 -46.465 -21.399  1.00  0.380          H  
ATOM  18816  HA  ASP B1226     -45.452 -47.983 -23.414  1.00  0.380          H  
ATOM  18817 1HB  ASP B1226     -46.776 -49.465 -22.005  1.00  0.540          H  
ATOM  18818 2HB  ASP B1226     -48.247 -48.599 -22.438  1.00  0.540          H  
ATOM  18819  N   PRO B1227     -46.381 -46.332 -25.221  1.00  0.300          N  
ATOM  18820  CA  PRO B1227     -46.842 -45.386 -26.216  1.00  0.310          C  
ATOM  18821  C   PRO B1227     -48.096 -45.857 -26.929  1.00  0.310          C  
ATOM  18822  O   PRO B1227     -48.848 -45.042 -27.463  1.00  0.310          O  
ATOM  18823  CB  PRO B1227     -45.666 -45.310 -27.192  1.00  0.460          C  
ATOM  18824  CG  PRO B1227     -44.907 -46.589 -27.009  1.00  0.460          C  
ATOM  18825  CD  PRO B1227     -45.097 -46.959 -25.553  1.00  0.460          C  
ATOM  18826  HA  PRO B1227     -47.002 -44.414 -25.741  1.00  0.370          H  
ATOM  18827 1HB  PRO B1227     -46.045 -45.206 -28.214  1.00  0.560          H  
ATOM  18828 2HB  PRO B1227     -45.081 -44.431 -26.996  1.00  0.560          H  
ATOM  18829 1HG  PRO B1227     -45.286 -47.362 -27.696  1.00  0.560          H  
ATOM  18830 2HG  PRO B1227     -43.850 -46.430 -27.277  1.00  0.560          H  
ATOM  18831 1HD  PRO B1227     -45.213 -48.043 -25.538  1.00  0.560          H  
ATOM  18832 2HD  PRO B1227     -44.284 -46.604 -24.908  1.00  0.560          H  
ATOM  18833  N   ALA B1228     -48.338 -47.176 -26.957  1.00  0.320          N  
ATOM  18834  CA  ALA B1228     -49.529 -47.683 -27.607  1.00  0.360          C  
ATOM  18835  C   ALA B1228     -50.753 -47.178 -26.880  1.00  0.340          C  
ATOM  18836  O   ALA B1228     -51.763 -46.789 -27.489  1.00  0.380          O  
ATOM  18837  CB  ALA B1228     -49.521 -49.199 -27.623  1.00  0.490          C  
ATOM  18838  H   ALA B1228     -47.732 -47.861 -26.478  1.00  0.380          H  
ATOM  18839  HA  ALA B1228     -49.553 -47.305 -28.629  1.00  0.430          H  
ATOM  18840 1HB  ALA B1228     -50.417 -49.563 -28.120  1.00  0.590          H  
ATOM  18841 2HB  ALA B1228     -48.638 -49.551 -28.152  1.00  0.590          H  
ATOM  18842 3HB  ALA B1228     -49.495 -49.571 -26.596  1.00  0.590          H  
ATOM  18843  N   LYS B1229     -50.651 -47.214 -25.553  1.00  0.320          N  
ATOM  18844  CA  LYS B1229     -51.742 -46.863 -24.692  1.00  0.330          C  
ATOM  18845  C   LYS B1229     -51.828 -45.369 -24.610  1.00  0.320          C  
ATOM  18846  O   LYS B1229     -52.916 -44.810 -24.590  1.00  0.350          O  
ATOM  18847  CB  LYS B1229     -51.534 -47.462 -23.320  1.00  0.460          C  
ATOM  18848  CG  LYS B1229     -51.552 -48.987 -23.241  1.00  0.460          C  
ATOM  18849  CD  LYS B1229     -52.937 -49.560 -23.516  1.00  0.460          C  
ATOM  18850  CE  LYS B1229     -52.968 -51.064 -23.289  1.00  0.460          C  
ATOM  18851  NZ  LYS B1229     -54.320 -51.631 -23.545  1.00  0.460          N  
ATOM  18852  H   LYS B1229     -49.753 -47.459 -25.126  1.00  0.380          H  
ATOM  18853  HA  LYS B1229     -52.671 -47.228 -25.119  1.00  0.400          H  
ATOM  18854 1HB  LYS B1229     -50.580 -47.116 -22.919  1.00  0.550          H  
ATOM  18855 2HB  LYS B1229     -52.324 -47.106 -22.675  1.00  0.550          H  
ATOM  18856 1HG  LYS B1229     -50.840 -49.394 -23.963  1.00  0.550          H  
ATOM  18857 2HG  LYS B1229     -51.236 -49.287 -22.240  1.00  0.550          H  
ATOM  18858 1HD  LYS B1229     -53.663 -49.079 -22.852  1.00  0.550          H  
ATOM  18859 2HD  LYS B1229     -53.224 -49.369 -24.545  1.00  0.550          H  
ATOM  18860 1HE  LYS B1229     -52.249 -51.541 -23.955  1.00  0.550          H  
ATOM  18861 2HE  LYS B1229     -52.687 -51.274 -22.257  1.00  0.550          H  
ATOM  18862 1HZ  LYS B1229     -54.308 -52.629 -23.381  1.00  0.550          H  
ATOM  18863 2HZ  LYS B1229     -54.978 -51.190 -22.917  1.00  0.550          H  
ATOM  18864 3HZ  LYS B1229     -54.591 -51.452 -24.502  1.00  0.550          H  
ATOM  18865  N   LEU B1230     -50.688 -44.695 -24.581  1.00  0.290          N  
ATOM  18866  CA  LEU B1230     -50.783 -43.252 -24.529  1.00  0.290          C  
ATOM  18867  C   LEU B1230     -51.458 -42.744 -25.802  1.00  0.300          C  
ATOM  18868  O   LEU B1230     -52.420 -41.973 -25.744  1.00  0.380          O  
ATOM  18869  CB  LEU B1230     -49.388 -42.618 -24.403  1.00  0.410          C  
ATOM  18870  CG  LEU B1230     -48.645 -42.764 -23.059  1.00  0.410          C  
ATOM  18871  CD1 LEU B1230     -47.203 -42.323 -23.239  1.00  0.410          C  
ATOM  18872  CD2 LEU B1230     -49.306 -41.862 -21.998  1.00  0.410          C  
ATOM  18873  H   LEU B1230     -49.793 -45.197 -24.562  1.00  0.350          H  
ATOM  18874  HA  LEU B1230     -51.399 -42.973 -23.680  1.00  0.350          H  
ATOM  18875 1HB  LEU B1230     -48.763 -43.035 -25.177  1.00  0.490          H  
ATOM  18876 2HB  LEU B1230     -49.483 -41.566 -24.596  1.00  0.490          H  
ATOM  18877  HG  LEU B1230     -48.664 -43.808 -22.736  1.00  0.490          H  
ATOM  18878 1HD1 LEU B1230     -46.683 -42.416 -22.308  1.00  0.490          H  
ATOM  18879 2HD1 LEU B1230     -46.725 -42.947 -23.981  1.00  0.490          H  
ATOM  18880 3HD1 LEU B1230     -47.174 -41.283 -23.563  1.00  0.490          H  
ATOM  18881 1HD2 LEU B1230     -48.769 -41.962 -21.062  1.00  0.490          H  
ATOM  18882 2HD2 LEU B1230     -49.267 -40.822 -22.326  1.00  0.490          H  
ATOM  18883 3HD2 LEU B1230     -50.336 -42.145 -21.845  1.00  0.490          H  
ATOM  18884  N   ASN B1231     -51.046 -43.251 -26.971  1.00  0.270          N  
ATOM  18885  CA  ASN B1231     -51.650 -42.790 -28.212  1.00  0.300          C  
ATOM  18886  C   ASN B1231     -53.149 -43.087 -28.249  1.00  0.340          C  
ATOM  18887  O   ASN B1231     -53.944 -42.234 -28.651  1.00  0.370          O  
ATOM  18888  CB  ASN B1231     -50.933 -43.388 -29.409  1.00  0.410          C  
ATOM  18889  CG  ASN B1231     -51.412 -42.825 -30.718  1.00  0.410          C  
ATOM  18890  OD1 ASN B1231     -51.452 -41.607 -30.909  1.00  0.410          O  
ATOM  18891  ND2 ASN B1231     -51.777 -43.693 -31.626  1.00  0.410          N  
ATOM  18892  H   ASN B1231     -50.266 -43.911 -27.015  1.00  0.320          H  
ATOM  18893  HA  ASN B1231     -51.534 -41.707 -28.263  1.00  0.360          H  
ATOM  18894 1HB  ASN B1231     -49.861 -43.203 -29.317  1.00  0.490          H  
ATOM  18895 2HB  ASN B1231     -51.075 -44.472 -29.409  1.00  0.490          H  
ATOM  18896 1HD2 ASN B1231     -52.104 -43.378 -32.518  1.00  0.490          H  
ATOM  18897 2HD2 ASN B1231     -51.733 -44.671 -31.426  1.00  0.490          H  
ATOM  18898  N   SER B1232     -53.555 -44.248 -27.730  1.00  0.350          N  
ATOM  18899  CA  SER B1232     -54.952 -44.671 -27.723  1.00  0.380          C  
ATOM  18900  C   SER B1232     -55.892 -43.746 -26.947  1.00  0.400          C  
ATOM  18901  O   SER B1232     -57.103 -43.759 -27.180  1.00  0.510          O  
ATOM  18902  CB  SER B1232     -55.059 -46.069 -27.139  1.00  0.520          C  
ATOM  18903  OG  SER B1232     -54.427 -47.022 -27.966  1.00  0.520          O  
ATOM  18904  H   SER B1232     -52.859 -44.926 -27.411  1.00  0.420          H  
ATOM  18905  HA  SER B1232     -55.291 -44.704 -28.758  1.00  0.460          H  
ATOM  18906 1HB  SER B1232     -54.611 -46.083 -26.148  1.00  0.620          H  
ATOM  18907 2HB  SER B1232     -56.109 -46.325 -27.022  1.00  0.620          H  
ATOM  18908  HG  SER B1232     -53.462 -46.911 -27.828  1.00  0.620          H  
ATOM  18909  N   PHE B1233     -55.357 -42.962 -26.007  1.00  0.350          N  
ATOM  18910  CA  PHE B1233     -56.181 -42.062 -25.214  1.00  0.360          C  
ATOM  18911  C   PHE B1233     -55.824 -40.611 -25.515  1.00  0.360          C  
ATOM  18912  O   PHE B1233     -56.245 -39.699 -24.786  1.00  0.360          O  
ATOM  18913  CB  PHE B1233     -55.996 -42.319 -23.722  1.00  0.500          C  
ATOM  18914  CG  PHE B1233     -56.332 -43.707 -23.263  1.00  0.500          C  
ATOM  18915  CD1 PHE B1233     -55.330 -44.521 -22.824  1.00  0.500          C  
ATOM  18916  CD2 PHE B1233     -57.625 -44.200 -23.272  1.00  0.500          C  
ATOM  18917  CE1 PHE B1233     -55.570 -45.798 -22.382  1.00  0.500          C  
ATOM  18918  CE2 PHE B1233     -57.885 -45.484 -22.829  1.00  0.500          C  
ATOM  18919  CZ  PHE B1233     -56.850 -46.283 -22.378  1.00  0.500          C  
ATOM  18920  H   PHE B1233     -54.342 -42.950 -25.865  1.00  0.420          H  
ATOM  18921  HA  PHE B1233     -57.226 -42.218 -25.476  1.00  0.430          H  
ATOM  18922 1HB  PHE B1233     -54.954 -42.131 -23.468  1.00  0.600          H  
ATOM  18923 2HB  PHE B1233     -56.599 -41.621 -23.161  1.00  0.600          H  
ATOM  18924  HD1 PHE B1233     -54.328 -44.127 -22.830  1.00  0.600          H  
ATOM  18925  HD2 PHE B1233     -58.441 -43.569 -23.625  1.00  0.600          H  
ATOM  18926  HE1 PHE B1233     -54.739 -46.420 -22.034  1.00  0.600          H  
ATOM  18927  HE2 PHE B1233     -58.906 -45.864 -22.835  1.00  0.600          H  
ATOM  18928  HZ  PHE B1233     -57.051 -47.294 -22.027  1.00  0.600          H  
ATOM  18929  N   GLN B1234     -55.069 -40.408 -26.604  1.00  0.350          N  
ATOM  18930  CA  GLN B1234     -54.560 -39.121 -27.069  1.00  0.350          C  
ATOM  18931  C   GLN B1234     -53.667 -38.422 -26.040  1.00  0.330          C  
ATOM  18932  O   GLN B1234     -53.724 -37.194 -25.913  1.00  0.330          O  
ATOM  18933  CB  GLN B1234     -55.725 -38.179 -27.416  1.00  0.490          C  
ATOM  18934  CG  GLN B1234     -56.659 -38.693 -28.501  1.00  0.490          C  
ATOM  18935  CD  GLN B1234     -57.824 -37.739 -28.779  1.00  0.490          C  
ATOM  18936  OE1 GLN B1234     -58.755 -37.605 -27.958  1.00  0.490          O  
ATOM  18937  NE2 GLN B1234     -57.778 -37.064 -29.920  1.00  0.490          N  
ATOM  18938  H   GLN B1234     -54.795 -41.219 -27.168  1.00  0.420          H  
ATOM  18939  HA  GLN B1234     -53.971 -39.314 -27.959  1.00  0.420          H  
ATOM  18940 1HB  GLN B1234     -56.300 -37.951 -26.533  1.00  0.590          H  
ATOM  18941 2HB  GLN B1234     -55.316 -37.234 -27.778  1.00  0.590          H  
ATOM  18942 1HG  GLN B1234     -56.086 -38.811 -29.419  1.00  0.590          H  
ATOM  18943 2HG  GLN B1234     -57.066 -39.654 -28.190  1.00  0.590          H  
ATOM  18944 1HE2 GLN B1234     -58.502 -36.414 -30.154  1.00  0.590          H  
ATOM  18945 2HE2 GLN B1234     -57.011 -37.182 -30.550  1.00  0.590          H  
ATOM  18946  N   MET B1235     -52.849 -39.205 -25.335  1.00  0.320          N  
ATOM  18947  CA  MET B1235     -51.951 -38.739 -24.291  1.00  0.320          C  
ATOM  18948  C   MET B1235     -50.490 -38.715 -24.645  1.00  0.330          C  
ATOM  18949  O   MET B1235     -50.023 -39.429 -25.533  1.00  0.320          O  
ATOM  18950  CB  MET B1235     -52.124 -39.606 -23.065  1.00  0.450          C  
ATOM  18951  CG  MET B1235     -53.441 -39.481 -22.460  1.00  0.450          C  
ATOM  18952  SD  MET B1235     -53.663 -40.547 -21.097  1.00  0.450          S  
ATOM  18953  CE  MET B1235     -55.242 -39.948 -20.673  1.00  0.450          C  
ATOM  18954  H   MET B1235     -52.843 -40.207 -25.532  1.00  0.380          H  
ATOM  18955  HA  MET B1235     -52.233 -37.717 -24.036  1.00  0.380          H  
ATOM  18956 1HB  MET B1235     -51.980 -40.642 -23.338  1.00  0.540          H  
ATOM  18957 2HB  MET B1235     -51.371 -39.346 -22.318  1.00  0.540          H  
ATOM  18958 1HG  MET B1235     -53.574 -38.452 -22.125  1.00  0.540          H  
ATOM  18959 2HG  MET B1235     -54.204 -39.692 -23.198  1.00  0.540          H  
ATOM  18960 1HE  MET B1235     -55.610 -40.467 -19.828  1.00  0.540          H  
ATOM  18961 2HE  MET B1235     -55.157 -38.892 -20.437  1.00  0.540          H  
ATOM  18962 3HE  MET B1235     -55.925 -40.079 -21.509  1.00  0.540          H  
ATOM  18963  N   THR B1236     -49.769 -37.906 -23.885  1.00  0.340          N  
ATOM  18964  CA  THR B1236     -48.328 -37.780 -23.984  1.00  0.340          C  
ATOM  18965  C   THR B1236     -47.638 -37.970 -22.624  1.00  0.300          C  
ATOM  18966  O   THR B1236     -48.272 -37.878 -21.565  1.00  0.290          O  
ATOM  18967  CB  THR B1236     -47.983 -36.384 -24.525  1.00  0.480          C  
ATOM  18968  OG1 THR B1236     -48.437 -35.405 -23.575  1.00  0.480          O  
ATOM  18969  CG2 THR B1236     -48.609 -36.106 -25.876  1.00  0.480          C  
ATOM  18970  H   THR B1236     -50.271 -37.310 -23.215  1.00  0.410          H  
ATOM  18971  HA  THR B1236     -47.954 -38.541 -24.670  1.00  0.410          H  
ATOM  18972  HB  THR B1236     -46.901 -36.304 -24.626  1.00  0.570          H  
ATOM  18973  HG1 THR B1236     -49.413 -35.521 -23.394  1.00  0.570          H  
ATOM  18974 1HG2 THR B1236     -48.319 -35.111 -26.192  1.00  0.570          H  
ATOM  18975 2HG2 THR B1236     -48.254 -36.845 -26.596  1.00  0.570          H  
ATOM  18976 3HG2 THR B1236     -49.695 -36.161 -25.801  1.00  0.570          H  
ATOM  18977  N   ALA B1237     -46.306 -38.123 -22.647  1.00  0.290          N  
ATOM  18978  CA  ALA B1237     -45.508 -38.231 -21.414  1.00  0.280          C  
ATOM  18979  C   ALA B1237     -45.706 -36.981 -20.541  1.00  0.280          C  
ATOM  18980  O   ALA B1237     -45.668 -37.056 -19.305  1.00  0.270          O  
ATOM  18981  CB  ALA B1237     -44.038 -38.413 -21.746  1.00  0.400          C  
ATOM  18982  H   ALA B1237     -45.847 -38.193 -23.547  1.00  0.350          H  
ATOM  18983  HA  ALA B1237     -45.858 -39.100 -20.854  1.00  0.340          H  
ATOM  18984 1HB  ALA B1237     -43.479 -38.508 -20.825  1.00  0.480          H  
ATOM  18985 2HB  ALA B1237     -43.900 -39.308 -22.350  1.00  0.480          H  
ATOM  18986 3HB  ALA B1237     -43.679 -37.548 -22.297  1.00  0.480          H  
ATOM  18987  N   LYS B1238     -45.916 -35.835 -21.204  1.00  0.300          N  
ATOM  18988  CA  LYS B1238     -46.176 -34.553 -20.566  1.00  0.300          C  
ATOM  18989  C   LYS B1238     -47.441 -34.588 -19.713  1.00  0.290          C  
ATOM  18990  O   LYS B1238     -47.504 -33.901 -18.694  1.00  0.320          O  
ATOM  18991  CB  LYS B1238     -46.299 -33.435 -21.605  1.00  0.420          C  
ATOM  18992  CG  LYS B1238     -46.554 -32.009 -21.026  1.00  0.420          C  
ATOM  18993  CD  LYS B1238     -45.372 -31.490 -20.187  1.00  0.420          C  
ATOM  18994  CE  LYS B1238     -45.497 -29.982 -19.880  1.00  0.420          C  
ATOM  18995  NZ  LYS B1238     -46.569 -29.660 -18.846  1.00  0.420          N  
ATOM  18996  H   LYS B1238     -45.870 -35.849 -22.216  1.00  0.360          H  
ATOM  18997  HA  LYS B1238     -45.336 -34.329 -19.911  1.00  0.360          H  
ATOM  18998 1HB  LYS B1238     -45.391 -33.397 -22.209  1.00  0.500          H  
ATOM  18999 2HB  LYS B1238     -47.126 -33.658 -22.275  1.00  0.500          H  
ATOM  19000 1HG  LYS B1238     -46.709 -31.322 -21.862  1.00  0.500          H  
ATOM  19001 2HG  LYS B1238     -47.458 -32.004 -20.412  1.00  0.500          H  
ATOM  19002 1HD  LYS B1238     -45.347 -32.022 -19.231  1.00  0.500          H  
ATOM  19003 2HD  LYS B1238     -44.429 -31.665 -20.713  1.00  0.500          H  
ATOM  19004 1HE  LYS B1238     -44.537 -29.618 -19.518  1.00  0.500          H  
ATOM  19005 2HE  LYS B1238     -45.742 -29.464 -20.807  1.00  0.500          H  
ATOM  19006 1HZ  LYS B1238     -46.606 -28.677 -18.688  1.00  0.500          H  
ATOM  19007 2HZ  LYS B1238     -47.511 -29.977 -19.100  1.00  0.500          H  
ATOM  19008 3HZ  LYS B1238     -46.386 -30.121 -17.947  1.00  0.500          H  
ATOM  19009  N   ASP B1239     -48.460 -35.362 -20.125  1.00  0.320          N  
ATOM  19010  CA  ASP B1239     -49.723 -35.376 -19.406  1.00  0.300          C  
ATOM  19011  C   ASP B1239     -49.547 -36.247 -18.201  1.00  0.290          C  
ATOM  19012  O   ASP B1239     -50.113 -35.975 -17.139  1.00  0.300          O  
ATOM  19013  CB  ASP B1239     -50.827 -35.993 -20.252  1.00  0.430          C  
ATOM  19014  CG  ASP B1239     -51.193 -35.204 -21.471  1.00  0.430          C  
ATOM  19015  OD1 ASP B1239     -51.567 -34.049 -21.372  1.00  0.430          O  
ATOM  19016  OD2 ASP B1239     -51.099 -35.778 -22.556  1.00  0.430          O  
ATOM  19017  H   ASP B1239     -48.376 -35.957 -20.949  1.00  0.380          H  
ATOM  19018  HA  ASP B1239     -49.984 -34.362 -19.098  1.00  0.360          H  
ATOM  19019 1HB  ASP B1239     -50.513 -36.990 -20.568  1.00  0.510          H  
ATOM  19020 2HB  ASP B1239     -51.722 -36.122 -19.640  1.00  0.510          H  
ATOM  19021  N   VAL B1240     -48.740 -37.289 -18.360  1.00  0.280          N  
ATOM  19022  CA  VAL B1240     -48.457 -38.155 -17.235  1.00  0.270          C  
ATOM  19023  C   VAL B1240     -47.713 -37.350 -16.182  1.00  0.260          C  
ATOM  19024  O   VAL B1240     -48.068 -37.389 -15.004  1.00  0.250          O  
ATOM  19025  CB  VAL B1240     -47.664 -39.402 -17.672  1.00  0.380          C  
ATOM  19026  CG1 VAL B1240     -47.187 -40.171 -16.448  1.00  0.380          C  
ATOM  19027  CG2 VAL B1240     -48.583 -40.269 -18.531  1.00  0.380          C  
ATOM  19028  H   VAL B1240     -48.362 -37.469 -19.299  1.00  0.340          H  
ATOM  19029  HA  VAL B1240     -49.397 -38.490 -16.807  1.00  0.320          H  
ATOM  19030  HB  VAL B1240     -46.789 -39.111 -18.250  1.00  0.460          H  
ATOM  19031 1HG1 VAL B1240     -46.647 -41.059 -16.743  1.00  0.460          H  
ATOM  19032 2HG1 VAL B1240     -46.530 -39.548 -15.861  1.00  0.460          H  
ATOM  19033 3HG1 VAL B1240     -48.028 -40.441 -15.860  1.00  0.460          H  
ATOM  19034 1HG2 VAL B1240     -48.061 -41.153 -18.851  1.00  0.460          H  
ATOM  19035 2HG2 VAL B1240     -49.454 -40.559 -17.947  1.00  0.460          H  
ATOM  19036 3HG2 VAL B1240     -48.908 -39.702 -19.408  1.00  0.460          H  
ATOM  19037  N   THR B1241     -46.703 -36.593 -16.609  1.00  0.260          N  
ATOM  19038  CA  THR B1241     -45.931 -35.773 -15.693  1.00  0.260          C  
ATOM  19039  C   THR B1241     -46.818 -34.756 -14.986  1.00  0.270          C  
ATOM  19040  O   THR B1241     -46.768 -34.640 -13.757  1.00  0.260          O  
ATOM  19041  CB  THR B1241     -44.800 -35.039 -16.448  1.00  0.360          C  
ATOM  19042  OG1 THR B1241     -43.899 -36.004 -17.012  1.00  0.360          O  
ATOM  19043  CG2 THR B1241     -44.025 -34.110 -15.511  1.00  0.360          C  
ATOM  19044  H   THR B1241     -46.443 -36.621 -17.597  1.00  0.310          H  
ATOM  19045  HA  THR B1241     -45.486 -36.423 -14.939  1.00  0.310          H  
ATOM  19046  HB  THR B1241     -45.235 -34.448 -17.255  1.00  0.440          H  
ATOM  19047  HG1 THR B1241     -44.360 -36.502 -17.711  1.00  0.440          H  
ATOM  19048 1HG2 THR B1241     -43.241 -33.610 -16.072  1.00  0.440          H  
ATOM  19049 2HG2 THR B1241     -44.688 -33.356 -15.080  1.00  0.440          H  
ATOM  19050 3HG2 THR B1241     -43.587 -34.680 -14.724  1.00  0.440          H  
ATOM  19051  N   ASP B1242     -47.656 -34.027 -15.738  1.00  0.300          N  
ATOM  19052  CA  ASP B1242     -48.499 -33.025 -15.107  1.00  0.320          C  
ATOM  19053  C   ASP B1242     -49.495 -33.649 -14.132  1.00  0.290          C  
ATOM  19054  O   ASP B1242     -49.715 -33.108 -13.044  1.00  0.280          O  
ATOM  19055  CB  ASP B1242     -49.265 -32.228 -16.169  1.00  0.440          C  
ATOM  19056  CG  ASP B1242     -48.382 -31.266 -16.997  1.00  0.440          C  
ATOM  19057  OD1 ASP B1242     -47.266 -30.976 -16.617  1.00  0.440          O  
ATOM  19058  OD2 ASP B1242     -48.825 -30.797 -18.031  1.00  0.440          O  
ATOM  19059  H   ASP B1242     -47.667 -34.129 -16.758  1.00  0.360          H  
ATOM  19060  HA  ASP B1242     -47.858 -32.341 -14.551  1.00  0.380          H  
ATOM  19061 1HB  ASP B1242     -49.738 -32.933 -16.861  1.00  0.530          H  
ATOM  19062 2HB  ASP B1242     -50.060 -31.659 -15.693  1.00  0.530          H  
ATOM  19063  N   ALA B1243     -50.095 -34.792 -14.498  1.00  0.290          N  
ATOM  19064  CA  ALA B1243     -51.052 -35.453 -13.622  1.00  0.290          C  
ATOM  19065  C   ALA B1243     -50.396 -35.892 -12.322  1.00  0.270          C  
ATOM  19066  O   ALA B1243     -50.982 -35.760 -11.242  1.00  0.300          O  
ATOM  19067  CB  ALA B1243     -51.653 -36.638 -14.322  1.00  0.410          C  
ATOM  19068  H   ALA B1243     -49.916 -35.202 -15.419  1.00  0.350          H  
ATOM  19069  HA  ALA B1243     -51.841 -34.742 -13.386  1.00  0.350          H  
ATOM  19070 1HB  ALA B1243     -52.388 -37.110 -13.677  1.00  0.490          H  
ATOM  19071 2HB  ALA B1243     -52.133 -36.312 -15.245  1.00  0.490          H  
ATOM  19072 3HB  ALA B1243     -50.855 -37.343 -14.558  1.00  0.490          H  
ATOM  19073  N   ILE B1244     -49.165 -36.388 -12.411  1.00  0.250          N  
ATOM  19074  CA  ILE B1244     -48.458 -36.810 -11.222  1.00  0.240          C  
ATOM  19075  C   ILE B1244     -48.164 -35.612 -10.351  1.00  0.250          C  
ATOM  19076  O   ILE B1244     -48.411 -35.660  -9.152  1.00  0.280          O  
ATOM  19077  CB  ILE B1244     -47.161 -37.541 -11.563  1.00  0.340          C  
ATOM  19078  CG1 ILE B1244     -47.494 -38.866 -12.248  1.00  0.340          C  
ATOM  19079  CG2 ILE B1244     -46.321 -37.783 -10.237  1.00  0.340          C  
ATOM  19080  CD1 ILE B1244     -46.323 -39.473 -12.928  1.00  0.340          C  
ATOM  19081  H   ILE B1244     -48.739 -36.527 -13.335  1.00  0.300          H  
ATOM  19082  HA  ILE B1244     -49.095 -37.483 -10.664  1.00  0.290          H  
ATOM  19083  HB  ILE B1244     -46.610 -36.946 -12.278  1.00  0.410          H  
ATOM  19084 1HG1 ILE B1244     -47.870 -39.572 -11.511  1.00  0.410          H  
ATOM  19085 2HG1 ILE B1244     -48.273 -38.699 -12.981  1.00  0.410          H  
ATOM  19086 1HG2 ILE B1244     -45.399 -38.294 -10.465  1.00  0.410          H  
ATOM  19087 2HG2 ILE B1244     -46.075 -36.834  -9.761  1.00  0.410          H  
ATOM  19088 3HG2 ILE B1244     -46.910 -38.385  -9.546  1.00  0.410          H  
ATOM  19089 1HD1 ILE B1244     -46.634 -40.388 -13.412  1.00  0.410          H  
ATOM  19090 2HD1 ILE B1244     -45.961 -38.774 -13.679  1.00  0.410          H  
ATOM  19091 3HD1 ILE B1244     -45.531 -39.682 -12.227  1.00  0.410          H  
ATOM  19092  N   GLU B1245     -47.646 -34.515 -10.920  1.00  0.270          N  
ATOM  19093  CA  GLU B1245     -47.353 -33.360 -10.069  1.00  0.310          C  
ATOM  19094  C   GLU B1245     -48.628 -32.827  -9.401  1.00  0.360          C  
ATOM  19095  O   GLU B1245     -48.590 -32.368  -8.261  1.00  0.420          O  
ATOM  19096  CB  GLU B1245     -46.690 -32.219 -10.852  1.00  0.420          C  
ATOM  19097  CG  GLU B1245     -45.257 -32.478 -11.337  1.00  0.420          C  
ATOM  19098  CD  GLU B1245     -44.661 -31.259 -12.018  1.00  0.420          C  
ATOM  19099  OE1 GLU B1245     -45.296 -30.229 -11.971  1.00  0.420          O  
ATOM  19100  OE2 GLU B1245     -43.600 -31.348 -12.592  1.00  0.420          O  
ATOM  19101  H   GLU B1245     -47.440 -34.496 -11.926  1.00  0.320          H  
ATOM  19102  HA  GLU B1245     -46.670 -33.680  -9.283  1.00  0.370          H  
ATOM  19103 1HB  GLU B1245     -47.295 -32.005 -11.739  1.00  0.500          H  
ATOM  19104 2HB  GLU B1245     -46.682 -31.319 -10.239  1.00  0.500          H  
ATOM  19105 1HG  GLU B1245     -44.625 -32.772 -10.495  1.00  0.500          H  
ATOM  19106 2HG  GLU B1245     -45.285 -33.297 -12.042  1.00  0.500          H  
ATOM  19107  N   SER B1246     -49.751 -32.878 -10.122  1.00  0.370          N  
ATOM  19108  CA  SER B1246     -51.047 -32.429  -9.631  1.00  0.480          C  
ATOM  19109  C   SER B1246     -51.570 -33.235  -8.437  1.00  0.380          C  
ATOM  19110  O   SER B1246     -51.947 -32.651  -7.409  1.00  0.410          O  
ATOM  19111  CB  SER B1246     -52.052 -32.520 -10.758  1.00  0.630          C  
ATOM  19112  OG  SER B1246     -53.315 -32.141 -10.338  1.00  0.630          O  
ATOM  19113  H   SER B1246     -49.696 -33.211 -11.088  1.00  0.440          H  
ATOM  19114  HA  SER B1246     -50.948 -31.386  -9.328  1.00  0.580          H  
ATOM  19115 1HB  SER B1246     -51.730 -31.885 -11.582  1.00  0.750          H  
ATOM  19116 2HB  SER B1246     -52.087 -33.532 -11.128  1.00  0.750          H  
ATOM  19117  HG  SER B1246     -53.896 -32.323 -11.077  1.00  0.750          H  
ATOM  19118  N   GLN B1247     -51.568 -34.578  -8.553  1.00  0.350          N  
ATOM  19119  CA  GLN B1247     -52.064 -35.425  -7.465  1.00  0.320          C  
ATOM  19120  C   GLN B1247     -51.019 -35.752  -6.399  1.00  0.280          C  
ATOM  19121  O   GLN B1247     -51.326 -35.791  -5.204  1.00  0.340          O  
ATOM  19122  CB  GLN B1247     -52.680 -36.720  -7.980  1.00  0.460          C  
ATOM  19123  CG  GLN B1247     -53.258 -37.559  -6.842  1.00  0.460          C  
ATOM  19124  CD  GLN B1247     -54.062 -38.703  -7.300  1.00  0.460          C  
ATOM  19125  OE1 GLN B1247     -54.616 -38.644  -8.394  1.00  0.460          O  
ATOM  19126  NE2 GLN B1247     -54.147 -39.743  -6.483  1.00  0.460          N  
ATOM  19127  H   GLN B1247     -51.248 -34.997  -9.435  1.00  0.420          H  
ATOM  19128  HA  GLN B1247     -52.863 -34.876  -6.971  1.00  0.380          H  
ATOM  19129 1HB  GLN B1247     -53.472 -36.492  -8.692  1.00  0.550          H  
ATOM  19130 2HB  GLN B1247     -51.920 -37.305  -8.502  1.00  0.550          H  
ATOM  19131 1HG  GLN B1247     -52.438 -37.956  -6.266  1.00  0.550          H  
ATOM  19132 2HG  GLN B1247     -53.885 -36.927  -6.212  1.00  0.550          H  
ATOM  19133 1HE2 GLN B1247     -54.686 -40.547  -6.742  1.00  0.550          H  
ATOM  19134 2HE2 GLN B1247     -53.681 -39.727  -5.598  1.00  0.550          H  
ATOM  19135  N   ASN B1248     -49.791 -36.046  -6.800  1.00  0.290          N  
ATOM  19136  CA  ASN B1248     -48.754 -36.402  -5.851  1.00  0.280          C  
ATOM  19137  C   ASN B1248     -48.129 -35.152  -5.292  1.00  0.320          C  
ATOM  19138  O   ASN B1248     -46.979 -34.819  -5.568  1.00  0.610          O  
ATOM  19139  CB  ASN B1248     -47.711 -37.301  -6.485  1.00  0.400          C  
ATOM  19140  CG  ASN B1248     -46.758 -37.813  -5.489  1.00  0.400          C  
ATOM  19141  OD1 ASN B1248     -47.102 -37.999  -4.314  1.00  0.400          O  
ATOM  19142  ND2 ASN B1248     -45.552 -37.989  -5.910  1.00  0.400          N  
ATOM  19143  H   ASN B1248     -49.538 -36.008  -7.782  1.00  0.350          H  
ATOM  19144  HA  ASN B1248     -49.203 -36.890  -5.002  1.00  0.340          H  
ATOM  19145 1HB  ASN B1248     -48.201 -38.140  -6.982  1.00  0.480          H  
ATOM  19146 2HB  ASN B1248     -47.158 -36.745  -7.239  1.00  0.480          H  
ATOM  19147 1HD2 ASN B1248     -44.820 -38.255  -5.266  1.00  0.480          H  
ATOM  19148 2HD2 ASN B1248     -45.325 -37.804  -6.863  1.00  0.480          H  
ATOM  19149  N   ALA B1249     -48.894 -34.469  -4.473  1.00  0.340          N  
ATOM  19150  CA  ALA B1249     -48.457 -33.202  -3.951  1.00  0.320          C  
ATOM  19151  C   ALA B1249     -48.884 -33.017  -2.532  1.00  0.310          C  
ATOM  19152  O   ALA B1249     -49.966 -33.421  -2.133  1.00  0.460          O  
ATOM  19153  CB  ALA B1249     -49.030 -32.079  -4.796  1.00  0.460          C  
ATOM  19154  H   ALA B1249     -49.825 -34.851  -4.291  1.00  0.410          H  
ATOM  19155  HA  ALA B1249     -47.369 -33.172  -3.986  1.00  0.380          H  
ATOM  19156 1HB  ALA B1249     -48.685 -31.120  -4.412  1.00  0.550          H  
ATOM  19157 2HB  ALA B1249     -48.701 -32.199  -5.823  1.00  0.550          H  
ATOM  19158 3HB  ALA B1249     -50.119 -32.113  -4.760  1.00  0.550          H  
ATOM  19159  N   GLN B1250     -48.021 -32.375  -1.774  1.00  0.300          N  
ATOM  19160  CA  GLN B1250     -48.295 -32.049  -0.393  1.00  0.360          C  
ATOM  19161  C   GLN B1250     -48.523 -30.564  -0.364  1.00  0.400          C  
ATOM  19162  O   GLN B1250     -47.649 -29.807  -0.789  1.00  0.470          O  
ATOM  19163  CB  GLN B1250     -47.105 -32.440   0.467  1.00  0.480          C  
ATOM  19164  CG  GLN B1250     -47.234 -32.196   1.947  1.00  0.480          C  
ATOM  19165  CD  GLN B1250     -48.093 -33.186   2.639  1.00  0.480          C  
ATOM  19166  OE1 GLN B1250     -47.861 -34.404   2.479  1.00  0.480          O  
ATOM  19167  NE2 GLN B1250     -49.048 -32.719   3.439  1.00  0.480          N  
ATOM  19168  H   GLN B1250     -47.141 -32.085  -2.180  1.00  0.360          H  
ATOM  19169  HA  GLN B1250     -49.204 -32.538  -0.063  1.00  0.430          H  
ATOM  19170 1HB  GLN B1250     -46.946 -33.488   0.357  1.00  0.580          H  
ATOM  19171 2HB  GLN B1250     -46.228 -31.942   0.100  1.00  0.580          H  
ATOM  19172 1HG  GLN B1250     -46.273 -32.184   2.422  1.00  0.580          H  
ATOM  19173 2HG  GLN B1250     -47.731 -31.255   2.062  1.00  0.580          H  
ATOM  19174 1HE2 GLN B1250     -49.644 -33.344   3.942  1.00  0.580          H  
ATOM  19175 2HE2 GLN B1250     -49.164 -31.715   3.594  1.00  0.580          H  
ATOM  19176  N   ILE B1251     -49.680 -30.130   0.105  1.00  0.430          N  
ATOM  19177  CA  ILE B1251     -49.948 -28.695   0.026  1.00  0.510          C  
ATOM  19178  C   ILE B1251     -50.257 -28.060   1.369  1.00  0.450          C  
ATOM  19179  O   ILE B1251     -50.601 -28.738   2.335  1.00  0.720          O  
ATOM  19180  CB  ILE B1251     -51.056 -28.439  -1.012  1.00  0.680          C  
ATOM  19181  CG1 ILE B1251     -52.356 -29.109  -0.579  1.00  0.680          C  
ATOM  19182  CG2 ILE B1251     -50.577 -28.961  -2.400  1.00  0.680          C  
ATOM  19183  CD1 ILE B1251     -53.523 -28.803  -1.484  1.00  0.680          C  
ATOM  19184  H   ILE B1251     -50.350 -30.810   0.486  1.00  0.520          H  
ATOM  19185  HA  ILE B1251     -49.055 -28.197  -0.348  1.00  0.610          H  
ATOM  19186  HB  ILE B1251     -51.244 -27.377  -1.074  1.00  0.820          H  
ATOM  19187 1HG1 ILE B1251     -52.198 -30.157  -0.535  1.00  0.820          H  
ATOM  19188 2HG1 ILE B1251     -52.604 -28.773   0.418  1.00  0.820          H  
ATOM  19189 1HG2 ILE B1251     -51.307 -28.766  -3.170  1.00  0.820          H  
ATOM  19190 2HG2 ILE B1251     -49.651 -28.448  -2.663  1.00  0.820          H  
ATOM  19191 3HG2 ILE B1251     -50.394 -30.032  -2.355  1.00  0.820          H  
ATOM  19192 1HD1 ILE B1251     -54.396 -29.288  -1.160  1.00  0.820          H  
ATOM  19193 2HD1 ILE B1251     -53.698 -27.728  -1.513  1.00  0.820          H  
ATOM  19194 3HD1 ILE B1251     -53.311 -29.164  -2.464  1.00  0.820          H  
ATOM  19195  N   ALA B1252     -50.099 -26.742   1.422  1.00  0.290          N  
ATOM  19196  CA  ALA B1252     -50.284 -25.971   2.642  1.00  0.260          C  
ATOM  19197  C   ALA B1252     -51.615 -25.244   2.681  1.00  0.260          C  
ATOM  19198  O   ALA B1252     -51.709 -24.124   2.195  1.00  0.530          O  
ATOM  19199  CB  ALA B1252     -49.138 -24.989   2.731  1.00  0.380          C  
ATOM  19200  H   ALA B1252     -49.860 -26.232   0.562  1.00  0.350          H  
ATOM  19201  HA  ALA B1252     -50.258 -26.650   3.490  1.00  0.310          H  
ATOM  19202 1HB  ALA B1252     -49.200 -24.407   3.597  1.00  0.450          H  
ATOM  19203 2HB  ALA B1252     -48.213 -25.540   2.742  1.00  0.450          H  
ATOM  19204 3HB  ALA B1252     -49.160 -24.325   1.869  1.00  0.450          H  
ATOM  19205  N   VAL B1253     -52.641 -25.837   3.288  1.00  0.280          N  
ATOM  19206  CA  VAL B1253     -53.972 -25.223   3.205  1.00  0.270          C  
ATOM  19207  C   VAL B1253     -54.528 -24.587   4.476  1.00  0.300          C  
ATOM  19208  O   VAL B1253     -55.739 -24.427   4.601  1.00  0.320          O  
ATOM  19209  CB  VAL B1253     -55.010 -26.189   2.600  1.00  0.380          C  
ATOM  19210  CG1 VAL B1253     -54.676 -26.473   1.155  1.00  0.380          C  
ATOM  19211  CG2 VAL B1253     -55.020 -27.452   3.368  1.00  0.380          C  
ATOM  19212  H   VAL B1253     -52.498 -26.725   3.756  1.00  0.340          H  
ATOM  19213  HA  VAL B1253     -53.894 -24.426   2.488  1.00  0.320          H  
ATOM  19214  HB  VAL B1253     -55.997 -25.725   2.640  1.00  0.460          H  
ATOM  19215 1HG1 VAL B1253     -55.414 -27.144   0.726  1.00  0.460          H  
ATOM  19216 2HG1 VAL B1253     -54.682 -25.541   0.603  1.00  0.460          H  
ATOM  19217 3HG1 VAL B1253     -53.697 -26.920   1.095  1.00  0.460          H  
ATOM  19218 1HG2 VAL B1253     -55.761 -28.115   2.962  1.00  0.460          H  
ATOM  19219 2HG2 VAL B1253     -54.049 -27.933   3.332  1.00  0.460          H  
ATOM  19220 3HG2 VAL B1253     -55.261 -27.215   4.383  1.00  0.460          H  
ATOM  19221  N   GLY B1254     -53.652 -24.187   5.389  1.00  0.310          N  
ATOM  19222  CA  GLY B1254     -54.049 -23.390   6.534  1.00  0.340          C  
ATOM  19223  C   GLY B1254     -54.750 -24.078   7.665  1.00  0.350          C  
ATOM  19224  O   GLY B1254     -54.530 -25.265   7.936  1.00  0.350          O  
ATOM  19225  H   GLY B1254     -52.663 -24.417   5.292  1.00  0.370          H  
ATOM  19226 1HA  GLY B1254     -53.172 -22.884   6.929  1.00  0.410          H  
ATOM  19227 2HA  GLY B1254     -54.706 -22.624   6.174  1.00  0.410          H  
ATOM  19228  N   GLN B1255     -55.485 -23.253   8.419  1.00  0.380          N  
ATOM  19229  CA  GLN B1255     -56.172 -23.713   9.624  1.00  0.400          C  
ATOM  19230  C   GLN B1255     -57.569 -23.129   9.778  1.00  0.440          C  
ATOM  19231  O   GLN B1255     -57.794 -21.939   9.514  1.00  0.570          O  
ATOM  19232  CB  GLN B1255     -55.412 -23.305  10.888  1.00  0.550          C  
ATOM  19233  CG  GLN B1255     -54.011 -23.823  11.049  1.00  0.550          C  
ATOM  19234  CD  GLN B1255     -53.454 -23.432  12.393  1.00  0.550          C  
ATOM  19235  OE1 GLN B1255     -53.463 -22.244  12.758  1.00  0.550          O  
ATOM  19236  NE2 GLN B1255     -52.982 -24.420  13.150  1.00  0.550          N  
ATOM  19237  H   GLN B1255     -55.584 -22.284   8.086  1.00  0.460          H  
ATOM  19238  HA  GLN B1255     -56.263 -24.796   9.586  1.00  0.480          H  
ATOM  19239 1HB  GLN B1255     -55.355 -22.239  10.921  1.00  0.660          H  
ATOM  19240 2HB  GLN B1255     -55.987 -23.620  11.764  1.00  0.660          H  
ATOM  19241 1HG  GLN B1255     -53.978 -24.880  10.969  1.00  0.660          H  
ATOM  19242 2HG  GLN B1255     -53.381 -23.380  10.282  1.00  0.660          H  
ATOM  19243 1HE2 GLN B1255     -52.603 -24.222  14.052  1.00  0.660          H  
ATOM  19244 2HE2 GLN B1255     -52.999 -25.379  12.817  1.00  0.660          H  
ATOM  19245  N   LEU B1256     -58.476 -23.925  10.333  1.00  0.370          N  
ATOM  19246  CA  LEU B1256     -59.795 -23.437  10.672  1.00  0.440          C  
ATOM  19247  C   LEU B1256     -59.571 -22.628  11.912  1.00  0.470          C  
ATOM  19248  O   LEU B1256     -58.987 -23.121  12.887  1.00  0.500          O  
ATOM  19249  CB  LEU B1256     -60.773 -24.581  11.003  1.00  0.590          C  
ATOM  19250  CG  LEU B1256     -61.128 -25.590   9.887  1.00  0.590          C  
ATOM  19251  CD1 LEU B1256     -61.895 -26.685  10.454  1.00  0.590          C  
ATOM  19252  CD2 LEU B1256     -61.943 -24.935   8.850  1.00  0.590          C  
ATOM  19253  H   LEU B1256     -58.229 -24.885  10.549  1.00  0.440          H  
ATOM  19254  HA  LEU B1256     -60.179 -22.791   9.890  1.00  0.530          H  
ATOM  19255 1HB  LEU B1256     -60.358 -25.145  11.835  1.00  0.710          H  
ATOM  19256 2HB  LEU B1256     -61.705 -24.127  11.340  1.00  0.710          H  
ATOM  19257  HG  LEU B1256     -60.220 -25.993   9.464  1.00  0.710          H  
ATOM  19258 1HD1 LEU B1256     -62.138 -27.389   9.710  1.00  0.710          H  
ATOM  19259 2HD1 LEU B1256     -61.297 -27.150  11.191  1.00  0.710          H  
ATOM  19260 3HD1 LEU B1256     -62.796 -26.312  10.876  1.00  0.710          H  
ATOM  19261 1HD2 LEU B1256     -62.195 -25.639   8.070  1.00  0.710          H  
ATOM  19262 2HD2 LEU B1256     -62.850 -24.532   9.288  1.00  0.710          H  
ATOM  19263 3HD2 LEU B1256     -61.378 -24.173   8.452  1.00  0.710          H  
ATOM  19264  N   GLY B1257     -59.986 -21.374  11.901  1.00  0.480          N  
ATOM  19265  CA  GLY B1257     -59.744 -20.579  13.076  1.00  0.510          C  
ATOM  19266  C   GLY B1257     -58.278 -20.115  13.183  1.00  0.500          C  
ATOM  19267  O   GLY B1257     -57.826 -19.717  14.279  1.00  0.530          O  
ATOM  19268  H   GLY B1257     -60.469 -20.959  11.097  1.00  0.580          H  
ATOM  19269 1HA  GLY B1257     -60.405 -19.719  13.068  1.00  0.610          H  
ATOM  19270 2HA  GLY B1257     -60.007 -21.169  13.952  1.00  0.610          H  
ATOM  19271  N   GLY B1258     -57.522 -20.155  12.067  1.00  0.470          N  
ATOM  19272  CA  GLY B1258     -56.136 -19.734  12.131  1.00  0.480          C  
ATOM  19273  C   GLY B1258     -56.117 -18.231  12.279  1.00  0.440          C  
ATOM  19274  O   GLY B1258     -57.155 -17.575  12.127  1.00  0.420          O  
ATOM  19275  H   GLY B1258     -57.878 -20.484  11.164  1.00  0.560          H  
ATOM  19276 1HA  GLY B1258     -55.625 -20.216  12.966  1.00  0.580          H  
ATOM  19277 2HA  GLY B1258     -55.621 -20.016  11.215  1.00  0.580          H  
ATOM  19278  N   THR B1259     -54.942 -17.664  12.519  1.00  0.460          N  
ATOM  19279  CA  THR B1259     -54.881 -16.246  12.769  1.00  0.500          C  
ATOM  19280  C   THR B1259     -54.862 -15.364  11.509  1.00  0.570          C  
ATOM  19281  O   THR B1259     -54.477 -15.831  10.428  1.00  0.560          O  
ATOM  19282  CB  THR B1259     -53.627 -15.987  13.633  1.00  0.680          C  
ATOM  19283  OG1 THR B1259     -52.474 -16.471  12.916  1.00  0.680          O  
ATOM  19284  CG2 THR B1259     -53.757 -16.710  14.966  1.00  0.680          C  
ATOM  19285  H   THR B1259     -54.086 -18.205  12.578  1.00  0.550          H  
ATOM  19286  HA  THR B1259     -55.735 -16.030  13.381  1.00  0.600          H  
ATOM  19287  HB  THR B1259     -53.512 -14.928  13.820  1.00  0.820          H  
ATOM  19288  HG1 THR B1259     -51.656 -16.452  13.478  1.00  0.820          H  
ATOM  19289 1HG2 THR B1259     -52.860 -16.524  15.563  1.00  0.820          H  
ATOM  19290 2HG2 THR B1259     -54.633 -16.338  15.499  1.00  0.820          H  
ATOM  19291 3HG2 THR B1259     -53.862 -17.774  14.801  1.00  0.820          H  
ATOM  19292  N   PRO B1260     -55.297 -14.081  11.653  1.00  0.710          N  
ATOM  19293  CA  PRO B1260     -55.999 -13.432  12.776  1.00  0.790          C  
ATOM  19294  C   PRO B1260     -57.294 -14.101  13.197  1.00  0.710          C  
ATOM  19295  O   PRO B1260     -58.066 -14.566  12.368  1.00  0.700          O  
ATOM  19296  CB  PRO B1260     -56.345 -12.057  12.219  1.00  1.190          C  
ATOM  19297  CG  PRO B1260     -55.325 -11.786  11.261  1.00  1.190          C  
ATOM  19298  CD  PRO B1260     -54.942 -13.146  10.609  1.00  1.190          C  
ATOM  19299  HA  PRO B1260     -55.317 -13.336  13.635  1.00  0.950          H  
ATOM  19300 1HB  PRO B1260     -57.357 -12.068  11.785  1.00  1.420          H  
ATOM  19301 2HB  PRO B1260     -56.363 -11.318  13.036  1.00  1.420          H  
ATOM  19302 1HG  PRO B1260     -55.708 -11.044  10.583  1.00  1.420          H  
ATOM  19303 2HG  PRO B1260     -54.555 -11.318  11.788  1.00  1.420          H  
ATOM  19304 1HD  PRO B1260     -55.475 -13.342   9.691  1.00  1.420          H  
ATOM  19305 2HD  PRO B1260     -53.860 -13.194  10.438  1.00  1.420          H  
ATOM  19306  N   SER B1261     -57.484 -14.151  14.489  1.00  0.720          N  
ATOM  19307  CA  SER B1261     -58.626 -14.741  15.148  1.00  0.690          C  
ATOM  19308  C   SER B1261     -59.813 -13.799  15.236  1.00  0.670          C  
ATOM  19309  O   SER B1261     -59.708 -12.604  14.927  1.00  0.750          O  
ATOM  19310  CB  SER B1261     -58.177 -15.186  16.529  1.00  0.980          C  
ATOM  19311  OG  SER B1261     -57.804 -14.089  17.315  1.00  0.980          O  
ATOM  19312  H   SER B1261     -56.791 -13.741  15.101  1.00  0.860          H  
ATOM  19313  HA  SER B1261     -58.933 -15.619  14.577  1.00  0.830          H  
ATOM  19314 1HB  SER B1261     -58.978 -15.719  17.027  1.00  1.170          H  
ATOM  19315 2HB  SER B1261     -57.335 -15.875  16.434  1.00  1.170          H  
ATOM  19316  HG  SER B1261     -57.492 -14.457  18.148  1.00  1.170          H  
ATOM  19317  N   VAL B1262     -60.949 -14.335  15.674  1.00  0.630          N  
ATOM  19318  CA  VAL B1262     -62.105 -13.481  15.919  1.00  0.670          C  
ATOM  19319  C   VAL B1262     -62.429 -13.609  17.392  1.00  0.740          C  
ATOM  19320  O   VAL B1262     -62.041 -14.582  18.035  1.00  0.710          O  
ATOM  19321  CB  VAL B1262     -63.331 -13.891  15.080  1.00  0.920          C  
ATOM  19322  CG1 VAL B1262     -62.967 -13.811  13.591  1.00  0.920          C  
ATOM  19323  CG2 VAL B1262     -63.814 -15.287  15.516  1.00  0.920          C  
ATOM  19324  H   VAL B1262     -60.963 -15.346  15.864  1.00  0.760          H  
ATOM  19325  HA  VAL B1262     -61.849 -12.444  15.699  1.00  0.800          H  
ATOM  19326  HB  VAL B1262     -64.138 -13.179  15.244  1.00  1.110          H  
ATOM  19327 1HG1 VAL B1262     -63.827 -14.076  12.977  1.00  1.110          H  
ATOM  19328 2HG1 VAL B1262     -62.651 -12.797  13.354  1.00  1.110          H  
ATOM  19329 3HG1 VAL B1262     -62.156 -14.490  13.384  1.00  1.110          H  
ATOM  19330 1HG2 VAL B1262     -64.680 -15.572  14.927  1.00  1.110          H  
ATOM  19331 2HG2 VAL B1262     -63.031 -15.997  15.371  1.00  1.110          H  
ATOM  19332 3HG2 VAL B1262     -64.097 -15.283  16.572  1.00  1.110          H  
ATOM  19333  N   ASP B1263     -63.154 -12.651  17.937  1.00  0.900          N  
ATOM  19334  CA  ASP B1263     -63.510 -12.722  19.348  1.00  1.030          C  
ATOM  19335  C   ASP B1263     -64.381 -13.944  19.653  1.00  0.950          C  
ATOM  19336  O   ASP B1263     -65.336 -14.219  18.922  1.00  0.870          O  
ATOM  19337  CB  ASP B1263     -64.172 -11.406  19.796  1.00  1.390          C  
ATOM  19338  CG  ASP B1263     -64.395 -11.296  21.328  1.00  1.390          C  
ATOM  19339  OD1 ASP B1263     -63.408 -11.263  22.052  1.00  1.390          O  
ATOM  19340  OD2 ASP B1263     -65.536 -11.218  21.766  1.00  1.390          O  
ATOM  19341  H   ASP B1263     -63.456 -11.867  17.378  1.00  1.080          H  
ATOM  19342  HA  ASP B1263     -62.589 -12.832  19.919  1.00  1.240          H  
ATOM  19343 1HB  ASP B1263     -63.559 -10.566  19.474  1.00  1.670          H  
ATOM  19344 2HB  ASP B1263     -65.141 -11.310  19.304  1.00  1.670          H  
ATOM  19345  N   LYS B1264     -64.044 -14.652  20.747  1.00  1.020          N  
ATOM  19346  CA  LYS B1264     -64.754 -15.842  21.247  1.00  0.990          C  
ATOM  19347  C   LYS B1264     -64.740 -17.004  20.260  1.00  0.900          C  
ATOM  19348  O   LYS B1264     -65.722 -17.737  20.132  1.00  0.910          O  
ATOM  19349  CB  LYS B1264     -66.232 -15.537  21.556  1.00  1.400          C  
ATOM  19350  CG  LYS B1264     -66.514 -14.335  22.449  1.00  1.400          C  
ATOM  19351  CD  LYS B1264     -66.039 -14.498  23.884  1.00  1.400          C  
ATOM  19352  CE  LYS B1264     -66.523 -13.321  24.757  1.00  1.400          C  
ATOM  19353  NZ  LYS B1264     -65.809 -12.028  24.442  1.00  1.400          N  
ATOM  19354  H   LYS B1264     -63.202 -14.369  21.262  1.00  1.220          H  
ATOM  19355  HA  LYS B1264     -64.253 -16.177  22.155  1.00  1.190          H  
ATOM  19356 1HB  LYS B1264     -66.776 -15.386  20.624  1.00  1.680          H  
ATOM  19357 2HB  LYS B1264     -66.677 -16.404  22.042  1.00  1.680          H  
ATOM  19358 1HG  LYS B1264     -66.030 -13.491  22.021  1.00  1.680          H  
ATOM  19359 2HG  LYS B1264     -67.583 -14.142  22.450  1.00  1.680          H  
ATOM  19360 1HD  LYS B1264     -66.413 -15.435  24.295  1.00  1.680          H  
ATOM  19361 2HD  LYS B1264     -64.949 -14.516  23.900  1.00  1.680          H  
ATOM  19362 1HE  LYS B1264     -67.589 -13.179  24.592  1.00  1.680          H  
ATOM  19363 2HE  LYS B1264     -66.357 -13.566  25.805  1.00  1.680          H  
ATOM  19364 1HZ  LYS B1264     -66.157 -11.293  25.031  1.00  1.680          H  
ATOM  19365 2HZ  LYS B1264     -64.818 -12.137  24.599  1.00  1.680          H  
ATOM  19366 3HZ  LYS B1264     -65.938 -11.745  23.455  1.00  1.680          H  
ATOM  19367  N   GLN B1265     -63.614 -17.210  19.611  1.00  0.970          N  
ATOM  19368  CA  GLN B1265     -63.447 -18.287  18.661  1.00  0.950          C  
ATOM  19369  C   GLN B1265     -63.198 -19.639  19.330  1.00  1.180          C  
ATOM  19370  O   GLN B1265     -62.112 -19.886  19.836  1.00  1.460          O  
ATOM  19371  CB  GLN B1265     -62.246 -17.948  17.822  1.00  1.340          C  
ATOM  19372  CG  GLN B1265     -61.957 -18.851  16.755  1.00  1.340          C  
ATOM  19373  CD  GLN B1265     -60.727 -18.446  16.149  1.00  1.340          C  
ATOM  19374  OE1 GLN B1265     -60.470 -17.270  15.819  1.00  1.340          O  
ATOM  19375  NE2 GLN B1265     -59.886 -19.423  16.008  1.00  1.340          N  
ATOM  19376  H   GLN B1265     -62.848 -16.562  19.761  1.00  1.160          H  
ATOM  19377  HA  GLN B1265     -64.344 -18.352  18.045  1.00  1.140          H  
ATOM  19378 1HB  GLN B1265     -62.378 -16.968  17.404  1.00  1.610          H  
ATOM  19379 2HB  GLN B1265     -61.364 -17.904  18.459  1.00  1.610          H  
ATOM  19380 1HG  GLN B1265     -61.824 -19.866  17.127  1.00  1.610          H  
ATOM  19381 2HG  GLN B1265     -62.746 -18.811  16.005  1.00  1.610          H  
ATOM  19382 1HE2 GLN B1265     -58.975 -19.291  15.585  1.00  1.610          H  
ATOM  19383 2HE2 GLN B1265     -60.148 -20.376  16.276  1.00  1.610          H  
ATOM  19384  N   ALA B1266     -64.176 -20.540  19.293  1.00  1.170          N  
ATOM  19385  CA  ALA B1266     -64.043 -21.845  19.964  1.00  1.440          C  
ATOM  19386  C   ALA B1266     -63.326 -22.913  19.126  1.00  1.260          C  
ATOM  19387  O   ALA B1266     -63.069 -24.018  19.610  1.00  1.460          O  
ATOM  19388  CB  ALA B1266     -65.416 -22.366  20.349  1.00  1.910          C  
ATOM  19389  H   ALA B1266     -65.052 -20.286  18.853  1.00  1.400          H  
ATOM  19390  HA  ALA B1266     -63.458 -21.688  20.871  1.00  1.730          H  
ATOM  19391 1HB  ALA B1266     -65.308 -23.307  20.889  1.00  2.290          H  
ATOM  19392 2HB  ALA B1266     -65.915 -21.635  20.986  1.00  2.290          H  
ATOM  19393 3HB  ALA B1266     -66.006 -22.529  19.451  1.00  2.290          H  
ATOM  19394  N   LEU B1267     -63.051 -22.619  17.864  1.00  1.050          N  
ATOM  19395  CA  LEU B1267     -62.429 -23.612  16.997  1.00  0.900          C  
ATOM  19396  C   LEU B1267     -60.994 -23.285  16.615  1.00  0.710          C  
ATOM  19397  O   LEU B1267     -60.638 -22.136  16.351  1.00  0.750          O  
ATOM  19398  CB  LEU B1267     -63.277 -23.847  15.738  1.00  1.320          C  
ATOM  19399  CG  LEU B1267     -62.758 -24.942  14.725  1.00  1.320          C  
ATOM  19400  CD1 LEU B1267     -62.796 -26.349  15.361  1.00  1.320          C  
ATOM  19401  CD2 LEU B1267     -63.638 -24.930  13.528  1.00  1.320          C  
ATOM  19402  H   LEU B1267     -63.271 -21.697  17.523  1.00  1.260          H  
ATOM  19403  HA  LEU B1267     -62.404 -24.549  17.547  1.00  1.080          H  
ATOM  19404 1HB  LEU B1267     -64.282 -24.125  16.047  1.00  1.580          H  
ATOM  19405 2HB  LEU B1267     -63.337 -22.904  15.188  1.00  1.580          H  
ATOM  19406  HG  LEU B1267     -61.734 -24.721  14.416  1.00  1.580          H  
ATOM  19407 1HD1 LEU B1267     -62.452 -27.075  14.643  1.00  1.580          H  
ATOM  19408 2HD1 LEU B1267     -62.158 -26.399  16.231  1.00  1.580          H  
ATOM  19409 3HD1 LEU B1267     -63.817 -26.588  15.654  1.00  1.580          H  
ATOM  19410 1HD2 LEU B1267     -63.287 -25.671  12.854  1.00  1.580          H  
ATOM  19411 2HD2 LEU B1267     -64.663 -25.155  13.818  1.00  1.580          H  
ATOM  19412 3HD2 LEU B1267     -63.601 -23.956  13.061  1.00  1.580          H  
ATOM  19413  N   ASN B1268     -60.173 -24.325  16.590  1.00  0.660          N  
ATOM  19414  CA  ASN B1268     -58.783 -24.263  16.164  1.00  0.580          C  
ATOM  19415  C   ASN B1268     -58.373 -25.620  15.603  1.00  0.530          C  
ATOM  19416  O   ASN B1268     -58.179 -26.568  16.369  1.00  0.610          O  
ATOM  19417  CB  ASN B1268     -57.866 -23.875  17.315  1.00  0.840          C  
ATOM  19418  CG  ASN B1268     -56.404 -23.672  16.902  1.00  0.840          C  
ATOM  19419  OD1 ASN B1268     -56.072 -23.879  15.729  1.00  0.840          O  
ATOM  19420  ND2 ASN B1268     -55.523 -23.298  17.821  1.00  0.840          N  
ATOM  19421  H   ASN B1268     -60.547 -25.218  16.875  1.00  0.790          H  
ATOM  19422  HA  ASN B1268     -58.686 -23.528  15.361  1.00  0.700          H  
ATOM  19423 1HB  ASN B1268     -58.234 -22.981  17.785  1.00  1.010          H  
ATOM  19424 2HB  ASN B1268     -57.903 -24.661  18.039  1.00  1.010          H  
ATOM  19425 1HD2 ASN B1268     -54.569 -23.181  17.560  1.00  1.010          H  
ATOM  19426 2HD2 ASN B1268     -55.779 -23.130  18.802  1.00  1.010          H  
ATOM  19427  N   ALA B1269     -58.303 -25.744  14.277  1.00  0.450          N  
ATOM  19428  CA  ALA B1269     -57.967 -27.049  13.708  1.00  0.440          C  
ATOM  19429  C   ALA B1269     -57.243 -26.955  12.366  1.00  0.390          C  
ATOM  19430  O   ALA B1269     -57.714 -26.343  11.412  1.00  0.430          O  
ATOM  19431  CB  ALA B1269     -59.231 -27.866  13.542  1.00  0.620          C  
ATOM  19432  H   ALA B1269     -58.481 -24.919  13.692  1.00  0.540          H  
ATOM  19433  HA  ALA B1269     -57.304 -27.564  14.405  1.00  0.530          H  
ATOM  19434 1HB  ALA B1269     -58.959 -28.840  13.151  1.00  0.740          H  
ATOM  19435 2HB  ALA B1269     -59.724 -27.981  14.508  1.00  0.740          H  
ATOM  19436 3HB  ALA B1269     -59.879 -27.365  12.861  1.00  0.740          H  
ATOM  19437  N   THR B1270     -56.120 -27.649  12.276  1.00  0.380          N  
ATOM  19438  CA  THR B1270     -55.288 -27.718  11.074  1.00  0.370          C  
ATOM  19439  C   THR B1270     -56.034 -28.333   9.895  1.00  0.340          C  
ATOM  19440  O   THR B1270     -56.778 -29.296  10.079  1.00  0.340          O  
ATOM  19441  CB  THR B1270     -53.983 -28.482  11.392  1.00  0.520          C  
ATOM  19442  OG1 THR B1270     -53.253 -27.779  12.432  1.00  0.520          O  
ATOM  19443  CG2 THR B1270     -53.107 -28.589  10.179  1.00  0.520          C  
ATOM  19444  H   THR B1270     -55.792 -28.136  13.103  1.00  0.460          H  
ATOM  19445  HA  THR B1270     -55.025 -26.714  10.779  1.00  0.440          H  
ATOM  19446  HB  THR B1270     -54.227 -29.475  11.742  1.00  0.630          H  
ATOM  19447  HG1 THR B1270     -52.557 -28.352  12.776  1.00  0.630          H  
ATOM  19448 1HG2 THR B1270     -52.218 -29.119  10.471  1.00  0.630          H  
ATOM  19449 2HG2 THR B1270     -53.609 -29.138   9.381  1.00  0.630          H  
ATOM  19450 3HG2 THR B1270     -52.843 -27.590   9.822  1.00  0.630          H  
ATOM  19451  N   ILE B1271     -55.869 -27.765   8.695  1.00  0.380          N  
ATOM  19452  CA  ILE B1271     -56.521 -28.283   7.498  1.00  0.360          C  
ATOM  19453  C   ILE B1271     -55.508 -29.007   6.601  1.00  0.350          C  
ATOM  19454  O   ILE B1271     -54.420 -28.499   6.338  1.00  0.350          O  
ATOM  19455  CB  ILE B1271     -57.164 -27.154   6.672  1.00  0.510          C  
ATOM  19456  CG1 ILE B1271     -58.180 -26.396   7.504  1.00  0.510          C  
ATOM  19457  CG2 ILE B1271     -57.900 -27.783   5.474  1.00  0.510          C  
ATOM  19458  CD1 ILE B1271     -58.611 -25.075   6.891  1.00  0.510          C  
ATOM  19459  H   ILE B1271     -55.261 -26.948   8.581  1.00  0.460          H  
ATOM  19460  HA  ILE B1271     -57.290 -28.991   7.792  1.00  0.430          H  
ATOM  19461  HB  ILE B1271     -56.399 -26.456   6.331  1.00  0.610          H  
ATOM  19462 1HG1 ILE B1271     -59.056 -27.014   7.636  1.00  0.610          H  
ATOM  19463 2HG1 ILE B1271     -57.755 -26.201   8.474  1.00  0.610          H  
ATOM  19464 1HG2 ILE B1271     -58.352 -27.010   4.885  1.00  0.610          H  
ATOM  19465 2HG2 ILE B1271     -57.232 -28.334   4.845  1.00  0.610          H  
ATOM  19466 3HG2 ILE B1271     -58.671 -28.467   5.840  1.00  0.610          H  
ATOM  19467 1HD1 ILE B1271     -59.312 -24.597   7.544  1.00  0.610          H  
ATOM  19468 2HD1 ILE B1271     -57.738 -24.433   6.773  1.00  0.610          H  
ATOM  19469 3HD1 ILE B1271     -59.077 -25.213   5.926  1.00  0.610          H  
ATOM  19470  N   ASN B1272     -55.863 -30.204   6.164  1.00  0.360          N  
ATOM  19471  CA  ASN B1272     -55.045 -31.024   5.269  1.00  0.390          C  
ATOM  19472  C   ASN B1272     -55.840 -31.379   4.013  1.00  0.380          C  
ATOM  19473  O   ASN B1272     -56.950 -31.880   4.133  1.00  0.660          O  
ATOM  19474  CB  ASN B1272     -54.554 -32.275   5.975  1.00  0.530          C  
ATOM  19475  CG  ASN B1272     -53.490 -32.001   7.034  1.00  0.530          C  
ATOM  19476  OD1 ASN B1272     -52.341 -31.674   6.669  1.00  0.530          O  
ATOM  19477  ND2 ASN B1272     -53.831 -32.145   8.287  1.00  0.530          N  
ATOM  19478  H   ASN B1272     -56.776 -30.555   6.469  1.00  0.430          H  
ATOM  19479  HA  ASN B1272     -54.180 -30.440   4.951  1.00  0.470          H  
ATOM  19480 1HB  ASN B1272     -55.404 -32.772   6.454  1.00  0.640          H  
ATOM  19481 2HB  ASN B1272     -54.150 -32.970   5.238  1.00  0.640          H  
ATOM  19482 1HD2 ASN B1272     -53.160 -32.003   9.014  1.00  0.640          H  
ATOM  19483 2HD2 ASN B1272     -54.763 -32.422   8.523  1.00  0.640          H  
ATOM  19484  N   ALA B1273     -55.347 -31.021   2.822  1.00  0.380          N  
ATOM  19485  CA  ALA B1273     -56.103 -31.346   1.600  1.00  0.440          C  
ATOM  19486  C   ALA B1273     -55.379 -32.368   0.719  1.00  0.540          C  
ATOM  19487  O   ALA B1273     -55.971 -33.344   0.277  1.00  1.150          O  
ATOM  19488  CB  ALA B1273     -56.408 -30.083   0.825  1.00  0.590          C  
ATOM  19489  H   ALA B1273     -54.429 -30.598   2.772  1.00  0.460          H  
ATOM  19490  HA  ALA B1273     -57.032 -31.821   1.891  1.00  0.530          H  
ATOM  19491 1HB  ALA B1273     -56.987 -30.326  -0.067  1.00  0.710          H  
ATOM  19492 2HB  ALA B1273     -56.970 -29.403   1.440  1.00  0.710          H  
ATOM  19493 3HB  ALA B1273     -55.500 -29.631   0.559  1.00  0.710          H  
ATOM  19494  N   GLN B1274     -54.102 -32.183   0.467  1.00  0.320          N  
ATOM  19495  CA  GLN B1274     -53.385 -33.158  -0.349  1.00  0.320          C  
ATOM  19496  C   GLN B1274     -52.107 -33.513   0.348  1.00  0.340          C  
ATOM  19497  O   GLN B1274     -51.570 -32.704   1.117  1.00  0.520          O  
ATOM  19498  CB  GLN B1274     -53.102 -32.708  -1.787  1.00  0.450          C  
ATOM  19499  CG  GLN B1274     -54.318 -32.511  -2.652  1.00  0.450          C  
ATOM  19500  CD  GLN B1274     -53.937 -32.149  -4.089  1.00  0.450          C  
ATOM  19501  OE1 GLN B1274     -54.444 -31.174  -4.620  1.00  0.450          O  
ATOM  19502  NE2 GLN B1274     -53.051 -32.936  -4.706  1.00  0.450          N  
ATOM  19503  H   GLN B1274     -53.615 -31.394   0.857  1.00  0.380          H  
ATOM  19504  HA  GLN B1274     -53.975 -34.072  -0.410  1.00  0.380          H  
ATOM  19505 1HB  GLN B1274     -52.508 -31.824  -1.815  1.00  0.540          H  
ATOM  19506 2HB  GLN B1274     -52.502 -33.481  -2.261  1.00  0.540          H  
ATOM  19507 1HG  GLN B1274     -54.900 -33.429  -2.661  1.00  0.540          H  
ATOM  19508 2HG  GLN B1274     -54.909 -31.696  -2.238  1.00  0.540          H  
ATOM  19509 1HE2 GLN B1274     -52.744 -32.752  -5.678  1.00  0.540          H  
ATOM  19510 2HE2 GLN B1274     -52.663 -33.734  -4.234  1.00  0.540          H  
ATOM  19511  N   SER B1275     -51.644 -34.724   0.076  1.00  0.280          N  
ATOM  19512  CA  SER B1275     -50.421 -35.259   0.625  1.00  0.300          C  
ATOM  19513  C   SER B1275     -49.742 -36.144  -0.395  1.00  0.280          C  
ATOM  19514  O   SER B1275     -50.358 -36.562  -1.381  1.00  0.280          O  
ATOM  19515  CB  SER B1275     -50.715 -36.043   1.889  1.00  0.410          C  
ATOM  19516  OG  SER B1275     -51.513 -37.165   1.617  1.00  0.410          O  
ATOM  19517  H   SER B1275     -52.158 -35.313  -0.563  1.00  0.340          H  
ATOM  19518  HA  SER B1275     -49.758 -34.446   0.860  1.00  0.360          H  
ATOM  19519 1HB  SER B1275     -49.776 -36.364   2.340  1.00  0.490          H  
ATOM  19520 2HB  SER B1275     -51.217 -35.398   2.607  1.00  0.490          H  
ATOM  19521  HG  SER B1275     -51.612 -37.627   2.452  1.00  0.490          H  
ATOM  19522  N   LEU B1276     -48.467 -36.416  -0.167  1.00  0.300          N  
ATOM  19523  CA  LEU B1276     -47.731 -37.288  -1.061  1.00  0.300          C  
ATOM  19524  C   LEU B1276     -48.247 -38.706  -0.964  1.00  0.270          C  
ATOM  19525  O   LEU B1276     -48.668 -39.164   0.102  1.00  0.280          O  
ATOM  19526  CB  LEU B1276     -46.225 -37.269  -0.765  1.00  0.420          C  
ATOM  19527  CG  LEU B1276     -45.434 -35.946  -1.041  1.00  0.420          C  
ATOM  19528  CD1 LEU B1276     -43.975 -36.119  -0.549  1.00  0.420          C  
ATOM  19529  CD2 LEU B1276     -45.473 -35.601  -2.554  1.00  0.420          C  
ATOM  19530  H   LEU B1276     -48.029 -36.035   0.664  1.00  0.360          H  
ATOM  19531  HA  LEU B1276     -47.904 -36.955  -2.081  1.00  0.360          H  
ATOM  19532 1HB  LEU B1276     -46.117 -37.477   0.290  1.00  0.500          H  
ATOM  19533 2HB  LEU B1276     -45.759 -38.075  -1.323  1.00  0.500          H  
ATOM  19534  HG  LEU B1276     -45.869 -35.150  -0.490  1.00  0.500          H  
ATOM  19535 1HD1 LEU B1276     -43.415 -35.198  -0.720  1.00  0.500          H  
ATOM  19536 2HD1 LEU B1276     -43.975 -36.341   0.515  1.00  0.500          H  
ATOM  19537 3HD1 LEU B1276     -43.494 -36.934  -1.087  1.00  0.500          H  
ATOM  19538 1HD2 LEU B1276     -44.917 -34.683  -2.739  1.00  0.500          H  
ATOM  19539 2HD2 LEU B1276     -45.024 -36.407  -3.129  1.00  0.500          H  
ATOM  19540 3HD2 LEU B1276     -46.491 -35.459  -2.883  1.00  0.500          H  
ATOM  19541  N   LEU B1277     -48.190 -39.394  -2.089  1.00  0.260          N  
ATOM  19542  CA  LEU B1277     -48.612 -40.780  -2.200  1.00  0.260          C  
ATOM  19543  C   LEU B1277     -47.518 -41.689  -1.675  1.00  0.260          C  
ATOM  19544  O   LEU B1277     -46.349 -41.287  -1.651  1.00  0.260          O  
ATOM  19545  CB  LEU B1277     -48.896 -41.111  -3.666  1.00  0.360          C  
ATOM  19546  CG  LEU B1277     -50.283 -40.760  -4.232  1.00  0.360          C  
ATOM  19547  CD1 LEU B1277     -50.565 -39.325  -4.138  1.00  0.360          C  
ATOM  19548  CD2 LEU B1277     -50.292 -41.153  -5.694  1.00  0.360          C  
ATOM  19549  H   LEU B1277     -47.834 -38.918  -2.918  1.00  0.310          H  
ATOM  19550  HA  LEU B1277     -49.511 -40.931  -1.603  1.00  0.310          H  
ATOM  19551 1HB  LEU B1277     -48.165 -40.591  -4.274  1.00  0.440          H  
ATOM  19552 2HB  LEU B1277     -48.757 -42.185  -3.800  1.00  0.440          H  
ATOM  19553  HG  LEU B1277     -51.037 -41.281  -3.676  1.00  0.440          H  
ATOM  19554 1HD1 LEU B1277     -51.535 -39.122  -4.560  1.00  0.440          H  
ATOM  19555 2HD1 LEU B1277     -50.562 -38.983  -3.105  1.00  0.440          H  
ATOM  19556 3HD1 LEU B1277     -49.821 -38.834  -4.686  1.00  0.440          H  
ATOM  19557 1HD2 LEU B1277     -51.263 -40.937  -6.144  1.00  0.440          H  
ATOM  19558 2HD2 LEU B1277     -49.518 -40.598  -6.224  1.00  0.440          H  
ATOM  19559 3HD2 LEU B1277     -50.086 -42.199  -5.771  1.00  0.440          H  
ATOM  19560  N   GLN B1278     -47.898 -42.891  -1.222  1.00  0.280          N  
ATOM  19561  CA  GLN B1278     -46.941 -43.893  -0.759  1.00  0.310          C  
ATOM  19562  C   GLN B1278     -46.858 -45.199  -1.559  1.00  0.310          C  
ATOM  19563  O   GLN B1278     -45.820 -45.863  -1.539  1.00  0.330          O  
ATOM  19564  CB  GLN B1278     -47.210 -44.290   0.702  1.00  0.420          C  
ATOM  19565  CG  GLN B1278     -46.992 -43.203   1.720  1.00  0.420          C  
ATOM  19566  CD  GLN B1278     -47.201 -43.676   3.144  1.00  0.420          C  
ATOM  19567  OE1 GLN B1278     -46.738 -44.763   3.515  1.00  0.420          O  
ATOM  19568  NE2 GLN B1278     -47.881 -42.873   3.950  1.00  0.420          N  
ATOM  19569  H   GLN B1278     -48.882 -43.138  -1.233  1.00  0.340          H  
ATOM  19570  HA  GLN B1278     -45.972 -43.434  -0.815  1.00  0.370          H  
ATOM  19571 1HB  GLN B1278     -48.239 -44.631   0.796  1.00  0.510          H  
ATOM  19572 2HB  GLN B1278     -46.564 -45.126   0.964  1.00  0.510          H  
ATOM  19573 1HG  GLN B1278     -45.971 -42.903   1.626  1.00  0.510          H  
ATOM  19574 2HG  GLN B1278     -47.656 -42.362   1.512  1.00  0.510          H  
ATOM  19575 1HE2 GLN B1278     -48.046 -43.139   4.903  1.00  0.510          H  
ATOM  19576 2HE2 GLN B1278     -48.233 -41.999   3.609  1.00  0.510          H  
ATOM  19577  N   THR B1279     -47.937 -45.624  -2.215  1.00  0.300          N  
ATOM  19578  CA  THR B1279     -47.896 -46.960  -2.807  1.00  0.310          C  
ATOM  19579  C   THR B1279     -48.135 -46.923  -4.307  1.00  0.300          C  
ATOM  19580  O   THR B1279     -48.796 -46.000  -4.797  1.00  0.280          O  
ATOM  19581  CB  THR B1279     -49.004 -47.825  -2.149  1.00  0.430          C  
ATOM  19582  OG1 THR B1279     -50.303 -47.311  -2.506  1.00  0.430          O  
ATOM  19583  CG2 THR B1279     -48.857 -47.755  -0.631  1.00  0.430          C  
ATOM  19584  H   THR B1279     -48.794 -45.065  -2.237  1.00  0.360          H  
ATOM  19585  HA  THR B1279     -46.922 -47.400  -2.612  1.00  0.370          H  
ATOM  19586  HB  THR B1279     -48.933 -48.847  -2.457  1.00  0.520          H  
ATOM  19587  HG1 THR B1279     -50.970 -47.960  -2.232  1.00  0.520          H  
ATOM  19588 1HG2 THR B1279     -49.636 -48.357  -0.166  1.00  0.520          H  
ATOM  19589 2HG2 THR B1279     -47.879 -48.139  -0.344  1.00  0.520          H  
ATOM  19590 3HG2 THR B1279     -48.956 -46.732  -0.292  1.00  0.520          H  
ATOM  19591  N   PRO B1280     -47.682 -47.943  -5.081  1.00  0.310          N  
ATOM  19592  CA  PRO B1280     -47.922 -48.017  -6.497  1.00  0.300          C  
ATOM  19593  C   PRO B1280     -49.405 -48.065  -6.797  1.00  0.300          C  
ATOM  19594  O   PRO B1280     -49.807 -47.547  -7.825  1.00  0.290          O  
ATOM  19595  CB  PRO B1280     -47.180 -49.294  -6.917  1.00  0.450          C  
ATOM  19596  CG  PRO B1280     -47.032 -50.104  -5.654  1.00  0.450          C  
ATOM  19597  CD  PRO B1280     -46.885 -49.080  -4.548  1.00  0.450          C  
ATOM  19598  HA  PRO B1280     -47.466 -47.141  -6.977  1.00  0.360          H  
ATOM  19599 1HB  PRO B1280     -47.762 -49.822  -7.687  1.00  0.540          H  
ATOM  19600 2HB  PRO B1280     -46.215 -49.035  -7.374  1.00  0.540          H  
ATOM  19601 1HG  PRO B1280     -47.916 -50.759  -5.514  1.00  0.540          H  
ATOM  19602 2HG  PRO B1280     -46.159 -50.767  -5.731  1.00  0.540          H  
ATOM  19603 1HD  PRO B1280     -47.280 -49.509  -3.638  1.00  0.540          H  
ATOM  19604 2HD  PRO B1280     -45.846 -48.812  -4.454  1.00  0.540          H  
ATOM  19605  N   GLU B1281     -50.244 -48.548  -5.871  1.00  0.310          N  
ATOM  19606  CA  GLU B1281     -51.670 -48.571  -6.146  1.00  0.310          C  
ATOM  19607  C   GLU B1281     -52.208 -47.150  -6.206  1.00  0.300          C  
ATOM  19608  O   GLU B1281     -52.985 -46.814  -7.105  1.00  0.290          O  
ATOM  19609  CB  GLU B1281     -52.406 -49.409  -5.103  1.00  0.430          C  
ATOM  19610  CG  GLU B1281     -52.072 -50.908  -5.177  1.00  0.430          C  
ATOM  19611  CD  GLU B1281     -50.757 -51.240  -4.543  1.00  0.430          C  
ATOM  19612  OE1 GLU B1281     -50.227 -50.384  -3.871  1.00  0.430          O  
ATOM  19613  OE2 GLU B1281     -50.266 -52.323  -4.741  1.00  0.430          O  
ATOM  19614  H   GLU B1281     -49.920 -49.005  -5.011  1.00  0.370          H  
ATOM  19615  HA  GLU B1281     -51.829 -49.031  -7.115  1.00  0.370          H  
ATOM  19616 1HB  GLU B1281     -52.161 -49.047  -4.105  1.00  0.520          H  
ATOM  19617 2HB  GLU B1281     -53.482 -49.295  -5.239  1.00  0.520          H  
ATOM  19618 1HG  GLU B1281     -52.859 -51.473  -4.678  1.00  0.520          H  
ATOM  19619 2HG  GLU B1281     -52.051 -51.211  -6.224  1.00  0.520          H  
ATOM  19620  N   GLN B1282     -51.786 -46.306  -5.270  1.00  0.290          N  
ATOM  19621  CA  GLN B1282     -52.255 -44.935  -5.287  1.00  0.280          C  
ATOM  19622  C   GLN B1282     -51.813 -44.238  -6.566  1.00  0.270          C  
ATOM  19623  O   GLN B1282     -52.565 -43.442  -7.131  1.00  0.260          O  
ATOM  19624  CB  GLN B1282     -51.725 -44.175  -4.101  1.00  0.400          C  
ATOM  19625  CG  GLN B1282     -52.291 -44.566  -2.776  1.00  0.400          C  
ATOM  19626  CD  GLN B1282     -51.530 -43.886  -1.690  1.00  0.400          C  
ATOM  19627  OE1 GLN B1282     -50.287 -43.989  -1.665  1.00  0.400          O  
ATOM  19628  NE2 GLN B1282     -52.223 -43.182  -0.801  1.00  0.400          N  
ATOM  19629  H   GLN B1282     -51.147 -46.636  -4.541  1.00  0.350          H  
ATOM  19630  HA  GLN B1282     -53.342 -44.938  -5.254  1.00  0.340          H  
ATOM  19631 1HB  GLN B1282     -50.639 -44.259  -4.067  1.00  0.480          H  
ATOM  19632 2HB  GLN B1282     -51.973 -43.150  -4.244  1.00  0.480          H  
ATOM  19633 1HG  GLN B1282     -53.332 -44.252  -2.725  1.00  0.480          H  
ATOM  19634 2HG  GLN B1282     -52.214 -45.640  -2.647  1.00  0.480          H  
ATOM  19635 1HE2 GLN B1282     -51.756 -42.702  -0.054  1.00  0.480          H  
ATOM  19636 2HE2 GLN B1282     -53.224 -43.130  -0.869  1.00  0.480          H  
ATOM  19637  N   PHE B1283     -50.595 -44.545  -7.029  1.00  0.270          N  
ATOM  19638  CA  PHE B1283     -50.108 -43.950  -8.271  1.00  0.270          C  
ATOM  19639  C   PHE B1283     -50.863 -44.487  -9.490  1.00  0.280          C  
ATOM  19640  O   PHE B1283     -51.242 -43.720 -10.373  1.00  0.280          O  
ATOM  19641  CB  PHE B1283     -48.609 -44.151  -8.429  1.00  0.380          C  
ATOM  19642  CG  PHE B1283     -47.763 -43.163  -7.697  1.00  0.380          C  
ATOM  19643  CD1 PHE B1283     -47.354 -43.380  -6.394  1.00  0.380          C  
ATOM  19644  CD2 PHE B1283     -47.338 -42.008  -8.339  1.00  0.380          C  
ATOM  19645  CE1 PHE B1283     -46.551 -42.473  -5.748  1.00  0.380          C  
ATOM  19646  CE2 PHE B1283     -46.544 -41.105  -7.691  1.00  0.380          C  
ATOM  19647  CZ  PHE B1283     -46.155 -41.343  -6.398  1.00  0.380          C  
ATOM  19648  H   PHE B1283     -50.008 -45.175  -6.468  1.00  0.320          H  
ATOM  19649  HA  PHE B1283     -50.277 -42.882  -8.212  1.00  0.320          H  
ATOM  19650 1HB  PHE B1283     -48.358 -45.136  -8.053  1.00  0.450          H  
ATOM  19651 2HB  PHE B1283     -48.346 -44.113  -9.483  1.00  0.450          H  
ATOM  19652  HD1 PHE B1283     -47.670 -44.279  -5.883  1.00  0.450          H  
ATOM  19653  HD2 PHE B1283     -47.643 -41.825  -9.371  1.00  0.450          H  
ATOM  19654  HE1 PHE B1283     -46.233 -42.655  -4.717  1.00  0.450          H  
ATOM  19655  HE2 PHE B1283     -46.216 -40.202  -8.197  1.00  0.450          H  
ATOM  19656  HZ  PHE B1283     -45.532 -40.636  -5.893  1.00  0.450          H  
ATOM  19657  N   ARG B1284     -51.159 -45.791  -9.521  1.00  0.290          N  
ATOM  19658  CA  ARG B1284     -51.877 -46.411 -10.641  1.00  0.300          C  
ATOM  19659  C   ARG B1284     -53.239 -45.758 -10.825  1.00  0.300          C  
ATOM  19660  O   ARG B1284     -53.726 -45.628 -11.954  1.00  0.310          O  
ATOM  19661  CB  ARG B1284     -52.082 -47.905 -10.410  1.00  0.420          C  
ATOM  19662  CG  ARG B1284     -50.828 -48.741 -10.499  1.00  0.420          C  
ATOM  19663  CD  ARG B1284     -51.029 -50.134 -10.050  1.00  0.420          C  
ATOM  19664  NE  ARG B1284     -49.752 -50.843  -9.868  1.00  0.420          N  
ATOM  19665  CZ  ARG B1284     -49.603 -52.019  -9.236  1.00  0.420          C  
ATOM  19666  NH1 ARG B1284     -50.641 -52.670  -8.730  1.00  0.420          N  
ATOM  19667  NH2 ARG B1284     -48.382 -52.497  -9.130  1.00  0.420          N  
ATOM  19668  H   ARG B1284     -50.814 -46.391  -8.772  1.00  0.350          H  
ATOM  19669  HA  ARG B1284     -51.288 -46.271 -11.549  1.00  0.360          H  
ATOM  19670 1HB  ARG B1284     -52.511 -48.054  -9.419  1.00  0.500          H  
ATOM  19671 2HB  ARG B1284     -52.796 -48.291 -11.134  1.00  0.500          H  
ATOM  19672 1HG  ARG B1284     -50.521 -48.779 -11.543  1.00  0.500          H  
ATOM  19673 2HG  ARG B1284     -50.060 -48.307  -9.937  1.00  0.500          H  
ATOM  19674 1HD  ARG B1284     -51.557 -50.133  -9.106  1.00  0.500          H  
ATOM  19675 2HD  ARG B1284     -51.614 -50.670 -10.796  1.00  0.500          H  
ATOM  19676  HE  ARG B1284     -48.873 -50.414 -10.208  1.00  0.500          H  
ATOM  19677 1HH1 ARG B1284     -51.570 -52.289  -8.814  1.00  0.500          H  
ATOM  19678 2HH1 ARG B1284     -50.507 -53.546  -8.242  1.00  0.500          H  
ATOM  19679 1HH2 ARG B1284     -47.607 -51.934  -9.531  1.00  0.500          H  
ATOM  19680 2HH2 ARG B1284     -48.207 -53.371  -8.662  1.00  0.500          H  
ATOM  19681  N   ASP B1285     -53.846 -45.315  -9.723  1.00  0.290          N  
ATOM  19682  CA  ASP B1285     -55.147 -44.682  -9.790  1.00  0.290          C  
ATOM  19683  C   ASP B1285     -55.158 -43.169 -10.044  1.00  0.280          C  
ATOM  19684  O   ASP B1285     -56.217 -42.543  -9.977  1.00  0.280          O  
ATOM  19685  CB  ASP B1285     -55.973 -45.010  -8.548  1.00  0.410          C  
ATOM  19686  CG  ASP B1285     -56.500 -46.456  -8.535  1.00  0.410          C  
ATOM  19687  OD1 ASP B1285     -56.767 -47.000  -9.602  1.00  0.410          O  
ATOM  19688  OD2 ASP B1285     -56.663 -46.994  -7.473  1.00  0.410          O  
ATOM  19689  H   ASP B1285     -53.426 -45.515  -8.806  1.00  0.350          H  
ATOM  19690  HA  ASP B1285     -55.645 -45.145 -10.623  1.00  0.350          H  
ATOM  19691 1HB  ASP B1285     -55.345 -44.863  -7.662  1.00  0.490          H  
ATOM  19692 2HB  ASP B1285     -56.817 -44.328  -8.472  1.00  0.490          H  
ATOM  19693  N   ILE B1286     -54.012 -42.554 -10.350  1.00  0.290          N  
ATOM  19694  CA  ILE B1286     -54.038 -41.122 -10.666  1.00  0.290          C  
ATOM  19695  C   ILE B1286     -54.853 -40.952 -11.941  1.00  0.280          C  
ATOM  19696  O   ILE B1286     -54.600 -41.643 -12.932  1.00  0.270          O  
ATOM  19697  CB  ILE B1286     -52.598 -40.549 -10.874  1.00  0.410          C  
ATOM  19698  CG1 ILE B1286     -51.811 -40.607  -9.536  1.00  0.410          C  
ATOM  19699  CG2 ILE B1286     -52.645 -39.095 -11.455  1.00  0.410          C  
ATOM  19700  CD1 ILE B1286     -50.310 -40.353  -9.649  1.00  0.410          C  
ATOM  19701  H   ILE B1286     -53.129 -43.076 -10.374  1.00  0.350          H  
ATOM  19702  HA  ILE B1286     -54.534 -40.587  -9.862  1.00  0.350          H  
ATOM  19703  HB  ILE B1286     -52.070 -41.193 -11.572  1.00  0.490          H  
ATOM  19704 1HG1 ILE B1286     -52.210 -39.870  -8.881  1.00  0.490          H  
ATOM  19705 2HG1 ILE B1286     -51.975 -41.578  -9.087  1.00  0.490          H  
ATOM  19706 1HG2 ILE B1286     -51.641 -38.718 -11.617  1.00  0.490          H  
ATOM  19707 2HG2 ILE B1286     -53.172 -39.092 -12.409  1.00  0.490          H  
ATOM  19708 3HG2 ILE B1286     -53.166 -38.439 -10.754  1.00  0.490          H  
ATOM  19709 1HD1 ILE B1286     -49.863 -40.408  -8.662  1.00  0.490          H  
ATOM  19710 2HD1 ILE B1286     -49.867 -41.113 -10.295  1.00  0.490          H  
ATOM  19711 3HD1 ILE B1286     -50.130 -39.381 -10.058  1.00  0.490          H  
ATOM  19712  N   THR B1287     -55.845 -40.049 -11.951  1.00  0.290          N  
ATOM  19713  CA  THR B1287     -56.640 -39.909 -13.172  1.00  0.280          C  
ATOM  19714  C   THR B1287     -55.907 -39.007 -14.151  1.00  0.330          C  
ATOM  19715  O   THR B1287     -55.437 -37.924 -13.792  1.00  0.390          O  
ATOM  19716  CB  THR B1287     -58.075 -39.383 -12.887  1.00  0.400          C  
ATOM  19717  OG1 THR B1287     -58.730 -40.290 -11.999  1.00  0.400          O  
ATOM  19718  CG2 THR B1287     -58.900 -39.306 -14.184  1.00  0.400          C  
ATOM  19719  H   THR B1287     -56.067 -39.469 -11.130  1.00  0.350          H  
ATOM  19720  HA  THR B1287     -56.752 -40.884 -13.632  1.00  0.340          H  
ATOM  19721  HB  THR B1287     -58.045 -38.405 -12.459  1.00  0.480          H  
ATOM  19722  HG1 THR B1287     -58.325 -40.218 -11.126  1.00  0.480          H  
ATOM  19723 1HG2 THR B1287     -59.904 -38.955 -13.950  1.00  0.480          H  
ATOM  19724 2HG2 THR B1287     -58.440 -38.615 -14.880  1.00  0.480          H  
ATOM  19725 3HG2 THR B1287     -58.961 -40.294 -14.642  1.00  0.480          H  
ATOM  19726  N   LEU B1288     -55.779 -39.462 -15.392  1.00  0.330          N  
ATOM  19727  CA  LEU B1288     -55.110 -38.668 -16.406  1.00  0.350          C  
ATOM  19728  C   LEU B1288     -56.148 -37.943 -17.254  1.00  0.380          C  
ATOM  19729  O   LEU B1288     -55.941 -36.805 -17.681  1.00  0.380          O  
ATOM  19730  CB  LEU B1288     -54.258 -39.560 -17.310  1.00  0.480          C  
ATOM  19731  CG  LEU B1288     -53.130 -40.395 -16.667  1.00  0.480          C  
ATOM  19732  CD1 LEU B1288     -52.481 -41.186 -17.743  1.00  0.480          C  
ATOM  19733  CD2 LEU B1288     -52.146 -39.541 -15.975  1.00  0.480          C  
ATOM  19734  H   LEU B1288     -56.179 -40.366 -15.635  1.00  0.400          H  
ATOM  19735  HA  LEU B1288     -54.488 -37.917 -15.925  1.00  0.420          H  
ATOM  19736 1HB  LEU B1288     -54.928 -40.280 -17.750  1.00  0.580          H  
ATOM  19737 2HB  LEU B1288     -53.826 -38.948 -18.101  1.00  0.580          H  
ATOM  19738  HG  LEU B1288     -53.556 -41.089 -15.945  1.00  0.580          H  
ATOM  19739 1HD1 LEU B1288     -51.700 -41.775 -17.316  1.00  0.580          H  
ATOM  19740 2HD1 LEU B1288     -53.217 -41.837 -18.222  1.00  0.580          H  
ATOM  19741 3HD1 LEU B1288     -52.053 -40.513 -18.482  1.00  0.580          H  
ATOM  19742 1HD2 LEU B1288     -51.362 -40.158 -15.541  1.00  0.580          H  
ATOM  19743 2HD2 LEU B1288     -51.708 -38.835 -16.681  1.00  0.580          H  
ATOM  19744 3HD2 LEU B1288     -52.654 -39.013 -15.188  1.00  0.580          H  
ATOM  19745  N   ARG B1289     -57.284 -38.605 -17.481  1.00  0.410          N  
ATOM  19746  CA  ARG B1289     -58.347 -38.035 -18.306  1.00  0.440          C  
ATOM  19747  C   ARG B1289     -59.746 -38.542 -17.987  1.00  0.470          C  
ATOM  19748  O   ARG B1289     -59.954 -39.706 -17.632  1.00  0.500          O  
ATOM  19749  CB  ARG B1289     -58.067 -38.301 -19.786  1.00  0.600          C  
ATOM  19750  CG  ARG B1289     -59.085 -37.759 -20.790  1.00  0.600          C  
ATOM  19751  CD  ARG B1289     -58.678 -37.984 -22.204  1.00  0.600          C  
ATOM  19752  NE  ARG B1289     -59.692 -37.447 -23.119  1.00  0.600          N  
ATOM  19753  CZ  ARG B1289     -59.690 -37.527 -24.477  1.00  0.600          C  
ATOM  19754  NH1 ARG B1289     -58.738 -38.131 -25.165  1.00  0.600          N  
ATOM  19755  NH2 ARG B1289     -60.685 -36.970 -25.148  1.00  0.600          N  
ATOM  19756  H   ARG B1289     -57.361 -39.556 -17.114  1.00  0.490          H  
ATOM  19757  HA  ARG B1289     -58.345 -36.955 -18.148  1.00  0.530          H  
ATOM  19758 1HB  ARG B1289     -57.124 -37.842 -20.043  1.00  0.720          H  
ATOM  19759 2HB  ARG B1289     -57.986 -39.366 -19.957  1.00  0.720          H  
ATOM  19760 1HG  ARG B1289     -60.023 -38.291 -20.679  1.00  0.720          H  
ATOM  19761 2HG  ARG B1289     -59.243 -36.693 -20.637  1.00  0.720          H  
ATOM  19762 1HD  ARG B1289     -57.727 -37.485 -22.402  1.00  0.720          H  
ATOM  19763 2HD  ARG B1289     -58.575 -39.056 -22.388  1.00  0.720          H  
ATOM  19764  HE  ARG B1289     -60.480 -36.956 -22.701  1.00  0.720          H  
ATOM  19765 1HH1 ARG B1289     -57.920 -38.584 -24.726  1.00  0.720          H  
ATOM  19766 2HH1 ARG B1289     -58.806 -38.127 -26.193  1.00  0.720          H  
ATOM  19767 1HH2 ARG B1289     -61.430 -36.496 -24.655  1.00  0.720          H  
ATOM  19768 2HH2 ARG B1289     -60.699 -37.016 -26.163  1.00  0.720          H  
ATOM  19769  N   VAL B1290     -60.724 -37.660 -18.164  1.00  0.490          N  
ATOM  19770  CA  VAL B1290     -62.120 -38.048 -18.073  1.00  0.520          C  
ATOM  19771  C   VAL B1290     -62.645 -37.913 -19.492  1.00  0.520          C  
ATOM  19772  O   VAL B1290     -62.486 -36.862 -20.116  1.00  0.520          O  
ATOM  19773  CB  VAL B1290     -62.914 -37.162 -17.096  1.00  0.720          C  
ATOM  19774  CG1 VAL B1290     -64.397 -37.636 -17.039  1.00  0.720          C  
ATOM  19775  CG2 VAL B1290     -62.250 -37.220 -15.739  1.00  0.720          C  
ATOM  19776  H   VAL B1290     -60.491 -36.707 -18.416  1.00  0.590          H  
ATOM  19777  HA  VAL B1290     -62.206 -39.090 -17.760  1.00  0.620          H  
ATOM  19778  HB  VAL B1290     -62.917 -36.132 -17.453  1.00  0.860          H  
ATOM  19779 1HG1 VAL B1290     -64.956 -37.003 -16.352  1.00  0.860          H  
ATOM  19780 2HG1 VAL B1290     -64.851 -37.574 -18.034  1.00  0.860          H  
ATOM  19781 3HG1 VAL B1290     -64.436 -38.673 -16.690  1.00  0.860          H  
ATOM  19782 1HG2 VAL B1290     -62.794 -36.592 -15.032  1.00  0.860          H  
ATOM  19783 2HG2 VAL B1290     -62.239 -38.248 -15.391  1.00  0.860          H  
ATOM  19784 3HG2 VAL B1290     -61.229 -36.866 -15.819  1.00  0.860          H  
ATOM  19785  N   ASN B1291     -63.170 -39.005 -20.016  1.00  0.520          N  
ATOM  19786  CA  ASN B1291     -63.667 -39.104 -21.375  1.00  0.510          C  
ATOM  19787  C   ASN B1291     -65.004 -38.411 -21.511  1.00  0.560          C  
ATOM  19788  O   ASN B1291     -65.785 -38.341 -20.558  1.00  0.560          O  
ATOM  19789  CB  ASN B1291     -63.782 -40.554 -21.781  1.00  0.720          C  
ATOM  19790  CG  ASN B1291     -63.926 -40.776 -23.261  1.00  0.720          C  
ATOM  19791  OD1 ASN B1291     -65.002 -40.592 -23.862  1.00  0.720          O  
ATOM  19792  ND2 ASN B1291     -62.841 -41.184 -23.878  1.00  0.720          N  
ATOM  19793  H   ASN B1291     -63.270 -39.828 -19.420  1.00  0.620          H  
ATOM  19794  HA  ASN B1291     -62.966 -38.601 -22.045  1.00  0.610          H  
ATOM  19795 1HB  ASN B1291     -62.909 -41.101 -21.424  1.00  0.860          H  
ATOM  19796 2HB  ASN B1291     -64.650 -40.984 -21.286  1.00  0.860          H  
ATOM  19797 1HD2 ASN B1291     -62.863 -41.361 -24.862  1.00  0.860          H  
ATOM  19798 2HD2 ASN B1291     -61.998 -41.331 -23.362  1.00  0.860          H  
ATOM  19799  N   GLN B1292     -65.309 -37.947 -22.713  1.00  0.610          N  
ATOM  19800  CA  GLN B1292     -66.606 -37.347 -22.963  1.00  0.640          C  
ATOM  19801  C   GLN B1292     -67.770 -38.327 -22.746  1.00  0.650          C  
ATOM  19802  O   GLN B1292     -68.891 -37.895 -22.484  1.00  0.650          O  
ATOM  19803  CB  GLN B1292     -66.652 -36.732 -24.372  1.00  0.880          C  
ATOM  19804  CG  GLN B1292     -66.500 -37.711 -25.541  1.00  0.880          C  
ATOM  19805  CD  GLN B1292     -65.045 -37.926 -25.934  1.00  0.880          C  
ATOM  19806  OE1 GLN B1292     -64.135 -37.843 -25.092  1.00  0.880          O  
ATOM  19807  NE2 GLN B1292     -64.817 -38.199 -27.211  1.00  0.880          N  
ATOM  19808  H   GLN B1292     -64.632 -38.012 -23.471  1.00  0.730          H  
ATOM  19809  HA  GLN B1292     -66.734 -36.531 -22.252  1.00  0.770          H  
ATOM  19810 1HB  GLN B1292     -67.602 -36.215 -24.503  1.00  1.060          H  
ATOM  19811 2HB  GLN B1292     -65.865 -35.985 -24.463  1.00  1.060          H  
ATOM  19812 1HG  GLN B1292     -66.923 -38.676 -25.285  1.00  1.060          H  
ATOM  19813 2HG  GLN B1292     -67.023 -37.301 -26.403  1.00  1.060          H  
ATOM  19814 1HE2 GLN B1292     -63.882 -38.352 -27.534  1.00  1.060          H  
ATOM  19815 2HE2 GLN B1292     -65.580 -38.256 -27.857  1.00  1.060          H  
ATOM  19816  N   ASP B1293     -67.521 -39.649 -22.821  1.00  0.660          N  
ATOM  19817  CA  ASP B1293     -68.585 -40.624 -22.586  1.00  0.680          C  
ATOM  19818  C   ASP B1293     -68.703 -41.000 -21.099  1.00  0.670          C  
ATOM  19819  O   ASP B1293     -69.482 -41.886 -20.739  1.00  0.700          O  
ATOM  19820  CB  ASP B1293     -68.386 -41.898 -23.428  1.00  0.940          C  
ATOM  19821  CG  ASP B1293     -67.158 -42.770 -23.054  1.00  0.940          C  
ATOM  19822  OD1 ASP B1293     -66.541 -42.547 -22.012  1.00  0.940          O  
ATOM  19823  OD2 ASP B1293     -66.851 -43.660 -23.817  1.00  0.940          O  
ATOM  19824  H   ASP B1293     -66.591 -39.991 -23.080  1.00  0.790          H  
ATOM  19825  HA  ASP B1293     -69.529 -40.173 -22.890  1.00  0.820          H  
ATOM  19826 1HB  ASP B1293     -69.279 -42.517 -23.346  1.00  1.130          H  
ATOM  19827 2HB  ASP B1293     -68.290 -41.613 -24.477  1.00  1.130          H  
ATOM  19828  N   GLY B1294     -67.939 -40.325 -20.232  1.00  0.640          N  
ATOM  19829  CA  GLY B1294     -67.952 -40.554 -18.795  1.00  0.650          C  
ATOM  19830  C   GLY B1294     -66.913 -41.559 -18.283  1.00  0.650          C  
ATOM  19831  O   GLY B1294     -66.712 -41.664 -17.063  1.00  0.680          O  
ATOM  19832  H   GLY B1294     -67.311 -39.597 -20.574  1.00  0.770          H  
ATOM  19833 1HA  GLY B1294     -67.785 -39.597 -18.302  1.00  0.780          H  
ATOM  19834 2HA  GLY B1294     -68.946 -40.885 -18.502  1.00  0.780          H  
ATOM  19835  N   SER B1295     -66.247 -42.287 -19.178  1.00  0.620          N  
ATOM  19836  CA  SER B1295     -65.245 -43.249 -18.738  1.00  0.620          C  
ATOM  19837  C   SER B1295     -63.987 -42.526 -18.285  1.00  0.540          C  
ATOM  19838  O   SER B1295     -63.791 -41.338 -18.557  1.00  0.550          O  
ATOM  19839  CB  SER B1295     -64.938 -44.263 -19.826  1.00  0.870          C  
ATOM  19840  OG  SER B1295     -64.313 -43.672 -20.920  1.00  0.870          O  
ATOM  19841  H   SER B1295     -66.452 -42.200 -20.185  1.00  0.740          H  
ATOM  19842  HA  SER B1295     -65.645 -43.795 -17.883  1.00  0.740          H  
ATOM  19843 1HB  SER B1295     -64.296 -45.041 -19.420  1.00  1.040          H  
ATOM  19844 2HB  SER B1295     -65.864 -44.735 -20.153  1.00  1.040          H  
ATOM  19845  HG  SER B1295     -65.054 -43.300 -21.455  1.00  1.040          H  
ATOM  19846  N   GLU B1296     -63.099 -43.231 -17.605  1.00  0.520          N  
ATOM  19847  CA  GLU B1296     -61.885 -42.570 -17.154  1.00  0.440          C  
ATOM  19848  C   GLU B1296     -60.638 -43.329 -17.534  1.00  0.430          C  
ATOM  19849  O   GLU B1296     -60.644 -44.557 -17.654  1.00  0.470          O  
ATOM  19850  CB  GLU B1296     -61.922 -42.388 -15.634  1.00  0.650          C  
ATOM  19851  CG  GLU B1296     -62.030 -43.708 -14.867  1.00  0.650          C  
ATOM  19852  CD  GLU B1296     -62.052 -43.560 -13.388  1.00  0.650          C  
ATOM  19853  OE1 GLU B1296     -61.226 -42.867 -12.882  1.00  0.650          O  
ATOM  19854  OE2 GLU B1296     -62.860 -44.173 -12.739  1.00  0.650          O  
ATOM  19855  H   GLU B1296     -63.263 -44.206 -17.395  1.00  0.620          H  
ATOM  19856  HA  GLU B1296     -61.819 -41.587 -17.619  1.00  0.530          H  
ATOM  19857 1HB  GLU B1296     -61.012 -41.878 -15.307  1.00  0.780          H  
ATOM  19858 2HB  GLU B1296     -62.769 -41.757 -15.361  1.00  0.780          H  
ATOM  19859 1HG  GLU B1296     -62.937 -44.220 -15.175  1.00  0.780          H  
ATOM  19860 2HG  GLU B1296     -61.183 -44.342 -15.130  1.00  0.780          H  
ATOM  19861  N   VAL B1297     -59.559 -42.575 -17.685  1.00  0.440          N  
ATOM  19862  CA  VAL B1297     -58.260 -43.145 -17.967  1.00  0.430          C  
ATOM  19863  C   VAL B1297     -57.363 -42.827 -16.797  1.00  0.370          C  
ATOM  19864  O   VAL B1297     -57.135 -41.650 -16.474  1.00  0.360          O  
ATOM  19865  CB  VAL B1297     -57.642 -42.536 -19.235  1.00  0.610          C  
ATOM  19866  CG1 VAL B1297     -56.254 -43.199 -19.519  1.00  0.610          C  
ATOM  19867  CG2 VAL B1297     -58.595 -42.676 -20.389  1.00  0.610          C  
ATOM  19868  H   VAL B1297     -59.665 -41.561 -17.586  1.00  0.530          H  
ATOM  19869  HA  VAL B1297     -58.345 -44.231 -18.071  1.00  0.520          H  
ATOM  19870  HB  VAL B1297     -57.468 -41.487 -19.059  1.00  0.730          H  
ATOM  19871 1HG1 VAL B1297     -55.809 -42.761 -20.400  1.00  0.730          H  
ATOM  19872 2HG1 VAL B1297     -55.578 -43.058 -18.673  1.00  0.730          H  
ATOM  19873 3HG1 VAL B1297     -56.398 -44.265 -19.692  1.00  0.730          H  
ATOM  19874 1HG2 VAL B1297     -58.158 -42.220 -21.268  1.00  0.730          H  
ATOM  19875 2HG2 VAL B1297     -58.781 -43.733 -20.568  1.00  0.730          H  
ATOM  19876 3HG2 VAL B1297     -59.535 -42.177 -20.156  1.00  0.730          H  
ATOM  19877  N   ARG B1298     -56.837 -43.870 -16.180  1.00  0.360          N  
ATOM  19878  CA  ARG B1298     -55.969 -43.723 -15.025  1.00  0.320          C  
ATOM  19879  C   ARG B1298     -54.519 -43.969 -15.427  1.00  0.320          C  
ATOM  19880  O   ARG B1298     -54.235 -44.492 -16.502  1.00  0.330          O  
ATOM  19881  CB  ARG B1298     -56.418 -44.658 -13.906  1.00  0.460          C  
ATOM  19882  CG  ARG B1298     -57.843 -44.372 -13.357  1.00  0.460          C  
ATOM  19883  CD  ARG B1298     -58.216 -45.286 -12.222  1.00  0.460          C  
ATOM  19884  NE  ARG B1298     -59.576 -45.094 -11.772  1.00  0.460          N  
ATOM  19885  CZ  ARG B1298     -60.172 -45.759 -10.748  1.00  0.460          C  
ATOM  19886  NH1 ARG B1298     -59.515 -46.663 -10.028  1.00  0.460          N  
ATOM  19887  NH2 ARG B1298     -61.444 -45.499 -10.467  1.00  0.460          N  
ATOM  19888  H   ARG B1298     -57.069 -44.819 -16.526  1.00  0.430          H  
ATOM  19889  HA  ARG B1298     -56.043 -42.709 -14.658  1.00  0.380          H  
ATOM  19890 1HB  ARG B1298     -56.386 -45.691 -14.256  1.00  0.560          H  
ATOM  19891 2HB  ARG B1298     -55.729 -44.569 -13.072  1.00  0.560          H  
ATOM  19892 1HG  ARG B1298     -57.883 -43.344 -12.985  1.00  0.560          H  
ATOM  19893 2HG  ARG B1298     -58.580 -44.493 -14.153  1.00  0.560          H  
ATOM  19894 1HD  ARG B1298     -58.089 -46.324 -12.520  1.00  0.560          H  
ATOM  19895 2HD  ARG B1298     -57.594 -45.072 -11.397  1.00  0.560          H  
ATOM  19896  HE  ARG B1298     -60.137 -44.380 -12.255  1.00  0.560          H  
ATOM  19897 1HH1 ARG B1298     -58.518 -46.882 -10.199  1.00  0.560          H  
ATOM  19898 2HH1 ARG B1298     -59.977 -47.140  -9.272  1.00  0.560          H  
ATOM  19899 1HH2 ARG B1298     -61.971 -44.822 -11.052  1.00  0.560          H  
ATOM  19900 2HH2 ARG B1298     -61.908 -45.978  -9.716  1.00  0.560          H  
ATOM  19901  N   LEU B1299     -53.572 -43.630 -14.572  1.00  0.310          N  
ATOM  19902  CA  LEU B1299     -52.183 -43.882 -14.922  1.00  0.310          C  
ATOM  19903  C   LEU B1299     -51.916 -45.346 -15.265  1.00  0.320          C  
ATOM  19904  O   LEU B1299     -51.262 -45.631 -16.272  1.00  0.320          O  
ATOM  19905  CB  LEU B1299     -51.262 -43.417 -13.799  1.00  0.430          C  
ATOM  19906  CG  LEU B1299     -49.750 -43.597 -14.021  1.00  0.430          C  
ATOM  19907  CD1 LEU B1299     -49.319 -42.821 -15.255  1.00  0.430          C  
ATOM  19908  CD2 LEU B1299     -49.023 -43.090 -12.780  1.00  0.430          C  
ATOM  19909  H   LEU B1299     -53.819 -43.146 -13.705  1.00  0.370          H  
ATOM  19910  HA  LEU B1299     -51.974 -43.298 -15.799  1.00  0.370          H  
ATOM  19911 1HB  LEU B1299     -51.452 -42.361 -13.623  1.00  0.520          H  
ATOM  19912 2HB  LEU B1299     -51.529 -43.959 -12.895  1.00  0.520          H  
ATOM  19913  HG  LEU B1299     -49.510 -44.652 -14.174  1.00  0.520          H  
ATOM  19914 1HD1 LEU B1299     -48.259 -42.930 -15.402  1.00  0.520          H  
ATOM  19915 2HD1 LEU B1299     -49.821 -43.188 -16.141  1.00  0.520          H  
ATOM  19916 3HD1 LEU B1299     -49.567 -41.784 -15.102  1.00  0.520          H  
ATOM  19917 1HD2 LEU B1299     -47.972 -43.221 -12.924  1.00  0.520          H  
ATOM  19918 2HD2 LEU B1299     -49.247 -42.035 -12.618  1.00  0.520          H  
ATOM  19919 3HD2 LEU B1299     -49.338 -43.660 -11.918  1.00  0.520          H  
ATOM  19920  N   GLY B1300     -52.517 -46.266 -14.513  1.00  0.320          N  
ATOM  19921  CA  GLY B1300     -52.382 -47.706 -14.717  1.00  0.340          C  
ATOM  19922  C   GLY B1300     -52.891 -48.193 -16.088  1.00  0.350          C  
ATOM  19923  O   GLY B1300     -52.639 -49.335 -16.477  1.00  0.360          O  
ATOM  19924  H   GLY B1300     -53.040 -45.950 -13.693  1.00  0.380          H  
ATOM  19925 1HA  GLY B1300     -51.334 -47.982 -14.600  1.00  0.410          H  
ATOM  19926 2HA  GLY B1300     -52.928 -48.221 -13.928  1.00  0.410          H  
ATOM  19927  N   ASP B1301     -53.622 -47.341 -16.817  1.00  0.350          N  
ATOM  19928  CA  ASP B1301     -54.141 -47.666 -18.136  1.00  0.360          C  
ATOM  19929  C   ASP B1301     -53.128 -47.326 -19.226  1.00  0.360          C  
ATOM  19930  O   ASP B1301     -53.313 -47.723 -20.380  1.00  0.390          O  
ATOM  19931  CB  ASP B1301     -55.458 -46.932 -18.402  1.00  0.500          C  
ATOM  19932  CG  ASP B1301     -56.615 -47.409 -17.507  1.00  0.500          C  
ATOM  19933  OD1 ASP B1301     -56.794 -48.600 -17.358  1.00  0.500          O  
ATOM  19934  OD2 ASP B1301     -57.315 -46.562 -16.970  1.00  0.500          O  
ATOM  19935  H   ASP B1301     -53.789 -46.399 -16.467  1.00  0.420          H  
ATOM  19936  HA  ASP B1301     -54.335 -48.738 -18.175  1.00  0.430          H  
ATOM  19937 1HB  ASP B1301     -55.305 -45.869 -18.246  1.00  0.600          H  
ATOM  19938 2HB  ASP B1301     -55.742 -47.067 -19.443  1.00  0.600          H  
ATOM  19939  N   VAL B1302     -52.086 -46.544 -18.881  1.00  0.350          N  
ATOM  19940  CA  VAL B1302     -51.066 -46.174 -19.863  1.00  0.360          C  
ATOM  19941  C   VAL B1302     -49.654 -46.529 -19.415  1.00  0.330          C  
ATOM  19942  O   VAL B1302     -48.715 -46.472 -20.222  1.00  0.360          O  
ATOM  19943  CB  VAL B1302     -51.087 -44.678 -20.231  1.00  0.500          C  
ATOM  19944  CG1 VAL B1302     -52.415 -44.314 -20.858  1.00  0.500          C  
ATOM  19945  CG2 VAL B1302     -50.802 -43.834 -19.021  1.00  0.500          C  
ATOM  19946  H   VAL B1302     -51.968 -46.270 -17.904  1.00  0.420          H  
ATOM  19947  HA  VAL B1302     -51.261 -46.734 -20.757  1.00  0.430          H  
ATOM  19948  HB  VAL B1302     -50.321 -44.501 -20.978  1.00  0.600          H  
ATOM  19949 1HG1 VAL B1302     -52.412 -43.273 -21.149  1.00  0.600          H  
ATOM  19950 2HG1 VAL B1302     -52.557 -44.934 -21.729  1.00  0.600          H  
ATOM  19951 3HG1 VAL B1302     -53.223 -44.487 -20.149  1.00  0.600          H  
ATOM  19952 1HG2 VAL B1302     -50.797 -42.793 -19.317  1.00  0.600          H  
ATOM  19953 2HG2 VAL B1302     -51.577 -44.006 -18.278  1.00  0.600          H  
ATOM  19954 3HG2 VAL B1302     -49.834 -44.085 -18.597  1.00  0.600          H  
ATOM  19955  N   ALA B1303     -49.494 -46.892 -18.138  1.00  0.320          N  
ATOM  19956  CA  ALA B1303     -48.183 -47.207 -17.615  1.00  0.310          C  
ATOM  19957  C   ALA B1303     -48.222 -48.269 -16.532  1.00  0.320          C  
ATOM  19958  O   ALA B1303     -49.175 -48.350 -15.758  1.00  0.340          O  
ATOM  19959  CB  ALA B1303     -47.558 -45.950 -17.027  1.00  0.440          C  
ATOM  19960  H   ALA B1303     -50.280 -46.866 -17.493  1.00  0.380          H  
ATOM  19961  HA  ALA B1303     -47.592 -47.586 -18.440  1.00  0.370          H  
ATOM  19962 1HB  ALA B1303     -46.565 -46.174 -16.653  1.00  0.530          H  
ATOM  19963 2HB  ALA B1303     -47.501 -45.193 -17.789  1.00  0.530          H  
ATOM  19964 3HB  ALA B1303     -48.183 -45.601 -16.209  1.00  0.530          H  
ATOM  19965  N   THR B1304     -47.140 -49.026 -16.444  1.00  0.320          N  
ATOM  19966  CA  THR B1304     -46.962 -49.995 -15.375  1.00  0.330          C  
ATOM  19967  C   THR B1304     -46.308 -49.280 -14.222  1.00  0.310          C  
ATOM  19968  O   THR B1304     -45.330 -48.559 -14.399  1.00  0.300          O  
ATOM  19969  CB  THR B1304     -46.138 -51.228 -15.814  1.00  0.460          C  
ATOM  19970  OG1 THR B1304     -46.850 -51.935 -16.837  1.00  0.460          O  
ATOM  19971  CG2 THR B1304     -45.860 -52.159 -14.627  1.00  0.460          C  
ATOM  19972  H   THR B1304     -46.403 -48.864 -17.134  1.00  0.380          H  
ATOM  19973  HA  THR B1304     -47.942 -50.345 -15.047  1.00  0.400          H  
ATOM  19974  HB  THR B1304     -45.198 -50.906 -16.216  1.00  0.550          H  
ATOM  19975  HG1 THR B1304     -46.915 -51.383 -17.619  1.00  0.550          H  
ATOM  19976 1HG2 THR B1304     -45.277 -53.013 -14.972  1.00  0.550          H  
ATOM  19977 2HG2 THR B1304     -45.292 -51.634 -13.854  1.00  0.550          H  
ATOM  19978 3HG2 THR B1304     -46.801 -52.510 -14.209  1.00  0.550          H  
ATOM  19979  N   VAL B1305     -46.878 -49.408 -13.041  1.00  0.310          N  
ATOM  19980  CA  VAL B1305     -46.322 -48.693 -11.905  1.00  0.290          C  
ATOM  19981  C   VAL B1305     -45.880 -49.662 -10.822  1.00  0.300          C  
ATOM  19982  O   VAL B1305     -46.692 -50.432 -10.284  1.00  0.320          O  
ATOM  19983  CB  VAL B1305     -47.365 -47.710 -11.357  1.00  0.410          C  
ATOM  19984  CG1 VAL B1305     -46.807 -46.947 -10.168  1.00  0.410          C  
ATOM  19985  CG2 VAL B1305     -47.848 -46.748 -12.490  1.00  0.410          C  
ATOM  19986  H   VAL B1305     -47.685 -50.010 -12.945  1.00  0.370          H  
ATOM  19987  HA  VAL B1305     -45.449 -48.127 -12.229  1.00  0.350          H  
ATOM  19988  HB  VAL B1305     -48.180 -48.267 -11.002  1.00  0.500          H  
ATOM  19989 1HG1 VAL B1305     -47.571 -46.310  -9.798  1.00  0.500          H  
ATOM  19990 2HG1 VAL B1305     -46.508 -47.635  -9.387  1.00  0.500          H  
ATOM  19991 3HG1 VAL B1305     -45.945 -46.356 -10.473  1.00  0.500          H  
ATOM  19992 1HG2 VAL B1305     -48.603 -46.075 -12.092  1.00  0.500          H  
ATOM  19993 2HG2 VAL B1305     -47.013 -46.181 -12.860  1.00  0.500          H  
ATOM  19994 3HG2 VAL B1305     -48.280 -47.319 -13.313  1.00  0.500          H  
ATOM  19995  N   GLU B1306     -44.595 -49.572 -10.493  1.00  0.300          N  
ATOM  19996  CA  GLU B1306     -43.941 -50.428  -9.509  1.00  0.320          C  
ATOM  19997  C   GLU B1306     -42.808 -49.680  -8.830  1.00  0.300          C  
ATOM  19998  O   GLU B1306     -42.320 -48.691  -9.371  1.00  0.290          O  
ATOM  19999  CB  GLU B1306     -43.388 -51.671 -10.211  1.00  0.440          C  
ATOM  20000  CG  GLU B1306     -42.303 -51.360 -11.268  1.00  0.440          C  
ATOM  20001  CD  GLU B1306     -41.835 -52.575 -12.016  1.00  0.440          C  
ATOM  20002  OE1 GLU B1306     -42.415 -53.619 -11.829  1.00  0.440          O  
ATOM  20003  OE2 GLU B1306     -40.892 -52.463 -12.785  1.00  0.440          O  
ATOM  20004  H   GLU B1306     -44.035 -48.881 -11.011  1.00  0.360          H  
ATOM  20005  HA  GLU B1306     -44.669 -50.722  -8.753  1.00  0.380          H  
ATOM  20006 1HB  GLU B1306     -42.949 -52.341  -9.470  1.00  0.530          H  
ATOM  20007 2HB  GLU B1306     -44.201 -52.206 -10.702  1.00  0.530          H  
ATOM  20008 1HG  GLU B1306     -42.698 -50.634 -11.983  1.00  0.530          H  
ATOM  20009 2HG  GLU B1306     -41.444 -50.903 -10.772  1.00  0.530          H  
ATOM  20010  N   MET B1307     -42.381 -50.127  -7.658  1.00  0.310          N  
ATOM  20011  CA  MET B1307     -41.204 -49.501  -7.077  1.00  0.300          C  
ATOM  20012  C   MET B1307     -39.981 -50.160  -7.696  1.00  0.320          C  
ATOM  20013  O   MET B1307     -39.992 -51.363  -7.959  1.00  0.340          O  
ATOM  20014  CB  MET B1307     -41.191 -49.598  -5.556  1.00  0.420          C  
ATOM  20015  CG  MET B1307     -42.300 -48.802  -4.867  1.00  0.420          C  
ATOM  20016  SD  MET B1307     -42.153 -48.874  -3.069  1.00  0.420          S  
ATOM  20017  CE  MET B1307     -43.588 -47.983  -2.455  1.00  0.420          C  
ATOM  20018  H   MET B1307     -42.822 -50.922  -7.216  1.00  0.370          H  
ATOM  20019  HA  MET B1307     -41.187 -48.448  -7.351  1.00  0.360          H  
ATOM  20020 1HB  MET B1307     -41.273 -50.639  -5.256  1.00  0.510          H  
ATOM  20021 2HB  MET B1307     -40.237 -49.227  -5.183  1.00  0.510          H  
ATOM  20022 1HG  MET B1307     -42.237 -47.758  -5.179  1.00  0.510          H  
ATOM  20023 2HG  MET B1307     -43.274 -49.190  -5.160  1.00  0.510          H  
ATOM  20024 1HE  MET B1307     -43.553 -47.946  -1.363  1.00  0.510          H  
ATOM  20025 2HE  MET B1307     -43.592 -46.979  -2.840  1.00  0.510          H  
ATOM  20026 3HE  MET B1307     -44.485 -48.480  -2.756  1.00  0.510          H  
ATOM  20027  N   GLY B1308     -38.920 -49.399  -7.886  1.00  0.310          N  
ATOM  20028  CA  GLY B1308     -37.702 -49.967  -8.451  1.00  0.330          C  
ATOM  20029  C   GLY B1308     -36.551 -48.986  -8.394  1.00  0.310          C  
ATOM  20030  O   GLY B1308     -36.725 -47.819  -8.066  1.00  0.300          O  
ATOM  20031  H   GLY B1308     -38.998 -48.405  -7.665  1.00  0.370          H  
ATOM  20032 1HA  GLY B1308     -37.444 -50.888  -7.935  1.00  0.400          H  
ATOM  20033 2HA  GLY B1308     -37.892 -50.238  -9.487  1.00  0.400          H  
ATOM  20034  N   ALA B1309     -35.366 -49.446  -8.718  1.00  0.320          N  
ATOM  20035  CA  ALA B1309     -34.171 -48.623  -8.620  1.00  0.320          C  
ATOM  20036  C   ALA B1309     -34.235 -47.283  -9.360  1.00  0.310          C  
ATOM  20037  O   ALA B1309     -34.722 -47.222 -10.490  1.00  0.320          O  
ATOM  20038  CB  ALA B1309     -33.038 -49.432  -9.191  1.00  0.450          C  
ATOM  20039  H   ALA B1309     -35.258 -50.436  -8.967  1.00  0.380          H  
ATOM  20040  HA  ALA B1309     -33.983 -48.415  -7.565  1.00  0.380          H  
ATOM  20041 1HB  ALA B1309     -32.164 -48.896  -9.115  1.00  0.540          H  
ATOM  20042 2HB  ALA B1309     -32.943 -50.362  -8.648  1.00  0.540          H  
ATOM  20043 3HB  ALA B1309     -33.230 -49.640 -10.230  1.00  0.540          H  
ATOM  20044  N   GLU B1310     -33.677 -46.214  -8.728  1.00  0.310          N  
ATOM  20045  CA  GLU B1310     -33.551 -44.874  -9.349  1.00  0.320          C  
ATOM  20046  C   GLU B1310     -32.696 -45.013 -10.607  1.00  0.310          C  
ATOM  20047  O   GLU B1310     -32.920 -44.360 -11.635  1.00  0.320          O  
ATOM  20048  CB  GLU B1310     -32.854 -43.867  -8.404  1.00  0.440          C  
ATOM  20049  CG  GLU B1310     -33.660 -43.414  -7.191  1.00  0.440          C  
ATOM  20050  CD  GLU B1310     -32.896 -42.543  -6.216  1.00  0.440          C  
ATOM  20051  OE1 GLU B1310     -31.764 -42.175  -6.478  1.00  0.440          O  
ATOM  20052  OE2 GLU B1310     -33.481 -42.179  -5.224  1.00  0.440          O  
ATOM  20053  H   GLU B1310     -33.383 -46.345  -7.753  1.00  0.370          H  
ATOM  20054  HA  GLU B1310     -34.540 -44.504  -9.620  1.00  0.380          H  
ATOM  20055 1HB  GLU B1310     -31.928 -44.308  -8.033  1.00  0.530          H  
ATOM  20056 2HB  GLU B1310     -32.583 -42.975  -8.969  1.00  0.530          H  
ATOM  20057 1HG  GLU B1310     -34.494 -42.825  -7.560  1.00  0.530          H  
ATOM  20058 2HG  GLU B1310     -34.057 -44.281  -6.668  1.00  0.530          H  
ATOM  20059  N   LYS B1311     -31.690 -45.864 -10.492  1.00  0.310          N  
ATOM  20060  CA  LYS B1311     -30.782 -46.202 -11.565  1.00  0.300          C  
ATOM  20061  C   LYS B1311     -30.576 -47.699 -11.581  1.00  0.300          C  
ATOM  20062  O   LYS B1311     -30.309 -48.307 -10.548  1.00  0.330          O  
ATOM  20063  CB  LYS B1311     -29.434 -45.500 -11.405  1.00  0.420          C  
ATOM  20064  CG  LYS B1311     -29.480 -44.003 -11.572  1.00  0.420          C  
ATOM  20065  CD  LYS B1311     -28.076 -43.407 -11.499  1.00  0.420          C  
ATOM  20066  CE  LYS B1311     -28.083 -41.906 -11.769  1.00  0.420          C  
ATOM  20067  NZ  LYS B1311     -28.419 -41.609 -13.199  1.00  0.420          N  
ATOM  20068  H   LYS B1311     -31.557 -46.276  -9.578  1.00  0.370          H  
ATOM  20069  HA  LYS B1311     -31.228 -45.913 -12.518  1.00  0.360          H  
ATOM  20070 1HB  LYS B1311     -29.025 -45.719 -10.418  1.00  0.510          H  
ATOM  20071 2HB  LYS B1311     -28.731 -45.889 -12.144  1.00  0.510          H  
ATOM  20072 1HG  LYS B1311     -29.941 -43.771 -12.528  1.00  0.510          H  
ATOM  20073 2HG  LYS B1311     -30.092 -43.571 -10.778  1.00  0.510          H  
ATOM  20074 1HD  LYS B1311     -27.654 -43.585 -10.510  1.00  0.510          H  
ATOM  20075 2HD  LYS B1311     -27.438 -43.897 -12.243  1.00  0.510          H  
ATOM  20076 1HE  LYS B1311     -28.818 -41.426 -11.125  1.00  0.510          H  
ATOM  20077 2HE  LYS B1311     -27.096 -41.497 -11.547  1.00  0.510          H  
ATOM  20078 1HZ  LYS B1311     -28.411 -40.613 -13.358  1.00  0.510          H  
ATOM  20079 2HZ  LYS B1311     -27.729 -42.049 -13.801  1.00  0.510          H  
ATOM  20080 3HZ  LYS B1311     -29.331 -41.974 -13.421  1.00  0.510          H  
ATOM  20081  N   TYR B1312     -30.616 -48.278 -12.767  1.00  0.280          N  
ATOM  20082  CA  TYR B1312     -30.422 -49.711 -12.977  1.00  0.280          C  
ATOM  20083  C   TYR B1312     -29.035 -49.980 -13.531  1.00  0.310          C  
ATOM  20084  O   TYR B1312     -28.746 -51.041 -14.089  1.00  0.390          O  
ATOM  20085  CB  TYR B1312     -31.500 -50.219 -13.906  1.00  0.390          C  
ATOM  20086  CG  TYR B1312     -32.883 -50.176 -13.309  1.00  0.390          C  
ATOM  20087  CD1 TYR B1312     -33.674 -49.029 -13.420  1.00  0.390          C  
ATOM  20088  CD2 TYR B1312     -33.399 -51.309 -12.710  1.00  0.390          C  
ATOM  20089  CE1 TYR B1312     -34.967 -49.043 -12.943  1.00  0.390          C  
ATOM  20090  CE2 TYR B1312     -34.689 -51.305 -12.233  1.00  0.390          C  
ATOM  20091  CZ  TYR B1312     -35.472 -50.187 -12.354  1.00  0.390          C  
ATOM  20092  OH  TYR B1312     -36.769 -50.216 -11.900  1.00  0.390          O  
ATOM  20093  H   TYR B1312     -30.843 -47.707 -13.577  1.00  0.340          H  
ATOM  20094  HA  TYR B1312     -30.509 -50.223 -12.017  1.00  0.340          H  
ATOM  20095 1HB  TYR B1312     -31.508 -49.615 -14.813  1.00  0.470          H  
ATOM  20096 2HB  TYR B1312     -31.282 -51.246 -14.197  1.00  0.470          H  
ATOM  20097  HD1 TYR B1312     -33.286 -48.131 -13.898  1.00  0.470          H  
ATOM  20098  HD2 TYR B1312     -32.791 -52.209 -12.627  1.00  0.470          H  
ATOM  20099  HE1 TYR B1312     -35.586 -48.163 -13.039  1.00  0.470          H  
ATOM  20100  HE2 TYR B1312     -35.097 -52.201 -11.772  1.00  0.470          H  
ATOM  20101  HH  TYR B1312     -36.924 -51.040 -11.432  1.00  0.470          H  
ATOM  20102  N   ASP B1313     -28.183 -48.990 -13.342  1.00  0.280          N  
ATOM  20103  CA  ASP B1313     -26.822 -48.960 -13.814  1.00  0.320          C  
ATOM  20104  C   ASP B1313     -25.857 -49.715 -12.920  1.00  0.370          C  
ATOM  20105  O   ASP B1313     -24.705 -49.887 -13.288  1.00  0.610          O  
ATOM  20106  CB  ASP B1313     -26.374 -47.508 -13.871  1.00  0.430          C  
ATOM  20107  CG  ASP B1313     -27.153 -46.704 -14.869  1.00  0.430          C  
ATOM  20108  OD1 ASP B1313     -27.699 -47.264 -15.792  1.00  0.430          O  
ATOM  20109  OD2 ASP B1313     -27.242 -45.522 -14.669  1.00  0.430          O  
ATOM  20110  H   ASP B1313     -28.530 -48.173 -12.866  1.00  0.340          H  
ATOM  20111  HA  ASP B1313     -26.792 -49.389 -14.814  1.00  0.380          H  
ATOM  20112 1HB  ASP B1313     -26.498 -47.056 -12.895  1.00  0.520          H  
ATOM  20113 2HB  ASP B1313     -25.312 -47.460 -14.119  1.00  0.520          H  
ATOM  20114  N   TYR B1314     -26.298 -50.164 -11.744  1.00  0.260          N  
ATOM  20115  CA  TYR B1314     -25.365 -50.815 -10.838  1.00  0.270          C  
ATOM  20116  C   TYR B1314     -25.867 -52.167 -10.342  1.00  0.280          C  
ATOM  20117  O   TYR B1314     -26.981 -52.289  -9.821  1.00  0.330          O  
ATOM  20118  CB  TYR B1314     -25.141 -49.916  -9.630  1.00  0.370          C  
ATOM  20119  CG  TYR B1314     -24.659 -48.545  -9.972  1.00  0.370          C  
ATOM  20120  CD1 TYR B1314     -25.597 -47.518 -10.114  1.00  0.370          C  
ATOM  20121  CD2 TYR B1314     -23.319 -48.290 -10.155  1.00  0.370          C  
ATOM  20122  CE1 TYR B1314     -25.180 -46.246 -10.425  1.00  0.370          C  
ATOM  20123  CE2 TYR B1314     -22.910 -47.006 -10.468  1.00  0.370          C  
ATOM  20124  CZ  TYR B1314     -23.829 -45.997 -10.599  1.00  0.370          C  
ATOM  20125  OH  TYR B1314     -23.398 -44.724 -10.883  1.00  0.370          O  
ATOM  20126  H   TYR B1314     -27.264 -50.043 -11.484  1.00  0.310          H  
ATOM  20127  HA  TYR B1314     -24.421 -50.981 -11.356  1.00  0.320          H  
ATOM  20128 1HB  TYR B1314     -26.077 -49.805  -9.100  1.00  0.450          H  
ATOM  20129 2HB  TYR B1314     -24.423 -50.379  -8.949  1.00  0.450          H  
ATOM  20130  HD1 TYR B1314     -26.661 -47.722  -9.972  1.00  0.450          H  
ATOM  20131  HD2 TYR B1314     -22.591 -49.094 -10.051  1.00  0.450          H  
ATOM  20132  HE1 TYR B1314     -25.907 -45.444 -10.528  1.00  0.450          H  
ATOM  20133  HE2 TYR B1314     -21.858 -46.783 -10.609  1.00  0.450          H  
ATOM  20134  HH  TYR B1314     -22.437 -44.695 -10.798  1.00  0.450          H  
ATOM  20135  N   LEU B1315     -24.997 -53.163 -10.449  1.00  0.260          N  
ATOM  20136  CA  LEU B1315     -25.250 -54.531  -9.983  1.00  0.250          C  
ATOM  20137  C   LEU B1315     -24.093 -55.052  -9.151  1.00  0.250          C  
ATOM  20138  O   LEU B1315     -22.943 -54.927  -9.561  1.00  0.280          O  
ATOM  20139  CB  LEU B1315     -25.480 -55.449 -11.208  1.00  0.350          C  
ATOM  20140  CG  LEU B1315     -25.746 -56.991 -10.976  1.00  0.350          C  
ATOM  20141  CD1 LEU B1315     -26.659 -57.507 -12.084  1.00  0.350          C  
ATOM  20142  CD2 LEU B1315     -24.416 -57.794 -11.032  1.00  0.350          C  
ATOM  20143  H   LEU B1315     -24.122 -52.944 -10.941  1.00  0.310          H  
ATOM  20144  HA  LEU B1315     -26.145 -54.528  -9.361  1.00  0.300          H  
ATOM  20145 1HB  LEU B1315     -26.343 -55.057 -11.745  1.00  0.420          H  
ATOM  20146 2HB  LEU B1315     -24.639 -55.357 -11.852  1.00  0.420          H  
ATOM  20147  HG  LEU B1315     -26.222 -57.141 -10.017  1.00  0.420          H  
ATOM  20148 1HD1 LEU B1315     -26.851 -58.569 -11.936  1.00  0.420          H  
ATOM  20149 2HD1 LEU B1315     -27.602 -56.961 -12.064  1.00  0.420          H  
ATOM  20150 3HD1 LEU B1315     -26.175 -57.358 -13.051  1.00  0.420          H  
ATOM  20151 1HD2 LEU B1315     -24.626 -58.855 -10.894  1.00  0.420          H  
ATOM  20152 2HD2 LEU B1315     -23.960 -57.637 -12.003  1.00  0.420          H  
ATOM  20153 3HD2 LEU B1315     -23.724 -57.478 -10.263  1.00  0.420          H  
ATOM  20154  N   SER B1316     -24.368 -55.671  -8.006  1.00  0.230          N  
ATOM  20155  CA  SER B1316     -23.262 -56.219  -7.227  1.00  0.230          C  
ATOM  20156  C   SER B1316     -23.529 -57.623  -6.727  1.00  0.220          C  
ATOM  20157  O   SER B1316     -24.686 -58.025  -6.523  1.00  0.230          O  
ATOM  20158  CB  SER B1316     -22.925 -55.330  -6.053  1.00  0.320          C  
ATOM  20159  OG  SER B1316     -22.517 -54.074  -6.473  1.00  0.320          O  
ATOM  20160  H   SER B1316     -25.316 -55.752  -7.666  1.00  0.280          H  
ATOM  20161  HA  SER B1316     -22.395 -56.269  -7.870  1.00  0.280          H  
ATOM  20162 1HB  SER B1316     -23.787 -55.226  -5.427  1.00  0.390          H  
ATOM  20163 2HB  SER B1316     -22.143 -55.791  -5.464  1.00  0.390          H  
ATOM  20164  HG  SER B1316     -21.563 -54.130  -6.657  1.00  0.390          H  
ATOM  20165  N   ARG B1317     -22.433 -58.362  -6.571  1.00  0.220          N  
ATOM  20166  CA  ARG B1317     -22.438 -59.709  -6.036  1.00  0.220          C  
ATOM  20167  C   ARG B1317     -21.294 -59.965  -5.051  1.00  0.220          C  
ATOM  20168  O   ARG B1317     -20.189 -59.429  -5.183  1.00  0.240          O  
ATOM  20169  CB  ARG B1317     -22.369 -60.737  -7.156  1.00  0.310          C  
ATOM  20170  CG  ARG B1317     -23.584 -60.792  -8.061  1.00  0.310          C  
ATOM  20171  CD  ARG B1317     -23.431 -61.804  -9.108  1.00  0.310          C  
ATOM  20172  NE  ARG B1317     -24.613 -61.898  -9.938  1.00  0.310          N  
ATOM  20173  CZ  ARG B1317     -24.694 -62.597 -11.089  1.00  0.310          C  
ATOM  20174  NH1 ARG B1317     -23.642 -63.240 -11.550  1.00  0.310          N  
ATOM  20175  NH2 ARG B1317     -25.831 -62.633 -11.763  1.00  0.310          N  
ATOM  20176  H   ARG B1317     -21.545 -57.920  -6.827  1.00  0.260          H  
ATOM  20177  HA  ARG B1317     -23.377 -59.840  -5.513  1.00  0.260          H  
ATOM  20178 1HB  ARG B1317     -21.495 -60.544  -7.776  1.00  0.370          H  
ATOM  20179 2HB  ARG B1317     -22.245 -61.729  -6.718  1.00  0.370          H  
ATOM  20180 1HG  ARG B1317     -24.464 -61.037  -7.466  1.00  0.370          H  
ATOM  20181 2HG  ARG B1317     -23.729 -59.830  -8.545  1.00  0.370          H  
ATOM  20182 1HD  ARG B1317     -22.584 -61.536  -9.740  1.00  0.370          H  
ATOM  20183 2HD  ARG B1317     -23.256 -62.775  -8.646  1.00  0.370          H  
ATOM  20184  HE  ARG B1317     -25.443 -61.419  -9.619  1.00  0.370          H  
ATOM  20185 1HH1 ARG B1317     -22.769 -63.221 -11.051  1.00  0.370          H  
ATOM  20186 2HH1 ARG B1317     -23.694 -63.756 -12.441  1.00  0.370          H  
ATOM  20187 1HH2 ARG B1317     -26.640 -62.141 -11.419  1.00  0.370          H  
ATOM  20188 2HH2 ARG B1317     -25.884 -63.163 -12.626  1.00  0.370          H  
ATOM  20189  N   PHE B1318     -21.565 -60.811  -4.069  1.00  0.220          N  
ATOM  20190  CA  PHE B1318     -20.570 -61.199  -3.076  1.00  0.220          C  
ATOM  20191  C   PHE B1318     -20.404 -62.708  -3.127  1.00  0.230          C  
ATOM  20192  O   PHE B1318     -21.335 -63.462  -2.841  1.00  0.230          O  
ATOM  20193  CB  PHE B1318     -21.013 -60.740  -1.688  1.00  0.310          C  
ATOM  20194  CG  PHE B1318     -20.000 -60.936  -0.606  1.00  0.310          C  
ATOM  20195  CD1 PHE B1318     -19.049 -59.956  -0.353  1.00  0.310          C  
ATOM  20196  CD2 PHE B1318     -19.988 -62.080   0.164  1.00  0.310          C  
ATOM  20197  CE1 PHE B1318     -18.115 -60.117   0.632  1.00  0.310          C  
ATOM  20198  CE2 PHE B1318     -19.050 -62.241   1.155  1.00  0.310          C  
ATOM  20199  CZ  PHE B1318     -18.112 -61.258   1.385  1.00  0.310          C  
ATOM  20200  H   PHE B1318     -22.508 -61.207  -4.042  1.00  0.260          H  
ATOM  20201  HA  PHE B1318     -19.611 -60.740  -3.320  1.00  0.260          H  
ATOM  20202 1HB  PHE B1318     -21.283 -59.691  -1.715  1.00  0.370          H  
ATOM  20203 2HB  PHE B1318     -21.902 -61.294  -1.421  1.00  0.370          H  
ATOM  20204  HD1 PHE B1318     -19.051 -59.054  -0.940  1.00  0.370          H  
ATOM  20205  HD2 PHE B1318     -20.730 -62.861  -0.020  1.00  0.370          H  
ATOM  20206  HE1 PHE B1318     -17.376 -59.342   0.818  1.00  0.370          H  
ATOM  20207  HE2 PHE B1318     -19.048 -63.147   1.756  1.00  0.370          H  
ATOM  20208  HZ  PHE B1318     -17.368 -61.387   2.170  1.00  0.370          H  
ATOM  20209  N   ASN B1319     -19.231 -63.156  -3.548  1.00  0.230          N  
ATOM  20210  CA  ASN B1319     -18.918 -64.571  -3.731  1.00  0.240          C  
ATOM  20211  C   ASN B1319     -19.960 -65.243  -4.638  1.00  0.230          C  
ATOM  20212  O   ASN B1319     -20.416 -66.359  -4.372  1.00  0.230          O  
ATOM  20213  CB  ASN B1319     -18.850 -65.281  -2.388  1.00  0.330          C  
ATOM  20214  CG  ASN B1319     -17.850 -64.662  -1.439  1.00  0.330          C  
ATOM  20215  OD1 ASN B1319     -17.028 -63.803  -1.808  1.00  0.330          O  
ATOM  20216  ND2 ASN B1319     -17.895 -65.109  -0.207  1.00  0.330          N  
ATOM  20217  H   ASN B1319     -18.495 -62.473  -3.752  1.00  0.280          H  
ATOM  20218  HA  ASN B1319     -17.961 -64.642  -4.232  1.00  0.290          H  
ATOM  20219 1HB  ASN B1319     -19.832 -65.285  -1.916  1.00  0.400          H  
ATOM  20220 2HB  ASN B1319     -18.567 -66.321  -2.553  1.00  0.400          H  
ATOM  20221 1HD2 ASN B1319     -17.260 -64.756   0.480  1.00  0.400          H  
ATOM  20222 2HD2 ASN B1319     -18.567 -65.806   0.046  1.00  0.400          H  
ATOM  20223  N   GLY B1320     -20.383 -64.524  -5.673  1.00  0.240          N  
ATOM  20224  CA  GLY B1320     -21.374 -64.969  -6.645  1.00  0.240          C  
ATOM  20225  C   GLY B1320     -22.843 -64.756  -6.229  1.00  0.230          C  
ATOM  20226  O   GLY B1320     -23.745 -64.960  -7.043  1.00  0.230          O  
ATOM  20227  H   GLY B1320     -19.890 -63.647  -5.856  1.00  0.290          H  
ATOM  20228 1HA  GLY B1320     -21.187 -64.443  -7.584  1.00  0.290          H  
ATOM  20229 2HA  GLY B1320     -21.210 -66.024  -6.851  1.00  0.290          H  
ATOM  20230  N   LYS B1321     -23.108 -64.330  -4.991  1.00  0.220          N  
ATOM  20231  CA  LYS B1321     -24.485 -64.165  -4.540  1.00  0.220          C  
ATOM  20232  C   LYS B1321     -24.945 -62.721  -4.713  1.00  0.220          C  
ATOM  20233  O   LYS B1321     -24.132 -61.813  -4.591  1.00  0.220          O  
ATOM  20234  CB  LYS B1321     -24.602 -64.588  -3.073  1.00  0.310          C  
ATOM  20235  CG  LYS B1321     -24.323 -66.064  -2.844  1.00  0.310          C  
ATOM  20236  CD  LYS B1321     -24.494 -66.454  -1.379  1.00  0.310          C  
ATOM  20237  CE  LYS B1321     -24.196 -67.935  -1.162  1.00  0.310          C  
ATOM  20238  NZ  LYS B1321     -24.343 -68.331   0.266  1.00  0.310          N  
ATOM  20239  H   LYS B1321     -22.344 -64.146  -4.331  1.00  0.260          H  
ATOM  20240  HA  LYS B1321     -25.097 -64.829  -5.133  1.00  0.260          H  
ATOM  20241 1HB  LYS B1321     -23.879 -64.020  -2.481  1.00  0.370          H  
ATOM  20242 2HB  LYS B1321     -25.590 -64.356  -2.686  1.00  0.370          H  
ATOM  20243 1HG  LYS B1321     -24.996 -66.657  -3.461  1.00  0.370          H  
ATOM  20244 2HG  LYS B1321     -23.294 -66.279  -3.152  1.00  0.370          H  
ATOM  20245 1HD  LYS B1321     -23.810 -65.861  -0.770  1.00  0.370          H  
ATOM  20246 2HD  LYS B1321     -25.517 -66.244  -1.058  1.00  0.370          H  
ATOM  20247 1HE  LYS B1321     -24.881 -68.529  -1.766  1.00  0.370          H  
ATOM  20248 2HE  LYS B1321     -23.173 -68.141  -1.482  1.00  0.370          H  
ATOM  20249 1HZ  LYS B1321     -24.137 -69.316   0.367  1.00  0.370          H  
ATOM  20250 2HZ  LYS B1321     -23.703 -67.795   0.835  1.00  0.370          H  
ATOM  20251 3HZ  LYS B1321     -25.292 -68.154   0.567  1.00  0.370          H  
ATOM  20252  N   PRO B1322     -26.247 -62.440  -4.902  1.00  0.210          N  
ATOM  20253  CA  PRO B1322     -26.776 -61.090  -4.989  1.00  0.210          C  
ATOM  20254  C   PRO B1322     -26.318 -60.291  -3.790  1.00  0.210          C  
ATOM  20255  O   PRO B1322     -26.422 -60.757  -2.650  1.00  0.220          O  
ATOM  20256  CB  PRO B1322     -28.288 -61.338  -4.945  1.00  0.320          C  
ATOM  20257  CG  PRO B1322     -28.459 -62.710  -5.560  1.00  0.320          C  
ATOM  20258  CD  PRO B1322     -27.260 -63.507  -5.076  1.00  0.320          C  
ATOM  20259  HA  PRO B1322     -26.454 -60.616  -5.929  1.00  0.250          H  
ATOM  20260 1HB  PRO B1322     -28.647 -61.287  -3.903  1.00  0.380          H  
ATOM  20261 2HB  PRO B1322     -28.816 -60.554  -5.487  1.00  0.380          H  
ATOM  20262 1HG  PRO B1322     -29.421 -63.145  -5.239  1.00  0.380          H  
ATOM  20263 2HG  PRO B1322     -28.501 -62.629  -6.657  1.00  0.380          H  
ATOM  20264 1HD  PRO B1322     -27.476 -64.012  -4.124  1.00  0.380          H  
ATOM  20265 2HD  PRO B1322     -26.985 -64.207  -5.877  1.00  0.380          H  
ATOM  20266  N   ALA B1323     -25.876 -59.069  -4.030  1.00  0.220          N  
ATOM  20267  CA  ALA B1323     -25.367 -58.253  -2.951  1.00  0.220          C  
ATOM  20268  C   ALA B1323     -25.429 -56.777  -3.266  1.00  0.220          C  
ATOM  20269  O   ALA B1323     -25.670 -56.365  -4.397  1.00  0.230          O  
ATOM  20270  CB  ALA B1323     -23.922 -58.626  -2.667  1.00  0.310          C  
ATOM  20271  H   ALA B1323     -25.785 -58.724  -4.989  1.00  0.260          H  
ATOM  20272  HA  ALA B1323     -25.977 -58.442  -2.069  1.00  0.260          H  
ATOM  20273 1HB  ALA B1323     -23.551 -58.037  -1.831  1.00  0.370          H  
ATOM  20274 2HB  ALA B1323     -23.868 -59.680  -2.424  1.00  0.370          H  
ATOM  20275 3HB  ALA B1323     -23.329 -58.422  -3.542  1.00  0.370          H  
ATOM  20276  N   SER B1324     -25.245 -55.983  -2.236  1.00  0.210          N  
ATOM  20277  CA  SER B1324     -25.060 -54.551  -2.407  1.00  0.210          C  
ATOM  20278  C   SER B1324     -23.996 -54.133  -1.440  1.00  0.200          C  
ATOM  20279  O   SER B1324     -23.261 -54.979  -0.921  1.00  0.200          O  
ATOM  20280  CB  SER B1324     -26.301 -53.723  -2.213  1.00  0.290          C  
ATOM  20281  OG  SER B1324     -26.041 -52.396  -2.647  1.00  0.290          O  
ATOM  20282  H   SER B1324     -25.172 -56.418  -1.310  1.00  0.250          H  
ATOM  20283  HA  SER B1324     -24.694 -54.352  -3.416  1.00  0.250          H  
ATOM  20284 1HB  SER B1324     -27.134 -54.152  -2.771  1.00  0.350          H  
ATOM  20285 2HB  SER B1324     -26.563 -53.709  -1.167  1.00  0.350          H  
ATOM  20286  HG  SER B1324     -25.845 -52.457  -3.626  1.00  0.350          H  
ATOM  20287  N   GLY B1325     -23.863 -52.843  -1.220  1.00  0.200          N  
ATOM  20288  CA  GLY B1325     -22.803 -52.382  -0.353  1.00  0.210          C  
ATOM  20289  C   GLY B1325     -22.522 -50.906  -0.457  1.00  0.200          C  
ATOM  20290  O   GLY B1325     -23.127 -50.193  -1.263  1.00  0.200          O  
ATOM  20291  H   GLY B1325     -24.522 -52.202  -1.654  1.00  0.240          H  
ATOM  20292 1HA  GLY B1325     -23.039 -52.634   0.680  1.00  0.250          H  
ATOM  20293 2HA  GLY B1325     -21.895 -52.925  -0.610  1.00  0.250          H  
ATOM  20294  N   LEU B1326     -21.594 -50.460   0.374  1.00  0.200          N  
ATOM  20295  CA  LEU B1326     -21.197 -49.073   0.444  1.00  0.210          C  
ATOM  20296  C   LEU B1326     -19.674 -48.898   0.405  1.00  0.210          C  
ATOM  20297  O   LEU B1326     -18.948 -49.415   1.266  1.00  0.220          O  
ATOM  20298  CB  LEU B1326     -21.768 -48.500   1.747  1.00  0.290          C  
ATOM  20299  CG  LEU B1326     -23.321 -48.525   1.913  1.00  0.290          C  
ATOM  20300  CD1 LEU B1326     -23.646 -48.092   3.294  1.00  0.290          C  
ATOM  20301  CD2 LEU B1326     -24.015 -47.629   0.886  1.00  0.290          C  
ATOM  20302  H   LEU B1326     -21.142 -51.154   0.967  1.00  0.240          H  
ATOM  20303  HA  LEU B1326     -21.608 -48.547  -0.413  1.00  0.250          H  
ATOM  20304 1HB  LEU B1326     -21.382 -49.082   2.554  1.00  0.350          H  
ATOM  20305 2HB  LEU B1326     -21.415 -47.522   1.886  1.00  0.350          H  
ATOM  20306  HG  LEU B1326     -23.674 -49.540   1.792  1.00  0.350          H  
ATOM  20307 1HD1 LEU B1326     -24.724 -48.126   3.444  1.00  0.350          H  
ATOM  20308 2HD1 LEU B1326     -23.159 -48.766   3.998  1.00  0.350          H  
ATOM  20309 3HD1 LEU B1326     -23.290 -47.077   3.446  1.00  0.350          H  
ATOM  20310 1HD2 LEU B1326     -25.084 -47.669   1.023  1.00  0.350          H  
ATOM  20311 2HD2 LEU B1326     -23.698 -46.616   0.988  1.00  0.350          H  
ATOM  20312 3HD2 LEU B1326     -23.787 -47.972  -0.095  1.00  0.350          H  
ATOM  20313  N   GLY B1327     -19.179 -48.180  -0.602  1.00  0.210          N  
ATOM  20314  CA  GLY B1327     -17.744 -47.922  -0.693  1.00  0.220          C  
ATOM  20315  C   GLY B1327     -17.491 -46.710   0.158  1.00  0.230          C  
ATOM  20316  O   GLY B1327     -18.093 -45.665  -0.075  1.00  0.260          O  
ATOM  20317  H   GLY B1327     -19.815 -47.814  -1.313  1.00  0.250          H  
ATOM  20318 1HA  GLY B1327     -17.169 -48.773  -0.326  1.00  0.260          H  
ATOM  20319 2HA  GLY B1327     -17.454 -47.729  -1.724  1.00  0.260          H  
ATOM  20320  N   VAL B1328     -16.590 -46.806   1.118  1.00  0.200          N  
ATOM  20321  CA  VAL B1328     -16.370 -45.676   2.005  1.00  0.200          C  
ATOM  20322  C   VAL B1328     -15.007 -45.020   1.825  1.00  0.200          C  
ATOM  20323  O   VAL B1328     -13.949 -45.632   2.057  1.00  0.210          O  
ATOM  20324  CB  VAL B1328     -16.553 -46.167   3.459  1.00  0.280          C  
ATOM  20325  CG1 VAL B1328     -16.301 -45.065   4.474  1.00  0.280          C  
ATOM  20326  CG2 VAL B1328     -17.983 -46.722   3.630  1.00  0.280          C  
ATOM  20327  H   VAL B1328     -16.079 -47.683   1.268  1.00  0.240          H  
ATOM  20328  HA  VAL B1328     -17.131 -44.923   1.800  1.00  0.240          H  
ATOM  20329  HB  VAL B1328     -15.848 -46.936   3.636  1.00  0.340          H  
ATOM  20330 1HG1 VAL B1328     -16.428 -45.462   5.477  1.00  0.340          H  
ATOM  20331 2HG1 VAL B1328     -15.287 -44.676   4.371  1.00  0.340          H  
ATOM  20332 3HG1 VAL B1328     -17.013 -44.277   4.307  1.00  0.340          H  
ATOM  20333 1HG2 VAL B1328     -18.112 -47.085   4.637  1.00  0.340          H  
ATOM  20334 2HG2 VAL B1328     -18.702 -45.950   3.441  1.00  0.340          H  
ATOM  20335 3HG2 VAL B1328     -18.149 -47.540   2.931  1.00  0.340          H  
ATOM  20336  N   LYS B1329     -15.051 -43.734   1.448  1.00  0.210          N  
ATOM  20337  CA  LYS B1329     -13.863 -42.924   1.224  1.00  0.230          C  
ATOM  20338  C   LYS B1329     -13.652 -41.948   2.377  1.00  0.240          C  
ATOM  20339  O   LYS B1329     -14.554 -41.173   2.754  1.00  0.260          O  
ATOM  20340  CB  LYS B1329     -13.983 -42.139  -0.072  1.00  0.310          C  
ATOM  20341  CG  LYS B1329     -14.077 -42.979  -1.310  1.00  0.310          C  
ATOM  20342  CD  LYS B1329     -14.176 -42.125  -2.555  1.00  0.310          C  
ATOM  20343  CE  LYS B1329     -14.300 -42.977  -3.800  1.00  0.310          C  
ATOM  20344  NZ  LYS B1329     -14.539 -42.141  -5.011  1.00  0.310          N  
ATOM  20345  H   LYS B1329     -15.963 -43.304   1.258  1.00  0.250          H  
ATOM  20346  HA  LYS B1329     -12.992 -43.576   1.167  1.00  0.280          H  
ATOM  20347 1HB  LYS B1329     -14.851 -41.520  -0.016  1.00  0.380          H  
ATOM  20348 2HB  LYS B1329     -13.117 -41.495  -0.184  1.00  0.380          H  
ATOM  20349 1HG  LYS B1329     -13.216 -43.623  -1.383  1.00  0.380          H  
ATOM  20350 2HG  LYS B1329     -14.972 -43.596  -1.239  1.00  0.380          H  
ATOM  20351 1HD  LYS B1329     -15.041 -41.472  -2.493  1.00  0.380          H  
ATOM  20352 2HD  LYS B1329     -13.278 -41.506  -2.640  1.00  0.380          H  
ATOM  20353 1HE  LYS B1329     -13.379 -43.549  -3.937  1.00  0.380          H  
ATOM  20354 2HE  LYS B1329     -15.133 -43.672  -3.676  1.00  0.380          H  
ATOM  20355 1HZ  LYS B1329     -14.622 -42.733  -5.825  1.00  0.380          H  
ATOM  20356 2HZ  LYS B1329     -15.401 -41.608  -4.890  1.00  0.380          H  
ATOM  20357 3HZ  LYS B1329     -13.767 -41.502  -5.131  1.00  0.380          H  
ATOM  20358  N   LEU B1330     -12.427 -41.965   2.872  1.00  0.250          N  
ATOM  20359  CA  LEU B1330     -11.939 -41.152   3.968  1.00  0.290          C  
ATOM  20360  C   LEU B1330     -11.746 -39.692   3.564  1.00  0.290          C  
ATOM  20361  O   LEU B1330     -11.149 -39.389   2.516  1.00  0.300          O  
ATOM  20362  CB  LEU B1330     -10.605 -41.780   4.422  1.00  0.390          C  
ATOM  20363  CG  LEU B1330      -9.855 -41.218   5.660  1.00  0.390          C  
ATOM  20364  CD1 LEU B1330     -10.656 -41.469   6.926  1.00  0.390          C  
ATOM  20365  CD2 LEU B1330      -8.500 -41.905   5.774  1.00  0.390          C  
ATOM  20366  H   LEU B1330     -11.790 -42.636   2.467  1.00  0.300          H  
ATOM  20367  HA  LEU B1330     -12.667 -41.197   4.779  1.00  0.350          H  
ATOM  20368 1HB  LEU B1330     -10.815 -42.807   4.634  1.00  0.470          H  
ATOM  20369 2HB  LEU B1330      -9.914 -41.744   3.582  1.00  0.470          H  
ATOM  20370  HG  LEU B1330      -9.706 -40.143   5.545  1.00  0.470          H  
ATOM  20371 1HD1 LEU B1330     -10.110 -41.084   7.782  1.00  0.470          H  
ATOM  20372 2HD1 LEU B1330     -11.614 -40.976   6.870  1.00  0.470          H  
ATOM  20373 3HD1 LEU B1330     -10.811 -42.520   7.062  1.00  0.470          H  
ATOM  20374 1HD2 LEU B1330      -7.965 -41.505   6.637  1.00  0.470          H  
ATOM  20375 2HD2 LEU B1330      -8.636 -42.970   5.896  1.00  0.470          H  
ATOM  20376 3HD2 LEU B1330      -7.921 -41.715   4.872  1.00  0.470          H  
ATOM  20377  N   ALA B1331     -12.281 -38.795   4.389  1.00  0.290          N  
ATOM  20378  CA  ALA B1331     -12.151 -37.362   4.190  1.00  0.300          C  
ATOM  20379  C   ALA B1331     -10.685 -36.988   4.294  1.00  0.280          C  
ATOM  20380  O   ALA B1331      -9.966 -37.556   5.121  1.00  0.270          O  
ATOM  20381  CB  ALA B1331     -12.970 -36.607   5.207  1.00  0.420          C  
ATOM  20382  H   ALA B1331     -12.777 -39.132   5.216  1.00  0.350          H  
ATOM  20383  HA  ALA B1331     -12.504 -37.105   3.199  1.00  0.360          H  
ATOM  20384 1HB  ALA B1331     -12.843 -35.554   5.027  1.00  0.500          H  
ATOM  20385 2HB  ALA B1331     -14.020 -36.879   5.114  1.00  0.500          H  
ATOM  20386 3HB  ALA B1331     -12.625 -36.849   6.203  1.00  0.500          H  
ATOM  20387  N   SER B1332     -10.241 -36.029   3.502  1.00  0.280          N  
ATOM  20388  CA  SER B1332      -8.860 -35.601   3.578  1.00  0.290          C  
ATOM  20389  C   SER B1332      -8.507 -35.152   4.982  1.00  0.300          C  
ATOM  20390  O   SER B1332      -9.231 -34.362   5.592  1.00  0.300          O  
ATOM  20391  CB  SER B1332      -8.598 -34.461   2.628  1.00  0.400          C  
ATOM  20392  OG  SER B1332      -7.277 -34.038   2.761  1.00  0.400          O  
ATOM  20393  H   SER B1332     -10.859 -35.601   2.819  1.00  0.340          H  
ATOM  20394  HA  SER B1332      -8.220 -36.442   3.310  1.00  0.350          H  
ATOM  20395 1HB  SER B1332      -8.790 -34.781   1.602  1.00  0.480          H  
ATOM  20396 2HB  SER B1332      -9.278 -33.639   2.849  1.00  0.480          H  
ATOM  20397  HG  SER B1332      -7.177 -33.296   2.171  1.00  0.480          H  
ATOM  20398  N   GLY B1333      -7.389 -35.665   5.494  1.00  0.300          N  
ATOM  20399  CA  GLY B1333      -6.882 -35.328   6.820  1.00  0.320          C  
ATOM  20400  C   GLY B1333      -7.507 -36.139   7.961  1.00  0.330          C  
ATOM  20401  O   GLY B1333      -7.107 -35.987   9.119  1.00  0.350          O  
ATOM  20402  H   GLY B1333      -6.836 -36.305   4.924  1.00  0.360          H  
ATOM  20403 1HA  GLY B1333      -5.803 -35.482   6.823  1.00  0.380          H  
ATOM  20404 2HA  GLY B1333      -7.046 -34.268   7.000  1.00  0.380          H  
ATOM  20405  N   ALA B1334      -8.485 -36.986   7.653  1.00  0.310          N  
ATOM  20406  CA  ALA B1334      -9.149 -37.788   8.668  1.00  0.330          C  
ATOM  20407  C   ALA B1334      -8.299 -39.002   9.014  1.00  0.310          C  
ATOM  20408  O   ALA B1334      -7.539 -39.495   8.182  1.00  0.330          O  
ATOM  20409  CB  ALA B1334     -10.526 -38.189   8.186  1.00  0.450          C  
ATOM  20410  H   ALA B1334      -8.791 -37.074   6.680  1.00  0.370          H  
ATOM  20411  HA  ALA B1334      -9.253 -37.187   9.571  1.00  0.400          H  
ATOM  20412 1HB  ALA B1334     -11.027 -38.780   8.949  1.00  0.540          H  
ATOM  20413 2HB  ALA B1334     -11.096 -37.291   7.976  1.00  0.540          H  
ATOM  20414 3HB  ALA B1334     -10.436 -38.760   7.289  1.00  0.540          H  
ATOM  20415  N   ASN B1335      -8.418 -39.484  10.248  1.00  0.300          N  
ATOM  20416  CA  ASN B1335      -7.703 -40.684  10.658  1.00  0.300          C  
ATOM  20417  C   ASN B1335      -8.411 -41.959  10.214  1.00  0.320          C  
ATOM  20418  O   ASN B1335      -9.562 -42.213  10.591  1.00  0.320          O  
ATOM  20419  CB  ASN B1335      -7.429 -40.677  12.151  1.00  0.420          C  
ATOM  20420  CG  ASN B1335      -6.627 -41.881  12.573  1.00  0.420          C  
ATOM  20421  OD1 ASN B1335      -7.197 -42.945  12.865  1.00  0.420          O  
ATOM  20422  ND2 ASN B1335      -5.325 -41.766  12.577  1.00  0.420          N  
ATOM  20423  H   ASN B1335      -9.026 -39.016  10.904  1.00  0.360          H  
ATOM  20424  HA  ASN B1335      -6.730 -40.680  10.159  1.00  0.360          H  
ATOM  20425 1HB  ASN B1335      -6.874 -39.775  12.413  1.00  0.500          H  
ATOM  20426 2HB  ASN B1335      -8.364 -40.655  12.698  1.00  0.500          H  
ATOM  20427 1HD2 ASN B1335      -4.762 -42.586  12.812  1.00  0.500          H  
ATOM  20428 2HD2 ASN B1335      -4.884 -40.902  12.320  1.00  0.500          H  
ATOM  20429  N   GLU B1336      -7.712 -42.757   9.410  1.00  0.330          N  
ATOM  20430  CA  GLU B1336      -8.250 -43.987   8.834  1.00  0.360          C  
ATOM  20431  C   GLU B1336      -8.780 -44.976   9.862  1.00  0.360          C  
ATOM  20432  O   GLU B1336      -9.891 -45.492   9.717  1.00  0.400          O  
ATOM  20433  CB  GLU B1336      -7.144 -44.665   8.032  1.00  0.490          C  
ATOM  20434  CG  GLU B1336      -7.520 -45.941   7.318  1.00  0.490          C  
ATOM  20435  CD  GLU B1336      -6.336 -46.501   6.603  1.00  0.490          C  
ATOM  20436  OE1 GLU B1336      -5.299 -45.890   6.682  1.00  0.490          O  
ATOM  20437  OE2 GLU B1336      -6.446 -47.526   5.983  1.00  0.490          O  
ATOM  20438  H   GLU B1336      -6.773 -42.468   9.157  1.00  0.400          H  
ATOM  20439  HA  GLU B1336      -9.069 -43.724   8.170  1.00  0.430          H  
ATOM  20440 1HB  GLU B1336      -6.766 -43.970   7.286  1.00  0.590          H  
ATOM  20441 2HB  GLU B1336      -6.314 -44.901   8.700  1.00  0.590          H  
ATOM  20442 1HG  GLU B1336      -7.887 -46.684   8.032  1.00  0.590          H  
ATOM  20443 2HG  GLU B1336      -8.315 -45.733   6.606  1.00  0.590          H  
ATOM  20444  N   MET B1337      -7.988 -45.245  10.896  1.00  0.360          N  
ATOM  20445  CA  MET B1337      -8.384 -46.204  11.914  1.00  0.370          C  
ATOM  20446  C   MET B1337      -9.590 -45.714  12.704  1.00  0.360          C  
ATOM  20447  O   MET B1337     -10.532 -46.474  12.933  1.00  0.360          O  
ATOM  20448  CB  MET B1337      -7.183 -46.524  12.812  1.00  0.510          C  
ATOM  20449  CG  MET B1337      -6.075 -47.324  12.075  1.00  0.510          C  
ATOM  20450  SD  MET B1337      -4.565 -47.575  12.978  1.00  0.510          S  
ATOM  20451  CE  MET B1337      -4.989 -48.779  14.215  1.00  0.510          C  
ATOM  20452  H   MET B1337      -7.084 -44.792  10.941  1.00  0.430          H  
ATOM  20453  HA  MET B1337      -8.686 -47.120  11.413  1.00  0.440          H  
ATOM  20454 1HB  MET B1337      -6.737 -45.594  13.175  1.00  0.620          H  
ATOM  20455 2HB  MET B1337      -7.518 -47.093  13.677  1.00  0.620          H  
ATOM  20456 1HG  MET B1337      -6.450 -48.292  11.870  1.00  0.620          H  
ATOM  20457 2HG  MET B1337      -5.838 -46.844  11.125  1.00  0.620          H  
ATOM  20458 1HE  MET B1337      -4.108 -49.008  14.818  1.00  0.620          H  
ATOM  20459 2HE  MET B1337      -5.774 -48.387  14.860  1.00  0.620          H  
ATOM  20460 3HE  MET B1337      -5.337 -49.681  13.729  1.00  0.620          H  
ATOM  20461  N   ALA B1338      -9.581 -44.439  13.104  1.00  0.370          N  
ATOM  20462  CA  ALA B1338     -10.696 -43.896  13.864  1.00  0.370          C  
ATOM  20463  C   ALA B1338     -11.976 -43.938  13.050  1.00  0.340          C  
ATOM  20464  O   ALA B1338     -13.045 -44.283  13.568  1.00  0.340          O  
ATOM  20465  CB  ALA B1338     -10.401 -42.469  14.271  1.00  0.520          C  
ATOM  20466  H   ALA B1338      -8.778 -43.847  12.894  1.00  0.440          H  
ATOM  20467  HA  ALA B1338     -10.834 -44.513  14.754  1.00  0.440          H  
ATOM  20468 1HB  ALA B1338     -11.232 -42.078  14.854  1.00  0.620          H  
ATOM  20469 2HB  ALA B1338      -9.490 -42.445  14.868  1.00  0.620          H  
ATOM  20470 3HB  ALA B1338     -10.268 -41.867  13.375  1.00  0.620          H  
ATOM  20471  N   THR B1339     -11.863 -43.623  11.756  1.00  0.330          N  
ATOM  20472  CA  THR B1339     -13.018 -43.590  10.885  1.00  0.300          C  
ATOM  20473  C   THR B1339     -13.591 -44.988  10.788  1.00  0.290          C  
ATOM  20474  O   THR B1339     -14.806 -45.174  10.898  1.00  0.290          O  
ATOM  20475  CB  THR B1339     -12.644 -43.071   9.480  1.00  0.430          C  
ATOM  20476  OG1 THR B1339     -12.096 -41.746   9.591  1.00  0.430          O  
ATOM  20477  CG2 THR B1339     -13.908 -42.994   8.592  1.00  0.430          C  
ATOM  20478  H   THR B1339     -10.958 -43.339  11.376  1.00  0.400          H  
ATOM  20479  HA  THR B1339     -13.771 -42.931  11.316  1.00  0.360          H  
ATOM  20480  HB  THR B1339     -11.904 -43.732   9.025  1.00  0.520          H  
ATOM  20481  HG1 THR B1339     -11.217 -41.803  10.027  1.00  0.520          H  
ATOM  20482 1HG2 THR B1339     -13.638 -42.609   7.608  1.00  0.520          H  
ATOM  20483 2HG2 THR B1339     -14.355 -43.980   8.483  1.00  0.520          H  
ATOM  20484 3HG2 THR B1339     -14.625 -42.318   9.062  1.00  0.520          H  
ATOM  20485  N   ALA B1340     -12.721 -45.983  10.574  1.00  0.280          N  
ATOM  20486  CA  ALA B1340     -13.172 -47.355  10.453  1.00  0.270          C  
ATOM  20487  C   ALA B1340     -13.875 -47.825  11.720  1.00  0.270          C  
ATOM  20488  O   ALA B1340     -14.903 -48.503  11.630  1.00  0.260          O  
ATOM  20489  CB  ALA B1340     -11.995 -48.255  10.152  1.00  0.380          C  
ATOM  20490  H   ALA B1340     -11.722 -45.777  10.459  1.00  0.340          H  
ATOM  20491  HA  ALA B1340     -13.881 -47.406   9.630  1.00  0.320          H  
ATOM  20492 1HB  ALA B1340     -12.332 -49.285  10.029  1.00  0.460          H  
ATOM  20493 2HB  ALA B1340     -11.515 -47.918   9.234  1.00  0.460          H  
ATOM  20494 3HB  ALA B1340     -11.281 -48.200  10.971  1.00  0.460          H  
ATOM  20495  N   GLU B1341     -13.354 -47.451  12.900  1.00  0.270          N  
ATOM  20496  CA  GLU B1341     -13.998 -47.860  14.139  1.00  0.280          C  
ATOM  20497  C   GLU B1341     -15.391 -47.262  14.254  1.00  0.270          C  
ATOM  20498  O   GLU B1341     -16.332 -47.969  14.621  1.00  0.270          O  
ATOM  20499  CB  GLU B1341     -13.164 -47.439  15.350  1.00  0.390          C  
ATOM  20500  CG  GLU B1341     -11.860 -48.209  15.532  1.00  0.390          C  
ATOM  20501  CD  GLU B1341     -11.021 -47.666  16.661  1.00  0.390          C  
ATOM  20502  OE1 GLU B1341     -11.391 -46.656  17.213  1.00  0.390          O  
ATOM  20503  OE2 GLU B1341     -10.013 -48.258  16.968  1.00  0.390          O  
ATOM  20504  H   GLU B1341     -12.468 -46.931  12.928  1.00  0.320          H  
ATOM  20505  HA  GLU B1341     -14.089 -48.944  14.139  1.00  0.340          H  
ATOM  20506 1HB  GLU B1341     -12.909 -46.382  15.254  1.00  0.470          H  
ATOM  20507 2HB  GLU B1341     -13.756 -47.552  16.257  1.00  0.470          H  
ATOM  20508 1HG  GLU B1341     -12.096 -49.251  15.738  1.00  0.470          H  
ATOM  20509 2HG  GLU B1341     -11.292 -48.174  14.609  1.00  0.470          H  
ATOM  20510  N   LEU B1342     -15.542 -45.986  13.884  1.00  0.270          N  
ATOM  20511  CA  LEU B1342     -16.845 -45.342  13.956  1.00  0.270          C  
ATOM  20512  C   LEU B1342     -17.837 -45.987  12.991  1.00  0.270          C  
ATOM  20513  O   LEU B1342     -19.004 -46.192  13.350  1.00  0.280          O  
ATOM  20514  CB  LEU B1342     -16.716 -43.862  13.640  1.00  0.380          C  
ATOM  20515  CG  LEU B1342     -15.963 -42.967  14.645  1.00  0.380          C  
ATOM  20516  CD1 LEU B1342     -15.768 -41.585  14.006  1.00  0.380          C  
ATOM  20517  CD2 LEU B1342     -16.748 -42.848  15.949  1.00  0.380          C  
ATOM  20518  H   LEU B1342     -14.710 -45.444  13.619  1.00  0.320          H  
ATOM  20519  HA  LEU B1342     -17.232 -45.471  14.959  1.00  0.320          H  
ATOM  20520 1HB  LEU B1342     -16.219 -43.762  12.675  1.00  0.450          H  
ATOM  20521 2HB  LEU B1342     -17.716 -43.476  13.570  1.00  0.450          H  
ATOM  20522  HG  LEU B1342     -14.983 -43.391  14.853  1.00  0.450          H  
ATOM  20523 1HD1 LEU B1342     -15.225 -40.940  14.690  1.00  0.450          H  
ATOM  20524 2HD1 LEU B1342     -15.197 -41.686  13.076  1.00  0.450          H  
ATOM  20525 3HD1 LEU B1342     -16.735 -41.147  13.784  1.00  0.450          H  
ATOM  20526 1HD2 LEU B1342     -16.201 -42.205  16.635  1.00  0.450          H  
ATOM  20527 2HD2 LEU B1342     -17.728 -42.415  15.749  1.00  0.450          H  
ATOM  20528 3HD2 LEU B1342     -16.873 -43.821  16.406  1.00  0.450          H  
ATOM  20529  N   VAL B1343     -17.369 -46.351  11.789  1.00  0.270          N  
ATOM  20530  CA  VAL B1343     -18.218 -47.024  10.812  1.00  0.270          C  
ATOM  20531  C   VAL B1343     -18.693 -48.359  11.358  1.00  0.270          C  
ATOM  20532  O   VAL B1343     -19.885 -48.671  11.278  1.00  0.280          O  
ATOM  20533  CB  VAL B1343     -17.452 -47.234   9.477  1.00  0.380          C  
ATOM  20534  CG1 VAL B1343     -18.205 -48.172   8.521  1.00  0.380          C  
ATOM  20535  CG2 VAL B1343     -17.281 -45.875   8.774  1.00  0.380          C  
ATOM  20536  H   VAL B1343     -16.401 -46.110  11.547  1.00  0.320          H  
ATOM  20537  HA  VAL B1343     -19.085 -46.395  10.623  1.00  0.320          H  
ATOM  20538  HB  VAL B1343     -16.479 -47.673   9.694  1.00  0.450          H  
ATOM  20539 1HG1 VAL B1343     -17.620 -48.276   7.627  1.00  0.450          H  
ATOM  20540 2HG1 VAL B1343     -18.335 -49.153   8.973  1.00  0.450          H  
ATOM  20541 3HG1 VAL B1343     -19.163 -47.776   8.270  1.00  0.450          H  
ATOM  20542 1HG2 VAL B1343     -16.730 -46.010   7.848  1.00  0.450          H  
ATOM  20543 2HG2 VAL B1343     -18.263 -45.450   8.555  1.00  0.450          H  
ATOM  20544 3HG2 VAL B1343     -16.739 -45.194   9.415  1.00  0.450          H  
ATOM  20545  N   LEU B1344     -17.773 -49.144  11.918  1.00  0.270          N  
ATOM  20546  CA  LEU B1344     -18.134 -50.434  12.465  1.00  0.270          C  
ATOM  20547  C   LEU B1344     -19.087 -50.296  13.641  1.00  0.290          C  
ATOM  20548  O   LEU B1344     -20.022 -51.092  13.761  1.00  0.290          O  
ATOM  20549  CB  LEU B1344     -16.871 -51.190  12.869  1.00  0.380          C  
ATOM  20550  CG  LEU B1344     -15.950 -51.657  11.692  1.00  0.380          C  
ATOM  20551  CD1 LEU B1344     -14.645 -52.164  12.275  1.00  0.380          C  
ATOM  20552  CD2 LEU B1344     -16.643 -52.767  10.851  1.00  0.380          C  
ATOM  20553  H   LEU B1344     -16.793 -48.840  11.940  1.00  0.320          H  
ATOM  20554  HA  LEU B1344     -18.652 -50.993  11.699  1.00  0.320          H  
ATOM  20555 1HB  LEU B1344     -16.278 -50.531  13.508  1.00  0.450          H  
ATOM  20556 2HB  LEU B1344     -17.158 -52.066  13.451  1.00  0.450          H  
ATOM  20557  HG  LEU B1344     -15.727 -50.809  11.044  1.00  0.450          H  
ATOM  20558 1HD1 LEU B1344     -13.983 -52.474  11.467  1.00  0.450          H  
ATOM  20559 2HD1 LEU B1344     -14.169 -51.362  12.844  1.00  0.450          H  
ATOM  20560 3HD1 LEU B1344     -14.838 -53.011  12.932  1.00  0.450          H  
ATOM  20561 1HD2 LEU B1344     -15.970 -53.069  10.050  1.00  0.450          H  
ATOM  20562 2HD2 LEU B1344     -16.862 -53.625  11.487  1.00  0.450          H  
ATOM  20563 3HD2 LEU B1344     -17.562 -52.403  10.415  1.00  0.450          H  
ATOM  20564  N   ASN B1345     -18.887 -49.278  14.487  1.00  0.300          N  
ATOM  20565  CA  ASN B1345     -19.773 -49.087  15.620  1.00  0.320          C  
ATOM  20566  C   ASN B1345     -21.189 -48.807  15.129  1.00  0.320          C  
ATOM  20567  O   ASN B1345     -22.148 -49.396  15.639  1.00  0.320          O  
ATOM  20568  CB  ASN B1345     -19.286 -47.940  16.486  1.00  0.440          C  
ATOM  20569  CG  ASN B1345     -18.041 -48.265  17.271  1.00  0.440          C  
ATOM  20570  OD1 ASN B1345     -17.704 -49.427  17.520  1.00  0.440          O  
ATOM  20571  ND2 ASN B1345     -17.337 -47.237  17.669  1.00  0.440          N  
ATOM  20572  H   ASN B1345     -18.069 -48.672  14.374  1.00  0.360          H  
ATOM  20573  HA  ASN B1345     -19.797 -50.007  16.207  1.00  0.380          H  
ATOM  20574 1HB  ASN B1345     -19.076 -47.081  15.850  1.00  0.530          H  
ATOM  20575 2HB  ASN B1345     -20.076 -47.648  17.176  1.00  0.530          H  
ATOM  20576 1HD2 ASN B1345     -16.495 -47.381  18.189  1.00  0.530          H  
ATOM  20577 2HD2 ASN B1345     -17.635 -46.311  17.450  1.00  0.530          H  
ATOM  20578  N   ARG B1346     -21.319 -47.969  14.084  1.00  0.310          N  
ATOM  20579  CA  ARG B1346     -22.644 -47.684  13.549  1.00  0.310          C  
ATOM  20580  C   ARG B1346     -23.266 -48.923  12.936  1.00  0.300          C  
ATOM  20581  O   ARG B1346     -24.465 -49.145  13.101  1.00  0.310          O  
ATOM  20582  CB  ARG B1346     -22.615 -46.599  12.487  1.00  0.430          C  
ATOM  20583  CG  ARG B1346     -22.312 -45.176  12.931  1.00  0.430          C  
ATOM  20584  CD  ARG B1346     -23.323 -44.656  13.877  1.00  0.430          C  
ATOM  20585  NE  ARG B1346     -23.161 -43.235  14.120  1.00  0.430          N  
ATOM  20586  CZ  ARG B1346     -23.771 -42.544  15.107  1.00  0.430          C  
ATOM  20587  NH1 ARG B1346     -24.572 -43.156  15.973  1.00  0.430          N  
ATOM  20588  NH2 ARG B1346     -23.562 -41.236  15.208  1.00  0.430          N  
ATOM  20589  H   ARG B1346     -20.493 -47.485  13.718  1.00  0.370          H  
ATOM  20590  HA  ARG B1346     -23.283 -47.363  14.369  1.00  0.370          H  
ATOM  20591 1HB  ARG B1346     -21.828 -46.861  11.793  1.00  0.520          H  
ATOM  20592 2HB  ARG B1346     -23.556 -46.593  11.936  1.00  0.520          H  
ATOM  20593 1HG  ARG B1346     -21.337 -45.137  13.410  1.00  0.520          H  
ATOM  20594 2HG  ARG B1346     -22.317 -44.531  12.056  1.00  0.520          H  
ATOM  20595 1HD  ARG B1346     -24.325 -44.832  13.482  1.00  0.520          H  
ATOM  20596 2HD  ARG B1346     -23.210 -45.167  14.831  1.00  0.520          H  
ATOM  20597  HE  ARG B1346     -22.561 -42.720  13.487  1.00  0.520          H  
ATOM  20598 1HH1 ARG B1346     -24.739 -44.180  15.928  1.00  0.520          H  
ATOM  20599 2HH1 ARG B1346     -25.021 -42.628  16.708  1.00  0.520          H  
ATOM  20600 1HH2 ARG B1346     -22.955 -40.764  14.550  1.00  0.520          H  
ATOM  20601 2HH2 ARG B1346     -24.010 -40.701  15.943  1.00  0.520          H  
ATOM  20602  N   LEU B1347     -22.478 -49.736  12.237  1.00  0.290          N  
ATOM  20603  CA  LEU B1347     -23.031 -50.942  11.647  1.00  0.270          C  
ATOM  20604  C   LEU B1347     -23.568 -51.884  12.717  1.00  0.260          C  
ATOM  20605  O   LEU B1347     -24.647 -52.461  12.537  1.00  0.270          O  
ATOM  20606  CB  LEU B1347     -21.970 -51.617  10.779  1.00  0.390          C  
ATOM  20607  CG  LEU B1347     -21.630 -50.898   9.443  1.00  0.390          C  
ATOM  20608  CD1 LEU B1347     -20.400 -51.471   8.901  1.00  0.390          C  
ATOM  20609  CD2 LEU B1347     -22.763 -51.136   8.420  1.00  0.390          C  
ATOM  20610  H   LEU B1347     -21.497 -49.480  12.079  1.00  0.350          H  
ATOM  20611  HA  LEU B1347     -23.861 -50.660  11.019  1.00  0.320          H  
ATOM  20612 1HB  LEU B1347     -21.054 -51.686  11.360  1.00  0.460          H  
ATOM  20613 2HB  LEU B1347     -22.300 -52.629  10.548  1.00  0.460          H  
ATOM  20614  HG  LEU B1347     -21.481 -49.839   9.611  1.00  0.460          H  
ATOM  20615 1HD1 LEU B1347     -20.149 -50.998   7.959  1.00  0.460          H  
ATOM  20616 2HD1 LEU B1347     -19.589 -51.326   9.598  1.00  0.460          H  
ATOM  20617 3HD1 LEU B1347     -20.572 -52.504   8.759  1.00  0.460          H  
ATOM  20618 1HD2 LEU B1347     -22.505 -50.666   7.481  1.00  0.460          H  
ATOM  20619 2HD2 LEU B1347     -22.882 -52.209   8.259  1.00  0.460          H  
ATOM  20620 3HD2 LEU B1347     -23.699 -50.721   8.780  1.00  0.460          H  
ATOM  20621  N   ASP B1348     -22.856 -52.030  13.841  1.00  0.260          N  
ATOM  20622  CA  ASP B1348     -23.369 -52.886  14.904  1.00  0.290          C  
ATOM  20623  C   ASP B1348     -24.674 -52.337  15.486  1.00  0.320          C  
ATOM  20624  O   ASP B1348     -25.600 -53.098  15.772  1.00  0.340          O  
ATOM  20625  CB  ASP B1348     -22.351 -53.062  16.032  1.00  0.390          C  
ATOM  20626  CG  ASP B1348     -21.165 -53.977  15.684  1.00  0.390          C  
ATOM  20627  OD1 ASP B1348     -21.214 -54.680  14.699  1.00  0.390          O  
ATOM  20628  OD2 ASP B1348     -20.227 -53.979  16.443  1.00  0.390          O  
ATOM  20629  H   ASP B1348     -21.931 -51.590  13.922  1.00  0.310          H  
ATOM  20630  HA  ASP B1348     -23.574 -53.868  14.480  1.00  0.350          H  
ATOM  20631 1HB  ASP B1348     -21.952 -52.076  16.296  1.00  0.470          H  
ATOM  20632 2HB  ASP B1348     -22.852 -53.456  16.913  1.00  0.470          H  
ATOM  20633  N   GLU B1349     -24.776 -51.004  15.631  1.00  0.330          N  
ATOM  20634  CA  GLU B1349     -26.003 -50.384  16.145  1.00  0.400          C  
ATOM  20635  C   GLU B1349     -27.191 -50.644  15.213  1.00  0.410          C  
ATOM  20636  O   GLU B1349     -28.310 -50.909  15.666  1.00  0.490          O  
ATOM  20637  CB  GLU B1349     -25.835 -48.858  16.278  1.00  0.530          C  
ATOM  20638  CG  GLU B1349     -24.901 -48.370  17.380  1.00  0.530          C  
ATOM  20639  CD  GLU B1349     -24.660 -46.857  17.316  1.00  0.530          C  
ATOM  20640  OE1 GLU B1349     -25.056 -46.249  16.334  1.00  0.530          O  
ATOM  20641  OE2 GLU B1349     -24.091 -46.324  18.239  1.00  0.530          O  
ATOM  20642  H   GLU B1349     -23.955 -50.419  15.437  1.00  0.400          H  
ATOM  20643  HA  GLU B1349     -26.224 -50.811  17.122  1.00  0.480          H  
ATOM  20644 1HB  GLU B1349     -25.463 -48.459  15.339  1.00  0.640          H  
ATOM  20645 2HB  GLU B1349     -26.810 -48.406  16.452  1.00  0.640          H  
ATOM  20646 1HG  GLU B1349     -25.339 -48.617  18.345  1.00  0.640          H  
ATOM  20647 2HG  GLU B1349     -23.954 -48.892  17.303  1.00  0.640          H  
ATOM  20648  N   LEU B1350     -26.928 -50.571  13.906  1.00  0.350          N  
ATOM  20649  CA  LEU B1350     -27.906 -50.787  12.847  1.00  0.350          C  
ATOM  20650  C   LEU B1350     -28.364 -52.241  12.739  1.00  0.350          C  
ATOM  20651  O   LEU B1350     -29.549 -52.502  12.519  1.00  0.370          O  
ATOM  20652  CB  LEU B1350     -27.279 -50.316  11.526  1.00  0.490          C  
ATOM  20653  CG  LEU B1350     -27.049 -48.773  11.397  1.00  0.490          C  
ATOM  20654  CD1 LEU B1350     -26.133 -48.485  10.210  1.00  0.490          C  
ATOM  20655  CD2 LEU B1350     -28.377 -48.086  11.173  1.00  0.490          C  
ATOM  20656  H   LEU B1350     -25.980 -50.279  13.638  1.00  0.420          H  
ATOM  20657  HA  LEU B1350     -28.780 -50.189  13.076  1.00  0.420          H  
ATOM  20658 1HB  LEU B1350     -26.322 -50.813  11.403  1.00  0.590          H  
ATOM  20659 2HB  LEU B1350     -27.927 -50.613  10.714  1.00  0.590          H  
ATOM  20660  HG  LEU B1350     -26.596 -48.385  12.302  1.00  0.590          H  
ATOM  20661 1HD1 LEU B1350     -25.983 -47.416  10.111  1.00  0.590          H  
ATOM  20662 2HD1 LEU B1350     -25.176 -48.960  10.355  1.00  0.590          H  
ATOM  20663 3HD1 LEU B1350     -26.586 -48.861   9.334  1.00  0.590          H  
ATOM  20664 1HD2 LEU B1350     -28.211 -47.024  11.079  1.00  0.590          H  
ATOM  20665 2HD2 LEU B1350     -28.835 -48.462  10.257  1.00  0.590          H  
ATOM  20666 3HD2 LEU B1350     -29.046 -48.261  12.005  1.00  0.590          H  
ATOM  20667  N   ALA B1351     -27.446 -53.178  12.983  1.00  0.370          N  
ATOM  20668  CA  ALA B1351     -27.683 -54.610  12.821  1.00  0.380          C  
ATOM  20669  C   ALA B1351     -28.894 -55.126  13.588  1.00  0.350          C  
ATOM  20670  O   ALA B1351     -29.605 -56.007  13.101  1.00  0.420          O  
ATOM  20671  CB  ALA B1351     -26.454 -55.373  13.256  1.00  0.530          C  
ATOM  20672  H   ALA B1351     -26.485 -52.866  13.158  1.00  0.440          H  
ATOM  20673  HA  ALA B1351     -27.838 -54.803  11.775  1.00  0.460          H  
ATOM  20674 1HB  ALA B1351     -26.608 -56.436  13.090  1.00  0.630          H  
ATOM  20675 2HB  ALA B1351     -25.596 -55.029  12.677  1.00  0.630          H  
ATOM  20676 3HB  ALA B1351     -26.271 -55.188  14.315  1.00  0.630          H  
ATOM  20677  N   GLN B1352     -29.182 -54.576  14.760  1.00  0.300          N  
ATOM  20678  CA  GLN B1352     -30.319 -55.044  15.554  1.00  0.300          C  
ATOM  20679  C   GLN B1352     -31.671 -54.799  14.866  1.00  0.270          C  
ATOM  20680  O   GLN B1352     -32.688 -55.334  15.307  1.00  0.340          O  
ATOM  20681  CB  GLN B1352     -30.340 -54.393  16.937  1.00  0.420          C  
ATOM  20682  CG  GLN B1352     -30.719 -52.959  16.921  1.00  0.420          C  
ATOM  20683  CD  GLN B1352     -30.568 -52.288  18.245  1.00  0.420          C  
ATOM  20684  OE1 GLN B1352     -31.226 -52.638  19.231  1.00  0.420          O  
ATOM  20685  NE2 GLN B1352     -29.676 -51.306  18.285  1.00  0.420          N  
ATOM  20686  H   GLN B1352     -28.579 -53.848  15.135  1.00  0.360          H  
ATOM  20687  HA  GLN B1352     -30.211 -56.119  15.690  1.00  0.360          H  
ATOM  20688 1HB  GLN B1352     -31.045 -54.919  17.578  1.00  0.500          H  
ATOM  20689 2HB  GLN B1352     -29.353 -54.472  17.391  1.00  0.500          H  
ATOM  20690 1HG  GLN B1352     -30.122 -52.439  16.188  1.00  0.500          H  
ATOM  20691 2HG  GLN B1352     -31.769 -52.898  16.655  1.00  0.500          H  
ATOM  20692 1HE2 GLN B1352     -29.512 -50.806  19.136  1.00  0.500          H  
ATOM  20693 2HE2 GLN B1352     -29.151 -51.072  17.430  1.00  0.500          H  
ATOM  20694  N   TYR B1353     -31.703 -53.936  13.842  1.00  0.240          N  
ATOM  20695  CA  TYR B1353     -32.934 -53.614  13.138  1.00  0.230          C  
ATOM  20696  C   TYR B1353     -32.982 -54.231  11.735  1.00  0.270          C  
ATOM  20697  O   TYR B1353     -33.863 -53.895  10.935  1.00  0.570          O  
ATOM  20698  CB  TYR B1353     -33.094 -52.097  13.025  1.00  0.330          C  
ATOM  20699  CG  TYR B1353     -33.144 -51.380  14.361  1.00  0.330          C  
ATOM  20700  CD1 TYR B1353     -32.069 -50.593  14.748  1.00  0.330          C  
ATOM  20701  CD2 TYR B1353     -34.243 -51.521  15.204  1.00  0.330          C  
ATOM  20702  CE1 TYR B1353     -32.092 -49.948  15.962  1.00  0.330          C  
ATOM  20703  CE2 TYR B1353     -34.262 -50.875  16.427  1.00  0.330          C  
ATOM  20704  CZ  TYR B1353     -33.190 -50.093  16.804  1.00  0.330          C  
ATOM  20705  OH  TYR B1353     -33.204 -49.447  18.015  1.00  0.330          O  
ATOM  20706  H   TYR B1353     -30.836 -53.508  13.505  1.00  0.290          H  
ATOM  20707  HA  TYR B1353     -33.771 -54.020  13.703  1.00  0.280          H  
ATOM  20708 1HB  TYR B1353     -32.256 -51.693  12.451  1.00  0.390          H  
ATOM  20709 2HB  TYR B1353     -34.008 -51.864  12.480  1.00  0.390          H  
ATOM  20710  HD1 TYR B1353     -31.203 -50.487  14.092  1.00  0.390          H  
ATOM  20711  HD2 TYR B1353     -35.086 -52.141  14.903  1.00  0.390          H  
ATOM  20712  HE1 TYR B1353     -31.246 -49.332  16.263  1.00  0.390          H  
ATOM  20713  HE2 TYR B1353     -35.120 -50.981  17.093  1.00  0.390          H  
ATOM  20714  HH  TYR B1353     -32.375 -48.974  18.132  1.00  0.390          H  
ATOM  20715  N   PHE B1354     -32.037 -55.115  11.420  1.00  0.260          N  
ATOM  20716  CA  PHE B1354     -31.989 -55.732  10.103  1.00  0.280          C  
ATOM  20717  C   PHE B1354     -33.109 -56.758   9.908  1.00  0.200          C  
ATOM  20718  O   PHE B1354     -33.484 -57.436  10.864  1.00  0.330          O  
ATOM  20719  CB  PHE B1354     -30.647 -56.443   9.908  1.00  0.380          C  
ATOM  20720  CG  PHE B1354     -29.434 -55.581   9.578  1.00  0.380          C  
ATOM  20721  CD1 PHE B1354     -29.442 -54.184   9.649  1.00  0.380          C  
ATOM  20722  CD2 PHE B1354     -28.256 -56.207   9.168  1.00  0.380          C  
ATOM  20723  CE1 PHE B1354     -28.322 -53.467   9.330  1.00  0.380          C  
ATOM  20724  CE2 PHE B1354     -27.136 -55.476   8.846  1.00  0.380          C  
ATOM  20725  CZ  PHE B1354     -27.171 -54.102   8.931  1.00  0.380          C  
ATOM  20726  H   PHE B1354     -31.321 -55.368  12.112  1.00  0.310          H  
ATOM  20727  HA  PHE B1354     -32.082 -54.932   9.379  1.00  0.340          H  
ATOM  20728 1HB  PHE B1354     -30.413 -56.963  10.838  1.00  0.460          H  
ATOM  20729 2HB  PHE B1354     -30.751 -57.203   9.167  1.00  0.460          H  
ATOM  20730  HD1 PHE B1354     -30.334 -53.646   9.966  1.00  0.460          H  
ATOM  20731  HD2 PHE B1354     -28.234 -57.300   9.102  1.00  0.460          H  
ATOM  20732  HE1 PHE B1354     -28.347 -52.386   9.394  1.00  0.460          H  
ATOM  20733  HE2 PHE B1354     -26.228 -55.984   8.527  1.00  0.460          H  
ATOM  20734  HZ  PHE B1354     -26.291 -53.515   8.682  1.00  0.460          H  
ATOM  20735  N   PRO B1355     -33.659 -56.900   8.683  1.00  0.310          N  
ATOM  20736  CA  PRO B1355     -34.641 -57.892   8.304  1.00  0.430          C  
ATOM  20737  C   PRO B1355     -33.978 -59.248   8.335  1.00  0.410          C  
ATOM  20738  O   PRO B1355     -32.765 -59.344   8.116  1.00  0.320          O  
ATOM  20739  CB  PRO B1355     -35.053 -57.456   6.892  1.00  0.650          C  
ATOM  20740  CG  PRO B1355     -33.876 -56.684   6.368  1.00  0.650          C  
ATOM  20741  CD  PRO B1355     -33.268 -56.014   7.587  1.00  0.650          C  
ATOM  20742  HA  PRO B1355     -35.489 -57.851   9.003  1.00  0.520          H  
ATOM  20743 1HB  PRO B1355     -35.271 -58.349   6.279  1.00  0.770          H  
ATOM  20744 2HB  PRO B1355     -35.976 -56.861   6.934  1.00  0.770          H  
ATOM  20745 1HG  PRO B1355     -33.193 -57.368   5.866  1.00  0.770          H  
ATOM  20746 2HG  PRO B1355     -34.201 -55.957   5.605  1.00  0.770          H  
ATOM  20747 1HD  PRO B1355     -32.192 -55.990   7.462  1.00  0.770          H  
ATOM  20748 2HD  PRO B1355     -33.702 -55.032   7.740  1.00  0.770          H  
ATOM  20749  N   HIS B1356     -34.758 -60.288   8.563  1.00  0.540          N  
ATOM  20750  CA  HIS B1356     -34.196 -61.621   8.615  1.00  0.570          C  
ATOM  20751  C   HIS B1356     -33.445 -61.959   7.333  1.00  0.480          C  
ATOM  20752  O   HIS B1356     -33.942 -61.758   6.217  1.00  0.500          O  
ATOM  20753  CB  HIS B1356     -35.285 -62.658   8.869  1.00  0.790          C  
ATOM  20754  CG  HIS B1356     -34.735 -63.996   9.187  1.00  0.790          C  
ATOM  20755  ND1 HIS B1356     -34.156 -64.289  10.410  1.00  0.790          N  
ATOM  20756  CD2 HIS B1356     -34.650 -65.121   8.452  1.00  0.790          C  
ATOM  20757  CE1 HIS B1356     -33.745 -65.545  10.404  1.00  0.790          C  
ATOM  20758  NE2 HIS B1356     -34.033 -66.067   9.230  1.00  0.790          N  
ATOM  20759  H   HIS B1356     -35.746 -60.157   8.731  1.00  0.650          H  
ATOM  20760  HA  HIS B1356     -33.484 -61.679   9.438  1.00  0.680          H  
ATOM  20761 1HB  HIS B1356     -35.914 -62.337   9.698  1.00  0.940          H  
ATOM  20762 2HB  HIS B1356     -35.917 -62.749   7.987  1.00  0.940          H  
ATOM  20763  HD2 HIS B1356     -34.996 -65.258   7.426  1.00  0.940          H  
ATOM  20764  HE1 HIS B1356     -33.249 -66.060  11.224  1.00  0.940          H  
ATOM  20765  HE2 HIS B1356     -33.827 -67.017   8.928  1.00  0.940          H  
ATOM  20766  N   GLY B1357     -32.229 -62.460   7.512  1.00  0.420          N  
ATOM  20767  CA  GLY B1357     -31.351 -62.844   6.423  1.00  0.330          C  
ATOM  20768  C   GLY B1357     -30.359 -61.743   6.015  1.00  0.300          C  
ATOM  20769  O   GLY B1357     -29.395 -62.018   5.304  1.00  0.280          O  
ATOM  20770  H   GLY B1357     -31.903 -62.587   8.461  1.00  0.500          H  
ATOM  20771 1HA  GLY B1357     -30.802 -63.738   6.720  1.00  0.400          H  
ATOM  20772 2HA  GLY B1357     -31.958 -63.126   5.564  1.00  0.400          H  
ATOM  20773  N   LEU B1358     -30.537 -60.494   6.469  1.00  0.300          N  
ATOM  20774  CA  LEU B1358     -29.567 -59.473   6.054  1.00  0.280          C  
ATOM  20775  C   LEU B1358     -28.309 -59.582   6.898  1.00  0.260          C  
ATOM  20776  O   LEU B1358     -28.364 -59.560   8.131  1.00  0.250          O  
ATOM  20777  CB  LEU B1358     -30.120 -58.035   6.180  1.00  0.400          C  
ATOM  20778  CG  LEU B1358     -29.184 -56.826   5.647  1.00  0.400          C  
ATOM  20779  CD1 LEU B1358     -28.972 -56.893   4.135  1.00  0.400          C  
ATOM  20780  CD2 LEU B1358     -29.838 -55.508   5.938  1.00  0.400          C  
ATOM  20781  H   LEU B1358     -31.335 -60.248   7.068  1.00  0.360          H  
ATOM  20782  HA  LEU B1358     -29.297 -59.658   5.018  1.00  0.340          H  
ATOM  20783 1HB  LEU B1358     -31.068 -57.974   5.717  1.00  0.480          H  
ATOM  20784 2HB  LEU B1358     -30.277 -57.866   7.211  1.00  0.480          H  
ATOM  20785  HG  LEU B1358     -28.214 -56.874   6.143  1.00  0.480          H  
ATOM  20786 1HD1 LEU B1358     -28.369 -56.051   3.852  1.00  0.480          H  
ATOM  20787 2HD1 LEU B1358     -28.474 -57.818   3.848  1.00  0.480          H  
ATOM  20788 3HD1 LEU B1358     -29.925 -56.821   3.623  1.00  0.480          H  
ATOM  20789 1HD2 LEU B1358     -29.192 -54.702   5.585  1.00  0.480          H  
ATOM  20790 2HD2 LEU B1358     -30.799 -55.459   5.425  1.00  0.480          H  
ATOM  20791 3HD2 LEU B1358     -29.994 -55.395   6.981  1.00  0.480          H  
ATOM  20792  N   GLU B1359     -27.167 -59.658   6.229  1.00  0.280          N  
ATOM  20793  CA  GLU B1359     -25.892 -59.766   6.926  1.00  0.280          C  
ATOM  20794  C   GLU B1359     -24.809 -58.859   6.358  1.00  0.250          C  
ATOM  20795  O   GLU B1359     -24.663 -58.704   5.142  1.00  0.230          O  
ATOM  20796  CB  GLU B1359     -25.373 -61.213   6.922  1.00  0.390          C  
ATOM  20797  CG  GLU B1359     -24.044 -61.394   7.692  1.00  0.390          C  
ATOM  20798  CD  GLU B1359     -23.520 -62.793   7.742  1.00  0.390          C  
ATOM  20799  OE1 GLU B1359     -24.168 -63.677   7.272  1.00  0.390          O  
ATOM  20800  OE2 GLU B1359     -22.405 -62.975   8.190  1.00  0.390          O  
ATOM  20801  H   GLU B1359     -27.220 -59.700   5.206  1.00  0.340          H  
ATOM  20802  HA  GLU B1359     -26.052 -59.474   7.964  1.00  0.340          H  
ATOM  20803 1HB  GLU B1359     -26.123 -61.868   7.370  1.00  0.470          H  
ATOM  20804 2HB  GLU B1359     -25.219 -61.543   5.898  1.00  0.470          H  
ATOM  20805 1HG  GLU B1359     -23.273 -60.803   7.208  1.00  0.470          H  
ATOM  20806 2HG  GLU B1359     -24.165 -61.020   8.707  1.00  0.470          H  
ATOM  20807  N   TYR B1360     -24.058 -58.248   7.279  1.00  0.270          N  
ATOM  20808  CA  TYR B1360     -22.902 -57.409   6.974  1.00  0.240          C  
ATOM  20809  C   TYR B1360     -21.626 -58.211   6.785  1.00  0.230          C  
ATOM  20810  O   TYR B1360     -21.247 -59.014   7.641  1.00  0.270          O  
ATOM  20811  CB  TYR B1360     -22.670 -56.380   8.084  1.00  0.350          C  
ATOM  20812  CG  TYR B1360     -21.332 -55.666   7.961  1.00  0.350          C  
ATOM  20813  CD1 TYR B1360     -21.052 -54.857   6.893  1.00  0.350          C  
ATOM  20814  CD2 TYR B1360     -20.369 -55.841   8.959  1.00  0.350          C  
ATOM  20815  CE1 TYR B1360     -19.823 -54.239   6.825  1.00  0.350          C  
ATOM  20816  CE2 TYR B1360     -19.151 -55.202   8.871  1.00  0.350          C  
ATOM  20817  CZ  TYR B1360     -18.894 -54.397   7.799  1.00  0.350          C  
ATOM  20818  OH  TYR B1360     -17.709 -53.719   7.681  1.00  0.350          O  
ATOM  20819  H   TYR B1360     -24.277 -58.422   8.251  1.00  0.320          H  
ATOM  20820  HA  TYR B1360     -23.094 -56.883   6.035  1.00  0.290          H  
ATOM  20821 1HB  TYR B1360     -23.457 -55.634   8.068  1.00  0.420          H  
ATOM  20822 2HB  TYR B1360     -22.706 -56.875   9.052  1.00  0.420          H  
ATOM  20823  HD1 TYR B1360     -21.789 -54.714   6.098  1.00  0.420          H  
ATOM  20824  HD2 TYR B1360     -20.583 -56.484   9.813  1.00  0.420          H  
ATOM  20825  HE1 TYR B1360     -19.577 -53.615   6.006  1.00  0.420          H  
ATOM  20826  HE2 TYR B1360     -18.403 -55.332   9.653  1.00  0.420          H  
ATOM  20827  HH  TYR B1360     -17.089 -54.038   8.343  1.00  0.420          H  
ATOM  20828  N   LYS B1361     -20.956 -57.958   5.666  1.00  0.200          N  
ATOM  20829  CA  LYS B1361     -19.711 -58.605   5.301  1.00  0.200          C  
ATOM  20830  C   LYS B1361     -18.618 -57.569   5.015  1.00  0.200          C  
ATOM  20831  O   LYS B1361     -18.880 -56.465   4.528  1.00  0.210          O  
ATOM  20832  CB  LYS B1361     -19.904 -59.446   4.030  1.00  0.280          C  
ATOM  20833  CG  LYS B1361     -20.963 -60.553   4.062  1.00  0.280          C  
ATOM  20834  CD  LYS B1361     -20.590 -61.710   4.978  1.00  0.280          C  
ATOM  20835  CE  LYS B1361     -21.586 -62.855   4.824  1.00  0.280          C  
ATOM  20836  NZ  LYS B1361     -21.325 -63.989   5.779  1.00  0.280          N  
ATOM  20837  H   LYS B1361     -21.359 -57.287   5.006  1.00  0.240          H  
ATOM  20838  HA  LYS B1361     -19.380 -59.232   6.128  1.00  0.240          H  
ATOM  20839 1HB  LYS B1361     -20.182 -58.794   3.221  1.00  0.340          H  
ATOM  20840 2HB  LYS B1361     -18.957 -59.900   3.765  1.00  0.340          H  
ATOM  20841 1HG  LYS B1361     -21.909 -60.126   4.409  1.00  0.340          H  
ATOM  20842 2HG  LYS B1361     -21.116 -60.928   3.050  1.00  0.340          H  
ATOM  20843 1HD  LYS B1361     -19.585 -62.063   4.748  1.00  0.340          H  
ATOM  20844 2HD  LYS B1361     -20.621 -61.374   6.019  1.00  0.340          H  
ATOM  20845 1HE  LYS B1361     -22.590 -62.475   4.996  1.00  0.340          H  
ATOM  20846 2HE  LYS B1361     -21.522 -63.234   3.805  1.00  0.340          H  
ATOM  20847 1HZ  LYS B1361     -22.017 -64.709   5.632  1.00  0.340          H  
ATOM  20848 2HZ  LYS B1361     -20.406 -64.367   5.636  1.00  0.340          H  
ATOM  20849 3HZ  LYS B1361     -21.413 -63.656   6.757  1.00  0.340          H  
ATOM  20850  N   VAL B1362     -17.364 -57.944   5.242  1.00  0.210          N  
ATOM  20851  CA  VAL B1362     -16.271 -57.058   4.855  1.00  0.210          C  
ATOM  20852  C   VAL B1362     -15.658 -57.533   3.550  1.00  0.210          C  
ATOM  20853  O   VAL B1362     -15.050 -58.609   3.480  1.00  0.240          O  
ATOM  20854  CB  VAL B1362     -15.207 -57.004   5.959  1.00  0.290          C  
ATOM  20855  CG1 VAL B1362     -14.017 -56.118   5.522  1.00  0.290          C  
ATOM  20856  CG2 VAL B1362     -15.834 -56.446   7.205  1.00  0.290          C  
ATOM  20857  H   VAL B1362     -17.175 -58.847   5.657  1.00  0.250          H  
ATOM  20858  HA  VAL B1362     -16.663 -56.049   4.707  1.00  0.250          H  
ATOM  20859  HB  VAL B1362     -14.853 -57.983   6.155  1.00  0.350          H  
ATOM  20860 1HG1 VAL B1362     -13.278 -56.090   6.319  1.00  0.350          H  
ATOM  20861 2HG1 VAL B1362     -13.549 -56.521   4.621  1.00  0.350          H  
ATOM  20862 3HG1 VAL B1362     -14.371 -55.103   5.318  1.00  0.350          H  
ATOM  20863 1HG2 VAL B1362     -15.097 -56.404   8.005  1.00  0.350          H  
ATOM  20864 2HG2 VAL B1362     -16.182 -55.457   6.980  1.00  0.350          H  
ATOM  20865 3HG2 VAL B1362     -16.673 -57.069   7.518  1.00  0.350          H  
ATOM  20866  N   ALA B1363     -15.810 -56.707   2.513  1.00  0.210          N  
ATOM  20867  CA  ALA B1363     -15.323 -57.035   1.182  1.00  0.220          C  
ATOM  20868  C   ALA B1363     -13.909 -56.526   0.990  1.00  0.200          C  
ATOM  20869  O   ALA B1363     -13.111 -57.122   0.271  1.00  0.210          O  
ATOM  20870  CB  ALA B1363     -16.232 -56.438   0.136  1.00  0.300          C  
ATOM  20871  H   ALA B1363     -16.280 -55.807   2.660  1.00  0.250          H  
ATOM  20872  HA  ALA B1363     -15.304 -58.118   1.072  1.00  0.260          H  
ATOM  20873 1HB  ALA B1363     -15.836 -56.694  -0.816  1.00  0.360          H  
ATOM  20874 2HB  ALA B1363     -17.236 -56.828   0.249  1.00  0.360          H  
ATOM  20875 3HB  ALA B1363     -16.247 -55.376   0.247  1.00  0.360          H  
ATOM  20876  N   TYR B1364     -13.635 -55.385   1.604  1.00  0.190          N  
ATOM  20877  CA  TYR B1364     -12.348 -54.707   1.485  1.00  0.180          C  
ATOM  20878  C   TYR B1364     -12.125 -53.896   2.744  1.00  0.160          C  
ATOM  20879  O   TYR B1364     -13.054 -53.251   3.224  1.00  0.150          O  
ATOM  20880  CB  TYR B1364     -12.359 -53.788   0.254  1.00  0.260          C  
ATOM  20881  CG  TYR B1364     -11.103 -53.051  -0.083  1.00  0.260          C  
ATOM  20882  CD1 TYR B1364     -10.102 -53.667  -0.808  1.00  0.260          C  
ATOM  20883  CD2 TYR B1364     -10.973 -51.725   0.310  1.00  0.260          C  
ATOM  20884  CE1 TYR B1364      -8.966 -52.962  -1.141  1.00  0.260          C  
ATOM  20885  CE2 TYR B1364      -9.846 -51.025  -0.017  1.00  0.260          C  
ATOM  20886  CZ  TYR B1364      -8.840 -51.637  -0.743  1.00  0.260          C  
ATOM  20887  OH  TYR B1364      -7.704 -50.936  -1.073  1.00  0.260          O  
ATOM  20888  H   TYR B1364     -14.384 -54.966   2.159  1.00  0.230          H  
ATOM  20889  HA  TYR B1364     -11.554 -55.448   1.400  1.00  0.220          H  
ATOM  20890 1HB  TYR B1364     -12.673 -54.350  -0.615  1.00  0.310          H  
ATOM  20891 2HB  TYR B1364     -13.085 -53.034   0.423  1.00  0.310          H  
ATOM  20892  HD1 TYR B1364     -10.216 -54.706  -1.122  1.00  0.310          H  
ATOM  20893  HD2 TYR B1364     -11.766 -51.239   0.874  1.00  0.310          H  
ATOM  20894  HE1 TYR B1364      -8.172 -53.441  -1.718  1.00  0.310          H  
ATOM  20895  HE2 TYR B1364      -9.743 -49.980   0.292  1.00  0.310          H  
ATOM  20896  HH  TYR B1364      -7.735 -50.065  -0.653  1.00  0.310          H  
ATOM  20897  N   GLU B1365     -10.932 -53.945   3.308  1.00  0.150          N  
ATOM  20898  CA  GLU B1365     -10.633 -53.142   4.488  1.00  0.130          C  
ATOM  20899  C   GLU B1365      -9.144 -52.937   4.668  1.00  0.130          C  
ATOM  20900  O   GLU B1365      -8.442 -53.859   5.067  1.00  0.190          O  
ATOM  20901  CB  GLU B1365     -11.213 -53.822   5.744  1.00  0.190          C  
ATOM  20902  CG  GLU B1365     -10.842 -53.159   7.073  1.00  0.190          C  
ATOM  20903  CD  GLU B1365     -11.399 -51.790   7.212  1.00  0.190          C  
ATOM  20904  OE1 GLU B1365     -12.545 -51.659   7.575  1.00  0.190          O  
ATOM  20905  OE2 GLU B1365     -10.663 -50.857   6.897  1.00  0.190          O  
ATOM  20906  H   GLU B1365     -10.200 -54.508   2.895  1.00  0.180          H  
ATOM  20907  HA  GLU B1365     -11.090 -52.159   4.369  1.00  0.160          H  
ATOM  20908 1HB  GLU B1365     -12.295 -53.807   5.682  1.00  0.230          H  
ATOM  20909 2HB  GLU B1365     -10.895 -54.864   5.780  1.00  0.230          H  
ATOM  20910 1HG  GLU B1365     -11.238 -53.773   7.879  1.00  0.230          H  
ATOM  20911 2HG  GLU B1365      -9.766 -53.128   7.188  1.00  0.230          H  
ATOM  20912  N   THR B1366      -8.652 -51.716   4.504  1.00  0.130          N  
ATOM  20913  CA  THR B1366      -7.214 -51.504   4.632  1.00  0.160          C  
ATOM  20914  C   THR B1366      -6.769 -51.225   6.069  1.00  0.190          C  
ATOM  20915  O   THR B1366      -5.566 -51.268   6.373  1.00  0.240          O  
ATOM  20916  CB  THR B1366      -6.756 -50.376   3.699  1.00  0.210          C  
ATOM  20917  OG1 THR B1366      -7.427 -49.156   4.046  1.00  0.210          O  
ATOM  20918  CG2 THR B1366      -7.128 -50.758   2.287  1.00  0.210          C  
ATOM  20919  H   THR B1366      -9.263 -50.940   4.209  1.00  0.160          H  
ATOM  20920  HA  THR B1366      -6.713 -52.417   4.307  1.00  0.190          H  
ATOM  20921  HB  THR B1366      -5.680 -50.234   3.777  1.00  0.250          H  
ATOM  20922  HG1 THR B1366      -6.972 -48.697   4.795  1.00  0.250          H  
ATOM  20923 1HG2 THR B1366      -6.821 -49.968   1.606  1.00  0.250          H  
ATOM  20924 2HG2 THR B1366      -6.635 -51.691   2.013  1.00  0.250          H  
ATOM  20925 3HG2 THR B1366      -8.199 -50.887   2.230  1.00  0.250          H  
ATOM  20926  N   THR B1367      -7.732 -50.992   6.964  1.00  0.190          N  
ATOM  20927  CA  THR B1367      -7.450 -50.671   8.356  1.00  0.260          C  
ATOM  20928  C   THR B1367      -6.726 -51.806   9.058  1.00  0.250          C  
ATOM  20929  O   THR B1367      -5.842 -51.557   9.888  1.00  0.290          O  
ATOM  20930  CB  THR B1367      -8.745 -50.364   9.150  1.00  0.340          C  
ATOM  20931  OG1 THR B1367      -9.410 -49.262   8.562  1.00  0.340          O  
ATOM  20932  CG2 THR B1367      -8.406 -49.981  10.545  1.00  0.340          C  
ATOM  20933  H   THR B1367      -8.714 -50.995   6.667  1.00  0.230          H  
ATOM  20934  HA  THR B1367      -6.811 -49.785   8.379  1.00  0.310          H  
ATOM  20935  HB  THR B1367      -9.397 -51.232   9.160  1.00  0.400          H  
ATOM  20936  HG1 THR B1367      -9.871 -49.567   7.761  1.00  0.400          H  
ATOM  20937 1HG2 THR B1367      -9.315 -49.739  11.086  1.00  0.400          H  
ATOM  20938 2HG2 THR B1367      -7.887 -50.777  11.068  1.00  0.400          H  
ATOM  20939 3HG2 THR B1367      -7.785 -49.123  10.472  1.00  0.400          H  
ATOM  20940  N   SER B1368      -7.150 -53.056   8.807  1.00  0.280          N  
ATOM  20941  CA  SER B1368      -6.571 -54.198   9.508  1.00  0.300          C  
ATOM  20942  C   SER B1368      -5.088 -54.342   9.217  1.00  0.260          C  
ATOM  20943  O   SER B1368      -4.325 -54.776  10.086  1.00  0.320          O  
ATOM  20944  CB  SER B1368      -7.287 -55.470   9.106  1.00  0.410          C  
ATOM  20945  OG  SER B1368      -7.032 -55.785   7.769  1.00  0.410          O  
ATOM  20946  H   SER B1368      -7.874 -53.216   8.119  1.00  0.340          H  
ATOM  20947  HA  SER B1368      -6.698 -54.046  10.580  1.00  0.360          H  
ATOM  20948 1HB  SER B1368      -6.962 -56.290   9.745  1.00  0.490          H  
ATOM  20949 2HB  SER B1368      -8.359 -55.342   9.251  1.00  0.490          H  
ATOM  20950  HG  SER B1368      -7.565 -56.560   7.573  1.00  0.490          H  
ATOM  20951  N   PHE B1369      -4.658 -53.948   8.011  1.00  0.280          N  
ATOM  20952  CA  PHE B1369      -3.257 -53.954   7.653  1.00  0.240          C  
ATOM  20953  C   PHE B1369      -2.503 -53.001   8.526  1.00  0.240          C  
ATOM  20954  O   PHE B1369      -1.459 -53.339   9.078  1.00  0.340          O  
ATOM  20955  CB  PHE B1369      -2.995 -53.569   6.210  1.00  0.350          C  
ATOM  20956  CG  PHE B1369      -1.532 -53.377   5.983  1.00  0.350          C  
ATOM  20957  CD1 PHE B1369      -0.684 -54.457   5.877  1.00  0.350          C  
ATOM  20958  CD2 PHE B1369      -0.992 -52.095   5.891  1.00  0.350          C  
ATOM  20959  CE1 PHE B1369       0.656 -54.276   5.680  1.00  0.350          C  
ATOM  20960  CE2 PHE B1369       0.347 -51.922   5.701  1.00  0.350          C  
ATOM  20961  CZ  PHE B1369       1.174 -53.011   5.597  1.00  0.350          C  
ATOM  20962  H   PHE B1369      -5.338 -53.653   7.320  1.00  0.340          H  
ATOM  20963  HA  PHE B1369      -2.862 -54.955   7.819  1.00  0.290          H  
ATOM  20964 1HB  PHE B1369      -3.359 -54.355   5.539  1.00  0.420          H  
ATOM  20965 2HB  PHE B1369      -3.514 -52.649   5.963  1.00  0.420          H  
ATOM  20966  HD1 PHE B1369      -1.091 -55.468   5.947  1.00  0.420          H  
ATOM  20967  HD2 PHE B1369      -1.647 -51.224   5.977  1.00  0.420          H  
ATOM  20968  HE1 PHE B1369       1.298 -55.139   5.589  1.00  0.420          H  
ATOM  20969  HE2 PHE B1369       0.756 -50.923   5.633  1.00  0.420          H  
ATOM  20970  HZ  PHE B1369       2.234 -52.870   5.445  1.00  0.420          H  
ATOM  20971  N   VAL B1370      -3.024 -51.781   8.621  1.00  0.250          N  
ATOM  20972  CA  VAL B1370      -2.313 -50.765   9.361  1.00  0.210          C  
ATOM  20973  C   VAL B1370      -2.169 -51.195  10.801  1.00  0.190          C  
ATOM  20974  O   VAL B1370      -1.088 -51.086  11.385  1.00  0.240          O  
ATOM  20975  CB  VAL B1370      -3.074 -49.424   9.331  1.00  0.310          C  
ATOM  20976  CG1 VAL B1370      -2.353 -48.384  10.253  1.00  0.310          C  
ATOM  20977  CG2 VAL B1370      -3.214 -48.978   7.897  1.00  0.310          C  
ATOM  20978  H   VAL B1370      -3.886 -51.574   8.109  1.00  0.300          H  
ATOM  20979  HA  VAL B1370      -1.332 -50.644   8.923  1.00  0.250          H  
ATOM  20980  HB  VAL B1370      -4.073 -49.562   9.750  1.00  0.370          H  
ATOM  20981 1HG1 VAL B1370      -2.906 -47.453  10.239  1.00  0.370          H  
ATOM  20982 2HG1 VAL B1370      -2.298 -48.746  11.278  1.00  0.370          H  
ATOM  20983 3HG1 VAL B1370      -1.343 -48.216   9.887  1.00  0.370          H  
ATOM  20984 1HG2 VAL B1370      -3.761 -48.031   7.848  1.00  0.370          H  
ATOM  20985 2HG2 VAL B1370      -2.253 -48.870   7.477  1.00  0.370          H  
ATOM  20986 3HG2 VAL B1370      -3.756 -49.725   7.329  1.00  0.370          H  
ATOM  20987  N   LYS B1371      -3.253 -51.698  11.380  1.00  0.180          N  
ATOM  20988  CA  LYS B1371      -3.194 -52.132  12.753  1.00  0.210          C  
ATOM  20989  C   LYS B1371      -2.128 -53.219  12.914  1.00  0.210          C  
ATOM  20990  O   LYS B1371      -1.275 -53.117  13.801  1.00  0.220          O  
ATOM  20991  CB  LYS B1371      -4.562 -52.641  13.202  1.00  0.280          C  
ATOM  20992  CG  LYS B1371      -4.659 -53.044  14.679  1.00  0.280          C  
ATOM  20993  CD  LYS B1371      -6.081 -53.509  15.016  1.00  0.280          C  
ATOM  20994  CE  LYS B1371      -6.288 -53.749  16.520  1.00  0.280          C  
ATOM  20995  NZ  LYS B1371      -5.478 -54.901  17.046  1.00  0.280          N  
ATOM  20996  H   LYS B1371      -4.130 -51.752  10.850  1.00  0.220          H  
ATOM  20997  HA  LYS B1371      -2.908 -51.282  13.373  1.00  0.250          H  
ATOM  20998 1HB  LYS B1371      -5.318 -51.891  12.988  1.00  0.340          H  
ATOM  20999 2HB  LYS B1371      -4.817 -53.521  12.608  1.00  0.340          H  
ATOM  21000 1HG  LYS B1371      -3.951 -53.854  14.883  1.00  0.340          H  
ATOM  21001 2HG  LYS B1371      -4.397 -52.190  15.305  1.00  0.340          H  
ATOM  21002 1HD  LYS B1371      -6.797 -52.757  14.678  1.00  0.340          H  
ATOM  21003 2HD  LYS B1371      -6.284 -54.439  14.484  1.00  0.340          H  
ATOM  21004 1HE  LYS B1371      -6.014 -52.848  17.066  1.00  0.340          H  
ATOM  21005 2HE  LYS B1371      -7.343 -53.959  16.694  1.00  0.340          H  
ATOM  21006 1HZ  LYS B1371      -5.646 -55.023  18.028  1.00  0.340          H  
ATOM  21007 2HZ  LYS B1371      -5.717 -55.750  16.564  1.00  0.340          H  
ATOM  21008 3HZ  LYS B1371      -4.470 -54.724  16.917  1.00  0.340          H  
ATOM  21009  N   ALA B1372      -2.163 -54.252  12.051  1.00  0.220          N  
ATOM  21010  CA  ALA B1372      -1.213 -55.354  12.139  1.00  0.240          C  
ATOM  21011  C   ALA B1372       0.233 -54.911  11.955  1.00  0.230          C  
ATOM  21012  O   ALA B1372       1.107 -55.366  12.693  1.00  0.250          O  
ATOM  21013  CB  ALA B1372      -1.542 -56.392  11.084  1.00  0.330          C  
ATOM  21014  H   ALA B1372      -2.886 -54.290  11.325  1.00  0.260          H  
ATOM  21015  HA  ALA B1372      -1.309 -55.799  13.130  1.00  0.290          H  
ATOM  21016 1HB  ALA B1372      -0.855 -57.232  11.170  1.00  0.390          H  
ATOM  21017 2HB  ALA B1372      -2.566 -56.736  11.228  1.00  0.390          H  
ATOM  21018 3HB  ALA B1372      -1.449 -55.939  10.094  1.00  0.390          H  
ATOM  21019  N   SER B1373       0.479 -53.998  11.008  1.00  0.210          N  
ATOM  21020  CA  SER B1373       1.822 -53.514  10.726  1.00  0.190          C  
ATOM  21021  C   SER B1373       2.398 -52.834  11.960  1.00  0.190          C  
ATOM  21022  O   SER B1373       3.547 -53.101  12.353  1.00  0.190          O  
ATOM  21023  CB  SER B1373       1.787 -52.566   9.538  1.00  0.270          C  
ATOM  21024  OG  SER B1373       3.074 -52.069   9.224  1.00  0.270          O  
ATOM  21025  H   SER B1373      -0.287 -53.666  10.418  1.00  0.250          H  
ATOM  21026  HA  SER B1373       2.450 -54.370  10.474  1.00  0.230          H  
ATOM  21027 1HB  SER B1373       1.368 -53.084   8.676  1.00  0.330          H  
ATOM  21028 2HB  SER B1373       1.116 -51.732   9.766  1.00  0.330          H  
ATOM  21029  HG  SER B1373       3.549 -52.809   8.838  1.00  0.330          H  
ATOM  21030  N   ILE B1374       1.589 -51.977  12.594  1.00  0.190          N  
ATOM  21031  CA  ILE B1374       2.025 -51.283  13.793  1.00  0.190          C  
ATOM  21032  C   ILE B1374       2.263 -52.289  14.923  1.00  0.210          C  
ATOM  21033  O   ILE B1374       3.255 -52.177  15.645  1.00  0.220          O  
ATOM  21034  CB  ILE B1374       1.039 -50.174  14.221  1.00  0.270          C  
ATOM  21035  CG1 ILE B1374       0.940 -49.059  13.086  1.00  0.270          C  
ATOM  21036  CG2 ILE B1374       1.504 -49.532  15.586  1.00  0.270          C  
ATOM  21037  CD1 ILE B1374       2.201 -48.266  12.754  1.00  0.270          C  
ATOM  21038  H   ILE B1374       0.662 -51.787  12.192  1.00  0.230          H  
ATOM  21039  HA  ILE B1374       2.963 -50.802  13.576  1.00  0.230          H  
ATOM  21040  HB  ILE B1374       0.038 -50.607  14.335  1.00  0.320          H  
ATOM  21041 1HG1 ILE B1374       0.633 -49.546  12.169  1.00  0.320          H  
ATOM  21042 2HG1 ILE B1374       0.178 -48.366  13.364  1.00  0.320          H  
ATOM  21043 1HG2 ILE B1374       0.798 -48.755  15.880  1.00  0.320          H  
ATOM  21044 2HG2 ILE B1374       1.537 -50.293  16.366  1.00  0.320          H  
ATOM  21045 3HG2 ILE B1374       2.495 -49.097  15.482  1.00  0.320          H  
ATOM  21046 1HD1 ILE B1374       1.948 -47.570  11.954  1.00  0.320          H  
ATOM  21047 2HD1 ILE B1374       2.545 -47.708  13.624  1.00  0.320          H  
ATOM  21048 3HD1 ILE B1374       2.991 -48.921  12.409  1.00  0.320          H  
ATOM  21049  N   GLU B1375       1.375 -53.268  15.110  1.00  0.230          N  
ATOM  21050  CA  GLU B1375       1.619 -54.224  16.179  1.00  0.240          C  
ATOM  21051  C   GLU B1375       2.928 -54.985  15.972  1.00  0.220          C  
ATOM  21052  O   GLU B1375       3.669 -55.199  16.935  1.00  0.230          O  
ATOM  21053  CB  GLU B1375       0.475 -55.234  16.278  1.00  0.330          C  
ATOM  21054  CG  GLU B1375      -0.831 -54.680  16.813  1.00  0.330          C  
ATOM  21055  CD  GLU B1375      -1.942 -55.694  16.766  1.00  0.330          C  
ATOM  21056  OE1 GLU B1375      -1.739 -56.743  16.200  1.00  0.330          O  
ATOM  21057  OE2 GLU B1375      -3.002 -55.421  17.308  1.00  0.330          O  
ATOM  21058  H   GLU B1375       0.528 -53.334  14.533  1.00  0.280          H  
ATOM  21059  HA  GLU B1375       1.685 -53.678  17.118  1.00  0.290          H  
ATOM  21060 1HB  GLU B1375       0.279 -55.643  15.286  1.00  0.400          H  
ATOM  21061 2HB  GLU B1375       0.779 -56.063  16.916  1.00  0.400          H  
ATOM  21062 1HG  GLU B1375      -0.682 -54.366  17.846  1.00  0.400          H  
ATOM  21063 2HG  GLU B1375      -1.113 -53.805  16.236  1.00  0.400          H  
ATOM  21064  N   ASP B1376       3.239 -55.375  14.731  1.00  0.200          N  
ATOM  21065  CA  ASP B1376       4.469 -56.121  14.494  1.00  0.190          C  
ATOM  21066  C   ASP B1376       5.731 -55.288  14.744  1.00  0.180          C  
ATOM  21067  O   ASP B1376       6.728 -55.817  15.260  1.00  0.180          O  
ATOM  21068  CB  ASP B1376       4.460 -56.757  13.109  1.00  0.270          C  
ATOM  21069  CG  ASP B1376       3.469 -57.998  12.990  1.00  0.270          C  
ATOM  21070  OD1 ASP B1376       2.991 -58.536  13.998  1.00  0.270          O  
ATOM  21071  OD2 ASP B1376       3.249 -58.400  11.886  1.00  0.270          O  
ATOM  21072  H   ASP B1376       2.569 -55.219  13.967  1.00  0.240          H  
ATOM  21073  HA  ASP B1376       4.487 -56.939  15.200  1.00  0.230          H  
ATOM  21074 1HB  ASP B1376       4.148 -56.003  12.376  1.00  0.320          H  
ATOM  21075 2HB  ASP B1376       5.466 -57.077  12.840  1.00  0.320          H  
ATOM  21076  N   VAL B1377       5.715 -53.998  14.396  1.00  0.180          N  
ATOM  21077  CA  VAL B1377       6.878 -53.167  14.704  1.00  0.180          C  
ATOM  21078  C   VAL B1377       7.009 -52.983  16.243  1.00  0.190          C  
ATOM  21079  O   VAL B1377       8.128 -52.883  16.756  1.00  0.220          O  
ATOM  21080  CB  VAL B1377       6.879 -51.859  13.881  1.00  0.250          C  
ATOM  21081  CG1 VAL B1377       5.814 -50.965  14.318  1.00  0.250          C  
ATOM  21082  CG2 VAL B1377       8.281 -51.186  13.973  1.00  0.250          C  
ATOM  21083  H   VAL B1377       4.905 -53.621  13.884  1.00  0.220          H  
ATOM  21084  HA  VAL B1377       7.761 -53.707  14.365  1.00  0.220          H  
ATOM  21085  HB  VAL B1377       6.662 -52.108  12.847  1.00  0.300          H  
ATOM  21086 1HG1 VAL B1377       5.796 -50.091  13.692  1.00  0.300          H  
ATOM  21087 2HG1 VAL B1377       4.925 -51.491  14.198  1.00  0.300          H  
ATOM  21088 3HG1 VAL B1377       5.940 -50.682  15.348  1.00  0.300          H  
ATOM  21089 1HG2 VAL B1377       8.299 -50.281  13.365  1.00  0.300          H  
ATOM  21090 2HG2 VAL B1377       8.505 -50.928  15.011  1.00  0.300          H  
ATOM  21091 3HG2 VAL B1377       9.045 -51.879  13.606  1.00  0.300          H  
ATOM  21092  N   VAL B1378       5.883 -52.935  16.981  1.00  0.190          N  
ATOM  21093  CA  VAL B1378       5.967 -52.879  18.447  1.00  0.200          C  
ATOM  21094  C   VAL B1378       6.619 -54.161  18.977  1.00  0.190          C  
ATOM  21095  O   VAL B1378       7.478 -54.103  19.864  1.00  0.180          O  
ATOM  21096  CB  VAL B1378       4.588 -52.718  19.130  1.00  0.280          C  
ATOM  21097  CG1 VAL B1378       4.739 -52.884  20.670  1.00  0.280          C  
ATOM  21098  CG2 VAL B1378       4.011 -51.353  18.825  1.00  0.280          C  
ATOM  21099  H   VAL B1378       4.972 -52.920  16.504  1.00  0.230          H  
ATOM  21100  HA  VAL B1378       6.590 -52.029  18.723  1.00  0.240          H  
ATOM  21101  HB  VAL B1378       3.915 -53.489  18.762  1.00  0.330          H  
ATOM  21102 1HG1 VAL B1378       3.763 -52.772  21.138  1.00  0.330          H  
ATOM  21103 2HG1 VAL B1378       5.132 -53.869  20.921  1.00  0.330          H  
ATOM  21104 3HG1 VAL B1378       5.416 -52.120  21.055  1.00  0.330          H  
ATOM  21105 1HG2 VAL B1378       3.038 -51.253  19.299  1.00  0.330          H  
ATOM  21106 2HG2 VAL B1378       4.677 -50.597  19.212  1.00  0.330          H  
ATOM  21107 3HG2 VAL B1378       3.902 -51.230  17.758  1.00  0.330          H  
ATOM  21108  N   LYS B1379       6.201 -55.322  18.443  1.00  0.200          N  
ATOM  21109  CA  LYS B1379       6.771 -56.603  18.855  1.00  0.200          C  
ATOM  21110  C   LYS B1379       8.276 -56.572  18.631  1.00  0.180          C  
ATOM  21111  O   LYS B1379       9.033 -57.065  19.471  1.00  0.190          O  
ATOM  21112  CB  LYS B1379       6.163 -57.751  18.051  1.00  0.280          C  
ATOM  21113  CG  LYS B1379       4.705 -58.064  18.352  1.00  0.280          C  
ATOM  21114  CD  LYS B1379       4.181 -59.118  17.370  1.00  0.280          C  
ATOM  21115  CE  LYS B1379       2.674 -59.289  17.457  1.00  0.280          C  
ATOM  21116  NZ  LYS B1379       2.160 -60.122  16.322  1.00  0.280          N  
ATOM  21117  H   LYS B1379       5.444 -55.300  17.751  1.00  0.240          H  
ATOM  21118  HA  LYS B1379       6.579 -56.755  19.914  1.00  0.240          H  
ATOM  21119 1HB  LYS B1379       6.239 -57.528  16.996  1.00  0.340          H  
ATOM  21120 2HB  LYS B1379       6.740 -58.656  18.229  1.00  0.340          H  
ATOM  21121 1HG  LYS B1379       4.624 -58.448  19.368  1.00  0.340          H  
ATOM  21122 2HG  LYS B1379       4.109 -57.167  18.280  1.00  0.340          H  
ATOM  21123 1HD  LYS B1379       4.440 -58.851  16.351  1.00  0.340          H  
ATOM  21124 2HD  LYS B1379       4.648 -60.074  17.595  1.00  0.340          H  
ATOM  21125 1HE  LYS B1379       2.418 -59.770  18.397  1.00  0.340          H  
ATOM  21126 2HE  LYS B1379       2.197 -58.307  17.416  1.00  0.340          H  
ATOM  21127 1HZ  LYS B1379       1.158 -60.213  16.389  1.00  0.340          H  
ATOM  21128 2HZ  LYS B1379       2.406 -59.630  15.421  1.00  0.340          H  
ATOM  21129 3HZ  LYS B1379       2.584 -61.033  16.334  1.00  0.340          H  
ATOM  21130  N   THR B1380       8.702 -55.967  17.509  1.00  0.170          N  
ATOM  21131  CA  THR B1380      10.112 -55.810  17.170  1.00  0.150          C  
ATOM  21132  C   THR B1380      10.823 -54.995  18.244  1.00  0.150          C  
ATOM  21133  O   THR B1380      11.912 -55.372  18.673  1.00  0.180          O  
ATOM  21134  CB  THR B1380      10.302 -55.142  15.792  1.00  0.220          C  
ATOM  21135  OG1 THR B1380       9.723 -55.976  14.771  1.00  0.220          O  
ATOM  21136  CG2 THR B1380      11.786 -54.923  15.498  1.00  0.220          C  
ATOM  21137  H   THR B1380       7.996 -55.654  16.841  1.00  0.200          H  
ATOM  21138  HA  THR B1380      10.571 -56.799  17.133  1.00  0.180          H  
ATOM  21139  HB  THR B1380       9.822 -54.188  15.780  1.00  0.260          H  
ATOM  21140  HG1 THR B1380       8.753 -56.015  14.891  1.00  0.260          H  
ATOM  21141 1HG2 THR B1380      11.870 -54.446  14.540  1.00  0.260          H  
ATOM  21142 2HG2 THR B1380      12.236 -54.278  16.252  1.00  0.260          H  
ATOM  21143 3HG2 THR B1380      12.308 -55.879  15.486  1.00  0.260          H  
ATOM  21144  N   LEU B1381      10.240 -53.876  18.703  1.00  0.150          N  
ATOM  21145  CA  LEU B1381      10.919 -53.131  19.771  1.00  0.160          C  
ATOM  21146  C   LEU B1381      11.101 -53.994  21.008  1.00  0.170          C  
ATOM  21147  O   LEU B1381      12.172 -53.992  21.620  1.00  0.190          O  
ATOM  21148  CB  LEU B1381      10.104 -51.907  20.260  1.00  0.220          C  
ATOM  21149  CG  LEU B1381       9.967 -50.675  19.373  1.00  0.220          C  
ATOM  21150  CD1 LEU B1381       8.937 -49.737  19.974  1.00  0.220          C  
ATOM  21151  CD2 LEU B1381      11.269 -49.950  19.322  1.00  0.220          C  
ATOM  21152  H   LEU B1381       9.374 -53.543  18.262  1.00  0.180          H  
ATOM  21153  HA  LEU B1381      11.900 -52.827  19.413  1.00  0.190          H  
ATOM  21154 1HB  LEU B1381       9.092 -52.254  20.465  1.00  0.260          H  
ATOM  21155 2HB  LEU B1381      10.534 -51.579  21.206  1.00  0.260          H  
ATOM  21156  HG  LEU B1381       9.652 -50.973  18.369  1.00  0.260          H  
ATOM  21157 1HD1 LEU B1381       8.850 -48.849  19.347  1.00  0.260          H  
ATOM  21158 2HD1 LEU B1381       7.975 -50.245  20.034  1.00  0.260          H  
ATOM  21159 3HD1 LEU B1381       9.250 -49.438  20.974  1.00  0.260          H  
ATOM  21160 1HD2 LEU B1381      11.157 -49.079  18.701  1.00  0.260          H  
ATOM  21161 2HD2 LEU B1381      11.563 -49.644  20.320  1.00  0.260          H  
ATOM  21162 3HD2 LEU B1381      12.018 -50.589  18.918  1.00  0.260          H  
ATOM  21163  N   LEU B1382      10.066 -54.752  21.368  1.00  0.180          N  
ATOM  21164  CA  LEU B1382      10.147 -55.573  22.566  1.00  0.190          C  
ATOM  21165  C   LEU B1382      11.195 -56.684  22.433  1.00  0.200          C  
ATOM  21166  O   LEU B1382      11.961 -56.942  23.377  1.00  0.210          O  
ATOM  21167  CB  LEU B1382       8.763 -56.178  22.835  1.00  0.260          C  
ATOM  21168  CG  LEU B1382       7.634 -55.164  23.215  1.00  0.260          C  
ATOM  21169  CD1 LEU B1382       6.300 -55.894  23.217  1.00  0.260          C  
ATOM  21170  CD2 LEU B1382       7.906 -54.535  24.583  1.00  0.260          C  
ATOM  21171  H   LEU B1382       9.197 -54.695  20.822  1.00  0.220          H  
ATOM  21172  HA  LEU B1382      10.448 -54.940  23.393  1.00  0.230          H  
ATOM  21173 1HB  LEU B1382       8.443 -56.704  21.939  1.00  0.310          H  
ATOM  21174 2HB  LEU B1382       8.853 -56.901  23.641  1.00  0.310          H  
ATOM  21175  HG  LEU B1382       7.587 -54.377  22.462  1.00  0.310          H  
ATOM  21176 1HD1 LEU B1382       5.503 -55.190  23.459  1.00  0.310          H  
ATOM  21177 2HD1 LEU B1382       6.116 -56.317  22.233  1.00  0.310          H  
ATOM  21178 3HD1 LEU B1382       6.317 -56.690  23.957  1.00  0.310          H  
ATOM  21179 1HD2 LEU B1382       7.101 -53.839  24.819  1.00  0.310          H  
ATOM  21180 2HD2 LEU B1382       7.944 -55.316  25.343  1.00  0.310          H  
ATOM  21181 3HD2 LEU B1382       8.845 -53.995  24.576  1.00  0.310          H  
ATOM  21182  N   GLU B1383      11.250 -57.328  21.261  1.00  0.190          N  
ATOM  21183  CA  GLU B1383      12.231 -58.374  21.027  1.00  0.200          C  
ATOM  21184  C   GLU B1383      13.625 -57.781  21.004  1.00  0.190          C  
ATOM  21185  O   GLU B1383      14.558 -58.383  21.537  1.00  0.200          O  
ATOM  21186  CB  GLU B1383      11.968 -59.146  19.734  1.00  0.280          C  
ATOM  21187  CG  GLU B1383      12.922 -60.349  19.533  1.00  0.280          C  
ATOM  21188  CD  GLU B1383      12.577 -61.204  18.348  1.00  0.280          C  
ATOM  21189  OE1 GLU B1383      11.649 -60.881  17.653  1.00  0.280          O  
ATOM  21190  OE2 GLU B1383      13.243 -62.188  18.134  1.00  0.280          O  
ATOM  21191  H   GLU B1383      10.569 -57.104  20.530  1.00  0.230          H  
ATOM  21192  HA  GLU B1383      12.178 -59.082  21.853  1.00  0.240          H  
ATOM  21193 1HB  GLU B1383      10.940 -59.509  19.729  1.00  0.330          H  
ATOM  21194 2HB  GLU B1383      12.081 -58.471  18.881  1.00  0.330          H  
ATOM  21195 1HG  GLU B1383      13.933 -59.970  19.396  1.00  0.330          H  
ATOM  21196 2HG  GLU B1383      12.918 -60.960  20.435  1.00  0.330          H  
ATOM  21197  N   ALA B1384      13.783 -56.617  20.359  1.00  0.170          N  
ATOM  21198  CA  ALA B1384      15.079 -55.983  20.265  1.00  0.160          C  
ATOM  21199  C   ALA B1384      15.620 -55.672  21.643  1.00  0.170          C  
ATOM  21200  O   ALA B1384      16.800 -55.900  21.896  1.00  0.180          O  
ATOM  21201  CB  ALA B1384      14.992 -54.707  19.449  1.00  0.230          C  
ATOM  21202  H   ALA B1384      12.989 -56.173  19.898  1.00  0.200          H  
ATOM  21203  HA  ALA B1384      15.755 -56.676  19.775  1.00  0.190          H  
ATOM  21204 1HB  ALA B1384      15.975 -54.252  19.367  1.00  0.270          H  
ATOM  21205 2HB  ALA B1384      14.616 -54.947  18.450  1.00  0.270          H  
ATOM  21206 3HB  ALA B1384      14.307 -54.016  19.937  1.00  0.270          H  
ATOM  21207  N   ILE B1385      14.768 -55.205  22.557  1.00  0.180          N  
ATOM  21208  CA  ILE B1385      15.235 -54.910  23.900  1.00  0.190          C  
ATOM  21209  C   ILE B1385      15.689 -56.200  24.574  1.00  0.210          C  
ATOM  21210  O   ILE B1385      16.717 -56.201  25.259  1.00  0.220          O  
ATOM  21211  CB  ILE B1385      14.189 -54.137  24.717  1.00  0.260          C  
ATOM  21212  CG1 ILE B1385      14.040 -52.727  24.063  1.00  0.260          C  
ATOM  21213  CG2 ILE B1385      14.667 -54.010  26.218  1.00  0.260          C  
ATOM  21214  CD1 ILE B1385      12.854 -51.930  24.516  1.00  0.260          C  
ATOM  21215  H   ILE B1385      13.801 -54.991  22.285  1.00  0.220          H  
ATOM  21216  HA  ILE B1385      16.103 -54.259  23.818  1.00  0.230          H  
ATOM  21217  HB  ILE B1385      13.222 -54.647  24.659  1.00  0.310          H  
ATOM  21218 1HG1 ILE B1385      14.937 -52.157  24.277  1.00  0.310          H  
ATOM  21219 2HG1 ILE B1385      13.964 -52.851  22.986  1.00  0.310          H  
ATOM  21220 1HG2 ILE B1385      13.941 -53.448  26.798  1.00  0.310          H  
ATOM  21221 2HG2 ILE B1385      14.776 -54.999  26.662  1.00  0.310          H  
ATOM  21222 3HG2 ILE B1385      15.632 -53.494  26.255  1.00  0.310          H  
ATOM  21223 1HD1 ILE B1385      12.848 -50.981  23.996  1.00  0.310          H  
ATOM  21224 2HD1 ILE B1385      11.940 -52.479  24.280  1.00  0.310          H  
ATOM  21225 3HD1 ILE B1385      12.910 -51.757  25.573  1.00  0.310          H  
ATOM  21226  N   ALA B1386      14.909 -57.286  24.441  1.00  0.220          N  
ATOM  21227  CA  ALA B1386      15.320 -58.561  25.023  1.00  0.240          C  
ATOM  21228  C   ALA B1386      16.672 -59.026  24.450  1.00  0.250          C  
ATOM  21229  O   ALA B1386      17.518 -59.539  25.188  1.00  0.260          O  
ATOM  21230  CB  ALA B1386      14.266 -59.617  24.758  1.00  0.330          C  
ATOM  21231  H   ALA B1386      14.019 -57.217  23.931  1.00  0.260          H  
ATOM  21232  HA  ALA B1386      15.431 -58.423  26.096  1.00  0.290          H  
ATOM  21233 1HB  ALA B1386      14.568 -60.557  25.215  1.00  0.390          H  
ATOM  21234 2HB  ALA B1386      13.316 -59.292  25.179  1.00  0.390          H  
ATOM  21235 3HB  ALA B1386      14.157 -59.754  23.683  1.00  0.390          H  
ATOM  21236  N   LEU B1387      16.893 -58.837  23.146  1.00  0.230          N  
ATOM  21237  CA  LEU B1387      18.167 -59.227  22.553  1.00  0.240          C  
ATOM  21238  C   LEU B1387      19.315 -58.383  23.094  1.00  0.240          C  
ATOM  21239  O   LEU B1387      20.403 -58.914  23.351  1.00  0.260          O  
ATOM  21240  CB  LEU B1387      18.082 -59.156  21.028  1.00  0.330          C  
ATOM  21241  CG  LEU B1387      17.170 -60.238  20.366  1.00  0.330          C  
ATOM  21242  CD1 LEU B1387      16.971 -59.912  18.915  1.00  0.330          C  
ATOM  21243  CD2 LEU B1387      17.824 -61.628  20.482  1.00  0.330          C  
ATOM  21244  H   LEU B1387      16.136 -58.468  22.560  1.00  0.280          H  
ATOM  21245  HA  LEU B1387      18.369 -60.248  22.846  1.00  0.290          H  
ATOM  21246 1HB  LEU B1387      17.685 -58.179  20.759  1.00  0.400          H  
ATOM  21247 2HB  LEU B1387      19.083 -59.244  20.613  1.00  0.400          H  
ATOM  21248  HG  LEU B1387      16.196 -60.243  20.856  1.00  0.400          H  
ATOM  21249 1HD1 LEU B1387      16.326 -60.663  18.457  1.00  0.400          H  
ATOM  21250 2HD1 LEU B1387      16.503 -58.936  18.808  1.00  0.400          H  
ATOM  21251 3HD1 LEU B1387      17.921 -59.916  18.425  1.00  0.400          H  
ATOM  21252 1HD2 LEU B1387      17.174 -62.362  20.007  1.00  0.400          H  
ATOM  21253 2HD2 LEU B1387      18.792 -61.620  19.980  1.00  0.400          H  
ATOM  21254 3HD2 LEU B1387      17.962 -61.907  21.513  1.00  0.400          H  
ATOM  21255  N   VAL B1388      19.073 -57.083  23.306  1.00  0.230          N  
ATOM  21256  CA  VAL B1388      20.095 -56.222  23.881  1.00  0.230          C  
ATOM  21257  C   VAL B1388      20.413 -56.735  25.278  1.00  0.260          C  
ATOM  21258  O   VAL B1388      21.578 -56.901  25.623  1.00  0.270          O  
ATOM  21259  CB  VAL B1388      19.637 -54.745  23.941  1.00  0.320          C  
ATOM  21260  CG1 VAL B1388      20.647 -53.896  24.761  1.00  0.320          C  
ATOM  21261  CG2 VAL B1388      19.504 -54.180  22.502  1.00  0.320          C  
ATOM  21262  H   VAL B1388      18.173 -56.692  23.006  1.00  0.280          H  
ATOM  21263  HA  VAL B1388      20.993 -56.285  23.266  1.00  0.280          H  
ATOM  21264  HB  VAL B1388      18.669 -54.696  24.438  1.00  0.390          H  
ATOM  21265 1HG1 VAL B1388      20.301 -52.874  24.803  1.00  0.390          H  
ATOM  21266 2HG1 VAL B1388      20.722 -54.278  25.776  1.00  0.390          H  
ATOM  21267 3HG1 VAL B1388      21.624 -53.927  24.296  1.00  0.390          H  
ATOM  21268 1HG2 VAL B1388      19.156 -53.158  22.546  1.00  0.390          H  
ATOM  21269 2HG2 VAL B1388      20.441 -54.211  21.994  1.00  0.390          H  
ATOM  21270 3HG2 VAL B1388      18.808 -54.757  21.941  1.00  0.390          H  
ATOM  21271  N   PHE B1389      19.382 -57.052  26.074  1.00  0.260          N  
ATOM  21272  CA  PHE B1389      19.581 -57.573  27.425  1.00  0.300          C  
ATOM  21273  C   PHE B1389      20.544 -58.756  27.387  1.00  0.310          C  
ATOM  21274  O   PHE B1389      21.512 -58.794  28.148  1.00  0.330          O  
ATOM  21275  CB  PHE B1389      18.239 -58.041  28.019  1.00  0.400          C  
ATOM  21276  CG  PHE B1389      18.281 -58.683  29.389  1.00  0.400          C  
ATOM  21277  CD1 PHE B1389      18.105 -57.934  30.537  1.00  0.400          C  
ATOM  21278  CD2 PHE B1389      18.500 -60.053  29.525  1.00  0.400          C  
ATOM  21279  CE1 PHE B1389      18.136 -58.517  31.781  1.00  0.400          C  
ATOM  21280  CE2 PHE B1389      18.536 -60.637  30.766  1.00  0.400          C  
ATOM  21281  CZ  PHE B1389      18.348 -59.867  31.895  1.00  0.400          C  
ATOM  21282  H   PHE B1389      18.427 -56.881  25.742  1.00  0.310          H  
ATOM  21283  HA  PHE B1389      20.003 -56.786  28.049  1.00  0.360          H  
ATOM  21284 1HB  PHE B1389      17.563 -57.188  28.065  1.00  0.480          H  
ATOM  21285 2HB  PHE B1389      17.792 -58.746  27.362  1.00  0.480          H  
ATOM  21286  HD1 PHE B1389      17.933 -56.877  30.449  1.00  0.480          H  
ATOM  21287  HD2 PHE B1389      18.640 -60.667  28.635  1.00  0.480          H  
ATOM  21288  HE1 PHE B1389      17.990 -57.907  32.672  1.00  0.480          H  
ATOM  21289  HE2 PHE B1389      18.705 -61.708  30.856  1.00  0.480          H  
ATOM  21290  HZ  PHE B1389      18.361 -60.328  32.869  1.00  0.480          H  
ATOM  21291  N   LEU B1390      20.288 -59.723  26.498  1.00  0.310          N  
ATOM  21292  CA  LEU B1390      21.134 -60.906  26.419  1.00  0.320          C  
ATOM  21293  C   LEU B1390      22.585 -60.585  26.022  1.00  0.320          C  
ATOM  21294  O   LEU B1390      23.521 -61.143  26.615  1.00  0.350          O  
ATOM  21295  CB  LEU B1390      20.520 -61.882  25.408  1.00  0.440          C  
ATOM  21296  CG  LEU B1390      19.154 -62.531  25.817  1.00  0.440          C  
ATOM  21297  CD1 LEU B1390      18.590 -63.286  24.616  1.00  0.440          C  
ATOM  21298  CD2 LEU B1390      19.336 -63.475  27.016  1.00  0.440          C  
ATOM  21299  H   LEU B1390      19.456 -59.638  25.903  1.00  0.370          H  
ATOM  21300  HA  LEU B1390      21.164 -61.360  27.402  1.00  0.380          H  
ATOM  21301 1HB  LEU B1390      20.358 -61.342  24.474  1.00  0.530          H  
ATOM  21302 2HB  LEU B1390      21.233 -62.682  25.221  1.00  0.530          H  
ATOM  21303  HG  LEU B1390      18.447 -61.747  26.085  1.00  0.530          H  
ATOM  21304 1HD1 LEU B1390      17.628 -63.724  24.881  1.00  0.530          H  
ATOM  21305 2HD1 LEU B1390      18.454 -62.595  23.790  1.00  0.530          H  
ATOM  21306 3HD1 LEU B1390      19.278 -64.075  24.321  1.00  0.530          H  
ATOM  21307 1HD2 LEU B1390      18.372 -63.912  27.273  1.00  0.530          H  
ATOM  21308 2HD2 LEU B1390      20.035 -64.269  26.752  1.00  0.530          H  
ATOM  21309 3HD2 LEU B1390      19.714 -62.937  27.876  1.00  0.530          H  
ATOM  21310  N   VAL B1391      22.789 -59.664  25.066  1.00  0.300          N  
ATOM  21311  CA  VAL B1391      24.159 -59.295  24.691  1.00  0.300          C  
ATOM  21312  C   VAL B1391      24.840 -58.604  25.868  1.00  0.320          C  
ATOM  21313  O   VAL B1391      26.018 -58.851  26.148  1.00  0.340          O  
ATOM  21314  CB  VAL B1391      24.229 -58.381  23.440  1.00  0.420          C  
ATOM  21315  CG1 VAL B1391      25.709 -57.882  23.209  1.00  0.420          C  
ATOM  21316  CG2 VAL B1391      23.753 -59.157  22.212  1.00  0.420          C  
ATOM  21317  H   VAL B1391      21.978 -59.268  24.573  1.00  0.360          H  
ATOM  21318  HA  VAL B1391      24.708 -60.209  24.466  1.00  0.360          H  
ATOM  21319  HB  VAL B1391      23.593 -57.503  23.600  1.00  0.500          H  
ATOM  21320 1HG1 VAL B1391      25.744 -57.238  22.336  1.00  0.500          H  
ATOM  21321 2HG1 VAL B1391      26.071 -57.322  24.062  1.00  0.500          H  
ATOM  21322 3HG1 VAL B1391      26.358 -58.741  23.048  1.00  0.500          H  
ATOM  21323 1HG2 VAL B1391      23.802 -58.532  21.341  1.00  0.500          H  
ATOM  21324 2HG2 VAL B1391      24.392 -60.026  22.060  1.00  0.500          H  
ATOM  21325 3HG2 VAL B1391      22.727 -59.487  22.362  1.00  0.500          H  
ATOM  21326  N   MET B1392      24.127 -57.692  26.526  1.00  0.310          N  
ATOM  21327  CA  MET B1392      24.702 -56.985  27.649  1.00  0.330          C  
ATOM  21328  C   MET B1392      25.072 -57.966  28.743  1.00  0.360          C  
ATOM  21329  O   MET B1392      26.147 -57.844  29.323  1.00  0.400          O  
ATOM  21330  CB  MET B1392      23.734 -55.925  28.179  1.00  0.450          C  
ATOM  21331  CG  MET B1392      23.417 -54.753  27.256  1.00  0.450          C  
ATOM  21332  SD  MET B1392      24.814 -53.822  26.773  1.00  0.450          S  
ATOM  21333  CE  MET B1392      24.998 -54.493  25.138  1.00  0.450          C  
ATOM  21334  H   MET B1392      23.167 -57.499  26.239  1.00  0.370          H  
ATOM  21335  HA  MET B1392      25.620 -56.500  27.327  1.00  0.400          H  
ATOM  21336 1HB  MET B1392      22.780 -56.404  28.351  1.00  0.540          H  
ATOM  21337 2HB  MET B1392      24.081 -55.534  29.119  1.00  0.540          H  
ATOM  21338 1HG  MET B1392      22.969 -55.135  26.363  1.00  0.540          H  
ATOM  21339 2HG  MET B1392      22.700 -54.095  27.727  1.00  0.540          H  
ATOM  21340 1HE  MET B1392      25.826 -54.039  24.636  1.00  0.540          H  
ATOM  21341 2HE  MET B1392      25.156 -55.547  25.183  1.00  0.540          H  
ATOM  21342 3HE  MET B1392      24.094 -54.289  24.589  1.00  0.540          H  
ATOM  21343  N   TYR B1393      24.229 -58.977  28.999  1.00  0.370          N  
ATOM  21344  CA  TYR B1393      24.547 -59.959  30.023  1.00  0.410          C  
ATOM  21345  C   TYR B1393      25.850 -60.675  29.662  1.00  0.430          C  
ATOM  21346  O   TYR B1393      26.736 -60.815  30.501  1.00  0.440          O  
ATOM  21347  CB  TYR B1393      23.398 -60.940  30.277  1.00  0.560          C  
ATOM  21348  CG  TYR B1393      23.694 -61.899  31.439  1.00  0.560          C  
ATOM  21349  CD1 TYR B1393      23.628 -61.432  32.755  1.00  0.560          C  
ATOM  21350  CD2 TYR B1393      24.015 -63.217  31.206  1.00  0.560          C  
ATOM  21351  CE1 TYR B1393      23.899 -62.274  33.805  1.00  0.560          C  
ATOM  21352  CE2 TYR B1393      24.270 -64.058  32.271  1.00  0.560          C  
ATOM  21353  CZ  TYR B1393      24.221 -63.590  33.559  1.00  0.560          C  
ATOM  21354  OH  TYR B1393      24.479 -64.443  34.608  1.00  0.560          O  
ATOM  21355  H   TYR B1393      23.326 -59.024  28.518  1.00  0.440          H  
ATOM  21356  HA  TYR B1393      24.718 -59.425  30.954  1.00  0.490          H  
ATOM  21357 1HB  TYR B1393      22.487 -60.391  30.502  1.00  0.670          H  
ATOM  21358 2HB  TYR B1393      23.213 -61.526  29.376  1.00  0.670          H  
ATOM  21359  HD1 TYR B1393      23.367 -60.399  32.955  1.00  0.670          H  
ATOM  21360  HD2 TYR B1393      24.064 -63.596  30.185  1.00  0.670          H  
ATOM  21361  HE1 TYR B1393      23.850 -61.905  34.826  1.00  0.670          H  
ATOM  21362  HE2 TYR B1393      24.519 -65.102  32.088  1.00  0.670          H  
ATOM  21363  HH  TYR B1393      24.605 -65.333  34.273  1.00  0.670          H  
ATOM  21364  N   LEU B1394      26.008 -61.108  28.405  1.00  0.430          N  
ATOM  21365  CA  LEU B1394      27.248 -61.779  27.997  1.00  0.450          C  
ATOM  21366  C   LEU B1394      28.510 -61.006  28.413  1.00  0.470          C  
ATOM  21367  O   LEU B1394      29.491 -61.593  28.887  1.00  0.600          O  
ATOM  21368  CB  LEU B1394      27.265 -61.948  26.468  1.00  0.620          C  
ATOM  21369  CG  LEU B1394      28.533 -62.556  25.827  1.00  0.620          C  
ATOM  21370  CD1 LEU B1394      28.755 -63.978  26.313  1.00  0.620          C  
ATOM  21371  CD2 LEU B1394      28.382 -62.487  24.308  1.00  0.620          C  
ATOM  21372  H   LEU B1394      25.238 -60.997  27.733  1.00  0.520          H  
ATOM  21373  HA  LEU B1394      27.253 -62.751  28.468  1.00  0.540          H  
ATOM  21374 1HB  LEU B1394      26.410 -62.560  26.184  1.00  0.750          H  
ATOM  21375 2HB  LEU B1394      27.134 -60.976  26.021  1.00  0.750          H  
ATOM  21376  HG  LEU B1394      29.397 -61.971  26.117  1.00  0.750          H  
ATOM  21377 1HD1 LEU B1394      29.650 -64.380  25.854  1.00  0.750          H  
ATOM  21378 2HD1 LEU B1394      28.885 -63.974  27.380  1.00  0.750          H  
ATOM  21379 3HD1 LEU B1394      27.904 -64.599  26.046  1.00  0.750          H  
ATOM  21380 1HD2 LEU B1394      29.275 -62.890  23.834  1.00  0.750          H  
ATOM  21381 2HD2 LEU B1394      27.514 -63.069  23.999  1.00  0.750          H  
ATOM  21382 3HD2 LEU B1394      28.250 -61.449  24.006  1.00  0.750          H  
ATOM  21383  N   PHE B1395      28.502 -59.698  28.188  1.00  0.420          N  
ATOM  21384  CA  PHE B1395      29.637 -58.849  28.537  1.00  0.430          C  
ATOM  21385  C   PHE B1395      29.719 -58.397  30.017  1.00  0.440          C  
ATOM  21386  O   PHE B1395      30.819 -58.329  30.576  1.00  0.450          O  
ATOM  21387  CB  PHE B1395      29.648 -57.655  27.610  1.00  0.600          C  
ATOM  21388  CG  PHE B1395      30.153 -57.970  26.216  1.00  0.600          C  
ATOM  21389  CD1 PHE B1395      29.288 -58.412  25.227  1.00  0.600          C  
ATOM  21390  CD2 PHE B1395      31.488 -57.764  25.879  1.00  0.600          C  
ATOM  21391  CE1 PHE B1395      29.736 -58.649  23.955  1.00  0.600          C  
ATOM  21392  CE2 PHE B1395      31.944 -57.999  24.598  1.00  0.600          C  
ATOM  21393  CZ  PHE B1395      31.063 -58.443  23.632  1.00  0.600          C  
ATOM  21394  H   PHE B1395      27.672 -59.302  27.727  1.00  0.500          H  
ATOM  21395  HA  PHE B1395      30.538 -59.423  28.326  1.00  0.520          H  
ATOM  21396 1HB  PHE B1395      28.627 -57.287  27.523  1.00  0.720          H  
ATOM  21397 2HB  PHE B1395      30.253 -56.857  28.036  1.00  0.720          H  
ATOM  21398  HD1 PHE B1395      28.243 -58.566  25.464  1.00  0.720          H  
ATOM  21399  HD2 PHE B1395      32.171 -57.403  26.633  1.00  0.720          H  
ATOM  21400  HE1 PHE B1395      29.036 -58.995  23.201  1.00  0.720          H  
ATOM  21401  HE2 PHE B1395      32.992 -57.830  24.350  1.00  0.720          H  
ATOM  21402  HZ  PHE B1395      31.415 -58.627  22.617  1.00  0.720          H  
ATOM  21403  N   LEU B1396      28.586 -58.048  30.638  1.00  0.430          N  
ATOM  21404  CA  LEU B1396      28.554 -57.541  32.020  1.00  0.430          C  
ATOM  21405  C   LEU B1396      28.561 -58.669  33.056  1.00  0.460          C  
ATOM  21406  O   LEU B1396      29.146 -58.537  34.132  1.00  0.470          O  
ATOM  21407  CB  LEU B1396      27.318 -56.645  32.193  1.00  0.600          C  
ATOM  21408  CG  LEU B1396      27.309 -55.317  31.349  1.00  0.600          C  
ATOM  21409  CD1 LEU B1396      25.948 -54.682  31.426  1.00  0.600          C  
ATOM  21410  CD2 LEU B1396      28.355 -54.325  31.898  1.00  0.600          C  
ATOM  21411  H   LEU B1396      27.706 -58.115  30.133  1.00  0.520          H  
ATOM  21412  HA  LEU B1396      29.449 -56.950  32.183  1.00  0.520          H  
ATOM  21413 1HB  LEU B1396      26.432 -57.222  31.914  1.00  0.720          H  
ATOM  21414 2HB  LEU B1396      27.236 -56.379  33.238  1.00  0.720          H  
ATOM  21415  HG  LEU B1396      27.526 -55.551  30.303  1.00  0.720          H  
ATOM  21416 1HD1 LEU B1396      25.929 -53.768  30.831  1.00  0.720          H  
ATOM  21417 2HD1 LEU B1396      25.229 -55.382  31.041  1.00  0.720          H  
ATOM  21418 3HD1 LEU B1396      25.717 -54.446  32.442  1.00  0.720          H  
ATOM  21419 1HD2 LEU B1396      28.328 -53.412  31.301  1.00  0.720          H  
ATOM  21420 2HD2 LEU B1396      28.135 -54.082  32.937  1.00  0.720          H  
ATOM  21421 3HD2 LEU B1396      29.354 -54.746  31.835  1.00  0.720          H  
ATOM  21422  N   GLN B1397      27.929 -59.796  32.711  1.00  0.470          N  
ATOM  21423  CA  GLN B1397      27.883 -61.016  33.508  1.00  0.520          C  
ATOM  21424  C   GLN B1397      27.318 -60.777  34.894  1.00  0.490          C  
ATOM  21425  O   GLN B1397      27.761 -61.381  35.878  1.00  0.510          O  
ATOM  21426  CB  GLN B1397      29.329 -61.496  33.571  1.00  0.710          C  
ATOM  21427  CG  GLN B1397      29.878 -61.592  32.182  1.00  0.710          C  
ATOM  21428  CD  GLN B1397      31.301 -61.853  32.045  1.00  0.710          C  
ATOM  21429  OE1 GLN B1397      32.067 -62.131  32.984  1.00  0.710          O  
ATOM  21430  NE2 GLN B1397      31.714 -61.746  30.798  1.00  0.710          N  
ATOM  21431  H   GLN B1397      27.462 -59.844  31.816  1.00  0.560          H  
ATOM  21432  HA  GLN B1397      27.261 -61.748  32.987  1.00  0.620          H  
ATOM  21433 1HB  GLN B1397      29.947 -60.838  34.171  1.00  0.850          H  
ATOM  21434 2HB  GLN B1397      29.365 -62.488  34.015  1.00  0.850          H  
ATOM  21435 1HG  GLN B1397      29.325 -62.309  31.668  1.00  0.850          H  
ATOM  21436 2HG  GLN B1397      29.747 -60.674  31.666  1.00  0.850          H  
ATOM  21437 1HE2 GLN B1397      32.686 -61.857  30.570  1.00  0.850          H  
ATOM  21438 2HE2 GLN B1397      31.024 -61.544  30.061  1.00  0.850          H  
ATOM  21439  N   ASN B1398      26.321 -59.908  34.950  1.00  0.490          N  
ATOM  21440  CA  ASN B1398      25.664 -59.511  36.170  1.00  0.470          C  
ATOM  21441  C   ASN B1398      24.293 -58.939  35.865  1.00  0.440          C  
ATOM  21442  O   ASN B1398      24.170 -57.986  35.090  1.00  0.420          O  
ATOM  21443  CB  ASN B1398      26.556 -58.523  36.896  1.00  0.670          C  
ATOM  21444  CG  ASN B1398      26.025 -58.088  38.181  1.00  0.670          C  
ATOM  21445  OD1 ASN B1398      25.217 -57.146  38.234  1.00  0.670          O  
ATOM  21446  ND2 ASN B1398      26.436 -58.740  39.241  1.00  0.670          N  
ATOM  21447  H   ASN B1398      26.023 -59.483  34.083  1.00  0.590          H  
ATOM  21448  HA  ASN B1398      25.523 -60.395  36.795  1.00  0.560          H  
ATOM  21449 1HB  ASN B1398      27.532 -58.980  37.067  1.00  0.800          H  
ATOM  21450 2HB  ASN B1398      26.723 -57.660  36.267  1.00  0.800          H  
ATOM  21451 1HD2 ASN B1398      26.104 -58.484  40.150  1.00  0.800          H  
ATOM  21452 2HD2 ASN B1398      27.070 -59.509  39.137  1.00  0.800          H  
ATOM  21453  N   PHE B1399      23.250 -59.529  36.432  1.00  0.460          N  
ATOM  21454  CA  PHE B1399      21.911 -59.067  36.107  1.00  0.440          C  
ATOM  21455  C   PHE B1399      21.660 -57.617  36.508  1.00  0.420          C  
ATOM  21456  O   PHE B1399      21.105 -56.852  35.720  1.00  0.410          O  
ATOM  21457  CB  PHE B1399      20.882 -59.989  36.737  1.00  0.620          C  
ATOM  21458  CG  PHE B1399      20.839 -61.309  36.035  1.00  0.620          C  
ATOM  21459  CD1 PHE B1399      21.323 -62.462  36.635  1.00  0.620          C  
ATOM  21460  CD2 PHE B1399      20.337 -61.392  34.751  1.00  0.620          C  
ATOM  21461  CE1 PHE B1399      21.291 -63.665  35.960  1.00  0.620          C  
ATOM  21462  CE2 PHE B1399      20.303 -62.589  34.076  1.00  0.620          C  
ATOM  21463  CZ  PHE B1399      20.779 -63.728  34.681  1.00  0.620          C  
ATOM  21464  H   PHE B1399      23.387 -60.311  37.058  1.00  0.550          H  
ATOM  21465  HA  PHE B1399      21.795 -59.136  35.027  1.00  0.530          H  
ATOM  21466 1HB  PHE B1399      21.120 -60.156  37.785  1.00  0.750          H  
ATOM  21467 2HB  PHE B1399      19.892 -59.534  36.688  1.00  0.750          H  
ATOM  21468  HD1 PHE B1399      21.730 -62.421  37.647  1.00  0.750          H  
ATOM  21469  HD2 PHE B1399      19.973 -60.490  34.278  1.00  0.750          H  
ATOM  21470  HE1 PHE B1399      21.675 -64.567  36.438  1.00  0.750          H  
ATOM  21471  HE2 PHE B1399      19.907 -62.639  33.065  1.00  0.750          H  
ATOM  21472  HZ  PHE B1399      20.759 -64.677  34.151  1.00  0.750          H  
ATOM  21473  N   ARG B1400      22.110 -57.201  37.692  1.00  0.430          N  
ATOM  21474  CA  ARG B1400      21.883 -55.812  38.089  1.00  0.410          C  
ATOM  21475  C   ARG B1400      22.534 -54.863  37.081  1.00  0.380          C  
ATOM  21476  O   ARG B1400      21.944 -53.859  36.685  1.00  0.380          O  
ATOM  21477  CB  ARG B1400      22.437 -55.549  39.477  1.00  0.580          C  
ATOM  21478  CG  ARG B1400      21.690 -56.250  40.597  1.00  0.580          C  
ATOM  21479  CD  ARG B1400      22.377 -56.084  41.909  1.00  0.580          C  
ATOM  21480  NE  ARG B1400      22.343 -54.709  42.414  1.00  0.580          N  
ATOM  21481  CZ  ARG B1400      21.326 -54.190  43.184  1.00  0.580          C  
ATOM  21482  NH1 ARG B1400      20.283 -54.949  43.496  1.00  0.580          N  
ATOM  21483  NH2 ARG B1400      21.352 -52.940  43.648  1.00  0.580          N  
ATOM  21484  H   ARG B1400      22.561 -57.853  38.317  1.00  0.520          H  
ATOM  21485  HA  ARG B1400      20.813 -55.623  38.102  1.00  0.490          H  
ATOM  21486 1HB  ARG B1400      23.478 -55.840  39.529  1.00  0.700          H  
ATOM  21487 2HB  ARG B1400      22.393 -54.484  39.681  1.00  0.700          H  
ATOM  21488 1HG  ARG B1400      20.690 -55.826  40.671  1.00  0.700          H  
ATOM  21489 2HG  ARG B1400      21.618 -57.313  40.377  1.00  0.700          H  
ATOM  21490 1HD  ARG B1400      21.932 -56.743  42.648  1.00  0.700          H  
ATOM  21491 2HD  ARG B1400      23.426 -56.360  41.782  1.00  0.700          H  
ATOM  21492  HE  ARG B1400      23.147 -54.110  42.152  1.00  0.700          H  
ATOM  21493 1HH1 ARG B1400      20.226 -55.900  43.170  1.00  0.700          H  
ATOM  21494 2HH1 ARG B1400      19.537 -54.573  44.067  1.00  0.700          H  
ATOM  21495 1HH2 ARG B1400      22.140 -52.294  43.469  1.00  0.700          H  
ATOM  21496 2HH2 ARG B1400      20.592 -52.600  44.212  1.00  0.700          H  
ATOM  21497  N   ALA B1401      23.755 -55.185  36.644  1.00  0.400          N  
ATOM  21498  CA  ALA B1401      24.429 -54.359  35.652  1.00  0.380          C  
ATOM  21499  C   ALA B1401      23.695 -54.351  34.306  1.00  0.360          C  
ATOM  21500  O   ALA B1401      23.537 -53.304  33.678  1.00  0.330          O  
ATOM  21501  CB  ALA B1401      25.846 -54.862  35.447  1.00  0.540          C  
ATOM  21502  H   ALA B1401      24.228 -55.999  37.043  1.00  0.480          H  
ATOM  21503  HA  ALA B1401      24.447 -53.341  36.030  1.00  0.460          H  
ATOM  21504 1HB  ALA B1401      26.362 -54.225  34.735  1.00  0.650          H  
ATOM  21505 2HB  ALA B1401      26.381 -54.856  36.395  1.00  0.650          H  
ATOM  21506 3HB  ALA B1401      25.802 -55.875  35.066  1.00  0.650          H  
ATOM  21507  N   THR B1402      23.185 -55.517  33.894  1.00  0.360          N  
ATOM  21508  CA  THR B1402      22.479 -55.724  32.621  1.00  0.360          C  
ATOM  21509  C   THR B1402      21.234 -54.848  32.574  1.00  0.320          C  
ATOM  21510  O   THR B1402      20.888 -54.250  31.535  1.00  0.290          O  
ATOM  21511  CB  THR B1402      22.104 -57.205  32.447  1.00  0.500          C  
ATOM  21512  OG1 THR B1402      23.296 -57.994  32.505  1.00  0.500          O  
ATOM  21513  CG2 THR B1402      21.474 -57.414  31.098  1.00  0.500          C  
ATOM  21514  H   THR B1402      23.371 -56.340  34.467  1.00  0.430          H  
ATOM  21515  HA  THR B1402      23.128 -55.433  31.804  1.00  0.430          H  
ATOM  21516  HB  THR B1402      21.413 -57.511  33.226  1.00  0.600          H  
ATOM  21517  HG1 THR B1402      23.595 -58.034  33.434  1.00  0.600          H  
ATOM  21518 1HG2 THR B1402      21.223 -58.461  30.969  1.00  0.600          H  
ATOM  21519 2HG2 THR B1402      20.581 -56.818  31.008  1.00  0.600          H  
ATOM  21520 3HG2 THR B1402      22.169 -57.124  30.342  1.00  0.600          H  
ATOM  21521  N   LEU B1403      20.564 -54.777  33.710  1.00  0.340          N  
ATOM  21522  CA  LEU B1403      19.373 -53.988  33.846  1.00  0.320          C  
ATOM  21523  C   LEU B1403      19.602 -52.502  33.608  1.00  0.270          C  
ATOM  21524  O   LEU B1403      18.662 -51.791  33.274  1.00  0.250          O  
ATOM  21525  CB  LEU B1403      18.717 -54.178  35.217  1.00  0.460          C  
ATOM  21526  CG  LEU B1403      18.053 -55.554  35.499  1.00  0.460          C  
ATOM  21527  CD1 LEU B1403      17.643 -55.598  36.965  1.00  0.460          C  
ATOM  21528  CD2 LEU B1403      16.817 -55.754  34.588  1.00  0.460          C  
ATOM  21529  H   LEU B1403      20.889 -55.350  34.498  1.00  0.410          H  
ATOM  21530  HA  LEU B1403      18.688 -54.346  33.109  1.00  0.380          H  
ATOM  21531 1HB  LEU B1403      19.483 -54.023  35.976  1.00  0.550          H  
ATOM  21532 2HB  LEU B1403      17.958 -53.411  35.342  1.00  0.550          H  
ATOM  21533  HG  LEU B1403      18.763 -56.349  35.315  1.00  0.550          H  
ATOM  21534 1HD1 LEU B1403      17.186 -56.563  37.186  1.00  0.550          H  
ATOM  21535 2HD1 LEU B1403      18.521 -55.466  37.590  1.00  0.550          H  
ATOM  21536 3HD1 LEU B1403      16.930 -54.802  37.169  1.00  0.550          H  
ATOM  21537 1HD2 LEU B1403      16.363 -56.718  34.815  1.00  0.550          H  
ATOM  21538 2HD2 LEU B1403      16.094 -54.959  34.777  1.00  0.550          H  
ATOM  21539 3HD2 LEU B1403      17.094 -55.741  33.543  1.00  0.550          H  
ATOM  21540  N   ILE B1404      20.815 -51.976  33.755  1.00  0.280          N  
ATOM  21541  CA  ILE B1404      20.921 -50.540  33.614  1.00  0.260          C  
ATOM  21542  C   ILE B1404      20.569 -50.060  32.179  1.00  0.240          C  
ATOM  21543  O   ILE B1404      19.700 -49.187  32.055  1.00  0.210          O  
ATOM  21544  CB  ILE B1404      22.314 -50.055  34.077  1.00  0.370          C  
ATOM  21545  CG1 ILE B1404      22.439 -50.309  35.569  1.00  0.370          C  
ATOM  21546  CG2 ILE B1404      22.462 -48.560  33.759  1.00  0.370          C  
ATOM  21547  CD1 ILE B1404      23.836 -50.155  36.123  1.00  0.370          C  
ATOM  21548  H   ILE B1404      21.652 -52.542  33.936  1.00  0.340          H  
ATOM  21549  HA  ILE B1404      20.196 -50.093  34.291  1.00  0.310          H  
ATOM  21550  HB  ILE B1404      23.096 -50.629  33.617  1.00  0.450          H  
ATOM  21551 1HG1 ILE B1404      21.789 -49.664  36.061  1.00  0.450          H  
ATOM  21552 2HG1 ILE B1404      22.121 -51.335  35.774  1.00  0.450          H  
ATOM  21553 1HG2 ILE B1404      23.416 -48.197  34.097  1.00  0.450          H  
ATOM  21554 2HG2 ILE B1404      22.389 -48.392  32.687  1.00  0.450          H  
ATOM  21555 3HG2 ILE B1404      21.677 -48.001  34.258  1.00  0.450          H  
ATOM  21556 1HD1 ILE B1404      23.839 -50.371  37.183  1.00  0.450          H  
ATOM  21557 2HD1 ILE B1404      24.482 -50.853  35.610  1.00  0.450          H  
ATOM  21558 3HD1 ILE B1404      24.195 -49.153  35.969  1.00  0.450          H  
ATOM  21559  N   PRO B1405      21.220 -50.540  31.073  1.00  0.240          N  
ATOM  21560  CA  PRO B1405      20.827 -50.219  29.711  1.00  0.220          C  
ATOM  21561  C   PRO B1405      19.458 -50.779  29.340  1.00  0.210          C  
ATOM  21562  O   PRO B1405      18.767 -50.217  28.484  1.00  0.190          O  
ATOM  21563  CB  PRO B1405      21.951 -50.860  28.869  1.00  0.330          C  
ATOM  21564  CG  PRO B1405      22.553 -51.918  29.750  1.00  0.330          C  
ATOM  21565  CD  PRO B1405      22.448 -51.367  31.145  1.00  0.330          C  
ATOM  21566  HA  PRO B1405      20.814 -49.132  29.601  1.00  0.260          H  
ATOM  21567 1HB  PRO B1405      21.530 -51.277  27.940  1.00  0.400          H  
ATOM  21568 2HB  PRO B1405      22.694 -50.127  28.575  1.00  0.400          H  
ATOM  21569 1HG  PRO B1405      22.014 -52.872  29.643  1.00  0.400          H  
ATOM  21570 2HG  PRO B1405      23.597 -52.109  29.454  1.00  0.400          H  
ATOM  21571 1HD  PRO B1405      22.375 -52.195  31.818  1.00  0.400          H  
ATOM  21572 2HD  PRO B1405      23.312 -50.747  31.345  1.00  0.400          H  
ATOM  21573  N   THR B1406      19.028 -51.849  30.025  1.00  0.230          N  
ATOM  21574  CA  THR B1406      17.732 -52.433  29.741  1.00  0.230          C  
ATOM  21575  C   THR B1406      16.649 -51.438  30.124  1.00  0.210          C  
ATOM  21576  O   THR B1406      15.707 -51.243  29.368  1.00  0.200          O  
ATOM  21577  CB  THR B1406      17.540 -53.751  30.492  1.00  0.320          C  
ATOM  21578  OG1 THR B1406      18.574 -54.682  30.100  1.00  0.320          O  
ATOM  21579  CG2 THR B1406      16.191 -54.368  30.161  1.00  0.320          C  
ATOM  21580  H   THR B1406      19.624 -52.353  30.689  1.00  0.280          H  
ATOM  21581  HA  THR B1406      17.660 -52.629  28.671  1.00  0.280          H  
ATOM  21582  HB  THR B1406      17.576 -53.564  31.530  1.00  0.390          H  
ATOM  21583  HG1 THR B1406      19.455 -54.388  30.433  1.00  0.390          H  
ATOM  21584 1HG2 THR B1406      16.079 -55.303  30.707  1.00  0.390          H  
ATOM  21585 2HG2 THR B1406      15.387 -53.690  30.446  1.00  0.390          H  
ATOM  21586 3HG2 THR B1406      16.137 -54.563  29.090  1.00  0.390          H  
ATOM  21587  N   ILE B1407      16.788 -50.839  31.317  1.00  0.210          N  
ATOM  21588  CA  ILE B1407      15.886 -49.819  31.854  1.00  0.190          C  
ATOM  21589  C   ILE B1407      15.930 -48.528  31.037  1.00  0.170          C  
ATOM  21590  O   ILE B1407      14.887 -47.961  30.698  1.00  0.160          O  
ATOM  21591  CB  ILE B1407      16.262 -49.482  33.328  1.00  0.270          C  
ATOM  21592  CG1 ILE B1407      15.970 -50.708  34.258  1.00  0.270          C  
ATOM  21593  CG2 ILE B1407      15.493 -48.206  33.811  1.00  0.270          C  
ATOM  21594  CD1 ILE B1407      16.624 -50.614  35.659  1.00  0.270          C  
ATOM  21595  H   ILE B1407      17.579 -51.130  31.897  1.00  0.250          H  
ATOM  21596  HA  ILE B1407      14.871 -50.210  31.825  1.00  0.230          H  
ATOM  21597  HB  ILE B1407      17.339 -49.292  33.383  1.00  0.330          H  
ATOM  21598 1HG1 ILE B1407      14.893 -50.789  34.392  1.00  0.330          H  
ATOM  21599 2HG1 ILE B1407      16.315 -51.613  33.771  1.00  0.330          H  
ATOM  21600 1HG2 ILE B1407      15.775 -47.966  34.827  1.00  0.330          H  
ATOM  21601 2HG2 ILE B1407      15.731 -47.356  33.181  1.00  0.330          H  
ATOM  21602 3HG2 ILE B1407      14.419 -48.391  33.767  1.00  0.330          H  
ATOM  21603 1HD1 ILE B1407      16.368 -51.503  36.234  1.00  0.330          H  
ATOM  21604 2HD1 ILE B1407      17.711 -50.559  35.546  1.00  0.330          H  
ATOM  21605 3HD1 ILE B1407      16.274 -49.737  36.189  1.00  0.330          H  
ATOM  21606  N   ALA B1408      17.138 -48.044  30.738  1.00  0.170          N  
ATOM  21607  CA  ALA B1408      17.281 -46.781  30.027  1.00  0.150          C  
ATOM  21608  C   ALA B1408      16.570 -46.743  28.671  1.00  0.140          C  
ATOM  21609  O   ALA B1408      15.977 -45.714  28.321  1.00  0.120          O  
ATOM  21610  CB  ALA B1408      18.756 -46.491  29.821  1.00  0.220          C  
ATOM  21611  H   ALA B1408      17.972 -48.536  31.080  1.00  0.200          H  
ATOM  21612  HA  ALA B1408      16.849 -46.001  30.653  1.00  0.180          H  
ATOM  21613 1HB  ALA B1408      18.875 -45.527  29.332  1.00  0.260          H  
ATOM  21614 2HB  ALA B1408      19.262 -46.477  30.789  1.00  0.260          H  
ATOM  21615 3HB  ALA B1408      19.187 -47.272  29.196  1.00  0.260          H  
ATOM  21616  N   VAL B1409      16.566 -47.848  27.919  1.00  0.140          N  
ATOM  21617  CA  VAL B1409      15.926 -47.783  26.612  1.00  0.130          C  
ATOM  21618  C   VAL B1409      14.397 -47.501  26.671  1.00  0.120          C  
ATOM  21619  O   VAL B1409      13.980 -46.555  26.003  1.00  0.100          O  
ATOM  21620  CB  VAL B1409      16.320 -49.021  25.763  1.00  0.190          C  
ATOM  21621  CG1 VAL B1409      15.493 -49.095  24.485  1.00  0.190          C  
ATOM  21622  CG2 VAL B1409      17.769 -48.912  25.411  1.00  0.190          C  
ATOM  21623  H   VAL B1409      17.086 -48.683  28.222  1.00  0.170          H  
ATOM  21624  HA  VAL B1409      16.372 -46.936  26.090  1.00  0.160          H  
ATOM  21625  HB  VAL B1409      16.204 -49.925  26.328  1.00  0.220          H  
ATOM  21626 1HG1 VAL B1409      15.808 -49.954  23.903  1.00  0.220          H  
ATOM  21627 2HG1 VAL B1409      14.445 -49.198  24.729  1.00  0.220          H  
ATOM  21628 3HG1 VAL B1409      15.639 -48.196  23.906  1.00  0.220          H  
ATOM  21629 1HG2 VAL B1409      18.033 -49.780  24.835  1.00  0.220          H  
ATOM  21630 2HG2 VAL B1409      17.941 -48.024  24.835  1.00  0.220          H  
ATOM  21631 3HG2 VAL B1409      18.373 -48.875  26.318  1.00  0.220          H  
ATOM  21632  N   PRO B1410      13.527 -48.284  27.368  1.00  0.140          N  
ATOM  21633  CA  PRO B1410      12.114 -47.998  27.586  1.00  0.140          C  
ATOM  21634  C   PRO B1410      11.849 -46.623  28.184  1.00  0.130          C  
ATOM  21635  O   PRO B1410      10.857 -45.987  27.835  1.00  0.120          O  
ATOM  21636  CB  PRO B1410      11.707 -49.074  28.590  1.00  0.210          C  
ATOM  21637  CG  PRO B1410      12.610 -50.197  28.296  1.00  0.210          C  
ATOM  21638  CD  PRO B1410      13.922 -49.550  27.931  1.00  0.210          C  
ATOM  21639  HA  PRO B1410      11.572 -48.122  26.639  1.00  0.170          H  
ATOM  21640 1HB  PRO B1410      11.830 -48.695  29.619  1.00  0.250          H  
ATOM  21641 2HB  PRO B1410      10.645 -49.329  28.464  1.00  0.250          H  
ATOM  21642 1HG  PRO B1410      12.717 -50.848  29.181  1.00  0.250          H  
ATOM  21643 2HG  PRO B1410      12.191 -50.813  27.503  1.00  0.250          H  
ATOM  21644 1HD  PRO B1410      14.509 -49.379  28.795  1.00  0.250          H  
ATOM  21645 2HD  PRO B1410      14.377 -50.208  27.234  1.00  0.250          H  
ATOM  21646  N   VAL B1411      12.754 -46.122  29.040  1.00  0.130          N  
ATOM  21647  CA  VAL B1411      12.518 -44.802  29.614  1.00  0.120          C  
ATOM  21648  C   VAL B1411      12.510 -43.777  28.493  1.00  0.110          C  
ATOM  21649  O   VAL B1411      11.584 -42.959  28.380  1.00  0.120          O  
ATOM  21650  CB  VAL B1411      13.581 -44.460  30.700  1.00  0.170          C  
ATOM  21651  CG1 VAL B1411      13.478 -43.005  31.150  1.00  0.170          C  
ATOM  21652  CG2 VAL B1411      13.361 -45.343  31.916  1.00  0.170          C  
ATOM  21653  H   VAL B1411      13.558 -46.680  29.360  1.00  0.160          H  
ATOM  21654  HA  VAL B1411      11.540 -44.800  30.084  1.00  0.140          H  
ATOM  21655  HB  VAL B1411      14.575 -44.630  30.287  1.00  0.210          H  
ATOM  21656 1HG1 VAL B1411      14.234 -42.806  31.907  1.00  0.210          H  
ATOM  21657 2HG1 VAL B1411      13.645 -42.355  30.305  1.00  0.210          H  
ATOM  21658 3HG1 VAL B1411      12.484 -42.817  31.570  1.00  0.210          H  
ATOM  21659 1HG2 VAL B1411      14.110 -45.124  32.668  1.00  0.210          H  
ATOM  21660 2HG2 VAL B1411      12.380 -45.158  32.326  1.00  0.210          H  
ATOM  21661 3HG2 VAL B1411      13.430 -46.376  31.638  1.00  0.210          H  
ATOM  21662  N   VAL B1412      13.533 -43.822  27.651  1.00  0.100          N  
ATOM  21663  CA  VAL B1412      13.588 -42.885  26.556  1.00  0.080          C  
ATOM  21664  C   VAL B1412      12.510 -43.139  25.514  1.00  0.080          C  
ATOM  21665  O   VAL B1412      11.920 -42.182  25.007  1.00  0.090          O  
ATOM  21666  CB  VAL B1412      14.939 -42.867  25.880  1.00  0.120          C  
ATOM  21667  CG1 VAL B1412      14.846 -41.948  24.660  1.00  0.120          C  
ATOM  21668  CG2 VAL B1412      15.955 -42.394  26.849  1.00  0.120          C  
ATOM  21669  H   VAL B1412      14.282 -44.512  27.808  1.00  0.120          H  
ATOM  21670  HA  VAL B1412      13.427 -41.889  26.969  1.00  0.100          H  
ATOM  21671  HB  VAL B1412      15.215 -43.868  25.553  1.00  0.140          H  
ATOM  21672 1HG1 VAL B1412      15.776 -41.849  24.196  1.00  0.140          H  
ATOM  21673 2HG1 VAL B1412      14.132 -42.308  23.927  1.00  0.140          H  
ATOM  21674 3HG1 VAL B1412      14.546 -41.001  24.993  1.00  0.140          H  
ATOM  21675 1HG2 VAL B1412      16.891 -42.406  26.352  1.00  0.140          H  
ATOM  21676 2HG2 VAL B1412      15.715 -41.387  27.183  1.00  0.140          H  
ATOM  21677 3HG2 VAL B1412      15.992 -43.067  27.705  1.00  0.140          H  
ATOM  21678  N   LEU B1413      12.273 -44.395  25.131  1.00  0.090          N  
ATOM  21679  CA  LEU B1413      11.279 -44.631  24.094  1.00  0.090          C  
ATOM  21680  C   LEU B1413       9.902 -44.124  24.517  1.00  0.100          C  
ATOM  21681  O   LEU B1413       9.187 -43.522  23.704  1.00  0.110          O  
ATOM  21682  CB  LEU B1413      11.195 -46.130  23.766  1.00  0.130          C  
ATOM  21683  CG  LEU B1413      12.423 -46.784  23.041  1.00  0.130          C  
ATOM  21684  CD1 LEU B1413      12.214 -48.284  23.015  1.00  0.130          C  
ATOM  21685  CD2 LEU B1413      12.571 -46.245  21.611  1.00  0.130          C  
ATOM  21686  H   LEU B1413      12.793 -45.175  25.545  1.00  0.110          H  
ATOM  21687  HA  LEU B1413      11.576 -44.083  23.206  1.00  0.110          H  
ATOM  21688 1HB  LEU B1413      11.058 -46.662  24.707  1.00  0.150          H  
ATOM  21689 2HB  LEU B1413      10.311 -46.300  23.150  1.00  0.150          H  
ATOM  21690  HG  LEU B1413      13.329 -46.573  23.597  1.00  0.150          H  
ATOM  21691 1HD1 LEU B1413      13.063 -48.762  22.529  1.00  0.150          H  
ATOM  21692 2HD1 LEU B1413      12.125 -48.650  24.037  1.00  0.150          H  
ATOM  21693 3HD1 LEU B1413      11.306 -48.516  22.466  1.00  0.150          H  
ATOM  21694 1HD2 LEU B1413      13.424 -46.728  21.126  1.00  0.150          H  
ATOM  21695 2HD2 LEU B1413      11.673 -46.467  21.059  1.00  0.150          H  
ATOM  21696 3HD2 LEU B1413      12.734 -45.172  21.620  1.00  0.150          H  
ATOM  21697  N   MET B1414       9.523 -44.310  25.786  1.00  0.110          N  
ATOM  21698  CA  MET B1414       8.226 -43.804  26.185  1.00  0.130          C  
ATOM  21699  C   MET B1414       8.253 -42.273  26.207  1.00  0.120          C  
ATOM  21700  O   MET B1414       7.319 -41.614  25.724  1.00  0.130          O  
ATOM  21701  CB  MET B1414       7.811 -44.416  27.514  1.00  0.170          C  
ATOM  21702  CG  MET B1414       7.528 -45.936  27.427  1.00  0.170          C  
ATOM  21703  SD  MET B1414       6.359 -46.413  26.099  1.00  0.170          S  
ATOM  21704  CE  MET B1414       4.888 -45.589  26.577  1.00  0.170          C  
ATOM  21705  H   MET B1414      10.106 -44.827  26.453  1.00  0.130          H  
ATOM  21706  HA  MET B1414       7.500 -44.100  25.448  1.00  0.160          H  
ATOM  21707 1HB  MET B1414       8.638 -44.292  28.225  1.00  0.210          H  
ATOM  21708 2HB  MET B1414       6.952 -43.909  27.929  1.00  0.210          H  
ATOM  21709 1HG  MET B1414       8.466 -46.458  27.253  1.00  0.210          H  
ATOM  21710 2HG  MET B1414       7.125 -46.282  28.380  1.00  0.210          H  
ATOM  21711 1HE  MET B1414       4.111 -45.796  25.868  1.00  0.210          H  
ATOM  21712 2HE  MET B1414       4.580 -45.926  27.569  1.00  0.210          H  
ATOM  21713 3HE  MET B1414       5.072 -44.537  26.588  1.00  0.210          H  
ATOM  21714  N   GLY B1415       9.376 -41.694  26.644  1.00  0.100          N  
ATOM  21715  CA  GLY B1415       9.529 -40.255  26.636  1.00  0.100          C  
ATOM  21716  C   GLY B1415       9.431 -39.691  25.222  1.00  0.100          C  
ATOM  21717  O   GLY B1415       8.921 -38.585  25.023  1.00  0.110          O  
ATOM  21718  H   GLY B1415      10.135 -42.249  27.053  1.00  0.120          H  
ATOM  21719 1HA  GLY B1415       8.769 -39.807  27.273  1.00  0.120          H  
ATOM  21720 2HA  GLY B1415      10.503 -40.014  27.053  1.00  0.120          H  
ATOM  21721  N   THR B1416       9.926 -40.449  24.241  1.00  0.090          N  
ATOM  21722  CA  THR B1416       9.913 -40.053  22.844  1.00  0.100          C  
ATOM  21723  C   THR B1416       8.457 -39.928  22.394  1.00  0.100          C  
ATOM  21724  O   THR B1416       8.102 -38.954  21.723  1.00  0.110          O  
ATOM  21725  CB  THR B1416      10.706 -41.048  21.974  1.00  0.140          C  
ATOM  21726  OG1 THR B1416      12.064 -41.122  22.455  1.00  0.140          O  
ATOM  21727  CG2 THR B1416      10.750 -40.536  20.520  1.00  0.140          C  
ATOM  21728  H   THR B1416      10.392 -41.317  24.501  1.00  0.110          H  
ATOM  21729  HA  THR B1416      10.384 -39.075  22.750  1.00  0.120          H  
ATOM  21730  HB  THR B1416      10.249 -42.028  22.013  1.00  0.160          H  
ATOM  21731  HG1 THR B1416      12.065 -41.508  23.362  1.00  0.160          H  
ATOM  21732 1HG2 THR B1416      11.328 -41.230  19.912  1.00  0.160          H  
ATOM  21733 2HG2 THR B1416       9.743 -40.456  20.117  1.00  0.160          H  
ATOM  21734 3HG2 THR B1416      11.224 -39.560  20.496  1.00  0.160          H  
ATOM  21735  N   PHE B1417       7.597 -40.895  22.775  1.00  0.110          N  
ATOM  21736  CA  PHE B1417       6.174 -40.802  22.419  1.00  0.140          C  
ATOM  21737  C   PHE B1417       5.575 -39.516  22.995  1.00  0.170          C  
ATOM  21738  O   PHE B1417       4.796 -38.842  22.314  1.00  0.190          O  
ATOM  21739  CB  PHE B1417       5.345 -41.990  22.927  1.00  0.180          C  
ATOM  21740  CG  PHE B1417       5.425 -43.283  22.126  1.00  0.180          C  
ATOM  21741  CD1 PHE B1417       6.111 -44.376  22.616  1.00  0.180          C  
ATOM  21742  CD2 PHE B1417       4.769 -43.419  20.894  1.00  0.180          C  
ATOM  21743  CE1 PHE B1417       6.150 -45.568  21.930  1.00  0.180          C  
ATOM  21744  CE2 PHE B1417       4.807 -44.619  20.201  1.00  0.180          C  
ATOM  21745  CZ  PHE B1417       5.492 -45.691  20.725  1.00  0.180          C  
ATOM  21746  H   PHE B1417       7.972 -41.718  23.266  1.00  0.130          H  
ATOM  21747  HA  PHE B1417       6.093 -40.766  21.336  1.00  0.170          H  
ATOM  21748 1HB  PHE B1417       5.645 -42.219  23.950  1.00  0.220          H  
ATOM  21749 2HB  PHE B1417       4.297 -41.696  22.975  1.00  0.220          H  
ATOM  21750  HD1 PHE B1417       6.617 -44.294  23.553  1.00  0.220          H  
ATOM  21751  HD2 PHE B1417       4.225 -42.579  20.487  1.00  0.220          H  
ATOM  21752  HE1 PHE B1417       6.698 -46.414  22.345  1.00  0.220          H  
ATOM  21753  HE2 PHE B1417       4.300 -44.728  19.248  1.00  0.220          H  
ATOM  21754  HZ  PHE B1417       5.522 -46.634  20.184  1.00  0.220          H  
ATOM  21755  N   SER B1418       5.952 -39.167  24.233  1.00  0.160          N  
ATOM  21756  CA  SER B1418       5.469 -37.930  24.861  1.00  0.180          C  
ATOM  21757  C   SER B1418       5.855 -36.700  24.041  1.00  0.180          C  
ATOM  21758  O   SER B1418       5.018 -35.821  23.791  1.00  0.200          O  
ATOM  21759  CB  SER B1418       6.021 -37.761  26.259  1.00  0.240          C  
ATOM  21760  OG  SER B1418       5.584 -36.558  26.806  1.00  0.240          O  
ATOM  21761  H   SER B1418       6.558 -39.815  24.751  1.00  0.190          H  
ATOM  21762  HA  SER B1418       4.386 -37.973  24.920  1.00  0.220          H  
ATOM  21763 1HB  SER B1418       5.704 -38.586  26.884  1.00  0.290          H  
ATOM  21764 2HB  SER B1418       7.088 -37.766  26.242  1.00  0.290          H  
ATOM  21765  HG  SER B1418       5.996 -36.497  27.669  1.00  0.290          H  
ATOM  21766  N   VAL B1419       7.114 -36.647  23.596  1.00  0.160          N  
ATOM  21767  CA  VAL B1419       7.580 -35.524  22.789  1.00  0.170          C  
ATOM  21768  C   VAL B1419       6.815 -35.445  21.471  1.00  0.180          C  
ATOM  21769  O   VAL B1419       6.411 -34.360  21.048  1.00  0.200          O  
ATOM  21770  CB  VAL B1419       9.094 -35.631  22.492  1.00  0.230          C  
ATOM  21771  CG1 VAL B1419       9.496 -34.550  21.488  1.00  0.230          C  
ATOM  21772  CG2 VAL B1419       9.884 -35.471  23.790  1.00  0.230          C  
ATOM  21773  H   VAL B1419       7.755 -37.392  23.891  1.00  0.190          H  
ATOM  21774  HA  VAL B1419       7.405 -34.606  23.347  1.00  0.200          H  
ATOM  21775  HB  VAL B1419       9.310 -36.606  22.051  1.00  0.280          H  
ATOM  21776 1HG1 VAL B1419      10.551 -34.606  21.282  1.00  0.280          H  
ATOM  21777 2HG1 VAL B1419       8.953 -34.662  20.551  1.00  0.280          H  
ATOM  21778 3HG1 VAL B1419       9.269 -33.581  21.925  1.00  0.280          H  
ATOM  21779 1HG2 VAL B1419      10.951 -35.553  23.584  1.00  0.280          H  
ATOM  21780 2HG2 VAL B1419       9.672 -34.499  24.227  1.00  0.280          H  
ATOM  21781 3HG2 VAL B1419       9.595 -36.247  24.489  1.00  0.280          H  
ATOM  21782  N   LEU B1420       6.634 -36.580  20.807  1.00  0.170          N  
ATOM  21783  CA  LEU B1420       5.930 -36.574  19.545  1.00  0.190          C  
ATOM  21784  C   LEU B1420       4.509 -36.088  19.733  1.00  0.210          C  
ATOM  21785  O   LEU B1420       4.019 -35.294  18.930  1.00  0.230          O  
ATOM  21786  CB  LEU B1420       5.942 -37.984  18.975  1.00  0.260          C  
ATOM  21787  CG  LEU B1420       7.313 -38.497  18.517  1.00  0.260          C  
ATOM  21788  CD1 LEU B1420       7.182 -39.935  18.213  1.00  0.260          C  
ATOM  21789  CD2 LEU B1420       7.801 -37.739  17.291  1.00  0.260          C  
ATOM  21790  H   LEU B1420       7.015 -37.454  21.185  1.00  0.200          H  
ATOM  21791  HA  LEU B1420       6.428 -35.885  18.874  1.00  0.230          H  
ATOM  21792 1HB  LEU B1420       5.594 -38.657  19.759  1.00  0.310          H  
ATOM  21793 2HB  LEU B1420       5.241 -38.051  18.151  1.00  0.310          H  
ATOM  21794  HG  LEU B1420       8.040 -38.375  19.315  1.00  0.310          H  
ATOM  21795 1HD1 LEU B1420       8.137 -40.317  17.897  1.00  0.310          H  
ATOM  21796 2HD1 LEU B1420       6.852 -40.467  19.099  1.00  0.310          H  
ATOM  21797 3HD1 LEU B1420       6.454 -40.060  17.420  1.00  0.310          H  
ATOM  21798 1HD2 LEU B1420       8.758 -38.144  17.000  1.00  0.310          H  
ATOM  21799 2HD2 LEU B1420       7.097 -37.864  16.476  1.00  0.310          H  
ATOM  21800 3HD2 LEU B1420       7.921 -36.683  17.502  1.00  0.310          H  
ATOM  21801  N   TYR B1421       3.860 -36.515  20.816  1.00  0.220          N  
ATOM  21802  CA  TYR B1421       2.511 -36.082  21.131  1.00  0.240          C  
ATOM  21803  C   TYR B1421       2.490 -34.569  21.283  1.00  0.260          C  
ATOM  21804  O   TYR B1421       1.703 -33.872  20.636  1.00  0.270          O  
ATOM  21805  CB  TYR B1421       2.025 -36.811  22.387  1.00  0.330          C  
ATOM  21806  CG  TYR B1421       0.664 -36.450  22.867  1.00  0.330          C  
ATOM  21807  CD1 TYR B1421      -0.450 -36.938  22.213  1.00  0.330          C  
ATOM  21808  CD2 TYR B1421       0.520 -35.652  23.978  1.00  0.330          C  
ATOM  21809  CE1 TYR B1421      -1.699 -36.627  22.649  1.00  0.330          C  
ATOM  21810  CE2 TYR B1421      -0.742 -35.336  24.428  1.00  0.330          C  
ATOM  21811  CZ  TYR B1421      -1.852 -35.819  23.764  1.00  0.330          C  
ATOM  21812  OH  TYR B1421      -3.114 -35.501  24.208  1.00  0.330          O  
ATOM  21813  H   TYR B1421       4.306 -37.208  21.425  1.00  0.260          H  
ATOM  21814  HA  TYR B1421       1.857 -36.329  20.300  1.00  0.290          H  
ATOM  21815 1HB  TYR B1421       2.043 -37.870  22.196  1.00  0.390          H  
ATOM  21816 2HB  TYR B1421       2.720 -36.631  23.196  1.00  0.390          H  
ATOM  21817  HD1 TYR B1421      -0.340 -37.560  21.350  1.00  0.390          H  
ATOM  21818  HD2 TYR B1421       1.401 -35.272  24.496  1.00  0.390          H  
ATOM  21819  HE1 TYR B1421      -2.569 -37.015  22.119  1.00  0.390          H  
ATOM  21820  HE2 TYR B1421      -0.864 -34.702  25.307  1.00  0.390          H  
ATOM  21821  HH  TYR B1421      -3.768 -35.861  23.605  1.00  0.390          H  
ATOM  21822  N   ALA B1422       3.424 -34.044  22.081  1.00  0.250          N  
ATOM  21823  CA  ALA B1422       3.532 -32.616  22.345  1.00  0.270          C  
ATOM  21824  C   ALA B1422       3.716 -31.805  21.068  1.00  0.280          C  
ATOM  21825  O   ALA B1422       3.220 -30.680  20.961  1.00  0.290          O  
ATOM  21826  CB  ALA B1422       4.708 -32.351  23.268  1.00  0.370          C  
ATOM  21827  H   ALA B1422       4.059 -34.679  22.575  1.00  0.300          H  
ATOM  21828  HA  ALA B1422       2.610 -32.295  22.825  1.00  0.320          H  
ATOM  21829 1HB  ALA B1422       4.766 -31.287  23.486  1.00  0.440          H  
ATOM  21830 2HB  ALA B1422       4.573 -32.912  24.193  1.00  0.440          H  
ATOM  21831 3HB  ALA B1422       5.627 -32.671  22.780  1.00  0.440          H  
ATOM  21832  N   PHE B1423       4.410 -32.371  20.086  1.00  0.270          N  
ATOM  21833  CA  PHE B1423       4.665 -31.672  18.842  1.00  0.270          C  
ATOM  21834  C   PHE B1423       3.677 -32.023  17.714  1.00  0.260          C  
ATOM  21835  O   PHE B1423       3.882 -31.612  16.568  1.00  0.270          O  
ATOM  21836  CB  PHE B1423       6.091 -31.964  18.394  1.00  0.380          C  
ATOM  21837  CG  PHE B1423       7.191 -31.483  19.324  1.00  0.380          C  
ATOM  21838  CD1 PHE B1423       6.989 -30.537  20.346  1.00  0.380          C  
ATOM  21839  CD2 PHE B1423       8.454 -31.987  19.160  1.00  0.380          C  
ATOM  21840  CE1 PHE B1423       8.030 -30.142  21.152  1.00  0.380          C  
ATOM  21841  CE2 PHE B1423       9.498 -31.582  19.965  1.00  0.380          C  
ATOM  21842  CZ  PHE B1423       9.285 -30.662  20.961  1.00  0.380          C  
ATOM  21843  H   PHE B1423       4.849 -33.285  20.245  1.00  0.320          H  
ATOM  21844  HA  PHE B1423       4.562 -30.606  19.019  1.00  0.320          H  
ATOM  21845 1HB  PHE B1423       6.202 -33.040  18.304  1.00  0.450          H  
ATOM  21846 2HB  PHE B1423       6.256 -31.526  17.421  1.00  0.450          H  
ATOM  21847  HD1 PHE B1423       6.010 -30.107  20.522  1.00  0.450          H  
ATOM  21848  HD2 PHE B1423       8.625 -32.722  18.377  1.00  0.450          H  
ATOM  21849  HE1 PHE B1423       7.856 -29.413  21.942  1.00  0.450          H  
ATOM  21850  HE2 PHE B1423      10.493 -31.996  19.818  1.00  0.450          H  
ATOM  21851  HZ  PHE B1423      10.110 -30.347  21.598  1.00  0.450          H  
ATOM  21852  N   GLY B1424       2.597 -32.749  18.032  1.00  0.250          N  
ATOM  21853  CA  GLY B1424       1.563 -33.084  17.053  1.00  0.250          C  
ATOM  21854  C   GLY B1424       1.841 -34.242  16.083  1.00  0.240          C  
ATOM  21855  O   GLY B1424       1.216 -34.304  15.019  1.00  0.240          O  
ATOM  21856  H   GLY B1424       2.466 -33.074  18.995  1.00  0.300          H  
ATOM  21857 1HA  GLY B1424       0.650 -33.312  17.603  1.00  0.300          H  
ATOM  21858 2HA  GLY B1424       1.344 -32.191  16.472  1.00  0.300          H  
ATOM  21859  N   TYR B1425       2.762 -35.145  16.411  1.00  0.240          N  
ATOM  21860  CA  TYR B1425       3.075 -36.251  15.516  1.00  0.250          C  
ATOM  21861  C   TYR B1425       2.356 -37.533  15.913  1.00  0.250          C  
ATOM  21862  O   TYR B1425       2.196 -37.841  17.092  1.00  0.250          O  
ATOM  21863  CB  TYR B1425       4.575 -36.493  15.479  1.00  0.350          C  
ATOM  21864  CG  TYR B1425       5.365 -35.422  14.785  1.00  0.350          C  
ATOM  21865  CD1 TYR B1425       5.810 -34.343  15.506  1.00  0.350          C  
ATOM  21866  CD2 TYR B1425       5.652 -35.526  13.425  1.00  0.350          C  
ATOM  21867  CE1 TYR B1425       6.534 -33.350  14.882  1.00  0.350          C  
ATOM  21868  CE2 TYR B1425       6.381 -34.540  12.793  1.00  0.350          C  
ATOM  21869  CZ  TYR B1425       6.819 -33.448  13.520  1.00  0.350          C  
ATOM  21870  OH  TYR B1425       7.543 -32.452  12.906  1.00  0.350          O  
ATOM  21871  H   TYR B1425       3.247 -35.089  17.306  1.00  0.290          H  
ATOM  21872  HA  TYR B1425       2.746 -35.988  14.512  1.00  0.300          H  
ATOM  21873 1HB  TYR B1425       4.941 -36.566  16.487  1.00  0.420          H  
ATOM  21874 2HB  TYR B1425       4.756 -37.429  14.991  1.00  0.420          H  
ATOM  21875  HD1 TYR B1425       5.579 -34.277  16.564  1.00  0.420          H  
ATOM  21876  HD2 TYR B1425       5.301 -36.384  12.858  1.00  0.420          H  
ATOM  21877  HE1 TYR B1425       6.881 -32.492  15.448  1.00  0.420          H  
ATOM  21878  HE2 TYR B1425       6.606 -34.620  11.728  1.00  0.420          H  
ATOM  21879  HH  TYR B1425       7.711 -31.747  13.538  1.00  0.420          H  
ATOM  21880  N   SER B1426       1.913 -38.268  14.903  1.00  0.250          N  
ATOM  21881  CA  SER B1426       1.222 -39.546  15.030  1.00  0.250          C  
ATOM  21882  C   SER B1426       2.137 -40.756  15.185  1.00  0.240          C  
ATOM  21883  O   SER B1426       3.358 -40.694  14.953  1.00  0.230          O  
ATOM  21884  CB  SER B1426       0.337 -39.726  13.804  1.00  0.350          C  
ATOM  21885  OG  SER B1426       1.118 -39.806  12.617  1.00  0.350          O  
ATOM  21886  H   SER B1426       2.080 -37.936  13.961  1.00  0.300          H  
ATOM  21887  HA  SER B1426       0.584 -39.498  15.915  1.00  0.300          H  
ATOM  21888 1HB  SER B1426      -0.261 -40.637  13.910  1.00  0.420          H  
ATOM  21889 2HB  SER B1426      -0.353 -38.890  13.726  1.00  0.420          H  
ATOM  21890  HG  SER B1426       0.483 -39.835  11.857  1.00  0.420          H  
ATOM  21891  N   VAL B1427       1.522 -41.876  15.556  1.00  0.240          N  
ATOM  21892  CA  VAL B1427       2.220 -43.133  15.593  1.00  0.200          C  
ATOM  21893  C   VAL B1427       1.967 -43.764  14.254  1.00  0.210          C  
ATOM  21894  O   VAL B1427       0.825 -43.909  13.828  1.00  0.250          O  
ATOM  21895  CB  VAL B1427       1.715 -44.029  16.721  1.00  0.300          C  
ATOM  21896  CG1 VAL B1427       2.428 -45.404  16.693  1.00  0.300          C  
ATOM  21897  CG2 VAL B1427       1.948 -43.324  18.023  1.00  0.300          C  
ATOM  21898  H   VAL B1427       0.516 -41.864  15.763  1.00  0.290          H  
ATOM  21899  HA  VAL B1427       3.288 -42.960  15.717  1.00  0.240          H  
ATOM  21900  HB  VAL B1427       0.673 -44.188  16.588  1.00  0.360          H  
ATOM  21901 1HG1 VAL B1427       2.050 -46.028  17.502  1.00  0.360          H  
ATOM  21902 2HG1 VAL B1427       2.242 -45.908  15.742  1.00  0.360          H  
ATOM  21903 3HG1 VAL B1427       3.500 -45.258  16.820  1.00  0.360          H  
ATOM  21904 1HG2 VAL B1427       1.573 -43.927  18.852  1.00  0.360          H  
ATOM  21905 2HG2 VAL B1427       3.009 -43.144  18.147  1.00  0.360          H  
ATOM  21906 3HG2 VAL B1427       1.429 -42.384  17.994  1.00  0.360          H  
ATOM  21907  N   ASN B1428       3.029 -44.075  13.573  1.00  0.180          N  
ATOM  21908  CA  ASN B1428       2.931 -44.601  12.239  1.00  0.190          C  
ATOM  21909  C   ASN B1428       4.141 -45.455  11.961  1.00  0.180          C  
ATOM  21910  O   ASN B1428       5.008 -45.581  12.828  1.00  0.180          O  
ATOM  21911  CB  ASN B1428       2.730 -43.444  11.256  1.00  0.260          C  
ATOM  21912  CG  ASN B1428       3.829 -42.462  11.241  1.00  0.260          C  
ATOM  21913  OD1 ASN B1428       4.984 -42.826  10.912  1.00  0.260          O  
ATOM  21914  ND2 ASN B1428       3.512 -41.215  11.589  1.00  0.260          N  
ATOM  21915  H   ASN B1428       3.924 -43.920  14.000  1.00  0.220          H  
ATOM  21916  HA  ASN B1428       2.077 -45.257  12.201  1.00  0.230          H  
ATOM  21917 1HB  ASN B1428       2.598 -43.815  10.275  1.00  0.310          H  
ATOM  21918 2HB  ASN B1428       1.812 -42.919  11.514  1.00  0.310          H  
ATOM  21919 1HD2 ASN B1428       4.202 -40.464  11.623  1.00  0.310          H  
ATOM  21920 2HD2 ASN B1428       2.569 -40.977  11.859  1.00  0.310          H  
ATOM  21921  N   THR B1429       4.238 -46.027  10.766  1.00  0.190          N  
ATOM  21922  CA  THR B1429       5.344 -46.922  10.507  1.00  0.240          C  
ATOM  21923  C   THR B1429       6.686 -46.214  10.539  1.00  0.140          C  
ATOM  21924  O   THR B1429       7.678 -46.811  10.947  1.00  0.110          O  
ATOM  21925  CB  THR B1429       5.160 -47.671   9.169  1.00  0.320          C  
ATOM  21926  OG1 THR B1429       5.997 -48.832   9.163  1.00  0.320          O  
ATOM  21927  CG2 THR B1429       5.548 -46.805   7.971  1.00  0.320          C  
ATOM  21928  H   THR B1429       3.532 -45.870  10.039  1.00  0.230          H  
ATOM  21929  HA  THR B1429       5.353 -47.675  11.294  1.00  0.290          H  
ATOM  21930  HB  THR B1429       4.117 -47.965   9.074  1.00  0.380          H  
ATOM  21931  HG1 THR B1429       5.662 -49.469   9.804  1.00  0.380          H  
ATOM  21932 1HG2 THR B1429       5.388 -47.385   7.069  1.00  0.380          H  
ATOM  21933 2HG2 THR B1429       4.935 -45.914   7.939  1.00  0.380          H  
ATOM  21934 3HG2 THR B1429       6.590 -46.521   8.025  1.00  0.380          H  
ATOM  21935  N   LEU B1430       6.736 -44.933  10.177  1.00  0.180          N  
ATOM  21936  CA  LEU B1430       8.009 -44.254  10.119  1.00  0.150          C  
ATOM  21937  C   LEU B1430       8.444 -43.922  11.531  1.00  0.120          C  
ATOM  21938  O   LEU B1430       9.620 -44.088  11.875  1.00  0.110          O  
ATOM  21939  CB  LEU B1430       7.839 -42.987   9.314  1.00  0.220          C  
ATOM  21940  CG  LEU B1430       7.408 -43.169   7.867  1.00  0.220          C  
ATOM  21941  CD1 LEU B1430       7.091 -41.832   7.376  1.00  0.220          C  
ATOM  21942  CD2 LEU B1430       8.504 -43.845   7.017  1.00  0.220          C  
ATOM  21943  H   LEU B1430       5.897 -44.412   9.929  1.00  0.220          H  
ATOM  21944  HA  LEU B1430       8.750 -44.910   9.670  1.00  0.180          H  
ATOM  21945 1HB  LEU B1430       7.113 -42.373   9.790  1.00  0.270          H  
ATOM  21946 2HB  LEU B1430       8.787 -42.448   9.316  1.00  0.270          H  
ATOM  21947  HG  LEU B1430       6.503 -43.771   7.823  1.00  0.270          H  
ATOM  21948 1HD1 LEU B1430       6.749 -41.885   6.356  1.00  0.270          H  
ATOM  21949 2HD1 LEU B1430       6.321 -41.393   7.993  1.00  0.270          H  
ATOM  21950 3HD1 LEU B1430       7.988 -41.229   7.443  1.00  0.270          H  
ATOM  21951 1HD2 LEU B1430       8.164 -43.933   5.985  1.00  0.270          H  
ATOM  21952 2HD2 LEU B1430       9.415 -43.246   7.045  1.00  0.270          H  
ATOM  21953 3HD2 LEU B1430       8.710 -44.828   7.404  1.00  0.270          H  
ATOM  21954  N   THR B1431       7.468 -43.521  12.360  1.00  0.120          N  
ATOM  21955  CA  THR B1431       7.703 -43.197  13.763  1.00  0.110          C  
ATOM  21956  C   THR B1431       8.261 -44.421  14.445  1.00  0.110          C  
ATOM  21957  O   THR B1431       9.260 -44.360  15.168  1.00  0.100          O  
ATOM  21958  CB  THR B1431       6.385 -42.854  14.538  1.00  0.160          C  
ATOM  21959  OG1 THR B1431       5.743 -41.707  13.977  1.00  0.160          O  
ATOM  21960  CG2 THR B1431       6.705 -42.572  15.975  1.00  0.160          C  
ATOM  21961  H   THR B1431       6.536 -43.375  11.969  1.00  0.140          H  
ATOM  21962  HA  THR B1431       8.423 -42.380  13.840  1.00  0.130          H  
ATOM  21963  HB  THR B1431       5.712 -43.693  14.490  1.00  0.190          H  
ATOM  21964  HG1 THR B1431       4.865 -41.492  14.430  1.00  0.190          H  
ATOM  21965 1HG2 THR B1431       5.786 -42.333  16.508  1.00  0.190          H  
ATOM  21966 2HG2 THR B1431       7.169 -43.435  16.444  1.00  0.190          H  
ATOM  21967 3HG2 THR B1431       7.387 -41.730  16.012  1.00  0.190          H  
ATOM  21968  N   MET B1432       7.602 -45.551  14.213  1.00  0.110          N  
ATOM  21969  CA  MET B1432       7.997 -46.772  14.853  1.00  0.110          C  
ATOM  21970  C   MET B1432       9.342 -47.275  14.358  1.00  0.100          C  
ATOM  21971  O   MET B1432      10.123 -47.786  15.163  1.00  0.100          O  
ATOM  21972  CB  MET B1432       6.921 -47.796  14.674  1.00  0.150          C  
ATOM  21973  CG  MET B1432       5.613 -47.488  15.427  1.00  0.150          C  
ATOM  21974  SD  MET B1432       5.817 -47.263  17.198  1.00  0.150          S  
ATOM  21975  CE  MET B1432       6.389 -48.854  17.702  1.00  0.150          C  
ATOM  21976  H   MET B1432       6.788 -45.547  13.595  1.00  0.130          H  
ATOM  21977  HA  MET B1432       8.101 -46.572  15.916  1.00  0.130          H  
ATOM  21978 1HB  MET B1432       6.688 -47.873  13.611  1.00  0.180          H  
ATOM  21979 2HB  MET B1432       7.299 -48.736  14.997  1.00  0.180          H  
ATOM  21980 1HG  MET B1432       5.186 -46.577  15.032  1.00  0.180          H  
ATOM  21981 2HG  MET B1432       4.894 -48.285  15.261  1.00  0.180          H  
ATOM  21982 1HE  MET B1432       6.503 -48.860  18.777  1.00  0.180          H  
ATOM  21983 2HE  MET B1432       5.668 -49.595  17.408  1.00  0.180          H  
ATOM  21984 3HE  MET B1432       7.346 -49.080  17.235  1.00  0.180          H  
ATOM  21985  N   PHE B1433       9.653 -47.124  13.063  1.00  0.110          N  
ATOM  21986  CA  PHE B1433      10.975 -47.531  12.620  1.00  0.110          C  
ATOM  21987  C   PHE B1433      12.026 -46.678  13.272  1.00  0.130          C  
ATOM  21988  O   PHE B1433      13.084 -47.186  13.647  1.00  0.160          O  
ATOM  21989  CB  PHE B1433      11.168 -47.454  11.113  1.00  0.150          C  
ATOM  21990  CG  PHE B1433      10.685 -48.632  10.386  1.00  0.150          C  
ATOM  21991  CD1 PHE B1433       9.665 -48.550   9.471  1.00  0.150          C  
ATOM  21992  CD2 PHE B1433      11.275 -49.859  10.620  1.00  0.150          C  
ATOM  21993  CE1 PHE B1433       9.248 -49.659   8.796  1.00  0.150          C  
ATOM  21994  CE2 PHE B1433      10.864 -50.947   9.954  1.00  0.150          C  
ATOM  21995  CZ  PHE B1433       9.847 -50.848   9.036  1.00  0.150          C  
ATOM  21996  H   PHE B1433       8.971 -46.778  12.381  1.00  0.130          H  
ATOM  21997  HA  PHE B1433      11.133 -48.560  12.936  1.00  0.130          H  
ATOM  21998 1HB  PHE B1433      10.630 -46.580  10.736  1.00  0.180          H  
ATOM  21999 2HB  PHE B1433      12.223 -47.315  10.882  1.00  0.180          H  
ATOM  22000  HD1 PHE B1433       9.189 -47.593   9.281  1.00  0.180          H  
ATOM  22001  HD2 PHE B1433      12.090 -49.948  11.343  1.00  0.180          H  
ATOM  22002  HE1 PHE B1433       8.436 -49.586   8.070  1.00  0.180          H  
ATOM  22003  HE2 PHE B1433      11.345 -51.896  10.154  1.00  0.180          H  
ATOM  22004  HZ  PHE B1433       9.514 -51.719   8.508  1.00  0.180          H  
ATOM  22005  N   ALA B1434      11.764 -45.374  13.391  1.00  0.130          N  
ATOM  22006  CA  ALA B1434      12.716 -44.504  14.038  1.00  0.150          C  
ATOM  22007  C   ALA B1434      12.932 -44.956  15.471  1.00  0.160          C  
ATOM  22008  O   ALA B1434      14.067 -45.008  15.930  1.00  0.190          O  
ATOM  22009  CB  ALA B1434      12.235 -43.085  13.992  1.00  0.200          C  
ATOM  22010  H   ALA B1434      10.899 -44.984  13.001  1.00  0.160          H  
ATOM  22011  HA  ALA B1434      13.660 -44.583  13.516  1.00  0.180          H  
ATOM  22012 1HB  ALA B1434      12.954 -42.429  14.467  1.00  0.240          H  
ATOM  22013 2HB  ALA B1434      12.088 -42.782  12.983  1.00  0.240          H  
ATOM  22014 3HB  ALA B1434      11.301 -43.038  14.498  1.00  0.240          H  
ATOM  22015  N   MET B1435      11.866 -45.363  16.165  1.00  0.150          N  
ATOM  22016  CA  MET B1435      12.014 -45.869  17.522  1.00  0.170          C  
ATOM  22017  C   MET B1435      12.862 -47.128  17.588  1.00  0.160          C  
ATOM  22018  O   MET B1435      13.605 -47.316  18.550  1.00  0.240          O  
ATOM  22019  CB  MET B1435      10.662 -46.067  18.161  1.00  0.230          C  
ATOM  22020  CG  MET B1435      10.032 -44.776  18.478  1.00  0.230          C  
ATOM  22021  SD  MET B1435       8.449 -44.907  19.150  1.00  0.230          S  
ATOM  22022  CE  MET B1435       8.222 -43.174  19.442  1.00  0.230          C  
ATOM  22023  H   MET B1435      10.932 -45.252  15.753  1.00  0.180          H  
ATOM  22024  HA  MET B1435      12.533 -45.108  18.101  1.00  0.200          H  
ATOM  22025 1HB  MET B1435      10.014 -46.600  17.473  1.00  0.280          H  
ATOM  22026 2HB  MET B1435      10.745 -46.664  19.052  1.00  0.280          H  
ATOM  22027 1HG  MET B1435      10.662 -44.227  19.179  1.00  0.280          H  
ATOM  22028 2HG  MET B1435       9.960 -44.201  17.574  1.00  0.280          H  
ATOM  22029 1HE  MET B1435       7.260 -42.994  19.864  1.00  0.280          H  
ATOM  22030 2HE  MET B1435       8.977 -42.827  20.127  1.00  0.280          H  
ATOM  22031 3HE  MET B1435       8.310 -42.642  18.508  1.00  0.280          H  
ATOM  22032  N   VAL B1436      12.738 -48.014  16.596  1.00  0.100          N  
ATOM  22033  CA  VAL B1436      13.567 -49.215  16.602  1.00  0.110          C  
ATOM  22034  C   VAL B1436      15.018 -48.834  16.330  1.00  0.120          C  
ATOM  22035  O   VAL B1436      15.928 -49.279  17.020  1.00  0.190          O  
ATOM  22036  CB  VAL B1436      13.117 -50.271  15.551  1.00  0.150          C  
ATOM  22037  CG1 VAL B1436      14.135 -51.443  15.517  1.00  0.150          C  
ATOM  22038  CG2 VAL B1436      11.725 -50.826  15.879  1.00  0.150          C  
ATOM  22039  H   VAL B1436      12.039 -47.841  15.866  1.00  0.120          H  
ATOM  22040  HA  VAL B1436      13.525 -49.663  17.585  1.00  0.130          H  
ATOM  22041  HB  VAL B1436      13.093 -49.799  14.565  1.00  0.180          H  
ATOM  22042 1HG1 VAL B1436      13.815 -52.167  14.782  1.00  0.180          H  
ATOM  22043 2HG1 VAL B1436      15.129 -51.088  15.253  1.00  0.180          H  
ATOM  22044 3HG1 VAL B1436      14.172 -51.923  16.497  1.00  0.180          H  
ATOM  22045 1HG2 VAL B1436      11.436 -51.551  15.116  1.00  0.180          H  
ATOM  22046 2HG2 VAL B1436      11.745 -51.317  16.834  1.00  0.180          H  
ATOM  22047 3HG2 VAL B1436      11.000 -50.018  15.900  1.00  0.180          H  
ATOM  22048  N   LEU B1437      15.261 -48.013  15.316  1.00  0.100          N  
ATOM  22049  CA  LEU B1437      16.627 -47.630  14.990  1.00  0.110          C  
ATOM  22050  C   LEU B1437      17.282 -46.835  16.103  1.00  0.110          C  
ATOM  22051  O   LEU B1437      18.459 -47.050  16.419  1.00  0.130          O  
ATOM  22052  CB  LEU B1437      16.660 -46.881  13.660  1.00  0.150          C  
ATOM  22053  CG  LEU B1437      16.362 -47.747  12.393  1.00  0.150          C  
ATOM  22054  CD1 LEU B1437      16.274 -46.829  11.177  1.00  0.150          C  
ATOM  22055  CD2 LEU B1437      17.467 -48.792  12.210  1.00  0.150          C  
ATOM  22056  H   LEU B1437      14.480 -47.652  14.764  1.00  0.120          H  
ATOM  22057  HA  LEU B1437      17.207 -48.536  14.899  1.00  0.130          H  
ATOM  22058 1HB  LEU B1437      15.905 -46.094  13.704  1.00  0.180          H  
ATOM  22059 2HB  LEU B1437      17.627 -46.414  13.539  1.00  0.180          H  
ATOM  22060  HG  LEU B1437      15.398 -48.254  12.504  1.00  0.180          H  
ATOM  22061 1HD1 LEU B1437      16.065 -47.406  10.285  1.00  0.180          H  
ATOM  22062 2HD1 LEU B1437      15.484 -46.138  11.332  1.00  0.180          H  
ATOM  22063 3HD1 LEU B1437      17.213 -46.293  11.050  1.00  0.180          H  
ATOM  22064 1HD2 LEU B1437      17.256 -49.370  11.327  1.00  0.180          H  
ATOM  22065 2HD2 LEU B1437      18.418 -48.274  12.098  1.00  0.180          H  
ATOM  22066 3HD2 LEU B1437      17.527 -49.471  13.045  1.00  0.180          H  
ATOM  22067  N   ALA B1438      16.489 -46.018  16.796  1.00  0.090          N  
ATOM  22068  CA  ALA B1438      16.942 -45.217  17.911  1.00  0.090          C  
ATOM  22069  C   ALA B1438      17.525 -46.097  18.997  1.00  0.090          C  
ATOM  22070  O   ALA B1438      18.363 -45.624  19.755  1.00  0.100          O  
ATOM  22071  CB  ALA B1438      15.813 -44.397  18.506  1.00  0.130          C  
ATOM  22072  H   ALA B1438      15.527 -45.889  16.493  1.00  0.110          H  
ATOM  22073  HA  ALA B1438      17.720 -44.546  17.549  1.00  0.110          H  
ATOM  22074 1HB  ALA B1438      16.198 -43.800  19.331  1.00  0.150          H  
ATOM  22075 2HB  ALA B1438      15.391 -43.746  17.758  1.00  0.150          H  
ATOM  22076 3HB  ALA B1438      15.040 -45.072  18.874  1.00  0.150          H  
ATOM  22077  N   ILE B1439      17.119 -47.376  19.092  1.00  0.110          N  
ATOM  22078  CA  ILE B1439      17.615 -48.240  20.144  1.00  0.110          C  
ATOM  22079  C   ILE B1439      19.122 -48.298  20.023  1.00  0.120          C  
ATOM  22080  O   ILE B1439      19.817 -48.334  21.027  1.00  0.140          O  
ATOM  22081  CB  ILE B1439      16.991 -49.671  20.142  1.00  0.150          C  
ATOM  22082  CG1 ILE B1439      15.480 -49.590  20.546  1.00  0.150          C  
ATOM  22083  CG2 ILE B1439      17.747 -50.599  21.127  1.00  0.150          C  
ATOM  22084  CD1 ILE B1439      14.674 -50.887  20.341  1.00  0.150          C  
ATOM  22085  H   ILE B1439      16.499 -47.785  18.389  1.00  0.130          H  
ATOM  22086  HA  ILE B1439      17.368 -47.794  21.099  1.00  0.130          H  
ATOM  22087  HB  ILE B1439      17.047 -50.083  19.136  1.00  0.180          H  
ATOM  22088 1HG1 ILE B1439      15.420 -49.310  21.585  1.00  0.180          H  
ATOM  22089 2HG1 ILE B1439      15.012 -48.807  19.956  1.00  0.180          H  
ATOM  22090 1HG2 ILE B1439      17.320 -51.593  21.116  1.00  0.180          H  
ATOM  22091 2HG2 ILE B1439      18.794 -50.675  20.843  1.00  0.180          H  
ATOM  22092 3HG2 ILE B1439      17.671 -50.186  22.128  1.00  0.180          H  
ATOM  22093 1HD1 ILE B1439      13.654 -50.725  20.650  1.00  0.180          H  
ATOM  22094 2HD1 ILE B1439      14.697 -51.165  19.283  1.00  0.180          H  
ATOM  22095 3HD1 ILE B1439      15.087 -51.694  20.933  1.00  0.180          H  
ATOM  22096  N   GLY B1440      19.670 -48.359  18.809  1.00  0.120          N  
ATOM  22097  CA  GLY B1440      21.119 -48.433  18.681  1.00  0.140          C  
ATOM  22098  C   GLY B1440      21.774 -47.294  19.446  1.00  0.160          C  
ATOM  22099  O   GLY B1440      22.702 -47.507  20.238  1.00  0.190          O  
ATOM  22100  H   GLY B1440      19.096 -48.275  17.968  1.00  0.140          H  
ATOM  22101 1HA  GLY B1440      21.479 -49.390  19.060  1.00  0.170          H  
ATOM  22102 2HA  GLY B1440      21.391 -48.363  17.630  1.00  0.170          H  
ATOM  22103  N   LEU B1441      21.323 -46.076  19.159  1.00  0.150          N  
ATOM  22104  CA  LEU B1441      21.850 -44.875  19.782  1.00  0.180          C  
ATOM  22105  C   LEU B1441      21.564 -44.840  21.297  1.00  0.170          C  
ATOM  22106  O   LEU B1441      22.429 -44.429  22.084  1.00  0.200          O  
ATOM  22107  CB  LEU B1441      21.220 -43.656  19.073  1.00  0.240          C  
ATOM  22108  CG  LEU B1441      21.642 -43.424  17.544  1.00  0.240          C  
ATOM  22109  CD1 LEU B1441      20.737 -42.356  16.923  1.00  0.240          C  
ATOM  22110  CD2 LEU B1441      23.106 -42.967  17.446  1.00  0.240          C  
ATOM  22111  H   LEU B1441      20.576 -46.002  18.479  1.00  0.180          H  
ATOM  22112  HA  LEU B1441      22.927 -44.864  19.650  1.00  0.220          H  
ATOM  22113 1HB  LEU B1441      20.135 -43.772  19.104  1.00  0.290          H  
ATOM  22114 2HB  LEU B1441      21.481 -42.757  19.634  1.00  0.290          H  
ATOM  22115  HG  LEU B1441      21.517 -44.356  16.988  1.00  0.290          H  
ATOM  22116 1HD1 LEU B1441      21.010 -42.202  15.881  1.00  0.290          H  
ATOM  22117 2HD1 LEU B1441      19.699 -42.682  16.977  1.00  0.290          H  
ATOM  22118 3HD1 LEU B1441      20.850 -41.427  17.462  1.00  0.290          H  
ATOM  22119 1HD2 LEU B1441      23.374 -42.812  16.400  1.00  0.290          H  
ATOM  22120 2HD2 LEU B1441      23.227 -42.043  17.989  1.00  0.290          H  
ATOM  22121 3HD2 LEU B1441      23.758 -43.706  17.866  1.00  0.290          H  
ATOM  22122  N   LEU B1442      20.364 -45.289  21.710  1.00  0.130          N  
ATOM  22123  CA  LEU B1442      19.976 -45.252  23.125  1.00  0.130          C  
ATOM  22124  C   LEU B1442      20.813 -46.216  23.958  1.00  0.150          C  
ATOM  22125  O   LEU B1442      21.255 -45.892  25.074  1.00  0.170          O  
ATOM  22126  CB  LEU B1442      18.500 -45.684  23.295  1.00  0.180          C  
ATOM  22127  CG  LEU B1442      17.395 -44.807  22.650  1.00  0.180          C  
ATOM  22128  CD1 LEU B1442      16.023 -45.438  22.895  1.00  0.180          C  
ATOM  22129  CD2 LEU B1442      17.499 -43.508  23.111  1.00  0.180          C  
ATOM  22130  H   LEU B1442      19.689 -45.599  21.007  1.00  0.160          H  
ATOM  22131  HA  LEU B1442      20.152 -44.253  23.516  1.00  0.160          H  
ATOM  22132 1HB  LEU B1442      18.401 -46.684  22.889  1.00  0.220          H  
ATOM  22133 2HB  LEU B1442      18.288 -45.726  24.362  1.00  0.220          H  
ATOM  22134  HG  LEU B1442      17.524 -44.764  21.626  1.00  0.220          H  
ATOM  22135 1HD1 LEU B1442      15.255 -44.825  22.422  1.00  0.220          H  
ATOM  22136 2HD1 LEU B1442      15.996 -46.430  22.463  1.00  0.220          H  
ATOM  22137 3HD1 LEU B1442      15.822 -45.503  23.963  1.00  0.220          H  
ATOM  22138 1HD2 LEU B1442      16.752 -42.921  22.631  1.00  0.220          H  
ATOM  22139 2HD2 LEU B1442      17.374 -43.497  24.187  1.00  0.220          H  
ATOM  22140 3HD2 LEU B1442      18.462 -43.115  22.846  1.00  0.220          H  
ATOM  22141  N   VAL B1443      21.042 -47.400  23.396  1.00  0.150          N  
ATOM  22142  CA  VAL B1443      21.826 -48.433  24.032  1.00  0.170          C  
ATOM  22143  C   VAL B1443      23.247 -47.969  24.143  1.00  0.190          C  
ATOM  22144  O   VAL B1443      23.839 -48.078  25.212  1.00  0.200          O  
ATOM  22145  CB  VAL B1443      21.723 -49.761  23.258  1.00  0.230          C  
ATOM  22146  CG1 VAL B1443      22.693 -50.788  23.773  1.00  0.230          C  
ATOM  22147  CG2 VAL B1443      20.376 -50.288  23.431  1.00  0.230          C  
ATOM  22148  H   VAL B1443      20.627 -47.593  22.484  1.00  0.180          H  
ATOM  22149  HA  VAL B1443      21.434 -48.595  25.035  1.00  0.200          H  
ATOM  22150  HB  VAL B1443      21.926 -49.576  22.199  1.00  0.280          H  
ATOM  22151 1HG1 VAL B1443      22.586 -51.711  23.208  1.00  0.280          H  
ATOM  22152 2HG1 VAL B1443      23.670 -50.403  23.636  1.00  0.280          H  
ATOM  22153 3HG1 VAL B1443      22.511 -50.983  24.832  1.00  0.280          H  
ATOM  22154 1HG2 VAL B1443      20.283 -51.206  22.877  1.00  0.280          H  
ATOM  22155 2HG2 VAL B1443      20.204 -50.471  24.486  1.00  0.280          H  
ATOM  22156 3HG2 VAL B1443      19.667 -49.570  23.072  1.00  0.280          H  
ATOM  22157  N   ASP B1444      23.803 -47.411  23.068  1.00  0.190          N  
ATOM  22158  CA  ASP B1444      25.170 -46.951  23.141  1.00  0.210          C  
ATOM  22159  C   ASP B1444      25.341 -45.949  24.287  1.00  0.210          C  
ATOM  22160  O   ASP B1444      26.245 -46.098  25.102  1.00  0.220          O  
ATOM  22161  CB  ASP B1444      25.595 -46.318  21.827  1.00  0.290          C  
ATOM  22162  CG  ASP B1444      27.082 -45.980  21.779  1.00  0.290          C  
ATOM  22163  OD1 ASP B1444      27.935 -46.855  21.664  1.00  0.290          O  
ATOM  22164  OD2 ASP B1444      27.363 -44.824  21.910  1.00  0.290          O  
ATOM  22165  H   ASP B1444      23.299 -47.363  22.178  1.00  0.230          H  
ATOM  22166  HA  ASP B1444      25.810 -47.810  23.329  1.00  0.250          H  
ATOM  22167 1HB  ASP B1444      25.329 -46.970  21.011  1.00  0.340          H  
ATOM  22168 2HB  ASP B1444      25.022 -45.400  21.680  1.00  0.340          H  
ATOM  22169  N   ASP B1445      24.454 -44.952  24.444  1.00  0.200          N  
ATOM  22170  CA  ASP B1445      24.702 -44.036  25.565  1.00  0.200          C  
ATOM  22171  C   ASP B1445      24.749 -44.757  26.906  1.00  0.210          C  
ATOM  22172  O   ASP B1445      25.631 -44.487  27.736  1.00  0.230          O  
ATOM  22173  CB  ASP B1445      23.643 -42.940  25.633  1.00  0.280          C  
ATOM  22174  CG  ASP B1445      23.809 -41.843  24.603  1.00  0.280          C  
ATOM  22175  OD1 ASP B1445      24.903 -41.669  24.073  1.00  0.280          O  
ATOM  22176  OD2 ASP B1445      22.834 -41.211  24.301  1.00  0.280          O  
ATOM  22177  H   ASP B1445      23.678 -44.816  23.783  1.00  0.240          H  
ATOM  22178  HA  ASP B1445      25.670 -43.565  25.408  1.00  0.240          H  
ATOM  22179 1HB  ASP B1445      22.654 -43.400  25.495  1.00  0.340          H  
ATOM  22180 2HB  ASP B1445      23.654 -42.494  26.620  1.00  0.340          H  
ATOM  22181  N   ALA B1446      23.826 -45.699  27.120  1.00  0.200          N  
ATOM  22182  CA  ALA B1446      23.842 -46.449  28.367  1.00  0.210          C  
ATOM  22183  C   ALA B1446      25.125 -47.286  28.512  1.00  0.230          C  
ATOM  22184  O   ALA B1446      25.694 -47.334  29.607  1.00  0.250          O  
ATOM  22185  CB  ALA B1446      22.628 -47.330  28.458  1.00  0.290          C  
ATOM  22186  H   ALA B1446      23.096 -45.862  26.411  1.00  0.240          H  
ATOM  22187  HA  ALA B1446      23.819 -45.734  29.187  1.00  0.250          H  
ATOM  22188 1HB  ALA B1446      22.658 -47.844  29.411  1.00  0.350          H  
ATOM  22189 2HB  ALA B1446      21.729 -46.722  28.389  1.00  0.350          H  
ATOM  22190 3HB  ALA B1446      22.647 -48.043  27.634  1.00  0.350          H  
ATOM  22191  N   ILE B1447      25.598 -47.907  27.411  1.00  0.230          N  
ATOM  22192  CA  ILE B1447      26.824 -48.718  27.417  1.00  0.250          C  
ATOM  22193  C   ILE B1447      28.019 -47.870  27.736  1.00  0.260          C  
ATOM  22194  O   ILE B1447      28.865 -48.267  28.530  1.00  0.270          O  
ATOM  22195  CB  ILE B1447      27.115 -49.441  26.079  1.00  0.340          C  
ATOM  22196  CG1 ILE B1447      26.084 -50.522  25.839  1.00  0.340          C  
ATOM  22197  CG2 ILE B1447      28.578 -50.051  26.070  1.00  0.340          C  
ATOM  22198  CD1 ILE B1447      26.118 -51.080  24.451  1.00  0.340          C  
ATOM  22199  H   ILE B1447      25.045 -47.841  26.552  1.00  0.280          H  
ATOM  22200  HA  ILE B1447      26.726 -49.474  28.193  1.00  0.300          H  
ATOM  22201  HB  ILE B1447      27.028 -48.720  25.265  1.00  0.410          H  
ATOM  22202 1HG1 ILE B1447      26.255 -51.321  26.544  1.00  0.410          H  
ATOM  22203 2HG1 ILE B1447      25.097 -50.111  26.022  1.00  0.410          H  
ATOM  22204 1HG2 ILE B1447      28.789 -50.534  25.124  1.00  0.410          H  
ATOM  22205 2HG2 ILE B1447      29.323 -49.275  26.215  1.00  0.410          H  
ATOM  22206 3HG2 ILE B1447      28.664 -50.780  26.870  1.00  0.410          H  
ATOM  22207 1HD1 ILE B1447      25.357 -51.826  24.346  1.00  0.410          H  
ATOM  22208 2HD1 ILE B1447      25.933 -50.280  23.748  1.00  0.410          H  
ATOM  22209 3HD1 ILE B1447      27.067 -51.524  24.235  1.00  0.410          H  
ATOM  22210  N   VAL B1448      28.119 -46.699  27.116  1.00  0.250          N  
ATOM  22211  CA  VAL B1448      29.267 -45.843  27.347  1.00  0.260          C  
ATOM  22212  C   VAL B1448      29.380 -45.549  28.825  1.00  0.280          C  
ATOM  22213  O   VAL B1448      30.463 -45.691  29.400  1.00  0.280          O  
ATOM  22214  CB  VAL B1448      29.136 -44.495  26.572  1.00  0.360          C  
ATOM  22215  CG1 VAL B1448      30.237 -43.490  27.007  1.00  0.360          C  
ATOM  22216  CG2 VAL B1448      29.273 -44.736  25.080  1.00  0.360          C  
ATOM  22217  H   VAL B1448      27.390 -46.433  26.453  1.00  0.300          H  
ATOM  22218  HA  VAL B1448      30.166 -46.364  27.019  1.00  0.310          H  
ATOM  22219  HB  VAL B1448      28.155 -44.060  26.789  1.00  0.430          H  
ATOM  22220 1HG1 VAL B1448      30.118 -42.557  26.457  1.00  0.430          H  
ATOM  22221 2HG1 VAL B1448      30.158 -43.287  28.060  1.00  0.430          H  
ATOM  22222 3HG1 VAL B1448      31.221 -43.909  26.797  1.00  0.430          H  
ATOM  22223 1HG2 VAL B1448      29.164 -43.798  24.542  1.00  0.430          H  
ATOM  22224 2HG2 VAL B1448      30.239 -45.139  24.905  1.00  0.430          H  
ATOM  22225 3HG2 VAL B1448      28.520 -45.430  24.731  1.00  0.430          H  
ATOM  22226  N   VAL B1449      28.268 -45.197  29.467  1.00  0.280          N  
ATOM  22227  CA  VAL B1449      28.365 -44.904  30.882  1.00  0.290          C  
ATOM  22228  C   VAL B1449      28.678 -46.154  31.706  1.00  0.300          C  
ATOM  22229  O   VAL B1449      29.591 -46.129  32.533  1.00  0.320          O  
ATOM  22230  CB  VAL B1449      27.062 -44.295  31.439  1.00  0.400          C  
ATOM  22231  CG1 VAL B1449      27.200 -44.133  32.994  1.00  0.400          C  
ATOM  22232  CG2 VAL B1449      26.727 -42.952  30.761  1.00  0.400          C  
ATOM  22233  H   VAL B1449      27.393 -45.089  28.940  1.00  0.340          H  
ATOM  22234  HA  VAL B1449      29.174 -44.200  31.030  1.00  0.350          H  
ATOM  22235  HB  VAL B1449      26.261 -44.982  31.240  1.00  0.480          H  
ATOM  22236 1HG1 VAL B1449      26.291 -43.713  33.408  1.00  0.480          H  
ATOM  22237 2HG1 VAL B1449      27.393 -45.082  33.467  1.00  0.480          H  
ATOM  22238 3HG1 VAL B1449      28.022 -43.470  33.207  1.00  0.480          H  
ATOM  22239 1HG2 VAL B1449      25.788 -42.563  31.166  1.00  0.480          H  
ATOM  22240 2HG2 VAL B1449      27.503 -42.245  30.948  1.00  0.480          H  
ATOM  22241 3HG2 VAL B1449      26.623 -43.096  29.687  1.00  0.480          H  
ATOM  22242  N   VAL B1450      27.933 -47.246  31.508  1.00  0.290          N  
ATOM  22243  CA  VAL B1450      28.145 -48.415  32.354  1.00  0.310          C  
ATOM  22244  C   VAL B1450      29.522 -49.025  32.176  1.00  0.320          C  
ATOM  22245  O   VAL B1450      30.173 -49.351  33.173  1.00  0.330          O  
ATOM  22246  CB  VAL B1450      27.065 -49.490  32.109  1.00  0.430          C  
ATOM  22247  CG1 VAL B1450      27.407 -50.802  32.875  1.00  0.430          C  
ATOM  22248  CG2 VAL B1450      25.734 -48.965  32.581  1.00  0.430          C  
ATOM  22249  H   VAL B1450      27.205 -47.246  30.787  1.00  0.350          H  
ATOM  22250  HA  VAL B1450      28.056 -48.091  33.390  1.00  0.370          H  
ATOM  22251  HB  VAL B1450      27.017 -49.715  31.039  1.00  0.510          H  
ATOM  22252 1HG1 VAL B1450      26.629 -51.546  32.696  1.00  0.510          H  
ATOM  22253 2HG1 VAL B1450      28.364 -51.208  32.544  1.00  0.510          H  
ATOM  22254 3HG1 VAL B1450      27.463 -50.585  33.933  1.00  0.510          H  
ATOM  22255 1HG2 VAL B1450      24.982 -49.707  32.402  1.00  0.510          H  
ATOM  22256 2HG2 VAL B1450      25.789 -48.763  33.635  1.00  0.510          H  
ATOM  22257 3HG2 VAL B1450      25.478 -48.052  32.049  1.00  0.510          H  
ATOM  22258  N   GLU B1451      29.965 -49.210  30.931  1.00  0.330          N  
ATOM  22259  CA  GLU B1451      31.275 -49.788  30.708  1.00  0.370          C  
ATOM  22260  C   GLU B1451      32.391 -48.905  31.183  1.00  0.370          C  
ATOM  22261  O   GLU B1451      33.380 -49.418  31.700  1.00  0.390          O  
ATOM  22262  CB  GLU B1451      31.516 -50.129  29.249  1.00  0.500          C  
ATOM  22263  CG  GLU B1451      30.789 -51.315  28.790  1.00  0.500          C  
ATOM  22264  CD  GLU B1451      31.309 -52.568  29.449  1.00  0.500          C  
ATOM  22265  OE1 GLU B1451      32.491 -52.814  29.385  1.00  0.500          O  
ATOM  22266  OE2 GLU B1451      30.540 -53.257  30.041  1.00  0.500          O  
ATOM  22267  H   GLU B1451      29.397 -48.929  30.134  1.00  0.400          H  
ATOM  22268  HA  GLU B1451      31.325 -50.718  31.274  1.00  0.440          H  
ATOM  22269 1HB  GLU B1451      31.223 -49.287  28.623  1.00  0.600          H  
ATOM  22270 2HB  GLU B1451      32.579 -50.304  29.091  1.00  0.600          H  
ATOM  22271 1HG  GLU B1451      29.730 -51.198  29.019  1.00  0.600          H  
ATOM  22272 2HG  GLU B1451      30.905 -51.390  27.711  1.00  0.600          H  
ATOM  22273  N   ASN B1452      32.286 -47.581  31.029  1.00  0.350          N  
ATOM  22274  CA  ASN B1452      33.384 -46.765  31.493  1.00  0.380          C  
ATOM  22275  C   ASN B1452      33.478 -46.872  33.029  1.00  0.370          C  
ATOM  22276  O   ASN B1452      34.584 -46.869  33.582  1.00  0.400          O  
ATOM  22277  CB  ASN B1452      33.236 -45.344  30.975  1.00  0.520          C  
ATOM  22278  CG  ASN B1452      34.518 -44.545  31.036  1.00  0.520          C  
ATOM  22279  OD1 ASN B1452      35.529 -44.974  30.443  1.00  0.520          O  
ATOM  22280  ND2 ASN B1452      34.510 -43.426  31.697  1.00  0.520          N  
ATOM  22281  H   ASN B1452      31.498 -47.130  30.552  1.00  0.420          H  
ATOM  22282  HA  ASN B1452      34.309 -47.166  31.084  1.00  0.460          H  
ATOM  22283 1HB  ASN B1452      32.913 -45.381  29.937  1.00  0.620          H  
ATOM  22284 2HB  ASN B1452      32.453 -44.832  31.530  1.00  0.620          H  
ATOM  22285 1HD2 ASN B1452      35.354 -42.845  31.730  1.00  0.620          H  
ATOM  22286 2HD2 ASN B1452      33.669 -43.146  32.177  1.00  0.620          H  
ATOM  22287  N   VAL B1453      32.327 -47.030  33.722  1.00  0.340          N  
ATOM  22288  CA  VAL B1453      32.354 -47.198  35.175  1.00  0.360          C  
ATOM  22289  C   VAL B1453      32.996 -48.543  35.530  1.00  0.380          C  
ATOM  22290  O   VAL B1453      33.839 -48.609  36.425  1.00  0.400          O  
ATOM  22291  CB  VAL B1453      30.956 -47.078  35.815  1.00  0.500          C  
ATOM  22292  CG1 VAL B1453      31.026 -47.411  37.322  1.00  0.500          C  
ATOM  22293  CG2 VAL B1453      30.482 -45.688  35.648  1.00  0.500          C  
ATOM  22294  H   VAL B1453      31.429 -46.968  33.224  1.00  0.410          H  
ATOM  22295  HA  VAL B1453      32.964 -46.401  35.594  1.00  0.430          H  
ATOM  22296  HB  VAL B1453      30.262 -47.776  35.335  1.00  0.600          H  
ATOM  22297 1HG1 VAL B1453      30.043 -47.299  37.766  1.00  0.600          H  
ATOM  22298 2HG1 VAL B1453      31.370 -48.416  37.469  1.00  0.600          H  
ATOM  22299 3HG1 VAL B1453      31.707 -46.725  37.800  1.00  0.600          H  
ATOM  22300 1HG2 VAL B1453      29.500 -45.568  36.105  1.00  0.600          H  
ATOM  22301 2HG2 VAL B1453      31.197 -45.067  36.122  1.00  0.600          H  
ATOM  22302 3HG2 VAL B1453      30.426 -45.432  34.613  1.00  0.600          H  
ATOM  22303  N   GLU B1454      32.603 -49.617  34.837  1.00  0.370          N  
ATOM  22304  CA  GLU B1454      33.188 -50.929  35.103  1.00  0.420          C  
ATOM  22305  C   GLU B1454      34.692 -50.907  34.830  1.00  0.440          C  
ATOM  22306  O   GLU B1454      35.482 -51.471  35.595  1.00  0.480          O  
ATOM  22307  CB  GLU B1454      32.528 -51.980  34.199  1.00  0.570          C  
ATOM  22308  CG  GLU B1454      31.088 -52.342  34.544  1.00  0.570          C  
ATOM  22309  CD  GLU B1454      30.992 -53.223  35.724  1.00  0.570          C  
ATOM  22310  OE1 GLU B1454      31.580 -54.272  35.689  1.00  0.570          O  
ATOM  22311  OE2 GLU B1454      30.363 -52.864  36.668  1.00  0.570          O  
ATOM  22312  H   GLU B1454      31.867 -49.520  34.129  1.00  0.440          H  
ATOM  22313  HA  GLU B1454      33.024 -51.186  36.144  1.00  0.500          H  
ATOM  22314 1HB  GLU B1454      32.537 -51.622  33.171  1.00  0.680          H  
ATOM  22315 2HB  GLU B1454      33.115 -52.896  34.226  1.00  0.680          H  
ATOM  22316 1HG  GLU B1454      30.535 -51.425  34.748  1.00  0.680          H  
ATOM  22317 2HG  GLU B1454      30.624 -52.826  33.682  1.00  0.680          H  
ATOM  22318  N   ARG B1455      35.098 -50.205  33.766  1.00  0.410          N  
ATOM  22319  CA  ARG B1455      36.494 -50.088  33.394  1.00  0.430          C  
ATOM  22320  C   ARG B1455      37.283 -49.427  34.503  1.00  0.470          C  
ATOM  22321  O   ARG B1455      38.284 -49.984  34.962  1.00  0.530          O  
ATOM  22322  CB  ARG B1455      36.651 -49.285  32.104  1.00  0.590          C  
ATOM  22323  CG  ARG B1455      38.087 -49.135  31.590  1.00  0.590          C  
ATOM  22324  CD  ARG B1455      38.172 -48.266  30.354  1.00  0.590          C  
ATOM  22325  NE  ARG B1455      37.814 -46.857  30.611  1.00  0.590          N  
ATOM  22326  CZ  ARG B1455      38.619 -45.928  31.178  1.00  0.590          C  
ATOM  22327  NH1 ARG B1455      39.847 -46.206  31.576  1.00  0.590          N  
ATOM  22328  NH2 ARG B1455      38.148 -44.712  31.332  1.00  0.590          N  
ATOM  22329  H   ARG B1455      34.397 -49.779  33.159  1.00  0.490          H  
ATOM  22330  HA  ARG B1455      36.893 -51.087  33.230  1.00  0.520          H  
ATOM  22331 1HB  ARG B1455      36.053 -49.742  31.318  1.00  0.710          H  
ATOM  22332 2HB  ARG B1455      36.263 -48.285  32.260  1.00  0.710          H  
ATOM  22333 1HG  ARG B1455      38.706 -48.687  32.367  1.00  0.710          H  
ATOM  22334 2HG  ARG B1455      38.488 -50.117  31.343  1.00  0.710          H  
ATOM  22335 1HD  ARG B1455      39.188 -48.297  29.964  1.00  0.710          H  
ATOM  22336 2HD  ARG B1455      37.489 -48.654  29.596  1.00  0.710          H  
ATOM  22337  HE  ARG B1455      36.877 -46.524  30.342  1.00  0.710          H  
ATOM  22338 1HH1 ARG B1455      40.260 -47.144  31.485  1.00  0.710          H  
ATOM  22339 2HH1 ARG B1455      40.412 -45.488  32.001  1.00  0.710          H  
ATOM  22340 1HH2 ARG B1455      37.194 -44.518  31.015  1.00  0.710          H  
ATOM  22341 2HH2 ARG B1455      38.711 -44.000  31.768  1.00  0.710          H  
ATOM  22342  N   ILE B1456      36.840 -48.247  34.961  1.00  0.440          N  
ATOM  22343  CA  ILE B1456      37.610 -47.569  35.990  1.00  0.450          C  
ATOM  22344  C   ILE B1456      37.620 -48.385  37.281  1.00  0.460          C  
ATOM  22345  O   ILE B1456      38.610 -48.350  38.011  1.00  0.480          O  
ATOM  22346  CB  ILE B1456      37.151 -46.105  36.236  1.00  0.630          C  
ATOM  22347  CG1 ILE B1456      38.268 -45.347  37.036  1.00  0.630          C  
ATOM  22348  CG2 ILE B1456      35.840 -46.043  36.961  1.00  0.630          C  
ATOM  22349  CD1 ILE B1456      38.077 -43.832  37.148  1.00  0.630          C  
ATOM  22350  H   ILE B1456      35.998 -47.822  34.558  1.00  0.530          H  
ATOM  22351  HA  ILE B1456      38.638 -47.505  35.638  1.00  0.540          H  
ATOM  22352  HB  ILE B1456      37.035 -45.613  35.270  1.00  0.750          H  
ATOM  22353 1HG1 ILE B1456      38.335 -45.760  38.034  1.00  0.750          H  
ATOM  22354 2HG1 ILE B1456      39.225 -45.523  36.538  1.00  0.750          H  
ATOM  22355 1HG2 ILE B1456      35.519 -45.017  37.098  1.00  0.750          H  
ATOM  22356 2HG2 ILE B1456      35.110 -46.556  36.379  1.00  0.750          H  
ATOM  22357 3HG2 ILE B1456      35.941 -46.512  37.923  1.00  0.750          H  
ATOM  22358 1HD1 ILE B1456      38.922 -43.414  37.709  1.00  0.750          H  
ATOM  22359 2HD1 ILE B1456      38.047 -43.387  36.154  1.00  0.750          H  
ATOM  22360 3HD1 ILE B1456      37.160 -43.605  37.672  1.00  0.750          H  
ATOM  22361  N   MET B1457      36.536 -49.116  37.602  1.00  0.440          N  
ATOM  22362  CA  MET B1457      36.605 -49.935  38.805  1.00  0.480          C  
ATOM  22363  C   MET B1457      37.688 -51.010  38.649  1.00  0.510          C  
ATOM  22364  O   MET B1457      38.532 -51.186  39.528  1.00  0.540          O  
ATOM  22365  CB  MET B1457      35.273 -50.599  39.136  1.00  0.660          C  
ATOM  22366  CG  MET B1457      34.191 -49.690  39.627  1.00  0.660          C  
ATOM  22367  SD  MET B1457      32.770 -50.590  40.277  1.00  0.660          S  
ATOM  22368  CE  MET B1457      31.936 -51.270  38.853  1.00  0.660          C  
ATOM  22369  H   MET B1457      35.684 -49.076  37.029  1.00  0.530          H  
ATOM  22370  HA  MET B1457      36.882 -49.295  39.640  1.00  0.580          H  
ATOM  22371 1HB  MET B1457      34.899 -51.082  38.246  1.00  0.790          H  
ATOM  22372 2HB  MET B1457      35.429 -51.353  39.893  1.00  0.790          H  
ATOM  22373 1HG  MET B1457      34.591 -49.070  40.419  1.00  0.790          H  
ATOM  22374 2HG  MET B1457      33.856 -49.053  38.825  1.00  0.790          H  
ATOM  22375 1HE  MET B1457      31.070 -51.840  39.181  1.00  0.790          H  
ATOM  22376 2HE  MET B1457      31.615 -50.487  38.193  1.00  0.790          H  
ATOM  22377 3HE  MET B1457      32.598 -51.935  38.318  1.00  0.790          H  
ATOM  22378  N   SER B1458      37.749 -51.674  37.492  1.00  0.520          N  
ATOM  22379  CA  SER B1458      38.774 -52.698  37.287  1.00  0.530          C  
ATOM  22380  C   SER B1458      40.191 -52.101  37.329  1.00  0.520          C  
ATOM  22381  O   SER B1458      41.137 -52.721  37.828  1.00  0.560          O  
ATOM  22382  CB  SER B1458      38.565 -53.407  35.954  1.00  0.740          C  
ATOM  22383  OG  SER B1458      37.375 -54.149  35.946  1.00  0.740          O  
ATOM  22384  H   SER B1458      37.040 -51.519  36.766  1.00  0.620          H  
ATOM  22385  HA  SER B1458      38.683 -53.433  38.090  1.00  0.640          H  
ATOM  22386 1HB  SER B1458      38.539 -52.667  35.152  1.00  0.890          H  
ATOM  22387 2HB  SER B1458      39.408 -54.069  35.766  1.00  0.890          H  
ATOM  22388  HG  SER B1458      37.339 -54.595  35.100  1.00  0.890          H  
ATOM  22389  N   GLU B1459      40.370 -50.902  36.774  1.00  0.530          N  
ATOM  22390  CA  GLU B1459      41.692 -50.283  36.765  1.00  0.520          C  
ATOM  22391  C   GLU B1459      42.148 -49.724  38.126  1.00  0.540          C  
ATOM  22392  O   GLU B1459      43.329 -49.825  38.465  1.00  0.580          O  
ATOM  22393  CB  GLU B1459      41.750 -49.152  35.729  1.00  0.730          C  
ATOM  22394  CG  GLU B1459      41.655 -49.593  34.256  1.00  0.730          C  
ATOM  22395  CD  GLU B1459      41.724 -48.421  33.309  1.00  0.730          C  
ATOM  22396  OE1 GLU B1459      41.972 -47.332  33.781  1.00  0.730          O  
ATOM  22397  OE2 GLU B1459      41.501 -48.598  32.126  1.00  0.730          O  
ATOM  22398  H   GLU B1459      39.577 -50.443  36.313  1.00  0.640          H  
ATOM  22399  HA  GLU B1459      42.410 -51.045  36.467  1.00  0.620          H  
ATOM  22400 1HB  GLU B1459      40.927 -48.461  35.919  1.00  0.880          H  
ATOM  22401 2HB  GLU B1459      42.676 -48.595  35.857  1.00  0.880          H  
ATOM  22402 1HG  GLU B1459      42.474 -50.276  34.038  1.00  0.880          H  
ATOM  22403 2HG  GLU B1459      40.720 -50.127  34.102  1.00  0.880          H  
ATOM  22404  N   GLU B1460      41.234 -49.117  38.896  1.00  0.530          N  
ATOM  22405  CA  GLU B1460      41.601 -48.483  40.166  1.00  0.560          C  
ATOM  22406  C   GLU B1460      41.121 -49.144  41.487  1.00  0.570          C  
ATOM  22407  O   GLU B1460      41.703 -48.869  42.537  1.00  0.580          O  
ATOM  22408  CB  GLU B1460      41.168 -47.012  40.133  1.00  0.770          C  
ATOM  22409  CG  GLU B1460      41.880 -46.155  39.076  1.00  0.770          C  
ATOM  22410  CD  GLU B1460      41.497 -44.675  39.123  1.00  0.770          C  
ATOM  22411  OE1 GLU B1460      40.999 -44.237  40.130  1.00  0.770          O  
ATOM  22412  OE2 GLU B1460      41.713 -43.994  38.147  1.00  0.770          O  
ATOM  22413  H   GLU B1460      40.274 -49.018  38.556  1.00  0.640          H  
ATOM  22414  HA  GLU B1460      42.688 -48.481  40.209  1.00  0.670          H  
ATOM  22415 1HB  GLU B1460      40.127 -46.978  39.853  1.00  0.930          H  
ATOM  22416 2HB  GLU B1460      41.279 -46.555  41.116  1.00  0.930          H  
ATOM  22417 1HG  GLU B1460      42.955 -46.251  39.215  1.00  0.930          H  
ATOM  22418 2HG  GLU B1460      41.633 -46.552  38.090  1.00  0.930          H  
ATOM  22419  N   GLY B1461      40.069 -49.979  41.480  1.00  0.570          N  
ATOM  22420  CA  GLY B1461      39.537 -50.551  42.727  1.00  0.580          C  
ATOM  22421  C   GLY B1461      38.598 -49.608  43.494  1.00  0.560          C  
ATOM  22422  O   GLY B1461      38.498 -49.672  44.721  1.00  0.550          O  
ATOM  22423  H   GLY B1461      39.606 -50.256  40.621  1.00  0.680          H  
ATOM  22424 1HA  GLY B1461      38.995 -51.468  42.481  1.00  0.700          H  
ATOM  22425 2HA  GLY B1461      40.364 -50.841  43.371  1.00  0.700          H  
ATOM  22426  N   LEU B1462      37.948 -48.715  42.763  1.00  0.570          N  
ATOM  22427  CA  LEU B1462      37.032 -47.726  43.315  1.00  0.540          C  
ATOM  22428  C   LEU B1462      35.669 -48.333  43.574  1.00  0.530          C  
ATOM  22429  O   LEU B1462      35.234 -49.221  42.847  1.00  0.540          O  
ATOM  22430  CB  LEU B1462      36.798 -46.635  42.288  1.00  0.770          C  
ATOM  22431  CG  LEU B1462      37.982 -45.890  41.796  1.00  0.770          C  
ATOM  22432  CD1 LEU B1462      37.515 -44.969  40.729  1.00  0.770          C  
ATOM  22433  CD2 LEU B1462      38.670 -45.134  42.894  1.00  0.770          C  
ATOM  22434  H   LEU B1462      38.083 -48.759  41.766  1.00  0.680          H  
ATOM  22435  HA  LEU B1462      37.430 -47.338  44.251  1.00  0.650          H  
ATOM  22436 1HB  LEU B1462      36.353 -47.107  41.427  1.00  0.920          H  
ATOM  22437 2HB  LEU B1462      36.080 -45.917  42.695  1.00  0.920          H  
ATOM  22438  HG  LEU B1462      38.667 -46.579  41.372  1.00  0.920          H  
ATOM  22439 1HD1 LEU B1462      38.376 -44.434  40.321  1.00  0.920          H  
ATOM  22440 2HD1 LEU B1462      37.039 -45.541  39.944  1.00  0.920          H  
ATOM  22441 3HD1 LEU B1462      36.804 -44.264  41.152  1.00  0.920          H  
ATOM  22442 1HD2 LEU B1462      39.529 -44.598  42.476  1.00  0.920          H  
ATOM  22443 2HD2 LEU B1462      37.984 -44.428  43.326  1.00  0.920          H  
ATOM  22444 3HD2 LEU B1462      39.020 -45.815  43.663  1.00  0.920          H  
ATOM  22445  N   THR B1463      34.975 -47.829  44.575  1.00  0.500          N  
ATOM  22446  CA  THR B1463      33.598 -48.221  44.818  1.00  0.480          C  
ATOM  22447  C   THR B1463      32.751 -47.703  43.642  1.00  0.450          C  
ATOM  22448  O   THR B1463      33.104 -46.665  43.077  1.00  0.440          O  
ATOM  22449  CB  THR B1463      33.109 -47.656  46.163  1.00  0.680          C  
ATOM  22450  OG1 THR B1463      31.802 -48.133  46.407  1.00  0.680          O  
ATOM  22451  CG2 THR B1463      33.095 -46.141  46.138  1.00  0.680          C  
ATOM  22452  H   THR B1463      35.403 -47.132  45.168  1.00  0.600          H  
ATOM  22453  HA  THR B1463      33.564 -49.304  44.870  1.00  0.580          H  
ATOM  22454  HB  THR B1463      33.769 -47.998  46.960  1.00  0.820          H  
ATOM  22455  HG1 THR B1463      31.501 -47.846  47.289  1.00  0.820          H  
ATOM  22456 1HG2 THR B1463      32.748 -45.765  47.094  1.00  0.820          H  
ATOM  22457 2HG2 THR B1463      34.091 -45.759  45.946  1.00  0.820          H  
ATOM  22458 3HG2 THR B1463      32.431 -45.820  45.377  1.00  0.820          H  
ATOM  22459  N   PRO B1464      31.634 -48.347  43.231  1.00  0.440          N  
ATOM  22460  CA  PRO B1464      30.760 -47.888  42.161  1.00  0.430          C  
ATOM  22461  C   PRO B1464      30.367 -46.412  42.262  1.00  0.400          C  
ATOM  22462  O   PRO B1464      30.263 -45.751  41.232  1.00  0.390          O  
ATOM  22463  CB  PRO B1464      29.546 -48.802  42.323  1.00  0.650          C  
ATOM  22464  CG  PRO B1464      30.123 -50.081  42.881  1.00  0.650          C  
ATOM  22465  CD  PRO B1464      31.215 -49.626  43.825  1.00  0.650          C  
ATOM  22466  HA  PRO B1464      31.249 -48.086  41.197  1.00  0.520          H  
ATOM  22467 1HB  PRO B1464      28.792 -48.335  42.986  1.00  0.770          H  
ATOM  22468 2HB  PRO B1464      29.048 -48.952  41.350  1.00  0.770          H  
ATOM  22469 1HG  PRO B1464      29.324 -50.640  43.395  1.00  0.770          H  
ATOM  22470 2HG  PRO B1464      30.469 -50.734  42.074  1.00  0.770          H  
ATOM  22471 1HD  PRO B1464      30.788 -49.499  44.814  1.00  0.770          H  
ATOM  22472 2HD  PRO B1464      32.022 -50.337  43.807  1.00  0.770          H  
ATOM  22473  N   ARG B1465      30.196 -45.856  43.470  1.00  0.390          N  
ATOM  22474  CA  ARG B1465      29.831 -44.440  43.546  1.00  0.370          C  
ATOM  22475  C   ARG B1465      30.976 -43.544  43.070  1.00  0.390          C  
ATOM  22476  O   ARG B1465      30.778 -42.688  42.206  1.00  0.380          O  
ATOM  22477  CB  ARG B1465      29.440 -44.018  44.945  1.00  0.530          C  
ATOM  22478  CG  ARG B1465      28.166 -44.626  45.448  1.00  0.530          C  
ATOM  22479  CD  ARG B1465      27.659 -43.922  46.629  1.00  0.530          C  
ATOM  22480  NE  ARG B1465      26.511 -44.598  47.202  1.00  0.530          N  
ATOM  22481  CZ  ARG B1465      26.578 -45.519  48.192  1.00  0.530          C  
ATOM  22482  NH1 ARG B1465      27.748 -45.850  48.708  1.00  0.530          N  
ATOM  22483  NH2 ARG B1465      25.465 -46.082  48.639  1.00  0.530          N  
ATOM  22484  H   ARG B1465      30.252 -46.413  44.318  1.00  0.470          H  
ATOM  22485  HA  ARG B1465      28.974 -44.272  42.893  1.00  0.440          H  
ATOM  22486 1HB  ARG B1465      30.229 -44.289  45.648  1.00  0.630          H  
ATOM  22487 2HB  ARG B1465      29.326 -42.936  44.978  1.00  0.630          H  
ATOM  22488 1HG  ARG B1465      27.419 -44.602  44.691  1.00  0.630          H  
ATOM  22489 2HG  ARG B1465      28.355 -45.665  45.727  1.00  0.630          H  
ATOM  22490 1HD  ARG B1465      28.439 -43.831  47.382  1.00  0.630          H  
ATOM  22491 2HD  ARG B1465      27.340 -42.922  46.327  1.00  0.630          H  
ATOM  22492  HE  ARG B1465      25.599 -44.367  46.831  1.00  0.630          H  
ATOM  22493 1HH1 ARG B1465      28.620 -45.426  48.371  1.00  0.630          H  
ATOM  22494 2HH1 ARG B1465      27.847 -46.539  49.470  1.00  0.630          H  
ATOM  22495 1HH2 ARG B1465      24.574 -45.826  48.242  1.00  0.630          H  
ATOM  22496 2HH2 ARG B1465      25.515 -46.768  49.376  1.00  0.630          H  
ATOM  22497  N   GLU B1466      32.164 -43.708  43.656  1.00  0.430          N  
ATOM  22498  CA  GLU B1466      33.323 -42.918  43.264  1.00  0.450          C  
ATOM  22499  C   GLU B1466      33.668 -43.163  41.803  1.00  0.430          C  
ATOM  22500  O   GLU B1466      34.020 -42.223  41.082  1.00  0.430          O  
ATOM  22501  CB  GLU B1466      34.537 -43.207  44.148  1.00  0.620          C  
ATOM  22502  CG  GLU B1466      35.726 -42.296  43.837  1.00  0.620          C  
ATOM  22503  CD  GLU B1466      36.886 -42.441  44.778  1.00  0.620          C  
ATOM  22504  OE1 GLU B1466      36.866 -43.320  45.599  1.00  0.620          O  
ATOM  22505  OE2 GLU B1466      37.803 -41.658  44.672  1.00  0.620          O  
ATOM  22506  H   GLU B1466      32.260 -44.399  44.382  1.00  0.520          H  
ATOM  22507  HA  GLU B1466      33.073 -41.865  43.374  1.00  0.540          H  
ATOM  22508 1HB  GLU B1466      34.270 -43.083  45.196  1.00  0.750          H  
ATOM  22509 2HB  GLU B1466      34.854 -44.240  44.004  1.00  0.750          H  
ATOM  22510 1HG  GLU B1466      36.074 -42.528  42.832  1.00  0.750          H  
ATOM  22511 2HG  GLU B1466      35.387 -41.261  43.838  1.00  0.750          H  
ATOM  22512  N   ALA B1467      33.569 -44.425  41.363  1.00  0.430          N  
ATOM  22513  CA  ALA B1467      33.859 -44.786  39.991  1.00  0.430          C  
ATOM  22514  C   ALA B1467      32.926 -44.066  39.043  1.00  0.400          C  
ATOM  22515  O   ALA B1467      33.361 -43.503  38.036  1.00  0.400          O  
ATOM  22516  CB  ALA B1467      33.697 -46.281  39.830  1.00  0.600          C  
ATOM  22517  H   ALA B1467      33.281 -45.164  42.010  1.00  0.520          H  
ATOM  22518  HA  ALA B1467      34.874 -44.485  39.757  1.00  0.520          H  
ATOM  22519 1HB  ALA B1467      33.901 -46.583  38.823  1.00  0.720          H  
ATOM  22520 2HB  ALA B1467      34.362 -46.779  40.502  1.00  0.720          H  
ATOM  22521 3HB  ALA B1467      32.681 -46.552  40.076  1.00  0.720          H  
ATOM  22522  N   THR B1468      31.649 -44.004  39.410  1.00  0.380          N  
ATOM  22523  CA  THR B1468      30.650 -43.338  38.610  1.00  0.350          C  
ATOM  22524  C   THR B1468      30.924 -41.850  38.548  1.00  0.340          C  
ATOM  22525  O   THR B1468      30.843 -41.261  37.468  1.00  0.330          O  
ATOM  22526  CB  THR B1468      29.226 -43.625  39.119  1.00  0.500          C  
ATOM  22527  OG1 THR B1468      28.978 -45.029  39.098  1.00  0.500          O  
ATOM  22528  CG2 THR B1468      28.241 -43.012  38.181  1.00  0.500          C  
ATOM  22529  H   THR B1468      31.342 -44.515  40.237  1.00  0.460          H  
ATOM  22530  HA  THR B1468      30.707 -43.706  37.610  1.00  0.420          H  
ATOM  22531  HB  THR B1468      29.096 -43.231  40.130  1.00  0.600          H  
ATOM  22532  HG1 THR B1468      29.509 -45.450  39.797  1.00  0.600          H  
ATOM  22533 1HG2 THR B1468      27.255 -43.232  38.540  1.00  0.600          H  
ATOM  22534 2HG2 THR B1468      28.382 -41.958  38.135  1.00  0.600          H  
ATOM  22535 3HG2 THR B1468      28.374 -43.430  37.185  1.00  0.600          H  
ATOM  22536  N   ARG B1469      31.238 -41.213  39.681  1.00  0.350          N  
ATOM  22537  CA  ARG B1469      31.494 -39.779  39.648  1.00  0.350          C  
ATOM  22538  C   ARG B1469      32.674 -39.453  38.721  1.00  0.370          C  
ATOM  22539  O   ARG B1469      32.608 -38.508  37.925  1.00  0.370          O  
ATOM  22540  CB  ARG B1469      31.799 -39.236  41.036  1.00  0.490          C  
ATOM  22541  CG  ARG B1469      30.632 -39.240  42.014  1.00  0.490          C  
ATOM  22542  CD  ARG B1469      30.962 -38.531  43.257  1.00  0.490          C  
ATOM  22543  NE  ARG B1469      29.967 -38.756  44.317  1.00  0.490          N  
ATOM  22544  CZ  ARG B1469      30.076 -39.672  45.314  1.00  0.490          C  
ATOM  22545  NH1 ARG B1469      31.135 -40.461  45.388  1.00  0.490          N  
ATOM  22546  NH2 ARG B1469      29.119 -39.769  46.226  1.00  0.490          N  
ATOM  22547  H   ARG B1469      31.265 -41.735  40.564  1.00  0.420          H  
ATOM  22548  HA  ARG B1469      30.606 -39.276  39.265  1.00  0.420          H  
ATOM  22549 1HB  ARG B1469      32.598 -39.832  41.479  1.00  0.590          H  
ATOM  22550 2HB  ARG B1469      32.159 -38.212  40.953  1.00  0.590          H  
ATOM  22551 1HG  ARG B1469      29.781 -38.736  41.563  1.00  0.590          H  
ATOM  22552 2HG  ARG B1469      30.358 -40.257  42.260  1.00  0.590          H  
ATOM  22553 1HD  ARG B1469      31.942 -38.833  43.611  1.00  0.590          H  
ATOM  22554 2HD  ARG B1469      30.981 -37.460  43.041  1.00  0.590          H  
ATOM  22555  HE  ARG B1469      29.133 -38.170  44.309  1.00  0.590          H  
ATOM  22556 1HH1 ARG B1469      31.863 -40.383  44.699  1.00  0.590          H  
ATOM  22557 2HH1 ARG B1469      31.218 -41.135  46.139  1.00  0.590          H  
ATOM  22558 1HH2 ARG B1469      28.277 -39.153  46.186  1.00  0.590          H  
ATOM  22559 2HH2 ARG B1469      29.197 -40.428  46.980  1.00  0.590          H  
ATOM  22560  N   LYS B1470      33.754 -40.250  38.815  1.00  0.400          N  
ATOM  22561  CA  LYS B1470      34.925 -40.014  37.977  1.00  0.440          C  
ATOM  22562  C   LYS B1470      34.630 -40.291  36.513  1.00  0.420          C  
ATOM  22563  O   LYS B1470      35.063 -39.533  35.633  1.00  0.420          O  
ATOM  22564  CB  LYS B1470      36.104 -40.853  38.448  1.00  0.600          C  
ATOM  22565  CG  LYS B1470      36.710 -40.387  39.758  1.00  0.600          C  
ATOM  22566  CD  LYS B1470      37.877 -41.262  40.143  1.00  0.600          C  
ATOM  22567  CE  LYS B1470      38.481 -40.885  41.494  1.00  0.600          C  
ATOM  22568  NZ  LYS B1470      39.238 -39.601  41.452  1.00  0.600          N  
ATOM  22569  H   LYS B1470      33.768 -41.008  39.506  1.00  0.480          H  
ATOM  22570  HA  LYS B1470      35.199 -38.964  38.064  1.00  0.530          H  
ATOM  22571 1HB  LYS B1470      35.760 -41.880  38.596  1.00  0.720          H  
ATOM  22572 2HB  LYS B1470      36.878 -40.866  37.685  1.00  0.720          H  
ATOM  22573 1HG  LYS B1470      37.033 -39.354  39.657  1.00  0.720          H  
ATOM  22574 2HG  LYS B1470      35.951 -40.442  40.541  1.00  0.720          H  
ATOM  22575 1HD  LYS B1470      37.524 -42.267  40.195  1.00  0.720          H  
ATOM  22576 2HD  LYS B1470      38.652 -41.211  39.379  1.00  0.720          H  
ATOM  22577 1HE  LYS B1470      37.682 -40.787  42.217  1.00  0.720          H  
ATOM  22578 2HE  LYS B1470      39.150 -41.685  41.816  1.00  0.720          H  
ATOM  22579 1HZ  LYS B1470      39.609 -39.409  42.375  1.00  0.720          H  
ATOM  22580 2HZ  LYS B1470      40.000 -39.684  40.793  1.00  0.720          H  
ATOM  22581 3HZ  LYS B1470      38.630 -38.850  41.175  1.00  0.720          H  
ATOM  22582  N   SER B1471      33.888 -41.362  36.244  1.00  0.410          N  
ATOM  22583  CA  SER B1471      33.536 -41.709  34.888  1.00  0.400          C  
ATOM  22584  C   SER B1471      32.720 -40.622  34.233  1.00  0.370          C  
ATOM  22585  O   SER B1471      33.064 -40.148  33.150  1.00  0.370          O  
ATOM  22586  CB  SER B1471      32.728 -42.973  34.849  1.00  0.560          C  
ATOM  22587  OG  SER B1471      32.352 -43.260  33.536  1.00  0.560          O  
ATOM  22588  H   SER B1471      33.582 -41.981  36.997  1.00  0.490          H  
ATOM  22589  HA  SER B1471      34.456 -41.848  34.318  1.00  0.480          H  
ATOM  22590 1HB  SER B1471      33.310 -43.799  35.261  1.00  0.680          H  
ATOM  22591 2HB  SER B1471      31.843 -42.849  35.467  1.00  0.680          H  
ATOM  22592  HG  SER B1471      31.778 -44.030  33.593  1.00  0.680          H  
ATOM  22593  N   MET B1472      31.684 -40.137  34.928  1.00  0.340          N  
ATOM  22594  CA  MET B1472      30.842 -39.108  34.343  1.00  0.310          C  
ATOM  22595  C   MET B1472      31.667 -37.835  34.128  1.00  0.330          C  
ATOM  22596  O   MET B1472      31.480 -37.121  33.137  1.00  0.340          O  
ATOM  22597  CB  MET B1472      29.613 -38.875  35.217  1.00  0.450          C  
ATOM  22598  CG  MET B1472      28.649 -40.073  35.267  1.00  0.450          C  
ATOM  22599  SD  MET B1472      28.041 -40.680  33.658  1.00  0.450          S  
ATOM  22600  CE  MET B1472      26.863 -39.511  33.062  1.00  0.450          C  
ATOM  22601  H   MET B1472      31.459 -40.527  35.847  1.00  0.410          H  
ATOM  22602  HA  MET B1472      30.504 -39.450  33.371  1.00  0.370          H  
ATOM  22603 1HB  MET B1472      29.940 -38.684  36.245  1.00  0.540          H  
ATOM  22604 2HB  MET B1472      29.070 -38.013  34.886  1.00  0.540          H  
ATOM  22605 1HG  MET B1472      29.132 -40.899  35.769  1.00  0.540          H  
ATOM  22606 2HG  MET B1472      27.801 -39.779  35.858  1.00  0.540          H  
ATOM  22607 1HE  MET B1472      26.476 -39.841  32.097  1.00  0.540          H  
ATOM  22608 2HE  MET B1472      26.047 -39.429  33.758  1.00  0.540          H  
ATOM  22609 3HE  MET B1472      27.322 -38.583  32.955  1.00  0.540          H  
ATOM  22610  N   GLY B1473      32.636 -37.565  35.014  1.00  0.360          N  
ATOM  22611  CA  GLY B1473      33.512 -36.414  34.838  1.00  0.380          C  
ATOM  22612  C   GLY B1473      34.257 -36.490  33.494  1.00  0.390          C  
ATOM  22613  O   GLY B1473      34.485 -35.466  32.843  1.00  0.460          O  
ATOM  22614  H   GLY B1473      32.729 -38.129  35.867  1.00  0.430          H  
ATOM  22615 1HA  GLY B1473      32.930 -35.496  34.892  1.00  0.460          H  
ATOM  22616 2HA  GLY B1473      34.233 -36.393  35.655  1.00  0.460          H  
ATOM  22617  N   GLN B1474      34.597 -37.715  33.069  1.00  0.400          N  
ATOM  22618  CA  GLN B1474      35.277 -37.977  31.805  1.00  0.420          C  
ATOM  22619  C   GLN B1474      34.352 -37.944  30.581  1.00  0.370          C  
ATOM  22620  O   GLN B1474      34.777 -37.501  29.509  1.00  0.480          O  
ATOM  22621  CB  GLN B1474      35.980 -39.339  31.852  1.00  0.580          C  
ATOM  22622  CG  GLN B1474      36.782 -39.674  30.605  1.00  0.580          C  
ATOM  22623  CD  GLN B1474      37.553 -40.957  30.739  1.00  0.580          C  
ATOM  22624  OE1 GLN B1474      37.084 -41.984  31.270  1.00  0.580          O  
ATOM  22625  NE2 GLN B1474      38.780 -40.921  30.241  1.00  0.580          N  
ATOM  22626  H   GLN B1474      34.416 -38.504  33.704  1.00  0.480          H  
ATOM  22627  HA  GLN B1474      36.034 -37.207  31.668  1.00  0.500          H  
ATOM  22628 1HB  GLN B1474      36.649 -39.373  32.713  1.00  0.700          H  
ATOM  22629 2HB  GLN B1474      35.242 -40.123  31.987  1.00  0.700          H  
ATOM  22630 1HG  GLN B1474      36.104 -39.782  29.758  1.00  0.700          H  
ATOM  22631 2HG  GLN B1474      37.495 -38.868  30.410  1.00  0.700          H  
ATOM  22632 1HE2 GLN B1474      39.378 -41.716  30.276  1.00  0.700          H  
ATOM  22633 2HE2 GLN B1474      39.146 -40.058  29.813  1.00  0.700          H  
ATOM  22634  N   ILE B1475      33.115 -38.446  30.710  1.00  0.420          N  
ATOM  22635  CA  ILE B1475      32.230 -38.528  29.539  1.00  0.420          C  
ATOM  22636  C   ILE B1475      31.002 -37.586  29.421  1.00  0.370          C  
ATOM  22637  O   ILE B1475      30.477 -37.467  28.317  1.00  0.390          O  
ATOM  22638  CB  ILE B1475      31.750 -39.988  29.344  1.00  0.590          C  
ATOM  22639  CG1 ILE B1475      30.922 -40.433  30.577  1.00  0.590          C  
ATOM  22640  CG2 ILE B1475      32.982 -40.908  29.111  1.00  0.590          C  
ATOM  22641  CD1 ILE B1475      30.213 -41.721  30.452  1.00  0.590          C  
ATOM  22642  H   ILE B1475      32.857 -38.838  31.623  1.00  0.500          H  
ATOM  22643  HA  ILE B1475      32.853 -38.311  28.675  1.00  0.500          H  
ATOM  22644  HB  ILE B1475      31.097 -40.040  28.474  1.00  0.710          H  
ATOM  22645 1HG1 ILE B1475      31.578 -40.525  31.402  1.00  0.710          H  
ATOM  22646 2HG1 ILE B1475      30.177 -39.674  30.802  1.00  0.710          H  
ATOM  22647 1HG2 ILE B1475      32.672 -41.934  28.950  1.00  0.710          H  
ATOM  22648 2HG2 ILE B1475      33.527 -40.561  28.234  1.00  0.710          H  
ATOM  22649 3HG2 ILE B1475      33.638 -40.866  29.981  1.00  0.710          H  
ATOM  22650 1HD1 ILE B1475      29.697 -41.908  31.384  1.00  0.710          H  
ATOM  22651 2HD1 ILE B1475      29.501 -41.665  29.634  1.00  0.710          H  
ATOM  22652 3HD1 ILE B1475      30.917 -42.527  30.272  1.00  0.710          H  
ATOM  22653  N   GLN B1476      30.561 -36.846  30.457  1.00  0.370          N  
ATOM  22654  CA  GLN B1476      29.358 -36.000  30.250  1.00  0.350          C  
ATOM  22655  C   GLN B1476      29.538 -34.976  29.133  1.00  0.350          C  
ATOM  22656  O   GLN B1476      28.609 -34.733  28.355  1.00  0.340          O  
ATOM  22657  CB  GLN B1476      28.922 -35.250  31.533  1.00  0.500          C  
ATOM  22658  CG  GLN B1476      28.299 -36.131  32.594  1.00  0.500          C  
ATOM  22659  CD  GLN B1476      27.934 -35.429  33.960  1.00  0.500          C  
ATOM  22660  OE1 GLN B1476      26.751 -35.115  34.273  1.00  0.500          O  
ATOM  22661  NE2 GLN B1476      28.970 -35.183  34.760  1.00  0.500          N  
ATOM  22662  H   GLN B1476      30.996 -36.925  31.379  1.00  0.440          H  
ATOM  22663  HA  GLN B1476      28.537 -36.650  29.962  1.00  0.420          H  
ATOM  22664 1HB  GLN B1476      29.790 -34.762  31.977  1.00  0.600          H  
ATOM  22665 2HB  GLN B1476      28.202 -34.473  31.276  1.00  0.600          H  
ATOM  22666 1HG  GLN B1476      27.378 -36.505  32.170  1.00  0.600          H  
ATOM  22667 2HG  GLN B1476      28.978 -36.948  32.787  1.00  0.600          H  
ATOM  22668 1HE2 GLN B1476      28.840 -34.735  35.641  1.00  0.600          H  
ATOM  22669 2HE2 GLN B1476      29.901 -35.444  34.471  1.00  0.600          H  
ATOM  22670  N   GLY B1477      30.731 -34.398  29.028  1.00  0.370          N  
ATOM  22671  CA  GLY B1477      31.010 -33.416  27.990  1.00  0.360          C  
ATOM  22672  C   GLY B1477      30.773 -34.046  26.625  1.00  0.340          C  
ATOM  22673  O   GLY B1477      30.080 -33.472  25.773  1.00  0.330          O  
ATOM  22674  H   GLY B1477      31.444 -34.644  29.703  1.00  0.440          H  
ATOM  22675 1HA  GLY B1477      30.361 -32.550  28.119  1.00  0.430          H  
ATOM  22676 2HA  GLY B1477      32.041 -33.074  28.073  1.00  0.430          H  
ATOM  22677  N   ALA B1478      31.404 -35.205  26.412  1.00  0.350          N  
ATOM  22678  CA  ALA B1478      31.302 -35.957  25.171  1.00  0.340          C  
ATOM  22679  C   ALA B1478      29.880 -36.397  24.884  1.00  0.310          C  
ATOM  22680  O   ALA B1478      29.405 -36.286  23.761  1.00  0.300          O  
ATOM  22681  CB  ALA B1478      32.181 -37.189  25.242  1.00  0.480          C  
ATOM  22682  H   ALA B1478      31.973 -35.576  27.160  1.00  0.420          H  
ATOM  22683  HA  ALA B1478      31.642 -35.318  24.355  1.00  0.410          H  
ATOM  22684 1HB  ALA B1478      32.127 -37.731  24.297  1.00  0.580          H  
ATOM  22685 2HB  ALA B1478      33.211 -36.887  25.423  1.00  0.580          H  
ATOM  22686 3HB  ALA B1478      31.844 -37.832  26.052  1.00  0.580          H  
ATOM  22687  N   LEU B1479      29.142 -36.843  25.895  1.00  0.310          N  
ATOM  22688  CA  LEU B1479      27.798 -37.327  25.617  1.00  0.270          C  
ATOM  22689  C   LEU B1479      26.923 -36.210  25.042  1.00  0.260          C  
ATOM  22690  O   LEU B1479      26.189 -36.420  24.064  1.00  0.250          O  
ATOM  22691  CB  LEU B1479      27.163 -37.878  26.913  1.00  0.390          C  
ATOM  22692  CG  LEU B1479      27.738 -39.210  27.541  1.00  0.390          C  
ATOM  22693  CD1 LEU B1479      27.117 -39.401  28.932  1.00  0.390          C  
ATOM  22694  CD2 LEU B1479      27.402 -40.424  26.658  1.00  0.390          C  
ATOM  22695  H   LEU B1479      29.547 -36.920  26.829  1.00  0.370          H  
ATOM  22696  HA  LEU B1479      27.863 -38.119  24.876  1.00  0.320          H  
ATOM  22697 1HB  LEU B1479      27.213 -37.097  27.675  1.00  0.470          H  
ATOM  22698 2HB  LEU B1479      26.151 -38.080  26.703  1.00  0.470          H  
ATOM  22699  HG  LEU B1479      28.813 -39.131  27.646  1.00  0.470          H  
ATOM  22700 1HD1 LEU B1479      27.508 -40.308  29.382  1.00  0.470          H  
ATOM  22701 2HD1 LEU B1479      27.359 -38.560  29.566  1.00  0.470          H  
ATOM  22702 3HD1 LEU B1479      26.040 -39.481  28.839  1.00  0.470          H  
ATOM  22703 1HD2 LEU B1479      27.801 -41.326  27.122  1.00  0.470          H  
ATOM  22704 2HD2 LEU B1479      26.316 -40.520  26.553  1.00  0.470          H  
ATOM  22705 3HD2 LEU B1479      27.846 -40.303  25.675  1.00  0.470          H  
ATOM  22706  N   VAL B1480      27.041 -35.011  25.608  1.00  0.260          N  
ATOM  22707  CA  VAL B1480      26.256 -33.888  25.124  1.00  0.260          C  
ATOM  22708  C   VAL B1480      26.765 -33.422  23.761  1.00  0.270          C  
ATOM  22709  O   VAL B1480      25.963 -33.151  22.858  1.00  0.270          O  
ATOM  22710  CB  VAL B1480      26.242 -32.743  26.150  1.00  0.360          C  
ATOM  22711  CG1 VAL B1480      25.526 -31.514  25.563  1.00  0.360          C  
ATOM  22712  CG2 VAL B1480      25.536 -33.231  27.424  1.00  0.360          C  
ATOM  22713  H   VAL B1480      27.656 -34.913  26.427  1.00  0.310          H  
ATOM  22714  HA  VAL B1480      25.230 -34.217  24.993  1.00  0.310          H  
ATOM  22715  HB  VAL B1480      27.272 -32.458  26.389  1.00  0.440          H  
ATOM  22716 1HG1 VAL B1480      25.524 -30.712  26.300  1.00  0.440          H  
ATOM  22717 2HG1 VAL B1480      26.037 -31.167  24.666  1.00  0.440          H  
ATOM  22718 3HG1 VAL B1480      24.498 -31.779  25.313  1.00  0.440          H  
ATOM  22719 1HG2 VAL B1480      25.528 -32.435  28.168  1.00  0.440          H  
ATOM  22720 2HG2 VAL B1480      24.513 -33.516  27.188  1.00  0.440          H  
ATOM  22721 3HG2 VAL B1480      26.066 -34.094  27.829  1.00  0.440          H  
ATOM  22722  N   GLY B1481      28.088 -33.280  23.619  1.00  0.290          N  
ATOM  22723  CA  GLY B1481      28.672 -32.841  22.366  1.00  0.300          C  
ATOM  22724  C   GLY B1481      28.336 -33.781  21.216  1.00  0.290          C  
ATOM  22725  O   GLY B1481      28.058 -33.336  20.101  1.00  0.290          O  
ATOM  22726  H   GLY B1481      28.717 -33.482  24.404  1.00  0.350          H  
ATOM  22727 1HA  GLY B1481      28.333 -31.831  22.138  1.00  0.360          H  
ATOM  22728 2HA  GLY B1481      29.751 -32.808  22.495  1.00  0.360          H  
ATOM  22729  N   ILE B1482      28.340 -35.076  21.479  1.00  0.280          N  
ATOM  22730  CA  ILE B1482      28.015 -36.053  20.471  1.00  0.280          C  
ATOM  22731  C   ILE B1482      26.556 -35.907  20.071  1.00  0.260          C  
ATOM  22732  O   ILE B1482      26.247 -35.953  18.886  1.00  0.260          O  
ATOM  22733  CB  ILE B1482      28.370 -37.464  20.920  1.00  0.390          C  
ATOM  22734  CG1 ILE B1482      29.926 -37.565  21.026  1.00  0.390          C  
ATOM  22735  CG2 ILE B1482      27.841 -38.432  19.876  1.00  0.390          C  
ATOM  22736  CD1 ILE B1482      30.480 -38.771  21.770  1.00  0.390          C  
ATOM  22737  H   ILE B1482      28.605 -35.398  22.410  1.00  0.340          H  
ATOM  22738  HA  ILE B1482      28.623 -35.845  19.593  1.00  0.340          H  
ATOM  22739  HB  ILE B1482      27.941 -37.671  21.905  1.00  0.470          H  
ATOM  22740 1HG1 ILE B1482      30.312 -37.595  20.029  1.00  0.470          H  
ATOM  22741 2HG1 ILE B1482      30.303 -36.668  21.509  1.00  0.470          H  
ATOM  22742 1HG2 ILE B1482      28.088 -39.394  20.159  1.00  0.470          H  
ATOM  22743 2HG2 ILE B1482      26.768 -38.356  19.808  1.00  0.470          H  
ATOM  22744 3HG2 ILE B1482      28.281 -38.210  18.903  1.00  0.470          H  
ATOM  22745 1HD1 ILE B1482      31.572 -38.722  21.767  1.00  0.470          H  
ATOM  22746 2HD1 ILE B1482      30.124 -38.751  22.801  1.00  0.470          H  
ATOM  22747 3HD1 ILE B1482      30.176 -39.675  21.311  1.00  0.470          H  
ATOM  22748  N   ALA B1483      25.636 -35.747  21.034  1.00  0.250          N  
ATOM  22749  CA  ALA B1483      24.232 -35.573  20.667  1.00  0.240          C  
ATOM  22750  C   ALA B1483      24.079 -34.365  19.718  1.00  0.250          C  
ATOM  22751  O   ALA B1483      23.272 -34.412  18.780  1.00  0.240          O  
ATOM  22752  CB  ALA B1483      23.382 -35.394  21.919  1.00  0.340          C  
ATOM  22753  H   ALA B1483      25.912 -35.788  22.022  1.00  0.300          H  
ATOM  22754  HA  ALA B1483      23.901 -36.465  20.141  1.00  0.290          H  
ATOM  22755 1HB  ALA B1483      22.334 -35.286  21.643  1.00  0.410          H  
ATOM  22756 2HB  ALA B1483      23.501 -36.268  22.565  1.00  0.410          H  
ATOM  22757 3HB  ALA B1483      23.713 -34.504  22.457  1.00  0.410          H  
ATOM  22758  N   MET B1484      24.852 -33.289  19.951  1.00  0.260          N  
ATOM  22759  CA  MET B1484      24.850 -32.116  19.064  1.00  0.270          C  
ATOM  22760  C   MET B1484      25.305 -32.500  17.642  1.00  0.280          C  
ATOM  22761  O   MET B1484      24.647 -32.156  16.648  1.00  0.280          O  
ATOM  22762  CB  MET B1484      25.756 -31.030  19.653  1.00  0.370          C  
ATOM  22763  CG  MET B1484      25.935 -29.755  18.831  1.00  0.370          C  
ATOM  22764  SD  MET B1484      27.119 -28.592  19.617  1.00  0.370          S  
ATOM  22765  CE  MET B1484      28.732 -29.385  19.396  1.00  0.370          C  
ATOM  22766  H   MET B1484      25.428 -33.286  20.804  1.00  0.310          H  
ATOM  22767  HA  MET B1484      23.833 -31.734  19.000  1.00  0.320          H  
ATOM  22768 1HB  MET B1484      25.379 -30.751  20.635  1.00  0.450          H  
ATOM  22769 2HB  MET B1484      26.723 -31.435  19.802  1.00  0.450          H  
ATOM  22770 1HG  MET B1484      26.311 -30.006  17.843  1.00  0.450          H  
ATOM  22771 2HG  MET B1484      24.977 -29.253  18.712  1.00  0.450          H  
ATOM  22772 1HE  MET B1484      29.507 -28.763  19.844  1.00  0.450          H  
ATOM  22773 2HE  MET B1484      28.739 -30.364  19.873  1.00  0.450          H  
ATOM  22774 3HE  MET B1484      28.941 -29.497  18.352  1.00  0.450          H  
ATOM  22775  N   VAL B1485      26.411 -33.246  17.560  1.00  0.280          N  
ATOM  22776  CA  VAL B1485      26.959 -33.696  16.283  1.00  0.280          C  
ATOM  22777  C   VAL B1485      25.974 -34.613  15.562  1.00  0.260          C  
ATOM  22778  O   VAL B1485      25.792 -34.509  14.356  1.00  0.260          O  
ATOM  22779  CB  VAL B1485      28.294 -34.449  16.488  1.00  0.390          C  
ATOM  22780  CG1 VAL B1485      28.752 -35.066  15.202  1.00  0.390          C  
ATOM  22781  CG2 VAL B1485      29.352 -33.501  16.963  1.00  0.390          C  
ATOM  22782  H   VAL B1485      26.910 -33.457  18.433  1.00  0.340          H  
ATOM  22783  HA  VAL B1485      27.138 -32.820  15.659  1.00  0.340          H  
ATOM  22784  HB  VAL B1485      28.143 -35.237  17.223  1.00  0.470          H  
ATOM  22785 1HG1 VAL B1485      29.686 -35.577  15.355  1.00  0.470          H  
ATOM  22786 2HG1 VAL B1485      28.024 -35.773  14.811  1.00  0.470          H  
ATOM  22787 3HG1 VAL B1485      28.893 -34.254  14.511  1.00  0.470          H  
ATOM  22788 1HG2 VAL B1485      30.270 -34.044  17.121  1.00  0.470          H  
ATOM  22789 2HG2 VAL B1485      29.512 -32.748  16.223  1.00  0.470          H  
ATOM  22790 3HG2 VAL B1485      29.038 -33.042  17.884  1.00  0.470          H  
ATOM  22791  N   LEU B1486      25.366 -35.542  16.287  1.00  0.240          N  
ATOM  22792  CA  LEU B1486      24.389 -36.440  15.699  1.00  0.220          C  
ATOM  22793  C   LEU B1486      23.142 -35.689  15.235  1.00  0.220          C  
ATOM  22794  O   LEU B1486      22.637 -35.935  14.141  1.00  0.210          O  
ATOM  22795  CB  LEU B1486      23.985 -37.503  16.710  1.00  0.320          C  
ATOM  22796  CG  LEU B1486      25.025 -38.553  17.114  1.00  0.320          C  
ATOM  22797  CD1 LEU B1486      24.499 -39.313  18.313  1.00  0.320          C  
ATOM  22798  CD2 LEU B1486      25.252 -39.520  15.981  1.00  0.320          C  
ATOM  22799  H   LEU B1486      25.586 -35.612  17.276  1.00  0.290          H  
ATOM  22800  HA  LEU B1486      24.838 -36.911  14.832  1.00  0.260          H  
ATOM  22801 1HB  LEU B1486      23.643 -37.000  17.615  1.00  0.380          H  
ATOM  22802 2HB  LEU B1486      23.163 -38.041  16.276  1.00  0.380          H  
ATOM  22803  HG  LEU B1486      25.961 -38.065  17.381  1.00  0.380          H  
ATOM  22804 1HD1 LEU B1486      25.225 -40.064  18.615  1.00  0.380          H  
ATOM  22805 2HD1 LEU B1486      24.329 -38.623  19.136  1.00  0.380          H  
ATOM  22806 3HD1 LEU B1486      23.572 -39.795  18.053  1.00  0.380          H  
ATOM  22807 1HD2 LEU B1486      25.982 -40.266  16.297  1.00  0.380          H  
ATOM  22808 2HD2 LEU B1486      24.313 -40.011  15.730  1.00  0.380          H  
ATOM  22809 3HD2 LEU B1486      25.635 -38.998  15.111  1.00  0.380          H  
ATOM  22810  N   SER B1487      22.691 -34.687  15.987  1.00  0.210          N  
ATOM  22811  CA  SER B1487      21.518 -33.918  15.579  1.00  0.210          C  
ATOM  22812  C   SER B1487      21.790 -33.309  14.197  1.00  0.230          C  
ATOM  22813  O   SER B1487      20.934 -33.319  13.315  1.00  0.220          O  
ATOM  22814  CB  SER B1487      21.216 -32.847  16.608  1.00  0.290          C  
ATOM  22815  OG  SER B1487      20.848 -33.426  17.839  1.00  0.290          O  
ATOM  22816  H   SER B1487      23.107 -34.502  16.903  1.00  0.250          H  
ATOM  22817  HA  SER B1487      20.661 -34.583  15.506  1.00  0.250          H  
ATOM  22818 1HB  SER B1487      22.086 -32.211  16.746  1.00  0.350          H  
ATOM  22819 2HB  SER B1487      20.406 -32.220  16.243  1.00  0.350          H  
ATOM  22820  HG  SER B1487      21.682 -33.770  18.234  1.00  0.350          H  
ATOM  22821  N   ALA B1488      23.034 -32.886  13.955  1.00  0.270          N  
ATOM  22822  CA  ALA B1488      23.476 -32.335  12.665  1.00  0.280          C  
ATOM  22823  C   ALA B1488      23.332 -33.329  11.479  1.00  0.290          C  
ATOM  22824  O   ALA B1488      23.422 -32.915  10.317  1.00  0.320          O  
ATOM  22825  CB  ALA B1488      24.914 -31.887  12.765  1.00  0.390          C  
ATOM  22826  H   ALA B1488      23.682 -32.864  14.755  1.00  0.320          H  
ATOM  22827  HA  ALA B1488      22.852 -31.468  12.449  1.00  0.340          H  
ATOM  22828 1HB  ALA B1488      25.210 -31.453  11.822  1.00  0.470          H  
ATOM  22829 2HB  ALA B1488      25.006 -31.163  13.571  1.00  0.470          H  
ATOM  22830 3HB  ALA B1488      25.535 -32.704  12.971  1.00  0.470          H  
ATOM  22831  N   VAL B1489      23.229 -34.630  11.779  1.00  0.250          N  
ATOM  22832  CA  VAL B1489      23.074 -35.726  10.822  1.00  0.250          C  
ATOM  22833  C   VAL B1489      21.593 -35.896  10.479  1.00  0.240          C  
ATOM  22834  O   VAL B1489      21.219 -36.024   9.313  1.00  0.240          O  
ATOM  22835  CB  VAL B1489      23.625 -37.068  11.411  1.00  0.350          C  
ATOM  22836  CG1 VAL B1489      23.347 -38.251  10.476  1.00  0.350          C  
ATOM  22837  CG2 VAL B1489      25.117 -36.927  11.678  1.00  0.350          C  
ATOM  22838  H   VAL B1489      23.164 -34.880  12.760  1.00  0.300          H  
ATOM  22839  HA  VAL B1489      23.627 -35.487   9.918  1.00  0.300          H  
ATOM  22840  HB  VAL B1489      23.119 -37.290  12.326  1.00  0.420          H  
ATOM  22841 1HG1 VAL B1489      23.728 -39.172  10.925  1.00  0.420          H  
ATOM  22842 2HG1 VAL B1489      22.274 -38.353  10.330  1.00  0.420          H  
ATOM  22843 3HG1 VAL B1489      23.835 -38.085   9.517  1.00  0.420          H  
ATOM  22844 1HG2 VAL B1489      25.503 -37.849  12.110  1.00  0.420          H  
ATOM  22845 2HG2 VAL B1489      25.628 -36.720  10.742  1.00  0.420          H  
ATOM  22846 3HG2 VAL B1489      25.284 -36.102  12.374  1.00  0.420          H  
ATOM  22847  N   PHE B1490      20.766 -35.952  11.522  1.00  0.230          N  
ATOM  22848  CA  PHE B1490      19.333 -36.216  11.397  1.00  0.220          C  
ATOM  22849  C   PHE B1490      18.441 -34.987  11.103  1.00  0.230          C  
ATOM  22850  O   PHE B1490      17.507 -35.063  10.295  1.00  0.260          O  
ATOM  22851  CB  PHE B1490      18.882 -36.904  12.682  1.00  0.310          C  
ATOM  22852  CG  PHE B1490      19.541 -38.252  12.858  1.00  0.310          C  
ATOM  22853  CD1 PHE B1490      20.619 -38.383  13.703  1.00  0.310          C  
ATOM  22854  CD2 PHE B1490      19.117 -39.358  12.173  1.00  0.310          C  
ATOM  22855  CE1 PHE B1490      21.267 -39.573  13.872  1.00  0.310          C  
ATOM  22856  CE2 PHE B1490      19.765 -40.579  12.335  1.00  0.310          C  
ATOM  22857  CZ  PHE B1490      20.845 -40.672  13.188  1.00  0.310          C  
ATOM  22858  H   PHE B1490      21.194 -35.866  12.449  1.00  0.280          H  
ATOM  22859  HA  PHE B1490      19.207 -36.917  10.573  1.00  0.260          H  
ATOM  22860 1HB  PHE B1490      19.145 -36.281  13.533  1.00  0.370          H  
ATOM  22861 2HB  PHE B1490      17.801 -37.036  12.680  1.00  0.370          H  
ATOM  22862  HD1 PHE B1490      20.960 -37.523  14.232  1.00  0.370          H  
ATOM  22863  HD2 PHE B1490      18.273 -39.255  11.504  1.00  0.370          H  
ATOM  22864  HE1 PHE B1490      22.119 -39.636  14.546  1.00  0.370          H  
ATOM  22865  HE2 PHE B1490      19.430 -41.462  11.790  1.00  0.370          H  
ATOM  22866  HZ  PHE B1490      21.361 -41.606  13.321  1.00  0.370          H  
ATOM  22867  N   VAL B1491      18.717 -33.851  11.744  1.00  0.230          N  
ATOM  22868  CA  VAL B1491      17.855 -32.675  11.639  1.00  0.240          C  
ATOM  22869  C   VAL B1491      17.669 -32.122  10.234  1.00  0.260          C  
ATOM  22870  O   VAL B1491      16.537 -31.809   9.892  1.00  0.260          O  
ATOM  22871  CB  VAL B1491      18.301 -31.531  12.590  1.00  0.330          C  
ATOM  22872  CG1 VAL B1491      17.517 -30.247  12.270  1.00  0.330          C  
ATOM  22873  CG2 VAL B1491      18.041 -31.950  14.023  1.00  0.330          C  
ATOM  22874  H   VAL B1491      19.515 -33.817  12.368  1.00  0.280          H  
ATOM  22875  HA  VAL B1491      16.871 -32.976  11.994  1.00  0.290          H  
ATOM  22876  HB  VAL B1491      19.352 -31.327  12.475  1.00  0.400          H  
ATOM  22877 1HG1 VAL B1491      17.829 -29.460  12.953  1.00  0.400          H  
ATOM  22878 2HG1 VAL B1491      17.714 -29.922  11.255  1.00  0.400          H  
ATOM  22879 3HG1 VAL B1491      16.448 -30.429  12.389  1.00  0.400          H  
ATOM  22880 1HG2 VAL B1491      18.351 -31.157  14.699  1.00  0.400          H  
ATOM  22881 2HG2 VAL B1491      16.977 -32.148  14.156  1.00  0.400          H  
ATOM  22882 3HG2 VAL B1491      18.609 -32.847  14.241  1.00  0.400          H  
ATOM  22883  N   PRO B1492      18.692 -31.980   9.375  1.00  0.270          N  
ATOM  22884  CA  PRO B1492      18.540 -31.439   8.044  1.00  0.300          C  
ATOM  22885  C   PRO B1492      17.549 -32.206   7.182  1.00  0.270          C  
ATOM  22886  O   PRO B1492      17.000 -31.644   6.244  1.00  0.300          O  
ATOM  22887  CB  PRO B1492      19.960 -31.524   7.478  1.00  0.450          C  
ATOM  22888  CG  PRO B1492      20.843 -31.508   8.703  1.00  0.450          C  
ATOM  22889  CD  PRO B1492      20.090 -32.305   9.726  1.00  0.450          C  
ATOM  22890  HA  PRO B1492      18.229 -30.397   8.137  1.00  0.360          H  
ATOM  22891 1HB  PRO B1492      20.075 -32.445   6.880  1.00  0.540          H  
ATOM  22892 2HB  PRO B1492      20.148 -30.676   6.798  1.00  0.540          H  
ATOM  22893 1HG  PRO B1492      21.821 -31.942   8.492  1.00  0.540          H  
ATOM  22894 2HG  PRO B1492      21.027 -30.474   9.026  1.00  0.540          H  
ATOM  22895 1HD  PRO B1492      20.301 -33.372   9.569  1.00  0.540          H  
ATOM  22896 2HD  PRO B1492      20.387 -31.972  10.709  1.00  0.540          H  
ATOM  22897  N   MET B1493      17.250 -33.478   7.477  1.00  0.250          N  
ATOM  22898  CA  MET B1493      16.297 -34.135   6.600  1.00  0.240          C  
ATOM  22899  C   MET B1493      14.891 -33.662   6.887  1.00  0.230          C  
ATOM  22900  O   MET B1493      13.985 -33.846   6.079  1.00  0.250          O  
ATOM  22901  CB  MET B1493      16.437 -35.646   6.607  1.00  0.340          C  
ATOM  22902  CG  MET B1493      17.713 -36.141   5.920  1.00  0.340          C  
ATOM  22903  SD  MET B1493      17.883 -35.532   4.173  1.00  0.340          S  
ATOM  22904  CE  MET B1493      16.491 -36.255   3.282  1.00  0.340          C  
ATOM  22905  H   MET B1493      17.620 -33.998   8.280  1.00  0.300          H  
ATOM  22906  HA  MET B1493      16.512 -33.821   5.585  1.00  0.290          H  
ATOM  22907 1HB  MET B1493      16.462 -35.995   7.642  1.00  0.410          H  
ATOM  22908 2HB  MET B1493      15.590 -36.105   6.130  1.00  0.410          H  
ATOM  22909 1HG  MET B1493      18.582 -35.806   6.490  1.00  0.410          H  
ATOM  22910 2HG  MET B1493      17.715 -37.226   5.905  1.00  0.410          H  
ATOM  22911 1HE  MET B1493      16.535 -35.955   2.239  1.00  0.410          H  
ATOM  22912 2HE  MET B1493      16.545 -37.341   3.343  1.00  0.410          H  
ATOM  22913 3HE  MET B1493      15.552 -35.910   3.717  1.00  0.410          H  
ATOM  22914  N   ALA B1494      14.710 -32.939   7.988  1.00  0.230          N  
ATOM  22915  CA  ALA B1494      13.414 -32.428   8.351  1.00  0.260          C  
ATOM  22916  C   ALA B1494      13.115 -31.186   7.533  1.00  0.260          C  
ATOM  22917  O   ALA B1494      12.030 -30.610   7.623  1.00  0.280          O  
ATOM  22918  CB  ALA B1494      13.359 -32.091   9.830  1.00  0.350          C  
ATOM  22919  H   ALA B1494      15.492 -32.732   8.614  1.00  0.280          H  
ATOM  22920  HA  ALA B1494      12.677 -33.189   8.113  1.00  0.310          H  
ATOM  22921 1HB  ALA B1494      12.374 -31.716  10.090  1.00  0.420          H  
ATOM  22922 2HB  ALA B1494      13.574 -32.976  10.411  1.00  0.420          H  
ATOM  22923 3HB  ALA B1494      14.104 -31.326  10.047  1.00  0.420          H  
ATOM  22924  N   PHE B1495      14.096 -30.742   6.746  1.00  0.290          N  
ATOM  22925  CA  PHE B1495      13.943 -29.562   5.941  1.00  0.350          C  
ATOM  22926  C   PHE B1495      13.654 -29.979   4.507  1.00  0.350          C  
ATOM  22927  O   PHE B1495      13.610 -29.125   3.608  1.00  0.390          O  
ATOM  22928  CB  PHE B1495      15.245 -28.766   5.943  1.00  0.470          C  
ATOM  22929  CG  PHE B1495      15.781 -28.356   7.303  1.00  0.470          C  
ATOM  22930  CD1 PHE B1495      14.999 -28.341   8.461  1.00  0.470          C  
ATOM  22931  CD2 PHE B1495      17.117 -27.998   7.411  1.00  0.470          C  
ATOM  22932  CE1 PHE B1495      15.549 -27.987   9.669  1.00  0.470          C  
ATOM  22933  CE2 PHE B1495      17.662 -27.642   8.622  1.00  0.470          C  
ATOM  22934  CZ  PHE B1495      16.877 -27.638   9.749  1.00  0.470          C  
ATOM  22935  H   PHE B1495      14.996 -31.227   6.697  1.00  0.350          H  
ATOM  22936  HA  PHE B1495      13.112 -28.962   6.309  1.00  0.420          H  
ATOM  22937 1HB  PHE B1495      16.000 -29.375   5.474  1.00  0.560          H  
ATOM  22938 2HB  PHE B1495      15.125 -27.871   5.338  1.00  0.560          H  
ATOM  22939  HD1 PHE B1495      13.947 -28.614   8.420  1.00  0.560          H  
ATOM  22940  HD2 PHE B1495      17.742 -28.010   6.517  1.00  0.560          H  
ATOM  22941  HE1 PHE B1495      14.929 -27.983  10.567  1.00  0.560          H  
ATOM  22942  HE2 PHE B1495      18.714 -27.367   8.690  1.00  0.560          H  
ATOM  22943  HZ  PHE B1495      17.307 -27.358  10.709  1.00  0.560          H  
ATOM  22944  N   PHE B1496      13.477 -31.291   4.286  1.00  0.310          N  
ATOM  22945  CA  PHE B1496      13.190 -31.784   2.960  1.00  0.300          C  
ATOM  22946  C   PHE B1496      11.779 -31.286   2.629  1.00  0.310          C  
ATOM  22947  O   PHE B1496      10.871 -31.397   3.456  1.00  0.340          O  
ATOM  22948  CB  PHE B1496      13.291 -33.309   2.926  1.00  0.420          C  
ATOM  22949  CG  PHE B1496      13.340 -33.882   1.551  1.00  0.420          C  
ATOM  22950  CD1 PHE B1496      14.569 -34.124   0.973  1.00  0.420          C  
ATOM  22951  CD2 PHE B1496      12.221 -34.131   0.809  1.00  0.420          C  
ATOM  22952  CE1 PHE B1496      14.679 -34.618  -0.281  1.00  0.420          C  
ATOM  22953  CE2 PHE B1496      12.325 -34.621  -0.459  1.00  0.420          C  
ATOM  22954  CZ  PHE B1496      13.561 -34.871  -1.007  1.00  0.420          C  
ATOM  22955  H   PHE B1496      13.538 -31.969   5.050  1.00  0.370          H  
ATOM  22956  HA  PHE B1496      13.886 -31.371   2.252  1.00  0.360          H  
ATOM  22957 1HB  PHE B1496      14.198 -33.615   3.450  1.00  0.510          H  
ATOM  22958 2HB  PHE B1496      12.471 -33.743   3.462  1.00  0.510          H  
ATOM  22959  HD1 PHE B1496      15.451 -33.925   1.539  1.00  0.510          H  
ATOM  22960  HD2 PHE B1496      11.243 -33.928   1.213  1.00  0.510          H  
ATOM  22961  HE1 PHE B1496      15.652 -34.802  -0.703  1.00  0.510          H  
ATOM  22962  HE2 PHE B1496      11.423 -34.799  -1.038  1.00  0.510          H  
ATOM  22963  HZ  PHE B1496      13.639 -35.259  -2.020  1.00  0.510          H  
ATOM  22964  N   GLY B1497      11.579 -30.714   1.449  1.00  0.310          N  
ATOM  22965  CA  GLY B1497      10.268 -30.196   1.078  1.00  0.330          C  
ATOM  22966  C   GLY B1497       9.423 -31.167   0.258  1.00  0.300          C  
ATOM  22967  O   GLY B1497       9.710 -32.359   0.152  1.00  0.300          O  
ATOM  22968  H   GLY B1497      12.356 -30.626   0.798  1.00  0.370          H  
ATOM  22969 1HA  GLY B1497       9.724 -29.920   1.981  1.00  0.400          H  
ATOM  22970 2HA  GLY B1497      10.407 -29.278   0.510  1.00  0.400          H  
ATOM  22971  N   GLY B1498       8.361 -30.644  -0.348  1.00  0.300          N  
ATOM  22972  CA  GLY B1498       7.467 -31.477  -1.142  1.00  0.280          C  
ATOM  22973  C   GLY B1498       6.645 -32.397  -0.260  1.00  0.300          C  
ATOM  22974  O   GLY B1498       6.533 -32.184   0.950  1.00  0.380          O  
ATOM  22975  H   GLY B1498       8.164 -29.658  -0.243  1.00  0.360          H  
ATOM  22976 1HA  GLY B1498       6.802 -30.843  -1.732  1.00  0.340          H  
ATOM  22977 2HA  GLY B1498       8.051 -32.073  -1.842  1.00  0.340          H  
ATOM  22978  N   THR B1499       6.068 -33.429  -0.866  1.00  0.320          N  
ATOM  22979  CA  THR B1499       5.220 -34.349  -0.136  1.00  0.420          C  
ATOM  22980  C   THR B1499       6.043 -35.346   0.663  1.00  0.390          C  
ATOM  22981  O   THR B1499       5.724 -35.630   1.818  1.00  0.460          O  
ATOM  22982  CB  THR B1499       4.297 -35.102  -1.109  1.00  0.550          C  
ATOM  22983  OG1 THR B1499       5.104 -35.800  -2.072  1.00  0.550          O  
ATOM  22984  CG2 THR B1499       3.363 -34.129  -1.830  1.00  0.550          C  
ATOM  22985  H   THR B1499       6.201 -33.578  -1.858  1.00  0.380          H  
ATOM  22986  HA  THR B1499       4.605 -33.779   0.561  1.00  0.500          H  
ATOM  22987  HB  THR B1499       3.700 -35.818  -0.556  1.00  0.660          H  
ATOM  22988  HG1 THR B1499       4.538 -36.390  -2.587  1.00  0.660          H  
ATOM  22989 1HG2 THR B1499       2.716 -34.685  -2.511  1.00  0.660          H  
ATOM  22990 2HG2 THR B1499       2.749 -33.609  -1.094  1.00  0.660          H  
ATOM  22991 3HG2 THR B1499       3.942 -33.404  -2.397  1.00  0.660          H  
ATOM  22992  N   THR B1500       7.193 -35.766   0.127  1.00  0.340          N  
ATOM  22993  CA  THR B1500       8.010 -36.781   0.789  1.00  0.340          C  
ATOM  22994  C   THR B1500       8.744 -36.189   1.973  1.00  0.300          C  
ATOM  22995  O   THR B1500       9.224 -36.907   2.852  1.00  0.360          O  
ATOM  22996  CB  THR B1500       8.932 -37.501  -0.208  1.00  0.480          C  
ATOM  22997  OG1 THR B1500       9.775 -36.553  -0.861  1.00  0.480          O  
ATOM  22998  CG2 THR B1500       8.053 -38.239  -1.244  1.00  0.480          C  
ATOM  22999  H   THR B1500       7.465 -35.435  -0.787  1.00  0.410          H  
ATOM  23000  HA  THR B1500       7.348 -37.542   1.181  1.00  0.410          H  
ATOM  23001  HB  THR B1500       9.556 -38.222   0.323  1.00  0.570          H  
ATOM  23002  HG1 THR B1500      10.478 -37.016  -1.328  1.00  0.570          H  
ATOM  23003 1HG2 THR B1500       8.679 -38.759  -1.956  1.00  0.570          H  
ATOM  23004 2HG2 THR B1500       7.417 -38.959  -0.733  1.00  0.570          H  
ATOM  23005 3HG2 THR B1500       7.428 -37.524  -1.773  1.00  0.570          H  
ATOM  23006  N   GLY B1501       8.716 -34.871   2.066  1.00  0.250          N  
ATOM  23007  CA  GLY B1501       9.298 -34.159   3.182  1.00  0.250          C  
ATOM  23008  C   GLY B1501       8.647 -34.643   4.466  1.00  0.260          C  
ATOM  23009  O   GLY B1501       9.304 -34.719   5.503  1.00  0.300          O  
ATOM  23010  H   GLY B1501       8.264 -34.367   1.309  1.00  0.300          H  
ATOM  23011 1HA  GLY B1501      10.363 -34.330   3.224  1.00  0.300          H  
ATOM  23012 2HA  GLY B1501       9.130 -33.090   3.050  1.00  0.300          H  
ATOM  23013  N   ALA B1502       7.348 -34.990   4.407  1.00  0.260          N  
ATOM  23014  CA  ALA B1502       6.624 -35.473   5.573  1.00  0.260          C  
ATOM  23015  C   ALA B1502       7.218 -36.766   6.114  1.00  0.240          C  
ATOM  23016  O   ALA B1502       7.209 -37.001   7.332  1.00  0.260          O  
ATOM  23017  CB  ALA B1502       5.169 -35.693   5.215  1.00  0.360          C  
ATOM  23018  H   ALA B1502       6.833 -34.936   3.519  1.00  0.310          H  
ATOM  23019  HA  ALA B1502       6.698 -34.723   6.354  1.00  0.310          H  
ATOM  23020 1HB  ALA B1502       4.622 -36.032   6.089  1.00  0.440          H  
ATOM  23021 2HB  ALA B1502       4.735 -34.764   4.850  1.00  0.440          H  
ATOM  23022 3HB  ALA B1502       5.112 -36.441   4.437  1.00  0.440          H  
ATOM  23023  N   ILE B1503       7.707 -37.618   5.206  1.00  0.220          N  
ATOM  23024  CA  ILE B1503       8.249 -38.906   5.563  1.00  0.230          C  
ATOM  23025  C   ILE B1503       9.545 -38.711   6.322  1.00  0.250          C  
ATOM  23026  O   ILE B1503       9.776 -39.302   7.390  1.00  0.300          O  
ATOM  23027  CB  ILE B1503       8.497 -39.763   4.286  1.00  0.320          C  
ATOM  23028  CG1 ILE B1503       7.155 -40.136   3.613  1.00  0.320          C  
ATOM  23029  CG2 ILE B1503       9.312 -40.961   4.589  1.00  0.320          C  
ATOM  23030  CD1 ILE B1503       7.284 -40.738   2.202  1.00  0.320          C  
ATOM  23031  H   ILE B1503       7.758 -37.359   4.224  1.00  0.260          H  
ATOM  23032  HA  ILE B1503       7.531 -39.402   6.201  1.00  0.280          H  
ATOM  23033  HB  ILE B1503       9.050 -39.173   3.571  1.00  0.380          H  
ATOM  23034 1HG1 ILE B1503       6.625 -40.844   4.240  1.00  0.380          H  
ATOM  23035 2HG1 ILE B1503       6.566 -39.236   3.542  1.00  0.380          H  
ATOM  23036 1HG2 ILE B1503       9.493 -41.508   3.691  1.00  0.380          H  
ATOM  23037 2HG2 ILE B1503      10.262 -40.658   5.012  1.00  0.380          H  
ATOM  23038 3HG2 ILE B1503       8.810 -41.588   5.274  1.00  0.380          H  
ATOM  23039 1HD1 ILE B1503       6.290 -40.946   1.810  1.00  0.380          H  
ATOM  23040 2HD1 ILE B1503       7.787 -40.028   1.550  1.00  0.380          H  
ATOM  23041 3HD1 ILE B1503       7.848 -41.662   2.223  1.00  0.380          H  
ATOM  23042  N   TYR B1504      10.394 -37.868   5.747  1.00  0.230          N  
ATOM  23043  CA  TYR B1504      11.691 -37.584   6.318  1.00  0.230          C  
ATOM  23044  C   TYR B1504      11.564 -36.901   7.679  1.00  0.250          C  
ATOM  23045  O   TYR B1504      12.304 -37.246   8.613  1.00  0.250          O  
ATOM  23046  CB  TYR B1504      12.498 -36.736   5.340  1.00  0.320          C  
ATOM  23047  CG  TYR B1504      12.924 -37.504   4.097  1.00  0.320          C  
ATOM  23048  CD1 TYR B1504      12.407 -37.164   2.852  1.00  0.320          C  
ATOM  23049  CD2 TYR B1504      13.817 -38.557   4.206  1.00  0.320          C  
ATOM  23050  CE1 TYR B1504      12.783 -37.861   1.727  1.00  0.320          C  
ATOM  23051  CE2 TYR B1504      14.194 -39.257   3.083  1.00  0.320          C  
ATOM  23052  CZ  TYR B1504      13.683 -38.910   1.842  1.00  0.320          C  
ATOM  23053  OH  TYR B1504      14.070 -39.609   0.714  1.00  0.320          O  
ATOM  23054  H   TYR B1504      10.113 -37.432   4.863  1.00  0.280          H  
ATOM  23055  HA  TYR B1504      12.209 -38.527   6.474  1.00  0.280          H  
ATOM  23056 1HB  TYR B1504      11.904 -35.872   5.027  1.00  0.390          H  
ATOM  23057 2HB  TYR B1504      13.376 -36.359   5.830  1.00  0.390          H  
ATOM  23058  HD1 TYR B1504      11.703 -36.341   2.764  1.00  0.390          H  
ATOM  23059  HD2 TYR B1504      14.224 -38.832   5.179  1.00  0.390          H  
ATOM  23060  HE1 TYR B1504      12.376 -37.583   0.756  1.00  0.390          H  
ATOM  23061  HE2 TYR B1504      14.898 -40.082   3.173  1.00  0.390          H  
ATOM  23062  HH  TYR B1504      14.742 -40.282   0.959  1.00  0.390          H  
ATOM  23063  N   ARG B1505      10.604 -35.963   7.805  1.00  0.270          N  
ATOM  23064  CA  ARG B1505      10.376 -35.268   9.065  1.00  0.300          C  
ATOM  23065  C   ARG B1505       9.985 -36.202  10.182  1.00  0.280          C  
ATOM  23066  O   ARG B1505      10.516 -36.084  11.287  1.00  0.300          O  
ATOM  23067  CB  ARG B1505       9.287 -34.201   8.953  1.00  0.410          C  
ATOM  23068  CG  ARG B1505       9.695 -32.927   8.257  1.00  0.410          C  
ATOM  23069  CD  ARG B1505       8.717 -31.815   8.410  1.00  0.410          C  
ATOM  23070  NE  ARG B1505       7.449 -32.055   7.715  1.00  0.410          N  
ATOM  23071  CZ  ARG B1505       7.214 -31.759   6.414  1.00  0.410          C  
ATOM  23072  NH1 ARG B1505       8.171 -31.247   5.656  1.00  0.410          N  
ATOM  23073  NH2 ARG B1505       6.015 -31.986   5.899  1.00  0.410          N  
ATOM  23074  H   ARG B1505      10.044 -35.704   6.988  1.00  0.320          H  
ATOM  23075  HA  ARG B1505      11.303 -34.773   9.345  1.00  0.360          H  
ATOM  23076 1HB  ARG B1505       8.442 -34.615   8.403  1.00  0.490          H  
ATOM  23077 2HB  ARG B1505       8.931 -33.938   9.950  1.00  0.490          H  
ATOM  23078 1HG  ARG B1505      10.581 -32.578   8.735  1.00  0.490          H  
ATOM  23079 2HG  ARG B1505       9.902 -33.094   7.209  1.00  0.490          H  
ATOM  23080 1HD  ARG B1505       8.497 -31.693   9.471  1.00  0.490          H  
ATOM  23081 2HD  ARG B1505       9.157 -30.891   8.035  1.00  0.490          H  
ATOM  23082  HE  ARG B1505       6.684 -32.438   8.257  1.00  0.490          H  
ATOM  23083 1HH1 ARG B1505       9.094 -31.075   6.037  1.00  0.490          H  
ATOM  23084 2HH1 ARG B1505       7.995 -31.031   4.686  1.00  0.490          H  
ATOM  23085 1HH2 ARG B1505       5.282 -32.373   6.478  1.00  0.490          H  
ATOM  23086 2HH2 ARG B1505       5.830 -31.769   4.928  1.00  0.490          H  
ATOM  23087  N   GLN B1506       9.098 -37.172   9.925  1.00  0.250          N  
ATOM  23088  CA  GLN B1506       8.708 -38.036  11.030  1.00  0.240          C  
ATOM  23089  C   GLN B1506       9.917 -38.764  11.604  1.00  0.210          C  
ATOM  23090  O   GLN B1506      10.079 -38.852  12.835  1.00  0.200          O  
ATOM  23091  CB  GLN B1506       7.707 -39.091  10.566  1.00  0.340          C  
ATOM  23092  CG  GLN B1506       7.163 -39.957  11.691  1.00  0.340          C  
ATOM  23093  CD  GLN B1506       6.241 -39.235  12.618  1.00  0.340          C  
ATOM  23094  OE1 GLN B1506       5.176 -38.825  12.142  1.00  0.340          O  
ATOM  23095  NE2 GLN B1506       6.595 -39.099  13.886  1.00  0.340          N  
ATOM  23096  H   GLN B1506       8.638 -37.238   9.006  1.00  0.300          H  
ATOM  23097  HA  GLN B1506       8.260 -37.422  11.809  1.00  0.290          H  
ATOM  23098 1HB  GLN B1506       6.869 -38.602  10.068  1.00  0.410          H  
ATOM  23099 2HB  GLN B1506       8.182 -39.744   9.831  1.00  0.410          H  
ATOM  23100 1HG  GLN B1506       6.594 -40.757  11.257  1.00  0.410          H  
ATOM  23101 2HG  GLN B1506       7.979 -40.372  12.278  1.00  0.410          H  
ATOM  23102 1HE2 GLN B1506       5.977 -38.662  14.531  1.00  0.410          H  
ATOM  23103 2HE2 GLN B1506       7.465 -39.477  14.208  1.00  0.410          H  
ATOM  23104  N   PHE B1507      10.784 -39.257  10.714  1.00  0.210          N  
ATOM  23105  CA  PHE B1507      11.974 -39.966  11.154  1.00  0.190          C  
ATOM  23106  C   PHE B1507      12.888 -39.064  11.967  1.00  0.180          C  
ATOM  23107  O   PHE B1507      13.290 -39.400  13.087  1.00  0.210          O  
ATOM  23108  CB  PHE B1507      12.757 -40.530   9.968  1.00  0.270          C  
ATOM  23109  CG  PHE B1507      13.995 -41.252  10.394  1.00  0.270          C  
ATOM  23110  CD1 PHE B1507      13.892 -42.526  10.885  1.00  0.270          C  
ATOM  23111  CD2 PHE B1507      15.255 -40.674  10.316  1.00  0.270          C  
ATOM  23112  CE1 PHE B1507      14.981 -43.209  11.300  1.00  0.270          C  
ATOM  23113  CE2 PHE B1507      16.358 -41.380  10.728  1.00  0.270          C  
ATOM  23114  CZ  PHE B1507      16.216 -42.653  11.226  1.00  0.270          C  
ATOM  23115  H   PHE B1507      10.574 -39.167   9.708  1.00  0.250          H  
ATOM  23116  HA  PHE B1507      11.657 -40.794  11.787  1.00  0.230          H  
ATOM  23117 1HB  PHE B1507      12.127 -41.221   9.412  1.00  0.330          H  
ATOM  23118 2HB  PHE B1507      13.036 -39.720   9.292  1.00  0.330          H  
ATOM  23119  HD1 PHE B1507      12.912 -42.993  10.942  1.00  0.330          H  
ATOM  23120  HD2 PHE B1507      15.363 -39.660   9.924  1.00  0.330          H  
ATOM  23121  HE1 PHE B1507      14.864 -44.192  11.683  1.00  0.330          H  
ATOM  23122  HE2 PHE B1507      17.332 -40.947  10.659  1.00  0.330          H  
ATOM  23123  HZ  PHE B1507      17.091 -43.215  11.554  1.00  0.330          H  
ATOM  23124  N   SER B1508      13.195 -37.896  11.404  1.00  0.170          N  
ATOM  23125  CA  SER B1508      14.124 -36.965  12.013  1.00  0.170          C  
ATOM  23126  C   SER B1508      13.674 -36.523  13.397  1.00  0.170          C  
ATOM  23127  O   SER B1508      14.462 -36.561  14.346  1.00  0.180          O  
ATOM  23128  CB  SER B1508      14.266 -35.752  11.134  1.00  0.240          C  
ATOM  23129  OG  SER B1508      15.169 -34.848  11.682  1.00  0.240          O  
ATOM  23130  H   SER B1508      12.794 -37.660  10.491  1.00  0.200          H  
ATOM  23131  HA  SER B1508      15.092 -37.456  12.104  1.00  0.200          H  
ATOM  23132 1HB  SER B1508      14.588 -36.039  10.131  1.00  0.290          H  
ATOM  23133 2HB  SER B1508      13.289 -35.281  11.038  1.00  0.290          H  
ATOM  23134  HG  SER B1508      16.004 -34.994  11.189  1.00  0.290          H  
ATOM  23135  N   ILE B1509      12.401 -36.137  13.555  1.00  0.170          N  
ATOM  23136  CA  ILE B1509      11.976 -35.685  14.873  1.00  0.160          C  
ATOM  23137  C   ILE B1509      11.984 -36.811  15.890  1.00  0.150          C  
ATOM  23138  O   ILE B1509      12.365 -36.591  17.041  1.00  0.160          O  
ATOM  23139  CB  ILE B1509      10.575 -34.995  14.846  1.00  0.230          C  
ATOM  23140  CG1 ILE B1509      10.253 -34.282  16.225  1.00  0.230          C  
ATOM  23141  CG2 ILE B1509       9.454 -35.979  14.512  1.00  0.230          C  
ATOM  23142  CD1 ILE B1509      11.163 -33.118  16.596  1.00  0.230          C  
ATOM  23143  H   ILE B1509      11.765 -36.132  12.752  1.00  0.200          H  
ATOM  23144  HA  ILE B1509      12.700 -34.948  15.196  1.00  0.190          H  
ATOM  23145  HB  ILE B1509      10.586 -34.228  14.073  1.00  0.270          H  
ATOM  23146 1HG1 ILE B1509       9.235 -33.904  16.175  1.00  0.270          H  
ATOM  23147 2HG1 ILE B1509      10.304 -35.019  17.029  1.00  0.270          H  
ATOM  23148 1HG2 ILE B1509       8.529 -35.462  14.474  1.00  0.270          H  
ATOM  23149 2HG2 ILE B1509       9.644 -36.429  13.561  1.00  0.270          H  
ATOM  23150 3HG2 ILE B1509       9.380 -36.739  15.248  1.00  0.270          H  
ATOM  23151 1HD1 ILE B1509      10.848 -32.699  17.538  1.00  0.270          H  
ATOM  23152 2HD1 ILE B1509      12.190 -33.449  16.697  1.00  0.270          H  
ATOM  23153 3HD1 ILE B1509      11.103 -32.352  15.824  1.00  0.270          H  
ATOM  23154  N   THR B1510      11.607 -38.021  15.480  1.00  0.150          N  
ATOM  23155  CA  THR B1510      11.576 -39.132  16.399  1.00  0.130          C  
ATOM  23156  C   THR B1510      12.988 -39.490  16.877  1.00  0.110          C  
ATOM  23157  O   THR B1510      13.192 -39.709  18.077  1.00  0.110          O  
ATOM  23158  CB  THR B1510      10.900 -40.341  15.744  1.00  0.190          C  
ATOM  23159  OG1 THR B1510       9.572 -39.984  15.328  1.00  0.190          O  
ATOM  23160  CG2 THR B1510      10.793 -41.476  16.775  1.00  0.190          C  
ATOM  23161  H   THR B1510      11.265 -38.164  14.525  1.00  0.180          H  
ATOM  23162  HA  THR B1510      10.995 -38.842  17.272  1.00  0.160          H  
ATOM  23163  HB  THR B1510      11.462 -40.639  14.876  1.00  0.230          H  
ATOM  23164  HG1 THR B1510       9.649 -39.502  14.467  1.00  0.230          H  
ATOM  23165 1HG2 THR B1510      10.287 -42.313  16.324  1.00  0.230          H  
ATOM  23166 2HG2 THR B1510      11.782 -41.787  17.108  1.00  0.230          H  
ATOM  23167 3HG2 THR B1510      10.225 -41.139  17.623  1.00  0.230          H  
ATOM  23168  N   ILE B1511      13.967 -39.570  15.953  1.00  0.120          N  
ATOM  23169  CA  ILE B1511      15.327 -39.919  16.366  1.00  0.120          C  
ATOM  23170  C   ILE B1511      15.933 -38.826  17.207  1.00  0.130          C  
ATOM  23171  O   ILE B1511      16.560 -39.117  18.226  1.00  0.130          O  
ATOM  23172  CB  ILE B1511      16.322 -40.155  15.200  1.00  0.170          C  
ATOM  23173  CG1 ILE B1511      15.952 -41.340  14.320  1.00  0.170          C  
ATOM  23174  CG2 ILE B1511      17.756 -40.359  15.766  1.00  0.170          C  
ATOM  23175  CD1 ILE B1511      15.899 -42.708  14.977  1.00  0.170          C  
ATOM  23176  H   ILE B1511      13.747 -39.396  14.965  1.00  0.140          H  
ATOM  23177  HA  ILE B1511      15.281 -40.813  16.980  1.00  0.140          H  
ATOM  23178  HB  ILE B1511      16.322 -39.278  14.546  1.00  0.200          H  
ATOM  23179 1HG1 ILE B1511      14.988 -41.140  13.863  1.00  0.200          H  
ATOM  23180 2HG1 ILE B1511      16.696 -41.383  13.550  1.00  0.200          H  
ATOM  23181 1HG2 ILE B1511      18.446 -40.503  14.949  1.00  0.200          H  
ATOM  23182 2HG2 ILE B1511      18.075 -39.510  16.323  1.00  0.200          H  
ATOM  23183 3HG2 ILE B1511      17.788 -41.222  16.417  1.00  0.200          H  
ATOM  23184 1HD1 ILE B1511      15.647 -43.451  14.232  1.00  0.200          H  
ATOM  23185 2HD1 ILE B1511      16.853 -42.973  15.412  1.00  0.200          H  
ATOM  23186 3HD1 ILE B1511      15.139 -42.705  15.740  1.00  0.200          H  
ATOM  23187  N   VAL B1512      15.796 -37.576  16.774  1.00  0.140          N  
ATOM  23188  CA  VAL B1512      16.397 -36.491  17.508  1.00  0.160          C  
ATOM  23189  C   VAL B1512      15.791 -36.386  18.887  1.00  0.140          C  
ATOM  23190  O   VAL B1512      16.532 -36.193  19.852  1.00  0.140          O  
ATOM  23191  CB  VAL B1512      16.294 -35.179  16.724  1.00  0.220          C  
ATOM  23192  CG1 VAL B1512      16.772 -33.985  17.582  1.00  0.220          C  
ATOM  23193  CG2 VAL B1512      17.150 -35.316  15.454  1.00  0.220          C  
ATOM  23194  H   VAL B1512      15.274 -37.382  15.915  1.00  0.170          H  
ATOM  23195  HA  VAL B1512      17.447 -36.709  17.633  1.00  0.190          H  
ATOM  23196  HB  VAL B1512      15.249 -35.009  16.446  1.00  0.260          H  
ATOM  23197 1HG1 VAL B1512      16.693 -33.068  17.000  1.00  0.260          H  
ATOM  23198 2HG1 VAL B1512      16.160 -33.891  18.479  1.00  0.260          H  
ATOM  23199 3HG1 VAL B1512      17.816 -34.139  17.874  1.00  0.260          H  
ATOM  23200 1HG2 VAL B1512      17.064 -34.424  14.872  1.00  0.260          H  
ATOM  23201 2HG2 VAL B1512      18.183 -35.477  15.729  1.00  0.260          H  
ATOM  23202 3HG2 VAL B1512      16.803 -36.154  14.864  1.00  0.260          H  
ATOM  23203  N   ALA B1513      14.461 -36.485  19.008  1.00  0.130          N  
ATOM  23204  CA  ALA B1513      13.861 -36.419  20.323  1.00  0.120          C  
ATOM  23205  C   ALA B1513      14.409 -37.529  21.202  1.00  0.110          C  
ATOM  23206  O   ALA B1513      14.737 -37.283  22.369  1.00  0.100          O  
ATOM  23207  CB  ALA B1513      12.358 -36.551  20.215  1.00  0.170          C  
ATOM  23208  H   ALA B1513      13.854 -36.604  18.193  1.00  0.160          H  
ATOM  23209  HA  ALA B1513      14.118 -35.462  20.776  1.00  0.140          H  
ATOM  23210 1HB  ALA B1513      11.920 -36.505  21.206  1.00  0.210          H  
ATOM  23211 2HB  ALA B1513      11.964 -35.748  19.592  1.00  0.210          H  
ATOM  23212 3HB  ALA B1513      12.119 -37.508  19.755  1.00  0.210          H  
ATOM  23213  N   ALA B1514      14.555 -38.741  20.642  1.00  0.100          N  
ATOM  23214  CA  ALA B1514      15.090 -39.841  21.412  1.00  0.090          C  
ATOM  23215  C   ALA B1514      16.517 -39.536  21.863  1.00  0.100          C  
ATOM  23216  O   ALA B1514      16.859 -39.799  23.011  1.00  0.090          O  
ATOM  23217  CB  ALA B1514      15.039 -41.120  20.593  1.00  0.130          C  
ATOM  23218  H   ALA B1514      14.235 -38.922  19.684  1.00  0.120          H  
ATOM  23219  HA  ALA B1514      14.471 -39.966  22.298  1.00  0.110          H  
ATOM  23220 1HB  ALA B1514      15.404 -41.945  21.173  1.00  0.160          H  
ATOM  23221 2HB  ALA B1514      14.006 -41.311  20.303  1.00  0.160          H  
ATOM  23222 3HB  ALA B1514      15.649 -41.003  19.702  1.00  0.160          H  
ATOM  23223  N   MET B1515      17.344 -38.932  20.992  1.00  0.110          N  
ATOM  23224  CA  MET B1515      18.726 -38.600  21.357  1.00  0.120          C  
ATOM  23225  C   MET B1515      18.810 -37.558  22.466  1.00  0.120          C  
ATOM  23226  O   MET B1515      19.693 -37.632  23.329  1.00  0.120          O  
ATOM  23227  CB  MET B1515      19.506 -38.081  20.165  1.00  0.160          C  
ATOM  23228  CG  MET B1515      19.806 -39.104  19.126  1.00  0.160          C  
ATOM  23229  SD  MET B1515      20.940 -38.499  17.918  1.00  0.160          S  
ATOM  23230  CE  MET B1515      20.092 -37.233  17.009  1.00  0.160          C  
ATOM  23231  H   MET B1515      17.017 -38.778  20.032  1.00  0.130          H  
ATOM  23232  HA  MET B1515      19.207 -39.508  21.712  1.00  0.140          H  
ATOM  23233 1HB  MET B1515      18.930 -37.288  19.699  1.00  0.200          H  
ATOM  23234 2HB  MET B1515      20.447 -37.648  20.502  1.00  0.200          H  
ATOM  23235 1HG  MET B1515      20.244 -39.978  19.603  1.00  0.200          H  
ATOM  23236 2HG  MET B1515      18.905 -39.414  18.633  1.00  0.200          H  
ATOM  23237 1HE  MET B1515      20.751 -36.831  16.278  1.00  0.200          H  
ATOM  23238 2HE  MET B1515      19.228 -37.644  16.519  1.00  0.200          H  
ATOM  23239 3HE  MET B1515      19.795 -36.431  17.681  1.00  0.200          H  
ATOM  23240  N   VAL B1516      17.921 -36.569  22.433  1.00  0.120          N  
ATOM  23241  CA  VAL B1516      17.926 -35.543  23.466  1.00  0.120          C  
ATOM  23242  C   VAL B1516      17.561 -36.171  24.801  1.00  0.100          C  
ATOM  23243  O   VAL B1516      18.201 -35.908  25.827  1.00  0.110          O  
ATOM  23244  CB  VAL B1516      16.948 -34.399  23.127  1.00  0.170          C  
ATOM  23245  CG1 VAL B1516      16.821 -33.429  24.321  1.00  0.170          C  
ATOM  23246  CG2 VAL B1516      17.460 -33.652  21.892  1.00  0.170          C  
ATOM  23247  H   VAL B1516      17.261 -36.527  21.645  1.00  0.140          H  
ATOM  23248  HA  VAL B1516      18.930 -35.127  23.537  1.00  0.140          H  
ATOM  23249  HB  VAL B1516      15.960 -34.820  22.918  1.00  0.200          H  
ATOM  23250 1HG1 VAL B1516      16.128 -32.630  24.063  1.00  0.200          H  
ATOM  23251 2HG1 VAL B1516      16.445 -33.951  25.200  1.00  0.200          H  
ATOM  23252 3HG1 VAL B1516      17.799 -33.002  24.547  1.00  0.200          H  
ATOM  23253 1HG2 VAL B1516      16.769 -32.850  21.636  1.00  0.200          H  
ATOM  23254 2HG2 VAL B1516      18.443 -33.232  22.104  1.00  0.200          H  
ATOM  23255 3HG2 VAL B1516      17.540 -34.333  21.055  1.00  0.200          H  
ATOM  23256  N   LEU B1517      16.514 -36.985  24.793  1.00  0.090          N  
ATOM  23257  CA  LEU B1517      16.084 -37.671  25.987  1.00  0.090          C  
ATOM  23258  C   LEU B1517      17.139 -38.654  26.452  1.00  0.090          C  
ATOM  23259  O   LEU B1517      17.326 -38.833  27.649  1.00  0.110          O  
ATOM  23260  CB  LEU B1517      14.789 -38.389  25.698  1.00  0.130          C  
ATOM  23261  CG  LEU B1517      13.547 -37.541  25.472  1.00  0.130          C  
ATOM  23262  CD1 LEU B1517      12.484 -38.451  24.945  1.00  0.130          C  
ATOM  23263  CD2 LEU B1517      13.085 -36.884  26.782  1.00  0.130          C  
ATOM  23264  H   LEU B1517      15.998 -37.136  23.918  1.00  0.110          H  
ATOM  23265  HA  LEU B1517      15.937 -36.936  26.771  1.00  0.110          H  
ATOM  23266 1HB  LEU B1517      14.949 -38.912  24.766  1.00  0.150          H  
ATOM  23267 2HB  LEU B1517      14.589 -39.110  26.490  1.00  0.150          H  
ATOM  23268  HG  LEU B1517      13.749 -36.770  24.727  1.00  0.150          H  
ATOM  23269 1HD1 LEU B1517      11.581 -37.877  24.760  1.00  0.150          H  
ATOM  23270 2HD1 LEU B1517      12.821 -38.904  24.009  1.00  0.150          H  
ATOM  23271 3HD1 LEU B1517      12.289 -39.232  25.671  1.00  0.150          H  
ATOM  23272 1HD2 LEU B1517      12.181 -36.305  26.591  1.00  0.150          H  
ATOM  23273 2HD2 LEU B1517      12.872 -37.648  27.518  1.00  0.150          H  
ATOM  23274 3HD2 LEU B1517      13.853 -36.221  27.167  1.00  0.150          H  
ATOM  23275  N   SER B1518      17.827 -39.297  25.514  1.00  0.090          N  
ATOM  23276  CA  SER B1518      18.859 -40.260  25.825  1.00  0.100          C  
ATOM  23277  C   SER B1518      19.988 -39.621  26.578  1.00  0.120          C  
ATOM  23278  O   SER B1518      20.429 -40.175  27.586  1.00  0.130          O  
ATOM  23279  CB  SER B1518      19.366 -40.893  24.568  1.00  0.140          C  
ATOM  23280  OG  SER B1518      20.298 -41.898  24.828  1.00  0.140          O  
ATOM  23281  H   SER B1518      17.590 -39.153  24.535  1.00  0.110          H  
ATOM  23282  HA  SER B1518      18.455 -41.022  26.468  1.00  0.120          H  
ATOM  23283 1HB  SER B1518      18.542 -41.274  24.045  1.00  0.160          H  
ATOM  23284 2HB  SER B1518      19.823 -40.142  23.942  1.00  0.160          H  
ATOM  23285  HG  SER B1518      21.188 -41.498  24.716  1.00  0.160          H  
ATOM  23286  N   VAL B1519      20.460 -38.449  26.132  1.00  0.130          N  
ATOM  23287  CA  VAL B1519      21.550 -37.849  26.871  1.00  0.160          C  
ATOM  23288  C   VAL B1519      21.036 -37.390  28.240  1.00  0.140          C  
ATOM  23289  O   VAL B1519      21.768 -37.487  29.222  1.00  0.170          O  
ATOM  23290  CB  VAL B1519      22.281 -36.732  26.085  1.00  0.210          C  
ATOM  23291  CG1 VAL B1519      21.503 -35.425  26.017  1.00  0.210          C  
ATOM  23292  CG2 VAL B1519      23.637 -36.558  26.707  1.00  0.210          C  
ATOM  23293  H   VAL B1519      20.098 -38.049  25.258  1.00  0.160          H  
ATOM  23294  HA  VAL B1519      22.296 -38.624  27.036  1.00  0.190          H  
ATOM  23295  HB  VAL B1519      22.407 -37.066  25.052  1.00  0.250          H  
ATOM  23296 1HG1 VAL B1519      22.072 -34.702  25.431  1.00  0.250          H  
ATOM  23297 2HG1 VAL B1519      20.558 -35.605  25.536  1.00  0.250          H  
ATOM  23298 3HG1 VAL B1519      21.336 -35.023  27.008  1.00  0.250          H  
ATOM  23299 1HG2 VAL B1519      24.199 -35.838  26.155  1.00  0.250          H  
ATOM  23300 2HG2 VAL B1519      23.563 -36.245  27.730  1.00  0.250          H  
ATOM  23301 3HG2 VAL B1519      24.120 -37.507  26.667  1.00  0.250          H  
ATOM  23302  N   LEU B1520      19.782 -36.919  28.327  1.00  0.120          N  
ATOM  23303  CA  LEU B1520      19.244 -36.547  29.622  1.00  0.130          C  
ATOM  23304  C   LEU B1520      19.268 -37.742  30.558  1.00  0.120          C  
ATOM  23305  O   LEU B1520      19.800 -37.638  31.659  1.00  0.160          O  
ATOM  23306  CB  LEU B1520      17.794 -36.060  29.479  1.00  0.180          C  
ATOM  23307  CG  LEU B1520      17.008 -35.750  30.777  1.00  0.180          C  
ATOM  23308  CD1 LEU B1520      17.658 -34.610  31.533  1.00  0.180          C  
ATOM  23309  CD2 LEU B1520      15.562 -35.443  30.400  1.00  0.180          C  
ATOM  23310  H   LEU B1520      19.214 -36.791  27.481  1.00  0.140          H  
ATOM  23311  HA  LEU B1520      19.865 -35.758  30.035  1.00  0.160          H  
ATOM  23312 1HB  LEU B1520      17.796 -35.164  28.859  1.00  0.210          H  
ATOM  23313 2HB  LEU B1520      17.235 -36.811  28.956  1.00  0.210          H  
ATOM  23314  HG  LEU B1520      17.021 -36.622  31.427  1.00  0.210          H  
ATOM  23315 1HD1 LEU B1520      17.095 -34.415  32.445  1.00  0.210          H  
ATOM  23316 2HD1 LEU B1520      18.666 -34.884  31.793  1.00  0.210          H  
ATOM  23317 3HD1 LEU B1520      17.670 -33.715  30.915  1.00  0.210          H  
ATOM  23318 1HD2 LEU B1520      14.984 -35.241  31.304  1.00  0.210          H  
ATOM  23319 2HD2 LEU B1520      15.532 -34.569  29.746  1.00  0.210          H  
ATOM  23320 3HD2 LEU B1520      15.134 -36.301  29.878  1.00  0.210          H  
ATOM  23321  N   VAL B1521      18.748 -38.883  30.098  1.00  0.110          N  
ATOM  23322  CA  VAL B1521      18.683 -40.117  30.871  1.00  0.110          C  
ATOM  23323  C   VAL B1521      20.092 -40.583  31.243  1.00  0.110          C  
ATOM  23324  O   VAL B1521      20.336 -40.981  32.392  1.00  0.120          O  
ATOM  23325  CB  VAL B1521      17.857 -41.177  30.094  1.00  0.150          C  
ATOM  23326  CG1 VAL B1521      17.935 -42.566  30.728  1.00  0.150          C  
ATOM  23327  CG2 VAL B1521      16.375 -40.725  30.112  1.00  0.150          C  
ATOM  23328  H   VAL B1521      18.349 -38.877  29.157  1.00  0.130          H  
ATOM  23329  HA  VAL B1521      18.136 -39.915  31.786  1.00  0.130          H  
ATOM  23330  HB  VAL B1521      18.232 -41.241  29.068  1.00  0.180          H  
ATOM  23331 1HG1 VAL B1521      17.326 -43.265  30.149  1.00  0.180          H  
ATOM  23332 2HG1 VAL B1521      18.967 -42.920  30.747  1.00  0.180          H  
ATOM  23333 3HG1 VAL B1521      17.553 -42.506  31.729  1.00  0.180          H  
ATOM  23334 1HG2 VAL B1521      15.770 -41.435  29.567  1.00  0.180          H  
ATOM  23335 2HG2 VAL B1521      16.026 -40.671  31.142  1.00  0.180          H  
ATOM  23336 3HG2 VAL B1521      16.279 -39.747  29.656  1.00  0.180          H  
ATOM  23337  N   ALA B1522      21.034 -40.506  30.294  1.00  0.120          N  
ATOM  23338  CA  ALA B1522      22.423 -40.856  30.547  1.00  0.140          C  
ATOM  23339  C   ALA B1522      23.014 -39.986  31.658  1.00  0.150          C  
ATOM  23340  O   ALA B1522      23.876 -40.439  32.394  1.00  0.180          O  
ATOM  23341  CB  ALA B1522      23.263 -40.710  29.288  1.00  0.190          C  
ATOM  23342  H   ALA B1522      20.773 -40.214  29.354  1.00  0.140          H  
ATOM  23343  HA  ALA B1522      22.450 -41.891  30.863  1.00  0.170          H  
ATOM  23344 1HB  ALA B1522      24.285 -41.010  29.500  1.00  0.230          H  
ATOM  23345 2HB  ALA B1522      22.848 -41.339  28.507  1.00  0.230          H  
ATOM  23346 3HB  ALA B1522      23.246 -39.673  28.967  1.00  0.230          H  
ATOM  23347  N   MET B1523      22.595 -38.722  31.768  1.00  0.150          N  
ATOM  23348  CA  MET B1523      23.107 -37.844  32.813  1.00  0.170          C  
ATOM  23349  C   MET B1523      22.333 -37.938  34.148  1.00  0.160          C  
ATOM  23350  O   MET B1523      22.935 -37.782  35.211  1.00  0.190          O  
ATOM  23351  CB  MET B1523      23.107 -36.417  32.297  1.00  0.230          C  
ATOM  23352  CG  MET B1523      24.120 -36.173  31.181  1.00  0.230          C  
ATOM  23353  SD  MET B1523      24.256 -34.446  30.710  1.00  0.230          S  
ATOM  23354  CE  MET B1523      22.680 -34.154  29.867  1.00  0.230          C  
ATOM  23355  H   MET B1523      21.927 -38.344  31.086  1.00  0.180          H  
ATOM  23356  HA  MET B1523      24.136 -38.128  33.016  1.00  0.200          H  
ATOM  23357 1HB  MET B1523      22.113 -36.188  31.920  1.00  0.280          H  
ATOM  23358 2HB  MET B1523      23.325 -35.731  33.111  1.00  0.280          H  
ATOM  23359 1HG  MET B1523      25.093 -36.513  31.513  1.00  0.280          H  
ATOM  23360 2HG  MET B1523      23.851 -36.751  30.305  1.00  0.280          H  
ATOM  23361 1HE  MET B1523      22.642 -33.124  29.519  1.00  0.280          H  
ATOM  23362 2HE  MET B1523      22.583 -34.814  29.034  1.00  0.280          H  
ATOM  23363 3HE  MET B1523      21.862 -34.328  30.545  1.00  0.280          H  
ATOM  23364  N   ILE B1524      21.014 -38.201  34.105  1.00  0.150          N  
ATOM  23365  CA  ILE B1524      20.222 -38.223  35.343  1.00  0.190          C  
ATOM  23366  C   ILE B1524      19.973 -39.618  35.940  1.00  0.190          C  
ATOM  23367  O   ILE B1524      19.949 -39.774  37.154  1.00  0.230          O  
ATOM  23368  CB  ILE B1524      18.841 -37.495  35.187  1.00  0.250          C  
ATOM  23369  CG1 ILE B1524      17.826 -38.233  34.222  1.00  0.250          C  
ATOM  23370  CG2 ILE B1524      19.121 -36.112  34.624  1.00  0.250          C  
ATOM  23371  CD1 ILE B1524      16.422 -37.684  34.216  1.00  0.250          C  
ATOM  23372  H   ILE B1524      20.566 -38.284  33.192  1.00  0.180          H  
ATOM  23373  HA  ILE B1524      20.780 -37.660  36.082  1.00  0.230          H  
ATOM  23374  HB  ILE B1524      18.373 -37.410  36.160  1.00  0.300          H  
ATOM  23375 1HG1 ILE B1524      18.190 -38.185  33.239  1.00  0.300          H  
ATOM  23376 2HG1 ILE B1524      17.716 -39.255  34.510  1.00  0.300          H  
ATOM  23377 1HG2 ILE B1524      18.215 -35.536  34.538  1.00  0.300          H  
ATOM  23378 2HG2 ILE B1524      19.793 -35.605  35.268  1.00  0.300          H  
ATOM  23379 3HG2 ILE B1524      19.580 -36.204  33.650  1.00  0.300          H  
ATOM  23380 1HD1 ILE B1524      15.811 -38.271  33.531  1.00  0.300          H  
ATOM  23381 2HD1 ILE B1524      16.017 -37.763  35.220  1.00  0.300          H  
ATOM  23382 3HD1 ILE B1524      16.408 -36.651  33.898  1.00  0.300          H  
ATOM  23383  N   LEU B1525      19.725 -40.625  35.105  1.00  0.150          N  
ATOM  23384  CA  LEU B1525      19.356 -41.941  35.590  1.00  0.160          C  
ATOM  23385  C   LEU B1525      20.480 -42.943  35.542  1.00  0.190          C  
ATOM  23386  O   LEU B1525      20.735 -43.651  36.519  1.00  0.280          O  
ATOM  23387  CB  LEU B1525      18.205 -42.487  34.739  1.00  0.220          C  
ATOM  23388  CG  LEU B1525      17.656 -43.889  35.095  1.00  0.220          C  
ATOM  23389  CD1 LEU B1525      17.038 -43.869  36.493  1.00  0.220          C  
ATOM  23390  CD2 LEU B1525      16.650 -44.325  34.023  1.00  0.220          C  
ATOM  23391  H   LEU B1525      19.790 -40.498  34.098  1.00  0.180          H  
ATOM  23392  HA  LEU B1525      19.046 -41.843  36.617  1.00  0.190          H  
ATOM  23393 1HB  LEU B1525      17.377 -41.781  34.782  1.00  0.260          H  
ATOM  23394 2HB  LEU B1525      18.561 -42.529  33.722  1.00  0.260          H  
ATOM  23395  HG  LEU B1525      18.470 -44.600  35.111  1.00  0.260          H  
ATOM  23396 1HD1 LEU B1525      16.669 -44.868  36.724  1.00  0.260          H  
ATOM  23397 2HD1 LEU B1525      17.781 -43.587  37.235  1.00  0.260          H  
ATOM  23398 3HD1 LEU B1525      16.212 -43.158  36.527  1.00  0.260          H  
ATOM  23399 1HD2 LEU B1525      16.274 -45.312  34.268  1.00  0.260          H  
ATOM  23400 2HD2 LEU B1525      15.826 -43.627  33.981  1.00  0.260          H  
ATOM  23401 3HD2 LEU B1525      17.139 -44.361  33.056  1.00  0.260          H  
ATOM  23402  N   THR B1526      21.174 -43.016  34.420  1.00  0.150          N  
ATOM  23403  CA  THR B1526      22.169 -44.052  34.287  1.00  0.200          C  
ATOM  23404  C   THR B1526      23.230 -44.009  35.402  1.00  0.210          C  
ATOM  23405  O   THR B1526      23.518 -45.077  35.941  1.00  0.230          O  
ATOM  23406  CB  THR B1526      22.801 -44.053  32.875  1.00  0.260          C  
ATOM  23407  OG1 THR B1526      21.774 -44.277  31.900  1.00  0.260          O  
ATOM  23408  CG2 THR B1526      23.759 -45.196  32.760  1.00  0.260          C  
ATOM  23409  H   THR B1526      20.970 -42.382  33.641  1.00  0.180          H  
ATOM  23410  HA  THR B1526      21.652 -45.009  34.379  1.00  0.240          H  
ATOM  23411  HB  THR B1526      23.307 -43.117  32.677  1.00  0.310          H  
ATOM  23412  HG1 THR B1526      22.140 -44.180  31.019  1.00  0.310          H  
ATOM  23413 1HG2 THR B1526      24.161 -45.213  31.762  1.00  0.310          H  
ATOM  23414 2HG2 THR B1526      24.551 -45.102  33.473  1.00  0.310          H  
ATOM  23415 3HG2 THR B1526      23.233 -46.103  32.940  1.00  0.310          H  
ATOM  23416  N   PRO B1527      23.888 -42.868  35.763  1.00  0.220          N  
ATOM  23417  CA  PRO B1527      24.829 -42.811  36.864  1.00  0.240          C  
ATOM  23418  C   PRO B1527      24.200 -43.072  38.231  1.00  0.250          C  
ATOM  23419  O   PRO B1527      24.881 -43.525  39.148  1.00  0.280          O  
ATOM  23420  CB  PRO B1527      25.364 -41.387  36.770  1.00  0.360          C  
ATOM  23421  CG  PRO B1527      24.333 -40.633  36.018  1.00  0.360          C  
ATOM  23422  CD  PRO B1527      23.813 -41.615  35.022  1.00  0.360          C  
ATOM  23423  HA  PRO B1527      25.636 -43.525  36.664  1.00  0.290          H  
ATOM  23424 1HB  PRO B1527      25.538 -40.985  37.748  1.00  0.430          H  
ATOM  23425 2HB  PRO B1527      26.316 -41.410  36.259  1.00  0.430          H  
ATOM  23426 1HG  PRO B1527      23.548 -40.260  36.696  1.00  0.430          H  
ATOM  23427 2HG  PRO B1527      24.759 -39.749  35.548  1.00  0.430          H  
ATOM  23428 1HD  PRO B1527      22.841 -41.278  34.713  1.00  0.430          H  
ATOM  23429 2HD  PRO B1527      24.518 -41.677  34.198  1.00  0.430          H  
ATOM  23430  N   ALA B1528      22.895 -42.813  38.380  1.00  0.240          N  
ATOM  23431  CA  ALA B1528      22.227 -43.111  39.634  1.00  0.250          C  
ATOM  23432  C   ALA B1528      22.220 -44.610  39.798  1.00  0.290          C  
ATOM  23433  O   ALA B1528      22.570 -45.163  40.846  1.00  0.330          O  
ATOM  23434  CB  ALA B1528      20.816 -42.570  39.644  1.00  0.350          C  
ATOM  23435  H   ALA B1528      22.333 -42.407  37.638  1.00  0.290          H  
ATOM  23436  HA  ALA B1528      22.792 -42.672  40.456  1.00  0.300          H  
ATOM  23437 1HB  ALA B1528      20.371 -42.839  40.565  1.00  0.420          H  
ATOM  23438 2HB  ALA B1528      20.833 -41.486  39.532  1.00  0.420          H  
ATOM  23439 3HB  ALA B1528      20.243 -43.005  38.836  1.00  0.420          H  
ATOM  23440  N   LEU B1529      21.830 -45.269  38.708  1.00  0.280          N  
ATOM  23441  CA  LEU B1529      21.766 -46.704  38.685  1.00  0.310          C  
ATOM  23442  C   LEU B1529      23.164 -47.294  38.770  1.00  0.320          C  
ATOM  23443  O   LEU B1529      23.379 -48.269  39.467  1.00  0.370          O  
ATOM  23444  CB  LEU B1529      21.085 -47.196  37.405  1.00  0.420          C  
ATOM  23445  CG  LEU B1529      19.564 -46.885  37.198  1.00  0.420          C  
ATOM  23446  CD1 LEU B1529      19.167 -47.288  35.770  1.00  0.420          C  
ATOM  23447  CD2 LEU B1529      18.714 -47.660  38.198  1.00  0.420          C  
ATOM  23448  H   LEU B1529      21.544 -44.727  37.885  1.00  0.340          H  
ATOM  23449  HA  LEU B1529      21.208 -47.034  39.554  1.00  0.370          H  
ATOM  23450 1HB  LEU B1529      21.639 -46.822  36.544  1.00  0.510          H  
ATOM  23451 2HB  LEU B1529      21.161 -48.245  37.437  1.00  0.510          H  
ATOM  23452  HG  LEU B1529      19.395 -45.815  37.323  1.00  0.510          H  
ATOM  23453 1HD1 LEU B1529      18.113 -47.067  35.608  1.00  0.510          H  
ATOM  23454 2HD1 LEU B1529      19.764 -46.729  35.050  1.00  0.510          H  
ATOM  23455 3HD1 LEU B1529      19.334 -48.349  35.631  1.00  0.510          H  
ATOM  23456 1HD2 LEU B1529      17.661 -47.430  38.028  1.00  0.510          H  
ATOM  23457 2HD2 LEU B1529      18.873 -48.726  38.063  1.00  0.510          H  
ATOM  23458 3HD2 LEU B1529      18.979 -47.389  39.211  1.00  0.510          H  
ATOM  23459  N   CYS B1530      24.154 -46.703  38.110  1.00  0.320          N  
ATOM  23460  CA  CYS B1530      25.480 -47.308  38.180  1.00  0.340          C  
ATOM  23461  C   CYS B1530      25.988 -47.298  39.620  1.00  0.340          C  
ATOM  23462  O   CYS B1530      26.404 -48.328  40.173  1.00  0.360          O  
ATOM  23463  CB  CYS B1530      26.465 -46.545  37.303  1.00  0.470          C  
ATOM  23464  SG  CYS B1530      26.156 -46.702  35.546  1.00  0.470          S  
ATOM  23465  H   CYS B1530      23.959 -45.896  37.523  1.00  0.380          H  
ATOM  23466  HA  CYS B1530      25.409 -48.326  37.830  1.00  0.410          H  
ATOM  23467 1HB  CYS B1530      26.433 -45.497  37.563  1.00  0.560          H  
ATOM  23468 2HB  CYS B1530      27.474 -46.886  37.505  1.00  0.560          H  
ATOM  23469  HG  CYS B1530      24.943 -46.085  35.574  1.00  0.560          H  
ATOM  23470  N   ALA B1531      25.783 -46.157  40.285  1.00  0.330          N  
ATOM  23471  CA  ALA B1531      26.177 -45.920  41.661  1.00  0.340          C  
ATOM  23472  C   ALA B1531      25.538 -46.903  42.653  1.00  0.350          C  
ATOM  23473  O   ALA B1531      26.162 -47.243  43.665  1.00  0.380          O  
ATOM  23474  CB  ALA B1531      25.801 -44.496  42.026  1.00  0.470          C  
ATOM  23475  H   ALA B1531      25.389 -45.358  39.782  1.00  0.400          H  
ATOM  23476  HA  ALA B1531      27.259 -46.033  41.724  1.00  0.410          H  
ATOM  23477 1HB  ALA B1531      26.105 -44.266  43.020  1.00  0.570          H  
ATOM  23478 2HB  ALA B1531      26.289 -43.819  41.326  1.00  0.570          H  
ATOM  23479 3HB  ALA B1531      24.723 -44.376  41.949  1.00  0.570          H  
ATOM  23480  N   THR B1532      24.292 -47.348  42.397  1.00  0.340          N  
ATOM  23481  CA  THR B1532      23.626 -48.261  43.331  1.00  0.350          C  
ATOM  23482  C   THR B1532      23.418 -49.708  42.837  1.00  0.370          C  
ATOM  23483  O   THR B1532      23.104 -50.587  43.652  1.00  0.400          O  
ATOM  23484  CB  THR B1532      22.242 -47.728  43.747  1.00  0.490          C  
ATOM  23485  OG1 THR B1532      21.388 -47.650  42.611  1.00  0.490          O  
ATOM  23486  CG2 THR B1532      22.376 -46.346  44.327  1.00  0.490          C  
ATOM  23487  H   THR B1532      23.778 -46.996  41.582  1.00  0.410          H  
ATOM  23488  HA  THR B1532      24.238 -48.315  44.229  1.00  0.420          H  
ATOM  23489  HB  THR B1532      21.804 -48.399  44.482  1.00  0.580          H  
ATOM  23490  HG1 THR B1532      20.486 -47.545  42.908  1.00  0.580          H  
ATOM  23491 1HG2 THR B1532      21.390 -45.994  44.614  1.00  0.580          H  
ATOM  23492 2HG2 THR B1532      23.025 -46.378  45.200  1.00  0.580          H  
ATOM  23493 3HG2 THR B1532      22.802 -45.673  43.582  1.00  0.580          H  
ATOM  23494  N   LEU B1533      23.571 -49.978  41.536  1.00  0.340          N  
ATOM  23495  CA  LEU B1533      23.343 -51.321  41.003  1.00  0.350          C  
ATOM  23496  C   LEU B1533      24.613 -52.102  40.692  1.00  0.380          C  
ATOM  23497  O   LEU B1533      24.599 -53.326  40.842  1.00  0.400          O  
ATOM  23498  CB  LEU B1533      22.471 -51.313  39.725  1.00  0.490          C  
ATOM  23499  CG  LEU B1533      20.914 -51.347  39.887  1.00  0.490          C  
ATOM  23500  CD1 LEU B1533      20.428 -50.125  40.662  1.00  0.490          C  
ATOM  23501  CD2 LEU B1533      20.277 -51.381  38.484  1.00  0.490          C  
ATOM  23502  H   LEU B1533      23.795 -49.227  40.896  1.00  0.410          H  
ATOM  23503  HA  LEU B1533      22.805 -51.878  41.744  1.00  0.420          H  
ATOM  23504 1HB  LEU B1533      22.699 -50.450  39.160  1.00  0.580          H  
ATOM  23505 2HB  LEU B1533      22.752 -52.174  39.120  1.00  0.580          H  
ATOM  23506  HG  LEU B1533      20.622 -52.239  40.440  1.00  0.580          H  
ATOM  23507 1HD1 LEU B1533      19.346 -50.160  40.757  1.00  0.580          H  
ATOM  23508 2HD1 LEU B1533      20.864 -50.114  41.651  1.00  0.580          H  
ATOM  23509 3HD1 LEU B1533      20.715 -49.227  40.135  1.00  0.580          H  
ATOM  23510 1HD2 LEU B1533      19.192 -51.413  38.570  1.00  0.580          H  
ATOM  23511 2HD2 LEU B1533      20.566 -50.496  37.937  1.00  0.580          H  
ATOM  23512 3HD2 LEU B1533      20.618 -52.259  37.948  1.00  0.580          H  
ATOM  23513  N   LEU B1534      25.715 -51.449  40.288  1.00  0.380          N  
ATOM  23514  CA  LEU B1534      26.884 -52.231  39.894  1.00  0.400          C  
ATOM  23515  C   LEU B1534      27.602 -52.795  41.116  1.00  0.430          C  
ATOM  23516  O   LEU B1534      27.650 -52.170  42.175  1.00  0.420          O  
ATOM  23517  CB  LEU B1534      27.858 -51.366  39.062  1.00  0.550          C  
ATOM  23518  CG  LEU B1534      27.323 -50.809  37.691  1.00  0.550          C  
ATOM  23519  CD1 LEU B1534      28.369 -49.863  37.067  1.00  0.550          C  
ATOM  23520  CD2 LEU B1534      27.020 -51.934  36.752  1.00  0.550          C  
ATOM  23521  H   LEU B1534      25.767 -50.427  40.222  1.00  0.460          H  
ATOM  23522  HA  LEU B1534      26.554 -53.079  39.302  1.00  0.480          H  
ATOM  23523 1HB  LEU B1534      28.157 -50.513  39.667  1.00  0.660          H  
ATOM  23524 2HB  LEU B1534      28.746 -51.963  38.850  1.00  0.660          H  
ATOM  23525  HG  LEU B1534      26.426 -50.256  37.870  1.00  0.660          H  
ATOM  23526 1HD1 LEU B1534      27.993 -49.456  36.127  1.00  0.660          H  
ATOM  23527 2HD1 LEU B1534      28.556 -49.056  37.762  1.00  0.660          H  
ATOM  23528 3HD1 LEU B1534      29.299 -50.409  36.877  1.00  0.660          H  
ATOM  23529 1HD2 LEU B1534      26.648 -51.541  35.823  1.00  0.660          H  
ATOM  23530 2HD2 LEU B1534      27.926 -52.510  36.559  1.00  0.660          H  
ATOM  23531 3HD2 LEU B1534      26.274 -52.564  37.193  1.00  0.660          H  
ATOM  23532  N   LYS B1535      28.150 -53.999  40.963  1.00  0.460          N  
ATOM  23533  CA  LYS B1535      28.916 -54.647  42.017  1.00  0.500          C  
ATOM  23534  C   LYS B1535      30.314 -54.041  42.085  1.00  0.510          C  
ATOM  23535  O   LYS B1535      30.900 -53.804  41.037  1.00  0.500          O  
ATOM  23536  CB  LYS B1535      29.028 -56.155  41.745  1.00  0.680          C  
ATOM  23537  CG  LYS B1535      29.756 -56.934  42.836  1.00  0.680          C  
ATOM  23538  CD  LYS B1535      29.796 -58.433  42.578  1.00  0.680          C  
ATOM  23539  CE  LYS B1535      30.520 -59.152  43.728  1.00  0.680          C  
ATOM  23540  NZ  LYS B1535      32.008 -58.866  43.750  1.00  0.680          N  
ATOM  23541  H   LYS B1535      28.045 -54.465  40.073  1.00  0.550          H  
ATOM  23542  HA  LYS B1535      28.380 -54.510  42.947  1.00  0.600          H  
ATOM  23543 1HB  LYS B1535      28.030 -56.578  41.630  1.00  0.820          H  
ATOM  23544 2HB  LYS B1535      29.564 -56.316  40.808  1.00  0.820          H  
ATOM  23545 1HG  LYS B1535      30.772 -56.572  42.910  1.00  0.820          H  
ATOM  23546 2HG  LYS B1535      29.257 -56.762  43.785  1.00  0.820          H  
ATOM  23547 1HD  LYS B1535      28.781 -58.823  42.491  1.00  0.820          H  
ATOM  23548 2HD  LYS B1535      30.326 -58.626  41.646  1.00  0.820          H  
ATOM  23549 1HE  LYS B1535      30.088 -58.807  44.666  1.00  0.820          H  
ATOM  23550 2HE  LYS B1535      30.366 -60.227  43.643  1.00  0.820          H  
ATOM  23551 1HZ  LYS B1535      32.431 -59.344  44.530  1.00  0.820          H  
ATOM  23552 2HZ  LYS B1535      32.432 -59.203  42.899  1.00  0.820          H  
ATOM  23553 3HZ  LYS B1535      32.190 -57.861  43.836  1.00  0.820          H  
ATOM  23554  N   PRO B1536      30.866 -53.728  43.268  1.00  0.530          N  
ATOM  23555  CA  PRO B1536      32.232 -53.275  43.414  1.00  0.540          C  
ATOM  23556  C   PRO B1536      33.186 -54.310  42.853  1.00  0.540          C  
ATOM  23557  O   PRO B1536      33.017 -55.503  43.110  1.00  0.550          O  
ATOM  23558  CB  PRO B1536      32.386 -53.178  44.940  1.00  0.810          C  
ATOM  23559  CG  PRO B1536      30.978 -52.947  45.458  1.00  0.810          C  
ATOM  23560  CD  PRO B1536      30.082 -53.736  44.525  1.00  0.810          C  
ATOM  23561  HA  PRO B1536      32.367 -52.320  42.900  1.00  0.650          H  
ATOM  23562 1HB  PRO B1536      32.840 -54.103  45.330  1.00  0.970          H  
ATOM  23563 2HB  PRO B1536      33.076 -52.357  45.192  1.00  0.970          H  
ATOM  23564 1HG  PRO B1536      30.907 -53.306  46.498  1.00  0.970          H  
ATOM  23565 2HG  PRO B1536      30.731 -51.887  45.486  1.00  0.970          H  
ATOM  23566 1HD  PRO B1536      29.931 -54.755  44.896  1.00  0.970          H  
ATOM  23567 2HD  PRO B1536      29.141 -53.170  44.416  1.00  0.970          H  
ATOM  23568  N   LEU B1537      34.205 -53.852  42.146  1.00  0.540          N  
ATOM  23569  CA  LEU B1537      35.203 -54.747  41.579  1.00  0.550          C  
ATOM  23570  C   LEU B1537      36.526 -54.500  42.259  1.00  0.580          C  
ATOM  23571  O   LEU B1537      36.795 -53.389  42.717  1.00  0.540          O  
ATOM  23572  CB  LEU B1537      35.368 -54.512  40.079  1.00  0.770          C  
ATOM  23573  CG  LEU B1537      34.093 -54.583  39.222  1.00  0.770          C  
ATOM  23574  CD1 LEU B1537      34.472 -54.248  37.772  1.00  0.770          C  
ATOM  23575  CD2 LEU B1537      33.437 -55.964  39.331  1.00  0.770          C  
ATOM  23576  H   LEU B1537      34.284 -52.857  41.982  1.00  0.650          H  
ATOM  23577  HA  LEU B1537      34.924 -55.784  41.767  1.00  0.660          H  
ATOM  23578 1HB  LEU B1537      35.834 -53.555  39.926  1.00  0.920          H  
ATOM  23579 2HB  LEU B1537      36.059 -55.275  39.701  1.00  0.920          H  
ATOM  23580  HG  LEU B1537      33.381 -53.835  39.569  1.00  0.920          H  
ATOM  23581 1HD1 LEU B1537      33.579 -54.269  37.151  1.00  0.920          H  
ATOM  23582 2HD1 LEU B1537      34.919 -53.266  37.710  1.00  0.920          H  
ATOM  23583 3HD1 LEU B1537      35.187 -54.986  37.403  1.00  0.920          H  
ATOM  23584 1HD2 LEU B1537      32.537 -55.977  38.713  1.00  0.920          H  
ATOM  23585 2HD2 LEU B1537      34.133 -56.732  38.982  1.00  0.920          H  
ATOM  23586 3HD2 LEU B1537      33.158 -56.168  40.364  1.00  0.920          H  
ATOM  23587  N   LYS B1538      37.370 -55.512  42.306  1.00  0.680          N  
ATOM  23588  CA  LYS B1538      38.693 -55.315  42.859  1.00  0.780          C  
ATOM  23589  C   LYS B1538      39.613 -54.792  41.775  1.00  0.800          C  
ATOM  23590  O   LYS B1538      39.334 -54.918  40.577  1.00  0.840          O  
ATOM  23591  CB  LYS B1538      39.236 -56.606  43.468  1.00  1.050          C  
ATOM  23592  CG  LYS B1538      38.459 -57.103  44.681  1.00  1.050          C  
ATOM  23593  CD  LYS B1538      39.068 -58.386  45.239  1.00  1.050          C  
ATOM  23594  CE  LYS B1538      38.293 -58.895  46.451  1.00  1.050          C  
ATOM  23595  NZ  LYS B1538      38.869 -60.161  46.990  1.00  1.050          N  
ATOM  23596  H   LYS B1538      37.090 -56.431  41.932  1.00  0.820          H  
ATOM  23597  HA  LYS B1538      38.638 -54.561  43.644  1.00  0.940          H  
ATOM  23598 1HB  LYS B1538      39.210 -57.391  42.736  1.00  1.260          H  
ATOM  23599 2HB  LYS B1538      40.277 -56.466  43.753  1.00  1.260          H  
ATOM  23600 1HG  LYS B1538      38.457 -56.334  45.452  1.00  1.260          H  
ATOM  23601 2HG  LYS B1538      37.425 -57.297  44.382  1.00  1.260          H  
ATOM  23602 1HD  LYS B1538      39.055 -59.155  44.462  1.00  1.260          H  
ATOM  23603 2HD  LYS B1538      40.102 -58.205  45.530  1.00  1.260          H  
ATOM  23604 1HE  LYS B1538      38.316 -58.136  47.232  1.00  1.260          H  
ATOM  23605 2HE  LYS B1538      37.258 -59.073  46.161  1.00  1.260          H  
ATOM  23606 1HZ  LYS B1538      38.328 -60.464  47.789  1.00  1.260          H  
ATOM  23607 2HZ  LYS B1538      38.842 -60.877  46.276  1.00  1.260          H  
ATOM  23608 3HZ  LYS B1538      39.826 -60.006  47.273  1.00  1.260          H  
ATOM  23609  N   LYS B1539      40.680 -54.125  42.178  1.00  0.950          N  
ATOM  23610  CA  LYS B1539      41.646 -53.692  41.193  1.00  0.610          C  
ATOM  23611  C   LYS B1539      42.209 -54.935  40.507  1.00  0.650          C  
ATOM  23612  O   LYS B1539      42.664 -55.865  41.177  1.00  0.740          O  
ATOM  23613  CB  LYS B1539      42.751 -52.872  41.862  1.00  0.990          C  
ATOM  23614  CG  LYS B1539      43.775 -52.286  40.919  1.00  0.990          C  
ATOM  23615  CD  LYS B1539      44.775 -51.406  41.673  1.00  0.990          C  
ATOM  23616  CE  LYS B1539      45.826 -50.825  40.736  1.00  0.990          C  
ATOM  23617  NZ  LYS B1539      46.810 -49.971  41.461  1.00  0.990          N  
ATOM  23618  H   LYS B1539      40.850 -53.982  43.163  1.00  1.140          H  
ATOM  23619  HA  LYS B1539      41.143 -53.075  40.442  1.00  0.730          H  
ATOM  23620 1HB  LYS B1539      42.305 -52.043  42.406  1.00  1.190          H  
ATOM  23621 2HB  LYS B1539      43.277 -53.494  42.584  1.00  1.190          H  
ATOM  23622 1HG  LYS B1539      44.313 -53.088  40.413  1.00  1.190          H  
ATOM  23623 2HG  LYS B1539      43.259 -51.690  40.170  1.00  1.190          H  
ATOM  23624 1HD  LYS B1539      44.234 -50.582  42.149  1.00  1.190          H  
ATOM  23625 2HD  LYS B1539      45.268 -51.993  42.446  1.00  1.190          H  
ATOM  23626 1HE  LYS B1539      46.357 -51.638  40.246  1.00  1.190          H  
ATOM  23627 2HE  LYS B1539      45.331 -50.221  39.980  1.00  1.190          H  
ATOM  23628 1HZ  LYS B1539      47.482 -49.605  40.802  1.00  1.190          H  
ATOM  23629 2HZ  LYS B1539      46.322 -49.206  41.906  1.00  1.190          H  
ATOM  23630 3HZ  LYS B1539      47.289 -50.519  42.162  1.00  1.190          H  
ATOM  23631  N   GLY B1540      42.180 -54.949  39.177  1.00  0.600          N  
ATOM  23632  CA  GLY B1540      42.694 -56.052  38.370  1.00  0.650          C  
ATOM  23633  C   GLY B1540      41.722 -57.219  38.207  1.00  0.980          C  
ATOM  23634  O   GLY B1540      42.072 -58.248  37.620  1.00  1.470          O  
ATOM  23635  H   GLY B1540      41.775 -54.144  38.700  1.00  0.720          H  
ATOM  23636 1HA  GLY B1540      42.952 -55.668  37.383  1.00  0.780          H  
ATOM  23637 2HA  GLY B1540      43.619 -56.413  38.815  1.00  0.780          H  
ATOM  23638  N   GLU B1541      40.512 -57.093  38.734  1.00  1.250          N  
ATOM  23639  CA  GLU B1541      39.563 -58.182  38.632  1.00  1.650          C  
ATOM  23640  C   GLU B1541      38.862 -58.202  37.297  1.00  1.080          C  
ATOM  23641  O   GLU B1541      37.997 -57.382  37.026  1.00  1.130          O  
ATOM  23642  CB  GLU B1541      38.499 -58.081  39.726  1.00  2.150          C  
ATOM  23643  CG  GLU B1541      37.476 -59.223  39.743  1.00  2.150          C  
ATOM  23644  CD  GLU B1541      36.408 -59.054  40.782  1.00  2.150          C  
ATOM  23645  OE1 GLU B1541      36.399 -58.062  41.475  1.00  2.150          O  
ATOM  23646  OE2 GLU B1541      35.596 -59.933  40.907  1.00  2.150          O  
ATOM  23647  H   GLU B1541      40.249 -56.237  39.232  1.00  1.500          H  
ATOM  23648  HA  GLU B1541      40.103 -59.121  38.753  1.00  1.980          H  
ATOM  23649 1HB  GLU B1541      38.994 -58.078  40.675  1.00  2.580          H  
ATOM  23650 2HB  GLU B1541      37.965 -57.134  39.631  1.00  2.580          H  
ATOM  23651 1HG  GLU B1541      36.979 -59.268  38.777  1.00  2.580          H  
ATOM  23652 2HG  GLU B1541      37.993 -60.168  39.902  1.00  2.580          H  
ATOM  23653  N   HIS B1542      39.161 -59.217  36.513  1.00  0.930          N  
ATOM  23654  CA  HIS B1542      38.570 -59.404  35.205  1.00  0.540          C  
ATOM  23655  C   HIS B1542      37.794 -60.709  35.274  1.00  0.750          C  
ATOM  23656  O   HIS B1542      37.586 -61.395  34.278  1.00  1.370          O  
ATOM  23657  CB  HIS B1542      39.654 -59.417  34.129  1.00  0.910          C  
ATOM  23658  CG  HIS B1542      40.424 -58.116  34.085  1.00  0.910          C  
ATOM  23659  ND1 HIS B1542      39.879 -56.937  33.611  1.00  0.910          N  
ATOM  23660  CD2 HIS B1542      41.687 -57.817  34.471  1.00  0.910          C  
ATOM  23661  CE1 HIS B1542      40.782 -55.974  33.705  1.00  0.910          C  
ATOM  23662  NE2 HIS B1542      41.884 -56.481  34.219  1.00  0.910          N  
ATOM  23663  H   HIS B1542      39.884 -59.861  36.818  1.00  1.120          H  
ATOM  23664  HA  HIS B1542      37.869 -58.602  34.983  1.00  0.650          H  
ATOM  23665 1HB  HIS B1542      40.354 -60.229  34.322  1.00  1.090          H  
ATOM  23666 2HB  HIS B1542      39.203 -59.589  33.153  1.00  1.090          H  
ATOM  23667  HD1 HIS B1542      38.899 -56.739  33.582  1.00  1.090          H  
ATOM  23668  HD2 HIS B1542      42.488 -58.414  34.908  1.00  1.090          H  
ATOM  23669  HE1 HIS B1542      40.548 -54.961  33.381  1.00  1.090          H  
ATOM  23670  N   HIS B1543      37.437 -61.051  36.504  1.00  0.840          N  
ATOM  23671  CA  HIS B1543      36.713 -62.235  36.935  1.00  1.110          C  
ATOM  23672  C   HIS B1543      37.619 -63.463  36.851  1.00  1.020          C  
ATOM  23673  O   HIS B1543      38.441 -63.696  37.734  1.00  1.950          O  
ATOM  23674  CB  HIS B1543      35.408 -62.396  36.135  1.00  1.450          C  
ATOM  23675  CG  HIS B1543      34.458 -61.238  36.332  1.00  1.450          C  
ATOM  23676  ND1 HIS B1543      33.842 -60.982  37.538  1.00  1.450          N  
ATOM  23677  CD2 HIS B1543      34.026 -60.275  35.477  1.00  1.450          C  
ATOM  23678  CE1 HIS B1543      33.074 -59.910  37.422  1.00  1.450          C  
ATOM  23679  NE2 HIS B1543      33.162 -59.462  36.184  1.00  1.450          N  
ATOM  23680  H   HIS B1543      37.676 -60.384  37.222  1.00  1.010          H  
ATOM  23681  HA  HIS B1543      36.428 -62.115  37.982  1.00  1.330          H  
ATOM  23682 1HB  HIS B1543      35.600 -62.490  35.076  1.00  1.740          H  
ATOM  23683 2HB  HIS B1543      34.897 -63.304  36.454  1.00  1.740          H  
ATOM  23684  HD2 HIS B1543      34.310 -60.169  34.427  1.00  1.740          H  
ATOM  23685  HE1 HIS B1543      32.468 -59.473  38.216  1.00  1.740          H  
ATOM  23686  HE2 HIS B1543      32.664 -58.649  35.824  1.00  1.740          H  
ATOM  23687  N   GLY B1544      37.474 -64.255  35.807  1.00  0.810          N  
ATOM  23688  CA  GLY B1544      38.334 -65.406  35.558  1.00  0.870          C  
ATOM  23689  C   GLY B1544      37.982 -66.678  36.331  1.00  1.240          C  
ATOM  23690  O   GLY B1544      38.628 -67.709  36.144  1.00  2.010          O  
ATOM  23691  H   GLY B1544      36.789 -64.015  35.110  1.00  0.970          H  
ATOM  23692 1HA  GLY B1544      38.319 -65.621  34.490  1.00  1.040          H  
ATOM  23693 2HA  GLY B1544      39.361 -65.127  35.790  1.00  1.040          H  
ATOM  23694  N   GLN B1545      36.945 -66.643  37.158  1.00  1.410          N  
ATOM  23695  CA  GLN B1545      36.632 -67.813  37.973  1.00  1.530          C  
ATOM  23696  C   GLN B1545      35.470 -68.640  37.519  1.00  1.200          C  
ATOM  23697  O   GLN B1545      35.370 -69.804  37.884  1.00  1.330          O  
ATOM  23698  CB  GLN B1545      36.378 -67.363  39.411  1.00  2.090          C  
ATOM  23699  CG  GLN B1545      37.566 -66.667  40.054  1.00  2.090          C  
ATOM  23700  CD  GLN B1545      38.759 -67.575  40.160  1.00  2.090          C  
ATOM  23701  OE1 GLN B1545      38.666 -68.666  40.727  1.00  2.090          O  
ATOM  23702  NE2 GLN B1545      39.886 -67.147  39.614  1.00  2.090          N  
ATOM  23703  H   GLN B1545      36.440 -65.778  37.263  1.00  1.690          H  
ATOM  23704  HA  GLN B1545      37.504 -68.467  37.968  1.00  1.840          H  
ATOM  23705 1HB  GLN B1545      35.530 -66.681  39.434  1.00  2.510          H  
ATOM  23706 2HB  GLN B1545      36.121 -68.229  40.021  1.00  2.510          H  
ATOM  23707 1HG  GLN B1545      37.849 -65.805  39.449  1.00  2.510          H  
ATOM  23708 2HG  GLN B1545      37.290 -66.346  41.057  1.00  2.510          H  
ATOM  23709 1HE2 GLN B1545      40.707 -67.715  39.650  1.00  2.510          H  
ATOM  23710 2HE2 GLN B1545      39.923 -66.255  39.156  1.00  2.510          H  
ATOM  23711  N   LYS B1546      34.557 -68.039  36.784  1.00  1.270          N  
ATOM  23712  CA  LYS B1546      33.349 -68.727  36.350  1.00  1.120          C  
ATOM  23713  C   LYS B1546      33.665 -69.524  35.112  1.00  0.920          C  
ATOM  23714  O   LYS B1546      34.305 -69.012  34.223  1.00  1.320          O  
ATOM  23715  CB  LYS B1546      32.251 -67.705  36.068  1.00  1.630          C  
ATOM  23716  CG  LYS B1546      31.768 -66.957  37.306  1.00  1.630          C  
ATOM  23717  CD  LYS B1546      30.702 -65.912  36.966  1.00  1.630          C  
ATOM  23718  CE  LYS B1546      30.224 -65.183  38.225  1.00  1.630          C  
ATOM  23719  NZ  LYS B1546      29.265 -64.082  37.911  1.00  1.630          N  
ATOM  23720  H   LYS B1546      34.709 -67.084  36.513  1.00  1.520          H  
ATOM  23721  HA  LYS B1546      33.024 -69.413  37.135  1.00  1.340          H  
ATOM  23722 1HB  LYS B1546      32.630 -66.971  35.367  1.00  1.950          H  
ATOM  23723 2HB  LYS B1546      31.398 -68.199  35.605  1.00  1.950          H  
ATOM  23724 1HG  LYS B1546      31.352 -67.674  38.014  1.00  1.950          H  
ATOM  23725 2HG  LYS B1546      32.615 -66.462  37.781  1.00  1.950          H  
ATOM  23726 1HD  LYS B1546      31.110 -65.180  36.263  1.00  1.950          H  
ATOM  23727 2HD  LYS B1546      29.848 -66.403  36.500  1.00  1.950          H  
ATOM  23728 1HE  LYS B1546      29.732 -65.901  38.879  1.00  1.950          H  
ATOM  23729 2HE  LYS B1546      31.085 -64.762  38.745  1.00  1.950          H  
ATOM  23730 1HZ  LYS B1546      28.975 -63.633  38.768  1.00  1.950          H  
ATOM  23731 2HZ  LYS B1546      29.724 -63.400  37.316  1.00  1.950          H  
ATOM  23732 3HZ  LYS B1546      28.452 -64.449  37.436  1.00  1.950          H  
ATOM  23733  N   GLY B1547      33.160 -70.734  34.962  1.00  1.020          N  
ATOM  23734  CA  GLY B1547      33.524 -71.491  33.760  1.00  1.080          C  
ATOM  23735  C   GLY B1547      33.226 -70.802  32.420  1.00  0.850          C  
ATOM  23736  O   GLY B1547      34.143 -70.505  31.645  1.00  1.170          O  
ATOM  23737  H   GLY B1547      32.597 -71.152  35.692  1.00  1.220          H  
ATOM  23738 1HA  GLY B1547      34.589 -71.719  33.809  1.00  1.300          H  
ATOM  23739 2HA  GLY B1547      33.010 -72.452  33.786  1.00  1.300          H  
ATOM  23740  N   PHE B1548      31.954 -70.561  32.118  1.00  0.640          N  
ATOM  23741  CA  PHE B1548      31.642 -69.946  30.833  1.00  0.560          C  
ATOM  23742  C   PHE B1548      32.218 -68.562  30.683  1.00  0.500          C  
ATOM  23743  O   PHE B1548      32.815 -68.222  29.655  1.00  0.500          O  
ATOM  23744  CB  PHE B1548      30.153 -69.884  30.540  1.00  0.820          C  
ATOM  23745  CG  PHE B1548      29.926 -69.146  29.261  1.00  0.820          C  
ATOM  23746  CD1 PHE B1548      30.203 -69.735  28.035  1.00  0.820          C  
ATOM  23747  CD2 PHE B1548      29.464 -67.856  29.278  1.00  0.820          C  
ATOM  23748  CE1 PHE B1548      30.025 -69.031  26.868  1.00  0.820          C  
ATOM  23749  CE2 PHE B1548      29.290 -67.156  28.120  1.00  0.820          C  
ATOM  23750  CZ  PHE B1548      29.572 -67.737  26.912  1.00  0.820          C  
ATOM  23751  H   PHE B1548      31.223 -70.815  32.767  1.00  0.770          H  
ATOM  23752  HA  PHE B1548      32.095 -70.565  30.058  1.00  0.670          H  
ATOM  23753 1HB  PHE B1548      29.741 -70.887  30.447  1.00  0.980          H  
ATOM  23754 2HB  PHE B1548      29.629 -69.367  31.341  1.00  0.980          H  
ATOM  23755  HD1 PHE B1548      30.574 -70.760  28.000  1.00  0.980          H  
ATOM  23756  HD2 PHE B1548      29.241 -67.392  30.236  1.00  0.980          H  
ATOM  23757  HE1 PHE B1548      30.250 -69.502  25.910  1.00  0.980          H  
ATOM  23758  HE2 PHE B1548      28.929 -66.144  28.160  1.00  0.980          H  
ATOM  23759  HZ  PHE B1548      29.433 -67.175  25.992  1.00  0.980          H  
ATOM  23760  N   PHE B1549      31.988 -67.730  31.680  1.00  0.540          N  
ATOM  23761  CA  PHE B1549      32.427 -66.378  31.528  1.00  0.560          C  
ATOM  23762  C   PHE B1549      33.926 -66.238  31.553  1.00  0.470          C  
ATOM  23763  O   PHE B1549      34.443 -65.363  30.870  1.00  0.440          O  
ATOM  23764  CB  PHE B1549      31.745 -65.478  32.524  1.00  0.780          C  
ATOM  23765  CG  PHE B1549      30.303 -65.261  32.152  1.00  0.780          C  
ATOM  23766  CD1 PHE B1549      29.957 -64.782  30.883  1.00  0.780          C  
ATOM  23767  CD2 PHE B1549      29.281 -65.520  33.048  1.00  0.780          C  
ATOM  23768  CE1 PHE B1549      28.654 -64.590  30.545  1.00  0.780          C  
ATOM  23769  CE2 PHE B1549      27.964 -65.310  32.689  1.00  0.780          C  
ATOM  23770  CZ  PHE B1549      27.664 -64.845  31.429  1.00  0.780          C  
ATOM  23771  H   PHE B1549      31.514 -68.041  32.511  1.00  0.650          H  
ATOM  23772  HA  PHE B1549      32.116 -66.063  30.542  1.00  0.670          H  
ATOM  23773 1HB  PHE B1549      31.789 -65.909  33.508  1.00  0.930          H  
ATOM  23774 2HB  PHE B1549      32.252 -64.533  32.556  1.00  0.930          H  
ATOM  23775  HD1 PHE B1549      30.724 -64.545  30.145  1.00  0.930          H  
ATOM  23776  HD2 PHE B1549      29.517 -65.887  34.044  1.00  0.930          H  
ATOM  23777  HE1 PHE B1549      28.417 -64.221  29.570  1.00  0.930          H  
ATOM  23778  HE2 PHE B1549      27.162 -65.511  33.400  1.00  0.930          H  
ATOM  23779  HZ  PHE B1549      26.646 -64.677  31.133  1.00  0.930          H  
ATOM  23780  N   ALA B1550      34.655 -67.060  32.318  1.00  0.530          N  
ATOM  23781  CA  ALA B1550      36.101 -66.954  32.283  1.00  0.600          C  
ATOM  23782  C   ALA B1550      36.563 -67.259  30.880  1.00  0.580          C  
ATOM  23783  O   ALA B1550      37.415 -66.550  30.358  1.00  0.610          O  
ATOM  23784  CB  ALA B1550      36.768 -67.901  33.253  1.00  0.810          C  
ATOM  23785  H   ALA B1550      34.239 -67.766  32.917  1.00  0.640          H  
ATOM  23786  HA  ALA B1550      36.377 -65.932  32.532  1.00  0.720          H  
ATOM  23787 1HB  ALA B1550      37.849 -67.793  33.195  1.00  0.970          H  
ATOM  23788 2HB  ALA B1550      36.432 -67.687  34.254  1.00  0.970          H  
ATOM  23789 3HB  ALA B1550      36.495 -68.926  32.996  1.00  0.970          H  
ATOM  23790  N   TRP B1551      35.960 -68.268  30.230  1.00  0.580          N  
ATOM  23791  CA  TRP B1551      36.330 -68.572  28.861  1.00  0.640          C  
ATOM  23792  C   TRP B1551      36.099 -67.381  27.961  1.00  0.590          C  
ATOM  23793  O   TRP B1551      36.992 -66.990  27.201  1.00  0.620          O  
ATOM  23794  CB  TRP B1551      35.532 -69.771  28.336  1.00  0.870          C  
ATOM  23795  CG  TRP B1551      35.647 -69.950  26.858  1.00  0.870          C  
ATOM  23796  CD1 TRP B1551      36.617 -70.602  26.170  1.00  0.870          C  
ATOM  23797  CD2 TRP B1551      34.709 -69.448  25.859  1.00  0.870          C  
ATOM  23798  NE1 TRP B1551      36.364 -70.531  24.818  1.00  0.870          N  
ATOM  23799  CE2 TRP B1551      35.200 -69.820  24.619  1.00  0.870          C  
ATOM  23800  CE3 TRP B1551      33.507 -68.716  25.931  1.00  0.870          C  
ATOM  23801  CZ2 TRP B1551      34.547 -69.485  23.448  1.00  0.870          C  
ATOM  23802  CZ3 TRP B1551      32.861 -68.375  24.764  1.00  0.870          C  
ATOM  23803  CH2 TRP B1551      33.365 -68.748  23.554  1.00  0.870          C  
ATOM  23804  H   TRP B1551      35.281 -68.871  30.713  1.00  0.700          H  
ATOM  23805  HA  TRP B1551      37.390 -68.822  28.841  1.00  0.770          H  
ATOM  23806 1HB  TRP B1551      35.887 -70.677  28.823  1.00  1.050          H  
ATOM  23807 2HB  TRP B1551      34.488 -69.662  28.592  1.00  1.050          H  
ATOM  23808  HD1 TRP B1551      37.473 -71.100  26.622  1.00  1.050          H  
ATOM  23809  HE1 TRP B1551      36.937 -70.930  24.089  1.00  1.050          H  
ATOM  23810  HE3 TRP B1551      33.094 -68.419  26.896  1.00  1.050          H  
ATOM  23811  HZ2 TRP B1551      34.930 -69.772  22.470  1.00  1.050          H  
ATOM  23812  HZ3 TRP B1551      31.939 -67.804  24.834  1.00  1.050          H  
ATOM  23813  HH2 TRP B1551      32.833 -68.466  22.647  1.00  1.050          H  
ATOM  23814  N   PHE B1552      34.911 -66.788  28.060  1.00  0.550          N  
ATOM  23815  CA  PHE B1552      34.561 -65.650  27.240  1.00  0.570          C  
ATOM  23816  C   PHE B1552      35.520 -64.495  27.465  1.00  0.520          C  
ATOM  23817  O   PHE B1552      36.009 -63.890  26.510  1.00  0.560          O  
ATOM  23818  CB  PHE B1552      33.120 -65.211  27.497  1.00  0.790          C  
ATOM  23819  CG  PHE B1552      32.737 -64.020  26.701  1.00  0.790          C  
ATOM  23820  CD1 PHE B1552      32.475 -64.142  25.353  1.00  0.790          C  
ATOM  23821  CD2 PHE B1552      32.640 -62.770  27.287  1.00  0.790          C  
ATOM  23822  CE1 PHE B1552      32.140 -63.038  24.605  1.00  0.790          C  
ATOM  23823  CE2 PHE B1552      32.299 -61.669  26.541  1.00  0.790          C  
ATOM  23824  CZ  PHE B1552      32.054 -61.805  25.202  1.00  0.790          C  
ATOM  23825  H   PHE B1552      34.218 -67.176  28.710  1.00  0.660          H  
ATOM  23826  HA  PHE B1552      34.641 -65.953  26.198  1.00  0.680          H  
ATOM  23827 1HB  PHE B1552      32.434 -66.025  27.270  1.00  0.950          H  
ATOM  23828 2HB  PHE B1552      33.002 -64.968  28.550  1.00  0.950          H  
ATOM  23829  HD1 PHE B1552      32.543 -65.121  24.882  1.00  0.950          H  
ATOM  23830  HD2 PHE B1552      32.841 -62.663  28.352  1.00  0.950          H  
ATOM  23831  HE1 PHE B1552      31.939 -63.142  23.539  1.00  0.950          H  
ATOM  23832  HE2 PHE B1552      32.225 -60.692  27.009  1.00  0.950          H  
ATOM  23833  HZ  PHE B1552      31.784 -60.940  24.616  1.00  0.950          H  
ATOM  23834  N   ASN B1553      35.770 -64.167  28.730  1.00  0.460          N  
ATOM  23835  CA  ASN B1553      36.617 -63.054  29.100  1.00  0.460          C  
ATOM  23836  C   ASN B1553      38.056 -63.274  28.659  1.00  0.460          C  
ATOM  23837  O   ASN B1553      38.700 -62.338  28.181  1.00  0.470          O  
ATOM  23838  CB  ASN B1553      36.547 -62.878  30.596  1.00  0.640          C  
ATOM  23839  CG  ASN B1553      35.195 -62.410  31.009  1.00  0.640          C  
ATOM  23840  OD1 ASN B1553      34.454 -61.807  30.225  1.00  0.640          O  
ATOM  23841  ND2 ASN B1553      34.832 -62.696  32.225  1.00  0.640          N  
ATOM  23842  H   ASN B1553      35.329 -64.704  29.472  1.00  0.550          H  
ATOM  23843  HA  ASN B1553      36.247 -62.157  28.605  1.00  0.550          H  
ATOM  23844 1HB  ASN B1553      36.762 -63.829  31.086  1.00  0.770          H  
ATOM  23845 2HB  ASN B1553      37.297 -62.157  30.924  1.00  0.770          H  
ATOM  23846 1HD2 ASN B1553      33.906 -62.432  32.560  1.00  0.770          H  
ATOM  23847 2HD2 ASN B1553      35.448 -63.193  32.817  1.00  0.770          H  
ATOM  23848  N   GLN B1554      38.559 -64.508  28.778  1.00  0.480          N  
ATOM  23849  CA  GLN B1554      39.912 -64.810  28.346  1.00  0.500          C  
ATOM  23850  C   GLN B1554      40.007 -64.650  26.843  1.00  0.500          C  
ATOM  23851  O   GLN B1554      40.967 -64.060  26.345  1.00  0.510          O  
ATOM  23852  CB  GLN B1554      40.292 -66.230  28.753  1.00  0.690          C  
ATOM  23853  CG  GLN B1554      40.496 -66.428  30.248  1.00  0.690          C  
ATOM  23854  CD  GLN B1554      40.600 -67.895  30.606  1.00  0.690          C  
ATOM  23855  OE1 GLN B1554      40.323 -68.764  29.770  1.00  0.690          O  
ATOM  23856  NE2 GLN B1554      40.998 -68.182  31.838  1.00  0.690          N  
ATOM  23857  H   GLN B1554      38.003 -65.244  29.221  1.00  0.580          H  
ATOM  23858  HA  GLN B1554      40.596 -64.106  28.814  1.00  0.600          H  
ATOM  23859 1HB  GLN B1554      39.498 -66.909  28.434  1.00  0.830          H  
ATOM  23860 2HB  GLN B1554      41.202 -66.523  28.243  1.00  0.830          H  
ATOM  23861 1HG  GLN B1554      41.435 -65.953  30.523  1.00  0.830          H  
ATOM  23862 2HG  GLN B1554      39.689 -65.976  30.805  1.00  0.830          H  
ATOM  23863 1HE2 GLN B1554      41.083 -69.136  32.130  1.00  0.830          H  
ATOM  23864 2HE2 GLN B1554      41.217 -67.448  32.481  1.00  0.830          H  
ATOM  23865  N   MET B1555      38.988 -65.131  26.123  1.00  0.510          N  
ATOM  23866  CA  MET B1555      38.939 -65.002  24.683  1.00  0.530          C  
ATOM  23867  C   MET B1555      38.913 -63.540  24.292  1.00  0.510          C  
ATOM  23868  O   MET B1555      39.663 -63.122  23.406  1.00  0.530          O  
ATOM  23869  CB  MET B1555      37.717 -65.730  24.147  1.00  0.730          C  
ATOM  23870  CG  MET B1555      37.503 -65.634  22.651  1.00  0.730          C  
ATOM  23871  SD  MET B1555      35.970 -66.430  22.130  1.00  0.730          S  
ATOM  23872  CE  MET B1555      34.719 -65.311  22.793  1.00  0.730          C  
ATOM  23873  H   MET B1555      38.229 -65.639  26.592  1.00  0.610          H  
ATOM  23874  HA  MET B1555      39.836 -65.439  24.259  1.00  0.640          H  
ATOM  23875 1HB  MET B1555      37.786 -66.786  24.412  1.00  0.880          H  
ATOM  23876 2HB  MET B1555      36.852 -65.348  24.651  1.00  0.880          H  
ATOM  23877 1HG  MET B1555      37.464 -64.589  22.350  1.00  0.880          H  
ATOM  23878 2HG  MET B1555      38.335 -66.106  22.131  1.00  0.880          H  
ATOM  23879 1HE  MET B1555      33.729 -65.682  22.534  1.00  0.880          H  
ATOM  23880 2HE  MET B1555      34.801 -65.252  23.870  1.00  0.880          H  
ATOM  23881 3HE  MET B1555      34.855 -64.317  22.368  1.00  0.880          H  
ATOM  23882  N   PHE B1556      38.060 -62.757  24.961  1.00  0.490          N  
ATOM  23883  CA  PHE B1556      37.947 -61.346  24.682  1.00  0.470          C  
ATOM  23884  C   PHE B1556      39.285 -60.669  24.871  1.00  0.490          C  
ATOM  23885  O   PHE B1556      39.718 -59.904  24.008  1.00  0.530          O  
ATOM  23886  CB  PHE B1556      36.944 -60.634  25.587  1.00  0.670          C  
ATOM  23887  CG  PHE B1556      36.861 -59.209  25.186  1.00  0.670          C  
ATOM  23888  CD1 PHE B1556      36.016 -58.870  24.164  1.00  0.670          C  
ATOM  23889  CD2 PHE B1556      37.668 -58.218  25.748  1.00  0.670          C  
ATOM  23890  CE1 PHE B1556      35.965 -57.607  23.699  1.00  0.670          C  
ATOM  23891  CE2 PHE B1556      37.619 -56.937  25.265  1.00  0.670          C  
ATOM  23892  CZ  PHE B1556      36.769 -56.640  24.229  1.00  0.670          C  
ATOM  23893  H   PHE B1556      37.443 -63.168  25.663  1.00  0.590          H  
ATOM  23894  HA  PHE B1556      37.638 -61.222  23.645  1.00  0.560          H  
ATOM  23895 1HB  PHE B1556      35.958 -61.099  25.509  1.00  0.800          H  
ATOM  23896 2HB  PHE B1556      37.268 -60.691  26.626  1.00  0.800          H  
ATOM  23897  HD1 PHE B1556      35.388 -59.641  23.714  1.00  0.800          H  
ATOM  23898  HD2 PHE B1556      38.359 -58.472  26.554  1.00  0.800          H  
ATOM  23899  HE1 PHE B1556      35.295 -57.382  22.898  1.00  0.800          H  
ATOM  23900  HE2 PHE B1556      38.261 -56.166  25.686  1.00  0.800          H  
ATOM  23901  HZ  PHE B1556      36.740 -55.638  23.827  1.00  0.800          H  
ATOM  23902  N   ASN B1557      39.927 -60.908  26.020  1.00  0.460          N  
ATOM  23903  CA  ASN B1557      41.186 -60.260  26.307  1.00  0.490          C  
ATOM  23904  C   ASN B1557      42.262 -60.657  25.313  1.00  0.500          C  
ATOM  23905  O   ASN B1557      43.050 -59.798  24.906  1.00  0.520          O  
ATOM  23906  CB  ASN B1557      41.614 -60.557  27.720  1.00  0.670          C  
ATOM  23907  CG  ASN B1557      40.772 -59.822  28.722  1.00  0.670          C  
ATOM  23908  OD1 ASN B1557      40.085 -58.839  28.402  1.00  0.670          O  
ATOM  23909  ND2 ASN B1557      40.805 -60.282  29.940  1.00  0.670          N  
ATOM  23910  H   ASN B1557      39.515 -61.536  26.716  1.00  0.550          H  
ATOM  23911  HA  ASN B1557      41.041 -59.186  26.213  1.00  0.590          H  
ATOM  23912 1HB  ASN B1557      41.522 -61.632  27.902  1.00  0.810          H  
ATOM  23913 2HB  ASN B1557      42.660 -60.285  27.855  1.00  0.810          H  
ATOM  23914 1HD2 ASN B1557      40.263 -59.844  30.655  1.00  0.810          H  
ATOM  23915 2HD2 ASN B1557      41.366 -61.079  30.158  1.00  0.810          H  
ATOM  23916  N   ARG B1558      42.304 -61.933  24.893  1.00  0.500          N  
ATOM  23917  CA  ARG B1558      43.294 -62.329  23.900  1.00  0.530          C  
ATOM  23918  C   ARG B1558      43.031 -61.590  22.605  1.00  0.480          C  
ATOM  23919  O   ARG B1558      43.964 -61.101  21.960  1.00  0.470          O  
ATOM  23920  CB  ARG B1558      43.275 -63.824  23.604  1.00  0.730          C  
ATOM  23921  CG  ARG B1558      43.824 -64.736  24.691  1.00  0.730          C  
ATOM  23922  CD  ARG B1558      44.057 -66.120  24.172  1.00  0.730          C  
ATOM  23923  NE  ARG B1558      42.822 -66.774  23.703  1.00  0.730          N  
ATOM  23924  CZ  ARG B1558      41.963 -67.502  24.458  1.00  0.730          C  
ATOM  23925  NH1 ARG B1558      42.165 -67.687  25.745  1.00  0.730          N  
ATOM  23926  NH2 ARG B1558      40.898 -68.043  23.885  1.00  0.730          N  
ATOM  23927  H   ARG B1558      41.673 -62.632  25.299  1.00  0.600          H  
ATOM  23928  HA  ARG B1558      44.284 -62.055  24.266  1.00  0.640          H  
ATOM  23929 1HB  ARG B1558      42.241 -64.127  23.425  1.00  0.880          H  
ATOM  23930 2HB  ARG B1558      43.831 -64.018  22.688  1.00  0.880          H  
ATOM  23931 1HG  ARG B1558      44.773 -64.337  25.046  1.00  0.880          H  
ATOM  23932 2HG  ARG B1558      43.130 -64.791  25.515  1.00  0.880          H  
ATOM  23933 1HD  ARG B1558      44.747 -66.065  23.329  1.00  0.880          H  
ATOM  23934 2HD  ARG B1558      44.504 -66.732  24.951  1.00  0.880          H  
ATOM  23935  HE  ARG B1558      42.598 -66.680  22.722  1.00  0.880          H  
ATOM  23936 1HH1 ARG B1558      42.970 -67.287  26.201  1.00  0.880          H  
ATOM  23937 2HH1 ARG B1558      41.500 -68.238  26.275  1.00  0.880          H  
ATOM  23938 1HH2 ARG B1558      40.735 -67.912  22.896  1.00  0.880          H  
ATOM  23939 2HH2 ARG B1558      40.250 -68.590  24.437  1.00  0.880          H  
ATOM  23940  N   ASN B1559      41.755 -61.489  22.220  1.00  0.470          N  
ATOM  23941  CA  ASN B1559      41.419 -60.801  20.997  1.00  0.450          C  
ATOM  23942  C   ASN B1559      41.763 -59.327  21.106  1.00  0.440          C  
ATOM  23943  O   ASN B1559      42.226 -58.734  20.132  1.00  0.440          O  
ATOM  23944  CB  ASN B1559      39.956 -60.988  20.660  1.00  0.640          C  
ATOM  23945  CG  ASN B1559      39.643 -62.382  20.176  1.00  0.640          C  
ATOM  23946  OD1 ASN B1559      40.523 -63.143  19.751  1.00  0.640          O  
ATOM  23947  ND2 ASN B1559      38.386 -62.731  20.219  1.00  0.640          N  
ATOM  23948  H   ASN B1559      41.016 -61.948  22.765  1.00  0.560          H  
ATOM  23949  HA  ASN B1559      42.015 -61.218  20.190  1.00  0.540          H  
ATOM  23950 1HB  ASN B1559      39.356 -60.787  21.548  1.00  0.770          H  
ATOM  23951 2HB  ASN B1559      39.662 -60.272  19.896  1.00  0.770          H  
ATOM  23952 1HD2 ASN B1559      38.109 -63.638  19.900  1.00  0.770          H  
ATOM  23953 2HD2 ASN B1559      37.699 -62.094  20.563  1.00  0.770          H  
ATOM  23954  N   ALA B1560      41.543 -58.734  22.281  1.00  0.450          N  
ATOM  23955  CA  ALA B1560      41.852 -57.339  22.496  1.00  0.460          C  
ATOM  23956  C   ALA B1560      43.350 -57.085  22.336  1.00  0.450          C  
ATOM  23957  O   ALA B1560      43.738 -56.083  21.726  1.00  0.450          O  
ATOM  23958  CB  ALA B1560      41.365 -56.910  23.858  1.00  0.640          C  
ATOM  23959  H   ALA B1560      41.095 -59.269  23.025  1.00  0.540          H  
ATOM  23960  HA  ALA B1560      41.327 -56.762  21.741  1.00  0.550          H  
ATOM  23961 1HB  ALA B1560      41.560 -55.870  23.977  1.00  0.770          H  
ATOM  23962 2HB  ALA B1560      40.294 -57.095  23.929  1.00  0.770          H  
ATOM  23963 3HB  ALA B1560      41.882 -57.477  24.623  1.00  0.770          H  
ATOM  23964  N   GLU B1561      44.199 -57.997  22.849  1.00  0.460          N  
ATOM  23965  CA  GLU B1561      45.641 -57.848  22.668  1.00  0.460          C  
ATOM  23966  C   GLU B1561      46.020 -57.991  21.198  1.00  0.460          C  
ATOM  23967  O   GLU B1561      46.861 -57.238  20.698  1.00  0.470          O  
ATOM  23968  CB  GLU B1561      46.431 -58.872  23.486  1.00  0.640          C  
ATOM  23969  CG  GLU B1561      46.415 -58.660  24.994  1.00  0.640          C  
ATOM  23970  CD  GLU B1561      47.231 -59.704  25.731  1.00  0.640          C  
ATOM  23971  OE1 GLU B1561      47.661 -60.643  25.098  1.00  0.640          O  
ATOM  23972  OE2 GLU B1561      47.433 -59.554  26.913  1.00  0.640          O  
ATOM  23973  H   GLU B1561      43.826 -58.768  23.416  1.00  0.550          H  
ATOM  23974  HA  GLU B1561      45.927 -56.850  22.999  1.00  0.550          H  
ATOM  23975 1HB  GLU B1561      46.024 -59.867  23.294  1.00  0.770          H  
ATOM  23976 2HB  GLU B1561      47.469 -58.875  23.157  1.00  0.770          H  
ATOM  23977 1HG  GLU B1561      46.814 -57.671  25.217  1.00  0.770          H  
ATOM  23978 2HG  GLU B1561      45.385 -58.693  25.344  1.00  0.770          H  
ATOM  23979  N   ARG B1562      45.391 -58.943  20.493  1.00  0.460          N  
ATOM  23980  CA  ARG B1562      45.680 -59.134  19.078  1.00  0.480          C  
ATOM  23981  C   ARG B1562      45.297 -57.881  18.311  1.00  0.470          C  
ATOM  23982  O   ARG B1562      46.034 -57.436  17.429  1.00  0.480          O  
ATOM  23983  CB  ARG B1562      44.935 -60.338  18.532  1.00  0.660          C  
ATOM  23984  CG  ARG B1562      45.456 -61.682  19.020  1.00  0.660          C  
ATOM  23985  CD  ARG B1562      44.594 -62.798  18.577  1.00  0.660          C  
ATOM  23986  NE  ARG B1562      45.086 -64.081  19.050  1.00  0.660          N  
ATOM  23987  CZ  ARG B1562      44.407 -65.243  18.971  1.00  0.660          C  
ATOM  23988  NH1 ARG B1562      43.202 -65.274  18.435  1.00  0.660          N  
ATOM  23989  NH2 ARG B1562      44.959 -66.357  19.431  1.00  0.660          N  
ATOM  23990  H   ARG B1562      44.736 -59.569  20.974  1.00  0.550          H  
ATOM  23991  HA  ARG B1562      46.749 -59.304  18.961  1.00  0.580          H  
ATOM  23992 1HB  ARG B1562      43.889 -60.271  18.812  1.00  0.800          H  
ATOM  23993 2HB  ARG B1562      44.984 -60.335  17.445  1.00  0.800          H  
ATOM  23994 1HG  ARG B1562      46.454 -61.845  18.619  1.00  0.800          H  
ATOM  23995 2HG  ARG B1562      45.501 -61.689  20.103  1.00  0.800          H  
ATOM  23996 1HD  ARG B1562      43.592 -62.646  18.979  1.00  0.800          H  
ATOM  23997 2HD  ARG B1562      44.556 -62.820  17.490  1.00  0.800          H  
ATOM  23998  HE  ARG B1562      46.010 -64.103  19.466  1.00  0.800          H  
ATOM  23999 1HH1 ARG B1562      42.783 -64.426  18.077  1.00  0.800          H  
ATOM  24000 2HH1 ARG B1562      42.695 -66.145  18.374  1.00  0.800          H  
ATOM  24001 1HH2 ARG B1562      45.884 -66.332  19.838  1.00  0.800          H  
ATOM  24002 2HH2 ARG B1562      44.460 -67.233  19.371  1.00  0.800          H  
ATOM  24003  N   TYR B1563      44.156 -57.299  18.671  1.00  0.440          N  
ATOM  24004  CA  TYR B1563      43.675 -56.068  18.093  1.00  0.400          C  
ATOM  24005  C   TYR B1563      44.661 -54.933  18.306  1.00  0.410          C  
ATOM  24006  O   TYR B1563      45.050 -54.271  17.347  1.00  0.400          O  
ATOM  24007  CB  TYR B1563      42.299 -55.748  18.655  1.00  0.580          C  
ATOM  24008  CG  TYR B1563      41.846 -54.409  18.360  1.00  0.580          C  
ATOM  24009  CD1 TYR B1563      41.428 -54.066  17.113  1.00  0.580          C  
ATOM  24010  CD2 TYR B1563      41.838 -53.501  19.384  1.00  0.580          C  
ATOM  24011  CE1 TYR B1563      41.021 -52.799  16.880  1.00  0.580          C  
ATOM  24012  CE2 TYR B1563      41.415 -52.258  19.172  1.00  0.580          C  
ATOM  24013  CZ  TYR B1563      41.013 -51.876  17.932  1.00  0.580          C  
ATOM  24014  OH  TYR B1563      40.600 -50.580  17.730  1.00  0.580          O  
ATOM  24015  H   TYR B1563      43.575 -57.754  19.376  1.00  0.530          H  
ATOM  24016  HA  TYR B1563      43.571 -56.215  17.019  1.00  0.480          H  
ATOM  24017 1HB  TYR B1563      41.571 -56.454  18.256  1.00  0.690          H  
ATOM  24018 2HB  TYR B1563      42.306 -55.873  19.721  1.00  0.690          H  
ATOM  24019  HD1 TYR B1563      41.437 -54.796  16.314  1.00  0.690          H  
ATOM  24020  HD2 TYR B1563      42.168 -53.800  20.382  1.00  0.690          H  
ATOM  24021  HE1 TYR B1563      40.706 -52.518  15.883  1.00  0.690          H  
ATOM  24022  HE2 TYR B1563      41.403 -51.565  19.988  1.00  0.690          H  
ATOM  24023  HH  TYR B1563      40.490 -50.423  16.779  1.00  0.690          H  
ATOM  24024  N   GLU B1564      45.109 -54.710  19.547  1.00  0.440          N  
ATOM  24025  CA  GLU B1564      46.057 -53.629  19.794  1.00  0.460          C  
ATOM  24026  C   GLU B1564      47.328 -53.810  18.962  1.00  0.480          C  
ATOM  24027  O   GLU B1564      47.832 -52.841  18.385  1.00  0.490          O  
ATOM  24028  CB  GLU B1564      46.416 -53.535  21.280  1.00  0.640          C  
ATOM  24029  CG  GLU B1564      47.350 -52.351  21.647  1.00  0.640          C  
ATOM  24030  CD  GLU B1564      47.661 -52.282  23.128  1.00  0.640          C  
ATOM  24031  OE1 GLU B1564      47.159 -53.098  23.862  1.00  0.640          O  
ATOM  24032  OE2 GLU B1564      48.408 -51.419  23.522  1.00  0.640          O  
ATOM  24033  H   GLU B1564      44.759 -55.281  20.323  1.00  0.530          H  
ATOM  24034  HA  GLU B1564      45.587 -52.691  19.497  1.00  0.550          H  
ATOM  24035 1HB  GLU B1564      45.499 -53.439  21.866  1.00  0.760          H  
ATOM  24036 2HB  GLU B1564      46.902 -54.463  21.591  1.00  0.760          H  
ATOM  24037 1HG  GLU B1564      48.286 -52.441  21.095  1.00  0.760          H  
ATOM  24038 2HG  GLU B1564      46.868 -51.420  21.341  1.00  0.760          H  
ATOM  24039  N   LYS B1565      47.850 -55.047  18.892  1.00  0.500          N  
ATOM  24040  CA  LYS B1565      49.048 -55.326  18.103  1.00  0.530          C  
ATOM  24041  C   LYS B1565      48.779 -55.064  16.623  1.00  0.530          C  
ATOM  24042  O   LYS B1565      49.615 -54.471  15.930  1.00  0.550          O  
ATOM  24043  CB  LYS B1565      49.501 -56.766  18.327  1.00  0.730          C  
ATOM  24044  CG  LYS B1565      50.081 -57.019  19.717  1.00  0.730          C  
ATOM  24045  CD  LYS B1565      50.448 -58.484  19.919  1.00  0.730          C  
ATOM  24046  CE  LYS B1565      50.981 -58.730  21.328  1.00  0.730          C  
ATOM  24047  NZ  LYS B1565      51.301 -60.169  21.564  1.00  0.730          N  
ATOM  24048  H   LYS B1565      47.407 -55.807  19.421  1.00  0.600          H  
ATOM  24049  HA  LYS B1565      49.840 -54.653  18.427  1.00  0.640          H  
ATOM  24050 1HB  LYS B1565      48.648 -57.434  18.196  1.00  0.880          H  
ATOM  24051 2HB  LYS B1565      50.250 -57.035  17.584  1.00  0.880          H  
ATOM  24052 1HG  LYS B1565      50.974 -56.408  19.846  1.00  0.880          H  
ATOM  24053 2HG  LYS B1565      49.354 -56.723  20.471  1.00  0.880          H  
ATOM  24054 1HD  LYS B1565      49.558 -59.098  19.766  1.00  0.880          H  
ATOM  24055 2HD  LYS B1565      51.204 -58.778  19.193  1.00  0.880          H  
ATOM  24056 1HE  LYS B1565      51.882 -58.138  21.477  1.00  0.880          H  
ATOM  24057 2HE  LYS B1565      50.225 -58.415  22.052  1.00  0.880          H  
ATOM  24058 1HZ  LYS B1565      51.645 -60.286  22.508  1.00  0.880          H  
ATOM  24059 2HZ  LYS B1565      50.465 -60.724  21.443  1.00  0.880          H  
ATOM  24060 3HZ  LYS B1565      52.007 -60.473  20.908  1.00  0.880          H  
ATOM  24061  N   GLY B1566      47.593 -55.472  16.158  1.00  0.510          N  
ATOM  24062  CA  GLY B1566      47.142 -55.276  14.794  1.00  0.510          C  
ATOM  24063  C   GLY B1566      47.148 -53.797  14.466  1.00  0.490          C  
ATOM  24064  O   GLY B1566      47.721 -53.387  13.450  1.00  0.510          O  
ATOM  24065  H   GLY B1566      46.980 -56.005  16.778  1.00  0.610          H  
ATOM  24066 1HA  GLY B1566      47.789 -55.819  14.107  1.00  0.610          H  
ATOM  24067 2HA  GLY B1566      46.132 -55.676  14.694  1.00  0.610          H  
ATOM  24068  N   VAL B1567      46.528 -52.996  15.339  1.00  0.470          N  
ATOM  24069  CA  VAL B1567      46.456 -51.571  15.129  1.00  0.460          C  
ATOM  24070  C   VAL B1567      47.855 -50.976  15.098  1.00  0.500          C  
ATOM  24071  O   VAL B1567      48.155 -50.175  14.217  1.00  0.510          O  
ATOM  24072  CB  VAL B1567      45.604 -50.847  16.190  1.00  0.650          C  
ATOM  24073  CG1 VAL B1567      45.756 -49.318  16.016  1.00  0.650          C  
ATOM  24074  CG2 VAL B1567      44.121 -51.227  16.024  1.00  0.650          C  
ATOM  24075  H   VAL B1567      46.080 -53.419  16.152  1.00  0.560          H  
ATOM  24076  HA  VAL B1567      45.951 -51.405  14.193  1.00  0.550          H  
ATOM  24077  HB  VAL B1567      45.950 -51.129  17.189  1.00  0.780          H  
ATOM  24078 1HG1 VAL B1567      45.166 -48.817  16.749  1.00  0.780          H  
ATOM  24079 2HG1 VAL B1567      46.780 -49.020  16.140  1.00  0.780          H  
ATOM  24080 3HG1 VAL B1567      45.418 -49.030  15.021  1.00  0.780          H  
ATOM  24081 1HG2 VAL B1567      43.526 -50.711  16.777  1.00  0.780          H  
ATOM  24082 2HG2 VAL B1567      43.776 -50.935  15.036  1.00  0.780          H  
ATOM  24083 3HG2 VAL B1567      44.001 -52.300  16.145  1.00  0.780          H  
ATOM  24084  N   ALA B1568      48.729 -51.355  16.034  1.00  0.520          N  
ATOM  24085  CA  ALA B1568      50.059 -50.768  16.033  1.00  0.570          C  
ATOM  24086  C   ALA B1568      50.777 -51.014  14.717  1.00  0.580          C  
ATOM  24087  O   ALA B1568      51.388 -50.094  14.159  1.00  0.630          O  
ATOM  24088  CB  ALA B1568      50.874 -51.342  17.171  1.00  0.780          C  
ATOM  24089  H   ALA B1568      48.453 -52.013  16.772  1.00  0.620          H  
ATOM  24090  HA  ALA B1568      49.957 -49.693  16.162  1.00  0.680          H  
ATOM  24091 1HB  ALA B1568      51.860 -50.882  17.182  1.00  0.930          H  
ATOM  24092 2HB  ALA B1568      50.367 -51.150  18.114  1.00  0.930          H  
ATOM  24093 3HB  ALA B1568      50.972 -52.418  17.030  1.00  0.930          H  
ATOM  24094  N   LYS B1569      50.645 -52.221  14.169  1.00  0.560          N  
ATOM  24095  CA  LYS B1569      51.292 -52.506  12.906  1.00  0.560          C  
ATOM  24096  C   LYS B1569      50.736 -51.638  11.785  1.00  0.540          C  
ATOM  24097  O   LYS B1569      51.512 -51.064  11.011  1.00  0.560          O  
ATOM  24098  CB  LYS B1569      51.140 -53.986  12.557  1.00  0.780          C  
ATOM  24099  CG  LYS B1569      51.967 -54.917  13.443  1.00  0.780          C  
ATOM  24100  CD  LYS B1569      51.743 -56.387  13.098  1.00  0.780          C  
ATOM  24101  CE  LYS B1569      52.549 -57.302  14.020  1.00  0.780          C  
ATOM  24102  NZ  LYS B1569      52.309 -58.747  13.730  1.00  0.780          N  
ATOM  24103  H   LYS B1569      50.146 -52.960  14.682  1.00  0.670          H  
ATOM  24104  HA  LYS B1569      52.352 -52.281  13.006  1.00  0.670          H  
ATOM  24105 1HB  LYS B1569      50.091 -54.271  12.664  1.00  0.940          H  
ATOM  24106 2HB  LYS B1569      51.422 -54.150  11.519  1.00  0.940          H  
ATOM  24107 1HG  LYS B1569      53.023 -54.678  13.321  1.00  0.940          H  
ATOM  24108 2HG  LYS B1569      51.700 -54.750  14.485  1.00  0.940          H  
ATOM  24109 1HD  LYS B1569      50.681 -56.622  13.207  1.00  0.940          H  
ATOM  24110 2HD  LYS B1569      52.035 -56.570  12.066  1.00  0.940          H  
ATOM  24111 1HE  LYS B1569      53.609 -57.088  13.894  1.00  0.940          H  
ATOM  24112 2HE  LYS B1569      52.267 -57.098  15.056  1.00  0.940          H  
ATOM  24113 1HZ  LYS B1569      52.859 -59.314  14.361  1.00  0.940          H  
ATOM  24114 2HZ  LYS B1569      51.329 -58.959  13.858  1.00  0.940          H  
ATOM  24115 3HZ  LYS B1569      52.575 -58.952  12.779  1.00  0.940          H  
ATOM  24116  N   ILE B1570      49.410 -51.480  11.716  1.00  0.520          N  
ATOM  24117  CA  ILE B1570      48.861 -50.686  10.623  1.00  0.520          C  
ATOM  24118  C   ILE B1570      49.163 -49.194  10.785  1.00  0.520          C  
ATOM  24119  O   ILE B1570      49.355 -48.496   9.781  1.00  0.550          O  
ATOM  24120  CB  ILE B1570      47.363 -50.974  10.383  1.00  0.730          C  
ATOM  24121  CG1 ILE B1570      46.524 -50.524  11.533  1.00  0.730          C  
ATOM  24122  CG2 ILE B1570      47.232 -52.481  10.177  1.00  0.730          C  
ATOM  24123  CD1 ILE B1570      45.032 -50.614  11.341  1.00  0.730          C  
ATOM  24124  H   ILE B1570      48.811 -51.983  12.384  1.00  0.620          H  
ATOM  24125  HA  ILE B1570      49.347 -51.015   9.719  1.00  0.620          H  
ATOM  24126  HB  ILE B1570      47.019 -50.451   9.494  1.00  0.870          H  
ATOM  24127 1HG1 ILE B1570      46.807 -51.113  12.340  1.00  0.870          H  
ATOM  24128 2HG1 ILE B1570      46.746 -49.490  11.760  1.00  0.870          H  
ATOM  24129 1HG2 ILE B1570      46.219 -52.757   9.986  1.00  0.870          H  
ATOM  24130 2HG2 ILE B1570      47.844 -52.774   9.334  1.00  0.870          H  
ATOM  24131 3HG2 ILE B1570      47.572 -53.008  11.053  1.00  0.870          H  
ATOM  24132 1HD1 ILE B1570      44.536 -50.263  12.247  1.00  0.870          H  
ATOM  24133 2HD1 ILE B1570      44.728 -50.003  10.516  1.00  0.870          H  
ATOM  24134 3HD1 ILE B1570      44.739 -51.632  11.151  1.00  0.870          H  
ATOM  24135  N   LEU B1571      49.290 -48.703  12.025  1.00  0.520          N  
ATOM  24136  CA  LEU B1571      49.615 -47.293  12.212  1.00  0.520          C  
ATOM  24137  C   LEU B1571      50.980 -46.998  11.595  1.00  0.530          C  
ATOM  24138  O   LEU B1571      51.197 -45.918  11.038  1.00  0.570          O  
ATOM  24139  CB  LEU B1571      49.639 -46.886  13.697  1.00  0.730          C  
ATOM  24140  CG  LEU B1571      48.306 -46.920  14.504  1.00  0.730          C  
ATOM  24141  CD1 LEU B1571      48.615 -46.547  15.977  1.00  0.730          C  
ATOM  24142  CD2 LEU B1571      47.259 -46.028  13.885  1.00  0.730          C  
ATOM  24143  H   LEU B1571      49.079 -49.308  12.827  1.00  0.620          H  
ATOM  24144  HA  LEU B1571      48.893 -46.690  11.686  1.00  0.620          H  
ATOM  24145 1HB  LEU B1571      50.359 -47.531  14.212  1.00  0.870          H  
ATOM  24146 2HB  LEU B1571      49.987 -45.875  13.747  1.00  0.870          H  
ATOM  24147  HG  LEU B1571      47.928 -47.900  14.502  1.00  0.870          H  
ATOM  24148 1HD1 LEU B1571      47.700 -46.608  16.567  1.00  0.870          H  
ATOM  24149 2HD1 LEU B1571      49.348 -47.242  16.384  1.00  0.870          H  
ATOM  24150 3HD1 LEU B1571      49.009 -45.535  16.031  1.00  0.870          H  
ATOM  24151 1HD2 LEU B1571      46.359 -46.092  14.473  1.00  0.870          H  
ATOM  24152 2HD2 LEU B1571      47.596 -45.014  13.858  1.00  0.870          H  
ATOM  24153 3HD2 LEU B1571      47.043 -46.357  12.887  1.00  0.870          H  
ATOM  24154  N   HIS B1572      51.904 -47.958  11.675  1.00  0.540          N  
ATOM  24155  CA  HIS B1572      53.221 -47.763  11.090  1.00  0.550          C  
ATOM  24156  C   HIS B1572      53.236 -48.025   9.563  1.00  0.570          C  
ATOM  24157  O   HIS B1572      54.009 -47.397   8.836  1.00  0.820          O  
ATOM  24158  CB  HIS B1572      54.243 -48.619  11.835  1.00  0.770          C  
ATOM  24159  CG  HIS B1572      54.448 -48.131  13.258  1.00  0.770          C  
ATOM  24160  ND1 HIS B1572      54.994 -46.890  13.552  1.00  0.770          N  
ATOM  24161  CD2 HIS B1572      54.174 -48.711  14.453  1.00  0.770          C  
ATOM  24162  CE1 HIS B1572      55.036 -46.732  14.866  1.00  0.770          C  
ATOM  24163  NE2 HIS B1572      54.547 -47.821  15.434  1.00  0.770          N  
ATOM  24164  H   HIS B1572      51.685 -48.820  12.189  1.00  0.650          H  
ATOM  24165  HA  HIS B1572      53.516 -46.727  11.235  1.00  0.660          H  
ATOM  24166 1HB  HIS B1572      53.890 -49.655  11.870  1.00  0.920          H  
ATOM  24167 2HB  HIS B1572      55.196 -48.604  11.311  1.00  0.920          H  
ATOM  24168  HD1 HIS B1572      55.468 -46.286  12.910  1.00  0.920          H  
ATOM  24169  HD2 HIS B1572      53.747 -49.672  14.729  1.00  0.920          H  
ATOM  24170  HE1 HIS B1572      55.428 -45.812  15.302  1.00  0.920          H  
ATOM  24171  N   ARG B1573      52.376 -48.938   9.080  1.00  0.630          N  
ATOM  24172  CA  ARG B1573      52.265 -49.243   7.643  1.00  0.640          C  
ATOM  24173  C   ARG B1573      51.657 -48.076   6.846  1.00  0.640          C  
ATOM  24174  O   ARG B1573      52.037 -47.826   5.694  1.00  0.890          O  
ATOM  24175  CB  ARG B1573      51.457 -50.508   7.422  1.00  0.890          C  
ATOM  24176  CG  ARG B1573      52.184 -51.771   7.865  1.00  0.890          C  
ATOM  24177  CD  ARG B1573      51.343 -52.980   7.807  1.00  0.890          C  
ATOM  24178  NE  ARG B1573      52.089 -54.150   8.259  1.00  0.890          N  
ATOM  24179  CZ  ARG B1573      51.575 -55.378   8.480  1.00  0.890          C  
ATOM  24180  NH1 ARG B1573      50.296 -55.615   8.287  1.00  0.890          N  
ATOM  24181  NH2 ARG B1573      52.372 -56.350   8.892  1.00  0.890          N  
ATOM  24182  H   ARG B1573      51.827 -49.477   9.755  1.00  0.760          H  
ATOM  24183  HA  ARG B1573      53.269 -49.425   7.262  1.00  0.770          H  
ATOM  24184 1HB  ARG B1573      50.524 -50.434   7.949  1.00  1.070          H  
ATOM  24185 2HB  ARG B1573      51.224 -50.608   6.362  1.00  1.070          H  
ATOM  24186 1HG  ARG B1573      53.035 -51.931   7.206  1.00  1.070          H  
ATOM  24187 2HG  ARG B1573      52.545 -51.652   8.878  1.00  1.070          H  
ATOM  24188 1HD  ARG B1573      50.484 -52.845   8.464  1.00  1.070          H  
ATOM  24189 2HD  ARG B1573      51.008 -53.151   6.784  1.00  1.070          H  
ATOM  24190  HE  ARG B1573      53.082 -54.026   8.420  1.00  1.070          H  
ATOM  24191 1HH1 ARG B1573      49.691 -54.883   7.961  1.00  1.070          H  
ATOM  24192 2HH1 ARG B1573      49.922 -56.540   8.454  1.00  1.070          H  
ATOM  24193 1HH2 ARG B1573      53.356 -56.169   9.036  1.00  1.070          H  
ATOM  24194 2HH2 ARG B1573      52.001 -57.274   9.055  1.00  1.070          H  
ATOM  24195  N   SER B1574      50.712 -47.354   7.445  1.00  0.600          N  
ATOM  24196  CA  SER B1574      50.125 -46.198   6.775  1.00  0.570          C  
ATOM  24197  C   SER B1574      49.543 -46.421   5.372  1.00  0.550          C  
ATOM  24198  O   SER B1574      48.359 -46.768   5.235  1.00  0.510          O  
ATOM  24199  CB  SER B1574      51.153 -45.078   6.730  1.00  0.810          C  
ATOM  24200  OG  SER B1574      50.593 -43.912   6.210  1.00  0.810          O  
ATOM  24201  H   SER B1574      50.383 -47.633   8.374  1.00  0.720          H  
ATOM  24202  HA  SER B1574      49.306 -45.853   7.409  1.00  0.680          H  
ATOM  24203 1HB  SER B1574      51.495 -44.889   7.750  1.00  0.970          H  
ATOM  24204 2HB  SER B1574      52.026 -45.361   6.158  1.00  0.970          H  
ATOM  24205  HG  SER B1574      51.278 -43.242   6.262  1.00  0.970          H  
ATOM  24206  N   LEU B1575      50.356 -46.144   4.344  1.00  0.570          N  
ATOM  24207  CA  LEU B1575      49.945 -46.139   2.938  1.00  0.570          C  
ATOM  24208  C   LEU B1575      49.140 -47.346   2.532  1.00  0.560          C  
ATOM  24209  O   LEU B1575      48.130 -47.213   1.846  1.00  0.550          O  
ATOM  24210  CB  LEU B1575      51.159 -46.017   2.011  1.00  0.800          C  
ATOM  24211  CG  LEU B1575      50.855 -45.990   0.466  1.00  0.800          C  
ATOM  24212  CD1 LEU B1575      49.984 -44.760   0.107  1.00  0.800          C  
ATOM  24213  CD2 LEU B1575      52.175 -45.953  -0.295  1.00  0.800          C  
ATOM  24214  H   LEU B1575      51.321 -45.955   4.581  1.00  0.680          H  
ATOM  24215  HA  LEU B1575      49.332 -45.273   2.791  1.00  0.680          H  
ATOM  24216 1HB  LEU B1575      51.689 -45.102   2.263  1.00  0.960          H  
ATOM  24217 2HB  LEU B1575      51.826 -46.859   2.205  1.00  0.960          H  
ATOM  24218  HG  LEU B1575      50.305 -46.889   0.179  1.00  0.960          H  
ATOM  24219 1HD1 LEU B1575      49.790 -44.761  -0.966  1.00  0.960          H  
ATOM  24220 2HD1 LEU B1575      49.039 -44.799   0.627  1.00  0.960          H  
ATOM  24221 3HD1 LEU B1575      50.510 -43.847   0.379  1.00  0.960          H  
ATOM  24222 1HD2 LEU B1575      51.976 -45.944  -1.368  1.00  0.960          H  
ATOM  24223 2HD2 LEU B1575      52.731 -45.054  -0.023  1.00  0.960          H  
ATOM  24224 3HD2 LEU B1575      52.766 -46.834  -0.044  1.00  0.960          H  
ATOM  24225  N   ARG B1576      49.521 -48.535   2.976  1.00  0.560          N  
ATOM  24226  CA  ARG B1576      48.759 -49.715   2.582  1.00  0.560          C  
ATOM  24227  C   ARG B1576      47.260 -49.520   2.841  1.00  0.530          C  
ATOM  24228  O   ARG B1576      46.422 -49.940   2.039  1.00  0.530          O  
ATOM  24229  CB  ARG B1576      49.230 -50.943   3.344  1.00  0.780          C  
ATOM  24230  CG  ARG B1576      48.504 -52.247   2.987  1.00  0.780          C  
ATOM  24231  CD  ARG B1576      49.002 -53.389   3.794  1.00  0.780          C  
ATOM  24232  NE  ARG B1576      48.366 -54.655   3.414  1.00  0.780          N  
ATOM  24233  CZ  ARG B1576      47.179 -55.126   3.875  1.00  0.780          C  
ATOM  24234  NH1 ARG B1576      46.463 -54.436   4.736  1.00  0.780          N  
ATOM  24235  NH2 ARG B1576      46.737 -56.297   3.449  1.00  0.780          N  
ATOM  24236  H   ARG B1576      50.347 -48.603   3.559  1.00  0.670          H  
ATOM  24237  HA  ARG B1576      48.909 -49.882   1.514  1.00  0.670          H  
ATOM  24238 1HB  ARG B1576      50.290 -51.096   3.150  1.00  0.940          H  
ATOM  24239 2HB  ARG B1576      49.121 -50.773   4.408  1.00  0.940          H  
ATOM  24240 1HG  ARG B1576      47.436 -52.139   3.182  1.00  0.940          H  
ATOM  24241 2HG  ARG B1576      48.655 -52.475   1.932  1.00  0.940          H  
ATOM  24242 1HD  ARG B1576      50.077 -53.492   3.640  1.00  0.940          H  
ATOM  24243 2HD  ARG B1576      48.811 -53.203   4.849  1.00  0.940          H  
ATOM  24244  HE  ARG B1576      48.868 -55.235   2.751  1.00  0.940          H  
ATOM  24245 1HH1 ARG B1576      46.782 -53.534   5.056  1.00  0.940          H  
ATOM  24246 2HH1 ARG B1576      45.577 -54.799   5.066  1.00  0.940          H  
ATOM  24247 1HH2 ARG B1576      47.283 -56.833   2.787  1.00  0.940          H  
ATOM  24248 2HH2 ARG B1576      45.856 -56.661   3.780  1.00  0.940          H  
ATOM  24249  N   TRP B1577      46.925 -48.937   3.993  1.00  0.520          N  
ATOM  24250  CA  TRP B1577      45.546 -48.760   4.386  1.00  0.500          C  
ATOM  24251  C   TRP B1577      44.929 -47.539   3.753  1.00  0.500          C  
ATOM  24252  O   TRP B1577      43.711 -47.485   3.577  1.00  0.480          O  
ATOM  24253  CB  TRP B1577      45.445 -48.756   5.879  1.00  0.710          C  
ATOM  24254  CG  TRP B1577      45.533 -50.132   6.435  1.00  0.710          C  
ATOM  24255  CD1 TRP B1577      46.626 -50.931   6.483  1.00  0.710          C  
ATOM  24256  CD2 TRP B1577      44.468 -50.869   7.071  1.00  0.710          C  
ATOM  24257  NE1 TRP B1577      46.307 -52.123   7.059  1.00  0.710          N  
ATOM  24258  CE2 TRP B1577      44.984 -52.094   7.434  1.00  0.710          C  
ATOM  24259  CE3 TRP B1577      43.143 -50.581   7.358  1.00  0.710          C  
ATOM  24260  CZ2 TRP B1577      44.213 -53.050   8.072  1.00  0.710          C  
ATOM  24261  CZ3 TRP B1577      42.372 -51.516   7.995  1.00  0.710          C  
ATOM  24262  CH2 TRP B1577      42.890 -52.726   8.346  1.00  0.710          C  
ATOM  24263  H   TRP B1577      47.647 -48.543   4.597  1.00  0.620          H  
ATOM  24264  HA  TRP B1577      44.993 -49.622   4.042  1.00  0.600          H  
ATOM  24265 1HB  TRP B1577      46.238 -48.135   6.307  1.00  0.850          H  
ATOM  24266 2HB  TRP B1577      44.489 -48.338   6.139  1.00  0.850          H  
ATOM  24267  HD1 TRP B1577      47.603 -50.669   6.107  1.00  0.850          H  
ATOM  24268  HE1 TRP B1577      46.938 -52.896   7.206  1.00  0.850          H  
ATOM  24269  HE3 TRP B1577      42.731 -49.632   7.094  1.00  0.850          H  
ATOM  24270  HZ2 TRP B1577      44.613 -54.019   8.364  1.00  0.850          H  
ATOM  24271  HZ3 TRP B1577      41.336 -51.262   8.215  1.00  0.850          H  
ATOM  24272  HH2 TRP B1577      42.255 -53.452   8.854  1.00  0.850          H  
ATOM  24273  N   ILE B1578      45.758 -46.563   3.397  1.00  0.510          N  
ATOM  24274  CA  ILE B1578      45.260 -45.392   2.693  1.00  0.510          C  
ATOM  24275  C   ILE B1578      44.725 -45.878   1.357  1.00  0.500          C  
ATOM  24276  O   ILE B1578      43.647 -45.465   0.924  1.00  0.490          O  
ATOM  24277  CB  ILE B1578      46.334 -44.313   2.487  1.00  0.710          C  
ATOM  24278  CG1 ILE B1578      46.707 -43.716   3.866  1.00  0.710          C  
ATOM  24279  CG2 ILE B1578      45.842 -43.245   1.490  1.00  0.710          C  
ATOM  24280  CD1 ILE B1578      47.935 -42.825   3.885  1.00  0.710          C  
ATOM  24281  H   ILE B1578      46.750 -46.646   3.647  1.00  0.610          H  
ATOM  24282  HA  ILE B1578      44.437 -44.959   3.259  1.00  0.610          H  
ATOM  24283  HB  ILE B1578      47.216 -44.774   2.088  1.00  0.860          H  
ATOM  24284 1HG1 ILE B1578      45.859 -43.143   4.230  1.00  0.860          H  
ATOM  24285 2HG1 ILE B1578      46.887 -44.541   4.558  1.00  0.860          H  
ATOM  24286 1HG2 ILE B1578      46.610 -42.497   1.337  1.00  0.860          H  
ATOM  24287 2HG2 ILE B1578      45.612 -43.701   0.527  1.00  0.860          H  
ATOM  24288 3HG2 ILE B1578      44.943 -42.768   1.882  1.00  0.860          H  
ATOM  24289 1HD1 ILE B1578      48.096 -42.480   4.891  1.00  0.860          H  
ATOM  24290 2HD1 ILE B1578      48.804 -43.356   3.567  1.00  0.860          H  
ATOM  24291 3HD1 ILE B1578      47.791 -41.973   3.239  1.00  0.860          H  
ATOM  24292  N   VAL B1579      45.496 -46.750   0.702  1.00  0.520          N  
ATOM  24293  CA  VAL B1579      45.089 -47.323  -0.569  1.00  0.520          C  
ATOM  24294  C   VAL B1579      43.806 -48.131  -0.384  1.00  0.500          C  
ATOM  24295  O   VAL B1579      42.893 -47.997  -1.199  1.00  0.490          O  
ATOM  24296  CB  VAL B1579      46.199 -48.192  -1.184  1.00  0.730          C  
ATOM  24297  CG1 VAL B1579      45.656 -48.944  -2.430  1.00  0.730          C  
ATOM  24298  CG2 VAL B1579      47.391 -47.291  -1.558  1.00  0.730          C  
ATOM  24299  H   VAL B1579      46.394 -47.008   1.124  1.00  0.620          H  
ATOM  24300  HA  VAL B1579      44.884 -46.506  -1.260  1.00  0.620          H  
ATOM  24301  HB  VAL B1579      46.523 -48.938  -0.452  1.00  0.870          H  
ATOM  24302 1HG1 VAL B1579      46.449 -49.557  -2.855  1.00  0.870          H  
ATOM  24303 2HG1 VAL B1579      44.824 -49.589  -2.154  1.00  0.870          H  
ATOM  24304 3HG1 VAL B1579      45.318 -48.222  -3.174  1.00  0.870          H  
ATOM  24305 1HG2 VAL B1579      48.191 -47.895  -1.982  1.00  0.870          H  
ATOM  24306 2HG2 VAL B1579      47.070 -46.547  -2.286  1.00  0.870          H  
ATOM  24307 3HG2 VAL B1579      47.755 -46.787  -0.667  1.00  0.870          H  
ATOM  24308  N   ILE B1580      43.714 -48.941   0.689  1.00  0.500          N  
ATOM  24309  CA  ILE B1580      42.488 -49.702   0.944  1.00  0.480          C  
ATOM  24310  C   ILE B1580      41.307 -48.759   1.085  1.00  0.460          C  
ATOM  24311  O   ILE B1580      40.243 -49.039   0.533  1.00  0.450          O  
ATOM  24312  CB  ILE B1580      42.556 -50.569   2.231  1.00  0.680          C  
ATOM  24313  CG1 ILE B1580      43.563 -51.721   2.044  1.00  0.680          C  
ATOM  24314  CG2 ILE B1580      41.126 -51.123   2.582  1.00  0.680          C  
ATOM  24315  CD1 ILE B1580      43.953 -52.460   3.339  1.00  0.680          C  
ATOM  24316  H   ILE B1580      44.539 -49.065   1.285  1.00  0.600          H  
ATOM  24317  HA  ILE B1580      42.306 -50.357   0.099  1.00  0.580          H  
ATOM  24318  HB  ILE B1580      42.907 -49.960   3.052  1.00  0.820          H  
ATOM  24319 1HG1 ILE B1580      43.132 -52.446   1.356  1.00  0.820          H  
ATOM  24320 2HG1 ILE B1580      44.463 -51.322   1.593  1.00  0.820          H  
ATOM  24321 1HG2 ILE B1580      41.168 -51.715   3.488  1.00  0.820          H  
ATOM  24322 2HG2 ILE B1580      40.419 -50.317   2.743  1.00  0.820          H  
ATOM  24323 3HG2 ILE B1580      40.765 -51.745   1.760  1.00  0.820          H  
ATOM  24324 1HD1 ILE B1580      44.658 -53.238   3.080  1.00  0.820          H  
ATOM  24325 2HD1 ILE B1580      44.417 -51.780   4.039  1.00  0.820          H  
ATOM  24326 3HD1 ILE B1580      43.086 -52.907   3.805  1.00  0.820          H  
ATOM  24327  N   TYR B1581      41.468 -47.671   1.842  1.00  0.460          N  
ATOM  24328  CA  TYR B1581      40.396 -46.703   2.021  1.00  0.450          C  
ATOM  24329  C   TYR B1581      39.907 -46.199   0.674  1.00  0.450          C  
ATOM  24330  O   TYR B1581      38.699 -46.137   0.429  1.00  0.440          O  
ATOM  24331  CB  TYR B1581      40.838 -45.540   2.892  1.00  0.630          C  
ATOM  24332  CG  TYR B1581      39.778 -44.541   3.134  1.00  0.630          C  
ATOM  24333  CD1 TYR B1581      38.752 -44.856   4.003  1.00  0.630          C  
ATOM  24334  CD2 TYR B1581      39.830 -43.298   2.534  1.00  0.630          C  
ATOM  24335  CE1 TYR B1581      37.780 -43.931   4.265  1.00  0.630          C  
ATOM  24336  CE2 TYR B1581      38.856 -42.375   2.812  1.00  0.630          C  
ATOM  24337  CZ  TYR B1581      37.843 -42.690   3.676  1.00  0.630          C  
ATOM  24338  OH  TYR B1581      36.882 -41.772   3.961  1.00  0.630          O  
ATOM  24339  H   TYR B1581      42.358 -47.525   2.326  1.00  0.550          H  
ATOM  24340  HA  TYR B1581      39.566 -47.199   2.511  1.00  0.540          H  
ATOM  24341 1HB  TYR B1581      41.181 -45.893   3.825  1.00  0.760          H  
ATOM  24342 2HB  TYR B1581      41.673 -45.035   2.420  1.00  0.760          H  
ATOM  24343  HD1 TYR B1581      38.717 -45.837   4.480  1.00  0.760          H  
ATOM  24344  HD2 TYR B1581      40.645 -43.050   1.853  1.00  0.760          H  
ATOM  24345  HE1 TYR B1581      36.965 -44.171   4.950  1.00  0.760          H  
ATOM  24346  HE2 TYR B1581      38.891 -41.388   2.354  1.00  0.760          H  
ATOM  24347  HH  TYR B1581      36.440 -42.038   4.799  1.00  0.760          H  
ATOM  24348  N   VAL B1582      40.840 -45.816  -0.198  1.00  0.470          N  
ATOM  24349  CA  VAL B1582      40.471 -45.329  -1.517  1.00  0.470          C  
ATOM  24350  C   VAL B1582      39.726 -46.406  -2.305  1.00  0.460          C  
ATOM  24351  O   VAL B1582      38.759 -46.102  -3.016  1.00  0.450          O  
ATOM  24352  CB  VAL B1582      41.704 -44.833  -2.286  1.00  0.660          C  
ATOM  24353  CG1 VAL B1582      41.341 -44.520  -3.749  1.00  0.660          C  
ATOM  24354  CG2 VAL B1582      42.233 -43.580  -1.585  1.00  0.660          C  
ATOM  24355  H   VAL B1582      41.826 -45.845   0.092  1.00  0.560          H  
ATOM  24356  HA  VAL B1582      39.805 -44.485  -1.384  1.00  0.560          H  
ATOM  24357  HB  VAL B1582      42.472 -45.610  -2.283  1.00  0.790          H  
ATOM  24358 1HG1 VAL B1582      42.228 -44.166  -4.271  1.00  0.790          H  
ATOM  24359 2HG1 VAL B1582      40.972 -45.414  -4.252  1.00  0.790          H  
ATOM  24360 3HG1 VAL B1582      40.570 -43.748  -3.776  1.00  0.790          H  
ATOM  24361 1HG2 VAL B1582      43.117 -43.216  -2.105  1.00  0.790          H  
ATOM  24362 2HG2 VAL B1582      41.462 -42.810  -1.591  1.00  0.790          H  
ATOM  24363 3HG2 VAL B1582      42.493 -43.816  -0.557  1.00  0.790          H  
ATOM  24364  N   LEU B1583      40.198 -47.653  -2.242  1.00  0.460          N  
ATOM  24365  CA  LEU B1583      39.517 -48.735  -2.937  1.00  0.450          C  
ATOM  24366  C   LEU B1583      38.093 -48.912  -2.388  1.00  0.420          C  
ATOM  24367  O   LEU B1583      37.162 -49.159  -3.169  1.00  0.410          O  
ATOM  24368  CB  LEU B1583      40.308 -50.042  -2.781  1.00  0.630          C  
ATOM  24369  CG  LEU B1583      41.694 -50.114  -3.497  1.00  0.630          C  
ATOM  24370  CD1 LEU B1583      42.412 -51.377  -3.044  1.00  0.630          C  
ATOM  24371  CD2 LEU B1583      41.523 -50.115  -5.012  1.00  0.630          C  
ATOM  24372  H   LEU B1583      41.058 -47.835  -1.714  1.00  0.550          H  
ATOM  24373  HA  LEU B1583      39.437 -48.474  -3.986  1.00  0.540          H  
ATOM  24374 1HB  LEU B1583      40.480 -50.206  -1.722  1.00  0.760          H  
ATOM  24375 2HB  LEU B1583      39.696 -50.860  -3.154  1.00  0.760          H  
ATOM  24376  HG  LEU B1583      42.294 -49.258  -3.211  1.00  0.760          H  
ATOM  24377 1HD1 LEU B1583      43.388 -51.429  -3.525  1.00  0.760          H  
ATOM  24378 2HD1 LEU B1583      42.545 -51.358  -1.969  1.00  0.760          H  
ATOM  24379 3HD1 LEU B1583      41.825 -52.250  -3.320  1.00  0.760          H  
ATOM  24380 1HD2 LEU B1583      42.505 -50.171  -5.480  1.00  0.760          H  
ATOM  24381 2HD2 LEU B1583      40.928 -50.977  -5.313  1.00  0.760          H  
ATOM  24382 3HD2 LEU B1583      41.031 -49.207  -5.340  1.00  0.760          H  
ATOM  24383  N   LEU B1584      37.913 -48.769  -1.059  1.00  0.420          N  
ATOM  24384  CA  LEU B1584      36.581 -48.853  -0.460  1.00  0.390          C  
ATOM  24385  C   LEU B1584      35.696 -47.726  -0.975  1.00  0.380          C  
ATOM  24386  O   LEU B1584      34.524 -47.966  -1.274  1.00  0.370          O  
ATOM  24387  CB  LEU B1584      36.632 -48.757   1.082  1.00  0.560          C  
ATOM  24388  CG  LEU B1584      37.231 -49.947   1.870  1.00  0.560          C  
ATOM  24389  CD1 LEU B1584      37.422 -49.531   3.328  1.00  0.560          C  
ATOM  24390  CD2 LEU B1584      36.282 -51.149   1.813  1.00  0.560          C  
ATOM  24391  H   LEU B1584      38.736 -48.647  -0.463  1.00  0.500          H  
ATOM  24392  HA  LEU B1584      36.130 -49.795  -0.754  1.00  0.470          H  
ATOM  24393 1HB  LEU B1584      37.208 -47.880   1.345  1.00  0.670          H  
ATOM  24394 2HB  LEU B1584      35.614 -48.607   1.444  1.00  0.670          H  
ATOM  24395  HG  LEU B1584      38.196 -50.217   1.449  1.00  0.670          H  
ATOM  24396 1HD1 LEU B1584      37.845 -50.361   3.877  1.00  0.670          H  
ATOM  24397 2HD1 LEU B1584      38.092 -48.684   3.389  1.00  0.670          H  
ATOM  24398 3HD1 LEU B1584      36.462 -49.260   3.757  1.00  0.670          H  
ATOM  24399 1HD2 LEU B1584      36.713 -51.973   2.382  1.00  0.670          H  
ATOM  24400 2HD2 LEU B1584      35.319 -50.876   2.245  1.00  0.670          H  
ATOM  24401 3HD2 LEU B1584      36.138 -51.465   0.785  1.00  0.670          H  
ATOM  24402  N   LEU B1585      36.252 -46.505  -1.114  1.00  0.390          N  
ATOM  24403  CA  LEU B1585      35.470 -45.375  -1.620  1.00  0.390          C  
ATOM  24404  C   LEU B1585      35.021 -45.676  -3.037  1.00  0.390          C  
ATOM  24405  O   LEU B1585      33.881 -45.393  -3.410  1.00  0.390          O  
ATOM  24406  CB  LEU B1585      36.302 -44.078  -1.687  1.00  0.550          C  
ATOM  24407  CG  LEU B1585      36.769 -43.420  -0.375  1.00  0.550          C  
ATOM  24408  CD1 LEU B1585      37.709 -42.260  -0.725  1.00  0.550          C  
ATOM  24409  CD2 LEU B1585      35.597 -42.934   0.415  1.00  0.550          C  
ATOM  24410  H   LEU B1585      37.215 -46.365  -0.787  1.00  0.470          H  
ATOM  24411  HA  LEU B1585      34.590 -45.244  -0.997  1.00  0.470          H  
ATOM  24412 1HB  LEU B1585      37.194 -44.286  -2.268  1.00  0.660          H  
ATOM  24413 2HB  LEU B1585      35.720 -43.337  -2.232  1.00  0.660          H  
ATOM  24414  HG  LEU B1585      37.323 -44.137   0.218  1.00  0.660          H  
ATOM  24415 1HD1 LEU B1585      38.061 -41.789   0.177  1.00  0.660          H  
ATOM  24416 2HD1 LEU B1585      38.555 -42.624  -1.288  1.00  0.660          H  
ATOM  24417 3HD1 LEU B1585      37.172 -41.528  -1.322  1.00  0.660          H  
ATOM  24418 1HD2 LEU B1585      35.965 -42.471   1.324  1.00  0.660          H  
ATOM  24419 2HD2 LEU B1585      35.034 -42.203  -0.163  1.00  0.660          H  
ATOM  24420 3HD2 LEU B1585      34.958 -43.764   0.667  1.00  0.660          H  
ATOM  24421  N   GLY B1586      35.916 -46.274  -3.820  1.00  0.410          N  
ATOM  24422  CA  GLY B1586      35.629 -46.654  -5.190  1.00  0.410          C  
ATOM  24423  C   GLY B1586      34.445 -47.611  -5.234  1.00  0.400          C  
ATOM  24424  O   GLY B1586      33.477 -47.386  -5.975  1.00  0.390          O  
ATOM  24425  H   GLY B1586      36.863 -46.421  -3.455  1.00  0.490          H  
ATOM  24426 1HA  GLY B1586      35.415 -45.765  -5.781  1.00  0.490          H  
ATOM  24427 2HA  GLY B1586      36.510 -47.134  -5.617  1.00  0.490          H  
ATOM  24428  N   GLY B1587      34.534 -48.694  -4.448  1.00  0.400          N  
ATOM  24429  CA  GLY B1587      33.480 -49.699  -4.382  1.00  0.380          C  
ATOM  24430  C   GLY B1587      32.152 -49.099  -3.926  1.00  0.370          C  
ATOM  24431  O   GLY B1587      31.095 -49.445  -4.466  1.00  0.380          O  
ATOM  24432  H   GLY B1587      35.383 -48.819  -3.884  1.00  0.480          H  
ATOM  24433 1HA  GLY B1587      33.361 -50.165  -5.358  1.00  0.460          H  
ATOM  24434 2HA  GLY B1587      33.783 -50.481  -3.685  1.00  0.460          H  
ATOM  24435  N   MET B1588      32.210 -48.172  -2.964  1.00  0.370          N  
ATOM  24436  CA  MET B1588      31.032 -47.493  -2.454  1.00  0.360          C  
ATOM  24437  C   MET B1588      30.331 -46.730  -3.543  1.00  0.350          C  
ATOM  24438  O   MET B1588      29.117 -46.861  -3.710  1.00  0.330          O  
ATOM  24439  CB  MET B1588      31.425 -46.522  -1.358  1.00  0.510          C  
ATOM  24440  CG  MET B1588      30.294 -45.697  -0.808  1.00  0.510          C  
ATOM  24441  SD  MET B1588      30.847 -44.414   0.310  1.00  0.510          S  
ATOM  24442  CE  MET B1588      31.694 -43.256  -0.773  1.00  0.510          C  
ATOM  24443  H   MET B1588      33.117 -47.970  -2.532  1.00  0.440          H  
ATOM  24444  HA  MET B1588      30.339 -48.232  -2.064  1.00  0.430          H  
ATOM  24445 1HB  MET B1588      31.868 -47.080  -0.533  1.00  0.610          H  
ATOM  24446 2HB  MET B1588      32.180 -45.872  -1.732  1.00  0.610          H  
ATOM  24447 1HG  MET B1588      29.711 -45.233  -1.603  1.00  0.610          H  
ATOM  24448 2HG  MET B1588      29.655 -46.365  -0.263  1.00  0.610          H  
ATOM  24449 1HE  MET B1588      32.066 -42.417  -0.183  1.00  0.610          H  
ATOM  24450 2HE  MET B1588      32.535 -43.737  -1.267  1.00  0.610          H  
ATOM  24451 3HE  MET B1588      30.997 -42.887  -1.528  1.00  0.610          H  
ATOM  24452  N   VAL B1589      31.090 -45.934  -4.294  1.00  0.370          N  
ATOM  24453  CA  VAL B1589      30.505 -45.144  -5.355  1.00  0.370          C  
ATOM  24454  C   VAL B1589      29.900 -46.048  -6.406  1.00  0.340          C  
ATOM  24455  O   VAL B1589      28.794 -45.777  -6.872  1.00  0.320          O  
ATOM  24456  CB  VAL B1589      31.526 -44.180  -5.974  1.00  0.520          C  
ATOM  24457  CG1 VAL B1589      30.928 -43.507  -7.232  1.00  0.520          C  
ATOM  24458  CG2 VAL B1589      31.893 -43.125  -4.929  1.00  0.520          C  
ATOM  24459  H   VAL B1589      32.094 -45.859  -4.084  1.00  0.440          H  
ATOM  24460  HA  VAL B1589      29.710 -44.539  -4.923  1.00  0.440          H  
ATOM  24461  HB  VAL B1589      32.421 -44.736  -6.268  1.00  0.620          H  
ATOM  24462 1HG1 VAL B1589      31.659 -42.822  -7.658  1.00  0.620          H  
ATOM  24463 2HG1 VAL B1589      30.677 -44.258  -7.975  1.00  0.620          H  
ATOM  24464 3HG1 VAL B1589      30.028 -42.953  -6.959  1.00  0.620          H  
ATOM  24465 1HG2 VAL B1589      32.625 -42.437  -5.346  1.00  0.620          H  
ATOM  24466 2HG2 VAL B1589      30.999 -42.576  -4.638  1.00  0.620          H  
ATOM  24467 3HG2 VAL B1589      32.313 -43.608  -4.054  1.00  0.620          H  
ATOM  24468  N   PHE B1590      30.613 -47.110  -6.789  1.00  0.330          N  
ATOM  24469  CA  PHE B1590      30.084 -48.040  -7.766  1.00  0.300          C  
ATOM  24470  C   PHE B1590      28.738 -48.599  -7.334  1.00  0.250          C  
ATOM  24471  O   PHE B1590      27.758 -48.480  -8.077  1.00  0.230          O  
ATOM  24472  CB  PHE B1590      31.058 -49.199  -7.966  1.00  0.430          C  
ATOM  24473  CG  PHE B1590      30.542 -50.304  -8.835  1.00  0.430          C  
ATOM  24474  CD1 PHE B1590      30.562 -50.204 -10.214  1.00  0.430          C  
ATOM  24475  CD2 PHE B1590      30.032 -51.465  -8.256  1.00  0.430          C  
ATOM  24476  CE1 PHE B1590      30.093 -51.237 -10.997  1.00  0.430          C  
ATOM  24477  CE2 PHE B1590      29.561 -52.492  -9.032  1.00  0.430          C  
ATOM  24478  CZ  PHE B1590      29.594 -52.381 -10.407  1.00  0.430          C  
ATOM  24479  H   PHE B1590      31.548 -47.265  -6.395  1.00  0.400          H  
ATOM  24480  HA  PHE B1590      29.955 -47.512  -8.709  1.00  0.360          H  
ATOM  24481 1HB  PHE B1590      31.981 -48.821  -8.399  1.00  0.520          H  
ATOM  24482 2HB  PHE B1590      31.313 -49.621  -7.001  1.00  0.520          H  
ATOM  24483  HD1 PHE B1590      30.958 -49.302 -10.680  1.00  0.520          H  
ATOM  24484  HD2 PHE B1590      30.010 -51.557  -7.169  1.00  0.520          H  
ATOM  24485  HE1 PHE B1590      30.117 -51.151 -12.083  1.00  0.520          H  
ATOM  24486  HE2 PHE B1590      29.166 -53.395  -8.564  1.00  0.520          H  
ATOM  24487  HZ  PHE B1590      29.226 -53.195 -11.028  1.00  0.520          H  
ATOM  24488  N   LEU B1591      28.658 -49.168  -6.123  1.00  0.240          N  
ATOM  24489  CA  LEU B1591      27.392 -49.743  -5.695  1.00  0.210          C  
ATOM  24490  C   LEU B1591      26.314 -48.688  -5.579  1.00  0.230          C  
ATOM  24491  O   LEU B1591      25.174 -48.929  -5.975  1.00  0.240          O  
ATOM  24492  CB  LEU B1591      27.518 -50.460  -4.349  1.00  0.310          C  
ATOM  24493  CG  LEU B1591      28.318 -51.782  -4.285  1.00  0.310          C  
ATOM  24494  CD1 LEU B1591      28.451 -52.171  -2.825  1.00  0.310          C  
ATOM  24495  CD2 LEU B1591      27.587 -52.899  -5.053  1.00  0.310          C  
ATOM  24496  H   LEU B1591      29.488 -49.217  -5.522  1.00  0.290          H  
ATOM  24497  HA  LEU B1591      27.076 -50.455  -6.451  1.00  0.250          H  
ATOM  24498 1HB  LEU B1591      28.000 -49.773  -3.659  1.00  0.370          H  
ATOM  24499 2HB  LEU B1591      26.514 -50.667  -3.989  1.00  0.370          H  
ATOM  24500  HG  LEU B1591      29.317 -51.630  -4.701  1.00  0.370          H  
ATOM  24501 1HD1 LEU B1591      29.019 -53.094  -2.735  1.00  0.370          H  
ATOM  24502 2HD1 LEU B1591      28.958 -51.384  -2.289  1.00  0.370          H  
ATOM  24503 3HD1 LEU B1591      27.467 -52.311  -2.410  1.00  0.370          H  
ATOM  24504 1HD2 LEU B1591      28.151 -53.829  -4.975  1.00  0.370          H  
ATOM  24505 2HD2 LEU B1591      26.604 -53.038  -4.614  1.00  0.370          H  
ATOM  24506 3HD2 LEU B1591      27.481 -52.641  -6.103  1.00  0.370          H  
ATOM  24507  N   PHE B1592      26.663 -47.505  -5.080  1.00  0.260          N  
ATOM  24508  CA  PHE B1592      25.710 -46.424  -4.939  1.00  0.310          C  
ATOM  24509  C   PHE B1592      25.065 -46.068  -6.266  1.00  0.320          C  
ATOM  24510  O   PHE B1592      23.843 -45.963  -6.362  1.00  0.400          O  
ATOM  24511  CB  PHE B1592      26.397 -45.195  -4.358  1.00  0.410          C  
ATOM  24512  CG  PHE B1592      25.542 -44.007  -4.327  1.00  0.410          C  
ATOM  24513  CD1 PHE B1592      24.583 -43.849  -3.349  1.00  0.410          C  
ATOM  24514  CD2 PHE B1592      25.690 -43.023  -5.297  1.00  0.410          C  
ATOM  24515  CE1 PHE B1592      23.781 -42.732  -3.340  1.00  0.410          C  
ATOM  24516  CE2 PHE B1592      24.894 -41.911  -5.293  1.00  0.410          C  
ATOM  24517  CZ  PHE B1592      23.935 -41.762  -4.313  1.00  0.410          C  
ATOM  24518  H   PHE B1592      27.620 -47.347  -4.750  1.00  0.310          H  
ATOM  24519  HA  PHE B1592      24.925 -46.744  -4.261  1.00  0.370          H  
ATOM  24520 1HB  PHE B1592      26.736 -45.409  -3.349  1.00  0.500          H  
ATOM  24521 2HB  PHE B1592      27.276 -44.966  -4.948  1.00  0.500          H  
ATOM  24522  HD1 PHE B1592      24.462 -44.615  -2.587  1.00  0.500          H  
ATOM  24523  HD2 PHE B1592      26.449 -43.146  -6.071  1.00  0.500          H  
ATOM  24524  HE1 PHE B1592      23.022 -42.612  -2.568  1.00  0.500          H  
ATOM  24525  HE2 PHE B1592      25.016 -41.147  -6.061  1.00  0.500          H  
ATOM  24526  HZ  PHE B1592      23.299 -40.879  -4.306  1.00  0.500          H  
ATOM  24527  N   LEU B1593      25.895 -45.856  -7.289  1.00  0.300          N  
ATOM  24528  CA  LEU B1593      25.403 -45.502  -8.608  1.00  0.320          C  
ATOM  24529  C   LEU B1593      24.626 -46.635  -9.286  1.00  0.290          C  
ATOM  24530  O   LEU B1593      23.673 -46.370 -10.023  1.00  0.350          O  
ATOM  24531  CB  LEU B1593      26.577 -45.092  -9.503  1.00  0.440          C  
ATOM  24532  CG  LEU B1593      27.321 -43.773  -9.130  1.00  0.440          C  
ATOM  24533  CD1 LEU B1593      28.533 -43.646 -10.026  1.00  0.440          C  
ATOM  24534  CD2 LEU B1593      26.402 -42.554  -9.279  1.00  0.440          C  
ATOM  24535  H   LEU B1593      26.905 -45.937  -7.136  1.00  0.360          H  
ATOM  24536  HA  LEU B1593      24.716 -44.672  -8.494  1.00  0.380          H  
ATOM  24537 1HB  LEU B1593      27.315 -45.899  -9.464  1.00  0.530          H  
ATOM  24538 2HB  LEU B1593      26.218 -45.004 -10.525  1.00  0.530          H  
ATOM  24539  HG  LEU B1593      27.669 -43.835  -8.101  1.00  0.530          H  
ATOM  24540 1HD1 LEU B1593      29.086 -42.743  -9.768  1.00  0.530          H  
ATOM  24541 2HD1 LEU B1593      29.176 -44.516  -9.889  1.00  0.530          H  
ATOM  24542 3HD1 LEU B1593      28.216 -43.591 -11.065  1.00  0.530          H  
ATOM  24543 1HD2 LEU B1593      26.959 -41.655  -9.017  1.00  0.530          H  
ATOM  24544 2HD2 LEU B1593      26.058 -42.480 -10.311  1.00  0.530          H  
ATOM  24545 3HD2 LEU B1593      25.546 -42.638  -8.620  1.00  0.530          H  
ATOM  24546  N   ARG B1594      25.042 -47.892  -9.068  1.00  0.250          N  
ATOM  24547  CA  ARG B1594      24.367 -49.035  -9.684  1.00  0.280          C  
ATOM  24548  C   ARG B1594      23.016 -49.367  -9.044  1.00  0.250          C  
ATOM  24549  O   ARG B1594      22.083 -49.772  -9.740  1.00  0.410          O  
ATOM  24550  CB  ARG B1594      25.235 -50.288  -9.620  1.00  0.380          C  
ATOM  24551  CG  ARG B1594      26.527 -50.296 -10.459  1.00  0.380          C  
ATOM  24552  CD  ARG B1594      26.306 -50.256 -11.926  1.00  0.380          C  
ATOM  24553  NE  ARG B1594      25.614 -51.447 -12.415  1.00  0.380          N  
ATOM  24554  CZ  ARG B1594      25.036 -51.569 -13.633  1.00  0.380          C  
ATOM  24555  NH1 ARG B1594      25.070 -50.571 -14.496  1.00  0.380          N  
ATOM  24556  NH2 ARG B1594      24.435 -52.702 -13.963  1.00  0.380          N  
ATOM  24557  H   ARG B1594      25.878 -48.049  -8.495  1.00  0.300          H  
ATOM  24558  HA  ARG B1594      24.178 -48.787 -10.724  1.00  0.340          H  
ATOM  24559 1HB  ARG B1594      25.538 -50.445  -8.583  1.00  0.460          H  
ATOM  24560 2HB  ARG B1594      24.642 -51.150  -9.914  1.00  0.460          H  
ATOM  24561 1HG  ARG B1594      27.131 -49.435 -10.208  1.00  0.460          H  
ATOM  24562 2HG  ARG B1594      27.073 -51.194 -10.224  1.00  0.460          H  
ATOM  24563 1HD  ARG B1594      25.735 -49.379 -12.197  1.00  0.460          H  
ATOM  24564 2HD  ARG B1594      27.281 -50.210 -12.411  1.00  0.460          H  
ATOM  24565  HE  ARG B1594      25.564 -52.243 -11.794  1.00  0.460          H  
ATOM  24566 1HH1 ARG B1594      25.528 -49.705 -14.258  1.00  0.460          H  
ATOM  24567 2HH1 ARG B1594      24.637 -50.672 -15.403  1.00  0.460          H  
ATOM  24568 1HH2 ARG B1594      24.407 -53.471 -13.307  1.00  0.460          H  
ATOM  24569 2HH2 ARG B1594      24.002 -52.802 -14.870  1.00  0.460          H  
ATOM  24570  N   LEU B1595      22.908 -49.256  -7.729  1.00  0.300          N  
ATOM  24571  CA  LEU B1595      21.658 -49.558  -7.058  1.00  0.330          C  
ATOM  24572  C   LEU B1595      20.528 -48.598  -7.455  1.00  0.370          C  
ATOM  24573  O   LEU B1595      20.703 -47.386  -7.397  1.00  0.830          O  
ATOM  24574  CB  LEU B1595      21.891 -49.525  -5.556  1.00  0.450          C  
ATOM  24575  CG  LEU B1595      22.677 -50.689  -4.984  1.00  0.450          C  
ATOM  24576  CD1 LEU B1595      23.121 -50.371  -3.589  1.00  0.450          C  
ATOM  24577  CD2 LEU B1595      21.784 -51.896  -4.927  1.00  0.450          C  
ATOM  24578  H   LEU B1595      23.719 -48.968  -7.174  1.00  0.360          H  
ATOM  24579  HA  LEU B1595      21.414 -50.563  -7.349  1.00  0.400          H  
ATOM  24580 1HB  LEU B1595      22.465 -48.625  -5.344  1.00  0.540          H  
ATOM  24581 2HB  LEU B1595      20.929 -49.470  -5.047  1.00  0.540          H  
ATOM  24582  HG  LEU B1595      23.555 -50.890  -5.598  1.00  0.540          H  
ATOM  24583 1HD1 LEU B1595      23.680 -51.208  -3.177  1.00  0.540          H  
ATOM  24584 2HD1 LEU B1595      23.751 -49.510  -3.641  1.00  0.540          H  
ATOM  24585 3HD1 LEU B1595      22.260 -50.166  -2.953  1.00  0.540          H  
ATOM  24586 1HD2 LEU B1595      22.351 -52.655  -4.510  1.00  0.540          H  
ATOM  24587 2HD2 LEU B1595      20.915 -51.692  -4.290  1.00  0.540          H  
ATOM  24588 3HD2 LEU B1595      21.444 -52.196  -5.905  1.00  0.540          H  
ATOM  24589  N   PRO B1596      19.334 -49.100  -7.790  1.00  1.010          N  
ATOM  24590  CA  PRO B1596      18.171 -48.335  -8.194  1.00  1.150          C  
ATOM  24591  C   PRO B1596      17.594 -47.617  -7.011  1.00  0.610          C  
ATOM  24592  O   PRO B1596      17.829 -48.041  -5.881  1.00  1.250          O  
ATOM  24593  CB  PRO B1596      17.214 -49.413  -8.711  1.00  1.720          C  
ATOM  24594  CG  PRO B1596      17.591 -50.654  -7.933  1.00  1.720          C  
ATOM  24595  CD  PRO B1596      19.090 -50.560  -7.737  1.00  1.720          C  
ATOM  24596  HA  PRO B1596      18.453 -47.626  -8.987  1.00  1.380          H  
ATOM  24597 1HB  PRO B1596      16.169 -49.101  -8.533  1.00  2.070          H  
ATOM  24598 2HB  PRO B1596      17.335 -49.532  -9.798  1.00  2.070          H  
ATOM  24599 1HG  PRO B1596      17.053 -50.676  -6.978  1.00  2.070          H  
ATOM  24600 2HG  PRO B1596      17.287 -51.557  -8.483  1.00  2.070          H  
ATOM  24601 1HD  PRO B1596      19.329 -50.964  -6.737  1.00  2.070          H  
ATOM  24602 2HD  PRO B1596      19.618 -51.079  -8.559  1.00  2.070          H  
ATOM  24603  N   THR B1597      16.809 -46.584  -7.262  1.00  0.340          N  
ATOM  24604  CA  THR B1597      16.149 -45.851  -6.197  1.00  0.560          C  
ATOM  24605  C   THR B1597      14.639 -45.943  -6.311  1.00  0.340          C  
ATOM  24606  O   THR B1597      14.111 -46.295  -7.361  1.00  1.030          O  
ATOM  24607  CB  THR B1597      16.566 -44.370  -6.242  1.00  0.700          C  
ATOM  24608  OG1 THR B1597      16.136 -43.792  -7.488  1.00  0.700          O  
ATOM  24609  CG2 THR B1597      18.081 -44.260  -6.141  1.00  0.700          C  
ATOM  24610  H   THR B1597      16.663 -46.274  -8.215  1.00  0.410          H  
ATOM  24611  HA  THR B1597      16.442 -46.272  -5.236  1.00  0.670          H  
ATOM  24612  HB  THR B1597      16.104 -43.831  -5.414  1.00  0.840          H  
ATOM  24613  HG1 THR B1597      15.177 -43.702  -7.499  1.00  0.840          H  
ATOM  24614 1HG2 THR B1597      18.371 -43.214  -6.177  1.00  0.840          H  
ATOM  24615 2HG2 THR B1597      18.410 -44.688  -5.211  1.00  0.840          H  
ATOM  24616 3HG2 THR B1597      18.553 -44.790  -6.966  1.00  0.840          H  
ATOM  24617  N   SER B1598      13.961 -45.613  -5.223  1.00  0.570          N  
ATOM  24618  CA  SER B1598      12.501 -45.597  -5.094  1.00  0.350          C  
ATOM  24619  C   SER B1598      12.183 -44.847  -3.806  1.00  0.350          C  
ATOM  24620  O   SER B1598      13.107 -44.461  -3.102  1.00  0.520          O  
ATOM  24621  CB  SER B1598      11.946 -47.003  -5.045  1.00  0.580          C  
ATOM  24622  OG  SER B1598      12.283 -47.630  -3.851  1.00  0.580          O  
ATOM  24623  H   SER B1598      14.498 -45.332  -4.413  1.00  0.680          H  
ATOM  24624  HA  SER B1598      12.066 -45.060  -5.938  1.00  0.420          H  
ATOM  24625 1HB  SER B1598      10.866 -46.982  -5.154  1.00  0.690          H  
ATOM  24626 2HB  SER B1598      12.343 -47.579  -5.879  1.00  0.690          H  
ATOM  24627  HG  SER B1598      12.077 -48.582  -3.997  1.00  0.690          H  
ATOM  24628  N   PHE B1599      10.912 -44.563  -3.499  1.00  0.320          N  
ATOM  24629  CA  PHE B1599      10.637 -43.987  -2.166  1.00  0.320          C  
ATOM  24630  C   PHE B1599      10.191 -45.016  -1.126  1.00  0.260          C  
ATOM  24631  O   PHE B1599      10.824 -45.143  -0.073  1.00  0.250          O  
ATOM  24632  CB  PHE B1599       9.625 -42.835  -2.197  1.00  0.450          C  
ATOM  24633  CG  PHE B1599      10.210 -41.518  -2.640  1.00  0.450          C  
ATOM  24634  CD1 PHE B1599       9.985 -41.000  -3.901  1.00  0.450          C  
ATOM  24635  CD2 PHE B1599      11.005 -40.784  -1.749  1.00  0.450          C  
ATOM  24636  CE1 PHE B1599      10.542 -39.784  -4.268  1.00  0.450          C  
ATOM  24637  CE2 PHE B1599      11.562 -39.578  -2.109  1.00  0.450          C  
ATOM  24638  CZ  PHE B1599      11.331 -39.073  -3.373  1.00  0.450          C  
ATOM  24639  H   PHE B1599      10.167 -44.815  -4.129  1.00  0.380          H  
ATOM  24640  HA  PHE B1599      11.567 -43.554  -1.799  1.00  0.380          H  
ATOM  24641 1HB  PHE B1599       8.803 -43.084  -2.862  1.00  0.540          H  
ATOM  24642 2HB  PHE B1599       9.205 -42.700  -1.201  1.00  0.540          H  
ATOM  24643  HD1 PHE B1599       9.368 -41.553  -4.609  1.00  0.540          H  
ATOM  24644  HD2 PHE B1599      11.189 -41.177  -0.754  1.00  0.540          H  
ATOM  24645  HE1 PHE B1599      10.360 -39.384  -5.266  1.00  0.540          H  
ATOM  24646  HE2 PHE B1599      12.184 -39.027  -1.397  1.00  0.540          H  
ATOM  24647  HZ  PHE B1599      11.768 -38.119  -3.669  1.00  0.540          H  
ATOM  24648  N   LEU B1600       9.111 -45.747  -1.406  1.00  0.240          N  
ATOM  24649  CA  LEU B1600       8.582 -46.721  -0.455  1.00  0.220          C  
ATOM  24650  C   LEU B1600       8.243 -48.034  -1.174  1.00  0.210          C  
ATOM  24651  O   LEU B1600       7.759 -47.985  -2.305  1.00  0.220          O  
ATOM  24652  CB  LEU B1600       7.316 -46.162   0.215  1.00  0.320          C  
ATOM  24653  CG  LEU B1600       7.464 -44.893   1.103  1.00  0.320          C  
ATOM  24654  CD1 LEU B1600       6.069 -44.396   1.424  1.00  0.320          C  
ATOM  24655  CD2 LEU B1600       8.251 -45.218   2.406  1.00  0.320          C  
ATOM  24656  H   LEU B1600       8.640 -45.621  -2.289  1.00  0.290          H  
ATOM  24657  HA  LEU B1600       9.347 -46.889   0.290  1.00  0.260          H  
ATOM  24658 1HB  LEU B1600       6.610 -45.917  -0.572  1.00  0.380          H  
ATOM  24659 2HB  LEU B1600       6.867 -46.945   0.830  1.00  0.380          H  
ATOM  24660  HG  LEU B1600       7.985 -44.112   0.557  1.00  0.380          H  
ATOM  24661 1HD1 LEU B1600       6.128 -43.504   2.039  1.00  0.380          H  
ATOM  24662 2HD1 LEU B1600       5.548 -44.165   0.498  1.00  0.380          H  
ATOM  24663 3HD1 LEU B1600       5.523 -45.159   1.955  1.00  0.380          H  
ATOM  24664 1HD2 LEU B1600       8.326 -44.317   3.018  1.00  0.380          H  
ATOM  24665 2HD2 LEU B1600       7.730 -45.992   2.964  1.00  0.380          H  
ATOM  24666 3HD2 LEU B1600       9.253 -45.564   2.161  1.00  0.380          H  
ATOM  24667  N   PRO B1601       8.475 -49.206  -0.553  1.00  0.200          N  
ATOM  24668  CA  PRO B1601       8.161 -50.527  -1.070  1.00  0.210          C  
ATOM  24669  C   PRO B1601       6.669 -50.761  -1.050  1.00  0.210          C  
ATOM  24670  O   PRO B1601       5.962 -50.157  -0.246  1.00  0.240          O  
ATOM  24671  CB  PRO B1601       8.868 -51.461  -0.082  1.00  0.320          C  
ATOM  24672  CG  PRO B1601       8.897 -50.684   1.212  1.00  0.320          C  
ATOM  24673  CD  PRO B1601       9.067 -49.226   0.791  1.00  0.320          C  
ATOM  24674  HA  PRO B1601       8.565 -50.630  -2.089  1.00  0.250          H  
ATOM  24675 1HB  PRO B1601       8.303 -52.406   0.008  1.00  0.380          H  
ATOM  24676 2HB  PRO B1601       9.873 -51.717  -0.453  1.00  0.380          H  
ATOM  24677 1HG  PRO B1601       7.964 -50.864   1.785  1.00  0.380          H  
ATOM  24678 2HG  PRO B1601       9.727 -51.044   1.842  1.00  0.380          H  
ATOM  24679 1HD  PRO B1601       8.491 -48.591   1.470  1.00  0.380          H  
ATOM  24680 2HD  PRO B1601      10.146 -48.963   0.758  1.00  0.380          H  
ATOM  24681  N   LEU B1602       6.190 -51.673  -1.878  1.00  0.210          N  
ATOM  24682  CA  LEU B1602       4.783 -52.007  -1.803  1.00  0.270          C  
ATOM  24683  C   LEU B1602       4.605 -53.205  -0.915  1.00  0.280          C  
ATOM  24684  O   LEU B1602       5.283 -54.221  -1.070  1.00  0.500          O  
ATOM  24685  CB  LEU B1602       4.182 -52.301  -3.173  1.00  0.350          C  
ATOM  24686  CG  LEU B1602       3.683 -51.116  -3.970  1.00  0.350          C  
ATOM  24687  CD1 LEU B1602       4.837 -50.204  -4.417  1.00  0.350          C  
ATOM  24688  CD2 LEU B1602       2.875 -51.654  -5.171  1.00  0.350          C  
ATOM  24689  H   LEU B1602       6.792 -52.140  -2.541  1.00  0.250          H  
ATOM  24690  HA  LEU B1602       4.241 -51.173  -1.360  1.00  0.320          H  
ATOM  24691 1HB  LEU B1602       4.905 -52.852  -3.772  1.00  0.420          H  
ATOM  24692 2HB  LEU B1602       3.323 -52.927  -3.013  1.00  0.420          H  
ATOM  24693  HG  LEU B1602       3.036 -50.534  -3.337  1.00  0.420          H  
ATOM  24694 1HD1 LEU B1602       4.430 -49.363  -4.977  1.00  0.420          H  
ATOM  24695 2HD1 LEU B1602       5.380 -49.817  -3.559  1.00  0.420          H  
ATOM  24696 3HD1 LEU B1602       5.520 -50.763  -5.052  1.00  0.420          H  
ATOM  24697 1HD2 LEU B1602       2.472 -50.830  -5.756  1.00  0.420          H  
ATOM  24698 2HD2 LEU B1602       3.520 -52.258  -5.807  1.00  0.420          H  
ATOM  24699 3HD2 LEU B1602       2.045 -52.265  -4.805  1.00  0.420          H  
ATOM  24700  N   GLU B1603       3.678 -53.076   0.015  1.00  0.260          N  
ATOM  24701  CA  GLU B1603       3.388 -54.123   0.973  1.00  0.240          C  
ATOM  24702  C   GLU B1603       2.212 -54.951   0.532  1.00  0.180          C  
ATOM  24703  O   GLU B1603       1.329 -54.471  -0.181  1.00  0.210          O  
ATOM  24704  CB  GLU B1603       3.041 -53.533   2.347  1.00  0.340          C  
ATOM  24705  CG  GLU B1603       4.120 -52.694   3.015  1.00  0.340          C  
ATOM  24706  CD  GLU B1603       5.338 -53.468   3.469  1.00  0.340          C  
ATOM  24707  OE1 GLU B1603       5.345 -54.695   3.430  1.00  0.340          O  
ATOM  24708  OE2 GLU B1603       6.257 -52.808   3.901  1.00  0.340          O  
ATOM  24709  H   GLU B1603       3.167 -52.206   0.066  1.00  0.310          H  
ATOM  24710  HA  GLU B1603       4.260 -54.774   1.063  1.00  0.290          H  
ATOM  24711 1HB  GLU B1603       2.153 -52.905   2.252  1.00  0.410          H  
ATOM  24712 2HB  GLU B1603       2.781 -54.343   3.029  1.00  0.410          H  
ATOM  24713 1HG  GLU B1603       4.452 -51.938   2.298  1.00  0.410          H  
ATOM  24714 2HG  GLU B1603       3.693 -52.169   3.861  1.00  0.410          H  
ATOM  24715  N   ASP B1604       2.173 -56.178   1.008  1.00  0.190          N  
ATOM  24716  CA  ASP B1604       1.021 -57.027   0.820  1.00  0.210          C  
ATOM  24717  C   ASP B1604       0.046 -56.713   1.931  1.00  0.220          C  
ATOM  24718  O   ASP B1604       0.243 -57.106   3.082  1.00  0.320          O  
ATOM  24719  CB  ASP B1604       1.421 -58.493   0.831  1.00  0.290          C  
ATOM  24720  CG  ASP B1604       0.261 -59.476   0.644  1.00  0.290          C  
ATOM  24721  OD1 ASP B1604      -0.906 -59.187   0.935  1.00  0.290          O  
ATOM  24722  OD2 ASP B1604       0.557 -60.558   0.162  1.00  0.290          O  
ATOM  24723  H   ASP B1604       2.951 -56.519   1.552  1.00  0.230          H  
ATOM  24724  HA  ASP B1604       0.557 -56.795  -0.138  1.00  0.250          H  
ATOM  24725 1HB  ASP B1604       2.147 -58.667   0.034  1.00  0.340          H  
ATOM  24726 2HB  ASP B1604       1.915 -58.723   1.775  1.00  0.340          H  
ATOM  24727  N   ARG B1605      -0.978 -55.950   1.595  1.00  0.230          N  
ATOM  24728  CA  ARG B1605      -1.911 -55.457   2.582  1.00  0.240          C  
ATOM  24729  C   ARG B1605      -3.111 -56.360   2.803  1.00  0.220          C  
ATOM  24730  O   ARG B1605      -4.060 -55.970   3.474  1.00  0.230          O  
ATOM  24731  CB  ARG B1605      -2.360 -54.057   2.220  1.00  0.330          C  
ATOM  24732  CG  ARG B1605      -1.238 -53.049   2.272  1.00  0.330          C  
ATOM  24733  CD  ARG B1605      -1.690 -51.690   1.998  1.00  0.330          C  
ATOM  24734  NE  ARG B1605      -0.609 -50.735   2.183  1.00  0.330          N  
ATOM  24735  CZ  ARG B1605      -0.644 -49.433   1.826  1.00  0.330          C  
ATOM  24736  NH1 ARG B1605      -1.709 -48.930   1.234  1.00  0.330          N  
ATOM  24737  NH2 ARG B1605       0.402 -48.661   2.063  1.00  0.330          N  
ATOM  24738  H   ARG B1605      -1.087 -55.686   0.624  1.00  0.280          H  
ATOM  24739  HA  ARG B1605      -1.377 -55.392   3.515  1.00  0.290          H  
ATOM  24740 1HB  ARG B1605      -2.780 -54.051   1.216  1.00  0.400          H  
ATOM  24741 2HB  ARG B1605      -3.137 -53.729   2.910  1.00  0.400          H  
ATOM  24742 1HG  ARG B1605      -0.766 -53.075   3.226  1.00  0.400          H  
ATOM  24743 2HG  ARG B1605      -0.498 -53.307   1.514  1.00  0.400          H  
ATOM  24744 1HD  ARG B1605      -2.038 -51.629   0.966  1.00  0.400          H  
ATOM  24745 2HD  ARG B1605      -2.500 -51.434   2.685  1.00  0.400          H  
ATOM  24746  HE  ARG B1605       0.232 -51.077   2.633  1.00  0.400          H  
ATOM  24747 1HH1 ARG B1605      -2.507 -49.510   1.042  1.00  0.400          H  
ATOM  24748 2HH1 ARG B1605      -1.724 -47.953   0.957  1.00  0.400          H  
ATOM  24749 1HH2 ARG B1605       1.223 -49.036   2.507  1.00  0.400          H  
ATOM  24750 2HH2 ARG B1605       0.387 -47.671   1.760  1.00  0.400          H  
ATOM  24751  N   GLY B1606      -3.112 -57.545   2.189  1.00  0.230          N  
ATOM  24752  CA  GLY B1606      -4.230 -58.475   2.337  1.00  0.220          C  
ATOM  24753  C   GLY B1606      -5.390 -58.248   1.365  1.00  0.200          C  
ATOM  24754  O   GLY B1606      -6.375 -58.988   1.401  1.00  0.220          O  
ATOM  24755  H   GLY B1606      -2.279 -57.870   1.666  1.00  0.280          H  
ATOM  24756 1HA  GLY B1606      -3.854 -59.487   2.207  1.00  0.260          H  
ATOM  24757 2HA  GLY B1606      -4.607 -58.416   3.357  1.00  0.260          H  
ATOM  24758  N   MET B1607      -5.307 -57.213   0.536  1.00  0.210          N  
ATOM  24759  CA  MET B1607      -6.374 -56.908  -0.411  1.00  0.210          C  
ATOM  24760  C   MET B1607      -5.830 -56.319  -1.697  1.00  0.200          C  
ATOM  24761  O   MET B1607      -4.775 -55.677  -1.713  1.00  0.210          O  
ATOM  24762  CB  MET B1607      -7.394 -55.900   0.136  1.00  0.290          C  
ATOM  24763  CG  MET B1607      -8.233 -56.319   1.332  1.00  0.290          C  
ATOM  24764  SD  MET B1607      -7.470 -55.966   2.895  1.00  0.290          S  
ATOM  24765  CE  MET B1607      -8.602 -56.751   4.055  1.00  0.290          C  
ATOM  24766  H   MET B1607      -4.481 -56.634   0.575  1.00  0.250          H  
ATOM  24767  HA  MET B1607      -6.886 -57.834  -0.670  1.00  0.250          H  
ATOM  24768 1HB  MET B1607      -6.889 -54.970   0.388  1.00  0.350          H  
ATOM  24769 2HB  MET B1607      -8.090 -55.687  -0.663  1.00  0.350          H  
ATOM  24770 1HG  MET B1607      -9.185 -55.812   1.288  1.00  0.350          H  
ATOM  24771 2HG  MET B1607      -8.417 -57.380   1.280  1.00  0.350          H  
ATOM  24772 1HE  MET B1607      -8.244 -56.573   5.071  1.00  0.350          H  
ATOM  24773 2HE  MET B1607      -9.597 -56.335   3.950  1.00  0.350          H  
ATOM  24774 3HE  MET B1607      -8.624 -57.812   3.869  1.00  0.350          H  
ATOM  24775  N   PHE B1608      -6.578 -56.507  -2.771  1.00  0.200          N  
ATOM  24776  CA  PHE B1608      -6.247 -55.898  -4.051  1.00  0.200          C  
ATOM  24777  C   PHE B1608      -7.509 -55.734  -4.879  1.00  0.190          C  
ATOM  24778  O   PHE B1608      -8.586 -56.171  -4.459  1.00  0.180          O  
ATOM  24779  CB  PHE B1608      -5.196 -56.698  -4.800  1.00  0.280          C  
ATOM  24780  CG  PHE B1608      -5.597 -58.029  -5.269  1.00  0.280          C  
ATOM  24781  CD1 PHE B1608      -6.063 -58.185  -6.561  1.00  0.280          C  
ATOM  24782  CD2 PHE B1608      -5.493 -59.130  -4.469  1.00  0.280          C  
ATOM  24783  CE1 PHE B1608      -6.395 -59.406  -7.032  1.00  0.280          C  
ATOM  24784  CE2 PHE B1608      -5.840 -60.349  -4.951  1.00  0.280          C  
ATOM  24785  CZ  PHE B1608      -6.287 -60.490  -6.234  1.00  0.280          C  
ATOM  24786  H   PHE B1608      -7.417 -57.093  -2.683  1.00  0.240          H  
ATOM  24787  HA  PHE B1608      -5.839 -54.904  -3.869  1.00  0.240          H  
ATOM  24788 1HB  PHE B1608      -4.887 -56.135  -5.656  1.00  0.340          H  
ATOM  24789 2HB  PHE B1608      -4.316 -56.813  -4.167  1.00  0.340          H  
ATOM  24790  HD1 PHE B1608      -6.144 -57.311  -7.213  1.00  0.340          H  
ATOM  24791  HD2 PHE B1608      -5.128 -59.019  -3.447  1.00  0.340          H  
ATOM  24792  HE1 PHE B1608      -6.743 -59.503  -8.040  1.00  0.340          H  
ATOM  24793  HE2 PHE B1608      -5.762 -61.201  -4.333  1.00  0.340          H  
ATOM  24794  HZ  PHE B1608      -6.557 -61.471  -6.606  1.00  0.340          H  
ATOM  24795  N   THR B1609      -7.409 -55.051  -6.017  1.00  0.200          N  
ATOM  24796  CA  THR B1609      -8.588 -54.916  -6.860  1.00  0.200          C  
ATOM  24797  C   THR B1609      -8.311 -55.324  -8.304  1.00  0.210          C  
ATOM  24798  O   THR B1609      -7.156 -55.399  -8.733  1.00  0.230          O  
ATOM  24799  CB  THR B1609      -9.146 -53.471  -6.824  1.00  0.280          C  
ATOM  24800  OG1 THR B1609      -8.161 -52.557  -7.341  1.00  0.280          O  
ATOM  24801  CG2 THR B1609      -9.519 -53.069  -5.381  1.00  0.280          C  
ATOM  24802  H   THR B1609      -6.509 -54.671  -6.338  1.00  0.240          H  
ATOM  24803  HA  THR B1609      -9.359 -55.580  -6.479  1.00  0.240          H  
ATOM  24804  HB  THR B1609     -10.042 -53.420  -7.448  1.00  0.340          H  
ATOM  24805  HG1 THR B1609      -7.997 -52.743  -8.273  1.00  0.340          H  
ATOM  24806 1HG2 THR B1609      -9.922 -52.067  -5.370  1.00  0.340          H  
ATOM  24807 2HG2 THR B1609     -10.263 -53.756  -5.004  1.00  0.340          H  
ATOM  24808 3HG2 THR B1609      -8.640 -53.105  -4.745  1.00  0.340          H  
ATOM  24809  N   THR B1610      -9.389 -55.572  -9.050  1.00  0.200          N  
ATOM  24810  CA  THR B1610      -9.310 -55.865 -10.485  1.00  0.210          C  
ATOM  24811  C   THR B1610     -10.188 -54.893 -11.269  1.00  0.210          C  
ATOM  24812  O   THR B1610     -11.350 -54.627 -10.935  1.00  0.230          O  
ATOM  24813  CB  THR B1610      -9.664 -57.347 -10.816  1.00  0.290          C  
ATOM  24814  OG1 THR B1610      -8.746 -58.204 -10.131  1.00  0.290          O  
ATOM  24815  CG2 THR B1610      -9.563 -57.631 -12.334  1.00  0.290          C  
ATOM  24816  H   THR B1610     -10.298 -55.527  -8.583  1.00  0.240          H  
ATOM  24817  HA  THR B1610      -8.292 -55.693 -10.815  1.00  0.250          H  
ATOM  24818  HB  THR B1610     -10.660 -57.564 -10.490  1.00  0.350          H  
ATOM  24819  HG1 THR B1610      -8.929 -58.123  -9.191  1.00  0.350          H  
ATOM  24820 1HG2 THR B1610      -9.806 -58.675 -12.520  1.00  0.350          H  
ATOM  24821 2HG2 THR B1610     -10.261 -57.002 -12.886  1.00  0.350          H  
ATOM  24822 3HG2 THR B1610      -8.555 -57.434 -12.678  1.00  0.350          H  
ATOM  24823  N   SER B1611      -9.600 -54.324 -12.310  1.00  0.230          N  
ATOM  24824  CA  SER B1611     -10.259 -53.357 -13.181  1.00  0.230          C  
ATOM  24825  C   SER B1611     -10.746 -53.980 -14.485  1.00  0.250          C  
ATOM  24826  O   SER B1611      -9.974 -54.618 -15.211  1.00  0.270          O  
ATOM  24827  CB  SER B1611      -9.300 -52.216 -13.472  1.00  0.320          C  
ATOM  24828  OG  SER B1611      -9.828 -51.323 -14.414  1.00  0.320          O  
ATOM  24829  H   SER B1611      -8.634 -54.593 -12.519  1.00  0.280          H  
ATOM  24830  HA  SER B1611     -11.128 -52.957 -12.658  1.00  0.280          H  
ATOM  24831 1HB  SER B1611      -9.087 -51.684 -12.545  1.00  0.390          H  
ATOM  24832 2HB  SER B1611      -8.354 -52.623 -13.838  1.00  0.390          H  
ATOM  24833  HG  SER B1611      -9.203 -50.595 -14.467  1.00  0.390          H  
ATOM  24834  N   VAL B1612     -12.045 -53.834 -14.774  1.00  0.250          N  
ATOM  24835  CA  VAL B1612     -12.632 -54.408 -15.978  1.00  0.270          C  
ATOM  24836  C   VAL B1612     -13.171 -53.335 -16.935  1.00  0.270          C  
ATOM  24837  O   VAL B1612     -14.121 -52.606 -16.623  1.00  0.270          O  
ATOM  24838  CB  VAL B1612     -13.774 -55.344 -15.547  1.00  0.370          C  
ATOM  24839  CG1 VAL B1612     -14.465 -55.965 -16.744  1.00  0.370          C  
ATOM  24840  CG2 VAL B1612     -13.219 -56.399 -14.629  1.00  0.370          C  
ATOM  24841  H   VAL B1612     -12.662 -53.309 -14.146  1.00  0.300          H  
ATOM  24842  HA  VAL B1612     -11.865 -54.982 -16.501  1.00  0.320          H  
ATOM  24843  HB  VAL B1612     -14.490 -54.772 -15.020  1.00  0.440          H  
ATOM  24844 1HG1 VAL B1612     -15.276 -56.612 -16.405  1.00  0.440          H  
ATOM  24845 2HG1 VAL B1612     -14.877 -55.184 -17.375  1.00  0.440          H  
ATOM  24846 3HG1 VAL B1612     -13.750 -56.542 -17.305  1.00  0.440          H  
ATOM  24847 1HG2 VAL B1612     -14.020 -57.053 -14.299  1.00  0.440          H  
ATOM  24848 2HG2 VAL B1612     -12.479 -56.959 -15.174  1.00  0.440          H  
ATOM  24849 3HG2 VAL B1612     -12.756 -55.940 -13.757  1.00  0.440          H  
ATOM  24850  N   GLN B1613     -12.600 -53.285 -18.140  1.00  0.280          N  
ATOM  24851  CA  GLN B1613     -13.013 -52.310 -19.151  1.00  0.290          C  
ATOM  24852  C   GLN B1613     -13.392 -52.953 -20.488  1.00  0.300          C  
ATOM  24853  O   GLN B1613     -12.556 -53.561 -21.162  1.00  0.300          O  
ATOM  24854  CB  GLN B1613     -11.877 -51.299 -19.400  1.00  0.400          C  
ATOM  24855  CG  GLN B1613     -12.158 -50.245 -20.499  1.00  0.400          C  
ATOM  24856  CD  GLN B1613     -13.199 -49.229 -20.072  1.00  0.400          C  
ATOM  24857  OE1 GLN B1613     -12.923 -48.434 -19.162  1.00  0.400          O  
ATOM  24858  NE2 GLN B1613     -14.380 -49.252 -20.671  1.00  0.400          N  
ATOM  24859  H   GLN B1613     -11.800 -53.903 -18.317  1.00  0.340          H  
ATOM  24860  HA  GLN B1613     -13.891 -51.779 -18.782  1.00  0.350          H  
ATOM  24861 1HB  GLN B1613     -11.675 -50.761 -18.475  1.00  0.480          H  
ATOM  24862 2HB  GLN B1613     -10.974 -51.833 -19.660  1.00  0.480          H  
ATOM  24863 1HG  GLN B1613     -11.234 -49.709 -20.710  1.00  0.480          H  
ATOM  24864 2HG  GLN B1613     -12.514 -50.734 -21.409  1.00  0.480          H  
ATOM  24865 1HE2 GLN B1613     -15.092 -48.610 -20.365  1.00  0.480          H  
ATOM  24866 2HE2 GLN B1613     -14.593 -49.940 -21.409  1.00  0.480          H  
ATOM  24867  N   LEU B1614     -14.640 -52.796 -20.908  1.00  0.300          N  
ATOM  24868  CA  LEU B1614     -15.076 -53.364 -22.169  1.00  0.310          C  
ATOM  24869  C   LEU B1614     -15.154 -52.241 -23.209  1.00  0.310          C  
ATOM  24870  O   LEU B1614     -15.200 -51.059 -22.842  1.00  0.310          O  
ATOM  24871  CB  LEU B1614     -16.424 -54.084 -22.012  1.00  0.430          C  
ATOM  24872  CG  LEU B1614     -16.376 -55.536 -21.482  1.00  0.430          C  
ATOM  24873  CD1 LEU B1614     -16.051 -55.549 -19.988  1.00  0.430          C  
ATOM  24874  CD2 LEU B1614     -17.710 -56.196 -21.755  1.00  0.430          C  
ATOM  24875  H   LEU B1614     -15.327 -52.306 -20.328  1.00  0.360          H  
ATOM  24876  HA  LEU B1614     -14.345 -54.100 -22.465  1.00  0.370          H  
ATOM  24877 1HB  LEU B1614     -17.030 -53.521 -21.312  1.00  0.520          H  
ATOM  24878 2HB  LEU B1614     -16.937 -54.091 -22.958  1.00  0.520          H  
ATOM  24879  HG  LEU B1614     -15.601 -56.088 -22.003  1.00  0.520          H  
ATOM  24880 1HD1 LEU B1614     -16.029 -56.570 -19.633  1.00  0.520          H  
ATOM  24881 2HD1 LEU B1614     -15.091 -55.106 -19.806  1.00  0.520          H  
ATOM  24882 3HD1 LEU B1614     -16.813 -54.995 -19.454  1.00  0.520          H  
ATOM  24883 1HD2 LEU B1614     -17.688 -57.228 -21.399  1.00  0.520          H  
ATOM  24884 2HD2 LEU B1614     -18.499 -55.651 -21.243  1.00  0.520          H  
ATOM  24885 3HD2 LEU B1614     -17.907 -56.190 -22.827  1.00  0.520          H  
ATOM  24886  N   PRO B1615     -15.104 -52.546 -24.516  1.00  0.300          N  
ATOM  24887  CA  PRO B1615     -15.219 -51.586 -25.598  1.00  0.300          C  
ATOM  24888  C   PRO B1615     -16.495 -50.777 -25.487  1.00  0.320          C  
ATOM  24889  O   PRO B1615     -17.536 -51.305 -25.062  1.00  0.320          O  
ATOM  24890  CB  PRO B1615     -15.253 -52.485 -26.841  1.00  0.450          C  
ATOM  24891  CG  PRO B1615     -14.500 -53.737 -26.430  1.00  0.450          C  
ATOM  24892  CD  PRO B1615     -14.845 -53.941 -24.977  1.00  0.450          C  
ATOM  24893  HA  PRO B1615     -14.338 -50.928 -25.598  1.00  0.360          H  
ATOM  24894 1HB  PRO B1615     -16.301 -52.683 -27.129  1.00  0.540          H  
ATOM  24895 2HB  PRO B1615     -14.786 -51.965 -27.690  1.00  0.540          H  
ATOM  24896 1HG  PRO B1615     -14.816 -54.595 -27.051  1.00  0.540          H  
ATOM  24897 2HG  PRO B1615     -13.420 -53.610 -26.595  1.00  0.540          H  
ATOM  24898 1HD  PRO B1615     -15.732 -54.584 -24.873  1.00  0.540          H  
ATOM  24899 2HD  PRO B1615     -13.962 -54.377 -24.508  1.00  0.540          H  
ATOM  24900  N   SER B1616     -16.407 -49.504 -25.878  1.00  0.330          N  
ATOM  24901  CA  SER B1616     -17.539 -48.607 -25.826  1.00  0.370          C  
ATOM  24902  C   SER B1616     -18.675 -49.241 -26.611  1.00  0.320          C  
ATOM  24903  O   SER B1616     -18.460 -49.783 -27.695  1.00  0.280          O  
ATOM  24904  CB  SER B1616     -17.153 -47.276 -26.465  1.00  0.500          C  
ATOM  24905  OG  SER B1616     -16.094 -46.642 -25.778  1.00  0.500          O  
ATOM  24906  H   SER B1616     -15.526 -49.131 -26.210  1.00  0.400          H  
ATOM  24907  HA  SER B1616     -17.846 -48.459 -24.792  1.00  0.440          H  
ATOM  24908 1HB  SER B1616     -16.855 -47.446 -27.499  1.00  0.600          H  
ATOM  24909 2HB  SER B1616     -18.019 -46.619 -26.481  1.00  0.600          H  
ATOM  24910  HG  SER B1616     -15.903 -45.806 -26.299  1.00  0.600          H  
ATOM  24911  N   GLY B1617     -19.891 -49.153 -26.077  1.00  0.330          N  
ATOM  24912  CA  GLY B1617     -21.072 -49.727 -26.717  1.00  0.310          C  
ATOM  24913  C   GLY B1617     -21.424 -51.108 -26.148  1.00  0.330          C  
ATOM  24914  O   GLY B1617     -22.507 -51.633 -26.407  1.00  0.350          O  
ATOM  24915  H   GLY B1617     -20.014 -48.702 -25.183  1.00  0.400          H  
ATOM  24916 1HA  GLY B1617     -21.919 -49.052 -26.587  1.00  0.370          H  
ATOM  24917 2HA  GLY B1617     -20.898 -49.810 -27.789  1.00  0.370          H  
ATOM  24918  N   SER B1618     -20.524 -51.708 -25.370  1.00  0.350          N  
ATOM  24919  CA  SER B1618     -20.832 -53.005 -24.778  1.00  0.370          C  
ATOM  24920  C   SER B1618     -21.996 -52.843 -23.807  1.00  0.380          C  
ATOM  24921  O   SER B1618     -22.208 -51.755 -23.247  1.00  0.410          O  
ATOM  24922  CB  SER B1618     -19.625 -53.599 -24.073  1.00  0.510          C  
ATOM  24923  OG  SER B1618     -18.584 -53.852 -24.974  1.00  0.510          O  
ATOM  24924  H   SER B1618     -19.607 -51.289 -25.208  1.00  0.420          H  
ATOM  24925  HA  SER B1618     -21.137 -53.689 -25.570  1.00  0.440          H  
ATOM  24926 1HB  SER B1618     -19.280 -52.941 -23.305  1.00  0.610          H  
ATOM  24927 2HB  SER B1618     -19.923 -54.529 -23.591  1.00  0.610          H  
ATOM  24928  HG  SER B1618     -18.169 -52.978 -25.144  1.00  0.610          H  
ATOM  24929  N   THR B1619     -22.784 -53.901 -23.634  1.00  0.380          N  
ATOM  24930  CA  THR B1619     -23.912 -53.830 -22.705  1.00  0.390          C  
ATOM  24931  C   THR B1619     -23.610 -54.457 -21.349  1.00  0.350          C  
ATOM  24932  O   THR B1619     -22.660 -55.239 -21.193  1.00  0.370          O  
ATOM  24933  CB  THR B1619     -25.194 -54.420 -23.331  1.00  0.540          C  
ATOM  24934  OG1 THR B1619     -24.985 -55.799 -23.665  1.00  0.540          O  
ATOM  24935  CG2 THR B1619     -25.570 -53.610 -24.574  1.00  0.540          C  
ATOM  24936  H   THR B1619     -22.581 -54.767 -24.146  1.00  0.460          H  
ATOM  24937  HA  THR B1619     -24.126 -52.778 -22.526  1.00  0.470          H  
ATOM  24938  HB  THR B1619     -26.009 -54.356 -22.613  1.00  0.650          H  
ATOM  24939  HG1 THR B1619     -25.827 -56.193 -23.938  1.00  0.650          H  
ATOM  24940 1HG2 THR B1619     -26.481 -54.001 -25.012  1.00  0.650          H  
ATOM  24941 2HG2 THR B1619     -25.733 -52.581 -24.271  1.00  0.650          H  
ATOM  24942 3HG2 THR B1619     -24.768 -53.653 -25.309  1.00  0.650          H  
ATOM  24943  N   GLN B1620     -24.505 -54.207 -20.385  1.00  0.350          N  
ATOM  24944  CA  GLN B1620     -24.316 -54.728 -19.020  1.00  0.340          C  
ATOM  24945  C   GLN B1620     -24.156 -56.238 -18.951  1.00  0.340          C  
ATOM  24946  O   GLN B1620     -23.379 -56.739 -18.135  1.00  0.320          O  
ATOM  24947  CB  GLN B1620     -25.501 -54.374 -18.123  1.00  0.480          C  
ATOM  24948  CG  GLN B1620     -25.599 -52.950 -17.777  1.00  0.480          C  
ATOM  24949  CD  GLN B1620     -26.832 -52.621 -16.984  1.00  0.480          C  
ATOM  24950  OE1 GLN B1620     -27.944 -53.001 -17.368  1.00  0.480          O  
ATOM  24951  NE2 GLN B1620     -26.639 -51.927 -15.876  1.00  0.480          N  
ATOM  24952  H   GLN B1620     -25.268 -53.553 -20.610  1.00  0.420          H  
ATOM  24953  HA  GLN B1620     -23.411 -54.273 -18.612  1.00  0.410          H  
ATOM  24954 1HB  GLN B1620     -26.428 -54.667 -18.614  1.00  0.580          H  
ATOM  24955 2HB  GLN B1620     -25.431 -54.938 -17.194  1.00  0.580          H  
ATOM  24956 1HG  GLN B1620     -24.714 -52.639 -17.218  1.00  0.580          H  
ATOM  24957 2HG  GLN B1620     -25.660 -52.441 -18.699  1.00  0.580          H  
ATOM  24958 1HE2 GLN B1620     -27.436 -51.668 -15.272  1.00  0.580          H  
ATOM  24959 2HE2 GLN B1620     -25.710 -51.654 -15.616  1.00  0.580          H  
ATOM  24960  N   GLN B1621     -24.890 -56.975 -19.785  1.00  0.360          N  
ATOM  24961  CA  GLN B1621     -24.777 -58.427 -19.750  1.00  0.370          C  
ATOM  24962  C   GLN B1621     -23.378 -58.898 -20.149  1.00  0.320          C  
ATOM  24963  O   GLN B1621     -22.905 -59.915 -19.638  1.00  0.360          O  
ATOM  24964  CB  GLN B1621     -25.844 -59.117 -20.621  1.00  0.510          C  
ATOM  24965  CG  GLN B1621     -27.276 -59.018 -20.055  1.00  0.510          C  
ATOM  24966  CD  GLN B1621     -28.369 -59.754 -20.906  1.00  0.510          C  
ATOM  24967  OE1 GLN B1621     -28.460 -59.630 -22.148  1.00  0.510          O  
ATOM  24968  NE2 GLN B1621     -29.177 -60.545 -20.199  1.00  0.510          N  
ATOM  24969  H   GLN B1621     -25.519 -56.516 -20.431  1.00  0.430          H  
ATOM  24970  HA  GLN B1621     -24.945 -58.750 -18.723  1.00  0.440          H  
ATOM  24971 1HB  GLN B1621     -25.835 -58.675 -21.617  1.00  0.620          H  
ATOM  24972 2HB  GLN B1621     -25.595 -60.173 -20.730  1.00  0.620          H  
ATOM  24973 1HG  GLN B1621     -27.275 -59.459 -19.059  1.00  0.620          H  
ATOM  24974 2HG  GLN B1621     -27.550 -57.966 -19.989  1.00  0.620          H  
ATOM  24975 1HE2 GLN B1621     -29.921 -61.104 -20.650  1.00  0.620          H  
ATOM  24976 2HE2 GLN B1621     -29.063 -60.623 -19.211  1.00  0.620          H  
ATOM  24977  N   GLN B1622     -22.732 -58.200 -21.091  1.00  0.320          N  
ATOM  24978  CA  GLN B1622     -21.410 -58.598 -21.546  1.00  0.300          C  
ATOM  24979  C   GLN B1622     -20.394 -58.342 -20.450  1.00  0.280          C  
ATOM  24980  O   GLN B1622     -19.513 -59.173 -20.192  1.00  0.270          O  
ATOM  24981  CB  GLN B1622     -21.044 -57.828 -22.813  1.00  0.430          C  
ATOM  24982  CG  GLN B1622     -21.871 -58.223 -24.015  1.00  0.430          C  
ATOM  24983  CD  GLN B1622     -21.604 -57.360 -25.226  1.00  0.430          C  
ATOM  24984  OE1 GLN B1622     -21.795 -56.129 -25.217  1.00  0.430          O  
ATOM  24985  NE2 GLN B1622     -21.139 -57.999 -26.295  1.00  0.430          N  
ATOM  24986  H   GLN B1622     -23.130 -57.338 -21.458  1.00  0.380          H  
ATOM  24987  HA  GLN B1622     -21.419 -59.664 -21.765  1.00  0.360          H  
ATOM  24988 1HB  GLN B1622     -21.181 -56.760 -22.643  1.00  0.510          H  
ATOM  24989 2HB  GLN B1622     -19.994 -57.987 -23.050  1.00  0.510          H  
ATOM  24990 1HG  GLN B1622     -21.646 -59.257 -24.271  1.00  0.510          H  
ATOM  24991 2HG  GLN B1622     -22.927 -58.124 -23.757  1.00  0.510          H  
ATOM  24992 1HE2 GLN B1622     -20.926 -57.491 -27.134  1.00  0.510          H  
ATOM  24993 2HE2 GLN B1622     -20.988 -58.990 -26.269  1.00  0.510          H  
ATOM  24994  N   THR B1623     -20.551 -57.199 -19.780  1.00  0.290          N  
ATOM  24995  CA  THR B1623     -19.660 -56.815 -18.699  1.00  0.280          C  
ATOM  24996  C   THR B1623     -19.783 -57.816 -17.572  1.00  0.270          C  
ATOM  24997  O   THR B1623     -18.769 -58.238 -17.009  1.00  0.260          O  
ATOM  24998  CB  THR B1623     -19.953 -55.394 -18.210  1.00  0.400          C  
ATOM  24999  OG1 THR B1623     -19.762 -54.483 -19.284  1.00  0.400          O  
ATOM  25000  CG2 THR B1623     -18.995 -55.024 -17.099  1.00  0.400          C  
ATOM  25001  H   THR B1623     -21.289 -56.548 -20.074  1.00  0.350          H  
ATOM  25002  HA  THR B1623     -18.636 -56.847 -19.059  1.00  0.340          H  
ATOM  25003  HB  THR B1623     -20.984 -55.329 -17.862  1.00  0.480          H  
ATOM  25004  HG1 THR B1623     -20.237 -53.653 -19.084  1.00  0.480          H  
ATOM  25005 1HG2 THR B1623     -19.215 -54.007 -16.781  1.00  0.480          H  
ATOM  25006 2HG2 THR B1623     -19.118 -55.702 -16.260  1.00  0.480          H  
ATOM  25007 3HG2 THR B1623     -17.972 -55.077 -17.451  1.00  0.480          H  
ATOM  25008  N   LEU B1624     -21.021 -58.193 -17.229  1.00  0.280          N  
ATOM  25009  CA  LEU B1624     -21.224 -59.165 -16.179  1.00  0.290          C  
ATOM  25010  C   LEU B1624     -20.580 -60.493 -16.537  1.00  0.280          C  
ATOM  25011  O   LEU B1624     -19.916 -61.077 -15.686  1.00  0.280          O  
ATOM  25012  CB  LEU B1624     -22.710 -59.332 -15.850  1.00  0.400          C  
ATOM  25013  CG  LEU B1624     -23.077 -60.418 -14.769  1.00  0.400          C  
ATOM  25014  CD1 LEU B1624     -22.377 -60.147 -13.426  1.00  0.400          C  
ATOM  25015  CD2 LEU B1624     -24.583 -60.388 -14.571  1.00  0.400          C  
ATOM  25016  H   LEU B1624     -21.832 -57.773 -17.693  1.00  0.340          H  
ATOM  25017  HA  LEU B1624     -20.733 -58.786 -15.294  1.00  0.350          H  
ATOM  25018 1HB  LEU B1624     -23.098 -58.373 -15.515  1.00  0.480          H  
ATOM  25019 2HB  LEU B1624     -23.227 -59.596 -16.775  1.00  0.480          H  
ATOM  25020  HG  LEU B1624     -22.767 -61.409 -15.123  1.00  0.480          H  
ATOM  25021 1HD1 LEU B1624     -22.662 -60.910 -12.716  1.00  0.480          H  
ATOM  25022 2HD1 LEU B1624     -21.297 -60.172 -13.546  1.00  0.480          H  
ATOM  25023 3HD1 LEU B1624     -22.675 -59.194 -13.051  1.00  0.480          H  
ATOM  25024 1HD2 LEU B1624     -24.862 -61.137 -13.847  1.00  0.480          H  
ATOM  25025 2HD2 LEU B1624     -24.887 -59.403 -14.213  1.00  0.480          H  
ATOM  25026 3HD2 LEU B1624     -25.077 -60.599 -15.520  1.00  0.480          H  
ATOM  25027  N   LYS B1625     -20.717 -60.975 -17.784  1.00  0.280          N  
ATOM  25028  CA  LYS B1625     -20.058 -62.239 -18.124  1.00  0.280          C  
ATOM  25029  C   LYS B1625     -18.550 -62.161 -17.859  1.00  0.280          C  
ATOM  25030  O   LYS B1625     -17.973 -63.107 -17.313  1.00  0.280          O  
ATOM  25031  CB  LYS B1625     -20.302 -62.618 -19.585  1.00  0.390          C  
ATOM  25032  CG  LYS B1625     -21.717 -63.082 -19.897  1.00  0.390          C  
ATOM  25033  CD  LYS B1625     -21.880 -63.388 -21.382  1.00  0.390          C  
ATOM  25034  CE  LYS B1625     -23.298 -63.825 -21.711  1.00  0.390          C  
ATOM  25035  NZ  LYS B1625     -23.470 -64.091 -23.167  1.00  0.390          N  
ATOM  25036  H   LYS B1625     -21.308 -60.494 -18.471  1.00  0.340          H  
ATOM  25037  HA  LYS B1625     -20.472 -63.023 -17.486  1.00  0.340          H  
ATOM  25038 1HB  LYS B1625     -20.094 -61.752 -20.215  1.00  0.470          H  
ATOM  25039 2HB  LYS B1625     -19.612 -63.408 -19.874  1.00  0.470          H  
ATOM  25040 1HG  LYS B1625     -21.929 -63.984 -19.321  1.00  0.470          H  
ATOM  25041 2HG  LYS B1625     -22.426 -62.320 -19.602  1.00  0.470          H  
ATOM  25042 1HD  LYS B1625     -21.645 -62.491 -21.959  1.00  0.470          H  
ATOM  25043 2HD  LYS B1625     -21.188 -64.178 -21.670  1.00  0.470          H  
ATOM  25044 1HE  LYS B1625     -23.529 -64.733 -21.156  1.00  0.470          H  
ATOM  25045 2HE  LYS B1625     -23.992 -63.038 -21.410  1.00  0.470          H  
ATOM  25046 1HZ  LYS B1625     -24.421 -64.378 -23.348  1.00  0.470          H  
ATOM  25047 2HZ  LYS B1625     -23.269 -63.250 -23.690  1.00  0.470          H  
ATOM  25048 3HZ  LYS B1625     -22.839 -64.825 -23.455  1.00  0.470          H  
ATOM  25049  N   VAL B1626     -17.920 -61.025 -18.202  1.00  0.280          N  
ATOM  25050  CA  VAL B1626     -16.489 -60.860 -17.938  1.00  0.280          C  
ATOM  25051  C   VAL B1626     -16.236 -60.906 -16.429  1.00  0.280          C  
ATOM  25052  O   VAL B1626     -15.291 -61.552 -15.968  1.00  0.280          O  
ATOM  25053  CB  VAL B1626     -15.952 -59.559 -18.568  1.00  0.390          C  
ATOM  25054  CG1 VAL B1626     -14.527 -59.291 -18.113  1.00  0.390          C  
ATOM  25055  CG2 VAL B1626     -15.992 -59.704 -20.080  1.00  0.390          C  
ATOM  25056  H   VAL B1626     -18.453 -60.304 -18.705  1.00  0.340          H  
ATOM  25057  HA  VAL B1626     -15.958 -61.693 -18.398  1.00  0.340          H  
ATOM  25058  HB  VAL B1626     -16.573 -58.716 -18.263  1.00  0.470          H  
ATOM  25059 1HG1 VAL B1626     -14.168 -58.388 -18.586  1.00  0.470          H  
ATOM  25060 2HG1 VAL B1626     -14.495 -59.171 -17.040  1.00  0.470          H  
ATOM  25061 3HG1 VAL B1626     -13.901 -60.120 -18.396  1.00  0.470          H  
ATOM  25062 1HG2 VAL B1626     -15.624 -58.799 -20.550  1.00  0.470          H  
ATOM  25063 2HG2 VAL B1626     -15.368 -60.548 -20.380  1.00  0.470          H  
ATOM  25064 3HG2 VAL B1626     -17.016 -59.883 -20.402  1.00  0.470          H  
ATOM  25065  N   VAL B1627     -17.060 -60.209 -15.655  1.00  0.270          N  
ATOM  25066  CA  VAL B1627     -16.904 -60.212 -14.211  1.00  0.270          C  
ATOM  25067  C   VAL B1627     -17.036 -61.621 -13.643  1.00  0.260          C  
ATOM  25068  O   VAL B1627     -16.267 -61.985 -12.752  1.00  0.260          O  
ATOM  25069  CB  VAL B1627     -17.880 -59.222 -13.560  1.00  0.380          C  
ATOM  25070  CG1 VAL B1627     -17.921 -59.371 -12.050  1.00  0.380          C  
ATOM  25071  CG2 VAL B1627     -17.401 -57.821 -13.899  1.00  0.380          C  
ATOM  25072  H   VAL B1627     -17.794 -59.646 -16.100  1.00  0.320          H  
ATOM  25073  HA  VAL B1627     -15.902 -59.858 -13.984  1.00  0.320          H  
ATOM  25074  HB  VAL B1627     -18.879 -59.391 -13.945  1.00  0.450          H  
ATOM  25075 1HG1 VAL B1627     -18.614 -58.637 -11.639  1.00  0.450          H  
ATOM  25076 2HG1 VAL B1627     -18.256 -60.372 -11.772  1.00  0.450          H  
ATOM  25077 3HG1 VAL B1627     -16.937 -59.200 -11.655  1.00  0.450          H  
ATOM  25078 1HG2 VAL B1627     -18.062 -57.110 -13.458  1.00  0.450          H  
ATOM  25079 2HG2 VAL B1627     -16.399 -57.674 -13.501  1.00  0.450          H  
ATOM  25080 3HG2 VAL B1627     -17.381 -57.685 -14.977  1.00  0.450          H  
ATOM  25081  N   GLU B1628     -18.009 -62.403 -14.120  1.00  0.270          N  
ATOM  25082  CA  GLU B1628     -18.167 -63.774 -13.652  1.00  0.270          C  
ATOM  25083  C   GLU B1628     -16.923 -64.613 -13.962  1.00  0.270          C  
ATOM  25084  O   GLU B1628     -16.491 -65.397 -13.118  1.00  0.270          O  
ATOM  25085  CB  GLU B1628     -19.396 -64.435 -14.291  1.00  0.380          C  
ATOM  25086  CG  GLU B1628     -20.754 -63.912 -13.807  1.00  0.380          C  
ATOM  25087  CD  GLU B1628     -21.917 -64.540 -14.566  1.00  0.380          C  
ATOM  25088  OE1 GLU B1628     -21.661 -65.186 -15.555  1.00  0.380          O  
ATOM  25089  OE2 GLU B1628     -23.051 -64.397 -14.138  1.00  0.380          O  
ATOM  25090  H   GLU B1628     -18.654 -62.019 -14.811  1.00  0.320          H  
ATOM  25091  HA  GLU B1628     -18.307 -63.754 -12.572  1.00  0.320          H  
ATOM  25092 1HB  GLU B1628     -19.355 -64.287 -15.370  1.00  0.450          H  
ATOM  25093 2HB  GLU B1628     -19.363 -65.507 -14.108  1.00  0.450          H  
ATOM  25094 1HG  GLU B1628     -20.858 -64.130 -12.746  1.00  0.450          H  
ATOM  25095 2HG  GLU B1628     -20.779 -62.832 -13.933  1.00  0.450          H  
ATOM  25096  N   GLN B1629     -16.307 -64.425 -15.140  1.00  0.280          N  
ATOM  25097  CA  GLN B1629     -15.099 -65.184 -15.487  1.00  0.280          C  
ATOM  25098  C   GLN B1629     -13.974 -64.889 -14.489  1.00  0.270          C  
ATOM  25099  O   GLN B1629     -13.241 -65.794 -14.064  1.00  0.270          O  
ATOM  25100  CB  GLN B1629     -14.627 -64.801 -16.901  1.00  0.390          C  
ATOM  25101  CG  GLN B1629     -15.524 -65.275 -18.043  1.00  0.390          C  
ATOM  25102  CD  GLN B1629     -15.134 -64.641 -19.386  1.00  0.390          C  
ATOM  25103  OE1 GLN B1629     -14.446 -63.620 -19.413  1.00  0.390          O  
ATOM  25104  NE2 GLN B1629     -15.574 -65.237 -20.483  1.00  0.390          N  
ATOM  25105  H   GLN B1629     -16.747 -63.802 -15.831  1.00  0.340          H  
ATOM  25106  HA  GLN B1629     -15.329 -66.247 -15.448  1.00  0.340          H  
ATOM  25107 1HB  GLN B1629     -14.552 -63.719 -16.971  1.00  0.470          H  
ATOM  25108 2HB  GLN B1629     -13.629 -65.201 -17.069  1.00  0.470          H  
ATOM  25109 1HG  GLN B1629     -15.423 -66.353 -18.136  1.00  0.470          H  
ATOM  25110 2HG  GLN B1629     -16.551 -65.021 -17.824  1.00  0.470          H  
ATOM  25111 1HE2 GLN B1629     -15.351 -64.860 -21.382  1.00  0.470          H  
ATOM  25112 2HE2 GLN B1629     -16.134 -66.065 -20.417  1.00  0.470          H  
ATOM  25113  N   ILE B1630     -13.866 -63.620 -14.111  1.00  0.270          N  
ATOM  25114  CA  ILE B1630     -12.856 -63.152 -13.180  1.00  0.260          C  
ATOM  25115  C   ILE B1630     -13.128 -63.702 -11.769  1.00  0.250          C  
ATOM  25116  O   ILE B1630     -12.210 -64.189 -11.096  1.00  0.250          O  
ATOM  25117  CB  ILE B1630     -12.856 -61.620 -13.187  1.00  0.370          C  
ATOM  25118  CG1 ILE B1630     -12.407 -61.132 -14.557  1.00  0.370          C  
ATOM  25119  CG2 ILE B1630     -11.922 -61.109 -12.128  1.00  0.370          C  
ATOM  25120  CD1 ILE B1630     -12.685 -59.704 -14.788  1.00  0.370          C  
ATOM  25121  H   ILE B1630     -14.492 -62.941 -14.565  1.00  0.320          H  
ATOM  25122  HA  ILE B1630     -11.886 -63.508 -13.512  1.00  0.310          H  
ATOM  25123  HB  ILE B1630     -13.859 -61.260 -13.006  1.00  0.440          H  
ATOM  25124 1HG1 ILE B1630     -11.339 -61.309 -14.671  1.00  0.440          H  
ATOM  25125 2HG1 ILE B1630     -12.924 -61.700 -15.321  1.00  0.440          H  
ATOM  25126 1HG2 ILE B1630     -11.912 -60.033 -12.095  1.00  0.440          H  
ATOM  25127 2HG2 ILE B1630     -12.225 -61.479 -11.187  1.00  0.440          H  
ATOM  25128 3HG2 ILE B1630     -10.959 -61.454 -12.325  1.00  0.440          H  
ATOM  25129 1HD1 ILE B1630     -12.374 -59.441 -15.779  1.00  0.440          H  
ATOM  25130 2HD1 ILE B1630     -13.747 -59.532 -14.701  1.00  0.440          H  
ATOM  25131 3HD1 ILE B1630     -12.161 -59.093 -14.072  1.00  0.440          H  
ATOM  25132  N   GLU B1631     -14.379 -63.592 -11.298  1.00  0.250          N  
ATOM  25133  CA  GLU B1631     -14.725 -64.069  -9.965  1.00  0.240          C  
ATOM  25134  C   GLU B1631     -14.470 -65.573  -9.860  1.00  0.250          C  
ATOM  25135  O   GLU B1631     -13.874 -66.028  -8.877  1.00  0.250          O  
ATOM  25136  CB  GLU B1631     -16.189 -63.728  -9.626  1.00  0.340          C  
ATOM  25137  CG  GLU B1631     -16.632 -64.053  -8.178  1.00  0.340          C  
ATOM  25138  CD  GLU B1631     -18.045 -63.575  -7.862  1.00  0.340          C  
ATOM  25139  OE1 GLU B1631     -18.848 -63.592  -8.755  1.00  0.340          O  
ATOM  25140  OE2 GLU B1631     -18.311 -63.166  -6.744  1.00  0.340          O  
ATOM  25141  H   GLU B1631     -15.099 -63.152 -11.880  1.00  0.300          H  
ATOM  25142  HA  GLU B1631     -14.085 -63.564  -9.242  1.00  0.290          H  
ATOM  25143 1HB  GLU B1631     -16.368 -62.674  -9.802  1.00  0.410          H  
ATOM  25144 2HB  GLU B1631     -16.843 -64.277 -10.306  1.00  0.410          H  
ATOM  25145 1HG  GLU B1631     -16.598 -65.130  -8.045  1.00  0.410          H  
ATOM  25146 2HG  GLU B1631     -15.934 -63.611  -7.489  1.00  0.410          H  
ATOM  25147  N   LYS B1632     -14.860 -66.338 -10.897  1.00  0.260          N  
ATOM  25148  CA  LYS B1632     -14.640 -67.777 -10.908  1.00  0.270          C  
ATOM  25149  C   LYS B1632     -13.155 -68.099 -10.827  1.00  0.270          C  
ATOM  25150  O   LYS B1632     -12.769 -69.002 -10.082  1.00  0.280          O  
ATOM  25151  CB  LYS B1632     -15.263 -68.413 -12.148  1.00  0.370          C  
ATOM  25152  CG  LYS B1632     -16.793 -68.462 -12.134  1.00  0.370          C  
ATOM  25153  CD  LYS B1632     -17.342 -69.044 -13.434  1.00  0.370          C  
ATOM  25154  CE  LYS B1632     -18.869 -69.070 -13.438  1.00  0.370          C  
ATOM  25155  NZ  LYS B1632     -19.416 -69.609 -14.722  1.00  0.370          N  
ATOM  25156  H   LYS B1632     -15.359 -65.909 -11.683  1.00  0.310          H  
ATOM  25157  HA  LYS B1632     -15.123 -68.201 -10.029  1.00  0.320          H  
ATOM  25158 1HB  LYS B1632     -14.958 -67.843 -13.030  1.00  0.450          H  
ATOM  25159 2HB  LYS B1632     -14.888 -69.428 -12.266  1.00  0.450          H  
ATOM  25160 1HG  LYS B1632     -17.116 -69.092 -11.305  1.00  0.450          H  
ATOM  25161 2HG  LYS B1632     -17.196 -67.466 -11.977  1.00  0.450          H  
ATOM  25162 1HD  LYS B1632     -16.998 -68.428 -14.269  1.00  0.450          H  
ATOM  25163 2HD  LYS B1632     -16.966 -70.056 -13.571  1.00  0.450          H  
ATOM  25164 1HE  LYS B1632     -19.217 -69.691 -12.616  1.00  0.450          H  
ATOM  25165 2HE  LYS B1632     -19.241 -68.053 -13.297  1.00  0.450          H  
ATOM  25166 1HZ  LYS B1632     -20.426 -69.605 -14.685  1.00  0.450          H  
ATOM  25167 2HZ  LYS B1632     -19.107 -69.027 -15.489  1.00  0.450          H  
ATOM  25168 3HZ  LYS B1632     -19.088 -70.554 -14.862  1.00  0.450          H  
ATOM  25169  N   TYR B1633     -12.307 -67.362 -11.556  1.00  0.270          N  
ATOM  25170  CA  TYR B1633     -10.871 -67.584 -11.480  1.00  0.290          C  
ATOM  25171  C   TYR B1633     -10.383 -67.467 -10.042  1.00  0.280          C  
ATOM  25172  O   TYR B1633      -9.694 -68.359  -9.507  1.00  0.300          O  
ATOM  25173  CB  TYR B1633     -10.129 -66.569 -12.350  1.00  0.400          C  
ATOM  25174  CG  TYR B1633      -8.637 -66.628 -12.219  1.00  0.400          C  
ATOM  25175  CD1 TYR B1633      -7.912 -67.550 -12.934  1.00  0.400          C  
ATOM  25176  CD2 TYR B1633      -7.997 -65.753 -11.356  1.00  0.400          C  
ATOM  25177  CE1 TYR B1633      -6.553 -67.605 -12.788  1.00  0.400          C  
ATOM  25178  CE2 TYR B1633      -6.647 -65.808 -11.208  1.00  0.400          C  
ATOM  25179  CZ  TYR B1633      -5.920 -66.733 -11.923  1.00  0.400          C  
ATOM  25180  OH  TYR B1633      -4.561 -66.806 -11.776  1.00  0.400          O  
ATOM  25181  H   TYR B1633     -12.671 -66.668 -12.221  1.00  0.320          H  
ATOM  25182  HA  TYR B1633     -10.663 -68.586 -11.834  1.00  0.350          H  
ATOM  25183 1HB  TYR B1633     -10.393 -66.725 -13.396  1.00  0.480          H  
ATOM  25184 2HB  TYR B1633     -10.447 -65.571 -12.085  1.00  0.480          H  
ATOM  25185  HD1 TYR B1633      -8.415 -68.237 -13.611  1.00  0.480          H  
ATOM  25186  HD2 TYR B1633      -8.575 -65.027 -10.792  1.00  0.480          H  
ATOM  25187  HE1 TYR B1633      -5.974 -68.337 -13.349  1.00  0.480          H  
ATOM  25188  HE2 TYR B1633      -6.146 -65.127 -10.525  1.00  0.480          H  
ATOM  25189  HH  TYR B1633      -4.288 -66.222 -11.058  1.00  0.480          H  
ATOM  25190  N   TYR B1634     -10.774 -66.371  -9.399  1.00  0.270          N  
ATOM  25191  CA  TYR B1634     -10.354 -66.110  -8.039  1.00  0.260          C  
ATOM  25192  C   TYR B1634     -10.807 -67.198  -7.055  1.00  0.280          C  
ATOM  25193  O   TYR B1634     -10.033 -67.620  -6.196  1.00  0.350          O  
ATOM  25194  CB  TYR B1634     -10.806 -64.711  -7.638  1.00  0.370          C  
ATOM  25195  CG  TYR B1634      -9.935 -63.570  -8.267  1.00  0.370          C  
ATOM  25196  CD1 TYR B1634     -10.541 -62.468  -8.812  1.00  0.370          C  
ATOM  25197  CD2 TYR B1634      -8.529 -63.645  -8.297  1.00  0.370          C  
ATOM  25198  CE1 TYR B1634      -9.770 -61.455  -9.363  1.00  0.370          C  
ATOM  25199  CE2 TYR B1634      -7.792 -62.650  -8.838  1.00  0.370          C  
ATOM  25200  CZ  TYR B1634      -8.394 -61.563  -9.363  1.00  0.370          C  
ATOM  25201  OH  TYR B1634      -7.618 -60.578  -9.900  1.00  0.370          O  
ATOM  25202  H   TYR B1634     -11.348 -65.679  -9.901  1.00  0.320          H  
ATOM  25203  HA  TYR B1634      -9.278 -66.133  -8.034  1.00  0.310          H  
ATOM  25204 1HB  TYR B1634     -11.833 -64.568  -7.979  1.00  0.440          H  
ATOM  25205 2HB  TYR B1634     -10.817 -64.614  -6.568  1.00  0.440          H  
ATOM  25206  HD1 TYR B1634     -11.624 -62.396  -8.806  1.00  0.440          H  
ATOM  25207  HD2 TYR B1634      -7.999 -64.490  -7.889  1.00  0.440          H  
ATOM  25208  HE1 TYR B1634     -10.246 -60.576  -9.795  1.00  0.440          H  
ATOM  25209  HE2 TYR B1634      -6.707 -62.726  -8.846  1.00  0.440          H  
ATOM  25210  HH  TYR B1634      -8.173 -59.831 -10.185  1.00  0.440          H  
ATOM  25211  N   PHE B1635     -12.023 -67.719  -7.203  1.00  0.280          N  
ATOM  25212  CA  PHE B1635     -12.417 -68.793  -6.293  1.00  0.330          C  
ATOM  25213  C   PHE B1635     -12.045 -70.207  -6.734  1.00  0.330          C  
ATOM  25214  O   PHE B1635     -12.087 -71.123  -5.911  1.00  0.430          O  
ATOM  25215  CB  PHE B1635     -13.905 -68.795  -6.033  1.00  0.440          C  
ATOM  25216  CG  PHE B1635     -14.329 -67.687  -5.240  1.00  0.440          C  
ATOM  25217  CD1 PHE B1635     -15.109 -66.727  -5.787  1.00  0.440          C  
ATOM  25218  CD2 PHE B1635     -13.928 -67.579  -3.912  1.00  0.440          C  
ATOM  25219  CE1 PHE B1635     -15.497 -65.696  -5.049  1.00  0.440          C  
ATOM  25220  CE2 PHE B1635     -14.317 -66.525  -3.170  1.00  0.440          C  
ATOM  25221  CZ  PHE B1635     -15.103 -65.591  -3.748  1.00  0.440          C  
ATOM  25222  H   PHE B1635     -12.676 -67.313  -7.884  1.00  0.340          H  
ATOM  25223  HA  PHE B1635     -11.912 -68.611  -5.345  1.00  0.400          H  
ATOM  25224 1HB  PHE B1635     -14.430 -68.756  -6.989  1.00  0.530          H  
ATOM  25225 2HB  PHE B1635     -14.192 -69.714  -5.533  1.00  0.530          H  
ATOM  25226  HD1 PHE B1635     -15.420 -66.805  -6.831  1.00  0.530          H  
ATOM  25227  HD2 PHE B1635     -13.294 -68.351  -3.469  1.00  0.530          H  
ATOM  25228  HE1 PHE B1635     -16.127 -64.939  -5.498  1.00  0.530          H  
ATOM  25229  HE2 PHE B1635     -14.003 -66.431  -2.124  1.00  0.530          H  
ATOM  25230  HZ  PHE B1635     -15.418 -64.762  -3.188  1.00  0.530          H  
ATOM  25231  N   THR B1636     -11.704 -70.406  -8.008  1.00  0.350          N  
ATOM  25232  CA  THR B1636     -11.367 -71.722  -8.543  1.00  0.370          C  
ATOM  25233  C   THR B1636      -9.874 -72.023  -8.519  1.00  0.410          C  
ATOM  25234  O   THR B1636      -9.462 -73.124  -8.146  1.00  0.570          O  
ATOM  25235  CB  THR B1636     -11.837 -71.840 -10.012  1.00  0.510          C  
ATOM  25236  OG1 THR B1636     -13.246 -71.623 -10.073  1.00  0.510          O  
ATOM  25237  CG2 THR B1636     -11.514 -73.215 -10.585  1.00  0.510          C  
ATOM  25238  H   THR B1636     -11.738 -69.633  -8.673  1.00  0.420          H  
ATOM  25239  HA  THR B1636     -11.878 -72.475  -7.944  1.00  0.440          H  
ATOM  25240  HB  THR B1636     -11.337 -71.080 -10.613  1.00  0.610          H  
ATOM  25241  HG1 THR B1636     -13.405 -70.680  -9.859  1.00  0.610          H  
ATOM  25242 1HG2 THR B1636     -11.861 -73.261 -11.615  1.00  0.610          H  
ATOM  25243 2HG2 THR B1636     -10.440 -73.395 -10.568  1.00  0.610          H  
ATOM  25244 3HG2 THR B1636     -12.016 -73.979  -9.997  1.00  0.610          H  
ATOM  25245  N   HIS B1637      -9.057 -71.074  -8.981  1.00  0.370          N  
ATOM  25246  CA  HIS B1637      -7.629 -71.313  -9.109  1.00  0.410          C  
ATOM  25247  C   HIS B1637      -6.837 -70.699  -7.967  1.00  0.340          C  
ATOM  25248  O   HIS B1637      -5.838 -71.263  -7.524  1.00  0.340          O  
ATOM  25249  CB  HIS B1637      -7.151 -70.766 -10.451  1.00  0.560          C  
ATOM  25250  CG  HIS B1637      -7.774 -71.489 -11.601  1.00  0.560          C  
ATOM  25251  ND1 HIS B1637      -7.426 -72.778 -11.946  1.00  0.560          N  
ATOM  25252  CD2 HIS B1637      -8.739 -71.118 -12.468  1.00  0.560          C  
ATOM  25253  CE1 HIS B1637      -8.148 -73.161 -12.980  1.00  0.560          C  
ATOM  25254  NE2 HIS B1637      -8.953 -72.171 -13.314  1.00  0.560          N  
ATOM  25255  H   HIS B1637      -9.433 -70.175  -9.274  1.00  0.440          H  
ATOM  25256  HA  HIS B1637      -7.440 -72.384  -9.099  1.00  0.490          H  
ATOM  25257 1HB  HIS B1637      -7.410 -69.704 -10.525  1.00  0.670          H  
ATOM  25258 2HB  HIS B1637      -6.068 -70.847 -10.523  1.00  0.670          H  
ATOM  25259  HD1 HIS B1637      -6.838 -73.394 -11.418  1.00  0.670          H  
ATOM  25260  HD2 HIS B1637      -9.314 -70.216 -12.585  1.00  0.670          H  
ATOM  25261  HE1 HIS B1637      -8.022 -74.155 -13.408  1.00  0.670          H  
ATOM  25262  N   GLU B1638      -7.334 -69.586  -7.441  1.00  0.330          N  
ATOM  25263  CA  GLU B1638      -6.675 -68.862  -6.353  1.00  0.310          C  
ATOM  25264  C   GLU B1638      -7.374 -69.106  -5.007  1.00  0.270          C  
ATOM  25265  O   GLU B1638      -7.190 -68.350  -4.048  1.00  0.250          O  
ATOM  25266  CB  GLU B1638      -6.598 -67.373  -6.675  1.00  0.440          C  
ATOM  25267  CG  GLU B1638      -5.759 -66.991  -7.884  1.00  0.440          C  
ATOM  25268  CD  GLU B1638      -4.277 -67.271  -7.722  1.00  0.440          C  
ATOM  25269  OE1 GLU B1638      -3.761 -67.138  -6.624  1.00  0.440          O  
ATOM  25270  OE2 GLU B1638      -3.659 -67.634  -8.702  1.00  0.440          O  
ATOM  25271  H   GLU B1638      -8.160 -69.182  -7.893  1.00  0.400          H  
ATOM  25272  HA  GLU B1638      -5.652 -69.230  -6.268  1.00  0.370          H  
ATOM  25273 1HB  GLU B1638      -7.583 -67.045  -6.894  1.00  0.530          H  
ATOM  25274 2HB  GLU B1638      -6.237 -66.819  -5.809  1.00  0.530          H  
ATOM  25275 1HG  GLU B1638      -6.130 -67.546  -8.748  1.00  0.530          H  
ATOM  25276 2HG  GLU B1638      -5.903 -65.930  -8.083  1.00  0.530          H  
ATOM  25277  N   LYS B1639      -8.113 -70.213  -4.928  1.00  0.300          N  
ATOM  25278  CA  LYS B1639      -8.904 -70.639  -3.767  1.00  0.300          C  
ATOM  25279  C   LYS B1639      -8.105 -70.764  -2.465  1.00  0.280          C  
ATOM  25280  O   LYS B1639      -8.660 -70.684  -1.367  1.00  0.290          O  
ATOM  25281  CB  LYS B1639      -9.520 -72.007  -4.074  1.00  0.420          C  
ATOM  25282  CG  LYS B1639      -8.508 -73.171  -4.108  1.00  0.420          C  
ATOM  25283  CD  LYS B1639      -9.157 -74.489  -4.474  1.00  0.420          C  
ATOM  25284  CE  LYS B1639      -8.122 -75.642  -4.552  1.00  0.420          C  
ATOM  25285  NZ  LYS B1639      -7.531 -76.024  -3.199  1.00  0.420          N  
ATOM  25286  H   LYS B1639      -8.180 -70.766  -5.775  1.00  0.360          H  
ATOM  25287  HA  LYS B1639      -9.700 -69.906  -3.614  1.00  0.360          H  
ATOM  25288 1HB  LYS B1639     -10.297 -72.237  -3.347  1.00  0.500          H  
ATOM  25289 2HB  LYS B1639      -9.981 -71.977  -5.053  1.00  0.500          H  
ATOM  25290 1HG  LYS B1639      -7.708 -72.952  -4.818  1.00  0.500          H  
ATOM  25291 2HG  LYS B1639      -8.078 -73.295  -3.126  1.00  0.500          H  
ATOM  25292 1HD  LYS B1639      -9.918 -74.736  -3.735  1.00  0.500          H  
ATOM  25293 2HD  LYS B1639      -9.640 -74.385  -5.450  1.00  0.500          H  
ATOM  25294 1HE  LYS B1639      -8.612 -76.515  -4.978  1.00  0.500          H  
ATOM  25295 2HE  LYS B1639      -7.309 -75.336  -5.212  1.00  0.500          H  
ATOM  25296 1HZ  LYS B1639      -6.874 -76.775  -3.327  1.00  0.500          H  
ATOM  25297 2HZ  LYS B1639      -7.023 -75.231  -2.748  1.00  0.500          H  
ATOM  25298 3HZ  LYS B1639      -8.262 -76.325  -2.581  1.00  0.500          H  
ATOM  25299  N   ASP B1640      -6.799 -70.964  -2.583  1.00  0.270          N  
ATOM  25300  CA  ASP B1640      -5.935 -71.132  -1.430  1.00  0.260          C  
ATOM  25301  C   ASP B1640      -5.461 -69.787  -0.888  1.00  0.240          C  
ATOM  25302  O   ASP B1640      -4.896 -69.716   0.204  1.00  0.270          O  
ATOM  25303  CB  ASP B1640      -4.730 -71.982  -1.824  1.00  0.370          C  
ATOM  25304  CG  ASP B1640      -5.118 -73.423  -2.236  1.00  0.370          C  
ATOM  25305  OD1 ASP B1640      -6.130 -73.945  -1.792  1.00  0.370          O  
ATOM  25306  OD2 ASP B1640      -4.411 -73.980  -3.025  1.00  0.370          O  
ATOM  25307  H   ASP B1640      -6.407 -71.024  -3.511  1.00  0.320          H  
ATOM  25308  HA  ASP B1640      -6.492 -71.648  -0.650  1.00  0.310          H  
ATOM  25309 1HB  ASP B1640      -4.207 -71.504  -2.653  1.00  0.440          H  
ATOM  25310 2HB  ASP B1640      -4.032 -72.031  -0.986  1.00  0.440          H  
ATOM  25311  N   ASN B1641      -5.665 -68.723  -1.668  1.00  0.230          N  
ATOM  25312  CA  ASN B1641      -5.211 -67.396  -1.296  1.00  0.210          C  
ATOM  25313  C   ASN B1641      -6.350 -66.420  -1.006  1.00  0.220          C  
ATOM  25314  O   ASN B1641      -6.187 -65.496  -0.203  1.00  0.220          O  
ATOM  25315  CB  ASN B1641      -4.334 -66.841  -2.399  1.00  0.300          C  
ATOM  25316  CG  ASN B1641      -3.064 -67.635  -2.593  1.00  0.300          C  
ATOM  25317  OD1 ASN B1641      -2.432 -68.059  -1.615  1.00  0.300          O  
ATOM  25318  ND2 ASN B1641      -2.664 -67.849  -3.829  1.00  0.300          N  
ATOM  25319  H   ASN B1641      -6.169 -68.832  -2.546  1.00  0.280          H  
ATOM  25320  HA  ASN B1641      -4.622 -67.484  -0.385  1.00  0.250          H  
ATOM  25321 1HB  ASN B1641      -4.892 -66.827  -3.341  1.00  0.360          H  
ATOM  25322 2HB  ASN B1641      -4.083 -65.826  -2.155  1.00  0.360          H  
ATOM  25323 1HD2 ASN B1641      -1.829 -68.374  -3.989  1.00  0.360          H  
ATOM  25324 2HD2 ASN B1641      -3.185 -67.493  -4.640  1.00  0.360          H  
ATOM  25325  N   ILE B1642      -7.481 -66.601  -1.687  1.00  0.250          N  
ATOM  25326  CA  ILE B1642      -8.619 -65.682  -1.621  1.00  0.260          C  
ATOM  25327  C   ILE B1642      -9.720 -66.089  -0.669  1.00  0.270          C  
ATOM  25328  O   ILE B1642     -10.189 -67.225  -0.669  1.00  0.400          O  
ATOM  25329  CB  ILE B1642      -9.162 -65.418  -3.034  1.00  0.360          C  
ATOM  25330  CG1 ILE B1642      -8.040 -64.699  -3.795  1.00  0.360          C  
ATOM  25331  CG2 ILE B1642     -10.502 -64.641  -3.022  1.00  0.360          C  
ATOM  25332  CD1 ILE B1642      -8.241 -64.530  -5.180  1.00  0.360          C  
ATOM  25333  H   ILE B1642      -7.531 -67.389  -2.337  1.00  0.300          H  
ATOM  25334  HA  ILE B1642      -8.251 -64.729  -1.264  1.00  0.310          H  
ATOM  25335  HB  ILE B1642      -9.318 -66.381  -3.538  1.00  0.430          H  
ATOM  25336 1HG1 ILE B1642      -7.909 -63.726  -3.381  1.00  0.430          H  
ATOM  25337 2HG1 ILE B1642      -7.124 -65.271  -3.676  1.00  0.430          H  
ATOM  25338 1HG2 ILE B1642     -10.842 -64.486  -4.032  1.00  0.430          H  
ATOM  25339 2HG2 ILE B1642     -11.265 -65.209  -2.489  1.00  0.430          H  
ATOM  25340 3HG2 ILE B1642     -10.368 -63.673  -2.531  1.00  0.430          H  
ATOM  25341 1HD1 ILE B1642      -7.372 -64.028  -5.604  1.00  0.430          H  
ATOM  25342 2HD1 ILE B1642      -8.372 -65.488  -5.628  1.00  0.430          H  
ATOM  25343 3HD1 ILE B1642      -9.108 -63.936  -5.346  1.00  0.430          H  
ATOM  25344  N   MET B1643     -10.102 -65.140   0.184  1.00  0.210          N  
ATOM  25345  CA  MET B1643     -11.131 -65.345   1.184  1.00  0.300          C  
ATOM  25346  C   MET B1643     -12.497 -64.999   0.613  1.00  0.290          C  
ATOM  25347  O   MET B1643     -13.479 -65.713   0.831  1.00  0.390          O  
ATOM  25348  CB  MET B1643     -10.888 -64.425   2.378  1.00  0.380          C  
ATOM  25349  CG  MET B1643     -11.755 -64.712   3.595  1.00  0.380          C  
ATOM  25350  SD  MET B1643     -11.536 -63.505   4.939  1.00  0.380          S  
ATOM  25351  CE  MET B1643      -9.800 -63.561   5.341  1.00  0.380          C  
ATOM  25352  H   MET B1643      -9.699 -64.210   0.089  1.00  0.250          H  
ATOM  25353  HA  MET B1643     -11.131 -66.389   1.492  1.00  0.360          H  
ATOM  25354 1HB  MET B1643      -9.848 -64.503   2.661  1.00  0.460          H  
ATOM  25355 2HB  MET B1643     -11.066 -63.391   2.077  1.00  0.460          H  
ATOM  25356 1HG  MET B1643     -12.806 -64.708   3.301  1.00  0.460          H  
ATOM  25357 2HG  MET B1643     -11.516 -65.703   3.979  1.00  0.460          H  
ATOM  25358 1HE  MET B1643      -9.598 -62.870   6.158  1.00  0.460          H  
ATOM  25359 2HE  MET B1643      -9.526 -64.571   5.644  1.00  0.460          H  
ATOM  25360 3HE  MET B1643      -9.217 -63.258   4.479  1.00  0.460          H  
ATOM  25361  N   SER B1644     -12.551 -63.884  -0.114  1.00  0.190          N  
ATOM  25362  CA  SER B1644     -13.810 -63.399  -0.665  1.00  0.200          C  
ATOM  25363  C   SER B1644     -13.596 -62.476  -1.846  1.00  0.190          C  
ATOM  25364  O   SER B1644     -12.505 -61.922  -2.047  1.00  0.180          O  
ATOM  25365  CB  SER B1644     -14.624 -62.669   0.394  1.00  0.280          C  
ATOM  25366  OG  SER B1644     -14.010 -61.469   0.776  1.00  0.280          O  
ATOM  25367  H   SER B1644     -11.691 -63.353  -0.253  1.00  0.230          H  
ATOM  25368  HA  SER B1644     -14.388 -64.257  -1.005  1.00  0.240          H  
ATOM  25369 1HB  SER B1644     -15.621 -62.460   0.007  1.00  0.330          H  
ATOM  25370 2HB  SER B1644     -14.743 -63.311   1.265  1.00  0.330          H  
ATOM  25371  HG  SER B1644     -14.552 -61.095   1.477  1.00  0.330          H  
ATOM  25372  N   VAL B1645     -14.646 -62.350  -2.647  1.00  0.210          N  
ATOM  25373  CA  VAL B1645     -14.670 -61.456  -3.785  1.00  0.220          C  
ATOM  25374  C   VAL B1645     -15.978 -60.670  -3.856  1.00  0.220          C  
ATOM  25375  O   VAL B1645     -17.073 -61.240  -3.850  1.00  0.220          O  
ATOM  25376  CB  VAL B1645     -14.465 -62.231  -5.104  1.00  0.300          C  
ATOM  25377  CG1 VAL B1645     -14.523 -61.310  -6.245  1.00  0.300          C  
ATOM  25378  CG2 VAL B1645     -13.104 -62.948  -5.115  1.00  0.300          C  
ATOM  25379  H   VAL B1645     -15.503 -62.841  -2.378  1.00  0.250          H  
ATOM  25380  HA  VAL B1645     -13.852 -60.743  -3.679  1.00  0.260          H  
ATOM  25381  HB  VAL B1645     -15.260 -62.933  -5.221  1.00  0.360          H  
ATOM  25382 1HG1 VAL B1645     -14.382 -61.879  -7.154  1.00  0.360          H  
ATOM  25383 2HG1 VAL B1645     -15.483 -60.800  -6.298  1.00  0.360          H  
ATOM  25384 3HG1 VAL B1645     -13.728 -60.585  -6.132  1.00  0.360          H  
ATOM  25385 1HG2 VAL B1645     -12.992 -63.483  -6.053  1.00  0.360          H  
ATOM  25386 2HG2 VAL B1645     -12.307 -62.217  -5.013  1.00  0.360          H  
ATOM  25387 3HG2 VAL B1645     -13.051 -63.650  -4.302  1.00  0.360          H  
ATOM  25388  N   PHE B1646     -15.871 -59.359  -3.982  1.00  0.210          N  
ATOM  25389  CA  PHE B1646     -17.057 -58.528  -4.155  1.00  0.210          C  
ATOM  25390  C   PHE B1646     -16.931 -57.808  -5.470  1.00  0.200          C  
ATOM  25391  O   PHE B1646     -15.918 -57.168  -5.748  1.00  0.200          O  
ATOM  25392  CB  PHE B1646     -17.213 -57.544  -3.008  1.00  0.290          C  
ATOM  25393  CG  PHE B1646     -18.400 -56.574  -3.081  1.00  0.290          C  
ATOM  25394  CD1 PHE B1646     -19.725 -56.988  -2.897  1.00  0.290          C  
ATOM  25395  CD2 PHE B1646     -18.169 -55.227  -3.302  1.00  0.290          C  
ATOM  25396  CE1 PHE B1646     -20.763 -56.079  -2.934  1.00  0.290          C  
ATOM  25397  CE2 PHE B1646     -19.206 -54.325  -3.342  1.00  0.290          C  
ATOM  25398  CZ  PHE B1646     -20.502 -54.748  -3.156  1.00  0.290          C  
ATOM  25399  H   PHE B1646     -14.935 -58.939  -3.955  1.00  0.250          H  
ATOM  25400  HA  PHE B1646     -17.940 -59.162  -4.196  1.00  0.250          H  
ATOM  25401 1HB  PHE B1646     -17.279 -58.098  -2.084  1.00  0.350          H  
ATOM  25402 2HB  PHE B1646     -16.317 -56.951  -2.970  1.00  0.350          H  
ATOM  25403  HD1 PHE B1646     -19.936 -58.033  -2.727  1.00  0.350          H  
ATOM  25404  HD2 PHE B1646     -17.146 -54.881  -3.440  1.00  0.350          H  
ATOM  25405  HE1 PHE B1646     -21.795 -56.412  -2.786  1.00  0.350          H  
ATOM  25406  HE2 PHE B1646     -18.998 -53.276  -3.518  1.00  0.350          H  
ATOM  25407  HZ  PHE B1646     -21.321 -54.029  -3.184  1.00  0.350          H  
ATOM  25408  N   ALA B1647     -17.933 -57.916  -6.312  1.00  0.240          N  
ATOM  25409  CA  ALA B1647     -17.790 -57.271  -7.600  1.00  0.270          C  
ATOM  25410  C   ALA B1647     -18.988 -56.459  -7.955  1.00  0.220          C  
ATOM  25411  O   ALA B1647     -20.126 -56.818  -7.640  1.00  0.210          O  
ATOM  25412  CB  ALA B1647     -17.536 -58.299  -8.671  1.00  0.370          C  
ATOM  25413  H   ALA B1647     -18.768 -58.449  -6.047  1.00  0.290          H  
ATOM  25414  HA  ALA B1647     -16.947 -56.593  -7.554  1.00  0.320          H  
ATOM  25415 1HB  ALA B1647     -17.390 -57.789  -9.622  1.00  0.440          H  
ATOM  25416 2HB  ALA B1647     -16.664 -58.840  -8.409  1.00  0.440          H  
ATOM  25417 3HB  ALA B1647     -18.381 -58.980  -8.739  1.00  0.440          H  
ATOM  25418  N   THR B1648     -18.713 -55.356  -8.648  1.00  0.250          N  
ATOM  25419  CA  THR B1648     -19.757 -54.475  -9.128  1.00  0.240          C  
ATOM  25420  C   THR B1648     -19.656 -54.225 -10.619  1.00  0.230          C  
ATOM  25421  O   THR B1648     -18.609 -53.864 -11.162  1.00  0.270          O  
ATOM  25422  CB  THR B1648     -19.761 -53.112  -8.384  1.00  0.340          C  
ATOM  25423  OG1 THR B1648     -19.962 -53.344  -6.980  1.00  0.340          O  
ATOM  25424  CG2 THR B1648     -20.929 -52.185  -8.921  1.00  0.340          C  
ATOM  25425  H   THR B1648     -17.735 -55.135  -8.855  1.00  0.300          H  
ATOM  25426  HA  THR B1648     -20.706 -54.953  -8.939  1.00  0.290          H  
ATOM  25427  HB  THR B1648     -18.805 -52.609  -8.533  1.00  0.410          H  
ATOM  25428  HG1 THR B1648     -19.166 -53.750  -6.623  1.00  0.410          H  
ATOM  25429 1HG2 THR B1648     -20.928 -51.248  -8.392  1.00  0.410          H  
ATOM  25430 2HG2 THR B1648     -20.799 -51.980  -9.981  1.00  0.410          H  
ATOM  25431 3HG2 THR B1648     -21.888 -52.679  -8.766  1.00  0.410          H  
ATOM  25432  N   VAL B1649     -20.782 -54.400 -11.273  1.00  0.220          N  
ATOM  25433  CA  VAL B1649     -20.958 -54.167 -12.686  1.00  0.220          C  
ATOM  25434  C   VAL B1649     -21.606 -52.812 -12.871  1.00  0.230          C  
ATOM  25435  O   VAL B1649     -22.611 -52.499 -12.224  1.00  0.240          O  
ATOM  25436  CB  VAL B1649     -21.797 -55.302 -13.322  1.00  0.310          C  
ATOM  25437  CG1 VAL B1649     -22.113 -55.030 -14.795  1.00  0.310          C  
ATOM  25438  CG2 VAL B1649     -21.018 -56.576 -13.241  1.00  0.310          C  
ATOM  25439  H   VAL B1649     -21.584 -54.682 -10.709  1.00  0.260          H  
ATOM  25440  HA  VAL B1649     -19.986 -54.147 -13.164  1.00  0.260          H  
ATOM  25441  HB  VAL B1649     -22.712 -55.400 -12.790  1.00  0.370          H  
ATOM  25442 1HG1 VAL B1649     -22.695 -55.858 -15.209  1.00  0.370          H  
ATOM  25443 2HG1 VAL B1649     -22.690 -54.109 -14.891  1.00  0.370          H  
ATOM  25444 3HG1 VAL B1649     -21.195 -54.933 -15.344  1.00  0.370          H  
ATOM  25445 1HG2 VAL B1649     -21.601 -57.355 -13.669  1.00  0.370          H  
ATOM  25446 2HG2 VAL B1649     -20.109 -56.454 -13.800  1.00  0.370          H  
ATOM  25447 3HG2 VAL B1649     -20.788 -56.816 -12.204  1.00  0.370          H  
ATOM  25448  N   GLY B1650     -21.020 -51.995 -13.742  1.00  0.240          N  
ATOM  25449  CA  GLY B1650     -21.529 -50.670 -14.029  1.00  0.280          C  
ATOM  25450  C   GLY B1650     -20.769 -49.548 -13.337  1.00  0.290          C  
ATOM  25451  O   GLY B1650     -21.194 -48.387 -13.388  1.00  0.390          O  
ATOM  25452  H   GLY B1650     -20.181 -52.275 -14.249  1.00  0.290          H  
ATOM  25453 1HA  GLY B1650     -21.497 -50.523 -15.100  1.00  0.340          H  
ATOM  25454 2HA  GLY B1650     -22.570 -50.627 -13.743  1.00  0.340          H  
ATOM  25455  N   SER B1651     -19.635 -49.874 -12.707  1.00  0.240          N  
ATOM  25456  CA  SER B1651     -18.848 -48.868 -12.013  1.00  0.300          C  
ATOM  25457  C   SER B1651     -17.371 -49.187 -11.933  1.00  0.270          C  
ATOM  25458  O   SER B1651     -16.982 -50.297 -11.565  1.00  0.420          O  
ATOM  25459  CB  SER B1651     -19.358 -48.717 -10.603  1.00  0.400          C  
ATOM  25460  OG  SER B1651     -18.598 -47.784  -9.895  1.00  0.400          O  
ATOM  25461  H   SER B1651     -19.318 -50.832 -12.708  1.00  0.290          H  
ATOM  25462  HA  SER B1651     -18.953 -47.924 -12.535  1.00  0.360          H  
ATOM  25463 1HB  SER B1651     -20.380 -48.416 -10.628  1.00  0.480          H  
ATOM  25464 2HB  SER B1651     -19.316 -49.682 -10.098  1.00  0.480          H  
ATOM  25465  HG  SER B1651     -19.001 -47.709  -9.022  1.00  0.480          H  
ATOM  25466  N   GLY B1652     -16.538 -48.180 -12.196  1.00  0.390          N  
ATOM  25467  CA  GLY B1652     -15.105 -48.347 -12.054  1.00  0.390          C  
ATOM  25468  C   GLY B1652     -14.412 -47.016 -11.714  1.00  0.280          C  
ATOM  25469  O   GLY B1652     -15.074 -46.013 -11.429  1.00  0.240          O  
ATOM  25470  H   GLY B1652     -16.911 -47.296 -12.552  1.00  0.470          H  
ATOM  25471 1HA  GLY B1652     -14.924 -49.067 -11.260  1.00  0.470          H  
ATOM  25472 2HA  GLY B1652     -14.707 -48.761 -12.979  1.00  0.470          H  
ATOM  25473  N   PRO B1653     -13.069 -46.988 -11.726  1.00  0.290          N  
ATOM  25474  CA  PRO B1653     -12.207 -45.856 -11.383  1.00  0.240          C  
ATOM  25475  C   PRO B1653     -12.415 -44.593 -12.220  1.00  0.280          C  
ATOM  25476  O   PRO B1653     -12.050 -43.501 -11.791  1.00  0.330          O  
ATOM  25477  CB  PRO B1653     -10.805 -46.428 -11.643  1.00  0.360          C  
ATOM  25478  CG  PRO B1653     -10.957 -47.930 -11.509  1.00  0.360          C  
ATOM  25479  CD  PRO B1653     -12.323 -48.229 -12.063  1.00  0.360          C  
ATOM  25480  HA  PRO B1653     -12.335 -45.625 -10.315  1.00  0.290          H  
ATOM  25481 1HB  PRO B1653     -10.456 -46.119 -12.640  1.00  0.430          H  
ATOM  25482 2HB  PRO B1653     -10.095 -46.008 -10.916  1.00  0.430          H  
ATOM  25483 1HG  PRO B1653     -10.153 -48.443 -12.061  1.00  0.430          H  
ATOM  25484 2HG  PRO B1653     -10.852 -48.227 -10.453  1.00  0.430          H  
ATOM  25485 1HD  PRO B1653     -12.273 -48.379 -13.154  1.00  0.430          H  
ATOM  25486 2HD  PRO B1653     -12.716 -49.109 -11.542  1.00  0.430          H  
ATOM  25487  N   GLY B1654     -12.990 -44.737 -13.411  1.00  0.330          N  
ATOM  25488  CA  GLY B1654     -13.203 -43.598 -14.294  1.00  0.430          C  
ATOM  25489  C   GLY B1654     -14.674 -43.223 -14.413  1.00  0.410          C  
ATOM  25490  O   GLY B1654     -15.063 -42.488 -15.321  1.00  0.490          O  
ATOM  25491  H   GLY B1654     -13.291 -45.646 -13.723  1.00  0.400          H  
ATOM  25492 1HA  GLY B1654     -12.642 -42.740 -13.924  1.00  0.520          H  
ATOM  25493 2HA  GLY B1654     -12.807 -43.830 -15.280  1.00  0.520          H  
ATOM  25494  N   GLY B1655     -15.507 -43.715 -13.504  1.00  0.340          N  
ATOM  25495  CA  GLY B1655     -16.933 -43.411 -13.560  1.00  0.350          C  
ATOM  25496  C   GLY B1655     -17.760 -44.614 -13.970  1.00  0.310          C  
ATOM  25497  O   GLY B1655     -17.233 -45.719 -14.152  1.00  0.340          O  
ATOM  25498  H   GLY B1655     -15.159 -44.329 -12.759  1.00  0.410          H  
ATOM  25499 1HA  GLY B1655     -17.265 -43.063 -12.581  1.00  0.420          H  
ATOM  25500 2HA  GLY B1655     -17.111 -42.593 -14.257  1.00  0.420          H  
ATOM  25501  N   ASN B1656     -19.069 -44.404 -14.091  1.00  0.290          N  
ATOM  25502  CA  ASN B1656     -19.988 -45.490 -14.402  1.00  0.240          C  
ATOM  25503  C   ASN B1656     -20.198 -45.746 -15.895  1.00  0.240          C  
ATOM  25504  O   ASN B1656     -19.679 -45.024 -16.752  1.00  0.300          O  
ATOM  25505  CB  ASN B1656     -21.305 -45.230 -13.677  1.00  0.360          C  
ATOM  25506  CG  ASN B1656     -21.986 -43.929 -14.095  1.00  0.360          C  
ATOM  25507  OD1 ASN B1656     -21.525 -43.240 -15.014  1.00  0.360          O  
ATOM  25508  ND2 ASN B1656     -23.070 -43.590 -13.431  1.00  0.360          N  
ATOM  25509  H   ASN B1656     -19.442 -43.463 -13.961  1.00  0.350          H  
ATOM  25510  HA  ASN B1656     -19.570 -46.407 -14.002  1.00  0.290          H  
ATOM  25511 1HB  ASN B1656     -21.999 -46.049 -13.856  1.00  0.430          H  
ATOM  25512 2HB  ASN B1656     -21.118 -45.201 -12.607  1.00  0.430          H  
ATOM  25513 1HD2 ASN B1656     -23.569 -42.753 -13.659  1.00  0.430          H  
ATOM  25514 2HD2 ASN B1656     -23.405 -44.169 -12.680  1.00  0.430          H  
ATOM  25515  N   GLY B1657     -21.016 -46.756 -16.193  1.00  0.270          N  
ATOM  25516  CA  GLY B1657     -21.353 -47.096 -17.577  1.00  0.260          C  
ATOM  25517  C   GLY B1657     -21.557 -48.591 -17.778  1.00  0.280          C  
ATOM  25518  O   GLY B1657     -20.990 -49.414 -17.065  1.00  0.290          O  
ATOM  25519  H   GLY B1657     -21.371 -47.321 -15.412  1.00  0.320          H  
ATOM  25520 1HA  GLY B1657     -22.260 -46.568 -17.865  1.00  0.310          H  
ATOM  25521 2HA  GLY B1657     -20.558 -46.745 -18.235  1.00  0.310          H  
ATOM  25522  N   GLN B1658     -22.312 -48.962 -18.814  1.00  0.310          N  
ATOM  25523  CA  GLN B1658     -22.614 -50.377 -19.025  1.00  0.360          C  
ATOM  25524  C   GLN B1658     -21.369 -51.218 -19.306  1.00  0.320          C  
ATOM  25525  O   GLN B1658     -21.330 -52.392 -18.947  1.00  0.310          O  
ATOM  25526  CB  GLN B1658     -23.619 -50.589 -20.173  1.00  0.480          C  
ATOM  25527  CG  GLN B1658     -25.054 -50.057 -19.920  1.00  0.480          C  
ATOM  25528  CD  GLN B1658     -26.123 -50.573 -20.974  1.00  0.480          C  
ATOM  25529  OE1 GLN B1658     -26.203 -51.796 -21.289  1.00  0.480          O  
ATOM  25530  NE2 GLN B1658     -26.942 -49.630 -21.492  1.00  0.480          N  
ATOM  25531  H   GLN B1658     -22.718 -48.260 -19.416  1.00  0.370          H  
ATOM  25532  HA  GLN B1658     -23.065 -50.761 -18.111  1.00  0.430          H  
ATOM  25533 1HB  GLN B1658     -23.237 -50.116 -21.079  1.00  0.580          H  
ATOM  25534 2HB  GLN B1658     -23.682 -51.636 -20.381  1.00  0.580          H  
ATOM  25535 1HG  GLN B1658     -25.382 -50.283 -18.916  1.00  0.580          H  
ATOM  25536 2HG  GLN B1658     -25.013 -48.977 -20.030  1.00  0.580          H  
ATOM  25537 1HE2 GLN B1658     -27.695 -49.865 -22.172  1.00  0.580          H  
ATOM  25538 2HE2 GLN B1658     -26.843 -48.673 -21.211  1.00  0.580          H  
ATOM  25539  N   ASN B1659     -20.340 -50.616 -19.903  1.00  0.300          N  
ATOM  25540  CA  ASN B1659     -19.122 -51.318 -20.266  1.00  0.290          C  
ATOM  25541  C   ASN B1659     -18.010 -51.319 -19.205  1.00  0.290          C  
ATOM  25542  O   ASN B1659     -16.866 -51.668 -19.515  1.00  0.300          O  
ATOM  25543  CB  ASN B1659     -18.628 -50.775 -21.586  1.00  0.410          C  
ATOM  25544  CG  ASN B1659     -18.313 -49.358 -21.525  1.00  0.410          C  
ATOM  25545  OD1 ASN B1659     -19.093 -48.581 -20.933  1.00  0.410          O  
ATOM  25546  ND2 ASN B1659     -17.214 -48.971 -22.099  1.00  0.410          N  
ATOM  25547  H   ASN B1659     -20.401 -49.635 -20.166  1.00  0.360          H  
ATOM  25548  HA  ASN B1659     -19.384 -52.357 -20.445  1.00  0.350          H  
ATOM  25549 1HB  ASN B1659     -17.751 -51.319 -21.920  1.00  0.490          H  
ATOM  25550 2HB  ASN B1659     -19.405 -50.907 -22.337  1.00  0.490          H  
ATOM  25551 1HD2 ASN B1659     -16.959 -48.004 -22.099  1.00  0.490          H  
ATOM  25552 2HD2 ASN B1659     -16.589 -49.664 -22.518  1.00  0.490          H  
ATOM  25553  N   VAL B1660     -18.297 -50.925 -17.961  1.00  0.280          N  
ATOM  25554  CA  VAL B1660     -17.217 -50.989 -16.971  1.00  0.280          C  
ATOM  25555  C   VAL B1660     -17.614 -51.752 -15.717  1.00  0.270          C  
ATOM  25556  O   VAL B1660     -18.796 -51.815 -15.367  1.00  0.260          O  
ATOM  25557  CB  VAL B1660     -16.751 -49.566 -16.576  1.00  0.390          C  
ATOM  25558  CG1 VAL B1660     -16.226 -48.851 -17.802  1.00  0.390          C  
ATOM  25559  CG2 VAL B1660     -17.895 -48.768 -15.939  1.00  0.390          C  
ATOM  25560  H   VAL B1660     -19.242 -50.605 -17.713  1.00  0.340          H  
ATOM  25561  HA  VAL B1660     -16.366 -51.511 -17.409  1.00  0.340          H  
ATOM  25562  HB  VAL B1660     -15.931 -49.654 -15.863  1.00  0.470          H  
ATOM  25563 1HG1 VAL B1660     -15.863 -47.863 -17.528  1.00  0.470          H  
ATOM  25564 2HG1 VAL B1660     -15.416 -49.441 -18.204  1.00  0.470          H  
ATOM  25565 3HG1 VAL B1660     -17.014 -48.748 -18.543  1.00  0.470          H  
ATOM  25566 1HG2 VAL B1660     -17.540 -47.776 -15.661  1.00  0.470          H  
ATOM  25567 2HG2 VAL B1660     -18.699 -48.668 -16.648  1.00  0.470          H  
ATOM  25568 3HG2 VAL B1660     -18.257 -49.271 -15.058  1.00  0.470          H  
ATOM  25569  N   ALA B1661     -16.607 -52.272 -15.014  1.00  0.270          N  
ATOM  25570  CA  ALA B1661     -16.806 -52.975 -13.750  1.00  0.260          C  
ATOM  25571  C   ALA B1661     -15.542 -52.975 -12.888  1.00  0.250          C  
ATOM  25572  O   ALA B1661     -14.427 -52.717 -13.360  1.00  0.260          O  
ATOM  25573  CB  ALA B1661     -17.269 -54.398 -14.001  1.00  0.370          C  
ATOM  25574  H   ALA B1661     -15.663 -52.206 -15.409  1.00  0.320          H  
ATOM  25575  HA  ALA B1661     -17.576 -52.451 -13.185  1.00  0.310          H  
ATOM  25576 1HB  ALA B1661     -17.437 -54.887 -13.050  1.00  0.440          H  
ATOM  25577 2HB  ALA B1661     -18.180 -54.368 -14.552  1.00  0.440          H  
ATOM  25578 3HB  ALA B1661     -16.551 -54.951 -14.551  1.00  0.440          H  
ATOM  25579  N   ARG B1662     -15.737 -53.250 -11.604  1.00  0.250          N  
ATOM  25580  CA  ARG B1662     -14.641 -53.337 -10.648  1.00  0.250          C  
ATOM  25581  C   ARG B1662     -14.817 -54.490  -9.675  1.00  0.280          C  
ATOM  25582  O   ARG B1662     -15.931 -54.813  -9.249  1.00  0.430          O  
ATOM  25583  CB  ARG B1662     -14.525 -52.032  -9.864  1.00  0.350          C  
ATOM  25584  CG  ARG B1662     -13.350 -51.929  -8.876  1.00  0.350          C  
ATOM  25585  CD  ARG B1662     -13.264 -50.579  -8.278  1.00  0.350          C  
ATOM  25586  NE  ARG B1662     -12.077 -50.444  -7.450  1.00  0.350          N  
ATOM  25587  CZ  ARG B1662     -11.731 -49.350  -6.739  1.00  0.350          C  
ATOM  25588  NH1 ARG B1662     -12.500 -48.277  -6.731  1.00  0.350          N  
ATOM  25589  NH2 ARG B1662     -10.603 -49.357  -6.050  1.00  0.350          N  
ATOM  25590  H   ARG B1662     -16.701 -53.411 -11.295  1.00  0.300          H  
ATOM  25591  HA  ARG B1662     -13.713 -53.497 -11.198  1.00  0.300          H  
ATOM  25592 1HB  ARG B1662     -14.422 -51.221 -10.572  1.00  0.420          H  
ATOM  25593 2HB  ARG B1662     -15.449 -51.859  -9.311  1.00  0.420          H  
ATOM  25594 1HG  ARG B1662     -13.484 -52.634  -8.051  1.00  0.420          H  
ATOM  25595 2HG  ARG B1662     -12.410 -52.144  -9.391  1.00  0.420          H  
ATOM  25596 1HD  ARG B1662     -13.223 -49.828  -9.070  1.00  0.420          H  
ATOM  25597 2HD  ARG B1662     -14.143 -50.411  -7.654  1.00  0.420          H  
ATOM  25598  HE  ARG B1662     -11.446 -51.236  -7.418  1.00  0.420          H  
ATOM  25599 1HH1 ARG B1662     -13.361 -48.263  -7.256  1.00  0.420          H  
ATOM  25600 2HH1 ARG B1662     -12.227 -47.461  -6.200  1.00  0.420          H  
ATOM  25601 1HH2 ARG B1662     -10.007 -50.177  -6.065  1.00  0.420          H  
ATOM  25602 2HH2 ARG B1662     -10.326 -48.549  -5.521  1.00  0.420          H  
ATOM  25603  N   MET B1663     -13.710 -55.101  -9.291  1.00  0.190          N  
ATOM  25604  CA  MET B1663     -13.774 -56.148  -8.293  1.00  0.190          C  
ATOM  25605  C   MET B1663     -12.814 -55.936  -7.127  1.00  0.200          C  
ATOM  25606  O   MET B1663     -11.650 -55.572  -7.307  1.00  0.200          O  
ATOM  25607  CB  MET B1663     -13.527 -57.448  -8.991  1.00  0.270          C  
ATOM  25608  CG  MET B1663     -13.588 -58.636  -8.154  1.00  0.270          C  
ATOM  25609  SD  MET B1663     -13.273 -60.065  -9.103  1.00  0.270          S  
ATOM  25610  CE  MET B1663     -14.727 -60.257 -10.113  1.00  0.270          C  
ATOM  25611  H   MET B1663     -12.820 -54.842  -9.727  1.00  0.230          H  
ATOM  25612  HA  MET B1663     -14.771 -56.164  -7.870  1.00  0.230          H  
ATOM  25613 1HB  MET B1663     -14.255 -57.536  -9.776  1.00  0.320          H  
ATOM  25614 2HB  MET B1663     -12.566 -57.421  -9.451  1.00  0.320          H  
ATOM  25615 1HG  MET B1663     -12.858 -58.580  -7.366  1.00  0.320          H  
ATOM  25616 2HG  MET B1663     -14.558 -58.717  -7.690  1.00  0.320          H  
ATOM  25617 1HE  MET B1663     -14.617 -61.101 -10.739  1.00  0.320          H  
ATOM  25618 2HE  MET B1663     -15.591 -60.407  -9.487  1.00  0.320          H  
ATOM  25619 3HE  MET B1663     -14.864 -59.392 -10.740  1.00  0.320          H  
ATOM  25620  N   PHE B1664     -13.303 -56.231  -5.929  1.00  0.190          N  
ATOM  25621  CA  PHE B1664     -12.542 -56.155  -4.689  1.00  0.180          C  
ATOM  25622  C   PHE B1664     -12.217 -57.550  -4.188  1.00  0.180          C  
ATOM  25623  O   PHE B1664     -13.115 -58.362  -3.933  1.00  0.190          O  
ATOM  25624  CB  PHE B1664     -13.347 -55.431  -3.611  1.00  0.260          C  
ATOM  25625  CG  PHE B1664     -13.615 -53.989  -3.895  1.00  0.260          C  
ATOM  25626  CD1 PHE B1664     -14.753 -53.607  -4.600  1.00  0.260          C  
ATOM  25627  CD2 PHE B1664     -12.743 -53.011  -3.459  1.00  0.260          C  
ATOM  25628  CE1 PHE B1664     -15.003 -52.281  -4.855  1.00  0.260          C  
ATOM  25629  CE2 PHE B1664     -12.986 -51.684  -3.711  1.00  0.260          C  
ATOM  25630  CZ  PHE B1664     -14.121 -51.319  -4.412  1.00  0.260          C  
ATOM  25631  H   PHE B1664     -14.273 -56.523  -5.881  1.00  0.230          H  
ATOM  25632  HA  PHE B1664     -11.608 -55.628  -4.873  1.00  0.220          H  
ATOM  25633 1HB  PHE B1664     -14.299 -55.929  -3.488  1.00  0.310          H  
ATOM  25634 2HB  PHE B1664     -12.818 -55.508  -2.664  1.00  0.310          H  
ATOM  25635  HD1 PHE B1664     -15.447 -54.374  -4.954  1.00  0.310          H  
ATOM  25636  HD2 PHE B1664     -11.853 -53.302  -2.913  1.00  0.310          H  
ATOM  25637  HE1 PHE B1664     -15.898 -51.988  -5.406  1.00  0.310          H  
ATOM  25638  HE2 PHE B1664     -12.285 -50.926  -3.359  1.00  0.310          H  
ATOM  25639  HZ  PHE B1664     -14.325 -50.272  -4.618  1.00  0.310          H  
ATOM  25640  N   ILE B1665     -10.931 -57.850  -4.069  1.00  0.180          N  
ATOM  25641  CA  ILE B1665     -10.517 -59.172  -3.647  1.00  0.190          C  
ATOM  25642  C   ILE B1665      -9.839 -59.152  -2.285  1.00  0.170          C  
ATOM  25643  O   ILE B1665      -8.862 -58.429  -2.052  1.00  0.190          O  
ATOM  25644  CB  ILE B1665      -9.593 -59.812  -4.697  1.00  0.260          C  
ATOM  25645  CG1 ILE B1665     -10.313 -59.913  -6.057  1.00  0.260          C  
ATOM  25646  CG2 ILE B1665      -9.181 -61.200  -4.245  1.00  0.260          C  
ATOM  25647  CD1 ILE B1665     -10.041 -58.756  -7.033  1.00  0.260          C  
ATOM  25648  H   ILE B1665     -10.211 -57.152  -4.282  1.00  0.220          H  
ATOM  25649  HA  ILE B1665     -11.402 -59.802  -3.555  1.00  0.230          H  
ATOM  25650  HB  ILE B1665      -8.711 -59.187  -4.833  1.00  0.310          H  
ATOM  25651 1HG1 ILE B1665     -10.003 -60.833  -6.523  1.00  0.310          H  
ATOM  25652 2HG1 ILE B1665     -11.383 -59.961  -5.878  1.00  0.310          H  
ATOM  25653 1HG2 ILE B1665      -8.543 -61.638  -4.991  1.00  0.310          H  
ATOM  25654 2HG2 ILE B1665      -8.640 -61.151  -3.301  1.00  0.310          H  
ATOM  25655 3HG2 ILE B1665     -10.068 -61.816  -4.122  1.00  0.310          H  
ATOM  25656 1HD1 ILE B1665     -10.579 -58.928  -7.953  1.00  0.310          H  
ATOM  25657 2HD1 ILE B1665     -10.359 -57.816  -6.619  1.00  0.310          H  
ATOM  25658 3HD1 ILE B1665      -8.998 -58.703  -7.242  1.00  0.310          H  
ATOM  25659  N   ARG B1666     -10.367 -59.961  -1.374  1.00  0.160          N  
ATOM  25660  CA  ARG B1666      -9.816 -60.057  -0.035  1.00  0.160          C  
ATOM  25661  C   ARG B1666      -9.075 -61.364   0.115  1.00  0.150          C  
ATOM  25662  O   ARG B1666      -9.630 -62.437  -0.155  1.00  0.160          O  
ATOM  25663  CB  ARG B1666     -10.902 -59.952   1.011  1.00  0.220          C  
ATOM  25664  CG  ARG B1666     -10.413 -60.025   2.419  1.00  0.220          C  
ATOM  25665  CD  ARG B1666     -11.482 -59.776   3.380  1.00  0.220          C  
ATOM  25666  NE  ARG B1666     -10.994 -59.919   4.720  1.00  0.220          N  
ATOM  25667  CZ  ARG B1666     -11.750 -59.923   5.826  1.00  0.220          C  
ATOM  25668  NH1 ARG B1666     -13.060 -59.767   5.765  1.00  0.220          N  
ATOM  25669  NH2 ARG B1666     -11.162 -60.095   7.000  1.00  0.220          N  
ATOM  25670  H   ARG B1666     -11.177 -60.536  -1.634  1.00  0.190          H  
ATOM  25671  HA  ARG B1666      -9.109 -59.245   0.117  1.00  0.190          H  
ATOM  25672 1HB  ARG B1666     -11.443 -59.017   0.885  1.00  0.270          H  
ATOM  25673 2HB  ARG B1666     -11.608 -60.764   0.867  1.00  0.270          H  
ATOM  25674 1HG  ARG B1666     -10.016 -61.024   2.622  1.00  0.270          H  
ATOM  25675 2HG  ARG B1666      -9.631 -59.299   2.556  1.00  0.270          H  
ATOM  25676 1HD  ARG B1666     -11.872 -58.761   3.253  1.00  0.270          H  
ATOM  25677 2HD  ARG B1666     -12.281 -60.503   3.219  1.00  0.270          H  
ATOM  25678  HE  ARG B1666      -9.995 -60.052   4.838  1.00  0.270          H  
ATOM  25679 1HH1 ARG B1666     -13.559 -59.603   4.867  1.00  0.270          H  
ATOM  25680 2HH1 ARG B1666     -13.600 -59.781   6.615  1.00  0.270          H  
ATOM  25681 1HH2 ARG B1666     -10.160 -60.222   7.048  1.00  0.270          H  
ATOM  25682 2HH2 ARG B1666     -11.711 -60.107   7.846  1.00  0.270          H  
ATOM  25683  N   LEU B1667      -7.844 -61.273   0.592  1.00  0.160          N  
ATOM  25684  CA  LEU B1667      -6.978 -62.416   0.790  1.00  0.170          C  
ATOM  25685  C   LEU B1667      -6.986 -62.932   2.211  1.00  0.190          C  
ATOM  25686  O   LEU B1667      -7.283 -62.206   3.166  1.00  0.210          O  
ATOM  25687  CB  LEU B1667      -5.547 -62.056   0.354  1.00  0.230          C  
ATOM  25688  CG  LEU B1667      -5.355 -61.663  -1.130  1.00  0.230          C  
ATOM  25689  CD1 LEU B1667      -3.937 -61.140  -1.371  1.00  0.230          C  
ATOM  25690  CD2 LEU B1667      -5.570 -62.906  -1.950  1.00  0.230          C  
ATOM  25691  H   LEU B1667      -7.458 -60.353   0.822  1.00  0.190          H  
ATOM  25692  HA  LEU B1667      -7.344 -63.228   0.182  1.00  0.200          H  
ATOM  25693 1HB  LEU B1667      -5.182 -61.254   0.976  1.00  0.280          H  
ATOM  25694 2HB  LEU B1667      -4.939 -62.926   0.529  1.00  0.280          H  
ATOM  25695  HG  LEU B1667      -6.071 -60.888  -1.412  1.00  0.280          H  
ATOM  25696 1HD1 LEU B1667      -3.812 -60.890  -2.421  1.00  0.280          H  
ATOM  25697 2HD1 LEU B1667      -3.762 -60.247  -0.764  1.00  0.280          H  
ATOM  25698 3HD1 LEU B1667      -3.221 -61.904  -1.102  1.00  0.280          H  
ATOM  25699 1HD2 LEU B1667      -5.445 -62.717  -2.984  1.00  0.280          H  
ATOM  25700 2HD2 LEU B1667      -4.853 -63.660  -1.641  1.00  0.280          H  
ATOM  25701 3HD2 LEU B1667      -6.540 -63.264  -1.785  1.00  0.280          H  
ATOM  25702  N   LYS B1668      -6.670 -64.213   2.321  1.00  0.190          N  
ATOM  25703  CA  LYS B1668      -6.569 -64.909   3.585  1.00  0.200          C  
ATOM  25704  C   LYS B1668      -5.426 -64.340   4.411  1.00  0.190          C  
ATOM  25705  O   LYS B1668      -4.453 -63.811   3.870  1.00  0.170          O  
ATOM  25706  CB  LYS B1668      -6.416 -66.403   3.338  1.00  0.280          C  
ATOM  25707  CG  LYS B1668      -7.659 -67.011   2.698  1.00  0.280          C  
ATOM  25708  CD  LYS B1668      -7.551 -68.511   2.535  1.00  0.280          C  
ATOM  25709  CE  LYS B1668      -8.793 -69.063   1.835  1.00  0.280          C  
ATOM  25710  NZ  LYS B1668      -8.837 -70.549   1.831  1.00  0.280          N  
ATOM  25711  H   LYS B1668      -6.474 -64.727   1.458  1.00  0.230          H  
ATOM  25712  HA  LYS B1668      -7.486 -64.755   4.140  1.00  0.240          H  
ATOM  25713 1HB  LYS B1668      -5.571 -66.580   2.667  1.00  0.330          H  
ATOM  25714 2HB  LYS B1668      -6.210 -66.923   4.278  1.00  0.330          H  
ATOM  25715 1HG  LYS B1668      -8.527 -66.782   3.316  1.00  0.330          H  
ATOM  25716 2HG  LYS B1668      -7.816 -66.565   1.718  1.00  0.330          H  
ATOM  25717 1HD  LYS B1668      -6.674 -68.744   1.927  1.00  0.330          H  
ATOM  25718 2HD  LYS B1668      -7.434 -68.989   3.512  1.00  0.330          H  
ATOM  25719 1HE  LYS B1668      -9.684 -68.679   2.325  1.00  0.330          H  
ATOM  25720 2HE  LYS B1668      -8.782 -68.721   0.800  1.00  0.330          H  
ATOM  25721 1HZ  LYS B1668      -9.669 -70.854   1.341  1.00  0.330          H  
ATOM  25722 2HZ  LYS B1668      -8.026 -70.927   1.362  1.00  0.330          H  
ATOM  25723 3HZ  LYS B1668      -8.856 -70.878   2.784  1.00  0.330          H  
ATOM  25724  N   ASP B1669      -5.513 -64.480   5.731  1.00  0.220          N  
ATOM  25725  CA  ASP B1669      -4.463 -63.966   6.598  1.00  0.210          C  
ATOM  25726  C   ASP B1669      -3.108 -64.451   6.135  1.00  0.200          C  
ATOM  25727  O   ASP B1669      -2.942 -65.631   5.804  1.00  0.220          O  
ATOM  25728  CB  ASP B1669      -4.682 -64.381   8.053  1.00  0.300          C  
ATOM  25729  CG  ASP B1669      -3.672 -63.730   9.008  1.00  0.300          C  
ATOM  25730  OD1 ASP B1669      -3.914 -62.622   9.431  1.00  0.300          O  
ATOM  25731  OD2 ASP B1669      -2.647 -64.347   9.285  1.00  0.300          O  
ATOM  25732  H   ASP B1669      -6.315 -64.937   6.140  1.00  0.260          H  
ATOM  25733  HA  ASP B1669      -4.473 -62.876   6.543  1.00  0.250          H  
ATOM  25734 1HB  ASP B1669      -5.688 -64.099   8.365  1.00  0.360          H  
ATOM  25735 2HB  ASP B1669      -4.604 -65.470   8.139  1.00  0.360          H  
ATOM  25736  N   TRP B1670      -2.136 -63.536   6.133  1.00  0.180          N  
ATOM  25737  CA  TRP B1670      -0.787 -63.839   5.685  1.00  0.180          C  
ATOM  25738  C   TRP B1670      -0.203 -65.110   6.287  1.00  0.250          C  
ATOM  25739  O   TRP B1670       0.574 -65.785   5.618  1.00  0.360          O  
ATOM  25740  CB  TRP B1670       0.177 -62.693   6.007  1.00  0.250          C  
ATOM  25741  CG  TRP B1670       0.428 -62.505   7.477  1.00  0.250          C  
ATOM  25742  CD1 TRP B1670      -0.231 -61.669   8.317  1.00  0.250          C  
ATOM  25743  CD2 TRP B1670       1.422 -63.189   8.297  1.00  0.250          C  
ATOM  25744  NE1 TRP B1670       0.283 -61.775   9.583  1.00  0.250          N  
ATOM  25745  CE2 TRP B1670       1.287 -62.702   9.584  1.00  0.250          C  
ATOM  25746  CE3 TRP B1670       2.405 -64.163   8.032  1.00  0.250          C  
ATOM  25747  CZ2 TRP B1670       2.086 -63.147  10.616  1.00  0.250          C  
ATOM  25748  CZ3 TRP B1670       3.187 -64.605   9.060  1.00  0.250          C  
ATOM  25749  CH2 TRP B1670       3.038 -64.112  10.320  1.00  0.250          C  
ATOM  25750  H   TRP B1670      -2.359 -62.599   6.440  1.00  0.220          H  
ATOM  25751  HA  TRP B1670      -0.819 -63.962   4.603  1.00  0.220          H  
ATOM  25752 1HB  TRP B1670       1.133 -62.875   5.516  1.00  0.300          H  
ATOM  25753 2HB  TRP B1670      -0.223 -61.763   5.608  1.00  0.300          H  
ATOM  25754  HD1 TRP B1670      -1.050 -61.008   8.034  1.00  0.300          H  
ATOM  25755  HE1 TRP B1670      -0.042 -61.258  10.394  1.00  0.300          H  
ATOM  25756  HE3 TRP B1670       2.539 -64.567   7.026  1.00  0.300          H  
ATOM  25757  HZ2 TRP B1670       1.987 -62.764  11.633  1.00  0.300          H  
ATOM  25758  HZ3 TRP B1670       3.938 -65.362   8.842  1.00  0.300          H  
ATOM  25759  HH2 TRP B1670       3.685 -64.484  11.113  1.00  0.300          H  
ATOM  25760  N   SER B1671      -0.598 -65.504   7.508  1.00  0.230          N  
ATOM  25761  CA  SER B1671      -0.025 -66.686   8.140  1.00  0.290          C  
ATOM  25762  C   SER B1671      -0.307 -67.982   7.383  1.00  0.290          C  
ATOM  25763  O   SER B1671       0.376 -68.990   7.592  1.00  0.330          O  
ATOM  25764  CB  SER B1671      -0.516 -66.781   9.566  1.00  0.380          C  
ATOM  25765  OG  SER B1671      -1.895 -66.993   9.608  1.00  0.380          O  
ATOM  25766  H   SER B1671      -1.283 -64.969   8.065  1.00  0.280          H  
ATOM  25767  HA  SER B1671       1.052 -66.562   8.172  1.00  0.350          H  
ATOM  25768 1HB  SER B1671      -0.003 -67.598  10.068  1.00  0.460          H  
ATOM  25769 2HB  SER B1671      -0.271 -65.858  10.096  1.00  0.460          H  
ATOM  25770  HG  SER B1671      -2.293 -66.097   9.500  1.00  0.460          H  
ATOM  25771  N   GLU B1672      -1.302 -67.967   6.493  1.00  0.300          N  
ATOM  25772  CA  GLU B1672      -1.659 -69.133   5.703  1.00  0.390          C  
ATOM  25773  C   GLU B1672      -1.050 -69.067   4.298  1.00  0.400          C  
ATOM  25774  O   GLU B1672      -1.064 -70.056   3.562  1.00  0.670          O  
ATOM  25775  CB  GLU B1672      -3.188 -69.269   5.592  1.00  0.510          C  
ATOM  25776  CG  GLU B1672      -3.904 -69.472   6.935  1.00  0.510          C  
ATOM  25777  CD  GLU B1672      -5.415 -69.693   6.823  1.00  0.510          C  
ATOM  25778  OE1 GLU B1672      -5.887 -70.039   5.764  1.00  0.510          O  
ATOM  25779  OE2 GLU B1672      -6.089 -69.504   7.809  1.00  0.510          O  
ATOM  25780  H   GLU B1672      -1.830 -67.100   6.360  1.00  0.360          H  
ATOM  25781  HA  GLU B1672      -1.269 -70.019   6.201  1.00  0.470          H  
ATOM  25782 1HB  GLU B1672      -3.595 -68.364   5.131  1.00  0.610          H  
ATOM  25783 2HB  GLU B1672      -3.434 -70.108   4.942  1.00  0.610          H  
ATOM  25784 1HG  GLU B1672      -3.459 -70.330   7.437  1.00  0.610          H  
ATOM  25785 2HG  GLU B1672      -3.718 -68.593   7.556  1.00  0.610          H  
ATOM  25786  N   ARG B1673      -0.611 -67.878   3.881  1.00  0.250          N  
ATOM  25787  CA  ARG B1673      -0.097 -67.640   2.538  1.00  0.270          C  
ATOM  25788  C   ARG B1673       1.420 -67.606   2.553  1.00  0.370          C  
ATOM  25789  O   ARG B1673       2.021 -66.546   2.385  1.00  0.480          O  
ATOM  25790  CB  ARG B1673      -0.667 -66.355   1.950  1.00  0.370          C  
ATOM  25791  CG  ARG B1673      -2.164 -66.437   1.686  1.00  0.370          C  
ATOM  25792  CD  ARG B1673      -2.746 -65.280   0.926  1.00  0.370          C  
ATOM  25793  NE  ARG B1673      -2.778 -64.010   1.654  1.00  0.370          N  
ATOM  25794  CZ  ARG B1673      -2.021 -62.906   1.404  1.00  0.370          C  
ATOM  25795  NH1 ARG B1673      -1.107 -62.867   0.453  1.00  0.370          N  
ATOM  25796  NH2 ARG B1673      -2.221 -61.813   2.121  1.00  0.370          N  
ATOM  25797  H   ARG B1673      -0.519 -67.121   4.557  1.00  0.300          H  
ATOM  25798  HA  ARG B1673      -0.411 -68.463   1.895  1.00  0.320          H  
ATOM  25799 1HB  ARG B1673      -0.492 -65.531   2.639  1.00  0.440          H  
ATOM  25800 2HB  ARG B1673      -0.166 -66.120   1.016  1.00  0.440          H  
ATOM  25801 1HG  ARG B1673      -2.380 -67.346   1.124  1.00  0.440          H  
ATOM  25802 2HG  ARG B1673      -2.684 -66.482   2.649  1.00  0.440          H  
ATOM  25803 1HD  ARG B1673      -2.209 -65.145  -0.003  1.00  0.440          H  
ATOM  25804 2HD  ARG B1673      -3.770 -65.530   0.694  1.00  0.440          H  
ATOM  25805  HE  ARG B1673      -3.470 -63.930   2.414  1.00  0.440          H  
ATOM  25806 1HH1 ARG B1673      -0.899 -63.678  -0.135  1.00  0.440          H  
ATOM  25807 2HH1 ARG B1673      -0.569 -61.997   0.316  1.00  0.440          H  
ATOM  25808 1HH2 ARG B1673      -2.922 -61.812   2.856  1.00  0.440          H  
ATOM  25809 2HH2 ARG B1673      -1.688 -60.952   1.882  1.00  0.440          H  
ATOM  25810  N   ASP B1674       2.042 -68.746   2.801  1.00  0.510          N  
ATOM  25811  CA  ASP B1674       3.486 -68.757   2.909  1.00  0.750          C  
ATOM  25812  C   ASP B1674       4.128 -68.549   1.537  1.00  0.820          C  
ATOM  25813  O   ASP B1674       3.512 -68.764   0.488  1.00  1.660          O  
ATOM  25814  CB  ASP B1674       3.988 -70.053   3.563  1.00  0.950          C  
ATOM  25815  CG  ASP B1674       5.425 -69.926   4.156  1.00  0.950          C  
ATOM  25816  OD1 ASP B1674       6.040 -68.882   3.974  1.00  0.950          O  
ATOM  25817  OD2 ASP B1674       5.880 -70.859   4.764  1.00  0.950          O  
ATOM  25818  H   ASP B1674       1.504 -69.596   2.928  1.00  0.610          H  
ATOM  25819  HA  ASP B1674       3.785 -67.925   3.548  1.00  0.900          H  
ATOM  25820 1HB  ASP B1674       3.305 -70.343   4.363  1.00  1.140          H  
ATOM  25821 2HB  ASP B1674       3.986 -70.853   2.823  1.00  1.140          H  
ATOM  25822  N   SER B1675       5.371 -68.135   1.585  1.00  0.600          N  
ATOM  25823  CA  SER B1675       6.292 -67.859   0.491  1.00  0.660          C  
ATOM  25824  C   SER B1675       5.879 -66.775  -0.496  1.00  0.460          C  
ATOM  25825  O   SER B1675       4.808 -66.168  -0.440  1.00  0.370          O  
ATOM  25826  CB  SER B1675       6.595 -69.114  -0.293  1.00  0.900          C  
ATOM  25827  OG  SER B1675       7.621 -68.865  -1.230  1.00  0.900          O  
ATOM  25828  H   SER B1675       5.739 -68.039   2.529  1.00  0.720          H  
ATOM  25829  HA  SER B1675       7.230 -67.536   0.947  1.00  0.790          H  
ATOM  25830 1HB  SER B1675       6.898 -69.907   0.391  1.00  1.080          H  
ATOM  25831 2HB  SER B1675       5.697 -69.450  -0.813  1.00  1.080          H  
ATOM  25832  HG  SER B1675       7.784 -69.714  -1.667  1.00  1.080          H  
ATOM  25833  N   LYS B1676       6.758 -66.546  -1.463  1.00  0.490          N  
ATOM  25834  CA  LYS B1676       6.552 -65.466  -2.423  1.00  0.460          C  
ATOM  25835  C   LYS B1676       5.380 -65.706  -3.353  1.00  0.350          C  
ATOM  25836  O   LYS B1676       4.679 -64.774  -3.759  1.00  0.420          O  
ATOM  25837  CB  LYS B1676       7.822 -65.237  -3.255  1.00  0.660          C  
ATOM  25838  CG  LYS B1676       8.170 -66.356  -4.251  1.00  0.660          C  
ATOM  25839  CD  LYS B1676       9.474 -66.073  -4.986  1.00  0.660          C  
ATOM  25840  CE  LYS B1676       9.779 -67.163  -6.015  1.00  0.660          C  
ATOM  25841  NZ  LYS B1676      11.070 -66.918  -6.723  1.00  0.660          N  
ATOM  25842  H   LYS B1676       7.593 -67.124  -1.489  1.00  0.590          H  
ATOM  25843  HA  LYS B1676       6.357 -64.555  -1.863  1.00  0.550          H  
ATOM  25844 1HB  LYS B1676       7.716 -64.311  -3.821  1.00  0.790          H  
ATOM  25845 2HB  LYS B1676       8.671 -65.112  -2.585  1.00  0.790          H  
ATOM  25846 1HG  LYS B1676       8.246 -67.310  -3.729  1.00  0.790          H  
ATOM  25847 2HG  LYS B1676       7.388 -66.431  -5.002  1.00  0.790          H  
ATOM  25848 1HD  LYS B1676       9.400 -65.112  -5.497  1.00  0.790          H  
ATOM  25849 2HD  LYS B1676      10.294 -66.023  -4.269  1.00  0.790          H  
ATOM  25850 1HE  LYS B1676       9.830 -68.126  -5.508  1.00  0.790          H  
ATOM  25851 2HE  LYS B1676       8.973 -67.194  -6.749  1.00  0.790          H  
ATOM  25852 1HZ  LYS B1676      11.233 -67.658  -7.392  1.00  0.790          H  
ATOM  25853 2HZ  LYS B1676      11.028 -66.032  -7.208  1.00  0.790          H  
ATOM  25854 3HZ  LYS B1676      11.826 -66.899  -6.054  1.00  0.790          H  
ATOM  25855  N   THR B1677       5.064 -66.966  -3.610  1.00  0.310          N  
ATOM  25856  CA  THR B1677       4.024 -67.277  -4.563  1.00  0.330          C  
ATOM  25857  C   THR B1677       2.639 -67.056  -3.993  1.00  0.270          C  
ATOM  25858  O   THR B1677       1.653 -67.076  -4.740  1.00  0.280          O  
ATOM  25859  CB  THR B1677       4.167 -68.727  -5.061  1.00  0.450          C  
ATOM  25860  OG1 THR B1677       4.036 -69.630  -3.956  1.00  0.450          O  
ATOM  25861  CG2 THR B1677       5.543 -68.906  -5.692  1.00  0.450          C  
ATOM  25862  H   THR B1677       5.601 -67.732  -3.219  1.00  0.370          H  
ATOM  25863  HA  THR B1677       4.149 -66.620  -5.420  1.00  0.400          H  
ATOM  25864  HB  THR B1677       3.396 -68.944  -5.799  1.00  0.540          H  
ATOM  25865  HG1 THR B1677       3.104 -69.743  -3.738  1.00  0.540          H  
ATOM  25866 1HG2 THR B1677       5.646 -69.932  -6.046  1.00  0.540          H  
ATOM  25867 2HG2 THR B1677       5.647 -68.220  -6.532  1.00  0.540          H  
ATOM  25868 3HG2 THR B1677       6.317 -68.703  -4.963  1.00  0.540          H  
ATOM  25869  N   GLY B1678       2.552 -66.872  -2.674  1.00  0.270          N  
ATOM  25870  CA  GLY B1678       1.287 -66.650  -2.012  1.00  0.270          C  
ATOM  25871  C   GLY B1678       1.030 -65.166  -1.794  1.00  0.240          C  
ATOM  25872  O   GLY B1678      -0.004 -64.810  -1.215  1.00  0.250          O  
ATOM  25873  H   GLY B1678       3.401 -66.831  -2.098  1.00  0.320          H  
ATOM  25874 1HA  GLY B1678       0.477 -67.087  -2.595  1.00  0.320          H  
ATOM  25875 2HA  GLY B1678       1.302 -67.160  -1.047  1.00  0.320          H  
ATOM  25876  N   THR B1679       1.959 -64.304  -2.242  1.00  0.240          N  
ATOM  25877  CA  THR B1679       1.806 -62.875  -1.999  1.00  0.230          C  
ATOM  25878  C   THR B1679       0.866 -62.234  -2.971  1.00  0.210          C  
ATOM  25879  O   THR B1679       0.678 -62.727  -4.087  1.00  0.200          O  
ATOM  25880  CB  THR B1679       3.150 -62.130  -2.110  1.00  0.330          C  
ATOM  25881  OG1 THR B1679       3.685 -62.267  -3.466  1.00  0.330          O  
ATOM  25882  CG2 THR B1679       4.139 -62.629  -1.094  1.00  0.330          C  
ATOM  25883  H   THR B1679       2.793 -64.643  -2.723  1.00  0.290          H  
ATOM  25884  HA  THR B1679       1.411 -62.730  -0.993  1.00  0.280          H  
ATOM  25885  HB  THR B1679       2.974 -61.071  -1.920  1.00  0.390          H  
ATOM  25886  HG1 THR B1679       3.987 -63.199  -3.598  1.00  0.390          H  
ATOM  25887 1HG2 THR B1679       5.072 -62.076  -1.183  1.00  0.390          H  
ATOM  25888 2HG2 THR B1679       3.726 -62.492  -0.095  1.00  0.390          H  
ATOM  25889 3HG2 THR B1679       4.321 -63.680  -1.260  1.00  0.390          H  
ATOM  25890  N   SER B1680       0.393 -61.044  -2.612  1.00  0.220          N  
ATOM  25891  CA  SER B1680      -0.488 -60.323  -3.497  1.00  0.220          C  
ATOM  25892  C   SER B1680       0.170 -60.011  -4.815  1.00  0.250          C  
ATOM  25893  O   SER B1680      -0.487 -60.098  -5.838  1.00  0.350          O  
ATOM  25894  CB  SER B1680      -0.936 -59.029  -2.858  1.00  0.310          C  
ATOM  25895  OG  SER B1680       0.148 -58.166  -2.701  1.00  0.310          O  
ATOM  25896  H   SER B1680       0.578 -60.699  -1.661  1.00  0.260          H  
ATOM  25897  HA  SER B1680      -1.366 -60.934  -3.682  1.00  0.260          H  
ATOM  25898 1HB  SER B1680      -1.696 -58.557  -3.483  1.00  0.370          H  
ATOM  25899 2HB  SER B1680      -1.387 -59.236  -1.887  1.00  0.370          H  
ATOM  25900  HG  SER B1680      -0.215 -57.355  -2.335  1.00  0.370          H  
ATOM  25901  N   PHE B1681       1.478 -59.817  -4.833  1.00  0.220          N  
ATOM  25902  CA  PHE B1681       2.153 -59.469  -6.063  1.00  0.250          C  
ATOM  25903  C   PHE B1681       2.150 -60.661  -7.007  1.00  0.250          C  
ATOM  25904  O   PHE B1681       1.853 -60.512  -8.197  1.00  0.260          O  
ATOM  25905  CB  PHE B1681       3.547 -59.002  -5.701  1.00  0.340          C  
ATOM  25906  CG  PHE B1681       3.405 -57.841  -4.774  1.00  0.340          C  
ATOM  25907  CD1 PHE B1681       3.678 -58.004  -3.416  1.00  0.340          C  
ATOM  25908  CD2 PHE B1681       2.923 -56.616  -5.212  1.00  0.340          C  
ATOM  25909  CE1 PHE B1681       3.481 -56.971  -2.538  1.00  0.340          C  
ATOM  25910  CE2 PHE B1681       2.728 -55.589  -4.320  1.00  0.340          C  
ATOM  25911  CZ  PHE B1681       3.005 -55.776  -2.987  1.00  0.340          C  
ATOM  25912  H   PHE B1681       1.974 -59.788  -3.953  1.00  0.260          H  
ATOM  25913  HA  PHE B1681       1.610 -58.653  -6.540  1.00  0.300          H  
ATOM  25914 1HB  PHE B1681       4.101 -59.798  -5.200  1.00  0.410          H  
ATOM  25915 2HB  PHE B1681       4.097 -58.692  -6.587  1.00  0.410          H  
ATOM  25916  HD1 PHE B1681       4.047 -58.964  -3.048  1.00  0.410          H  
ATOM  25917  HD2 PHE B1681       2.690 -56.476  -6.268  1.00  0.410          H  
ATOM  25918  HE1 PHE B1681       3.698 -57.101  -1.481  1.00  0.410          H  
ATOM  25919  HE2 PHE B1681       2.347 -54.632  -4.663  1.00  0.410          H  
ATOM  25920  HZ  PHE B1681       2.843 -54.974  -2.282  1.00  0.410          H  
ATOM  25921  N   ALA B1682       2.461 -61.847  -6.475  1.00  0.240          N  
ATOM  25922  CA  ALA B1682       2.429 -63.072  -7.275  1.00  0.260          C  
ATOM  25923  C   ALA B1682       1.019 -63.345  -7.809  1.00  0.250          C  
ATOM  25924  O   ALA B1682       0.850 -63.796  -8.949  1.00  0.270          O  
ATOM  25925  CB  ALA B1682       2.894 -64.244  -6.443  1.00  0.360          C  
ATOM  25926  H   ALA B1682       2.758 -61.888  -5.494  1.00  0.290          H  
ATOM  25927  HA  ALA B1682       3.097 -62.941  -8.126  1.00  0.310          H  
ATOM  25928 1HB  ALA B1682       2.888 -65.140  -7.044  1.00  0.430          H  
ATOM  25929 2HB  ALA B1682       3.903 -64.050  -6.085  1.00  0.430          H  
ATOM  25930 3HB  ALA B1682       2.223 -64.372  -5.587  1.00  0.430          H  
ATOM  25931  N   ILE B1683       0.014 -63.054  -6.981  1.00  0.230          N  
ATOM  25932  CA  ILE B1683      -1.387 -63.251  -7.322  1.00  0.230          C  
ATOM  25933  C   ILE B1683      -1.766 -62.316  -8.459  1.00  0.230          C  
ATOM  25934  O   ILE B1683      -2.408 -62.746  -9.419  1.00  0.240          O  
ATOM  25935  CB  ILE B1683      -2.290 -63.039  -6.091  1.00  0.320          C  
ATOM  25936  CG1 ILE B1683      -1.981 -64.177  -5.074  1.00  0.320          C  
ATOM  25937  CG2 ILE B1683      -3.800 -63.050  -6.511  1.00  0.320          C  
ATOM  25938  CD1 ILE B1683      -2.500 -63.959  -3.682  1.00  0.320          C  
ATOM  25939  H   ILE B1683       0.261 -62.719  -6.042  1.00  0.280          H  
ATOM  25940  HA  ILE B1683      -1.520 -64.276  -7.665  1.00  0.280          H  
ATOM  25941  HB  ILE B1683      -2.053 -62.095  -5.624  1.00  0.390          H  
ATOM  25942 1HG1 ILE B1683      -2.414 -65.103  -5.452  1.00  0.390          H  
ATOM  25943 2HG1 ILE B1683      -0.906 -64.309  -5.016  1.00  0.390          H  
ATOM  25944 1HG2 ILE B1683      -4.426 -62.911  -5.641  1.00  0.390          H  
ATOM  25945 2HG2 ILE B1683      -4.001 -62.247  -7.221  1.00  0.390          H  
ATOM  25946 3HG2 ILE B1683      -4.039 -64.012  -6.978  1.00  0.390          H  
ATOM  25947 1HD1 ILE B1683      -2.212 -64.805  -3.068  1.00  0.390          H  
ATOM  25948 2HD1 ILE B1683      -2.068 -63.063  -3.260  1.00  0.390          H  
ATOM  25949 3HD1 ILE B1683      -3.564 -63.871  -3.705  1.00  0.390          H  
ATOM  25950  N   ILE B1684      -1.359 -61.042  -8.367  1.00  0.250          N  
ATOM  25951  CA  ILE B1684      -1.666 -60.074  -9.407  1.00  0.240          C  
ATOM  25952  C   ILE B1684      -1.073 -60.479 -10.728  1.00  0.250          C  
ATOM  25953  O   ILE B1684      -1.737 -60.354 -11.768  1.00  0.280          O  
ATOM  25954  CB  ILE B1684      -1.072 -58.664  -9.121  1.00  0.340          C  
ATOM  25955  CG1 ILE B1684      -1.675 -58.001  -7.880  1.00  0.340          C  
ATOM  25956  CG2 ILE B1684      -1.195 -57.771 -10.333  1.00  0.340          C  
ATOM  25957  CD1 ILE B1684      -3.099 -57.888  -7.832  1.00  0.340          C  
ATOM  25958  H   ILE B1684      -0.867 -60.741  -7.522  1.00  0.300          H  
ATOM  25959  HA  ILE B1684      -2.743 -60.020  -9.531  1.00  0.290          H  
ATOM  25960  HB  ILE B1684      -0.013 -58.779  -8.893  1.00  0.410          H  
ATOM  25961 1HG1 ILE B1684      -1.386 -58.493  -7.037  1.00  0.410          H  
ATOM  25962 2HG1 ILE B1684      -1.273 -56.997  -7.831  1.00  0.410          H  
ATOM  25963 1HG2 ILE B1684      -0.758 -56.804 -10.120  1.00  0.410          H  
ATOM  25964 2HG2 ILE B1684      -0.695 -58.175 -11.203  1.00  0.410          H  
ATOM  25965 3HG2 ILE B1684      -2.211 -57.671 -10.549  1.00  0.410          H  
ATOM  25966 1HD1 ILE B1684      -3.348 -57.373  -6.925  1.00  0.410          H  
ATOM  25967 2HD1 ILE B1684      -3.453 -57.355  -8.646  1.00  0.410          H  
ATOM  25968 3HD1 ILE B1684      -3.549 -58.870  -7.823  1.00  0.410          H  
ATOM  25969  N   GLU B1685       0.198 -60.899 -10.724  1.00  0.230          N  
ATOM  25970  CA  GLU B1685       0.822 -61.279 -11.973  1.00  0.250          C  
ATOM  25971  C   GLU B1685       0.101 -62.448 -12.611  1.00  0.250          C  
ATOM  25972  O   GLU B1685      -0.206 -62.407 -13.809  1.00  0.250          O  
ATOM  25973  CB  GLU B1685       2.299 -61.625 -11.787  1.00  0.340          C  
ATOM  25974  CG  GLU B1685       3.000 -62.006 -13.102  1.00  0.340          C  
ATOM  25975  CD  GLU B1685       4.465 -62.298 -12.970  1.00  0.340          C  
ATOM  25976  OE1 GLU B1685       5.006 -62.134 -11.909  1.00  0.340          O  
ATOM  25977  OE2 GLU B1685       5.045 -62.711 -13.954  1.00  0.340          O  
ATOM  25978  H   GLU B1685       0.729 -60.935  -9.844  1.00  0.280          H  
ATOM  25979  HA  GLU B1685       0.759 -60.433 -12.656  1.00  0.300          H  
ATOM  25980 1HB  GLU B1685       2.820 -60.775 -11.348  1.00  0.410          H  
ATOM  25981 2HB  GLU B1685       2.391 -62.462 -11.089  1.00  0.410          H  
ATOM  25982 1HG  GLU B1685       2.515 -62.893 -13.509  1.00  0.410          H  
ATOM  25983 2HG  GLU B1685       2.858 -61.194 -13.814  1.00  0.410          H  
ATOM  25984  N   ARG B1686      -0.185 -63.493 -11.822  1.00  0.250          N  
ATOM  25985  CA  ARG B1686      -0.855 -64.650 -12.385  1.00  0.260          C  
ATOM  25986  C   ARG B1686      -2.243 -64.302 -12.887  1.00  0.260          C  
ATOM  25987  O   ARG B1686      -2.634 -64.709 -13.987  1.00  0.280          O  
ATOM  25988  CB  ARG B1686      -0.998 -65.767 -11.356  1.00  0.360          C  
ATOM  25989  CG  ARG B1686       0.282 -66.511 -10.973  1.00  0.360          C  
ATOM  25990  CD  ARG B1686      -0.028 -67.779 -10.216  1.00  0.360          C  
ATOM  25991  NE  ARG B1686      -0.664 -67.541  -8.897  1.00  0.360          N  
ATOM  25992  CZ  ARG B1686      -0.015 -67.367  -7.714  1.00  0.360          C  
ATOM  25993  NH1 ARG B1686       1.291 -67.394  -7.617  1.00  0.360          N  
ATOM  25994  NH2 ARG B1686      -0.696 -67.182  -6.605  1.00  0.360          N  
ATOM  25995  H   ARG B1686       0.088 -63.483 -10.832  1.00  0.300          H  
ATOM  25996  HA  ARG B1686      -0.263 -65.015 -13.222  1.00  0.310          H  
ATOM  25997 1HB  ARG B1686      -1.405 -65.343 -10.433  1.00  0.430          H  
ATOM  25998 2HB  ARG B1686      -1.717 -66.501 -11.716  1.00  0.430          H  
ATOM  25999 1HG  ARG B1686       0.832 -66.772 -11.875  1.00  0.430          H  
ATOM  26000 2HG  ARG B1686       0.900 -65.876 -10.346  1.00  0.430          H  
ATOM  26001 1HD  ARG B1686      -0.718 -68.378 -10.811  1.00  0.430          H  
ATOM  26002 2HD  ARG B1686       0.885 -68.344 -10.064  1.00  0.430          H  
ATOM  26003  HE  ARG B1686      -1.700 -67.532  -8.862  1.00  0.430          H  
ATOM  26004 1HH1 ARG B1686       1.872 -67.537  -8.426  1.00  0.430          H  
ATOM  26005 2HH1 ARG B1686       1.687 -67.301  -6.669  1.00  0.430          H  
ATOM  26006 1HH2 ARG B1686      -1.733 -67.162  -6.636  1.00  0.430          H  
ATOM  26007 2HH2 ARG B1686      -0.166 -67.062  -5.727  1.00  0.430          H  
ATOM  26008  N   ALA B1687      -2.989 -63.536 -12.087  1.00  0.260          N  
ATOM  26009  CA  ALA B1687      -4.338 -63.172 -12.442  1.00  0.270          C  
ATOM  26010  C   ALA B1687      -4.378 -62.338 -13.701  1.00  0.270          C  
ATOM  26011  O   ALA B1687      -5.182 -62.615 -14.583  1.00  0.280          O  
ATOM  26012  CB  ALA B1687      -4.972 -62.429 -11.285  1.00  0.370          C  
ATOM  26013  H   ALA B1687      -2.624 -63.227 -11.182  1.00  0.310          H  
ATOM  26014  HA  ALA B1687      -4.893 -64.083 -12.635  1.00  0.320          H  
ATOM  26015 1HB  ALA B1687      -5.985 -62.183 -11.517  1.00  0.450          H  
ATOM  26016 2HB  ALA B1687      -4.945 -63.057 -10.401  1.00  0.450          H  
ATOM  26017 3HB  ALA B1687      -4.411 -61.516 -11.090  1.00  0.450          H  
ATOM  26018  N   THR B1688      -3.472 -61.370 -13.847  1.00  0.270          N  
ATOM  26019  CA  THR B1688      -3.511 -60.540 -15.036  1.00  0.270          C  
ATOM  26020  C   THR B1688      -3.200 -61.392 -16.263  1.00  0.280          C  
ATOM  26021  O   THR B1688      -3.869 -61.279 -17.296  1.00  0.290          O  
ATOM  26022  CB  THR B1688      -2.554 -59.342 -14.937  1.00  0.380          C  
ATOM  26023  OG1 THR B1688      -2.913 -58.536 -13.801  1.00  0.380          O  
ATOM  26024  CG2 THR B1688      -2.705 -58.481 -16.202  1.00  0.380          C  
ATOM  26025  H   THR B1688      -2.795 -61.164 -13.109  1.00  0.320          H  
ATOM  26026  HA  THR B1688      -4.518 -60.146 -15.147  1.00  0.320          H  
ATOM  26027  HB  THR B1688      -1.524 -59.690 -14.826  1.00  0.450          H  
ATOM  26028  HG1 THR B1688      -2.638 -59.017 -12.982  1.00  0.450          H  
ATOM  26029 1HG2 THR B1688      -2.048 -57.618 -16.132  1.00  0.450          H  
ATOM  26030 2HG2 THR B1688      -2.443 -59.060 -17.087  1.00  0.450          H  
ATOM  26031 3HG2 THR B1688      -3.736 -58.144 -16.294  1.00  0.450          H  
ATOM  26032  N   LYS B1689      -2.178 -62.254 -16.179  1.00  0.290          N  
ATOM  26033  CA  LYS B1689      -1.863 -63.077 -17.336  1.00  0.300          C  
ATOM  26034  C   LYS B1689      -3.055 -63.946 -17.725  1.00  0.320          C  
ATOM  26035  O   LYS B1689      -3.361 -64.092 -18.910  1.00  0.320          O  
ATOM  26036  CB  LYS B1689      -0.637 -63.947 -17.073  1.00  0.420          C  
ATOM  26037  CG  LYS B1689       0.679 -63.177 -17.030  1.00  0.420          C  
ATOM  26038  CD  LYS B1689       1.856 -64.099 -16.735  1.00  0.420          C  
ATOM  26039  CE  LYS B1689       3.173 -63.326 -16.700  1.00  0.420          C  
ATOM  26040  NZ  LYS B1689       4.333 -64.207 -16.365  1.00  0.420          N  
ATOM  26041  H   LYS B1689      -1.621 -62.331 -15.319  1.00  0.350          H  
ATOM  26042  HA  LYS B1689      -1.644 -62.418 -18.174  1.00  0.360          H  
ATOM  26043 1HB  LYS B1689      -0.758 -64.448 -16.108  1.00  0.500          H  
ATOM  26044 2HB  LYS B1689      -0.563 -64.716 -17.838  1.00  0.500          H  
ATOM  26045 1HG  LYS B1689       0.838 -62.684 -17.988  1.00  0.500          H  
ATOM  26046 2HG  LYS B1689       0.623 -62.413 -16.255  1.00  0.500          H  
ATOM  26047 1HD  LYS B1689       1.703 -64.570 -15.761  1.00  0.500          H  
ATOM  26048 2HD  LYS B1689       1.917 -64.877 -17.493  1.00  0.500          H  
ATOM  26049 1HE  LYS B1689       3.347 -62.868 -17.670  1.00  0.500          H  
ATOM  26050 2HE  LYS B1689       3.100 -62.545 -15.953  1.00  0.500          H  
ATOM  26051 1HZ  LYS B1689       5.184 -63.651 -16.342  1.00  0.500          H  
ATOM  26052 2HZ  LYS B1689       4.187 -64.635 -15.454  1.00  0.500          H  
ATOM  26053 3HZ  LYS B1689       4.423 -64.930 -17.060  1.00  0.500          H  
ATOM  26054  N   ALA B1690      -3.755 -64.516 -16.734  1.00  0.320          N  
ATOM  26055  CA  ALA B1690      -4.932 -65.326 -17.016  1.00  0.340          C  
ATOM  26056  C   ALA B1690      -6.020 -64.497 -17.692  1.00  0.350          C  
ATOM  26057  O   ALA B1690      -6.630 -64.918 -18.677  1.00  0.400          O  
ATOM  26058  CB  ALA B1690      -5.484 -65.907 -15.720  1.00  0.470          C  
ATOM  26059  H   ALA B1690      -3.437 -64.416 -15.764  1.00  0.380          H  
ATOM  26060  HA  ALA B1690      -4.641 -66.129 -17.689  1.00  0.410          H  
ATOM  26061 1HB  ALA B1690      -6.352 -66.524 -15.933  1.00  0.560          H  
ATOM  26062 2HB  ALA B1690      -4.715 -66.509 -15.236  1.00  0.560          H  
ATOM  26063 3HB  ALA B1690      -5.774 -65.094 -15.052  1.00  0.560          H  
ATOM  26064  N   PHE B1691      -6.199 -63.275 -17.206  1.00  0.330          N  
ATOM  26065  CA  PHE B1691      -7.226 -62.370 -17.676  1.00  0.340          C  
ATOM  26066  C   PHE B1691      -6.935 -61.822 -19.057  1.00  0.370          C  
ATOM  26067  O   PHE B1691      -7.850 -61.469 -19.800  1.00  0.320          O  
ATOM  26068  CB  PHE B1691      -7.396 -61.254 -16.680  1.00  0.470          C  
ATOM  26069  CG  PHE B1691      -7.881 -61.700 -15.328  1.00  0.470          C  
ATOM  26070  CD1 PHE B1691      -8.523 -62.936 -15.105  1.00  0.470          C  
ATOM  26071  CD2 PHE B1691      -7.664 -60.888 -14.248  1.00  0.470          C  
ATOM  26072  CE1 PHE B1691      -8.892 -63.297 -13.864  1.00  0.470          C  
ATOM  26073  CE2 PHE B1691      -8.049 -61.263 -13.022  1.00  0.470          C  
ATOM  26074  CZ  PHE B1691      -8.656 -62.478 -12.822  1.00  0.470          C  
ATOM  26075  H   PHE B1691      -5.661 -62.999 -16.378  1.00  0.400          H  
ATOM  26076  HA  PHE B1691      -8.157 -62.916 -17.762  1.00  0.410          H  
ATOM  26077 1HB  PHE B1691      -6.450 -60.725 -16.557  1.00  0.570          H  
ATOM  26078 2HB  PHE B1691      -8.080 -60.584 -17.058  1.00  0.570          H  
ATOM  26079  HD1 PHE B1691      -8.721 -63.629 -15.907  1.00  0.570          H  
ATOM  26080  HD2 PHE B1691      -7.162 -59.930 -14.385  1.00  0.570          H  
ATOM  26081  HE1 PHE B1691      -9.375 -64.248 -13.711  1.00  0.570          H  
ATOM  26082  HE2 PHE B1691      -7.866 -60.604 -12.201  1.00  0.570          H  
ATOM  26083  HZ  PHE B1691      -8.958 -62.781 -11.826  1.00  0.570          H  
ATOM  26084  N   ASN B1692      -5.679 -61.846 -19.476  1.00  0.460          N  
ATOM  26085  CA  ASN B1692      -5.335 -61.401 -20.813  1.00  0.490          C  
ATOM  26086  C   ASN B1692      -5.890 -62.364 -21.880  1.00  0.490          C  
ATOM  26087  O   ASN B1692      -5.836 -62.067 -23.074  1.00  0.520          O  
ATOM  26088  CB  ASN B1692      -3.834 -61.219 -20.962  1.00  0.670          C  
ATOM  26089  CG  ASN B1692      -3.292 -59.974 -20.263  1.00  0.670          C  
ATOM  26090  OD1 ASN B1692      -4.019 -59.012 -19.982  1.00  0.670          O  
ATOM  26091  ND2 ASN B1692      -2.007 -59.980 -20.001  1.00  0.670          N  
ATOM  26092  H   ASN B1692      -4.928 -62.075 -18.814  1.00  0.550          H  
ATOM  26093  HA  ASN B1692      -5.808 -60.433 -20.981  1.00  0.590          H  
ATOM  26094 1HB  ASN B1692      -3.329 -62.092 -20.548  1.00  0.810          H  
ATOM  26095 2HB  ASN B1692      -3.579 -61.167 -22.018  1.00  0.810          H  
ATOM  26096 1HD2 ASN B1692      -1.576 -59.188 -19.571  1.00  0.810          H  
ATOM  26097 2HD2 ASN B1692      -1.451 -60.771 -20.251  1.00  0.810          H  
ATOM  26098  N   GLN B1693      -6.442 -63.515 -21.457  1.00  0.460          N  
ATOM  26099  CA  GLN B1693      -7.054 -64.462 -22.373  1.00  0.490          C  
ATOM  26100  C   GLN B1693      -8.558 -64.186 -22.558  1.00  0.440          C  
ATOM  26101  O   GLN B1693      -9.235 -64.906 -23.296  1.00  0.470          O  
ATOM  26102  CB  GLN B1693      -6.846 -65.890 -21.868  1.00  0.670          C  
ATOM  26103  CG  GLN B1693      -5.385 -66.284 -21.747  1.00  0.670          C  
ATOM  26104  CD  GLN B1693      -4.682 -66.239 -23.073  1.00  0.670          C  
ATOM  26105  OE1 GLN B1693      -5.127 -66.872 -24.032  1.00  0.670          O  
ATOM  26106  NE2 GLN B1693      -3.592 -65.493 -23.156  1.00  0.670          N  
ATOM  26107  H   GLN B1693      -6.449 -63.750 -20.458  1.00  0.550          H  
ATOM  26108  HA  GLN B1693      -6.579 -64.359 -23.347  1.00  0.590          H  
ATOM  26109 1HB  GLN B1693      -7.307 -65.996 -20.887  1.00  0.810          H  
ATOM  26110 2HB  GLN B1693      -7.337 -66.591 -22.540  1.00  0.810          H  
ATOM  26111 1HG  GLN B1693      -4.887 -65.590 -21.062  1.00  0.810          H  
ATOM  26112 2HG  GLN B1693      -5.324 -67.299 -21.357  1.00  0.810          H  
ATOM  26113 1HE2 GLN B1693      -3.095 -65.429 -24.022  1.00  0.810          H  
ATOM  26114 2HE2 GLN B1693      -3.262 -64.984 -22.358  1.00  0.810          H  
ATOM  26115  N   ILE B1694      -9.088 -63.155 -21.884  1.00  0.380          N  
ATOM  26116  CA  ILE B1694     -10.500 -62.788 -21.994  1.00  0.340          C  
ATOM  26117  C   ILE B1694     -10.748 -62.001 -23.278  1.00  0.340          C  
ATOM  26118  O   ILE B1694     -10.083 -61.004 -23.557  1.00  0.350          O  
ATOM  26119  CB  ILE B1694     -10.977 -61.965 -20.762  1.00  0.490          C  
ATOM  26120  CG1 ILE B1694     -10.890 -62.851 -19.460  1.00  0.490          C  
ATOM  26121  CG2 ILE B1694     -12.393 -61.415 -20.989  1.00  0.490          C  
ATOM  26122  CD1 ILE B1694     -11.083 -62.090 -18.123  1.00  0.490          C  
ATOM  26123  H   ILE B1694      -8.487 -62.592 -21.276  1.00  0.460          H  
ATOM  26124  HA  ILE B1694     -11.093 -63.700 -22.038  1.00  0.410          H  
ATOM  26125  HB  ILE B1694     -10.296 -61.123 -20.620  1.00  0.590          H  
ATOM  26126 1HG1 ILE B1694     -11.652 -63.629 -19.521  1.00  0.590          H  
ATOM  26127 2HG1 ILE B1694      -9.913 -63.328 -19.442  1.00  0.590          H  
ATOM  26128 1HG2 ILE B1694     -12.692 -60.831 -20.147  1.00  0.590          H  
ATOM  26129 2HG2 ILE B1694     -12.419 -60.782 -21.873  1.00  0.590          H  
ATOM  26130 3HG2 ILE B1694     -13.091 -62.239 -21.124  1.00  0.590          H  
ATOM  26131 1HD1 ILE B1694     -10.996 -62.790 -17.291  1.00  0.590          H  
ATOM  26132 2HD1 ILE B1694     -10.314 -61.325 -18.031  1.00  0.590          H  
ATOM  26133 3HD1 ILE B1694     -12.061 -61.629 -18.087  1.00  0.590          H  
ATOM  26134  N   LYS B1695     -11.711 -62.459 -24.068  1.00  0.340          N  
ATOM  26135  CA  LYS B1695     -12.009 -61.804 -25.329  1.00  0.340          C  
ATOM  26136  C   LYS B1695     -12.804 -60.524 -25.142  1.00  0.320          C  
ATOM  26137  O   LYS B1695     -13.752 -60.475 -24.359  1.00  0.310          O  
ATOM  26138  CB  LYS B1695     -12.777 -62.748 -26.250  1.00  0.480          C  
ATOM  26139  CG  LYS B1695     -11.971 -63.954 -26.720  1.00  0.480          C  
ATOM  26140  CD  LYS B1695     -12.790 -64.843 -27.655  1.00  0.480          C  
ATOM  26141  CE  LYS B1695     -11.987 -66.056 -28.123  1.00  0.480          C  
ATOM  26142  NZ  LYS B1695     -12.787 -66.942 -29.018  1.00  0.480          N  
ATOM  26143  H   LYS B1695     -12.228 -63.278 -23.781  1.00  0.410          H  
ATOM  26144  HA  LYS B1695     -11.065 -61.541 -25.808  1.00  0.410          H  
ATOM  26145 1HB  LYS B1695     -13.665 -63.111 -25.736  1.00  0.570          H  
ATOM  26146 2HB  LYS B1695     -13.113 -62.199 -27.131  1.00  0.570          H  
ATOM  26147 1HG  LYS B1695     -11.080 -63.608 -27.244  1.00  0.570          H  
ATOM  26148 2HG  LYS B1695     -11.651 -64.537 -25.854  1.00  0.570          H  
ATOM  26149 1HD  LYS B1695     -13.685 -65.189 -27.136  1.00  0.570          H  
ATOM  26150 2HD  LYS B1695     -13.098 -64.267 -28.528  1.00  0.570          H  
ATOM  26151 1HE  LYS B1695     -11.106 -65.713 -28.662  1.00  0.570          H  
ATOM  26152 2HE  LYS B1695     -11.668 -66.629 -27.252  1.00  0.570          H  
ATOM  26153 1HZ  LYS B1695     -12.222 -67.730 -29.305  1.00  0.570          H  
ATOM  26154 2HZ  LYS B1695     -13.603 -67.277 -28.524  1.00  0.570          H  
ATOM  26155 3HZ  LYS B1695     -13.079 -66.425 -29.835  1.00  0.570          H  
ATOM  26156  N   GLU B1696     -12.472 -59.530 -25.966  1.00  0.330          N  
ATOM  26157  CA  GLU B1696     -13.164 -58.244 -26.042  1.00  0.330          C  
ATOM  26158  C   GLU B1696     -13.279 -57.522 -24.700  1.00  0.320          C  
ATOM  26159  O   GLU B1696     -14.326 -56.964 -24.369  1.00  0.310          O  
ATOM  26160  CB  GLU B1696     -14.555 -58.417 -26.675  1.00  0.460          C  
ATOM  26161  CG  GLU B1696     -14.515 -58.972 -28.112  1.00  0.460          C  
ATOM  26162  CD  GLU B1696     -15.870 -59.021 -28.821  1.00  0.460          C  
ATOM  26163  OE1 GLU B1696     -16.870 -58.709 -28.221  1.00  0.460          O  
ATOM  26164  OE2 GLU B1696     -15.884 -59.374 -29.978  1.00  0.460          O  
ATOM  26165  H   GLU B1696     -11.671 -59.675 -26.565  1.00  0.400          H  
ATOM  26166  HA  GLU B1696     -12.586 -57.599 -26.704  1.00  0.400          H  
ATOM  26167 1HB  GLU B1696     -15.160 -59.088 -26.066  1.00  0.550          H  
ATOM  26168 2HB  GLU B1696     -15.065 -57.453 -26.704  1.00  0.550          H  
ATOM  26169 1HG  GLU B1696     -13.838 -58.357 -28.700  1.00  0.550          H  
ATOM  26170 2HG  GLU B1696     -14.103 -59.979 -28.078  1.00  0.550          H  
ATOM  26171  N   ALA B1697     -12.197 -57.524 -23.933  1.00  0.320          N  
ATOM  26172  CA  ALA B1697     -12.159 -56.801 -22.673  1.00  0.300          C  
ATOM  26173  C   ALA B1697     -10.723 -56.582 -22.238  1.00  0.310          C  
ATOM  26174  O   ALA B1697      -9.843 -57.403 -22.501  1.00  0.310          O  
ATOM  26175  CB  ALA B1697     -12.915 -57.550 -21.585  1.00  0.430          C  
ATOM  26176  H   ALA B1697     -11.379 -58.030 -24.247  1.00  0.380          H  
ATOM  26177  HA  ALA B1697     -12.623 -55.827 -22.823  1.00  0.360          H  
ATOM  26178 1HB  ALA B1697     -12.887 -56.973 -20.661  1.00  0.510          H  
ATOM  26179 2HB  ALA B1697     -13.942 -57.698 -21.891  1.00  0.510          H  
ATOM  26180 3HB  ALA B1697     -12.448 -58.508 -21.427  1.00  0.510          H  
ATOM  26181  N   ARG B1698     -10.504 -55.504 -21.509  1.00  0.300          N  
ATOM  26182  CA  ARG B1698      -9.229 -55.245 -20.877  1.00  0.290          C  
ATOM  26183  C   ARG B1698      -9.380 -55.471 -19.390  1.00  0.290          C  
ATOM  26184  O   ARG B1698     -10.119 -54.762 -18.700  1.00  0.300          O  
ATOM  26185  CB  ARG B1698      -8.756 -53.829 -21.147  1.00  0.410          C  
ATOM  26186  CG  ARG B1698      -7.441 -53.439 -20.464  1.00  0.410          C  
ATOM  26187  CD  ARG B1698      -6.984 -52.104 -20.909  1.00  0.410          C  
ATOM  26188  NE  ARG B1698      -6.542 -52.119 -22.303  1.00  0.410          N  
ATOM  26189  CZ  ARG B1698      -6.394 -51.029 -23.090  1.00  0.410          C  
ATOM  26190  NH1 ARG B1698      -6.665 -49.826 -22.627  1.00  0.410          N  
ATOM  26191  NH2 ARG B1698      -5.976 -51.178 -24.339  1.00  0.410          N  
ATOM  26192  H   ARG B1698     -11.265 -54.837 -21.381  1.00  0.360          H  
ATOM  26193  HA  ARG B1698      -8.488 -55.942 -21.265  1.00  0.350          H  
ATOM  26194 1HB  ARG B1698      -8.626 -53.698 -22.218  1.00  0.490          H  
ATOM  26195 2HB  ARG B1698      -9.517 -53.130 -20.831  1.00  0.490          H  
ATOM  26196 1HG  ARG B1698      -7.588 -53.403 -19.381  1.00  0.490          H  
ATOM  26197 2HG  ARG B1698      -6.668 -54.170 -20.702  1.00  0.490          H  
ATOM  26198 1HD  ARG B1698      -7.814 -51.404 -20.812  1.00  0.490          H  
ATOM  26199 2HD  ARG B1698      -6.151 -51.777 -20.284  1.00  0.490          H  
ATOM  26200  HE  ARG B1698      -6.317 -53.018 -22.709  1.00  0.490          H  
ATOM  26201 1HH1 ARG B1698      -6.987 -49.704 -21.681  1.00  0.490          H  
ATOM  26202 2HH1 ARG B1698      -6.557 -49.017 -23.223  1.00  0.490          H  
ATOM  26203 1HH2 ARG B1698      -5.769 -52.101 -24.696  1.00  0.490          H  
ATOM  26204 2HH2 ARG B1698      -5.865 -50.372 -24.937  1.00  0.490          H  
ATOM  26205  N   VAL B1699      -8.722 -56.500 -18.893  1.00  0.280          N  
ATOM  26206  CA  VAL B1699      -8.855 -56.844 -17.493  1.00  0.270          C  
ATOM  26207  C   VAL B1699      -7.495 -56.880 -16.817  1.00  0.250          C  
ATOM  26208  O   VAL B1699      -6.612 -57.640 -17.213  1.00  0.240          O  
ATOM  26209  CB  VAL B1699      -9.568 -58.185 -17.374  1.00  0.380          C  
ATOM  26210  CG1 VAL B1699      -9.670 -58.570 -15.913  1.00  0.380          C  
ATOM  26211  CG2 VAL B1699     -10.968 -58.103 -18.019  1.00  0.380          C  
ATOM  26212  H   VAL B1699      -8.123 -57.050 -19.499  1.00  0.340          H  
ATOM  26213  HA  VAL B1699      -9.463 -56.089 -17.004  1.00  0.320          H  
ATOM  26214  HB  VAL B1699      -8.998 -58.917 -17.899  1.00  0.460          H  
ATOM  26215 1HG1 VAL B1699     -10.135 -59.532 -15.832  1.00  0.460          H  
ATOM  26216 2HG1 VAL B1699      -8.691 -58.622 -15.479  1.00  0.460          H  
ATOM  26217 3HG1 VAL B1699     -10.253 -57.824 -15.380  1.00  0.460          H  
ATOM  26218 1HG2 VAL B1699     -11.461 -59.063 -17.944  1.00  0.460          H  
ATOM  26219 2HG2 VAL B1699     -11.550 -57.350 -17.505  1.00  0.460          H  
ATOM  26220 3HG2 VAL B1699     -10.879 -57.837 -19.068  1.00  0.460          H  
ATOM  26221  N   ILE B1700      -7.332 -56.026 -15.816  1.00  0.230          N  
ATOM  26222  CA  ILE B1700      -6.060 -55.887 -15.112  1.00  0.220          C  
ATOM  26223  C   ILE B1700      -6.164 -55.986 -13.598  1.00  0.220          C  
ATOM  26224  O   ILE B1700      -6.976 -55.297 -12.976  1.00  0.250          O  
ATOM  26225  CB  ILE B1700      -5.393 -54.536 -15.493  1.00  0.310          C  
ATOM  26226  CG1 ILE B1700      -5.125 -54.502 -17.046  1.00  0.310          C  
ATOM  26227  CG2 ILE B1700      -4.096 -54.318 -14.678  1.00  0.310          C  
ATOM  26228  CD1 ILE B1700      -4.676 -53.161 -17.599  1.00  0.310          C  
ATOM  26229  H   ILE B1700      -8.147 -55.452 -15.566  1.00  0.280          H  
ATOM  26230  HA  ILE B1700      -5.404 -56.689 -15.443  1.00  0.260          H  
ATOM  26231  HB  ILE B1700      -6.088 -53.726 -15.274  1.00  0.370          H  
ATOM  26232 1HG1 ILE B1700      -4.373 -55.255 -17.283  1.00  0.370          H  
ATOM  26233 2HG1 ILE B1700      -6.037 -54.752 -17.566  1.00  0.370          H  
ATOM  26234 1HG2 ILE B1700      -3.647 -53.369 -14.937  1.00  0.370          H  
ATOM  26235 2HG2 ILE B1700      -4.308 -54.310 -13.611  1.00  0.370          H  
ATOM  26236 3HG2 ILE B1700      -3.389 -55.122 -14.893  1.00  0.370          H  
ATOM  26237 1HD1 ILE B1700      -4.534 -53.253 -18.675  1.00  0.370          H  
ATOM  26238 2HD1 ILE B1700      -5.439 -52.410 -17.398  1.00  0.370          H  
ATOM  26239 3HD1 ILE B1700      -3.741 -52.855 -17.146  1.00  0.370          H  
ATOM  26240  N   ALA B1701      -5.349 -56.839 -12.985  1.00  0.240          N  
ATOM  26241  CA  ALA B1701      -5.360 -56.926 -11.531  1.00  0.240          C  
ATOM  26242  C   ALA B1701      -4.262 -56.001 -11.013  1.00  0.210          C  
ATOM  26243  O   ALA B1701      -3.210 -55.893 -11.648  1.00  0.210          O  
ATOM  26244  CB  ALA B1701      -5.172 -58.373 -11.076  1.00  0.340          C  
ATOM  26245  H   ALA B1701      -4.673 -57.393 -13.514  1.00  0.290          H  
ATOM  26246  HA  ALA B1701      -6.309 -56.566 -11.153  1.00  0.290          H  
ATOM  26247 1HB  ALA B1701      -5.188 -58.417  -9.992  1.00  0.400          H  
ATOM  26248 2HB  ALA B1701      -5.984 -58.981 -11.471  1.00  0.400          H  
ATOM  26249 3HB  ALA B1701      -4.225 -58.759 -11.440  1.00  0.400          H  
ATOM  26250  N   SER B1702      -4.457 -55.362  -9.861  1.00  0.210          N  
ATOM  26251  CA  SER B1702      -3.365 -54.573  -9.292  1.00  0.190          C  
ATOM  26252  C   SER B1702      -3.432 -54.392  -7.774  1.00  0.200          C  
ATOM  26253  O   SER B1702      -4.506 -54.299  -7.160  1.00  0.220          O  
ATOM  26254  CB  SER B1702      -3.333 -53.203  -9.939  1.00  0.270          C  
ATOM  26255  OG  SER B1702      -4.480 -52.463  -9.608  1.00  0.270          O  
ATOM  26256  H   SER B1702      -5.358 -55.415  -9.382  1.00  0.250          H  
ATOM  26257  HA  SER B1702      -2.430 -55.081  -9.520  1.00  0.230          H  
ATOM  26258 1HB  SER B1702      -2.444 -52.667  -9.603  1.00  0.330          H  
ATOM  26259 2HB  SER B1702      -3.265 -53.309 -11.021  1.00  0.330          H  
ATOM  26260  HG  SER B1702      -4.389 -51.621 -10.052  1.00  0.330          H  
ATOM  26261  N   SER B1703      -2.250 -54.286  -7.167  1.00  0.240          N  
ATOM  26262  CA  SER B1703      -2.134 -53.992  -5.750  1.00  0.280          C  
ATOM  26263  C   SER B1703      -2.009 -52.478  -5.632  1.00  0.260          C  
ATOM  26264  O   SER B1703      -1.408 -51.868  -6.518  1.00  0.410          O  
ATOM  26265  CB  SER B1703      -0.891 -54.641  -5.156  1.00  0.380          C  
ATOM  26266  OG  SER B1703      -0.960 -56.040  -5.199  1.00  0.380          O  
ATOM  26267  H   SER B1703      -1.409 -54.397  -7.714  1.00  0.290          H  
ATOM  26268  HA  SER B1703      -3.007 -54.379  -5.243  1.00  0.340          H  
ATOM  26269 1HB  SER B1703      -0.011 -54.304  -5.703  1.00  0.450          H  
ATOM  26270 2HB  SER B1703      -0.771 -54.313  -4.122  1.00  0.450          H  
ATOM  26271  HG  SER B1703      -0.147 -56.350  -4.777  1.00  0.450          H  
ATOM  26272  N   PRO B1704      -2.589 -51.830  -4.614  1.00  0.310          N  
ATOM  26273  CA  PRO B1704      -2.406 -50.422  -4.332  1.00  0.300          C  
ATOM  26274  C   PRO B1704      -0.927 -50.141  -4.034  1.00  0.300          C  
ATOM  26275  O   PRO B1704      -0.259 -51.015  -3.485  1.00  0.430          O  
ATOM  26276  CB  PRO B1704      -3.267 -50.210  -3.076  1.00  0.450          C  
ATOM  26277  CG  PRO B1704      -4.294 -51.321  -3.114  1.00  0.450          C  
ATOM  26278  CD  PRO B1704      -3.581 -52.500  -3.746  1.00  0.450          C  
ATOM  26279  HA  PRO B1704      -2.790 -49.862  -5.191  1.00  0.360          H  
ATOM  26280 1HB  PRO B1704      -2.629 -50.241  -2.176  1.00  0.540          H  
ATOM  26281 2HB  PRO B1704      -3.728 -49.212  -3.100  1.00  0.540          H  
ATOM  26282 1HG  PRO B1704      -4.654 -51.543  -2.093  1.00  0.540          H  
ATOM  26283 2HG  PRO B1704      -5.178 -51.010  -3.694  1.00  0.540          H  
ATOM  26284 1HD  PRO B1704      -3.093 -53.140  -2.992  1.00  0.540          H  
ATOM  26285 2HD  PRO B1704      -4.339 -53.032  -4.337  1.00  0.540          H  
ATOM  26286  N   PRO B1705      -0.408 -48.953  -4.378  1.00  0.290          N  
ATOM  26287  CA  PRO B1705       0.930 -48.462  -4.102  1.00  0.330          C  
ATOM  26288  C   PRO B1705       1.027 -48.106  -2.630  1.00  0.270          C  
ATOM  26289  O   PRO B1705      -0.004 -47.897  -1.991  1.00  0.250          O  
ATOM  26290  CB  PRO B1705       1.031 -47.234  -4.999  1.00  0.490          C  
ATOM  26291  CG  PRO B1705      -0.364 -46.754  -5.089  1.00  0.490          C  
ATOM  26292  CD  PRO B1705      -1.228 -47.994  -5.116  1.00  0.490          C  
ATOM  26293  HA  PRO B1705       1.659 -49.210  -4.388  1.00  0.400          H  
ATOM  26294 1HB  PRO B1705       1.705 -46.485  -4.551  1.00  0.590          H  
ATOM  26295 2HB  PRO B1705       1.460 -47.507  -5.975  1.00  0.590          H  
ATOM  26296 1HG  PRO B1705      -0.551 -46.184  -4.183  1.00  0.590          H  
ATOM  26297 2HG  PRO B1705      -0.497 -46.079  -5.950  1.00  0.590          H  
ATOM  26298 1HD  PRO B1705      -2.162 -47.781  -4.579  1.00  0.590          H  
ATOM  26299 2HD  PRO B1705      -1.392 -48.334  -6.154  1.00  0.590          H  
ATOM  26300  N   ALA B1706       2.244 -47.959  -2.090  1.00  0.280          N  
ATOM  26301  CA  ALA B1706       2.372 -47.533  -0.692  1.00  0.250          C  
ATOM  26302  C   ALA B1706       1.550 -46.268  -0.418  1.00  0.210          C  
ATOM  26303  O   ALA B1706       0.833 -46.181   0.589  1.00  0.220          O  
ATOM  26304  CB  ALA B1706       3.832 -47.262  -0.346  1.00  0.360          C  
ATOM  26305  H   ALA B1706       3.073 -48.149  -2.639  1.00  0.340          H  
ATOM  26306  HA  ALA B1706       1.999 -48.337  -0.066  1.00  0.300          H  
ATOM  26307 1HB  ALA B1706       3.910 -46.971   0.704  1.00  0.430          H  
ATOM  26308 2HB  ALA B1706       4.425 -48.161  -0.515  1.00  0.430          H  
ATOM  26309 3HB  ALA B1706       4.213 -46.459  -0.969  1.00  0.430          H  
ATOM  26310  N   ILE B1707       1.685 -45.275  -1.302  1.00  0.220          N  
ATOM  26311  CA  ILE B1707       0.916 -44.047  -1.208  1.00  0.230          C  
ATOM  26312  C   ILE B1707       0.270 -43.785  -2.569  1.00  0.220          C  
ATOM  26313  O   ILE B1707       0.952 -43.630  -3.583  1.00  0.260          O  
ATOM  26314  CB  ILE B1707       1.784 -42.868  -0.687  1.00  0.320          C  
ATOM  26315  CG1 ILE B1707       2.335 -43.245   0.759  1.00  0.320          C  
ATOM  26316  CG2 ILE B1707       0.996 -41.525  -0.682  1.00  0.320          C  
ATOM  26317  CD1 ILE B1707       3.293 -42.262   1.380  1.00  0.320          C  
ATOM  26318  H   ILE B1707       2.315 -45.401  -2.079  1.00  0.260          H  
ATOM  26319  HA  ILE B1707       0.112 -44.196  -0.488  1.00  0.280          H  
ATOM  26320  HB  ILE B1707       2.636 -42.770  -1.330  1.00  0.380          H  
ATOM  26321 1HG1 ILE B1707       1.491 -43.387   1.432  1.00  0.380          H  
ATOM  26322 2HG1 ILE B1707       2.876 -44.179   0.686  1.00  0.380          H  
ATOM  26323 1HG2 ILE B1707       1.632 -40.717  -0.335  1.00  0.380          H  
ATOM  26324 2HG2 ILE B1707       0.668 -41.297  -1.685  1.00  0.380          H  
ATOM  26325 3HG2 ILE B1707       0.130 -41.612  -0.026  1.00  0.380          H  
ATOM  26326 1HD1 ILE B1707       3.613 -42.638   2.352  1.00  0.380          H  
ATOM  26327 2HD1 ILE B1707       4.159 -42.133   0.739  1.00  0.380          H  
ATOM  26328 3HD1 ILE B1707       2.800 -41.313   1.520  1.00  0.380          H  
ATOM  26329  N   SER B1708      -1.065 -43.713  -2.594  1.00  0.200          N  
ATOM  26330  CA  SER B1708      -1.806 -43.526  -3.846  1.00  0.250          C  
ATOM  26331  C   SER B1708      -1.468 -42.232  -4.541  1.00  0.300          C  
ATOM  26332  O   SER B1708      -1.332 -42.185  -5.767  1.00  0.450          O  
ATOM  26333  CB  SER B1708      -3.288 -43.508  -3.545  1.00  0.330          C  
ATOM  26334  OG  SER B1708      -3.601 -42.384  -2.758  1.00  0.330          O  
ATOM  26335  H   SER B1708      -1.586 -43.823  -1.734  1.00  0.240          H  
ATOM  26336  HA  SER B1708      -1.585 -44.334  -4.526  1.00  0.300          H  
ATOM  26337 1HB  SER B1708      -3.853 -43.469  -4.478  1.00  0.400          H  
ATOM  26338 2HB  SER B1708      -3.575 -44.420  -3.023  1.00  0.400          H  
ATOM  26339  HG  SER B1708      -4.574 -42.364  -2.680  1.00  0.400          H  
ATOM  26340  N   GLY B1709      -1.159 -41.219  -3.747  1.00  0.240          N  
ATOM  26341  CA  GLY B1709      -0.862 -39.889  -4.243  1.00  0.280          C  
ATOM  26342  C   GLY B1709       0.517 -39.753  -4.865  1.00  0.270          C  
ATOM  26343  O   GLY B1709       0.851 -38.686  -5.381  1.00  0.290          O  
ATOM  26344  H   GLY B1709      -1.259 -41.359  -2.752  1.00  0.290          H  
ATOM  26345 1HA  GLY B1709      -1.618 -39.610  -4.977  1.00  0.340          H  
ATOM  26346 2HA  GLY B1709      -0.953 -39.181  -3.419  1.00  0.340          H  
ATOM  26347  N   LEU B1710       1.341 -40.800  -4.794  1.00  0.290          N  
ATOM  26348  CA  LEU B1710       2.663 -40.727  -5.391  1.00  0.300          C  
ATOM  26349  C   LEU B1710       2.705 -41.485  -6.738  1.00  0.320          C  
ATOM  26350  O   LEU B1710       3.661 -41.333  -7.500  1.00  0.610          O  
ATOM  26351  CB  LEU B1710       3.743 -41.255  -4.417  1.00  0.420          C  
ATOM  26352  CG  LEU B1710       3.882 -40.508  -3.001  1.00  0.420          C  
ATOM  26353  CD1 LEU B1710       4.985 -41.197  -2.158  1.00  0.420          C  
ATOM  26354  CD2 LEU B1710       4.201 -39.018  -3.168  1.00  0.420          C  
ATOM  26355  H   LEU B1710       1.041 -41.677  -4.359  1.00  0.350          H  
ATOM  26356  HA  LEU B1710       2.887 -39.689  -5.612  1.00  0.360          H  
ATOM  26357 1HB  LEU B1710       3.512 -42.303  -4.209  1.00  0.500          H  
ATOM  26358 2HB  LEU B1710       4.707 -41.213  -4.918  1.00  0.500          H  
ATOM  26359  HG  LEU B1710       2.950 -40.599  -2.474  1.00  0.500          H  
ATOM  26360 1HD1 LEU B1710       5.057 -40.711  -1.186  1.00  0.500          H  
ATOM  26361 2HD1 LEU B1710       4.748 -42.247  -2.017  1.00  0.500          H  
ATOM  26362 3HD1 LEU B1710       5.943 -41.114  -2.673  1.00  0.500          H  
ATOM  26363 1HD2 LEU B1710       4.273 -38.558  -2.183  1.00  0.500          H  
ATOM  26364 2HD2 LEU B1710       5.150 -38.901  -3.694  1.00  0.500          H  
ATOM  26365 3HD2 LEU B1710       3.409 -38.526  -3.732  1.00  0.500          H  
ATOM  26366  N   GLY B1711       1.693 -42.329  -7.019  1.00  0.320          N  
ATOM  26367  CA  GLY B1711       1.646 -43.143  -8.245  1.00  0.310          C  
ATOM  26368  C   GLY B1711       2.607 -44.354  -8.310  1.00  0.390          C  
ATOM  26369  O   GLY B1711       3.273 -44.707  -7.333  1.00  0.650          O  
ATOM  26370  H   GLY B1711       0.871 -42.378  -6.410  1.00  0.380          H  
ATOM  26371 1HA  GLY B1711       0.625 -43.505  -8.367  1.00  0.370          H  
ATOM  26372 2HA  GLY B1711       1.830 -42.494  -9.097  1.00  0.370          H  
ATOM  26373  N   SER B1712       2.630 -45.005  -9.495  1.00  0.300          N  
ATOM  26374  CA  SER B1712       3.498 -46.151  -9.844  1.00  0.430          C  
ATOM  26375  C   SER B1712       4.955 -45.734  -9.802  1.00  0.530          C  
ATOM  26376  O   SER B1712       5.290 -44.646 -10.241  1.00  1.220          O  
ATOM  26377  CB  SER B1712       3.170 -46.682 -11.230  1.00  0.550          C  
ATOM  26378  OG  SER B1712       4.124 -47.645 -11.630  1.00  0.550          O  
ATOM  26379  H   SER B1712       2.017 -44.661 -10.220  1.00  0.360          H  
ATOM  26380  HA  SER B1712       3.345 -46.946  -9.111  1.00  0.520          H  
ATOM  26381 1HB  SER B1712       2.179 -47.129 -11.224  1.00  0.660          H  
ATOM  26382 2HB  SER B1712       3.156 -45.863 -11.945  1.00  0.660          H  
ATOM  26383  HG  SER B1712       3.808 -48.027 -12.494  1.00  0.660          H  
ATOM  26384  N   SER B1713       5.862 -46.576  -9.362  1.00  0.710          N  
ATOM  26385  CA  SER B1713       7.236 -46.095  -9.247  1.00  0.610          C  
ATOM  26386  C   SER B1713       7.898 -45.549 -10.520  1.00  0.690          C  
ATOM  26387  O   SER B1713       8.706 -44.626 -10.427  1.00  1.230          O  
ATOM  26388  CB  SER B1713       8.096 -47.217  -8.705  1.00  0.890          C  
ATOM  26389  OG  SER B1713       8.131 -48.294  -9.604  1.00  0.890          O  
ATOM  26390  H   SER B1713       5.613 -47.505  -9.060  1.00  0.850          H  
ATOM  26391  HA  SER B1713       7.230 -45.288  -8.513  1.00  0.730          H  
ATOM  26392 1HB  SER B1713       9.108 -46.849  -8.535  1.00  1.070          H  
ATOM  26393 2HB  SER B1713       7.702 -47.551  -7.746  1.00  1.070          H  
ATOM  26394  HG  SER B1713       8.747 -48.935  -9.227  1.00  1.070          H  
ATOM  26395  N   ALA B1714       7.530 -46.028 -11.707  1.00  0.400          N  
ATOM  26396  CA  ALA B1714       8.160 -45.513 -12.922  1.00  0.410          C  
ATOM  26397  C   ALA B1714       7.137 -44.950 -13.885  1.00  0.370          C  
ATOM  26398  O   ALA B1714       7.377 -44.917 -15.095  1.00  0.880          O  
ATOM  26399  CB  ALA B1714       8.947 -46.607 -13.625  1.00  0.570          C  
ATOM  26400  H   ALA B1714       6.857 -46.786 -11.758  1.00  0.480          H  
ATOM  26401  HA  ALA B1714       8.834 -44.721 -12.634  1.00  0.490          H  
ATOM  26402 1HB  ALA B1714       9.431 -46.200 -14.508  1.00  0.680          H  
ATOM  26403 2HB  ALA B1714       9.703 -47.000 -12.948  1.00  0.680          H  
ATOM  26404 3HB  ALA B1714       8.266 -47.408 -13.918  1.00  0.680          H  
ATOM  26405  N   GLY B1715       5.987 -44.546 -13.365  1.00  0.270          N  
ATOM  26406  CA  GLY B1715       4.909 -44.074 -14.239  1.00  0.280          C  
ATOM  26407  C   GLY B1715       4.854 -42.601 -14.595  1.00  0.260          C  
ATOM  26408  O   GLY B1715       5.548 -41.761 -14.015  1.00  0.310          O  
ATOM  26409  H   GLY B1715       5.883 -44.589 -12.342  1.00  0.320          H  
ATOM  26410 1HA  GLY B1715       4.967 -44.612 -15.165  1.00  0.340          H  
ATOM  26411 2HA  GLY B1715       3.956 -44.359 -13.796  1.00  0.340          H  
ATOM  26412  N   PHE B1716       3.937 -42.308 -15.528  1.00  0.220          N  
ATOM  26413  CA  PHE B1716       3.634 -40.969 -16.012  1.00  0.220          C  
ATOM  26414  C   PHE B1716       2.163 -40.668 -16.138  1.00  0.220          C  
ATOM  26415  O   PHE B1716       1.384 -41.502 -16.623  1.00  0.250          O  
ATOM  26416  CB  PHE B1716       4.205 -40.770 -17.395  1.00  0.310          C  
ATOM  26417  CG  PHE B1716       5.587 -40.904 -17.371  1.00  0.310          C  
ATOM  26418  CD1 PHE B1716       6.152 -42.096 -17.720  1.00  0.310          C  
ATOM  26419  CD2 PHE B1716       6.372 -39.877 -16.923  1.00  0.310          C  
ATOM  26420  CE1 PHE B1716       7.456 -42.246 -17.623  1.00  0.310          C  
ATOM  26421  CE2 PHE B1716       7.674 -40.055 -16.830  1.00  0.310          C  
ATOM  26422  CZ  PHE B1716       8.195 -41.230 -17.175  1.00  0.310          C  
ATOM  26423  H   PHE B1716       3.462 -43.094 -15.961  1.00  0.260          H  
ATOM  26424  HA  PHE B1716       4.069 -40.254 -15.316  1.00  0.260          H  
ATOM  26425 1HB  PHE B1716       3.795 -41.520 -18.070  1.00  0.370          H  
ATOM  26426 2HB  PHE B1716       3.929 -39.813 -17.769  1.00  0.370          H  
ATOM  26427  HD1 PHE B1716       5.525 -42.913 -18.059  1.00  0.370          H  
ATOM  26428  HD2 PHE B1716       5.930 -38.932 -16.622  1.00  0.370          H  
ATOM  26429  HE1 PHE B1716       7.918 -43.174 -17.888  1.00  0.370          H  
ATOM  26430  HE2 PHE B1716       8.319 -39.270 -16.461  1.00  0.370          H  
ATOM  26431  HZ  PHE B1716       9.210 -41.352 -17.089  1.00  0.370          H  
ATOM  26432  N   ASP B1717       1.827 -39.416 -15.814  1.00  0.220          N  
ATOM  26433  CA  ASP B1717       0.488 -38.843 -15.966  1.00  0.210          C  
ATOM  26434  C   ASP B1717       0.534 -37.605 -16.906  1.00  0.210          C  
ATOM  26435  O   ASP B1717       1.018 -36.530 -16.522  1.00  0.220          O  
ATOM  26436  CB  ASP B1717      -0.060 -38.467 -14.572  1.00  0.300          C  
ATOM  26437  CG  ASP B1717      -0.356 -39.704 -13.615  1.00  0.300          C  
ATOM  26438  OD1 ASP B1717      -0.626 -40.769 -14.111  1.00  0.300          O  
ATOM  26439  OD2 ASP B1717      -0.297 -39.546 -12.378  1.00  0.300          O  
ATOM  26440  H   ASP B1717       2.562 -38.825 -15.428  1.00  0.260          H  
ATOM  26441  HA  ASP B1717      -0.169 -39.589 -16.418  1.00  0.250          H  
ATOM  26442 1HB  ASP B1717       0.662 -37.828 -14.079  1.00  0.360          H  
ATOM  26443 2HB  ASP B1717      -0.975 -37.886 -14.688  1.00  0.360          H  
ATOM  26444  N   MET B1718       0.033 -37.748 -18.140  1.00  0.210          N  
ATOM  26445  CA  MET B1718       0.111 -36.694 -19.163  1.00  0.240          C  
ATOM  26446  C   MET B1718      -1.241 -36.155 -19.650  1.00  0.300          C  
ATOM  26447  O   MET B1718      -2.128 -36.924 -20.008  1.00  0.390          O  
ATOM  26448  CB  MET B1718       0.801 -37.297 -20.363  1.00  0.320          C  
ATOM  26449  CG  MET B1718       2.183 -37.611 -20.189  1.00  0.320          C  
ATOM  26450  SD  MET B1718       2.904 -38.482 -21.588  1.00  0.320          S  
ATOM  26451  CE  MET B1718       2.847 -37.252 -22.854  1.00  0.320          C  
ATOM  26452  H   MET B1718      -0.380 -38.643 -18.423  1.00  0.250          H  
ATOM  26453  HA  MET B1718       0.683 -35.856 -18.763  1.00  0.290          H  
ATOM  26454 1HB  MET B1718       0.337 -38.227 -20.575  1.00  0.390          H  
ATOM  26455 2HB  MET B1718       0.666 -36.658 -21.189  1.00  0.390          H  
ATOM  26456 1HG  MET B1718       2.685 -36.668 -20.079  1.00  0.390          H  
ATOM  26457 2HG  MET B1718       2.324 -38.204 -19.287  1.00  0.390          H  
ATOM  26458 1HE  MET B1718       3.263 -37.626 -23.748  1.00  0.390          H  
ATOM  26459 2HE  MET B1718       1.841 -37.011 -23.048  1.00  0.390          H  
ATOM  26460 3HE  MET B1718       3.403 -36.369 -22.541  1.00  0.390          H  
ATOM  26461  N   GLU B1719      -1.379 -34.832 -19.766  1.00  0.260          N  
ATOM  26462  CA  GLU B1719      -2.630 -34.229 -20.276  1.00  0.350          C  
ATOM  26463  C   GLU B1719      -2.502 -33.504 -21.615  1.00  0.290          C  
ATOM  26464  O   GLU B1719      -1.974 -32.386 -21.677  1.00  0.370          O  
ATOM  26465  CB  GLU B1719      -3.194 -33.215 -19.275  1.00  0.450          C  
ATOM  26466  CG  GLU B1719      -3.743 -33.770 -17.977  1.00  0.450          C  
ATOM  26467  CD  GLU B1719      -5.072 -34.455 -18.100  1.00  0.450          C  
ATOM  26468  OE1 GLU B1719      -5.630 -34.405 -19.159  1.00  0.450          O  
ATOM  26469  OE2 GLU B1719      -5.557 -34.981 -17.121  1.00  0.450          O  
ATOM  26470  H   GLU B1719      -0.631 -34.220 -19.426  1.00  0.310          H  
ATOM  26471  HA  GLU B1719      -3.366 -35.026 -20.408  1.00  0.420          H  
ATOM  26472 1HB  GLU B1719      -2.410 -32.500 -19.009  1.00  0.540          H  
ATOM  26473 2HB  GLU B1719      -3.994 -32.646 -19.756  1.00  0.540          H  
ATOM  26474 1HG  GLU B1719      -3.020 -34.466 -17.552  1.00  0.540          H  
ATOM  26475 2HG  GLU B1719      -3.851 -32.943 -17.312  1.00  0.540          H  
ATOM  26476  N   LEU B1720      -2.992 -34.118 -22.694  1.00  0.240          N  
ATOM  26477  CA  LEU B1720      -2.874 -33.484 -24.007  1.00  0.250          C  
ATOM  26478  C   LEU B1720      -3.995 -32.473 -24.112  1.00  0.290          C  
ATOM  26479  O   LEU B1720      -5.151 -32.820 -23.925  1.00  0.340          O  
ATOM  26480  CB  LEU B1720      -2.957 -34.533 -25.131  1.00  0.350          C  
ATOM  26481  CG  LEU B1720      -2.854 -34.020 -26.600  1.00  0.350          C  
ATOM  26482  CD1 LEU B1720      -1.472 -33.403 -26.867  1.00  0.350          C  
ATOM  26483  CD2 LEU B1720      -3.110 -35.204 -27.545  1.00  0.350          C  
ATOM  26484  H   LEU B1720      -3.457 -35.028 -22.589  1.00  0.290          H  
ATOM  26485  HA  LEU B1720      -1.932 -32.946 -24.062  1.00  0.300          H  
ATOM  26486 1HB  LEU B1720      -2.175 -35.273 -24.976  1.00  0.420          H  
ATOM  26487 2HB  LEU B1720      -3.902 -35.033 -25.037  1.00  0.420          H  
ATOM  26488  HG  LEU B1720      -3.605 -33.247 -26.771  1.00  0.420          H  
ATOM  26489 1HD1 LEU B1720      -1.440 -33.052 -27.890  1.00  0.420          H  
ATOM  26490 2HD1 LEU B1720      -1.297 -32.566 -26.209  1.00  0.420          H  
ATOM  26491 3HD1 LEU B1720      -0.697 -34.148 -26.711  1.00  0.420          H  
ATOM  26492 1HD2 LEU B1720      -3.054 -34.864 -28.573  1.00  0.420          H  
ATOM  26493 2HD2 LEU B1720      -2.359 -35.976 -27.380  1.00  0.420          H  
ATOM  26494 3HD2 LEU B1720      -4.106 -35.616 -27.353  1.00  0.420          H  
ATOM  26495  N   GLN B1721      -3.665 -31.210 -24.367  1.00  0.280          N  
ATOM  26496  CA  GLN B1721      -4.672 -30.146 -24.381  1.00  0.330          C  
ATOM  26497  C   GLN B1721      -4.894 -29.435 -25.716  1.00  0.380          C  
ATOM  26498  O   GLN B1721      -3.961 -29.114 -26.464  1.00  0.460          O  
ATOM  26499  CB  GLN B1721      -4.277 -29.062 -23.368  1.00  0.440          C  
ATOM  26500  CG  GLN B1721      -4.269 -29.450 -21.895  1.00  0.440          C  
ATOM  26501  CD  GLN B1721      -3.742 -28.282 -21.035  1.00  0.440          C  
ATOM  26502  OE1 GLN B1721      -2.536 -28.034 -20.976  1.00  0.440          O  
ATOM  26503  NE2 GLN B1721      -4.638 -27.552 -20.388  1.00  0.440          N  
ATOM  26504  H   GLN B1721      -2.687 -30.977 -24.530  1.00  0.340          H  
ATOM  26505  HA  GLN B1721      -5.625 -30.576 -24.080  1.00  0.400          H  
ATOM  26506 1HB  GLN B1721      -3.271 -28.721 -23.605  1.00  0.530          H  
ATOM  26507 2HB  GLN B1721      -4.944 -28.202 -23.481  1.00  0.530          H  
ATOM  26508 1HG  GLN B1721      -5.285 -29.680 -21.580  1.00  0.530          H  
ATOM  26509 2HG  GLN B1721      -3.622 -30.315 -21.747  1.00  0.530          H  
ATOM  26510 1HE2 GLN B1721      -4.334 -26.771 -19.847  1.00  0.530          H  
ATOM  26511 2HE2 GLN B1721      -5.625 -27.775 -20.441  1.00  0.530          H  
ATOM  26512  N   ASP B1722      -6.162 -29.108 -25.953  1.00  0.340          N  
ATOM  26513  CA  ASP B1722      -6.613 -28.310 -27.090  1.00  0.310          C  
ATOM  26514  C   ASP B1722      -6.657 -26.819 -26.765  1.00  0.280          C  
ATOM  26515  O   ASP B1722      -7.615 -26.332 -26.159  1.00  0.500          O  
ATOM  26516  CB  ASP B1722      -8.002 -28.746 -27.508  1.00  0.450          C  
ATOM  26517  CG  ASP B1722      -8.585 -27.983 -28.714  1.00  0.450          C  
ATOM  26518  OD1 ASP B1722      -8.048 -26.932 -29.161  1.00  0.450          O  
ATOM  26519  OD2 ASP B1722      -9.614 -28.444 -29.182  1.00  0.450          O  
ATOM  26520  H   ASP B1722      -6.863 -29.464 -25.293  1.00  0.410          H  
ATOM  26521  HA  ASP B1722      -5.920 -28.460 -27.918  1.00  0.370          H  
ATOM  26522 1HB  ASP B1722      -7.999 -29.811 -27.733  1.00  0.540          H  
ATOM  26523 2HB  ASP B1722      -8.659 -28.603 -26.660  1.00  0.540          H  
ATOM  26524  N   HIS B1723      -5.643 -26.074 -27.194  1.00  0.290          N  
ATOM  26525  CA  HIS B1723      -5.560 -24.656 -26.877  1.00  0.250          C  
ATOM  26526  C   HIS B1723      -5.981 -23.779 -28.040  1.00  0.330          C  
ATOM  26527  O   HIS B1723      -5.799 -22.573 -28.006  1.00  1.310          O  
ATOM  26528  CB  HIS B1723      -4.138 -24.281 -26.489  1.00  0.370          C  
ATOM  26529  CG  HIS B1723      -3.688 -24.834 -25.209  1.00  0.370          C  
ATOM  26530  ND1 HIS B1723      -3.998 -24.243 -24.009  1.00  0.370          N  
ATOM  26531  CD2 HIS B1723      -2.949 -25.917 -24.919  1.00  0.370          C  
ATOM  26532  CE1 HIS B1723      -3.463 -24.946 -23.036  1.00  0.370          C  
ATOM  26533  NE2 HIS B1723      -2.810 -25.951 -23.563  1.00  0.370          N  
ATOM  26534  H   HIS B1723      -4.886 -26.486 -27.749  1.00  0.350          H  
ATOM  26535  HA  HIS B1723      -6.211 -24.433 -26.036  1.00  0.300          H  
ATOM  26536 1HB  HIS B1723      -3.460 -24.634 -27.266  1.00  0.440          H  
ATOM  26537 2HB  HIS B1723      -4.045 -23.199 -26.441  1.00  0.440          H  
ATOM  26538  HD1 HIS B1723      -4.095 -23.248 -23.934  1.00  0.440          H  
ATOM  26539  HD2 HIS B1723      -2.481 -26.683 -25.541  1.00  0.440          H  
ATOM  26540  HE1 HIS B1723      -3.592 -24.644 -21.998  1.00  0.440          H  
ATOM  26541  N   ALA B1724      -6.525 -24.364 -29.083  1.00  0.870          N  
ATOM  26542  CA  ALA B1724      -6.907 -23.569 -30.244  1.00  0.810          C  
ATOM  26543  C   ALA B1724      -8.397 -23.570 -30.463  1.00  0.500          C  
ATOM  26544  O   ALA B1724      -8.925 -22.706 -31.168  1.00  0.360          O  
ATOM  26545  CB  ALA B1724      -6.228 -24.101 -31.489  1.00  1.160          C  
ATOM  26546  H   ALA B1724      -6.716 -25.375 -29.054  1.00  1.040          H  
ATOM  26547  HA  ALA B1724      -6.594 -22.540 -30.079  1.00  0.970          H  
ATOM  26548 1HB  ALA B1724      -6.503 -23.491 -32.346  1.00  1.390          H  
ATOM  26549 2HB  ALA B1724      -5.170 -24.057 -31.341  1.00  1.390          H  
ATOM  26550 3HB  ALA B1724      -6.538 -25.129 -31.660  1.00  1.390          H  
ATOM  26551  N   GLY B1725      -9.086 -24.542 -29.873  1.00  0.540          N  
ATOM  26552  CA  GLY B1725     -10.491 -24.728 -30.162  1.00  0.430          C  
ATOM  26553  C   GLY B1725     -10.547 -25.607 -31.403  1.00  0.430          C  
ATOM  26554  O   GLY B1725     -11.443 -25.482 -32.239  1.00  0.430          O  
ATOM  26555  H   GLY B1725      -8.625 -25.240 -29.293  1.00  0.650          H  
ATOM  26556 1HA  GLY B1725     -10.983 -25.224 -29.324  1.00  0.520          H  
ATOM  26557 2HA  GLY B1725     -10.983 -23.773 -30.338  1.00  0.520          H  
ATOM  26558  N   ALA B1726      -9.510 -26.449 -31.546  1.00  0.410          N  
ATOM  26559  CA  ALA B1726      -9.329 -27.378 -32.657  1.00  0.400          C  
ATOM  26560  C   ALA B1726     -10.487 -28.376 -32.739  1.00  0.410          C  
ATOM  26561  O   ALA B1726     -10.891 -28.791 -33.828  1.00  0.440          O  
ATOM  26562  CB  ALA B1726      -8.003 -28.104 -32.497  1.00  0.560          C  
ATOM  26563  H   ALA B1726      -8.836 -26.493 -30.774  1.00  0.490          H  
ATOM  26564  HA  ALA B1726      -9.313 -26.801 -33.580  1.00  0.480          H  
ATOM  26565 1HB  ALA B1726      -7.848 -28.761 -33.331  1.00  0.680          H  
ATOM  26566 2HB  ALA B1726      -7.192 -27.382 -32.454  1.00  0.680          H  
ATOM  26567 3HB  ALA B1726      -8.028 -28.675 -31.572  1.00  0.680          H  
ATOM  26568  N   GLY B1727     -11.026 -28.763 -31.584  1.00  0.380          N  
ATOM  26569  CA  GLY B1727     -12.165 -29.671 -31.527  1.00  0.380          C  
ATOM  26570  C   GLY B1727     -11.794 -31.102 -31.177  1.00  0.370          C  
ATOM  26571  O   GLY B1727     -10.629 -31.497 -31.258  1.00  0.360          O  
ATOM  26572  H   GLY B1727     -10.604 -28.436 -30.704  1.00  0.460          H  
ATOM  26573 1HA  GLY B1727     -12.873 -29.292 -30.790  1.00  0.460          H  
ATOM  26574 2HA  GLY B1727     -12.680 -29.655 -32.486  1.00  0.460          H  
ATOM  26575  N   HIS B1728     -12.815 -31.890 -30.808  1.00  0.380          N  
ATOM  26576  CA  HIS B1728     -12.641 -33.282 -30.395  1.00  0.370          C  
ATOM  26577  C   HIS B1728     -11.957 -34.094 -31.480  1.00  0.390          C  
ATOM  26578  O   HIS B1728     -10.953 -34.750 -31.230  1.00  0.430          O  
ATOM  26579  CB  HIS B1728     -14.007 -33.913 -30.072  1.00  0.520          C  
ATOM  26580  CG  HIS B1728     -13.972 -35.357 -29.602  1.00  0.520          C  
ATOM  26581  ND1 HIS B1728     -13.614 -35.717 -28.316  1.00  0.520          N  
ATOM  26582  CD2 HIS B1728     -14.262 -36.514 -30.249  1.00  0.520          C  
ATOM  26583  CE1 HIS B1728     -13.689 -37.036 -28.195  1.00  0.520          C  
ATOM  26584  NE2 HIS B1728     -14.084 -37.542 -29.351  1.00  0.520          N  
ATOM  26585  H   HIS B1728     -13.744 -31.493 -30.784  1.00  0.460          H  
ATOM  26586  HA  HIS B1728     -12.021 -33.328 -29.499  1.00  0.440          H  
ATOM  26587 1HB  HIS B1728     -14.500 -33.324 -29.299  1.00  0.630          H  
ATOM  26588 2HB  HIS B1728     -14.640 -33.874 -30.959  1.00  0.630          H  
ATOM  26589  HD2 HIS B1728     -14.583 -36.615 -31.290  1.00  0.630          H  
ATOM  26590  HE1 HIS B1728     -13.464 -37.608 -27.296  1.00  0.630          H  
ATOM  26591  HE2 HIS B1728     -14.237 -38.564 -29.560  1.00  0.630          H  
ATOM  26592  N   ASP B1729     -12.453 -34.026 -32.715  1.00  0.370          N  
ATOM  26593  CA  ASP B1729     -11.856 -34.852 -33.758  1.00  0.380          C  
ATOM  26594  C   ASP B1729     -10.367 -34.557 -33.927  1.00  0.380          C  
ATOM  26595  O   ASP B1729      -9.550 -35.476 -34.060  1.00  0.380          O  
ATOM  26596  CB  ASP B1729     -12.537 -34.575 -35.097  1.00  0.530          C  
ATOM  26597  CG  ASP B1729     -13.965 -35.071 -35.178  1.00  0.530          C  
ATOM  26598  OD1 ASP B1729     -14.377 -35.837 -34.349  1.00  0.530          O  
ATOM  26599  OD2 ASP B1729     -14.641 -34.652 -36.077  1.00  0.530          O  
ATOM  26600  H   ASP B1729     -13.265 -33.460 -32.910  1.00  0.440          H  
ATOM  26601  HA  ASP B1729     -11.980 -35.901 -33.487  1.00  0.460          H  
ATOM  26602 1HB  ASP B1729     -12.531 -33.503 -35.291  1.00  0.630          H  
ATOM  26603 2HB  ASP B1729     -11.963 -35.048 -35.894  1.00  0.630          H  
ATOM  26604  N   ALA B1730     -10.014 -33.267 -33.911  1.00  0.390          N  
ATOM  26605  CA  ALA B1730      -8.626 -32.842 -34.041  1.00  0.390          C  
ATOM  26606  C   ALA B1730      -7.774 -33.337 -32.876  1.00  0.380          C  
ATOM  26607  O   ALA B1730      -6.634 -33.775 -33.071  1.00  0.380          O  
ATOM  26608  CB  ALA B1730      -8.565 -31.337 -34.122  1.00  0.550          C  
ATOM  26609  H   ALA B1730     -10.748 -32.573 -33.839  1.00  0.470          H  
ATOM  26610  HA  ALA B1730      -8.226 -33.269 -34.959  1.00  0.470          H  
ATOM  26611 1HB  ALA B1730      -7.535 -31.021 -34.250  1.00  0.660          H  
ATOM  26612 2HB  ALA B1730      -9.158 -30.990 -34.967  1.00  0.660          H  
ATOM  26613 3HB  ALA B1730      -8.971 -30.919 -33.203  1.00  0.660          H  
ATOM  26614  N   LEU B1731      -8.343 -33.290 -31.670  1.00  0.390          N  
ATOM  26615  CA  LEU B1731      -7.672 -33.742 -30.465  1.00  0.410          C  
ATOM  26616  C   LEU B1731      -7.428 -35.239 -30.541  1.00  0.400          C  
ATOM  26617  O   LEU B1731      -6.348 -35.701 -30.163  1.00  0.410          O  
ATOM  26618  CB  LEU B1731      -8.509 -33.336 -29.238  1.00  0.570          C  
ATOM  26619  CG  LEU B1731      -7.994 -33.682 -27.817  1.00  0.570          C  
ATOM  26620  CD1 LEU B1731      -6.609 -33.037 -27.502  1.00  0.570          C  
ATOM  26621  CD2 LEU B1731      -9.047 -33.185 -26.794  1.00  0.570          C  
ATOM  26622  H   LEU B1731      -9.267 -32.851 -31.579  1.00  0.470          H  
ATOM  26623  HA  LEU B1731      -6.706 -33.261 -30.411  1.00  0.490          H  
ATOM  26624 1HB  LEU B1731      -8.678 -32.258 -29.288  1.00  0.680          H  
ATOM  26625 2HB  LEU B1731      -9.479 -33.818 -29.339  1.00  0.680          H  
ATOM  26626  HG  LEU B1731      -7.884 -34.747 -27.752  1.00  0.680          H  
ATOM  26627 1HD1 LEU B1731      -6.297 -33.320 -26.491  1.00  0.680          H  
ATOM  26628 2HD1 LEU B1731      -5.861 -33.387 -28.215  1.00  0.680          H  
ATOM  26629 3HD1 LEU B1731      -6.685 -31.961 -27.553  1.00  0.680          H  
ATOM  26630 1HD2 LEU B1731      -8.738 -33.436 -25.793  1.00  0.680          H  
ATOM  26631 2HD2 LEU B1731      -9.151 -32.102 -26.873  1.00  0.680          H  
ATOM  26632 3HD2 LEU B1731     -10.007 -33.659 -27.001  1.00  0.680          H  
ATOM  26633  N   MET B1732      -8.418 -36.002 -31.022  1.00  0.400          N  
ATOM  26634  CA  MET B1732      -8.255 -37.443 -31.149  1.00  0.400          C  
ATOM  26635  C   MET B1732      -7.161 -37.731 -32.173  1.00  0.370          C  
ATOM  26636  O   MET B1732      -6.358 -38.644 -31.985  1.00  0.370          O  
ATOM  26637  CB  MET B1732      -9.562 -38.117 -31.565  1.00  0.560          C  
ATOM  26638  CG  MET B1732     -10.723 -38.012 -30.550  1.00  0.560          C  
ATOM  26639  SD  MET B1732     -10.384 -38.684 -28.935  1.00  0.560          S  
ATOM  26640  CE  MET B1732      -9.980 -37.204 -28.011  1.00  0.560          C  
ATOM  26641  H   MET B1732      -9.306 -35.554 -31.265  1.00  0.480          H  
ATOM  26642  HA  MET B1732      -7.935 -37.849 -30.194  1.00  0.480          H  
ATOM  26643 1HB  MET B1732      -9.911 -37.668 -32.499  1.00  0.670          H  
ATOM  26644 2HB  MET B1732      -9.381 -39.173 -31.759  1.00  0.670          H  
ATOM  26645 1HG  MET B1732     -10.996 -36.983 -30.422  1.00  0.670          H  
ATOM  26646 2HG  MET B1732     -11.597 -38.529 -30.958  1.00  0.670          H  
ATOM  26647 1HE  MET B1732      -9.784 -37.477 -26.988  1.00  0.670          H  
ATOM  26648 2HE  MET B1732      -9.109 -36.727 -28.429  1.00  0.670          H  
ATOM  26649 3HE  MET B1732     -10.815 -36.509 -28.043  1.00  0.670          H  
ATOM  26650  N   ALA B1733      -7.106 -36.956 -33.260  1.00  0.350          N  
ATOM  26651  CA  ALA B1733      -6.055 -37.166 -34.241  1.00  0.340          C  
ATOM  26652  C   ALA B1733      -4.675 -36.919 -33.623  1.00  0.320          C  
ATOM  26653  O   ALA B1733      -3.748 -37.709 -33.842  1.00  0.310          O  
ATOM  26654  CB  ALA B1733      -6.260 -36.250 -35.430  1.00  0.480          C  
ATOM  26655  H   ALA B1733      -7.838 -36.255 -33.421  1.00  0.420          H  
ATOM  26656  HA  ALA B1733      -6.102 -38.202 -34.571  1.00  0.410          H  
ATOM  26657 1HB  ALA B1733      -5.483 -36.431 -36.169  1.00  0.580          H  
ATOM  26658 2HB  ALA B1733      -7.238 -36.445 -35.869  1.00  0.580          H  
ATOM  26659 3HB  ALA B1733      -6.214 -35.216 -35.104  1.00  0.580          H  
ATOM  26660  N   ALA B1734      -4.542 -35.835 -32.828  1.00  0.320          N  
ATOM  26661  CA  ALA B1734      -3.282 -35.520 -32.157  1.00  0.310          C  
ATOM  26662  C   ALA B1734      -2.922 -36.638 -31.182  1.00  0.310          C  
ATOM  26663  O   ALA B1734      -1.759 -37.038 -31.083  1.00  0.300          O  
ATOM  26664  CB  ALA B1734      -3.384 -34.184 -31.434  1.00  0.440          C  
ATOM  26665  H   ALA B1734      -5.337 -35.193 -32.728  1.00  0.380          H  
ATOM  26666  HA  ALA B1734      -2.498 -35.457 -32.911  1.00  0.370          H  
ATOM  26667 1HB  ALA B1734      -2.440 -33.947 -30.954  1.00  0.530          H  
ATOM  26668 2HB  ALA B1734      -3.631 -33.406 -32.154  1.00  0.530          H  
ATOM  26669 3HB  ALA B1734      -4.171 -34.236 -30.682  1.00  0.530          H  
ATOM  26670  N   ARG B1735      -3.937 -37.162 -30.486  1.00  0.330          N  
ATOM  26671  CA  ARG B1735      -3.781 -38.263 -29.553  1.00  0.340          C  
ATOM  26672  C   ARG B1735      -3.192 -39.464 -30.251  1.00  0.330          C  
ATOM  26673  O   ARG B1735      -2.221 -40.059 -29.772  1.00  0.330          O  
ATOM  26674  CB  ARG B1735      -5.125 -38.686 -28.979  1.00  0.470          C  
ATOM  26675  CG  ARG B1735      -5.078 -39.812 -28.011  1.00  0.470          C  
ATOM  26676  CD  ARG B1735      -6.403 -40.448 -27.811  1.00  0.470          C  
ATOM  26677  NE  ARG B1735      -6.844 -41.224 -28.988  1.00  0.470          N  
ATOM  26678  CZ  ARG B1735      -8.070 -41.758 -29.156  1.00  0.470          C  
ATOM  26679  NH1 ARG B1735      -9.011 -41.600 -28.264  1.00  0.470          N  
ATOM  26680  NH2 ARG B1735      -8.306 -42.458 -30.242  1.00  0.470          N  
ATOM  26681  H   ARG B1735      -4.866 -36.744 -30.585  1.00  0.400          H  
ATOM  26682  HA  ARG B1735      -3.116 -37.956 -28.748  1.00  0.410          H  
ATOM  26683 1HB  ARG B1735      -5.596 -37.834 -28.490  1.00  0.570          H  
ATOM  26684 2HB  ARG B1735      -5.774 -39.001 -29.756  1.00  0.570          H  
ATOM  26685 1HG  ARG B1735      -4.399 -40.583 -28.352  1.00  0.570          H  
ATOM  26686 2HG  ARG B1735      -4.737 -39.433 -27.092  1.00  0.570          H  
ATOM  26687 1HD  ARG B1735      -6.344 -41.119 -26.964  1.00  0.570          H  
ATOM  26688 2HD  ARG B1735      -7.146 -39.672 -27.614  1.00  0.570          H  
ATOM  26689  HE  ARG B1735      -6.175 -41.408 -29.751  1.00  0.570          H  
ATOM  26690 1HH1 ARG B1735      -8.842 -41.048 -27.435  1.00  0.570          H  
ATOM  26691 2HH1 ARG B1735      -9.926 -42.008 -28.413  1.00  0.570          H  
ATOM  26692 1HH2 ARG B1735      -7.550 -42.564 -30.921  1.00  0.570          H  
ATOM  26693 2HH2 ARG B1735      -9.207 -42.886 -30.392  1.00  0.570          H  
ATOM  26694  N   ASN B1736      -3.804 -39.837 -31.377  1.00  0.330          N  
ATOM  26695  CA  ASN B1736      -3.379 -41.004 -32.111  1.00  0.330          C  
ATOM  26696  C   ASN B1736      -1.953 -40.841 -32.599  1.00  0.320          C  
ATOM  26697  O   ASN B1736      -1.174 -41.795 -32.538  1.00  0.320          O  
ATOM  26698  CB  ASN B1736      -4.313 -41.242 -33.272  1.00  0.460          C  
ATOM  26699  CG  ASN B1736      -5.674 -41.715 -32.829  1.00  0.460          C  
ATOM  26700  OD1 ASN B1736      -5.878 -42.189 -31.692  1.00  0.460          O  
ATOM  26701  ND2 ASN B1736      -6.625 -41.596 -33.725  1.00  0.460          N  
ATOM  26702  H   ASN B1736      -4.623 -39.309 -31.696  1.00  0.400          H  
ATOM  26703  HA  ASN B1736      -3.405 -41.864 -31.444  1.00  0.400          H  
ATOM  26704 1HB  ASN B1736      -4.434 -40.311 -33.830  1.00  0.550          H  
ATOM  26705 2HB  ASN B1736      -3.880 -41.977 -33.948  1.00  0.550          H  
ATOM  26706 1HD2 ASN B1736      -7.559 -41.884 -33.525  1.00  0.550          H  
ATOM  26707 2HD2 ASN B1736      -6.416 -41.211 -34.624  1.00  0.550          H  
ATOM  26708  N   GLN B1737      -1.590 -39.635 -33.064  1.00  0.310          N  
ATOM  26709  CA  GLN B1737      -0.226 -39.401 -33.500  1.00  0.310          C  
ATOM  26710  C   GLN B1737       0.743 -39.585 -32.351  1.00  0.300          C  
ATOM  26711  O   GLN B1737       1.772 -40.238 -32.516  1.00  0.310          O  
ATOM  26712  CB  GLN B1737      -0.027 -37.998 -34.066  1.00  0.430          C  
ATOM  26713  CG  GLN B1737       1.420 -37.734 -34.549  1.00  0.430          C  
ATOM  26714  CD  GLN B1737       1.628 -36.327 -35.021  1.00  0.430          C  
ATOM  26715  OE1 GLN B1737       0.678 -35.635 -35.383  1.00  0.430          O  
ATOM  26716  NE2 GLN B1737       2.875 -35.880 -34.991  1.00  0.430          N  
ATOM  26717  H   GLN B1737      -2.294 -38.891 -33.150  1.00  0.370          H  
ATOM  26718  HA  GLN B1737       0.018 -40.127 -34.273  1.00  0.370          H  
ATOM  26719 1HB  GLN B1737      -0.709 -37.846 -34.902  1.00  0.520          H  
ATOM  26720 2HB  GLN B1737      -0.283 -37.266 -33.309  1.00  0.520          H  
ATOM  26721 1HG  GLN B1737       2.109 -37.899 -33.724  1.00  0.520          H  
ATOM  26722 2HG  GLN B1737       1.654 -38.413 -35.368  1.00  0.520          H  
ATOM  26723 1HE2 GLN B1737       3.101 -34.913 -35.261  1.00  0.520          H  
ATOM  26724 2HE2 GLN B1737       3.613 -36.475 -34.680  1.00  0.520          H  
ATOM  26725  N   LEU B1738       0.417 -39.016 -31.184  1.00  0.300          N  
ATOM  26726  CA  LEU B1738       1.307 -39.077 -30.037  1.00  0.300          C  
ATOM  26727  C   LEU B1738       1.514 -40.520 -29.596  1.00  0.290          C  
ATOM  26728  O   LEU B1738       2.646 -40.936 -29.317  1.00  0.290          O  
ATOM  26729  CB  LEU B1738       0.705 -38.250 -28.870  1.00  0.420          C  
ATOM  26730  CG  LEU B1738       1.539 -38.093 -27.547  1.00  0.420          C  
ATOM  26731  CD1 LEU B1738       2.878 -37.391 -27.865  1.00  0.420          C  
ATOM  26732  CD2 LEU B1738       0.719 -37.262 -26.525  1.00  0.420          C  
ATOM  26733  H   LEU B1738      -0.446 -38.464 -31.117  1.00  0.360          H  
ATOM  26734  HA  LEU B1738       2.262 -38.661 -30.335  1.00  0.360          H  
ATOM  26735 1HB  LEU B1738       0.442 -37.272 -29.230  1.00  0.500          H  
ATOM  26736 2HB  LEU B1738      -0.230 -38.736 -28.587  1.00  0.500          H  
ATOM  26737  HG  LEU B1738       1.754 -39.076 -27.123  1.00  0.500          H  
ATOM  26738 1HD1 LEU B1738       3.462 -37.267 -26.963  1.00  0.500          H  
ATOM  26739 2HD1 LEU B1738       3.430 -37.993 -28.560  1.00  0.500          H  
ATOM  26740 3HD1 LEU B1738       2.698 -36.419 -28.298  1.00  0.500          H  
ATOM  26741 1HD2 LEU B1738       1.288 -37.149 -25.604  1.00  0.500          H  
ATOM  26742 2HD2 LEU B1738       0.503 -36.281 -26.935  1.00  0.500          H  
ATOM  26743 3HD2 LEU B1738      -0.216 -37.776 -26.313  1.00  0.500          H  
ATOM  26744  N   LEU B1739       0.429 -41.295 -29.544  1.00  0.280          N  
ATOM  26745  CA  LEU B1739       0.538 -42.684 -29.146  1.00  0.270          C  
ATOM  26746  C   LEU B1739       1.304 -43.494 -30.190  1.00  0.290          C  
ATOM  26747  O   LEU B1739       2.110 -44.360 -29.828  1.00  0.290          O  
ATOM  26748  CB  LEU B1739      -0.864 -43.261 -28.905  1.00  0.380          C  
ATOM  26749  CG  LEU B1739      -1.646 -42.691 -27.655  1.00  0.380          C  
ATOM  26750  CD1 LEU B1739      -3.064 -43.208 -27.658  1.00  0.380          C  
ATOM  26751  CD2 LEU B1739      -0.949 -43.102 -26.378  1.00  0.380          C  
ATOM  26752  H   LEU B1739      -0.489 -40.896 -29.764  1.00  0.340          H  
ATOM  26753  HA  LEU B1739       1.112 -42.730 -28.230  1.00  0.320          H  
ATOM  26754 1HB  LEU B1739      -1.468 -43.051 -29.792  1.00  0.460          H  
ATOM  26755 2HB  LEU B1739      -0.782 -44.341 -28.792  1.00  0.460          H  
ATOM  26756  HG  LEU B1739      -1.688 -41.601 -27.714  1.00  0.460          H  
ATOM  26757 1HD1 LEU B1739      -3.585 -42.795 -26.803  1.00  0.460          H  
ATOM  26758 2HD1 LEU B1739      -3.565 -42.898 -28.577  1.00  0.460          H  
ATOM  26759 3HD1 LEU B1739      -3.059 -44.294 -27.596  1.00  0.460          H  
ATOM  26760 1HD2 LEU B1739      -1.489 -42.725 -25.524  1.00  0.460          H  
ATOM  26761 2HD2 LEU B1739      -0.903 -44.183 -26.328  1.00  0.460          H  
ATOM  26762 3HD2 LEU B1739       0.042 -42.702 -26.365  1.00  0.460          H  
ATOM  26763  N   ALA B1740       1.065 -43.225 -31.483  1.00  0.310          N  
ATOM  26764  CA  ALA B1740       1.777 -43.926 -32.535  1.00  0.340          C  
ATOM  26765  C   ALA B1740       3.266 -43.645 -32.448  1.00  0.350          C  
ATOM  26766  O   ALA B1740       4.080 -44.551 -32.604  1.00  0.370          O  
ATOM  26767  CB  ALA B1740       1.256 -43.508 -33.893  1.00  0.460          C  
ATOM  26768  H   ALA B1740       0.352 -42.541 -31.751  1.00  0.370          H  
ATOM  26769  HA  ALA B1740       1.619 -44.994 -32.400  1.00  0.410          H  
ATOM  26770 1HB  ALA B1740       1.786 -44.053 -34.671  1.00  0.560          H  
ATOM  26771 2HB  ALA B1740       0.190 -43.723 -33.952  1.00  0.560          H  
ATOM  26772 3HB  ALA B1740       1.415 -42.438 -34.023  1.00  0.560          H  
ATOM  26773  N   LEU B1741       3.639 -42.394 -32.160  1.00  0.340          N  
ATOM  26774  CA  LEU B1741       5.046 -42.068 -32.027  1.00  0.360          C  
ATOM  26775  C   LEU B1741       5.647 -42.787 -30.828  1.00  0.370          C  
ATOM  26776  O   LEU B1741       6.749 -43.331 -30.903  1.00  0.440          O  
ATOM  26777  CB  LEU B1741       5.237 -40.557 -31.811  1.00  0.500          C  
ATOM  26778  CG  LEU B1741       4.941 -39.568 -32.969  1.00  0.500          C  
ATOM  26779  CD1 LEU B1741       4.940 -38.108 -32.403  1.00  0.500          C  
ATOM  26780  CD2 LEU B1741       6.005 -39.694 -34.038  1.00  0.500          C  
ATOM  26781  H   LEU B1741       2.932 -41.657 -32.086  1.00  0.410          H  
ATOM  26782  HA  LEU B1741       5.568 -42.396 -32.923  1.00  0.430          H  
ATOM  26783 1HB  LEU B1741       4.624 -40.255 -30.965  1.00  0.600          H  
ATOM  26784 2HB  LEU B1741       6.266 -40.428 -31.560  1.00  0.600          H  
ATOM  26785  HG  LEU B1741       3.973 -39.783 -33.398  1.00  0.600          H  
ATOM  26786 1HD1 LEU B1741       4.730 -37.409 -33.205  1.00  0.600          H  
ATOM  26787 2HD1 LEU B1741       4.176 -38.010 -31.635  1.00  0.600          H  
ATOM  26788 3HD1 LEU B1741       5.908 -37.870 -31.975  1.00  0.600          H  
ATOM  26789 1HD2 LEU B1741       5.795 -38.988 -34.842  1.00  0.600          H  
ATOM  26790 2HD2 LEU B1741       6.984 -39.468 -33.609  1.00  0.600          H  
ATOM  26791 3HD2 LEU B1741       6.012 -40.703 -34.442  1.00  0.600          H  
ATOM  26792  N   ALA B1742       4.909 -42.828 -29.711  1.00  0.320          N  
ATOM  26793  CA  ALA B1742       5.403 -43.475 -28.502  1.00  0.320          C  
ATOM  26794  C   ALA B1742       5.691 -44.943 -28.744  1.00  0.340          C  
ATOM  26795  O   ALA B1742       6.695 -45.480 -28.276  1.00  0.380          O  
ATOM  26796  CB  ALA B1742       4.391 -43.330 -27.384  1.00  0.450          C  
ATOM  26797  H   ALA B1742       4.009 -42.339 -29.682  1.00  0.380          H  
ATOM  26798  HA  ALA B1742       6.327 -42.993 -28.216  1.00  0.380          H  
ATOM  26799 1HB  ALA B1742       4.783 -43.791 -26.489  1.00  0.540          H  
ATOM  26800 2HB  ALA B1742       4.208 -42.281 -27.208  1.00  0.540          H  
ATOM  26801 3HB  ALA B1742       3.461 -43.816 -27.668  1.00  0.540          H  
ATOM  26802  N   ALA B1743       4.838 -45.574 -29.539  1.00  0.330          N  
ATOM  26803  CA  ALA B1743       4.936 -46.981 -29.884  1.00  0.370          C  
ATOM  26804  C   ALA B1743       6.243 -47.339 -30.589  1.00  0.440          C  
ATOM  26805  O   ALA B1743       6.646 -48.505 -30.584  1.00  0.510          O  
ATOM  26806  CB  ALA B1743       3.769 -47.374 -30.767  1.00  0.500          C  
ATOM  26807  H   ALA B1743       4.010 -45.055 -29.855  1.00  0.400          H  
ATOM  26808  HA  ALA B1743       4.887 -47.550 -28.958  1.00  0.440          H  
ATOM  26809 1HB  ALA B1743       3.821 -48.437 -30.987  1.00  0.600          H  
ATOM  26810 2HB  ALA B1743       2.835 -47.148 -30.252  1.00  0.600          H  
ATOM  26811 3HB  ALA B1743       3.815 -46.812 -31.692  1.00  0.600          H  
ATOM  26812  N   GLU B1744       6.870 -46.376 -31.268  1.00  0.450          N  
ATOM  26813  CA  GLU B1744       8.087 -46.643 -32.014  1.00  0.530          C  
ATOM  26814  C   GLU B1744       9.361 -46.356 -31.219  1.00  0.460          C  
ATOM  26815  O   GLU B1744      10.461 -46.537 -31.745  1.00  0.620          O  
ATOM  26816  CB  GLU B1744       8.112 -45.838 -33.321  1.00  0.710          C  
ATOM  26817  CG  GLU B1744       7.038 -46.230 -34.347  1.00  0.710          C  
ATOM  26818  CD  GLU B1744       7.137 -45.437 -35.649  1.00  0.710          C  
ATOM  26819  OE1 GLU B1744       7.901 -44.500 -35.694  1.00  0.710          O  
ATOM  26820  OE2 GLU B1744       6.463 -45.785 -36.594  1.00  0.710          O  
ATOM  26821  H   GLU B1744       6.554 -45.403 -31.206  1.00  0.540          H  
ATOM  26822  HA  GLU B1744       8.093 -47.699 -32.276  1.00  0.640          H  
ATOM  26823 1HB  GLU B1744       7.972 -44.780 -33.088  1.00  0.850          H  
ATOM  26824 2HB  GLU B1744       9.086 -45.942 -33.796  1.00  0.850          H  
ATOM  26825 1HG  GLU B1744       7.132 -47.292 -34.568  1.00  0.850          H  
ATOM  26826 2HG  GLU B1744       6.056 -46.066 -33.899  1.00  0.850          H  
ATOM  26827  N   ASN B1745       9.234 -45.873 -29.976  1.00  0.360          N  
ATOM  26828  CA  ASN B1745      10.408 -45.532 -29.175  1.00  0.400          C  
ATOM  26829  C   ASN B1745      10.576 -46.509 -27.997  1.00  0.360          C  
ATOM  26830  O   ASN B1745       9.866 -46.361 -27.003  1.00  0.410          O  
ATOM  26831  CB  ASN B1745      10.342 -44.104 -28.673  1.00  0.540          C  
ATOM  26832  CG  ASN B1745      11.627 -43.688 -27.957  1.00  0.540          C  
ATOM  26833  OD1 ASN B1745      12.250 -44.447 -27.187  1.00  0.540          O  
ATOM  26834  ND2 ASN B1745      12.056 -42.480 -28.240  1.00  0.540          N  
ATOM  26835  H   ASN B1745       8.299 -45.753 -29.567  1.00  0.430          H  
ATOM  26836  HA  ASN B1745      11.276 -45.560 -29.819  1.00  0.480          H  
ATOM  26837 1HB  ASN B1745      10.160 -43.430 -29.511  1.00  0.650          H  
ATOM  26838 2HB  ASN B1745       9.513 -44.006 -27.996  1.00  0.650          H  
ATOM  26839 1HD2 ASN B1745      12.913 -42.144 -27.839  1.00  0.650          H  
ATOM  26840 2HD2 ASN B1745      11.542 -41.900 -28.874  1.00  0.650          H  
ATOM  26841  N   PRO B1746      11.558 -47.439 -28.025  1.00  0.560          N  
ATOM  26842  CA  PRO B1746      11.805 -48.492 -27.041  1.00  0.730          C  
ATOM  26843  C   PRO B1746      12.014 -48.032 -25.596  1.00  0.750          C  
ATOM  26844  O   PRO B1746      11.939 -48.853 -24.681  1.00  1.500          O  
ATOM  26845  CB  PRO B1746      13.101 -49.137 -27.553  1.00  1.090          C  
ATOM  26846  CG  PRO B1746      13.119 -48.868 -29.023  1.00  1.090          C  
ATOM  26847  CD  PRO B1746      12.495 -47.506 -29.183  1.00  1.090          C  
ATOM  26848  HA  PRO B1746      10.974 -49.213 -27.087  1.00  0.880          H  
ATOM  26849 1HB  PRO B1746      13.965 -48.699 -27.027  1.00  1.310          H  
ATOM  26850 2HB  PRO B1746      13.099 -50.213 -27.319  1.00  1.310          H  
ATOM  26851 1HG  PRO B1746      14.152 -48.905 -29.404  1.00  1.310          H  
ATOM  26852 2HG  PRO B1746      12.559 -49.650 -29.557  1.00  1.310          H  
ATOM  26853 1HD  PRO B1746      13.251 -46.705 -29.136  1.00  1.310          H  
ATOM  26854 2HD  PRO B1746      11.964 -47.540 -30.138  1.00  1.310          H  
ATOM  26855  N   GLU B1747      12.332 -46.755 -25.373  1.00  0.420          N  
ATOM  26856  CA  GLU B1747      12.549 -46.297 -24.005  1.00  0.380          C  
ATOM  26857  C   GLU B1747      11.225 -45.977 -23.295  1.00  0.240          C  
ATOM  26858  O   GLU B1747      11.196 -45.620 -22.109  1.00  0.210          O  
ATOM  26859  CB  GLU B1747      13.494 -45.098 -23.976  1.00  0.550          C  
ATOM  26860  CG  GLU B1747      14.936 -45.408 -24.370  1.00  0.550          C  
ATOM  26861  CD  GLU B1747      15.890 -44.233 -24.166  1.00  0.550          C  
ATOM  26862  OE1 GLU B1747      15.845 -43.286 -24.913  1.00  0.550          O  
ATOM  26863  OE2 GLU B1747      16.669 -44.300 -23.242  1.00  0.550          O  
ATOM  26864  H   GLU B1747      12.371 -46.069 -26.130  1.00  0.500          H  
ATOM  26865  HA  GLU B1747      13.035 -47.102 -23.463  1.00  0.460          H  
ATOM  26866 1HB  GLU B1747      13.138 -44.389 -24.694  1.00  0.660          H  
ATOM  26867 2HB  GLU B1747      13.481 -44.621 -23.015  1.00  0.660          H  
ATOM  26868 1HG  GLU B1747      15.290 -46.258 -23.793  1.00  0.660          H  
ATOM  26869 2HG  GLU B1747      14.945 -45.695 -25.421  1.00  0.660          H  
ATOM  26870  N   LEU B1748      10.122 -46.129 -24.019  1.00  0.280          N  
ATOM  26871  CA  LEU B1748       8.782 -45.906 -23.501  1.00  0.280          C  
ATOM  26872  C   LEU B1748       8.026 -47.223 -23.537  1.00  0.340          C  
ATOM  26873  O   LEU B1748       8.011 -47.880 -24.578  1.00  0.460          O  
ATOM  26874  CB  LEU B1748       8.047 -44.940 -24.420  1.00  0.390          C  
ATOM  26875  CG  LEU B1748       8.663 -43.581 -24.672  1.00  0.390          C  
ATOM  26876  CD1 LEU B1748       7.830 -42.935 -25.725  1.00  0.390          C  
ATOM  26877  CD2 LEU B1748       8.693 -42.755 -23.387  1.00  0.390          C  
ATOM  26878  H   LEU B1748      10.210 -46.410 -25.001  1.00  0.340          H  
ATOM  26879  HA  LEU B1748       8.828 -45.551 -22.474  1.00  0.340          H  
ATOM  26880 1HB  LEU B1748       7.931 -45.428 -25.395  1.00  0.470          H  
ATOM  26881 2HB  LEU B1748       7.065 -44.778 -24.010  1.00  0.470          H  
ATOM  26882  HG  LEU B1748       9.681 -43.690 -25.055  1.00  0.470          H  
ATOM  26883 1HD1 LEU B1748       8.206 -41.960 -25.973  1.00  0.470          H  
ATOM  26884 2HD1 LEU B1748       7.843 -43.561 -26.602  1.00  0.470          H  
ATOM  26885 3HD1 LEU B1748       6.825 -42.857 -25.370  1.00  0.470          H  
ATOM  26886 1HD2 LEU B1748       9.112 -41.776 -23.585  1.00  0.470          H  
ATOM  26887 2HD2 LEU B1748       7.680 -42.636 -23.000  1.00  0.470          H  
ATOM  26888 3HD2 LEU B1748       9.308 -43.263 -22.650  1.00  0.470          H  
ATOM  26889  N   THR B1749       7.406 -47.651 -22.437  1.00  0.400          N  
ATOM  26890  CA  THR B1749       6.690 -48.920 -22.533  1.00  0.570          C  
ATOM  26891  C   THR B1749       5.300 -48.975 -21.899  1.00  0.710          C  
ATOM  26892  O   THR B1749       5.322 -49.578 -20.812  1.00  1.630          O  
ATOM  26893  CB  THR B1749       7.523 -50.062 -21.904  1.00  0.730          C  
ATOM  26894  OG1 THR B1749       7.776 -49.745 -20.543  1.00  0.730          O  
ATOM  26895  CG2 THR B1749       8.847 -50.247 -22.627  1.00  0.730          C  
ATOM  26896  H   THR B1749       7.418 -47.126 -21.555  1.00  0.480          H  
ATOM  26897  HA  THR B1749       6.554 -49.151 -23.587  1.00  0.680          H  
ATOM  26898  HB  THR B1749       6.958 -50.991 -21.955  1.00  0.880          H  
ATOM  26899  HG1 THR B1749       6.912 -49.707 -20.086  1.00  0.880          H  
ATOM  26900 1HG2 THR B1749       9.411 -51.050 -22.160  1.00  0.880          H  
ATOM  26901 2HG2 THR B1749       8.660 -50.493 -23.671  1.00  0.880          H  
ATOM  26902 3HG2 THR B1749       9.405 -49.348 -22.576  1.00  0.880          H  
ATOM  26903  N   ARG B1750       4.396 -49.381 -22.803  1.00  0.670          N  
ATOM  26904  CA  ARG B1750       2.946 -49.154 -22.641  1.00  0.910          C  
ATOM  26905  C   ARG B1750       2.377 -47.746 -22.522  1.00  0.560          C  
ATOM  26906  O   ARG B1750       1.754 -47.443 -21.512  1.00  1.280          O  
ATOM  26907  CB  ARG B1750       2.447 -49.913 -21.426  1.00  1.180          C  
ATOM  26908  CG  ARG B1750       2.620 -51.422 -21.493  1.00  1.180          C  
ATOM  26909  CD  ARG B1750       2.357 -52.028 -20.193  1.00  1.180          C  
ATOM  26910  NE  ARG B1750       3.325 -51.551 -19.207  1.00  1.180          N  
ATOM  26911  CZ  ARG B1750       3.312 -51.867 -17.887  1.00  1.180          C  
ATOM  26912  NH1 ARG B1750       2.388 -52.679 -17.404  1.00  1.180          N  
ATOM  26913  NH2 ARG B1750       4.224 -51.364 -17.077  1.00  1.180          N  
ATOM  26914  H   ARG B1750       4.546 -50.344 -23.062  1.00  0.800          H  
ATOM  26915  HA  ARG B1750       2.471 -49.603 -23.514  1.00  1.090          H  
ATOM  26916 1HB  ARG B1750       2.898 -49.523 -20.523  1.00  1.410          H  
ATOM  26917 2HB  ARG B1750       1.374 -49.747 -21.331  1.00  1.410          H  
ATOM  26918 1HG  ARG B1750       1.928 -51.841 -22.221  1.00  1.410          H  
ATOM  26919 2HG  ARG B1750       3.641 -51.671 -21.769  1.00  1.410          H  
ATOM  26920 1HD  ARG B1750       1.357 -51.753 -19.861  1.00  1.410          H  
ATOM  26921 2HD  ARG B1750       2.442 -53.111 -20.271  1.00  1.410          H  
ATOM  26922  HE  ARG B1750       4.057 -50.896 -19.557  1.00  1.410          H  
ATOM  26923 1HH1 ARG B1750       1.686 -53.071 -18.012  1.00  1.410          H  
ATOM  26924 2HH1 ARG B1750       2.385 -52.907 -16.419  1.00  1.410          H  
ATOM  26925 1HH2 ARG B1750       4.933 -50.730 -17.428  1.00  1.410          H  
ATOM  26926 2HH2 ARG B1750       4.217 -51.585 -16.087  1.00  1.410          H  
ATOM  26927  N   VAL B1751       2.590 -46.888 -23.506  1.00  0.420          N  
ATOM  26928  CA  VAL B1751       1.972 -45.566 -23.428  1.00  0.330          C  
ATOM  26929  C   VAL B1751       0.556 -45.722 -24.026  1.00  0.270          C  
ATOM  26930  O   VAL B1751       0.405 -46.242 -25.133  1.00  0.290          O  
ATOM  26931  CB  VAL B1751       2.816 -44.512 -24.174  1.00  0.500          C  
ATOM  26932  CG1 VAL B1751       2.134 -43.158 -24.102  1.00  0.500          C  
ATOM  26933  CG2 VAL B1751       4.233 -44.440 -23.555  1.00  0.500          C  
ATOM  26934  H   VAL B1751       3.128 -47.172 -24.314  1.00  0.500          H  
ATOM  26935  HA  VAL B1751       1.880 -45.265 -22.387  1.00  0.400          H  
ATOM  26936  HB  VAL B1751       2.882 -44.793 -25.221  1.00  0.600          H  
ATOM  26937 1HG1 VAL B1751       2.721 -42.425 -24.645  1.00  0.600          H  
ATOM  26938 2HG1 VAL B1751       1.158 -43.220 -24.529  1.00  0.600          H  
ATOM  26939 3HG1 VAL B1751       2.047 -42.854 -23.057  1.00  0.600          H  
ATOM  26940 1HG2 VAL B1751       4.826 -43.698 -24.086  1.00  0.600          H  
ATOM  26941 2HG2 VAL B1751       4.155 -44.154 -22.509  1.00  0.600          H  
ATOM  26942 3HG2 VAL B1751       4.718 -45.413 -23.627  1.00  0.600          H  
ATOM  26943  N   ARG B1752      -0.470 -45.317 -23.279  1.00  0.260          N  
ATOM  26944  CA  ARG B1752      -1.857 -45.500 -23.707  1.00  0.280          C  
ATOM  26945  C   ARG B1752      -2.843 -44.404 -23.296  1.00  0.260          C  
ATOM  26946  O   ARG B1752      -2.567 -43.561 -22.441  1.00  0.260          O  
ATOM  26947  CB  ARG B1752      -2.384 -46.829 -23.181  1.00  0.380          C  
ATOM  26948  CG  ARG B1752      -2.435 -46.933 -21.665  1.00  0.380          C  
ATOM  26949  CD  ARG B1752      -3.099 -48.177 -21.206  1.00  0.380          C  
ATOM  26950  NE  ARG B1752      -3.067 -48.296 -19.748  1.00  0.380          N  
ATOM  26951  CZ  ARG B1752      -3.942 -47.712 -18.888  1.00  0.380          C  
ATOM  26952  NH1 ARG B1752      -4.925 -46.951 -19.333  1.00  0.380          N  
ATOM  26953  NH2 ARG B1752      -3.793 -47.902 -17.584  1.00  0.380          N  
ATOM  26954  H   ARG B1752      -0.251 -44.888 -22.378  1.00  0.310          H  
ATOM  26955  HA  ARG B1752      -1.861 -45.559 -24.792  1.00  0.340          H  
ATOM  26956 1HB  ARG B1752      -3.389 -47.007 -23.557  1.00  0.460          H  
ATOM  26957 2HB  ARG B1752      -1.748 -47.636 -23.543  1.00  0.460          H  
ATOM  26958 1HG  ARG B1752      -1.415 -46.914 -21.268  1.00  0.460          H  
ATOM  26959 2HG  ARG B1752      -2.990 -46.088 -21.270  1.00  0.460          H  
ATOM  26960 1HD  ARG B1752      -4.135 -48.190 -21.538  1.00  0.460          H  
ATOM  26961 2HD  ARG B1752      -2.577 -49.038 -21.627  1.00  0.460          H  
ATOM  26962  HE  ARG B1752      -2.327 -48.863 -19.350  1.00  0.460          H  
ATOM  26963 1HH1 ARG B1752      -5.046 -46.798 -20.325  1.00  0.460          H  
ATOM  26964 2HH1 ARG B1752      -5.561 -46.490 -18.675  1.00  0.460          H  
ATOM  26965 1HH2 ARG B1752      -3.039 -48.479 -17.242  1.00  0.460          H  
ATOM  26966 2HH2 ARG B1752      -4.433 -47.475 -16.926  1.00  0.460          H  
ATOM  26967  N   HIS B1753      -4.016 -44.467 -23.915  1.00  0.260          N  
ATOM  26968  CA  HIS B1753      -5.160 -43.606 -23.648  1.00  0.260          C  
ATOM  26969  C   HIS B1753      -5.925 -44.079 -22.410  1.00  0.270          C  
ATOM  26970  O   HIS B1753      -6.305 -45.248 -22.338  1.00  0.280          O  
ATOM  26971  CB  HIS B1753      -6.097 -43.642 -24.860  1.00  0.360          C  
ATOM  26972  CG  HIS B1753      -7.269 -42.773 -24.765  1.00  0.360          C  
ATOM  26973  ND1 HIS B1753      -8.484 -43.108 -25.328  1.00  0.360          N  
ATOM  26974  CD2 HIS B1753      -7.443 -41.581 -24.182  1.00  0.360          C  
ATOM  26975  CE1 HIS B1753      -9.348 -42.149 -25.096  1.00  0.360          C  
ATOM  26976  NE2 HIS B1753      -8.745 -41.210 -24.403  1.00  0.360          N  
ATOM  26977  H   HIS B1753      -4.127 -45.179 -24.626  1.00  0.310          H  
ATOM  26978  HA  HIS B1753      -4.829 -42.585 -23.473  1.00  0.310          H  
ATOM  26979 1HB  HIS B1753      -5.551 -43.360 -25.749  1.00  0.440          H  
ATOM  26980 2HB  HIS B1753      -6.453 -44.660 -25.009  1.00  0.440          H  
ATOM  26981  HD1 HIS B1753      -8.712 -43.963 -25.822  1.00  0.440          H  
ATOM  26982  HD2 HIS B1753      -6.770 -40.939 -23.615  1.00  0.440          H  
ATOM  26983  HE1 HIS B1753     -10.367 -42.224 -25.465  1.00  0.440          H  
ATOM  26984  N   ASN B1754      -6.147 -43.192 -21.431  1.00  0.260          N  
ATOM  26985  CA  ASN B1754      -6.844 -43.593 -20.205  1.00  0.270          C  
ATOM  26986  C   ASN B1754      -8.343 -43.222 -20.221  1.00  0.290          C  
ATOM  26987  O   ASN B1754      -9.020 -43.269 -19.192  1.00  0.290          O  
ATOM  26988  CB  ASN B1754      -6.157 -42.977 -18.999  1.00  0.370          C  
ATOM  26989  CG  ASN B1754      -6.392 -43.745 -17.699  1.00  0.370          C  
ATOM  26990  OD1 ASN B1754      -6.313 -44.994 -17.650  1.00  0.370          O  
ATOM  26991  ND2 ASN B1754      -6.679 -43.028 -16.642  1.00  0.370          N  
ATOM  26992  H   ASN B1754      -5.801 -42.230 -21.517  1.00  0.310          H  
ATOM  26993  HA  ASN B1754      -6.788 -44.676 -20.119  1.00  0.320          H  
ATOM  26994 1HB  ASN B1754      -5.092 -42.910 -19.189  1.00  0.450          H  
ATOM  26995 2HB  ASN B1754      -6.520 -41.958 -18.865  1.00  0.450          H  
ATOM  26996 1HD2 ASN B1754      -6.845 -43.467 -15.762  1.00  0.450          H  
ATOM  26997 2HD2 ASN B1754      -6.745 -42.011 -16.713  1.00  0.450          H  
ATOM  26998  N   GLY B1755      -8.861 -42.862 -21.390  1.00  0.300          N  
ATOM  26999  CA  GLY B1755     -10.265 -42.509 -21.569  1.00  0.320          C  
ATOM  27000  C   GLY B1755     -10.988 -43.593 -22.366  1.00  0.320          C  
ATOM  27001  O   GLY B1755     -10.604 -44.765 -22.343  1.00  0.320          O  
ATOM  27002  H   GLY B1755      -8.255 -42.841 -22.195  1.00  0.360          H  
ATOM  27003 1HA  GLY B1755     -10.740 -42.376 -20.598  1.00  0.380          H  
ATOM  27004 2HA  GLY B1755     -10.336 -41.554 -22.090  1.00  0.380          H  
ATOM  27005  N   LEU B1756     -12.068 -43.211 -23.048  1.00  0.330          N  
ATOM  27006  CA  LEU B1756     -12.856 -44.168 -23.824  1.00  0.340          C  
ATOM  27007  C   LEU B1756     -12.871 -43.802 -25.301  1.00  0.320          C  
ATOM  27008  O   LEU B1756     -12.904 -42.623 -25.644  1.00  0.320          O  
ATOM  27009  CB  LEU B1756     -14.291 -44.207 -23.307  1.00  0.470          C  
ATOM  27010  CG  LEU B1756     -14.488 -44.541 -21.813  1.00  0.470          C  
ATOM  27011  CD1 LEU B1756     -15.973 -44.445 -21.489  1.00  0.470          C  
ATOM  27012  CD2 LEU B1756     -13.950 -45.929 -21.484  1.00  0.470          C  
ATOM  27013  H   LEU B1756     -12.333 -42.236 -23.040  1.00  0.400          H  
ATOM  27014  HA  LEU B1756     -12.405 -45.153 -23.739  1.00  0.410          H  
ATOM  27015 1HB  LEU B1756     -14.732 -43.228 -23.483  1.00  0.570          H  
ATOM  27016 2HB  LEU B1756     -14.850 -44.940 -23.894  1.00  0.570          H  
ATOM  27017  HG  LEU B1756     -13.964 -43.810 -21.215  1.00  0.570          H  
ATOM  27018 1HD1 LEU B1756     -16.134 -44.656 -20.437  1.00  0.570          H  
ATOM  27019 2HD1 LEU B1756     -16.335 -43.454 -21.714  1.00  0.570          H  
ATOM  27020 3HD1 LEU B1756     -16.522 -45.170 -22.087  1.00  0.570          H  
ATOM  27021 1HD2 LEU B1756     -14.105 -46.133 -20.424  1.00  0.570          H  
ATOM  27022 2HD2 LEU B1756     -14.475 -46.677 -22.078  1.00  0.570          H  
ATOM  27023 3HD2 LEU B1756     -12.885 -45.986 -21.694  1.00  0.570          H  
ATOM  27024  N   ASP B1757     -12.896 -44.805 -26.170  1.00  0.320          N  
ATOM  27025  CA  ASP B1757     -13.001 -44.573 -27.611  1.00  0.360          C  
ATOM  27026  C   ASP B1757     -14.406 -44.170 -28.054  1.00  0.330          C  
ATOM  27027  O   ASP B1757     -15.410 -44.549 -27.433  1.00  0.340          O  
ATOM  27028  CB  ASP B1757     -12.543 -45.800 -28.385  1.00  0.490          C  
ATOM  27029  CG  ASP B1757     -11.027 -46.007 -28.327  1.00  0.490          C  
ATOM  27030  OD1 ASP B1757     -10.303 -45.081 -28.018  1.00  0.490          O  
ATOM  27031  OD2 ASP B1757     -10.611 -47.099 -28.584  1.00  0.490          O  
ATOM  27032  H   ASP B1757     -12.839 -45.754 -25.825  1.00  0.380          H  
ATOM  27033  HA  ASP B1757     -12.330 -43.752 -27.867  1.00  0.430          H  
ATOM  27034 1HB  ASP B1757     -13.036 -46.686 -27.987  1.00  0.590          H  
ATOM  27035 2HB  ASP B1757     -12.852 -45.704 -29.431  1.00  0.590          H  
ATOM  27036  N   ASP B1758     -14.466 -43.460 -29.189  1.00  0.300          N  
ATOM  27037  CA  ASP B1758     -15.715 -43.040 -29.834  1.00  0.310          C  
ATOM  27038  C   ASP B1758     -16.583 -44.226 -30.237  1.00  0.310          C  
ATOM  27039  O   ASP B1758     -16.065 -45.284 -30.604  1.00  0.300          O  
ATOM  27040  CB  ASP B1758     -15.440 -42.224 -31.103  1.00  0.430          C  
ATOM  27041  CG  ASP B1758     -14.847 -40.809 -30.900  1.00  0.430          C  
ATOM  27042  OD1 ASP B1758     -14.763 -40.313 -29.794  1.00  0.430          O  
ATOM  27043  OD2 ASP B1758     -14.489 -40.238 -31.891  1.00  0.430          O  
ATOM  27044  H   ASP B1758     -13.595 -43.181 -29.619  1.00  0.360          H  
ATOM  27045  HA  ASP B1758     -16.278 -42.441 -29.135  1.00  0.370          H  
ATOM  27046 1HB  ASP B1758     -14.767 -42.789 -31.747  1.00  0.520          H  
ATOM  27047 2HB  ASP B1758     -16.379 -42.115 -31.649  1.00  0.520          H  
ATOM  27048  N   SER B1759     -17.900 -44.033 -30.226  1.00  0.350          N  
ATOM  27049  CA  SER B1759     -18.834 -45.084 -30.617  1.00  0.360          C  
ATOM  27050  C   SER B1759     -20.060 -44.473 -31.320  1.00  0.330          C  
ATOM  27051  O   SER B1759     -20.212 -43.250 -31.324  1.00  0.330          O  
ATOM  27052  CB  SER B1759     -19.234 -45.856 -29.366  1.00  0.500          C  
ATOM  27053  OG  SER B1759     -19.977 -45.054 -28.497  1.00  0.500          O  
ATOM  27054  H   SER B1759     -18.257 -43.136 -29.892  1.00  0.420          H  
ATOM  27055  HA  SER B1759     -18.306 -45.747 -31.293  1.00  0.430          H  
ATOM  27056 1HB  SER B1759     -19.782 -46.747 -29.594  1.00  0.600          H  
ATOM  27057 2HB  SER B1759     -18.330 -46.171 -28.869  1.00  0.600          H  
ATOM  27058  HG  SER B1759     -20.258 -45.625 -27.784  1.00  0.600          H  
ATOM  27059  N   PRO B1760     -20.903 -45.271 -32.021  1.00  0.320          N  
ATOM  27060  CA  PRO B1760     -22.122 -44.832 -32.690  1.00  0.320          C  
ATOM  27061  C   PRO B1760     -23.086 -44.123 -31.758  1.00  0.340          C  
ATOM  27062  O   PRO B1760     -23.281 -44.519 -30.610  1.00  0.380          O  
ATOM  27063  CB  PRO B1760     -22.716 -46.156 -33.192  1.00  0.480          C  
ATOM  27064  CG  PRO B1760     -21.527 -47.059 -33.378  1.00  0.480          C  
ATOM  27065  CD  PRO B1760     -20.606 -46.715 -32.237  1.00  0.480          C  
ATOM  27066  HA  PRO B1760     -21.875 -44.182 -33.533  1.00  0.380          H  
ATOM  27067 1HB  PRO B1760     -23.440 -46.544 -32.460  1.00  0.580          H  
ATOM  27068 2HB  PRO B1760     -23.267 -45.985 -34.129  1.00  0.580          H  
ATOM  27069 1HG  PRO B1760     -21.847 -48.115 -33.363  1.00  0.580          H  
ATOM  27070 2HG  PRO B1760     -21.068 -46.880 -34.362  1.00  0.580          H  
ATOM  27071 1HD  PRO B1760     -20.895 -47.314 -31.369  1.00  0.580          H  
ATOM  27072 2HD  PRO B1760     -19.579 -46.897 -32.562  1.00  0.580          H  
ATOM  27073  N   GLN B1761     -23.694 -43.078 -32.290  1.00  0.330          N  
ATOM  27074  CA  GLN B1761     -24.695 -42.262 -31.627  1.00  0.350          C  
ATOM  27075  C   GLN B1761     -25.851 -42.023 -32.613  1.00  0.330          C  
ATOM  27076  O   GLN B1761     -25.643 -41.971 -33.833  1.00  0.350          O  
ATOM  27077  CB  GLN B1761     -24.080 -40.930 -31.179  1.00  0.480          C  
ATOM  27078  CG  GLN B1761     -22.903 -41.075 -30.196  1.00  0.480          C  
ATOM  27079  CD  GLN B1761     -22.396 -39.741 -29.681  1.00  0.480          C  
ATOM  27080  OE1 GLN B1761     -22.760 -38.692 -30.227  1.00  0.480          O  
ATOM  27081  NE2 GLN B1761     -21.571 -39.762 -28.641  1.00  0.480          N  
ATOM  27082  H   GLN B1761     -23.431 -42.814 -33.232  1.00  0.400          H  
ATOM  27083  HA  GLN B1761     -25.085 -42.791 -30.758  1.00  0.420          H  
ATOM  27084 1HB  GLN B1761     -23.720 -40.388 -32.055  1.00  0.580          H  
ATOM  27085 2HB  GLN B1761     -24.851 -40.320 -30.703  1.00  0.580          H  
ATOM  27086 1HG  GLN B1761     -23.206 -41.693 -29.363  1.00  0.580          H  
ATOM  27087 2HG  GLN B1761     -22.077 -41.555 -30.721  1.00  0.580          H  
ATOM  27088 1HE2 GLN B1761     -21.222 -38.900 -28.264  1.00  0.580          H  
ATOM  27089 2HE2 GLN B1761     -21.291 -40.637 -28.230  1.00  0.580          H  
ATOM  27090  N   LEU B1762     -27.070 -41.856 -32.108  1.00  0.310          N  
ATOM  27091  CA  LEU B1762     -28.181 -41.557 -33.006  1.00  0.310          C  
ATOM  27092  C   LEU B1762     -28.495 -40.075 -32.960  1.00  0.310          C  
ATOM  27093  O   LEU B1762     -28.796 -39.532 -31.892  1.00  0.390          O  
ATOM  27094  CB  LEU B1762     -29.467 -42.303 -32.621  1.00  0.430          C  
ATOM  27095  CG  LEU B1762     -30.728 -42.007 -33.560  1.00  0.430          C  
ATOM  27096  CD1 LEU B1762     -30.455 -42.631 -34.969  1.00  0.430          C  
ATOM  27097  CD2 LEU B1762     -32.034 -42.522 -32.923  1.00  0.430          C  
ATOM  27098  H   LEU B1762     -27.199 -41.877 -31.097  1.00  0.370          H  
ATOM  27099  HA  LEU B1762     -27.889 -41.822 -34.020  1.00  0.370          H  
ATOM  27100 1HB  LEU B1762     -29.250 -43.359 -32.678  1.00  0.520          H  
ATOM  27101 2HB  LEU B1762     -29.725 -42.055 -31.597  1.00  0.520          H  
ATOM  27102  HG  LEU B1762     -30.834 -40.927 -33.691  1.00  0.520          H  
ATOM  27103 1HD1 LEU B1762     -31.280 -42.435 -35.633  1.00  0.520          H  
ATOM  27104 2HD1 LEU B1762     -29.558 -42.222 -35.410  1.00  0.520          H  
ATOM  27105 3HD1 LEU B1762     -30.338 -43.707 -34.866  1.00  0.520          H  
ATOM  27106 1HD2 LEU B1762     -32.873 -42.281 -33.577  1.00  0.520          H  
ATOM  27107 2HD2 LEU B1762     -31.994 -43.578 -32.794  1.00  0.520          H  
ATOM  27108 3HD2 LEU B1762     -32.182 -42.040 -31.954  1.00  0.520          H  
ATOM  27109  N   GLN B1763     -28.451 -39.419 -34.107  1.00  0.280          N  
ATOM  27110  CA  GLN B1763     -28.776 -38.006 -34.160  1.00  0.310          C  
ATOM  27111  C   GLN B1763     -30.189 -37.812 -34.679  1.00  0.290          C  
ATOM  27112  O   GLN B1763     -30.551 -38.306 -35.750  1.00  0.290          O  
ATOM  27113  CB  GLN B1763     -27.802 -37.218 -35.041  1.00  0.420          C  
ATOM  27114  CG  GLN B1763     -28.120 -35.682 -35.165  1.00  0.420          C  
ATOM  27115  CD  GLN B1763     -27.841 -34.847 -33.892  1.00  0.420          C  
ATOM  27116  OE1 GLN B1763     -26.707 -34.867 -33.398  1.00  0.420          O  
ATOM  27117  NE2 GLN B1763     -28.824 -34.109 -33.375  1.00  0.420          N  
ATOM  27118  H   GLN B1763     -28.195 -39.913 -34.965  1.00  0.340          H  
ATOM  27119  HA  GLN B1763     -28.727 -37.597 -33.155  1.00  0.370          H  
ATOM  27120 1HB  GLN B1763     -26.791 -37.321 -34.646  1.00  0.510          H  
ATOM  27121 2HB  GLN B1763     -27.799 -37.641 -36.043  1.00  0.510          H  
ATOM  27122 1HG  GLN B1763     -27.482 -35.288 -35.932  1.00  0.510          H  
ATOM  27123 2HG  GLN B1763     -29.164 -35.530 -35.456  1.00  0.510          H  
ATOM  27124 1HE2 GLN B1763     -28.639 -33.551 -32.566  1.00  0.510          H  
ATOM  27125 2HE2 GLN B1763     -29.779 -34.104 -33.782  1.00  0.510          H  
ATOM  27126  N   ILE B1764     -30.977 -37.069 -33.928  1.00  0.300          N  
ATOM  27127  CA  ILE B1764     -32.336 -36.715 -34.286  1.00  0.300          C  
ATOM  27128  C   ILE B1764     -32.386 -35.318 -34.875  1.00  0.320          C  
ATOM  27129  O   ILE B1764     -31.816 -34.371 -34.332  1.00  0.410          O  
ATOM  27130  CB  ILE B1764     -33.282 -36.794 -33.067  1.00  0.420          C  
ATOM  27131  CG1 ILE B1764     -33.379 -38.240 -32.570  1.00  0.420          C  
ATOM  27132  CG2 ILE B1764     -34.648 -36.135 -33.380  1.00  0.420          C  
ATOM  27133  CD1 ILE B1764     -34.052 -38.372 -31.225  1.00  0.420          C  
ATOM  27134  H   ILE B1764     -30.606 -36.731 -33.040  1.00  0.360          H  
ATOM  27135  HA  ILE B1764     -32.692 -37.410 -35.045  1.00  0.360          H  
ATOM  27136  HB  ILE B1764     -32.841 -36.273 -32.275  1.00  0.500          H  
ATOM  27137 1HG1 ILE B1764     -33.929 -38.831 -33.300  1.00  0.500          H  
ATOM  27138 2HG1 ILE B1764     -32.368 -38.649 -32.485  1.00  0.500          H  
ATOM  27139 1HG2 ILE B1764     -35.289 -36.154 -32.515  1.00  0.500          H  
ATOM  27140 2HG2 ILE B1764     -34.497 -35.111 -33.660  1.00  0.500          H  
ATOM  27141 3HG2 ILE B1764     -35.116 -36.644 -34.190  1.00  0.500          H  
ATOM  27142 1HD1 ILE B1764     -34.071 -39.417 -30.942  1.00  0.500          H  
ATOM  27143 2HD1 ILE B1764     -33.498 -37.810 -30.482  1.00  0.500          H  
ATOM  27144 3HD1 ILE B1764     -35.064 -38.001 -31.268  1.00  0.500          H  
ATOM  27145  N   ASP B1765     -33.033 -35.204 -36.023  1.00  0.330          N  
ATOM  27146  CA  ASP B1765     -33.206 -33.930 -36.695  1.00  0.360          C  
ATOM  27147  C   ASP B1765     -34.670 -33.499 -36.617  1.00  0.370          C  
ATOM  27148  O   ASP B1765     -35.531 -34.077 -37.293  1.00  0.410          O  
ATOM  27149  CB  ASP B1765     -32.789 -34.031 -38.162  1.00  0.490          C  
ATOM  27150  CG  ASP B1765     -31.289 -34.263 -38.382  1.00  0.490          C  
ATOM  27151  OD1 ASP B1765     -30.481 -33.504 -37.877  1.00  0.490          O  
ATOM  27152  OD2 ASP B1765     -30.940 -35.193 -39.091  1.00  0.490          O  
ATOM  27153  H   ASP B1765     -33.444 -36.046 -36.430  1.00  0.400          H  
ATOM  27154  HA  ASP B1765     -32.594 -33.177 -36.196  1.00  0.430          H  
ATOM  27155 1HB  ASP B1765     -33.319 -34.856 -38.608  1.00  0.590          H  
ATOM  27156 2HB  ASP B1765     -33.090 -33.125 -38.687  1.00  0.590          H  
ATOM  27157  N   ILE B1766     -34.964 -32.489 -35.797  1.00  0.380          N  
ATOM  27158  CA  ILE B1766     -36.351 -32.045 -35.632  1.00  0.420          C  
ATOM  27159  C   ILE B1766     -36.599 -30.906 -36.602  1.00  0.480          C  
ATOM  27160  O   ILE B1766     -35.904 -29.891 -36.562  1.00  0.520          O  
ATOM  27161  CB  ILE B1766     -36.654 -31.555 -34.184  1.00  0.570          C  
ATOM  27162  CG1 ILE B1766     -36.420 -32.711 -33.169  1.00  0.570          C  
ATOM  27163  CG2 ILE B1766     -38.134 -31.035 -34.103  1.00  0.570          C  
ATOM  27164  CD1 ILE B1766     -36.410 -32.288 -31.678  1.00  0.570          C  
ATOM  27165  H   ILE B1766     -34.215 -32.040 -35.282  1.00  0.460          H  
ATOM  27166  HA  ILE B1766     -37.028 -32.859 -35.883  1.00  0.500          H  
ATOM  27167  HB  ILE B1766     -35.973 -30.745 -33.923  1.00  0.690          H  
ATOM  27168 1HG1 ILE B1766     -37.194 -33.465 -33.316  1.00  0.690          H  
ATOM  27169 2HG1 ILE B1766     -35.464 -33.151 -33.384  1.00  0.690          H  
ATOM  27170 1HG2 ILE B1766     -38.354 -30.681 -33.101  1.00  0.690          H  
ATOM  27171 2HG2 ILE B1766     -38.283 -30.210 -34.801  1.00  0.690          H  
ATOM  27172 3HG2 ILE B1766     -38.816 -31.842 -34.356  1.00  0.690          H  
ATOM  27173 1HD1 ILE B1766     -36.225 -33.161 -31.053  1.00  0.690          H  
ATOM  27174 2HD1 ILE B1766     -35.618 -31.556 -31.510  1.00  0.690          H  
ATOM  27175 3HD1 ILE B1766     -37.358 -31.849 -31.388  1.00  0.690          H  
ATOM  27176  N   ASP B1767     -37.584 -31.068 -37.474  1.00  0.510          N  
ATOM  27177  CA  ASP B1767     -37.906 -30.061 -38.464  1.00  0.590          C  
ATOM  27178  C   ASP B1767     -38.824 -29.032 -37.827  1.00  0.610          C  
ATOM  27179  O   ASP B1767     -40.026 -29.269 -37.650  1.00  0.610          O  
ATOM  27180  CB  ASP B1767     -38.529 -30.730 -39.706  1.00  0.790          C  
ATOM  27181  CG  ASP B1767     -38.896 -29.777 -40.849  1.00  0.790          C  
ATOM  27182  OD1 ASP B1767     -39.119 -28.610 -40.580  1.00  0.790          O  
ATOM  27183  OD2 ASP B1767     -38.958 -30.214 -41.976  1.00  0.790          O  
ATOM  27184  H   ASP B1767     -38.137 -31.927 -37.463  1.00  0.610          H  
ATOM  27185  HA  ASP B1767     -36.987 -29.562 -38.770  1.00  0.710          H  
ATOM  27186 1HB  ASP B1767     -37.833 -31.476 -40.089  1.00  0.950          H  
ATOM  27187 2HB  ASP B1767     -39.425 -31.268 -39.405  1.00  0.950          H  
ATOM  27188  N   GLN B1768     -38.233 -27.899 -37.421  1.00  0.640          N  
ATOM  27189  CA  GLN B1768     -38.951 -26.861 -36.697  1.00  0.650          C  
ATOM  27190  C   GLN B1768     -40.120 -26.338 -37.516  1.00  0.640          C  
ATOM  27191  O   GLN B1768     -41.189 -26.057 -36.973  1.00  0.620          O  
ATOM  27192  CB  GLN B1768     -38.002 -25.702 -36.344  1.00  0.910          C  
ATOM  27193  CG  GLN B1768     -38.622 -24.593 -35.500  1.00  0.910          C  
ATOM  27194  CD  GLN B1768     -37.656 -23.407 -35.243  1.00  0.910          C  
ATOM  27195  OE1 GLN B1768     -36.748 -23.116 -36.060  1.00  0.910          O  
ATOM  27196  NE2 GLN B1768     -37.860 -22.716 -34.125  1.00  0.910          N  
ATOM  27197  H   GLN B1768     -37.244 -27.774 -37.613  1.00  0.770          H  
ATOM  27198  HA  GLN B1768     -39.343 -27.295 -35.783  1.00  0.780          H  
ATOM  27199 1HB  GLN B1768     -37.142 -26.092 -35.794  1.00  1.090          H  
ATOM  27200 2HB  GLN B1768     -37.626 -25.249 -37.261  1.00  1.090          H  
ATOM  27201 1HG  GLN B1768     -39.492 -24.200 -36.020  1.00  1.090          H  
ATOM  27202 2HG  GLN B1768     -38.918 -25.001 -34.537  1.00  1.090          H  
ATOM  27203 1HE2 GLN B1768     -37.282 -21.927 -33.911  1.00  1.090          H  
ATOM  27204 2HE2 GLN B1768     -38.593 -22.965 -33.495  1.00  1.090          H  
ATOM  27205  N   ARG B1769     -39.895 -26.144 -38.819  1.00  0.680          N  
ATOM  27206  CA  ARG B1769     -40.936 -25.623 -39.689  1.00  0.690          C  
ATOM  27207  C   ARG B1769     -42.112 -26.573 -39.740  1.00  0.660          C  
ATOM  27208  O   ARG B1769     -43.262 -26.145 -39.612  1.00  0.650          O  
ATOM  27209  CB  ARG B1769     -40.429 -25.398 -41.107  1.00  0.960          C  
ATOM  27210  CG  ARG B1769     -41.480 -24.836 -42.069  1.00  0.960          C  
ATOM  27211  CD  ARG B1769     -40.965 -24.641 -43.434  1.00  0.960          C  
ATOM  27212  NE  ARG B1769     -42.004 -24.112 -44.331  1.00  0.960          N  
ATOM  27213  CZ  ARG B1769     -42.927 -24.857 -44.992  1.00  0.960          C  
ATOM  27214  NH1 ARG B1769     -42.952 -26.174 -44.854  1.00  0.960          N  
ATOM  27215  NH2 ARG B1769     -43.815 -24.268 -45.787  1.00  0.960          N  
ATOM  27216  H   ARG B1769     -38.990 -26.397 -39.201  1.00  0.820          H  
ATOM  27217  HA  ARG B1769     -41.275 -24.667 -39.284  1.00  0.830          H  
ATOM  27218 1HB  ARG B1769     -39.593 -24.697 -41.084  1.00  1.150          H  
ATOM  27219 2HB  ARG B1769     -40.060 -26.340 -41.518  1.00  1.150          H  
ATOM  27220 1HG  ARG B1769     -42.350 -25.489 -42.111  1.00  1.150          H  
ATOM  27221 2HG  ARG B1769     -41.776 -23.871 -41.720  1.00  1.150          H  
ATOM  27222 1HD  ARG B1769     -40.148 -23.916 -43.403  1.00  1.150          H  
ATOM  27223 2HD  ARG B1769     -40.592 -25.581 -43.835  1.00  1.150          H  
ATOM  27224  HE  ARG B1769     -42.020 -23.104 -44.476  1.00  1.150          H  
ATOM  27225 1HH1 ARG B1769     -42.284 -26.638 -44.256  1.00  1.150          H  
ATOM  27226 2HH1 ARG B1769     -43.640 -26.721 -45.353  1.00  1.150          H  
ATOM  27227 1HH2 ARG B1769     -43.819 -23.237 -45.921  1.00  1.150          H  
ATOM  27228 2HH2 ARG B1769     -44.496 -24.824 -46.278  1.00  1.150          H  
ATOM  27229  N   LYS B1770     -41.827 -27.865 -39.908  1.00  0.660          N  
ATOM  27230  CA  LYS B1770     -42.907 -28.828 -39.991  1.00  0.640          C  
ATOM  27231  C   LYS B1770     -43.635 -28.933 -38.658  1.00  0.570          C  
ATOM  27232  O   LYS B1770     -44.865 -28.970 -38.629  1.00  0.560          O  
ATOM  27233  CB  LYS B1770     -42.386 -30.194 -40.421  1.00  0.900          C  
ATOM  27234  CG  LYS B1770     -43.453 -31.262 -40.679  1.00  0.900          C  
ATOM  27235  CD  LYS B1770     -44.273 -30.973 -41.948  1.00  0.900          C  
ATOM  27236  CE  LYS B1770     -45.316 -32.065 -42.260  1.00  0.900          C  
ATOM  27237  NZ  LYS B1770     -44.717 -33.429 -42.485  1.00  0.900          N  
ATOM  27238  H   LYS B1770     -40.843 -28.157 -40.036  1.00  0.790          H  
ATOM  27239  HA  LYS B1770     -43.613 -28.471 -40.734  1.00  0.770          H  
ATOM  27240 1HB  LYS B1770     -41.788 -30.086 -41.325  1.00  1.080          H  
ATOM  27241 2HB  LYS B1770     -41.727 -30.578 -39.642  1.00  1.080          H  
ATOM  27242 1HG  LYS B1770     -42.938 -32.198 -40.813  1.00  1.080          H  
ATOM  27243 2HG  LYS B1770     -44.107 -31.344 -39.825  1.00  1.080          H  
ATOM  27244 1HD  LYS B1770     -44.821 -30.042 -41.821  1.00  1.080          H  
ATOM  27245 2HD  LYS B1770     -43.601 -30.867 -42.799  1.00  1.080          H  
ATOM  27246 1HE  LYS B1770     -46.016 -32.124 -41.447  1.00  1.080          H  
ATOM  27247 2HE  LYS B1770     -45.849 -31.770 -43.161  1.00  1.080          H  
ATOM  27248 1HZ  LYS B1770     -45.456 -34.078 -42.698  1.00  1.080          H  
ATOM  27249 2HZ  LYS B1770     -44.067 -33.397 -43.256  1.00  1.080          H  
ATOM  27250 3HZ  LYS B1770     -44.226 -33.761 -41.629  1.00  1.080          H  
ATOM  27251  N   ALA B1771     -42.901 -28.952 -37.541  1.00  0.540          N  
ATOM  27252  CA  ALA B1771     -43.575 -29.042 -36.260  1.00  0.500          C  
ATOM  27253  C   ALA B1771     -44.504 -27.838 -36.089  1.00  0.500          C  
ATOM  27254  O   ALA B1771     -45.641 -27.986 -35.637  1.00  0.480          O  
ATOM  27255  CB  ALA B1771     -42.559 -29.118 -35.132  1.00  0.720          C  
ATOM  27256  H   ALA B1771     -41.876 -28.932 -37.588  1.00  0.650          H  
ATOM  27257  HA  ALA B1771     -44.181 -29.946 -36.251  1.00  0.600          H  
ATOM  27258 1HB  ALA B1771     -43.076 -29.193 -34.176  1.00  0.860          H  
ATOM  27259 2HB  ALA B1771     -41.918 -29.988 -35.274  1.00  0.860          H  
ATOM  27260 3HB  ALA B1771     -41.949 -28.213 -35.144  1.00  0.860          H  
ATOM  27261  N   GLN B1772     -44.066 -26.644 -36.505  1.00  0.550          N  
ATOM  27262  CA  GLN B1772     -44.932 -25.483 -36.385  1.00  0.560          C  
ATOM  27263  C   GLN B1772     -46.147 -25.604 -37.307  1.00  0.590          C  
ATOM  27264  O   GLN B1772     -47.277 -25.363 -36.881  1.00  0.580          O  
ATOM  27265  CB  GLN B1772     -44.125 -24.220 -36.655  1.00  0.780          C  
ATOM  27266  CG  GLN B1772     -43.121 -23.920 -35.535  1.00  0.780          C  
ATOM  27267  CD  GLN B1772     -42.180 -22.813 -35.877  1.00  0.780          C  
ATOM  27268  OE1 GLN B1772     -42.096 -22.440 -37.038  1.00  0.780          O  
ATOM  27269  NE2 GLN B1772     -41.476 -22.295 -34.880  1.00  0.780          N  
ATOM  27270  H   GLN B1772     -43.104 -26.530 -36.845  1.00  0.660          H  
ATOM  27271  HA  GLN B1772     -45.293 -25.435 -35.360  1.00  0.670          H  
ATOM  27272 1HB  GLN B1772     -43.566 -24.346 -37.584  1.00  0.940          H  
ATOM  27273 2HB  GLN B1772     -44.790 -23.368 -36.778  1.00  0.940          H  
ATOM  27274 1HG  GLN B1772     -43.679 -23.627 -34.649  1.00  0.940          H  
ATOM  27275 2HG  GLN B1772     -42.543 -24.814 -35.320  1.00  0.940          H  
ATOM  27276 1HE2 GLN B1772     -40.819 -21.546 -35.043  1.00  0.940          H  
ATOM  27277 2HE2 GLN B1772     -41.598 -22.644 -33.954  1.00  0.940          H  
ATOM  27278  N   ALA B1773     -45.943 -26.089 -38.536  1.00  0.620          N  
ATOM  27279  CA  ALA B1773     -47.028 -26.268 -39.500  1.00  0.660          C  
ATOM  27280  C   ALA B1773     -48.096 -27.231 -38.964  1.00  0.620          C  
ATOM  27281  O   ALA B1773     -49.294 -27.040 -39.185  1.00  0.650          O  
ATOM  27282  CB  ALA B1773     -46.471 -26.789 -40.813  1.00  0.910          C  
ATOM  27283  H   ALA B1773     -44.983 -26.275 -38.840  1.00  0.740          H  
ATOM  27284  HA  ALA B1773     -47.494 -25.298 -39.666  1.00  0.790          H  
ATOM  27285 1HB  ALA B1773     -47.276 -26.893 -41.536  1.00  1.090          H  
ATOM  27286 2HB  ALA B1773     -45.724 -26.089 -41.190  1.00  1.090          H  
ATOM  27287 3HB  ALA B1773     -46.007 -27.757 -40.642  1.00  1.090          H  
ATOM  27288  N   LEU B1774     -47.649 -28.245 -38.222  1.00  0.570          N  
ATOM  27289  CA  LEU B1774     -48.505 -29.259 -37.620  1.00  0.540          C  
ATOM  27290  C   LEU B1774     -49.091 -28.850 -36.268  1.00  0.510          C  
ATOM  27291  O   LEU B1774     -49.854 -29.618 -35.672  1.00  0.520          O  
ATOM  27292  CB  LEU B1774     -47.695 -30.552 -37.414  1.00  0.770          C  
ATOM  27293  CG  LEU B1774     -47.186 -31.290 -38.677  1.00  0.770          C  
ATOM  27294  CD1 LEU B1774     -46.245 -32.394 -38.246  1.00  0.770          C  
ATOM  27295  CD2 LEU B1774     -48.364 -31.892 -39.437  1.00  0.770          C  
ATOM  27296  H   LEU B1774     -46.632 -28.351 -38.134  1.00  0.680          H  
ATOM  27297  HA  LEU B1774     -49.336 -29.440 -38.294  1.00  0.650          H  
ATOM  27298 1HB  LEU B1774     -46.815 -30.294 -36.819  1.00  0.920          H  
ATOM  27299 2HB  LEU B1774     -48.299 -31.252 -36.841  1.00  0.920          H  
ATOM  27300  HG  LEU B1774     -46.644 -30.597 -39.317  1.00  0.920          H  
ATOM  27301 1HD1 LEU B1774     -45.864 -32.927 -39.113  1.00  0.920          H  
ATOM  27302 2HD1 LEU B1774     -45.418 -31.958 -37.700  1.00  0.920          H  
ATOM  27303 3HD1 LEU B1774     -46.775 -33.071 -37.624  1.00  0.920          H  
ATOM  27304 1HD2 LEU B1774     -48.003 -32.423 -40.308  1.00  0.920          H  
ATOM  27305 2HD2 LEU B1774     -48.898 -32.589 -38.787  1.00  0.920          H  
ATOM  27306 3HD2 LEU B1774     -49.042 -31.109 -39.759  1.00  0.920          H  
ATOM  27307  N   GLY B1775     -48.728 -27.666 -35.754  1.00  0.500          N  
ATOM  27308  CA  GLY B1775     -49.215 -27.208 -34.459  1.00  0.470          C  
ATOM  27309  C   GLY B1775     -48.552 -27.908 -33.270  1.00  0.450          C  
ATOM  27310  O   GLY B1775     -49.157 -28.026 -32.197  1.00  0.440          O  
ATOM  27311  H   GLY B1775     -48.122 -27.037 -36.286  1.00  0.600          H  
ATOM  27312 1HA  GLY B1775     -49.049 -26.133 -34.386  1.00  0.560          H  
ATOM  27313 2HA  GLY B1775     -50.286 -27.364 -34.422  1.00  0.560          H  
ATOM  27314  N   VAL B1776     -47.343 -28.433 -33.456  1.00  0.440          N  
ATOM  27315  CA  VAL B1776     -46.656 -29.185 -32.420  1.00  0.410          C  
ATOM  27316  C   VAL B1776     -45.545 -28.371 -31.766  1.00  0.400          C  
ATOM  27317  O   VAL B1776     -44.590 -27.961 -32.419  1.00  0.440          O  
ATOM  27318  CB  VAL B1776     -46.054 -30.455 -33.061  1.00  0.590          C  
ATOM  27319  CG1 VAL B1776     -45.326 -31.252 -32.057  1.00  0.590          C  
ATOM  27320  CG2 VAL B1776     -47.141 -31.285 -33.662  1.00  0.590          C  
ATOM  27321  H   VAL B1776     -46.848 -28.279 -34.336  1.00  0.530          H  
ATOM  27322  HA  VAL B1776     -47.378 -29.472 -31.657  1.00  0.490          H  
ATOM  27323  HB  VAL B1776     -45.352 -30.158 -33.835  1.00  0.700          H  
ATOM  27324 1HG1 VAL B1776     -44.899 -32.140 -32.526  1.00  0.700          H  
ATOM  27325 2HG1 VAL B1776     -44.536 -30.655 -31.625  1.00  0.700          H  
ATOM  27326 3HG1 VAL B1776     -46.022 -31.544 -31.287  1.00  0.700          H  
ATOM  27327 1HG2 VAL B1776     -46.707 -32.163 -34.118  1.00  0.700          H  
ATOM  27328 2HG2 VAL B1776     -47.826 -31.584 -32.877  1.00  0.700          H  
ATOM  27329 3HG2 VAL B1776     -47.676 -30.715 -34.412  1.00  0.700          H  
ATOM  27330  N   ALA B1777     -45.667 -28.140 -30.462  1.00  0.350          N  
ATOM  27331  CA  ALA B1777     -44.665 -27.369 -29.746  1.00  0.350          C  
ATOM  27332  C   ALA B1777     -43.341 -28.108 -29.674  1.00  0.350          C  
ATOM  27333  O   ALA B1777     -43.317 -29.305 -29.370  1.00  0.330          O  
ATOM  27334  CB  ALA B1777     -45.140 -27.067 -28.338  1.00  0.490          C  
ATOM  27335  H   ALA B1777     -46.478 -28.501 -29.971  1.00  0.420          H  
ATOM  27336  HA  ALA B1777     -44.507 -26.435 -30.286  1.00  0.420          H  
ATOM  27337 1HB  ALA B1777     -44.393 -26.471 -27.815  1.00  0.590          H  
ATOM  27338 2HB  ALA B1777     -46.077 -26.517 -28.379  1.00  0.590          H  
ATOM  27339 3HB  ALA B1777     -45.297 -27.990 -27.803  1.00  0.590          H  
ATOM  27340  N   ILE B1778     -42.241 -27.373 -29.798  1.00  0.380          N  
ATOM  27341  CA  ILE B1778     -40.921 -27.976 -29.668  1.00  0.380          C  
ATOM  27342  C   ILE B1778     -40.763 -28.526 -28.258  1.00  0.350          C  
ATOM  27343  O   ILE B1778     -40.199 -29.602 -28.070  1.00  0.330          O  
ATOM  27344  CB  ILE B1778     -39.794 -26.985 -30.019  1.00  0.530          C  
ATOM  27345  CG1 ILE B1778     -39.876 -26.524 -31.546  1.00  0.530          C  
ATOM  27346  CG2 ILE B1778     -38.427 -27.611 -29.722  1.00  0.530          C  
ATOM  27347  CD1 ILE B1778     -39.741 -27.610 -32.616  1.00  0.530          C  
ATOM  27348  H   ILE B1778     -42.331 -26.395 -30.037  1.00  0.460          H  
ATOM  27349  HA  ILE B1778     -40.853 -28.818 -30.344  1.00  0.460          H  
ATOM  27350  HB  ILE B1778     -39.904 -26.096 -29.408  1.00  0.640          H  
ATOM  27351 1HG1 ILE B1778     -40.833 -26.033 -31.701  1.00  0.640          H  
ATOM  27352 2HG1 ILE B1778     -39.080 -25.797 -31.719  1.00  0.640          H  
ATOM  27353 1HG2 ILE B1778     -37.636 -26.891 -29.953  1.00  0.640          H  
ATOM  27354 2HG2 ILE B1778     -38.362 -27.868 -28.675  1.00  0.640          H  
ATOM  27355 3HG2 ILE B1778     -38.274 -28.513 -30.313  1.00  0.640          H  
ATOM  27356 1HD1 ILE B1778     -39.818 -27.141 -33.584  1.00  0.640          H  
ATOM  27357 2HD1 ILE B1778     -38.777 -28.110 -32.539  1.00  0.640          H  
ATOM  27358 3HD1 ILE B1778     -40.531 -28.334 -32.522  1.00  0.640          H  
ATOM  27359  N   ASP B1779     -41.249 -27.782 -27.263  1.00  0.390          N  
ATOM  27360  CA  ASP B1779     -41.161 -28.210 -25.875  1.00  0.410          C  
ATOM  27361  C   ASP B1779     -41.842 -29.554 -25.640  1.00  0.400          C  
ATOM  27362  O   ASP B1779     -41.349 -30.365 -24.860  1.00  0.430          O  
ATOM  27363  CB  ASP B1779     -41.839 -27.193 -24.959  1.00  0.570          C  
ATOM  27364  CG  ASP B1779     -41.095 -25.877 -24.809  1.00  0.570          C  
ATOM  27365  OD1 ASP B1779     -39.942 -25.794 -25.159  1.00  0.570          O  
ATOM  27366  OD2 ASP B1779     -41.710 -24.949 -24.358  1.00  0.570          O  
ATOM  27367  H   ASP B1779     -41.655 -26.884 -27.481  1.00  0.470          H  
ATOM  27368  HA  ASP B1779     -40.109 -28.300 -25.604  1.00  0.490          H  
ATOM  27369 1HB  ASP B1779     -42.845 -26.989 -25.330  1.00  0.680          H  
ATOM  27370 2HB  ASP B1779     -41.952 -27.637 -23.965  1.00  0.680          H  
ATOM  27371  N   ASP B1780     -42.955 -29.811 -26.330  1.00  0.430          N  
ATOM  27372  CA  ASP B1780     -43.685 -31.053 -26.138  1.00  0.430          C  
ATOM  27373  C   ASP B1780     -42.924 -32.189 -26.802  1.00  0.380          C  
ATOM  27374  O   ASP B1780     -42.868 -33.307 -26.269  1.00  0.370          O  
ATOM  27375  CB  ASP B1780     -45.094 -30.916 -26.695  1.00  0.600          C  
ATOM  27376  CG  ASP B1780     -45.962 -29.950 -25.876  1.00  0.600          C  
ATOM  27377  OD1 ASP B1780     -45.665 -29.702 -24.731  1.00  0.600          O  
ATOM  27378  OD2 ASP B1780     -46.894 -29.433 -26.425  1.00  0.600          O  
ATOM  27379  H   ASP B1780     -43.312 -29.119 -26.976  1.00  0.520          H  
ATOM  27380  HA  ASP B1780     -43.753 -31.258 -25.070  1.00  0.520          H  
ATOM  27381 1HB  ASP B1780     -45.049 -30.574 -27.733  1.00  0.720          H  
ATOM  27382 2HB  ASP B1780     -45.577 -31.884 -26.688  1.00  0.720          H  
ATOM  27383  N   ILE B1781     -42.293 -31.891 -27.942  1.00  0.360          N  
ATOM  27384  CA  ILE B1781     -41.487 -32.885 -28.639  1.00  0.340          C  
ATOM  27385  C   ILE B1781     -40.315 -33.280 -27.773  1.00  0.320          C  
ATOM  27386  O   ILE B1781     -40.025 -34.470 -27.607  1.00  0.320          O  
ATOM  27387  CB  ILE B1781     -40.930 -32.359 -29.980  1.00  0.480          C  
ATOM  27388  CG1 ILE B1781     -42.076 -32.142 -30.951  1.00  0.480          C  
ATOM  27389  CG2 ILE B1781     -39.879 -33.364 -30.542  1.00  0.480          C  
ATOM  27390  CD1 ILE B1781     -41.709 -31.335 -32.201  1.00  0.480          C  
ATOM  27391  H   ILE B1781     -42.439 -30.958 -28.349  1.00  0.430          H  
ATOM  27392  HA  ILE B1781     -42.089 -33.767 -28.817  1.00  0.410          H  
ATOM  27393  HB  ILE B1781     -40.452 -31.394 -29.828  1.00  0.580          H  
ATOM  27394 1HG1 ILE B1781     -42.451 -33.100 -31.249  1.00  0.580          H  
ATOM  27395 2HG1 ILE B1781     -42.865 -31.624 -30.427  1.00  0.580          H  
ATOM  27396 1HG2 ILE B1781     -39.483 -33.003 -31.479  1.00  0.580          H  
ATOM  27397 2HG2 ILE B1781     -39.046 -33.484 -29.848  1.00  0.580          H  
ATOM  27398 3HG2 ILE B1781     -40.351 -34.331 -30.695  1.00  0.580          H  
ATOM  27399 1HD1 ILE B1781     -42.578 -31.228 -32.834  1.00  0.580          H  
ATOM  27400 2HD1 ILE B1781     -41.368 -30.366 -31.904  1.00  0.580          H  
ATOM  27401 3HD1 ILE B1781     -40.936 -31.823 -32.761  1.00  0.580          H  
ATOM  27402  N   ASN B1782     -39.634 -32.281 -27.226  1.00  0.330          N  
ATOM  27403  CA  ASN B1782     -38.488 -32.548 -26.404  1.00  0.320          C  
ATOM  27404  C   ASN B1782     -38.879 -33.248 -25.130  1.00  0.330          C  
ATOM  27405  O   ASN B1782     -38.325 -34.293 -24.822  1.00  0.340          O  
ATOM  27406  CB  ASN B1782     -37.768 -31.269 -26.122  1.00  0.450          C  
ATOM  27407  CG  ASN B1782     -37.097 -30.807 -27.313  1.00  0.450          C  
ATOM  27408  OD1 ASN B1782     -36.865 -31.593 -28.246  1.00  0.450          O  
ATOM  27409  ND2 ASN B1782     -36.734 -29.570 -27.323  1.00  0.450          N  
ATOM  27410  H   ASN B1782     -39.911 -31.316 -27.424  1.00  0.400          H  
ATOM  27411  HA  ASN B1782     -37.822 -33.219 -26.947  1.00  0.380          H  
ATOM  27412 1HB  ASN B1782     -38.482 -30.509 -25.794  1.00  0.540          H  
ATOM  27413 2HB  ASN B1782     -37.038 -31.415 -25.327  1.00  0.540          H  
ATOM  27414 1HD2 ASN B1782     -36.222 -29.226 -28.119  1.00  0.540          H  
ATOM  27415 2HD2 ASN B1782     -36.932 -28.971 -26.550  1.00  0.540          H  
ATOM  27416  N   ASP B1783     -39.907 -32.791 -24.420  1.00  0.330          N  
ATOM  27417  CA  ASP B1783     -40.270 -33.501 -23.203  1.00  0.330          C  
ATOM  27418  C   ASP B1783     -40.651 -34.948 -23.496  1.00  0.310          C  
ATOM  27419  O   ASP B1783     -40.321 -35.844 -22.708  1.00  0.310          O  
ATOM  27420  CB  ASP B1783     -41.384 -32.782 -22.445  1.00  0.460          C  
ATOM  27421  CG  ASP B1783     -40.896 -31.501 -21.722  1.00  0.460          C  
ATOM  27422  OD1 ASP B1783     -39.702 -31.301 -21.598  1.00  0.460          O  
ATOM  27423  OD2 ASP B1783     -41.729 -30.759 -21.269  1.00  0.460          O  
ATOM  27424  H   ASP B1783     -40.392 -31.924 -24.670  1.00  0.400          H  
ATOM  27425  HA  ASP B1783     -39.400 -33.513 -22.551  1.00  0.400          H  
ATOM  27426 1HB  ASP B1783     -42.167 -32.494 -23.158  1.00  0.550          H  
ATOM  27427 2HB  ASP B1783     -41.835 -33.455 -21.718  1.00  0.550          H  
ATOM  27428  N   THR B1784     -41.316 -35.207 -24.634  1.00  0.310          N  
ATOM  27429  CA  THR B1784     -41.687 -36.571 -24.989  1.00  0.300          C  
ATOM  27430  C   THR B1784     -40.440 -37.419 -25.207  1.00  0.300          C  
ATOM  27431  O   THR B1784     -40.324 -38.513 -24.639  1.00  0.290          O  
ATOM  27432  CB  THR B1784     -42.559 -36.608 -26.272  1.00  0.420          C  
ATOM  27433  OG1 THR B1784     -43.764 -35.867 -26.044  1.00  0.420          O  
ATOM  27434  CG2 THR B1784     -42.932 -38.079 -26.639  1.00  0.420          C  
ATOM  27435  H   THR B1784     -41.620 -34.445 -25.244  1.00  0.370          H  
ATOM  27436  HA  THR B1784     -42.255 -37.000 -24.169  1.00  0.360          H  
ATOM  27437  HB  THR B1784     -42.014 -36.152 -27.099  1.00  0.510          H  
ATOM  27438  HG1 THR B1784     -43.552 -34.904 -26.073  1.00  0.510          H  
ATOM  27439 1HG2 THR B1784     -43.554 -38.078 -27.538  1.00  0.510          H  
ATOM  27440 2HG2 THR B1784     -42.031 -38.662 -26.829  1.00  0.510          H  
ATOM  27441 3HG2 THR B1784     -43.485 -38.531 -25.818  1.00  0.510          H  
ATOM  27442  N   LEU B1785     -39.480 -36.913 -25.999  1.00  0.310          N  
ATOM  27443  CA  LEU B1785     -38.259 -37.667 -26.255  1.00  0.310          C  
ATOM  27444  C   LEU B1785     -37.424 -37.852 -24.999  1.00  0.320          C  
ATOM  27445  O   LEU B1785     -36.904 -38.939 -24.739  1.00  0.320          O  
ATOM  27446  CB  LEU B1785     -37.359 -36.941 -27.282  1.00  0.430          C  
ATOM  27447  CG  LEU B1785     -37.819 -36.854 -28.765  1.00  0.430          C  
ATOM  27448  CD1 LEU B1785     -36.858 -35.898 -29.521  1.00  0.430          C  
ATOM  27449  CD2 LEU B1785     -37.799 -38.246 -29.404  1.00  0.430          C  
ATOM  27450  H   LEU B1785     -39.627 -36.001 -26.447  1.00  0.370          H  
ATOM  27451  HA  LEU B1785     -38.541 -38.646 -26.624  1.00  0.370          H  
ATOM  27452 1HB  LEU B1785     -37.236 -35.912 -26.932  1.00  0.520          H  
ATOM  27453 2HB  LEU B1785     -36.382 -37.418 -27.270  1.00  0.520          H  
ATOM  27454  HG  LEU B1785     -38.828 -36.440 -28.815  1.00  0.520          H  
ATOM  27455 1HD1 LEU B1785     -37.170 -35.814 -30.562  1.00  0.520          H  
ATOM  27456 2HD1 LEU B1785     -36.889 -34.909 -29.055  1.00  0.520          H  
ATOM  27457 3HD1 LEU B1785     -35.842 -36.284 -29.478  1.00  0.520          H  
ATOM  27458 1HD2 LEU B1785     -38.110 -38.170 -30.441  1.00  0.520          H  
ATOM  27459 2HD2 LEU B1785     -36.788 -38.654 -29.357  1.00  0.520          H  
ATOM  27460 3HD2 LEU B1785     -38.478 -38.909 -28.880  1.00  0.520          H  
ATOM  27461  N   GLN B1786     -37.332 -36.805 -24.185  1.00  0.330          N  
ATOM  27462  CA  GLN B1786     -36.488 -36.863 -23.014  1.00  0.350          C  
ATOM  27463  C   GLN B1786     -37.072 -37.831 -21.992  1.00  0.340          C  
ATOM  27464  O   GLN B1786     -36.371 -38.734 -21.511  1.00  0.360          O  
ATOM  27465  CB  GLN B1786     -36.329 -35.446 -22.388  1.00  0.480          C  
ATOM  27466  CG  GLN B1786     -35.530 -34.364 -23.273  1.00  0.480          C  
ATOM  27467  CD  GLN B1786     -35.370 -32.977 -22.611  1.00  0.480          C  
ATOM  27468  OE1 GLN B1786     -34.251 -32.534 -22.216  1.00  0.480          O  
ATOM  27469  NE2 GLN B1786     -36.501 -32.270 -22.481  1.00  0.480          N  
ATOM  27470  H   GLN B1786     -37.807 -35.940 -24.422  1.00  0.400          H  
ATOM  27471  HA  GLN B1786     -35.518 -37.234 -23.296  1.00  0.420          H  
ATOM  27472 1HB  GLN B1786     -37.317 -35.039 -22.181  1.00  0.580          H  
ATOM  27473 2HB  GLN B1786     -35.805 -35.536 -21.436  1.00  0.580          H  
ATOM  27474 1HG  GLN B1786     -34.578 -34.708 -23.521  1.00  0.580          H  
ATOM  27475 2HG  GLN B1786     -36.064 -34.210 -24.188  1.00  0.580          H  
ATOM  27476 1HE2 GLN B1786     -36.494 -31.361 -22.053  1.00  0.580          H  
ATOM  27477 2HE2 GLN B1786     -37.377 -32.651 -22.800  1.00  0.580          H  
ATOM  27478  N   THR B1787     -38.378 -37.742 -21.740  1.00  0.330          N  
ATOM  27479  CA  THR B1787     -38.959 -38.620 -20.747  1.00  0.330          C  
ATOM  27480  C   THR B1787     -38.943 -40.049 -21.239  1.00  0.320          C  
ATOM  27481  O   THR B1787     -38.508 -40.955 -20.534  1.00  0.350          O  
ATOM  27482  CB  THR B1787     -40.402 -38.226 -20.393  1.00  0.460          C  
ATOM  27483  OG1 THR B1787     -40.420 -36.877 -19.877  1.00  0.460          O  
ATOM  27484  CG2 THR B1787     -40.923 -39.194 -19.302  1.00  0.460          C  
ATOM  27485  H   THR B1787     -38.950 -37.026 -22.185  1.00  0.400          H  
ATOM  27486  HA  THR B1787     -38.357 -38.564 -19.843  1.00  0.400          H  
ATOM  27487  HB  THR B1787     -41.031 -38.278 -21.281  1.00  0.550          H  
ATOM  27488  HG1 THR B1787     -40.299 -36.266 -20.633  1.00  0.550          H  
ATOM  27489 1HG2 THR B1787     -41.934 -38.916 -19.025  1.00  0.550          H  
ATOM  27490 2HG2 THR B1787     -40.922 -40.221 -19.664  1.00  0.550          H  
ATOM  27491 3HG2 THR B1787     -40.280 -39.124 -18.429  1.00  0.550          H  
ATOM  27492  N   ALA B1788     -39.389 -40.288 -22.466  1.00  0.310          N  
ATOM  27493  CA  ALA B1788     -39.433 -41.657 -22.928  1.00  0.300          C  
ATOM  27494  C   ALA B1788     -38.058 -42.344 -22.969  1.00  0.310          C  
ATOM  27495  O   ALA B1788     -37.926 -43.470 -22.478  1.00  0.330          O  
ATOM  27496  CB  ALA B1788     -40.030 -41.691 -24.326  1.00  0.420          C  
ATOM  27497  H   ALA B1788     -39.749 -39.538 -23.063  1.00  0.370          H  
ATOM  27498  HA  ALA B1788     -40.074 -42.216 -22.249  1.00  0.360          H  
ATOM  27499 1HB  ALA B1788     -40.096 -42.714 -24.671  1.00  0.510          H  
ATOM  27500 2HB  ALA B1788     -41.022 -41.243 -24.312  1.00  0.510          H  
ATOM  27501 3HB  ALA B1788     -39.392 -41.125 -25.003  1.00  0.510          H  
ATOM  27502  N   TRP B1789     -37.020 -41.661 -23.478  1.00  0.320          N  
ATOM  27503  CA  TRP B1789     -35.706 -42.288 -23.667  1.00  0.350          C  
ATOM  27504  C   TRP B1789     -34.643 -42.063 -22.577  1.00  0.350          C  
ATOM  27505  O   TRP B1789     -33.698 -42.861 -22.452  1.00  0.380          O  
ATOM  27506  CB  TRP B1789     -35.142 -41.760 -24.983  1.00  0.480          C  
ATOM  27507  CG  TRP B1789     -35.898 -42.188 -26.200  1.00  0.480          C  
ATOM  27508  CD1 TRP B1789     -36.875 -41.487 -26.834  1.00  0.480          C  
ATOM  27509  CD2 TRP B1789     -35.711 -43.380 -26.967  1.00  0.480          C  
ATOM  27510  NE1 TRP B1789     -37.321 -42.171 -27.918  1.00  0.480          N  
ATOM  27511  CE2 TRP B1789     -36.615 -43.331 -28.024  1.00  0.480          C  
ATOM  27512  CE3 TRP B1789     -34.869 -44.456 -26.856  1.00  0.480          C  
ATOM  27513  CZ2 TRP B1789     -36.691 -44.333 -28.959  1.00  0.480          C  
ATOM  27514  CZ3 TRP B1789     -34.955 -45.444 -27.793  1.00  0.480          C  
ATOM  27515  CH2 TRP B1789     -35.835 -45.390 -28.818  1.00  0.480          C  
ATOM  27516  H   TRP B1789     -37.143 -40.704 -23.823  1.00  0.380          H  
ATOM  27517  HA  TRP B1789     -35.868 -43.360 -23.763  1.00  0.420          H  
ATOM  27518 1HB  TRP B1789     -35.150 -40.678 -24.956  1.00  0.570          H  
ATOM  27519 2HB  TRP B1789     -34.107 -42.073 -25.091  1.00  0.570          H  
ATOM  27520  HD1 TRP B1789     -37.246 -40.532 -26.517  1.00  0.570          H  
ATOM  27521  HE1 TRP B1789     -38.047 -41.862 -28.544  1.00  0.570          H  
ATOM  27522  HE3 TRP B1789     -34.148 -44.522 -26.039  1.00  0.570          H  
ATOM  27523  HZ2 TRP B1789     -37.380 -44.311 -29.773  1.00  0.570          H  
ATOM  27524  HZ3 TRP B1789     -34.293 -46.288 -27.698  1.00  0.570          H  
ATOM  27525  HH2 TRP B1789     -35.859 -46.205 -29.543  1.00  0.570          H  
ATOM  27526  N   GLY B1790     -34.718 -40.939 -21.843  1.00  0.350          N  
ATOM  27527  CA  GLY B1790     -33.711 -40.599 -20.833  1.00  0.360          C  
ATOM  27528  C   GLY B1790     -34.231 -40.686 -19.400  1.00  0.330          C  
ATOM  27529  O   GLY B1790     -33.463 -40.933 -18.466  1.00  0.380          O  
ATOM  27530  H   GLY B1790     -35.478 -40.275 -21.967  1.00  0.420          H  
ATOM  27531 1HA  GLY B1790     -32.848 -41.250 -20.940  1.00  0.430          H  
ATOM  27532 2HA  GLY B1790     -33.379 -39.582 -21.027  1.00  0.430          H  
ATOM  27533  N   SER B1791     -35.554 -40.629 -19.288  1.00  0.320          N  
ATOM  27534  CA  SER B1791     -36.442 -40.625 -18.115  1.00  0.390          C  
ATOM  27535  C   SER B1791     -36.491 -39.241 -17.522  1.00  0.460          C  
ATOM  27536  O   SER B1791     -35.634 -38.394 -17.794  1.00  0.900          O  
ATOM  27537  CB  SER B1791     -35.967 -41.539 -16.993  1.00  0.520          C  
ATOM  27538  OG  SER B1791     -34.853 -41.006 -16.332  1.00  0.520          O  
ATOM  27539  H   SER B1791     -36.045 -40.403 -20.151  1.00  0.380          H  
ATOM  27540  HA  SER B1791     -37.446 -40.911 -18.416  1.00  0.470          H  
ATOM  27541 1HB  SER B1791     -36.777 -41.685 -16.281  1.00  0.620          H  
ATOM  27542 2HB  SER B1791     -35.710 -42.501 -17.398  1.00  0.620          H  
ATOM  27543  HG  SER B1791     -34.135 -41.059 -16.970  1.00  0.620          H  
ATOM  27544  N   SER B1792     -37.467 -39.025 -16.656  1.00  0.340          N  
ATOM  27545  CA  SER B1792     -37.620 -37.726 -16.040  1.00  0.320          C  
ATOM  27546  C   SER B1792     -37.961 -37.803 -14.583  1.00  0.310          C  
ATOM  27547  O   SER B1792     -38.792 -38.613 -14.160  1.00  0.300          O  
ATOM  27548  CB  SER B1792     -38.730 -36.949 -16.735  1.00  0.460          C  
ATOM  27549  OG  SER B1792     -38.415 -36.716 -18.074  1.00  0.460          O  
ATOM  27550  H   SER B1792     -38.153 -39.763 -16.510  1.00  0.410          H  
ATOM  27551  HA  SER B1792     -36.682 -37.180 -16.142  1.00  0.380          H  
ATOM  27552 1HB  SER B1792     -39.658 -37.517 -16.670  1.00  0.550          H  
ATOM  27553 2HB  SER B1792     -38.894 -36.002 -16.221  1.00  0.550          H  
ATOM  27554  HG  SER B1792     -39.243 -36.453 -18.515  1.00  0.550          H  
ATOM  27555  N   TYR B1793     -37.360 -36.905 -13.821  1.00  0.310          N  
ATOM  27556  CA  TYR B1793     -37.702 -36.749 -12.422  1.00  0.300          C  
ATOM  27557  C   TYR B1793     -38.929 -35.893 -12.363  1.00  0.300          C  
ATOM  27558  O   TYR B1793     -38.948 -34.806 -12.943  1.00  0.320          O  
ATOM  27559  CB  TYR B1793     -36.579 -36.085 -11.636  1.00  0.420          C  
ATOM  27560  CG  TYR B1793     -37.002 -35.709 -10.252  1.00  0.420          C  
ATOM  27561  CD1 TYR B1793     -37.227 -36.661  -9.279  1.00  0.420          C  
ATOM  27562  CD2 TYR B1793     -37.176 -34.364  -9.965  1.00  0.420          C  
ATOM  27563  CE1 TYR B1793     -37.627 -36.246  -8.012  1.00  0.420          C  
ATOM  27564  CE2 TYR B1793     -37.562 -33.964  -8.724  1.00  0.420          C  
ATOM  27565  CZ  TYR B1793     -37.786 -34.891  -7.744  1.00  0.420          C  
ATOM  27566  OH  TYR B1793     -38.163 -34.457  -6.489  1.00  0.420          O  
ATOM  27567  H   TYR B1793     -36.671 -36.294 -14.238  1.00  0.370          H  
ATOM  27568  HA  TYR B1793     -37.944 -37.720 -11.986  1.00  0.360          H  
ATOM  27569 1HB  TYR B1793     -35.729 -36.745 -11.561  1.00  0.510          H  
ATOM  27570 2HB  TYR B1793     -36.253 -35.185 -12.152  1.00  0.510          H  
ATOM  27571  HD1 TYR B1793     -37.100 -37.721  -9.504  1.00  0.510          H  
ATOM  27572  HD2 TYR B1793     -37.001 -33.618 -10.740  1.00  0.510          H  
ATOM  27573  HE1 TYR B1793     -37.819 -36.967  -7.228  1.00  0.510          H  
ATOM  27574  HE2 TYR B1793     -37.691 -32.904  -8.511  1.00  0.510          H  
ATOM  27575  HH  TYR B1793     -38.220 -35.219  -5.856  1.00  0.510          H  
ATOM  27576  N   VAL B1794     -39.953 -36.373 -11.685  1.00  0.300          N  
ATOM  27577  CA  VAL B1794     -41.188 -35.630 -11.609  1.00  0.300          C  
ATOM  27578  C   VAL B1794     -41.380 -34.997 -10.242  1.00  0.310          C  
ATOM  27579  O   VAL B1794     -41.644 -33.801 -10.136  1.00  0.320          O  
ATOM  27580  CB  VAL B1794     -42.380 -36.560 -11.937  1.00  0.420          C  
ATOM  27581  CG1 VAL B1794     -43.699 -35.811 -11.808  1.00  0.420          C  
ATOM  27582  CG2 VAL B1794     -42.216 -37.109 -13.342  1.00  0.420          C  
ATOM  27583  H   VAL B1794     -39.874 -37.290 -11.234  1.00  0.360          H  
ATOM  27584  HA  VAL B1794     -41.162 -34.834 -12.353  1.00  0.360          H  
ATOM  27585  HB  VAL B1794     -42.406 -37.391 -11.228  1.00  0.500          H  
ATOM  27586 1HG1 VAL B1794     -44.491 -36.478 -12.051  1.00  0.500          H  
ATOM  27587 2HG1 VAL B1794     -43.841 -35.440 -10.806  1.00  0.500          H  
ATOM  27588 3HG1 VAL B1794     -43.709 -34.977 -12.495  1.00  0.500          H  
ATOM  27589 1HG2 VAL B1794     -43.055 -37.745 -13.561  1.00  0.500          H  
ATOM  27590 2HG2 VAL B1794     -42.186 -36.298 -14.055  1.00  0.500          H  
ATOM  27591 3HG2 VAL B1794     -41.287 -37.680 -13.416  1.00  0.500          H  
ATOM  27592  N   ASN B1795     -41.324 -35.815  -9.207  1.00  0.300          N  
ATOM  27593  CA  ASN B1795     -41.589 -35.330  -7.852  1.00  0.310          C  
ATOM  27594  C   ASN B1795     -41.131 -36.360  -6.846  1.00  0.310          C  
ATOM  27595  O   ASN B1795     -40.609 -37.395  -7.241  1.00  0.310          O  
ATOM  27596  CB  ASN B1795     -43.072 -34.996  -7.680  1.00  0.430          C  
ATOM  27597  CG  ASN B1795     -43.325 -33.852  -6.716  1.00  0.430          C  
ATOM  27598  OD1 ASN B1795     -42.706 -33.778  -5.641  1.00  0.430          O  
ATOM  27599  ND2 ASN B1795     -44.203 -32.957  -7.095  1.00  0.430          N  
ATOM  27600  H   ASN B1795     -41.050 -36.785  -9.382  1.00  0.360          H  
ATOM  27601  HA  ASN B1795     -41.002 -34.425  -7.680  1.00  0.370          H  
ATOM  27602 1HB  ASN B1795     -43.518 -34.738  -8.630  1.00  0.520          H  
ATOM  27603 2HB  ASN B1795     -43.595 -35.880  -7.307  1.00  0.520          H  
ATOM  27604 1HD2 ASN B1795     -44.408 -32.175  -6.508  1.00  0.520          H  
ATOM  27605 2HD2 ASN B1795     -44.664 -33.052  -7.977  1.00  0.520          H  
ATOM  27606  N   ASP B1796     -41.300 -36.092  -5.559  1.00  0.310          N  
ATOM  27607  CA  ASP B1796     -40.975 -37.105  -4.564  1.00  0.310          C  
ATOM  27608  C   ASP B1796     -42.219 -37.887  -4.158  1.00  0.310          C  
ATOM  27609  O   ASP B1796     -43.329 -37.571  -4.580  1.00  0.310          O  
ATOM  27610  CB  ASP B1796     -40.382 -36.456  -3.326  1.00  0.430          C  
ATOM  27611  CG  ASP B1796     -39.018 -35.813  -3.536  1.00  0.430          C  
ATOM  27612  OD1 ASP B1796     -38.273 -36.174  -4.435  1.00  0.430          O  
ATOM  27613  OD2 ASP B1796     -38.736 -34.930  -2.776  1.00  0.430          O  
ATOM  27614  H   ASP B1796     -41.697 -35.198  -5.282  1.00  0.370          H  
ATOM  27615  HA  ASP B1796     -40.259 -37.798  -4.985  1.00  0.370          H  
ATOM  27616 1HB  ASP B1796     -41.073 -35.701  -2.950  1.00  0.520          H  
ATOM  27617 2HB  ASP B1796     -40.282 -37.214  -2.553  1.00  0.520          H  
ATOM  27618  N   PHE B1797     -42.049 -38.870  -3.293  1.00  0.310          N  
ATOM  27619  CA  PHE B1797     -43.172 -39.615  -2.744  1.00  0.300          C  
ATOM  27620  C   PHE B1797     -42.696 -40.151  -1.410  1.00  0.320          C  
ATOM  27621  O   PHE B1797     -41.498 -40.103  -1.112  1.00  0.350          O  
ATOM  27622  CB  PHE B1797     -43.628 -40.744  -3.658  1.00  0.420          C  
ATOM  27623  CG  PHE B1797     -42.768 -41.929  -3.719  1.00  0.420          C  
ATOM  27624  CD1 PHE B1797     -43.146 -43.058  -3.021  1.00  0.420          C  
ATOM  27625  CD2 PHE B1797     -41.593 -41.947  -4.393  1.00  0.420          C  
ATOM  27626  CE1 PHE B1797     -42.380 -44.170  -3.029  1.00  0.420          C  
ATOM  27627  CE2 PHE B1797     -40.826 -43.065  -4.390  1.00  0.420          C  
ATOM  27628  CZ  PHE B1797     -41.216 -44.186  -3.716  1.00  0.420          C  
ATOM  27629  H   PHE B1797     -41.095 -39.125  -3.045  1.00  0.370          H  
ATOM  27630  HA  PHE B1797     -44.010 -38.942  -2.576  1.00  0.360          H  
ATOM  27631 1HB  PHE B1797     -44.615 -41.063  -3.362  1.00  0.510          H  
ATOM  27632 2HB  PHE B1797     -43.717 -40.352  -4.642  1.00  0.510          H  
ATOM  27633  HD1 PHE B1797     -44.084 -43.055  -2.451  1.00  0.510          H  
ATOM  27634  HD2 PHE B1797     -41.256 -41.062  -4.921  1.00  0.510          H  
ATOM  27635  HE1 PHE B1797     -42.703 -45.040  -2.470  1.00  0.510          H  
ATOM  27636  HE2 PHE B1797     -39.895 -43.062  -4.909  1.00  0.510          H  
ATOM  27637  HZ  PHE B1797     -40.589 -45.079  -3.718  1.00  0.510          H  
ATOM  27638  N   MET B1798     -43.597 -40.654  -0.591  1.00  0.310          N  
ATOM  27639  CA  MET B1798     -43.131 -41.191   0.674  1.00  0.340          C  
ATOM  27640  C   MET B1798     -43.061 -42.706   0.671  1.00  0.330          C  
ATOM  27641  O   MET B1798     -43.902 -43.368   0.091  1.00  0.350          O  
ATOM  27642  CB  MET B1798     -43.998 -40.667   1.806  1.00  0.460          C  
ATOM  27643  CG  MET B1798     -44.014 -39.160   1.909  1.00  0.460          C  
ATOM  27644  SD  MET B1798     -42.384 -38.469   2.090  1.00  0.460          S  
ATOM  27645  CE  MET B1798     -41.870 -39.141   3.617  1.00  0.460          C  
ATOM  27646  H   MET B1798     -44.583 -40.715  -0.866  1.00  0.370          H  
ATOM  27647  HA  MET B1798     -42.116 -40.842   0.846  1.00  0.410          H  
ATOM  27648 1HB  MET B1798     -45.022 -40.928   1.598  1.00  0.560          H  
ATOM  27649 2HB  MET B1798     -43.731 -41.130   2.748  1.00  0.560          H  
ATOM  27650 1HG  MET B1798     -44.439 -38.773   1.005  1.00  0.560          H  
ATOM  27651 2HG  MET B1798     -44.627 -38.839   2.750  1.00  0.560          H  
ATOM  27652 1HE  MET B1798     -40.863 -38.818   3.821  1.00  0.560          H  
ATOM  27653 2HE  MET B1798     -42.532 -38.810   4.417  1.00  0.560          H  
ATOM  27654 3HE  MET B1798     -41.869 -40.211   3.557  1.00  0.560          H  
ATOM  27655  N   ASP B1799     -42.069 -43.273   1.326  1.00  0.340          N  
ATOM  27656  CA  ASP B1799     -41.994 -44.726   1.422  1.00  0.350          C  
ATOM  27657  C   ASP B1799     -41.597 -45.133   2.829  1.00  0.580          C  
ATOM  27658  O   ASP B1799     -40.455 -44.944   3.250  1.00  1.290          O  
ATOM  27659  CB  ASP B1799     -41.020 -45.256   0.393  1.00  0.490          C  
ATOM  27660  CG  ASP B1799     -40.907 -46.776   0.345  1.00  0.490          C  
ATOM  27661  OD1 ASP B1799     -41.471 -47.432   1.175  1.00  0.490          O  
ATOM  27662  OD2 ASP B1799     -40.241 -47.272  -0.549  1.00  0.490          O  
ATOM  27663  H   ASP B1799     -41.330 -42.679   1.712  1.00  0.410          H  
ATOM  27664  HA  ASP B1799     -42.977 -45.147   1.212  1.00  0.420          H  
ATOM  27665 1HB  ASP B1799     -41.312 -44.899  -0.577  1.00  0.580          H  
ATOM  27666 2HB  ASP B1799     -40.070 -44.826   0.609  1.00  0.580          H  
ATOM  27667  N   ARG B1800     -42.580 -45.585   3.601  1.00  0.480          N  
ATOM  27668  CA  ARG B1800     -42.401 -45.934   5.010  1.00  0.500          C  
ATOM  27669  C   ARG B1800     -41.748 -44.793   5.784  1.00  0.600          C  
ATOM  27670  O   ARG B1800     -40.907 -45.013   6.650  1.00  1.050          O  
ATOM  27671  CB  ARG B1800     -41.563 -47.191   5.173  1.00  0.690          C  
ATOM  27672  CG  ARG B1800     -42.137 -48.434   4.522  1.00  0.690          C  
ATOM  27673  CD  ARG B1800     -41.336 -49.640   4.854  1.00  0.690          C  
ATOM  27674  NE  ARG B1800     -41.464 -49.984   6.267  1.00  0.690          N  
ATOM  27675  CZ  ARG B1800     -42.478 -50.689   6.819  1.00  0.690          C  
ATOM  27676  NH1 ARG B1800     -43.469 -51.168   6.079  1.00  0.690          N  
ATOM  27677  NH2 ARG B1800     -42.465 -50.889   8.119  1.00  0.690          N  
ATOM  27678  H   ARG B1800     -43.488 -45.723   3.171  1.00  0.580          H  
ATOM  27679  HA  ARG B1800     -43.385 -46.123   5.443  1.00  0.600          H  
ATOM  27680 1HB  ARG B1800     -40.572 -47.030   4.754  1.00  0.830          H  
ATOM  27681 2HB  ARG B1800     -41.436 -47.402   6.234  1.00  0.830          H  
ATOM  27682 1HG  ARG B1800     -43.159 -48.577   4.862  1.00  0.830          H  
ATOM  27683 2HG  ARG B1800     -42.127 -48.309   3.439  1.00  0.830          H  
ATOM  27684 1HD  ARG B1800     -41.659 -50.485   4.250  1.00  0.830          H  
ATOM  27685 2HD  ARG B1800     -40.285 -49.434   4.650  1.00  0.830          H  
ATOM  27686  HE  ARG B1800     -40.736 -49.654   6.899  1.00  0.830          H  
ATOM  27687 1HH1 ARG B1800     -43.482 -51.015   5.082  1.00  0.830          H  
ATOM  27688 2HH1 ARG B1800     -44.216 -51.688   6.516  1.00  0.830          H  
ATOM  27689 1HH2 ARG B1800     -41.695 -50.492   8.680  1.00  0.830          H  
ATOM  27690 2HH2 ARG B1800     -43.202 -51.400   8.570  1.00  0.830          H  
ATOM  27691  N   GLY B1801     -42.138 -43.568   5.455  1.00  0.580          N  
ATOM  27692  CA  GLY B1801     -41.627 -42.362   6.086  1.00  0.590          C  
ATOM  27693  C   GLY B1801     -40.408 -41.716   5.410  1.00  0.540          C  
ATOM  27694  O   GLY B1801     -40.066 -40.586   5.738  1.00  0.590          O  
ATOM  27695  H   GLY B1801     -42.871 -43.482   4.766  1.00  0.700          H  
ATOM  27696 1HA  GLY B1801     -42.432 -41.628   6.125  1.00  0.710          H  
ATOM  27697 2HA  GLY B1801     -41.374 -42.592   7.120  1.00  0.710          H  
ATOM  27698  N   ARG B1802     -39.743 -42.380   4.468  1.00  0.460          N  
ATOM  27699  CA  ARG B1802     -38.583 -41.762   3.813  1.00  0.440          C  
ATOM  27700  C   ARG B1802     -38.994 -41.001   2.558  1.00  0.410          C  
ATOM  27701  O   ARG B1802     -39.909 -41.415   1.847  1.00  0.450          O  
ATOM  27702  CB  ARG B1802     -37.512 -42.801   3.481  1.00  0.620          C  
ATOM  27703  CG  ARG B1802     -36.191 -42.235   2.873  1.00  0.620          C  
ATOM  27704  CD  ARG B1802     -35.116 -43.271   2.813  1.00  0.620          C  
ATOM  27705  NE  ARG B1802     -33.856 -42.799   2.174  1.00  0.620          N  
ATOM  27706  CZ  ARG B1802     -32.843 -42.136   2.799  1.00  0.620          C  
ATOM  27707  NH1 ARG B1802     -32.942 -41.793   4.063  1.00  0.620          N  
ATOM  27708  NH2 ARG B1802     -31.728 -41.844   2.128  1.00  0.620          N  
ATOM  27709  H   ARG B1802     -40.029 -43.328   4.205  1.00  0.550          H  
ATOM  27710  HA  ARG B1802     -38.138 -41.048   4.506  1.00  0.530          H  
ATOM  27711 1HB  ARG B1802     -37.254 -43.355   4.382  1.00  0.750          H  
ATOM  27712 2HB  ARG B1802     -37.926 -43.514   2.770  1.00  0.750          H  
ATOM  27713 1HG  ARG B1802     -36.366 -41.893   1.851  1.00  0.750          H  
ATOM  27714 2HG  ARG B1802     -35.842 -41.410   3.483  1.00  0.750          H  
ATOM  27715 1HD  ARG B1802     -34.879 -43.619   3.819  1.00  0.750          H  
ATOM  27716 2HD  ARG B1802     -35.478 -44.109   2.237  1.00  0.750          H  
ATOM  27717  HE  ARG B1802     -33.685 -43.064   1.195  1.00  0.750          H  
ATOM  27718 1HH1 ARG B1802     -33.754 -42.021   4.600  1.00  0.750          H  
ATOM  27719 2HH1 ARG B1802     -32.152 -41.303   4.513  1.00  0.750          H  
ATOM  27720 1HH2 ARG B1802     -31.628 -42.133   1.162  1.00  0.750          H  
ATOM  27721 2HH2 ARG B1802     -30.930 -41.368   2.612  1.00  0.750          H  
ATOM  27722  N   VAL B1803     -38.318 -39.892   2.268  1.00  0.430          N  
ATOM  27723  CA  VAL B1803     -38.599 -39.170   1.030  1.00  0.430          C  
ATOM  27724  C   VAL B1803     -37.830 -39.836  -0.116  1.00  0.400          C  
ATOM  27725  O   VAL B1803     -36.595 -39.899  -0.079  1.00  0.430          O  
ATOM  27726  CB  VAL B1803     -38.142 -37.688   1.149  1.00  0.600          C  
ATOM  27727  CG1 VAL B1803     -38.386 -36.945  -0.148  1.00  0.600          C  
ATOM  27728  CG2 VAL B1803     -38.854 -37.008   2.291  1.00  0.600          C  
ATOM  27729  H   VAL B1803     -37.602 -39.569   2.903  1.00  0.520          H  
ATOM  27730  HA  VAL B1803     -39.669 -39.215   0.815  1.00  0.520          H  
ATOM  27731  HB  VAL B1803     -37.087 -37.665   1.333  1.00  0.720          H  
ATOM  27732 1HG1 VAL B1803     -38.040 -35.916  -0.054  1.00  0.720          H  
ATOM  27733 2HG1 VAL B1803     -37.851 -37.420  -0.973  1.00  0.720          H  
ATOM  27734 3HG1 VAL B1803     -39.451 -36.944  -0.360  1.00  0.720          H  
ATOM  27735 1HG2 VAL B1803     -38.506 -35.978   2.379  1.00  0.720          H  
ATOM  27736 2HG2 VAL B1803     -39.919 -37.002   2.115  1.00  0.720          H  
ATOM  27737 3HG2 VAL B1803     -38.652 -37.537   3.212  1.00  0.720          H  
ATOM  27738  N   LYS B1804     -38.553 -40.318  -1.128  1.00  0.370          N  
ATOM  27739  CA  LYS B1804     -37.942 -40.995  -2.265  1.00  0.350          C  
ATOM  27740  C   LYS B1804     -38.414 -40.330  -3.562  1.00  0.330          C  
ATOM  27741  O   LYS B1804     -39.433 -39.651  -3.578  1.00  0.320          O  
ATOM  27742  CB  LYS B1804     -38.234 -42.495  -2.220  1.00  0.500          C  
ATOM  27743  CG  LYS B1804     -37.664 -43.220  -0.980  1.00  0.500          C  
ATOM  27744  CD  LYS B1804     -37.740 -44.752  -1.132  1.00  0.500          C  
ATOM  27745  CE  LYS B1804     -37.286 -45.504   0.152  1.00  0.500          C  
ATOM  27746  NZ  LYS B1804     -37.416 -46.996   0.007  1.00  0.500          N  
ATOM  27747  H   LYS B1804     -39.575 -40.238  -1.084  1.00  0.440          H  
ATOM  27748  HA  LYS B1804     -36.862 -40.867  -2.211  1.00  0.420          H  
ATOM  27749 1HB  LYS B1804     -39.306 -42.630  -2.164  1.00  0.600          H  
ATOM  27750 2HB  LYS B1804     -37.870 -42.987  -3.126  1.00  0.600          H  
ATOM  27751 1HG  LYS B1804     -36.647 -42.911  -0.796  1.00  0.600          H  
ATOM  27752 2HG  LYS B1804     -38.262 -42.931  -0.113  1.00  0.600          H  
ATOM  27753 1HD  LYS B1804     -38.748 -45.057  -1.403  1.00  0.600          H  
ATOM  27754 2HD  LYS B1804     -37.077 -45.055  -1.934  1.00  0.600          H  
ATOM  27755 1HE  LYS B1804     -36.255 -45.263   0.384  1.00  0.600          H  
ATOM  27756 2HE  LYS B1804     -37.912 -45.184   0.971  1.00  0.600          H  
ATOM  27757 1HZ  LYS B1804     -37.165 -47.474   0.860  1.00  0.600          H  
ATOM  27758 2HZ  LYS B1804     -38.404 -47.219  -0.222  1.00  0.600          H  
ATOM  27759 3HZ  LYS B1804     -36.793 -47.348  -0.740  1.00  0.600          H  
ATOM  27760  N   LYS B1805     -37.665 -40.489  -4.644  1.00  0.340          N  
ATOM  27761  CA  LYS B1805     -38.014 -39.861  -5.925  1.00  0.330          C  
ATOM  27762  C   LYS B1805     -39.026 -40.652  -6.782  1.00  0.300          C  
ATOM  27763  O   LYS B1805     -39.059 -41.880  -6.714  1.00  0.310          O  
ATOM  27764  CB  LYS B1805     -36.719 -39.611  -6.695  1.00  0.470          C  
ATOM  27765  CG  LYS B1805     -35.742 -38.605  -5.971  1.00  0.470          C  
ATOM  27766  CD  LYS B1805     -34.535 -38.149  -6.867  1.00  0.470          C  
ATOM  27767  CE  LYS B1805     -33.471 -39.248  -7.035  1.00  0.470          C  
ATOM  27768  NZ  LYS B1805     -32.633 -39.454  -5.836  1.00  0.470          N  
ATOM  27769  H   LYS B1805     -36.839 -41.071  -4.583  1.00  0.410          H  
ATOM  27770  HA  LYS B1805     -38.457 -38.888  -5.711  1.00  0.400          H  
ATOM  27771 1HB  LYS B1805     -36.206 -40.562  -6.815  1.00  0.560          H  
ATOM  27772 2HB  LYS B1805     -36.952 -39.232  -7.679  1.00  0.560          H  
ATOM  27773 1HG  LYS B1805     -36.305 -37.722  -5.651  1.00  0.560          H  
ATOM  27774 2HG  LYS B1805     -35.354 -39.088  -5.079  1.00  0.560          H  
ATOM  27775 1HD  LYS B1805     -34.900 -37.873  -7.854  1.00  0.560          H  
ATOM  27776 2HD  LYS B1805     -34.068 -37.270  -6.423  1.00  0.560          H  
ATOM  27777 1HE  LYS B1805     -33.981 -40.164  -7.245  1.00  0.560          H  
ATOM  27778 2HE  LYS B1805     -32.817 -39.012  -7.864  1.00  0.560          H  
ATOM  27779 1HZ  LYS B1805     -31.987 -40.259  -6.041  1.00  0.560          H  
ATOM  27780 2HZ  LYS B1805     -32.106 -38.625  -5.625  1.00  0.560          H  
ATOM  27781 3HZ  LYS B1805     -33.212 -39.695  -5.042  1.00  0.560          H  
ATOM  27782  N   VAL B1806     -39.798 -39.936  -7.615  1.00  0.290          N  
ATOM  27783  CA  VAL B1806     -40.724 -40.491  -8.617  1.00  0.270          C  
ATOM  27784  C   VAL B1806     -40.219 -40.157 -10.015  1.00  0.280          C  
ATOM  27785  O   VAL B1806     -40.084 -38.968 -10.363  1.00  0.290          O  
ATOM  27786  CB  VAL B1806     -42.150 -39.862  -8.522  1.00  0.390          C  
ATOM  27787  CG1 VAL B1806     -43.096 -40.458  -9.612  1.00  0.390          C  
ATOM  27788  CG2 VAL B1806     -42.711 -40.047  -7.159  1.00  0.390          C  
ATOM  27789  H   VAL B1806     -39.758 -38.924  -7.537  1.00  0.350          H  
ATOM  27790  HA  VAL B1806     -40.774 -41.574  -8.506  1.00  0.320          H  
ATOM  27791  HB  VAL B1806     -42.075 -38.799  -8.724  1.00  0.460          H  
ATOM  27792 1HG1 VAL B1806     -44.065 -39.989  -9.538  1.00  0.460          H  
ATOM  27793 2HG1 VAL B1806     -42.692 -40.274 -10.608  1.00  0.460          H  
ATOM  27794 3HG1 VAL B1806     -43.207 -41.530  -9.466  1.00  0.460          H  
ATOM  27795 1HG2 VAL B1806     -43.676 -39.576  -7.109  1.00  0.460          H  
ATOM  27796 2HG2 VAL B1806     -42.808 -41.089  -6.928  1.00  0.460          H  
ATOM  27797 3HG2 VAL B1806     -42.046 -39.578  -6.448  1.00  0.460          H  
ATOM  27798  N   TYR B1807     -40.028 -41.205 -10.825  1.00  0.270          N  
ATOM  27799  CA  TYR B1807     -39.575 -41.084 -12.207  1.00  0.280          C  
ATOM  27800  C   TYR B1807     -40.537 -41.703 -13.214  1.00  0.270          C  
ATOM  27801  O   TYR B1807     -41.181 -42.727 -12.946  1.00  0.270          O  
ATOM  27802  CB  TYR B1807     -38.193 -41.724 -12.414  1.00  0.390          C  
ATOM  27803  CG  TYR B1807     -37.030 -40.996 -11.779  1.00  0.390          C  
ATOM  27804  CD1 TYR B1807     -36.684 -41.214 -10.470  1.00  0.390          C  
ATOM  27805  CD2 TYR B1807     -36.286 -40.110 -12.554  1.00  0.390          C  
ATOM  27806  CE1 TYR B1807     -35.612 -40.546  -9.935  1.00  0.390          C  
ATOM  27807  CE2 TYR B1807     -35.212 -39.430 -12.015  1.00  0.390          C  
ATOM  27808  CZ  TYR B1807     -34.871 -39.642 -10.705  1.00  0.390          C  
ATOM  27809  OH  TYR B1807     -33.799 -38.980 -10.112  1.00  0.390          O  
ATOM  27810  H   TYR B1807     -40.213 -42.142 -10.451  1.00  0.320          H  
ATOM  27811  HA  TYR B1807     -39.504 -40.027 -12.437  1.00  0.340          H  
ATOM  27812 1HB  TYR B1807     -38.212 -42.741 -12.014  1.00  0.470          H  
ATOM  27813 2HB  TYR B1807     -37.997 -41.801 -13.484  1.00  0.470          H  
ATOM  27814  HD1 TYR B1807     -37.253 -41.914  -9.861  1.00  0.470          H  
ATOM  27815  HD2 TYR B1807     -36.555 -39.954 -13.595  1.00  0.470          H  
ATOM  27816  HE1 TYR B1807     -35.344 -40.726  -8.915  1.00  0.470          H  
ATOM  27817  HE2 TYR B1807     -34.637 -38.736 -12.630  1.00  0.470          H  
ATOM  27818  HH  TYR B1807     -33.434 -38.254 -10.667  1.00  0.470          H  
ATOM  27819  N   VAL B1808     -40.567 -41.093 -14.394  1.00  0.280          N  
ATOM  27820  CA  VAL B1808     -41.354 -41.575 -15.525  1.00  0.280          C  
ATOM  27821  C   VAL B1808     -40.397 -41.892 -16.677  1.00  0.290          C  
ATOM  27822  O   VAL B1808     -39.483 -41.116 -16.969  1.00  0.310          O  
ATOM  27823  CB  VAL B1808     -42.426 -40.538 -15.933  1.00  0.390          C  
ATOM  27824  CG1 VAL B1808     -43.218 -41.036 -17.120  1.00  0.390          C  
ATOM  27825  CG2 VAL B1808     -43.373 -40.286 -14.767  1.00  0.390          C  
ATOM  27826  H   VAL B1808     -40.001 -40.240 -14.487  1.00  0.340          H  
ATOM  27827  HA  VAL B1808     -41.861 -42.497 -15.242  1.00  0.340          H  
ATOM  27828  HB  VAL B1808     -41.927 -39.608 -16.214  1.00  0.470          H  
ATOM  27829 1HG1 VAL B1808     -43.963 -40.293 -17.400  1.00  0.470          H  
ATOM  27830 2HG1 VAL B1808     -42.561 -41.214 -17.960  1.00  0.470          H  
ATOM  27831 3HG1 VAL B1808     -43.719 -41.970 -16.849  1.00  0.470          H  
ATOM  27832 1HG2 VAL B1808     -44.108 -39.542 -15.059  1.00  0.470          H  
ATOM  27833 2HG2 VAL B1808     -43.875 -41.189 -14.500  1.00  0.470          H  
ATOM  27834 3HG2 VAL B1808     -42.814 -39.931 -13.914  1.00  0.470          H  
ATOM  27835  N   GLN B1809     -40.556 -43.071 -17.279  1.00  0.290          N  
ATOM  27836  CA  GLN B1809     -39.678 -43.533 -18.365  1.00  0.310          C  
ATOM  27837  C   GLN B1809     -40.408 -44.524 -19.272  1.00  0.290          C  
ATOM  27838  O   GLN B1809     -41.335 -45.181 -18.823  1.00  0.310          O  
ATOM  27839  CB  GLN B1809     -38.446 -44.210 -17.757  1.00  0.430          C  
ATOM  27840  CG  GLN B1809     -37.334 -44.581 -18.749  1.00  0.430          C  
ATOM  27841  CD  GLN B1809     -36.142 -45.232 -18.064  1.00  0.430          C  
ATOM  27842  OE1 GLN B1809     -36.143 -45.417 -16.840  1.00  0.430          O  
ATOM  27843  NE2 GLN B1809     -35.144 -45.605 -18.853  1.00  0.430          N  
ATOM  27844  H   GLN B1809     -41.325 -43.674 -16.957  1.00  0.350          H  
ATOM  27845  HA  GLN B1809     -39.375 -42.677 -18.967  1.00  0.370          H  
ATOM  27846 1HB  GLN B1809     -38.029 -43.571 -16.999  1.00  0.510          H  
ATOM  27847 2HB  GLN B1809     -38.764 -45.115 -17.260  1.00  0.510          H  
ATOM  27848 1HG  GLN B1809     -37.710 -45.300 -19.458  1.00  0.510          H  
ATOM  27849 2HG  GLN B1809     -36.996 -43.683 -19.274  1.00  0.510          H  
ATOM  27850 1HE2 GLN B1809     -34.315 -46.102 -18.492  1.00  0.510          H  
ATOM  27851 2HE2 GLN B1809     -35.196 -45.432 -19.835  1.00  0.510          H  
ATOM  27852  N   ALA B1810     -40.015 -44.656 -20.543  1.00  0.290          N  
ATOM  27853  CA  ALA B1810     -40.621 -45.671 -21.399  1.00  0.300          C  
ATOM  27854  C   ALA B1810     -40.369 -47.060 -20.873  1.00  0.300          C  
ATOM  27855  O   ALA B1810     -39.301 -47.348 -20.343  1.00  0.340          O  
ATOM  27856  CB  ALA B1810     -40.049 -45.612 -22.796  1.00  0.420          C  
ATOM  27857  H   ALA B1810     -39.257 -44.100 -20.952  1.00  0.350          H  
ATOM  27858  HA  ALA B1810     -41.690 -45.512 -21.432  1.00  0.360          H  
ATOM  27859 1HB  ALA B1810     -40.514 -46.387 -23.403  1.00  0.500          H  
ATOM  27860 2HB  ALA B1810     -40.232 -44.643 -23.223  1.00  0.500          H  
ATOM  27861 3HB  ALA B1810     -38.978 -45.792 -22.754  1.00  0.500          H  
ATOM  27862  N   ALA B1811     -41.319 -47.947 -21.064  1.00  0.290          N  
ATOM  27863  CA  ALA B1811     -41.092 -49.334 -20.723  1.00  0.310          C  
ATOM  27864  C   ALA B1811     -39.934 -49.807 -21.605  1.00  0.330          C  
ATOM  27865  O   ALA B1811     -39.796 -49.335 -22.737  1.00  0.330          O  
ATOM  27866  CB  ALA B1811     -42.364 -50.146 -20.927  1.00  0.430          C  
ATOM  27867  H   ALA B1811     -42.219 -47.662 -21.462  1.00  0.350          H  
ATOM  27868  HA  ALA B1811     -40.787 -49.399 -19.680  1.00  0.370          H  
ATOM  27869 1HB  ALA B1811     -42.191 -51.179 -20.659  1.00  0.510          H  
ATOM  27870 2HB  ALA B1811     -43.159 -49.748 -20.308  1.00  0.510          H  
ATOM  27871 3HB  ALA B1811     -42.670 -50.083 -21.959  1.00  0.510          H  
ATOM  27872  N   ALA B1812     -39.109 -50.752 -21.137  1.00  0.360          N  
ATOM  27873  CA  ALA B1812     -37.949 -51.159 -21.946  1.00  0.380          C  
ATOM  27874  C   ALA B1812     -38.303 -51.624 -23.366  1.00  0.380          C  
ATOM  27875  O   ALA B1812     -37.580 -51.264 -24.294  1.00  0.380          O  
ATOM  27876  CB  ALA B1812     -37.138 -52.233 -21.222  1.00  0.520          C  
ATOM  27877  H   ALA B1812     -39.253 -51.137 -20.213  1.00  0.430          H  
ATOM  27878  HA  ALA B1812     -37.320 -50.291 -22.060  1.00  0.460          H  
ATOM  27879 1HB  ALA B1812     -36.249 -52.457 -21.800  1.00  0.630          H  
ATOM  27880 2HB  ALA B1812     -36.832 -51.865 -20.247  1.00  0.630          H  
ATOM  27881 3HB  ALA B1812     -37.699 -53.141 -21.085  1.00  0.630          H  
ATOM  27882  N   PRO B1813     -39.421 -52.330 -23.629  1.00  0.380          N  
ATOM  27883  CA  PRO B1813     -39.820 -52.768 -24.945  1.00  0.380          C  
ATOM  27884  C   PRO B1813     -39.998 -51.646 -25.966  1.00  0.380          C  
ATOM  27885  O   PRO B1813     -40.114 -51.955 -27.150  1.00  0.400          O  
ATOM  27886  CB  PRO B1813     -41.142 -53.496 -24.686  1.00  0.570          C  
ATOM  27887  CG  PRO B1813     -41.044 -53.960 -23.266  1.00  0.570          C  
ATOM  27888  CD  PRO B1813     -40.317 -52.866 -22.566  1.00  0.570          C  
ATOM  27889  HA  PRO B1813     -39.068 -53.482 -25.310  1.00  0.460          H  
ATOM  27890 1HB  PRO B1813     -41.981 -52.802 -24.852  1.00  0.680          H  
ATOM  27891 2HB  PRO B1813     -41.265 -54.318 -25.403  1.00  0.680          H  
ATOM  27892 1HG  PRO B1813     -42.051 -54.133 -22.856  1.00  0.680          H  
ATOM  27893 2HG  PRO B1813     -40.510 -54.923 -23.218  1.00  0.680          H  
ATOM  27894 1HD  PRO B1813     -41.060 -52.152 -22.306  1.00  0.680          H  
ATOM  27895 2HD  PRO B1813     -39.791 -53.273 -21.714  1.00  0.680          H  
ATOM  27896  N   TYR B1814     -40.092 -50.361 -25.551  1.00  0.380          N  
ATOM  27897  CA  TYR B1814     -40.271 -49.355 -26.586  1.00  0.390          C  
ATOM  27898  C   TYR B1814     -39.198 -48.273 -26.542  1.00  0.390          C  
ATOM  27899  O   TYR B1814     -39.432 -47.123 -26.951  1.00  0.420          O  
ATOM  27900  CB  TYR B1814     -41.615 -48.684 -26.375  1.00  0.540          C  
ATOM  27901  CG  TYR B1814     -42.734 -49.652 -26.216  1.00  0.540          C  
ATOM  27902  CD1 TYR B1814     -43.249 -49.866 -24.950  1.00  0.540          C  
ATOM  27903  CD2 TYR B1814     -43.242 -50.330 -27.294  1.00  0.540          C  
ATOM  27904  CE1 TYR B1814     -44.290 -50.734 -24.772  1.00  0.540          C  
ATOM  27905  CE2 TYR B1814     -44.286 -51.204 -27.123  1.00  0.540          C  
ATOM  27906  CZ  TYR B1814     -44.824 -51.398 -25.872  1.00  0.540          C  
ATOM  27907  OH  TYR B1814     -45.893 -52.263 -25.714  1.00  0.540          O  
ATOM  27908  H   TYR B1814     -39.994 -50.078 -24.571  1.00  0.460          H  
ATOM  27909  HA  TYR B1814     -40.227 -49.826 -27.567  1.00  0.470          H  
ATOM  27910 1HB  TYR B1814     -41.574 -48.056 -25.482  1.00  0.650          H  
ATOM  27911 2HB  TYR B1814     -41.838 -48.036 -27.225  1.00  0.650          H  
ATOM  27912  HD1 TYR B1814     -42.831 -49.330 -24.100  1.00  0.650          H  
ATOM  27913  HD2 TYR B1814     -42.821 -50.174 -28.275  1.00  0.650          H  
ATOM  27914  HE1 TYR B1814     -44.706 -50.892 -23.777  1.00  0.650          H  
ATOM  27915  HE2 TYR B1814     -44.696 -51.737 -27.979  1.00  0.650          H  
ATOM  27916  HH  TYR B1814     -46.429 -51.985 -24.925  1.00  0.650          H  
ATOM  27917  N   ARG B1815     -37.979 -48.692 -26.186  1.00  0.370          N  
ATOM  27918  CA  ARG B1815     -36.799 -47.838 -26.267  1.00  0.400          C  
ATOM  27919  C   ARG B1815     -35.523 -48.617 -26.646  1.00  0.390          C  
ATOM  27920  O   ARG B1815     -34.414 -48.262 -26.206  1.00  0.390          O  
ATOM  27921  CB  ARG B1815     -36.501 -47.078 -24.987  1.00  0.550          C  
ATOM  27922  CG  ARG B1815     -36.197 -47.934 -23.853  1.00  0.550          C  
ATOM  27923  CD  ARG B1815     -35.391 -47.253 -22.819  1.00  0.550          C  
ATOM  27924  NE  ARG B1815     -35.117 -48.196 -21.783  1.00  0.550          N  
ATOM  27925  CZ  ARG B1815     -35.939 -48.407 -20.781  1.00  0.550          C  
ATOM  27926  NH1 ARG B1815     -36.985 -47.698 -20.662  1.00  0.550          N  
ATOM  27927  NH2 ARG B1815     -35.731 -49.338 -19.944  1.00  0.550          N  
ATOM  27928  H   ARG B1815     -37.888 -49.643 -25.806  1.00  0.440          H  
ATOM  27929  HA  ARG B1815     -37.000 -47.107 -27.040  1.00  0.480          H  
ATOM  27930 1HB  ARG B1815     -35.654 -46.433 -25.120  1.00  0.660          H  
ATOM  27931 2HB  ARG B1815     -37.355 -46.452 -24.725  1.00  0.660          H  
ATOM  27932 1HG  ARG B1815     -37.154 -48.209 -23.404  1.00  0.660          H  
ATOM  27933 2HG  ARG B1815     -35.709 -48.826 -24.147  1.00  0.660          H  
ATOM  27934 1HD  ARG B1815     -34.435 -46.954 -23.259  1.00  0.660          H  
ATOM  27935 2HD  ARG B1815     -35.890 -46.374 -22.417  1.00  0.660          H  
ATOM  27936  HE  ARG B1815     -34.274 -48.785 -21.860  1.00  0.660          H  
ATOM  27937 1HH1 ARG B1815     -37.199 -46.973 -21.317  1.00  0.660          H  
ATOM  27938 2HH1 ARG B1815     -37.648 -47.865 -19.902  1.00  0.660          H  
ATOM  27939 1HH2 ARG B1815     -34.925 -49.952 -20.062  1.00  0.660          H  
ATOM  27940 2HH2 ARG B1815     -36.406 -49.498 -19.220  1.00  0.660          H  
ATOM  27941  N   MET B1816     -35.658 -49.719 -27.379  1.00  0.460          N  
ATOM  27942  CA  MET B1816     -34.480 -50.532 -27.690  1.00  0.500          C  
ATOM  27943  C   MET B1816     -33.919 -50.272 -29.060  1.00  0.540          C  
ATOM  27944  O   MET B1816     -32.710 -50.326 -29.259  1.00  0.650          O  
ATOM  27945  CB  MET B1816     -34.787 -52.018 -27.574  1.00  0.680          C  
ATOM  27946  CG  MET B1816     -35.068 -52.543 -26.181  1.00  0.680          C  
ATOM  27947  SD  MET B1816     -33.660 -52.415 -25.043  1.00  0.680          S  
ATOM  27948  CE  MET B1816     -33.953 -51.044 -23.953  1.00  0.680          C  
ATOM  27949  H   MET B1816     -36.562 -49.959 -27.811  1.00  0.550          H  
ATOM  27950  HA  MET B1816     -33.700 -50.291 -26.976  1.00  0.600          H  
ATOM  27951 1HB  MET B1816     -35.668 -52.237 -28.183  1.00  0.820          H  
ATOM  27952 2HB  MET B1816     -33.959 -52.591 -27.991  1.00  0.820          H  
ATOM  27953 1HG  MET B1816     -35.882 -51.980 -25.772  1.00  0.820          H  
ATOM  27954 2HG  MET B1816     -35.372 -53.585 -26.237  1.00  0.820          H  
ATOM  27955 1HE  MET B1816     -33.128 -50.961 -23.234  1.00  0.820          H  
ATOM  27956 2HE  MET B1816     -34.007 -50.141 -24.526  1.00  0.820          H  
ATOM  27957 3HE  MET B1816     -34.887 -51.196 -23.410  1.00  0.820          H  
ATOM  27958  N   LEU B1817     -34.795 -50.057 -30.020  1.00  0.470          N  
ATOM  27959  CA  LEU B1817     -34.362 -49.882 -31.388  1.00  0.510          C  
ATOM  27960  C   LEU B1817     -34.664 -48.483 -31.876  1.00  0.490          C  
ATOM  27961  O   LEU B1817     -35.623 -47.867 -31.436  1.00  0.440          O  
ATOM  27962  CB  LEU B1817     -35.048 -50.940 -32.264  1.00  0.700          C  
ATOM  27963  CG  LEU B1817     -34.777 -52.412 -31.870  1.00  0.700          C  
ATOM  27964  CD1 LEU B1817     -35.602 -53.308 -32.763  1.00  0.700          C  
ATOM  27965  CD2 LEU B1817     -33.270 -52.742 -31.996  1.00  0.700          C  
ATOM  27966  H   LEU B1817     -35.800 -50.021 -29.792  1.00  0.560          H  
ATOM  27967  HA  LEU B1817     -33.289 -50.021 -31.416  1.00  0.610          H  
ATOM  27968 1HB  LEU B1817     -36.129 -50.790 -32.172  1.00  0.840          H  
ATOM  27969 2HB  LEU B1817     -34.784 -50.812 -33.304  1.00  0.840          H  
ATOM  27970  HG  LEU B1817     -35.096 -52.577 -30.841  1.00  0.840          H  
ATOM  27971 1HD1 LEU B1817     -35.439 -54.350 -32.486  1.00  0.840          H  
ATOM  27972 2HD1 LEU B1817     -36.661 -53.064 -32.645  1.00  0.840          H  
ATOM  27973 3HD1 LEU B1817     -35.311 -53.162 -33.803  1.00  0.840          H  
ATOM  27974 1HD2 LEU B1817     -33.110 -53.783 -31.719  1.00  0.840          H  
ATOM  27975 2HD2 LEU B1817     -32.944 -52.589 -33.024  1.00  0.840          H  
ATOM  27976 3HD2 LEU B1817     -32.678 -52.115 -31.336  1.00  0.840          H  
ATOM  27977  N   PRO B1818     -33.906 -47.927 -32.828  1.00  0.530          N  
ATOM  27978  CA  PRO B1818     -34.177 -46.620 -33.392  1.00  0.530          C  
ATOM  27979  C   PRO B1818     -35.550 -46.576 -34.060  1.00  0.510          C  
ATOM  27980  O   PRO B1818     -36.189 -45.535 -34.095  1.00  0.490          O  
ATOM  27981  CB  PRO B1818     -33.018 -46.439 -34.385  1.00  0.800          C  
ATOM  27982  CG  PRO B1818     -32.531 -47.850 -34.683  1.00  0.800          C  
ATOM  27983  CD  PRO B1818     -32.727 -48.609 -33.392  1.00  0.800          C  
ATOM  27984  HA  PRO B1818     -34.126 -45.865 -32.596  1.00  0.640          H  
ATOM  27985 1HB  PRO B1818     -33.377 -45.916 -35.286  1.00  0.950          H  
ATOM  27986 2HB  PRO B1818     -32.238 -45.804 -33.940  1.00  0.950          H  
ATOM  27987 1HG  PRO B1818     -33.110 -48.278 -35.523  1.00  0.950          H  
ATOM  27988 2HG  PRO B1818     -31.483 -47.831 -35.009  1.00  0.950          H  
ATOM  27989 1HD  PRO B1818     -32.900 -49.659 -33.627  1.00  0.950          H  
ATOM  27990 2HD  PRO B1818     -31.874 -48.473 -32.740  1.00  0.950          H  
ATOM  27991  N   ASP B1819     -36.072 -47.732 -34.475  1.00  0.530          N  
ATOM  27992  CA  ASP B1819     -37.383 -47.813 -35.099  1.00  0.520          C  
ATOM  27993  C   ASP B1819     -38.496 -47.486 -34.108  1.00  0.440          C  
ATOM  27994  O   ASP B1819     -39.586 -47.058 -34.499  1.00  0.450          O  
ATOM  27995  CB  ASP B1819     -37.606 -49.223 -35.634  1.00  0.730          C  
ATOM  27996  CG  ASP B1819     -36.740 -49.568 -36.835  1.00  0.730          C  
ATOM  27997  OD1 ASP B1819     -36.193 -48.688 -37.455  1.00  0.730          O  
ATOM  27998  OD2 ASP B1819     -36.612 -50.732 -37.100  1.00  0.730          O  
ATOM  27999  H   ASP B1819     -35.528 -48.581 -34.462  1.00  0.640          H  
ATOM  28000  HA  ASP B1819     -37.424 -47.097 -35.921  1.00  0.620          H  
ATOM  28001 1HB  ASP B1819     -37.403 -49.942 -34.838  1.00  0.880          H  
ATOM  28002 2HB  ASP B1819     -38.654 -49.341 -35.913  1.00  0.880          H  
ATOM  28003  N   ASP B1820     -38.214 -47.672 -32.814  1.00  0.380          N  
ATOM  28004  CA  ASP B1820     -39.168 -47.486 -31.733  1.00  0.320          C  
ATOM  28005  C   ASP B1820     -39.510 -46.018 -31.590  1.00  0.310          C  
ATOM  28006  O   ASP B1820     -40.515 -45.651 -30.993  1.00  0.300          O  
ATOM  28007  CB  ASP B1820     -38.597 -47.989 -30.395  1.00  0.470          C  
ATOM  28008  CG  ASP B1820     -38.394 -49.533 -30.323  1.00  0.470          C  
ATOM  28009  OD1 ASP B1820     -38.951 -50.237 -31.137  1.00  0.470          O  
ATOM  28010  OD2 ASP B1820     -37.640 -49.997 -29.439  1.00  0.470          O  
ATOM  28011  H   ASP B1820     -37.271 -47.951 -32.545  1.00  0.460          H  
ATOM  28012  HA  ASP B1820     -40.071 -48.044 -31.967  1.00  0.380          H  
ATOM  28013 1HB  ASP B1820     -37.660 -47.498 -30.196  1.00  0.570          H  
ATOM  28014 2HB  ASP B1820     -39.276 -47.700 -29.591  1.00  0.570          H  
ATOM  28015  N   ILE B1821     -38.669 -45.141 -32.129  1.00  0.350          N  
ATOM  28016  CA  ILE B1821     -38.902 -43.720 -31.992  1.00  0.370          C  
ATOM  28017  C   ILE B1821     -40.179 -43.322 -32.718  1.00  0.350          C  
ATOM  28018  O   ILE B1821     -40.845 -42.363 -32.333  1.00  0.400          O  
ATOM  28019  CB  ILE B1821     -37.684 -42.928 -32.496  1.00  0.510          C  
ATOM  28020  CG1 ILE B1821     -37.704 -41.533 -31.888  1.00  0.510          C  
ATOM  28021  CG2 ILE B1821     -37.734 -42.814 -34.054  1.00  0.510          C  
ATOM  28022  CD1 ILE B1821     -36.398 -40.805 -31.989  1.00  0.510          C  
ATOM  28023  H   ILE B1821     -37.851 -45.459 -32.661  1.00  0.420          H  
ATOM  28024  HA  ILE B1821     -39.044 -43.491 -30.940  1.00  0.440          H  
ATOM  28025  HB  ILE B1821     -36.767 -43.440 -32.196  1.00  0.610          H  
ATOM  28026 1HG1 ILE B1821     -38.463 -40.953 -32.389  1.00  0.610          H  
ATOM  28027 2HG1 ILE B1821     -37.969 -41.605 -30.840  1.00  0.610          H  
ATOM  28028 1HG2 ILE B1821     -36.876 -42.271 -34.421  1.00  0.610          H  
ATOM  28029 2HG2 ILE B1821     -37.738 -43.795 -34.503  1.00  0.610          H  
ATOM  28030 3HG2 ILE B1821     -38.626 -42.292 -34.363  1.00  0.610          H  
ATOM  28031 1HD1 ILE B1821     -36.515 -39.837 -31.538  1.00  0.610          H  
ATOM  28032 2HD1 ILE B1821     -35.629 -41.369 -31.459  1.00  0.610          H  
ATOM  28033 3HD1 ILE B1821     -36.102 -40.682 -33.019  1.00  0.610          H  
ATOM  28034  N   ASN B1822     -40.584 -44.115 -33.715  1.00  0.350          N  
ATOM  28035  CA  ASN B1822     -41.741 -43.802 -34.521  1.00  0.340          C  
ATOM  28036  C   ASN B1822     -43.024 -44.289 -33.878  1.00  0.350          C  
ATOM  28037  O   ASN B1822     -44.105 -44.153 -34.452  1.00  0.420          O  
ATOM  28038  CB  ASN B1822     -41.560 -44.410 -35.889  1.00  0.480          C  
ATOM  28039  CG  ASN B1822     -40.464 -43.738 -36.640  1.00  0.480          C  
ATOM  28040  OD1 ASN B1822     -40.267 -42.528 -36.535  1.00  0.480          O  
ATOM  28041  ND2 ASN B1822     -39.724 -44.504 -37.392  1.00  0.480          N  
ATOM  28042  H   ASN B1822     -40.053 -44.960 -33.952  1.00  0.420          H  
ATOM  28043  HA  ASN B1822     -41.815 -42.724 -34.618  1.00  0.410          H  
ATOM  28044 1HB  ASN B1822     -41.324 -45.472 -35.787  1.00  0.580          H  
ATOM  28045 2HB  ASN B1822     -42.485 -44.327 -36.457  1.00  0.580          H  
ATOM  28046 1HD2 ASN B1822     -38.964 -44.115 -37.913  1.00  0.580          H  
ATOM  28047 2HD2 ASN B1822     -39.909 -45.488 -37.442  1.00  0.580          H  
ATOM  28048  N   LEU B1823     -42.913 -44.861 -32.681  1.00  0.320          N  
ATOM  28049  CA  LEU B1823     -44.073 -45.312 -31.948  1.00  0.330          C  
ATOM  28050  C   LEU B1823     -44.551 -44.198 -31.040  1.00  0.340          C  
ATOM  28051  O   LEU B1823     -45.628 -44.291 -30.450  1.00  0.350          O  
ATOM  28052  CB  LEU B1823     -43.710 -46.505 -31.057  1.00  0.460          C  
ATOM  28053  CG  LEU B1823     -43.180 -47.766 -31.749  1.00  0.460          C  
ATOM  28054  CD1 LEU B1823     -42.743 -48.745 -30.671  1.00  0.460          C  
ATOM  28055  CD2 LEU B1823     -44.251 -48.385 -32.637  1.00  0.460          C  
ATOM  28056  H   LEU B1823     -41.996 -44.982 -32.243  1.00  0.380          H  
ATOM  28057  HA  LEU B1823     -44.872 -45.560 -32.641  1.00  0.400          H  
ATOM  28058 1HB  LEU B1823     -42.946 -46.172 -30.349  1.00  0.550          H  
ATOM  28059 2HB  LEU B1823     -44.593 -46.784 -30.486  1.00  0.550          H  
ATOM  28060  HG  LEU B1823     -42.318 -47.511 -32.360  1.00  0.550          H  
ATOM  28061 1HD1 LEU B1823     -42.339 -49.650 -31.132  1.00  0.550          H  
ATOM  28062 2HD1 LEU B1823     -41.967 -48.284 -30.050  1.00  0.550          H  
ATOM  28063 3HD1 LEU B1823     -43.601 -48.998 -30.056  1.00  0.550          H  
ATOM  28064 1HD2 LEU B1823     -43.849 -49.281 -33.110  1.00  0.550          H  
ATOM  28065 2HD2 LEU B1823     -45.122 -48.650 -32.036  1.00  0.550          H  
ATOM  28066 3HD2 LEU B1823     -44.545 -47.679 -33.410  1.00  0.550          H  
ATOM  28067  N   TRP B1824     -43.728 -43.159 -30.882  1.00  0.350          N  
ATOM  28068  CA  TRP B1824     -44.065 -42.081 -29.978  1.00  0.350          C  
ATOM  28069  C   TRP B1824     -44.792 -40.963 -30.716  1.00  0.370          C  
ATOM  28070  O   TRP B1824     -44.408 -40.574 -31.830  1.00  0.390          O  
ATOM  28071  CB  TRP B1824     -42.785 -41.630 -29.260  1.00  0.490          C  
ATOM  28072  CG  TRP B1824     -42.329 -42.721 -28.295  1.00  0.490          C  
ATOM  28073  CD1 TRP B1824     -41.449 -43.739 -28.558  1.00  0.490          C  
ATOM  28074  CD2 TRP B1824     -42.752 -42.908 -26.923  1.00  0.490          C  
ATOM  28075  NE1 TRP B1824     -41.325 -44.560 -27.456  1.00  0.490          N  
ATOM  28076  CE2 TRP B1824     -42.120 -44.067 -26.454  1.00  0.490          C  
ATOM  28077  CE3 TRP B1824     -43.616 -42.206 -26.066  1.00  0.490          C  
ATOM  28078  CZ2 TRP B1824     -42.339 -44.544 -25.191  1.00  0.490          C  
ATOM  28079  CZ3 TRP B1824     -43.817 -42.693 -24.783  1.00  0.490          C  
ATOM  28080  CH2 TRP B1824     -43.199 -43.836 -24.366  1.00  0.490          C  
ATOM  28081  H   TRP B1824     -42.854 -43.092 -31.412  1.00  0.420          H  
ATOM  28082  HA  TRP B1824     -44.739 -42.472 -29.216  1.00  0.420          H  
ATOM  28083 1HB  TRP B1824     -41.991 -41.448 -29.990  1.00  0.590          H  
ATOM  28084 2HB  TRP B1824     -42.964 -40.711 -28.708  1.00  0.590          H  
ATOM  28085  HD1 TRP B1824     -40.946 -43.886 -29.498  1.00  0.590          H  
ATOM  28086  HE1 TRP B1824     -40.725 -45.423 -27.384  1.00  0.590          H  
ATOM  28087  HE3 TRP B1824     -44.117 -41.302 -26.403  1.00  0.590          H  
ATOM  28088  HZ2 TRP B1824     -41.865 -45.447 -24.851  1.00  0.590          H  
ATOM  28089  HZ3 TRP B1824     -44.483 -42.147 -24.123  1.00  0.590          H  
ATOM  28090  HH2 TRP B1824     -43.380 -44.200 -23.374  1.00  0.590          H  
ATOM  28091  N   TYR B1825     -45.836 -40.440 -30.068  1.00  0.370          N  
ATOM  28092  CA  TYR B1825     -46.663 -39.361 -30.599  1.00  0.380          C  
ATOM  28093  C   TYR B1825     -46.705 -38.154 -29.679  1.00  0.350          C  
ATOM  28094  O   TYR B1825     -46.658 -38.280 -28.452  1.00  0.320          O  
ATOM  28095  CB  TYR B1825     -48.099 -39.840 -30.812  1.00  0.530          C  
ATOM  28096  CG  TYR B1825     -48.312 -40.878 -31.866  1.00  0.530          C  
ATOM  28097  CD1 TYR B1825     -47.930 -42.185 -31.655  1.00  0.530          C  
ATOM  28098  CD2 TYR B1825     -48.955 -40.532 -33.031  1.00  0.530          C  
ATOM  28099  CE1 TYR B1825     -48.153 -43.127 -32.609  1.00  0.530          C  
ATOM  28100  CE2 TYR B1825     -49.197 -41.478 -33.989  1.00  0.530          C  
ATOM  28101  CZ  TYR B1825     -48.787 -42.774 -33.784  1.00  0.530          C  
ATOM  28102  OH  TYR B1825     -49.015 -43.736 -34.735  1.00  0.530          O  
ATOM  28103  H   TYR B1825     -46.080 -40.825 -29.166  1.00  0.440          H  
ATOM  28104  HA  TYR B1825     -46.242 -39.035 -31.545  1.00  0.460          H  
ATOM  28105 1HB  TYR B1825     -48.504 -40.223 -29.872  1.00  0.630          H  
ATOM  28106 2HB  TYR B1825     -48.688 -38.977 -31.094  1.00  0.630          H  
ATOM  28107  HD1 TYR B1825     -47.442 -42.476 -30.729  1.00  0.630          H  
ATOM  28108  HD2 TYR B1825     -49.277 -39.512 -33.192  1.00  0.630          H  
ATOM  28109  HE1 TYR B1825     -47.836 -44.156 -32.435  1.00  0.630          H  
ATOM  28110  HE2 TYR B1825     -49.708 -41.203 -34.910  1.00  0.630          H  
ATOM  28111  HH  TYR B1825     -48.517 -44.523 -34.500  1.00  0.630          H  
ATOM  28112  N   VAL B1826     -46.881 -36.990 -30.287  1.00  0.360          N  
ATOM  28113  CA  VAL B1826     -47.025 -35.730 -29.578  1.00  0.330          C  
ATOM  28114  C   VAL B1826     -48.371 -35.101 -29.947  1.00  0.360          C  
ATOM  28115  O   VAL B1826     -48.749 -35.088 -31.113  1.00  0.420          O  
ATOM  28116  CB  VAL B1826     -45.861 -34.779 -29.957  1.00  0.470          C  
ATOM  28117  CG1 VAL B1826     -45.988 -33.448 -29.229  1.00  0.470          C  
ATOM  28118  CG2 VAL B1826     -44.533 -35.436 -29.619  1.00  0.470          C  
ATOM  28119  H   VAL B1826     -46.877 -36.988 -31.311  1.00  0.430          H  
ATOM  28120  HA  VAL B1826     -46.997 -35.917 -28.506  1.00  0.400          H  
ATOM  28121  HB  VAL B1826     -45.902 -34.576 -31.032  1.00  0.570          H  
ATOM  28122 1HG1 VAL B1826     -45.158 -32.803 -29.509  1.00  0.570          H  
ATOM  28123 2HG1 VAL B1826     -46.927 -32.951 -29.478  1.00  0.570          H  
ATOM  28124 3HG1 VAL B1826     -45.950 -33.632 -28.159  1.00  0.570          H  
ATOM  28125 1HG2 VAL B1826     -43.735 -34.780 -29.905  1.00  0.570          H  
ATOM  28126 2HG2 VAL B1826     -44.488 -35.632 -28.549  1.00  0.570          H  
ATOM  28127 3HG2 VAL B1826     -44.432 -36.373 -30.159  1.00  0.570          H  
ATOM  28128  N   ARG B1827     -49.134 -34.640 -28.969  1.00  0.410          N  
ATOM  28129  CA  ARG B1827     -50.423 -34.028 -29.287  1.00  0.430          C  
ATOM  28130  C   ARG B1827     -50.232 -32.582 -29.752  1.00  0.430          C  
ATOM  28131  O   ARG B1827     -49.492 -31.828 -29.117  1.00  0.450          O  
ATOM  28132  CB  ARG B1827     -51.356 -34.079 -28.088  1.00  0.590          C  
ATOM  28133  CG  ARG B1827     -52.775 -33.615 -28.379  1.00  0.590          C  
ATOM  28134  CD  ARG B1827     -53.701 -33.831 -27.231  1.00  0.590          C  
ATOM  28135  NE  ARG B1827     -53.325 -33.029 -26.062  1.00  0.590          N  
ATOM  28136  CZ  ARG B1827     -52.789 -33.510 -24.902  1.00  0.590          C  
ATOM  28137  NH1 ARG B1827     -52.586 -34.804 -24.713  1.00  0.590          N  
ATOM  28138  NH2 ARG B1827     -52.462 -32.662 -23.927  1.00  0.590          N  
ATOM  28139  H   ARG B1827     -48.810 -34.682 -28.015  1.00  0.490          H  
ATOM  28140  HA  ARG B1827     -50.884 -34.591 -30.092  1.00  0.520          H  
ATOM  28141 1HB  ARG B1827     -51.394 -35.078 -27.675  1.00  0.710          H  
ATOM  28142 2HB  ARG B1827     -50.958 -33.431 -27.312  1.00  0.710          H  
ATOM  28143 1HG  ARG B1827     -52.773 -32.551 -28.613  1.00  0.710          H  
ATOM  28144 2HG  ARG B1827     -53.161 -34.173 -29.237  1.00  0.710          H  
ATOM  28145 1HD  ARG B1827     -54.708 -33.547 -27.529  1.00  0.710          H  
ATOM  28146 2HD  ARG B1827     -53.700 -34.881 -26.967  1.00  0.710          H  
ATOM  28147  HE  ARG B1827     -53.453 -32.028 -26.133  1.00  0.710          H  
ATOM  28148 1HH1 ARG B1827     -52.860 -35.513 -25.400  1.00  0.710          H  
ATOM  28149 2HH1 ARG B1827     -52.158 -35.121 -23.838  1.00  0.710          H  
ATOM  28150 1HH2 ARG B1827     -52.607 -31.673 -24.039  1.00  0.710          H  
ATOM  28151 2HH2 ARG B1827     -52.070 -33.036 -23.036  1.00  0.710          H  
ATOM  28152  N   ASN B1828     -50.896 -32.195 -30.849  1.00  0.420          N  
ATOM  28153  CA  ASN B1828     -50.791 -30.819 -31.343  1.00  0.430          C  
ATOM  28154  C   ASN B1828     -51.843 -29.878 -30.741  1.00  0.440          C  
ATOM  28155  O   ASN B1828     -52.738 -30.291 -29.996  1.00  0.440          O  
ATOM  28156  CB  ASN B1828     -50.840 -30.772 -32.870  1.00  0.600          C  
ATOM  28157  CG  ASN B1828     -52.112 -31.220 -33.484  1.00  0.600          C  
ATOM  28158  OD1 ASN B1828     -53.121 -31.426 -32.794  1.00  0.600          O  
ATOM  28159  ND2 ASN B1828     -52.094 -31.328 -34.789  1.00  0.600          N  
ATOM  28160  H   ASN B1828     -51.485 -32.882 -31.333  1.00  0.500          H  
ATOM  28161  HA  ASN B1828     -49.817 -30.427 -31.046  1.00  0.520          H  
ATOM  28162 1HB  ASN B1828     -50.658 -29.771 -33.210  1.00  0.720          H  
ATOM  28163 2HB  ASN B1828     -50.053 -31.388 -33.272  1.00  0.720          H  
ATOM  28164 1HD2 ASN B1828     -52.911 -31.603 -35.295  1.00  0.720          H  
ATOM  28165 2HD2 ASN B1828     -51.240 -31.065 -35.286  1.00  0.720          H  
ATOM  28166  N   LYS B1829     -51.790 -28.609 -31.153  1.00  0.450          N  
ATOM  28167  CA  LYS B1829     -52.722 -27.574 -30.696  1.00  0.450          C  
ATOM  28168  C   LYS B1829     -54.178 -27.869 -31.065  1.00  0.460          C  
ATOM  28169  O   LYS B1829     -55.102 -27.352 -30.439  1.00  0.460          O  
ATOM  28170  CB  LYS B1829     -52.337 -26.214 -31.295  1.00  0.630          C  
ATOM  28171  CG  LYS B1829     -52.669 -26.058 -32.794  1.00  0.630          C  
ATOM  28172  CD  LYS B1829     -52.207 -24.716 -33.361  1.00  0.630          C  
ATOM  28173  CE  LYS B1829     -52.516 -24.587 -34.878  1.00  0.630          C  
ATOM  28174  NZ  LYS B1829     -54.003 -24.491 -35.184  1.00  0.630          N  
ATOM  28175  H   LYS B1829     -50.994 -28.335 -31.732  1.00  0.540          H  
ATOM  28176  HA  LYS B1829     -52.657 -27.516 -29.609  1.00  0.540          H  
ATOM  28177 1HB  LYS B1829     -52.848 -25.420 -30.753  1.00  0.760          H  
ATOM  28178 2HB  LYS B1829     -51.263 -26.060 -31.175  1.00  0.760          H  
ATOM  28179 1HG  LYS B1829     -52.249 -26.879 -33.362  1.00  0.760          H  
ATOM  28180 2HG  LYS B1829     -53.745 -26.086 -32.906  1.00  0.760          H  
ATOM  28181 1HD  LYS B1829     -52.710 -23.910 -32.828  1.00  0.760          H  
ATOM  28182 2HD  LYS B1829     -51.132 -24.612 -33.212  1.00  0.760          H  
ATOM  28183 1HE  LYS B1829     -52.024 -23.693 -35.254  1.00  0.760          H  
ATOM  28184 2HE  LYS B1829     -52.110 -25.459 -35.396  1.00  0.760          H  
ATOM  28185 1HZ  LYS B1829     -54.130 -24.407 -36.178  1.00  0.760          H  
ATOM  28186 2HZ  LYS B1829     -54.524 -25.339 -34.868  1.00  0.760          H  
ATOM  28187 3HZ  LYS B1829     -54.394 -23.687 -34.729  1.00  0.760          H  
ATOM  28188  N   ASP B1830     -54.375 -28.688 -32.097  1.00  0.460          N  
ATOM  28189  CA  ASP B1830     -55.699 -29.026 -32.595  1.00  0.460          C  
ATOM  28190  C   ASP B1830     -56.231 -30.319 -31.969  1.00  0.450          C  
ATOM  28191  O   ASP B1830     -57.317 -30.788 -32.316  1.00  0.460          O  
ATOM  28192  CB  ASP B1830     -55.654 -29.173 -34.119  1.00  0.640          C  
ATOM  28193  CG  ASP B1830     -55.295 -27.861 -34.872  1.00  0.640          C  
ATOM  28194  OD1 ASP B1830     -55.566 -26.768 -34.403  1.00  0.640          O  
ATOM  28195  OD2 ASP B1830     -54.722 -27.976 -35.920  1.00  0.640          O  
ATOM  28196  H   ASP B1830     -53.561 -29.081 -32.550  1.00  0.550          H  
ATOM  28197  HA  ASP B1830     -56.381 -28.215 -32.340  1.00  0.550          H  
ATOM  28198 1HB  ASP B1830     -54.921 -29.933 -34.381  1.00  0.770          H  
ATOM  28199 2HB  ASP B1830     -56.623 -29.524 -34.474  1.00  0.770          H  
ATOM  28200  N   GLY B1831     -55.461 -30.907 -31.051  1.00  0.440          N  
ATOM  28201  CA  GLY B1831     -55.831 -32.135 -30.356  1.00  0.430          C  
ATOM  28202  C   GLY B1831     -55.506 -33.451 -31.079  1.00  0.430          C  
ATOM  28203  O   GLY B1831     -55.869 -34.522 -30.589  1.00  0.430          O  
ATOM  28204  H   GLY B1831     -54.565 -30.485 -30.794  1.00  0.530          H  
ATOM  28205 1HA  GLY B1831     -55.332 -32.131 -29.390  1.00  0.520          H  
ATOM  28206 2HA  GLY B1831     -56.898 -32.103 -30.145  1.00  0.520          H  
ATOM  28207  N   GLY B1832     -54.868 -33.393 -32.241  1.00  0.430          N  
ATOM  28208  CA  GLY B1832     -54.541 -34.601 -32.986  1.00  0.420          C  
ATOM  28209  C   GLY B1832     -53.216 -35.176 -32.512  1.00  0.410          C  
ATOM  28210  O   GLY B1832     -52.362 -34.447 -31.997  1.00  0.400          O  
ATOM  28211  H   GLY B1832     -54.569 -32.493 -32.595  1.00  0.520          H  
ATOM  28212 1HA  GLY B1832     -55.334 -35.338 -32.860  1.00  0.500          H  
ATOM  28213 2HA  GLY B1832     -54.480 -34.365 -34.048  1.00  0.500          H  
ATOM  28214  N   MET B1833     -53.011 -36.479 -32.715  1.00  0.410          N  
ATOM  28215  CA  MET B1833     -51.725 -37.062 -32.345  1.00  0.410          C  
ATOM  28216  C   MET B1833     -50.815 -37.092 -33.550  1.00  0.420          C  
ATOM  28217  O   MET B1833     -51.205 -37.563 -34.621  1.00  0.450          O  
ATOM  28218  CB  MET B1833     -51.905 -38.451 -31.751  1.00  0.570          C  
ATOM  28219  CG  MET B1833     -52.789 -38.477 -30.529  1.00  0.570          C  
ATOM  28220  SD  MET B1833     -52.196 -37.407 -29.194  1.00  0.570          S  
ATOM  28221  CE  MET B1833     -50.705 -38.181 -28.597  1.00  0.570          C  
ATOM  28222  H   MET B1833     -53.734 -37.047 -33.135  1.00  0.490          H  
ATOM  28223  HA  MET B1833     -51.244 -36.431 -31.601  1.00  0.490          H  
ATOM  28224 1HB  MET B1833     -52.339 -39.118 -32.494  1.00  0.690          H  
ATOM  28225 2HB  MET B1833     -50.951 -38.862 -31.480  1.00  0.690          H  
ATOM  28226 1HG  MET B1833     -53.795 -38.163 -30.798  1.00  0.690          H  
ATOM  28227 2HG  MET B1833     -52.843 -39.502 -30.150  1.00  0.690          H  
ATOM  28228 1HE  MET B1833     -50.303 -37.603 -27.775  1.00  0.690          H  
ATOM  28229 2HE  MET B1833     -50.925 -39.192 -28.244  1.00  0.690          H  
ATOM  28230 3HE  MET B1833     -49.978 -38.217 -29.383  1.00  0.690          H  
ATOM  28231  N   VAL B1834     -49.594 -36.619 -33.364  1.00  0.400          N  
ATOM  28232  CA  VAL B1834     -48.622 -36.559 -34.424  1.00  0.410          C  
ATOM  28233  C   VAL B1834     -47.410 -37.451 -34.127  1.00  0.400          C  
ATOM  28234  O   VAL B1834     -46.721 -37.216 -33.135  1.00  0.390          O  
ATOM  28235  CB  VAL B1834     -48.156 -35.097 -34.542  1.00  0.570          C  
ATOM  28236  CG1 VAL B1834     -47.142 -34.970 -35.589  1.00  0.570          C  
ATOM  28237  CG2 VAL B1834     -49.358 -34.189 -34.833  1.00  0.570          C  
ATOM  28238  H   VAL B1834     -49.347 -36.219 -32.455  1.00  0.480          H  
ATOM  28239  HA  VAL B1834     -49.126 -36.839 -35.340  1.00  0.490          H  
ATOM  28240  HB  VAL B1834     -47.694 -34.793 -33.596  1.00  0.680          H  
ATOM  28241 1HG1 VAL B1834     -46.821 -33.946 -35.624  1.00  0.680          H  
ATOM  28242 2HG1 VAL B1834     -46.295 -35.607 -35.363  1.00  0.680          H  
ATOM  28243 3HG1 VAL B1834     -47.574 -35.259 -36.542  1.00  0.680          H  
ATOM  28244 1HG2 VAL B1834     -49.033 -33.156 -34.905  1.00  0.680          H  
ATOM  28245 2HG2 VAL B1834     -49.819 -34.486 -35.772  1.00  0.680          H  
ATOM  28246 3HG2 VAL B1834     -50.094 -34.271 -34.028  1.00  0.680          H  
ATOM  28247  N   PRO B1835     -47.103 -38.461 -34.953  1.00  0.410          N  
ATOM  28248  CA  PRO B1835     -45.995 -39.374 -34.752  1.00  0.390          C  
ATOM  28249  C   PRO B1835     -44.684 -38.660 -34.989  1.00  0.400          C  
ATOM  28250  O   PRO B1835     -44.610 -37.819 -35.877  1.00  0.410          O  
ATOM  28251  CB  PRO B1835     -46.252 -40.455 -35.807  1.00  0.580          C  
ATOM  28252  CG  PRO B1835     -47.042 -39.759 -36.899  1.00  0.580          C  
ATOM  28253  CD  PRO B1835     -47.879 -38.703 -36.185  1.00  0.580          C  
ATOM  28254  HA  PRO B1835     -46.034 -39.803 -33.742  1.00  0.470          H  
ATOM  28255 1HB  PRO B1835     -45.288 -40.839 -36.176  1.00  0.700          H  
ATOM  28256 2HB  PRO B1835     -46.767 -41.309 -35.363  1.00  0.700          H  
ATOM  28257 1HG  PRO B1835     -46.348 -39.339 -37.640  1.00  0.700          H  
ATOM  28258 2HG  PRO B1835     -47.662 -40.493 -37.435  1.00  0.700          H  
ATOM  28259 1HD  PRO B1835     -47.895 -37.810 -36.820  1.00  0.700          H  
ATOM  28260 2HD  PRO B1835     -48.891 -39.078 -35.953  1.00  0.700          H  
ATOM  28261  N   PHE B1836     -43.625 -39.091 -34.312  1.00  0.390          N  
ATOM  28262  CA  PHE B1836     -42.269 -38.563 -34.521  1.00  0.420          C  
ATOM  28263  C   PHE B1836     -41.921 -38.301 -35.981  1.00  0.430          C  
ATOM  28264  O   PHE B1836     -41.553 -37.178 -36.345  1.00  0.440          O  
ATOM  28265  CB  PHE B1836     -41.238 -39.544 -33.969  1.00  0.580          C  
ATOM  28266  CG  PHE B1836     -39.794 -39.171 -34.201  1.00  0.580          C  
ATOM  28267  CD1 PHE B1836     -39.109 -38.330 -33.343  1.00  0.580          C  
ATOM  28268  CD2 PHE B1836     -39.116 -39.686 -35.295  1.00  0.580          C  
ATOM  28269  CE1 PHE B1836     -37.781 -38.041 -33.578  1.00  0.580          C  
ATOM  28270  CE2 PHE B1836     -37.813 -39.399 -35.533  1.00  0.580          C  
ATOM  28271  CZ  PHE B1836     -37.135 -38.591 -34.687  1.00  0.580          C  
ATOM  28272  H   PHE B1836     -43.775 -39.783 -33.571  1.00  0.470          H  
ATOM  28273  HA  PHE B1836     -42.183 -37.628 -33.978  1.00  0.500          H  
ATOM  28274 1HB  PHE B1836     -41.389 -39.668 -32.896  1.00  0.690          H  
ATOM  28275 2HB  PHE B1836     -41.397 -40.513 -34.414  1.00  0.690          H  
ATOM  28276  HD1 PHE B1836     -39.623 -37.912 -32.478  1.00  0.690          H  
ATOM  28277  HD2 PHE B1836     -39.636 -40.336 -35.976  1.00  0.690          H  
ATOM  28278  HE1 PHE B1836     -37.243 -37.390 -32.898  1.00  0.690          H  
ATOM  28279  HE2 PHE B1836     -37.312 -39.824 -36.404  1.00  0.690          H  
ATOM  28280  HZ  PHE B1836     -36.096 -38.386 -34.897  1.00  0.690          H  
ATOM  28281  N   SER B1837     -42.116 -39.317 -36.826  1.00  0.440          N  
ATOM  28282  CA  SER B1837     -41.735 -39.261 -38.235  1.00  0.480          C  
ATOM  28283  C   SER B1837     -42.427 -38.154 -39.033  1.00  0.480          C  
ATOM  28284  O   SER B1837     -41.981 -37.810 -40.129  1.00  0.520          O  
ATOM  28285  CB  SER B1837     -42.003 -40.598 -38.899  1.00  0.660          C  
ATOM  28286  OG  SER B1837     -43.373 -40.896 -38.922  1.00  0.660          O  
ATOM  28287  H   SER B1837     -42.487 -40.185 -36.466  1.00  0.530          H  
ATOM  28288  HA  SER B1837     -40.659 -39.076 -38.276  1.00  0.580          H  
ATOM  28289 1HB  SER B1837     -41.620 -40.572 -39.918  1.00  0.790          H  
ATOM  28290 2HB  SER B1837     -41.472 -41.374 -38.378  1.00  0.790          H  
ATOM  28291  HG  SER B1837     -43.460 -41.699 -39.444  1.00  0.790          H  
ATOM  28292  N   ALA B1838     -43.531 -37.618 -38.511  1.00  0.450          N  
ATOM  28293  CA  ALA B1838     -44.263 -36.533 -39.138  1.00  0.460          C  
ATOM  28294  C   ALA B1838     -43.424 -35.259 -39.193  1.00  0.450          C  
ATOM  28295  O   ALA B1838     -43.581 -34.437 -40.103  1.00  0.460          O  
ATOM  28296  CB  ALA B1838     -45.538 -36.248 -38.382  1.00  0.640          C  
ATOM  28297  H   ALA B1838     -43.833 -37.927 -37.587  1.00  0.540          H  
ATOM  28298  HA  ALA B1838     -44.503 -36.833 -40.156  1.00  0.550          H  
ATOM  28299 1HB  ALA B1838     -46.087 -35.449 -38.867  1.00  0.770          H  
ATOM  28300 2HB  ALA B1838     -46.143 -37.137 -38.351  1.00  0.770          H  
ATOM  28301 3HB  ALA B1838     -45.265 -35.955 -37.385  1.00  0.770          H  
ATOM  28302  N   PHE B1839     -42.581 -35.054 -38.172  1.00  0.460          N  
ATOM  28303  CA  PHE B1839     -41.770 -33.854 -38.040  1.00  0.460          C  
ATOM  28304  C   PHE B1839     -40.278 -34.094 -37.820  1.00  0.440          C  
ATOM  28305  O   PHE B1839     -39.530 -33.128 -37.642  1.00  0.480          O  
ATOM  28306  CB  PHE B1839     -42.325 -32.970 -36.916  1.00  0.640          C  
ATOM  28307  CG  PHE B1839     -42.403 -33.690 -35.600  1.00  0.640          C  
ATOM  28308  CD1 PHE B1839     -41.304 -33.846 -34.788  1.00  0.640          C  
ATOM  28309  CD2 PHE B1839     -43.616 -34.209 -35.179  1.00  0.640          C  
ATOM  28310  CE1 PHE B1839     -41.402 -34.530 -33.602  1.00  0.640          C  
ATOM  28311  CE2 PHE B1839     -43.729 -34.882 -33.980  1.00  0.640          C  
ATOM  28312  CZ  PHE B1839     -42.619 -35.047 -33.194  1.00  0.640          C  
ATOM  28313  H   PHE B1839     -42.462 -35.763 -37.440  1.00  0.550          H  
ATOM  28314  HA  PHE B1839     -41.862 -33.293 -38.967  1.00  0.550          H  
ATOM  28315 1HB  PHE B1839     -41.692 -32.091 -36.796  1.00  0.770          H  
ATOM  28316 2HB  PHE B1839     -43.309 -32.626 -37.181  1.00  0.770          H  
ATOM  28317  HD1 PHE B1839     -40.351 -33.437 -35.100  1.00  0.770          H  
ATOM  28318  HD2 PHE B1839     -44.482 -34.081 -35.817  1.00  0.770          H  
ATOM  28319  HE1 PHE B1839     -40.519 -34.657 -32.989  1.00  0.770          H  
ATOM  28320  HE2 PHE B1839     -44.693 -35.291 -33.659  1.00  0.770          H  
ATOM  28321  HZ  PHE B1839     -42.699 -35.584 -32.251  1.00  0.770          H  
ATOM  28322  N   ALA B1840     -39.816 -35.340 -37.821  1.00  0.430          N  
ATOM  28323  CA  ALA B1840     -38.396 -35.544 -37.584  1.00  0.410          C  
ATOM  28324  C   ALA B1840     -37.811 -36.773 -38.279  1.00  0.400          C  
ATOM  28325  O   ALA B1840     -38.484 -37.761 -38.583  1.00  0.420          O  
ATOM  28326  CB  ALA B1840     -38.167 -35.648 -36.091  1.00  0.580          C  
ATOM  28327  H   ALA B1840     -40.443 -36.141 -37.898  1.00  0.520          H  
ATOM  28328  HA  ALA B1840     -37.861 -34.677 -37.968  1.00  0.490          H  
ATOM  28329 1HB  ALA B1840     -37.104 -35.767 -35.892  1.00  0.700          H  
ATOM  28330 2HB  ALA B1840     -38.527 -34.761 -35.599  1.00  0.700          H  
ATOM  28331 3HB  ALA B1840     -38.716 -36.504 -35.732  1.00  0.700          H  
ATOM  28332  N   THR B1841     -36.513 -36.699 -38.516  1.00  0.380          N  
ATOM  28333  CA  THR B1841     -35.776 -37.820 -39.082  1.00  0.360          C  
ATOM  28334  C   THR B1841     -34.535 -38.095 -38.271  1.00  0.340          C  
ATOM  28335  O   THR B1841     -34.330 -37.477 -37.221  1.00  0.330          O  
ATOM  28336  CB  THR B1841     -35.413 -37.612 -40.559  1.00  0.510          C  
ATOM  28337  OG1 THR B1841     -34.921 -38.857 -41.065  1.00  0.510          O  
ATOM  28338  CG2 THR B1841     -34.359 -36.515 -40.733  1.00  0.510          C  
ATOM  28339  H   THR B1841     -36.036 -35.831 -38.255  1.00  0.460          H  
ATOM  28340  HA  THR B1841     -36.402 -38.710 -39.028  1.00  0.430          H  
ATOM  28341  HB  THR B1841     -36.313 -37.338 -41.109  1.00  0.610          H  
ATOM  28342  HG1 THR B1841     -34.844 -38.809 -42.027  1.00  0.610          H  
ATOM  28343 1HG2 THR B1841     -34.132 -36.402 -41.790  1.00  0.610          H  
ATOM  28344 2HG2 THR B1841     -34.756 -35.578 -40.347  1.00  0.610          H  
ATOM  28345 3HG2 THR B1841     -33.440 -36.761 -40.202  1.00  0.610          H  
ATOM  28346  N   SER B1842     -33.728 -39.046 -38.716  1.00  0.340          N  
ATOM  28347  CA  SER B1842     -32.524 -39.362 -37.959  1.00  0.340          C  
ATOM  28348  C   SER B1842     -31.412 -40.003 -38.783  1.00  0.310          C  
ATOM  28349  O   SER B1842     -31.630 -40.532 -39.879  1.00  0.330          O  
ATOM  28350  CB  SER B1842     -32.879 -40.249 -36.771  1.00  0.480          C  
ATOM  28351  OG  SER B1842     -33.328 -41.519 -37.175  1.00  0.480          O  
ATOM  28352  H   SER B1842     -33.952 -39.504 -39.597  1.00  0.410          H  
ATOM  28353  HA  SER B1842     -32.129 -38.423 -37.572  1.00  0.410          H  
ATOM  28354 1HB  SER B1842     -32.011 -40.349 -36.137  1.00  0.570          H  
ATOM  28355 2HB  SER B1842     -33.649 -39.765 -36.172  1.00  0.570          H  
ATOM  28356  HG  SER B1842     -33.543 -41.992 -36.369  1.00  0.570          H  
ATOM  28357  N   ARG B1843     -30.203 -39.960 -38.224  1.00  0.290          N  
ATOM  28358  CA  ARG B1843     -29.031 -40.563 -38.846  1.00  0.330          C  
ATOM  28359  C   ARG B1843     -28.001 -41.020 -37.824  1.00  0.310          C  
ATOM  28360  O   ARG B1843     -28.004 -40.590 -36.670  1.00  0.350          O  
ATOM  28361  CB  ARG B1843     -28.355 -39.571 -39.778  1.00  0.450          C  
ATOM  28362  CG  ARG B1843     -27.740 -38.365 -39.072  1.00  0.450          C  
ATOM  28363  CD  ARG B1843     -27.226 -37.360 -40.024  1.00  0.450          C  
ATOM  28364  NE  ARG B1843     -26.452 -36.329 -39.340  1.00  0.450          N  
ATOM  28365  CZ  ARG B1843     -26.928 -35.196 -38.766  1.00  0.450          C  
ATOM  28366  NH1 ARG B1843     -28.217 -34.891 -38.766  1.00  0.450          N  
ATOM  28367  NH2 ARG B1843     -26.050 -34.395 -38.185  1.00  0.450          N  
ATOM  28368  H   ARG B1843     -30.128 -39.469 -37.328  1.00  0.350          H  
ATOM  28369  HA  ARG B1843     -29.355 -41.430 -39.422  1.00  0.400          H  
ATOM  28370 1HB  ARG B1843     -27.562 -40.070 -40.331  1.00  0.540          H  
ATOM  28371 2HB  ARG B1843     -29.081 -39.199 -40.502  1.00  0.540          H  
ATOM  28372 1HG  ARG B1843     -28.499 -37.888 -38.447  1.00  0.540          H  
ATOM  28373 2HG  ARG B1843     -26.904 -38.683 -38.445  1.00  0.540          H  
ATOM  28374 1HD  ARG B1843     -26.571 -37.852 -40.743  1.00  0.540          H  
ATOM  28375 2HD  ARG B1843     -28.053 -36.886 -40.551  1.00  0.540          H  
ATOM  28376  HE  ARG B1843     -25.432 -36.475 -39.260  1.00  0.540          H  
ATOM  28377 1HH1 ARG B1843     -28.935 -35.481 -39.190  1.00  0.540          H  
ATOM  28378 2HH1 ARG B1843     -28.590 -34.046 -38.314  1.00  0.540          H  
ATOM  28379 1HH2 ARG B1843     -25.054 -34.679 -38.190  1.00  0.540          H  
ATOM  28380 2HH2 ARG B1843     -26.347 -33.544 -37.737  1.00  0.540          H  
ATOM  28381  N   TRP B1844     -27.095 -41.878 -38.255  1.00  0.350          N  
ATOM  28382  CA  TRP B1844     -26.024 -42.317 -37.379  1.00  0.380          C  
ATOM  28383  C   TRP B1844     -24.706 -41.598 -37.615  1.00  0.400          C  
ATOM  28384  O   TRP B1844     -24.291 -41.408 -38.761  1.00  0.420          O  
ATOM  28385  CB  TRP B1844     -25.832 -43.805 -37.569  1.00  0.520          C  
ATOM  28386  CG  TRP B1844     -26.938 -44.564 -37.005  1.00  0.520          C  
ATOM  28387  CD1 TRP B1844     -28.085 -44.957 -37.618  1.00  0.520          C  
ATOM  28388  CD2 TRP B1844     -27.001 -45.054 -35.674  1.00  0.520          C  
ATOM  28389  NE1 TRP B1844     -28.859 -45.658 -36.747  1.00  0.520          N  
ATOM  28390  CE2 TRP B1844     -28.204 -45.731 -35.545  1.00  0.520          C  
ATOM  28391  CE3 TRP B1844     -26.142 -44.978 -34.598  1.00  0.520          C  
ATOM  28392  CZ2 TRP B1844     -28.563 -46.338 -34.370  1.00  0.520          C  
ATOM  28393  CZ3 TRP B1844     -26.488 -45.579 -33.441  1.00  0.520          C  
ATOM  28394  CH2 TRP B1844     -27.663 -46.246 -33.324  1.00  0.520          C  
ATOM  28395  H   TRP B1844     -27.135 -42.218 -39.206  1.00  0.420          H  
ATOM  28396  HA  TRP B1844     -26.326 -42.139 -36.345  1.00  0.460          H  
ATOM  28397 1HB  TRP B1844     -25.754 -44.034 -38.629  1.00  0.620          H  
ATOM  28398 2HB  TRP B1844     -24.905 -44.119 -37.092  1.00  0.620          H  
ATOM  28399  HD1 TRP B1844     -28.347 -44.743 -38.651  1.00  0.620          H  
ATOM  28400  HE1 TRP B1844     -29.758 -46.059 -36.969  1.00  0.620          H  
ATOM  28401  HE3 TRP B1844     -25.196 -44.447 -34.682  1.00  0.620          H  
ATOM  28402  HZ2 TRP B1844     -29.496 -46.877 -34.247  1.00  0.620          H  
ATOM  28403  HZ3 TRP B1844     -25.789 -45.511 -32.623  1.00  0.620          H  
ATOM  28404  HH2 TRP B1844     -27.896 -46.718 -32.393  1.00  0.620          H  
ATOM  28405  N   GLU B1845     -24.037 -41.274 -36.511  1.00  0.420          N  
ATOM  28406  CA  GLU B1845     -22.714 -40.645 -36.480  1.00  0.460          C  
ATOM  28407  C   GLU B1845     -21.982 -41.209 -35.278  1.00  0.360          C  
ATOM  28408  O   GLU B1845     -22.548 -42.022 -34.557  1.00  0.330          O  
ATOM  28409  CB  GLU B1845     -22.792 -39.106 -36.378  1.00  0.630          C  
ATOM  28410  CG  GLU B1845     -23.454 -38.386 -37.568  1.00  0.630          C  
ATOM  28411  CD  GLU B1845     -23.374 -36.865 -37.480  1.00  0.630          C  
ATOM  28412  OE1 GLU B1845     -22.897 -36.369 -36.493  1.00  0.630          O  
ATOM  28413  OE2 GLU B1845     -23.776 -36.205 -38.421  1.00  0.630          O  
ATOM  28414  H   GLU B1845     -24.505 -41.468 -35.618  1.00  0.500          H  
ATOM  28415  HA  GLU B1845     -22.163 -40.914 -37.381  1.00  0.550          H  
ATOM  28416 1HB  GLU B1845     -23.350 -38.837 -35.480  1.00  0.750          H  
ATOM  28417 2HB  GLU B1845     -21.788 -38.698 -36.268  1.00  0.750          H  
ATOM  28418 1HG  GLU B1845     -22.982 -38.718 -38.491  1.00  0.750          H  
ATOM  28419 2HG  GLU B1845     -24.503 -38.676 -37.608  1.00  0.750          H  
ATOM  28420  N   THR B1846     -20.738 -40.817 -35.048  1.00  0.450          N  
ATOM  28421  CA  THR B1846     -20.035 -41.317 -33.873  1.00  0.370          C  
ATOM  28422  C   THR B1846     -19.579 -40.179 -32.985  1.00  0.370          C  
ATOM  28423  O   THR B1846     -19.449 -39.036 -33.433  1.00  0.390          O  
ATOM  28424  CB  THR B1846     -18.810 -42.165 -34.267  1.00  0.550          C  
ATOM  28425  OG1 THR B1846     -17.890 -41.352 -35.014  1.00  0.550          O  
ATOM  28426  CG2 THR B1846     -19.231 -43.357 -35.102  1.00  0.550          C  
ATOM  28427  H   THR B1846     -20.273 -40.165 -35.666  1.00  0.540          H  
ATOM  28428  HA  THR B1846     -20.715 -41.933 -33.290  1.00  0.440          H  
ATOM  28429  HB  THR B1846     -18.314 -42.524 -33.364  1.00  0.660          H  
ATOM  28430  HG1 THR B1846     -17.493 -40.689 -34.435  1.00  0.660          H  
ATOM  28431 1HG2 THR B1846     -18.351 -43.939 -35.363  1.00  0.660          H  
ATOM  28432 2HG2 THR B1846     -19.906 -43.971 -34.538  1.00  0.660          H  
ATOM  28433 3HG2 THR B1846     -19.721 -43.018 -36.008  1.00  0.660          H  
ATOM  28434  N   GLY B1847     -19.242 -40.513 -31.749  1.00  0.340          N  
ATOM  28435  CA  GLY B1847     -18.703 -39.530 -30.814  1.00  0.350          C  
ATOM  28436  C   GLY B1847     -18.316 -40.187 -29.506  1.00  0.310          C  
ATOM  28437  O   GLY B1847     -18.570 -41.378 -29.307  1.00  0.300          O  
ATOM  28438  H   GLY B1847     -19.415 -41.480 -31.457  1.00  0.410          H  
ATOM  28439 1HA  GLY B1847     -17.827 -39.050 -31.254  1.00  0.420          H  
ATOM  28440 2HA  GLY B1847     -19.445 -38.753 -30.634  1.00  0.420          H  
ATOM  28441  N   SER B1848     -17.688 -39.432 -28.617  1.00  0.290          N  
ATOM  28442  CA  SER B1848     -17.241 -40.036 -27.376  1.00  0.250          C  
ATOM  28443  C   SER B1848     -18.321 -40.170 -26.312  1.00  0.280          C  
ATOM  28444  O   SER B1848     -19.188 -39.297 -26.199  1.00  0.340          O  
ATOM  28445  CB  SER B1848     -16.090 -39.289 -26.782  1.00  0.370          C  
ATOM  28446  OG  SER B1848     -15.780 -39.840 -25.540  1.00  0.370          O  
ATOM  28447  H   SER B1848     -17.494 -38.461 -28.821  1.00  0.350          H  
ATOM  28448  HA  SER B1848     -16.861 -41.004 -27.643  1.00  0.300          H  
ATOM  28449 1HB  SER B1848     -15.234 -39.376 -27.439  1.00  0.440          H  
ATOM  28450 2HB  SER B1848     -16.337 -38.252 -26.684  1.00  0.440          H  
ATOM  28451  HG  SER B1848     -15.099 -39.277 -25.129  1.00  0.440          H  
ATOM  28452  N   PRO B1849     -18.339 -41.293 -25.550  1.00  0.280          N  
ATOM  28453  CA  PRO B1849     -19.155 -41.524 -24.373  1.00  0.300          C  
ATOM  28454  C   PRO B1849     -18.561 -40.819 -23.149  1.00  0.290          C  
ATOM  28455  O   PRO B1849     -19.159 -40.822 -22.070  1.00  0.280          O  
ATOM  28456  CB  PRO B1849     -19.124 -43.049 -24.231  1.00  0.450          C  
ATOM  28457  CG  PRO B1849     -17.782 -43.441 -24.779  1.00  0.450          C  
ATOM  28458  CD  PRO B1849     -17.517 -42.486 -25.927  1.00  0.450          C  
ATOM  28459  HA  PRO B1849     -20.175 -41.162 -24.570  1.00  0.360          H  
ATOM  28460 1HB  PRO B1849     -19.247 -43.330 -23.174  1.00  0.540          H  
ATOM  28461 2HB  PRO B1849     -19.962 -43.496 -24.787  1.00  0.540          H  
ATOM  28462 1HG  PRO B1849     -17.030 -43.360 -24.004  1.00  0.540          H  
ATOM  28463 2HG  PRO B1849     -17.786 -44.489 -25.101  1.00  0.540          H  
ATOM  28464 1HD  PRO B1849     -16.432 -42.270 -25.931  1.00  0.540          H  
ATOM  28465 2HD  PRO B1849     -17.861 -42.928 -26.886  1.00  0.540          H  
ATOM  28466  N   ARG B1850     -17.339 -40.292 -23.299  1.00  0.290          N  
ATOM  28467  CA  ARG B1850     -16.654 -39.594 -22.228  1.00  0.280          C  
ATOM  28468  C   ARG B1850     -15.781 -38.457 -22.757  1.00  0.280          C  
ATOM  28469  O   ARG B1850     -14.860 -38.653 -23.562  1.00  0.300          O  
ATOM  28470  CB  ARG B1850     -15.792 -40.554 -21.426  1.00  0.400          C  
ATOM  28471  CG  ARG B1850     -15.011 -39.935 -20.264  1.00  0.400          C  
ATOM  28472  CD  ARG B1850     -14.173 -40.952 -19.568  1.00  0.400          C  
ATOM  28473  NE  ARG B1850     -14.982 -41.934 -18.846  1.00  0.400          N  
ATOM  28474  CZ  ARG B1850     -14.533 -43.105 -18.324  1.00  0.400          C  
ATOM  28475  NH1 ARG B1850     -13.267 -43.459 -18.433  1.00  0.400          N  
ATOM  28476  NH2 ARG B1850     -15.380 -43.901 -17.694  1.00  0.400          N  
ATOM  28477  H   ARG B1850     -16.874 -40.332 -24.197  1.00  0.350          H  
ATOM  28478  HA  ARG B1850     -17.398 -39.168 -21.567  1.00  0.340          H  
ATOM  28479 1HB  ARG B1850     -16.440 -41.306 -20.994  1.00  0.480          H  
ATOM  28480 2HB  ARG B1850     -15.089 -41.058 -22.085  1.00  0.480          H  
ATOM  28481 1HG  ARG B1850     -14.349 -39.146 -20.628  1.00  0.480          H  
ATOM  28482 2HG  ARG B1850     -15.713 -39.513 -19.540  1.00  0.480          H  
ATOM  28483 1HD  ARG B1850     -13.563 -41.476 -20.306  1.00  0.480          H  
ATOM  28484 2HD  ARG B1850     -13.530 -40.448 -18.859  1.00  0.480          H  
ATOM  28485  HE  ARG B1850     -15.965 -41.716 -18.718  1.00  0.480          H  
ATOM  28486 1HH1 ARG B1850     -12.605 -42.861 -18.893  1.00  0.480          H  
ATOM  28487 2HH1 ARG B1850     -12.952 -44.334 -18.041  1.00  0.480          H  
ATOM  28488 1HH2 ARG B1850     -16.343 -43.614 -17.575  1.00  0.480          H  
ATOM  28489 2HH2 ARG B1850     -15.064 -44.765 -17.286  1.00  0.480          H  
ATOM  28490  N   LEU B1851     -16.002 -37.275 -22.240  1.00  0.280          N  
ATOM  28491  CA  LEU B1851     -15.189 -36.142 -22.612  1.00  0.290          C  
ATOM  28492  C   LEU B1851     -14.324 -35.806 -21.418  1.00  0.290          C  
ATOM  28493  O   LEU B1851     -14.721 -36.042 -20.272  1.00  0.320          O  
ATOM  28494  CB  LEU B1851     -16.099 -35.003 -23.062  1.00  0.400          C  
ATOM  28495  CG  LEU B1851     -17.051 -35.384 -24.240  1.00  0.400          C  
ATOM  28496  CD1 LEU B1851     -17.995 -34.271 -24.492  1.00  0.400          C  
ATOM  28497  CD2 LEU B1851     -16.256 -35.682 -25.505  1.00  0.400          C  
ATOM  28498  H   LEU B1851     -16.783 -37.164 -21.589  1.00  0.340          H  
ATOM  28499  HA  LEU B1851     -14.520 -36.415 -23.422  1.00  0.350          H  
ATOM  28500 1HB  LEU B1851     -16.707 -34.689 -22.227  1.00  0.480          H  
ATOM  28501 2HB  LEU B1851     -15.486 -34.157 -23.378  1.00  0.480          H  
ATOM  28502  HG  LEU B1851     -17.615 -36.254 -23.974  1.00  0.480          H  
ATOM  28503 1HD1 LEU B1851     -18.659 -34.550 -25.286  1.00  0.480          H  
ATOM  28504 2HD1 LEU B1851     -18.567 -34.064 -23.596  1.00  0.480          H  
ATOM  28505 3HD1 LEU B1851     -17.442 -33.392 -24.775  1.00  0.480          H  
ATOM  28506 1HD2 LEU B1851     -16.942 -35.941 -26.304  1.00  0.480          H  
ATOM  28507 2HD2 LEU B1851     -15.680 -34.801 -25.800  1.00  0.480          H  
ATOM  28508 3HD2 LEU B1851     -15.579 -36.510 -25.343  1.00  0.480          H  
ATOM  28509  N   GLU B1852     -13.131 -35.285 -21.666  1.00  0.280          N  
ATOM  28510  CA  GLU B1852     -12.244 -34.932 -20.569  1.00  0.280          C  
ATOM  28511  C   GLU B1852     -11.730 -33.525 -20.771  1.00  0.280          C  
ATOM  28512  O   GLU B1852     -11.577 -33.075 -21.915  1.00  0.270          O  
ATOM  28513  CB  GLU B1852     -11.065 -35.905 -20.501  1.00  0.390          C  
ATOM  28514  CG  GLU B1852     -11.435 -37.376 -20.316  1.00  0.390          C  
ATOM  28515  CD  GLU B1852     -10.226 -38.248 -20.187  1.00  0.390          C  
ATOM  28516  OE1 GLU B1852      -9.220 -37.929 -20.808  1.00  0.390          O  
ATOM  28517  OE2 GLU B1852     -10.287 -39.201 -19.446  1.00  0.390          O  
ATOM  28518  H   GLU B1852     -12.826 -35.111 -22.615  1.00  0.340          H  
ATOM  28519  HA  GLU B1852     -12.793 -34.964 -19.631  1.00  0.340          H  
ATOM  28520 1HB  GLU B1852     -10.495 -35.837 -21.411  1.00  0.470          H  
ATOM  28521 2HB  GLU B1852     -10.405 -35.617 -19.682  1.00  0.470          H  
ATOM  28522 1HG  GLU B1852     -12.071 -37.497 -19.469  1.00  0.470          H  
ATOM  28523 2HG  GLU B1852     -11.998 -37.696 -21.191  1.00  0.470          H  
ATOM  28524  N   ARG B1853     -11.483 -32.832 -19.666  1.00  0.280          N  
ATOM  28525  CA  ARG B1853     -10.945 -31.479 -19.703  1.00  0.280          C  
ATOM  28526  C   ARG B1853      -9.830 -31.301 -18.678  1.00  0.270          C  
ATOM  28527  O   ARG B1853      -9.811 -31.967 -17.634  1.00  0.270          O  
ATOM  28528  CB  ARG B1853     -12.068 -30.470 -19.465  1.00  0.390          C  
ATOM  28529  CG  ARG B1853     -13.183 -30.532 -20.518  1.00  0.390          C  
ATOM  28530  CD  ARG B1853     -14.327 -29.625 -20.262  1.00  0.390          C  
ATOM  28531  NE  ARG B1853     -13.965 -28.229 -20.296  1.00  0.390          N  
ATOM  28532  CZ  ARG B1853     -13.822 -27.476 -21.397  1.00  0.390          C  
ATOM  28533  NH1 ARG B1853     -13.978 -27.971 -22.609  1.00  0.390          N  
ATOM  28534  NH2 ARG B1853     -13.527 -26.213 -21.250  1.00  0.390          N  
ATOM  28535  H   ARG B1853     -11.688 -33.278 -18.767  1.00  0.340          H  
ATOM  28536  HA  ARG B1853     -10.530 -31.304 -20.689  1.00  0.340          H  
ATOM  28537 1HB  ARG B1853     -12.496 -30.615 -18.503  1.00  0.470          H  
ATOM  28538 2HB  ARG B1853     -11.653 -29.459 -19.485  1.00  0.470          H  
ATOM  28539 1HG  ARG B1853     -12.771 -30.289 -21.480  1.00  0.470          H  
ATOM  28540 2HG  ARG B1853     -13.598 -31.529 -20.552  1.00  0.470          H  
ATOM  28541 1HD  ARG B1853     -15.094 -29.800 -21.003  1.00  0.470          H  
ATOM  28542 2HD  ARG B1853     -14.729 -29.840 -19.271  1.00  0.470          H  
ATOM  28543  HE  ARG B1853     -13.850 -27.759 -19.385  1.00  0.470          H  
ATOM  28544 1HH1 ARG B1853     -14.259 -28.942 -22.760  1.00  0.470          H  
ATOM  28545 2HH1 ARG B1853     -13.863 -27.384 -23.417  1.00  0.470          H  
ATOM  28546 1HH2 ARG B1853     -13.422 -25.821 -20.313  1.00  0.470          H  
ATOM  28547 2HH2 ARG B1853     -13.392 -25.617 -22.049  1.00  0.470          H  
ATOM  28548  N   TYR B1854      -8.916 -30.382 -18.965  1.00  0.270          N  
ATOM  28549  CA  TYR B1854      -7.846 -30.045 -18.035  1.00  0.270          C  
ATOM  28550  C   TYR B1854      -7.590 -28.543 -18.027  1.00  0.270          C  
ATOM  28551  O   TYR B1854      -7.408 -27.914 -19.073  1.00  0.280          O  
ATOM  28552  CB  TYR B1854      -6.583 -30.842 -18.344  1.00  0.380          C  
ATOM  28553  CG  TYR B1854      -5.483 -30.524 -17.406  1.00  0.380          C  
ATOM  28554  CD1 TYR B1854      -5.592 -30.866 -16.091  1.00  0.380          C  
ATOM  28555  CD2 TYR B1854      -4.371 -29.903 -17.852  1.00  0.380          C  
ATOM  28556  CE1 TYR B1854      -4.601 -30.562 -15.226  1.00  0.380          C  
ATOM  28557  CE2 TYR B1854      -3.370 -29.597 -17.001  1.00  0.380          C  
ATOM  28558  CZ  TYR B1854      -3.473 -29.915 -15.685  1.00  0.380          C  
ATOM  28559  OH  TYR B1854      -2.451 -29.602 -14.817  1.00  0.380          O  
ATOM  28560  H   TYR B1854      -8.998 -29.892 -19.860  1.00  0.320          H  
ATOM  28561  HA  TYR B1854      -8.168 -30.313 -17.032  1.00  0.320          H  
ATOM  28562 1HB  TYR B1854      -6.794 -31.912 -18.279  1.00  0.450          H  
ATOM  28563 2HB  TYR B1854      -6.246 -30.632 -19.356  1.00  0.450          H  
ATOM  28564  HD1 TYR B1854      -6.478 -31.371 -15.741  1.00  0.450          H  
ATOM  28565  HD2 TYR B1854      -4.289 -29.657 -18.878  1.00  0.450          H  
ATOM  28566  HE1 TYR B1854      -4.700 -30.833 -14.190  1.00  0.450          H  
ATOM  28567  HE2 TYR B1854      -2.500 -29.096 -17.367  1.00  0.450          H  
ATOM  28568  HH  TYR B1854      -1.713 -29.222 -15.306  1.00  0.450          H  
ATOM  28569  N   ASN B1855      -7.680 -27.956 -16.836  1.00  0.260          N  
ATOM  28570  CA  ASN B1855      -7.547 -26.529 -16.582  1.00  0.270          C  
ATOM  28571  C   ASN B1855      -8.470 -25.705 -17.470  1.00  0.280          C  
ATOM  28572  O   ASN B1855      -8.105 -24.622 -17.922  1.00  0.280          O  
ATOM  28573  CB  ASN B1855      -6.116 -26.052 -16.720  1.00  0.370          C  
ATOM  28574  CG  ASN B1855      -5.181 -26.607 -15.679  1.00  0.370          C  
ATOM  28575  OD1 ASN B1855      -5.569 -27.038 -14.569  1.00  0.370          O  
ATOM  28576  ND2 ASN B1855      -3.910 -26.547 -16.001  1.00  0.370          N  
ATOM  28577  H   ASN B1855      -7.841 -28.552 -16.026  1.00  0.310          H  
ATOM  28578  HA  ASN B1855      -7.856 -26.344 -15.552  1.00  0.320          H  
ATOM  28579 1HB  ASN B1855      -5.740 -26.330 -17.706  1.00  0.450          H  
ATOM  28580 2HB  ASN B1855      -6.090 -24.965 -16.662  1.00  0.450          H  
ATOM  28581 1HD2 ASN B1855      -3.205 -26.855 -15.358  1.00  0.450          H  
ATOM  28582 2HD2 ASN B1855      -3.637 -26.174 -16.888  1.00  0.450          H  
ATOM  28583  N   GLY B1856      -9.688 -26.192 -17.691  1.00  0.280          N  
ATOM  28584  CA  GLY B1856     -10.654 -25.485 -18.520  1.00  0.290          C  
ATOM  28585  C   GLY B1856     -10.533 -25.732 -20.040  1.00  0.290          C  
ATOM  28586  O   GLY B1856     -11.272 -25.112 -20.810  1.00  0.310          O  
ATOM  28587  H   GLY B1856      -9.960 -27.070 -17.271  1.00  0.340          H  
ATOM  28588 1HA  GLY B1856     -11.657 -25.768 -18.195  1.00  0.350          H  
ATOM  28589 2HA  GLY B1856     -10.561 -24.417 -18.328  1.00  0.350          H  
ATOM  28590  N   TYR B1857      -9.626 -26.609 -20.487  1.00  0.290          N  
ATOM  28591  CA  TYR B1857      -9.456 -26.888 -21.920  1.00  0.300          C  
ATOM  28592  C   TYR B1857      -9.816 -28.327 -22.258  1.00  0.280          C  
ATOM  28593  O   TYR B1857      -9.612 -29.235 -21.452  1.00  0.270          O  
ATOM  28594  CB  TYR B1857      -7.997 -26.672 -22.344  1.00  0.420          C  
ATOM  28595  CG  TYR B1857      -7.516 -25.271 -22.212  1.00  0.420          C  
ATOM  28596  CD1 TYR B1857      -6.967 -24.853 -21.015  1.00  0.420          C  
ATOM  28597  CD2 TYR B1857      -7.616 -24.396 -23.278  1.00  0.420          C  
ATOM  28598  CE1 TYR B1857      -6.530 -23.568 -20.875  1.00  0.420          C  
ATOM  28599  CE2 TYR B1857      -7.174 -23.104 -23.139  1.00  0.420          C  
ATOM  28600  CZ  TYR B1857      -6.637 -22.690 -21.939  1.00  0.420          C  
ATOM  28601  OH  TYR B1857      -6.212 -21.400 -21.799  1.00  0.420          O  
ATOM  28602  H   TYR B1857      -8.988 -27.055 -19.829  1.00  0.350          H  
ATOM  28603  HA  TYR B1857     -10.108 -26.231 -22.495  1.00  0.360          H  
ATOM  28604 1HB  TYR B1857      -7.352 -27.311 -21.739  1.00  0.500          H  
ATOM  28605 2HB  TYR B1857      -7.869 -26.981 -23.386  1.00  0.500          H  
ATOM  28606  HD1 TYR B1857      -6.891 -25.547 -20.177  1.00  0.500          H  
ATOM  28607  HD2 TYR B1857      -8.046 -24.729 -24.223  1.00  0.500          H  
ATOM  28608  HE1 TYR B1857      -6.107 -23.242 -19.925  1.00  0.500          H  
ATOM  28609  HE2 TYR B1857      -7.251 -22.407 -23.972  1.00  0.500          H  
ATOM  28610  HH  TYR B1857      -5.887 -21.268 -20.904  1.00  0.500          H  
ATOM  28611  N   SER B1858     -10.306 -28.584 -23.469  1.00  0.290          N  
ATOM  28612  CA  SER B1858     -10.567 -29.978 -23.828  1.00  0.280          C  
ATOM  28613  C   SER B1858      -9.241 -30.717 -23.729  1.00  0.280          C  
ATOM  28614  O   SER B1858      -8.206 -30.193 -24.167  1.00  0.300          O  
ATOM  28615  CB  SER B1858     -11.157 -30.083 -25.222  1.00  0.400          C  
ATOM  28616  OG  SER B1858     -12.403 -29.438 -25.290  1.00  0.400          O  
ATOM  28617  H   SER B1858     -10.480 -27.846 -24.136  1.00  0.350          H  
ATOM  28618  HA  SER B1858     -11.260 -30.420 -23.117  1.00  0.340          H  
ATOM  28619 1HB  SER B1858     -10.485 -29.649 -25.940  1.00  0.480          H  
ATOM  28620 2HB  SER B1858     -11.274 -31.134 -25.481  1.00  0.480          H  
ATOM  28621  HG  SER B1858     -12.705 -29.534 -26.198  1.00  0.480          H  
ATOM  28622  N   ALA B1859      -9.256 -31.946 -23.206  1.00  0.270          N  
ATOM  28623  CA  ALA B1859      -7.998 -32.662 -23.037  1.00  0.270          C  
ATOM  28624  C   ALA B1859      -8.118 -34.183 -23.112  1.00  0.260          C  
ATOM  28625  O   ALA B1859      -9.213 -34.739 -23.143  1.00  0.270          O  
ATOM  28626  CB  ALA B1859      -7.377 -32.279 -21.698  1.00  0.380          C  
ATOM  28627  H   ALA B1859     -10.134 -32.359 -22.879  1.00  0.320          H  
ATOM  28628  HA  ALA B1859      -7.358 -32.348 -23.848  1.00  0.320          H  
ATOM  28629 1HB  ALA B1859      -6.405 -32.766 -21.580  1.00  0.450          H  
ATOM  28630 2HB  ALA B1859      -7.248 -31.201 -21.659  1.00  0.450          H  
ATOM  28631 3HB  ALA B1859      -8.033 -32.595 -20.890  1.00  0.450          H  
ATOM  28632  N   VAL B1860      -6.968 -34.852 -23.261  1.00  0.250          N  
ATOM  28633  CA  VAL B1860      -6.911 -36.317 -23.236  1.00  0.250          C  
ATOM  28634  C   VAL B1860      -5.896 -36.845 -22.226  1.00  0.250          C  
ATOM  28635  O   VAL B1860      -4.701 -36.534 -22.329  1.00  0.250          O  
ATOM  28636  CB  VAL B1860      -6.507 -36.873 -24.614  1.00  0.350          C  
ATOM  28637  CG1 VAL B1860      -6.454 -38.346 -24.573  1.00  0.350          C  
ATOM  28638  CG2 VAL B1860      -7.448 -36.427 -25.608  1.00  0.350          C  
ATOM  28639  H   VAL B1860      -6.116 -34.294 -23.344  1.00  0.300          H  
ATOM  28640  HA  VAL B1860      -7.897 -36.699 -22.960  1.00  0.300          H  
ATOM  28641  HB  VAL B1860      -5.523 -36.526 -24.869  1.00  0.420          H  
ATOM  28642 1HG1 VAL B1860      -6.177 -38.710 -25.528  1.00  0.420          H  
ATOM  28643 2HG1 VAL B1860      -5.734 -38.693 -23.841  1.00  0.420          H  
ATOM  28644 3HG1 VAL B1860      -7.442 -38.713 -24.316  1.00  0.420          H  
ATOM  28645 1HG2 VAL B1860      -7.166 -36.809 -26.587  1.00  0.420          H  
ATOM  28646 2HG2 VAL B1860      -8.436 -36.778 -25.335  1.00  0.420          H  
ATOM  28647 3HG2 VAL B1860      -7.436 -35.363 -25.618  1.00  0.420          H  
ATOM  28648  N   GLU B1861      -6.329 -37.713 -21.299  1.00  0.250          N  
ATOM  28649  CA  GLU B1861      -5.356 -38.260 -20.357  1.00  0.250          C  
ATOM  28650  C   GLU B1861      -4.592 -39.439 -20.964  1.00  0.250          C  
ATOM  28651  O   GLU B1861      -5.188 -40.436 -21.396  1.00  0.270          O  
ATOM  28652  CB  GLU B1861      -6.014 -38.730 -19.056  1.00  0.350          C  
ATOM  28653  CG  GLU B1861      -4.987 -39.204 -18.009  1.00  0.350          C  
ATOM  28654  CD  GLU B1861      -5.577 -39.712 -16.737  1.00  0.350          C  
ATOM  28655  OE1 GLU B1861      -6.710 -40.117 -16.736  1.00  0.350          O  
ATOM  28656  OE2 GLU B1861      -4.887 -39.703 -15.755  1.00  0.350          O  
ATOM  28657  H   GLU B1861      -7.333 -37.946 -21.214  1.00  0.300          H  
ATOM  28658  HA  GLU B1861      -4.639 -37.476 -20.108  1.00  0.300          H  
ATOM  28659 1HB  GLU B1861      -6.585 -37.906 -18.622  1.00  0.420          H  
ATOM  28660 2HB  GLU B1861      -6.712 -39.541 -19.265  1.00  0.420          H  
ATOM  28661 1HG  GLU B1861      -4.395 -39.999 -18.440  1.00  0.420          H  
ATOM  28662 2HG  GLU B1861      -4.313 -38.374 -17.787  1.00  0.420          H  
ATOM  28663  N   ILE B1862      -3.275 -39.304 -20.974  1.00  0.240          N  
ATOM  28664  CA  ILE B1862      -2.330 -40.284 -21.487  1.00  0.240          C  
ATOM  28665  C   ILE B1862      -1.493 -40.816 -20.329  1.00  0.230          C  
ATOM  28666  O   ILE B1862      -0.994 -40.057 -19.494  1.00  0.240          O  
ATOM  28667  CB  ILE B1862      -1.434 -39.656 -22.595  1.00  0.340          C  
ATOM  28668  CG1 ILE B1862      -2.312 -39.070 -23.743  1.00  0.340          C  
ATOM  28669  CG2 ILE B1862      -0.374 -40.661 -23.111  1.00  0.340          C  
ATOM  28670  CD1 ILE B1862      -3.185 -40.052 -24.489  1.00  0.340          C  
ATOM  28671  H   ILE B1862      -2.908 -38.430 -20.600  1.00  0.290          H  
ATOM  28672  HA  ILE B1862      -2.876 -41.126 -21.902  1.00  0.290          H  
ATOM  28673  HB  ILE B1862      -0.931 -38.813 -22.186  1.00  0.400          H  
ATOM  28674 1HG1 ILE B1862      -2.962 -38.304 -23.313  1.00  0.400          H  
ATOM  28675 2HG1 ILE B1862      -1.654 -38.590 -24.461  1.00  0.400          H  
ATOM  28676 1HG2 ILE B1862       0.251 -40.182 -23.862  1.00  0.400          H  
ATOM  28677 2HG2 ILE B1862       0.257 -40.988 -22.284  1.00  0.400          H  
ATOM  28678 3HG2 ILE B1862      -0.863 -41.529 -23.545  1.00  0.400          H  
ATOM  28679 1HD1 ILE B1862      -3.720 -39.510 -25.224  1.00  0.400          H  
ATOM  28680 2HD1 ILE B1862      -2.585 -40.807 -24.966  1.00  0.400          H  
ATOM  28681 3HD1 ILE B1862      -3.883 -40.516 -23.815  1.00  0.400          H  
ATOM  28682  N   VAL B1863      -1.375 -42.125 -20.237  1.00  0.230          N  
ATOM  28683  CA  VAL B1863      -0.598 -42.700 -19.151  1.00  0.230          C  
ATOM  28684  C   VAL B1863       0.442 -43.672 -19.675  1.00  0.250          C  
ATOM  28685  O   VAL B1863       0.311 -44.192 -20.782  1.00  0.280          O  
ATOM  28686  CB  VAL B1863      -1.548 -43.379 -18.128  1.00  0.320          C  
ATOM  28687  CG1 VAL B1863      -2.495 -42.333 -17.521  1.00  0.320          C  
ATOM  28688  CG2 VAL B1863      -2.383 -44.477 -18.818  1.00  0.320          C  
ATOM  28689  H   VAL B1863      -1.808 -42.702 -20.963  1.00  0.280          H  
ATOM  28690  HA  VAL B1863      -0.072 -41.898 -18.631  1.00  0.280          H  
ATOM  28691  HB  VAL B1863      -0.956 -43.806 -17.317  1.00  0.390          H  
ATOM  28692 1HG1 VAL B1863      -3.152 -42.803 -16.791  1.00  0.390          H  
ATOM  28693 2HG1 VAL B1863      -1.904 -41.555 -17.026  1.00  0.390          H  
ATOM  28694 3HG1 VAL B1863      -3.093 -41.888 -18.298  1.00  0.390          H  
ATOM  28695 1HG2 VAL B1863      -3.042 -44.937 -18.087  1.00  0.390          H  
ATOM  28696 2HG2 VAL B1863      -2.981 -44.043 -19.621  1.00  0.390          H  
ATOM  28697 3HG2 VAL B1863      -1.719 -45.232 -19.235  1.00  0.390          H  
ATOM  28698  N   GLY B1864       1.469 -43.932 -18.873  1.00  0.290          N  
ATOM  28699  CA  GLY B1864       2.498 -44.893 -19.292  1.00  0.340          C  
ATOM  28700  C   GLY B1864       3.631 -45.024 -18.290  1.00  0.330          C  
ATOM  28701  O   GLY B1864       3.578 -44.435 -17.209  1.00  0.310          O  
ATOM  28702  H   GLY B1864       1.519 -43.423 -17.983  1.00  0.350          H  
ATOM  28703 1HA  GLY B1864       2.038 -45.871 -19.450  1.00  0.410          H  
ATOM  28704 2HA  GLY B1864       2.905 -44.583 -20.252  1.00  0.410          H  
ATOM  28705  N   GLU B1865       4.646 -45.829 -18.634  1.00  0.360          N  
ATOM  28706  CA  GLU B1865       5.809 -46.068 -17.763  1.00  0.340          C  
ATOM  28707  C   GLU B1865       7.137 -46.057 -18.527  1.00  0.330          C  
ATOM  28708  O   GLU B1865       7.176 -46.314 -19.741  1.00  0.460          O  
ATOM  28709  CB  GLU B1865       5.681 -47.397 -16.983  1.00  0.480          C  
ATOM  28710  CG  GLU B1865       4.505 -47.482 -15.959  1.00  0.480          C  
ATOM  28711  CD  GLU B1865       4.496 -48.731 -15.111  1.00  0.480          C  
ATOM  28712  OE1 GLU B1865       5.280 -49.614 -15.375  1.00  0.480          O  
ATOM  28713  OE2 GLU B1865       3.707 -48.794 -14.179  1.00  0.480          O  
ATOM  28714  H   GLU B1865       4.614 -46.277 -19.541  1.00  0.430          H  
ATOM  28715  HA  GLU B1865       5.867 -45.260 -17.043  1.00  0.410          H  
ATOM  28716 1HB  GLU B1865       5.563 -48.217 -17.695  1.00  0.580          H  
ATOM  28717 2HB  GLU B1865       6.609 -47.576 -16.434  1.00  0.580          H  
ATOM  28718 1HG  GLU B1865       4.557 -46.670 -15.292  1.00  0.580          H  
ATOM  28719 2HG  GLU B1865       3.563 -47.410 -16.498  1.00  0.580          H  
ATOM  28720  N   ALA B1866       8.218 -45.707 -17.820  1.00  0.260          N  
ATOM  28721  CA  ALA B1866       9.567 -45.748 -18.388  1.00  0.230          C  
ATOM  28722  C   ALA B1866       9.988 -47.200 -18.638  1.00  0.210          C  
ATOM  28723  O   ALA B1866       9.706 -48.082 -17.823  1.00  0.210          O  
ATOM  28724  CB  ALA B1866      10.561 -45.051 -17.462  1.00  0.330          C  
ATOM  28725  H   ALA B1866       8.082 -45.461 -16.831  1.00  0.310          H  
ATOM  28726  HA  ALA B1866       9.557 -45.232 -19.348  1.00  0.280          H  
ATOM  28727 1HB  ALA B1866      11.552 -45.079 -17.911  1.00  0.400          H  
ATOM  28728 2HB  ALA B1866      10.267 -44.024 -17.314  1.00  0.400          H  
ATOM  28729 3HB  ALA B1866      10.593 -45.558 -16.506  1.00  0.400          H  
ATOM  28730  N   ALA B1867      10.724 -47.441 -19.721  1.00  0.210          N  
ATOM  28731  CA  ALA B1867      11.256 -48.769 -19.989  1.00  0.250          C  
ATOM  28732  C   ALA B1867      12.238 -49.170 -18.882  1.00  0.240          C  
ATOM  28733  O   ALA B1867      12.832 -48.299 -18.253  1.00  0.230          O  
ATOM  28734  CB  ALA B1867      11.977 -48.793 -21.314  1.00  0.330          C  
ATOM  28735  H   ALA B1867      10.904 -46.694 -20.401  1.00  0.250          H  
ATOM  28736  HA  ALA B1867      10.415 -49.453 -20.022  1.00  0.300          H  
ATOM  28737 1HB  ALA B1867      12.357 -49.786 -21.520  1.00  0.400          H  
ATOM  28738 2HB  ALA B1867      11.317 -48.503 -22.100  1.00  0.400          H  
ATOM  28739 3HB  ALA B1867      12.788 -48.112 -21.274  1.00  0.400          H  
ATOM  28740  N   PRO B1868      12.412 -50.454 -18.552  1.00  0.260          N  
ATOM  28741  CA  PRO B1868      13.413 -50.874 -17.591  1.00  0.300          C  
ATOM  28742  C   PRO B1868      14.751 -50.316 -18.057  1.00  0.500          C  
ATOM  28743  O   PRO B1868      15.078 -50.407 -19.231  1.00  1.330          O  
ATOM  28744  CB  PRO B1868      13.352 -52.403 -17.716  1.00  0.450          C  
ATOM  28745  CG  PRO B1868      11.916 -52.683 -18.150  1.00  0.450          C  
ATOM  28746  CD  PRO B1868      11.567 -51.534 -19.093  1.00  0.450          C  
ATOM  28747  HA  PRO B1868      13.147 -50.519 -16.588  1.00  0.360          H  
ATOM  28748 1HB  PRO B1868      14.098 -52.754 -18.444  1.00  0.540          H  
ATOM  28749 2HB  PRO B1868      13.603 -52.867 -16.750  1.00  0.540          H  
ATOM  28750 1HG  PRO B1868      11.854 -53.670 -18.639  1.00  0.540          H  
ATOM  28751 2HG  PRO B1868      11.255 -52.722 -17.272  1.00  0.540          H  
ATOM  28752 1HD  PRO B1868      11.839 -51.765 -20.131  1.00  0.540          H  
ATOM  28753 2HD  PRO B1868      10.496 -51.311 -18.971  1.00  0.540          H  
ATOM  28754  N   GLY B1869      15.542 -49.767 -17.147  1.00  0.390          N  
ATOM  28755  CA  GLY B1869      16.835 -49.195 -17.530  1.00  0.310          C  
ATOM  28756  C   GLY B1869      16.735 -47.707 -17.897  1.00  0.270          C  
ATOM  28757  O   GLY B1869      17.751 -47.030 -18.078  1.00  0.300          O  
ATOM  28758  H   GLY B1869      15.245 -49.724 -16.181  1.00  0.470          H  
ATOM  28759 1HA  GLY B1869      17.540 -49.320 -16.710  1.00  0.370          H  
ATOM  28760 2HA  GLY B1869      17.236 -49.749 -18.378  1.00  0.370          H  
ATOM  28761  N   VAL B1870      15.513 -47.195 -17.995  1.00  0.230          N  
ATOM  28762  CA  VAL B1870      15.251 -45.812 -18.357  1.00  0.230          C  
ATOM  28763  C   VAL B1870      14.655 -45.064 -17.178  1.00  0.210          C  
ATOM  28764  O   VAL B1870      13.721 -45.542 -16.535  1.00  0.200          O  
ATOM  28765  CB  VAL B1870      14.299 -45.776 -19.575  1.00  0.320          C  
ATOM  28766  CG1 VAL B1870      13.941 -44.366 -19.978  1.00  0.320          C  
ATOM  28767  CG2 VAL B1870      14.973 -46.498 -20.717  1.00  0.320          C  
ATOM  28768  H   VAL B1870      14.697 -47.796 -17.842  1.00  0.280          H  
ATOM  28769  HA  VAL B1870      16.191 -45.335 -18.636  1.00  0.280          H  
ATOM  28770  HB  VAL B1870      13.378 -46.263 -19.319  1.00  0.390          H  
ATOM  28771 1HG1 VAL B1870      13.266 -44.393 -20.823  1.00  0.390          H  
ATOM  28772 2HG1 VAL B1870      13.453 -43.860 -19.165  1.00  0.390          H  
ATOM  28773 3HG1 VAL B1870      14.843 -43.841 -20.253  1.00  0.390          H  
ATOM  28774 1HG2 VAL B1870      14.326 -46.495 -21.563  1.00  0.390          H  
ATOM  28775 2HG2 VAL B1870      15.904 -45.988 -20.974  1.00  0.390          H  
ATOM  28776 3HG2 VAL B1870      15.190 -47.528 -20.429  1.00  0.390          H  
ATOM  28777  N   SER B1871      15.237 -43.919 -16.852  1.00  0.230          N  
ATOM  28778  CA  SER B1871      14.720 -43.144 -15.740  1.00  0.230          C  
ATOM  28779  C   SER B1871      13.393 -42.523 -16.122  1.00  0.250          C  
ATOM  28780  O   SER B1871      13.071 -42.378 -17.312  1.00  0.270          O  
ATOM  28781  CB  SER B1871      15.708 -42.058 -15.321  1.00  0.320          C  
ATOM  28782  OG  SER B1871      15.840 -41.022 -16.290  1.00  0.320          O  
ATOM  28783  H   SER B1871      16.035 -43.602 -17.388  1.00  0.280          H  
ATOM  28784  HA  SER B1871      14.554 -43.812 -14.893  1.00  0.280          H  
ATOM  28785 1HB  SER B1871      15.384 -41.627 -14.374  1.00  0.390          H  
ATOM  28786 2HB  SER B1871      16.680 -42.514 -15.149  1.00  0.390          H  
ATOM  28787  HG  SER B1871      16.534 -40.439 -15.931  1.00  0.390          H  
ATOM  28788  N   THR B1872      12.635 -42.101 -15.123  1.00  0.280          N  
ATOM  28789  CA  THR B1872      11.394 -41.440 -15.413  1.00  0.350          C  
ATOM  28790  C   THR B1872      11.622 -40.099 -16.067  1.00  0.320          C  
ATOM  28791  O   THR B1872      10.879 -39.707 -16.965  1.00  0.360          O  
ATOM  28792  CB  THR B1872      10.590 -41.280 -14.144  1.00  0.460          C  
ATOM  28793  OG1 THR B1872      11.420 -40.634 -13.179  1.00  0.460          O  
ATOM  28794  CG2 THR B1872      10.135 -42.616 -13.666  1.00  0.460          C  
ATOM  28795  H   THR B1872      12.911 -42.231 -14.158  1.00  0.340          H  
ATOM  28796  HA  THR B1872      10.848 -42.081 -16.089  1.00  0.420          H  
ATOM  28797  HB  THR B1872       9.721 -40.643 -14.336  1.00  0.550          H  
ATOM  28798  HG1 THR B1872      10.859 -40.240 -12.467  1.00  0.550          H  
ATOM  28799 1HG2 THR B1872       9.559 -42.483 -12.747  1.00  0.550          H  
ATOM  28800 2HG2 THR B1872       9.507 -43.070 -14.435  1.00  0.550          H  
ATOM  28801 3HG2 THR B1872      10.989 -43.256 -13.471  1.00  0.550          H  
ATOM  28802  N   GLY B1873      12.684 -39.413 -15.664  1.00  0.320          N  
ATOM  28803  CA  GLY B1873      13.004 -38.124 -16.246  1.00  0.340          C  
ATOM  28804  C   GLY B1873      13.281 -38.289 -17.736  1.00  0.290          C  
ATOM  28805  O   GLY B1873      12.814 -37.491 -18.549  1.00  0.270          O  
ATOM  28806  H   GLY B1873      13.242 -39.798 -14.914  1.00  0.380          H  
ATOM  28807 1HA  GLY B1873      12.173 -37.434 -16.094  1.00  0.410          H  
ATOM  28808 2HA  GLY B1873      13.878 -37.704 -15.749  1.00  0.410          H  
ATOM  28809  N   THR B1874      14.005 -39.357 -18.095  1.00  0.300          N  
ATOM  28810  CA  THR B1874      14.328 -39.610 -19.493  1.00  0.280          C  
ATOM  28811  C   THR B1874      13.067 -39.829 -20.304  1.00  0.270          C  
ATOM  28812  O   THR B1874      12.888 -39.217 -21.359  1.00  0.260          O  
ATOM  28813  CB  THR B1874      15.221 -40.861 -19.650  1.00  0.400          C  
ATOM  28814  OG1 THR B1874      16.460 -40.665 -18.966  1.00  0.400          O  
ATOM  28815  CG2 THR B1874      15.496 -41.145 -21.144  1.00  0.400          C  
ATOM  28816  H   THR B1874      14.384 -39.962 -17.372  1.00  0.360          H  
ATOM  28817  HA  THR B1874      14.852 -38.742 -19.895  1.00  0.340          H  
ATOM  28818  HB  THR B1874      14.720 -41.707 -19.204  1.00  0.480          H  
ATOM  28819  HG1 THR B1874      16.293 -40.669 -18.016  1.00  0.480          H  
ATOM  28820 1HG2 THR B1874      16.127 -42.029 -21.238  1.00  0.480          H  
ATOM  28821 2HG2 THR B1874      14.566 -41.322 -21.678  1.00  0.480          H  
ATOM  28822 3HG2 THR B1874      16.007 -40.292 -21.587  1.00  0.480          H  
ATOM  28823  N   ALA B1875      12.193 -40.713 -19.827  1.00  0.280          N  
ATOM  28824  CA  ALA B1875      10.965 -41.005 -20.547  1.00  0.290          C  
ATOM  28825  C   ALA B1875      10.091 -39.745 -20.665  1.00  0.270          C  
ATOM  28826  O   ALA B1875       9.441 -39.534 -21.696  1.00  0.250          O  
ATOM  28827  CB  ALA B1875      10.266 -42.153 -19.881  1.00  0.400          C  
ATOM  28828  H   ALA B1875      12.405 -41.197 -18.946  1.00  0.340          H  
ATOM  28829  HA  ALA B1875      11.218 -41.308 -21.552  1.00  0.350          H  
ATOM  28830 1HB  ALA B1875       9.354 -42.401 -20.408  1.00  0.480          H  
ATOM  28831 2HB  ALA B1875      10.930 -43.016 -19.868  1.00  0.480          H  
ATOM  28832 3HB  ALA B1875      10.057 -41.869 -18.912  1.00  0.480          H  
ATOM  28833  N   MET B1876      10.095 -38.894 -19.633  1.00  0.290          N  
ATOM  28834  CA  MET B1876       9.342 -37.650 -19.654  1.00  0.270          C  
ATOM  28835  C   MET B1876       9.849 -36.738 -20.772  1.00  0.270          C  
ATOM  28836  O   MET B1876       9.048 -36.205 -21.553  1.00  0.290          O  
ATOM  28837  CB  MET B1876       9.488 -36.956 -18.305  1.00  0.390          C  
ATOM  28838  CG  MET B1876       8.664 -35.732 -18.101  1.00  0.390          C  
ATOM  28839  SD  MET B1876       8.849 -35.031 -16.488  1.00  0.390          S  
ATOM  28840  CE  MET B1876       7.824 -36.139 -15.521  1.00  0.390          C  
ATOM  28841  H   MET B1876      10.601 -39.146 -18.779  1.00  0.350          H  
ATOM  28842  HA  MET B1876       8.297 -37.882 -19.838  1.00  0.320          H  
ATOM  28843 1HB  MET B1876       9.293 -37.654 -17.529  1.00  0.460          H  
ATOM  28844 2HB  MET B1876      10.520 -36.646 -18.187  1.00  0.460          H  
ATOM  28845 1HG  MET B1876       8.896 -34.974 -18.852  1.00  0.460          H  
ATOM  28846 2HG  MET B1876       7.653 -36.007 -18.196  1.00  0.460          H  
ATOM  28847 1HE  MET B1876       7.813 -35.825 -14.474  1.00  0.460          H  
ATOM  28848 2HE  MET B1876       6.820 -36.121 -15.918  1.00  0.460          H  
ATOM  28849 3HE  MET B1876       8.215 -37.146 -15.569  1.00  0.460          H  
ATOM  28850  N   ASP B1877      11.186 -36.587 -20.867  1.00  0.250          N  
ATOM  28851  CA  ASP B1877      11.801 -35.765 -21.907  1.00  0.260          C  
ATOM  28852  C   ASP B1877      11.486 -36.310 -23.289  1.00  0.270          C  
ATOM  28853  O   ASP B1877      11.265 -35.537 -24.229  1.00  0.280          O  
ATOM  28854  CB  ASP B1877      13.325 -35.681 -21.750  1.00  0.360          C  
ATOM  28855  CG  ASP B1877      13.826 -34.792 -20.590  1.00  0.360          C  
ATOM  28856  OD1 ASP B1877      13.062 -34.035 -20.035  1.00  0.360          O  
ATOM  28857  OD2 ASP B1877      14.999 -34.866 -20.303  1.00  0.360          O  
ATOM  28858  H   ASP B1877      11.784 -37.021 -20.153  1.00  0.300          H  
ATOM  28859  HA  ASP B1877      11.393 -34.758 -21.833  1.00  0.310          H  
ATOM  28860 1HB  ASP B1877      13.710 -36.690 -21.586  1.00  0.430          H  
ATOM  28861 2HB  ASP B1877      13.762 -35.318 -22.678  1.00  0.430          H  
ATOM  28862  N   ILE B1878      11.439 -37.639 -23.419  1.00  0.270          N  
ATOM  28863  CA  ILE B1878      11.100 -38.225 -24.702  1.00  0.270          C  
ATOM  28864  C   ILE B1878       9.693 -37.823 -25.069  1.00  0.270          C  
ATOM  28865  O   ILE B1878       9.461 -37.321 -26.171  1.00  0.290          O  
ATOM  28866  CB  ILE B1878      11.193 -39.762 -24.700  1.00  0.380          C  
ATOM  28867  CG1 ILE B1878      12.648 -40.200 -24.557  1.00  0.380          C  
ATOM  28868  CG2 ILE B1878      10.544 -40.334 -25.984  1.00  0.380          C  
ATOM  28869  CD1 ILE B1878      12.822 -41.670 -24.241  1.00  0.380          C  
ATOM  28870  H   ILE B1878      11.696 -38.224 -22.615  1.00  0.320          H  
ATOM  28871  HA  ILE B1878      11.779 -37.834 -25.457  1.00  0.320          H  
ATOM  28872  HB  ILE B1878      10.670 -40.139 -23.837  1.00  0.450          H  
ATOM  28873 1HG1 ILE B1878      13.174 -39.986 -25.484  1.00  0.450          H  
ATOM  28874 2HG1 ILE B1878      13.110 -39.625 -23.764  1.00  0.450          H  
ATOM  28875 1HG2 ILE B1878      10.587 -41.411 -25.976  1.00  0.450          H  
ATOM  28876 2HG2 ILE B1878       9.503 -40.040 -26.040  1.00  0.450          H  
ATOM  28877 3HG2 ILE B1878      11.071 -39.959 -26.859  1.00  0.450          H  
ATOM  28878 1HD1 ILE B1878      13.887 -41.889 -24.154  1.00  0.450          H  
ATOM  28879 2HD1 ILE B1878      12.339 -41.920 -23.317  1.00  0.450          H  
ATOM  28880 3HD1 ILE B1878      12.404 -42.274 -25.030  1.00  0.450          H  
ATOM  28881  N   MET B1879       8.752 -37.967 -24.140  1.00  0.270          N  
ATOM  28882  CA  MET B1879       7.403 -37.611 -24.505  1.00  0.290          C  
ATOM  28883  C   MET B1879       7.304 -36.134 -24.877  1.00  0.300          C  
ATOM  28884  O   MET B1879       6.591 -35.809 -25.824  1.00  0.340          O  
ATOM  28885  CB  MET B1879       6.428 -37.977 -23.413  1.00  0.400          C  
ATOM  28886  CG  MET B1879       6.219 -39.495 -23.224  1.00  0.400          C  
ATOM  28887  SD  MET B1879       5.693 -40.390 -24.738  1.00  0.400          S  
ATOM  28888  CE  MET B1879       4.092 -39.808 -25.213  1.00  0.400          C  
ATOM  28889  H   MET B1879       8.983 -38.372 -23.225  1.00  0.320          H  
ATOM  28890  HA  MET B1879       7.136 -38.183 -25.388  1.00  0.350          H  
ATOM  28891 1HB  MET B1879       6.816 -37.590 -22.476  1.00  0.480          H  
ATOM  28892 2HB  MET B1879       5.498 -37.497 -23.596  1.00  0.480          H  
ATOM  28893 1HG  MET B1879       7.163 -39.928 -22.892  1.00  0.480          H  
ATOM  28894 2HG  MET B1879       5.487 -39.674 -22.447  1.00  0.480          H  
ATOM  28895 1HE  MET B1879       3.762 -40.323 -26.110  1.00  0.480          H  
ATOM  28896 2HE  MET B1879       3.379 -39.988 -24.409  1.00  0.480          H  
ATOM  28897 3HE  MET B1879       4.157 -38.758 -25.423  1.00  0.480          H  
ATOM  28898  N   GLU B1880       8.066 -35.239 -24.223  1.00  0.310          N  
ATOM  28899  CA  GLU B1880       8.021 -33.826 -24.629  1.00  0.340          C  
ATOM  28900  C   GLU B1880       8.476 -33.662 -26.084  1.00  0.360          C  
ATOM  28901  O   GLU B1880       7.834 -32.936 -26.856  1.00  0.400          O  
ATOM  28902  CB  GLU B1880       8.927 -32.961 -23.738  1.00  0.460          C  
ATOM  28903  CG  GLU B1880       8.422 -32.650 -22.339  1.00  0.460          C  
ATOM  28904  CD  GLU B1880       7.343 -31.596 -22.365  1.00  0.460          C  
ATOM  28905  OE1 GLU B1880       7.465 -30.696 -23.156  1.00  0.460          O  
ATOM  28906  OE2 GLU B1880       6.424 -31.658 -21.591  1.00  0.460          O  
ATOM  28907  H   GLU B1880       8.616 -35.541 -23.411  1.00  0.370          H  
ATOM  28908  HA  GLU B1880       6.995 -33.470 -24.542  1.00  0.410          H  
ATOM  28909 1HB  GLU B1880       9.885 -33.460 -23.622  1.00  0.560          H  
ATOM  28910 2HB  GLU B1880       9.122 -32.016 -24.241  1.00  0.560          H  
ATOM  28911 1HG  GLU B1880       8.025 -33.562 -21.895  1.00  0.560          H  
ATOM  28912 2HG  GLU B1880       9.255 -32.311 -21.725  1.00  0.560          H  
ATOM  28913  N   SER B1881       9.533 -34.394 -26.479  1.00  0.350          N  
ATOM  28914  CA  SER B1881      10.036 -34.345 -27.852  1.00  0.370          C  
ATOM  28915  C   SER B1881       9.007 -34.857 -28.858  1.00  0.390          C  
ATOM  28916  O   SER B1881       8.987 -34.414 -30.012  1.00  0.520          O  
ATOM  28917  CB  SER B1881      11.330 -35.135 -27.995  1.00  0.510          C  
ATOM  28918  OG  SER B1881      12.387 -34.530 -27.289  1.00  0.510          O  
ATOM  28919  H   SER B1881      10.052 -34.936 -25.774  1.00  0.420          H  
ATOM  28920  HA  SER B1881      10.252 -33.306 -28.092  1.00  0.440          H  
ATOM  28921 1HB  SER B1881      11.176 -36.145 -27.621  1.00  0.610          H  
ATOM  28922 2HB  SER B1881      11.589 -35.214 -29.047  1.00  0.610          H  
ATOM  28923  HG  SER B1881      13.158 -35.081 -27.443  1.00  0.610          H  
ATOM  28924  N   LEU B1882       8.137 -35.774 -28.421  1.00  0.310          N  
ATOM  28925  CA  LEU B1882       7.063 -36.292 -29.260  1.00  0.300          C  
ATOM  28926  C   LEU B1882       5.896 -35.300 -29.330  1.00  0.320          C  
ATOM  28927  O   LEU B1882       5.334 -35.075 -30.398  1.00  0.320          O  
ATOM  28928  CB  LEU B1882       6.579 -37.635 -28.726  1.00  0.420          C  
ATOM  28929  CG  LEU B1882       7.277 -38.896 -29.239  1.00  0.420          C  
ATOM  28930  CD1 LEU B1882       8.738 -38.892 -28.952  1.00  0.420          C  
ATOM  28931  CD2 LEU B1882       6.637 -40.083 -28.564  1.00  0.420          C  
ATOM  28932  H   LEU B1882       8.275 -36.161 -27.479  1.00  0.370          H  
ATOM  28933  HA  LEU B1882       7.440 -36.436 -30.263  1.00  0.360          H  
ATOM  28934 1HB  LEU B1882       6.649 -37.625 -27.648  1.00  0.510          H  
ATOM  28935 2HB  LEU B1882       5.552 -37.731 -28.995  1.00  0.510          H  
ATOM  28936  HG  LEU B1882       7.164 -38.946 -30.295  1.00  0.510          H  
ATOM  28937 1HD1 LEU B1882       9.185 -39.811 -29.331  1.00  0.510          H  
ATOM  28938 2HD1 LEU B1882       9.218 -38.043 -29.428  1.00  0.510          H  
ATOM  28939 3HD1 LEU B1882       8.882 -38.836 -27.899  1.00  0.510          H  
ATOM  28940 1HD2 LEU B1882       7.113 -40.983 -28.933  1.00  0.510          H  
ATOM  28941 2HD2 LEU B1882       6.780 -40.011 -27.493  1.00  0.510          H  
ATOM  28942 3HD2 LEU B1882       5.569 -40.111 -28.782  1.00  0.510          H  
ATOM  28943  N   VAL B1883       5.574 -34.645 -28.216  1.00  0.340          N  
ATOM  28944  CA  VAL B1883       4.486 -33.659 -28.176  1.00  0.370          C  
ATOM  28945  C   VAL B1883       4.789 -32.520 -29.146  1.00  0.380          C  
ATOM  28946  O   VAL B1883       3.909 -32.007 -29.836  1.00  0.380          O  
ATOM  28947  CB  VAL B1883       4.248 -33.111 -26.753  1.00  0.510          C  
ATOM  28948  CG1 VAL B1883       3.252 -31.915 -26.779  1.00  0.510          C  
ATOM  28949  CG2 VAL B1883       3.668 -34.220 -25.882  1.00  0.510          C  
ATOM  28950  H   VAL B1883       6.061 -34.901 -27.354  1.00  0.410          H  
ATOM  28951  HA  VAL B1883       3.573 -34.153 -28.485  1.00  0.440          H  
ATOM  28952  HB  VAL B1883       5.199 -32.764 -26.341  1.00  0.610          H  
ATOM  28953 1HG1 VAL B1883       3.108 -31.547 -25.777  1.00  0.610          H  
ATOM  28954 2HG1 VAL B1883       3.643 -31.105 -27.392  1.00  0.610          H  
ATOM  28955 3HG1 VAL B1883       2.297 -32.238 -27.183  1.00  0.610          H  
ATOM  28956 1HG2 VAL B1883       3.520 -33.840 -24.881  1.00  0.610          H  
ATOM  28957 2HG2 VAL B1883       2.717 -34.546 -26.301  1.00  0.610          H  
ATOM  28958 3HG2 VAL B1883       4.341 -35.057 -25.845  1.00  0.610          H  
ATOM  28959  N   LYS B1884       6.045 -32.102 -29.201  1.00  0.390          N  
ATOM  28960  CA  LYS B1884       6.477 -31.038 -30.104  1.00  0.410          C  
ATOM  28961  C   LYS B1884       6.191 -31.331 -31.594  1.00  0.370          C  
ATOM  28962  O   LYS B1884       6.250 -30.420 -32.420  1.00  0.380          O  
ATOM  28963  CB  LYS B1884       7.969 -30.754 -29.915  1.00  0.570          C  
ATOM  28964  CG  LYS B1884       8.318 -30.067 -28.590  1.00  0.570          C  
ATOM  28965  CD  LYS B1884       9.825 -29.854 -28.444  1.00  0.570          C  
ATOM  28966  CE  LYS B1884      10.171 -29.205 -27.108  1.00  0.570          C  
ATOM  28967  NZ  LYS B1884      11.646 -29.033 -26.939  1.00  0.570          N  
ATOM  28968  H   LYS B1884       6.724 -32.533 -28.562  1.00  0.470          H  
ATOM  28969  HA  LYS B1884       5.926 -30.136 -29.841  1.00  0.490          H  
ATOM  28970 1HB  LYS B1884       8.519 -31.699 -29.956  1.00  0.680          H  
ATOM  28971 2HB  LYS B1884       8.328 -30.129 -30.730  1.00  0.680          H  
ATOM  28972 1HG  LYS B1884       7.821 -29.098 -28.556  1.00  0.680          H  
ATOM  28973 2HG  LYS B1884       7.954 -30.660 -27.760  1.00  0.680          H  
ATOM  28974 1HD  LYS B1884      10.330 -30.819 -28.509  1.00  0.680          H  
ATOM  28975 2HD  LYS B1884      10.183 -29.220 -29.252  1.00  0.680          H  
ATOM  28976 1HE  LYS B1884       9.692 -28.229 -27.050  1.00  0.680          H  
ATOM  28977 2HE  LYS B1884       9.793 -29.834 -26.297  1.00  0.680          H  
ATOM  28978 1HZ  LYS B1884      11.836 -28.603 -26.044  1.00  0.680          H  
ATOM  28979 2HZ  LYS B1884      12.096 -29.939 -26.979  1.00  0.680          H  
ATOM  28980 3HZ  LYS B1884      12.006 -28.444 -27.677  1.00  0.680          H  
ATOM  28981  N   GLN B1885       5.947 -32.602 -31.953  1.00  0.350          N  
ATOM  28982  CA  GLN B1885       5.680 -33.006 -33.330  1.00  0.330          C  
ATOM  28983  C   GLN B1885       4.181 -32.988 -33.685  1.00  0.320          C  
ATOM  28984  O   GLN B1885       3.815 -33.263 -34.838  1.00  0.320          O  
ATOM  28985  CB  GLN B1885       6.238 -34.416 -33.561  1.00  0.470          C  
ATOM  28986  CG  GLN B1885       7.738 -34.486 -33.418  1.00  0.470          C  
ATOM  28987  CD  GLN B1885       8.309 -35.885 -33.514  1.00  0.470          C  
ATOM  28988  OE1 GLN B1885       8.170 -36.599 -34.516  1.00  0.470          O  
ATOM  28989  NE2 GLN B1885       8.964 -36.283 -32.435  1.00  0.470          N  
ATOM  28990  H   GLN B1885       5.887 -33.328 -31.237  1.00  0.420          H  
ATOM  28991  HA  GLN B1885       6.189 -32.311 -33.994  1.00  0.400          H  
ATOM  28992 1HB  GLN B1885       5.797 -35.104 -32.846  1.00  0.560          H  
ATOM  28993 2HB  GLN B1885       5.973 -34.759 -34.558  1.00  0.560          H  
ATOM  28994 1HG  GLN B1885       8.191 -33.876 -34.194  1.00  0.560          H  
ATOM  28995 2HG  GLN B1885       8.003 -34.089 -32.436  1.00  0.560          H  
ATOM  28996 1HE2 GLN B1885       9.380 -37.191 -32.402  1.00  0.560          H  
ATOM  28997 2HE2 GLN B1885       9.030 -35.645 -31.627  1.00  0.560          H  
ATOM  28998  N   LEU B1886       3.323 -32.684 -32.704  1.00  0.330          N  
ATOM  28999  CA  LEU B1886       1.874 -32.705 -32.888  1.00  0.330          C  
ATOM  29000  C   LEU B1886       1.403 -31.434 -33.601  1.00  0.330          C  
ATOM  29001  O   LEU B1886       2.122 -30.439 -33.607  1.00  0.330          O  
ATOM  29002  CB  LEU B1886       1.177 -32.879 -31.519  1.00  0.460          C  
ATOM  29003  CG  LEU B1886       1.505 -34.174 -30.738  1.00  0.460          C  
ATOM  29004  CD1 LEU B1886       0.739 -34.149 -29.440  1.00  0.460          C  
ATOM  29005  CD2 LEU B1886       1.178 -35.406 -31.539  1.00  0.460          C  
ATOM  29006  H   LEU B1886       3.690 -32.435 -31.780  1.00  0.400          H  
ATOM  29007  HA  LEU B1886       1.654 -33.549 -33.519  1.00  0.400          H  
ATOM  29008 1HB  LEU B1886       1.502 -32.050 -30.886  1.00  0.550          H  
ATOM  29009 2HB  LEU B1886       0.119 -32.816 -31.603  1.00  0.550          H  
ATOM  29010  HG  LEU B1886       2.562 -34.190 -30.513  1.00  0.550          H  
ATOM  29011 1HD1 LEU B1886       0.974 -35.019 -28.863  1.00  0.550          H  
ATOM  29012 2HD1 LEU B1886       1.014 -33.262 -28.880  1.00  0.550          H  
ATOM  29013 3HD1 LEU B1886      -0.324 -34.137 -29.652  1.00  0.550          H  
ATOM  29014 1HD2 LEU B1886       1.431 -36.277 -30.970  1.00  0.550          H  
ATOM  29015 2HD2 LEU B1886       0.117 -35.424 -31.782  1.00  0.550          H  
ATOM  29016 3HD2 LEU B1886       1.755 -35.414 -32.432  1.00  0.550          H  
ATOM  29017  N   PRO B1887       0.188 -31.417 -34.202  1.00  0.340          N  
ATOM  29018  CA  PRO B1887      -0.368 -30.300 -34.953  1.00  0.340          C  
ATOM  29019  C   PRO B1887      -0.500 -29.016 -34.142  1.00  0.320          C  
ATOM  29020  O   PRO B1887      -0.697 -29.038 -32.924  1.00  0.320          O  
ATOM  29021  CB  PRO B1887      -1.768 -30.812 -35.333  1.00  0.510          C  
ATOM  29022  CG  PRO B1887      -1.666 -32.317 -35.294  1.00  0.510          C  
ATOM  29023  CD  PRO B1887      -0.734 -32.601 -34.157  1.00  0.510          C  
ATOM  29024  HA  PRO B1887       0.246 -30.128 -35.845  1.00  0.410          H  
ATOM  29025 1HB  PRO B1887      -2.517 -30.403 -34.648  1.00  0.610          H  
ATOM  29026 2HB  PRO B1887      -2.033 -30.440 -36.334  1.00  0.610          H  
ATOM  29027 1HG  PRO B1887      -2.665 -32.764 -35.139  1.00  0.610          H  
ATOM  29028 2HG  PRO B1887      -1.290 -32.706 -36.254  1.00  0.610          H  
ATOM  29029 1HD  PRO B1887      -1.315 -32.609 -33.232  1.00  0.610          H  
ATOM  29030 2HD  PRO B1887      -0.252 -33.551 -34.356  1.00  0.610          H  
ATOM  29031  N   ASN B1888      -0.410 -27.898 -34.852  1.00  0.330          N  
ATOM  29032  CA  ASN B1888      -0.532 -26.587 -34.243  1.00  0.320          C  
ATOM  29033  C   ASN B1888      -1.825 -26.489 -33.457  1.00  0.340          C  
ATOM  29034  O   ASN B1888      -2.880 -26.931 -33.914  1.00  0.400          O  
ATOM  29035  CB  ASN B1888      -0.487 -25.501 -35.300  1.00  0.450          C  
ATOM  29036  CG  ASN B1888       0.859 -25.356 -35.944  1.00  0.450          C  
ATOM  29037  OD1 ASN B1888       1.900 -25.654 -35.349  1.00  0.450          O  
ATOM  29038  ND2 ASN B1888       0.859 -24.906 -37.169  1.00  0.450          N  
ATOM  29039  H   ASN B1888      -0.238 -27.962 -35.845  1.00  0.400          H  
ATOM  29040  HA  ASN B1888       0.294 -26.446 -33.543  1.00  0.380          H  
ATOM  29041 1HB  ASN B1888      -1.224 -25.720 -36.072  1.00  0.540          H  
ATOM  29042 2HB  ASN B1888      -0.764 -24.548 -34.848  1.00  0.540          H  
ATOM  29043 1HD2 ASN B1888       1.724 -24.788 -37.659  1.00  0.540          H  
ATOM  29044 2HD2 ASN B1888      -0.004 -24.677 -37.620  1.00  0.540          H  
ATOM  29045  N   GLY B1889      -1.737 -25.881 -32.278  1.00  0.340          N  
ATOM  29046  CA  GLY B1889      -2.882 -25.705 -31.396  1.00  0.440          C  
ATOM  29047  C   GLY B1889      -2.878 -26.709 -30.254  1.00  0.420          C  
ATOM  29048  O   GLY B1889      -3.563 -26.527 -29.240  1.00  0.570          O  
ATOM  29049  H   GLY B1889      -0.834 -25.543 -31.974  1.00  0.410          H  
ATOM  29050 1HA  GLY B1889      -2.880 -24.691 -30.994  1.00  0.530          H  
ATOM  29051 2HA  GLY B1889      -3.794 -25.829 -31.976  1.00  0.530          H  
ATOM  29052  N   PHE B1890      -2.067 -27.749 -30.367  1.00  0.310          N  
ATOM  29053  CA  PHE B1890      -2.018 -28.699 -29.277  1.00  0.300          C  
ATOM  29054  C   PHE B1890      -0.794 -28.477 -28.415  1.00  0.320          C  
ATOM  29055  O   PHE B1890       0.279 -28.111 -28.900  1.00  0.410          O  
ATOM  29056  CB  PHE B1890      -2.076 -30.130 -29.802  1.00  0.420          C  
ATOM  29057  CG  PHE B1890      -3.400 -30.383 -30.397  1.00  0.420          C  
ATOM  29058  CD1 PHE B1890      -3.572 -30.356 -31.760  1.00  0.420          C  
ATOM  29059  CD2 PHE B1890      -4.499 -30.577 -29.591  1.00  0.420          C  
ATOM  29060  CE1 PHE B1890      -4.807 -30.528 -32.310  1.00  0.420          C  
ATOM  29061  CE2 PHE B1890      -5.729 -30.735 -30.144  1.00  0.420          C  
ATOM  29062  CZ  PHE B1890      -5.880 -30.713 -31.493  1.00  0.420          C  
ATOM  29063  H   PHE B1890      -1.522 -27.920 -31.222  1.00  0.370          H  
ATOM  29064  HA  PHE B1890      -2.893 -28.552 -28.647  1.00  0.360          H  
ATOM  29065 1HB  PHE B1890      -1.308 -30.282 -30.566  1.00  0.510          H  
ATOM  29066 2HB  PHE B1890      -1.908 -30.836 -28.991  1.00  0.510          H  
ATOM  29067  HD1 PHE B1890      -2.712 -30.187 -32.392  1.00  0.510          H  
ATOM  29068  HD2 PHE B1890      -4.375 -30.585 -28.503  1.00  0.510          H  
ATOM  29069  HE1 PHE B1890      -4.935 -30.505 -33.392  1.00  0.510          H  
ATOM  29070  HE2 PHE B1890      -6.601 -30.874 -29.521  1.00  0.510          H  
ATOM  29071  HZ  PHE B1890      -6.864 -30.837 -31.908  1.00  0.510          H  
ATOM  29072  N   GLY B1891      -0.954 -28.741 -27.129  1.00  0.320          N  
ATOM  29073  CA  GLY B1891       0.154 -28.660 -26.186  1.00  0.340          C  
ATOM  29074  C   GLY B1891      -0.069 -29.674 -25.086  1.00  0.310          C  
ATOM  29075  O   GLY B1891      -1.086 -30.363 -25.092  1.00  0.420          O  
ATOM  29076  H   GLY B1891      -1.896 -28.985 -26.805  1.00  0.380          H  
ATOM  29077 1HA  GLY B1891       1.096 -28.861 -26.697  1.00  0.410          H  
ATOM  29078 2HA  GLY B1891       0.208 -27.656 -25.768  1.00  0.410          H  
ATOM  29079  N   LEU B1892       0.867 -29.796 -24.152  1.00  0.320          N  
ATOM  29080  CA  LEU B1892       0.693 -30.809 -23.118  1.00  0.300          C  
ATOM  29081  C   LEU B1892       1.250 -30.379 -21.776  1.00  0.330          C  
ATOM  29082  O   LEU B1892       2.288 -29.717 -21.709  1.00  0.440          O  
ATOM  29083  CB  LEU B1892       1.280 -32.157 -23.584  1.00  0.430          C  
ATOM  29084  CG  LEU B1892       1.026 -33.362 -22.654  1.00  0.430          C  
ATOM  29085  CD1 LEU B1892       0.704 -34.546 -23.524  1.00  0.430          C  
ATOM  29086  CD2 LEU B1892       2.258 -33.668 -21.747  1.00  0.430          C  
ATOM  29087  H   LEU B1892       1.689 -29.205 -24.161  1.00  0.380          H  
ATOM  29088  HA  LEU B1892      -0.377 -30.961 -22.977  1.00  0.360          H  
ATOM  29089 1HB  LEU B1892       0.882 -32.393 -24.569  1.00  0.510          H  
ATOM  29090 2HB  LEU B1892       2.355 -32.041 -23.657  1.00  0.510          H  
ATOM  29091  HG  LEU B1892       0.198 -33.163 -22.043  1.00  0.510          H  
ATOM  29092 1HD1 LEU B1892       0.465 -35.370 -22.907  1.00  0.510          H  
ATOM  29093 2HD1 LEU B1892      -0.141 -34.326 -24.136  1.00  0.510          H  
ATOM  29094 3HD1 LEU B1892       1.533 -34.787 -24.154  1.00  0.510          H  
ATOM  29095 1HD2 LEU B1892       2.037 -34.522 -21.112  1.00  0.510          H  
ATOM  29096 2HD2 LEU B1892       3.125 -33.891 -22.363  1.00  0.510          H  
ATOM  29097 3HD2 LEU B1892       2.494 -32.820 -21.110  1.00  0.510          H  
ATOM  29098  N   GLU B1893       0.547 -30.770 -20.717  1.00  0.290          N  
ATOM  29099  CA  GLU B1893       0.970 -30.493 -19.348  1.00  0.300          C  
ATOM  29100  C   GLU B1893       1.028 -31.786 -18.523  1.00  0.250          C  
ATOM  29101  O   GLU B1893       0.392 -32.792 -18.849  1.00  0.240          O  
ATOM  29102  CB  GLU B1893       0.015 -29.464 -18.729  1.00  0.420          C  
ATOM  29103  CG  GLU B1893       0.317 -29.017 -17.277  1.00  0.420          C  
ATOM  29104  CD  GLU B1893       1.660 -28.371 -17.117  1.00  0.420          C  
ATOM  29105  OE1 GLU B1893       1.727 -27.167 -17.063  1.00  0.420          O  
ATOM  29106  OE2 GLU B1893       2.631 -29.102 -17.065  1.00  0.420          O  
ATOM  29107  H   GLU B1893      -0.324 -31.284 -20.891  1.00  0.350          H  
ATOM  29108  HA  GLU B1893       1.974 -30.066 -19.371  1.00  0.360          H  
ATOM  29109 1HB  GLU B1893       0.003 -28.569 -19.352  1.00  0.500          H  
ATOM  29110 2HB  GLU B1893      -0.986 -29.880 -18.759  1.00  0.500          H  
ATOM  29111 1HG  GLU B1893      -0.424 -28.272 -17.002  1.00  0.500          H  
ATOM  29112 2HG  GLU B1893       0.205 -29.848 -16.586  1.00  0.500          H  
ATOM  29113  N   TRP B1894       1.838 -31.775 -17.477  1.00  0.250          N  
ATOM  29114  CA  TRP B1894       1.986 -32.941 -16.610  1.00  0.240          C  
ATOM  29115  C   TRP B1894       1.109 -32.789 -15.363  1.00  0.230          C  
ATOM  29116  O   TRP B1894       0.974 -31.690 -14.822  1.00  0.240          O  
ATOM  29117  CB  TRP B1894       3.465 -33.084 -16.290  1.00  0.340          C  
ATOM  29118  CG  TRP B1894       4.262 -33.392 -17.557  1.00  0.340          C  
ATOM  29119  CD1 TRP B1894       4.787 -32.454 -18.382  1.00  0.340          C  
ATOM  29120  CD2 TRP B1894       4.622 -34.671 -18.149  1.00  0.340          C  
ATOM  29121  NE1 TRP B1894       5.426 -33.049 -19.434  1.00  0.340          N  
ATOM  29122  CE2 TRP B1894       5.337 -34.389 -19.317  1.00  0.340          C  
ATOM  29123  CE3 TRP B1894       4.400 -35.988 -17.804  1.00  0.340          C  
ATOM  29124  CZ2 TRP B1894       5.825 -35.391 -20.146  1.00  0.340          C  
ATOM  29125  CZ3 TRP B1894       4.910 -36.976 -18.620  1.00  0.340          C  
ATOM  29126  CH2 TRP B1894       5.591 -36.693 -19.759  1.00  0.340          C  
ATOM  29127  H   TRP B1894       2.332 -30.899 -17.265  1.00  0.300          H  
ATOM  29128  HA  TRP B1894       1.662 -33.832 -17.150  1.00  0.290          H  
ATOM  29129 1HB  TRP B1894       3.829 -32.150 -15.868  1.00  0.410          H  
ATOM  29130 2HB  TRP B1894       3.619 -33.860 -15.563  1.00  0.410          H  
ATOM  29131  HD1 TRP B1894       4.702 -31.376 -18.238  1.00  0.410          H  
ATOM  29132  HE1 TRP B1894       5.901 -32.548 -20.217  1.00  0.410          H  
ATOM  29133  HE3 TRP B1894       3.839 -36.241 -16.922  1.00  0.410          H  
ATOM  29134  HZ2 TRP B1894       6.381 -35.175 -21.064  1.00  0.410          H  
ATOM  29135  HZ3 TRP B1894       4.737 -37.982 -18.350  1.00  0.410          H  
ATOM  29136  HH2 TRP B1894       5.955 -37.514 -20.368  1.00  0.410          H  
ATOM  29137  N   THR B1895       0.531 -33.893 -14.896  1.00  0.220          N  
ATOM  29138  CA  THR B1895      -0.341 -33.885 -13.714  1.00  0.220          C  
ATOM  29139  C   THR B1895       0.014 -34.930 -12.691  1.00  0.210          C  
ATOM  29140  O   THR B1895       0.956 -35.710 -12.873  1.00  0.230          O  
ATOM  29141  CB  THR B1895      -1.814 -34.082 -14.074  1.00  0.310          C  
ATOM  29142  OG1 THR B1895      -2.001 -35.367 -14.682  1.00  0.310          O  
ATOM  29143  CG2 THR B1895      -2.242 -33.025 -14.963  1.00  0.310          C  
ATOM  29144  H   THR B1895       0.680 -34.781 -15.395  1.00  0.260          H  
ATOM  29145  HA  THR B1895      -0.272 -32.907 -13.248  1.00  0.260          H  
ATOM  29146  HB  THR B1895      -2.416 -34.030 -13.172  1.00  0.370          H  
ATOM  29147  HG1 THR B1895      -2.947 -35.555 -14.760  1.00  0.370          H  
ATOM  29148 1HG2 THR B1895      -3.290 -33.168 -15.175  1.00  0.370          H  
ATOM  29149 2HG2 THR B1895      -2.089 -32.082 -14.459  1.00  0.370          H  
ATOM  29150 3HG2 THR B1895      -1.672 -33.040 -15.888  1.00  0.370          H  
ATOM  29151  N   ALA B1896      -0.683 -34.881 -11.559  1.00  0.230          N  
ATOM  29152  CA  ALA B1896      -0.599 -35.906 -10.539  1.00  0.230          C  
ATOM  29153  C   ALA B1896       0.834 -36.297 -10.184  1.00  0.230          C  
ATOM  29154  O   ALA B1896       1.574 -35.492  -9.602  1.00  0.270          O  
ATOM  29155  CB  ALA B1896      -1.416 -37.085 -10.993  1.00  0.320          C  
ATOM  29156  H   ALA B1896      -1.369 -34.144 -11.441  1.00  0.280          H  
ATOM  29157  HA  ALA B1896      -1.050 -35.513  -9.628  1.00  0.280          H  
ATOM  29158 1HB  ALA B1896      -1.414 -37.865 -10.233  1.00  0.390          H  
ATOM  29159 2HB  ALA B1896      -2.439 -36.765 -11.179  1.00  0.390          H  
ATOM  29160 3HB  ALA B1896      -1.000 -37.455 -11.901  1.00  0.390          H  
ATOM  29161  N   MET B1897       1.216 -37.550 -10.471  1.00  0.210          N  
ATOM  29162  CA  MET B1897       2.534 -38.001 -10.040  1.00  0.230          C  
ATOM  29163  C   MET B1897       3.682 -37.310 -10.766  1.00  0.250          C  
ATOM  29164  O   MET B1897       4.769 -37.141 -10.198  1.00  0.340          O  
ATOM  29165  CB  MET B1897       2.626 -39.501 -10.259  1.00  0.310          C  
ATOM  29166  CG  MET B1897       2.765 -39.884 -11.731  1.00  0.310          C  
ATOM  29167  SD  MET B1897       2.468 -41.584 -12.055  1.00  0.310          S  
ATOM  29168  CE  MET B1897       3.856 -42.292 -11.298  1.00  0.310          C  
ATOM  29169  H   MET B1897       0.605 -38.190 -11.010  1.00  0.250          H  
ATOM  29170  HA  MET B1897       2.635 -37.790  -8.976  1.00  0.280          H  
ATOM  29171 1HB  MET B1897       3.479 -39.887  -9.709  1.00  0.380          H  
ATOM  29172 2HB  MET B1897       1.729 -39.981  -9.868  1.00  0.380          H  
ATOM  29173 1HG  MET B1897       2.097 -39.302 -12.337  1.00  0.380          H  
ATOM  29174 2HG  MET B1897       3.781 -39.671 -12.061  1.00  0.380          H  
ATOM  29175 1HE  MET B1897       3.811 -43.343 -11.461  1.00  0.380          H  
ATOM  29176 2HE  MET B1897       4.768 -41.899 -11.729  1.00  0.380          H  
ATOM  29177 3HE  MET B1897       3.865 -42.093 -10.232  1.00  0.380          H  
ATOM  29178  N   SER B1898       3.448 -36.888 -12.010  1.00  0.210          N  
ATOM  29179  CA  SER B1898       4.490 -36.283 -12.810  1.00  0.220          C  
ATOM  29180  C   SER B1898       4.615 -34.837 -12.407  1.00  0.250          C  
ATOM  29181  O   SER B1898       5.704 -34.258 -12.403  1.00  0.360          O  
ATOM  29182  CB  SER B1898       4.147 -36.413 -14.271  1.00  0.300          C  
ATOM  29183  OG  SER B1898       4.117 -37.768 -14.668  1.00  0.300          O  
ATOM  29184  H   SER B1898       2.522 -36.976 -12.432  1.00  0.250          H  
ATOM  29185  HA  SER B1898       5.435 -36.792 -12.613  1.00  0.260          H  
ATOM  29186 1HB  SER B1898       3.167 -35.959 -14.451  1.00  0.360          H  
ATOM  29187 2HB  SER B1898       4.867 -35.868 -14.850  1.00  0.360          H  
ATOM  29188  HG  SER B1898       4.993 -38.120 -14.452  1.00  0.360          H  
ATOM  29189  N   TYR B1899       3.485 -34.260 -12.033  1.00  0.240          N  
ATOM  29190  CA  TYR B1899       3.452 -32.881 -11.583  1.00  0.250          C  
ATOM  29191  C   TYR B1899       4.404 -32.749 -10.404  1.00  0.240          C  
ATOM  29192  O   TYR B1899       5.285 -31.895 -10.393  1.00  0.260          O  
ATOM  29193  CB  TYR B1899       2.041 -32.484 -11.168  1.00  0.350          C  
ATOM  29194  CG  TYR B1899       1.859 -31.090 -10.693  1.00  0.350          C  
ATOM  29195  CD1 TYR B1899       1.545 -30.093 -11.602  1.00  0.350          C  
ATOM  29196  CD2 TYR B1899       2.010 -30.792  -9.370  1.00  0.350          C  
ATOM  29197  CE1 TYR B1899       1.372 -28.798 -11.165  1.00  0.350          C  
ATOM  29198  CE2 TYR B1899       1.851 -29.511  -8.938  1.00  0.350          C  
ATOM  29199  CZ  TYR B1899       1.528 -28.510  -9.824  1.00  0.350          C  
ATOM  29200  OH  TYR B1899       1.369 -27.220  -9.374  1.00  0.350          O  
ATOM  29201  H   TYR B1899       2.626 -34.808 -12.123  1.00  0.290          H  
ATOM  29202  HA  TYR B1899       3.796 -32.230 -12.385  1.00  0.300          H  
ATOM  29203 1HB  TYR B1899       1.431 -32.597 -12.006  1.00  0.420          H  
ATOM  29204 2HB  TYR B1899       1.674 -33.153 -10.404  1.00  0.420          H  
ATOM  29205  HD1 TYR B1899       1.427 -30.335 -12.663  1.00  0.420          H  
ATOM  29206  HD2 TYR B1899       2.266 -31.574  -8.670  1.00  0.420          H  
ATOM  29207  HE1 TYR B1899       1.120 -28.012 -11.875  1.00  0.420          H  
ATOM  29208  HE2 TYR B1899       1.987 -29.282  -7.891  1.00  0.420          H  
ATOM  29209  HH  TYR B1899       1.101 -26.653 -10.104  1.00  0.420          H  
ATOM  29210  N   GLN B1900       4.259 -33.636  -9.411  1.00  0.230          N  
ATOM  29211  CA  GLN B1900       5.126 -33.538  -8.247  1.00  0.250          C  
ATOM  29212  C   GLN B1900       6.601 -33.853  -8.559  1.00  0.240          C  
ATOM  29213  O   GLN B1900       7.502 -33.139  -8.090  1.00  0.250          O  
ATOM  29214  CB  GLN B1900       4.627 -34.493  -7.156  1.00  0.340          C  
ATOM  29215  CG  GLN B1900       3.256 -34.137  -6.551  1.00  0.340          C  
ATOM  29216  CD  GLN B1900       3.235 -32.792  -5.842  1.00  0.340          C  
ATOM  29217  OE1 GLN B1900       4.170 -32.442  -5.118  1.00  0.340          O  
ATOM  29218  NE2 GLN B1900       2.163 -32.041  -6.036  1.00  0.340          N  
ATOM  29219  H   GLN B1900       3.511 -34.337  -9.465  1.00  0.280          H  
ATOM  29220  HA  GLN B1900       5.076 -32.516  -7.873  1.00  0.300          H  
ATOM  29221 1HB  GLN B1900       4.543 -35.497  -7.581  1.00  0.410          H  
ATOM  29222 2HB  GLN B1900       5.355 -34.539  -6.349  1.00  0.410          H  
ATOM  29223 1HG  GLN B1900       2.522 -34.107  -7.359  1.00  0.410          H  
ATOM  29224 2HG  GLN B1900       2.980 -34.908  -5.829  1.00  0.410          H  
ATOM  29225 1HE2 GLN B1900       2.089 -31.145  -5.595  1.00  0.410          H  
ATOM  29226 2HE2 GLN B1900       1.428 -32.372  -6.629  1.00  0.410          H  
ATOM  29227  N   GLU B1901       6.863 -34.862  -9.406  1.00  0.270          N  
ATOM  29228  CA  GLU B1901       8.240 -35.233  -9.735  1.00  0.320          C  
ATOM  29229  C   GLU B1901       9.024 -34.079 -10.350  1.00  0.320          C  
ATOM  29230  O   GLU B1901      10.202 -33.879 -10.043  1.00  0.390          O  
ATOM  29231  CB  GLU B1901       8.263 -36.424 -10.680  1.00  0.430          C  
ATOM  29232  CG  GLU B1901       9.649 -36.935 -10.978  1.00  0.430          C  
ATOM  29233  CD  GLU B1901       9.625 -38.147 -11.791  1.00  0.430          C  
ATOM  29234  OE1 GLU B1901       9.029 -38.123 -12.834  1.00  0.430          O  
ATOM  29235  OE2 GLU B1901      10.185 -39.126 -11.367  1.00  0.430          O  
ATOM  29236  H   GLU B1901       6.099 -35.439  -9.776  1.00  0.320          H  
ATOM  29237  HA  GLU B1901       8.739 -35.522  -8.811  1.00  0.380          H  
ATOM  29238 1HB  GLU B1901       7.674 -37.238 -10.255  1.00  0.510          H  
ATOM  29239 2HB  GLU B1901       7.794 -36.141 -11.625  1.00  0.510          H  
ATOM  29240 1HG  GLU B1901      10.204 -36.170 -11.521  1.00  0.510          H  
ATOM  29241 2HG  GLU B1901      10.170 -37.131 -10.042  1.00  0.510          H  
ATOM  29242  N   ARG B1902       8.359 -33.315 -11.208  1.00  0.300          N  
ATOM  29243  CA  ARG B1902       8.948 -32.173 -11.894  1.00  0.320          C  
ATOM  29244  C   ARG B1902       9.281 -30.983 -10.994  1.00  0.330          C  
ATOM  29245  O   ARG B1902       9.997 -30.075 -11.424  1.00  0.370          O  
ATOM  29246  CB  ARG B1902       7.997 -31.679 -12.971  1.00  0.440          C  
ATOM  29247  CG  ARG B1902       7.877 -32.580 -14.162  1.00  0.440          C  
ATOM  29248  CD  ARG B1902       6.784 -32.168 -15.083  1.00  0.440          C  
ATOM  29249  NE  ARG B1902       7.009 -30.847 -15.679  1.00  0.440          N  
ATOM  29250  CZ  ARG B1902       7.721 -30.586 -16.806  1.00  0.440          C  
ATOM  29251  NH1 ARG B1902       8.291 -31.551 -17.496  1.00  0.440          N  
ATOM  29252  NH2 ARG B1902       7.841 -29.333 -17.217  1.00  0.440          N  
ATOM  29253  H   ARG B1902       7.396 -33.585 -11.446  1.00  0.360          H  
ATOM  29254  HA  ARG B1902       9.866 -32.513 -12.370  1.00  0.380          H  
ATOM  29255 1HB  ARG B1902       6.999 -31.571 -12.538  1.00  0.530          H  
ATOM  29256 2HB  ARG B1902       8.315 -30.698 -13.316  1.00  0.530          H  
ATOM  29257 1HG  ARG B1902       8.816 -32.558 -14.707  1.00  0.530          H  
ATOM  29258 2HG  ARG B1902       7.682 -33.587 -13.822  1.00  0.530          H  
ATOM  29259 1HD  ARG B1902       6.677 -32.900 -15.876  1.00  0.530          H  
ATOM  29260 2HD  ARG B1902       5.857 -32.128 -14.512  1.00  0.530          H  
ATOM  29261  HE  ARG B1902       6.594 -30.056 -15.203  1.00  0.530          H  
ATOM  29262 1HH1 ARG B1902       8.204 -32.513 -17.200  1.00  0.530          H  
ATOM  29263 2HH1 ARG B1902       8.817 -31.333 -18.332  1.00  0.530          H  
ATOM  29264 1HH2 ARG B1902       7.403 -28.585 -16.694  1.00  0.530          H  
ATOM  29265 2HH2 ARG B1902       8.364 -29.121 -18.054  1.00  0.530          H  
ATOM  29266  N   LEU B1903       8.719 -30.931  -9.786  1.00  0.380          N  
ATOM  29267  CA  LEU B1903       8.916 -29.773  -8.927  1.00  0.420          C  
ATOM  29268  C   LEU B1903       9.879 -29.968  -7.756  1.00  0.460          C  
ATOM  29269  O   LEU B1903      10.636 -29.068  -7.424  1.00  1.110          O  
ATOM  29270  CB  LEU B1903       7.551 -29.334  -8.386  1.00  0.570          C  
ATOM  29271  CG  LEU B1903       6.496 -28.885  -9.448  1.00  0.570          C  
ATOM  29272  CD1 LEU B1903       5.182 -28.613  -8.752  1.00  0.570          C  
ATOM  29273  CD2 LEU B1903       6.967 -27.624 -10.184  1.00  0.570          C  
ATOM  29274  H   LEU B1903       8.183 -31.728  -9.435  1.00  0.460          H  
ATOM  29275  HA  LEU B1903       9.333 -28.978  -9.532  1.00  0.500          H  
ATOM  29276 1HB  LEU B1903       7.121 -30.179  -7.840  1.00  0.690          H  
ATOM  29277 2HB  LEU B1903       7.702 -28.516  -7.686  1.00  0.690          H  
ATOM  29278  HG  LEU B1903       6.342 -29.685 -10.169  1.00  0.690          H  
ATOM  29279 1HD1 LEU B1903       4.448 -28.316  -9.494  1.00  0.690          H  
ATOM  29280 2HD1 LEU B1903       4.845 -29.523  -8.250  1.00  0.690          H  
ATOM  29281 3HD1 LEU B1903       5.303 -27.817  -8.023  1.00  0.690          H  
ATOM  29282 1HD2 LEU B1903       6.207 -27.334 -10.910  1.00  0.690          H  
ATOM  29283 2HD2 LEU B1903       7.113 -26.815  -9.470  1.00  0.690          H  
ATOM  29284 3HD2 LEU B1903       7.896 -27.814 -10.710  1.00  0.690          H  
ATOM  29285  N   SER B1904       9.890 -31.127  -7.137  1.00  1.240          N  
ATOM  29286  CA  SER B1904      10.715 -31.331  -5.928  1.00  1.420          C  
ATOM  29287  C   SER B1904      11.738 -32.432  -6.129  1.00  1.090          C  
ATOM  29288  O   SER B1904      11.882 -33.325  -5.288  1.00  1.730          O  
ATOM  29289  CB  SER B1904       9.830 -31.668  -4.736  1.00  1.920          C  
ATOM  29290  OG  SER B1904       8.945 -30.615  -4.440  1.00  1.920          O  
ATOM  29291  H   SER B1904       9.260 -31.869  -7.459  1.00  1.490          H  
ATOM  29292  HA  SER B1904      11.249 -30.407  -5.708  1.00  1.700          H  
ATOM  29293 1HB  SER B1904       9.261 -32.571  -4.956  1.00  2.300          H  
ATOM  29294 2HB  SER B1904      10.452 -31.877  -3.866  1.00  2.300          H  
ATOM  29295  HG  SER B1904       8.415 -30.918  -3.710  1.00  2.300          H  
ATOM  29296  N   GLY B1905      12.411 -32.424  -7.267  1.00  0.870          N  
ATOM  29297  CA  GLY B1905      13.303 -33.527  -7.608  1.00  1.000          C  
ATOM  29298  C   GLY B1905      14.793 -33.531  -7.240  1.00  0.660          C  
ATOM  29299  O   GLY B1905      15.469 -34.510  -7.561  1.00  1.450          O  
ATOM  29300  H   GLY B1905      12.273 -31.666  -7.924  1.00  1.040          H  
ATOM  29301 1HA  GLY B1905      12.863 -34.435  -7.197  1.00  1.200          H  
ATOM  29302 2HA  GLY B1905      13.235 -33.662  -8.688  1.00  1.200          H  
ATOM  29303  N   ALA B1906      15.351 -32.517  -6.606  1.00  0.940          N  
ATOM  29304  CA  ALA B1906      16.798 -32.619  -6.363  1.00  1.380          C  
ATOM  29305  C   ALA B1906      17.246 -31.890  -5.125  1.00  1.250          C  
ATOM  29306  O   ALA B1906      18.209 -31.124  -5.163  1.00  1.760          O  
ATOM  29307  CB  ALA B1906      17.563 -32.083  -7.561  1.00  1.760          C  
ATOM  29308  H   ALA B1906      14.826 -31.698  -6.327  1.00  1.130          H  
ATOM  29309  HA  ALA B1906      17.044 -33.672  -6.228  1.00  1.660          H  
ATOM  29310 1HB  ALA B1906      18.633 -32.198  -7.391  1.00  2.110          H  
ATOM  29311 2HB  ALA B1906      17.277 -32.641  -8.453  1.00  2.110          H  
ATOM  29312 3HB  ALA B1906      17.329 -31.030  -7.700  1.00  2.110          H  
ATOM  29313  N   GLN B1907      16.580 -32.127  -4.017  1.00  0.690          N  
ATOM  29314  CA  GLN B1907      16.948 -31.438  -2.793  1.00  0.590          C  
ATOM  29315  C   GLN B1907      17.986 -32.153  -1.944  1.00  0.500          C  
ATOM  29316  O   GLN B1907      18.784 -31.502  -1.261  1.00  0.440          O  
ATOM  29317  CB  GLN B1907      15.724 -31.169  -1.929  1.00  0.870          C  
ATOM  29318  CG  GLN B1907      16.051 -30.358  -0.700  1.00  0.870          C  
ATOM  29319  CD  GLN B1907      14.874 -30.019   0.105  1.00  0.870          C  
ATOM  29320  OE1 GLN B1907      13.755 -30.434  -0.220  1.00  0.870          O  
ATOM  29321  NE2 GLN B1907      15.106 -29.259   1.172  1.00  0.870          N  
ATOM  29322  H   GLN B1907      15.796 -32.767  -4.033  1.00  0.830          H  
ATOM  29323  HA  GLN B1907      17.369 -30.473  -3.074  1.00  0.710          H  
ATOM  29324 1HB  GLN B1907      14.976 -30.630  -2.508  1.00  1.040          H  
ATOM  29325 2HB  GLN B1907      15.281 -32.107  -1.612  1.00  1.040          H  
ATOM  29326 1HG  GLN B1907      16.683 -30.952  -0.066  1.00  1.040          H  
ATOM  29327 2HG  GLN B1907      16.563 -29.440  -0.988  1.00  1.040          H  
ATOM  29328 1HE2 GLN B1907      14.364 -28.978   1.829  1.00  1.040          H  
ATOM  29329 2HE2 GLN B1907      16.039 -28.957   1.373  1.00  1.040          H  
ATOM  29330  N   ALA B1908      17.969 -33.482  -1.945  1.00  0.540          N  
ATOM  29331  CA  ALA B1908      18.805 -34.195  -0.993  1.00  0.530          C  
ATOM  29332  C   ALA B1908      20.301 -33.860  -1.069  1.00  0.500          C  
ATOM  29333  O   ALA B1908      20.911 -33.805  -0.003  1.00  0.460          O  
ATOM  29334  CB  ALA B1908      18.615 -35.699  -1.130  1.00  0.750          C  
ATOM  29335  H   ALA B1908      17.341 -33.977  -2.562  1.00  0.650          H  
ATOM  29336  HA  ALA B1908      18.462 -33.913   0.004  1.00  0.640          H  
ATOM  29337 1HB  ALA B1908      19.198 -36.202  -0.357  1.00  0.900          H  
ATOM  29338 2HB  ALA B1908      17.571 -35.949  -1.003  1.00  0.900          H  
ATOM  29339 3HB  ALA B1908      18.940 -36.052  -2.094  1.00  0.900          H  
ATOM  29340  N   PRO B1909      20.959 -33.654  -2.242  1.00  0.510          N  
ATOM  29341  CA  PRO B1909      22.370 -33.308  -2.297  1.00  0.500          C  
ATOM  29342  C   PRO B1909      22.682 -31.997  -1.567  1.00  0.530          C  
ATOM  29343  O   PRO B1909      23.813 -31.784  -1.122  1.00  0.890          O  
ATOM  29344  CB  PRO B1909      22.618 -33.165  -3.806  1.00  0.750          C  
ATOM  29345  CG  PRO B1909      21.532 -34.008  -4.462  1.00  0.750          C  
ATOM  29346  CD  PRO B1909      20.328 -33.821  -3.580  1.00  0.750          C  
ATOM  29347  HA  PRO B1909      22.960 -34.137  -1.879  1.00  0.600          H  
ATOM  29348 1HB  PRO B1909      22.559 -32.102  -4.092  1.00  0.900          H  
ATOM  29349 2HB  PRO B1909      23.633 -33.507  -4.052  1.00  0.900          H  
ATOM  29350 1HG  PRO B1909      21.356 -33.662  -5.495  1.00  0.900          H  
ATOM  29351 2HG  PRO B1909      21.851 -35.058  -4.527  1.00  0.900          H  
ATOM  29352 1HD  PRO B1909      19.814 -32.904  -3.893  1.00  0.900          H  
ATOM  29353 2HD  PRO B1909      19.696 -34.697  -3.647  1.00  0.900          H  
ATOM  29354  N   ALA B1910      21.680 -31.109  -1.452  1.00  0.480          N  
ATOM  29355  CA  ALA B1910      21.856 -29.843  -0.768  1.00  0.420          C  
ATOM  29356  C   ALA B1910      21.910 -30.089   0.707  1.00  0.370          C  
ATOM  29357  O   ALA B1910      22.805 -29.614   1.406  1.00  0.360          O  
ATOM  29358  CB  ALA B1910      20.729 -28.880  -1.090  1.00  0.610          C  
ATOM  29359  H   ALA B1910      20.741 -31.308  -1.800  1.00  0.580          H  
ATOM  29360  HA  ALA B1910      22.804 -29.409  -1.083  1.00  0.500          H  
ATOM  29361 1HB  ALA B1910      20.897 -27.940  -0.565  1.00  0.730          H  
ATOM  29362 2HB  ALA B1910      20.701 -28.700  -2.163  1.00  0.730          H  
ATOM  29363 3HB  ALA B1910      19.780 -29.301  -0.772  1.00  0.730          H  
ATOM  29364  N   LEU B1911      20.915 -30.838   1.177  1.00  0.360          N  
ATOM  29365  CA  LEU B1911      20.790 -31.109   2.596  1.00  0.330          C  
ATOM  29366  C   LEU B1911      21.973 -31.911   3.063  1.00  0.330          C  
ATOM  29367  O   LEU B1911      22.474 -31.695   4.166  1.00  0.320          O  
ATOM  29368  CB  LEU B1911      19.497 -31.859   2.880  1.00  0.470          C  
ATOM  29369  CG  LEU B1911      18.208 -31.071   2.624  1.00  0.470          C  
ATOM  29370  CD1 LEU B1911      17.055 -32.016   2.789  1.00  0.470          C  
ATOM  29371  CD2 LEU B1911      18.082 -29.867   3.570  1.00  0.470          C  
ATOM  29372  H   LEU B1911      20.227 -31.197   0.505  1.00  0.430          H  
ATOM  29373  HA  LEU B1911      20.803 -30.173   3.136  1.00  0.400          H  
ATOM  29374 1HB  LEU B1911      19.474 -32.750   2.251  1.00  0.570          H  
ATOM  29375 2HB  LEU B1911      19.494 -32.179   3.925  1.00  0.570          H  
ATOM  29376  HG  LEU B1911      18.208 -30.714   1.603  1.00  0.570          H  
ATOM  29377 1HD1 LEU B1911      16.136 -31.501   2.585  1.00  0.570          H  
ATOM  29378 2HD1 LEU B1911      17.188 -32.830   2.095  1.00  0.570          H  
ATOM  29379 3HD1 LEU B1911      17.033 -32.397   3.802  1.00  0.570          H  
ATOM  29380 1HD2 LEU B1911      17.150 -29.347   3.360  1.00  0.570          H  
ATOM  29381 2HD2 LEU B1911      18.080 -30.212   4.596  1.00  0.570          H  
ATOM  29382 3HD2 LEU B1911      18.899 -29.177   3.431  1.00  0.570          H  
ATOM  29383  N   TYR B1912      22.425 -32.834   2.216  1.00  0.340          N  
ATOM  29384  CA  TYR B1912      23.582 -33.655   2.491  1.00  0.350          C  
ATOM  29385  C   TYR B1912      24.803 -32.781   2.702  1.00  0.350          C  
ATOM  29386  O   TYR B1912      25.514 -32.941   3.697  1.00  0.350          O  
ATOM  29387  CB  TYR B1912      23.792 -34.642   1.352  1.00  0.490          C  
ATOM  29388  CG  TYR B1912      25.034 -35.460   1.449  1.00  0.490          C  
ATOM  29389  CD1 TYR B1912      25.121 -36.492   2.367  1.00  0.490          C  
ATOM  29390  CD2 TYR B1912      26.083 -35.203   0.588  1.00  0.490          C  
ATOM  29391  CE1 TYR B1912      26.261 -37.257   2.433  1.00  0.490          C  
ATOM  29392  CE2 TYR B1912      27.215 -35.972   0.646  1.00  0.490          C  
ATOM  29393  CZ  TYR B1912      27.308 -36.998   1.569  1.00  0.490          C  
ATOM  29394  OH  TYR B1912      28.448 -37.766   1.634  1.00  0.490          O  
ATOM  29395  H   TYR B1912      21.926 -32.981   1.334  1.00  0.410          H  
ATOM  29396  HA  TYR B1912      23.402 -34.210   3.411  1.00  0.420          H  
ATOM  29397 1HB  TYR B1912      22.938 -35.318   1.296  1.00  0.580          H  
ATOM  29398 2HB  TYR B1912      23.824 -34.095   0.416  1.00  0.580          H  
ATOM  29399  HD1 TYR B1912      24.290 -36.696   3.039  1.00  0.580          H  
ATOM  29400  HD2 TYR B1912      26.007 -34.392  -0.139  1.00  0.580          H  
ATOM  29401  HE1 TYR B1912      26.336 -38.066   3.158  1.00  0.580          H  
ATOM  29402  HE2 TYR B1912      28.043 -35.772  -0.032  1.00  0.580          H  
ATOM  29403  HH  TYR B1912      29.075 -37.466   0.971  1.00  0.580          H  
ATOM  29404  N   ALA B1913      25.064 -31.861   1.763  1.00  0.370          N  
ATOM  29405  CA  ALA B1913      26.205 -30.972   1.893  1.00  0.380          C  
ATOM  29406  C   ALA B1913      26.112 -30.114   3.158  1.00  0.370          C  
ATOM  29407  O   ALA B1913      27.123 -29.907   3.843  1.00  0.370          O  
ATOM  29408  CB  ALA B1913      26.296 -30.085   0.671  1.00  0.530          C  
ATOM  29409  H   ALA B1913      24.475 -31.788   0.925  1.00  0.440          H  
ATOM  29410  HA  ALA B1913      27.102 -31.584   1.963  1.00  0.460          H  
ATOM  29411 1HB  ALA B1913      27.164 -29.437   0.750  1.00  0.630          H  
ATOM  29412 2HB  ALA B1913      26.381 -30.709  -0.220  1.00  0.630          H  
ATOM  29413 3HB  ALA B1913      25.390 -29.480   0.601  1.00  0.630          H  
ATOM  29414  N   ILE B1914      24.894 -29.656   3.494  1.00  0.360          N  
ATOM  29415  CA  ILE B1914      24.682 -28.850   4.691  1.00  0.360          C  
ATOM  29416  C   ILE B1914      25.003 -29.675   5.916  1.00  0.360          C  
ATOM  29417  O   ILE B1914      25.696 -29.193   6.811  1.00  0.360          O  
ATOM  29418  CB  ILE B1914      23.233 -28.314   4.792  1.00  0.500          C  
ATOM  29419  CG1 ILE B1914      22.985 -27.270   3.665  1.00  0.500          C  
ATOM  29420  CG2 ILE B1914      22.997 -27.687   6.211  1.00  0.500          C  
ATOM  29421  CD1 ILE B1914      21.515 -26.909   3.437  1.00  0.500          C  
ATOM  29422  H   ILE B1914      24.108 -29.836   2.860  1.00  0.430          H  
ATOM  29423  HA  ILE B1914      25.360 -28.001   4.664  1.00  0.430          H  
ATOM  29424  HB  ILE B1914      22.534 -29.130   4.639  1.00  0.600          H  
ATOM  29425 1HG1 ILE B1914      23.524 -26.360   3.917  1.00  0.600          H  
ATOM  29426 2HG1 ILE B1914      23.392 -27.656   2.738  1.00  0.600          H  
ATOM  29427 1HG2 ILE B1914      21.983 -27.317   6.291  1.00  0.600          H  
ATOM  29428 2HG2 ILE B1914      23.150 -28.432   6.992  1.00  0.600          H  
ATOM  29429 3HG2 ILE B1914      23.698 -26.863   6.365  1.00  0.600          H  
ATOM  29430 1HD1 ILE B1914      21.449 -26.177   2.633  1.00  0.600          H  
ATOM  29431 2HD1 ILE B1914      20.967 -27.801   3.153  1.00  0.600          H  
ATOM  29432 3HD1 ILE B1914      21.081 -26.487   4.335  1.00  0.600          H  
ATOM  29433  N   SER B1915      24.496 -30.909   5.971  1.00  0.350          N  
ATOM  29434  CA  SER B1915      24.756 -31.780   7.100  1.00  0.340          C  
ATOM  29435  C   SER B1915      26.241 -32.003   7.250  1.00  0.340          C  
ATOM  29436  O   SER B1915      26.792 -31.781   8.324  1.00  0.340          O  
ATOM  29437  CB  SER B1915      24.072 -33.119   6.927  1.00  0.480          C  
ATOM  29438  OG  SER B1915      24.354 -33.966   8.017  1.00  0.480          O  
ATOM  29439  H   SER B1915      23.895 -31.242   5.216  1.00  0.420          H  
ATOM  29440  HA  SER B1915      24.378 -31.307   8.006  1.00  0.410          H  
ATOM  29441 1HB  SER B1915      23.002 -32.983   6.822  1.00  0.580          H  
ATOM  29442 2HB  SER B1915      24.425 -33.581   6.008  1.00  0.580          H  
ATOM  29443  HG  SER B1915      23.891 -33.583   8.801  1.00  0.580          H  
ATOM  29444  N   LEU B1916      26.954 -32.313   6.161  1.00  0.350          N  
ATOM  29445  CA  LEU B1916      28.382 -32.565   6.313  1.00  0.350          C  
ATOM  29446  C   LEU B1916      29.079 -31.339   6.879  1.00  0.360          C  
ATOM  29447  O   LEU B1916      29.950 -31.471   7.755  1.00  0.360          O  
ATOM  29448  CB  LEU B1916      29.034 -32.886   4.966  1.00  0.490          C  
ATOM  29449  CG  LEU B1916      28.672 -34.213   4.263  1.00  0.490          C  
ATOM  29450  CD1 LEU B1916      29.326 -34.183   2.908  1.00  0.490          C  
ATOM  29451  CD2 LEU B1916      29.135 -35.424   5.064  1.00  0.490          C  
ATOM  29452  H   LEU B1916      26.483 -32.447   5.259  1.00  0.420          H  
ATOM  29453  HA  LEU B1916      28.514 -33.386   7.007  1.00  0.420          H  
ATOM  29454 1HB  LEU B1916      28.769 -32.083   4.277  1.00  0.590          H  
ATOM  29455 2HB  LEU B1916      30.114 -32.869   5.101  1.00  0.590          H  
ATOM  29456  HG  LEU B1916      27.594 -34.277   4.124  1.00  0.590          H  
ATOM  29457 1HD1 LEU B1916      29.098 -35.078   2.383  1.00  0.590          H  
ATOM  29458 2HD1 LEU B1916      28.961 -33.326   2.344  1.00  0.590          H  
ATOM  29459 3HD1 LEU B1916      30.404 -34.108   3.025  1.00  0.590          H  
ATOM  29460 1HD2 LEU B1916      28.870 -36.334   4.520  1.00  0.590          H  
ATOM  29461 2HD2 LEU B1916      30.213 -35.383   5.195  1.00  0.590          H  
ATOM  29462 3HD2 LEU B1916      28.650 -35.440   6.035  1.00  0.590          H  
ATOM  29463  N   LEU B1917      28.702 -30.140   6.424  1.00  0.360          N  
ATOM  29464  CA  LEU B1917      29.287 -28.932   6.963  1.00  0.370          C  
ATOM  29465  C   LEU B1917      29.004 -28.784   8.441  1.00  0.380          C  
ATOM  29466  O   LEU B1917      29.916 -28.553   9.220  1.00  0.400          O  
ATOM  29467  CB  LEU B1917      28.774 -27.669   6.252  1.00  0.510          C  
ATOM  29468  CG  LEU B1917      29.247 -26.283   6.857  1.00  0.510          C  
ATOM  29469  CD1 LEU B1917      30.773 -26.148   6.797  1.00  0.510          C  
ATOM  29470  CD2 LEU B1917      28.569 -25.149   6.099  1.00  0.510          C  
ATOM  29471  H   LEU B1917      28.016 -30.076   5.656  1.00  0.430          H  
ATOM  29472  HA  LEU B1917      30.368 -29.002   6.828  1.00  0.440          H  
ATOM  29473 1HB  LEU B1917      29.087 -27.714   5.210  1.00  0.620          H  
ATOM  29474 2HB  LEU B1917      27.685 -27.686   6.274  1.00  0.620          H  
ATOM  29475  HG  LEU B1917      28.949 -26.230   7.900  1.00  0.620          H  
ATOM  29476 1HD1 LEU B1917      31.064 -25.190   7.227  1.00  0.620          H  
ATOM  29477 2HD1 LEU B1917      31.249 -26.945   7.364  1.00  0.620          H  
ATOM  29478 3HD1 LEU B1917      31.102 -26.194   5.761  1.00  0.620          H  
ATOM  29479 1HD2 LEU B1917      28.871 -24.192   6.526  1.00  0.620          H  
ATOM  29480 2HD2 LEU B1917      28.857 -25.185   5.047  1.00  0.620          H  
ATOM  29481 3HD2 LEU B1917      27.486 -25.258   6.179  1.00  0.620          H  
ATOM  29482  N   VAL B1918      27.734 -28.912   8.830  1.00  0.370          N  
ATOM  29483  CA  VAL B1918      27.371 -28.701  10.218  1.00  0.370          C  
ATOM  29484  C   VAL B1918      28.032 -29.739  11.118  1.00  0.360          C  
ATOM  29485  O   VAL B1918      28.480 -29.385  12.208  1.00  0.370          O  
ATOM  29486  CB  VAL B1918      25.852 -28.664  10.417  1.00  0.520          C  
ATOM  29487  CG1 VAL B1918      25.527 -28.588  11.926  1.00  0.520          C  
ATOM  29488  CG2 VAL B1918      25.276 -27.449   9.668  1.00  0.520          C  
ATOM  29489  H   VAL B1918      27.017 -29.123   8.130  1.00  0.440          H  
ATOM  29490  HA  VAL B1918      27.745 -27.728  10.512  1.00  0.440          H  
ATOM  29491  HB  VAL B1918      25.414 -29.585  10.019  1.00  0.620          H  
ATOM  29492 1HG1 VAL B1918      24.447 -28.572  12.068  1.00  0.620          H  
ATOM  29493 2HG1 VAL B1918      25.934 -29.419  12.438  1.00  0.620          H  
ATOM  29494 3HG1 VAL B1918      25.953 -27.697  12.347  1.00  0.620          H  
ATOM  29495 1HG2 VAL B1918      24.196 -27.417   9.794  1.00  0.620          H  
ATOM  29496 2HG2 VAL B1918      25.714 -26.543  10.054  1.00  0.620          H  
ATOM  29497 3HG2 VAL B1918      25.510 -27.525   8.612  1.00  0.620          H  
ATOM  29498  N   VAL B1919      28.066 -31.011  10.696  1.00  0.350          N  
ATOM  29499  CA  VAL B1919      28.690 -32.068  11.486  1.00  0.340          C  
ATOM  29500  C   VAL B1919      30.166 -31.722  11.674  1.00  0.360          C  
ATOM  29501  O   VAL B1919      30.673 -31.794  12.795  1.00  0.360          O  
ATOM  29502  CB  VAL B1919      28.571 -33.442  10.768  1.00  0.480          C  
ATOM  29503  CG1 VAL B1919      29.402 -34.495  11.476  1.00  0.480          C  
ATOM  29504  CG2 VAL B1919      27.117 -33.928  10.746  1.00  0.480          C  
ATOM  29505  H   VAL B1919      27.650 -31.237   9.793  1.00  0.420          H  
ATOM  29506  HA  VAL B1919      28.202 -32.122  12.458  1.00  0.410          H  
ATOM  29507  HB  VAL B1919      28.945 -33.322   9.748  1.00  0.580          H  
ATOM  29508 1HG1 VAL B1919      29.319 -35.437  10.942  1.00  0.580          H  
ATOM  29509 2HG1 VAL B1919      30.437 -34.200  11.525  1.00  0.580          H  
ATOM  29510 3HG1 VAL B1919      29.035 -34.622  12.449  1.00  0.580          H  
ATOM  29511 1HG2 VAL B1919      27.066 -34.874  10.220  1.00  0.580          H  
ATOM  29512 2HG2 VAL B1919      26.772 -34.068  11.763  1.00  0.580          H  
ATOM  29513 3HG2 VAL B1919      26.478 -33.211  10.247  1.00  0.580          H  
ATOM  29514  N   PHE B1920      30.850 -31.329  10.592  1.00  0.370          N  
ATOM  29515  CA  PHE B1920      32.246 -30.927  10.659  1.00  0.390          C  
ATOM  29516  C   PHE B1920      32.433 -29.772  11.633  1.00  0.390          C  
ATOM  29517  O   PHE B1920      33.329 -29.812  12.481  1.00  0.400          O  
ATOM  29518  CB  PHE B1920      32.770 -30.521   9.287  1.00  0.540          C  
ATOM  29519  CG  PHE B1920      34.170 -29.997   9.319  1.00  0.540          C  
ATOM  29520  CD1 PHE B1920      35.258 -30.858   9.351  1.00  0.540          C  
ATOM  29521  CD2 PHE B1920      34.405 -28.623   9.330  1.00  0.540          C  
ATOM  29522  CE1 PHE B1920      36.543 -30.357   9.393  1.00  0.540          C  
ATOM  29523  CE2 PHE B1920      35.682 -28.132   9.372  1.00  0.540          C  
ATOM  29524  CZ  PHE B1920      36.752 -28.999   9.405  1.00  0.540          C  
ATOM  29525  H   PHE B1920      30.388 -31.323   9.679  1.00  0.440          H  
ATOM  29526  HA  PHE B1920      32.829 -31.775  11.013  1.00  0.470          H  
ATOM  29527 1HB  PHE B1920      32.732 -31.378   8.617  1.00  0.650          H  
ATOM  29528 2HB  PHE B1920      32.126 -29.755   8.865  1.00  0.650          H  
ATOM  29529  HD1 PHE B1920      35.092 -31.933   9.345  1.00  0.650          H  
ATOM  29530  HD2 PHE B1920      33.555 -27.935   9.305  1.00  0.650          H  
ATOM  29531  HE1 PHE B1920      37.402 -31.036   9.416  1.00  0.650          H  
ATOM  29532  HE2 PHE B1920      35.851 -27.058   9.375  1.00  0.650          H  
ATOM  29533  HZ  PHE B1920      37.769 -28.611   9.437  1.00  0.650          H  
ATOM  29534  N   LEU B1921      31.603 -28.728  11.502  1.00  0.390          N  
ATOM  29535  CA  LEU B1921      31.714 -27.568  12.364  1.00  0.390          C  
ATOM  29536  C   LEU B1921      31.488 -27.961  13.825  1.00  0.390          C  
ATOM  29537  O   LEU B1921      32.210 -27.507  14.714  1.00  0.410          O  
ATOM  29538  CB  LEU B1921      30.633 -26.534  12.009  1.00  0.550          C  
ATOM  29539  CG  LEU B1921      30.663 -25.787  10.660  1.00  0.550          C  
ATOM  29540  CD1 LEU B1921      29.357 -24.982  10.542  1.00  0.550          C  
ATOM  29541  CD2 LEU B1921      31.852 -24.890  10.560  1.00  0.550          C  
ATOM  29542  H   LEU B1921      30.894 -28.739  10.765  1.00  0.470          H  
ATOM  29543  HA  LEU B1921      32.709 -27.148  12.263  1.00  0.470          H  
ATOM  29544 1HB  LEU B1921      29.660 -27.014  12.099  1.00  0.660          H  
ATOM  29545 2HB  LEU B1921      30.692 -25.802  12.720  1.00  0.660          H  
ATOM  29546  HG  LEU B1921      30.703 -26.485   9.862  1.00  0.660          H  
ATOM  29547 1HD1 LEU B1921      29.341 -24.474   9.591  1.00  0.660          H  
ATOM  29548 2HD1 LEU B1921      28.509 -25.642  10.598  1.00  0.660          H  
ATOM  29549 3HD1 LEU B1921      29.296 -24.252  11.350  1.00  0.660          H  
ATOM  29550 1HD2 LEU B1921      31.833 -24.378   9.600  1.00  0.660          H  
ATOM  29551 2HD2 LEU B1921      31.833 -24.158  11.359  1.00  0.660          H  
ATOM  29552 3HD2 LEU B1921      32.742 -25.484  10.623  1.00  0.660          H  
ATOM  29553  N   CYS B1922      30.504 -28.831  14.082  1.00  0.390          N  
ATOM  29554  CA  CYS B1922      30.216 -29.245  15.443  1.00  0.390          C  
ATOM  29555  C   CYS B1922      31.410 -29.997  16.022  1.00  0.390          C  
ATOM  29556  O   CYS B1922      31.814 -29.747  17.162  1.00  0.390          O  
ATOM  29557  CB  CYS B1922      28.967 -30.129  15.466  1.00  0.550          C  
ATOM  29558  SG  CYS B1922      27.432 -29.264  15.095  1.00  0.550          S  
ATOM  29559  H   CYS B1922      29.916 -29.160  13.317  1.00  0.470          H  
ATOM  29560  HA  CYS B1922      30.030 -28.358  16.047  1.00  0.470          H  
ATOM  29561 1HB  CYS B1922      29.080 -30.922  14.726  1.00  0.660          H  
ATOM  29562 2HB  CYS B1922      28.860 -30.592  16.430  1.00  0.660          H  
ATOM  29563  HG  CYS B1922      27.718 -29.085  13.776  1.00  0.660          H  
ATOM  29564  N   LEU B1923      32.013 -30.882  15.224  1.00  0.390          N  
ATOM  29565  CA  LEU B1923      33.177 -31.612  15.684  1.00  0.390          C  
ATOM  29566  C   LEU B1923      34.346 -30.673  15.943  1.00  0.400          C  
ATOM  29567  O   LEU B1923      35.006 -30.787  16.978  1.00  0.410          O  
ATOM  29568  CB  LEU B1923      33.591 -32.639  14.630  1.00  0.550          C  
ATOM  29569  CG  LEU B1923      32.689 -33.862  14.409  1.00  0.550          C  
ATOM  29570  CD1 LEU B1923      33.143 -34.577  13.140  1.00  0.550          C  
ATOM  29571  CD2 LEU B1923      32.803 -34.811  15.574  1.00  0.550          C  
ATOM  29572  H   LEU B1923      31.624 -31.076  14.294  1.00  0.470          H  
ATOM  29573  HA  LEU B1923      32.927 -32.108  16.615  1.00  0.470          H  
ATOM  29574 1HB  LEU B1923      33.619 -32.112  13.685  1.00  0.660          H  
ATOM  29575 2HB  LEU B1923      34.586 -32.992  14.859  1.00  0.660          H  
ATOM  29576  HG  LEU B1923      31.654 -33.545  14.293  1.00  0.660          H  
ATOM  29577 1HD1 LEU B1923      32.516 -35.451  12.961  1.00  0.660          H  
ATOM  29578 2HD1 LEU B1923      33.058 -33.898  12.294  1.00  0.660          H  
ATOM  29579 3HD1 LEU B1923      34.175 -34.885  13.248  1.00  0.660          H  
ATOM  29580 1HD2 LEU B1923      32.172 -35.655  15.374  1.00  0.660          H  
ATOM  29581 2HD2 LEU B1923      33.820 -35.147  15.680  1.00  0.660          H  
ATOM  29582 3HD2 LEU B1923      32.490 -34.338  16.491  1.00  0.660          H  
ATOM  29583  N   ALA B1924      34.552 -29.684  15.058  1.00  0.410          N  
ATOM  29584  CA  ALA B1924      35.649 -28.745  15.227  1.00  0.430          C  
ATOM  29585  C   ALA B1924      35.509 -28.010  16.538  1.00  0.440          C  
ATOM  29586  O   ALA B1924      36.491 -27.802  17.264  1.00  0.450          O  
ATOM  29587  CB  ALA B1924      35.677 -27.763  14.067  1.00  0.590          C  
ATOM  29588  H   ALA B1924      33.977 -29.632  14.212  1.00  0.490          H  
ATOM  29589  HA  ALA B1924      36.573 -29.307  15.257  1.00  0.520          H  
ATOM  29590 1HB  ALA B1924      36.513 -27.089  14.195  1.00  0.710          H  
ATOM  29591 2HB  ALA B1924      35.787 -28.303  13.130  1.00  0.710          H  
ATOM  29592 3HB  ALA B1924      34.746 -27.200  14.049  1.00  0.710          H  
ATOM  29593  N   ALA B1925      34.272 -27.643  16.884  1.00  0.440          N  
ATOM  29594  CA  ALA B1925      34.035 -26.977  18.142  1.00  0.490          C  
ATOM  29595  C   ALA B1925      34.431 -27.887  19.308  1.00  0.500          C  
ATOM  29596  O   ALA B1925      35.186 -27.487  20.197  1.00  0.610          O  
ATOM  29597  CB  ALA B1925      32.568 -26.595  18.224  1.00  0.670          C  
ATOM  29598  H   ALA B1925      33.502 -27.780  16.217  1.00  0.530          H  
ATOM  29599  HA  ALA B1925      34.649 -26.083  18.188  1.00  0.590          H  
ATOM  29600 1HB  ALA B1925      32.379 -26.097  19.125  1.00  0.800          H  
ATOM  29601 2HB  ALA B1925      32.316 -25.949  17.394  1.00  0.800          H  
ATOM  29602 3HB  ALA B1925      31.955 -27.486  18.176  1.00  0.800          H  
ATOM  29603  N   LEU B1926      34.034 -29.159  19.235  1.00  0.420          N  
ATOM  29604  CA  LEU B1926      34.316 -30.129  20.293  1.00  0.410          C  
ATOM  29605  C   LEU B1926      35.790 -30.481  20.453  1.00  0.430          C  
ATOM  29606  O   LEU B1926      36.252 -30.745  21.566  1.00  0.440          O  
ATOM  29607  CB  LEU B1926      33.518 -31.405  20.040  1.00  0.580          C  
ATOM  29608  CG  LEU B1926      31.984 -31.266  20.136  1.00  0.580          C  
ATOM  29609  CD1 LEU B1926      31.363 -32.579  19.716  1.00  0.580          C  
ATOM  29610  CD2 LEU B1926      31.548 -30.850  21.541  1.00  0.580          C  
ATOM  29611  H   LEU B1926      33.422 -29.432  18.457  1.00  0.500          H  
ATOM  29612  HA  LEU B1926      34.012 -29.687  21.232  1.00  0.490          H  
ATOM  29613 1HB  LEU B1926      33.758 -31.763  19.041  1.00  0.690          H  
ATOM  29614 2HB  LEU B1926      33.837 -32.161  20.758  1.00  0.690          H  
ATOM  29615  HG  LEU B1926      31.654 -30.512  19.441  1.00  0.690          H  
ATOM  29616 1HD1 LEU B1926      30.304 -32.465  19.739  1.00  0.690          H  
ATOM  29617 2HD1 LEU B1926      31.681 -32.818  18.707  1.00  0.690          H  
ATOM  29618 3HD1 LEU B1926      31.666 -33.378  20.392  1.00  0.690          H  
ATOM  29619 1HD2 LEU B1926      30.474 -30.756  21.561  1.00  0.690          H  
ATOM  29620 2HD2 LEU B1926      31.866 -31.606  22.261  1.00  0.690          H  
ATOM  29621 3HD2 LEU B1926      31.972 -29.896  21.813  1.00  0.690          H  
ATOM  29622  N   TYR B1927      36.540 -30.476  19.358  1.00  0.440          N  
ATOM  29623  CA  TYR B1927      37.952 -30.825  19.428  1.00  0.460          C  
ATOM  29624  C   TYR B1927      38.874 -29.623  19.473  1.00  0.460          C  
ATOM  29625  O   TYR B1927      40.091 -29.799  19.406  1.00  0.470          O  
ATOM  29626  CB  TYR B1927      38.397 -31.639  18.208  1.00  0.640          C  
ATOM  29627  CG  TYR B1927      37.777 -32.984  18.036  1.00  0.640          C  
ATOM  29628  CD1 TYR B1927      37.054 -33.265  16.894  1.00  0.640          C  
ATOM  29629  CD2 TYR B1927      37.932 -33.946  19.010  1.00  0.640          C  
ATOM  29630  CE1 TYR B1927      36.510 -34.502  16.727  1.00  0.640          C  
ATOM  29631  CE2 TYR B1927      37.378 -35.178  18.839  1.00  0.640          C  
ATOM  29632  CZ  TYR B1927      36.675 -35.456  17.708  1.00  0.640          C  
ATOM  29633  OH  TYR B1927      36.141 -36.677  17.531  1.00  0.640          O  
ATOM  29634  H   TYR B1927      36.087 -30.296  18.456  1.00  0.530          H  
ATOM  29635  HA  TYR B1927      38.119 -31.399  20.336  1.00  0.550          H  
ATOM  29636 1HB  TYR B1927      38.184 -31.054  17.306  1.00  0.760          H  
ATOM  29637 2HB  TYR B1927      39.475 -31.775  18.247  1.00  0.760          H  
ATOM  29638  HD1 TYR B1927      36.935 -32.513  16.132  1.00  0.760          H  
ATOM  29639  HD2 TYR B1927      38.499 -33.727  19.911  1.00  0.760          H  
ATOM  29640  HE1 TYR B1927      35.959 -34.734  15.828  1.00  0.760          H  
ATOM  29641  HE2 TYR B1927      37.505 -35.939  19.598  1.00  0.760          H  
ATOM  29642  HH  TYR B1927      36.420 -37.280  18.238  1.00  0.760          H  
ATOM  29643  N   GLU B1928      38.328 -28.404  19.552  1.00  0.450          N  
ATOM  29644  CA  GLU B1928      39.157 -27.197  19.516  1.00  0.450          C  
ATOM  29645  C   GLU B1928      40.109 -27.248  18.310  1.00  0.500          C  
ATOM  29646  O   GLU B1928      41.278 -26.865  18.423  1.00  0.560          O  
ATOM  29647  CB  GLU B1928      40.008 -27.077  20.806  1.00  0.630          C  
ATOM  29648  CG  GLU B1928      39.222 -27.010  22.118  1.00  0.630          C  
ATOM  29649  CD  GLU B1928      40.128 -26.825  23.378  1.00  0.630          C  
ATOM  29650  OE1 GLU B1928      41.315 -27.036  23.270  1.00  0.630          O  
ATOM  29651  OE2 GLU B1928      39.616 -26.484  24.434  1.00  0.630          O  
ATOM  29652  H   GLU B1928      37.310 -28.300  19.664  1.00  0.540          H  
ATOM  29653  HA  GLU B1928      38.505 -26.328  19.413  1.00  0.540          H  
ATOM  29654 1HB  GLU B1928      40.702 -27.910  20.878  1.00  0.760          H  
ATOM  29655 2HB  GLU B1928      40.608 -26.169  20.750  1.00  0.760          H  
ATOM  29656 1HG  GLU B1928      38.519 -26.200  22.043  1.00  0.760          H  
ATOM  29657 2HG  GLU B1928      38.649 -27.932  22.226  1.00  0.760          H  
ATOM  29658  N   SER B1929      39.613 -27.712  17.158  1.00  0.500          N  
ATOM  29659  CA  SER B1929      40.464 -27.863  15.979  1.00  0.550          C  
ATOM  29660  C   SER B1929      39.737 -28.011  14.665  1.00  0.530          C  
ATOM  29661  O   SER B1929      38.794 -28.783  14.546  1.00  0.530          O  
ATOM  29662  CB  SER B1929      41.374 -29.057  16.158  1.00  0.750          C  
ATOM  29663  OG  SER B1929      42.113 -29.306  14.982  1.00  0.750          O  
ATOM  29664  H   SER B1929      38.615 -27.949  17.135  1.00  0.600          H  
ATOM  29665  HA  SER B1929      41.089 -26.973  15.913  1.00  0.660          H  
ATOM  29666 1HB  SER B1929      42.060 -28.863  16.980  1.00  0.900          H  
ATOM  29667 2HB  SER B1929      40.788 -29.933  16.429  1.00  0.900          H  
ATOM  29668  HG  SER B1929      42.939 -29.722  15.283  1.00  0.900          H  
ATOM  29669  N   TRP B1930      40.247 -27.364  13.622  1.00  0.550          N  
ATOM  29670  CA  TRP B1930      39.653 -27.524  12.302  1.00  0.570          C  
ATOM  29671  C   TRP B1930      40.276 -28.709  11.547  1.00  0.570          C  
ATOM  29672  O   TRP B1930      39.955 -28.938  10.382  1.00  0.620          O  
ATOM  29673  CB  TRP B1930      39.828 -26.271  11.435  1.00  0.790          C  
ATOM  29674  CG  TRP B1930      39.150 -24.993  11.916  1.00  0.790          C  
ATOM  29675  CD1 TRP B1930      39.782 -23.853  12.317  1.00  0.790          C  
ATOM  29676  CD2 TRP B1930      37.731 -24.720  12.038  1.00  0.790          C  
ATOM  29677  NE1 TRP B1930      38.862 -22.889  12.648  1.00  0.790          N  
ATOM  29678  CE2 TRP B1930      37.604 -23.401  12.487  1.00  0.790          C  
ATOM  29679  CE3 TRP B1930      36.591 -25.463  11.804  1.00  0.790          C  
ATOM  29680  CZ2 TRP B1930      36.362 -22.809  12.698  1.00  0.790          C  
ATOM  29681  CZ3 TRP B1930      35.358 -24.884  12.020  1.00  0.790          C  
ATOM  29682  CH2 TRP B1930      35.238 -23.587  12.452  1.00  0.790          C  
ATOM  29683  H   TRP B1930      41.037 -26.747  13.755  1.00  0.660          H  
ATOM  29684  HA  TRP B1930      38.588 -27.717  12.423  1.00  0.680          H  
ATOM  29685 1HB  TRP B1930      40.892 -26.063  11.334  1.00  0.950          H  
ATOM  29686 2HB  TRP B1930      39.452 -26.481  10.435  1.00  0.950          H  
ATOM  29687  HD1 TRP B1930      40.862 -23.715  12.348  1.00  0.950          H  
ATOM  29688  HE1 TRP B1930      39.083 -21.954  12.960  1.00  0.950          H  
ATOM  29689  HE3 TRP B1930      36.667 -26.487  11.464  1.00  0.950          H  
ATOM  29690  HZ2 TRP B1930      36.262 -21.783  13.045  1.00  0.950          H  
ATOM  29691  HZ3 TRP B1930      34.492 -25.489  11.843  1.00  0.950          H  
ATOM  29692  HH2 TRP B1930      34.245 -23.164  12.608  1.00  0.950          H  
ATOM  29693  N   SER B1931      41.227 -29.411  12.176  1.00  0.570          N  
ATOM  29694  CA  SER B1931      41.887 -30.541  11.531  1.00  0.620          C  
ATOM  29695  C   SER B1931      41.434 -31.870  12.094  1.00  0.540          C  
ATOM  29696  O   SER B1931      41.157 -32.819  11.358  1.00  0.510          O  
ATOM  29697  CB  SER B1931      43.365 -30.474  11.770  1.00  0.850          C  
ATOM  29698  OG  SER B1931      43.642 -30.591  13.145  1.00  0.850          O  
ATOM  29699  H   SER B1931      41.481 -29.172  13.130  1.00  0.680          H  
ATOM  29700  HA  SER B1931      41.678 -30.513  10.463  1.00  0.740          H  
ATOM  29701 1HB  SER B1931      43.826 -31.290  11.250  1.00  1.020          H  
ATOM  29702 2HB  SER B1931      43.772 -29.544  11.378  1.00  1.020          H  
ATOM  29703  HG  SER B1931      44.601 -30.669  13.212  1.00  1.020          H  
ATOM  29704  N   VAL B1932      41.231 -31.925  13.403  1.00  0.540          N  
ATOM  29705  CA  VAL B1932      40.907 -33.194  14.031  1.00  0.510          C  
ATOM  29706  C   VAL B1932      39.627 -33.842  13.518  1.00  0.470          C  
ATOM  29707  O   VAL B1932      39.656 -35.052  13.316  1.00  0.460          O  
ATOM  29708  CB  VAL B1932      40.894 -33.111  15.565  1.00  0.730          C  
ATOM  29709  CG1 VAL B1932      40.356 -34.421  16.158  1.00  0.730          C  
ATOM  29710  CG2 VAL B1932      42.299 -32.882  16.042  1.00  0.730          C  
ATOM  29711  H   VAL B1932      41.414 -31.090  13.956  1.00  0.650          H  
ATOM  29712  HA  VAL B1932      41.722 -33.876  13.794  1.00  0.610          H  
ATOM  29713  HB  VAL B1932      40.259 -32.300  15.890  1.00  0.870          H  
ATOM  29714 1HG1 VAL B1932      40.368 -34.356  17.239  1.00  0.870          H  
ATOM  29715 2HG1 VAL B1932      39.342 -34.613  15.834  1.00  0.870          H  
ATOM  29716 3HG1 VAL B1932      40.990 -35.253  15.843  1.00  0.870          H  
ATOM  29717 1HG2 VAL B1932      42.309 -32.820  17.131  1.00  0.870          H  
ATOM  29718 2HG2 VAL B1932      42.929 -33.709  15.717  1.00  0.870          H  
ATOM  29719 3HG2 VAL B1932      42.677 -31.955  15.623  1.00  0.870          H  
ATOM  29720  N   PRO B1933      38.507 -33.121  13.265  1.00  0.460          N  
ATOM  29721  CA  PRO B1933      37.244 -33.655  12.786  1.00  0.430          C  
ATOM  29722  C   PRO B1933      37.384 -34.541  11.568  1.00  0.430          C  
ATOM  29723  O   PRO B1933      36.531 -35.400  11.339  1.00  0.410          O  
ATOM  29724  CB  PRO B1933      36.482 -32.405  12.408  1.00  0.650          C  
ATOM  29725  CG  PRO B1933      36.992 -31.380  13.322  1.00  0.650          C  
ATOM  29726  CD  PRO B1933      38.443 -31.656  13.467  1.00  0.650          C  
ATOM  29727  HA  PRO B1933      36.746 -34.193  13.601  1.00  0.520          H  
ATOM  29728 1HB  PRO B1933      36.711 -32.177  11.387  1.00  0.770          H  
ATOM  29729 2HB  PRO B1933      35.413 -32.568  12.454  1.00  0.770          H  
ATOM  29730 1HG  PRO B1933      36.803 -30.385  12.901  1.00  0.770          H  
ATOM  29731 2HG  PRO B1933      36.473 -31.438  14.257  1.00  0.770          H  
ATOM  29732 1HD  PRO B1933      38.915 -31.105  12.663  1.00  0.770          H  
ATOM  29733 2HD  PRO B1933      38.782 -31.349  14.459  1.00  0.770          H  
ATOM  29734  N   PHE B1934      38.439 -34.369  10.761  1.00  0.460          N  
ATOM  29735  CA  PHE B1934      38.539 -35.203   9.582  1.00  0.460          C  
ATOM  29736  C   PHE B1934      38.706 -36.658  10.005  1.00  0.450          C  
ATOM  29737  O   PHE B1934      38.248 -37.575   9.318  1.00  0.430          O  
ATOM  29738  CB  PHE B1934      39.713 -34.768   8.706  1.00  0.640          C  
ATOM  29739  CG  PHE B1934      39.498 -33.430   8.043  1.00  0.640          C  
ATOM  29740  CD1 PHE B1934      40.336 -32.364   8.339  1.00  0.640          C  
ATOM  29741  CD2 PHE B1934      38.445 -33.217   7.150  1.00  0.640          C  
ATOM  29742  CE1 PHE B1934      40.141 -31.127   7.767  1.00  0.640          C  
ATOM  29743  CE2 PHE B1934      38.250 -31.977   6.578  1.00  0.640          C  
ATOM  29744  CZ  PHE B1934      39.099 -30.932   6.889  1.00  0.640          C  
ATOM  29745  H   PHE B1934      39.190 -33.693  10.951  1.00  0.550          H  
ATOM  29746  HA  PHE B1934      37.621 -35.106   9.009  1.00  0.550          H  
ATOM  29747 1HB  PHE B1934      40.612 -34.699   9.321  1.00  0.770          H  
ATOM  29748 2HB  PHE B1934      39.896 -35.515   7.934  1.00  0.770          H  
ATOM  29749  HD1 PHE B1934      41.162 -32.510   9.030  1.00  0.770          H  
ATOM  29750  HD2 PHE B1934      37.771 -34.037   6.903  1.00  0.770          H  
ATOM  29751  HE1 PHE B1934      40.810 -30.297   8.015  1.00  0.770          H  
ATOM  29752  HE2 PHE B1934      37.424 -31.818   5.884  1.00  0.770          H  
ATOM  29753  HZ  PHE B1934      38.942 -29.952   6.442  1.00  0.770          H  
ATOM  29754  N   SER B1935      39.278 -36.880  11.196  1.00  0.450          N  
ATOM  29755  CA  SER B1935      39.533 -38.207  11.733  1.00  0.440          C  
ATOM  29756  C   SER B1935      38.251 -38.979  12.041  1.00  0.420          C  
ATOM  29757  O   SER B1935      38.301 -40.185  12.288  1.00  0.410          O  
ATOM  29758  CB  SER B1935      40.389 -38.123  12.980  1.00  0.620          C  
ATOM  29759  OG  SER B1935      39.715 -37.506  14.038  1.00  0.620          O  
ATOM  29760  H   SER B1935      39.589 -36.098  11.771  1.00  0.540          H  
ATOM  29761  HA  SER B1935      40.088 -38.755  10.984  1.00  0.530          H  
ATOM  29762 1HB  SER B1935      40.666 -39.132  13.275  1.00  0.740          H  
ATOM  29763 2HB  SER B1935      41.305 -37.576  12.759  1.00  0.740          H  
ATOM  29764  HG  SER B1935      39.776 -36.552  13.876  1.00  0.740          H  
ATOM  29765  N   VAL B1936      37.126 -38.265  12.083  1.00  0.400          N  
ATOM  29766  CA  VAL B1936      35.806 -38.810  12.324  1.00  0.380          C  
ATOM  29767  C   VAL B1936      35.036 -38.817  11.007  1.00  0.370          C  
ATOM  29768  O   VAL B1936      34.409 -39.805  10.644  1.00  0.350          O  
ATOM  29769  CB  VAL B1936      35.047 -37.981  13.376  1.00  0.540          C  
ATOM  29770  CG1 VAL B1936      33.597 -38.492  13.543  1.00  0.540          C  
ATOM  29771  CG2 VAL B1936      35.782 -38.056  14.710  1.00  0.540          C  
ATOM  29772  H   VAL B1936      37.186 -37.269  11.878  1.00  0.480          H  
ATOM  29773  HA  VAL B1936      35.905 -39.833  12.682  1.00  0.460          H  
ATOM  29774  HB  VAL B1936      35.005 -36.956  13.041  1.00  0.650          H  
ATOM  29775 1HG1 VAL B1936      33.087 -37.877  14.275  1.00  0.650          H  
ATOM  29776 2HG1 VAL B1936      33.062 -38.426  12.598  1.00  0.650          H  
ATOM  29777 3HG1 VAL B1936      33.599 -39.516  13.879  1.00  0.650          H  
ATOM  29778 1HG2 VAL B1936      35.245 -37.460  15.425  1.00  0.650          H  
ATOM  29779 2HG2 VAL B1936      35.826 -39.089  15.053  1.00  0.650          H  
ATOM  29780 3HG2 VAL B1936      36.798 -37.670  14.600  1.00  0.650          H  
ATOM  29781  N   MET B1937      35.074 -37.708  10.260  1.00  0.380          N  
ATOM  29782  CA  MET B1937      34.284 -37.596   9.027  1.00  0.370          C  
ATOM  29783  C   MET B1937      34.654 -38.690   8.008  1.00  0.370          C  
ATOM  29784  O   MET B1937      33.785 -39.223   7.310  1.00  0.350          O  
ATOM  29785  CB  MET B1937      34.497 -36.212   8.390  1.00  0.520          C  
ATOM  29786  CG  MET B1937      33.927 -35.007   9.186  1.00  0.520          C  
ATOM  29787  SD  MET B1937      32.164 -35.061   9.467  1.00  0.520          S  
ATOM  29788  CE  MET B1937      31.427 -34.700   7.888  1.00  0.520          C  
ATOM  29789  H   MET B1937      35.621 -36.910  10.579  1.00  0.460          H  
ATOM  29790  HA  MET B1937      33.232 -37.718   9.280  1.00  0.440          H  
ATOM  29791 1HB  MET B1937      35.563 -36.047   8.276  1.00  0.630          H  
ATOM  29792 2HB  MET B1937      34.065 -36.202   7.393  1.00  0.630          H  
ATOM  29793 1HG  MET B1937      34.412 -34.960  10.153  1.00  0.630          H  
ATOM  29794 2HG  MET B1937      34.157 -34.087   8.654  1.00  0.630          H  
ATOM  29795 1HE  MET B1937      30.343 -34.714   7.987  1.00  0.630          H  
ATOM  29796 2HE  MET B1937      31.742 -33.709   7.550  1.00  0.630          H  
ATOM  29797 3HE  MET B1937      31.733 -35.450   7.162  1.00  0.630          H  
ATOM  29798  N   LEU B1938      35.927 -39.099   7.986  1.00  0.380          N  
ATOM  29799  CA  LEU B1938      36.433 -40.137   7.082  1.00  0.380          C  
ATOM  29800  C   LEU B1938      35.796 -41.512   7.284  1.00  0.360          C  
ATOM  29801  O   LEU B1938      35.930 -42.383   6.426  1.00  0.370          O  
ATOM  29802  CB  LEU B1938      37.960 -40.262   7.231  1.00  0.530          C  
ATOM  29803  CG  LEU B1938      38.842 -39.114   6.671  1.00  0.530          C  
ATOM  29804  CD1 LEU B1938      40.279 -39.289   7.182  1.00  0.530          C  
ATOM  29805  CD2 LEU B1938      38.852 -39.185   5.147  1.00  0.530          C  
ATOM  29806  H   LEU B1938      36.608 -38.613   8.583  1.00  0.460          H  
ATOM  29807  HA  LEU B1938      36.204 -39.822   6.069  1.00  0.460          H  
ATOM  29808 1HB  LEU B1938      38.183 -40.341   8.292  1.00  0.640          H  
ATOM  29809 2HB  LEU B1938      38.276 -41.178   6.743  1.00  0.640          H  
ATOM  29810  HG  LEU B1938      38.457 -38.154   6.990  1.00  0.640          H  
ATOM  29811 1HD1 LEU B1938      40.906 -38.492   6.792  1.00  0.640          H  
ATOM  29812 2HD1 LEU B1938      40.276 -39.243   8.270  1.00  0.640          H  
ATOM  29813 3HD1 LEU B1938      40.665 -40.248   6.856  1.00  0.640          H  
ATOM  29814 1HD2 LEU B1938      39.483 -38.390   4.755  1.00  0.640          H  
ATOM  29815 2HD2 LEU B1938      39.249 -40.150   4.836  1.00  0.640          H  
ATOM  29816 3HD2 LEU B1938      37.850 -39.067   4.751  1.00  0.640          H  
ATOM  29817  N   VAL B1939      35.108 -41.710   8.406  1.00  0.350          N  
ATOM  29818  CA  VAL B1939      34.467 -42.962   8.766  1.00  0.340          C  
ATOM  29819  C   VAL B1939      33.134 -43.193   8.070  1.00  0.320          C  
ATOM  29820  O   VAL B1939      32.662 -44.326   8.010  1.00  0.340          O  
ATOM  29821  CB  VAL B1939      34.248 -42.949  10.296  1.00  0.480          C  
ATOM  29822  CG1 VAL B1939      33.438 -44.149  10.824  1.00  0.480          C  
ATOM  29823  CG2 VAL B1939      35.575 -42.897  10.930  1.00  0.480          C  
ATOM  29824  H   VAL B1939      35.003 -40.926   9.059  1.00  0.420          H  
ATOM  29825  HA  VAL B1939      35.138 -43.772   8.500  1.00  0.410          H  
ATOM  29826  HB  VAL B1939      33.684 -42.064  10.555  1.00  0.580          H  
ATOM  29827 1HG1 VAL B1939      33.327 -44.052  11.905  1.00  0.580          H  
ATOM  29828 2HG1 VAL B1939      32.457 -44.160  10.377  1.00  0.580          H  
ATOM  29829 3HG1 VAL B1939      33.938 -45.073  10.607  1.00  0.580          H  
ATOM  29830 1HG2 VAL B1939      35.440 -42.836  11.972  1.00  0.580          H  
ATOM  29831 2HG2 VAL B1939      36.124 -43.794  10.681  1.00  0.580          H  
ATOM  29832 3HG2 VAL B1939      36.127 -42.020  10.592  1.00  0.580          H  
ATOM  29833  N   VAL B1940      32.531 -42.161   7.481  1.00  0.330          N  
ATOM  29834  CA  VAL B1940      31.198 -42.368   6.931  1.00  0.320          C  
ATOM  29835  C   VAL B1940      31.144 -43.545   5.913  1.00  0.320          C  
ATOM  29836  O   VAL B1940      30.370 -44.488   6.150  1.00  0.310          O  
ATOM  29837  CB  VAL B1940      30.652 -41.026   6.318  1.00  0.450          C  
ATOM  29838  CG1 VAL B1940      29.368 -41.273   5.555  1.00  0.450          C  
ATOM  29839  CG2 VAL B1940      30.451 -40.002   7.434  1.00  0.450          C  
ATOM  29840  H   VAL B1940      32.966 -41.230   7.494  1.00  0.400          H  
ATOM  29841  HA  VAL B1940      30.537 -42.621   7.762  1.00  0.380          H  
ATOM  29842  HB  VAL B1940      31.345 -40.607   5.638  1.00  0.540          H  
ATOM  29843 1HG1 VAL B1940      29.005 -40.332   5.142  1.00  0.540          H  
ATOM  29844 2HG1 VAL B1940      29.535 -41.971   4.742  1.00  0.540          H  
ATOM  29845 3HG1 VAL B1940      28.643 -41.669   6.223  1.00  0.540          H  
ATOM  29846 1HG2 VAL B1940      30.085 -39.067   7.010  1.00  0.540          H  
ATOM  29847 2HG2 VAL B1940      29.752 -40.367   8.136  1.00  0.540          H  
ATOM  29848 3HG2 VAL B1940      31.396 -39.818   7.940  1.00  0.540          H  
ATOM  29849  N   PRO B1941      32.030 -43.632   4.886  1.00  0.320          N  
ATOM  29850  CA  PRO B1941      32.046 -44.668   3.868  1.00  0.320          C  
ATOM  29851  C   PRO B1941      32.221 -46.081   4.403  1.00  0.320          C  
ATOM  29852  O   PRO B1941      31.887 -47.055   3.722  1.00  0.320          O  
ATOM  29853  CB  PRO B1941      33.290 -44.307   3.047  1.00  0.480          C  
ATOM  29854  CG  PRO B1941      33.498 -42.860   3.288  1.00  0.480          C  
ATOM  29855  CD  PRO B1941      33.137 -42.670   4.707  1.00  0.480          C  
ATOM  29856  HA  PRO B1941      31.143 -44.576   3.263  1.00  0.380          H  
ATOM  29857 1HB  PRO B1941      34.148 -44.905   3.395  1.00  0.580          H  
ATOM  29858 2HB  PRO B1941      33.146 -44.560   1.998  1.00  0.580          H  
ATOM  29859 1HG  PRO B1941      34.538 -42.591   3.106  1.00  0.580          H  
ATOM  29860 2HG  PRO B1941      32.885 -42.260   2.599  1.00  0.580          H  
ATOM  29861 1HD  PRO B1941      33.972 -42.983   5.307  1.00  0.580          H  
ATOM  29862 2HD  PRO B1941      32.905 -41.654   4.849  1.00  0.580          H  
ATOM  29863  N   LEU B1942      32.777 -46.209   5.614  1.00  0.320          N  
ATOM  29864  CA  LEU B1942      33.040 -47.515   6.177  1.00  0.320          C  
ATOM  29865  C   LEU B1942      31.700 -48.218   6.412  1.00  0.300          C  
ATOM  29866  O   LEU B1942      31.600 -49.443   6.347  1.00  0.300          O  
ATOM  29867  CB  LEU B1942      33.872 -47.384   7.464  1.00  0.450          C  
ATOM  29868  CG  LEU B1942      35.339 -46.707   7.298  1.00  0.450          C  
ATOM  29869  CD1 LEU B1942      36.008 -46.655   8.666  1.00  0.450          C  
ATOM  29870  CD2 LEU B1942      36.232 -47.398   6.253  1.00  0.450          C  
ATOM  29871  H   LEU B1942      32.976 -45.400   6.204  1.00  0.380          H  
ATOM  29872  HA  LEU B1942      33.595 -48.107   5.454  1.00  0.380          H  
ATOM  29873 1HB  LEU B1942      33.308 -46.782   8.177  1.00  0.540          H  
ATOM  29874 2HB  LEU B1942      34.001 -48.370   7.890  1.00  0.540          H  
ATOM  29875  HG  LEU B1942      35.192 -45.675   6.973  1.00  0.540          H  
ATOM  29876 1HD1 LEU B1942      36.950 -46.146   8.574  1.00  0.540          H  
ATOM  29877 2HD1 LEU B1942      35.387 -46.126   9.356  1.00  0.540          H  
ATOM  29878 3HD1 LEU B1942      36.167 -47.660   9.023  1.00  0.540          H  
ATOM  29879 1HD2 LEU B1942      37.182 -46.867   6.189  1.00  0.540          H  
ATOM  29880 2HD2 LEU B1942      36.426 -48.400   6.517  1.00  0.540          H  
ATOM  29881 3HD2 LEU B1942      35.750 -47.373   5.281  1.00  0.540          H  
ATOM  29882  N   GLY B1943      30.668 -47.439   6.783  1.00  0.300          N  
ATOM  29883  CA  GLY B1943      29.350 -48.008   7.050  1.00  0.290          C  
ATOM  29884  C   GLY B1943      28.477 -47.995   5.801  1.00  0.280          C  
ATOM  29885  O   GLY B1943      27.603 -48.859   5.625  1.00  0.260          O  
ATOM  29886  H   GLY B1943      30.775 -46.420   6.841  1.00  0.360          H  
ATOM  29887 1HA  GLY B1943      29.457 -49.035   7.399  1.00  0.350          H  
ATOM  29888 2HA  GLY B1943      28.872 -47.439   7.844  1.00  0.350          H  
ATOM  29889  N   VAL B1944      28.745 -47.039   4.907  1.00  0.280          N  
ATOM  29890  CA  VAL B1944      27.953 -46.926   3.691  1.00  0.280          C  
ATOM  29891  C   VAL B1944      28.173 -48.157   2.826  1.00  0.270          C  
ATOM  29892  O   VAL B1944      27.205 -48.744   2.339  1.00  0.270          O  
ATOM  29893  CB  VAL B1944      28.311 -45.662   2.877  1.00  0.390          C  
ATOM  29894  CG1 VAL B1944      27.558 -45.677   1.570  1.00  0.390          C  
ATOM  29895  CG2 VAL B1944      28.011 -44.374   3.660  1.00  0.390          C  
ATOM  29896  H   VAL B1944      29.468 -46.349   5.135  1.00  0.340          H  
ATOM  29897  HA  VAL B1944      26.905 -46.899   3.943  1.00  0.340          H  
ATOM  29898  HB  VAL B1944      29.357 -45.703   2.641  1.00  0.470          H  
ATOM  29899 1HG1 VAL B1944      27.830 -44.808   0.976  1.00  0.470          H  
ATOM  29900 2HG1 VAL B1944      27.803 -46.557   1.034  1.00  0.470          H  
ATOM  29901 3HG1 VAL B1944      26.489 -45.661   1.760  1.00  0.470          H  
ATOM  29902 1HG2 VAL B1944      28.299 -43.513   3.060  1.00  0.470          H  
ATOM  29903 2HG2 VAL B1944      26.974 -44.309   3.885  1.00  0.470          H  
ATOM  29904 3HG2 VAL B1944      28.567 -44.371   4.576  1.00  0.470          H  
ATOM  29905  N   ILE B1945      29.437 -48.570   2.652  1.00  0.270          N  
ATOM  29906  CA  ILE B1945      29.730 -49.720   1.802  1.00  0.240          C  
ATOM  29907  C   ILE B1945      29.000 -50.983   2.263  1.00  0.260          C  
ATOM  29908  O   ILE B1945      28.562 -51.783   1.433  1.00  0.330          O  
ATOM  29909  CB  ILE B1945      31.279 -49.977   1.761  1.00  0.350          C  
ATOM  29910  CG1 ILE B1945      31.684 -51.037   0.683  1.00  0.350          C  
ATOM  29911  CG2 ILE B1945      31.857 -50.385   3.121  1.00  0.350          C  
ATOM  29912  CD1 ILE B1945      31.469 -50.607  -0.719  1.00  0.350          C  
ATOM  29913  H   ILE B1945      30.209 -48.038   3.072  1.00  0.320          H  
ATOM  29914  HA  ILE B1945      29.386 -49.476   0.803  1.00  0.290          H  
ATOM  29915  HB  ILE B1945      31.756 -49.036   1.479  1.00  0.420          H  
ATOM  29916 1HG1 ILE B1945      32.740 -51.268   0.805  1.00  0.420          H  
ATOM  29917 2HG1 ILE B1945      31.108 -51.951   0.846  1.00  0.420          H  
ATOM  29918 1HG2 ILE B1945      32.936 -50.481   3.038  1.00  0.420          H  
ATOM  29919 2HG2 ILE B1945      31.627 -49.621   3.848  1.00  0.420          H  
ATOM  29920 3HG2 ILE B1945      31.455 -51.330   3.455  1.00  0.420          H  
ATOM  29921 1HD1 ILE B1945      31.787 -51.396  -1.400  1.00  0.420          H  
ATOM  29922 2HD1 ILE B1945      30.433 -50.388  -0.897  1.00  0.420          H  
ATOM  29923 3HD1 ILE B1945      32.067 -49.728  -0.878  1.00  0.420          H  
ATOM  29924  N   GLY B1946      28.870 -51.165   3.576  1.00  0.220          N  
ATOM  29925  CA  GLY B1946      28.193 -52.314   4.152  1.00  0.220          C  
ATOM  29926  C   GLY B1946      26.737 -52.326   3.766  1.00  0.220          C  
ATOM  29927  O   GLY B1946      26.214 -53.328   3.258  1.00  0.220          O  
ATOM  29928  H   GLY B1946      29.259 -50.468   4.202  1.00  0.260          H  
ATOM  29929 1HA  GLY B1946      28.672 -53.232   3.820  1.00  0.260          H  
ATOM  29930 2HA  GLY B1946      28.275 -52.273   5.236  1.00  0.260          H  
ATOM  29931  N   ALA B1947      26.071 -51.205   4.036  1.00  0.220          N  
ATOM  29932  CA  ALA B1947      24.660 -51.079   3.754  1.00  0.200          C  
ATOM  29933  C   ALA B1947      24.378 -51.244   2.259  1.00  0.190          C  
ATOM  29934  O   ALA B1947      23.382 -51.872   1.878  1.00  0.170          O  
ATOM  29935  CB  ALA B1947      24.180 -49.731   4.263  1.00  0.290          C  
ATOM  29936  H   ALA B1947      26.574 -50.417   4.462  1.00  0.260          H  
ATOM  29937  HA  ALA B1947      24.134 -51.869   4.291  1.00  0.240          H  
ATOM  29938 1HB  ALA B1947      23.123 -49.625   4.111  1.00  0.350          H  
ATOM  29939 2HB  ALA B1947      24.390 -49.657   5.329  1.00  0.350          H  
ATOM  29940 3HB  ALA B1947      24.714 -48.941   3.731  1.00  0.350          H  
ATOM  29941  N   LEU B1948      25.247 -50.684   1.404  1.00  0.210          N  
ATOM  29942  CA  LEU B1948      25.034 -50.790  -0.030  1.00  0.220          C  
ATOM  29943  C   LEU B1948      25.211 -52.228  -0.485  1.00  0.230          C  
ATOM  29944  O   LEU B1948      24.424 -52.729  -1.289  1.00  0.250          O  
ATOM  29945  CB  LEU B1948      26.036 -49.914  -0.794  1.00  0.300          C  
ATOM  29946  CG  LEU B1948      25.927 -48.369  -0.666  1.00  0.300          C  
ATOM  29947  CD1 LEU B1948      27.160 -47.774  -1.315  1.00  0.300          C  
ATOM  29948  CD2 LEU B1948      24.694 -47.826  -1.352  1.00  0.300          C  
ATOM  29949  H   LEU B1948      26.047 -50.154   1.764  1.00  0.250          H  
ATOM  29950  HA  LEU B1948      24.015 -50.483  -0.256  1.00  0.260          H  
ATOM  29951 1HB  LEU B1948      27.039 -50.195  -0.469  1.00  0.360          H  
ATOM  29952 2HB  LEU B1948      25.945 -50.151  -1.839  1.00  0.360          H  
ATOM  29953  HG  LEU B1948      25.897 -48.098   0.382  1.00  0.360          H  
ATOM  29954 1HD1 LEU B1948      27.136 -46.691  -1.237  1.00  0.360          H  
ATOM  29955 2HD1 LEU B1948      28.050 -48.152  -0.821  1.00  0.360          H  
ATOM  29956 3HD1 LEU B1948      27.191 -48.046  -2.356  1.00  0.360          H  
ATOM  29957 1HD2 LEU B1948      24.670 -46.745  -1.241  1.00  0.360          H  
ATOM  29958 2HD2 LEU B1948      24.746 -48.075  -2.387  1.00  0.360          H  
ATOM  29959 3HD2 LEU B1948      23.797 -48.248  -0.926  1.00  0.360          H  
ATOM  29960  N   LEU B1949      26.218 -52.926   0.041  1.00  0.230          N  
ATOM  29961  CA  LEU B1949      26.418 -54.288  -0.391  1.00  0.250          C  
ATOM  29962  C   LEU B1949      25.272 -55.172   0.067  1.00  0.230          C  
ATOM  29963  O   LEU B1949      24.841 -56.053  -0.676  1.00  0.230          O  
ATOM  29964  CB  LEU B1949      27.757 -54.828   0.109  1.00  0.340          C  
ATOM  29965  CG  LEU B1949      28.142 -56.269  -0.348  1.00  0.340          C  
ATOM  29966  CD1 LEU B1949      28.208 -56.351  -1.897  1.00  0.340          C  
ATOM  29967  CD2 LEU B1949      29.483 -56.628   0.266  1.00  0.340          C  
ATOM  29968  H   LEU B1949      26.892 -52.495   0.685  1.00  0.280          H  
ATOM  29969  HA  LEU B1949      26.433 -54.280  -1.474  1.00  0.300          H  
ATOM  29970 1HB  LEU B1949      28.543 -54.144  -0.211  1.00  0.410          H  
ATOM  29971 2HB  LEU B1949      27.732 -54.817   1.202  1.00  0.410          H  
ATOM  29972  HG  LEU B1949      27.388 -56.973  -0.005  1.00  0.410          H  
ATOM  29973 1HD1 LEU B1949      28.478 -57.366  -2.191  1.00  0.410          H  
ATOM  29974 2HD1 LEU B1949      27.250 -56.112  -2.330  1.00  0.410          H  
ATOM  29975 3HD1 LEU B1949      28.956 -55.656  -2.272  1.00  0.410          H  
ATOM  29976 1HD2 LEU B1949      29.761 -57.640  -0.033  1.00  0.410          H  
ATOM  29977 2HD2 LEU B1949      30.243 -55.924  -0.077  1.00  0.410          H  
ATOM  29978 3HD2 LEU B1949      29.406 -56.577   1.353  1.00  0.410          H  
ATOM  29979  N   ALA B1950      24.795 -54.985   1.302  1.00  0.230          N  
ATOM  29980  CA  ALA B1950      23.708 -55.813   1.791  1.00  0.240          C  
ATOM  29981  C   ALA B1950      22.440 -55.642   0.956  1.00  0.220          C  
ATOM  29982  O   ALA B1950      21.800 -56.644   0.611  1.00  0.230          O  
ATOM  29983  CB  ALA B1950      23.435 -55.491   3.240  1.00  0.330          C  
ATOM  29984  H   ALA B1950      25.207 -54.268   1.906  1.00  0.280          H  
ATOM  29985  HA  ALA B1950      24.022 -56.853   1.713  1.00  0.290          H  
ATOM  29986 1HB  ALA B1950      22.651 -56.133   3.627  1.00  0.400          H  
ATOM  29987 2HB  ALA B1950      24.348 -55.659   3.789  1.00  0.400          H  
ATOM  29988 3HB  ALA B1950      23.130 -54.445   3.332  1.00  0.400          H  
ATOM  29989  N   THR B1951      22.100 -54.406   0.554  1.00  0.210          N  
ATOM  29990  CA  THR B1951      20.900 -54.250  -0.256  1.00  0.190          C  
ATOM  29991  C   THR B1951      21.154 -54.723  -1.674  1.00  0.160          C  
ATOM  29992  O   THR B1951      20.248 -55.225  -2.344  1.00  0.170          O  
ATOM  29993  CB  THR B1951      20.375 -52.804  -0.241  1.00  0.270          C  
ATOM  29994  OG1 THR B1951      21.375 -51.904  -0.713  1.00  0.270          O  
ATOM  29995  CG2 THR B1951      19.967 -52.454   1.166  1.00  0.270          C  
ATOM  29996  H   THR B1951      22.628 -53.576   0.855  1.00  0.250          H  
ATOM  29997  HA  THR B1951      20.118 -54.878   0.166  1.00  0.230          H  
ATOM  29998  HB  THR B1951      19.534 -52.722  -0.903  1.00  0.330          H  
ATOM  29999  HG1 THR B1951      20.980 -51.030  -0.866  1.00  0.330          H  
ATOM  30000 1HG2 THR B1951      19.580 -51.460   1.159  1.00  0.330          H  
ATOM  30001 2HG2 THR B1951      19.196 -53.137   1.507  1.00  0.330          H  
ATOM  30002 3HG2 THR B1951      20.825 -52.520   1.833  1.00  0.330          H  
ATOM  30003  N   TRP B1952      22.398 -54.641  -2.134  1.00  0.160          N  
ATOM  30004  CA  TRP B1952      22.727 -55.139  -3.455  1.00  0.150          C  
ATOM  30005  C   TRP B1952      22.509 -56.647  -3.493  1.00  0.150          C  
ATOM  30006  O   TRP B1952      21.781 -57.160  -4.348  1.00  0.190          O  
ATOM  30007  CB  TRP B1952      24.170 -54.745  -3.785  1.00  0.210          C  
ATOM  30008  CG  TRP B1952      24.666 -55.136  -5.095  1.00  0.210          C  
ATOM  30009  CD1 TRP B1952      24.519 -54.453  -6.263  1.00  0.210          C  
ATOM  30010  CD2 TRP B1952      25.447 -56.298  -5.402  1.00  0.210          C  
ATOM  30011  NE1 TRP B1952      25.150 -55.119  -7.273  1.00  0.210          N  
ATOM  30012  CE2 TRP B1952      25.727 -56.252  -6.761  1.00  0.210          C  
ATOM  30013  CE3 TRP B1952      25.929 -57.356  -4.641  1.00  0.210          C  
ATOM  30014  CZ2 TRP B1952      26.471 -57.231  -7.383  1.00  0.210          C  
ATOM  30015  CZ3 TRP B1952      26.672 -58.337  -5.252  1.00  0.210          C  
ATOM  30016  CH2 TRP B1952      26.939 -58.279  -6.592  1.00  0.210          C  
ATOM  30017  H   TRP B1952      23.108 -54.153  -1.580  1.00  0.190          H  
ATOM  30018  HA  TRP B1952      22.047 -54.712  -4.180  1.00  0.180          H  
ATOM  30019 1HB  TRP B1952      24.281 -53.669  -3.691  1.00  0.260          H  
ATOM  30020 2HB  TRP B1952      24.825 -55.180  -3.051  1.00  0.260          H  
ATOM  30021  HD1 TRP B1952      23.982 -53.513  -6.373  1.00  0.260          H  
ATOM  30022  HE1 TRP B1952      25.193 -54.828  -8.239  1.00  0.260          H  
ATOM  30023  HE3 TRP B1952      25.721 -57.405  -3.586  1.00  0.260          H  
ATOM  30024  HZ2 TRP B1952      26.694 -57.200  -8.448  1.00  0.260          H  
ATOM  30025  HZ3 TRP B1952      27.043 -59.159  -4.642  1.00  0.260          H  
ATOM  30026  HH2 TRP B1952      27.532 -59.070  -7.050  1.00  0.260          H  
ATOM  30027  N   MET B1953      23.063 -57.351  -2.501  1.00  0.160          N  
ATOM  30028  CA  MET B1953      22.962 -58.803  -2.399  1.00  0.180          C  
ATOM  30029  C   MET B1953      21.529 -59.291  -2.285  1.00  0.160          C  
ATOM  30030  O   MET B1953      21.175 -60.334  -2.835  1.00  0.260          O  
ATOM  30031  CB  MET B1953      23.724 -59.306  -1.176  1.00  0.240          C  
ATOM  30032  CG  MET B1953      25.238 -59.237  -1.246  1.00  0.240          C  
ATOM  30033  SD  MET B1953      26.019 -59.651   0.337  1.00  0.240          S  
ATOM  30034  CE  MET B1953      25.684 -61.407   0.522  1.00  0.240          C  
ATOM  30035  H   MET B1953      23.620 -56.847  -1.807  1.00  0.190          H  
ATOM  30036  HA  MET B1953      23.394 -59.238  -3.299  1.00  0.220          H  
ATOM  30037 1HB  MET B1953      23.424 -58.709  -0.316  1.00  0.290          H  
ATOM  30038 2HB  MET B1953      23.427 -60.330  -0.982  1.00  0.290          H  
ATOM  30039 1HG  MET B1953      25.602 -59.926  -2.007  1.00  0.290          H  
ATOM  30040 2HG  MET B1953      25.545 -58.242  -1.521  1.00  0.290          H  
ATOM  30041 1HE  MET B1953      26.129 -61.763   1.452  1.00  0.290          H  
ATOM  30042 2HE  MET B1953      24.612 -61.585   0.551  1.00  0.290          H  
ATOM  30043 3HE  MET B1953      26.121 -61.952  -0.317  1.00  0.290          H  
ATOM  30044  N   ARG B1954      20.694 -58.533  -1.578  1.00  0.180          N  
ATOM  30045  CA  ARG B1954      19.312 -58.930  -1.372  1.00  0.170          C  
ATOM  30046  C   ARG B1954      18.351 -58.391  -2.440  1.00  0.160          C  
ATOM  30047  O   ARG B1954      17.146 -58.626  -2.342  1.00  0.190          O  
ATOM  30048  CB  ARG B1954      18.825 -58.487   0.009  1.00  0.240          C  
ATOM  30049  CG  ARG B1954      19.167 -59.439   1.186  1.00  0.240          C  
ATOM  30050  CD  ARG B1954      20.593 -59.327   1.608  1.00  0.240          C  
ATOM  30051  NE  ARG B1954      20.926 -60.198   2.708  1.00  0.240          N  
ATOM  30052  CZ  ARG B1954      22.164 -60.326   3.232  1.00  0.240          C  
ATOM  30053  NH1 ARG B1954      23.164 -59.625   2.745  1.00  0.240          N  
ATOM  30054  NH2 ARG B1954      22.368 -61.158   4.239  1.00  0.240          N  
ATOM  30055  H   ARG B1954      21.058 -57.699  -1.106  1.00  0.220          H  
ATOM  30056  HA  ARG B1954      19.271 -60.017  -1.405  1.00  0.200          H  
ATOM  30057 1HB  ARG B1954      19.245 -57.508   0.240  1.00  0.290          H  
ATOM  30058 2HB  ARG B1954      17.741 -58.382  -0.001  1.00  0.290          H  
ATOM  30059 1HG  ARG B1954      18.538 -59.184   2.043  1.00  0.290          H  
ATOM  30060 2HG  ARG B1954      18.978 -60.468   0.888  1.00  0.290          H  
ATOM  30061 1HD  ARG B1954      21.247 -59.571   0.786  1.00  0.290          H  
ATOM  30062 2HD  ARG B1954      20.771 -58.320   1.931  1.00  0.290          H  
ATOM  30063  HE  ARG B1954      20.181 -60.751   3.110  1.00  0.290          H  
ATOM  30064 1HH1 ARG B1954      23.007 -58.986   1.976  1.00  0.290          H  
ATOM  30065 2HH1 ARG B1954      24.092 -59.720   3.134  1.00  0.290          H  
ATOM  30066 1HH2 ARG B1954      21.600 -61.698   4.615  1.00  0.290          H  
ATOM  30067 2HH2 ARG B1954      23.292 -61.258   4.634  1.00  0.290          H  
ATOM  30068  N   GLY B1955      18.855 -57.655  -3.441  1.00  0.170          N  
ATOM  30069  CA  GLY B1955      17.986 -57.107  -4.478  1.00  0.170          C  
ATOM  30070  C   GLY B1955      17.075 -55.963  -4.014  1.00  0.150          C  
ATOM  30071  O   GLY B1955      15.959 -55.820  -4.521  1.00  0.150          O  
ATOM  30072  H   GLY B1955      19.868 -57.516  -3.531  1.00  0.200          H  
ATOM  30073 1HA  GLY B1955      18.613 -56.751  -5.295  1.00  0.200          H  
ATOM  30074 2HA  GLY B1955      17.375 -57.910  -4.884  1.00  0.200          H  
ATOM  30075  N   LEU B1956      17.507 -55.171  -3.037  1.00  0.140          N  
ATOM  30076  CA  LEU B1956      16.650 -54.111  -2.524  1.00  0.140          C  
ATOM  30077  C   LEU B1956      17.016 -52.745  -3.103  1.00  0.140          C  
ATOM  30078  O   LEU B1956      18.148 -52.507  -3.515  1.00  0.180          O  
ATOM  30079  CB  LEU B1956      16.732 -54.095  -1.000  1.00  0.200          C  
ATOM  30080  CG  LEU B1956      16.433 -55.436  -0.307  1.00  0.200          C  
ATOM  30081  CD1 LEU B1956      16.604 -55.250   1.169  1.00  0.200          C  
ATOM  30082  CD2 LEU B1956      15.047 -55.951  -0.643  1.00  0.200          C  
ATOM  30083  H   LEU B1956      18.450 -55.298  -2.669  1.00  0.170          H  
ATOM  30084  HA  LEU B1956      15.626 -54.313  -2.822  1.00  0.170          H  
ATOM  30085 1HB  LEU B1956      17.712 -53.826  -0.721  1.00  0.240          H  
ATOM  30086 2HB  LEU B1956      16.043 -53.341  -0.616  1.00  0.240          H  
ATOM  30087  HG  LEU B1956      17.161 -56.164  -0.639  1.00  0.240          H  
ATOM  30088 1HD1 LEU B1956      16.439 -56.196   1.688  1.00  0.240          H  
ATOM  30089 2HD1 LEU B1956      17.600 -54.902   1.373  1.00  0.240          H  
ATOM  30090 3HD1 LEU B1956      15.894 -54.529   1.504  1.00  0.240          H  
ATOM  30091 1HD2 LEU B1956      14.903 -56.902  -0.144  1.00  0.240          H  
ATOM  30092 2HD2 LEU B1956      14.292 -55.241  -0.309  1.00  0.240          H  
ATOM  30093 3HD2 LEU B1956      14.950 -56.110  -1.714  1.00  0.240          H  
ATOM  30094  N   GLU B1957      16.028 -51.856  -3.138  1.00  0.170          N  
ATOM  30095  CA  GLU B1957      16.148 -50.480  -3.645  1.00  0.200          C  
ATOM  30096  C   GLU B1957      16.696 -49.495  -2.605  1.00  0.150          C  
ATOM  30097  O   GLU B1957      16.487 -49.667  -1.401  1.00  0.210          O  
ATOM  30098  CB  GLU B1957      14.758 -50.024  -4.108  1.00  0.270          C  
ATOM  30099  CG  GLU B1957      14.191 -50.844  -5.291  1.00  0.270          C  
ATOM  30100  CD  GLU B1957      12.750 -50.512  -5.650  1.00  0.270          C  
ATOM  30101  OE1 GLU B1957      11.991 -50.184  -4.758  1.00  0.270          O  
ATOM  30102  OE2 GLU B1957      12.411 -50.590  -6.807  1.00  0.270          O  
ATOM  30103  H   GLU B1957      15.126 -52.151  -2.787  1.00  0.200          H  
ATOM  30104  HA  GLU B1957      16.830 -50.483  -4.498  1.00  0.240          H  
ATOM  30105 1HB  GLU B1957      14.056 -50.082  -3.275  1.00  0.320          H  
ATOM  30106 2HB  GLU B1957      14.807 -48.976  -4.422  1.00  0.320          H  
ATOM  30107 1HG  GLU B1957      14.808 -50.645  -6.163  1.00  0.320          H  
ATOM  30108 2HG  GLU B1957      14.270 -51.906  -5.063  1.00  0.320          H  
ATOM  30109  N   ASN B1958      17.320 -48.398  -3.060  1.00  0.190          N  
ATOM  30110  CA  ASN B1958      17.770 -47.364  -2.120  1.00  0.200          C  
ATOM  30111  C   ASN B1958      16.617 -46.419  -1.785  1.00  0.200          C  
ATOM  30112  O   ASN B1958      16.578 -45.258  -2.205  1.00  0.300          O  
ATOM  30113  CB  ASN B1958      18.949 -46.579  -2.641  1.00  0.280          C  
ATOM  30114  CG  ASN B1958      20.196 -47.378  -2.794  1.00  0.280          C  
ATOM  30115  OD1 ASN B1958      20.482 -48.346  -2.073  1.00  0.280          O  
ATOM  30116  ND2 ASN B1958      20.967 -46.967  -3.750  1.00  0.280          N  
ATOM  30117  H   ASN B1958      17.483 -48.278  -4.066  1.00  0.230          H  
ATOM  30118  HA  ASN B1958      18.071 -47.849  -1.190  1.00  0.240          H  
ATOM  30119 1HB  ASN B1958      18.693 -46.182  -3.608  1.00  0.330          H  
ATOM  30120 2HB  ASN B1958      19.148 -45.738  -1.978  1.00  0.330          H  
ATOM  30121 1HD2 ASN B1958      21.822 -47.439  -3.951  1.00  0.330          H  
ATOM  30122 2HD2 ASN B1958      20.694 -46.187  -4.317  1.00  0.330          H  
ATOM  30123  N   ASP B1959      15.674 -46.967  -1.042  1.00  0.160          N  
ATOM  30124  CA  ASP B1959      14.436 -46.335  -0.620  1.00  0.170          C  
ATOM  30125  C   ASP B1959      14.592 -45.503   0.657  1.00  0.170          C  
ATOM  30126  O   ASP B1959      15.704 -45.350   1.183  1.00  0.170          O  
ATOM  30127  CB  ASP B1959      13.373 -47.444  -0.496  1.00  0.230          C  
ATOM  30128  CG  ASP B1959      13.683 -48.494   0.583  1.00  0.230          C  
ATOM  30129  OD1 ASP B1959      14.545 -48.238   1.403  1.00  0.230          O  
ATOM  30130  OD2 ASP B1959      13.115 -49.564   0.536  1.00  0.230          O  
ATOM  30131  H   ASP B1959      15.842 -47.943  -0.771  1.00  0.190          H  
ATOM  30132  HA  ASP B1959      14.118 -45.664  -1.405  1.00  0.200          H  
ATOM  30133 1HB  ASP B1959      12.407 -47.010  -0.291  1.00  0.280          H  
ATOM  30134 2HB  ASP B1959      13.291 -47.956  -1.457  1.00  0.280          H  
ATOM  30135  N   VAL B1960      13.482 -44.945   1.164  1.00  0.180          N  
ATOM  30136  CA  VAL B1960      13.578 -44.133   2.368  1.00  0.180          C  
ATOM  30137  C   VAL B1960      14.103 -44.930   3.533  1.00  0.160          C  
ATOM  30138  O   VAL B1960      14.885 -44.401   4.318  1.00  0.160          O  
ATOM  30139  CB  VAL B1960      12.235 -43.514   2.766  1.00  0.250          C  
ATOM  30140  CG1 VAL B1960      12.360 -42.879   4.173  1.00  0.250          C  
ATOM  30141  CG2 VAL B1960      11.859 -42.452   1.730  1.00  0.250          C  
ATOM  30142  H   VAL B1960      12.579 -45.065   0.694  1.00  0.220          H  
ATOM  30143  HA  VAL B1960      14.274 -43.319   2.168  1.00  0.220          H  
ATOM  30144  HB  VAL B1960      11.467 -44.289   2.803  1.00  0.300          H  
ATOM  30145 1HG1 VAL B1960      11.447 -42.463   4.444  1.00  0.300          H  
ATOM  30146 2HG1 VAL B1960      12.619 -43.620   4.926  1.00  0.300          H  
ATOM  30147 3HG1 VAL B1960      13.127 -42.101   4.157  1.00  0.300          H  
ATOM  30148 1HG2 VAL B1960      10.913 -41.996   1.982  1.00  0.300          H  
ATOM  30149 2HG2 VAL B1960      12.634 -41.690   1.705  1.00  0.300          H  
ATOM  30150 3HG2 VAL B1960      11.783 -42.917   0.756  1.00  0.300          H  
ATOM  30151  N   TYR B1961      13.620 -46.160   3.683  1.00  0.150          N  
ATOM  30152  CA  TYR B1961      14.011 -47.026   4.775  1.00  0.140          C  
ATOM  30153  C   TYR B1961      15.520 -47.225   4.782  1.00  0.140          C  
ATOM  30154  O   TYR B1961      16.166 -47.104   5.831  1.00  0.140          O  
ATOM  30155  CB  TYR B1961      13.266 -48.347   4.621  1.00  0.200          C  
ATOM  30156  CG  TYR B1961      11.767 -48.232   4.928  1.00  0.200          C  
ATOM  30157  CD1 TYR B1961      10.855 -48.787   4.054  1.00  0.200          C  
ATOM  30158  CD2 TYR B1961      11.298 -47.544   6.056  1.00  0.200          C  
ATOM  30159  CE1 TYR B1961       9.500 -48.662   4.305  1.00  0.200          C  
ATOM  30160  CE2 TYR B1961       9.952 -47.427   6.273  1.00  0.200          C  
ATOM  30161  CZ  TYR B1961       9.061 -47.979   5.406  1.00  0.200          C  
ATOM  30162  OH  TYR B1961       7.715 -47.856   5.629  1.00  0.200          O  
ATOM  30163  H   TYR B1961      12.969 -46.505   2.991  1.00  0.180          H  
ATOM  30164  HA  TYR B1961      13.736 -46.554   5.706  1.00  0.170          H  
ATOM  30165 1HB  TYR B1961      13.360 -48.677   3.590  1.00  0.240          H  
ATOM  30166 2HB  TYR B1961      13.712 -49.108   5.207  1.00  0.240          H  
ATOM  30167  HD1 TYR B1961      11.203 -49.326   3.168  1.00  0.240          H  
ATOM  30168  HD2 TYR B1961      11.980 -47.095   6.770  1.00  0.240          H  
ATOM  30169  HE1 TYR B1961       8.774 -49.098   3.634  1.00  0.240          H  
ATOM  30170  HE2 TYR B1961       9.594 -46.892   7.141  1.00  0.240          H  
ATOM  30171  HH  TYR B1961       7.571 -47.417   6.474  1.00  0.240          H  
ATOM  30172  N   PHE B1962      16.091 -47.460   3.605  1.00  0.150          N  
ATOM  30173  CA  PHE B1962      17.526 -47.585   3.446  1.00  0.150          C  
ATOM  30174  C   PHE B1962      18.246 -46.329   3.897  1.00  0.150          C  
ATOM  30175  O   PHE B1962      19.207 -46.404   4.665  1.00  0.140          O  
ATOM  30176  CB  PHE B1962      17.900 -47.856   1.994  1.00  0.210          C  
ATOM  30177  CG  PHE B1962      19.369 -47.880   1.769  1.00  0.210          C  
ATOM  30178  CD1 PHE B1962      20.082 -48.972   2.146  1.00  0.210          C  
ATOM  30179  CD2 PHE B1962      20.043 -46.812   1.180  1.00  0.210          C  
ATOM  30180  CE1 PHE B1962      21.420 -49.041   1.957  1.00  0.210          C  
ATOM  30181  CE2 PHE B1962      21.405 -46.874   0.996  1.00  0.210          C  
ATOM  30182  CZ  PHE B1962      22.093 -48.002   1.391  1.00  0.210          C  
ATOM  30183  H   PHE B1962      15.485 -47.611   2.786  1.00  0.180          H  
ATOM  30184  HA  PHE B1962      17.865 -48.420   4.059  1.00  0.180          H  
ATOM  30185 1HB  PHE B1962      17.473 -48.809   1.673  1.00  0.250          H  
ATOM  30186 2HB  PHE B1962      17.468 -47.089   1.361  1.00  0.250          H  
ATOM  30187  HD1 PHE B1962      19.555 -49.802   2.607  1.00  0.250          H  
ATOM  30188  HD2 PHE B1962      19.486 -45.928   0.868  1.00  0.250          H  
ATOM  30189  HE1 PHE B1962      21.943 -49.931   2.258  1.00  0.250          H  
ATOM  30190  HE2 PHE B1962      21.936 -46.040   0.540  1.00  0.250          H  
ATOM  30191  HZ  PHE B1962      23.170 -48.068   1.256  1.00  0.250          H  
ATOM  30192  N   GLN B1963      17.792 -45.173   3.400  1.00  0.160          N  
ATOM  30193  CA  GLN B1963      18.427 -43.893   3.682  1.00  0.180          C  
ATOM  30194  C   GLN B1963      18.420 -43.542   5.167  1.00  0.180          C  
ATOM  30195  O   GLN B1963      19.427 -43.052   5.690  1.00  0.190          O  
ATOM  30196  CB  GLN B1963      17.684 -42.802   2.915  1.00  0.240          C  
ATOM  30197  CG  GLN B1963      17.859 -42.859   1.403  1.00  0.240          C  
ATOM  30198  CD  GLN B1963      16.902 -41.915   0.701  1.00  0.240          C  
ATOM  30199  OE1 GLN B1963      15.998 -41.375   1.357  1.00  0.240          O  
ATOM  30200  NE2 GLN B1963      17.082 -41.722  -0.597  1.00  0.240          N  
ATOM  30201  H   GLN B1963      16.989 -45.203   2.761  1.00  0.190          H  
ATOM  30202  HA  GLN B1963      19.460 -43.944   3.343  1.00  0.220          H  
ATOM  30203 1HB  GLN B1963      16.621 -42.879   3.133  1.00  0.290          H  
ATOM  30204 2HB  GLN B1963      18.016 -41.826   3.261  1.00  0.290          H  
ATOM  30205 1HG  GLN B1963      18.876 -42.563   1.155  1.00  0.290          H  
ATOM  30206 2HG  GLN B1963      17.673 -43.869   1.049  1.00  0.290          H  
ATOM  30207 1HE2 GLN B1963      16.471 -41.118  -1.110  1.00  0.290          H  
ATOM  30208 2HE2 GLN B1963      17.823 -42.194  -1.078  1.00  0.290          H  
ATOM  30209  N   VAL B1964      17.307 -43.808   5.854  1.00  0.170          N  
ATOM  30210  CA  VAL B1964      17.237 -43.492   7.274  1.00  0.180          C  
ATOM  30211  C   VAL B1964      18.055 -44.513   8.073  1.00  0.160          C  
ATOM  30212  O   VAL B1964      18.710 -44.172   9.074  1.00  0.190          O  
ATOM  30213  CB  VAL B1964      15.771 -43.361   7.746  1.00  0.250          C  
ATOM  30214  CG1 VAL B1964      15.084 -42.247   6.938  1.00  0.250          C  
ATOM  30215  CG2 VAL B1964      15.014 -44.666   7.655  1.00  0.250          C  
ATOM  30216  H   VAL B1964      16.496 -44.182   5.351  1.00  0.200          H  
ATOM  30217  HA  VAL B1964      17.690 -42.514   7.422  1.00  0.220          H  
ATOM  30218  HB  VAL B1964      15.771 -43.066   8.704  1.00  0.300          H  
ATOM  30219 1HG1 VAL B1964      14.063 -42.110   7.294  1.00  0.300          H  
ATOM  30220 2HG1 VAL B1964      15.640 -41.320   7.069  1.00  0.300          H  
ATOM  30221 3HG1 VAL B1964      15.066 -42.506   5.888  1.00  0.300          H  
ATOM  30222 1HG2 VAL B1964      13.998 -44.516   8.006  1.00  0.300          H  
ATOM  30223 2HG2 VAL B1964      15.000 -44.976   6.649  1.00  0.300          H  
ATOM  30224 3HG2 VAL B1964      15.484 -45.430   8.262  1.00  0.300          H  
ATOM  30225  N   GLY B1965      18.049 -45.769   7.613  1.00  0.140          N  
ATOM  30226  CA  GLY B1965      18.838 -46.819   8.211  1.00  0.150          C  
ATOM  30227  C   GLY B1965      20.304 -46.418   8.152  1.00  0.170          C  
ATOM  30228  O   GLY B1965      21.021 -46.498   9.153  1.00  0.220          O  
ATOM  30229  H   GLY B1965      17.459 -46.031   6.816  1.00  0.170          H  
ATOM  30230 1HA  GLY B1965      18.528 -46.990   9.238  1.00  0.180          H  
ATOM  30231 2HA  GLY B1965      18.676 -47.741   7.651  1.00  0.180          H  
ATOM  30232  N   LEU B1966      20.747 -45.979   6.978  1.00  0.160          N  
ATOM  30233  CA  LEU B1966      22.111 -45.559   6.793  1.00  0.180          C  
ATOM  30234  C   LEU B1966      22.462 -44.345   7.660  1.00  0.200          C  
ATOM  30235  O   LEU B1966      23.550 -44.312   8.228  1.00  0.230          O  
ATOM  30236  CB  LEU B1966      22.398 -45.359   5.310  1.00  0.240          C  
ATOM  30237  CG  LEU B1966      23.809 -44.925   4.953  1.00  0.240          C  
ATOM  30238  CD1 LEU B1966      24.847 -45.930   5.508  1.00  0.240          C  
ATOM  30239  CD2 LEU B1966      23.903 -44.850   3.425  1.00  0.240          C  
ATOM  30240  H   LEU B1966      20.116 -45.975   6.175  1.00  0.190          H  
ATOM  30241  HA  LEU B1966      22.725 -46.390   7.121  1.00  0.220          H  
ATOM  30242 1HB  LEU B1966      22.179 -46.292   4.785  1.00  0.290          H  
ATOM  30243 2HB  LEU B1966      21.709 -44.598   4.937  1.00  0.290          H  
ATOM  30244  HG  LEU B1966      24.003 -43.957   5.381  1.00  0.290          H  
ATOM  30245 1HD1 LEU B1966      25.819 -45.592   5.259  1.00  0.290          H  
ATOM  30246 2HD1 LEU B1966      24.793 -45.981   6.575  1.00  0.290          H  
ATOM  30247 3HD1 LEU B1966      24.676 -46.913   5.092  1.00  0.290          H  
ATOM  30248 1HD2 LEU B1966      24.885 -44.526   3.129  1.00  0.290          H  
ATOM  30249 2HD2 LEU B1966      23.701 -45.834   2.998  1.00  0.290          H  
ATOM  30250 3HD2 LEU B1966      23.165 -44.138   3.056  1.00  0.290          H  
ATOM  30251  N   LEU B1967      21.558 -43.362   7.831  1.00  0.200          N  
ATOM  30252  CA  LEU B1967      21.899 -42.244   8.723  1.00  0.220          C  
ATOM  30253  C   LEU B1967      22.182 -42.781  10.131  1.00  0.200          C  
ATOM  30254  O   LEU B1967      23.104 -42.306  10.801  1.00  0.220          O  
ATOM  30255  CB  LEU B1967      20.741 -41.236   8.868  1.00  0.300          C  
ATOM  30256  CG  LEU B1967      20.342 -40.364   7.669  1.00  0.300          C  
ATOM  30257  CD1 LEU B1967      19.052 -39.622   8.044  1.00  0.300          C  
ATOM  30258  CD2 LEU B1967      21.447 -39.363   7.325  1.00  0.300          C  
ATOM  30259  H   LEU B1967      20.685 -43.364   7.293  1.00  0.240          H  
ATOM  30260  HA  LEU B1967      22.792 -41.752   8.351  1.00  0.260          H  
ATOM  30261 1HB  LEU B1967      19.854 -41.795   9.162  1.00  0.360          H  
ATOM  30262 2HB  LEU B1967      20.993 -40.557   9.681  1.00  0.360          H  
ATOM  30263  HG  LEU B1967      20.147 -40.994   6.809  1.00  0.360          H  
ATOM  30264 1HD1 LEU B1967      18.734 -39.006   7.209  1.00  0.360          H  
ATOM  30265 2HD1 LEU B1967      18.269 -40.339   8.279  1.00  0.360          H  
ATOM  30266 3HD1 LEU B1967      19.238 -38.989   8.913  1.00  0.360          H  
ATOM  30267 1HD2 LEU B1967      21.127 -38.754   6.480  1.00  0.360          H  
ATOM  30268 2HD2 LEU B1967      21.632 -38.719   8.173  1.00  0.360          H  
ATOM  30269 3HD2 LEU B1967      22.361 -39.888   7.061  1.00  0.360          H  
ATOM  30270  N   THR B1968      21.401 -43.786  10.573  1.00  0.170          N  
ATOM  30271  CA  THR B1968      21.596 -44.411  11.889  1.00  0.170          C  
ATOM  30272  C   THR B1968      22.974 -45.076  11.969  1.00  0.180          C  
ATOM  30273  O   THR B1968      23.691 -44.897  12.962  1.00  0.190          O  
ATOM  30274  CB  THR B1968      20.484 -45.444  12.218  1.00  0.240          C  
ATOM  30275  OG1 THR B1968      19.214 -44.776  12.235  1.00  0.240          O  
ATOM  30276  CG2 THR B1968      20.739 -46.093  13.608  1.00  0.240          C  
ATOM  30277  H   THR B1968      20.616 -44.080   9.981  1.00  0.200          H  
ATOM  30278  HA  THR B1968      21.558 -43.642  12.648  1.00  0.200          H  
ATOM  30279  HB  THR B1968      20.465 -46.222  11.471  1.00  0.290          H  
ATOM  30280  HG1 THR B1968      18.997 -44.514  11.325  1.00  0.290          H  
ATOM  30281 1HG2 THR B1968      19.951 -46.809  13.829  1.00  0.290          H  
ATOM  30282 2HG2 THR B1968      21.696 -46.613  13.610  1.00  0.290          H  
ATOM  30283 3HG2 THR B1968      20.749 -45.320  14.378  1.00  0.290          H  
ATOM  30284  N   VAL B1969      23.352 -45.817  10.915  1.00  0.190          N  
ATOM  30285  CA  VAL B1969      24.653 -46.489  10.854  1.00  0.210          C  
ATOM  30286  C   VAL B1969      25.771 -45.461  10.913  1.00  0.220          C  
ATOM  30287  O   VAL B1969      26.751 -45.640  11.644  1.00  0.230          O  
ATOM  30288  CB  VAL B1969      24.800 -47.296   9.544  1.00  0.290          C  
ATOM  30289  CG1 VAL B1969      26.254 -47.832   9.369  1.00  0.290          C  
ATOM  30290  CG2 VAL B1969      23.802 -48.447   9.535  1.00  0.290          C  
ATOM  30291  H   VAL B1969      22.666 -45.939  10.161  1.00  0.230          H  
ATOM  30292  HA  VAL B1969      24.740 -47.161  11.707  1.00  0.250          H  
ATOM  30293  HB  VAL B1969      24.593 -46.637   8.721  1.00  0.340          H  
ATOM  30294 1HG1 VAL B1969      26.329 -48.363   8.431  1.00  0.340          H  
ATOM  30295 2HG1 VAL B1969      26.965 -47.009   9.356  1.00  0.340          H  
ATOM  30296 3HG1 VAL B1969      26.503 -48.504  10.184  1.00  0.340          H  
ATOM  30297 1HG2 VAL B1969      23.879 -48.983   8.602  1.00  0.340          H  
ATOM  30298 2HG2 VAL B1969      24.003 -49.115  10.351  1.00  0.340          H  
ATOM  30299 3HG2 VAL B1969      22.806 -48.059   9.638  1.00  0.340          H  
ATOM  30300  N   ILE B1970      25.625 -44.384  10.146  1.00  0.230          N  
ATOM  30301  CA  ILE B1970      26.604 -43.321  10.109  1.00  0.240          C  
ATOM  30302  C   ILE B1970      26.732 -42.675  11.465  1.00  0.240          C  
ATOM  30303  O   ILE B1970      27.850 -42.437  11.917  1.00  0.250          O  
ATOM  30304  CB  ILE B1970      26.246 -42.268   9.053  1.00  0.330          C  
ATOM  30305  CG1 ILE B1970      26.407 -42.908   7.654  1.00  0.330          C  
ATOM  30306  CG2 ILE B1970      27.131 -41.029   9.241  1.00  0.330          C  
ATOM  30307  CD1 ILE B1970      25.807 -42.100   6.521  1.00  0.330          C  
ATOM  30308  H   ILE B1970      24.796 -44.318   9.552  1.00  0.280          H  
ATOM  30309  HA  ILE B1970      27.565 -43.750   9.841  1.00  0.290          H  
ATOM  30310  HB  ILE B1970      25.200 -41.987   9.156  1.00  0.400          H  
ATOM  30311 1HG1 ILE B1970      27.463 -43.063   7.469  1.00  0.400          H  
ATOM  30312 2HG1 ILE B1970      25.930 -43.881   7.658  1.00  0.400          H  
ATOM  30313 1HG2 ILE B1970      26.897 -40.280   8.495  1.00  0.400          H  
ATOM  30314 2HG2 ILE B1970      26.983 -40.586  10.224  1.00  0.400          H  
ATOM  30315 3HG2 ILE B1970      28.153 -41.343   9.146  1.00  0.400          H  
ATOM  30316 1HD1 ILE B1970      25.966 -42.629   5.584  1.00  0.400          H  
ATOM  30317 2HD1 ILE B1970      24.737 -41.978   6.694  1.00  0.400          H  
ATOM  30318 3HD1 ILE B1970      26.272 -41.126   6.456  1.00  0.400          H  
ATOM  30319  N   GLY B1971      25.605 -42.377  12.105  1.00  0.220          N  
ATOM  30320  CA  GLY B1971      25.590 -41.781  13.421  1.00  0.220          C  
ATOM  30321  C   GLY B1971      26.384 -42.637  14.402  1.00  0.230          C  
ATOM  30322  O   GLY B1971      27.315 -42.147  15.048  1.00  0.240          O  
ATOM  30323  H   GLY B1971      24.710 -42.553  11.646  1.00  0.260          H  
ATOM  30324 1HA  GLY B1971      26.012 -40.780  13.368  1.00  0.260          H  
ATOM  30325 2HA  GLY B1971      24.556 -41.689  13.756  1.00  0.260          H  
ATOM  30326  N   LEU B1972      26.045 -43.929  14.496  1.00  0.220          N  
ATOM  30327  CA  LEU B1972      26.745 -44.837  15.402  1.00  0.230          C  
ATOM  30328  C   LEU B1972      28.226 -44.979  15.063  1.00  0.250          C  
ATOM  30329  O   LEU B1972      29.071 -44.989  15.965  1.00  0.260          O  
ATOM  30330  CB  LEU B1972      26.082 -46.227  15.345  1.00  0.320          C  
ATOM  30331  CG  LEU B1972      24.684 -46.377  15.998  1.00  0.320          C  
ATOM  30332  CD1 LEU B1972      24.051 -47.727  15.580  1.00  0.320          C  
ATOM  30333  CD2 LEU B1972      24.841 -46.352  17.528  1.00  0.320          C  
ATOM  30334  H   LEU B1972      25.268 -44.280  13.924  1.00  0.260          H  
ATOM  30335  HA  LEU B1972      26.673 -44.432  16.405  1.00  0.280          H  
ATOM  30336 1HB  LEU B1972      25.967 -46.486  14.291  1.00  0.380          H  
ATOM  30337 2HB  LEU B1972      26.750 -46.951  15.803  1.00  0.380          H  
ATOM  30338  HG  LEU B1972      24.034 -45.563  15.667  1.00  0.380          H  
ATOM  30339 1HD1 LEU B1972      23.072 -47.829  16.037  1.00  0.380          H  
ATOM  30340 2HD1 LEU B1972      23.942 -47.756  14.493  1.00  0.380          H  
ATOM  30341 3HD1 LEU B1972      24.684 -48.549  15.900  1.00  0.380          H  
ATOM  30342 1HD2 LEU B1972      23.882 -46.459  17.975  1.00  0.380          H  
ATOM  30343 2HD2 LEU B1972      25.481 -47.174  17.842  1.00  0.380          H  
ATOM  30344 3HD2 LEU B1972      25.283 -45.422  17.858  1.00  0.380          H  
ATOM  30345  N   SER B1973      28.551 -45.058  13.772  1.00  0.250          N  
ATOM  30346  CA  SER B1973      29.925 -45.218  13.335  1.00  0.270          C  
ATOM  30347  C   SER B1973      30.739 -43.980  13.703  1.00  0.280          C  
ATOM  30348  O   SER B1973      31.865 -44.078  14.217  1.00  0.300          O  
ATOM  30349  CB  SER B1973      29.928 -45.420  11.834  1.00  0.370          C  
ATOM  30350  OG  SER B1973      29.250 -46.592  11.492  1.00  0.370          O  
ATOM  30351  H   SER B1973      27.819 -45.057  13.062  1.00  0.300          H  
ATOM  30352  HA  SER B1973      30.353 -46.090  13.828  1.00  0.320          H  
ATOM  30353 1HB  SER B1973      29.466 -44.566  11.343  1.00  0.440          H  
ATOM  30354 2HB  SER B1973      30.946 -45.489  11.490  1.00  0.440          H  
ATOM  30355  HG  SER B1973      28.307 -46.402  11.677  1.00  0.440          H  
ATOM  30356  N   ALA B1974      30.159 -42.799  13.454  1.00  0.280          N  
ATOM  30357  CA  ALA B1974      30.801 -41.551  13.786  1.00  0.290          C  
ATOM  30358  C   ALA B1974      30.982 -41.448  15.281  1.00  0.290          C  
ATOM  30359  O   ALA B1974      32.044 -41.049  15.733  1.00  0.310          O  
ATOM  30360  CB  ALA B1974      29.983 -40.380  13.286  1.00  0.400          C  
ATOM  30361  H   ALA B1974      29.247 -42.769  13.001  1.00  0.340          H  
ATOM  30362  HA  ALA B1974      31.782 -41.534  13.315  1.00  0.350          H  
ATOM  30363 1HB  ALA B1974      30.488 -39.449  13.535  1.00  0.480          H  
ATOM  30364 2HB  ALA B1974      29.866 -40.458  12.204  1.00  0.480          H  
ATOM  30365 3HB  ALA B1974      28.999 -40.403  13.758  1.00  0.480          H  
ATOM  30366  N   LYS B1975      29.976 -41.852  16.063  1.00  0.280          N  
ATOM  30367  CA  LYS B1975      30.090 -41.774  17.504  1.00  0.280          C  
ATOM  30368  C   LYS B1975      31.227 -42.621  18.032  1.00  0.290          C  
ATOM  30369  O   LYS B1975      31.954 -42.186  18.936  1.00  0.310          O  
ATOM  30370  CB  LYS B1975      28.803 -42.150  18.191  1.00  0.390          C  
ATOM  30371  CG  LYS B1975      28.934 -42.012  19.650  1.00  0.390          C  
ATOM  30372  CD  LYS B1975      27.653 -42.177  20.346  1.00  0.390          C  
ATOM  30373  CE  LYS B1975      27.838 -41.922  21.828  1.00  0.390          C  
ATOM  30374  NZ  LYS B1975      26.667 -42.253  22.544  1.00  0.390          N  
ATOM  30375  H   LYS B1975      29.093 -42.163  15.647  1.00  0.340          H  
ATOM  30376  HA  LYS B1975      30.307 -40.744  17.767  1.00  0.340          H  
ATOM  30377 1HB  LYS B1975      27.993 -41.511  17.835  1.00  0.470          H  
ATOM  30378 2HB  LYS B1975      28.544 -43.184  17.953  1.00  0.470          H  
ATOM  30379 1HG  LYS B1975      29.586 -42.808  20.020  1.00  0.470          H  
ATOM  30380 2HG  LYS B1975      29.403 -41.090  19.871  1.00  0.470          H  
ATOM  30381 1HD  LYS B1975      26.917 -41.481  19.950  1.00  0.470          H  
ATOM  30382 2HD  LYS B1975      27.286 -43.186  20.188  1.00  0.470          H  
ATOM  30383 1HE  LYS B1975      28.660 -42.523  22.203  1.00  0.470          H  
ATOM  30384 2HE  LYS B1975      28.060 -40.873  21.994  1.00  0.470          H  
ATOM  30385 1HZ  LYS B1975      26.810 -42.085  23.535  1.00  0.470          H  
ATOM  30386 2HZ  LYS B1975      25.862 -41.719  22.224  1.00  0.470          H  
ATOM  30387 3HZ  LYS B1975      26.545 -43.251  22.358  1.00  0.470          H  
ATOM  30388  N   ASN B1976      31.382 -43.836  17.488  1.00  0.290          N  
ATOM  30389  CA  ASN B1976      32.466 -44.702  17.919  1.00  0.310          C  
ATOM  30390  C   ASN B1976      33.774 -43.977  17.664  1.00  0.330          C  
ATOM  30391  O   ASN B1976      34.646 -43.915  18.538  1.00  0.340          O  
ATOM  30392  CB  ASN B1976      32.488 -45.989  17.099  1.00  0.430          C  
ATOM  30393  CG  ASN B1976      31.389 -46.980  17.369  1.00  0.430          C  
ATOM  30394  OD1 ASN B1976      30.769 -47.073  18.436  1.00  0.430          O  
ATOM  30395  ND2 ASN B1976      31.127 -47.774  16.363  1.00  0.430          N  
ATOM  30396  H   ASN B1976      30.696 -44.166  16.799  1.00  0.350          H  
ATOM  30397  HA  ASN B1976      32.377 -44.902  18.984  1.00  0.370          H  
ATOM  30398 1HB  ASN B1976      32.443 -45.730  16.045  1.00  0.510          H  
ATOM  30399 2HB  ASN B1976      33.443 -46.486  17.257  1.00  0.510          H  
ATOM  30400 1HD2 ASN B1976      30.411 -48.464  16.447  1.00  0.510          H  
ATOM  30401 2HD2 ASN B1976      31.640 -47.687  15.509  1.00  0.510          H  
ATOM  30402  N   ALA B1977      33.889 -43.392  16.461  1.00  0.330          N  
ATOM  30403  CA  ALA B1977      35.079 -42.663  16.074  1.00  0.350          C  
ATOM  30404  C   ALA B1977      35.332 -41.456  16.953  1.00  0.350          C  
ATOM  30405  O   ALA B1977      36.477 -41.187  17.318  1.00  0.360          O  
ATOM  30406  CB  ALA B1977      34.962 -42.220  14.644  1.00  0.480          C  
ATOM  30407  H   ALA B1977      33.129 -43.505  15.777  1.00  0.400          H  
ATOM  30408  HA  ALA B1977      35.916 -43.340  16.177  1.00  0.420          H  
ATOM  30409 1HB  ALA B1977      35.875 -41.714  14.333  1.00  0.580          H  
ATOM  30410 2HB  ALA B1977      34.792 -43.093  14.038  1.00  0.580          H  
ATOM  30411 3HB  ALA B1977      34.133 -41.559  14.542  1.00  0.580          H  
ATOM  30412  N   ILE B1978      34.272 -40.747  17.341  1.00  0.340          N  
ATOM  30413  CA  ILE B1978      34.451 -39.568  18.162  1.00  0.350          C  
ATOM  30414  C   ILE B1978      35.066 -39.984  19.465  1.00  0.350          C  
ATOM  30415  O   ILE B1978      36.037 -39.370  19.896  1.00  0.370          O  
ATOM  30416  CB  ILE B1978      33.131 -38.805  18.444  1.00  0.490          C  
ATOM  30417  CG1 ILE B1978      32.606 -38.196  17.149  1.00  0.490          C  
ATOM  30418  CG2 ILE B1978      33.403 -37.686  19.495  1.00  0.490          C  
ATOM  30419  CD1 ILE B1978      31.162 -37.700  17.199  1.00  0.490          C  
ATOM  30420  H   ILE B1978      33.352 -41.001  16.978  1.00  0.410          H  
ATOM  30421  HA  ILE B1978      35.133 -38.901  17.652  1.00  0.420          H  
ATOM  30422  HB  ILE B1978      32.374 -39.495  18.822  1.00  0.580          H  
ATOM  30423 1HG1 ILE B1978      33.249 -37.369  16.879  1.00  0.580          H  
ATOM  30424 2HG1 ILE B1978      32.685 -38.929  16.388  1.00  0.580          H  
ATOM  30425 1HG2 ILE B1978      32.513 -37.130  19.710  1.00  0.580          H  
ATOM  30426 2HG2 ILE B1978      33.759 -38.122  20.425  1.00  0.580          H  
ATOM  30427 3HG2 ILE B1978      34.155 -36.999  19.120  1.00  0.580          H  
ATOM  30428 1HD1 ILE B1978      30.892 -37.316  16.231  1.00  0.580          H  
ATOM  30429 2HD1 ILE B1978      30.500 -38.518  17.444  1.00  0.580          H  
ATOM  30430 3HD1 ILE B1978      31.052 -36.915  17.935  1.00  0.580          H  
ATOM  30431  N   LEU B1979      34.521 -41.023  20.094  1.00  0.350          N  
ATOM  30432  CA  LEU B1979      35.058 -41.463  21.366  1.00  0.350          C  
ATOM  30433  C   LEU B1979      36.499 -41.970  21.259  1.00  0.360          C  
ATOM  30434  O   LEU B1979      37.315 -41.628  22.115  1.00  0.360          O  
ATOM  30435  CB  LEU B1979      34.119 -42.503  21.970  1.00  0.490          C  
ATOM  30436  CG  LEU B1979      32.731 -41.936  22.455  1.00  0.490          C  
ATOM  30437  CD1 LEU B1979      31.827 -43.073  22.788  1.00  0.490          C  
ATOM  30438  CD2 LEU B1979      32.907 -41.032  23.712  1.00  0.490          C  
ATOM  30439  H   LEU B1979      33.706 -41.490  19.676  1.00  0.420          H  
ATOM  30440  HA  LEU B1979      35.082 -40.601  22.023  1.00  0.420          H  
ATOM  30441 1HB  LEU B1979      33.924 -43.266  21.209  1.00  0.590          H  
ATOM  30442 2HB  LEU B1979      34.612 -42.972  22.814  1.00  0.590          H  
ATOM  30443  HG  LEU B1979      32.273 -41.358  21.648  1.00  0.590          H  
ATOM  30444 1HD1 LEU B1979      30.869 -42.686  23.109  1.00  0.590          H  
ATOM  30445 2HD1 LEU B1979      31.688 -43.686  21.899  1.00  0.590          H  
ATOM  30446 3HD1 LEU B1979      32.264 -43.666  23.586  1.00  0.590          H  
ATOM  30447 1HD2 LEU B1979      31.930 -40.666  24.027  1.00  0.590          H  
ATOM  30448 2HD2 LEU B1979      33.353 -41.612  24.521  1.00  0.590          H  
ATOM  30449 3HD2 LEU B1979      33.542 -40.174  23.495  1.00  0.590          H  
ATOM  30450  N   ILE B1980      36.865 -42.685  20.181  1.00  0.370          N  
ATOM  30451  CA  ILE B1980      38.255 -43.148  20.053  1.00  0.400          C  
ATOM  30452  C   ILE B1980      39.179 -41.935  20.005  1.00  0.420          C  
ATOM  30453  O   ILE B1980      40.220 -41.906  20.674  1.00  0.440          O  
ATOM  30454  CB  ILE B1980      38.501 -43.977  18.755  1.00  0.550          C  
ATOM  30455  CG1 ILE B1980      37.744 -45.335  18.813  1.00  0.550          C  
ATOM  30456  CG2 ILE B1980      40.063 -44.220  18.547  1.00  0.550          C  
ATOM  30457  CD1 ILE B1980      37.662 -46.084  17.462  1.00  0.550          C  
ATOM  30458  H   ILE B1980      36.155 -42.957  19.489  1.00  0.440          H  
ATOM  30459  HA  ILE B1980      38.510 -43.753  20.921  1.00  0.480          H  
ATOM  30460  HB  ILE B1980      38.102 -43.423  17.914  1.00  0.660          H  
ATOM  30461 1HG1 ILE B1980      38.241 -45.980  19.538  1.00  0.660          H  
ATOM  30462 2HG1 ILE B1980      36.734 -45.149  19.151  1.00  0.660          H  
ATOM  30463 1HG2 ILE B1980      40.240 -44.778  17.634  1.00  0.660          H  
ATOM  30464 2HG2 ILE B1980      40.595 -43.273  18.471  1.00  0.660          H  
ATOM  30465 3HG2 ILE B1980      40.461 -44.786  19.395  1.00  0.660          H  
ATOM  30466 1HD1 ILE B1980      37.114 -47.011  17.594  1.00  0.660          H  
ATOM  30467 2HD1 ILE B1980      37.140 -45.463  16.737  1.00  0.660          H  
ATOM  30468 3HD1 ILE B1980      38.652 -46.316  17.095  1.00  0.660          H  
ATOM  30469  N   VAL B1981      38.809 -40.949  19.182  1.00  0.420          N  
ATOM  30470  CA  VAL B1981      39.587 -39.736  19.014  1.00  0.430          C  
ATOM  30471  C   VAL B1981      39.660 -38.917  20.299  1.00  0.440          C  
ATOM  30472  O   VAL B1981      40.743 -38.458  20.658  1.00  0.460          O  
ATOM  30473  CB  VAL B1981      38.996 -38.901  17.866  1.00  0.600          C  
ATOM  30474  CG1 VAL B1981      39.651 -37.534  17.793  1.00  0.600          C  
ATOM  30475  CG2 VAL B1981      39.211 -39.652  16.544  1.00  0.600          C  
ATOM  30476  H   VAL B1981      37.940 -41.057  18.646  1.00  0.500          H  
ATOM  30477  HA  VAL B1981      40.601 -40.022  18.734  1.00  0.520          H  
ATOM  30478  HB  VAL B1981      37.930 -38.764  18.040  1.00  0.720          H  
ATOM  30479 1HG1 VAL B1981      39.206 -36.980  16.971  1.00  0.720          H  
ATOM  30480 2HG1 VAL B1981      39.506 -36.989  18.712  1.00  0.720          H  
ATOM  30481 3HG1 VAL B1981      40.694 -37.645  17.622  1.00  0.720          H  
ATOM  30482 1HG2 VAL B1981      38.776 -39.083  15.727  1.00  0.720          H  
ATOM  30483 2HG2 VAL B1981      40.270 -39.784  16.371  1.00  0.720          H  
ATOM  30484 3HG2 VAL B1981      38.740 -40.625  16.585  1.00  0.720          H  
ATOM  30485  N   GLU B1982      38.531 -38.714  20.989  1.00  0.430          N  
ATOM  30486  CA  GLU B1982      38.551 -37.954  22.228  1.00  0.440          C  
ATOM  30487  C   GLU B1982      39.418 -38.624  23.282  1.00  0.460          C  
ATOM  30488  O   GLU B1982      40.153 -37.926  23.988  1.00  0.480          O  
ATOM  30489  CB  GLU B1982      37.145 -37.751  22.798  1.00  0.610          C  
ATOM  30490  CG  GLU B1982      36.268 -36.778  22.031  1.00  0.610          C  
ATOM  30491  CD  GLU B1982      34.909 -36.679  22.597  1.00  0.610          C  
ATOM  30492  OE1 GLU B1982      34.602 -37.451  23.466  1.00  0.610          O  
ATOM  30493  OE2 GLU B1982      34.174 -35.830  22.161  1.00  0.610          O  
ATOM  30494  H   GLU B1982      37.649 -39.077  20.636  1.00  0.520          H  
ATOM  30495  HA  GLU B1982      38.972 -36.973  22.015  1.00  0.530          H  
ATOM  30496 1HB  GLU B1982      36.630 -38.715  22.815  1.00  0.730          H  
ATOM  30497 2HB  GLU B1982      37.216 -37.403  23.827  1.00  0.730          H  
ATOM  30498 1HG  GLU B1982      36.733 -35.792  22.040  1.00  0.730          H  
ATOM  30499 2HG  GLU B1982      36.196 -37.108  21.005  1.00  0.730          H  
ATOM  30500  N   PHE B1983      39.369 -39.965  23.387  1.00  0.450          N  
ATOM  30501  CA  PHE B1983      40.208 -40.633  24.368  1.00  0.470          C  
ATOM  30502  C   PHE B1983      41.673 -40.437  23.996  1.00  0.500          C  
ATOM  30503  O   PHE B1983      42.498 -40.159  24.870  1.00  0.550          O  
ATOM  30504  CB  PHE B1983      39.909 -42.143  24.473  1.00  0.650          C  
ATOM  30505  CG  PHE B1983      38.636 -42.554  25.244  1.00  0.650          C  
ATOM  30506  CD1 PHE B1983      37.605 -43.263  24.609  1.00  0.650          C  
ATOM  30507  CD2 PHE B1983      38.471 -42.243  26.600  1.00  0.650          C  
ATOM  30508  CE1 PHE B1983      36.460 -43.636  25.297  1.00  0.650          C  
ATOM  30509  CE2 PHE B1983      37.319 -42.623  27.284  1.00  0.650          C  
ATOM  30510  CZ  PHE B1983      36.319 -43.314  26.635  1.00  0.650          C  
ATOM  30511  H   PHE B1983      38.715 -40.511  22.817  1.00  0.540          H  
ATOM  30512  HA  PHE B1983      40.035 -40.174  25.341  1.00  0.560          H  
ATOM  30513 1HB  PHE B1983      39.809 -42.531  23.462  1.00  0.780          H  
ATOM  30514 2HB  PHE B1983      40.759 -42.648  24.930  1.00  0.780          H  
ATOM  30515  HD1 PHE B1983      37.710 -43.523  23.556  1.00  0.780          H  
ATOM  30516  HD2 PHE B1983      39.259 -41.695  27.125  1.00  0.780          H  
ATOM  30517  HE1 PHE B1983      35.674 -44.183  24.785  1.00  0.780          H  
ATOM  30518  HE2 PHE B1983      37.201 -42.378  28.335  1.00  0.780          H  
ATOM  30519  HZ  PHE B1983      35.422 -43.607  27.182  1.00  0.780          H  
ATOM  30520  N   ALA B1984      42.016 -40.580  22.704  1.00  0.470          N  
ATOM  30521  CA  ALA B1984      43.398 -40.387  22.292  1.00  0.490          C  
ATOM  30522  C   ALA B1984      43.839 -38.947  22.578  1.00  0.500          C  
ATOM  30523  O   ALA B1984      44.972 -38.722  23.012  1.00  0.520          O  
ATOM  30524  CB  ALA B1984      43.572 -40.731  20.831  1.00  0.680          C  
ATOM  30525  H   ALA B1984      41.318 -40.850  22.002  1.00  0.560          H  
ATOM  30526  HA  ALA B1984      44.022 -41.059  22.880  1.00  0.590          H  
ATOM  30527 1HB  ALA B1984      44.615 -40.612  20.561  1.00  0.810          H  
ATOM  30528 2HB  ALA B1984      43.267 -41.760  20.665  1.00  0.810          H  
ATOM  30529 3HB  ALA B1984      42.952 -40.069  20.227  1.00  0.810          H  
ATOM  30530  N   ASN B1985      42.947 -37.967  22.368  1.00  0.490          N  
ATOM  30531  CA  ASN B1985      43.303 -36.584  22.645  1.00  0.500          C  
ATOM  30532  C   ASN B1985      43.583 -36.385  24.129  1.00  0.510          C  
ATOM  30533  O   ASN B1985      44.553 -35.706  24.478  1.00  0.530          O  
ATOM  30534  CB  ASN B1985      42.219 -35.630  22.187  1.00  0.700          C  
ATOM  30535  CG  ASN B1985      42.166 -35.441  20.698  1.00  0.700          C  
ATOM  30536  OD1 ASN B1985      43.119 -35.717  19.966  1.00  0.700          O  
ATOM  30537  ND2 ASN B1985      41.061 -34.939  20.240  1.00  0.700          N  
ATOM  30538  H   ASN B1985      42.038 -38.188  21.952  1.00  0.590          H  
ATOM  30539  HA  ASN B1985      44.219 -36.352  22.106  1.00  0.600          H  
ATOM  30540 1HB  ASN B1985      41.255 -36.009  22.518  1.00  0.840          H  
ATOM  30541 2HB  ASN B1985      42.367 -34.661  22.661  1.00  0.840          H  
ATOM  30542 1HD2 ASN B1985      40.969 -34.754  19.262  1.00  0.840          H  
ATOM  30543 2HD2 ASN B1985      40.322 -34.717  20.876  1.00  0.840          H  
ATOM  30544  N   GLU B1986      42.770 -36.996  25.005  1.00  0.500          N  
ATOM  30545  CA  GLU B1986      43.009 -36.892  26.441  1.00  0.510          C  
ATOM  30546  C   GLU B1986      44.382 -37.458  26.784  1.00  0.530          C  
ATOM  30547  O   GLU B1986      45.122 -36.876  27.586  1.00  0.530          O  
ATOM  30548  CB  GLU B1986      41.940 -37.635  27.247  1.00  0.710          C  
ATOM  30549  CG  GLU B1986      42.134 -37.535  28.762  1.00  0.710          C  
ATOM  30550  CD  GLU B1986      41.080 -38.245  29.559  1.00  0.710          C  
ATOM  30551  OE1 GLU B1986      40.152 -38.749  28.983  1.00  0.710          O  
ATOM  30552  OE2 GLU B1986      41.224 -38.309  30.762  1.00  0.710          O  
ATOM  30553  H   GLU B1986      41.941 -37.493  24.659  1.00  0.600          H  
ATOM  30554  HA  GLU B1986      42.988 -35.839  26.722  1.00  0.610          H  
ATOM  30555 1HB  GLU B1986      40.957 -37.240  26.994  1.00  0.850          H  
ATOM  30556 2HB  GLU B1986      41.948 -38.690  26.974  1.00  0.850          H  
ATOM  30557 1HG  GLU B1986      43.098 -37.973  29.012  1.00  0.850          H  
ATOM  30558 2HG  GLU B1986      42.161 -36.483  29.047  1.00  0.850          H  
ATOM  30559  N   MET B1987      44.717 -38.605  26.187  1.00  0.540          N  
ATOM  30560  CA  MET B1987      46.003 -39.230  26.438  1.00  0.560          C  
ATOM  30561  C   MET B1987      47.149 -38.328  25.978  1.00  0.570          C  
ATOM  30562  O   MET B1987      48.147 -38.185  26.696  1.00  0.590          O  
ATOM  30563  CB  MET B1987      46.070 -40.568  25.715  1.00  0.780          C  
ATOM  30564  CG  MET B1987      45.190 -41.670  26.232  1.00  0.780          C  
ATOM  30565  SD  MET B1987      45.671 -42.262  27.834  1.00  0.780          S  
ATOM  30566  CE  MET B1987      44.286 -43.315  28.184  1.00  0.780          C  
ATOM  30567  H   MET B1987      44.029 -39.062  25.577  1.00  0.650          H  
ATOM  30568  HA  MET B1987      46.104 -39.391  27.509  1.00  0.670          H  
ATOM  30569 1HB  MET B1987      45.736 -40.409  24.720  1.00  0.930          H  
ATOM  30570 2HB  MET B1987      47.084 -40.926  25.677  1.00  0.930          H  
ATOM  30571 1HG  MET B1987      44.170 -41.304  26.301  1.00  0.930          H  
ATOM  30572 2HG  MET B1987      45.200 -42.503  25.526  1.00  0.930          H  
ATOM  30573 1HE  MET B1987      44.427 -43.782  29.156  1.00  0.930          H  
ATOM  30574 2HE  MET B1987      43.369 -42.723  28.191  1.00  0.930          H  
ATOM  30575 3HE  MET B1987      44.204 -44.077  27.419  1.00  0.930          H  
ATOM  30576  N   ASN B1988      46.989 -37.663  24.826  1.00  0.580          N  
ATOM  30577  CA  ASN B1988      48.024 -36.750  24.340  1.00  0.600          C  
ATOM  30578  C   ASN B1988      48.197 -35.582  25.324  1.00  0.590          C  
ATOM  30579  O   ASN B1988      49.319 -35.191  25.660  1.00  0.620          O  
ATOM  30580  CB  ASN B1988      47.653 -36.188  22.971  1.00  0.830          C  
ATOM  30581  CG  ASN B1988      47.766 -37.155  21.803  1.00  0.830          C  
ATOM  30582  OD1 ASN B1988      48.491 -38.140  21.812  1.00  0.830          O  
ATOM  30583  ND2 ASN B1988      47.024 -36.859  20.772  1.00  0.830          N  
ATOM  30584  H   ASN B1988      46.167 -37.863  24.247  1.00  0.700          H  
ATOM  30585  HA  ASN B1988      48.972 -37.289  24.274  1.00  0.720          H  
ATOM  30586 1HB  ASN B1988      46.630 -35.825  23.007  1.00  1.000          H  
ATOM  30587 2HB  ASN B1988      48.287 -35.330  22.763  1.00  1.000          H  
ATOM  30588 1HD2 ASN B1988      47.033 -37.446  19.967  1.00  1.000          H  
ATOM  30589 2HD2 ASN B1988      46.441 -36.047  20.802  1.00  1.000          H  
ATOM  30590  N   GLN B1989      47.081 -35.069  25.859  1.00  0.560          N  
ATOM  30591  CA  GLN B1989      47.100 -33.954  26.814  1.00  0.560          C  
ATOM  30592  C   GLN B1989      47.850 -34.329  28.088  1.00  0.550          C  
ATOM  30593  O   GLN B1989      48.534 -33.498  28.690  1.00  0.580          O  
ATOM  30594  CB  GLN B1989      45.677 -33.503  27.148  1.00  0.780          C  
ATOM  30595  CG  GLN B1989      44.958 -32.801  26.001  1.00  0.780          C  
ATOM  30596  CD  GLN B1989      43.508 -32.543  26.317  1.00  0.780          C  
ATOM  30597  OE1 GLN B1989      42.992 -33.086  27.298  1.00  0.780          O  
ATOM  30598  NE2 GLN B1989      42.847 -31.722  25.508  1.00  0.780          N  
ATOM  30599  H   GLN B1989      46.178 -35.422  25.522  1.00  0.670          H  
ATOM  30600  HA  GLN B1989      47.622 -33.119  26.352  1.00  0.670          H  
ATOM  30601 1HB  GLN B1989      45.086 -34.367  27.435  1.00  0.940          H  
ATOM  30602 2HB  GLN B1989      45.701 -32.827  28.000  1.00  0.940          H  
ATOM  30603 1HG  GLN B1989      45.442 -31.843  25.829  1.00  0.940          H  
ATOM  30604 2HG  GLN B1989      45.020 -33.406  25.108  1.00  0.940          H  
ATOM  30605 1HE2 GLN B1989      41.881 -31.518  25.678  1.00  0.940          H  
ATOM  30606 2HE2 GLN B1989      43.309 -31.301  24.725  1.00  0.940          H  
ATOM  30607  N   LYS B1990      47.757 -35.601  28.471  1.00  0.540          N  
ATOM  30608  CA  LYS B1990      48.426 -36.127  29.652  1.00  0.540          C  
ATOM  30609  C   LYS B1990      49.887 -36.535  29.404  1.00  0.600          C  
ATOM  30610  O   LYS B1990      50.545 -37.041  30.316  1.00  0.610          O  
ATOM  30611  CB  LYS B1990      47.648 -37.308  30.229  1.00  0.760          C  
ATOM  30612  CG  LYS B1990      46.301 -36.927  30.819  1.00  0.760          C  
ATOM  30613  CD  LYS B1990      45.575 -38.134  31.389  1.00  0.760          C  
ATOM  30614  CE  LYS B1990      44.241 -37.727  32.010  1.00  0.760          C  
ATOM  30615  NZ  LYS B1990      43.485 -38.899  32.541  1.00  0.760          N  
ATOM  30616  H   LYS B1990      47.121 -36.213  27.947  1.00  0.650          H  
ATOM  30617  HA  LYS B1990      48.436 -35.339  30.404  1.00  0.650          H  
ATOM  30618 1HB  LYS B1990      47.469 -38.037  29.433  1.00  0.910          H  
ATOM  30619 2HB  LYS B1990      48.239 -37.799  31.000  1.00  0.910          H  
ATOM  30620 1HG  LYS B1990      46.454 -36.194  31.610  1.00  0.910          H  
ATOM  30621 2HG  LYS B1990      45.683 -36.471  30.046  1.00  0.910          H  
ATOM  30622 1HD  LYS B1990      45.385 -38.850  30.583  1.00  0.910          H  
ATOM  30623 2HD  LYS B1990      46.193 -38.615  32.144  1.00  0.910          H  
ATOM  30624 1HE  LYS B1990      44.422 -37.028  32.823  1.00  0.910          H  
ATOM  30625 2HE  LYS B1990      43.640 -37.234  31.256  1.00  0.910          H  
ATOM  30626 1HZ  LYS B1990      42.602 -38.581  32.932  1.00  0.910          H  
ATOM  30627 2HZ  LYS B1990      43.299 -39.557  31.790  1.00  0.910          H  
ATOM  30628 3HZ  LYS B1990      44.025 -39.357  33.257  1.00  0.910          H  
ATOM  30629  N   GLY B1991      50.404 -36.326  28.184  1.00  0.630          N  
ATOM  30630  CA  GLY B1991      51.793 -36.646  27.876  1.00  0.680          C  
ATOM  30631  C   GLY B1991      52.093 -37.929  27.087  1.00  0.710          C  
ATOM  30632  O   GLY B1991      53.265 -38.304  26.988  1.00  0.740          O  
ATOM  30633  H   GLY B1991      49.836 -35.903  27.445  1.00  0.760          H  
ATOM  30634 1HA  GLY B1991      52.203 -35.805  27.318  1.00  0.820          H  
ATOM  30635 2HA  GLY B1991      52.350 -36.677  28.810  1.00  0.820          H  
ATOM  30636  N   HIS B1992      51.086 -38.609  26.535  1.00  0.700          N  
ATOM  30637  CA  HIS B1992      51.355 -39.814  25.746  1.00  0.720          C  
ATOM  30638  C   HIS B1992      51.724 -39.451  24.309  1.00  0.740          C  
ATOM  30639  O   HIS B1992      51.294 -38.421  23.785  1.00  0.730          O  
ATOM  30640  CB  HIS B1992      50.147 -40.752  25.750  1.00  1.000          C  
ATOM  30641  CG  HIS B1992      49.883 -41.407  27.078  1.00  1.000          C  
ATOM  30642  ND1 HIS B1992      50.538 -42.555  27.485  1.00  1.000          N  
ATOM  30643  CD2 HIS B1992      49.065 -41.063  28.103  1.00  1.000          C  
ATOM  30644  CE1 HIS B1992      50.115 -42.895  28.690  1.00  1.000          C  
ATOM  30645  NE2 HIS B1992      49.227 -42.008  29.087  1.00  1.000          N  
ATOM  30646  H   HIS B1992      50.115 -38.299  26.629  1.00  0.840          H  
ATOM  30647  HA  HIS B1992      52.198 -40.357  26.175  1.00  0.860          H  
ATOM  30648 1HB  HIS B1992      49.275 -40.193  25.458  1.00  1.200          H  
ATOM  30649 2HB  HIS B1992      50.292 -41.533  25.003  1.00  1.200          H  
ATOM  30650  HD1 HIS B1992      51.054 -43.187  26.894  1.00  1.200          H  
ATOM  30651  HD2 HIS B1992      48.372 -40.239  28.255  1.00  1.200          H  
ATOM  30652  HE1 HIS B1992      50.508 -43.785  29.181  1.00  1.200          H  
ATOM  30653  N   ASP B1993      52.539 -40.293  23.671  1.00  0.760          N  
ATOM  30654  CA  ASP B1993      52.887 -40.118  22.263  1.00  0.750          C  
ATOM  30655  C   ASP B1993      51.661 -40.267  21.391  1.00  0.720          C  
ATOM  30656  O   ASP B1993      50.738 -40.994  21.740  1.00  0.720          O  
ATOM  30657  CB  ASP B1993      53.924 -41.144  21.794  1.00  1.050          C  
ATOM  30658  CG  ASP B1993      54.455 -40.857  20.379  1.00  1.050          C  
ATOM  30659  OD1 ASP B1993      55.399 -40.122  20.265  1.00  1.050          O  
ATOM  30660  OD2 ASP B1993      53.857 -41.334  19.413  1.00  1.050          O  
ATOM  30661  H   ASP B1993      52.914 -41.116  24.167  1.00  0.910          H  
ATOM  30662  HA  ASP B1993      53.291 -39.114  22.127  1.00  0.900          H  
ATOM  30663 1HB  ASP B1993      54.761 -41.162  22.494  1.00  1.260          H  
ATOM  30664 2HB  ASP B1993      53.485 -42.125  21.805  1.00  1.260          H  
ATOM  30665  N   LEU B1994      51.647 -39.641  20.226  1.00  0.700          N  
ATOM  30666  CA  LEU B1994      50.524 -39.828  19.318  1.00  0.680          C  
ATOM  30667  C   LEU B1994      50.157 -41.303  19.102  1.00  0.670          C  
ATOM  30668  O   LEU B1994      48.967 -41.660  19.095  1.00  0.640          O  
ATOM  30669  CB  LEU B1994      50.865 -39.183  17.962  1.00  0.960          C  
ATOM  30670  CG  LEU B1994      49.848 -39.368  16.822  1.00  0.960          C  
ATOM  30671  CD1 LEU B1994      48.507 -38.770  17.195  1.00  0.960          C  
ATOM  30672  CD2 LEU B1994      50.395 -38.709  15.553  1.00  0.960          C  
ATOM  30673  H   LEU B1994      52.415 -39.037  19.960  1.00  0.840          H  
ATOM  30674  HA  LEU B1994      49.667 -39.322  19.758  1.00  0.820          H  
ATOM  30675 1HB  LEU B1994      51.001 -38.115  18.116  1.00  1.150          H  
ATOM  30676 2HB  LEU B1994      51.816 -39.601  17.622  1.00  1.150          H  
ATOM  30677  HG  LEU B1994      49.715 -40.421  16.640  1.00  1.150          H  
ATOM  30678 1HD1 LEU B1994      47.809 -38.930  16.381  1.00  1.150          H  
ATOM  30679 2HD1 LEU B1994      48.123 -39.255  18.082  1.00  1.150          H  
ATOM  30680 3HD1 LEU B1994      48.618 -37.709  17.384  1.00  1.150          H  
ATOM  30681 1HD2 LEU B1994      49.693 -38.850  14.735  1.00  1.150          H  
ATOM  30682 2HD2 LEU B1994      50.540 -37.640  15.719  1.00  1.150          H  
ATOM  30683 3HD2 LEU B1994      51.350 -39.168  15.292  1.00  1.150          H  
ATOM  30684  N   PHE B1995      51.163 -42.159  18.915  1.00  0.670          N  
ATOM  30685  CA  PHE B1995      50.896 -43.563  18.648  1.00  0.650          C  
ATOM  30686  C   PHE B1995      50.439 -44.268  19.919  1.00  0.650          C  
ATOM  30687  O   PHE B1995      49.503 -45.069  19.882  1.00  0.620          O  
ATOM  30688  CB  PHE B1995      52.141 -44.215  18.056  1.00  0.920          C  
ATOM  30689  CG  PHE B1995      52.385 -43.831  16.603  1.00  0.920          C  
ATOM  30690  CD1 PHE B1995      53.017 -42.633  16.288  1.00  0.920          C  
ATOM  30691  CD2 PHE B1995      52.026 -44.676  15.557  1.00  0.920          C  
ATOM  30692  CE1 PHE B1995      53.261 -42.283  14.978  1.00  0.920          C  
ATOM  30693  CE2 PHE B1995      52.286 -44.322  14.244  1.00  0.920          C  
ATOM  30694  CZ  PHE B1995      52.897 -43.128  13.960  1.00  0.920          C  
ATOM  30695  H   PHE B1995      52.136 -41.821  18.984  1.00  0.800          H  
ATOM  30696  HA  PHE B1995      50.095 -43.626  17.911  1.00  0.780          H  
ATOM  30697 1HB  PHE B1995      53.016 -43.909  18.638  1.00  1.100          H  
ATOM  30698 2HB  PHE B1995      52.060 -45.298  18.121  1.00  1.100          H  
ATOM  30699  HD1 PHE B1995      53.324 -41.956  17.095  1.00  1.100          H  
ATOM  30700  HD2 PHE B1995      51.547 -45.631  15.778  1.00  1.100          H  
ATOM  30701  HE1 PHE B1995      53.754 -41.337  14.757  1.00  1.100          H  
ATOM  30702  HE2 PHE B1995      52.015 -44.987  13.428  1.00  1.100          H  
ATOM  30703  HZ  PHE B1995      53.099 -42.857  12.931  1.00  1.100          H  
ATOM  30704  N   GLU B1996      51.072 -43.954  21.050  1.00  0.680          N  
ATOM  30705  CA  GLU B1996      50.698 -44.573  22.319  1.00  0.670          C  
ATOM  30706  C   GLU B1996      49.271 -44.207  22.703  1.00  0.650          C  
ATOM  30707  O   GLU B1996      48.495 -45.063  23.129  1.00  0.630          O  
ATOM  30708  CB  GLU B1996      51.626 -44.086  23.431  1.00  0.940          C  
ATOM  30709  CG  GLU B1996      53.054 -44.593  23.361  1.00  0.940          C  
ATOM  30710  CD  GLU B1996      53.974 -43.910  24.364  1.00  0.940          C  
ATOM  30711  OE1 GLU B1996      53.696 -42.779  24.761  1.00  0.940          O  
ATOM  30712  OE2 GLU B1996      54.946 -44.515  24.739  1.00  0.940          O  
ATOM  30713  H   GLU B1996      51.839 -43.295  21.012  1.00  0.820          H  
ATOM  30714  HA  GLU B1996      50.770 -45.655  22.220  1.00  0.800          H  
ATOM  30715 1HB  GLU B1996      51.653 -43.003  23.417  1.00  1.130          H  
ATOM  30716 2HB  GLU B1996      51.215 -44.385  24.397  1.00  1.130          H  
ATOM  30717 1HG  GLU B1996      53.049 -45.663  23.567  1.00  1.130          H  
ATOM  30718 2HG  GLU B1996      53.439 -44.451  22.354  1.00  1.130          H  
ATOM  30719  N   ALA B1997      48.918 -42.935  22.513  1.00  0.640          N  
ATOM  30720  CA  ALA B1997      47.608 -42.406  22.836  1.00  0.610          C  
ATOM  30721  C   ALA B1997      46.541 -43.082  22.018  1.00  0.570          C  
ATOM  30722  O   ALA B1997      45.494 -43.486  22.543  1.00  0.550          O  
ATOM  30723  CB  ALA B1997      47.591 -40.922  22.557  1.00  0.870          C  
ATOM  30724  H   ALA B1997      49.611 -42.289  22.142  1.00  0.770          H  
ATOM  30725  HA  ALA B1997      47.407 -42.598  23.887  1.00  0.730          H  
ATOM  30726 1HB  ALA B1997      46.640 -40.508  22.777  1.00  1.040          H  
ATOM  30727 2HB  ALA B1997      48.355 -40.426  23.156  1.00  1.040          H  
ATOM  30728 3HB  ALA B1997      47.807 -40.754  21.502  1.00  1.040          H  
ATOM  30729  N   THR B1998      46.845 -43.278  20.737  1.00  0.560          N  
ATOM  30730  CA  THR B1998      45.932 -43.922  19.832  1.00  0.530          C  
ATOM  30731  C   THR B1998      45.684 -45.341  20.283  1.00  0.530          C  
ATOM  30732  O   THR B1998      44.532 -45.764  20.382  1.00  0.520          O  
ATOM  30733  CB  THR B1998      46.504 -43.940  18.404  1.00  0.750          C  
ATOM  30734  OG1 THR B1998      46.712 -42.601  17.959  1.00  0.750          O  
ATOM  30735  CG2 THR B1998      45.519 -44.626  17.471  1.00  0.750          C  
ATOM  30736  H   THR B1998      47.709 -42.886  20.360  1.00  0.670          H  
ATOM  30737  HA  THR B1998      44.987 -43.382  19.838  1.00  0.640          H  
ATOM  30738  HB  THR B1998      47.453 -44.473  18.387  1.00  0.900          H  
ATOM  30739  HG1 THR B1998      47.483 -42.211  18.430  1.00  0.900          H  
ATOM  30740 1HG2 THR B1998      45.923 -44.620  16.462  1.00  0.900          H  
ATOM  30741 2HG2 THR B1998      45.357 -45.651  17.786  1.00  0.900          H  
ATOM  30742 3HG2 THR B1998      44.574 -44.086  17.485  1.00  0.900          H  
ATOM  30743  N   LEU B1999      46.756 -46.076  20.571  1.00  0.550          N  
ATOM  30744  CA  LEU B1999      46.647 -47.464  20.977  1.00  0.560          C  
ATOM  30745  C   LEU B1999      45.927 -47.635  22.304  1.00  0.570          C  
ATOM  30746  O   LEU B1999      45.134 -48.576  22.457  1.00  0.570          O  
ATOM  30747  CB  LEU B1999      48.045 -48.072  20.999  1.00  0.780          C  
ATOM  30748  CG  LEU B1999      48.690 -48.220  19.594  1.00  0.780          C  
ATOM  30749  CD1 LEU B1999      50.152 -48.573  19.738  1.00  0.780          C  
ATOM  30750  CD2 LEU B1999      47.965 -49.309  18.798  1.00  0.780          C  
ATOM  30751  H   LEU B1999      47.689 -45.662  20.465  1.00  0.660          H  
ATOM  30752  HA  LEU B1999      46.049 -47.975  20.239  1.00  0.670          H  
ATOM  30753 1HB  LEU B1999      48.689 -47.428  21.601  1.00  0.940          H  
ATOM  30754 2HB  LEU B1999      48.001 -49.059  21.467  1.00  0.940          H  
ATOM  30755  HG  LEU B1999      48.616 -47.276  19.062  1.00  0.940          H  
ATOM  30756 1HD1 LEU B1999      50.603 -48.660  18.751  1.00  0.940          H  
ATOM  30757 2HD1 LEU B1999      50.659 -47.785  20.298  1.00  0.940          H  
ATOM  30758 3HD1 LEU B1999      50.248 -49.520  20.269  1.00  0.940          H  
ATOM  30759 1HD2 LEU B1999      48.424 -49.378  17.845  1.00  0.940          H  
ATOM  30760 2HD2 LEU B1999      48.044 -50.270  19.311  1.00  0.940          H  
ATOM  30761 3HD2 LEU B1999      46.930 -49.073  18.660  1.00  0.940          H  
ATOM  30762  N   HIS B2000      46.141 -46.718  23.255  1.00  0.600          N  
ATOM  30763  CA  HIS B2000      45.444 -46.851  24.519  1.00  0.620          C  
ATOM  30764  C   HIS B2000      43.952 -46.651  24.279  1.00  0.600          C  
ATOM  30765  O   HIS B2000      43.133 -47.427  24.782  1.00  0.600          O  
ATOM  30766  CB  HIS B2000      45.935 -45.827  25.559  1.00  0.860          C  
ATOM  30767  CG  HIS B2000      47.340 -46.060  26.081  1.00  0.860          C  
ATOM  30768  ND1 HIS B2000      47.720 -47.241  26.680  1.00  0.860          N  
ATOM  30769  CD2 HIS B2000      48.435 -45.254  26.113  1.00  0.860          C  
ATOM  30770  CE1 HIS B2000      48.990 -47.161  27.041  1.00  0.860          C  
ATOM  30771  NE2 HIS B2000      49.455 -45.973  26.705  1.00  0.860          N  
ATOM  30772  H   HIS B2000      46.840 -45.980  23.120  1.00  0.720          H  
ATOM  30773  HA  HIS B2000      45.592 -47.850  24.921  1.00  0.740          H  
ATOM  30774 1HB  HIS B2000      45.903 -44.829  25.119  1.00  1.030          H  
ATOM  30775 2HB  HIS B2000      45.260 -45.836  26.404  1.00  1.030          H  
ATOM  30776  HD1 HIS B2000      47.261 -48.119  26.546  1.00  1.030          H  
ATOM  30777  HD2 HIS B2000      48.611 -44.234  25.766  1.00  1.030          H  
ATOM  30778  HE1 HIS B2000      49.478 -48.006  27.528  1.00  1.030          H  
ATOM  30779  N   ALA B2001      43.593 -45.646  23.463  1.00  0.580          N  
ATOM  30780  CA  ALA B2001      42.196 -45.374  23.152  1.00  0.530          C  
ATOM  30781  C   ALA B2001      41.545 -46.559  22.456  1.00  0.470          C  
ATOM  30782  O   ALA B2001      40.375 -46.874  22.705  1.00  0.440          O  
ATOM  30783  CB  ALA B2001      42.092 -44.152  22.266  1.00  0.760          C  
ATOM  30784  H   ALA B2001      44.311 -45.021  23.079  1.00  0.700          H  
ATOM  30785  HA  ALA B2001      41.669 -45.191  24.089  1.00  0.640          H  
ATOM  30786 1HB  ALA B2001      41.052 -43.936  22.050  1.00  0.910          H  
ATOM  30787 2HB  ALA B2001      42.544 -43.313  22.778  1.00  0.910          H  
ATOM  30788 3HB  ALA B2001      42.621 -44.331  21.333  1.00  0.910          H  
ATOM  30789  N   CYS B2002      42.306 -47.224  21.582  1.00  0.450          N  
ATOM  30790  CA  CYS B2002      41.788 -48.353  20.830  1.00  0.420          C  
ATOM  30791  C   CYS B2002      41.397 -49.484  21.763  1.00  0.440          C  
ATOM  30792  O   CYS B2002      40.295 -50.039  21.666  1.00  0.500          O  
ATOM  30793  CB  CYS B2002      42.878 -48.899  19.910  1.00  0.600          C  
ATOM  30794  SG  CYS B2002      43.346 -47.846  18.632  1.00  0.600          S  
ATOM  30795  H   CYS B2002      43.248 -46.871  21.400  1.00  0.540          H  
ATOM  30796  HA  CYS B2002      40.922 -48.032  20.252  1.00  0.500          H  
ATOM  30797 1HB  CYS B2002      43.759 -49.143  20.483  1.00  0.720          H  
ATOM  30798 2HB  CYS B2002      42.547 -49.793  19.455  1.00  0.720          H  
ATOM  30799  HG  CYS B2002      43.765 -46.843  19.414  1.00  0.720          H  
ATOM  30800  N   ARG B2003      42.297 -49.813  22.689  1.00  0.470          N  
ATOM  30801  CA  ARG B2003      42.044 -50.887  23.628  1.00  0.490          C  
ATOM  30802  C   ARG B2003      40.876 -50.593  24.557  1.00  0.490          C  
ATOM  30803  O   ARG B2003      40.068 -51.487  24.845  1.00  0.520          O  
ATOM  30804  CB  ARG B2003      43.298 -51.162  24.455  1.00  0.680          C  
ATOM  30805  CG  ARG B2003      43.152 -52.219  25.562  1.00  0.680          C  
ATOM  30806  CD  ARG B2003      42.886 -53.575  25.033  1.00  0.680          C  
ATOM  30807  NE  ARG B2003      42.682 -54.537  26.111  1.00  0.680          N  
ATOM  30808  CZ  ARG B2003      41.501 -54.764  26.749  1.00  0.680          C  
ATOM  30809  NH1 ARG B2003      40.406 -54.082  26.422  1.00  0.680          N  
ATOM  30810  NH2 ARG B2003      41.449 -55.679  27.710  1.00  0.680          N  
ATOM  30811  H   ARG B2003      43.200 -49.319  22.703  1.00  0.560          H  
ATOM  30812  HA  ARG B2003      41.808 -51.775  23.045  1.00  0.590          H  
ATOM  30813 1HB  ARG B2003      44.103 -51.488  23.792  1.00  0.810          H  
ATOM  30814 2HB  ARG B2003      43.626 -50.231  24.923  1.00  0.810          H  
ATOM  30815 1HG  ARG B2003      44.087 -52.267  26.118  1.00  0.810          H  
ATOM  30816 2HG  ARG B2003      42.351 -51.941  26.245  1.00  0.810          H  
ATOM  30817 1HD  ARG B2003      42.004 -53.575  24.406  1.00  0.810          H  
ATOM  30818 2HD  ARG B2003      43.746 -53.905  24.440  1.00  0.810          H  
ATOM  30819  HE  ARG B2003      43.485 -55.085  26.397  1.00  0.810          H  
ATOM  30820 1HH1 ARG B2003      40.427 -53.361  25.686  1.00  0.810          H  
ATOM  30821 2HH1 ARG B2003      39.543 -54.257  26.910  1.00  0.810          H  
ATOM  30822 1HH2 ARG B2003      42.280 -56.199  27.961  1.00  0.810          H  
ATOM  30823 2HH2 ARG B2003      40.581 -55.862  28.196  1.00  0.810          H  
ATOM  30824  N   GLN B2004      40.822 -49.350  25.055  1.00  0.510          N  
ATOM  30825  CA  GLN B2004      39.810 -48.904  26.002  1.00  0.540          C  
ATOM  30826  C   GLN B2004      38.414 -48.844  25.406  1.00  0.510          C  
ATOM  30827  O   GLN B2004      37.439 -49.200  26.071  1.00  0.560          O  
ATOM  30828  CB  GLN B2004      40.203 -47.537  26.561  1.00  0.740          C  
ATOM  30829  CG  GLN B2004      41.416 -47.594  27.470  1.00  0.740          C  
ATOM  30830  CD  GLN B2004      41.904 -46.239  27.893  1.00  0.740          C  
ATOM  30831  OE1 GLN B2004      41.616 -45.217  27.258  1.00  0.740          O  
ATOM  30832  NE2 GLN B2004      42.662 -46.222  28.976  1.00  0.740          N  
ATOM  30833  H   GLN B2004      41.546 -48.678  24.776  1.00  0.610          H  
ATOM  30834  HA  GLN B2004      39.788 -49.613  26.827  1.00  0.650          H  
ATOM  30835 1HB  GLN B2004      40.431 -46.864  25.731  1.00  0.890          H  
ATOM  30836 2HB  GLN B2004      39.368 -47.109  27.116  1.00  0.890          H  
ATOM  30837 1HG  GLN B2004      41.145 -48.145  28.368  1.00  0.890          H  
ATOM  30838 2HG  GLN B2004      42.223 -48.110  26.962  1.00  0.890          H  
ATOM  30839 1HE2 GLN B2004      43.025 -45.362  29.324  1.00  0.890          H  
ATOM  30840 2HE2 GLN B2004      42.876 -47.079  29.455  1.00  0.890          H  
ATOM  30841  N   ARG B2005      38.307 -48.436  24.140  1.00  0.430          N  
ATOM  30842  CA  ARG B2005      37.002 -48.317  23.519  1.00  0.380          C  
ATOM  30843  C   ARG B2005      36.576 -49.572  22.727  1.00  0.390          C  
ATOM  30844  O   ARG B2005      35.392 -49.710  22.408  1.00  0.420          O  
ATOM  30845  CB  ARG B2005      36.996 -47.053  22.636  1.00  0.550          C  
ATOM  30846  CG  ARG B2005      35.738 -46.778  21.798  1.00  0.550          C  
ATOM  30847  CD  ARG B2005      34.482 -46.519  22.560  1.00  0.550          C  
ATOM  30848  NE  ARG B2005      33.300 -46.501  21.644  1.00  0.550          N  
ATOM  30849  CZ  ARG B2005      31.998 -46.526  22.035  1.00  0.550          C  
ATOM  30850  NH1 ARG B2005      31.708 -46.512  23.300  1.00  0.550          N  
ATOM  30851  NH2 ARG B2005      30.995 -46.568  21.153  1.00  0.550          N  
ATOM  30852  H   ARG B2005      39.137 -48.106  23.634  1.00  0.520          H  
ATOM  30853  HA  ARG B2005      36.278 -48.163  24.315  1.00  0.460          H  
ATOM  30854 1HB  ARG B2005      37.170 -46.180  23.263  1.00  0.660          H  
ATOM  30855 2HB  ARG B2005      37.832 -47.112  21.938  1.00  0.660          H  
ATOM  30856 1HG  ARG B2005      35.917 -45.895  21.197  1.00  0.660          H  
ATOM  30857 2HG  ARG B2005      35.587 -47.597  21.164  1.00  0.660          H  
ATOM  30858 1HD  ARG B2005      34.340 -47.298  23.293  1.00  0.660          H  
ATOM  30859 2HD  ARG B2005      34.550 -45.552  23.054  1.00  0.660          H  
ATOM  30860  HE  ARG B2005      33.489 -46.521  20.646  1.00  0.660          H  
ATOM  30861 1HH1 ARG B2005      32.439 -46.458  23.989  1.00  0.660          H  
ATOM  30862 2HH1 ARG B2005      30.734 -46.541  23.588  1.00  0.660          H  
ATOM  30863 1HH2 ARG B2005      31.160 -46.605  20.149  1.00  0.660          H  
ATOM  30864 2HH2 ARG B2005      30.002 -46.592  21.472  1.00  0.660          H  
ATOM  30865  N   LEU B2006      37.476 -50.538  22.487  1.00  0.430          N  
ATOM  30866  CA  LEU B2006      37.082 -51.723  21.725  1.00  0.420          C  
ATOM  30867  C   LEU B2006      35.896 -52.457  22.329  1.00  0.390          C  
ATOM  30868  O   LEU B2006      34.962 -52.828  21.611  1.00  0.400          O  
ATOM  30869  CB  LEU B2006      38.223 -52.751  21.667  1.00  0.590          C  
ATOM  30870  CG  LEU B2006      37.909 -54.102  20.906  1.00  0.590          C  
ATOM  30871  CD1 LEU B2006      37.694 -53.816  19.390  1.00  0.590          C  
ATOM  30872  CD2 LEU B2006      39.020 -55.110  21.172  1.00  0.590          C  
ATOM  30873  H   LEU B2006      38.468 -50.416  22.711  1.00  0.520          H  
ATOM  30874  HA  LEU B2006      36.822 -51.395  20.722  1.00  0.500          H  
ATOM  30875 1HB  LEU B2006      39.075 -52.283  21.175  1.00  0.710          H  
ATOM  30876 2HB  LEU B2006      38.525 -52.995  22.687  1.00  0.710          H  
ATOM  30877  HG  LEU B2006      36.988 -54.519  21.284  1.00  0.710          H  
ATOM  30878 1HD1 LEU B2006      37.461 -54.740  18.870  1.00  0.710          H  
ATOM  30879 2HD1 LEU B2006      36.869 -53.121  19.251  1.00  0.710          H  
ATOM  30880 3HD1 LEU B2006      38.597 -53.387  18.968  1.00  0.710          H  
ATOM  30881 1HD2 LEU B2006      38.791 -56.050  20.667  1.00  0.710          H  
ATOM  30882 2HD2 LEU B2006      39.946 -54.730  20.811  1.00  0.710          H  
ATOM  30883 3HD2 LEU B2006      39.096 -55.288  22.244  1.00  0.710          H  
ATOM  30884  N   ARG B2007      35.937 -52.712  23.636  1.00  0.390          N  
ATOM  30885  CA  ARG B2007      34.876 -53.468  24.263  1.00  0.400          C  
ATOM  30886  C   ARG B2007      33.493 -52.810  24.097  1.00  0.380          C  
ATOM  30887  O   ARG B2007      32.589 -53.493  23.608  1.00  0.390          O  
ATOM  30888  CB  ARG B2007      35.265 -53.773  25.704  1.00  0.560          C  
ATOM  30889  CG  ARG B2007      34.280 -54.514  26.512  1.00  0.560          C  
ATOM  30890  CD  ARG B2007      34.802 -54.683  27.867  1.00  0.560          C  
ATOM  30891  NE  ARG B2007      33.872 -55.351  28.705  1.00  0.560          N  
ATOM  30892  CZ  ARG B2007      33.766 -56.690  28.846  1.00  0.560          C  
ATOM  30893  NH1 ARG B2007      34.579 -57.504  28.181  1.00  0.560          N  
ATOM  30894  NH2 ARG B2007      32.842 -57.169  29.645  1.00  0.560          N  
ATOM  30895  H   ARG B2007      36.716 -52.376  24.189  1.00  0.470          H  
ATOM  30896  HA  ARG B2007      34.816 -54.432  23.756  1.00  0.480          H  
ATOM  30897 1HB  ARG B2007      36.111 -54.423  25.670  1.00  0.670          H  
ATOM  30898 2HB  ARG B2007      35.630 -52.928  26.235  1.00  0.670          H  
ATOM  30899 1HG  ARG B2007      33.342 -53.957  26.580  1.00  0.670          H  
ATOM  30900 2HG  ARG B2007      34.095 -55.493  26.069  1.00  0.670          H  
ATOM  30901 1HD  ARG B2007      35.739 -55.233  27.858  1.00  0.670          H  
ATOM  30902 2HD  ARG B2007      34.971 -53.691  28.297  1.00  0.670          H  
ATOM  30903  HE  ARG B2007      33.221 -54.734  29.226  1.00  0.670          H  
ATOM  30904 1HH1 ARG B2007      35.291 -57.118  27.580  1.00  0.670          H  
ATOM  30905 2HH1 ARG B2007      34.505 -58.508  28.280  1.00  0.670          H  
ATOM  30906 1HH2 ARG B2007      32.226 -56.540  30.150  1.00  0.670          H  
ATOM  30907 2HH2 ARG B2007      32.705 -58.169  29.786  1.00  0.670          H  
ATOM  30908  N   PRO B2008      33.249 -51.546  24.526  1.00  0.380          N  
ATOM  30909  CA  PRO B2008      32.019 -50.823  24.281  1.00  0.370          C  
ATOM  30910  C   PRO B2008      31.573 -50.830  22.826  1.00  0.350          C  
ATOM  30911  O   PRO B2008      30.384 -50.989  22.550  1.00  0.330          O  
ATOM  30912  CB  PRO B2008      32.393 -49.416  24.715  1.00  0.550          C  
ATOM  30913  CG  PRO B2008      33.390 -49.606  25.798  1.00  0.550          C  
ATOM  30914  CD  PRO B2008      34.195 -50.794  25.384  1.00  0.550          C  
ATOM  30915  HA  PRO B2008      31.228 -51.241  24.932  1.00  0.440          H  
ATOM  30916 1HB  PRO B2008      32.815 -48.903  23.859  1.00  0.670          H  
ATOM  30917 2HB  PRO B2008      31.497 -48.864  25.032  1.00  0.670          H  
ATOM  30918 1HG  PRO B2008      34.015 -48.708  25.906  1.00  0.670          H  
ATOM  30919 2HG  PRO B2008      32.889 -49.762  26.751  1.00  0.670          H  
ATOM  30920 1HD  PRO B2008      35.110 -50.497  24.875  1.00  0.670          H  
ATOM  30921 2HD  PRO B2008      34.377 -51.289  26.316  1.00  0.670          H  
ATOM  30922  N   ILE B2009      32.520 -50.734  21.869  1.00  0.350          N  
ATOM  30923  CA  ILE B2009      32.085 -50.755  20.468  1.00  0.340          C  
ATOM  30924  C   ILE B2009      31.467 -52.075  20.127  1.00  0.350          C  
ATOM  30925  O   ILE B2009      30.387 -52.121  19.527  1.00  0.340          O  
ATOM  30926  CB  ILE B2009      33.209 -50.493  19.431  1.00  0.480          C  
ATOM  30927  CG1 ILE B2009      33.669 -49.076  19.545  1.00  0.480          C  
ATOM  30928  CG2 ILE B2009      32.686 -50.805  18.002  1.00  0.480          C  
ATOM  30929  CD1 ILE B2009      34.937 -48.739  18.789  1.00  0.480          C  
ATOM  30930  H   ILE B2009      33.507 -50.563  22.089  1.00  0.420          H  
ATOM  30931  HA  ILE B2009      31.331 -49.983  20.334  1.00  0.410          H  
ATOM  30932  HB  ILE B2009      34.066 -51.136  19.659  1.00  0.580          H  
ATOM  30933 1HG1 ILE B2009      32.879 -48.440  19.207  1.00  0.580          H  
ATOM  30934 2HG1 ILE B2009      33.827 -48.889  20.587  1.00  0.580          H  
ATOM  30935 1HG2 ILE B2009      33.460 -50.630  17.268  1.00  0.580          H  
ATOM  30936 2HG2 ILE B2009      32.378 -51.836  17.926  1.00  0.580          H  
ATOM  30937 3HG2 ILE B2009      31.833 -50.161  17.785  1.00  0.580          H  
ATOM  30938 1HD1 ILE B2009      35.183 -47.694  18.945  1.00  0.580          H  
ATOM  30939 2HD1 ILE B2009      35.756 -49.365  19.153  1.00  0.580          H  
ATOM  30940 3HD1 ILE B2009      34.805 -48.902  17.728  1.00  0.580          H  
ATOM  30941  N   LEU B2010      32.155 -53.153  20.472  1.00  0.360          N  
ATOM  30942  CA  LEU B2010      31.657 -54.474  20.159  1.00  0.360          C  
ATOM  30943  C   LEU B2010      30.331 -54.734  20.859  1.00  0.350          C  
ATOM  30944  O   LEU B2010      29.443 -55.355  20.273  1.00  0.330          O  
ATOM  30945  CB  LEU B2010      32.714 -55.510  20.532  1.00  0.500          C  
ATOM  30946  CG  LEU B2010      34.025 -55.485  19.660  1.00  0.500          C  
ATOM  30947  CD1 LEU B2010      35.024 -56.402  20.288  1.00  0.500          C  
ATOM  30948  CD2 LEU B2010      33.744 -55.904  18.210  1.00  0.500          C  
ATOM  30949  H   LEU B2010      33.057 -53.031  20.952  1.00  0.430          H  
ATOM  30950  HA  LEU B2010      31.471 -54.519  19.091  1.00  0.430          H  
ATOM  30951 1HB  LEU B2010      33.003 -55.332  21.573  1.00  0.600          H  
ATOM  30952 2HB  LEU B2010      32.271 -56.503  20.464  1.00  0.600          H  
ATOM  30953  HG  LEU B2010      34.445 -54.478  19.662  1.00  0.600          H  
ATOM  30954 1HD1 LEU B2010      35.948 -56.388  19.719  1.00  0.600          H  
ATOM  30955 2HD1 LEU B2010      35.209 -56.043  21.281  1.00  0.600          H  
ATOM  30956 3HD1 LEU B2010      34.637 -57.417  20.317  1.00  0.600          H  
ATOM  30957 1HD2 LEU B2010      34.677 -55.876  17.646  1.00  0.600          H  
ATOM  30958 2HD2 LEU B2010      33.335 -56.913  18.191  1.00  0.600          H  
ATOM  30959 3HD2 LEU B2010      33.042 -55.223  17.747  1.00  0.600          H  
ATOM  30960  N   MET B2011      30.173 -54.256  22.097  1.00  0.350          N  
ATOM  30961  CA  MET B2011      28.904 -54.434  22.790  1.00  0.340          C  
ATOM  30962  C   MET B2011      27.750 -53.749  22.086  1.00  0.310          C  
ATOM  30963  O   MET B2011      26.698 -54.371  21.892  1.00  0.300          O  
ATOM  30964  CB  MET B2011      28.994 -53.922  24.204  1.00  0.480          C  
ATOM  30965  CG  MET B2011      29.787 -54.752  25.060  1.00  0.480          C  
ATOM  30966  SD  MET B2011      30.071 -54.062  26.640  1.00  0.480          S  
ATOM  30967  CE  MET B2011      28.434 -54.074  27.404  1.00  0.480          C  
ATOM  30968  H   MET B2011      30.959 -53.788  22.563  1.00  0.420          H  
ATOM  30969  HA  MET B2011      28.685 -55.501  22.822  1.00  0.410          H  
ATOM  30970 1HB  MET B2011      29.437 -52.929  24.199  1.00  0.580          H  
ATOM  30971 2HB  MET B2011      28.018 -53.837  24.613  1.00  0.580          H  
ATOM  30972 1HG  MET B2011      29.233 -55.653  25.185  1.00  0.580          H  
ATOM  30973 2HG  MET B2011      30.743 -54.992  24.595  1.00  0.580          H  
ATOM  30974 1HE  MET B2011      28.508 -53.675  28.420  1.00  0.580          H  
ATOM  30975 2HE  MET B2011      27.764 -53.449  26.836  1.00  0.580          H  
ATOM  30976 3HE  MET B2011      28.043 -55.080  27.446  1.00  0.580          H  
ATOM  30977  N   THR B2012      27.940 -52.479  21.686  1.00  0.300          N  
ATOM  30978  CA  THR B2012      26.884 -51.740  21.002  1.00  0.270          C  
ATOM  30979  C   THR B2012      26.569 -52.381  19.679  1.00  0.260          C  
ATOM  30980  O   THR B2012      25.395 -52.505  19.309  1.00  0.240          O  
ATOM  30981  CB  THR B2012      27.243 -50.255  20.717  1.00  0.390          C  
ATOM  30982  OG1 THR B2012      27.461 -49.549  21.944  1.00  0.390          O  
ATOM  30983  CG2 THR B2012      26.073 -49.573  19.951  1.00  0.390          C  
ATOM  30984  H   THR B2012      28.826 -52.001  21.890  1.00  0.360          H  
ATOM  30985  HA  THR B2012      25.987 -51.769  21.613  1.00  0.320          H  
ATOM  30986  HB  THR B2012      28.157 -50.210  20.118  1.00  0.470          H  
ATOM  30987  HG1 THR B2012      27.756 -48.622  21.752  1.00  0.470          H  
ATOM  30988 1HG2 THR B2012      26.347 -48.542  19.760  1.00  0.470          H  
ATOM  30989 2HG2 THR B2012      25.886 -50.063  19.000  1.00  0.470          H  
ATOM  30990 3HG2 THR B2012      25.166 -49.606  20.559  1.00  0.470          H  
ATOM  30991  N   SER B2013      27.614 -52.722  18.922  1.00  0.290          N  
ATOM  30992  CA  SER B2013      27.428 -53.277  17.606  1.00  0.290          C  
ATOM  30993  C   SER B2013      26.681 -54.589  17.659  1.00  0.280          C  
ATOM  30994  O   SER B2013      25.685 -54.752  16.954  1.00  0.250          O  
ATOM  30995  CB  SER B2013      28.759 -53.429  16.920  1.00  0.410          C  
ATOM  30996  OG  SER B2013      28.599 -53.971  15.652  1.00  0.410          O  
ATOM  30997  H   SER B2013      28.568 -52.575  19.263  1.00  0.350          H  
ATOM  30998  HA  SER B2013      26.833 -52.575  17.021  1.00  0.350          H  
ATOM  30999 1HB  SER B2013      29.238 -52.453  16.843  1.00  0.490          H  
ATOM  31000 2HB  SER B2013      29.413 -54.066  17.517  1.00  0.490          H  
ATOM  31001  HG  SER B2013      29.413 -53.756  15.182  1.00  0.490          H  
ATOM  31002  N   LEU B2014      27.102 -55.525  18.515  1.00  0.300          N  
ATOM  31003  CA  LEU B2014      26.391 -56.785  18.577  1.00  0.300          C  
ATOM  31004  C   LEU B2014      24.976 -56.594  19.069  1.00  0.270          C  
ATOM  31005  O   LEU B2014      24.042 -57.177  18.519  1.00  0.260          O  
ATOM  31006  CB  LEU B2014      27.115 -57.746  19.514  1.00  0.420          C  
ATOM  31007  CG  LEU B2014      28.466 -58.296  19.037  1.00  0.420          C  
ATOM  31008  CD1 LEU B2014      29.113 -59.005  20.203  1.00  0.420          C  
ATOM  31009  CD2 LEU B2014      28.268 -59.263  17.848  1.00  0.420          C  
ATOM  31010  H   LEU B2014      27.926 -55.369  19.104  1.00  0.360          H  
ATOM  31011  HA  LEU B2014      26.341 -57.199  17.575  1.00  0.360          H  
ATOM  31012 1HB  LEU B2014      27.305 -57.209  20.446  1.00  0.500          H  
ATOM  31013 2HB  LEU B2014      26.459 -58.584  19.734  1.00  0.500          H  
ATOM  31014  HG  LEU B2014      29.114 -57.473  18.731  1.00  0.500          H  
ATOM  31015 1HD1 LEU B2014      30.085 -59.394  19.900  1.00  0.500          H  
ATOM  31016 2HD1 LEU B2014      29.246 -58.286  21.008  1.00  0.500          H  
ATOM  31017 3HD1 LEU B2014      28.482 -59.825  20.539  1.00  0.500          H  
ATOM  31018 1HD2 LEU B2014      29.238 -59.648  17.539  1.00  0.500          H  
ATOM  31019 2HD2 LEU B2014      27.632 -60.090  18.148  1.00  0.500          H  
ATOM  31020 3HD2 LEU B2014      27.813 -58.747  17.009  1.00  0.500          H  
ATOM  31021  N   ALA B2015      24.775 -55.751  20.082  1.00  0.260          N  
ATOM  31022  CA  ALA B2015      23.437 -55.562  20.599  1.00  0.240          C  
ATOM  31023  C   ALA B2015      22.509 -55.017  19.522  1.00  0.210          C  
ATOM  31024  O   ALA B2015      21.385 -55.503  19.366  1.00  0.190          O  
ATOM  31025  CB  ALA B2015      23.512 -54.640  21.790  1.00  0.340          C  
ATOM  31026  H   ALA B2015      25.550 -55.263  20.542  1.00  0.310          H  
ATOM  31027  HA  ALA B2015      23.045 -56.520  20.916  1.00  0.290          H  
ATOM  31028 1HB  ALA B2015      22.557 -54.504  22.218  1.00  0.410          H  
ATOM  31029 2HB  ALA B2015      24.172 -55.093  22.505  1.00  0.410          H  
ATOM  31030 3HB  ALA B2015      23.915 -53.675  21.480  1.00  0.410          H  
ATOM  31031  N   PHE B2016      22.993 -54.044  18.740  1.00  0.200          N  
ATOM  31032  CA  PHE B2016      22.219 -53.460  17.658  1.00  0.170          C  
ATOM  31033  C   PHE B2016      21.921 -54.465  16.569  1.00  0.170          C  
ATOM  31034  O   PHE B2016      20.766 -54.625  16.182  1.00  0.170          O  
ATOM  31035  CB  PHE B2016      22.941 -52.266  17.050  1.00  0.250          C  
ATOM  31036  CG  PHE B2016      22.218 -51.624  15.881  1.00  0.250          C  
ATOM  31037  CD1 PHE B2016      21.143 -50.775  16.084  1.00  0.250          C  
ATOM  31038  CD2 PHE B2016      22.624 -51.862  14.590  1.00  0.250          C  
ATOM  31039  CE1 PHE B2016      20.507 -50.160  15.025  1.00  0.250          C  
ATOM  31040  CE2 PHE B2016      21.999 -51.261  13.530  1.00  0.250          C  
ATOM  31041  CZ  PHE B2016      20.937 -50.396  13.750  1.00  0.250          C  
ATOM  31042  H   PHE B2016      23.926 -53.661  18.924  1.00  0.240          H  
ATOM  31043  HA  PHE B2016      21.272 -53.114  18.070  1.00  0.200          H  
ATOM  31044 1HB  PHE B2016      23.096 -51.511  17.820  1.00  0.300          H  
ATOM  31045 2HB  PHE B2016      23.932 -52.582  16.712  1.00  0.300          H  
ATOM  31046  HD1 PHE B2016      20.801 -50.596  17.093  1.00  0.300          H  
ATOM  31047  HD2 PHE B2016      23.463 -52.533  14.415  1.00  0.300          H  
ATOM  31048  HE1 PHE B2016      19.662 -49.486  15.205  1.00  0.300          H  
ATOM  31049  HE2 PHE B2016      22.353 -51.469  12.522  1.00  0.300          H  
ATOM  31050  HZ  PHE B2016      20.435 -49.908  12.921  1.00  0.300          H  
ATOM  31051  N   ILE B2017      22.964 -55.150  16.085  1.00  0.190          N  
ATOM  31052  CA  ILE B2017      22.849 -56.077  14.973  1.00  0.190          C  
ATOM  31053  C   ILE B2017      21.890 -57.200  15.329  1.00  0.190          C  
ATOM  31054  O   ILE B2017      21.028 -57.544  14.522  1.00  0.200          O  
ATOM  31055  CB  ILE B2017      24.237 -56.613  14.589  1.00  0.270          C  
ATOM  31056  CG1 ILE B2017      25.067 -55.442  13.992  1.00  0.270          C  
ATOM  31057  CG2 ILE B2017      24.089 -57.750  13.537  1.00  0.270          C  
ATOM  31058  CD1 ILE B2017      26.540 -55.721  13.906  1.00  0.270          C  
ATOM  31059  H   ILE B2017      23.891 -54.992  16.492  1.00  0.230          H  
ATOM  31060  HA  ILE B2017      22.453 -55.541  14.116  1.00  0.230          H  
ATOM  31061  HB  ILE B2017      24.753 -56.979  15.480  1.00  0.320          H  
ATOM  31062 1HG1 ILE B2017      24.705 -55.236  12.985  1.00  0.320          H  
ATOM  31063 2HG1 ILE B2017      24.926 -54.552  14.596  1.00  0.320          H  
ATOM  31064 1HG2 ILE B2017      25.062 -58.127  13.248  1.00  0.320          H  
ATOM  31065 2HG2 ILE B2017      23.509 -58.571  13.953  1.00  0.320          H  
ATOM  31066 3HG2 ILE B2017      23.583 -57.360  12.657  1.00  0.320          H  
ATOM  31067 1HD1 ILE B2017      27.049 -54.863  13.475  1.00  0.320          H  
ATOM  31068 2HD1 ILE B2017      26.930 -55.901  14.909  1.00  0.320          H  
ATOM  31069 3HD1 ILE B2017      26.720 -56.573  13.312  1.00  0.320          H  
ATOM  31070  N   PHE B2018      22.003 -57.773  16.533  1.00  0.210          N  
ATOM  31071  CA  PHE B2018      21.028 -58.782  16.909  1.00  0.220          C  
ATOM  31072  C   PHE B2018      19.651 -58.141  17.049  1.00  0.190          C  
ATOM  31073  O   PHE B2018      18.669 -58.663  16.535  1.00  0.200          O  
ATOM  31074  CB  PHE B2018      21.388 -59.470  18.229  1.00  0.300          C  
ATOM  31075  CG  PHE B2018      22.465 -60.509  18.126  1.00  0.300          C  
ATOM  31076  CD1 PHE B2018      23.726 -60.307  18.679  1.00  0.300          C  
ATOM  31077  CD2 PHE B2018      22.214 -61.707  17.473  1.00  0.300          C  
ATOM  31078  CE1 PHE B2018      24.704 -61.268  18.587  1.00  0.300          C  
ATOM  31079  CE2 PHE B2018      23.195 -62.670  17.373  1.00  0.300          C  
ATOM  31080  CZ  PHE B2018      24.442 -62.449  17.933  1.00  0.300          C  
ATOM  31081  H   PHE B2018      22.746 -57.498  17.181  1.00  0.250          H  
ATOM  31082  HA  PHE B2018      20.983 -59.531  16.121  1.00  0.260          H  
ATOM  31083 1HB  PHE B2018      21.719 -58.708  18.944  1.00  0.360          H  
ATOM  31084 2HB  PHE B2018      20.504 -59.939  18.646  1.00  0.360          H  
ATOM  31085  HD1 PHE B2018      23.939 -59.388  19.195  1.00  0.360          H  
ATOM  31086  HD2 PHE B2018      21.229 -61.884  17.034  1.00  0.360          H  
ATOM  31087  HE1 PHE B2018      25.683 -61.095  19.031  1.00  0.360          H  
ATOM  31088  HE2 PHE B2018      22.990 -63.608  16.857  1.00  0.360          H  
ATOM  31089  HZ  PHE B2018      25.216 -63.213  17.858  1.00  0.360          H  
ATOM  31090  N   GLY B2019      19.567 -56.964  17.671  1.00  0.170          N  
ATOM  31091  CA  GLY B2019      18.298 -56.286  17.901  1.00  0.150          C  
ATOM  31092  C   GLY B2019      17.490 -56.037  16.629  1.00  0.140          C  
ATOM  31093  O   GLY B2019      16.263 -56.123  16.642  1.00  0.150          O  
ATOM  31094  H   GLY B2019      20.390 -56.528  18.088  1.00  0.200          H  
ATOM  31095 1HA  GLY B2019      17.712 -56.870  18.602  1.00  0.180          H  
ATOM  31096 2HA  GLY B2019      18.506 -55.333  18.387  1.00  0.180          H  
ATOM  31097  N   VAL B2020      18.170 -55.805  15.511  1.00  0.140          N  
ATOM  31098  CA  VAL B2020      17.502 -55.559  14.235  1.00  0.190          C  
ATOM  31099  C   VAL B2020      17.351 -56.835  13.380  1.00  0.150          C  
ATOM  31100  O   VAL B2020      16.770 -56.791  12.287  1.00  0.140          O  
ATOM  31101  CB  VAL B2020      18.266 -54.478  13.434  1.00  0.250          C  
ATOM  31102  CG1 VAL B2020      18.350 -53.161  14.241  1.00  0.250          C  
ATOM  31103  CG2 VAL B2020      19.634 -54.978  13.111  1.00  0.250          C  
ATOM  31104  H   VAL B2020      19.188 -55.703  15.595  1.00  0.170          H  
ATOM  31105  HA  VAL B2020      16.507 -55.174  14.451  1.00  0.230          H  
ATOM  31106  HB  VAL B2020      17.741 -54.279  12.518  1.00  0.300          H  
ATOM  31107 1HG1 VAL B2020      18.878 -52.419  13.659  1.00  0.300          H  
ATOM  31108 2HG1 VAL B2020      17.361 -52.794  14.474  1.00  0.300          H  
ATOM  31109 3HG1 VAL B2020      18.886 -53.332  15.169  1.00  0.300          H  
ATOM  31110 1HG2 VAL B2020      20.185 -54.255  12.549  1.00  0.300          H  
ATOM  31111 2HG2 VAL B2020      20.153 -55.179  13.998  1.00  0.300          H  
ATOM  31112 3HG2 VAL B2020      19.546 -55.886  12.550  1.00  0.300          H  
ATOM  31113  N   LEU B2021      17.836 -57.973  13.880  1.00  0.210          N  
ATOM  31114  CA  LEU B2021      17.743 -59.228  13.163  1.00  0.180          C  
ATOM  31115  C   LEU B2021      16.292 -59.615  12.884  1.00  0.160          C  
ATOM  31116  O   LEU B2021      16.003 -59.981  11.747  1.00  0.140          O  
ATOM  31117  CB  LEU B2021      18.513 -60.354  13.886  1.00  0.260          C  
ATOM  31118  CG  LEU B2021      18.466 -61.773  13.263  1.00  0.260          C  
ATOM  31119  CD1 LEU B2021      19.056 -61.768  11.869  1.00  0.260          C  
ATOM  31120  CD2 LEU B2021      19.248 -62.718  14.178  1.00  0.260          C  
ATOM  31121  H   LEU B2021      18.247 -57.979  14.817  1.00  0.250          H  
ATOM  31122  HA  LEU B2021      18.234 -59.077  12.203  1.00  0.220          H  
ATOM  31123 1HB  LEU B2021      19.563 -60.051  13.918  1.00  0.320          H  
ATOM  31124 2HB  LEU B2021      18.190 -60.450  14.899  1.00  0.320          H  
ATOM  31125  HG  LEU B2021      17.427 -62.108  13.187  1.00  0.320          H  
ATOM  31126 1HD1 LEU B2021      19.016 -62.775  11.456  1.00  0.320          H  
ATOM  31127 2HD1 LEU B2021      18.501 -61.100  11.218  1.00  0.320          H  
ATOM  31128 3HD1 LEU B2021      20.074 -61.447  11.937  1.00  0.320          H  
ATOM  31129 1HD2 LEU B2021      19.219 -63.728  13.767  1.00  0.320          H  
ATOM  31130 2HD2 LEU B2021      20.285 -62.383  14.251  1.00  0.320          H  
ATOM  31131 3HD2 LEU B2021      18.797 -62.718  15.172  1.00  0.320          H  
ATOM  31132  N   PRO B2022      15.329 -59.467  13.840  1.00  0.170          N  
ATOM  31133  CA  PRO B2022      13.925 -59.764  13.662  1.00  0.170          C  
ATOM  31134  C   PRO B2022      13.302 -58.938  12.543  1.00  0.150          C  
ATOM  31135  O   PRO B2022      12.224 -59.282  12.068  1.00  0.170          O  
ATOM  31136  CB  PRO B2022      13.311 -59.381  15.015  1.00  0.260          C  
ATOM  31137  CG  PRO B2022      14.438 -59.476  15.986  1.00  0.260          C  
ATOM  31138  CD  PRO B2022      15.624 -59.013  15.229  1.00  0.260          C  
ATOM  31139  HA  PRO B2022      13.806 -60.838  13.465  1.00  0.200          H  
ATOM  31140 1HB  PRO B2022      12.878 -58.372  14.961  1.00  0.310          H  
ATOM  31141 2HB  PRO B2022      12.483 -60.070  15.267  1.00  0.310          H  
ATOM  31142 1HG  PRO B2022      14.232 -58.851  16.875  1.00  0.310          H  
ATOM  31143 2HG  PRO B2022      14.544 -60.511  16.347  1.00  0.310          H  
ATOM  31144 1HD  PRO B2022      15.629 -57.938  15.283  1.00  0.310          H  
ATOM  31145 2HD  PRO B2022      16.492 -59.460  15.668  1.00  0.310          H  
ATOM  31146  N   MET B2023      13.930 -57.811  12.153  1.00  0.140          N  
ATOM  31147  CA  MET B2023      13.379 -57.033  11.066  1.00  0.140          C  
ATOM  31148  C   MET B2023      13.846 -57.713   9.795  1.00  0.110          C  
ATOM  31149  O   MET B2023      13.061 -58.061   8.917  1.00  0.110          O  
ATOM  31150  CB  MET B2023      13.828 -55.578  11.077  1.00  0.200          C  
ATOM  31151  CG  MET B2023      13.292 -54.758  12.178  1.00  0.200          C  
ATOM  31152  SD  MET B2023      13.577 -52.958  11.938  1.00  0.200          S  
ATOM  31153  CE  MET B2023      15.301 -52.766  12.243  1.00  0.200          C  
ATOM  31154  H   MET B2023      14.829 -57.523  12.532  1.00  0.170          H  
ATOM  31155  HA  MET B2023      12.293 -57.069  11.107  1.00  0.170          H  
ATOM  31156 1HB  MET B2023      14.906 -55.539  11.123  1.00  0.240          H  
ATOM  31157 2HB  MET B2023      13.528 -55.104  10.176  1.00  0.240          H  
ATOM  31158 1HG  MET B2023      12.230 -54.944  12.271  1.00  0.240          H  
ATOM  31159 2HG  MET B2023      13.774 -55.066  13.107  1.00  0.240          H  
ATOM  31160 1HE  MET B2023      15.577 -51.715  12.155  1.00  0.240          H  
ATOM  31161 2HE  MET B2023      15.512 -53.112  13.239  1.00  0.240          H  
ATOM  31162 3HE  MET B2023      15.861 -53.346  11.526  1.00  0.240          H  
ATOM  31163  N   ALA B2024      15.145 -57.993   9.732  1.00  0.110          N  
ATOM  31164  CA  ALA B2024      15.735 -58.603   8.546  1.00  0.110          C  
ATOM  31165  C   ALA B2024      15.068 -59.950   8.210  1.00  0.110          C  
ATOM  31166  O   ALA B2024      14.881 -60.282   7.032  1.00  0.130          O  
ATOM  31167  CB  ALA B2024      17.226 -58.796   8.762  1.00  0.150          C  
ATOM  31168  H   ALA B2024      15.740 -57.722  10.520  1.00  0.130          H  
ATOM  31169  HA  ALA B2024      15.584 -57.927   7.706  1.00  0.130          H  
ATOM  31170 1HB  ALA B2024      17.676 -59.222   7.869  1.00  0.180          H  
ATOM  31171 2HB  ALA B2024      17.686 -57.831   8.976  1.00  0.180          H  
ATOM  31172 3HB  ALA B2024      17.385 -59.467   9.605  1.00  0.180          H  
ATOM  31173  N   THR B2025      14.664 -60.696   9.247  1.00  0.110          N  
ATOM  31174  CA  THR B2025      14.039 -62.010   9.096  1.00  0.120          C  
ATOM  31175  C   THR B2025      12.509 -61.969   9.215  1.00  0.120          C  
ATOM  31176  O   THR B2025      11.873 -63.018   9.358  1.00  0.150          O  
ATOM  31177  CB  THR B2025      14.563 -63.008  10.153  1.00  0.160          C  
ATOM  31178  OG1 THR B2025      14.230 -62.542  11.464  1.00  0.160          O  
ATOM  31179  CG2 THR B2025      16.073 -63.119  10.052  1.00  0.160          C  
ATOM  31180  H   THR B2025      14.875 -60.371  10.200  1.00  0.130          H  
ATOM  31181  HA  THR B2025      14.286 -62.391   8.107  1.00  0.140          H  
ATOM  31182  HB  THR B2025      14.114 -63.986   9.991  1.00  0.200          H  
ATOM  31183  HG1 THR B2025      13.275 -62.615  11.590  1.00  0.200          H  
ATOM  31184 1HG2 THR B2025      16.437 -63.818  10.803  1.00  0.200          H  
ATOM  31185 2HG2 THR B2025      16.345 -63.472   9.060  1.00  0.200          H  
ATOM  31186 3HG2 THR B2025      16.518 -62.144  10.222  1.00  0.200          H  
ATOM  31187  N   SER B2026      11.929 -60.775   9.234  1.00  0.110          N  
ATOM  31188  CA  SER B2026      10.492 -60.573   9.383  1.00  0.120          C  
ATOM  31189  C   SER B2026       9.646 -61.149   8.263  1.00  0.130          C  
ATOM  31190  O   SER B2026      10.009 -61.098   7.084  1.00  0.200          O  
ATOM  31191  CB  SER B2026      10.180 -59.093   9.473  1.00  0.160          C  
ATOM  31192  OG  SER B2026       8.805 -58.871   9.526  1.00  0.160          O  
ATOM  31193  H   SER B2026      12.503 -59.938   9.114  1.00  0.130          H  
ATOM  31194  HA  SER B2026      10.188 -61.046  10.317  1.00  0.140          H  
ATOM  31195 1HB  SER B2026      10.643 -58.669  10.344  1.00  0.200          H  
ATOM  31196 2HB  SER B2026      10.595 -58.587   8.605  1.00  0.200          H  
ATOM  31197  HG  SER B2026       8.694 -57.933   9.679  1.00  0.200          H  
ATOM  31198  N   THR B2027       8.493 -61.685   8.631  1.00  0.170          N  
ATOM  31199  CA  THR B2027       7.528 -62.152   7.653  1.00  0.290          C  
ATOM  31200  C   THR B2027       6.189 -61.557   8.024  1.00  0.490          C  
ATOM  31201  O   THR B2027       6.042 -61.017   9.120  1.00  1.550          O  
ATOM  31202  CB  THR B2027       7.434 -63.677   7.582  1.00  0.360          C  
ATOM  31203  OG1 THR B2027       6.627 -64.016   6.446  1.00  0.360          O  
ATOM  31204  CG2 THR B2027       6.822 -64.240   8.860  1.00  0.360          C  
ATOM  31205  H   THR B2027       8.266 -61.713   9.613  1.00  0.200          H  
ATOM  31206  HA  THR B2027       7.804 -61.782   6.666  1.00  0.350          H  
ATOM  31207  HB  THR B2027       8.433 -64.093   7.443  1.00  0.430          H  
ATOM  31208  HG1 THR B2027       6.699 -64.965   6.277  1.00  0.430          H  
ATOM  31209 1HG2 THR B2027       6.759 -65.323   8.786  1.00  0.430          H  
ATOM  31210 2HG2 THR B2027       7.450 -63.970   9.706  1.00  0.430          H  
ATOM  31211 3HG2 THR B2027       5.838 -63.837   9.012  1.00  0.430          H  
ATOM  31212  N   GLY B2028       5.207 -61.708   7.169  1.00  0.560          N  
ATOM  31213  CA  GLY B2028       3.883 -61.181   7.461  1.00  0.360          C  
ATOM  31214  C   GLY B2028       3.713 -59.695   7.164  1.00  0.260          C  
ATOM  31215  O   GLY B2028       4.451 -59.112   6.350  1.00  0.210          O  
ATOM  31216  H   GLY B2028       5.398 -62.208   6.306  1.00  0.670          H  
ATOM  31217 1HA  GLY B2028       3.167 -61.726   6.856  1.00  0.430          H  
ATOM  31218 2HA  GLY B2028       3.645 -61.367   8.506  1.00  0.430          H  
ATOM  31219  N   ALA B2029       2.654 -59.106   7.733  1.00  0.250          N  
ATOM  31220  CA  ALA B2029       2.297 -57.731   7.421  1.00  0.200          C  
ATOM  31221  C   ALA B2029       3.428 -56.783   7.759  1.00  0.170          C  
ATOM  31222  O   ALA B2029       4.032 -56.873   8.820  1.00  0.180          O  
ATOM  31223  CB  ALA B2029       1.048 -57.318   8.193  1.00  0.300          C  
ATOM  31224  H   ALA B2029       2.113 -59.618   8.422  1.00  0.300          H  
ATOM  31225  HA  ALA B2029       2.101 -57.663   6.350  1.00  0.240          H  
ATOM  31226 1HB  ALA B2029       0.782 -56.293   7.943  1.00  0.360          H  
ATOM  31227 2HB  ALA B2029       0.225 -57.981   7.934  1.00  0.360          H  
ATOM  31228 3HB  ALA B2029       1.250 -57.385   9.267  1.00  0.360          H  
ATOM  31229  N   GLY B2030       3.723 -55.879   6.840  1.00  0.150          N  
ATOM  31230  CA  GLY B2030       4.742 -54.860   7.044  1.00  0.150          C  
ATOM  31231  C   GLY B2030       6.163 -55.373   6.815  1.00  0.150          C  
ATOM  31232  O   GLY B2030       7.129 -54.608   6.933  1.00  0.150          O  
ATOM  31233  H   GLY B2030       3.227 -55.896   5.960  1.00  0.180          H  
ATOM  31234 1HA  GLY B2030       4.550 -54.026   6.366  1.00  0.180          H  
ATOM  31235 2HA  GLY B2030       4.657 -54.473   8.057  1.00  0.180          H  
ATOM  31236  N   SER B2031       6.305 -56.651   6.455  1.00  0.150          N  
ATOM  31237  CA  SER B2031       7.624 -57.231   6.264  1.00  0.140          C  
ATOM  31238  C   SER B2031       8.451 -56.618   5.135  1.00  0.140          C  
ATOM  31239  O   SER B2031       9.678 -56.722   5.166  1.00  0.130          O  
ATOM  31240  CB  SER B2031       7.520 -58.725   6.090  1.00  0.200          C  
ATOM  31241  OG  SER B2031       6.826 -59.068   4.932  1.00  0.200          O  
ATOM  31242  H   SER B2031       5.491 -57.265   6.369  1.00  0.180          H  
ATOM  31243  HA  SER B2031       8.172 -57.078   7.190  1.00  0.170          H  
ATOM  31244 1HB  SER B2031       8.524 -59.145   6.052  1.00  0.240          H  
ATOM  31245 2HB  SER B2031       7.028 -59.144   6.955  1.00  0.240          H  
ATOM  31246  HG  SER B2031       5.883 -59.110   5.207  1.00  0.240          H  
ATOM  31247  N   GLY B2032       7.843 -55.949   4.139  1.00  0.150          N  
ATOM  31248  CA  GLY B2032       8.646 -55.336   3.088  1.00  0.140          C  
ATOM  31249  C   GLY B2032       9.558 -54.283   3.708  1.00  0.130          C  
ATOM  31250  O   GLY B2032      10.792 -54.359   3.595  1.00  0.120          O  
ATOM  31251  H   GLY B2032       6.828 -55.828   4.069  1.00  0.180          H  
ATOM  31252 1HA  GLY B2032       9.234 -56.097   2.578  1.00  0.170          H  
ATOM  31253 2HA  GLY B2032       7.984 -54.872   2.355  1.00  0.170          H  
ATOM  31254  N   GLY B2033       8.935 -53.314   4.386  1.00  0.140          N  
ATOM  31255  CA  GLY B2033       9.639 -52.251   5.083  1.00  0.140          C  
ATOM  31256  C   GLY B2033      10.544 -52.779   6.193  1.00  0.140          C  
ATOM  31257  O   GLY B2033      11.656 -52.277   6.367  1.00  0.140          O  
ATOM  31258  H   GLY B2033       7.909 -53.304   4.377  1.00  0.170          H  
ATOM  31259 1HA  GLY B2033      10.231 -51.686   4.368  1.00  0.170          H  
ATOM  31260 2HA  GLY B2033       8.907 -51.562   5.506  1.00  0.170          H  
ATOM  31261  N   GLN B2034      10.116 -53.821   6.936  1.00  0.150          N  
ATOM  31262  CA  GLN B2034      10.979 -54.287   8.027  1.00  0.150          C  
ATOM  31263  C   GLN B2034      12.264 -54.867   7.458  1.00  0.130          C  
ATOM  31264  O   GLN B2034      13.368 -54.549   7.914  1.00  0.130          O  
ATOM  31265  CB  GLN B2034      10.307 -55.390   8.869  1.00  0.210          C  
ATOM  31266  CG  GLN B2034       9.030 -55.016   9.678  1.00  0.210          C  
ATOM  31267  CD  GLN B2034       9.216 -53.936  10.658  1.00  0.210          C  
ATOM  31268  OE1 GLN B2034      10.218 -53.879  11.355  1.00  0.210          O  
ATOM  31269  NE2 GLN B2034       8.245 -53.051  10.726  1.00  0.210          N  
ATOM  31270  H   GLN B2034       9.185 -54.221   6.769  1.00  0.180          H  
ATOM  31271  HA  GLN B2034      11.246 -53.455   8.657  1.00  0.180          H  
ATOM  31272 1HB  GLN B2034      10.054 -56.210   8.213  1.00  0.250          H  
ATOM  31273 2HB  GLN B2034      11.028 -55.771   9.577  1.00  0.250          H  
ATOM  31274 1HG  GLN B2034       8.271 -54.696   8.997  1.00  0.250          H  
ATOM  31275 2HG  GLN B2034       8.691 -55.898  10.216  1.00  0.250          H  
ATOM  31276 1HE2 GLN B2034       8.324 -52.279  11.354  1.00  0.250          H  
ATOM  31277 2HE2 GLN B2034       7.434 -53.130  10.144  1.00  0.250          H  
ATOM  31278  N   HIS B2035      12.131 -55.615   6.370  1.00  0.150          N  
ATOM  31279  CA  HIS B2035      13.257 -56.219   5.707  1.00  0.140          C  
ATOM  31280  C   HIS B2035      14.187 -55.137   5.172  1.00  0.130          C  
ATOM  31281  O   HIS B2035      15.405 -55.196   5.383  1.00  0.150          O  
ATOM  31282  CB  HIS B2035      12.746 -57.165   4.624  1.00  0.200          C  
ATOM  31283  CG  HIS B2035      13.774 -57.864   3.837  1.00  0.200          C  
ATOM  31284  ND1 HIS B2035      14.642 -58.809   4.372  1.00  0.200          N  
ATOM  31285  CD2 HIS B2035      14.038 -57.802   2.529  1.00  0.200          C  
ATOM  31286  CE1 HIS B2035      15.410 -59.274   3.404  1.00  0.200          C  
ATOM  31287  NE2 HIS B2035      15.050 -58.688   2.273  1.00  0.200          N  
ATOM  31288  H   HIS B2035      11.197 -55.837   6.010  1.00  0.180          H  
ATOM  31289  HA  HIS B2035      13.815 -56.819   6.422  1.00  0.170          H  
ATOM  31290 1HB  HIS B2035      12.107 -57.919   5.091  1.00  0.240          H  
ATOM  31291 2HB  HIS B2035      12.116 -56.604   3.934  1.00  0.240          H  
ATOM  31292  HD1 HIS B2035      14.595 -59.240   5.306  1.00  0.240          H  
ATOM  31293  HD2 HIS B2035      13.592 -57.219   1.730  1.00  0.240          H  
ATOM  31294  HE1 HIS B2035      16.170 -60.026   3.614  1.00  0.240          H  
ATOM  31295  N   ALA B2036      13.626 -54.126   4.493  1.00  0.110          N  
ATOM  31296  CA  ALA B2036      14.445 -53.058   3.939  1.00  0.110          C  
ATOM  31297  C   ALA B2036      15.254 -52.316   5.007  1.00  0.110          C  
ATOM  31298  O   ALA B2036      16.457 -52.067   4.814  1.00  0.120          O  
ATOM  31299  CB  ALA B2036      13.553 -52.069   3.204  1.00  0.150          C  
ATOM  31300  H   ALA B2036      12.612 -54.127   4.326  1.00  0.130          H  
ATOM  31301  HA  ALA B2036      15.145 -53.500   3.247  1.00  0.130          H  
ATOM  31302 1HB  ALA B2036      14.160 -51.277   2.753  1.00  0.180          H  
ATOM  31303 2HB  ALA B2036      12.999 -52.588   2.423  1.00  0.180          H  
ATOM  31304 3HB  ALA B2036      12.851 -51.628   3.910  1.00  0.180          H  
ATOM  31305  N   VAL B2037      14.637 -52.024   6.162  1.00  0.110          N  
ATOM  31306  CA  VAL B2037      15.382 -51.323   7.197  1.00  0.120          C  
ATOM  31307  C   VAL B2037      16.449 -52.220   7.788  1.00  0.120          C  
ATOM  31308  O   VAL B2037      17.615 -51.821   7.864  1.00  0.120          O  
ATOM  31309  CB  VAL B2037      14.475 -50.804   8.339  1.00  0.160          C  
ATOM  31310  CG1 VAL B2037      15.337 -50.238   9.471  1.00  0.160          C  
ATOM  31311  CG2 VAL B2037      13.574 -49.720   7.818  1.00  0.160          C  
ATOM  31312  H   VAL B2037      13.638 -52.236   6.279  1.00  0.130          H  
ATOM  31313  HA  VAL B2037      15.871 -50.463   6.739  1.00  0.140          H  
ATOM  31314  HB  VAL B2037      13.872 -51.630   8.738  1.00  0.200          H  
ATOM  31315 1HG1 VAL B2037      14.692 -49.870  10.269  1.00  0.200          H  
ATOM  31316 2HG1 VAL B2037      15.992 -51.003   9.874  1.00  0.200          H  
ATOM  31317 3HG1 VAL B2037      15.940 -49.421   9.082  1.00  0.200          H  
ATOM  31318 1HG2 VAL B2037      12.952 -49.344   8.597  1.00  0.200          H  
ATOM  31319 2HG2 VAL B2037      14.182 -48.905   7.434  1.00  0.200          H  
ATOM  31320 3HG2 VAL B2037      12.948 -50.129   7.033  1.00  0.200          H  
ATOM  31321  N   GLY B2038      16.056 -53.437   8.185  1.00  0.120          N  
ATOM  31322  CA  GLY B2038      16.960 -54.391   8.808  1.00  0.120          C  
ATOM  31323  C   GLY B2038      18.155 -54.739   7.926  1.00  0.140          C  
ATOM  31324  O   GLY B2038      19.288 -54.786   8.406  1.00  0.190          O  
ATOM  31325  H   GLY B2038      15.070 -53.692   8.077  1.00  0.140          H  
ATOM  31326 1HA  GLY B2038      17.308 -53.996   9.758  1.00  0.140          H  
ATOM  31327 2HA  GLY B2038      16.401 -55.299   9.032  1.00  0.140          H  
ATOM  31328  N   THR B2039      17.936 -54.929   6.623  1.00  0.130          N  
ATOM  31329  CA  THR B2039      19.024 -55.298   5.727  1.00  0.150          C  
ATOM  31330  C   THR B2039      20.087 -54.215   5.666  1.00  0.150          C  
ATOM  31331  O   THR B2039      21.286 -54.494   5.822  1.00  0.160          O  
ATOM  31332  CB  THR B2039      18.506 -55.531   4.288  1.00  0.200          C  
ATOM  31333  OG1 THR B2039      17.555 -56.593   4.277  1.00  0.200          O  
ATOM  31334  CG2 THR B2039      19.682 -55.912   3.352  1.00  0.200          C  
ATOM  31335  H   THR B2039      16.988 -54.877   6.252  1.00  0.160          H  
ATOM  31336  HA  THR B2039      19.484 -56.213   6.097  1.00  0.180          H  
ATOM  31337  HB  THR B2039      18.020 -54.623   3.922  1.00  0.240          H  
ATOM  31338  HG1 THR B2039      16.731 -56.279   4.723  1.00  0.240          H  
ATOM  31339 1HG2 THR B2039      19.316 -56.088   2.350  1.00  0.240          H  
ATOM  31340 2HG2 THR B2039      20.415 -55.111   3.322  1.00  0.240          H  
ATOM  31341 3HG2 THR B2039      20.151 -56.818   3.724  1.00  0.240          H  
ATOM  31342  N   GLY B2040      19.656 -52.968   5.443  1.00  0.150          N  
ATOM  31343  CA  GLY B2040      20.600 -51.869   5.316  1.00  0.150          C  
ATOM  31344  C   GLY B2040      21.413 -51.657   6.586  1.00  0.160          C  
ATOM  31345  O   GLY B2040      22.635 -51.458   6.521  1.00  0.170          O  
ATOM  31346  H   GLY B2040      18.650 -52.793   5.329  1.00  0.180          H  
ATOM  31347 1HA  GLY B2040      21.272 -52.065   4.479  1.00  0.180          H  
ATOM  31348 2HA  GLY B2040      20.053 -50.956   5.076  1.00  0.180          H  
ATOM  31349  N   VAL B2041      20.755 -51.729   7.748  1.00  0.160          N  
ATOM  31350  CA  VAL B2041      21.474 -51.459   8.980  1.00  0.170          C  
ATOM  31351  C   VAL B2041      22.355 -52.606   9.463  1.00  0.190          C  
ATOM  31352  O   VAL B2041      23.414 -52.335  10.033  1.00  0.220          O  
ATOM  31353  CB  VAL B2041      20.542 -50.936  10.073  1.00  0.230          C  
ATOM  31354  CG1 VAL B2041      19.870 -49.732   9.539  1.00  0.230          C  
ATOM  31355  CG2 VAL B2041      19.554 -51.978  10.543  1.00  0.230          C  
ATOM  31356  H   VAL B2041      19.744 -51.911   7.752  1.00  0.190          H  
ATOM  31357  HA  VAL B2041      22.139 -50.630   8.768  1.00  0.200          H  
ATOM  31358  HB  VAL B2041      21.137 -50.611  10.886  1.00  0.280          H  
ATOM  31359 1HG1 VAL B2041      19.267 -49.296  10.277  1.00  0.280          H  
ATOM  31360 2HG1 VAL B2041      20.631 -49.032   9.242  1.00  0.280          H  
ATOM  31361 3HG1 VAL B2041      19.256 -49.991   8.682  1.00  0.280          H  
ATOM  31362 1HG2 VAL B2041      18.917 -51.560  11.315  1.00  0.280          H  
ATOM  31363 2HG2 VAL B2041      18.957 -52.298   9.730  1.00  0.280          H  
ATOM  31364 3HG2 VAL B2041      20.080 -52.815  10.937  1.00  0.280          H  
ATOM  31365  N   MET B2042      21.955 -53.878   9.285  1.00  0.170          N  
ATOM  31366  CA  MET B2042      22.873 -54.938   9.688  1.00  0.180          C  
ATOM  31367  C   MET B2042      24.101 -54.870   8.805  1.00  0.190          C  
ATOM  31368  O   MET B2042      25.228 -54.924   9.288  1.00  0.210          O  
ATOM  31369  CB  MET B2042      22.279 -56.328   9.561  1.00  0.250          C  
ATOM  31370  CG  MET B2042      21.197 -56.649  10.523  1.00  0.250          C  
ATOM  31371  SD  MET B2042      20.499 -58.277  10.262  1.00  0.250          S  
ATOM  31372  CE  MET B2042      21.826 -59.328  10.868  1.00  0.250          C  
ATOM  31373  H   MET B2042      21.047 -54.100   8.861  1.00  0.200          H  
ATOM  31374  HA  MET B2042      23.180 -54.771  10.720  1.00  0.220          H  
ATOM  31375 1HB  MET B2042      21.857 -56.440   8.560  1.00  0.300          H  
ATOM  31376 2HB  MET B2042      23.074 -57.047   9.663  1.00  0.300          H  
ATOM  31377 1HG  MET B2042      21.578 -56.589  11.542  1.00  0.300          H  
ATOM  31378 2HG  MET B2042      20.406 -55.915  10.401  1.00  0.300          H  
ATOM  31379 1HE  MET B2042      21.553 -60.361  10.745  1.00  0.300          H  
ATOM  31380 2HE  MET B2042      22.739 -59.149  10.312  1.00  0.300          H  
ATOM  31381 3HE  MET B2042      21.993 -59.120  11.925  1.00  0.300          H  
ATOM  31382  N   GLY B2043      23.894 -54.700   7.494  1.00  0.180          N  
ATOM  31383  CA  GLY B2043      25.003 -54.625   6.556  1.00  0.190          C  
ATOM  31384  C   GLY B2043      25.968 -53.544   6.984  1.00  0.200          C  
ATOM  31385  O   GLY B2043      27.184 -53.774   7.104  1.00  0.220          O  
ATOM  31386  H   GLY B2043      22.943 -54.663   7.116  1.00  0.220          H  
ATOM  31387 1HA  GLY B2043      25.508 -55.587   6.487  1.00  0.230          H  
ATOM  31388 2HA  GLY B2043      24.612 -54.375   5.575  1.00  0.230          H  
ATOM  31389  N   GLY B2044      25.407 -52.353   7.189  1.00  0.190          N  
ATOM  31390  CA  GLY B2044      26.132 -51.175   7.589  1.00  0.210          C  
ATOM  31391  C   GLY B2044      26.896 -51.344   8.886  1.00  0.220          C  
ATOM  31392  O   GLY B2044      28.115 -51.173   8.888  1.00  0.230          O  
ATOM  31393  H   GLY B2044      24.401 -52.246   7.038  1.00  0.230          H  
ATOM  31394 1HA  GLY B2044      26.825 -50.895   6.803  1.00  0.250          H  
ATOM  31395 2HA  GLY B2044      25.422 -50.361   7.684  1.00  0.250          H  
ATOM  31396  N   MET B2045      26.234 -51.702   9.993  1.00  0.220          N  
ATOM  31397  CA  MET B2045      26.985 -51.829  11.235  1.00  0.240          C  
ATOM  31398  C   MET B2045      28.012 -52.949  11.256  1.00  0.230          C  
ATOM  31399  O   MET B2045      29.039 -52.806  11.928  1.00  0.240          O  
ATOM  31400  CB  MET B2045      26.083 -51.902  12.459  1.00  0.330          C  
ATOM  31401  CG  MET B2045      25.429 -50.575  12.828  1.00  0.330          C  
ATOM  31402  SD  MET B2045      26.615 -49.213  13.087  1.00  0.330          S  
ATOM  31403  CE  MET B2045      27.506 -49.715  14.565  1.00  0.330          C  
ATOM  31404  H   MET B2045      25.222 -51.863   9.969  1.00  0.260          H  
ATOM  31405  HA  MET B2045      27.552 -50.913  11.342  1.00  0.290          H  
ATOM  31406 1HB  MET B2045      25.276 -52.611  12.254  1.00  0.390          H  
ATOM  31407 2HB  MET B2045      26.637 -52.284  13.313  1.00  0.390          H  
ATOM  31408 1HG  MET B2045      24.727 -50.294  12.068  1.00  0.390          H  
ATOM  31409 2HG  MET B2045      24.898 -50.695  13.751  1.00  0.390          H  
ATOM  31410 1HE  MET B2045      28.247 -48.951  14.813  1.00  0.390          H  
ATOM  31411 2HE  MET B2045      26.808 -49.828  15.397  1.00  0.390          H  
ATOM  31412 3HE  MET B2045      28.017 -50.664  14.388  1.00  0.390          H  
ATOM  31413  N   ILE B2046      27.796 -54.051  10.529  1.00  0.220          N  
ATOM  31414  CA  ILE B2046      28.807 -55.099  10.544  1.00  0.230          C  
ATOM  31415  C   ILE B2046      30.096 -54.571   9.911  1.00  0.250          C  
ATOM  31416  O   ILE B2046      31.172 -54.677  10.516  1.00  0.290          O  
ATOM  31417  CB  ILE B2046      28.306 -56.366   9.806  1.00  0.320          C  
ATOM  31418  CG1 ILE B2046      27.142 -56.995  10.616  1.00  0.320          C  
ATOM  31419  CG2 ILE B2046      29.474 -57.376   9.643  1.00  0.320          C  
ATOM  31420  CD1 ILE B2046      26.310 -58.032   9.892  1.00  0.320          C  
ATOM  31421  H   ILE B2046      26.919 -54.180  10.007  1.00  0.260          H  
ATOM  31422  HA  ILE B2046      29.017 -55.366  11.577  1.00  0.280          H  
ATOM  31423  HB  ILE B2046      27.911 -56.084   8.824  1.00  0.380          H  
ATOM  31424 1HG1 ILE B2046      27.570 -57.476  11.486  1.00  0.380          H  
ATOM  31425 2HG1 ILE B2046      26.481 -56.202  10.944  1.00  0.380          H  
ATOM  31426 1HG2 ILE B2046      29.128 -58.264   9.128  1.00  0.380          H  
ATOM  31427 2HG2 ILE B2046      30.278 -56.931   9.061  1.00  0.380          H  
ATOM  31428 3HG2 ILE B2046      29.856 -57.653  10.627  1.00  0.380          H  
ATOM  31429 1HD1 ILE B2046      25.532 -58.397  10.563  1.00  0.380          H  
ATOM  31430 2HD1 ILE B2046      25.844 -57.572   9.018  1.00  0.380          H  
ATOM  31431 3HD1 ILE B2046      26.928 -58.864   9.578  1.00  0.380          H  
ATOM  31432  N   SER B2047      29.994 -53.976   8.713  1.00  0.220          N  
ATOM  31433  CA  SER B2047      31.182 -53.436   8.065  1.00  0.280          C  
ATOM  31434  C   SER B2047      31.747 -52.259   8.833  1.00  0.260          C  
ATOM  31435  O   SER B2047      32.960 -52.161   9.019  1.00  0.270          O  
ATOM  31436  CB  SER B2047      30.889 -52.999   6.643  1.00  0.370          C  
ATOM  31437  OG  SER B2047      30.586 -54.096   5.813  1.00  0.370          O  
ATOM  31438  H   SER B2047      29.083 -53.928   8.243  1.00  0.260          H  
ATOM  31439  HA  SER B2047      31.941 -54.218   8.035  1.00  0.340          H  
ATOM  31440 1HB  SER B2047      30.055 -52.301   6.661  1.00  0.440          H  
ATOM  31441 2HB  SER B2047      31.747 -52.460   6.243  1.00  0.440          H  
ATOM  31442  HG  SER B2047      30.450 -53.738   4.936  1.00  0.440          H  
ATOM  31443  N   ALA B2048      30.883 -51.367   9.329  1.00  0.280          N  
ATOM  31444  CA  ALA B2048      31.375 -50.203  10.032  1.00  0.280          C  
ATOM  31445  C   ALA B2048      32.172 -50.595  11.248  1.00  0.280          C  
ATOM  31446  O   ALA B2048      33.235 -50.036  11.498  1.00  0.290          O  
ATOM  31447  CB  ALA B2048      30.237 -49.325  10.486  1.00  0.390          C  
ATOM  31448  H   ALA B2048      29.881 -51.463   9.171  1.00  0.340          H  
ATOM  31449  HA  ALA B2048      32.018 -49.647   9.351  1.00  0.340          H  
ATOM  31450 1HB  ALA B2048      30.658 -48.470  10.988  1.00  0.470          H  
ATOM  31451 2HB  ALA B2048      29.647 -49.003   9.656  1.00  0.470          H  
ATOM  31452 3HB  ALA B2048      29.609 -49.874  11.172  1.00  0.470          H  
ATOM  31453  N   THR B2049      31.707 -51.598  11.992  1.00  0.280          N  
ATOM  31454  CA  THR B2049      32.406 -52.007  13.193  1.00  0.300          C  
ATOM  31455  C   THR B2049      33.779 -52.550  12.871  1.00  0.310          C  
ATOM  31456  O   THR B2049      34.780 -52.117  13.446  1.00  0.310          O  
ATOM  31457  CB  THR B2049      31.620 -53.110  13.928  1.00  0.410          C  
ATOM  31458  OG1 THR B2049      30.337 -52.604  14.296  1.00  0.410          O  
ATOM  31459  CG2 THR B2049      32.379 -53.543  15.198  1.00  0.410          C  
ATOM  31460  H   THR B2049      30.812 -52.039  11.771  1.00  0.340          H  
ATOM  31461  HA  THR B2049      32.516 -51.143  13.845  1.00  0.360          H  
ATOM  31462  HB  THR B2049      31.482 -53.970  13.265  1.00  0.490          H  
ATOM  31463  HG1 THR B2049      29.792 -52.503  13.476  1.00  0.490          H  
ATOM  31464 1HG2 THR B2049      31.805 -54.309  15.716  1.00  0.490          H  
ATOM  31465 2HG2 THR B2049      33.360 -53.943  14.943  1.00  0.490          H  
ATOM  31466 3HG2 THR B2049      32.501 -52.690  15.837  1.00  0.490          H  
ATOM  31467  N   ILE B2050      33.835 -53.470  11.912  1.00  0.340          N  
ATOM  31468  CA  ILE B2050      35.081 -54.128  11.571  1.00  0.370          C  
ATOM  31469  C   ILE B2050      36.095 -53.150  11.031  1.00  0.350          C  
ATOM  31470  O   ILE B2050      37.270 -53.203  11.388  1.00  0.350          O  
ATOM  31471  CB  ILE B2050      34.845 -55.243  10.535  1.00  0.510          C  
ATOM  31472  CG1 ILE B2050      34.014 -56.372  11.196  1.00  0.510          C  
ATOM  31473  CG2 ILE B2050      36.220 -55.775  10.004  1.00  0.510          C  
ATOM  31474  CD1 ILE B2050      33.440 -57.379  10.222  1.00  0.510          C  
ATOM  31475  H   ILE B2050      32.968 -53.748  11.435  1.00  0.410          H  
ATOM  31476  HA  ILE B2050      35.490 -54.575  12.476  1.00  0.440          H  
ATOM  31477  HB  ILE B2050      34.254 -54.845   9.704  1.00  0.610          H  
ATOM  31478 1HG1 ILE B2050      34.644 -56.899  11.909  1.00  0.610          H  
ATOM  31479 2HG1 ILE B2050      33.182 -55.921  11.738  1.00  0.610          H  
ATOM  31480 1HG2 ILE B2050      36.059 -56.558   9.274  1.00  0.610          H  
ATOM  31481 2HG2 ILE B2050      36.784 -54.976   9.526  1.00  0.610          H  
ATOM  31482 3HG2 ILE B2050      36.801 -56.172  10.838  1.00  0.610          H  
ATOM  31483 1HD1 ILE B2050      32.866 -58.123  10.773  1.00  0.610          H  
ATOM  31484 2HD1 ILE B2050      32.782 -56.861   9.521  1.00  0.610          H  
ATOM  31485 3HD1 ILE B2050      34.230 -57.877   9.676  1.00  0.610          H  
ATOM  31486  N   LEU B2051      35.660 -52.289  10.126  1.00  0.350          N  
ATOM  31487  CA  LEU B2051      36.559 -51.342   9.528  1.00  0.350          C  
ATOM  31488  C   LEU B2051      36.941 -50.217  10.475  1.00  0.350          C  
ATOM  31489  O   LEU B2051      38.127 -49.934  10.644  1.00  0.370          O  
ATOM  31490  CB  LEU B2051      35.877 -50.757   8.296  1.00  0.490          C  
ATOM  31491  CG  LEU B2051      35.647 -51.715   7.083  1.00  0.490          C  
ATOM  31492  CD1 LEU B2051      34.731 -51.031   6.067  1.00  0.490          C  
ATOM  31493  CD2 LEU B2051      36.975 -52.049   6.421  1.00  0.490          C  
ATOM  31494  H   LEU B2051      34.677 -52.291   9.843  1.00  0.420          H  
ATOM  31495  HA  LEU B2051      37.468 -51.865   9.250  1.00  0.420          H  
ATOM  31496 1HB  LEU B2051      34.899 -50.394   8.606  1.00  0.590          H  
ATOM  31497 2HB  LEU B2051      36.451 -49.936   7.975  1.00  0.590          H  
ATOM  31498  HG  LEU B2051      35.157 -52.629   7.429  1.00  0.590          H  
ATOM  31499 1HD1 LEU B2051      34.556 -51.700   5.225  1.00  0.590          H  
ATOM  31500 2HD1 LEU B2051      33.777 -50.795   6.542  1.00  0.590          H  
ATOM  31501 3HD1 LEU B2051      35.180 -50.124   5.704  1.00  0.590          H  
ATOM  31502 1HD2 LEU B2051      36.799 -52.707   5.571  1.00  0.590          H  
ATOM  31503 2HD2 LEU B2051      37.428 -51.136   6.081  1.00  0.590          H  
ATOM  31504 3HD2 LEU B2051      37.636 -52.546   7.122  1.00  0.590          H  
ATOM  31505  N   ALA B2052      35.973 -49.604  11.167  1.00  0.350          N  
ATOM  31506  CA  ALA B2052      36.264 -48.459  12.027  1.00  0.360          C  
ATOM  31507  C   ALA B2052      37.260 -48.787  13.129  1.00  0.380          C  
ATOM  31508  O   ALA B2052      38.148 -47.983  13.413  1.00  0.410          O  
ATOM  31509  CB  ALA B2052      34.984 -47.921  12.643  1.00  0.500          C  
ATOM  31510  H   ALA B2052      34.999 -49.883  11.066  1.00  0.420          H  
ATOM  31511  HA  ALA B2052      36.700 -47.680  11.405  1.00  0.430          H  
ATOM  31512 1HB  ALA B2052      35.208 -47.044  13.249  1.00  0.600          H  
ATOM  31513 2HB  ALA B2052      34.286 -47.648  11.850  1.00  0.600          H  
ATOM  31514 3HB  ALA B2052      34.537 -48.693  13.271  1.00  0.600          H  
ATOM  31515  N   ILE B2053      37.217 -49.991  13.700  1.00  0.380          N  
ATOM  31516  CA  ILE B2053      38.176 -50.283  14.766  1.00  0.450          C  
ATOM  31517  C   ILE B2053      39.650 -50.282  14.282  1.00  0.410          C  
ATOM  31518  O   ILE B2053      40.561 -50.223  15.104  1.00  0.380          O  
ATOM  31519  CB  ILE B2053      37.818 -51.581  15.543  1.00  0.600          C  
ATOM  31520  CG1 ILE B2053      37.875 -52.808  14.610  1.00  0.600          C  
ATOM  31521  CG2 ILE B2053      36.446 -51.406  16.237  1.00  0.600          C  
ATOM  31522  CD1 ILE B2053      37.750 -54.158  15.293  1.00  0.600          C  
ATOM  31523  H   ILE B2053      36.475 -50.658  13.456  1.00  0.460          H  
ATOM  31524  HA  ILE B2053      38.091 -49.482  15.498  1.00  0.540          H  
ATOM  31525  HB  ILE B2053      38.540 -51.740  16.311  1.00  0.720          H  
ATOM  31526 1HG1 ILE B2053      37.092 -52.727  13.881  1.00  0.720          H  
ATOM  31527 2HG1 ILE B2053      38.818 -52.791  14.092  1.00  0.720          H  
ATOM  31528 1HG2 ILE B2053      36.193 -52.283  16.822  1.00  0.720          H  
ATOM  31529 2HG2 ILE B2053      36.501 -50.547  16.898  1.00  0.720          H  
ATOM  31530 3HG2 ILE B2053      35.672 -51.234  15.501  1.00  0.720          H  
ATOM  31531 1HD1 ILE B2053      37.817 -54.941  14.537  1.00  0.720          H  
ATOM  31532 2HD1 ILE B2053      38.556 -54.278  16.012  1.00  0.720          H  
ATOM  31533 3HD1 ILE B2053      36.795 -54.238  15.802  1.00  0.720          H  
ATOM  31534  N   TYR B2054      39.900 -50.339  12.970  1.00  0.450          N  
ATOM  31535  CA  TYR B2054      41.267 -50.266  12.451  1.00  0.440          C  
ATOM  31536  C   TYR B2054      41.493 -48.913  11.775  1.00  0.440          C  
ATOM  31537  O   TYR B2054      42.490 -48.217  12.042  1.00  0.450          O  
ATOM  31538  CB  TYR B2054      41.538 -51.421  11.504  1.00  0.620          C  
ATOM  31539  CG  TYR B2054      41.576 -52.746  12.204  1.00  0.620          C  
ATOM  31540  CD1 TYR B2054      40.541 -53.632  12.047  1.00  0.620          C  
ATOM  31541  CD2 TYR B2054      42.657 -53.069  13.025  1.00  0.620          C  
ATOM  31542  CE1 TYR B2054      40.568 -54.843  12.698  1.00  0.620          C  
ATOM  31543  CE2 TYR B2054      42.690 -54.275  13.678  1.00  0.620          C  
ATOM  31544  CZ  TYR B2054      41.648 -55.166  13.516  1.00  0.620          C  
ATOM  31545  OH  TYR B2054      41.672 -56.381  14.162  1.00  0.620          O  
ATOM  31546  H   TYR B2054      39.118 -50.370  12.314  1.00  0.540          H  
ATOM  31547  HA  TYR B2054      41.963 -50.333  13.286  1.00  0.530          H  
ATOM  31548 1HB  TYR B2054      40.741 -51.457  10.760  1.00  0.740          H  
ATOM  31549 2HB  TYR B2054      42.450 -51.272  10.979  1.00  0.740          H  
ATOM  31550  HD1 TYR B2054      39.698 -53.374  11.409  1.00  0.740          H  
ATOM  31551  HD2 TYR B2054      43.476 -52.368  13.153  1.00  0.740          H  
ATOM  31552  HE1 TYR B2054      39.742 -55.543  12.571  1.00  0.740          H  
ATOM  31553  HE2 TYR B2054      43.537 -54.527  14.323  1.00  0.740          H  
ATOM  31554  HH  TYR B2054      40.875 -56.874  13.948  1.00  0.740          H  
ATOM  31555  N   PHE B2055      40.511 -48.498  10.979  1.00  0.430          N  
ATOM  31556  CA  PHE B2055      40.580 -47.240  10.271  1.00  0.430          C  
ATOM  31557  C   PHE B2055      40.534 -45.991  11.120  1.00  0.430          C  
ATOM  31558  O   PHE B2055      41.226 -45.041  10.780  1.00  0.450          O  
ATOM  31559  CB  PHE B2055      39.528 -47.139   9.190  1.00  0.600          C  
ATOM  31560  CG  PHE B2055      39.942 -47.718   7.889  1.00  0.600          C  
ATOM  31561  CD1 PHE B2055      39.410 -48.880   7.371  1.00  0.600          C  
ATOM  31562  CD2 PHE B2055      40.914 -47.061   7.168  1.00  0.600          C  
ATOM  31563  CE1 PHE B2055      39.851 -49.350   6.146  1.00  0.600          C  
ATOM  31564  CE2 PHE B2055      41.347 -47.527   5.978  1.00  0.600          C  
ATOM  31565  CZ  PHE B2055      40.818 -48.664   5.457  1.00  0.600          C  
ATOM  31566  H   PHE B2055      39.708 -49.101  10.822  1.00  0.520          H  
ATOM  31567  HA  PHE B2055      41.528 -47.226   9.764  1.00  0.520          H  
ATOM  31568 1HB  PHE B2055      38.638 -47.653   9.523  1.00  0.720          H  
ATOM  31569 2HB  PHE B2055      39.280 -46.118   9.048  1.00  0.720          H  
ATOM  31570  HD1 PHE B2055      38.651 -49.420   7.927  1.00  0.720          H  
ATOM  31571  HD2 PHE B2055      41.349 -46.145   7.576  1.00  0.720          H  
ATOM  31572  HE1 PHE B2055      39.446 -50.263   5.727  1.00  0.720          H  
ATOM  31573  HE2 PHE B2055      42.127 -46.993   5.441  1.00  0.720          H  
ATOM  31574  HZ  PHE B2055      41.178 -49.023   4.505  1.00  0.720          H  
ATOM  31575  N   VAL B2056      39.754 -45.940  12.201  1.00  0.410          N  
ATOM  31576  CA  VAL B2056      39.737 -44.694  12.940  1.00  0.410          C  
ATOM  31577  C   VAL B2056      41.113 -44.381  13.520  1.00  0.430          C  
ATOM  31578  O   VAL B2056      41.510 -43.219  13.462  1.00  0.440          O  
ATOM  31579  CB  VAL B2056      38.634 -44.647  14.015  1.00  0.570          C  
ATOM  31580  CG1 VAL B2056      38.824 -43.381  14.901  1.00  0.570          C  
ATOM  31581  CG2 VAL B2056      37.354 -44.617  13.337  1.00  0.570          C  
ATOM  31582  H   VAL B2056      39.199 -46.745  12.496  1.00  0.490          H  
ATOM  31583  HA  VAL B2056      39.496 -43.900  12.238  1.00  0.490          H  
ATOM  31584  HB  VAL B2056      38.645 -45.509  14.621  1.00  0.690          H  
ATOM  31585 1HG1 VAL B2056      38.048 -43.330  15.626  1.00  0.690          H  
ATOM  31586 2HG1 VAL B2056      39.780 -43.410  15.419  1.00  0.690          H  
ATOM  31587 3HG1 VAL B2056      38.786 -42.483  14.271  1.00  0.690          H  
ATOM  31588 1HG2 VAL B2056      36.557 -44.590  14.064  1.00  0.690          H  
ATOM  31589 2HG2 VAL B2056      37.349 -43.738  12.734  1.00  0.690          H  
ATOM  31590 3HG2 VAL B2056      37.245 -45.501  12.715  1.00  0.690          H  
ATOM  31591  N   PRO B2057      41.813 -45.317  14.196  1.00  0.440          N  
ATOM  31592  CA  PRO B2057      43.172 -45.143  14.657  1.00  0.470          C  
ATOM  31593  C   PRO B2057      44.060 -44.606  13.542  1.00  0.500          C  
ATOM  31594  O   PRO B2057      44.768 -43.609  13.727  1.00  0.520          O  
ATOM  31595  CB  PRO B2057      43.521 -46.565  15.073  1.00  0.700          C  
ATOM  31596  CG  PRO B2057      42.206 -47.113  15.552  1.00  0.700          C  
ATOM  31597  CD  PRO B2057      41.213 -46.611  14.634  1.00  0.700          C  
ATOM  31598  HA  PRO B2057      43.174 -44.461  15.516  1.00  0.560          H  
ATOM  31599 1HB  PRO B2057      43.922 -47.132  14.216  1.00  0.850          H  
ATOM  31600 2HB  PRO B2057      44.285 -46.568  15.842  1.00  0.850          H  
ATOM  31601 1HG  PRO B2057      42.225 -48.220  15.602  1.00  0.850          H  
ATOM  31602 2HG  PRO B2057      41.975 -46.744  16.543  1.00  0.850          H  
ATOM  31603 1HD  PRO B2057      41.074 -47.315  13.855  1.00  0.850          H  
ATOM  31604 2HD  PRO B2057      40.340 -46.486  15.228  1.00  0.850          H  
ATOM  31605  N   LEU B2058      43.980 -45.219  12.349  1.00  0.500          N  
ATOM  31606  CA  LEU B2058      44.773 -44.722  11.238  1.00  0.530          C  
ATOM  31607  C   LEU B2058      44.434 -43.303  10.856  1.00  0.520          C  
ATOM  31608  O   LEU B2058      45.331 -42.482  10.670  1.00  0.550          O  
ATOM  31609  CB  LEU B2058      44.526 -45.566   9.995  1.00  0.730          C  
ATOM  31610  CG  LEU B2058      45.065 -46.957   9.972  1.00  0.730          C  
ATOM  31611  CD1 LEU B2058      44.480 -47.649   8.826  1.00  0.730          C  
ATOM  31612  CD2 LEU B2058      46.551 -46.926   9.787  1.00  0.730          C  
ATOM  31613  H   LEU B2058      43.403 -46.057  12.211  1.00  0.600          H  
ATOM  31614  HA  LEU B2058      45.818 -44.748  11.523  1.00  0.640          H  
ATOM  31615 1HB  LEU B2058      43.456 -45.635   9.845  1.00  0.880          H  
ATOM  31616 2HB  LEU B2058      44.942 -45.036   9.141  1.00  0.880          H  
ATOM  31617  HG  LEU B2058      44.811 -47.485  10.892  1.00  0.880          H  
ATOM  31618 1HD1 LEU B2058      44.880 -48.640   8.777  1.00  0.880          H  
ATOM  31619 2HD1 LEU B2058      43.421 -47.702   8.908  1.00  0.880          H  
ATOM  31620 3HD1 LEU B2058      44.745 -47.091   7.948  1.00  0.880          H  
ATOM  31621 1HD2 LEU B2058      46.909 -47.937   9.741  1.00  0.880          H  
ATOM  31622 2HD2 LEU B2058      46.801 -46.413   8.860  1.00  0.880          H  
ATOM  31623 3HD2 LEU B2058      47.009 -46.419  10.598  1.00  0.880          H  
ATOM  31624  N   PHE B2059      43.141 -42.995  10.772  1.00  0.480          N  
ATOM  31625  CA  PHE B2059      42.714 -41.678  10.356  1.00  0.480          C  
ATOM  31626  C   PHE B2059      43.220 -40.655  11.342  1.00  0.480          C  
ATOM  31627  O   PHE B2059      43.716 -39.604  10.947  1.00  0.510          O  
ATOM  31628  CB  PHE B2059      41.188 -41.586  10.324  1.00  0.670          C  
ATOM  31629  CG  PHE B2059      40.442 -42.407   9.283  1.00  0.670          C  
ATOM  31630  CD1 PHE B2059      39.131 -42.753   9.545  1.00  0.670          C  
ATOM  31631  CD2 PHE B2059      41.003 -42.835   8.072  1.00  0.670          C  
ATOM  31632  CE1 PHE B2059      38.411 -43.492   8.659  1.00  0.670          C  
ATOM  31633  CE2 PHE B2059      40.249 -43.578   7.186  1.00  0.670          C  
ATOM  31634  CZ  PHE B2059      38.957 -43.902   7.499  1.00  0.670          C  
ATOM  31635  H   PHE B2059      42.442 -43.722  10.940  1.00  0.580          H  
ATOM  31636  HA  PHE B2059      43.135 -41.453   9.380  1.00  0.580          H  
ATOM  31637 1HB  PHE B2059      40.794 -41.857  11.306  1.00  0.810          H  
ATOM  31638 2HB  PHE B2059      40.926 -40.571  10.161  1.00  0.810          H  
ATOM  31639  HD1 PHE B2059      38.673 -42.421  10.483  1.00  0.810          H  
ATOM  31640  HD2 PHE B2059      42.029 -42.585   7.821  1.00  0.810          H  
ATOM  31641  HE1 PHE B2059      37.396 -43.754   8.875  1.00  0.810          H  
ATOM  31642  HE2 PHE B2059      40.679 -43.912   6.243  1.00  0.810          H  
ATOM  31643  HZ  PHE B2059      38.362 -44.490   6.823  1.00  0.810          H  
ATOM  31644  N   PHE B2060      43.101 -40.959  12.632  1.00  0.470          N  
ATOM  31645  CA  PHE B2060      43.541 -40.054  13.673  1.00  0.470          C  
ATOM  31646  C   PHE B2060      45.021 -39.751  13.573  1.00  0.510          C  
ATOM  31647  O   PHE B2060      45.418 -38.582  13.547  1.00  0.520          O  
ATOM  31648  CB  PHE B2060      43.184 -40.618  15.042  1.00  0.660          C  
ATOM  31649  CG  PHE B2060      43.665 -39.795  16.172  1.00  0.660          C  
ATOM  31650  CD1 PHE B2060      43.051 -38.599  16.474  1.00  0.660          C  
ATOM  31651  CD2 PHE B2060      44.710 -40.217  16.955  1.00  0.660          C  
ATOM  31652  CE1 PHE B2060      43.478 -37.843  17.535  1.00  0.660          C  
ATOM  31653  CE2 PHE B2060      45.137 -39.465  18.016  1.00  0.660          C  
ATOM  31654  CZ  PHE B2060      44.514 -38.272  18.308  1.00  0.660          C  
ATOM  31655  H   PHE B2060      42.659 -41.846  12.901  1.00  0.560          H  
ATOM  31656  HA  PHE B2060      43.015 -39.114  13.552  1.00  0.560          H  
ATOM  31657 1HB  PHE B2060      42.105 -40.722  15.115  1.00  0.790          H  
ATOM  31658 2HB  PHE B2060      43.608 -41.621  15.137  1.00  0.790          H  
ATOM  31659  HD1 PHE B2060      42.216 -38.253  15.860  1.00  0.790          H  
ATOM  31660  HD2 PHE B2060      45.200 -41.165  16.727  1.00  0.790          H  
ATOM  31661  HE1 PHE B2060      42.984 -36.901  17.764  1.00  0.790          H  
ATOM  31662  HE2 PHE B2060      45.963 -39.820  18.629  1.00  0.790          H  
ATOM  31663  HZ  PHE B2060      44.837 -37.668  19.152  1.00  0.790          H  
ATOM  31664  N   VAL B2061      45.843 -40.794  13.487  1.00  0.520          N  
ATOM  31665  CA  VAL B2061      47.272 -40.586  13.408  1.00  0.560          C  
ATOM  31666  C   VAL B2061      47.644 -39.829  12.133  1.00  0.570          C  
ATOM  31667  O   VAL B2061      48.469 -38.913  12.185  1.00  0.600          O  
ATOM  31668  CB  VAL B2061      48.025 -41.928  13.554  1.00  0.770          C  
ATOM  31669  CG1 VAL B2061      49.516 -41.773  13.265  1.00  0.770          C  
ATOM  31670  CG2 VAL B2061      47.839 -42.423  15.002  1.00  0.770          C  
ATOM  31671  H   VAL B2061      45.453 -41.744  13.486  1.00  0.620          H  
ATOM  31672  HA  VAL B2061      47.560 -39.971  14.256  1.00  0.670          H  
ATOM  31673  HB  VAL B2061      47.615 -42.658  12.848  1.00  0.920          H  
ATOM  31674 1HG1 VAL B2061      49.996 -42.737  13.389  1.00  0.920          H  
ATOM  31675 2HG1 VAL B2061      49.658 -41.433  12.247  1.00  0.920          H  
ATOM  31676 3HG1 VAL B2061      49.957 -41.065  13.951  1.00  0.920          H  
ATOM  31677 1HG2 VAL B2061      48.355 -43.360  15.153  1.00  0.920          H  
ATOM  31678 2HG2 VAL B2061      48.231 -41.703  15.687  1.00  0.920          H  
ATOM  31679 3HG2 VAL B2061      46.778 -42.558  15.202  1.00  0.920          H  
ATOM  31680  N   LEU B2062      47.060 -40.195  10.989  1.00  0.540          N  
ATOM  31681  CA  LEU B2062      47.378 -39.511   9.748  1.00  0.550          C  
ATOM  31682  C   LEU B2062      46.995 -38.037   9.800  1.00  0.560          C  
ATOM  31683  O   LEU B2062      47.782 -37.191   9.373  1.00  0.590          O  
ATOM  31684  CB  LEU B2062      46.638 -40.198   8.599  1.00  0.770          C  
ATOM  31685  CG  LEU B2062      47.112 -41.627   8.223  1.00  0.770          C  
ATOM  31686  CD1 LEU B2062      46.095 -42.242   7.266  1.00  0.770          C  
ATOM  31687  CD2 LEU B2062      48.487 -41.572   7.580  1.00  0.770          C  
ATOM  31688  H   LEU B2062      46.390 -40.969  10.976  1.00  0.650          H  
ATOM  31689  HA  LEU B2062      48.449 -39.568   9.594  1.00  0.660          H  
ATOM  31690 1HB  LEU B2062      45.585 -40.267   8.877  1.00  0.920          H  
ATOM  31691 2HB  LEU B2062      46.716 -39.572   7.718  1.00  0.920          H  
ATOM  31692  HG  LEU B2062      47.165 -42.245   9.112  1.00  0.920          H  
ATOM  31693 1HD1 LEU B2062      46.408 -43.253   7.004  1.00  0.920          H  
ATOM  31694 2HD1 LEU B2062      45.121 -42.282   7.756  1.00  0.920          H  
ATOM  31695 3HD1 LEU B2062      46.027 -41.637   6.367  1.00  0.920          H  
ATOM  31696 1HD2 LEU B2062      48.786 -42.583   7.322  1.00  0.920          H  
ATOM  31697 2HD2 LEU B2062      48.448 -40.959   6.683  1.00  0.920          H  
ATOM  31698 3HD2 LEU B2062      49.213 -41.155   8.266  1.00  0.920          H  
ATOM  31699  N   VAL B2063      45.832 -37.706  10.370  1.00  0.550          N  
ATOM  31700  CA  VAL B2063      45.416 -36.314  10.484  1.00  0.570          C  
ATOM  31701  C   VAL B2063      46.363 -35.536  11.386  1.00  0.610          C  
ATOM  31702  O   VAL B2063      46.766 -34.425  11.046  1.00  0.650          O  
ATOM  31703  CB  VAL B2063      43.956 -36.215  10.996  1.00  0.790          C  
ATOM  31704  CG1 VAL B2063      43.567 -34.766  11.356  1.00  0.790          C  
ATOM  31705  CG2 VAL B2063      43.001 -36.698   9.881  1.00  0.790          C  
ATOM  31706  H   VAL B2063      45.198 -38.444  10.696  1.00  0.660          H  
ATOM  31707  HA  VAL B2063      45.447 -35.870   9.491  1.00  0.680          H  
ATOM  31708  HB  VAL B2063      43.850 -36.842  11.887  1.00  0.950          H  
ATOM  31709 1HG1 VAL B2063      42.541 -34.778  11.701  1.00  0.950          H  
ATOM  31710 2HG1 VAL B2063      44.206 -34.377  12.148  1.00  0.950          H  
ATOM  31711 3HG1 VAL B2063      43.648 -34.129  10.483  1.00  0.950          H  
ATOM  31712 1HG2 VAL B2063      41.979 -36.652  10.235  1.00  0.950          H  
ATOM  31713 2HG2 VAL B2063      43.114 -36.055   9.011  1.00  0.950          H  
ATOM  31714 3HG2 VAL B2063      43.233 -37.713   9.599  1.00  0.950          H  
ATOM  31715  N   ARG B2064      46.715 -36.105  12.535  1.00  0.620          N  
ATOM  31716  CA  ARG B2064      47.604 -35.437  13.472  1.00  0.670          C  
ATOM  31717  C   ARG B2064      48.997 -35.192  12.870  1.00  0.710          C  
ATOM  31718  O   ARG B2064      49.657 -34.207  13.210  1.00  0.760          O  
ATOM  31719  CB  ARG B2064      47.674 -36.250  14.749  1.00  0.920          C  
ATOM  31720  CG  ARG B2064      46.333 -36.322  15.556  1.00  0.920          C  
ATOM  31721  CD  ARG B2064      45.965 -35.078  16.261  1.00  0.920          C  
ATOM  31722  NE  ARG B2064      46.896 -34.768  17.337  1.00  0.920          N  
ATOM  31723  CZ  ARG B2064      46.909 -33.619  18.043  1.00  0.920          C  
ATOM  31724  NH1 ARG B2064      46.033 -32.665  17.787  1.00  0.920          N  
ATOM  31725  NH2 ARG B2064      47.807 -33.455  19.003  1.00  0.920          N  
ATOM  31726  H   ARG B2064      46.337 -37.027  12.778  1.00  0.740          H  
ATOM  31727  HA  ARG B2064      47.178 -34.464  13.703  1.00  0.800          H  
ATOM  31728 1HB  ARG B2064      47.934 -37.271  14.489  1.00  1.100          H  
ATOM  31729 2HB  ARG B2064      48.455 -35.861  15.397  1.00  1.100          H  
ATOM  31730 1HG  ARG B2064      45.522 -36.523  14.866  1.00  1.100          H  
ATOM  31731 2HG  ARG B2064      46.370 -37.115  16.282  1.00  1.100          H  
ATOM  31732 1HD  ARG B2064      45.939 -34.244  15.568  1.00  1.100          H  
ATOM  31733 2HD  ARG B2064      44.975 -35.213  16.698  1.00  1.100          H  
ATOM  31734  HE  ARG B2064      47.584 -35.470  17.574  1.00  1.100          H  
ATOM  31735 1HH1 ARG B2064      45.348 -32.784  17.060  1.00  1.100          H  
ATOM  31736 2HH1 ARG B2064      46.041 -31.814  18.329  1.00  1.100          H  
ATOM  31737 1HH2 ARG B2064      48.479 -34.186  19.199  1.00  1.100          H  
ATOM  31738 2HH2 ARG B2064      47.827 -32.598  19.538  1.00  1.100          H  
ATOM  31739  N   ARG B2065      49.464 -36.105  12.013  1.00  0.690          N  
ATOM  31740  CA  ARG B2065      50.755 -35.947  11.351  1.00  0.720          C  
ATOM  31741  C   ARG B2065      50.676 -34.939  10.190  1.00  0.760          C  
ATOM  31742  O   ARG B2065      51.612 -34.167   9.973  1.00  0.950          O  
ATOM  31743  CB  ARG B2065      51.259 -37.296  10.879  1.00  1.000          C  
ATOM  31744  CG  ARG B2065      51.656 -38.209  12.029  1.00  1.000          C  
ATOM  31745  CD  ARG B2065      51.960 -39.580  11.609  1.00  1.000          C  
ATOM  31746  NE  ARG B2065      53.180 -39.676  10.824  1.00  1.000          N  
ATOM  31747  CZ  ARG B2065      53.591 -40.790  10.185  1.00  1.000          C  
ATOM  31748  NH1 ARG B2065      52.865 -41.889  10.241  1.00  1.000          N  
ATOM  31749  NH2 ARG B2065      54.728 -40.776   9.504  1.00  1.000          N  
ATOM  31750  H   ARG B2065      48.911 -36.951  11.845  1.00  0.830          H  
ATOM  31751  HA  ARG B2065      51.464 -35.564  12.083  1.00  0.860          H  
ATOM  31752 1HB  ARG B2065      50.472 -37.797  10.311  1.00  1.200          H  
ATOM  31753 2HB  ARG B2065      52.115 -37.165  10.221  1.00  1.200          H  
ATOM  31754 1HG  ARG B2065      52.535 -37.802  12.526  1.00  1.200          H  
ATOM  31755 2HG  ARG B2065      50.840 -38.250  12.733  1.00  1.200          H  
ATOM  31756 1HD  ARG B2065      52.069 -40.205  12.495  1.00  1.200          H  
ATOM  31757 2HD  ARG B2065      51.129 -39.942  11.003  1.00  1.200          H  
ATOM  31758  HE  ARG B2065      53.767 -38.852  10.761  1.00  1.200          H  
ATOM  31759 1HH1 ARG B2065      51.997 -41.901  10.757  1.00  1.200          H  
ATOM  31760 2HH1 ARG B2065      53.170 -42.732   9.771  1.00  1.200          H  
ATOM  31761 1HH2 ARG B2065      55.283 -39.931   9.464  1.00  1.200          H  
ATOM  31762 2HH2 ARG B2065      55.045 -41.605   9.024  1.00  1.200          H  
ATOM  31763  N   ARG B2066      49.565 -34.951   9.441  1.00  0.670          N  
ATOM  31764  CA  ARG B2066      49.336 -34.021   8.335  1.00  0.680          C  
ATOM  31765  C   ARG B2066      49.184 -32.575   8.810  1.00  0.700          C  
ATOM  31766  O   ARG B2066      49.626 -31.643   8.132  1.00  0.750          O  
ATOM  31767  CB  ARG B2066      48.104 -34.441   7.554  1.00  0.950          C  
ATOM  31768  CG  ARG B2066      48.300 -35.700   6.720  1.00  0.950          C  
ATOM  31769  CD  ARG B2066      47.031 -36.214   6.176  1.00  0.950          C  
ATOM  31770  NE  ARG B2066      47.243 -37.436   5.406  1.00  0.950          N  
ATOM  31771  CZ  ARG B2066      46.278 -38.302   5.032  1.00  0.950          C  
ATOM  31772  NH1 ARG B2066      45.018 -38.093   5.362  1.00  0.950          N  
ATOM  31773  NH2 ARG B2066      46.602 -39.367   4.328  1.00  0.950          N  
ATOM  31774  H   ARG B2066      48.856 -35.666   9.622  1.00  0.800          H  
ATOM  31775  HA  ARG B2066      50.195 -34.073   7.668  1.00  0.820          H  
ATOM  31776 1HB  ARG B2066      47.288 -34.628   8.250  1.00  1.140          H  
ATOM  31777 2HB  ARG B2066      47.793 -33.631   6.895  1.00  1.140          H  
ATOM  31778 1HG  ARG B2066      48.939 -35.454   5.874  1.00  1.140          H  
ATOM  31779 2HG  ARG B2066      48.781 -36.475   7.303  1.00  1.140          H  
ATOM  31780 1HD  ARG B2066      46.362 -36.438   7.007  1.00  1.140          H  
ATOM  31781 2HD  ARG B2066      46.579 -35.465   5.526  1.00  1.140          H  
ATOM  31782  HE  ARG B2066      48.193 -37.644   5.122  1.00  1.140          H  
ATOM  31783 1HH1 ARG B2066      44.761 -37.278   5.897  1.00  1.140          H  
ATOM  31784 2HH1 ARG B2066      44.303 -38.746   5.074  1.00  1.140          H  
ATOM  31785 1HH2 ARG B2066      47.568 -39.515   4.067  1.00  1.140          H  
ATOM  31786 2HH2 ARG B2066      45.880 -40.011   4.045  1.00  1.140          H  
ATOM  31787  N   PHE B2067      48.557 -32.391   9.973  1.00  0.690          N  
ATOM  31788  CA  PHE B2067      48.335 -31.074  10.549  1.00  0.720          C  
ATOM  31789  C   PHE B2067      48.977 -30.952  11.955  1.00  0.760          C  
ATOM  31790  O   PHE B2067      48.236 -30.967  12.937  1.00  0.740          O  
ATOM  31791  CB  PHE B2067      46.827 -30.855  10.728  1.00  1.000          C  
ATOM  31792  CG  PHE B2067      45.950 -30.923   9.475  1.00  1.000          C  
ATOM  31793  CD1 PHE B2067      45.367 -32.130   9.085  1.00  1.000          C  
ATOM  31794  CD2 PHE B2067      45.658 -29.792   8.734  1.00  1.000          C  
ATOM  31795  CE1 PHE B2067      44.531 -32.209   8.003  1.00  1.000          C  
ATOM  31796  CE2 PHE B2067      44.815 -29.869   7.638  1.00  1.000          C  
ATOM  31797  CZ  PHE B2067      44.251 -31.080   7.277  1.00  1.000          C  
ATOM  31798  H   PHE B2067      48.177 -33.209  10.457  1.00  0.830          H  
ATOM  31799  HA  PHE B2067      48.729 -30.320   9.877  1.00  0.860          H  
ATOM  31800 1HB  PHE B2067      46.458 -31.616  11.421  1.00  1.200          H  
ATOM  31801 2HB  PHE B2067      46.664 -29.889  11.199  1.00  1.200          H  
ATOM  31802  HD1 PHE B2067      45.575 -33.017   9.657  1.00  1.200          H  
ATOM  31803  HD2 PHE B2067      46.090 -28.833   9.022  1.00  1.200          H  
ATOM  31804  HE1 PHE B2067      44.086 -33.164   7.723  1.00  1.200          H  
ATOM  31805  HE2 PHE B2067      44.589 -28.972   7.060  1.00  1.200          H  
ATOM  31806  HZ  PHE B2067      43.585 -31.136   6.415  1.00  1.200          H  
ATOM  31807  N   PRO B2068      50.311 -30.762  12.094  1.00  0.880          N  
ATOM  31808  CA  PRO B2068      51.062 -30.734  13.361  1.00  0.920          C  
ATOM  31809  C   PRO B2068      50.791 -29.482  14.210  1.00  1.140          C  
ATOM  31810  O   PRO B2068      50.439 -28.439  13.667  1.00  1.550          O  
ATOM  31811  CB  PRO B2068      52.518 -30.746  12.884  1.00  1.380          C  
ATOM  31812  CG  PRO B2068      52.477 -30.103  11.511  1.00  1.380          C  
ATOM  31813  CD  PRO B2068      51.154 -30.547  10.905  1.00  1.380          C  
ATOM  31814  HA  PRO B2068      50.828 -31.648  13.931  1.00  1.100          H  
ATOM  31815 1HB  PRO B2068      53.144 -30.186  13.600  1.00  1.660          H  
ATOM  31816 2HB  PRO B2068      52.895 -31.778  12.861  1.00  1.660          H  
ATOM  31817 1HG  PRO B2068      52.548 -29.006  11.604  1.00  1.660          H  
ATOM  31818 2HG  PRO B2068      53.340 -30.429  10.911  1.00  1.660          H  
ATOM  31819 1HD  PRO B2068      50.772 -29.740  10.273  1.00  1.660          H  
ATOM  31820 2HD  PRO B2068      51.290 -31.489  10.350  1.00  1.660          H  
ATOM  31821  N   LEU B2069      51.002 -29.567  15.539  1.00  1.480          N  
ATOM  31822  CA  LEU B2069      50.853 -28.388  16.411  1.00  1.970          C  
ATOM  31823  C   LEU B2069      52.201 -27.755  16.752  1.00  1.990          C  
ATOM  31824  O   LEU B2069      53.203 -28.457  16.892  1.00  2.720          O  
ATOM  31825  CB  LEU B2069      50.151 -28.774  17.714  1.00  2.560          C  
ATOM  31826  CG  LEU B2069      48.747 -29.418  17.595  1.00  2.560          C  
ATOM  31827  CD1 LEU B2069      48.267 -29.772  18.992  1.00  2.560          C  
ATOM  31828  CD2 LEU B2069      47.766 -28.468  16.905  1.00  2.560          C  
ATOM  31829  H   LEU B2069      51.278 -30.452  15.941  1.00  1.780          H  
ATOM  31830  HA  LEU B2069      50.269 -27.637  15.885  1.00  2.360          H  
ATOM  31831 1HB  LEU B2069      50.790 -29.474  18.247  1.00  3.070          H  
ATOM  31832 2HB  LEU B2069      50.054 -27.875  18.326  1.00  3.070          H  
ATOM  31833  HG  LEU B2069      48.815 -30.339  17.014  1.00  3.070          H  
ATOM  31834 1HD1 LEU B2069      47.291 -30.238  18.934  1.00  3.070          H  
ATOM  31835 2HD1 LEU B2069      48.973 -30.460  19.457  1.00  3.070          H  
ATOM  31836 3HD1 LEU B2069      48.195 -28.866  19.594  1.00  3.070          H  
ATOM  31837 1HD2 LEU B2069      46.789 -28.944  16.839  1.00  3.070          H  
ATOM  31838 2HD2 LEU B2069      47.681 -27.545  17.478  1.00  3.070          H  
ATOM  31839 3HD2 LEU B2069      48.111 -28.239  15.897  1.00  3.070          H  
ATOM  31840  N   LYS B2070      52.207 -26.429  16.927  1.00  1.780          N  
ATOM  31841  CA  LYS B2070      53.412 -25.675  17.276  1.00  2.260          C  
ATOM  31842  C   LYS B2070      53.138 -24.679  18.428  1.00  2.880          C  
ATOM  31843  O   LYS B2070      51.985 -24.301  18.625  1.00  3.110          O  
ATOM  31844  CB  LYS B2070      53.935 -24.941  16.031  1.00  2.970          C  
ATOM  31845  CG  LYS B2070      54.360 -25.834  14.841  1.00  2.970          C  
ATOM  31846  CD  LYS B2070      55.646 -26.620  15.130  1.00  2.970          C  
ATOM  31847  CE  LYS B2070      56.091 -27.426  13.913  1.00  2.970          C  
ATOM  31848  NZ  LYS B2070      57.315 -28.241  14.197  1.00  2.970          N  
ATOM  31849  H   LYS B2070      51.339 -25.928  16.799  1.00  2.140          H  
ATOM  31850  HA  LYS B2070      54.147 -26.400  17.584  1.00  2.710          H  
ATOM  31851 1HB  LYS B2070      53.144 -24.310  15.653  1.00  3.570          H  
ATOM  31852 2HB  LYS B2070      54.767 -24.295  16.288  1.00  3.570          H  
ATOM  31853 1HG  LYS B2070      53.563 -26.536  14.599  1.00  3.570          H  
ATOM  31854 2HG  LYS B2070      54.526 -25.203  13.970  1.00  3.570          H  
ATOM  31855 1HD  LYS B2070      56.442 -25.933  15.420  1.00  3.570          H  
ATOM  31856 2HD  LYS B2070      55.476 -27.319  15.946  1.00  3.570          H  
ATOM  31857 1HE  LYS B2070      55.280 -28.094  13.617  1.00  3.570          H  
ATOM  31858 2HE  LYS B2070      56.304 -26.743  13.092  1.00  3.570          H  
ATOM  31859 1HZ  LYS B2070      57.577 -28.760  13.370  1.00  3.570          H  
ATOM  31860 2HZ  LYS B2070      58.076 -27.631  14.463  1.00  3.570          H  
ATOM  31861 3HZ  LYS B2070      57.121 -28.886  14.952  1.00  3.570          H  
ATOM  31862  N   PRO B2071      54.162 -24.273  19.221  1.00  3.710          N  
ATOM  31863  CA  PRO B2071      54.090 -23.281  20.297  1.00  4.590          C  
ATOM  31864  C   PRO B2071      53.601 -21.900  19.858  1.00  4.890          C  
ATOM  31865  O   PRO B2071      53.914 -21.426  18.761  1.00  4.980          O  
ATOM  31866  CB  PRO B2071      55.554 -23.182  20.754  1.00  6.880          C  
ATOM  31867  CG  PRO B2071      56.169 -24.505  20.390  1.00  6.880          C  
ATOM  31868  CD  PRO B2071      55.506 -24.909  19.100  1.00  6.880          C  
ATOM  31869  HA  PRO B2071      53.455 -23.672  21.102  1.00  5.510          H  
ATOM  31870 1HB  PRO B2071      56.044 -22.332  20.257  1.00  8.260          H  
ATOM  31871 2HB  PRO B2071      55.591 -22.980  21.835  1.00  8.260          H  
ATOM  31872 1HG  PRO B2071      57.261 -24.393  20.286  1.00  8.260          H  
ATOM  31873 2HG  PRO B2071      56.003 -25.232  21.198  1.00  8.260          H  
ATOM  31874 1HD  PRO B2071      56.058 -24.521  18.235  1.00  8.260          H  
ATOM  31875 2HD  PRO B2071      55.462 -26.001  19.125  1.00  8.260          H  
ATOM  31876  N   ARG B2072      52.872 -21.243  20.762  1.00  5.490          N  
ATOM  31877  CA  ARG B2072      52.345 -19.900  20.551  1.00  6.200          C  
ATOM  31878  C   ARG B2072      52.518 -19.044  21.817  1.00  6.880          C  
ATOM  31879  O   ARG B2072      52.647 -19.608  22.903  1.00  6.910          O  
ATOM  31880  CB  ARG B2072      50.865 -19.956  20.168  1.00  8.400          C  
ATOM  31881  CG  ARG B2072      50.541 -20.620  18.821  1.00  8.400          C  
ATOM  31882  CD  ARG B2072      50.989 -19.765  17.677  1.00  8.400          C  
ATOM  31883  NE  ARG B2072      50.607 -20.311  16.392  1.00  8.400          N  
ATOM  31884  CZ  ARG B2072      51.326 -21.205  15.681  1.00  8.400          C  
ATOM  31885  NH1 ARG B2072      52.475 -21.676  16.132  1.00  8.400          N  
ATOM  31886  NH2 ARG B2072      50.867 -21.614  14.504  1.00  8.400          N  
ATOM  31887  H   ARG B2072      52.664 -21.702  21.640  1.00  6.590          H  
ATOM  31888  HA  ARG B2072      52.899 -19.476  19.733  1.00  7.440          H  
ATOM  31889 1HB  ARG B2072      50.328 -20.515  20.931  1.00 10.080          H  
ATOM  31890 2HB  ARG B2072      50.443 -18.955  20.155  1.00 10.080          H  
ATOM  31891 1HG  ARG B2072      51.031 -21.589  18.748  1.00 10.080          H  
ATOM  31892 2HG  ARG B2072      49.465 -20.760  18.738  1.00 10.080          H  
ATOM  31893 1HD  ARG B2072      50.531 -18.781  17.771  1.00 10.080          H  
ATOM  31894 2HD  ARG B2072      52.065 -19.653  17.684  1.00 10.080          H  
ATOM  31895  HE  ARG B2072      49.736 -19.987  15.993  1.00 10.080          H  
ATOM  31896 1HH1 ARG B2072      52.863 -21.398  17.052  1.00 10.080          H  
ATOM  31897 2HH1 ARG B2072      52.993 -22.336  15.581  1.00 10.080          H  
ATOM  31898 1HH2 ARG B2072      49.988 -21.258  14.151  1.00 10.080          H  
ATOM  31899 2HH2 ARG B2072      51.392 -22.282  13.960  1.00 10.080          H  
ATOM  31900  N   PRO B2073      52.582 -17.698  21.695  1.00  7.690          N  
ATOM  31901  CA  PRO B2073      52.592 -16.737  22.794  1.00  8.530          C  
ATOM  31902  C   PRO B2073      51.337 -16.884  23.635  1.00  8.810          C  
ATOM  31903  O   PRO B2073      50.290 -17.272  23.094  1.00  8.880          O  
ATOM  31904  CB  PRO B2073      52.600 -15.385  22.068  1.00 12.790          C  
ATOM  31905  CG  PRO B2073      53.209 -15.670  20.716  1.00 12.790          C  
ATOM  31906  CD  PRO B2073      52.748 -17.063  20.356  1.00 12.790          C  
ATOM  31907  HA  PRO B2073      53.492 -16.876  23.410  1.00 10.240          H  
ATOM  31908 1HB  PRO B2073      51.569 -14.993  22.013  1.00 15.350          H  
ATOM  31909 2HB  PRO B2073      53.181 -14.658  22.653  1.00 15.350          H  
ATOM  31910 1HG  PRO B2073      52.872 -14.916  19.987  1.00 15.350          H  
ATOM  31911 2HG  PRO B2073      54.305 -15.588  20.770  1.00 15.350          H  
ATOM  31912 1HD  PRO B2073      51.801 -17.033  19.803  1.00 15.350          H  
ATOM  31913 2HD  PRO B2073      53.568 -17.508  19.781  1.00 15.350          H  
ATOM  31914  N   GLU B2074      51.479 -16.589  24.930  1.00  9.240          N  
ATOM  31915  CA  GLU B2074      50.406 -16.642  25.911  1.00  9.820          C  
ATOM  31916  C   GLU B2074      49.289 -15.685  25.549  1.00 10.150          C  
ATOM  31917  O   GLU B2074      48.118 -15.960  25.819  1.00 10.300          O  
ATOM  31918  OXT GLU B2074      49.533 -14.829  24.701  1.00 14.730          O  
ATOM  31919  CB  GLU B2074      50.961 -16.301  27.295  1.00 12.910          C  
ATOM  31920  CG  GLU B2074      52.001 -17.300  27.809  1.00 12.910          C  
ATOM  31921  CD  GLU B2074      53.408 -17.011  27.313  1.00 12.910          C  
ATOM  31922  OE1 GLU B2074      53.572 -16.092  26.533  1.00 12.910          O  
ATOM  31923  OE2 GLU B2074      54.307 -17.708  27.704  1.00 12.910          O  
ATOM  31924  H   GLU B2074      52.403 -16.301  25.267  1.00 11.090          H  
ATOM  31925  HA  GLU B2074      50.004 -17.655  25.929  1.00 11.780          H  
ATOM  31926 1HB  GLU B2074      51.416 -15.311  27.274  1.00 15.490          H  
ATOM  31927 2HB  GLU B2074      50.143 -16.268  28.016  1.00 15.490          H  
ATOM  31928 1HG  GLU B2074      52.000 -17.282  28.898  1.00 15.490          H  
ATOM  31929 2HG  GLU B2074      51.709 -18.299  27.488  1.00 15.490          H  
TER                                                                             
ATOM  31931  N   MET C2075      19.870 -17.508  44.122  1.00  0.430          N  
ATOM  31932  CA  MET C2075      18.980 -16.390  43.819  1.00  0.340          C  
ATOM  31933  C   MET C2075      18.941 -15.318  44.892  1.00  0.290          C  
ATOM  31934  O   MET C2075      19.443 -14.213  44.666  1.00  0.300          O  
ATOM  31935  CB  MET C2075      17.548 -16.861  43.579  1.00  0.510          C  
ATOM  31936  CG  MET C2075      17.299 -17.647  42.303  1.00  0.510          C  
ATOM  31937  SD  MET C2075      15.599 -18.261  42.210  1.00  0.510          S  
ATOM  31938  CE  MET C2075      14.649 -16.767  41.905  1.00  0.510          C  
ATOM  31939 1H   MET C2075      20.730 -17.400  43.604  1.00  0.520          H  
ATOM  31940 2H   MET C2075      20.076 -17.523  45.110  1.00  0.520          H  
ATOM  31941 3H   MET C2075      19.431 -18.380  43.861  1.00  0.520          H  
ATOM  31942  HA  MET C2075      19.340 -15.916  42.906  1.00  0.410          H  
ATOM  31943 1HB  MET C2075      17.255 -17.505  44.384  1.00  0.610          H  
ATOM  31944 2HB  MET C2075      16.888 -15.997  43.600  1.00  0.610          H  
ATOM  31945 1HG  MET C2075      17.479 -17.005  41.438  1.00  0.610          H  
ATOM  31946 2HG  MET C2075      17.972 -18.499  42.239  1.00  0.610          H  
ATOM  31947 1HE  MET C2075      13.593 -17.023  41.837  1.00  0.610          H  
ATOM  31948 2HE  MET C2075      14.793 -16.064  42.710  1.00  0.610          H  
ATOM  31949 3HE  MET C2075      14.971 -16.310  40.970  1.00  0.610          H  
ATOM  31950  N   ALA C2076      18.386 -15.651  46.063  1.00  0.270          N  
ATOM  31951  CA  ALA C2076      18.127 -14.650  47.099  1.00  0.240          C  
ATOM  31952  C   ALA C2076      19.354 -13.846  47.486  1.00  0.240          C  
ATOM  31953  O   ALA C2076      19.255 -12.639  47.657  1.00  0.280          O  
ATOM  31954  CB  ALA C2076      17.572 -15.316  48.338  1.00  0.350          C  
ATOM  31955  H   ALA C2076      18.044 -16.590  46.215  1.00  0.320          H  
ATOM  31956  HA  ALA C2076      17.375 -13.959  46.715  1.00  0.290          H  
ATOM  31957 1HB  ALA C2076      17.353 -14.551  49.073  1.00  0.420          H  
ATOM  31958 2HB  ALA C2076      16.658 -15.853  48.082  1.00  0.420          H  
ATOM  31959 3HB  ALA C2076      18.302 -16.011  48.743  1.00  0.420          H  
ATOM  31960  N   ASN C2077      20.542 -14.437  47.537  1.00  0.240          N  
ATOM  31961  CA  ASN C2077      21.679 -13.615  47.952  1.00  0.290          C  
ATOM  31962  C   ASN C2077      21.894 -12.414  47.017  1.00  0.330          C  
ATOM  31963  O   ASN C2077      22.376 -11.361  47.449  1.00  0.540          O  
ATOM  31964  CB  ASN C2077      22.925 -14.456  48.082  1.00  0.390          C  
ATOM  31965  CG  ASN C2077      22.870 -15.351  49.304  1.00  0.390          C  
ATOM  31966  OD1 ASN C2077      22.076 -15.141  50.229  1.00  0.390          O  
ATOM  31967  ND2 ASN C2077      23.705 -16.351  49.320  1.00  0.390          N  
ATOM  31968  H   ASN C2077      20.641 -15.425  47.367  1.00  0.290          H  
ATOM  31969  HA  ASN C2077      21.465 -13.203  48.932  1.00  0.350          H  
ATOM  31970 1HB  ASN C2077      23.045 -15.074  47.192  1.00  0.460          H  
ATOM  31971 2HB  ASN C2077      23.798 -13.807  48.155  1.00  0.460          H  
ATOM  31972 1HD2 ASN C2077      23.717 -16.980  50.099  1.00  0.460          H  
ATOM  31973 2HD2 ASN C2077      24.335 -16.494  48.556  1.00  0.460          H  
ATOM  31974  N   PHE C2078      21.568 -12.566  45.728  1.00  0.280          N  
ATOM  31975  CA  PHE C2078      21.707 -11.491  44.760  1.00  0.340          C  
ATOM  31976  C   PHE C2078      20.774 -10.354  45.136  1.00  0.270          C  
ATOM  31977  O   PHE C2078      21.195  -9.202  45.274  1.00  0.300          O  
ATOM  31978  CB  PHE C2078      21.364 -12.002  43.354  1.00  0.450          C  
ATOM  31979  CG  PHE C2078      21.390 -10.991  42.254  1.00  0.450          C  
ATOM  31980  CD1 PHE C2078      22.571 -10.622  41.628  1.00  0.450          C  
ATOM  31981  CD2 PHE C2078      20.211 -10.414  41.829  1.00  0.450          C  
ATOM  31982  CE1 PHE C2078      22.552  -9.701  40.598  1.00  0.450          C  
ATOM  31983  CE2 PHE C2078      20.194  -9.511  40.825  1.00  0.450          C  
ATOM  31984  CZ  PHE C2078      21.356  -9.146  40.198  1.00  0.450          C  
ATOM  31985  H   PHE C2078      21.148 -13.433  45.398  1.00  0.340          H  
ATOM  31986  HA  PHE C2078      22.733 -11.128  44.780  1.00  0.410          H  
ATOM  31987 1HB  PHE C2078      22.048 -12.802  43.090  1.00  0.540          H  
ATOM  31988 2HB  PHE C2078      20.372 -12.429  43.365  1.00  0.540          H  
ATOM  31989  HD1 PHE C2078      23.513 -11.069  41.947  1.00  0.540          H  
ATOM  31990  HD2 PHE C2078      19.279 -10.696  42.308  1.00  0.540          H  
ATOM  31991  HE1 PHE C2078      23.481  -9.414  40.102  1.00  0.540          H  
ATOM  31992  HE2 PHE C2078      19.262  -9.086  40.516  1.00  0.540          H  
ATOM  31993  HZ  PHE C2078      21.328  -8.420  39.386  1.00  0.540          H  
ATOM  31994  N   PHE C2079      19.508 -10.721  45.354  1.00  0.230          N  
ATOM  31995  CA  PHE C2079      18.422  -9.776  45.636  1.00  0.200          C  
ATOM  31996  C   PHE C2079      18.539  -9.143  47.032  1.00  0.210          C  
ATOM  31997  O   PHE C2079      18.145  -7.995  47.233  1.00  0.220          O  
ATOM  31998  CB  PHE C2079      17.102 -10.508  45.483  1.00  0.290          C  
ATOM  31999  CG  PHE C2079      16.897 -10.973  44.059  1.00  0.290          C  
ATOM  32000  CD1 PHE C2079      17.232 -12.262  43.756  1.00  0.290          C  
ATOM  32001  CD2 PHE C2079      16.408 -10.169  43.039  1.00  0.290          C  
ATOM  32002  CE1 PHE C2079      17.118 -12.765  42.496  1.00  0.290          C  
ATOM  32003  CE2 PHE C2079      16.272 -10.687  41.764  1.00  0.290          C  
ATOM  32004  CZ  PHE C2079      16.634 -11.975  41.494  1.00  0.290          C  
ATOM  32005  H   PHE C2079      19.307 -11.721  45.239  1.00  0.280          H  
ATOM  32006  HA  PHE C2079      18.461  -8.977  44.895  1.00  0.240          H  
ATOM  32007 1HB  PHE C2079      17.071 -11.375  46.145  1.00  0.350          H  
ATOM  32008 2HB  PHE C2079      16.290  -9.856  45.761  1.00  0.350          H  
ATOM  32009  HD1 PHE C2079      17.593 -12.881  44.545  1.00  0.350          H  
ATOM  32010  HD2 PHE C2079      16.131  -9.141  43.241  1.00  0.350          H  
ATOM  32011  HE1 PHE C2079      17.401 -13.795  42.293  1.00  0.350          H  
ATOM  32012  HE2 PHE C2079      15.883 -10.092  40.974  1.00  0.350          H  
ATOM  32013  HZ  PHE C2079      16.528 -12.372  40.485  1.00  0.350          H  
ATOM  32014  N   ILE C2080      19.137  -9.870  47.980  1.00  0.240          N  
ATOM  32015  CA  ILE C2080      19.400  -9.354  49.326  1.00  0.290          C  
ATOM  32016  C   ILE C2080      20.363  -8.183  49.220  1.00  0.320          C  
ATOM  32017  O   ILE C2080      20.156  -7.154  49.862  1.00  0.380          O  
ATOM  32018  CB  ILE C2080      19.952 -10.459  50.270  1.00  0.390          C  
ATOM  32019  CG1 ILE C2080      18.810 -11.482  50.549  1.00  0.390          C  
ATOM  32020  CG2 ILE C2080      20.552  -9.858  51.583  1.00  0.390          C  
ATOM  32021  CD1 ILE C2080      19.246 -12.800  51.182  1.00  0.390          C  
ATOM  32022  H   ILE C2080      19.384 -10.836  47.760  1.00  0.290          H  
ATOM  32023  HA  ILE C2080      18.467  -8.988  49.748  1.00  0.350          H  
ATOM  32024  HB  ILE C2080      20.740 -10.998  49.745  1.00  0.460          H  
ATOM  32025 1HG1 ILE C2080      18.084 -11.009  51.214  1.00  0.460          H  
ATOM  32026 2HG1 ILE C2080      18.315 -11.693  49.618  1.00  0.460          H  
ATOM  32027 1HG2 ILE C2080      20.941 -10.648  52.210  1.00  0.460          H  
ATOM  32028 2HG2 ILE C2080      21.369  -9.173  51.344  1.00  0.460          H  
ATOM  32029 3HG2 ILE C2080      19.790  -9.326  52.115  1.00  0.460          H  
ATOM  32030 1HD1 ILE C2080      18.385 -13.438  51.317  1.00  0.460          H  
ATOM  32031 2HD1 ILE C2080      19.945 -13.306  50.540  1.00  0.460          H  
ATOM  32032 3HD1 ILE C2080      19.705 -12.615  52.141  1.00  0.460          H  
ATOM  32033  N   ASP C2081      21.428  -8.350  48.428  1.00  0.350          N  
ATOM  32034  CA  ASP C2081      22.393  -7.278  48.200  1.00  0.400          C  
ATOM  32035  C   ASP C2081      21.846  -6.177  47.280  1.00  0.300          C  
ATOM  32036  O   ASP C2081      22.216  -5.009  47.412  1.00  0.280          O  
ATOM  32037  CB  ASP C2081      23.693  -7.842  47.639  1.00  0.540          C  
ATOM  32038  CG  ASP C2081      24.502  -8.629  48.688  1.00  0.540          C  
ATOM  32039  OD1 ASP C2081      24.265  -8.465  49.877  1.00  0.540          O  
ATOM  32040  OD2 ASP C2081      25.359  -9.374  48.292  1.00  0.540          O  
ATOM  32041  H   ASP C2081      21.589  -9.275  48.011  1.00  0.420          H  
ATOM  32042  HA  ASP C2081      22.618  -6.822  49.162  1.00  0.480          H  
ATOM  32043 1HB  ASP C2081      23.454  -8.516  46.806  1.00  0.650          H  
ATOM  32044 2HB  ASP C2081      24.304  -7.031  47.241  1.00  0.650          H  
ATOM  32045  N   ARG C2082      20.925  -6.536  46.375  1.00  0.310          N  
ATOM  32046  CA  ARG C2082      20.331  -5.593  45.436  1.00  0.220          C  
ATOM  32047  C   ARG C2082      18.789  -5.440  45.504  1.00  0.210          C  
ATOM  32048  O   ARG C2082      18.134  -5.655  44.475  1.00  0.210          O  
ATOM  32049  CB  ARG C2082      20.686  -6.049  44.040  1.00  0.340          C  
ATOM  32050  CG  ARG C2082      22.147  -6.050  43.782  1.00  0.340          C  
ATOM  32051  CD  ARG C2082      22.470  -6.665  42.526  1.00  0.340          C  
ATOM  32052  NE  ARG C2082      23.893  -6.620  42.280  1.00  0.340          N  
ATOM  32053  CZ  ARG C2082      24.807  -7.475  42.810  1.00  0.340          C  
ATOM  32054  NH1 ARG C2082      24.441  -8.450  43.634  1.00  0.340          N  
ATOM  32055  NH2 ARG C2082      26.082  -7.317  42.501  1.00  0.340          N  
ATOM  32056  H   ARG C2082      20.710  -7.532  46.277  1.00  0.370          H  
ATOM  32057  HA  ARG C2082      20.786  -4.618  45.611  1.00  0.260          H  
ATOM  32058 1HB  ARG C2082      20.309  -7.063  43.875  1.00  0.410          H  
ATOM  32059 2HB  ARG C2082      20.226  -5.396  43.305  1.00  0.410          H  
ATOM  32060 1HG  ARG C2082      22.523  -5.041  43.781  1.00  0.410          H  
ATOM  32061 2HG  ARG C2082      22.644  -6.607  44.562  1.00  0.410          H  
ATOM  32062 1HD  ARG C2082      22.149  -7.695  42.563  1.00  0.410          H  
ATOM  32063 2HD  ARG C2082      21.959  -6.149  41.714  1.00  0.410          H  
ATOM  32064  HE  ARG C2082      24.237  -5.882  41.672  1.00  0.410          H  
ATOM  32065 1HH1 ARG C2082      23.462  -8.564  43.894  1.00  0.410          H  
ATOM  32066 2HH1 ARG C2082      25.134  -9.071  44.033  1.00  0.410          H  
ATOM  32067 1HH2 ARG C2082      26.355  -6.563  41.881  1.00  0.410          H  
ATOM  32068 2HH2 ARG C2082      26.781  -7.933  42.885  1.00  0.410          H  
ATOM  32069  N   PRO C2083      18.177  -5.006  46.639  1.00  0.240          N  
ATOM  32070  CA  PRO C2083      16.742  -4.847  46.824  1.00  0.220          C  
ATOM  32071  C   PRO C2083      16.076  -4.041  45.734  1.00  0.220          C  
ATOM  32072  O   PRO C2083      14.919  -4.277  45.400  1.00  0.210          O  
ATOM  32073  CB  PRO C2083      16.657  -4.110  48.160  1.00  0.330          C  
ATOM  32074  CG  PRO C2083      17.877  -4.552  48.887  1.00  0.330          C  
ATOM  32075  CD  PRO C2083      18.943  -4.674  47.845  1.00  0.330          C  
ATOM  32076  HA  PRO C2083      16.315  -5.849  46.861  1.00  0.260          H  
ATOM  32077 1HB  PRO C2083      16.616  -3.024  47.999  1.00  0.400          H  
ATOM  32078 2HB  PRO C2083      15.730  -4.390  48.689  1.00  0.400          H  
ATOM  32079 1HG  PRO C2083      18.162  -3.831  49.647  1.00  0.400          H  
ATOM  32080 2HG  PRO C2083      17.692  -5.515  49.406  1.00  0.400          H  
ATOM  32081 1HD  PRO C2083      19.547  -3.768  47.728  1.00  0.400          H  
ATOM  32082 2HD  PRO C2083      19.506  -5.503  48.181  1.00  0.400          H  
ATOM  32083  N   ILE C2084      16.794  -3.083  45.166  1.00  0.220          N  
ATOM  32084  CA  ILE C2084      16.221  -2.287  44.108  1.00  0.220          C  
ATOM  32085  C   ILE C2084      15.875  -3.163  42.929  1.00  0.200          C  
ATOM  32086  O   ILE C2084      14.839  -2.965  42.311  1.00  0.190          O  
ATOM  32087  CB  ILE C2084      17.117  -1.101  43.758  1.00  0.310          C  
ATOM  32088  CG1 ILE C2084      17.066  -0.148  44.973  1.00  0.310          C  
ATOM  32089  CG2 ILE C2084      16.664  -0.415  42.478  1.00  0.310          C  
ATOM  32090  CD1 ILE C2084      18.033   0.955  44.972  1.00  0.310          C  
ATOM  32091  H   ILE C2084      17.733  -2.875  45.477  1.00  0.260          H  
ATOM  32092  HA  ILE C2084      15.290  -1.858  44.471  1.00  0.260          H  
ATOM  32093  HB  ILE C2084      18.144  -1.443  43.635  1.00  0.370          H  
ATOM  32094 1HG1 ILE C2084      16.081   0.268  45.023  1.00  0.370          H  
ATOM  32095 2HG1 ILE C2084      17.234  -0.727  45.874  1.00  0.370          H  
ATOM  32096 1HG2 ILE C2084      17.311   0.418  42.267  1.00  0.370          H  
ATOM  32097 2HG2 ILE C2084      16.694  -1.096  41.647  1.00  0.370          H  
ATOM  32098 3HG2 ILE C2084      15.663  -0.066  42.595  1.00  0.370          H  
ATOM  32099 1HD1 ILE C2084      17.898   1.553  45.872  1.00  0.370          H  
ATOM  32100 2HD1 ILE C2084      19.032   0.549  44.960  1.00  0.370          H  
ATOM  32101 3HD1 ILE C2084      17.872   1.577  44.109  1.00  0.370          H  
ATOM  32102  N   PHE C2085      16.766  -4.082  42.575  1.00  0.230          N  
ATOM  32103  CA  PHE C2085      16.549  -4.965  41.450  1.00  0.270          C  
ATOM  32104  C   PHE C2085      15.255  -5.732  41.743  1.00  0.210          C  
ATOM  32105  O   PHE C2085      14.386  -5.887  40.880  1.00  0.220          O  
ATOM  32106  CB  PHE C2085      17.749  -5.914  41.305  1.00  0.360          C  
ATOM  32107  CG  PHE C2085      17.794  -6.746  40.070  1.00  0.360          C  
ATOM  32108  CD1 PHE C2085      18.675  -6.416  39.045  1.00  0.360          C  
ATOM  32109  CD2 PHE C2085      16.973  -7.813  39.896  1.00  0.360          C  
ATOM  32110  CE1 PHE C2085      18.727  -7.151  37.893  1.00  0.360          C  
ATOM  32111  CE2 PHE C2085      17.024  -8.564  38.742  1.00  0.360          C  
ATOM  32112  CZ  PHE C2085      17.900  -8.231  37.743  1.00  0.360          C  
ATOM  32113  H   PHE C2085      17.575  -4.242  43.171  1.00  0.280          H  
ATOM  32114  HA  PHE C2085      16.411  -4.383  40.548  1.00  0.320          H  
ATOM  32115 1HB  PHE C2085      18.662  -5.324  41.340  1.00  0.430          H  
ATOM  32116 2HB  PHE C2085      17.777  -6.590  42.160  1.00  0.430          H  
ATOM  32117  HD1 PHE C2085      19.343  -5.556  39.167  1.00  0.430          H  
ATOM  32118  HD2 PHE C2085      16.278  -8.060  40.680  1.00  0.430          H  
ATOM  32119  HE1 PHE C2085      19.424  -6.880  37.100  1.00  0.430          H  
ATOM  32120  HE2 PHE C2085      16.367  -9.418  38.616  1.00  0.430          H  
ATOM  32121  HZ  PHE C2085      17.936  -8.823  36.829  1.00  0.430          H  
ATOM  32122  N   ALA C2086      15.148  -6.254  42.974  1.00  0.180          N  
ATOM  32123  CA  ALA C2086      13.960  -7.015  43.366  1.00  0.170          C  
ATOM  32124  C   ALA C2086      12.671  -6.184  43.282  1.00  0.170          C  
ATOM  32125  O   ALA C2086      11.642  -6.669  42.788  1.00  0.160          O  
ATOM  32126  CB  ALA C2086      14.103  -7.509  44.779  1.00  0.240          C  
ATOM  32127  H   ALA C2086      15.924  -6.101  43.630  1.00  0.220          H  
ATOM  32128  HA  ALA C2086      13.866  -7.864  42.690  1.00  0.200          H  
ATOM  32129 1HB  ALA C2086      13.237  -8.076  45.011  1.00  0.290          H  
ATOM  32130 2HB  ALA C2086      14.979  -8.123  44.877  1.00  0.290          H  
ATOM  32131 3HB  ALA C2086      14.180  -6.671  45.458  1.00  0.290          H  
ATOM  32132  N   TRP C2087      12.738  -4.912  43.711  1.00  0.180          N  
ATOM  32133  CA  TRP C2087      11.574  -4.039  43.652  1.00  0.190          C  
ATOM  32134  C   TRP C2087      11.176  -3.813  42.208  1.00  0.200          C  
ATOM  32135  O   TRP C2087       9.990  -3.843  41.886  1.00  0.210          O  
ATOM  32136  CB  TRP C2087      11.830  -2.679  44.307  1.00  0.260          C  
ATOM  32137  CG  TRP C2087      11.815  -2.638  45.839  1.00  0.260          C  
ATOM  32138  CD1 TRP C2087      12.874  -2.364  46.661  1.00  0.260          C  
ATOM  32139  CD2 TRP C2087      10.680  -2.852  46.725  1.00  0.260          C  
ATOM  32140  NE1 TRP C2087      12.477  -2.380  47.974  1.00  0.260          N  
ATOM  32141  CE2 TRP C2087      11.146  -2.668  48.035  1.00  0.260          C  
ATOM  32142  CE3 TRP C2087       9.324  -3.169  46.519  1.00  0.260          C  
ATOM  32143  CZ2 TRP C2087      10.315  -2.778  49.132  1.00  0.260          C  
ATOM  32144  CZ3 TRP C2087       8.494  -3.288  47.632  1.00  0.260          C  
ATOM  32145  CH2 TRP C2087       8.986  -3.089  48.903  1.00  0.260          C  
ATOM  32146  H   TRP C2087      13.600  -4.582  44.151  1.00  0.220          H  
ATOM  32147  HA  TRP C2087      10.751  -4.525  44.170  1.00  0.230          H  
ATOM  32148 1HB  TRP C2087      12.809  -2.329  43.983  1.00  0.310          H  
ATOM  32149 2HB  TRP C2087      11.099  -1.961  43.942  1.00  0.310          H  
ATOM  32150  HD1 TRP C2087      13.883  -2.149  46.327  1.00  0.310          H  
ATOM  32151  HE1 TRP C2087      13.070  -2.201  48.774  1.00  0.310          H  
ATOM  32152  HE3 TRP C2087       8.932  -3.318  45.513  1.00  0.310          H  
ATOM  32153  HZ2 TRP C2087      10.679  -2.632  50.147  1.00  0.310          H  
ATOM  32154  HZ3 TRP C2087       7.446  -3.534  47.473  1.00  0.310          H  
ATOM  32155  HH2 TRP C2087       8.326  -3.182  49.755  1.00  0.310          H  
ATOM  32156  N   VAL C2088      12.165  -3.632  41.333  1.00  0.190          N  
ATOM  32157  CA  VAL C2088      11.916  -3.433  39.920  1.00  0.190          C  
ATOM  32158  C   VAL C2088      11.191  -4.614  39.313  1.00  0.180          C  
ATOM  32159  O   VAL C2088      10.221  -4.415  38.583  1.00  0.180          O  
ATOM  32160  CB  VAL C2088      13.250  -3.153  39.207  1.00  0.270          C  
ATOM  32161  CG1 VAL C2088      13.104  -3.230  37.664  1.00  0.270          C  
ATOM  32162  CG2 VAL C2088      13.707  -1.742  39.659  1.00  0.270          C  
ATOM  32163  H   VAL C2088      13.127  -3.582  41.688  1.00  0.230          H  
ATOM  32164  HA  VAL C2088      11.287  -2.553  39.806  1.00  0.230          H  
ATOM  32165  HB  VAL C2088      13.993  -3.879  39.512  1.00  0.320          H  
ATOM  32166 1HG1 VAL C2088      14.064  -2.997  37.199  1.00  0.320          H  
ATOM  32167 2HG1 VAL C2088      12.807  -4.231  37.376  1.00  0.320          H  
ATOM  32168 3HG1 VAL C2088      12.368  -2.565  37.315  1.00  0.320          H  
ATOM  32169 1HG2 VAL C2088      14.650  -1.508  39.228  1.00  0.320          H  
ATOM  32170 2HG2 VAL C2088      12.991  -1.013  39.371  1.00  0.320          H  
ATOM  32171 3HG2 VAL C2088      13.801  -1.704  40.714  1.00  0.320          H  
ATOM  32172  N   LEU C2089      11.627  -5.833  39.610  1.00  0.160          N  
ATOM  32173  CA  LEU C2089      10.926  -6.981  39.065  1.00  0.140          C  
ATOM  32174  C   LEU C2089       9.488  -7.058  39.578  1.00  0.130          C  
ATOM  32175  O   LEU C2089       8.574  -7.352  38.799  1.00  0.140          O  
ATOM  32176  CB  LEU C2089      11.693  -8.264  39.388  1.00  0.200          C  
ATOM  32177  CG  LEU C2089      12.737  -8.731  38.324  1.00  0.200          C  
ATOM  32178  CD1 LEU C2089      13.748  -7.602  38.022  1.00  0.200          C  
ATOM  32179  CD2 LEU C2089      13.460  -9.963  38.868  1.00  0.200          C  
ATOM  32180  H   LEU C2089      12.473  -5.942  40.185  1.00  0.190          H  
ATOM  32181  HA  LEU C2089      10.884  -6.873  37.984  1.00  0.170          H  
ATOM  32182 1HB  LEU C2089      12.222  -8.110  40.333  1.00  0.240          H  
ATOM  32183 2HB  LEU C2089      10.972  -9.065  39.524  1.00  0.240          H  
ATOM  32184  HG  LEU C2089      12.228  -8.985  37.394  1.00  0.240          H  
ATOM  32185 1HD1 LEU C2089      14.468  -7.949  37.282  1.00  0.240          H  
ATOM  32186 2HD1 LEU C2089      13.240  -6.730  37.626  1.00  0.240          H  
ATOM  32187 3HD1 LEU C2089      14.269  -7.330  38.924  1.00  0.240          H  
ATOM  32188 1HD2 LEU C2089      14.188 -10.310  38.138  1.00  0.240          H  
ATOM  32189 2HD2 LEU C2089      13.964  -9.703  39.794  1.00  0.240          H  
ATOM  32190 3HD2 LEU C2089      12.740 -10.755  39.057  1.00  0.240          H  
ATOM  32191  N   ALA C2090       9.264  -6.772  40.871  1.00  0.140          N  
ATOM  32192  CA  ALA C2090       7.907  -6.799  41.415  1.00  0.150          C  
ATOM  32193  C   ALA C2090       7.013  -5.774  40.721  1.00  0.160          C  
ATOM  32194  O   ALA C2090       5.853  -6.063  40.403  1.00  0.160          O  
ATOM  32195  CB  ALA C2090       7.940  -6.517  42.898  1.00  0.210          C  
ATOM  32196  H   ALA C2090      10.061  -6.575  41.491  1.00  0.170          H  
ATOM  32197  HA  ALA C2090       7.492  -7.790  41.243  1.00  0.180          H  
ATOM  32198 1HB  ALA C2090       6.936  -6.564  43.306  1.00  0.250          H  
ATOM  32199 2HB  ALA C2090       8.565  -7.261  43.364  1.00  0.250          H  
ATOM  32200 3HB  ALA C2090       8.360  -5.528  43.073  1.00  0.250          H  
ATOM  32201  N   ILE C2091       7.570  -4.592  40.446  1.00  0.180          N  
ATOM  32202  CA  ILE C2091       6.844  -3.523  39.783  1.00  0.220          C  
ATOM  32203  C   ILE C2091       6.489  -3.923  38.369  1.00  0.210          C  
ATOM  32204  O   ILE C2091       5.352  -3.721  37.947  1.00  0.220          O  
ATOM  32205  CB  ILE C2091       7.660  -2.212  39.778  1.00  0.290          C  
ATOM  32206  CG1 ILE C2091       7.794  -1.688  41.233  1.00  0.290          C  
ATOM  32207  CG2 ILE C2091       6.942  -1.156  38.874  1.00  0.290          C  
ATOM  32208  CD1 ILE C2091       8.870  -0.615  41.422  1.00  0.290          C  
ATOM  32209  H   ILE C2091       8.525  -4.415  40.779  1.00  0.220          H  
ATOM  32210  HA  ILE C2091       5.922  -3.345  40.330  1.00  0.260          H  
ATOM  32211  HB  ILE C2091       8.667  -2.401  39.402  1.00  0.350          H  
ATOM  32212 1HG1 ILE C2091       6.838  -1.265  41.535  1.00  0.350          H  
ATOM  32213 2HG1 ILE C2091       8.010  -2.518  41.888  1.00  0.350          H  
ATOM  32214 1HG2 ILE C2091       7.495  -0.234  38.878  1.00  0.350          H  
ATOM  32215 2HG2 ILE C2091       6.872  -1.516  37.852  1.00  0.350          H  
ATOM  32216 3HG2 ILE C2091       5.937  -0.971  39.257  1.00  0.350          H  
ATOM  32217 1HD1 ILE C2091       8.890  -0.309  42.467  1.00  0.350          H  
ATOM  32218 2HD1 ILE C2091       9.841  -1.029  41.151  1.00  0.350          H  
ATOM  32219 3HD1 ILE C2091       8.659   0.246  40.805  1.00  0.350          H  
ATOM  32220  N   LEU C2092       7.451  -4.462  37.625  1.00  0.200          N  
ATOM  32221  CA  LEU C2092       7.205  -4.846  36.249  1.00  0.230          C  
ATOM  32222  C   LEU C2092       6.146  -5.951  36.167  1.00  0.210          C  
ATOM  32223  O   LEU C2092       5.286  -5.928  35.268  1.00  0.230          O  
ATOM  32224  CB  LEU C2092       8.534  -5.283  35.619  1.00  0.310          C  
ATOM  32225  CG  LEU C2092       9.618  -4.139  35.445  1.00  0.310          C  
ATOM  32226  CD1 LEU C2092      10.932  -4.757  35.006  1.00  0.310          C  
ATOM  32227  CD2 LEU C2092       9.174  -3.104  34.458  1.00  0.310          C  
ATOM  32228  H   LEU C2092       8.388  -4.583  38.025  1.00  0.240          H  
ATOM  32229  HA  LEU C2092       6.814  -3.989  35.720  1.00  0.280          H  
ATOM  32230 1HB  LEU C2092       8.972  -6.052  36.259  1.00  0.370          H  
ATOM  32231 2HB  LEU C2092       8.335  -5.718  34.642  1.00  0.370          H  
ATOM  32232  HG  LEU C2092       9.773  -3.651  36.392  1.00  0.370          H  
ATOM  32233 1HD1 LEU C2092      11.687  -3.974  34.912  1.00  0.370          H  
ATOM  32234 2HD1 LEU C2092      11.255  -5.484  35.753  1.00  0.370          H  
ATOM  32235 3HD1 LEU C2092      10.803  -5.252  34.047  1.00  0.370          H  
ATOM  32236 1HD2 LEU C2092       9.946  -2.349  34.396  1.00  0.370          H  
ATOM  32237 2HD2 LEU C2092       9.021  -3.561  33.480  1.00  0.370          H  
ATOM  32238 3HD2 LEU C2092       8.265  -2.640  34.782  1.00  0.370          H  
ATOM  32239  N   LEU C2093       6.165  -6.896  37.122  1.00  0.200          N  
ATOM  32240  CA  LEU C2093       5.171  -7.957  37.129  1.00  0.210          C  
ATOM  32241  C   LEU C2093       3.787  -7.347  37.393  1.00  0.210          C  
ATOM  32242  O   LEU C2093       2.807  -7.711  36.730  1.00  0.240          O  
ATOM  32243  CB  LEU C2093       5.518  -9.021  38.195  1.00  0.290          C  
ATOM  32244  CG  LEU C2093       4.585 -10.297  38.290  1.00  0.290          C  
ATOM  32245  CD1 LEU C2093       4.612 -11.089  36.948  1.00  0.290          C  
ATOM  32246  CD2 LEU C2093       5.051 -11.192  39.453  1.00  0.290          C  
ATOM  32247  H   LEU C2093       6.920  -6.907  37.818  1.00  0.240          H  
ATOM  32248  HA  LEU C2093       5.167  -8.418  36.147  1.00  0.250          H  
ATOM  32249 1HB  LEU C2093       6.537  -9.361  38.012  1.00  0.350          H  
ATOM  32250 2HB  LEU C2093       5.506  -8.529  39.172  1.00  0.350          H  
ATOM  32251  HG  LEU C2093       3.565  -9.973  38.485  1.00  0.350          H  
ATOM  32252 1HD1 LEU C2093       3.976 -11.966  37.015  1.00  0.350          H  
ATOM  32253 2HD1 LEU C2093       4.258 -10.463  36.132  1.00  0.350          H  
ATOM  32254 3HD1 LEU C2093       5.633 -11.411  36.741  1.00  0.350          H  
ATOM  32255 1HD2 LEU C2093       4.398 -12.058  39.544  1.00  0.350          H  
ATOM  32256 2HD2 LEU C2093       6.075 -11.525  39.279  1.00  0.350          H  
ATOM  32257 3HD2 LEU C2093       5.007 -10.621  40.361  1.00  0.350          H  
ATOM  32258  N   CYS C2094       3.712  -6.398  38.344  1.00  0.190          N  
ATOM  32259  CA  CYS C2094       2.461  -5.729  38.686  1.00  0.200          C  
ATOM  32260  C   CYS C2094       1.921  -4.889  37.524  1.00  0.210          C  
ATOM  32261  O   CYS C2094       0.708  -4.891  37.275  1.00  0.210          O  
ATOM  32262  CB  CYS C2094       2.663  -4.807  39.886  1.00  0.280          C  
ATOM  32263  SG  CYS C2094       2.980  -5.668  41.426  1.00  0.280          S  
ATOM  32264  H   CYS C2094       4.551  -6.174  38.885  1.00  0.230          H  
ATOM  32265  HA  CYS C2094       1.728  -6.490  38.945  1.00  0.240          H  
ATOM  32266 1HB  CYS C2094       3.502  -4.140  39.696  1.00  0.330          H  
ATOM  32267 2HB  CYS C2094       1.777  -4.191  40.020  1.00  0.330          H  
ATOM  32268  HG  CYS C2094       4.253  -6.016  41.106  1.00  0.330          H  
ATOM  32269  N   LEU C2095       2.807  -4.180  36.803  1.00  0.210          N  
ATOM  32270  CA  LEU C2095       2.378  -3.365  35.669  1.00  0.230          C  
ATOM  32271  C   LEU C2095       1.799  -4.260  34.590  1.00  0.220          C  
ATOM  32272  O   LEU C2095       0.752  -3.953  34.007  1.00  0.230          O  
ATOM  32273  CB  LEU C2095       3.570  -2.590  35.065  1.00  0.310          C  
ATOM  32274  CG  LEU C2095       4.207  -1.432  35.901  1.00  0.310          C  
ATOM  32275  CD1 LEU C2095       5.505  -0.987  35.207  1.00  0.310          C  
ATOM  32276  CD2 LEU C2095       3.245  -0.263  36.023  1.00  0.310          C  
ATOM  32277  H   LEU C2095       3.792  -4.179  37.085  1.00  0.250          H  
ATOM  32278  HA  LEU C2095       1.605  -2.679  36.001  1.00  0.280          H  
ATOM  32279 1HB  LEU C2095       4.365  -3.312  34.874  1.00  0.380          H  
ATOM  32280 2HB  LEU C2095       3.257  -2.177  34.109  1.00  0.380          H  
ATOM  32281  HG  LEU C2095       4.448  -1.787  36.887  1.00  0.380          H  
ATOM  32282 1HD1 LEU C2095       5.975  -0.200  35.785  1.00  0.380          H  
ATOM  32283 2HD1 LEU C2095       6.174  -1.824  35.143  1.00  0.380          H  
ATOM  32284 3HD1 LEU C2095       5.286  -0.621  34.206  1.00  0.380          H  
ATOM  32285 1HD2 LEU C2095       3.717   0.529  36.605  1.00  0.380          H  
ATOM  32286 2HD2 LEU C2095       2.998   0.114  35.031  1.00  0.380          H  
ATOM  32287 3HD2 LEU C2095       2.336  -0.578  36.527  1.00  0.380          H  
ATOM  32288  N   THR C2096       2.451  -5.401  34.362  1.00  0.200          N  
ATOM  32289  CA  THR C2096       2.012  -6.331  33.346  1.00  0.200          C  
ATOM  32290  C   THR C2096       0.647  -6.893  33.728  1.00  0.200          C  
ATOM  32291  O   THR C2096      -0.261  -6.961  32.891  1.00  0.220          O  
ATOM  32292  CB  THR C2096       3.025  -7.476  33.174  1.00  0.280          C  
ATOM  32293  OG1 THR C2096       4.314  -6.936  32.820  1.00  0.280          O  
ATOM  32294  CG2 THR C2096       2.554  -8.363  32.031  1.00  0.280          C  
ATOM  32295  H   THR C2096       3.323  -5.597  34.860  1.00  0.240          H  
ATOM  32296  HA  THR C2096       1.916  -5.799  32.401  1.00  0.240          H  
ATOM  32297  HB  THR C2096       3.107  -8.051  34.097  1.00  0.340          H  
ATOM  32298  HG1 THR C2096       4.715  -6.498  33.612  1.00  0.340          H  
ATOM  32299 1HG2 THR C2096       3.267  -9.170  31.885  1.00  0.340          H  
ATOM  32300 2HG2 THR C2096       1.579  -8.776  32.255  1.00  0.340          H  
ATOM  32301 3HG2 THR C2096       2.488  -7.770  31.121  1.00  0.340          H  
ATOM  32302  N   GLY C2097       0.503  -7.300  34.998  1.00  0.180          N  
ATOM  32303  CA  GLY C2097      -0.747  -7.843  35.504  1.00  0.180          C  
ATOM  32304  C   GLY C2097      -1.880  -6.835  35.390  1.00  0.220          C  
ATOM  32305  O   GLY C2097      -3.010  -7.204  35.056  1.00  0.260          O  
ATOM  32306  H   GLY C2097       1.308  -7.262  35.632  1.00  0.220          H  
ATOM  32307 1HA  GLY C2097      -1.002  -8.756  34.973  1.00  0.220          H  
ATOM  32308 2HA  GLY C2097      -0.605  -8.108  36.546  1.00  0.220          H  
ATOM  32309  N   THR C2098      -1.574  -5.563  35.658  1.00  0.230          N  
ATOM  32310  CA  THR C2098      -2.549  -4.494  35.573  1.00  0.290          C  
ATOM  32311  C   THR C2098      -3.042  -4.375  34.138  1.00  0.310          C  
ATOM  32312  O   THR C2098      -4.248  -4.323  33.878  1.00  0.350          O  
ATOM  32313  CB  THR C2098      -1.942  -3.163  36.057  1.00  0.380          C  
ATOM  32314  OG1 THR C2098      -1.545  -3.293  37.433  1.00  0.380          O  
ATOM  32315  CG2 THR C2098      -2.968  -2.064  35.943  1.00  0.380          C  
ATOM  32316  H   THR C2098      -0.632  -5.348  35.992  1.00  0.280          H  
ATOM  32317  HA  THR C2098      -3.389  -4.731  36.213  1.00  0.350          H  
ATOM  32318  HB  THR C2098      -1.070  -2.915  35.459  1.00  0.460          H  
ATOM  32319  HG1 THR C2098      -0.780  -3.910  37.491  1.00  0.460          H  
ATOM  32320 1HG2 THR C2098      -2.534  -1.131  36.297  1.00  0.460          H  
ATOM  32321 2HG2 THR C2098      -3.268  -1.947  34.906  1.00  0.460          H  
ATOM  32322 3HG2 THR C2098      -3.836  -2.317  36.550  1.00  0.460          H  
ATOM  32323  N   LEU C2099      -2.117  -4.368  33.186  1.00  0.280          N  
ATOM  32324  CA  LEU C2099      -2.528  -4.277  31.802  1.00  0.310          C  
ATOM  32325  C   LEU C2099      -3.365  -5.503  31.433  1.00  0.330          C  
ATOM  32326  O   LEU C2099      -4.371  -5.373  30.725  1.00  0.410          O  
ATOM  32327  CB  LEU C2099      -1.293  -4.166  30.889  1.00  0.420          C  
ATOM  32328  CG  LEU C2099      -0.455  -2.825  30.983  1.00  0.420          C  
ATOM  32329  CD1 LEU C2099       0.845  -2.978  30.169  1.00  0.420          C  
ATOM  32330  CD2 LEU C2099      -1.274  -1.637  30.454  1.00  0.420          C  
ATOM  32331  H   LEU C2099      -1.122  -4.383  33.441  1.00  0.340          H  
ATOM  32332  HA  LEU C2099      -3.155  -3.401  31.682  1.00  0.370          H  
ATOM  32333 1HB  LEU C2099      -0.619  -4.987  31.143  1.00  0.510          H  
ATOM  32334 2HB  LEU C2099      -1.612  -4.294  29.857  1.00  0.510          H  
ATOM  32335  HG  LEU C2099      -0.185  -2.640  32.022  1.00  0.510          H  
ATOM  32336 1HD1 LEU C2099       1.433  -2.062  30.246  1.00  0.510          H  
ATOM  32337 2HD1 LEU C2099       1.424  -3.814  30.568  1.00  0.510          H  
ATOM  32338 3HD1 LEU C2099       0.606  -3.168  29.125  1.00  0.510          H  
ATOM  32339 1HD2 LEU C2099      -0.673  -0.730  30.530  1.00  0.510          H  
ATOM  32340 2HD2 LEU C2099      -1.539  -1.810  29.410  1.00  0.510          H  
ATOM  32341 3HD2 LEU C2099      -2.178  -1.508  31.038  1.00  0.510          H  
ATOM  32342  N   ALA C2100      -2.982  -6.690  31.931  1.00  0.290          N  
ATOM  32343  CA  ALA C2100      -3.739  -7.891  31.628  1.00  0.310          C  
ATOM  32344  C   ALA C2100      -5.170  -7.777  32.127  1.00  0.320          C  
ATOM  32345  O   ALA C2100      -6.089  -8.061  31.370  1.00  0.370          O  
ATOM  32346  CB  ALA C2100      -3.085  -9.114  32.246  1.00  0.430          C  
ATOM  32347  H   ALA C2100      -2.120  -6.754  32.481  1.00  0.350          H  
ATOM  32348  HA  ALA C2100      -3.761  -8.013  30.545  1.00  0.370          H  
ATOM  32349 1HB  ALA C2100      -3.650  -9.994  31.992  1.00  0.510          H  
ATOM  32350 2HB  ALA C2100      -2.071  -9.199  31.863  1.00  0.510          H  
ATOM  32351 3HB  ALA C2100      -3.056  -9.011  33.325  1.00  0.510          H  
ATOM  32352  N   ILE C2101      -5.409  -7.251  33.340  1.00  0.300          N  
ATOM  32353  CA  ILE C2101      -6.813  -7.171  33.774  1.00  0.310          C  
ATOM  32354  C   ILE C2101      -7.646  -6.232  32.923  1.00  0.420          C  
ATOM  32355  O   ILE C2101      -8.846  -6.458  32.766  1.00  0.630          O  
ATOM  32356  CB  ILE C2101      -7.016  -6.821  35.271  1.00  0.430          C  
ATOM  32357  CG1 ILE C2101      -6.445  -5.411  35.614  1.00  0.430          C  
ATOM  32358  CG2 ILE C2101      -6.385  -7.921  36.101  1.00  0.430          C  
ATOM  32359  CD1 ILE C2101      -6.827  -4.830  36.957  1.00  0.430          C  
ATOM  32360  H   ILE C2101      -4.619  -7.024  33.955  1.00  0.360          H  
ATOM  32361  HA  ILE C2101      -7.252  -8.150  33.651  1.00  0.370          H  
ATOM  32362  HB  ILE C2101      -8.082  -6.789  35.485  1.00  0.520          H  
ATOM  32363 1HG1 ILE C2101      -5.389  -5.499  35.596  1.00  0.520          H  
ATOM  32364 2HG1 ILE C2101      -6.751  -4.694  34.872  1.00  0.520          H  
ATOM  32365 1HG2 ILE C2101      -6.544  -7.737  37.157  1.00  0.520          H  
ATOM  32366 2HG2 ILE C2101      -6.848  -8.868  35.833  1.00  0.520          H  
ATOM  32367 3HG2 ILE C2101      -5.318  -7.973  35.900  1.00  0.520          H  
ATOM  32368 1HD1 ILE C2101      -6.342  -3.858  37.069  1.00  0.520          H  
ATOM  32369 2HD1 ILE C2101      -7.908  -4.704  36.996  1.00  0.520          H  
ATOM  32370 3HD1 ILE C2101      -6.516  -5.476  37.762  1.00  0.520          H  
ATOM  32371  N   PHE C2102      -7.025  -5.205  32.346  1.00  0.320          N  
ATOM  32372  CA  PHE C2102      -7.770  -4.309  31.481  1.00  0.400          C  
ATOM  32373  C   PHE C2102      -8.047  -4.927  30.106  1.00  0.370          C  
ATOM  32374  O   PHE C2102      -9.037  -4.574  29.458  1.00  0.460          O  
ATOM  32375  CB  PHE C2102      -7.065  -2.961  31.350  1.00  0.530          C  
ATOM  32376  CG  PHE C2102      -7.201  -2.126  32.599  1.00  0.530          C  
ATOM  32377  CD1 PHE C2102      -6.121  -1.878  33.428  1.00  0.530          C  
ATOM  32378  CD2 PHE C2102      -8.439  -1.605  32.958  1.00  0.530          C  
ATOM  32379  CE1 PHE C2102      -6.274  -1.130  34.578  1.00  0.530          C  
ATOM  32380  CE2 PHE C2102      -8.588  -0.860  34.106  1.00  0.530          C  
ATOM  32381  CZ  PHE C2102      -7.504  -0.624  34.916  1.00  0.530          C  
ATOM  32382  H   PHE C2102      -6.034  -5.032  32.557  1.00  0.380          H  
ATOM  32383  HA  PHE C2102      -8.733  -4.125  31.952  1.00  0.480          H  
ATOM  32384 1HB  PHE C2102      -6.001  -3.131  31.158  1.00  0.630          H  
ATOM  32385 2HB  PHE C2102      -7.474  -2.408  30.509  1.00  0.630          H  
ATOM  32386  HD1 PHE C2102      -5.146  -2.276  33.165  1.00  0.630          H  
ATOM  32387  HD2 PHE C2102      -9.305  -1.792  32.318  1.00  0.630          H  
ATOM  32388  HE1 PHE C2102      -5.425  -0.937  35.221  1.00  0.630          H  
ATOM  32389  HE2 PHE C2102      -9.566  -0.458  34.374  1.00  0.630          H  
ATOM  32390  HZ  PHE C2102      -7.620  -0.035  35.825  1.00  0.630          H  
ATOM  32391  N   SER C2103      -7.176  -5.840  29.657  1.00  0.370          N  
ATOM  32392  CA  SER C2103      -7.342  -6.508  28.364  1.00  0.370          C  
ATOM  32393  C   SER C2103      -8.152  -7.821  28.435  1.00  0.330          C  
ATOM  32394  O   SER C2103      -8.801  -8.208  27.461  1.00  0.350          O  
ATOM  32395  CB  SER C2103      -5.979  -6.792  27.758  1.00  0.520          C  
ATOM  32396  OG  SER C2103      -5.296  -5.606  27.433  1.00  0.520          O  
ATOM  32397  H   SER C2103      -6.336  -6.038  30.210  1.00  0.440          H  
ATOM  32398  HA  SER C2103      -7.873  -5.824  27.704  1.00  0.440          H  
ATOM  32399 1HB  SER C2103      -5.388  -7.369  28.474  1.00  0.620          H  
ATOM  32400 2HB  SER C2103      -6.100  -7.397  26.868  1.00  0.620          H  
ATOM  32401  HG  SER C2103      -4.427  -5.875  27.129  1.00  0.620          H  
ATOM  32402  N   LEU C2104      -8.101  -8.509  29.575  1.00  0.300          N  
ATOM  32403  CA  LEU C2104      -8.789  -9.779  29.800  1.00  0.280          C  
ATOM  32404  C   LEU C2104     -10.317  -9.694  29.685  1.00  0.280          C  
ATOM  32405  O   LEU C2104     -10.924  -8.780  30.241  1.00  0.280          O  
ATOM  32406  CB  LEU C2104      -8.443 -10.319  31.210  1.00  0.400          C  
ATOM  32407  CG  LEU C2104      -7.038 -11.000  31.420  1.00  0.400          C  
ATOM  32408  CD1 LEU C2104      -6.670 -11.143  32.914  1.00  0.400          C  
ATOM  32409  CD2 LEU C2104      -7.136 -12.409  30.868  1.00  0.400          C  
ATOM  32410  H   LEU C2104      -7.518  -8.140  30.318  1.00  0.360          H  
ATOM  32411  HA  LEU C2104      -8.387 -10.457  29.063  1.00  0.340          H  
ATOM  32412 1HB  LEU C2104      -8.515  -9.489  31.914  1.00  0.480          H  
ATOM  32413 2HB  LEU C2104      -9.204 -11.044  31.462  1.00  0.480          H  
ATOM  32414  HG  LEU C2104      -6.267 -10.436  30.917  1.00  0.480          H  
ATOM  32415 1HD1 LEU C2104      -5.708 -11.651  32.996  1.00  0.480          H  
ATOM  32416 2HD1 LEU C2104      -6.593 -10.184  33.374  1.00  0.480          H  
ATOM  32417 3HD1 LEU C2104      -7.415 -11.724  33.422  1.00  0.480          H  
ATOM  32418 1HD2 LEU C2104      -6.208 -12.920  31.015  1.00  0.480          H  
ATOM  32419 2HD2 LEU C2104      -7.916 -12.951  31.405  1.00  0.480          H  
ATOM  32420 3HD2 LEU C2104      -7.378 -12.404  29.818  1.00  0.480          H  
ATOM  32421  N   PRO C2105     -10.974 -10.633  28.970  1.00  0.290          N  
ATOM  32422  CA  PRO C2105     -12.414 -10.729  28.851  1.00  0.300          C  
ATOM  32423  C   PRO C2105     -12.941 -11.236  30.173  1.00  0.280          C  
ATOM  32424  O   PRO C2105     -12.233 -11.996  30.850  1.00  0.280          O  
ATOM  32425  CB  PRO C2105     -12.603 -11.735  27.713  1.00  0.450          C  
ATOM  32426  CG  PRO C2105     -11.370 -12.611  27.776  1.00  0.450          C  
ATOM  32427  CD  PRO C2105     -10.244 -11.690  28.238  1.00  0.450          C  
ATOM  32428  HA  PRO C2105     -12.834  -9.742  28.605  1.00  0.360          H  
ATOM  32429 1HB  PRO C2105     -13.536 -12.297  27.865  1.00  0.540          H  
ATOM  32430 2HB  PRO C2105     -12.701 -11.202  26.755  1.00  0.540          H  
ATOM  32431 1HG  PRO C2105     -11.539 -13.438  28.469  1.00  0.540          H  
ATOM  32432 2HG  PRO C2105     -11.174 -13.060  26.790  1.00  0.540          H  
ATOM  32433 1HD  PRO C2105      -9.603 -12.267  28.917  1.00  0.540          H  
ATOM  32434 2HD  PRO C2105      -9.698 -11.267  27.375  1.00  0.540          H  
ATOM  32435  N   VAL C2106     -14.186 -10.905  30.501  1.00  0.280          N  
ATOM  32436  CA  VAL C2106     -14.756 -11.400  31.740  1.00  0.280          C  
ATOM  32437  C   VAL C2106     -16.086 -12.118  31.445  1.00  0.300          C  
ATOM  32438  O   VAL C2106     -16.872 -11.661  30.614  1.00  0.300          O  
ATOM  32439  CB  VAL C2106     -14.964 -10.232  32.731  1.00  0.390          C  
ATOM  32440  CG1 VAL C2106     -15.459 -10.777  34.071  1.00  0.390          C  
ATOM  32441  CG2 VAL C2106     -13.680  -9.392  32.877  1.00  0.390          C  
ATOM  32442  H   VAL C2106     -14.727 -10.292  29.904  1.00  0.340          H  
ATOM  32443  HA  VAL C2106     -14.066 -12.107  32.179  1.00  0.340          H  
ATOM  32444  HB  VAL C2106     -15.732  -9.596  32.348  1.00  0.470          H  
ATOM  32445 1HG1 VAL C2106     -15.635  -9.947  34.749  1.00  0.470          H  
ATOM  32446 2HG1 VAL C2106     -16.379 -11.332  33.947  1.00  0.470          H  
ATOM  32447 3HG1 VAL C2106     -14.702 -11.437  34.496  1.00  0.470          H  
ATOM  32448 1HG2 VAL C2106     -13.868  -8.567  33.559  1.00  0.470          H  
ATOM  32449 2HG2 VAL C2106     -12.884  -9.972  33.251  1.00  0.470          H  
ATOM  32450 3HG2 VAL C2106     -13.386  -8.988  31.909  1.00  0.470          H  
ATOM  32451  N   GLU C2107     -16.301 -13.256  32.097  1.00  0.310          N  
ATOM  32452  CA  GLU C2107     -17.515 -14.077  31.949  1.00  0.350          C  
ATOM  32453  C   GLU C2107     -17.821 -14.793  33.264  1.00  0.270          C  
ATOM  32454  O   GLU C2107     -17.086 -14.613  34.219  1.00  0.310          O  
ATOM  32455  CB  GLU C2107     -17.333 -15.043  30.776  1.00  0.470          C  
ATOM  32456  CG  GLU C2107     -16.136 -15.974  30.896  1.00  0.470          C  
ATOM  32457  CD  GLU C2107     -15.931 -16.813  29.665  1.00  0.470          C  
ATOM  32458  OE1 GLU C2107     -16.775 -16.781  28.798  1.00  0.470          O  
ATOM  32459  OE2 GLU C2107     -14.893 -17.433  29.561  1.00  0.470          O  
ATOM  32460  H   GLU C2107     -15.561 -13.554  32.741  1.00  0.370          H  
ATOM  32461  HA  GLU C2107     -18.353 -13.418  31.721  1.00  0.420          H  
ATOM  32462 1HB  GLU C2107     -18.223 -15.662  30.671  1.00  0.570          H  
ATOM  32463 2HB  GLU C2107     -17.221 -14.474  29.854  1.00  0.570          H  
ATOM  32464 1HG  GLU C2107     -15.236 -15.386  31.085  1.00  0.570          H  
ATOM  32465 2HG  GLU C2107     -16.290 -16.634  31.751  1.00  0.570          H  
ATOM  32466  N   GLN C2108     -18.927 -15.545  33.376  1.00  0.240          N  
ATOM  32467  CA  GLN C2108     -19.130 -16.211  34.671  1.00  0.220          C  
ATOM  32468  C   GLN C2108     -18.381 -17.523  34.725  1.00  0.210          C  
ATOM  32469  O   GLN C2108     -17.670 -17.789  35.689  1.00  0.190          O  
ATOM  32470  CB  GLN C2108     -20.576 -16.497  35.009  1.00  0.320          C  
ATOM  32471  CG  GLN C2108     -20.702 -17.038  36.426  1.00  0.320          C  
ATOM  32472  CD  GLN C2108     -22.082 -17.271  36.864  1.00  0.320          C  
ATOM  32473  OE1 GLN C2108     -23.044 -16.946  36.169  1.00  0.320          O  
ATOM  32474  NE2 GLN C2108     -22.213 -17.838  38.059  1.00  0.320          N  
ATOM  32475  H   GLN C2108     -19.554 -15.682  32.595  1.00  0.290          H  
ATOM  32476  HA  GLN C2108     -18.733 -15.569  35.456  1.00  0.260          H  
ATOM  32477 1HB  GLN C2108     -21.138 -15.618  34.927  1.00  0.380          H  
ATOM  32478 2HB  GLN C2108     -20.988 -17.229  34.316  1.00  0.380          H  
ATOM  32479 1HG  GLN C2108     -20.161 -17.973  36.516  1.00  0.380          H  
ATOM  32480 2HG  GLN C2108     -20.263 -16.305  37.104  1.00  0.380          H  
ATOM  32481 1HE2 GLN C2108     -23.114 -18.023  38.444  1.00  0.380          H  
ATOM  32482 2HE2 GLN C2108     -21.397 -18.079  38.596  1.00  0.380          H  
ATOM  32483  N   TYR C2109     -18.524 -18.336  33.688  1.00  0.250          N  
ATOM  32484  CA  TYR C2109     -17.852 -19.624  33.586  1.00  0.240          C  
ATOM  32485  C   TYR C2109     -17.265 -19.713  32.188  1.00  0.220          C  
ATOM  32486  O   TYR C2109     -17.771 -19.032  31.299  1.00  0.260          O  
ATOM  32487  CB  TYR C2109     -18.787 -20.838  33.823  1.00  0.340          C  
ATOM  32488  CG  TYR C2109     -19.370 -20.978  35.202  1.00  0.340          C  
ATOM  32489  CD1 TYR C2109     -20.677 -20.614  35.468  1.00  0.340          C  
ATOM  32490  CD2 TYR C2109     -18.568 -21.467  36.213  1.00  0.340          C  
ATOM  32491  CE1 TYR C2109     -21.174 -20.747  36.746  1.00  0.340          C  
ATOM  32492  CE2 TYR C2109     -19.055 -21.587  37.483  1.00  0.340          C  
ATOM  32493  CZ  TYR C2109     -20.352 -21.228  37.759  1.00  0.340          C  
ATOM  32494  OH  TYR C2109     -20.833 -21.316  39.051  1.00  0.340          O  
ATOM  32495  H   TYR C2109     -19.119 -18.047  32.925  1.00  0.300          H  
ATOM  32496  HA  TYR C2109     -17.065 -19.645  34.330  1.00  0.290          H  
ATOM  32497 1HB  TYR C2109     -19.621 -20.767  33.124  1.00  0.410          H  
ATOM  32498 2HB  TYR C2109     -18.277 -21.762  33.582  1.00  0.410          H  
ATOM  32499  HD1 TYR C2109     -21.314 -20.226  34.673  1.00  0.410          H  
ATOM  32500  HD2 TYR C2109     -17.542 -21.745  36.000  1.00  0.410          H  
ATOM  32501  HE1 TYR C2109     -22.201 -20.461  36.959  1.00  0.410          H  
ATOM  32502  HE2 TYR C2109     -18.416 -21.959  38.280  1.00  0.410          H  
ATOM  32503  HH  TYR C2109     -20.102 -21.494  39.672  1.00  0.410          H  
ATOM  32504  N   PRO C2110     -16.227 -20.538  31.961  1.00  0.230          N  
ATOM  32505  CA  PRO C2110     -15.688 -20.862  30.658  1.00  0.280          C  
ATOM  32506  C   PRO C2110     -16.837 -21.427  29.852  1.00  0.250          C  
ATOM  32507  O   PRO C2110     -17.780 -21.961  30.432  1.00  0.240          O  
ATOM  32508  CB  PRO C2110     -14.631 -21.931  30.976  1.00  0.420          C  
ATOM  32509  CG  PRO C2110     -14.219 -21.649  32.405  1.00  0.420          C  
ATOM  32510  CD  PRO C2110     -15.476 -21.144  33.085  1.00  0.420          C  
ATOM  32511  HA  PRO C2110     -15.263 -19.960  30.187  1.00  0.340          H  
ATOM  32512 1HB  PRO C2110     -15.065 -22.932  30.846  1.00  0.500          H  
ATOM  32513 2HB  PRO C2110     -13.792 -21.850  30.269  1.00  0.500          H  
ATOM  32514 1HG  PRO C2110     -13.817 -22.570  32.874  1.00  0.500          H  
ATOM  32515 2HG  PRO C2110     -13.401 -20.906  32.423  1.00  0.500          H  
ATOM  32516 1HD  PRO C2110     -16.026 -21.957  33.534  1.00  0.500          H  
ATOM  32517 2HD  PRO C2110     -15.159 -20.391  33.815  1.00  0.500          H  
ATOM  32518  N   ASP C2111     -16.823 -21.248  28.545  1.00  0.240          N  
ATOM  32519  CA  ASP C2111     -17.943 -21.744  27.764  1.00  0.200          C  
ATOM  32520  C   ASP C2111     -17.848 -23.276  27.682  1.00  0.270          C  
ATOM  32521  O   ASP C2111     -16.886 -23.819  27.135  1.00  0.580          O  
ATOM  32522  CB  ASP C2111     -17.961 -21.100  26.363  1.00  0.300          C  
ATOM  32523  CG  ASP C2111     -19.260 -21.383  25.585  1.00  0.300          C  
ATOM  32524  OD1 ASP C2111     -20.111 -22.035  26.162  1.00  0.300          O  
ATOM  32525  OD2 ASP C2111     -19.420 -20.901  24.467  1.00  0.300          O  
ATOM  32526  H   ASP C2111     -16.047 -20.773  28.102  1.00  0.290          H  
ATOM  32527  HA  ASP C2111     -18.870 -21.481  28.275  1.00  0.240          H  
ATOM  32528 1HB  ASP C2111     -17.840 -20.018  26.462  1.00  0.360          H  
ATOM  32529 2HB  ASP C2111     -17.118 -21.473  25.780  1.00  0.360          H  
ATOM  32530  N   LEU C2112     -18.813 -23.960  28.300  1.00  0.240          N  
ATOM  32531  CA  LEU C2112     -18.849 -25.423  28.372  1.00  0.260          C  
ATOM  32532  C   LEU C2112     -19.744 -26.076  27.334  1.00  0.250          C  
ATOM  32533  O   LEU C2112     -19.567 -27.244  26.999  1.00  0.420          O  
ATOM  32534  CB  LEU C2112     -19.348 -25.888  29.760  1.00  0.360          C  
ATOM  32535  CG  LEU C2112     -18.291 -26.177  30.838  1.00  0.360          C  
ATOM  32536  CD1 LEU C2112     -17.516 -24.922  31.170  1.00  0.360          C  
ATOM  32537  CD2 LEU C2112     -18.988 -26.784  32.103  1.00  0.360          C  
ATOM  32538  H   LEU C2112     -19.545 -23.419  28.739  1.00  0.290          H  
ATOM  32539  HA  LEU C2112     -17.836 -25.792  28.217  1.00  0.310          H  
ATOM  32540 1HB  LEU C2112     -19.982 -25.099  30.155  1.00  0.430          H  
ATOM  32541 2HB  LEU C2112     -19.965 -26.760  29.633  1.00  0.430          H  
ATOM  32542  HG  LEU C2112     -17.591 -26.890  30.441  1.00  0.430          H  
ATOM  32543 1HD1 LEU C2112     -16.764 -25.138  31.905  1.00  0.430          H  
ATOM  32544 2HD1 LEU C2112     -17.030 -24.540  30.280  1.00  0.430          H  
ATOM  32545 3HD1 LEU C2112     -18.192 -24.166  31.563  1.00  0.430          H  
ATOM  32546 1HD2 LEU C2112     -18.261 -27.024  32.835  1.00  0.430          H  
ATOM  32547 2HD2 LEU C2112     -19.659 -26.090  32.496  1.00  0.430          H  
ATOM  32548 3HD2 LEU C2112     -19.531 -27.664  31.878  1.00  0.430          H  
ATOM  32549  N   ALA C2113     -20.743 -25.361  26.858  1.00  0.290          N  
ATOM  32550  CA  ALA C2113     -21.702 -25.974  25.963  1.00  0.270          C  
ATOM  32551  C   ALA C2113     -21.062 -26.423  24.637  1.00  0.280          C  
ATOM  32552  O   ALA C2113     -20.147 -25.768  24.133  1.00  0.400          O  
ATOM  32553  CB  ALA C2113     -22.828 -25.001  25.664  1.00  0.390          C  
ATOM  32554  H   ALA C2113     -20.846 -24.383  27.113  1.00  0.350          H  
ATOM  32555  HA  ALA C2113     -22.126 -26.815  26.488  1.00  0.320          H  
ATOM  32556 1HB  ALA C2113     -23.566 -25.482  25.020  1.00  0.460          H  
ATOM  32557 2HB  ALA C2113     -23.300 -24.692  26.594  1.00  0.460          H  
ATOM  32558 3HB  ALA C2113     -22.417 -24.125  25.155  1.00  0.460          H  
ATOM  32559  N   PRO C2114     -21.486 -27.559  24.062  1.00  0.230          N  
ATOM  32560  CA  PRO C2114     -21.132 -27.991  22.727  1.00  0.250          C  
ATOM  32561  C   PRO C2114     -21.697 -26.953  21.741  1.00  0.250          C  
ATOM  32562  O   PRO C2114     -22.701 -26.318  22.074  1.00  0.250          O  
ATOM  32563  CB  PRO C2114     -21.849 -29.340  22.606  1.00  0.380          C  
ATOM  32564  CG  PRO C2114     -22.081 -29.804  24.025  1.00  0.380          C  
ATOM  32565  CD  PRO C2114     -22.275 -28.552  24.832  1.00  0.380          C  
ATOM  32566  HA  PRO C2114     -20.049 -28.109  22.673  1.00  0.300          H  
ATOM  32567 1HB  PRO C2114     -22.770 -29.235  22.005  1.00  0.450          H  
ATOM  32568 2HB  PRO C2114     -21.205 -30.038  22.070  1.00  0.450          H  
ATOM  32569 1HG  PRO C2114     -22.959 -30.470  24.059  1.00  0.450          H  
ATOM  32570 2HG  PRO C2114     -21.222 -30.399  24.374  1.00  0.450          H  
ATOM  32571 1HD  PRO C2114     -23.336 -28.266  24.894  1.00  0.450          H  
ATOM  32572 2HD  PRO C2114     -21.817 -28.762  25.818  1.00  0.450          H  
ATOM  32573  N   PRO C2115     -21.079 -26.703  20.575  1.00  0.280          N  
ATOM  32574  CA  PRO C2115     -21.624 -25.884  19.507  1.00  0.310          C  
ATOM  32575  C   PRO C2115     -22.920 -26.506  19.000  1.00  0.270          C  
ATOM  32576  O   PRO C2115     -23.043 -27.733  18.953  1.00  0.230          O  
ATOM  32577  CB  PRO C2115     -20.523 -25.931  18.439  1.00  0.460          C  
ATOM  32578  CG  PRO C2115     -19.274 -26.265  19.202  1.00  0.460          C  
ATOM  32579  CD  PRO C2115     -19.717 -27.154  20.343  1.00  0.460          C  
ATOM  32580  HA  PRO C2115     -21.795 -24.863  19.879  1.00  0.370          H  
ATOM  32581 1HB  PRO C2115     -20.769 -26.665  17.672  1.00  0.560          H  
ATOM  32582 2HB  PRO C2115     -20.450 -24.957  17.930  1.00  0.560          H  
ATOM  32583 1HG  PRO C2115     -18.565 -26.768  18.545  1.00  0.560          H  
ATOM  32584 2HG  PRO C2115     -18.773 -25.347  19.543  1.00  0.560          H  
ATOM  32585 1HD  PRO C2115     -19.681 -28.217  20.072  1.00  0.560          H  
ATOM  32586 2HD  PRO C2115     -19.085 -26.901  21.194  1.00  0.560          H  
ATOM  32587  N   ASN C2116     -23.842 -25.663  18.563  1.00  0.300          N  
ATOM  32588  CA  ASN C2116     -25.136 -26.082  18.031  1.00  0.290          C  
ATOM  32589  C   ASN C2116     -25.527 -25.265  16.818  1.00  0.320          C  
ATOM  32590  O   ASN C2116     -25.637 -24.044  16.902  1.00  0.460          O  
ATOM  32591  CB  ASN C2116     -26.238 -25.990  19.072  1.00  0.410          C  
ATOM  32592  CG  ASN C2116     -26.181 -27.050  20.139  1.00  0.410          C  
ATOM  32593  OD1 ASN C2116     -26.705 -28.157  19.955  1.00  0.410          O  
ATOM  32594  ND2 ASN C2116     -25.569 -26.736  21.244  1.00  0.410          N  
ATOM  32595  H   ASN C2116     -23.660 -24.671  18.621  1.00  0.360          H  
ATOM  32596  HA  ASN C2116     -25.056 -27.118  17.711  1.00  0.350          H  
ATOM  32597 1HB  ASN C2116     -26.195 -25.010  19.552  1.00  0.490          H  
ATOM  32598 2HB  ASN C2116     -27.200 -26.060  18.566  1.00  0.490          H  
ATOM  32599 1HD2 ASN C2116     -25.492 -27.399  21.988  1.00  0.490          H  
ATOM  32600 2HD2 ASN C2116     -25.161 -25.824  21.347  1.00  0.490          H  
ATOM  32601  N   VAL C2117     -25.647 -25.924  15.681  1.00  0.240          N  
ATOM  32602  CA  VAL C2117     -26.020 -25.238  14.456  1.00  0.240          C  
ATOM  32603  C   VAL C2117     -27.509 -25.436  14.233  1.00  0.260          C  
ATOM  32604  O   VAL C2117     -28.008 -26.561  14.251  1.00  0.270          O  
ATOM  32605  CB  VAL C2117     -25.225 -25.755  13.238  1.00  0.340          C  
ATOM  32606  CG1 VAL C2117     -25.687 -25.053  12.001  1.00  0.340          C  
ATOM  32607  CG2 VAL C2117     -23.753 -25.519  13.445  1.00  0.340          C  
ATOM  32608  H   VAL C2117     -25.543 -26.942  15.709  1.00  0.290          H  
ATOM  32609  HA  VAL C2117     -25.823 -24.171  14.567  1.00  0.290          H  
ATOM  32610  HB  VAL C2117     -25.406 -26.796  13.106  1.00  0.400          H  
ATOM  32611 1HG1 VAL C2117     -25.131 -25.405  11.154  1.00  0.400          H  
ATOM  32612 2HG1 VAL C2117     -26.746 -25.241  11.831  1.00  0.400          H  
ATOM  32613 3HG1 VAL C2117     -25.525 -23.994  12.123  1.00  0.400          H  
ATOM  32614 1HG2 VAL C2117     -23.214 -25.889  12.582  1.00  0.400          H  
ATOM  32615 2HG2 VAL C2117     -23.569 -24.456  13.567  1.00  0.400          H  
ATOM  32616 3HG2 VAL C2117     -23.418 -26.044  14.336  1.00  0.400          H  
ATOM  32617  N   ARG C2118     -28.241 -24.353  14.049  1.00  0.280          N  
ATOM  32618  CA  ARG C2118     -29.676 -24.496  13.874  1.00  0.280          C  
ATOM  32619  C   ARG C2118     -30.155 -23.990  12.540  1.00  0.280          C  
ATOM  32620  O   ARG C2118     -29.748 -22.928  12.079  1.00  0.330          O  
ATOM  32621  CB  ARG C2118     -30.420 -23.797  14.985  1.00  0.390          C  
ATOM  32622  CG  ARG C2118     -30.164 -24.422  16.306  1.00  0.390          C  
ATOM  32623  CD  ARG C2118     -30.934 -23.834  17.394  1.00  0.390          C  
ATOM  32624  NE  ARG C2118     -30.670 -24.549  18.616  1.00  0.390          N  
ATOM  32625  CZ  ARG C2118     -29.640 -24.290  19.442  1.00  0.390          C  
ATOM  32626  NH1 ARG C2118     -28.800 -23.315  19.167  1.00  0.390          N  
ATOM  32627  NH2 ARG C2118     -29.481 -25.026  20.514  1.00  0.390          N  
ATOM  32628  H   ARG C2118     -27.781 -23.440  14.046  1.00  0.340          H  
ATOM  32629  HA  ARG C2118     -29.924 -25.547  13.934  1.00  0.340          H  
ATOM  32630 1HB  ARG C2118     -30.119 -22.751  15.033  1.00  0.470          H  
ATOM  32631 2HB  ARG C2118     -31.494 -23.835  14.789  1.00  0.470          H  
ATOM  32632 1HG  ARG C2118     -30.432 -25.465  16.239  1.00  0.470          H  
ATOM  32633 2HG  ARG C2118     -29.103 -24.344  16.544  1.00  0.470          H  
ATOM  32634 1HD  ARG C2118     -30.684 -22.784  17.528  1.00  0.470          H  
ATOM  32635 2HD  ARG C2118     -31.997 -23.931  17.170  1.00  0.470          H  
ATOM  32636  HE  ARG C2118     -31.296 -25.313  18.858  1.00  0.470          H  
ATOM  32637 1HH1 ARG C2118     -28.905 -22.744  18.345  1.00  0.470          H  
ATOM  32638 2HH1 ARG C2118     -28.002 -23.091  19.769  1.00  0.470          H  
ATOM  32639 1HH2 ARG C2118     -30.141 -25.771  20.696  1.00  0.470          H  
ATOM  32640 2HH2 ARG C2118     -28.715 -24.837  21.141  1.00  0.470          H  
ATOM  32641  N   VAL C2119     -31.041 -24.759  11.927  1.00  0.260          N  
ATOM  32642  CA  VAL C2119     -31.602 -24.408  10.639  1.00  0.260          C  
ATOM  32643  C   VAL C2119     -33.089 -24.116  10.781  1.00  0.250          C  
ATOM  32644  O   VAL C2119     -33.862 -24.982  11.192  1.00  0.250          O  
ATOM  32645  CB  VAL C2119     -31.420 -25.584   9.669  1.00  0.360          C  
ATOM  32646  CG1 VAL C2119     -31.980 -25.219   8.278  1.00  0.360          C  
ATOM  32647  CG2 VAL C2119     -29.941 -26.003   9.671  1.00  0.360          C  
ATOM  32648  H   VAL C2119     -31.298 -25.639  12.380  1.00  0.310          H  
ATOM  32649  HA  VAL C2119     -31.100 -23.523  10.251  1.00  0.310          H  
ATOM  32650  HB  VAL C2119     -32.011 -26.412  10.009  1.00  0.440          H  
ATOM  32651 1HG1 VAL C2119     -31.878 -26.062   7.614  1.00  0.440          H  
ATOM  32652 2HG1 VAL C2119     -33.036 -24.957   8.349  1.00  0.440          H  
ATOM  32653 3HG1 VAL C2119     -31.424 -24.369   7.878  1.00  0.440          H  
ATOM  32654 1HG2 VAL C2119     -29.790 -26.849   9.013  1.00  0.440          H  
ATOM  32655 2HG2 VAL C2119     -29.339 -25.170   9.344  1.00  0.440          H  
ATOM  32656 3HG2 VAL C2119     -29.635 -26.287  10.678  1.00  0.440          H  
ATOM  32657  N   THR C2120     -33.500 -22.905  10.415  1.00  0.270          N  
ATOM  32658  CA  THR C2120     -34.910 -22.526  10.531  1.00  0.280          C  
ATOM  32659  C   THR C2120     -35.545 -22.254   9.172  1.00  0.270          C  
ATOM  32660  O   THR C2120     -35.012 -21.513   8.334  1.00  0.270          O  
ATOM  32661  CB  THR C2120     -35.129 -21.300  11.452  1.00  0.390          C  
ATOM  32662  OG1 THR C2120     -34.660 -21.601  12.775  1.00  0.390          O  
ATOM  32663  CG2 THR C2120     -36.641 -20.969  11.546  1.00  0.390          C  
ATOM  32664  H   THR C2120     -32.798 -22.237  10.083  1.00  0.320          H  
ATOM  32665  HA  THR C2120     -35.456 -23.360  10.975  1.00  0.340          H  
ATOM  32666  HB  THR C2120     -34.583 -20.440  11.065  1.00  0.470          H  
ATOM  32667  HG1 THR C2120     -33.706 -21.670  12.757  1.00  0.470          H  
ATOM  32668 1HG2 THR C2120     -36.778 -20.121  12.211  1.00  0.470          H  
ATOM  32669 2HG2 THR C2120     -37.046 -20.713  10.570  1.00  0.470          H  
ATOM  32670 3HG2 THR C2120     -37.178 -21.835  11.944  1.00  0.470          H  
ATOM  32671  N   ALA C2121     -36.728 -22.832   8.978  1.00  0.280          N  
ATOM  32672  CA  ALA C2121     -37.475 -22.692   7.735  1.00  0.280          C  
ATOM  32673  C   ALA C2121     -38.965 -22.526   8.015  1.00  0.270          C  
ATOM  32674  O   ALA C2121     -39.458 -22.946   9.064  1.00  0.270          O  
ATOM  32675  CB  ALA C2121     -37.254 -23.924   6.864  1.00  0.390          C  
ATOM  32676  H   ALA C2121     -37.092 -23.421   9.739  1.00  0.340          H  
ATOM  32677  HA  ALA C2121     -37.122 -21.801   7.212  1.00  0.340          H  
ATOM  32678 1HB  ALA C2121     -37.800 -23.815   5.929  1.00  0.470          H  
ATOM  32679 2HB  ALA C2121     -36.195 -24.037   6.655  1.00  0.470          H  
ATOM  32680 3HB  ALA C2121     -37.609 -24.802   7.395  1.00  0.470          H  
ATOM  32681  N   ASN C2122     -39.678 -21.891   7.086  1.00  0.270          N  
ATOM  32682  CA  ASN C2122     -41.113 -21.701   7.239  1.00  0.260          C  
ATOM  32683  C   ASN C2122     -41.879 -21.941   5.951  1.00  0.260          C  
ATOM  32684  O   ASN C2122     -41.437 -21.547   4.875  1.00  0.260          O  
ATOM  32685  CB  ASN C2122     -41.421 -20.293   7.736  1.00  0.370          C  
ATOM  32686  CG  ASN C2122     -40.967 -19.997   9.164  1.00  0.370          C  
ATOM  32687  OD1 ASN C2122     -41.637 -20.353  10.143  1.00  0.370          O  
ATOM  32688  ND2 ASN C2122     -39.852 -19.327   9.296  1.00  0.370          N  
ATOM  32689  H   ASN C2122     -39.218 -21.532   6.259  1.00  0.320          H  
ATOM  32690  HA  ASN C2122     -41.468 -22.417   7.971  1.00  0.310          H  
ATOM  32691 1HB  ASN C2122     -40.953 -19.571   7.066  1.00  0.440          H  
ATOM  32692 2HB  ASN C2122     -42.498 -20.134   7.677  1.00  0.440          H  
ATOM  32693 1HD2 ASN C2122     -39.527 -19.079  10.209  1.00  0.440          H  
ATOM  32694 2HD2 ASN C2122     -39.336 -19.046   8.484  1.00  0.440          H  
ATOM  32695  N   TYR C2123     -43.026 -22.600   6.081  1.00  0.260          N  
ATOM  32696  CA  TYR C2123     -43.931 -22.864   4.972  1.00  0.260          C  
ATOM  32697  C   TYR C2123     -45.322 -22.384   5.404  1.00  0.260          C  
ATOM  32698  O   TYR C2123     -46.043 -23.147   6.050  1.00  0.250          O  
ATOM  32699  CB  TYR C2123     -43.941 -24.369   4.695  1.00  0.360          C  
ATOM  32700  CG  TYR C2123     -44.619 -24.864   3.430  1.00  0.360          C  
ATOM  32701  CD1 TYR C2123     -45.348 -24.029   2.591  1.00  0.360          C  
ATOM  32702  CD2 TYR C2123     -44.493 -26.208   3.113  1.00  0.360          C  
ATOM  32703  CE1 TYR C2123     -45.937 -24.547   1.471  1.00  0.360          C  
ATOM  32704  CE2 TYR C2123     -45.090 -26.710   1.987  1.00  0.360          C  
ATOM  32705  CZ  TYR C2123     -45.809 -25.887   1.172  1.00  0.360          C  
ATOM  32706  OH  TYR C2123     -46.422 -26.385   0.049  1.00  0.360          O  
ATOM  32707  H   TYR C2123     -43.277 -22.923   7.022  1.00  0.310          H  
ATOM  32708  HA  TYR C2123     -43.591 -22.339   4.085  1.00  0.310          H  
ATOM  32709 1HB  TYR C2123     -42.933 -24.760   4.725  1.00  0.440          H  
ATOM  32710 2HB  TYR C2123     -44.447 -24.831   5.507  1.00  0.440          H  
ATOM  32711  HD1 TYR C2123     -45.473 -22.978   2.797  1.00  0.440          H  
ATOM  32712  HD2 TYR C2123     -43.920 -26.872   3.764  1.00  0.440          H  
ATOM  32713  HE1 TYR C2123     -46.518 -23.897   0.816  1.00  0.440          H  
ATOM  32714  HE2 TYR C2123     -44.990 -27.769   1.743  1.00  0.440          H  
ATOM  32715  HH  TYR C2123     -46.244 -27.332  -0.027  1.00  0.440          H  
ATOM  32716  N   PRO C2124     -45.736 -21.155   5.069  1.00  0.260          N  
ATOM  32717  CA  PRO C2124     -46.976 -20.567   5.525  1.00  0.250          C  
ATOM  32718  C   PRO C2124     -48.137 -21.477   5.192  1.00  0.250          C  
ATOM  32719  O   PRO C2124     -48.223 -21.987   4.076  1.00  0.270          O  
ATOM  32720  CB  PRO C2124     -47.050 -19.268   4.714  1.00  0.380          C  
ATOM  32721  CG  PRO C2124     -45.605 -18.926   4.423  1.00  0.380          C  
ATOM  32722  CD  PRO C2124     -44.931 -20.277   4.193  1.00  0.380          C  
ATOM  32723  HA  PRO C2124     -46.924 -20.377   6.607  1.00  0.300          H  
ATOM  32724 1HB  PRO C2124     -47.657 -19.418   3.804  1.00  0.450          H  
ATOM  32725 2HB  PRO C2124     -47.563 -18.487   5.302  1.00  0.450          H  
ATOM  32726 1HG  PRO C2124     -45.558 -18.272   3.539  1.00  0.450          H  
ATOM  32727 2HG  PRO C2124     -45.158 -18.362   5.254  1.00  0.450          H  
ATOM  32728 1HD  PRO C2124     -45.006 -20.586   3.138  1.00  0.450          H  
ATOM  32729 2HD  PRO C2124     -43.891 -20.214   4.534  1.00  0.450          H  
ATOM  32730  N   GLY C2125     -49.033 -21.657   6.148  1.00  0.250          N  
ATOM  32731  CA  GLY C2125     -50.211 -22.482   5.948  1.00  0.260          C  
ATOM  32732  C   GLY C2125     -49.969 -23.987   6.062  1.00  0.260          C  
ATOM  32733  O   GLY C2125     -50.920 -24.765   5.954  1.00  0.260          O  
ATOM  32734  H   GLY C2125     -48.894 -21.211   7.046  1.00  0.300          H  
ATOM  32735 1HA  GLY C2125     -50.969 -22.181   6.666  1.00  0.310          H  
ATOM  32736 2HA  GLY C2125     -50.605 -22.270   4.957  1.00  0.310          H  
ATOM  32737  N   ALA C2126     -48.715 -24.416   6.205  1.00  0.250          N  
ATOM  32738  CA  ALA C2126     -48.412 -25.838   6.260  1.00  0.240          C  
ATOM  32739  C   ALA C2126     -48.760 -26.480   7.586  1.00  0.260          C  
ATOM  32740  O   ALA C2126     -48.529 -25.919   8.654  1.00  0.310          O  
ATOM  32741  CB  ALA C2126     -46.942 -26.045   5.988  1.00  0.340          C  
ATOM  32742  H   ALA C2126     -47.936 -23.750   6.261  1.00  0.300          H  
ATOM  32743  HA  ALA C2126     -48.990 -26.339   5.489  1.00  0.290          H  
ATOM  32744 1HB  ALA C2126     -46.690 -27.076   5.996  1.00  0.410          H  
ATOM  32745 2HB  ALA C2126     -46.726 -25.622   5.026  1.00  0.410          H  
ATOM  32746 3HB  ALA C2126     -46.365 -25.547   6.747  1.00  0.410          H  
ATOM  32747  N   SER C2127     -49.233 -27.716   7.504  1.00  0.250          N  
ATOM  32748  CA  SER C2127     -49.462 -28.557   8.662  1.00  0.260          C  
ATOM  32749  C   SER C2127     -48.132 -29.125   9.136  1.00  0.280          C  
ATOM  32750  O   SER C2127     -47.125 -29.012   8.430  1.00  0.280          O  
ATOM  32751  CB  SER C2127     -50.435 -29.667   8.302  1.00  0.360          C  
ATOM  32752  OG  SER C2127     -49.921 -30.588   7.361  1.00  0.360          O  
ATOM  32753  H   SER C2127     -49.473 -28.097   6.598  1.00  0.300          H  
ATOM  32754  HA  SER C2127     -49.891 -27.949   9.460  1.00  0.310          H  
ATOM  32755 1HB  SER C2127     -50.705 -30.212   9.198  1.00  0.430          H  
ATOM  32756 2HB  SER C2127     -51.350 -29.225   7.901  1.00  0.430          H  
ATOM  32757  HG  SER C2127     -50.682 -31.208   7.204  1.00  0.430          H  
ATOM  32758  N   ALA C2128     -48.109 -29.721  10.331  1.00  0.290          N  
ATOM  32759  CA  ALA C2128     -46.876 -30.321  10.834  1.00  0.310          C  
ATOM  32760  C   ALA C2128     -46.409 -31.436   9.899  1.00  0.310          C  
ATOM  32761  O   ALA C2128     -45.213 -31.603   9.648  1.00  0.330          O  
ATOM  32762  CB  ALA C2128     -47.077 -30.855  12.240  1.00  0.430          C  
ATOM  32763  H   ALA C2128     -48.951 -29.783  10.888  1.00  0.350          H  
ATOM  32764  HA  ALA C2128     -46.106 -29.550  10.854  1.00  0.370          H  
ATOM  32765 1HB  ALA C2128     -46.147 -31.261  12.592  1.00  0.510          H  
ATOM  32766 2HB  ALA C2128     -47.386 -30.055  12.900  1.00  0.510          H  
ATOM  32767 3HB  ALA C2128     -47.839 -31.633  12.242  1.00  0.510          H  
ATOM  32768  N   GLN C2129     -47.381 -32.155   9.335  1.00  0.290          N  
ATOM  32769  CA  GLN C2129     -47.141 -33.270   8.432  1.00  0.300          C  
ATOM  32770  C   GLN C2129     -46.619 -32.745   7.101  1.00  0.310          C  
ATOM  32771  O   GLN C2129     -45.713 -33.337   6.503  1.00  0.320          O  
ATOM  32772  CB  GLN C2129     -48.464 -34.028   8.245  1.00  0.420          C  
ATOM  32773  CG  GLN C2129     -48.975 -34.761   9.517  1.00  0.420          C  
ATOM  32774  CD  GLN C2129     -49.434 -33.782  10.646  1.00  0.420          C  
ATOM  32775  OE1 GLN C2129     -49.756 -32.606  10.384  1.00  0.420          O  
ATOM  32776  NE2 GLN C2129     -49.442 -34.265  11.882  1.00  0.420          N  
ATOM  32777  H   GLN C2129     -48.343 -31.948   9.604  1.00  0.350          H  
ATOM  32778  HA  GLN C2129     -46.392 -33.930   8.860  1.00  0.360          H  
ATOM  32779 1HB  GLN C2129     -49.238 -33.333   7.919  1.00  0.500          H  
ATOM  32780 2HB  GLN C2129     -48.342 -34.770   7.456  1.00  0.500          H  
ATOM  32781 1HG  GLN C2129     -49.832 -35.374   9.241  1.00  0.500          H  
ATOM  32782 2HG  GLN C2129     -48.180 -35.394   9.904  1.00  0.500          H  
ATOM  32783 1HE2 GLN C2129     -49.693 -33.652  12.675  1.00  0.500          H  
ATOM  32784 2HE2 GLN C2129     -49.187 -35.218  12.040  1.00  0.500          H  
ATOM  32785  N   THR C2130     -47.148 -31.605   6.659  1.00  0.310          N  
ATOM  32786  CA  THR C2130     -46.693 -30.984   5.426  1.00  0.320          C  
ATOM  32787  C   THR C2130     -45.227 -30.631   5.538  1.00  0.310          C  
ATOM  32788  O   THR C2130     -44.441 -30.908   4.623  1.00  0.340          O  
ATOM  32789  CB  THR C2130     -47.518 -29.723   5.098  1.00  0.440          C  
ATOM  32790  OG1 THR C2130     -48.882 -30.090   4.873  1.00  0.440          O  
ATOM  32791  CG2 THR C2130     -46.955 -28.938   3.880  1.00  0.440          C  
ATOM  32792  H   THR C2130     -47.925 -31.201   7.180  1.00  0.370          H  
ATOM  32793  HA  THR C2130     -46.794 -31.700   4.629  1.00  0.380          H  
ATOM  32794  HB  THR C2130     -47.491 -29.096   5.951  1.00  0.530          H  
ATOM  32795  HG1 THR C2130     -49.270 -30.375   5.717  1.00  0.530          H  
ATOM  32796 1HG2 THR C2130     -47.562 -28.053   3.712  1.00  0.530          H  
ATOM  32797 2HG2 THR C2130     -45.935 -28.638   4.087  1.00  0.530          H  
ATOM  32798 3HG2 THR C2130     -46.962 -29.524   3.001  1.00  0.530          H  
ATOM  32799  N   LEU C2131     -44.851 -30.008   6.649  1.00  0.290          N  
ATOM  32800  CA  LEU C2131     -43.467 -29.642   6.845  1.00  0.300          C  
ATOM  32801  C   LEU C2131     -42.573 -30.853   6.942  1.00  0.320          C  
ATOM  32802  O   LEU C2131     -41.492 -30.876   6.348  1.00  0.340          O  
ATOM  32803  CB  LEU C2131     -43.319 -28.889   8.135  1.00  0.420          C  
ATOM  32804  CG  LEU C2131     -43.893 -27.541   8.215  1.00  0.420          C  
ATOM  32805  CD1 LEU C2131     -43.839 -27.173   9.638  1.00  0.420          C  
ATOM  32806  CD2 LEU C2131     -43.101 -26.545   7.340  1.00  0.420          C  
ATOM  32807  H   LEU C2131     -45.557 -29.773   7.359  1.00  0.350          H  
ATOM  32808  HA  LEU C2131     -43.143 -29.044   5.998  1.00  0.360          H  
ATOM  32809 1HB  LEU C2131     -43.826 -29.472   8.887  1.00  0.500          H  
ATOM  32810 2HB  LEU C2131     -42.261 -28.833   8.391  1.00  0.500          H  
ATOM  32811  HG  LEU C2131     -44.939 -27.557   7.905  1.00  0.500          H  
ATOM  32812 1HD1 LEU C2131     -44.268 -26.223   9.787  1.00  0.500          H  
ATOM  32813 2HD1 LEU C2131     -44.400 -27.902  10.205  1.00  0.500          H  
ATOM  32814 3HD1 LEU C2131     -42.821 -27.167   9.985  1.00  0.500          H  
ATOM  32815 1HD2 LEU C2131     -43.536 -25.569   7.458  1.00  0.500          H  
ATOM  32816 2HD2 LEU C2131     -42.065 -26.511   7.652  1.00  0.500          H  
ATOM  32817 3HD2 LEU C2131     -43.151 -26.836   6.298  1.00  0.500          H  
ATOM  32818  N   GLU C2132     -43.010 -31.908   7.639  1.00  0.330          N  
ATOM  32819  CA  GLU C2132     -42.139 -33.063   7.732  1.00  0.350          C  
ATOM  32820  C   GLU C2132     -41.843 -33.633   6.352  1.00  0.350          C  
ATOM  32821  O   GLU C2132     -40.674 -33.746   5.958  1.00  0.380          O  
ATOM  32822  CB  GLU C2132     -42.743 -34.163   8.615  1.00  0.480          C  
ATOM  32823  CG  GLU C2132     -41.819 -35.390   8.784  1.00  0.480          C  
ATOM  32824  CD  GLU C2132     -42.380 -36.478   9.662  1.00  0.480          C  
ATOM  32825  OE1 GLU C2132     -43.543 -36.455   9.908  1.00  0.480          O  
ATOM  32826  OE2 GLU C2132     -41.641 -37.333  10.096  1.00  0.480          O  
ATOM  32827  H   GLU C2132     -43.902 -31.883   8.148  1.00  0.400          H  
ATOM  32828  HA  GLU C2132     -41.211 -32.752   8.179  1.00  0.420          H  
ATOM  32829 1HB  GLU C2132     -42.959 -33.757   9.603  1.00  0.580          H  
ATOM  32830 2HB  GLU C2132     -43.689 -34.500   8.184  1.00  0.580          H  
ATOM  32831 1HG  GLU C2132     -41.660 -35.817   7.803  1.00  0.580          H  
ATOM  32832 2HG  GLU C2132     -40.861 -35.057   9.164  1.00  0.580          H  
ATOM  32833  N   ASN C2133     -42.910 -33.876   5.576  1.00  0.330          N  
ATOM  32834  CA  ASN C2133     -42.805 -34.469   4.245  1.00  0.340          C  
ATOM  32835  C   ASN C2133     -42.095 -33.615   3.193  1.00  0.340          C  
ATOM  32836  O   ASN C2133     -41.465 -34.162   2.286  1.00  0.380          O  
ATOM  32837  CB  ASN C2133     -44.184 -34.810   3.717  1.00  0.470          C  
ATOM  32838  CG  ASN C2133     -44.813 -35.974   4.405  1.00  0.470          C  
ATOM  32839  OD1 ASN C2133     -44.157 -36.746   5.111  1.00  0.470          O  
ATOM  32840  ND2 ASN C2133     -46.100 -36.128   4.212  1.00  0.470          N  
ATOM  32841  H   ASN C2133     -43.845 -33.711   5.966  1.00  0.400          H  
ATOM  32842  HA  ASN C2133     -42.235 -35.391   4.339  1.00  0.410          H  
ATOM  32843 1HB  ASN C2133     -44.836 -33.939   3.844  1.00  0.570          H  
ATOM  32844 2HB  ASN C2133     -44.126 -35.018   2.652  1.00  0.570          H  
ATOM  32845 1HD2 ASN C2133     -46.581 -36.887   4.645  1.00  0.570          H  
ATOM  32846 2HD2 ASN C2133     -46.620 -35.482   3.618  1.00  0.570          H  
ATOM  32847  N   THR C2134     -42.199 -32.284   3.282  1.00  0.350          N  
ATOM  32848  CA  THR C2134     -41.595 -31.434   2.254  1.00  0.380          C  
ATOM  32849  C   THR C2134     -40.394 -30.593   2.663  1.00  0.340          C  
ATOM  32850  O   THR C2134     -39.652 -30.150   1.785  1.00  0.330          O  
ATOM  32851  CB  THR C2134     -42.633 -30.461   1.682  1.00  0.520          C  
ATOM  32852  OG1 THR C2134     -43.134 -29.615   2.726  1.00  0.520          O  
ATOM  32853  CG2 THR C2134     -43.756 -31.174   1.050  1.00  0.520          C  
ATOM  32854  H   THR C2134     -42.766 -31.865   4.021  1.00  0.420          H  
ATOM  32855  HA  THR C2134     -41.267 -32.082   1.445  1.00  0.460          H  
ATOM  32856  HB  THR C2134     -42.151 -29.849   0.944  1.00  0.620          H  
ATOM  32857  HG1 THR C2134     -43.643 -30.165   3.356  1.00  0.620          H  
ATOM  32858 1HG2 THR C2134     -44.465 -30.447   0.653  1.00  0.620          H  
ATOM  32859 2HG2 THR C2134     -43.385 -31.805   0.246  1.00  0.620          H  
ATOM  32860 3HG2 THR C2134     -44.227 -31.783   1.796  1.00  0.620          H  
ATOM  32861  N   VAL C2135     -40.177 -30.360   3.956  1.00  0.330          N  
ATOM  32862  CA  VAL C2135     -39.080 -29.510   4.377  1.00  0.310          C  
ATOM  32863  C   VAL C2135     -38.079 -30.225   5.276  1.00  0.300          C  
ATOM  32864  O   VAL C2135     -36.881 -30.268   4.973  1.00  0.300          O  
ATOM  32865  CB  VAL C2135     -39.635 -28.247   5.101  1.00  0.440          C  
ATOM  32866  CG1 VAL C2135     -38.498 -27.335   5.604  1.00  0.440          C  
ATOM  32867  CG2 VAL C2135     -40.529 -27.477   4.155  1.00  0.440          C  
ATOM  32868  H   VAL C2135     -40.801 -30.729   4.667  1.00  0.400          H  
ATOM  32869  HA  VAL C2135     -38.554 -29.199   3.495  1.00  0.370          H  
ATOM  32870  HB  VAL C2135     -40.216 -28.561   5.972  1.00  0.530          H  
ATOM  32871 1HG1 VAL C2135     -38.933 -26.475   6.107  1.00  0.530          H  
ATOM  32872 2HG1 VAL C2135     -37.864 -27.872   6.305  1.00  0.530          H  
ATOM  32873 3HG1 VAL C2135     -37.896 -26.996   4.761  1.00  0.530          H  
ATOM  32874 1HG2 VAL C2135     -40.930 -26.602   4.666  1.00  0.530          H  
ATOM  32875 2HG2 VAL C2135     -39.949 -27.166   3.294  1.00  0.530          H  
ATOM  32876 3HG2 VAL C2135     -41.352 -28.104   3.826  1.00  0.530          H  
ATOM  32877  N   THR C2136     -38.551 -30.716   6.420  1.00  0.300          N  
ATOM  32878  CA  THR C2136     -37.645 -31.251   7.429  1.00  0.290          C  
ATOM  32879  C   THR C2136     -36.931 -32.497   6.941  1.00  0.310          C  
ATOM  32880  O   THR C2136     -35.708 -32.582   7.044  1.00  0.330          O  
ATOM  32881  CB  THR C2136     -38.383 -31.523   8.759  1.00  0.410          C  
ATOM  32882  OG1 THR C2136     -38.925 -30.286   9.259  1.00  0.410          O  
ATOM  32883  CG2 THR C2136     -37.426 -32.091   9.799  1.00  0.410          C  
ATOM  32884  H   THR C2136     -39.558 -30.694   6.588  1.00  0.360          H  
ATOM  32885  HA  THR C2136     -36.885 -30.496   7.631  1.00  0.350          H  
ATOM  32886  HB  THR C2136     -39.172 -32.222   8.593  1.00  0.490          H  
ATOM  32887  HG1 THR C2136     -39.583 -30.471   9.959  1.00  0.490          H  
ATOM  32888 1HG2 THR C2136     -37.964 -32.265  10.731  1.00  0.490          H  
ATOM  32889 2HG2 THR C2136     -37.007 -33.032   9.450  1.00  0.490          H  
ATOM  32890 3HG2 THR C2136     -36.620 -31.384   9.976  1.00  0.490          H  
ATOM  32891  N   GLN C2137     -37.662 -33.460   6.377  1.00  0.310          N  
ATOM  32892  CA  GLN C2137     -37.008 -34.671   5.912  1.00  0.360          C  
ATOM  32893  C   GLN C2137     -36.057 -34.394   4.760  1.00  0.370          C  
ATOM  32894  O   GLN C2137     -35.013 -35.032   4.645  1.00  0.400          O  
ATOM  32895  CB  GLN C2137     -38.029 -35.697   5.508  1.00  0.480          C  
ATOM  32896  CG  GLN C2137     -38.778 -36.253   6.656  1.00  0.480          C  
ATOM  32897  CD  GLN C2137     -39.783 -37.189   6.198  1.00  0.480          C  
ATOM  32898  OE1 GLN C2137     -40.502 -36.932   5.242  1.00  0.480          O  
ATOM  32899  NE2 GLN C2137     -39.829 -38.314   6.852  1.00  0.480          N  
ATOM  32900  H   GLN C2137     -38.681 -33.373   6.290  1.00  0.370          H  
ATOM  32901  HA  GLN C2137     -36.425 -35.078   6.739  1.00  0.430          H  
ATOM  32902 1HB  GLN C2137     -38.745 -35.246   4.818  1.00  0.580          H  
ATOM  32903 2HB  GLN C2137     -37.534 -36.516   4.998  1.00  0.580          H  
ATOM  32904 1HG  GLN C2137     -38.084 -36.780   7.297  1.00  0.580          H  
ATOM  32905 2HG  GLN C2137     -39.256 -35.452   7.205  1.00  0.580          H  
ATOM  32906 1HE2 GLN C2137     -40.455 -39.058   6.567  1.00  0.580          H  
ATOM  32907 2HE2 GLN C2137     -39.213 -38.472   7.612  1.00  0.580          H  
ATOM  32908  N   VAL C2138     -36.422 -33.442   3.903  1.00  0.360          N  
ATOM  32909  CA  VAL C2138     -35.602 -33.104   2.750  1.00  0.370          C  
ATOM  32910  C   VAL C2138     -34.250 -32.601   3.244  1.00  0.370          C  
ATOM  32911  O   VAL C2138     -33.204 -32.986   2.714  1.00  0.420          O  
ATOM  32912  CB  VAL C2138     -36.308 -32.034   1.885  1.00  0.510          C  
ATOM  32913  CG1 VAL C2138     -35.379 -31.520   0.777  1.00  0.510          C  
ATOM  32914  CG2 VAL C2138     -37.576 -32.633   1.287  1.00  0.510          C  
ATOM  32915  H   VAL C2138     -37.303 -32.968   4.062  1.00  0.430          H  
ATOM  32916  HA  VAL C2138     -35.449 -34.004   2.150  1.00  0.440          H  
ATOM  32917  HB  VAL C2138     -36.570 -31.180   2.512  1.00  0.620          H  
ATOM  32918 1HG1 VAL C2138     -35.906 -30.760   0.195  1.00  0.620          H  
ATOM  32919 2HG1 VAL C2138     -34.489 -31.076   1.200  1.00  0.620          H  
ATOM  32920 3HG1 VAL C2138     -35.096 -32.347   0.127  1.00  0.620          H  
ATOM  32921 1HG2 VAL C2138     -38.086 -31.876   0.683  1.00  0.620          H  
ATOM  32922 2HG2 VAL C2138     -37.313 -33.481   0.654  1.00  0.620          H  
ATOM  32923 3HG2 VAL C2138     -38.244 -32.969   2.079  1.00  0.620          H  
ATOM  32924  N   ILE C2139     -34.282 -31.725   4.250  1.00  0.340          N  
ATOM  32925  CA  ILE C2139     -33.066 -31.221   4.856  1.00  0.310          C  
ATOM  32926  C   ILE C2139     -32.282 -32.306   5.581  1.00  0.300          C  
ATOM  32927  O   ILE C2139     -31.086 -32.455   5.346  1.00  0.280          O  
ATOM  32928  CB  ILE C2139     -33.381 -30.052   5.825  1.00  0.450          C  
ATOM  32929  CG1 ILE C2139     -33.871 -28.828   4.984  1.00  0.450          C  
ATOM  32930  CG2 ILE C2139     -32.157 -29.722   6.723  1.00  0.450          C  
ATOM  32931  CD1 ILE C2139     -34.506 -27.697   5.798  1.00  0.450          C  
ATOM  32932  H   ILE C2139     -35.191 -31.390   4.590  1.00  0.410          H  
ATOM  32933  HA  ILE C2139     -32.431 -30.835   4.069  1.00  0.370          H  
ATOM  32934  HB  ILE C2139     -34.220 -30.343   6.465  1.00  0.540          H  
ATOM  32935 1HG1 ILE C2139     -33.026 -28.429   4.429  1.00  0.540          H  
ATOM  32936 2HG1 ILE C2139     -34.612 -29.182   4.271  1.00  0.540          H  
ATOM  32937 1HG2 ILE C2139     -32.392 -28.909   7.400  1.00  0.540          H  
ATOM  32938 2HG2 ILE C2139     -31.867 -30.585   7.318  1.00  0.540          H  
ATOM  32939 3HG2 ILE C2139     -31.347 -29.446   6.101  1.00  0.540          H  
ATOM  32940 1HD1 ILE C2139     -34.833 -26.903   5.130  1.00  0.540          H  
ATOM  32941 2HD1 ILE C2139     -35.370 -28.090   6.334  1.00  0.540          H  
ATOM  32942 3HD1 ILE C2139     -33.794 -27.292   6.507  1.00  0.540          H  
ATOM  32943  N   GLU C2140     -32.941 -33.099   6.431  1.00  0.290          N  
ATOM  32944  CA  GLU C2140     -32.238 -34.113   7.217  1.00  0.280          C  
ATOM  32945  C   GLU C2140     -31.516 -35.143   6.357  1.00  0.290          C  
ATOM  32946  O   GLU C2140     -30.406 -35.565   6.700  1.00  0.280          O  
ATOM  32947  CB  GLU C2140     -33.199 -34.825   8.153  1.00  0.400          C  
ATOM  32948  CG  GLU C2140     -33.718 -33.988   9.305  1.00  0.400          C  
ATOM  32949  CD  GLU C2140     -34.712 -34.737  10.055  1.00  0.400          C  
ATOM  32950  OE1 GLU C2140     -35.022 -35.823   9.626  1.00  0.400          O  
ATOM  32951  OE2 GLU C2140     -35.193 -34.260  11.041  1.00  0.400          O  
ATOM  32952  H   GLU C2140     -33.946 -32.960   6.576  1.00  0.350          H  
ATOM  32953  HA  GLU C2140     -31.496 -33.601   7.824  1.00  0.340          H  
ATOM  32954 1HB  GLU C2140     -34.059 -35.169   7.577  1.00  0.480          H  
ATOM  32955 2HB  GLU C2140     -32.711 -35.705   8.571  1.00  0.480          H  
ATOM  32956 1HG  GLU C2140     -32.912 -33.703   9.959  1.00  0.480          H  
ATOM  32957 2HG  GLU C2140     -34.162 -33.076   8.922  1.00  0.480          H  
ATOM  32958  N   GLN C2141     -32.104 -35.526   5.219  1.00  0.300          N  
ATOM  32959  CA  GLN C2141     -31.484 -36.493   4.310  1.00  0.310          C  
ATOM  32960  C   GLN C2141     -30.165 -36.017   3.743  1.00  0.290          C  
ATOM  32961  O   GLN C2141     -29.394 -36.812   3.212  1.00  0.310          O  
ATOM  32962  CB  GLN C2141     -32.371 -36.824   3.117  1.00  0.430          C  
ATOM  32963  CG  GLN C2141     -33.555 -37.663   3.405  1.00  0.430          C  
ATOM  32964  CD  GLN C2141     -34.349 -37.911   2.154  1.00  0.430          C  
ATOM  32965  OE1 GLN C2141     -34.458 -37.058   1.265  1.00  0.430          O  
ATOM  32966  NE2 GLN C2141     -34.880 -39.112   2.063  1.00  0.430          N  
ATOM  32967  H   GLN C2141     -33.043 -35.175   4.998  1.00  0.360          H  
ATOM  32968  HA  GLN C2141     -31.296 -37.412   4.866  1.00  0.370          H  
ATOM  32969 1HB  GLN C2141     -32.733 -35.883   2.684  1.00  0.520          H  
ATOM  32970 2HB  GLN C2141     -31.779 -37.326   2.354  1.00  0.520          H  
ATOM  32971 1HG  GLN C2141     -33.201 -38.624   3.778  1.00  0.520          H  
ATOM  32972 2HG  GLN C2141     -34.182 -37.198   4.142  1.00  0.520          H  
ATOM  32973 1HE2 GLN C2141     -35.425 -39.385   1.227  1.00  0.520          H  
ATOM  32974 2HE2 GLN C2141     -34.740 -39.762   2.803  1.00  0.520          H  
ATOM  32975  N   ASN C2142     -29.935 -34.712   3.760  1.00  0.310          N  
ATOM  32976  CA  ASN C2142     -28.721 -34.168   3.217  1.00  0.310          C  
ATOM  32977  C   ASN C2142     -27.736 -33.763   4.296  1.00  0.300          C  
ATOM  32978  O   ASN C2142     -26.655 -33.282   3.984  1.00  0.390          O  
ATOM  32979  CB  ASN C2142     -29.067 -32.998   2.325  1.00  0.430          C  
ATOM  32980  CG  ASN C2142     -29.721 -33.455   1.057  1.00  0.430          C  
ATOM  32981  OD1 ASN C2142     -29.005 -33.891   0.140  1.00  0.430          O  
ATOM  32982  ND2 ASN C2142     -31.032 -33.420   0.963  1.00  0.430          N  
ATOM  32983  H   ASN C2142     -30.577 -34.073   4.236  1.00  0.370          H  
ATOM  32984  HA  ASN C2142     -28.236 -34.933   2.612  1.00  0.370          H  
ATOM  32985 1HB  ASN C2142     -29.750 -32.337   2.862  1.00  0.520          H  
ATOM  32986 2HB  ASN C2142     -28.169 -32.423   2.086  1.00  0.520          H  
ATOM  32987 1HD2 ASN C2142     -31.473 -33.744   0.132  1.00  0.520          H  
ATOM  32988 2HD2 ASN C2142     -31.629 -33.108   1.727  1.00  0.520          H  
ATOM  32989  N   MET C2143     -28.026 -34.017   5.574  1.00  0.270          N  
ATOM  32990  CA  MET C2143     -27.087 -33.575   6.607  1.00  0.260          C  
ATOM  32991  C   MET C2143     -26.020 -34.609   6.848  1.00  0.270          C  
ATOM  32992  O   MET C2143     -25.963 -35.226   7.910  1.00  0.320          O  
ATOM  32993  CB  MET C2143     -27.812 -33.231   7.912  1.00  0.370          C  
ATOM  32994  CG  MET C2143     -28.743 -32.021   7.834  1.00  0.370          C  
ATOM  32995  SD  MET C2143     -27.896 -30.461   7.468  1.00  0.370          S  
ATOM  32996  CE  MET C2143     -28.174 -30.249   5.709  1.00  0.370          C  
ATOM  32997  H   MET C2143     -28.893 -34.493   5.840  1.00  0.320          H  
ATOM  32998  HA  MET C2143     -26.574 -32.685   6.256  1.00  0.310          H  
ATOM  32999 1HB  MET C2143     -28.421 -34.085   8.204  1.00  0.440          H  
ATOM  33000 2HB  MET C2143     -27.094 -33.060   8.707  1.00  0.440          H  
ATOM  33001 1HG  MET C2143     -29.465 -32.197   7.064  1.00  0.440          H  
ATOM  33002 2HG  MET C2143     -29.277 -31.912   8.777  1.00  0.440          H  
ATOM  33003 1HE  MET C2143     -27.719 -29.323   5.388  1.00  0.440          H  
ATOM  33004 2HE  MET C2143     -27.741 -31.058   5.157  1.00  0.440          H  
ATOM  33005 3HE  MET C2143     -29.236 -30.227   5.508  1.00  0.440          H  
ATOM  33006  N   THR C2144     -25.163 -34.774   5.855  1.00  0.250          N  
ATOM  33007  CA  THR C2144     -24.107 -35.770   5.871  1.00  0.240          C  
ATOM  33008  C   THR C2144     -22.743 -35.145   5.654  1.00  0.230          C  
ATOM  33009  O   THR C2144     -22.635 -33.978   5.288  1.00  0.240          O  
ATOM  33010  CB  THR C2144     -24.350 -36.830   4.793  1.00  0.340          C  
ATOM  33011  OG1 THR C2144     -24.333 -36.219   3.492  1.00  0.340          O  
ATOM  33012  CG2 THR C2144     -25.707 -37.519   5.010  1.00  0.340          C  
ATOM  33013  H   THR C2144     -25.323 -34.198   5.020  1.00  0.300          H  
ATOM  33014  HA  THR C2144     -24.102 -36.259   6.843  1.00  0.290          H  
ATOM  33015  HB  THR C2144     -23.562 -37.542   4.849  1.00  0.410          H  
ATOM  33016  HG1 THR C2144     -23.465 -35.849   3.301  1.00  0.410          H  
ATOM  33017 1HG2 THR C2144     -25.857 -38.276   4.242  1.00  0.410          H  
ATOM  33018 2HG2 THR C2144     -25.724 -37.987   5.981  1.00  0.410          H  
ATOM  33019 3HG2 THR C2144     -26.511 -36.788   4.949  1.00  0.410          H  
ATOM  33020  N   GLY C2145     -21.671 -35.886   5.963  1.00  0.230          N  
ATOM  33021  CA  GLY C2145     -20.326 -35.368   5.742  1.00  0.240          C  
ATOM  33022  C   GLY C2145     -19.998 -34.236   6.717  1.00  0.260          C  
ATOM  33023  O   GLY C2145     -19.177 -33.371   6.406  1.00  0.280          O  
ATOM  33024  H   GLY C2145     -21.758 -36.855   6.279  1.00  0.280          H  
ATOM  33025 1HA  GLY C2145     -19.603 -36.180   5.867  1.00  0.290          H  
ATOM  33026 2HA  GLY C2145     -20.235 -35.013   4.717  1.00  0.290          H  
ATOM  33027  N   LEU C2146     -20.675 -34.213   7.868  1.00  0.270          N  
ATOM  33028  CA  LEU C2146     -20.506 -33.153   8.847  1.00  0.280          C  
ATOM  33029  C   LEU C2146     -19.580 -33.631   9.950  1.00  0.280          C  
ATOM  33030  O   LEU C2146     -19.890 -34.594  10.656  1.00  0.380          O  
ATOM  33031  CB  LEU C2146     -21.884 -32.759   9.434  1.00  0.390          C  
ATOM  33032  CG  LEU C2146     -23.016 -32.302   8.402  1.00  0.390          C  
ATOM  33033  CD1 LEU C2146     -24.311 -32.016   9.155  1.00  0.390          C  
ATOM  33034  CD2 LEU C2146     -22.576 -31.069   7.632  1.00  0.390          C  
ATOM  33035  H   LEU C2146     -21.300 -34.973   8.087  1.00  0.320          H  
ATOM  33036  HA  LEU C2146     -20.045 -32.292   8.369  1.00  0.340          H  
ATOM  33037 1HB  LEU C2146     -22.272 -33.611   9.992  1.00  0.470          H  
ATOM  33038 2HB  LEU C2146     -21.732 -31.943  10.128  1.00  0.470          H  
ATOM  33039  HG  LEU C2146     -23.212 -33.103   7.696  1.00  0.470          H  
ATOM  33040 1HD1 LEU C2146     -25.078 -31.711   8.444  1.00  0.470          H  
ATOM  33041 2HD1 LEU C2146     -24.635 -32.910   9.668  1.00  0.470          H  
ATOM  33042 3HD1 LEU C2146     -24.151 -31.225   9.874  1.00  0.470          H  
ATOM  33043 1HD2 LEU C2146     -23.360 -30.778   6.935  1.00  0.470          H  
ATOM  33044 2HD2 LEU C2146     -22.384 -30.250   8.323  1.00  0.470          H  
ATOM  33045 3HD2 LEU C2146     -21.673 -31.295   7.069  1.00  0.470          H  
ATOM  33046  N   ASP C2147     -18.416 -33.007  10.059  1.00  0.280          N  
ATOM  33047  CA  ASP C2147     -17.438 -33.431  11.045  1.00  0.270          C  
ATOM  33048  C   ASP C2147     -17.900 -33.117  12.449  1.00  0.250          C  
ATOM  33049  O   ASP C2147     -18.532 -32.093  12.695  1.00  0.310          O  
ATOM  33050  CB  ASP C2147     -16.077 -32.834  10.761  1.00  0.380          C  
ATOM  33051  CG  ASP C2147     -15.399 -33.478   9.533  1.00  0.380          C  
ATOM  33052  OD1 ASP C2147     -15.776 -34.553   9.099  1.00  0.380          O  
ATOM  33053  OD2 ASP C2147     -14.503 -32.853   9.026  1.00  0.380          O  
ATOM  33054  H   ASP C2147     -18.222 -32.202   9.457  1.00  0.340          H  
ATOM  33055  HA  ASP C2147     -17.331 -34.513  10.971  1.00  0.320          H  
ATOM  33056 1HB  ASP C2147     -16.184 -31.769  10.593  1.00  0.460          H  
ATOM  33057 2HB  ASP C2147     -15.433 -32.969  11.635  1.00  0.460          H  
ATOM  33058  N   ASN C2148     -17.571 -34.021  13.356  1.00  0.240          N  
ATOM  33059  CA  ASN C2148     -17.876 -33.968  14.779  1.00  0.280          C  
ATOM  33060  C   ASN C2148     -19.352 -33.794  15.112  1.00  0.280          C  
ATOM  33061  O   ASN C2148     -19.691 -33.177  16.122  1.00  0.300          O  
ATOM  33062  CB  ASN C2148     -17.091 -32.881  15.467  1.00  0.380          C  
ATOM  33063  CG  ASN C2148     -15.625 -33.114  15.479  1.00  0.380          C  
ATOM  33064  OD1 ASN C2148     -15.122 -34.247  15.424  1.00  0.380          O  
ATOM  33065  ND2 ASN C2148     -14.907 -32.037  15.606  1.00  0.380          N  
ATOM  33066  H   ASN C2148     -17.015 -34.804  13.023  1.00  0.290          H  
ATOM  33067  HA  ASN C2148     -17.575 -34.922  15.214  1.00  0.340          H  
ATOM  33068 1HB  ASN C2148     -17.281 -31.927  14.974  1.00  0.450          H  
ATOM  33069 2HB  ASN C2148     -17.435 -32.777  16.465  1.00  0.450          H  
ATOM  33070 1HD2 ASN C2148     -13.911 -32.093  15.646  1.00  0.450          H  
ATOM  33071 2HD2 ASN C2148     -15.380 -31.153  15.717  1.00  0.450          H  
ATOM  33072  N   LEU C2149     -20.256 -34.387  14.340  1.00  0.290          N  
ATOM  33073  CA  LEU C2149     -21.663 -34.248  14.691  1.00  0.280          C  
ATOM  33074  C   LEU C2149     -21.957 -35.313  15.733  1.00  0.280          C  
ATOM  33075  O   LEU C2149     -21.663 -36.489  15.510  1.00  0.320          O  
ATOM  33076  CB  LEU C2149     -22.569 -34.438  13.453  1.00  0.400          C  
ATOM  33077  CG  LEU C2149     -24.137 -34.286  13.666  1.00  0.400          C  
ATOM  33078  CD1 LEU C2149     -24.485 -32.847  14.021  1.00  0.400          C  
ATOM  33079  CD2 LEU C2149     -24.878 -34.701  12.397  1.00  0.400          C  
ATOM  33080  H   LEU C2149     -19.986 -34.925  13.520  1.00  0.350          H  
ATOM  33081  HA  LEU C2149     -21.832 -33.265  15.124  1.00  0.340          H  
ATOM  33082 1HB  LEU C2149     -22.260 -33.712  12.698  1.00  0.480          H  
ATOM  33083 2HB  LEU C2149     -22.384 -35.435  13.050  1.00  0.480          H  
ATOM  33084  HG  LEU C2149     -24.453 -34.924  14.494  1.00  0.480          H  
ATOM  33085 1HD1 LEU C2149     -25.560 -32.768  14.174  1.00  0.480          H  
ATOM  33086 2HD1 LEU C2149     -23.984 -32.541  14.921  1.00  0.480          H  
ATOM  33087 3HD1 LEU C2149     -24.183 -32.196  13.208  1.00  0.480          H  
ATOM  33088 1HD2 LEU C2149     -25.953 -34.605  12.545  1.00  0.480          H  
ATOM  33089 2HD2 LEU C2149     -24.571 -34.067  11.583  1.00  0.480          H  
ATOM  33090 3HD2 LEU C2149     -24.639 -35.738  12.158  1.00  0.480          H  
ATOM  33091  N   MET C2150     -22.470 -34.919  16.894  1.00  0.260          N  
ATOM  33092  CA  MET C2150     -22.758 -35.900  17.930  1.00  0.260          C  
ATOM  33093  C   MET C2150     -24.121 -36.483  17.668  1.00  0.260          C  
ATOM  33094  O   MET C2150     -24.337 -37.694  17.762  1.00  0.280          O  
ATOM  33095  CB  MET C2150     -22.755 -35.259  19.305  1.00  0.360          C  
ATOM  33096  CG  MET C2150     -21.418 -34.794  19.733  1.00  0.360          C  
ATOM  33097  SD  MET C2150     -21.337 -34.274  21.441  1.00  0.360          S  
ATOM  33098  CE  MET C2150     -22.428 -32.891  21.484  1.00  0.360          C  
ATOM  33099  H   MET C2150     -22.709 -33.942  17.035  1.00  0.310          H  
ATOM  33100  HA  MET C2150     -22.022 -36.701  17.888  1.00  0.310          H  
ATOM  33101 1HB  MET C2150     -23.426 -34.406  19.288  1.00  0.440          H  
ATOM  33102 2HB  MET C2150     -23.127 -35.962  20.037  1.00  0.440          H  
ATOM  33103 1HG  MET C2150     -20.714 -35.607  19.587  1.00  0.440          H  
ATOM  33104 2HG  MET C2150     -21.123 -33.968  19.100  1.00  0.440          H  
ATOM  33105 1HE  MET C2150     -22.443 -32.475  22.483  1.00  0.440          H  
ATOM  33106 2HE  MET C2150     -22.105 -32.141  20.785  1.00  0.440          H  
ATOM  33107 3HE  MET C2150     -23.424 -33.216  21.226  1.00  0.440          H  
ATOM  33108  N   TYR C2151     -25.047 -35.586  17.368  1.00  0.260          N  
ATOM  33109  CA  TYR C2151     -26.426 -35.957  17.113  1.00  0.260          C  
ATOM  33110  C   TYR C2151     -27.212 -34.840  16.462  1.00  0.260          C  
ATOM  33111  O   TYR C2151     -26.784 -33.679  16.441  1.00  0.250          O  
ATOM  33112  CB  TYR C2151     -27.129 -36.435  18.389  1.00  0.360          C  
ATOM  33113  CG  TYR C2151     -27.181 -35.454  19.536  1.00  0.360          C  
ATOM  33114  CD1 TYR C2151     -28.202 -34.522  19.595  1.00  0.360          C  
ATOM  33115  CD2 TYR C2151     -26.230 -35.516  20.554  1.00  0.360          C  
ATOM  33116  CE1 TYR C2151     -28.273 -33.650  20.643  1.00  0.360          C  
ATOM  33117  CE2 TYR C2151     -26.300 -34.640  21.613  1.00  0.360          C  
ATOM  33118  CZ  TYR C2151     -27.322 -33.702  21.653  1.00  0.360          C  
ATOM  33119  OH  TYR C2151     -27.417 -32.817  22.694  1.00  0.360          O  
ATOM  33120  H   TYR C2151     -24.755 -34.606  17.334  1.00  0.310          H  
ATOM  33121  HA  TYR C2151     -26.427 -36.792  16.410  1.00  0.310          H  
ATOM  33122 1HB  TYR C2151     -28.147 -36.695  18.132  1.00  0.440          H  
ATOM  33123 2HB  TYR C2151     -26.659 -37.346  18.747  1.00  0.440          H  
ATOM  33124  HD1 TYR C2151     -28.952 -34.477  18.804  1.00  0.440          H  
ATOM  33125  HD2 TYR C2151     -25.435 -36.259  20.512  1.00  0.440          H  
ATOM  33126  HE1 TYR C2151     -29.075 -32.915  20.682  1.00  0.440          H  
ATOM  33127  HE2 TYR C2151     -25.556 -34.685  22.412  1.00  0.440          H  
ATOM  33128  HH  TYR C2151     -28.082 -32.146  22.484  1.00  0.440          H  
ATOM  33129  N   MET C2152     -28.384 -35.189  15.964  1.00  0.260          N  
ATOM  33130  CA  MET C2152     -29.269 -34.187  15.400  1.00  0.260          C  
ATOM  33131  C   MET C2152     -30.724 -34.399  15.786  1.00  0.260          C  
ATOM  33132  O   MET C2152     -31.199 -35.531  15.894  1.00  0.270          O  
ATOM  33133  CB  MET C2152     -29.051 -34.162  13.896  1.00  0.360          C  
ATOM  33134  CG  MET C2152     -29.329 -35.454  13.196  1.00  0.360          C  
ATOM  33135  SD  MET C2152     -28.967 -35.415  11.437  1.00  0.360          S  
ATOM  33136  CE  MET C2152     -30.375 -34.567  10.780  1.00  0.360          C  
ATOM  33137  H   MET C2152     -28.649 -36.180  15.989  1.00  0.310          H  
ATOM  33138  HA  MET C2152     -28.979 -33.216  15.797  1.00  0.310          H  
ATOM  33139 1HB  MET C2152     -29.713 -33.417  13.475  1.00  0.440          H  
ATOM  33140 2HB  MET C2152     -28.024 -33.874  13.687  1.00  0.440          H  
ATOM  33141 1HG  MET C2152     -28.731 -36.241  13.648  1.00  0.440          H  
ATOM  33142 2HG  MET C2152     -30.379 -35.698  13.319  1.00  0.440          H  
ATOM  33143 1HE  MET C2152     -30.277 -34.496   9.700  1.00  0.440          H  
ATOM  33144 2HE  MET C2152     -31.278 -35.132  11.022  1.00  0.440          H  
ATOM  33145 3HE  MET C2152     -30.446 -33.567  11.204  1.00  0.440          H  
ATOM  33146  N   SER C2153     -31.457 -33.302  15.924  1.00  0.260          N  
ATOM  33147  CA  SER C2153     -32.875 -33.384  16.273  1.00  0.280          C  
ATOM  33148  C   SER C2153     -33.683 -32.297  15.599  1.00  0.280          C  
ATOM  33149  O   SER C2153     -33.162 -31.239  15.245  1.00  0.330          O  
ATOM  33150  CB  SER C2153     -33.035 -33.299  17.786  1.00  0.380          C  
ATOM  33151  OG  SER C2153     -32.620 -32.056  18.294  1.00  0.380          O  
ATOM  33152  H   SER C2153     -31.003 -32.387  15.821  1.00  0.310          H  
ATOM  33153  HA  SER C2153     -33.265 -34.342  15.934  1.00  0.340          H  
ATOM  33154 1HB  SER C2153     -34.076 -33.487  18.056  1.00  0.460          H  
ATOM  33155 2HB  SER C2153     -32.439 -34.065  18.243  1.00  0.460          H  
ATOM  33156  HG  SER C2153     -32.669 -32.138  19.250  1.00  0.460          H  
ATOM  33157  N   SER C2154     -34.974 -32.531  15.441  1.00  0.230          N  
ATOM  33158  CA  SER C2154     -35.790 -31.524  14.778  1.00  0.220          C  
ATOM  33159  C   SER C2154     -37.241 -31.544  15.172  1.00  0.240          C  
ATOM  33160  O   SER C2154     -37.759 -32.524  15.730  1.00  0.270          O  
ATOM  33161  CB  SER C2154     -35.725 -31.739  13.289  1.00  0.310          C  
ATOM  33162  OG  SER C2154     -36.375 -32.904  12.955  1.00  0.310          O  
ATOM  33163  H   SER C2154     -35.363 -33.428  15.741  1.00  0.280          H  
ATOM  33164  HA  SER C2154     -35.391 -30.543  15.030  1.00  0.260          H  
ATOM  33165 1HB  SER C2154     -36.180 -30.907  12.762  1.00  0.370          H  
ATOM  33166 2HB  SER C2154     -34.687 -31.804  12.979  1.00  0.370          H  
ATOM  33167  HG  SER C2154     -36.009 -33.180  12.096  1.00  0.370          H  
ATOM  33168  N   GLN C2155     -37.907 -30.433  14.861  1.00  0.230          N  
ATOM  33169  CA  GLN C2155     -39.335 -30.299  15.080  1.00  0.260          C  
ATOM  33170  C   GLN C2155     -40.027 -29.706  13.853  1.00  0.250          C  
ATOM  33171  O   GLN C2155     -39.487 -28.835  13.156  1.00  0.240          O  
ATOM  33172  CB  GLN C2155     -39.626 -29.412  16.301  1.00  0.350          C  
ATOM  33173  CG  GLN C2155     -39.018 -29.900  17.617  1.00  0.350          C  
ATOM  33174  CD  GLN C2155     -37.572 -29.446  17.787  1.00  0.350          C  
ATOM  33175  OE1 GLN C2155     -37.241 -28.283  17.522  1.00  0.350          O  
ATOM  33176  NE2 GLN C2155     -36.709 -30.358  18.221  1.00  0.350          N  
ATOM  33177  H   GLN C2155     -37.373 -29.670  14.433  1.00  0.280          H  
ATOM  33178  HA  GLN C2155     -39.753 -31.286  15.254  1.00  0.310          H  
ATOM  33179 1HB  GLN C2155     -39.264 -28.403  16.110  1.00  0.420          H  
ATOM  33180 2HB  GLN C2155     -40.708 -29.347  16.444  1.00  0.420          H  
ATOM  33181 1HG  GLN C2155     -39.606 -29.514  18.449  1.00  0.420          H  
ATOM  33182 2HG  GLN C2155     -39.033 -30.989  17.621  1.00  0.420          H  
ATOM  33183 1HE2 GLN C2155     -35.746 -30.116  18.325  1.00  0.420          H  
ATOM  33184 2HE2 GLN C2155     -37.019 -31.293  18.416  1.00  0.420          H  
ATOM  33185  N   SER C2156     -41.256 -30.153  13.629  1.00  0.250          N  
ATOM  33186  CA  SER C2156     -42.120 -29.627  12.569  1.00  0.240          C  
ATOM  33187  C   SER C2156     -43.478 -29.277  13.156  1.00  0.250          C  
ATOM  33188  O   SER C2156     -44.195 -30.161  13.632  1.00  0.250          O  
ATOM  33189  CB  SER C2156     -42.299 -30.654  11.462  1.00  0.340          C  
ATOM  33190  OG  SER C2156     -41.091 -30.955  10.799  1.00  0.340          O  
ATOM  33191  H   SER C2156     -41.598 -30.899  14.243  1.00  0.300          H  
ATOM  33192  HA  SER C2156     -41.680 -28.718  12.157  1.00  0.290          H  
ATOM  33193 1HB  SER C2156     -42.703 -31.560  11.888  1.00  0.410          H  
ATOM  33194 2HB  SER C2156     -43.025 -30.296  10.759  1.00  0.410          H  
ATOM  33195  HG  SER C2156     -41.316 -31.666  10.194  1.00  0.410          H  
ATOM  33196  N   SER C2157     -43.854 -28.000  13.129  1.00  0.250          N  
ATOM  33197  CA  SER C2157     -45.113 -27.591  13.746  1.00  0.240          C  
ATOM  33198  C   SER C2157     -46.251 -27.205  12.794  1.00  0.260          C  
ATOM  33199  O   SER C2157     -46.056 -26.846  11.633  1.00  0.300          O  
ATOM  33200  CB  SER C2157     -44.845 -26.441  14.696  1.00  0.340          C  
ATOM  33201  OG  SER C2157     -44.001 -26.848  15.744  1.00  0.340          O  
ATOM  33202  H   SER C2157     -43.223 -27.277  12.764  1.00  0.300          H  
ATOM  33203  HA  SER C2157     -45.467 -28.423  14.344  1.00  0.290          H  
ATOM  33204 1HB  SER C2157     -44.380 -25.617  14.147  1.00  0.410          H  
ATOM  33205 2HB  SER C2157     -45.784 -26.074  15.103  1.00  0.410          H  
ATOM  33206  HG  SER C2157     -43.952 -26.108  16.347  1.00  0.410          H  
ATOM  33207  N   GLY C2158     -47.467 -27.192  13.337  1.00  0.270          N  
ATOM  33208  CA  GLY C2158     -48.687 -26.838  12.607  1.00  0.270          C  
ATOM  33209  C   GLY C2158     -48.806 -25.347  12.330  1.00  0.290          C  
ATOM  33210  O   GLY C2158     -49.771 -24.891  11.722  1.00  0.350          O  
ATOM  33211  H   GLY C2158     -47.557 -27.532  14.296  1.00  0.320          H  
ATOM  33212 1HA  GLY C2158     -48.703 -27.371  11.661  1.00  0.320          H  
ATOM  33213 2HA  GLY C2158     -49.553 -27.172  13.176  1.00  0.320          H  
ATOM  33214  N   THR C2159     -47.810 -24.593  12.768  1.00  0.260          N  
ATOM  33215  CA  THR C2159     -47.725 -23.167  12.573  1.00  0.260          C  
ATOM  33216  C   THR C2159     -46.964 -22.852  11.288  1.00  0.260          C  
ATOM  33217  O   THR C2159     -46.817 -21.687  10.907  1.00  0.290          O  
ATOM  33218  CB  THR C2159     -46.976 -22.538  13.737  1.00  0.360          C  
ATOM  33219  OG1 THR C2159     -45.615 -23.034  13.735  1.00  0.360          O  
ATOM  33220  CG2 THR C2159     -47.660 -22.934  15.054  1.00  0.360          C  
ATOM  33221  H   THR C2159     -47.064 -25.031  13.286  1.00  0.310          H  
ATOM  33222  HA  THR C2159     -48.731 -22.754  12.499  1.00  0.310          H  
ATOM  33223  HB  THR C2159     -46.968 -21.454  13.635  1.00  0.440          H  
ATOM  33224  HG1 THR C2159     -45.123 -22.558  14.443  1.00  0.440          H  
ATOM  33225 1HG2 THR C2159     -47.125 -22.496  15.881  1.00  0.440          H  
ATOM  33226 2HG2 THR C2159     -48.684 -22.570  15.048  1.00  0.440          H  
ATOM  33227 3HG2 THR C2159     -47.663 -24.013  15.169  1.00  0.440          H  
ATOM  33228  N   GLY C2160     -46.442 -23.885  10.621  1.00  0.250          N  
ATOM  33229  CA  GLY C2160     -45.664 -23.685   9.407  1.00  0.240          C  
ATOM  33230  C   GLY C2160     -44.174 -23.587   9.705  1.00  0.240          C  
ATOM  33231  O   GLY C2160     -43.355 -23.505   8.789  1.00  0.340          O  
ATOM  33232  H   GLY C2160     -46.580 -24.845  10.954  1.00  0.300          H  
ATOM  33233 1HA  GLY C2160     -45.848 -24.521   8.733  1.00  0.290          H  
ATOM  33234 2HA  GLY C2160     -46.002 -22.787   8.895  1.00  0.290          H  
ATOM  33235  N   GLN C2161     -43.811 -23.573  10.992  1.00  0.240          N  
ATOM  33236  CA  GLN C2161     -42.411 -23.492  11.400  1.00  0.230          C  
ATOM  33237  C   GLN C2161     -41.726 -24.852  11.493  1.00  0.250          C  
ATOM  33238  O   GLN C2161     -42.234 -25.772  12.147  1.00  0.300          O  
ATOM  33239  CB  GLN C2161     -42.298 -22.810  12.774  1.00  0.330          C  
ATOM  33240  CG  GLN C2161     -40.857 -22.613  13.266  1.00  0.330          C  
ATOM  33241  CD  GLN C2161     -40.760 -21.902  14.609  1.00  0.330          C  
ATOM  33242  OE1 GLN C2161     -41.558 -22.105  15.541  1.00  0.330          O  
ATOM  33243  NE2 GLN C2161     -39.753 -21.046  14.721  1.00  0.330          N  
ATOM  33244  H   GLN C2161     -44.534 -23.602  11.714  1.00  0.290          H  
ATOM  33245  HA  GLN C2161     -41.869 -22.899  10.663  1.00  0.280          H  
ATOM  33246 1HB  GLN C2161     -42.772 -21.830  12.726  1.00  0.390          H  
ATOM  33247 2HB  GLN C2161     -42.837 -23.398  13.517  1.00  0.390          H  
ATOM  33248 1HG  GLN C2161     -40.379 -23.585  13.382  1.00  0.390          H  
ATOM  33249 2HG  GLN C2161     -40.315 -22.022  12.523  1.00  0.390          H  
ATOM  33250 1HE2 GLN C2161     -39.617 -20.537  15.572  1.00  0.390          H  
ATOM  33251 2HE2 GLN C2161     -39.123 -20.908  13.952  1.00  0.390          H  
ATOM  33252  N   ALA C2162     -40.520 -24.940  10.931  1.00  0.260          N  
ATOM  33253  CA  ALA C2162     -39.698 -26.141  11.025  1.00  0.290          C  
ATOM  33254  C   ALA C2162     -38.308 -25.751  11.541  1.00  0.270          C  
ATOM  33255  O   ALA C2162     -37.781 -24.676  11.223  1.00  0.270          O  
ATOM  33256  CB  ALA C2162     -39.605 -26.837   9.670  1.00  0.390          C  
ATOM  33257  H   ALA C2162     -40.171 -24.151  10.377  1.00  0.310          H  
ATOM  33258  HA  ALA C2162     -40.146 -26.820  11.747  1.00  0.350          H  
ATOM  33259 1HB  ALA C2162     -38.991 -27.729   9.765  1.00  0.470          H  
ATOM  33260 2HB  ALA C2162     -40.587 -27.117   9.338  1.00  0.470          H  
ATOM  33261 3HB  ALA C2162     -39.157 -26.161   8.947  1.00  0.470          H  
ATOM  33262  N   SER C2163     -37.695 -26.645  12.320  1.00  0.260          N  
ATOM  33263  CA  SER C2163     -36.365 -26.378  12.864  1.00  0.250          C  
ATOM  33264  C   SER C2163     -35.505 -27.618  13.081  1.00  0.250          C  
ATOM  33265  O   SER C2163     -35.958 -28.620  13.641  1.00  0.230          O  
ATOM  33266  CB  SER C2163     -36.515 -25.631  14.174  1.00  0.350          C  
ATOM  33267  OG  SER C2163     -35.279 -25.422  14.787  1.00  0.350          O  
ATOM  33268  H   SER C2163     -38.191 -27.506  12.569  1.00  0.310          H  
ATOM  33269  HA  SER C2163     -35.850 -25.733  12.162  1.00  0.300          H  
ATOM  33270 1HB  SER C2163     -36.992 -24.670  13.982  1.00  0.420          H  
ATOM  33271 2HB  SER C2163     -37.168 -26.196  14.842  1.00  0.420          H  
ATOM  33272  HG  SER C2163     -35.450 -24.829  15.523  1.00  0.420          H  
ATOM  33273  N   VAL C2164     -34.249 -27.553  12.614  1.00  0.270          N  
ATOM  33274  CA  VAL C2164     -33.294 -28.660  12.776  1.00  0.270          C  
ATOM  33275  C   VAL C2164     -32.065 -28.215  13.576  1.00  0.260          C  
ATOM  33276  O   VAL C2164     -31.404 -27.242  13.220  1.00  0.280          O  
ATOM  33277  CB  VAL C2164     -32.810 -29.191  11.392  1.00  0.380          C  
ATOM  33278  CG1 VAL C2164     -31.803 -30.364  11.582  1.00  0.380          C  
ATOM  33279  CG2 VAL C2164     -34.009 -29.611  10.528  1.00  0.380          C  
ATOM  33280  H   VAL C2164     -33.972 -26.685  12.141  1.00  0.320          H  
ATOM  33281  HA  VAL C2164     -33.778 -29.468  13.320  1.00  0.320          H  
ATOM  33282  HB  VAL C2164     -32.277 -28.409  10.890  1.00  0.450          H  
ATOM  33283 1HG1 VAL C2164     -31.455 -30.705  10.607  1.00  0.450          H  
ATOM  33284 2HG1 VAL C2164     -30.942 -30.039  12.167  1.00  0.450          H  
ATOM  33285 3HG1 VAL C2164     -32.297 -31.190  12.099  1.00  0.450          H  
ATOM  33286 1HG2 VAL C2164     -33.657 -29.958   9.559  1.00  0.450          H  
ATOM  33287 2HG2 VAL C2164     -34.546 -30.407  11.016  1.00  0.450          H  
ATOM  33288 3HG2 VAL C2164     -34.676 -28.762  10.381  1.00  0.450          H  
ATOM  33289  N   THR C2165     -31.742 -28.933  14.652  1.00  0.250          N  
ATOM  33290  CA  THR C2165     -30.576 -28.617  15.477  1.00  0.250          C  
ATOM  33291  C   THR C2165     -29.514 -29.696  15.334  1.00  0.250          C  
ATOM  33292  O   THR C2165     -29.761 -30.894  15.515  1.00  0.250          O  
ATOM  33293  CB  THR C2165     -30.908 -28.476  16.990  1.00  0.350          C  
ATOM  33294  OG1 THR C2165     -31.862 -27.422  17.202  1.00  0.350          O  
ATOM  33295  CG2 THR C2165     -29.594 -28.114  17.778  1.00  0.350          C  
ATOM  33296  H   THR C2165     -32.320 -29.727  14.901  1.00  0.300          H  
ATOM  33297  HA  THR C2165     -30.141 -27.682  15.132  1.00  0.300          H  
ATOM  33298  HB  THR C2165     -31.320 -29.415  17.369  1.00  0.420          H  
ATOM  33299  HG1 THR C2165     -32.724 -27.710  16.876  1.00  0.420          H  
ATOM  33300 1HG2 THR C2165     -29.826 -28.004  18.834  1.00  0.420          H  
ATOM  33301 2HG2 THR C2165     -28.845 -28.896  17.670  1.00  0.420          H  
ATOM  33302 3HG2 THR C2165     -29.186 -27.179  17.403  1.00  0.420          H  
ATOM  33303  N   LEU C2166     -28.311 -29.256  15.025  1.00  0.250          N  
ATOM  33304  CA  LEU C2166     -27.168 -30.126  14.859  1.00  0.240          C  
ATOM  33305  C   LEU C2166     -26.163 -29.879  15.984  1.00  0.230          C  
ATOM  33306  O   LEU C2166     -25.585 -28.790  16.088  1.00  0.230          O  
ATOM  33307  CB  LEU C2166     -26.582 -29.807  13.490  1.00  0.340          C  
ATOM  33308  CG  LEU C2166     -27.567 -29.936  12.297  1.00  0.340          C  
ATOM  33309  CD1 LEU C2166     -26.935 -29.435  11.119  1.00  0.340          C  
ATOM  33310  CD2 LEU C2166     -27.958 -31.361  12.089  1.00  0.340          C  
ATOM  33311  H   LEU C2166     -28.200 -28.254  14.864  1.00  0.300          H  
ATOM  33312  HA  LEU C2166     -27.485 -31.165  14.916  1.00  0.290          H  
ATOM  33313 1HB  LEU C2166     -26.258 -28.791  13.513  1.00  0.410          H  
ATOM  33314 2HB  LEU C2166     -25.736 -30.436  13.305  1.00  0.410          H  
ATOM  33315  HG  LEU C2166     -28.456 -29.330  12.485  1.00  0.410          H  
ATOM  33316 1HD1 LEU C2166     -27.622 -29.505  10.284  1.00  0.410          H  
ATOM  33317 2HD1 LEU C2166     -26.679 -28.399  11.294  1.00  0.410          H  
ATOM  33318 3HD1 LEU C2166     -26.050 -30.021  10.919  1.00  0.410          H  
ATOM  33319 1HD2 LEU C2166     -28.644 -31.437  11.247  1.00  0.410          H  
ATOM  33320 2HD2 LEU C2166     -27.078 -31.978  11.893  1.00  0.410          H  
ATOM  33321 3HD2 LEU C2166     -28.445 -31.687  12.968  1.00  0.410          H  
ATOM  33322  N   SER C2167     -25.989 -30.872  16.858  1.00  0.240          N  
ATOM  33323  CA  SER C2167     -25.116 -30.737  18.027  1.00  0.240          C  
ATOM  33324  C   SER C2167     -23.747 -31.299  17.713  1.00  0.240          C  
ATOM  33325  O   SER C2167     -23.622 -32.466  17.318  1.00  0.240          O  
ATOM  33326  CB  SER C2167     -25.710 -31.418  19.230  1.00  0.340          C  
ATOM  33327  OG  SER C2167     -24.811 -31.380  20.292  1.00  0.340          O  
ATOM  33328  H   SER C2167     -26.459 -31.769  16.708  1.00  0.290          H  
ATOM  33329  HA  SER C2167     -25.000 -29.677  18.263  1.00  0.290          H  
ATOM  33330 1HB  SER C2167     -26.637 -30.919  19.510  1.00  0.400          H  
ATOM  33331 2HB  SER C2167     -25.949 -32.452  18.983  1.00  0.400          H  
ATOM  33332  HG  SER C2167     -25.299 -31.657  21.069  1.00  0.400          H  
ATOM  33333  N   PHE C2168     -22.721 -30.465  17.861  1.00  0.230          N  
ATOM  33334  CA  PHE C2168     -21.351 -30.831  17.520  1.00  0.230          C  
ATOM  33335  C   PHE C2168     -20.468 -31.005  18.746  1.00  0.240          C  
ATOM  33336  O   PHE C2168     -20.724 -30.426  19.792  1.00  0.250          O  
ATOM  33337  CB  PHE C2168     -20.758 -29.788  16.570  1.00  0.320          C  
ATOM  33338  CG  PHE C2168     -21.392 -29.794  15.193  1.00  0.320          C  
ATOM  33339  CD1 PHE C2168     -22.542 -29.076  14.911  1.00  0.320          C  
ATOM  33340  CD2 PHE C2168     -20.818 -30.519  14.176  1.00  0.320          C  
ATOM  33341  CE1 PHE C2168     -23.088 -29.104  13.637  1.00  0.320          C  
ATOM  33342  CE2 PHE C2168     -21.358 -30.545  12.912  1.00  0.320          C  
ATOM  33343  CZ  PHE C2168     -22.499 -29.836  12.641  1.00  0.320          C  
ATOM  33344  H   PHE C2168     -22.903 -29.522  18.228  1.00  0.280          H  
ATOM  33345  HA  PHE C2168     -21.382 -31.779  16.998  1.00  0.280          H  
ATOM  33346 1HB  PHE C2168     -20.881 -28.809  16.999  1.00  0.390          H  
ATOM  33347 2HB  PHE C2168     -19.689 -29.971  16.459  1.00  0.390          H  
ATOM  33348  HD1 PHE C2168     -23.022 -28.489  15.701  1.00  0.390          H  
ATOM  33349  HD2 PHE C2168     -19.911 -31.084  14.379  1.00  0.390          H  
ATOM  33350  HE1 PHE C2168     -23.982 -28.545  13.429  1.00  0.390          H  
ATOM  33351  HE2 PHE C2168     -20.865 -31.136  12.136  1.00  0.390          H  
ATOM  33352  HZ  PHE C2168     -22.931 -29.855  11.645  1.00  0.390          H  
ATOM  33353  N   LYS C2169     -19.434 -31.826  18.631  1.00  0.250          N  
ATOM  33354  CA  LYS C2169     -18.543 -32.068  19.766  1.00  0.270          C  
ATOM  33355  C   LYS C2169     -17.908 -30.797  20.290  1.00  0.270          C  
ATOM  33356  O   LYS C2169     -17.442 -29.954  19.511  1.00  0.260          O  
ATOM  33357  CB  LYS C2169     -17.446 -33.067  19.409  1.00  0.370          C  
ATOM  33358  CG  LYS C2169     -17.963 -34.468  19.159  1.00  0.370          C  
ATOM  33359  CD  LYS C2169     -16.870 -35.450  18.812  1.00  0.370          C  
ATOM  33360  CE  LYS C2169     -17.456 -36.849  18.636  1.00  0.370          C  
ATOM  33361  NZ  LYS C2169     -16.423 -37.852  18.278  1.00  0.370          N  
ATOM  33362  H   LYS C2169     -19.290 -32.298  17.731  1.00  0.300          H  
ATOM  33363  HA  LYS C2169     -19.134 -32.487  20.577  1.00  0.320          H  
ATOM  33364 1HB  LYS C2169     -16.885 -32.718  18.561  1.00  0.440          H  
ATOM  33365 2HB  LYS C2169     -16.745 -33.125  20.242  1.00  0.440          H  
ATOM  33366 1HG  LYS C2169     -18.464 -34.816  20.058  1.00  0.440          H  
ATOM  33367 2HG  LYS C2169     -18.686 -34.444  18.343  1.00  0.440          H  
ATOM  33368 1HD  LYS C2169     -16.386 -35.144  17.881  1.00  0.440          H  
ATOM  33369 2HD  LYS C2169     -16.123 -35.469  19.605  1.00  0.440          H  
ATOM  33370 1HE  LYS C2169     -17.928 -37.148  19.571  1.00  0.440          H  
ATOM  33371 2HE  LYS C2169     -18.215 -36.822  17.850  1.00  0.440          H  
ATOM  33372 1HZ  LYS C2169     -16.857 -38.760  18.180  1.00  0.440          H  
ATOM  33373 2HZ  LYS C2169     -15.995 -37.587  17.403  1.00  0.440          H  
ATOM  33374 3HZ  LYS C2169     -15.719 -37.892  19.002  1.00  0.440          H  
ATOM  33375  N   ALA C2170     -17.852 -30.671  21.618  1.00  0.280          N  
ATOM  33376  CA  ALA C2170     -17.252 -29.493  22.217  1.00  0.280          C  
ATOM  33377  C   ALA C2170     -15.839 -29.339  21.684  1.00  0.260          C  
ATOM  33378  O   ALA C2170     -15.097 -30.313  21.554  1.00  0.250          O  
ATOM  33379  CB  ALA C2170     -17.266 -29.589  23.732  1.00  0.390          C  
ATOM  33380  H   ALA C2170     -18.247 -31.394  22.206  1.00  0.340          H  
ATOM  33381  HA  ALA C2170     -17.820 -28.624  21.916  1.00  0.340          H  
ATOM  33382 1HB  ALA C2170     -16.821 -28.689  24.157  1.00  0.470          H  
ATOM  33383 2HB  ALA C2170     -18.296 -29.683  24.084  1.00  0.470          H  
ATOM  33384 3HB  ALA C2170     -16.693 -30.459  24.049  1.00  0.470          H  
ATOM  33385  N   GLY C2171     -15.477 -28.096  21.382  1.00  0.250          N  
ATOM  33386  CA  GLY C2171     -14.181 -27.749  20.816  1.00  0.230          C  
ATOM  33387  C   GLY C2171     -14.263 -27.546  19.296  1.00  0.220          C  
ATOM  33388  O   GLY C2171     -13.373 -26.930  18.705  1.00  0.220          O  
ATOM  33389  H   GLY C2171     -16.127 -27.341  21.554  1.00  0.300          H  
ATOM  33390 1HA  GLY C2171     -13.813 -26.838  21.288  1.00  0.280          H  
ATOM  33391 2HA  GLY C2171     -13.465 -28.538  21.042  1.00  0.280          H  
ATOM  33392  N   THR C2172     -15.337 -28.038  18.663  1.00  0.230          N  
ATOM  33393  CA  THR C2172     -15.535 -27.861  17.226  1.00  0.230          C  
ATOM  33394  C   THR C2172     -15.721 -26.386  16.943  1.00  0.230          C  
ATOM  33395  O   THR C2172     -16.506 -25.720  17.611  1.00  0.240          O  
ATOM  33396  CB  THR C2172     -16.758 -28.675  16.714  1.00  0.320          C  
ATOM  33397  OG1 THR C2172     -16.532 -30.054  16.965  1.00  0.320          O  
ATOM  33398  CG2 THR C2172     -17.001 -28.474  15.223  1.00  0.320          C  
ATOM  33399  H   THR C2172     -16.043 -28.567  19.179  1.00  0.280          H  
ATOM  33400  HA  THR C2172     -14.645 -28.202  16.699  1.00  0.280          H  
ATOM  33401  HB  THR C2172     -17.643 -28.371  17.255  1.00  0.390          H  
ATOM  33402  HG1 THR C2172     -16.647 -30.211  17.932  1.00  0.390          H  
ATOM  33403 1HG2 THR C2172     -17.861 -29.068  14.914  1.00  0.390          H  
ATOM  33404 2HG2 THR C2172     -17.201 -27.424  15.015  1.00  0.390          H  
ATOM  33405 3HG2 THR C2172     -16.124 -28.792  14.664  1.00  0.390          H  
ATOM  33406  N   ASP C2173     -15.010 -25.850  15.962  1.00  0.230          N  
ATOM  33407  CA  ASP C2173     -15.183 -24.445  15.659  1.00  0.240          C  
ATOM  33408  C   ASP C2173     -16.616 -24.170  15.163  1.00  0.260          C  
ATOM  33409  O   ASP C2173     -17.049 -24.827  14.207  1.00  0.290          O  
ATOM  33410  CB  ASP C2173     -14.179 -23.990  14.618  1.00  0.330          C  
ATOM  33411  CG  ASP C2173     -14.269 -22.525  14.370  1.00  0.330          C  
ATOM  33412  OD1 ASP C2173     -15.215 -22.116  13.693  1.00  0.330          O  
ATOM  33413  OD2 ASP C2173     -13.441 -21.794  14.864  1.00  0.330          O  
ATOM  33414  H   ASP C2173     -14.352 -26.417  15.442  1.00  0.280          H  
ATOM  33415  HA  ASP C2173     -14.953 -23.892  16.559  1.00  0.290          H  
ATOM  33416 1HB  ASP C2173     -13.168 -24.237  14.946  1.00  0.400          H  
ATOM  33417 2HB  ASP C2173     -14.352 -24.520  13.708  1.00  0.400          H  
ATOM  33418  N   PRO C2174     -17.383 -23.250  15.801  1.00  0.260          N  
ATOM  33419  CA  PRO C2174     -18.738 -22.866  15.438  1.00  0.310          C  
ATOM  33420  C   PRO C2174     -18.929 -22.418  13.991  1.00  0.290          C  
ATOM  33421  O   PRO C2174     -20.002 -22.650  13.432  1.00  0.340          O  
ATOM  33422  CB  PRO C2174     -19.012 -21.681  16.378  1.00  0.460          C  
ATOM  33423  CG  PRO C2174     -18.155 -21.932  17.579  1.00  0.460          C  
ATOM  33424  CD  PRO C2174     -16.888 -22.559  17.029  1.00  0.460          C  
ATOM  33425  HA  PRO C2174     -19.409 -23.706  15.667  1.00  0.370          H  
ATOM  33426 1HB  PRO C2174     -18.762 -20.736  15.867  1.00  0.560          H  
ATOM  33427 2HB  PRO C2174     -20.081 -21.634  16.622  1.00  0.560          H  
ATOM  33428 1HG  PRO C2174     -17.973 -20.983  18.118  1.00  0.560          H  
ATOM  33429 2HG  PRO C2174     -18.678 -22.595  18.285  1.00  0.560          H  
ATOM  33430 1HD  PRO C2174     -16.131 -21.793  16.776  1.00  0.560          H  
ATOM  33431 2HD  PRO C2174     -16.543 -23.272  17.791  1.00  0.560          H  
ATOM  33432  N   ASP C2175     -17.903 -21.831  13.352  1.00  0.270          N  
ATOM  33433  CA  ASP C2175     -18.101 -21.376  11.990  1.00  0.280          C  
ATOM  33434  C   ASP C2175     -17.848 -22.514  11.065  1.00  0.290          C  
ATOM  33435  O   ASP C2175     -18.512 -22.633  10.034  1.00  0.340          O  
ATOM  33436  CB  ASP C2175     -17.197 -20.204  11.640  1.00  0.390          C  
ATOM  33437  CG  ASP C2175     -17.547 -18.926  12.382  1.00  0.390          C  
ATOM  33438  OD1 ASP C2175     -18.645 -18.409  12.199  1.00  0.390          O  
ATOM  33439  OD2 ASP C2175     -16.731 -18.460  13.132  1.00  0.390          O  
ATOM  33440  H   ASP C2175     -16.973 -21.673  13.762  1.00  0.320          H  
ATOM  33441  HA  ASP C2175     -19.136 -21.054  11.873  1.00  0.340          H  
ATOM  33442 1HB  ASP C2175     -16.159 -20.474  11.880  1.00  0.470          H  
ATOM  33443 2HB  ASP C2175     -17.248 -20.017  10.574  1.00  0.470          H  
ATOM  33444  N   GLU C2176     -16.889 -23.366  11.415  1.00  0.250          N  
ATOM  33445  CA  GLU C2176     -16.649 -24.509  10.546  1.00  0.270          C  
ATOM  33446  C   GLU C2176     -17.914 -25.361  10.531  1.00  0.270          C  
ATOM  33447  O   GLU C2176     -18.338 -25.833   9.470  1.00  0.290          O  
ATOM  33448  CB  GLU C2176     -15.459 -25.347  11.023  1.00  0.370          C  
ATOM  33449  CG  GLU C2176     -14.094 -24.680  10.860  1.00  0.370          C  
ATOM  33450  CD  GLU C2176     -12.978 -25.491  11.486  1.00  0.370          C  
ATOM  33451  OE1 GLU C2176     -13.283 -26.450  12.156  1.00  0.370          O  
ATOM  33452  OE2 GLU C2176     -11.838 -25.140  11.315  1.00  0.370          O  
ATOM  33453  H   GLU C2176     -16.333 -23.169  12.267  1.00  0.300          H  
ATOM  33454  HA  GLU C2176     -16.454 -24.154   9.534  1.00  0.320          H  
ATOM  33455 1HB  GLU C2176     -15.599 -25.602  12.070  1.00  0.440          H  
ATOM  33456 2HB  GLU C2176     -15.434 -26.283  10.465  1.00  0.440          H  
ATOM  33457 1HG  GLU C2176     -13.888 -24.557   9.799  1.00  0.440          H  
ATOM  33458 2HG  GLU C2176     -14.126 -23.688  11.314  1.00  0.440          H  
ATOM  33459  N   ALA C2177     -18.549 -25.517  11.710  1.00  0.250          N  
ATOM  33460  CA  ALA C2177     -19.768 -26.298  11.810  1.00  0.250          C  
ATOM  33461  C   ALA C2177     -20.880 -25.684  10.966  1.00  0.270          C  
ATOM  33462  O   ALA C2177     -21.517 -26.391  10.184  1.00  0.290          O  
ATOM  33463  CB  ALA C2177     -20.201 -26.395  13.261  1.00  0.350          C  
ATOM  33464  H   ALA C2177     -18.126 -25.118  12.556  1.00  0.300          H  
ATOM  33465  HA  ALA C2177     -19.563 -27.300  11.431  1.00  0.300          H  
ATOM  33466 1HB  ALA C2177     -21.091 -27.000  13.327  1.00  0.420          H  
ATOM  33467 2HB  ALA C2177     -19.406 -26.851  13.850  1.00  0.420          H  
ATOM  33468 3HB  ALA C2177     -20.406 -25.398  13.645  1.00  0.420          H  
ATOM  33469  N   VAL C2178     -21.062 -24.356  11.034  1.00  0.270          N  
ATOM  33470  CA  VAL C2178     -22.099 -23.733  10.224  1.00  0.300          C  
ATOM  33471  C   VAL C2178     -21.837 -23.885   8.756  1.00  0.320          C  
ATOM  33472  O   VAL C2178     -22.771 -24.148   7.993  1.00  0.340          O  
ATOM  33473  CB  VAL C2178     -22.267 -22.226  10.514  1.00  0.410          C  
ATOM  33474  CG1 VAL C2178     -23.204 -21.563   9.464  1.00  0.410          C  
ATOM  33475  CG2 VAL C2178     -22.898 -22.042  11.844  1.00  0.410          C  
ATOM  33476  H   VAL C2178     -20.521 -23.790  11.696  1.00  0.320          H  
ATOM  33477  HA  VAL C2178     -23.042 -24.226  10.453  1.00  0.360          H  
ATOM  33478  HB  VAL C2178     -21.288 -21.738  10.484  1.00  0.490          H  
ATOM  33479 1HG1 VAL C2178     -23.322 -20.507   9.702  1.00  0.490          H  
ATOM  33480 2HG1 VAL C2178     -22.796 -21.645   8.457  1.00  0.490          H  
ATOM  33481 3HG1 VAL C2178     -24.168 -22.048   9.496  1.00  0.490          H  
ATOM  33482 1HG2 VAL C2178     -23.006 -20.979  12.019  1.00  0.490          H  
ATOM  33483 2HG2 VAL C2178     -23.868 -22.508  11.857  1.00  0.490          H  
ATOM  33484 3HG2 VAL C2178     -22.279 -22.482  12.613  1.00  0.490          H  
ATOM  33485  N   GLN C2179     -20.594 -23.665   8.326  1.00  0.320          N  
ATOM  33486  CA  GLN C2179     -20.349 -23.726   6.906  1.00  0.360          C  
ATOM  33487  C   GLN C2179     -20.580 -25.115   6.358  1.00  0.330          C  
ATOM  33488  O   GLN C2179     -21.147 -25.246   5.273  1.00  0.330          O  
ATOM  33489  CB  GLN C2179     -18.928 -23.293   6.558  1.00  0.490          C  
ATOM  33490  CG  GLN C2179     -18.728 -23.090   5.058  1.00  0.490          C  
ATOM  33491  CD  GLN C2179     -19.641 -21.985   4.646  1.00  0.490          C  
ATOM  33492  OE1 GLN C2179     -19.644 -21.015   5.404  1.00  0.490          O  
ATOM  33493  NE2 GLN C2179     -20.411 -22.081   3.552  1.00  0.490          N  
ATOM  33494  H   GLN C2179     -19.841 -23.424   8.978  1.00  0.380          H  
ATOM  33495  HA  GLN C2179     -21.054 -23.057   6.421  1.00  0.430          H  
ATOM  33496 1HB  GLN C2179     -18.684 -22.362   7.080  1.00  0.590          H  
ATOM  33497 2HB  GLN C2179     -18.223 -24.049   6.910  1.00  0.590          H  
ATOM  33498 1HG  GLN C2179     -17.704 -22.789   4.876  1.00  0.590          H  
ATOM  33499 2HG  GLN C2179     -18.972 -23.989   4.510  1.00  0.590          H  
ATOM  33500 1HE2 GLN C2179     -21.059 -21.312   3.329  1.00  0.590          H  
ATOM  33501 2HE2 GLN C2179     -20.393 -22.918   2.960  1.00  0.590          H  
ATOM  33502  N   GLN C2180     -20.194 -26.160   7.097  1.00  0.320          N  
ATOM  33503  CA  GLN C2180     -20.417 -27.500   6.586  1.00  0.310          C  
ATOM  33504  C   GLN C2180     -21.910 -27.766   6.462  1.00  0.310          C  
ATOM  33505  O   GLN C2180     -22.367 -28.341   5.465  1.00  0.340          O  
ATOM  33506  CB  GLN C2180     -19.752 -28.539   7.483  1.00  0.440          C  
ATOM  33507  CG  GLN C2180     -18.230 -28.520   7.432  1.00  0.440          C  
ATOM  33508  CD  GLN C2180     -17.615 -29.531   8.378  1.00  0.440          C  
ATOM  33509  OE1 GLN C2180     -18.281 -30.523   8.723  1.00  0.440          O  
ATOM  33510  NE2 GLN C2180     -16.379 -29.283   8.800  1.00  0.440          N  
ATOM  33511  H   GLN C2180     -19.695 -26.018   7.985  1.00  0.380          H  
ATOM  33512  HA  GLN C2180     -19.979 -27.568   5.592  1.00  0.370          H  
ATOM  33513 1HB  GLN C2180     -20.059 -28.372   8.521  1.00  0.530          H  
ATOM  33514 2HB  GLN C2180     -20.078 -29.529   7.196  1.00  0.530          H  
ATOM  33515 1HG  GLN C2180     -17.914 -28.765   6.419  1.00  0.530          H  
ATOM  33516 2HG  GLN C2180     -17.872 -27.530   7.701  1.00  0.530          H  
ATOM  33517 1HE2 GLN C2180     -15.913 -29.906   9.430  1.00  0.530          H  
ATOM  33518 2HE2 GLN C2180     -15.892 -28.461   8.483  1.00  0.530          H  
ATOM  33519  N   VAL C2181     -22.677 -27.295   7.441  1.00  0.280          N  
ATOM  33520  CA  VAL C2181     -24.107 -27.476   7.409  1.00  0.270          C  
ATOM  33521  C   VAL C2181     -24.725 -26.742   6.241  1.00  0.280          C  
ATOM  33522  O   VAL C2181     -25.538 -27.328   5.527  1.00  0.280          O  
ATOM  33523  CB  VAL C2181     -24.717 -27.010   8.727  1.00  0.380          C  
ATOM  33524  CG1 VAL C2181     -26.259 -26.989   8.644  1.00  0.380          C  
ATOM  33525  CG2 VAL C2181     -24.229 -27.964   9.802  1.00  0.380          C  
ATOM  33526  H   VAL C2181     -22.237 -26.845   8.253  1.00  0.340          H  
ATOM  33527  HA  VAL C2181     -24.316 -28.538   7.294  1.00  0.320          H  
ATOM  33528  HB  VAL C2181     -24.373 -25.999   8.948  1.00  0.460          H  
ATOM  33529 1HG1 VAL C2181     -26.674 -26.664   9.593  1.00  0.460          H  
ATOM  33530 2HG1 VAL C2181     -26.590 -26.302   7.870  1.00  0.460          H  
ATOM  33531 3HG1 VAL C2181     -26.622 -27.981   8.416  1.00  0.460          H  
ATOM  33532 1HG2 VAL C2181     -24.605 -27.673  10.765  1.00  0.460          H  
ATOM  33533 2HG2 VAL C2181     -24.571 -28.949   9.551  1.00  0.460          H  
ATOM  33534 3HG2 VAL C2181     -23.163 -27.977   9.839  1.00  0.460          H  
ATOM  33535  N   GLN C2182     -24.348 -25.473   6.028  1.00  0.280          N  
ATOM  33536  CA  GLN C2182     -24.931 -24.720   4.931  1.00  0.280          C  
ATOM  33537  C   GLN C2182     -24.555 -25.310   3.589  1.00  0.300          C  
ATOM  33538  O   GLN C2182     -25.386 -25.335   2.678  1.00  0.320          O  
ATOM  33539  CB  GLN C2182     -24.537 -23.247   4.942  1.00  0.390          C  
ATOM  33540  CG  GLN C2182     -25.326 -22.382   3.885  1.00  0.390          C  
ATOM  33541  CD  GLN C2182     -26.847 -22.334   4.182  1.00  0.390          C  
ATOM  33542  OE1 GLN C2182     -27.195 -22.124   5.339  1.00  0.390          O  
ATOM  33543  NE2 GLN C2182     -27.746 -22.510   3.201  1.00  0.390          N  
ATOM  33544  H   GLN C2182     -23.675 -25.031   6.658  1.00  0.340          H  
ATOM  33545  HA  GLN C2182     -25.997 -24.774   5.028  1.00  0.340          H  
ATOM  33546 1HB  GLN C2182     -24.694 -22.835   5.929  1.00  0.470          H  
ATOM  33547 2HB  GLN C2182     -23.468 -23.157   4.722  1.00  0.470          H  
ATOM  33548 1HG  GLN C2182     -24.948 -21.361   3.919  1.00  0.470          H  
ATOM  33549 2HG  GLN C2182     -25.182 -22.787   2.885  1.00  0.470          H  
ATOM  33550 1HE2 GLN C2182     -28.722 -22.462   3.413  1.00  0.470          H  
ATOM  33551 2HE2 GLN C2182     -27.492 -22.647   2.222  1.00  0.470          H  
ATOM  33552  N   ASN C2183     -23.328 -25.823   3.457  1.00  0.310          N  
ATOM  33553  CA  ASN C2183     -22.905 -26.395   2.187  1.00  0.330          C  
ATOM  33554  C   ASN C2183     -23.810 -27.568   1.823  1.00  0.300          C  
ATOM  33555  O   ASN C2183     -24.099 -27.795   0.647  1.00  0.340          O  
ATOM  33556  CB  ASN C2183     -21.458 -26.861   2.240  1.00  0.450          C  
ATOM  33557  CG  ASN C2183     -20.448 -25.733   2.289  1.00  0.450          C  
ATOM  33558  OD1 ASN C2183     -20.748 -24.561   1.983  1.00  0.450          O  
ATOM  33559  ND2 ASN C2183     -19.238 -26.080   2.659  1.00  0.450          N  
ATOM  33560  H   ASN C2183     -22.656 -25.752   4.228  1.00  0.370          H  
ATOM  33561  HA  ASN C2183     -23.012 -25.640   1.410  1.00  0.400          H  
ATOM  33562 1HB  ASN C2183     -21.320 -27.483   3.128  1.00  0.540          H  
ATOM  33563 2HB  ASN C2183     -21.248 -27.481   1.370  1.00  0.540          H  
ATOM  33564 1HD2 ASN C2183     -18.515 -25.397   2.714  1.00  0.540          H  
ATOM  33565 2HD2 ASN C2183     -19.036 -27.034   2.889  1.00  0.540          H  
ATOM  33566  N   GLN C2184     -24.279 -28.305   2.838  1.00  0.330          N  
ATOM  33567  CA  GLN C2184     -25.183 -29.417   2.601  1.00  0.320          C  
ATOM  33568  C   GLN C2184     -26.629 -28.918   2.414  1.00  0.310          C  
ATOM  33569  O   GLN C2184     -27.368 -29.415   1.550  1.00  0.320          O  
ATOM  33570  CB  GLN C2184     -25.093 -30.404   3.754  1.00  0.450          C  
ATOM  33571  CG  GLN C2184     -23.737 -31.104   3.901  1.00  0.450          C  
ATOM  33572  CD  GLN C2184     -23.338 -31.942   2.687  1.00  0.450          C  
ATOM  33573  OE1 GLN C2184     -24.110 -32.761   2.198  1.00  0.450          O  
ATOM  33574  NE2 GLN C2184     -22.126 -31.736   2.196  1.00  0.450          N  
ATOM  33575  H   GLN C2184     -23.959 -28.099   3.792  1.00  0.400          H  
ATOM  33576  HA  GLN C2184     -24.881 -29.921   1.686  1.00  0.380          H  
ATOM  33577 1HB  GLN C2184     -25.292 -29.885   4.692  1.00  0.540          H  
ATOM  33578 2HB  GLN C2184     -25.846 -31.140   3.629  1.00  0.540          H  
ATOM  33579 1HG  GLN C2184     -22.967 -30.359   4.068  1.00  0.540          H  
ATOM  33580 2HG  GLN C2184     -23.797 -31.776   4.759  1.00  0.540          H  
ATOM  33581 1HE2 GLN C2184     -21.812 -32.258   1.401  1.00  0.540          H  
ATOM  33582 2HE2 GLN C2184     -21.524 -31.063   2.621  1.00  0.540          H  
ATOM  33583  N   LEU C2185     -27.008 -27.859   3.147  1.00  0.310          N  
ATOM  33584  CA  LEU C2185     -28.350 -27.313   3.012  1.00  0.310          C  
ATOM  33585  C   LEU C2185     -28.573 -26.860   1.602  1.00  0.340          C  
ATOM  33586  O   LEU C2185     -29.636 -27.102   1.046  1.00  0.350          O  
ATOM  33587  CB  LEU C2185     -28.595 -26.097   3.929  1.00  0.430          C  
ATOM  33588  CG  LEU C2185     -28.723 -26.336   5.429  1.00  0.430          C  
ATOM  33589  CD1 LEU C2185     -28.767 -25.004   6.153  1.00  0.430          C  
ATOM  33590  CD2 LEU C2185     -29.970 -27.095   5.709  1.00  0.430          C  
ATOM  33591  H   LEU C2185     -26.376 -27.493   3.863  1.00  0.370          H  
ATOM  33592  HA  LEU C2185     -29.066 -28.100   3.223  1.00  0.370          H  
ATOM  33593 1HB  LEU C2185     -27.760 -25.434   3.789  1.00  0.520          H  
ATOM  33594 2HB  LEU C2185     -29.460 -25.565   3.590  1.00  0.520          H  
ATOM  33595  HG  LEU C2185     -27.879 -26.899   5.776  1.00  0.520          H  
ATOM  33596 1HD1 LEU C2185     -28.852 -25.175   7.198  1.00  0.520          H  
ATOM  33597 2HD1 LEU C2185     -27.883 -24.446   5.978  1.00  0.520          H  
ATOM  33598 3HD1 LEU C2185     -29.621 -24.425   5.813  1.00  0.520          H  
ATOM  33599 1HD2 LEU C2185     -30.044 -27.276   6.769  1.00  0.520          H  
ATOM  33600 2HD2 LEU C2185     -30.832 -26.532   5.380  1.00  0.520          H  
ATOM  33601 3HD2 LEU C2185     -29.942 -28.025   5.201  1.00  0.520          H  
ATOM  33602  N   GLN C2186     -27.556 -26.305   0.963  1.00  0.360          N  
ATOM  33603  CA  GLN C2186     -27.746 -25.817  -0.388  1.00  0.410          C  
ATOM  33604  C   GLN C2186     -28.235 -26.894  -1.364  1.00  0.380          C  
ATOM  33605  O   GLN C2186     -28.942 -26.549  -2.317  1.00  0.400          O  
ATOM  33606  CB  GLN C2186     -26.461 -25.167  -0.933  1.00  0.550          C  
ATOM  33607  CG  GLN C2186     -26.096 -23.814  -0.288  1.00  0.550          C  
ATOM  33608  CD  GLN C2186     -27.154 -22.748  -0.544  1.00  0.550          C  
ATOM  33609  OE1 GLN C2186     -28.017 -22.519   0.312  1.00  0.550          O  
ATOM  33610  NE2 GLN C2186     -27.097 -22.076  -1.682  1.00  0.550          N  
ATOM  33611  H   GLN C2186     -26.683 -26.133   1.473  1.00  0.430          H  
ATOM  33612  HA  GLN C2186     -28.514 -25.047  -0.351  1.00  0.490          H  
ATOM  33613 1HB  GLN C2186     -25.619 -25.848  -0.767  1.00  0.660          H  
ATOM  33614 2HB  GLN C2186     -26.554 -25.015  -2.003  1.00  0.660          H  
ATOM  33615 1HG  GLN C2186     -26.005 -23.940   0.778  1.00  0.660          H  
ATOM  33616 2HG  GLN C2186     -25.151 -23.466  -0.704  1.00  0.660          H  
ATOM  33617 1HE2 GLN C2186     -27.753 -21.351  -1.875  1.00  0.660          H  
ATOM  33618 2HE2 GLN C2186     -26.367 -22.240  -2.358  1.00  0.660          H  
ATOM  33619  N   SER C2187     -27.902 -28.189  -1.166  1.00  0.350          N  
ATOM  33620  CA  SER C2187     -28.406 -29.179  -2.116  1.00  0.360          C  
ATOM  33621  C   SER C2187     -29.855 -29.528  -1.763  1.00  0.340          C  
ATOM  33622  O   SER C2187     -30.646 -29.892  -2.641  1.00  0.550          O  
ATOM  33623  CB  SER C2187     -27.585 -30.455  -2.091  1.00  0.500          C  
ATOM  33624  OG  SER C2187     -27.805 -31.160  -0.903  1.00  0.500          O  
ATOM  33625  H   SER C2187     -27.361 -28.515  -0.359  1.00  0.420          H  
ATOM  33626  HA  SER C2187     -28.379 -28.754  -3.118  1.00  0.430          H  
ATOM  33627 1HB  SER C2187     -27.850 -31.079  -2.944  1.00  0.600          H  
ATOM  33628 2HB  SER C2187     -26.526 -30.209  -2.182  1.00  0.600          H  
ATOM  33629  HG  SER C2187     -27.259 -31.955  -0.955  1.00  0.600          H  
ATOM  33630  N   ALA C2188     -30.217 -29.351  -0.478  1.00  0.310          N  
ATOM  33631  CA  ALA C2188     -31.574 -29.597   0.023  1.00  0.310          C  
ATOM  33632  C   ALA C2188     -32.511 -28.460  -0.364  1.00  0.340          C  
ATOM  33633  O   ALA C2188     -33.687 -28.668  -0.645  1.00  0.360          O  
ATOM  33634  CB  ALA C2188     -31.583 -29.737   1.544  1.00  0.430          C  
ATOM  33635  H   ALA C2188     -29.480 -29.089   0.189  1.00  0.370          H  
ATOM  33636  HA  ALA C2188     -31.941 -30.519  -0.427  1.00  0.370          H  
ATOM  33637 1HB  ALA C2188     -32.594 -29.931   1.882  1.00  0.520          H  
ATOM  33638 2HB  ALA C2188     -30.939 -30.555   1.833  1.00  0.520          H  
ATOM  33639 3HB  ALA C2188     -31.225 -28.822   1.999  1.00  0.520          H  
ATOM  33640  N   MET C2189     -31.980 -27.244  -0.409  1.00  0.370          N  
ATOM  33641  CA  MET C2189     -32.799 -26.067  -0.680  1.00  0.420          C  
ATOM  33642  C   MET C2189     -33.438 -26.148  -2.055  1.00  0.490          C  
ATOM  33643  O   MET C2189     -34.560 -25.694  -2.264  1.00  0.510          O  
ATOM  33644  CB  MET C2189     -31.985 -24.780  -0.555  1.00  0.570          C  
ATOM  33645  CG  MET C2189     -31.433 -24.453   0.872  1.00  0.570          C  
ATOM  33646  SD  MET C2189     -32.623 -24.307   2.135  1.00  0.570          S  
ATOM  33647  CE  MET C2189     -32.509 -25.925   2.911  1.00  0.570          C  
ATOM  33648  H   MET C2189     -30.998 -27.150  -0.149  1.00  0.440          H  
ATOM  33649  HA  MET C2189     -33.597 -26.028   0.048  1.00  0.500          H  
ATOM  33650 1HB  MET C2189     -31.125 -24.842  -1.227  1.00  0.680          H  
ATOM  33651 2HB  MET C2189     -32.595 -23.941  -0.876  1.00  0.680          H  
ATOM  33652 1HG  MET C2189     -30.785 -25.192   1.162  1.00  0.680          H  
ATOM  33653 2HG  MET C2189     -30.861 -23.547   0.858  1.00  0.680          H  
ATOM  33654 1HE  MET C2189     -33.175 -25.964   3.757  1.00  0.680          H  
ATOM  33655 2HE  MET C2189     -32.779 -26.700   2.208  1.00  0.680          H  
ATOM  33656 3HE  MET C2189     -31.520 -26.098   3.241  1.00  0.680          H  
ATOM  33657  N   ARG C2190     -32.771 -26.803  -2.995  1.00  0.570          N  
ATOM  33658  CA  ARG C2190     -33.267 -26.893  -4.358  1.00  0.630          C  
ATOM  33659  C   ARG C2190     -34.409 -27.897  -4.492  1.00  0.620          C  
ATOM  33660  O   ARG C2190     -35.016 -28.019  -5.557  1.00  0.750          O  
ATOM  33661  CB  ARG C2190     -32.113 -27.216  -5.294  1.00  0.860          C  
ATOM  33662  CG  ARG C2190     -31.112 -26.058  -5.361  1.00  0.860          C  
ATOM  33663  CD  ARG C2190     -29.997 -26.241  -6.314  1.00  0.860          C  
ATOM  33664  NE  ARG C2190     -29.106 -25.066  -6.264  1.00  0.860          N  
ATOM  33665  CZ  ARG C2190     -28.019 -24.930  -5.460  1.00  0.860          C  
ATOM  33666  NH1 ARG C2190     -27.644 -25.914  -4.675  1.00  0.860          N  
ATOM  33667  NH2 ARG C2190     -27.337 -23.796  -5.460  1.00  0.860          N  
ATOM  33668  H   ARG C2190     -31.855 -27.189  -2.780  1.00  0.680          H  
ATOM  33669  HA  ARG C2190     -33.651 -25.912  -4.639  1.00  0.760          H  
ATOM  33670 1HB  ARG C2190     -31.587 -28.107  -4.941  1.00  1.030          H  
ATOM  33671 2HB  ARG C2190     -32.482 -27.420  -6.302  1.00  1.030          H  
ATOM  33672 1HG  ARG C2190     -31.643 -25.154  -5.650  1.00  1.030          H  
ATOM  33673 2HG  ARG C2190     -30.677 -25.913  -4.370  1.00  1.030          H  
ATOM  33674 1HD  ARG C2190     -29.433 -27.139  -6.077  1.00  1.030          H  
ATOM  33675 2HD  ARG C2190     -30.393 -26.322  -7.319  1.00  1.030          H  
ATOM  33676  HE  ARG C2190     -29.356 -24.279  -6.847  1.00  1.030          H  
ATOM  33677 1HH1 ARG C2190     -28.168 -26.776  -4.655  1.00  1.030          H  
ATOM  33678 2HH1 ARG C2190     -26.842 -25.809  -4.076  1.00  1.030          H  
ATOM  33679 1HH2 ARG C2190     -27.627 -23.025  -6.044  1.00  1.030          H  
ATOM  33680 2HH2 ARG C2190     -26.529 -23.692  -4.861  1.00  1.030          H  
ATOM  33681  N   LYS C2191     -34.696 -28.623  -3.412  1.00  0.490          N  
ATOM  33682  CA  LYS C2191     -35.767 -29.589  -3.375  1.00  0.490          C  
ATOM  33683  C   LYS C2191     -36.927 -29.091  -2.498  1.00  0.460          C  
ATOM  33684  O   LYS C2191     -37.923 -29.797  -2.337  1.00  0.520          O  
ATOM  33685  CB  LYS C2191     -35.235 -30.927  -2.865  1.00  0.690          C  
ATOM  33686  CG  LYS C2191     -34.208 -31.601  -3.785  1.00  0.690          C  
ATOM  33687  CD  LYS C2191     -33.742 -32.943  -3.198  1.00  0.690          C  
ATOM  33688  CE  LYS C2191     -32.858 -33.754  -4.182  1.00  0.690          C  
ATOM  33689  NZ  LYS C2191     -31.530 -33.132  -4.414  1.00  0.690          N  
ATOM  33690  H   LYS C2191     -34.167 -28.490  -2.548  1.00  0.590          H  
ATOM  33691  HA  LYS C2191     -36.151 -29.725  -4.386  1.00  0.590          H  
ATOM  33692 1HB  LYS C2191     -34.738 -30.760  -1.915  1.00  0.820          H  
ATOM  33693 2HB  LYS C2191     -36.063 -31.617  -2.693  1.00  0.820          H  
ATOM  33694 1HG  LYS C2191     -34.650 -31.763  -4.770  1.00  0.820          H  
ATOM  33695 2HG  LYS C2191     -33.348 -30.937  -3.895  1.00  0.820          H  
ATOM  33696 1HD  LYS C2191     -33.171 -32.751  -2.284  1.00  0.820          H  
ATOM  33697 2HD  LYS C2191     -34.617 -33.543  -2.938  1.00  0.820          H  
ATOM  33698 1HE  LYS C2191     -32.709 -34.753  -3.776  1.00  0.820          H  
ATOM  33699 2HE  LYS C2191     -33.374 -33.837  -5.142  1.00  0.820          H  
ATOM  33700 1HZ  LYS C2191     -30.983 -33.726  -5.083  1.00  0.820          H  
ATOM  33701 2HZ  LYS C2191     -31.657 -32.214  -4.808  1.00  0.820          H  
ATOM  33702 3HZ  LYS C2191     -31.024 -33.053  -3.548  1.00  0.820          H  
ATOM  33703  N   LEU C2192     -36.800 -27.888  -1.917  1.00  0.410          N  
ATOM  33704  CA  LEU C2192     -37.848 -27.370  -1.047  1.00  0.370          C  
ATOM  33705  C   LEU C2192     -38.924 -26.668  -1.865  1.00  0.360          C  
ATOM  33706  O   LEU C2192     -38.630 -26.140  -2.941  1.00  0.360          O  
ATOM  33707  CB  LEU C2192     -37.298 -26.381  -0.002  1.00  0.530          C  
ATOM  33708  CG  LEU C2192     -36.295 -26.896   1.026  1.00  0.530          C  
ATOM  33709  CD1 LEU C2192     -35.901 -25.747   1.897  1.00  0.530          C  
ATOM  33710  CD2 LEU C2192     -36.888 -27.958   1.857  1.00  0.530          C  
ATOM  33711  H   LEU C2192     -35.974 -27.311  -2.095  1.00  0.490          H  
ATOM  33712  HA  LEU C2192     -38.273 -28.218  -0.538  1.00  0.440          H  
ATOM  33713 1HB  LEU C2192     -36.788 -25.585  -0.551  1.00  0.640          H  
ATOM  33714 2HB  LEU C2192     -38.117 -25.931   0.536  1.00  0.640          H  
ATOM  33715  HG  LEU C2192     -35.422 -27.286   0.527  1.00  0.640          H  
ATOM  33716 1HD1 LEU C2192     -35.203 -26.090   2.630  1.00  0.640          H  
ATOM  33717 2HD1 LEU C2192     -35.453 -24.962   1.291  1.00  0.640          H  
ATOM  33718 3HD1 LEU C2192     -36.768 -25.359   2.397  1.00  0.640          H  
ATOM  33719 1HD2 LEU C2192     -36.166 -28.294   2.602  1.00  0.640          H  
ATOM  33720 2HD2 LEU C2192     -37.752 -27.541   2.346  1.00  0.640          H  
ATOM  33721 3HD2 LEU C2192     -37.184 -28.812   1.255  1.00  0.640          H  
ATOM  33722  N   PRO C2193     -40.184 -26.608  -1.390  1.00  0.330          N  
ATOM  33723  CA  PRO C2193     -41.274 -25.907  -2.038  1.00  0.310          C  
ATOM  33724  C   PRO C2193     -40.889 -24.461  -2.257  1.00  0.300          C  
ATOM  33725  O   PRO C2193     -40.295 -23.844  -1.371  1.00  0.290          O  
ATOM  33726  CB  PRO C2193     -42.404 -26.016  -1.003  1.00  0.460          C  
ATOM  33727  CG  PRO C2193     -42.090 -27.265  -0.221  1.00  0.460          C  
ATOM  33728  CD  PRO C2193     -40.586 -27.314  -0.133  1.00  0.460          C  
ATOM  33729  HA  PRO C2193     -41.524 -26.406  -2.986  1.00  0.370          H  
ATOM  33730 1HB  PRO C2193     -42.437 -25.119  -0.389  1.00  0.560          H  
ATOM  33731 2HB  PRO C2193     -43.377 -26.077  -1.513  1.00  0.560          H  
ATOM  33732 1HG  PRO C2193     -42.551 -27.223   0.776  1.00  0.560          H  
ATOM  33733 2HG  PRO C2193     -42.517 -28.139  -0.732  1.00  0.560          H  
ATOM  33734 1HD  PRO C2193     -40.233 -26.794   0.762  1.00  0.560          H  
ATOM  33735 2HD  PRO C2193     -40.310 -28.378  -0.136  1.00  0.560          H  
ATOM  33736  N   GLN C2194     -41.305 -23.884  -3.384  1.00  0.300          N  
ATOM  33737  CA  GLN C2194     -40.986 -22.483  -3.668  1.00  0.300          C  
ATOM  33738  C   GLN C2194     -41.474 -21.587  -2.533  1.00  0.280          C  
ATOM  33739  O   GLN C2194     -40.799 -20.641  -2.138  1.00  0.280          O  
ATOM  33740  CB  GLN C2194     -41.605 -22.045  -4.992  1.00  0.420          C  
ATOM  33741  CG  GLN C2194     -41.192 -20.654  -5.451  1.00  0.420          C  
ATOM  33742  CD  GLN C2194     -39.713 -20.563  -5.767  1.00  0.420          C  
ATOM  33743  OE1 GLN C2194     -39.185 -21.428  -6.474  1.00  0.420          O  
ATOM  33744  NE2 GLN C2194     -39.044 -19.527  -5.266  1.00  0.420          N  
ATOM  33745  H   GLN C2194     -41.802 -24.435  -4.073  1.00  0.360          H  
ATOM  33746  HA  GLN C2194     -39.904 -22.387  -3.744  1.00  0.360          H  
ATOM  33747 1HB  GLN C2194     -41.327 -22.753  -5.773  1.00  0.500          H  
ATOM  33748 2HB  GLN C2194     -42.690 -22.057  -4.908  1.00  0.500          H  
ATOM  33749 1HG  GLN C2194     -41.747 -20.400  -6.351  1.00  0.500          H  
ATOM  33750 2HG  GLN C2194     -41.409 -19.938  -4.669  1.00  0.500          H  
ATOM  33751 1HE2 GLN C2194     -38.063 -19.424  -5.453  1.00  0.500          H  
ATOM  33752 2HE2 GLN C2194     -39.517 -18.826  -4.692  1.00  0.500          H  
ATOM  33753  N   ALA C2195     -42.616 -21.942  -1.947  1.00  0.270          N  
ATOM  33754  CA  ALA C2195     -43.209 -21.199  -0.843  1.00  0.260          C  
ATOM  33755  C   ALA C2195     -42.260 -21.080   0.344  1.00  0.260          C  
ATOM  33756  O   ALA C2195     -42.327 -20.106   1.098  1.00  0.300          O  
ATOM  33757  CB  ALA C2195     -44.470 -21.894  -0.379  1.00  0.370          C  
ATOM  33758  H   ALA C2195     -43.123 -22.728  -2.329  1.00  0.320          H  
ATOM  33759  HA  ALA C2195     -43.445 -20.196  -1.198  1.00  0.310          H  
ATOM  33760 1HB  ALA C2195     -44.924 -21.329   0.437  1.00  0.440          H  
ATOM  33761 2HB  ALA C2195     -45.174 -21.971  -1.205  1.00  0.440          H  
ATOM  33762 3HB  ALA C2195     -44.205 -22.887  -0.032  1.00  0.440          H  
ATOM  33763  N   VAL C2196     -41.406 -22.084   0.534  1.00  0.250          N  
ATOM  33764  CA  VAL C2196     -40.459 -22.127   1.631  1.00  0.250          C  
ATOM  33765  C   VAL C2196     -39.239 -21.314   1.235  1.00  0.260          C  
ATOM  33766  O   VAL C2196     -38.743 -20.485   2.011  1.00  0.290          O  
ATOM  33767  CB  VAL C2196     -40.097 -23.584   1.960  1.00  0.350          C  
ATOM  33768  CG1 VAL C2196     -39.019 -23.667   3.051  1.00  0.350          C  
ATOM  33769  CG2 VAL C2196     -41.330 -24.244   2.400  1.00  0.350          C  
ATOM  33770  H   VAL C2196     -41.359 -22.838  -0.148  1.00  0.300          H  
ATOM  33771  HA  VAL C2196     -40.916 -21.672   2.507  1.00  0.300          H  
ATOM  33772  HB  VAL C2196     -39.711 -24.074   1.069  1.00  0.420          H  
ATOM  33773 1HG1 VAL C2196     -38.809 -24.710   3.265  1.00  0.420          H  
ATOM  33774 2HG1 VAL C2196     -38.106 -23.174   2.720  1.00  0.420          H  
ATOM  33775 3HG1 VAL C2196     -39.389 -23.178   3.956  1.00  0.420          H  
ATOM  33776 1HG2 VAL C2196     -41.147 -25.269   2.630  1.00  0.420          H  
ATOM  33777 2HG2 VAL C2196     -41.658 -23.719   3.268  1.00  0.420          H  
ATOM  33778 3HG2 VAL C2196     -42.086 -24.184   1.634  1.00  0.420          H  
ATOM  33779  N   GLN C2197     -38.774 -21.529  -0.001  1.00  0.270          N  
ATOM  33780  CA  GLN C2197     -37.588 -20.847  -0.514  1.00  0.280          C  
ATOM  33781  C   GLN C2197     -37.793 -19.337  -0.430  1.00  0.290          C  
ATOM  33782  O   GLN C2197     -36.871 -18.595  -0.078  1.00  0.300          O  
ATOM  33783  CB  GLN C2197     -37.359 -21.192  -1.990  1.00  0.390          C  
ATOM  33784  CG  GLN C2197     -36.942 -22.622  -2.311  1.00  0.390          C  
ATOM  33785  CD  GLN C2197     -36.844 -22.794  -3.819  1.00  0.390          C  
ATOM  33786  OE1 GLN C2197     -36.438 -21.841  -4.505  1.00  0.390          O  
ATOM  33787  NE2 GLN C2197     -37.215 -23.960  -4.347  1.00  0.390          N  
ATOM  33788  H   GLN C2197     -39.258 -22.220  -0.582  1.00  0.320          H  
ATOM  33789  HA  GLN C2197     -36.723 -21.127   0.085  1.00  0.340          H  
ATOM  33790 1HB  GLN C2197     -38.276 -21.000  -2.539  1.00  0.470          H  
ATOM  33791 2HB  GLN C2197     -36.612 -20.524  -2.401  1.00  0.470          H  
ATOM  33792 1HG  GLN C2197     -35.970 -22.841  -1.866  1.00  0.470          H  
ATOM  33793 2HG  GLN C2197     -37.698 -23.318  -1.935  1.00  0.470          H  
ATOM  33794 1HE2 GLN C2197     -37.173 -24.093  -5.336  1.00  0.470          H  
ATOM  33795 2HE2 GLN C2197     -37.560 -24.733  -3.758  1.00  0.470          H  
ATOM  33796  N   ASN C2198     -39.035 -18.914  -0.695  1.00  0.290          N  
ATOM  33797  CA  ASN C2198     -39.483 -17.533  -0.669  1.00  0.310          C  
ATOM  33798  C   ASN C2198     -39.451 -16.878   0.705  1.00  0.300          C  
ATOM  33799  O   ASN C2198     -39.405 -15.648   0.784  1.00  0.360          O  
ATOM  33800  CB  ASN C2198     -40.911 -17.413  -1.179  1.00  0.430          C  
ATOM  33801  CG  ASN C2198     -41.064 -17.590  -2.659  1.00  0.430          C  
ATOM  33802  OD1 ASN C2198     -40.098 -17.514  -3.433  1.00  0.430          O  
ATOM  33803  ND2 ASN C2198     -42.289 -17.793  -3.075  1.00  0.430          N  
ATOM  33804  H   ASN C2198     -39.712 -19.617  -0.999  1.00  0.350          H  
ATOM  33805  HA  ASN C2198     -38.824 -16.956  -1.318  1.00  0.370          H  
ATOM  33806 1HB  ASN C2198     -41.523 -18.166  -0.680  1.00  0.510          H  
ATOM  33807 2HB  ASN C2198     -41.309 -16.440  -0.898  1.00  0.510          H  
ATOM  33808 1HD2 ASN C2198     -42.487 -17.883  -4.051  1.00  0.510          H  
ATOM  33809 2HD2 ASN C2198     -43.038 -17.834  -2.417  1.00  0.510          H  
ATOM  33810  N   GLN C2199     -39.530 -17.646   1.804  1.00  0.340          N  
ATOM  33811  CA  GLN C2199     -39.547 -16.969   3.089  1.00  0.340          C  
ATOM  33812  C   GLN C2199     -38.084 -16.827   3.473  1.00  0.350          C  
ATOM  33813  O   GLN C2199     -37.657 -15.819   4.054  1.00  0.520          O  
ATOM  33814  CB  GLN C2199     -40.286 -17.769   4.172  1.00  0.480          C  
ATOM  33815  CG  GLN C2199     -41.724 -18.189   3.828  1.00  0.480          C  
ATOM  33816  CD  GLN C2199     -42.700 -17.113   3.344  1.00  0.480          C  
ATOM  33817  OE1 GLN C2199     -42.989 -16.083   3.991  1.00  0.480          O  
ATOM  33818  NE2 GLN C2199     -43.224 -17.386   2.148  1.00  0.480          N  
ATOM  33819  H   GLN C2199     -39.531 -18.667   1.770  1.00  0.410          H  
ATOM  33820  HA  GLN C2199     -39.994 -15.981   2.989  1.00  0.410          H  
ATOM  33821 1HB  GLN C2199     -39.726 -18.686   4.378  1.00  0.570          H  
ATOM  33822 2HB  GLN C2199     -40.314 -17.192   5.093  1.00  0.570          H  
ATOM  33823 1HG  GLN C2199     -41.659 -18.952   3.072  1.00  0.570          H  
ATOM  33824 2HG  GLN C2199     -42.145 -18.625   4.730  1.00  0.570          H  
ATOM  33825 1HE2 GLN C2199     -43.877 -16.763   1.726  1.00  0.570          H  
ATOM  33826 2HE2 GLN C2199     -42.952 -18.265   1.669  1.00  0.570          H  
ATOM  33827  N   GLY C2200     -37.303 -17.815   3.028  1.00  0.370          N  
ATOM  33828  CA  GLY C2200     -35.879 -17.915   3.263  1.00  0.420          C  
ATOM  33829  C   GLY C2200     -35.577 -18.896   4.377  1.00  0.430          C  
ATOM  33830  O   GLY C2200     -36.336 -19.033   5.336  1.00  0.870          O  
ATOM  33831  H   GLY C2200     -37.754 -18.601   2.552  1.00  0.440          H  
ATOM  33832 1HA  GLY C2200     -35.393 -18.244   2.342  1.00  0.500          H  
ATOM  33833 2HA  GLY C2200     -35.473 -16.938   3.513  1.00  0.500          H  
ATOM  33834  N   VAL C2201     -34.451 -19.574   4.247  1.00  0.330          N  
ATOM  33835  CA  VAL C2201     -34.006 -20.545   5.231  1.00  0.300          C  
ATOM  33836  C   VAL C2201     -32.713 -20.013   5.800  1.00  0.300          C  
ATOM  33837  O   VAL C2201     -31.817 -19.628   5.047  1.00  0.320          O  
ATOM  33838  CB  VAL C2201     -33.830 -21.942   4.602  1.00  0.430          C  
ATOM  33839  CG1 VAL C2201     -33.301 -22.967   5.662  1.00  0.430          C  
ATOM  33840  CG2 VAL C2201     -35.193 -22.392   4.028  1.00  0.430          C  
ATOM  33841  H   VAL C2201     -33.880 -19.402   3.434  1.00  0.400          H  
ATOM  33842  HA  VAL C2201     -34.741 -20.616   6.033  1.00  0.360          H  
ATOM  33843  HB  VAL C2201     -33.095 -21.887   3.807  1.00  0.520          H  
ATOM  33844 1HG1 VAL C2201     -33.181 -23.942   5.205  1.00  0.520          H  
ATOM  33845 2HG1 VAL C2201     -32.337 -22.637   6.049  1.00  0.520          H  
ATOM  33846 3HG1 VAL C2201     -34.009 -23.040   6.482  1.00  0.520          H  
ATOM  33847 1HG2 VAL C2201     -35.100 -23.370   3.575  1.00  0.520          H  
ATOM  33848 2HG2 VAL C2201     -35.916 -22.430   4.826  1.00  0.520          H  
ATOM  33849 3HG2 VAL C2201     -35.532 -21.681   3.277  1.00  0.520          H  
ATOM  33850  N   THR C2202     -32.640 -19.946   7.120  1.00  0.290          N  
ATOM  33851  CA  THR C2202     -31.468 -19.378   7.783  1.00  0.290          C  
ATOM  33852  C   THR C2202     -30.769 -20.353   8.714  1.00  0.290          C  
ATOM  33853  O   THR C2202     -31.406 -21.106   9.457  1.00  0.290          O  
ATOM  33854  CB  THR C2202     -31.849 -18.091   8.562  1.00  0.410          C  
ATOM  33855  OG1 THR C2202     -32.383 -17.130   7.647  1.00  0.410          O  
ATOM  33856  CG2 THR C2202     -30.612 -17.470   9.244  1.00  0.410          C  
ATOM  33857  H   THR C2202     -33.433 -20.314   7.657  1.00  0.350          H  
ATOM  33858  HA  THR C2202     -30.749 -19.096   7.015  1.00  0.350          H  
ATOM  33859  HB  THR C2202     -32.600 -18.326   9.316  1.00  0.490          H  
ATOM  33860  HG1 THR C2202     -33.247 -17.430   7.350  1.00  0.490          H  
ATOM  33861 1HG2 THR C2202     -30.910 -16.565   9.761  1.00  0.490          H  
ATOM  33862 2HG2 THR C2202     -30.184 -18.149   9.957  1.00  0.490          H  
ATOM  33863 3HG2 THR C2202     -29.866 -17.222   8.492  1.00  0.490          H  
ATOM  33864  N   VAL C2203     -29.436 -20.334   8.678  1.00  0.280          N  
ATOM  33865  CA  VAL C2203     -28.653 -21.177   9.570  1.00  0.270          C  
ATOM  33866  C   VAL C2203     -27.974 -20.276  10.605  1.00  0.260          C  
ATOM  33867  O   VAL C2203     -27.388 -19.250  10.250  1.00  0.290          O  
ATOM  33868  CB  VAL C2203     -27.607 -22.007   8.786  1.00  0.380          C  
ATOM  33869  CG1 VAL C2203     -26.588 -21.096   8.077  1.00  0.380          C  
ATOM  33870  CG2 VAL C2203     -26.922 -22.983   9.726  1.00  0.380          C  
ATOM  33871  H   VAL C2203     -28.976 -19.701   8.038  1.00  0.340          H  
ATOM  33872  HA  VAL C2203     -29.317 -21.864  10.074  1.00  0.320          H  
ATOM  33873  HB  VAL C2203     -28.126 -22.566   8.007  1.00  0.460          H  
ATOM  33874 1HG1 VAL C2203     -25.899 -21.712   7.519  1.00  0.460          H  
ATOM  33875 2HG1 VAL C2203     -27.103 -20.429   7.393  1.00  0.460          H  
ATOM  33876 3HG1 VAL C2203     -26.022 -20.512   8.788  1.00  0.460          H  
ATOM  33877 1HG2 VAL C2203     -26.212 -23.592   9.165  1.00  0.460          H  
ATOM  33878 2HG2 VAL C2203     -26.394 -22.437  10.503  1.00  0.460          H  
ATOM  33879 3HG2 VAL C2203     -27.674 -23.625  10.180  1.00  0.460          H  
ATOM  33880  N   ARG C2204     -28.070 -20.648  11.879  1.00  0.270          N  
ATOM  33881  CA  ARG C2204     -27.496 -19.854  12.959  1.00  0.260          C  
ATOM  33882  C   ARG C2204     -26.622 -20.673  13.915  1.00  0.310          C  
ATOM  33883  O   ARG C2204     -26.796 -21.881  14.074  1.00  0.390          O  
ATOM  33884  CB  ARG C2204     -28.609 -19.174  13.742  1.00  0.370          C  
ATOM  33885  CG  ARG C2204     -29.443 -18.206  12.917  1.00  0.370          C  
ATOM  33886  CD  ARG C2204     -30.491 -17.566  13.711  1.00  0.370          C  
ATOM  33887  NE  ARG C2204     -31.361 -16.729  12.908  1.00  0.370          N  
ATOM  33888  CZ  ARG C2204     -31.153 -15.427  12.616  1.00  0.370          C  
ATOM  33889  NH1 ARG C2204     -30.084 -14.781  13.056  1.00  0.370          N  
ATOM  33890  NH2 ARG C2204     -32.041 -14.786  11.868  1.00  0.370          N  
ATOM  33891  H   ARG C2204     -28.594 -21.502  12.077  1.00  0.320          H  
ATOM  33892  HA  ARG C2204     -26.873 -19.078  12.515  1.00  0.310          H  
ATOM  33893 1HB  ARG C2204     -29.279 -19.926  14.154  1.00  0.440          H  
ATOM  33894 2HB  ARG C2204     -28.187 -18.613  14.580  1.00  0.440          H  
ATOM  33895 1HG  ARG C2204     -28.802 -17.440  12.480  1.00  0.440          H  
ATOM  33896 2HG  ARG C2204     -29.936 -18.761  12.132  1.00  0.440          H  
ATOM  33897 1HD  ARG C2204     -31.104 -18.322  14.205  1.00  0.440          H  
ATOM  33898 2HD  ARG C2204     -30.026 -16.954  14.447  1.00  0.440          H  
ATOM  33899  HE  ARG C2204     -32.201 -17.159  12.548  1.00  0.440          H  
ATOM  33900 1HH1 ARG C2204     -29.378 -15.249  13.648  1.00  0.440          H  
ATOM  33901 2HH1 ARG C2204     -29.953 -13.810  12.824  1.00  0.440          H  
ATOM  33902 1HH2 ARG C2204     -32.861 -15.272  11.527  1.00  0.440          H  
ATOM  33903 2HH2 ARG C2204     -31.903 -13.815  11.639  1.00  0.440          H  
ATOM  33904  N   LYS C2205     -25.730 -19.975  14.617  1.00  0.260          N  
ATOM  33905  CA  LYS C2205     -24.791 -20.558  15.588  1.00  0.300          C  
ATOM  33906  C   LYS C2205     -24.923 -20.113  17.050  1.00  0.310          C  
ATOM  33907  O   LYS C2205     -23.906 -19.778  17.655  1.00  0.470          O  
ATOM  33908  CB  LYS C2205     -23.349 -20.272  15.152  1.00  0.400          C  
ATOM  33909  CG  LYS C2205     -22.948 -18.765  15.094  1.00  0.400          C  
ATOM  33910  CD  LYS C2205     -21.484 -18.599  14.694  1.00  0.400          C  
ATOM  33911  CE  LYS C2205     -21.063 -17.110  14.679  1.00  0.400          C  
ATOM  33912  NZ  LYS C2205     -19.630 -16.942  14.370  1.00  0.400          N  
ATOM  33913  H   LYS C2205     -25.674 -18.983  14.437  1.00  0.310          H  
ATOM  33914  HA  LYS C2205     -24.939 -21.641  15.577  1.00  0.360          H  
ATOM  33915 1HB  LYS C2205     -22.662 -20.773  15.835  1.00  0.480          H  
ATOM  33916 2HB  LYS C2205     -23.187 -20.691  14.198  1.00  0.480          H  
ATOM  33917 1HG  LYS C2205     -23.561 -18.267  14.346  1.00  0.480          H  
ATOM  33918 2HG  LYS C2205     -23.098 -18.261  16.040  1.00  0.480          H  
ATOM  33919 1HD  LYS C2205     -20.853 -19.132  15.406  1.00  0.480          H  
ATOM  33920 2HD  LYS C2205     -21.316 -19.026  13.700  1.00  0.480          H  
ATOM  33921 1HE  LYS C2205     -21.647 -16.576  13.932  1.00  0.480          H  
ATOM  33922 2HE  LYS C2205     -21.250 -16.677  15.645  1.00  0.480          H  
ATOM  33923 1HZ  LYS C2205     -19.372 -15.943  14.389  1.00  0.480          H  
ATOM  33924 2HZ  LYS C2205     -19.070 -17.414  15.053  1.00  0.480          H  
ATOM  33925 3HZ  LYS C2205     -19.410 -17.341  13.446  1.00  0.480          H  
ATOM  33926  N   THR C2206     -26.130 -20.009  17.606  1.00  0.330          N  
ATOM  33927  CA  THR C2206     -26.304 -19.544  19.000  1.00  0.340          C  
ATOM  33928  C   THR C2206     -26.561 -20.631  20.000  1.00  0.380          C  
ATOM  33929  O   THR C2206     -26.757 -21.801  19.668  1.00  0.430          O  
ATOM  33930  CB  THR C2206     -27.509 -18.625  19.202  1.00  0.470          C  
ATOM  33931  OG1 THR C2206     -28.715 -19.370  18.967  1.00  0.470          O  
ATOM  33932  CG2 THR C2206     -27.422 -17.514  18.359  1.00  0.470          C  
ATOM  33933  H   THR C2206     -26.963 -20.308  17.114  1.00  0.400          H  
ATOM  33934  HA  THR C2206     -25.405 -19.030  19.315  1.00  0.410          H  
ATOM  33935  HB  THR C2206     -27.524 -18.258  20.221  1.00  0.570          H  
ATOM  33936  HG1 THR C2206     -28.913 -19.918  19.789  1.00  0.570          H  
ATOM  33937 1HG2 THR C2206     -28.265 -16.890  18.550  1.00  0.570          H  
ATOM  33938 2HG2 THR C2206     -26.515 -16.992  18.609  1.00  0.570          H  
ATOM  33939 3HG2 THR C2206     -27.410 -17.826  17.318  1.00  0.570          H  
ATOM  33940  N   GLY C2207     -26.599 -20.215  21.257  1.00  0.410          N  
ATOM  33941  CA  GLY C2207     -26.997 -21.122  22.315  1.00  0.430          C  
ATOM  33942  C   GLY C2207     -28.528 -21.219  22.284  1.00  0.320          C  
ATOM  33943  O   GLY C2207     -29.177 -20.704  21.359  1.00  0.250          O  
ATOM  33944  H   GLY C2207     -26.334 -19.242  21.460  1.00  0.490          H  
ATOM  33945 1HA  GLY C2207     -26.550 -22.105  22.161  1.00  0.520          H  
ATOM  33946 2HA  GLY C2207     -26.663 -20.744  23.278  1.00  0.520          H  
ATOM  33947  N   ASP C2208     -29.121 -21.919  23.260  1.00  0.380          N  
ATOM  33948  CA  ASP C2208     -30.568 -22.095  23.279  1.00  0.340          C  
ATOM  33949  C   ASP C2208     -31.357 -21.172  24.215  1.00  0.290          C  
ATOM  33950  O   ASP C2208     -32.582 -21.293  24.307  1.00  0.450          O  
ATOM  33951  CB  ASP C2208     -30.859 -23.551  23.620  1.00  0.490          C  
ATOM  33952  CG  ASP C2208     -30.188 -23.959  24.904  1.00  0.490          C  
ATOM  33953  OD1 ASP C2208     -29.345 -23.200  25.379  1.00  0.490          O  
ATOM  33954  OD2 ASP C2208     -30.484 -25.016  25.399  1.00  0.490          O  
ATOM  33955  H   ASP C2208     -28.595 -22.341  24.029  1.00  0.460          H  
ATOM  33956  HA  ASP C2208     -30.932 -21.917  22.270  1.00  0.410          H  
ATOM  33957 1HB  ASP C2208     -31.934 -23.692  23.722  1.00  0.590          H  
ATOM  33958 2HB  ASP C2208     -30.519 -24.189  22.828  1.00  0.590          H  
ATOM  33959  N   THR C2209     -30.691 -20.215  24.842  1.00  0.270          N  
ATOM  33960  CA  THR C2209     -31.373 -19.287  25.730  1.00  0.260          C  
ATOM  33961  C   THR C2209     -30.963 -17.870  25.414  1.00  0.270          C  
ATOM  33962  O   THR C2209     -29.883 -17.637  24.869  1.00  0.290          O  
ATOM  33963  CB  THR C2209     -31.047 -19.557  27.218  1.00  0.370          C  
ATOM  33964  OG1 THR C2209     -29.647 -19.321  27.457  1.00  0.370          O  
ATOM  33965  CG2 THR C2209     -31.370 -21.006  27.579  1.00  0.370          C  
ATOM  33966  H   THR C2209     -29.689 -20.160  24.726  1.00  0.320          H  
ATOM  33967  HA  THR C2209     -32.448 -19.369  25.580  1.00  0.310          H  
ATOM  33968  HB  THR C2209     -31.633 -18.884  27.843  1.00  0.440          H  
ATOM  33969  HG1 THR C2209     -29.449 -18.378  27.336  1.00  0.440          H  
ATOM  33970 1HG2 THR C2209     -31.140 -21.177  28.629  1.00  0.440          H  
ATOM  33971 2HG2 THR C2209     -32.429 -21.195  27.404  1.00  0.440          H  
ATOM  33972 3HG2 THR C2209     -30.778 -21.683  26.971  1.00  0.440          H  
ATOM  33973  N   ASN C2210     -31.780 -16.916  25.834  1.00  0.290          N  
ATOM  33974  CA  ASN C2210     -31.454 -15.515  25.623  1.00  0.290          C  
ATOM  33975  C   ASN C2210     -30.492 -15.078  26.695  1.00  0.260          C  
ATOM  33976  O   ASN C2210     -30.502 -15.640  27.792  1.00  0.290          O  
ATOM  33977  CB  ASN C2210     -32.707 -14.649  25.676  1.00  0.410          C  
ATOM  33978  CG  ASN C2210     -33.671 -14.899  24.544  1.00  0.410          C  
ATOM  33979  OD1 ASN C2210     -33.326 -14.933  23.366  1.00  0.410          O  
ATOM  33980  ND2 ASN C2210     -34.909 -15.106  24.896  1.00  0.410          N  
ATOM  33981  H   ASN C2210     -32.643 -17.170  26.287  1.00  0.350          H  
ATOM  33982  HA  ASN C2210     -30.961 -15.388  24.661  1.00  0.350          H  
ATOM  33983 1HB  ASN C2210     -33.221 -14.805  26.625  1.00  0.490          H  
ATOM  33984 2HB  ASN C2210     -32.406 -13.598  25.644  1.00  0.490          H  
ATOM  33985 1HD2 ASN C2210     -35.600 -15.301  24.191  1.00  0.490          H  
ATOM  33986 2HD2 ASN C2210     -35.171 -15.076  25.861  1.00  0.490          H  
ATOM  33987  N   ILE C2211     -29.676 -14.075  26.391  1.00  0.230          N  
ATOM  33988  CA  ILE C2211     -28.853 -13.480  27.434  1.00  0.240          C  
ATOM  33989  C   ILE C2211     -29.603 -12.263  27.919  1.00  0.190          C  
ATOM  33990  O   ILE C2211     -29.572 -11.922  29.103  1.00  0.250          O  
ATOM  33991  CB  ILE C2211     -27.376 -13.173  27.038  1.00  0.330          C  
ATOM  33992  CG1 ILE C2211     -27.242 -12.092  25.879  1.00  0.330          C  
ATOM  33993  CG2 ILE C2211     -26.704 -14.487  26.683  1.00  0.330          C  
ATOM  33994  CD1 ILE C2211     -25.802 -11.571  25.633  1.00  0.330          C  
ATOM  33995  H   ILE C2211     -29.707 -13.699  25.441  1.00  0.280          H  
ATOM  33996  HA  ILE C2211     -28.794 -14.170  28.275  1.00  0.290          H  
ATOM  33997  HB  ILE C2211     -26.866 -12.754  27.914  1.00  0.400          H  
ATOM  33998 1HG1 ILE C2211     -27.620 -12.519  24.950  1.00  0.400          H  
ATOM  33999 2HG1 ILE C2211     -27.824 -11.235  26.132  1.00  0.400          H  
ATOM  34000 1HG2 ILE C2211     -25.667 -14.323  26.473  1.00  0.400          H  
ATOM  34001 2HG2 ILE C2211     -26.790 -15.168  27.531  1.00  0.400          H  
ATOM  34002 3HG2 ILE C2211     -27.195 -14.926  25.818  1.00  0.400          H  
ATOM  34003 1HD1 ILE C2211     -25.820 -10.830  24.832  1.00  0.400          H  
ATOM  34004 2HD1 ILE C2211     -25.419 -11.107  26.547  1.00  0.400          H  
ATOM  34005 3HD1 ILE C2211     -25.154 -12.374  25.352  1.00  0.400          H  
ATOM  34006  N   LEU C2212     -30.265 -11.584  26.989  1.00  0.180          N  
ATOM  34007  CA  LEU C2212     -31.014 -10.397  27.351  1.00  0.190          C  
ATOM  34008  C   LEU C2212     -32.322 -10.289  26.573  1.00  0.200          C  
ATOM  34009  O   LEU C2212     -32.441 -10.828  25.464  1.00  0.200          O  
ATOM  34010  CB  LEU C2212     -30.100  -9.154  27.207  1.00  0.260          C  
ATOM  34011  CG  LEU C2212     -29.504  -8.831  25.803  1.00  0.260          C  
ATOM  34012  CD1 LEU C2212     -30.436  -7.948  25.039  1.00  0.260          C  
ATOM  34013  CD2 LEU C2212     -28.139  -8.151  25.947  1.00  0.260          C  
ATOM  34014  H   LEU C2212     -30.246 -11.921  26.023  1.00  0.220          H  
ATOM  34015  HA  LEU C2212     -31.276 -10.472  28.403  1.00  0.230          H  
ATOM  34016 1HB  LEU C2212     -30.659  -8.279  27.547  1.00  0.310          H  
ATOM  34017 2HB  LEU C2212     -29.259  -9.284  27.889  1.00  0.310          H  
ATOM  34018  HG  LEU C2212     -29.375  -9.747  25.262  1.00  0.310          H  
ATOM  34019 1HD1 LEU C2212     -30.007  -7.749  24.075  1.00  0.310          H  
ATOM  34020 2HD1 LEU C2212     -31.390  -8.426  24.904  1.00  0.310          H  
ATOM  34021 3HD1 LEU C2212     -30.573  -7.011  25.577  1.00  0.310          H  
ATOM  34022 1HD2 LEU C2212     -27.729  -7.946  24.959  1.00  0.310          H  
ATOM  34023 2HD2 LEU C2212     -28.250  -7.213  26.499  1.00  0.310          H  
ATOM  34024 3HD2 LEU C2212     -27.458  -8.804  26.495  1.00  0.310          H  
ATOM  34025  N   THR C2213     -33.295  -9.605  27.172  1.00  0.190          N  
ATOM  34026  CA  THR C2213     -34.552  -9.286  26.515  1.00  0.180          C  
ATOM  34027  C   THR C2213     -34.769  -7.787  26.558  1.00  0.180          C  
ATOM  34028  O   THR C2213     -34.869  -7.158  27.633  1.00  0.180          O  
ATOM  34029  CB  THR C2213     -35.782 -10.008  27.134  1.00  0.260          C  
ATOM  34030  OG1 THR C2213     -35.614 -11.438  27.040  1.00  0.260          O  
ATOM  34031  CG2 THR C2213     -37.062  -9.609  26.408  1.00  0.260          C  
ATOM  34032  H   THR C2213     -33.108  -9.232  28.100  1.00  0.230          H  
ATOM  34033  HA  THR C2213     -34.486  -9.578  25.466  1.00  0.220          H  
ATOM  34034  HB  THR C2213     -35.886  -9.728  28.161  1.00  0.310          H  
ATOM  34035  HG1 THR C2213     -36.266 -11.880  27.604  1.00  0.310          H  
ATOM  34036 1HG2 THR C2213     -37.896 -10.134  26.855  1.00  0.310          H  
ATOM  34037 2HG2 THR C2213     -37.235  -8.534  26.479  1.00  0.310          H  
ATOM  34038 3HG2 THR C2213     -36.973  -9.877  25.384  1.00  0.310          H  
ATOM  34039  N   ILE C2214     -34.897  -7.249  25.358  1.00  0.190          N  
ATOM  34040  CA  ILE C2214     -35.108  -5.849  25.073  1.00  0.220          C  
ATOM  34041  C   ILE C2214     -36.577  -5.605  24.916  1.00  0.210          C  
ATOM  34042  O   ILE C2214     -37.179  -6.180  24.022  1.00  0.200          O  
ATOM  34043  CB  ILE C2214     -34.423  -5.547  23.731  1.00  0.300          C  
ATOM  34044  CG1 ILE C2214     -32.948  -5.773  23.861  1.00  0.300          C  
ATOM  34045  CG2 ILE C2214     -34.804  -4.225  23.153  1.00  0.300          C  
ATOM  34046  CD1 ILE C2214     -32.231  -5.766  22.588  1.00  0.300          C  
ATOM  34047  H   ILE C2214     -34.816  -7.883  24.553  1.00  0.230          H  
ATOM  34048  HA  ILE C2214     -34.716  -5.238  25.886  1.00  0.260          H  
ATOM  34049  HB  ILE C2214     -34.764  -6.299  23.050  1.00  0.360          H  
ATOM  34050 1HG1 ILE C2214     -32.520  -5.012  24.507  1.00  0.360          H  
ATOM  34051 2HG1 ILE C2214     -32.798  -6.729  24.316  1.00  0.360          H  
ATOM  34052 1HG2 ILE C2214     -34.372  -4.091  22.176  1.00  0.360          H  
ATOM  34053 2HG2 ILE C2214     -35.867  -4.200  23.067  1.00  0.360          H  
ATOM  34054 3HG2 ILE C2214     -34.496  -3.444  23.765  1.00  0.360          H  
ATOM  34055 1HD1 ILE C2214     -31.192  -5.952  22.769  1.00  0.360          H  
ATOM  34056 2HD1 ILE C2214     -32.628  -6.543  21.944  1.00  0.360          H  
ATOM  34057 3HD1 ILE C2214     -32.339  -4.819  22.118  1.00  0.360          H  
ATOM  34058  N   ALA C2215     -37.172  -4.756  25.736  1.00  0.210          N  
ATOM  34059  CA  ALA C2215     -38.600  -4.523  25.593  1.00  0.210          C  
ATOM  34060  C   ALA C2215     -38.853  -3.088  25.172  1.00  0.200          C  
ATOM  34061  O   ALA C2215     -38.117  -2.164  25.538  1.00  0.190          O  
ATOM  34062  CB  ALA C2215     -39.341  -4.860  26.883  1.00  0.290          C  
ATOM  34063  H   ALA C2215     -36.655  -4.282  26.482  1.00  0.250          H  
ATOM  34064  HA  ALA C2215     -38.985  -5.167  24.808  1.00  0.250          H  
ATOM  34065 1HB  ALA C2215     -40.410  -4.694  26.739  1.00  0.350          H  
ATOM  34066 2HB  ALA C2215     -39.167  -5.905  27.126  1.00  0.350          H  
ATOM  34067 3HB  ALA C2215     -38.982  -4.240  27.686  1.00  0.350          H  
ATOM  34068  N   PHE C2216     -39.912  -2.901  24.400  1.00  0.210          N  
ATOM  34069  CA  PHE C2216     -40.306  -1.569  23.987  1.00  0.210          C  
ATOM  34070  C   PHE C2216     -41.733  -1.267  24.319  1.00  0.210          C  
ATOM  34071  O   PHE C2216     -42.637  -2.065  24.047  1.00  0.220          O  
ATOM  34072  CB  PHE C2216     -40.108  -1.379  22.512  1.00  0.290          C  
ATOM  34073  CG  PHE C2216     -38.724  -1.440  22.120  1.00  0.290          C  
ATOM  34074  CD1 PHE C2216     -38.216  -2.596  21.614  1.00  0.290          C  
ATOM  34075  CD2 PHE C2216     -37.900  -0.345  22.280  1.00  0.290          C  
ATOM  34076  CE1 PHE C2216     -36.926  -2.670  21.249  1.00  0.290          C  
ATOM  34077  CE2 PHE C2216     -36.599  -0.425  21.934  1.00  0.290          C  
ATOM  34078  CZ  PHE C2216     -36.116  -1.592  21.418  1.00  0.290          C  
ATOM  34079  H   PHE C2216     -40.451  -3.718  24.114  1.00  0.250          H  
ATOM  34080  HA  PHE C2216     -39.684  -0.847  24.514  1.00  0.250          H  
ATOM  34081 1HB  PHE C2216     -40.645  -2.152  21.974  1.00  0.350          H  
ATOM  34082 2HB  PHE C2216     -40.518  -0.450  22.235  1.00  0.350          H  
ATOM  34083  HD1 PHE C2216     -38.872  -3.451  21.496  1.00  0.350          H  
ATOM  34084  HD2 PHE C2216     -38.306   0.582  22.696  1.00  0.350          H  
ATOM  34085  HE1 PHE C2216     -36.531  -3.596  20.833  1.00  0.350          H  
ATOM  34086  HE2 PHE C2216     -35.944   0.427  22.060  1.00  0.350          H  
ATOM  34087  HZ  PHE C2216     -35.088  -1.661  21.140  1.00  0.350          H  
ATOM  34088  N   VAL C2217     -41.940  -0.081  24.869  1.00  0.220          N  
ATOM  34089  CA  VAL C2217     -43.277   0.349  25.246  1.00  0.230          C  
ATOM  34090  C   VAL C2217     -43.610   1.737  24.716  1.00  0.240          C  
ATOM  34091  O   VAL C2217     -42.708   2.509  24.374  1.00  0.260          O  
ATOM  34092  CB  VAL C2217     -43.405   0.354  26.791  1.00  0.320          C  
ATOM  34093  CG1 VAL C2217     -43.153  -1.051  27.348  1.00  0.320          C  
ATOM  34094  CG2 VAL C2217     -42.411   1.352  27.404  1.00  0.320          C  
ATOM  34095  H   VAL C2217     -41.121   0.514  25.051  1.00  0.260          H  
ATOM  34096  HA  VAL C2217     -44.001  -0.360  24.840  1.00  0.280          H  
ATOM  34097  HB  VAL C2217     -44.424   0.637  27.059  1.00  0.380          H  
ATOM  34098 1HG1 VAL C2217     -43.272  -1.033  28.426  1.00  0.380          H  
ATOM  34099 2HG1 VAL C2217     -43.872  -1.730  26.910  1.00  0.380          H  
ATOM  34100 3HG1 VAL C2217     -42.145  -1.381  27.108  1.00  0.380          H  
ATOM  34101 1HG2 VAL C2217     -42.525   1.349  28.482  1.00  0.380          H  
ATOM  34102 2HG2 VAL C2217     -41.391   1.064  27.144  1.00  0.380          H  
ATOM  34103 3HG2 VAL C2217     -42.606   2.356  27.027  1.00  0.380          H  
ATOM  34104  N   SER C2218     -44.908   2.070  24.723  1.00  0.240          N  
ATOM  34105  CA  SER C2218     -45.396   3.395  24.364  1.00  0.270          C  
ATOM  34106  C   SER C2218     -45.833   4.083  25.653  1.00  0.290          C  
ATOM  34107  O   SER C2218     -46.912   3.795  26.181  1.00  0.430          O  
ATOM  34108  CB  SER C2218     -46.583   3.276  23.427  1.00  0.370          C  
ATOM  34109  OG  SER C2218     -47.074   4.535  23.066  1.00  0.370          O  
ATOM  34110  H   SER C2218     -45.590   1.379  25.010  1.00  0.290          H  
ATOM  34111  HA  SER C2218     -44.598   3.968  23.895  1.00  0.320          H  
ATOM  34112 1HB  SER C2218     -46.324   2.716  22.568  1.00  0.440          H  
ATOM  34113 2HB  SER C2218     -47.373   2.720  23.929  1.00  0.440          H  
ATOM  34114  HG  SER C2218     -46.361   4.957  22.559  1.00  0.440          H  
ATOM  34115  N   THR C2219     -45.040   5.033  26.137  1.00  0.290          N  
ATOM  34116  CA  THR C2219     -45.299   5.608  27.448  1.00  0.340          C  
ATOM  34117  C   THR C2219     -46.456   6.589  27.450  1.00  0.310          C  
ATOM  34118  O   THR C2219     -47.065   6.828  28.495  1.00  0.420          O  
ATOM  34119  CB  THR C2219     -44.042   6.313  27.981  1.00  0.460          C  
ATOM  34120  OG1 THR C2219     -43.711   7.415  27.131  1.00  0.460          O  
ATOM  34121  CG2 THR C2219     -42.877   5.323  27.968  1.00  0.460          C  
ATOM  34122  H   THR C2219     -44.206   5.304  25.616  1.00  0.350          H  
ATOM  34123  HA  THR C2219     -45.548   4.796  28.129  1.00  0.410          H  
ATOM  34124  HB  THR C2219     -44.219   6.673  28.993  1.00  0.550          H  
ATOM  34125  HG1 THR C2219     -43.005   7.927  27.543  1.00  0.550          H  
ATOM  34126 1HG2 THR C2219     -41.983   5.818  28.338  1.00  0.550          H  
ATOM  34127 2HG2 THR C2219     -43.111   4.475  28.605  1.00  0.550          H  
ATOM  34128 3HG2 THR C2219     -42.691   4.970  26.955  1.00  0.550          H  
ATOM  34129  N   ASP C2220     -46.804   7.135  26.288  1.00  0.250          N  
ATOM  34130  CA  ASP C2220     -47.932   8.030  26.210  1.00  0.280          C  
ATOM  34131  C   ASP C2220     -49.146   7.364  25.567  1.00  0.280          C  
ATOM  34132  O   ASP C2220     -50.149   8.026  25.300  1.00  0.390          O  
ATOM  34133  CB  ASP C2220     -47.518   9.271  25.431  1.00  0.380          C  
ATOM  34134  CG  ASP C2220     -47.044   8.917  24.026  1.00  0.380          C  
ATOM  34135  OD1 ASP C2220     -47.009   7.721  23.693  1.00  0.380          O  
ATOM  34136  OD2 ASP C2220     -46.704   9.812  23.281  1.00  0.380          O  
ATOM  34137  H   ASP C2220     -46.280   6.964  25.431  1.00  0.300          H  
ATOM  34138  HA  ASP C2220     -48.209   8.332  27.219  1.00  0.340          H  
ATOM  34139 1HB  ASP C2220     -48.362   9.959  25.362  1.00  0.460          H  
ATOM  34140 2HB  ASP C2220     -46.711   9.783  25.961  1.00  0.460          H  
ATOM  34141  N   GLY C2221     -49.060   6.056  25.299  1.00  0.270          N  
ATOM  34142  CA  GLY C2221     -50.159   5.339  24.667  1.00  0.270          C  
ATOM  34143  C   GLY C2221     -50.300   5.620  23.158  1.00  0.320          C  
ATOM  34144  O   GLY C2221     -51.289   5.206  22.548  1.00  0.380          O  
ATOM  34145  H   GLY C2221     -48.229   5.526  25.576  1.00  0.320          H  
ATOM  34146 1HA  GLY C2221     -50.005   4.270  24.817  1.00  0.320          H  
ATOM  34147 2HA  GLY C2221     -51.088   5.597  25.172  1.00  0.320          H  
ATOM  34148  N   SER C2222     -49.330   6.321  22.553  1.00  0.410          N  
ATOM  34149  CA  SER C2222     -49.397   6.703  21.139  1.00  0.530          C  
ATOM  34150  C   SER C2222     -49.223   5.589  20.106  1.00  0.410          C  
ATOM  34151  O   SER C2222     -49.542   5.796  18.933  1.00  0.450          O  
ATOM  34152  CB  SER C2222     -48.368   7.765  20.840  1.00  0.690          C  
ATOM  34153  OG  SER C2222     -47.084   7.249  20.980  1.00  0.690          O  
ATOM  34154  H   SER C2222     -48.528   6.656  23.103  1.00  0.490          H  
ATOM  34155  HA  SER C2222     -50.380   7.144  20.977  1.00  0.640          H  
ATOM  34156 1HB  SER C2222     -48.507   8.119  19.822  1.00  0.830          H  
ATOM  34157 2HB  SER C2222     -48.500   8.615  21.506  1.00  0.830          H  
ATOM  34158  HG  SER C2222     -46.861   7.397  21.928  1.00  0.830          H  
ATOM  34159  N   MET C2223     -48.720   4.420  20.505  1.00  0.330          N  
ATOM  34160  CA  MET C2223     -48.522   3.320  19.556  1.00  0.260          C  
ATOM  34161  C   MET C2223     -49.204   2.041  20.020  1.00  0.260          C  
ATOM  34162  O   MET C2223     -49.160   1.700  21.204  1.00  0.290          O  
ATOM  34163  CB  MET C2223     -47.039   3.020  19.418  1.00  0.390          C  
ATOM  34164  CG  MET C2223     -46.183   4.132  18.879  1.00  0.390          C  
ATOM  34165  SD  MET C2223     -44.426   3.709  18.937  1.00  0.390          S  
ATOM  34166  CE  MET C2223     -44.134   3.883  20.694  1.00  0.390          C  
ATOM  34167  H   MET C2223     -48.453   4.315  21.481  1.00  0.400          H  
ATOM  34168  HA  MET C2223     -48.945   3.595  18.590  1.00  0.310          H  
ATOM  34169 1HB  MET C2223     -46.679   2.735  20.369  1.00  0.470          H  
ATOM  34170 2HB  MET C2223     -46.899   2.173  18.781  1.00  0.470          H  
ATOM  34171 1HG  MET C2223     -46.465   4.336  17.846  1.00  0.470          H  
ATOM  34172 2HG  MET C2223     -46.342   5.041  19.464  1.00  0.470          H  
ATOM  34173 1HE  MET C2223     -43.146   3.665  20.911  1.00  0.470          H  
ATOM  34174 2HE  MET C2223     -44.358   4.908  21.009  1.00  0.470          H  
ATOM  34175 3HE  MET C2223     -44.727   3.201  21.227  1.00  0.470          H  
ATOM  34176  N   ASP C2224     -49.793   1.285  19.089  1.00  0.240          N  
ATOM  34177  CA  ASP C2224     -50.385   0.014  19.471  1.00  0.280          C  
ATOM  34178  C   ASP C2224     -49.327  -1.085  19.442  1.00  0.240          C  
ATOM  34179  O   ASP C2224     -48.199  -0.890  18.980  1.00  0.240          O  
ATOM  34180  CB  ASP C2224     -51.549  -0.335  18.511  1.00  0.380          C  
ATOM  34181  CG  ASP C2224     -52.579  -1.362  19.069  1.00  0.380          C  
ATOM  34182  OD1 ASP C2224     -52.349  -1.849  20.161  1.00  0.380          O  
ATOM  34183  OD2 ASP C2224     -53.537  -1.672  18.402  1.00  0.380          O  
ATOM  34184  H   ASP C2224     -49.836   1.564  18.096  1.00  0.290          H  
ATOM  34185  HA  ASP C2224     -50.776   0.097  20.486  1.00  0.340          H  
ATOM  34186 1HB  ASP C2224     -52.080   0.582  18.253  1.00  0.450          H  
ATOM  34187 2HB  ASP C2224     -51.134  -0.723  17.577  1.00  0.450          H  
ATOM  34188  N   LYS C2225     -49.736  -2.290  19.781  1.00  0.220          N  
ATOM  34189  CA  LYS C2225     -48.861  -3.460  19.810  1.00  0.250          C  
ATOM  34190  C   LYS C2225     -48.074  -3.621  18.509  1.00  0.240          C  
ATOM  34191  O   LYS C2225     -46.857  -3.845  18.518  1.00  0.240          O  
ATOM  34192  CB  LYS C2225     -49.719  -4.716  20.004  1.00  0.340          C  
ATOM  34193  CG  LYS C2225     -50.463  -4.800  21.345  1.00  0.340          C  
ATOM  34194  CD  LYS C2225     -51.277  -6.107  21.498  1.00  0.340          C  
ATOM  34195  CE  LYS C2225     -52.558  -6.144  20.610  1.00  0.340          C  
ATOM  34196  NZ  LYS C2225     -53.596  -5.130  21.042  1.00  0.340          N  
ATOM  34197  H   LYS C2225     -50.696  -2.355  20.121  1.00  0.260          H  
ATOM  34198  HA  LYS C2225     -48.152  -3.350  20.634  1.00  0.300          H  
ATOM  34199 1HB  LYS C2225     -50.443  -4.761  19.201  1.00  0.410          H  
ATOM  34200 2HB  LYS C2225     -49.084  -5.598  19.921  1.00  0.410          H  
ATOM  34201 1HG  LYS C2225     -49.726  -4.765  22.149  1.00  0.410          H  
ATOM  34202 2HG  LYS C2225     -51.126  -3.943  21.448  1.00  0.410          H  
ATOM  34203 1HD  LYS C2225     -50.644  -6.936  21.198  1.00  0.410          H  
ATOM  34204 2HD  LYS C2225     -51.557  -6.247  22.542  1.00  0.410          H  
ATOM  34205 1HE  LYS C2225     -52.293  -5.951  19.579  1.00  0.410          H  
ATOM  34206 2HE  LYS C2225     -52.997  -7.138  20.675  1.00  0.410          H  
ATOM  34207 1HZ  LYS C2225     -54.405  -5.196  20.440  1.00  0.410          H  
ATOM  34208 2HZ  LYS C2225     -53.875  -5.310  21.993  1.00  0.410          H  
ATOM  34209 3HZ  LYS C2225     -53.211  -4.182  20.977  1.00  0.410          H  
ATOM  34210  N   GLN C2226     -48.779  -3.522  17.380  1.00  0.240          N  
ATOM  34211  CA  GLN C2226     -48.165  -3.746  16.081  1.00  0.270          C  
ATOM  34212  C   GLN C2226     -47.424  -2.516  15.551  1.00  0.260          C  
ATOM  34213  O   GLN C2226     -46.661  -2.621  14.592  1.00  0.310          O  
ATOM  34214  CB  GLN C2226     -49.214  -4.154  15.044  1.00  0.370          C  
ATOM  34215  CG  GLN C2226     -49.930  -5.488  15.269  1.00  0.370          C  
ATOM  34216  CD  GLN C2226     -51.074  -5.724  14.223  1.00  0.370          C  
ATOM  34217  OE1 GLN C2226     -50.885  -5.926  13.000  1.00  0.370          O  
ATOM  34218  NE2 GLN C2226     -52.303  -5.678  14.737  1.00  0.370          N  
ATOM  34219  H   GLN C2226     -49.763  -3.298  17.445  1.00  0.290          H  
ATOM  34220  HA  GLN C2226     -47.448  -4.557  16.179  1.00  0.320          H  
ATOM  34221 1HB  GLN C2226     -49.949  -3.355  14.919  1.00  0.440          H  
ATOM  34222 2HB  GLN C2226     -48.692  -4.280  14.116  1.00  0.440          H  
ATOM  34223 1HG  GLN C2226     -49.203  -6.293  15.172  1.00  0.440          H  
ATOM  34224 2HG  GLN C2226     -50.365  -5.495  16.268  1.00  0.440          H  
ATOM  34225 1HE2 GLN C2226     -53.107  -5.802  14.152  1.00  0.440          H  
ATOM  34226 2HE2 GLN C2226     -52.433  -5.507  15.715  1.00  0.440          H  
ATOM  34227  N   ASP C2227     -47.591  -1.354  16.183  1.00  0.280          N  
ATOM  34228  CA  ASP C2227     -46.892  -0.176  15.697  1.00  0.260          C  
ATOM  34229  C   ASP C2227     -45.536  -0.207  16.350  1.00  0.250          C  
ATOM  34230  O   ASP C2227     -44.527   0.151  15.732  1.00  0.270          O  
ATOM  34231  CB  ASP C2227     -47.600   1.120  16.073  1.00  0.370          C  
ATOM  34232  CG  ASP C2227     -48.936   1.340  15.425  1.00  0.370          C  
ATOM  34233  OD1 ASP C2227     -49.012   1.418  14.208  1.00  0.370          O  
ATOM  34234  OD2 ASP C2227     -49.896   1.472  16.175  1.00  0.370          O  
ATOM  34235  H   ASP C2227     -48.166  -1.291  17.018  1.00  0.340          H  
ATOM  34236  HA  ASP C2227     -46.776  -0.233  14.614  1.00  0.310          H  
ATOM  34237 1HB  ASP C2227     -47.766   1.095  17.128  1.00  0.450          H  
ATOM  34238 2HB  ASP C2227     -46.950   1.970  15.860  1.00  0.450          H  
ATOM  34239  N   ILE C2228     -45.508  -0.679  17.605  1.00  0.230          N  
ATOM  34240  CA  ILE C2228     -44.258  -0.782  18.326  1.00  0.230          C  
ATOM  34241  C   ILE C2228     -43.468  -1.881  17.627  1.00  0.220          C  
ATOM  34242  O   ILE C2228     -42.341  -1.661  17.190  1.00  0.230          O  
ATOM  34243  CB  ILE C2228     -44.464  -1.166  19.818  1.00  0.320          C  
ATOM  34244  CG1 ILE C2228     -45.215  -0.041  20.573  1.00  0.320          C  
ATOM  34245  CG2 ILE C2228     -43.074  -1.392  20.483  1.00  0.320          C  
ATOM  34246  CD1 ILE C2228     -45.744  -0.447  21.945  1.00  0.320          C  
ATOM  34247  H   ILE C2228     -46.394  -0.913  18.063  1.00  0.280          H  
ATOM  34248  HA  ILE C2228     -43.712   0.159  18.256  1.00  0.280          H  
ATOM  34249  HB  ILE C2228     -45.061  -2.082  19.882  1.00  0.390          H  
ATOM  34250 1HG1 ILE C2228     -44.548   0.807  20.694  1.00  0.390          H  
ATOM  34251 2HG1 ILE C2228     -46.062   0.266  19.971  1.00  0.390          H  
ATOM  34252 1HG2 ILE C2228     -43.195  -1.678  21.521  1.00  0.390          H  
ATOM  34253 2HG2 ILE C2228     -42.540  -2.172  19.970  1.00  0.390          H  
ATOM  34254 3HG2 ILE C2228     -42.494  -0.472  20.425  1.00  0.390          H  
ATOM  34255 1HD1 ILE C2228     -46.271   0.387  22.389  1.00  0.390          H  
ATOM  34256 2HD1 ILE C2228     -46.439  -1.285  21.833  1.00  0.390          H  
ATOM  34257 3HD1 ILE C2228     -44.936  -0.741  22.600  1.00  0.390          H  
ATOM  34258  N   ALA C2229     -44.099  -3.050  17.419  1.00  0.220          N  
ATOM  34259  CA  ALA C2229     -43.407  -4.162  16.771  1.00  0.220          C  
ATOM  34260  C   ALA C2229     -42.891  -3.793  15.389  1.00  0.230          C  
ATOM  34261  O   ALA C2229     -41.786  -4.198  15.014  1.00  0.230          O  
ATOM  34262  CB  ALA C2229     -44.323  -5.352  16.650  1.00  0.310          C  
ATOM  34263  H   ALA C2229     -45.045  -3.190  17.787  1.00  0.260          H  
ATOM  34264  HA  ALA C2229     -42.554  -4.431  17.394  1.00  0.260          H  
ATOM  34265 1HB  ALA C2229     -43.776  -6.169  16.198  1.00  0.370          H  
ATOM  34266 2HB  ALA C2229     -44.677  -5.642  17.641  1.00  0.370          H  
ATOM  34267 3HB  ALA C2229     -45.168  -5.091  16.021  1.00  0.370          H  
ATOM  34268  N   ASP C2230     -43.653  -3.006  14.622  1.00  0.240          N  
ATOM  34269  CA  ASP C2230     -43.180  -2.611  13.315  1.00  0.250          C  
ATOM  34270  C   ASP C2230     -41.962  -1.709  13.420  1.00  0.270          C  
ATOM  34271  O   ASP C2230     -40.966  -1.960  12.733  1.00  0.290          O  
ATOM  34272  CB  ASP C2230     -44.271  -1.911  12.516  1.00  0.350          C  
ATOM  34273  CG  ASP C2230     -43.814  -1.551  11.107  1.00  0.350          C  
ATOM  34274  OD1 ASP C2230     -43.633  -2.441  10.269  1.00  0.350          O  
ATOM  34275  OD2 ASP C2230     -43.622  -0.385  10.854  1.00  0.350          O  
ATOM  34276  H   ASP C2230     -44.592  -2.716  14.908  1.00  0.290          H  
ATOM  34277  HA  ASP C2230     -42.889  -3.506  12.779  1.00  0.300          H  
ATOM  34278 1HB  ASP C2230     -45.146  -2.566  12.454  1.00  0.420          H  
ATOM  34279 2HB  ASP C2230     -44.589  -1.006  13.041  1.00  0.420          H  
ATOM  34280  N   TYR C2231     -42.016  -0.677  14.282  1.00  0.270          N  
ATOM  34281  CA  TYR C2231     -40.888   0.236  14.413  1.00  0.280          C  
ATOM  34282  C   TYR C2231     -39.640  -0.531  14.768  1.00  0.290          C  
ATOM  34283  O   TYR C2231     -38.570  -0.292  14.205  1.00  0.330          O  
ATOM  34284  CB  TYR C2231     -41.096   1.304  15.489  1.00  0.390          C  
ATOM  34285  CG  TYR C2231     -39.895   2.286  15.573  1.00  0.390          C  
ATOM  34286  CD1 TYR C2231     -39.870   3.404  14.750  1.00  0.390          C  
ATOM  34287  CD2 TYR C2231     -38.820   2.052  16.428  1.00  0.390          C  
ATOM  34288  CE1 TYR C2231     -38.800   4.283  14.793  1.00  0.390          C  
ATOM  34289  CE2 TYR C2231     -37.756   2.941  16.458  1.00  0.390          C  
ATOM  34290  CZ  TYR C2231     -37.746   4.045  15.656  1.00  0.390          C  
ATOM  34291  OH  TYR C2231     -36.680   4.920  15.714  1.00  0.390          O  
ATOM  34292  H   TYR C2231     -42.869  -0.506  14.828  1.00  0.320          H  
ATOM  34293  HA  TYR C2231     -40.727   0.724  13.453  1.00  0.340          H  
ATOM  34294 1HB  TYR C2231     -42.001   1.873  15.273  1.00  0.470          H  
ATOM  34295 2HB  TYR C2231     -41.230   0.827  16.464  1.00  0.470          H  
ATOM  34296  HD1 TYR C2231     -40.699   3.593  14.068  1.00  0.470          H  
ATOM  34297  HD2 TYR C2231     -38.813   1.174  17.076  1.00  0.470          H  
ATOM  34298  HE1 TYR C2231     -38.790   5.161  14.148  1.00  0.470          H  
ATOM  34299  HE2 TYR C2231     -36.923   2.773  17.119  1.00  0.470          H  
ATOM  34300  HH  TYR C2231     -36.858   5.709  15.170  1.00  0.470          H  
ATOM  34301  N   VAL C2232     -39.762  -1.406  15.757  1.00  0.250          N  
ATOM  34302  CA  VAL C2232     -38.621  -2.132  16.252  1.00  0.230          C  
ATOM  34303  C   VAL C2232     -38.073  -3.062  15.166  1.00  0.230          C  
ATOM  34304  O   VAL C2232     -36.873  -3.046  14.862  1.00  0.230          O  
ATOM  34305  CB  VAL C2232     -39.049  -2.923  17.504  1.00  0.330          C  
ATOM  34306  CG1 VAL C2232     -37.927  -3.833  17.981  1.00  0.330          C  
ATOM  34307  CG2 VAL C2232     -39.490  -1.946  18.621  1.00  0.330          C  
ATOM  34308  H   VAL C2232     -40.688  -1.550  16.176  1.00  0.300          H  
ATOM  34309  HA  VAL C2232     -37.855  -1.415  16.525  1.00  0.280          H  
ATOM  34310  HB  VAL C2232     -39.902  -3.553  17.231  1.00  0.400          H  
ATOM  34311 1HG1 VAL C2232     -38.270  -4.397  18.846  1.00  0.400          H  
ATOM  34312 2HG1 VAL C2232     -37.649  -4.521  17.194  1.00  0.400          H  
ATOM  34313 3HG1 VAL C2232     -37.064  -3.234  18.258  1.00  0.400          H  
ATOM  34314 1HG2 VAL C2232     -39.839  -2.520  19.461  1.00  0.400          H  
ATOM  34315 2HG2 VAL C2232     -38.676  -1.323  18.924  1.00  0.400          H  
ATOM  34316 3HG2 VAL C2232     -40.288  -1.316  18.280  1.00  0.400          H  
ATOM  34317  N   ALA C2233     -38.945  -3.833  14.514  1.00  0.220          N  
ATOM  34318  CA  ALA C2233     -38.484  -4.731  13.466  1.00  0.230          C  
ATOM  34319  C   ALA C2233     -37.797  -3.976  12.319  1.00  0.250          C  
ATOM  34320  O   ALA C2233     -36.805  -4.458  11.765  1.00  0.330          O  
ATOM  34321  CB  ALA C2233     -39.655  -5.526  12.915  1.00  0.320          C  
ATOM  34322  H   ALA C2233     -39.937  -3.823  14.768  1.00  0.260          H  
ATOM  34323  HA  ALA C2233     -37.768  -5.419  13.905  1.00  0.280          H  
ATOM  34324 1HB  ALA C2233     -39.286  -6.211  12.158  1.00  0.380          H  
ATOM  34325 2HB  ALA C2233     -40.132  -6.085  13.722  1.00  0.380          H  
ATOM  34326 3HB  ALA C2233     -40.377  -4.836  12.475  1.00  0.380          H  
ATOM  34327  N   SER C2234     -38.315  -2.787  11.980  1.00  0.220          N  
ATOM  34328  CA  SER C2234     -37.799  -1.985  10.879  1.00  0.280          C  
ATOM  34329  C   SER C2234     -36.548  -1.151  11.176  1.00  0.250          C  
ATOM  34330  O   SER C2234     -35.669  -1.024  10.321  1.00  0.280          O  
ATOM  34331  CB  SER C2234     -38.877  -1.022  10.432  1.00  0.370          C  
ATOM  34332  OG  SER C2234     -39.983  -1.694   9.909  1.00  0.370          O  
ATOM  34333  H   SER C2234     -39.157  -2.460  12.457  1.00  0.260          H  
ATOM  34334  HA  SER C2234     -37.569  -2.665  10.069  1.00  0.340          H  
ATOM  34335 1HB  SER C2234     -39.190  -0.413  11.282  1.00  0.440          H  
ATOM  34336 2HB  SER C2234     -38.467  -0.350   9.682  1.00  0.440          H  
ATOM  34337  HG  SER C2234     -40.446  -2.061  10.690  1.00  0.440          H  
ATOM  34338  N   ASN C2235     -36.461  -0.568  12.375  1.00  0.240          N  
ATOM  34339  CA  ASN C2235     -35.363   0.334  12.703  1.00  0.250          C  
ATOM  34340  C   ASN C2235     -34.375  -0.120  13.780  1.00  0.230          C  
ATOM  34341  O   ASN C2235     -33.311   0.481  13.903  1.00  0.230          O  
ATOM  34342  CB  ASN C2235     -35.948   1.672  13.102  1.00  0.350          C  
ATOM  34343  CG  ASN C2235     -36.649   2.340  11.963  1.00  0.350          C  
ATOM  34344  OD1 ASN C2235     -36.011   2.872  11.046  1.00  0.350          O  
ATOM  34345  ND2 ASN C2235     -37.952   2.315  11.984  1.00  0.350          N  
ATOM  34346  H   ASN C2235     -37.220  -0.679  13.047  1.00  0.290          H  
ATOM  34347  HA  ASN C2235     -34.779   0.483  11.795  1.00  0.300          H  
ATOM  34348 1HB  ASN C2235     -36.661   1.522  13.914  1.00  0.420          H  
ATOM  34349 2HB  ASN C2235     -35.161   2.325  13.474  1.00  0.420          H  
ATOM  34350 1HD2 ASN C2235     -38.472   2.741  11.244  1.00  0.420          H  
ATOM  34351 2HD2 ASN C2235     -38.429   1.853  12.739  1.00  0.420          H  
ATOM  34352  N   ILE C2236     -34.719  -1.118  14.593  1.00  0.250          N  
ATOM  34353  CA  ILE C2236     -33.856  -1.520  15.695  1.00  0.240          C  
ATOM  34354  C   ILE C2236     -33.265  -2.905  15.475  1.00  0.230          C  
ATOM  34355  O   ILE C2236     -32.070  -3.132  15.684  1.00  0.230          O  
ATOM  34356  CB  ILE C2236     -34.629  -1.463  17.024  1.00  0.340          C  
ATOM  34357  CG1 ILE C2236     -35.089   0.021  17.272  1.00  0.340          C  
ATOM  34358  CG2 ILE C2236     -33.795  -2.032  18.182  1.00  0.340          C  
ATOM  34359  CD1 ILE C2236     -35.980   0.204  18.429  1.00  0.340          C  
ATOM  34360  H   ILE C2236     -35.590  -1.631  14.469  1.00  0.300          H  
ATOM  34361  HA  ILE C2236     -33.029  -0.821  15.751  1.00  0.290          H  
ATOM  34362  HB  ILE C2236     -35.521  -2.060  16.921  1.00  0.410          H  
ATOM  34363 1HG1 ILE C2236     -34.234   0.660  17.392  1.00  0.410          H  
ATOM  34364 2HG1 ILE C2236     -35.642   0.350  16.393  1.00  0.410          H  
ATOM  34365 1HG2 ILE C2236     -34.359  -2.019  19.084  1.00  0.410          H  
ATOM  34366 2HG2 ILE C2236     -33.527  -3.048  17.962  1.00  0.410          H  
ATOM  34367 3HG2 ILE C2236     -32.895  -1.456  18.317  1.00  0.410          H  
ATOM  34368 1HD1 ILE C2236     -36.282   1.223  18.511  1.00  0.410          H  
ATOM  34369 2HD1 ILE C2236     -36.840  -0.398  18.312  1.00  0.410          H  
ATOM  34370 3HD1 ILE C2236     -35.463  -0.068  19.310  1.00  0.410          H  
ATOM  34371  N   GLN C2237     -34.116  -3.848  15.102  1.00  0.230          N  
ATOM  34372  CA  GLN C2237     -33.697  -5.226  14.962  1.00  0.210          C  
ATOM  34373  C   GLN C2237     -32.553  -5.433  13.974  1.00  0.230          C  
ATOM  34374  O   GLN C2237     -31.684  -6.261  14.258  1.00  0.190          O  
ATOM  34375  CB  GLN C2237     -34.888  -6.088  14.581  1.00  0.300          C  
ATOM  34376  CG  GLN C2237     -34.603  -7.573  14.512  1.00  0.300          C  
ATOM  34377  CD  GLN C2237     -35.860  -8.347  14.262  1.00  0.300          C  
ATOM  34378  OE1 GLN C2237     -36.955  -7.847  14.536  1.00  0.300          O  
ATOM  34379  NE2 GLN C2237     -35.732  -9.555  13.735  1.00  0.300          N  
ATOM  34380  H   GLN C2237     -35.095  -3.598  14.945  1.00  0.280          H  
ATOM  34381  HA  GLN C2237     -33.344  -5.562  15.935  1.00  0.250          H  
ATOM  34382 1HB  GLN C2237     -35.691  -5.909  15.284  1.00  0.360          H  
ATOM  34383 2HB  GLN C2237     -35.247  -5.777  13.599  1.00  0.360          H  
ATOM  34384 1HG  GLN C2237     -33.917  -7.771  13.687  1.00  0.360          H  
ATOM  34385 2HG  GLN C2237     -34.162  -7.905  15.451  1.00  0.360          H  
ATOM  34386 1HE2 GLN C2237     -36.540 -10.112  13.537  1.00  0.360          H  
ATOM  34387 2HE2 GLN C2237     -34.825  -9.921  13.519  1.00  0.360          H  
ATOM  34388  N   ASP C2238     -32.518  -4.735  12.814  1.00  0.320          N  
ATOM  34389  CA  ASP C2238     -31.394  -5.003  11.909  1.00  0.360          C  
ATOM  34390  C   ASP C2238     -30.053  -4.583  12.548  1.00  0.320          C  
ATOM  34391  O   ASP C2238     -29.159  -5.428  12.644  1.00  0.320          O  
ATOM  34392  CB  ASP C2238     -31.504  -4.339  10.516  1.00  0.490          C  
ATOM  34393  CG  ASP C2238     -32.479  -4.853   9.507  1.00  0.490          C  
ATOM  34394  OD1 ASP C2238     -33.107  -5.863   9.634  1.00  0.490          O  
ATOM  34395  OD2 ASP C2238     -32.549  -4.156   8.517  1.00  0.490          O  
ATOM  34396  H   ASP C2238     -33.245  -4.073  12.573  1.00  0.380          H  
ATOM  34397  HA  ASP C2238     -31.353  -6.078  11.738  1.00  0.430          H  
ATOM  34398 1HB  ASP C2238     -31.857  -3.361  10.616  1.00  0.590          H  
ATOM  34399 2HB  ASP C2238     -30.517  -4.291  10.054  1.00  0.590          H  
ATOM  34400  N   PRO C2239     -29.849  -3.310  13.014  1.00  0.310          N  
ATOM  34401  CA  PRO C2239     -28.640  -2.873  13.695  1.00  0.320          C  
ATOM  34402  C   PRO C2239     -28.208  -3.781  14.824  1.00  0.240          C  
ATOM  34403  O   PRO C2239     -27.013  -3.981  15.024  1.00  0.240          O  
ATOM  34404  CB  PRO C2239     -29.059  -1.509  14.247  1.00  0.480          C  
ATOM  34405  CG  PRO C2239     -30.044  -0.993  13.249  1.00  0.480          C  
ATOM  34406  CD  PRO C2239     -30.820  -2.180  12.803  1.00  0.480          C  
ATOM  34407  HA  PRO C2239     -27.832  -2.760  12.961  1.00  0.380          H  
ATOM  34408 1HB  PRO C2239     -29.511  -1.637  15.243  1.00  0.580          H  
ATOM  34409 2HB  PRO C2239     -28.185  -0.858  14.372  1.00  0.580          H  
ATOM  34410 1HG  PRO C2239     -30.709  -0.253  13.710  1.00  0.580          H  
ATOM  34411 2HG  PRO C2239     -29.528  -0.480  12.421  1.00  0.580          H  
ATOM  34412 1HD  PRO C2239     -31.727  -2.272  13.363  1.00  0.580          H  
ATOM  34413 2HD  PRO C2239     -30.989  -1.959  11.777  1.00  0.580          H  
ATOM  34414  N   LEU C2240     -29.172  -4.321  15.575  1.00  0.230          N  
ATOM  34415  CA  LEU C2240     -28.836  -5.229  16.657  1.00  0.210          C  
ATOM  34416  C   LEU C2240     -28.401  -6.601  16.146  1.00  0.180          C  
ATOM  34417  O   LEU C2240     -27.440  -7.182  16.644  1.00  0.180          O  
ATOM  34418  CB  LEU C2240     -29.983  -5.314  17.642  1.00  0.300          C  
ATOM  34419  CG  LEU C2240     -29.943  -4.302  18.796  1.00  0.300          C  
ATOM  34420  CD1 LEU C2240     -29.922  -2.849  18.298  1.00  0.300          C  
ATOM  34421  CD2 LEU C2240     -31.132  -4.535  19.607  1.00  0.300          C  
ATOM  34422  H   LEU C2240     -30.157  -4.068  15.434  1.00  0.280          H  
ATOM  34423  HA  LEU C2240     -28.000  -4.804  17.198  1.00  0.250          H  
ATOM  34424 1HB  LEU C2240     -30.922  -5.188  17.098  1.00  0.360          H  
ATOM  34425 2HB  LEU C2240     -29.969  -6.286  18.092  1.00  0.360          H  
ATOM  34426  HG  LEU C2240     -29.046  -4.461  19.390  1.00  0.360          H  
ATOM  34427 1HD1 LEU C2240     -29.908  -2.172  19.152  1.00  0.360          H  
ATOM  34428 2HD1 LEU C2240     -29.039  -2.670  17.698  1.00  0.360          H  
ATOM  34429 3HD1 LEU C2240     -30.800  -2.650  17.705  1.00  0.360          H  
ATOM  34430 1HD2 LEU C2240     -31.131  -3.850  20.431  1.00  0.360          H  
ATOM  34431 2HD2 LEU C2240     -32.004  -4.374  19.007  1.00  0.360          H  
ATOM  34432 3HD2 LEU C2240     -31.124  -5.560  19.970  1.00  0.360          H  
ATOM  34433  N   SER C2241     -29.069  -7.102  15.107  1.00  0.180          N  
ATOM  34434  CA  SER C2241     -28.763  -8.406  14.526  1.00  0.200          C  
ATOM  34435  C   SER C2241     -27.355  -8.408  13.912  1.00  0.250          C  
ATOM  34436  O   SER C2241     -26.730  -9.459  13.745  1.00  0.320          O  
ATOM  34437  CB  SER C2241     -29.807  -8.753  13.475  1.00  0.270          C  
ATOM  34438  OG  SER C2241     -31.078  -8.880  14.040  1.00  0.270          O  
ATOM  34439  H   SER C2241     -29.876  -6.591  14.742  1.00  0.220          H  
ATOM  34440  HA  SER C2241     -28.794  -9.156  15.316  1.00  0.240          H  
ATOM  34441 1HB  SER C2241     -29.821  -7.995  12.697  1.00  0.330          H  
ATOM  34442 2HB  SER C2241     -29.547  -9.690  13.028  1.00  0.330          H  
ATOM  34443  HG  SER C2241     -31.394  -7.962  14.167  1.00  0.330          H  
ATOM  34444  N   ARG C2242     -26.850  -7.216  13.591  1.00  0.290          N  
ATOM  34445  CA  ARG C2242     -25.519  -7.001  13.035  1.00  0.330          C  
ATOM  34446  C   ARG C2242     -24.421  -6.867  14.104  1.00  0.350          C  
ATOM  34447  O   ARG C2242     -23.249  -6.707  13.760  1.00  0.440          O  
ATOM  34448  CB  ARG C2242     -25.520  -5.733  12.205  1.00  0.450          C  
ATOM  34449  CG  ARG C2242     -26.363  -5.787  10.979  1.00  0.450          C  
ATOM  34450  CD  ARG C2242     -26.487  -4.477  10.345  1.00  0.450          C  
ATOM  34451  NE  ARG C2242     -27.370  -4.519   9.191  1.00  0.450          N  
ATOM  34452  CZ  ARG C2242     -27.864  -3.432   8.559  1.00  0.450          C  
ATOM  34453  NH1 ARG C2242     -27.545  -2.217   8.994  1.00  0.450          N  
ATOM  34454  NH2 ARG C2242     -28.666  -3.601   7.518  1.00  0.450          N  
ATOM  34455  H   ARG C2242     -27.472  -6.406  13.695  1.00  0.350          H  
ATOM  34456  HA  ARG C2242     -25.276  -7.844  12.393  1.00  0.400          H  
ATOM  34457 1HB  ARG C2242     -25.883  -4.908  12.816  1.00  0.540          H  
ATOM  34458 2HB  ARG C2242     -24.503  -5.493  11.897  1.00  0.540          H  
ATOM  34459 1HG  ARG C2242     -25.900  -6.454  10.274  1.00  0.540          H  
ATOM  34460 2HG  ARG C2242     -27.343  -6.148  11.222  1.00  0.540          H  
ATOM  34461 1HD  ARG C2242     -26.900  -3.782  11.066  1.00  0.540          H  
ATOM  34462 2HD  ARG C2242     -25.505  -4.137  10.018  1.00  0.540          H  
ATOM  34463  HE  ARG C2242     -27.629  -5.435   8.833  1.00  0.540          H  
ATOM  34464 1HH1 ARG C2242     -26.938  -2.113   9.788  1.00  0.540          H  
ATOM  34465 2HH1 ARG C2242     -27.895  -1.359   8.542  1.00  0.540          H  
ATOM  34466 1HH2 ARG C2242     -28.895  -4.547   7.204  1.00  0.540          H  
ATOM  34467 2HH2 ARG C2242     -29.061  -2.811   7.037  1.00  0.540          H  
ATOM  34468  N   VAL C2243     -24.784  -6.912  15.386  1.00  0.290          N  
ATOM  34469  CA  VAL C2243     -23.815  -6.769  16.462  1.00  0.310          C  
ATOM  34470  C   VAL C2243     -22.959  -7.997  16.661  1.00  0.270          C  
ATOM  34471  O   VAL C2243     -23.464  -9.104  16.808  1.00  0.560          O  
ATOM  34472  CB  VAL C2243     -24.531  -6.413  17.790  1.00  0.430          C  
ATOM  34473  CG1 VAL C2243     -23.589  -6.438  18.953  1.00  0.430          C  
ATOM  34474  CG2 VAL C2243     -25.075  -5.017  17.690  1.00  0.430          C  
ATOM  34475  H   VAL C2243     -25.767  -7.055  15.631  1.00  0.350          H  
ATOM  34476  HA  VAL C2243     -23.158  -5.937  16.207  1.00  0.370          H  
ATOM  34477  HB  VAL C2243     -25.330  -7.111  17.962  1.00  0.510          H  
ATOM  34478 1HG1 VAL C2243     -24.125  -6.157  19.856  1.00  0.510          H  
ATOM  34479 2HG1 VAL C2243     -23.172  -7.429  19.092  1.00  0.510          H  
ATOM  34480 3HG1 VAL C2243     -22.801  -5.743  18.758  1.00  0.510          H  
ATOM  34481 1HG2 VAL C2243     -25.595  -4.757  18.612  1.00  0.510          H  
ATOM  34482 2HG2 VAL C2243     -24.259  -4.320  17.522  1.00  0.510          H  
ATOM  34483 3HG2 VAL C2243     -25.756  -4.971  16.864  1.00  0.510          H  
ATOM  34484  N   ASN C2244     -21.654  -7.775  16.723  1.00  0.450          N  
ATOM  34485  CA  ASN C2244     -20.692  -8.838  16.937  1.00  0.360          C  
ATOM  34486  C   ASN C2244     -21.093  -9.632  18.162  1.00  0.630          C  
ATOM  34487  O   ASN C2244     -21.297  -9.061  19.226  1.00  1.660          O  
ATOM  34488  CB  ASN C2244     -19.312  -8.242  17.172  1.00  0.540          C  
ATOM  34489  CG  ASN C2244     -18.225  -9.253  17.254  1.00  0.540          C  
ATOM  34490  OD1 ASN C2244     -17.931  -9.932  16.272  1.00  0.540          O  
ATOM  34491  ND2 ASN C2244     -17.621  -9.377  18.408  1.00  0.540          N  
ATOM  34492  H   ASN C2244     -21.325  -6.830  16.589  1.00  0.540          H  
ATOM  34493  HA  ASN C2244     -20.691  -9.509  16.073  1.00  0.430          H  
ATOM  34494 1HB  ASN C2244     -19.081  -7.543  16.367  1.00  0.650          H  
ATOM  34495 2HB  ASN C2244     -19.319  -7.680  18.095  1.00  0.650          H  
ATOM  34496 1HD2 ASN C2244     -16.882 -10.045  18.518  1.00  0.650          H  
ATOM  34497 2HD2 ASN C2244     -17.898  -8.807  19.183  1.00  0.650          H  
ATOM  34498  N   GLY C2245     -21.195 -10.937  18.035  1.00  0.560          N  
ATOM  34499  CA  GLY C2245     -21.569 -11.763  19.174  1.00  0.460          C  
ATOM  34500  C   GLY C2245     -23.055 -12.100  19.239  1.00  0.370          C  
ATOM  34501  O   GLY C2245     -23.440 -12.991  19.997  1.00  0.410          O  
ATOM  34502  H   GLY C2245     -21.015 -11.379  17.130  1.00  0.670          H  
ATOM  34503 1HA  GLY C2245     -21.001 -12.688  19.122  1.00  0.550          H  
ATOM  34504 2HA  GLY C2245     -21.275 -11.262  20.097  1.00  0.550          H  
ATOM  34505  N   VAL C2246     -23.890 -11.418  18.464  1.00  0.340          N  
ATOM  34506  CA  VAL C2246     -25.311 -11.733  18.453  1.00  0.290          C  
ATOM  34507  C   VAL C2246     -25.561 -12.723  17.342  1.00  0.230          C  
ATOM  34508  O   VAL C2246     -25.234 -12.458  16.188  1.00  0.240          O  
ATOM  34509  CB  VAL C2246     -26.172 -10.476  18.227  1.00  0.430          C  
ATOM  34510  CG1 VAL C2246     -27.632 -10.853  18.120  1.00  0.430          C  
ATOM  34511  CG2 VAL C2246     -25.974  -9.520  19.384  1.00  0.430          C  
ATOM  34512  H   VAL C2246     -23.537 -10.668  17.859  1.00  0.410          H  
ATOM  34513  HA  VAL C2246     -25.589 -12.187  19.405  1.00  0.350          H  
ATOM  34514  HB  VAL C2246     -25.877  -9.985  17.292  1.00  0.510          H  
ATOM  34515 1HG1 VAL C2246     -28.192  -9.956  17.968  1.00  0.510          H  
ATOM  34516 2HG1 VAL C2246     -27.792 -11.521  17.275  1.00  0.510          H  
ATOM  34517 3HG1 VAL C2246     -27.954 -11.346  19.026  1.00  0.510          H  
ATOM  34518 1HG2 VAL C2246     -26.581  -8.630  19.227  1.00  0.510          H  
ATOM  34519 2HG2 VAL C2246     -26.267 -10.000  20.311  1.00  0.510          H  
ATOM  34520 3HG2 VAL C2246     -24.924  -9.241  19.433  1.00  0.510          H  
ATOM  34521  N   GLY C2247     -26.124 -13.880  17.666  1.00  0.250          N  
ATOM  34522  CA  GLY C2247     -26.332 -14.849  16.604  1.00  0.280          C  
ATOM  34523  C   GLY C2247     -27.798 -15.013  16.208  1.00  0.240          C  
ATOM  34524  O   GLY C2247     -28.078 -15.445  15.084  1.00  0.240          O  
ATOM  34525  H   GLY C2247     -26.416 -14.069  18.630  1.00  0.300          H  
ATOM  34526 1HA  GLY C2247     -25.773 -14.534  15.724  1.00  0.340          H  
ATOM  34527 2HA  GLY C2247     -25.903 -15.802  16.886  1.00  0.340          H  
ATOM  34528  N   ASP C2248     -28.726 -14.662  17.113  1.00  0.230          N  
ATOM  34529  CA  ASP C2248     -30.158 -14.836  16.835  1.00  0.220          C  
ATOM  34530  C   ASP C2248     -31.063 -13.875  17.607  1.00  0.220          C  
ATOM  34531  O   ASP C2248     -31.003 -13.804  18.841  1.00  0.240          O  
ATOM  34532  CB  ASP C2248     -30.624 -16.273  17.135  1.00  0.310          C  
ATOM  34533  CG  ASP C2248     -32.050 -16.564  16.643  1.00  0.310          C  
ATOM  34534  OD1 ASP C2248     -32.602 -15.700  16.013  1.00  0.310          O  
ATOM  34535  OD2 ASP C2248     -32.560 -17.644  16.887  1.00  0.310          O  
ATOM  34536  H   ASP C2248     -28.416 -14.353  18.035  1.00  0.280          H  
ATOM  34537  HA  ASP C2248     -30.321 -14.645  15.779  1.00  0.260          H  
ATOM  34538 1HB  ASP C2248     -29.936 -16.990  16.704  1.00  0.370          H  
ATOM  34539 2HB  ASP C2248     -30.614 -16.431  18.181  1.00  0.370          H  
ATOM  34540  N   ILE C2249     -31.848 -13.071  16.885  1.00  0.200          N  
ATOM  34541  CA  ILE C2249     -32.792 -12.188  17.554  1.00  0.200          C  
ATOM  34542  C   ILE C2249     -34.234 -12.588  17.287  1.00  0.200          C  
ATOM  34543  O   ILE C2249     -34.702 -12.596  16.144  1.00  0.200          O  
ATOM  34544  CB  ILE C2249     -32.612 -10.699  17.260  1.00  0.280          C  
ATOM  34545  CG1 ILE C2249     -31.237 -10.267  17.745  1.00  0.280          C  
ATOM  34546  CG2 ILE C2249     -33.732  -9.917  17.920  1.00  0.280          C  
ATOM  34547  CD1 ILE C2249     -30.914  -8.813  17.508  1.00  0.280          C  
ATOM  34548  H   ILE C2249     -31.852 -13.162  15.878  1.00  0.240          H  
ATOM  34549  HA  ILE C2249     -32.626 -12.291  18.612  1.00  0.240          H  
ATOM  34550  HB  ILE C2249     -32.642 -10.528  16.183  1.00  0.340          H  
ATOM  34551 1HG1 ILE C2249     -31.143 -10.501  18.790  1.00  0.340          H  
ATOM  34552 2HG1 ILE C2249     -30.503 -10.856  17.206  1.00  0.340          H  
ATOM  34553 1HG2 ILE C2249     -33.610  -8.876  17.712  1.00  0.340          H  
ATOM  34554 2HG2 ILE C2249     -34.705 -10.224  17.541  1.00  0.340          H  
ATOM  34555 3HG2 ILE C2249     -33.692 -10.095  18.996  1.00  0.340          H  
ATOM  34556 1HD1 ILE C2249     -29.916  -8.607  17.852  1.00  0.340          H  
ATOM  34557 2HD1 ILE C2249     -30.985  -8.593  16.464  1.00  0.340          H  
ATOM  34558 3HD1 ILE C2249     -31.595  -8.176  18.050  1.00  0.340          H  
ATOM  34559  N   ASP C2250     -34.920 -12.877  18.384  1.00  0.220          N  
ATOM  34560  CA  ASP C2250     -36.304 -13.319  18.432  1.00  0.220          C  
ATOM  34561  C   ASP C2250     -37.253 -12.119  18.531  1.00  0.220          C  
ATOM  34562  O   ASP C2250     -37.275 -11.423  19.548  1.00  0.230          O  
ATOM  34563  CB  ASP C2250     -36.488 -14.238  19.646  1.00  0.310          C  
ATOM  34564  CG  ASP C2250     -37.845 -14.878  19.734  1.00  0.310          C  
ATOM  34565  OD1 ASP C2250     -38.630 -14.653  18.858  1.00  0.310          O  
ATOM  34566  OD2 ASP C2250     -38.081 -15.606  20.670  1.00  0.310          O  
ATOM  34567  H   ASP C2250     -34.401 -12.794  19.262  1.00  0.260          H  
ATOM  34568  HA  ASP C2250     -36.529 -13.871  17.519  1.00  0.260          H  
ATOM  34569 1HB  ASP C2250     -35.731 -15.024  19.615  1.00  0.370          H  
ATOM  34570 2HB  ASP C2250     -36.320 -13.671  20.555  1.00  0.370          H  
ATOM  34571  N   ALA C2251     -37.955 -11.777  17.458  1.00  0.220          N  
ATOM  34572  CA  ALA C2251     -38.811 -10.596  17.544  1.00  0.230          C  
ATOM  34573  C   ALA C2251     -40.108 -10.952  18.258  1.00  0.240          C  
ATOM  34574  O   ALA C2251     -40.853 -11.832  17.822  1.00  0.250          O  
ATOM  34575  CB  ALA C2251     -39.114 -10.030  16.169  1.00  0.320          C  
ATOM  34576  H   ALA C2251     -37.915 -12.349  16.623  1.00  0.260          H  
ATOM  34577  HA  ALA C2251     -38.299  -9.843  18.135  1.00  0.280          H  
ATOM  34578 1HB  ALA C2251     -39.741  -9.143  16.273  1.00  0.380          H  
ATOM  34579 2HB  ALA C2251     -38.186  -9.762  15.682  1.00  0.380          H  
ATOM  34580 3HB  ALA C2251     -39.639 -10.776  15.575  1.00  0.380          H  
ATOM  34581  N   TYR C2252     -40.431 -10.230  19.325  1.00  0.230          N  
ATOM  34582  CA  TYR C2252     -41.646 -10.519  20.071  1.00  0.220          C  
ATOM  34583  C   TYR C2252     -42.777  -9.679  19.500  1.00  0.220          C  
ATOM  34584  O   TYR C2252     -43.265  -8.723  20.115  1.00  0.210          O  
ATOM  34585  CB  TYR C2252     -41.464 -10.263  21.566  1.00  0.310          C  
ATOM  34586  CG  TYR C2252     -40.426 -11.145  22.252  1.00  0.310          C  
ATOM  34587  CD1 TYR C2252     -39.247 -10.607  22.675  1.00  0.310          C  
ATOM  34588  CD2 TYR C2252     -40.659 -12.493  22.446  1.00  0.310          C  
ATOM  34589  CE1 TYR C2252     -38.319 -11.382  23.292  1.00  0.310          C  
ATOM  34590  CE2 TYR C2252     -39.712 -13.278  23.073  1.00  0.310          C  
ATOM  34591  CZ  TYR C2252     -38.541 -12.713  23.496  1.00  0.310          C  
ATOM  34592  OH  TYR C2252     -37.584 -13.468  24.131  1.00  0.310          O  
ATOM  34593  H   TYR C2252     -39.813  -9.481  19.638  1.00  0.280          H  
ATOM  34594  HA  TYR C2252     -41.906 -11.569  19.931  1.00  0.260          H  
ATOM  34595 1HB  TYR C2252     -41.190  -9.221  21.728  1.00  0.370          H  
ATOM  34596 2HB  TYR C2252     -42.394 -10.430  22.056  1.00  0.370          H  
ATOM  34597  HD1 TYR C2252     -39.055  -9.570  22.536  1.00  0.370          H  
ATOM  34598  HD2 TYR C2252     -41.580 -12.935  22.108  1.00  0.370          H  
ATOM  34599  HE1 TYR C2252     -37.405 -10.941  23.623  1.00  0.370          H  
ATOM  34600  HE2 TYR C2252     -39.896 -14.341  23.226  1.00  0.370          H  
ATOM  34601  HH  TYR C2252     -36.806 -12.925  24.293  1.00  0.370          H  
ATOM  34602  N   GLY C2253     -43.163 -10.053  18.302  1.00  0.230          N  
ATOM  34603  CA  GLY C2253     -44.152  -9.354  17.509  1.00  0.230          C  
ATOM  34604  C   GLY C2253     -43.703  -9.499  16.081  1.00  0.320          C  
ATOM  34605  O   GLY C2253     -42.859 -10.341  15.779  1.00  0.690          O  
ATOM  34606  H   GLY C2253     -42.663 -10.862  17.915  1.00  0.280          H  
ATOM  34607 1HA  GLY C2253     -45.143  -9.780  17.653  1.00  0.280          H  
ATOM  34608 2HA  GLY C2253     -44.192  -8.304  17.789  1.00  0.280          H  
ATOM  34609  N   SER C2254     -44.272  -8.733  15.182  1.00  0.240          N  
ATOM  34610  CA  SER C2254     -43.869  -8.875  13.805  1.00  0.250          C  
ATOM  34611  C   SER C2254     -44.049  -7.579  13.040  1.00  0.260          C  
ATOM  34612  O   SER C2254     -44.941  -6.778  13.329  1.00  0.280          O  
ATOM  34613  CB  SER C2254     -44.654 -10.005  13.196  1.00  0.350          C  
ATOM  34614  OG  SER C2254     -45.976  -9.669  13.188  1.00  0.350          O  
ATOM  34615  H   SER C2254     -44.986  -8.067  15.433  1.00  0.290          H  
ATOM  34616  HA  SER C2254     -42.810  -9.132  13.780  1.00  0.300          H  
ATOM  34617 1HB  SER C2254     -44.314 -10.199  12.178  1.00  0.420          H  
ATOM  34618 2HB  SER C2254     -44.509 -10.917  13.774  1.00  0.420          H  
ATOM  34619  HG  SER C2254     -46.499 -10.491  13.126  1.00  0.420          H  
ATOM  34620  N   GLN C2255     -43.215  -7.444  12.020  1.00  0.280          N  
ATOM  34621  CA  GLN C2255     -43.164  -6.340  11.074  1.00  0.310          C  
ATOM  34622  C   GLN C2255     -44.444  -6.232  10.273  1.00  0.300          C  
ATOM  34623  O   GLN C2255     -45.117  -7.248  10.070  1.00  0.320          O  
ATOM  34624  CB  GLN C2255     -41.972  -6.534  10.133  1.00  0.420          C  
ATOM  34625  CG  GLN C2255     -41.736  -5.398   9.180  1.00  0.420          C  
ATOM  34626  CD  GLN C2255     -40.508  -5.553   8.364  1.00  0.420          C  
ATOM  34627  OE1 GLN C2255     -39.579  -4.745   8.487  1.00  0.420          O  
ATOM  34628  NE2 GLN C2255     -40.478  -6.581   7.520  1.00  0.420          N  
ATOM  34629  H   GLN C2255     -42.540  -8.185  11.893  1.00  0.340          H  
ATOM  34630  HA  GLN C2255     -43.032  -5.415  11.626  1.00  0.370          H  
ATOM  34631 1HB  GLN C2255     -41.075  -6.689  10.702  1.00  0.510          H  
ATOM  34632 2HB  GLN C2255     -42.137  -7.432   9.535  1.00  0.510          H  
ATOM  34633 1HG  GLN C2255     -42.552  -5.359   8.482  1.00  0.510          H  
ATOM  34634 2HG  GLN C2255     -41.669  -4.458   9.735  1.00  0.510          H  
ATOM  34635 1HE2 GLN C2255     -39.697  -6.728   6.924  1.00  0.510          H  
ATOM  34636 2HE2 GLN C2255     -41.266  -7.243   7.452  1.00  0.510          H  
ATOM  34637  N   TYR C2256     -44.821  -4.999   9.894  1.00  0.280          N  
ATOM  34638  CA  TYR C2256     -45.983  -4.805   9.045  1.00  0.280          C  
ATOM  34639  C   TYR C2256     -45.729  -5.335   7.649  1.00  0.260          C  
ATOM  34640  O   TYR C2256     -44.601  -5.384   7.168  1.00  0.250          O  
ATOM  34641  CB  TYR C2256     -46.419  -3.326   8.914  1.00  0.390          C  
ATOM  34642  CG  TYR C2256     -47.202  -2.648  10.080  1.00  0.390          C  
ATOM  34643  CD1 TYR C2256     -48.067  -3.360  10.854  1.00  0.390          C  
ATOM  34644  CD2 TYR C2256     -47.090  -1.278  10.300  1.00  0.390          C  
ATOM  34645  CE1 TYR C2256     -48.824  -2.762  11.807  1.00  0.390          C  
ATOM  34646  CE2 TYR C2256     -47.850  -0.667  11.301  1.00  0.390          C  
ATOM  34647  CZ  TYR C2256     -48.727  -1.425  12.043  1.00  0.390          C  
ATOM  34648  OH  TYR C2256     -49.525  -0.866  13.027  1.00  0.390          O  
ATOM  34649  H   TYR C2256     -44.265  -4.168  10.142  1.00  0.340          H  
ATOM  34650  HA  TYR C2256     -46.794  -5.391   9.451  1.00  0.340          H  
ATOM  34651 1HB  TYR C2256     -45.536  -2.723   8.721  1.00  0.470          H  
ATOM  34652 2HB  TYR C2256     -47.038  -3.241   8.022  1.00  0.470          H  
ATOM  34653  HD1 TYR C2256     -48.176  -4.394  10.711  1.00  0.470          H  
ATOM  34654  HD2 TYR C2256     -46.410  -0.681   9.689  1.00  0.470          H  
ATOM  34655  HE1 TYR C2256     -49.518  -3.355  12.380  1.00  0.470          H  
ATOM  34656  HE2 TYR C2256     -47.768   0.406  11.484  1.00  0.470          H  
ATOM  34657  HH  TYR C2256     -49.255   0.060  13.225  1.00  0.470          H  
ATOM  34658  N   SER C2257     -46.805  -5.716   7.011  1.00  0.270          N  
ATOM  34659  CA  SER C2257     -46.850  -6.231   5.670  1.00  0.270          C  
ATOM  34660  C   SER C2257     -48.047  -5.628   4.993  1.00  0.280          C  
ATOM  34661  O   SER C2257     -48.937  -5.059   5.642  1.00  0.280          O  
ATOM  34662  CB  SER C2257     -47.034  -7.727   5.710  1.00  0.380          C  
ATOM  34663  OG  SER C2257     -48.290  -8.051   6.236  1.00  0.380          O  
ATOM  34664  H   SER C2257     -47.672  -5.695   7.520  1.00  0.320          H  
ATOM  34665  HA  SER C2257     -45.938  -5.966   5.137  1.00  0.320          H  
ATOM  34666 1HB  SER C2257     -46.941  -8.145   4.728  1.00  0.450          H  
ATOM  34667 2HB  SER C2257     -46.279  -8.146   6.312  1.00  0.450          H  
ATOM  34668  HG  SER C2257     -48.259  -7.784   7.178  1.00  0.450          H  
ATOM  34669  N   MET C2258     -48.099  -5.741   3.686  1.00  0.270          N  
ATOM  34670  CA  MET C2258     -49.263  -5.229   3.002  1.00  0.270          C  
ATOM  34671  C   MET C2258     -50.275  -6.342   3.066  1.00  0.270          C  
ATOM  34672  O   MET C2258     -50.063  -7.397   2.463  1.00  0.300          O  
ATOM  34673  CB  MET C2258     -48.932  -4.856   1.577  1.00  0.380          C  
ATOM  34674  CG  MET C2258     -49.953  -4.104   0.854  1.00  0.380          C  
ATOM  34675  SD  MET C2258     -50.160  -2.438   1.498  1.00  0.380          S  
ATOM  34676  CE  MET C2258     -51.756  -2.693   2.140  1.00  0.380          C  
ATOM  34677  H   MET C2258     -47.359  -6.268   3.208  1.00  0.320          H  
ATOM  34678  HA  MET C2258     -49.652  -4.367   3.537  1.00  0.320          H  
ATOM  34679 1HB  MET C2258     -48.037  -4.273   1.547  1.00  0.450          H  
ATOM  34680 2HB  MET C2258     -48.764  -5.737   1.035  1.00  0.450          H  
ATOM  34681 1HG  MET C2258     -49.674  -4.055  -0.171  1.00  0.450          H  
ATOM  34682 2HG  MET C2258     -50.907  -4.627   0.915  1.00  0.450          H  
ATOM  34683 1HE  MET C2258     -52.133  -1.800   2.586  1.00  0.450          H  
ATOM  34684 2HE  MET C2258     -52.368  -2.989   1.346  1.00  0.450          H  
ATOM  34685 3HE  MET C2258     -51.742  -3.475   2.874  1.00  0.450          H  
ATOM  34686  N   ARG C2259     -51.332  -6.166   3.848  1.00  0.280          N  
ATOM  34687  CA  ARG C2259     -52.268  -7.244   4.032  1.00  0.280          C  
ATOM  34688  C   ARG C2259     -53.583  -7.023   3.303  1.00  0.290          C  
ATOM  34689  O   ARG C2259     -54.331  -6.069   3.550  1.00  0.340          O  
ATOM  34690  CB  ARG C2259     -52.484  -7.457   5.508  1.00  0.390          C  
ATOM  34691  CG  ARG C2259     -53.389  -8.573   5.875  1.00  0.390          C  
ATOM  34692  CD  ARG C2259     -52.808  -9.950   5.693  1.00  0.390          C  
ATOM  34693  NE  ARG C2259     -51.715 -10.183   6.615  1.00  0.390          N  
ATOM  34694  CZ  ARG C2259     -51.027 -11.334   6.755  1.00  0.390          C  
ATOM  34695  NH1 ARG C2259     -51.324 -12.405   6.067  1.00  0.390          N  
ATOM  34696  NH2 ARG C2259     -50.040 -11.375   7.611  1.00  0.390          N  
ATOM  34697  H   ARG C2259     -51.506  -5.295   4.361  1.00  0.340          H  
ATOM  34698  HA  ARG C2259     -51.819  -8.150   3.626  1.00  0.340          H  
ATOM  34699 1HB  ARG C2259     -51.520  -7.629   5.988  1.00  0.470          H  
ATOM  34700 2HB  ARG C2259     -52.902  -6.544   5.944  1.00  0.470          H  
ATOM  34701 1HG  ARG C2259     -53.565  -8.441   6.926  1.00  0.470          H  
ATOM  34702 2HG  ARG C2259     -54.328  -8.503   5.326  1.00  0.470          H  
ATOM  34703 1HD  ARG C2259     -53.575 -10.694   5.873  1.00  0.470          H  
ATOM  34704 2HD  ARG C2259     -52.434 -10.072   4.679  1.00  0.470          H  
ATOM  34705  HE  ARG C2259     -51.411  -9.395   7.184  1.00  0.470          H  
ATOM  34706 1HH1 ARG C2259     -52.093 -12.399   5.419  1.00  0.470          H  
ATOM  34707 2HH1 ARG C2259     -50.785 -13.246   6.219  1.00  0.470          H  
ATOM  34708 1HH2 ARG C2259     -49.796 -10.552   8.162  1.00  0.470          H  
ATOM  34709 2HH2 ARG C2259     -49.470 -12.214   7.751  1.00  0.470          H  
ATOM  34710  N   ILE C2260     -53.845  -7.920   2.373  1.00  0.260          N  
ATOM  34711  CA  ILE C2260     -55.017  -7.860   1.535  1.00  0.270          C  
ATOM  34712  C   ILE C2260     -56.007  -8.947   1.954  1.00  0.280          C  
ATOM  34713  O   ILE C2260     -55.745 -10.143   1.770  1.00  0.310          O  
ATOM  34714  CB  ILE C2260     -54.500  -8.013   0.102  1.00  0.370          C  
ATOM  34715  CG1 ILE C2260     -53.487  -6.795  -0.164  1.00  0.370          C  
ATOM  34716  CG2 ILE C2260     -55.633  -8.124  -0.909  1.00  0.370          C  
ATOM  34717  CD1 ILE C2260     -52.639  -6.898  -1.370  1.00  0.370          C  
ATOM  34718  H   ILE C2260     -53.165  -8.674   2.207  1.00  0.310          H  
ATOM  34719  HA  ILE C2260     -55.497  -6.889   1.653  1.00  0.320          H  
ATOM  34720  HB  ILE C2260     -53.903  -8.903   0.072  1.00  0.450          H  
ATOM  34721 1HG1 ILE C2260     -54.060  -5.886  -0.232  1.00  0.450          H  
ATOM  34722 2HG1 ILE C2260     -52.800  -6.709   0.667  1.00  0.450          H  
ATOM  34723 1HG2 ILE C2260     -55.215  -8.258  -1.899  1.00  0.450          H  
ATOM  34724 2HG2 ILE C2260     -56.258  -8.986  -0.669  1.00  0.450          H  
ATOM  34725 3HG2 ILE C2260     -56.239  -7.219  -0.883  1.00  0.450          H  
ATOM  34726 1HD1 ILE C2260     -51.993  -6.022  -1.430  1.00  0.450          H  
ATOM  34727 2HD1 ILE C2260     -52.027  -7.797  -1.294  1.00  0.450          H  
ATOM  34728 3HD1 ILE C2260     -53.239  -6.949  -2.239  1.00  0.450          H  
ATOM  34729  N   TRP C2261     -57.139  -8.519   2.523  1.00  0.290          N  
ATOM  34730  CA  TRP C2261     -58.128  -9.437   3.070  1.00  0.300          C  
ATOM  34731  C   TRP C2261     -59.230  -9.744   2.082  1.00  0.300          C  
ATOM  34732  O   TRP C2261     -60.056  -8.879   1.791  1.00  0.320          O  
ATOM  34733  CB  TRP C2261     -58.811  -8.856   4.295  1.00  0.420          C  
ATOM  34734  CG  TRP C2261     -57.951  -8.594   5.441  1.00  0.420          C  
ATOM  34735  CD1 TRP C2261     -57.659  -7.380   5.987  1.00  0.420          C  
ATOM  34736  CD2 TRP C2261     -57.202  -9.557   6.180  1.00  0.420          C  
ATOM  34737  NE1 TRP C2261     -56.817  -7.535   7.045  1.00  0.420          N  
ATOM  34738  CE2 TRP C2261     -56.517  -8.864   7.173  1.00  0.420          C  
ATOM  34739  CE3 TRP C2261     -57.052 -10.929   6.082  1.00  0.420          C  
ATOM  34740  CZ2 TRP C2261     -55.695  -9.508   8.060  1.00  0.420          C  
ATOM  34741  CZ3 TRP C2261     -56.225 -11.559   6.955  1.00  0.420          C  
ATOM  34742  CH2 TRP C2261     -55.560 -10.874   7.904  1.00  0.420          C  
ATOM  34743  H   TRP C2261     -57.278  -7.516   2.613  1.00  0.350          H  
ATOM  34744  HA  TRP C2261     -57.628 -10.354   3.338  1.00  0.360          H  
ATOM  34745 1HB  TRP C2261     -59.278  -7.943   4.016  1.00  0.500          H  
ATOM  34746 2HB  TRP C2261     -59.573  -9.520   4.608  1.00  0.500          H  
ATOM  34747  HD1 TRP C2261     -58.052  -6.423   5.647  1.00  0.500          H  
ATOM  34748  HE1 TRP C2261     -56.472  -6.735   7.637  1.00  0.500          H  
ATOM  34749  HE3 TRP C2261     -57.570 -11.495   5.317  1.00  0.500          H  
ATOM  34750  HZ2 TRP C2261     -55.142  -8.976   8.837  1.00  0.500          H  
ATOM  34751  HZ3 TRP C2261     -56.108 -12.626   6.859  1.00  0.500          H  
ATOM  34752  HH2 TRP C2261     -54.896 -11.412   8.548  1.00  0.500          H  
ATOM  34753  N   LEU C2262     -59.302 -10.981   1.627  1.00  0.300          N  
ATOM  34754  CA  LEU C2262     -60.265 -11.356   0.599  1.00  0.290          C  
ATOM  34755  C   LEU C2262     -61.653 -11.622   1.156  1.00  0.290          C  
ATOM  34756  O   LEU C2262     -61.815 -12.253   2.211  1.00  0.280          O  
ATOM  34757  CB  LEU C2262     -59.810 -12.649  -0.098  1.00  0.410          C  
ATOM  34758  CG  LEU C2262     -58.470 -12.667  -0.828  1.00  0.410          C  
ATOM  34759  CD1 LEU C2262     -58.210 -14.117  -1.295  1.00  0.410          C  
ATOM  34760  CD2 LEU C2262     -58.482 -11.704  -2.007  1.00  0.410          C  
ATOM  34761  H   LEU C2262     -58.611 -11.648   1.969  1.00  0.360          H  
ATOM  34762  HA  LEU C2262     -60.347 -10.543  -0.119  1.00  0.350          H  
ATOM  34763 1HB  LEU C2262     -59.744 -13.405   0.641  1.00  0.490          H  
ATOM  34764 2HB  LEU C2262     -60.585 -12.936  -0.802  1.00  0.490          H  
ATOM  34765  HG  LEU C2262     -57.673 -12.377  -0.137  1.00  0.490          H  
ATOM  34766 1HD1 LEU C2262     -57.257 -14.174  -1.808  1.00  0.490          H  
ATOM  34767 2HD1 LEU C2262     -58.194 -14.782  -0.427  1.00  0.490          H  
ATOM  34768 3HD1 LEU C2262     -58.996 -14.430  -1.973  1.00  0.490          H  
ATOM  34769 1HD2 LEU C2262     -57.525 -11.755  -2.500  1.00  0.490          H  
ATOM  34770 2HD2 LEU C2262     -59.260 -11.976  -2.705  1.00  0.490          H  
ATOM  34771 3HD2 LEU C2262     -58.648 -10.699  -1.659  1.00  0.490          H  
ATOM  34772  N   ASP C2263     -62.669 -11.225   0.392  1.00  0.320          N  
ATOM  34773  CA  ASP C2263     -64.046 -11.532   0.737  1.00  0.320          C  
ATOM  34774  C   ASP C2263     -64.674 -12.333  -0.415  1.00  0.320          C  
ATOM  34775  O   ASP C2263     -64.955 -11.749  -1.471  1.00  0.350          O  
ATOM  34776  CB  ASP C2263     -64.848 -10.262   1.035  1.00  0.450          C  
ATOM  34777  CG  ASP C2263     -66.279 -10.571   1.497  1.00  0.450          C  
ATOM  34778  OD1 ASP C2263     -66.832 -11.594   1.081  1.00  0.450          O  
ATOM  34779  OD2 ASP C2263     -66.793  -9.831   2.329  1.00  0.450          O  
ATOM  34780  H   ASP C2263     -62.485 -10.647  -0.437  1.00  0.380          H  
ATOM  34781  HA  ASP C2263     -64.027 -12.106   1.654  1.00  0.380          H  
ATOM  34782 1HB  ASP C2263     -64.343  -9.695   1.819  1.00  0.540          H  
ATOM  34783 2HB  ASP C2263     -64.880  -9.629   0.143  1.00  0.540          H  
ATOM  34784  N   PRO C2264     -64.928 -13.654  -0.256  1.00  0.300          N  
ATOM  34785  CA  PRO C2264     -65.381 -14.552  -1.298  1.00  0.310          C  
ATOM  34786  C   PRO C2264     -66.707 -14.124  -1.898  1.00  0.310          C  
ATOM  34787  O   PRO C2264     -67.020 -14.487  -3.032  1.00  0.310          O  
ATOM  34788  CB  PRO C2264     -65.531 -15.886  -0.562  1.00  0.460          C  
ATOM  34789  CG  PRO C2264     -65.709 -15.531   0.883  1.00  0.460          C  
ATOM  34790  CD  PRO C2264     -64.915 -14.257   1.080  1.00  0.460          C  
ATOM  34791  HA  PRO C2264     -64.609 -14.629  -2.067  1.00  0.370          H  
ATOM  34792 1HB  PRO C2264     -66.399 -16.425  -0.957  1.00  0.560          H  
ATOM  34793 2HB  PRO C2264     -64.676 -16.508  -0.751  1.00  0.560          H  
ATOM  34794 1HG  PRO C2264     -66.777 -15.406   1.119  1.00  0.560          H  
ATOM  34795 2HG  PRO C2264     -65.350 -16.362   1.511  1.00  0.560          H  
ATOM  34796 1HD  PRO C2264     -65.509 -13.643   1.757  1.00  0.560          H  
ATOM  34797 2HD  PRO C2264     -63.895 -14.437   1.444  1.00  0.560          H  
ATOM  34798  N   ALA C2265     -67.509 -13.352  -1.150  1.00  0.320          N  
ATOM  34799  CA  ALA C2265     -68.780 -12.897  -1.677  1.00  0.360          C  
ATOM  34800  C   ALA C2265     -68.537 -11.997  -2.866  1.00  0.340          C  
ATOM  34801  O   ALA C2265     -69.239 -12.059  -3.889  1.00  0.380          O  
ATOM  34802  CB  ALA C2265     -69.561 -12.155  -0.612  1.00  0.490          C  
ATOM  34803  H   ALA C2265     -67.236 -13.012  -0.214  1.00  0.380          H  
ATOM  34804  HA  ALA C2265     -69.347 -13.766  -2.011  1.00  0.430          H  
ATOM  34805 1HB  ALA C2265     -70.514 -11.826  -1.022  1.00  0.590          H  
ATOM  34806 2HB  ALA C2265     -69.733 -12.813   0.237  1.00  0.590          H  
ATOM  34807 3HB  ALA C2265     -68.987 -11.286  -0.281  1.00  0.590          H  
ATOM  34808  N   LYS C2266     -67.537 -11.135  -2.700  1.00  0.320          N  
ATOM  34809  CA  LYS C2266     -67.215 -10.138  -3.680  1.00  0.330          C  
ATOM  34810  C   LYS C2266     -66.431 -10.783  -4.782  1.00  0.320          C  
ATOM  34811  O   LYS C2266     -66.619 -10.463  -5.947  1.00  0.350          O  
ATOM  34812  CB  LYS C2266     -66.422  -9.021  -3.043  1.00  0.460          C  
ATOM  34813  CG  LYS C2266     -67.150  -8.195  -1.985  1.00  0.460          C  
ATOM  34814  CD  LYS C2266     -68.266  -7.348  -2.585  1.00  0.460          C  
ATOM  34815  CE  LYS C2266     -68.881  -6.426  -1.545  1.00  0.460          C  
ATOM  34816  NZ  LYS C2266     -69.966  -5.588  -2.125  1.00  0.460          N  
ATOM  34817  H   LYS C2266     -66.946 -11.207  -1.867  1.00  0.380          H  
ATOM  34818  HA  LYS C2266     -68.132  -9.744  -4.108  1.00  0.400          H  
ATOM  34819 1HB  LYS C2266     -65.523  -9.436  -2.584  1.00  0.550          H  
ATOM  34820 2HB  LYS C2266     -66.121  -8.337  -3.822  1.00  0.550          H  
ATOM  34821 1HG  LYS C2266     -67.568  -8.864  -1.229  1.00  0.550          H  
ATOM  34822 2HG  LYS C2266     -66.427  -7.537  -1.499  1.00  0.550          H  
ATOM  34823 1HD  LYS C2266     -67.859  -6.748  -3.406  1.00  0.550          H  
ATOM  34824 2HD  LYS C2266     -69.053  -7.987  -2.976  1.00  0.550          H  
ATOM  34825 1HE  LYS C2266     -69.291  -7.025  -0.732  1.00  0.550          H  
ATOM  34826 2HE  LYS C2266     -68.106  -5.772  -1.146  1.00  0.550          H  
ATOM  34827 1HZ  LYS C2266     -70.349  -4.983  -1.412  1.00  0.550          H  
ATOM  34828 2HZ  LYS C2266     -69.574  -5.028  -2.872  1.00  0.550          H  
ATOM  34829 3HZ  LYS C2266     -70.697  -6.179  -2.492  1.00  0.550          H  
ATOM  34830  N   LEU C2267     -65.554 -11.715  -4.439  1.00  0.290          N  
ATOM  34831  CA  LEU C2267     -64.822 -12.350  -5.514  1.00  0.290          C  
ATOM  34832  C   LEU C2267     -65.799 -13.103  -6.415  1.00  0.300          C  
ATOM  34833  O   LEU C2267     -65.794 -12.930  -7.637  1.00  0.380          O  
ATOM  34834  CB  LEU C2267     -63.780 -13.334  -4.957  1.00  0.410          C  
ATOM  34835  CG  LEU C2267     -62.536 -12.750  -4.256  1.00  0.410          C  
ATOM  34836  CD1 LEU C2267     -61.796 -13.871  -3.547  1.00  0.410          C  
ATOM  34837  CD2 LEU C2267     -61.594 -12.124  -5.303  1.00  0.410          C  
ATOM  34838  H   LEU C2267     -65.396 -11.934  -3.450  1.00  0.350          H  
ATOM  34839  HA  LEU C2267     -64.334 -11.582  -6.104  1.00  0.350          H  
ATOM  34840 1HB  LEU C2267     -64.281 -13.987  -4.259  1.00  0.490          H  
ATOM  34841 2HB  LEU C2267     -63.427 -13.938  -5.770  1.00  0.490          H  
ATOM  34842  HG  LEU C2267     -62.842 -12.000  -3.522  1.00  0.490          H  
ATOM  34843 1HD1 LEU C2267     -60.929 -13.474  -3.063  1.00  0.490          H  
ATOM  34844 2HD1 LEU C2267     -62.446 -14.320  -2.808  1.00  0.490          H  
ATOM  34845 3HD1 LEU C2267     -61.490 -14.625  -4.271  1.00  0.490          H  
ATOM  34846 1HD2 LEU C2267     -60.718 -11.730  -4.802  1.00  0.490          H  
ATOM  34847 2HD2 LEU C2267     -61.286 -12.887  -6.020  1.00  0.490          H  
ATOM  34848 3HD2 LEU C2267     -62.088 -11.324  -5.830  1.00  0.490          H  
ATOM  34849  N   ASN C2268     -66.730 -13.864  -5.826  1.00  0.270          N  
ATOM  34850  CA  ASN C2268     -67.675 -14.611  -6.643  1.00  0.300          C  
ATOM  34851  C   ASN C2268     -68.526 -13.679  -7.506  1.00  0.340          C  
ATOM  34852  O   ASN C2268     -68.743 -13.950  -8.689  1.00  0.370          O  
ATOM  34853  CB  ASN C2268     -68.538 -15.510  -5.775  1.00  0.410          C  
ATOM  34854  CG  ASN C2268     -69.425 -16.421  -6.576  1.00  0.410          C  
ATOM  34855  OD1 ASN C2268     -68.960 -17.139  -7.465  1.00  0.410          O  
ATOM  34856  ND2 ASN C2268     -70.698 -16.405  -6.276  1.00  0.410          N  
ATOM  34857  H   ASN C2268     -66.750 -13.984  -4.811  1.00  0.320          H  
ATOM  34858  HA  ASN C2268     -67.108 -15.249  -7.320  1.00  0.360          H  
ATOM  34859 1HB  ASN C2268     -67.894 -16.117  -5.134  1.00  0.490          H  
ATOM  34860 2HB  ASN C2268     -69.155 -14.891  -5.118  1.00  0.490          H  
ATOM  34861 1HD2 ASN C2268     -71.338 -16.992  -6.774  1.00  0.490          H  
ATOM  34862 2HD2 ASN C2268     -71.031 -15.803  -5.550  1.00  0.490          H  
ATOM  34863  N   SER C2269     -68.921 -12.528  -6.956  1.00  0.350          N  
ATOM  34864  CA  SER C2269     -69.759 -11.559  -7.656  1.00  0.380          C  
ATOM  34865  C   SER C2269     -69.138 -10.988  -8.933  1.00  0.400          C  
ATOM  34866  O   SER C2269     -69.859 -10.486  -9.800  1.00  0.510          O  
ATOM  34867  CB  SER C2269     -70.092 -10.406  -6.725  1.00  0.520          C  
ATOM  34868  OG  SER C2269     -70.902 -10.831  -5.651  1.00  0.520          O  
ATOM  34869  H   SER C2269     -68.722 -12.348  -5.970  1.00  0.420          H  
ATOM  34870  HA  SER C2269     -70.686 -12.061  -7.928  1.00  0.460          H  
ATOM  34871 1HB  SER C2269     -69.172  -9.969  -6.345  1.00  0.620          H  
ATOM  34872 2HB  SER C2269     -70.609  -9.633  -7.289  1.00  0.620          H  
ATOM  34873  HG  SER C2269     -70.312 -11.313  -5.033  1.00  0.620          H  
ATOM  34874  N   PHE C2270     -67.809 -11.032  -9.053  1.00  0.350          N  
ATOM  34875  CA  PHE C2270     -67.137 -10.500 -10.228  1.00  0.360          C  
ATOM  34876  C   PHE C2270     -66.456 -11.622 -11.005  1.00  0.360          C  
ATOM  34877  O   PHE C2270     -65.645 -11.357 -11.905  1.00  0.360          O  
ATOM  34878  CB  PHE C2270     -66.090  -9.461  -9.840  1.00  0.500          C  
ATOM  34879  CG  PHE C2270     -66.612  -8.274  -9.086  1.00  0.500          C  
ATOM  34880  CD1 PHE C2270     -66.256  -8.109  -7.780  1.00  0.500          C  
ATOM  34881  CD2 PHE C2270     -67.451  -7.338  -9.663  1.00  0.500          C  
ATOM  34882  CE1 PHE C2270     -66.692  -7.041  -7.035  1.00  0.500          C  
ATOM  34883  CE2 PHE C2270     -67.899  -6.255  -8.929  1.00  0.500          C  
ATOM  34884  CZ  PHE C2270     -67.511  -6.107  -7.609  1.00  0.500          C  
ATOM  34885  H   PHE C2270     -67.244 -11.488  -8.330  1.00  0.420          H  
ATOM  34886  HA  PHE C2270     -67.876 -10.036 -10.878  1.00  0.430          H  
ATOM  34887 1HB  PHE C2270     -65.341  -9.944  -9.215  1.00  0.600          H  
ATOM  34888 2HB  PHE C2270     -65.592  -9.104 -10.729  1.00  0.600          H  
ATOM  34889  HD1 PHE C2270     -65.609  -8.849  -7.341  1.00  0.600          H  
ATOM  34890  HD2 PHE C2270     -67.755  -7.453 -10.704  1.00  0.600          H  
ATOM  34891  HE1 PHE C2270     -66.381  -6.942  -5.991  1.00  0.600          H  
ATOM  34892  HE2 PHE C2270     -68.556  -5.519  -9.391  1.00  0.600          H  
ATOM  34893  HZ  PHE C2270     -67.860  -5.255  -7.028  1.00  0.600          H  
ATOM  34894  N   GLN C2271     -66.813 -12.868 -10.664  1.00  0.350          N  
ATOM  34895  CA  GLN C2271     -66.268 -14.101 -11.225  1.00  0.350          C  
ATOM  34896  C   GLN C2271     -64.756 -14.235 -11.025  1.00  0.330          C  
ATOM  34897  O   GLN C2271     -64.061 -14.732 -11.918  1.00  0.330          O  
ATOM  34898  CB  GLN C2271     -66.564 -14.180 -12.732  1.00  0.490          C  
ATOM  34899  CG  GLN C2271     -68.040 -14.154 -13.094  1.00  0.490          C  
ATOM  34900  CD  GLN C2271     -68.280 -14.191 -14.606  1.00  0.490          C  
ATOM  34901  OE1 GLN C2271     -68.027 -13.201 -15.322  1.00  0.490          O  
ATOM  34902  NE2 GLN C2271     -68.752 -15.328 -15.103  1.00  0.490          N  
ATOM  34903  H   GLN C2271     -67.518 -12.994  -9.931  1.00  0.420          H  
ATOM  34904  HA  GLN C2271     -66.755 -14.926 -10.715  1.00  0.420          H  
ATOM  34905 1HB  GLN C2271     -66.058 -13.385 -13.257  1.00  0.590          H  
ATOM  34906 2HB  GLN C2271     -66.163 -15.118 -13.120  1.00  0.590          H  
ATOM  34907 1HG  GLN C2271     -68.517 -15.027 -12.650  1.00  0.590          H  
ATOM  34908 2HG  GLN C2271     -68.486 -13.243 -12.696  1.00  0.590          H  
ATOM  34909 1HE2 GLN C2271     -68.915 -15.421 -16.086  1.00  0.590          H  
ATOM  34910 2HE2 GLN C2271     -68.930 -16.110 -14.506  1.00  0.590          H  
ATOM  34911  N   MET C2272     -64.272 -13.806  -9.858  1.00  0.320          N  
ATOM  34912  CA  MET C2272     -62.865 -13.815  -9.491  1.00  0.320          C  
ATOM  34913  C   MET C2272     -62.457 -14.854  -8.484  1.00  0.330          C  
ATOM  34914  O   MET C2272     -63.263 -15.352  -7.697  1.00  0.320          O  
ATOM  34915  CB  MET C2272     -62.487 -12.457  -8.945  1.00  0.450          C  
ATOM  34916  CG  MET C2272     -62.570 -11.400  -9.940  1.00  0.450          C  
ATOM  34917  SD  MET C2272     -62.215  -9.823  -9.283  1.00  0.450          S  
ATOM  34918  CE  MET C2272     -62.306  -8.985 -10.807  1.00  0.450          C  
ATOM  34919  H   MET C2272     -64.926 -13.442  -9.163  1.00  0.380          H  
ATOM  34920  HA  MET C2272     -62.283 -14.001 -10.393  1.00  0.380          H  
ATOM  34921 1HB  MET C2272     -63.152 -12.202  -8.131  1.00  0.540          H  
ATOM  34922 2HB  MET C2272     -61.468 -12.486  -8.552  1.00  0.540          H  
ATOM  34923 1HG  MET C2272     -61.858 -11.615 -10.737  1.00  0.540          H  
ATOM  34924 2HG  MET C2272     -63.561 -11.383 -10.375  1.00  0.540          H  
ATOM  34925 1HE  MET C2272     -62.117  -7.953 -10.663  1.00  0.540          H  
ATOM  34926 2HE  MET C2272     -61.555  -9.398 -11.472  1.00  0.540          H  
ATOM  34927 3HE  MET C2272     -63.292  -9.118 -11.245  1.00  0.540          H  
ATOM  34928  N   THR C2273     -61.163 -15.132  -8.496  1.00  0.340          N  
ATOM  34929  CA  THR C2273     -60.524 -16.039  -7.562  1.00  0.340          C  
ATOM  34930  C   THR C2273     -59.315 -15.393  -6.868  1.00  0.300          C  
ATOM  34931  O   THR C2273     -58.776 -14.380  -7.329  1.00  0.290          O  
ATOM  34932  CB  THR C2273     -60.053 -17.289  -8.320  1.00  0.480          C  
ATOM  34933  OG1 THR C2273     -59.059 -16.890  -9.280  1.00  0.480          O  
ATOM  34934  CG2 THR C2273     -61.181 -18.007  -9.030  1.00  0.480          C  
ATOM  34935  H   THR C2273     -60.592 -14.704  -9.237  1.00  0.410          H  
ATOM  34936  HA  THR C2273     -61.249 -16.325  -6.799  1.00  0.410          H  
ATOM  34937  HB  THR C2273     -59.601 -17.980  -7.610  1.00  0.570          H  
ATOM  34938  HG1 THR C2273     -59.424 -16.183  -9.885  1.00  0.570          H  
ATOM  34939 1HG2 THR C2273     -60.775 -18.875  -9.535  1.00  0.570          H  
ATOM  34940 2HG2 THR C2273     -61.928 -18.317  -8.296  1.00  0.570          H  
ATOM  34941 3HG2 THR C2273     -61.642 -17.344  -9.762  1.00  0.570          H  
ATOM  34942  N   ALA C2274     -58.812 -16.050  -5.812  1.00  0.290          N  
ATOM  34943  CA  ALA C2274     -57.605 -15.591  -5.104  1.00  0.280          C  
ATOM  34944  C   ALA C2274     -56.416 -15.516  -6.075  1.00  0.280          C  
ATOM  34945  O   ALA C2274     -55.532 -14.660  -5.932  1.00  0.280          O  
ATOM  34946  CB  ALA C2274     -57.282 -16.519  -3.947  1.00  0.400          C  
ATOM  34947  H   ALA C2274     -59.302 -16.872  -5.482  1.00  0.350          H  
ATOM  34948  HA  ALA C2274     -57.797 -14.588  -4.717  1.00  0.340          H  
ATOM  34949 1HB  ALA C2274     -56.405 -16.148  -3.435  1.00  0.480          H  
ATOM  34950 2HB  ALA C2274     -58.121 -16.555  -3.254  1.00  0.480          H  
ATOM  34951 3HB  ALA C2274     -57.083 -17.517  -4.325  1.00  0.480          H  
ATOM  34952  N   LYS C2275     -56.410 -16.425  -7.060  1.00  0.300          N  
ATOM  34953  CA  LYS C2275     -55.404 -16.494  -8.109  1.00  0.300          C  
ATOM  34954  C   LYS C2275     -55.364 -15.216  -8.942  1.00  0.290          C  
ATOM  34955  O   LYS C2275     -54.293 -14.834  -9.415  1.00  0.320          O  
ATOM  34956  CB  LYS C2275     -55.649 -17.691  -9.031  1.00  0.420          C  
ATOM  34957  CG  LYS C2275     -54.610 -17.874 -10.181  1.00  0.420          C  
ATOM  34958  CD  LYS C2275     -53.200 -18.202  -9.658  1.00  0.420          C  
ATOM  34959  CE  LYS C2275     -52.260 -18.681 -10.786  1.00  0.420          C  
ATOM  34960  NZ  LYS C2275     -51.818 -17.562 -11.722  1.00  0.420          N  
ATOM  34961  H   LYS C2275     -57.138 -17.130  -7.069  1.00  0.360          H  
ATOM  34962  HA  LYS C2275     -54.432 -16.614  -7.633  1.00  0.360          H  
ATOM  34963 1HB  LYS C2275     -55.665 -18.608  -8.442  1.00  0.500          H  
ATOM  34964 2HB  LYS C2275     -56.625 -17.588  -9.499  1.00  0.500          H  
ATOM  34965 1HG  LYS C2275     -54.942 -18.700 -10.814  1.00  0.500          H  
ATOM  34966 2HG  LYS C2275     -54.563 -16.973 -10.797  1.00  0.500          H  
ATOM  34967 1HD  LYS C2275     -52.759 -17.301  -9.219  1.00  0.500          H  
ATOM  34968 2HD  LYS C2275     -53.252 -18.980  -8.890  1.00  0.500          H  
ATOM  34969 1HE  LYS C2275     -51.379 -19.134 -10.337  1.00  0.500          H  
ATOM  34970 2HE  LYS C2275     -52.786 -19.435 -11.370  1.00  0.500          H  
ATOM  34971 1HZ  LYS C2275     -51.216 -17.926 -12.427  1.00  0.500          H  
ATOM  34972 2HZ  LYS C2275     -52.588 -17.068 -12.185  1.00  0.500          H  
ATOM  34973 3HZ  LYS C2275     -51.311 -16.821 -11.223  1.00  0.500          H  
ATOM  34974  N   ASP C2276     -56.518 -14.560  -9.149  1.00  0.320          N  
ATOM  34975  CA  ASP C2276     -56.564 -13.385 -10.004  1.00  0.300          C  
ATOM  34976  C   ASP C2276     -56.047 -12.227  -9.209  1.00  0.290          C  
ATOM  34977  O   ASP C2276     -55.385 -11.337  -9.748  1.00  0.300          O  
ATOM  34978  CB  ASP C2276     -57.995 -13.055 -10.404  1.00  0.430          C  
ATOM  34979  CG  ASP C2276     -58.649 -14.079 -11.278  1.00  0.430          C  
ATOM  34980  OD1 ASP C2276     -58.155 -14.388 -12.348  1.00  0.430          O  
ATOM  34981  OD2 ASP C2276     -59.696 -14.578 -10.865  1.00  0.430          O  
ATOM  34982  H   ASP C2276     -57.389 -14.866  -8.716  1.00  0.380          H  
ATOM  34983  HA  ASP C2276     -55.937 -13.543 -10.882  1.00  0.360          H  
ATOM  34984 1HB  ASP C2276     -58.595 -12.940  -9.499  1.00  0.510          H  
ATOM  34985 2HB  ASP C2276     -58.013 -12.094 -10.920  1.00  0.510          H  
ATOM  34986  N   VAL C2277     -56.334 -12.247  -7.912  1.00  0.280          N  
ATOM  34987  CA  VAL C2277     -55.827 -11.203  -7.049  1.00  0.270          C  
ATOM  34988  C   VAL C2277     -54.309 -11.291  -7.025  1.00  0.260          C  
ATOM  34989  O   VAL C2277     -53.624 -10.281  -7.188  1.00  0.250          O  
ATOM  34990  CB  VAL C2277     -56.432 -11.300  -5.635  1.00  0.380          C  
ATOM  34991  CG1 VAL C2277     -55.716 -10.339  -4.697  1.00  0.380          C  
ATOM  34992  CG2 VAL C2277     -57.917 -10.956  -5.732  1.00  0.380          C  
ATOM  34993  H   VAL C2277     -56.945 -12.998  -7.565  1.00  0.340          H  
ATOM  34994  HA  VAL C2277     -56.106 -10.239  -7.465  1.00  0.320          H  
ATOM  34995  HB  VAL C2277     -56.313 -12.308  -5.241  1.00  0.460          H  
ATOM  34996 1HG1 VAL C2277     -56.146 -10.383  -3.706  1.00  0.460          H  
ATOM  34997 2HG1 VAL C2277     -54.672 -10.603  -4.632  1.00  0.460          H  
ATOM  34998 3HG1 VAL C2277     -55.803  -9.353  -5.083  1.00  0.460          H  
ATOM  34999 1HG2 VAL C2277     -58.371 -11.010  -4.758  1.00  0.460          H  
ATOM  35000 2HG2 VAL C2277     -58.028  -9.947  -6.124  1.00  0.460          H  
ATOM  35001 3HG2 VAL C2277     -58.415 -11.662  -6.404  1.00  0.460          H  
ATOM  35002  N   THR C2278     -53.783 -12.505  -6.855  1.00  0.260          N  
ATOM  35003  CA  THR C2278     -52.346 -12.708  -6.829  1.00  0.260          C  
ATOM  35004  C   THR C2278     -51.706 -12.262  -8.138  1.00  0.270          C  
ATOM  35005  O   THR C2278     -50.724 -11.512  -8.121  1.00  0.260          O  
ATOM  35006  CB  THR C2278     -52.015 -14.196  -6.572  1.00  0.360          C  
ATOM  35007  OG1 THR C2278     -52.518 -14.579  -5.283  1.00  0.360          O  
ATOM  35008  CG2 THR C2278     -50.504 -14.439  -6.618  1.00  0.360          C  
ATOM  35009  H   THR C2278     -54.405 -13.300  -6.702  1.00  0.310          H  
ATOM  35010  HA  THR C2278     -51.926 -12.110  -6.020  1.00  0.310          H  
ATOM  35011  HB  THR C2278     -52.498 -14.807  -7.336  1.00  0.440          H  
ATOM  35012  HG1 THR C2278     -53.492 -14.558  -5.300  1.00  0.440          H  
ATOM  35013 1HG2 THR C2278     -50.306 -15.491  -6.434  1.00  0.440          H  
ATOM  35014 2HG2 THR C2278     -50.100 -14.168  -7.596  1.00  0.440          H  
ATOM  35015 3HG2 THR C2278     -50.024 -13.853  -5.867  1.00  0.440          H  
ATOM  35016  N   ASP C2279     -52.260 -12.685  -9.283  1.00  0.300          N  
ATOM  35017  CA  ASP C2279     -51.664 -12.305 -10.553  1.00  0.320          C  
ATOM  35018  C   ASP C2279     -51.715 -10.795 -10.776  1.00  0.290          C  
ATOM  35019  O   ASP C2279     -50.739 -10.208 -11.256  1.00  0.280          O  
ATOM  35020  CB  ASP C2279     -52.378 -13.010 -11.711  1.00  0.440          C  
ATOM  35021  CG  ASP C2279     -52.097 -14.528 -11.797  1.00  0.440          C  
ATOM  35022  OD1 ASP C2279     -51.170 -15.017 -11.184  1.00  0.440          O  
ATOM  35023  OD2 ASP C2279     -52.813 -15.225 -12.494  1.00  0.440          O  
ATOM  35024  H   ASP C2279     -53.064 -13.321  -9.271  1.00  0.360          H  
ATOM  35025  HA  ASP C2279     -50.618 -12.614 -10.546  1.00  0.380          H  
ATOM  35026 1HB  ASP C2279     -53.457 -12.872 -11.591  1.00  0.530          H  
ATOM  35027 2HB  ASP C2279     -52.094 -12.543 -12.652  1.00  0.530          H  
ATOM  35028  N   ALA C2280     -52.837 -10.148 -10.425  1.00  0.290          N  
ATOM  35029  CA  ALA C2280     -52.962  -8.709 -10.600  1.00  0.290          C  
ATOM  35030  C   ALA C2280     -51.941  -7.962  -9.757  1.00  0.270          C  
ATOM  35031  O   ALA C2280     -51.341  -6.981 -10.213  1.00  0.300          O  
ATOM  35032  CB  ALA C2280     -54.351  -8.267 -10.237  1.00  0.410          C  
ATOM  35033  H   ALA C2280     -53.641 -10.665 -10.057  1.00  0.350          H  
ATOM  35034  HA  ALA C2280     -52.779  -8.479 -11.647  1.00  0.350          H  
ATOM  35035 1HB  ALA C2280     -54.450  -7.198 -10.398  1.00  0.490          H  
ATOM  35036 2HB  ALA C2280     -55.076  -8.798 -10.856  1.00  0.490          H  
ATOM  35037 3HB  ALA C2280     -54.528  -8.505  -9.188  1.00  0.490          H  
ATOM  35038  N   ILE C2281     -51.710  -8.434  -8.534  1.00  0.250          N  
ATOM  35039  CA  ILE C2281     -50.736  -7.796  -7.678  1.00  0.240          C  
ATOM  35040  C   ILE C2281     -49.352  -7.966  -8.260  1.00  0.250          C  
ATOM  35041  O   ILE C2281     -48.607  -6.997  -8.342  1.00  0.280          O  
ATOM  35042  CB  ILE C2281     -50.784  -8.340  -6.249  1.00  0.340          C  
ATOM  35043  CG1 ILE C2281     -52.117  -7.941  -5.596  1.00  0.340          C  
ATOM  35044  CG2 ILE C2281     -49.557  -7.774  -5.422  1.00  0.340          C  
ATOM  35045  CD1 ILE C2281     -52.409  -8.700  -4.347  1.00  0.340          C  
ATOM  35046  H   ILE C2281     -52.269  -9.219  -8.178  1.00  0.300          H  
ATOM  35047  HA  ILE C2281     -50.956  -6.737  -7.643  1.00  0.290          H  
ATOM  35048  HB  ILE C2281     -50.765  -9.422  -6.294  1.00  0.410          H  
ATOM  35049 1HG1 ILE C2281     -52.098  -6.881  -5.358  1.00  0.410          H  
ATOM  35050 2HG1 ILE C2281     -52.921  -8.115  -6.302  1.00  0.410          H  
ATOM  35051 1HG2 ILE C2281     -49.578  -8.159  -4.417  1.00  0.410          H  
ATOM  35052 2HG2 ILE C2281     -48.615  -8.073  -5.882  1.00  0.410          H  
ATOM  35053 3HG2 ILE C2281     -49.612  -6.687  -5.399  1.00  0.410          H  
ATOM  35054 1HD1 ILE C2281     -53.371  -8.384  -3.958  1.00  0.410          H  
ATOM  35055 2HD1 ILE C2281     -52.449  -9.759  -4.589  1.00  0.410          H  
ATOM  35056 3HD1 ILE C2281     -51.645  -8.534  -3.603  1.00  0.410          H  
ATOM  35057  N   GLU C2282     -48.976  -9.179  -8.686  1.00  0.270          N  
ATOM  35058  CA  GLU C2282     -47.630  -9.338  -9.240  1.00  0.310          C  
ATOM  35059  C   GLU C2282     -47.438  -8.464 -10.489  1.00  0.360          C  
ATOM  35060  O   GLU C2282     -46.350  -7.941 -10.723  1.00  0.420          O  
ATOM  35061  CB  GLU C2282     -47.323 -10.796  -9.605  1.00  0.420          C  
ATOM  35062  CG  GLU C2282     -47.168 -11.767  -8.426  1.00  0.420          C  
ATOM  35063  CD  GLU C2282     -46.778 -13.160  -8.887  1.00  0.420          C  
ATOM  35064  OE1 GLU C2282     -46.502 -13.302 -10.057  1.00  0.420          O  
ATOM  35065  OE2 GLU C2282     -46.769 -14.075  -8.096  1.00  0.420          O  
ATOM  35066  H   GLU C2282     -49.612  -9.982  -8.604  1.00  0.320          H  
ATOM  35067  HA  GLU C2282     -46.912  -9.013  -8.488  1.00  0.370          H  
ATOM  35068 1HB  GLU C2282     -48.135 -11.179 -10.230  1.00  0.500          H  
ATOM  35069 2HB  GLU C2282     -46.411 -10.835 -10.197  1.00  0.500          H  
ATOM  35070 1HG  GLU C2282     -46.418 -11.388  -7.728  1.00  0.500          H  
ATOM  35071 2HG  GLU C2282     -48.117 -11.820  -7.908  1.00  0.500          H  
ATOM  35072  N   SER C2283     -48.495  -8.324 -11.293  1.00  0.370          N  
ATOM  35073  CA  SER C2283     -48.486  -7.518 -12.506  1.00  0.480          C  
ATOM  35074  C   SER C2283     -48.256  -6.023 -12.255  1.00  0.380          C  
ATOM  35075  O   SER C2283     -47.374  -5.415 -12.880  1.00  0.410          O  
ATOM  35076  CB  SER C2283     -49.808  -7.695 -13.217  1.00  0.630          C  
ATOM  35077  OG  SER C2283     -49.873  -6.920 -14.361  1.00  0.630          O  
ATOM  35078  H   SER C2283     -49.349  -8.842 -11.071  1.00  0.440          H  
ATOM  35079  HA  SER C2283     -47.686  -7.887 -13.148  1.00  0.580          H  
ATOM  35080 1HB  SER C2283     -49.944  -8.745 -13.473  1.00  0.750          H  
ATOM  35081 2HB  SER C2283     -50.613  -7.421 -12.554  1.00  0.750          H  
ATOM  35082  HG  SER C2283     -50.768  -7.017 -14.687  1.00  0.750          H  
ATOM  35083  N   GLN C2284     -49.028  -5.431 -11.321  1.00  0.350          N  
ATOM  35084  CA  GLN C2284     -48.885  -4.003 -11.029  1.00  0.320          C  
ATOM  35085  C   GLN C2284     -47.802  -3.680 -10.001  1.00  0.280          C  
ATOM  35086  O   GLN C2284     -47.083  -2.684 -10.132  1.00  0.340          O  
ATOM  35087  CB  GLN C2284     -50.201  -3.372 -10.591  1.00  0.460          C  
ATOM  35088  CG  GLN C2284     -50.057  -1.870 -10.361  1.00  0.460          C  
ATOM  35089  CD  GLN C2284     -51.337  -1.176 -10.158  1.00  0.460          C  
ATOM  35090  OE1 GLN C2284     -52.358  -1.648 -10.649  1.00  0.460          O  
ATOM  35091  NE2 GLN C2284     -51.307  -0.056  -9.450  1.00  0.460          N  
ATOM  35092  H   GLN C2284     -49.745  -5.991 -10.846  1.00  0.420          H  
ATOM  35093  HA  GLN C2284     -48.601  -3.512 -11.957  1.00  0.380          H  
ATOM  35094 1HB  GLN C2284     -50.962  -3.544 -11.351  1.00  0.550          H  
ATOM  35095 2HB  GLN C2284     -50.542  -3.842  -9.665  1.00  0.550          H  
ATOM  35096 1HG  GLN C2284     -49.469  -1.722  -9.471  1.00  0.550          H  
ATOM  35097 2HG  GLN C2284     -49.553  -1.424 -11.219  1.00  0.550          H  
ATOM  35098 1HE2 GLN C2284     -52.149   0.463  -9.286  1.00  0.550          H  
ATOM  35099 2HE2 GLN C2284     -50.440   0.285  -9.084  1.00  0.550          H  
ATOM  35100  N   ASN C2285     -47.693  -4.467  -8.941  1.00  0.290          N  
ATOM  35101  CA  ASN C2285     -46.712  -4.205  -7.905  1.00  0.280          C  
ATOM  35102  C   ASN C2285     -45.384  -4.786  -8.306  1.00  0.320          C  
ATOM  35103  O   ASN C2285     -44.899  -5.760  -7.734  1.00  0.610          O  
ATOM  35104  CB  ASN C2285     -47.166  -4.750  -6.566  1.00  0.400          C  
ATOM  35105  CG  ASN C2285     -46.268  -4.334  -5.481  1.00  0.400          C  
ATOM  35106  OD1 ASN C2285     -45.656  -3.259  -5.536  1.00  0.400          O  
ATOM  35107  ND2 ASN C2285     -46.122  -5.181  -4.520  1.00  0.400          N  
ATOM  35108  H   ASN C2285     -48.282  -5.287  -8.837  1.00  0.350          H  
ATOM  35109  HA  ASN C2285     -46.540  -3.144  -7.840  1.00  0.340          H  
ATOM  35110 1HB  ASN C2285     -48.179  -4.404  -6.351  1.00  0.480          H  
ATOM  35111 2HB  ASN C2285     -47.186  -5.837  -6.601  1.00  0.480          H  
ATOM  35112 1HD2 ASN C2285     -45.454  -5.004  -3.783  1.00  0.480          H  
ATOM  35113 2HD2 ASN C2285     -46.623  -6.042  -4.535  1.00  0.480          H  
ATOM  35114  N   ALA C2286     -44.779  -4.160  -9.287  1.00  0.340          N  
ATOM  35115  CA  ALA C2286     -43.553  -4.675  -9.834  1.00  0.320          C  
ATOM  35116  C   ALA C2286     -42.608  -3.576 -10.195  1.00  0.310          C  
ATOM  35117  O   ALA C2286     -43.008  -2.520 -10.663  1.00  0.460          O  
ATOM  35118  CB  ALA C2286     -43.855  -5.500 -11.072  1.00  0.460          C  
ATOM  35119  H   ALA C2286     -45.258  -3.344  -9.674  1.00  0.410          H  
ATOM  35120  HA  ALA C2286     -43.075  -5.300  -9.081  1.00  0.380          H  
ATOM  35121 1HB  ALA C2286     -42.929  -5.905 -11.477  1.00  0.550          H  
ATOM  35122 2HB  ALA C2286     -44.523  -6.313 -10.806  1.00  0.550          H  
ATOM  35123 3HB  ALA C2286     -44.335  -4.870 -11.822  1.00  0.550          H  
ATOM  35124  N   GLN C2287     -41.338  -3.847  -9.988  1.00  0.300          N  
ATOM  35125  CA  GLN C2287     -40.282  -2.926 -10.339  1.00  0.360          C  
ATOM  35126  C   GLN C2287     -39.603  -3.525 -11.539  1.00  0.400          C  
ATOM  35127  O   GLN C2287     -39.135  -4.663 -11.467  1.00  0.470          O  
ATOM  35128  CB  GLN C2287     -39.319  -2.791  -9.171  1.00  0.480          C  
ATOM  35129  CG  GLN C2287     -38.167  -1.839  -9.354  1.00  0.480          C  
ATOM  35130  CD  GLN C2287     -38.551  -0.413  -9.233  1.00  0.480          C  
ATOM  35131  OE1 GLN C2287     -39.189  -0.041  -8.223  1.00  0.480          O  
ATOM  35132  NE2 GLN C2287     -38.154   0.415 -10.196  1.00  0.480          N  
ATOM  35133  H   GLN C2287     -41.093  -4.742  -9.585  1.00  0.360          H  
ATOM  35134  HA  GLN C2287     -40.697  -1.968 -10.627  1.00  0.430          H  
ATOM  35135 1HB  GLN C2287     -39.866  -2.430  -8.331  1.00  0.580          H  
ATOM  35136 2HB  GLN C2287     -38.939  -3.762  -8.915  1.00  0.580          H  
ATOM  35137 1HG  GLN C2287     -37.383  -2.043  -8.652  1.00  0.580          H  
ATOM  35138 2HG  GLN C2287     -37.822  -1.960 -10.360  1.00  0.580          H  
ATOM  35139 1HE2 GLN C2287     -38.371   1.390 -10.154  1.00  0.580          H  
ATOM  35140 2HE2 GLN C2287     -37.579   0.083 -10.974  1.00  0.580          H  
ATOM  35141  N   ILE C2288     -39.557  -2.800 -12.643  1.00  0.430          N  
ATOM  35142  CA  ILE C2288     -39.002  -3.427 -13.842  1.00  0.510          C  
ATOM  35143  C   ILE C2288     -37.832  -2.667 -14.439  1.00  0.450          C  
ATOM  35144  O   ILE C2288     -37.624  -1.487 -14.160  1.00  0.720          O  
ATOM  35145  CB  ILE C2288     -40.130  -3.661 -14.863  1.00  0.680          C  
ATOM  35146  CG1 ILE C2288     -40.739  -2.333 -15.299  1.00  0.680          C  
ATOM  35147  CG2 ILE C2288     -41.200  -4.600 -14.226  1.00  0.680          C  
ATOM  35148  CD1 ILE C2288     -41.770  -2.470 -16.391  1.00  0.680          C  
ATOM  35149  H   ILE C2288     -39.926  -1.842 -12.626  1.00  0.520          H  
ATOM  35150  HA  ILE C2288     -38.621  -4.411 -13.573  1.00  0.610          H  
ATOM  35151  HB  ILE C2288     -39.718  -4.134 -15.743  1.00  0.820          H  
ATOM  35152 1HG1 ILE C2288     -41.171  -1.865 -14.450  1.00  0.820          H  
ATOM  35153 2HG1 ILE C2288     -39.947  -1.690 -15.660  1.00  0.820          H  
ATOM  35154 1HG2 ILE C2288     -41.992  -4.825 -14.922  1.00  0.820          H  
ATOM  35155 2HG2 ILE C2288     -40.715  -5.533 -13.938  1.00  0.820          H  
ATOM  35156 3HG2 ILE C2288     -41.632  -4.131 -13.344  1.00  0.820          H  
ATOM  35157 1HD1 ILE C2288     -42.172  -1.537 -16.657  1.00  0.820          H  
ATOM  35158 2HD1 ILE C2288     -41.321  -2.932 -17.270  1.00  0.820          H  
ATOM  35159 3HD1 ILE C2288     -42.577  -3.068 -16.038  1.00  0.820          H  
ATOM  35160  N   ALA C2289     -37.049  -3.374 -15.246  1.00  0.290          N  
ATOM  35161  CA  ALA C2289     -35.844  -2.832 -15.855  1.00  0.260          C  
ATOM  35162  C   ALA C2289     -36.042  -2.450 -17.310  1.00  0.260          C  
ATOM  35163  O   ALA C2289     -35.868  -3.288 -18.186  1.00  0.530          O  
ATOM  35164  CB  ALA C2289     -34.761  -3.878 -15.722  1.00  0.380          C  
ATOM  35165  H   ALA C2289     -37.311  -4.341 -15.476  1.00  0.350          H  
ATOM  35166  HA  ALA C2289     -35.557  -1.931 -15.317  1.00  0.310          H  
ATOM  35167 1HB  ALA C2289     -33.858  -3.547 -16.131  1.00  0.450          H  
ATOM  35168 2HB  ALA C2289     -34.618  -4.096 -14.677  1.00  0.450          H  
ATOM  35169 3HB  ALA C2289     -35.063  -4.782 -16.248  1.00  0.450          H  
ATOM  35170  N   VAL C2290     -36.361  -1.189 -17.596  1.00  0.280          N  
ATOM  35171  CA  VAL C2290     -36.705  -0.835 -18.978  1.00  0.270          C  
ATOM  35172  C   VAL C2290     -35.698   0.009 -19.755  1.00  0.300          C  
ATOM  35173  O   VAL C2290     -36.069   0.670 -20.722  1.00  0.320          O  
ATOM  35174  CB  VAL C2290     -38.109  -0.202 -19.076  1.00  0.380          C  
ATOM  35175  CG1 VAL C2290     -39.162  -1.220 -18.709  1.00  0.380          C  
ATOM  35176  CG2 VAL C2290     -38.196   0.961 -18.167  1.00  0.380          C  
ATOM  35177  H   VAL C2290     -36.409  -0.504 -16.849  1.00  0.340          H  
ATOM  35178  HA  VAL C2290     -36.789  -1.762 -19.517  1.00  0.320          H  
ATOM  35179  HB  VAL C2290     -38.286   0.119 -20.102  1.00  0.460          H  
ATOM  35180 1HG1 VAL C2290     -40.151  -0.780 -18.791  1.00  0.460          H  
ATOM  35181 2HG1 VAL C2290     -39.092  -2.059 -19.391  1.00  0.460          H  
ATOM  35182 3HG1 VAL C2290     -38.995  -1.561 -17.700  1.00  0.460          H  
ATOM  35183 1HG2 VAL C2290     -39.166   1.415 -18.253  1.00  0.460          H  
ATOM  35184 2HG2 VAL C2290     -38.032   0.659 -17.138  1.00  0.460          H  
ATOM  35185 3HG2 VAL C2290     -37.440   1.660 -18.456  1.00  0.460          H  
ATOM  35186  N   GLY C2291     -34.430  -0.046 -19.365  1.00  0.310          N  
ATOM  35187  CA  GLY C2291     -33.361   0.547 -20.146  1.00  0.340          C  
ATOM  35188  C   GLY C2291     -33.198   2.036 -20.105  1.00  0.350          C  
ATOM  35189  O   GLY C2291     -33.509   2.692 -19.104  1.00  0.350          O  
ATOM  35190  H   GLY C2291     -34.175  -0.531 -18.505  1.00  0.370          H  
ATOM  35191 1HA  GLY C2291     -32.421   0.088 -19.855  1.00  0.410          H  
ATOM  35192 2HA  GLY C2291     -33.528   0.275 -21.169  1.00  0.410          H  
ATOM  35193  N   GLN C2292     -32.549   2.533 -21.164  1.00  0.380          N  
ATOM  35194  CA  GLN C2292     -32.209   3.950 -21.265  1.00  0.400          C  
ATOM  35195  C   GLN C2292     -32.417   4.521 -22.661  1.00  0.440          C  
ATOM  35196  O   GLN C2292     -32.097   3.873 -23.668  1.00  0.570          O  
ATOM  35197  CB  GLN C2292     -30.733   4.191 -20.933  1.00  0.550          C  
ATOM  35198  CG  GLN C2292     -30.261   3.796 -19.558  1.00  0.550          C  
ATOM  35199  CD  GLN C2292     -28.828   4.207 -19.343  1.00  0.550          C  
ATOM  35200  OE1 GLN C2292     -27.950   3.867 -20.152  1.00  0.550          O  
ATOM  35201  NE2 GLN C2292     -28.576   4.952 -18.267  1.00  0.550          N  
ATOM  35202  H   GLN C2292     -32.341   1.878 -21.931  1.00  0.460          H  
ATOM  35203  HA  GLN C2292     -32.834   4.512 -20.575  1.00  0.480          H  
ATOM  35204 1HB  GLN C2292     -30.132   3.651 -21.636  1.00  0.660          H  
ATOM  35205 2HB  GLN C2292     -30.507   5.254 -21.070  1.00  0.660          H  
ATOM  35206 1HG  GLN C2292     -30.853   4.244 -18.802  1.00  0.660          H  
ATOM  35207 2HG  GLN C2292     -30.317   2.714 -19.466  1.00  0.660          H  
ATOM  35208 1HE2 GLN C2292     -27.644   5.254 -18.075  1.00  0.660          H  
ATOM  35209 2HE2 GLN C2292     -29.324   5.212 -17.632  1.00  0.660          H  
ATOM  35210  N   LEU C2293     -32.830   5.784 -22.724  1.00  0.370          N  
ATOM  35211  CA  LEU C2293     -32.903   6.475 -23.993  1.00  0.440          C  
ATOM  35212  C   LEU C2293     -31.478   6.772 -24.328  1.00  0.470          C  
ATOM  35213  O   LEU C2293     -30.754   7.357 -23.512  1.00  0.500          O  
ATOM  35214  CB  LEU C2293     -33.643   7.825 -23.907  1.00  0.590          C  
ATOM  35215  CG  LEU C2293     -35.139   7.849 -23.557  1.00  0.590          C  
ATOM  35216  CD1 LEU C2293     -35.549   9.256 -23.391  1.00  0.590          C  
ATOM  35217  CD2 LEU C2293     -35.925   7.226 -24.641  1.00  0.590          C  
ATOM  35218  H   LEU C2293     -33.061   6.276 -21.867  1.00  0.440          H  
ATOM  35219  HA  LEU C2293     -33.321   5.830 -24.758  1.00  0.530          H  
ATOM  35220 1HB  LEU C2293     -33.134   8.425 -23.155  1.00  0.710          H  
ATOM  35221 2HB  LEU C2293     -33.524   8.329 -24.871  1.00  0.710          H  
ATOM  35222  HG  LEU C2293     -35.310   7.326 -22.620  1.00  0.710          H  
ATOM  35223 1HD1 LEU C2293     -36.585   9.325 -23.136  1.00  0.710          H  
ATOM  35224 2HD1 LEU C2293     -34.972   9.663 -22.609  1.00  0.710          H  
ATOM  35225 3HD1 LEU C2293     -35.371   9.803 -24.306  1.00  0.710          H  
ATOM  35226 1HD2 LEU C2293     -36.973   7.249 -24.402  1.00  0.710          H  
ATOM  35227 2HD2 LEU C2293     -35.750   7.747 -25.577  1.00  0.710          H  
ATOM  35228 3HD2 LEU C2293     -35.616   6.244 -24.722  1.00  0.710          H  
ATOM  35229  N   GLY C2294     -31.034   6.375 -25.505  1.00  0.480          N  
ATOM  35230  CA  GLY C2294     -29.656   6.648 -25.822  1.00  0.510          C  
ATOM  35231  C   GLY C2294     -28.688   5.692 -25.102  1.00  0.500          C  
ATOM  35232  O   GLY C2294     -27.477   5.986 -25.000  1.00  0.530          O  
ATOM  35233  H   GLY C2294     -31.630   5.888 -26.185  1.00  0.580          H  
ATOM  35234 1HA  GLY C2294     -29.514   6.579 -26.894  1.00  0.610          H  
ATOM  35235 2HA  GLY C2294     -29.432   7.677 -25.541  1.00  0.610          H  
ATOM  35236  N   GLY C2295     -29.198   4.551 -24.595  1.00  0.470          N  
ATOM  35237  CA  GLY C2295     -28.328   3.624 -23.901  1.00  0.480          C  
ATOM  35238  C   GLY C2295     -27.445   2.969 -24.936  1.00  0.440          C  
ATOM  35239  O   GLY C2295     -27.691   3.104 -26.141  1.00  0.420          O  
ATOM  35240  H   GLY C2295     -30.191   4.307 -24.665  1.00  0.560          H  
ATOM  35241 1HA  GLY C2295     -27.731   4.145 -23.151  1.00  0.580          H  
ATOM  35242 2HA  GLY C2295     -28.922   2.868 -23.392  1.00  0.580          H  
ATOM  35243  N   THR C2296     -26.453   2.215 -24.489  1.00  0.460          N  
ATOM  35244  CA  THR C2296     -25.527   1.645 -25.432  1.00  0.500          C  
ATOM  35245  C   THR C2296     -25.989   0.341 -26.095  1.00  0.570          C  
ATOM  35246  O   THR C2296     -26.850  -0.364 -25.548  1.00  0.560          O  
ATOM  35247  CB  THR C2296     -24.195   1.432 -24.689  1.00  0.680          C  
ATOM  35248  OG1 THR C2296     -24.439   0.574 -23.559  1.00  0.680          O  
ATOM  35249  CG2 THR C2296     -23.649   2.767 -24.223  1.00  0.680          C  
ATOM  35250  H   THR C2296     -26.296   2.062 -23.499  1.00  0.550          H  
ATOM  35251  HA  THR C2296     -25.364   2.413 -26.159  1.00  0.600          H  
ATOM  35252  HB  THR C2296     -23.470   0.966 -25.340  1.00  0.820          H  
ATOM  35253  HG1 THR C2296     -23.654   0.546 -22.956  1.00  0.820          H  
ATOM  35254 1HG2 THR C2296     -22.708   2.604 -23.687  1.00  0.820          H  
ATOM  35255 2HG2 THR C2296     -23.473   3.412 -25.082  1.00  0.820          H  
ATOM  35256 3HG2 THR C2296     -24.360   3.236 -23.558  1.00  0.820          H  
ATOM  35257  N   PRO C2297     -25.419   0.029 -27.291  1.00  0.710          N  
ATOM  35258  CA  PRO C2297     -24.570   0.842 -28.185  1.00  0.790          C  
ATOM  35259  C   PRO C2297     -25.178   2.163 -28.620  1.00  0.710          C  
ATOM  35260  O   PRO C2297     -26.372   2.253 -28.885  1.00  0.700          O  
ATOM  35261  CB  PRO C2297     -24.428  -0.038 -29.419  1.00  1.190          C  
ATOM  35262  CG  PRO C2297     -24.541  -1.376 -28.925  1.00  1.190          C  
ATOM  35263  CD  PRO C2297     -25.550  -1.337 -27.745  1.00  1.190          C  
ATOM  35264  HA  PRO C2297     -23.587   1.005 -27.718  1.00  0.950          H  
ATOM  35265 1HB  PRO C2297     -25.202   0.218 -30.159  1.00  1.420          H  
ATOM  35266 2HB  PRO C2297     -23.457   0.153 -29.904  1.00  1.420          H  
ATOM  35267 1HG  PRO C2297     -24.828  -2.005 -29.751  1.00  1.420          H  
ATOM  35268 2HG  PRO C2297     -23.573  -1.671 -28.667  1.00  1.420          H  
ATOM  35269 1HD  PRO C2297     -26.561  -1.569 -28.044  1.00  1.420          H  
ATOM  35270 2HD  PRO C2297     -25.225  -2.014 -26.945  1.00  1.420          H  
ATOM  35271  N   SER C2298     -24.341   3.169 -28.651  1.00  0.720          N  
ATOM  35272  CA  SER C2298     -24.671   4.525 -29.023  1.00  0.690          C  
ATOM  35273  C   SER C2298     -24.669   4.750 -30.524  1.00  0.670          C  
ATOM  35274  O   SER C2298     -24.245   3.886 -31.301  1.00  0.750          O  
ATOM  35275  CB  SER C2298     -23.673   5.445 -28.345  1.00  0.980          C  
ATOM  35276  OG  SER C2298     -22.378   5.214 -28.826  1.00  0.980          O  
ATOM  35277  H   SER C2298     -23.369   3.010 -28.416  1.00  0.860          H  
ATOM  35278  HA  SER C2298     -25.672   4.748 -28.647  1.00  0.830          H  
ATOM  35279 1HB  SER C2298     -23.937   6.480 -28.530  1.00  1.170          H  
ATOM  35280 2HB  SER C2298     -23.703   5.288 -27.266  1.00  1.170          H  
ATOM  35281  HG  SER C2298     -21.806   5.832 -28.361  1.00  1.170          H  
ATOM  35282  N   VAL C2299     -25.131   5.930 -30.933  1.00  0.630          N  
ATOM  35283  CA  VAL C2299     -25.041   6.294 -32.342  1.00  0.670          C  
ATOM  35284  C   VAL C2299     -24.165   7.528 -32.404  1.00  0.740          C  
ATOM  35285  O   VAL C2299     -24.009   8.233 -31.411  1.00  0.710          O  
ATOM  35286  CB  VAL C2299     -26.418   6.601 -32.960  1.00  0.920          C  
ATOM  35287  CG1 VAL C2299     -27.311   5.358 -32.833  1.00  0.920          C  
ATOM  35288  CG2 VAL C2299     -27.018   7.853 -32.294  1.00  0.920          C  
ATOM  35289  H   VAL C2299     -25.506   6.571 -30.221  1.00  0.760          H  
ATOM  35290  HA  VAL C2299     -24.565   5.489 -32.901  1.00  0.800          H  
ATOM  35291  HB  VAL C2299     -26.302   6.797 -34.025  1.00  1.110          H  
ATOM  35292 1HG1 VAL C2299     -28.285   5.545 -33.285  1.00  1.110          H  
ATOM  35293 2HG1 VAL C2299     -26.833   4.520 -33.337  1.00  1.110          H  
ATOM  35294 3HG1 VAL C2299     -27.440   5.115 -31.791  1.00  1.110          H  
ATOM  35295 1HG2 VAL C2299     -27.987   8.071 -32.733  1.00  1.110          H  
ATOM  35296 2HG2 VAL C2299     -27.129   7.682 -31.246  1.00  1.110          H  
ATOM  35297 3HG2 VAL C2299     -26.366   8.718 -32.443  1.00  1.110          H  
ATOM  35298  N   ASP C2300     -23.602   7.813 -33.563  1.00  0.900          N  
ATOM  35299  CA  ASP C2300     -22.758   8.994 -33.688  1.00  1.030          C  
ATOM  35300  C   ASP C2300     -23.543  10.284 -33.438  1.00  0.950          C  
ATOM  35301  O   ASP C2300     -24.647  10.446 -33.965  1.00  0.870          O  
ATOM  35302  CB  ASP C2300     -22.047   8.997 -35.054  1.00  1.390          C  
ATOM  35303  CG  ASP C2300     -20.959  10.093 -35.201  1.00  1.390          C  
ATOM  35304  OD1 ASP C2300     -19.975  10.028 -34.477  1.00  1.390          O  
ATOM  35305  OD2 ASP C2300     -21.099  10.968 -36.046  1.00  1.390          O  
ATOM  35306  H   ASP C2300     -23.753   7.212 -34.359  1.00  1.080          H  
ATOM  35307  HA  ASP C2300     -21.986   8.933 -32.922  1.00  1.240          H  
ATOM  35308 1HB  ASP C2300     -21.583   8.025 -35.221  1.00  1.670          H  
ATOM  35309 2HB  ASP C2300     -22.787   9.145 -35.840  1.00  1.670          H  
ATOM  35310  N   LYS C2301     -22.948  11.197 -32.646  1.00  1.020          N  
ATOM  35311  CA  LYS C2301     -23.504  12.516 -32.297  1.00  0.990          C  
ATOM  35312  C   LYS C2301     -24.817  12.422 -31.529  1.00  0.900          C  
ATOM  35313  O   LYS C2301     -25.730  13.223 -31.730  1.00  0.910          O  
ATOM  35314  CB  LYS C2301     -23.779  13.370 -33.550  1.00  1.400          C  
ATOM  35315  CG  LYS C2301     -22.632  13.523 -34.541  1.00  1.400          C  
ATOM  35316  CD  LYS C2301     -21.450  14.318 -34.010  1.00  1.400          C  
ATOM  35317  CE  LYS C2301     -20.417  14.576 -35.128  1.00  1.400          C  
ATOM  35318  NZ  LYS C2301     -19.668  13.328 -35.532  1.00  1.400          N  
ATOM  35319  H   LYS C2301     -22.051  10.945 -32.215  1.00  1.220          H  
ATOM  35320  HA  LYS C2301     -22.786  13.028 -31.657  1.00  1.190          H  
ATOM  35321 1HB  LYS C2301     -24.629  12.958 -34.094  1.00  1.680          H  
ATOM  35322 2HB  LYS C2301     -24.064  14.373 -33.237  1.00  1.680          H  
ATOM  35323 1HG  LYS C2301     -22.299  12.548 -34.806  1.00  1.680          H  
ATOM  35324 2HG  LYS C2301     -23.007  14.004 -35.440  1.00  1.680          H  
ATOM  35325 1HD  LYS C2301     -21.794  15.269 -33.605  1.00  1.680          H  
ATOM  35326 2HD  LYS C2301     -20.966  13.751 -33.215  1.00  1.680          H  
ATOM  35327 1HE  LYS C2301     -20.937  14.968 -36.000  1.00  1.680          H  
ATOM  35328 2HE  LYS C2301     -19.700  15.318 -34.782  1.00  1.680          H  
ATOM  35329 1HZ  LYS C2301     -19.012  13.543 -36.259  1.00  1.680          H  
ATOM  35330 2HZ  LYS C2301     -19.171  12.954 -34.736  1.00  1.680          H  
ATOM  35331 3HZ  LYS C2301     -20.305  12.589 -35.874  1.00  1.680          H  
ATOM  35332  N   GLN C2302     -24.888  11.483 -30.610  1.00  0.970          N  
ATOM  35333  CA  GLN C2302     -26.059  11.282 -29.788  1.00  0.950          C  
ATOM  35334  C   GLN C2302     -26.167  12.284 -28.638  1.00  1.180          C  
ATOM  35335  O   GLN C2302     -25.432  12.189 -27.665  1.00  1.460          O  
ATOM  35336  CB  GLN C2302     -25.952   9.900 -29.203  1.00  1.340          C  
ATOM  35337  CG  GLN C2302     -27.061   9.469 -28.417  1.00  1.340          C  
ATOM  35338  CD  GLN C2302     -26.748   8.188 -27.855  1.00  1.340          C  
ATOM  35339  OE1 GLN C2302     -26.288   7.235 -28.518  1.00  1.340          O  
ATOM  35340  NE2 GLN C2302     -26.959   8.127 -26.576  1.00  1.340          N  
ATOM  35341  H   GLN C2302     -24.096  10.858 -30.505  1.00  1.160          H  
ATOM  35342  HA  GLN C2302     -26.944  11.366 -30.419  1.00  1.140          H  
ATOM  35343 1HB  GLN C2302     -25.815   9.193 -30.001  1.00  1.610          H  
ATOM  35344 2HB  GLN C2302     -25.065   9.844 -28.574  1.00  1.610          H  
ATOM  35345 1HG  GLN C2302     -27.243  10.157 -27.592  1.00  1.610          H  
ATOM  35346 2HG  GLN C2302     -27.947   9.369 -29.042  1.00  1.610          H  
ATOM  35347 1HE2 GLN C2302     -26.796   7.280 -26.044  1.00  1.610          H  
ATOM  35348 2HE2 GLN C2302     -27.349   8.931 -26.078  1.00  1.610          H  
ATOM  35349  N   ALA C2303     -27.118  13.212 -28.715  1.00  1.170          N  
ATOM  35350  CA  ALA C2303     -27.271  14.253 -27.683  1.00  1.440          C  
ATOM  35351  C   ALA C2303     -28.116  13.817 -26.483  1.00  1.260          C  
ATOM  35352  O   ALA C2303     -28.253  14.566 -25.512  1.00  1.460          O  
ATOM  35353  CB  ALA C2303     -27.901  15.493 -28.291  1.00  1.910          C  
ATOM  35354  H   ALA C2303     -27.700  13.237 -29.543  1.00  1.400          H  
ATOM  35355  HA  ALA C2303     -26.274  14.501 -27.317  1.00  1.730          H  
ATOM  35356 1HB  ALA C2303     -27.971  16.272 -27.532  1.00  2.290          H  
ATOM  35357 2HB  ALA C2303     -27.285  15.843 -29.120  1.00  2.290          H  
ATOM  35358 3HB  ALA C2303     -28.898  15.250 -28.654  1.00  2.290          H  
ATOM  35359  N   LEU C2304     -28.720  12.640 -26.564  1.00  1.050          N  
ATOM  35360  CA  LEU C2304     -29.609  12.182 -25.505  1.00  0.900          C  
ATOM  35361  C   LEU C2304     -29.018  11.063 -24.670  1.00  0.710          C  
ATOM  35362  O   LEU C2304     -28.339  10.171 -25.180  1.00  0.750          O  
ATOM  35363  CB  LEU C2304     -30.936  11.711 -26.116  1.00  1.320          C  
ATOM  35364  CG  LEU C2304     -31.710  12.758 -26.984  1.00  1.320          C  
ATOM  35365  CD1 LEU C2304     -32.949  12.091 -27.566  1.00  1.320          C  
ATOM  35366  CD2 LEU C2304     -32.092  13.981 -26.143  1.00  1.320          C  
ATOM  35367  H   LEU C2304     -28.544  12.068 -27.375  1.00  1.260          H  
ATOM  35368  HA  LEU C2304     -29.797  13.011 -24.829  1.00  1.080          H  
ATOM  35369 1HB  LEU C2304     -30.739  10.839 -26.743  1.00  1.580          H  
ATOM  35370 2HB  LEU C2304     -31.595  11.396 -25.306  1.00  1.580          H  
ATOM  35371  HG  LEU C2304     -31.083  13.079 -27.811  1.00  1.580          H  
ATOM  35372 1HD1 LEU C2304     -33.486  12.804 -28.186  1.00  1.580          H  
ATOM  35373 2HD1 LEU C2304     -32.645  11.241 -28.173  1.00  1.580          H  
ATOM  35374 3HD1 LEU C2304     -33.594  11.749 -26.763  1.00  1.580          H  
ATOM  35375 1HD2 LEU C2304     -32.631  14.692 -26.769  1.00  1.580          H  
ATOM  35376 2HD2 LEU C2304     -32.729  13.675 -25.314  1.00  1.580          H  
ATOM  35377 3HD2 LEU C2304     -31.200  14.467 -25.754  1.00  1.580          H  
ATOM  35378  N   ASN C2305     -29.333  11.090 -23.380  1.00  0.660          N  
ATOM  35379  CA  ASN C2305     -28.932  10.060 -22.428  1.00  0.580          C  
ATOM  35380  C   ASN C2305     -29.830  10.130 -21.201  1.00  0.530          C  
ATOM  35381  O   ASN C2305     -29.666  11.030 -20.372  1.00  0.610          O  
ATOM  35382  CB  ASN C2305     -27.474  10.218 -22.008  1.00  0.840          C  
ATOM  35383  CG  ASN C2305     -26.966   9.073 -21.108  1.00  0.840          C  
ATOM  35384  OD1 ASN C2305     -27.758   8.183 -20.771  1.00  0.840          O  
ATOM  35385  ND2 ASN C2305     -25.701   9.074 -20.703  1.00  0.840          N  
ATOM  35386  H   ASN C2305     -29.879  11.867 -23.034  1.00  0.790          H  
ATOM  35387  HA  ASN C2305     -29.069   9.078 -22.886  1.00  0.700          H  
ATOM  35388 1HB  ASN C2305     -26.847  10.291 -22.882  1.00  1.010          H  
ATOM  35389 2HB  ASN C2305     -27.386  11.141 -21.467  1.00  1.010          H  
ATOM  35390 1HD2 ASN C2305     -25.376   8.339 -20.113  1.00  1.010          H  
ATOM  35391 2HD2 ASN C2305     -25.033   9.808 -20.962  1.00  1.010          H  
ATOM  35392  N   ALA C2306     -30.817   9.242 -21.109  1.00  0.450          N  
ATOM  35393  CA  ALA C2306     -31.730   9.319 -19.969  1.00  0.440          C  
ATOM  35394  C   ALA C2306     -32.331   7.974 -19.591  1.00  0.390          C  
ATOM  35395  O   ALA C2306     -32.918   7.268 -20.407  1.00  0.430          O  
ATOM  35396  CB  ALA C2306     -32.850  10.292 -20.266  1.00  0.620          C  
ATOM  35397  H   ALA C2306     -30.902   8.522 -21.837  1.00  0.540          H  
ATOM  35398  HA  ALA C2306     -31.167   9.685 -19.109  1.00  0.530          H  
ATOM  35399 1HB  ALA C2306     -33.494  10.361 -19.398  1.00  0.740          H  
ATOM  35400 2HB  ALA C2306     -32.432  11.273 -20.488  1.00  0.740          H  
ATOM  35401 3HB  ALA C2306     -33.405   9.933 -21.101  1.00  0.740          H  
ATOM  35402  N   THR C2307     -32.254   7.662 -18.311  1.00  0.380          N  
ATOM  35403  CA  THR C2307     -32.801   6.438 -17.734  1.00  0.370          C  
ATOM  35404  C   THR C2307     -34.311   6.356 -17.911  1.00  0.340          C  
ATOM  35405  O   THR C2307     -34.999   7.365 -17.762  1.00  0.340          O  
ATOM  35406  CB  THR C2307     -32.388   6.337 -16.249  1.00  0.520          C  
ATOM  35407  OG1 THR C2307     -30.940   6.298 -16.151  1.00  0.520          O  
ATOM  35408  CG2 THR C2307     -32.943   5.101 -15.615  1.00  0.520          C  
ATOM  35409  H   THR C2307     -31.758   8.294 -17.694  1.00  0.460          H  
ATOM  35410  HA  THR C2307     -32.385   5.592 -18.258  1.00  0.440          H  
ATOM  35411  HB  THR C2307     -32.755   7.203 -15.716  1.00  0.630          H  
ATOM  35412  HG1 THR C2307     -30.678   6.444 -15.234  1.00  0.630          H  
ATOM  35413 1HG2 THR C2307     -32.610   5.091 -14.595  1.00  0.630          H  
ATOM  35414 2HG2 THR C2307     -34.034   5.103 -15.641  1.00  0.630          H  
ATOM  35415 3HG2 THR C2307     -32.570   4.216 -16.137  1.00  0.630          H  
ATOM  35416  N   ILE C2308     -34.827   5.173 -18.260  1.00  0.380          N  
ATOM  35417  CA  ILE C2308     -36.260   4.980 -18.434  1.00  0.360          C  
ATOM  35418  C   ILE C2308     -36.837   4.183 -17.257  1.00  0.350          C  
ATOM  35419  O   ILE C2308     -36.283   3.163 -16.852  1.00  0.350          O  
ATOM  35420  CB  ILE C2308     -36.572   4.218 -19.736  1.00  0.510          C  
ATOM  35421  CG1 ILE C2308     -36.018   4.968 -20.941  1.00  0.510          C  
ATOM  35422  CG2 ILE C2308     -38.099   4.119 -19.890  1.00  0.510          C  
ATOM  35423  CD1 ILE C2308     -35.985   4.145 -22.214  1.00  0.510          C  
ATOM  35424  H   ILE C2308     -34.223   4.357 -18.401  1.00  0.460          H  
ATOM  35425  HA  ILE C2308     -36.746   5.950 -18.467  1.00  0.430          H  
ATOM  35426  HB  ILE C2308     -36.124   3.224 -19.704  1.00  0.610          H  
ATOM  35427 1HG1 ILE C2308     -36.621   5.844 -21.119  1.00  0.610          H  
ATOM  35428 2HG1 ILE C2308     -35.016   5.290 -20.716  1.00  0.610          H  
ATOM  35429 1HG2 ILE C2308     -38.334   3.587 -20.792  1.00  0.610          H  
ATOM  35430 2HG2 ILE C2308     -38.545   3.598 -19.068  1.00  0.610          H  
ATOM  35431 3HG2 ILE C2308     -38.525   5.126 -19.934  1.00  0.610          H  
ATOM  35432 1HD1 ILE C2308     -35.570   4.738 -23.003  1.00  0.610          H  
ATOM  35433 2HD1 ILE C2308     -35.358   3.266 -22.058  1.00  0.610          H  
ATOM  35434 3HD1 ILE C2308     -36.974   3.822 -22.508  1.00  0.610          H  
ATOM  35435  N   ASN C2309     -37.927   4.677 -16.694  1.00  0.360          N  
ATOM  35436  CA  ASN C2309     -38.637   4.036 -15.585  1.00  0.390          C  
ATOM  35437  C   ASN C2309     -40.096   3.794 -15.965  1.00  0.380          C  
ATOM  35438  O   ASN C2309     -40.761   4.724 -16.400  1.00  0.660          O  
ATOM  35439  CB  ASN C2309     -38.538   4.870 -14.320  1.00  0.530          C  
ATOM  35440  CG  ASN C2309     -37.147   4.869 -13.689  1.00  0.530          C  
ATOM  35441  OD1 ASN C2309     -36.738   3.833 -13.125  1.00  0.530          O  
ATOM  35442  ND2 ASN C2309     -36.452   5.974 -13.749  1.00  0.530          N  
ATOM  35443  H   ASN C2309     -38.291   5.552 -17.083  1.00  0.430          H  
ATOM  35444  HA  ASN C2309     -38.185   3.061 -15.395  1.00  0.470          H  
ATOM  35445 1HB  ASN C2309     -38.815   5.904 -14.551  1.00  0.640          H  
ATOM  35446 2HB  ASN C2309     -39.258   4.502 -13.588  1.00  0.640          H  
ATOM  35447 1HD2 ASN C2309     -35.548   6.025 -13.325  1.00  0.640          H  
ATOM  35448 2HD2 ASN C2309     -36.832   6.781 -14.202  1.00  0.640          H  
ATOM  35449  N   ALA C2310     -40.566   2.542 -15.924  1.00  0.380          N  
ATOM  35450  CA  ALA C2310     -41.969   2.283 -16.296  1.00  0.440          C  
ATOM  35451  C   ALA C2310     -42.809   1.807 -15.109  1.00  0.540          C  
ATOM  35452  O   ALA C2310     -43.897   2.314 -14.870  1.00  1.150          O  
ATOM  35453  CB  ALA C2310     -42.030   1.290 -17.435  1.00  0.590          C  
ATOM  35454  H   ALA C2310     -39.975   1.802 -15.570  1.00  0.460          H  
ATOM  35455  HA  ALA C2310     -42.414   3.219 -16.611  1.00  0.530          H  
ATOM  35456 1HB  ALA C2310     -43.068   1.118 -17.722  1.00  0.710          H  
ATOM  35457 2HB  ALA C2310     -41.485   1.670 -18.281  1.00  0.710          H  
ATOM  35458 3HB  ALA C2310     -41.586   0.394 -17.117  1.00  0.710          H  
ATOM  35459  N   GLN C2311     -42.326   0.855 -14.342  1.00  0.320          N  
ATOM  35460  CA  GLN C2311     -43.100   0.403 -13.190  1.00  0.320          C  
ATOM  35461  C   GLN C2311     -42.197   0.363 -11.996  1.00  0.330          C  
ATOM  35462  O   GLN C2311     -40.978   0.190 -12.140  1.00  0.520          O  
ATOM  35463  CB  GLN C2311     -43.799  -0.950 -13.376  1.00  0.450          C  
ATOM  35464  CG  GLN C2311     -44.878  -0.979 -14.425  1.00  0.450          C  
ATOM  35465  CD  GLN C2311     -45.576  -2.340 -14.481  1.00  0.450          C  
ATOM  35466  OE1 GLN C2311     -45.693  -2.913 -15.553  1.00  0.450          O  
ATOM  35467  NE2 GLN C2311     -46.033  -2.844 -13.331  1.00  0.450          N  
ATOM  35468  H   GLN C2311     -41.419   0.462 -14.528  1.00  0.380          H  
ATOM  35469  HA  GLN C2311     -43.876   1.135 -12.974  1.00  0.380          H  
ATOM  35470 1HB  GLN C2311     -43.101  -1.731 -13.572  1.00  0.540          H  
ATOM  35471 2HB  GLN C2311     -44.273  -1.208 -12.432  1.00  0.540          H  
ATOM  35472 1HG  GLN C2311     -45.615  -0.212 -14.197  1.00  0.540          H  
ATOM  35473 2HG  GLN C2311     -44.423  -0.786 -15.395  1.00  0.540          H  
ATOM  35474 1HE2 GLN C2311     -46.514  -3.760 -13.291  1.00  0.540          H  
ATOM  35475 2HE2 GLN C2311     -45.920  -2.334 -12.472  1.00  0.540          H  
ATOM  35476  N   SER C2312     -42.806   0.533 -10.833  1.00  0.280          N  
ATOM  35477  CA  SER C2312     -42.128   0.513  -9.559  1.00  0.300          C  
ATOM  35478  C   SER C2312     -43.022  -0.106  -8.510  1.00  0.280          C  
ATOM  35479  O   SER C2312     -44.235  -0.234  -8.707  1.00  0.280          O  
ATOM  35480  CB  SER C2312     -41.738   1.921  -9.154  1.00  0.410          C  
ATOM  35481  OG  SER C2312     -42.871   2.724  -8.955  1.00  0.410          O  
ATOM  35482  H   SER C2312     -43.806   0.671 -10.820  1.00  0.340          H  
ATOM  35483  HA  SER C2312     -41.242  -0.088  -9.645  1.00  0.360          H  
ATOM  35484 1HB  SER C2312     -41.154   1.882  -8.234  1.00  0.490          H  
ATOM  35485 2HB  SER C2312     -41.105   2.358  -9.923  1.00  0.490          H  
ATOM  35486  HG  SER C2312     -42.542   3.576  -8.660  1.00  0.490          H  
ATOM  35487  N   LEU C2313     -42.421  -0.507  -7.401  1.00  0.300          N  
ATOM  35488  CA  LEU C2313     -43.192  -1.078  -6.315  1.00  0.300          C  
ATOM  35489  C   LEU C2313     -44.079  -0.026  -5.692  1.00  0.270          C  
ATOM  35490  O   LEU C2313     -43.721   1.153  -5.623  1.00  0.280          O  
ATOM  35491  CB  LEU C2313     -42.294  -1.698  -5.236  1.00  0.420          C  
ATOM  35492  CG  LEU C2313     -41.460  -2.971  -5.605  1.00  0.420          C  
ATOM  35493  CD1 LEU C2313     -40.544  -3.336  -4.408  1.00  0.420          C  
ATOM  35494  CD2 LEU C2313     -42.405  -4.150  -5.963  1.00  0.420          C  
ATOM  35495  H   LEU C2313     -41.421  -0.369  -7.311  1.00  0.360          H  
ATOM  35496  HA  LEU C2313     -43.846  -1.844  -6.726  1.00  0.360          H  
ATOM  35497 1HB  LEU C2313     -41.581  -0.937  -4.957  1.00  0.500          H  
ATOM  35498 2HB  LEU C2313     -42.909  -1.925  -4.371  1.00  0.500          H  
ATOM  35499  HG  LEU C2313     -40.836  -2.758  -6.437  1.00  0.500          H  
ATOM  35500 1HD1 LEU C2313     -39.942  -4.213  -4.657  1.00  0.500          H  
ATOM  35501 2HD1 LEU C2313     -39.881  -2.503  -4.192  1.00  0.500          H  
ATOM  35502 3HD1 LEU C2313     -41.148  -3.555  -3.530  1.00  0.500          H  
ATOM  35503 1HD2 LEU C2313     -41.819  -5.032  -6.213  1.00  0.500          H  
ATOM  35504 2HD2 LEU C2313     -43.046  -4.382  -5.115  1.00  0.500          H  
ATOM  35505 3HD2 LEU C2313     -43.023  -3.894  -6.810  1.00  0.500          H  
ATOM  35506  N   LEU C2314     -45.230  -0.473  -5.230  1.00  0.260          N  
ATOM  35507  CA  LEU C2314     -46.207   0.376  -4.572  1.00  0.260          C  
ATOM  35508  C   LEU C2314     -45.791   0.607  -3.135  1.00  0.260          C  
ATOM  35509  O   LEU C2314     -45.049  -0.207  -2.572  1.00  0.260          O  
ATOM  35510  CB  LEU C2314     -47.579  -0.296  -4.612  1.00  0.360          C  
ATOM  35511  CG  LEU C2314     -48.440  -0.109  -5.871  1.00  0.360          C  
ATOM  35512  CD1 LEU C2314     -47.773  -0.620  -7.069  1.00  0.360          C  
ATOM  35513  CD2 LEU C2314     -49.719  -0.891  -5.668  1.00  0.360          C  
ATOM  35514  H   LEU C2314     -45.436  -1.466  -5.346  1.00  0.310          H  
ATOM  35515  HA  LEU C2314     -46.251   1.337  -5.084  1.00  0.310          H  
ATOM  35516 1HB  LEU C2314     -47.432  -1.360  -4.485  1.00  0.440          H  
ATOM  35517 2HB  LEU C2314     -48.161   0.078  -3.768  1.00  0.440          H  
ATOM  35518  HG  LEU C2314     -48.631   0.935  -6.020  1.00  0.440          H  
ATOM  35519 1HD1 LEU C2314     -48.417  -0.486  -7.921  1.00  0.440          H  
ATOM  35520 2HD1 LEU C2314     -46.837  -0.099  -7.260  1.00  0.440          H  
ATOM  35521 3HD1 LEU C2314     -47.597  -1.638  -6.905  1.00  0.440          H  
ATOM  35522 1HD2 LEU C2314     -50.377  -0.783  -6.532  1.00  0.440          H  
ATOM  35523 2HD2 LEU C2314     -49.479  -1.944  -5.528  1.00  0.440          H  
ATOM  35524 3HD2 LEU C2314     -50.211  -0.527  -4.792  1.00  0.440          H  
ATOM  35525  N   GLN C2315     -46.237   1.730  -2.560  1.00  0.280          N  
ATOM  35526  CA  GLN C2315     -45.970   2.062  -1.167  1.00  0.310          C  
ATOM  35527  C   GLN C2315     -47.185   2.117  -0.231  1.00  0.310          C  
ATOM  35528  O   GLN C2315     -47.032   1.912   0.975  1.00  0.330          O  
ATOM  35529  CB  GLN C2315     -45.256   3.419  -1.060  1.00  0.420          C  
ATOM  35530  CG  GLN C2315     -43.866   3.466  -1.651  1.00  0.420          C  
ATOM  35531  CD  GLN C2315     -43.207   4.830  -1.514  1.00  0.420          C  
ATOM  35532  OE1 GLN C2315     -43.261   5.441  -0.442  1.00  0.420          O  
ATOM  35533  NE2 GLN C2315     -42.582   5.309  -2.583  1.00  0.420          N  
ATOM  35534  H   GLN C2315     -46.811   2.367  -3.099  1.00  0.340          H  
ATOM  35535  HA  GLN C2315     -45.316   1.298  -0.788  1.00  0.370          H  
ATOM  35536 1HB  GLN C2315     -45.857   4.179  -1.557  1.00  0.510          H  
ATOM  35537 2HB  GLN C2315     -45.181   3.697  -0.009  1.00  0.510          H  
ATOM  35538 1HG  GLN C2315     -43.275   2.764  -1.094  1.00  0.510          H  
ATOM  35539 2HG  GLN C2315     -43.901   3.182  -2.705  1.00  0.510          H  
ATOM  35540 1HE2 GLN C2315     -42.131   6.203  -2.541  1.00  0.510          H  
ATOM  35541 2HE2 GLN C2315     -42.558   4.777  -3.432  1.00  0.510          H  
ATOM  35542  N   THR C2316     -48.379   2.440  -0.737  1.00  0.300          N  
ATOM  35543  CA  THR C2316     -49.470   2.659   0.208  1.00  0.310          C  
ATOM  35544  C   THR C2316     -50.683   1.771  -0.049  1.00  0.300          C  
ATOM  35545  O   THR C2316     -50.915   1.353  -1.190  1.00  0.280          O  
ATOM  35546  CB  THR C2316     -49.946   4.129   0.114  1.00  0.430          C  
ATOM  35547  OG1 THR C2316     -50.548   4.364  -1.174  1.00  0.430          O  
ATOM  35548  CG2 THR C2316     -48.748   5.061   0.264  1.00  0.430          C  
ATOM  35549  H   THR C2316     -48.502   2.603  -1.740  1.00  0.360          H  
ATOM  35550  HA  THR C2316     -49.084   2.486   1.201  1.00  0.370          H  
ATOM  35551  HB  THR C2316     -50.665   4.345   0.887  1.00  0.520          H  
ATOM  35552  HG1 THR C2316     -50.990   5.227  -1.149  1.00  0.520          H  
ATOM  35553 1HG2 THR C2316     -49.083   6.093   0.195  1.00  0.520          H  
ATOM  35554 2HG2 THR C2316     -48.278   4.894   1.233  1.00  0.520          H  
ATOM  35555 3HG2 THR C2316     -48.028   4.870  -0.523  1.00  0.520          H  
ATOM  35556  N   PRO C2317     -51.523   1.503   0.983  1.00  0.300          N  
ATOM  35557  CA  PRO C2317     -52.785   0.803   0.875  1.00  0.300          C  
ATOM  35558  C   PRO C2317     -53.655   1.359  -0.231  1.00  0.300          C  
ATOM  35559  O   PRO C2317     -54.291   0.590  -0.935  1.00  0.290          O  
ATOM  35560  CB  PRO C2317     -53.413   1.046   2.248  1.00  0.450          C  
ATOM  35561  CG  PRO C2317     -52.239   1.164   3.185  1.00  0.450          C  
ATOM  35562  CD  PRO C2317     -51.175   1.886   2.389  1.00  0.450          C  
ATOM  35563  HA  PRO C2317     -52.587  -0.265   0.704  1.00  0.360          H  
ATOM  35564 1HB  PRO C2317     -54.030   1.967   2.218  1.00  0.540          H  
ATOM  35565 2HB  PRO C2317     -54.090   0.219   2.506  1.00  0.540          H  
ATOM  35566 1HG  PRO C2317     -52.539   1.728   4.081  1.00  0.540          H  
ATOM  35567 2HG  PRO C2317     -51.927   0.188   3.529  1.00  0.540          H  
ATOM  35568 1HD  PRO C2317     -51.256   2.968   2.558  1.00  0.540          H  
ATOM  35569 2HD  PRO C2317     -50.201   1.472   2.695  1.00  0.540          H  
ATOM  35570  N   GLU C2318     -53.616   2.676  -0.457  1.00  0.310          N  
ATOM  35571  CA  GLU C2318     -54.429   3.276  -1.501  1.00  0.310          C  
ATOM  35572  C   GLU C2318     -53.988   2.808  -2.874  1.00  0.300          C  
ATOM  35573  O   GLU C2318     -54.827   2.475  -3.717  1.00  0.290          O  
ATOM  35574  CB  GLU C2318     -54.384   4.799  -1.394  1.00  0.430          C  
ATOM  35575  CG  GLU C2318     -55.085   5.359  -0.139  1.00  0.430          C  
ATOM  35576  CD  GLU C2318     -54.258   5.236   1.115  1.00  0.430          C  
ATOM  35577  OE1 GLU C2318     -53.130   4.810   1.011  1.00  0.430          O  
ATOM  35578  OE2 GLU C2318     -54.752   5.549   2.167  1.00  0.430          O  
ATOM  35579  H   GLU C2318     -53.084   3.304   0.151  1.00  0.370          H  
ATOM  35580  HA  GLU C2318     -55.455   2.965  -1.359  1.00  0.370          H  
ATOM  35581 1HB  GLU C2318     -53.347   5.132  -1.386  1.00  0.520          H  
ATOM  35582 2HB  GLU C2318     -54.863   5.238  -2.269  1.00  0.520          H  
ATOM  35583 1HG  GLU C2318     -55.318   6.410  -0.305  1.00  0.520          H  
ATOM  35584 2HG  GLU C2318     -56.023   4.824  -0.000  1.00  0.520          H  
ATOM  35585  N   GLN C2319     -52.683   2.767  -3.109  1.00  0.290          N  
ATOM  35586  CA  GLN C2319     -52.216   2.318  -4.403  1.00  0.280          C  
ATOM  35587  C   GLN C2319     -52.612   0.868  -4.631  1.00  0.270          C  
ATOM  35588  O   GLN C2319     -52.961   0.486  -5.750  1.00  0.260          O  
ATOM  35589  CB  GLN C2319     -50.722   2.455  -4.511  1.00  0.400          C  
ATOM  35590  CG  GLN C2319     -50.205   3.855  -4.580  1.00  0.400          C  
ATOM  35591  CD  GLN C2319     -48.723   3.840  -4.483  1.00  0.400          C  
ATOM  35592  OE1 GLN C2319     -48.193   3.251  -3.523  1.00  0.400          O  
ATOM  35593  NE2 GLN C2319     -48.032   4.448  -5.445  1.00  0.400          N  
ATOM  35594  H   GLN C2319     -52.022   3.045  -2.377  1.00  0.350          H  
ATOM  35595  HA  GLN C2319     -52.685   2.928  -5.173  1.00  0.340          H  
ATOM  35596 1HB  GLN C2319     -50.244   1.932  -3.682  1.00  0.480          H  
ATOM  35597 2HB  GLN C2319     -50.426   1.981  -5.417  1.00  0.480          H  
ATOM  35598 1HG  GLN C2319     -50.492   4.296  -5.533  1.00  0.480          H  
ATOM  35599 2HG  GLN C2319     -50.610   4.435  -3.757  1.00  0.480          H  
ATOM  35600 1HE2 GLN C2319     -47.029   4.460  -5.423  1.00  0.480          H  
ATOM  35601 2HE2 GLN C2319     -48.512   4.906  -6.199  1.00  0.480          H  
ATOM  35602  N   PHE C2320     -52.565   0.058  -3.565  1.00  0.270          N  
ATOM  35603  CA  PHE C2320     -52.956  -1.344  -3.683  1.00  0.270          C  
ATOM  35604  C   PHE C2320     -54.464  -1.485  -3.920  1.00  0.280          C  
ATOM  35605  O   PHE C2320     -54.889  -2.265  -4.771  1.00  0.280          O  
ATOM  35606  CB  PHE C2320     -52.500  -2.151  -2.465  1.00  0.380          C  
ATOM  35607  CG  PHE C2320     -51.058  -2.575  -2.527  1.00  0.380          C  
ATOM  35608  CD1 PHE C2320     -50.042  -1.799  -1.978  1.00  0.380          C  
ATOM  35609  CD2 PHE C2320     -50.717  -3.781  -3.130  1.00  0.380          C  
ATOM  35610  CE1 PHE C2320     -48.731  -2.211  -2.042  1.00  0.380          C  
ATOM  35611  CE2 PHE C2320     -49.410  -4.188  -3.195  1.00  0.380          C  
ATOM  35612  CZ  PHE C2320     -48.423  -3.401  -2.653  1.00  0.380          C  
ATOM  35613  H   PHE C2320     -52.208   0.443  -2.681  1.00  0.320          H  
ATOM  35614  HA  PHE C2320     -52.441  -1.758  -4.542  1.00  0.320          H  
ATOM  35615 1HB  PHE C2320     -52.631  -1.546  -1.570  1.00  0.450          H  
ATOM  35616 2HB  PHE C2320     -53.114  -3.042  -2.362  1.00  0.450          H  
ATOM  35617  HD1 PHE C2320     -50.285  -0.862  -1.495  1.00  0.450          H  
ATOM  35618  HD2 PHE C2320     -51.502  -4.407  -3.557  1.00  0.450          H  
ATOM  35619  HE1 PHE C2320     -47.940  -1.594  -1.608  1.00  0.450          H  
ATOM  35620  HE2 PHE C2320     -49.151  -5.130  -3.670  1.00  0.450          H  
ATOM  35621  HZ  PHE C2320     -47.402  -3.720  -2.704  1.00  0.450          H  
ATOM  35622  N   ARG C2321     -55.282  -0.677  -3.234  1.00  0.290          N  
ATOM  35623  CA  ARG C2321     -56.743  -0.718  -3.373  1.00  0.300          C  
ATOM  35624  C   ARG C2321     -57.154  -0.455  -4.812  1.00  0.300          C  
ATOM  35625  O   ARG C2321     -58.134  -1.028  -5.301  1.00  0.310          O  
ATOM  35626  CB  ARG C2321     -57.408   0.335  -2.487  1.00  0.420          C  
ATOM  35627  CG  ARG C2321     -57.343   0.040  -1.022  1.00  0.420          C  
ATOM  35628  CD  ARG C2321     -57.759   1.165  -0.162  1.00  0.420          C  
ATOM  35629  NE  ARG C2321     -57.396   0.928   1.255  1.00  0.420          N  
ATOM  35630  CZ  ARG C2321     -57.361   1.865   2.219  1.00  0.420          C  
ATOM  35631  NH1 ARG C2321     -57.675   3.127   1.978  1.00  0.420          N  
ATOM  35632  NH2 ARG C2321     -56.989   1.478   3.420  1.00  0.420          N  
ATOM  35633  H   ARG C2321     -54.878  -0.054  -2.533  1.00  0.350          H  
ATOM  35634  HA  ARG C2321     -57.093  -1.707  -3.077  1.00  0.360          H  
ATOM  35635 1HB  ARG C2321     -56.929   1.297  -2.656  1.00  0.500          H  
ATOM  35636 2HB  ARG C2321     -58.455   0.437  -2.765  1.00  0.500          H  
ATOM  35637 1HG  ARG C2321     -58.043  -0.770  -0.829  1.00  0.500          H  
ATOM  35638 2HG  ARG C2321     -56.380  -0.270  -0.750  1.00  0.500          H  
ATOM  35639 1HD  ARG C2321     -57.281   2.071  -0.490  1.00  0.500          H  
ATOM  35640 2HD  ARG C2321     -58.839   1.281  -0.223  1.00  0.500          H  
ATOM  35641  HE  ARG C2321     -57.112  -0.021   1.559  1.00  0.500          H  
ATOM  35642 1HH1 ARG C2321     -57.951   3.417   1.053  1.00  0.500          H  
ATOM  35643 2HH1 ARG C2321     -57.623   3.813   2.720  1.00  0.500          H  
ATOM  35644 1HH2 ARG C2321     -56.736   0.480   3.551  1.00  0.500          H  
ATOM  35645 2HH2 ARG C2321     -56.938   2.134   4.182  1.00  0.500          H  
ATOM  35646  N   ASP C2322     -56.388   0.386  -5.506  1.00  0.290          N  
ATOM  35647  CA  ASP C2322     -56.696   0.715  -6.880  1.00  0.290          C  
ATOM  35648  C   ASP C2322     -56.115  -0.213  -7.954  1.00  0.280          C  
ATOM  35649  O   ASP C2322     -56.221   0.085  -9.144  1.00  0.280          O  
ATOM  35650  CB  ASP C2322     -56.322   2.164  -7.184  1.00  0.410          C  
ATOM  35651  CG  ASP C2322     -57.284   3.182  -6.550  1.00  0.410          C  
ATOM  35652  OD1 ASP C2322     -58.466   2.878  -6.413  1.00  0.410          O  
ATOM  35653  OD2 ASP C2322     -56.851   4.259  -6.237  1.00  0.410          O  
ATOM  35654  H   ASP C2322     -55.625   0.879  -5.024  1.00  0.350          H  
ATOM  35655  HA  ASP C2322     -57.767   0.651  -6.955  1.00  0.350          H  
ATOM  35656 1HB  ASP C2322     -55.314   2.353  -6.796  1.00  0.490          H  
ATOM  35657 2HB  ASP C2322     -56.298   2.325  -8.259  1.00  0.490          H  
ATOM  35658  N   ILE C2323     -55.513  -1.343  -7.577  1.00  0.290          N  
ATOM  35659  CA  ILE C2323     -55.027  -2.261  -8.613  1.00  0.290          C  
ATOM  35660  C   ILE C2323     -56.241  -2.771  -9.378  1.00  0.290          C  
ATOM  35661  O   ILE C2323     -57.207  -3.233  -8.764  1.00  0.270          O  
ATOM  35662  CB  ILE C2323     -54.239  -3.462  -7.998  1.00  0.410          C  
ATOM  35663  CG1 ILE C2323     -52.936  -2.947  -7.328  1.00  0.410          C  
ATOM  35664  CG2 ILE C2323     -53.942  -4.557  -9.079  1.00  0.410          C  
ATOM  35665  CD1 ILE C2323     -52.212  -3.957  -6.446  1.00  0.410          C  
ATOM  35666  H   ILE C2323     -55.402  -1.572  -6.583  1.00  0.350          H  
ATOM  35667  HA  ILE C2323     -54.386  -1.717  -9.300  1.00  0.350          H  
ATOM  35668  HB  ILE C2323     -54.843  -3.899  -7.206  1.00  0.490          H  
ATOM  35669 1HG1 ILE C2323     -52.259  -2.652  -8.095  1.00  0.490          H  
ATOM  35670 2HG1 ILE C2323     -53.178  -2.071  -6.738  1.00  0.490          H  
ATOM  35671 1HG2 ILE C2323     -53.417  -5.396  -8.637  1.00  0.490          H  
ATOM  35672 2HG2 ILE C2323     -54.877  -4.922  -9.506  1.00  0.490          H  
ATOM  35673 3HG2 ILE C2323     -53.328  -4.128  -9.873  1.00  0.490          H  
ATOM  35674 1HD1 ILE C2323     -51.318  -3.498  -6.039  1.00  0.490          H  
ATOM  35675 2HD1 ILE C2323     -52.874  -4.258  -5.632  1.00  0.490          H  
ATOM  35676 3HD1 ILE C2323     -51.932  -4.815  -7.021  1.00  0.490          H  
ATOM  35677  N   THR C2324     -56.231  -2.694 -10.718  1.00  0.290          N  
ATOM  35678  CA  THR C2324     -57.412  -3.163 -11.445  1.00  0.280          C  
ATOM  35679  C   THR C2324     -57.340  -4.673 -11.603  1.00  0.330          C  
ATOM  35680  O   THR C2324     -56.313  -5.224 -12.008  1.00  0.390          O  
ATOM  35681  CB  THR C2324     -57.579  -2.459 -12.821  1.00  0.400          C  
ATOM  35682  OG1 THR C2324     -57.683  -1.051 -12.608  1.00  0.400          O  
ATOM  35683  CG2 THR C2324     -58.861  -2.932 -13.528  1.00  0.400          C  
ATOM  35684  H   THR C2324     -55.433  -2.309 -11.240  1.00  0.350          H  
ATOM  35685  HA  THR C2324     -58.298  -2.928 -10.866  1.00  0.340          H  
ATOM  35686  HB  THR C2324     -56.752  -2.675 -13.462  1.00  0.480          H  
ATOM  35687  HG1 THR C2324     -56.824  -0.714 -12.327  1.00  0.480          H  
ATOM  35688 1HG2 THR C2324     -58.961  -2.407 -14.477  1.00  0.480          H  
ATOM  35689 2HG2 THR C2324     -58.813  -3.997 -13.719  1.00  0.480          H  
ATOM  35690 3HG2 THR C2324     -59.728  -2.715 -12.903  1.00  0.480          H  
ATOM  35691  N   LEU C2325     -58.426  -5.355 -11.258  1.00  0.330          N  
ATOM  35692  CA  LEU C2325     -58.464  -6.800 -11.387  1.00  0.350          C  
ATOM  35693  C   LEU C2325     -59.182  -7.178 -12.679  1.00  0.380          C  
ATOM  35694  O   LEU C2325     -58.819  -8.147 -13.348  1.00  0.380          O  
ATOM  35695  CB  LEU C2325     -59.203  -7.424 -10.203  1.00  0.480          C  
ATOM  35696  CG  LEU C2325     -58.654  -7.178  -8.783  1.00  0.480          C  
ATOM  35697  CD1 LEU C2325     -59.558  -7.856  -7.821  1.00  0.480          C  
ATOM  35698  CD2 LEU C2325     -57.270  -7.671  -8.639  1.00  0.480          C  
ATOM  35699  H   LEU C2325     -59.245  -4.852 -10.923  1.00  0.400          H  
ATOM  35700  HA  LEU C2325     -57.450  -7.186 -11.443  1.00  0.420          H  
ATOM  35701 1HB  LEU C2325     -60.194  -7.000 -10.202  1.00  0.580          H  
ATOM  35702 2HB  LEU C2325     -59.279  -8.499 -10.362  1.00  0.580          H  
ATOM  35703  HG  LEU C2325     -58.666  -6.111  -8.566  1.00  0.580          H  
ATOM  35704 1HD1 LEU C2325     -59.196  -7.692  -6.831  1.00  0.580          H  
ATOM  35705 2HD1 LEU C2325     -60.571  -7.456  -7.916  1.00  0.580          H  
ATOM  35706 3HD1 LEU C2325     -59.568  -8.924  -8.021  1.00  0.580          H  
ATOM  35707 1HD2 LEU C2325     -56.916  -7.489  -7.627  1.00  0.580          H  
ATOM  35708 2HD2 LEU C2325     -57.234  -8.738  -8.855  1.00  0.580          H  
ATOM  35709 3HD2 LEU C2325     -56.648  -7.131  -9.331  1.00  0.580          H  
ATOM  35710  N   ARG C2326     -60.196  -6.390 -13.036  1.00  0.410          N  
ATOM  35711  CA  ARG C2326     -60.986  -6.661 -14.236  1.00  0.440          C  
ATOM  35712  C   ARG C2326     -61.639  -5.437 -14.862  1.00  0.470          C  
ATOM  35713  O   ARG C2326     -62.066  -4.503 -14.178  1.00  0.500          O  
ATOM  35714  CB  ARG C2326     -62.081  -7.683 -13.926  1.00  0.600          C  
ATOM  35715  CG  ARG C2326     -62.997  -8.086 -15.082  1.00  0.600          C  
ATOM  35716  CD  ARG C2326     -63.966  -9.152 -14.707  1.00  0.600          C  
ATOM  35717  NE  ARG C2326     -64.818  -9.493 -15.853  1.00  0.600          N  
ATOM  35718  CZ  ARG C2326     -65.853 -10.375 -15.864  1.00  0.600          C  
ATOM  35719  NH1 ARG C2326     -66.239 -11.053 -14.799  1.00  0.600          N  
ATOM  35720  NH2 ARG C2326     -66.507 -10.572 -16.998  1.00  0.600          N  
ATOM  35721  H   ARG C2326     -60.448  -5.624 -12.408  1.00  0.490          H  
ATOM  35722  HA  ARG C2326     -60.317  -7.094 -14.981  1.00  0.530          H  
ATOM  35723 1HB  ARG C2326     -61.612  -8.594 -13.588  1.00  0.720          H  
ATOM  35724 2HB  ARG C2326     -62.714  -7.310 -13.133  1.00  0.720          H  
ATOM  35725 1HG  ARG C2326     -63.608  -7.239 -15.374  1.00  0.720          H  
ATOM  35726 2HG  ARG C2326     -62.411  -8.429 -15.933  1.00  0.720          H  
ATOM  35727 1HD  ARG C2326     -63.429 -10.048 -14.389  1.00  0.720          H  
ATOM  35728 2HD  ARG C2326     -64.602  -8.796 -13.894  1.00  0.720          H  
ATOM  35729  HE  ARG C2326     -64.613  -9.031 -16.736  1.00  0.720          H  
ATOM  35730 1HH1 ARG C2326     -65.782 -10.970 -13.877  1.00  0.720          H  
ATOM  35731 2HH1 ARG C2326     -67.021 -11.716 -14.903  1.00  0.720          H  
ATOM  35732 1HH2 ARG C2326     -66.238 -10.073 -17.836  1.00  0.720          H  
ATOM  35733 2HH2 ARG C2326     -67.281 -11.230 -17.027  1.00  0.720          H  
ATOM  35734  N   VAL C2327     -61.756  -5.471 -16.186  1.00  0.490          N  
ATOM  35735  CA  VAL C2327     -62.514  -4.462 -16.905  1.00  0.520          C  
ATOM  35736  C   VAL C2327     -63.721  -5.209 -17.446  1.00  0.520          C  
ATOM  35737  O   VAL C2327     -63.570  -6.243 -18.100  1.00  0.520          O  
ATOM  35738  CB  VAL C2327     -61.701  -3.815 -18.040  1.00  0.720          C  
ATOM  35739  CG1 VAL C2327     -62.567  -2.740 -18.763  1.00  0.720          C  
ATOM  35740  CG2 VAL C2327     -60.438  -3.224 -17.456  1.00  0.720          C  
ATOM  35741  H   VAL C2327     -61.350  -6.243 -16.698  1.00  0.590          H  
ATOM  35742  HA  VAL C2327     -62.856  -3.683 -16.221  1.00  0.620          H  
ATOM  35743  HB  VAL C2327     -61.439  -4.570 -18.781  1.00  0.860          H  
ATOM  35744 1HG1 VAL C2327     -61.991  -2.289 -19.569  1.00  0.860          H  
ATOM  35745 2HG1 VAL C2327     -63.469  -3.201 -19.181  1.00  0.860          H  
ATOM  35746 3HG1 VAL C2327     -62.859  -1.964 -18.048  1.00  0.860          H  
ATOM  35747 1HG2 VAL C2327     -59.843  -2.764 -18.247  1.00  0.860          H  
ATOM  35748 2HG2 VAL C2327     -60.704  -2.480 -16.711  1.00  0.860          H  
ATOM  35749 3HG2 VAL C2327     -59.858  -4.006 -16.980  1.00  0.860          H  
ATOM  35750  N   ASN C2328     -64.899  -4.736 -17.084  1.00  0.520          N  
ATOM  35751  CA  ASN C2328     -66.169  -5.341 -17.438  1.00  0.510          C  
ATOM  35752  C   ASN C2328     -66.515  -5.058 -18.883  1.00  0.560          C  
ATOM  35753  O   ASN C2328     -66.130  -4.026 -19.440  1.00  0.560          O  
ATOM  35754  CB  ASN C2328     -67.259  -4.829 -16.526  1.00  0.720          C  
ATOM  35755  CG  ASN C2328     -68.523  -5.644 -16.550  1.00  0.720          C  
ATOM  35756  OD1 ASN C2328     -69.351  -5.563 -17.477  1.00  0.720          O  
ATOM  35757  ND2 ASN C2328     -68.697  -6.443 -15.522  1.00  0.720          N  
ATOM  35758  H   ASN C2328     -64.928  -3.866 -16.548  1.00  0.620          H  
ATOM  35759  HA  ASN C2328     -66.089  -6.423 -17.324  1.00  0.610          H  
ATOM  35760 1HB  ASN C2328     -66.885  -4.784 -15.504  1.00  0.860          H  
ATOM  35761 2HB  ASN C2328     -67.505  -3.810 -16.820  1.00  0.860          H  
ATOM  35762 1HD2 ASN C2328     -69.519  -7.010 -15.465  1.00  0.860          H  
ATOM  35763 2HD2 ASN C2328     -68.016  -6.474 -14.792  1.00  0.860          H  
ATOM  35764  N   GLN C2329     -67.295  -5.940 -19.487  1.00  0.610          N  
ATOM  35765  CA  GLN C2329     -67.754  -5.711 -20.844  1.00  0.640          C  
ATOM  35766  C   GLN C2329     -68.618  -4.446 -20.977  1.00  0.650          C  
ATOM  35767  O   GLN C2329     -68.708  -3.880 -22.065  1.00  0.650          O  
ATOM  35768  CB  GLN C2329     -68.494  -6.949 -21.379  1.00  0.880          C  
ATOM  35769  CG  GLN C2329     -69.783  -7.333 -20.645  1.00  0.880          C  
ATOM  35770  CD  GLN C2329     -69.528  -8.277 -19.478  1.00  0.880          C  
ATOM  35771  OE1 GLN C2329     -68.460  -8.238 -18.844  1.00  0.880          O  
ATOM  35772  NE2 GLN C2329     -70.502  -9.129 -19.190  1.00  0.880          N  
ATOM  35773  H   GLN C2329     -67.580  -6.787 -18.997  1.00  0.730          H  
ATOM  35774  HA  GLN C2329     -66.873  -5.567 -21.469  1.00  0.770          H  
ATOM  35775 1HB  GLN C2329     -68.752  -6.783 -22.424  1.00  1.060          H  
ATOM  35776 2HB  GLN C2329     -67.826  -7.808 -21.345  1.00  1.060          H  
ATOM  35777 1HG  GLN C2329     -70.279  -6.450 -20.259  1.00  1.060          H  
ATOM  35778 2HG  GLN C2329     -70.440  -7.841 -21.349  1.00  1.060          H  
ATOM  35779 1HE2 GLN C2329     -70.397  -9.775 -18.433  1.00  1.060          H  
ATOM  35780 2HE2 GLN C2329     -71.347  -9.127 -19.727  1.00  1.060          H  
ATOM  35781  N   ASP C2330     -69.237  -3.970 -19.878  1.00  0.660          N  
ATOM  35782  CA  ASP C2330     -70.040  -2.751 -19.943  1.00  0.680          C  
ATOM  35783  C   ASP C2330     -69.194  -1.491 -19.688  1.00  0.670          C  
ATOM  35784  O   ASP C2330     -69.732  -0.384 -19.605  1.00  0.700          O  
ATOM  35785  CB  ASP C2330     -71.219  -2.792 -18.954  1.00  0.940          C  
ATOM  35786  CG  ASP C2330     -70.839  -2.764 -17.449  1.00  0.940          C  
ATOM  35787  OD1 ASP C2330     -69.684  -2.502 -17.112  1.00  0.940          O  
ATOM  35788  OD2 ASP C2330     -71.715  -3.002 -16.647  1.00  0.940          O  
ATOM  35789  H   ASP C2330     -69.184  -4.476 -18.989  1.00  0.790          H  
ATOM  35790  HA  ASP C2330     -70.456  -2.673 -20.947  1.00  0.820          H  
ATOM  35791 1HB  ASP C2330     -71.875  -1.945 -19.153  1.00  1.130          H  
ATOM  35792 2HB  ASP C2330     -71.799  -3.697 -19.137  1.00  1.130          H  
ATOM  35793  N   GLY C2331     -67.872  -1.652 -19.571  1.00  0.640          N  
ATOM  35794  CA  GLY C2331     -66.940  -0.557 -19.346  1.00  0.650          C  
ATOM  35795  C   GLY C2331     -66.612  -0.267 -17.877  1.00  0.650          C  
ATOM  35796  O   GLY C2331     -65.681   0.504 -17.598  1.00  0.680          O  
ATOM  35797  H   GLY C2331     -67.469  -2.586 -19.650  1.00  0.770          H  
ATOM  35798 1HA  GLY C2331     -66.014  -0.791 -19.871  1.00  0.780          H  
ATOM  35799 2HA  GLY C2331     -67.339   0.343 -19.808  1.00  0.780          H  
ATOM  35800  N   SER C2332     -67.342  -0.869 -16.938  1.00  0.620          N  
ATOM  35801  CA  SER C2332     -67.061  -0.630 -15.529  1.00  0.620          C  
ATOM  35802  C   SER C2332     -65.796  -1.363 -15.114  1.00  0.540          C  
ATOM  35803  O   SER C2332     -65.300  -2.246 -15.820  1.00  0.550          O  
ATOM  35804  CB  SER C2332     -68.240  -1.026 -14.657  1.00  0.870          C  
ATOM  35805  OG  SER C2332     -68.460  -2.400 -14.680  1.00  0.870          O  
ATOM  35806  H   SER C2332     -68.128  -1.484 -17.197  1.00  0.740          H  
ATOM  35807  HA  SER C2332     -66.893   0.438 -15.388  1.00  0.740          H  
ATOM  35808 1HB  SER C2332     -68.052  -0.708 -13.634  1.00  1.040          H  
ATOM  35809 2HB  SER C2332     -69.136  -0.513 -15.003  1.00  1.040          H  
ATOM  35810  HG  SER C2332     -68.994  -2.550 -15.497  1.00  1.040          H  
ATOM  35811  N   GLU C2333     -65.258  -1.028 -13.953  1.00  0.520          N  
ATOM  35812  CA  GLU C2333     -64.045  -1.708 -13.527  1.00  0.440          C  
ATOM  35813  C   GLU C2333     -64.151  -2.257 -12.126  1.00  0.430          C  
ATOM  35814  O   GLU C2333     -64.868  -1.720 -11.278  1.00  0.470          O  
ATOM  35815  CB  GLU C2333     -62.854  -0.750 -13.606  1.00  0.650          C  
ATOM  35816  CG  GLU C2333     -63.011   0.489 -12.723  1.00  0.650          C  
ATOM  35817  CD  GLU C2333     -61.860   1.427 -12.770  1.00  0.650          C  
ATOM  35818  OE1 GLU C2333     -60.765   0.977 -12.639  1.00  0.650          O  
ATOM  35819  OE2 GLU C2333     -62.057   2.609 -12.888  1.00  0.650          O  
ATOM  35820  H   GLU C2333     -65.676  -0.310 -13.377  1.00  0.620          H  
ATOM  35821  HA  GLU C2333     -63.857  -2.551 -14.191  1.00  0.530          H  
ATOM  35822 1HB  GLU C2333     -61.946  -1.275 -13.298  1.00  0.780          H  
ATOM  35823 2HB  GLU C2333     -62.712  -0.426 -14.639  1.00  0.780          H  
ATOM  35824 1HG  GLU C2333     -63.905   1.026 -13.027  1.00  0.780          H  
ATOM  35825 2HG  GLU C2333     -63.147   0.172 -11.689  1.00  0.780          H  
ATOM  35826  N   VAL C2334     -63.393  -3.318 -11.892  1.00  0.440          N  
ATOM  35827  CA  VAL C2334     -63.308  -3.924 -10.582  1.00  0.430          C  
ATOM  35828  C   VAL C2334     -61.886  -3.772 -10.105  1.00  0.370          C  
ATOM  35829  O   VAL C2334     -60.944  -4.264 -10.749  1.00  0.360          O  
ATOM  35830  CB  VAL C2334     -63.648  -5.421 -10.632  1.00  0.610          C  
ATOM  35831  CG1 VAL C2334     -63.572  -6.030  -9.193  1.00  0.610          C  
ATOM  35832  CG2 VAL C2334     -64.994  -5.621 -11.271  1.00  0.610          C  
ATOM  35833  H   VAL C2334     -62.851  -3.701 -12.672  1.00  0.530          H  
ATOM  35834  HA  VAL C2334     -63.978  -3.406  -9.888  1.00  0.520          H  
ATOM  35835  HB  VAL C2334     -62.905  -5.920 -11.232  1.00  0.730          H  
ATOM  35836 1HG1 VAL C2334     -63.794  -7.087  -9.227  1.00  0.730          H  
ATOM  35837 2HG1 VAL C2334     -62.576  -5.891  -8.766  1.00  0.730          H  
ATOM  35838 3HG1 VAL C2334     -64.308  -5.538  -8.559  1.00  0.730          H  
ATOM  35839 1HG2 VAL C2334     -65.208  -6.680 -11.324  1.00  0.730          H  
ATOM  35840 2HG2 VAL C2334     -65.748  -5.114 -10.674  1.00  0.730          H  
ATOM  35841 3HG2 VAL C2334     -64.990  -5.206 -12.279  1.00  0.730          H  
ATOM  35842  N   ARG C2335     -61.731  -3.116  -8.969  1.00  0.360          N  
ATOM  35843  CA  ARG C2335     -60.419  -2.873  -8.393  1.00  0.320          C  
ATOM  35844  C   ARG C2335     -60.189  -3.803  -7.206  1.00  0.320          C  
ATOM  35845  O   ARG C2335     -61.116  -4.424  -6.693  1.00  0.330          O  
ATOM  35846  CB  ARG C2335     -60.278  -1.404  -8.004  1.00  0.460          C  
ATOM  35847  CG  ARG C2335     -60.367  -0.409  -9.195  1.00  0.460          C  
ATOM  35848  CD  ARG C2335     -60.171   1.019  -8.767  1.00  0.460          C  
ATOM  35849  NE  ARG C2335     -60.348   1.959  -9.851  1.00  0.460          N  
ATOM  35850  CZ  ARG C2335     -60.202   3.306  -9.763  1.00  0.460          C  
ATOM  35851  NH1 ARG C2335     -59.841   3.895  -8.627  1.00  0.460          N  
ATOM  35852  NH2 ARG C2335     -60.430   4.050 -10.840  1.00  0.460          N  
ATOM  35853  H   ARG C2335     -62.574  -2.752  -8.489  1.00  0.430          H  
ATOM  35854  HA  ARG C2335     -59.664  -3.093  -9.136  1.00  0.380          H  
ATOM  35855 1HB  ARG C2335     -61.049  -1.141  -7.280  1.00  0.560          H  
ATOM  35856 2HB  ARG C2335     -59.313  -1.254  -7.531  1.00  0.560          H  
ATOM  35857 1HG  ARG C2335     -59.584  -0.650  -9.920  1.00  0.560          H  
ATOM  35858 2HG  ARG C2335     -61.341  -0.494  -9.680  1.00  0.560          H  
ATOM  35859 1HD  ARG C2335     -60.867   1.270  -7.969  1.00  0.560          H  
ATOM  35860 2HD  ARG C2335     -59.179   1.138  -8.427  1.00  0.560          H  
ATOM  35861  HE  ARG C2335     -60.591   1.574 -10.773  1.00  0.560          H  
ATOM  35862 1HH1 ARG C2335     -59.633   3.354  -7.770  1.00  0.560          H  
ATOM  35863 2HH1 ARG C2335     -59.735   4.895  -8.588  1.00  0.560          H  
ATOM  35864 1HH2 ARG C2335     -60.750   3.597 -11.718  1.00  0.560          H  
ATOM  35865 2HH2 ARG C2335     -60.331   5.048 -10.800  1.00  0.560          H  
ATOM  35866  N   LEU C2336     -58.964  -3.900  -6.723  1.00  0.310          N  
ATOM  35867  CA  LEU C2336     -58.726  -4.758  -5.572  1.00  0.310          C  
ATOM  35868  C   LEU C2336     -59.611  -4.407  -4.378  1.00  0.320          C  
ATOM  35869  O   LEU C2336     -60.201  -5.302  -3.766  1.00  0.320          O  
ATOM  35870  CB  LEU C2336     -57.259  -4.708  -5.166  1.00  0.430          C  
ATOM  35871  CG  LEU C2336     -56.845  -5.583  -3.974  1.00  0.430          C  
ATOM  35872  CD1 LEU C2336     -57.122  -7.046  -4.292  1.00  0.430          C  
ATOM  35873  CD2 LEU C2336     -55.367  -5.349  -3.702  1.00  0.430          C  
ATOM  35874  H   LEU C2336     -58.192  -3.421  -7.193  1.00  0.370          H  
ATOM  35875  HA  LEU C2336     -58.967  -5.759  -5.877  1.00  0.370          H  
ATOM  35876 1HB  LEU C2336     -56.661  -5.003  -6.025  1.00  0.520          H  
ATOM  35877 2HB  LEU C2336     -57.009  -3.678  -4.923  1.00  0.520          H  
ATOM  35878  HG  LEU C2336     -57.419  -5.313  -3.086  1.00  0.520          H  
ATOM  35879 1HD1 LEU C2336     -56.820  -7.663  -3.466  1.00  0.520          H  
ATOM  35880 2HD1 LEU C2336     -58.176  -7.214  -4.468  1.00  0.520          H  
ATOM  35881 3HD1 LEU C2336     -56.560  -7.308  -5.174  1.00  0.520          H  
ATOM  35882 1HD2 LEU C2336     -55.077  -5.946  -2.866  1.00  0.520          H  
ATOM  35883 2HD2 LEU C2336     -54.774  -5.620  -4.575  1.00  0.520          H  
ATOM  35884 3HD2 LEU C2336     -55.205  -4.308  -3.467  1.00  0.520          H  
ATOM  35885  N   GLY C2337     -59.799  -3.114  -4.121  1.00  0.320          N  
ATOM  35886  CA  GLY C2337     -60.626  -2.610  -3.028  1.00  0.340          C  
ATOM  35887  C   GLY C2337     -62.108  -3.022  -3.125  1.00  0.350          C  
ATOM  35888  O   GLY C2337     -62.867  -2.851  -2.169  1.00  0.360          O  
ATOM  35889  H   GLY C2337     -59.269  -2.431  -4.669  1.00  0.380          H  
ATOM  35890 1HA  GLY C2337     -60.214  -2.963  -2.082  1.00  0.410          H  
ATOM  35891 2HA  GLY C2337     -60.555  -1.524  -3.010  1.00  0.410          H  
ATOM  35892  N   ASP C2338     -62.533  -3.546  -4.282  1.00  0.350          N  
ATOM  35893  CA  ASP C2338     -63.899  -3.998  -4.494  1.00  0.360          C  
ATOM  35894  C   ASP C2338     -64.069  -5.454  -4.064  1.00  0.360          C  
ATOM  35895  O   ASP C2338     -65.200  -5.939  -3.980  1.00  0.390          O  
ATOM  35896  CB  ASP C2338     -64.307  -3.836  -5.960  1.00  0.500          C  
ATOM  35897  CG  ASP C2338     -64.413  -2.368  -6.406  1.00  0.500          C  
ATOM  35898  OD1 ASP C2338     -64.993  -1.575  -5.693  1.00  0.500          O  
ATOM  35899  OD2 ASP C2338     -63.901  -2.050  -7.469  1.00  0.500          O  
ATOM  35900  H   ASP C2338     -61.869  -3.688  -5.041  1.00  0.420          H  
ATOM  35901  HA  ASP C2338     -64.563  -3.385  -3.885  1.00  0.430          H  
ATOM  35902 1HB  ASP C2338     -63.579  -4.344  -6.585  1.00  0.600          H  
ATOM  35903 2HB  ASP C2338     -65.266  -4.322  -6.123  1.00  0.600          H  
ATOM  35904  N   VAL C2339     -62.948  -6.170  -3.848  1.00  0.350          N  
ATOM  35905  CA  VAL C2339     -63.019  -7.571  -3.429  1.00  0.360          C  
ATOM  35906  C   VAL C2339     -62.240  -7.852  -2.150  1.00  0.330          C  
ATOM  35907  O   VAL C2339     -62.382  -8.936  -1.566  1.00  0.360          O  
ATOM  35908  CB  VAL C2339     -62.530  -8.556  -4.510  1.00  0.500          C  
ATOM  35909  CG1 VAL C2339     -63.397  -8.449  -5.745  1.00  0.500          C  
ATOM  35910  CG2 VAL C2339     -61.082  -8.308  -4.832  1.00  0.500          C  
ATOM  35911  H   VAL C2339     -62.040  -5.705  -3.904  1.00  0.420          H  
ATOM  35912  HA  VAL C2339     -64.048  -7.794  -3.225  1.00  0.430          H  
ATOM  35913  HB  VAL C2339     -62.642  -9.564  -4.125  1.00  0.600          H  
ATOM  35914 1HG1 VAL C2339     -63.075  -9.167  -6.485  1.00  0.600          H  
ATOM  35915 2HG1 VAL C2339     -64.417  -8.656  -5.459  1.00  0.600          H  
ATOM  35916 3HG1 VAL C2339     -63.330  -7.447  -6.164  1.00  0.600          H  
ATOM  35917 1HG2 VAL C2339     -60.762  -9.032  -5.571  1.00  0.600          H  
ATOM  35918 2HG2 VAL C2339     -60.975  -7.300  -5.226  1.00  0.600          H  
ATOM  35919 3HG2 VAL C2339     -60.467  -8.415  -3.943  1.00  0.600          H  
ATOM  35920  N   ALA C2340     -61.421  -6.890  -1.710  1.00  0.320          N  
ATOM  35921  CA  ALA C2340     -60.613  -7.091  -0.528  1.00  0.310          C  
ATOM  35922  C   ALA C2340     -60.392  -5.812   0.261  1.00  0.320          C  
ATOM  35923  O   ALA C2340     -60.304  -4.725  -0.310  1.00  0.340          O  
ATOM  35924  CB  ALA C2340     -59.252  -7.639  -0.934  1.00  0.440          C  
ATOM  35925  H   ALA C2340     -61.287  -6.039  -2.252  1.00  0.380          H  
ATOM  35926  HA  ALA C2340     -61.141  -7.792   0.105  1.00  0.370          H  
ATOM  35927 1HB  ALA C2340     -58.646  -7.815  -0.052  1.00  0.530          H  
ATOM  35928 2HB  ALA C2340     -59.387  -8.560  -1.474  1.00  0.530          H  
ATOM  35929 3HB  ALA C2340     -58.758  -6.910  -1.572  1.00  0.530          H  
ATOM  35930  N   THR C2341     -60.228  -5.975   1.568  1.00  0.320          N  
ATOM  35931  CA  THR C2341     -59.866  -4.874   2.449  1.00  0.330          C  
ATOM  35932  C   THR C2341     -58.363  -4.787   2.449  1.00  0.310          C  
ATOM  35933  O   THR C2341     -57.663  -5.783   2.606  1.00  0.300          O  
ATOM  35934  CB  THR C2341     -60.429  -5.029   3.882  1.00  0.460          C  
ATOM  35935  OG1 THR C2341     -61.861  -5.006   3.835  1.00  0.460          O  
ATOM  35936  CG2 THR C2341     -59.915  -3.913   4.798  1.00  0.460          C  
ATOM  35937  H   THR C2341     -60.312  -6.926   1.929  1.00  0.380          H  
ATOM  35938  HA  THR C2341     -60.260  -3.945   2.036  1.00  0.400          H  
ATOM  35939  HB  THR C2341     -60.120  -5.965   4.291  1.00  0.550          H  
ATOM  35940  HG1 THR C2341     -62.177  -5.776   3.361  1.00  0.550          H  
ATOM  35941 1HG2 THR C2341     -60.327  -4.052   5.797  1.00  0.550          H  
ATOM  35942 2HG2 THR C2341     -58.824  -3.941   4.860  1.00  0.550          H  
ATOM  35943 3HG2 THR C2341     -60.230  -2.947   4.410  1.00  0.550          H  
ATOM  35944  N   VAL C2342     -57.851  -3.609   2.190  1.00  0.310          N  
ATOM  35945  CA  VAL C2342     -56.420  -3.439   2.064  1.00  0.290          C  
ATOM  35946  C   VAL C2342     -55.879  -2.483   3.128  1.00  0.300          C  
ATOM  35947  O   VAL C2342     -56.238  -1.295   3.145  1.00  0.320          O  
ATOM  35948  CB  VAL C2342     -56.186  -2.927   0.631  1.00  0.410          C  
ATOM  35949  CG1 VAL C2342     -54.785  -2.679   0.356  1.00  0.410          C  
ATOM  35950  CG2 VAL C2342     -56.741  -3.952  -0.408  1.00  0.410          C  
ATOM  35951  H   VAL C2342     -58.474  -2.819   2.077  1.00  0.370          H  
ATOM  35952  HA  VAL C2342     -55.929  -4.406   2.188  1.00  0.350          H  
ATOM  35953  HB  VAL C2342     -56.694  -2.020   0.541  1.00  0.500          H  
ATOM  35954 1HG1 VAL C2342     -54.695  -2.291  -0.649  1.00  0.500          H  
ATOM  35955 2HG1 VAL C2342     -54.403  -1.946   1.057  1.00  0.500          H  
ATOM  35956 3HG1 VAL C2342     -54.246  -3.614   0.445  1.00  0.500          H  
ATOM  35957 1HG2 VAL C2342     -56.594  -3.561  -1.410  1.00  0.500          H  
ATOM  35958 2HG2 VAL C2342     -56.215  -4.890  -0.305  1.00  0.500          H  
ATOM  35959 3HG2 VAL C2342     -57.799  -4.121  -0.252  1.00  0.500          H  
ATOM  35960  N   GLU C2343     -54.988  -3.011   3.975  1.00  0.300          N  
ATOM  35961  CA  GLU C2343     -54.402  -2.272   5.097  1.00  0.320          C  
ATOM  35962  C   GLU C2343     -53.024  -2.813   5.452  1.00  0.300          C  
ATOM  35963  O   GLU C2343     -52.717  -3.955   5.122  1.00  0.290          O  
ATOM  35964  CB  GLU C2343     -55.319  -2.405   6.317  1.00  0.440          C  
ATOM  35965  CG  GLU C2343     -55.467  -3.862   6.831  1.00  0.440          C  
ATOM  35966  CD  GLU C2343     -56.442  -4.001   7.966  1.00  0.440          C  
ATOM  35967  OE1 GLU C2343     -57.107  -3.038   8.269  1.00  0.440          O  
ATOM  35968  OE2 GLU C2343     -56.528  -5.079   8.538  1.00  0.440          O  
ATOM  35969  H   GLU C2343     -54.757  -4.008   3.854  1.00  0.360          H  
ATOM  35970  HA  GLU C2343     -54.303  -1.223   4.818  1.00  0.380          H  
ATOM  35971 1HB  GLU C2343     -54.926  -1.802   7.136  1.00  0.530          H  
ATOM  35972 2HB  GLU C2343     -56.311  -2.026   6.071  1.00  0.530          H  
ATOM  35973 1HG  GLU C2343     -55.791  -4.500   6.005  1.00  0.530          H  
ATOM  35974 2HG  GLU C2343     -54.492  -4.221   7.165  1.00  0.530          H  
ATOM  35975  N   MET C2344     -52.189  -2.025   6.115  1.00  0.310          N  
ATOM  35976  CA  MET C2344     -50.937  -2.608   6.574  1.00  0.300          C  
ATOM  35977  C   MET C2344     -51.180  -3.318   7.892  1.00  0.320          C  
ATOM  35978  O   MET C2344     -51.997  -2.874   8.700  1.00  0.340          O  
ATOM  35979  CB  MET C2344     -49.817  -1.579   6.645  1.00  0.420          C  
ATOM  35980  CG  MET C2344     -49.397  -1.088   5.262  1.00  0.420          C  
ATOM  35981  SD  MET C2344     -48.031   0.075   5.270  1.00  0.420          S  
ATOM  35982  CE  MET C2344     -48.795   1.579   5.871  1.00  0.420          C  
ATOM  35983  H   MET C2344     -52.443  -1.075   6.350  1.00  0.370          H  
ATOM  35984  HA  MET C2344     -50.627  -3.363   5.858  1.00  0.360          H  
ATOM  35985 1HB  MET C2344     -50.134  -0.740   7.250  1.00  0.510          H  
ATOM  35986 2HB  MET C2344     -48.946  -2.024   7.125  1.00  0.510          H  
ATOM  35987 1HG  MET C2344     -49.103  -1.951   4.660  1.00  0.510          H  
ATOM  35988 2HG  MET C2344     -50.237  -0.624   4.782  1.00  0.510          H  
ATOM  35989 1HE  MET C2344     -48.042   2.370   5.909  1.00  0.510          H  
ATOM  35990 2HE  MET C2344     -49.599   1.875   5.199  1.00  0.510          H  
ATOM  35991 3HE  MET C2344     -49.194   1.419   6.869  1.00  0.510          H  
ATOM  35992  N   GLY C2345     -50.446  -4.387   8.130  1.00  0.310          N  
ATOM  35993  CA  GLY C2345     -50.595  -5.130   9.373  1.00  0.330          C  
ATOM  35994  C   GLY C2345     -49.545  -6.212   9.500  1.00  0.310          C  
ATOM  35995  O   GLY C2345     -48.811  -6.499   8.563  1.00  0.300          O  
ATOM  35996  H   GLY C2345     -49.804  -4.691   7.396  1.00  0.370          H  
ATOM  35997 1HA  GLY C2345     -50.555  -4.455  10.223  1.00  0.400          H  
ATOM  35998 2HA  GLY C2345     -51.583  -5.587   9.390  1.00  0.400          H  
ATOM  35999  N   ALA C2346     -49.473  -6.833  10.650  1.00  0.320          N  
ATOM  36000  CA  ALA C2346     -48.451  -7.833  10.924  1.00  0.320          C  
ATOM  36001  C   ALA C2346     -48.341  -8.968   9.897  1.00  0.310          C  
ATOM  36002  O   ALA C2346     -49.357  -9.502   9.450  1.00  0.320          O  
ATOM  36003  CB  ALA C2346     -48.781  -8.430  12.265  1.00  0.450          C  
ATOM  36004  H   ALA C2346     -50.094  -6.548  11.416  1.00  0.380          H  
ATOM  36005  HA  ALA C2346     -47.485  -7.329  10.972  1.00  0.380          H  
ATOM  36006 1HB  ALA C2346     -48.063  -9.122  12.515  1.00  0.540          H  
ATOM  36007 2HB  ALA C2346     -48.811  -7.651  13.015  1.00  0.540          H  
ATOM  36008 3HB  ALA C2346     -49.737  -8.922  12.218  1.00  0.540          H  
ATOM  36009  N   GLU C2347     -47.081  -9.367   9.574  1.00  0.310          N  
ATOM  36010  CA  GLU C2347     -46.783 -10.515   8.686  1.00  0.320          C  
ATOM  36011  C   GLU C2347     -47.388 -11.769   9.323  1.00  0.310          C  
ATOM  36012  O   GLU C2347     -47.906 -12.669   8.647  1.00  0.320          O  
ATOM  36013  CB  GLU C2347     -45.256 -10.729   8.534  1.00  0.440          C  
ATOM  36014  CG  GLU C2347     -44.501  -9.669   7.714  1.00  0.440          C  
ATOM  36015  CD  GLU C2347     -42.990  -9.814   7.723  1.00  0.440          C  
ATOM  36016  OE1 GLU C2347     -42.476 -10.799   8.227  1.00  0.440          O  
ATOM  36017  OE2 GLU C2347     -42.334  -8.951   7.167  1.00  0.440          O  
ATOM  36018  H   GLU C2347     -46.303  -8.797   9.929  1.00  0.370          H  
ATOM  36019  HA  GLU C2347     -47.234 -10.348   7.709  1.00  0.380          H  
ATOM  36020 1HB  GLU C2347     -44.801 -10.760   9.523  1.00  0.530          H  
ATOM  36021 2HB  GLU C2347     -45.077 -11.697   8.064  1.00  0.530          H  
ATOM  36022 1HG  GLU C2347     -44.819  -9.773   6.681  1.00  0.530          H  
ATOM  36023 2HG  GLU C2347     -44.771  -8.674   8.055  1.00  0.530          H  
ATOM  36024  N   LYS C2348     -47.293 -11.813  10.642  1.00  0.310          N  
ATOM  36025  CA  LYS C2348     -47.846 -12.865  11.469  1.00  0.300          C  
ATOM  36026  C   LYS C2348     -48.532 -12.241  12.663  1.00  0.300          C  
ATOM  36027  O   LYS C2348     -47.966 -11.383  13.334  1.00  0.340          O  
ATOM  36028  CB  LYS C2348     -46.765 -13.835  11.948  1.00  0.420          C  
ATOM  36029  CG  LYS C2348     -46.140 -14.669  10.860  1.00  0.420          C  
ATOM  36030  CD  LYS C2348     -45.152 -15.677  11.445  1.00  0.420          C  
ATOM  36031  CE  LYS C2348     -44.588 -16.605  10.375  1.00  0.420          C  
ATOM  36032  NZ  LYS C2348     -45.637 -17.539   9.855  1.00  0.420          N  
ATOM  36033  H   LYS C2348     -46.776 -11.060  11.076  1.00  0.370          H  
ATOM  36034  HA  LYS C2348     -48.595 -13.414  10.897  1.00  0.360          H  
ATOM  36035 1HB  LYS C2348     -45.971 -13.278  12.448  1.00  0.510          H  
ATOM  36036 2HB  LYS C2348     -47.194 -14.522  12.680  1.00  0.510          H  
ATOM  36037 1HG  LYS C2348     -46.928 -15.184  10.316  1.00  0.510          H  
ATOM  36038 2HG  LYS C2348     -45.611 -14.015  10.166  1.00  0.510          H  
ATOM  36039 1HD  LYS C2348     -44.329 -15.147  11.924  1.00  0.510          H  
ATOM  36040 2HD  LYS C2348     -45.662 -16.282  12.204  1.00  0.510          H  
ATOM  36041 1HE  LYS C2348     -44.201 -16.011   9.548  1.00  0.510          H  
ATOM  36042 2HE  LYS C2348     -43.773 -17.192  10.801  1.00  0.510          H  
ATOM  36043 1HZ  LYS C2348     -45.244 -18.149   9.154  1.00  0.510          H  
ATOM  36044 2HZ  LYS C2348     -45.993 -18.099  10.625  1.00  0.510          H  
ATOM  36045 3HZ  LYS C2348     -46.396 -17.014   9.451  1.00  0.510          H  
ATOM  36046  N   TYR C2349     -49.718 -12.735  12.977  1.00  0.280          N  
ATOM  36047  CA  TYR C2349     -50.517 -12.267  14.108  1.00  0.280          C  
ATOM  36048  C   TYR C2349     -50.438 -13.254  15.258  1.00  0.310          C  
ATOM  36049  O   TYR C2349     -51.260 -13.255  16.178  1.00  0.390          O  
ATOM  36050  CB  TYR C2349     -51.943 -12.066  13.648  1.00  0.390          C  
ATOM  36051  CG  TYR C2349     -52.107 -10.939  12.667  1.00  0.390          C  
ATOM  36052  CD1 TYR C2349     -51.964 -11.162  11.296  1.00  0.390          C  
ATOM  36053  CD2 TYR C2349     -52.476  -9.689  13.124  1.00  0.390          C  
ATOM  36054  CE1 TYR C2349     -52.204 -10.134  10.410  1.00  0.390          C  
ATOM  36055  CE2 TYR C2349     -52.706  -8.673  12.228  1.00  0.390          C  
ATOM  36056  CZ  TYR C2349     -52.580  -8.892  10.880  1.00  0.390          C  
ATOM  36057  OH  TYR C2349     -52.844  -7.869  10.000  1.00  0.390          O  
ATOM  36058  H   TYR C2349     -50.122 -13.446  12.374  1.00  0.340          H  
ATOM  36059  HA  TYR C2349     -50.117 -11.312  14.452  1.00  0.340          H  
ATOM  36060 1HB  TYR C2349     -52.301 -12.979  13.172  1.00  0.470          H  
ATOM  36061 2HB  TYR C2349     -52.584 -11.871  14.507  1.00  0.470          H  
ATOM  36062  HD1 TYR C2349     -51.684 -12.143  10.919  1.00  0.470          H  
ATOM  36063  HD2 TYR C2349     -52.598  -9.512  14.192  1.00  0.470          H  
ATOM  36064  HE1 TYR C2349     -52.107 -10.306   9.349  1.00  0.470          H  
ATOM  36065  HE2 TYR C2349     -53.005  -7.692  12.589  1.00  0.470          H  
ATOM  36066  HH  TYR C2349     -52.984  -7.056  10.489  1.00  0.470          H  
ATOM  36067  N   ASP C2350     -49.413 -14.080  15.183  1.00  0.280          N  
ATOM  36068  CA  ASP C2350     -49.134 -15.147  16.110  1.00  0.320          C  
ATOM  36069  C   ASP C2350     -48.428 -14.683  17.371  1.00  0.370          C  
ATOM  36070  O   ASP C2350     -48.267 -15.468  18.293  1.00  0.610          O  
ATOM  36071  CB  ASP C2350     -48.237 -16.155  15.410  1.00  0.430          C  
ATOM  36072  CG  ASP C2350     -48.914 -16.812  14.244  1.00  0.430          C  
ATOM  36073  OD1 ASP C2350     -50.121 -16.861  14.206  1.00  0.430          O  
ATOM  36074  OD2 ASP C2350     -48.208 -17.221  13.361  1.00  0.430          O  
ATOM  36075  H   ASP C2350     -48.802 -13.980  14.388  1.00  0.340          H  
ATOM  36076  HA  ASP C2350     -50.073 -15.624  16.383  1.00  0.380          H  
ATOM  36077 1HB  ASP C2350     -47.346 -15.654  15.052  1.00  0.520          H  
ATOM  36078 2HB  ASP C2350     -47.918 -16.921  16.120  1.00  0.520          H  
ATOM  36079  N   TYR C2351     -47.993 -13.424  17.430  1.00  0.260          N  
ATOM  36080  CA  TYR C2351     -47.241 -12.987  18.597  1.00  0.270          C  
ATOM  36081  C   TYR C2351     -47.794 -11.704  19.210  1.00  0.280          C  
ATOM  36082  O   TYR C2351     -47.972 -10.690  18.529  1.00  0.330          O  
ATOM  36083  CB  TYR C2351     -45.796 -12.738  18.188  1.00  0.370          C  
ATOM  36084  CG  TYR C2351     -45.130 -13.915  17.556  1.00  0.370          C  
ATOM  36085  CD1 TYR C2351     -45.133 -14.021  16.162  1.00  0.370          C  
ATOM  36086  CD2 TYR C2351     -44.531 -14.888  18.324  1.00  0.370          C  
ATOM  36087  CE1 TYR C2351     -44.526 -15.093  15.554  1.00  0.370          C  
ATOM  36088  CE2 TYR C2351     -43.922 -15.963  17.702  1.00  0.370          C  
ATOM  36089  CZ  TYR C2351     -43.917 -16.062  16.334  1.00  0.370          C  
ATOM  36090  OH  TYR C2351     -43.283 -17.124  15.737  1.00  0.370          O  
ATOM  36091  H   TYR C2351     -48.175 -12.787  16.671  1.00  0.310          H  
ATOM  36092  HA  TYR C2351     -47.282 -13.765  19.359  1.00  0.320          H  
ATOM  36093 1HB  TYR C2351     -45.771 -11.931  17.470  1.00  0.450          H  
ATOM  36094 2HB  TYR C2351     -45.211 -12.431  19.059  1.00  0.450          H  
ATOM  36095  HD1 TYR C2351     -45.611 -13.250  15.554  1.00  0.450          H  
ATOM  36096  HD2 TYR C2351     -44.537 -14.807  19.411  1.00  0.450          H  
ATOM  36097  HE1 TYR C2351     -44.519 -15.172  14.470  1.00  0.450          H  
ATOM  36098  HE2 TYR C2351     -43.439 -16.736  18.289  1.00  0.450          H  
ATOM  36099  HH  TYR C2351     -42.775 -17.598  16.406  1.00  0.450          H  
ATOM  36100  N   LEU C2352     -47.993 -11.750  20.521  1.00  0.260          N  
ATOM  36101  CA  LEU C2352     -48.465 -10.614  21.322  1.00  0.250          C  
ATOM  36102  C   LEU C2352     -47.602 -10.413  22.554  1.00  0.250          C  
ATOM  36103  O   LEU C2352     -47.322 -11.373  23.265  1.00  0.280          O  
ATOM  36104  CB  LEU C2352     -49.935 -10.864  21.738  1.00  0.350          C  
ATOM  36105  CG  LEU C2352     -50.674  -9.793  22.639  1.00  0.350          C  
ATOM  36106  CD1 LEU C2352     -52.161  -9.799  22.294  1.00  0.350          C  
ATOM  36107  CD2 LEU C2352     -50.527 -10.145  24.147  1.00  0.350          C  
ATOM  36108  H   LEU C2352     -47.849 -12.665  20.967  1.00  0.310          H  
ATOM  36109  HA  LEU C2352     -48.410  -9.711  20.714  1.00  0.300          H  
ATOM  36110 1HB  LEU C2352     -50.516 -10.960  20.821  1.00  0.420          H  
ATOM  36111 2HB  LEU C2352     -49.982 -11.800  22.239  1.00  0.420          H  
ATOM  36112  HG  LEU C2352     -50.265  -8.811  22.453  1.00  0.420          H  
ATOM  36113 1HD1 LEU C2352     -52.683  -9.066  22.908  1.00  0.420          H  
ATOM  36114 2HD1 LEU C2352     -52.292  -9.551  21.241  1.00  0.420          H  
ATOM  36115 3HD1 LEU C2352     -52.574 -10.791  22.486  1.00  0.420          H  
ATOM  36116 1HD2 LEU C2352     -51.064  -9.410  24.745  1.00  0.420          H  
ATOM  36117 2HD2 LEU C2352     -50.952 -11.130  24.313  1.00  0.420          H  
ATOM  36118 3HD2 LEU C2352     -49.491 -10.153  24.457  1.00  0.420          H  
ATOM  36119  N   SER C2353     -47.202  -9.179  22.849  1.00  0.230          N  
ATOM  36120  CA  SER C2353     -46.414  -8.972  24.060  1.00  0.240          C  
ATOM  36121  C   SER C2353     -46.885  -7.789  24.878  1.00  0.220          C  
ATOM  36122  O   SER C2353     -47.458  -6.825  24.345  1.00  0.230          O  
ATOM  36123  CB  SER C2353     -44.948  -8.801  23.737  1.00  0.330          C  
ATOM  36124  OG  SER C2353     -44.431  -9.933  23.127  1.00  0.330          O  
ATOM  36125  H   SER C2353     -47.421  -8.397  22.248  1.00  0.280          H  
ATOM  36126  HA  SER C2353     -46.521  -9.851  24.681  1.00  0.290          H  
ATOM  36127 1HB  SER C2353     -44.824  -7.965  23.081  1.00  0.400          H  
ATOM  36128 2HB  SER C2353     -44.401  -8.593  24.647  1.00  0.400          H  
ATOM  36129  HG  SER C2353     -44.166 -10.544  23.838  1.00  0.400          H  
ATOM  36130  N   ARG C2354     -46.656  -7.905  26.184  1.00  0.220          N  
ATOM  36131  CA  ARG C2354     -46.955  -6.867  27.151  1.00  0.220          C  
ATOM  36132  C   ARG C2354     -45.851  -6.687  28.195  1.00  0.220          C  
ATOM  36133  O   ARG C2354     -45.178  -7.641  28.602  1.00  0.240          O  
ATOM  36134  CB  ARG C2354     -48.271  -7.150  27.861  1.00  0.310          C  
ATOM  36135  CG  ARG C2354     -49.507  -7.080  26.987  1.00  0.310          C  
ATOM  36136  CD  ARG C2354     -50.723  -7.367  27.750  1.00  0.310          C  
ATOM  36137  NE  ARG C2354     -51.911  -7.245  26.931  1.00  0.310          N  
ATOM  36138  CZ  ARG C2354     -53.148  -7.632  27.305  1.00  0.310          C  
ATOM  36139  NH1 ARG C2354     -53.342  -8.190  28.480  1.00  0.310          N  
ATOM  36140  NH2 ARG C2354     -54.171  -7.458  26.486  1.00  0.310          N  
ATOM  36141  H   ARG C2354     -46.221  -8.778  26.495  1.00  0.260          H  
ATOM  36142  HA  ARG C2354     -47.061  -5.940  26.600  1.00  0.260          H  
ATOM  36143 1HB  ARG C2354     -48.235  -8.139  28.314  1.00  0.370          H  
ATOM  36144 2HB  ARG C2354     -48.402  -6.426  28.667  1.00  0.370          H  
ATOM  36145 1HG  ARG C2354     -49.591  -6.081  26.561  1.00  0.370          H  
ATOM  36146 2HG  ARG C2354     -49.436  -7.812  26.187  1.00  0.370          H  
ATOM  36147 1HD  ARG C2354     -50.670  -8.385  28.135  1.00  0.370          H  
ATOM  36148 2HD  ARG C2354     -50.802  -6.661  28.578  1.00  0.370          H  
ATOM  36149  HE  ARG C2354     -51.804  -6.821  26.020  1.00  0.370          H  
ATOM  36150 1HH1 ARG C2354     -52.575  -8.331  29.115  1.00  0.370          H  
ATOM  36151 2HH1 ARG C2354     -54.283  -8.508  28.759  1.00  0.370          H  
ATOM  36152 1HH2 ARG C2354     -54.031  -7.035  25.582  1.00  0.370          H  
ATOM  36153 2HH2 ARG C2354     -55.099  -7.750  26.774  1.00  0.370          H  
ATOM  36154  N   PHE C2355     -45.685  -5.453  28.645  1.00  0.220          N  
ATOM  36155  CA  PHE C2355     -44.710  -5.122  29.676  1.00  0.220          C  
ATOM  36156  C   PHE C2355     -45.443  -4.490  30.847  1.00  0.230          C  
ATOM  36157  O   PHE C2355     -46.036  -3.417  30.724  1.00  0.230          O  
ATOM  36158  CB  PHE C2355     -43.657  -4.172  29.108  1.00  0.310          C  
ATOM  36159  CG  PHE C2355     -42.509  -3.881  30.019  1.00  0.310          C  
ATOM  36160  CD1 PHE C2355     -41.399  -4.714  30.032  1.00  0.310          C  
ATOM  36161  CD2 PHE C2355     -42.520  -2.784  30.855  1.00  0.310          C  
ATOM  36162  CE1 PHE C2355     -40.338  -4.463  30.858  1.00  0.310          C  
ATOM  36163  CE2 PHE C2355     -41.454  -2.529  31.682  1.00  0.310          C  
ATOM  36164  CZ  PHE C2355     -40.364  -3.373  31.684  1.00  0.310          C  
ATOM  36165  H   PHE C2355     -46.292  -4.729  28.251  1.00  0.260          H  
ATOM  36166  HA  PHE C2355     -44.225  -6.032  30.027  1.00  0.260          H  
ATOM  36167 1HB  PHE C2355     -43.263  -4.572  28.182  1.00  0.370          H  
ATOM  36168 2HB  PHE C2355     -44.144  -3.237  28.873  1.00  0.370          H  
ATOM  36169  HD1 PHE C2355     -41.373  -5.570  29.381  1.00  0.370          H  
ATOM  36170  HD2 PHE C2355     -43.386  -2.117  30.855  1.00  0.370          H  
ATOM  36171  HE1 PHE C2355     -39.476  -5.124  30.859  1.00  0.370          H  
ATOM  36172  HE2 PHE C2355     -41.473  -1.662  32.338  1.00  0.370          H  
ATOM  36173  HZ  PHE C2355     -39.520  -3.170  32.341  1.00  0.370          H  
ATOM  36174  N   ASN C2356     -45.455  -5.182  31.975  1.00  0.230          N  
ATOM  36175  CA  ASN C2356     -46.169  -4.767  33.177  1.00  0.240          C  
ATOM  36176  C   ASN C2356     -47.646  -4.483  32.860  1.00  0.230          C  
ATOM  36177  O   ASN C2356     -48.224  -3.501  33.330  1.00  0.230          O  
ATOM  36178  CB  ASN C2356     -45.515  -3.537  33.789  1.00  0.330          C  
ATOM  36179  CG  ASN C2356     -44.053  -3.742  34.113  1.00  0.330          C  
ATOM  36180  OD1 ASN C2356     -43.519  -4.866  34.079  1.00  0.330          O  
ATOM  36181  ND2 ASN C2356     -43.396  -2.661  34.448  1.00  0.330          N  
ATOM  36182  H   ASN C2356     -44.924  -6.059  32.012  1.00  0.280          H  
ATOM  36183  HA  ASN C2356     -46.144  -5.585  33.886  1.00  0.290          H  
ATOM  36184 1HB  ASN C2356     -45.613  -2.687  33.114  1.00  0.400          H  
ATOM  36185 2HB  ASN C2356     -46.038  -3.280  34.710  1.00  0.400          H  
ATOM  36186 1HD2 ASN C2356     -42.425  -2.713  34.686  1.00  0.400          H  
ATOM  36187 2HD2 ASN C2356     -43.866  -1.776  34.469  1.00  0.400          H  
ATOM  36188  N   GLY C2357     -48.229  -5.316  32.004  1.00  0.240          N  
ATOM  36189  CA  GLY C2357     -49.613  -5.219  31.561  1.00  0.240          C  
ATOM  36190  C   GLY C2357     -49.858  -4.253  30.384  1.00  0.230          C  
ATOM  36191  O   GLY C2357     -50.965  -4.219  29.841  1.00  0.230          O  
ATOM  36192  H   GLY C2357     -47.694  -6.146  31.732  1.00  0.290          H  
ATOM  36193 1HA  GLY C2357     -49.953  -6.217  31.281  1.00  0.290          H  
ATOM  36194 2HA  GLY C2357     -50.227  -4.914  32.405  1.00  0.290          H  
ATOM  36195  N   LYS C2358     -48.851  -3.483  29.960  1.00  0.220          N  
ATOM  36196  CA  LYS C2358     -49.055  -2.521  28.883  1.00  0.220          C  
ATOM  36197  C   LYS C2358     -48.648  -3.112  27.536  1.00  0.220          C  
ATOM  36198  O   LYS C2358     -47.731  -3.923  27.489  1.00  0.220          O  
ATOM  36199  CB  LYS C2358     -48.254  -1.248  29.164  1.00  0.310          C  
ATOM  36200  CG  LYS C2358     -48.722  -0.493  30.396  1.00  0.310          C  
ATOM  36201  CD  LYS C2358     -47.931   0.798  30.597  1.00  0.310          C  
ATOM  36202  CE  LYS C2358     -48.401   1.548  31.837  1.00  0.310          C  
ATOM  36203  NZ  LYS C2358     -47.632   2.805  32.050  1.00  0.310          N  
ATOM  36204  H   LYS C2358     -47.932  -3.538  30.408  1.00  0.260          H  
ATOM  36205  HA  LYS C2358     -50.107  -2.265  28.878  1.00  0.260          H  
ATOM  36206 1HB  LYS C2358     -47.207  -1.516  29.322  1.00  0.370          H  
ATOM  36207 2HB  LYS C2358     -48.290  -0.577  28.309  1.00  0.370          H  
ATOM  36208 1HG  LYS C2358     -49.781  -0.260  30.297  1.00  0.370          H  
ATOM  36209 2HG  LYS C2358     -48.589  -1.134  31.273  1.00  0.370          H  
ATOM  36210 1HD  LYS C2358     -46.874   0.552  30.710  1.00  0.370          H  
ATOM  36211 2HD  LYS C2358     -48.049   1.440  29.725  1.00  0.370          H  
ATOM  36212 1HE  LYS C2358     -49.456   1.795  31.728  1.00  0.370          H  
ATOM  36213 2HE  LYS C2358     -48.277   0.906  32.711  1.00  0.370          H  
ATOM  36214 1HZ  LYS C2358     -47.971   3.273  32.879  1.00  0.370          H  
ATOM  36215 2HZ  LYS C2358     -46.651   2.587  32.166  1.00  0.370          H  
ATOM  36216 3HZ  LYS C2358     -47.750   3.412  31.249  1.00  0.370          H  
ATOM  36217  N   PRO C2359     -49.228  -2.680  26.403  1.00  0.210          N  
ATOM  36218  CA  PRO C2359     -48.835  -3.125  25.076  1.00  0.210          C  
ATOM  36219  C   PRO C2359     -47.340  -2.964  24.908  1.00  0.210          C  
ATOM  36220  O   PRO C2359     -46.790  -1.900  25.214  1.00  0.220          O  
ATOM  36221  CB  PRO C2359     -49.606  -2.158  24.171  1.00  0.320          C  
ATOM  36222  CG  PRO C2359     -50.837  -1.797  24.978  1.00  0.320          C  
ATOM  36223  CD  PRO C2359     -50.352  -1.718  26.416  1.00  0.320          C  
ATOM  36224  HA  PRO C2359     -49.139  -4.175  24.924  1.00  0.250          H  
ATOM  36225 1HB  PRO C2359     -48.977  -1.282  23.939  1.00  0.380          H  
ATOM  36226 2HB  PRO C2359     -49.839  -2.629  23.218  1.00  0.380          H  
ATOM  36227 1HG  PRO C2359     -51.253  -0.843  24.612  1.00  0.380          H  
ATOM  36228 2HG  PRO C2359     -51.617  -2.559  24.833  1.00  0.380          H  
ATOM  36229 1HD  PRO C2359     -50.011  -0.705  26.664  1.00  0.380          H  
ATOM  36230 2HD  PRO C2359     -51.176  -2.061  27.055  1.00  0.380          H  
ATOM  36231  N   ALA C2360     -46.695  -3.974  24.354  1.00  0.220          N  
ATOM  36232  CA  ALA C2360     -45.260  -3.925  24.201  1.00  0.220          C  
ATOM  36233  C   ALA C2360     -44.762  -4.841  23.108  1.00  0.220          C  
ATOM  36234  O   ALA C2360     -45.489  -5.683  22.590  1.00  0.230          O  
ATOM  36235  CB  ALA C2360     -44.595  -4.325  25.508  1.00  0.310          C  
ATOM  36236  H   ALA C2360     -47.182  -4.845  24.129  1.00  0.260          H  
ATOM  36237  HA  ALA C2360     -44.984  -2.903  23.947  1.00  0.260          H  
ATOM  36238 1HB  ALA C2360     -43.513  -4.253  25.405  1.00  0.370          H  
ATOM  36239 2HB  ALA C2360     -44.932  -3.665  26.295  1.00  0.370          H  
ATOM  36240 3HB  ALA C2360     -44.864  -5.341  25.742  1.00  0.370          H  
ATOM  36241  N   SER C2361     -43.518  -4.636  22.739  1.00  0.210          N  
ATOM  36242  CA  SER C2361     -42.828  -5.568  21.860  1.00  0.210          C  
ATOM  36243  C   SER C2361     -41.429  -5.705  22.379  1.00  0.200          C  
ATOM  36244  O   SER C2361     -41.151  -5.330  23.523  1.00  0.200          O  
ATOM  36245  CB  SER C2361     -42.814  -5.178  20.408  1.00  0.290          C  
ATOM  36246  OG  SER C2361     -42.340  -6.276  19.641  1.00  0.290          O  
ATOM  36247  H   SER C2361     -43.030  -3.832  23.145  1.00  0.250          H  
ATOM  36248  HA  SER C2361     -43.307  -6.547  21.925  1.00  0.250          H  
ATOM  36249 1HB  SER C2361     -43.816  -4.890  20.083  1.00  0.350          H  
ATOM  36250 2HB  SER C2361     -42.156  -4.335  20.268  1.00  0.350          H  
ATOM  36251  HG  SER C2361     -43.001  -7.014  19.773  1.00  0.350          H  
ATOM  36252  N   GLY C2362     -40.550  -6.273  21.581  1.00  0.200          N  
ATOM  36253  CA  GLY C2362     -39.204  -6.496  22.064  1.00  0.210          C  
ATOM  36254  C   GLY C2362     -38.391  -7.443  21.219  1.00  0.200          C  
ATOM  36255  O   GLY C2362     -38.885  -8.015  20.244  1.00  0.200          O  
ATOM  36256  H   GLY C2362     -40.835  -6.527  20.640  1.00  0.240          H  
ATOM  36257 1HA  GLY C2362     -38.680  -5.547  22.145  1.00  0.250          H  
ATOM  36258 2HA  GLY C2362     -39.270  -6.903  23.072  1.00  0.250          H  
ATOM  36259  N   LEU C2363     -37.137  -7.595  21.614  1.00  0.200          N  
ATOM  36260  CA  LEU C2363     -36.191  -8.449  20.931  1.00  0.210          C  
ATOM  36261  C   LEU C2363     -35.461  -9.389  21.896  1.00  0.210          C  
ATOM  36262  O   LEU C2363     -34.775  -8.942  22.825  1.00  0.220          O  
ATOM  36263  CB  LEU C2363     -35.175  -7.548  20.213  1.00  0.290          C  
ATOM  36264  CG  LEU C2363     -35.723  -6.563  19.140  1.00  0.290          C  
ATOM  36265  CD1 LEU C2363     -34.587  -5.681  18.691  1.00  0.290          C  
ATOM  36266  CD2 LEU C2363     -36.349  -7.308  17.954  1.00  0.290          C  
ATOM  36267  H   LEU C2363     -36.861  -7.090  22.454  1.00  0.240          H  
ATOM  36268  HA  LEU C2363     -36.727  -9.065  20.214  1.00  0.250          H  
ATOM  36269 1HB  LEU C2363     -34.708  -6.939  20.950  1.00  0.350          H  
ATOM  36270 2HB  LEU C2363     -34.418  -8.143  19.789  1.00  0.350          H  
ATOM  36271  HG  LEU C2363     -36.476  -5.928  19.592  1.00  0.350          H  
ATOM  36272 1HD1 LEU C2363     -34.957  -4.965  17.960  1.00  0.350          H  
ATOM  36273 2HD1 LEU C2363     -34.187  -5.150  19.554  1.00  0.350          H  
ATOM  36274 3HD1 LEU C2363     -33.804  -6.289  18.242  1.00  0.350          H  
ATOM  36275 1HD2 LEU C2363     -36.723  -6.604  17.232  1.00  0.350          H  
ATOM  36276 2HD2 LEU C2363     -35.633  -7.933  17.475  1.00  0.350          H  
ATOM  36277 3HD2 LEU C2363     -37.167  -7.908  18.296  1.00  0.350          H  
ATOM  36278  N   GLY C2364     -35.612 -10.696  21.689  1.00  0.210          N  
ATOM  36279  CA  GLY C2364     -34.910 -11.663  22.528  1.00  0.220          C  
ATOM  36280  C   GLY C2364     -33.553 -11.832  21.904  1.00  0.230          C  
ATOM  36281  O   GLY C2364     -33.461 -12.190  20.732  1.00  0.260          O  
ATOM  36282  H   GLY C2364     -36.229 -11.014  20.940  1.00  0.250          H  
ATOM  36283 1HA  GLY C2364     -34.818 -11.300  23.552  1.00  0.260          H  
ATOM  36284 2HA  GLY C2364     -35.441 -12.613  22.545  1.00  0.260          H  
ATOM  36285  N   VAL C2365     -32.493 -11.617  22.662  1.00  0.200          N  
ATOM  36286  CA  VAL C2365     -31.167 -11.701  22.074  1.00  0.200          C  
ATOM  36287  C   VAL C2365     -30.351 -12.883  22.578  1.00  0.200          C  
ATOM  36288  O   VAL C2365     -30.017 -12.989  23.772  1.00  0.210          O  
ATOM  36289  CB  VAL C2365     -30.433 -10.370  22.358  1.00  0.280          C  
ATOM  36290  CG1 VAL C2365     -29.013 -10.370  21.820  1.00  0.280          C  
ATOM  36291  CG2 VAL C2365     -31.231  -9.207  21.731  1.00  0.280          C  
ATOM  36292  H   VAL C2365     -32.601 -11.350  23.646  1.00  0.240          H  
ATOM  36293  HA  VAL C2365     -31.274 -11.807  20.993  1.00  0.240          H  
ATOM  36294  HB  VAL C2365     -30.382 -10.243  23.408  1.00  0.340          H  
ATOM  36295 1HG1 VAL C2365     -28.537  -9.422  22.057  1.00  0.340          H  
ATOM  36296 2HG1 VAL C2365     -28.435 -11.180  22.268  1.00  0.340          H  
ATOM  36297 3HG1 VAL C2365     -29.052 -10.496  20.754  1.00  0.340          H  
ATOM  36298 1HG2 VAL C2365     -30.734  -8.273  21.944  1.00  0.340          H  
ATOM  36299 2HG2 VAL C2365     -31.296  -9.335  20.669  1.00  0.340          H  
ATOM  36300 3HG2 VAL C2365     -32.237  -9.180  22.148  1.00  0.340          H  
ATOM  36301  N   LYS C2366     -29.990 -13.760  21.630  1.00  0.210          N  
ATOM  36302  CA  LYS C2366     -29.206 -14.954  21.902  1.00  0.230          C  
ATOM  36303  C   LYS C2366     -27.767 -14.774  21.430  1.00  0.240          C  
ATOM  36304  O   LYS C2366     -27.499 -14.418  20.265  1.00  0.260          O  
ATOM  36305  CB  LYS C2366     -29.806 -16.163  21.204  1.00  0.310          C  
ATOM  36306  CG  LYS C2366     -31.186 -16.532  21.659  1.00  0.310          C  
ATOM  36307  CD  LYS C2366     -31.703 -17.755  20.932  1.00  0.310          C  
ATOM  36308  CE  LYS C2366     -33.110 -18.105  21.369  1.00  0.310          C  
ATOM  36309  NZ  LYS C2366     -33.668 -19.226  20.561  1.00  0.310          N  
ATOM  36310  H   LYS C2366     -30.320 -13.615  20.669  1.00  0.250          H  
ATOM  36311  HA  LYS C2366     -29.191 -15.135  22.977  1.00  0.280          H  
ATOM  36312 1HB  LYS C2366     -29.837 -15.970  20.155  1.00  0.380          H  
ATOM  36313 2HB  LYS C2366     -29.170 -17.027  21.368  1.00  0.380          H  
ATOM  36314 1HG  LYS C2366     -31.185 -16.720  22.720  1.00  0.380          H  
ATOM  36315 2HG  LYS C2366     -31.852 -15.697  21.451  1.00  0.380          H  
ATOM  36316 1HD  LYS C2366     -31.704 -17.579  19.861  1.00  0.380          H  
ATOM  36317 2HD  LYS C2366     -31.047 -18.603  21.144  1.00  0.380          H  
ATOM  36318 1HE  LYS C2366     -33.096 -18.397  22.423  1.00  0.380          H  
ATOM  36319 2HE  LYS C2366     -33.749 -17.228  21.253  1.00  0.380          H  
ATOM  36320 1HZ  LYS C2366     -34.606 -19.438  20.869  1.00  0.380          H  
ATOM  36321 2HZ  LYS C2366     -33.686 -18.957  19.576  1.00  0.380          H  
ATOM  36322 3HZ  LYS C2366     -33.079 -20.037  20.674  1.00  0.380          H  
ATOM  36323  N   LEU C2367     -26.864 -15.090  22.343  1.00  0.250          N  
ATOM  36324  CA  LEU C2367     -25.426 -15.016  22.181  1.00  0.290          C  
ATOM  36325  C   LEU C2367     -24.888 -16.124  21.277  1.00  0.290          C  
ATOM  36326  O   LEU C2367     -25.233 -17.308  21.437  1.00  0.300          O  
ATOM  36327  CB  LEU C2367     -24.818 -15.111  23.596  1.00  0.390          C  
ATOM  36328  CG  LEU C2367     -23.283 -14.959  23.806  1.00  0.390          C  
ATOM  36329  CD1 LEU C2367     -22.840 -13.549  23.471  1.00  0.390          C  
ATOM  36330  CD2 LEU C2367     -22.944 -15.257  25.263  1.00  0.390          C  
ATOM  36331  H   LEU C2367     -27.219 -15.374  23.244  1.00  0.300          H  
ATOM  36332  HA  LEU C2367     -25.179 -14.052  21.735  1.00  0.350          H  
ATOM  36333 1HB  LEU C2367     -25.283 -14.342  24.174  1.00  0.470          H  
ATOM  36334 2HB  LEU C2367     -25.108 -16.071  24.022  1.00  0.470          H  
ATOM  36335  HG  LEU C2367     -22.751 -15.659  23.159  1.00  0.470          H  
ATOM  36336 1HD1 LEU C2367     -21.771 -13.457  23.637  1.00  0.470          H  
ATOM  36337 2HD1 LEU C2367     -23.056 -13.321  22.438  1.00  0.470          H  
ATOM  36338 3HD1 LEU C2367     -23.347 -12.844  24.099  1.00  0.470          H  
ATOM  36339 1HD2 LEU C2367     -21.867 -15.159  25.409  1.00  0.470          H  
ATOM  36340 2HD2 LEU C2367     -23.459 -14.561  25.913  1.00  0.470          H  
ATOM  36341 3HD2 LEU C2367     -23.250 -16.273  25.506  1.00  0.470          H  
ATOM  36342  N   ALA C2368     -24.067 -15.723  20.310  1.00  0.290          N  
ATOM  36343  CA  ALA C2368     -23.424 -16.642  19.388  1.00  0.300          C  
ATOM  36344  C   ALA C2368     -22.493 -17.549  20.170  1.00  0.280          C  
ATOM  36345  O   ALA C2368     -21.850 -17.096  21.120  1.00  0.270          O  
ATOM  36346  CB  ALA C2368     -22.666 -15.885  18.326  1.00  0.420          C  
ATOM  36347  H   ALA C2368     -23.856 -14.726  20.235  1.00  0.350          H  
ATOM  36348  HA  ALA C2368     -24.179 -17.252  18.908  1.00  0.360          H  
ATOM  36349 1HB  ALA C2368     -22.205 -16.599  17.667  1.00  0.500          H  
ATOM  36350 2HB  ALA C2368     -23.348 -15.247  17.767  1.00  0.500          H  
ATOM  36351 3HB  ALA C2368     -21.904 -15.273  18.789  1.00  0.500          H  
ATOM  36352  N   SER C2369     -22.383 -18.802  19.767  1.00  0.280          N  
ATOM  36353  CA  SER C2369     -21.481 -19.716  20.435  1.00  0.290          C  
ATOM  36354  C   SER C2369     -20.064 -19.175  20.446  1.00  0.300          C  
ATOM  36355  O   SER C2369     -19.541 -18.757  19.411  1.00  0.300          O  
ATOM  36356  CB  SER C2369     -21.501 -21.063  19.752  1.00  0.400          C  
ATOM  36357  OG  SER C2369     -20.569 -21.915  20.340  1.00  0.400          O  
ATOM  36358  H   SER C2369     -22.948 -19.141  18.995  1.00  0.340          H  
ATOM  36359  HA  SER C2369     -21.813 -19.839  21.468  1.00  0.350          H  
ATOM  36360 1HB  SER C2369     -22.501 -21.495  19.826  1.00  0.480          H  
ATOM  36361 2HB  SER C2369     -21.277 -20.938  18.694  1.00  0.480          H  
ATOM  36362  HG  SER C2369     -20.705 -22.770  19.942  1.00  0.480          H  
ATOM  36363  N   GLY C2370     -19.448 -19.178  21.629  1.00  0.300          N  
ATOM  36364  CA  GLY C2370     -18.080 -18.715  21.832  1.00  0.320          C  
ATOM  36365  C   GLY C2370     -17.942 -17.198  22.020  1.00  0.330          C  
ATOM  36366  O   GLY C2370     -16.837 -16.702  22.256  1.00  0.350          O  
ATOM  36367  H   GLY C2370     -19.940 -19.554  22.440  1.00  0.360          H  
ATOM  36368 1HA  GLY C2370     -17.677 -19.221  22.711  1.00  0.380          H  
ATOM  36369 2HA  GLY C2370     -17.473 -19.029  20.986  1.00  0.380          H  
ATOM  36370  N   ALA C2371     -19.042 -16.459  21.907  1.00  0.310          N  
ATOM  36371  CA  ALA C2371     -19.008 -15.013  22.052  1.00  0.330          C  
ATOM  36372  C   ALA C2371     -18.995 -14.628  23.526  1.00  0.310          C  
ATOM  36373  O   ALA C2371     -19.520 -15.353  24.370  1.00  0.330          O  
ATOM  36374  CB  ALA C2371     -20.184 -14.398  21.328  1.00  0.450          C  
ATOM  36375  H   ALA C2371     -19.938 -16.912  21.702  1.00  0.370          H  
ATOM  36376  HA  ALA C2371     -18.086 -14.642  21.605  1.00  0.400          H  
ATOM  36377 1HB  ALA C2371     -20.154 -13.315  21.425  1.00  0.540          H  
ATOM  36378 2HB  ALA C2371     -20.135 -14.680  20.283  1.00  0.540          H  
ATOM  36379 3HB  ALA C2371     -21.094 -14.772  21.746  1.00  0.540          H  
ATOM  36380  N   ASN C2372     -18.384 -13.489  23.842  1.00  0.300          N  
ATOM  36381  CA  ASN C2372     -18.379 -12.990  25.211  1.00  0.300          C  
ATOM  36382  C   ASN C2372     -19.675 -12.281  25.579  1.00  0.320          C  
ATOM  36383  O   ASN C2372     -20.068 -11.296  24.939  1.00  0.320          O  
ATOM  36384  CB  ASN C2372     -17.168 -12.116  25.477  1.00  0.420          C  
ATOM  36385  CG  ASN C2372     -17.124 -11.644  26.915  1.00  0.420          C  
ATOM  36386  OD1 ASN C2372     -17.694 -10.594  27.250  1.00  0.420          O  
ATOM  36387  ND2 ASN C2372     -16.505 -12.401  27.782  1.00  0.420          N  
ATOM  36388  H   ASN C2372     -17.932 -12.955  23.115  1.00  0.360          H  
ATOM  36389  HA  ASN C2372     -18.298 -13.852  25.877  1.00  0.360          H  
ATOM  36390 1HB  ASN C2372     -16.260 -12.682  25.265  1.00  0.500          H  
ATOM  36391 2HB  ASN C2372     -17.178 -11.259  24.816  1.00  0.500          H  
ATOM  36392 1HD2 ASN C2372     -16.502 -12.123  28.766  1.00  0.500          H  
ATOM  36393 2HD2 ASN C2372     -16.068 -13.257  27.497  1.00  0.500          H  
ATOM  36394  N   GLU C2373     -20.333 -12.789  26.619  1.00  0.330          N  
ATOM  36395  CA  GLU C2373     -21.617 -12.272  27.079  1.00  0.360          C  
ATOM  36396  C   GLU C2373     -21.600 -10.787  27.424  1.00  0.360          C  
ATOM  36397  O   GLU C2373     -22.486 -10.044  26.995  1.00  0.400          O  
ATOM  36398  CB  GLU C2373     -22.044 -13.066  28.311  1.00  0.490          C  
ATOM  36399  CG  GLU C2373     -23.390 -12.712  28.906  1.00  0.490          C  
ATOM  36400  CD  GLU C2373     -23.662 -13.558  30.111  1.00  0.490          C  
ATOM  36401  OE1 GLU C2373     -22.814 -14.354  30.430  1.00  0.490          O  
ATOM  36402  OE2 GLU C2373     -24.698 -13.430  30.711  1.00  0.490          O  
ATOM  36403  H   GLU C2373     -19.934 -13.597  27.086  1.00  0.400          H  
ATOM  36404  HA  GLU C2373     -22.348 -12.422  26.287  1.00  0.430          H  
ATOM  36405 1HB  GLU C2373     -22.065 -14.126  28.060  1.00  0.590          H  
ATOM  36406 2HB  GLU C2373     -21.297 -12.935  29.094  1.00  0.590          H  
ATOM  36407 1HG  GLU C2373     -23.409 -11.659  29.199  1.00  0.590          H  
ATOM  36408 2HG  GLU C2373     -24.167 -12.872  28.161  1.00  0.590          H  
ATOM  36409  N   MET C2374     -20.599 -10.343  28.197  1.00  0.360          N  
ATOM  36410  CA  MET C2374     -20.556  -8.936  28.582  1.00  0.370          C  
ATOM  36411  C   MET C2374     -20.306  -8.039  27.399  1.00  0.360          C  
ATOM  36412  O   MET C2374     -20.944  -6.995  27.268  1.00  0.360          O  
ATOM  36413  CB  MET C2374     -19.470  -8.630  29.607  1.00  0.510          C  
ATOM  36414  CG  MET C2374     -19.669  -9.203  30.965  1.00  0.510          C  
ATOM  36415  SD  MET C2374     -18.393  -8.692  32.076  1.00  0.510          S  
ATOM  36416  CE  MET C2374     -18.753  -9.742  33.429  1.00  0.510          C  
ATOM  36417  H   MET C2374     -19.904 -10.999  28.529  1.00  0.430          H  
ATOM  36418  HA  MET C2374     -21.524  -8.668  28.996  1.00  0.440          H  
ATOM  36419 1HB  MET C2374     -18.514  -9.003  29.238  1.00  0.620          H  
ATOM  36420 2HB  MET C2374     -19.374  -7.550  29.716  1.00  0.620          H  
ATOM  36421 1HG  MET C2374     -20.601  -8.879  31.371  1.00  0.620          H  
ATOM  36422 2HG  MET C2374     -19.670 -10.293  30.910  1.00  0.620          H  
ATOM  36423 1HE  MET C2374     -18.066  -9.542  34.246  1.00  0.620          H  
ATOM  36424 2HE  MET C2374     -19.769  -9.571  33.763  1.00  0.620          H  
ATOM  36425 3HE  MET C2374     -18.644 -10.774  33.101  1.00  0.620          H  
ATOM  36426  N   ALA C2375     -19.356  -8.423  26.545  1.00  0.370          N  
ATOM  36427  CA  ALA C2375     -19.024  -7.603  25.399  1.00  0.370          C  
ATOM  36428  C   ALA C2375     -20.222  -7.453  24.492  1.00  0.340          C  
ATOM  36429  O   ALA C2375     -20.504  -6.356  23.999  1.00  0.340          O  
ATOM  36430  CB  ALA C2375     -17.878  -8.220  24.630  1.00  0.520          C  
ATOM  36431  H   ALA C2375     -18.847  -9.291  26.709  1.00  0.440          H  
ATOM  36432  HA  ALA C2375     -18.738  -6.614  25.757  1.00  0.440          H  
ATOM  36433 1HB  ALA C2375     -17.627  -7.589  23.780  1.00  0.620          H  
ATOM  36434 2HB  ALA C2375     -17.012  -8.315  25.285  1.00  0.620          H  
ATOM  36435 3HB  ALA C2375     -18.179  -9.203  24.277  1.00  0.620          H  
ATOM  36436  N   THR C2376     -20.965  -8.548  24.313  1.00  0.330          N  
ATOM  36437  CA  THR C2376     -22.118  -8.535  23.443  1.00  0.300          C  
ATOM  36438  C   THR C2376     -23.146  -7.588  24.023  1.00  0.290          C  
ATOM  36439  O   THR C2376     -23.710  -6.764  23.301  1.00  0.290          O  
ATOM  36440  CB  THR C2376     -22.721  -9.947  23.297  1.00  0.430          C  
ATOM  36441  OG1 THR C2376     -21.731 -10.836  22.758  1.00  0.430          O  
ATOM  36442  CG2 THR C2376     -23.913  -9.908  22.315  1.00  0.430          C  
ATOM  36443  H   THR C2376     -20.687  -9.433  24.742  1.00  0.400          H  
ATOM  36444  HA  THR C2376     -21.819  -8.172  22.459  1.00  0.360          H  
ATOM  36445  HB  THR C2376     -23.047 -10.313  24.272  1.00  0.520          H  
ATOM  36446  HG1 THR C2376     -21.039 -10.991  23.441  1.00  0.520          H  
ATOM  36447 1HG2 THR C2376     -24.324 -10.912  22.202  1.00  0.520          H  
ATOM  36448 2HG2 THR C2376     -24.690  -9.241  22.686  1.00  0.520          H  
ATOM  36449 3HG2 THR C2376     -23.557  -9.550  21.349  1.00  0.520          H  
ATOM  36450  N   ALA C2377     -23.400  -7.701  25.334  1.00  0.280          N  
ATOM  36451  CA  ALA C2377     -24.380  -6.850  25.978  1.00  0.270          C  
ATOM  36452  C   ALA C2377     -24.009  -5.378  25.858  1.00  0.270          C  
ATOM  36453  O   ALA C2377     -24.882  -4.551  25.585  1.00  0.260          O  
ATOM  36454  CB  ALA C2377     -24.509  -7.229  27.437  1.00  0.380          C  
ATOM  36455  H   ALA C2377     -22.925  -8.419  25.892  1.00  0.340          H  
ATOM  36456  HA  ALA C2377     -25.337  -7.002  25.483  1.00  0.320          H  
ATOM  36457 1HB  ALA C2377     -25.268  -6.612  27.919  1.00  0.460          H  
ATOM  36458 2HB  ALA C2377     -24.794  -8.278  27.510  1.00  0.460          H  
ATOM  36459 3HB  ALA C2377     -23.552  -7.082  27.933  1.00  0.460          H  
ATOM  36460  N   GLU C2378     -22.718  -5.043  26.007  1.00  0.280          N  
ATOM  36461  CA  GLU C2378     -22.321  -3.646  25.897  1.00  0.280          C  
ATOM  36462  C   GLU C2378     -22.542  -3.123  24.492  1.00  0.270          C  
ATOM  36463  O   GLU C2378     -23.045  -2.010  24.325  1.00  0.270          O  
ATOM  36464  CB  GLU C2378     -20.851  -3.467  26.281  1.00  0.390          C  
ATOM  36465  CG  GLU C2378     -20.546  -3.629  27.765  1.00  0.390          C  
ATOM  36466  CD  GLU C2378     -21.147  -2.540  28.595  1.00  0.390          C  
ATOM  36467  OE1 GLU C2378     -20.992  -1.402  28.237  1.00  0.390          O  
ATOM  36468  OE2 GLU C2378     -21.753  -2.836  29.603  1.00  0.390          O  
ATOM  36469  H   GLU C2378     -22.030  -5.757  26.271  1.00  0.340          H  
ATOM  36470  HA  GLU C2378     -22.932  -3.058  26.580  1.00  0.340          H  
ATOM  36471 1HB  GLU C2378     -20.253  -4.207  25.744  1.00  0.470          H  
ATOM  36472 2HB  GLU C2378     -20.510  -2.482  25.966  1.00  0.470          H  
ATOM  36473 1HG  GLU C2378     -20.948  -4.581  28.101  1.00  0.470          H  
ATOM  36474 2HG  GLU C2378     -19.468  -3.649  27.909  1.00  0.470          H  
ATOM  36475  N   LEU C2379     -22.233  -3.936  23.479  1.00  0.270          N  
ATOM  36476  CA  LEU C2379     -22.432  -3.503  22.108  1.00  0.270          C  
ATOM  36477  C   LEU C2379     -23.912  -3.302  21.802  1.00  0.270          C  
ATOM  36478  O   LEU C2379     -24.279  -2.327  21.136  1.00  0.280          O  
ATOM  36479  CB  LEU C2379     -21.842  -4.518  21.144  1.00  0.380          C  
ATOM  36480  CG  LEU C2379     -20.308  -4.681  21.107  1.00  0.380          C  
ATOM  36481  CD1 LEU C2379     -19.977  -5.904  20.243  1.00  0.380          C  
ATOM  36482  CD2 LEU C2379     -19.651  -3.427  20.535  1.00  0.380          C  
ATOM  36483  H   LEU C2379     -21.787  -4.840  23.678  1.00  0.320          H  
ATOM  36484  HA  LEU C2379     -21.938  -2.547  21.979  1.00  0.320          H  
ATOM  36485 1HB  LEU C2379     -22.269  -5.494  21.378  1.00  0.450          H  
ATOM  36486 2HB  LEU C2379     -22.148  -4.220  20.158  1.00  0.450          H  
ATOM  36487  HG  LEU C2379     -19.932  -4.856  22.111  1.00  0.450          H  
ATOM  36488 1HD1 LEU C2379     -18.901  -6.050  20.214  1.00  0.450          H  
ATOM  36489 2HD1 LEU C2379     -20.450  -6.796  20.671  1.00  0.450          H  
ATOM  36490 3HD1 LEU C2379     -20.351  -5.752  19.236  1.00  0.450          H  
ATOM  36491 1HD2 LEU C2379     -18.573  -3.571  20.510  1.00  0.450          H  
ATOM  36492 2HD2 LEU C2379     -20.017  -3.248  19.524  1.00  0.450          H  
ATOM  36493 3HD2 LEU C2379     -19.874  -2.566  21.153  1.00  0.450          H  
ATOM  36494  N   VAL C2380     -24.770  -4.190  22.324  1.00  0.270          N  
ATOM  36495  CA  VAL C2380     -26.206  -4.053  22.124  1.00  0.270          C  
ATOM  36496  C   VAL C2380     -26.681  -2.755  22.773  1.00  0.270          C  
ATOM  36497  O   VAL C2380     -27.419  -1.984  22.155  1.00  0.280          O  
ATOM  36498  CB  VAL C2380     -26.958  -5.286  22.694  1.00  0.380          C  
ATOM  36499  CG1 VAL C2380     -28.455  -5.062  22.715  1.00  0.380          C  
ATOM  36500  CG2 VAL C2380     -26.671  -6.515  21.811  1.00  0.380          C  
ATOM  36501  H   VAL C2380     -24.396  -4.998  22.835  1.00  0.320          H  
ATOM  36502  HA  VAL C2380     -26.403  -3.998  21.054  1.00  0.320          H  
ATOM  36503  HB  VAL C2380     -26.619  -5.470  23.715  1.00  0.450          H  
ATOM  36504 1HG1 VAL C2380     -28.922  -5.944  23.115  1.00  0.450          H  
ATOM  36505 2HG1 VAL C2380     -28.694  -4.218  23.347  1.00  0.450          H  
ATOM  36506 3HG1 VAL C2380     -28.820  -4.879  21.712  1.00  0.450          H  
ATOM  36507 1HG2 VAL C2380     -27.184  -7.382  22.215  1.00  0.450          H  
ATOM  36508 2HG2 VAL C2380     -27.021  -6.324  20.795  1.00  0.450          H  
ATOM  36509 3HG2 VAL C2380     -25.609  -6.711  21.785  1.00  0.450          H  
ATOM  36510  N   LEU C2381     -26.257  -2.497  24.011  1.00  0.270          N  
ATOM  36511  CA  LEU C2381     -26.674  -1.287  24.697  1.00  0.270          C  
ATOM  36512  C   LEU C2381     -26.196  -0.042  23.970  1.00  0.290          C  
ATOM  36513  O   LEU C2381     -26.945   0.937  23.877  1.00  0.290          O  
ATOM  36514  CB  LEU C2381     -26.138  -1.301  26.130  1.00  0.380          C  
ATOM  36515  CG  LEU C2381     -26.767  -2.355  27.090  1.00  0.380          C  
ATOM  36516  CD1 LEU C2381     -25.948  -2.395  28.376  1.00  0.380          C  
ATOM  36517  CD2 LEU C2381     -28.231  -2.000  27.392  1.00  0.380          C  
ATOM  36518  H   LEU C2381     -25.655  -3.171  24.494  1.00  0.320          H  
ATOM  36519  HA  LEU C2381     -27.756  -1.260  24.709  1.00  0.320          H  
ATOM  36520 1HB  LEU C2381     -25.065  -1.500  26.085  1.00  0.450          H  
ATOM  36521 2HB  LEU C2381     -26.282  -0.311  26.564  1.00  0.450          H  
ATOM  36522  HG  LEU C2381     -26.732  -3.338  26.631  1.00  0.450          H  
ATOM  36523 1HD1 LEU C2381     -26.368  -3.141  29.049  1.00  0.450          H  
ATOM  36524 2HD1 LEU C2381     -24.914  -2.665  28.140  1.00  0.450          H  
ATOM  36525 3HD1 LEU C2381     -25.965  -1.419  28.857  1.00  0.450          H  
ATOM  36526 1HD2 LEU C2381     -28.640  -2.751  28.069  1.00  0.450          H  
ATOM  36527 2HD2 LEU C2381     -28.281  -1.017  27.863  1.00  0.450          H  
ATOM  36528 3HD2 LEU C2381     -28.810  -1.992  26.478  1.00  0.450          H  
ATOM  36529  N   ASN C2382     -24.973  -0.075  23.425  1.00  0.300          N  
ATOM  36530  CA  ASN C2382     -24.471   1.075  22.700  1.00  0.320          C  
ATOM  36531  C   ASN C2382     -25.351   1.340  21.488  1.00  0.320          C  
ATOM  36532  O   ASN C2382     -25.719   2.493  21.239  1.00  0.320          O  
ATOM  36533  CB  ASN C2382     -23.036   0.847  22.262  1.00  0.440          C  
ATOM  36534  CG  ASN C2382     -22.051   0.911  23.393  1.00  0.440          C  
ATOM  36535  OD1 ASN C2382     -22.311   1.499  24.447  1.00  0.440          O  
ATOM  36536  ND2 ASN C2382     -20.909   0.306  23.195  1.00  0.440          N  
ATOM  36537  H   ASN C2382     -24.369  -0.888  23.577  1.00  0.360          H  
ATOM  36538  HA  ASN C2382     -24.522   1.950  23.348  1.00  0.380          H  
ATOM  36539 1HB  ASN C2382     -22.960  -0.134  21.794  1.00  0.530          H  
ATOM  36540 2HB  ASN C2382     -22.765   1.588  21.509  1.00  0.530          H  
ATOM  36541 1HD2 ASN C2382     -20.215   0.307  23.915  1.00  0.530          H  
ATOM  36542 2HD2 ASN C2382     -20.732  -0.161  22.331  1.00  0.530          H  
ATOM  36543  N   ARG C2383     -25.763   0.271  20.779  1.00  0.310          N  
ATOM  36544  CA  ARG C2383     -26.635   0.461  19.627  1.00  0.310          C  
ATOM  36545  C   ARG C2383     -27.982   1.016  20.041  1.00  0.300          C  
ATOM  36546  O   ARG C2383     -28.513   1.877  19.340  1.00  0.310          O  
ATOM  36547  CB  ARG C2383     -26.894  -0.826  18.847  1.00  0.430          C  
ATOM  36548  CG  ARG C2383     -25.716  -1.448  18.117  1.00  0.430          C  
ATOM  36549  CD  ARG C2383     -25.110  -0.537  17.131  1.00  0.430          C  
ATOM  36550  NE  ARG C2383     -24.096  -1.203  16.347  1.00  0.430          N  
ATOM  36551  CZ  ARG C2383     -23.123  -0.577  15.656  1.00  0.430          C  
ATOM  36552  NH1 ARG C2383     -23.029   0.748  15.662  1.00  0.430          N  
ATOM  36553  NH2 ARG C2383     -22.244  -1.300  14.975  1.00  0.430          N  
ATOM  36554  H   ARG C2383     -25.394  -0.659  21.010  1.00  0.370          H  
ATOM  36555  HA  ARG C2383     -26.172   1.191  18.966  1.00  0.370          H  
ATOM  36556 1HB  ARG C2383     -27.276  -1.584  19.533  1.00  0.520          H  
ATOM  36557 2HB  ARG C2383     -27.670  -0.639  18.106  1.00  0.520          H  
ATOM  36558 1HG  ARG C2383     -24.952  -1.741  18.824  1.00  0.520          H  
ATOM  36559 2HG  ARG C2383     -26.070  -2.324  17.577  1.00  0.520          H  
ATOM  36560 1HD  ARG C2383     -25.877  -0.150  16.458  1.00  0.520          H  
ATOM  36561 2HD  ARG C2383     -24.631   0.283  17.658  1.00  0.520          H  
ATOM  36562  HE  ARG C2383     -24.122  -2.214  16.312  1.00  0.520          H  
ATOM  36563 1HH1 ARG C2383     -23.698   1.338  16.196  1.00  0.520          H  
ATOM  36564 2HH1 ARG C2383     -22.291   1.204  15.147  1.00  0.520          H  
ATOM  36565 1HH2 ARG C2383     -22.312  -2.309  14.965  1.00  0.520          H  
ATOM  36566 2HH2 ARG C2383     -21.489  -0.848  14.473  1.00  0.520          H  
ATOM  36567  N   LEU C2384     -28.538   0.564  21.173  1.00  0.290          N  
ATOM  36568  CA  LEU C2384     -29.840   1.088  21.568  1.00  0.270          C  
ATOM  36569  C   LEU C2384     -29.739   2.578  21.839  1.00  0.260          C  
ATOM  36570  O   LEU C2384     -30.628   3.334  21.433  1.00  0.270          O  
ATOM  36571  CB  LEU C2384     -30.395   0.434  22.856  1.00  0.390          C  
ATOM  36572  CG  LEU C2384     -31.297  -0.868  22.787  1.00  0.390          C  
ATOM  36573  CD1 LEU C2384     -32.402  -0.768  21.724  1.00  0.390          C  
ATOM  36574  CD2 LEU C2384     -30.441  -2.049  22.564  1.00  0.390          C  
ATOM  36575  H   LEU C2384     -28.080  -0.192  21.696  1.00  0.350          H  
ATOM  36576  HA  LEU C2384     -30.530   0.951  20.750  1.00  0.320          H  
ATOM  36577 1HB  LEU C2384     -29.540   0.187  23.484  1.00  0.460          H  
ATOM  36578 2HB  LEU C2384     -30.976   1.187  23.388  1.00  0.460          H  
ATOM  36579  HG  LEU C2384     -31.785  -0.977  23.735  1.00  0.460          H  
ATOM  36580 1HD1 LEU C2384     -32.989  -1.678  21.769  1.00  0.460          H  
ATOM  36581 2HD1 LEU C2384     -33.039   0.093  21.936  1.00  0.460          H  
ATOM  36582 3HD1 LEU C2384     -31.981  -0.674  20.730  1.00  0.460          H  
ATOM  36583 1HD2 LEU C2384     -31.049  -2.938  22.578  1.00  0.460          H  
ATOM  36584 2HD2 LEU C2384     -29.931  -1.967  21.606  1.00  0.460          H  
ATOM  36585 3HD2 LEU C2384     -29.709  -2.104  23.362  1.00  0.460          H  
ATOM  36586  N   ASP C2385     -28.676   3.018  22.523  1.00  0.260          N  
ATOM  36587  CA  ASP C2385     -28.544   4.445  22.794  1.00  0.290          C  
ATOM  36588  C   ASP C2385     -28.413   5.259  21.508  1.00  0.320          C  
ATOM  36589  O   ASP C2385     -28.996   6.338  21.390  1.00  0.340          O  
ATOM  36590  CB  ASP C2385     -27.348   4.738  23.699  1.00  0.390          C  
ATOM  36591  CG  ASP C2385     -27.547   4.337  25.171  1.00  0.390          C  
ATOM  36592  OD1 ASP C2385     -28.655   4.060  25.577  1.00  0.390          O  
ATOM  36593  OD2 ASP C2385     -26.572   4.344  25.883  1.00  0.390          O  
ATOM  36594  H   ASP C2385     -27.987   2.348  22.890  1.00  0.310          H  
ATOM  36595  HA  ASP C2385     -29.445   4.773  23.312  1.00  0.350          H  
ATOM  36596 1HB  ASP C2385     -26.479   4.192  23.313  1.00  0.470          H  
ATOM  36597 2HB  ASP C2385     -27.111   5.799  23.652  1.00  0.470          H  
ATOM  36598  N   GLU C2386     -27.676   4.733  20.517  1.00  0.330          N  
ATOM  36599  CA  GLU C2386     -27.518   5.421  19.235  1.00  0.400          C  
ATOM  36600  C   GLU C2386     -28.861   5.567  18.511  1.00  0.410          C  
ATOM  36601  O   GLU C2386     -29.155   6.610  17.918  1.00  0.490          O  
ATOM  36602  CB  GLU C2386     -26.549   4.637  18.330  1.00  0.530          C  
ATOM  36603  CG  GLU C2386     -25.083   4.656  18.763  1.00  0.530          C  
ATOM  36604  CD  GLU C2386     -24.207   3.684  17.969  1.00  0.530          C  
ATOM  36605  OE1 GLU C2386     -24.750   2.873  17.237  1.00  0.530          O  
ATOM  36606  OE2 GLU C2386     -23.007   3.763  18.099  1.00  0.530          O  
ATOM  36607  H   GLU C2386     -27.165   3.859  20.688  1.00  0.400          H  
ATOM  36608  HA  GLU C2386     -27.112   6.413  19.421  1.00  0.480          H  
ATOM  36609 1HB  GLU C2386     -26.865   3.597  18.288  1.00  0.640          H  
ATOM  36610 2HB  GLU C2386     -26.604   5.032  17.317  1.00  0.640          H  
ATOM  36611 1HG  GLU C2386     -24.696   5.664  18.625  1.00  0.640          H  
ATOM  36612 2HG  GLU C2386     -25.020   4.422  19.819  1.00  0.640          H  
ATOM  36613  N   LEU C2387     -29.675   4.511  18.579  1.00  0.350          N  
ATOM  36614  CA  LEU C2387     -30.997   4.446  17.970  1.00  0.350          C  
ATOM  36615  C   LEU C2387     -32.023   5.345  18.655  1.00  0.350          C  
ATOM  36616  O   LEU C2387     -32.849   5.967  17.981  1.00  0.370          O  
ATOM  36617  CB  LEU C2387     -31.456   2.985  18.005  1.00  0.490          C  
ATOM  36618  CG  LEU C2387     -30.662   2.012  17.091  1.00  0.490          C  
ATOM  36619  CD1 LEU C2387     -31.000   0.587  17.469  1.00  0.490          C  
ATOM  36620  CD2 LEU C2387     -31.040   2.250  15.642  1.00  0.490          C  
ATOM  36621  H   LEU C2387     -29.311   3.668  19.041  1.00  0.420          H  
ATOM  36622  HA  LEU C2387     -30.906   4.783  16.944  1.00  0.420          H  
ATOM  36623 1HB  LEU C2387     -31.385   2.626  19.028  1.00  0.590          H  
ATOM  36624 2HB  LEU C2387     -32.489   2.944  17.695  1.00  0.590          H  
ATOM  36625  HG  LEU C2387     -29.595   2.170  17.211  1.00  0.590          H  
ATOM  36626 1HD1 LEU C2387     -30.457  -0.099  16.830  1.00  0.590          H  
ATOM  36627 2HD1 LEU C2387     -30.727   0.403  18.500  1.00  0.590          H  
ATOM  36628 3HD1 LEU C2387     -32.037   0.443  17.345  1.00  0.590          H  
ATOM  36629 1HD2 LEU C2387     -30.489   1.564  15.018  1.00  0.590          H  
ATOM  36630 2HD2 LEU C2387     -32.109   2.081  15.509  1.00  0.590          H  
ATOM  36631 3HD2 LEU C2387     -30.798   3.261  15.343  1.00  0.590          H  
ATOM  36632  N   ALA C2388     -31.917   5.479  19.978  1.00  0.370          N  
ATOM  36633  CA  ALA C2388     -32.875   6.207  20.802  1.00  0.380          C  
ATOM  36634  C   ALA C2388     -33.117   7.639  20.342  1.00  0.350          C  
ATOM  36635  O   ALA C2388     -34.243   8.132  20.426  1.00  0.420          O  
ATOM  36636  CB  ALA C2388     -32.398   6.217  22.235  1.00  0.530          C  
ATOM  36637  H   ALA C2388     -31.198   4.922  20.452  1.00  0.440          H  
ATOM  36638  HA  ALA C2388     -33.810   5.678  20.768  1.00  0.460          H  
ATOM  36639 1HB  ALA C2388     -33.134   6.716  22.861  1.00  0.630          H  
ATOM  36640 2HB  ALA C2388     -32.263   5.188  22.573  1.00  0.630          H  
ATOM  36641 3HB  ALA C2388     -31.445   6.744  22.295  1.00  0.630          H  
ATOM  36642  N   GLN C2389     -32.105   8.314  19.816  1.00  0.300          N  
ATOM  36643  CA  GLN C2389     -32.270   9.698  19.374  1.00  0.300          C  
ATOM  36644  C   GLN C2389     -33.259   9.841  18.206  1.00  0.270          C  
ATOM  36645  O   GLN C2389     -33.665  10.956  17.881  1.00  0.340          O  
ATOM  36646  CB  GLN C2389     -30.931  10.318  18.973  1.00  0.420          C  
ATOM  36647  CG  GLN C2389     -30.381   9.791  17.700  1.00  0.420          C  
ATOM  36648  CD  GLN C2389     -28.999  10.272  17.404  1.00  0.420          C  
ATOM  36649  OE1 GLN C2389     -28.750  11.470  17.234  1.00  0.420          O  
ATOM  36650  NE2 GLN C2389     -28.068   9.327  17.348  1.00  0.420          N  
ATOM  36651  H   GLN C2389     -31.187   7.878  19.759  1.00  0.360          H  
ATOM  36652  HA  GLN C2389     -32.668  10.271  20.211  1.00  0.360          H  
ATOM  36653 1HB  GLN C2389     -31.044  11.396  18.869  1.00  0.500          H  
ATOM  36654 2HB  GLN C2389     -30.196  10.134  19.756  1.00  0.500          H  
ATOM  36655 1HG  GLN C2389     -30.385   8.711  17.724  1.00  0.500          H  
ATOM  36656 2HG  GLN C2389     -31.016  10.148  16.897  1.00  0.500          H  
ATOM  36657 1HE2 GLN C2389     -27.116   9.566  17.156  1.00  0.500          H  
ATOM  36658 2HE2 GLN C2389     -28.339   8.346  17.513  1.00  0.500          H  
ATOM  36659  N   TYR C2390     -33.584   8.734  17.524  1.00  0.240          N  
ATOM  36660  CA  TYR C2390     -34.495   8.764  16.390  1.00  0.230          C  
ATOM  36661  C   TYR C2390     -35.856   8.136  16.715  1.00  0.270          C  
ATOM  36662  O   TYR C2390     -36.666   7.899  15.811  1.00  0.570          O  
ATOM  36663  CB  TYR C2390     -33.873   8.042  15.193  1.00  0.330          C  
ATOM  36664  CG  TYR C2390     -32.569   8.654  14.716  1.00  0.330          C  
ATOM  36665  CD1 TYR C2390     -31.380   7.964  14.907  1.00  0.330          C  
ATOM  36666  CD2 TYR C2390     -32.556   9.909  14.111  1.00  0.330          C  
ATOM  36667  CE1 TYR C2390     -30.191   8.519  14.491  1.00  0.330          C  
ATOM  36668  CE2 TYR C2390     -31.360  10.466  13.700  1.00  0.330          C  
ATOM  36669  CZ  TYR C2390     -30.183   9.775  13.888  1.00  0.330          C  
ATOM  36670  OH  TYR C2390     -28.993  10.326  13.483  1.00  0.330          O  
ATOM  36671  H   TYR C2390     -33.222   7.824  17.821  1.00  0.290          H  
ATOM  36672  HA  TYR C2390     -34.674   9.803  16.120  1.00  0.280          H  
ATOM  36673 1HB  TYR C2390     -33.683   7.001  15.465  1.00  0.390          H  
ATOM  36674 2HB  TYR C2390     -34.574   8.041  14.359  1.00  0.390          H  
ATOM  36675  HD1 TYR C2390     -31.385   6.984  15.391  1.00  0.390          H  
ATOM  36676  HD2 TYR C2390     -33.487  10.453  13.964  1.00  0.390          H  
ATOM  36677  HE1 TYR C2390     -29.258   7.979  14.643  1.00  0.390          H  
ATOM  36678  HE2 TYR C2390     -31.345  11.450  13.227  1.00  0.390          H  
ATOM  36679  HH  TYR C2390     -28.287   9.686  13.616  1.00  0.390          H  
ATOM  36680  N   PHE C2391     -36.111   7.851  17.990  1.00  0.260          N  
ATOM  36681  CA  PHE C2391     -37.369   7.237  18.388  1.00  0.280          C  
ATOM  36682  C   PHE C2391     -38.532   8.234  18.310  1.00  0.200          C  
ATOM  36683  O   PHE C2391     -38.333   9.421  18.569  1.00  0.330          O  
ATOM  36684  CB  PHE C2391     -37.264   6.721  19.830  1.00  0.380          C  
ATOM  36685  CG  PHE C2391     -36.509   5.408  20.062  1.00  0.380          C  
ATOM  36686  CD1 PHE C2391     -35.758   4.767  19.070  1.00  0.380          C  
ATOM  36687  CD2 PHE C2391     -36.579   4.802  21.318  1.00  0.380          C  
ATOM  36688  CE1 PHE C2391     -35.113   3.586  19.340  1.00  0.380          C  
ATOM  36689  CE2 PHE C2391     -35.929   3.613  21.577  1.00  0.380          C  
ATOM  36690  CZ  PHE C2391     -35.193   3.009  20.584  1.00  0.380          C  
ATOM  36691  H   PHE C2391     -35.412   8.061  18.712  1.00  0.310          H  
ATOM  36692  HA  PHE C2391     -37.542   6.404  17.718  1.00  0.340          H  
ATOM  36693 1HB  PHE C2391     -36.745   7.483  20.414  1.00  0.460          H  
ATOM  36694 2HB  PHE C2391     -38.239   6.644  20.255  1.00  0.460          H  
ATOM  36695  HD1 PHE C2391     -35.668   5.197  18.075  1.00  0.460          H  
ATOM  36696  HD2 PHE C2391     -37.166   5.287  22.105  1.00  0.460          H  
ATOM  36697  HE1 PHE C2391     -34.536   3.108  18.560  1.00  0.460          H  
ATOM  36698  HE2 PHE C2391     -35.999   3.157  22.563  1.00  0.460          H  
ATOM  36699  HZ  PHE C2391     -34.674   2.073  20.779  1.00  0.460          H  
ATOM  36700  N   PRO C2392     -39.756   7.789  17.957  1.00  0.310          N  
ATOM  36701  CA  PRO C2392     -40.973   8.574  17.944  1.00  0.430          C  
ATOM  36702  C   PRO C2392     -41.336   8.908  19.372  1.00  0.410          C  
ATOM  36703  O   PRO C2392     -40.995   8.142  20.281  1.00  0.320          O  
ATOM  36704  CB  PRO C2392     -41.988   7.636  17.279  1.00  0.650          C  
ATOM  36705  CG  PRO C2392     -41.462   6.251  17.547  1.00  0.650          C  
ATOM  36706  CD  PRO C2392     -39.952   6.397  17.553  1.00  0.650          C  
ATOM  36707  HA  PRO C2392     -40.813   9.487  17.351  1.00  0.520          H  
ATOM  36708 1HB  PRO C2392     -42.986   7.795  17.729  1.00  0.770          H  
ATOM  36709 2HB  PRO C2392     -42.075   7.868  16.209  1.00  0.770          H  
ATOM  36710 1HG  PRO C2392     -41.863   5.894  18.498  1.00  0.770          H  
ATOM  36711 2HG  PRO C2392     -41.817   5.547  16.776  1.00  0.770          H  
ATOM  36712 1HD  PRO C2392     -39.549   5.717  18.286  1.00  0.770          H  
ATOM  36713 2HD  PRO C2392     -39.545   6.244  16.558  1.00  0.770          H  
ATOM  36714  N   HIS C2393     -42.050  10.007  19.576  1.00  0.540          N  
ATOM  36715  CA  HIS C2393     -42.431  10.362  20.929  1.00  0.570          C  
ATOM  36716  C   HIS C2393     -43.188   9.227  21.575  1.00  0.480          C  
ATOM  36717  O   HIS C2393     -44.060   8.616  20.964  1.00  0.500          O  
ATOM  36718  CB  HIS C2393     -43.286  11.633  20.949  1.00  0.790          C  
ATOM  36719  CG  HIS C2393     -43.567  12.145  22.337  1.00  0.790          C  
ATOM  36720  ND1 HIS C2393     -44.550  11.607  23.164  1.00  0.790          N  
ATOM  36721  CD2 HIS C2393     -42.977  13.128  23.049  1.00  0.790          C  
ATOM  36722  CE1 HIS C2393     -44.542  12.245  24.312  1.00  0.790          C  
ATOM  36723  NE2 HIS C2393     -43.596  13.172  24.270  1.00  0.790          N  
ATOM  36724  H   HIS C2393     -42.310  10.600  18.800  1.00  0.650          H  
ATOM  36725  HA  HIS C2393     -41.538  10.549  21.524  1.00  0.680          H  
ATOM  36726 1HB  HIS C2393     -42.787  12.420  20.387  1.00  0.940          H  
ATOM  36727 2HB  HIS C2393     -44.242  11.434  20.464  1.00  0.940          H  
ATOM  36728  HD1 HIS C2393     -45.308  10.944  22.917  1.00  0.940          H  
ATOM  36729  HD2 HIS C2393     -42.162  13.817  22.825  1.00  0.940          H  
ATOM  36730  HE1 HIS C2393     -45.247  11.966  25.096  1.00  0.940          H  
ATOM  36731  N   GLY C2394     -42.824   8.941  22.816  1.00  0.420          N  
ATOM  36732  CA  GLY C2394     -43.455   7.902  23.603  1.00  0.330          C  
ATOM  36733  C   GLY C2394     -42.732   6.555  23.528  1.00  0.300          C  
ATOM  36734  O   GLY C2394     -42.956   5.692  24.373  1.00  0.280          O  
ATOM  36735  H   GLY C2394     -42.085   9.486  23.236  1.00  0.500          H  
ATOM  36736 1HA  GLY C2394     -43.519   8.230  24.640  1.00  0.400          H  
ATOM  36737 2HA  GLY C2394     -44.479   7.778  23.253  1.00  0.400          H  
ATOM  36738  N   LEU C2395     -41.817   6.355  22.570  1.00  0.300          N  
ATOM  36739  CA  LEU C2395     -41.149   5.050  22.524  1.00  0.280          C  
ATOM  36740  C   LEU C2395     -40.011   4.999  23.522  1.00  0.260          C  
ATOM  36741  O   LEU C2395     -39.105   5.838  23.505  1.00  0.250          O  
ATOM  36742  CB  LEU C2395     -40.596   4.716  21.116  1.00  0.400          C  
ATOM  36743  CG  LEU C2395     -39.865   3.280  20.921  1.00  0.400          C  
ATOM  36744  CD1 LEU C2395     -40.820   2.115  21.109  1.00  0.400          C  
ATOM  36745  CD2 LEU C2395     -39.316   3.171  19.528  1.00  0.400          C  
ATOM  36746  H   LEU C2395     -41.600   7.074  21.868  1.00  0.360          H  
ATOM  36747  HA  LEU C2395     -41.870   4.288  22.805  1.00  0.340          H  
ATOM  36748 1HB  LEU C2395     -41.381   4.799  20.402  1.00  0.480          H  
ATOM  36749 2HB  LEU C2395     -39.891   5.469  20.878  1.00  0.480          H  
ATOM  36750  HG  LEU C2395     -39.059   3.189  21.647  1.00  0.480          H  
ATOM  36751 1HD1 LEU C2395     -40.257   1.216  20.943  1.00  0.480          H  
ATOM  36752 2HD1 LEU C2395     -41.244   2.110  22.114  1.00  0.480          H  
ATOM  36753 3HD1 LEU C2395     -41.618   2.164  20.377  1.00  0.480          H  
ATOM  36754 1HD2 LEU C2395     -38.814   2.208  19.416  1.00  0.480          H  
ATOM  36755 2HD2 LEU C2395     -40.132   3.246  18.808  1.00  0.480          H  
ATOM  36756 3HD2 LEU C2395     -38.618   3.948  19.347  1.00  0.480          H  
ATOM  36757  N   GLU C2396     -40.039   3.980  24.368  1.00  0.280          N  
ATOM  36758  CA  GLU C2396     -39.004   3.810  25.375  1.00  0.280          C  
ATOM  36759  C   GLU C2396     -38.494   2.382  25.483  1.00  0.250          C  
ATOM  36760  O   GLU C2396     -39.254   1.410  25.429  1.00  0.230          O  
ATOM  36761  CB  GLU C2396     -39.480   4.282  26.758  1.00  0.390          C  
ATOM  36762  CG  GLU C2396     -38.399   4.140  27.863  1.00  0.390          C  
ATOM  36763  CD  GLU C2396     -38.781   4.683  29.208  1.00  0.390          C  
ATOM  36764  OE1 GLU C2396     -39.758   5.361  29.301  1.00  0.390          O  
ATOM  36765  OE2 GLU C2396     -38.123   4.352  30.180  1.00  0.390          O  
ATOM  36766  H   GLU C2396     -40.847   3.350  24.322  1.00  0.340          H  
ATOM  36767  HA  GLU C2396     -38.158   4.435  25.092  1.00  0.340          H  
ATOM  36768 1HB  GLU C2396     -39.786   5.327  26.702  1.00  0.470          H  
ATOM  36769 2HB  GLU C2396     -40.348   3.699  27.061  1.00  0.470          H  
ATOM  36770 1HG  GLU C2396     -38.184   3.083  28.008  1.00  0.470          H  
ATOM  36771 2HG  GLU C2396     -37.483   4.624  27.530  1.00  0.470          H  
ATOM  36772  N   TYR C2397     -37.171   2.287  25.617  1.00  0.270          N  
ATOM  36773  CA  TYR C2397     -36.440   1.042  25.826  1.00  0.240          C  
ATOM  36774  C   TYR C2397     -36.383   0.651  27.295  1.00  0.230          C  
ATOM  36775  O   TYR C2397     -35.969   1.441  28.147  1.00  0.270          O  
ATOM  36776  CB  TYR C2397     -35.024   1.167  25.244  1.00  0.350          C  
ATOM  36777  CG  TYR C2397     -34.055   0.070  25.674  1.00  0.350          C  
ATOM  36778  CD1 TYR C2397     -34.295  -1.260  25.428  1.00  0.350          C  
ATOM  36779  CD2 TYR C2397     -32.884   0.442  26.328  1.00  0.350          C  
ATOM  36780  CE1 TYR C2397     -33.368  -2.206  25.855  1.00  0.350          C  
ATOM  36781  CE2 TYR C2397     -31.976  -0.505  26.731  1.00  0.350          C  
ATOM  36782  CZ  TYR C2397     -32.223  -1.824  26.492  1.00  0.350          C  
ATOM  36783  OH  TYR C2397     -31.324  -2.776  26.891  1.00  0.350          O  
ATOM  36784  H   TYR C2397     -36.645   3.150  25.624  1.00  0.320          H  
ATOM  36785  HA  TYR C2397     -36.966   0.240  25.300  1.00  0.290          H  
ATOM  36786 1HB  TYR C2397     -35.078   1.159  24.159  1.00  0.420          H  
ATOM  36787 2HB  TYR C2397     -34.601   2.125  25.539  1.00  0.420          H  
ATOM  36788  HD1 TYR C2397     -35.211  -1.572  24.918  1.00  0.420          H  
ATOM  36789  HD2 TYR C2397     -32.684   1.496  26.522  1.00  0.420          H  
ATOM  36790  HE1 TYR C2397     -33.542  -3.251  25.691  1.00  0.420          H  
ATOM  36791  HE2 TYR C2397     -31.061  -0.202  27.241  1.00  0.420          H  
ATOM  36792  HH  TYR C2397     -30.633  -2.359  27.409  1.00  0.420          H  
ATOM  36793  N   LYS C2398     -36.797  -0.584  27.566  1.00  0.200          N  
ATOM  36794  CA  LYS C2398     -36.834  -1.169  28.893  1.00  0.200          C  
ATOM  36795  C   LYS C2398     -36.050  -2.483  28.916  1.00  0.200          C  
ATOM  36796  O   LYS C2398     -35.996  -3.211  27.920  1.00  0.210          O  
ATOM  36797  CB  LYS C2398     -38.284  -1.491  29.289  1.00  0.280          C  
ATOM  36798  CG  LYS C2398     -39.295  -0.342  29.304  1.00  0.280          C  
ATOM  36799  CD  LYS C2398     -39.043   0.662  30.415  1.00  0.280          C  
ATOM  36800  CE  LYS C2398     -40.186   1.671  30.491  1.00  0.280          C  
ATOM  36801  NZ  LYS C2398     -39.952   2.733  31.521  1.00  0.280          N  
ATOM  36802  H   LYS C2398     -37.140  -1.152  26.788  1.00  0.240          H  
ATOM  36803  HA  LYS C2398     -36.379  -0.480  29.603  1.00  0.240          H  
ATOM  36804 1HB  LYS C2398     -38.677  -2.222  28.603  1.00  0.340          H  
ATOM  36805 2HB  LYS C2398     -38.284  -1.944  30.274  1.00  0.340          H  
ATOM  36806 1HG  LYS C2398     -39.244   0.182  28.345  1.00  0.340          H  
ATOM  36807 2HG  LYS C2398     -40.299  -0.753  29.408  1.00  0.340          H  
ATOM  36808 1HD  LYS C2398     -38.942   0.148  31.371  1.00  0.340          H  
ATOM  36809 2HD  LYS C2398     -38.120   1.212  30.205  1.00  0.340          H  
ATOM  36810 1HE  LYS C2398     -40.306   2.145  29.519  1.00  0.340          H  
ATOM  36811 2HE  LYS C2398     -41.103   1.139  30.740  1.00  0.340          H  
ATOM  36812 1HZ  LYS C2398     -40.732   3.372  31.523  1.00  0.340          H  
ATOM  36813 2HZ  LYS C2398     -39.846   2.325  32.432  1.00  0.340          H  
ATOM  36814 3HZ  LYS C2398     -39.102   3.266  31.281  1.00  0.340          H  
ATOM  36815  N   VAL C2399     -35.495  -2.837  30.069  1.00  0.210          N  
ATOM  36816  CA  VAL C2399     -34.848  -4.139  30.174  1.00  0.210          C  
ATOM  36817  C   VAL C2399     -35.744  -5.111  30.924  1.00  0.210          C  
ATOM  36818  O   VAL C2399     -36.032  -4.938  32.115  1.00  0.240          O  
ATOM  36819  CB  VAL C2399     -33.477  -4.001  30.850  1.00  0.290          C  
ATOM  36820  CG1 VAL C2399     -32.817  -5.383  31.024  1.00  0.290          C  
ATOM  36821  CG2 VAL C2399     -32.600  -3.105  29.976  1.00  0.290          C  
ATOM  36822  H   VAL C2399     -35.542  -2.215  30.866  1.00  0.250          H  
ATOM  36823  HA  VAL C2399     -34.683  -4.537  29.170  1.00  0.250          H  
ATOM  36824  HB  VAL C2399     -33.593  -3.555  31.812  1.00  0.350          H  
ATOM  36825 1HG1 VAL C2399     -31.847  -5.256  31.498  1.00  0.350          H  
ATOM  36826 2HG1 VAL C2399     -33.437  -6.026  31.653  1.00  0.350          H  
ATOM  36827 3HG1 VAL C2399     -32.685  -5.858  30.046  1.00  0.350          H  
ATOM  36828 1HG2 VAL C2399     -31.620  -2.987  30.435  1.00  0.350          H  
ATOM  36829 2HG2 VAL C2399     -32.492  -3.573  29.003  1.00  0.350          H  
ATOM  36830 3HG2 VAL C2399     -33.063  -2.126  29.858  1.00  0.350          H  
ATOM  36831  N   ALA C2400     -36.182  -6.146  30.203  1.00  0.210          N  
ATOM  36832  CA  ALA C2400     -37.098  -7.143  30.735  1.00  0.220          C  
ATOM  36833  C   ALA C2400     -36.338  -8.285  31.375  1.00  0.200          C  
ATOM  36834  O   ALA C2400     -36.807  -8.902  32.328  1.00  0.210          O  
ATOM  36835  CB  ALA C2400     -37.986  -7.669  29.635  1.00  0.300          C  
ATOM  36836  H   ALA C2400     -35.847  -6.250  29.239  1.00  0.250          H  
ATOM  36837  HA  ALA C2400     -37.711  -6.678  31.506  1.00  0.260          H  
ATOM  36838 1HB  ALA C2400     -38.632  -8.396  30.067  1.00  0.360          H  
ATOM  36839 2HB  ALA C2400     -38.559  -6.860  29.199  1.00  0.360          H  
ATOM  36840 3HB  ALA C2400     -37.381  -8.126  28.880  1.00  0.360          H  
ATOM  36841  N   TYR C2401     -35.189  -8.590  30.795  1.00  0.190          N  
ATOM  36842  CA  TYR C2401     -34.348  -9.700  31.233  1.00  0.180          C  
ATOM  36843  C   TYR C2401     -32.911  -9.374  30.885  1.00  0.160          C  
ATOM  36844  O   TYR C2401     -32.647  -8.877  29.792  1.00  0.150          O  
ATOM  36845  CB  TYR C2401     -34.788 -10.989  30.523  1.00  0.260          C  
ATOM  36846  CG  TYR C2401     -34.092 -12.262  30.878  1.00  0.260          C  
ATOM  36847  CD1 TYR C2401     -34.481 -12.989  31.985  1.00  0.260          C  
ATOM  36848  CD2 TYR C2401     -33.075 -12.727  30.054  1.00  0.260          C  
ATOM  36849  CE1 TYR C2401     -33.855 -14.182  32.276  1.00  0.260          C  
ATOM  36850  CE2 TYR C2401     -32.452 -13.907  30.341  1.00  0.260          C  
ATOM  36851  CZ  TYR C2401     -32.837 -14.639  31.449  1.00  0.260          C  
ATOM  36852  OH  TYR C2401     -32.209 -15.827  31.740  1.00  0.260          O  
ATOM  36853  H   TYR C2401     -34.916  -8.028  29.986  1.00  0.230          H  
ATOM  36854  HA  TYR C2401     -34.431  -9.811  32.313  1.00  0.220          H  
ATOM  36855 1HB  TYR C2401     -35.852 -11.130  30.654  1.00  0.310          H  
ATOM  36856 2HB  TYR C2401     -34.611 -10.859  29.486  1.00  0.310          H  
ATOM  36857  HD1 TYR C2401     -35.289 -12.622  32.621  1.00  0.310          H  
ATOM  36858  HD2 TYR C2401     -32.776 -12.158  29.177  1.00  0.310          H  
ATOM  36859  HE1 TYR C2401     -34.161 -14.764  33.148  1.00  0.310          H  
ATOM  36860  HE2 TYR C2401     -31.651 -14.273  29.693  1.00  0.310          H  
ATOM  36861  HH  TYR C2401     -31.476 -15.958  31.123  1.00  0.310          H  
ATOM  36862  N   GLU C2402     -31.987  -9.608  31.798  1.00  0.150          N  
ATOM  36863  CA  GLU C2402     -30.575  -9.383  31.507  1.00  0.130          C  
ATOM  36864  C   GLU C2402     -29.682 -10.168  32.440  1.00  0.130          C  
ATOM  36865  O   GLU C2402     -29.558  -9.819  33.608  1.00  0.190          O  
ATOM  36866  CB  GLU C2402     -30.240  -7.884  31.620  1.00  0.190          C  
ATOM  36867  CG  GLU C2402     -28.743  -7.535  31.493  1.00  0.190          C  
ATOM  36868  CD  GLU C2402     -28.181  -7.833  30.144  1.00  0.190          C  
ATOM  36869  OE1 GLU C2402     -28.362  -7.038  29.253  1.00  0.190          O  
ATOM  36870  OE2 GLU C2402     -27.600  -8.910  30.001  1.00  0.190          O  
ATOM  36871  H   GLU C2402     -32.251  -9.993  32.695  1.00  0.180          H  
ATOM  36872  HA  GLU C2402     -30.367  -9.719  30.491  1.00  0.160          H  
ATOM  36873 1HB  GLU C2402     -30.749  -7.352  30.824  1.00  0.230          H  
ATOM  36874 2HB  GLU C2402     -30.604  -7.493  32.570  1.00  0.230          H  
ATOM  36875 1HG  GLU C2402     -28.630  -6.469  31.681  1.00  0.230          H  
ATOM  36876 2HG  GLU C2402     -28.174  -8.059  32.250  1.00  0.230          H  
ATOM  36877  N   THR C2403     -28.952 -11.148  31.928  1.00  0.130          N  
ATOM  36878  CA  THR C2403     -28.112 -11.946  32.812  1.00  0.160          C  
ATOM  36879  C   THR C2403     -26.716 -11.358  33.015  1.00  0.190          C  
ATOM  36880  O   THR C2403     -25.994 -11.765  33.939  1.00  0.240          O  
ATOM  36881  CB  THR C2403     -28.006 -13.384  32.291  1.00  0.210          C  
ATOM  36882  OG1 THR C2403     -27.406 -13.384  30.986  1.00  0.210          O  
ATOM  36883  CG2 THR C2403     -29.401 -13.950  32.191  1.00  0.210          C  
ATOM  36884  H   THR C2403     -29.037 -11.399  30.933  1.00  0.160          H  
ATOM  36885  HA  THR C2403     -28.596 -11.983  33.789  1.00  0.190          H  
ATOM  36886  HB  THR C2403     -27.406 -13.989  32.967  1.00  0.250          H  
ATOM  36887  HG1 THR C2403     -26.417 -13.363  31.046  1.00  0.250          H  
ATOM  36888 1HG2 THR C2403     -29.354 -14.970  31.813  1.00  0.250          H  
ATOM  36889 2HG2 THR C2403     -29.872 -13.945  33.173  1.00  0.250          H  
ATOM  36890 3HG2 THR C2403     -29.980 -13.342  31.510  1.00  0.250          H  
ATOM  36891  N   THR C2404     -26.349 -10.370  32.197  1.00  0.190          N  
ATOM  36892  CA  THR C2404     -25.028  -9.765  32.255  1.00  0.260          C  
ATOM  36893  C   THR C2404     -24.779  -9.087  33.593  1.00  0.250          C  
ATOM  36894  O   THR C2404     -23.666  -9.155  34.124  1.00  0.290          O  
ATOM  36895  CB  THR C2404     -24.824  -8.713  31.139  1.00  0.340          C  
ATOM  36896  OG1 THR C2404     -24.987  -9.324  29.872  1.00  0.340          O  
ATOM  36897  CG2 THR C2404     -23.427  -8.187  31.206  1.00  0.340          C  
ATOM  36898  H   THR C2404     -26.985 -10.046  31.461  1.00  0.230          H  
ATOM  36899  HA  THR C2404     -24.286 -10.556  32.125  1.00  0.310          H  
ATOM  36900  HB  THR C2404     -25.531  -7.897  31.252  1.00  0.400          H  
ATOM  36901  HG1 THR C2404     -25.941  -9.458  29.713  1.00  0.400          H  
ATOM  36902 1HG2 THR C2404     -23.272  -7.466  30.408  1.00  0.400          H  
ATOM  36903 2HG2 THR C2404     -23.242  -7.708  32.155  1.00  0.400          H  
ATOM  36904 3HG2 THR C2404     -22.762  -9.025  31.081  1.00  0.400          H  
ATOM  36905  N   SER C2405     -25.784  -8.368  34.119  1.00  0.280          N  
ATOM  36906  CA  SER C2405     -25.587  -7.614  35.351  1.00  0.300          C  
ATOM  36907  C   SER C2405     -25.230  -8.523  36.515  1.00  0.260          C  
ATOM  36908  O   SER C2405     -24.446  -8.136  37.387  1.00  0.320          O  
ATOM  36909  CB  SER C2405     -26.843  -6.837  35.688  1.00  0.410          C  
ATOM  36910  OG  SER C2405     -27.885  -7.703  36.035  1.00  0.410          O  
ATOM  36911  H   SER C2405     -26.686  -8.345  33.660  1.00  0.340          H  
ATOM  36912  HA  SER C2405     -24.766  -6.912  35.198  1.00  0.360          H  
ATOM  36913 1HB  SER C2405     -26.642  -6.153  36.513  1.00  0.490          H  
ATOM  36914 2HB  SER C2405     -27.138  -6.238  34.828  1.00  0.490          H  
ATOM  36915  HG  SER C2405     -28.662  -7.148  36.156  1.00  0.490          H  
ATOM  36916  N   PHE C2406     -25.752  -9.750  36.509  1.00  0.280          N  
ATOM  36917  CA  PHE C2406     -25.416 -10.729  37.517  1.00  0.240          C  
ATOM  36918  C   PHE C2406     -23.961 -11.065  37.455  1.00  0.240          C  
ATOM  36919  O   PHE C2406     -23.275 -11.095  38.479  1.00  0.340          O  
ATOM  36920  CB  PHE C2406     -26.190 -12.022  37.388  1.00  0.350          C  
ATOM  36921  CG  PHE C2406     -25.641 -13.020  38.332  1.00  0.350          C  
ATOM  36922  CD1 PHE C2406     -25.933 -12.952  39.672  1.00  0.350          C  
ATOM  36923  CD2 PHE C2406     -24.797 -14.025  37.887  1.00  0.350          C  
ATOM  36924  CE1 PHE C2406     -25.418 -13.863  40.542  1.00  0.350          C  
ATOM  36925  CE2 PHE C2406     -24.277 -14.914  38.762  1.00  0.350          C  
ATOM  36926  CZ  PHE C2406     -24.583 -14.841  40.090  1.00  0.350          C  
ATOM  36927  H   PHE C2406     -26.425  -9.999  35.792  1.00  0.340          H  
ATOM  36928  HA  PHE C2406     -25.626 -10.295  38.494  1.00  0.290          H  
ATOM  36929 1HB  PHE C2406     -27.247 -11.858  37.615  1.00  0.420          H  
ATOM  36930 2HB  PHE C2406     -26.115 -12.411  36.376  1.00  0.420          H  
ATOM  36931  HD1 PHE C2406     -26.596 -12.165  40.038  1.00  0.420          H  
ATOM  36932  HD2 PHE C2406     -24.543 -14.097  36.824  1.00  0.420          H  
ATOM  36933  HE1 PHE C2406     -25.677 -13.801  41.590  1.00  0.420          H  
ATOM  36934  HE2 PHE C2406     -23.627 -15.676  38.408  1.00  0.420          H  
ATOM  36935  HZ  PHE C2406     -24.167 -15.562  40.782  1.00  0.420          H  
ATOM  36936  N   VAL C2407     -23.498 -11.382  36.252  1.00  0.250          N  
ATOM  36937  CA  VAL C2407     -22.136 -11.830  36.116  1.00  0.210          C  
ATOM  36938  C   VAL C2407     -21.209 -10.711  36.566  1.00  0.200          C  
ATOM  36939  O   VAL C2407     -20.244 -10.970  37.288  1.00  0.240          O  
ATOM  36940  CB  VAL C2407     -21.811 -12.215  34.671  1.00  0.310          C  
ATOM  36941  CG1 VAL C2407     -20.318 -12.590  34.578  1.00  0.310          C  
ATOM  36942  CG2 VAL C2407     -22.760 -13.316  34.215  1.00  0.310          C  
ATOM  36943  H   VAL C2407     -24.144 -11.355  35.452  1.00  0.300          H  
ATOM  36944  HA  VAL C2407     -21.989 -12.700  36.759  1.00  0.250          H  
ATOM  36945  HB  VAL C2407     -21.951 -11.342  34.025  1.00  0.370          H  
ATOM  36946 1HG1 VAL C2407     -20.079 -12.833  33.551  1.00  0.370          H  
ATOM  36947 2HG1 VAL C2407     -19.697 -11.782  34.906  1.00  0.370          H  
ATOM  36948 3HG1 VAL C2407     -20.122 -13.444  35.212  1.00  0.370          H  
ATOM  36949 1HG2 VAL C2407     -22.546 -13.592  33.177  1.00  0.370          H  
ATOM  36950 2HG2 VAL C2407     -22.664 -14.173  34.846  1.00  0.370          H  
ATOM  36951 3HG2 VAL C2407     -23.784 -12.965  34.275  1.00  0.370          H  
ATOM  36952  N   LYS C2408     -21.489  -9.472  36.140  1.00  0.180          N  
ATOM  36953  CA  LYS C2408     -20.642  -8.374  36.566  1.00  0.210          C  
ATOM  36954  C   LYS C2408     -20.635  -8.241  38.086  1.00  0.210          C  
ATOM  36955  O   LYS C2408     -19.562  -8.121  38.680  1.00  0.220          O  
ATOM  36956  CB  LYS C2408     -21.105  -7.052  35.960  1.00  0.280          C  
ATOM  36957  CG  LYS C2408     -20.856  -6.870  34.471  1.00  0.280          C  
ATOM  36958  CD  LYS C2408     -21.400  -5.527  34.022  1.00  0.280          C  
ATOM  36959  CE  LYS C2408     -21.167  -5.248  32.539  1.00  0.280          C  
ATOM  36960  NZ  LYS C2408     -21.793  -3.947  32.143  1.00  0.280          N  
ATOM  36961  H   LYS C2408     -22.294  -9.316  35.525  1.00  0.220          H  
ATOM  36962  HA  LYS C2408     -19.622  -8.577  36.243  1.00  0.250          H  
ATOM  36963 1HB  LYS C2408     -22.180  -6.954  36.122  1.00  0.340          H  
ATOM  36964 2HB  LYS C2408     -20.622  -6.229  36.488  1.00  0.340          H  
ATOM  36965 1HG  LYS C2408     -19.787  -6.913  34.272  1.00  0.340          H  
ATOM  36966 2HG  LYS C2408     -21.349  -7.670  33.918  1.00  0.340          H  
ATOM  36967 1HD  LYS C2408     -22.473  -5.499  34.216  1.00  0.340          H  
ATOM  36968 2HD  LYS C2408     -20.924  -4.738  34.602  1.00  0.340          H  
ATOM  36969 1HE  LYS C2408     -20.098  -5.205  32.339  1.00  0.340          H  
ATOM  36970 2HE  LYS C2408     -21.597  -6.042  31.946  1.00  0.340          H  
ATOM  36971 1HZ  LYS C2408     -21.652  -3.739  31.147  1.00  0.340          H  
ATOM  36972 2HZ  LYS C2408     -22.781  -3.980  32.317  1.00  0.340          H  
ATOM  36973 3HZ  LYS C2408     -21.390  -3.198  32.679  1.00  0.340          H  
ATOM  36974  N   ALA C2409     -21.818  -8.303  38.723  1.00  0.220          N  
ATOM  36975  CA  ALA C2409     -21.902  -8.171  40.172  1.00  0.240          C  
ATOM  36976  C   ALA C2409     -21.150  -9.277  40.894  1.00  0.230          C  
ATOM  36977  O   ALA C2409     -20.438  -9.004  41.862  1.00  0.250          O  
ATOM  36978  CB  ALA C2409     -23.355  -8.196  40.608  1.00  0.330          C  
ATOM  36979  H   ALA C2409     -22.689  -8.400  38.190  1.00  0.260          H  
ATOM  36980  HA  ALA C2409     -21.453  -7.215  40.448  1.00  0.290          H  
ATOM  36981 1HB  ALA C2409     -23.414  -8.069  41.688  1.00  0.390          H  
ATOM  36982 2HB  ALA C2409     -23.892  -7.389  40.111  1.00  0.390          H  
ATOM  36983 3HB  ALA C2409     -23.798  -9.153  40.325  1.00  0.390          H  
ATOM  36984  N   SER C2410     -21.268 -10.512  40.399  1.00  0.210          N  
ATOM  36985  CA  SER C2410     -20.613 -11.655  41.010  1.00  0.190          C  
ATOM  36986  C   SER C2410     -19.100 -11.469  40.988  1.00  0.190          C  
ATOM  36987  O   SER C2410     -18.423 -11.676  42.009  1.00  0.190          O  
ATOM  36988  CB  SER C2410     -21.014 -12.927  40.291  1.00  0.270          C  
ATOM  36989  OG  SER C2410     -20.400 -14.056  40.862  1.00  0.270          O  
ATOM  36990  H   SER C2410     -21.888 -10.674  39.601  1.00  0.250          H  
ATOM  36991  HA  SER C2410     -20.940 -11.724  42.049  1.00  0.230          H  
ATOM  36992 1HB  SER C2410     -22.099 -13.033  40.335  1.00  0.330          H  
ATOM  36993 2HB  SER C2410     -20.741 -12.849  39.238  1.00  0.330          H  
ATOM  36994  HG  SER C2410     -20.708 -14.804  40.350  1.00  0.330          H  
ATOM  36995  N   ILE C2411     -18.565 -11.042  39.833  1.00  0.190          N  
ATOM  36996  CA  ILE C2411     -17.134 -10.817  39.719  1.00  0.190          C  
ATOM  36997  C   ILE C2411     -16.710  -9.679  40.652  1.00  0.210          C  
ATOM  36998  O   ILE C2411     -15.679  -9.784  41.318  1.00  0.220          O  
ATOM  36999  CB  ILE C2411     -16.688 -10.532  38.266  1.00  0.270          C  
ATOM  37000  CG1 ILE C2411     -16.983 -11.790  37.337  1.00  0.270          C  
ATOM  37001  CG2 ILE C2411     -15.150 -10.173  38.237  1.00  0.270          C  
ATOM  37002  CD1 ILE C2411     -16.234 -13.093  37.638  1.00  0.270          C  
ATOM  37003  H   ILE C2411     -19.175 -10.911  39.017  1.00  0.230          H  
ATOM  37004  HA  ILE C2411     -16.628 -11.713  40.035  1.00  0.230          H  
ATOM  37005  HB  ILE C2411     -17.271  -9.695  37.868  1.00  0.320          H  
ATOM  37006 1HG1 ILE C2411     -18.037 -12.014  37.414  1.00  0.320          H  
ATOM  37007 2HG1 ILE C2411     -16.777 -11.514  36.327  1.00  0.320          H  
ATOM  37008 1HG2 ILE C2411     -14.844  -9.968  37.213  1.00  0.320          H  
ATOM  37009 2HG2 ILE C2411     -14.958  -9.289  38.845  1.00  0.320          H  
ATOM  37010 3HG2 ILE C2411     -14.561 -10.999  38.630  1.00  0.320          H  
ATOM  37011 1HD1 ILE C2411     -16.572 -13.836  36.920  1.00  0.320          H  
ATOM  37012 2HD1 ILE C2411     -15.160 -12.951  37.533  1.00  0.320          H  
ATOM  37013 3HD1 ILE C2411     -16.455 -13.443  38.638  1.00  0.320          H  
ATOM  37014  N   GLU C2412     -17.470  -8.583  40.710  1.00  0.230          N  
ATOM  37015  CA  GLU C2412     -17.068  -7.508  41.603  1.00  0.240          C  
ATOM  37016  C   GLU C2412     -17.022  -7.970  43.059  1.00  0.220          C  
ATOM  37017  O   GLU C2412     -16.091  -7.611  43.785  1.00  0.230          O  
ATOM  37018  CB  GLU C2412     -18.029  -6.324  41.492  1.00  0.330          C  
ATOM  37019  CG  GLU C2412     -17.947  -5.537  40.192  1.00  0.330          C  
ATOM  37020  CD  GLU C2412     -19.013  -4.476  40.101  1.00  0.330          C  
ATOM  37021  OE1 GLU C2412     -19.856  -4.443  40.970  1.00  0.330          O  
ATOM  37022  OE2 GLU C2412     -18.988  -3.704  39.172  1.00  0.330          O  
ATOM  37023  H   GLU C2412     -18.306  -8.486  40.122  1.00  0.280          H  
ATOM  37024  HA  GLU C2412     -16.070  -7.179  41.316  1.00  0.290          H  
ATOM  37025 1HB  GLU C2412     -19.052  -6.690  41.590  1.00  0.400          H  
ATOM  37026 2HB  GLU C2412     -17.852  -5.635  42.317  1.00  0.400          H  
ATOM  37027 1HG  GLU C2412     -16.969  -5.061  40.131  1.00  0.400          H  
ATOM  37028 2HG  GLU C2412     -18.038  -6.219  39.352  1.00  0.400          H  
ATOM  37029  N   ASP C2413     -17.994  -8.783  43.492  1.00  0.200          N  
ATOM  37030  CA  ASP C2413     -17.998  -9.230  44.879  1.00  0.190          C  
ATOM  37031  C   ASP C2413     -16.826 -10.160  45.210  1.00  0.180          C  
ATOM  37032  O   ASP C2413     -16.269 -10.083  46.316  1.00  0.180          O  
ATOM  37033  CB  ASP C2413     -19.345  -9.845  45.250  1.00  0.270          C  
ATOM  37034  CG  ASP C2413     -20.511  -8.769  45.404  1.00  0.270          C  
ATOM  37035  OD1 ASP C2413     -20.261  -7.558  45.487  1.00  0.270          O  
ATOM  37036  OD2 ASP C2413     -21.623  -9.199  45.481  1.00  0.270          O  
ATOM  37037  H   ASP C2413     -18.776  -9.016  42.867  1.00  0.240          H  
ATOM  37038  HA  ASP C2413     -17.889  -8.352  45.499  1.00  0.230          H  
ATOM  37039 1HB  ASP C2413     -19.639 -10.552  44.463  1.00  0.320          H  
ATOM  37040 2HB  ASP C2413     -19.254 -10.407  46.177  1.00  0.320          H  
ATOM  37041  N   VAL C2414     -16.434 -11.035  44.281  1.00  0.180          N  
ATOM  37042  CA  VAL C2414     -15.264 -11.870  44.545  1.00  0.180          C  
ATOM  37043  C   VAL C2414     -13.978 -10.994  44.583  1.00  0.190          C  
ATOM  37044  O   VAL C2414     -13.048 -11.302  45.335  1.00  0.220          O  
ATOM  37045  CB  VAL C2414     -15.213 -13.089  43.598  1.00  0.250          C  
ATOM  37046  CG1 VAL C2414     -14.925 -12.677  42.235  1.00  0.250          C  
ATOM  37047  CG2 VAL C2414     -14.170 -14.117  44.131  1.00  0.250          C  
ATOM  37048  H   VAL C2414     -16.982 -11.133  43.414  1.00  0.220          H  
ATOM  37049  HA  VAL C2414     -15.392 -12.301  45.537  1.00  0.220          H  
ATOM  37050  HB  VAL C2414     -16.197 -13.545  43.576  1.00  0.300          H  
ATOM  37051 1HG1 VAL C2414     -14.953 -13.533  41.583  1.00  0.300          H  
ATOM  37052 2HG1 VAL C2414     -15.681 -12.015  41.963  1.00  0.300          H  
ATOM  37053 3HG1 VAL C2414     -13.972 -12.193  42.171  1.00  0.300          H  
ATOM  37054 1HG2 VAL C2414     -14.153 -14.997  43.487  1.00  0.300          H  
ATOM  37055 2HG2 VAL C2414     -13.176 -13.665  44.151  1.00  0.300          H  
ATOM  37056 3HG2 VAL C2414     -14.443 -14.423  45.146  1.00  0.300          H  
ATOM  37057  N   VAL C2415     -13.914  -9.913  43.782  1.00  0.190          N  
ATOM  37058  CA  VAL C2415     -12.769  -8.996  43.874  1.00  0.200          C  
ATOM  37059  C   VAL C2415     -12.742  -8.346  45.263  1.00  0.190          C  
ATOM  37060  O   VAL C2415     -11.676  -8.238  45.880  1.00  0.180          O  
ATOM  37061  CB  VAL C2415     -12.801  -7.872  42.811  1.00  0.280          C  
ATOM  37062  CG1 VAL C2415     -11.685  -6.830  43.111  1.00  0.280          C  
ATOM  37063  CG2 VAL C2415     -12.590  -8.454  41.428  1.00  0.280          C  
ATOM  37064  H   VAL C2415     -14.665  -9.752  43.097  1.00  0.230          H  
ATOM  37065  HA  VAL C2415     -11.855  -9.572  43.739  1.00  0.240          H  
ATOM  37066  HB  VAL C2415     -13.765  -7.368  42.852  1.00  0.330          H  
ATOM  37067 1HG1 VAL C2415     -11.720  -6.043  42.360  1.00  0.330          H  
ATOM  37068 2HG1 VAL C2415     -11.825  -6.377  44.092  1.00  0.330          H  
ATOM  37069 3HG1 VAL C2415     -10.711  -7.319  43.079  1.00  0.330          H  
ATOM  37070 1HG2 VAL C2415     -12.626  -7.658  40.687  1.00  0.330          H  
ATOM  37071 2HG2 VAL C2415     -11.624  -8.933  41.392  1.00  0.330          H  
ATOM  37072 3HG2 VAL C2415     -13.362  -9.175  41.212  1.00  0.330          H  
ATOM  37073  N   LYS C2416     -13.913  -7.899  45.751  1.00  0.200          N  
ATOM  37074  CA  LYS C2416     -14.008  -7.286  47.074  1.00  0.200          C  
ATOM  37075  C   LYS C2416     -13.481  -8.265  48.114  1.00  0.180          C  
ATOM  37076  O   LYS C2416     -12.778  -7.857  49.041  1.00  0.190          O  
ATOM  37077  CB  LYS C2416     -15.455  -6.926  47.405  1.00  0.280          C  
ATOM  37078  CG  LYS C2416     -16.046  -5.778  46.601  1.00  0.280          C  
ATOM  37079  CD  LYS C2416     -17.539  -5.629  46.917  1.00  0.280          C  
ATOM  37080  CE  LYS C2416     -18.237  -4.673  45.966  1.00  0.280          C  
ATOM  37081  NZ  LYS C2416     -19.724  -4.743  46.126  1.00  0.280          N  
ATOM  37082  H   LYS C2416     -14.749  -7.969  45.161  1.00  0.240          H  
ATOM  37083  HA  LYS C2416     -13.393  -6.389  47.098  1.00  0.240          H  
ATOM  37084 1HB  LYS C2416     -16.083  -7.791  47.250  1.00  0.340          H  
ATOM  37085 2HB  LYS C2416     -15.526  -6.663  48.458  1.00  0.340          H  
ATOM  37086 1HG  LYS C2416     -15.530  -4.855  46.864  1.00  0.340          H  
ATOM  37087 2HG  LYS C2416     -15.910  -5.953  45.545  1.00  0.340          H  
ATOM  37088 1HD  LYS C2416     -18.036  -6.592  46.866  1.00  0.340          H  
ATOM  37089 2HD  LYS C2416     -17.650  -5.248  47.929  1.00  0.340          H  
ATOM  37090 1HE  LYS C2416     -17.904  -3.657  46.165  1.00  0.340          H  
ATOM  37091 2HE  LYS C2416     -17.981  -4.938  44.937  1.00  0.340          H  
ATOM  37092 1HZ  LYS C2416     -20.169  -4.111  45.478  1.00  0.340          H  
ATOM  37093 2HZ  LYS C2416     -20.028  -5.731  45.913  1.00  0.340          H  
ATOM  37094 3HZ  LYS C2416     -19.989  -4.504  47.066  1.00  0.340          H  
ATOM  37095  N   THR C2417     -13.805  -9.558  47.938  1.00  0.170          N  
ATOM  37096  CA  THR C2417     -13.339 -10.625  48.816  1.00  0.150          C  
ATOM  37097  C   THR C2417     -11.815 -10.687  48.806  1.00  0.150          C  
ATOM  37098  O   THR C2417     -11.205 -10.793  49.868  1.00  0.180          O  
ATOM  37099  CB  THR C2417     -13.921 -11.998  48.417  1.00  0.220          C  
ATOM  37100  OG1 THR C2417     -15.355 -11.963  48.539  1.00  0.220          O  
ATOM  37101  CG2 THR C2417     -13.354 -13.106  49.307  1.00  0.220          C  
ATOM  37102  H   THR C2417     -14.453  -9.786  47.182  1.00  0.200          H  
ATOM  37103  HA  THR C2417     -13.664 -10.403  49.833  1.00  0.180          H  
ATOM  37104  HB  THR C2417     -13.661 -12.224  47.406  1.00  0.260          H  
ATOM  37105  HG1 THR C2417     -15.725 -11.341  47.882  1.00  0.260          H  
ATOM  37106 1HG2 THR C2417     -13.774 -14.041  48.987  1.00  0.260          H  
ATOM  37107 2HG2 THR C2417     -12.269 -13.159  49.212  1.00  0.260          H  
ATOM  37108 3HG2 THR C2417     -13.614 -12.918  50.348  1.00  0.260          H  
ATOM  37109  N   LEU C2418     -11.168 -10.620  47.631  1.00  0.150          N  
ATOM  37110  CA  LEU C2418      -9.700 -10.632  47.653  1.00  0.160          C  
ATOM  37111  C   LEU C2418      -9.156  -9.460  48.451  1.00  0.170          C  
ATOM  37112  O   LEU C2418      -8.227  -9.621  49.246  1.00  0.190          O  
ATOM  37113  CB  LEU C2418      -9.070 -10.469  46.244  1.00  0.220          C  
ATOM  37114  CG  LEU C2418      -9.139 -11.610  45.234  1.00  0.220          C  
ATOM  37115  CD1 LEU C2418      -8.663 -11.111  43.878  1.00  0.220          C  
ATOM  37116  CD2 LEU C2418      -8.229 -12.706  45.660  1.00  0.220          C  
ATOM  37117  H   LEU C2418     -11.710 -10.619  46.758  1.00  0.180          H  
ATOM  37118  HA  LEU C2418      -9.367 -11.554  48.122  1.00  0.190          H  
ATOM  37119 1HB  LEU C2418      -9.551  -9.612  45.775  1.00  0.260          H  
ATOM  37120 2HB  LEU C2418      -8.018 -10.220  46.379  1.00  0.260          H  
ATOM  37121  HG  LEU C2418     -10.169 -11.971  45.152  1.00  0.260          H  
ATOM  37122 1HD1 LEU C2418      -8.700 -11.930  43.159  1.00  0.260          H  
ATOM  37123 2HD1 LEU C2418      -9.306 -10.296  43.547  1.00  0.260          H  
ATOM  37124 3HD1 LEU C2418      -7.637 -10.752  43.958  1.00  0.260          H  
ATOM  37125 1HD2 LEU C2418      -8.281 -13.496  44.938  1.00  0.260          H  
ATOM  37126 2HD2 LEU C2418      -7.211 -12.341  45.720  1.00  0.260          H  
ATOM  37127 3HD2 LEU C2418      -8.526 -13.070  46.615  1.00  0.260          H  
ATOM  37128  N   LEU C2419      -9.745  -8.280  48.261  1.00  0.180          N  
ATOM  37129  CA  LEU C2419      -9.252  -7.100  48.954  1.00  0.190          C  
ATOM  37130  C   LEU C2419      -9.446  -7.200  50.471  1.00  0.200          C  
ATOM  37131  O   LEU C2419      -8.544  -6.840  51.246  1.00  0.210          O  
ATOM  37132  CB  LEU C2419      -9.987  -5.871  48.404  1.00  0.260          C  
ATOM  37133  CG  LEU C2419      -9.697  -5.512  46.910  1.00  0.260          C  
ATOM  37134  CD1 LEU C2419     -10.668  -4.428  46.467  1.00  0.260          C  
ATOM  37135  CD2 LEU C2419      -8.252  -5.043  46.733  1.00  0.260          C  
ATOM  37136  H   LEU C2419     -10.506  -8.212  47.573  1.00  0.220          H  
ATOM  37137  HA  LEU C2419      -8.187  -7.016  48.768  1.00  0.230          H  
ATOM  37138 1HB  LEU C2419     -11.055  -6.043  48.498  1.00  0.310          H  
ATOM  37139 2HB  LEU C2419      -9.726  -5.010  49.015  1.00  0.310          H  
ATOM  37140  HG  LEU C2419      -9.867  -6.391  46.287  1.00  0.310          H  
ATOM  37141 1HD1 LEU C2419     -10.489  -4.188  45.420  1.00  0.310          H  
ATOM  37142 2HD1 LEU C2419     -11.688  -4.786  46.582  1.00  0.310          H  
ATOM  37143 3HD1 LEU C2419     -10.526  -3.537  47.074  1.00  0.310          H  
ATOM  37144 1HD2 LEU C2419      -8.084  -4.799  45.684  1.00  0.310          H  
ATOM  37145 2HD2 LEU C2419      -8.077  -4.157  47.344  1.00  0.310          H  
ATOM  37146 3HD2 LEU C2419      -7.558  -5.823  47.024  1.00  0.310          H  
ATOM  37147  N   GLU C2420     -10.610  -7.705  50.901  1.00  0.190          N  
ATOM  37148  CA  GLU C2420     -10.875  -7.869  52.319  1.00  0.200          C  
ATOM  37149  C   GLU C2420      -9.964  -8.932  52.897  1.00  0.190          C  
ATOM  37150  O   GLU C2420      -9.461  -8.773  54.011  1.00  0.200          O  
ATOM  37151  CB  GLU C2420     -12.336  -8.217  52.605  1.00  0.280          C  
ATOM  37152  CG  GLU C2420     -12.670  -8.267  54.117  1.00  0.280          C  
ATOM  37153  CD  GLU C2420     -14.132  -8.457  54.409  1.00  0.280          C  
ATOM  37154  OE1 GLU C2420     -14.892  -8.587  53.485  1.00  0.280          O  
ATOM  37155  OE2 GLU C2420     -14.492  -8.471  55.560  1.00  0.280          O  
ATOM  37156  H   GLU C2420     -11.336  -7.946  50.221  1.00  0.230          H  
ATOM  37157  HA  GLU C2420     -10.655  -6.927  52.819  1.00  0.240          H  
ATOM  37158 1HB  GLU C2420     -12.986  -7.485  52.127  1.00  0.330          H  
ATOM  37159 2HB  GLU C2420     -12.566  -9.194  52.170  1.00  0.330          H  
ATOM  37160 1HG  GLU C2420     -12.124  -9.095  54.565  1.00  0.330          H  
ATOM  37161 2HG  GLU C2420     -12.322  -7.349  54.588  1.00  0.330          H  
ATOM  37162  N   ALA C2421      -9.772 -10.037  52.164  1.00  0.170          N  
ATOM  37163  CA  ALA C2421      -8.935 -11.116  52.640  1.00  0.160          C  
ATOM  37164  C   ALA C2421      -7.522 -10.630  52.877  1.00  0.170          C  
ATOM  37165  O   ALA C2421      -6.924 -10.981  53.890  1.00  0.180          O  
ATOM  37166  CB  ALA C2421      -8.923 -12.261  51.644  1.00  0.230          C  
ATOM  37167  H   ALA C2421     -10.239 -10.144  51.264  1.00  0.200          H  
ATOM  37168  HA  ALA C2421      -9.346 -11.465  53.581  1.00  0.190          H  
ATOM  37169 1HB  ALA C2421      -8.309 -13.074  52.023  1.00  0.270          H  
ATOM  37170 2HB  ALA C2421      -9.946 -12.614  51.493  1.00  0.270          H  
ATOM  37171 3HB  ALA C2421      -8.520 -11.907  50.697  1.00  0.270          H  
ATOM  37172  N   ILE C2422      -6.996  -9.785  51.990  1.00  0.180          N  
ATOM  37173  CA  ILE C2422      -5.650  -9.275  52.184  1.00  0.190          C  
ATOM  37174  C   ILE C2422      -5.610  -8.418  53.444  1.00  0.210          C  
ATOM  37175  O   ILE C2422      -4.647  -8.507  54.213  1.00  0.220          O  
ATOM  37176  CB  ILE C2422      -5.124  -8.549  50.938  1.00  0.260          C  
ATOM  37177  CG1 ILE C2422      -4.952  -9.621  49.814  1.00  0.260          C  
ATOM  37178  CG2 ILE C2422      -3.742  -7.855  51.264  1.00  0.260          C  
ATOM  37179  CD1 ILE C2422      -4.743  -9.076  48.434  1.00  0.260          C  
ATOM  37180  H   ILE C2422      -7.521  -9.554  51.137  1.00  0.220          H  
ATOM  37181  HA  ILE C2422      -4.990 -10.126  52.345  1.00  0.230          H  
ATOM  37182  HB  ILE C2422      -5.859  -7.811  50.600  1.00  0.310          H  
ATOM  37183 1HG1 ILE C2422      -4.103 -10.246  50.067  1.00  0.310          H  
ATOM  37184 2HG1 ILE C2422      -5.841 -10.246  49.792  1.00  0.310          H  
ATOM  37185 1HG2 ILE C2422      -3.354  -7.355  50.381  1.00  0.310          H  
ATOM  37186 2HG2 ILE C2422      -3.871  -7.116  52.054  1.00  0.310          H  
ATOM  37187 3HG2 ILE C2422      -3.020  -8.609  51.594  1.00  0.310          H  
ATOM  37188 1HD1 ILE C2422      -4.644  -9.900  47.743  1.00  0.310          H  
ATOM  37189 2HD1 ILE C2422      -5.605  -8.468  48.153  1.00  0.310          H  
ATOM  37190 3HD1 ILE C2422      -3.854  -8.479  48.407  1.00  0.310          H  
ATOM  37191  N   ALA C2423      -6.613  -7.544  53.641  1.00  0.220          N  
ATOM  37192  CA  ALA C2423      -6.651  -6.734  54.856  1.00  0.240          C  
ATOM  37193  C   ALA C2423      -6.702  -7.619  56.115  1.00  0.250          C  
ATOM  37194  O   ALA C2423      -6.042  -7.318  57.115  1.00  0.260          O  
ATOM  37195  CB  ALA C2423      -7.857  -5.816  54.831  1.00  0.330          C  
ATOM  37196  H   ALA C2423      -7.350  -7.443  52.932  1.00  0.260          H  
ATOM  37197  HA  ALA C2423      -5.743  -6.135  54.892  1.00  0.290          H  
ATOM  37198 1HB  ALA C2423      -7.866  -5.200  55.727  1.00  0.390          H  
ATOM  37199 2HB  ALA C2423      -7.808  -5.181  53.947  1.00  0.390          H  
ATOM  37200 3HB  ALA C2423      -8.765  -6.417  54.793  1.00  0.390          H  
ATOM  37201  N   LEU C2424      -7.464  -8.716  56.074  1.00  0.230          N  
ATOM  37202  CA  LEU C2424      -7.526  -9.610  57.225  1.00  0.240          C  
ATOM  37203  C   LEU C2424      -6.184 -10.285  57.481  1.00  0.240          C  
ATOM  37204  O   LEU C2424      -5.781 -10.431  58.642  1.00  0.260          O  
ATOM  37205  CB  LEU C2424      -8.647 -10.633  57.035  1.00  0.330          C  
ATOM  37206  CG  LEU C2424     -10.094 -10.048  57.109  1.00  0.330          C  
ATOM  37207  CD1 LEU C2424     -11.081 -11.086  56.664  1.00  0.330          C  
ATOM  37208  CD2 LEU C2424     -10.424  -9.629  58.554  1.00  0.330          C  
ATOM  37209  H   LEU C2424      -8.045  -8.889  55.246  1.00  0.280          H  
ATOM  37210  HA  LEU C2424      -7.743  -9.010  58.098  1.00  0.290          H  
ATOM  37211 1HB  LEU C2424      -8.524 -11.089  56.055  1.00  0.400          H  
ATOM  37212 2HB  LEU C2424      -8.548 -11.411  57.788  1.00  0.400          H  
ATOM  37213  HG  LEU C2424     -10.174  -9.187  56.445  1.00  0.400          H  
ATOM  37214 1HD1 LEU C2424     -12.091 -10.673  56.707  1.00  0.400          H  
ATOM  37215 2HD1 LEU C2424     -10.872 -11.393  55.642  1.00  0.400          H  
ATOM  37216 3HD1 LEU C2424     -11.017 -11.929  57.318  1.00  0.400          H  
ATOM  37217 1HD2 LEU C2424     -11.440  -9.234  58.581  1.00  0.400          H  
ATOM  37218 2HD2 LEU C2424     -10.355 -10.497  59.212  1.00  0.400          H  
ATOM  37219 3HD2 LEU C2424      -9.749  -8.866  58.901  1.00  0.400          H  
ATOM  37220  N   VAL C2425      -5.472 -10.660  56.411  1.00  0.230          N  
ATOM  37221  CA  VAL C2425      -4.152 -11.252  56.570  1.00  0.230          C  
ATOM  37222  C   VAL C2425      -3.250 -10.219  57.228  1.00  0.260          C  
ATOM  37223  O   VAL C2425      -2.562 -10.526  58.196  1.00  0.270          O  
ATOM  37224  CB  VAL C2425      -3.555 -11.700  55.214  1.00  0.320          C  
ATOM  37225  CG1 VAL C2425      -2.065 -12.114  55.385  1.00  0.320          C  
ATOM  37226  CG2 VAL C2425      -4.380 -12.884  54.645  1.00  0.320          C  
ATOM  37227  H   VAL C2425      -5.895 -10.575  55.481  1.00  0.280          H  
ATOM  37228  HA  VAL C2425      -4.232 -12.122  57.222  1.00  0.280          H  
ATOM  37229  HB  VAL C2425      -3.597 -10.863  54.517  1.00  0.390          H  
ATOM  37230 1HG1 VAL C2425      -1.665 -12.408  54.426  1.00  0.390          H  
ATOM  37231 2HG1 VAL C2425      -1.483 -11.275  55.762  1.00  0.390          H  
ATOM  37232 3HG1 VAL C2425      -1.984 -12.941  56.078  1.00  0.390          H  
ATOM  37233 1HG2 VAL C2425      -3.980 -13.174  53.686  1.00  0.390          H  
ATOM  37234 2HG2 VAL C2425      -4.350 -13.720  55.308  1.00  0.390          H  
ATOM  37235 3HG2 VAL C2425      -5.398 -12.598  54.523  1.00  0.390          H  
ATOM  37236  N   PHE C2426      -3.290  -8.966  56.754  1.00  0.260          N  
ATOM  37237  CA  PHE C2426      -2.475  -7.902  57.336  1.00  0.290          C  
ATOM  37238  C   PHE C2426      -2.675  -7.860  58.847  1.00  0.310          C  
ATOM  37239  O   PHE C2426      -1.702  -7.851  59.604  1.00  0.330          O  
ATOM  37240  CB  PHE C2426      -2.874  -6.535  56.751  1.00  0.390          C  
ATOM  37241  CG  PHE C2426      -2.163  -5.334  57.324  1.00  0.390          C  
ATOM  37242  CD1 PHE C2426      -1.014  -4.838  56.741  1.00  0.390          C  
ATOM  37243  CD2 PHE C2426      -2.646  -4.702  58.470  1.00  0.390          C  
ATOM  37244  CE1 PHE C2426      -0.365  -3.749  57.266  1.00  0.390          C  
ATOM  37245  CE2 PHE C2426      -1.997  -3.620  58.998  1.00  0.390          C  
ATOM  37246  CZ  PHE C2426      -0.859  -3.143  58.391  1.00  0.390          C  
ATOM  37247  H   PHE C2426      -3.873  -8.760  55.936  1.00  0.310          H  
ATOM  37248  HA  PHE C2426      -1.426  -8.101  57.117  1.00  0.350          H  
ATOM  37249 1HB  PHE C2426      -2.705  -6.551  55.674  1.00  0.470          H  
ATOM  37250 2HB  PHE C2426      -3.916  -6.379  56.895  1.00  0.470          H  
ATOM  37251  HD1 PHE C2426      -0.628  -5.314  55.857  1.00  0.470          H  
ATOM  37252  HD2 PHE C2426      -3.552  -5.072  58.951  1.00  0.470          H  
ATOM  37253  HE1 PHE C2426       0.538  -3.371  56.788  1.00  0.470          H  
ATOM  37254  HE2 PHE C2426      -2.385  -3.136  59.893  1.00  0.470          H  
ATOM  37255  HZ  PHE C2426      -0.360  -2.290  58.796  1.00  0.470          H  
ATOM  37256  N   LEU C2427      -3.935  -7.839  59.294  1.00  0.310          N  
ATOM  37257  CA  LEU C2427      -4.219  -7.758  60.720  1.00  0.320          C  
ATOM  37258  C   LEU C2427      -3.696  -8.969  61.509  1.00  0.320          C  
ATOM  37259  O   LEU C2427      -3.130  -8.793  62.598  1.00  0.350          O  
ATOM  37260  CB  LEU C2427      -5.735  -7.622  60.913  1.00  0.440          C  
ATOM  37261  CG  LEU C2427      -6.376  -6.283  60.416  1.00  0.440          C  
ATOM  37262  CD1 LEU C2427      -7.897  -6.413  60.479  1.00  0.440          C  
ATOM  37263  CD2 LEU C2427      -5.897  -5.099  61.272  1.00  0.440          C  
ATOM  37264  H   LEU C2427      -4.701  -7.834  58.610  1.00  0.370          H  
ATOM  37265  HA  LEU C2427      -3.716  -6.881  61.110  1.00  0.380          H  
ATOM  37266 1HB  LEU C2427      -6.217  -8.438  60.371  1.00  0.530          H  
ATOM  37267 2HB  LEU C2427      -5.961  -7.735  61.971  1.00  0.530          H  
ATOM  37268  HG  LEU C2427      -6.095  -6.111  59.378  1.00  0.530          H  
ATOM  37269 1HD1 LEU C2427      -8.356  -5.495  60.115  1.00  0.530          H  
ATOM  37270 2HD1 LEU C2427      -8.211  -7.243  59.854  1.00  0.530          H  
ATOM  37271 3HD1 LEU C2427      -8.208  -6.592  61.506  1.00  0.530          H  
ATOM  37272 1HD2 LEU C2427      -6.363  -4.185  60.904  1.00  0.530          H  
ATOM  37273 2HD2 LEU C2427      -6.185  -5.259  62.312  1.00  0.530          H  
ATOM  37274 3HD2 LEU C2427      -4.822  -4.989  61.211  1.00  0.530          H  
ATOM  37275  N   VAL C2428      -3.834 -10.187  60.961  1.00  0.300          N  
ATOM  37276  CA  VAL C2428      -3.308 -11.366  61.660  1.00  0.300          C  
ATOM  37277  C   VAL C2428      -1.786 -11.286  61.725  1.00  0.320          C  
ATOM  37278  O   VAL C2428      -1.181 -11.618  62.750  1.00  0.330          O  
ATOM  37279  CB  VAL C2428      -3.730 -12.707  61.007  1.00  0.420          C  
ATOM  37280  CG1 VAL C2428      -2.984 -13.913  61.703  1.00  0.420          C  
ATOM  37281  CG2 VAL C2428      -5.242 -12.890  61.147  1.00  0.420          C  
ATOM  37282  H   VAL C2428      -4.355 -10.281  60.079  1.00  0.360          H  
ATOM  37283  HA  VAL C2428      -3.695 -11.358  62.678  1.00  0.360          H  
ATOM  37284  HB  VAL C2428      -3.450 -12.696  59.948  1.00  0.500          H  
ATOM  37285 1HG1 VAL C2428      -3.281 -14.844  61.234  1.00  0.500          H  
ATOM  37286 2HG1 VAL C2428      -1.909 -13.813  61.613  1.00  0.500          H  
ATOM  37287 3HG1 VAL C2428      -3.249 -13.940  62.759  1.00  0.500          H  
ATOM  37288 1HG2 VAL C2428      -5.542 -13.817  60.700  1.00  0.500          H  
ATOM  37289 2HG2 VAL C2428      -5.511 -12.900  62.202  1.00  0.500          H  
ATOM  37290 3HG2 VAL C2428      -5.758 -12.067  60.653  1.00  0.500          H  
ATOM  37291  N   MET C2429      -1.153 -10.907  60.617  1.00  0.310          N  
ATOM  37292  CA  MET C2429       0.291 -10.813  60.598  1.00  0.320          C  
ATOM  37293  C   MET C2429       0.755  -9.780  61.608  1.00  0.360          C  
ATOM  37294  O   MET C2429       1.727 -10.025  62.323  1.00  0.400          O  
ATOM  37295  CB  MET C2429       0.794 -10.458  59.199  1.00  0.440          C  
ATOM  37296  CG  MET C2429       0.574 -11.491  58.106  1.00  0.440          C  
ATOM  37297  SD  MET C2429       1.311 -13.035  58.430  1.00  0.440          S  
ATOM  37298  CE  MET C2429      -0.150 -13.910  58.936  1.00  0.440          C  
ATOM  37299  H   MET C2429      -1.693 -10.677  59.781  1.00  0.370          H  
ATOM  37300  HA  MET C2429       0.712 -11.769  60.899  1.00  0.380          H  
ATOM  37301 1HB  MET C2429       0.251  -9.586  58.861  1.00  0.530          H  
ATOM  37302 2HB  MET C2429       1.843 -10.206  59.225  1.00  0.530          H  
ATOM  37303 1HG  MET C2429      -0.479 -11.657  58.000  1.00  0.530          H  
ATOM  37304 2HG  MET C2429       0.945 -11.113  57.163  1.00  0.530          H  
ATOM  37305 1HE  MET C2429       0.085 -14.925  59.180  1.00  0.530          H  
ATOM  37306 2HE  MET C2429      -0.589 -13.442  59.787  1.00  0.530          H  
ATOM  37307 3HE  MET C2429      -0.850 -13.895  58.117  1.00  0.530          H  
ATOM  37308  N   TYR C2430       0.043  -8.650  61.718  1.00  0.370          N  
ATOM  37309  CA  TYR C2430       0.423  -7.626  62.675  1.00  0.410          C  
ATOM  37310  C   TYR C2430       0.375  -8.213  64.088  1.00  0.430          C  
ATOM  37311  O   TYR C2430       1.301  -8.044  64.874  1.00  0.440          O  
ATOM  37312  CB  TYR C2430      -0.445  -6.371  62.581  1.00  0.560          C  
ATOM  37313  CG  TYR C2430       0.114  -5.260  63.459  1.00  0.560          C  
ATOM  37314  CD1 TYR C2430       1.155  -4.475  62.971  1.00  0.560          C  
ATOM  37315  CD2 TYR C2430      -0.363  -5.045  64.736  1.00  0.560          C  
ATOM  37316  CE1 TYR C2430       1.704  -3.499  63.750  1.00  0.560          C  
ATOM  37317  CE2 TYR C2430       0.194  -4.054  65.511  1.00  0.560          C  
ATOM  37318  CZ  TYR C2430       1.227  -3.285  65.018  1.00  0.560          C  
ATOM  37319  OH  TYR C2430       1.785  -2.296  65.792  1.00  0.560          O  
ATOM  37320  H   TYR C2430      -0.735  -8.477  61.075  1.00  0.440          H  
ATOM  37321  HA  TYR C2430       1.450  -7.335  62.471  1.00  0.490          H  
ATOM  37322 1HB  TYR C2430      -0.487  -6.020  61.551  1.00  0.670          H  
ATOM  37323 2HB  TYR C2430      -1.462  -6.597  62.898  1.00  0.670          H  
ATOM  37324  HD1 TYR C2430       1.537  -4.640  61.967  1.00  0.670          H  
ATOM  37325  HD2 TYR C2430      -1.172  -5.660  65.132  1.00  0.670          H  
ATOM  37326  HE1 TYR C2430       2.514  -2.894  63.368  1.00  0.670          H  
ATOM  37327  HE2 TYR C2430      -0.181  -3.884  66.518  1.00  0.670          H  
ATOM  37328  HH  TYR C2430       1.315  -2.239  66.621  1.00  0.670          H  
ATOM  37329  N   LEU C2431      -0.696  -8.939  64.430  1.00  0.440          N  
ATOM  37330  CA  LEU C2431      -0.786  -9.548  65.759  1.00  0.450          C  
ATOM  37331  C   LEU C2431       0.488 -10.306  66.147  1.00  0.470          C  
ATOM  37332  O   LEU C2431       1.019 -10.138  67.245  1.00  0.600          O  
ATOM  37333  CB  LEU C2431      -1.967 -10.539  65.788  1.00  0.630          C  
ATOM  37334  CG  LEU C2431      -2.169 -11.378  67.061  1.00  0.630          C  
ATOM  37335  CD1 LEU C2431      -2.473 -10.490  68.235  1.00  0.630          C  
ATOM  37336  CD2 LEU C2431      -3.283 -12.388  66.802  1.00  0.630          C  
ATOM  37337  H   LEU C2431      -1.471  -9.039  63.764  1.00  0.530          H  
ATOM  37338  HA  LEU C2431      -0.953  -8.750  66.478  1.00  0.540          H  
ATOM  37339 1HB  LEU C2431      -2.882  -9.984  65.593  1.00  0.750          H  
ATOM  37340 2HB  LEU C2431      -1.836 -11.241  64.988  1.00  0.750          H  
ATOM  37341  HG  LEU C2431      -1.258 -11.918  67.285  1.00  0.750          H  
ATOM  37342 1HD1 LEU C2431      -2.603 -11.097  69.122  1.00  0.750          H  
ATOM  37343 2HD1 LEU C2431      -1.642  -9.816  68.388  1.00  0.750          H  
ATOM  37344 3HD1 LEU C2431      -3.381  -9.923  68.048  1.00  0.750          H  
ATOM  37345 1HD2 LEU C2431      -3.428 -13.007  67.686  1.00  0.750          H  
ATOM  37346 2HD2 LEU C2431      -4.209 -11.861  66.572  1.00  0.750          H  
ATOM  37347 3HD2 LEU C2431      -3.005 -13.020  65.959  1.00  0.750          H  
ATOM  37348  N   PHE C2432       0.977 -11.142  65.243  1.00  0.420          N  
ATOM  37349  CA  PHE C2432       2.179 -11.925  65.513  1.00  0.430          C  
ATOM  37350  C   PHE C2432       3.522 -11.170  65.372  1.00  0.440          C  
ATOM  37351  O   PHE C2432       4.452 -11.417  66.151  1.00  0.450          O  
ATOM  37352  CB  PHE C2432       2.162 -13.150  64.633  1.00  0.600          C  
ATOM  37353  CG  PHE C2432       1.226 -14.235  65.116  1.00  0.600          C  
ATOM  37354  CD1 PHE C2432      -0.110 -14.244  64.742  1.00  0.600          C  
ATOM  37355  CD2 PHE C2432       1.701 -15.287  65.900  1.00  0.600          C  
ATOM  37356  CE1 PHE C2432      -0.944 -15.255  65.139  1.00  0.600          C  
ATOM  37357  CE2 PHE C2432       0.863 -16.312  66.300  1.00  0.600          C  
ATOM  37358  CZ  PHE C2432      -0.464 -16.295  65.916  1.00  0.600          C  
ATOM  37359  H   PHE C2432       0.455 -11.256  64.365  1.00  0.500          H  
ATOM  37360  HA  PHE C2432       2.108 -12.265  66.542  1.00  0.520          H  
ATOM  37361 1HB  PHE C2432       1.838 -12.847  63.640  1.00  0.720          H  
ATOM  37362 2HB  PHE C2432       3.164 -13.561  64.542  1.00  0.720          H  
ATOM  37363  HD1 PHE C2432      -0.497 -13.441  64.122  1.00  0.720          H  
ATOM  37364  HD2 PHE C2432       2.746 -15.304  66.186  1.00  0.720          H  
ATOM  37365  HE1 PHE C2432      -1.984 -15.237  64.831  1.00  0.720          H  
ATOM  37366  HE2 PHE C2432       1.249 -17.131  66.909  1.00  0.720          H  
ATOM  37367  HZ  PHE C2432      -1.131 -17.101  66.223  1.00  0.720          H  
ATOM  37368  N   LEU C2433       3.655 -10.311  64.360  1.00  0.430          N  
ATOM  37369  CA  LEU C2433       4.906  -9.592  64.085  1.00  0.430          C  
ATOM  37370  C   LEU C2433       5.065  -8.310  64.918  1.00  0.460          C  
ATOM  37371  O   LEU C2433       6.181  -7.906  65.241  1.00  0.470          O  
ATOM  37372  CB  LEU C2433       4.946  -9.251  62.586  1.00  0.600          C  
ATOM  37373  CG  LEU C2433       5.028 -10.467  61.593  1.00  0.600          C  
ATOM  37374  CD1 LEU C2433       4.776  -9.980  60.192  1.00  0.600          C  
ATOM  37375  CD2 LEU C2433       6.427 -11.112  61.648  1.00  0.600          C  
ATOM  37376  H   LEU C2433       2.864 -10.159  63.732  1.00  0.520          H  
ATOM  37377  HA  LEU C2433       5.734 -10.249  64.333  1.00  0.520          H  
ATOM  37378 1HB  LEU C2433       4.040  -8.693  62.342  1.00  0.720          H  
ATOM  37379 2HB  LEU C2433       5.801  -8.612  62.404  1.00  0.720          H  
ATOM  37380  HG  LEU C2433       4.261 -11.205  61.854  1.00  0.720          H  
ATOM  37381 1HD1 LEU C2433       4.816 -10.816  59.494  1.00  0.720          H  
ATOM  37382 2HD1 LEU C2433       3.795  -9.528  60.163  1.00  0.720          H  
ATOM  37383 3HD1 LEU C2433       5.513  -9.259  59.925  1.00  0.720          H  
ATOM  37384 1HD2 LEU C2433       6.463 -11.945  60.944  1.00  0.720          H  
ATOM  37385 2HD2 LEU C2433       7.187 -10.381  61.379  1.00  0.720          H  
ATOM  37386 3HD2 LEU C2433       6.633 -11.492  62.645  1.00  0.720          H  
ATOM  37387  N   GLN C2434       3.942  -7.652  65.213  1.00  0.470          N  
ATOM  37388  CA  GLN C2434       3.810  -6.394  65.953  1.00  0.520          C  
ATOM  37389  C   GLN C2434       4.778  -5.352  65.428  1.00  0.490          C  
ATOM  37390  O   GLN C2434       5.478  -4.677  66.186  1.00  0.510          O  
ATOM  37391  CB  GLN C2434       4.006  -6.660  67.441  1.00  0.710          C  
ATOM  37392  CG  GLN C2434       3.713  -5.506  68.423  1.00  0.710          C  
ATOM  37393  CD  GLN C2434       2.242  -5.113  68.463  1.00  0.710          C  
ATOM  37394  OE1 GLN C2434       1.326  -5.936  68.505  1.00  0.710          O  
ATOM  37395  NE2 GLN C2434       2.010  -3.805  68.492  1.00  0.710          N  
ATOM  37396  H   GLN C2434       3.063  -8.053  64.917  1.00  0.560          H  
ATOM  37397  HA  GLN C2434       2.797  -6.017  65.798  1.00  0.620          H  
ATOM  37398 1HB  GLN C2434       3.341  -7.462  67.689  1.00  0.850          H  
ATOM  37399 2HB  GLN C2434       5.022  -7.016  67.620  1.00  0.850          H  
ATOM  37400 1HG  GLN C2434       4.001  -5.848  69.401  1.00  0.850          H  
ATOM  37401 2HG  GLN C2434       4.289  -4.623  68.190  1.00  0.850          H  
ATOM  37402 1HE2 GLN C2434       1.073  -3.462  68.543  1.00  0.850          H  
ATOM  37403 2HE2 GLN C2434       2.781  -3.158  68.475  1.00  0.850          H  
ATOM  37404  N   ASN C2435       4.786  -5.211  64.122  1.00  0.490          N  
ATOM  37405  CA  ASN C2435       5.655  -4.289  63.439  1.00  0.470          C  
ATOM  37406  C   ASN C2435       5.128  -4.016  62.048  1.00  0.440          C  
ATOM  37407  O   ASN C2435       4.980  -4.936  61.237  1.00  0.420          O  
ATOM  37408  CB  ASN C2435       7.064  -4.853  63.424  1.00  0.670          C  
ATOM  37409  CG  ASN C2435       8.037  -3.950  62.825  1.00  0.670          C  
ATOM  37410  OD1 ASN C2435       8.206  -3.917  61.592  1.00  0.670          O  
ATOM  37411  ND2 ASN C2435       8.695  -3.181  63.656  1.00  0.670          N  
ATOM  37412  H   ASN C2435       4.174  -5.814  63.589  1.00  0.590          H  
ATOM  37413  HA  ASN C2435       5.654  -3.344  63.978  1.00  0.560          H  
ATOM  37414 1HB  ASN C2435       7.375  -5.067  64.446  1.00  0.800          H  
ATOM  37415 2HB  ASN C2435       7.066  -5.797  62.897  1.00  0.800          H  
ATOM  37416 1HD2 ASN C2435       9.375  -2.534  63.313  1.00  0.800          H  
ATOM  37417 2HD2 ASN C2435       8.499  -3.232  64.639  1.00  0.800          H  
ATOM  37418  N   PHE C2436       4.810  -2.763  61.756  1.00  0.460          N  
ATOM  37419  CA  PHE C2436       4.209  -2.461  60.468  1.00  0.440          C  
ATOM  37420  C   PHE C2436       5.111  -2.808  59.292  1.00  0.420          C  
ATOM  37421  O   PHE C2436       4.647  -3.400  58.317  1.00  0.410          O  
ATOM  37422  CB  PHE C2436       3.815  -0.996  60.422  1.00  0.620          C  
ATOM  37423  CG  PHE C2436       2.606  -0.731  61.245  1.00  0.620          C  
ATOM  37424  CD1 PHE C2436       2.687  -0.116  62.485  1.00  0.620          C  
ATOM  37425  CD2 PHE C2436       1.379  -1.127  60.782  1.00  0.620          C  
ATOM  37426  CE1 PHE C2436       1.544   0.092  63.232  1.00  0.620          C  
ATOM  37427  CE2 PHE C2436       0.235  -0.923  61.518  1.00  0.620          C  
ATOM  37428  CZ  PHE C2436       0.317  -0.312  62.747  1.00  0.620          C  
ATOM  37429  H   PHE C2436       4.949  -2.033  62.443  1.00  0.550          H  
ATOM  37430  HA  PHE C2436       3.299  -3.055  60.381  1.00  0.530          H  
ATOM  37431 1HB  PHE C2436       4.632  -0.375  60.786  1.00  0.750          H  
ATOM  37432 2HB  PHE C2436       3.609  -0.700  59.393  1.00  0.750          H  
ATOM  37433  HD1 PHE C2436       3.653   0.204  62.876  1.00  0.750          H  
ATOM  37434  HD2 PHE C2436       1.335  -1.609  59.817  1.00  0.750          H  
ATOM  37435  HE1 PHE C2436       1.611   0.574  64.207  1.00  0.750          H  
ATOM  37436  HE2 PHE C2436      -0.733  -1.242  61.134  1.00  0.750          H  
ATOM  37437  HZ  PHE C2436      -0.582  -0.147  63.336  1.00  0.750          H  
ATOM  37438  N   ARG C2437       6.401  -2.488  59.381  1.00  0.430          N  
ATOM  37439  CA  ARG C2437       7.291  -2.796  58.265  1.00  0.410          C  
ATOM  37440  C   ARG C2437       7.324  -4.301  58.005  1.00  0.380          C  
ATOM  37441  O   ARG C2437       7.278  -4.743  56.858  1.00  0.380          O  
ATOM  37442  CB  ARG C2437       8.694  -2.287  58.542  1.00  0.580          C  
ATOM  37443  CG  ARG C2437       8.824  -0.770  58.550  1.00  0.580          C  
ATOM  37444  CD  ARG C2437      10.190  -0.330  58.963  1.00  0.580          C  
ATOM  37445  NE  ARG C2437      11.228  -0.662  57.981  1.00  0.580          N  
ATOM  37446  CZ  ARG C2437      11.579   0.142  56.916  1.00  0.580          C  
ATOM  37447  NH1 ARG C2437      10.947   1.292  56.724  1.00  0.580          N  
ATOM  37448  NH2 ARG C2437      12.552  -0.188  56.062  1.00  0.580          N  
ATOM  37449  H   ARG C2437       6.746  -2.005  60.198  1.00  0.520          H  
ATOM  37450  HA  ARG C2437       6.916  -2.302  57.373  1.00  0.490          H  
ATOM  37451 1HB  ARG C2437       9.050  -2.666  59.493  1.00  0.700          H  
ATOM  37452 2HB  ARG C2437       9.369  -2.663  57.776  1.00  0.700          H  
ATOM  37453 1HG  ARG C2437       8.622  -0.392  57.550  1.00  0.700          H  
ATOM  37454 2HG  ARG C2437       8.103  -0.349  59.249  1.00  0.700          H  
ATOM  37455 1HD  ARG C2437      10.199   0.742  59.140  1.00  0.700          H  
ATOM  37456 2HD  ARG C2437      10.446  -0.839  59.894  1.00  0.700          H  
ATOM  37457  HE  ARG C2437      11.705  -1.569  58.120  1.00  0.700          H  
ATOM  37458 1HH1 ARG C2437      10.209   1.581  57.348  1.00  0.700          H  
ATOM  37459 2HH1 ARG C2437      11.204   1.887  55.949  1.00  0.700          H  
ATOM  37460 1HH2 ARG C2437      13.110  -1.055  56.154  1.00  0.700          H  
ATOM  37461 2HH2 ARG C2437      12.779   0.430  55.302  1.00  0.700          H  
ATOM  37462  N   ALA C2438       7.387  -5.099  59.076  1.00  0.400          N  
ATOM  37463  CA  ALA C2438       7.383  -6.546  58.928  1.00  0.380          C  
ATOM  37464  C   ALA C2438       6.068  -7.068  58.343  1.00  0.360          C  
ATOM  37465  O   ALA C2438       6.064  -7.932  57.467  1.00  0.330          O  
ATOM  37466  CB  ALA C2438       7.620  -7.198  60.276  1.00  0.540          C  
ATOM  37467  H   ALA C2438       7.476  -4.683  60.004  1.00  0.480          H  
ATOM  37468  HA  ALA C2438       8.185  -6.808  58.243  1.00  0.460          H  
ATOM  37469 1HB  ALA C2438       7.656  -8.278  60.161  1.00  0.650          H  
ATOM  37470 2HB  ALA C2438       8.559  -6.847  60.698  1.00  0.650          H  
ATOM  37471 3HB  ALA C2438       6.805  -6.932  60.937  1.00  0.650          H  
ATOM  37472  N   THR C2439       4.947  -6.489  58.784  1.00  0.360          N  
ATOM  37473  CA  THR C2439       3.590  -6.875  58.379  1.00  0.360          C  
ATOM  37474  C   THR C2439       3.428  -6.670  56.877  1.00  0.320          C  
ATOM  37475  O   THR C2439       2.818  -7.490  56.162  1.00  0.290          O  
ATOM  37476  CB  THR C2439       2.545  -6.057  59.158  1.00  0.500          C  
ATOM  37477  OG1 THR C2439       2.741  -6.266  60.561  1.00  0.500          O  
ATOM  37478  CG2 THR C2439       1.171  -6.542  58.815  1.00  0.500          C  
ATOM  37479  H   THR C2439       5.033  -5.783  59.515  1.00  0.430          H  
ATOM  37480  HA  THR C2439       3.440  -7.926  58.595  1.00  0.430          H  
ATOM  37481  HB  THR C2439       2.639  -5.001  58.918  1.00  0.600          H  
ATOM  37482  HG1 THR C2439       3.543  -5.786  60.834  1.00  0.600          H  
ATOM  37483 1HG2 THR C2439       0.433  -5.978  59.374  1.00  0.600          H  
ATOM  37484 2HG2 THR C2439       0.988  -6.424  57.760  1.00  0.600          H  
ATOM  37485 3HG2 THR C2439       1.095  -7.572  59.073  1.00  0.600          H  
ATOM  37486  N   LEU C2440       3.986  -5.568  56.404  1.00  0.340          N  
ATOM  37487  CA  LEU C2440       3.940  -5.231  55.009  1.00  0.320          C  
ATOM  37488  C   LEU C2440       4.634  -6.246  54.112  1.00  0.270          C  
ATOM  37489  O   LEU C2440       4.321  -6.322  52.929  1.00  0.250          O  
ATOM  37490  CB  LEU C2440       4.530  -3.843  54.742  1.00  0.460          C  
ATOM  37491  CG  LEU C2440       3.714  -2.621  55.248  1.00  0.460          C  
ATOM  37492  CD1 LEU C2440       4.562  -1.368  55.069  1.00  0.460          C  
ATOM  37493  CD2 LEU C2440       2.389  -2.489  54.453  1.00  0.460          C  
ATOM  37494  H   LEU C2440       4.415  -4.917  57.071  1.00  0.410          H  
ATOM  37495  HA  LEU C2440       2.906  -5.195  54.744  1.00  0.380          H  
ATOM  37496 1HB  LEU C2440       5.511  -3.801  55.215  1.00  0.550          H  
ATOM  37497 2HB  LEU C2440       4.665  -3.729  53.670  1.00  0.550          H  
ATOM  37498  HG  LEU C2440       3.488  -2.738  56.299  1.00  0.550          H  
ATOM  37499 1HD1 LEU C2440       4.011  -0.500  55.429  1.00  0.550          H  
ATOM  37500 2HD1 LEU C2440       5.483  -1.471  55.638  1.00  0.550          H  
ATOM  37501 3HD1 LEU C2440       4.800  -1.236  54.015  1.00  0.550          H  
ATOM  37502 1HD2 LEU C2440       1.844  -1.618  54.816  1.00  0.550          H  
ATOM  37503 2HD2 LEU C2440       2.613  -2.359  53.393  1.00  0.550          H  
ATOM  37504 3HD2 LEU C2440       1.766  -3.363  54.580  1.00  0.550          H  
ATOM  37505  N   ILE C2441       5.561  -7.063  54.611  1.00  0.280          N  
ATOM  37506  CA  ILE C2441       6.246  -7.919  53.667  1.00  0.260          C  
ATOM  37507  C   ILE C2441       5.285  -8.947  53.009  1.00  0.240          C  
ATOM  37508  O   ILE C2441       5.248  -8.996  51.773  1.00  0.210          O  
ATOM  37509  CB  ILE C2441       7.463  -8.600  54.332  1.00  0.370          C  
ATOM  37510  CG1 ILE C2441       8.470  -7.532  54.703  1.00  0.370          C  
ATOM  37511  CG2 ILE C2441       8.080  -9.610  53.337  1.00  0.370          C  
ATOM  37512  CD1 ILE C2441       9.592  -8.006  55.605  1.00  0.370          C  
ATOM  37513  H   ILE C2441       5.782  -7.113  55.612  1.00  0.340          H  
ATOM  37514  HA  ILE C2441       6.634  -7.285  52.874  1.00  0.310          H  
ATOM  37515  HB  ILE C2441       7.189  -9.077  55.250  1.00  0.450          H  
ATOM  37516 1HG1 ILE C2441       8.851  -7.127  53.827  1.00  0.450          H  
ATOM  37517 2HG1 ILE C2441       7.946  -6.737  55.237  1.00  0.450          H  
ATOM  37518 1HG2 ILE C2441       8.946 -10.080  53.771  1.00  0.450          H  
ATOM  37519 2HG2 ILE C2441       7.356 -10.383  53.088  1.00  0.450          H  
ATOM  37520 3HG2 ILE C2441       8.377  -9.091  52.423  1.00  0.450          H  
ATOM  37521 1HD1 ILE C2441      10.249  -7.181  55.845  1.00  0.450          H  
ATOM  37522 2HD1 ILE C2441       9.155  -8.394  56.516  1.00  0.450          H  
ATOM  37523 3HD1 ILE C2441      10.162  -8.780  55.123  1.00  0.450          H  
ATOM  37524  N   PRO C2442       4.529  -9.816  53.752  1.00  0.240          N  
ATOM  37525  CA  PRO C2442       3.524 -10.693  53.175  1.00  0.220          C  
ATOM  37526  C   PRO C2442       2.346  -9.930  52.581  1.00  0.210          C  
ATOM  37527  O   PRO C2442       1.695 -10.418  51.650  1.00  0.190          O  
ATOM  37528  CB  PRO C2442       3.090 -11.558  54.377  1.00  0.330          C  
ATOM  37529  CG  PRO C2442       3.460 -10.760  55.594  1.00  0.330          C  
ATOM  37530  CD  PRO C2442       4.714 -10.023  55.208  1.00  0.330          C  
ATOM  37531  HA  PRO C2442       3.995 -11.297  52.396  1.00  0.260          H  
ATOM  37532 1HB  PRO C2442       2.009 -11.761  54.321  1.00  0.400          H  
ATOM  37533 2HB  PRO C2442       3.591 -12.520  54.374  1.00  0.400          H  
ATOM  37534 1HG  PRO C2442       2.648 -10.072  55.874  1.00  0.400          H  
ATOM  37535 2HG  PRO C2442       3.615 -11.433  56.454  1.00  0.400          H  
ATOM  37536 1HD  PRO C2442       4.750  -9.118  55.776  1.00  0.400          H  
ATOM  37537 2HD  PRO C2442       5.567 -10.663  55.395  1.00  0.400          H  
ATOM  37538  N   THR C2443       2.102  -8.703  53.065  1.00  0.230          N  
ATOM  37539  CA  THR C2443       1.006  -7.912  52.542  1.00  0.230          C  
ATOM  37540  C   THR C2443       1.300  -7.562  51.093  1.00  0.210          C  
ATOM  37541  O   THR C2443       0.420  -7.669  50.250  1.00  0.200          O  
ATOM  37542  CB  THR C2443       0.794  -6.643  53.369  1.00  0.320          C  
ATOM  37543  OG1 THR C2443       0.508  -7.002  54.740  1.00  0.320          O  
ATOM  37544  CG2 THR C2443      -0.381  -5.841  52.834  1.00  0.320          C  
ATOM  37545  H   THR C2443       2.599  -8.323  53.876  1.00  0.280          H  
ATOM  37546  HA  THR C2443       0.093  -8.506  52.578  1.00  0.280          H  
ATOM  37547  HB  THR C2443       1.661  -6.044  53.309  1.00  0.390          H  
ATOM  37548  HG1 THR C2443       1.301  -7.399  55.173  1.00  0.390          H  
ATOM  37549 1HG2 THR C2443      -0.509  -4.946  53.438  1.00  0.390          H  
ATOM  37550 2HG2 THR C2443      -0.198  -5.552  51.800  1.00  0.390          H  
ATOM  37551 3HG2 THR C2443      -1.284  -6.448  52.887  1.00  0.390          H  
ATOM  37552  N   ILE C2444       2.538  -7.119  50.828  1.00  0.210          N  
ATOM  37553  CA  ILE C2444       3.038  -6.774  49.498  1.00  0.190          C  
ATOM  37554  C   ILE C2444       3.144  -7.999  48.586  1.00  0.170          C  
ATOM  37555  O   ILE C2444       2.726  -7.953  47.425  1.00  0.160          O  
ATOM  37556  CB  ILE C2444       4.431  -6.092  49.597  1.00  0.270          C  
ATOM  37557  CG1 ILE C2444       4.278  -4.691  50.282  1.00  0.270          C  
ATOM  37558  CG2 ILE C2444       5.105  -5.977  48.180  1.00  0.270          C  
ATOM  37559  CD1 ILE C2444       5.599  -4.058  50.732  1.00  0.270          C  
ATOM  37560  H   ILE C2444       3.172  -7.003  51.623  1.00  0.250          H  
ATOM  37561  HA  ILE C2444       2.340  -6.073  49.044  1.00  0.230          H  
ATOM  37562  HB  ILE C2444       5.071  -6.696  50.250  1.00  0.330          H  
ATOM  37563 1HG1 ILE C2444       3.798  -4.013  49.580  1.00  0.330          H  
ATOM  37564 2HG1 ILE C2444       3.632  -4.791  51.150  1.00  0.330          H  
ATOM  37565 1HG2 ILE C2444       6.080  -5.521  48.268  1.00  0.330          H  
ATOM  37566 2HG2 ILE C2444       5.228  -6.963  47.738  1.00  0.330          H  
ATOM  37567 3HG2 ILE C2444       4.477  -5.371  47.526  1.00  0.330          H  
ATOM  37568 1HD1 ILE C2444       5.398  -3.093  51.194  1.00  0.330          H  
ATOM  37569 2HD1 ILE C2444       6.086  -4.714  51.459  1.00  0.330          H  
ATOM  37570 3HD1 ILE C2444       6.239  -3.919  49.885  1.00  0.330          H  
ATOM  37571  N   ALA C2445       3.721  -9.086  49.096  1.00  0.170          N  
ATOM  37572  CA  ALA C2445       3.925 -10.275  48.278  1.00  0.150          C  
ATOM  37573  C   ALA C2445       2.634 -10.838  47.672  1.00  0.140          C  
ATOM  37574  O   ALA C2445       2.641 -11.268  46.512  1.00  0.120          O  
ATOM  37575  CB  ALA C2445       4.587 -11.352  49.118  1.00  0.220          C  
ATOM  37576  H   ALA C2445       4.092  -9.056  50.053  1.00  0.200          H  
ATOM  37577  HA  ALA C2445       4.590 -10.002  47.459  1.00  0.180          H  
ATOM  37578 1HB  ALA C2445       4.782 -12.228  48.505  1.00  0.260          H  
ATOM  37579 2HB  ALA C2445       5.528 -10.971  49.524  1.00  0.260          H  
ATOM  37580 3HB  ALA C2445       3.922 -11.621  49.937  1.00  0.260          H  
ATOM  37581  N   VAL C2446       1.515 -10.799  48.404  1.00  0.140          N  
ATOM  37582  CA  VAL C2446       0.308 -11.372  47.830  1.00  0.130          C  
ATOM  37583  C   VAL C2446      -0.193 -10.645  46.553  1.00  0.120          C  
ATOM  37584  O   VAL C2446      -0.374 -11.342  45.551  1.00  0.100          O  
ATOM  37585  CB  VAL C2446      -0.770 -11.549  48.934  1.00  0.190          C  
ATOM  37586  CG1 VAL C2446      -2.110 -11.940  48.328  1.00  0.190          C  
ATOM  37587  CG2 VAL C2446      -0.321 -12.619  49.875  1.00  0.190          C  
ATOM  37588  H   VAL C2446       1.543 -10.456  49.374  1.00  0.170          H  
ATOM  37589  HA  VAL C2446       0.563 -12.391  47.526  1.00  0.160          H  
ATOM  37590  HB  VAL C2446      -0.874 -10.653  49.511  1.00  0.220          H  
ATOM  37591 1HG1 VAL C2446      -2.837 -12.075  49.120  1.00  0.220          H  
ATOM  37592 2HG1 VAL C2446      -2.451 -11.158  47.665  1.00  0.220          H  
ATOM  37593 3HG1 VAL C2446      -2.004 -12.861  47.772  1.00  0.220          H  
ATOM  37594 1HG2 VAL C2446      -1.071 -12.716  50.637  1.00  0.220          H  
ATOM  37595 2HG2 VAL C2446      -0.206 -13.548  49.352  1.00  0.220          H  
ATOM  37596 3HG2 VAL C2446       0.631 -12.344  50.329  1.00  0.220          H  
ATOM  37597  N   PRO C2447      -0.479  -9.319  46.518  1.00  0.140          N  
ATOM  37598  CA  PRO C2447      -0.816  -8.544  45.327  1.00  0.140          C  
ATOM  37599  C   PRO C2447       0.205  -8.682  44.202  1.00  0.130          C  
ATOM  37600  O   PRO C2447      -0.177  -8.697  43.033  1.00  0.120          O  
ATOM  37601  CB  PRO C2447      -0.816  -7.113  45.846  1.00  0.210          C  
ATOM  37602  CG  PRO C2447      -1.201  -7.244  47.258  1.00  0.210          C  
ATOM  37603  CD  PRO C2447      -0.544  -8.520  47.713  1.00  0.210          C  
ATOM  37604  HA  PRO C2447      -1.813  -8.840  44.982  1.00  0.170          H  
ATOM  37605 1HB  PRO C2447       0.185  -6.665  45.731  1.00  0.250          H  
ATOM  37606 2HB  PRO C2447      -1.512  -6.490  45.264  1.00  0.250          H  
ATOM  37607 1HG  PRO C2447      -0.853  -6.382  47.844  1.00  0.250          H  
ATOM  37608 2HG  PRO C2447      -2.286  -7.266  47.342  1.00  0.250          H  
ATOM  37609 1HD  PRO C2447       0.441  -8.330  48.058  1.00  0.250          H  
ATOM  37610 2HD  PRO C2447      -1.181  -8.912  48.462  1.00  0.250          H  
ATOM  37611  N   VAL C2448       1.498  -8.837  44.537  1.00  0.130          N  
ATOM  37612  CA  VAL C2448       2.483  -8.977  43.468  1.00  0.120          C  
ATOM  37613  C   VAL C2448       2.185 -10.245  42.688  1.00  0.110          C  
ATOM  37614  O   VAL C2448       2.106 -10.228  41.451  1.00  0.120          O  
ATOM  37615  CB  VAL C2448       3.931  -8.984  44.041  1.00  0.170          C  
ATOM  37616  CG1 VAL C2448       4.956  -9.342  42.967  1.00  0.170          C  
ATOM  37617  CG2 VAL C2448       4.268  -7.607  44.571  1.00  0.170          C  
ATOM  37618  H   VAL C2448       1.809  -8.777  45.512  1.00  0.160          H  
ATOM  37619  HA  VAL C2448       2.388  -8.131  42.797  1.00  0.140          H  
ATOM  37620  HB  VAL C2448       3.990  -9.720  44.843  1.00  0.210          H  
ATOM  37621 1HG1 VAL C2448       5.953  -9.338  43.404  1.00  0.210          H  
ATOM  37622 2HG1 VAL C2448       4.744 -10.328  42.583  1.00  0.210          H  
ATOM  37623 3HG1 VAL C2448       4.912  -8.612  42.152  1.00  0.210          H  
ATOM  37624 1HG2 VAL C2448       5.267  -7.612  44.989  1.00  0.210          H  
ATOM  37625 2HG2 VAL C2448       4.218  -6.888  43.770  1.00  0.210          H  
ATOM  37626 3HG2 VAL C2448       3.567  -7.327  45.331  1.00  0.210          H  
ATOM  37627  N   VAL C2449       2.013 -11.345  43.405  1.00  0.100          N  
ATOM  37628  CA  VAL C2449       1.715 -12.585  42.726  1.00  0.080          C  
ATOM  37629  C   VAL C2449       0.335 -12.583  42.092  1.00  0.080          C  
ATOM  37630  O   VAL C2449       0.179 -13.084  40.976  1.00  0.090          O  
ATOM  37631  CB  VAL C2449       1.849 -13.781  43.632  1.00  0.120          C  
ATOM  37632  CG1 VAL C2449       1.380 -15.017  42.862  1.00  0.120          C  
ATOM  37633  CG2 VAL C2449       3.263 -13.902  44.057  1.00  0.120          C  
ATOM  37634  H   VAL C2449       2.113 -11.302  44.427  1.00  0.120          H  
ATOM  37635  HA  VAL C2449       2.450 -12.705  41.931  1.00  0.100          H  
ATOM  37636  HB  VAL C2449       1.233 -13.663  44.520  1.00  0.140          H  
ATOM  37637 1HG1 VAL C2449       1.519 -15.884  43.428  1.00  0.140          H  
ATOM  37638 2HG1 VAL C2449       0.335 -14.953  42.581  1.00  0.140          H  
ATOM  37639 3HG1 VAL C2449       1.962 -15.097  41.994  1.00  0.140          H  
ATOM  37640 1HG2 VAL C2449       3.328 -14.738  44.700  1.00  0.140          H  
ATOM  37641 2HG2 VAL C2449       3.905 -14.039  43.191  1.00  0.140          H  
ATOM  37642 3HG2 VAL C2449       3.560 -13.005  44.599  1.00  0.140          H  
ATOM  37643  N   LEU C2450      -0.689 -12.092  42.791  1.00  0.090          N  
ATOM  37644  CA  LEU C2450      -2.015 -12.148  42.196  1.00  0.090          C  
ATOM  37645  C   LEU C2450      -2.053 -11.355  40.880  1.00  0.100          C  
ATOM  37646  O   LEU C2450      -2.636 -11.809  39.892  1.00  0.110          O  
ATOM  37647  CB  LEU C2450      -3.060 -11.582  43.181  1.00  0.130          C  
ATOM  37648  CG  LEU C2450      -3.343 -12.410  44.507  1.00  0.130          C  
ATOM  37649  CD1 LEU C2450      -4.229 -11.572  45.393  1.00  0.130          C  
ATOM  37650  CD2 LEU C2450      -4.016 -13.771  44.230  1.00  0.130          C  
ATOM  37651  H   LEU C2450      -0.547 -11.703  43.727  1.00  0.110          H  
ATOM  37652  HA  LEU C2450      -2.249 -13.186  41.978  1.00  0.110          H  
ATOM  37653 1HB  LEU C2450      -2.707 -10.600  43.492  1.00  0.150          H  
ATOM  37654 2HB  LEU C2450      -3.999 -11.446  42.657  1.00  0.150          H  
ATOM  37655  HG  LEU C2450      -2.407 -12.587  45.016  1.00  0.150          H  
ATOM  37656 1HD1 LEU C2450      -4.420 -12.101  46.324  1.00  0.150          H  
ATOM  37657 2HD1 LEU C2450      -3.733 -10.626  45.605  1.00  0.150          H  
ATOM  37658 3HD1 LEU C2450      -5.172 -11.381  44.889  1.00  0.150          H  
ATOM  37659 1HD2 LEU C2450      -4.182 -14.289  45.178  1.00  0.150          H  
ATOM  37660 2HD2 LEU C2450      -4.965 -13.626  43.754  1.00  0.150          H  
ATOM  37661 3HD2 LEU C2450      -3.384 -14.389  43.597  1.00  0.150          H  
ATOM  37662  N   MET C2451      -1.388 -10.201  40.816  1.00  0.110          N  
ATOM  37663  CA  MET C2451      -1.443  -9.493  39.549  1.00  0.130          C  
ATOM  37664  C   MET C2451      -0.628 -10.255  38.497  1.00  0.120          C  
ATOM  37665  O   MET C2451      -1.074 -10.410  37.344  1.00  0.130          O  
ATOM  37666  CB  MET C2451      -0.968  -8.058  39.739  1.00  0.170          C  
ATOM  37667  CG  MET C2451      -1.932  -7.198  40.592  1.00  0.170          C  
ATOM  37668  SD  MET C2451      -3.674  -7.244  40.035  1.00  0.170          S  
ATOM  37669  CE  MET C2451      -3.568  -6.575  38.418  1.00  0.170          C  
ATOM  37670  H   MET C2451      -0.913  -9.794  41.626  1.00  0.130          H  
ATOM  37671  HA  MET C2451      -2.461  -9.468  39.209  1.00  0.160          H  
ATOM  37672 1HB  MET C2451      -0.012  -8.075  40.277  1.00  0.210          H  
ATOM  37673 2HB  MET C2451      -0.792  -7.573  38.790  1.00  0.210          H  
ATOM  37674 1HG  MET C2451      -1.897  -7.546  41.621  1.00  0.210          H  
ATOM  37675 2HG  MET C2451      -1.595  -6.160  40.578  1.00  0.210          H  
ATOM  37676 1HE  MET C2451      -4.543  -6.548  37.973  1.00  0.210          H  
ATOM  37677 2HE  MET C2451      -3.154  -5.566  38.462  1.00  0.210          H  
ATOM  37678 3HE  MET C2451      -2.939  -7.206  37.825  1.00  0.210          H  
ATOM  37679  N   GLY C2452       0.495 -10.849  38.904  1.00  0.100          N  
ATOM  37680  CA  GLY C2452       1.300 -11.649  38.009  1.00  0.100          C  
ATOM  37681  C   GLY C2452       0.523 -12.843  37.467  1.00  0.100          C  
ATOM  37682  O   GLY C2452       0.718 -13.253  36.321  1.00  0.110          O  
ATOM  37683  H   GLY C2452       0.852 -10.703  39.856  1.00  0.120          H  
ATOM  37684 1HA  GLY C2452       1.653 -11.026  37.186  1.00  0.120          H  
ATOM  37685 2HA  GLY C2452       2.168 -12.003  38.556  1.00  0.120          H  
ATOM  37686  N   THR C2453      -0.353 -13.407  38.299  1.00  0.090          N  
ATOM  37687  CA  THR C2453      -1.166 -14.550  37.936  1.00  0.100          C  
ATOM  37688  C   THR C2453      -2.095 -14.133  36.797  1.00  0.100          C  
ATOM  37689  O   THR C2453      -2.252 -14.879  35.827  1.00  0.110          O  
ATOM  37690  CB  THR C2453      -1.932 -15.091  39.151  1.00  0.140          C  
ATOM  37691  OG1 THR C2453      -0.989 -15.458  40.178  1.00  0.140          O  
ATOM  37692  CG2 THR C2453      -2.711 -16.349  38.750  1.00  0.140          C  
ATOM  37693  H   THR C2453      -0.409 -13.049  39.251  1.00  0.110          H  
ATOM  37694  HA  THR C2453      -0.514 -15.342  37.571  1.00  0.120          H  
ATOM  37695  HB  THR C2453      -2.594 -14.345  39.524  1.00  0.160          H  
ATOM  37696  HG1 THR C2453      -0.544 -14.645  40.511  1.00  0.160          H  
ATOM  37697 1HG2 THR C2453      -3.232 -16.742  39.618  1.00  0.160          H  
ATOM  37698 2HG2 THR C2453      -3.433 -16.111  37.973  1.00  0.160          H  
ATOM  37699 3HG2 THR C2453      -2.019 -17.098  38.384  1.00  0.160          H  
ATOM  37700  N   PHE C2454      -2.704 -12.935  36.889  1.00  0.110          N  
ATOM  37701  CA  PHE C2454      -3.563 -12.462  35.800  1.00  0.140          C  
ATOM  37702  C   PHE C2454      -2.764 -12.375  34.497  1.00  0.170          C  
ATOM  37703  O   PHE C2454      -3.278 -12.744  33.436  1.00  0.190          O  
ATOM  37704  CB  PHE C2454      -4.204 -11.102  36.091  1.00  0.180          C  
ATOM  37705  CG  PHE C2454      -5.393 -11.124  37.040  1.00  0.180          C  
ATOM  37706  CD1 PHE C2454      -5.360 -10.399  38.220  1.00  0.180          C  
ATOM  37707  CD2 PHE C2454      -6.555 -11.852  36.740  1.00  0.180          C  
ATOM  37708  CE1 PHE C2454      -6.441 -10.374  39.074  1.00  0.180          C  
ATOM  37709  CE2 PHE C2454      -7.638 -11.834  37.602  1.00  0.180          C  
ATOM  37710  CZ  PHE C2454      -7.580 -11.091  38.765  1.00  0.180          C  
ATOM  37711  H   PHE C2454      -2.597 -12.393  37.758  1.00  0.130          H  
ATOM  37712  HA  PHE C2454      -4.358 -13.183  35.657  1.00  0.170          H  
ATOM  37713 1HB  PHE C2454      -3.452 -10.433  36.511  1.00  0.220          H  
ATOM  37714 2HB  PHE C2454      -4.531 -10.652  35.155  1.00  0.220          H  
ATOM  37715  HD1 PHE C2454      -4.478  -9.831  38.464  1.00  0.220          H  
ATOM  37716  HD2 PHE C2454      -6.607 -12.430  35.817  1.00  0.220          H  
ATOM  37717  HE1 PHE C2454      -6.392  -9.788  39.994  1.00  0.220          H  
ATOM  37718  HE2 PHE C2454      -8.538 -12.398  37.367  1.00  0.220          H  
ATOM  37719  HZ  PHE C2454      -8.429 -11.070  39.441  1.00  0.220          H  
ATOM  37720  N   SER C2455      -1.511 -11.910  34.578  1.00  0.160          N  
ATOM  37721  CA  SER C2455      -0.645 -11.838  33.395  1.00  0.180          C  
ATOM  37722  C   SER C2455      -0.449 -13.217  32.766  1.00  0.180          C  
ATOM  37723  O   SER C2455      -0.565 -13.375  31.543  1.00  0.200          O  
ATOM  37724  CB  SER C2455       0.715 -11.271  33.733  1.00  0.240          C  
ATOM  37725  OG  SER C2455       1.526 -11.261  32.603  1.00  0.240          O  
ATOM  37726  H   SER C2455      -1.186 -11.566  35.490  1.00  0.190          H  
ATOM  37727  HA  SER C2455      -1.115 -11.193  32.660  1.00  0.220          H  
ATOM  37728 1HB  SER C2455       0.612 -10.266  34.121  1.00  0.290          H  
ATOM  37729 2HB  SER C2455       1.186 -11.857  34.491  1.00  0.290          H  
ATOM  37730  HG  SER C2455       2.377 -10.926  32.893  1.00  0.290          H  
ATOM  37731  N   VAL C2456      -0.177 -14.224  33.603  1.00  0.160          N  
ATOM  37732  CA  VAL C2456       0.010 -15.586  33.109  1.00  0.170          C  
ATOM  37733  C   VAL C2456      -1.265 -16.108  32.449  1.00  0.180          C  
ATOM  37734  O   VAL C2456      -1.208 -16.721  31.382  1.00  0.200          O  
ATOM  37735  CB  VAL C2456       0.426 -16.547  34.245  1.00  0.230          C  
ATOM  37736  CG1 VAL C2456       0.419 -17.985  33.727  1.00  0.230          C  
ATOM  37737  CG2 VAL C2456       1.818 -16.171  34.754  1.00  0.230          C  
ATOM  37738  H   VAL C2456      -0.045 -13.996  34.594  1.00  0.190          H  
ATOM  37739  HA  VAL C2456       0.805 -15.573  32.365  1.00  0.200          H  
ATOM  37740  HB  VAL C2456      -0.292 -16.475  35.065  1.00  0.280          H  
ATOM  37741 1HG1 VAL C2456       0.719 -18.664  34.507  1.00  0.280          H  
ATOM  37742 2HG1 VAL C2456      -0.572 -18.273  33.379  1.00  0.280          H  
ATOM  37743 3HG1 VAL C2456       1.126 -18.052  32.904  1.00  0.280          H  
ATOM  37744 1HG2 VAL C2456       2.110 -16.843  35.561  1.00  0.280          H  
ATOM  37745 2HG2 VAL C2456       2.535 -16.246  33.940  1.00  0.280          H  
ATOM  37746 3HG2 VAL C2456       1.806 -15.151  35.125  1.00  0.280          H  
ATOM  37747  N   LEU C2457      -2.408 -15.888  33.087  1.00  0.170          N  
ATOM  37748  CA  LEU C2457      -3.656 -16.363  32.532  1.00  0.190          C  
ATOM  37749  C   LEU C2457      -3.909 -15.722  31.182  1.00  0.210          C  
ATOM  37750  O   LEU C2457      -4.309 -16.408  30.240  1.00  0.230          O  
ATOM  37751  CB  LEU C2457      -4.778 -16.017  33.506  1.00  0.260          C  
ATOM  37752  CG  LEU C2457      -4.764 -16.792  34.841  1.00  0.260          C  
ATOM  37753  CD1 LEU C2457      -5.762 -16.156  35.765  1.00  0.260          C  
ATOM  37754  CD2 LEU C2457      -5.109 -18.258  34.612  1.00  0.260          C  
ATOM  37755  H   LEU C2457      -2.396 -15.398  33.987  1.00  0.200          H  
ATOM  37756  HA  LEU C2457      -3.586 -17.435  32.386  1.00  0.230          H  
ATOM  37757 1HB  LEU C2457      -4.691 -14.960  33.747  1.00  0.310          H  
ATOM  37758 2HB  LEU C2457      -5.738 -16.168  33.019  1.00  0.310          H  
ATOM  37759  HG  LEU C2457      -3.781 -16.732  35.296  1.00  0.310          H  
ATOM  37760 1HD1 LEU C2457      -5.767 -16.680  36.708  1.00  0.310          H  
ATOM  37761 2HD1 LEU C2457      -5.502 -15.122  35.938  1.00  0.310          H  
ATOM  37762 3HD1 LEU C2457      -6.739 -16.213  35.307  1.00  0.310          H  
ATOM  37763 1HD2 LEU C2457      -5.102 -18.765  35.562  1.00  0.310          H  
ATOM  37764 2HD2 LEU C2457      -6.097 -18.337  34.170  1.00  0.310          H  
ATOM  37765 3HD2 LEU C2457      -4.386 -18.733  33.959  1.00  0.310          H  
ATOM  37766  N   TYR C2458      -3.624 -14.426  31.066  1.00  0.220          N  
ATOM  37767  CA  TYR C2458      -3.778 -13.704  29.816  1.00  0.240          C  
ATOM  37768  C   TYR C2458      -2.903 -14.345  28.748  1.00  0.260          C  
ATOM  37769  O   TYR C2458      -3.375 -14.707  27.666  1.00  0.270          O  
ATOM  37770  CB  TYR C2458      -3.451 -12.226  30.044  1.00  0.330          C  
ATOM  37771  CG  TYR C2458      -3.533 -11.346  28.851  1.00  0.330          C  
ATOM  37772  CD1 TYR C2458      -4.766 -10.944  28.374  1.00  0.330          C  
ATOM  37773  CD2 TYR C2458      -2.380 -10.910  28.243  1.00  0.330          C  
ATOM  37774  CE1 TYR C2458      -4.854 -10.126  27.292  1.00  0.330          C  
ATOM  37775  CE2 TYR C2458      -2.460 -10.079  27.150  1.00  0.330          C  
ATOM  37776  CZ  TYR C2458      -3.696  -9.688  26.671  1.00  0.330          C  
ATOM  37777  OH  TYR C2458      -3.779  -8.860  25.576  1.00  0.330          O  
ATOM  37778  H   TYR C2458      -3.329 -13.904  31.896  1.00  0.260          H  
ATOM  37779  HA  TYR C2458      -4.808 -13.792  29.482  1.00  0.290          H  
ATOM  37780 1HB  TYR C2458      -4.123 -11.840  30.791  1.00  0.390          H  
ATOM  37781 2HB  TYR C2458      -2.453 -12.140  30.452  1.00  0.390          H  
ATOM  37782  HD1 TYR C2458      -5.663 -11.280  28.848  1.00  0.390          H  
ATOM  37783  HD2 TYR C2458      -1.408 -11.225  28.626  1.00  0.390          H  
ATOM  37784  HE1 TYR C2458      -5.834  -9.822  26.923  1.00  0.390          H  
ATOM  37785  HE2 TYR C2458      -1.550  -9.730  26.662  1.00  0.390          H  
ATOM  37786  HH  TYR C2458      -4.701  -8.745  25.328  1.00  0.390          H  
ATOM  37787  N   ALA C2459      -1.630 -14.568  29.085  1.00  0.250          N  
ATOM  37788  CA  ALA C2459      -0.657 -15.159  28.177  1.00  0.270          C  
ATOM  37789  C   ALA C2459      -1.094 -16.530  27.674  1.00  0.280          C  
ATOM  37790  O   ALA C2459      -0.818 -16.896  26.529  1.00  0.290          O  
ATOM  37791  CB  ALA C2459       0.683 -15.298  28.877  1.00  0.370          C  
ATOM  37792  H   ALA C2459      -1.305 -14.257  30.006  1.00  0.300          H  
ATOM  37793  HA  ALA C2459      -0.555 -14.496  27.320  1.00  0.320          H  
ATOM  37794 1HB  ALA C2459       1.414 -15.712  28.186  1.00  0.440          H  
ATOM  37795 2HB  ALA C2459       1.012 -14.317  29.221  1.00  0.440          H  
ATOM  37796 3HB  ALA C2459       0.575 -15.964  29.731  1.00  0.440          H  
ATOM  37797  N   PHE C2460      -1.792 -17.288  28.513  1.00  0.270          N  
ATOM  37798  CA  PHE C2460      -2.230 -18.618  28.142  1.00  0.270          C  
ATOM  37799  C   PHE C2460      -3.680 -18.676  27.626  1.00  0.260          C  
ATOM  37800  O   PHE C2460      -4.219 -19.768  27.426  1.00  0.270          O  
ATOM  37801  CB  PHE C2460      -2.066 -19.546  29.339  1.00  0.380          C  
ATOM  37802  CG  PHE C2460      -0.644 -19.748  29.833  1.00  0.380          C  
ATOM  37803  CD1 PHE C2460       0.497 -19.415  29.081  1.00  0.380          C  
ATOM  37804  CD2 PHE C2460      -0.454 -20.292  31.077  1.00  0.380          C  
ATOM  37805  CE1 PHE C2460       1.757 -19.627  29.587  1.00  0.380          C  
ATOM  37806  CE2 PHE C2460       0.812 -20.511  31.577  1.00  0.380          C  
ATOM  37807  CZ  PHE C2460       1.915 -20.177  30.833  1.00  0.380          C  
ATOM  37808  H   PHE C2460      -1.947 -16.961  29.474  1.00  0.320          H  
ATOM  37809  HA  PHE C2460      -1.602 -18.974  27.331  1.00  0.320          H  
ATOM  37810 1HB  PHE C2460      -2.632 -19.130  30.167  1.00  0.450          H  
ATOM  37811 2HB  PHE C2460      -2.482 -20.514  29.100  1.00  0.450          H  
ATOM  37812  HD1 PHE C2460       0.405 -18.980  28.092  1.00  0.450          H  
ATOM  37813  HD2 PHE C2460      -1.327 -20.550  31.671  1.00  0.450          H  
ATOM  37814  HE1 PHE C2460       2.630 -19.359  28.994  1.00  0.450          H  
ATOM  37815  HE2 PHE C2460       0.940 -20.943  32.568  1.00  0.450          H  
ATOM  37816  HZ  PHE C2460       2.914 -20.346  31.233  1.00  0.450          H  
ATOM  37817  N   GLY C2461      -4.303 -17.515  27.381  1.00  0.250          N  
ATOM  37818  CA  GLY C2461      -5.657 -17.454  26.829  1.00  0.250          C  
ATOM  37819  C   GLY C2461      -6.834 -17.681  27.789  1.00  0.240          C  
ATOM  37820  O   GLY C2461      -7.927 -18.033  27.333  1.00  0.240          O  
ATOM  37821  H   GLY C2461      -3.822 -16.629  27.564  1.00  0.300          H  
ATOM  37822 1HA  GLY C2461      -5.779 -16.475  26.364  1.00  0.300          H  
ATOM  37823 2HA  GLY C2461      -5.726 -18.177  26.019  1.00  0.300          H  
ATOM  37824  N   TYR C2462      -6.641 -17.503  29.094  1.00  0.240          N  
ATOM  37825  CA  TYR C2462      -7.722 -17.723  30.047  1.00  0.250          C  
ATOM  37826  C   TYR C2462      -8.404 -16.424  30.451  1.00  0.250          C  
ATOM  37827  O   TYR C2462      -7.765 -15.387  30.611  1.00  0.250          O  
ATOM  37828  CB  TYR C2462      -7.200 -18.434  31.286  1.00  0.350          C  
ATOM  37829  CG  TYR C2462      -6.804 -19.866  31.064  1.00  0.350          C  
ATOM  37830  CD1 TYR C2462      -5.524 -20.155  30.662  1.00  0.350          C  
ATOM  37831  CD2 TYR C2462      -7.724 -20.893  31.270  1.00  0.350          C  
ATOM  37832  CE1 TYR C2462      -5.148 -21.464  30.450  1.00  0.350          C  
ATOM  37833  CE2 TYR C2462      -7.355 -22.206  31.066  1.00  0.350          C  
ATOM  37834  CZ  TYR C2462      -6.067 -22.493  30.651  1.00  0.350          C  
ATOM  37835  OH  TYR C2462      -5.683 -23.796  30.436  1.00  0.350          O  
ATOM  37836  H   TYR C2462      -5.738 -17.186  29.446  1.00  0.290          H  
ATOM  37837  HA  TYR C2462      -8.474 -18.357  29.579  1.00  0.300          H  
ATOM  37838 1HB  TYR C2462      -6.336 -17.907  31.658  1.00  0.420          H  
ATOM  37839 2HB  TYR C2462      -7.959 -18.399  32.040  1.00  0.420          H  
ATOM  37840  HD1 TYR C2462      -4.819 -19.345  30.507  1.00  0.420          H  
ATOM  37841  HD2 TYR C2462      -8.736 -20.662  31.591  1.00  0.420          H  
ATOM  37842  HE1 TYR C2462      -4.139 -21.694  30.127  1.00  0.420          H  
ATOM  37843  HE2 TYR C2462      -8.075 -23.011  31.227  1.00  0.420          H  
ATOM  37844  HH  TYR C2462      -4.783 -23.809  30.096  1.00  0.420          H  
ATOM  37845  N   SER C2463      -9.721 -16.496  30.599  1.00  0.250          N  
ATOM  37846  CA  SER C2463     -10.582 -15.392  31.010  1.00  0.250          C  
ATOM  37847  C   SER C2463     -10.682 -15.182  32.517  1.00  0.240          C  
ATOM  37848  O   SER C2463     -10.283 -16.037  33.328  1.00  0.230          O  
ATOM  37849  CB  SER C2463     -11.972 -15.637  30.436  1.00  0.350          C  
ATOM  37850  OG  SER C2463     -12.553 -16.818  30.971  1.00  0.350          O  
ATOM  37851  H   SER C2463     -10.171 -17.387  30.438  1.00  0.300          H  
ATOM  37852  HA  SER C2463     -10.185 -14.474  30.574  1.00  0.300          H  
ATOM  37853 1HB  SER C2463     -12.617 -14.781  30.657  1.00  0.420          H  
ATOM  37854 2HB  SER C2463     -11.909 -15.725  29.355  1.00  0.420          H  
ATOM  37855  HG  SER C2463     -13.417 -16.943  30.499  1.00  0.420          H  
ATOM  37856  N   VAL C2464     -11.245 -14.034  32.887  1.00  0.240          N  
ATOM  37857  CA  VAL C2464     -11.559 -13.775  34.270  1.00  0.200          C  
ATOM  37858  C   VAL C2464     -12.971 -14.254  34.433  1.00  0.210          C  
ATOM  37859  O   VAL C2464     -13.853 -13.891  33.658  1.00  0.250          O  
ATOM  37860  CB  VAL C2464     -11.455 -12.295  34.629  1.00  0.300          C  
ATOM  37861  CG1 VAL C2464     -11.881 -12.054  36.100  1.00  0.300          C  
ATOM  37862  CG2 VAL C2464     -10.043 -11.837  34.397  1.00  0.300          C  
ATOM  37863  H   VAL C2464     -11.530 -13.350  32.175  1.00  0.290          H  
ATOM  37864  HA  VAL C2464     -10.902 -14.355  34.916  1.00  0.240          H  
ATOM  37865  HB  VAL C2464     -12.112 -11.756  34.006  1.00  0.360          H  
ATOM  37866 1HG1 VAL C2464     -11.810 -10.992  36.330  1.00  0.360          H  
ATOM  37867 2HG1 VAL C2464     -12.912 -12.379  36.255  1.00  0.360          H  
ATOM  37868 3HG1 VAL C2464     -11.223 -12.612  36.762  1.00  0.360          H  
ATOM  37869 1HG2 VAL C2464      -9.950 -10.773  34.620  1.00  0.360          H  
ATOM  37870 2HG2 VAL C2464      -9.370 -12.404  35.032  1.00  0.360          H  
ATOM  37871 3HG2 VAL C2464      -9.796 -12.015  33.365  1.00  0.360          H  
ATOM  37872  N   ASN C2465     -13.167 -15.115  35.384  1.00  0.180          N  
ATOM  37873  CA  ASN C2465     -14.457 -15.704  35.597  1.00  0.190          C  
ATOM  37874  C   ASN C2465     -14.560 -16.111  37.048  1.00  0.180          C  
ATOM  37875  O   ASN C2465     -13.604 -15.912  37.804  1.00  0.180          O  
ATOM  37876  CB  ASN C2465     -14.660 -16.835  34.587  1.00  0.260          C  
ATOM  37877  CG  ASN C2465     -13.672 -17.921  34.699  1.00  0.260          C  
ATOM  37878  OD1 ASN C2465     -13.583 -18.560  35.775  1.00  0.260          O  
ATOM  37879  ND2 ASN C2465     -12.918 -18.167  33.625  1.00  0.260          N  
ATOM  37880  H   ASN C2465     -12.388 -15.361  35.967  1.00  0.220          H  
ATOM  37881  HA  ASN C2465     -15.206 -14.948  35.430  1.00  0.230          H  
ATOM  37882 1HB  ASN C2465     -15.623 -17.245  34.681  1.00  0.310          H  
ATOM  37883 2HB  ASN C2465     -14.597 -16.426  33.579  1.00  0.310          H  
ATOM  37884 1HD2 ASN C2465     -12.203 -18.893  33.618  1.00  0.310          H  
ATOM  37885 2HD2 ASN C2465     -13.006 -17.630  32.776  1.00  0.310          H  
ATOM  37886  N   THR C2466     -15.676 -16.695  37.459  1.00  0.190          N  
ATOM  37887  CA  THR C2466     -15.835 -17.015  38.861  1.00  0.240          C  
ATOM  37888  C   THR C2466     -14.846 -18.063  39.336  1.00  0.140          C  
ATOM  37889  O   THR C2466     -14.425 -18.025  40.488  1.00  0.110          O  
ATOM  37890  CB  THR C2466     -17.281 -17.453  39.191  1.00  0.320          C  
ATOM  37891  OG1 THR C2466     -17.497 -17.322  40.599  1.00  0.320          O  
ATOM  37892  CG2 THR C2466     -17.533 -18.912  38.810  1.00  0.320          C  
ATOM  37893  H   THR C2466     -16.436 -16.903  36.803  1.00  0.230          H  
ATOM  37894  HA  THR C2466     -15.641 -16.107  39.432  1.00  0.290          H  
ATOM  37895  HB  THR C2466     -17.979 -16.815  38.646  1.00  0.380          H  
ATOM  37896  HG1 THR C2466     -17.502 -16.387  40.832  1.00  0.380          H  
ATOM  37897 1HG2 THR C2466     -18.560 -19.155  39.059  1.00  0.380          H  
ATOM  37898 2HG2 THR C2466     -17.378 -19.051  37.749  1.00  0.380          H  
ATOM  37899 3HG2 THR C2466     -16.873 -19.573  39.357  1.00  0.380          H  
ATOM  37900  N   LEU C2467     -14.421 -18.974  38.462  1.00  0.180          N  
ATOM  37901  CA  LEU C2467     -13.548 -20.037  38.900  1.00  0.150          C  
ATOM  37902  C   LEU C2467     -12.160 -19.480  39.042  1.00  0.120          C  
ATOM  37903  O   LEU C2467     -11.452 -19.803  40.003  1.00  0.110          O  
ATOM  37904  CB  LEU C2467     -13.522 -21.098  37.848  1.00  0.220          C  
ATOM  37905  CG  LEU C2467     -14.816 -21.724  37.527  1.00  0.220          C  
ATOM  37906  CD1 LEU C2467     -14.557 -22.509  36.364  1.00  0.220          C  
ATOM  37907  CD2 LEU C2467     -15.375 -22.568  38.694  1.00  0.220          C  
ATOM  37908  H   LEU C2467     -14.699 -18.948  37.483  1.00  0.220          H  
ATOM  37909  HA  LEU C2467     -13.883 -20.418  39.861  1.00  0.180          H  
ATOM  37910 1HB  LEU C2467     -13.138 -20.676  36.955  1.00  0.270          H  
ATOM  37911 2HB  LEU C2467     -12.839 -21.885  38.168  1.00  0.270          H  
ATOM  37912  HG  LEU C2467     -15.542 -20.959  37.264  1.00  0.270          H  
ATOM  37913 1HD1 LEU C2467     -15.440 -22.947  36.062  1.00  0.270          H  
ATOM  37914 2HD1 LEU C2467     -14.173 -21.882  35.568  1.00  0.270          H  
ATOM  37915 3HD1 LEU C2467     -13.821 -23.265  36.612  1.00  0.270          H  
ATOM  37916 1HD2 LEU C2467     -16.314 -23.029  38.395  1.00  0.270          H  
ATOM  37917 2HD2 LEU C2467     -14.660 -23.349  38.959  1.00  0.270          H  
ATOM  37918 3HD2 LEU C2467     -15.551 -21.937  39.551  1.00  0.270          H  
ATOM  37919  N   THR C2468     -11.795 -18.602  38.096  1.00  0.120          N  
ATOM  37920  CA  THR C2468     -10.499 -17.951  38.107  1.00  0.110          C  
ATOM  37921  C   THR C2468     -10.395 -17.199  39.400  1.00  0.110          C  
ATOM  37922  O   THR C2468      -9.411 -17.326  40.123  1.00  0.100          O  
ATOM  37923  CB  THR C2468     -10.335 -16.878  36.979  1.00  0.160          C  
ATOM  37924  OG1 THR C2468     -10.457 -17.473  35.683  1.00  0.160          O  
ATOM  37925  CG2 THR C2468      -8.977 -16.236  37.092  1.00  0.160          C  
ATOM  37926  H   THR C2468     -12.428 -18.436  37.314  1.00  0.140          H  
ATOM  37927  HA  THR C2468      -9.704 -18.696  38.055  1.00  0.130          H  
ATOM  37928  HB  THR C2468     -11.090 -16.118  37.091  1.00  0.190          H  
ATOM  37929  HG1 THR C2468     -10.400 -16.796  34.936  1.00  0.190          H  
ATOM  37930 1HG2 THR C2468      -8.869 -15.493  36.304  1.00  0.190          H  
ATOM  37931 2HG2 THR C2468      -8.854 -15.750  38.056  1.00  0.190          H  
ATOM  37932 3HG2 THR C2468      -8.225 -17.012  36.980  1.00  0.190          H  
ATOM  37933  N   MET C2469     -11.429 -16.419  39.702  1.00  0.110          N  
ATOM  37934  CA  MET C2469     -11.418 -15.597  40.879  1.00  0.110          C  
ATOM  37935  C   MET C2469     -11.434 -16.405  42.163  1.00  0.100          C  
ATOM  37936  O   MET C2469     -10.767 -16.015  43.123  1.00  0.100          O  
ATOM  37937  CB  MET C2469     -12.558 -14.630  40.823  1.00  0.150          C  
ATOM  37938  CG  MET C2469     -12.426 -13.551  39.738  1.00  0.150          C  
ATOM  37939  SD  MET C2469     -10.932 -12.569  39.868  1.00  0.150          S  
ATOM  37940  CE  MET C2469     -11.143 -11.765  41.429  1.00  0.150          C  
ATOM  37941  H   MET C2469     -12.231 -16.372  39.070  1.00  0.130          H  
ATOM  37942  HA  MET C2469     -10.495 -15.027  40.874  1.00  0.130          H  
ATOM  37943 1HB  MET C2469     -13.478 -15.184  40.639  1.00  0.180          H  
ATOM  37944 2HB  MET C2469     -12.642 -14.161  41.772  1.00  0.180          H  
ATOM  37945 1HG  MET C2469     -12.419 -14.027  38.768  1.00  0.180          H  
ATOM  37946 2HG  MET C2469     -13.283 -12.885  39.770  1.00  0.180          H  
ATOM  37947 1HE  MET C2469     -10.312 -11.097  41.590  1.00  0.180          H  
ATOM  37948 2HE  MET C2469     -12.056 -11.202  41.413  1.00  0.180          H  
ATOM  37949 3HE  MET C2469     -11.183 -12.495  42.235  1.00  0.180          H  
ATOM  37950  N   PHE C2470     -12.156 -17.530  42.213  1.00  0.110          N  
ATOM  37951  CA  PHE C2470     -12.086 -18.331  43.421  1.00  0.110          C  
ATOM  37952  C   PHE C2470     -10.692 -18.860  43.606  1.00  0.130          C  
ATOM  37953  O   PHE C2470     -10.193 -18.896  44.731  1.00  0.160          O  
ATOM  37954  CB  PHE C2470     -13.055 -19.503  43.432  1.00  0.150          C  
ATOM  37955  CG  PHE C2470     -14.407 -19.149  43.867  1.00  0.150          C  
ATOM  37956  CD1 PHE C2470     -15.490 -19.263  43.030  1.00  0.150          C  
ATOM  37957  CD2 PHE C2470     -14.603 -18.694  45.155  1.00  0.150          C  
ATOM  37958  CE1 PHE C2470     -16.740 -18.940  43.469  1.00  0.150          C  
ATOM  37959  CE2 PHE C2470     -15.831 -18.380  45.584  1.00  0.150          C  
ATOM  37960  CZ  PHE C2470     -16.907 -18.505  44.739  1.00  0.150          C  
ATOM  37961  H   PHE C2470     -12.780 -17.803  41.449  1.00  0.130          H  
ATOM  37962  HA  PHE C2470     -12.316 -17.685  44.266  1.00  0.130          H  
ATOM  37963 1HB  PHE C2470     -13.119 -19.914  42.422  1.00  0.180          H  
ATOM  37964 2HB  PHE C2470     -12.678 -20.289  44.084  1.00  0.180          H  
ATOM  37965  HD1 PHE C2470     -15.350 -19.615  42.013  1.00  0.180          H  
ATOM  37966  HD2 PHE C2470     -13.755 -18.597  45.838  1.00  0.180          H  
ATOM  37967  HE1 PHE C2470     -17.597 -19.031  42.799  1.00  0.180          H  
ATOM  37968  HE2 PHE C2470     -15.956 -18.027  46.599  1.00  0.180          H  
ATOM  37969  HZ  PHE C2470     -17.889 -18.246  45.079  1.00  0.180          H  
ATOM  37970  N   ALA C2471     -10.057 -19.296  42.517  1.00  0.130          N  
ATOM  37971  CA  ALA C2471      -8.700 -19.779  42.618  1.00  0.150          C  
ATOM  37972  C   ALA C2471      -7.789 -18.665  43.126  1.00  0.160          C  
ATOM  37973  O   ALA C2471      -6.940 -18.907  43.977  1.00  0.190          O  
ATOM  37974  CB  ALA C2471      -8.228 -20.280  41.285  1.00  0.200          C  
ATOM  37975  H   ALA C2471     -10.538 -19.311  41.611  1.00  0.160          H  
ATOM  37976  HA  ALA C2471      -8.680 -20.594  43.335  1.00  0.180          H  
ATOM  37977 1HB  ALA C2471      -7.215 -20.653  41.364  1.00  0.240          H  
ATOM  37978 2HB  ALA C2471      -8.867 -21.053  40.935  1.00  0.240          H  
ATOM  37979 3HB  ALA C2471      -8.269 -19.473  40.594  1.00  0.240          H  
ATOM  37980  N   MET C2472      -8.018 -17.421  42.677  1.00  0.150          N  
ATOM  37981  CA  MET C2472      -7.214 -16.284  43.129  1.00  0.170          C  
ATOM  37982  C   MET C2472      -7.363 -16.099  44.644  1.00  0.160          C  
ATOM  37983  O   MET C2472      -6.396 -15.755  45.325  1.00  0.240          O  
ATOM  37984  CB  MET C2472      -7.644 -14.998  42.398  1.00  0.230          C  
ATOM  37985  CG  MET C2472      -7.339 -14.983  40.884  1.00  0.230          C  
ATOM  37986  SD  MET C2472      -5.651 -15.078  40.495  1.00  0.230          S  
ATOM  37987  CE  MET C2472      -5.248 -13.427  40.725  1.00  0.230          C  
ATOM  37988  H   MET C2472      -8.713 -17.294  41.935  1.00  0.180          H  
ATOM  37989  HA  MET C2472      -6.167 -16.490  42.914  1.00  0.200          H  
ATOM  37990 1HB  MET C2472      -8.704 -14.853  42.520  1.00  0.280          H  
ATOM  37991 2HB  MET C2472      -7.164 -14.149  42.860  1.00  0.280          H  
ATOM  37992 1HG  MET C2472      -7.797 -15.792  40.421  1.00  0.280          H  
ATOM  37993 2HG  MET C2472      -7.748 -14.072  40.442  1.00  0.280          H  
ATOM  37994 1HE  MET C2472      -4.232 -13.310  40.554  1.00  0.280          H  
ATOM  37995 2HE  MET C2472      -5.795 -12.841  40.026  1.00  0.280          H  
ATOM  37996 3HE  MET C2472      -5.484 -13.107  41.709  1.00  0.280          H  
ATOM  37997  N   VAL C2473      -8.579 -16.310  45.172  1.00  0.100          N  
ATOM  37998  CA  VAL C2473      -8.809 -16.178  46.611  1.00  0.110          C  
ATOM  37999  C   VAL C2473      -8.169 -17.339  47.363  1.00  0.120          C  
ATOM  38000  O   VAL C2473      -7.488 -17.144  48.363  1.00  0.190          O  
ATOM  38001  CB  VAL C2473     -10.323 -16.119  46.979  1.00  0.150          C  
ATOM  38002  CG1 VAL C2473     -10.491 -16.126  48.524  1.00  0.150          C  
ATOM  38003  CG2 VAL C2473     -10.988 -14.859  46.409  1.00  0.150          C  
ATOM  38004  H   VAL C2473      -9.349 -16.532  44.531  1.00  0.120          H  
ATOM  38005  HA  VAL C2473      -8.336 -15.267  46.954  1.00  0.130          H  
ATOM  38006  HB  VAL C2473     -10.818 -17.003  46.570  1.00  0.180          H  
ATOM  38007 1HG1 VAL C2473     -11.544 -16.090  48.763  1.00  0.180          H  
ATOM  38008 2HG1 VAL C2473     -10.061 -17.025  48.961  1.00  0.180          H  
ATOM  38009 3HG1 VAL C2473      -9.999 -15.248  48.950  1.00  0.180          H  
ATOM  38010 1HG2 VAL C2473     -12.047 -14.858  46.671  1.00  0.180          H  
ATOM  38011 2HG2 VAL C2473     -10.528 -13.984  46.826  1.00  0.180          H  
ATOM  38012 3HG2 VAL C2473     -10.885 -14.842  45.328  1.00  0.180          H  
ATOM  38013  N   LEU C2474      -8.388 -18.566  46.907  1.00  0.100          N  
ATOM  38014  CA  LEU C2474      -7.827 -19.726  47.585  1.00  0.110          C  
ATOM  38015  C   LEU C2474      -6.311 -19.708  47.565  1.00  0.110          C  
ATOM  38016  O   LEU C2474      -5.666 -20.026  48.572  1.00  0.130          O  
ATOM  38017  CB  LEU C2474      -8.388 -21.009  46.970  1.00  0.150          C  
ATOM  38018  CG  LEU C2474      -9.896 -21.291  47.260  1.00  0.150          C  
ATOM  38019  CD1 LEU C2474     -10.352 -22.496  46.429  1.00  0.150          C  
ATOM  38020  CD2 LEU C2474     -10.085 -21.563  48.754  1.00  0.150          C  
ATOM  38021  H   LEU C2474      -8.961 -18.691  46.071  1.00  0.120          H  
ATOM  38022  HA  LEU C2474      -8.114 -19.671  48.625  1.00  0.130          H  
ATOM  38023 1HB  LEU C2474      -8.272 -20.936  45.890  1.00  0.180          H  
ATOM  38024 2HB  LEU C2474      -7.807 -21.854  47.315  1.00  0.180          H  
ATOM  38025  HG  LEU C2474     -10.501 -20.428  46.968  1.00  0.180          H  
ATOM  38026 1HD1 LEU C2474     -11.402 -22.702  46.621  1.00  0.180          H  
ATOM  38027 2HD1 LEU C2474     -10.226 -22.265  45.384  1.00  0.180          H  
ATOM  38028 3HD1 LEU C2474      -9.758 -23.373  46.688  1.00  0.180          H  
ATOM  38029 1HD2 LEU C2474     -11.121 -21.769  48.941  1.00  0.180          H  
ATOM  38030 2HD2 LEU C2474      -9.479 -22.427  49.030  1.00  0.180          H  
ATOM  38031 3HD2 LEU C2474      -9.796 -20.718  49.358  1.00  0.180          H  
ATOM  38032  N   ALA C2475      -5.741 -19.202  46.472  1.00  0.090          N  
ATOM  38033  CA  ALA C2475      -4.311 -19.072  46.296  1.00  0.090          C  
ATOM  38034  C   ALA C2475      -3.713 -18.217  47.392  1.00  0.090          C  
ATOM  38035  O   ALA C2475      -2.539 -18.385  47.700  1.00  0.100          O  
ATOM  38036  CB  ALA C2475      -3.965 -18.447  44.957  1.00  0.130          C  
ATOM  38037  H   ALA C2475      -6.329 -18.950  45.679  1.00  0.110          H  
ATOM  38038  HA  ALA C2475      -3.873 -20.067  46.351  1.00  0.110          H  
ATOM  38039 1HB  ALA C2475      -2.884 -18.380  44.860  1.00  0.150          H  
ATOM  38040 2HB  ALA C2475      -4.361 -19.045  44.153  1.00  0.150          H  
ATOM  38041 3HB  ALA C2475      -4.399 -17.447  44.907  1.00  0.150          H  
ATOM  38042  N   ILE C2476      -4.485 -17.304  48.007  1.00  0.110          N  
ATOM  38043  CA  ILE C2476      -3.935 -16.429  49.023  1.00  0.110          C  
ATOM  38044  C   ILE C2476      -3.376 -17.299  50.128  1.00  0.120          C  
ATOM  38045  O   ILE C2476      -2.349 -16.974  50.706  1.00  0.140          O  
ATOM  38046  CB  ILE C2476      -4.952 -15.386  49.581  1.00  0.150          C  
ATOM  38047  CG1 ILE C2476      -5.293 -14.334  48.471  1.00  0.150          C  
ATOM  38048  CG2 ILE C2476      -4.370 -14.666  50.824  1.00  0.150          C  
ATOM  38049  CD1 ILE C2476      -6.469 -13.395  48.799  1.00  0.150          C  
ATOM  38050  H   ILE C2476      -5.488 -17.248  47.817  1.00  0.130          H  
ATOM  38051  HA  ILE C2476      -3.118 -15.867  48.586  1.00  0.130          H  
ATOM  38052  HB  ILE C2476      -5.874 -15.897  49.854  1.00  0.180          H  
ATOM  38053 1HG1 ILE C2476      -4.415 -13.736  48.288  1.00  0.180          H  
ATOM  38054 2HG1 ILE C2476      -5.537 -14.871  47.554  1.00  0.180          H  
ATOM  38055 1HG2 ILE C2476      -5.081 -13.950  51.216  1.00  0.180          H  
ATOM  38056 2HG2 ILE C2476      -4.147 -15.387  51.606  1.00  0.180          H  
ATOM  38057 3HG2 ILE C2476      -3.462 -14.147  50.535  1.00  0.180          H  
ATOM  38058 1HD1 ILE C2476      -6.618 -12.712  47.978  1.00  0.180          H  
ATOM  38059 2HD1 ILE C2476      -7.375 -13.987  48.954  1.00  0.180          H  
ATOM  38060 3HD1 ILE C2476      -6.261 -12.816  49.690  1.00  0.180          H  
ATOM  38061  N   GLY C2477      -4.049 -18.390  50.494  1.00  0.120          N  
ATOM  38062  CA  GLY C2477      -3.530 -19.222  51.571  1.00  0.140          C  
ATOM  38063  C   GLY C2477      -2.093 -19.620  51.283  1.00  0.160          C  
ATOM  38064  O   GLY C2477      -1.207 -19.476  52.136  1.00  0.190          O  
ATOM  38065  H   GLY C2477      -4.877 -18.695  49.978  1.00  0.140          H  
ATOM  38066 1HA  GLY C2477      -3.584 -18.684  52.517  1.00  0.170          H  
ATOM  38067 2HA  GLY C2477      -4.141 -20.118  51.658  1.00  0.170          H  
ATOM  38068  N   LEU C2478      -1.880 -20.176  50.094  1.00  0.150          N  
ATOM  38069  CA  LEU C2478      -0.572 -20.635  49.662  1.00  0.180          C  
ATOM  38070  C   LEU C2478       0.430 -19.473  49.514  1.00  0.170          C  
ATOM  38071  O   LEU C2478       1.606 -19.616  49.880  1.00  0.200          O  
ATOM  38072  CB  LEU C2478      -0.749 -21.378  48.322  1.00  0.240          C  
ATOM  38073  CG  LEU C2478      -1.561 -22.750  48.373  1.00  0.240          C  
ATOM  38074  CD1 LEU C2478      -1.867 -23.205  46.949  1.00  0.240          C  
ATOM  38075  CD2 LEU C2478      -0.752 -23.838  49.093  1.00  0.240          C  
ATOM  38076  H   LEU C2478      -2.675 -20.272  49.473  1.00  0.180          H  
ATOM  38077  HA  LEU C2478      -0.180 -21.313  50.414  1.00  0.220          H  
ATOM  38078 1HB  LEU C2478      -1.270 -20.710  47.633  1.00  0.290          H  
ATOM  38079 2HB  LEU C2478       0.240 -21.586  47.908  1.00  0.290          H  
ATOM  38080  HG  LEU C2478      -2.505 -22.593  48.901  1.00  0.290          H  
ATOM  38081 1HD1 LEU C2478      -2.432 -24.130  46.978  1.00  0.290          H  
ATOM  38082 2HD1 LEU C2478      -2.455 -22.442  46.442  1.00  0.290          H  
ATOM  38083 3HD1 LEU C2478      -0.944 -23.367  46.411  1.00  0.290          H  
ATOM  38084 1HD2 LEU C2478      -1.322 -24.769  49.115  1.00  0.290          H  
ATOM  38085 2HD2 LEU C2478       0.176 -23.997  48.568  1.00  0.290          H  
ATOM  38086 3HD2 LEU C2478      -0.536 -23.541  50.099  1.00  0.290          H  
ATOM  38087  N   LEU C2479      -0.033 -18.322  48.991  1.00  0.130          N  
ATOM  38088  CA  LEU C2479       0.852 -17.173  48.761  1.00  0.130          C  
ATOM  38089  C   LEU C2479       1.339 -16.572  50.073  1.00  0.150          C  
ATOM  38090  O   LEU C2479       2.515 -16.193  50.211  1.00  0.170          O  
ATOM  38091  CB  LEU C2479       0.103 -16.053  48.004  1.00  0.180          C  
ATOM  38092  CG  LEU C2479      -0.394 -16.347  46.568  1.00  0.180          C  
ATOM  38093  CD1 LEU C2479      -1.147 -15.132  46.029  1.00  0.180          C  
ATOM  38094  CD2 LEU C2479       0.674 -16.744  45.770  1.00  0.180          C  
ATOM  38095  H   LEU C2479      -1.009 -18.278  48.691  1.00  0.160          H  
ATOM  38096  HA  LEU C2479       1.732 -17.507  48.219  1.00  0.160          H  
ATOM  38097 1HB  LEU C2479      -0.761 -15.775  48.597  1.00  0.220          H  
ATOM  38098 2HB  LEU C2479       0.766 -15.194  47.940  1.00  0.220          H  
ATOM  38099  HG  LEU C2479      -1.066 -17.138  46.573  1.00  0.220          H  
ATOM  38100 1HD1 LEU C2479      -1.510 -15.352  45.025  1.00  0.220          H  
ATOM  38101 2HD1 LEU C2479      -1.992 -14.914  46.672  1.00  0.220          H  
ATOM  38102 3HD1 LEU C2479      -0.489 -14.266  45.992  1.00  0.220          H  
ATOM  38103 1HD2 LEU C2479       0.303 -16.971  44.797  1.00  0.220          H  
ATOM  38104 2HD2 LEU C2479       1.413 -15.953  45.730  1.00  0.220          H  
ATOM  38105 3HD2 LEU C2479       1.104 -17.633  46.182  1.00  0.220          H  
ATOM  38106  N   VAL C2480       0.422 -16.485  51.033  1.00  0.150          N  
ATOM  38107  CA  VAL C2480       0.707 -15.957  52.346  1.00  0.170          C  
ATOM  38108  C   VAL C2480       1.662 -16.880  53.037  1.00  0.190          C  
ATOM  38109  O   VAL C2480       2.659 -16.427  53.589  1.00  0.200          O  
ATOM  38110  CB  VAL C2480      -0.589 -15.769  53.158  1.00  0.230          C  
ATOM  38111  CG1 VAL C2480      -0.308 -15.430  54.587  1.00  0.230          C  
ATOM  38112  CG2 VAL C2480      -1.337 -14.668  52.578  1.00  0.230          C  
ATOM  38113  H   VAL C2480      -0.529 -16.793  50.824  1.00  0.180          H  
ATOM  38114  HA  VAL C2480       1.182 -14.984  52.232  1.00  0.200          H  
ATOM  38115  HB  VAL C2480      -1.174 -16.692  53.116  1.00  0.280          H  
ATOM  38116 1HG1 VAL C2480      -1.245 -15.300  55.125  1.00  0.280          H  
ATOM  38117 2HG1 VAL C2480       0.228 -16.240  55.005  1.00  0.280          H  
ATOM  38118 3HG1 VAL C2480       0.282 -14.513  54.651  1.00  0.280          H  
ATOM  38119 1HG2 VAL C2480      -2.255 -14.541  53.125  1.00  0.280          H  
ATOM  38120 2HG2 VAL C2480      -0.739 -13.767  52.643  1.00  0.280          H  
ATOM  38121 3HG2 VAL C2480      -1.548 -14.886  51.551  1.00  0.280          H  
ATOM  38122  N   ASP C2481       1.405 -18.184  52.983  1.00  0.190          N  
ATOM  38123  CA  ASP C2481       2.299 -19.104  53.637  1.00  0.210          C  
ATOM  38124  C   ASP C2481       3.736 -18.934  53.136  1.00  0.210          C  
ATOM  38125  O   ASP C2481       4.651 -18.786  53.941  1.00  0.220          O  
ATOM  38126  CB  ASP C2481       1.846 -20.532  53.417  1.00  0.290          C  
ATOM  38127  CG  ASP C2481       2.645 -21.494  54.228  1.00  0.290          C  
ATOM  38128  OD1 ASP C2481       2.496 -21.549  55.431  1.00  0.290          O  
ATOM  38129  OD2 ASP C2481       3.454 -22.151  53.641  1.00  0.290          O  
ATOM  38130  H   ASP C2481       0.549 -18.537  52.546  1.00  0.230          H  
ATOM  38131  HA  ASP C2481       2.278 -18.899  54.706  1.00  0.250          H  
ATOM  38132 1HB  ASP C2481       0.797 -20.621  53.641  1.00  0.340          H  
ATOM  38133 2HB  ASP C2481       1.958 -20.782  52.360  1.00  0.340          H  
ATOM  38134  N   ASP C2482       3.978 -18.860  51.817  1.00  0.200          N  
ATOM  38135  CA  ASP C2482       5.383 -18.702  51.420  1.00  0.200          C  
ATOM  38136  C   ASP C2482       6.013 -17.449  52.018  1.00  0.210          C  
ATOM  38137  O   ASP C2482       7.150 -17.493  52.509  1.00  0.230          O  
ATOM  38138  CB  ASP C2482       5.531 -18.671  49.898  1.00  0.280          C  
ATOM  38139  CG  ASP C2482       5.408 -20.037  49.237  1.00  0.280          C  
ATOM  38140  OD1 ASP C2482       5.617 -21.045  49.901  1.00  0.280          O  
ATOM  38141  OD2 ASP C2482       5.048 -20.087  48.092  1.00  0.280          O  
ATOM  38142  H   ASP C2482       3.219 -18.963  51.130  1.00  0.240          H  
ATOM  38143  HA  ASP C2482       5.937 -19.560  51.795  1.00  0.240          H  
ATOM  38144 1HB  ASP C2482       4.757 -18.011  49.484  1.00  0.340          H  
ATOM  38145 2HB  ASP C2482       6.492 -18.242  49.640  1.00  0.340          H  
ATOM  38146  N   ALA C2483       5.275 -16.334  52.018  1.00  0.200          N  
ATOM  38147  CA  ALA C2483       5.814 -15.120  52.613  1.00  0.210          C  
ATOM  38148  C   ALA C2483       6.059 -15.282  54.124  1.00  0.230          C  
ATOM  38149  O   ALA C2483       7.092 -14.826  54.625  1.00  0.250          O  
ATOM  38150  CB  ALA C2483       4.891 -13.961  52.354  1.00  0.290          C  
ATOM  38151  H   ALA C2483       4.346 -16.336  51.570  1.00  0.240          H  
ATOM  38152  HA  ALA C2483       6.775 -14.915  52.143  1.00  0.250          H  
ATOM  38153 1HB  ALA C2483       5.340 -13.072  52.779  1.00  0.350          H  
ATOM  38154 2HB  ALA C2483       4.755 -13.835  51.282  1.00  0.350          H  
ATOM  38155 3HB  ALA C2483       3.927 -14.167  52.818  1.00  0.350          H  
ATOM  38156  N   ILE C2484       5.138 -15.960  54.841  1.00  0.230          N  
ATOM  38157  CA  ILE C2484       5.270 -16.190  56.286  1.00  0.250          C  
ATOM  38158  C   ILE C2484       6.464 -17.044  56.582  1.00  0.260          C  
ATOM  38159  O   ILE C2484       7.223 -16.756  57.499  1.00  0.270          O  
ATOM  38160  CB  ILE C2484       4.044 -16.883  56.934  1.00  0.340          C  
ATOM  38161  CG1 ILE C2484       2.857 -15.952  56.921  1.00  0.340          C  
ATOM  38162  CG2 ILE C2484       4.369 -17.350  58.412  1.00  0.340          C  
ATOM  38163  CD1 ILE C2484       1.565 -16.629  57.267  1.00  0.340          C  
ATOM  38164  H   ILE C2484       4.295 -16.279  54.357  1.00  0.280          H  
ATOM  38165  HA  ILE C2484       5.410 -15.227  56.773  1.00  0.300          H  
ATOM  38166  HB  ILE C2484       3.781 -17.758  56.336  1.00  0.410          H  
ATOM  38167 1HG1 ILE C2484       3.041 -15.159  57.625  1.00  0.410          H  
ATOM  38168 2HG1 ILE C2484       2.764 -15.516  55.932  1.00  0.410          H  
ATOM  38169 1HG2 ILE C2484       3.519 -17.856  58.852  1.00  0.410          H  
ATOM  38170 2HG2 ILE C2484       5.206 -18.041  58.426  1.00  0.410          H  
ATOM  38171 3HG2 ILE C2484       4.615 -16.480  59.012  1.00  0.410          H  
ATOM  38172 1HD1 ILE C2484       0.767 -15.917  57.226  1.00  0.410          H  
ATOM  38173 2HD1 ILE C2484       1.381 -17.415  56.549  1.00  0.410          H  
ATOM  38174 3HD1 ILE C2484       1.598 -17.051  58.249  1.00  0.410          H  
ATOM  38175  N   VAL C2485       6.642 -18.119  55.830  1.00  0.250          N  
ATOM  38176  CA  VAL C2485       7.751 -19.009  56.096  1.00  0.260          C  
ATOM  38177  C   VAL C2485       9.055 -18.239  56.002  1.00  0.280          C  
ATOM  38178  O   VAL C2485       9.898 -18.357  56.896  1.00  0.280          O  
ATOM  38179  CB  VAL C2485       7.747 -20.211  55.110  1.00  0.360          C  
ATOM  38180  CG1 VAL C2485       9.051 -21.039  55.233  1.00  0.360          C  
ATOM  38181  CG2 VAL C2485       6.537 -21.121  55.414  1.00  0.360          C  
ATOM  38182  H   VAL C2485       5.970 -18.314  55.087  1.00  0.300          H  
ATOM  38183  HA  VAL C2485       7.646 -19.396  57.109  1.00  0.310          H  
ATOM  38184  HB  VAL C2485       7.673 -19.828  54.085  1.00  0.430          H  
ATOM  38185 1HG1 VAL C2485       9.022 -21.870  54.529  1.00  0.430          H  
ATOM  38186 2HG1 VAL C2485       9.907 -20.418  55.010  1.00  0.430          H  
ATOM  38187 3HG1 VAL C2485       9.142 -21.425  56.242  1.00  0.430          H  
ATOM  38188 1HG2 VAL C2485       6.515 -21.948  54.712  1.00  0.430          H  
ATOM  38189 2HG2 VAL C2485       6.614 -21.505  56.429  1.00  0.430          H  
ATOM  38190 3HG2 VAL C2485       5.611 -20.559  55.321  1.00  0.430          H  
ATOM  38191  N   VAL C2486       9.220 -17.407  54.971  1.00  0.280          N  
ATOM  38192  CA  VAL C2486      10.467 -16.668  54.887  1.00  0.290          C  
ATOM  38193  C   VAL C2486      10.595 -15.636  56.017  1.00  0.300          C  
ATOM  38194  O   VAL C2486      11.636 -15.579  56.675  1.00  0.320          O  
ATOM  38195  CB  VAL C2486      10.611 -15.918  53.542  1.00  0.400          C  
ATOM  38196  CG1 VAL C2486      11.913 -15.038  53.576  1.00  0.400          C  
ATOM  38197  CG2 VAL C2486      10.631 -16.890  52.340  1.00  0.400          C  
ATOM  38198  H   VAL C2486       8.495 -17.347  54.247  1.00  0.340          H  
ATOM  38199  HA  VAL C2486      11.286 -17.368  54.988  1.00  0.350          H  
ATOM  38200  HB  VAL C2486       9.763 -15.268  53.437  1.00  0.480          H  
ATOM  38201 1HG1 VAL C2486      12.018 -14.495  52.643  1.00  0.480          H  
ATOM  38202 2HG1 VAL C2486      11.881 -14.332  54.392  1.00  0.480          H  
ATOM  38203 3HG1 VAL C2486      12.772 -15.684  53.708  1.00  0.480          H  
ATOM  38204 1HG2 VAL C2486      10.709 -16.317  51.411  1.00  0.480          H  
ATOM  38205 2HG2 VAL C2486      11.470 -17.544  52.412  1.00  0.480          H  
ATOM  38206 3HG2 VAL C2486       9.716 -17.477  52.325  1.00  0.480          H  
ATOM  38207  N   VAL C2487       9.563 -14.811  56.244  1.00  0.290          N  
ATOM  38208  CA  VAL C2487       9.683 -13.758  57.250  1.00  0.310          C  
ATOM  38209  C   VAL C2487       9.857 -14.306  58.653  1.00  0.320          C  
ATOM  38210  O   VAL C2487      10.712 -13.816  59.397  1.00  0.330          O  
ATOM  38211  CB  VAL C2487       8.467 -12.804  57.213  1.00  0.430          C  
ATOM  38212  CG1 VAL C2487       8.511 -11.803  58.410  1.00  0.430          C  
ATOM  38213  CG2 VAL C2487       8.480 -12.031  55.910  1.00  0.430          C  
ATOM  38214  H   VAL C2487       8.702 -14.910  55.696  1.00  0.350          H  
ATOM  38215  HA  VAL C2487      10.569 -13.172  57.009  1.00  0.370          H  
ATOM  38216  HB  VAL C2487       7.548 -13.393  57.285  1.00  0.510          H  
ATOM  38217 1HG1 VAL C2487       7.649 -11.136  58.363  1.00  0.510          H  
ATOM  38218 2HG1 VAL C2487       8.491 -12.334  59.364  1.00  0.510          H  
ATOM  38219 3HG1 VAL C2487       9.421 -11.223  58.347  1.00  0.510          H  
ATOM  38220 1HG2 VAL C2487       7.630 -11.380  55.880  1.00  0.510          H  
ATOM  38221 2HG2 VAL C2487       9.376 -11.444  55.856  1.00  0.510          H  
ATOM  38222 3HG2 VAL C2487       8.443 -12.715  55.065  1.00  0.510          H  
ATOM  38223  N   GLU C2488       9.047 -15.293  59.036  1.00  0.330          N  
ATOM  38224  CA  GLU C2488       9.166 -15.858  60.362  1.00  0.370          C  
ATOM  38225  C   GLU C2488      10.463 -16.581  60.573  1.00  0.370          C  
ATOM  38226  O   GLU C2488      11.018 -16.508  61.666  1.00  0.390          O  
ATOM  38227  CB  GLU C2488       8.024 -16.800  60.680  1.00  0.500          C  
ATOM  38228  CG  GLU C2488       6.762 -16.113  60.933  1.00  0.500          C  
ATOM  38229  CD  GLU C2488       6.847 -15.307  62.179  1.00  0.500          C  
ATOM  38230  OE1 GLU C2488       7.240 -15.849  63.181  1.00  0.500          O  
ATOM  38231  OE2 GLU C2488       6.566 -14.149  62.139  1.00  0.500          O  
ATOM  38232  H   GLU C2488       8.351 -15.665  58.392  1.00  0.400          H  
ATOM  38233  HA  GLU C2488       9.126 -15.036  61.075  1.00  0.440          H  
ATOM  38234 1HB  GLU C2488       7.878 -17.495  59.853  1.00  0.600          H  
ATOM  38235 2HB  GLU C2488       8.273 -17.384  61.563  1.00  0.600          H  
ATOM  38236 1HG  GLU C2488       6.530 -15.460  60.092  1.00  0.600          H  
ATOM  38237 2HG  GLU C2488       5.976 -16.858  61.027  1.00  0.600          H  
ATOM  38238  N   ASN C2489      10.982 -17.291  59.566  1.00  0.350          N  
ATOM  38239  CA  ASN C2489      12.236 -17.968  59.798  1.00  0.380          C  
ATOM  38240  C   ASN C2489      13.329 -16.912  60.039  1.00  0.370          C  
ATOM  38241  O   ASN C2489      14.194 -17.109  60.892  1.00  0.400          O  
ATOM  38242  CB  ASN C2489      12.534 -18.925  58.659  1.00  0.520          C  
ATOM  38243  CG  ASN C2489      13.607 -19.949  58.982  1.00  0.520          C  
ATOM  38244  OD1 ASN C2489      13.491 -20.696  59.976  1.00  0.520          O  
ATOM  38245  ND2 ASN C2489      14.613 -20.026  58.177  1.00  0.520          N  
ATOM  38246  H   ASN C2489      10.507 -17.415  58.666  1.00  0.420          H  
ATOM  38247  HA  ASN C2489      12.149 -18.558  60.709  1.00  0.460          H  
ATOM  38248 1HB  ASN C2489      11.622 -19.460  58.399  1.00  0.620          H  
ATOM  38249 2HB  ASN C2489      12.826 -18.358  57.778  1.00  0.620          H  
ATOM  38250 1HD2 ASN C2489      15.329 -20.734  58.343  1.00  0.620          H  
ATOM  38251 2HD2 ASN C2489      14.676 -19.387  57.398  1.00  0.620          H  
ATOM  38252  N   VAL C2490      13.260 -15.757  59.347  1.00  0.340          N  
ATOM  38253  CA  VAL C2490      14.258 -14.713  59.577  1.00  0.360          C  
ATOM  38254  C   VAL C2490      14.124 -14.159  60.996  1.00  0.380          C  
ATOM  38255  O   VAL C2490      15.134 -13.979  61.681  1.00  0.400          O  
ATOM  38256  CB  VAL C2490      14.160 -13.569  58.542  1.00  0.500          C  
ATOM  38257  CG1 VAL C2490      15.122 -12.420  58.913  1.00  0.500          C  
ATOM  38258  CG2 VAL C2490      14.527 -14.103  57.216  1.00  0.500          C  
ATOM  38259  H   VAL C2490      12.550 -15.650  58.611  1.00  0.410          H  
ATOM  38260  HA  VAL C2490      15.247 -15.161  59.478  1.00  0.430          H  
ATOM  38261  HB  VAL C2490      13.140 -13.171  58.520  1.00  0.600          H  
ATOM  38262 1HG1 VAL C2490      15.059 -11.636  58.167  1.00  0.600          H  
ATOM  38263 2HG1 VAL C2490      14.872 -12.016  59.873  1.00  0.600          H  
ATOM  38264 3HG1 VAL C2490      16.130 -12.802  58.935  1.00  0.600          H  
ATOM  38265 1HG2 VAL C2490      14.479 -13.316  56.465  1.00  0.600          H  
ATOM  38266 2HG2 VAL C2490      15.510 -14.479  57.306  1.00  0.600          H  
ATOM  38267 3HG2 VAL C2490      13.871 -14.897  56.937  1.00  0.600          H  
ATOM  38268  N   GLU C2491      12.887 -13.883  61.437  1.00  0.370          N  
ATOM  38269  CA  GLU C2491      12.660 -13.371  62.788  1.00  0.420          C  
ATOM  38270  C   GLU C2491      13.133 -14.382  63.836  1.00  0.440          C  
ATOM  38271  O   GLU C2491      13.757 -14.004  64.832  1.00  0.480          O  
ATOM  38272  CB  GLU C2491      11.163 -13.100  62.991  1.00  0.570          C  
ATOM  38273  CG  GLU C2491      10.590 -11.904  62.232  1.00  0.570          C  
ATOM  38274  CD  GLU C2491      10.959 -10.611  62.840  1.00  0.570          C  
ATOM  38275  OE1 GLU C2491      10.668 -10.431  63.993  1.00  0.570          O  
ATOM  38276  OE2 GLU C2491      11.541  -9.806  62.185  1.00  0.570          O  
ATOM  38277  H   GLU C2491      12.091 -14.013  60.804  1.00  0.440          H  
ATOM  38278  HA  GLU C2491      13.218 -12.449  62.914  1.00  0.500          H  
ATOM  38279 1HB  GLU C2491      10.598 -13.980  62.685  1.00  0.680          H  
ATOM  38280 2HB  GLU C2491      10.966 -12.945  64.050  1.00  0.680          H  
ATOM  38281 1HG  GLU C2491      10.965 -11.927  61.208  1.00  0.680          H  
ATOM  38282 2HG  GLU C2491       9.503 -11.996  62.190  1.00  0.680          H  
ATOM  38283  N   ARG C2492      12.889 -15.679  63.582  1.00  0.410          N  
ATOM  38284  CA  ARG C2492      13.299 -16.759  64.472  1.00  0.430          C  
ATOM  38285  C   ARG C2492      14.795 -16.720  64.655  1.00  0.470          C  
ATOM  38286  O   ARG C2492      15.290 -16.695  65.783  1.00  0.530          O  
ATOM  38287  CB  ARG C2492      12.906 -18.120  63.900  1.00  0.590          C  
ATOM  38288  CG  ARG C2492      13.267 -19.332  64.758  1.00  0.590          C  
ATOM  38289  CD  ARG C2492      12.939 -20.642  64.074  1.00  0.590          C  
ATOM  38290  NE  ARG C2492      13.773 -20.930  62.869  1.00  0.590          N  
ATOM  38291  CZ  ARG C2492      15.041 -21.418  62.886  1.00  0.590          C  
ATOM  38292  NH1 ARG C2492      15.671 -21.661  64.019  1.00  0.590          N  
ATOM  38293  NH2 ARG C2492      15.663 -21.666  61.739  1.00  0.590          N  
ATOM  38294  H   ARG C2492      12.345 -15.919  62.753  1.00  0.490          H  
ATOM  38295  HA  ARG C2492      12.818 -16.621  65.439  1.00  0.520          H  
ATOM  38296 1HB  ARG C2492      11.833 -18.139  63.718  1.00  0.710          H  
ATOM  38297 2HB  ARG C2492      13.393 -18.262  62.946  1.00  0.710          H  
ATOM  38298 1HG  ARG C2492      14.336 -19.320  64.974  1.00  0.710          H  
ATOM  38299 2HG  ARG C2492      12.717 -19.291  65.697  1.00  0.710          H  
ATOM  38300 1HD  ARG C2492      13.074 -21.455  64.787  1.00  0.710          H  
ATOM  38301 2HD  ARG C2492      11.895 -20.621  63.758  1.00  0.710          H  
ATOM  38302  HE  ARG C2492      13.371 -20.763  61.939  1.00  0.710          H  
ATOM  38303 1HH1 ARG C2492      15.245 -21.485  64.939  1.00  0.710          H  
ATOM  38304 2HH1 ARG C2492      16.616 -22.016  64.006  1.00  0.710          H  
ATOM  38305 1HH2 ARG C2492      15.183 -21.504  60.843  1.00  0.710          H  
ATOM  38306 2HH2 ARG C2492      16.603 -22.024  61.737  1.00  0.710          H  
ATOM  38307  N   ILE C2493      15.507 -16.683  63.537  1.00  0.440          N  
ATOM  38308  CA  ILE C2493      16.947 -16.658  63.534  1.00  0.450          C  
ATOM  38309  C   ILE C2493      17.490 -15.446  64.243  1.00  0.460          C  
ATOM  38310  O   ILE C2493      18.461 -15.566  64.995  1.00  0.480          O  
ATOM  38311  CB  ILE C2493      17.469 -16.754  62.101  1.00  0.630          C  
ATOM  38312  CG1 ILE C2493      17.175 -18.201  61.580  1.00  0.630          C  
ATOM  38313  CG2 ILE C2493      18.935 -16.358  62.022  1.00  0.630          C  
ATOM  38314  CD1 ILE C2493      17.333 -18.396  60.099  1.00  0.630          C  
ATOM  38315  H   ILE C2493      15.011 -16.701  62.639  1.00  0.530          H  
ATOM  38316  HA  ILE C2493      17.296 -17.540  64.069  1.00  0.540          H  
ATOM  38317  HB  ILE C2493      16.887 -16.073  61.474  1.00  0.750          H  
ATOM  38318 1HG1 ILE C2493      17.847 -18.889  62.087  1.00  0.750          H  
ATOM  38319 2HG1 ILE C2493      16.152 -18.467  61.844  1.00  0.750          H  
ATOM  38320 1HG2 ILE C2493      19.247 -16.415  60.995  1.00  0.750          H  
ATOM  38321 2HG2 ILE C2493      19.077 -15.336  62.369  1.00  0.750          H  
ATOM  38322 3HG2 ILE C2493      19.534 -17.028  62.638  1.00  0.750          H  
ATOM  38323 1HD1 ILE C2493      17.101 -19.431  59.846  1.00  0.750          H  
ATOM  38324 2HD1 ILE C2493      16.639 -17.740  59.603  1.00  0.750          H  
ATOM  38325 3HD1 ILE C2493      18.342 -18.170  59.785  1.00  0.750          H  
ATOM  38326  N   MET C2494      16.923 -14.264  63.992  1.00  0.440          N  
ATOM  38327  CA  MET C2494      17.420 -13.104  64.704  1.00  0.480          C  
ATOM  38328  C   MET C2494      17.234 -13.289  66.219  1.00  0.510          C  
ATOM  38329  O   MET C2494      18.167 -13.076  66.995  1.00  0.540          O  
ATOM  38330  CB  MET C2494      16.718 -11.834  64.246  1.00  0.660          C  
ATOM  38331  CG  MET C2494      17.056 -11.367  62.861  1.00  0.660          C  
ATOM  38332  SD  MET C2494      16.418  -9.724  62.518  1.00  0.660          S  
ATOM  38333  CE  MET C2494      14.656  -9.933  62.315  1.00  0.660          C  
ATOM  38334  H   MET C2494      16.159 -14.185  63.312  1.00  0.530          H  
ATOM  38335  HA  MET C2494      18.484 -13.003  64.501  1.00  0.580          H  
ATOM  38336 1HB  MET C2494      15.653 -12.005  64.269  1.00  0.790          H  
ATOM  38337 2HB  MET C2494      16.952 -11.030  64.925  1.00  0.790          H  
ATOM  38338 1HG  MET C2494      18.131 -11.348  62.742  1.00  0.790          H  
ATOM  38339 2HG  MET C2494      16.641 -12.054  62.136  1.00  0.790          H  
ATOM  38340 1HE  MET C2494      14.199  -8.968  62.117  1.00  0.790          H  
ATOM  38341 2HE  MET C2494      14.446 -10.597  61.500  1.00  0.790          H  
ATOM  38342 3HE  MET C2494      14.222 -10.336  63.218  1.00  0.790          H  
ATOM  38343  N   SER C2495      16.074 -13.784  66.662  1.00  0.520          N  
ATOM  38344  CA  SER C2495      15.867 -13.983  68.097  1.00  0.530          C  
ATOM  38345  C   SER C2495      16.844 -15.022  68.680  1.00  0.520          C  
ATOM  38346  O   SER C2495      17.329 -14.885  69.810  1.00  0.560          O  
ATOM  38347  CB  SER C2495      14.434 -14.423  68.374  1.00  0.740          C  
ATOM  38348  OG  SER C2495      13.516 -13.410  68.060  1.00  0.740          O  
ATOM  38349  H   SER C2495      15.299 -13.970  66.014  1.00  0.620          H  
ATOM  38350  HA  SER C2495      16.039 -13.028  68.598  1.00  0.640          H  
ATOM  38351 1HB  SER C2495      14.210 -15.315  67.789  1.00  0.890          H  
ATOM  38352 2HB  SER C2495      14.340 -14.686  69.426  1.00  0.890          H  
ATOM  38353  HG  SER C2495      12.651 -13.744  68.298  1.00  0.890          H  
ATOM  38354  N   GLU C2496      17.124 -16.094  67.937  1.00  0.530          N  
ATOM  38355  CA  GLU C2496      18.037 -17.120  68.436  1.00  0.520          C  
ATOM  38356  C   GLU C2496      19.522 -16.718  68.447  1.00  0.550          C  
ATOM  38357  O   GLU C2496      20.242 -17.076  69.382  1.00  0.580          O  
ATOM  38358  CB  GLU C2496      17.897 -18.412  67.625  1.00  0.730          C  
ATOM  38359  CG  GLU C2496      16.570 -19.155  67.802  1.00  0.730          C  
ATOM  38360  CD  GLU C2496      16.518 -20.411  66.987  1.00  0.730          C  
ATOM  38361  OE1 GLU C2496      17.539 -20.769  66.435  1.00  0.730          O  
ATOM  38362  OE2 GLU C2496      15.464 -21.003  66.882  1.00  0.730          O  
ATOM  38363  H   GLU C2496      16.650 -16.218  67.036  1.00  0.640          H  
ATOM  38364  HA  GLU C2496      17.752 -17.340  69.463  1.00  0.620          H  
ATOM  38365 1HB  GLU C2496      18.000 -18.173  66.563  1.00  0.880          H  
ATOM  38366 2HB  GLU C2496      18.707 -19.091  67.886  1.00  0.880          H  
ATOM  38367 1HG  GLU C2496      16.444 -19.408  68.853  1.00  0.880          H  
ATOM  38368 2HG  GLU C2496      15.751 -18.502  67.513  1.00  0.880          H  
ATOM  38369  N   GLU C2497      19.999 -16.006  67.413  1.00  0.530          N  
ATOM  38370  CA  GLU C2497      21.424 -15.655  67.348  1.00  0.560          C  
ATOM  38371  C   GLU C2497      21.818 -14.171  67.519  1.00  0.570          C  
ATOM  38372  O   GLU C2497      22.981 -13.892  67.812  1.00  0.580          O  
ATOM  38373  CB  GLU C2497      22.064 -16.198  66.061  1.00  0.770          C  
ATOM  38374  CG  GLU C2497      22.085 -17.737  65.957  1.00  0.770          C  
ATOM  38375  CD  GLU C2497      22.913 -18.273  64.783  1.00  0.770          C  
ATOM  38376  OE1 GLU C2497      23.649 -17.518  64.205  1.00  0.770          O  
ATOM  38377  OE2 GLU C2497      22.812 -19.450  64.483  1.00  0.770          O  
ATOM  38378  H   GLU C2497      19.377 -15.763  66.636  1.00  0.640          H  
ATOM  38379  HA  GLU C2497      21.911 -16.185  68.164  1.00  0.670          H  
ATOM  38380 1HB  GLU C2497      21.484 -15.843  65.212  1.00  0.930          H  
ATOM  38381 2HB  GLU C2497      23.080 -15.819  65.957  1.00  0.930          H  
ATOM  38382 1HG  GLU C2497      22.480 -18.144  66.888  1.00  0.930          H  
ATOM  38383 2HG  GLU C2497      21.057 -18.086  65.854  1.00  0.930          H  
ATOM  38384  N   GLY C2498      20.910 -13.208  67.310  1.00  0.570          N  
ATOM  38385  CA  GLY C2498      21.283 -11.793  67.376  1.00  0.580          C  
ATOM  38386  C   GLY C2498      21.915 -11.247  66.086  1.00  0.560          C  
ATOM  38387  O   GLY C2498      22.691 -10.288  66.127  1.00  0.550          O  
ATOM  38388  H   GLY C2498      19.934 -13.412  67.119  1.00  0.680          H  
ATOM  38389 1HA  GLY C2498      20.385 -11.212  67.603  1.00  0.700          H  
ATOM  38390 2HA  GLY C2498      21.968 -11.642  68.206  1.00  0.700          H  
ATOM  38391  N   LEU C2499      21.620 -11.880  64.951  1.00  0.570          N  
ATOM  38392  CA  LEU C2499      22.157 -11.461  63.660  1.00  0.540          C  
ATOM  38393  C   LEU C2499      21.365 -10.279  63.128  1.00  0.530          C  
ATOM  38394  O   LEU C2499      20.183 -10.137  63.425  1.00  0.540          O  
ATOM  38395  CB  LEU C2499      22.045 -12.582  62.621  1.00  0.770          C  
ATOM  38396  CG  LEU C2499      22.775 -13.901  62.876  1.00  0.770          C  
ATOM  38397  CD1 LEU C2499      22.435 -14.848  61.729  1.00  0.770          C  
ATOM  38398  CD2 LEU C2499      24.277 -13.691  62.985  1.00  0.770          C  
ATOM  38399  H   LEU C2499      20.970 -12.649  64.984  1.00  0.680          H  
ATOM  38400  HA  LEU C2499      23.194 -11.150  63.781  1.00  0.650          H  
ATOM  38401 1HB  LEU C2499      21.001 -12.822  62.523  1.00  0.920          H  
ATOM  38402 2HB  LEU C2499      22.387 -12.193  61.669  1.00  0.920          H  
ATOM  38403  HG  LEU C2499      22.419 -14.338  63.794  1.00  0.920          H  
ATOM  38404 1HD1 LEU C2499      22.925 -15.807  61.904  1.00  0.920          H  
ATOM  38405 2HD1 LEU C2499      21.372 -14.989  61.690  1.00  0.920          H  
ATOM  38406 3HD1 LEU C2499      22.780 -14.429  60.784  1.00  0.920          H  
ATOM  38407 1HD2 LEU C2499      24.759 -14.656  63.160  1.00  0.920          H  
ATOM  38408 2HD2 LEU C2499      24.658 -13.253  62.056  1.00  0.920          H  
ATOM  38409 3HD2 LEU C2499      24.501 -13.027  63.816  1.00  0.920          H  
ATOM  38410  N   THR C2500      22.007  -9.437  62.340  1.00  0.500          N  
ATOM  38411  CA  THR C2500      21.316  -8.332  61.686  1.00  0.480          C  
ATOM  38412  C   THR C2500      20.339  -8.933  60.657  1.00  0.440          C  
ATOM  38413  O   THR C2500      20.586 -10.046  60.191  1.00  0.440          O  
ATOM  38414  CB  THR C2500      22.341  -7.389  61.027  1.00  0.680          C  
ATOM  38415  OG1 THR C2500      21.686  -6.249  60.527  1.00  0.680          O  
ATOM  38416  CG2 THR C2500      23.018  -8.081  59.901  1.00  0.680          C  
ATOM  38417  H   THR C2500      22.999  -9.590  62.169  1.00  0.600          H  
ATOM  38418  HA  THR C2500      20.776  -7.777  62.446  1.00  0.580          H  
ATOM  38419  HB  THR C2500      23.084  -7.086  61.764  1.00  0.820          H  
ATOM  38420  HG1 THR C2500      22.341  -5.613  60.184  1.00  0.820          H  
ATOM  38421 1HG2 THR C2500      23.743  -7.425  59.448  1.00  0.820          H  
ATOM  38422 2HG2 THR C2500      23.513  -8.946  60.278  1.00  0.820          H  
ATOM  38423 3HG2 THR C2500      22.300  -8.361  59.170  1.00  0.820          H  
ATOM  38424  N   PRO C2501      19.217  -8.279  60.274  1.00  0.440          N  
ATOM  38425  CA  PRO C2501      18.284  -8.769  59.271  1.00  0.430          C  
ATOM  38426  C   PRO C2501      18.939  -9.230  57.969  1.00  0.400          C  
ATOM  38427  O   PRO C2501      18.478 -10.207  57.386  1.00  0.390          O  
ATOM  38428  CB  PRO C2501      17.386  -7.551  59.045  1.00  0.650          C  
ATOM  38429  CG  PRO C2501      17.391  -6.836  60.376  1.00  0.650          C  
ATOM  38430  CD  PRO C2501      18.805  -7.001  60.887  1.00  0.650          C  
ATOM  38431  HA  PRO C2501      17.698  -9.590  59.709  1.00  0.520          H  
ATOM  38432 1HB  PRO C2501      17.776  -6.932  58.214  1.00  0.770          H  
ATOM  38433 2HB  PRO C2501      16.376  -7.872  58.740  1.00  0.770          H  
ATOM  38434 1HG  PRO C2501      17.123  -5.779  60.215  1.00  0.770          H  
ATOM  38435 2HG  PRO C2501      16.619  -7.239  61.037  1.00  0.770          H  
ATOM  38436 1HD  PRO C2501      19.384  -6.164  60.521  1.00  0.770          H  
ATOM  38437 2HD  PRO C2501      18.802  -7.070  61.959  1.00  0.770          H  
ATOM  38438  N   ARG C2502      20.037  -8.603  57.523  1.00  0.390          N  
ATOM  38439  CA  ARG C2502      20.652  -9.063  56.277  1.00  0.370          C  
ATOM  38440  C   ARG C2502      21.281 -10.443  56.457  1.00  0.390          C  
ATOM  38441  O   ARG C2502      21.033 -11.354  55.665  1.00  0.380          O  
ATOM  38442  CB  ARG C2502      21.716  -8.111  55.772  1.00  0.530          C  
ATOM  38443  CG  ARG C2502      21.204  -6.774  55.310  1.00  0.530          C  
ATOM  38444  CD  ARG C2502      22.206  -6.063  54.507  1.00  0.530          C  
ATOM  38445  NE  ARG C2502      21.773  -4.719  54.170  1.00  0.530          N  
ATOM  38446  CZ  ARG C2502      22.047  -3.619  54.909  1.00  0.530          C  
ATOM  38447  NH1 ARG C2502      22.758  -3.734  56.015  1.00  0.530          N  
ATOM  38448  NH2 ARG C2502      21.605  -2.433  54.515  1.00  0.530          N  
ATOM  38449  H   ARG C2502      20.416  -7.794  58.002  1.00  0.470          H  
ATOM  38450  HA  ARG C2502      19.876  -9.138  55.516  1.00  0.440          H  
ATOM  38451 1HB  ARG C2502      22.449  -7.924  56.559  1.00  0.630          H  
ATOM  38452 2HB  ARG C2502      22.241  -8.569  54.936  1.00  0.630          H  
ATOM  38453 1HG  ARG C2502      20.325  -6.891  54.726  1.00  0.630          H  
ATOM  38454 2HG  ARG C2502      20.972  -6.163  56.184  1.00  0.630          H  
ATOM  38455 1HD  ARG C2502      23.155  -6.016  55.037  1.00  0.630          H  
ATOM  38456 2HD  ARG C2502      22.351  -6.610  53.572  1.00  0.630          H  
ATOM  38457  HE  ARG C2502      21.230  -4.600  53.324  1.00  0.630          H  
ATOM  38458 1HH1 ARG C2502      23.111  -4.647  56.328  1.00  0.630          H  
ATOM  38459 2HH1 ARG C2502      23.008  -2.929  56.610  1.00  0.630          H  
ATOM  38460 1HH2 ARG C2502      21.066  -2.349  53.666  1.00  0.630          H  
ATOM  38461 2HH2 ARG C2502      21.811  -1.616  55.066  1.00  0.630          H  
ATOM  38462  N   GLU C2503      22.112 -10.596  57.489  1.00  0.430          N  
ATOM  38463  CA  GLU C2503      22.757 -11.870  57.770  1.00  0.450          C  
ATOM  38464  C   GLU C2503      21.733 -12.948  58.097  1.00  0.430          C  
ATOM  38465  O   GLU C2503      21.863 -14.085  57.627  1.00  0.430          O  
ATOM  38466  CB  GLU C2503      23.714 -11.722  58.950  1.00  0.620          C  
ATOM  38467  CG  GLU C2503      24.991 -10.923  58.679  1.00  0.620          C  
ATOM  38468  CD  GLU C2503      25.740 -10.647  59.965  1.00  0.620          C  
ATOM  38469  OE1 GLU C2503      25.104 -10.723  60.992  1.00  0.620          O  
ATOM  38470  OE2 GLU C2503      26.906 -10.358  59.924  1.00  0.620          O  
ATOM  38471  H   GLU C2503      22.294  -9.808  58.090  1.00  0.520          H  
ATOM  38472  HA  GLU C2503      23.315 -12.180  56.890  1.00  0.540          H  
ATOM  38473 1HB  GLU C2503      23.185 -11.230  59.757  1.00  0.750          H  
ATOM  38474 2HB  GLU C2503      24.004 -12.708  59.309  1.00  0.750          H  
ATOM  38475 1HG  GLU C2503      25.632 -11.492  58.006  1.00  0.750          H  
ATOM  38476 2HG  GLU C2503      24.734  -9.984  58.191  1.00  0.750          H  
ATOM  38477  N   ALA C2504      20.699 -12.593  58.881  1.00  0.430          N  
ATOM  38478  CA  ALA C2504      19.664 -13.547  59.238  1.00  0.430          C  
ATOM  38479  C   ALA C2504      18.923 -13.998  57.995  1.00  0.400          C  
ATOM  38480  O   ALA C2504      18.634 -15.184  57.840  1.00  0.400          O  
ATOM  38481  CB  ALA C2504      18.701 -12.945  60.241  1.00  0.600          C  
ATOM  38482  H   ALA C2504      20.643 -11.640  59.249  1.00  0.520          H  
ATOM  38483  HA  ALA C2504      20.141 -14.417  59.680  1.00  0.520          H  
ATOM  38484 1HB  ALA C2504      17.937 -13.677  60.517  1.00  0.720          H  
ATOM  38485 2HB  ALA C2504      19.248 -12.646  61.119  1.00  0.720          H  
ATOM  38486 3HB  ALA C2504      18.229 -12.070  59.804  1.00  0.720          H  
ATOM  38487  N   THR C2505      18.662 -13.068  57.074  1.00  0.380          N  
ATOM  38488  CA  THR C2505      17.969 -13.384  55.843  1.00  0.350          C  
ATOM  38489  C   THR C2505      18.798 -14.319  54.979  1.00  0.340          C  
ATOM  38490  O   THR C2505      18.256 -15.287  54.440  1.00  0.330          O  
ATOM  38491  CB  THR C2505      17.567 -12.119  55.064  1.00  0.500          C  
ATOM  38492  OG1 THR C2505      16.717 -11.306  55.868  1.00  0.500          O  
ATOM  38493  CG2 THR C2505      16.761 -12.517  53.875  1.00  0.500          C  
ATOM  38494  H   THR C2505      18.882 -12.093  57.266  1.00  0.460          H  
ATOM  38495  HA  THR C2505      17.068 -13.905  56.078  1.00  0.420          H  
ATOM  38496  HB  THR C2505      18.455 -11.560  54.763  1.00  0.600          H  
ATOM  38497  HG1 THR C2505      17.243 -10.923  56.590  1.00  0.600          H  
ATOM  38498 1HG2 THR C2505      16.475 -11.626  53.351  1.00  0.600          H  
ATOM  38499 2HG2 THR C2505      17.332 -13.144  53.232  1.00  0.600          H  
ATOM  38500 3HG2 THR C2505      15.873 -13.056  54.198  1.00  0.600          H  
ATOM  38501  N   ARG C2506      20.100 -14.051  54.819  1.00  0.350          N  
ATOM  38502  CA  ARG C2506      20.918 -14.938  53.995  1.00  0.350          C  
ATOM  38503  C   ARG C2506      20.917 -16.358  54.576  1.00  0.370          C  
ATOM  38504  O   ARG C2506      20.782 -17.344  53.838  1.00  0.370          O  
ATOM  38505  CB  ARG C2506      22.351 -14.440  53.906  1.00  0.490          C  
ATOM  38506  CG  ARG C2506      22.549 -13.147  53.126  1.00  0.490          C  
ATOM  38507  CD  ARG C2506      23.974 -12.842  52.949  1.00  0.490          C  
ATOM  38508  NE  ARG C2506      24.199 -11.491  52.423  1.00  0.490          N  
ATOM  38509  CZ  ARG C2506      24.489 -10.393  53.169  1.00  0.490          C  
ATOM  38510  NH1 ARG C2506      24.577 -10.475  54.489  1.00  0.490          N  
ATOM  38511  NH2 ARG C2506      24.697  -9.229  52.569  1.00  0.490          N  
ATOM  38512  H   ARG C2506      20.501 -13.211  55.251  1.00  0.420          H  
ATOM  38513  HA  ARG C2506      20.497 -14.971  52.991  1.00  0.420          H  
ATOM  38514 1HB  ARG C2506      22.731 -14.272  54.914  1.00  0.590          H  
ATOM  38515 2HB  ARG C2506      22.970 -15.205  53.442  1.00  0.590          H  
ATOM  38516 1HG  ARG C2506      22.105 -13.248  52.138  1.00  0.590          H  
ATOM  38517 2HG  ARG C2506      22.082 -12.325  53.649  1.00  0.590          H  
ATOM  38518 1HD  ARG C2506      24.499 -12.953  53.892  1.00  0.590          H  
ATOM  38519 2HD  ARG C2506      24.386 -13.552  52.229  1.00  0.590          H  
ATOM  38520  HE  ARG C2506      24.150 -11.368  51.413  1.00  0.590          H  
ATOM  38521 1HH1 ARG C2506      24.422 -11.354  54.954  1.00  0.590          H  
ATOM  38522 2HH1 ARG C2506      24.802  -9.653  55.033  1.00  0.590          H  
ATOM  38523 1HH2 ARG C2506      24.633  -9.142  51.531  1.00  0.590          H  
ATOM  38524 2HH2 ARG C2506      24.933  -8.414  53.105  1.00  0.590          H  
ATOM  38525  N   LYS C2507      21.063 -16.455  55.908  1.00  0.400          N  
ATOM  38526  CA  LYS C2507      21.066 -17.726  56.621  1.00  0.440          C  
ATOM  38527  C   LYS C2507      19.736 -18.450  56.442  1.00  0.420          C  
ATOM  38528  O   LYS C2507      19.702 -19.655  56.148  1.00  0.420          O  
ATOM  38529  CB  LYS C2507      21.357 -17.475  58.102  1.00  0.600          C  
ATOM  38530  CG  LYS C2507      21.409 -18.697  59.014  1.00  0.600          C  
ATOM  38531  CD  LYS C2507      21.744 -18.226  60.421  1.00  0.600          C  
ATOM  38532  CE  LYS C2507      21.455 -19.249  61.501  1.00  0.600          C  
ATOM  38533  NZ  LYS C2507      22.503 -20.296  61.602  1.00  0.600          N  
ATOM  38534  H   LYS C2507      21.203 -15.597  56.455  1.00  0.480          H  
ATOM  38535  HA  LYS C2507      21.853 -18.354  56.206  1.00  0.530          H  
ATOM  38536 1HB  LYS C2507      22.305 -16.944  58.193  1.00  0.720          H  
ATOM  38537 2HB  LYS C2507      20.589 -16.811  58.497  1.00  0.720          H  
ATOM  38538 1HG  LYS C2507      20.444 -19.205  59.013  1.00  0.720          H  
ATOM  38539 2HG  LYS C2507      22.171 -19.387  58.658  1.00  0.720          H  
ATOM  38540 1HD  LYS C2507      22.809 -17.994  60.463  1.00  0.720          H  
ATOM  38541 2HD  LYS C2507      21.214 -17.328  60.629  1.00  0.720          H  
ATOM  38542 1HE  LYS C2507      21.378 -18.731  62.448  1.00  0.720          H  
ATOM  38543 2HE  LYS C2507      20.500 -19.727  61.288  1.00  0.720          H  
ATOM  38544 1HZ  LYS C2507      22.259 -20.933  62.352  1.00  0.720          H  
ATOM  38545 2HZ  LYS C2507      22.586 -20.803  60.739  1.00  0.720          H  
ATOM  38546 3HZ  LYS C2507      23.389 -19.849  61.825  1.00  0.720          H  
ATOM  38547  N   SER C2508      18.640 -17.709  56.617  1.00  0.410          N  
ATOM  38548  CA  SER C2508      17.309 -18.256  56.490  1.00  0.400          C  
ATOM  38549  C   SER C2508      17.054 -18.821  55.126  1.00  0.370          C  
ATOM  38550  O   SER C2508      16.645 -19.978  54.999  1.00  0.370          O  
ATOM  38551  CB  SER C2508      16.258 -17.193  56.689  1.00  0.560          C  
ATOM  38552  OG  SER C2508      14.984 -17.747  56.527  1.00  0.560          O  
ATOM  38553  H   SER C2508      18.731 -16.732  56.890  1.00  0.490          H  
ATOM  38554  HA  SER C2508      17.189 -19.049  57.225  1.00  0.480          H  
ATOM  38555 1HB  SER C2508      16.351 -16.742  57.663  1.00  0.680          H  
ATOM  38556 2HB  SER C2508      16.406 -16.405  55.956  1.00  0.680          H  
ATOM  38557  HG  SER C2508      14.362 -17.011  56.589  1.00  0.680          H  
ATOM  38558  N   MET C2509      17.371 -18.054  54.079  1.00  0.340          N  
ATOM  38559  CA  MET C2509      17.103 -18.548  52.743  1.00  0.310          C  
ATOM  38560  C   MET C2509      17.954 -19.783  52.484  1.00  0.330          C  
ATOM  38561  O   MET C2509      17.488 -20.746  51.872  1.00  0.340          O  
ATOM  38562  CB  MET C2509      17.334 -17.458  51.707  1.00  0.450          C  
ATOM  38563  CG  MET C2509      16.325 -16.296  51.807  1.00  0.450          C  
ATOM  38564  SD  MET C2509      14.575 -16.781  51.707  1.00  0.450          S  
ATOM  38565  CE  MET C2509      14.355 -17.301  50.044  1.00  0.450          C  
ATOM  38566  H   MET C2509      17.750 -17.114  54.227  1.00  0.410          H  
ATOM  38567  HA  MET C2509      16.061 -18.852  52.691  1.00  0.370          H  
ATOM  38568 1HB  MET C2509      18.332 -17.032  51.859  1.00  0.540          H  
ATOM  38569 2HB  MET C2509      17.305 -17.881  50.704  1.00  0.540          H  
ATOM  38570 1HG  MET C2509      16.475 -15.784  52.751  1.00  0.540          H  
ATOM  38571 2HG  MET C2509      16.526 -15.595  51.018  1.00  0.540          H  
ATOM  38572 1HE  MET C2509      13.318 -17.598  49.892  1.00  0.540          H  
ATOM  38573 2HE  MET C2509      14.588 -16.484  49.373  1.00  0.540          H  
ATOM  38574 3HE  MET C2509      15.008 -18.142  49.835  1.00  0.540          H  
ATOM  38575  N   GLY C2510      19.178 -19.822  53.027  1.00  0.360          N  
ATOM  38576  CA  GLY C2510      20.018 -20.997  52.858  1.00  0.380          C  
ATOM  38577  C   GLY C2510      19.319 -22.260  53.387  1.00  0.390          C  
ATOM  38578  O   GLY C2510      19.464 -23.341  52.808  1.00  0.460          O  
ATOM  38579  H   GLY C2510      19.569 -18.997  53.496  1.00  0.430          H  
ATOM  38580 1HA  GLY C2510      20.267 -21.118  51.807  1.00  0.460          H  
ATOM  38581 2HA  GLY C2510      20.952 -20.841  53.399  1.00  0.460          H  
ATOM  38582  N   GLN C2511      18.530 -22.104  54.462  1.00  0.400          N  
ATOM  38583  CA  GLN C2511      17.769 -23.187  55.083  1.00  0.420          C  
ATOM  38584  C   GLN C2511      16.475 -23.557  54.345  1.00  0.370          C  
ATOM  38585  O   GLN C2511      16.127 -24.739  54.280  1.00  0.480          O  
ATOM  38586  CB  GLN C2511      17.407 -22.823  56.531  1.00  0.580          C  
ATOM  38587  CG  GLN C2511      16.663 -23.919  57.291  1.00  0.580          C  
ATOM  38588  CD  GLN C2511      16.403 -23.556  58.732  1.00  0.580          C  
ATOM  38589  OE1 GLN C2511      16.019 -22.408  59.082  1.00  0.580          O  
ATOM  38590  NE2 GLN C2511      16.617 -24.542  59.600  1.00  0.580          N  
ATOM  38591  H   GLN C2511      18.514 -21.175  54.903  1.00  0.480          H  
ATOM  38592  HA  GLN C2511      18.404 -24.072  55.100  1.00  0.500          H  
ATOM  38593 1HB  GLN C2511      18.317 -22.582  57.081  1.00  0.700          H  
ATOM  38594 2HB  GLN C2511      16.783 -21.935  56.536  1.00  0.700          H  
ATOM  38595 1HG  GLN C2511      15.696 -24.103  56.820  1.00  0.700          H  
ATOM  38596 2HG  GLN C2511      17.260 -24.837  57.278  1.00  0.700          H  
ATOM  38597 1HE2 GLN C2511      16.471 -24.412  60.573  1.00  0.700          H  
ATOM  38598 2HE2 GLN C2511      16.935 -25.469  59.274  1.00  0.700          H  
ATOM  38599  N   ILE C2512      15.738 -22.567  53.828  1.00  0.420          N  
ATOM  38600  CA  ILE C2512      14.444 -22.877  53.201  1.00  0.420          C  
ATOM  38601  C   ILE C2512      14.300 -22.754  51.669  1.00  0.370          C  
ATOM  38602  O   ILE C2512      13.317 -23.261  51.130  1.00  0.390          O  
ATOM  38603  CB  ILE C2512      13.319 -22.043  53.863  1.00  0.590          C  
ATOM  38604  CG1 ILE C2512      13.602 -20.530  53.639  1.00  0.590          C  
ATOM  38605  CG2 ILE C2512      13.222 -22.405  55.375  1.00  0.590          C  
ATOM  38606  CD1 ILE C2512      12.517 -19.606  53.996  1.00  0.590          C  
ATOM  38607  H   ILE C2512      16.070 -21.604  53.961  1.00  0.500          H  
ATOM  38608  HA  ILE C2512      14.225 -23.914  53.441  1.00  0.500          H  
ATOM  38609  HB  ILE C2512      12.369 -22.274  53.379  1.00  0.710          H  
ATOM  38610 1HG1 ILE C2512      14.445 -20.259  54.230  1.00  0.710          H  
ATOM  38611 2HG1 ILE C2512      13.837 -20.358  52.593  1.00  0.710          H  
ATOM  38612 1HG2 ILE C2512      12.426 -21.844  55.853  1.00  0.710          H  
ATOM  38613 2HG2 ILE C2512      13.018 -23.469  55.475  1.00  0.710          H  
ATOM  38614 3HG2 ILE C2512      14.167 -22.172  55.866  1.00  0.710          H  
ATOM  38615 1HD1 ILE C2512      12.872 -18.600  53.802  1.00  0.710          H  
ATOM  38616 2HD1 ILE C2512      11.637 -19.818  53.389  1.00  0.710          H  
ATOM  38617 3HD1 ILE C2512      12.269 -19.696  55.050  1.00  0.710          H  
ATOM  38618  N   GLN C2513      15.242 -22.154  50.937  1.00  0.370          N  
ATOM  38619  CA  GLN C2513      15.043 -22.024  49.487  1.00  0.350          C  
ATOM  38620  C   GLN C2513      14.849 -23.360  48.761  1.00  0.350          C  
ATOM  38621  O   GLN C2513      14.046 -23.458  47.826  1.00  0.340          O  
ATOM  38622  CB  GLN C2513      16.239 -21.282  48.886  1.00  0.500          C  
ATOM  38623  CG  GLN C2513      17.574 -22.031  48.929  1.00  0.500          C  
ATOM  38624  CD  GLN C2513      18.754 -21.166  48.528  1.00  0.500          C  
ATOM  38625  OE1 GLN C2513      18.637 -20.164  47.813  1.00  0.500          O  
ATOM  38626  NE2 GLN C2513      19.933 -21.562  48.990  1.00  0.500          N  
ATOM  38627  H   GLN C2513      16.058 -21.731  51.380  1.00  0.440          H  
ATOM  38628  HA  GLN C2513      14.153 -21.427  49.324  1.00  0.420          H  
ATOM  38629 1HB  GLN C2513      16.036 -21.099  47.843  1.00  0.600          H  
ATOM  38630 2HB  GLN C2513      16.364 -20.322  49.388  1.00  0.600          H  
ATOM  38631 1HG  GLN C2513      17.756 -22.399  49.938  1.00  0.600          H  
ATOM  38632 2HG  GLN C2513      17.540 -22.859  48.227  1.00  0.600          H  
ATOM  38633 1HE2 GLN C2513      20.760 -21.048  48.763  1.00  0.600          H  
ATOM  38634 2HE2 GLN C2513      19.997 -22.383  49.565  1.00  0.600          H  
ATOM  38635  N   GLY C2514      15.507 -24.412  49.253  1.00  0.360          N  
ATOM  38636  CA  GLY C2514      15.383 -25.741  48.676  1.00  0.360          C  
ATOM  38637  C   GLY C2514      13.947 -26.207  48.823  1.00  0.340          C  
ATOM  38638  O   GLY C2514      13.315 -26.654  47.856  1.00  0.330          O  
ATOM  38639  H   GLY C2514      16.151 -24.260  50.020  1.00  0.430          H  
ATOM  38640 1HA  GLY C2514      15.663 -25.715  47.624  1.00  0.430          H  
ATOM  38641 2HA  GLY C2514      16.057 -26.429  49.185  1.00  0.430          H  
ATOM  38642  N   ALA C2515      13.456 -26.118  50.064  1.00  0.350          N  
ATOM  38643  CA  ALA C2515      12.106 -26.506  50.433  1.00  0.340          C  
ATOM  38644  C   ALA C2515      11.061 -25.695  49.690  1.00  0.310          C  
ATOM  38645  O   ALA C2515      10.072 -26.240  49.219  1.00  0.290          O  
ATOM  38646  CB  ALA C2515      11.902 -26.315  51.924  1.00  0.480          C  
ATOM  38647  H   ALA C2515      14.070 -25.762  50.783  1.00  0.420          H  
ATOM  38648  HA  ALA C2515      11.973 -27.559  50.186  1.00  0.410          H  
ATOM  38649 1HB  ALA C2515      10.899 -26.640  52.199  1.00  0.580          H  
ATOM  38650 2HB  ALA C2515      12.633 -26.912  52.464  1.00  0.580          H  
ATOM  38651 3HB  ALA C2515      12.029 -25.266  52.181  1.00  0.580          H  
ATOM  38652  N   LEU C2516      11.277 -24.392  49.502  1.00  0.310          N  
ATOM  38653  CA  LEU C2516      10.246 -23.604  48.824  1.00  0.270          C  
ATOM  38654  C   LEU C2516      10.016 -24.126  47.412  1.00  0.260          C  
ATOM  38655  O   LEU C2516       8.867 -24.312  46.982  1.00  0.250          O  
ATOM  38656  CB  LEU C2516      10.666 -22.117  48.726  1.00  0.390          C  
ATOM  38657  CG  LEU C2516      10.714 -21.255  50.048  1.00  0.390          C  
ATOM  38658  CD1 LEU C2516      11.385 -19.916  49.729  1.00  0.390          C  
ATOM  38659  CD2 LEU C2516       9.297 -21.006  50.594  1.00  0.390          C  
ATOM  38660  H   LEU C2516      12.110 -23.952  49.903  1.00  0.370          H  
ATOM  38661  HA  LEU C2516       9.316 -23.698  49.378  1.00  0.320          H  
ATOM  38662 1HB  LEU C2516      11.665 -22.084  48.287  1.00  0.470          H  
ATOM  38663 2HB  LEU C2516       9.985 -21.621  48.041  1.00  0.470          H  
ATOM  38664  HG  LEU C2516      11.308 -21.772  50.800  1.00  0.470          H  
ATOM  38665 1HD1 LEU C2516      11.438 -19.312  50.631  1.00  0.470          H  
ATOM  38666 2HD1 LEU C2516      12.380 -20.080  49.356  1.00  0.470          H  
ATOM  38667 3HD1 LEU C2516      10.811 -19.391  48.976  1.00  0.470          H  
ATOM  38668 1HD2 LEU C2516       9.360 -20.401  51.501  1.00  0.470          H  
ATOM  38669 2HD2 LEU C2516       8.698 -20.477  49.847  1.00  0.470          H  
ATOM  38670 3HD2 LEU C2516       8.816 -21.950  50.832  1.00  0.470          H  
ATOM  38671  N   VAL C2517      11.110 -24.433  46.718  1.00  0.260          N  
ATOM  38672  CA  VAL C2517      11.009 -24.940  45.362  1.00  0.260          C  
ATOM  38673  C   VAL C2517      10.422 -26.348  45.350  1.00  0.270          C  
ATOM  38674  O   VAL C2517       9.519 -26.647  44.557  1.00  0.270          O  
ATOM  38675  CB  VAL C2517      12.395 -24.940  44.684  1.00  0.360          C  
ATOM  38676  CG1 VAL C2517      12.320 -25.624  43.302  1.00  0.360          C  
ATOM  38677  CG2 VAL C2517      12.891 -23.500  44.547  1.00  0.360          C  
ATOM  38678  H   VAL C2517      12.028 -24.243  47.142  1.00  0.310          H  
ATOM  38679  HA  VAL C2517      10.346 -24.284  44.800  1.00  0.310          H  
ATOM  38680  HB  VAL C2517      13.096 -25.505  45.306  1.00  0.440          H  
ATOM  38681 1HG1 VAL C2517      13.308 -25.619  42.845  1.00  0.440          H  
ATOM  38682 2HG1 VAL C2517      11.984 -26.655  43.402  1.00  0.440          H  
ATOM  38683 3HG1 VAL C2517      11.623 -25.079  42.665  1.00  0.440          H  
ATOM  38684 1HG2 VAL C2517      13.878 -23.498  44.087  1.00  0.440          H  
ATOM  38685 2HG2 VAL C2517      12.205 -22.941  43.926  1.00  0.440          H  
ATOM  38686 3HG2 VAL C2517      12.953 -23.034  45.530  1.00  0.440          H  
ATOM  38687  N   GLY C2518      10.955 -27.222  46.208  1.00  0.290          N  
ATOM  38688  CA  GLY C2518      10.508 -28.599  46.279  1.00  0.300          C  
ATOM  38689  C   GLY C2518       9.035 -28.715  46.628  1.00  0.290          C  
ATOM  38690  O   GLY C2518       8.320 -29.545  46.064  1.00  0.290          O  
ATOM  38691  H   GLY C2518      11.714 -26.924  46.831  1.00  0.350          H  
ATOM  38692 1HA  GLY C2518      10.707 -29.094  45.330  1.00  0.360          H  
ATOM  38693 2HA  GLY C2518      11.095 -29.100  47.044  1.00  0.360          H  
ATOM  38694  N   ILE C2519       8.570 -27.885  47.543  1.00  0.280          N  
ATOM  38695  CA  ILE C2519       7.187 -27.905  47.937  1.00  0.280          C  
ATOM  38696  C   ILE C2519       6.312 -27.477  46.774  1.00  0.260          C  
ATOM  38697  O   ILE C2519       5.285 -28.098  46.534  1.00  0.260          O  
ATOM  38698  CB  ILE C2519       6.950 -27.079  49.193  1.00  0.390          C  
ATOM  38699  CG1 ILE C2519       7.673 -27.790  50.385  1.00  0.390          C  
ATOM  38700  CG2 ILE C2519       5.452 -27.007  49.433  1.00  0.390          C  
ATOM  38701  CD1 ILE C2519       7.842 -26.981  51.659  1.00  0.390          C  
ATOM  38702  H   ILE C2519       9.204 -27.231  48.000  1.00  0.340          H  
ATOM  38703  HA  ILE C2519       6.925 -28.931  48.189  1.00  0.340          H  
ATOM  38704  HB  ILE C2519       7.377 -26.078  49.078  1.00  0.470          H  
ATOM  38705 1HG1 ILE C2519       7.106 -28.664  50.627  1.00  0.470          H  
ATOM  38706 2HG1 ILE C2519       8.661 -28.104  50.055  1.00  0.470          H  
ATOM  38707 1HG2 ILE C2519       5.277 -26.460  50.291  1.00  0.470          H  
ATOM  38708 2HG2 ILE C2519       4.965 -26.516  48.606  1.00  0.470          H  
ATOM  38709 3HG2 ILE C2519       5.043 -28.012  49.548  1.00  0.470          H  
ATOM  38710 1HD1 ILE C2519       8.357 -27.592  52.404  1.00  0.470          H  
ATOM  38711 2HD1 ILE C2519       8.442 -26.096  51.445  1.00  0.470          H  
ATOM  38712 3HD1 ILE C2519       6.905 -26.684  52.049  1.00  0.470          H  
ATOM  38713  N   ALA C2520       6.673 -26.410  46.048  1.00  0.250          N  
ATOM  38714  CA  ALA C2520       5.846 -26.021  44.908  1.00  0.240          C  
ATOM  38715  C   ALA C2520       5.731 -27.183  43.910  1.00  0.250          C  
ATOM  38716  O   ALA C2520       4.669 -27.369  43.305  1.00  0.240          O  
ATOM  38717  CB  ALA C2520       6.409 -24.793  44.237  1.00  0.340          C  
ATOM  38718  H   ALA C2520       7.499 -25.858  46.311  1.00  0.300          H  
ATOM  38719  HA  ALA C2520       4.848 -25.789  45.272  1.00  0.290          H  
ATOM  38720 1HB  ALA C2520       5.773 -24.497  43.405  1.00  0.410          H  
ATOM  38721 2HB  ALA C2520       6.439 -24.005  44.971  1.00  0.410          H  
ATOM  38722 3HB  ALA C2520       7.418 -25.004  43.874  1.00  0.410          H  
ATOM  38723  N   MET C2521       6.810 -27.961  43.725  1.00  0.260          N  
ATOM  38724  CA  MET C2521       6.770 -29.144  42.854  1.00  0.270          C  
ATOM  38725  C   MET C2521       5.734 -30.159  43.372  1.00  0.280          C  
ATOM  38726  O   MET C2521       4.887 -30.651  42.609  1.00  0.280          O  
ATOM  38727  CB  MET C2521       8.165 -29.772  42.781  1.00  0.370          C  
ATOM  38728  CG  MET C2521       8.302 -31.060  41.968  1.00  0.370          C  
ATOM  38729  SD  MET C2521      10.004 -31.743  42.044  1.00  0.370          S  
ATOM  38730  CE  MET C2521      10.149 -32.377  43.734  1.00  0.370          C  
ATOM  38731  H   MET C2521       7.691 -27.689  44.183  1.00  0.310          H  
ATOM  38732  HA  MET C2521       6.467 -28.829  41.857  1.00  0.320          H  
ATOM  38733 1HB  MET C2521       8.863 -29.039  42.380  1.00  0.450          H  
ATOM  38734 2HB  MET C2521       8.491 -29.997  43.765  1.00  0.450          H  
ATOM  38735 1HG  MET C2521       7.616 -31.809  42.353  1.00  0.450          H  
ATOM  38736 2HG  MET C2521       8.047 -30.869  40.927  1.00  0.450          H  
ATOM  38737 1HE  MET C2521      11.142 -32.802  43.878  1.00  0.450          H  
ATOM  38738 2HE  MET C2521       9.996 -31.573  44.451  1.00  0.450          H  
ATOM  38739 3HE  MET C2521       9.420 -33.143  43.898  1.00  0.450          H  
ATOM  38740  N   VAL C2522       5.782 -30.431  44.680  1.00  0.280          N  
ATOM  38741  CA  VAL C2522       4.856 -31.363  45.319  1.00  0.280          C  
ATOM  38742  C   VAL C2522       3.419 -30.859  45.217  1.00  0.260          C  
ATOM  38743  O   VAL C2522       2.508 -31.632  44.953  1.00  0.260          O  
ATOM  38744  CB  VAL C2522       5.216 -31.571  46.808  1.00  0.390          C  
ATOM  38745  CG1 VAL C2522       4.152 -32.379  47.497  1.00  0.390          C  
ATOM  38746  CG2 VAL C2522       6.519 -32.300  46.925  1.00  0.390          C  
ATOM  38747  H   VAL C2522       6.536 -30.001  45.230  1.00  0.340          H  
ATOM  38748  HA  VAL C2522       4.923 -32.321  44.804  1.00  0.340          H  
ATOM  38749  HB  VAL C2522       5.288 -30.599  47.293  1.00  0.470          H  
ATOM  38750 1HG1 VAL C2522       4.417 -32.528  48.530  1.00  0.470          H  
ATOM  38751 2HG1 VAL C2522       3.181 -31.890  47.451  1.00  0.470          H  
ATOM  38752 3HG1 VAL C2522       4.115 -33.328  46.992  1.00  0.470          H  
ATOM  38753 1HG2 VAL C2522       6.766 -32.420  47.968  1.00  0.470          H  
ATOM  38754 2HG2 VAL C2522       6.429 -33.263  46.472  1.00  0.470          H  
ATOM  38755 3HG2 VAL C2522       7.293 -31.738  46.431  1.00  0.470          H  
ATOM  38756  N   LEU C2523       3.200 -29.574  45.469  1.00  0.240          N  
ATOM  38757  CA  LEU C2523       1.874 -28.997  45.360  1.00  0.220          C  
ATOM  38758  C   LEU C2523       1.378 -29.010  43.918  1.00  0.220          C  
ATOM  38759  O   LEU C2523       0.223 -29.329  43.656  1.00  0.210          O  
ATOM  38760  CB  LEU C2523       1.883 -27.567  45.874  1.00  0.320          C  
ATOM  38761  CG  LEU C2523       2.091 -27.342  47.371  1.00  0.320          C  
ATOM  38762  CD1 LEU C2523       2.338 -25.868  47.606  1.00  0.320          C  
ATOM  38763  CD2 LEU C2523       0.861 -27.762  48.131  1.00  0.320          C  
ATOM  38764  H   LEU C2523       3.987 -28.989  45.728  1.00  0.290          H  
ATOM  38765  HA  LEU C2523       1.192 -29.596  45.953  1.00  0.260          H  
ATOM  38766 1HB  LEU C2523       2.659 -27.022  45.340  1.00  0.380          H  
ATOM  38767 2HB  LEU C2523       0.925 -27.145  45.631  1.00  0.380          H  
ATOM  38768  HG  LEU C2523       2.955 -27.909  47.715  1.00  0.380          H  
ATOM  38769 1HD1 LEU C2523       2.489 -25.689  48.667  1.00  0.380          H  
ATOM  38770 2HD1 LEU C2523       3.223 -25.554  47.057  1.00  0.380          H  
ATOM  38771 3HD1 LEU C2523       1.487 -25.305  47.264  1.00  0.380          H  
ATOM  38772 1HD2 LEU C2523       1.027 -27.576  49.193  1.00  0.380          H  
ATOM  38773 2HD2 LEU C2523       0.006 -27.181  47.788  1.00  0.380          H  
ATOM  38774 3HD2 LEU C2523       0.667 -28.818  47.984  1.00  0.380          H  
ATOM  38775  N   SER C2524       2.249 -28.761  42.946  1.00  0.210          N  
ATOM  38776  CA  SER C2524       1.813 -28.783  41.555  1.00  0.210          C  
ATOM  38777  C   SER C2524       1.228 -30.166  41.263  1.00  0.230          C  
ATOM  38778  O   SER C2524       0.188 -30.296  40.623  1.00  0.220          O  
ATOM  38779  CB  SER C2524       2.978 -28.468  40.637  1.00  0.290          C  
ATOM  38780  OG  SER C2524       3.428 -27.150  40.841  1.00  0.290          O  
ATOM  38781  H   SER C2524       3.202 -28.470  43.163  1.00  0.250          H  
ATOM  38782  HA  SER C2524       1.039 -28.035  41.406  1.00  0.250          H  
ATOM  38783 1HB  SER C2524       3.790 -29.167  40.822  1.00  0.350          H  
ATOM  38784 2HB  SER C2524       2.663 -28.593  39.605  1.00  0.350          H  
ATOM  38785  HG  SER C2524       3.915 -27.164  41.696  1.00  0.350          H  
ATOM  38786  N   ALA C2525       1.828 -31.206  41.839  1.00  0.270          N  
ATOM  38787  CA  ALA C2525       1.338 -32.578  41.697  1.00  0.280          C  
ATOM  38788  C   ALA C2525      -0.101 -32.795  42.230  1.00  0.290          C  
ATOM  38789  O   ALA C2525      -0.708 -33.829  41.917  1.00  0.320          O  
ATOM  38790  CB  ALA C2525       2.267 -33.532  42.419  1.00  0.390          C  
ATOM  38791  H   ALA C2525       2.722 -31.033  42.314  1.00  0.320          H  
ATOM  38792  HA  ALA C2525       1.343 -32.818  40.638  1.00  0.340          H  
ATOM  38793 1HB  ALA C2525       1.911 -34.542  42.267  1.00  0.470          H  
ATOM  38794 2HB  ALA C2525       3.272 -33.416  42.022  1.00  0.470          H  
ATOM  38795 3HB  ALA C2525       2.277 -33.328  43.445  1.00  0.470          H  
ATOM  38796  N   VAL C2526      -0.597 -31.923  43.140  1.00  0.250          N  
ATOM  38797  CA  VAL C2526      -1.954 -32.091  43.657  1.00  0.250          C  
ATOM  38798  C   VAL C2526      -2.929 -31.361  42.706  1.00  0.240          C  
ATOM  38799  O   VAL C2526      -4.013 -31.869  42.419  1.00  0.240          O  
ATOM  38800  CB  VAL C2526      -2.136 -31.634  45.166  1.00  0.350          C  
ATOM  38801  CG1 VAL C2526      -1.033 -32.187  45.986  1.00  0.350          C  
ATOM  38802  CG2 VAL C2526      -2.319 -30.155  45.377  1.00  0.350          C  
ATOM  38803  H   VAL C2526      -0.072 -31.092  43.368  1.00  0.300          H  
ATOM  38804  HA  VAL C2526      -2.199 -33.135  43.649  1.00  0.300          H  
ATOM  38805  HB  VAL C2526      -3.001 -32.131  45.535  1.00  0.420          H  
ATOM  38806 1HG1 VAL C2526      -1.201 -31.965  47.041  1.00  0.420          H  
ATOM  38807 2HG1 VAL C2526      -1.038 -33.230  45.835  1.00  0.420          H  
ATOM  38808 3HG1 VAL C2526      -0.078 -31.765  45.671  1.00  0.420          H  
ATOM  38809 1HG2 VAL C2526      -2.487 -29.962  46.435  1.00  0.420          H  
ATOM  38810 2HG2 VAL C2526      -1.478 -29.633  45.079  1.00  0.420          H  
ATOM  38811 3HG2 VAL C2526      -3.179 -29.802  44.823  1.00  0.420          H  
ATOM  38812  N   PHE C2527      -2.521 -30.172  42.218  1.00  0.230          N  
ATOM  38813  CA  PHE C2527      -3.352 -29.307  41.362  1.00  0.220          C  
ATOM  38814  C   PHE C2527      -3.354 -29.634  39.859  1.00  0.230          C  
ATOM  38815  O   PHE C2527      -4.411 -29.650  39.213  1.00  0.260          O  
ATOM  38816  CB  PHE C2527      -2.907 -27.848  41.560  1.00  0.310          C  
ATOM  38817  CG  PHE C2527      -3.190 -27.318  42.954  1.00  0.310          C  
ATOM  38818  CD1 PHE C2527      -2.172 -27.187  43.861  1.00  0.310          C  
ATOM  38819  CD2 PHE C2527      -4.452 -26.994  43.352  1.00  0.310          C  
ATOM  38820  CE1 PHE C2527      -2.395 -26.750  45.146  1.00  0.310          C  
ATOM  38821  CE2 PHE C2527      -4.699 -26.556  44.651  1.00  0.310          C  
ATOM  38822  CZ  PHE C2527      -3.662 -26.441  45.543  1.00  0.310          C  
ATOM  38823  H   PHE C2527      -1.609 -29.840  42.540  1.00  0.280          H  
ATOM  38824  HA  PHE C2527      -4.376 -29.386  41.698  1.00  0.260          H  
ATOM  38825 1HB  PHE C2527      -1.837 -27.779  41.384  1.00  0.370          H  
ATOM  38826 2HB  PHE C2527      -3.410 -27.210  40.839  1.00  0.370          H  
ATOM  38827  HD1 PHE C2527      -1.184 -27.450  43.562  1.00  0.370          H  
ATOM  38828  HD2 PHE C2527      -5.254 -27.096  42.637  1.00  0.370          H  
ATOM  38829  HE1 PHE C2527      -1.562 -26.664  45.841  1.00  0.370          H  
ATOM  38830  HE2 PHE C2527      -5.707 -26.308  44.969  1.00  0.370          H  
ATOM  38831  HZ  PHE C2527      -3.842 -26.105  46.550  1.00  0.370          H  
ATOM  38832  N   VAL C2528      -2.191 -29.921  39.288  1.00  0.230          N  
ATOM  38833  CA  VAL C2528      -2.058 -30.116  37.850  1.00  0.240          C  
ATOM  38834  C   VAL C2528      -2.902 -31.232  37.259  1.00  0.260          C  
ATOM  38835  O   VAL C2528      -3.493 -31.003  36.213  1.00  0.260          O  
ATOM  38836  CB  VAL C2528      -0.578 -30.297  37.412  1.00  0.330          C  
ATOM  38837  CG1 VAL C2528      -0.519 -30.738  35.935  1.00  0.330          C  
ATOM  38838  CG2 VAL C2528       0.154 -28.978  37.590  1.00  0.330          C  
ATOM  38839  H   VAL C2528      -1.360 -29.942  39.865  1.00  0.280          H  
ATOM  38840  HA  VAL C2528      -2.383 -29.188  37.377  1.00  0.290          H  
ATOM  38841  HB  VAL C2528      -0.092 -31.048  38.013  1.00  0.400          H  
ATOM  38842 1HG1 VAL C2528       0.522 -30.845  35.637  1.00  0.400          H  
ATOM  38843 2HG1 VAL C2528      -1.017 -31.691  35.796  1.00  0.400          H  
ATOM  38844 3HG1 VAL C2528      -0.999 -29.985  35.308  1.00  0.400          H  
ATOM  38845 1HG2 VAL C2528       1.193 -29.092  37.288  1.00  0.400          H  
ATOM  38846 2HG2 VAL C2528      -0.322 -28.212  36.978  1.00  0.400          H  
ATOM  38847 3HG2 VAL C2528       0.116 -28.686  38.634  1.00  0.400          H  
ATOM  38848  N   PRO C2529      -3.024 -32.431  37.850  1.00  0.270          N  
ATOM  38849  CA  PRO C2529      -3.817 -33.514  37.311  1.00  0.300          C  
ATOM  38850  C   PRO C2529      -5.279 -33.141  37.119  1.00  0.270          C  
ATOM  38851  O   PRO C2529      -5.965 -33.768  36.326  1.00  0.300          O  
ATOM  38852  CB  PRO C2529      -3.645 -34.620  38.352  1.00  0.450          C  
ATOM  38853  CG  PRO C2529      -2.332 -34.294  39.019  1.00  0.450          C  
ATOM  38854  CD  PRO C2529      -2.300 -32.794  39.087  1.00  0.450          C  
ATOM  38855  HA  PRO C2529      -3.375 -33.809  36.359  1.00  0.360          H  
ATOM  38856 1HB  PRO C2529      -4.494 -34.613  39.057  1.00  0.540          H  
ATOM  38857 2HB  PRO C2529      -3.647 -35.607  37.860  1.00  0.540          H  
ATOM  38858 1HG  PRO C2529      -2.269 -34.741  40.011  1.00  0.540          H  
ATOM  38859 2HG  PRO C2529      -1.498 -34.708  38.436  1.00  0.540          H  
ATOM  38860 1HD  PRO C2529      -2.853 -32.473  39.977  1.00  0.540          H  
ATOM  38861 2HD  PRO C2529      -1.271 -32.471  39.106  1.00  0.540          H  
ATOM  38862  N   MET C2530      -5.784 -32.094  37.791  1.00  0.250          N  
ATOM  38863  CA  MET C2530      -7.182 -31.751  37.600  1.00  0.240          C  
ATOM  38864  C   MET C2530      -7.362 -31.155  36.220  1.00  0.230          C  
ATOM  38865  O   MET C2530      -8.451 -31.140  35.657  1.00  0.250          O  
ATOM  38866  CB  MET C2530      -7.681 -30.747  38.622  1.00  0.340          C  
ATOM  38867  CG  MET C2530      -7.709 -31.219  40.052  1.00  0.340          C  
ATOM  38868  SD  MET C2530      -8.508 -30.016  41.133  1.00  0.340          S  
ATOM  38869  CE  MET C2530     -10.204 -30.385  40.783  1.00  0.340          C  
ATOM  38870  H   MET C2530      -5.222 -31.501  38.409  1.00  0.300          H  
ATOM  38871  HA  MET C2530      -7.779 -32.661  37.665  1.00  0.290          H  
ATOM  38872 1HB  MET C2530      -7.025 -29.879  38.596  1.00  0.410          H  
ATOM  38873 2HB  MET C2530      -8.657 -30.409  38.336  1.00  0.410          H  
ATOM  38874 1HG  MET C2530      -8.236 -32.165  40.123  1.00  0.410          H  
ATOM  38875 2HG  MET C2530      -6.680 -31.369  40.402  1.00  0.410          H  
ATOM  38876 1HE  MET C2530     -10.855 -29.737  41.361  1.00  0.410          H  
ATOM  38877 2HE  MET C2530     -10.380 -30.244  39.742  1.00  0.410          H  
ATOM  38878 3HE  MET C2530     -10.414 -31.422  41.046  1.00  0.410          H  
ATOM  38879  N   ALA C2531      -6.274 -30.699  35.622  1.00  0.230          N  
ATOM  38880  CA  ALA C2531      -6.342 -30.069  34.333  1.00  0.260          C  
ATOM  38881  C   ALA C2531      -6.458 -31.121  33.253  1.00  0.270          C  
ATOM  38882  O   ALA C2531      -6.591 -30.801  32.071  1.00  0.270          O  
ATOM  38883  CB  ALA C2531      -5.113 -29.214  34.091  1.00  0.350          C  
ATOM  38884  H   ALA C2531      -5.354 -30.782  36.061  1.00  0.280          H  
ATOM  38885  HA  ALA C2531      -7.235 -29.454  34.315  1.00  0.310          H  
ATOM  38886 1HB  ALA C2531      -5.183 -28.731  33.121  1.00  0.420          H  
ATOM  38887 2HB  ALA C2531      -5.038 -28.462  34.867  1.00  0.420          H  
ATOM  38888 3HB  ALA C2531      -4.228 -29.849  34.115  1.00  0.420          H  
ATOM  38889  N   PHE C2532      -6.388 -32.393  33.649  1.00  0.290          N  
ATOM  38890  CA  PHE C2532      -6.464 -33.474  32.712  1.00  0.350          C  
ATOM  38891  C   PHE C2532      -7.886 -34.015  32.689  1.00  0.350          C  
ATOM  38892  O   PHE C2532      -8.157 -34.995  31.978  1.00  0.390          O  
ATOM  38893  CB  PHE C2532      -5.544 -34.607  33.145  1.00  0.470          C  
ATOM  38894  CG  PHE C2532      -4.072 -34.280  33.322  1.00  0.470          C  
ATOM  38895  CD1 PHE C2532      -3.484 -33.101  32.857  1.00  0.470          C  
ATOM  38896  CD2 PHE C2532      -3.266 -35.192  33.999  1.00  0.470          C  
ATOM  38897  CE1 PHE C2532      -2.148 -32.854  33.078  1.00  0.470          C  
ATOM  38898  CE2 PHE C2532      -1.932 -34.941  34.214  1.00  0.470          C  
ATOM  38899  CZ  PHE C2532      -1.375 -33.771  33.756  1.00  0.470          C  
ATOM  38900  H   PHE C2532      -6.272 -32.638  34.635  1.00  0.350          H  
ATOM  38901  HA  PHE C2532      -6.203 -33.121  31.716  1.00  0.420          H  
ATOM  38902 1HB  PHE C2532      -5.903 -34.943  34.090  1.00  0.560          H  
ATOM  38903 2HB  PHE C2532      -5.631 -35.436  32.447  1.00  0.560          H  
ATOM  38904  HD1 PHE C2532      -4.075 -32.363  32.319  1.00  0.560          H  
ATOM  38905  HD2 PHE C2532      -3.709 -36.117  34.370  1.00  0.560          H  
ATOM  38906  HE1 PHE C2532      -1.701 -31.927  32.716  1.00  0.560          H  
ATOM  38907  HE2 PHE C2532      -1.317 -35.664  34.750  1.00  0.560          H  
ATOM  38908  HZ  PHE C2532      -0.319 -33.568  33.928  1.00  0.560          H  
ATOM  38909  N   PHE C2533      -8.806 -33.392  33.460  1.00  0.310          N  
ATOM  38910  CA  PHE C2533     -10.180 -33.848  33.390  1.00  0.300          C  
ATOM  38911  C   PHE C2533     -10.691 -33.608  31.996  1.00  0.310          C  
ATOM  38912  O   PHE C2533     -10.502 -32.528  31.434  1.00  0.340          O  
ATOM  38913  CB  PHE C2533     -11.133 -33.159  34.371  1.00  0.420          C  
ATOM  38914  CG  PHE C2533     -11.228 -33.698  35.767  1.00  0.420          C  
ATOM  38915  CD1 PHE C2533     -10.671 -33.068  36.863  1.00  0.420          C  
ATOM  38916  CD2 PHE C2533     -11.957 -34.848  35.975  1.00  0.420          C  
ATOM  38917  CE1 PHE C2533     -10.824 -33.569  38.126  1.00  0.420          C  
ATOM  38918  CE2 PHE C2533     -12.118 -35.353  37.225  1.00  0.420          C  
ATOM  38919  CZ  PHE C2533     -11.548 -34.712  38.313  1.00  0.420          C  
ATOM  38920  H   PHE C2533      -8.561 -32.602  34.064  1.00  0.370          H  
ATOM  38921  HA  PHE C2533     -10.201 -34.905  33.597  1.00  0.360          H  
ATOM  38922 1HB  PHE C2533     -10.827 -32.118  34.455  1.00  0.510          H  
ATOM  38923 2HB  PHE C2533     -12.137 -33.173  33.943  1.00  0.510          H  
ATOM  38924  HD1 PHE C2533     -10.128 -32.168  36.728  1.00  0.510          H  
ATOM  38925  HD2 PHE C2533     -12.416 -35.350  35.117  1.00  0.510          H  
ATOM  38926  HE1 PHE C2533     -10.379 -33.051  38.973  1.00  0.510          H  
ATOM  38927  HE2 PHE C2533     -12.698 -36.253  37.357  1.00  0.510          H  
ATOM  38928  HZ  PHE C2533     -11.678 -35.109  39.316  1.00  0.510          H  
ATOM  38929  N   GLY C2534     -11.363 -34.593  31.439  1.00  0.310          N  
ATOM  38930  CA  GLY C2534     -11.919 -34.444  30.115  1.00  0.330          C  
ATOM  38931  C   GLY C2534     -13.385 -34.061  30.159  1.00  0.300          C  
ATOM  38932  O   GLY C2534     -13.940 -33.727  31.211  1.00  0.300          O  
ATOM  38933  H   GLY C2534     -11.471 -35.469  31.946  1.00  0.370          H  
ATOM  38934 1HA  GLY C2534     -11.358 -33.689  29.566  1.00  0.400          H  
ATOM  38935 2HA  GLY C2534     -11.802 -35.382  29.574  1.00  0.400          H  
ATOM  38936  N   GLY C2535     -14.014 -34.127  28.998  1.00  0.300          N  
ATOM  38937  CA  GLY C2535     -15.414 -33.801  28.876  1.00  0.280          C  
ATOM  38938  C   GLY C2535     -15.673 -32.325  29.061  1.00  0.300          C  
ATOM  38939  O   GLY C2535     -14.771 -31.487  29.031  1.00  0.380          O  
ATOM  38940  H   GLY C2535     -13.500 -34.409  28.175  1.00  0.360          H  
ATOM  38941 1HA  GLY C2535     -15.776 -34.116  27.896  1.00  0.340          H  
ATOM  38942 2HA  GLY C2535     -15.979 -34.361  29.620  1.00  0.340          H  
ATOM  38943  N   THR C2536     -16.933 -32.018  29.269  1.00  0.320          N  
ATOM  38944  CA  THR C2536     -17.429 -30.676  29.413  1.00  0.420          C  
ATOM  38945  C   THR C2536     -16.872 -30.027  30.693  1.00  0.390          C  
ATOM  38946  O   THR C2536     -16.359 -28.904  30.695  1.00  0.460          O  
ATOM  38947  CB  THR C2536     -18.973 -30.777  29.464  1.00  0.550          C  
ATOM  38948  OG1 THR C2536     -19.470 -31.423  28.280  1.00  0.550          O  
ATOM  38949  CG2 THR C2536     -19.514 -29.469  29.483  1.00  0.550          C  
ATOM  38950  H   THR C2536     -17.618 -32.760  29.281  1.00  0.380          H  
ATOM  38951  HA  THR C2536     -17.120 -30.086  28.550  1.00  0.500          H  
ATOM  38952  HB  THR C2536     -19.294 -31.327  30.347  1.00  0.660          H  
ATOM  38953  HG1 THR C2536     -20.450 -31.542  28.364  1.00  0.660          H  
ATOM  38954 1HG2 THR C2536     -20.599 -29.512  29.497  1.00  0.660          H  
ATOM  38955 2HG2 THR C2536     -19.160 -28.989  30.330  1.00  0.660          H  
ATOM  38956 3HG2 THR C2536     -19.184 -28.952  28.605  1.00  0.660          H  
ATOM  38957  N   THR C2537     -16.913 -30.799  31.776  1.00  0.340          N  
ATOM  38958  CA  THR C2537     -16.561 -30.370  33.117  1.00  0.330          C  
ATOM  38959  C   THR C2537     -15.072 -30.110  33.288  1.00  0.300          C  
ATOM  38960  O   THR C2537     -14.655 -29.307  34.137  1.00  0.360          O  
ATOM  38961  CB  THR C2537     -17.053 -31.444  34.097  1.00  0.470          C  
ATOM  38962  OG1 THR C2537     -16.443 -32.700  33.769  1.00  0.470          O  
ATOM  38963  CG2 THR C2537     -18.596 -31.567  33.981  1.00  0.470          C  
ATOM  38964  H   THR C2537     -17.239 -31.748  31.674  1.00  0.410          H  
ATOM  38965  HA  THR C2537     -17.092 -29.441  33.325  1.00  0.400          H  
ATOM  38966  HB  THR C2537     -16.760 -31.177  35.089  1.00  0.560          H  
ATOM  38967  HG1 THR C2537     -16.605 -33.336  34.477  1.00  0.560          H  
ATOM  38968 1HG2 THR C2537     -18.951 -32.328  34.677  1.00  0.560          H  
ATOM  38969 2HG2 THR C2537     -19.063 -30.619  34.221  1.00  0.560          H  
ATOM  38970 3HG2 THR C2537     -18.875 -31.848  32.973  1.00  0.560          H  
ATOM  38971  N   GLY C2538     -14.271 -30.676  32.398  1.00  0.250          N  
ATOM  38972  CA  GLY C2538     -12.843 -30.477  32.407  1.00  0.250          C  
ATOM  38973  C   GLY C2538     -12.492 -29.002  32.326  1.00  0.260          C  
ATOM  38974  O   GLY C2538     -11.492 -28.584  32.905  1.00  0.300          O  
ATOM  38975  H   GLY C2538     -14.654 -31.336  31.723  1.00  0.300          H  
ATOM  38976 1HA  GLY C2538     -12.421 -30.902  33.307  1.00  0.300          H  
ATOM  38977 2HA  GLY C2538     -12.412 -31.007  31.559  1.00  0.300          H  
ATOM  38978  N   ALA C2539     -13.297 -28.192  31.615  1.00  0.260          N  
ATOM  38979  CA  ALA C2539     -13.013 -26.766  31.488  1.00  0.260          C  
ATOM  38980  C   ALA C2539     -13.014 -26.043  32.831  1.00  0.240          C  
ATOM  38981  O   ALA C2539     -12.233 -25.102  33.038  1.00  0.260          O  
ATOM  38982  CB  ALA C2539     -14.037 -26.134  30.570  1.00  0.360          C  
ATOM  38983  H   ALA C2539     -14.136 -28.554  31.144  1.00  0.310          H  
ATOM  38984  HA  ALA C2539     -12.022 -26.655  31.058  1.00  0.310          H  
ATOM  38985 1HB  ALA C2539     -13.820 -25.077  30.447  1.00  0.440          H  
ATOM  38986 2HB  ALA C2539     -14.013 -26.627  29.601  1.00  0.440          H  
ATOM  38987 3HB  ALA C2539     -15.012 -26.260  31.007  1.00  0.440          H  
ATOM  38988  N   ILE C2540     -13.901 -26.469  33.728  1.00  0.220          N  
ATOM  38989  CA  ILE C2540     -14.064 -25.849  35.024  1.00  0.230          C  
ATOM  38990  C   ILE C2540     -12.847 -26.159  35.875  1.00  0.250          C  
ATOM  38991  O   ILE C2540     -12.251 -25.282  36.521  1.00  0.300          O  
ATOM  38992  CB  ILE C2540     -15.350 -26.404  35.692  1.00  0.320          C  
ATOM  38993  CG1 ILE C2540     -16.622 -26.040  34.867  1.00  0.320          C  
ATOM  38994  CG2 ILE C2540     -15.495 -25.998  37.109  1.00  0.320          C  
ATOM  38995  CD1 ILE C2540     -16.995 -24.611  34.690  1.00  0.320          C  
ATOM  38996  H   ILE C2540     -14.477 -27.284  33.524  1.00  0.260          H  
ATOM  38997  HA  ILE C2540     -14.131 -24.780  34.886  1.00  0.280          H  
ATOM  38998  HB  ILE C2540     -15.282 -27.484  35.681  1.00  0.380          H  
ATOM  38999 1HG1 ILE C2540     -16.476 -26.470  33.895  1.00  0.380          H  
ATOM  39000 2HG1 ILE C2540     -17.451 -26.480  35.324  1.00  0.380          H  
ATOM  39001 1HG2 ILE C2540     -16.385 -26.458  37.509  1.00  0.380          H  
ATOM  39002 2HG2 ILE C2540     -14.630 -26.329  37.672  1.00  0.380          H  
ATOM  39003 3HG2 ILE C2540     -15.583 -24.951  37.189  1.00  0.380          H  
ATOM  39004 1HD1 ILE C2540     -17.900 -24.546  34.088  1.00  0.380          H  
ATOM  39005 2HD1 ILE C2540     -17.194 -24.164  35.653  1.00  0.380          H  
ATOM  39006 3HD1 ILE C2540     -16.199 -24.094  34.186  1.00  0.380          H  
ATOM  39007  N   TYR C2541     -12.479 -27.429  35.859  1.00  0.230          N  
ATOM  39008  CA  TYR C2541     -11.357 -27.899  36.631  1.00  0.230          C  
ATOM  39009  C   TYR C2541     -10.040 -27.277  36.145  1.00  0.250          C  
ATOM  39010  O   TYR C2541      -9.196 -26.892  36.971  1.00  0.250          O  
ATOM  39011  CB  TYR C2541     -11.339 -29.416  36.573  1.00  0.320          C  
ATOM  39012  CG  TYR C2541     -12.528 -30.082  37.304  1.00  0.320          C  
ATOM  39013  CD1 TYR C2541     -13.345 -30.992  36.638  1.00  0.320          C  
ATOM  39014  CD2 TYR C2541     -12.792 -29.785  38.630  1.00  0.320          C  
ATOM  39015  CE1 TYR C2541     -14.376 -31.616  37.309  1.00  0.320          C  
ATOM  39016  CE2 TYR C2541     -13.807 -30.403  39.292  1.00  0.320          C  
ATOM  39017  CZ  TYR C2541     -14.596 -31.322  38.651  1.00  0.320          C  
ATOM  39018  OH  TYR C2541     -15.597 -31.970  39.351  1.00  0.320          O  
ATOM  39019  H   TYR C2541     -13.029 -28.086  35.295  1.00  0.280          H  
ATOM  39020  HA  TYR C2541     -11.495 -27.582  37.661  1.00  0.280          H  
ATOM  39021 1HB  TYR C2541     -11.353 -29.739  35.529  1.00  0.390          H  
ATOM  39022 2HB  TYR C2541     -10.423 -29.782  37.008  1.00  0.390          H  
ATOM  39023  HD1 TYR C2541     -13.160 -31.230  35.594  1.00  0.390          H  
ATOM  39024  HD2 TYR C2541     -12.182 -29.068  39.166  1.00  0.390          H  
ATOM  39025  HE1 TYR C2541     -15.000 -32.344  36.793  1.00  0.390          H  
ATOM  39026  HE2 TYR C2541     -13.985 -30.169  40.340  1.00  0.390          H  
ATOM  39027  HH  TYR C2541     -15.515 -31.749  40.308  1.00  0.390          H  
ATOM  39028  N   ARG C2542      -9.881 -27.145  34.812  1.00  0.270          N  
ATOM  39029  CA  ARG C2542      -8.689 -26.533  34.235  1.00  0.300          C  
ATOM  39030  C   ARG C2542      -8.511 -25.096  34.666  1.00  0.280          C  
ATOM  39031  O   ARG C2542      -7.400 -24.701  35.021  1.00  0.300          O  
ATOM  39032  CB  ARG C2542      -8.699 -26.559  32.702  1.00  0.410          C  
ATOM  39033  CG  ARG C2542      -8.384 -27.896  32.061  1.00  0.410          C  
ATOM  39034  CD  ARG C2542      -8.133 -27.817  30.594  1.00  0.410          C  
ATOM  39035  NE  ARG C2542      -9.325 -27.473  29.815  1.00  0.410          N  
ATOM  39036  CZ  ARG C2542     -10.237 -28.368  29.365  1.00  0.410          C  
ATOM  39037  NH1 ARG C2542     -10.114 -29.654  29.648  1.00  0.410          N  
ATOM  39038  NH2 ARG C2542     -11.261 -27.948  28.636  1.00  0.410          N  
ATOM  39039  H   ARG C2542     -10.601 -27.511  34.184  1.00  0.320          H  
ATOM  39040  HA  ARG C2542      -7.825 -27.101  34.573  1.00  0.360          H  
ATOM  39041 1HB  ARG C2542      -9.687 -26.258  32.352  1.00  0.490          H  
ATOM  39042 2HB  ARG C2542      -7.982 -25.831  32.323  1.00  0.490          H  
ATOM  39043 1HG  ARG C2542      -7.462 -28.231  32.470  1.00  0.490          H  
ATOM  39044 2HG  ARG C2542      -9.150 -28.630  32.266  1.00  0.490          H  
ATOM  39045 1HD  ARG C2542      -7.382 -27.047  30.414  1.00  0.490          H  
ATOM  39046 2HD  ARG C2542      -7.743 -28.773  30.243  1.00  0.490          H  
ATOM  39047  HE  ARG C2542      -9.457 -26.499  29.567  1.00  0.490          H  
ATOM  39048 1HH1 ARG C2542      -9.340 -29.989  30.209  1.00  0.490          H  
ATOM  39049 2HH1 ARG C2542     -10.797 -30.320  29.315  1.00  0.490          H  
ATOM  39050 1HH2 ARG C2542     -11.355 -26.966  28.415  1.00  0.490          H  
ATOM  39051 2HH2 ARG C2542     -11.948 -28.610  28.297  1.00  0.490          H  
ATOM  39052  N   GLN C2543      -9.588 -24.298  34.697  1.00  0.250          N  
ATOM  39053  CA  GLN C2543      -9.389 -22.907  35.083  1.00  0.240          C  
ATOM  39054  C   GLN C2543      -8.798 -22.811  36.485  1.00  0.210          C  
ATOM  39055  O   GLN C2543      -7.861 -22.028  36.725  1.00  0.200          O  
ATOM  39056  CB  GLN C2543     -10.712 -22.149  35.084  1.00  0.340          C  
ATOM  39057  CG  GLN C2543     -10.566 -20.662  35.359  1.00  0.340          C  
ATOM  39058  CD  GLN C2543      -9.935 -19.903  34.248  1.00  0.340          C  
ATOM  39059  OE1 GLN C2543     -10.553 -19.866  33.179  1.00  0.340          O  
ATOM  39060  NE2 GLN C2543      -8.782 -19.295  34.469  1.00  0.340          N  
ATOM  39061  H   GLN C2543     -10.503 -24.632  34.362  1.00  0.300          H  
ATOM  39062  HA  GLN C2543      -8.702 -22.446  34.375  1.00  0.290          H  
ATOM  39063 1HB  GLN C2543     -11.205 -22.277  34.120  1.00  0.410          H  
ATOM  39064 2HB  GLN C2543     -11.371 -22.574  35.842  1.00  0.410          H  
ATOM  39065 1HG  GLN C2543     -11.545 -20.245  35.487  1.00  0.410          H  
ATOM  39066 2HG  GLN C2543      -9.982 -20.499  36.262  1.00  0.410          H  
ATOM  39067 1HE2 GLN C2543      -8.366 -18.745  33.753  1.00  0.410          H  
ATOM  39068 2HE2 GLN C2543      -8.350 -19.349  35.372  1.00  0.410          H  
ATOM  39069  N   PHE C2544      -9.321 -23.631  37.404  1.00  0.210          N  
ATOM  39070  CA  PHE C2544      -8.815 -23.638  38.769  1.00  0.190          C  
ATOM  39071  C   PHE C2544      -7.350 -24.040  38.825  1.00  0.180          C  
ATOM  39072  O   PHE C2544      -6.517 -23.341  39.413  1.00  0.210          O  
ATOM  39073  CB  PHE C2544      -9.634 -24.574  39.661  1.00  0.270          C  
ATOM  39074  CG  PHE C2544      -9.066 -24.712  41.049  1.00  0.270          C  
ATOM  39075  CD1 PHE C2544      -9.223 -23.706  41.984  1.00  0.270          C  
ATOM  39076  CD2 PHE C2544      -8.378 -25.857  41.422  1.00  0.270          C  
ATOM  39077  CE1 PHE C2544      -8.695 -23.825  43.237  1.00  0.270          C  
ATOM  39078  CE2 PHE C2544      -7.870 -25.975  42.683  1.00  0.270          C  
ATOM  39079  CZ  PHE C2544      -8.023 -24.957  43.591  1.00  0.270          C  
ATOM  39080  H   PHE C2544     -10.116 -24.233  37.139  1.00  0.250          H  
ATOM  39081  HA  PHE C2544      -8.905 -22.628  39.163  1.00  0.230          H  
ATOM  39082 1HB  PHE C2544     -10.652 -24.199  39.741  1.00  0.330          H  
ATOM  39083 2HB  PHE C2544      -9.684 -25.565  39.205  1.00  0.330          H  
ATOM  39084  HD1 PHE C2544      -9.773 -22.816  41.716  1.00  0.330          H  
ATOM  39085  HD2 PHE C2544      -8.249 -26.670  40.702  1.00  0.330          H  
ATOM  39086  HE1 PHE C2544      -8.811 -23.034  43.952  1.00  0.330          H  
ATOM  39087  HE2 PHE C2544      -7.355 -26.865  42.965  1.00  0.330          H  
ATOM  39088  HZ  PHE C2544      -7.618 -25.048  44.596  1.00  0.330          H  
ATOM  39089  N   SER C2545      -7.034 -25.166  38.187  1.00  0.170          N  
ATOM  39090  CA  SER C2545      -5.694 -25.718  38.225  1.00  0.170          C  
ATOM  39091  C   SER C2545      -4.657 -24.751  37.675  1.00  0.170          C  
ATOM  39092  O   SER C2545      -3.627 -24.515  38.314  1.00  0.180          O  
ATOM  39093  CB  SER C2545      -5.652 -26.991  37.422  1.00  0.240          C  
ATOM  39094  OG  SER C2545      -4.382 -27.560  37.461  1.00  0.240          O  
ATOM  39095  H   SER C2545      -7.766 -25.681  37.686  1.00  0.200          H  
ATOM  39096  HA  SER C2545      -5.446 -25.941  39.263  1.00  0.200          H  
ATOM  39097 1HB  SER C2545      -6.390 -27.698  37.792  1.00  0.290          H  
ATOM  39098 2HB  SER C2545      -5.917 -26.757  36.393  1.00  0.290          H  
ATOM  39099  HG  SER C2545      -4.439 -28.263  38.142  1.00  0.290          H  
ATOM  39100  N   ILE C2546      -4.916 -24.142  36.509  1.00  0.170          N  
ATOM  39101  CA  ILE C2546      -3.912 -23.240  35.959  1.00  0.160          C  
ATOM  39102  C   ILE C2546      -3.738 -21.993  36.806  1.00  0.150          C  
ATOM  39103  O   ILE C2546      -2.611 -21.527  36.981  1.00  0.160          O  
ATOM  39104  CB  ILE C2546      -4.206 -22.845  34.477  1.00  0.230          C  
ATOM  39105  CG1 ILE C2546      -2.972 -22.097  33.819  1.00  0.230          C  
ATOM  39106  CG2 ILE C2546      -5.452 -21.964  34.350  1.00  0.230          C  
ATOM  39107  CD1 ILE C2546      -1.700 -22.923  33.671  1.00  0.230          C  
ATOM  39108  H   ILE C2546      -5.789 -24.344  36.012  1.00  0.200          H  
ATOM  39109  HA  ILE C2546      -2.972 -23.778  35.976  1.00  0.190          H  
ATOM  39110  HB  ILE C2546      -4.381 -23.757  33.908  1.00  0.270          H  
ATOM  39111 1HG1 ILE C2546      -3.272 -21.769  32.828  1.00  0.270          H  
ATOM  39112 2HG1 ILE C2546      -2.732 -21.213  34.414  1.00  0.270          H  
ATOM  39113 1HG2 ILE C2546      -5.630 -21.749  33.326  1.00  0.270          H  
ATOM  39114 2HG2 ILE C2546      -6.298 -22.483  34.752  1.00  0.270          H  
ATOM  39115 3HG2 ILE C2546      -5.328 -21.042  34.868  1.00  0.270          H  
ATOM  39116 1HD1 ILE C2546      -0.934 -22.326  33.202  1.00  0.270          H  
ATOM  39117 2HD1 ILE C2546      -1.334 -23.246  34.640  1.00  0.270          H  
ATOM  39118 3HD1 ILE C2546      -1.904 -23.795  33.052  1.00  0.270          H  
ATOM  39119  N   THR C2547      -4.828 -21.464  37.363  1.00  0.150          N  
ATOM  39120  CA  THR C2547      -4.734 -20.267  38.164  1.00  0.130          C  
ATOM  39121  C   THR C2547      -3.925 -20.525  39.438  1.00  0.110          C  
ATOM  39122  O   THR C2547      -3.062 -19.713  39.791  1.00  0.110          O  
ATOM  39123  CB  THR C2547      -6.133 -19.746  38.514  1.00  0.190          C  
ATOM  39124  OG1 THR C2547      -6.869 -19.489  37.307  1.00  0.190          O  
ATOM  39125  CG2 THR C2547      -5.995 -18.419  39.293  1.00  0.190          C  
ATOM  39126  H   THR C2547      -5.753 -21.857  37.172  1.00  0.180          H  
ATOM  39127  HA  THR C2547      -4.212 -19.505  37.590  1.00  0.160          H  
ATOM  39128  HB  THR C2547      -6.661 -20.491  39.082  1.00  0.230          H  
ATOM  39129  HG1 THR C2547      -7.216 -20.356  36.979  1.00  0.230          H  
ATOM  39130 1HG2 THR C2547      -6.975 -18.020  39.521  1.00  0.230          H  
ATOM  39131 2HG2 THR C2547      -5.450 -18.575  40.223  1.00  0.230          H  
ATOM  39132 3HG2 THR C2547      -5.461 -17.706  38.689  1.00  0.230          H  
ATOM  39133  N   ILE C2548      -4.199 -21.639  40.144  1.00  0.120          N  
ATOM  39134  CA  ILE C2548      -3.455 -21.908  41.373  1.00  0.120          C  
ATOM  39135  C   ILE C2548      -2.011 -22.218  41.080  1.00  0.130          C  
ATOM  39136  O   ILE C2548      -1.129 -21.723  41.781  1.00  0.130          O  
ATOM  39137  CB  ILE C2548      -3.983 -23.096  42.208  1.00  0.170          C  
ATOM  39138  CG1 ILE C2548      -5.396 -22.881  42.736  1.00  0.170          C  
ATOM  39139  CG2 ILE C2548      -3.017 -23.348  43.395  1.00  0.170          C  
ATOM  39140  CD1 ILE C2548      -5.626 -21.708  43.669  1.00  0.170          C  
ATOM  39141  H   ILE C2548      -4.933 -22.280  39.822  1.00  0.140          H  
ATOM  39142  HA  ILE C2548      -3.474 -21.013  41.986  1.00  0.140          H  
ATOM  39143  HB  ILE C2548      -4.022 -23.993  41.584  1.00  0.200          H  
ATOM  39144 1HG1 ILE C2548      -6.063 -22.782  41.885  1.00  0.200          H  
ATOM  39145 2HG1 ILE C2548      -5.655 -23.772  43.272  1.00  0.200          H  
ATOM  39146 1HG2 ILE C2548      -3.376 -24.170  43.966  1.00  0.200          H  
ATOM  39147 2HG2 ILE C2548      -2.032 -23.585  43.058  1.00  0.200          H  
ATOM  39148 3HG2 ILE C2548      -2.958 -22.474  44.029  1.00  0.200          H  
ATOM  39149 1HD1 ILE C2548      -6.662 -21.695  43.974  1.00  0.200          H  
ATOM  39150 2HD1 ILE C2548      -5.010 -21.786  44.556  1.00  0.200          H  
ATOM  39151 3HD1 ILE C2548      -5.402 -20.791  43.149  1.00  0.200          H  
ATOM  39152  N   VAL C2549      -1.756 -23.068  40.089  1.00  0.140          N  
ATOM  39153  CA  VAL C2549      -0.392 -23.437  39.800  1.00  0.160          C  
ATOM  39154  C   VAL C2549       0.399 -22.228  39.368  1.00  0.140          C  
ATOM  39155  O   VAL C2549       1.536 -22.069  39.813  1.00  0.140          O  
ATOM  39156  CB  VAL C2549      -0.331 -24.567  38.766  1.00  0.220          C  
ATOM  39157  CG1 VAL C2549       1.130 -24.831  38.325  1.00  0.220          C  
ATOM  39158  CG2 VAL C2549      -0.938 -25.822  39.400  1.00  0.220          C  
ATOM  39159  H   VAL C2549      -2.521 -23.468  39.538  1.00  0.170          H  
ATOM  39160  HA  VAL C2549       0.057 -23.806  40.707  1.00  0.190          H  
ATOM  39161  HB  VAL C2549      -0.913 -24.281  37.885  1.00  0.260          H  
ATOM  39162 1HG1 VAL C2549       1.146 -25.640  37.597  1.00  0.260          H  
ATOM  39163 2HG1 VAL C2549       1.558 -23.937  37.871  1.00  0.260          H  
ATOM  39164 3HG1 VAL C2549       1.730 -25.116  39.196  1.00  0.260          H  
ATOM  39165 1HG2 VAL C2549      -0.937 -26.620  38.685  1.00  0.260          H  
ATOM  39166 2HG2 VAL C2549      -0.359 -26.106  40.268  1.00  0.260          H  
ATOM  39167 3HG2 VAL C2549      -1.958 -25.619  39.700  1.00  0.260          H  
ATOM  39168  N   ALA C2550      -0.158 -21.380  38.494  1.00  0.130          N  
ATOM  39169  CA  ALA C2550       0.572 -20.199  38.090  1.00  0.120          C  
ATOM  39170  C   ALA C2550       0.893 -19.342  39.303  1.00  0.110          C  
ATOM  39171  O   ALA C2550       2.022 -18.850  39.426  1.00  0.100          O  
ATOM  39172  CB  ALA C2550      -0.245 -19.400  37.100  1.00  0.170          C  
ATOM  39173  H   ALA C2550      -1.089 -21.545  38.102  1.00  0.160          H  
ATOM  39174  HA  ALA C2550       1.510 -20.509  37.631  1.00  0.140          H  
ATOM  39175 1HB  ALA C2550       0.310 -18.515  36.807  1.00  0.210          H  
ATOM  39176 2HB  ALA C2550      -0.463 -20.014  36.226  1.00  0.210          H  
ATOM  39177 3HB  ALA C2550      -1.180 -19.105  37.570  1.00  0.210          H  
ATOM  39178  N   ALA C2551      -0.073 -19.193  40.225  1.00  0.100          N  
ATOM  39179  CA  ALA C2551       0.169 -18.407  41.414  1.00  0.090          C  
ATOM  39180  C   ALA C2551       1.299 -19.017  42.242  1.00  0.100          C  
ATOM  39181  O   ALA C2551       2.159 -18.288  42.724  1.00  0.090          O  
ATOM  39182  CB  ALA C2551      -1.107 -18.297  42.233  1.00  0.130          C  
ATOM  39183  H   ALA C2551      -1.012 -19.580  40.074  1.00  0.120          H  
ATOM  39184  HA  ALA C2551       0.476 -17.411  41.102  1.00  0.110          H  
ATOM  39185 1HB  ALA C2551      -0.940 -17.685  43.099  1.00  0.160          H  
ATOM  39186 2HB  ALA C2551      -1.884 -17.845  41.615  1.00  0.160          H  
ATOM  39187 3HB  ALA C2551      -1.424 -19.289  42.542  1.00  0.160          H  
ATOM  39188  N   MET C2552       1.343 -20.354  42.370  1.00  0.110          N  
ATOM  39189  CA  MET C2552       2.405 -21.009  43.141  1.00  0.120          C  
ATOM  39190  C   MET C2552       3.784 -20.833  42.524  1.00  0.120          C  
ATOM  39191  O   MET C2552       4.777 -20.650  43.238  1.00  0.120          O  
ATOM  39192  CB  MET C2552       2.157 -22.491  43.280  1.00  0.160          C  
ATOM  39193  CG  MET C2552       1.021 -22.853  44.153  1.00  0.160          C  
ATOM  39194  SD  MET C2552       0.990 -24.579  44.467  1.00  0.160          S  
ATOM  39195  CE  MET C2552       0.609 -25.346  42.918  1.00  0.160          C  
ATOM  39196  H   MET C2552       0.573 -20.909  41.980  1.00  0.130          H  
ATOM  39197  HA  MET C2552       2.419 -20.566  44.134  1.00  0.140          H  
ATOM  39198 1HB  MET C2552       1.961 -22.890  42.291  1.00  0.200          H  
ATOM  39199 2HB  MET C2552       3.053 -22.980  43.660  1.00  0.200          H  
ATOM  39200 1HG  MET C2552       1.113 -22.328  45.102  1.00  0.200          H  
ATOM  39201 2HG  MET C2552       0.091 -22.564  43.699  1.00  0.200          H  
ATOM  39202 1HE  MET C2552       0.600 -26.399  43.047  1.00  0.200          H  
ATOM  39203 2HE  MET C2552      -0.360 -25.018  42.575  1.00  0.200          H  
ATOM  39204 3HE  MET C2552       1.370 -25.102  42.182  1.00  0.200          H  
ATOM  39205  N   VAL C2553       3.861 -20.890  41.197  1.00  0.120          N  
ATOM  39206  CA  VAL C2553       5.145 -20.716  40.535  1.00  0.120          C  
ATOM  39207  C   VAL C2553       5.661 -19.311  40.801  1.00  0.100          C  
ATOM  39208  O   VAL C2553       6.842 -19.123  41.130  1.00  0.110          O  
ATOM  39209  CB  VAL C2553       5.026 -20.969  39.017  1.00  0.170          C  
ATOM  39210  CG1 VAL C2553       6.334 -20.578  38.297  1.00  0.170          C  
ATOM  39211  CG2 VAL C2553       4.722 -22.452  38.779  1.00  0.170          C  
ATOM  39212  H   VAL C2553       3.011 -21.106  40.661  1.00  0.140          H  
ATOM  39213  HA  VAL C2553       5.851 -21.433  40.953  1.00  0.140          H  
ATOM  39214  HB  VAL C2553       4.214 -20.358  38.613  1.00  0.200          H  
ATOM  39215 1HG1 VAL C2553       6.226 -20.765  37.230  1.00  0.200          H  
ATOM  39216 2HG1 VAL C2553       6.552 -19.522  38.449  1.00  0.200          H  
ATOM  39217 3HG1 VAL C2553       7.157 -21.176  38.689  1.00  0.200          H  
ATOM  39218 1HG2 VAL C2553       4.621 -22.639  37.712  1.00  0.200          H  
ATOM  39219 2HG2 VAL C2553       5.534 -23.057  39.180  1.00  0.200          H  
ATOM  39220 3HG2 VAL C2553       3.802 -22.725  39.276  1.00  0.200          H  
ATOM  39221  N   LEU C2554       4.774 -18.332  40.636  1.00  0.090          N  
ATOM  39222  CA  LEU C2554       5.096 -16.946  40.883  1.00  0.090          C  
ATOM  39223  C   LEU C2554       5.386 -16.708  42.354  1.00  0.090          C  
ATOM  39224  O   LEU C2554       6.228 -15.881  42.683  1.00  0.110          O  
ATOM  39225  CB  LEU C2554       3.946 -16.081  40.429  1.00  0.130          C  
ATOM  39226  CG  LEU C2554       3.682 -15.978  38.932  1.00  0.130          C  
ATOM  39227  CD1 LEU C2554       2.360 -15.289  38.762  1.00  0.130          C  
ATOM  39228  CD2 LEU C2554       4.794 -15.179  38.232  1.00  0.130          C  
ATOM  39229  H   LEU C2554       3.824 -18.567  40.324  1.00  0.110          H  
ATOM  39230  HA  LEU C2554       5.989 -16.698  40.321  1.00  0.110          H  
ATOM  39231 1HB  LEU C2554       3.058 -16.535  40.846  1.00  0.150          H  
ATOM  39232 2HB  LEU C2554       4.067 -15.079  40.837  1.00  0.150          H  
ATOM  39233  HG  LEU C2554       3.615 -16.975  38.493  1.00  0.150          H  
ATOM  39234 1HD1 LEU C2554       2.130 -15.206  37.704  1.00  0.150          H  
ATOM  39235 2HD1 LEU C2554       1.578 -15.873  39.256  1.00  0.150          H  
ATOM  39236 3HD1 LEU C2554       2.409 -14.302  39.212  1.00  0.150          H  
ATOM  39237 1HD2 LEU C2554       4.563 -15.102  37.169  1.00  0.150          H  
ATOM  39238 2HD2 LEU C2554       4.854 -14.185  38.658  1.00  0.150          H  
ATOM  39239 3HD2 LEU C2554       5.751 -15.676  38.350  1.00  0.150          H  
ATOM  39240  N   SER C2555       4.685 -17.416  43.239  1.00  0.090          N  
ATOM  39241  CA  SER C2555       4.866 -17.289  44.673  1.00  0.100          C  
ATOM  39242  C   SER C2555       6.268 -17.654  45.062  1.00  0.120          C  
ATOM  39243  O   SER C2555       6.905 -16.905  45.802  1.00  0.130          O  
ATOM  39244  CB  SER C2555       3.895 -18.173  45.396  1.00  0.140          C  
ATOM  39245  OG  SER C2555       3.969 -18.012  46.777  1.00  0.140          O  
ATOM  39246  H   SER C2555       3.947 -18.030  42.903  1.00  0.110          H  
ATOM  39247  HA  SER C2555       4.714 -16.267  44.970  1.00  0.120          H  
ATOM  39248 1HB  SER C2555       2.930 -17.960  45.044  1.00  0.160          H  
ATOM  39249 2HB  SER C2555       4.099 -19.203  45.159  1.00  0.160          H  
ATOM  39250  HG  SER C2555       4.495 -18.768  47.124  1.00  0.160          H  
ATOM  39251  N   VAL C2556       6.776 -18.785  44.563  1.00  0.130          N  
ATOM  39252  CA  VAL C2556       8.146 -19.129  44.893  1.00  0.160          C  
ATOM  39253  C   VAL C2556       9.079 -18.098  44.285  1.00  0.140          C  
ATOM  39254  O   VAL C2556       9.993 -17.642  44.964  1.00  0.170          O  
ATOM  39255  CB  VAL C2556       8.538 -20.559  44.508  1.00  0.210          C  
ATOM  39256  CG1 VAL C2556      10.052 -20.777  44.714  1.00  0.210          C  
ATOM  39257  CG2 VAL C2556       7.793 -21.511  45.402  1.00  0.210          C  
ATOM  39258  H   VAL C2556       6.181 -19.391  43.986  1.00  0.160          H  
ATOM  39259  HA  VAL C2556       8.245 -19.080  45.976  1.00  0.190          H  
ATOM  39260  HB  VAL C2556       8.291 -20.744  43.460  1.00  0.250          H  
ATOM  39261 1HG1 VAL C2556      10.291 -21.798  44.454  1.00  0.250          H  
ATOM  39262 2HG1 VAL C2556      10.626 -20.102  44.080  1.00  0.250          H  
ATOM  39263 3HG1 VAL C2556      10.314 -20.598  45.758  1.00  0.250          H  
ATOM  39264 1HG2 VAL C2556       8.078 -22.520  45.146  1.00  0.250          H  
ATOM  39265 2HG2 VAL C2556       8.045 -21.321  46.446  1.00  0.250          H  
ATOM  39266 3HG2 VAL C2556       6.716 -21.378  45.266  1.00  0.250          H  
ATOM  39267  N   LEU C2557       8.855 -17.690  43.028  1.00  0.120          N  
ATOM  39268  CA  LEU C2557       9.718 -16.668  42.457  1.00  0.130          C  
ATOM  39269  C   LEU C2557       9.799 -15.461  43.378  1.00  0.120          C  
ATOM  39270  O   LEU C2557      10.900 -15.045  43.727  1.00  0.160          O  
ATOM  39271  CB  LEU C2557       9.170 -16.200  41.098  1.00  0.180          C  
ATOM  39272  CG  LEU C2557       9.891 -15.019  40.396  1.00  0.180          C  
ATOM  39273  CD1 LEU C2557      11.316 -15.400  40.028  1.00  0.180          C  
ATOM  39274  CD2 LEU C2557       9.064 -14.614  39.177  1.00  0.180          C  
ATOM  39275  H   LEU C2557       8.103 -18.104  42.464  1.00  0.140          H  
ATOM  39276  HA  LEU C2557      10.712 -17.091  42.335  1.00  0.160          H  
ATOM  39277 1HB  LEU C2557       9.166 -17.052  40.419  1.00  0.210          H  
ATOM  39278 2HB  LEU C2557       8.152 -15.894  41.234  1.00  0.210          H  
ATOM  39279  HG  LEU C2557       9.946 -14.172  41.076  1.00  0.210          H  
ATOM  39280 1HD1 LEU C2557      11.801 -14.554  39.545  1.00  0.210          H  
ATOM  39281 2HD1 LEU C2557      11.867 -15.659  40.922  1.00  0.210          H  
ATOM  39282 3HD1 LEU C2557      11.306 -16.249  39.348  1.00  0.210          H  
ATOM  39283 1HD2 LEU C2557       9.539 -13.768  38.678  1.00  0.210          H  
ATOM  39284 2HD2 LEU C2557       8.996 -15.454  38.484  1.00  0.210          H  
ATOM  39285 3HD2 LEU C2557       8.060 -14.329  39.500  1.00  0.210          H  
ATOM  39286  N   VAL C2558       8.646 -14.932  43.797  1.00  0.110          N  
ATOM  39287  CA  VAL C2558       8.562 -13.764  44.666  1.00  0.110          C  
ATOM  39288  C   VAL C2558       9.232 -14.050  46.014  1.00  0.110          C  
ATOM  39289  O   VAL C2558       9.982 -13.206  46.527  1.00  0.120          O  
ATOM  39290  CB  VAL C2558       7.085 -13.298  44.784  1.00  0.150          C  
ATOM  39291  CG1 VAL C2558       6.888 -12.209  45.857  1.00  0.150          C  
ATOM  39292  CG2 VAL C2558       6.668 -12.711  43.413  1.00  0.150          C  
ATOM  39293  H   VAL C2558       7.779 -15.365  43.473  1.00  0.130          H  
ATOM  39294  HA  VAL C2558       9.095 -12.951  44.186  1.00  0.130          H  
ATOM  39295  HB  VAL C2558       6.458 -14.159  45.044  1.00  0.180          H  
ATOM  39296 1HG1 VAL C2558       5.836 -11.915  45.884  1.00  0.180          H  
ATOM  39297 2HG1 VAL C2558       7.181 -12.586  46.838  1.00  0.180          H  
ATOM  39298 3HG1 VAL C2558       7.490 -11.352  45.602  1.00  0.180          H  
ATOM  39299 1HG2 VAL C2558       5.637 -12.389  43.453  1.00  0.180          H  
ATOM  39300 2HG2 VAL C2558       7.303 -11.859  43.176  1.00  0.180          H  
ATOM  39301 3HG2 VAL C2558       6.780 -13.463  42.638  1.00  0.180          H  
ATOM  39302  N   ALA C2559       8.997 -15.242  46.582  1.00  0.120          N  
ATOM  39303  CA  ALA C2559       9.633 -15.653  47.827  1.00  0.140          C  
ATOM  39304  C   ALA C2559      11.154 -15.657  47.675  1.00  0.150          C  
ATOM  39305  O   ALA C2559      11.867 -15.395  48.632  1.00  0.180          O  
ATOM  39306  CB  ALA C2559       9.159 -17.029  48.264  1.00  0.190          C  
ATOM  39307  H   ALA C2559       8.338 -15.884  46.143  1.00  0.140          H  
ATOM  39308  HA  ALA C2559       9.360 -14.936  48.590  1.00  0.170          H  
ATOM  39309 1HB  ALA C2559       9.630 -17.288  49.208  1.00  0.230          H  
ATOM  39310 2HB  ALA C2559       8.080 -17.017  48.382  1.00  0.230          H  
ATOM  39311 3HB  ALA C2559       9.434 -17.755  47.508  1.00  0.230          H  
ATOM  39312  N   MET C2560      11.665 -15.996  46.490  1.00  0.150          N  
ATOM  39313  CA  MET C2560      13.100 -15.996  46.262  1.00  0.170          C  
ATOM  39314  C   MET C2560      13.699 -14.632  45.874  1.00  0.160          C  
ATOM  39315  O   MET C2560      14.841 -14.344  46.241  1.00  0.190          O  
ATOM  39316  CB  MET C2560      13.456 -17.008  45.186  1.00  0.230          C  
ATOM  39317  CG  MET C2560      13.260 -18.467  45.551  1.00  0.230          C  
ATOM  39318  SD  MET C2560      14.125 -18.917  47.034  1.00  0.230          S  
ATOM  39319  CE  MET C2560      15.829 -18.567  46.614  1.00  0.230          C  
ATOM  39320  H   MET C2560      11.039 -16.285  45.732  1.00  0.180          H  
ATOM  39321  HA  MET C2560      13.578 -16.295  47.189  1.00  0.200          H  
ATOM  39322 1HB  MET C2560      12.811 -16.823  44.325  1.00  0.280          H  
ATOM  39323 2HB  MET C2560      14.466 -16.853  44.862  1.00  0.280          H  
ATOM  39324 1HG  MET C2560      12.201 -18.653  45.706  1.00  0.280          H  
ATOM  39325 2HG  MET C2560      13.604 -19.102  44.735  1.00  0.280          H  
ATOM  39326 1HE  MET C2560      16.468 -18.792  47.461  1.00  0.280          H  
ATOM  39327 2HE  MET C2560      16.126 -19.176  45.759  1.00  0.280          H  
ATOM  39328 3HE  MET C2560      15.935 -17.519  46.380  1.00  0.280          H  
ATOM  39329  N   ILE C2561      12.945 -13.792  45.142  1.00  0.150          N  
ATOM  39330  CA  ILE C2561      13.498 -12.516  44.670  1.00  0.190          C  
ATOM  39331  C   ILE C2561      13.120 -11.284  45.505  1.00  0.190          C  
ATOM  39332  O   ILE C2561      13.928 -10.377  45.661  1.00  0.230          O  
ATOM  39333  CB  ILE C2561      13.141 -12.223  43.170  1.00  0.250          C  
ATOM  39334  CG1 ILE C2561      11.602 -11.948  42.916  1.00  0.250          C  
ATOM  39335  CG2 ILE C2561      13.557 -13.440  42.358  1.00  0.250          C  
ATOM  39336  CD1 ILE C2561      11.254 -11.452  41.537  1.00  0.250          C  
ATOM  39337  H   ILE C2561      12.025 -14.112  44.838  1.00  0.180          H  
ATOM  39338  HA  ILE C2561      14.577 -12.607  44.713  1.00  0.230          H  
ATOM  39339  HB  ILE C2561      13.692 -11.352  42.840  1.00  0.300          H  
ATOM  39340 1HG1 ILE C2561      11.063 -12.831  43.082  1.00  0.300          H  
ATOM  39341 2HG1 ILE C2561      11.249 -11.186  43.572  1.00  0.300          H  
ATOM  39342 1HG2 ILE C2561      13.385 -13.283  41.306  1.00  0.300          H  
ATOM  39343 2HG2 ILE C2561      14.590 -13.627  42.516  1.00  0.300          H  
ATOM  39344 3HG2 ILE C2561      12.996 -14.303  42.686  1.00  0.300          H  
ATOM  39345 1HD1 ILE C2561      10.178 -11.284  41.478  1.00  0.300          H  
ATOM  39346 2HD1 ILE C2561      11.777 -10.517  41.365  1.00  0.300          H  
ATOM  39347 3HD1 ILE C2561      11.535 -12.172  40.781  1.00  0.300          H  
ATOM  39348  N   LEU C2562      11.882 -11.201  45.990  1.00  0.150          N  
ATOM  39349  CA  LEU C2562      11.427 -10.002  46.668  1.00  0.160          C  
ATOM  39350  C   LEU C2562      11.376 -10.176  48.169  1.00  0.190          C  
ATOM  39351  O   LEU C2562      11.863  -9.330  48.917  1.00  0.280          O  
ATOM  39352  CB  LEU C2562      10.016  -9.639  46.175  1.00  0.220          C  
ATOM  39353  CG  LEU C2562       9.371  -8.305  46.679  1.00  0.220          C  
ATOM  39354  CD1 LEU C2562      10.183  -7.071  46.120  1.00  0.220          C  
ATOM  39355  CD2 LEU C2562       7.891  -8.277  46.269  1.00  0.220          C  
ATOM  39356  H   LEU C2562      11.231 -11.977  45.899  1.00  0.180          H  
ATOM  39357  HA  LEU C2562      12.114  -9.202  46.453  1.00  0.190          H  
ATOM  39358 1HB  LEU C2562      10.030  -9.608  45.088  1.00  0.260          H  
ATOM  39359 2HB  LEU C2562       9.362 -10.446  46.479  1.00  0.260          H  
ATOM  39360  HG  LEU C2562       9.420  -8.265  47.758  1.00  0.260          H  
ATOM  39361 1HD1 LEU C2562       9.731  -6.151  46.480  1.00  0.260          H  
ATOM  39362 2HD1 LEU C2562      11.217  -7.107  46.451  1.00  0.260          H  
ATOM  39363 3HD1 LEU C2562      10.163  -7.076  45.036  1.00  0.260          H  
ATOM  39364 1HD2 LEU C2562       7.433  -7.357  46.630  1.00  0.260          H  
ATOM  39365 2HD2 LEU C2562       7.802  -8.327  45.197  1.00  0.260          H  
ATOM  39366 3HD2 LEU C2562       7.376  -9.132  46.709  1.00  0.260          H  
ATOM  39367  N   THR C2563      10.819 -11.278  48.641  1.00  0.150          N  
ATOM  39368  CA  THR C2563      10.642 -11.395  50.072  1.00  0.200          C  
ATOM  39369  C   THR C2563      11.956 -11.235  50.861  1.00  0.210          C  
ATOM  39370  O   THR C2563      11.929 -10.495  51.844  1.00  0.230          O  
ATOM  39371  CB  THR C2563       9.886 -12.693  50.446  1.00  0.260          C  
ATOM  39372  OG1 THR C2563       8.590 -12.673  49.833  1.00  0.260          O  
ATOM  39373  CG2 THR C2563       9.669 -12.745  51.930  1.00  0.260          C  
ATOM  39374  H   THR C2563      10.470 -12.003  48.008  1.00  0.180          H  
ATOM  39375  HA  THR C2563       9.987 -10.578  50.381  1.00  0.240          H  
ATOM  39376  HB  THR C2563      10.435 -13.564  50.121  1.00  0.310          H  
ATOM  39377  HG1 THR C2563       8.153 -13.515  49.976  1.00  0.310          H  
ATOM  39378 1HG2 THR C2563       9.107 -13.632  52.166  1.00  0.310          H  
ATOM  39379 2HG2 THR C2563      10.605 -12.754  52.451  1.00  0.310          H  
ATOM  39380 3HG2 THR C2563       9.110 -11.888  52.230  1.00  0.310          H  
ATOM  39381  N   PRO C2564      13.099 -11.914  50.557  1.00  0.220          N  
ATOM  39382  CA  PRO C2564      14.358 -11.695  51.247  1.00  0.240          C  
ATOM  39383  C   PRO C2564      14.959 -10.297  51.040  1.00  0.250          C  
ATOM  39384  O   PRO C2564      15.691  -9.805  51.896  1.00  0.280          O  
ATOM  39385  CB  PRO C2564      15.245 -12.792  50.662  1.00  0.360          C  
ATOM  39386  CG  PRO C2564      14.616 -13.159  49.365  1.00  0.360          C  
ATOM  39387  CD  PRO C2564      13.152 -13.015  49.605  1.00  0.360          C  
ATOM  39388  HA  PRO C2564      14.197 -11.888  52.313  1.00  0.290          H  
ATOM  39389 1HB  PRO C2564      16.249 -12.437  50.544  1.00  0.430          H  
ATOM  39390 2HB  PRO C2564      15.281 -13.628  51.358  1.00  0.430          H  
ATOM  39391 1HG  PRO C2564      14.985 -12.517  48.548  1.00  0.430          H  
ATOM  39392 2HG  PRO C2564      14.874 -14.183  49.083  1.00  0.430          H  
ATOM  39393 1HD  PRO C2564      12.681 -12.855  48.649  1.00  0.430          H  
ATOM  39394 2HD  PRO C2564      12.796 -13.912  50.107  1.00  0.430          H  
ATOM  39395  N   ALA C2565      14.630  -9.622  49.929  1.00  0.240          N  
ATOM  39396  CA  ALA C2565      15.099  -8.255  49.706  1.00  0.250          C  
ATOM  39397  C   ALA C2565      14.477  -7.370  50.764  1.00  0.290          C  
ATOM  39398  O   ALA C2565      15.101  -6.473  51.358  1.00  0.330          O  
ATOM  39399  CB  ALA C2565      14.720  -7.778  48.327  1.00  0.350          C  
ATOM  39400  H   ALA C2565      14.049 -10.033  49.205  1.00  0.290          H  
ATOM  39401  HA  ALA C2565      16.181  -8.224  49.819  1.00  0.300          H  
ATOM  39402 1HB  ALA C2565      15.054  -6.785  48.229  1.00  0.420          H  
ATOM  39403 2HB  ALA C2565      15.182  -8.414  47.573  1.00  0.420          H  
ATOM  39404 3HB  ALA C2565      13.646  -7.801  48.206  1.00  0.420          H  
ATOM  39405  N   LEU C2566      13.198  -7.633  50.966  1.00  0.280          N  
ATOM  39406  CA  LEU C2566      12.409  -6.902  51.909  1.00  0.310          C  
ATOM  39407  C   LEU C2566      12.742  -7.330  53.316  1.00  0.320          C  
ATOM  39408  O   LEU C2566      12.846  -6.495  54.192  1.00  0.370          O  
ATOM  39409  CB  LEU C2566      10.941  -7.112  51.610  1.00  0.420          C  
ATOM  39410  CG  LEU C2566      10.278  -6.129  50.622  1.00  0.420          C  
ATOM  39411  CD1 LEU C2566      11.040  -6.124  49.301  1.00  0.420          C  
ATOM  39412  CD2 LEU C2566       8.833  -6.572  50.409  1.00  0.420          C  
ATOM  39413  H   LEU C2566      12.757  -8.356  50.385  1.00  0.340          H  
ATOM  39414  HA  LEU C2566      12.643  -5.847  51.806  1.00  0.370          H  
ATOM  39415 1HB  LEU C2566      10.811  -8.123  51.219  1.00  0.510          H  
ATOM  39416 2HB  LEU C2566      10.442  -7.046  52.519  1.00  0.510          H  
ATOM  39417  HG  LEU C2566      10.291  -5.121  51.026  1.00  0.510          H  
ATOM  39418 1HD1 LEU C2566      10.563  -5.467  48.608  1.00  0.510          H  
ATOM  39419 2HD1 LEU C2566      12.061  -5.791  49.443  1.00  0.510          H  
ATOM  39420 3HD1 LEU C2566      11.045  -7.102  48.895  1.00  0.510          H  
ATOM  39421 1HD2 LEU C2566       8.336  -5.899  49.714  1.00  0.510          H  
ATOM  39422 2HD2 LEU C2566       8.815  -7.583  50.004  1.00  0.510          H  
ATOM  39423 3HD2 LEU C2566       8.309  -6.555  51.357  1.00  0.510          H  
ATOM  39424  N   CYS C2567      12.984  -8.606  53.569  1.00  0.320          N  
ATOM  39425  CA  CYS C2567      13.292  -8.972  54.945  1.00  0.340          C  
ATOM  39426  C   CYS C2567      14.581  -8.270  55.384  1.00  0.340          C  
ATOM  39427  O   CYS C2567      14.631  -7.565  56.403  1.00  0.360          O  
ATOM  39428  CB  CYS C2567      13.487 -10.479  55.067  1.00  0.470          C  
ATOM  39429  SG  CYS C2567      11.995 -11.432  54.826  1.00  0.470          S  
ATOM  39430  H   CYS C2567      12.877  -9.298  52.833  1.00  0.380          H  
ATOM  39431  HA  CYS C2567      12.475  -8.664  55.576  1.00  0.410          H  
ATOM  39432 1HB  CYS C2567      14.219 -10.802  54.343  1.00  0.560          H  
ATOM  39433 2HB  CYS C2567      13.890 -10.717  56.044  1.00  0.560          H  
ATOM  39434  HG  CYS C2567      11.798 -11.042  53.536  1.00  0.560          H  
ATOM  39435  N   ALA C2568      15.572  -8.301  54.487  1.00  0.330          N  
ATOM  39436  CA  ALA C2568      16.881  -7.698  54.673  1.00  0.340          C  
ATOM  39437  C   ALA C2568      16.823  -6.182  54.924  1.00  0.350          C  
ATOM  39438  O   ALA C2568      17.672  -5.641  55.640  1.00  0.380          O  
ATOM  39439  CB  ALA C2568      17.711  -7.995  53.441  1.00  0.470          C  
ATOM  39440  H   ALA C2568      15.448  -8.861  53.640  1.00  0.400          H  
ATOM  39441  HA  ALA C2568      17.345  -8.165  55.540  1.00  0.410          H  
ATOM  39442 1HB  ALA C2568      18.693  -7.605  53.544  1.00  0.570          H  
ATOM  39443 2HB  ALA C2568      17.758  -9.075  53.306  1.00  0.570          H  
ATOM  39444 3HB  ALA C2568      17.237  -7.544  52.570  1.00  0.570          H  
ATOM  39445  N   THR C2569      15.853  -5.482  54.316  1.00  0.340          N  
ATOM  39446  CA  THR C2569      15.749  -4.033  54.475  1.00  0.350          C  
ATOM  39447  C   THR C2569      14.548  -3.488  55.284  1.00  0.370          C  
ATOM  39448  O   THR C2569      14.552  -2.308  55.663  1.00  0.400          O  
ATOM  39449  CB  THR C2569      15.775  -3.365  53.091  1.00  0.490          C  
ATOM  39450  OG1 THR C2569      14.695  -3.854  52.269  1.00  0.490          O  
ATOM  39451  CG2 THR C2569      17.072  -3.608  52.396  1.00  0.490          C  
ATOM  39452  H   THR C2569      15.209  -5.952  53.677  1.00  0.410          H  
ATOM  39453  HA  THR C2569      16.645  -3.705  54.997  1.00  0.420          H  
ATOM  39454  HB  THR C2569      15.648  -2.294  53.227  1.00  0.580          H  
ATOM  39455  HG1 THR C2569      14.883  -4.794  52.010  1.00  0.580          H  
ATOM  39456 1HG2 THR C2569      17.047  -3.096  51.447  1.00  0.580          H  
ATOM  39457 2HG2 THR C2569      17.888  -3.221  53.002  1.00  0.580          H  
ATOM  39458 3HG2 THR C2569      17.210  -4.678  52.238  1.00  0.580          H  
ATOM  39459  N   LEU C2570      13.534  -4.310  55.558  1.00  0.340          N  
ATOM  39460  CA  LEU C2570      12.348  -3.867  56.286  1.00  0.350          C  
ATOM  39461  C   LEU C2570      12.292  -4.350  57.735  1.00  0.380          C  
ATOM  39462  O   LEU C2570      11.774  -3.615  58.580  1.00  0.400          O  
ATOM  39463  CB  LEU C2570      11.035  -4.292  55.577  1.00  0.490          C  
ATOM  39464  CG  LEU C2570      10.441  -3.350  54.458  1.00  0.490          C  
ATOM  39465  CD1 LEU C2570      11.453  -3.129  53.335  1.00  0.490          C  
ATOM  39466  CD2 LEU C2570       9.172  -4.014  53.880  1.00  0.490          C  
ATOM  39467  H   LEU C2570      13.563  -5.258  55.211  1.00  0.410          H  
ATOM  39468  HA  LEU C2570      12.359  -2.795  56.310  1.00  0.420          H  
ATOM  39469 1HB  LEU C2570      11.174  -5.238  55.135  1.00  0.580          H  
ATOM  39470 2HB  LEU C2570      10.265  -4.407  56.340  1.00  0.580          H  
ATOM  39471  HG  LEU C2570      10.187  -2.384  54.893  1.00  0.580          H  
ATOM  39472 1HD1 LEU C2570      11.016  -2.488  52.576  1.00  0.580          H  
ATOM  39473 2HD1 LEU C2570      12.344  -2.652  53.722  1.00  0.580          H  
ATOM  39474 3HD1 LEU C2570      11.718  -4.076  52.897  1.00  0.580          H  
ATOM  39475 1HD2 LEU C2570       8.739  -3.377  53.110  1.00  0.580          H  
ATOM  39476 2HD2 LEU C2570       9.441  -4.963  53.445  1.00  0.580          H  
ATOM  39477 3HD2 LEU C2570       8.440  -4.169  54.674  1.00  0.580          H  
ATOM  39478  N   LEU C2571      12.827  -5.540  58.060  1.00  0.380          N  
ATOM  39479  CA  LEU C2571      12.669  -6.038  59.426  1.00  0.400          C  
ATOM  39480  C   LEU C2571      13.601  -5.314  60.392  1.00  0.430          C  
ATOM  39481  O   LEU C2571      14.715  -4.928  60.041  1.00  0.420          O  
ATOM  39482  CB  LEU C2571      12.940  -7.558  59.481  1.00  0.550          C  
ATOM  39483  CG  LEU C2571      11.982  -8.482  58.645  1.00  0.550          C  
ATOM  39484  CD1 LEU C2571      12.477  -9.942  58.703  1.00  0.550          C  
ATOM  39485  CD2 LEU C2571      10.588  -8.392  59.161  1.00  0.550          C  
ATOM  39486  H   LEU C2571      13.323  -6.132  57.386  1.00  0.460          H  
ATOM  39487  HA  LEU C2571      11.654  -5.836  59.755  1.00  0.480          H  
ATOM  39488 1HB  LEU C2571      13.954  -7.736  59.132  1.00  0.660          H  
ATOM  39489 2HB  LEU C2571      12.875  -7.876  60.522  1.00  0.660          H  
ATOM  39490  HG  LEU C2571      11.995  -8.157  57.629  1.00  0.660          H  
ATOM  39491 1HD1 LEU C2571      11.828 -10.582  58.104  1.00  0.660          H  
ATOM  39492 2HD1 LEU C2571      13.483  -9.975  58.309  1.00  0.660          H  
ATOM  39493 3HD1 LEU C2571      12.475 -10.295  59.739  1.00  0.660          H  
ATOM  39494 1HD2 LEU C2571       9.941  -9.020  58.574  1.00  0.660          H  
ATOM  39495 2HD2 LEU C2571      10.556  -8.718  60.202  1.00  0.660          H  
ATOM  39496 3HD2 LEU C2571      10.255  -7.377  59.086  1.00  0.660          H  
ATOM  39497  N   LYS C2572      13.122  -5.118  61.618  1.00  0.460          N  
ATOM  39498  CA  LYS C2572      13.897  -4.490  62.677  1.00  0.500          C  
ATOM  39499  C   LYS C2572      14.886  -5.505  63.247  1.00  0.510          C  
ATOM  39500  O   LYS C2572      14.504  -6.656  63.417  1.00  0.500          O  
ATOM  39501  CB  LYS C2572      12.960  -4.002  63.791  1.00  0.680          C  
ATOM  39502  CG  LYS C2572      13.643  -3.235  64.917  1.00  0.680          C  
ATOM  39503  CD  LYS C2572      12.651  -2.735  65.956  1.00  0.680          C  
ATOM  39504  CE  LYS C2572      13.375  -2.004  67.085  1.00  0.680          C  
ATOM  39505  NZ  LYS C2572      12.436  -1.520  68.139  1.00  0.680          N  
ATOM  39506  H   LYS C2572      12.186  -5.442  61.822  1.00  0.550          H  
ATOM  39507  HA  LYS C2572      14.406  -3.632  62.255  1.00  0.600          H  
ATOM  39508 1HB  LYS C2572      12.192  -3.359  63.360  1.00  0.820          H  
ATOM  39509 2HB  LYS C2572      12.455  -4.860  64.238  1.00  0.820          H  
ATOM  39510 1HG  LYS C2572      14.361  -3.882  65.416  1.00  0.820          H  
ATOM  39511 2HG  LYS C2572      14.176  -2.384  64.502  1.00  0.820          H  
ATOM  39512 1HD  LYS C2572      11.936  -2.057  65.488  1.00  0.820          H  
ATOM  39513 2HD  LYS C2572      12.107  -3.584  66.373  1.00  0.820          H  
ATOM  39514 1HE  LYS C2572      14.098  -2.683  67.540  1.00  0.820          H  
ATOM  39515 2HE  LYS C2572      13.908  -1.150  66.669  1.00  0.820          H  
ATOM  39516 1HZ  LYS C2572      12.958  -1.045  68.863  1.00  0.820          H  
ATOM  39517 2HZ  LYS C2572      11.768  -0.880  67.734  1.00  0.820          H  
ATOM  39518 3HZ  LYS C2572      11.948  -2.308  68.542  1.00  0.820          H  
ATOM  39519  N   PRO C2573      16.156  -5.158  63.506  1.00  0.530          N  
ATOM  39520  CA  PRO C2573      17.108  -6.025  64.168  1.00  0.540          C  
ATOM  39521  C   PRO C2573      16.580  -6.418  65.530  1.00  0.540          C  
ATOM  39522  O   PRO C2573      16.018  -5.579  66.231  1.00  0.550          O  
ATOM  39523  CB  PRO C2573      18.343  -5.126  64.306  1.00  0.810          C  
ATOM  39524  CG  PRO C2573      18.210  -4.108  63.188  1.00  0.810          C  
ATOM  39525  CD  PRO C2573      16.718  -3.866  63.053  1.00  0.810          C  
ATOM  39526  HA  PRO C2573      17.285  -6.917  63.560  1.00  0.650          H  
ATOM  39527 1HB  PRO C2573      18.357  -4.663  65.307  1.00  0.970          H  
ATOM  39528 2HB  PRO C2573      19.257  -5.734  64.227  1.00  0.970          H  
ATOM  39529 1HG  PRO C2573      18.756  -3.191  63.458  1.00  0.970          H  
ATOM  39530 2HG  PRO C2573      18.664  -4.474  62.265  1.00  0.970          H  
ATOM  39531 1HD  PRO C2573      16.392  -3.042  63.699  1.00  0.970          H  
ATOM  39532 2HD  PRO C2573      16.510  -3.689  61.984  1.00  0.970          H  
ATOM  39533  N   LEU C2574      16.792  -7.664  65.917  1.00  0.540          N  
ATOM  39534  CA  LEU C2574      16.359  -8.132  67.225  1.00  0.550          C  
ATOM  39535  C   LEU C2574      17.578  -8.506  68.030  1.00  0.580          C  
ATOM  39536  O   LEU C2574      18.596  -8.905  67.465  1.00  0.540          O  
ATOM  39537  CB  LEU C2574      15.457  -9.359  67.107  1.00  0.770          C  
ATOM  39538  CG  LEU C2574      14.239  -9.231  66.178  1.00  0.770          C  
ATOM  39539  CD1 LEU C2574      13.513 -10.585  66.143  1.00  0.770          C  
ATOM  39540  CD2 LEU C2574      13.316  -8.109  66.641  1.00  0.770          C  
ATOM  39541  H   LEU C2574      17.261  -8.305  65.290  1.00  0.650          H  
ATOM  39542  HA  LEU C2574      15.841  -7.333  67.757  1.00  0.660          H  
ATOM  39543 1HB  LEU C2574      16.050 -10.198  66.789  1.00  0.920          H  
ATOM  39544 2HB  LEU C2574      15.081  -9.590  68.110  1.00  0.920          H  
ATOM  39545  HG  LEU C2574      14.578  -9.002  65.170  1.00  0.920          H  
ATOM  39546 1HD1 LEU C2574      12.661 -10.521  65.469  1.00  0.920          H  
ATOM  39547 2HD1 LEU C2574      14.173 -11.366  65.800  1.00  0.920          H  
ATOM  39548 3HD1 LEU C2574      13.163 -10.836  67.145  1.00  0.920          H  
ATOM  39549 1HD2 LEU C2574      12.467  -8.045  65.957  1.00  0.920          H  
ATOM  39550 2HD2 LEU C2574      12.959  -8.320  67.651  1.00  0.920          H  
ATOM  39551 3HD2 LEU C2574      13.845  -7.156  66.635  1.00  0.920          H  
ATOM  39552  N   LYS C2575      17.485  -8.418  69.343  1.00  0.680          N  
ATOM  39553  CA  LYS C2575      18.589  -8.861  70.166  1.00  0.780          C  
ATOM  39554  C   LYS C2575      18.466 -10.352  70.399  1.00  0.800          C  
ATOM  39555  O   LYS C2575      17.393 -10.945  70.232  1.00  0.850          O  
ATOM  39556  CB  LYS C2575      18.633  -8.100  71.490  1.00  1.050          C  
ATOM  39557  CG  LYS C2575      18.927  -6.611  71.350  1.00  1.050          C  
ATOM  39558  CD  LYS C2575      18.954  -5.925  72.711  1.00  1.050          C  
ATOM  39559  CE  LYS C2575      19.238  -4.432  72.583  1.00  1.050          C  
ATOM  39560  NZ  LYS C2575      19.247  -3.749  73.911  1.00  1.050          N  
ATOM  39561  H   LYS C2575      16.628  -8.053  69.782  1.00  0.820          H  
ATOM  39562  HA  LYS C2575      19.523  -8.680  69.634  1.00  0.940          H  
ATOM  39563 1HB  LYS C2575      17.684  -8.186  71.989  1.00  1.260          H  
ATOM  39564 2HB  LYS C2575      19.382  -8.545  72.143  1.00  1.260          H  
ATOM  39565 1HG  LYS C2575      19.887  -6.475  70.851  1.00  1.260          H  
ATOM  39566 2HG  LYS C2575      18.148  -6.156  70.733  1.00  1.260          H  
ATOM  39567 1HD  LYS C2575      17.984  -6.060  73.195  1.00  1.260          H  
ATOM  39568 2HD  LYS C2575      19.720  -6.381  73.337  1.00  1.260          H  
ATOM  39569 1HE  LYS C2575      20.207  -4.292  72.107  1.00  1.260          H  
ATOM  39570 2HE  LYS C2575      18.468  -3.977  71.958  1.00  1.260          H  
ATOM  39571 1HZ  LYS C2575      19.437  -2.764  73.782  1.00  1.260          H  
ATOM  39572 2HZ  LYS C2575      18.347  -3.861  74.357  1.00  1.260          H  
ATOM  39573 3HZ  LYS C2575      19.964  -4.154  74.496  1.00  1.260          H  
ATOM  39574  N   LYS C2576      19.579 -10.993  70.709  1.00  0.950          N  
ATOM  39575  CA  LYS C2576      19.509 -12.397  71.040  1.00  0.610          C  
ATOM  39576  C   LYS C2576      18.623 -12.549  72.277  1.00  0.650          C  
ATOM  39577  O   LYS C2576      18.842 -11.879  73.288  1.00  0.740          O  
ATOM  39578  CB  LYS C2576      20.915 -12.949  71.286  1.00  0.990          C  
ATOM  39579  CG  LYS C2576      20.984 -14.431  71.558  1.00  0.990          C  
ATOM  39580  CD  LYS C2576      22.437 -14.898  71.694  1.00  0.990          C  
ATOM  39581  CE  LYS C2576      22.516 -16.391  71.991  1.00  0.990          C  
ATOM  39582  NZ  LYS C2576      23.925 -16.860  72.139  1.00  0.990          N  
ATOM  39583  H   LYS C2576      20.453 -10.492  70.776  1.00  1.140          H  
ATOM  39584  HA  LYS C2576      19.048 -12.940  70.210  1.00  0.730          H  
ATOM  39585 1HB  LYS C2576      21.535 -12.755  70.413  1.00  1.190          H  
ATOM  39586 2HB  LYS C2576      21.365 -12.431  72.131  1.00  1.190          H  
ATOM  39587 1HG  LYS C2576      20.445 -14.665  72.476  1.00  1.190          H  
ATOM  39588 2HG  LYS C2576      20.510 -14.958  70.734  1.00  1.190          H  
ATOM  39589 1HD  LYS C2576      22.964 -14.696  70.756  1.00  1.190          H  
ATOM  39590 2HD  LYS C2576      22.926 -14.345  72.495  1.00  1.190          H  
ATOM  39591 1HE  LYS C2576      21.974 -16.601  72.910  1.00  1.190          H  
ATOM  39592 2HE  LYS C2576      22.050 -16.938  71.174  1.00  1.190          H  
ATOM  39593 1HZ  LYS C2576      23.926 -17.853  72.329  1.00  1.190          H  
ATOM  39594 2HZ  LYS C2576      24.428 -16.680  71.281  1.00  1.190          H  
ATOM  39595 3HZ  LYS C2576      24.371 -16.370  72.902  1.00  1.190          H  
ATOM  39596  N   GLY C2577      17.628 -13.428  72.193  1.00  0.600          N  
ATOM  39597  CA  GLY C2577      16.703 -13.710  73.288  1.00  0.650          C  
ATOM  39598  C   GLY C2577      15.552 -12.714  73.412  1.00  0.980          C  
ATOM  39599  O   GLY C2577      14.753 -12.796  74.350  1.00  1.470          O  
ATOM  39600  H   GLY C2577      17.509 -13.931  71.315  1.00  0.720          H  
ATOM  39601 1HA  GLY C2577      16.290 -14.708  73.144  1.00  0.780          H  
ATOM  39602 2HA  GLY C2577      17.260 -13.734  74.223  1.00  0.780          H  
ATOM  39603  N   GLU C2578      15.463 -11.757  72.499  1.00  1.250          N  
ATOM  39604  CA  GLU C2578      14.408 -10.771  72.590  1.00  1.650          C  
ATOM  39605  C   GLU C2578      13.108 -11.269  72.013  1.00  1.080          C  
ATOM  39606  O   GLU C2578      12.945 -11.365  70.805  1.00  1.130          O  
ATOM  39607  CB  GLU C2578      14.807  -9.487  71.864  1.00  2.150          C  
ATOM  39608  CG  GLU C2578      13.787  -8.345  71.947  1.00  2.150          C  
ATOM  39609  CD  GLU C2578      14.241  -7.103  71.227  1.00  2.150          C  
ATOM  39610  OE1 GLU C2578      15.269  -7.141  70.585  1.00  2.150          O  
ATOM  39611  OE2 GLU C2578      13.562  -6.109  71.319  1.00  2.150          O  
ATOM  39612  H   GLU C2578      16.149 -11.699  71.740  1.00  1.500          H  
ATOM  39613  HA  GLU C2578      14.249 -10.536  73.642  1.00  1.980          H  
ATOM  39614 1HB  GLU C2578      15.727  -9.132  72.288  1.00  2.580          H  
ATOM  39615 2HB  GLU C2578      14.994  -9.707  70.811  1.00  2.580          H  
ATOM  39616 1HG  GLU C2578      12.855  -8.670  71.491  1.00  2.580          H  
ATOM  39617 2HG  GLU C2578      13.591  -8.112  72.993  1.00  2.580          H  
ATOM  39618  N   HIS C2579      12.146 -11.480  72.886  1.00  0.930          N  
ATOM  39619  CA  HIS C2579      10.827 -11.953  72.515  1.00  0.540          C  
ATOM  39620  C   HIS C2579       9.867 -10.836  72.897  1.00  0.750          C  
ATOM  39621  O   HIS C2579       8.692 -11.047  73.161  1.00  1.370          O  
ATOM  39622  CB  HIS C2579      10.522 -13.273  73.219  1.00  0.910          C  
ATOM  39623  CG  HIS C2579      11.498 -14.361  72.846  1.00  0.910          C  
ATOM  39624  ND1 HIS C2579      11.499 -14.973  71.610  1.00  0.910          N  
ATOM  39625  CD2 HIS C2579      12.509 -14.925  73.547  1.00  0.910          C  
ATOM  39626  CE1 HIS C2579      12.468 -15.873  71.572  1.00  0.910          C  
ATOM  39627  NE2 HIS C2579      13.091 -15.864  72.733  1.00  0.910          N  
ATOM  39628  H   HIS C2579      12.361 -11.366  73.872  1.00  1.120          H  
ATOM  39629  HA  HIS C2579      10.765 -12.114  71.438  1.00  0.650          H  
ATOM  39630 1HB  HIS C2579      10.542 -13.136  74.299  1.00  1.090          H  
ATOM  39631 2HB  HIS C2579       9.530 -13.612  72.939  1.00  1.090          H  
ATOM  39632  HD1 HIS C2579      11.069 -14.612  70.782  1.00  1.090          H  
ATOM  39633  HD2 HIS C2579      12.893 -14.762  74.555  1.00  1.090          H  
ATOM  39634  HE1 HIS C2579      12.634 -16.468  70.676  1.00  1.090          H  
ATOM  39635  N   HIS C2580      10.440  -9.647  72.961  1.00  0.840          N  
ATOM  39636  CA  HIS C2580       9.846  -8.375  73.312  1.00  1.110          C  
ATOM  39637  C   HIS C2580       9.553  -8.298  74.810  1.00  1.020          C  
ATOM  39638  O   HIS C2580      10.435  -7.974  75.603  1.00  1.950          O  
ATOM  39639  CB  HIS C2580       8.592  -8.085  72.472  1.00  1.450          C  
ATOM  39640  CG  HIS C2580       8.094  -6.729  72.709  1.00  1.450          C  
ATOM  39641  ND1 HIS C2580       8.753  -5.617  72.249  1.00  1.450          N  
ATOM  39642  CD2 HIS C2580       7.021  -6.283  73.381  1.00  1.450          C  
ATOM  39643  CE1 HIS C2580       8.101  -4.554  72.639  1.00  1.450          C  
ATOM  39644  NE2 HIS C2580       7.059  -4.953  73.347  1.00  1.450          N  
ATOM  39645  H   HIS C2580      11.414  -9.636  72.706  1.00  1.010          H  
ATOM  39646  HA  HIS C2580      10.558  -7.575  73.089  1.00  1.330          H  
ATOM  39647 1HB  HIS C2580       8.828  -8.171  71.413  1.00  1.740          H  
ATOM  39648 2HB  HIS C2580       7.806  -8.789  72.689  1.00  1.740          H  
ATOM  39649  HD1 HIS C2580       9.481  -5.602  71.551  1.00  1.740          H  
ATOM  39650  HD2 HIS C2580       6.207  -6.777  73.933  1.00  1.740          H  
ATOM  39651  HE1 HIS C2580       8.458  -3.554  72.385  1.00  1.740          H  
ATOM  39652  N   GLY C2581       8.320  -8.562  75.209  1.00  0.810          N  
ATOM  39653  CA  GLY C2581       7.945  -8.571  76.612  1.00  0.870          C  
ATOM  39654  C   GLY C2581       7.683  -7.198  77.255  1.00  1.240          C  
ATOM  39655  O   GLY C2581       7.348  -7.138  78.439  1.00  2.010          O  
ATOM  39656  H   GLY C2581       7.631  -8.855  74.530  1.00  0.970          H  
ATOM  39657 1HA  GLY C2581       7.058  -9.193  76.722  1.00  1.040          H  
ATOM  39658 2HA  GLY C2581       8.731  -9.076  77.173  1.00  1.040          H  
ATOM  39659  N   GLN C2582       7.779  -6.102  76.506  1.00  1.410          N  
ATOM  39660  CA  GLN C2582       7.630  -4.786  77.126  1.00  1.530          C  
ATOM  39661  C   GLN C2582       6.311  -4.086  76.938  1.00  1.200          C  
ATOM  39662  O   GLN C2582       5.824  -3.458  77.869  1.00  1.330          O  
ATOM  39663  CB  GLN C2582       8.730  -3.865  76.597  1.00  2.090          C  
ATOM  39664  CG  GLN C2582      10.141  -4.353  76.888  1.00  2.090          C  
ATOM  39665  CD  GLN C2582      10.420  -4.459  78.356  1.00  2.090          C  
ATOM  39666  OE1 GLN C2582      10.239  -3.495  79.104  1.00  2.090          O  
ATOM  39667  NE2 GLN C2582      10.857  -5.630  78.786  1.00  2.090          N  
ATOM  39668  H   GLN C2582       8.029  -6.190  75.536  1.00  1.690          H  
ATOM  39669  HA  GLN C2582       7.770  -4.908  78.198  1.00  1.840          H  
ATOM  39670 1HB  GLN C2582       8.630  -3.761  75.523  1.00  2.510          H  
ATOM  39671 2HB  GLN C2582       8.615  -2.873  77.033  1.00  2.510          H  
ATOM  39672 1HG  GLN C2582      10.268  -5.342  76.445  1.00  2.510          H  
ATOM  39673 2HG  GLN C2582      10.852  -3.655  76.449  1.00  2.510          H  
ATOM  39674 1HE2 GLN C2582      11.054  -5.766  79.756  1.00  2.510          H  
ATOM  39675 2HE2 GLN C2582      10.983  -6.392  78.141  1.00  2.510          H  
ATOM  39676  N   LYS C2583       5.734  -4.146  75.750  1.00  1.270          N  
ATOM  39677  CA  LYS C2583       4.478  -3.467  75.467  1.00  1.120          C  
ATOM  39678  C   LYS C2583       3.350  -4.236  76.104  1.00  0.920          C  
ATOM  39679  O   LYS C2583       3.288  -5.444  75.974  1.00  1.320          O  
ATOM  39680  CB  LYS C2583       4.257  -3.352  73.948  1.00  1.630          C  
ATOM  39681  CG  LYS C2583       2.987  -2.604  73.473  1.00  1.630          C  
ATOM  39682  CD  LYS C2583       3.098  -1.083  73.683  1.00  1.630          C  
ATOM  39683  CE  LYS C2583       1.909  -0.341  73.065  1.00  1.630          C  
ATOM  39684  NZ  LYS C2583       1.995   1.138  73.268  1.00  1.630          N  
ATOM  39685  H   LYS C2583       6.193  -4.628  74.986  1.00  1.520          H  
ATOM  39686  HA  LYS C2583       4.511  -2.472  75.908  1.00  1.340          H  
ATOM  39687 1HB  LYS C2583       5.116  -2.852  73.500  1.00  1.950          H  
ATOM  39688 2HB  LYS C2583       4.217  -4.351  73.525  1.00  1.950          H  
ATOM  39689 1HG  LYS C2583       2.852  -2.797  72.407  1.00  1.950          H  
ATOM  39690 2HG  LYS C2583       2.111  -2.981  73.994  1.00  1.950          H  
ATOM  39691 1HD  LYS C2583       3.127  -0.861  74.749  1.00  1.950          H  
ATOM  39692 2HD  LYS C2583       4.023  -0.721  73.231  1.00  1.950          H  
ATOM  39693 1HE  LYS C2583       1.879  -0.548  71.996  1.00  1.950          H  
ATOM  39694 2HE  LYS C2583       0.989  -0.706  73.522  1.00  1.950          H  
ATOM  39695 1HZ  LYS C2583       1.191   1.581  72.844  1.00  1.950          H  
ATOM  39696 2HZ  LYS C2583       2.010   1.351  74.255  1.00  1.950          H  
ATOM  39697 3HZ  LYS C2583       2.838   1.491  72.838  1.00  1.950          H  
ATOM  39698  N   GLY C2584       2.397  -3.561  76.723  1.00  1.020          N  
ATOM  39699  CA  GLY C2584       1.314  -4.282  77.386  1.00  1.080          C  
ATOM  39700  C   GLY C2584       0.567  -5.326  76.544  1.00  0.850          C  
ATOM  39701  O   GLY C2584       0.577  -6.510  76.890  1.00  1.170          O  
ATOM  39702  H   GLY C2584       2.460  -2.554  76.811  1.00  1.220          H  
ATOM  39703 1HA  GLY C2584       1.726  -4.776  78.267  1.00  1.300          H  
ATOM  39704 2HA  GLY C2584       0.595  -3.554  77.762  1.00  1.300          H  
ATOM  39705  N   PHE C2585      -0.108  -4.928  75.465  1.00  0.640          N  
ATOM  39706  CA  PHE C2585      -0.847  -5.946  74.715  1.00  0.560          C  
ATOM  39707  C   PHE C2585       0.025  -7.038  74.140  1.00  0.500          C  
ATOM  39708  O   PHE C2585      -0.278  -8.232  74.272  1.00  0.500          O  
ATOM  39709  CB  PHE C2585      -1.671  -5.387  73.567  1.00  0.820          C  
ATOM  39710  CG  PHE C2585      -2.252  -6.540  72.785  1.00  0.820          C  
ATOM  39711  CD1 PHE C2585      -3.355  -7.240  73.257  1.00  0.820          C  
ATOM  39712  CD2 PHE C2585      -1.663  -6.958  71.595  1.00  0.820          C  
ATOM  39713  CE1 PHE C2585      -3.847  -8.322  72.563  1.00  0.820          C  
ATOM  39714  CE2 PHE C2585      -2.149  -8.031  70.918  1.00  0.820          C  
ATOM  39715  CZ  PHE C2585      -3.243  -8.721  71.397  1.00  0.820          C  
ATOM  39716  H   PHE C2585      -0.123  -3.956  75.195  1.00  0.770          H  
ATOM  39717  HA  PHE C2585      -1.541  -6.421  75.410  1.00  0.670          H  
ATOM  39718 1HB  PHE C2585      -2.484  -4.766  73.942  1.00  0.980          H  
ATOM  39719 2HB  PHE C2585      -1.052  -4.788  72.906  1.00  0.980          H  
ATOM  39720  HD1 PHE C2585      -3.828  -6.935  74.192  1.00  0.980          H  
ATOM  39721  HD2 PHE C2585      -0.791  -6.427  71.205  1.00  0.980          H  
ATOM  39722  HE1 PHE C2585      -4.711  -8.865  72.946  1.00  0.980          H  
ATOM  39723  HE2 PHE C2585      -1.664  -8.334  70.003  1.00  0.980          H  
ATOM  39724  HZ  PHE C2585      -3.627  -9.579  70.852  1.00  0.980          H  
ATOM  39725  N   PHE C2586       1.073  -6.637  73.429  1.00  0.540          N  
ATOM  39726  CA  PHE C2586       1.900  -7.613  72.772  1.00  0.560          C  
ATOM  39727  C   PHE C2586       2.545  -8.531  73.777  1.00  0.470          C  
ATOM  39728  O   PHE C2586       2.643  -9.723  73.526  1.00  0.440          O  
ATOM  39729  CB  PHE C2586       2.949  -7.032  71.869  1.00  0.780          C  
ATOM  39730  CG  PHE C2586       3.640  -8.149  71.101  1.00  0.780          C  
ATOM  39731  CD1 PHE C2586       2.998  -8.757  70.027  1.00  0.780          C  
ATOM  39732  CD2 PHE C2586       4.890  -8.587  71.444  1.00  0.780          C  
ATOM  39733  CE1 PHE C2586       3.604  -9.766  69.328  1.00  0.780          C  
ATOM  39734  CE2 PHE C2586       5.496  -9.599  70.743  1.00  0.780          C  
ATOM  39735  CZ  PHE C2586       4.844 -10.182  69.679  1.00  0.780          C  
ATOM  39736  H   PHE C2586       1.284  -5.653  73.365  1.00  0.650          H  
ATOM  39737  HA  PHE C2586       1.254  -8.218  72.142  1.00  0.670          H  
ATOM  39738 1HB  PHE C2586       2.493  -6.352  71.173  1.00  0.930          H  
ATOM  39739 2HB  PHE C2586       3.695  -6.486  72.454  1.00  0.930          H  
ATOM  39740  HD1 PHE C2586       2.012  -8.418  69.733  1.00  0.930          H  
ATOM  39741  HD2 PHE C2586       5.397  -8.143  72.285  1.00  0.930          H  
ATOM  39742  HE1 PHE C2586       3.104 -10.228  68.484  1.00  0.930          H  
ATOM  39743  HE2 PHE C2586       6.498  -9.959  71.025  1.00  0.930          H  
ATOM  39744  HZ  PHE C2586       5.324 -10.989  69.111  1.00  0.930          H  
ATOM  39745  N   ALA C2587       3.071  -7.986  74.881  1.00  0.530          N  
ATOM  39746  CA  ALA C2587       3.725  -8.826  75.859  1.00  0.600          C  
ATOM  39747  C   ALA C2587       2.743  -9.855  76.376  1.00  0.580          C  
ATOM  39748  O   ALA C2587       3.124 -11.009  76.544  1.00  0.610          O  
ATOM  39749  CB  ALA C2587       4.259  -8.000  77.002  1.00  0.810          C  
ATOM  39750  H   ALA C2587       2.999  -6.992  75.076  1.00  0.640          H  
ATOM  39751  HA  ALA C2587       4.549  -9.340  75.371  1.00  0.720          H  
ATOM  39752 1HB  ALA C2587       4.760  -8.638  77.724  1.00  0.970          H  
ATOM  39753 2HB  ALA C2587       4.958  -7.265  76.619  1.00  0.970          H  
ATOM  39754 3HB  ALA C2587       3.431  -7.484  77.488  1.00  0.970          H  
ATOM  39755  N   TRP C2588       1.480  -9.467  76.602  1.00  0.580          N  
ATOM  39756  CA  TRP C2588       0.491 -10.436  77.032  1.00  0.640          C  
ATOM  39757  C   TRP C2588       0.321 -11.528  75.994  1.00  0.590          C  
ATOM  39758  O   TRP C2588       0.367 -12.717  76.326  1.00  0.620          O  
ATOM  39759  CB  TRP C2588      -0.860  -9.759  77.294  1.00  0.870          C  
ATOM  39760  CG  TRP C2588      -1.971 -10.737  77.486  1.00  0.870          C  
ATOM  39761  CD1 TRP C2588      -2.338 -11.368  78.634  1.00  0.870          C  
ATOM  39762  CD2 TRP C2588      -2.891 -11.199  76.457  1.00  0.870          C  
ATOM  39763  NE1 TRP C2588      -3.405 -12.201  78.392  1.00  0.870          N  
ATOM  39764  CE2 TRP C2588      -3.747 -12.108  77.058  1.00  0.870          C  
ATOM  39765  CE3 TRP C2588      -3.043 -10.912  75.084  1.00  0.870          C  
ATOM  39766  CZ2 TRP C2588      -4.740 -12.749  76.344  1.00  0.870          C  
ATOM  39767  CZ3 TRP C2588      -4.030 -11.556  74.372  1.00  0.870          C  
ATOM  39768  CH2 TRP C2588      -4.856 -12.452  74.983  1.00  0.870          C  
ATOM  39769  H   TRP C2588       1.218  -8.478  76.523  1.00  0.700          H  
ATOM  39770  HA  TRP C2588       0.834 -10.893  77.958  1.00  0.770          H  
ATOM  39771 1HB  TRP C2588      -0.784  -9.136  78.181  1.00  1.050          H  
ATOM  39772 2HB  TRP C2588      -1.113  -9.107  76.465  1.00  1.050          H  
ATOM  39773  HD1 TRP C2588      -1.853 -11.240  79.601  1.00  1.050          H  
ATOM  39774  HE1 TRP C2588      -3.860 -12.788  79.075  1.00  1.050          H  
ATOM  39775  HE3 TRP C2588      -2.386 -10.194  74.590  1.00  1.050          H  
ATOM  39776  HZ2 TRP C2588      -5.414 -13.468  76.809  1.00  1.050          H  
ATOM  39777  HZ3 TRP C2588      -4.132 -11.334  73.311  1.00  1.050          H  
ATOM  39778  HH2 TRP C2588      -5.627 -12.946  74.395  1.00  1.050          H  
ATOM  39779  N   PHE C2589       0.149 -11.125  74.736  1.00  0.550          N  
ATOM  39780  CA  PHE C2589      -0.045 -12.060  73.648  1.00  0.570          C  
ATOM  39781  C   PHE C2589       1.130 -13.008  73.525  1.00  0.520          C  
ATOM  39782  O   PHE C2589       0.955 -14.222  73.416  1.00  0.560          O  
ATOM  39783  CB  PHE C2589      -0.278 -11.323  72.333  1.00  0.790          C  
ATOM  39784  CG  PHE C2589      -0.354 -12.236  71.172  1.00  0.790          C  
ATOM  39785  CD1 PHE C2589      -1.477 -13.008  70.957  1.00  0.790          C  
ATOM  39786  CD2 PHE C2589       0.707 -12.336  70.282  1.00  0.790          C  
ATOM  39787  CE1 PHE C2589      -1.532 -13.874  69.889  1.00  0.790          C  
ATOM  39788  CE2 PHE C2589       0.648 -13.195  69.217  1.00  0.790          C  
ATOM  39789  CZ  PHE C2589      -0.469 -13.965  69.025  1.00  0.790          C  
ATOM  39790  H   PHE C2589       0.124 -10.118  74.540  1.00  0.660          H  
ATOM  39791  HA  PHE C2589      -0.932 -12.650  73.870  1.00  0.680          H  
ATOM  39792 1HB  PHE C2589      -1.199 -10.750  72.394  1.00  0.950          H  
ATOM  39793 2HB  PHE C2589       0.532 -10.616  72.163  1.00  0.950          H  
ATOM  39794  HD1 PHE C2589      -2.317 -12.934  71.644  1.00  0.950          H  
ATOM  39795  HD2 PHE C2589       1.600 -11.724  70.440  1.00  0.950          H  
ATOM  39796  HE1 PHE C2589      -2.419 -14.486  69.728  1.00  0.950          H  
ATOM  39797  HE2 PHE C2589       1.481 -13.268  68.530  1.00  0.950          H  
ATOM  39798  HZ  PHE C2589      -0.516 -14.641  68.184  1.00  0.950          H  
ATOM  39799  N   ASN C2590       2.329 -12.453  73.505  1.00  0.460          N  
ATOM  39800  CA  ASN C2590       3.551 -13.203  73.371  1.00  0.460          C  
ATOM  39801  C   ASN C2590       3.751 -14.162  74.534  1.00  0.460          C  
ATOM  39802  O   ASN C2590       4.144 -15.308  74.312  1.00  0.470          O  
ATOM  39803  CB  ASN C2590       4.709 -12.262  73.241  1.00  0.640          C  
ATOM  39804  CG  ASN C2590       5.953 -12.952  72.918  1.00  0.640          C  
ATOM  39805  OD1 ASN C2590       6.109 -13.538  71.836  1.00  0.640          O  
ATOM  39806  ND2 ASN C2590       6.862 -12.904  73.838  1.00  0.640          N  
ATOM  39807  H   ASN C2590       2.399 -11.444  73.587  1.00  0.550          H  
ATOM  39808  HA  ASN C2590       3.483 -13.797  72.460  1.00  0.550          H  
ATOM  39809 1HB  ASN C2590       4.482 -11.544  72.468  1.00  0.770          H  
ATOM  39810 2HB  ASN C2590       4.834 -11.707  74.171  1.00  0.770          H  
ATOM  39811 1HD2 ASN C2590       7.752 -13.318  73.685  1.00  0.770          H  
ATOM  39812 2HD2 ASN C2590       6.680 -12.420  74.687  1.00  0.770          H  
ATOM  39813  N   GLN C2591       3.494 -13.718  75.774  1.00  0.480          N  
ATOM  39814  CA  GLN C2591       3.646 -14.618  76.904  1.00  0.500          C  
ATOM  39815  C   GLN C2591       2.657 -15.757  76.782  1.00  0.500          C  
ATOM  39816  O   GLN C2591       3.016 -16.911  77.015  1.00  0.510          O  
ATOM  39817  CB  GLN C2591       3.411 -13.901  78.229  1.00  0.690          C  
ATOM  39818  CG  GLN C2591       4.461 -12.920  78.661  1.00  0.690          C  
ATOM  39819  CD  GLN C2591       4.000 -12.135  79.893  1.00  0.690          C  
ATOM  39820  OE1 GLN C2591       3.126 -12.574  80.676  1.00  0.690          O  
ATOM  39821  NE2 GLN C2591       4.591 -10.964  80.077  1.00  0.690          N  
ATOM  39822  H   GLN C2591       3.215 -12.748  75.939  1.00  0.580          H  
ATOM  39823  HA  GLN C2591       4.653 -15.029  76.893  1.00  0.600          H  
ATOM  39824 1HB  GLN C2591       2.457 -13.368  78.181  1.00  0.830          H  
ATOM  39825 2HB  GLN C2591       3.339 -14.633  79.001  1.00  0.830          H  
ATOM  39826 1HG  GLN C2591       5.358 -13.474  78.931  1.00  0.830          H  
ATOM  39827 2HG  GLN C2591       4.689 -12.232  77.863  1.00  0.830          H  
ATOM  39828 1HE2 GLN C2591       4.344 -10.391  80.861  1.00  0.830          H  
ATOM  39829 2HE2 GLN C2591       5.291 -10.652  79.437  1.00  0.830          H  
ATOM  39830  N   MET C2592       1.418 -15.448  76.378  1.00  0.510          N  
ATOM  39831  CA  MET C2592       0.399 -16.459  76.192  1.00  0.530          C  
ATOM  39832  C   MET C2592       0.842 -17.451  75.133  1.00  0.510          C  
ATOM  39833  O   MET C2592       0.744 -18.662  75.343  1.00  0.530          O  
ATOM  39834  CB  MET C2592      -0.916 -15.797  75.806  1.00  0.730          C  
ATOM  39835  CG  MET C2592      -2.068 -16.741  75.528  1.00  0.730          C  
ATOM  39836  SD  MET C2592      -3.552 -15.870  74.979  1.00  0.730          S  
ATOM  39837  CE  MET C2592      -3.074 -15.281  73.342  1.00  0.730          C  
ATOM  39838  H   MET C2592       1.161 -14.465  76.219  1.00  0.610          H  
ATOM  39839  HA  MET C2592       0.267 -17.000  77.126  1.00  0.640          H  
ATOM  39840 1HB  MET C2592      -1.222 -15.105  76.593  1.00  0.880          H  
ATOM  39841 2HB  MET C2592      -0.744 -15.203  74.932  1.00  0.880          H  
ATOM  39842 1HG  MET C2592      -1.785 -17.454  74.758  1.00  0.880          H  
ATOM  39843 2HG  MET C2592      -2.308 -17.298  76.434  1.00  0.880          H  
ATOM  39844 1HE  MET C2592      -3.907 -14.740  72.897  1.00  0.880          H  
ATOM  39845 2HE  MET C2592      -2.225 -14.618  73.416  1.00  0.880          H  
ATOM  39846 3HE  MET C2592      -2.816 -16.129  72.707  1.00  0.880          H  
ATOM  39847  N   PHE C2593       1.346 -16.938  74.004  1.00  0.490          N  
ATOM  39848  CA  PHE C2593       1.812 -17.781  72.927  1.00  0.470          C  
ATOM  39849  C   PHE C2593       2.905 -18.705  73.407  1.00  0.490          C  
ATOM  39850  O   PHE C2593       2.861 -19.904  73.135  1.00  0.530          O  
ATOM  39851  CB  PHE C2593       2.375 -16.992  71.748  1.00  0.670          C  
ATOM  39852  CG  PHE C2593       2.803 -17.939  70.688  1.00  0.670          C  
ATOM  39853  CD1 PHE C2593       1.862 -18.418  69.819  1.00  0.670          C  
ATOM  39854  CD2 PHE C2593       4.111 -18.420  70.592  1.00  0.670          C  
ATOM  39855  CE1 PHE C2593       2.182 -19.341  68.889  1.00  0.670          C  
ATOM  39856  CE2 PHE C2593       4.429 -19.366  69.647  1.00  0.670          C  
ATOM  39857  CZ  PHE C2593       3.452 -19.831  68.800  1.00  0.670          C  
ATOM  39858  H   PHE C2593       1.373 -15.925  73.880  1.00  0.590          H  
ATOM  39859  HA  PHE C2593       0.975 -18.384  72.578  1.00  0.560          H  
ATOM  39860 1HB  PHE C2593       1.623 -16.307  71.350  1.00  0.800          H  
ATOM  39861 2HB  PHE C2593       3.238 -16.403  72.066  1.00  0.800          H  
ATOM  39862  HD1 PHE C2593       0.835 -18.052  69.893  1.00  0.800          H  
ATOM  39863  HD2 PHE C2593       4.875 -18.059  71.286  1.00  0.800          H  
ATOM  39864  HE1 PHE C2593       1.420 -19.687  68.235  1.00  0.800          H  
ATOM  39865  HE2 PHE C2593       5.442 -19.755  69.581  1.00  0.800          H  
ATOM  39866  HZ  PHE C2593       3.686 -20.590  68.064  1.00  0.800          H  
ATOM  39867  N   ASN C2594       3.914 -18.150  74.090  1.00  0.460          N  
ATOM  39868  CA  ASN C2594       5.020 -18.965  74.540  1.00  0.490          C  
ATOM  39869  C   ASN C2594       4.569 -20.022  75.530  1.00  0.500          C  
ATOM  39870  O   ASN C2594       5.058 -21.153  75.468  1.00  0.520          O  
ATOM  39871  CB  ASN C2594       6.106 -18.109  75.138  1.00  0.670          C  
ATOM  39872  CG  ASN C2594       6.867 -17.332  74.106  1.00  0.670          C  
ATOM  39873  OD1 ASN C2594       6.840 -17.600  72.896  1.00  0.670          O  
ATOM  39874  ND2 ASN C2594       7.583 -16.354  74.572  1.00  0.670          N  
ATOM  39875  H   ASN C2594       3.918 -17.143  74.270  1.00  0.550          H  
ATOM  39876  HA  ASN C2594       5.431 -19.484  73.675  1.00  0.590          H  
ATOM  39877 1HB  ASN C2594       5.653 -17.403  75.839  1.00  0.810          H  
ATOM  39878 2HB  ASN C2594       6.799 -18.734  75.699  1.00  0.810          H  
ATOM  39879 1HD2 ASN C2594       8.132 -15.801  73.946  1.00  0.810          H  
ATOM  39880 2HD2 ASN C2594       7.591 -16.160  75.552  1.00  0.810          H  
ATOM  39881  N   ARG C2595       3.641 -19.684  76.443  1.00  0.500          N  
ATOM  39882  CA  ARG C2595       3.149 -20.687  77.377  1.00  0.530          C  
ATOM  39883  C   ARG C2595       2.456 -21.794  76.607  1.00  0.480          C  
ATOM  39884  O   ARG C2595       2.652 -22.979  76.896  1.00  0.470          O  
ATOM  39885  CB  ARG C2595       2.174 -20.104  78.392  1.00  0.730          C  
ATOM  39886  CG  ARG C2595       2.793 -19.165  79.410  1.00  0.730          C  
ATOM  39887  CD  ARG C2595       1.827 -18.735  80.450  1.00  0.730          C  
ATOM  39888  NE  ARG C2595       2.356 -17.597  81.201  1.00  0.730          N  
ATOM  39889  CZ  ARG C2595       2.051 -16.292  80.964  1.00  0.730          C  
ATOM  39890  NH1 ARG C2595       1.180 -15.968  80.029  1.00  0.730          N  
ATOM  39891  NH2 ARG C2595       2.642 -15.339  81.672  1.00  0.730          N  
ATOM  39892  H   ARG C2595       3.305 -18.717  76.503  1.00  0.600          H  
ATOM  39893  HA  ARG C2595       3.999 -21.112  77.914  1.00  0.640          H  
ATOM  39894 1HB  ARG C2595       1.404 -19.542  77.859  1.00  0.880          H  
ATOM  39895 2HB  ARG C2595       1.678 -20.910  78.929  1.00  0.880          H  
ATOM  39896 1HG  ARG C2595       3.607 -19.686  79.909  1.00  0.880          H  
ATOM  39897 2HG  ARG C2595       3.187 -18.292  78.931  1.00  0.880          H  
ATOM  39898 1HD  ARG C2595       0.879 -18.467  79.998  1.00  0.880          H  
ATOM  39899 2HD  ARG C2595       1.670 -19.556  81.149  1.00  0.880          H  
ATOM  39900  HE  ARG C2595       3.034 -17.794  81.924  1.00  0.880          H  
ATOM  39901 1HH1 ARG C2595       0.734 -16.680  79.480  1.00  0.880          H  
ATOM  39902 2HH1 ARG C2595       0.938 -14.999  79.867  1.00  0.880          H  
ATOM  39903 1HH2 ARG C2595       3.313 -15.579  82.385  1.00  0.880          H  
ATOM  39904 2HH2 ARG C2595       2.463 -14.347  81.464  1.00  0.880          H  
ATOM  39905  N   ASN C2596       1.654 -21.417  75.603  1.00  0.470          N  
ATOM  39906  CA  ASN C2596       0.958 -22.409  74.815  1.00  0.450          C  
ATOM  39907  C   ASN C2596       1.946 -23.259  74.041  1.00  0.440          C  
ATOM  39908  O   ASN C2596       1.742 -24.467  73.910  1.00  0.440          O  
ATOM  39909  CB  ASN C2596      -0.030 -21.755  73.872  1.00  0.640          C  
ATOM  39910  CG  ASN C2596      -1.248 -21.214  74.575  1.00  0.640          C  
ATOM  39911  OD1 ASN C2596      -1.579 -21.598  75.705  1.00  0.640          O  
ATOM  39912  ND2 ASN C2596      -1.941 -20.325  73.913  1.00  0.640          N  
ATOM  39913  H   ASN C2596       1.487 -20.420  75.426  1.00  0.560          H  
ATOM  39914  HA  ASN C2596       0.415 -23.066  75.487  1.00  0.540          H  
ATOM  39915 1HB  ASN C2596       0.464 -20.933  73.354  1.00  0.770          H  
ATOM  39916 2HB  ASN C2596      -0.345 -22.473  73.119  1.00  0.770          H  
ATOM  39917 1HD2 ASN C2596      -2.768 -19.935  74.318  1.00  0.770          H  
ATOM  39918 2HD2 ASN C2596      -1.651 -20.040  73.001  1.00  0.770          H  
ATOM  39919  N   ALA C2597       3.012 -22.643  73.529  1.00  0.450          N  
ATOM  39920  CA  ALA C2597       4.020 -23.362  72.787  1.00  0.460          C  
ATOM  39921  C   ALA C2597       4.703 -24.405  73.671  1.00  0.450          C  
ATOM  39922  O   ALA C2597       4.942 -25.528  73.216  1.00  0.450          O  
ATOM  39923  CB  ALA C2597       5.020 -22.393  72.209  1.00  0.640          C  
ATOM  39924  H   ALA C2597       3.083 -21.629  73.618  1.00  0.540          H  
ATOM  39925  HA  ALA C2597       3.526 -23.880  71.973  1.00  0.550          H  
ATOM  39926 1HB  ALA C2597       5.726 -22.939  71.628  1.00  0.770          H  
ATOM  39927 2HB  ALA C2597       4.500 -21.675  71.577  1.00  0.770          H  
ATOM  39928 3HB  ALA C2597       5.525 -21.869  73.011  1.00  0.770          H  
ATOM  39929  N   GLU C2598       4.992 -24.058  74.939  1.00  0.460          N  
ATOM  39930  CA  GLU C2598       5.580 -25.031  75.855  1.00  0.460          C  
ATOM  39931  C   GLU C2598       4.599 -26.160  76.151  1.00  0.460          C  
ATOM  39932  O   GLU C2598       4.994 -27.329  76.200  1.00  0.470          O  
ATOM  39933  CB  GLU C2598       6.007 -24.388  77.178  1.00  0.640          C  
ATOM  39934  CG  GLU C2598       7.212 -23.461  77.098  1.00  0.640          C  
ATOM  39935  CD  GLU C2598       7.574 -22.874  78.447  1.00  0.640          C  
ATOM  39936  OE1 GLU C2598       6.818 -23.064  79.374  1.00  0.640          O  
ATOM  39937  OE2 GLU C2598       8.606 -22.252  78.552  1.00  0.640          O  
ATOM  39938  H   GLU C2598       4.845 -23.088  75.240  1.00  0.550          H  
ATOM  39939  HA  GLU C2598       6.463 -25.460  75.382  1.00  0.550          H  
ATOM  39940 1HB  GLU C2598       5.173 -23.803  77.571  1.00  0.770          H  
ATOM  39941 2HB  GLU C2598       6.229 -25.168  77.904  1.00  0.770          H  
ATOM  39942 1HG  GLU C2598       8.063 -24.019  76.710  1.00  0.770          H  
ATOM  39943 2HG  GLU C2598       6.992 -22.655  76.400  1.00  0.770          H  
ATOM  39944  N   ARG C2599       3.313 -25.822  76.330  1.00  0.460          N  
ATOM  39945  CA  ARG C2599       2.304 -26.839  76.598  1.00  0.480          C  
ATOM  39946  C   ARG C2599       2.213 -27.781  75.411  1.00  0.470          C  
ATOM  39947  O   ARG C2599       2.124 -28.999  75.580  1.00  0.480          O  
ATOM  39948  CB  ARG C2599       0.953 -26.201  76.871  1.00  0.660          C  
ATOM  39949  CG  ARG C2599       0.849 -25.467  78.201  1.00  0.660          C  
ATOM  39950  CD  ARG C2599      -0.433 -24.735  78.326  1.00  0.660          C  
ATOM  39951  NE  ARG C2599      -0.523 -24.008  79.583  1.00  0.660          N  
ATOM  39952  CZ  ARG C2599      -1.456 -23.075  79.872  1.00  0.660          C  
ATOM  39953  NH1 ARG C2599      -2.380 -22.759  78.984  1.00  0.660          N  
ATOM  39954  NH2 ARG C2599      -1.441 -22.477  81.054  1.00  0.660          N  
ATOM  39955  H   ARG C2599       3.054 -24.829  76.325  1.00  0.550          H  
ATOM  39956  HA  ARG C2599       2.606 -27.408  77.477  1.00  0.580          H  
ATOM  39957 1HB  ARG C2599       0.728 -25.488  76.086  1.00  0.800          H  
ATOM  39958 2HB  ARG C2599       0.179 -26.965  76.849  1.00  0.800          H  
ATOM  39959 1HG  ARG C2599       0.905 -26.190  79.013  1.00  0.800          H  
ATOM  39960 2HG  ARG C2599       1.663 -24.759  78.297  1.00  0.800          H  
ATOM  39961 1HD  ARG C2599      -0.505 -24.016  77.509  1.00  0.800          H  
ATOM  39962 2HD  ARG C2599      -1.262 -25.437  78.271  1.00  0.800          H  
ATOM  39963  HE  ARG C2599       0.166 -24.221  80.296  1.00  0.800          H  
ATOM  39964 1HH1 ARG C2599      -2.397 -23.219  78.083  1.00  0.800          H  
ATOM  39965 2HH1 ARG C2599      -3.076 -22.061  79.202  1.00  0.800          H  
ATOM  39966 1HH2 ARG C2599      -0.736 -22.722  81.736  1.00  0.800          H  
ATOM  39967 2HH2 ARG C2599      -2.137 -21.781  81.279  1.00  0.800          H  
ATOM  39968  N   TYR C2600       2.266 -27.213  74.208  1.00  0.440          N  
ATOM  39969  CA  TYR C2600       2.257 -27.960  72.974  1.00  0.400          C  
ATOM  39970  C   TYR C2600       3.435 -28.914  72.894  1.00  0.410          C  
ATOM  39971  O   TYR C2600       3.245 -30.105  72.659  1.00  0.400          O  
ATOM  39972  CB  TYR C2600       2.216 -26.995  71.799  1.00  0.580          C  
ATOM  39973  CG  TYR C2600       2.483 -27.618  70.525  1.00  0.580          C  
ATOM  39974  CD1 TYR C2600       1.560 -28.415  69.926  1.00  0.580          C  
ATOM  39975  CD2 TYR C2600       3.692 -27.368  69.935  1.00  0.580          C  
ATOM  39976  CE1 TYR C2600       1.856 -28.986  68.739  1.00  0.580          C  
ATOM  39977  CE2 TYR C2600       3.984 -27.906  68.754  1.00  0.580          C  
ATOM  39978  CZ  TYR C2600       3.092 -28.726  68.139  1.00  0.580          C  
ATOM  39979  OH  TYR C2600       3.420 -29.290  66.929  1.00  0.580          O  
ATOM  39980  H   TYR C2600       2.290 -26.195  74.149  1.00  0.530          H  
ATOM  39981  HA  TYR C2600       1.348 -28.559  72.946  1.00  0.480          H  
ATOM  39982 1HB  TYR C2600       1.235 -26.523  71.752  1.00  0.690          H  
ATOM  39983 2HB  TYR C2600       2.934 -26.214  71.948  1.00  0.690          H  
ATOM  39984  HD1 TYR C2600       0.606 -28.601  70.402  1.00  0.690          H  
ATOM  39985  HD2 TYR C2600       4.418 -26.716  70.429  1.00  0.690          H  
ATOM  39986  HE1 TYR C2600       1.128 -29.636  68.269  1.00  0.690          H  
ATOM  39987  HE2 TYR C2600       4.929 -27.689  68.301  1.00  0.690          H  
ATOM  39988  HH  TYR C2600       2.753 -29.957  66.694  1.00  0.690          H  
ATOM  39989  N   GLU C2601       4.660 -28.426  73.121  1.00  0.440          N  
ATOM  39990  CA  GLU C2601       5.818 -29.310  73.053  1.00  0.460          C  
ATOM  39991  C   GLU C2601       5.686 -30.468  74.044  1.00  0.480          C  
ATOM  39992  O   GLU C2601       5.984 -31.615  73.696  1.00  0.490          O  
ATOM  39993  CB  GLU C2601       7.117 -28.542  73.320  1.00  0.640          C  
ATOM  39994  CG  GLU C2601       8.410 -29.387  73.177  1.00  0.640          C  
ATOM  39995  CD  GLU C2601       9.671 -28.586  73.425  1.00  0.640          C  
ATOM  39996  OE1 GLU C2601       9.567 -27.409  73.678  1.00  0.640          O  
ATOM  39997  OE2 GLU C2601      10.736 -29.152  73.373  1.00  0.640          O  
ATOM  39998  H   GLU C2601       4.780 -27.426  73.311  1.00  0.530          H  
ATOM  39999  HA  GLU C2601       5.869 -29.725  72.047  1.00  0.550          H  
ATOM  40000 1HB  GLU C2601       7.184 -27.698  72.629  1.00  0.760          H  
ATOM  40001 2HB  GLU C2601       7.089 -28.129  74.332  1.00  0.760          H  
ATOM  40002 1HG  GLU C2601       8.380 -30.221  73.878  1.00  0.760          H  
ATOM  40003 2HG  GLU C2601       8.445 -29.801  72.166  1.00  0.760          H  
ATOM  40004  N   LYS C2602       5.237 -30.179  75.277  1.00  0.500          N  
ATOM  40005  CA  LYS C2602       5.053 -31.220  76.285  1.00  0.530          C  
ATOM  40006  C   LYS C2602       3.981 -32.210  75.834  1.00  0.530          C  
ATOM  40007  O   LYS C2602       4.150 -33.426  75.981  1.00  0.550          O  
ATOM  40008  CB  LYS C2602       4.684 -30.593  77.627  1.00  0.730          C  
ATOM  40009  CG  LYS C2602       5.835 -29.837  78.290  1.00  0.730          C  
ATOM  40010  CD  LYS C2602       5.399 -29.166  79.586  1.00  0.730          C  
ATOM  40011  CE  LYS C2602       6.546 -28.375  80.211  1.00  0.730          C  
ATOM  40012  NZ  LYS C2602       6.128 -27.671  81.459  1.00  0.730          N  
ATOM  40013  H   LYS C2602       5.037 -29.202  75.521  1.00  0.600          H  
ATOM  40014  HA  LYS C2602       5.989 -31.764  76.396  1.00  0.640          H  
ATOM  40015 1HB  LYS C2602       3.865 -29.888  77.479  1.00  0.880          H  
ATOM  40016 2HB  LYS C2602       4.338 -31.365  78.311  1.00  0.880          H  
ATOM  40017 1HG  LYS C2602       6.642 -30.536  78.505  1.00  0.880          H  
ATOM  40018 2HG  LYS C2602       6.213 -29.082  77.602  1.00  0.880          H  
ATOM  40019 1HD  LYS C2602       4.574 -28.483  79.373  1.00  0.880          H  
ATOM  40020 2HD  LYS C2602       5.055 -29.919  80.293  1.00  0.880          H  
ATOM  40021 1HE  LYS C2602       7.361 -29.057  80.446  1.00  0.880          H  
ATOM  40022 2HE  LYS C2602       6.898 -27.634  79.490  1.00  0.880          H  
ATOM  40023 1HZ  LYS C2602       6.914 -27.158  81.836  1.00  0.880          H  
ATOM  40024 2HZ  LYS C2602       5.379 -27.025  81.245  1.00  0.880          H  
ATOM  40025 3HZ  LYS C2602       5.807 -28.345  82.140  1.00  0.880          H  
ATOM  40026  N   GLY C2603       2.899 -31.681  75.251  1.00  0.510          N  
ATOM  40027  CA  GLY C2603       1.797 -32.461  74.722  1.00  0.510          C  
ATOM  40028  C   GLY C2603       2.315 -33.426  73.675  1.00  0.490          C  
ATOM  40029  O   GLY C2603       2.035 -34.629  73.745  1.00  0.510          O  
ATOM  40030  H   GLY C2603       2.807 -30.664  75.218  1.00  0.610          H  
ATOM  40031 1HA  GLY C2603       1.306 -33.005  75.528  1.00  0.610          H  
ATOM  40032 2HA  GLY C2603       1.066 -31.785  74.277  1.00  0.610          H  
ATOM  40033  N   VAL C2604       3.087 -32.899  72.718  1.00  0.470          N  
ATOM  40034  CA  VAL C2604       3.628 -33.716  71.660  1.00  0.460          C  
ATOM  40035  C   VAL C2604       4.537 -34.788  72.240  1.00  0.500          C  
ATOM  40036  O   VAL C2604       4.433 -35.948  71.853  1.00  0.510          O  
ATOM  40037  CB  VAL C2604       4.394 -32.897  70.601  1.00  0.650          C  
ATOM  40038  CG1 VAL C2604       5.116 -33.860  69.630  1.00  0.650          C  
ATOM  40039  CG2 VAL C2604       3.413 -32.021  69.801  1.00  0.650          C  
ATOM  40040  H   VAL C2604       3.265 -31.896  72.737  1.00  0.560          H  
ATOM  40041  HA  VAL C2604       2.801 -34.161  71.135  1.00  0.550          H  
ATOM  40042  HB  VAL C2604       5.137 -32.266  71.096  1.00  0.780          H  
ATOM  40043 1HG1 VAL C2604       5.644 -33.295  68.898  1.00  0.780          H  
ATOM  40044 2HG1 VAL C2604       5.818 -34.477  70.159  1.00  0.780          H  
ATOM  40045 3HG1 VAL C2604       4.382 -34.497  69.137  1.00  0.780          H  
ATOM  40046 1HG2 VAL C2604       3.961 -31.447  69.055  1.00  0.780          H  
ATOM  40047 2HG2 VAL C2604       2.683 -32.650  69.300  1.00  0.780          H  
ATOM  40048 3HG2 VAL C2604       2.899 -31.339  70.473  1.00  0.780          H  
ATOM  40049  N   ALA C2605       5.421 -34.434  73.177  1.00  0.520          N  
ATOM  40050  CA  ALA C2605       6.317 -35.446  73.714  1.00  0.570          C  
ATOM  40051  C   ALA C2605       5.547 -36.603  74.330  1.00  0.580          C  
ATOM  40052  O   ALA C2605       5.883 -37.769  74.093  1.00  0.630          O  
ATOM  40053  CB  ALA C2605       7.222 -34.827  74.757  1.00  0.780          C  
ATOM  40054  H   ALA C2605       5.503 -33.456  73.477  1.00  0.620          H  
ATOM  40055  HA  ALA C2605       6.916 -35.841  72.898  1.00  0.680          H  
ATOM  40056 1HB  ALA C2605       7.906 -35.581  75.140  1.00  0.930          H  
ATOM  40057 2HB  ALA C2605       7.785 -34.011  74.311  1.00  0.930          H  
ATOM  40058 3HB  ALA C2605       6.611 -34.438  75.571  1.00  0.930          H  
ATOM  40059  N   LYS C2606       4.469 -36.299  75.051  1.00  0.560          N  
ATOM  40060  CA  LYS C2606       3.687 -37.362  75.645  1.00  0.560          C  
ATOM  40061  C   LYS C2606       3.060 -38.256  74.583  1.00  0.540          C  
ATOM  40062  O   LYS C2606       3.133 -39.486  74.697  1.00  0.560          O  
ATOM  40063  CB  LYS C2606       2.606 -36.777  76.554  1.00  0.780          C  
ATOM  40064  CG  LYS C2606       3.151 -36.158  77.841  1.00  0.780          C  
ATOM  40065  CD  LYS C2606       2.045 -35.537  78.691  1.00  0.780          C  
ATOM  40066  CE  LYS C2606       2.616 -34.890  79.954  1.00  0.780          C  
ATOM  40067  NZ  LYS C2606       1.556 -34.235  80.778  1.00  0.780          N  
ATOM  40068  H   LYS C2606       4.244 -35.314  75.238  1.00  0.670          H  
ATOM  40069  HA  LYS C2606       4.351 -37.979  76.249  1.00  0.670          H  
ATOM  40070 1HB  LYS C2606       2.068 -35.997  76.011  1.00  0.940          H  
ATOM  40071 2HB  LYS C2606       1.887 -37.552  76.815  1.00  0.940          H  
ATOM  40072 1HG  LYS C2606       3.656 -36.930  78.420  1.00  0.940          H  
ATOM  40073 2HG  LYS C2606       3.880 -35.391  77.588  1.00  0.940          H  
ATOM  40074 1HD  LYS C2606       1.529 -34.774  78.105  1.00  0.940          H  
ATOM  40075 2HD  LYS C2606       1.326 -36.303  78.975  1.00  0.940          H  
ATOM  40076 1HE  LYS C2606       3.107 -35.655  80.553  1.00  0.940          H  
ATOM  40077 2HE  LYS C2606       3.353 -34.139  79.665  1.00  0.940          H  
ATOM  40078 1HZ  LYS C2606       1.976 -33.821  81.600  1.00  0.940          H  
ATOM  40079 2HZ  LYS C2606       1.103 -33.513  80.234  1.00  0.940          H  
ATOM  40080 3HZ  LYS C2606       0.873 -34.921  81.061  1.00  0.940          H  
ATOM  40081  N   ILE C2607       2.494 -37.668  73.525  1.00  0.520          N  
ATOM  40082  CA  ILE C2607       1.853 -38.508  72.519  1.00  0.520          C  
ATOM  40083  C   ILE C2607       2.868 -39.310  71.704  1.00  0.520          C  
ATOM  40084  O   ILE C2607       2.575 -40.441  71.299  1.00  0.550          O  
ATOM  40085  CB  ILE C2607       0.860 -37.720  71.640  1.00  0.730          C  
ATOM  40086  CG1 ILE C2607       1.562 -36.716  70.784  1.00  0.730          C  
ATOM  40087  CG2 ILE C2607      -0.121 -37.033  72.584  1.00  0.730          C  
ATOM  40088  CD1 ILE C2607       0.709 -35.995  69.773  1.00  0.730          C  
ATOM  40089  H   ILE C2607       2.459 -36.640  73.483  1.00  0.620          H  
ATOM  40090  HA  ILE C2607       1.237 -39.219  73.051  1.00  0.620          H  
ATOM  40091  HB  ILE C2607       0.322 -38.399  70.982  1.00  0.870          H  
ATOM  40092 1HG1 ILE C2607       1.983 -36.029  71.439  1.00  0.870          H  
ATOM  40093 2HG1 ILE C2607       2.354 -37.203  70.231  1.00  0.870          H  
ATOM  40094 1HG2 ILE C2607      -0.854 -36.478  72.041  1.00  0.870          H  
ATOM  40095 2HG2 ILE C2607      -0.617 -37.786  73.182  1.00  0.870          H  
ATOM  40096 3HG2 ILE C2607       0.403 -36.359  73.240  1.00  0.870          H  
ATOM  40097 1HD1 ILE C2607       1.334 -35.292  69.219  1.00  0.870          H  
ATOM  40098 2HD1 ILE C2607       0.277 -36.694  69.087  1.00  0.870          H  
ATOM  40099 3HD1 ILE C2607      -0.079 -35.452  70.265  1.00  0.870          H  
ATOM  40100  N   LEU C2608       4.086 -38.782  71.514  1.00  0.520          N  
ATOM  40101  CA  LEU C2608       5.087 -39.534  70.770  1.00  0.520          C  
ATOM  40102  C   LEU C2608       5.401 -40.835  71.504  1.00  0.530          C  
ATOM  40103  O   LEU C2608       5.642 -41.870  70.876  1.00  0.570          O  
ATOM  40104  CB  LEU C2608       6.394 -38.742  70.577  1.00  0.730          C  
ATOM  40105  CG  LEU C2608       6.365 -37.458  69.695  1.00  0.730          C  
ATOM  40106  CD1 LEU C2608       7.774 -36.812  69.724  1.00  0.730          C  
ATOM  40107  CD2 LEU C2608       5.886 -37.754  68.297  1.00  0.730          C  
ATOM  40108  H   LEU C2608       4.270 -37.823  71.830  1.00  0.620          H  
ATOM  40109  HA  LEU C2608       4.686 -39.803  69.806  1.00  0.620          H  
ATOM  40110 1HB  LEU C2608       6.769 -38.461  71.567  1.00  0.870          H  
ATOM  40111 2HB  LEU C2608       7.103 -39.398  70.115  1.00  0.870          H  
ATOM  40112  HG  LEU C2608       5.698 -36.768  70.117  1.00  0.870          H  
ATOM  40113 1HD1 LEU C2608       7.761 -35.888  69.148  1.00  0.870          H  
ATOM  40114 2HD1 LEU C2608       8.052 -36.587  70.753  1.00  0.870          H  
ATOM  40115 3HD1 LEU C2608       8.505 -37.491  69.293  1.00  0.870          H  
ATOM  40116 1HD2 LEU C2608       5.878 -36.836  67.735  1.00  0.870          H  
ATOM  40117 2HD2 LEU C2608       6.530 -38.459  67.818  1.00  0.870          H  
ATOM  40118 3HD2 LEU C2608       4.889 -38.148  68.328  1.00  0.870          H  
ATOM  40119  N   HIS C2609       5.383 -40.799  72.839  1.00  0.540          N  
ATOM  40120  CA  HIS C2609       5.647 -42.002  73.613  1.00  0.550          C  
ATOM  40121  C   HIS C2609       4.400 -42.915  73.728  1.00  0.570          C  
ATOM  40122  O   HIS C2609       4.536 -44.139  73.804  1.00  0.820          O  
ATOM  40123  CB  HIS C2609       6.212 -41.620  74.979  1.00  0.770          C  
ATOM  40124  CG  HIS C2609       7.597 -41.007  74.860  1.00  0.770          C  
ATOM  40125  ND1 HIS C2609       8.692 -41.720  74.396  1.00  0.770          N  
ATOM  40126  CD2 HIS C2609       8.051 -39.759  75.135  1.00  0.770          C  
ATOM  40127  CE1 HIS C2609       9.754 -40.929  74.386  1.00  0.770          C  
ATOM  40128  NE2 HIS C2609       9.393 -39.738  74.831  1.00  0.770          N  
ATOM  40129  H   HIS C2609       5.222 -39.901  73.313  1.00  0.650          H  
ATOM  40130  HA  HIS C2609       6.415 -42.581  73.106  1.00  0.660          H  
ATOM  40131 1HB  HIS C2609       5.549 -40.889  75.454  1.00  0.920          H  
ATOM  40132 2HB  HIS C2609       6.263 -42.497  75.621  1.00  0.920          H  
ATOM  40133  HD1 HIS C2609       8.744 -42.713  74.277  1.00  0.920          H  
ATOM  40134  HD2 HIS C2609       7.570 -38.864  75.519  1.00  0.920          H  
ATOM  40135  HE1 HIS C2609      10.721 -41.303  74.045  1.00  0.920          H  
ATOM  40136  N   ARG C2610       3.194 -42.324  73.728  1.00  0.630          N  
ATOM  40137  CA  ARG C2610       1.934 -43.086  73.787  1.00  0.640          C  
ATOM  40138  C   ARG C2610       1.674 -43.882  72.497  1.00  0.640          C  
ATOM  40139  O   ARG C2610       1.128 -44.993  72.534  1.00  0.890          O  
ATOM  40140  CB  ARG C2610       0.764 -42.168  74.084  1.00  0.890          C  
ATOM  40141  CG  ARG C2610       0.767 -41.628  75.509  1.00  0.890          C  
ATOM  40142  CD  ARG C2610      -0.271 -40.610  75.750  1.00  0.890          C  
ATOM  40143  NE  ARG C2610      -0.205 -40.121  77.123  1.00  0.890          N  
ATOM  40144  CZ  ARG C2610      -0.901 -39.080  77.625  1.00  0.890          C  
ATOM  40145  NH1 ARG C2610      -1.735 -38.402  76.866  1.00  0.890          N  
ATOM  40146  NH2 ARG C2610      -0.742 -38.744  78.894  1.00  0.890          N  
ATOM  40147  H   ARG C2610       3.166 -41.301  73.746  1.00  0.760          H  
ATOM  40148  HA  ARG C2610       2.013 -43.794  74.611  1.00  0.770          H  
ATOM  40149 1HB  ARG C2610       0.771 -41.344  73.396  1.00  1.070          H  
ATOM  40150 2HB  ARG C2610      -0.169 -42.710  73.932  1.00  1.070          H  
ATOM  40151 1HG  ARG C2610       0.583 -42.454  76.194  1.00  1.070          H  
ATOM  40152 2HG  ARG C2610       1.733 -41.196  75.737  1.00  1.070          H  
ATOM  40153 1HD  ARG C2610      -0.104 -39.769  75.077  1.00  1.070          H  
ATOM  40154 2HD  ARG C2610      -1.258 -41.037  75.576  1.00  1.070          H  
ATOM  40155  HE  ARG C2610       0.420 -40.609  77.755  1.00  1.070          H  
ATOM  40156 1HH1 ARG C2610      -1.869 -38.663  75.906  1.00  1.070          H  
ATOM  40157 2HH1 ARG C2610      -2.253 -37.624  77.254  1.00  1.070          H  
ATOM  40158 1HH2 ARG C2610      -0.103 -39.267  79.479  1.00  1.070          H  
ATOM  40159 2HH2 ARG C2610      -1.260 -37.971  79.282  1.00  1.070          H  
ATOM  40160  N   SER C2611       2.058 -43.327  71.350  1.00  0.600          N  
ATOM  40161  CA  SER C2611       1.895 -44.041  70.088  1.00  0.570          C  
ATOM  40162  C   SER C2611       0.492 -44.567  69.757  1.00  0.550          C  
ATOM  40163  O   SER C2611      -0.318 -43.849  69.148  1.00  0.510          O  
ATOM  40164  CB  SER C2611       2.895 -45.185  70.035  1.00  0.810          C  
ATOM  40165  OG  SER C2611       2.859 -45.818  68.793  1.00  0.810          O  
ATOM  40166  H   SER C2611       2.449 -42.380  71.358  1.00  0.720          H  
ATOM  40167  HA  SER C2611       2.168 -43.342  69.296  1.00  0.680          H  
ATOM  40168 1HB  SER C2611       3.893 -44.773  70.199  1.00  0.970          H  
ATOM  40169 2HB  SER C2611       2.723 -45.903  70.825  1.00  0.970          H  
ATOM  40170  HG  SER C2611       3.547 -46.487  68.815  1.00  0.970          H  
ATOM  40171  N   LEU C2612       0.244 -45.841  70.089  1.00  0.570          N  
ATOM  40172  CA  LEU C2612      -0.968 -46.575  69.720  1.00  0.570          C  
ATOM  40173  C   LEU C2612      -2.244 -45.815  69.970  1.00  0.560          C  
ATOM  40174  O   LEU C2612      -3.132 -45.802  69.122  1.00  0.550          O  
ATOM  40175  CB  LEU C2612      -1.041 -47.920  70.452  1.00  0.800          C  
ATOM  40176  CG  LEU C2612      -2.295 -48.818  70.136  1.00  0.800          C  
ATOM  40177  CD1 LEU C2612      -2.318 -49.205  68.636  1.00  0.800          C  
ATOM  40178  CD2 LEU C2612      -2.241 -50.064  71.011  1.00  0.800          C  
ATOM  40179  H   LEU C2612       0.948 -46.295  70.657  1.00  0.680          H  
ATOM  40180  HA  LEU C2612      -0.909 -46.777  68.669  1.00  0.680          H  
ATOM  40181 1HB  LEU C2612      -0.150 -48.491  70.202  1.00  0.960          H  
ATOM  40182 2HB  LEU C2612      -1.031 -47.728  71.525  1.00  0.960          H  
ATOM  40183  HG  LEU C2612      -3.212 -48.268  70.357  1.00  0.960          H  
ATOM  40184 1HD1 LEU C2612      -3.192 -49.828  68.441  1.00  0.960          H  
ATOM  40185 2HD1 LEU C2612      -2.381 -48.324  68.016  1.00  0.960          H  
ATOM  40186 3HD1 LEU C2612      -1.416 -49.760  68.387  1.00  0.960          H  
ATOM  40187 1HD2 LEU C2612      -3.112 -50.689  70.807  1.00  0.960          H  
ATOM  40188 2HD2 LEU C2612      -1.333 -50.627  70.793  1.00  0.960          H  
ATOM  40189 3HD2 LEU C2612      -2.243 -49.772  72.061  1.00  0.960          H  
ATOM  40190  N   ARG C2613      -2.355 -45.125  71.095  1.00  0.560          N  
ATOM  40191  CA  ARG C2613      -3.589 -44.392  71.358  1.00  0.560          C  
ATOM  40192  C   ARG C2613      -3.973 -43.507  70.168  1.00  0.530          C  
ATOM  40193  O   ARG C2613      -5.152 -43.391  69.823  1.00  0.530          O  
ATOM  40194  CB  ARG C2613      -3.444 -43.514  72.591  1.00  0.780          C  
ATOM  40195  CG  ARG C2613      -4.697 -42.713  72.968  1.00  0.780          C  
ATOM  40196  CD  ARG C2613      -4.464 -41.861  74.162  1.00  0.780          C  
ATOM  40197  NE  ARG C2613      -5.674 -41.143  74.576  1.00  0.780          N  
ATOM  40198  CZ  ARG C2613      -6.110 -39.956  74.083  1.00  0.780          C  
ATOM  40199  NH1 ARG C2613      -5.450 -39.331  73.133  1.00  0.780          N  
ATOM  40200  NH2 ARG C2613      -7.219 -39.422  74.566  1.00  0.780          N  
ATOM  40201  H   ARG C2613      -1.592 -45.140  71.762  1.00  0.670          H  
ATOM  40202  HA  ARG C2613      -4.389 -45.113  71.529  1.00  0.670          H  
ATOM  40203 1HB  ARG C2613      -3.188 -44.138  73.444  1.00  0.940          H  
ATOM  40204 2HB  ARG C2613      -2.627 -42.818  72.446  1.00  0.940          H  
ATOM  40205 1HG  ARG C2613      -4.981 -42.060  72.141  1.00  0.940          H  
ATOM  40206 2HG  ARG C2613      -5.518 -43.395  73.185  1.00  0.940          H  
ATOM  40207 1HD  ARG C2613      -4.145 -42.492  74.993  1.00  0.940          H  
ATOM  40208 2HD  ARG C2613      -3.681 -41.136  73.947  1.00  0.940          H  
ATOM  40209  HE  ARG C2613      -6.230 -41.573  75.307  1.00  0.940          H  
ATOM  40210 1HH1 ARG C2613      -4.611 -39.737  72.745  1.00  0.940          H  
ATOM  40211 2HH1 ARG C2613      -5.791 -38.449  72.772  1.00  0.940          H  
ATOM  40212 1HH2 ARG C2613      -7.733 -39.897  75.297  1.00  0.940          H  
ATOM  40213 2HH2 ARG C2613      -7.558 -38.540  74.210  1.00  0.940          H  
ATOM  40214  N   TRP C2614      -2.983 -42.835  69.579  1.00  0.520          N  
ATOM  40215  CA  TRP C2614      -3.225 -41.914  68.492  1.00  0.500          C  
ATOM  40216  C   TRP C2614      -3.342 -42.621  67.166  1.00  0.500          C  
ATOM  40217  O   TRP C2614      -3.993 -42.112  66.252  1.00  0.480          O  
ATOM  40218  CB  TRP C2614      -2.175 -40.850  68.491  1.00  0.710          C  
ATOM  40219  CG  TRP C2614      -2.431 -39.830  69.542  1.00  0.710          C  
ATOM  40220  CD1 TRP C2614      -2.312 -39.982  70.883  1.00  0.710          C  
ATOM  40221  CD2 TRP C2614      -2.821 -38.457  69.325  1.00  0.710          C  
ATOM  40222  NE1 TRP C2614      -2.642 -38.821  71.514  1.00  0.710          N  
ATOM  40223  CE2 TRP C2614      -2.947 -37.872  70.566  1.00  0.710          C  
ATOM  40224  CE3 TRP C2614      -3.060 -37.698  68.189  1.00  0.710          C  
ATOM  40225  CZ2 TRP C2614      -3.313 -36.546  70.713  1.00  0.710          C  
ATOM  40226  CZ3 TRP C2614      -3.416 -36.382  68.322  1.00  0.710          C  
ATOM  40227  CH2 TRP C2614      -3.542 -35.813  69.554  1.00  0.710          C  
ATOM  40228  H   TRP C2614      -2.014 -43.010  69.848  1.00  0.620          H  
ATOM  40229  HA  TRP C2614      -4.166 -41.420  68.684  1.00  0.600          H  
ATOM  40230 1HB  TRP C2614      -1.187 -41.296  68.645  1.00  0.850          H  
ATOM  40231 2HB  TRP C2614      -2.200 -40.369  67.530  1.00  0.850          H  
ATOM  40232  HD1 TRP C2614      -2.015 -40.893  71.380  1.00  0.850          H  
ATOM  40233  HE1 TRP C2614      -2.645 -38.672  72.513  1.00  0.850          H  
ATOM  40234  HE3 TRP C2614      -2.957 -38.132  67.218  1.00  0.850          H  
ATOM  40235  HZ2 TRP C2614      -3.413 -36.075  71.689  1.00  0.850          H  
ATOM  40236  HZ3 TRP C2614      -3.592 -35.805  67.414  1.00  0.850          H  
ATOM  40237  HH2 TRP C2614      -3.826 -34.763  69.631  1.00  0.850          H  
ATOM  40238  N   ILE C2615      -2.730 -43.796  67.055  1.00  0.510          N  
ATOM  40239  CA  ILE C2615      -2.871 -44.587  65.844  1.00  0.510          C  
ATOM  40240  C   ILE C2615      -4.338 -44.964  65.735  1.00  0.500          C  
ATOM  40241  O   ILE C2615      -4.929 -44.879  64.656  1.00  0.490          O  
ATOM  40242  CB  ILE C2615      -1.988 -45.845  65.844  1.00  0.710          C  
ATOM  40243  CG1 ILE C2615      -0.505 -45.409  65.763  1.00  0.710          C  
ATOM  40244  CG2 ILE C2615      -2.393 -46.789  64.693  1.00  0.710          C  
ATOM  40245  CD1 ILE C2615       0.516 -46.503  66.016  1.00  0.710          C  
ATOM  40246  H   ILE C2615      -2.142 -44.119  67.832  1.00  0.610          H  
ATOM  40247  HA  ILE C2615      -2.604 -43.976  64.984  1.00  0.610          H  
ATOM  40248  HB  ILE C2615      -2.121 -46.362  66.773  1.00  0.860          H  
ATOM  40249 1HG1 ILE C2615      -0.326 -44.990  64.778  1.00  0.860          H  
ATOM  40250 2HG1 ILE C2615      -0.340 -44.625  66.504  1.00  0.860          H  
ATOM  40251 1HG2 ILE C2615      -1.778 -47.680  64.709  1.00  0.860          H  
ATOM  40252 2HG2 ILE C2615      -3.435 -47.090  64.798  1.00  0.860          H  
ATOM  40253 3HG2 ILE C2615      -2.265 -46.275  63.739  1.00  0.860          H  
ATOM  40254 1HD1 ILE C2615       1.501 -46.080  65.942  1.00  0.860          H  
ATOM  40255 2HD1 ILE C2615       0.400 -46.923  66.991  1.00  0.860          H  
ATOM  40256 3HD1 ILE C2615       0.413 -47.289  65.285  1.00  0.860          H  
ATOM  40257  N   VAL C2616      -4.916 -45.391  66.860  1.00  0.520          N  
ATOM  40258  CA  VAL C2616      -6.322 -45.750  66.906  1.00  0.520          C  
ATOM  40259  C   VAL C2616      -7.180 -44.532  66.570  1.00  0.500          C  
ATOM  40260  O   VAL C2616      -8.121 -44.662  65.788  1.00  0.490          O  
ATOM  40261  CB  VAL C2616      -6.715 -46.336  68.273  1.00  0.730          C  
ATOM  40262  CG1 VAL C2616      -8.255 -46.519  68.351  1.00  0.730          C  
ATOM  40263  CG2 VAL C2616      -5.989 -47.681  68.468  1.00  0.730          C  
ATOM  40264  H   VAL C2616      -4.334 -45.460  67.701  1.00  0.620          H  
ATOM  40265  HA  VAL C2616      -6.502 -46.516  66.151  1.00  0.620          H  
ATOM  40266  HB  VAL C2616      -6.415 -45.644  69.064  1.00  0.870          H  
ATOM  40267 1HG1 VAL C2616      -8.520 -46.931  69.323  1.00  0.870          H  
ATOM  40268 2HG1 VAL C2616      -8.759 -45.562  68.227  1.00  0.870          H  
ATOM  40269 3HG1 VAL C2616      -8.584 -47.200  67.565  1.00  0.870          H  
ATOM  40270 1HG2 VAL C2616      -6.247 -48.101  69.439  1.00  0.870          H  
ATOM  40271 2HG2 VAL C2616      -6.286 -48.372  67.681  1.00  0.870          H  
ATOM  40272 3HG2 VAL C2616      -4.915 -47.521  68.419  1.00  0.870          H  
ATOM  40273  N   ILE C2617      -6.852 -43.350  67.128  1.00  0.500          N  
ATOM  40274  CA  ILE C2617      -7.613 -42.140  66.806  1.00  0.480          C  
ATOM  40275  C   ILE C2617      -7.565 -41.876  65.312  1.00  0.460          C  
ATOM  40276  O   ILE C2617      -8.594 -41.537  64.725  1.00  0.450          O  
ATOM  40277  CB  ILE C2617      -7.084 -40.871  67.526  1.00  0.680          C  
ATOM  40278  CG1 ILE C2617      -7.347 -40.971  69.042  1.00  0.680          C  
ATOM  40279  CG2 ILE C2617      -7.766 -39.589  66.926  1.00  0.680          C  
ATOM  40280  CD1 ILE C2617      -6.601 -39.935  69.905  1.00  0.680          C  
ATOM  40281  H   ILE C2617      -6.106 -43.327  67.830  1.00  0.600          H  
ATOM  40282  HA  ILE C2617      -8.647 -42.295  67.095  1.00  0.580          H  
ATOM  40283  HB  ILE C2617      -6.014 -40.798  67.382  1.00  0.820          H  
ATOM  40284 1HG1 ILE C2617      -8.415 -40.849  69.213  1.00  0.820          H  
ATOM  40285 2HG1 ILE C2617      -7.065 -41.961  69.375  1.00  0.820          H  
ATOM  40286 1HG2 ILE C2617      -7.385 -38.702  67.419  1.00  0.820          H  
ATOM  40287 2HG2 ILE C2617      -7.567 -39.493  65.862  1.00  0.820          H  
ATOM  40288 3HG2 ILE C2617      -8.845 -39.652  67.075  1.00  0.820          H  
ATOM  40289 1HD1 ILE C2617      -6.867 -40.108  70.938  1.00  0.820          H  
ATOM  40290 2HD1 ILE C2617      -5.533 -40.044  69.790  1.00  0.820          H  
ATOM  40291 3HD1 ILE C2617      -6.884 -38.928  69.629  1.00  0.820          H  
ATOM  40292  N   TYR C2618      -6.381 -41.980  64.702  1.00  0.460          N  
ATOM  40293  CA  TYR C2618      -6.239 -41.763  63.269  1.00  0.450          C  
ATOM  40294  C   TYR C2618      -7.172 -42.683  62.499  1.00  0.450          C  
ATOM  40295  O   TYR C2618      -7.864 -42.238  61.584  1.00  0.440          O  
ATOM  40296  CB  TYR C2618      -4.803 -41.967  62.818  1.00  0.630          C  
ATOM  40297  CG  TYR C2618      -4.590 -41.731  61.374  1.00  0.630          C  
ATOM  40298  CD1 TYR C2618      -4.606 -40.432  60.895  1.00  0.630          C  
ATOM  40299  CD2 TYR C2618      -4.336 -42.787  60.523  1.00  0.630          C  
ATOM  40300  CE1 TYR C2618      -4.372 -40.198  59.568  1.00  0.630          C  
ATOM  40301  CE2 TYR C2618      -4.095 -42.540  59.199  1.00  0.630          C  
ATOM  40302  CZ  TYR C2618      -4.106 -41.255  58.727  1.00  0.630          C  
ATOM  40303  OH  TYR C2618      -3.852 -41.013  57.415  1.00  0.630          O  
ATOM  40304  H   TYR C2618      -5.550 -42.201  65.256  1.00  0.550          H  
ATOM  40305  HA  TYR C2618      -6.525 -40.735  63.050  1.00  0.540          H  
ATOM  40306 1HB  TYR C2618      -4.159 -41.328  63.356  1.00  0.760          H  
ATOM  40307 2HB  TYR C2618      -4.498 -42.983  63.042  1.00  0.760          H  
ATOM  40308  HD1 TYR C2618      -4.801 -39.599  61.573  1.00  0.760          H  
ATOM  40309  HD2 TYR C2618      -4.319 -43.808  60.904  1.00  0.760          H  
ATOM  40310  HE1 TYR C2618      -4.381 -39.177  59.180  1.00  0.760          H  
ATOM  40311  HE2 TYR C2618      -3.882 -43.364  58.519  1.00  0.760          H  
ATOM  40312  HH  TYR C2618      -3.576 -40.074  57.323  1.00  0.760          H  
ATOM  40313  N   VAL C2619      -7.185 -43.967  62.849  1.00  0.470          N  
ATOM  40314  CA  VAL C2619      -8.061 -44.907  62.168  1.00  0.470          C  
ATOM  40315  C   VAL C2619      -9.531 -44.521  62.347  1.00  0.460          C  
ATOM  40316  O   VAL C2619     -10.322 -44.627  61.401  1.00  0.450          O  
ATOM  40317  CB  VAL C2619      -7.805 -46.343  62.651  1.00  0.660          C  
ATOM  40318  CG1 VAL C2619      -8.872 -47.302  62.089  1.00  0.660          C  
ATOM  40319  CG2 VAL C2619      -6.409 -46.763  62.186  1.00  0.660          C  
ATOM  40320  H   VAL C2619      -6.545 -44.285  63.588  1.00  0.560          H  
ATOM  40321  HA  VAL C2619      -7.827 -44.871  61.110  1.00  0.560          H  
ATOM  40322  HB  VAL C2619      -7.857 -46.375  63.742  1.00  0.790          H  
ATOM  40323 1HG1 VAL C2619      -8.666 -48.312  62.439  1.00  0.790          H  
ATOM  40324 2HG1 VAL C2619      -9.866 -47.010  62.427  1.00  0.790          H  
ATOM  40325 3HG1 VAL C2619      -8.842 -47.282  60.999  1.00  0.790          H  
ATOM  40326 1HG2 VAL C2619      -6.200 -47.776  62.528  1.00  0.790          H  
ATOM  40327 2HG2 VAL C2619      -6.365 -46.728  61.098  1.00  0.790          H  
ATOM  40328 3HG2 VAL C2619      -5.666 -46.086  62.595  1.00  0.790          H  
ATOM  40329  N   LEU C2620      -9.925 -44.128  63.562  1.00  0.460          N  
ATOM  40330  CA  LEU C2620     -11.304 -43.716  63.798  1.00  0.450          C  
ATOM  40331  C   LEU C2620     -11.641 -42.489  62.943  1.00  0.420          C  
ATOM  40332  O   LEU C2620     -12.754 -42.387  62.409  1.00  0.410          O  
ATOM  40333  CB  LEU C2620     -11.508 -43.393  65.284  1.00  0.630          C  
ATOM  40334  CG  LEU C2620     -11.427 -44.588  66.280  1.00  0.630          C  
ATOM  40335  CD1 LEU C2620     -11.427 -44.039  67.698  1.00  0.630          C  
ATOM  40336  CD2 LEU C2620     -12.599 -45.541  66.079  1.00  0.630          C  
ATOM  40337  H   LEU C2620      -9.250 -44.138  64.334  1.00  0.550          H  
ATOM  40338  HA  LEU C2620     -11.963 -44.522  63.496  1.00  0.540          H  
ATOM  40339 1HB  LEU C2620     -10.747 -42.675  65.578  1.00  0.760          H  
ATOM  40340 2HB  LEU C2620     -12.481 -42.922  65.404  1.00  0.760          H  
ATOM  40341  HG  LEU C2620     -10.502 -45.130  66.123  1.00  0.760          H  
ATOM  40342 1HD1 LEU C2620     -11.354 -44.864  68.406  1.00  0.760          H  
ATOM  40343 2HD1 LEU C2620     -10.578 -43.377  67.833  1.00  0.760          H  
ATOM  40344 3HD1 LEU C2620     -12.348 -43.488  67.878  1.00  0.760          H  
ATOM  40345 1HD2 LEU C2620     -12.517 -46.361  66.792  1.00  0.760          H  
ATOM  40346 2HD2 LEU C2620     -13.536 -45.009  66.243  1.00  0.760          H  
ATOM  40347 3HD2 LEU C2620     -12.588 -45.949  65.075  1.00  0.760          H  
ATOM  40348  N   LEU C2621     -10.676 -41.570  62.805  1.00  0.420          N  
ATOM  40349  CA  LEU C2621     -10.818 -40.382  61.978  1.00  0.390          C  
ATOM  40350  C   LEU C2621     -11.052 -40.802  60.532  1.00  0.380          C  
ATOM  40351  O   LEU C2621     -11.955 -40.273  59.881  1.00  0.370          O  
ATOM  40352  CB  LEU C2621      -9.575 -39.483  62.110  1.00  0.560          C  
ATOM  40353  CG  LEU C2621      -9.614 -38.097  61.432  1.00  0.560          C  
ATOM  40354  CD1 LEU C2621      -8.759 -37.159  62.243  1.00  0.560          C  
ATOM  40355  CD2 LEU C2621      -9.065 -38.156  59.975  1.00  0.560          C  
ATOM  40356  H   LEU C2621      -9.815 -41.689  63.347  1.00  0.500          H  
ATOM  40357  HA  LEU C2621     -11.685 -39.822  62.321  1.00  0.470          H  
ATOM  40358 1HB  LEU C2621      -9.369 -39.345  63.171  1.00  0.670          H  
ATOM  40359 2HB  LEU C2621      -8.736 -40.006  61.681  1.00  0.670          H  
ATOM  40360  HG  LEU C2621     -10.627 -37.727  61.421  1.00  0.670          H  
ATOM  40361 1HD1 LEU C2621      -8.798 -36.192  61.781  1.00  0.670          H  
ATOM  40362 2HD1 LEU C2621      -9.143 -37.095  63.262  1.00  0.670          H  
ATOM  40363 3HD1 LEU C2621      -7.733 -37.520  62.269  1.00  0.670          H  
ATOM  40364 1HD2 LEU C2621      -9.097 -37.158  59.556  1.00  0.670          H  
ATOM  40365 2HD2 LEU C2621      -8.036 -38.514  59.983  1.00  0.670          H  
ATOM  40366 3HD2 LEU C2621      -9.662 -38.810  59.352  1.00  0.670          H  
ATOM  40367  N   LEU C2622     -10.252 -41.755  60.024  1.00  0.390          N  
ATOM  40368  CA  LEU C2622     -10.408 -42.213  58.646  1.00  0.390          C  
ATOM  40369  C   LEU C2622     -11.799 -42.793  58.461  1.00  0.390          C  
ATOM  40370  O   LEU C2622     -12.442 -42.562  57.437  1.00  0.390          O  
ATOM  40371  CB  LEU C2622      -9.416 -43.343  58.311  1.00  0.550          C  
ATOM  40372  CG  LEU C2622      -7.913 -43.024  58.261  1.00  0.550          C  
ATOM  40373  CD1 LEU C2622      -7.146 -44.337  58.073  1.00  0.550          C  
ATOM  40374  CD2 LEU C2622      -7.618 -42.069  57.163  1.00  0.550          C  
ATOM  40375  H   LEU C2622      -9.490 -42.119  60.606  1.00  0.470          H  
ATOM  40376  HA  LEU C2622     -10.290 -41.368  57.974  1.00  0.470          H  
ATOM  40377 1HB  LEU C2622      -9.545 -44.128  59.050  1.00  0.660          H  
ATOM  40378 2HB  LEU C2622      -9.693 -43.754  57.342  1.00  0.660          H  
ATOM  40379  HG  LEU C2622      -7.601 -42.585  59.199  1.00  0.660          H  
ATOM  40380 1HD1 LEU C2622      -6.087 -44.143  58.050  1.00  0.660          H  
ATOM  40381 2HD1 LEU C2622      -7.366 -45.014  58.888  1.00  0.660          H  
ATOM  40382 3HD1 LEU C2622      -7.445 -44.798  57.135  1.00  0.660          H  
ATOM  40383 1HD2 LEU C2622      -6.554 -41.877  57.158  1.00  0.660          H  
ATOM  40384 2HD2 LEU C2622      -7.917 -42.495  56.206  1.00  0.660          H  
ATOM  40385 3HD2 LEU C2622      -8.151 -41.150  57.331  1.00  0.660          H  
ATOM  40386  N   GLY C2623     -12.274 -43.528  59.466  1.00  0.410          N  
ATOM  40387  CA  GLY C2623     -13.600 -44.114  59.446  1.00  0.410          C  
ATOM  40388  C   GLY C2623     -14.658 -43.026  59.281  1.00  0.400          C  
ATOM  40389  O   GLY C2623     -15.523 -43.115  58.397  1.00  0.390          O  
ATOM  40390  H   GLY C2623     -11.657 -43.726  60.262  1.00  0.490          H  
ATOM  40391 1HA  GLY C2623     -13.672 -44.833  58.632  1.00  0.490          H  
ATOM  40392 2HA  GLY C2623     -13.764 -44.651  60.380  1.00  0.490          H  
ATOM  40393  N   GLY C2624     -14.600 -42.007  60.153  1.00  0.400          N  
ATOM  40394  CA  GLY C2624     -15.539 -40.892  60.123  1.00  0.380          C  
ATOM  40395  C   GLY C2624     -15.494 -40.151  58.790  1.00  0.370          C  
ATOM  40396  O   GLY C2624     -16.542 -39.784  58.244  1.00  0.380          O  
ATOM  40397  H   GLY C2624     -13.867 -42.026  60.872  1.00  0.480          H  
ATOM  40398 1HA  GLY C2624     -16.546 -41.260  60.311  1.00  0.460          H  
ATOM  40399 2HA  GLY C2624     -15.291 -40.203  60.931  1.00  0.460          H  
ATOM  40400  N   MET C2625     -14.288 -39.970  58.245  1.00  0.370          N  
ATOM  40401  CA  MET C2625     -14.102 -39.317  56.964  1.00  0.360          C  
ATOM  40402  C   MET C2625     -14.820 -40.064  55.859  1.00  0.350          C  
ATOM  40403  O   MET C2625     -15.555 -39.457  55.076  1.00  0.330          O  
ATOM  40404  CB  MET C2625     -12.627 -39.262  56.628  1.00  0.510          C  
ATOM  40405  CG  MET C2625     -12.310 -38.680  55.283  1.00  0.510          C  
ATOM  40406  SD  MET C2625     -10.595 -38.863  54.838  1.00  0.510          S  
ATOM  40407  CE  MET C2625     -10.420 -40.629  54.550  1.00  0.510          C  
ATOM  40408  H   MET C2625     -13.461 -40.267  58.774  1.00  0.440          H  
ATOM  40409  HA  MET C2625     -14.509 -38.310  57.021  1.00  0.430          H  
ATOM  40410 1HB  MET C2625     -12.112 -38.671  57.384  1.00  0.610          H  
ATOM  40411 2HB  MET C2625     -12.228 -40.246  56.684  1.00  0.610          H  
ATOM  40412 1HG  MET C2625     -12.918 -39.126  54.497  1.00  0.610          H  
ATOM  40413 2HG  MET C2625     -12.533 -37.629  55.330  1.00  0.610          H  
ATOM  40414 1HE  MET C2625      -9.392 -40.847  54.257  1.00  0.610          H  
ATOM  40415 2HE  MET C2625     -10.654 -41.191  55.451  1.00  0.610          H  
ATOM  40416 3HE  MET C2625     -11.097 -40.935  53.751  1.00  0.610          H  
ATOM  40417  N   VAL C2626     -14.616 -41.381  55.794  1.00  0.370          N  
ATOM  40418  CA  VAL C2626     -15.246 -42.179  54.760  1.00  0.370          C  
ATOM  40419  C   VAL C2626     -16.752 -42.129  54.898  1.00  0.340          C  
ATOM  40420  O   VAL C2626     -17.446 -41.987  53.892  1.00  0.320          O  
ATOM  40421  CB  VAL C2626     -14.739 -43.629  54.773  1.00  0.520          C  
ATOM  40422  CG1 VAL C2626     -15.578 -44.498  53.803  1.00  0.520          C  
ATOM  40423  CG2 VAL C2626     -13.269 -43.632  54.352  1.00  0.520          C  
ATOM  40424  H   VAL C2626     -13.973 -41.819  56.465  1.00  0.440          H  
ATOM  40425  HA  VAL C2626     -14.975 -41.753  53.797  1.00  0.440          H  
ATOM  40426  HB  VAL C2626     -14.836 -44.041  55.783  1.00  0.620          H  
ATOM  40427 1HG1 VAL C2626     -15.204 -45.519  53.818  1.00  0.620          H  
ATOM  40428 2HG1 VAL C2626     -16.620 -44.501  54.108  1.00  0.620          H  
ATOM  40429 3HG1 VAL C2626     -15.501 -44.097  52.791  1.00  0.620          H  
ATOM  40430 1HG2 VAL C2626     -12.888 -44.651  54.364  1.00  0.620          H  
ATOM  40431 2HG2 VAL C2626     -13.178 -43.221  53.348  1.00  0.620          H  
ATOM  40432 3HG2 VAL C2626     -12.690 -43.025  55.037  1.00  0.620          H  
ATOM  40433  N   PHE C2627     -17.262 -42.250  56.125  1.00  0.330          N  
ATOM  40434  CA  PHE C2627     -18.691 -42.172  56.346  1.00  0.300          C  
ATOM  40435  C   PHE C2627     -19.263 -40.873  55.802  1.00  0.250          C  
ATOM  40436  O   PHE C2627     -20.192 -40.902  54.989  1.00  0.230          O  
ATOM  40437  CB  PHE C2627     -18.997 -42.262  57.839  1.00  0.430          C  
ATOM  40438  CG  PHE C2627     -20.433 -42.035  58.198  1.00  0.430          C  
ATOM  40439  CD1 PHE C2627     -21.372 -43.041  58.067  1.00  0.430          C  
ATOM  40440  CD2 PHE C2627     -20.844 -40.793  58.681  1.00  0.430          C  
ATOM  40441  CE1 PHE C2627     -22.687 -42.819  58.413  1.00  0.430          C  
ATOM  40442  CE2 PHE C2627     -22.153 -40.570  59.023  1.00  0.430          C  
ATOM  40443  CZ  PHE C2627     -23.078 -41.587  58.893  1.00  0.430          C  
ATOM  40444  H   PHE C2627     -16.634 -42.409  56.922  1.00  0.400          H  
ATOM  40445  HA  PHE C2627     -19.167 -43.004  55.830  1.00  0.360          H  
ATOM  40446 1HB  PHE C2627     -18.698 -43.240  58.208  1.00  0.520          H  
ATOM  40447 2HB  PHE C2627     -18.398 -41.529  58.369  1.00  0.520          H  
ATOM  40448  HD1 PHE C2627     -21.064 -44.017  57.690  1.00  0.520          H  
ATOM  40449  HD2 PHE C2627     -20.112 -39.990  58.789  1.00  0.520          H  
ATOM  40450  HE1 PHE C2627     -23.419 -43.621  58.309  1.00  0.520          H  
ATOM  40451  HE2 PHE C2627     -22.461 -39.593  59.401  1.00  0.520          H  
ATOM  40452  HZ  PHE C2627     -24.117 -41.416  59.167  1.00  0.520          H  
ATOM  40453  N   LEU C2628     -18.692 -39.728  56.206  1.00  0.240          N  
ATOM  40454  CA  LEU C2628     -19.225 -38.455  55.743  1.00  0.210          C  
ATOM  40455  C   LEU C2628     -19.106 -38.321  54.238  1.00  0.230          C  
ATOM  40456  O   LEU C2628     -20.039 -37.853  53.586  1.00  0.240          O  
ATOM  40457  CB  LEU C2628     -18.492 -37.277  56.398  1.00  0.310          C  
ATOM  40458  CG  LEU C2628     -18.718 -37.009  57.910  1.00  0.310          C  
ATOM  40459  CD1 LEU C2628     -17.705 -35.952  58.362  1.00  0.310          C  
ATOM  40460  CD2 LEU C2628     -20.154 -36.490  58.156  1.00  0.310          C  
ATOM  40461  H   LEU C2628     -17.899 -39.754  56.856  1.00  0.290          H  
ATOM  40462  HA  LEU C2628     -20.279 -38.416  56.000  1.00  0.250          H  
ATOM  40463 1HB  LEU C2628     -17.424 -37.441  56.266  1.00  0.370          H  
ATOM  40464 2HB  LEU C2628     -18.775 -36.378  55.864  1.00  0.370          H  
ATOM  40465  HG  LEU C2628     -18.547 -37.926  58.478  1.00  0.370          H  
ATOM  40466 1HD1 LEU C2628     -17.834 -35.745  59.424  1.00  0.370          H  
ATOM  40467 2HD1 LEU C2628     -16.696 -36.316  58.187  1.00  0.370          H  
ATOM  40468 3HD1 LEU C2628     -17.864 -35.047  57.799  1.00  0.370          H  
ATOM  40469 1HD2 LEU C2628     -20.292 -36.285  59.218  1.00  0.370          H  
ATOM  40470 2HD2 LEU C2628     -20.301 -35.572  57.591  1.00  0.370          H  
ATOM  40471 3HD2 LEU C2628     -20.887 -37.229  57.842  1.00  0.370          H  
ATOM  40472  N   PHE C2629     -17.987 -38.769  53.672  1.00  0.260          N  
ATOM  40473  CA  PHE C2629     -17.769 -38.703  52.241  1.00  0.310          C  
ATOM  40474  C   PHE C2629     -18.850 -39.436  51.470  1.00  0.320          C  
ATOM  40475  O   PHE C2629     -19.419 -38.898  50.520  1.00  0.400          O  
ATOM  40476  CB  PHE C2629     -16.408 -39.291  51.890  1.00  0.410          C  
ATOM  40477  CG  PHE C2629     -16.175 -39.400  50.449  1.00  0.410          C  
ATOM  40478  CD1 PHE C2629     -15.823 -38.294  49.703  1.00  0.410          C  
ATOM  40479  CD2 PHE C2629     -16.315 -40.629  49.817  1.00  0.410          C  
ATOM  40480  CE1 PHE C2629     -15.618 -38.410  48.348  1.00  0.410          C  
ATOM  40481  CE2 PHE C2629     -16.114 -40.749  48.469  1.00  0.410          C  
ATOM  40482  CZ  PHE C2629     -15.765 -39.638  47.730  1.00  0.410          C  
ATOM  40483  H   PHE C2629     -17.231 -39.139  54.256  1.00  0.310          H  
ATOM  40484  HA  PHE C2629     -17.791 -37.660  51.938  1.00  0.370          H  
ATOM  40485 1HB  PHE C2629     -15.623 -38.682  52.327  1.00  0.500          H  
ATOM  40486 2HB  PHE C2629     -16.324 -40.280  52.324  1.00  0.500          H  
ATOM  40487  HD1 PHE C2629     -15.712 -37.329  50.192  1.00  0.500          H  
ATOM  40488  HD2 PHE C2629     -16.594 -41.504  50.405  1.00  0.500          H  
ATOM  40489  HE1 PHE C2629     -15.343 -37.535  47.761  1.00  0.500          H  
ATOM  40490  HE2 PHE C2629     -16.230 -41.717  47.983  1.00  0.500          H  
ATOM  40491  HZ  PHE C2629     -15.604 -39.729  46.657  1.00  0.500          H  
ATOM  40492  N   LEU C2630     -19.115 -40.682  51.863  1.00  0.300          N  
ATOM  40493  CA  LEU C2630     -20.122 -41.492  51.201  1.00  0.320          C  
ATOM  40494  C   LEU C2630     -21.546 -40.965  51.404  1.00  0.290          C  
ATOM  40495  O   LEU C2630     -22.380 -41.085  50.502  1.00  0.350          O  
ATOM  40496  CB  LEU C2630     -20.039 -42.934  51.712  1.00  0.440          C  
ATOM  40497  CG  LEU C2630     -18.757 -43.740  51.342  1.00  0.440          C  
ATOM  40498  CD1 LEU C2630     -18.799 -45.060  52.080  1.00  0.440          C  
ATOM  40499  CD2 LEU C2630     -18.659 -43.965  49.828  1.00  0.440          C  
ATOM  40500  H   LEU C2630     -18.588 -41.080  52.646  1.00  0.360          H  
ATOM  40501  HA  LEU C2630     -19.922 -41.464  50.136  1.00  0.380          H  
ATOM  40502 1HB  LEU C2630     -20.091 -42.896  52.805  1.00  0.530          H  
ATOM  40503 2HB  LEU C2630     -20.905 -43.481  51.347  1.00  0.530          H  
ATOM  40504  HG  LEU C2630     -17.878 -43.195  51.680  1.00  0.530          H  
ATOM  40505 1HD1 LEU C2630     -17.900 -45.632  51.857  1.00  0.530          H  
ATOM  40506 2HD1 LEU C2630     -18.853 -44.872  53.153  1.00  0.530          H  
ATOM  40507 3HD1 LEU C2630     -19.675 -45.626  51.768  1.00  0.530          H  
ATOM  40508 1HD2 LEU C2630     -17.757 -44.536  49.611  1.00  0.530          H  
ATOM  40509 2HD2 LEU C2630     -19.532 -44.521  49.484  1.00  0.530          H  
ATOM  40510 3HD2 LEU C2630     -18.607 -43.019  49.303  1.00  0.530          H  
ATOM  40511  N   ARG C2631     -21.839 -40.408  52.590  1.00  0.240          N  
ATOM  40512  CA  ARG C2631     -23.175 -39.887  52.878  1.00  0.280          C  
ATOM  40513  C   ARG C2631     -23.479 -38.560  52.177  1.00  0.250          C  
ATOM  40514  O   ARG C2631     -24.613 -38.326  51.756  1.00  0.410          O  
ATOM  40515  CB  ARG C2631     -23.373 -39.677  54.377  1.00  0.380          C  
ATOM  40516  CG  ARG C2631     -23.413 -40.932  55.266  1.00  0.380          C  
ATOM  40517  CD  ARG C2631     -24.576 -41.821  55.022  1.00  0.380          C  
ATOM  40518  NE  ARG C2631     -25.846 -41.176  55.350  1.00  0.380          N  
ATOM  40519  CZ  ARG C2631     -27.067 -41.628  54.979  1.00  0.380          C  
ATOM  40520  NH1 ARG C2631     -27.187 -42.733  54.267  1.00  0.380          N  
ATOM  40521  NH2 ARG C2631     -28.153 -40.957  55.335  1.00  0.380          N  
ATOM  40522  H   ARG C2631     -21.123 -40.392  53.324  1.00  0.290          H  
ATOM  40523  HA  ARG C2631     -23.899 -40.613  52.522  1.00  0.340          H  
ATOM  40524 1HB  ARG C2631     -22.553 -39.060  54.750  1.00  0.450          H  
ATOM  40525 2HB  ARG C2631     -24.293 -39.123  54.541  1.00  0.450          H  
ATOM  40526 1HG  ARG C2631     -22.525 -41.526  55.101  1.00  0.450          H  
ATOM  40527 2HG  ARG C2631     -23.442 -40.613  56.294  1.00  0.450          H  
ATOM  40528 1HD  ARG C2631     -24.596 -42.136  53.987  1.00  0.450          H  
ATOM  40529 2HD  ARG C2631     -24.468 -42.698  55.659  1.00  0.450          H  
ATOM  40530  HE  ARG C2631     -25.809 -40.327  55.898  1.00  0.450          H  
ATOM  40531 1HH1 ARG C2631     -26.369 -43.255  53.993  1.00  0.450          H  
ATOM  40532 2HH1 ARG C2631     -28.102 -43.064  53.996  1.00  0.450          H  
ATOM  40533 1HH2 ARG C2631     -28.069 -40.110  55.880  1.00  0.450          H  
ATOM  40534 2HH2 ARG C2631     -29.067 -41.288  55.062  1.00  0.450          H  
ATOM  40535  N   LEU C2632     -22.503 -37.666  52.088  1.00  0.300          N  
ATOM  40536  CA  LEU C2632     -22.723 -36.389  51.435  1.00  0.330          C  
ATOM  40537  C   LEU C2632     -23.042 -36.539  49.943  1.00  0.370          C  
ATOM  40538  O   LEU C2632     -22.310 -37.202  49.220  1.00  0.830          O  
ATOM  40539  CB  LEU C2632     -21.493 -35.517  51.635  1.00  0.450          C  
ATOM  40540  CG  LEU C2632     -21.313 -34.935  53.021  1.00  0.450          C  
ATOM  40541  CD1 LEU C2632     -19.925 -34.412  53.179  1.00  0.450          C  
ATOM  40542  CD2 LEU C2632     -22.262 -33.782  53.186  1.00  0.450          C  
ATOM  40543  H   LEU C2632     -21.587 -37.870  52.498  1.00  0.360          H  
ATOM  40544  HA  LEU C2632     -23.550 -35.942  51.954  1.00  0.400          H  
ATOM  40545 1HB  LEU C2632     -20.622 -36.141  51.439  1.00  0.540          H  
ATOM  40546 2HB  LEU C2632     -21.518 -34.698  50.915  1.00  0.540          H  
ATOM  40547  HG  LEU C2632     -21.491 -35.697  53.780  1.00  0.540          H  
ATOM  40548 1HD1 LEU C2632     -19.799 -33.987  54.171  1.00  0.540          H  
ATOM  40549 2HD1 LEU C2632     -19.260 -35.237  53.056  1.00  0.540          H  
ATOM  40550 3HD1 LEU C2632     -19.719 -33.648  52.432  1.00  0.540          H  
ATOM  40551 1HD2 LEU C2632     -22.088 -33.393  54.130  1.00  0.540          H  
ATOM  40552 2HD2 LEU C2632     -22.058 -33.014  52.430  1.00  0.540          H  
ATOM  40553 3HD2 LEU C2632     -23.292 -34.092  53.106  1.00  0.540          H  
ATOM  40554  N   PRO C2633     -24.088 -35.878  49.432  1.00  1.010          N  
ATOM  40555  CA  PRO C2633     -24.521 -35.921  48.052  1.00  1.150          C  
ATOM  40556  C   PRO C2633     -23.549 -35.172  47.196  1.00  0.610          C  
ATOM  40557  O   PRO C2633     -22.841 -34.308  47.711  1.00  1.250          O  
ATOM  40558  CB  PRO C2633     -25.881 -35.219  48.096  1.00  1.720          C  
ATOM  40559  CG  PRO C2633     -25.773 -34.264  49.264  1.00  1.720          C  
ATOM  40560  CD  PRO C2633     -24.899 -34.976  50.279  1.00  1.720          C  
ATOM  40561  HA  PRO C2633     -24.612 -36.969  47.726  1.00  1.380          H  
ATOM  40562 1HB  PRO C2633     -26.062 -34.699  47.137  1.00  2.070          H  
ATOM  40563 2HB  PRO C2633     -26.683 -35.961  48.219  1.00  2.070          H  
ATOM  40564 1HG  PRO C2633     -25.329 -33.316  48.933  1.00  2.070          H  
ATOM  40565 2HG  PRO C2633     -26.772 -34.023  49.654  1.00  2.070          H  
ATOM  40566 1HD  PRO C2633     -24.264 -34.219  50.770  1.00  2.070          H  
ATOM  40567 2HD  PRO C2633     -25.523 -35.552  50.987  1.00  2.070          H  
ATOM  40568  N   THR C2634     -23.546 -35.455  45.909  1.00  0.340          N  
ATOM  40569  CA  THR C2634     -22.693 -34.742  44.984  1.00  0.560          C  
ATOM  40570  C   THR C2634     -23.512 -33.921  44.016  1.00  0.340          C  
ATOM  40571  O   THR C2634     -24.704 -34.156  43.841  1.00  1.030          O  
ATOM  40572  CB  THR C2634     -21.820 -35.736  44.201  1.00  0.700          C  
ATOM  40573  OG1 THR C2634     -22.666 -36.603  43.425  1.00  0.700          O  
ATOM  40574  CG2 THR C2634     -21.002 -36.576  45.174  1.00  0.700          C  
ATOM  40575  H   THR C2634     -24.141 -36.188  45.544  1.00  0.410          H  
ATOM  40576  HA  THR C2634     -22.045 -34.064  45.539  1.00  0.670          H  
ATOM  40577  HB  THR C2634     -21.150 -35.192  43.533  1.00  0.840          H  
ATOM  40578  HG1 THR C2634     -23.068 -36.111  42.699  1.00  0.840          H  
ATOM  40579 1HG2 THR C2634     -20.390 -37.280  44.617  1.00  0.840          H  
ATOM  40580 2HG2 THR C2634     -20.365 -35.933  45.757  1.00  0.840          H  
ATOM  40581 3HG2 THR C2634     -21.663 -37.126  45.841  1.00  0.840          H  
ATOM  40582  N   SER C2635     -22.856 -32.973  43.379  1.00  0.570          N  
ATOM  40583  CA  SER C2635     -23.431 -32.078  42.383  1.00  0.350          C  
ATOM  40584  C   SER C2635     -22.269 -31.447  41.648  1.00  0.350          C  
ATOM  40585  O   SER C2635     -21.123 -31.741  41.971  1.00  0.520          O  
ATOM  40586  CB  SER C2635     -24.319 -31.037  43.021  1.00  0.580          C  
ATOM  40587  OG  SER C2635     -23.582 -30.130  43.766  1.00  0.580          O  
ATOM  40588  H   SER C2635     -21.871 -32.868  43.587  1.00  0.680          H  
ATOM  40589  HA  SER C2635     -24.023 -32.659  41.674  1.00  0.420          H  
ATOM  40590 1HB  SER C2635     -24.879 -30.507  42.257  1.00  0.690          H  
ATOM  40591 2HB  SER C2635     -25.044 -31.530  43.664  1.00  0.690          H  
ATOM  40592  HG  SER C2635     -24.255 -29.604  44.257  1.00  0.690          H  
ATOM  40593  N   PHE C2636     -22.522 -30.647  40.618  1.00  0.320          N  
ATOM  40594  CA  PHE C2636     -21.390 -30.002  39.960  1.00  0.320          C  
ATOM  40595  C   PHE C2636     -21.260 -28.523  40.370  1.00  0.260          C  
ATOM  40596  O   PHE C2636     -20.252 -28.119  40.958  1.00  0.250          O  
ATOM  40597  CB  PHE C2636     -21.510 -30.199  38.449  1.00  0.450          C  
ATOM  40598  CG  PHE C2636     -20.356 -29.721  37.695  1.00  0.450          C  
ATOM  40599  CD1 PHE C2636     -19.154 -30.370  37.837  1.00  0.450          C  
ATOM  40600  CD2 PHE C2636     -20.448 -28.675  36.823  1.00  0.450          C  
ATOM  40601  CE1 PHE C2636     -18.071 -29.971  37.153  1.00  0.450          C  
ATOM  40602  CE2 PHE C2636     -19.360 -28.274  36.120  1.00  0.450          C  
ATOM  40603  CZ  PHE C2636     -18.159 -28.930  36.296  1.00  0.450          C  
ATOM  40604  H   PHE C2636     -23.473 -30.457  40.343  1.00  0.380          H  
ATOM  40605  HA  PHE C2636     -20.478 -30.502  40.277  1.00  0.380          H  
ATOM  40606 1HB  PHE C2636     -21.637 -31.258  38.233  1.00  0.540          H  
ATOM  40607 2HB  PHE C2636     -22.392 -29.683  38.080  1.00  0.540          H  
ATOM  40608  HD1 PHE C2636     -19.074 -31.215  38.524  1.00  0.540          H  
ATOM  40609  HD2 PHE C2636     -21.401 -28.165  36.697  1.00  0.540          H  
ATOM  40610  HE1 PHE C2636     -17.125 -30.490  37.292  1.00  0.540          H  
ATOM  40611  HE2 PHE C2636     -19.447 -27.441  35.427  1.00  0.540          H  
ATOM  40612  HZ  PHE C2636     -17.277 -28.638  35.750  1.00  0.540          H  
ATOM  40613  N   LEU C2637     -22.293 -27.723  40.120  1.00  0.240          N  
ATOM  40614  CA  LEU C2637     -22.269 -26.304  40.462  1.00  0.220          C  
ATOM  40615  C   LEU C2637     -23.635 -25.911  41.050  1.00  0.210          C  
ATOM  40616  O   LEU C2637     -24.655 -26.411  40.573  1.00  0.220          O  
ATOM  40617  CB  LEU C2637     -21.918 -25.471  39.209  1.00  0.320          C  
ATOM  40618  CG  LEU C2637     -20.450 -25.624  38.641  1.00  0.320          C  
ATOM  40619  CD1 LEU C2637     -20.398 -25.022  37.250  1.00  0.320          C  
ATOM  40620  CD2 LEU C2637     -19.435 -24.911  39.554  1.00  0.320          C  
ATOM  40621  H   LEU C2637     -23.109 -28.097  39.661  1.00  0.290          H  
ATOM  40622  HA  LEU C2637     -21.494 -26.168  41.203  1.00  0.260          H  
ATOM  40623 1HB  LEU C2637     -22.602 -25.755  38.413  1.00  0.380          H  
ATOM  40624 2HB  LEU C2637     -22.081 -24.413  39.429  1.00  0.380          H  
ATOM  40625  HG  LEU C2637     -20.184 -26.658  38.586  1.00  0.380          H  
ATOM  40626 1HD1 LEU C2637     -19.393 -25.125  36.842  1.00  0.380          H  
ATOM  40627 2HD1 LEU C2637     -21.104 -25.544  36.612  1.00  0.380          H  
ATOM  40628 3HD1 LEU C2637     -20.665 -23.980  37.293  1.00  0.380          H  
ATOM  40629 1HD2 LEU C2637     -18.433 -25.028  39.138  1.00  0.380          H  
ATOM  40630 2HD2 LEU C2637     -19.681 -23.854  39.618  1.00  0.380          H  
ATOM  40631 3HD2 LEU C2637     -19.459 -25.346  40.548  1.00  0.380          H  
ATOM  40632  N   PRO C2638     -23.685 -25.059  42.093  1.00  0.200          N  
ATOM  40633  CA  PRO C2638     -24.886 -24.578  42.757  1.00  0.210          C  
ATOM  40634  C   PRO C2638     -25.658 -23.623  41.880  1.00  0.210          C  
ATOM  40635  O   PRO C2638     -25.078 -22.970  41.014  1.00  0.240          O  
ATOM  40636  CB  PRO C2638     -24.330 -23.844  43.983  1.00  0.320          C  
ATOM  40637  CG  PRO C2638     -22.957 -23.385  43.557  1.00  0.320          C  
ATOM  40638  CD  PRO C2638     -22.443 -24.486  42.634  1.00  0.320          C  
ATOM  40639  HA  PRO C2638     -25.511 -25.436  43.050  1.00  0.250          H  
ATOM  40640 1HB  PRO C2638     -24.994 -22.999  44.244  1.00  0.380          H  
ATOM  40641 2HB  PRO C2638     -24.308 -24.519  44.853  1.00  0.380          H  
ATOM  40642 1HG  PRO C2638     -23.026 -22.398  43.055  1.00  0.380          H  
ATOM  40643 2HG  PRO C2638     -22.321 -23.242  44.445  1.00  0.380          H  
ATOM  40644 1HD  PRO C2638     -21.851 -24.035  41.832  1.00  0.380          H  
ATOM  40645 2HD  PRO C2638     -21.877 -25.238  43.225  1.00  0.380          H  
ATOM  40646  N   LEU C2639     -26.949 -23.488  42.130  1.00  0.210          N  
ATOM  40647  CA  LEU C2639     -27.701 -22.506  41.378  1.00  0.270          C  
ATOM  40648  C   LEU C2639     -27.743 -21.214  42.143  1.00  0.280          C  
ATOM  40649  O   LEU C2639     -28.067 -21.185  43.330  1.00  0.500          O  
ATOM  40650  CB  LEU C2639     -29.127 -22.964  41.090  1.00  0.350          C  
ATOM  40651  CG  LEU C2639     -29.338 -23.817  39.859  1.00  0.350          C  
ATOM  40652  CD1 LEU C2639     -28.670 -25.195  39.999  1.00  0.350          C  
ATOM  40653  CD2 LEU C2639     -30.858 -23.936  39.615  1.00  0.350          C  
ATOM  40654  H   LEU C2639     -27.403 -24.049  42.838  1.00  0.250          H  
ATOM  40655  HA  LEU C2639     -27.199 -22.322  40.429  1.00  0.320          H  
ATOM  40656 1HB  LEU C2639     -29.518 -23.491  41.958  1.00  0.420          H  
ATOM  40657 2HB  LEU C2639     -29.716 -22.078  40.934  1.00  0.420          H  
ATOM  40658  HG  LEU C2639     -28.882 -23.318  39.020  1.00  0.420          H  
ATOM  40659 1HD1 LEU C2639     -28.841 -25.769  39.090  1.00  0.420          H  
ATOM  40660 2HD1 LEU C2639     -27.598 -25.092  40.147  1.00  0.420          H  
ATOM  40661 3HD1 LEU C2639     -29.099 -25.725  40.846  1.00  0.420          H  
ATOM  40662 1HD2 LEU C2639     -31.055 -24.520  38.720  1.00  0.420          H  
ATOM  40663 2HD2 LEU C2639     -31.329 -24.425  40.467  1.00  0.420          H  
ATOM  40664 3HD2 LEU C2639     -31.284 -22.938  39.485  1.00  0.420          H  
ATOM  40665  N   GLU C2640     -27.421 -20.144  41.442  1.00  0.260          N  
ATOM  40666  CA  GLU C2640     -27.390 -18.817  42.022  1.00  0.240          C  
ATOM  40667  C   GLU C2640     -28.667 -18.076  41.740  1.00  0.180          C  
ATOM  40668  O   GLU C2640     -29.337 -18.322  40.736  1.00  0.210          O  
ATOM  40669  CB  GLU C2640     -26.247 -17.973  41.437  1.00  0.340          C  
ATOM  40670  CG  GLU C2640     -24.836 -18.498  41.642  1.00  0.340          C  
ATOM  40671  CD  GLU C2640     -24.346 -18.476  43.075  1.00  0.340          C  
ATOM  40672  OE1 GLU C2640     -24.998 -17.906  43.946  1.00  0.340          O  
ATOM  40673  OE2 GLU C2640     -23.275 -19.006  43.280  1.00  0.340          O  
ATOM  40674  H   GLU C2640     -27.173 -20.264  40.471  1.00  0.310          H  
ATOM  40675  HA  GLU C2640     -27.267 -18.903  43.103  1.00  0.290          H  
ATOM  40676 1HB  GLU C2640     -26.399 -17.864  40.362  1.00  0.410          H  
ATOM  40677 2HB  GLU C2640     -26.292 -16.969  41.863  1.00  0.410          H  
ATOM  40678 1HG  GLU C2640     -24.802 -19.532  41.289  1.00  0.410          H  
ATOM  40679 2HG  GLU C2640     -24.153 -17.920  41.023  1.00  0.410          H  
ATOM  40680  N   ASP C2641     -28.966 -17.122  42.595  1.00  0.190          N  
ATOM  40681  CA  ASP C2641     -30.053 -16.205  42.357  1.00  0.210          C  
ATOM  40682  C   ASP C2641     -29.504 -15.096  41.492  1.00  0.220          C  
ATOM  40683  O   ASP C2641     -28.747 -14.244  41.958  1.00  0.320          O  
ATOM  40684  CB  ASP C2641     -30.605 -15.670  43.666  1.00  0.290          C  
ATOM  40685  CG  ASP C2641     -31.761 -14.681  43.517  1.00  0.290          C  
ATOM  40686  OD1 ASP C2641     -31.922 -14.000  42.498  1.00  0.290          O  
ATOM  40687  OD2 ASP C2641     -32.535 -14.627  44.459  1.00  0.290          O  
ATOM  40688  H   ASP C2641     -28.396 -17.005  43.420  1.00  0.230          H  
ATOM  40689  HA  ASP C2641     -30.848 -16.719  41.818  1.00  0.250          H  
ATOM  40690 1HB  ASP C2641     -30.950 -16.508  44.274  1.00  0.340          H  
ATOM  40691 2HB  ASP C2641     -29.805 -15.177  44.218  1.00  0.340          H  
ATOM  40692  N   ARG C2642     -29.834 -15.147  40.213  1.00  0.230          N  
ATOM  40693  CA  ARG C2642     -29.268 -14.225  39.255  1.00  0.240          C  
ATOM  40694  C   ARG C2642     -30.101 -12.974  39.040  1.00  0.220          C  
ATOM  40695  O   ARG C2642     -29.837 -12.205  38.121  1.00  0.230          O  
ATOM  40696  CB  ARG C2642     -29.011 -14.925  37.938  1.00  0.330          C  
ATOM  40697  CG  ARG C2642     -27.967 -16.013  38.041  1.00  0.330          C  
ATOM  40698  CD  ARG C2642     -27.646 -16.610  36.745  1.00  0.330          C  
ATOM  40699  NE  ARG C2642     -26.587 -17.599  36.871  1.00  0.330          N  
ATOM  40700  CZ  ARG C2642     -26.142 -18.406  35.882  1.00  0.330          C  
ATOM  40701  NH1 ARG C2642     -26.678 -18.355  34.683  1.00  0.330          N  
ATOM  40702  NH2 ARG C2642     -25.170 -19.259  36.129  1.00  0.330          N  
ATOM  40703  H   ARG C2642     -30.472 -15.870  39.906  1.00  0.280          H  
ATOM  40704  HA  ARG C2642     -28.317 -13.920  39.644  1.00  0.290          H  
ATOM  40705 1HB  ARG C2642     -29.933 -15.370  37.569  1.00  0.400          H  
ATOM  40706 2HB  ARG C2642     -28.669 -14.203  37.197  1.00  0.400          H  
ATOM  40707 1HG  ARG C2642     -27.072 -15.620  38.476  1.00  0.400          H  
ATOM  40708 2HG  ARG C2642     -28.345 -16.807  38.685  1.00  0.400          H  
ATOM  40709 1HD  ARG C2642     -28.535 -17.101  36.346  1.00  0.400          H  
ATOM  40710 2HD  ARG C2642     -27.310 -15.827  36.062  1.00  0.400          H  
ATOM  40711  HE  ARG C2642     -26.148 -17.696  37.776  1.00  0.400          H  
ATOM  40712 1HH1 ARG C2642     -27.424 -17.715  34.488  1.00  0.400          H  
ATOM  40713 2HH1 ARG C2642     -26.341 -18.968  33.950  1.00  0.400          H  
ATOM  40714 1HH2 ARG C2642     -24.755 -19.302  37.040  1.00  0.400          H  
ATOM  40715 2HH2 ARG C2642     -24.850 -19.907  35.392  1.00  0.400          H  
ATOM  40716  N   GLY C2643     -31.153 -12.791  39.839  1.00  0.230          N  
ATOM  40717  CA  GLY C2643     -32.019 -11.621  39.699  1.00  0.220          C  
ATOM  40718  C   GLY C2643     -33.134 -11.767  38.662  1.00  0.200          C  
ATOM  40719  O   GLY C2643     -33.926 -10.839  38.476  1.00  0.220          O  
ATOM  40720  H   GLY C2643     -31.328 -13.429  40.636  1.00  0.280          H  
ATOM  40721 1HA  GLY C2643     -32.464 -11.405  40.668  1.00  0.260          H  
ATOM  40722 2HA  GLY C2643     -31.407 -10.757  39.443  1.00  0.260          H  
ATOM  40723  N   MET C2644     -33.179 -12.893  37.957  1.00  0.210          N  
ATOM  40724  CA  MET C2644     -34.194 -13.112  36.933  1.00  0.210          C  
ATOM  40725  C   MET C2644     -34.594 -14.570  36.845  1.00  0.200          C  
ATOM  40726  O   MET C2644     -33.806 -15.472  37.149  1.00  0.210          O  
ATOM  40727  CB  MET C2644     -33.731 -12.700  35.528  1.00  0.290          C  
ATOM  40728  CG  MET C2644     -33.442 -11.228  35.282  1.00  0.290          C  
ATOM  40729  SD  MET C2644     -31.778 -10.761  35.664  1.00  0.290          S  
ATOM  40730  CE  MET C2644     -31.834  -8.969  35.471  1.00  0.290          C  
ATOM  40731  H   MET C2644     -32.486 -13.602  38.146  1.00  0.250          H  
ATOM  40732  HA  MET C2644     -35.086 -12.547  37.199  1.00  0.250          H  
ATOM  40733 1HB  MET C2644     -32.844 -13.269  35.255  1.00  0.350          H  
ATOM  40734 2HB  MET C2644     -34.519 -12.975  34.842  1.00  0.350          H  
ATOM  40735 1HG  MET C2644     -33.636 -10.998  34.246  1.00  0.350          H  
ATOM  40736 2HG  MET C2644     -34.104 -10.630  35.887  1.00  0.350          H  
ATOM  40737 1HE  MET C2644     -30.838  -8.565  35.657  1.00  0.350          H  
ATOM  40738 2HE  MET C2644     -32.143  -8.706  34.465  1.00  0.350          H  
ATOM  40739 3HE  MET C2644     -32.524  -8.554  36.189  1.00  0.350          H  
ATOM  40740  N   PHE C2645     -35.812 -14.800  36.386  1.00  0.200          N  
ATOM  40741  CA  PHE C2645     -36.291 -16.151  36.131  1.00  0.200          C  
ATOM  40742  C   PHE C2645     -37.380 -16.114  35.074  1.00  0.190          C  
ATOM  40743  O   PHE C2645     -37.779 -15.029  34.633  1.00  0.180          O  
ATOM  40744  CB  PHE C2645     -36.777 -16.826  37.401  1.00  0.280          C  
ATOM  40745  CG  PHE C2645     -37.981 -16.263  38.022  1.00  0.280          C  
ATOM  40746  CD1 PHE C2645     -39.216 -16.809  37.732  1.00  0.280          C  
ATOM  40747  CD2 PHE C2645     -37.909 -15.228  38.909  1.00  0.280          C  
ATOM  40748  CE1 PHE C2645     -40.334 -16.340  38.326  1.00  0.280          C  
ATOM  40749  CE2 PHE C2645     -39.041 -14.759  39.490  1.00  0.280          C  
ATOM  40750  CZ  PHE C2645     -40.254 -15.316  39.204  1.00  0.280          C  
ATOM  40751  H   PHE C2645     -36.423 -13.995  36.201  1.00  0.240          H  
ATOM  40752  HA  PHE C2645     -35.467 -16.744  35.736  1.00  0.240          H  
ATOM  40753 1HB  PHE C2645     -36.979 -17.854  37.183  1.00  0.340          H  
ATOM  40754 2HB  PHE C2645     -35.977 -16.815  38.141  1.00  0.340          H  
ATOM  40755  HD1 PHE C2645     -39.284 -17.644  37.029  1.00  0.340          H  
ATOM  40756  HD2 PHE C2645     -36.939 -14.787  39.144  1.00  0.340          H  
ATOM  40757  HE1 PHE C2645     -41.279 -16.786  38.094  1.00  0.340          H  
ATOM  40758  HE2 PHE C2645     -38.988 -13.957  40.174  1.00  0.340          H  
ATOM  40759  HZ  PHE C2645     -41.149 -14.933  39.678  1.00  0.340          H  
ATOM  40760  N   THR C2646     -37.820 -17.280  34.609  1.00  0.200          N  
ATOM  40761  CA  THR C2646     -38.898 -17.284  33.630  1.00  0.200          C  
ATOM  40762  C   THR C2646     -40.040 -18.208  34.039  1.00  0.210          C  
ATOM  40763  O   THR C2646     -39.875 -19.085  34.893  1.00  0.230          O  
ATOM  40764  CB  THR C2646     -38.383 -17.681  32.224  1.00  0.280          C  
ATOM  40765  OG1 THR C2646     -37.853 -19.019  32.261  1.00  0.280          O  
ATOM  40766  CG2 THR C2646     -37.287 -16.702  31.750  1.00  0.280          C  
ATOM  40767  H   THR C2646     -37.457 -18.173  34.967  1.00  0.240          H  
ATOM  40768  HA  THR C2646     -39.303 -16.278  33.564  1.00  0.240          H  
ATOM  40769  HB  THR C2646     -39.216 -17.647  31.518  1.00  0.340          H  
ATOM  40770  HG1 THR C2646     -38.557 -19.647  32.461  1.00  0.340          H  
ATOM  40771 1HG2 THR C2646     -36.947 -16.978  30.762  1.00  0.340          H  
ATOM  40772 2HG2 THR C2646     -37.695 -15.702  31.719  1.00  0.340          H  
ATOM  40773 3HG2 THR C2646     -36.445 -16.726  32.435  1.00  0.340          H  
ATOM  40774  N   THR C2647     -41.198 -18.009  33.406  1.00  0.200          N  
ATOM  40775  CA  THR C2647     -42.365 -18.878  33.594  1.00  0.210          C  
ATOM  40776  C   THR C2647     -42.837 -19.422  32.248  1.00  0.210          C  
ATOM  40777  O   THR C2647     -42.977 -18.702  31.251  1.00  0.230          O  
ATOM  40778  CB  THR C2647     -43.523 -18.172  34.361  1.00  0.290          C  
ATOM  40779  OG1 THR C2647     -43.047 -17.773  35.650  1.00  0.290          O  
ATOM  40780  CG2 THR C2647     -44.736 -19.112  34.554  1.00  0.290          C  
ATOM  40781  H   THR C2647     -41.241 -17.224  32.751  1.00  0.240          H  
ATOM  40782  HA  THR C2647     -42.062 -19.736  34.182  1.00  0.250          H  
ATOM  40783  HB  THR C2647     -43.842 -17.305  33.820  1.00  0.350          H  
ATOM  40784  HG1 THR C2647     -42.398 -17.077  35.511  1.00  0.350          H  
ATOM  40785 1HG2 THR C2647     -45.515 -18.587  35.102  1.00  0.350          H  
ATOM  40786 2HG2 THR C2647     -45.132 -19.425  33.588  1.00  0.350          H  
ATOM  40787 3HG2 THR C2647     -44.435 -19.988  35.117  1.00  0.350          H  
ATOM  40788  N   SER C2648     -43.045 -20.730  32.216  1.00  0.230          N  
ATOM  40789  CA  SER C2648     -43.485 -21.449  31.026  1.00  0.230          C  
ATOM  40790  C   SER C2648     -44.978 -21.758  31.047  1.00  0.250          C  
ATOM  40791  O   SER C2648     -45.491 -22.348  32.006  1.00  0.270          O  
ATOM  40792  CB  SER C2648     -42.685 -22.734  30.898  1.00  0.320          C  
ATOM  40793  OG  SER C2648     -43.158 -23.535  29.850  1.00  0.320          O  
ATOM  40794  H   SER C2648     -42.902 -21.257  33.082  1.00  0.280          H  
ATOM  40795  HA  SER C2648     -43.286 -20.826  30.153  1.00  0.280          H  
ATOM  40796 1HB  SER C2648     -41.639 -22.486  30.724  1.00  0.390          H  
ATOM  40797 2HB  SER C2648     -42.738 -23.287  31.838  1.00  0.390          H  
ATOM  40798  HG  SER C2648     -42.544 -24.272  29.784  1.00  0.390          H  
ATOM  40799  N   VAL C2649     -45.698 -21.327  30.004  1.00  0.250          N  
ATOM  40800  CA  VAL C2649     -47.138 -21.540  29.925  1.00  0.270          C  
ATOM  40801  C   VAL C2649     -47.533 -22.435  28.741  1.00  0.270          C  
ATOM  40802  O   VAL C2649     -47.358 -22.075  27.570  1.00  0.270          O  
ATOM  40803  CB  VAL C2649     -47.811 -20.165  29.788  1.00  0.370          C  
ATOM  40804  CG1 VAL C2649     -49.317 -20.293  29.668  1.00  0.370          C  
ATOM  40805  CG2 VAL C2649     -47.428 -19.314  30.969  1.00  0.370          C  
ATOM  40806  H   VAL C2649     -45.246 -20.831  29.229  1.00  0.300          H  
ATOM  40807  HA  VAL C2649     -47.470 -22.021  30.847  1.00  0.320          H  
ATOM  40808  HB  VAL C2649     -47.454 -19.707  28.904  1.00  0.440          H  
ATOM  40809 1HG1 VAL C2649     -49.763 -19.303  29.560  1.00  0.440          H  
ATOM  40810 2HG1 VAL C2649     -49.565 -20.889  28.796  1.00  0.440          H  
ATOM  40811 3HG1 VAL C2649     -49.703 -20.770  30.552  1.00  0.440          H  
ATOM  40812 1HG2 VAL C2649     -47.880 -18.332  30.871  1.00  0.440          H  
ATOM  40813 2HG2 VAL C2649     -47.783 -19.803  31.859  1.00  0.440          H  
ATOM  40814 3HG2 VAL C2649     -46.347 -19.202  31.022  1.00  0.440          H  
ATOM  40815  N   GLN C2650     -48.135 -23.585  29.052  1.00  0.280          N  
ATOM  40816  CA  GLN C2650     -48.564 -24.535  28.023  1.00  0.290          C  
ATOM  40817  C   GLN C2650     -50.042 -24.916  28.135  1.00  0.300          C  
ATOM  40818  O   GLN C2650     -50.472 -25.519  29.121  1.00  0.300          O  
ATOM  40819  CB  GLN C2650     -47.720 -25.821  28.113  1.00  0.400          C  
ATOM  40820  CG  GLN C2650     -48.114 -26.942  27.118  1.00  0.400          C  
ATOM  40821  CD  GLN C2650     -47.749 -26.599  25.687  1.00  0.400          C  
ATOM  40822  OE1 GLN C2650     -46.551 -26.528  25.374  1.00  0.400          O  
ATOM  40823  NE2 GLN C2650     -48.730 -26.358  24.831  1.00  0.400          N  
ATOM  40824  H   GLN C2650     -48.221 -23.827  30.044  1.00  0.340          H  
ATOM  40825  HA  GLN C2650     -48.416 -24.077  27.044  1.00  0.350          H  
ATOM  40826 1HB  GLN C2650     -46.676 -25.571  27.928  1.00  0.480          H  
ATOM  40827 2HB  GLN C2650     -47.778 -26.218  29.116  1.00  0.480          H  
ATOM  40828 1HG  GLN C2650     -47.580 -27.851  27.392  1.00  0.480          H  
ATOM  40829 2HG  GLN C2650     -49.190 -27.123  27.160  1.00  0.480          H  
ATOM  40830 1HE2 GLN C2650     -48.497 -26.088  23.890  1.00  0.480          H  
ATOM  40831 2HE2 GLN C2650     -49.718 -26.400  25.123  1.00  0.480          H  
ATOM  40832  N   LEU C2651     -50.830 -24.607  27.114  1.00  0.300          N  
ATOM  40833  CA  LEU C2651     -52.241 -24.942  27.135  1.00  0.310          C  
ATOM  40834  C   LEU C2651     -52.465 -26.166  26.241  1.00  0.310          C  
ATOM  40835  O   LEU C2651     -51.612 -26.484  25.400  1.00  0.310          O  
ATOM  40836  CB  LEU C2651     -53.098 -23.750  26.686  1.00  0.430          C  
ATOM  40837  CG  LEU C2651     -53.429 -22.690  27.764  1.00  0.430          C  
ATOM  40838  CD1 LEU C2651     -52.195 -21.846  28.080  1.00  0.430          C  
ATOM  40839  CD2 LEU C2651     -54.565 -21.826  27.260  1.00  0.430          C  
ATOM  40840  H   LEU C2651     -50.463 -24.087  26.311  1.00  0.360          H  
ATOM  40841  HA  LEU C2651     -52.505 -25.169  28.157  1.00  0.370          H  
ATOM  40842 1HB  LEU C2651     -52.569 -23.230  25.896  1.00  0.520          H  
ATOM  40843 2HB  LEU C2651     -54.026 -24.111  26.278  1.00  0.520          H  
ATOM  40844  HG  LEU C2651     -53.746 -23.185  28.675  1.00  0.520          H  
ATOM  40845 1HD1 LEU C2651     -52.446 -21.106  28.828  1.00  0.520          H  
ATOM  40846 2HD1 LEU C2651     -51.404 -22.462  28.464  1.00  0.520          H  
ATOM  40847 3HD1 LEU C2651     -51.861 -21.350  27.177  1.00  0.520          H  
ATOM  40848 1HD2 LEU C2651     -54.821 -21.081  28.015  1.00  0.520          H  
ATOM  40849 2HD2 LEU C2651     -54.265 -21.326  26.342  1.00  0.520          H  
ATOM  40850 3HD2 LEU C2651     -55.437 -22.450  27.060  1.00  0.520          H  
ATOM  40851  N   PRO C2652     -53.556 -26.927  26.424  1.00  0.300          N  
ATOM  40852  CA  PRO C2652     -53.911 -28.078  25.614  1.00  0.300          C  
ATOM  40853  C   PRO C2652     -53.988 -27.720  24.145  1.00  0.320          C  
ATOM  40854  O   PRO C2652     -54.413 -26.606  23.794  1.00  0.320          O  
ATOM  40855  CB  PRO C2652     -55.296 -28.453  26.155  1.00  0.450          C  
ATOM  40856  CG  PRO C2652     -55.297 -27.955  27.589  1.00  0.450          C  
ATOM  40857  CD  PRO C2652     -54.491 -26.682  27.560  1.00  0.450          C  
ATOM  40858  HA  PRO C2652     -53.179 -28.882  25.782  1.00  0.360          H  
ATOM  40859 1HB  PRO C2652     -56.079 -27.984  25.532  1.00  0.540          H  
ATOM  40860 2HB  PRO C2652     -55.444 -29.540  26.081  1.00  0.540          H  
ATOM  40861 1HG  PRO C2652     -56.332 -27.777  27.932  1.00  0.540          H  
ATOM  40862 2HG  PRO C2652     -54.868 -28.712  28.261  1.00  0.540          H  
ATOM  40863 1HD  PRO C2652     -55.141 -25.813  27.382  1.00  0.540          H  
ATOM  40864 2HD  PRO C2652     -53.973 -26.621  28.518  1.00  0.540          H  
ATOM  40865  N   SER C2653     -53.585 -28.668  23.298  1.00  0.330          N  
ATOM  40866  CA  SER C2653     -53.596 -28.471  21.865  1.00  0.370          C  
ATOM  40867  C   SER C2653     -55.005 -28.074  21.459  1.00  0.320          C  
ATOM  40868  O   SER C2653     -55.981 -28.654  21.936  1.00  0.280          O  
ATOM  40869  CB  SER C2653     -53.212 -29.777  21.176  1.00  0.500          C  
ATOM  40870  OG  SER C2653     -51.909 -30.201  21.521  1.00  0.500          O  
ATOM  40871  H   SER C2653     -53.243 -29.555  23.647  1.00  0.400          H  
ATOM  40872  HA  SER C2653     -52.901 -27.678  21.596  1.00  0.440          H  
ATOM  40873 1HB  SER C2653     -53.924 -30.553  21.455  1.00  0.600          H  
ATOM  40874 2HB  SER C2653     -53.277 -29.649  20.098  1.00  0.600          H  
ATOM  40875  HG  SER C2653     -51.780 -31.074  21.043  1.00  0.600          H  
ATOM  40876  N   GLY C2654     -55.115 -27.100  20.557  1.00  0.330          N  
ATOM  40877  CA  GLY C2654     -56.407 -26.612  20.085  1.00  0.310          C  
ATOM  40878  C   GLY C2654     -56.853 -25.345  20.829  1.00  0.330          C  
ATOM  40879  O   GLY C2654     -57.797 -24.675  20.410  1.00  0.350          O  
ATOM  40880  H   GLY C2654     -54.284 -26.653  20.200  1.00  0.400          H  
ATOM  40881 1HA  GLY C2654     -56.347 -26.404  19.015  1.00  0.370          H  
ATOM  40882 2HA  GLY C2654     -57.158 -27.391  20.212  1.00  0.370          H  
ATOM  40883  N   SER C2655     -56.185 -25.003  21.929  1.00  0.350          N  
ATOM  40884  CA  SER C2655     -56.551 -23.787  22.647  1.00  0.370          C  
ATOM  40885  C   SER C2655     -56.279 -22.583  21.753  1.00  0.380          C  
ATOM  40886  O   SER C2655     -55.407 -22.633  20.870  1.00  0.410          O  
ATOM  40887  CB  SER C2655     -55.797 -23.664  23.959  1.00  0.510          C  
ATOM  40888  OG  SER C2655     -56.120 -24.709  24.831  1.00  0.510          O  
ATOM  40889  H   SER C2655     -55.441 -25.597  22.298  1.00  0.420          H  
ATOM  40890  HA  SER C2655     -57.619 -23.817  22.867  1.00  0.440          H  
ATOM  40891 1HB  SER C2655     -54.742 -23.657  23.784  1.00  0.610          H  
ATOM  40892 2HB  SER C2655     -56.052 -22.711  24.421  1.00  0.610          H  
ATOM  40893  HG  SER C2655     -55.612 -25.485  24.507  1.00  0.610          H  
ATOM  40894  N   THR C2656     -57.046 -21.511  21.939  1.00  0.380          N  
ATOM  40895  CA  THR C2656     -56.835 -20.309  21.134  1.00  0.390          C  
ATOM  40896  C   THR C2656     -56.025 -19.239  21.857  1.00  0.350          C  
ATOM  40897  O   THR C2656     -55.884 -19.254  23.089  1.00  0.370          O  
ATOM  40898  CB  THR C2656     -58.170 -19.748  20.600  1.00  0.540          C  
ATOM  40899  OG1 THR C2656     -59.026 -19.399  21.696  1.00  0.540          O  
ATOM  40900  CG2 THR C2656     -58.836 -20.791  19.701  1.00  0.540          C  
ATOM  40901  H   THR C2656     -57.773 -21.536  22.664  1.00  0.460          H  
ATOM  40902  HA  THR C2656     -56.262 -20.598  20.254  1.00  0.470          H  
ATOM  40903  HB  THR C2656     -57.977 -18.853  20.011  1.00  0.650          H  
ATOM  40904  HG1 THR C2656     -59.806 -18.932  21.358  1.00  0.650          H  
ATOM  40905 1HG2 THR C2656     -59.766 -20.402  19.303  1.00  0.650          H  
ATOM  40906 2HG2 THR C2656     -58.160 -21.012  18.881  1.00  0.650          H  
ATOM  40907 3HG2 THR C2656     -59.037 -21.702  20.265  1.00  0.650          H  
ATOM  40908  N   GLN C2657     -55.593 -18.227  21.094  1.00  0.350          N  
ATOM  40909  CA  GLN C2657     -54.774 -17.144  21.664  1.00  0.340          C  
ATOM  40910  C   GLN C2657     -55.422 -16.429  22.837  1.00  0.340          C  
ATOM  40911  O   GLN C2657     -54.731 -16.044  23.783  1.00  0.320          O  
ATOM  40912  CB  GLN C2657     -54.464 -16.074  20.617  1.00  0.480          C  
ATOM  40913  CG  GLN C2657     -53.526 -16.499  19.571  1.00  0.480          C  
ATOM  40914  CD  GLN C2657     -53.329 -15.461  18.504  1.00  0.480          C  
ATOM  40915  OE1 GLN C2657     -54.304 -14.931  17.958  1.00  0.480          O  
ATOM  40916  NE2 GLN C2657     -52.075 -15.161  18.213  1.00  0.480          N  
ATOM  40917  H   GLN C2657     -55.766 -18.294  20.081  1.00  0.420          H  
ATOM  40918  HA  GLN C2657     -53.836 -17.583  22.011  1.00  0.410          H  
ATOM  40919 1HB  GLN C2657     -55.389 -15.760  20.135  1.00  0.580          H  
ATOM  40920 2HB  GLN C2657     -54.039 -15.201  21.110  1.00  0.580          H  
ATOM  40921 1HG  GLN C2657     -52.561 -16.753  20.013  1.00  0.580          H  
ATOM  40922 2HG  GLN C2657     -53.969 -17.345  19.123  1.00  0.580          H  
ATOM  40923 1HE2 GLN C2657     -51.857 -14.451  17.495  1.00  0.580          H  
ATOM  40924 2HE2 GLN C2657     -51.329 -15.623  18.697  1.00  0.580          H  
ATOM  40925  N   GLN C2658     -56.740 -16.230  22.787  1.00  0.360          N  
ATOM  40926  CA  GLN C2658     -57.405 -15.542  23.886  1.00  0.370          C  
ATOM  40927  C   GLN C2658     -57.311 -16.332  25.191  1.00  0.320          C  
ATOM  40928  O   GLN C2658     -57.243 -15.732  26.267  1.00  0.360          O  
ATOM  40929  CB  GLN C2658     -58.875 -15.213  23.563  1.00  0.510          C  
ATOM  40930  CG  GLN C2658     -59.053 -14.107  22.502  1.00  0.510          C  
ATOM  40931  CD  GLN C2658     -60.543 -13.726  22.195  1.00  0.510          C  
ATOM  40932  OE1 GLN C2658     -61.431 -14.581  21.980  1.00  0.510          O  
ATOM  40933  NE2 GLN C2658     -60.792 -12.416  22.208  1.00  0.510          N  
ATOM  40934  H   GLN C2658     -57.261 -16.558  21.985  1.00  0.430          H  
ATOM  40935  HA  GLN C2658     -56.892 -14.594  24.044  1.00  0.440          H  
ATOM  40936 1HB  GLN C2658     -59.375 -16.114  23.208  1.00  0.620          H  
ATOM  40937 2HB  GLN C2658     -59.383 -14.894  24.473  1.00  0.620          H  
ATOM  40938 1HG  GLN C2658     -58.547 -13.211  22.862  1.00  0.620          H  
ATOM  40939 2HG  GLN C2658     -58.590 -14.440  21.574  1.00  0.620          H  
ATOM  40940 1HE2 GLN C2658     -61.742 -12.042  22.046  1.00  0.620          H  
ATOM  40941 2HE2 GLN C2658     -60.056 -11.768  22.395  1.00  0.620          H  
ATOM  40942  N   GLN C2659     -57.355 -17.667  25.115  1.00  0.320          N  
ATOM  40943  CA  GLN C2659     -57.299 -18.490  26.312  1.00  0.300          C  
ATOM  40944  C   GLN C2659     -55.908 -18.422  26.914  1.00  0.280          C  
ATOM  40945  O   GLN C2659     -55.749 -18.307  28.136  1.00  0.270          O  
ATOM  40946  CB  GLN C2659     -57.671 -19.931  25.970  1.00  0.430          C  
ATOM  40947  CG  GLN C2659     -59.125 -20.103  25.595  1.00  0.430          C  
ATOM  40948  CD  GLN C2659     -59.452 -21.499  25.119  1.00  0.430          C  
ATOM  40949  OE1 GLN C2659     -58.902 -22.005  24.122  1.00  0.430          O  
ATOM  40950  NE2 GLN C2659     -60.354 -22.155  25.844  1.00  0.430          N  
ATOM  40951  H   GLN C2659     -57.362 -18.132  24.209  1.00  0.380          H  
ATOM  40952  HA  GLN C2659     -58.008 -18.100  27.040  1.00  0.360          H  
ATOM  40953 1HB  GLN C2659     -57.061 -20.275  25.134  1.00  0.510          H  
ATOM  40954 2HB  GLN C2659     -57.454 -20.578  26.817  1.00  0.510          H  
ATOM  40955 1HG  GLN C2659     -59.740 -19.881  26.465  1.00  0.510          H  
ATOM  40956 2HG  GLN C2659     -59.359 -19.408  24.786  1.00  0.510          H  
ATOM  40957 1HE2 GLN C2659     -60.614 -23.092  25.597  1.00  0.510          H  
ATOM  40958 2HE2 GLN C2659     -60.773 -21.724  26.645  1.00  0.510          H  
ATOM  40959  N   THR C2660     -54.903 -18.454  26.037  1.00  0.290          N  
ATOM  40960  CA  THR C2660     -53.515 -18.394  26.459  1.00  0.280          C  
ATOM  40961  C   THR C2660     -53.255 -17.063  27.129  1.00  0.270          C  
ATOM  40962  O   THR C2660     -52.604 -17.017  28.176  1.00  0.260          O  
ATOM  40963  CB  THR C2660     -52.562 -18.614  25.282  1.00  0.400          C  
ATOM  40964  OG1 THR C2660     -52.798 -19.901  24.725  1.00  0.400          O  
ATOM  40965  CG2 THR C2660     -51.128 -18.562  25.762  1.00  0.400          C  
ATOM  40966  H   THR C2660     -55.118 -18.581  25.040  1.00  0.350          H  
ATOM  40967  HA  THR C2660     -53.336 -19.174  27.193  1.00  0.340          H  
ATOM  40968  HB  THR C2660     -52.737 -17.855  24.519  1.00  0.480          H  
ATOM  40969  HG1 THR C2660     -52.442 -19.924  23.816  1.00  0.480          H  
ATOM  40970 1HG2 THR C2660     -50.475 -18.736  24.911  1.00  0.480          H  
ATOM  40971 2HG2 THR C2660     -50.915 -17.588  26.192  1.00  0.480          H  
ATOM  40972 3HG2 THR C2660     -50.955 -19.325  26.510  1.00  0.480          H  
ATOM  40973  N   LEU C2661     -53.752 -15.975  26.528  1.00  0.280          N  
ATOM  40974  CA  LEU C2661     -53.570 -14.668  27.116  1.00  0.290          C  
ATOM  40975  C   LEU C2661     -54.221 -14.594  28.486  1.00  0.280          C  
ATOM  40976  O   LEU C2661     -53.598 -14.083  29.412  1.00  0.280          O  
ATOM  40977  CB  LEU C2661     -54.081 -13.561  26.192  1.00  0.400          C  
ATOM  40978  CG  LEU C2661     -54.008 -12.088  26.744  1.00  0.400          C  
ATOM  40979  CD1 LEU C2661     -52.570 -11.689  27.122  1.00  0.400          C  
ATOM  40980  CD2 LEU C2661     -54.523 -11.156  25.660  1.00  0.400          C  
ATOM  40981  H   LEU C2661     -54.241 -16.062  25.633  1.00  0.340          H  
ATOM  40982  HA  LEU C2661     -52.506 -14.522  27.247  1.00  0.350          H  
ATOM  40983 1HB  LEU C2661     -53.519 -13.603  25.261  1.00  0.480          H  
ATOM  40984 2HB  LEU C2661     -55.126 -13.777  25.960  1.00  0.480          H  
ATOM  40985  HG  LEU C2661     -54.634 -11.999  27.640  1.00  0.480          H  
ATOM  40986 1HD1 LEU C2661     -52.568 -10.673  27.489  1.00  0.480          H  
ATOM  40987 2HD1 LEU C2661     -52.187 -12.340  27.904  1.00  0.480          H  
ATOM  40988 3HD1 LEU C2661     -51.942 -11.751  26.263  1.00  0.480          H  
ATOM  40989 1HD2 LEU C2661     -54.500 -10.141  26.022  1.00  0.480          H  
ATOM  40990 2HD2 LEU C2661     -53.894 -11.242  24.773  1.00  0.480          H  
ATOM  40991 3HD2 LEU C2661     -55.548 -11.428  25.407  1.00  0.480          H  
ATOM  40992  N   LYS C2662     -55.444 -15.125  28.662  1.00  0.280          N  
ATOM  40993  CA  LYS C2662     -56.043 -15.078  29.998  1.00  0.280          C  
ATOM  40994  C   LYS C2662     -55.133 -15.750  31.032  1.00  0.280          C  
ATOM  40995  O   LYS C2662     -54.957 -15.219  32.133  1.00  0.280          O  
ATOM  40996  CB  LYS C2662     -57.418 -15.748  30.014  1.00  0.390          C  
ATOM  40997  CG  LYS C2662     -58.519 -14.966  29.314  1.00  0.390          C  
ATOM  40998  CD  LYS C2662     -59.837 -15.731  29.336  1.00  0.390          C  
ATOM  40999  CE  LYS C2662     -60.938 -14.972  28.614  1.00  0.390          C  
ATOM  41000  NZ  LYS C2662     -62.219 -15.733  28.602  1.00  0.390          N  
ATOM  41001  H   LYS C2662     -55.968 -15.512  27.869  1.00  0.340          H  
ATOM  41002  HA  LYS C2662     -56.162 -14.031  30.284  1.00  0.340          H  
ATOM  41003 1HB  LYS C2662     -57.344 -16.720  29.525  1.00  0.470          H  
ATOM  41004 2HB  LYS C2662     -57.724 -15.921  31.044  1.00  0.470          H  
ATOM  41005 1HG  LYS C2662     -58.652 -14.010  29.823  1.00  0.470          H  
ATOM  41006 2HG  LYS C2662     -58.231 -14.764  28.291  1.00  0.470          H  
ATOM  41007 1HD  LYS C2662     -59.697 -16.697  28.846  1.00  0.470          H  
ATOM  41008 2HD  LYS C2662     -60.142 -15.905  30.367  1.00  0.470          H  
ATOM  41009 1HE  LYS C2662     -61.098 -14.017  29.112  1.00  0.470          H  
ATOM  41010 2HE  LYS C2662     -60.626 -14.786  27.584  1.00  0.470          H  
ATOM  41011 1HZ  LYS C2662     -62.924 -15.200  28.116  1.00  0.470          H  
ATOM  41012 2HZ  LYS C2662     -62.082 -16.617  28.131  1.00  0.470          H  
ATOM  41013 3HZ  LYS C2662     -62.522 -15.902  29.551  1.00  0.470          H  
ATOM  41014  N   VAL C2663     -54.522 -16.890  30.670  1.00  0.280          N  
ATOM  41015  CA  VAL C2663     -53.602 -17.565  31.588  1.00  0.280          C  
ATOM  41016  C   VAL C2663     -52.405 -16.656  31.878  1.00  0.280          C  
ATOM  41017  O   VAL C2663     -51.973 -16.529  33.027  1.00  0.280          O  
ATOM  41018  CB  VAL C2663     -53.158 -18.932  31.029  1.00  0.390          C  
ATOM  41019  CG1 VAL C2663     -52.049 -19.525  31.881  1.00  0.390          C  
ATOM  41020  CG2 VAL C2663     -54.359 -19.862  31.024  1.00  0.390          C  
ATOM  41021  H   VAL C2663     -54.761 -17.305  29.760  1.00  0.340          H  
ATOM  41022  HA  VAL C2663     -54.126 -17.747  32.526  1.00  0.340          H  
ATOM  41023  HB  VAL C2663     -52.782 -18.811  30.012  1.00  0.470          H  
ATOM  41024 1HG1 VAL C2663     -51.773 -20.491  31.481  1.00  0.470          H  
ATOM  41025 2HG1 VAL C2663     -51.186 -18.875  31.874  1.00  0.470          H  
ATOM  41026 3HG1 VAL C2663     -52.399 -19.641  32.892  1.00  0.470          H  
ATOM  41027 1HG2 VAL C2663     -54.076 -20.832  30.629  1.00  0.470          H  
ATOM  41028 2HG2 VAL C2663     -54.730 -19.981  32.043  1.00  0.470          H  
ATOM  41029 3HG2 VAL C2663     -55.145 -19.440  30.403  1.00  0.470          H  
ATOM  41030  N   VAL C2664     -51.852 -16.035  30.842  1.00  0.270          N  
ATOM  41031  CA  VAL C2664     -50.723 -15.140  31.030  1.00  0.270          C  
ATOM  41032  C   VAL C2664     -51.086 -13.979  31.949  1.00  0.260          C  
ATOM  41033  O   VAL C2664     -50.274 -13.606  32.798  1.00  0.260          O  
ATOM  41034  CB  VAL C2664     -50.178 -14.666  29.674  1.00  0.380          C  
ATOM  41035  CG1 VAL C2664     -49.166 -13.545  29.827  1.00  0.380          C  
ATOM  41036  CG2 VAL C2664     -49.496 -15.854  29.019  1.00  0.380          C  
ATOM  41037  H   VAL C2664     -52.219 -16.223  29.902  1.00  0.320          H  
ATOM  41038  HA  VAL C2664     -49.927 -15.702  31.507  1.00  0.320          H  
ATOM  41039  HB  VAL C2664     -50.994 -14.304  29.060  1.00  0.450          H  
ATOM  41040 1HG1 VAL C2664     -48.800 -13.260  28.840  1.00  0.450          H  
ATOM  41041 2HG1 VAL C2664     -49.624 -12.676  30.302  1.00  0.450          H  
ATOM  41042 3HG1 VAL C2664     -48.347 -13.893  30.429  1.00  0.450          H  
ATOM  41043 1HG2 VAL C2664     -49.105 -15.555  28.074  1.00  0.450          H  
ATOM  41044 2HG2 VAL C2664     -48.679 -16.198  29.652  1.00  0.450          H  
ATOM  41045 3HG2 VAL C2664     -50.207 -16.664  28.884  1.00  0.450          H  
ATOM  41046  N   GLU C2665     -52.272 -13.386  31.779  1.00  0.270          N  
ATOM  41047  CA  GLU C2665     -52.701 -12.299  32.649  1.00  0.270          C  
ATOM  41048  C   GLU C2665     -52.798 -12.761  34.107  1.00  0.270          C  
ATOM  41049  O   GLU C2665     -52.386 -12.029  35.007  1.00  0.270          O  
ATOM  41050  CB  GLU C2665     -54.057 -11.740  32.203  1.00  0.380          C  
ATOM  41051  CG  GLU C2665     -54.045 -10.941  30.894  1.00  0.380          C  
ATOM  41052  CD  GLU C2665     -55.444 -10.514  30.465  1.00  0.380          C  
ATOM  41053  OE1 GLU C2665     -56.385 -10.999  31.049  1.00  0.380          O  
ATOM  41054  OE2 GLU C2665     -55.566  -9.684  29.579  1.00  0.380          O  
ATOM  41055  H   GLU C2665     -52.872 -13.699  31.015  1.00  0.320          H  
ATOM  41056  HA  GLU C2665     -51.961 -11.501  32.590  1.00  0.320          H  
ATOM  41057 1HB  GLU C2665     -54.755 -12.567  32.074  1.00  0.450          H  
ATOM  41058 2HB  GLU C2665     -54.457 -11.097  32.985  1.00  0.450          H  
ATOM  41059 1HG  GLU C2665     -53.424 -10.057  31.026  1.00  0.450          H  
ATOM  41060 2HG  GLU C2665     -53.597 -11.553  30.114  1.00  0.450          H  
ATOM  41061  N   GLN C2666     -53.290 -13.985  34.354  1.00  0.280          N  
ATOM  41062  CA  GLN C2666     -53.390 -14.491  35.729  1.00  0.280          C  
ATOM  41063  C   GLN C2666     -52.003 -14.569  36.375  1.00  0.270          C  
ATOM  41064  O   GLN C2666     -51.825 -14.224  37.553  1.00  0.270          O  
ATOM  41065  CB  GLN C2666     -54.019 -15.896  35.725  1.00  0.390          C  
ATOM  41066  CG  GLN C2666     -55.502 -15.951  35.358  1.00  0.390          C  
ATOM  41067  CD  GLN C2666     -55.987 -17.388  35.124  1.00  0.390          C  
ATOM  41068  OE1 GLN C2666     -55.177 -18.287  34.900  1.00  0.390          O  
ATOM  41069  NE2 GLN C2666     -57.294 -17.597  35.171  1.00  0.390          N  
ATOM  41070  H   GLN C2666     -53.676 -14.527  33.570  1.00  0.340          H  
ATOM  41071  HA  GLN C2666     -54.008 -13.810  36.310  1.00  0.340          H  
ATOM  41072 1HB  GLN C2666     -53.484 -16.525  35.018  1.00  0.470          H  
ATOM  41073 2HB  GLN C2666     -53.900 -16.348  36.707  1.00  0.470          H  
ATOM  41074 1HG  GLN C2666     -56.076 -15.529  36.180  1.00  0.470          H  
ATOM  41075 2HG  GLN C2666     -55.672 -15.375  34.460  1.00  0.470          H  
ATOM  41076 1HE2 GLN C2666     -57.660 -18.515  35.021  1.00  0.470          H  
ATOM  41077 2HE2 GLN C2666     -57.920 -16.836  35.354  1.00  0.470          H  
ATOM  41078  N   ILE C2667     -51.029 -15.005  35.584  1.00  0.270          N  
ATOM  41079  CA  ILE C2667     -49.654 -15.152  36.023  1.00  0.260          C  
ATOM  41080  C   ILE C2667     -49.022 -13.774  36.288  1.00  0.250          C  
ATOM  41081  O   ILE C2667     -48.366 -13.568  37.317  1.00  0.250          O  
ATOM  41082  CB  ILE C2667     -48.876 -15.922  34.953  1.00  0.370          C  
ATOM  41083  CG1 ILE C2667     -49.431 -17.337  34.861  1.00  0.370          C  
ATOM  41084  CG2 ILE C2667     -47.420 -15.963  35.315  1.00  0.370          C  
ATOM  41085  CD1 ILE C2667     -48.994 -18.058  33.652  1.00  0.370          C  
ATOM  41086  H   ILE C2667     -51.296 -15.315  34.640  1.00  0.320          H  
ATOM  41087  HA  ILE C2667     -49.644 -15.722  36.948  1.00  0.310          H  
ATOM  41088  HB  ILE C2667     -49.009 -15.439  33.994  1.00  0.440          H  
ATOM  41089 1HG1 ILE C2667     -49.124 -17.902  35.740  1.00  0.440          H  
ATOM  41090 2HG1 ILE C2667     -50.513 -17.293  34.850  1.00  0.440          H  
ATOM  41091 1HG2 ILE C2667     -46.841 -16.484  34.571  1.00  0.440          H  
ATOM  41092 2HG2 ILE C2667     -47.055 -14.976  35.406  1.00  0.440          H  
ATOM  41093 3HG2 ILE C2667     -47.308 -16.443  36.233  1.00  0.440          H  
ATOM  41094 1HD1 ILE C2667     -49.446 -19.028  33.639  1.00  0.440          H  
ATOM  41095 2HD1 ILE C2667     -49.320 -17.512  32.779  1.00  0.440          H  
ATOM  41096 3HD1 ILE C2667     -47.922 -18.159  33.635  1.00  0.440          H  
ATOM  41097  N   GLU C2668     -49.182 -12.835  35.343  1.00  0.250          N  
ATOM  41098  CA  GLU C2668     -48.604 -11.506  35.498  1.00  0.240          C  
ATOM  41099  C   GLU C2668     -49.181 -10.820  36.737  1.00  0.250          C  
ATOM  41100  O   GLU C2668     -48.425 -10.247  37.530  1.00  0.250          O  
ATOM  41101  CB  GLU C2668     -48.837 -10.657  34.233  1.00  0.340          C  
ATOM  41102  CG  GLU C2668     -48.141  -9.274  34.219  1.00  0.340          C  
ATOM  41103  CD  GLU C2668     -48.299  -8.537  32.893  1.00  0.340          C  
ATOM  41104  OE1 GLU C2668     -49.322  -8.701  32.287  1.00  0.340          O  
ATOM  41105  OE2 GLU C2668     -47.389  -7.839  32.475  1.00  0.340          O  
ATOM  41106  H   GLU C2668     -49.707 -13.061  34.492  1.00  0.300          H  
ATOM  41107  HA  GLU C2668     -47.529 -11.613  35.638  1.00  0.290          H  
ATOM  41108 1HB  GLU C2668     -48.508 -11.207  33.359  1.00  0.410          H  
ATOM  41109 2HB  GLU C2668     -49.910 -10.492  34.115  1.00  0.410          H  
ATOM  41110 1HG  GLU C2668     -48.578  -8.664  35.003  1.00  0.410          H  
ATOM  41111 2HG  GLU C2668     -47.096  -9.404  34.442  1.00  0.410          H  
ATOM  41112  N   LYS C2669     -50.507 -10.932  36.941  1.00  0.260          N  
ATOM  41113  CA  LYS C2669     -51.151 -10.339  38.103  1.00  0.270          C  
ATOM  41114  C   LYS C2669     -50.590 -10.923  39.391  1.00  0.270          C  
ATOM  41115  O   LYS C2669     -50.332 -10.175  40.336  1.00  0.280          O  
ATOM  41116  CB  LYS C2669     -52.666 -10.526  38.040  1.00  0.370          C  
ATOM  41117  CG  LYS C2669     -53.367  -9.667  36.985  1.00  0.370          C  
ATOM  41118  CD  LYS C2669     -54.863  -9.962  36.934  1.00  0.370          C  
ATOM  41119  CE  LYS C2669     -55.565  -9.129  35.864  1.00  0.370          C  
ATOM  41120  NZ  LYS C2669     -57.027  -9.435  35.785  1.00  0.370          N  
ATOM  41121  H   LYS C2669     -51.088 -11.410  36.245  1.00  0.310          H  
ATOM  41122  HA  LYS C2669     -50.941  -9.270  38.100  1.00  0.320          H  
ATOM  41123 1HB  LYS C2669     -52.884 -11.573  37.814  1.00  0.450          H  
ATOM  41124 2HB  LYS C2669     -53.102 -10.300  39.012  1.00  0.450          H  
ATOM  41125 1HG  LYS C2669     -53.225  -8.616  37.238  1.00  0.450          H  
ATOM  41126 2HG  LYS C2669     -52.924  -9.841  36.009  1.00  0.450          H  
ATOM  41127 1HD  LYS C2669     -55.007 -11.021  36.705  1.00  0.450          H  
ATOM  41128 2HD  LYS C2669     -55.313  -9.752  37.904  1.00  0.450          H  
ATOM  41129 1HE  LYS C2669     -55.436  -8.073  36.093  1.00  0.450          H  
ATOM  41130 2HE  LYS C2669     -55.109  -9.340  34.895  1.00  0.450          H  
ATOM  41131 1HZ  LYS C2669     -57.452  -8.867  35.065  1.00  0.450          H  
ATOM  41132 2HZ  LYS C2669     -57.154 -10.412  35.559  1.00  0.450          H  
ATOM  41133 3HZ  LYS C2669     -57.466  -9.234  36.673  1.00  0.450          H  
ATOM  41134  N   TYR C2670     -50.368 -12.242  39.443  1.00  0.270          N  
ATOM  41135  CA  TYR C2670     -49.781 -12.854  40.626  1.00  0.290          C  
ATOM  41136  C   TYR C2670     -48.448 -12.200  40.966  1.00  0.280          C  
ATOM  41137  O   TYR C2670     -48.204 -11.763  42.108  1.00  0.300          O  
ATOM  41138  CB  TYR C2670     -49.568 -14.351  40.400  1.00  0.400          C  
ATOM  41139  CG  TYR C2670     -48.833 -15.037  41.512  1.00  0.400          C  
ATOM  41140  CD1 TYR C2670     -49.502 -15.452  42.637  1.00  0.400          C  
ATOM  41141  CD2 TYR C2670     -47.465 -15.234  41.401  1.00  0.400          C  
ATOM  41142  CE1 TYR C2670     -48.814 -16.058  43.651  1.00  0.400          C  
ATOM  41143  CE2 TYR C2670     -46.780 -15.834  42.408  1.00  0.400          C  
ATOM  41144  CZ  TYR C2670     -47.451 -16.249  43.538  1.00  0.400          C  
ATOM  41145  OH  TYR C2670     -46.770 -16.844  44.565  1.00  0.400          O  
ATOM  41146  H   TYR C2670     -50.665 -12.844  38.664  1.00  0.320          H  
ATOM  41147  HA  TYR C2670     -50.460 -12.706  41.457  1.00  0.350          H  
ATOM  41148 1HB  TYR C2670     -50.533 -14.841  40.267  1.00  0.480          H  
ATOM  41149 2HB  TYR C2670     -49.006 -14.499  39.490  1.00  0.480          H  
ATOM  41150  HD1 TYR C2670     -50.576 -15.297  42.724  1.00  0.480          H  
ATOM  41151  HD2 TYR C2670     -46.941 -14.903  40.510  1.00  0.480          H  
ATOM  41152  HE1 TYR C2670     -49.340 -16.385  44.548  1.00  0.480          H  
ATOM  41153  HE2 TYR C2670     -45.706 -15.982  42.325  1.00  0.480          H  
ATOM  41154  HH  TYR C2670     -45.823 -16.797  44.388  1.00  0.480          H  
ATOM  41155  N   TYR C2671     -47.592 -12.102  39.953  1.00  0.270          N  
ATOM  41156  CA  TYR C2671     -46.273 -11.536  40.139  1.00  0.260          C  
ATOM  41157  C   TYR C2671     -46.311 -10.082  40.628  1.00  0.280          C  
ATOM  41158  O   TYR C2671     -45.550  -9.705  41.519  1.00  0.350          O  
ATOM  41159  CB  TYR C2671     -45.467 -11.720  38.859  1.00  0.370          C  
ATOM  41160  CG  TYR C2671     -44.955 -13.186  38.651  1.00  0.370          C  
ATOM  41161  CD1 TYR C2671     -45.064 -13.780  37.420  1.00  0.370          C  
ATOM  41162  CD2 TYR C2671     -44.384 -13.926  39.704  1.00  0.370          C  
ATOM  41163  CE1 TYR C2671     -44.605 -15.075  37.234  1.00  0.370          C  
ATOM  41164  CE2 TYR C2671     -43.941 -15.188  39.506  1.00  0.370          C  
ATOM  41165  CZ  TYR C2671     -44.042 -15.763  38.290  1.00  0.370          C  
ATOM  41166  OH  TYR C2671     -43.585 -17.037  38.127  1.00  0.370          O  
ATOM  41167  H   TYR C2671     -47.864 -12.479  39.034  1.00  0.320          H  
ATOM  41168  HA  TYR C2671     -45.799 -12.101  40.923  1.00  0.310          H  
ATOM  41169 1HB  TYR C2671     -46.106 -11.470  38.010  1.00  0.440          H  
ATOM  41170 2HB  TYR C2671     -44.639 -11.036  38.838  1.00  0.440          H  
ATOM  41171  HD1 TYR C2671     -45.509 -13.229  36.598  1.00  0.440          H  
ATOM  41172  HD2 TYR C2671     -44.279 -13.513  40.693  1.00  0.440          H  
ATOM  41173  HE1 TYR C2671     -44.687 -15.551  36.257  1.00  0.440          H  
ATOM  41174  HE2 TYR C2671     -43.499 -15.739  40.332  1.00  0.440          H  
ATOM  41175  HH  TYR C2671     -43.661 -17.305  37.195  1.00  0.440          H  
ATOM  41176  N   PHE C2672     -47.231  -9.265  40.117  1.00  0.280          N  
ATOM  41177  CA  PHE C2672     -47.289  -7.900  40.635  1.00  0.330          C  
ATOM  41178  C   PHE C2672     -48.168  -7.692  41.867  1.00  0.330          C  
ATOM  41179  O   PHE C2672     -48.051  -6.654  42.518  1.00  0.430          O  
ATOM  41180  CB  PHE C2672     -47.767  -6.921  39.588  1.00  0.440          C  
ATOM  41181  CG  PHE C2672     -46.810  -6.706  38.551  1.00  0.440          C  
ATOM  41182  CD1 PHE C2672     -47.069  -7.135  37.296  1.00  0.440          C  
ATOM  41183  CD2 PHE C2672     -45.601  -6.075  38.830  1.00  0.440          C  
ATOM  41184  CE1 PHE C2672     -46.176  -6.941  36.336  1.00  0.440          C  
ATOM  41185  CE2 PHE C2672     -44.693  -5.887  37.854  1.00  0.440          C  
ATOM  41186  CZ  PHE C2672     -44.992  -6.321  36.611  1.00  0.440          C  
ATOM  41187  H   PHE C2672     -47.816  -9.578  39.333  1.00  0.340          H  
ATOM  41188  HA  PHE C2672     -46.275  -7.620  40.915  1.00  0.400          H  
ATOM  41189 1HB  PHE C2672     -48.683  -7.305  39.138  1.00  0.530          H  
ATOM  41190 2HB  PHE C2672     -48.000  -5.967  40.053  1.00  0.530          H  
ATOM  41191  HD1 PHE C2672     -48.013  -7.639  37.075  1.00  0.530          H  
ATOM  41192  HD2 PHE C2672     -45.387  -5.730  39.845  1.00  0.530          H  
ATOM  41193  HE1 PHE C2672     -46.400  -7.283  35.334  1.00  0.530          H  
ATOM  41194  HE2 PHE C2672     -43.738  -5.393  38.066  1.00  0.530          H  
ATOM  41195  HZ  PHE C2672     -44.299  -6.184  35.835  1.00  0.530          H  
ATOM  41196  N   THR C2673     -49.051  -8.641  42.183  1.00  0.350          N  
ATOM  41197  CA  THR C2673     -49.964  -8.526  43.317  1.00  0.370          C  
ATOM  41198  C   THR C2673     -49.430  -9.165  44.593  1.00  0.410          C  
ATOM  41199  O   THR C2673     -49.535  -8.584  45.675  1.00  0.570          O  
ATOM  41200  CB  THR C2673     -51.313  -9.211  42.988  1.00  0.510          C  
ATOM  41201  OG1 THR C2673     -51.878  -8.601  41.830  1.00  0.510          O  
ATOM  41202  CG2 THR C2673     -52.291  -9.086  44.152  1.00  0.510          C  
ATOM  41203  H   THR C2673     -49.159  -9.459  41.584  1.00  0.420          H  
ATOM  41204  HA  THR C2673     -50.139  -7.469  43.510  1.00  0.440          H  
ATOM  41205  HB  THR C2673     -51.140 -10.268  42.784  1.00  0.610          H  
ATOM  41206  HG1 THR C2673     -51.311  -8.842  41.068  1.00  0.610          H  
ATOM  41207 1HG2 THR C2673     -53.225  -9.574  43.884  1.00  0.610          H  
ATOM  41208 2HG2 THR C2673     -51.888  -9.563  45.044  1.00  0.610          H  
ATOM  41209 3HG2 THR C2673     -52.475  -8.035  44.358  1.00  0.610          H  
ATOM  41210  N   HIS C2674     -48.918 -10.393  44.488  1.00  0.370          N  
ATOM  41211  CA  HIS C2674     -48.493 -11.130  45.666  1.00  0.410          C  
ATOM  41212  C   HIS C2674     -46.987 -11.089  45.859  1.00  0.340          C  
ATOM  41213  O   HIS C2674     -46.502 -11.046  46.989  1.00  0.340          O  
ATOM  41214  CB  HIS C2674     -48.983 -12.571  45.556  1.00  0.560          C  
ATOM  41215  CG  HIS C2674     -50.476 -12.653  45.558  1.00  0.560          C  
ATOM  41216  ND1 HIS C2674     -51.231 -12.430  46.691  1.00  0.560          N  
ATOM  41217  CD2 HIS C2674     -51.355 -12.907  44.567  1.00  0.560          C  
ATOM  41218  CE1 HIS C2674     -52.510 -12.551  46.391  1.00  0.560          C  
ATOM  41219  NE2 HIS C2674     -52.610 -12.839  45.108  1.00  0.560          N  
ATOM  41220  H   HIS C2674     -48.842 -10.839  43.576  1.00  0.440          H  
ATOM  41221  HA  HIS C2674     -48.948 -10.689  46.551  1.00  0.490          H  
ATOM  41222 1HB  HIS C2674     -48.612 -13.012  44.625  1.00  0.670          H  
ATOM  41223 2HB  HIS C2674     -48.592 -13.163  46.381  1.00  0.670          H  
ATOM  41224  HD1 HIS C2674     -50.896 -12.082  47.568  1.00  0.670          H  
ATOM  41225  HD2 HIS C2674     -51.238 -13.127  43.520  1.00  0.670          H  
ATOM  41226  HE1 HIS C2674     -53.275 -12.412  47.154  1.00  0.670          H  
ATOM  41227  N   GLU C2675     -46.256 -11.022  44.754  1.00  0.330          N  
ATOM  41228  CA  GLU C2675     -44.792 -11.001  44.773  1.00  0.310          C  
ATOM  41229  C   GLU C2675     -44.244  -9.589  44.515  1.00  0.270          C  
ATOM  41230  O   GLU C2675     -43.072  -9.416  44.166  1.00  0.250          O  
ATOM  41231  CB  GLU C2675     -44.233 -12.004  43.770  1.00  0.440          C  
ATOM  41232  CG  GLU C2675     -44.548 -13.467  44.039  1.00  0.440          C  
ATOM  41233  CD  GLU C2675     -43.907 -14.016  45.300  1.00  0.440          C  
ATOM  41234  OE1 GLU C2675     -42.803 -13.617  45.631  1.00  0.440          O  
ATOM  41235  OE2 GLU C2675     -44.535 -14.833  45.944  1.00  0.440          O  
ATOM  41236  H   GLU C2675     -46.751 -11.084  43.859  1.00  0.400          H  
ATOM  41237  HA  GLU C2675     -44.459 -11.311  45.764  1.00  0.370          H  
ATOM  41238 1HB  GLU C2675     -44.668 -11.787  42.827  1.00  0.530          H  
ATOM  41239 2HB  GLU C2675     -43.153 -11.889  43.684  1.00  0.530          H  
ATOM  41240 1HG  GLU C2675     -45.631 -13.576  44.118  1.00  0.530          H  
ATOM  41241 2HG  GLU C2675     -44.216 -14.055  43.184  1.00  0.530          H  
ATOM  41242  N   LYS C2676     -45.083  -8.584  44.766  1.00  0.300          N  
ATOM  41243  CA  LYS C2676     -44.804  -7.158  44.560  1.00  0.300          C  
ATOM  41244  C   LYS C2676     -43.555  -6.643  45.283  1.00  0.280          C  
ATOM  41245  O   LYS C2676     -42.957  -5.640  44.888  1.00  0.290          O  
ATOM  41246  CB  LYS C2676     -46.005  -6.350  45.062  1.00  0.420          C  
ATOM  41247  CG  LYS C2676     -46.170  -6.337  46.595  1.00  0.420          C  
ATOM  41248  CD  LYS C2676     -47.404  -5.577  47.036  1.00  0.420          C  
ATOM  41249  CE  LYS C2676     -47.586  -5.612  48.576  1.00  0.420          C  
ATOM  41250  NZ  LYS C2676     -46.524  -4.822  49.334  1.00  0.420          N  
ATOM  41251  H   LYS C2676     -46.017  -8.846  45.061  1.00  0.360          H  
ATOM  41252  HA  LYS C2676     -44.675  -6.991  43.487  1.00  0.360          H  
ATOM  41253 1HB  LYS C2676     -45.938  -5.324  44.706  1.00  0.500          H  
ATOM  41254 2HB  LYS C2676     -46.914  -6.781  44.661  1.00  0.500          H  
ATOM  41255 1HG  LYS C2676     -46.220  -7.359  46.976  1.00  0.500          H  
ATOM  41256 2HG  LYS C2676     -45.321  -5.841  47.039  1.00  0.500          H  
ATOM  41257 1HD  LYS C2676     -47.330  -4.543  46.704  1.00  0.500          H  
ATOM  41258 2HD  LYS C2676     -48.283  -6.030  46.569  1.00  0.500          H  
ATOM  41259 1HE  LYS C2676     -48.564  -5.200  48.815  1.00  0.500          H  
ATOM  41260 2HE  LYS C2676     -47.549  -6.650  48.908  1.00  0.500          H  
ATOM  41261 1HZ  LYS C2676     -46.707  -4.888  50.321  1.00  0.500          H  
ATOM  41262 2HZ  LYS C2676     -45.560  -5.187  49.165  1.00  0.500          H  
ATOM  41263 3HZ  LYS C2676     -46.552  -3.859  49.054  1.00  0.500          H  
ATOM  41264  N   ASP C2677     -43.158  -7.327  46.348  1.00  0.270          N  
ATOM  41265  CA  ASP C2677     -42.011  -6.927  47.141  1.00  0.260          C  
ATOM  41266  C   ASP C2677     -40.713  -7.487  46.566  1.00  0.240          C  
ATOM  41267  O   ASP C2677     -39.623  -7.086  46.975  1.00  0.270          O  
ATOM  41268  CB  ASP C2677     -42.193  -7.419  48.575  1.00  0.370          C  
ATOM  41269  CG  ASP C2677     -43.406  -6.769  49.284  1.00  0.370          C  
ATOM  41270  OD1 ASP C2677     -43.801  -5.663  48.951  1.00  0.370          O  
ATOM  41271  OD2 ASP C2677     -43.951  -7.407  50.138  1.00  0.370          O  
ATOM  41272  H   ASP C2677     -43.694  -8.138  46.622  1.00  0.320          H  
ATOM  41273  HA  ASP C2677     -41.952  -5.840  47.144  1.00  0.310          H  
ATOM  41274 1HB  ASP C2677     -42.323  -8.503  48.570  1.00  0.440          H  
ATOM  41275 2HB  ASP C2677     -41.290  -7.203  49.149  1.00  0.440          H  
ATOM  41276  N   ASN C2678     -40.834  -8.438  45.636  1.00  0.230          N  
ATOM  41277  CA  ASN C2678     -39.679  -9.094  45.051  1.00  0.210          C  
ATOM  41278  C   ASN C2678     -39.478  -8.770  43.570  1.00  0.220          C  
ATOM  41279  O   ASN C2678     -38.345  -8.775  43.082  1.00  0.220          O  
ATOM  41280  CB  ASN C2678     -39.811 -10.591  45.231  1.00  0.300          C  
ATOM  41281  CG  ASN C2678     -39.788 -11.011  46.681  1.00  0.300          C  
ATOM  41282  OD1 ASN C2678     -39.005 -10.477  47.478  1.00  0.300          O  
ATOM  41283  ND2 ASN C2678     -40.625 -11.957  47.053  1.00  0.300          N  
ATOM  41284  H   ASN C2678     -41.759  -8.708  45.309  1.00  0.280          H  
ATOM  41285  HA  ASN C2678     -38.792  -8.750  45.579  1.00  0.250          H  
ATOM  41286 1HB  ASN C2678     -40.744 -10.936  44.775  1.00  0.360          H  
ATOM  41287 2HB  ASN C2678     -39.001 -11.068  44.712  1.00  0.360          H  
ATOM  41288 1HD2 ASN C2678     -40.636 -12.254  48.007  1.00  0.360          H  
ATOM  41289 2HD2 ASN C2678     -41.271 -12.404  46.391  1.00  0.360          H  
ATOM  41290  N   ILE C2679     -40.577  -8.532  42.857  1.00  0.250          N  
ATOM  41291  CA  ILE C2679     -40.570  -8.332  41.406  1.00  0.260          C  
ATOM  41292  C   ILE C2679     -40.571  -6.889  40.954  1.00  0.270          C  
ATOM  41293  O   ILE C2679     -41.360  -6.067  41.414  1.00  0.400          O  
ATOM  41294  CB  ILE C2679     -41.716  -9.127  40.761  1.00  0.360          C  
ATOM  41295  CG1 ILE C2679     -41.404 -10.608  41.019  1.00  0.360          C  
ATOM  41296  CG2 ILE C2679     -41.909  -8.785  39.262  1.00  0.360          C  
ATOM  41297  CD1 ILE C2679     -42.424 -11.522  40.686  1.00  0.360          C  
ATOM  41298  H   ILE C2679     -41.479  -8.551  43.338  1.00  0.300          H  
ATOM  41299  HA  ILE C2679     -39.656  -8.766  41.020  1.00  0.310          H  
ATOM  41300  HB  ILE C2679     -42.646  -8.903  41.297  1.00  0.430          H  
ATOM  41301 1HG1 ILE C2679     -40.544 -10.884  40.454  1.00  0.430          H  
ATOM  41302 2HG1 ILE C2679     -41.199 -10.736  42.078  1.00  0.430          H  
ATOM  41303 1HG2 ILE C2679     -42.723  -9.362  38.860  1.00  0.430          H  
ATOM  41304 2HG2 ILE C2679     -42.150  -7.728  39.143  1.00  0.430          H  
ATOM  41305 3HG2 ILE C2679     -40.995  -9.009  38.707  1.00  0.430          H  
ATOM  41306 1HD1 ILE C2679     -42.089 -12.529  40.933  1.00  0.430          H  
ATOM  41307 2HD1 ILE C2679     -43.301 -11.276  41.240  1.00  0.430          H  
ATOM  41308 3HD1 ILE C2679     -42.630 -11.464  39.644  1.00  0.430          H  
ATOM  41309  N   MET C2680     -39.631  -6.582  40.062  1.00  0.210          N  
ATOM  41310  CA  MET C2680     -39.459  -5.248  39.520  1.00  0.300          C  
ATOM  41311  C   MET C2680     -40.317  -5.070  38.277  1.00  0.290          C  
ATOM  41312  O   MET C2680     -40.961  -4.036  38.089  1.00  0.390          O  
ATOM  41313  CB  MET C2680     -38.004  -5.039  39.105  1.00  0.380          C  
ATOM  41314  CG  MET C2680     -37.638  -3.607  38.739  1.00  0.380          C  
ATOM  41315  SD  MET C2680     -35.937  -3.436  38.109  1.00  0.380          S  
ATOM  41316  CE  MET C2680     -34.888  -4.060  39.409  1.00  0.380          C  
ATOM  41317  H   MET C2680     -39.048  -7.330  39.694  1.00  0.250          H  
ATOM  41318  HA  MET C2680     -39.761  -4.515  40.266  1.00  0.360          H  
ATOM  41319 1HB  MET C2680     -37.369  -5.368  39.915  1.00  0.460          H  
ATOM  41320 2HB  MET C2680     -37.783  -5.671  38.242  1.00  0.460          H  
ATOM  41321 1HG  MET C2680     -38.323  -3.241  37.974  1.00  0.460          H  
ATOM  41322 2HG  MET C2680     -37.745  -2.974  39.619  1.00  0.460          H  
ATOM  41323 1HE  MET C2680     -33.847  -3.972  39.103  1.00  0.460          H  
ATOM  41324 2HE  MET C2680     -35.050  -3.485  40.319  1.00  0.460          H  
ATOM  41325 3HE  MET C2680     -35.110  -5.106  39.584  1.00  0.460          H  
ATOM  41326  N   SER C2681     -40.307  -6.090  37.421  1.00  0.190          N  
ATOM  41327  CA  SER C2681     -41.030  -6.027  36.158  1.00  0.200          C  
ATOM  41328  C   SER C2681     -41.329  -7.405  35.604  1.00  0.190          C  
ATOM  41329  O   SER C2681     -40.705  -8.407  35.983  1.00  0.180          O  
ATOM  41330  CB  SER C2681     -40.248  -5.232  35.120  1.00  0.280          C  
ATOM  41331  OG  SER C2681     -39.078  -5.902  34.735  1.00  0.280          O  
ATOM  41332  H   SER C2681     -39.753  -6.914  37.655  1.00  0.230          H  
ATOM  41333  HA  SER C2681     -41.977  -5.518  36.330  1.00  0.240          H  
ATOM  41334 1HB  SER C2681     -40.873  -5.061  34.244  1.00  0.330          H  
ATOM  41335 2HB  SER C2681     -39.992  -4.258  35.530  1.00  0.330          H  
ATOM  41336  HG  SER C2681     -38.618  -5.318  34.126  1.00  0.330          H  
ATOM  41337  N   VAL C2682     -42.324  -7.444  34.726  1.00  0.210          N  
ATOM  41338  CA  VAL C2682     -42.712  -8.651  34.026  1.00  0.220          C  
ATOM  41339  C   VAL C2682     -42.949  -8.387  32.540  1.00  0.220          C  
ATOM  41340  O   VAL C2682     -43.727  -7.508  32.158  1.00  0.220          O  
ATOM  41341  CB  VAL C2682     -43.983  -9.267  34.647  1.00  0.300          C  
ATOM  41342  CG1 VAL C2682     -44.375 -10.471  33.904  1.00  0.300          C  
ATOM  41343  CG2 VAL C2682     -43.747  -9.649  36.119  1.00  0.300          C  
ATOM  41344  H   VAL C2682     -42.762  -6.554  34.472  1.00  0.250          H  
ATOM  41345  HA  VAL C2682     -41.903  -9.376  34.116  1.00  0.260          H  
ATOM  41346  HB  VAL C2682     -44.784  -8.568  34.565  1.00  0.360          H  
ATOM  41347 1HG1 VAL C2682     -45.269 -10.878  34.356  1.00  0.360          H  
ATOM  41348 2HG1 VAL C2682     -44.584 -10.245  32.859  1.00  0.360          H  
ATOM  41349 3HG1 VAL C2682     -43.565 -11.184  33.970  1.00  0.360          H  
ATOM  41350 1HG2 VAL C2682     -44.658 -10.077  36.525  1.00  0.360          H  
ATOM  41351 2HG2 VAL C2682     -42.941 -10.374  36.182  1.00  0.360          H  
ATOM  41352 3HG2 VAL C2682     -43.486  -8.774  36.688  1.00  0.360          H  
ATOM  41353  N   PHE C2683     -42.325  -9.186  31.694  1.00  0.210          N  
ATOM  41354  CA  PHE C2683     -42.559  -9.080  30.258  1.00  0.210          C  
ATOM  41355  C   PHE C2683     -43.099 -10.400  29.778  1.00  0.200          C  
ATOM  41356  O   PHE C2683     -42.521 -11.454  30.037  1.00  0.200          O  
ATOM  41357  CB  PHE C2683     -41.285  -8.713  29.517  1.00  0.290          C  
ATOM  41358  CG  PHE C2683     -41.376  -8.610  27.989  1.00  0.290          C  
ATOM  41359  CD1 PHE C2683     -42.046  -7.565  27.343  1.00  0.290          C  
ATOM  41360  CD2 PHE C2683     -40.748  -9.561  27.203  1.00  0.290          C  
ATOM  41361  CE1 PHE C2683     -42.077  -7.490  25.965  1.00  0.290          C  
ATOM  41362  CE2 PHE C2683     -40.783  -9.484  25.832  1.00  0.290          C  
ATOM  41363  CZ  PHE C2683     -41.443  -8.449  25.210  1.00  0.290          C  
ATOM  41364  H   PHE C2683     -41.671  -9.882  32.069  1.00  0.250          H  
ATOM  41365  HA  PHE C2683     -43.308  -8.316  30.069  1.00  0.250          H  
ATOM  41366 1HB  PHE C2683     -40.921  -7.772  29.902  1.00  0.350          H  
ATOM  41367 2HB  PHE C2683     -40.552  -9.465  29.745  1.00  0.350          H  
ATOM  41368  HD1 PHE C2683     -42.549  -6.812  27.930  1.00  0.350          H  
ATOM  41369  HD2 PHE C2683     -40.214 -10.378  27.685  1.00  0.350          H  
ATOM  41370  HE1 PHE C2683     -42.600  -6.668  25.468  1.00  0.350          H  
ATOM  41371  HE2 PHE C2683     -40.284 -10.242  25.238  1.00  0.350          H  
ATOM  41372  HZ  PHE C2683     -41.466  -8.389  24.122  1.00  0.350          H  
ATOM  41373  N   ALA C2684     -44.220 -10.377  29.094  1.00  0.240          N  
ATOM  41374  CA  ALA C2684     -44.770 -11.650  28.679  1.00  0.270          C  
ATOM  41375  C   ALA C2684     -45.153 -11.650  27.239  1.00  0.220          C  
ATOM  41376  O   ALA C2684     -45.616 -10.643  26.694  1.00  0.210          O  
ATOM  41377  CB  ALA C2684     -45.967 -11.999  29.524  1.00  0.370          C  
ATOM  41378  H   ALA C2684     -44.673  -9.481  28.886  1.00  0.290          H  
ATOM  41379  HA  ALA C2684     -44.012 -12.412  28.808  1.00  0.320          H  
ATOM  41380 1HB  ALA C2684     -46.338 -12.978  29.222  1.00  0.440          H  
ATOM  41381 2HB  ALA C2684     -45.661 -12.022  30.538  1.00  0.440          H  
ATOM  41382 3HB  ALA C2684     -46.744 -11.250  29.395  1.00  0.440          H  
ATOM  41383  N   THR C2685     -44.975 -12.819  26.628  1.00  0.250          N  
ATOM  41384  CA  THR C2685     -45.344 -13.023  25.243  1.00  0.240          C  
ATOM  41385  C   THR C2685     -46.265 -14.213  25.064  1.00  0.230          C  
ATOM  41386  O   THR C2685     -46.009 -15.326  25.530  1.00  0.270          O  
ATOM  41387  CB  THR C2685     -44.103 -13.197  24.325  1.00  0.340          C  
ATOM  41388  OG1 THR C2685     -43.283 -12.020  24.415  1.00  0.340          O  
ATOM  41389  CG2 THR C2685     -44.547 -13.396  22.816  1.00  0.340          C  
ATOM  41390  H   THR C2685     -44.574 -13.596  27.160  1.00  0.300          H  
ATOM  41391  HA  THR C2685     -45.875 -12.144  24.910  1.00  0.290          H  
ATOM  41392  HB  THR C2685     -43.526 -14.064  24.648  1.00  0.410          H  
ATOM  41393  HG1 THR C2685     -42.871 -12.003  25.285  1.00  0.410          H  
ATOM  41394 1HG2 THR C2685     -43.680 -13.506  22.189  1.00  0.410          H  
ATOM  41395 2HG2 THR C2685     -45.160 -14.288  22.712  1.00  0.410          H  
ATOM  41396 3HG2 THR C2685     -45.117 -12.528  22.486  1.00  0.410          H  
ATOM  41397  N   VAL C2686     -47.338 -13.961  24.350  1.00  0.220          N  
ATOM  41398  CA  VAL C2686     -48.335 -14.941  23.989  1.00  0.220          C  
ATOM  41399  C   VAL C2686     -48.071 -15.394  22.571  1.00  0.230          C  
ATOM  41400  O   VAL C2686     -47.888 -14.570  21.668  1.00  0.240          O  
ATOM  41401  CB  VAL C2686     -49.758 -14.353  24.154  1.00  0.310          C  
ATOM  41402  CG1 VAL C2686     -50.841 -15.316  23.663  1.00  0.310          C  
ATOM  41403  CG2 VAL C2686     -49.999 -14.081  25.605  1.00  0.310          C  
ATOM  41404  H   VAL C2686     -47.429 -13.006  24.005  1.00  0.260          H  
ATOM  41405  HA  VAL C2686     -48.239 -15.799  24.644  1.00  0.260          H  
ATOM  41406  HB  VAL C2686     -49.828 -13.449  23.598  1.00  0.370          H  
ATOM  41407 1HG1 VAL C2686     -51.828 -14.869  23.806  1.00  0.370          H  
ATOM  41408 2HG1 VAL C2686     -50.700 -15.530  22.603  1.00  0.370          H  
ATOM  41409 3HG1 VAL C2686     -50.782 -16.232  24.221  1.00  0.370          H  
ATOM  41410 1HG2 VAL C2686     -50.972 -13.668  25.712  1.00  0.370          H  
ATOM  41411 2HG2 VAL C2686     -49.939 -15.011  26.138  1.00  0.370          H  
ATOM  41412 3HG2 VAL C2686     -49.257 -13.382  25.990  1.00  0.370          H  
ATOM  41413  N   GLY C2687     -48.029 -16.709  22.373  1.00  0.240          N  
ATOM  41414  CA  GLY C2687     -47.791 -17.290  21.068  1.00  0.280          C  
ATOM  41415  C   GLY C2687     -46.369 -17.792  20.862  1.00  0.290          C  
ATOM  41416  O   GLY C2687     -46.003 -18.178  19.743  1.00  0.390          O  
ATOM  41417  H   GLY C2687     -48.166 -17.365  23.141  1.00  0.290          H  
ATOM  41418 1HA  GLY C2687     -48.488 -18.108  20.934  1.00  0.340          H  
ATOM  41419 2HA  GLY C2687     -48.026 -16.558  20.311  1.00  0.340          H  
ATOM  41420  N   SER C2688     -45.566 -17.815  21.930  1.00  0.240          N  
ATOM  41421  CA  SER C2688     -44.190 -18.272  21.823  1.00  0.300          C  
ATOM  41422  C   SER C2688     -43.631 -18.852  23.105  1.00  0.270          C  
ATOM  41423  O   SER C2688     -43.754 -18.257  24.176  1.00  0.420          O  
ATOM  41424  CB  SER C2688     -43.307 -17.117  21.423  1.00  0.400          C  
ATOM  41425  OG  SER C2688     -41.971 -17.516  21.348  1.00  0.400          O  
ATOM  41426  H   SER C2688     -45.914 -17.507  22.826  1.00  0.290          H  
ATOM  41427  HA  SER C2688     -44.139 -19.043  21.063  1.00  0.360          H  
ATOM  41428 1HB  SER C2688     -43.630 -16.735  20.483  1.00  0.480          H  
ATOM  41429 2HB  SER C2688     -43.410 -16.315  22.154  1.00  0.480          H  
ATOM  41430  HG  SER C2688     -41.472 -16.743  21.055  1.00  0.480          H  
ATOM  41431  N   GLY C2689     -42.934 -19.982  22.981  1.00  0.390          N  
ATOM  41432  CA  GLY C2689     -42.269 -20.572  24.127  1.00  0.390          C  
ATOM  41433  C   GLY C2689     -41.032 -21.381  23.704  1.00  0.280          C  
ATOM  41434  O   GLY C2689     -40.617 -21.340  22.542  1.00  0.240          O  
ATOM  41435  H   GLY C2689     -42.911 -20.465  22.080  1.00  0.470          H  
ATOM  41436 1HA  GLY C2689     -41.972 -19.769  24.797  1.00  0.470          H  
ATOM  41437 2HA  GLY C2689     -42.980 -21.204  24.657  1.00  0.470          H  
ATOM  41438  N   PRO C2690     -40.416 -22.121  24.641  1.00  0.290          N  
ATOM  41439  CA  PRO C2690     -39.200 -22.918  24.475  1.00  0.240          C  
ATOM  41440  C   PRO C2690     -39.271 -24.012  23.408  1.00  0.280          C  
ATOM  41441  O   PRO C2690     -38.240 -24.469  22.920  1.00  0.330          O  
ATOM  41442  CB  PRO C2690     -39.041 -23.556  25.864  1.00  0.360          C  
ATOM  41443  CG  PRO C2690     -39.771 -22.627  26.814  1.00  0.360          C  
ATOM  41444  CD  PRO C2690     -40.951 -22.124  26.028  1.00  0.360          C  
ATOM  41445  HA  PRO C2690     -38.359 -22.242  24.265  1.00  0.290          H  
ATOM  41446 1HB  PRO C2690     -39.457 -24.576  25.856  1.00  0.430          H  
ATOM  41447 2HB  PRO C2690     -37.973 -23.653  26.105  1.00  0.430          H  
ATOM  41448 1HG  PRO C2690     -40.069 -23.173  27.724  1.00  0.430          H  
ATOM  41449 2HG  PRO C2690     -39.100 -21.815  27.139  1.00  0.430          H  
ATOM  41450 1HD  PRO C2690     -41.803 -22.817  26.124  1.00  0.430          H  
ATOM  41451 2HD  PRO C2690     -41.194 -21.118  26.386  1.00  0.430          H  
ATOM  41452  N   GLY C2691     -40.480 -24.440  23.052  1.00  0.330          N  
ATOM  41453  CA  GLY C2691     -40.650 -25.499  22.068  1.00  0.430          C  
ATOM  41454  C   GLY C2691     -41.178 -24.982  20.735  1.00  0.410          C  
ATOM  41455  O   GLY C2691     -41.599 -25.764  19.882  1.00  0.490          O  
ATOM  41456  H   GLY C2691     -41.304 -24.032  23.461  1.00  0.400          H  
ATOM  41457 1HA  GLY C2691     -39.697 -26.002  21.908  1.00  0.520          H  
ATOM  41458 2HA  GLY C2691     -41.336 -26.245  22.463  1.00  0.520          H  
ATOM  41459  N   GLY C2692     -41.159 -23.669  20.536  1.00  0.340          N  
ATOM  41460  CA  GLY C2692     -41.673 -23.092  19.298  1.00  0.350          C  
ATOM  41461  C   GLY C2692     -42.958 -22.316  19.524  1.00  0.310          C  
ATOM  41462  O   GLY C2692     -43.420 -22.167  20.662  1.00  0.340          O  
ATOM  41463  H   GLY C2692     -40.797 -23.041  21.261  1.00  0.410          H  
ATOM  41464 1HA  GLY C2692     -40.921 -22.428  18.870  1.00  0.420          H  
ATOM  41465 2HA  GLY C2692     -41.847 -23.878  18.565  1.00  0.420          H  
ATOM  41466  N   ASN C2693     -43.526 -21.798  18.435  1.00  0.290          N  
ATOM  41467  CA  ASN C2693     -44.719 -20.968  18.524  1.00  0.240          C  
ATOM  41468  C   ASN C2693     -46.041 -21.738  18.478  1.00  0.240          C  
ATOM  41469  O   ASN C2693     -46.068 -22.960  18.298  1.00  0.300          O  
ATOM  41470  CB  ASN C2693     -44.645 -19.897  17.441  1.00  0.360          C  
ATOM  41471  CG  ASN C2693     -44.594 -20.462  16.024  1.00  0.360          C  
ATOM  41472  OD1 ASN C2693     -44.709 -21.677  15.823  1.00  0.360          O  
ATOM  41473  ND2 ASN C2693     -44.422 -19.597  15.048  1.00  0.360          N  
ATOM  41474  H   ASN C2693     -43.116 -21.982  17.518  1.00  0.350          H  
ATOM  41475  HA  ASN C2693     -44.705 -20.464  19.484  1.00  0.290          H  
ATOM  41476 1HB  ASN C2693     -45.504 -19.233  17.511  1.00  0.430          H  
ATOM  41477 2HB  ASN C2693     -43.760 -19.288  17.608  1.00  0.430          H  
ATOM  41478 1HD2 ASN C2693     -44.387 -19.901  14.094  1.00  0.430          H  
ATOM  41479 2HD2 ASN C2693     -44.318 -18.617  15.252  1.00  0.430          H  
ATOM  41480  N   GLY C2694     -47.142 -20.993  18.586  1.00  0.270          N  
ATOM  41481  CA  GLY C2694     -48.483 -21.579  18.513  1.00  0.260          C  
ATOM  41482  C   GLY C2694     -49.487 -20.857  19.402  1.00  0.280          C  
ATOM  41483  O   GLY C2694     -49.130 -20.268  20.418  1.00  0.290          O  
ATOM  41484  H   GLY C2694     -47.017 -19.990  18.769  1.00  0.320          H  
ATOM  41485 1HA  GLY C2694     -48.831 -21.548  17.482  1.00  0.310          H  
ATOM  41486 2HA  GLY C2694     -48.431 -22.629  18.799  1.00  0.310          H  
ATOM  41487  N   GLN C2695     -50.775 -20.968  19.071  1.00  0.310          N  
ATOM  41488  CA  GLN C2695     -51.789 -20.241  19.833  1.00  0.360          C  
ATOM  41489  C   GLN C2695     -51.867 -20.681  21.295  1.00  0.320          C  
ATOM  41490  O   GLN C2695     -52.188 -19.873  22.162  1.00  0.310          O  
ATOM  41491  CB  GLN C2695     -53.190 -20.370  19.205  1.00  0.480          C  
ATOM  41492  CG  GLN C2695     -53.376 -19.690  17.823  1.00  0.480          C  
ATOM  41493  CD  GLN C2695     -54.894 -19.568  17.369  1.00  0.480          C  
ATOM  41494  OE1 GLN C2695     -55.785 -19.124  18.149  1.00  0.480          O  
ATOM  41495  NE2 GLN C2695     -55.160 -19.951  16.099  1.00  0.480          N  
ATOM  41496  H   GLN C2695     -51.039 -21.509  18.259  1.00  0.370          H  
ATOM  41497  HA  GLN C2695     -51.516 -19.186  19.827  1.00  0.430          H  
ATOM  41498 1HB  GLN C2695     -53.443 -21.426  19.100  1.00  0.580          H  
ATOM  41499 2HB  GLN C2695     -53.906 -19.953  19.881  1.00  0.580          H  
ATOM  41500 1HG  GLN C2695     -52.902 -18.720  17.799  1.00  0.580          H  
ATOM  41501 2HG  GLN C2695     -52.888 -20.327  17.091  1.00  0.580          H  
ATOM  41502 1HE2 GLN C2695     -56.115 -19.886  15.690  1.00  0.580          H  
ATOM  41503 2HE2 GLN C2695     -54.420 -20.295  15.516  1.00  0.580          H  
ATOM  41504  N   ASN C2696     -51.535 -21.941  21.578  1.00  0.300          N  
ATOM  41505  CA  ASN C2696     -51.614 -22.493  22.918  1.00  0.290          C  
ATOM  41506  C   ASN C2696     -50.338 -22.373  23.766  1.00  0.290          C  
ATOM  41507  O   ASN C2696     -50.231 -23.025  24.810  1.00  0.300          O  
ATOM  41508  CB  ASN C2696     -52.084 -23.926  22.823  1.00  0.410          C  
ATOM  41509  CG  ASN C2696     -51.174 -24.762  22.059  1.00  0.410          C  
ATOM  41510  OD1 ASN C2696     -50.692 -24.328  20.991  1.00  0.410          O  
ATOM  41511  ND2 ASN C2696     -50.904 -25.937  22.543  1.00  0.410          N  
ATOM  41512  H   ASN C2696     -51.253 -22.577  20.835  1.00  0.360          H  
ATOM  41513  HA  ASN C2696     -52.394 -21.954  23.449  1.00  0.350          H  
ATOM  41514 1HB  ASN C2696     -52.214 -24.354  23.811  1.00  0.490          H  
ATOM  41515 2HB  ASN C2696     -53.050 -23.950  22.323  1.00  0.490          H  
ATOM  41516 1HD2 ASN C2696     -50.296 -26.558  22.048  1.00  0.490          H  
ATOM  41517 2HD2 ASN C2696     -51.285 -26.212  23.451  1.00  0.490          H  
ATOM  41518  N   VAL C2697     -49.354 -21.571  23.350  1.00  0.280          N  
ATOM  41519  CA  VAL C2697     -48.176 -21.451  24.216  1.00  0.280          C  
ATOM  41520  C   VAL C2697     -47.823 -20.005  24.530  1.00  0.270          C  
ATOM  41521  O   VAL C2697     -48.130 -19.099  23.749  1.00  0.260          O  
ATOM  41522  CB  VAL C2697     -46.950 -22.145  23.574  1.00  0.390          C  
ATOM  41523  CG1 VAL C2697     -47.249 -23.616  23.386  1.00  0.390          C  
ATOM  41524  CG2 VAL C2697     -46.588 -21.497  22.232  1.00  0.390          C  
ATOM  41525  H   VAL C2697     -49.432 -21.053  22.465  1.00  0.340          H  
ATOM  41526  HA  VAL C2697     -48.382 -21.945  25.165  1.00  0.340          H  
ATOM  41527  HB  VAL C2697     -46.105 -22.060  24.256  1.00  0.470          H  
ATOM  41528 1HG1 VAL C2697     -46.381 -24.121  22.969  1.00  0.470          H  
ATOM  41529 2HG1 VAL C2697     -47.483 -24.030  24.356  1.00  0.470          H  
ATOM  41530 3HG1 VAL C2697     -48.094 -23.746  22.715  1.00  0.470          H  
ATOM  41531 1HG2 VAL C2697     -45.718 -21.996  21.806  1.00  0.470          H  
ATOM  41532 2HG2 VAL C2697     -47.417 -21.594  21.552  1.00  0.470          H  
ATOM  41533 3HG2 VAL C2697     -46.360 -20.453  22.371  1.00  0.470          H  
ATOM  41534  N   ALA C2698     -47.122 -19.811  25.647  1.00  0.270          N  
ATOM  41535  CA  ALA C2698     -46.643 -18.495  26.062  1.00  0.260          C  
ATOM  41536  C   ALA C2698     -45.444 -18.592  27.006  1.00  0.250          C  
ATOM  41537  O   ALA C2698     -45.159 -19.643  27.597  1.00  0.260          O  
ATOM  41538  CB  ALA C2698     -47.762 -17.704  26.714  1.00  0.370          C  
ATOM  41539  H   ALA C2698     -46.954 -20.620  26.254  1.00  0.320          H  
ATOM  41540  HA  ALA C2698     -46.307 -17.959  25.175  1.00  0.310          H  
ATOM  41541 1HB  ALA C2698     -47.389 -16.725  26.985  1.00  0.440          H  
ATOM  41542 2HB  ALA C2698     -48.559 -17.602  26.015  1.00  0.440          H  
ATOM  41543 3HB  ALA C2698     -48.126 -18.188  27.585  1.00  0.440          H  
ATOM  41544  N   ARG C2699     -44.731 -17.479  27.126  1.00  0.250          N  
ATOM  41545  CA  ARG C2699     -43.582 -17.379  28.017  1.00  0.250          C  
ATOM  41546  C   ARG C2699     -43.537 -16.047  28.748  1.00  0.280          C  
ATOM  41547  O   ARG C2699     -43.890 -14.997  28.201  1.00  0.430          O  
ATOM  41548  CB  ARG C2699     -42.289 -17.562  27.227  1.00  0.350          C  
ATOM  41549  CG  ARG C2699     -40.985 -17.577  28.044  1.00  0.350          C  
ATOM  41550  CD  ARG C2699     -39.817 -17.892  27.192  1.00  0.350          C  
ATOM  41551  NE  ARG C2699     -38.609 -18.039  27.987  1.00  0.350          N  
ATOM  41552  CZ  ARG C2699     -37.374 -18.290  27.504  1.00  0.350          C  
ATOM  41553  NH1 ARG C2699     -37.164 -18.405  26.206  1.00  0.350          N  
ATOM  41554  NH2 ARG C2699     -36.366 -18.429  28.348  1.00  0.350          N  
ATOM  41555  H   ARG C2699     -45.018 -16.670  26.567  1.00  0.300          H  
ATOM  41556  HA  ARG C2699     -43.652 -18.172  28.763  1.00  0.300          H  
ATOM  41557 1HB  ARG C2699     -42.347 -18.503  26.698  1.00  0.420          H  
ATOM  41558 2HB  ARG C2699     -42.209 -16.776  26.477  1.00  0.420          H  
ATOM  41559 1HG  ARG C2699     -40.800 -16.594  28.485  1.00  0.420          H  
ATOM  41560 2HG  ARG C2699     -41.051 -18.326  28.838  1.00  0.420          H  
ATOM  41561 1HD  ARG C2699     -39.996 -18.825  26.654  1.00  0.420          H  
ATOM  41562 2HD  ARG C2699     -39.668 -17.078  26.481  1.00  0.420          H  
ATOM  41563  HE  ARG C2699     -38.708 -17.963  28.992  1.00  0.420          H  
ATOM  41564 1HH1 ARG C2699     -37.928 -18.303  25.556  1.00  0.420          H  
ATOM  41565 2HH1 ARG C2699     -36.236 -18.600  25.857  1.00  0.420          H  
ATOM  41566 1HH2 ARG C2699     -36.529 -18.352  29.347  1.00  0.420          H  
ATOM  41567 2HH2 ARG C2699     -35.442 -18.623  28.008  1.00  0.420          H  
ATOM  41568  N   MET C2700     -43.072 -16.079  29.985  1.00  0.190          N  
ATOM  41569  CA  MET C2700     -42.903 -14.844  30.722  1.00  0.190          C  
ATOM  41570  C   MET C2700     -41.510 -14.677  31.318  1.00  0.200          C  
ATOM  41571  O   MET C2700     -40.933 -15.608  31.883  1.00  0.200          O  
ATOM  41572  CB  MET C2700     -43.969 -14.800  31.772  1.00  0.270          C  
ATOM  41573  CG  MET C2700     -43.989 -13.605  32.602  1.00  0.270          C  
ATOM  41574  SD  MET C2700     -45.273 -13.705  33.778  1.00  0.270          S  
ATOM  41575  CE  MET C2700     -46.764 -13.509  32.824  1.00  0.270          C  
ATOM  41576  H   MET C2700     -42.860 -16.983  30.415  1.00  0.230          H  
ATOM  41577  HA  MET C2700     -43.049 -14.012  30.044  1.00  0.230          H  
ATOM  41578 1HB  MET C2700     -44.916 -14.896  31.274  1.00  0.320          H  
ATOM  41579 2HB  MET C2700     -43.861 -15.644  32.415  1.00  0.320          H  
ATOM  41580 1HG  MET C2700     -43.054 -13.493  33.124  1.00  0.320          H  
ATOM  41581 2HG  MET C2700     -44.125 -12.728  31.992  1.00  0.320          H  
ATOM  41582 1HE  MET C2700     -47.606 -13.571  33.460  1.00  0.320          H  
ATOM  41583 2HE  MET C2700     -46.769 -12.544  32.345  1.00  0.320          H  
ATOM  41584 3HE  MET C2700     -46.844 -14.292  32.089  1.00  0.320          H  
ATOM  41585  N   PHE C2701     -41.001 -13.454  31.238  1.00  0.190          N  
ATOM  41586  CA  PHE C2701     -39.713 -13.061  31.791  1.00  0.180          C  
ATOM  41587  C   PHE C2701     -39.913 -12.199  33.024  1.00  0.180          C  
ATOM  41588  O   PHE C2701     -40.543 -11.136  32.965  1.00  0.190          O  
ATOM  41589  CB  PHE C2701     -38.913 -12.258  30.767  1.00  0.260          C  
ATOM  41590  CG  PHE C2701     -38.502 -13.026  29.554  1.00  0.260          C  
ATOM  41591  CD1 PHE C2701     -39.334 -13.086  28.439  1.00  0.260          C  
ATOM  41592  CD2 PHE C2701     -37.289 -13.687  29.515  1.00  0.260          C  
ATOM  41593  CE1 PHE C2701     -38.952 -13.787  27.321  1.00  0.260          C  
ATOM  41594  CE2 PHE C2701     -36.902 -14.390  28.402  1.00  0.260          C  
ATOM  41595  CZ  PHE C2701     -37.738 -14.440  27.301  1.00  0.260          C  
ATOM  41596  H   PHE C2701     -41.551 -12.752  30.753  1.00  0.230          H  
ATOM  41597  HA  PHE C2701     -39.159 -13.952  32.080  1.00  0.220          H  
ATOM  41598 1HB  PHE C2701     -39.504 -11.413  30.442  1.00  0.310          H  
ATOM  41599 2HB  PHE C2701     -38.021 -11.861  31.247  1.00  0.310          H  
ATOM  41600  HD1 PHE C2701     -40.297 -12.571  28.460  1.00  0.310          H  
ATOM  41601  HD2 PHE C2701     -36.639 -13.648  30.382  1.00  0.310          H  
ATOM  41602  HE1 PHE C2701     -39.607 -13.828  26.449  1.00  0.310          H  
ATOM  41603  HE2 PHE C2701     -35.941 -14.907  28.391  1.00  0.310          H  
ATOM  41604  HZ  PHE C2701     -37.444 -14.993  26.413  1.00  0.310          H  
ATOM  41605  N   ILE C2702     -39.401 -12.661  34.157  1.00  0.180          N  
ATOM  41606  CA  ILE C2702     -39.582 -11.937  35.399  1.00  0.190          C  
ATOM  41607  C   ILE C2702     -38.269 -11.388  35.936  1.00  0.170          C  
ATOM  41608  O   ILE C2702     -37.289 -12.118  36.139  1.00  0.190          O  
ATOM  41609  CB  ILE C2702     -40.262 -12.828  36.452  1.00  0.260          C  
ATOM  41610  CG1 ILE C2702     -41.634 -13.313  35.941  1.00  0.260          C  
ATOM  41611  CG2 ILE C2702     -40.454 -12.051  37.741  1.00  0.260          C  
ATOM  41612  CD1 ILE C2702     -41.638 -14.698  35.273  1.00  0.260          C  
ATOM  41613  H   ILE C2702     -38.879 -13.543  34.172  1.00  0.220          H  
ATOM  41614  HA  ILE C2702     -40.234 -11.084  35.214  1.00  0.230          H  
ATOM  41615  HB  ILE C2702     -39.646 -13.709  36.636  1.00  0.310          H  
ATOM  41616 1HG1 ILE C2702     -42.306 -13.338  36.783  1.00  0.310          H  
ATOM  41617 2HG1 ILE C2702     -42.010 -12.589  35.223  1.00  0.310          H  
ATOM  41618 1HG2 ILE C2702     -40.938 -12.682  38.464  1.00  0.310          H  
ATOM  41619 2HG2 ILE C2702     -39.494 -11.726  38.139  1.00  0.310          H  
ATOM  41620 3HG2 ILE C2702     -41.078 -11.181  37.546  1.00  0.310          H  
ATOM  41621 1HD1 ILE C2702     -42.642 -14.946  34.965  1.00  0.310          H  
ATOM  41622 2HD1 ILE C2702     -40.998 -14.715  34.409  1.00  0.310          H  
ATOM  41623 3HD1 ILE C2702     -41.295 -15.430  35.967  1.00  0.310          H  
ATOM  41624  N   ARG C2703     -38.251 -10.082  36.172  1.00  0.160          N  
ATOM  41625  CA  ARG C2703     -37.070  -9.421  36.697  1.00  0.160          C  
ATOM  41626  C   ARG C2703     -37.294  -9.067  38.148  1.00  0.150          C  
ATOM  41627  O   ARG C2703     -38.291  -8.419  38.491  1.00  0.160          O  
ATOM  41628  CB  ARG C2703     -36.744  -8.179  35.899  1.00  0.220          C  
ATOM  41629  CG  ARG C2703     -35.525  -7.447  36.352  1.00  0.220          C  
ATOM  41630  CD  ARG C2703     -35.183  -6.346  35.448  1.00  0.220          C  
ATOM  41631  NE  ARG C2703     -34.036  -5.631  35.941  1.00  0.220          N  
ATOM  41632  CZ  ARG C2703     -33.536  -4.497  35.426  1.00  0.220          C  
ATOM  41633  NH1 ARG C2703     -34.071  -3.927  34.360  1.00  0.220          N  
ATOM  41634  NH2 ARG C2703     -32.486  -3.940  36.011  1.00  0.220          N  
ATOM  41635  H   ARG C2703     -39.099  -9.535  35.984  1.00  0.190          H  
ATOM  41636  HA  ARG C2703     -36.225 -10.104  36.638  1.00  0.190          H  
ATOM  41637 1HB  ARG C2703     -36.614  -8.440  34.852  1.00  0.270          H  
ATOM  41638 2HB  ARG C2703     -37.580  -7.490  35.965  1.00  0.270          H  
ATOM  41639 1HG  ARG C2703     -35.697  -7.019  37.344  1.00  0.270          H  
ATOM  41640 2HG  ARG C2703     -34.701  -8.136  36.402  1.00  0.270          H  
ATOM  41641 1HD  ARG C2703     -34.954  -6.735  34.451  1.00  0.270          H  
ATOM  41642 2HD  ARG C2703     -36.026  -5.655  35.391  1.00  0.270          H  
ATOM  41643  HE  ARG C2703     -33.579  -6.007  36.764  1.00  0.270          H  
ATOM  41644 1HH1 ARG C2703     -34.880  -4.341  33.858  1.00  0.270          H  
ATOM  41645 2HH1 ARG C2703     -33.674  -3.073  34.004  1.00  0.270          H  
ATOM  41646 1HH2 ARG C2703     -32.079  -4.370  36.830  1.00  0.270          H  
ATOM  41647 2HH2 ARG C2703     -32.096  -3.084  35.646  1.00  0.270          H  
ATOM  41648  N   LEU C2704     -36.344  -9.452  38.985  1.00  0.160          N  
ATOM  41649  CA  LEU C2704     -36.396  -9.215  40.413  1.00  0.170          C  
ATOM  41650  C   LEU C2704     -35.621  -7.991  40.842  1.00  0.190          C  
ATOM  41651  O   LEU C2704     -34.680  -7.548  40.173  1.00  0.210          O  
ATOM  41652  CB  LEU C2704     -35.892 -10.463  41.159  1.00  0.230          C  
ATOM  41653  CG  LEU C2704     -36.693 -11.768  40.945  1.00  0.230          C  
ATOM  41654  CD1 LEU C2704     -35.967 -12.957  41.578  1.00  0.230          C  
ATOM  41655  CD2 LEU C2704     -38.027 -11.586  41.618  1.00  0.230          C  
ATOM  41656  H   LEU C2704     -35.531  -9.963  38.629  1.00  0.190          H  
ATOM  41657  HA  LEU C2704     -37.420  -9.023  40.688  1.00  0.200          H  
ATOM  41658 1HB  LEU C2704     -34.861 -10.639  40.890  1.00  0.280          H  
ATOM  41659 2HB  LEU C2704     -35.934 -10.237  42.210  1.00  0.280          H  
ATOM  41660  HG  LEU C2704     -36.824 -11.961  39.878  1.00  0.280          H  
ATOM  41661 1HD1 LEU C2704     -36.554 -13.862  41.439  1.00  0.280          H  
ATOM  41662 2HD1 LEU C2704     -34.988 -13.087  41.111  1.00  0.280          H  
ATOM  41663 3HD1 LEU C2704     -35.840 -12.779  42.638  1.00  0.280          H  
ATOM  41664 1HD2 LEU C2704     -38.632 -12.448  41.521  1.00  0.280          H  
ATOM  41665 2HD2 LEU C2704     -37.864 -11.386  42.672  1.00  0.280          H  
ATOM  41666 3HD2 LEU C2704     -38.522 -10.772  41.183  1.00  0.280          H  
ATOM  41667  N   LYS C2705     -36.054  -7.445  41.967  1.00  0.190          N  
ATOM  41668  CA  LYS C2705     -35.437  -6.295  42.590  1.00  0.200          C  
ATOM  41669  C   LYS C2705     -34.029  -6.636  43.051  1.00  0.190          C  
ATOM  41670  O   LYS C2705     -33.720  -7.791  43.350  1.00  0.170          O  
ATOM  41671  CB  LYS C2705     -36.313  -5.797  43.731  1.00  0.280          C  
ATOM  41672  CG  LYS C2705     -37.651  -5.257  43.239  1.00  0.280          C  
ATOM  41673  CD  LYS C2705     -38.488  -4.676  44.357  1.00  0.280          C  
ATOM  41674  CE  LYS C2705     -39.841  -4.206  43.824  1.00  0.280          C  
ATOM  41675  NZ  LYS C2705     -40.622  -3.444  44.833  1.00  0.280          N  
ATOM  41676  H   LYS C2705     -36.863  -7.878  42.421  1.00  0.230          H  
ATOM  41677  HA  LYS C2705     -35.363  -5.502  41.856  1.00  0.240          H  
ATOM  41678 1HB  LYS C2705     -36.516  -6.619  44.423  1.00  0.330          H  
ATOM  41679 2HB  LYS C2705     -35.797  -5.011  44.289  1.00  0.330          H  
ATOM  41680 1HG  LYS C2705     -37.471  -4.485  42.491  1.00  0.330          H  
ATOM  41681 2HG  LYS C2705     -38.213  -6.060  42.765  1.00  0.330          H  
ATOM  41682 1HD  LYS C2705     -38.658  -5.445  45.115  1.00  0.330          H  
ATOM  41683 2HD  LYS C2705     -37.962  -3.838  44.824  1.00  0.330          H  
ATOM  41684 1HE  LYS C2705     -39.686  -3.584  42.946  1.00  0.330          H  
ATOM  41685 2HE  LYS C2705     -40.419  -5.084  43.539  1.00  0.330          H  
ATOM  41686 1HZ  LYS C2705     -41.511  -3.175  44.428  1.00  0.330          H  
ATOM  41687 2HZ  LYS C2705     -40.794  -4.011  45.650  1.00  0.330          H  
ATOM  41688 3HZ  LYS C2705     -40.100  -2.623  45.099  1.00  0.330          H  
ATOM  41689  N   ASP C2706     -33.170  -5.625  43.152  1.00  0.220          N  
ATOM  41690  CA  ASP C2706     -31.802  -5.860  43.587  1.00  0.210          C  
ATOM  41691  C   ASP C2706     -31.782  -6.661  44.870  1.00  0.200          C  
ATOM  41692  O   ASP C2706     -32.553  -6.384  45.796  1.00  0.220          O  
ATOM  41693  CB  ASP C2706     -31.044  -4.548  43.795  1.00  0.300          C  
ATOM  41694  CG  ASP C2706     -29.559  -4.773  44.108  1.00  0.300          C  
ATOM  41695  OD1 ASP C2706     -28.791  -4.911  43.183  1.00  0.300          O  
ATOM  41696  OD2 ASP C2706     -29.211  -4.831  45.285  1.00  0.300          O  
ATOM  41697  H   ASP C2706     -33.463  -4.688  42.915  1.00  0.260          H  
ATOM  41698  HA  ASP C2706     -31.290  -6.438  42.816  1.00  0.250          H  
ATOM  41699 1HB  ASP C2706     -31.121  -3.936  42.896  1.00  0.360          H  
ATOM  41700 2HB  ASP C2706     -31.501  -3.987  44.615  1.00  0.360          H  
ATOM  41701  N   TRP C2707     -30.881  -7.645  44.923  1.00  0.180          N  
ATOM  41702  CA  TRP C2707     -30.759  -8.523  46.075  1.00  0.180          C  
ATOM  41703  C   TRP C2707     -30.703  -7.795  47.410  1.00  0.250          C  
ATOM  41704  O   TRP C2707     -31.190  -8.330  48.402  1.00  0.360          O  
ATOM  41705  CB  TRP C2707     -29.506  -9.399  45.975  1.00  0.250          C  
ATOM  41706  CG  TRP C2707     -28.218  -8.634  46.091  1.00  0.250          C  
ATOM  41707  CD1 TRP C2707     -27.473  -8.131  45.075  1.00  0.250          C  
ATOM  41708  CD2 TRP C2707     -27.515  -8.269  47.316  1.00  0.250          C  
ATOM  41709  NE1 TRP C2707     -26.365  -7.499  45.575  1.00  0.250          N  
ATOM  41710  CE2 TRP C2707     -26.382  -7.571  46.939  1.00  0.250          C  
ATOM  41711  CE3 TRP C2707     -27.762  -8.486  48.687  1.00  0.250          C  
ATOM  41712  CZ2 TRP C2707     -25.490  -7.079  47.868  1.00  0.250          C  
ATOM  41713  CZ3 TRP C2707     -26.879  -7.989  49.601  1.00  0.250          C  
ATOM  41714  CH2 TRP C2707     -25.769  -7.306  49.208  1.00  0.250          C  
ATOM  41715  H   TRP C2707     -30.277  -7.785  44.124  1.00  0.220          H  
ATOM  41716  HA  TRP C2707     -31.630  -9.178  46.082  1.00  0.220          H  
ATOM  41717 1HB  TRP C2707     -29.529 -10.154  46.760  1.00  0.300          H  
ATOM  41718 2HB  TRP C2707     -29.507  -9.921  45.020  1.00  0.300          H  
ATOM  41719  HD1 TRP C2707     -27.714  -8.214  44.016  1.00  0.300          H  
ATOM  41720  HE1 TRP C2707     -25.652  -7.035  45.019  1.00  0.300          H  
ATOM  41721  HE3 TRP C2707     -28.647  -9.034  49.018  1.00  0.300          H  
ATOM  41722  HZ2 TRP C2707     -24.593  -6.532  47.576  1.00  0.300          H  
ATOM  41723  HZ3 TRP C2707     -27.085  -8.159  50.656  1.00  0.300          H  
ATOM  41724  HH2 TRP C2707     -25.084  -6.931  49.967  1.00  0.300          H  
ATOM  41725  N   SER C2708     -30.187  -6.557  47.466  1.00  0.230          N  
ATOM  41726  CA  SER C2708     -30.069  -5.847  48.733  1.00  0.290          C  
ATOM  41727  C   SER C2708     -31.413  -5.560  49.400  1.00  0.290          C  
ATOM  41728  O   SER C2708     -31.467  -5.283  50.602  1.00  0.330          O  
ATOM  41729  CB  SER C2708     -29.292  -4.568  48.522  1.00  0.380          C  
ATOM  41730  OG  SER C2708     -29.988  -3.691  47.688  1.00  0.380          O  
ATOM  41731  H   SER C2708     -29.812  -6.079  46.631  1.00  0.280          H  
ATOM  41732  HA  SER C2708     -29.499  -6.468  49.416  1.00  0.350          H  
ATOM  41733 1HB  SER C2708     -29.111  -4.095  49.483  1.00  0.460          H  
ATOM  41734 2HB  SER C2708     -28.322  -4.803  48.078  1.00  0.460          H  
ATOM  41735  HG  SER C2708     -29.789  -3.999  46.772  1.00  0.460          H  
ATOM  41736  N   GLU C2709     -32.504  -5.635  48.635  1.00  0.300          N  
ATOM  41737  CA  GLU C2709     -33.839  -5.395  49.157  1.00  0.390          C  
ATOM  41738  C   GLU C2709     -34.563  -6.708  49.473  1.00  0.400          C  
ATOM  41739  O   GLU C2709     -35.614  -6.705  50.117  1.00  0.670          O  
ATOM  41740  CB  GLU C2709     -34.677  -4.577  48.157  1.00  0.510          C  
ATOM  41741  CG  GLU C2709     -34.117  -3.179  47.858  1.00  0.510          C  
ATOM  41742  CD  GLU C2709     -34.991  -2.331  46.930  1.00  0.510          C  
ATOM  41743  OE1 GLU C2709     -36.156  -2.621  46.782  1.00  0.510          O  
ATOM  41744  OE2 GLU C2709     -34.474  -1.393  46.367  1.00  0.510          O  
ATOM  41745  H   GLU C2709     -32.397  -5.873  47.646  1.00  0.360          H  
ATOM  41746  HA  GLU C2709     -33.751  -4.825  50.080  1.00  0.470          H  
ATOM  41747 1HB  GLU C2709     -34.736  -5.123  47.210  1.00  0.610          H  
ATOM  41748 2HB  GLU C2709     -35.693  -4.467  48.535  1.00  0.610          H  
ATOM  41749 1HG  GLU C2709     -33.988  -2.650  48.801  1.00  0.610          H  
ATOM  41750 2HG  GLU C2709     -33.130  -3.298  47.406  1.00  0.610          H  
ATOM  41751  N   ARG C2710     -34.065  -7.823  48.933  1.00  0.250          N  
ATOM  41752  CA  ARG C2710     -34.698  -9.129  49.065  1.00  0.270          C  
ATOM  41753  C   ARG C2710     -33.990  -9.953  50.122  1.00  0.370          C  
ATOM  41754  O   ARG C2710     -33.301 -10.921  49.801  1.00  0.480          O  
ATOM  41755  CB  ARG C2710     -34.729  -9.862  47.729  1.00  0.370          C  
ATOM  41756  CG  ARG C2710     -35.636  -9.192  46.706  1.00  0.370          C  
ATOM  41757  CD  ARG C2710     -35.864  -9.971  45.444  1.00  0.370          C  
ATOM  41758  NE  ARG C2710     -34.696 -10.095  44.570  1.00  0.370          N  
ATOM  41759  CZ  ARG C2710     -33.977 -11.224  44.324  1.00  0.370          C  
ATOM  41760  NH1 ARG C2710     -34.246 -12.381  44.899  1.00  0.370          N  
ATOM  41761  NH2 ARG C2710     -32.982 -11.176  43.454  1.00  0.370          N  
ATOM  41762  H   ARG C2710     -33.141  -7.792  48.504  1.00  0.300          H  
ATOM  41763  HA  ARG C2710     -35.730  -8.983  49.383  1.00  0.320          H  
ATOM  41764 1HB  ARG C2710     -33.725  -9.901  47.312  1.00  0.440          H  
ATOM  41765 2HB  ARG C2710     -35.070 -10.883  47.874  1.00  0.440          H  
ATOM  41766 1HG  ARG C2710     -36.610  -9.002  47.160  1.00  0.440          H  
ATOM  41767 2HG  ARG C2710     -35.187  -8.236  46.418  1.00  0.440          H  
ATOM  41768 1HD  ARG C2710     -36.237 -10.958  45.683  1.00  0.440          H  
ATOM  41769 2HD  ARG C2710     -36.622  -9.451  44.877  1.00  0.440          H  
ATOM  41770  HE  ARG C2710     -34.409  -9.246  44.060  1.00  0.440          H  
ATOM  41771 1HH1 ARG C2710     -34.999 -12.487  45.585  1.00  0.440          H  
ATOM  41772 2HH1 ARG C2710     -33.661 -13.199  44.667  1.00  0.440          H  
ATOM  41773 1HH2 ARG C2710     -32.757 -10.302  42.992  1.00  0.440          H  
ATOM  41774 2HH2 ARG C2710     -32.479 -12.056  43.220  1.00  0.440          H  
ATOM  41775  N   ASP C2711     -34.111  -9.550  51.376  1.00  0.510          N  
ATOM  41776  CA  ASP C2711     -33.389 -10.250  52.418  1.00  0.750          C  
ATOM  41777  C   ASP C2711     -34.002 -11.631  52.661  1.00  0.820          C  
ATOM  41778  O   ASP C2711     -35.157 -11.903  52.318  1.00  1.660          O  
ATOM  41779  CB  ASP C2711     -33.346  -9.430  53.716  1.00  0.950          C  
ATOM  41780  CG  ASP C2711     -32.203  -9.866  54.682  1.00  0.950          C  
ATOM  41781  OD1 ASP C2711     -31.527 -10.843  54.381  1.00  0.950          O  
ATOM  41782  OD2 ASP C2711     -32.030  -9.233  55.691  1.00  0.950          O  
ATOM  41783  H   ASP C2711     -34.692  -8.749  51.593  1.00  0.610          H  
ATOM  41784  HA  ASP C2711     -32.362 -10.394  52.083  1.00  0.900          H  
ATOM  41785 1HB  ASP C2711     -33.215  -8.374  53.473  1.00  1.140          H  
ATOM  41786 2HB  ASP C2711     -34.299  -9.530  54.236  1.00  1.140          H  
ATOM  41787  N   SER C2712     -33.197 -12.475  53.260  1.00  0.600          N  
ATOM  41788  CA  SER C2712     -33.445 -13.852  53.667  1.00  0.660          C  
ATOM  41789  C   SER C2712     -33.800 -14.839  52.564  1.00  0.460          C  
ATOM  41790  O   SER C2712     -33.930 -14.528  51.379  1.00  0.370          O  
ATOM  41791  CB  SER C2712     -34.525 -13.919  54.720  1.00  0.900          C  
ATOM  41792  OG  SER C2712     -34.625 -15.231  55.230  1.00  0.900          O  
ATOM  41793  H   SER C2712     -32.290 -12.081  53.503  1.00  0.720          H  
ATOM  41794  HA  SER C2712     -32.525 -14.208  54.133  1.00  0.790          H  
ATOM  41795 1HB  SER C2712     -34.293 -13.222  55.526  1.00  1.080          H  
ATOM  41796 2HB  SER C2712     -35.481 -13.619  54.288  1.00  1.080          H  
ATOM  41797  HG  SER C2712     -35.306 -15.191  55.918  1.00  1.080          H  
ATOM  41798  N   LYS C2713     -33.998 -16.084  52.981  1.00  0.490          N  
ATOM  41799  CA  LYS C2713     -34.243 -17.163  52.030  1.00  0.460          C  
ATOM  41800  C   LYS C2713     -35.573 -17.041  51.314  1.00  0.350          C  
ATOM  41801  O   LYS C2713     -35.709 -17.406  50.143  1.00  0.420          O  
ATOM  41802  CB  LYS C2713     -34.166 -18.526  52.731  1.00  0.660          C  
ATOM  41803  CG  LYS C2713     -35.311 -18.829  53.712  1.00  0.660          C  
ATOM  41804  CD  LYS C2713     -35.120 -20.172  54.406  1.00  0.660          C  
ATOM  41805  CE  LYS C2713     -36.295 -20.490  55.333  1.00  0.660          C  
ATOM  41806  NZ  LYS C2713     -36.110 -21.788  56.046  1.00  0.660          N  
ATOM  41807  H   LYS C2713     -33.938 -16.262  53.979  1.00  0.590          H  
ATOM  41808  HA  LYS C2713     -33.453 -17.133  51.282  1.00  0.550          H  
ATOM  41809 1HB  LYS C2713     -34.155 -19.315  51.980  1.00  0.790          H  
ATOM  41810 2HB  LYS C2713     -33.230 -18.592  53.285  1.00  0.790          H  
ATOM  41811 1HG  LYS C2713     -35.382 -18.040  54.460  1.00  0.790          H  
ATOM  41812 2HG  LYS C2713     -36.251 -18.880  53.169  1.00  0.790          H  
ATOM  41813 1HD  LYS C2713     -35.037 -20.959  53.655  1.00  0.790          H  
ATOM  41814 2HD  LYS C2713     -34.201 -20.153  54.992  1.00  0.790          H  
ATOM  41815 1HE  LYS C2713     -36.392 -19.693  56.069  1.00  0.790          H  
ATOM  41816 2HE  LYS C2713     -37.211 -20.538  54.743  1.00  0.790          H  
ATOM  41817 1HZ  LYS C2713     -36.905 -21.960  56.645  1.00  0.790          H  
ATOM  41818 2HZ  LYS C2713     -36.031 -22.537  55.371  1.00  0.790          H  
ATOM  41819 3HZ  LYS C2713     -35.270 -21.751  56.606  1.00  0.790          H  
ATOM  41820  N   THR C2714     -36.547 -16.416  51.958  1.00  0.310          N  
ATOM  41821  CA  THR C2714     -37.871 -16.347  51.385  1.00  0.330          C  
ATOM  41822  C   THR C2714     -37.962 -15.324  50.272  1.00  0.270          C  
ATOM  41823  O   THR C2714     -38.962 -15.289  49.545  1.00  0.290          O  
ATOM  41824  CB  THR C2714     -38.913 -16.037  52.475  1.00  0.450          C  
ATOM  41825  OG1 THR C2714     -38.623 -14.766  53.069  1.00  0.450          O  
ATOM  41826  CG2 THR C2714     -38.850 -17.117  53.549  1.00  0.450          C  
ATOM  41827  H   THR C2714     -36.410 -16.057  52.896  1.00  0.370          H  
ATOM  41828  HA  THR C2714     -38.108 -17.323  50.970  1.00  0.400          H  
ATOM  41829  HB  THR C2714     -39.911 -16.013  52.040  1.00  0.540          H  
ATOM  41830  HG1 THR C2714     -38.940 -14.059  52.496  1.00  0.540          H  
ATOM  41831 1HG2 THR C2714     -39.587 -16.899  54.321  1.00  0.540          H  
ATOM  41832 2HG2 THR C2714     -39.068 -18.085  53.100  1.00  0.540          H  
ATOM  41833 3HG2 THR C2714     -37.864 -17.141  53.996  1.00  0.540          H  
ATOM  41834  N   GLY C2715     -36.939 -14.474  50.149  1.00  0.270          N  
ATOM  41835  CA  GLY C2715     -36.908 -13.454  49.126  1.00  0.270          C  
ATOM  41836  C   GLY C2715     -36.105 -13.909  47.915  1.00  0.240          C  
ATOM  41837  O   GLY C2715     -35.963 -13.138  46.959  1.00  0.250          O  
ATOM  41838  H   GLY C2715     -36.115 -14.562  50.755  1.00  0.320          H  
ATOM  41839 1HA  GLY C2715     -37.922 -13.195  48.824  1.00  0.320          H  
ATOM  41840 2HA  GLY C2715     -36.454 -12.553  49.543  1.00  0.320          H  
ATOM  41841  N   THR C2716     -35.577 -15.145  47.952  1.00  0.240          N  
ATOM  41842  CA  THR C2716     -34.737 -15.612  46.856  1.00  0.230          C  
ATOM  41843  C   THR C2716     -35.544 -16.085  45.688  1.00  0.210          C  
ATOM  41844  O   THR C2716     -36.699 -16.494  45.842  1.00  0.200          O  
ATOM  41845  CB  THR C2716     -33.835 -16.784  47.288  1.00  0.330          C  
ATOM  41846  OG1 THR C2716     -34.659 -17.923  47.696  1.00  0.330          O  
ATOM  41847  CG2 THR C2716     -32.901 -16.379  48.393  1.00  0.330          C  
ATOM  41848  H   THR C2716     -35.729 -15.751  48.759  1.00  0.290          H  
ATOM  41849  HA  THR C2716     -34.102 -14.790  46.524  1.00  0.280          H  
ATOM  41850  HB  THR C2716     -33.234 -17.089  46.431  1.00  0.390          H  
ATOM  41851  HG1 THR C2716     -35.097 -17.709  48.557  1.00  0.390          H  
ATOM  41852 1HG2 THR C2716     -32.265 -17.218  48.667  1.00  0.390          H  
ATOM  41853 2HG2 THR C2716     -32.284 -15.547  48.054  1.00  0.390          H  
ATOM  41854 3HG2 THR C2716     -33.478 -16.063  49.250  1.00  0.390          H  
ATOM  41855  N   SER C2717     -34.885 -16.182  44.537  1.00  0.220          N  
ATOM  41856  CA  SER C2717     -35.560 -16.668  43.359  1.00  0.220          C  
ATOM  41857  C   SER C2717     -36.072 -18.072  43.544  1.00  0.250          C  
ATOM  41858  O   SER C2717     -37.161 -18.369  43.083  1.00  0.350          O  
ATOM  41859  CB  SER C2717     -34.631 -16.641  42.169  1.00  0.310          C  
ATOM  41860  OG  SER C2717     -33.589 -17.550  42.347  1.00  0.310          O  
ATOM  41861  H   SER C2717     -33.929 -15.809  44.477  1.00  0.260          H  
ATOM  41862  HA  SER C2717     -36.402 -16.015  43.151  1.00  0.260          H  
ATOM  41863 1HB  SER C2717     -35.189 -16.893  41.264  1.00  0.370          H  
ATOM  41864 2HB  SER C2717     -34.227 -15.636  42.040  1.00  0.370          H  
ATOM  41865  HG  SER C2717     -33.070 -17.515  41.539  1.00  0.370          H  
ATOM  41866  N   PHE C2718     -35.400 -18.886  44.341  1.00  0.220          N  
ATOM  41867  CA  PHE C2718     -35.822 -20.258  44.516  1.00  0.250          C  
ATOM  41868  C   PHE C2718     -37.124 -20.300  45.298  1.00  0.250          C  
ATOM  41869  O   PHE C2718     -38.054 -21.021  44.920  1.00  0.260          O  
ATOM  41870  CB  PHE C2718     -34.694 -20.996  45.206  1.00  0.340          C  
ATOM  41871  CG  PHE C2718     -33.484 -20.870  44.346  1.00  0.340          C  
ATOM  41872  CD1 PHE C2718     -32.451 -20.015  44.726  1.00  0.340          C  
ATOM  41873  CD2 PHE C2718     -33.391 -21.522  43.125  1.00  0.340          C  
ATOM  41874  CE1 PHE C2718     -31.365 -19.830  43.912  1.00  0.340          C  
ATOM  41875  CE2 PHE C2718     -32.299 -21.325  42.316  1.00  0.340          C  
ATOM  41876  CZ  PHE C2718     -31.294 -20.476  42.715  1.00  0.340          C  
ATOM  41877  H   PHE C2718     -34.518 -18.571  44.719  1.00  0.260          H  
ATOM  41878  HA  PHE C2718     -35.996 -20.698  43.534  1.00  0.300          H  
ATOM  41879 1HB  PHE C2718     -34.488 -20.556  46.184  1.00  0.410          H  
ATOM  41880 2HB  PHE C2718     -34.939 -22.048  45.337  1.00  0.410          H  
ATOM  41881  HD1 PHE C2718     -32.510 -19.483  45.679  1.00  0.410          H  
ATOM  41882  HD2 PHE C2718     -34.197 -22.182  42.804  1.00  0.410          H  
ATOM  41883  HE1 PHE C2718     -30.561 -19.164  44.213  1.00  0.410          H  
ATOM  41884  HE2 PHE C2718     -32.229 -21.831  41.359  1.00  0.410          H  
ATOM  41885  HZ  PHE C2718     -30.438 -20.312  42.077  1.00  0.410          H  
ATOM  41886  N   ALA C2719     -37.201 -19.514  46.377  1.00  0.240          N  
ATOM  41887  CA  ALA C2719     -38.428 -19.426  47.168  1.00  0.260          C  
ATOM  41888  C   ALA C2719     -39.591 -18.892  46.326  1.00  0.250          C  
ATOM  41889  O   ALA C2719     -40.734 -19.348  46.462  1.00  0.270          O  
ATOM  41890  CB  ALA C2719     -38.208 -18.527  48.362  1.00  0.360          C  
ATOM  41891  H   ALA C2719     -36.369 -18.988  46.666  1.00  0.290          H  
ATOM  41892  HA  ALA C2719     -38.686 -20.428  47.509  1.00  0.310          H  
ATOM  41893 1HB  ALA C2719     -39.110 -18.483  48.953  1.00  0.430          H  
ATOM  41894 2HB  ALA C2719     -37.395 -18.925  48.964  1.00  0.430          H  
ATOM  41895 3HB  ALA C2719     -37.947 -17.520  48.017  1.00  0.430          H  
ATOM  41896  N   ILE C2720     -39.286 -17.935  45.449  1.00  0.230          N  
ATOM  41897  CA  ILE C2720     -40.265 -17.312  44.570  1.00  0.230          C  
ATOM  41898  C   ILE C2720     -40.790 -18.346  43.588  1.00  0.230          C  
ATOM  41899  O   ILE C2720     -42.002 -18.436  43.381  1.00  0.240          O  
ATOM  41900  CB  ILE C2720     -39.658 -16.097  43.840  1.00  0.320          C  
ATOM  41901  CG1 ILE C2720     -39.355 -15.005  44.908  1.00  0.320          C  
ATOM  41902  CG2 ILE C2720     -40.650 -15.562  42.750  1.00  0.320          C  
ATOM  41903  CD1 ILE C2720     -38.455 -13.891  44.455  1.00  0.320          C  
ATOM  41904  H   ILE C2720     -38.315 -17.599  45.439  1.00  0.280          H  
ATOM  41905  HA  ILE C2720     -41.099 -16.960  45.174  1.00  0.280          H  
ATOM  41906  HB  ILE C2720     -38.727 -16.380  43.373  1.00  0.390          H  
ATOM  41907 1HG1 ILE C2720     -40.299 -14.564  45.226  1.00  0.390          H  
ATOM  41908 2HG1 ILE C2720     -38.897 -15.478  45.770  1.00  0.390          H  
ATOM  41909 1HG2 ILE C2720     -40.222 -14.705  42.251  1.00  0.390          H  
ATOM  41910 2HG2 ILE C2720     -40.850 -16.338  42.010  1.00  0.390          H  
ATOM  41911 3HG2 ILE C2720     -41.591 -15.269  43.229  1.00  0.390          H  
ATOM  41912 1HD1 ILE C2720     -38.308 -13.206  45.284  1.00  0.390          H  
ATOM  41913 2HD1 ILE C2720     -37.494 -14.286  44.159  1.00  0.390          H  
ATOM  41914 3HD1 ILE C2720     -38.904 -13.377  43.633  1.00  0.390          H  
ATOM  41915  N   ILE C2721     -39.889 -19.140  42.992  1.00  0.250          N  
ATOM  41916  CA  ILE C2721     -40.295 -20.163  42.043  1.00  0.240          C  
ATOM  41917  C   ILE C2721     -41.205 -21.177  42.681  1.00  0.250          C  
ATOM  41918  O   ILE C2721     -42.201 -21.586  42.066  1.00  0.280          O  
ATOM  41919  CB  ILE C2721     -39.099 -20.995  41.495  1.00  0.340          C  
ATOM  41920  CG1 ILE C2721     -38.121 -20.160  40.664  1.00  0.340          C  
ATOM  41921  CG2 ILE C2721     -39.587 -22.197  40.720  1.00  0.340          C  
ATOM  41922  CD1 ILE C2721     -38.667 -19.417  39.573  1.00  0.340          C  
ATOM  41923  H   ILE C2721     -38.895 -18.983  43.175  1.00  0.300          H  
ATOM  41924  HA  ILE C2721     -40.842 -19.694  41.230  1.00  0.290          H  
ATOM  41925  HB  ILE C2721     -38.514 -21.353  42.342  1.00  0.410          H  
ATOM  41926 1HG1 ILE C2721     -37.624 -19.497  41.258  1.00  0.410          H  
ATOM  41927 2HG1 ILE C2721     -37.392 -20.845  40.252  1.00  0.410          H  
ATOM  41928 1HG2 ILE C2721     -38.740 -22.772  40.366  1.00  0.410          H  
ATOM  41929 2HG2 ILE C2721     -40.207 -22.854  41.315  1.00  0.410          H  
ATOM  41930 3HG2 ILE C2721     -40.150 -21.846  39.915  1.00  0.410          H  
ATOM  41931 1HD1 ILE C2721     -37.850 -18.925  39.081  1.00  0.410          H  
ATOM  41932 2HD1 ILE C2721     -39.151 -20.044  38.906  1.00  0.410          H  
ATOM  41933 3HD1 ILE C2721     -39.364 -18.677  39.938  1.00  0.410          H  
ATOM  41934  N   GLU C2722     -40.846 -21.649  43.881  1.00  0.230          N  
ATOM  41935  CA  GLU C2722     -41.677 -22.642  44.528  1.00  0.250          C  
ATOM  41936  C   GLU C2722     -43.065 -22.102  44.798  1.00  0.250          C  
ATOM  41937  O   GLU C2722     -44.060 -22.769  44.489  1.00  0.250          O  
ATOM  41938  CB  GLU C2722     -41.054 -23.139  45.833  1.00  0.340          C  
ATOM  41939  CG  GLU C2722     -41.899 -24.218  46.531  1.00  0.340          C  
ATOM  41940  CD  GLU C2722     -41.294 -24.772  47.787  1.00  0.340          C  
ATOM  41941  OE1 GLU C2722     -40.190 -24.426  48.112  1.00  0.340          O  
ATOM  41942  OE2 GLU C2722     -41.967 -25.545  48.439  1.00  0.340          O  
ATOM  41943  H   GLU C2722     -39.981 -21.321  44.330  1.00  0.280          H  
ATOM  41944  HA  GLU C2722     -41.773 -23.494  43.856  1.00  0.300          H  
ATOM  41945 1HB  GLU C2722     -40.064 -23.547  45.632  1.00  0.410          H  
ATOM  41946 2HB  GLU C2722     -40.929 -22.297  46.519  1.00  0.410          H  
ATOM  41947 1HG  GLU C2722     -42.868 -23.790  46.785  1.00  0.410          H  
ATOM  41948 2HG  GLU C2722     -42.069 -25.030  45.826  1.00  0.410          H  
ATOM  41949  N   ARG C2723     -43.149 -20.890  45.365  1.00  0.250          N  
ATOM  41950  CA  ARG C2723     -44.453 -20.332  45.668  1.00  0.260          C  
ATOM  41951  C   ARG C2723     -45.266 -20.099  44.410  1.00  0.260          C  
ATOM  41952  O   ARG C2723     -46.456 -20.431  44.359  1.00  0.280          O  
ATOM  41953  CB  ARG C2723     -44.334 -18.999  46.400  1.00  0.360          C  
ATOM  41954  CG  ARG C2723     -43.859 -19.058  47.852  1.00  0.360          C  
ATOM  41955  CD  ARG C2723     -44.091 -17.743  48.556  1.00  0.360          C  
ATOM  41956  NE  ARG C2723     -43.287 -16.625  48.004  1.00  0.360          N  
ATOM  41957  CZ  ARG C2723     -42.039 -16.260  48.407  1.00  0.360          C  
ATOM  41958  NH1 ARG C2723     -41.397 -16.885  49.362  1.00  0.360          N  
ATOM  41959  NH2 ARG C2723     -41.437 -15.234  47.848  1.00  0.360          N  
ATOM  41960  H   ARG C2723     -42.296 -20.371  45.604  1.00  0.300          H  
ATOM  41961  HA  ARG C2723     -44.988 -21.037  46.303  1.00  0.310          H  
ATOM  41962 1HB  ARG C2723     -43.622 -18.366  45.860  1.00  0.430          H  
ATOM  41963 2HB  ARG C2723     -45.295 -18.490  46.382  1.00  0.430          H  
ATOM  41964 1HG  ARG C2723     -44.407 -19.835  48.381  1.00  0.430          H  
ATOM  41965 2HG  ARG C2723     -42.797 -19.283  47.881  1.00  0.430          H  
ATOM  41966 1HD  ARG C2723     -45.143 -17.475  48.453  1.00  0.430          H  
ATOM  41967 2HD  ARG C2723     -43.859 -17.850  49.611  1.00  0.430          H  
ATOM  41968  HE  ARG C2723     -43.721 -16.048  47.261  1.00  0.430          H  
ATOM  41969 1HH1 ARG C2723     -41.803 -17.674  49.835  1.00  0.430          H  
ATOM  41970 2HH1 ARG C2723     -40.477 -16.502  49.628  1.00  0.430          H  
ATOM  41971 1HH2 ARG C2723     -41.915 -14.706  47.093  1.00  0.430          H  
ATOM  41972 2HH2 ARG C2723     -40.494 -14.984  48.187  1.00  0.430          H  
ATOM  41973  N   ALA C2724     -44.622 -19.537  43.383  1.00  0.260          N  
ATOM  41974  CA  ALA C2724     -45.302 -19.233  42.148  1.00  0.270          C  
ATOM  41975  C   ALA C2724     -45.817 -20.482  41.473  1.00  0.270          C  
ATOM  41976  O   ALA C2724     -46.966 -20.508  41.048  1.00  0.280          O  
ATOM  41977  CB  ALA C2724     -44.358 -18.478  41.236  1.00  0.370          C  
ATOM  41978  H   ALA C2724     -43.638 -19.275  43.473  1.00  0.310          H  
ATOM  41979  HA  ALA C2724     -46.158 -18.609  42.379  1.00  0.320          H  
ATOM  41980 1HB  ALA C2724     -44.857 -18.212  40.330  1.00  0.450          H  
ATOM  41981 2HB  ALA C2724     -44.019 -17.579  41.740  1.00  0.450          H  
ATOM  41982 3HB  ALA C2724     -43.497 -19.105  41.007  1.00  0.450          H  
ATOM  41983  N   THR C2725     -45.023 -21.553  41.434  1.00  0.270          N  
ATOM  41984  CA  THR C2725     -45.489 -22.753  40.765  1.00  0.270          C  
ATOM  41985  C   THR C2725     -46.684 -23.326  41.520  1.00  0.280          C  
ATOM  41986  O   THR C2725     -47.684 -23.722  40.910  1.00  0.290          O  
ATOM  41987  CB  THR C2725     -44.375 -23.800  40.614  1.00  0.380          C  
ATOM  41988  OG1 THR C2725     -43.291 -23.239  39.852  1.00  0.380          O  
ATOM  41989  CG2 THR C2725     -44.930 -25.007  39.839  1.00  0.380          C  
ATOM  41990  H   THR C2725     -44.073 -21.520  41.810  1.00  0.320          H  
ATOM  41991  HA  THR C2725     -45.820 -22.482  39.765  1.00  0.320          H  
ATOM  41992  HB  THR C2725     -44.008 -24.107  41.597  1.00  0.450          H  
ATOM  41993  HG1 THR C2725     -42.812 -22.592  40.427  1.00  0.450          H  
ATOM  41994 1HG2 THR C2725     -44.143 -25.744  39.708  1.00  0.450          H  
ATOM  41995 2HG2 THR C2725     -45.757 -25.459  40.386  1.00  0.450          H  
ATOM  41996 3HG2 THR C2725     -45.288 -24.682  38.864  1.00  0.450          H  
ATOM  41997  N   LYS C2726     -46.605 -23.389  42.855  1.00  0.290          N  
ATOM  41998  CA  LYS C2726     -47.732 -23.932  43.595  1.00  0.300          C  
ATOM  41999  C   LYS C2726     -48.996 -23.119  43.334  1.00  0.320          C  
ATOM  42000  O   LYS C2726     -50.077 -23.685  43.158  1.00  0.320          O  
ATOM  42001  CB  LYS C2726     -47.433 -23.980  45.092  1.00  0.420          C  
ATOM  42002  CG  LYS C2726     -46.419 -25.045  45.494  1.00  0.420          C  
ATOM  42003  CD  LYS C2726     -46.145 -25.019  46.993  1.00  0.420          C  
ATOM  42004  CE  LYS C2726     -45.134 -26.091  47.393  1.00  0.420          C  
ATOM  42005  NZ  LYS C2726     -44.818 -26.049  48.853  1.00  0.420          N  
ATOM  42006  H   LYS C2726     -45.763 -23.068  43.350  1.00  0.350          H  
ATOM  42007  HA  LYS C2726     -47.911 -24.948  43.248  1.00  0.360          H  
ATOM  42008 1HB  LYS C2726     -47.037 -23.010  45.406  1.00  0.500          H  
ATOM  42009 2HB  LYS C2726     -48.355 -24.155  45.643  1.00  0.500          H  
ATOM  42010 1HG  LYS C2726     -46.798 -26.027  45.213  1.00  0.500          H  
ATOM  42011 2HG  LYS C2726     -45.485 -24.872  44.959  1.00  0.500          H  
ATOM  42012 1HD  LYS C2726     -45.740 -24.040  47.263  1.00  0.500          H  
ATOM  42013 2HD  LYS C2726     -47.072 -25.177  47.541  1.00  0.500          H  
ATOM  42014 1HE  LYS C2726     -45.533 -27.072  47.147  1.00  0.500          H  
ATOM  42015 2HE  LYS C2726     -44.220 -25.936  46.832  1.00  0.500          H  
ATOM  42016 1HZ  LYS C2726     -44.135 -26.770  49.073  1.00  0.500          H  
ATOM  42017 2HZ  LYS C2726     -44.435 -25.139  49.096  1.00  0.500          H  
ATOM  42018 3HZ  LYS C2726     -45.657 -26.208  49.387  1.00  0.500          H  
ATOM  42019  N   ALA C2727     -48.875 -21.785  43.284  1.00  0.320          N  
ATOM  42020  CA  ALA C2727     -50.023 -20.937  42.997  1.00  0.340          C  
ATOM  42021  C   ALA C2727     -50.583 -21.224  41.607  1.00  0.350          C  
ATOM  42022  O   ALA C2727     -51.794 -21.352  41.416  1.00  0.400          O  
ATOM  42023  CB  ALA C2727     -49.617 -19.471  43.076  1.00  0.470          C  
ATOM  42024  H   ALA C2727     -47.969 -21.349  43.491  1.00  0.380          H  
ATOM  42025  HA  ALA C2727     -50.797 -21.150  43.732  1.00  0.410          H  
ATOM  42026 1HB  ALA C2727     -50.478 -18.839  42.878  1.00  0.560          H  
ATOM  42027 2HB  ALA C2727     -49.225 -19.256  44.070  1.00  0.560          H  
ATOM  42028 3HB  ALA C2727     -48.842 -19.268  42.335  1.00  0.560          H  
ATOM  42029  N   PHE C2728     -49.683 -21.408  40.650  1.00  0.330          N  
ATOM  42030  CA  PHE C2728     -50.026 -21.626  39.260  1.00  0.340          C  
ATOM  42031  C   PHE C2728     -50.628 -22.994  39.014  1.00  0.370          C  
ATOM  42032  O   PHE C2728     -51.403 -23.180  38.077  1.00  0.320          O  
ATOM  42033  CB  PHE C2728     -48.801 -21.417  38.410  1.00  0.470          C  
ATOM  42034  CG  PHE C2728     -48.256 -20.015  38.445  1.00  0.470          C  
ATOM  42035  CD1 PHE C2728     -49.012 -18.901  38.864  1.00  0.470          C  
ATOM  42036  CD2 PHE C2728     -46.951 -19.806  38.087  1.00  0.470          C  
ATOM  42037  CE1 PHE C2728     -48.452 -17.680  38.917  1.00  0.470          C  
ATOM  42038  CE2 PHE C2728     -46.417 -18.579  38.138  1.00  0.470          C  
ATOM  42039  CZ  PHE C2728     -47.163 -17.510  38.565  1.00  0.470          C  
ATOM  42040  H   PHE C2728     -48.693 -21.275  40.882  1.00  0.400          H  
ATOM  42041  HA  PHE C2728     -50.785 -20.910  38.974  1.00  0.410          H  
ATOM  42042 1HB  PHE C2728     -48.017 -22.107  38.721  1.00  0.570          H  
ATOM  42043 2HB  PHE C2728     -49.043 -21.640  37.434  1.00  0.570          H  
ATOM  42044  HD1 PHE C2728     -50.043 -18.991  39.166  1.00  0.570          H  
ATOM  42045  HD2 PHE C2728     -46.337 -20.648  37.768  1.00  0.570          H  
ATOM  42046  HE1 PHE C2728     -49.043 -16.841  39.245  1.00  0.570          H  
ATOM  42047  HE2 PHE C2728     -45.396 -18.451  37.850  1.00  0.570          H  
ATOM  42048  HZ  PHE C2728     -46.724 -16.521  38.613  1.00  0.570          H  
ATOM  42049  N   ASN C2729     -50.384 -23.942  39.905  1.00  0.460          N  
ATOM  42050  CA  ASN C2729     -50.983 -25.257  39.771  1.00  0.490          C  
ATOM  42051  C   ASN C2729     -52.506 -25.199  39.994  1.00  0.490          C  
ATOM  42052  O   ASN C2729     -53.205 -26.186  39.763  1.00  0.520          O  
ATOM  42053  CB  ASN C2729     -50.325 -26.257  40.706  1.00  0.670          C  
ATOM  42054  CG  ASN C2729     -48.933 -26.698  40.258  1.00  0.670          C  
ATOM  42055  OD1 ASN C2729     -48.563 -26.596  39.081  1.00  0.670          O  
ATOM  42056  ND2 ASN C2729     -48.168 -27.210  41.191  1.00  0.670          N  
ATOM  42057  H   ASN C2729     -49.679 -23.784  40.634  1.00  0.550          H  
ATOM  42058  HA  ASN C2729     -50.823 -25.599  38.748  1.00  0.590          H  
ATOM  42059 1HB  ASN C2729     -50.241 -25.812  41.697  1.00  0.810          H  
ATOM  42060 2HB  ASN C2729     -50.959 -27.137  40.798  1.00  0.810          H  
ATOM  42061 1HD2 ASN C2729     -47.255 -27.546  40.967  1.00  0.810          H  
ATOM  42062 2HD2 ASN C2729     -48.506 -27.284  42.128  1.00  0.810          H  
ATOM  42063  N   GLN C2730     -53.031 -24.040  40.427  1.00  0.460          N  
ATOM  42064  CA  GLN C2730     -54.462 -23.857  40.606  1.00  0.490          C  
ATOM  42065  C   GLN C2730     -55.131 -23.311  39.331  1.00  0.440          C  
ATOM  42066  O   GLN C2730     -56.344 -23.086  39.314  1.00  0.470          O  
ATOM  42067  CB  GLN C2730     -54.728 -22.913  41.779  1.00  0.670          C  
ATOM  42068  CG  GLN C2730     -54.185 -23.422  43.102  1.00  0.670          C  
ATOM  42069  CD  GLN C2730     -54.819 -24.722  43.505  1.00  0.670          C  
ATOM  42070  OE1 GLN C2730     -56.046 -24.816  43.580  1.00  0.670          O  
ATOM  42071  NE2 GLN C2730     -54.010 -25.739  43.755  1.00  0.670          N  
ATOM  42072  H   GLN C2730     -52.422 -23.241  40.638  1.00  0.550          H  
ATOM  42073  HA  GLN C2730     -54.910 -24.826  40.823  1.00  0.590          H  
ATOM  42074 1HB  GLN C2730     -54.269 -21.947  41.575  1.00  0.810          H  
ATOM  42075 2HB  GLN C2730     -55.799 -22.754  41.885  1.00  0.810          H  
ATOM  42076 1HG  GLN C2730     -53.104 -23.573  43.007  1.00  0.810          H  
ATOM  42077 2HG  GLN C2730     -54.390 -22.683  43.875  1.00  0.810          H  
ATOM  42078 1HE2 GLN C2730     -54.389 -26.626  44.021  1.00  0.810          H  
ATOM  42079 2HE2 GLN C2730     -53.017 -25.630  43.675  1.00  0.810          H  
ATOM  42080  N   ILE C2731     -54.347 -23.083  38.267  1.00  0.380          N  
ATOM  42081  CA  ILE C2731     -54.874 -22.580  36.997  1.00  0.340          C  
ATOM  42082  C   ILE C2731     -55.525 -23.710  36.205  1.00  0.340          C  
ATOM  42083  O   ILE C2731     -54.923 -24.756  35.968  1.00  0.350          O  
ATOM  42084  CB  ILE C2731     -53.764 -21.899  36.145  1.00  0.490          C  
ATOM  42085  CG1 ILE C2731     -53.223 -20.621  36.893  1.00  0.490          C  
ATOM  42086  CG2 ILE C2731     -54.285 -21.565  34.740  1.00  0.490          C  
ATOM  42087  CD1 ILE C2731     -51.940 -19.990  36.292  1.00  0.490          C  
ATOM  42088  H   ILE C2731     -53.345 -23.276  38.333  1.00  0.460          H  
ATOM  42089  HA  ILE C2731     -55.638 -21.834  37.211  1.00  0.410          H  
ATOM  42090  HB  ILE C2731     -52.925 -22.590  36.049  1.00  0.590          H  
ATOM  42091 1HG1 ILE C2731     -54.007 -19.862  36.892  1.00  0.590          H  
ATOM  42092 2HG1 ILE C2731     -53.015 -20.896  37.925  1.00  0.590          H  
ATOM  42093 1HG2 ILE C2731     -53.503 -21.125  34.161  1.00  0.590          H  
ATOM  42094 2HG2 ILE C2731     -54.621 -22.467  34.233  1.00  0.590          H  
ATOM  42095 3HG2 ILE C2731     -55.117 -20.868  34.811  1.00  0.590          H  
ATOM  42096 1HD1 ILE C2731     -51.649 -19.123  36.886  1.00  0.590          H  
ATOM  42097 2HD1 ILE C2731     -51.137 -20.725  36.309  1.00  0.590          H  
ATOM  42098 3HD1 ILE C2731     -52.116 -19.669  35.274  1.00  0.590          H  
ATOM  42099  N   LYS C2732     -56.770 -23.497  35.799  1.00  0.340          N  
ATOM  42100  CA  LYS C2732     -57.494 -24.519  35.063  1.00  0.340          C  
ATOM  42101  C   LYS C2732     -57.060 -24.604  33.611  1.00  0.320          C  
ATOM  42102  O   LYS C2732     -56.885 -23.586  32.941  1.00  0.310          O  
ATOM  42103  CB  LYS C2732     -58.996 -24.257  35.129  1.00  0.480          C  
ATOM  42104  CG  LYS C2732     -59.596 -24.407  36.523  1.00  0.480          C  
ATOM  42105  CD  LYS C2732     -61.103 -24.154  36.513  1.00  0.480          C  
ATOM  42106  CE  LYS C2732     -61.706 -24.297  37.909  1.00  0.480          C  
ATOM  42107  NZ  LYS C2732     -63.174 -24.029  37.913  1.00  0.480          N  
ATOM  42108  H   LYS C2732     -57.211 -22.615  36.018  1.00  0.410          H  
ATOM  42109  HA  LYS C2732     -57.288 -25.484  35.528  1.00  0.410          H  
ATOM  42110 1HB  LYS C2732     -59.202 -23.248  34.776  1.00  0.570          H  
ATOM  42111 2HB  LYS C2732     -59.513 -24.947  34.461  1.00  0.570          H  
ATOM  42112 1HG  LYS C2732     -59.404 -25.415  36.889  1.00  0.570          H  
ATOM  42113 2HG  LYS C2732     -59.115 -23.701  37.203  1.00  0.570          H  
ATOM  42114 1HD  LYS C2732     -61.300 -23.146  36.143  1.00  0.570          H  
ATOM  42115 2HD  LYS C2732     -61.587 -24.867  35.845  1.00  0.570          H  
ATOM  42116 1HE  LYS C2732     -61.531 -25.309  38.270  1.00  0.570          H  
ATOM  42117 2HE  LYS C2732     -61.217 -23.592  38.582  1.00  0.570          H  
ATOM  42118 1HZ  LYS C2732     -63.534 -24.133  38.852  1.00  0.570          H  
ATOM  42119 2HZ  LYS C2732     -63.348 -23.086  37.590  1.00  0.570          H  
ATOM  42120 3HZ  LYS C2732     -63.640 -24.684  37.301  1.00  0.570          H  
ATOM  42121  N   GLU C2733     -57.008 -25.838  33.111  1.00  0.330          N  
ATOM  42122  CA  GLU C2733     -56.716 -26.159  31.714  1.00  0.330          C  
ATOM  42123  C   GLU C2733     -55.415 -25.548  31.196  1.00  0.320          C  
ATOM  42124  O   GLU C2733     -55.356 -25.039  30.076  1.00  0.310          O  
ATOM  42125  CB  GLU C2733     -57.893 -25.752  30.811  1.00  0.460          C  
ATOM  42126  CG  GLU C2733     -59.212 -26.470  31.154  1.00  0.460          C  
ATOM  42127  CD  GLU C2733     -60.365 -26.197  30.185  1.00  0.460          C  
ATOM  42128  OE1 GLU C2733     -60.213 -25.406  29.285  1.00  0.460          O  
ATOM  42129  OE2 GLU C2733     -61.400 -26.797  30.363  1.00  0.460          O  
ATOM  42130  H   GLU C2733     -57.161 -26.603  33.752  1.00  0.400          H  
ATOM  42131  HA  GLU C2733     -56.613 -27.242  31.641  1.00  0.400          H  
ATOM  42132 1HB  GLU C2733     -58.060 -24.678  30.880  1.00  0.550          H  
ATOM  42133 2HB  GLU C2733     -57.650 -25.979  29.772  1.00  0.550          H  
ATOM  42134 1HG  GLU C2733     -59.025 -27.542  31.176  1.00  0.550          H  
ATOM  42135 2HG  GLU C2733     -59.517 -26.166  32.153  1.00  0.550          H  
ATOM  42136  N   ALA C2734     -54.368 -25.610  32.008  1.00  0.320          N  
ATOM  42137  CA  ALA C2734     -53.057 -25.138  31.593  1.00  0.300          C  
ATOM  42138  C   ALA C2734     -51.982 -25.727  32.487  1.00  0.310          C  
ATOM  42139  O   ALA C2734     -52.199 -25.969  33.674  1.00  0.310          O  
ATOM  42140  CB  ALA C2734     -52.982 -23.619  31.634  1.00  0.430          C  
ATOM  42141  H   ALA C2734     -54.490 -26.011  32.929  1.00  0.380          H  
ATOM  42142  HA  ALA C2734     -52.878 -25.477  30.574  1.00  0.360          H  
ATOM  42143 1HB  ALA C2734     -51.997 -23.296  31.297  1.00  0.510          H  
ATOM  42144 2HB  ALA C2734     -53.742 -23.199  30.989  1.00  0.510          H  
ATOM  42145 3HB  ALA C2734     -53.145 -23.284  32.645  1.00  0.510          H  
ATOM  42146  N   ARG C2735     -50.798 -25.889  31.926  1.00  0.300          N  
ATOM  42147  CA  ARG C2735     -49.631 -26.277  32.685  1.00  0.290          C  
ATOM  42148  C   ARG C2735     -48.723 -25.075  32.812  1.00  0.290          C  
ATOM  42149  O   ARG C2735     -48.187 -24.563  31.825  1.00  0.300          O  
ATOM  42150  CB  ARG C2735     -48.893 -27.423  32.019  1.00  0.410          C  
ATOM  42151  CG  ARG C2735     -47.603 -27.863  32.719  1.00  0.410          C  
ATOM  42152  CD  ARG C2735     -47.042 -29.079  32.089  1.00  0.410          C  
ATOM  42153  NE  ARG C2735     -47.873 -30.255  32.343  1.00  0.410          N  
ATOM  42154  CZ  ARG C2735     -47.827 -31.413  31.647  1.00  0.410          C  
ATOM  42155  NH1 ARG C2735     -46.994 -31.555  30.637  1.00  0.410          N  
ATOM  42156  NH2 ARG C2735     -48.631 -32.410  31.985  1.00  0.410          N  
ATOM  42157  H   ARG C2735     -50.705 -25.726  30.923  1.00  0.360          H  
ATOM  42158  HA  ARG C2735     -49.939 -26.591  33.682  1.00  0.350          H  
ATOM  42159 1HB  ARG C2735     -49.553 -28.285  31.965  1.00  0.490          H  
ATOM  42160 2HB  ARG C2735     -48.645 -27.148  31.004  1.00  0.490          H  
ATOM  42161 1HG  ARG C2735     -46.857 -27.068  32.645  1.00  0.490          H  
ATOM  42162 2HG  ARG C2735     -47.804 -28.076  33.769  1.00  0.490          H  
ATOM  42163 1HD  ARG C2735     -46.985 -28.916  31.013  1.00  0.490          H  
ATOM  42164 2HD  ARG C2735     -46.043 -29.268  32.485  1.00  0.490          H  
ATOM  42165  HE  ARG C2735     -48.531 -30.201  33.111  1.00  0.490          H  
ATOM  42166 1HH1 ARG C2735     -46.381 -30.801  30.370  1.00  0.490          H  
ATOM  42167 2HH1 ARG C2735     -46.968 -32.422  30.118  1.00  0.490          H  
ATOM  42168 1HH2 ARG C2735     -49.272 -32.303  32.759  1.00  0.490          H  
ATOM  42169 2HH2 ARG C2735     -48.608 -33.279  31.471  1.00  0.490          H  
ATOM  42170  N   VAL C2736     -48.590 -24.578  34.026  1.00  0.280          N  
ATOM  42171  CA  VAL C2736     -47.799 -23.386  34.243  1.00  0.270          C  
ATOM  42172  C   VAL C2736     -46.711 -23.642  35.273  1.00  0.250          C  
ATOM  42173  O   VAL C2736     -46.994 -24.007  36.413  1.00  0.240          O  
ATOM  42174  CB  VAL C2736     -48.716 -22.249  34.679  1.00  0.380          C  
ATOM  42175  CG1 VAL C2736     -47.887 -21.012  34.950  1.00  0.380          C  
ATOM  42176  CG2 VAL C2736     -49.775 -21.974  33.591  1.00  0.380          C  
ATOM  42177  H   VAL C2736     -49.047 -25.037  34.807  1.00  0.340          H  
ATOM  42178  HA  VAL C2736     -47.327 -23.103  33.308  1.00  0.320          H  
ATOM  42179  HB  VAL C2736     -49.219 -22.547  35.571  1.00  0.460          H  
ATOM  42180 1HG1 VAL C2736     -48.528 -20.226  35.296  1.00  0.460          H  
ATOM  42181 2HG1 VAL C2736     -47.157 -21.220  35.707  1.00  0.460          H  
ATOM  42182 3HG1 VAL C2736     -47.377 -20.710  34.040  1.00  0.460          H  
ATOM  42183 1HG2 VAL C2736     -50.432 -21.177  33.915  1.00  0.460          H  
ATOM  42184 2HG2 VAL C2736     -49.275 -21.688  32.676  1.00  0.460          H  
ATOM  42185 3HG2 VAL C2736     -50.368 -22.866  33.414  1.00  0.460          H  
ATOM  42186  N   ILE C2737     -45.468 -23.478  34.844  1.00  0.240          N  
ATOM  42187  CA  ILE C2737     -44.310 -23.756  35.690  1.00  0.220          C  
ATOM  42188  C   ILE C2737     -43.297 -22.623  35.762  1.00  0.220          C  
ATOM  42189  O   ILE C2737     -42.853 -22.109  34.733  1.00  0.250          O  
ATOM  42190  CB  ILE C2737     -43.600 -25.049  35.200  1.00  0.320          C  
ATOM  42191  CG1 ILE C2737     -44.601 -26.263  35.288  1.00  0.320          C  
ATOM  42192  CG2 ILE C2737     -42.309 -25.304  36.015  1.00  0.320          C  
ATOM  42193  CD1 ILE C2737     -44.120 -27.550  34.643  1.00  0.320          C  
ATOM  42194  H   ILE C2737     -45.357 -23.156  33.873  1.00  0.290          H  
ATOM  42195  HA  ILE C2737     -44.669 -23.932  36.701  1.00  0.260          H  
ATOM  42196  HB  ILE C2737     -43.337 -24.931  34.150  1.00  0.380          H  
ATOM  42197 1HG1 ILE C2737     -44.823 -26.453  36.339  1.00  0.380          H  
ATOM  42198 2HG1 ILE C2737     -45.518 -25.999  34.786  1.00  0.380          H  
ATOM  42199 1HG2 ILE C2737     -41.813 -26.196  35.658  1.00  0.380          H  
ATOM  42200 2HG2 ILE C2737     -41.618 -24.470  35.913  1.00  0.380          H  
ATOM  42201 3HG2 ILE C2737     -42.561 -25.429  37.070  1.00  0.380          H  
ATOM  42202 1HD1 ILE C2737     -44.892 -28.311  34.754  1.00  0.380          H  
ATOM  42203 2HD1 ILE C2737     -43.930 -27.378  33.583  1.00  0.380          H  
ATOM  42204 3HD1 ILE C2737     -43.212 -27.900  35.119  1.00  0.380          H  
ATOM  42205  N   ALA C2738     -42.918 -22.221  36.971  1.00  0.240          N  
ATOM  42206  CA  ALA C2738     -41.902 -21.185  37.099  1.00  0.240          C  
ATOM  42207  C   ALA C2738     -40.557 -21.889  37.261  1.00  0.210          C  
ATOM  42208  O   ALA C2738     -40.496 -22.940  37.903  1.00  0.210          O  
ATOM  42209  CB  ALA C2738     -42.223 -20.255  38.267  1.00  0.340          C  
ATOM  42210  H   ALA C2738     -43.286 -22.667  37.814  1.00  0.290          H  
ATOM  42211  HA  ALA C2738     -41.866 -20.598  36.190  1.00  0.290          H  
ATOM  42212 1HB  ALA C2738     -41.457 -19.489  38.342  1.00  0.400          H  
ATOM  42213 2HB  ALA C2738     -43.187 -19.781  38.095  1.00  0.400          H  
ATOM  42214 3HB  ALA C2738     -42.261 -20.820  39.195  1.00  0.400          H  
ATOM  42215  N   SER C2739     -39.473 -21.322  36.734  1.00  0.210          N  
ATOM  42216  CA  SER C2739     -38.164 -21.919  36.990  1.00  0.190          C  
ATOM  42217  C   SER C2739     -36.988 -20.945  36.894  1.00  0.200          C  
ATOM  42218  O   SER C2739     -36.970 -19.997  36.095  1.00  0.220          O  
ATOM  42219  CB  SER C2739     -37.924 -23.060  36.021  1.00  0.270          C  
ATOM  42220  OG  SER C2739     -37.817 -22.587  34.703  1.00  0.270          O  
ATOM  42221  H   SER C2739     -39.553 -20.485  36.153  1.00  0.250          H  
ATOM  42222  HA  SER C2739     -38.172 -22.325  38.000  1.00  0.230          H  
ATOM  42223 1HB  SER C2739     -37.004 -23.578  36.297  1.00  0.330          H  
ATOM  42224 2HB  SER C2739     -38.740 -23.777  36.089  1.00  0.330          H  
ATOM  42225  HG  SER C2739     -37.673 -23.357  34.156  1.00  0.330          H  
ATOM  42226  N   SER C2740     -35.960 -21.223  37.697  1.00  0.240          N  
ATOM  42227  CA  SER C2740     -34.719 -20.472  37.647  1.00  0.280          C  
ATOM  42228  C   SER C2740     -33.806 -21.215  36.679  1.00  0.260          C  
ATOM  42229  O   SER C2740     -33.877 -22.444  36.632  1.00  0.410          O  
ATOM  42230  CB  SER C2740     -34.056 -20.419  39.018  1.00  0.380          C  
ATOM  42231  OG  SER C2740     -34.831 -19.714  39.947  1.00  0.380          O  
ATOM  42232  H   SER C2740     -36.042 -21.991  38.346  1.00  0.290          H  
ATOM  42233  HA  SER C2740     -34.937 -19.464  37.324  1.00  0.340          H  
ATOM  42234 1HB  SER C2740     -33.889 -21.433  39.378  1.00  0.450          H  
ATOM  42235 2HB  SER C2740     -33.076 -19.946  38.925  1.00  0.450          H  
ATOM  42236  HG  SER C2740     -34.313 -19.710  40.764  1.00  0.450          H  
ATOM  42237  N   PRO C2741     -32.988 -20.534  35.866  1.00  0.310          N  
ATOM  42238  CA  PRO C2741     -31.984 -21.146  35.024  1.00  0.300          C  
ATOM  42239  C   PRO C2741     -30.962 -21.885  35.897  1.00  0.300          C  
ATOM  42240  O   PRO C2741     -30.704 -21.439  37.013  1.00  0.430          O  
ATOM  42241  CB  PRO C2741     -31.338 -19.934  34.331  1.00  0.450          C  
ATOM  42242  CG  PRO C2741     -32.392 -18.849  34.377  1.00  0.450          C  
ATOM  42243  CD  PRO C2741     -33.138 -19.076  35.677  1.00  0.450          C  
ATOM  42244  HA  PRO C2741     -32.501 -21.797  34.313  1.00  0.360          H  
ATOM  42245 1HB  PRO C2741     -30.405 -19.658  34.853  1.00  0.540          H  
ATOM  42246 2HB  PRO C2741     -31.054 -20.199  33.301  1.00  0.540          H  
ATOM  42247 1HG  PRO C2741     -31.916 -17.853  34.333  1.00  0.540          H  
ATOM  42248 2HG  PRO C2741     -33.055 -18.916  33.500  1.00  0.540          H  
ATOM  42249 1HD  PRO C2741     -32.693 -18.511  36.513  1.00  0.540          H  
ATOM  42250 2HD  PRO C2741     -34.183 -18.801  35.480  1.00  0.540          H  
ATOM  42251  N   PRO C2742     -30.378 -22.994  35.416  1.00  0.290          N  
ATOM  42252  CA  PRO C2742     -29.332 -23.779  36.041  1.00  0.330          C  
ATOM  42253  C   PRO C2742     -28.031 -23.007  35.946  1.00  0.270          C  
ATOM  42254  O   PRO C2742     -27.924 -22.115  35.107  1.00  0.250          O  
ATOM  42255  CB  PRO C2742     -29.312 -25.049  35.200  1.00  0.490          C  
ATOM  42256  CG  PRO C2742     -29.753 -24.589  33.865  1.00  0.490          C  
ATOM  42257  CD  PRO C2742     -30.794 -23.523  34.118  1.00  0.490          C  
ATOM  42258  HA  PRO C2742     -29.602 -23.998  37.067  1.00  0.400          H  
ATOM  42259 1HB  PRO C2742     -28.299 -25.483  35.181  1.00  0.590          H  
ATOM  42260 2HB  PRO C2742     -29.977 -25.809  35.638  1.00  0.590          H  
ATOM  42261 1HG  PRO C2742     -28.878 -24.157  33.385  1.00  0.590          H  
ATOM  42262 2HG  PRO C2742     -30.097 -25.434  33.248  1.00  0.590          H  
ATOM  42263 1HD  PRO C2742     -30.707 -22.757  33.335  1.00  0.590          H  
ATOM  42264 2HD  PRO C2742     -31.802 -23.968  34.180  1.00  0.590          H  
ATOM  42265  N   ALA C2743     -27.017 -23.375  36.737  1.00  0.280          N  
ATOM  42266  CA  ALA C2743     -25.720 -22.707  36.608  1.00  0.250          C  
ATOM  42267  C   ALA C2743     -25.251 -22.701  35.151  1.00  0.210          C  
ATOM  42268  O   ALA C2743     -24.808 -21.672  34.624  1.00  0.220          O  
ATOM  42269  CB  ALA C2743     -24.665 -23.406  37.466  1.00  0.360          C  
ATOM  42270  H   ALA C2743     -27.144 -24.104  37.428  1.00  0.340          H  
ATOM  42271  HA  ALA C2743     -25.838 -21.684  36.946  1.00  0.300          H  
ATOM  42272 1HB  ALA C2743     -23.711 -22.882  37.374  1.00  0.430          H  
ATOM  42273 2HB  ALA C2743     -24.978 -23.401  38.511  1.00  0.430          H  
ATOM  42274 3HB  ALA C2743     -24.541 -24.433  37.136  1.00  0.430          H  
ATOM  42275  N   ILE C2744     -25.322 -23.869  34.511  1.00  0.220          N  
ATOM  42276  CA  ILE C2744     -24.961 -23.991  33.115  1.00  0.230          C  
ATOM  42277  C   ILE C2744     -26.098 -24.708  32.387  1.00  0.220          C  
ATOM  42278  O   ILE C2744     -26.453 -25.844  32.709  1.00  0.260          O  
ATOM  42279  CB  ILE C2744     -23.572 -24.659  32.964  1.00  0.320          C  
ATOM  42280  CG1 ILE C2744     -22.511 -23.745  33.748  1.00  0.320          C  
ATOM  42281  CG2 ILE C2744     -23.191 -24.897  31.476  1.00  0.320          C  
ATOM  42282  CD1 ILE C2744     -21.119 -24.232  33.796  1.00  0.320          C  
ATOM  42283  H   ILE C2744     -25.667 -24.678  35.005  1.00  0.260          H  
ATOM  42284  HA  ILE C2744     -24.883 -22.991  32.689  1.00  0.280          H  
ATOM  42285  HB  ILE C2744     -23.601 -25.601  33.466  1.00  0.380          H  
ATOM  42286 1HG1 ILE C2744     -22.520 -22.740  33.324  1.00  0.380          H  
ATOM  42287 2HG1 ILE C2744     -22.815 -23.688  34.780  1.00  0.380          H  
ATOM  42288 1HG2 ILE C2744     -22.222 -25.385  31.415  1.00  0.380          H  
ATOM  42289 2HG2 ILE C2744     -23.930 -25.538  31.011  1.00  0.380          H  
ATOM  42290 3HG2 ILE C2744     -23.151 -23.944  30.950  1.00  0.380          H  
ATOM  42291 1HD1 ILE C2744     -20.517 -23.545  34.383  1.00  0.380          H  
ATOM  42292 2HD1 ILE C2744     -21.086 -25.218  34.248  1.00  0.380          H  
ATOM  42293 3HD1 ILE C2744     -20.733 -24.264  32.792  1.00  0.380          H  
ATOM  42294  N   SER C2745     -26.679 -24.042  31.385  1.00  0.200          N  
ATOM  42295  CA  SER C2745     -27.826 -24.589  30.654  1.00  0.250          C  
ATOM  42296  C   SER C2745     -27.516 -25.885  29.950  1.00  0.300          C  
ATOM  42297  O   SER C2745     -28.329 -26.813  29.942  1.00  0.450          O  
ATOM  42298  CB  SER C2745     -28.261 -23.595  29.600  1.00  0.330          C  
ATOM  42299  OG  SER C2745     -27.245 -23.446  28.638  1.00  0.330          O  
ATOM  42300  H   SER C2745     -26.343 -23.120  31.140  1.00  0.240          H  
ATOM  42301  HA  SER C2745     -28.641 -24.771  31.337  1.00  0.300          H  
ATOM  42302 1HB  SER C2745     -29.174 -23.947  29.116  1.00  0.400          H  
ATOM  42303 2HB  SER C2745     -28.481 -22.633  30.061  1.00  0.400          H  
ATOM  42304  HG  SER C2745     -27.612 -22.877  27.934  1.00  0.400          H  
ATOM  42305  N   GLY C2746     -26.275 -26.016  29.509  1.00  0.240          N  
ATOM  42306  CA  GLY C2746     -25.824 -27.171  28.759  1.00  0.280          C  
ATOM  42307  C   GLY C2746     -25.606 -28.411  29.606  1.00  0.270          C  
ATOM  42308  O   GLY C2746     -25.298 -29.472  29.059  1.00  0.290          O  
ATOM  42309  H   GLY C2746     -25.663 -25.217  29.593  1.00  0.290          H  
ATOM  42310 1HA  GLY C2746     -26.554 -27.392  27.980  1.00  0.340          H  
ATOM  42311 2HA  GLY C2746     -24.895 -26.918  28.251  1.00  0.340          H  
ATOM  42312  N   LEU C2747     -25.726 -28.290  30.930  1.00  0.290          N  
ATOM  42313  CA  LEU C2747     -25.550 -29.443  31.796  1.00  0.300          C  
ATOM  42314  C   LEU C2747     -26.904 -29.999  32.282  1.00  0.320          C  
ATOM  42315  O   LEU C2747     -26.958 -31.107  32.817  1.00  0.610          O  
ATOM  42316  CB  LEU C2747     -24.644 -29.093  32.994  1.00  0.420          C  
ATOM  42317  CG  LEU C2747     -23.165 -28.612  32.664  1.00  0.420          C  
ATOM  42318  CD1 LEU C2747     -22.444 -28.257  33.964  1.00  0.420          C  
ATOM  42319  CD2 LEU C2747     -22.379 -29.697  31.934  1.00  0.420          C  
ATOM  42320  H   LEU C2747     -25.982 -27.392  31.351  1.00  0.350          H  
ATOM  42321  HA  LEU C2747     -25.074 -30.235  31.226  1.00  0.360          H  
ATOM  42322 1HB  LEU C2747     -25.132 -28.287  33.549  1.00  0.500          H  
ATOM  42323 2HB  LEU C2747     -24.581 -29.963  33.644  1.00  0.500          H  
ATOM  42324  HG  LEU C2747     -23.211 -27.728  32.046  1.00  0.500          H  
ATOM  42325 1HD1 LEU C2747     -21.440 -27.908  33.737  1.00  0.500          H  
ATOM  42326 2HD1 LEU C2747     -22.982 -27.482  34.494  1.00  0.500          H  
ATOM  42327 3HD1 LEU C2747     -22.387 -29.144  34.591  1.00  0.500          H  
ATOM  42328 1HD2 LEU C2747     -21.381 -29.330  31.738  1.00  0.500          H  
ATOM  42329 2HD2 LEU C2747     -22.318 -30.591  32.554  1.00  0.500          H  
ATOM  42330 3HD2 LEU C2747     -22.858 -29.948  30.986  1.00  0.500          H  
ATOM  42331  N   GLY C2748     -27.992 -29.219  32.139  1.00  0.320          N  
ATOM  42332  CA  GLY C2748     -29.325 -29.619  32.613  1.00  0.310          C  
ATOM  42333  C   GLY C2748     -29.554 -29.577  34.143  1.00  0.390          C  
ATOM  42334  O   GLY C2748     -28.715 -29.102  34.912  1.00  0.650          O  
ATOM  42335  H   GLY C2748     -27.938 -28.337  31.621  1.00  0.380          H  
ATOM  42336 1HA  GLY C2748     -30.059 -28.969  32.136  1.00  0.370          H  
ATOM  42337 2HA  GLY C2748     -29.537 -30.619  32.246  1.00  0.370          H  
ATOM  42338  N   SER C2749     -30.745 -30.064  34.557  1.00  0.300          N  
ATOM  42339  CA  SER C2749     -31.192 -30.195  35.961  1.00  0.430          C  
ATOM  42340  C   SER C2749     -30.295 -31.161  36.708  1.00  0.530          C  
ATOM  42341  O   SER C2749     -29.915 -32.185  36.166  1.00  1.220          O  
ATOM  42342  CB  SER C2749     -32.627 -30.690  36.033  1.00  0.550          C  
ATOM  42343  OG  SER C2749     -32.979 -30.992  37.367  1.00  0.550          O  
ATOM  42344  H   SER C2749     -31.381 -30.392  33.845  1.00  0.360          H  
ATOM  42345  HA  SER C2749     -31.126 -29.218  36.444  1.00  0.520          H  
ATOM  42346 1HB  SER C2749     -33.296 -29.927  35.642  1.00  0.660          H  
ATOM  42347 2HB  SER C2749     -32.743 -31.577  35.415  1.00  0.660          H  
ATOM  42348  HG  SER C2749     -33.950 -31.220  37.368  1.00  0.660          H  
ATOM  42349  N   SER C2750     -29.992 -30.926  37.965  1.00  0.710          N  
ATOM  42350  CA  SER C2750     -29.048 -31.827  38.619  1.00  0.610          C  
ATOM  42351  C   SER C2750     -29.414 -33.317  38.652  1.00  0.690          C  
ATOM  42352  O   SER C2750     -28.515 -34.154  38.598  1.00  1.230          O  
ATOM  42353  CB  SER C2750     -28.836 -31.353  40.041  1.00  0.890          C  
ATOM  42354  OG  SER C2750     -30.030 -31.437  40.775  1.00  0.890          O  
ATOM  42355  H   SER C2750     -30.355 -30.119  38.449  1.00  0.850          H  
ATOM  42356  HA  SER C2750     -28.101 -31.737  38.086  1.00  0.730          H  
ATOM  42357 1HB  SER C2750     -28.070 -31.966  40.516  1.00  1.070          H  
ATOM  42358 2HB  SER C2750     -28.479 -30.325  40.035  1.00  1.070          H  
ATOM  42359  HG  SER C2750     -29.803 -31.188  41.680  1.00  1.070          H  
ATOM  42360  N   ALA C2751     -30.696 -33.677  38.664  1.00  0.400          N  
ATOM  42361  CA  ALA C2751     -31.050 -35.095  38.702  1.00  0.410          C  
ATOM  42362  C   ALA C2751     -31.915 -35.490  37.523  1.00  0.370          C  
ATOM  42363  O   ALA C2751     -32.673 -36.460  37.609  1.00  0.880          O  
ATOM  42364  CB  ALA C2751     -31.792 -35.429  39.986  1.00  0.570          C  
ATOM  42365  H   ALA C2751     -31.419 -32.966  38.703  1.00  0.480          H  
ATOM  42366  HA  ALA C2751     -30.134 -35.662  38.668  1.00  0.490          H  
ATOM  42367 1HB  ALA C2751     -32.021 -36.490  40.013  1.00  0.680          H  
ATOM  42368 2HB  ALA C2751     -31.169 -35.172  40.841  1.00  0.680          H  
ATOM  42369 3HB  ALA C2751     -32.720 -34.854  40.024  1.00  0.680          H  
ATOM  42370  N   GLY C2752     -31.837 -34.727  36.442  1.00  0.270          N  
ATOM  42371  CA  GLY C2752     -32.717 -34.983  35.297  1.00  0.280          C  
ATOM  42372  C   GLY C2752     -32.246 -35.928  34.208  1.00  0.260          C  
ATOM  42373  O   GLY C2752     -31.081 -36.329  34.148  1.00  0.310          O  
ATOM  42374  H   GLY C2752     -31.158 -33.954  36.450  1.00  0.320          H  
ATOM  42375 1HA  GLY C2752     -33.642 -35.379  35.666  1.00  0.340          H  
ATOM  42376 2HA  GLY C2752     -32.972 -34.029  34.839  1.00  0.340          H  
ATOM  42377  N   PHE C2753     -33.191 -36.209  33.298  1.00  0.220          N  
ATOM  42378  CA  PHE C2753     -32.996 -37.040  32.119  1.00  0.220          C  
ATOM  42379  C   PHE C2753     -33.595 -36.484  30.853  1.00  0.220          C  
ATOM  42380  O   PHE C2753     -34.726 -35.977  30.856  1.00  0.250          O  
ATOM  42381  CB  PHE C2753     -33.650 -38.386  32.315  1.00  0.310          C  
ATOM  42382  CG  PHE C2753     -33.080 -39.050  33.394  1.00  0.310          C  
ATOM  42383  CD1 PHE C2753     -33.696 -39.003  34.611  1.00  0.310          C  
ATOM  42384  CD2 PHE C2753     -31.870 -39.677  33.259  1.00  0.310          C  
ATOM  42385  CE1 PHE C2753     -33.117 -39.568  35.650  1.00  0.310          C  
ATOM  42386  CE2 PHE C2753     -31.310 -40.230  34.315  1.00  0.310          C  
ATOM  42387  CZ  PHE C2753     -31.934 -40.166  35.488  1.00  0.310          C  
ATOM  42388  H   PHE C2753     -34.123 -35.853  33.487  1.00  0.260          H  
ATOM  42389  HA  PHE C2753     -31.925 -37.158  31.965  1.00  0.260          H  
ATOM  42390 1HB  PHE C2753     -34.712 -38.248  32.512  1.00  0.370          H  
ATOM  42391 2HB  PHE C2753     -33.559 -38.965  31.427  1.00  0.370          H  
ATOM  42392  HD1 PHE C2753     -34.646 -38.491  34.718  1.00  0.370          H  
ATOM  42393  HD2 PHE C2753     -31.362 -39.699  32.300  1.00  0.370          H  
ATOM  42394  HE1 PHE C2753     -33.582 -39.539  36.614  1.00  0.370          H  
ATOM  42395  HE2 PHE C2753     -30.345 -40.714  34.244  1.00  0.370          H  
ATOM  42396  HZ  PHE C2753     -31.479 -40.595  36.300  1.00  0.370          H  
ATOM  42397  N   ASP C2754     -32.869 -36.712  29.754  1.00  0.220          N  
ATOM  42398  CA  ASP C2754     -33.288 -36.383  28.389  1.00  0.210          C  
ATOM  42399  C   ASP C2754     -33.325 -37.666  27.510  1.00  0.210          C  
ATOM  42400  O   ASP C2754     -32.278 -38.205  27.122  1.00  0.220          O  
ATOM  42401  CB  ASP C2754     -32.319 -35.333  27.803  1.00  0.300          C  
ATOM  42402  CG  ASP C2754     -32.381 -33.903  28.498  1.00  0.300          C  
ATOM  42403  OD1 ASP C2754     -33.410 -33.560  29.023  1.00  0.300          O  
ATOM  42404  OD2 ASP C2754     -31.367 -33.176  28.488  1.00  0.300          O  
ATOM  42405  H   ASP C2754     -31.954 -37.142  29.885  1.00  0.260          H  
ATOM  42406  HA  ASP C2754     -34.295 -35.962  28.419  1.00  0.250          H  
ATOM  42407 1HB  ASP C2754     -31.307 -35.707  27.895  1.00  0.360          H  
ATOM  42408 2HB  ASP C2754     -32.519 -35.212  26.739  1.00  0.360          H  
ATOM  42409  N   MET C2755     -34.529 -38.161  27.191  1.00  0.210          N  
ATOM  42410  CA  MET C2755     -34.707 -39.425  26.457  1.00  0.240          C  
ATOM  42411  C   MET C2755     -35.394 -39.298  25.090  1.00  0.300          C  
ATOM  42412  O   MET C2755     -36.449 -38.683  24.976  1.00  0.390          O  
ATOM  42413  CB  MET C2755     -35.586 -40.309  27.308  1.00  0.320          C  
ATOM  42414  CG  MET C2755     -35.002 -40.783  28.521  1.00  0.320          C  
ATOM  42415  SD  MET C2755     -36.152 -41.692  29.565  1.00  0.320          S  
ATOM  42416  CE  MET C2755     -36.467 -43.137  28.596  1.00  0.320          C  
ATOM  42417  H   MET C2755     -35.378 -37.683  27.509  1.00  0.250          H  
ATOM  42418  HA  MET C2755     -33.728 -39.882  26.301  1.00  0.290          H  
ATOM  42419 1HB  MET C2755     -36.422 -39.735  27.620  1.00  0.390          H  
ATOM  42420 2HB  MET C2755     -35.931 -41.112  26.722  1.00  0.390          H  
ATOM  42421 1HG  MET C2755     -34.211 -41.447  28.226  1.00  0.390          H  
ATOM  42422 2HG  MET C2755     -34.585 -39.952  29.087  1.00  0.390          H  
ATOM  42423 1HE  MET C2755     -37.129 -43.783  29.105  1.00  0.390          H  
ATOM  42424 2HE  MET C2755     -36.934 -42.848  27.697  1.00  0.390          H  
ATOM  42425 3HE  MET C2755     -35.534 -43.662  28.395  1.00  0.390          H  
ATOM  42426  N   GLU C2756     -34.859 -39.963  24.061  1.00  0.260          N  
ATOM  42427  CA  GLU C2756     -35.483 -39.938  22.719  1.00  0.350          C  
ATOM  42428  C   GLU C2756     -36.034 -41.276  22.225  1.00  0.290          C  
ATOM  42429  O   GLU C2756     -35.268 -42.158  21.807  1.00  0.370          O  
ATOM  42430  CB  GLU C2756     -34.482 -39.459  21.663  1.00  0.450          C  
ATOM  42431  CG  GLU C2756     -34.070 -38.009  21.728  1.00  0.450          C  
ATOM  42432  CD  GLU C2756     -35.106 -37.042  21.249  1.00  0.450          C  
ATOM  42433  OE1 GLU C2756     -36.098 -37.488  20.752  1.00  0.450          O  
ATOM  42434  OE2 GLU C2756     -34.884 -35.853  21.328  1.00  0.450          O  
ATOM  42435  H   GLU C2756     -33.961 -40.436  24.186  1.00  0.310          H  
ATOM  42436  HA  GLU C2756     -36.318 -39.234  22.743  1.00  0.420          H  
ATOM  42437 1HB  GLU C2756     -33.568 -40.053  21.741  1.00  0.540          H  
ATOM  42438 2HB  GLU C2756     -34.898 -39.640  20.669  1.00  0.540          H  
ATOM  42439 1HG  GLU C2756     -33.799 -37.761  22.753  1.00  0.540          H  
ATOM  42440 2HG  GLU C2756     -33.206 -37.908  21.112  1.00  0.540          H  
ATOM  42441  N   LEU C2757     -37.357 -41.439  22.266  1.00  0.240          N  
ATOM  42442  CA  LEU C2757     -37.962 -42.702  21.843  1.00  0.250          C  
ATOM  42443  C   LEU C2757     -38.033 -42.673  20.336  1.00  0.290          C  
ATOM  42444  O   LEU C2757     -38.497 -41.696  19.767  1.00  0.340          O  
ATOM  42445  CB  LEU C2757     -39.357 -42.879  22.471  1.00  0.350          C  
ATOM  42446  CG  LEU C2757     -40.140 -44.178  22.115  1.00  0.350          C  
ATOM  42447  CD1 LEU C2757     -39.417 -45.417  22.664  1.00  0.350          C  
ATOM  42448  CD2 LEU C2757     -41.553 -44.069  22.705  1.00  0.350          C  
ATOM  42449  H   LEU C2757     -37.948 -40.661  22.586  1.00  0.290          H  
ATOM  42450  HA  LEU C2757     -37.312 -43.523  22.129  1.00  0.300          H  
ATOM  42451 1HB  LEU C2757     -39.259 -42.831  23.553  1.00  0.420          H  
ATOM  42452 2HB  LEU C2757     -39.960 -42.049  22.160  1.00  0.420          H  
ATOM  42453  HG  LEU C2757     -40.206 -44.282  21.030  1.00  0.420          H  
ATOM  42454 1HD1 LEU C2757     -39.984 -46.297  22.391  1.00  0.420          H  
ATOM  42455 2HD1 LEU C2757     -38.426 -45.498  22.240  1.00  0.420          H  
ATOM  42456 3HD1 LEU C2757     -39.339 -45.350  23.745  1.00  0.420          H  
ATOM  42457 1HD2 LEU C2757     -42.117 -44.962  22.457  1.00  0.420          H  
ATOM  42458 2HD2 LEU C2757     -41.493 -43.971  23.789  1.00  0.420          H  
ATOM  42459 3HD2 LEU C2757     -42.056 -43.194  22.286  1.00  0.420          H  
ATOM  42460  N   GLN C2758     -37.537 -43.707  19.664  1.00  0.280          N  
ATOM  42461  CA  GLN C2758     -37.502 -43.676  18.204  1.00  0.330          C  
ATOM  42462  C   GLN C2758     -38.143 -44.828  17.465  1.00  0.380          C  
ATOM  42463  O   GLN C2758     -38.061 -46.000  17.853  1.00  0.460          O  
ATOM  42464  CB  GLN C2758     -36.068 -43.654  17.729  1.00  0.440          C  
ATOM  42465  CG  GLN C2758     -35.295 -42.486  18.099  1.00  0.440          C  
ATOM  42466  CD  GLN C2758     -33.918 -42.646  17.624  1.00  0.440          C  
ATOM  42467  OE1 GLN C2758     -33.630 -42.655  16.432  1.00  0.440          O  
ATOM  42468  NE2 GLN C2758     -33.032 -42.792  18.565  1.00  0.440          N  
ATOM  42469  H   GLN C2758     -37.151 -44.506  20.165  1.00  0.340          H  
ATOM  42470  HA  GLN C2758     -37.998 -42.768  17.871  1.00  0.400          H  
ATOM  42471 1HB  GLN C2758     -35.557 -44.512  18.153  1.00  0.530          H  
ATOM  42472 2HB  GLN C2758     -36.037 -43.757  16.641  1.00  0.530          H  
ATOM  42473 1HG  GLN C2758     -35.722 -41.614  17.631  1.00  0.530          H  
ATOM  42474 2HG  GLN C2758     -35.280 -42.373  19.180  1.00  0.530          H  
ATOM  42475 1HE2 GLN C2758     -32.037 -42.889  18.328  1.00  0.530          H  
ATOM  42476 2HE2 GLN C2758     -33.328 -42.779  19.520  1.00  0.530          H  
ATOM  42477  N   ASP C2759     -38.709 -44.464  16.322  1.00  0.340          N  
ATOM  42478  CA  ASP C2759     -39.300 -45.381  15.358  1.00  0.310          C  
ATOM  42479  C   ASP C2759     -38.285 -45.863  14.331  1.00  0.280          C  
ATOM  42480  O   ASP C2759     -38.005 -45.167  13.352  1.00  0.500          O  
ATOM  42481  CB  ASP C2759     -40.423 -44.687  14.613  1.00  0.450          C  
ATOM  42482  CG  ASP C2759     -41.149 -45.566  13.588  1.00  0.450          C  
ATOM  42483  OD1 ASP C2759     -40.702 -46.700  13.274  1.00  0.450          O  
ATOM  42484  OD2 ASP C2759     -42.138 -45.084  13.046  1.00  0.450          O  
ATOM  42485  H   ASP C2759     -38.730 -43.455  16.126  1.00  0.410          H  
ATOM  42486  HA  ASP C2759     -39.689 -46.249  15.893  1.00  0.370          H  
ATOM  42487 1HB  ASP C2759     -41.150 -44.289  15.324  1.00  0.540          H  
ATOM  42488 2HB  ASP C2759     -39.990 -43.849  14.090  1.00  0.540          H  
ATOM  42489  N   HIS C2760     -37.755 -47.066  14.514  1.00  0.290          N  
ATOM  42490  CA  HIS C2760     -36.733 -47.573  13.615  1.00  0.250          C  
ATOM  42491  C   HIS C2760     -37.311 -48.582  12.634  1.00  0.330          C  
ATOM  42492  O   HIS C2760     -36.578 -49.260  11.934  1.00  1.310          O  
ATOM  42493  CB  HIS C2760     -35.620 -48.253  14.405  1.00  0.370          C  
ATOM  42494  CG  HIS C2760     -34.821 -47.351  15.274  1.00  0.370          C  
ATOM  42495  ND1 HIS C2760     -33.794 -46.564  14.792  1.00  0.370          N  
ATOM  42496  CD2 HIS C2760     -34.889 -47.117  16.595  1.00  0.370          C  
ATOM  42497  CE1 HIS C2760     -33.276 -45.882  15.793  1.00  0.370          C  
ATOM  42498  NE2 HIS C2760     -33.905 -46.220  16.894  1.00  0.370          N  
ATOM  42499  H   HIS C2760     -38.042 -47.656  15.302  1.00  0.350          H  
ATOM  42500  HA  HIS C2760     -36.301 -46.754  13.046  1.00  0.300          H  
ATOM  42501 1HB  HIS C2760     -36.066 -49.019  15.039  1.00  0.440          H  
ATOM  42502 2HB  HIS C2760     -34.938 -48.752  13.720  1.00  0.440          H  
ATOM  42503  HD1 HIS C2760     -33.177 -46.880  14.070  1.00  0.440          H  
ATOM  42504  HD2 HIS C2760     -35.532 -47.510  17.379  1.00  0.440          H  
ATOM  42505  HE1 HIS C2760     -32.448 -45.191  15.626  1.00  0.440          H  
ATOM  42506  N   ALA C2761     -38.622 -48.713  12.590  1.00  0.870          N  
ATOM  42507  CA  ALA C2761     -39.227 -49.700  11.703  1.00  0.810          C  
ATOM  42508  C   ALA C2761     -40.079 -49.068  10.632  1.00  0.500          C  
ATOM  42509  O   ALA C2761     -40.402 -49.715   9.633  1.00  0.360          O  
ATOM  42510  CB  ALA C2761     -40.087 -50.660  12.499  1.00  1.160          C  
ATOM  42511  H   ALA C2761     -39.213 -48.085  13.153  1.00  1.040          H  
ATOM  42512  HA  ALA C2761     -38.431 -50.256  11.211  1.00  0.970          H  
ATOM  42513 1HB  ALA C2761     -40.514 -51.408  11.836  1.00  1.390          H  
ATOM  42514 2HB  ALA C2761     -39.468 -51.139  13.229  1.00  1.390          H  
ATOM  42515 3HB  ALA C2761     -40.885 -50.109  12.991  1.00  1.390          H  
ATOM  42516  N   GLY C2762     -40.459 -47.811  10.830  1.00  0.540          N  
ATOM  42517  CA  GLY C2762     -41.406 -47.176   9.938  1.00  0.430          C  
ATOM  42518  C   GLY C2762     -42.791 -47.536  10.461  1.00  0.430          C  
ATOM  42519  O   GLY C2762     -43.749 -47.676   9.701  1.00  0.430          O  
ATOM  42520  H   GLY C2762     -40.176 -47.300  11.664  1.00  0.650          H  
ATOM  42521 1HA  GLY C2762     -41.264 -46.095   9.954  1.00  0.520          H  
ATOM  42522 2HA  GLY C2762     -41.272 -47.526   8.916  1.00  0.520          H  
ATOM  42523  N   ALA C2763     -42.856 -47.764  11.782  1.00  0.410          N  
ATOM  42524  CA  ALA C2763     -44.061 -48.139  12.513  1.00  0.400          C  
ATOM  42525  C   ALA C2763     -45.153 -47.071  12.385  1.00  0.410          C  
ATOM  42526  O   ALA C2763     -46.346 -47.385  12.354  1.00  0.440          O  
ATOM  42527  CB  ALA C2763     -43.711 -48.372  13.974  1.00  0.560          C  
ATOM  42528  H   ALA C2763     -42.008 -47.584  12.328  1.00  0.490          H  
ATOM  42529  HA  ALA C2763     -44.441 -49.064  12.083  1.00  0.480          H  
ATOM  42530 1HB  ALA C2763     -44.586 -48.686  14.511  1.00  0.680          H  
ATOM  42531 2HB  ALA C2763     -42.948 -49.142  14.048  1.00  0.680          H  
ATOM  42532 3HB  ALA C2763     -43.330 -47.444  14.394  1.00  0.680          H  
ATOM  42533  N   GLY C2764     -44.750 -45.803  12.314  1.00  0.380          N  
ATOM  42534  CA  GLY C2764     -45.691 -44.700  12.150  1.00  0.380          C  
ATOM  42535  C   GLY C2764     -45.995 -43.949  13.436  1.00  0.370          C  
ATOM  42536  O   GLY C2764     -45.726 -44.433  14.539  1.00  0.360          O  
ATOM  42537  H   GLY C2764     -43.747 -45.590  12.402  1.00  0.460          H  
ATOM  42538 1HA  GLY C2764     -45.284 -44.005  11.415  1.00  0.460          H  
ATOM  42539 2HA  GLY C2764     -46.617 -45.086  11.728  1.00  0.460          H  
ATOM  42540  N   HIS C2765     -46.588 -42.755  13.282  1.00  0.380          N  
ATOM  42541  CA  HIS C2765     -46.917 -41.872  14.402  1.00  0.370          C  
ATOM  42542  C   HIS C2765     -47.819 -42.571  15.402  1.00  0.390          C  
ATOM  42543  O   HIS C2765     -47.517 -42.621  16.589  1.00  0.430          O  
ATOM  42544  CB  HIS C2765     -47.618 -40.602  13.885  1.00  0.520          C  
ATOM  42545  CG  HIS C2765     -47.994 -39.577  14.943  1.00  0.520          C  
ATOM  42546  ND1 HIS C2765     -47.075 -38.714  15.510  1.00  0.520          N  
ATOM  42547  CD2 HIS C2765     -49.189 -39.281  15.516  1.00  0.520          C  
ATOM  42548  CE1 HIS C2765     -47.693 -37.930  16.384  1.00  0.520          C  
ATOM  42549  NE2 HIS C2765     -48.975 -38.251  16.404  1.00  0.520          N  
ATOM  42550  H   HIS C2765     -46.791 -42.438  12.344  1.00  0.460          H  
ATOM  42551  HA  HIS C2765     -46.005 -41.575  14.920  1.00  0.440          H  
ATOM  42552 1HB  HIS C2765     -46.973 -40.108  13.159  1.00  0.630          H  
ATOM  42553 2HB  HIS C2765     -48.533 -40.884  13.365  1.00  0.630          H  
ATOM  42554  HD2 HIS C2765     -50.148 -39.767  15.309  1.00  0.630          H  
ATOM  42555  HE1 HIS C2765     -47.224 -37.152  16.987  1.00  0.630          H  
ATOM  42556  HE2 HIS C2765     -49.719 -37.800  16.999  1.00  0.630          H  
ATOM  42557  N   ASP C2766     -48.914 -43.172  14.940  1.00  0.370          N  
ATOM  42558  CA  ASP C2766     -49.832 -43.789  15.891  1.00  0.380          C  
ATOM  42559  C   ASP C2766     -49.137 -44.853  16.737  1.00  0.380          C  
ATOM  42560  O   ASP C2766     -49.338 -44.925  17.955  1.00  0.380          O  
ATOM  42561  CB  ASP C2766     -50.979 -44.467  15.145  1.00  0.530          C  
ATOM  42562  CG  ASP C2766     -51.932 -43.505  14.469  1.00  0.530          C  
ATOM  42563  OD1 ASP C2766     -51.900 -42.337  14.753  1.00  0.530          O  
ATOM  42564  OD2 ASP C2766     -52.681 -43.959  13.648  1.00  0.530          O  
ATOM  42565  H   ASP C2766     -49.135 -43.147  13.955  1.00  0.440          H  
ATOM  42566  HA  ASP C2766     -50.225 -43.013  16.550  1.00  0.460          H  
ATOM  42567 1HB  ASP C2766     -50.572 -45.138  14.389  1.00  0.630          H  
ATOM  42568 2HB  ASP C2766     -51.547 -45.081  15.844  1.00  0.630          H  
ATOM  42569  N   ALA C2767     -48.307 -45.676  16.087  1.00  0.390          N  
ATOM  42570  CA  ALA C2767     -47.562 -46.724  16.772  1.00  0.390          C  
ATOM  42571  C   ALA C2767     -46.581 -46.146  17.787  1.00  0.380          C  
ATOM  42572  O   ALA C2767     -46.437 -46.673  18.897  1.00  0.380          O  
ATOM  42573  CB  ALA C2767     -46.822 -47.564  15.760  1.00  0.550          C  
ATOM  42574  H   ALA C2767     -48.229 -45.578  15.082  1.00  0.470          H  
ATOM  42575  HA  ALA C2767     -48.274 -47.350  17.307  1.00  0.470          H  
ATOM  42576 1HB  ALA C2767     -46.292 -48.363  16.267  1.00  0.660          H  
ATOM  42577 2HB  ALA C2767     -47.529 -47.991  15.049  1.00  0.660          H  
ATOM  42578 3HB  ALA C2767     -46.116 -46.930  15.227  1.00  0.660          H  
ATOM  42579  N   LEU C2768     -45.929 -45.043  17.413  1.00  0.390          N  
ATOM  42580  CA  LEU C2768     -44.977 -44.362  18.271  1.00  0.410          C  
ATOM  42581  C   LEU C2768     -45.689 -43.797  19.486  1.00  0.400          C  
ATOM  42582  O   LEU C2768     -45.165 -43.890  20.598  1.00  0.410          O  
ATOM  42583  CB  LEU C2768     -44.241 -43.283  17.454  1.00  0.570          C  
ATOM  42584  CG  LEU C2768     -43.140 -42.423  18.137  1.00  0.570          C  
ATOM  42585  CD1 LEU C2768     -41.961 -43.276  18.692  1.00  0.570          C  
ATOM  42586  CD2 LEU C2768     -42.603 -41.418  17.086  1.00  0.570          C  
ATOM  42587  H   LEU C2768     -46.053 -44.702  16.452  1.00  0.470          H  
ATOM  42588  HA  LEU C2768     -44.260 -45.086  18.629  1.00  0.490          H  
ATOM  42589 1HB  LEU C2768     -43.805 -43.764  16.577  1.00  0.680          H  
ATOM  42590 2HB  LEU C2768     -44.995 -42.585  17.096  1.00  0.680          H  
ATOM  42591  HG  LEU C2768     -43.586 -41.902  18.962  1.00  0.680          H  
ATOM  42592 1HD1 LEU C2768     -41.223 -42.615  19.163  1.00  0.680          H  
ATOM  42593 2HD1 LEU C2768     -42.328 -43.984  19.436  1.00  0.680          H  
ATOM  42594 3HD1 LEU C2768     -41.482 -43.811  17.885  1.00  0.680          H  
ATOM  42595 1HD2 LEU C2768     -41.855 -40.780  17.529  1.00  0.680          H  
ATOM  42596 2HD2 LEU C2768     -42.158 -41.964  16.255  1.00  0.680          H  
ATOM  42597 3HD2 LEU C2768     -43.425 -40.803  16.719  1.00  0.680          H  
ATOM  42598  N   MET C2769     -46.877 -43.211  19.286  1.00  0.400          N  
ATOM  42599  CA  MET C2769     -47.634 -42.662  20.402  1.00  0.400          C  
ATOM  42600  C   MET C2769     -48.039 -43.801  21.334  1.00  0.370          C  
ATOM  42601  O   MET C2769     -48.007 -43.649  22.554  1.00  0.370          O  
ATOM  42602  CB  MET C2769     -48.872 -41.908  19.918  1.00  0.560          C  
ATOM  42603  CG  MET C2769     -48.597 -40.651  19.061  1.00  0.560          C  
ATOM  42604  SD  MET C2769     -47.602 -39.398  19.843  1.00  0.560          S  
ATOM  42605  CE  MET C2769     -45.990 -39.737  19.136  1.00  0.560          C  
ATOM  42606  H   MET C2769     -47.223 -43.123  18.327  1.00  0.480          H  
ATOM  42607  HA  MET C2769     -46.999 -41.982  20.962  1.00  0.480          H  
ATOM  42608 1HB  MET C2769     -49.482 -42.581  19.311  1.00  0.670          H  
ATOM  42609 2HB  MET C2769     -49.472 -41.605  20.774  1.00  0.670          H  
ATOM  42610 1HG  MET C2769     -48.103 -40.936  18.154  1.00  0.670          H  
ATOM  42611 2HG  MET C2769     -49.553 -40.199  18.779  1.00  0.670          H  
ATOM  42612 1HE  MET C2769     -45.288 -39.010  19.507  1.00  0.670          H  
ATOM  42613 2HE  MET C2769     -45.663 -40.726  19.407  1.00  0.670          H  
ATOM  42614 3HE  MET C2769     -46.041 -39.665  18.052  1.00  0.670          H  
ATOM  42615  N   ALA C2770     -48.413 -44.956  20.776  1.00  0.350          N  
ATOM  42616  CA  ALA C2770     -48.766 -46.084  21.621  1.00  0.340          C  
ATOM  42617  C   ALA C2770     -47.568 -46.532  22.463  1.00  0.320          C  
ATOM  42618  O   ALA C2770     -47.717 -46.785  23.666  1.00  0.310          O  
ATOM  42619  CB  ALA C2770     -49.261 -47.237  20.773  1.00  0.480          C  
ATOM  42620  H   ALA C2770     -48.501 -45.020  19.756  1.00  0.420          H  
ATOM  42621  HA  ALA C2770     -49.560 -45.766  22.295  1.00  0.410          H  
ATOM  42622 1HB  ALA C2770     -49.546 -48.067  21.415  1.00  0.580          H  
ATOM  42623 2HB  ALA C2770     -50.122 -46.911  20.189  1.00  0.580          H  
ATOM  42624 3HB  ALA C2770     -48.472 -47.556  20.099  1.00  0.580          H  
ATOM  42625  N   ALA C2771     -46.372 -46.605  21.841  1.00  0.320          N  
ATOM  42626  CA  ALA C2771     -45.153 -46.986  22.553  1.00  0.310          C  
ATOM  42627  C   ALA C2771     -44.850 -45.962  23.642  1.00  0.310          C  
ATOM  42628  O   ALA C2771     -44.460 -46.322  24.757  1.00  0.300          O  
ATOM  42629  CB  ALA C2771     -43.984 -47.104  21.583  1.00  0.440          C  
ATOM  42630  H   ALA C2771     -46.327 -46.429  20.831  1.00  0.380          H  
ATOM  42631  HA  ALA C2771     -45.320 -47.952  23.028  1.00  0.370          H  
ATOM  42632 1HB  ALA C2771     -43.088 -47.405  22.115  1.00  0.530          H  
ATOM  42633 2HB  ALA C2771     -44.223 -47.847  20.824  1.00  0.530          H  
ATOM  42634 3HB  ALA C2771     -43.814 -46.142  21.100  1.00  0.530          H  
ATOM  42635  N   ARG C2772     -45.063 -44.680  23.322  1.00  0.330          N  
ATOM  42636  CA  ARG C2772     -44.873 -43.581  24.250  1.00  0.340          C  
ATOM  42637  C   ARG C2772     -45.735 -43.771  25.473  1.00  0.330          C  
ATOM  42638  O   ARG C2772     -45.254 -43.672  26.607  1.00  0.330          O  
ATOM  42639  CB  ARG C2772     -45.268 -42.256  23.615  1.00  0.470          C  
ATOM  42640  CG  ARG C2772     -45.117 -41.060  24.485  1.00  0.470          C  
ATOM  42641  CD  ARG C2772     -45.885 -39.891  23.988  1.00  0.470          C  
ATOM  42642  NE  ARG C2772     -47.343 -40.064  24.142  1.00  0.470          N  
ATOM  42643  CZ  ARG C2772     -48.284 -39.252  23.623  1.00  0.470          C  
ATOM  42644  NH1 ARG C2772     -47.965 -38.218  22.891  1.00  0.470          N  
ATOM  42645  NH2 ARG C2772     -49.545 -39.512  23.876  1.00  0.470          N  
ATOM  42646  H   ARG C2772     -45.338 -44.457  22.362  1.00  0.400          H  
ATOM  42647  HA  ARG C2772     -43.828 -43.548  24.554  1.00  0.410          H  
ATOM  42648 1HB  ARG C2772     -44.680 -42.097  22.711  1.00  0.570          H  
ATOM  42649 2HB  ARG C2772     -46.287 -42.277  23.326  1.00  0.570          H  
ATOM  42650 1HG  ARG C2772     -45.464 -41.270  25.489  1.00  0.570          H  
ATOM  42651 2HG  ARG C2772     -44.095 -40.809  24.516  1.00  0.570          H  
ATOM  42652 1HD  ARG C2772     -45.587 -39.014  24.546  1.00  0.570          H  
ATOM  42653 2HD  ARG C2772     -45.668 -39.744  22.928  1.00  0.570          H  
ATOM  42654  HE  ARG C2772     -47.701 -40.851  24.705  1.00  0.570          H  
ATOM  42655 1HH1 ARG C2772     -46.996 -38.020  22.682  1.00  0.570          H  
ATOM  42656 2HH1 ARG C2772     -48.689 -37.621  22.509  1.00  0.570          H  
ATOM  42657 1HH2 ARG C2772     -49.763 -40.328  24.452  1.00  0.570          H  
ATOM  42658 2HH2 ARG C2772     -50.276 -38.917  23.517  1.00  0.570          H  
ATOM  42659  N   ASN C2773     -47.025 -44.018  25.239  1.00  0.330          N  
ATOM  42660  CA  ASN C2773     -47.970 -44.161  26.319  1.00  0.330          C  
ATOM  42661  C   ASN C2773     -47.605 -45.343  27.198  1.00  0.320          C  
ATOM  42662  O   ASN C2773     -47.698 -45.244  28.424  1.00  0.320          O  
ATOM  42663  CB  ASN C2773     -49.362 -44.326  25.758  1.00  0.460          C  
ATOM  42664  CG  ASN C2773     -49.887 -43.057  25.134  1.00  0.460          C  
ATOM  42665  OD1 ASN C2773     -49.384 -41.939  25.370  1.00  0.460          O  
ATOM  42666  ND2 ASN C2773     -50.913 -43.214  24.330  1.00  0.460          N  
ATOM  42667  H   ASN C2773     -47.356 -44.058  24.269  1.00  0.400          H  
ATOM  42668  HA  ASN C2773     -47.933 -43.264  26.935  1.00  0.400          H  
ATOM  42669 1HB  ASN C2773     -49.349 -45.109  24.996  1.00  0.550          H  
ATOM  42670 2HB  ASN C2773     -50.041 -44.646  26.546  1.00  0.550          H  
ATOM  42671 1HD2 ASN C2773     -51.331 -42.431  23.873  1.00  0.550          H  
ATOM  42672 2HD2 ASN C2773     -51.284 -44.128  24.171  1.00  0.550          H  
ATOM  42673  N   GLN C2774     -47.166 -46.456  26.589  1.00  0.310          N  
ATOM  42674  CA  GLN C2774     -46.755 -47.605  27.376  1.00  0.310          C  
ATOM  42675  C   GLN C2774     -45.572 -47.257  28.255  1.00  0.300          C  
ATOM  42676  O   GLN C2774     -45.565 -47.598  29.437  1.00  0.310          O  
ATOM  42677  CB  GLN C2774     -46.364 -48.797  26.508  1.00  0.430          C  
ATOM  42678  CG  GLN C2774     -45.935 -50.037  27.331  1.00  0.430          C  
ATOM  42679  CD  GLN C2774     -45.467 -51.174  26.471  1.00  0.430          C  
ATOM  42680  OE1 GLN C2774     -45.803 -51.252  25.291  1.00  0.430          O  
ATOM  42681  NE2 GLN C2774     -44.659 -52.050  27.051  1.00  0.430          N  
ATOM  42682  H   GLN C2774     -47.164 -46.507  25.563  1.00  0.370          H  
ATOM  42683  HA  GLN C2774     -47.583 -47.897  28.018  1.00  0.370          H  
ATOM  42684 1HB  GLN C2774     -47.205 -49.072  25.872  1.00  0.520          H  
ATOM  42685 2HB  GLN C2774     -45.549 -48.511  25.852  1.00  0.520          H  
ATOM  42686 1HG  GLN C2774     -45.105 -49.767  27.980  1.00  0.520          H  
ATOM  42687 2HG  GLN C2774     -46.778 -50.379  27.930  1.00  0.520          H  
ATOM  42688 1HE2 GLN C2774     -44.261 -52.839  26.523  1.00  0.520          H  
ATOM  42689 2HE2 GLN C2774     -44.406 -51.940  28.010  1.00  0.520          H  
ATOM  42690  N   LEU C2775     -44.572 -46.575  27.685  1.00  0.300          N  
ATOM  42691  CA  LEU C2775     -43.362 -46.248  28.421  1.00  0.300          C  
ATOM  42692  C   LEU C2775     -43.683 -45.339  29.601  1.00  0.290          C  
ATOM  42693  O   LEU C2775     -43.183 -45.552  30.713  1.00  0.290          O  
ATOM  42694  CB  LEU C2775     -42.353 -45.547  27.475  1.00  0.420          C  
ATOM  42695  CG  LEU C2775     -40.929 -45.179  28.029  1.00  0.420          C  
ATOM  42696  CD1 LEU C2775     -40.205 -46.467  28.478  1.00  0.420          C  
ATOM  42697  CD2 LEU C2775     -40.121 -44.462  26.916  1.00  0.420          C  
ATOM  42698  H   LEU C2775     -44.626 -46.340  26.687  1.00  0.360          H  
ATOM  42699  HA  LEU C2775     -42.941 -47.173  28.796  1.00  0.360          H  
ATOM  42700 1HB  LEU C2775     -42.234 -46.140  26.586  1.00  0.500          H  
ATOM  42701 2HB  LEU C2775     -42.813 -44.608  27.160  1.00  0.500          H  
ATOM  42702  HG  LEU C2775     -41.024 -44.514  28.890  1.00  0.500          H  
ATOM  42703 1HD1 LEU C2775     -39.219 -46.233  28.855  1.00  0.500          H  
ATOM  42704 2HD1 LEU C2775     -40.776 -46.934  29.257  1.00  0.500          H  
ATOM  42705 3HD1 LEU C2775     -40.106 -47.151  27.649  1.00  0.500          H  
ATOM  42706 1HD2 LEU C2775     -39.133 -44.200  27.290  1.00  0.500          H  
ATOM  42707 2HD2 LEU C2775     -40.018 -45.114  26.057  1.00  0.500          H  
ATOM  42708 3HD2 LEU C2775     -40.646 -43.556  26.617  1.00  0.500          H  
ATOM  42709  N   LEU C2776     -44.527 -44.331  29.372  1.00  0.280          N  
ATOM  42710  CA  LEU C2776     -44.895 -43.426  30.441  1.00  0.270          C  
ATOM  42711  C   LEU C2776     -45.731 -44.143  31.501  1.00  0.290          C  
ATOM  42712  O   LEU C2776     -45.547 -43.899  32.699  1.00  0.290          O  
ATOM  42713  CB  LEU C2776     -45.642 -42.218  29.859  1.00  0.380          C  
ATOM  42714  CG  LEU C2776     -44.785 -41.235  28.966  1.00  0.380          C  
ATOM  42715  CD1 LEU C2776     -45.688 -40.214  28.319  1.00  0.380          C  
ATOM  42716  CD2 LEU C2776     -43.745 -40.540  29.814  1.00  0.380          C  
ATOM  42717  H   LEU C2776     -44.896 -44.184  28.427  1.00  0.340          H  
ATOM  42718  HA  LEU C2776     -43.989 -43.092  30.929  1.00  0.320          H  
ATOM  42719 1HB  LEU C2776     -46.456 -42.599  29.237  1.00  0.460          H  
ATOM  42720 2HB  LEU C2776     -46.073 -41.647  30.678  1.00  0.460          H  
ATOM  42721  HG  LEU C2776     -44.291 -41.797  28.170  1.00  0.460          H  
ATOM  42722 1HD1 LEU C2776     -45.083 -39.561  27.701  1.00  0.460          H  
ATOM  42723 2HD1 LEU C2776     -46.428 -40.722  27.698  1.00  0.460          H  
ATOM  42724 3HD1 LEU C2776     -46.194 -39.632  29.085  1.00  0.460          H  
ATOM  42725 1HD2 LEU C2776     -43.169 -39.859  29.208  1.00  0.460          H  
ATOM  42726 2HD2 LEU C2776     -44.239 -39.991  30.606  1.00  0.460          H  
ATOM  42727 3HD2 LEU C2776     -43.086 -41.266  30.241  1.00  0.460          H  
ATOM  42728  N   ALA C2777     -46.649 -45.024  31.075  1.00  0.310          N  
ATOM  42729  CA  ALA C2777     -47.459 -45.771  32.019  1.00  0.340          C  
ATOM  42730  C   ALA C2777     -46.583 -46.655  32.889  1.00  0.350          C  
ATOM  42731  O   ALA C2777     -46.795 -46.747  34.095  1.00  0.370          O  
ATOM  42732  CB  ALA C2777     -48.475 -46.620  31.286  1.00  0.460          C  
ATOM  42733  H   ALA C2777     -46.816 -45.162  30.075  1.00  0.370          H  
ATOM  42734  HA  ALA C2777     -47.977 -45.060  32.661  1.00  0.410          H  
ATOM  42735 1HB  ALA C2777     -49.086 -47.160  32.005  1.00  0.560          H  
ATOM  42736 2HB  ALA C2777     -49.107 -45.977  30.674  1.00  0.560          H  
ATOM  42737 3HB  ALA C2777     -47.952 -47.328  30.644  1.00  0.560          H  
ATOM  42738  N   LEU C2778     -45.566 -47.286  32.294  1.00  0.340          N  
ATOM  42739  CA  LEU C2778     -44.670 -48.118  33.075  1.00  0.360          C  
ATOM  42740  C   LEU C2778     -43.889 -47.269  34.069  1.00  0.370          C  
ATOM  42741  O   LEU C2778     -43.728 -47.642  35.231  1.00  0.440          O  
ATOM  42742  CB  LEU C2778     -43.654 -48.829  32.166  1.00  0.500          C  
ATOM  42743  CG  LEU C2778     -44.131 -49.949  31.204  1.00  0.500          C  
ATOM  42744  CD1 LEU C2778     -42.970 -50.294  30.211  1.00  0.500          C  
ATOM  42745  CD2 LEU C2778     -44.502 -51.184  31.996  1.00  0.500          C  
ATOM  42746  H   LEU C2778     -45.452 -47.224  31.278  1.00  0.410          H  
ATOM  42747  HA  LEU C2778     -45.261 -48.842  33.631  1.00  0.430          H  
ATOM  42748 1HB  LEU C2778     -43.154 -48.076  31.562  1.00  0.600          H  
ATOM  42749 2HB  LEU C2778     -42.943 -49.278  32.823  1.00  0.600          H  
ATOM  42750  HG  LEU C2778     -44.989 -49.610  30.642  1.00  0.600          H  
ATOM  42751 1HD1 LEU C2778     -43.295 -51.074  29.531  1.00  0.600          H  
ATOM  42752 2HD1 LEU C2778     -42.699 -49.411  29.637  1.00  0.600          H  
ATOM  42753 3HD1 LEU C2778     -42.100 -50.645  30.756  1.00  0.600          H  
ATOM  42754 1HD2 LEU C2778     -44.824 -51.968  31.311  1.00  0.600          H  
ATOM  42755 2HD2 LEU C2778     -43.632 -51.533  32.557  1.00  0.600          H  
ATOM  42756 3HD2 LEU C2778     -45.310 -50.957  32.686  1.00  0.600          H  
ATOM  42757  N   ALA C2779     -43.422 -46.093  33.628  1.00  0.320          N  
ATOM  42758  CA  ALA C2779     -42.644 -45.217  34.495  1.00  0.320          C  
ATOM  42759  C   ALA C2779     -43.442 -44.803  35.715  1.00  0.340          C  
ATOM  42760  O   ALA C2779     -42.923 -44.758  36.830  1.00  0.380          O  
ATOM  42761  CB  ALA C2779     -42.203 -43.986  33.730  1.00  0.450          C  
ATOM  42762  H   ALA C2779     -43.555 -45.833  32.646  1.00  0.380          H  
ATOM  42763  HA  ALA C2779     -41.773 -45.763  34.831  1.00  0.380          H  
ATOM  42764 1HB  ALA C2779     -41.607 -43.361  34.377  1.00  0.540          H  
ATOM  42765 2HB  ALA C2779     -41.620 -44.293  32.874  1.00  0.540          H  
ATOM  42766 3HB  ALA C2779     -43.077 -43.435  33.391  1.00  0.540          H  
ATOM  42767  N   ALA C2780     -44.730 -44.566  35.507  1.00  0.330          N  
ATOM  42768  CA  ALA C2780     -45.658 -44.149  36.543  1.00  0.370          C  
ATOM  42769  C   ALA C2780     -45.772 -45.153  37.690  1.00  0.440          C  
ATOM  42770  O   ALA C2780     -46.183 -44.784  38.792  1.00  0.510          O  
ATOM  42771  CB  ALA C2780     -47.030 -43.923  35.940  1.00  0.500          C  
ATOM  42772  H   ALA C2780     -45.068 -44.593  34.538  1.00  0.400          H  
ATOM  42773  HA  ALA C2780     -45.291 -43.211  36.954  1.00  0.440          H  
ATOM  42774 1HB  ALA C2780     -47.711 -43.568  36.710  1.00  0.600          H  
ATOM  42775 2HB  ALA C2780     -46.955 -43.183  35.143  1.00  0.600          H  
ATOM  42776 3HB  ALA C2780     -47.401 -44.856  35.533  1.00  0.600          H  
ATOM  42777  N   GLU C2781     -45.497 -46.432  37.429  1.00  0.450          N  
ATOM  42778  CA  GLU C2781     -45.634 -47.460  38.444  1.00  0.530          C  
ATOM  42779  C   GLU C2781     -44.333 -47.751  39.193  1.00  0.460          C  
ATOM  42780  O   GLU C2781     -44.318 -48.610  40.076  1.00  0.620          O  
ATOM  42781  CB  GLU C2781     -46.171 -48.763  37.833  1.00  0.710          C  
ATOM  42782  CG  GLU C2781     -47.605 -48.683  37.289  1.00  0.710          C  
ATOM  42783  CD  GLU C2781     -48.110 -50.016  36.738  1.00  0.710          C  
ATOM  42784  OE1 GLU C2781     -47.322 -50.926  36.625  1.00  0.710          O  
ATOM  42785  OE2 GLU C2781     -49.283 -50.119  36.453  1.00  0.710          O  
ATOM  42786  H   GLU C2781     -45.096 -46.706  36.526  1.00  0.540          H  
ATOM  42787  HA  GLU C2781     -46.364 -47.114  39.174  1.00  0.640          H  
ATOM  42788 1HB  GLU C2781     -45.521 -49.058  37.004  1.00  0.850          H  
ATOM  42789 2HB  GLU C2781     -46.135 -49.557  38.576  1.00  0.850          H  
ATOM  42790 1HG  GLU C2781     -48.267 -48.353  38.087  1.00  0.850          H  
ATOM  42791 2HG  GLU C2781     -47.633 -47.933  36.496  1.00  0.850          H  
ATOM  42792  N   ASN C2782     -43.232 -47.082  38.828  1.00  0.360          N  
ATOM  42793  CA  ASN C2782     -41.944 -47.342  39.467  1.00  0.400          C  
ATOM  42794  C   ASN C2782     -41.503 -46.145  40.330  1.00  0.360          C  
ATOM  42795  O   ASN C2782     -41.017 -45.163  39.772  1.00  0.410          O  
ATOM  42796  CB  ASN C2782     -40.875 -47.678  38.446  1.00  0.540          C  
ATOM  42797  CG  ASN C2782     -39.561 -48.093  39.107  1.00  0.540          C  
ATOM  42798  OD1 ASN C2782     -39.105 -47.529  40.123  1.00  0.540          O  
ATOM  42799  ND2 ASN C2782     -38.958 -49.119  38.552  1.00  0.540          N  
ATOM  42800  H   ASN C2782     -43.290 -46.360  38.099  1.00  0.430          H  
ATOM  42801  HA  ASN C2782     -42.041 -48.233  40.072  1.00  0.480          H  
ATOM  42802 1HB  ASN C2782     -41.227 -48.485  37.802  1.00  0.650          H  
ATOM  42803 2HB  ASN C2782     -40.702 -46.821  37.822  1.00  0.650          H  
ATOM  42804 1HD2 ASN C2782     -38.108 -49.477  38.948  1.00  0.650          H  
ATOM  42805 2HD2 ASN C2782     -39.357 -49.560  37.747  1.00  0.650          H  
ATOM  42806  N   PRO C2783     -41.559 -46.230  41.679  1.00  0.560          N  
ATOM  42807  CA  PRO C2783     -41.265 -45.169  42.642  1.00  0.730          C  
ATOM  42808  C   PRO C2783     -39.877 -44.532  42.544  1.00  0.750          C  
ATOM  42809  O   PRO C2783     -39.658 -43.460  43.111  1.00  1.500          O  
ATOM  42810  CB  PRO C2783     -41.389 -45.893  43.991  1.00  1.090          C  
ATOM  42811  CG  PRO C2783     -42.320 -47.033  43.741  1.00  1.090          C  
ATOM  42812  CD  PRO C2783     -42.022 -47.486  42.335  1.00  1.090          C  
ATOM  42813  HA  PRO C2783     -42.039 -44.392  42.552  1.00  0.880          H  
ATOM  42814 1HB  PRO C2783     -40.391 -46.221  44.328  1.00  1.310          H  
ATOM  42815 2HB  PRO C2783     -41.767 -45.195  44.755  1.00  1.310          H  
ATOM  42816 1HG  PRO C2783     -42.155 -47.830  44.483  1.00  1.310          H  
ATOM  42817 2HG  PRO C2783     -43.363 -46.703  43.861  1.00  1.310          H  
ATOM  42818 1HD  PRO C2783     -41.239 -48.262  42.315  1.00  1.310          H  
ATOM  42819 2HD  PRO C2783     -42.977 -47.831  41.931  1.00  1.310          H  
ATOM  42820  N   GLU C2784     -38.918 -45.190  41.889  1.00  0.420          N  
ATOM  42821  CA  GLU C2784     -37.584 -44.609  41.793  1.00  0.380          C  
ATOM  42822  C   GLU C2784     -37.492 -43.574  40.662  1.00  0.240          C  
ATOM  42823  O   GLU C2784     -36.454 -42.932  40.452  1.00  0.210          O  
ATOM  42824  CB  GLU C2784     -36.525 -45.697  41.629  1.00  0.550          C  
ATOM  42825  CG  GLU C2784     -36.325 -46.587  42.854  1.00  0.550          C  
ATOM  42826  CD  GLU C2784     -35.147 -47.549  42.723  1.00  0.550          C  
ATOM  42827  OE1 GLU C2784     -35.231 -48.504  41.989  1.00  0.550          O  
ATOM  42828  OE2 GLU C2784     -34.154 -47.310  43.372  1.00  0.550          O  
ATOM  42829  H   GLU C2784     -39.105 -46.068  41.399  1.00  0.500          H  
ATOM  42830  HA  GLU C2784     -37.379 -44.100  42.730  1.00  0.460          H  
ATOM  42831 1HB  GLU C2784     -36.850 -46.347  40.843  1.00  0.660          H  
ATOM  42832 2HB  GLU C2784     -35.583 -45.277  41.335  1.00  0.660          H  
ATOM  42833 1HG  GLU C2784     -36.178 -45.961  43.730  1.00  0.660          H  
ATOM  42834 2HG  GLU C2784     -37.238 -47.161  43.008  1.00  0.660          H  
ATOM  42835  N   LEU C2785     -38.596 -43.393  39.945  1.00  0.280          N  
ATOM  42836  CA  LEU C2785     -38.703 -42.432  38.861  1.00  0.280          C  
ATOM  42837  C   LEU C2785     -39.742 -41.391  39.241  1.00  0.340          C  
ATOM  42838  O   LEU C2785     -40.848 -41.760  39.635  1.00  0.460          O  
ATOM  42839  CB  LEU C2785     -39.213 -43.140  37.614  1.00  0.390          C  
ATOM  42840  CG  LEU C2785     -38.425 -44.322  37.089  1.00  0.390          C  
ATOM  42841  CD1 LEU C2785     -39.241 -44.910  35.989  1.00  0.390          C  
ATOM  42842  CD2 LEU C2785     -37.048 -43.879  36.600  1.00  0.390          C  
ATOM  42843  H   LEU C2785     -39.421 -43.967  40.154  1.00  0.340          H  
ATOM  42844  HA  LEU C2785     -37.748 -41.937  38.698  1.00  0.340          H  
ATOM  42845 1HB  LEU C2785     -40.229 -43.497  37.822  1.00  0.470          H  
ATOM  42846 2HB  LEU C2785     -39.269 -42.414  36.822  1.00  0.470          H  
ATOM  42847  HG  LEU C2785     -38.306 -45.077  37.871  1.00  0.470          H  
ATOM  42848 1HD1 LEU C2785     -38.755 -45.768  35.563  1.00  0.470          H  
ATOM  42849 2HD1 LEU C2785     -40.198 -45.200  36.391  1.00  0.470          H  
ATOM  42850 3HD1 LEU C2785     -39.391 -44.166  35.237  1.00  0.470          H  
ATOM  42851 1HD2 LEU C2785     -36.505 -44.728  36.203  1.00  0.470          H  
ATOM  42852 2HD2 LEU C2785     -37.157 -43.130  35.814  1.00  0.470          H  
ATOM  42853 3HD2 LEU C2785     -36.491 -43.458  37.431  1.00  0.470          H  
ATOM  42854  N   THR C2786     -39.432 -40.096  39.155  1.00  0.400          N  
ATOM  42855  CA  THR C2786     -40.472 -39.141  39.527  1.00  0.570          C  
ATOM  42856  C   THR C2786     -40.659 -37.934  38.607  1.00  0.710          C  
ATOM  42857  O   THR C2786     -40.160 -36.908  39.100  1.00  1.630          O  
ATOM  42858  CB  THR C2786     -40.221 -38.594  40.952  1.00  0.730          C  
ATOM  42859  OG1 THR C2786     -38.948 -37.966  40.980  1.00  0.730          O  
ATOM  42860  CG2 THR C2786     -40.252 -39.705  41.988  1.00  0.730          C  
ATOM  42861  H   THR C2786     -38.512 -39.767  38.841  1.00  0.480          H  
ATOM  42862  HA  THR C2786     -41.424 -39.668  39.537  1.00  0.680          H  
ATOM  42863  HB  THR C2786     -40.987 -37.859  41.196  1.00  0.880          H  
ATOM  42864  HG1 THR C2786     -38.980 -37.208  40.362  1.00  0.880          H  
ATOM  42865 1HG2 THR C2786     -40.067 -39.291  42.975  1.00  0.880          H  
ATOM  42866 2HG2 THR C2786     -41.227 -40.189  41.973  1.00  0.880          H  
ATOM  42867 3HG2 THR C2786     -39.505 -40.420  41.760  1.00  0.880          H  
ATOM  42868  N   ARG C2787     -41.934 -37.858  38.200  1.00  0.670          N  
ATOM  42869  CA  ARG C2787     -42.350 -37.079  37.016  1.00  0.910          C  
ATOM  42870  C   ARG C2787     -41.799 -37.397  35.632  1.00  0.560          C  
ATOM  42871  O   ARG C2787     -41.185 -36.529  35.025  1.00  1.280          O  
ATOM  42872  CB  ARG C2787     -42.069 -35.607  37.253  1.00  1.180          C  
ATOM  42873  CG  ARG C2787     -42.812 -34.992  38.428  1.00  1.180          C  
ATOM  42874  CD  ARG C2787     -42.286 -33.666  38.730  1.00  1.180          C  
ATOM  42875  NE  ARG C2787     -40.885 -33.758  39.137  1.00  1.180          N  
ATOM  42876  CZ  ARG C2787     -40.083 -32.699  39.417  1.00  1.180          C  
ATOM  42877  NH1 ARG C2787     -40.558 -31.467  39.351  1.00  1.180          N  
ATOM  42878  NH2 ARG C2787     -38.824 -32.893  39.757  1.00  1.180          N  
ATOM  42879  H   ARG C2787     -42.549 -37.633  38.967  1.00  0.800          H  
ATOM  42880  HA  ARG C2787     -43.433 -37.190  36.947  1.00  1.090          H  
ATOM  42881 1HB  ARG C2787     -41.006 -35.433  37.347  1.00  1.410          H  
ATOM  42882 2HB  ARG C2787     -42.397 -35.048  36.376  1.00  1.410          H  
ATOM  42883 1HG  ARG C2787     -43.870 -34.902  38.191  1.00  1.410          H  
ATOM  42884 2HG  ARG C2787     -42.684 -35.604  39.316  1.00  1.410          H  
ATOM  42885 1HD  ARG C2787     -42.350 -33.039  37.842  1.00  1.410          H  
ATOM  42886 2HD  ARG C2787     -42.858 -33.222  39.544  1.00  1.410          H  
ATOM  42887  HE  ARG C2787     -40.479 -34.718  39.184  1.00  1.410          H  
ATOM  42888 1HH1 ARG C2787     -41.519 -31.304  39.093  1.00  1.410          H  
ATOM  42889 2HH1 ARG C2787     -39.954 -30.684  39.558  1.00  1.410          H  
ATOM  42890 1HH2 ARG C2787     -38.440 -33.830  39.803  1.00  1.410          H  
ATOM  42891 2HH2 ARG C2787     -38.214 -32.107  39.957  1.00  1.410          H  
ATOM  42892  N   VAL C2788     -41.985 -38.609  35.135  1.00  0.420          N  
ATOM  42893  CA  VAL C2788     -41.530 -38.884  33.775  1.00  0.330          C  
ATOM  42894  C   VAL C2788     -42.683 -38.448  32.844  1.00  0.270          C  
ATOM  42895  O   VAL C2788     -43.829 -38.858  33.042  1.00  0.290          O  
ATOM  42896  CB  VAL C2788     -41.160 -40.371  33.601  1.00  0.500          C  
ATOM  42897  CG1 VAL C2788     -40.723 -40.632  32.171  1.00  0.500          C  
ATOM  42898  CG2 VAL C2788     -40.033 -40.752  34.591  1.00  0.500          C  
ATOM  42899  H   VAL C2788     -42.480 -39.305  35.677  1.00  0.500          H  
ATOM  42900  HA  VAL C2788     -40.654 -38.279  33.551  1.00  0.400          H  
ATOM  42901  HB  VAL C2788     -42.042 -40.977  33.791  1.00  0.600          H  
ATOM  42902 1HG1 VAL C2788     -40.483 -41.683  32.050  1.00  0.600          H  
ATOM  42903 2HG1 VAL C2788     -41.506 -40.365  31.497  1.00  0.600          H  
ATOM  42904 3HG1 VAL C2788     -39.840 -40.029  31.949  1.00  0.600          H  
ATOM  42905 1HG2 VAL C2788     -39.778 -41.802  34.468  1.00  0.600          H  
ATOM  42906 2HG2 VAL C2788     -39.155 -40.143  34.388  1.00  0.600          H  
ATOM  42907 3HG2 VAL C2788     -40.366 -40.575  35.614  1.00  0.600          H  
ATOM  42908  N   ARG C2789     -42.389 -37.591  31.868  1.00  0.260          N  
ATOM  42909  CA  ARG C2789     -43.420 -37.043  30.987  1.00  0.280          C  
ATOM  42910  C   ARG C2789     -43.002 -36.779  29.539  1.00  0.260          C  
ATOM  42911  O   ARG C2789     -41.821 -36.769  29.188  1.00  0.260          O  
ATOM  42912  CB  ARG C2789     -43.949 -35.738  31.569  1.00  0.380          C  
ATOM  42913  CG  ARG C2789     -42.916 -34.630  31.683  1.00  0.380          C  
ATOM  42914  CD  ARG C2789     -43.513 -33.341  32.104  1.00  0.380          C  
ATOM  42915  NE  ARG C2789     -42.492 -32.309  32.284  1.00  0.380          N  
ATOM  42916  CZ  ARG C2789     -41.958 -31.545  31.295  1.00  0.380          C  
ATOM  42917  NH1 ARG C2789     -42.340 -31.697  30.040  1.00  0.380          N  
ATOM  42918  NH2 ARG C2789     -41.033 -30.645  31.599  1.00  0.380          N  
ATOM  42919  H   ARG C2789     -41.411 -37.312  31.771  1.00  0.310          H  
ATOM  42920  HA  ARG C2789     -44.247 -37.747  30.970  1.00  0.340          H  
ATOM  42921 1HB  ARG C2789     -44.768 -35.363  30.959  1.00  0.460          H  
ATOM  42922 2HB  ARG C2789     -44.341 -35.924  32.569  1.00  0.460          H  
ATOM  42923 1HG  ARG C2789     -42.155 -34.920  32.415  1.00  0.460          H  
ATOM  42924 2HG  ARG C2789     -42.444 -34.484  30.716  1.00  0.460          H  
ATOM  42925 1HD  ARG C2789     -44.230 -33.002  31.359  1.00  0.460          H  
ATOM  42926 2HD  ARG C2789     -44.026 -33.478  33.058  1.00  0.460          H  
ATOM  42927  HE  ARG C2789     -42.156 -32.155  33.228  1.00  0.460          H  
ATOM  42928 1HH1 ARG C2789     -43.042 -32.381  29.797  1.00  0.460          H  
ATOM  42929 2HH1 ARG C2789     -41.909 -31.137  29.298  1.00  0.460          H  
ATOM  42930 1HH2 ARG C2789     -40.737 -30.531  32.558  1.00  0.460          H  
ATOM  42931 2HH2 ARG C2789     -40.622 -30.067  30.878  1.00  0.460          H  
ATOM  42932  N   HIS C2790     -44.015 -36.538  28.716  1.00  0.260          N  
ATOM  42933  CA  HIS C2790     -43.893 -36.171  27.312  1.00  0.260          C  
ATOM  42934  C   HIS C2790     -43.572 -34.683  27.162  1.00  0.260          C  
ATOM  42935  O   HIS C2790     -44.288 -33.846  27.712  1.00  0.280          O  
ATOM  42936  CB  HIS C2790     -45.222 -36.468  26.608  1.00  0.360          C  
ATOM  42937  CG  HIS C2790     -45.232 -36.207  25.172  1.00  0.360          C  
ATOM  42938  ND1 HIS C2790     -46.355 -35.758  24.510  1.00  0.360          N  
ATOM  42939  CD2 HIS C2790     -44.272 -36.324  24.247  1.00  0.360          C  
ATOM  42940  CE1 HIS C2790     -46.079 -35.618  23.235  1.00  0.360          C  
ATOM  42941  NE2 HIS C2790     -44.824 -35.954  23.047  1.00  0.360          N  
ATOM  42942  H   HIS C2790     -44.949 -36.606  29.099  1.00  0.310          H  
ATOM  42943  HA  HIS C2790     -43.095 -36.741  26.842  1.00  0.310          H  
ATOM  42944 1HB  HIS C2790     -45.486 -37.506  26.756  1.00  0.440          H  
ATOM  42945 2HB  HIS C2790     -46.010 -35.867  27.059  1.00  0.440          H  
ATOM  42946  HD1 HIS C2790     -47.258 -35.542  24.916  1.00  0.440          H  
ATOM  42947  HD2 HIS C2790     -43.230 -36.632  24.311  1.00  0.440          H  
ATOM  42948  HE1 HIS C2790     -46.840 -35.275  22.540  1.00  0.440          H  
ATOM  42949  N   ASN C2791     -42.501 -34.341  26.434  1.00  0.260          N  
ATOM  42950  CA  ASN C2791     -42.124 -32.934  26.284  1.00  0.270          C  
ATOM  42951  C   ASN C2791     -42.621 -32.320  24.958  1.00  0.290          C  
ATOM  42952  O   ASN C2791     -42.200 -31.231  24.567  1.00  0.290          O  
ATOM  42953  CB  ASN C2791     -40.617 -32.793  26.406  1.00  0.370          C  
ATOM  42954  CG  ASN C2791     -40.161 -31.402  26.845  1.00  0.370          C  
ATOM  42955  OD1 ASN C2791     -40.731 -30.785  27.773  1.00  0.370          O  
ATOM  42956  ND2 ASN C2791     -39.143 -30.894  26.198  1.00  0.370          N  
ATOM  42957  H   ASN C2791     -41.916 -35.065  26.002  1.00  0.310          H  
ATOM  42958  HA  ASN C2791     -42.590 -32.367  27.088  1.00  0.320          H  
ATOM  42959 1HB  ASN C2791     -40.244 -33.531  27.107  1.00  0.450          H  
ATOM  42960 2HB  ASN C2791     -40.160 -33.014  25.440  1.00  0.450          H  
ATOM  42961 1HD2 ASN C2791     -38.795 -29.989  26.434  1.00  0.450          H  
ATOM  42962 2HD2 ASN C2791     -38.702 -31.416  25.440  1.00  0.450          H  
ATOM  42963  N   GLY C2792     -43.522 -33.016  24.273  1.00  0.300          N  
ATOM  42964  CA  GLY C2792     -44.101 -32.556  23.015  1.00  0.320          C  
ATOM  42965  C   GLY C2792     -45.563 -32.166  23.211  1.00  0.320          C  
ATOM  42966  O   GLY C2792     -45.977 -31.771  24.303  1.00  0.320          O  
ATOM  42967  H   GLY C2792     -43.828 -33.901  24.648  1.00  0.360          H  
ATOM  42968 1HA  GLY C2792     -43.534 -31.707  22.636  1.00  0.380          H  
ATOM  42969 2HA  GLY C2792     -44.023 -33.347  22.269  1.00  0.380          H  
ATOM  42970  N   LEU C2793     -46.347 -32.239  22.136  1.00  0.330          N  
ATOM  42971  CA  LEU C2793     -47.758 -31.863  22.199  1.00  0.340          C  
ATOM  42972  C   LEU C2793     -48.658 -33.037  21.853  1.00  0.320          C  
ATOM  42973  O   LEU C2793     -48.319 -33.844  20.992  1.00  0.320          O  
ATOM  42974  CB  LEU C2793     -48.044 -30.724  21.227  1.00  0.470          C  
ATOM  42975  CG  LEU C2793     -47.205 -29.438  21.391  1.00  0.470          C  
ATOM  42976  CD1 LEU C2793     -47.585 -28.471  20.278  1.00  0.470          C  
ATOM  42977  CD2 LEU C2793     -47.428 -28.803  22.762  1.00  0.470          C  
ATOM  42978  H   LEU C2793     -45.957 -32.578  21.268  1.00  0.400          H  
ATOM  42979  HA  LEU C2793     -48.002 -31.556  23.213  1.00  0.410          H  
ATOM  42980 1HB  LEU C2793     -47.874 -31.101  20.221  1.00  0.570          H  
ATOM  42981 2HB  LEU C2793     -49.099 -30.454  21.314  1.00  0.570          H  
ATOM  42982  HG  LEU C2793     -46.158 -29.683  21.283  1.00  0.570          H  
ATOM  42983 1HD1 LEU C2793     -46.991 -27.566  20.360  1.00  0.570          H  
ATOM  42984 2HD1 LEU C2793     -47.409 -28.927  19.317  1.00  0.570          H  
ATOM  42985 3HD1 LEU C2793     -48.639 -28.214  20.363  1.00  0.570          H  
ATOM  42986 1HD2 LEU C2793     -46.823 -27.899  22.842  1.00  0.570          H  
ATOM  42987 2HD2 LEU C2793     -48.481 -28.546  22.880  1.00  0.570          H  
ATOM  42988 3HD2 LEU C2793     -47.135 -29.488  23.554  1.00  0.570          H  
ATOM  42989  N   ASP C2794     -49.821 -33.105  22.486  1.00  0.320          N  
ATOM  42990  CA  ASP C2794     -50.805 -34.139  22.177  1.00  0.360          C  
ATOM  42991  C   ASP C2794     -51.558 -33.886  20.871  1.00  0.330          C  
ATOM  42992  O   ASP C2794     -51.749 -32.737  20.451  1.00  0.340          O  
ATOM  42993  CB  ASP C2794     -51.787 -34.294  23.326  1.00  0.490          C  
ATOM  42994  CG  ASP C2794     -51.165 -34.971  24.554  1.00  0.490          C  
ATOM  42995  OD1 ASP C2794     -50.125 -35.595  24.444  1.00  0.490          O  
ATOM  42996  OD2 ASP C2794     -51.745 -34.856  25.592  1.00  0.490          O  
ATOM  42997  H   ASP C2794     -50.029 -32.423  23.202  1.00  0.380          H  
ATOM  42998  HA  ASP C2794     -50.274 -35.084  22.065  1.00  0.430          H  
ATOM  42999 1HB  ASP C2794     -52.151 -33.309  23.619  1.00  0.590          H  
ATOM  43000 2HB  ASP C2794     -52.654 -34.871  22.994  1.00  0.590          H  
ATOM  43001  N   ASP C2795     -52.056 -34.980  20.277  1.00  0.300          N  
ATOM  43002  CA  ASP C2795     -52.875 -34.957  19.061  1.00  0.310          C  
ATOM  43003  C   ASP C2795     -54.166 -34.169  19.252  1.00  0.310          C  
ATOM  43004  O   ASP C2795     -54.742 -34.169  20.344  1.00  0.300          O  
ATOM  43005  CB  ASP C2795     -53.266 -36.375  18.625  1.00  0.430          C  
ATOM  43006  CG  ASP C2795     -52.127 -37.265  18.069  1.00  0.430          C  
ATOM  43007  OD1 ASP C2795     -51.025 -36.808  17.840  1.00  0.430          O  
ATOM  43008  OD2 ASP C2795     -52.401 -38.415  17.876  1.00  0.430          O  
ATOM  43009  H   ASP C2795     -51.835 -35.880  20.682  1.00  0.360          H  
ATOM  43010  HA  ASP C2795     -52.311 -34.481  18.275  1.00  0.370          H  
ATOM  43011 1HB  ASP C2795     -53.724 -36.890  19.468  1.00  0.520          H  
ATOM  43012 2HB  ASP C2795     -54.032 -36.296  17.852  1.00  0.520          H  
ATOM  43013  N   SER C2796     -54.650 -33.547  18.181  1.00  0.350          N  
ATOM  43014  CA  SER C2796     -55.891 -32.783  18.231  1.00  0.360          C  
ATOM  43015  C   SER C2796     -56.645 -32.902  16.894  1.00  0.330          C  
ATOM  43016  O   SER C2796     -56.090 -33.434  15.930  1.00  0.330          O  
ATOM  43017  CB  SER C2796     -55.548 -31.333  18.551  1.00  0.500          C  
ATOM  43018  OG  SER C2796     -54.835 -30.743  17.505  1.00  0.500          O  
ATOM  43019  H   SER C2796     -54.107 -33.575  17.315  1.00  0.420          H  
ATOM  43020  HA  SER C2796     -56.489 -33.194  19.037  1.00  0.430          H  
ATOM  43021 1HB  SER C2796     -56.416 -30.747  18.773  1.00  0.600          H  
ATOM  43022 2HB  SER C2796     -54.939 -31.326  19.441  1.00  0.600          H  
ATOM  43023  HG  SER C2796     -54.729 -29.823  17.742  1.00  0.600          H  
ATOM  43024  N   PRO C2797     -57.946 -32.529  16.816  1.00  0.320          N  
ATOM  43025  CA  PRO C2797     -58.758 -32.537  15.607  1.00  0.320          C  
ATOM  43026  C   PRO C2797     -58.144 -31.747  14.471  1.00  0.340          C  
ATOM  43027  O   PRO C2797     -57.593 -30.662  14.669  1.00  0.380          O  
ATOM  43028  CB  PRO C2797     -60.071 -31.904  16.082  1.00  0.480          C  
ATOM  43029  CG  PRO C2797     -60.133 -32.216  17.553  1.00  0.480          C  
ATOM  43030  CD  PRO C2797     -58.708 -32.110  18.027  1.00  0.480          C  
ATOM  43031  HA  PRO C2797     -58.932 -33.573  15.284  1.00  0.380          H  
ATOM  43032 1HB  PRO C2797     -60.058 -30.821  15.874  1.00  0.580          H  
ATOM  43033 2HB  PRO C2797     -60.916 -32.327  15.523  1.00  0.580          H  
ATOM  43034 1HG  PRO C2797     -60.806 -31.508  18.063  1.00  0.580          H  
ATOM  43035 2HG  PRO C2797     -60.557 -33.221  17.705  1.00  0.580          H  
ATOM  43036 1HD  PRO C2797     -58.508 -31.066  18.282  1.00  0.580          H  
ATOM  43037 2HD  PRO C2797     -58.577 -32.792  18.870  1.00  0.580          H  
ATOM  43038  N   GLN C2798     -58.272 -32.299  13.280  1.00  0.330          N  
ATOM  43039  CA  GLN C2798     -57.818 -31.719  12.029  1.00  0.350          C  
ATOM  43040  C   GLN C2798     -58.937 -31.884  10.988  1.00  0.330          C  
ATOM  43041  O   GLN C2798     -59.711 -32.849  11.037  1.00  0.350          O  
ATOM  43042  CB  GLN C2798     -56.532 -32.411  11.559  1.00  0.480          C  
ATOM  43043  CG  GLN C2798     -55.358 -32.306  12.551  1.00  0.480          C  
ATOM  43044  CD  GLN C2798     -54.071 -32.897  12.007  1.00  0.480          C  
ATOM  43045  OE1 GLN C2798     -54.098 -33.595  10.986  1.00  0.480          O  
ATOM  43046  NE2 GLN C2798     -52.949 -32.625  12.663  1.00  0.480          N  
ATOM  43047  H   GLN C2798     -58.710 -33.213  13.233  1.00  0.400          H  
ATOM  43048  HA  GLN C2798     -57.626 -30.654  12.166  1.00  0.420          H  
ATOM  43049 1HB  GLN C2798     -56.736 -33.470  11.391  1.00  0.580          H  
ATOM  43050 2HB  GLN C2798     -56.217 -31.976  10.609  1.00  0.580          H  
ATOM  43051 1HG  GLN C2798     -55.199 -31.269  12.810  1.00  0.580          H  
ATOM  43052 2HG  GLN C2798     -55.618 -32.868  13.449  1.00  0.580          H  
ATOM  43053 1HE2 GLN C2798     -52.075 -32.988  12.329  1.00  0.580          H  
ATOM  43054 2HE2 GLN C2798     -52.969 -32.060  13.495  1.00  0.580          H  
ATOM  43055  N   LEU C2799     -59.028 -30.969  10.027  1.00  0.310          N  
ATOM  43056  CA  LEU C2799     -60.032 -31.128   8.981  1.00  0.300          C  
ATOM  43057  C   LEU C2799     -59.382 -31.667   7.722  1.00  0.310          C  
ATOM  43058  O   LEU C2799     -58.457 -31.052   7.183  1.00  0.390          O  
ATOM  43059  CB  LEU C2799     -60.708 -29.801   8.605  1.00  0.420          C  
ATOM  43060  CG  LEU C2799     -61.811 -29.906   7.452  1.00  0.420          C  
ATOM  43061  CD1 LEU C2799     -63.041 -30.696   8.011  1.00  0.420          C  
ATOM  43062  CD2 LEU C2799     -62.194 -28.513   6.915  1.00  0.420          C  
ATOM  43063  H   LEU C2799     -58.356 -30.203  10.002  1.00  0.370          H  
ATOM  43064  HA  LEU C2799     -60.780 -31.841   9.322  1.00  0.360          H  
ATOM  43065 1HB  LEU C2799     -61.192 -29.429   9.496  1.00  0.510          H  
ATOM  43066 2HB  LEU C2799     -59.947 -29.092   8.301  1.00  0.510          H  
ATOM  43067  HG  LEU C2799     -61.404 -30.477   6.614  1.00  0.510          H  
ATOM  43068 1HD1 LEU C2799     -63.798 -30.800   7.252  1.00  0.510          H  
ATOM  43069 2HD1 LEU C2799     -62.753 -31.683   8.342  1.00  0.510          H  
ATOM  43070 3HD1 LEU C2799     -63.462 -30.152   8.852  1.00  0.510          H  
ATOM  43071 1HD2 LEU C2799     -62.927 -28.624   6.114  1.00  0.510          H  
ATOM  43072 2HD2 LEU C2799     -62.619 -27.920   7.689  1.00  0.510          H  
ATOM  43073 3HD2 LEU C2799     -61.303 -28.017   6.521  1.00  0.510          H  
ATOM  43074  N   GLN C2800     -59.868 -32.797   7.237  1.00  0.280          N  
ATOM  43075  CA  GLN C2800     -59.331 -33.363   6.014  1.00  0.310          C  
ATOM  43076  C   GLN C2800     -60.245 -33.050   4.844  1.00  0.290          C  
ATOM  43077  O   GLN C2800     -61.446 -33.334   4.877  1.00  0.290          O  
ATOM  43078  CB  GLN C2800     -59.137 -34.880   6.111  1.00  0.420          C  
ATOM  43079  CG  GLN C2800     -58.585 -35.559   4.804  1.00  0.420          C  
ATOM  43080  CD  GLN C2800     -57.101 -35.264   4.486  1.00  0.420          C  
ATOM  43081  OE1 GLN C2800     -56.240 -35.530   5.334  1.00  0.420          O  
ATOM  43082  NE2 GLN C2800     -56.786 -34.752   3.295  1.00  0.420          N  
ATOM  43083  H   GLN C2800     -60.635 -33.270   7.720  1.00  0.340          H  
ATOM  43084  HA  GLN C2800     -58.362 -32.913   5.815  1.00  0.370          H  
ATOM  43085 1HB  GLN C2800     -58.447 -35.105   6.925  1.00  0.510          H  
ATOM  43086 2HB  GLN C2800     -60.088 -35.349   6.358  1.00  0.510          H  
ATOM  43087 1HG  GLN C2800     -58.661 -36.621   4.945  1.00  0.510          H  
ATOM  43088 2HG  GLN C2800     -59.190 -35.271   3.939  1.00  0.510          H  
ATOM  43089 1HE2 GLN C2800     -55.824 -34.582   3.078  1.00  0.510          H  
ATOM  43090 2HE2 GLN C2800     -57.510 -34.516   2.590  1.00  0.510          H  
ATOM  43091  N   ILE C2801     -59.669 -32.487   3.802  1.00  0.300          N  
ATOM  43092  CA  ILE C2801     -60.359 -32.174   2.567  1.00  0.300          C  
ATOM  43093  C   ILE C2801     -60.099 -33.244   1.525  1.00  0.320          C  
ATOM  43094  O   ILE C2801     -58.961 -33.656   1.298  1.00  0.410          O  
ATOM  43095  CB  ILE C2801     -59.930 -30.798   2.010  1.00  0.420          C  
ATOM  43096  CG1 ILE C2801     -60.348 -29.687   2.977  1.00  0.420          C  
ATOM  43097  CG2 ILE C2801     -60.438 -30.605   0.559  1.00  0.420          C  
ATOM  43098  CD1 ILE C2801     -59.731 -28.345   2.658  1.00  0.420          C  
ATOM  43099  H   ILE C2801     -58.678 -32.254   3.875  1.00  0.360          H  
ATOM  43100  HA  ILE C2801     -61.431 -32.150   2.760  1.00  0.360          H  
ATOM  43101  HB  ILE C2801     -58.885 -30.759   2.000  1.00  0.500          H  
ATOM  43102 1HG1 ILE C2801     -61.432 -29.590   2.961  1.00  0.500          H  
ATOM  43103 2HG1 ILE C2801     -60.041 -29.969   3.988  1.00  0.500          H  
ATOM  43104 1HG2 ILE C2801     -60.102 -29.662   0.159  1.00  0.500          H  
ATOM  43105 2HG2 ILE C2801     -60.052 -31.387  -0.065  1.00  0.500          H  
ATOM  43106 3HG2 ILE C2801     -61.502 -30.648   0.541  1.00  0.500          H  
ATOM  43107 1HD1 ILE C2801     -60.066 -27.620   3.390  1.00  0.500          H  
ATOM  43108 2HD1 ILE C2801     -58.651 -28.421   2.698  1.00  0.500          H  
ATOM  43109 3HD1 ILE C2801     -60.028 -28.015   1.675  1.00  0.500          H  
ATOM  43110  N   ASP C2802     -61.172 -33.731   0.925  1.00  0.330          N  
ATOM  43111  CA  ASP C2802     -61.089 -34.729  -0.124  1.00  0.360          C  
ATOM  43112  C   ASP C2802     -61.464 -34.100  -1.464  1.00  0.370          C  
ATOM  43113  O   ASP C2802     -62.641 -33.807  -1.712  1.00  0.410          O  
ATOM  43114  CB  ASP C2802     -62.031 -35.897   0.167  1.00  0.490          C  
ATOM  43115  CG  ASP C2802     -61.641 -36.741   1.387  1.00  0.490          C  
ATOM  43116  OD1 ASP C2802     -60.521 -37.214   1.461  1.00  0.490          O  
ATOM  43117  OD2 ASP C2802     -62.482 -36.946   2.248  1.00  0.490          O  
ATOM  43118  H   ASP C2802     -62.085 -33.365   1.199  1.00  0.400          H  
ATOM  43119  HA  ASP C2802     -60.064 -35.098  -0.186  1.00  0.430          H  
ATOM  43120 1HB  ASP C2802     -63.017 -35.500   0.341  1.00  0.590          H  
ATOM  43121 2HB  ASP C2802     -62.087 -36.543  -0.709  1.00  0.590          H  
ATOM  43122  N   ILE C2803     -60.476 -33.886  -2.335  1.00  0.380          N  
ATOM  43123  CA  ILE C2803     -60.749 -33.246  -3.624  1.00  0.420          C  
ATOM  43124  C   ILE C2803     -60.995 -34.342  -4.641  1.00  0.480          C  
ATOM  43125  O   ILE C2803     -60.137 -35.198  -4.857  1.00  0.520          O  
ATOM  43126  CB  ILE C2803     -59.572 -32.351  -4.112  1.00  0.570          C  
ATOM  43127  CG1 ILE C2803     -59.304 -31.212  -3.084  1.00  0.570          C  
ATOM  43128  CG2 ILE C2803     -59.915 -31.756  -5.525  1.00  0.570          C  
ATOM  43129  CD1 ILE C2803     -57.989 -30.421  -3.301  1.00  0.570          C  
ATOM  43130  H   ILE C2803     -59.532 -34.166  -2.089  1.00  0.460          H  
ATOM  43131  HA  ILE C2803     -61.651 -32.643  -3.551  1.00  0.500          H  
ATOM  43132  HB  ILE C2803     -58.664 -32.950  -4.184  1.00  0.690          H  
ATOM  43133 1HG1 ILE C2803     -60.142 -30.514  -3.111  1.00  0.690          H  
ATOM  43134 2HG1 ILE C2803     -59.255 -31.653  -2.105  1.00  0.690          H  
ATOM  43135 1HG2 ILE C2803     -59.096 -31.138  -5.881  1.00  0.690          H  
ATOM  43136 2HG2 ILE C2803     -60.078 -32.560  -6.243  1.00  0.690          H  
ATOM  43137 3HG2 ILE C2803     -60.816 -31.153  -5.455  1.00  0.690          H  
ATOM  43138 1HD1 ILE C2803     -57.888 -29.662  -2.527  1.00  0.690          H  
ATOM  43139 2HD1 ILE C2803     -57.139 -31.102  -3.245  1.00  0.690          H  
ATOM  43140 3HD1 ILE C2803     -57.980 -29.933  -4.270  1.00  0.690          H  
ATOM  43141  N   ASP C2804     -62.164 -34.328  -5.261  1.00  0.510          N  
ATOM  43142  CA  ASP C2804     -62.528 -35.337  -6.231  1.00  0.590          C  
ATOM  43143  C   ASP C2804     -61.982 -34.924  -7.587  1.00  0.610          C  
ATOM  43144  O   ASP C2804     -62.528 -34.040  -8.259  1.00  0.610          O  
ATOM  43145  CB  ASP C2804     -64.052 -35.533  -6.217  1.00  0.790          C  
ATOM  43146  CG  ASP C2804     -64.591 -36.604  -7.162  1.00  0.790          C  
ATOM  43147  OD1 ASP C2804     -63.947 -36.875  -8.163  1.00  0.790          O  
ATOM  43148  OD2 ASP C2804     -65.655 -37.175  -6.866  1.00  0.790          O  
ATOM  43149  H   ASP C2804     -62.840 -33.592  -5.055  1.00  0.610          H  
ATOM  43150  HA  ASP C2804     -62.064 -36.281  -5.946  1.00  0.710          H  
ATOM  43151 1HB  ASP C2804     -64.362 -35.781  -5.203  1.00  0.950          H  
ATOM  43152 2HB  ASP C2804     -64.528 -34.587  -6.464  1.00  0.950          H  
ATOM  43153  N   GLN C2805     -60.847 -35.531  -7.952  1.00  0.640          N  
ATOM  43154  CA  GLN C2805     -60.130 -35.176  -9.162  1.00  0.650          C  
ATOM  43155  C   GLN C2805     -61.002 -35.348 -10.388  1.00  0.640          C  
ATOM  43156  O   GLN C2805     -60.994 -34.494 -11.272  1.00  0.620          O  
ATOM  43157  CB  GLN C2805     -58.881 -36.048  -9.308  1.00  0.910          C  
ATOM  43158  CG  GLN C2805     -58.003 -35.723 -10.501  1.00  0.910          C  
ATOM  43159  CD  GLN C2805     -56.852 -36.719 -10.653  1.00  0.910          C  
ATOM  43160  OE1 GLN C2805     -57.006 -37.908 -10.288  1.00  0.910          O  
ATOM  43161  NE2 GLN C2805     -55.732 -36.259 -11.186  1.00  0.910          N  
ATOM  43162  H   GLN C2805     -60.472 -36.255  -7.348  1.00  0.770          H  
ATOM  43163  HA  GLN C2805     -59.840 -34.132  -9.094  1.00  0.780          H  
ATOM  43164 1HB  GLN C2805     -58.269 -35.951  -8.411  1.00  1.090          H  
ATOM  43165 2HB  GLN C2805     -59.177 -37.093  -9.390  1.00  1.090          H  
ATOM  43166 1HG  GLN C2805     -58.599 -35.765 -11.409  1.00  1.090          H  
ATOM  43167 2HG  GLN C2805     -57.581 -34.727 -10.378  1.00  1.090          H  
ATOM  43168 1HE2 GLN C2805     -54.945 -36.867 -11.327  1.00  1.090          H  
ATOM  43169 2HE2 GLN C2805     -55.658 -35.306 -11.472  1.00  1.090          H  
ATOM  43170  N   ARG C2806     -61.738 -36.465 -10.454  1.00  0.680          N  
ATOM  43171  CA  ARG C2806     -62.590 -36.733 -11.603  1.00  0.690          C  
ATOM  43172  C   ARG C2806     -63.635 -35.646 -11.755  1.00  0.660          C  
ATOM  43173  O   ARG C2806     -63.859 -35.152 -12.864  1.00  0.650          O  
ATOM  43174  CB  ARG C2806     -63.283 -38.084 -11.490  1.00  0.960          C  
ATOM  43175  CG  ARG C2806     -64.185 -38.438 -12.685  1.00  0.960          C  
ATOM  43176  CD  ARG C2806     -64.827 -39.764 -12.546  1.00  0.960          C  
ATOM  43177  NE  ARG C2806     -65.694 -40.071 -13.694  1.00  0.960          N  
ATOM  43178  CZ  ARG C2806     -66.983 -39.666 -13.835  1.00  0.960          C  
ATOM  43179  NH1 ARG C2806     -67.561 -38.921 -12.906  1.00  0.960          N  
ATOM  43180  NH2 ARG C2806     -67.677 -40.018 -14.910  1.00  0.960          N  
ATOM  43181  H   ARG C2806     -61.704 -37.120  -9.683  1.00  0.820          H  
ATOM  43182  HA  ARG C2806     -61.964 -36.743 -12.497  1.00  0.830          H  
ATOM  43183 1HB  ARG C2806     -62.533 -38.867 -11.396  1.00  1.150          H  
ATOM  43184 2HB  ARG C2806     -63.897 -38.101 -10.585  1.00  1.150          H  
ATOM  43185 1HG  ARG C2806     -64.960 -37.683 -12.806  1.00  1.150          H  
ATOM  43186 2HG  ARG C2806     -63.585 -38.475 -13.572  1.00  1.150          H  
ATOM  43187 1HD  ARG C2806     -64.047 -40.532 -12.502  1.00  1.150          H  
ATOM  43188 2HD  ARG C2806     -65.418 -39.804 -11.634  1.00  1.150          H  
ATOM  43189  HE  ARG C2806     -65.298 -40.648 -14.434  1.00  1.150          H  
ATOM  43190 1HH1 ARG C2806     -67.049 -38.644 -12.083  1.00  1.150          H  
ATOM  43191 2HH1 ARG C2806     -68.522 -38.628 -13.020  1.00  1.150          H  
ATOM  43192 1HH2 ARG C2806     -67.251 -40.609 -15.651  1.00  1.150          H  
ATOM  43193 2HH2 ARG C2806     -68.633 -39.721 -15.013  1.00  1.150          H  
ATOM  43194  N   LYS C2807     -64.277 -35.257 -10.646  1.00  0.660          N  
ATOM  43195  CA  LYS C2807     -65.272 -34.199 -10.753  1.00  0.640          C  
ATOM  43196  C   LYS C2807     -64.636 -32.886 -11.154  1.00  0.570          C  
ATOM  43197  O   LYS C2807     -65.155 -32.198 -12.031  1.00  0.560          O  
ATOM  43198  CB  LYS C2807     -66.051 -34.009  -9.459  1.00  0.900          C  
ATOM  43199  CG  LYS C2807     -67.029 -35.122  -9.172  1.00  0.900          C  
ATOM  43200  CD  LYS C2807     -67.823 -34.861  -7.891  1.00  0.900          C  
ATOM  43201  CE  LYS C2807     -68.818 -35.991  -7.619  1.00  0.900          C  
ATOM  43202  NZ  LYS C2807     -68.126 -37.266  -7.180  1.00  0.900          N  
ATOM  43203  H   LYS C2807     -64.081 -35.731  -9.746  1.00  0.790          H  
ATOM  43204  HA  LYS C2807     -65.980 -34.476 -11.531  1.00  0.770          H  
ATOM  43205 1HB  LYS C2807     -65.350 -33.945  -8.628  1.00  1.080          H  
ATOM  43206 2HB  LYS C2807     -66.602 -33.067  -9.494  1.00  1.080          H  
ATOM  43207 1HG  LYS C2807     -67.727 -35.187 -10.004  1.00  1.080          H  
ATOM  43208 2HG  LYS C2807     -66.497 -36.063  -9.108  1.00  1.080          H  
ATOM  43209 1HD  LYS C2807     -67.134 -34.787  -7.047  1.00  1.080          H  
ATOM  43210 2HD  LYS C2807     -68.364 -33.916  -7.977  1.00  1.080          H  
ATOM  43211 1HE  LYS C2807     -69.512 -35.679  -6.841  1.00  1.080          H  
ATOM  43212 2HE  LYS C2807     -69.377 -36.193  -8.531  1.00  1.080          H  
ATOM  43213 1HZ  LYS C2807     -68.808 -37.982  -7.020  1.00  1.080          H  
ATOM  43214 2HZ  LYS C2807     -67.474 -37.586  -7.894  1.00  1.080          H  
ATOM  43215 3HZ  LYS C2807     -67.604 -37.111  -6.314  1.00  1.080          H  
ATOM  43216  N   ALA C2808     -63.485 -32.538 -10.574  1.00  0.540          N  
ATOM  43217  CA  ALA C2808     -62.864 -31.282 -10.952  1.00  0.500          C  
ATOM  43218  C   ALA C2808     -62.559 -31.295 -12.452  1.00  0.500          C  
ATOM  43219  O   ALA C2808     -62.792 -30.306 -13.151  1.00  0.480          O  
ATOM  43220  CB  ALA C2808     -61.600 -31.054 -10.139  1.00  0.720          C  
ATOM  43221  H   ALA C2808     -63.069 -33.130  -9.846  1.00  0.650          H  
ATOM  43222  HA  ALA C2808     -63.565 -30.475 -10.751  1.00  0.600          H  
ATOM  43223 1HB  ALA C2808     -61.146 -30.105 -10.421  1.00  0.860          H  
ATOM  43224 2HB  ALA C2808     -61.845 -31.042  -9.076  1.00  0.860          H  
ATOM  43225 3HB  ALA C2808     -60.898 -31.865 -10.338  1.00  0.860          H  
ATOM  43226  N   GLN C2809     -62.096 -32.434 -12.983  1.00  0.550          N  
ATOM  43227  CA  GLN C2809     -61.814 -32.508 -14.407  1.00  0.560          C  
ATOM  43228  C   GLN C2809     -63.096 -32.367 -15.229  1.00  0.590          C  
ATOM  43229  O   GLN C2809     -63.146 -31.585 -16.180  1.00  0.580          O  
ATOM  43230  CB  GLN C2809     -61.107 -33.832 -14.717  1.00  0.780          C  
ATOM  43231  CG  GLN C2809     -59.664 -33.914 -14.199  1.00  0.780          C  
ATOM  43232  CD  GLN C2809     -59.073 -35.319 -14.296  1.00  0.780          C  
ATOM  43233  OE1 GLN C2809     -59.683 -36.283 -13.832  1.00  0.780          O  
ATOM  43234  NE2 GLN C2809     -57.891 -35.435 -14.892  1.00  0.780          N  
ATOM  43235  H   GLN C2809     -61.881 -33.231 -12.376  1.00  0.660          H  
ATOM  43236  HA  GLN C2809     -61.148 -31.689 -14.667  1.00  0.670          H  
ATOM  43237 1HB  GLN C2809     -61.660 -34.638 -14.246  1.00  0.940          H  
ATOM  43238 2HB  GLN C2809     -61.109 -34.013 -15.790  1.00  0.940          H  
ATOM  43239 1HG  GLN C2809     -59.048 -33.245 -14.794  1.00  0.940          H  
ATOM  43240 2HG  GLN C2809     -59.642 -33.600 -13.158  1.00  0.940          H  
ATOM  43241 1HE2 GLN C2809     -57.448 -36.336 -14.974  1.00  0.940          H  
ATOM  43242 2HE2 GLN C2809     -57.423 -34.628 -15.256  1.00  0.940          H  
ATOM  43243  N   ALA C2810     -64.169 -33.044 -14.808  1.00  0.620          N  
ATOM  43244  CA  ALA C2810     -65.456 -32.999 -15.499  1.00  0.660          C  
ATOM  43245  C   ALA C2810     -66.024 -31.579 -15.547  1.00  0.620          C  
ATOM  43246  O   ALA C2810     -66.629 -31.166 -16.540  1.00  0.650          O  
ATOM  43247  CB  ALA C2810     -66.438 -33.928 -14.811  1.00  0.910          C  
ATOM  43248  H   ALA C2810     -64.070 -33.673 -14.006  1.00  0.740          H  
ATOM  43249  HA  ALA C2810     -65.299 -33.338 -16.522  1.00  0.790          H  
ATOM  43250 1HB  ALA C2810     -67.386 -33.919 -15.345  1.00  1.090          H  
ATOM  43251 2HB  ALA C2810     -66.030 -34.940 -14.800  1.00  1.090          H  
ATOM  43252 3HB  ALA C2810     -66.592 -33.588 -13.789  1.00  1.090          H  
ATOM  43253  N   LEU C2811     -65.788 -30.826 -14.477  1.00  0.570          N  
ATOM  43254  CA  LEU C2811     -66.246 -29.454 -14.310  1.00  0.540          C  
ATOM  43255  C   LEU C2811     -65.316 -28.419 -14.949  1.00  0.510          C  
ATOM  43256  O   LEU C2811     -65.614 -27.220 -14.914  1.00  0.520          O  
ATOM  43257  CB  LEU C2811     -66.351 -29.162 -12.802  1.00  0.770          C  
ATOM  43258  CG  LEU C2811     -67.405 -29.981 -11.990  1.00  0.770          C  
ATOM  43259  CD1 LEU C2811     -67.181 -29.741 -10.510  1.00  0.770          C  
ATOM  43260  CD2 LEU C2811     -68.811 -29.547 -12.367  1.00  0.770          C  
ATOM  43261  H   LEU C2811     -65.316 -31.272 -13.683  1.00  0.680          H  
ATOM  43262  HA  LEU C2811     -67.218 -29.362 -14.783  1.00  0.650          H  
ATOM  43263 1HB  LEU C2811     -65.374 -29.364 -12.359  1.00  0.920          H  
ATOM  43264 2HB  LEU C2811     -66.574 -28.105 -12.668  1.00  0.920          H  
ATOM  43265  HG  LEU C2811     -67.286 -31.040 -12.194  1.00  0.920          H  
ATOM  43266 1HD1 LEU C2811     -67.899 -30.320  -9.924  1.00  0.920          H  
ATOM  43267 2HD1 LEU C2811     -66.179 -30.059 -10.266  1.00  0.920          H  
ATOM  43268 3HD1 LEU C2811     -67.300 -28.703 -10.292  1.00  0.920          H  
ATOM  43269 1HD2 LEU C2811     -69.529 -30.122 -11.782  1.00  0.920          H  
ATOM  43270 2HD2 LEU C2811     -68.936 -28.484 -12.153  1.00  0.920          H  
ATOM  43271 3HD2 LEU C2811     -68.988 -29.727 -13.423  1.00  0.920          H  
ATOM  43272  N   GLY C2812     -64.176 -28.855 -15.509  1.00  0.500          N  
ATOM  43273  CA  GLY C2812     -63.218 -27.938 -16.113  1.00  0.470          C  
ATOM  43274  C   GLY C2812     -62.399 -27.141 -15.094  1.00  0.450          C  
ATOM  43275  O   GLY C2812     -61.946 -26.028 -15.389  1.00  0.440          O  
ATOM  43276  H   GLY C2812     -63.971 -29.857 -15.554  1.00  0.600          H  
ATOM  43277 1HA  GLY C2812     -62.544 -28.510 -16.752  1.00  0.560          H  
ATOM  43278 2HA  GLY C2812     -63.759 -27.256 -16.759  1.00  0.560          H  
ATOM  43279  N   VAL C2813     -62.254 -27.657 -13.876  1.00  0.440          N  
ATOM  43280  CA  VAL C2813     -61.567 -26.949 -12.810  1.00  0.410          C  
ATOM  43281  C   VAL C2813     -60.171 -27.508 -12.561  1.00  0.400          C  
ATOM  43282  O   VAL C2813     -60.007 -28.673 -12.210  1.00  0.440          O  
ATOM  43283  CB  VAL C2813     -62.411 -27.077 -11.521  1.00  0.590          C  
ATOM  43284  CG1 VAL C2813     -61.753 -26.389 -10.396  1.00  0.590          C  
ATOM  43285  CG2 VAL C2813     -63.771 -26.492 -11.740  1.00  0.590          C  
ATOM  43286  H   VAL C2813     -62.590 -28.600 -13.677  1.00  0.530          H  
ATOM  43287  HA  VAL C2813     -61.482 -25.898 -13.084  1.00  0.490          H  
ATOM  43288  HB  VAL C2813     -62.503 -28.130 -11.268  1.00  0.700          H  
ATOM  43289 1HG1 VAL C2813     -62.353 -26.496  -9.491  1.00  0.700          H  
ATOM  43290 2HG1 VAL C2813     -60.774 -26.815 -10.235  1.00  0.700          H  
ATOM  43291 3HG1 VAL C2813     -61.657 -25.344 -10.649  1.00  0.700          H  
ATOM  43292 1HG2 VAL C2813     -64.355 -26.600 -10.836  1.00  0.700          H  
ATOM  43293 2HG2 VAL C2813     -63.665 -25.440 -11.979  1.00  0.700          H  
ATOM  43294 3HG2 VAL C2813     -64.269 -27.001 -12.555  1.00  0.700          H  
ATOM  43295  N   ALA C2814     -59.154 -26.672 -12.739  1.00  0.350          N  
ATOM  43296  CA  ALA C2814     -57.786 -27.116 -12.529  1.00  0.350          C  
ATOM  43297  C   ALA C2814     -57.517 -27.413 -11.065  1.00  0.350          C  
ATOM  43298  O   ALA C2814     -57.894 -26.622 -10.194  1.00  0.330          O  
ATOM  43299  CB  ALA C2814     -56.810 -26.057 -13.006  1.00  0.490          C  
ATOM  43300  H   ALA C2814     -59.342 -25.720 -13.033  1.00  0.420          H  
ATOM  43301  HA  ALA C2814     -57.636 -28.033 -13.099  1.00  0.420          H  
ATOM  43302 1HB  ALA C2814     -55.788 -26.406 -12.864  1.00  0.590          H  
ATOM  43303 2HB  ALA C2814     -56.979 -25.852 -14.060  1.00  0.590          H  
ATOM  43304 3HB  ALA C2814     -56.958 -25.149 -12.444  1.00  0.590          H  
ATOM  43305  N   ILE C2815     -56.742 -28.459 -10.801  1.00  0.380          N  
ATOM  43306  CA  ILE C2815     -56.363 -28.780  -9.431  1.00  0.380          C  
ATOM  43307  C   ILE C2815     -55.538 -27.636  -8.862  1.00  0.350          C  
ATOM  43308  O   ILE C2815     -55.696 -27.274  -7.698  1.00  0.330          O  
ATOM  43309  CB  ILE C2815     -55.609 -30.122  -9.337  1.00  0.530          C  
ATOM  43310  CG1 ILE C2815     -56.532 -31.342  -9.788  1.00  0.530          C  
ATOM  43311  CG2 ILE C2815     -55.093 -30.338  -7.911  1.00  0.530          C  
ATOM  43312  CD1 ILE C2815     -57.809 -31.597  -8.979  1.00  0.530          C  
ATOM  43313  H   ILE C2815     -56.459 -29.063 -11.561  1.00  0.460          H  
ATOM  43314  HA  ILE C2815     -57.258 -28.854  -8.829  1.00  0.460          H  
ATOM  43315  HB  ILE C2815     -54.758 -30.097 -10.010  1.00  0.640          H  
ATOM  43316 1HG1 ILE C2815     -56.830 -31.179 -10.820  1.00  0.640          H  
ATOM  43317 2HG1 ILE C2815     -55.931 -32.251  -9.740  1.00  0.640          H  
ATOM  43318 1HG2 ILE C2815     -54.539 -31.279  -7.861  1.00  0.640          H  
ATOM  43319 2HG2 ILE C2815     -54.425 -29.534  -7.638  1.00  0.640          H  
ATOM  43320 3HG2 ILE C2815     -55.915 -30.366  -7.197  1.00  0.640          H  
ATOM  43321 1HD1 ILE C2815     -58.319 -32.448  -9.407  1.00  0.640          H  
ATOM  43322 2HD1 ILE C2815     -57.570 -31.810  -7.939  1.00  0.640          H  
ATOM  43323 3HD1 ILE C2815     -58.463 -30.745  -9.030  1.00  0.640          H  
ATOM  43324  N   ASP C2816     -54.646 -27.073  -9.677  1.00  0.390          N  
ATOM  43325  CA  ASP C2816     -53.806 -25.966  -9.244  1.00  0.410          C  
ATOM  43326  C   ASP C2816     -54.626 -24.768  -8.777  1.00  0.400          C  
ATOM  43327  O   ASP C2816     -54.246 -24.101  -7.817  1.00  0.430          O  
ATOM  43328  CB  ASP C2816     -52.919 -25.489 -10.391  1.00  0.570          C  
ATOM  43329  CG  ASP C2816     -51.806 -26.450 -10.773  1.00  0.570          C  
ATOM  43330  OD1 ASP C2816     -51.508 -27.352 -10.029  1.00  0.570          O  
ATOM  43331  OD2 ASP C2816     -51.275 -26.275 -11.837  1.00  0.570          O  
ATOM  43332  H   ASP C2816     -54.529 -27.450 -10.606  1.00  0.470          H  
ATOM  43333  HA  ASP C2816     -53.182 -26.305  -8.417  1.00  0.490          H  
ATOM  43334 1HB  ASP C2816     -53.538 -25.297 -11.269  1.00  0.680          H  
ATOM  43335 2HB  ASP C2816     -52.464 -24.534 -10.109  1.00  0.680          H  
ATOM  43336  N   ASP C2817     -55.761 -24.506  -9.426  1.00  0.430          N  
ATOM  43337  CA  ASP C2817     -56.583 -23.362  -9.066  1.00  0.430          C  
ATOM  43338  C   ASP C2817     -57.309 -23.654  -7.763  1.00  0.380          C  
ATOM  43339  O   ASP C2817     -57.464 -22.765  -6.914  1.00  0.370          O  
ATOM  43340  CB  ASP C2817     -57.552 -23.046 -10.195  1.00  0.600          C  
ATOM  43341  CG  ASP C2817     -56.845 -22.504 -11.446  1.00  0.600          C  
ATOM  43342  OD1 ASP C2817     -55.745 -22.012 -11.347  1.00  0.600          O  
ATOM  43343  OD2 ASP C2817     -57.400 -22.630 -12.500  1.00  0.600          O  
ATOM  43344  H   ASP C2817     -56.042 -25.096 -10.198  1.00  0.520          H  
ATOM  43345  HA  ASP C2817     -55.934 -22.498  -8.915  1.00  0.520          H  
ATOM  43346 1HB  ASP C2817     -58.118 -23.944 -10.458  1.00  0.720          H  
ATOM  43347 2HB  ASP C2817     -58.258 -22.298  -9.862  1.00  0.720          H  
ATOM  43348  N   ILE C2818     -57.709 -24.917  -7.581  1.00  0.360          N  
ATOM  43349  CA  ILE C2818     -58.367 -25.328  -6.347  1.00  0.340          C  
ATOM  43350  C   ILE C2818     -57.407 -25.176  -5.191  1.00  0.320          C  
ATOM  43351  O   ILE C2818     -57.764 -24.628  -4.143  1.00  0.320          O  
ATOM  43352  CB  ILE C2818     -58.832 -26.801  -6.388  1.00  0.480          C  
ATOM  43353  CG1 ILE C2818     -59.948 -26.949  -7.405  1.00  0.480          C  
ATOM  43354  CG2 ILE C2818     -59.284 -27.248  -4.965  1.00  0.480          C  
ATOM  43355  CD1 ILE C2818     -60.290 -28.398  -7.774  1.00  0.480          C  
ATOM  43356  H   ILE C2818     -57.596 -25.580  -8.359  1.00  0.430          H  
ATOM  43357  HA  ILE C2818     -59.217 -24.684  -6.168  1.00  0.410          H  
ATOM  43358  HB  ILE C2818     -58.014 -27.437  -6.716  1.00  0.580          H  
ATOM  43359 1HG1 ILE C2818     -60.824 -26.469  -7.018  1.00  0.580          H  
ATOM  43360 2HG1 ILE C2818     -59.653 -26.426  -8.302  1.00  0.580          H  
ATOM  43361 1HG2 ILE C2818     -59.608 -28.278  -4.984  1.00  0.580          H  
ATOM  43362 2HG2 ILE C2818     -58.462 -27.168  -4.253  1.00  0.580          H  
ATOM  43363 3HG2 ILE C2818     -60.101 -26.615  -4.631  1.00  0.580          H  
ATOM  43364 1HD1 ILE C2818     -61.089 -28.413  -8.501  1.00  0.580          H  
ATOM  43365 2HD1 ILE C2818     -59.424 -28.864  -8.194  1.00  0.580          H  
ATOM  43366 3HD1 ILE C2818     -60.603 -28.951  -6.910  1.00  0.580          H  
ATOM  43367  N   ASN C2819     -56.190 -25.671  -5.376  1.00  0.330          N  
ATOM  43368  CA  ASN C2819     -55.211 -25.599  -4.329  1.00  0.320          C  
ATOM  43369  C   ASN C2819     -54.809 -24.174  -4.054  1.00  0.330          C  
ATOM  43370  O   ASN C2819     -54.869 -23.741  -2.912  1.00  0.340          O  
ATOM  43371  CB  ASN C2819     -54.029 -26.440  -4.693  1.00  0.450          C  
ATOM  43372  CG  ASN C2819     -54.372 -27.838  -4.598  1.00  0.450          C  
ATOM  43373  OD1 ASN C2819     -55.356 -28.196  -3.929  1.00  0.450          O  
ATOM  43374  ND2 ASN C2819     -53.592 -28.664  -5.206  1.00  0.450          N  
ATOM  43375  H   ASN C2819     -55.965 -26.136  -6.260  1.00  0.400          H  
ATOM  43376  HA  ASN C2819     -55.655 -25.989  -3.414  1.00  0.380          H  
ATOM  43377 1HB  ASN C2819     -53.717 -26.215  -5.716  1.00  0.540          H  
ATOM  43378 2HB  ASN C2819     -53.194 -26.225  -4.027  1.00  0.540          H  
ATOM  43379 1HD2 ASN C2819     -53.777 -29.649  -5.123  1.00  0.540          H  
ATOM  43380 2HD2 ASN C2819     -52.807 -28.337  -5.728  1.00  0.540          H  
ATOM  43381  N   ASP C2820     -54.516 -23.367  -5.070  1.00  0.330          N  
ATOM  43382  CA  ASP C2820     -54.150 -21.991  -4.770  1.00  0.330          C  
ATOM  43383  C   ASP C2820     -55.275 -21.261  -4.044  1.00  0.310          C  
ATOM  43384  O   ASP C2820     -55.006 -20.456  -3.143  1.00  0.310          O  
ATOM  43385  CB  ASP C2820     -53.725 -21.235  -6.028  1.00  0.460          C  
ATOM  43386  CG  ASP C2820     -52.322 -21.649  -6.537  1.00  0.460          C  
ATOM  43387  OD1 ASP C2820     -51.594 -22.308  -5.818  1.00  0.460          O  
ATOM  43388  OD2 ASP C2820     -51.983 -21.266  -7.627  1.00  0.460          O  
ATOM  43389  H   ASP C2820     -54.474 -23.708  -6.035  1.00  0.400          H  
ATOM  43390  HA  ASP C2820     -53.287 -22.012  -4.107  1.00  0.400          H  
ATOM  43391 1HB  ASP C2820     -54.452 -21.439  -6.824  1.00  0.550          H  
ATOM  43392 2HB  ASP C2820     -53.737 -20.164  -5.840  1.00  0.550          H  
ATOM  43393  N   THR C2821     -56.541 -21.543  -4.396  1.00  0.310          N  
ATOM  43394  CA  THR C2821     -57.664 -20.903  -3.725  1.00  0.300          C  
ATOM  43395  C   THR C2821     -57.698 -21.299  -2.254  1.00  0.300          C  
ATOM  43396  O   THR C2821     -57.789 -20.432  -1.376  1.00  0.290          O  
ATOM  43397  CB  THR C2821     -59.015 -21.283  -4.386  1.00  0.420          C  
ATOM  43398  OG1 THR C2821     -59.009 -20.850  -5.752  1.00  0.420          O  
ATOM  43399  CG2 THR C2821     -60.204 -20.596  -3.642  1.00  0.420          C  
ATOM  43400  H   THR C2821     -56.734 -22.175  -5.176  1.00  0.370          H  
ATOM  43401  HA  THR C2821     -57.537 -19.826  -3.786  1.00  0.360          H  
ATOM  43402  HB  THR C2821     -59.144 -22.366  -4.359  1.00  0.510          H  
ATOM  43403  HG1 THR C2821     -58.444 -21.465  -6.275  1.00  0.510          H  
ATOM  43404 1HG2 THR C2821     -61.141 -20.871  -4.134  1.00  0.510          H  
ATOM  43405 2HG2 THR C2821     -60.238 -20.919  -2.602  1.00  0.510          H  
ATOM  43406 3HG2 THR C2821     -60.081 -19.516  -3.679  1.00  0.510          H  
ATOM  43407  N   LEU C2822     -57.589 -22.607  -1.964  1.00  0.310          N  
ATOM  43408  CA  LEU C2822     -57.615 -23.062  -0.580  1.00  0.310          C  
ATOM  43409  C   LEU C2822     -56.415 -22.568   0.209  1.00  0.320          C  
ATOM  43410  O   LEU C2822     -56.546 -22.129   1.353  1.00  0.320          O  
ATOM  43411  CB  LEU C2822     -57.593 -24.607  -0.499  1.00  0.430          C  
ATOM  43412  CG  LEU C2822     -58.842 -25.409  -0.964  1.00  0.430          C  
ATOM  43413  CD1 LEU C2822     -58.476 -26.917  -0.986  1.00  0.430          C  
ATOM  43414  CD2 LEU C2822     -60.013 -25.159  -0.009  1.00  0.430          C  
ATOM  43415  H   LEU C2822     -57.518 -23.288  -2.731  1.00  0.370          H  
ATOM  43416  HA  LEU C2822     -58.513 -22.672  -0.115  1.00  0.370          H  
ATOM  43417 1HB  LEU C2822     -56.755 -24.950  -1.112  1.00  0.520          H  
ATOM  43418 2HB  LEU C2822     -57.390 -24.887   0.532  1.00  0.520          H  
ATOM  43419  HG  LEU C2822     -59.120 -25.106  -1.975  1.00  0.520          H  
ATOM  43420 1HD1 LEU C2822     -59.336 -27.497  -1.321  1.00  0.520          H  
ATOM  43421 2HD1 LEU C2822     -57.643 -27.078  -1.677  1.00  0.520          H  
ATOM  43422 3HD1 LEU C2822     -58.186 -27.242   0.010  1.00  0.520          H  
ATOM  43423 1HD2 LEU C2822     -60.874 -25.732  -0.337  1.00  0.520          H  
ATOM  43424 2HD2 LEU C2822     -59.734 -25.467   0.999  1.00  0.520          H  
ATOM  43425 3HD2 LEU C2822     -60.273 -24.105  -0.002  1.00  0.520          H  
ATOM  43426  N   GLN C2823     -55.241 -22.589  -0.416  1.00  0.330          N  
ATOM  43427  CA  GLN C2823     -54.034 -22.220   0.288  1.00  0.350          C  
ATOM  43428  C   GLN C2823     -54.042 -20.729   0.600  1.00  0.340          C  
ATOM  43429  O   GLN C2823     -53.836 -20.329   1.755  1.00  0.360          O  
ATOM  43430  CB  GLN C2823     -52.778 -22.590  -0.557  1.00  0.480          C  
ATOM  43431  CG  GLN C2823     -52.516 -24.162  -0.790  1.00  0.480          C  
ATOM  43432  CD  GLN C2823     -51.249 -24.492  -1.611  1.00  0.480          C  
ATOM  43433  OE1 GLN C2823     -50.230 -25.046  -1.100  1.00  0.480          O  
ATOM  43434  NE2 GLN C2823     -51.298 -24.150  -2.904  1.00  0.480          N  
ATOM  43435  H   GLN C2823     -55.186 -22.925  -1.372  1.00  0.400          H  
ATOM  43436  HA  GLN C2823     -53.996 -22.749   1.223  1.00  0.420          H  
ATOM  43437 1HB  GLN C2823     -52.861 -22.120  -1.536  1.00  0.580          H  
ATOM  43438 2HB  GLN C2823     -51.892 -22.182  -0.071  1.00  0.580          H  
ATOM  43439 1HG  GLN C2823     -52.451 -24.672   0.117  1.00  0.580          H  
ATOM  43440 2HG  GLN C2823     -53.347 -24.569  -1.328  1.00  0.580          H  
ATOM  43441 1HE2 GLN C2823     -50.515 -24.318  -3.512  1.00  0.580          H  
ATOM  43442 2HE2 GLN C2823     -52.119 -23.705  -3.280  1.00  0.580          H  
ATOM  43443  N   THR C2824     -54.397 -19.899  -0.380  1.00  0.330          N  
ATOM  43444  CA  THR C2824     -54.378 -18.474  -0.131  1.00  0.330          C  
ATOM  43445  C   THR C2824     -55.462 -18.101   0.855  1.00  0.320          C  
ATOM  43446  O   THR C2824     -55.214 -17.400   1.831  1.00  0.350          O  
ATOM  43447  CB  THR C2824     -54.565 -17.655  -1.418  1.00  0.460          C  
ATOM  43448  OG1 THR C2824     -53.505 -17.970  -2.347  1.00  0.460          O  
ATOM  43449  CG2 THR C2824     -54.492 -16.149  -1.059  1.00  0.460          C  
ATOM  43450  H   THR C2824     -54.613 -20.251  -1.312  1.00  0.400          H  
ATOM  43451  HA  THR C2824     -53.417 -18.213   0.305  1.00  0.400          H  
ATOM  43452  HB  THR C2824     -55.524 -17.892  -1.875  1.00  0.550          H  
ATOM  43453  HG1 THR C2824     -53.693 -18.854  -2.726  1.00  0.550          H  
ATOM  43454 1HG2 THR C2824     -54.600 -15.556  -1.961  1.00  0.550          H  
ATOM  43455 2HG2 THR C2824     -55.282 -15.881  -0.359  1.00  0.550          H  
ATOM  43456 3HG2 THR C2824     -53.528 -15.939  -0.604  1.00  0.550          H  
ATOM  43457  N   ALA C2825     -56.684 -18.574   0.642  1.00  0.310          N  
ATOM  43458  CA  ALA C2825     -57.741 -18.180   1.545  1.00  0.300          C  
ATOM  43459  C   ALA C2825     -57.504 -18.606   3.003  1.00  0.310          C  
ATOM  43460  O   ALA C2825     -57.660 -17.782   3.910  1.00  0.330          O  
ATOM  43461  CB  ALA C2825     -59.052 -18.788   1.071  1.00  0.420          C  
ATOM  43462  H   ALA C2825     -56.900 -19.163  -0.168  1.00  0.370          H  
ATOM  43463  HA  ALA C2825     -57.816 -17.094   1.513  1.00  0.360          H  
ATOM  43464 1HB  ALA C2825     -59.857 -18.476   1.722  1.00  0.510          H  
ATOM  43465 2HB  ALA C2825     -59.258 -18.468   0.051  1.00  0.510          H  
ATOM  43466 3HB  ALA C2825     -58.973 -19.875   1.094  1.00  0.510          H  
ATOM  43467  N   TRP C2826     -57.064 -19.852   3.239  1.00  0.320          N  
ATOM  43468  CA  TRP C2826     -56.934 -20.377   4.604  1.00  0.350          C  
ATOM  43469  C   TRP C2826     -55.543 -20.323   5.261  1.00  0.350          C  
ATOM  43470  O   TRP C2826     -55.435 -20.354   6.499  1.00  0.380          O  
ATOM  43471  CB  TRP C2826     -57.375 -21.837   4.568  1.00  0.480          C  
ATOM  43472  CG  TRP C2826     -58.826 -22.042   4.265  1.00  0.480          C  
ATOM  43473  CD1 TRP C2826     -59.370 -22.294   3.045  1.00  0.480          C  
ATOM  43474  CD2 TRP C2826     -59.914 -22.070   5.191  1.00  0.480          C  
ATOM  43475  NE1 TRP C2826     -60.714 -22.448   3.149  1.00  0.480          N  
ATOM  43476  CE2 TRP C2826     -61.069 -22.322   4.457  1.00  0.480          C  
ATOM  43477  CE3 TRP C2826     -60.006 -21.912   6.550  1.00  0.480          C  
ATOM  43478  CZ2 TRP C2826     -62.301 -22.415   5.055  1.00  0.480          C  
ATOM  43479  CZ3 TRP C2826     -61.237 -22.008   7.131  1.00  0.480          C  
ATOM  43480  CH2 TRP C2826     -62.355 -22.255   6.411  1.00  0.480          C  
ATOM  43481  H   TRP C2826     -56.884 -20.498   2.463  1.00  0.380          H  
ATOM  43482  HA  TRP C2826     -57.626 -19.820   5.233  1.00  0.420          H  
ATOM  43483 1HB  TRP C2826     -56.806 -22.355   3.808  1.00  0.570          H  
ATOM  43484 2HB  TRP C2826     -57.151 -22.313   5.519  1.00  0.570          H  
ATOM  43485  HD1 TRP C2826     -58.815 -22.355   2.129  1.00  0.570          H  
ATOM  43486  HE1 TRP C2826     -61.341 -22.635   2.383  1.00  0.570          H  
ATOM  43487  HE3 TRP C2826     -59.117 -21.715   7.153  1.00  0.570          H  
ATOM  43488  HZ2 TRP C2826     -63.194 -22.606   4.505  1.00  0.570          H  
ATOM  43489  HZ3 TRP C2826     -61.302 -21.880   8.198  1.00  0.570          H  
ATOM  43490  HH2 TRP C2826     -63.314 -22.325   6.926  1.00  0.570          H  
ATOM  43491  N   GLY C2827     -54.464 -20.344   4.460  1.00  0.350          N  
ATOM  43492  CA  GLY C2827     -53.098 -20.372   4.992  1.00  0.360          C  
ATOM  43493  C   GLY C2827     -52.325 -19.076   4.755  1.00  0.330          C  
ATOM  43494  O   GLY C2827     -51.424 -18.732   5.524  1.00  0.380          O  
ATOM  43495  H   GLY C2827     -54.556 -20.348   3.447  1.00  0.420          H  
ATOM  43496 1HA  GLY C2827     -53.123 -20.583   6.057  1.00  0.430          H  
ATOM  43497 2HA  GLY C2827     -52.571 -21.190   4.508  1.00  0.430          H  
ATOM  43498  N   SER C2828     -52.808 -18.316   3.777  1.00  0.320          N  
ATOM  43499  CA  SER C2828     -52.345 -17.044   3.201  1.00  0.390          C  
ATOM  43500  C   SER C2828     -51.222 -17.308   2.229  1.00  0.460          C  
ATOM  43501  O   SER C2828     -50.604 -18.376   2.236  1.00  0.900          O  
ATOM  43502  CB  SER C2828     -51.780 -16.081   4.236  1.00  0.520          C  
ATOM  43503  OG  SER C2828     -50.524 -16.497   4.696  1.00  0.520          O  
ATOM  43504  H   SER C2828     -53.545 -18.751   3.225  1.00  0.380          H  
ATOM  43505  HA  SER C2828     -53.162 -16.567   2.668  1.00  0.470          H  
ATOM  43506 1HB  SER C2828     -51.695 -15.089   3.795  1.00  0.620          H  
ATOM  43507 2HB  SER C2828     -52.456 -16.013   5.069  1.00  0.620          H  
ATOM  43508  HG  SER C2828     -50.697 -17.290   5.212  1.00  0.620          H  
ATOM  43509  N   SER C2829     -50.915 -16.302   1.427  1.00  0.340          N  
ATOM  43510  CA  SER C2829     -49.867 -16.453   0.441  1.00  0.320          C  
ATOM  43511  C   SER C2829     -48.990 -15.244   0.324  1.00  0.310          C  
ATOM  43512  O   SER C2829     -49.465 -14.104   0.314  1.00  0.300          O  
ATOM  43513  CB  SER C2829     -50.478 -16.715  -0.929  1.00  0.460          C  
ATOM  43514  OG  SER C2829     -51.201 -17.909  -0.936  1.00  0.460          O  
ATOM  43515  H   SER C2829     -51.494 -15.465   1.460  1.00  0.410          H  
ATOM  43516  HA  SER C2829     -49.244 -17.300   0.723  1.00  0.380          H  
ATOM  43517 1HB  SER C2829     -51.137 -15.887  -1.191  1.00  0.550          H  
ATOM  43518 2HB  SER C2829     -49.691 -16.752  -1.682  1.00  0.550          H  
ATOM  43519  HG  SER C2829     -51.760 -17.893  -1.733  1.00  0.550          H  
ATOM  43520  N   TYR C2830     -47.702 -15.502   0.166  1.00  0.310          N  
ATOM  43521  CA  TYR C2830     -46.748 -14.449  -0.117  1.00  0.300          C  
ATOM  43522  C   TYR C2830     -46.822 -14.172  -1.587  1.00  0.300          C  
ATOM  43523  O   TYR C2830     -46.706 -15.097  -2.392  1.00  0.320          O  
ATOM  43524  CB  TYR C2830     -45.328 -14.857   0.255  1.00  0.420          C  
ATOM  43525  CG  TYR C2830     -44.311 -13.878  -0.233  1.00  0.420          C  
ATOM  43526  CD1 TYR C2830     -44.179 -12.627   0.335  1.00  0.420          C  
ATOM  43527  CD2 TYR C2830     -43.499 -14.253  -1.292  1.00  0.420          C  
ATOM  43528  CE1 TYR C2830     -43.220 -11.756  -0.173  1.00  0.420          C  
ATOM  43529  CE2 TYR C2830     -42.560 -13.399  -1.780  1.00  0.420          C  
ATOM  43530  CZ  TYR C2830     -42.409 -12.156  -1.230  1.00  0.420          C  
ATOM  43531  OH  TYR C2830     -41.438 -11.315  -1.736  1.00  0.420          O  
ATOM  43532  H   TYR C2830     -47.388 -16.461   0.212  1.00  0.370          H  
ATOM  43533  HA  TYR C2830     -47.029 -13.538   0.414  1.00  0.360          H  
ATOM  43534 1HB  TYR C2830     -45.227 -14.944   1.325  1.00  0.510          H  
ATOM  43535 2HB  TYR C2830     -45.103 -15.830  -0.177  1.00  0.510          H  
ATOM  43536  HD1 TYR C2830     -44.822 -12.325   1.163  1.00  0.510          H  
ATOM  43537  HD2 TYR C2830     -43.612 -15.239  -1.739  1.00  0.510          H  
ATOM  43538  HE1 TYR C2830     -43.095 -10.766   0.243  1.00  0.510          H  
ATOM  43539  HE2 TYR C2830     -41.926 -13.708  -2.611  1.00  0.510          H  
ATOM  43540  HH  TYR C2830     -41.391 -10.476  -1.209  1.00  0.510          H  
ATOM  43541  N   VAL C2831     -47.025 -12.919  -1.943  1.00  0.300          N  
ATOM  43542  CA  VAL C2831     -47.146 -12.567  -3.338  1.00  0.300          C  
ATOM  43543  C   VAL C2831     -45.906 -11.854  -3.850  1.00  0.310          C  
ATOM  43544  O   VAL C2831     -45.338 -12.235  -4.871  1.00  0.320          O  
ATOM  43545  CB  VAL C2831     -48.396 -11.677  -3.545  1.00  0.420          C  
ATOM  43546  CG1 VAL C2831     -48.517 -11.245  -5.002  1.00  0.420          C  
ATOM  43547  CG2 VAL C2831     -49.635 -12.441  -3.112  1.00  0.420          C  
ATOM  43548  H   VAL C2831     -47.121 -12.200  -1.220  1.00  0.360          H  
ATOM  43549  HA  VAL C2831     -47.278 -13.481  -3.917  1.00  0.360          H  
ATOM  43550  HB  VAL C2831     -48.305 -10.770  -2.943  1.00  0.500          H  
ATOM  43551 1HG1 VAL C2831     -49.389 -10.645  -5.105  1.00  0.500          H  
ATOM  43552 2HG1 VAL C2831     -47.655 -10.677  -5.314  1.00  0.500          H  
ATOM  43553 3HG1 VAL C2831     -48.606 -12.119  -5.631  1.00  0.500          H  
ATOM  43554 1HG2 VAL C2831     -50.495 -11.815  -3.269  1.00  0.500          H  
ATOM  43555 2HG2 VAL C2831     -49.737 -13.343  -3.697  1.00  0.500          H  
ATOM  43556 3HG2 VAL C2831     -49.559 -12.711  -2.056  1.00  0.500          H  
ATOM  43557  N   ASN C2832     -45.537 -10.775  -3.183  1.00  0.300          N  
ATOM  43558  CA  ASN C2832     -44.418  -9.951  -3.643  1.00  0.310          C  
ATOM  43559  C   ASN C2832     -43.998  -9.005  -2.541  1.00  0.310          C  
ATOM  43560  O   ASN C2832     -44.574  -9.048  -1.460  1.00  0.310          O  
ATOM  43561  CB  ASN C2832     -44.793  -9.196  -4.920  1.00  0.430          C  
ATOM  43562  CG  ASN C2832     -43.618  -8.967  -5.854  1.00  0.430          C  
ATOM  43563  OD1 ASN C2832     -42.516  -8.601  -5.412  1.00  0.430          O  
ATOM  43564  ND2 ASN C2832     -43.834  -9.198  -7.126  1.00  0.430          N  
ATOM  43565  H   ASN C2832     -46.034 -10.562  -2.314  1.00  0.360          H  
ATOM  43566  HA  ASN C2832     -43.565 -10.599  -3.854  1.00  0.370          H  
ATOM  43567 1HB  ASN C2832     -45.557  -9.730  -5.468  1.00  0.520          H  
ATOM  43568 2HB  ASN C2832     -45.210  -8.223  -4.649  1.00  0.520          H  
ATOM  43569 1HD2 ASN C2832     -43.100  -9.073  -7.791  1.00  0.520          H  
ATOM  43570 2HD2 ASN C2832     -44.734  -9.507  -7.431  1.00  0.520          H  
ATOM  43571  N   ASP C2833     -42.997  -8.169  -2.783  1.00  0.320          N  
ATOM  43572  CA  ASP C2833     -42.640  -7.166  -1.789  1.00  0.310          C  
ATOM  43573  C   ASP C2833     -43.300  -5.826  -2.106  1.00  0.310          C  
ATOM  43574  O   ASP C2833     -43.942  -5.671  -3.142  1.00  0.310          O  
ATOM  43575  CB  ASP C2833     -41.134  -6.973  -1.753  1.00  0.440          C  
ATOM  43576  CG  ASP C2833     -40.352  -8.174  -1.241  1.00  0.440          C  
ATOM  43577  OD1 ASP C2833     -40.865  -9.005  -0.504  1.00  0.440          O  
ATOM  43578  OD2 ASP C2833     -39.217  -8.254  -1.617  1.00  0.440          O  
ATOM  43579  H   ASP C2833     -42.521  -8.206  -3.680  1.00  0.380          H  
ATOM  43580  HA  ASP C2833     -42.984  -7.492  -0.816  1.00  0.370          H  
ATOM  43581 1HB  ASP C2833     -40.780  -6.721  -2.752  1.00  0.530          H  
ATOM  43582 2HB  ASP C2833     -40.912  -6.127  -1.109  1.00  0.530          H  
ATOM  43583  N   PHE C2834     -43.094  -4.839  -1.251  1.00  0.310          N  
ATOM  43584  CA  PHE C2834     -43.580  -3.489  -1.500  1.00  0.300          C  
ATOM  43585  C   PHE C2834     -42.660  -2.572  -0.725  1.00  0.320          C  
ATOM  43586  O   PHE C2834     -41.873  -3.039   0.107  1.00  0.350          O  
ATOM  43587  CB  PHE C2834     -45.029  -3.295  -1.071  1.00  0.420          C  
ATOM  43588  CG  PHE C2834     -45.297  -3.188   0.380  1.00  0.420          C  
ATOM  43589  CD1 PHE C2834     -45.592  -1.940   0.917  1.00  0.420          C  
ATOM  43590  CD2 PHE C2834     -45.221  -4.252   1.219  1.00  0.420          C  
ATOM  43591  CE1 PHE C2834     -45.838  -1.786   2.250  1.00  0.420          C  
ATOM  43592  CE2 PHE C2834     -45.454  -4.091   2.555  1.00  0.420          C  
ATOM  43593  CZ  PHE C2834     -45.770  -2.865   3.076  1.00  0.420          C  
ATOM  43594  H   PHE C2834     -42.616  -5.057  -0.379  1.00  0.370          H  
ATOM  43595  HA  PHE C2834     -43.496  -3.260  -2.561  1.00  0.360          H  
ATOM  43596 1HB  PHE C2834     -45.420  -2.407  -1.544  1.00  0.510          H  
ATOM  43597 2HB  PHE C2834     -45.594  -4.112  -1.446  1.00  0.510          H  
ATOM  43598  HD1 PHE C2834     -45.638  -1.063   0.260  1.00  0.510          H  
ATOM  43599  HD2 PHE C2834     -44.966  -5.235   0.828  1.00  0.510          H  
ATOM  43600  HE1 PHE C2834     -46.079  -0.792   2.649  1.00  0.510          H  
ATOM  43601  HE2 PHE C2834     -45.381  -4.946   3.204  1.00  0.510          H  
ATOM  43602  HZ  PHE C2834     -45.957  -2.750   4.145  1.00  0.510          H  
ATOM  43603  N   MET C2835     -42.727  -1.279  -0.974  1.00  0.310          N  
ATOM  43604  CA  MET C2835     -41.865  -0.397  -0.210  1.00  0.340          C  
ATOM  43605  C   MET C2835     -42.605   0.312   0.908  1.00  0.330          C  
ATOM  43606  O   MET C2835     -43.739   0.723   0.742  1.00  0.350          O  
ATOM  43607  CB  MET C2835     -41.181   0.588  -1.142  1.00  0.460          C  
ATOM  43608  CG  MET C2835     -40.346  -0.075  -2.210  1.00  0.460          C  
ATOM  43609  SD  MET C2835     -39.117  -1.168  -1.530  1.00  0.460          S  
ATOM  43610  CE  MET C2835     -38.127  -0.071  -0.604  1.00  0.460          C  
ATOM  43611  H   MET C2835     -43.407  -0.908  -1.646  1.00  0.370          H  
ATOM  43612  HA  MET C2835     -41.094  -0.995   0.269  1.00  0.410          H  
ATOM  43613 1HB  MET C2835     -41.944   1.117  -1.690  1.00  0.560          H  
ATOM  43614 2HB  MET C2835     -40.613   1.323  -0.586  1.00  0.560          H  
ATOM  43615 1HG  MET C2835     -41.000  -0.656  -2.827  1.00  0.560          H  
ATOM  43616 2HG  MET C2835     -39.850   0.671  -2.830  1.00  0.560          H  
ATOM  43617 1HE  MET C2835     -37.360  -0.631  -0.104  1.00  0.560          H  
ATOM  43618 2HE  MET C2835     -37.675   0.674  -1.258  1.00  0.560          H  
ATOM  43619 3HE  MET C2835     -38.726   0.408   0.145  1.00  0.560          H  
ATOM  43620  N   ASP C2836     -41.965   0.482   2.048  1.00  0.340          N  
ATOM  43621  CA  ASP C2836     -42.598   1.215   3.137  1.00  0.350          C  
ATOM  43622  C   ASP C2836     -41.595   2.161   3.775  1.00  0.580          C  
ATOM  43623  O   ASP C2836     -40.667   1.737   4.463  1.00  1.290          O  
ATOM  43624  CB  ASP C2836     -43.167   0.238   4.144  1.00  0.490          C  
ATOM  43625  CG  ASP C2836     -43.938   0.884   5.288  1.00  0.490          C  
ATOM  43626  OD1 ASP C2836     -43.929   2.079   5.399  1.00  0.490          O  
ATOM  43627  OD2 ASP C2836     -44.535   0.152   6.057  1.00  0.490          O  
ATOM  43628  H   ASP C2836     -41.051   0.038   2.174  1.00  0.410          H  
ATOM  43629  HA  ASP C2836     -43.418   1.810   2.734  1.00  0.420          H  
ATOM  43630 1HB  ASP C2836     -43.820  -0.451   3.630  1.00  0.580          H  
ATOM  43631 2HB  ASP C2836     -42.353  -0.336   4.531  1.00  0.580          H  
ATOM  43632  N   ARG C2837     -41.715   3.443   3.441  1.00  0.480          N  
ATOM  43633  CA  ARG C2837     -40.782   4.483   3.880  1.00  0.500          C  
ATOM  43634  C   ARG C2837     -39.338   4.100   3.565  1.00  0.600          C  
ATOM  43635  O   ARG C2837     -38.430   4.347   4.354  1.00  1.050          O  
ATOM  43636  CB  ARG C2837     -40.912   4.756   5.370  1.00  0.690          C  
ATOM  43637  CG  ARG C2837     -42.284   5.224   5.821  1.00  0.690          C  
ATOM  43638  CD  ARG C2837     -42.287   5.598   7.260  1.00  0.690          C  
ATOM  43639  NE  ARG C2837     -41.507   6.812   7.496  1.00  0.690          N  
ATOM  43640  CZ  ARG C2837     -41.953   8.080   7.337  1.00  0.690          C  
ATOM  43641  NH1 ARG C2837     -43.200   8.330   6.961  1.00  0.690          N  
ATOM  43642  NH2 ARG C2837     -41.118   9.072   7.562  1.00  0.690          N  
ATOM  43643  H   ARG C2837     -42.518   3.705   2.883  1.00  0.580          H  
ATOM  43644  HA  ARG C2837     -41.019   5.402   3.343  1.00  0.600          H  
ATOM  43645 1HB  ARG C2837     -40.671   3.856   5.932  1.00  0.830          H  
ATOM  43646 2HB  ARG C2837     -40.192   5.521   5.657  1.00  0.830          H  
ATOM  43647 1HG  ARG C2837     -42.583   6.084   5.229  1.00  0.830          H  
ATOM  43648 2HG  ARG C2837     -43.004   4.416   5.680  1.00  0.830          H  
ATOM  43649 1HD  ARG C2837     -43.306   5.756   7.604  1.00  0.830          H  
ATOM  43650 2HD  ARG C2837     -41.836   4.789   7.836  1.00  0.830          H  
ATOM  43651  HE  ARG C2837     -40.538   6.698   7.791  1.00  0.830          H  
ATOM  43652 1HH1 ARG C2837     -43.843   7.574   6.787  1.00  0.830          H  
ATOM  43653 2HH1 ARG C2837     -43.508   9.285   6.847  1.00  0.830          H  
ATOM  43654 1HH2 ARG C2837     -40.143   8.859   7.836  1.00  0.830          H  
ATOM  43655 2HH2 ARG C2837     -41.409  10.026   7.448  1.00  0.830          H  
ATOM  43656  N   GLY C2838     -39.137   3.483   2.407  1.00  0.580          N  
ATOM  43657  CA  GLY C2838     -37.830   3.046   1.941  1.00  0.590          C  
ATOM  43658  C   GLY C2838     -37.432   1.610   2.313  1.00  0.540          C  
ATOM  43659  O   GLY C2838     -36.459   1.093   1.772  1.00  0.590          O  
ATOM  43660  H   GLY C2838     -39.934   3.366   1.799  1.00  0.700          H  
ATOM  43661 1HA  GLY C2838     -37.802   3.145   0.856  1.00  0.710          H  
ATOM  43662 2HA  GLY C2838     -37.076   3.730   2.328  1.00  0.710          H  
ATOM  43663  N   ARG C2839     -38.150   0.937   3.206  1.00  0.460          N  
ATOM  43664  CA  ARG C2839     -37.781  -0.439   3.559  1.00  0.440          C  
ATOM  43665  C   ARG C2839     -38.509  -1.457   2.686  1.00  0.410          C  
ATOM  43666  O   ARG C2839     -39.665  -1.251   2.315  1.00  0.450          O  
ATOM  43667  CB  ARG C2839     -38.040  -0.713   5.036  1.00  0.620          C  
ATOM  43668  CG  ARG C2839     -37.584  -2.103   5.542  1.00  0.620          C  
ATOM  43669  CD  ARG C2839     -37.659  -2.203   7.021  1.00  0.620          C  
ATOM  43670  NE  ARG C2839     -37.314  -3.543   7.537  1.00  0.620          N  
ATOM  43671  CZ  ARG C2839     -36.060  -3.988   7.839  1.00  0.620          C  
ATOM  43672  NH1 ARG C2839     -35.014  -3.225   7.625  1.00  0.620          N  
ATOM  43673  NH2 ARG C2839     -35.876  -5.202   8.371  1.00  0.620          N  
ATOM  43674  H   ARG C2839     -38.956   1.377   3.660  1.00  0.550          H  
ATOM  43675  HA  ARG C2839     -36.711  -0.559   3.390  1.00  0.530          H  
ATOM  43676 1HB  ARG C2839     -37.539   0.043   5.639  1.00  0.750          H  
ATOM  43677 2HB  ARG C2839     -39.109  -0.625   5.228  1.00  0.750          H  
ATOM  43678 1HG  ARG C2839     -38.233  -2.881   5.135  1.00  0.750          H  
ATOM  43679 2HG  ARG C2839     -36.559  -2.279   5.235  1.00  0.750          H  
ATOM  43680 1HD  ARG C2839     -36.996  -1.473   7.485  1.00  0.750          H  
ATOM  43681 2HD  ARG C2839     -38.675  -1.990   7.328  1.00  0.750          H  
ATOM  43682  HE  ARG C2839     -38.102  -4.164   7.751  1.00  0.750          H  
ATOM  43683 1HH1 ARG C2839     -35.113  -2.301   7.252  1.00  0.750          H  
ATOM  43684 2HH1 ARG C2839     -34.077  -3.577   7.875  1.00  0.750          H  
ATOM  43685 1HH2 ARG C2839     -36.657  -5.805   8.571  1.00  0.750          H  
ATOM  43686 2HH2 ARG C2839     -34.912  -5.519   8.633  1.00  0.750          H  
ATOM  43687  N   VAL C2840     -37.850  -2.565   2.359  1.00  0.430          N  
ATOM  43688  CA  VAL C2840     -38.523  -3.618   1.599  1.00  0.430          C  
ATOM  43689  C   VAL C2840     -39.341  -4.493   2.559  1.00  0.400          C  
ATOM  43690  O   VAL C2840     -38.772  -5.108   3.469  1.00  0.430          O  
ATOM  43691  CB  VAL C2840     -37.477  -4.513   0.871  1.00  0.600          C  
ATOM  43692  CG1 VAL C2840     -38.162  -5.636   0.125  1.00  0.600          C  
ATOM  43693  CG2 VAL C2840     -36.638  -3.687  -0.080  1.00  0.600          C  
ATOM  43694  H   VAL C2840     -36.889  -2.672   2.652  1.00  0.520          H  
ATOM  43695  HA  VAL C2840     -39.197  -3.163   0.869  1.00  0.520          H  
ATOM  43696  HB  VAL C2840     -36.835  -4.962   1.605  1.00  0.720          H  
ATOM  43697 1HG1 VAL C2840     -37.415  -6.265  -0.360  1.00  0.720          H  
ATOM  43698 2HG1 VAL C2840     -38.749  -6.254   0.806  1.00  0.720          H  
ATOM  43699 3HG1 VAL C2840     -38.814  -5.210  -0.632  1.00  0.720          H  
ATOM  43700 1HG2 VAL C2840     -35.896  -4.323  -0.564  1.00  0.720          H  
ATOM  43701 2HG2 VAL C2840     -37.262  -3.243  -0.839  1.00  0.720          H  
ATOM  43702 3HG2 VAL C2840     -36.138  -2.904   0.471  1.00  0.720          H  
ATOM  43703  N   LYS C2841     -40.658  -4.556   2.348  1.00  0.370          N  
ATOM  43704  CA  LYS C2841     -41.549  -5.335   3.202  1.00  0.350          C  
ATOM  43705  C   LYS C2841     -42.398  -6.269   2.335  1.00  0.330          C  
ATOM  43706  O   LYS C2841     -42.553  -6.051   1.141  1.00  0.320          O  
ATOM  43707  CB  LYS C2841     -42.389  -4.420   4.091  1.00  0.500          C  
ATOM  43708  CG  LYS C2841     -41.573  -3.566   5.086  1.00  0.500          C  
ATOM  43709  CD  LYS C2841     -42.498  -2.843   6.081  1.00  0.500          C  
ATOM  43710  CE  LYS C2841     -41.747  -1.830   6.979  1.00  0.500          C  
ATOM  43711  NZ  LYS C2841     -42.690  -1.098   7.899  1.00  0.500          N  
ATOM  43712  H   LYS C2841     -41.056  -4.009   1.577  1.00  0.440          H  
ATOM  43713  HA  LYS C2841     -40.944  -5.963   3.856  1.00  0.420          H  
ATOM  43714 1HB  LYS C2841     -42.910  -3.713   3.460  1.00  0.600          H  
ATOM  43715 2HB  LYS C2841     -43.132  -5.001   4.646  1.00  0.600          H  
ATOM  43716 1HG  LYS C2841     -40.874  -4.201   5.631  1.00  0.600          H  
ATOM  43717 2HG  LYS C2841     -40.999  -2.823   4.529  1.00  0.600          H  
ATOM  43718 1HD  LYS C2841     -43.302  -2.337   5.550  1.00  0.600          H  
ATOM  43719 2HD  LYS C2841     -42.946  -3.579   6.735  1.00  0.600          H  
ATOM  43720 1HE  LYS C2841     -40.993  -2.335   7.571  1.00  0.600          H  
ATOM  43721 2HE  LYS C2841     -41.263  -1.107   6.337  1.00  0.600          H  
ATOM  43722 1HZ  LYS C2841     -42.207  -0.401   8.447  1.00  0.600          H  
ATOM  43723 2HZ  LYS C2841     -43.412  -0.624   7.324  1.00  0.600          H  
ATOM  43724 3HZ  LYS C2841     -43.143  -1.751   8.559  1.00  0.600          H  
ATOM  43725  N   LYS C2842     -42.926  -7.331   2.923  1.00  0.340          N  
ATOM  43726  CA  LYS C2842     -43.712  -8.323   2.178  1.00  0.330          C  
ATOM  43727  C   LYS C2842     -45.199  -7.964   1.972  1.00  0.300          C  
ATOM  43728  O   LYS C2842     -45.787  -7.285   2.815  1.00  0.310          O  
ATOM  43729  CB  LYS C2842     -43.564  -9.660   2.897  1.00  0.470          C  
ATOM  43730  CG  LYS C2842     -42.082 -10.196   2.923  1.00  0.470          C  
ATOM  43731  CD  LYS C2842     -41.957 -11.666   3.449  1.00  0.470          C  
ATOM  43732  CE  LYS C2842     -42.157 -11.768   4.974  1.00  0.470          C  
ATOM  43733  NZ  LYS C2842     -41.003 -11.265   5.759  1.00  0.470          N  
ATOM  43734  H   LYS C2842     -42.786  -7.447   3.918  1.00  0.410          H  
ATOM  43735  HA  LYS C2842     -43.262  -8.431   1.191  1.00  0.400          H  
ATOM  43736 1HB  LYS C2842     -43.905  -9.534   3.921  1.00  0.560          H  
ATOM  43737 2HB  LYS C2842     -44.197 -10.396   2.422  1.00  0.560          H  
ATOM  43738 1HG  LYS C2842     -41.655 -10.136   1.917  1.00  0.560          H  
ATOM  43739 2HG  LYS C2842     -41.496  -9.545   3.567  1.00  0.560          H  
ATOM  43740 1HD  LYS C2842     -42.702 -12.291   2.958  1.00  0.560          H  
ATOM  43741 2HD  LYS C2842     -40.971 -12.057   3.196  1.00  0.560          H  
ATOM  43742 1HE  LYS C2842     -43.015 -11.182   5.233  1.00  0.560          H  
ATOM  43743 2HE  LYS C2842     -42.337 -12.798   5.260  1.00  0.560          H  
ATOM  43744 1HZ  LYS C2842     -41.266 -11.329   6.773  1.00  0.560          H  
ATOM  43745 2HZ  LYS C2842     -40.182 -11.816   5.572  1.00  0.560          H  
ATOM  43746 3HZ  LYS C2842     -40.824 -10.302   5.525  1.00  0.560          H  
ATOM  43747  N   VAL C2843     -45.788  -8.470   0.876  1.00  0.290          N  
ATOM  43748  CA  VAL C2843     -47.219  -8.374   0.540  1.00  0.270          C  
ATOM  43749  C   VAL C2843     -47.849  -9.760   0.594  1.00  0.280          C  
ATOM  43750  O   VAL C2843     -47.426 -10.667  -0.148  1.00  0.290          O  
ATOM  43751  CB  VAL C2843     -47.445  -7.856  -0.915  1.00  0.390          C  
ATOM  43752  CG1 VAL C2843     -48.966  -7.783  -1.254  1.00  0.390          C  
ATOM  43753  CG2 VAL C2843     -46.769  -6.534  -1.113  1.00  0.390          C  
ATOM  43754  H   VAL C2843     -45.194  -8.946   0.204  1.00  0.350          H  
ATOM  43755  HA  VAL C2843     -47.717  -7.734   1.264  1.00  0.320          H  
ATOM  43756  HB  VAL C2843     -47.014  -8.569  -1.607  1.00  0.460          H  
ATOM  43757 1HG1 VAL C2843     -49.087  -7.448  -2.271  1.00  0.460          H  
ATOM  43758 2HG1 VAL C2843     -49.426  -8.765  -1.150  1.00  0.460          H  
ATOM  43759 3HG1 VAL C2843     -49.471  -7.088  -0.592  1.00  0.460          H  
ATOM  43760 1HG2 VAL C2843     -46.906  -6.218  -2.132  1.00  0.460          H  
ATOM  43761 2HG2 VAL C2843     -47.171  -5.795  -0.457  1.00  0.460          H  
ATOM  43762 3HG2 VAL C2843     -45.716  -6.653  -0.913  1.00  0.460          H  
ATOM  43763  N   TYR C2844     -48.903  -9.885   1.411  1.00  0.270          N  
ATOM  43764  CA  TYR C2844     -49.647 -11.129   1.584  1.00  0.280          C  
ATOM  43765  C   TYR C2844     -51.137 -10.990   1.291  1.00  0.270          C  
ATOM  43766  O   TYR C2844     -51.761  -9.962   1.585  1.00  0.270          O  
ATOM  43767  CB  TYR C2844     -49.496 -11.694   3.007  1.00  0.390          C  
ATOM  43768  CG  TYR C2844     -48.129 -12.243   3.364  1.00  0.390          C  
ATOM  43769  CD1 TYR C2844     -47.136 -11.424   3.842  1.00  0.390          C  
ATOM  43770  CD2 TYR C2844     -47.894 -13.608   3.231  1.00  0.390          C  
ATOM  43771  CE1 TYR C2844     -45.917 -11.962   4.174  1.00  0.390          C  
ATOM  43772  CE2 TYR C2844     -46.664 -14.150   3.555  1.00  0.390          C  
ATOM  43773  CZ  TYR C2844     -45.671 -13.331   4.025  1.00  0.390          C  
ATOM  43774  OH  TYR C2844     -44.413 -13.828   4.362  1.00  0.390          O  
ATOM  43775  H   TYR C2844     -49.209  -9.057   1.931  1.00  0.320          H  
ATOM  43776  HA  TYR C2844     -49.246 -11.850   0.881  1.00  0.340          H  
ATOM  43777 1HB  TYR C2844     -49.740 -10.908   3.725  1.00  0.470          H  
ATOM  43778 2HB  TYR C2844     -50.224 -12.495   3.146  1.00  0.470          H  
ATOM  43779  HD1 TYR C2844     -47.315 -10.358   3.962  1.00  0.470          H  
ATOM  43780  HD2 TYR C2844     -48.688 -14.255   2.869  1.00  0.470          H  
ATOM  43781  HE1 TYR C2844     -45.149 -11.319   4.553  1.00  0.470          H  
ATOM  43782  HE2 TYR C2844     -46.490 -15.220   3.444  1.00  0.470          H  
ATOM  43783  HH  TYR C2844     -44.276 -14.762   4.081  1.00  0.470          H  
ATOM  43784  N   VAL C2845     -51.702 -12.074   0.773  1.00  0.280          N  
ATOM  43785  CA  VAL C2845     -53.132 -12.172   0.499  1.00  0.280          C  
ATOM  43786  C   VAL C2845     -53.710 -13.310   1.344  1.00  0.290          C  
ATOM  43787  O   VAL C2845     -53.119 -14.389   1.437  1.00  0.310          O  
ATOM  43788  CB  VAL C2845     -53.389 -12.378  -1.011  1.00  0.390          C  
ATOM  43789  CG1 VAL C2845     -54.872 -12.511  -1.283  1.00  0.390          C  
ATOM  43790  CG2 VAL C2845     -52.841 -11.187  -1.794  1.00  0.390          C  
ATOM  43791  H   VAL C2845     -51.079 -12.864   0.561  1.00  0.340          H  
ATOM  43792  HA  VAL C2845     -53.618 -11.244   0.801  1.00  0.340          H  
ATOM  43793  HB  VAL C2845     -52.893 -13.295  -1.333  1.00  0.470          H  
ATOM  43794 1HG1 VAL C2845     -55.036 -12.661  -2.349  1.00  0.470          H  
ATOM  43795 2HG1 VAL C2845     -55.277 -13.353  -0.739  1.00  0.470          H  
ATOM  43796 3HG1 VAL C2845     -55.377 -11.596  -0.961  1.00  0.470          H  
ATOM  43797 1HG2 VAL C2845     -53.010 -11.349  -2.854  1.00  0.470          H  
ATOM  43798 2HG2 VAL C2845     -53.338 -10.291  -1.492  1.00  0.470          H  
ATOM  43799 3HG2 VAL C2845     -51.784 -11.082  -1.604  1.00  0.470          H  
ATOM  43800  N   GLN C2846     -54.823 -13.040   2.026  1.00  0.290          N  
ATOM  43801  CA  GLN C2846     -55.463 -14.016   2.922  1.00  0.310          C  
ATOM  43802  C   GLN C2846     -56.961 -13.744   3.048  1.00  0.300          C  
ATOM  43803  O   GLN C2846     -57.383 -12.612   2.867  1.00  0.310          O  
ATOM  43804  CB  GLN C2846     -54.812 -13.926   4.306  1.00  0.430          C  
ATOM  43805  CG  GLN C2846     -55.234 -15.010   5.311  1.00  0.430          C  
ATOM  43806  CD  GLN C2846     -54.528 -14.863   6.649  1.00  0.430          C  
ATOM  43807  OE1 GLN C2846     -53.724 -13.941   6.839  1.00  0.430          O  
ATOM  43808  NE2 GLN C2846     -54.849 -15.749   7.580  1.00  0.430          N  
ATOM  43809  H   GLN C2846     -55.236 -12.104   1.915  1.00  0.350          H  
ATOM  43810  HA  GLN C2846     -55.330 -15.017   2.512  1.00  0.370          H  
ATOM  43811 1HB  GLN C2846     -53.742 -13.956   4.197  1.00  0.510          H  
ATOM  43812 2HB  GLN C2846     -55.053 -12.963   4.734  1.00  0.510          H  
ATOM  43813 1HG  GLN C2846     -56.291 -14.925   5.513  1.00  0.510          H  
ATOM  43814 2HG  GLN C2846     -55.011 -15.998   4.899  1.00  0.510          H  
ATOM  43815 1HE2 GLN C2846     -54.466 -15.703   8.538  1.00  0.510          H  
ATOM  43816 2HE2 GLN C2846     -55.504 -16.473   7.371  1.00  0.510          H  
ATOM  43817  N   ALA C2847     -57.783 -14.751   3.355  1.00  0.290          N  
ATOM  43818  CA  ALA C2847     -59.201 -14.497   3.590  1.00  0.300          C  
ATOM  43819  C   ALA C2847     -59.414 -13.586   4.771  1.00  0.300          C  
ATOM  43820  O   ALA C2847     -58.703 -13.670   5.770  1.00  0.340          O  
ATOM  43821  CB  ALA C2847     -59.940 -15.783   3.879  1.00  0.420          C  
ATOM  43822  H   ALA C2847     -57.459 -15.715   3.486  1.00  0.350          H  
ATOM  43823  HA  ALA C2847     -59.623 -14.021   2.714  1.00  0.360          H  
ATOM  43824 1HB  ALA C2847     -60.990 -15.557   4.058  1.00  0.500          H  
ATOM  43825 2HB  ALA C2847     -59.839 -16.456   3.047  1.00  0.500          H  
ATOM  43826 3HB  ALA C2847     -59.522 -16.245   4.770  1.00  0.500          H  
ATOM  43827  N   ALA C2848     -60.432 -12.756   4.701  1.00  0.290          N  
ATOM  43828  CA  ALA C2848     -60.791 -11.953   5.850  1.00  0.310          C  
ATOM  43829  C   ALA C2848     -61.159 -12.940   6.960  1.00  0.330          C  
ATOM  43830  O   ALA C2848     -61.684 -14.018   6.670  1.00  0.330          O  
ATOM  43831  CB  ALA C2848     -61.925 -11.001   5.500  1.00  0.430          C  
ATOM  43832  H   ALA C2848     -60.978 -12.679   3.837  1.00  0.350          H  
ATOM  43833  HA  ALA C2848     -59.923 -11.378   6.167  1.00  0.370          H  
ATOM  43834 1HB  ALA C2848     -62.180 -10.397   6.360  1.00  0.510          H  
ATOM  43835 2HB  ALA C2848     -61.625 -10.351   4.688  1.00  0.510          H  
ATOM  43836 3HB  ALA C2848     -62.787 -11.567   5.184  1.00  0.510          H  
ATOM  43837  N   ALA C2849     -60.927 -12.595   8.232  1.00  0.360          N  
ATOM  43838  CA  ALA C2849     -61.204 -13.566   9.301  1.00  0.380          C  
ATOM  43839  C   ALA C2849     -62.642 -14.106   9.303  1.00  0.380          C  
ATOM  43840  O   ALA C2849     -62.813 -15.305   9.521  1.00  0.380          O  
ATOM  43841  CB  ALA C2849     -60.853 -12.978  10.668  1.00  0.520          C  
ATOM  43842  H   ALA C2849     -60.513 -11.697   8.445  1.00  0.430          H  
ATOM  43843  HA  ALA C2849     -60.561 -14.416   9.134  1.00  0.460          H  
ATOM  43844 1HB  ALA C2849     -60.991 -13.739  11.428  1.00  0.630          H  
ATOM  43845 2HB  ALA C2849     -59.813 -12.667  10.674  1.00  0.630          H  
ATOM  43846 3HB  ALA C2849     -61.467 -12.129  10.914  1.00  0.630          H  
ATOM  43847  N   PRO C2850     -63.698 -13.329   8.988  1.00  0.380          N  
ATOM  43848  CA  PRO C2850     -65.066 -13.787   8.941  1.00  0.380          C  
ATOM  43849  C   PRO C2850     -65.318 -14.944   7.976  1.00  0.380          C  
ATOM  43850  O   PRO C2850     -66.398 -15.528   8.044  1.00  0.400          O  
ATOM  43851  CB  PRO C2850     -65.840 -12.535   8.523  1.00  0.570          C  
ATOM  43852  CG  PRO C2850     -64.993 -11.394   8.993  1.00  0.570          C  
ATOM  43853  CD  PRO C2850     -63.594 -11.856   8.782  1.00  0.570          C  
ATOM  43854  HA  PRO C2850     -65.361 -14.084   9.957  1.00  0.460          H  
ATOM  43855 1HB  PRO C2850     -65.984 -12.539   7.431  1.00  0.680          H  
ATOM  43856 2HB  PRO C2850     -66.842 -12.546   8.973  1.00  0.680          H  
ATOM  43857 1HG  PRO C2850     -65.234 -10.486   8.419  1.00  0.680          H  
ATOM  43858 2HG  PRO C2850     -65.211 -11.170  10.050  1.00  0.680          H  
ATOM  43859 1HD  PRO C2850     -63.372 -11.632   7.767  1.00  0.680          H  
ATOM  43860 2HD  PRO C2850     -62.942 -11.361   9.487  1.00  0.680          H  
ATOM  43861  N   TYR C2851     -64.397 -15.253   7.033  1.00  0.380          N  
ATOM  43862  CA  TYR C2851     -64.719 -16.360   6.148  1.00  0.390          C  
ATOM  43863  C   TYR C2851     -63.653 -17.451   6.160  1.00  0.390          C  
ATOM  43864  O   TYR C2851     -63.471 -18.178   5.168  1.00  0.420          O  
ATOM  43865  CB  TYR C2851     -64.823 -15.829   4.731  1.00  0.540          C  
ATOM  43866  CG  TYR C2851     -65.705 -14.637   4.616  1.00  0.540          C  
ATOM  43867  CD1 TYR C2851     -65.119 -13.394   4.464  1.00  0.540          C  
ATOM  43868  CD2 TYR C2851     -67.068 -14.759   4.673  1.00  0.540          C  
ATOM  43869  CE1 TYR C2851     -65.900 -12.280   4.337  1.00  0.540          C  
ATOM  43870  CE2 TYR C2851     -67.860 -13.646   4.548  1.00  0.540          C  
ATOM  43871  CZ  TYR C2851     -67.286 -12.409   4.365  1.00  0.540          C  
ATOM  43872  OH  TYR C2851     -68.093 -11.295   4.215  1.00  0.540          O  
ATOM  43873  H   TYR C2851     -63.489 -14.782   6.958  1.00  0.460          H  
ATOM  43874  HA  TYR C2851     -65.660 -16.814   6.457  1.00  0.470          H  
ATOM  43875 1HB  TYR C2851     -63.829 -15.557   4.367  1.00  0.650          H  
ATOM  43876 2HB  TYR C2851     -65.212 -16.610   4.076  1.00  0.650          H  
ATOM  43877  HD1 TYR C2851     -64.035 -13.310   4.430  1.00  0.650          H  
ATOM  43878  HD2 TYR C2851     -67.518 -15.730   4.814  1.00  0.650          H  
ATOM  43879  HE1 TYR C2851     -65.440 -11.301   4.201  1.00  0.650          H  
ATOM  43880  HE2 TYR C2851     -68.944 -13.741   4.584  1.00  0.650          H  
ATOM  43881  HH  TYR C2851     -67.614 -10.608   3.680  1.00  0.650          H  
ATOM  43882  N   ARG C2852     -63.059 -17.660   7.341  1.00  0.370          N  
ATOM  43883  CA  ARG C2852     -62.156 -18.783   7.579  1.00  0.400          C  
ATOM  43884  C   ARG C2852     -62.270 -19.339   9.013  1.00  0.390          C  
ATOM  43885  O   ARG C2852     -61.275 -19.824   9.581  1.00  0.390          O  
ATOM  43886  CB  ARG C2852     -60.690 -18.467   7.334  1.00  0.550          C  
ATOM  43887  CG  ARG C2852     -60.143 -17.454   8.223  1.00  0.550          C  
ATOM  43888  CD  ARG C2852     -58.661 -17.539   8.364  1.00  0.550          C  
ATOM  43889  NE  ARG C2852     -58.248 -16.535   9.294  1.00  0.550          N  
ATOM  43890  CZ  ARG C2852     -58.043 -15.286   8.917  1.00  0.550          C  
ATOM  43891  NH1 ARG C2852     -58.132 -14.972   7.681  1.00  0.550          N  
ATOM  43892  NH2 ARG C2852     -57.802 -14.369   9.758  1.00  0.550          N  
ATOM  43893  H   ARG C2852     -63.222 -16.975   8.091  1.00  0.440          H  
ATOM  43894  HA  ARG C2852     -62.443 -19.562   6.883  1.00  0.480          H  
ATOM  43895 1HB  ARG C2852     -60.088 -19.343   7.467  1.00  0.660          H  
ATOM  43896 2HB  ARG C2852     -60.559 -18.130   6.304  1.00  0.660          H  
ATOM  43897 1HG  ARG C2852     -60.386 -16.491   7.774  1.00  0.660          H  
ATOM  43898 2HG  ARG C2852     -60.588 -17.483   9.179  1.00  0.660          H  
ATOM  43899 1HD  ARG C2852     -58.401 -18.513   8.789  1.00  0.660          H  
ATOM  43900 2HD  ARG C2852     -58.147 -17.415   7.415  1.00  0.660          H  
ATOM  43901  HE  ARG C2852     -58.134 -16.790  10.308  1.00  0.660          H  
ATOM  43902 1HH1 ARG C2852     -58.350 -15.659   6.987  1.00  0.660          H  
ATOM  43903 2HH1 ARG C2852     -57.991 -14.009   7.374  1.00  0.660          H  
ATOM  43904 1HH2 ARG C2852     -57.808 -14.580  10.753  1.00  0.660          H  
ATOM  43905 2HH2 ARG C2852     -57.696 -13.427   9.434  1.00  0.660          H  
ATOM  43906  N   MET C2853     -63.432 -19.204   9.646  1.00  0.460          N  
ATOM  43907  CA  MET C2853     -63.554 -19.642  11.038  1.00  0.500          C  
ATOM  43908  C   MET C2853     -64.171 -21.003  11.187  1.00  0.540          C  
ATOM  43909  O   MET C2853     -63.801 -21.762  12.077  1.00  0.650          O  
ATOM  43910  CB  MET C2853     -64.375 -18.657  11.860  1.00  0.680          C  
ATOM  43911  CG  MET C2853     -63.755 -17.298  12.103  1.00  0.680          C  
ATOM  43912  SD  MET C2853     -62.232 -17.349  13.085  1.00  0.680          S  
ATOM  43913  CE  MET C2853     -60.861 -17.139  11.980  1.00  0.680          C  
ATOM  43914  H   MET C2853     -64.274 -18.884   9.145  1.00  0.550          H  
ATOM  43915  HA  MET C2853     -62.560 -19.694  11.468  1.00  0.600          H  
ATOM  43916 1HB  MET C2853     -65.326 -18.490  11.349  1.00  0.820          H  
ATOM  43917 2HB  MET C2853     -64.605 -19.102  12.827  1.00  0.820          H  
ATOM  43918 1HG  MET C2853     -63.528 -16.859  11.152  1.00  0.820          H  
ATOM  43919 2HG  MET C2853     -64.470 -16.655  12.609  1.00  0.820          H  
ATOM  43920 1HE  MET C2853     -59.923 -17.138  12.550  1.00  0.820          H  
ATOM  43921 2HE  MET C2853     -60.842 -17.950  11.283  1.00  0.820          H  
ATOM  43922 3HE  MET C2853     -60.957 -16.193  11.446  1.00  0.820          H  
ATOM  43923  N   LEU C2854     -65.156 -21.291  10.362  1.00  0.470          N  
ATOM  43924  CA  LEU C2854     -65.876 -22.541  10.479  1.00  0.510          C  
ATOM  43925  C   LEU C2854     -65.653 -23.407   9.260  1.00  0.490          C  
ATOM  43926  O   LEU C2854     -65.446 -22.900   8.169  1.00  0.440          O  
ATOM  43927  CB  LEU C2854     -67.367 -22.236  10.685  1.00  0.700          C  
ATOM  43928  CG  LEU C2854     -67.708 -21.378  11.927  1.00  0.700          C  
ATOM  43929  CD1 LEU C2854     -69.192 -21.090  11.919  1.00  0.700          C  
ATOM  43930  CD2 LEU C2854     -67.295 -22.110  13.226  1.00  0.700          C  
ATOM  43931  H   LEU C2854     -65.422 -20.614   9.631  1.00  0.560          H  
ATOM  43932  HA  LEU C2854     -65.485 -23.068  11.340  1.00  0.610          H  
ATOM  43933 1HB  LEU C2854     -67.708 -21.668   9.813  1.00  0.840          H  
ATOM  43934 2HB  LEU C2854     -67.945 -23.148  10.732  1.00  0.840          H  
ATOM  43935  HG  LEU C2854     -67.181 -20.427  11.867  1.00  0.840          H  
ATOM  43936 1HD1 LEU C2854     -69.447 -20.468  12.778  1.00  0.840          H  
ATOM  43937 2HD1 LEU C2854     -69.455 -20.562  10.999  1.00  0.840          H  
ATOM  43938 3HD1 LEU C2854     -69.750 -22.025  11.972  1.00  0.840          H  
ATOM  43939 1HD2 LEU C2854     -67.552 -21.487  14.082  1.00  0.840          H  
ATOM  43940 2HD2 LEU C2854     -67.826 -23.059  13.299  1.00  0.840          H  
ATOM  43941 3HD2 LEU C2854     -66.225 -22.296  13.244  1.00  0.840          H  
ATOM  43942  N   PRO C2855     -65.727 -24.739   9.363  1.00  0.530          N  
ATOM  43943  CA  PRO C2855     -65.592 -25.628   8.226  1.00  0.530          C  
ATOM  43944  C   PRO C2855     -66.677 -25.362   7.183  1.00  0.510          C  
ATOM  43945  O   PRO C2855     -66.456 -25.561   5.997  1.00  0.490          O  
ATOM  43946  CB  PRO C2855     -65.709 -27.017   8.873  1.00  0.800          C  
ATOM  43947  CG  PRO C2855     -66.430 -26.778  10.192  1.00  0.800          C  
ATOM  43948  CD  PRO C2855     -65.961 -25.417  10.651  1.00  0.800          C  
ATOM  43949  HA  PRO C2855     -64.601 -25.492   7.776  1.00  0.640          H  
ATOM  43950 1HB  PRO C2855     -66.263 -27.695   8.205  1.00  0.950          H  
ATOM  43951 2HB  PRO C2855     -64.708 -27.453   9.009  1.00  0.950          H  
ATOM  43952 1HG  PRO C2855     -67.525 -26.822  10.036  1.00  0.950          H  
ATOM  43953 2HG  PRO C2855     -66.189 -27.573  10.909  1.00  0.950          H  
ATOM  43954 1HD  PRO C2855     -66.748 -24.959  11.249  1.00  0.950          H  
ATOM  43955 2HD  PRO C2855     -65.030 -25.503  11.198  1.00  0.950          H  
ATOM  43956  N   ASP C2856     -67.805 -24.785   7.597  1.00  0.530          N  
ATOM  43957  CA  ASP C2856     -68.892 -24.460   6.688  1.00  0.520          C  
ATOM  43958  C   ASP C2856     -68.497 -23.351   5.717  1.00  0.440          C  
ATOM  43959  O   ASP C2856     -69.054 -23.243   4.620  1.00  0.450          O  
ATOM  43960  CB  ASP C2856     -70.104 -23.996   7.488  1.00  0.730          C  
ATOM  43961  CG  ASP C2856     -70.774 -25.104   8.284  1.00  0.730          C  
ATOM  43962  OD1 ASP C2856     -70.535 -26.259   8.026  1.00  0.730          O  
ATOM  43963  OD2 ASP C2856     -71.506 -24.771   9.176  1.00  0.730          O  
ATOM  43964  H   ASP C2856     -67.986 -24.645   8.580  1.00  0.640          H  
ATOM  43965  HA  ASP C2856     -69.148 -25.352   6.116  1.00  0.620          H  
ATOM  43966 1HB  ASP C2856     -69.796 -23.208   8.177  1.00  0.880          H  
ATOM  43967 2HB  ASP C2856     -70.838 -23.560   6.809  1.00  0.880          H  
ATOM  43968  N   ASP C2857     -67.517 -22.533   6.114  1.00  0.380          N  
ATOM  43969  CA  ASP C2857     -67.057 -21.379   5.358  1.00  0.320          C  
ATOM  43970  C   ASP C2857     -66.355 -21.832   4.095  1.00  0.310          C  
ATOM  43971  O   ASP C2857     -66.181 -21.069   3.152  1.00  0.300          O  
ATOM  43972  CB  ASP C2857     -66.076 -20.529   6.186  1.00  0.470          C  
ATOM  43973  CG  ASP C2857     -66.722 -19.816   7.412  1.00  0.470          C  
ATOM  43974  OD1 ASP C2857     -67.929 -19.715   7.464  1.00  0.470          O  
ATOM  43975  OD2 ASP C2857     -65.974 -19.392   8.321  1.00  0.470          O  
ATOM  43976  H   ASP C2857     -67.039 -22.719   6.995  1.00  0.460          H  
ATOM  43977  HA  ASP C2857     -67.918 -20.772   5.094  1.00  0.380          H  
ATOM  43978 1HB  ASP C2857     -65.261 -21.145   6.523  1.00  0.570          H  
ATOM  43979 2HB  ASP C2857     -65.642 -19.763   5.541  1.00  0.570          H  
ATOM  43980  N   ILE C2858     -65.926 -23.089   4.053  1.00  0.350          N  
ATOM  43981  CA  ILE C2858     -65.204 -23.580   2.901  1.00  0.370          C  
ATOM  43982  C   ILE C2858     -66.106 -23.584   1.675  1.00  0.350          C  
ATOM  43983  O   ILE C2858     -65.634 -23.444   0.549  1.00  0.400          O  
ATOM  43984  CB  ILE C2858     -64.622 -24.975   3.189  1.00  0.510          C  
ATOM  43985  CG1 ILE C2858     -63.473 -25.249   2.230  1.00  0.510          C  
ATOM  43986  CG2 ILE C2858     -65.729 -26.061   2.995  1.00  0.510          C  
ATOM  43987  CD1 ILE C2858     -62.590 -26.385   2.648  1.00  0.510          C  
ATOM  43988  H   ILE C2858     -66.111 -23.732   4.832  1.00  0.420          H  
ATOM  43989  HA  ILE C2858     -64.380 -22.905   2.692  1.00  0.440          H  
ATOM  43990  HB  ILE C2858     -64.253 -25.010   4.217  1.00  0.610          H  
ATOM  43991 1HG1 ILE C2858     -63.885 -25.470   1.258  1.00  0.610          H  
ATOM  43992 2HG1 ILE C2858     -62.861 -24.360   2.145  1.00  0.610          H  
ATOM  43993 1HG2 ILE C2858     -65.336 -27.044   3.208  1.00  0.610          H  
ATOM  43994 2HG2 ILE C2858     -66.562 -25.873   3.655  1.00  0.610          H  
ATOM  43995 3HG2 ILE C2858     -66.090 -26.051   1.977  1.00  0.610          H  
ATOM  43996 1HD1 ILE C2858     -61.816 -26.500   1.910  1.00  0.610          H  
ATOM  43997 2HD1 ILE C2858     -62.144 -26.158   3.617  1.00  0.610          H  
ATOM  43998 3HD1 ILE C2858     -63.149 -27.304   2.720  1.00  0.610          H  
ATOM  43999  N   ASN C2859     -67.424 -23.645   1.890  1.00  0.350          N  
ATOM  44000  CA  ASN C2859     -68.374 -23.723   0.806  1.00  0.340          C  
ATOM  44001  C   ASN C2859     -68.727 -22.352   0.265  1.00  0.350          C  
ATOM  44002  O   ASN C2859     -69.564 -22.226  -0.630  1.00  0.420          O  
ATOM  44003  CB  ASN C2859     -69.607 -24.445   1.289  1.00  0.480          C  
ATOM  44004  CG  ASN C2859     -69.323 -25.881   1.559  1.00  0.480          C  
ATOM  44005  OD1 ASN C2859     -68.541 -26.519   0.856  1.00  0.480          O  
ATOM  44006  ND2 ASN C2859     -69.931 -26.407   2.585  1.00  0.480          N  
ATOM  44007  H   ASN C2859     -67.792 -23.668   2.848  1.00  0.420          H  
ATOM  44008  HA  ASN C2859     -67.928 -24.287  -0.007  1.00  0.410          H  
ATOM  44009 1HB  ASN C2859     -69.969 -23.973   2.205  1.00  0.580          H  
ATOM  44010 2HB  ASN C2859     -70.396 -24.372   0.542  1.00  0.580          H  
ATOM  44011 1HD2 ASN C2859     -69.773 -27.365   2.826  1.00  0.580          H  
ATOM  44012 2HD2 ASN C2859     -70.551 -25.850   3.142  1.00  0.580          H  
ATOM  44013  N   LEU C2860     -68.092 -21.315   0.806  1.00  0.320          N  
ATOM  44014  CA  LEU C2860     -68.305 -19.966   0.331  1.00  0.330          C  
ATOM  44015  C   LEU C2860     -67.284 -19.651  -0.742  1.00  0.340          C  
ATOM  44016  O   LEU C2860     -67.381 -18.624  -1.414  1.00  0.350          O  
ATOM  44017  CB  LEU C2860     -68.097 -18.962   1.470  1.00  0.460          C  
ATOM  44018  CG  LEU C2860     -69.012 -19.086   2.695  1.00  0.460          C  
ATOM  44019  CD1 LEU C2860     -68.524 -18.100   3.747  1.00  0.460          C  
ATOM  44020  CD2 LEU C2860     -70.460 -18.800   2.320  1.00  0.460          C  
ATOM  44021  H   LEU C2860     -67.421 -21.451   1.566  1.00  0.380          H  
ATOM  44022  HA  LEU C2860     -69.298 -19.882  -0.099  1.00  0.400          H  
ATOM  44023 1HB  LEU C2860     -67.065 -19.060   1.819  1.00  0.550          H  
ATOM  44024 2HB  LEU C2860     -68.217 -17.959   1.065  1.00  0.550          H  
ATOM  44025  HG  LEU C2860     -68.943 -20.092   3.100  1.00  0.550          H  
ATOM  44026 1HD1 LEU C2860     -69.143 -18.178   4.644  1.00  0.550          H  
ATOM  44027 2HD1 LEU C2860     -67.485 -18.329   4.009  1.00  0.550          H  
ATOM  44028 3HD1 LEU C2860     -68.588 -17.095   3.343  1.00  0.550          H  
ATOM  44029 1HD2 LEU C2860     -71.083 -18.889   3.209  1.00  0.550          H  
ATOM  44030 2HD2 LEU C2860     -70.544 -17.791   1.915  1.00  0.550          H  
ATOM  44031 3HD2 LEU C2860     -70.798 -19.519   1.577  1.00  0.550          H  
ATOM  44032  N   TRP C2861     -66.268 -20.507  -0.874  1.00  0.350          N  
ATOM  44033  CA  TRP C2861     -65.207 -20.252  -1.822  1.00  0.350          C  
ATOM  44034  C   TRP C2861     -65.505 -20.921  -3.160  1.00  0.370          C  
ATOM  44035  O   TRP C2861     -65.954 -22.076  -3.214  1.00  0.390          O  
ATOM  44036  CB  TRP C2861     -63.875 -20.680  -1.188  1.00  0.490          C  
ATOM  44037  CG  TRP C2861     -63.520 -19.726  -0.051  1.00  0.490          C  
ATOM  44038  CD1 TRP C2861     -63.837 -19.871   1.276  1.00  0.490          C  
ATOM  44039  CD2 TRP C2861     -62.799 -18.475  -0.151  1.00  0.490          C  
ATOM  44040  NE1 TRP C2861     -63.392 -18.780   1.995  1.00  0.490          N  
ATOM  44041  CE2 TRP C2861     -62.763 -17.918   1.134  1.00  0.490          C  
ATOM  44042  CE3 TRP C2861     -62.200 -17.778  -1.215  1.00  0.490          C  
ATOM  44043  CZ2 TRP C2861     -62.179 -16.706   1.376  1.00  0.490          C  
ATOM  44044  CZ3 TRP C2861     -61.598 -16.557  -0.952  1.00  0.490          C  
ATOM  44045  CH2 TRP C2861     -61.597 -16.037   0.310  1.00  0.490          C  
ATOM  44046  H   TRP C2861     -66.232 -21.372  -0.325  1.00  0.420          H  
ATOM  44047  HA  TRP C2861     -65.150 -19.177  -1.992  1.00  0.420          H  
ATOM  44048 1HB  TRP C2861     -63.961 -21.694  -0.788  1.00  0.590          H  
ATOM  44049 2HB  TRP C2861     -63.081 -20.669  -1.931  1.00  0.590          H  
ATOM  44050  HD1 TRP C2861     -64.376 -20.706   1.689  1.00  0.590          H  
ATOM  44051  HE1 TRP C2861     -63.510 -18.623   3.030  1.00  0.590          H  
ATOM  44052  HE3 TRP C2861     -62.211 -18.189  -2.221  1.00  0.590          H  
ATOM  44053  HZ2 TRP C2861     -62.177 -16.280   2.363  1.00  0.590          H  
ATOM  44054  HZ3 TRP C2861     -61.134 -16.023  -1.775  1.00  0.590          H  
ATOM  44055  HH2 TRP C2861     -61.138 -15.084   0.486  1.00  0.590          H  
ATOM  44056  N   TYR C2862     -65.229 -20.182  -4.237  1.00  0.370          N  
ATOM  44057  CA  TYR C2862     -65.437 -20.635  -5.609  1.00  0.380          C  
ATOM  44058  C   TYR C2862     -64.165 -20.591  -6.436  1.00  0.350          C  
ATOM  44059  O   TYR C2862     -63.310 -19.722  -6.251  1.00  0.320          O  
ATOM  44060  CB  TYR C2862     -66.483 -19.767  -6.309  1.00  0.530          C  
ATOM  44061  CG  TYR C2862     -67.881 -19.849  -5.789  1.00  0.530          C  
ATOM  44062  CD1 TYR C2862     -68.224 -19.257  -4.593  1.00  0.530          C  
ATOM  44063  CD2 TYR C2862     -68.846 -20.467  -6.549  1.00  0.530          C  
ATOM  44064  CE1 TYR C2862     -69.505 -19.314  -4.142  1.00  0.530          C  
ATOM  44065  CE2 TYR C2862     -70.141 -20.513  -6.110  1.00  0.530          C  
ATOM  44066  CZ  TYR C2862     -70.470 -19.947  -4.901  1.00  0.530          C  
ATOM  44067  OH  TYR C2862     -71.761 -19.989  -4.440  1.00  0.530          O  
ATOM  44068  H   TYR C2862     -64.871 -19.247  -4.097  1.00  0.440          H  
ATOM  44069  HA  TYR C2862     -65.775 -21.667  -5.586  1.00  0.460          H  
ATOM  44070 1HB  TYR C2862     -66.172 -18.721  -6.282  1.00  0.630          H  
ATOM  44071 2HB  TYR C2862     -66.512 -20.073  -7.346  1.00  0.630          H  
ATOM  44072  HD1 TYR C2862     -67.475 -18.746  -3.994  1.00  0.630          H  
ATOM  44073  HD2 TYR C2862     -68.586 -20.913  -7.500  1.00  0.630          H  
ATOM  44074  HE1 TYR C2862     -69.761 -18.852  -3.189  1.00  0.630          H  
ATOM  44075  HE2 TYR C2862     -70.904 -21.002  -6.713  1.00  0.630          H  
ATOM  44076  HH  TYR C2862     -71.767 -19.703  -3.523  1.00  0.630          H  
ATOM  44077  N   VAL C2863     -64.095 -21.490  -7.406  1.00  0.360          N  
ATOM  44078  CA  VAL C2863     -62.996 -21.559  -8.354  1.00  0.330          C  
ATOM  44079  C   VAL C2863     -63.547 -21.398  -9.772  1.00  0.360          C  
ATOM  44080  O   VAL C2863     -64.564 -21.994 -10.112  1.00  0.420          O  
ATOM  44081  CB  VAL C2863     -62.262 -22.917  -8.208  1.00  0.470          C  
ATOM  44082  CG1 VAL C2863     -61.103 -23.017  -9.192  1.00  0.470          C  
ATOM  44083  CG2 VAL C2863     -61.755 -23.074  -6.784  1.00  0.470          C  
ATOM  44084  H   VAL C2863     -64.842 -22.189  -7.460  1.00  0.430          H  
ATOM  44085  HA  VAL C2863     -62.294 -20.752  -8.148  1.00  0.400          H  
ATOM  44086  HB  VAL C2863     -62.963 -23.726  -8.435  1.00  0.570          H  
ATOM  44087 1HG1 VAL C2863     -60.605 -23.975  -9.065  1.00  0.570          H  
ATOM  44088 2HG1 VAL C2863     -61.454 -22.928 -10.222  1.00  0.570          H  
ATOM  44089 3HG1 VAL C2863     -60.399 -22.218  -8.981  1.00  0.570          H  
ATOM  44090 1HG2 VAL C2863     -61.269 -24.025  -6.690  1.00  0.570          H  
ATOM  44091 2HG2 VAL C2863     -61.052 -22.273  -6.560  1.00  0.570          H  
ATOM  44092 3HG2 VAL C2863     -62.585 -23.029  -6.086  1.00  0.570          H  
ATOM  44093  N   ARG C2864     -62.938 -20.552 -10.588  1.00  0.410          N  
ATOM  44094  CA  ARG C2864     -63.436 -20.379 -11.951  1.00  0.430          C  
ATOM  44095  C   ARG C2864     -62.952 -21.520 -12.850  1.00  0.430          C  
ATOM  44096  O   ARG C2864     -61.769 -21.864 -12.818  1.00  0.450          O  
ATOM  44097  CB  ARG C2864     -63.001 -19.037 -12.520  1.00  0.590          C  
ATOM  44098  CG  ARG C2864     -63.615 -18.702 -13.871  1.00  0.590          C  
ATOM  44099  CD  ARG C2864     -63.299 -17.317 -14.321  1.00  0.590          C  
ATOM  44100  NE  ARG C2864     -61.863 -17.128 -14.554  1.00  0.590          N  
ATOM  44101  CZ  ARG C2864     -61.017 -16.391 -13.776  1.00  0.590          C  
ATOM  44102  NH1 ARG C2864     -61.449 -15.725 -12.716  1.00  0.590          N  
ATOM  44103  NH2 ARG C2864     -59.722 -16.330 -14.086  1.00  0.590          N  
ATOM  44104  H   ARG C2864     -62.116 -20.058 -10.277  1.00  0.490          H  
ATOM  44105  HA  ARG C2864     -64.521 -20.395 -11.928  1.00  0.520          H  
ATOM  44106 1HB  ARG C2864     -63.227 -18.238 -11.827  1.00  0.710          H  
ATOM  44107 2HB  ARG C2864     -61.922 -19.049 -12.649  1.00  0.710          H  
ATOM  44108 1HG  ARG C2864     -63.242 -19.394 -14.625  1.00  0.710          H  
ATOM  44109 2HG  ARG C2864     -64.702 -18.797 -13.800  1.00  0.710          H  
ATOM  44110 1HD  ARG C2864     -63.823 -17.118 -15.253  1.00  0.710          H  
ATOM  44111 2HD  ARG C2864     -63.641 -16.614 -13.573  1.00  0.710          H  
ATOM  44112  HE  ARG C2864     -61.461 -17.608 -15.349  1.00  0.710          H  
ATOM  44113 1HH1 ARG C2864     -62.437 -15.688 -12.451  1.00  0.710          H  
ATOM  44114 2HH1 ARG C2864     -60.776 -15.204 -12.145  1.00  0.710          H  
ATOM  44115 1HH2 ARG C2864     -59.364 -16.822 -14.887  1.00  0.710          H  
ATOM  44116 2HH2 ARG C2864     -59.084 -15.751 -13.500  1.00  0.710          H  
ATOM  44117  N   ASN C2865     -63.856 -22.099 -13.650  1.00  0.420          N  
ATOM  44118  CA  ASN C2865     -63.469 -23.178 -14.564  1.00  0.430          C  
ATOM  44119  C   ASN C2865     -63.019 -22.673 -15.941  1.00  0.440          C  
ATOM  44120  O   ASN C2865     -63.085 -21.479 -16.252  1.00  0.430          O  
ATOM  44121  CB  ASN C2865     -64.587 -24.210 -14.708  1.00  0.600          C  
ATOM  44122  CG  ASN C2865     -65.838 -23.716 -15.331  1.00  0.600          C  
ATOM  44123  OD1 ASN C2865     -65.889 -22.603 -15.874  1.00  0.600          O  
ATOM  44124  ND2 ASN C2865     -66.842 -24.555 -15.304  1.00  0.600          N  
ATOM  44125  H   ASN C2865     -64.826 -21.766 -13.614  1.00  0.500          H  
ATOM  44126  HA  ASN C2865     -62.614 -23.697 -14.128  1.00  0.520          H  
ATOM  44127 1HB  ASN C2865     -64.246 -25.037 -15.297  1.00  0.720          H  
ATOM  44128 2HB  ASN C2865     -64.841 -24.599 -13.736  1.00  0.720          H  
ATOM  44129 1HD2 ASN C2865     -67.721 -24.321 -15.718  1.00  0.720          H  
ATOM  44130 2HD2 ASN C2865     -66.688 -25.482 -14.901  1.00  0.720          H  
ATOM  44131  N   LYS C2866     -62.649 -23.615 -16.812  1.00  0.450          N  
ATOM  44132  CA  LYS C2866     -62.204 -23.321 -18.176  1.00  0.450          C  
ATOM  44133  C   LYS C2866     -63.278 -22.640 -19.027  1.00  0.460          C  
ATOM  44134  O   LYS C2866     -62.970 -21.977 -20.017  1.00  0.460          O  
ATOM  44135  CB  LYS C2866     -61.775 -24.616 -18.882  1.00  0.630          C  
ATOM  44136  CG  LYS C2866     -62.944 -25.532 -19.301  1.00  0.630          C  
ATOM  44137  CD  LYS C2866     -62.467 -26.837 -19.938  1.00  0.630          C  
ATOM  44138  CE  LYS C2866     -63.652 -27.764 -20.324  1.00  0.630          C  
ATOM  44139  NZ  LYS C2866     -64.495 -27.220 -21.467  1.00  0.630          N  
ATOM  44140  H   LYS C2866     -62.578 -24.574 -16.464  1.00  0.540          H  
ATOM  44141  HA  LYS C2866     -61.348 -22.649 -18.115  1.00  0.540          H  
ATOM  44142 1HB  LYS C2866     -61.203 -24.371 -19.775  1.00  0.760          H  
ATOM  44143 2HB  LYS C2866     -61.126 -25.189 -18.218  1.00  0.760          H  
ATOM  44144 1HG  LYS C2866     -63.590 -25.733 -18.455  1.00  0.760          H  
ATOM  44145 2HG  LYS C2866     -63.525 -25.015 -20.054  1.00  0.760          H  
ATOM  44146 1HD  LYS C2866     -61.891 -26.607 -20.836  1.00  0.760          H  
ATOM  44147 2HD  LYS C2866     -61.821 -27.366 -19.238  1.00  0.760          H  
ATOM  44148 1HE  LYS C2866     -63.250 -28.731 -20.617  1.00  0.760          H  
ATOM  44149 2HE  LYS C2866     -64.294 -27.897 -19.451  1.00  0.760          H  
ATOM  44150 1HZ  LYS C2866     -65.238 -27.868 -21.666  1.00  0.760          H  
ATOM  44151 2HZ  LYS C2866     -64.930 -26.301 -21.230  1.00  0.760          H  
ATOM  44152 3HZ  LYS C2866     -63.927 -27.103 -22.286  1.00  0.760          H  
ATOM  44153  N   ASP C2867     -64.541 -22.823 -18.646  1.00  0.460          N  
ATOM  44154  CA  ASP C2867     -65.673 -22.280 -19.380  1.00  0.460          C  
ATOM  44155  C   ASP C2867     -66.113 -20.921 -18.823  1.00  0.450          C  
ATOM  44156  O   ASP C2867     -67.095 -20.338 -19.287  1.00  0.460          O  
ATOM  44157  CB  ASP C2867     -66.846 -23.264 -19.320  1.00  0.640          C  
ATOM  44158  CG  ASP C2867     -66.567 -24.625 -20.017  1.00  0.640          C  
ATOM  44159  OD1 ASP C2867     -65.788 -24.710 -20.952  1.00  0.640          O  
ATOM  44160  OD2 ASP C2867     -67.133 -25.587 -19.576  1.00  0.640          O  
ATOM  44161  H   ASP C2867     -64.709 -23.372 -17.814  1.00  0.550          H  
ATOM  44162  HA  ASP C2867     -65.379 -22.145 -20.420  1.00  0.550          H  
ATOM  44163 1HB  ASP C2867     -67.097 -23.454 -18.279  1.00  0.770          H  
ATOM  44164 2HB  ASP C2867     -67.720 -22.808 -19.785  1.00  0.770          H  
ATOM  44165  N   GLY C2868     -65.395 -20.420 -17.816  1.00  0.440          N  
ATOM  44166  CA  GLY C2868     -65.679 -19.135 -17.186  1.00  0.430          C  
ATOM  44167  C   GLY C2868     -66.735 -19.143 -16.070  1.00  0.430          C  
ATOM  44168  O   GLY C2868     -67.086 -18.080 -15.554  1.00  0.430          O  
ATOM  44169  H   GLY C2868     -64.589 -20.939 -17.459  1.00  0.530          H  
ATOM  44170 1HA  GLY C2868     -64.745 -18.751 -16.784  1.00  0.520          H  
ATOM  44171 2HA  GLY C2868     -65.987 -18.433 -17.958  1.00  0.520          H  
ATOM  44172  N   GLY C2869     -67.272 -20.304 -15.716  1.00  0.430          N  
ATOM  44173  CA  GLY C2869     -68.288 -20.382 -14.676  1.00  0.420          C  
ATOM  44174  C   GLY C2869     -67.638 -20.489 -13.305  1.00  0.410          C  
ATOM  44175  O   GLY C2869     -66.506 -20.965 -13.181  1.00  0.400          O  
ATOM  44176  H   GLY C2869     -66.937 -21.155 -16.151  1.00  0.520          H  
ATOM  44177 1HA  GLY C2869     -68.927 -19.501 -14.717  1.00  0.500          H  
ATOM  44178 2HA  GLY C2869     -68.919 -21.252 -14.852  1.00  0.500          H  
ATOM  44179  N   MET C2870     -68.361 -20.088 -12.257  1.00  0.410          N  
ATOM  44180  CA  MET C2870     -67.809 -20.241 -10.914  1.00  0.410          C  
ATOM  44181  C   MET C2870     -68.302 -21.536 -10.309  1.00  0.420          C  
ATOM  44182  O   MET C2870     -69.504 -21.812 -10.311  1.00  0.450          O  
ATOM  44183  CB  MET C2870     -68.164 -19.050 -10.039  1.00  0.570          C  
ATOM  44184  CG  MET C2870     -67.680 -17.730 -10.586  1.00  0.570          C  
ATOM  44185  SD  MET C2870     -65.889 -17.675 -10.845  1.00  0.570          S  
ATOM  44186  CE  MET C2870     -65.176 -17.690  -9.210  1.00  0.570          C  
ATOM  44187  H   MET C2870     -69.284 -19.699 -12.395  1.00  0.490          H  
ATOM  44188  HA  MET C2870     -66.725 -20.312 -10.976  1.00  0.490          H  
ATOM  44189 1HB  MET C2870     -69.244 -18.987  -9.917  1.00  0.690          H  
ATOM  44190 2HB  MET C2870     -67.746 -19.176  -9.058  1.00  0.690          H  
ATOM  44191 1HG  MET C2870     -68.168 -17.526 -11.536  1.00  0.690          H  
ATOM  44192 2HG  MET C2870     -67.950 -16.932  -9.886  1.00  0.690          H  
ATOM  44193 1HE  MET C2870     -64.098 -17.636  -9.287  1.00  0.690          H  
ATOM  44194 2HE  MET C2870     -65.534 -16.829  -8.640  1.00  0.690          H  
ATOM  44195 3HE  MET C2870     -65.443 -18.599  -8.709  1.00  0.690          H  
ATOM  44196  N   VAL C2871     -67.378 -22.311  -9.765  1.00  0.400          N  
ATOM  44197  CA  VAL C2871     -67.696 -23.584  -9.173  1.00  0.410          C  
ATOM  44198  C   VAL C2871     -67.383 -23.590  -7.670  1.00  0.400          C  
ATOM  44199  O   VAL C2871     -66.225 -23.402  -7.296  1.00  0.390          O  
ATOM  44200  CB  VAL C2871     -66.843 -24.655  -9.881  1.00  0.570          C  
ATOM  44201  CG1 VAL C2871     -67.104 -25.984  -9.306  1.00  0.570          C  
ATOM  44202  CG2 VAL C2871     -67.141 -24.647 -11.388  1.00  0.570          C  
ATOM  44203  H   VAL C2871     -66.395 -22.031  -9.822  1.00  0.480          H  
ATOM  44204  HA  VAL C2871     -68.739 -23.783  -9.377  1.00  0.490          H  
ATOM  44205  HB  VAL C2871     -65.782 -24.428  -9.722  1.00  0.680          H  
ATOM  44206 1HG1 VAL C2871     -66.477 -26.701  -9.805  1.00  0.680          H  
ATOM  44207 2HG1 VAL C2871     -66.873 -25.974  -8.246  1.00  0.680          H  
ATOM  44208 3HG1 VAL C2871     -68.148 -26.241  -9.453  1.00  0.680          H  
ATOM  44209 1HG2 VAL C2871     -66.531 -25.392 -11.890  1.00  0.680          H  
ATOM  44210 2HG2 VAL C2871     -68.192 -24.873 -11.551  1.00  0.680          H  
ATOM  44211 3HG2 VAL C2871     -66.914 -23.664 -11.809  1.00  0.680          H  
ATOM  44212  N   PRO C2872     -68.365 -23.807  -6.783  1.00  0.410          N  
ATOM  44213  CA  PRO C2872     -68.185 -23.809  -5.344  1.00  0.390          C  
ATOM  44214  C   PRO C2872     -67.407 -25.032  -4.917  1.00  0.400          C  
ATOM  44215  O   PRO C2872     -67.577 -26.089  -5.512  1.00  0.410          O  
ATOM  44216  CB  PRO C2872     -69.626 -23.844  -4.824  1.00  0.580          C  
ATOM  44217  CG  PRO C2872     -70.426 -24.509  -5.927  1.00  0.580          C  
ATOM  44218  CD  PRO C2872     -69.741 -24.103  -7.227  1.00  0.580          C  
ATOM  44219  HA  PRO C2872     -67.680 -22.888  -5.022  1.00  0.470          H  
ATOM  44220 1HB  PRO C2872     -69.659 -24.420  -3.886  1.00  0.700          H  
ATOM  44221 2HB  PRO C2872     -69.966 -22.839  -4.572  1.00  0.700          H  
ATOM  44222 1HG  PRO C2872     -70.441 -25.595  -5.763  1.00  0.700          H  
ATOM  44223 2HG  PRO C2872     -71.472 -24.172  -5.881  1.00  0.700          H  
ATOM  44224 1HD  PRO C2872     -69.760 -24.971  -7.895  1.00  0.700          H  
ATOM  44225 2HD  PRO C2872     -70.217 -23.212  -7.673  1.00  0.700          H  
ATOM  44226  N   PHE C2873     -66.663 -24.927  -3.822  1.00  0.390          N  
ATOM  44227  CA  PHE C2873     -65.936 -26.062  -3.233  1.00  0.420          C  
ATOM  44228  C   PHE C2873     -66.716 -27.370  -3.244  1.00  0.430          C  
ATOM  44229  O   PHE C2873     -66.242 -28.377  -3.784  1.00  0.440          O  
ATOM  44230  CB  PHE C2873     -65.573 -25.752  -1.784  1.00  0.580          C  
ATOM  44231  CG  PHE C2873     -64.903 -26.874  -1.027  1.00  0.580          C  
ATOM  44232  CD1 PHE C2873     -63.537 -27.080  -1.082  1.00  0.580          C  
ATOM  44233  CD2 PHE C2873     -65.664 -27.725  -0.240  1.00  0.580          C  
ATOM  44234  CE1 PHE C2873     -62.965 -28.099  -0.349  1.00  0.580          C  
ATOM  44235  CE2 PHE C2873     -65.107 -28.731   0.478  1.00  0.580          C  
ATOM  44236  CZ  PHE C2873     -63.769 -28.925   0.439  1.00  0.580          C  
ATOM  44237  H   PHE C2873     -66.550 -23.999  -3.400  1.00  0.470          H  
ATOM  44238  HA  PHE C2873     -65.021 -26.207  -3.797  1.00  0.500          H  
ATOM  44239 1HB  PHE C2873     -64.918 -24.880  -1.748  1.00  0.690          H  
ATOM  44240 2HB  PHE C2873     -66.466 -25.486  -1.243  1.00  0.690          H  
ATOM  44241  HD1 PHE C2873     -62.920 -26.425  -1.696  1.00  0.690          H  
ATOM  44242  HD2 PHE C2873     -66.729 -27.582  -0.191  1.00  0.690          H  
ATOM  44243  HE1 PHE C2873     -61.892 -28.252  -0.385  1.00  0.690          H  
ATOM  44244  HE2 PHE C2873     -65.737 -29.380   1.087  1.00  0.690          H  
ATOM  44245  HZ  PHE C2873     -63.351 -29.729   1.026  1.00  0.690          H  
ATOM  44246  N   SER C2874     -67.943 -27.330  -2.719  1.00  0.440          N  
ATOM  44247  CA  SER C2874     -68.776 -28.518  -2.560  1.00  0.480          C  
ATOM  44248  C   SER C2874     -69.103 -29.242  -3.867  1.00  0.480          C  
ATOM  44249  O   SER C2874     -69.532 -30.396  -3.842  1.00  0.520          O  
ATOM  44250  CB  SER C2874     -70.068 -28.154  -1.853  1.00  0.660          C  
ATOM  44251  OG  SER C2874     -70.849 -27.282  -2.624  1.00  0.660          O  
ATOM  44252  H   SER C2874     -68.289 -26.452  -2.359  1.00  0.530          H  
ATOM  44253  HA  SER C2874     -68.231 -29.216  -1.921  1.00  0.580          H  
ATOM  44254 1HB  SER C2874     -70.630 -29.065  -1.652  1.00  0.790          H  
ATOM  44255 2HB  SER C2874     -69.846 -27.701  -0.903  1.00  0.790          H  
ATOM  44256  HG  SER C2874     -71.684 -27.191  -2.154  1.00  0.790          H  
ATOM  44257  N   ALA C2875     -68.938 -28.565  -5.005  1.00  0.450          N  
ATOM  44258  CA  ALA C2875     -69.167 -29.141  -6.321  1.00  0.460          C  
ATOM  44259  C   ALA C2875     -68.176 -30.261  -6.622  1.00  0.450          C  
ATOM  44260  O   ALA C2875     -68.481 -31.184  -7.378  1.00  0.460          O  
ATOM  44261  CB  ALA C2875     -69.044 -28.085  -7.389  1.00  0.640          C  
ATOM  44262  H   ALA C2875     -68.552 -27.621  -4.959  1.00  0.540          H  
ATOM  44263  HA  ALA C2875     -70.173 -29.559  -6.335  1.00  0.550          H  
ATOM  44264 1HB  ALA C2875     -69.234 -28.523  -8.365  1.00  0.770          H  
ATOM  44265 2HB  ALA C2875     -69.752 -27.297  -7.200  1.00  0.770          H  
ATOM  44266 3HB  ALA C2875     -68.044 -27.701  -7.346  1.00  0.770          H  
ATOM  44267  N   PHE C2876     -66.951 -30.130  -6.102  1.00  0.460          N  
ATOM  44268  CA  PHE C2876     -65.875 -31.074  -6.354  1.00  0.460          C  
ATOM  44269  C   PHE C2876     -65.172 -31.606  -5.108  1.00  0.440          C  
ATOM  44270  O   PHE C2876     -64.208 -32.366  -5.237  1.00  0.480          O  
ATOM  44271  CB  PHE C2876     -64.842 -30.449  -7.301  1.00  0.640          C  
ATOM  44272  CG  PHE C2876     -64.285 -29.153  -6.784  1.00  0.640          C  
ATOM  44273  CD1 PHE C2876     -63.280 -29.111  -5.845  1.00  0.640          C  
ATOM  44274  CD2 PHE C2876     -64.786 -27.955  -7.272  1.00  0.640          C  
ATOM  44275  CE1 PHE C2876     -62.809 -27.908  -5.379  1.00  0.640          C  
ATOM  44276  CE2 PHE C2876     -64.306 -26.742  -6.825  1.00  0.640          C  
ATOM  44277  CZ  PHE C2876     -63.321 -26.719  -5.872  1.00  0.640          C  
ATOM  44278  H   PHE C2876     -66.732 -29.352  -5.472  1.00  0.550          H  
ATOM  44279  HA  PHE C2876     -66.307 -31.932  -6.867  1.00  0.550          H  
ATOM  44280 1HB  PHE C2876     -64.018 -31.146  -7.459  1.00  0.770          H  
ATOM  44281 2HB  PHE C2876     -65.296 -30.267  -8.250  1.00  0.770          H  
ATOM  44282  HD1 PHE C2876     -62.873 -30.038  -5.463  1.00  0.770          H  
ATOM  44283  HD2 PHE C2876     -65.572 -27.989  -8.018  1.00  0.770          H  
ATOM  44284  HE1 PHE C2876     -62.032 -27.899  -4.625  1.00  0.770          H  
ATOM  44285  HE2 PHE C2876     -64.715 -25.803  -7.217  1.00  0.770          H  
ATOM  44286  HZ  PHE C2876     -62.944 -25.766  -5.507  1.00  0.770          H  
ATOM  44287  N   ALA C2877     -65.608 -31.235  -3.909  1.00  0.430          N  
ATOM  44288  CA  ALA C2877     -64.902 -31.735  -2.740  1.00  0.410          C  
ATOM  44289  C   ALA C2877     -65.778 -31.907  -1.500  1.00  0.400          C  
ATOM  44290  O   ALA C2877     -66.808 -31.258  -1.305  1.00  0.420          O  
ATOM  44291  CB  ALA C2877     -63.760 -30.793  -2.426  1.00  0.580          C  
ATOM  44292  H   ALA C2877     -66.359 -30.552  -3.801  1.00  0.520          H  
ATOM  44293  HA  ALA C2877     -64.500 -32.717  -2.983  1.00  0.490          H  
ATOM  44294 1HB  ALA C2877     -63.199 -31.170  -1.574  1.00  0.700          H  
ATOM  44295 2HB  ALA C2877     -63.107 -30.709  -3.276  1.00  0.700          H  
ATOM  44296 3HB  ALA C2877     -64.181 -29.826  -2.202  1.00  0.700          H  
ATOM  44297  N   THR C2878     -65.329 -32.803  -0.638  1.00  0.380          N  
ATOM  44298  CA  THR C2878     -65.986 -33.024   0.643  1.00  0.360          C  
ATOM  44299  C   THR C2878     -64.975 -33.004   1.760  1.00  0.340          C  
ATOM  44300  O   THR C2878     -63.797 -32.710   1.527  1.00  0.330          O  
ATOM  44301  CB  THR C2878     -66.799 -34.325   0.681  1.00  0.510          C  
ATOM  44302  OG1 THR C2878     -67.585 -34.311   1.877  1.00  0.510          O  
ATOM  44303  CG2 THR C2878     -65.891 -35.557   0.656  1.00  0.510          C  
ATOM  44304  H   THR C2878     -64.480 -33.315  -0.891  1.00  0.460          H  
ATOM  44305  HA  THR C2878     -66.683 -32.205   0.822  1.00  0.430          H  
ATOM  44306  HB  THR C2878     -67.466 -34.351  -0.180  1.00  0.610          H  
ATOM  44307  HG1 THR C2878     -68.230 -35.031   1.850  1.00  0.610          H  
ATOM  44308 1HG2 THR C2878     -66.506 -36.454   0.685  1.00  0.610          H  
ATOM  44309 2HG2 THR C2878     -65.309 -35.550  -0.263  1.00  0.610          H  
ATOM  44310 3HG2 THR C2878     -65.215 -35.569   1.510  1.00  0.610          H  
ATOM  44311  N   SER C2879     -65.424 -33.264   2.978  1.00  0.340          N  
ATOM  44312  CA  SER C2879     -64.490 -33.241   4.096  1.00  0.340          C  
ATOM  44313  C   SER C2879     -64.924 -34.078   5.295  1.00  0.300          C  
ATOM  44314  O   SER C2879     -66.095 -34.439   5.453  1.00  0.330          O  
ATOM  44315  CB  SER C2879     -64.233 -31.800   4.523  1.00  0.480          C  
ATOM  44316  OG  SER C2879     -65.380 -31.199   5.071  1.00  0.480          O  
ATOM  44317  H   SER C2879     -66.405 -33.512   3.094  1.00  0.410          H  
ATOM  44318  HA  SER C2879     -63.549 -33.661   3.741  1.00  0.410          H  
ATOM  44319 1HB  SER C2879     -63.429 -31.788   5.244  1.00  0.570          H  
ATOM  44320 2HB  SER C2879     -63.892 -31.221   3.666  1.00  0.570          H  
ATOM  44321  HG  SER C2879     -65.127 -30.299   5.290  1.00  0.570          H  
ATOM  44322  N   ARG C2880     -63.949 -34.373   6.155  1.00  0.290          N  
ATOM  44323  CA  ARG C2880     -64.188 -35.125   7.380  1.00  0.330          C  
ATOM  44324  C   ARG C2880     -63.210 -34.759   8.486  1.00  0.310          C  
ATOM  44325  O   ARG C2880     -62.146 -34.189   8.242  1.00  0.350          O  
ATOM  44326  CB  ARG C2880     -64.062 -36.617   7.121  1.00  0.450          C  
ATOM  44327  CG  ARG C2880     -62.652 -37.072   6.752  1.00  0.450          C  
ATOM  44328  CD  ARG C2880     -62.606 -38.497   6.367  1.00  0.450          C  
ATOM  44329  NE  ARG C2880     -61.230 -38.966   6.232  1.00  0.450          N  
ATOM  44330  CZ  ARG C2880     -60.445 -38.886   5.130  1.00  0.450          C  
ATOM  44331  NH1 ARG C2880     -60.867 -38.343   3.997  1.00  0.450          N  
ATOM  44332  NH2 ARG C2880     -59.216 -39.366   5.225  1.00  0.450          N  
ATOM  44333  H   ARG C2880     -63.007 -34.051   5.911  1.00  0.350          H  
ATOM  44334  HA  ARG C2880     -65.199 -34.907   7.726  1.00  0.400          H  
ATOM  44335 1HB  ARG C2880     -64.367 -37.170   8.007  1.00  0.540          H  
ATOM  44336 2HB  ARG C2880     -64.728 -36.902   6.305  1.00  0.540          H  
ATOM  44337 1HG  ARG C2880     -62.290 -36.478   5.910  1.00  0.540          H  
ATOM  44338 2HG  ARG C2880     -61.980 -36.939   7.603  1.00  0.540          H  
ATOM  44339 1HD  ARG C2880     -63.091 -39.092   7.142  1.00  0.540          H  
ATOM  44340 2HD  ARG C2880     -63.121 -38.646   5.420  1.00  0.540          H  
ATOM  44341  HE  ARG C2880     -60.789 -39.389   7.066  1.00  0.540          H  
ATOM  44342 1HH1 ARG C2880     -61.801 -37.949   3.877  1.00  0.540          H  
ATOM  44343 2HH1 ARG C2880     -60.271 -38.258   3.164  1.00  0.540          H  
ATOM  44344 1HH2 ARG C2880     -58.917 -39.765   6.133  1.00  0.540          H  
ATOM  44345 2HH2 ARG C2880     -58.586 -39.328   4.441  1.00  0.540          H  
ATOM  44346  N   TRP C2881     -63.558 -35.111   9.710  1.00  0.350          N  
ATOM  44347  CA  TRP C2881     -62.660 -34.874  10.826  1.00  0.380          C  
ATOM  44348  C   TRP C2881     -61.874 -36.105  11.250  1.00  0.400          C  
ATOM  44349  O   TRP C2881     -62.431 -37.201  11.354  1.00  0.420          O  
ATOM  44350  CB  TRP C2881     -63.473 -34.364  11.994  1.00  0.520          C  
ATOM  44351  CG  TRP C2881     -63.944 -33.006  11.765  1.00  0.520          C  
ATOM  44352  CD1 TRP C2881     -65.108 -32.607  11.191  1.00  0.520          C  
ATOM  44353  CD2 TRP C2881     -63.247 -31.825  12.132  1.00  0.520          C  
ATOM  44354  NE1 TRP C2881     -65.176 -31.249  11.176  1.00  0.520          N  
ATOM  44355  CE2 TRP C2881     -64.038 -30.751  11.757  1.00  0.520          C  
ATOM  44356  CE3 TRP C2881     -62.034 -31.597  12.749  1.00  0.520          C  
ATOM  44357  CZ2 TRP C2881     -63.647 -29.457  11.987  1.00  0.520          C  
ATOM  44358  CZ3 TRP C2881     -61.648 -30.326  12.983  1.00  0.520          C  
ATOM  44359  CH2 TRP C2881     -62.430 -29.280  12.618  1.00  0.520          C  
ATOM  44360  H   TRP C2881     -64.447 -35.564   9.871  1.00  0.420          H  
ATOM  44361  HA  TRP C2881     -61.946 -34.100  10.539  1.00  0.460          H  
ATOM  44362 1HB  TRP C2881     -64.333 -35.010  12.155  1.00  0.620          H  
ATOM  44363 2HB  TRP C2881     -62.868 -34.383  12.898  1.00  0.620          H  
ATOM  44364  HD1 TRP C2881     -65.874 -33.272  10.801  1.00  0.620          H  
ATOM  44365  HE1 TRP C2881     -65.946 -30.714  10.804  1.00  0.620          H  
ATOM  44366  HE3 TRP C2881     -61.400 -32.430  13.046  1.00  0.620          H  
ATOM  44367  HZ2 TRP C2881     -64.252 -28.602  11.705  1.00  0.620          H  
ATOM  44368  HZ3 TRP C2881     -60.700 -30.182  13.475  1.00  0.620          H  
ATOM  44369  HH2 TRP C2881     -62.094 -28.288  12.831  1.00  0.620          H  
ATOM  44370  N   GLU C2882     -60.599 -35.879  11.558  1.00  0.420          N  
ATOM  44371  CA  GLU C2882     -59.661 -36.885  12.063  1.00  0.460          C  
ATOM  44372  C   GLU C2882     -58.740 -36.183  13.041  1.00  0.360          C  
ATOM  44373  O   GLU C2882     -58.880 -34.983  13.243  1.00  0.330          O  
ATOM  44374  CB  GLU C2882     -58.835 -37.543  10.935  1.00  0.630          C  
ATOM  44375  CG  GLU C2882     -59.636 -38.352   9.899  1.00  0.630          C  
ATOM  44376  CD  GLU C2882     -58.758 -39.095   8.896  1.00  0.630          C  
ATOM  44377  OE1 GLU C2882     -57.568 -38.931   8.941  1.00  0.630          O  
ATOM  44378  OE2 GLU C2882     -59.292 -39.847   8.100  1.00  0.630          O  
ATOM  44379  H   GLU C2882     -60.253 -34.924  11.406  1.00  0.500          H  
ATOM  44380  HA  GLU C2882     -60.212 -37.658  12.597  1.00  0.550          H  
ATOM  44381 1HB  GLU C2882     -58.289 -36.767  10.397  1.00  0.750          H  
ATOM  44382 2HB  GLU C2882     -58.095 -38.213  11.372  1.00  0.750          H  
ATOM  44383 1HG  GLU C2882     -60.271 -39.067  10.421  1.00  0.750          H  
ATOM  44384 2HG  GLU C2882     -60.285 -37.669   9.352  1.00  0.750          H  
ATOM  44385  N   THR C2883     -57.813 -36.893  13.665  1.00  0.450          N  
ATOM  44386  CA  THR C2883     -56.891 -36.225  14.576  1.00  0.380          C  
ATOM  44387  C   THR C2883     -55.454 -36.437  14.151  1.00  0.370          C  
ATOM  44388  O   THR C2883     -55.140 -37.382  13.421  1.00  0.390          O  
ATOM  44389  CB  THR C2883     -57.064 -36.729  16.022  1.00  0.560          C  
ATOM  44390  OG1 THR C2883     -56.784 -38.138  16.071  1.00  0.560          O  
ATOM  44391  CG2 THR C2883     -58.474 -36.473  16.513  1.00  0.560          C  
ATOM  44392  H   THR C2883     -57.723 -37.889  13.509  1.00  0.540          H  
ATOM  44393  HA  THR C2883     -57.084 -35.156  14.552  1.00  0.460          H  
ATOM  44394  HB  THR C2883     -56.362 -36.206  16.673  1.00  0.670          H  
ATOM  44395  HG1 THR C2883     -55.842 -38.291  15.920  1.00  0.670          H  
ATOM  44396 1HG2 THR C2883     -58.569 -36.833  17.534  1.00  0.670          H  
ATOM  44397 2HG2 THR C2883     -58.677 -35.419  16.490  1.00  0.670          H  
ATOM  44398 3HG2 THR C2883     -59.185 -36.992  15.880  1.00  0.670          H  
ATOM  44399  N   GLY C2884     -54.567 -35.614  14.687  1.00  0.340          N  
ATOM  44400  CA  GLY C2884     -53.137 -35.762  14.431  1.00  0.350          C  
ATOM  44401  C   GLY C2884     -52.340 -34.755  15.234  1.00  0.310          C  
ATOM  44402  O   GLY C2884     -52.917 -33.888  15.896  1.00  0.300          O  
ATOM  44403  H   GLY C2884     -54.924 -34.839  15.255  1.00  0.410          H  
ATOM  44404 1HA  GLY C2884     -52.822 -36.772  14.698  1.00  0.420          H  
ATOM  44405 2HA  GLY C2884     -52.941 -35.627  13.368  1.00  0.420          H  
ATOM  44406  N   SER C2885     -51.020 -34.867  15.199  1.00  0.290          N  
ATOM  44407  CA  SER C2885     -50.218 -33.964  16.004  1.00  0.250          C  
ATOM  44408  C   SER C2885     -49.989 -32.594  15.383  1.00  0.280          C  
ATOM  44409  O   SER C2885     -49.849 -32.485  14.160  1.00  0.340          O  
ATOM  44410  CB  SER C2885     -48.885 -34.555  16.334  1.00  0.370          C  
ATOM  44411  OG  SER C2885     -48.116 -33.605  17.004  1.00  0.370          O  
ATOM  44412  H   SER C2885     -50.586 -35.594  14.646  1.00  0.350          H  
ATOM  44413  HA  SER C2885     -50.739 -33.867  16.937  1.00  0.300          H  
ATOM  44414 1HB  SER C2885     -49.028 -35.418  16.973  1.00  0.440          H  
ATOM  44415 2HB  SER C2885     -48.394 -34.875  15.439  1.00  0.440          H  
ATOM  44416  HG  SER C2885     -47.220 -33.974  17.116  1.00  0.440          H  
ATOM  44417  N   PRO C2886     -50.012 -31.507  16.195  1.00  0.280          N  
ATOM  44418  CA  PRO C2886     -49.631 -30.153  15.839  1.00  0.300          C  
ATOM  44419  C   PRO C2886     -48.106 -29.996  15.834  1.00  0.290          C  
ATOM  44420  O   PRO C2886     -47.585 -28.940  15.465  1.00  0.280          O  
ATOM  44421  CB  PRO C2886     -50.295 -29.313  16.933  1.00  0.450          C  
ATOM  44422  CG  PRO C2886     -50.301 -30.213  18.134  1.00  0.450          C  
ATOM  44423  CD  PRO C2886     -50.534 -31.610  17.594  1.00  0.450          C  
ATOM  44424  HA  PRO C2886     -50.046 -29.917  14.848  1.00  0.360          H  
ATOM  44425 1HB  PRO C2886     -49.718 -28.390  17.100  1.00  0.540          H  
ATOM  44426 2HB  PRO C2886     -51.305 -29.012  16.617  1.00  0.540          H  
ATOM  44427 1HG  PRO C2886     -49.356 -30.136  18.658  1.00  0.540          H  
ATOM  44428 2HG  PRO C2886     -51.077 -29.906  18.845  1.00  0.540          H  
ATOM  44429 1HD  PRO C2886     -49.942 -32.306  18.218  1.00  0.540          H  
ATOM  44430 2HD  PRO C2886     -51.617 -31.854  17.605  1.00  0.540          H  
ATOM  44431  N   ARG C2887     -47.398 -31.019  16.330  1.00  0.290          N  
ATOM  44432  CA  ARG C2887     -45.947 -31.011  16.383  1.00  0.280          C  
ATOM  44433  C   ARG C2887     -45.367 -32.409  16.179  1.00  0.280          C  
ATOM  44434  O   ARG C2887     -45.642 -33.353  16.933  1.00  0.300          O  
ATOM  44435  CB  ARG C2887     -45.455 -30.455  17.711  1.00  0.400          C  
ATOM  44436  CG  ARG C2887     -43.927 -30.400  17.890  1.00  0.400          C  
ATOM  44437  CD  ARG C2887     -43.548 -29.868  19.240  1.00  0.400          C  
ATOM  44438  NE  ARG C2887     -43.891 -28.450  19.385  1.00  0.400          N  
ATOM  44439  CZ  ARG C2887     -43.927 -27.751  20.550  1.00  0.400          C  
ATOM  44440  NH1 ARG C2887     -43.640 -28.325  21.703  1.00  0.400          N  
ATOM  44441  NH2 ARG C2887     -44.252 -26.472  20.524  1.00  0.400          N  
ATOM  44442  H   ARG C2887     -47.868 -31.858  16.643  1.00  0.350          H  
ATOM  44443  HA  ARG C2887     -45.579 -30.374  15.588  1.00  0.340          H  
ATOM  44444 1HB  ARG C2887     -45.809 -29.437  17.801  1.00  0.480          H  
ATOM  44445 2HB  ARG C2887     -45.878 -31.030  18.533  1.00  0.480          H  
ATOM  44446 1HG  ARG C2887     -43.496 -31.398  17.788  1.00  0.480          H  
ATOM  44447 2HG  ARG C2887     -43.500 -29.743  17.128  1.00  0.480          H  
ATOM  44448 1HD  ARG C2887     -44.077 -30.436  20.007  1.00  0.480          H  
ATOM  44449 2HD  ARG C2887     -42.470 -29.981  19.379  1.00  0.480          H  
ATOM  44450  HE  ARG C2887     -44.114 -27.943  18.534  1.00  0.480          H  
ATOM  44451 1HH1 ARG C2887     -43.371 -29.292  21.742  1.00  0.480          H  
ATOM  44452 2HH1 ARG C2887     -43.675 -27.787  22.558  1.00  0.480          H  
ATOM  44453 1HH2 ARG C2887     -44.437 -26.020  19.638  1.00  0.480          H  
ATOM  44454 2HH2 ARG C2887     -44.268 -25.931  21.374  1.00  0.480          H  
ATOM  44455  N   LEU C2888     -44.486 -32.529  15.218  1.00  0.280          N  
ATOM  44456  CA  LEU C2888     -43.817 -33.787  14.987  1.00  0.290          C  
ATOM  44457  C   LEU C2888     -42.381 -33.607  15.424  1.00  0.290          C  
ATOM  44458  O   LEU C2888     -41.836 -32.503  15.342  1.00  0.320          O  
ATOM  44459  CB  LEU C2888     -43.976 -34.174  13.519  1.00  0.400          C  
ATOM  44460  CG  LEU C2888     -45.461 -34.271  13.050  1.00  0.400          C  
ATOM  44461  CD1 LEU C2888     -45.503 -34.491  11.587  1.00  0.400          C  
ATOM  44462  CD2 LEU C2888     -46.182 -35.407  13.763  1.00  0.400          C  
ATOM  44463  H   LEU C2888     -44.304 -31.724  14.616  1.00  0.340          H  
ATOM  44464  HA  LEU C2888     -44.247 -34.559  15.617  1.00  0.350          H  
ATOM  44465 1HB  LEU C2888     -43.478 -33.440  12.907  1.00  0.480          H  
ATOM  44466 2HB  LEU C2888     -43.502 -35.143  13.351  1.00  0.480          H  
ATOM  44467  HG  LEU C2888     -45.963 -33.351  13.269  1.00  0.480          H  
ATOM  44468 1HD1 LEU C2888     -46.525 -34.533  11.269  1.00  0.480          H  
ATOM  44469 2HD1 LEU C2888     -44.997 -33.680  11.078  1.00  0.480          H  
ATOM  44470 3HD1 LEU C2888     -45.013 -35.421  11.353  1.00  0.480          H  
ATOM  44471 1HD2 LEU C2888     -47.209 -35.450  13.415  1.00  0.480          H  
ATOM  44472 2HD2 LEU C2888     -45.689 -36.357  13.543  1.00  0.480          H  
ATOM  44473 3HD2 LEU C2888     -46.181 -35.246  14.832  1.00  0.480          H  
ATOM  44474  N   GLU C2889     -41.766 -34.672  15.913  1.00  0.280          N  
ATOM  44475  CA  GLU C2889     -40.382 -34.593  16.354  1.00  0.280          C  
ATOM  44476  C   GLU C2889     -39.582 -35.709  15.721  1.00  0.280          C  
ATOM  44477  O   GLU C2889     -40.123 -36.791  15.455  1.00  0.270          O  
ATOM  44478  CB  GLU C2889     -40.303 -34.698  17.879  1.00  0.390          C  
ATOM  44479  CG  GLU C2889     -41.007 -33.590  18.667  1.00  0.390          C  
ATOM  44480  CD  GLU C2889     -40.868 -33.799  20.156  1.00  0.390          C  
ATOM  44481  OE1 GLU C2889     -40.573 -34.918  20.546  1.00  0.390          O  
ATOM  44482  OE2 GLU C2889     -41.034 -32.861  20.888  1.00  0.390          O  
ATOM  44483  H   GLU C2889     -42.246 -35.560  15.975  1.00  0.340          H  
ATOM  44484  HA  GLU C2889     -39.954 -33.645  16.038  1.00  0.340          H  
ATOM  44485 1HB  GLU C2889     -40.747 -35.629  18.191  1.00  0.470          H  
ATOM  44486 2HB  GLU C2889     -39.256 -34.721  18.186  1.00  0.470          H  
ATOM  44487 1HG  GLU C2889     -40.588 -32.627  18.390  1.00  0.470          H  
ATOM  44488 2HG  GLU C2889     -42.063 -33.584  18.403  1.00  0.470          H  
ATOM  44489  N   ARG C2890     -38.308 -35.437  15.463  1.00  0.280          N  
ATOM  44490  CA  ARG C2890     -37.404 -36.427  14.895  1.00  0.280          C  
ATOM  44491  C   ARG C2890     -36.058 -36.422  15.612  1.00  0.270          C  
ATOM  44492  O   ARG C2890     -35.625 -35.393  16.147  1.00  0.270          O  
ATOM  44493  CB  ARG C2890     -37.225 -36.170  13.399  1.00  0.390          C  
ATOM  44494  CG  ARG C2890     -38.531 -36.262  12.598  1.00  0.390          C  
ATOM  44495  CD  ARG C2890     -38.397 -35.931  11.160  1.00  0.390          C  
ATOM  44496  NE  ARG C2890     -37.546 -36.850  10.439  1.00  0.390          N  
ATOM  44497  CZ  ARG C2890     -37.904 -38.051   9.959  1.00  0.390          C  
ATOM  44498  NH1 ARG C2890     -39.116 -38.541  10.132  1.00  0.390          N  
ATOM  44499  NH2 ARG C2890     -37.019 -38.741   9.293  1.00  0.390          N  
ATOM  44500  H   ARG C2890     -37.970 -34.493  15.675  1.00  0.340          H  
ATOM  44501  HA  ARG C2890     -37.852 -37.406  15.022  1.00  0.340          H  
ATOM  44502 1HB  ARG C2890     -36.792 -35.211  13.240  1.00  0.470          H  
ATOM  44503 2HB  ARG C2890     -36.533 -36.908  12.987  1.00  0.470          H  
ATOM  44504 1HG  ARG C2890     -38.922 -37.260  12.678  1.00  0.470          H  
ATOM  44505 2HG  ARG C2890     -39.254 -35.564  12.998  1.00  0.470          H  
ATOM  44506 1HD  ARG C2890     -39.375 -35.936  10.701  1.00  0.470          H  
ATOM  44507 2HD  ARG C2890     -37.963 -34.934  11.069  1.00  0.470          H  
ATOM  44508  HE  ARG C2890     -36.585 -36.529  10.240  1.00  0.470          H  
ATOM  44509 1HH1 ARG C2890     -39.849 -38.006  10.603  1.00  0.470          H  
ATOM  44510 2HH1 ARG C2890     -39.357 -39.445   9.763  1.00  0.470          H  
ATOM  44511 1HH2 ARG C2890     -36.085 -38.356   9.140  1.00  0.470          H  
ATOM  44512 2HH2 ARG C2890     -37.239 -39.654   8.931  1.00  0.470          H  
ATOM  44513  N   TYR C2891     -35.384 -37.567  15.597  1.00  0.270          N  
ATOM  44514  CA  TYR C2891     -34.051 -37.678  16.172  1.00  0.270          C  
ATOM  44515  C   TYR C2891     -33.167 -38.571  15.313  1.00  0.270          C  
ATOM  44516  O   TYR C2891     -33.547 -39.675  14.935  1.00  0.280          O  
ATOM  44517  CB  TYR C2891     -34.121 -38.161  17.615  1.00  0.380          C  
ATOM  44518  CG  TYR C2891     -32.783 -38.251  18.233  1.00  0.380          C  
ATOM  44519  CD1 TYR C2891     -32.088 -37.117  18.492  1.00  0.380          C  
ATOM  44520  CD2 TYR C2891     -32.261 -39.444  18.543  1.00  0.380          C  
ATOM  44521  CE1 TYR C2891     -30.855 -37.178  19.038  1.00  0.380          C  
ATOM  44522  CE2 TYR C2891     -31.031 -39.528  19.105  1.00  0.380          C  
ATOM  44523  CZ  TYR C2891     -30.317 -38.405  19.347  1.00  0.380          C  
ATOM  44524  OH  TYR C2891     -29.060 -38.493  19.900  1.00  0.380          O  
ATOM  44525  H   TYR C2891     -35.824 -38.374  15.146  1.00  0.320          H  
ATOM  44526  HA  TYR C2891     -33.593 -36.692  16.173  1.00  0.320          H  
ATOM  44527 1HB  TYR C2891     -34.732 -37.477  18.208  1.00  0.450          H  
ATOM  44528 2HB  TYR C2891     -34.587 -39.144  17.656  1.00  0.450          H  
ATOM  44529  HD1 TYR C2891     -32.523 -36.174  18.245  1.00  0.450          H  
ATOM  44530  HD2 TYR C2891     -32.819 -40.312  18.337  1.00  0.450          H  
ATOM  44531  HE1 TYR C2891     -30.310 -36.270  19.227  1.00  0.450          H  
ATOM  44532  HE2 TYR C2891     -30.613 -40.488  19.344  1.00  0.450          H  
ATOM  44533  HH  TYR C2891     -28.857 -39.415  20.101  1.00  0.450          H  
ATOM  44534  N   ASN C2892     -32.017 -38.037  14.915  1.00  0.260          N  
ATOM  44535  CA  ASN C2892     -31.060 -38.698  14.039  1.00  0.270          C  
ATOM  44536  C   ASN C2892     -31.708 -39.181  12.742  1.00  0.270          C  
ATOM  44537  O   ASN C2892     -31.300 -40.191  12.166  1.00  0.280          O  
ATOM  44538  CB  ASN C2892     -30.322 -39.822  14.756  1.00  0.370          C  
ATOM  44539  CG  ASN C2892     -29.362 -39.311  15.832  1.00  0.370          C  
ATOM  44540  OD1 ASN C2892     -28.886 -38.149  15.768  1.00  0.370          O  
ATOM  44541  ND2 ASN C2892     -29.015 -40.163  16.787  1.00  0.370          N  
ATOM  44542  H   ASN C2892     -31.778 -37.109  15.260  1.00  0.310          H  
ATOM  44543  HA  ASN C2892     -30.311 -37.974  13.751  1.00  0.320          H  
ATOM  44544 1HB  ASN C2892     -31.047 -40.494  15.227  1.00  0.450          H  
ATOM  44545 2HB  ASN C2892     -29.759 -40.409  14.034  1.00  0.450          H  
ATOM  44546 1HD2 ASN C2892     -28.360 -39.888  17.490  1.00  0.450          H  
ATOM  44547 2HD2 ASN C2892     -29.412 -41.111  16.858  1.00  0.450          H  
ATOM  44548  N   GLY C2893     -32.656 -38.410  12.213  1.00  0.280          N  
ATOM  44549  CA  GLY C2893     -33.337 -38.783  10.982  1.00  0.290          C  
ATOM  44550  C   GLY C2893     -34.528 -39.750  11.159  1.00  0.290          C  
ATOM  44551  O   GLY C2893     -35.102 -40.184  10.156  1.00  0.310          O  
ATOM  44552  H   GLY C2893     -32.924 -37.548  12.669  1.00  0.340          H  
ATOM  44553 1HA  GLY C2893     -33.691 -37.872  10.494  1.00  0.350          H  
ATOM  44554 2HA  GLY C2893     -32.617 -39.234  10.304  1.00  0.350          H  
ATOM  44555  N   TYR C2894     -34.903 -40.101  12.394  1.00  0.290          N  
ATOM  44556  CA  TYR C2894     -36.023 -41.020  12.639  1.00  0.300          C  
ATOM  44557  C   TYR C2894     -37.169 -40.339  13.370  1.00  0.280          C  
ATOM  44558  O   TYR C2894     -36.956 -39.436  14.177  1.00  0.270          O  
ATOM  44559  CB  TYR C2894     -35.586 -42.196  13.513  1.00  0.420          C  
ATOM  44560  CG  TYR C2894     -34.576 -43.087  12.908  1.00  0.420          C  
ATOM  44561  CD1 TYR C2894     -33.234 -42.847  13.128  1.00  0.420          C  
ATOM  44562  CD2 TYR C2894     -34.982 -44.151  12.133  1.00  0.420          C  
ATOM  44563  CE1 TYR C2894     -32.297 -43.676  12.575  1.00  0.420          C  
ATOM  44564  CE2 TYR C2894     -34.051 -44.981  11.576  1.00  0.420          C  
ATOM  44565  CZ  TYR C2894     -32.710 -44.749  11.798  1.00  0.420          C  
ATOM  44566  OH  TYR C2894     -31.788 -45.587  11.246  1.00  0.420          O  
ATOM  44567  H   TYR C2894     -34.365 -39.777  13.198  1.00  0.350          H  
ATOM  44568  HA  TYR C2894     -36.400 -41.388  11.686  1.00  0.360          H  
ATOM  44569 1HB  TYR C2894     -35.174 -41.807  14.447  1.00  0.500          H  
ATOM  44570 2HB  TYR C2894     -36.459 -42.800  13.777  1.00  0.500          H  
ATOM  44571  HD1 TYR C2894     -32.922 -42.000  13.745  1.00  0.500          H  
ATOM  44572  HD2 TYR C2894     -36.045 -44.333  11.966  1.00  0.500          H  
ATOM  44573  HE1 TYR C2894     -31.238 -43.489  12.749  1.00  0.500          H  
ATOM  44574  HE2 TYR C2894     -34.370 -45.827  10.964  1.00  0.500          H  
ATOM  44575  HH  TYR C2894     -32.225 -46.139  10.595  1.00  0.500          H  
ATOM  44576  N   SER C2895     -38.407 -40.786  13.153  1.00  0.290          N  
ATOM  44577  CA  SER C2895     -39.499 -40.194  13.929  1.00  0.280          C  
ATOM  44578  C   SER C2895     -39.185 -40.449  15.391  1.00  0.280          C  
ATOM  44579  O   SER C2895     -38.766 -41.561  15.749  1.00  0.300          O  
ATOM  44580  CB  SER C2895     -40.835 -40.810  13.576  1.00  0.400          C  
ATOM  44581  OG  SER C2895     -41.175 -40.594  12.241  1.00  0.400          O  
ATOM  44582  H   SER C2895     -38.596 -41.523  12.488  1.00  0.350          H  
ATOM  44583  HA  SER C2895     -39.539 -39.121  13.761  1.00  0.340          H  
ATOM  44584 1HB  SER C2895     -40.818 -41.858  13.777  1.00  0.480          H  
ATOM  44585 2HB  SER C2895     -41.601 -40.376  14.216  1.00  0.480          H  
ATOM  44586  HG  SER C2895     -42.004 -41.064  12.126  1.00  0.480          H  
ATOM  44587  N   ALA C2896     -39.444 -39.468  16.257  1.00  0.270          N  
ATOM  44588  CA  ALA C2896     -39.106 -39.652  17.660  1.00  0.270          C  
ATOM  44589  C   ALA C2896     -40.002 -38.894  18.634  1.00  0.260          C  
ATOM  44590  O   ALA C2896     -40.806 -38.053  18.240  1.00  0.270          O  
ATOM  44591  CB  ALA C2896     -37.663 -39.222  17.886  1.00  0.380          C  
ATOM  44592  H   ALA C2896     -39.821 -38.574  15.931  1.00  0.320          H  
ATOM  44593  HA  ALA C2896     -39.221 -40.704  17.866  1.00  0.320          H  
ATOM  44594 1HB  ALA C2896     -37.372 -39.405  18.924  1.00  0.450          H  
ATOM  44595 2HB  ALA C2896     -37.018 -39.784  17.223  1.00  0.450          H  
ATOM  44596 3HB  ALA C2896     -37.564 -38.160  17.673  1.00  0.450          H  
ATOM  44597  N   VAL C2897     -39.932 -39.282  19.912  1.00  0.250          N  
ATOM  44598  CA  VAL C2897     -40.639 -38.571  20.980  1.00  0.250          C  
ATOM  44599  C   VAL C2897     -39.715 -38.182  22.130  1.00  0.250          C  
ATOM  44600  O   VAL C2897     -39.111 -39.060  22.762  1.00  0.250          O  
ATOM  44601  CB  VAL C2897     -41.763 -39.442  21.572  1.00  0.350          C  
ATOM  44602  CG1 VAL C2897     -42.454 -38.715  22.651  1.00  0.350          C  
ATOM  44603  CG2 VAL C2897     -42.701 -39.797  20.532  1.00  0.350          C  
ATOM  44604  H   VAL C2897     -39.312 -40.068  20.123  1.00  0.300          H  
ATOM  44605  HA  VAL C2897     -41.066 -37.655  20.563  1.00  0.300          H  
ATOM  44606  HB  VAL C2897     -41.344 -40.332  22.000  1.00  0.420          H  
ATOM  44607 1HG1 VAL C2897     -43.226 -39.328  23.045  1.00  0.420          H  
ATOM  44608 2HG1 VAL C2897     -41.769 -38.455  23.450  1.00  0.420          H  
ATOM  44609 3HG1 VAL C2897     -42.883 -37.813  22.230  1.00  0.420          H  
ATOM  44610 1HG2 VAL C2897     -43.496 -40.417  20.943  1.00  0.420          H  
ATOM  44611 2HG2 VAL C2897     -43.113 -38.888  20.108  1.00  0.420          H  
ATOM  44612 3HG2 VAL C2897     -42.173 -40.335  19.783  1.00  0.420          H  
ATOM  44613  N   GLU C2898     -39.665 -36.888  22.478  1.00  0.250          N  
ATOM  44614  CA  GLU C2898     -38.822 -36.506  23.605  1.00  0.250          C  
ATOM  44615  C   GLU C2898     -39.533 -36.738  24.940  1.00  0.250          C  
ATOM  44616  O   GLU C2898     -40.626 -36.208  25.187  1.00  0.270          O  
ATOM  44617  CB  GLU C2898     -38.396 -35.037  23.534  1.00  0.350          C  
ATOM  44618  CG  GLU C2898     -37.416 -34.644  24.657  1.00  0.350          C  
ATOM  44619  CD  GLU C2898     -36.999 -33.214  24.646  1.00  0.350          C  
ATOM  44620  OE1 GLU C2898     -37.730 -32.398  24.147  1.00  0.350          O  
ATOM  44621  OE2 GLU C2898     -35.947 -32.927  25.147  1.00  0.350          O  
ATOM  44622  H   GLU C2898     -40.157 -36.169  21.922  1.00  0.300          H  
ATOM  44623  HA  GLU C2898     -37.920 -37.120  23.585  1.00  0.300          H  
ATOM  44624 1HB  GLU C2898     -37.905 -34.851  22.576  1.00  0.420          H  
ATOM  44625 2HB  GLU C2898     -39.274 -34.393  23.584  1.00  0.420          H  
ATOM  44626 1HG  GLU C2898     -37.882 -34.848  25.609  1.00  0.420          H  
ATOM  44627 2HG  GLU C2898     -36.530 -35.280  24.580  1.00  0.420          H  
ATOM  44628  N   ILE C2899     -38.885 -37.523  25.785  1.00  0.240          N  
ATOM  44629  CA  ILE C2899     -39.340 -37.890  27.116  1.00  0.240          C  
ATOM  44630  C   ILE C2899     -38.387 -37.289  28.143  1.00  0.230          C  
ATOM  44631  O   ILE C2899     -37.163 -37.370  28.009  1.00  0.240          O  
ATOM  44632  CB  ILE C2899     -39.430 -39.438  27.261  1.00  0.340          C  
ATOM  44633  CG1 ILE C2899     -40.361 -40.036  26.163  1.00  0.340          C  
ATOM  44634  CG2 ILE C2899     -39.853 -39.855  28.691  1.00  0.340          C  
ATOM  44635  CD1 ILE C2899     -41.801 -39.581  26.182  1.00  0.340          C  
ATOM  44636  H   ILE C2899     -37.999 -37.907  25.455  1.00  0.290          H  
ATOM  44637  HA  ILE C2899     -40.319 -37.455  27.293  1.00  0.290          H  
ATOM  44638  HB  ILE C2899     -38.473 -39.852  27.055  1.00  0.400          H  
ATOM  44639 1HG1 ILE C2899     -39.941 -39.779  25.188  1.00  0.400          H  
ATOM  44640 2HG1 ILE C2899     -40.348 -41.118  26.262  1.00  0.400          H  
ATOM  44641 1HG2 ILE C2899     -39.878 -40.940  28.764  1.00  0.400          H  
ATOM  44642 2HG2 ILE C2899     -39.133 -39.470  29.415  1.00  0.400          H  
ATOM  44643 3HG2 ILE C2899     -40.834 -39.451  28.922  1.00  0.400          H  
ATOM  44644 1HD1 ILE C2899     -42.300 -40.063  25.382  1.00  0.400          H  
ATOM  44645 2HD1 ILE C2899     -42.273 -39.848  27.111  1.00  0.400          H  
ATOM  44646 3HD1 ILE C2899     -41.857 -38.515  26.041  1.00  0.400          H  
ATOM  44647  N   VAL C2900     -38.935 -36.635  29.146  1.00  0.230          N  
ATOM  44648  CA  VAL C2900     -38.084 -36.028  30.156  1.00  0.230          C  
ATOM  44649  C   VAL C2900     -38.498 -36.459  31.550  1.00  0.250          C  
ATOM  44650  O   VAL C2900     -39.634 -36.880  31.763  1.00  0.280          O  
ATOM  44651  CB  VAL C2900     -38.109 -34.483  30.007  1.00  0.320          C  
ATOM  44652  CG1 VAL C2900     -37.557 -34.083  28.632  1.00  0.320          C  
ATOM  44653  CG2 VAL C2900     -39.552 -33.954  30.148  1.00  0.320          C  
ATOM  44654  H   VAL C2900     -39.957 -36.606  29.203  1.00  0.280          H  
ATOM  44655  HA  VAL C2900     -37.057 -36.359  29.997  1.00  0.280          H  
ATOM  44656  HB  VAL C2900     -37.466 -34.040  30.769  1.00  0.390          H  
ATOM  44657 1HG1 VAL C2900     -37.557 -32.999  28.530  1.00  0.390          H  
ATOM  44658 2HG1 VAL C2900     -36.530 -34.454  28.533  1.00  0.390          H  
ATOM  44659 3HG1 VAL C2900     -38.168 -34.510  27.857  1.00  0.390          H  
ATOM  44660 1HG2 VAL C2900     -39.547 -32.873  30.038  1.00  0.390          H  
ATOM  44661 2HG2 VAL C2900     -40.187 -34.393  29.377  1.00  0.390          H  
ATOM  44662 3HG2 VAL C2900     -39.943 -34.218  31.129  1.00  0.390          H  
ATOM  44663  N   GLY C2901     -37.583 -36.339  32.505  1.00  0.290          N  
ATOM  44664  CA  GLY C2901     -37.919 -36.697  33.888  1.00  0.340          C  
ATOM  44665  C   GLY C2901     -36.742 -36.564  34.839  1.00  0.330          C  
ATOM  44666  O   GLY C2901     -35.672 -36.098  34.443  1.00  0.310          O  
ATOM  44667  H   GLY C2901     -36.647 -36.015  32.230  1.00  0.350          H  
ATOM  44668 1HA  GLY C2901     -38.741 -36.067  34.236  1.00  0.410          H  
ATOM  44669 2HA  GLY C2901     -38.282 -37.722  33.912  1.00  0.410          H  
ATOM  44670  N   GLU C2902     -36.951 -36.941  36.107  1.00  0.360          N  
ATOM  44671  CA  GLU C2902     -35.912 -36.859  37.147  1.00  0.340          C  
ATOM  44672  C   GLU C2902     -35.872 -38.098  38.048  1.00  0.330          C  
ATOM  44673  O   GLU C2902     -36.875 -38.814  38.193  1.00  0.460          O  
ATOM  44674  CB  GLU C2902     -36.076 -35.597  38.026  1.00  0.480          C  
ATOM  44675  CG  GLU C2902     -35.897 -34.225  37.299  1.00  0.480          C  
ATOM  44676  CD  GLU C2902     -35.916 -33.022  38.211  1.00  0.480          C  
ATOM  44677  OE1 GLU C2902     -36.207 -33.182  39.375  1.00  0.480          O  
ATOM  44678  OE2 GLU C2902     -35.619 -31.933  37.741  1.00  0.480          O  
ATOM  44679  H   GLU C2902     -37.860 -37.314  36.352  1.00  0.430          H  
ATOM  44680  HA  GLU C2902     -34.947 -36.807  36.660  1.00  0.410          H  
ATOM  44681 1HB  GLU C2902     -37.069 -35.606  38.481  1.00  0.580          H  
ATOM  44682 2HB  GLU C2902     -35.347 -35.635  38.839  1.00  0.580          H  
ATOM  44683 1HG  GLU C2902     -34.971 -34.208  36.800  1.00  0.580          H  
ATOM  44684 2HG  GLU C2902     -36.681 -34.119  36.552  1.00  0.580          H  
ATOM  44685  N   ALA C2903     -34.689 -38.374  38.609  1.00  0.260          N  
ATOM  44686  CA  ALA C2903     -34.519 -39.466  39.571  1.00  0.230          C  
ATOM  44687  C   ALA C2903     -35.256 -39.137  40.873  1.00  0.210          C  
ATOM  44688  O   ALA C2903     -35.236 -37.992  41.332  1.00  0.210          O  
ATOM  44689  CB  ALA C2903     -33.035 -39.716  39.838  1.00  0.330          C  
ATOM  44690  H   ALA C2903     -33.901 -37.752  38.391  1.00  0.310          H  
ATOM  44691  HA  ALA C2903     -34.961 -40.370  39.154  1.00  0.280          H  
ATOM  44692 1HB  ALA C2903     -32.932 -40.541  40.541  1.00  0.400          H  
ATOM  44693 2HB  ALA C2903     -32.536 -39.970  38.916  1.00  0.400          H  
ATOM  44694 3HB  ALA C2903     -32.581 -38.831  40.263  1.00  0.400          H  
ATOM  44695  N   ALA C2904     -35.842 -40.148  41.511  1.00  0.210          N  
ATOM  44696  CA  ALA C2904     -36.479 -39.954  42.804  1.00  0.250          C  
ATOM  44697  C   ALA C2904     -35.433 -39.531  43.842  1.00  0.240          C  
ATOM  44698  O   ALA C2904     -34.260 -39.861  43.689  1.00  0.230          O  
ATOM  44699  CB  ALA C2904     -37.140 -41.229  43.266  1.00  0.330          C  
ATOM  44700  H   ALA C2904     -35.879 -41.080  41.081  1.00  0.250          H  
ATOM  44701  HA  ALA C2904     -37.230 -39.181  42.683  1.00  0.300          H  
ATOM  44702 1HB  ALA C2904     -37.628 -41.078  44.222  1.00  0.400          H  
ATOM  44703 2HB  ALA C2904     -37.865 -41.550  42.553  1.00  0.400          H  
ATOM  44704 3HB  ALA C2904     -36.400 -41.980  43.371  1.00  0.400          H  
ATOM  44705  N   PRO C2905     -35.768 -38.761  44.882  1.00  0.260          N  
ATOM  44706  CA  PRO C2905     -34.831 -38.439  45.938  1.00  0.300          C  
ATOM  44707  C   PRO C2905     -34.286 -39.754  46.478  1.00  0.500          C  
ATOM  44708  O   PRO C2905     -35.048 -40.682  46.714  1.00  1.330          O  
ATOM  44709  CB  PRO C2905     -35.730 -37.725  46.957  1.00  0.450          C  
ATOM  44710  CG  PRO C2905     -36.836 -37.107  46.107  1.00  0.450          C  
ATOM  44711  CD  PRO C2905     -37.097 -38.133  45.007  1.00  0.450          C  
ATOM  44712  HA  PRO C2905     -34.032 -37.793  45.552  1.00  0.360          H  
ATOM  44713 1HB  PRO C2905     -36.107 -38.446  47.699  1.00  0.540          H  
ATOM  44714 2HB  PRO C2905     -35.146 -36.974  47.509  1.00  0.540          H  
ATOM  44715 1HG  PRO C2905     -37.727 -36.913  46.728  1.00  0.540          H  
ATOM  44716 2HG  PRO C2905     -36.511 -36.136  45.707  1.00  0.540          H  
ATOM  44717 1HD  PRO C2905     -37.853 -38.870  45.311  1.00  0.540          H  
ATOM  44718 2HD  PRO C2905     -37.376 -37.586  44.094  1.00  0.540          H  
ATOM  44719  N   GLY C2906     -32.984 -39.839  46.705  1.00  0.390          N  
ATOM  44720  CA  GLY C2906     -32.394 -41.083  47.205  1.00  0.310          C  
ATOM  44721  C   GLY C2906     -31.946 -42.021  46.075  1.00  0.270          C  
ATOM  44722  O   GLY C2906     -31.277 -43.029  46.316  1.00  0.300          O  
ATOM  44723  H   GLY C2906     -32.386 -39.046  46.513  1.00  0.470          H  
ATOM  44724 1HA  GLY C2906     -31.540 -40.846  47.840  1.00  0.370          H  
ATOM  44725 2HA  GLY C2906     -33.120 -41.598  47.834  1.00  0.370          H  
ATOM  44726  N   VAL C2907     -32.303 -41.683  44.839  1.00  0.230          N  
ATOM  44727  CA  VAL C2907     -31.980 -42.479  43.667  1.00  0.230          C  
ATOM  44728  C   VAL C2907     -31.001 -41.730  42.781  1.00  0.210          C  
ATOM  44729  O   VAL C2907     -31.194 -40.552  42.483  1.00  0.200          O  
ATOM  44730  CB  VAL C2907     -33.280 -42.810  42.901  1.00  0.320          C  
ATOM  44731  CG1 VAL C2907     -33.016 -43.595  41.637  1.00  0.320          C  
ATOM  44732  CG2 VAL C2907     -34.185 -43.587  43.827  1.00  0.320          C  
ATOM  44733  H   VAL C2907     -32.865 -40.840  44.687  1.00  0.280          H  
ATOM  44734  HA  VAL C2907     -31.517 -43.413  43.988  1.00  0.280          H  
ATOM  44735  HB  VAL C2907     -33.756 -41.897  42.597  1.00  0.390          H  
ATOM  44736 1HG1 VAL C2907     -33.951 -43.790  41.131  1.00  0.390          H  
ATOM  44737 2HG1 VAL C2907     -32.380 -43.033  40.978  1.00  0.390          H  
ATOM  44738 3HG1 VAL C2907     -32.544 -44.529  41.899  1.00  0.390          H  
ATOM  44739 1HG2 VAL C2907     -35.094 -43.813  43.320  1.00  0.390          H  
ATOM  44740 2HG2 VAL C2907     -33.696 -44.518  44.122  1.00  0.390          H  
ATOM  44741 3HG2 VAL C2907     -34.404 -42.994  44.716  1.00  0.390          H  
ATOM  44742  N   SER C2908     -29.914 -42.393  42.410  1.00  0.230          N  
ATOM  44743  CA  SER C2908     -28.935 -41.746  41.557  1.00  0.230          C  
ATOM  44744  C   SER C2908     -29.493 -41.601  40.157  1.00  0.250          C  
ATOM  44745  O   SER C2908     -30.432 -42.310  39.764  1.00  0.270          O  
ATOM  44746  CB  SER C2908     -27.630 -42.536  41.524  1.00  0.320          C  
ATOM  44747  OG  SER C2908     -27.751 -43.782  40.842  1.00  0.320          O  
ATOM  44748  H   SER C2908     -29.786 -43.345  42.729  1.00  0.280          H  
ATOM  44749  HA  SER C2908     -28.731 -40.748  41.950  1.00  0.280          H  
ATOM  44750 1HB  SER C2908     -26.860 -41.934  41.042  1.00  0.390          H  
ATOM  44751 2HB  SER C2908     -27.302 -42.716  42.545  1.00  0.390          H  
ATOM  44752  HG  SER C2908     -26.878 -44.204  40.949  1.00  0.390          H  
ATOM  44753  N   THR C2909     -28.890 -40.721  39.371  1.00  0.280          N  
ATOM  44754  CA  THR C2909     -29.326 -40.584  38.008  1.00  0.350          C  
ATOM  44755  C   THR C2909     -29.002 -41.817  37.195  1.00  0.320          C  
ATOM  44756  O   THR C2909     -29.781 -42.217  36.332  1.00  0.360          O  
ATOM  44757  CB  THR C2909     -28.746 -39.316  37.399  1.00  0.460          C  
ATOM  44758  OG1 THR C2909     -27.324 -39.311  37.575  1.00  0.460          O  
ATOM  44759  CG2 THR C2909     -29.358 -38.143  38.068  1.00  0.460          C  
ATOM  44760  H   THR C2909     -28.130 -40.143  39.707  1.00  0.340          H  
ATOM  44761  HA  THR C2909     -30.400 -40.466  38.042  1.00  0.420          H  
ATOM  44762  HB  THR C2909     -28.966 -39.276  36.328  1.00  0.550          H  
ATOM  44763  HG1 THR C2909     -26.880 -39.764  36.817  1.00  0.550          H  
ATOM  44764 1HG2 THR C2909     -28.935 -37.243  37.622  1.00  0.550          H  
ATOM  44765 2HG2 THR C2909     -30.440 -38.163  37.913  1.00  0.550          H  
ATOM  44766 3HG2 THR C2909     -29.145 -38.161  39.132  1.00  0.550          H  
ATOM  44767  N   GLY C2910     -27.885 -42.461  37.508  1.00  0.320          N  
ATOM  44768  CA  GLY C2910     -27.504 -43.671  36.804  1.00  0.340          C  
ATOM  44769  C   GLY C2910     -28.561 -44.749  37.033  1.00  0.290          C  
ATOM  44770  O   GLY C2910     -28.960 -45.441  36.095  1.00  0.270          O  
ATOM  44771  H   GLY C2910     -27.292 -42.074  38.228  1.00  0.380          H  
ATOM  44772 1HA  GLY C2910     -27.405 -43.460  35.738  1.00  0.410          H  
ATOM  44773 2HA  GLY C2910     -26.535 -44.014  37.163  1.00  0.410          H  
ATOM  44774  N   THR C2911     -29.044 -44.857  38.277  1.00  0.300          N  
ATOM  44775  CA  THR C2911     -30.055 -45.853  38.612  1.00  0.280          C  
ATOM  44776  C   THR C2911     -31.326 -45.610  37.825  1.00  0.270          C  
ATOM  44777  O   THR C2911     -31.870 -46.534  37.216  1.00  0.260          O  
ATOM  44778  CB  THR C2911     -30.407 -45.815  40.116  1.00  0.400          C  
ATOM  44779  OG1 THR C2911     -29.250 -46.117  40.896  1.00  0.400          O  
ATOM  44780  CG2 THR C2911     -31.526 -46.835  40.434  1.00  0.400          C  
ATOM  44781  H   THR C2911     -28.651 -44.276  39.013  1.00  0.360          H  
ATOM  44782  HA  THR C2911     -29.671 -46.841  38.356  1.00  0.340          H  
ATOM  44783  HB  THR C2911     -30.738 -44.820  40.372  1.00  0.480          H  
ATOM  44784  HG1 THR C2911     -28.631 -45.381  40.829  1.00  0.480          H  
ATOM  44785 1HG2 THR C2911     -31.763 -46.796  41.498  1.00  0.480          H  
ATOM  44786 2HG2 THR C2911     -32.426 -46.606  39.868  1.00  0.480          H  
ATOM  44787 3HG2 THR C2911     -31.186 -47.836  40.179  1.00  0.480          H  
ATOM  44788  N   ALA C2912     -31.819 -44.373  37.846  1.00  0.280          N  
ATOM  44789  CA  ALA C2912     -33.046 -44.053  37.137  1.00  0.290          C  
ATOM  44790  C   ALA C2912     -32.881 -44.290  35.627  1.00  0.270          C  
ATOM  44791  O   ALA C2912     -33.821 -44.744  34.963  1.00  0.250          O  
ATOM  44792  CB  ALA C2912     -33.458 -42.652  37.478  1.00  0.400          C  
ATOM  44793  H   ALA C2912     -31.325 -43.649  38.382  1.00  0.340          H  
ATOM  44794  HA  ALA C2912     -33.825 -44.720  37.477  1.00  0.350          H  
ATOM  44795 1HB  ALA C2912     -34.380 -42.393  36.974  1.00  0.480          H  
ATOM  44796 2HB  ALA C2912     -33.592 -42.570  38.555  1.00  0.480          H  
ATOM  44797 3HB  ALA C2912     -32.696 -42.023  37.181  1.00  0.480          H  
ATOM  44798  N   MET C2913     -31.687 -44.017  35.086  1.00  0.290          N  
ATOM  44799  CA  MET C2913     -31.407 -44.246  33.677  1.00  0.270          C  
ATOM  44800  C   MET C2913     -31.536 -45.735  33.346  1.00  0.270          C  
ATOM  44801  O   MET C2913     -32.198 -46.101  32.365  1.00  0.290          O  
ATOM  44802  CB  MET C2913     -29.996 -43.755  33.358  1.00  0.390          C  
ATOM  44803  CG  MET C2913     -29.603 -43.765  31.915  1.00  0.390          C  
ATOM  44804  SD  MET C2913     -27.967 -43.126  31.619  1.00  0.390          S  
ATOM  44805  CE  MET C2913     -28.242 -41.362  31.795  1.00  0.390          C  
ATOM  44806  H   MET C2913     -30.961 -43.583  35.665  1.00  0.350          H  
ATOM  44807  HA  MET C2913     -32.131 -43.692  33.087  1.00  0.320          H  
ATOM  44808 1HB  MET C2913     -29.866 -42.780  33.757  1.00  0.460          H  
ATOM  44809 2HB  MET C2913     -29.284 -44.394  33.870  1.00  0.460          H  
ATOM  44810 1HG  MET C2913     -29.675 -44.772  31.499  1.00  0.460          H  
ATOM  44811 2HG  MET C2913     -30.268 -43.135  31.399  1.00  0.460          H  
ATOM  44812 1HE  MET C2913     -27.311 -40.818  31.614  1.00  0.460          H  
ATOM  44813 2HE  MET C2913     -28.993 -41.050  31.085  1.00  0.460          H  
ATOM  44814 3HE  MET C2913     -28.577 -41.136  32.800  1.00  0.460          H  
ATOM  44815  N   ASP C2914     -30.929 -46.594  34.191  1.00  0.250          N  
ATOM  44816  CA  ASP C2914     -30.996 -48.044  34.005  1.00  0.260          C  
ATOM  44817  C   ASP C2914     -32.430 -48.539  34.088  1.00  0.270          C  
ATOM  44818  O   ASP C2914     -32.823 -49.443  33.341  1.00  0.280          O  
ATOM  44819  CB  ASP C2914     -30.161 -48.800  35.047  1.00  0.360          C  
ATOM  44820  CG  ASP C2914     -28.630 -48.730  34.855  1.00  0.360          C  
ATOM  44821  OD1 ASP C2914     -28.170 -48.321  33.814  1.00  0.360          O  
ATOM  44822  OD2 ASP C2914     -27.940 -49.131  35.764  1.00  0.360          O  
ATOM  44823  H   ASP C2914     -30.358 -46.215  34.956  1.00  0.300          H  
ATOM  44824  HA  ASP C2914     -30.608 -48.279  33.015  1.00  0.310          H  
ATOM  44825 1HB  ASP C2914     -30.391 -48.392  36.034  1.00  0.430          H  
ATOM  44826 2HB  ASP C2914     -30.461 -49.846  35.056  1.00  0.430          H  
ATOM  44827  N   ILE C2915     -33.227 -47.938  34.976  1.00  0.270          N  
ATOM  44828  CA  ILE C2915     -34.619 -48.333  35.079  1.00  0.270          C  
ATOM  44829  C   ILE C2915     -35.314 -48.025  33.776  1.00  0.270          C  
ATOM  44830  O   ILE C2915     -35.970 -48.899  33.204  1.00  0.290          O  
ATOM  44831  CB  ILE C2915     -35.362 -47.613  36.219  1.00  0.380          C  
ATOM  44832  CG1 ILE C2915     -34.827 -48.079  37.571  1.00  0.380          C  
ATOM  44833  CG2 ILE C2915     -36.886 -47.849  36.091  1.00  0.380          C  
ATOM  44834  CD1 ILE C2915     -35.269 -47.222  38.738  1.00  0.380          C  
ATOM  44835  H   ILE C2915     -32.821 -47.239  35.610  1.00  0.320          H  
ATOM  44836  HA  ILE C2915     -34.667 -49.406  35.252  1.00  0.320          H  
ATOM  44837  HB  ILE C2915     -35.157 -46.557  36.153  1.00  0.450          H  
ATOM  44838 1HG1 ILE C2915     -35.161 -49.098  37.750  1.00  0.450          H  
ATOM  44839 2HG1 ILE C2915     -33.745 -48.077  37.538  1.00  0.450          H  
ATOM  44840 1HG2 ILE C2915     -37.412 -47.328  36.874  1.00  0.450          H  
ATOM  44841 2HG2 ILE C2915     -37.245 -47.475  35.140  1.00  0.450          H  
ATOM  44842 3HG2 ILE C2915     -37.099 -48.914  36.161  1.00  0.450          H  
ATOM  44843 1HD1 ILE C2915     -34.839 -47.626  39.655  1.00  0.450          H  
ATOM  44844 2HD1 ILE C2915     -34.936 -46.210  38.614  1.00  0.450          H  
ATOM  44845 3HD1 ILE C2915     -36.344 -47.230  38.822  1.00  0.450          H  
ATOM  44846  N   MET C2916     -35.130 -46.817  33.253  1.00  0.270          N  
ATOM  44847  CA  MET C2916     -35.821 -46.516  32.024  1.00  0.290          C  
ATOM  44848  C   MET C2916     -35.384 -47.453  30.902  1.00  0.300          C  
ATOM  44849  O   MET C2916     -36.231 -47.874  30.118  1.00  0.340          O  
ATOM  44850  CB  MET C2916     -35.645 -45.068  31.642  1.00  0.400          C  
ATOM  44851  CG  MET C2916     -36.377 -44.069  32.564  1.00  0.400          C  
ATOM  44852  SD  MET C2916     -38.180 -44.363  32.735  1.00  0.400          S  
ATOM  44853  CE  MET C2916     -38.946 -44.112  31.161  1.00  0.400          C  
ATOM  44854  H   MET C2916     -34.562 -46.118  33.747  1.00  0.320          H  
ATOM  44855  HA  MET C2916     -36.881 -46.686  32.190  1.00  0.350          H  
ATOM  44856 1HB  MET C2916     -34.587 -44.837  31.698  1.00  0.480          H  
ATOM  44857 2HB  MET C2916     -35.949 -44.930  30.633  1.00  0.480          H  
ATOM  44858 1HG  MET C2916     -35.932 -44.137  33.557  1.00  0.480          H  
ATOM  44859 2HG  MET C2916     -36.225 -43.058  32.207  1.00  0.480          H  
ATOM  44860 1HE  MET C2916     -40.015 -44.284  31.239  1.00  0.480          H  
ATOM  44861 2HE  MET C2916     -38.766 -43.093  30.820  1.00  0.480          H  
ATOM  44862 3HE  MET C2916     -38.534 -44.814  30.463  1.00  0.480          H  
ATOM  44863  N   GLU C2917     -34.105 -47.867  30.852  1.00  0.310          N  
ATOM  44864  CA  GLU C2917     -33.700 -48.824  29.811  1.00  0.340          C  
ATOM  44865  C   GLU C2917     -34.478 -50.137  29.947  1.00  0.360          C  
ATOM  44866  O   GLU C2917     -34.961 -50.678  28.942  1.00  0.400          O  
ATOM  44867  CB  GLU C2917     -32.199 -49.140  29.898  1.00  0.460          C  
ATOM  44868  CG  GLU C2917     -31.243 -48.077  29.389  1.00  0.460          C  
ATOM  44869  CD  GLU C2917     -31.211 -48.042  27.882  1.00  0.460          C  
ATOM  44870  OE1 GLU C2917     -31.258 -49.097  27.301  1.00  0.460          O  
ATOM  44871  OE2 GLU C2917     -31.107 -46.990  27.307  1.00  0.460          O  
ATOM  44872  H   GLU C2917     -33.416 -47.461  31.497  1.00  0.370          H  
ATOM  44873  HA  GLU C2917     -33.915 -48.390  28.835  1.00  0.410          H  
ATOM  44874 1HB  GLU C2917     -31.938 -49.326  30.936  1.00  0.560          H  
ATOM  44875 2HB  GLU C2917     -31.998 -50.060  29.352  1.00  0.560          H  
ATOM  44876 1HG  GLU C2917     -31.562 -47.104  29.766  1.00  0.560          H  
ATOM  44877 2HG  GLU C2917     -30.245 -48.277  29.777  1.00  0.560          H  
ATOM  44878  N   SER C2918     -34.667 -50.609  31.192  1.00  0.350          N  
ATOM  44879  CA  SER C2918     -35.423 -51.836  31.447  1.00  0.370          C  
ATOM  44880  C   SER C2918     -36.884 -51.708  31.018  1.00  0.390          C  
ATOM  44881  O   SER C2918     -37.513 -52.701  30.635  1.00  0.520          O  
ATOM  44882  CB  SER C2918     -35.351 -52.235  32.914  1.00  0.510          C  
ATOM  44883  OG  SER C2918     -34.050 -52.628  33.281  1.00  0.510          O  
ATOM  44884  H   SER C2918     -34.195 -50.140  31.978  1.00  0.420          H  
ATOM  44885  HA  SER C2918     -34.971 -52.634  30.861  1.00  0.440          H  
ATOM  44886 1HB  SER C2918     -35.663 -51.394  33.530  1.00  0.610          H  
ATOM  44887 2HB  SER C2918     -36.047 -53.049  33.100  1.00  0.610          H  
ATOM  44888  HG  SER C2918     -34.099 -52.872  34.208  1.00  0.610          H  
ATOM  44889  N   LEU C2919     -37.423 -50.485  31.063  1.00  0.310          N  
ATOM  44890  CA  LEU C2919     -38.784 -50.216  30.616  1.00  0.300          C  
ATOM  44891  C   LEU C2919     -38.853 -50.127  29.086  1.00  0.320          C  
ATOM  44892  O   LEU C2919     -39.774 -50.660  28.474  1.00  0.320          O  
ATOM  44893  CB  LEU C2919     -39.297 -48.923  31.239  1.00  0.420          C  
ATOM  44894  CG  LEU C2919     -40.004 -49.019  32.593  1.00  0.420          C  
ATOM  44895  CD1 LEU C2919     -39.137 -49.617  33.646  1.00  0.420          C  
ATOM  44896  CD2 LEU C2919     -40.401 -47.623  33.005  1.00  0.420          C  
ATOM  44897  H   LEU C2919     -36.868 -49.727  31.480  1.00  0.370          H  
ATOM  44898  HA  LEU C2919     -39.424 -51.027  30.933  1.00  0.360          H  
ATOM  44899 1HB  LEU C2919     -38.470 -48.235  31.339  1.00  0.510          H  
ATOM  44900 2HB  LEU C2919     -40.004 -48.503  30.561  1.00  0.510          H  
ATOM  44901  HG  LEU C2919     -40.855 -49.647  32.493  1.00  0.510          H  
ATOM  44902 1HD1 LEU C2919     -39.684 -49.657  34.587  1.00  0.510          H  
ATOM  44903 2HD1 LEU C2919     -38.839 -50.623  33.368  1.00  0.510          H  
ATOM  44904 3HD1 LEU C2919     -38.270 -49.011  33.765  1.00  0.510          H  
ATOM  44905 1HD2 LEU C2919     -40.918 -47.680  33.954  1.00  0.510          H  
ATOM  44906 2HD2 LEU C2919     -39.514 -47.010  33.112  1.00  0.510          H  
ATOM  44907 3HD2 LEU C2919     -41.054 -47.178  32.252  1.00  0.510          H  
ATOM  44908  N   VAL C2920     -37.846 -49.526  28.455  1.00  0.340          N  
ATOM  44909  CA  VAL C2920     -37.802 -49.403  26.993  1.00  0.370          C  
ATOM  44910  C   VAL C2920     -37.795 -50.794  26.362  1.00  0.380          C  
ATOM  44911  O   VAL C2920     -38.434 -51.044  25.341  1.00  0.380          O  
ATOM  44912  CB  VAL C2920     -36.586 -48.582  26.512  1.00  0.510          C  
ATOM  44913  CG1 VAL C2920     -36.443 -48.657  24.965  1.00  0.510          C  
ATOM  44914  CG2 VAL C2920     -36.774 -47.124  26.921  1.00  0.510          C  
ATOM  44915  H   VAL C2920     -37.125 -49.077  29.027  1.00  0.410          H  
ATOM  44916  HA  VAL C2920     -38.691 -48.874  26.673  1.00  0.440          H  
ATOM  44917  HB  VAL C2920     -35.679 -48.988  26.967  1.00  0.610          H  
ATOM  44918 1HG1 VAL C2920     -35.584 -48.082  24.656  1.00  0.610          H  
ATOM  44919 2HG1 VAL C2920     -36.302 -49.688  24.643  1.00  0.610          H  
ATOM  44920 3HG1 VAL C2920     -37.333 -48.254  24.491  1.00  0.610          H  
ATOM  44921 1HG2 VAL C2920     -35.912 -46.556  26.600  1.00  0.610          H  
ATOM  44922 2HG2 VAL C2920     -37.675 -46.733  26.451  1.00  0.610          H  
ATOM  44923 3HG2 VAL C2920     -36.872 -47.045  27.988  1.00  0.610          H  
ATOM  44924  N   LYS C2921     -37.058 -51.717  26.962  1.00  0.390          N  
ATOM  44925  CA  LYS C2921     -36.983 -53.094  26.479  1.00  0.410          C  
ATOM  44926  C   LYS C2921     -38.353 -53.805  26.405  1.00  0.370          C  
ATOM  44927  O   LYS C2921     -38.466 -54.853  25.768  1.00  0.380          O  
ATOM  44928  CB  LYS C2921     -36.028 -53.911  27.353  1.00  0.570          C  
ATOM  44929  CG  LYS C2921     -34.549 -53.544  27.188  1.00  0.570          C  
ATOM  44930  CD  LYS C2921     -33.656 -54.362  28.121  1.00  0.570          C  
ATOM  44931  CE  LYS C2921     -32.189 -53.967  27.981  1.00  0.570          C  
ATOM  44932  NZ  LYS C2921     -31.315 -54.732  28.920  1.00  0.570          N  
ATOM  44933  H   LYS C2921     -36.505 -51.435  27.779  1.00  0.470          H  
ATOM  44934  HA  LYS C2921     -36.576 -53.069  25.469  1.00  0.490          H  
ATOM  44935 1HB  LYS C2921     -36.293 -53.763  28.404  1.00  0.680          H  
ATOM  44936 2HB  LYS C2921     -36.145 -54.970  27.131  1.00  0.680          H  
ATOM  44937 1HG  LYS C2921     -34.253 -53.738  26.157  1.00  0.680          H  
ATOM  44938 2HG  LYS C2921     -34.408 -52.489  27.385  1.00  0.680          H  
ATOM  44939 1HD  LYS C2921     -33.969 -54.197  29.152  1.00  0.680          H  
ATOM  44940 2HD  LYS C2921     -33.764 -55.421  27.891  1.00  0.680          H  
ATOM  44941 1HE  LYS C2921     -31.864 -54.157  26.959  1.00  0.680          H  
ATOM  44942 2HE  LYS C2921     -32.087 -52.899  28.192  1.00  0.680          H  
ATOM  44943 1HZ  LYS C2921     -30.353 -54.443  28.799  1.00  0.680          H  
ATOM  44944 2HZ  LYS C2921     -31.605 -54.550  29.873  1.00  0.680          H  
ATOM  44945 3HZ  LYS C2921     -31.393 -55.722  28.727  1.00  0.680          H  
ATOM  44946  N   GLN C2922     -39.375 -53.282  27.102  1.00  0.350          N  
ATOM  44947  CA  GLN C2922     -40.711 -53.871  27.124  1.00  0.330          C  
ATOM  44948  C   GLN C2922     -41.635 -53.314  26.025  1.00  0.320          C  
ATOM  44949  O   GLN C2922     -42.786 -53.762  25.899  1.00  0.320          O  
ATOM  44950  CB  GLN C2922     -41.349 -53.624  28.497  1.00  0.470          C  
ATOM  44951  CG  GLN C2922     -40.606 -54.298  29.622  1.00  0.470          C  
ATOM  44952  CD  GLN C2922     -41.135 -53.972  31.003  1.00  0.470          C  
ATOM  44953  OE1 GLN C2922     -42.297 -54.218  31.353  1.00  0.470          O  
ATOM  44954  NE2 GLN C2922     -40.252 -53.397  31.804  1.00  0.470          N  
ATOM  44955  H   GLN C2922     -39.248 -52.401  27.604  1.00  0.420          H  
ATOM  44956  HA  GLN C2922     -40.613 -54.943  26.968  1.00  0.400          H  
ATOM  44957 1HB  GLN C2922     -41.374 -52.557  28.699  1.00  0.560          H  
ATOM  44958 2HB  GLN C2922     -42.375 -53.985  28.498  1.00  0.560          H  
ATOM  44959 1HG  GLN C2922     -40.661 -55.374  29.479  1.00  0.560          H  
ATOM  44960 2HG  GLN C2922     -39.565 -53.974  29.582  1.00  0.560          H  
ATOM  44961 1HE2 GLN C2922     -40.505 -53.144  32.737  1.00  0.560          H  
ATOM  44962 2HE2 GLN C2922     -39.304 -53.205  31.446  1.00  0.560          H  
ATOM  44963  N   LEU C2923     -41.147 -52.340  25.250  1.00  0.330          N  
ATOM  44964  CA  LEU C2923     -41.943 -51.673  24.224  1.00  0.330          C  
ATOM  44965  C   LEU C2923     -42.027 -52.536  22.961  1.00  0.330          C  
ATOM  44966  O   LEU C2923     -41.200 -53.424  22.778  1.00  0.330          O  
ATOM  44967  CB  LEU C2923     -41.343 -50.281  23.921  1.00  0.460          C  
ATOM  44968  CG  LEU C2923     -41.281 -49.286  25.104  1.00  0.460          C  
ATOM  44969  CD1 LEU C2923     -40.664 -48.005  24.609  1.00  0.460          C  
ATOM  44970  CD2 LEU C2923     -42.641 -49.040  25.699  1.00  0.460          C  
ATOM  44971  H   LEU C2923     -40.177 -52.034  25.384  1.00  0.400          H  
ATOM  44972  HA  LEU C2923     -42.937 -51.562  24.626  1.00  0.400          H  
ATOM  44973 1HB  LEU C2923     -40.311 -50.440  23.602  1.00  0.550          H  
ATOM  44974 2HB  LEU C2923     -41.850 -49.796  23.123  1.00  0.550          H  
ATOM  44975  HG  LEU C2923     -40.647 -49.697  25.876  1.00  0.550          H  
ATOM  44976 1HD1 LEU C2923     -40.578 -47.308  25.415  1.00  0.550          H  
ATOM  44977 2HD1 LEU C2923     -39.679 -48.215  24.207  1.00  0.550          H  
ATOM  44978 3HD1 LEU C2923     -41.295 -47.582  23.836  1.00  0.550          H  
ATOM  44979 1HD2 LEU C2923     -42.551 -48.358  26.520  1.00  0.550          H  
ATOM  44980 2HD2 LEU C2923     -43.309 -48.622  24.948  1.00  0.550          H  
ATOM  44981 3HD2 LEU C2923     -43.039 -49.954  26.069  1.00  0.550          H  
ATOM  44982  N   PRO C2924     -43.004 -52.299  22.053  1.00  0.340          N  
ATOM  44983  CA  PRO C2924     -43.232 -53.062  20.835  1.00  0.340          C  
ATOM  44984  C   PRO C2924     -42.042 -53.087  19.886  1.00  0.320          C  
ATOM  44985  O   PRO C2924     -41.246 -52.144  19.824  1.00  0.320          O  
ATOM  44986  CB  PRO C2924     -44.403 -52.312  20.177  1.00  0.510          C  
ATOM  44987  CG  PRO C2924     -45.095 -51.586  21.304  1.00  0.510          C  
ATOM  44988  CD  PRO C2924     -43.988 -51.177  22.224  1.00  0.510          C  
ATOM  44989  HA  PRO C2924     -43.525 -54.086  21.107  1.00  0.410          H  
ATOM  44990 1HB  PRO C2924     -44.027 -51.648  19.391  1.00  0.610          H  
ATOM  44991 2HB  PRO C2924     -45.065 -53.034  19.677  1.00  0.610          H  
ATOM  44992 1HG  PRO C2924     -45.657 -50.719  20.912  1.00  0.610          H  
ATOM  44993 2HG  PRO C2924     -45.830 -52.245  21.795  1.00  0.610          H  
ATOM  44994 1HD  PRO C2924     -43.573 -50.233  21.861  1.00  0.610          H  
ATOM  44995 2HD  PRO C2924     -44.403 -51.095  23.222  1.00  0.610          H  
ATOM  44996  N   ASN C2925     -41.951 -54.173  19.130  1.00  0.330          N  
ATOM  44997  CA  ASN C2925     -40.891 -54.351  18.157  1.00  0.320          C  
ATOM  44998  C   ASN C2925     -40.841 -53.169  17.207  1.00  0.340          C  
ATOM  44999  O   ASN C2925     -41.874 -52.688  16.738  1.00  0.410          O  
ATOM  45000  CB  ASN C2925     -41.093 -55.633  17.374  1.00  0.450          C  
ATOM  45001  CG  ASN C2925     -40.890 -56.869  18.199  1.00  0.450          C  
ATOM  45002  OD1 ASN C2925     -40.139 -56.880  19.180  1.00  0.450          O  
ATOM  45003  ND2 ASN C2925     -41.559 -57.923  17.820  1.00  0.450          N  
ATOM  45004  H   ASN C2925     -42.637 -54.907  19.246  1.00  0.400          H  
ATOM  45005  HA  ASN C2925     -39.935 -54.394  18.683  1.00  0.380          H  
ATOM  45006 1HB  ASN C2925     -42.102 -55.648  16.963  1.00  0.540          H  
ATOM  45007 2HB  ASN C2925     -40.400 -55.654  16.532  1.00  0.540          H  
ATOM  45008 1HD2 ASN C2925     -41.471 -58.781  18.329  1.00  0.540          H  
ATOM  45009 2HD2 ASN C2925     -42.159 -57.877  17.021  1.00  0.540          H  
ATOM  45010  N   GLY C2926     -39.626 -52.723  16.908  1.00  0.340          N  
ATOM  45011  CA  GLY C2926     -39.397 -51.595  16.015  1.00  0.440          C  
ATOM  45012  C   GLY C2926     -39.071 -50.322  16.780  1.00  0.420          C  
ATOM  45013  O   GLY C2926     -38.540 -49.356  16.218  1.00  0.570          O  
ATOM  45014  H   GLY C2926     -38.827 -53.174  17.332  1.00  0.410          H  
ATOM  45015 1HA  GLY C2926     -38.580 -51.832  15.333  1.00  0.530          H  
ATOM  45016 2HA  GLY C2926     -40.291 -51.433  15.415  1.00  0.530          H  
ATOM  45017  N   PHE C2927     -39.327 -50.317  18.079  1.00  0.310          N  
ATOM  45018  CA  PHE C2927     -38.995 -49.130  18.839  1.00  0.300          C  
ATOM  45019  C   PHE C2927     -37.697 -49.314  19.597  1.00  0.320          C  
ATOM  45020  O   PHE C2927     -37.379 -50.405  20.075  1.00  0.410          O  
ATOM  45021  CB  PHE C2927     -40.139 -48.746  19.776  1.00  0.420          C  
ATOM  45022  CG  PHE C2927     -41.298 -48.305  18.977  1.00  0.420          C  
ATOM  45023  CD1 PHE C2927     -42.352 -49.155  18.742  1.00  0.420          C  
ATOM  45024  CD2 PHE C2927     -41.306 -47.060  18.391  1.00  0.420          C  
ATOM  45025  CE1 PHE C2927     -43.393 -48.773  17.951  1.00  0.420          C  
ATOM  45026  CE2 PHE C2927     -42.339 -46.690  17.593  1.00  0.420          C  
ATOM  45027  CZ  PHE C2927     -43.375 -47.539  17.377  1.00  0.420          C  
ATOM  45028  H   PHE C2927     -39.798 -51.105  18.541  1.00  0.370          H  
ATOM  45029  HA  PHE C2927     -38.856 -48.303  18.147  1.00  0.360          H  
ATOM  45030 1HB  PHE C2927     -40.433 -49.607  20.383  1.00  0.510          H  
ATOM  45031 2HB  PHE C2927     -39.831 -47.938  20.437  1.00  0.510          H  
ATOM  45032  HD1 PHE C2927     -42.339 -50.139  19.188  1.00  0.510          H  
ATOM  45033  HD2 PHE C2927     -40.465 -46.381  18.559  1.00  0.510          H  
ATOM  45034  HE1 PHE C2927     -44.223 -49.454  17.769  1.00  0.510          H  
ATOM  45035  HE2 PHE C2927     -42.348 -45.722  17.115  1.00  0.510          H  
ATOM  45036  HZ  PHE C2927     -44.181 -47.226  16.737  1.00  0.510          H  
ATOM  45037  N   GLY C2928     -36.967 -48.221  19.740  1.00  0.320          N  
ATOM  45038  CA  GLY C2928     -35.735 -48.220  20.520  1.00  0.340          C  
ATOM  45039  C   GLY C2928     -35.537 -46.845  21.120  1.00  0.310          C  
ATOM  45040  O   GLY C2928     -36.355 -45.956  20.887  1.00  0.420          O  
ATOM  45041  H   GLY C2928     -37.280 -47.371  19.257  1.00  0.380          H  
ATOM  45042 1HA  GLY C2928     -35.792 -48.969  21.309  1.00  0.410          H  
ATOM  45043 2HA  GLY C2928     -34.893 -48.475  19.877  1.00  0.410          H  
ATOM  45044  N   LEU C2929     -34.474 -46.648  21.896  1.00  0.320          N  
ATOM  45045  CA  LEU C2929     -34.301 -45.343  22.529  1.00  0.300          C  
ATOM  45046  C   LEU C2929     -32.847 -44.938  22.709  1.00  0.330          C  
ATOM  45047  O   LEU C2929     -31.990 -45.768  23.018  1.00  0.430          O  
ATOM  45048  CB  LEU C2929     -35.072 -45.303  23.865  1.00  0.430          C  
ATOM  45049  CG  LEU C2929     -35.117 -43.940  24.584  1.00  0.430          C  
ATOM  45050  CD1 LEU C2929     -36.508 -43.767  25.135  1.00  0.430          C  
ATOM  45051  CD2 LEU C2929     -34.061 -43.845  25.727  1.00  0.430          C  
ATOM  45052  H   LEU C2929     -33.805 -47.392  22.057  1.00  0.380          H  
ATOM  45053  HA  LEU C2929     -34.756 -44.599  21.876  1.00  0.360          H  
ATOM  45054 1HB  LEU C2929     -36.095 -45.631  23.691  1.00  0.510          H  
ATOM  45055 2HB  LEU C2929     -34.592 -45.997  24.544  1.00  0.510          H  
ATOM  45056  HG  LEU C2929     -34.933 -43.173  23.891  1.00  0.510          H  
ATOM  45057 1HD1 LEU C2929     -36.584 -42.813  25.579  1.00  0.510          H  
ATOM  45058 2HD1 LEU C2929     -37.220 -43.830  24.346  1.00  0.510          H  
ATOM  45059 3HD1 LEU C2929     -36.724 -44.527  25.854  1.00  0.510          H  
ATOM  45060 1HD2 LEU C2929     -34.131 -42.872  26.206  1.00  0.510          H  
ATOM  45061 2HD2 LEU C2929     -34.242 -44.624  26.464  1.00  0.510          H  
ATOM  45062 3HD2 LEU C2929     -33.054 -43.964  25.336  1.00  0.510          H  
ATOM  45063  N   GLU C2930     -32.580 -43.651  22.486  1.00  0.290          N  
ATOM  45064  CA  GLU C2930     -31.258 -43.062  22.711  1.00  0.300          C  
ATOM  45065  C   GLU C2930     -31.315 -41.929  23.735  1.00  0.250          C  
ATOM  45066  O   GLU C2930     -32.352 -41.301  23.952  1.00  0.240          O  
ATOM  45067  CB  GLU C2930     -30.620 -42.538  21.418  1.00  0.420          C  
ATOM  45068  CG  GLU C2930     -30.207 -43.608  20.378  1.00  0.420          C  
ATOM  45069  CD  GLU C2930     -29.494 -42.994  19.152  1.00  0.420          C  
ATOM  45070  OE1 GLU C2930     -28.300 -42.832  19.211  1.00  0.420          O  
ATOM  45071  OE2 GLU C2930     -30.158 -42.681  18.179  1.00  0.420          O  
ATOM  45072  H   GLU C2930     -33.361 -43.053  22.196  1.00  0.350          H  
ATOM  45073  HA  GLU C2930     -30.604 -43.835  23.116  1.00  0.360          H  
ATOM  45074 1HB  GLU C2930     -31.337 -41.880  20.939  1.00  0.500          H  
ATOM  45075 2HB  GLU C2930     -29.740 -41.939  21.659  1.00  0.500          H  
ATOM  45076 1HG  GLU C2930     -29.535 -44.317  20.858  1.00  0.500          H  
ATOM  45077 2HG  GLU C2930     -31.090 -44.155  20.057  1.00  0.500          H  
ATOM  45078  N   TRP C2931     -30.187 -41.670  24.370  1.00  0.250          N  
ATOM  45079  CA  TRP C2931     -30.095 -40.584  25.338  1.00  0.240          C  
ATOM  45080  C   TRP C2931     -29.478 -39.359  24.659  1.00  0.230          C  
ATOM  45081  O   TRP C2931     -28.588 -39.502  23.815  1.00  0.240          O  
ATOM  45082  CB  TRP C2931     -29.285 -41.093  26.517  1.00  0.340          C  
ATOM  45083  CG  TRP C2931     -30.018 -42.227  27.225  1.00  0.340          C  
ATOM  45084  CD1 TRP C2931     -29.916 -43.538  26.895  1.00  0.340          C  
ATOM  45085  CD2 TRP C2931     -30.941 -42.184  28.345  1.00  0.340          C  
ATOM  45086  NE1 TRP C2931     -30.707 -44.296  27.705  1.00  0.340          N  
ATOM  45087  CE2 TRP C2931     -31.340 -43.501  28.590  1.00  0.340          C  
ATOM  45088  CE3 TRP C2931     -31.452 -41.174  29.133  1.00  0.340          C  
ATOM  45089  CZ2 TRP C2931     -32.241 -43.826  29.594  1.00  0.340          C  
ATOM  45090  CZ3 TRP C2931     -32.328 -41.510  30.143  1.00  0.340          C  
ATOM  45091  CH2 TRP C2931     -32.719 -42.788  30.365  1.00  0.340          C  
ATOM  45092  H   TRP C2931     -29.367 -42.224  24.162  1.00  0.300          H  
ATOM  45093  HA  TRP C2931     -31.095 -40.321  25.687  1.00  0.290          H  
ATOM  45094 1HB  TRP C2931     -28.331 -41.463  26.160  1.00  0.410          H  
ATOM  45095 2HB  TRP C2931     -29.093 -40.298  27.209  1.00  0.410          H  
ATOM  45096  HD1 TRP C2931     -29.302 -43.935  26.091  1.00  0.410          H  
ATOM  45097  HE1 TRP C2931     -30.817 -45.332  27.647  1.00  0.410          H  
ATOM  45098  HE3 TRP C2931     -31.179 -40.147  28.962  1.00  0.410          H  
ATOM  45099  HZ2 TRP C2931     -32.559 -44.855  29.787  1.00  0.410          H  
ATOM  45100  HZ3 TRP C2931     -32.715 -40.735  30.744  1.00  0.410          H  
ATOM  45101  HH2 TRP C2931     -33.421 -42.986  31.167  1.00  0.410          H  
ATOM  45102  N   THR C2932     -29.945 -38.165  25.032  1.00  0.220          N  
ATOM  45103  CA  THR C2932     -29.455 -36.903  24.458  1.00  0.220          C  
ATOM  45104  C   THR C2932     -29.077 -35.875  25.493  1.00  0.210          C  
ATOM  45105  O   THR C2932     -29.199 -36.110  26.699  1.00  0.220          O  
ATOM  45106  CB  THR C2932     -30.481 -36.241  23.540  1.00  0.310          C  
ATOM  45107  OG1 THR C2932     -31.640 -35.873  24.295  1.00  0.310          O  
ATOM  45108  CG2 THR C2932     -30.832 -37.144  22.482  1.00  0.310          C  
ATOM  45109  H   THR C2932     -30.696 -38.128  25.734  1.00  0.260          H  
ATOM  45110  HA  THR C2932     -28.585 -37.122  23.847  1.00  0.260          H  
ATOM  45111  HB  THR C2932     -30.049 -35.347  23.099  1.00  0.370          H  
ATOM  45112  HG1 THR C2932     -32.219 -35.321  23.752  1.00  0.370          H  
ATOM  45113 1HG2 THR C2932     -31.532 -36.643  21.832  1.00  0.370          H  
ATOM  45114 2HG2 THR C2932     -29.932 -37.386  21.945  1.00  0.370          H  
ATOM  45115 3HG2 THR C2932     -31.278 -38.052  22.876  1.00  0.370          H  
ATOM  45116  N   ALA C2933     -28.524 -34.760  25.019  1.00  0.230          N  
ATOM  45117  CA  ALA C2933     -28.263 -33.597  25.845  1.00  0.230          C  
ATOM  45118  C   ALA C2933     -27.582 -33.930  27.170  1.00  0.230          C  
ATOM  45119  O   ALA C2933     -26.413 -34.342  27.193  1.00  0.270          O  
ATOM  45120  CB  ALA C2933     -29.561 -32.863  26.044  1.00  0.320          C  
ATOM  45121  H   ALA C2933     -28.359 -34.684  24.022  1.00  0.280          H  
ATOM  45122  HA  ALA C2933     -27.584 -32.943  25.300  1.00  0.280          H  
ATOM  45123 1HB  ALA C2933     -29.400 -31.956  26.626  1.00  0.390          H  
ATOM  45124 2HB  ALA C2933     -29.977 -32.601  25.074  1.00  0.390          H  
ATOM  45125 3HB  ALA C2933     -30.244 -33.508  26.550  1.00  0.390          H  
ATOM  45126  N   MET C2934     -28.274 -33.697  28.293  1.00  0.210          N  
ATOM  45127  CA  MET C2934     -27.607 -33.890  29.576  1.00  0.230          C  
ATOM  45128  C   MET C2934     -27.270 -35.348  29.871  1.00  0.250          C  
ATOM  45129  O   MET C2934     -26.288 -35.632  30.570  1.00  0.340          O  
ATOM  45130  CB  MET C2934     -28.501 -33.342  30.673  1.00  0.310          C  
ATOM  45131  CG  MET C2934     -29.711 -34.225  30.960  1.00  0.310          C  
ATOM  45132  SD  MET C2934     -30.955 -33.435  31.915  1.00  0.310          S  
ATOM  45133  CE  MET C2934     -30.140 -33.304  33.441  1.00  0.310          C  
ATOM  45134  H   MET C2934     -29.270 -33.411  28.266  1.00  0.250          H  
ATOM  45135  HA  MET C2934     -26.675 -33.327  29.565  1.00  0.280          H  
ATOM  45136 1HB  MET C2934     -27.917 -33.233  31.582  1.00  0.380          H  
ATOM  45137 2HB  MET C2934     -28.863 -32.355  30.387  1.00  0.380          H  
ATOM  45138 1HG  MET C2934     -30.153 -34.568  30.044  1.00  0.380          H  
ATOM  45139 2HG  MET C2934     -29.388 -35.102  31.521  1.00  0.380          H  
ATOM  45140 1HE  MET C2934     -30.819 -32.864  34.133  1.00  0.380          H  
ATOM  45141 2HE  MET C2934     -29.843 -34.281  33.799  1.00  0.380          H  
ATOM  45142 3HE  MET C2934     -29.256 -32.682  33.360  1.00  0.380          H  
ATOM  45143  N   SER C2935     -28.066 -36.277  29.336  1.00  0.210          N  
ATOM  45144  CA  SER C2935     -27.877 -37.685  29.611  1.00  0.220          C  
ATOM  45145  C   SER C2935     -26.781 -38.202  28.712  1.00  0.250          C  
ATOM  45146  O   SER C2935     -25.993 -39.075  29.089  1.00  0.360          O  
ATOM  45147  CB  SER C2935     -29.169 -38.425  29.381  1.00  0.300          C  
ATOM  45148  OG  SER C2935     -30.165 -38.001  30.289  1.00  0.300          O  
ATOM  45149  H   SER C2935     -28.832 -36.020  28.710  1.00  0.250          H  
ATOM  45150  HA  SER C2935     -27.571 -37.809  30.652  1.00  0.260          H  
ATOM  45151 1HB  SER C2935     -29.510 -38.242  28.357  1.00  0.360          H  
ATOM  45152 2HB  SER C2935     -28.993 -39.480  29.483  1.00  0.360          H  
ATOM  45153  HG  SER C2935     -29.793 -38.152  31.171  1.00  0.360          H  
ATOM  45154  N   TYR C2936     -26.711 -37.625  27.523  1.00  0.240          N  
ATOM  45155  CA  TYR C2936     -25.684 -37.982  26.558  1.00  0.250          C  
ATOM  45156  C   TYR C2936     -24.333 -37.777  27.224  1.00  0.240          C  
ATOM  45157  O   TYR C2936     -23.487 -38.666  27.238  1.00  0.260          O  
ATOM  45158  CB  TYR C2936     -25.787 -37.113  25.308  1.00  0.350          C  
ATOM  45159  CG  TYR C2936     -24.786 -37.372  24.241  1.00  0.350          C  
ATOM  45160  CD1 TYR C2936     -25.053 -38.330  23.279  1.00  0.350          C  
ATOM  45161  CD2 TYR C2936     -23.603 -36.672  24.211  1.00  0.350          C  
ATOM  45162  CE1 TYR C2936     -24.135 -38.579  22.283  1.00  0.350          C  
ATOM  45163  CE2 TYR C2936     -22.691 -36.930  23.228  1.00  0.350          C  
ATOM  45164  CZ  TYR C2936     -22.949 -37.875  22.261  1.00  0.350          C  
ATOM  45165  OH  TYR C2936     -22.019 -38.123  21.275  1.00  0.350          O  
ATOM  45166  H   TYR C2936     -27.445 -36.952  27.289  1.00  0.290          H  
ATOM  45167  HA  TYR C2936     -25.787 -39.033  26.289  1.00  0.300          H  
ATOM  45168 1HB  TYR C2936     -26.726 -37.282  24.885  1.00  0.420          H  
ATOM  45169 2HB  TYR C2936     -25.733 -36.069  25.574  1.00  0.420          H  
ATOM  45170  HD1 TYR C2936     -25.996 -38.885  23.307  1.00  0.420          H  
ATOM  45171  HD2 TYR C2936     -23.387 -35.922  24.971  1.00  0.420          H  
ATOM  45172  HE1 TYR C2936     -24.346 -39.330  21.522  1.00  0.420          H  
ATOM  45173  HE2 TYR C2936     -21.755 -36.390  23.216  1.00  0.420          H  
ATOM  45174  HH  TYR C2936     -22.370 -38.767  20.651  1.00  0.420          H  
ATOM  45175  N   GLN C2937     -24.147 -36.594  27.816  1.00  0.230          N  
ATOM  45176  CA  GLN C2937     -22.889 -36.277  28.469  1.00  0.250          C  
ATOM  45177  C   GLN C2937     -22.603 -37.164  29.700  1.00  0.240          C  
ATOM  45178  O   GLN C2937     -21.480 -37.676  29.844  1.00  0.250          O  
ATOM  45179  CB  GLN C2937     -22.921 -34.805  28.889  1.00  0.340          C  
ATOM  45180  CG  GLN C2937     -22.899 -33.814  27.718  1.00  0.340          C  
ATOM  45181  CD  GLN C2937     -23.117 -32.374  28.178  1.00  0.340          C  
ATOM  45182  OE1 GLN C2937     -22.186 -31.651  28.584  1.00  0.340          O  
ATOM  45183  NE2 GLN C2937     -24.383 -31.961  28.123  1.00  0.340          N  
ATOM  45184  H   GLN C2937     -24.896 -35.894  27.763  1.00  0.280          H  
ATOM  45185  HA  GLN C2937     -22.086 -36.428  27.748  1.00  0.300          H  
ATOM  45186 1HB  GLN C2937     -23.835 -34.618  29.461  1.00  0.410          H  
ATOM  45187 2HB  GLN C2937     -22.077 -34.590  29.540  1.00  0.410          H  
ATOM  45188 1HG  GLN C2937     -21.936 -33.878  27.216  1.00  0.410          H  
ATOM  45189 2HG  GLN C2937     -23.701 -34.073  27.025  1.00  0.410          H  
ATOM  45190 1HE2 GLN C2937     -24.643 -31.016  28.430  1.00  0.410          H  
ATOM  45191 2HE2 GLN C2937     -25.105 -32.586  27.783  1.00  0.410          H  
ATOM  45192  N   GLU C2938     -23.623 -37.416  30.547  1.00  0.270          N  
ATOM  45193  CA  GLU C2938     -23.426 -38.240  31.747  1.00  0.320          C  
ATOM  45194  C   GLU C2938     -22.891 -39.619  31.424  1.00  0.320          C  
ATOM  45195  O   GLU C2938     -21.997 -40.130  32.103  1.00  0.390          O  
ATOM  45196  CB  GLU C2938     -24.731 -38.447  32.517  1.00  0.430          C  
ATOM  45197  CG  GLU C2938     -24.545 -39.294  33.793  1.00  0.430          C  
ATOM  45198  CD  GLU C2938     -25.783 -39.525  34.554  1.00  0.430          C  
ATOM  45199  OE1 GLU C2938     -26.823 -39.131  34.108  1.00  0.430          O  
ATOM  45200  OE2 GLU C2938     -25.693 -40.113  35.600  1.00  0.430          O  
ATOM  45201  H   GLU C2938     -24.535 -36.970  30.401  1.00  0.320          H  
ATOM  45202  HA  GLU C2938     -22.708 -37.736  32.392  1.00  0.380          H  
ATOM  45203 1HB  GLU C2938     -25.152 -37.480  32.793  1.00  0.510          H  
ATOM  45204 2HB  GLU C2938     -25.457 -38.949  31.874  1.00  0.510          H  
ATOM  45205 1HG  GLU C2938     -24.148 -40.270  33.525  1.00  0.510          H  
ATOM  45206 2HG  GLU C2938     -23.814 -38.803  34.434  1.00  0.510          H  
ATOM  45207  N   ARG C2939     -23.446 -40.215  30.379  1.00  0.300          N  
ATOM  45208  CA  ARG C2939     -23.092 -41.549  29.929  1.00  0.320          C  
ATOM  45209  C   ARG C2939     -21.672 -41.701  29.394  1.00  0.330          C  
ATOM  45210  O   ARG C2939     -21.195 -42.828  29.245  1.00  0.370          O  
ATOM  45211  CB  ARG C2939     -24.048 -41.984  28.831  1.00  0.440          C  
ATOM  45212  CG  ARG C2939     -25.441 -42.298  29.300  1.00  0.440          C  
ATOM  45213  CD  ARG C2939     -26.382 -42.504  28.172  1.00  0.440          C  
ATOM  45214  NE  ARG C2939     -26.033 -43.664  27.346  1.00  0.440          N  
ATOM  45215  CZ  ARG C2939     -26.422 -44.947  27.563  1.00  0.440          C  
ATOM  45216  NH1 ARG C2939     -27.196 -45.266  28.581  1.00  0.440          N  
ATOM  45217  NH2 ARG C2939     -26.014 -45.895  26.733  1.00  0.440          N  
ATOM  45218  H   ARG C2939     -24.210 -39.724  29.898  1.00  0.360          H  
ATOM  45219  HA  ARG C2939     -23.213 -42.223  30.776  1.00  0.380          H  
ATOM  45220 1HB  ARG C2939     -24.121 -41.184  28.090  1.00  0.530          H  
ATOM  45221 2HB  ARG C2939     -23.650 -42.863  28.329  1.00  0.530          H  
ATOM  45222 1HG  ARG C2939     -25.413 -43.204  29.898  1.00  0.530          H  
ATOM  45223 2HG  ARG C2939     -25.804 -41.477  29.905  1.00  0.530          H  
ATOM  45224 1HD  ARG C2939     -27.389 -42.632  28.556  1.00  0.530          H  
ATOM  45225 2HD  ARG C2939     -26.353 -41.616  27.541  1.00  0.530          H  
ATOM  45226  HE  ARG C2939     -25.439 -43.491  26.545  1.00  0.530          H  
ATOM  45227 1HH1 ARG C2939     -27.521 -44.554  29.222  1.00  0.530          H  
ATOM  45228 2HH1 ARG C2939     -27.473 -46.228  28.721  1.00  0.530          H  
ATOM  45229 1HH2 ARG C2939     -25.419 -45.661  25.949  1.00  0.530          H  
ATOM  45230 2HH2 ARG C2939     -26.297 -46.853  26.879  1.00  0.530          H  
ATOM  45231  N   LEU C2940     -21.018 -40.600  29.027  1.00  0.380          N  
ATOM  45232  CA  LEU C2940     -19.705 -40.701  28.412  1.00  0.420          C  
ATOM  45233  C   LEU C2940     -18.518 -40.319  29.295  1.00  0.460          C  
ATOM  45234  O   LEU C2940     -17.470 -40.943  29.219  1.00  1.110          O  
ATOM  45235  CB  LEU C2940     -19.703 -39.834  27.149  1.00  0.570          C  
ATOM  45236  CG  LEU C2940     -20.728 -40.238  26.036  1.00  0.570          C  
ATOM  45237  CD1 LEU C2940     -20.683 -39.214  24.929  1.00  0.570          C  
ATOM  45238  CD2 LEU C2940     -20.404 -41.631  25.474  1.00  0.570          C  
ATOM  45239  H   LEU C2940     -21.412 -39.676  29.225  1.00  0.460          H  
ATOM  45240  HA  LEU C2940     -19.549 -41.735  28.131  1.00  0.500          H  
ATOM  45241 1HB  LEU C2940     -19.936 -38.809  27.449  1.00  0.690          H  
ATOM  45242 2HB  LEU C2940     -18.704 -39.847  26.719  1.00  0.690          H  
ATOM  45243  HG  LEU C2940     -21.735 -40.244  26.453  1.00  0.690          H  
ATOM  45244 1HD1 LEU C2940     -21.407 -39.487  24.167  1.00  0.690          H  
ATOM  45245 2HD1 LEU C2940     -20.936 -38.234  25.337  1.00  0.690          H  
ATOM  45246 3HD1 LEU C2940     -19.690 -39.182  24.491  1.00  0.690          H  
ATOM  45247 1HD2 LEU C2940     -21.130 -41.878  24.699  1.00  0.690          H  
ATOM  45248 2HD2 LEU C2940     -19.402 -41.630  25.044  1.00  0.690          H  
ATOM  45249 3HD2 LEU C2940     -20.461 -42.382  26.255  1.00  0.690          H  
ATOM  45250  N   SER C2941     -18.656 -39.329  30.149  1.00  1.240          N  
ATOM  45251  CA  SER C2941     -17.499 -38.854  30.937  1.00  1.420          C  
ATOM  45252  C   SER C2941     -17.746 -38.979  32.429  1.00  1.090          C  
ATOM  45253  O   SER C2941     -17.503 -38.040  33.193  1.00  1.730          O  
ATOM  45254  CB  SER C2941     -17.180 -37.409  30.589  1.00  1.920          C  
ATOM  45255  OG  SER C2941     -16.822 -37.276  29.234  1.00  1.920          O  
ATOM  45256  H   SER C2941     -19.555 -38.841  30.208  1.00  1.490          H  
ATOM  45257  HA  SER C2941     -16.632 -39.464  30.687  1.00  1.700          H  
ATOM  45258 1HB  SER C2941     -18.048 -36.787  30.801  1.00  2.300          H  
ATOM  45259 2HB  SER C2941     -16.362 -37.054  31.217  1.00  2.300          H  
ATOM  45260  HG  SER C2941     -16.632 -36.355  29.103  1.00  2.300          H  
ATOM  45261  N   GLY C2942     -18.287 -40.110  32.853  1.00  0.870          N  
ATOM  45262  CA  GLY C2942     -18.695 -40.261  34.245  1.00  1.000          C  
ATOM  45263  C   GLY C2942     -17.759 -40.820  35.326  1.00  0.660          C  
ATOM  45264  O   GLY C2942     -18.189 -40.913  36.477  1.00  1.450          O  
ATOM  45265  H   GLY C2942     -18.459 -40.860  32.195  1.00  1.040          H  
ATOM  45266 1HA  GLY C2942     -19.040 -39.285  34.586  1.00  1.200          H  
ATOM  45267 2HA  GLY C2942     -19.593 -40.878  34.244  1.00  1.200          H  
ATOM  45268  N   ALA C2943     -16.528 -41.205  35.044  1.00  0.940          N  
ATOM  45269  CA  ALA C2943     -15.752 -41.775  36.157  1.00  1.380          C  
ATOM  45270  C   ALA C2943     -14.271 -41.543  36.030  1.00  1.250          C  
ATOM  45271  O   ALA C2943     -13.477 -42.473  36.172  1.00  1.760          O  
ATOM  45272  CB  ALA C2943     -16.015 -43.268  36.259  1.00  1.760          C  
ATOM  45273  H   ALA C2943     -16.142 -41.143  34.110  1.00  1.130          H  
ATOM  45274  HA  ALA C2943     -16.080 -41.295  37.078  1.00  1.660          H  
ATOM  45275 1HB  ALA C2943     -15.469 -43.677  37.108  1.00  2.110          H  
ATOM  45276 2HB  ALA C2943     -17.083 -43.440  36.399  1.00  2.110          H  
ATOM  45277 3HB  ALA C2943     -15.685 -43.758  35.345  1.00  2.110          H  
ATOM  45278  N   GLN C2944     -13.874 -40.313  35.790  1.00  0.690          N  
ATOM  45279  CA  GLN C2944     -12.459 -40.030  35.633  1.00  0.590          C  
ATOM  45280  C   GLN C2944     -11.745 -39.679  36.929  1.00  0.500          C  
ATOM  45281  O   GLN C2944     -10.550 -39.956  37.076  1.00  0.440          O  
ATOM  45282  CB  GLN C2944     -12.235 -38.896  34.641  1.00  0.870          C  
ATOM  45283  CG  GLN C2944     -10.772 -38.668  34.331  1.00  0.870          C  
ATOM  45284  CD  GLN C2944     -10.552 -37.609  33.333  1.00  0.870          C  
ATOM  45285  OE1 GLN C2944     -11.498 -36.882  32.991  1.00  0.870          O  
ATOM  45286  NE2 GLN C2944      -9.308 -37.488  32.868  1.00  0.870          N  
ATOM  45287  H   GLN C2944     -14.561 -39.576  35.686  1.00  0.830          H  
ATOM  45288  HA  GLN C2944     -11.983 -40.924  35.230  1.00  0.710          H  
ATOM  45289 1HB  GLN C2944     -12.755 -39.114  33.710  1.00  1.040          H  
ATOM  45290 2HB  GLN C2944     -12.647 -37.973  35.045  1.00  1.040          H  
ATOM  45291 1HG  GLN C2944     -10.279 -38.342  35.232  1.00  1.040          H  
ATOM  45292 2HG  GLN C2944     -10.324 -39.593  33.972  1.00  1.040          H  
ATOM  45293 1HE2 GLN C2944      -9.032 -36.745  32.211  1.00  1.040          H  
ATOM  45294 2HE2 GLN C2944      -8.600 -38.120  33.180  1.00  1.040          H  
ATOM  45295  N   ALA C2945     -12.454 -39.046  37.859  1.00  0.540          N  
ATOM  45296  CA  ALA C2945     -11.775 -38.502  39.023  1.00  0.530          C  
ATOM  45297  C   ALA C2945     -10.959 -39.510  39.829  1.00  0.500          C  
ATOM  45298  O   ALA C2945      -9.880 -39.119  40.272  1.00  0.460          O  
ATOM  45299  CB  ALA C2945     -12.774 -37.820  39.955  1.00  0.750          C  
ATOM  45300  H   ALA C2945     -13.442 -38.898  37.719  1.00  0.650          H  
ATOM  45301  HA  ALA C2945     -11.080 -37.745  38.660  1.00  0.640          H  
ATOM  45302 1HB  ALA C2945     -12.231 -37.361  40.780  1.00  0.900          H  
ATOM  45303 2HB  ALA C2945     -13.315 -37.054  39.416  1.00  0.900          H  
ATOM  45304 3HB  ALA C2945     -13.485 -38.515  40.358  1.00  0.900          H  
ATOM  45305  N   PRO C2946     -11.388 -40.776  40.078  1.00  0.510          N  
ATOM  45306  CA  PRO C2946     -10.600 -41.737  40.829  1.00  0.500          C  
ATOM  45307  C   PRO C2946      -9.258 -42.042  40.164  1.00  0.530          C  
ATOM  45308  O   PRO C2946      -8.309 -42.454  40.835  1.00  0.890          O  
ATOM  45309  CB  PRO C2946     -11.498 -42.984  40.822  1.00  0.750          C  
ATOM  45310  CG  PRO C2946     -12.905 -42.455  40.594  1.00  0.750          C  
ATOM  45311  CD  PRO C2946     -12.720 -41.298  39.651  1.00  0.750          C  
ATOM  45312  HA  PRO C2946     -10.454 -41.362  41.852  1.00  0.600          H  
ATOM  45313 1HB  PRO C2946     -11.171 -43.672  40.025  1.00  0.900          H  
ATOM  45314 2HB  PRO C2946     -11.394 -43.526  41.774  1.00  0.900          H  
ATOM  45315 1HG  PRO C2946     -13.544 -43.247  40.170  1.00  0.900          H  
ATOM  45316 2HG  PRO C2946     -13.360 -42.156  41.550  1.00  0.900          H  
ATOM  45317 1HD  PRO C2946     -12.679 -41.691  38.626  1.00  0.900          H  
ATOM  45318 2HD  PRO C2946     -13.527 -40.598  39.793  1.00  0.900          H  
ATOM  45319  N   ALA C2947      -9.178 -41.853  38.836  1.00  0.480          N  
ATOM  45320  CA  ALA C2947      -7.954 -42.104  38.104  1.00  0.420          C  
ATOM  45321  C   ALA C2947      -6.979 -41.009  38.393  1.00  0.370          C  
ATOM  45322  O   ALA C2947      -5.822 -41.251  38.738  1.00  0.360          O  
ATOM  45323  CB  ALA C2947      -8.209 -42.188  36.611  1.00  0.610          C  
ATOM  45324  H   ALA C2947      -9.961 -41.480  38.298  1.00  0.580          H  
ATOM  45325  HA  ALA C2947      -7.531 -43.046  38.452  1.00  0.500          H  
ATOM  45326 1HB  ALA C2947      -7.270 -42.384  36.096  1.00  0.730          H  
ATOM  45327 2HB  ALA C2947      -8.914 -42.993  36.409  1.00  0.730          H  
ATOM  45328 3HB  ALA C2947      -8.624 -41.250  36.253  1.00  0.730          H  
ATOM  45329  N   LEU C2948      -7.465 -39.783  38.229  1.00  0.360          N  
ATOM  45330  CA  LEU C2948      -6.619 -38.621  38.407  1.00  0.330          C  
ATOM  45331  C   LEU C2948      -6.167 -38.532  39.839  1.00  0.330          C  
ATOM  45332  O   LEU C2948      -5.024 -38.160  40.104  1.00  0.320          O  
ATOM  45333  CB  LEU C2948      -7.353 -37.359  37.965  1.00  0.470          C  
ATOM  45334  CG  LEU C2948      -7.630 -37.265  36.446  1.00  0.470          C  
ATOM  45335  CD1 LEU C2948      -8.507 -36.059  36.183  1.00  0.470          C  
ATOM  45336  CD2 LEU C2948      -6.323 -37.160  35.660  1.00  0.470          C  
ATOM  45337  H   LEU C2948      -8.450 -39.688  37.955  1.00  0.430          H  
ATOM  45338  HA  LEU C2948      -5.729 -38.749  37.811  1.00  0.400          H  
ATOM  45339 1HB  LEU C2948      -8.316 -37.323  38.480  1.00  0.570          H  
ATOM  45340 2HB  LEU C2948      -6.770 -36.485  38.259  1.00  0.570          H  
ATOM  45341  HG  LEU C2948      -8.164 -38.150  36.123  1.00  0.570          H  
ATOM  45342 1HD1 LEU C2948      -8.723 -35.987  35.131  1.00  0.570          H  
ATOM  45343 2HD1 LEU C2948      -9.427 -36.174  36.733  1.00  0.570          H  
ATOM  45344 3HD1 LEU C2948      -8.008 -35.151  36.502  1.00  0.570          H  
ATOM  45345 1HD2 LEU C2948      -6.560 -37.090  34.601  1.00  0.570          H  
ATOM  45346 2HD2 LEU C2948      -5.785 -36.269  35.979  1.00  0.570          H  
ATOM  45347 3HD2 LEU C2948      -5.700 -38.019  35.810  1.00  0.570          H  
ATOM  45348  N   TYR C2949      -7.058 -38.888  40.761  1.00  0.340          N  
ATOM  45349  CA  TYR C2949      -6.752 -38.909  42.173  1.00  0.350          C  
ATOM  45350  C   TYR C2949      -5.600 -39.860  42.443  1.00  0.340          C  
ATOM  45351  O   TYR C2949      -4.633 -39.487  43.111  1.00  0.350          O  
ATOM  45352  CB  TYR C2949      -7.996 -39.301  42.960  1.00  0.490          C  
ATOM  45353  CG  TYR C2949      -7.780 -39.492  44.422  1.00  0.490          C  
ATOM  45354  CD1 TYR C2949      -7.593 -38.398  45.249  1.00  0.490          C  
ATOM  45355  CD2 TYR C2949      -7.805 -40.768  44.948  1.00  0.490          C  
ATOM  45356  CE1 TYR C2949      -7.419 -38.582  46.600  1.00  0.490          C  
ATOM  45357  CE2 TYR C2949      -7.642 -40.951  46.296  1.00  0.490          C  
ATOM  45358  CZ  TYR C2949      -7.447 -39.861  47.124  1.00  0.490          C  
ATOM  45359  OH  TYR C2949      -7.275 -40.044  48.476  1.00  0.490          O  
ATOM  45360  H   TYR C2949      -8.004 -39.147  40.466  1.00  0.410          H  
ATOM  45361  HA  TYR C2949      -6.442 -37.911  42.477  1.00  0.420          H  
ATOM  45362 1HB  TYR C2949      -8.765 -38.541  42.822  1.00  0.580          H  
ATOM  45363 2HB  TYR C2949      -8.388 -40.228  42.555  1.00  0.580          H  
ATOM  45364  HD1 TYR C2949      -7.580 -37.393  44.830  1.00  0.580          H  
ATOM  45365  HD2 TYR C2949      -7.959 -41.627  44.292  1.00  0.580          H  
ATOM  45366  HE1 TYR C2949      -7.267 -37.724  47.253  1.00  0.580          H  
ATOM  45367  HE2 TYR C2949      -7.663 -41.956  46.714  1.00  0.580          H  
ATOM  45368  HH  TYR C2949      -7.325 -40.980  48.682  1.00  0.580          H  
ATOM  45369  N   ALA C2950      -5.699 -41.100  41.941  1.00  0.370          N  
ATOM  45370  CA  ALA C2950      -4.637 -42.071  42.139  1.00  0.380          C  
ATOM  45371  C   ALA C2950      -3.313 -41.595  41.534  1.00  0.370          C  
ATOM  45372  O   ALA C2950      -2.251 -41.779  42.144  1.00  0.370          O  
ATOM  45373  CB  ALA C2950      -5.041 -43.393  41.527  1.00  0.530          C  
ATOM  45374  H   ALA C2950      -6.540 -41.390  41.427  1.00  0.440          H  
ATOM  45375  HA  ALA C2950      -4.494 -42.198  43.211  1.00  0.460          H  
ATOM  45376 1HB  ALA C2950      -4.262 -44.132  41.698  1.00  0.630          H  
ATOM  45377 2HB  ALA C2950      -5.974 -43.729  41.981  1.00  0.630          H  
ATOM  45378 3HB  ALA C2950      -5.191 -43.259  40.453  1.00  0.630          H  
ATOM  45379  N   ILE C2951      -3.379 -40.945  40.359  1.00  0.360          N  
ATOM  45380  CA  ILE C2951      -2.185 -40.424  39.701  1.00  0.360          C  
ATOM  45381  C   ILE C2951      -1.563 -39.357  40.567  1.00  0.360          C  
ATOM  45382  O   ILE C2951      -0.349 -39.366  40.769  1.00  0.360          O  
ATOM  45383  CB  ILE C2951      -2.493 -39.846  38.298  1.00  0.500          C  
ATOM  45384  CG1 ILE C2951      -2.898 -41.002  37.337  1.00  0.500          C  
ATOM  45385  CG2 ILE C2951      -1.248 -39.060  37.757  1.00  0.500          C  
ATOM  45386  CD1 ILE C2951      -3.546 -40.551  36.025  1.00  0.500          C  
ATOM  45387  H   ILE C2951      -4.289 -40.862  39.894  1.00  0.430          H  
ATOM  45388  HA  ILE C2951      -1.469 -41.235  39.589  1.00  0.430          H  
ATOM  45389  HB  ILE C2951      -3.340 -39.170  38.366  1.00  0.600          H  
ATOM  45390 1HG1 ILE C2951      -2.005 -41.573  37.094  1.00  0.600          H  
ATOM  45391 2HG1 ILE C2951      -3.588 -41.659  37.853  1.00  0.600          H  
ATOM  45392 1HG2 ILE C2951      -1.465 -38.647  36.780  1.00  0.600          H  
ATOM  45393 2HG2 ILE C2951      -0.991 -38.239  38.426  1.00  0.600          H  
ATOM  45394 3HG2 ILE C2951      -0.395 -39.739  37.683  1.00  0.600          H  
ATOM  45395 1HD1 ILE C2951      -3.789 -41.428  35.427  1.00  0.600          H  
ATOM  45396 2HD1 ILE C2951      -4.456 -40.007  36.246  1.00  0.600          H  
ATOM  45397 3HD1 ILE C2951      -2.872 -39.916  35.463  1.00  0.600          H  
ATOM  45398  N   SER C2952      -2.377 -38.429  41.068  1.00  0.350          N  
ATOM  45399  CA  SER C2952      -1.871 -37.372  41.918  1.00  0.340          C  
ATOM  45400  C   SER C2952      -1.210 -37.963  43.141  1.00  0.340          C  
ATOM  45401  O   SER C2952      -0.062 -37.649  43.435  1.00  0.340          O  
ATOM  45402  CB  SER C2952      -2.978 -36.448  42.354  1.00  0.480          C  
ATOM  45403  OG  SER C2952      -2.472 -35.447  43.193  1.00  0.480          O  
ATOM  45404  H   SER C2952      -3.372 -38.447  40.837  1.00  0.420          H  
ATOM  45405  HA  SER C2952      -1.130 -36.796  41.362  1.00  0.410          H  
ATOM  45406 1HB  SER C2952      -3.465 -36.009  41.491  1.00  0.580          H  
ATOM  45407 2HB  SER C2952      -3.732 -37.023  42.887  1.00  0.580          H  
ATOM  45408  HG  SER C2952      -1.909 -34.860  42.627  1.00  0.580          H  
ATOM  45409  N   LEU C2953      -1.854 -38.924  43.813  1.00  0.350          N  
ATOM  45410  CA  LEU C2953      -1.229 -39.458  45.016  1.00  0.350          C  
ATOM  45411  C   LEU C2953       0.129 -40.061  44.692  1.00  0.360          C  
ATOM  45412  O   LEU C2953       1.091 -39.860  45.443  1.00  0.360          O  
ATOM  45413  CB  LEU C2953      -2.086 -40.560  45.645  1.00  0.490          C  
ATOM  45414  CG  LEU C2953      -3.443 -40.178  46.276  1.00  0.490          C  
ATOM  45415  CD1 LEU C2953      -4.125 -41.464  46.660  1.00  0.490          C  
ATOM  45416  CD2 LEU C2953      -3.267 -39.272  47.490  1.00  0.490          C  
ATOM  45417  H   LEU C2953      -2.795 -39.212  43.527  1.00  0.420          H  
ATOM  45418  HA  LEU C2953      -1.082 -38.645  45.718  1.00  0.420          H  
ATOM  45419 1HB  LEU C2953      -2.300 -41.288  44.859  1.00  0.590          H  
ATOM  45420 2HB  LEU C2953      -1.493 -41.057  46.409  1.00  0.590          H  
ATOM  45421  HG  LEU C2953      -4.062 -39.664  45.543  1.00  0.590          H  
ATOM  45422 1HD1 LEU C2953      -5.069 -41.250  47.097  1.00  0.590          H  
ATOM  45423 2HD1 LEU C2953      -4.264 -42.083  45.775  1.00  0.590          H  
ATOM  45424 3HD1 LEU C2953      -3.515 -41.998  47.385  1.00  0.590          H  
ATOM  45425 1HD2 LEU C2953      -4.251 -39.043  47.909  1.00  0.590          H  
ATOM  45426 2HD2 LEU C2953      -2.666 -39.779  48.238  1.00  0.590          H  
ATOM  45427 3HD2 LEU C2953      -2.783 -38.345  47.198  1.00  0.590          H  
ATOM  45428  N   LEU C2954       0.236 -40.770  43.559  1.00  0.360          N  
ATOM  45429  CA  LEU C2954       1.519 -41.323  43.167  1.00  0.370          C  
ATOM  45430  C   LEU C2954       2.545 -40.242  42.926  1.00  0.380          C  
ATOM  45431  O   LEU C2954       3.650 -40.323  43.451  1.00  0.400          O  
ATOM  45432  CB  LEU C2954       1.410 -42.163  41.884  1.00  0.510          C  
ATOM  45433  CG  LEU C2954       2.773 -42.703  41.282  1.00  0.510          C  
ATOM  45434  CD1 LEU C2954       3.483 -43.632  42.274  1.00  0.510          C  
ATOM  45435  CD2 LEU C2954       2.491 -43.419  39.967  1.00  0.510          C  
ATOM  45436  H   LEU C2954      -0.599 -40.959  42.989  1.00  0.430          H  
ATOM  45437  HA  LEU C2954       1.865 -41.956  43.983  1.00  0.440          H  
ATOM  45438 1HB  LEU C2954       0.764 -43.015  42.087  1.00  0.620          H  
ATOM  45439 2HB  LEU C2954       0.929 -41.555  41.118  1.00  0.620          H  
ATOM  45440  HG  LEU C2954       3.432 -41.864  41.085  1.00  0.620          H  
ATOM  45441 1HD1 LEU C2954       4.418 -43.978  41.832  1.00  0.620          H  
ATOM  45442 2HD1 LEU C2954       3.705 -43.104  43.197  1.00  0.620          H  
ATOM  45443 3HD1 LEU C2954       2.847 -44.488  42.488  1.00  0.620          H  
ATOM  45444 1HD2 LEU C2954       3.428 -43.771  39.534  1.00  0.620          H  
ATOM  45445 2HD2 LEU C2954       1.830 -44.268  40.144  1.00  0.620          H  
ATOM  45446 3HD2 LEU C2954       2.008 -42.725  39.276  1.00  0.620          H  
ATOM  45447  N   VAL C2955       2.194 -39.227  42.139  1.00  0.370          N  
ATOM  45448  CA  VAL C2955       3.153 -38.195  41.802  1.00  0.370          C  
ATOM  45449  C   VAL C2955       3.589 -37.430  43.044  1.00  0.360          C  
ATOM  45450  O   VAL C2955       4.772 -37.113  43.167  1.00  0.370          O  
ATOM  45451  CB  VAL C2955       2.625 -37.253  40.712  1.00  0.520          C  
ATOM  45452  CG1 VAL C2955       3.619 -36.089  40.506  1.00  0.520          C  
ATOM  45453  CG2 VAL C2955       2.435 -38.051  39.408  1.00  0.520          C  
ATOM  45454  H   VAL C2955       1.248 -39.212  41.742  1.00  0.440          H  
ATOM  45455  HA  VAL C2955       4.028 -38.681  41.391  1.00  0.440          H  
ATOM  45456  HB  VAL C2955       1.667 -36.833  41.032  1.00  0.620          H  
ATOM  45457 1HG1 VAL C2955       3.240 -35.416  39.737  1.00  0.620          H  
ATOM  45458 2HG1 VAL C2955       3.753 -35.551  41.408  1.00  0.620          H  
ATOM  45459 3HG1 VAL C2955       4.575 -36.473  40.199  1.00  0.620          H  
ATOM  45460 1HG2 VAL C2955       2.052 -37.396  38.628  1.00  0.620          H  
ATOM  45461 2HG2 VAL C2955       3.378 -38.471  39.098  1.00  0.620          H  
ATOM  45462 3HG2 VAL C2955       1.733 -38.859  39.573  1.00  0.620          H  
ATOM  45463  N   VAL C2956       2.654 -37.108  43.944  1.00  0.350          N  
ATOM  45464  CA  VAL C2956       2.977 -36.390  45.171  1.00  0.340          C  
ATOM  45465  C   VAL C2956       3.955 -37.223  45.984  1.00  0.360          C  
ATOM  45466  O   VAL C2956       4.962 -36.697  46.457  1.00  0.360          O  
ATOM  45467  CB  VAL C2956       1.710 -36.166  46.016  1.00  0.480          C  
ATOM  45468  CG1 VAL C2956       2.055 -35.608  47.390  1.00  0.480          C  
ATOM  45469  CG2 VAL C2956       0.791 -35.208  45.341  1.00  0.480          C  
ATOM  45470  H   VAL C2956       1.688 -37.385  43.760  1.00  0.420          H  
ATOM  45471  HA  VAL C2956       3.432 -35.433  44.916  1.00  0.410          H  
ATOM  45472  HB  VAL C2956       1.215 -37.132  46.142  1.00  0.580          H  
ATOM  45473 1HG1 VAL C2956       1.143 -35.483  47.966  1.00  0.580          H  
ATOM  45474 2HG1 VAL C2956       2.724 -36.268  47.919  1.00  0.580          H  
ATOM  45475 3HG1 VAL C2956       2.517 -34.672  47.276  1.00  0.580          H  
ATOM  45476 1HG2 VAL C2956      -0.084 -35.125  45.956  1.00  0.580          H  
ATOM  45477 2HG2 VAL C2956       1.278 -34.240  45.246  1.00  0.580          H  
ATOM  45478 3HG2 VAL C2956       0.509 -35.554  44.361  1.00  0.580          H  
ATOM  45479  N   PHE C2957       3.664 -38.519  46.142  1.00  0.370          N  
ATOM  45480  CA  PHE C2957       4.541 -39.425  46.860  1.00  0.390          C  
ATOM  45481  C   PHE C2957       5.925 -39.437  46.236  1.00  0.390          C  
ATOM  45482  O   PHE C2957       6.929 -39.321  46.945  1.00  0.400          O  
ATOM  45483  CB  PHE C2957       3.977 -40.840  46.878  1.00  0.540          C  
ATOM  45484  CG  PHE C2957       4.895 -41.832  47.506  1.00  0.540          C  
ATOM  45485  CD1 PHE C2957       4.980 -41.957  48.885  1.00  0.540          C  
ATOM  45486  CD2 PHE C2957       5.694 -42.647  46.710  1.00  0.540          C  
ATOM  45487  CE1 PHE C2957       5.845 -42.872  49.450  1.00  0.540          C  
ATOM  45488  CE2 PHE C2957       6.549 -43.554  47.276  1.00  0.540          C  
ATOM  45489  CZ  PHE C2957       6.626 -43.665  48.646  1.00  0.540          C  
ATOM  45490  H   PHE C2957       2.790 -38.890  45.759  1.00  0.440          H  
ATOM  45491  HA  PHE C2957       4.627 -39.076  47.888  1.00  0.470          H  
ATOM  45492 1HB  PHE C2957       3.032 -40.846  47.419  1.00  0.650          H  
ATOM  45493 2HB  PHE C2957       3.767 -41.160  45.861  1.00  0.650          H  
ATOM  45494  HD1 PHE C2957       4.361 -41.326  49.521  1.00  0.650          H  
ATOM  45495  HD2 PHE C2957       5.635 -42.557  45.622  1.00  0.650          H  
ATOM  45496  HE1 PHE C2957       5.911 -42.972  50.537  1.00  0.650          H  
ATOM  45497  HE2 PHE C2957       7.164 -44.188  46.640  1.00  0.650          H  
ATOM  45498  HZ  PHE C2957       7.305 -44.386  49.099  1.00  0.650          H  
ATOM  45499  N   LEU C2958       5.988 -39.598  44.908  1.00  0.390          N  
ATOM  45500  CA  LEU C2958       7.261 -39.648  44.220  1.00  0.390          C  
ATOM  45501  C   LEU C2958       8.025 -38.334  44.407  1.00  0.400          C  
ATOM  45502  O   LEU C2958       9.232 -38.343  44.652  1.00  0.410          O  
ATOM  45503  CB  LEU C2958       7.040 -39.827  42.708  1.00  0.550          C  
ATOM  45504  CG  LEU C2958       6.450 -41.132  42.142  1.00  0.550          C  
ATOM  45505  CD1 LEU C2958       6.188 -40.913  40.645  1.00  0.550          C  
ATOM  45506  CD2 LEU C2958       7.366 -42.286  42.361  1.00  0.550          C  
ATOM  45507  H   LEU C2958       5.124 -39.713  44.373  1.00  0.470          H  
ATOM  45508  HA  LEU C2958       7.852 -40.459  44.630  1.00  0.470          H  
ATOM  45509 1HB  LEU C2958       6.424 -39.003  42.354  1.00  0.660          H  
ATOM  45510 2HB  LEU C2958       7.959 -39.745  42.272  1.00  0.660          H  
ATOM  45511  HG  LEU C2958       5.527 -41.347  42.618  1.00  0.660          H  
ATOM  45512 1HD1 LEU C2958       5.744 -41.804  40.231  1.00  0.660          H  
ATOM  45513 2HD1 LEU C2958       5.511 -40.089  40.503  1.00  0.660          H  
ATOM  45514 3HD1 LEU C2958       7.127 -40.697  40.131  1.00  0.660          H  
ATOM  45515 1HD2 LEU C2958       6.917 -43.184  41.942  1.00  0.660          H  
ATOM  45516 2HD2 LEU C2958       8.318 -42.100  41.877  1.00  0.660          H  
ATOM  45517 3HD2 LEU C2958       7.506 -42.424  43.412  1.00  0.660          H  
ATOM  45518  N   CYS C2959       7.325 -37.198  44.328  1.00  0.390          N  
ATOM  45519  CA  CYS C2959       7.981 -35.911  44.481  1.00  0.390          C  
ATOM  45520  C   CYS C2959       8.558 -35.786  45.888  1.00  0.390          C  
ATOM  45521  O   CYS C2959       9.702 -35.354  46.059  1.00  0.390          O  
ATOM  45522  CB  CYS C2959       6.984 -34.782  44.210  1.00  0.550          C  
ATOM  45523  SG  CYS C2959       6.466 -34.638  42.491  1.00  0.550          S  
ATOM  45524  H   CYS C2959       6.332 -37.236  44.099  1.00  0.470          H  
ATOM  45525  HA  CYS C2959       8.792 -35.845  43.759  1.00  0.470          H  
ATOM  45526 1HB  CYS C2959       6.088 -34.950  44.807  1.00  0.660          H  
ATOM  45527 2HB  CYS C2959       7.406 -33.838  44.509  1.00  0.660          H  
ATOM  45528  HG  CYS C2959       5.723 -35.778  42.500  1.00  0.660          H  
ATOM  45529  N   LEU C2960       7.793 -36.210  46.896  1.00  0.390          N  
ATOM  45530  CA  LEU C2960       8.278 -36.160  48.261  1.00  0.390          C  
ATOM  45531  C   LEU C2960       9.473 -37.080  48.452  1.00  0.400          C  
ATOM  45532  O   LEU C2960      10.470 -36.676  49.055  1.00  0.410          O  
ATOM  45533  CB  LEU C2960       7.168 -36.587  49.220  1.00  0.550          C  
ATOM  45534  CG  LEU C2960       5.973 -35.646  49.424  1.00  0.550          C  
ATOM  45535  CD1 LEU C2960       4.887 -36.402  50.184  1.00  0.550          C  
ATOM  45536  CD2 LEU C2960       6.388 -34.443  50.230  1.00  0.550          C  
ATOM  45537  H   LEU C2960       6.839 -36.537  46.707  1.00  0.470          H  
ATOM  45538  HA  LEU C2960       8.592 -35.144  48.478  1.00  0.470          H  
ATOM  45539 1HB  LEU C2960       6.760 -37.507  48.821  1.00  0.660          H  
ATOM  45540 2HB  LEU C2960       7.603 -36.793  50.187  1.00  0.660          H  
ATOM  45541  HG  LEU C2960       5.583 -35.326  48.460  1.00  0.660          H  
ATOM  45542 1HD1 LEU C2960       4.025 -35.755  50.342  1.00  0.660          H  
ATOM  45543 2HD1 LEU C2960       4.580 -37.270  49.605  1.00  0.660          H  
ATOM  45544 3HD1 LEU C2960       5.276 -36.730  51.139  1.00  0.660          H  
ATOM  45545 1HD2 LEU C2960       5.524 -33.821  50.362  1.00  0.660          H  
ATOM  45546 2HD2 LEU C2960       6.753 -34.749  51.194  1.00  0.660          H  
ATOM  45547 3HD2 LEU C2960       7.159 -33.884  49.721  1.00  0.660          H  
ATOM  45548  N   ALA C2961       9.423 -38.286  47.863  1.00  0.410          N  
ATOM  45549  CA  ALA C2961      10.518 -39.231  47.996  1.00  0.430          C  
ATOM  45550  C   ALA C2961      11.793 -38.636  47.447  1.00  0.440          C  
ATOM  45551  O   ALA C2961      12.873 -38.779  48.038  1.00  0.450          O  
ATOM  45552  CB  ALA C2961      10.181 -40.522  47.273  1.00  0.590          C  
ATOM  45553  H   ALA C2961       8.572 -38.577  47.373  1.00  0.490          H  
ATOM  45554  HA  ALA C2961      10.669 -39.428  49.050  1.00  0.520          H  
ATOM  45555 1HB  ALA C2961      10.994 -41.222  47.404  1.00  0.710          H  
ATOM  45556 2HB  ALA C2961       9.267 -40.944  47.682  1.00  0.710          H  
ATOM  45557 3HB  ALA C2961      10.038 -40.314  46.214  1.00  0.710          H  
ATOM  45558  N   ALA C2962      11.678 -37.918  46.327  1.00  0.450          N  
ATOM  45559  CA  ALA C2962      12.835 -37.271  45.756  1.00  0.490          C  
ATOM  45560  C   ALA C2962      13.403 -36.239  46.734  1.00  0.500          C  
ATOM  45561  O   ALA C2962      14.597 -36.244  47.038  1.00  0.610          O  
ATOM  45562  CB  ALA C2962      12.432 -36.613  44.448  1.00  0.670          C  
ATOM  45563  H   ALA C2962      10.774 -37.886  45.841  1.00  0.540          H  
ATOM  45564  HA  ALA C2962      13.600 -38.018  45.570  1.00  0.590          H  
ATOM  45565 1HB  ALA C2962      13.263 -36.149  44.012  1.00  0.800          H  
ATOM  45566 2HB  ALA C2962      12.040 -37.361  43.773  1.00  0.800          H  
ATOM  45567 3HB  ALA C2962      11.668 -35.870  44.634  1.00  0.800          H  
ATOM  45568  N   LEU C2963      12.521 -35.439  47.337  1.00  0.420          N  
ATOM  45569  CA  LEU C2963      12.926 -34.388  48.272  1.00  0.410          C  
ATOM  45570  C   LEU C2963      13.525 -34.899  49.577  1.00  0.430          C  
ATOM  45571  O   LEU C2963      14.413 -34.261  50.148  1.00  0.440          O  
ATOM  45572  CB  LEU C2963      11.728 -33.494  48.582  1.00  0.580          C  
ATOM  45573  CG  LEU C2963      11.182 -32.671  47.397  1.00  0.580          C  
ATOM  45574  CD1 LEU C2963       9.919 -31.970  47.848  1.00  0.580          C  
ATOM  45575  CD2 LEU C2963      12.228 -31.686  46.874  1.00  0.580          C  
ATOM  45576  H   LEU C2963      11.537 -35.501  47.051  1.00  0.500          H  
ATOM  45577  HA  LEU C2963      13.702 -33.807  47.794  1.00  0.490          H  
ATOM  45578 1HB  LEU C2963      10.921 -34.124  48.951  1.00  0.690          H  
ATOM  45579 2HB  LEU C2963      12.009 -32.802  49.377  1.00  0.690          H  
ATOM  45580  HG  LEU C2963      10.915 -33.341  46.596  1.00  0.690          H  
ATOM  45581 1HD1 LEU C2963       9.519 -31.440  47.015  1.00  0.690          H  
ATOM  45582 2HD1 LEU C2963       9.201 -32.709  48.187  1.00  0.690          H  
ATOM  45583 3HD1 LEU C2963      10.138 -31.278  48.661  1.00  0.690          H  
ATOM  45584 1HD2 LEU C2963      11.810 -31.140  46.044  1.00  0.690          H  
ATOM  45585 2HD2 LEU C2963      12.506 -30.993  47.669  1.00  0.690          H  
ATOM  45586 3HD2 LEU C2963      13.109 -32.202  46.524  1.00  0.690          H  
ATOM  45587  N   TYR C2964      13.062 -36.049  50.051  1.00  0.440          N  
ATOM  45588  CA  TYR C2964      13.569 -36.590  51.304  1.00  0.460          C  
ATOM  45589  C   TYR C2964      14.629 -37.657  51.123  1.00  0.460          C  
ATOM  45590  O   TYR C2964      15.035 -38.271  52.110  1.00  0.470          O  
ATOM  45591  CB  TYR C2964      12.458 -37.250  52.128  1.00  0.640          C  
ATOM  45592  CG  TYR C2964      11.368 -36.359  52.618  1.00  0.640          C  
ATOM  45593  CD1 TYR C2964      10.063 -36.601  52.239  1.00  0.640          C  
ATOM  45594  CD2 TYR C2964      11.661 -35.304  53.453  1.00  0.640          C  
ATOM  45595  CE1 TYR C2964       9.066 -35.802  52.707  1.00  0.640          C  
ATOM  45596  CE2 TYR C2964      10.658 -34.505  53.911  1.00  0.640          C  
ATOM  45597  CZ  TYR C2964       9.371 -34.751  53.544  1.00  0.640          C  
ATOM  45598  OH  TYR C2964       8.377 -33.973  54.007  1.00  0.640          O  
ATOM  45599  H   TYR C2964      12.290 -36.506  49.554  1.00  0.530          H  
ATOM  45600  HA  TYR C2964      14.016 -35.777  51.872  1.00  0.550          H  
ATOM  45601 1HB  TYR C2964      11.998 -38.038  51.520  1.00  0.760          H  
ATOM  45602 2HB  TYR C2964      12.900 -37.737  52.992  1.00  0.760          H  
ATOM  45603  HD1 TYR C2964       9.835 -37.428  51.587  1.00  0.760          H  
ATOM  45604  HD2 TYR C2964      12.688 -35.111  53.753  1.00  0.760          H  
ATOM  45605  HE1 TYR C2964       8.041 -35.998  52.428  1.00  0.760          H  
ATOM  45606  HE2 TYR C2964      10.883 -33.680  54.575  1.00  0.760          H  
ATOM  45607  HH  TYR C2964       8.709 -33.346  54.669  1.00  0.760          H  
ATOM  45608  N   GLU C2965      15.065 -37.919  49.884  1.00  0.450          N  
ATOM  45609  CA  GLU C2965      16.026 -38.993  49.628  1.00  0.450          C  
ATOM  45610  C   GLU C2965      15.544 -40.300  50.278  1.00  0.500          C  
ATOM  45611  O   GLU C2965      16.347 -41.046  50.848  1.00  0.560          O  
ATOM  45612  CB  GLU C2965      17.415 -38.639  50.217  1.00  0.630          C  
ATOM  45613  CG  GLU C2965      18.060 -37.357  49.681  1.00  0.630          C  
ATOM  45614  CD  GLU C2965      19.485 -37.086  50.264  1.00  0.630          C  
ATOM  45615  OE1 GLU C2965      19.829 -37.697  51.251  1.00  0.630          O  
ATOM  45616  OE2 GLU C2965      20.205 -36.264  49.717  1.00  0.630          O  
ATOM  45617  H   GLU C2965      14.743 -37.345  49.092  1.00  0.540          H  
ATOM  45618  HA  GLU C2965      16.103 -39.144  48.550  1.00  0.540          H  
ATOM  45619 1HB  GLU C2965      17.354 -38.550  51.298  1.00  0.760          H  
ATOM  45620 2HB  GLU C2965      18.108 -39.453  50.006  1.00  0.760          H  
ATOM  45621 1HG  GLU C2965      18.103 -37.431  48.609  1.00  0.760          H  
ATOM  45622 2HG  GLU C2965      17.411 -36.515  49.925  1.00  0.760          H  
ATOM  45623  N   SER C2966      14.240 -40.581  50.191  1.00  0.500          N  
ATOM  45624  CA  SER C2966      13.680 -41.765  50.843  1.00  0.550          C  
ATOM  45625  C   SER C2966      12.313 -42.190  50.365  1.00  0.530          C  
ATOM  45626  O   SER C2966      11.409 -41.376  50.229  1.00  0.530          O  
ATOM  45627  CB  SER C2966      13.614 -41.537  52.337  1.00  0.750          C  
ATOM  45628  OG  SER C2966      12.956 -42.608  52.980  1.00  0.750          O  
ATOM  45629  H   SER C2966      13.654 -39.941  49.646  1.00  0.600          H  
ATOM  45630  HA  SER C2966      14.367 -42.591  50.660  1.00  0.660          H  
ATOM  45631 1HB  SER C2966      14.624 -41.446  52.731  1.00  0.900          H  
ATOM  45632 2HB  SER C2966      13.102 -40.600  52.546  1.00  0.900          H  
ATOM  45633  HG  SER C2966      13.338 -42.639  53.876  1.00  0.900          H  
ATOM  45634  N   TRP C2967      12.107 -43.496  50.223  1.00  0.550          N  
ATOM  45635  CA  TRP C2967      10.788 -43.989  49.851  1.00  0.570          C  
ATOM  45636  C   TRP C2967       9.911 -44.242  51.086  1.00  0.570          C  
ATOM  45637  O   TRP C2967       8.795 -44.744  50.960  1.00  0.620          O  
ATOM  45638  CB  TRP C2967      10.860 -45.298  49.057  1.00  0.790          C  
ATOM  45639  CG  TRP C2967      11.532 -45.249  47.694  1.00  0.790          C  
ATOM  45640  CD1 TRP C2967      12.674 -45.900  47.335  1.00  0.790          C  
ATOM  45641  CD2 TRP C2967      11.107 -44.524  46.516  1.00  0.790          C  
ATOM  45642  NE1 TRP C2967      12.964 -45.659  46.019  1.00  0.790          N  
ATOM  45643  CE2 TRP C2967      12.018 -44.817  45.502  1.00  0.790          C  
ATOM  45644  CE3 TRP C2967      10.052 -43.683  46.247  1.00  0.790          C  
ATOM  45645  CZ2 TRP C2967      11.887 -44.288  44.219  1.00  0.790          C  
ATOM  45646  CZ3 TRP C2967       9.926 -43.150  44.986  1.00  0.790          C  
ATOM  45647  CH2 TRP C2967      10.815 -43.445  43.989  1.00  0.790          C  
ATOM  45648  H   TRP C2967      12.874 -44.140  50.359  1.00  0.660          H  
ATOM  45649  HA  TRP C2967      10.299 -43.234  49.237  1.00  0.680          H  
ATOM  45650 1HB  TRP C2967      11.383 -46.040  49.656  1.00  0.950          H  
ATOM  45651 2HB  TRP C2967       9.848 -45.673  48.906  1.00  0.950          H  
ATOM  45652  HD1 TRP C2967      13.260 -46.543  47.991  1.00  0.950          H  
ATOM  45653  HE1 TRP C2967      13.749 -46.045  45.518  1.00  0.950          H  
ATOM  45654  HE3 TRP C2967       9.339 -43.438  47.020  1.00  0.950          H  
ATOM  45655  HZ2 TRP C2967      12.585 -44.511  43.420  1.00  0.950          H  
ATOM  45656  HZ3 TRP C2967       9.103 -42.488  44.816  1.00  0.950          H  
ATOM  45657  HH2 TRP C2967      10.679 -43.005  43.000  1.00  0.950          H  
ATOM  45658  N   SER C2968      10.442 -43.978  52.286  1.00  0.580          N  
ATOM  45659  CA  SER C2968       9.690 -44.207  53.514  1.00  0.620          C  
ATOM  45660  C   SER C2968       9.219 -42.917  54.148  1.00  0.550          C  
ATOM  45661  O   SER C2968       8.071 -42.791  54.574  1.00  0.520          O  
ATOM  45662  CB  SER C2968      10.565 -44.871  54.532  1.00  0.850          C  
ATOM  45663  OG  SER C2968      11.637 -44.029  54.876  1.00  0.850          O  
ATOM  45664  H   SER C2968      11.379 -43.589  52.347  1.00  0.700          H  
ATOM  45665  HA  SER C2968       8.828 -44.834  53.291  1.00  0.740          H  
ATOM  45666 1HB  SER C2968       9.975 -45.061  55.406  1.00  1.020          H  
ATOM  45667 2HB  SER C2968      10.934 -45.823  54.154  1.00  1.020          H  
ATOM  45668  HG  SER C2968      12.076 -44.457  55.621  1.00  1.020          H  
ATOM  45669  N   VAL C2969      10.061 -41.893  54.107  1.00  0.540          N  
ATOM  45670  CA  VAL C2969       9.728 -40.659  54.795  1.00  0.510          C  
ATOM  45671  C   VAL C2969       8.446 -39.992  54.310  1.00  0.470          C  
ATOM  45672  O   VAL C2969       7.693 -39.540  55.169  1.00  0.460          O  
ATOM  45673  CB  VAL C2969      10.890 -39.654  54.800  1.00  0.730          C  
ATOM  45674  CG1 VAL C2969      10.418 -38.307  55.358  1.00  0.730          C  
ATOM  45675  CG2 VAL C2969      11.989 -40.199  55.667  1.00  0.730          C  
ATOM  45676  H   VAL C2969      10.976 -42.034  53.686  1.00  0.650          H  
ATOM  45677  HA  VAL C2969       9.575 -40.915  55.843  1.00  0.610          H  
ATOM  45678  HB  VAL C2969      11.257 -39.502  53.796  1.00  0.870          H  
ATOM  45679 1HG1 VAL C2969      11.252 -37.615  55.372  1.00  0.870          H  
ATOM  45680 2HG1 VAL C2969       9.628 -37.886  54.753  1.00  0.870          H  
ATOM  45681 3HG1 VAL C2969      10.050 -38.442  56.376  1.00  0.870          H  
ATOM  45682 1HG2 VAL C2969      12.825 -39.498  55.682  1.00  0.870          H  
ATOM  45683 2HG2 VAL C2969      11.614 -40.340  56.678  1.00  0.870          H  
ATOM  45684 3HG2 VAL C2969      12.324 -41.151  55.271  1.00  0.870          H  
ATOM  45685  N   PRO C2970       8.126 -39.914  52.997  1.00  0.460          N  
ATOM  45686  CA  PRO C2970       6.933 -39.301  52.444  1.00  0.430          C  
ATOM  45687  C   PRO C2970       5.652 -39.747  53.101  1.00  0.430          C  
ATOM  45688  O   PRO C2970       4.662 -39.017  53.081  1.00  0.410          O  
ATOM  45689  CB  PRO C2970       6.953 -39.760  51.008  1.00  0.650          C  
ATOM  45690  CG  PRO C2970       8.374 -39.938  50.701  1.00  0.650          C  
ATOM  45691  CD  PRO C2970       8.987 -40.486  51.936  1.00  0.650          C  
ATOM  45692  HA  PRO C2970       7.036 -38.201  52.509  1.00  0.520          H  
ATOM  45693 1HB  PRO C2970       6.417 -40.688  50.958  1.00  0.770          H  
ATOM  45694 2HB  PRO C2970       6.429 -39.069  50.365  1.00  0.770          H  
ATOM  45695 1HG  PRO C2970       8.487 -40.615  49.849  1.00  0.770          H  
ATOM  45696 2HG  PRO C2970       8.804 -38.994  50.421  1.00  0.770          H  
ATOM  45697 1HD  PRO C2970       8.878 -41.563  51.848  1.00  0.770          H  
ATOM  45698 2HD  PRO C2970      10.027 -40.165  52.013  1.00  0.770          H  
ATOM  45699  N   PHE C2971       5.622 -40.952  53.690  1.00  0.460          N  
ATOM  45700  CA  PHE C2971       4.374 -41.389  54.281  1.00  0.460          C  
ATOM  45701  C   PHE C2971       4.013 -40.468  55.443  1.00  0.450          C  
ATOM  45702  O   PHE C2971       2.835 -40.230  55.722  1.00  0.430          O  
ATOM  45703  CB  PHE C2971       4.477 -42.836  54.762  1.00  0.640          C  
ATOM  45704  CG  PHE C2971       4.578 -43.831  53.632  1.00  0.640          C  
ATOM  45705  CD1 PHE C2971       5.717 -44.610  53.489  1.00  0.640          C  
ATOM  45706  CD2 PHE C2971       3.557 -43.972  52.688  1.00  0.640          C  
ATOM  45707  CE1 PHE C2971       5.841 -45.505  52.450  1.00  0.640          C  
ATOM  45708  CE2 PHE C2971       3.682 -44.868  51.646  1.00  0.640          C  
ATOM  45709  CZ  PHE C2971       4.827 -45.633  51.528  1.00  0.640          C  
ATOM  45710  H   PHE C2971       6.441 -41.567  53.764  1.00  0.550          H  
ATOM  45711  HA  PHE C2971       3.593 -41.328  53.529  1.00  0.550          H  
ATOM  45712 1HB  PHE C2971       5.367 -42.943  55.385  1.00  0.770          H  
ATOM  45713 2HB  PHE C2971       3.612 -43.087  55.374  1.00  0.770          H  
ATOM  45714  HD1 PHE C2971       6.521 -44.517  54.214  1.00  0.770          H  
ATOM  45715  HD2 PHE C2971       2.653 -43.370  52.775  1.00  0.770          H  
ATOM  45716  HE1 PHE C2971       6.748 -46.109  52.352  1.00  0.770          H  
ATOM  45717  HE2 PHE C2971       2.883 -44.971  50.912  1.00  0.770          H  
ATOM  45718  HZ  PHE C2971       4.929 -46.336  50.703  1.00  0.770          H  
ATOM  45719  N   SER C2972       5.030 -39.858  56.067  1.00  0.450          N  
ATOM  45720  CA  SER C2972       4.857 -38.968  57.205  1.00  0.440          C  
ATOM  45721  C   SER C2972       4.115 -37.683  56.846  1.00  0.420          C  
ATOM  45722  O   SER C2972       3.700 -36.939  57.737  1.00  0.410          O  
ATOM  45723  CB  SER C2972       6.197 -38.629  57.824  1.00  0.620          C  
ATOM  45724  OG  SER C2972       6.988 -37.859  56.967  1.00  0.620          O  
ATOM  45725  H   SER C2972       5.991 -40.025  55.773  1.00  0.540          H  
ATOM  45726  HA  SER C2972       4.275 -39.502  57.944  1.00  0.530          H  
ATOM  45727 1HB  SER C2972       6.020 -38.073  58.741  1.00  0.740          H  
ATOM  45728 2HB  SER C2972       6.724 -39.546  58.084  1.00  0.740          H  
ATOM  45729  HG  SER C2972       7.385 -38.479  56.336  1.00  0.740          H  
ATOM  45730  N   VAL C2973       4.007 -37.406  55.547  1.00  0.400          N  
ATOM  45731  CA  VAL C2973       3.315 -36.259  54.995  1.00  0.380          C  
ATOM  45732  C   VAL C2973       2.000 -36.734  54.382  1.00  0.370          C  
ATOM  45733  O   VAL C2973       0.948 -36.147  54.604  1.00  0.350          O  
ATOM  45734  CB  VAL C2973       4.172 -35.555  53.927  1.00  0.540          C  
ATOM  45735  CG1 VAL C2973       3.385 -34.407  53.255  1.00  0.540          C  
ATOM  45736  CG2 VAL C2973       5.441 -35.007  54.574  1.00  0.540          C  
ATOM  45737  H   VAL C2973       4.394 -38.075  54.884  1.00  0.480          H  
ATOM  45738  HA  VAL C2973       3.098 -35.556  55.797  1.00  0.460          H  
ATOM  45739  HB  VAL C2973       4.433 -36.274  53.166  1.00  0.650          H  
ATOM  45740 1HG1 VAL C2973       4.009 -33.946  52.499  1.00  0.650          H  
ATOM  45741 2HG1 VAL C2973       2.487 -34.794  52.778  1.00  0.650          H  
ATOM  45742 3HG1 VAL C2973       3.108 -33.666  53.986  1.00  0.650          H  
ATOM  45743 1HG2 VAL C2973       6.031 -34.533  53.810  1.00  0.650          H  
ATOM  45744 2HG2 VAL C2973       5.184 -34.280  55.342  1.00  0.650          H  
ATOM  45745 3HG2 VAL C2973       6.012 -35.821  55.026  1.00  0.650          H  
ATOM  45746  N   MET C2974       2.036 -37.818  53.599  1.00  0.380          N  
ATOM  45747  CA  MET C2974       0.837 -38.289  52.894  1.00  0.370          C  
ATOM  45748  C   MET C2974      -0.306 -38.624  53.871  1.00  0.370          C  
ATOM  45749  O   MET C2974      -1.479 -38.359  53.587  1.00  0.350          O  
ATOM  45750  CB  MET C2974       1.170 -39.537  52.059  1.00  0.520          C  
ATOM  45751  CG  MET C2974       2.118 -39.313  50.850  1.00  0.520          C  
ATOM  45752  SD  MET C2974       1.512 -38.166  49.626  1.00  0.520          S  
ATOM  45753  CE  MET C2974       0.213 -39.032  48.774  1.00  0.520          C  
ATOM  45754  H   MET C2974       2.924 -38.296  53.450  1.00  0.460          H  
ATOM  45755  HA  MET C2974       0.490 -37.494  52.235  1.00  0.440          H  
ATOM  45756 1HB  MET C2974       1.643 -40.268  52.708  1.00  0.630          H  
ATOM  45757 2HB  MET C2974       0.250 -39.985  51.695  1.00  0.630          H  
ATOM  45758 1HG  MET C2974       3.068 -38.937  51.209  1.00  0.630          H  
ATOM  45759 2HG  MET C2974       2.303 -40.266  50.359  1.00  0.630          H  
ATOM  45760 1HE  MET C2974      -0.205 -38.386  48.004  1.00  0.630          H  
ATOM  45761 2HE  MET C2974       0.615 -39.933  48.303  1.00  0.630          H  
ATOM  45762 3HE  MET C2974      -0.569 -39.305  49.480  1.00  0.630          H  
ATOM  45763  N   LEU C2975       0.038 -39.120  55.064  1.00  0.380          N  
ATOM  45764  CA  LEU C2975      -0.929 -39.483  56.105  1.00  0.380          C  
ATOM  45765  C   LEU C2975      -1.767 -38.313  56.622  1.00  0.360          C  
ATOM  45766  O   LEU C2975      -2.783 -38.530  57.283  1.00  0.370          O  
ATOM  45767  CB  LEU C2975      -0.201 -40.141  57.290  1.00  0.530          C  
ATOM  45768  CG  LEU C2975       0.371 -41.572  57.091  1.00  0.530          C  
ATOM  45769  CD1 LEU C2975       1.298 -41.911  58.266  1.00  0.530          C  
ATOM  45770  CD2 LEU C2975      -0.778 -42.574  57.068  1.00  0.530          C  
ATOM  45771  H   LEU C2975       1.029 -39.327  55.242  1.00  0.460          H  
ATOM  45772  HA  LEU C2975      -1.616 -40.203  55.671  1.00  0.460          H  
ATOM  45773 1HB  LEU C2975       0.638 -39.503  57.557  1.00  0.640          H  
ATOM  45774 2HB  LEU C2975      -0.884 -40.183  58.130  1.00  0.640          H  
ATOM  45775  HG  LEU C2975       0.925 -41.630  56.163  1.00  0.640          H  
ATOM  45776 1HD1 LEU C2975       1.699 -42.913  58.139  1.00  0.640          H  
ATOM  45777 2HD1 LEU C2975       2.117 -41.196  58.288  1.00  0.640          H  
ATOM  45778 3HD1 LEU C2975       0.739 -41.860  59.194  1.00  0.640          H  
ATOM  45779 1HD2 LEU C2975      -0.376 -43.578  56.944  1.00  0.640          H  
ATOM  45780 2HD2 LEU C2975      -1.323 -42.514  58.008  1.00  0.640          H  
ATOM  45781 3HD2 LEU C2975      -1.455 -42.362  56.248  1.00  0.640          H  
ATOM  45782  N   VAL C2976      -1.353 -37.085  56.327  1.00  0.350          N  
ATOM  45783  CA  VAL C2976      -2.012 -35.868  56.765  1.00  0.340          C  
ATOM  45784  C   VAL C2976      -3.236 -35.501  55.941  1.00  0.320          C  
ATOM  45785  O   VAL C2976      -4.068 -34.718  56.394  1.00  0.340          O  
ATOM  45786  CB  VAL C2976      -0.976 -34.724  56.678  1.00  0.480          C  
ATOM  45787  CG1 VAL C2976      -1.556 -33.324  56.966  1.00  0.480          C  
ATOM  45788  CG2 VAL C2976       0.108 -35.045  57.621  1.00  0.480          C  
ATOM  45789  H   VAL C2976      -0.520 -36.980  55.736  1.00  0.420          H  
ATOM  45790  HA  VAL C2976      -2.320 -36.003  57.796  1.00  0.410          H  
ATOM  45791  HB  VAL C2976      -0.586 -34.688  55.671  1.00  0.580          H  
ATOM  45792 1HG1 VAL C2976      -0.759 -32.586  56.874  1.00  0.580          H  
ATOM  45793 2HG1 VAL C2976      -2.329 -33.088  56.250  1.00  0.580          H  
ATOM  45794 3HG1 VAL C2976      -1.963 -33.276  57.957  1.00  0.580          H  
ATOM  45795 1HG2 VAL C2976       0.848 -34.304  57.537  1.00  0.580          H  
ATOM  45796 2HG2 VAL C2976      -0.288 -35.061  58.627  1.00  0.580          H  
ATOM  45797 3HG2 VAL C2976       0.549 -36.013  57.383  1.00  0.580          H  
ATOM  45798  N   VAL C2977      -3.412 -36.089  54.759  1.00  0.330          N  
ATOM  45799  CA  VAL C2977      -4.515 -35.634  53.924  1.00  0.320          C  
ATOM  45800  C   VAL C2977      -5.889 -35.711  54.651  1.00  0.310          C  
ATOM  45801  O   VAL C2977      -6.544 -34.662  54.777  1.00  0.310          O  
ATOM  45802  CB  VAL C2977      -4.518 -36.421  52.561  1.00  0.450          C  
ATOM  45803  CG1 VAL C2977      -5.774 -36.116  51.774  1.00  0.450          C  
ATOM  45804  CG2 VAL C2977      -3.259 -36.069  51.768  1.00  0.450          C  
ATOM  45805  H   VAL C2977      -2.735 -36.783  54.419  1.00  0.400          H  
ATOM  45806  HA  VAL C2977      -4.330 -34.588  53.678  1.00  0.380          H  
ATOM  45807  HB  VAL C2977      -4.498 -37.466  52.724  1.00  0.540          H  
ATOM  45808 1HG1 VAL C2977      -5.756 -36.667  50.835  1.00  0.540          H  
ATOM  45809 2HG1 VAL C2977      -6.656 -36.407  52.335  1.00  0.540          H  
ATOM  45810 3HG1 VAL C2977      -5.808 -35.072  51.572  1.00  0.540          H  
ATOM  45811 1HG2 VAL C2977      -3.251 -36.623  50.829  1.00  0.540          H  
ATOM  45812 2HG2 VAL C2977      -3.235 -35.033  51.565  1.00  0.540          H  
ATOM  45813 3HG2 VAL C2977      -2.375 -36.334  52.344  1.00  0.540          H  
ATOM  45814  N   PRO C2978      -6.291 -36.843  55.284  1.00  0.320          N  
ATOM  45815  CA  PRO C2978      -7.563 -37.028  55.959  1.00  0.320          C  
ATOM  45816  C   PRO C2978      -7.827 -36.056  57.093  1.00  0.320          C  
ATOM  45817  O   PRO C2978      -8.979 -35.836  57.480  1.00  0.320          O  
ATOM  45818  CB  PRO C2978      -7.415 -38.430  56.557  1.00  0.480          C  
ATOM  45819  CG  PRO C2978      -6.403 -39.100  55.711  1.00  0.480          C  
ATOM  45820  CD  PRO C2978      -5.433 -38.038  55.394  1.00  0.480          C  
ATOM  45821  HA  PRO C2978      -8.358 -37.004  55.214  1.00  0.380          H  
ATOM  45822 1HB  PRO C2978      -7.076 -38.351  57.601  1.00  0.580          H  
ATOM  45823 2HB  PRO C2978      -8.373 -38.941  56.588  1.00  0.580          H  
ATOM  45824 1HG  PRO C2978      -5.927 -39.910  56.257  1.00  0.580          H  
ATOM  45825 2HG  PRO C2978      -6.871 -39.542  54.820  1.00  0.580          H  
ATOM  45826 1HD  PRO C2978      -4.779 -37.923  56.240  1.00  0.580          H  
ATOM  45827 2HD  PRO C2978      -4.913 -38.325  54.525  1.00  0.580          H  
ATOM  45828  N   LEU C2979      -6.762 -35.478  57.653  1.00  0.320          N  
ATOM  45829  CA  LEU C2979      -6.914 -34.593  58.782  1.00  0.320          C  
ATOM  45830  C   LEU C2979      -7.701 -33.362  58.332  1.00  0.310          C  
ATOM  45831  O   LEU C2979      -8.463 -32.774  59.098  1.00  0.300          O  
ATOM  45832  CB  LEU C2979      -5.532 -34.224  59.352  1.00  0.450          C  
ATOM  45833  CG  LEU C2979      -4.640 -35.452  59.915  1.00  0.450          C  
ATOM  45834  CD1 LEU C2979      -3.311 -34.901  60.426  1.00  0.450          C  
ATOM  45835  CD2 LEU C2979      -5.356 -36.295  60.973  1.00  0.450          C  
ATOM  45836  H   LEU C2979      -5.821 -35.594  57.272  1.00  0.380          H  
ATOM  45837  HA  LEU C2979      -7.500 -35.095  59.546  1.00  0.380          H  
ATOM  45838 1HB  LEU C2979      -4.959 -33.734  58.566  1.00  0.540          H  
ATOM  45839 2HB  LEU C2979      -5.669 -33.511  60.152  1.00  0.540          H  
ATOM  45840  HG  LEU C2979      -4.409 -36.108  59.074  1.00  0.540          H  
ATOM  45841 1HD1 LEU C2979      -2.690 -35.721  60.737  1.00  0.540          H  
ATOM  45842 2HD1 LEU C2979      -2.819 -34.361  59.646  1.00  0.540          H  
ATOM  45843 3HD1 LEU C2979      -3.490 -34.241  61.258  1.00  0.540          H  
ATOM  45844 1HD2 LEU C2979      -4.704 -37.111  61.279  1.00  0.540          H  
ATOM  45845 2HD2 LEU C2979      -5.600 -35.718  61.827  1.00  0.540          H  
ATOM  45846 3HD2 LEU C2979      -6.260 -36.708  60.550  1.00  0.540          H  
ATOM  45847  N   GLY C2980      -7.472 -32.926  57.080  1.00  0.300          N  
ATOM  45848  CA  GLY C2980      -8.158 -31.748  56.555  1.00  0.290          C  
ATOM  45849  C   GLY C2980      -9.452 -32.130  55.852  1.00  0.280          C  
ATOM  45850  O   GLY C2980     -10.418 -31.349  55.826  1.00  0.260          O  
ATOM  45851  H   GLY C2980      -6.841 -33.440  56.456  1.00  0.360          H  
ATOM  45852 1HA  GLY C2980      -8.384 -31.061  57.370  1.00  0.350          H  
ATOM  45853 2HA  GLY C2980      -7.496 -31.231  55.862  1.00  0.350          H  
ATOM  45854  N   VAL C2981      -9.493 -33.354  55.324  1.00  0.280          N  
ATOM  45855  CA  VAL C2981     -10.676 -33.807  54.610  1.00  0.280          C  
ATOM  45856  C   VAL C2981     -11.852 -33.912  55.558  1.00  0.270          C  
ATOM  45857  O   VAL C2981     -12.940 -33.431  55.239  1.00  0.270          O  
ATOM  45858  CB  VAL C2981     -10.453 -35.178  53.935  1.00  0.390          C  
ATOM  45859  CG1 VAL C2981     -11.753 -35.667  53.333  1.00  0.390          C  
ATOM  45860  CG2 VAL C2981      -9.355 -35.110  52.869  1.00  0.390          C  
ATOM  45861  H   VAL C2981      -8.647 -33.930  55.369  1.00  0.340          H  
ATOM  45862  HA  VAL C2981     -10.947 -33.084  53.861  1.00  0.340          H  
ATOM  45863  HB  VAL C2981     -10.173 -35.880  54.694  1.00  0.470          H  
ATOM  45864 1HG1 VAL C2981     -11.608 -36.648  52.887  1.00  0.470          H  
ATOM  45865 2HG1 VAL C2981     -12.493 -35.737  54.091  1.00  0.470          H  
ATOM  45866 3HG1 VAL C2981     -12.093 -34.974  52.571  1.00  0.470          H  
ATOM  45867 1HG2 VAL C2981      -9.212 -36.097  52.435  1.00  0.470          H  
ATOM  45868 2HG2 VAL C2981      -9.626 -34.427  52.098  1.00  0.470          H  
ATOM  45869 3HG2 VAL C2981      -8.438 -34.781  53.315  1.00  0.470          H  
ATOM  45870  N   ILE C2982     -11.647 -34.523  56.730  1.00  0.270          N  
ATOM  45871  CA  ILE C2982     -12.767 -34.699  57.642  1.00  0.240          C  
ATOM  45872  C   ILE C2982     -13.367 -33.362  58.088  1.00  0.260          C  
ATOM  45873  O   ILE C2982     -14.577 -33.271  58.305  1.00  0.330          O  
ATOM  45874  CB  ILE C2982     -12.359 -35.571  58.858  1.00  0.350          C  
ATOM  45875  CG1 ILE C2982     -13.655 -36.050  59.590  1.00  0.350          C  
ATOM  45876  CG2 ILE C2982     -11.383 -34.818  59.814  1.00  0.350          C  
ATOM  45877  CD1 ILE C2982     -13.441 -37.159  60.611  1.00  0.350          C  
ATOM  45878  H   ILE C2982     -10.723 -34.914  56.954  1.00  0.320          H  
ATOM  45879  HA  ILE C2982     -13.542 -35.245  57.110  1.00  0.290          H  
ATOM  45880  HB  ILE C2982     -11.844 -36.457  58.486  1.00  0.420          H  
ATOM  45881 1HG1 ILE C2982     -14.119 -35.200  60.094  1.00  0.420          H  
ATOM  45882 2HG1 ILE C2982     -14.348 -36.423  58.838  1.00  0.420          H  
ATOM  45883 1HG2 ILE C2982     -11.092 -35.463  60.627  1.00  0.420          H  
ATOM  45884 2HG2 ILE C2982     -10.488 -34.525  59.264  1.00  0.420          H  
ATOM  45885 3HG2 ILE C2982     -11.854 -33.936  60.229  1.00  0.420          H  
ATOM  45886 1HD1 ILE C2982     -14.401 -37.436  61.045  1.00  0.420          H  
ATOM  45887 2HD1 ILE C2982     -13.005 -38.026  60.120  1.00  0.420          H  
ATOM  45888 3HD1 ILE C2982     -12.783 -36.821  61.399  1.00  0.420          H  
ATOM  45889  N   GLY C2983     -12.535 -32.330  58.230  1.00  0.220          N  
ATOM  45890  CA  GLY C2983     -12.990 -31.003  58.615  1.00  0.220          C  
ATOM  45891  C   GLY C2983     -13.930 -30.446  57.570  1.00  0.220          C  
ATOM  45892  O   GLY C2983     -15.045 -30.001  57.877  1.00  0.220          O  
ATOM  45893  H   GLY C2983     -11.546 -32.476  58.061  1.00  0.260          H  
ATOM  45894 1HA  GLY C2983     -13.489 -31.044  59.581  1.00  0.260          H  
ATOM  45895 2HA  GLY C2983     -12.132 -30.340  58.713  1.00  0.260          H  
ATOM  45896  N   ALA C2984     -13.457 -30.446  56.324  1.00  0.220          N  
ATOM  45897  CA  ALA C2984     -14.237 -29.918  55.227  1.00  0.200          C  
ATOM  45898  C   ALA C2984     -15.545 -30.694  55.049  1.00  0.190          C  
ATOM  45899  O   ALA C2984     -16.599 -30.091  54.816  1.00  0.170          O  
ATOM  45900  CB  ALA C2984     -13.393 -29.963  53.967  1.00  0.290          C  
ATOM  45901  H   ALA C2984     -12.519 -30.823  56.145  1.00  0.260          H  
ATOM  45902  HA  ALA C2984     -14.481 -28.881  55.453  1.00  0.240          H  
ATOM  45903 1HB  ALA C2984     -13.926 -29.533  53.141  1.00  0.350          H  
ATOM  45904 2HB  ALA C2984     -12.480 -29.394  54.129  1.00  0.350          H  
ATOM  45905 3HB  ALA C2984     -13.142 -31.002  53.748  1.00  0.350          H  
ATOM  45906  N   LEU C2985     -15.498 -32.027  55.196  1.00  0.210          N  
ATOM  45907  CA  LEU C2985     -16.705 -32.823  55.036  1.00  0.220          C  
ATOM  45908  C   LEU C2985     -17.695 -32.514  56.152  1.00  0.230          C  
ATOM  45909  O   LEU C2985     -18.893 -32.384  55.902  1.00  0.250          O  
ATOM  45910  CB  LEU C2985     -16.373 -34.321  55.072  1.00  0.300          C  
ATOM  45911  CG  LEU C2985     -15.539 -34.928  53.905  1.00  0.300          C  
ATOM  45912  CD1 LEU C2985     -15.157 -36.339  54.305  1.00  0.300          C  
ATOM  45913  CD2 LEU C2985     -16.319 -34.978  52.611  1.00  0.300          C  
ATOM  45914  H   LEU C2985     -14.603 -32.491  55.381  1.00  0.250          H  
ATOM  45915  HA  LEU C2985     -17.171 -32.564  54.087  1.00  0.260          H  
ATOM  45916 1HB  LEU C2985     -15.833 -34.522  55.997  1.00  0.360          H  
ATOM  45917 2HB  LEU C2985     -17.303 -34.857  55.104  1.00  0.360          H  
ATOM  45918  HG  LEU C2985     -14.646 -34.334  53.758  1.00  0.360          H  
ATOM  45919 1HD1 LEU C2985     -14.557 -36.796  53.523  1.00  0.360          H  
ATOM  45920 2HD1 LEU C2985     -14.588 -36.317  55.228  1.00  0.360          H  
ATOM  45921 3HD1 LEU C2985     -16.045 -36.928  54.453  1.00  0.360          H  
ATOM  45922 1HD2 LEU C2985     -15.697 -35.413  51.834  1.00  0.360          H  
ATOM  45923 2HD2 LEU C2985     -17.178 -35.587  52.757  1.00  0.360          H  
ATOM  45924 3HD2 LEU C2985     -16.628 -33.990  52.307  1.00  0.360          H  
ATOM  45925  N   LEU C2986     -17.215 -32.357  57.387  1.00  0.230          N  
ATOM  45926  CA  LEU C2986     -18.134 -32.076  58.466  1.00  0.250          C  
ATOM  45927  C   LEU C2986     -18.765 -30.702  58.294  1.00  0.230          C  
ATOM  45928  O   LEU C2986     -19.953 -30.530  58.572  1.00  0.230          O  
ATOM  45929  CB  LEU C2986     -17.437 -32.188  59.820  1.00  0.340          C  
ATOM  45930  CG  LEU C2986     -18.331 -31.989  61.082  1.00  0.340          C  
ATOM  45931  CD1 LEU C2986     -19.477 -33.035  61.109  1.00  0.340          C  
ATOM  45932  CD2 LEU C2986     -17.458 -32.120  62.318  1.00  0.340          C  
ATOM  45933  H   LEU C2986     -16.220 -32.504  57.595  1.00  0.280          H  
ATOM  45934  HA  LEU C2986     -18.916 -32.825  58.417  1.00  0.300          H  
ATOM  45935 1HB  LEU C2986     -16.967 -33.169  59.884  1.00  0.410          H  
ATOM  45936 2HB  LEU C2986     -16.643 -31.437  59.848  1.00  0.410          H  
ATOM  45937  HG  LEU C2986     -18.777 -30.997  61.059  1.00  0.410          H  
ATOM  45938 1HD1 LEU C2986     -20.086 -32.875  62.000  1.00  0.410          H  
ATOM  45939 2HD1 LEU C2986     -20.105 -32.929  60.240  1.00  0.410          H  
ATOM  45940 3HD1 LEU C2986     -19.059 -34.039  61.132  1.00  0.410          H  
ATOM  45941 1HD2 LEU C2986     -18.067 -31.968  63.211  1.00  0.410          H  
ATOM  45942 2HD2 LEU C2986     -17.009 -33.114  62.346  1.00  0.410          H  
ATOM  45943 3HD2 LEU C2986     -16.670 -31.366  62.282  1.00  0.410          H  
ATOM  45944  N   ALA C2987     -17.974 -29.707  57.877  1.00  0.230          N  
ATOM  45945  CA  ALA C2987     -18.498 -28.363  57.695  1.00  0.240          C  
ATOM  45946  C   ALA C2987     -19.605 -28.312  56.648  1.00  0.220          C  
ATOM  45947  O   ALA C2987     -20.630 -27.652  56.874  1.00  0.230          O  
ATOM  45948  CB  ALA C2987     -17.372 -27.436  57.302  1.00  0.330          C  
ATOM  45949  H   ALA C2987     -16.982 -29.891  57.703  1.00  0.280          H  
ATOM  45950  HA  ALA C2987     -18.918 -28.034  58.645  1.00  0.290          H  
ATOM  45951 1HB  ALA C2987     -17.737 -26.421  57.200  1.00  0.400          H  
ATOM  45952 2HB  ALA C2987     -16.637 -27.485  58.085  1.00  0.400          H  
ATOM  45953 3HB  ALA C2987     -16.936 -27.765  56.355  1.00  0.400          H  
ATOM  45954  N   THR C2988     -19.449 -29.042  55.532  1.00  0.210          N  
ATOM  45955  CA  THR C2988     -20.501 -29.014  54.530  1.00  0.190          C  
ATOM  45956  C   THR C2988     -21.658 -29.890  54.959  1.00  0.160          C  
ATOM  45957  O   THR C2988     -22.814 -29.615  54.628  1.00  0.170          O  
ATOM  45958  CB  THR C2988     -19.983 -29.421  53.139  1.00  0.270          C  
ATOM  45959  OG1 THR C2988     -19.419 -30.728  53.179  1.00  0.270          O  
ATOM  45960  CG2 THR C2988     -18.952 -28.416  52.693  1.00  0.270          C  
ATOM  45961  H   THR C2988     -18.575 -29.555  55.348  1.00  0.250          H  
ATOM  45962  HA  THR C2988     -20.871 -27.994  54.450  1.00  0.230          H  
ATOM  45963  HB  THR C2988     -20.800 -29.448  52.448  1.00  0.330          H  
ATOM  45964  HG1 THR C2988     -19.254 -31.033  52.273  1.00  0.330          H  
ATOM  45965 1HG2 THR C2988     -18.620 -28.695  51.717  1.00  0.330          H  
ATOM  45966 2HG2 THR C2988     -19.397 -27.427  52.652  1.00  0.330          H  
ATOM  45967 3HG2 THR C2988     -18.114 -28.405  53.388  1.00  0.330          H  
ATOM  45968  N   TRP C2989     -21.389 -30.911  55.764  1.00  0.160          N  
ATOM  45969  CA  TRP C2989     -22.458 -31.750  56.266  1.00  0.150          C  
ATOM  45970  C   TRP C2989     -23.361 -30.921  57.172  1.00  0.150          C  
ATOM  45971  O   TRP C2989     -24.576 -30.857  56.965  1.00  0.190          O  
ATOM  45972  CB  TRP C2989     -21.837 -32.959  56.976  1.00  0.210          C  
ATOM  45973  CG  TRP C2989     -22.755 -33.962  57.501  1.00  0.210          C  
ATOM  45974  CD1 TRP C2989     -23.295 -35.010  56.819  1.00  0.210          C  
ATOM  45975  CD2 TRP C2989     -23.227 -34.072  58.848  1.00  0.210          C  
ATOM  45976  NE1 TRP C2989     -24.076 -35.755  57.653  1.00  0.210          N  
ATOM  45977  CE2 TRP C2989     -24.043 -35.195  58.903  1.00  0.210          C  
ATOM  45978  CE3 TRP C2989     -23.020 -33.324  59.995  1.00  0.210          C  
ATOM  45979  CZ2 TRP C2989     -24.659 -35.588  60.071  1.00  0.210          C  
ATOM  45980  CZ3 TRP C2989     -23.629 -33.707  61.165  1.00  0.210          C  
ATOM  45981  CH2 TRP C2989     -24.431 -34.814  61.207  1.00  0.210          C  
ATOM  45982  H   TRP C2989     -20.413 -31.153  55.961  1.00  0.190          H  
ATOM  45983  HA  TRP C2989     -23.075 -32.082  55.441  1.00  0.180          H  
ATOM  45984 1HB  TRP C2989     -21.155 -33.461  56.297  1.00  0.260          H  
ATOM  45985 2HB  TRP C2989     -21.240 -32.606  57.799  1.00  0.260          H  
ATOM  45986  HD1 TRP C2989     -23.123 -35.223  55.766  1.00  0.260          H  
ATOM  45987  HE1 TRP C2989     -24.592 -36.585  57.398  1.00  0.260          H  
ATOM  45988  HE3 TRP C2989     -22.392 -32.457  59.964  1.00  0.260          H  
ATOM  45989  HZ2 TRP C2989     -25.300 -36.468  60.121  1.00  0.260          H  
ATOM  45990  HZ3 TRP C2989     -23.455 -33.107  62.057  1.00  0.260          H  
ATOM  45991  HH2 TRP C2989     -24.901 -35.095  62.149  1.00  0.260          H  
ATOM  45992  N   MET C2990     -22.757 -30.200  58.124  1.00  0.160          N  
ATOM  45993  CA  MET C2990     -23.502 -29.380  59.075  1.00  0.180          C  
ATOM  45994  C   MET C2990     -24.283 -28.261  58.394  1.00  0.160          C  
ATOM  45995  O   MET C2990     -25.391 -27.925  58.817  1.00  0.260          O  
ATOM  45996  CB  MET C2990     -22.566 -28.786  60.126  1.00  0.240          C  
ATOM  45997  CG  MET C2990     -21.983 -29.794  61.118  1.00  0.240          C  
ATOM  45998  SD  MET C2990     -20.792 -29.071  62.270  1.00  0.240          S  
ATOM  45999  CE  MET C2990     -21.830 -28.085  63.356  1.00  0.240          C  
ATOM  46000  H   MET C2990     -21.741 -30.266  58.213  1.00  0.190          H  
ATOM  46001  HA  MET C2990     -24.222 -30.022  59.579  1.00  0.220          H  
ATOM  46002 1HB  MET C2990     -21.723 -28.311  59.615  1.00  0.290          H  
ATOM  46003 2HB  MET C2990     -23.095 -28.014  60.672  1.00  0.290          H  
ATOM  46004 1HG  MET C2990     -22.786 -30.258  61.688  1.00  0.290          H  
ATOM  46005 2HG  MET C2990     -21.471 -30.564  60.566  1.00  0.290          H  
ATOM  46006 1HE  MET C2990     -21.206 -27.601  64.108  1.00  0.290          H  
ATOM  46007 2HE  MET C2990     -22.353 -27.323  62.783  1.00  0.290          H  
ATOM  46008 3HE  MET C2990     -22.556 -28.730  63.852  1.00  0.290          H  
ATOM  46009  N   ARG C2991     -23.722 -27.691  57.328  1.00  0.180          N  
ATOM  46010  CA  ARG C2991     -24.382 -26.615  56.605  1.00  0.170          C  
ATOM  46011  C   ARG C2991     -25.334 -27.086  55.499  1.00  0.160          C  
ATOM  46012  O   ARG C2991     -25.922 -26.246  54.816  1.00  0.190          O  
ATOM  46013  CB  ARG C2991     -23.352 -25.672  55.990  1.00  0.240          C  
ATOM  46014  CG  ARG C2991     -22.468 -24.895  56.973  1.00  0.240          C  
ATOM  46015  CD  ARG C2991     -23.204 -23.828  57.697  1.00  0.240          C  
ATOM  46016  NE  ARG C2991     -22.309 -23.051  58.552  1.00  0.240          N  
ATOM  46017  CZ  ARG C2991     -22.689 -22.064  59.394  1.00  0.240          C  
ATOM  46018  NH1 ARG C2991     -23.959 -21.723  59.499  1.00  0.240          N  
ATOM  46019  NH2 ARG C2991     -21.775 -21.437  60.119  1.00  0.240          N  
ATOM  46020  H   ARG C2991     -22.775 -27.969  57.050  1.00  0.220          H  
ATOM  46021  HA  ARG C2991     -24.976 -26.054  57.322  1.00  0.200          H  
ATOM  46022 1HB  ARG C2991     -22.675 -26.258  55.372  1.00  0.290          H  
ATOM  46023 2HB  ARG C2991     -23.845 -24.948  55.339  1.00  0.290          H  
ATOM  46024 1HG  ARG C2991     -22.044 -25.582  57.705  1.00  0.290          H  
ATOM  46025 2HG  ARG C2991     -21.667 -24.415  56.419  1.00  0.290          H  
ATOM  46026 1HD  ARG C2991     -23.665 -23.154  56.972  1.00  0.290          H  
ATOM  46027 2HD  ARG C2991     -23.968 -24.273  58.327  1.00  0.290          H  
ATOM  46028  HE  ARG C2991     -21.322 -23.277  58.508  1.00  0.290          H  
ATOM  46029 1HH1 ARG C2991     -24.661 -22.196  58.952  1.00  0.290          H  
ATOM  46030 2HH1 ARG C2991     -24.233 -20.985  60.133  1.00  0.290          H  
ATOM  46031 1HH2 ARG C2991     -20.801 -21.697  60.042  1.00  0.290          H  
ATOM  46032 2HH2 ARG C2991     -22.047 -20.699  60.752  1.00  0.290          H  
ATOM  46033  N   GLY C2992     -25.473 -28.402  55.288  1.00  0.170          N  
ATOM  46034  CA  GLY C2992     -26.351 -28.898  54.234  1.00  0.170          C  
ATOM  46035  C   GLY C2992     -25.838 -28.665  52.806  1.00  0.150          C  
ATOM  46036  O   GLY C2992     -26.639 -28.480  51.886  1.00  0.150          O  
ATOM  46037  H   GLY C2992     -25.015 -29.084  55.903  1.00  0.200          H  
ATOM  46038 1HA  GLY C2992     -26.497 -29.968  54.387  1.00  0.200          H  
ATOM  46039 2HA  GLY C2992     -27.328 -28.434  54.344  1.00  0.200          H  
ATOM  46040  N   LEU C2993     -24.523 -28.630  52.606  1.00  0.140          N  
ATOM  46041  CA  LEU C2993     -23.992 -28.355  51.279  1.00  0.140          C  
ATOM  46042  C   LEU C2993     -23.543 -29.628  50.561  1.00  0.140          C  
ATOM  46043  O   LEU C2993     -23.214 -30.634  51.183  1.00  0.180          O  
ATOM  46044  CB  LEU C2993     -22.844 -27.357  51.391  1.00  0.200          C  
ATOM  46045  CG  LEU C2993     -23.173 -26.048  52.123  1.00  0.200          C  
ATOM  46046  CD1 LEU C2993     -21.924 -25.225  52.183  1.00  0.200          C  
ATOM  46047  CD2 LEU C2993     -24.307 -25.294  51.454  1.00  0.200          C  
ATOM  46048  H   LEU C2993     -23.894 -28.824  53.387  1.00  0.170          H  
ATOM  46049  HA  LEU C2993     -24.778 -27.919  50.671  1.00  0.170          H  
ATOM  46050 1HB  LEU C2993     -22.061 -27.809  51.930  1.00  0.240          H  
ATOM  46051 2HB  LEU C2993     -22.482 -27.118  50.390  1.00  0.240          H  
ATOM  46052  HG  LEU C2993     -23.470 -26.283  53.136  1.00  0.240          H  
ATOM  46053 1HD1 LEU C2993     -22.107 -24.305  52.733  1.00  0.240          H  
ATOM  46054 2HD1 LEU C2993     -21.150 -25.784  52.675  1.00  0.240          H  
ATOM  46055 3HD1 LEU C2993     -21.625 -24.994  51.185  1.00  0.240          H  
ATOM  46056 1HD2 LEU C2993     -24.504 -24.394  52.022  1.00  0.240          H  
ATOM  46057 2HD2 LEU C2993     -24.032 -25.033  50.433  1.00  0.240          H  
ATOM  46058 3HD2 LEU C2993     -25.211 -25.896  51.447  1.00  0.240          H  
ATOM  46059  N   GLU C2994     -23.554 -29.565  49.234  1.00  0.170          N  
ATOM  46060  CA  GLU C2994     -23.172 -30.660  48.329  1.00  0.200          C  
ATOM  46061  C   GLU C2994     -21.660 -30.753  48.072  1.00  0.150          C  
ATOM  46062  O   GLU C2994     -20.950 -29.744  48.107  1.00  0.210          O  
ATOM  46063  CB  GLU C2994     -23.914 -30.440  47.006  1.00  0.270          C  
ATOM  46064  CG  GLU C2994     -25.457 -30.515  47.135  1.00  0.270          C  
ATOM  46065  CD  GLU C2994     -26.215 -30.111  45.878  1.00  0.270          C  
ATOM  46066  OE1 GLU C2994     -25.741 -29.242  45.169  1.00  0.270          O  
ATOM  46067  OE2 GLU C2994     -27.260 -30.665  45.632  1.00  0.270          O  
ATOM  46068  H   GLU C2994     -23.851 -28.694  48.814  1.00  0.200          H  
ATOM  46069  HA  GLU C2994     -23.497 -31.604  48.773  1.00  0.240          H  
ATOM  46070 1HB  GLU C2994     -23.643 -29.467  46.592  1.00  0.320          H  
ATOM  46071 2HB  GLU C2994     -23.600 -31.203  46.287  1.00  0.320          H  
ATOM  46072 1HG  GLU C2994     -25.722 -31.542  47.372  1.00  0.320          H  
ATOM  46073 2HG  GLU C2994     -25.780 -29.889  47.965  1.00  0.320          H  
ATOM  46074  N   ASN C2995     -21.164 -31.951  47.717  1.00  0.190          N  
ATOM  46075  CA  ASN C2995     -19.748 -32.093  47.348  1.00  0.200          C  
ATOM  46076  C   ASN C2995     -19.537 -31.699  45.884  1.00  0.190          C  
ATOM  46077  O   ASN C2995     -19.269 -32.538  45.017  1.00  0.300          O  
ATOM  46078  CB  ASN C2995     -19.223 -33.494  47.571  1.00  0.280          C  
ATOM  46079  CG  ASN C2995     -19.147 -33.925  49.001  1.00  0.280          C  
ATOM  46080  OD1 ASN C2995     -18.925 -33.148  49.939  1.00  0.280          O  
ATOM  46081  ND2 ASN C2995     -19.322 -35.199  49.180  1.00  0.280          N  
ATOM  46082  H   ASN C2995     -21.777 -32.774  47.700  1.00  0.230          H  
ATOM  46083  HA  ASN C2995     -19.160 -31.405  47.957  1.00  0.240          H  
ATOM  46084 1HB  ASN C2995     -19.873 -34.184  47.057  1.00  0.330          H  
ATOM  46085 2HB  ASN C2995     -18.232 -33.583  47.127  1.00  0.330          H  
ATOM  46086 1HD2 ASN C2995     -19.300 -35.587  50.099  1.00  0.330          H  
ATOM  46087 2HD2 ASN C2995     -19.509 -35.798  48.398  1.00  0.330          H  
ATOM  46088  N   ASP C2996     -19.689 -30.412  45.640  1.00  0.160          N  
ATOM  46089  CA  ASP C2996     -19.606 -29.759  44.340  1.00  0.170          C  
ATOM  46090  C   ASP C2996     -18.175 -29.377  43.941  1.00  0.170          C  
ATOM  46091  O   ASP C2996     -17.210 -29.696  44.651  1.00  0.170          O  
ATOM  46092  CB  ASP C2996     -20.560 -28.549  44.372  1.00  0.230          C  
ATOM  46093  CG  ASP C2996     -20.167 -27.470  45.398  1.00  0.230          C  
ATOM  46094  OD1 ASP C2996     -19.050 -27.512  45.877  1.00  0.230          O  
ATOM  46095  OD2 ASP C2996     -21.002 -26.666  45.748  1.00  0.230          O  
ATOM  46096  H   ASP C2996     -19.912 -29.837  46.461  1.00  0.190          H  
ATOM  46097  HA  ASP C2996     -19.978 -30.451  43.592  1.00  0.200          H  
ATOM  46098 1HB  ASP C2996     -20.622 -28.096  43.394  1.00  0.280          H  
ATOM  46099 2HB  ASP C2996     -21.558 -28.900  44.623  1.00  0.280          H  
ATOM  46100  N   VAL C2997     -18.026 -28.687  42.797  1.00  0.180          N  
ATOM  46101  CA  VAL C2997     -16.697 -28.292  42.343  1.00  0.180          C  
ATOM  46102  C   VAL C2997     -16.002 -27.419  43.344  1.00  0.160          C  
ATOM  46103  O   VAL C2997     -14.803 -27.576  43.555  1.00  0.160          O  
ATOM  46104  CB  VAL C2997     -16.757 -27.506  41.027  1.00  0.250          C  
ATOM  46105  CG1 VAL C2997     -15.376 -26.878  40.701  1.00  0.250          C  
ATOM  46106  CG2 VAL C2997     -17.157 -28.433  39.936  1.00  0.250          C  
ATOM  46107  H   VAL C2997     -18.847 -28.473  42.220  1.00  0.220          H  
ATOM  46108  HA  VAL C2997     -16.105 -29.195  42.191  1.00  0.220          H  
ATOM  46109  HB  VAL C2997     -17.488 -26.706  41.120  1.00  0.300          H  
ATOM  46110 1HG1 VAL C2997     -15.449 -26.338  39.791  1.00  0.300          H  
ATOM  46111 2HG1 VAL C2997     -15.060 -26.184  41.478  1.00  0.300          H  
ATOM  46112 3HG1 VAL C2997     -14.628 -27.666  40.603  1.00  0.300          H  
ATOM  46113 1HG2 VAL C2997     -17.223 -27.893  39.010  1.00  0.300          H  
ATOM  46114 2HG2 VAL C2997     -16.426 -29.224  39.844  1.00  0.300          H  
ATOM  46115 3HG2 VAL C2997     -18.114 -28.868  40.157  1.00  0.300          H  
ATOM  46116  N   TYR C2998     -16.737 -26.463  43.896  1.00  0.150          N  
ATOM  46117  CA  TYR C2998     -16.210 -25.510  44.844  1.00  0.140          C  
ATOM  46118  C   TYR C2998     -15.626 -26.225  46.052  1.00  0.140          C  
ATOM  46119  O   TYR C2998     -14.507 -25.921  46.485  1.00  0.140          O  
ATOM  46120  CB  TYR C2998     -17.338 -24.560  45.223  1.00  0.200          C  
ATOM  46121  CG  TYR C2998     -17.723 -23.600  44.082  1.00  0.200          C  
ATOM  46122  CD1 TYR C2998     -19.055 -23.398  43.792  1.00  0.200          C  
ATOM  46123  CD2 TYR C2998     -16.751 -22.950  43.299  1.00  0.200          C  
ATOM  46124  CE1 TYR C2998     -19.416 -22.561  42.749  1.00  0.200          C  
ATOM  46125  CE2 TYR C2998     -17.136 -22.138  42.267  1.00  0.200          C  
ATOM  46126  CZ  TYR C2998     -18.455 -21.945  41.993  1.00  0.200          C  
ATOM  46127  OH  TYR C2998     -18.831 -21.128  40.957  1.00  0.200          O  
ATOM  46128  H   TYR C2998     -17.716 -26.421  43.646  1.00  0.180          H  
ATOM  46129  HA  TYR C2998     -15.410 -24.960  44.373  1.00  0.170          H  
ATOM  46130 1HB  TYR C2998     -18.220 -25.151  45.458  1.00  0.240          H  
ATOM  46131 2HB  TYR C2998     -17.109 -24.023  46.107  1.00  0.240          H  
ATOM  46132  HD1 TYR C2998     -19.825 -23.896  44.389  1.00  0.240          H  
ATOM  46133  HD2 TYR C2998     -15.691 -23.074  43.489  1.00  0.240          H  
ATOM  46134  HE1 TYR C2998     -20.458 -22.389  42.518  1.00  0.240          H  
ATOM  46135  HE2 TYR C2998     -16.385 -21.643  41.665  1.00  0.240          H  
ATOM  46136  HH  TYR C2998     -18.049 -20.703  40.589  1.00  0.240          H  
ATOM  46137  N   PHE C2999     -16.348 -27.223  46.552  1.00  0.150          N  
ATOM  46138  CA  PHE C2999     -15.880 -28.046  47.648  1.00  0.150          C  
ATOM  46139  C   PHE C2999     -14.584 -28.752  47.292  1.00  0.150          C  
ATOM  46140  O   PHE C2999     -13.627 -28.719  48.066  1.00  0.150          O  
ATOM  46141  CB  PHE C2999     -16.913 -29.096  48.035  1.00  0.210          C  
ATOM  46142  CG  PHE C2999     -16.428 -30.010  49.103  1.00  0.210          C  
ATOM  46143  CD1 PHE C2999     -16.395 -29.566  50.389  1.00  0.210          C  
ATOM  46144  CD2 PHE C2999     -16.004 -31.306  48.832  1.00  0.210          C  
ATOM  46145  CE1 PHE C2999     -15.966 -30.359  51.397  1.00  0.210          C  
ATOM  46146  CE2 PHE C2999     -15.557 -32.112  49.853  1.00  0.210          C  
ATOM  46147  CZ  PHE C2999     -15.539 -31.627  51.145  1.00  0.210          C  
ATOM  46148  H   PHE C2999     -17.296 -27.378  46.183  1.00  0.180          H  
ATOM  46149  HA  PHE C2999     -15.698 -27.399  48.506  1.00  0.180          H  
ATOM  46150 1HB  PHE C2999     -17.831 -28.608  48.371  1.00  0.250          H  
ATOM  46151 2HB  PHE C2999     -17.169 -29.690  47.163  1.00  0.250          H  
ATOM  46152  HD1 PHE C2999     -16.724 -28.552  50.596  1.00  0.250          H  
ATOM  46153  HD2 PHE C2999     -16.027 -31.679  47.806  1.00  0.250          H  
ATOM  46154  HE1 PHE C2999     -15.970 -29.972  52.403  1.00  0.250          H  
ATOM  46155  HE2 PHE C2999     -15.221 -33.127  49.644  1.00  0.250          H  
ATOM  46156  HZ  PHE C2999     -15.188 -32.250  51.963  1.00  0.250          H  
ATOM  46157  N   GLN C3000     -14.563 -29.410  46.125  1.00  0.160          N  
ATOM  46158  CA  GLN C3000     -13.420 -30.196  45.675  1.00  0.180          C  
ATOM  46159  C   GLN C3000     -12.150 -29.364  45.518  1.00  0.180          C  
ATOM  46160  O   GLN C3000     -11.066 -29.807  45.926  1.00  0.190          O  
ATOM  46161  CB  GLN C3000     -13.766 -30.830  44.324  1.00  0.240          C  
ATOM  46162  CG  GLN C3000     -14.830 -31.926  44.389  1.00  0.240          C  
ATOM  46163  CD  GLN C3000     -15.328 -32.326  42.999  1.00  0.240          C  
ATOM  46164  OE1 GLN C3000     -15.037 -31.629  42.013  1.00  0.240          O  
ATOM  46165  NE2 GLN C3000     -16.068 -33.422  42.921  1.00  0.240          N  
ATOM  46166  H   GLN C3000     -15.410 -29.387  45.544  1.00  0.190          H  
ATOM  46167  HA  GLN C3000     -13.233 -30.976  46.412  1.00  0.220          H  
ATOM  46168 1HB  GLN C3000     -14.128 -30.055  43.653  1.00  0.290          H  
ATOM  46169 2HB  GLN C3000     -12.867 -31.250  43.878  1.00  0.290          H  
ATOM  46170 1HG  GLN C3000     -14.395 -32.805  44.858  1.00  0.290          H  
ATOM  46171 2HG  GLN C3000     -15.676 -31.580  44.975  1.00  0.290          H  
ATOM  46172 1HE2 GLN C3000     -16.430 -33.728  42.040  1.00  0.290          H  
ATOM  46173 2HE2 GLN C3000     -16.282 -33.945  43.749  1.00  0.290          H  
ATOM  46174  N   VAL C3001     -12.280 -28.153  44.966  1.00  0.170          N  
ATOM  46175  CA  VAL C3001     -11.116 -27.296  44.779  1.00  0.180          C  
ATOM  46176  C   VAL C3001     -10.688 -26.697  46.124  1.00  0.160          C  
ATOM  46177  O   VAL C3001      -9.487 -26.559  46.405  1.00  0.190          O  
ATOM  46178  CB  VAL C3001     -11.380 -26.221  43.691  1.00  0.250          C  
ATOM  46179  CG1 VAL C3001     -11.705 -26.919  42.362  1.00  0.250          C  
ATOM  46180  CG2 VAL C3001     -12.469 -25.252  44.080  1.00  0.250          C  
ATOM  46181  H   VAL C3001     -13.204 -27.869  44.624  1.00  0.200          H  
ATOM  46182  HA  VAL C3001     -10.298 -27.914  44.409  1.00  0.220          H  
ATOM  46183  HB  VAL C3001     -10.534 -25.694  43.550  1.00  0.300          H  
ATOM  46184 1HG1 VAL C3001     -11.847 -26.173  41.579  1.00  0.300          H  
ATOM  46185 2HG1 VAL C3001     -10.876 -27.562  42.099  1.00  0.300          H  
ATOM  46186 3HG1 VAL C3001     -12.604 -27.511  42.458  1.00  0.300          H  
ATOM  46187 1HG2 VAL C3001     -12.601 -24.523  43.286  1.00  0.300          H  
ATOM  46188 2HG2 VAL C3001     -13.358 -25.791  44.218  1.00  0.300          H  
ATOM  46189 3HG2 VAL C3001     -12.218 -24.728  44.993  1.00  0.300          H  
ATOM  46190  N   GLY C3002     -11.669 -26.370  46.973  1.00  0.140          N  
ATOM  46191  CA  GLY C3002     -11.417 -25.855  48.298  1.00  0.150          C  
ATOM  46192  C   GLY C3002     -10.608 -26.875  49.078  1.00  0.170          C  
ATOM  46193  O   GLY C3002      -9.577 -26.546  49.673  1.00  0.220          O  
ATOM  46194  H   GLY C3002     -12.652 -26.459  46.694  1.00  0.170          H  
ATOM  46195 1HA  GLY C3002     -10.885 -24.908  48.239  1.00  0.180          H  
ATOM  46196 2HA  GLY C3002     -12.372 -25.674  48.791  1.00  0.180          H  
ATOM  46197  N   LEU C3003     -11.076 -28.116  49.083  1.00  0.160          N  
ATOM  46198  CA  LEU C3003     -10.400 -29.173  49.783  1.00  0.180          C  
ATOM  46199  C   LEU C3003      -9.002 -29.410  49.239  1.00  0.200          C  
ATOM  46200  O   LEU C3003      -8.074 -29.630  50.013  1.00  0.230          O  
ATOM  46201  CB  LEU C3003     -11.256 -30.430  49.783  1.00  0.240          C  
ATOM  46202  CG  LEU C3003     -10.642 -31.645  50.441  1.00  0.240          C  
ATOM  46203  CD1 LEU C3003     -10.243 -31.339  51.898  1.00  0.240          C  
ATOM  46204  CD2 LEU C3003     -11.673 -32.772  50.388  1.00  0.240          C  
ATOM  46205  H   LEU C3003     -11.950 -28.325  48.597  1.00  0.190          H  
ATOM  46206  HA  LEU C3003     -10.311 -28.845  50.813  1.00  0.220          H  
ATOM  46207 1HB  LEU C3003     -12.203 -30.207  50.281  1.00  0.290          H  
ATOM  46208 2HB  LEU C3003     -11.478 -30.686  48.744  1.00  0.290          H  
ATOM  46209  HG  LEU C3003      -9.755 -31.933  49.897  1.00  0.290          H  
ATOM  46210 1HD1 LEU C3003      -9.795 -32.204  52.315  1.00  0.290          H  
ATOM  46211 2HD1 LEU C3003      -9.519 -30.558  51.939  1.00  0.290          H  
ATOM  46212 3HD1 LEU C3003     -11.110 -31.051  52.472  1.00  0.290          H  
ATOM  46213 1HD2 LEU C3003     -11.269 -33.663  50.823  1.00  0.290          H  
ATOM  46214 2HD2 LEU C3003     -12.569 -32.475  50.935  1.00  0.290          H  
ATOM  46215 3HD2 LEU C3003     -11.934 -32.969  49.348  1.00  0.290          H  
ATOM  46216  N   LEU C3004      -8.804 -29.360  47.928  1.00  0.200          N  
ATOM  46217  CA  LEU C3004      -7.458 -29.557  47.439  1.00  0.220          C  
ATOM  46218  C   LEU C3004      -6.512 -28.475  48.001  1.00  0.200          C  
ATOM  46219  O   LEU C3004      -5.352 -28.768  48.316  1.00  0.220          O  
ATOM  46220  CB  LEU C3004      -7.467 -29.539  45.927  1.00  0.300          C  
ATOM  46221  CG  LEU C3004      -6.196 -29.934  45.238  1.00  0.300          C  
ATOM  46222  CD1 LEU C3004      -5.818 -31.355  45.594  1.00  0.300          C  
ATOM  46223  CD2 LEU C3004      -6.420 -29.866  43.826  1.00  0.300          C  
ATOM  46224  H   LEU C3004      -9.586 -29.249  47.274  1.00  0.240          H  
ATOM  46225  HA  LEU C3004      -7.130 -30.522  47.793  1.00  0.260          H  
ATOM  46226 1HB  LEU C3004      -8.264 -30.201  45.583  1.00  0.360          H  
ATOM  46227 2HB  LEU C3004      -7.717 -28.524  45.604  1.00  0.360          H  
ATOM  46228  HG  LEU C3004      -5.384 -29.268  45.516  1.00  0.360          H  
ATOM  46229 1HD1 LEU C3004      -4.963 -31.609  45.034  1.00  0.360          H  
ATOM  46230 2HD1 LEU C3004      -5.603 -31.468  46.649  1.00  0.360          H  
ATOM  46231 3HD1 LEU C3004      -6.628 -32.026  45.313  1.00  0.360          H  
ATOM  46232 1HD2 LEU C3004      -5.534 -30.156  43.329  1.00  0.360          H  
ATOM  46233 2HD2 LEU C3004      -7.216 -30.553  43.580  1.00  0.360          H  
ATOM  46234 3HD2 LEU C3004      -6.693 -28.873  43.542  1.00  0.360          H  
ATOM  46235  N   THR C3005      -7.014 -27.232  48.142  1.00  0.170          N  
ATOM  46236  CA  THR C3005      -6.240 -26.128  48.726  1.00  0.170          C  
ATOM  46237  C   THR C3005      -5.891 -26.460  50.186  1.00  0.180          C  
ATOM  46238  O   THR C3005      -4.745 -26.262  50.609  1.00  0.190          O  
ATOM  46239  CB  THR C3005      -6.990 -24.772  48.645  1.00  0.240          C  
ATOM  46240  OG1 THR C3005      -7.234 -24.450  47.264  1.00  0.240          O  
ATOM  46241  CG2 THR C3005      -6.135 -23.642  49.292  1.00  0.240          C  
ATOM  46242  H   THR C3005      -7.959 -27.051  47.786  1.00  0.200          H  
ATOM  46243  HA  THR C3005      -5.312 -26.027  48.178  1.00  0.200          H  
ATOM  46244  HB  THR C3005      -7.935 -24.838  49.167  1.00  0.290          H  
ATOM  46245  HG1 THR C3005      -7.900 -25.070  46.918  1.00  0.290          H  
ATOM  46246 1HG2 THR C3005      -6.667 -22.696  49.225  1.00  0.290          H  
ATOM  46247 2HG2 THR C3005      -5.948 -23.867  50.342  1.00  0.290          H  
ATOM  46248 3HG2 THR C3005      -5.182 -23.558  48.767  1.00  0.290          H  
ATOM  46249  N   VAL C3006      -6.875 -26.980  50.941  1.00  0.190          N  
ATOM  46250  CA  VAL C3006      -6.675 -27.373  52.341  1.00  0.210          C  
ATOM  46251  C   VAL C3006      -5.615 -28.461  52.425  1.00  0.220          C  
ATOM  46252  O   VAL C3006      -4.729 -28.408  53.285  1.00  0.230          O  
ATOM  46253  CB  VAL C3006      -7.984 -27.923  52.958  1.00  0.290          C  
ATOM  46254  CG1 VAL C3006      -7.728 -28.548  54.363  1.00  0.290          C  
ATOM  46255  CG2 VAL C3006      -9.020 -26.811  53.045  1.00  0.290          C  
ATOM  46256  H   VAL C3006      -7.803 -27.051  50.507  1.00  0.230          H  
ATOM  46257  HA  VAL C3006      -6.343 -26.503  52.906  1.00  0.250          H  
ATOM  46258  HB  VAL C3006      -8.349 -28.700  52.322  1.00  0.340          H  
ATOM  46259 1HG1 VAL C3006      -8.652 -28.951  54.746  1.00  0.340          H  
ATOM  46260 2HG1 VAL C3006      -7.003 -29.356  54.296  1.00  0.340          H  
ATOM  46261 3HG1 VAL C3006      -7.355 -27.792  55.043  1.00  0.340          H  
ATOM  46262 1HG2 VAL C3006      -9.943 -27.210  53.439  1.00  0.340          H  
ATOM  46263 2HG2 VAL C3006      -8.667 -26.028  53.685  1.00  0.340          H  
ATOM  46264 3HG2 VAL C3006      -9.198 -26.410  52.066  1.00  0.340          H  
ATOM  46265  N   ILE C3007      -5.706 -29.445  51.535  1.00  0.230          N  
ATOM  46266  CA  ILE C3007      -4.759 -30.538  51.484  1.00  0.240          C  
ATOM  46267  C   ILE C3007      -3.376 -30.019  51.187  1.00  0.240          C  
ATOM  46268  O   ILE C3007      -2.420 -30.432  51.841  1.00  0.250          O  
ATOM  46269  CB  ILE C3007      -5.172 -31.583  50.440  1.00  0.330          C  
ATOM  46270  CG1 ILE C3007      -6.458 -32.287  50.937  1.00  0.330          C  
ATOM  46271  CG2 ILE C3007      -4.020 -32.559  50.198  1.00  0.330          C  
ATOM  46272  CD1 ILE C3007      -7.161 -33.127  49.891  1.00  0.330          C  
ATOM  46273  H   ILE C3007      -6.484 -29.428  50.874  1.00  0.280          H  
ATOM  46274  HA  ILE C3007      -4.743 -31.023  52.458  1.00  0.290          H  
ATOM  46275  HB  ILE C3007      -5.424 -31.087  49.509  1.00  0.400          H  
ATOM  46276 1HG1 ILE C3007      -6.199 -32.908  51.786  1.00  0.400          H  
ATOM  46277 2HG1 ILE C3007      -7.154 -31.534  51.285  1.00  0.400          H  
ATOM  46278 1HG2 ILE C3007      -4.303 -33.307  49.469  1.00  0.400          H  
ATOM  46279 2HG2 ILE C3007      -3.137 -32.041  49.828  1.00  0.400          H  
ATOM  46280 3HG2 ILE C3007      -3.788 -33.024  51.137  1.00  0.400          H  
ATOM  46281 1HD1 ILE C3007      -8.048 -33.574  50.333  1.00  0.400          H  
ATOM  46282 2HD1 ILE C3007      -7.453 -32.496  49.057  1.00  0.400          H  
ATOM  46283 3HD1 ILE C3007      -6.512 -33.914  49.533  1.00  0.400          H  
ATOM  46284  N   GLY C3008      -3.260 -29.132  50.202  1.00  0.220          N  
ATOM  46285  CA  GLY C3008      -1.995 -28.532  49.841  1.00  0.220          C  
ATOM  46286  C   GLY C3008      -1.352 -27.866  51.055  1.00  0.230          C  
ATOM  46287  O   GLY C3008      -0.211 -28.177  51.407  1.00  0.240          O  
ATOM  46288  H   GLY C3008      -4.090 -28.878  49.660  1.00  0.260          H  
ATOM  46289 1HA  GLY C3008      -1.336 -29.298  49.439  1.00  0.260          H  
ATOM  46290 2HA  GLY C3008      -2.166 -27.793  49.057  1.00  0.260          H  
ATOM  46291  N   LEU C3009      -2.092 -26.970  51.721  1.00  0.220          N  
ATOM  46292  CA  LEU C3009      -1.575 -26.276  52.899  1.00  0.230          C  
ATOM  46293  C   LEU C3009      -1.231 -27.233  54.037  1.00  0.250          C  
ATOM  46294  O   LEU C3009      -0.186 -27.083  54.681  1.00  0.260          O  
ATOM  46295  CB  LEU C3009      -2.624 -25.261  53.394  1.00  0.320          C  
ATOM  46296  CG  LEU C3009      -2.850 -23.992  52.530  1.00  0.320          C  
ATOM  46297  CD1 LEU C3009      -4.132 -23.259  52.997  1.00  0.320          C  
ATOM  46298  CD2 LEU C3009      -1.646 -23.050  52.704  1.00  0.320          C  
ATOM  46299  H   LEU C3009      -3.038 -26.764  51.383  1.00  0.260          H  
ATOM  46300  HA  LEU C3009      -0.664 -25.761  52.612  1.00  0.280          H  
ATOM  46301 1HB  LEU C3009      -3.580 -25.783  53.444  1.00  0.380          H  
ATOM  46302 2HB  LEU C3009      -2.356 -24.944  54.398  1.00  0.380          H  
ATOM  46303  HG  LEU C3009      -2.964 -24.277  51.482  1.00  0.380          H  
ATOM  46304 1HD1 LEU C3009      -4.287 -22.373  52.391  1.00  0.380          H  
ATOM  46305 2HD1 LEU C3009      -4.992 -23.924  52.885  1.00  0.380          H  
ATOM  46306 3HD1 LEU C3009      -4.036 -22.969  54.039  1.00  0.380          H  
ATOM  46307 1HD2 LEU C3009      -1.803 -22.177  52.114  1.00  0.380          H  
ATOM  46308 2HD2 LEU C3009      -1.552 -22.766  53.751  1.00  0.380          H  
ATOM  46309 3HD2 LEU C3009      -0.729 -23.528  52.390  1.00  0.380          H  
ATOM  46310  N   SER C3010      -2.074 -28.238  54.264  1.00  0.250          N  
ATOM  46311  CA  SER C3010      -1.856 -29.188  55.338  1.00  0.270          C  
ATOM  46312  C   SER C3010      -0.590 -29.999  55.074  1.00  0.280          C  
ATOM  46313  O   SER C3010       0.251 -30.184  55.969  1.00  0.300          O  
ATOM  46314  CB  SER C3010      -3.059 -30.105  55.413  1.00  0.370          C  
ATOM  46315  OG  SER C3010      -4.208 -29.379  55.732  1.00  0.370          O  
ATOM  46316  H   SER C3010      -2.927 -28.323  53.712  1.00  0.300          H  
ATOM  46317  HA  SER C3010      -1.745 -28.643  56.274  1.00  0.320          H  
ATOM  46318 1HB  SER C3010      -3.195 -30.618  54.463  1.00  0.440          H  
ATOM  46319 2HB  SER C3010      -2.889 -30.850  56.172  1.00  0.440          H  
ATOM  46320  HG  SER C3010      -4.397 -28.842  54.935  1.00  0.440          H  
ATOM  46321  N   ALA C3011      -0.433 -30.459  53.825  1.00  0.280          N  
ATOM  46322  CA  ALA C3011       0.734 -31.208  53.428  1.00  0.290          C  
ATOM  46323  C   ALA C3011       1.965 -30.343  53.551  1.00  0.290          C  
ATOM  46324  O   ALA C3011       2.980 -30.805  54.050  1.00  0.310          O  
ATOM  46325  CB  ALA C3011       0.592 -31.701  52.003  1.00  0.400          C  
ATOM  46326  H   ALA C3011      -1.164 -30.296  53.132  1.00  0.340          H  
ATOM  46327  HA  ALA C3011       0.839 -32.060  54.097  1.00  0.350          H  
ATOM  46328 1HB  ALA C3011       1.475 -32.273  51.725  1.00  0.480          H  
ATOM  46329 2HB  ALA C3011      -0.294 -32.332  51.928  1.00  0.480          H  
ATOM  46330 3HB  ALA C3011       0.484 -30.843  51.338  1.00  0.480          H  
ATOM  46331  N   LYS C3012       1.877 -29.072  53.153  1.00  0.280          N  
ATOM  46332  CA  LYS C3012       3.024 -28.197  53.247  1.00  0.280          C  
ATOM  46333  C   LYS C3012       3.501 -28.031  54.671  1.00  0.290          C  
ATOM  46334  O   LYS C3012       4.714 -28.039  54.923  1.00  0.310          O  
ATOM  46335  CB  LYS C3012       2.749 -26.848  52.641  1.00  0.390          C  
ATOM  46336  CG  LYS C3012       3.940 -26.001  52.715  1.00  0.390          C  
ATOM  46337  CD  LYS C3012       3.786 -24.755  51.974  1.00  0.390          C  
ATOM  46338  CE  LYS C3012       5.082 -23.983  52.014  1.00  0.390          C  
ATOM  46339  NZ  LYS C3012       4.925 -22.715  51.440  1.00  0.390          N  
ATOM  46340  H   LYS C3012       1.015 -28.725  52.721  1.00  0.340          H  
ATOM  46341  HA  LYS C3012       3.836 -28.646  52.685  1.00  0.340          H  
ATOM  46342 1HB  LYS C3012       2.444 -26.963  51.599  1.00  0.470          H  
ATOM  46343 2HB  LYS C3012       1.933 -26.359  53.178  1.00  0.470          H  
ATOM  46344 1HG  LYS C3012       4.105 -25.715  53.757  1.00  0.470          H  
ATOM  46345 2HG  LYS C3012       4.780 -26.560  52.401  1.00  0.470          H  
ATOM  46346 1HD  LYS C3012       3.515 -24.959  50.940  1.00  0.470          H  
ATOM  46347 2HD  LYS C3012       2.994 -24.165  52.426  1.00  0.470          H  
ATOM  46348 1HE  LYS C3012       5.404 -23.863  53.040  1.00  0.470          H  
ATOM  46349 2HE  LYS C3012       5.846 -24.518  51.462  1.00  0.470          H  
ATOM  46350 1HZ  LYS C3012       5.803 -22.205  51.482  1.00  0.470          H  
ATOM  46351 2HZ  LYS C3012       4.618 -22.769  50.473  1.00  0.470          H  
ATOM  46352 3HZ  LYS C3012       4.220 -22.265  52.021  1.00  0.470          H  
ATOM  46353  N   ASN C3013       2.563 -27.858  55.609  1.00  0.290          N  
ATOM  46354  CA  ASN C3013       2.953 -27.715  56.998  1.00  0.310          C  
ATOM  46355  C   ASN C3013       3.678 -28.979  57.430  1.00  0.330          C  
ATOM  46356  O   ASN C3013       4.730 -28.912  58.074  1.00  0.340          O  
ATOM  46357  CB  ASN C3013       1.729 -27.505  57.878  1.00  0.430          C  
ATOM  46358  CG  ASN C3013       1.109 -26.144  57.744  1.00  0.430          C  
ATOM  46359  OD1 ASN C3013       1.750 -25.184  57.317  1.00  0.430          O  
ATOM  46360  ND2 ASN C3013      -0.144 -26.037  58.106  1.00  0.430          N  
ATOM  46361  H   ASN C3013       1.577 -27.780  55.328  1.00  0.350          H  
ATOM  46362  HA  ASN C3013       3.640 -26.875  57.096  1.00  0.370          H  
ATOM  46363 1HB  ASN C3013       0.975 -28.248  57.617  1.00  0.510          H  
ATOM  46364 2HB  ASN C3013       2.000 -27.669  58.920  1.00  0.510          H  
ATOM  46365 1HD2 ASN C3013      -0.601 -25.150  58.039  1.00  0.510          H  
ATOM  46366 2HD2 ASN C3013      -0.641 -26.834  58.448  1.00  0.510          H  
ATOM  46367  N   ALA C3014       3.138 -30.138  57.027  1.00  0.330          N  
ATOM  46368  CA  ALA C3014       3.752 -31.410  57.356  1.00  0.350          C  
ATOM  46369  C   ALA C3014       5.136 -31.552  56.749  1.00  0.350          C  
ATOM  46370  O   ALA C3014       6.052 -32.059  57.399  1.00  0.360          O  
ATOM  46371  CB  ALA C3014       2.879 -32.537  56.886  1.00  0.480          C  
ATOM  46372  H   ALA C3014       2.243 -30.126  56.521  1.00  0.400          H  
ATOM  46373  HA  ALA C3014       3.847 -31.450  58.434  1.00  0.420          H  
ATOM  46374 1HB  ALA C3014       3.316 -33.492  57.174  1.00  0.580          H  
ATOM  46375 2HB  ALA C3014       1.909 -32.414  57.336  1.00  0.580          H  
ATOM  46376 3HB  ALA C3014       2.779 -32.493  55.826  1.00  0.580          H  
ATOM  46377  N   ILE C3015       5.314 -31.068  55.519  1.00  0.340          N  
ATOM  46378  CA  ILE C3015       6.602 -31.190  54.868  1.00  0.350          C  
ATOM  46379  C   ILE C3015       7.622 -30.425  55.665  1.00  0.350          C  
ATOM  46380  O   ILE C3015       8.689 -30.959  55.950  1.00  0.370          O  
ATOM  46381  CB  ILE C3015       6.605 -30.669  53.406  1.00  0.490          C  
ATOM  46382  CG1 ILE C3015       5.739 -31.574  52.537  1.00  0.490          C  
ATOM  46383  CG2 ILE C3015       8.068 -30.648  52.872  1.00  0.490          C  
ATOM  46384  CD1 ILE C3015       5.381 -31.011  51.162  1.00  0.490          C  
ATOM  46385  H   ILE C3015       4.507 -30.693  55.020  1.00  0.410          H  
ATOM  46386  HA  ILE C3015       6.880 -32.235  54.861  1.00  0.420          H  
ATOM  46387  HB  ILE C3015       6.183 -29.663  53.369  1.00  0.580          H  
ATOM  46388 1HG1 ILE C3015       6.258 -32.514  52.404  1.00  0.580          H  
ATOM  46389 2HG1 ILE C3015       4.841 -31.772  53.066  1.00  0.580          H  
ATOM  46390 1HG2 ILE C3015       8.107 -30.299  51.860  1.00  0.580          H  
ATOM  46391 2HG2 ILE C3015       8.680 -29.987  53.479  1.00  0.580          H  
ATOM  46392 3HG2 ILE C3015       8.491 -31.648  52.907  1.00  0.580          H  
ATOM  46393 1HD1 ILE C3015       4.753 -31.716  50.649  1.00  0.580          H  
ATOM  46394 2HD1 ILE C3015       4.841 -30.083  51.274  1.00  0.580          H  
ATOM  46395 3HD1 ILE C3015       6.273 -30.838  50.575  1.00  0.580          H  
ATOM  46396  N   LEU C3016       7.303 -29.188  56.038  1.00  0.350          N  
ATOM  46397  CA  LEU C3016       8.240 -28.379  56.796  1.00  0.350          C  
ATOM  46398  C   LEU C3016       8.549 -28.978  58.179  1.00  0.360          C  
ATOM  46399  O   LEU C3016       9.695 -28.917  58.628  1.00  0.360          O  
ATOM  46400  CB  LEU C3016       7.704 -26.951  56.885  1.00  0.490          C  
ATOM  46401  CG  LEU C3016       7.686 -26.151  55.532  1.00  0.490          C  
ATOM  46402  CD1 LEU C3016       6.920 -24.868  55.726  1.00  0.490          C  
ATOM  46403  CD2 LEU C3016       9.139 -25.823  55.061  1.00  0.490          C  
ATOM  46404  H   LEU C3016       6.389 -28.805  55.761  1.00  0.420          H  
ATOM  46405  HA  LEU C3016       9.174 -28.364  56.245  1.00  0.420          H  
ATOM  46406 1HB  LEU C3016       6.678 -26.992  57.270  1.00  0.590          H  
ATOM  46407 2HB  LEU C3016       8.313 -26.400  57.571  1.00  0.590          H  
ATOM  46408  HG  LEU C3016       7.177 -26.745  54.767  1.00  0.590          H  
ATOM  46409 1HD1 LEU C3016       6.898 -24.327  54.791  1.00  0.590          H  
ATOM  46410 2HD1 LEU C3016       5.895 -25.095  56.036  1.00  0.590          H  
ATOM  46411 3HD1 LEU C3016       7.397 -24.259  56.479  1.00  0.590          H  
ATOM  46412 1HD2 LEU C3016       9.094 -25.263  54.128  1.00  0.590          H  
ATOM  46413 2HD2 LEU C3016       9.640 -25.222  55.817  1.00  0.590          H  
ATOM  46414 3HD2 LEU C3016       9.711 -26.735  54.889  1.00  0.590          H  
ATOM  46415  N   ILE C3017       7.566 -29.586  58.862  1.00  0.370          N  
ATOM  46416  CA  ILE C3017       7.862 -30.207  60.164  1.00  0.400          C  
ATOM  46417  C   ILE C3017       8.862 -31.334  59.966  1.00  0.420          C  
ATOM  46418  O   ILE C3017       9.833 -31.454  60.724  1.00  0.440          O  
ATOM  46419  CB  ILE C3017       6.597 -30.788  60.858  1.00  0.550          C  
ATOM  46420  CG1 ILE C3017       5.631 -29.643  61.285  1.00  0.550          C  
ATOM  46421  CG2 ILE C3017       7.019 -31.659  62.123  1.00  0.550          C  
ATOM  46422  CD1 ILE C3017       4.213 -30.118  61.683  1.00  0.550          C  
ATOM  46423  H   ILE C3017       6.606 -29.567  58.492  1.00  0.440          H  
ATOM  46424  HA  ILE C3017       8.323 -29.480  60.816  1.00  0.480          H  
ATOM  46425  HB  ILE C3017       6.068 -31.405  60.144  1.00  0.660          H  
ATOM  46426 1HG1 ILE C3017       6.068 -29.120  62.136  1.00  0.660          H  
ATOM  46427 2HG1 ILE C3017       5.539 -28.938  60.462  1.00  0.660          H  
ATOM  46428 1HG2 ILE C3017       6.142 -32.082  62.601  1.00  0.660          H  
ATOM  46429 2HG2 ILE C3017       7.670 -32.479  61.825  1.00  0.660          H  
ATOM  46430 3HG2 ILE C3017       7.548 -31.025  62.842  1.00  0.660          H  
ATOM  46431 1HD1 ILE C3017       3.609 -29.262  61.963  1.00  0.660          H  
ATOM  46432 2HD1 ILE C3017       3.750 -30.618  60.834  1.00  0.660          H  
ATOM  46433 3HD1 ILE C3017       4.261 -30.800  62.522  1.00  0.660          H  
ATOM  46434  N   VAL C3018       8.601 -32.179  58.969  1.00  0.410          N  
ATOM  46435  CA  VAL C3018       9.451 -33.314  58.669  1.00  0.430          C  
ATOM  46436  C   VAL C3018      10.845 -32.890  58.211  1.00  0.440          C  
ATOM  46437  O   VAL C3018      11.831 -33.454  58.683  1.00  0.460          O  
ATOM  46438  CB  VAL C3018       8.771 -34.196  57.611  1.00  0.590          C  
ATOM  46439  CG1 VAL C3018       9.710 -35.284  57.122  1.00  0.590          C  
ATOM  46440  CG2 VAL C3018       7.512 -34.827  58.223  1.00  0.590          C  
ATOM  46441  H   VAL C3018       7.763 -32.021  58.397  1.00  0.490          H  
ATOM  46442  HA  VAL C3018       9.557 -33.905  59.580  1.00  0.520          H  
ATOM  46443  HB  VAL C3018       8.491 -33.576  56.761  1.00  0.710          H  
ATOM  46444 1HG1 VAL C3018       9.190 -35.879  56.377  1.00  0.710          H  
ATOM  46445 2HG1 VAL C3018      10.597 -34.855  56.682  1.00  0.710          H  
ATOM  46446 3HG1 VAL C3018       9.999 -35.907  57.937  1.00  0.710          H  
ATOM  46447 1HG2 VAL C3018       7.007 -35.432  57.477  1.00  0.710          H  
ATOM  46448 2HG2 VAL C3018       7.789 -35.445  59.066  1.00  0.710          H  
ATOM  46449 3HG2 VAL C3018       6.834 -34.056  58.565  1.00  0.710          H  
ATOM  46450  N   GLU C3019      10.946 -31.918  57.293  1.00  0.430          N  
ATOM  46451  CA  GLU C3019      12.251 -31.472  56.827  1.00  0.440          C  
ATOM  46452  C   GLU C3019      13.083 -30.889  57.953  1.00  0.460          C  
ATOM  46453  O   GLU C3019      14.285 -31.161  58.025  1.00  0.480          O  
ATOM  46454  CB  GLU C3019      12.133 -30.424  55.714  1.00  0.610          C  
ATOM  46455  CG  GLU C3019      11.667 -30.947  54.369  1.00  0.610          C  
ATOM  46456  CD  GLU C3019      11.513 -29.871  53.362  1.00  0.610          C  
ATOM  46457  OE1 GLU C3019      11.587 -28.729  53.734  1.00  0.610          O  
ATOM  46458  OE2 GLU C3019      11.326 -30.192  52.217  1.00  0.610          O  
ATOM  46459  H   GLU C3019      10.103 -31.505  56.902  1.00  0.520          H  
ATOM  46460  HA  GLU C3019      12.779 -32.335  56.425  1.00  0.530          H  
ATOM  46461 1HB  GLU C3019      11.422 -29.656  56.029  1.00  0.730          H  
ATOM  46462 2HB  GLU C3019      13.095 -29.935  55.572  1.00  0.730          H  
ATOM  46463 1HG  GLU C3019      12.383 -31.682  54.001  1.00  0.730          H  
ATOM  46464 2HG  GLU C3019      10.714 -31.440  54.499  1.00  0.730          H  
ATOM  46465  N   PHE C3020      12.465 -30.113  58.851  1.00  0.450          N  
ATOM  46466  CA  PHE C3020      13.216 -29.559  59.958  1.00  0.470          C  
ATOM  46467  C   PHE C3020      13.668 -30.678  60.893  1.00  0.500          C  
ATOM  46468  O   PHE C3020      14.815 -30.670  61.346  1.00  0.550          O  
ATOM  46469  CB  PHE C3020      12.408 -28.456  60.657  1.00  0.650          C  
ATOM  46470  CG  PHE C3020      12.524 -27.067  59.953  1.00  0.650          C  
ATOM  46471  CD1 PHE C3020      12.016 -26.820  58.664  1.00  0.650          C  
ATOM  46472  CD2 PHE C3020      13.143 -26.004  60.609  1.00  0.650          C  
ATOM  46473  CE1 PHE C3020      12.148 -25.574  58.071  1.00  0.650          C  
ATOM  46474  CE2 PHE C3020      13.262 -24.759  60.014  1.00  0.650          C  
ATOM  46475  CZ  PHE C3020      12.773 -24.547  58.748  1.00  0.650          C  
ATOM  46476  H   PHE C3020      11.472 -29.878  58.749  1.00  0.540          H  
ATOM  46477  HA  PHE C3020      14.111 -29.083  59.555  1.00  0.560          H  
ATOM  46478 1HB  PHE C3020      11.354 -28.742  60.678  1.00  0.780          H  
ATOM  46479 2HB  PHE C3020      12.741 -28.349  61.690  1.00  0.780          H  
ATOM  46480  HD1 PHE C3020      11.529 -27.613  58.109  1.00  0.780          H  
ATOM  46481  HD2 PHE C3020      13.544 -26.161  61.608  1.00  0.780          H  
ATOM  46482  HE1 PHE C3020      11.760 -25.410  57.066  1.00  0.780          H  
ATOM  46483  HE2 PHE C3020      13.754 -23.942  60.544  1.00  0.780          H  
ATOM  46484  HZ  PHE C3020      12.883 -23.564  58.285  1.00  0.780          H  
ATOM  46485  N   ALA C3021      12.795 -31.656  61.185  1.00  0.470          N  
ATOM  46486  CA  ALA C3021      13.212 -32.760  62.037  1.00  0.490          C  
ATOM  46487  C   ALA C3021      14.359 -33.538  61.369  1.00  0.500          C  
ATOM  46488  O   ALA C3021      15.301 -33.957  62.049  1.00  0.520          O  
ATOM  46489  CB  ALA C3021      12.040 -33.663  62.344  1.00  0.680          C  
ATOM  46490  H   ALA C3021      11.831 -31.628  60.836  1.00  0.560          H  
ATOM  46491  HA  ALA C3021      13.582 -32.345  62.974  1.00  0.590          H  
ATOM  46492 1HB  ALA C3021      12.367 -34.457  63.003  1.00  0.810          H  
ATOM  46493 2HB  ALA C3021      11.257 -33.087  62.827  1.00  0.810          H  
ATOM  46494 3HB  ALA C3021      11.656 -34.082  61.415  1.00  0.810          H  
ATOM  46495  N   ASN C3022      14.310 -33.708  60.035  1.00  0.490          N  
ATOM  46496  CA  ASN C3022      15.382 -34.410  59.342  1.00  0.500          C  
ATOM  46497  C   ASN C3022      16.698 -33.654  59.471  1.00  0.510          C  
ATOM  46498  O   ASN C3022      17.735 -34.279  59.711  1.00  0.530          O  
ATOM  46499  CB  ASN C3022      15.055 -34.619  57.875  1.00  0.700          C  
ATOM  46500  CG  ASN C3022      14.046 -35.701  57.615  1.00  0.700          C  
ATOM  46501  OD1 ASN C3022      13.829 -36.592  58.437  1.00  0.700          O  
ATOM  46502  ND2 ASN C3022      13.448 -35.650  56.464  1.00  0.700          N  
ATOM  46503  H   ASN C3022      13.486 -33.397  59.515  1.00  0.590          H  
ATOM  46504  HA  ASN C3022      15.516 -35.383  59.814  1.00  0.600          H  
ATOM  46505 1HB  ASN C3022      14.672 -33.689  57.463  1.00  0.840          H  
ATOM  46506 2HB  ASN C3022      15.970 -34.858  57.334  1.00  0.840          H  
ATOM  46507 1HD2 ASN C3022      12.792 -36.362  56.213  1.00  0.840          H  
ATOM  46508 2HD2 ASN C3022      13.673 -34.913  55.828  1.00  0.840          H  
ATOM  46509  N   GLU C3023      16.663 -32.315  59.354  1.00  0.500          N  
ATOM  46510  CA  GLU C3023      17.875 -31.517  59.515  1.00  0.510          C  
ATOM  46511  C   GLU C3023      18.460 -31.741  60.900  1.00  0.530          C  
ATOM  46512  O   GLU C3023      19.677 -31.891  61.056  1.00  0.530          O  
ATOM  46513  CB  GLU C3023      17.595 -30.018  59.338  1.00  0.710          C  
ATOM  46514  CG  GLU C3023      18.847 -29.134  59.454  1.00  0.710          C  
ATOM  46515  CD  GLU C3023      18.580 -27.654  59.321  1.00  0.710          C  
ATOM  46516  OE1 GLU C3023      17.475 -27.283  59.024  1.00  0.710          O  
ATOM  46517  OE2 GLU C3023      19.492 -26.888  59.549  1.00  0.710          O  
ATOM  46518  H   GLU C3023      15.783 -31.859  59.086  1.00  0.600          H  
ATOM  46519  HA  GLU C3023      18.606 -31.834  58.770  1.00  0.610          H  
ATOM  46520 1HB  GLU C3023      17.136 -29.845  58.366  1.00  0.850          H  
ATOM  46521 2HB  GLU C3023      16.885 -29.691  60.097  1.00  0.850          H  
ATOM  46522 1HG  GLU C3023      19.309 -29.311  60.416  1.00  0.850          H  
ATOM  46523 2HG  GLU C3023      19.558 -29.438  58.688  1.00  0.850          H  
ATOM  46524  N   MET C3024      17.593 -31.739  61.915  1.00  0.540          N  
ATOM  46525  CA  MET C3024      18.059 -31.933  63.273  1.00  0.560          C  
ATOM  46526  C   MET C3024      18.688 -33.312  63.447  1.00  0.570          C  
ATOM  46527  O   MET C3024      19.731 -33.434  64.100  1.00  0.590          O  
ATOM  46528  CB  MET C3024      16.915 -31.708  64.256  1.00  0.780          C  
ATOM  46529  CG  MET C3024      16.363 -30.282  64.342  1.00  0.780          C  
ATOM  46530  SD  MET C3024      17.583 -29.048  64.837  1.00  0.780          S  
ATOM  46531  CE  MET C3024      18.043 -28.330  63.242  1.00  0.780          C  
ATOM  46532  H   MET C3024      16.601 -31.553  61.721  1.00  0.650          H  
ATOM  46533  HA  MET C3024      18.836 -31.204  63.476  1.00  0.670          H  
ATOM  46534 1HB  MET C3024      16.087 -32.300  63.928  1.00  0.930          H  
ATOM  46535 2HB  MET C3024      17.186 -32.036  65.243  1.00  0.930          H  
ATOM  46536 1HG  MET C3024      15.967 -29.991  63.379  1.00  0.930          H  
ATOM  46537 2HG  MET C3024      15.542 -30.262  65.058  1.00  0.930          H  
ATOM  46538 1HE  MET C3024      18.785 -27.551  63.397  1.00  0.930          H  
ATOM  46539 2HE  MET C3024      18.455 -29.089  62.595  1.00  0.930          H  
ATOM  46540 3HE  MET C3024      17.161 -27.899  62.763  1.00  0.930          H  
ATOM  46541  N   ASN C3025      18.115 -34.344  62.821  1.00  0.580          N  
ATOM  46542  CA  ASN C3025      18.709 -35.675  62.919  1.00  0.600          C  
ATOM  46543  C   ASN C3025      20.087 -35.698  62.246  1.00  0.590          C  
ATOM  46544  O   ASN C3025      21.044 -36.264  62.779  1.00  0.620          O  
ATOM  46545  CB  ASN C3025      17.813 -36.718  62.281  1.00  0.830          C  
ATOM  46546  CG  ASN C3025      16.583 -37.010  63.069  1.00  0.830          C  
ATOM  46547  OD1 ASN C3025      15.492 -37.138  62.495  1.00  0.830          O  
ATOM  46548  ND2 ASN C3025      16.712 -37.159  64.352  1.00  0.830          N  
ATOM  46549  H   ASN C3025      17.218 -34.204  62.341  1.00  0.700          H  
ATOM  46550  HA  ASN C3025      18.858 -35.914  63.971  1.00  0.720          H  
ATOM  46551 1HB  ASN C3025      17.516 -36.372  61.291  1.00  1.000          H  
ATOM  46552 2HB  ASN C3025      18.374 -37.640  62.149  1.00  1.000          H  
ATOM  46553 1HD2 ASN C3025      15.921 -37.385  64.911  1.00  1.000          H  
ATOM  46554 2HD2 ASN C3025      17.609 -37.074  64.822  1.00  1.000          H  
ATOM  46555  N   GLN C3026      20.222 -35.008  61.108  1.00  0.560          N  
ATOM  46556  CA  GLN C3026      21.494 -34.944  60.382  1.00  0.560          C  
ATOM  46557  C   GLN C3026      22.576 -34.295  61.244  1.00  0.550          C  
ATOM  46558  O   GLN C3026      23.747 -34.678  61.186  1.00  0.580          O  
ATOM  46559  CB  GLN C3026      21.328 -34.182  59.068  1.00  0.780          C  
ATOM  46560  CG  GLN C3026      20.507 -34.922  58.019  1.00  0.780          C  
ATOM  46561  CD  GLN C3026      20.217 -34.062  56.818  1.00  0.780          C  
ATOM  46562  OE1 GLN C3026      20.427 -32.848  56.874  1.00  0.780          O  
ATOM  46563  NE2 GLN C3026      19.740 -34.671  55.737  1.00  0.780          N  
ATOM  46564  H   GLN C3026      19.385 -34.580  60.696  1.00  0.670          H  
ATOM  46565  HA  GLN C3026      21.810 -35.960  60.153  1.00  0.670          H  
ATOM  46566 1HB  GLN C3026      20.842 -33.231  59.265  1.00  0.940          H  
ATOM  46567 2HB  GLN C3026      22.307 -33.966  58.646  1.00  0.940          H  
ATOM  46568 1HG  GLN C3026      21.076 -35.787  57.686  1.00  0.940          H  
ATOM  46569 2HG  GLN C3026      19.572 -35.247  58.451  1.00  0.940          H  
ATOM  46570 1HE2 GLN C3026      19.533 -34.141  54.913  1.00  0.940          H  
ATOM  46571 2HE2 GLN C3026      19.588 -35.661  55.739  1.00  0.940          H  
ATOM  46572  N   LYS C3027      22.168 -33.344  62.084  1.00  0.540          N  
ATOM  46573  CA  LYS C3027      23.066 -32.641  62.990  1.00  0.540          C  
ATOM  46574  C   LYS C3027      23.326 -33.386  64.313  1.00  0.600          C  
ATOM  46575  O   LYS C3027      24.024 -32.861  65.184  1.00  0.610          O  
ATOM  46576  CB  LYS C3027      22.543 -31.234  63.282  1.00  0.760          C  
ATOM  46577  CG  LYS C3027      22.570 -30.310  62.079  1.00  0.760          C  
ATOM  46578  CD  LYS C3027      22.080 -28.915  62.426  1.00  0.760          C  
ATOM  46579  CE  LYS C3027      22.141 -28.002  61.203  1.00  0.760          C  
ATOM  46580  NZ  LYS C3027      21.655 -26.626  61.499  1.00  0.760          N  
ATOM  46581  H   LYS C3027      21.188 -33.045  62.026  1.00  0.650          H  
ATOM  46582  HA  LYS C3027      24.027 -32.538  62.488  1.00  0.650          H  
ATOM  46583 1HB  LYS C3027      21.507 -31.305  63.626  1.00  0.910          H  
ATOM  46584 2HB  LYS C3027      23.126 -30.781  64.081  1.00  0.910          H  
ATOM  46585 1HG  LYS C3027      23.589 -30.250  61.701  1.00  0.910          H  
ATOM  46586 2HG  LYS C3027      21.937 -30.723  61.294  1.00  0.910          H  
ATOM  46587 1HD  LYS C3027      21.046 -28.978  62.769  1.00  0.910          H  
ATOM  46588 2HD  LYS C3027      22.688 -28.495  63.224  1.00  0.910          H  
ATOM  46589 1HE  LYS C3027      23.167 -27.943  60.845  1.00  0.910          H  
ATOM  46590 2HE  LYS C3027      21.526 -28.429  60.421  1.00  0.910          H  
ATOM  46591 1HZ  LYS C3027      21.699 -26.066  60.653  1.00  0.910          H  
ATOM  46592 2HZ  LYS C3027      20.694 -26.662  61.826  1.00  0.910          H  
ATOM  46593 3HZ  LYS C3027      22.231 -26.210  62.212  1.00  0.910          H  
ATOM  46594  N   GLY C3028      22.774 -34.596  64.477  1.00  0.630          N  
ATOM  46595  CA  GLY C3028      23.002 -35.390  65.681  1.00  0.680          C  
ATOM  46596  C   GLY C3028      21.895 -35.453  66.744  1.00  0.710          C  
ATOM  46597  O   GLY C3028      22.149 -35.972  67.835  1.00  0.740          O  
ATOM  46598  H   GLY C3028      22.201 -35.006  63.736  1.00  0.760          H  
ATOM  46599 1HA  GLY C3028      23.217 -36.409  65.360  1.00  0.820          H  
ATOM  46600 2HA  GLY C3028      23.915 -35.035  66.154  1.00  0.820          H  
ATOM  46601  N   HIS C3029      20.691 -34.946  66.466  1.00  0.700          N  
ATOM  46602  CA  HIS C3029      19.604 -35.031  67.448  1.00  0.720          C  
ATOM  46603  C   HIS C3029      18.916 -36.398  67.386  1.00  0.740          C  
ATOM  46604  O   HIS C3029      18.888 -37.054  66.335  1.00  0.730          O  
ATOM  46605  CB  HIS C3029      18.577 -33.918  67.228  1.00  1.000          C  
ATOM  46606  CG  HIS C3029      19.077 -32.534  67.579  1.00  1.000          C  
ATOM  46607  ND1 HIS C3029      19.077 -32.051  68.875  1.00  1.000          N  
ATOM  46608  CD2 HIS C3029      19.615 -31.549  66.815  1.00  1.000          C  
ATOM  46609  CE1 HIS C3029      19.571 -30.826  68.883  1.00  1.000          C  
ATOM  46610  NE2 HIS C3029      19.905 -30.500  67.652  1.00  1.000          N  
ATOM  46611  H   HIS C3029      20.493 -34.505  65.565  1.00  0.840          H  
ATOM  46612  HA  HIS C3029      20.008 -34.914  68.454  1.00  0.860          H  
ATOM  46613 1HB  HIS C3029      18.272 -33.923  66.197  1.00  1.200          H  
ATOM  46614 2HB  HIS C3029      17.690 -34.123  67.827  1.00  1.200          H  
ATOM  46615  HD1 HIS C3029      18.552 -32.427  69.649  1.00  1.200          H  
ATOM  46616  HD2 HIS C3029      19.833 -31.463  65.754  1.00  1.200          H  
ATOM  46617  HE1 HIS C3029      19.643 -30.268  69.817  1.00  1.200          H  
ATOM  46618  N   ASP C3030      18.363 -36.836  68.523  1.00  0.760          N  
ATOM  46619  CA  ASP C3030      17.576 -38.069  68.599  1.00  0.750          C  
ATOM  46620  C   ASP C3030      16.311 -37.945  67.777  1.00  0.720          C  
ATOM  46621  O   ASP C3030      15.801 -36.846  67.584  1.00  0.720          O  
ATOM  46622  CB  ASP C3030      17.170 -38.405  70.039  1.00  1.050          C  
ATOM  46623  CG  ASP C3030      16.529 -39.798  70.174  1.00  1.050          C  
ATOM  46624  OD1 ASP C3030      17.250 -40.742  70.348  1.00  1.050          O  
ATOM  46625  OD2 ASP C3030      15.309 -39.904  70.033  1.00  1.050          O  
ATOM  46626  H   ASP C3030      18.459 -36.274  69.383  1.00  0.910          H  
ATOM  46627  HA  ASP C3030      18.175 -38.888  68.198  1.00  0.900          H  
ATOM  46628 1HB  ASP C3030      18.047 -38.350  70.687  1.00  1.260          H  
ATOM  46629 2HB  ASP C3030      16.473 -37.671  70.392  1.00  1.260          H  
ATOM  46630  N   LEU C3031      15.753 -39.056  67.314  1.00  0.700          N  
ATOM  46631  CA  LEU C3031      14.493 -38.985  66.583  1.00  0.680          C  
ATOM  46632  C   LEU C3031      13.421 -38.183  67.331  1.00  0.670          C  
ATOM  46633  O   LEU C3031      12.708 -37.371  66.718  1.00  0.640          O  
ATOM  46634  CB  LEU C3031      13.978 -40.411  66.312  1.00  0.960          C  
ATOM  46635  CG  LEU C3031      12.612 -40.541  65.602  1.00  0.960          C  
ATOM  46636  CD1 LEU C3031      12.652 -39.892  64.217  1.00  0.960          C  
ATOM  46637  CD2 LEU C3031      12.250 -42.022  65.485  1.00  0.960          C  
ATOM  46638  H   LEU C3031      16.192 -39.956  67.474  1.00  0.840          H  
ATOM  46639  HA  LEU C3031      14.681 -38.497  65.637  1.00  0.820          H  
ATOM  46640 1HB  LEU C3031      14.717 -40.933  65.708  1.00  1.150          H  
ATOM  46641 2HB  LEU C3031      13.898 -40.928  67.273  1.00  1.150          H  
ATOM  46642  HG  LEU C3031      11.865 -40.042  66.191  1.00  1.150          H  
ATOM  46643 1HD1 LEU C3031      11.675 -39.985  63.751  1.00  1.150          H  
ATOM  46644 2HD1 LEU C3031      12.892 -38.842  64.304  1.00  1.150          H  
ATOM  46645 3HD1 LEU C3031      13.402 -40.381  63.600  1.00  1.150          H  
ATOM  46646 1HD2 LEU C3031      11.280 -42.124  65.003  1.00  1.150          H  
ATOM  46647 2HD2 LEU C3031      13.002 -42.545  64.890  1.00  1.150          H  
ATOM  46648 3HD2 LEU C3031      12.207 -42.462  66.482  1.00  1.150          H  
ATOM  46649  N   PHE C3032      13.307 -38.399  68.641  1.00  0.670          N  
ATOM  46650  CA  PHE C3032      12.283 -37.724  69.418  1.00  0.650          C  
ATOM  46651  C   PHE C3032      12.657 -36.265  69.641  1.00  0.650          C  
ATOM  46652  O   PHE C3032      11.805 -35.382  69.533  1.00  0.620          O  
ATOM  46653  CB  PHE C3032      12.074 -38.464  70.735  1.00  0.920          C  
ATOM  46654  CG  PHE C3032      11.314 -39.774  70.568  1.00  0.920          C  
ATOM  46655  CD1 PHE C3032      11.981 -40.929  70.176  1.00  0.920          C  
ATOM  46656  CD2 PHE C3032       9.952 -39.865  70.838  1.00  0.920          C  
ATOM  46657  CE1 PHE C3032      11.310 -42.124  70.038  1.00  0.920          C  
ATOM  46658  CE2 PHE C3032       9.287 -41.074  70.708  1.00  0.920          C  
ATOM  46659  CZ  PHE C3032       9.967 -42.194  70.305  1.00  0.920          C  
ATOM  46660  H   PHE C3032      13.967 -39.041  69.108  1.00  0.800          H  
ATOM  46661  HA  PHE C3032      11.348 -37.757  68.857  1.00  0.780          H  
ATOM  46662 1HB  PHE C3032      13.049 -38.692  71.176  1.00  1.100          H  
ATOM  46663 2HB  PHE C3032      11.531 -37.833  71.436  1.00  1.100          H  
ATOM  46664  HD1 PHE C3032      13.058 -40.887  69.973  1.00  1.100          H  
ATOM  46665  HD2 PHE C3032       9.408 -38.978  71.166  1.00  1.100          H  
ATOM  46666  HE1 PHE C3032      11.855 -43.014  69.725  1.00  1.100          H  
ATOM  46667  HE2 PHE C3032       8.226 -41.148  70.927  1.00  1.100          H  
ATOM  46668  HZ  PHE C3032       9.441 -43.137  70.205  1.00  1.100          H  
ATOM  46669  N   GLU C3033      13.933 -36.000  69.925  1.00  0.680          N  
ATOM  46670  CA  GLU C3033      14.381 -34.629  70.150  1.00  0.670          C  
ATOM  46671  C   GLU C3033      14.207 -33.784  68.897  1.00  0.650          C  
ATOM  46672  O   GLU C3033      13.728 -32.652  68.967  1.00  0.630          O  
ATOM  46673  CB  GLU C3033      15.863 -34.613  70.525  1.00  0.940          C  
ATOM  46674  CG  GLU C3033      16.199 -35.165  71.895  1.00  0.940          C  
ATOM  46675  CD  GLU C3033      17.695 -35.315  72.113  1.00  0.940          C  
ATOM  46676  OE1 GLU C3033      18.429 -35.460  71.137  1.00  0.940          O  
ATOM  46677  OE2 GLU C3033      18.107 -35.280  73.245  1.00  0.940          O  
ATOM  46678  H   GLU C3033      14.586 -36.767  70.005  1.00  0.820          H  
ATOM  46679  HA  GLU C3033      13.791 -34.191  70.954  1.00  0.800          H  
ATOM  46680 1HB  GLU C3033      16.416 -35.183  69.787  1.00  1.130          H  
ATOM  46681 2HB  GLU C3033      16.233 -33.587  70.480  1.00  1.130          H  
ATOM  46682 1HG  GLU C3033      15.805 -34.481  72.647  1.00  1.130          H  
ATOM  46683 2HG  GLU C3033      15.708 -36.125  72.030  1.00  1.130          H  
ATOM  46684  N   ALA C3034      14.562 -34.354  67.744  1.00  0.640          N  
ATOM  46685  CA  ALA C3034      14.471 -33.679  66.463  1.00  0.610          C  
ATOM  46686  C   ALA C3034      13.042 -33.333  66.142  1.00  0.570          C  
ATOM  46687  O   ALA C3034      12.745 -32.214  65.702  1.00  0.550          O  
ATOM  46688  CB  ALA C3034      15.027 -34.573  65.383  1.00  0.870          C  
ATOM  46689  H   ALA C3034      14.939 -35.299  67.762  1.00  0.770          H  
ATOM  46690  HA  ALA C3034      15.044 -32.755  66.518  1.00  0.730          H  
ATOM  46691 1HB  ALA C3034      14.966 -34.094  64.438  1.00  1.040          H  
ATOM  46692 2HB  ALA C3034      16.062 -34.806  65.611  1.00  1.040          H  
ATOM  46693 3HB  ALA C3034      14.449 -35.497  65.348  1.00  1.040          H  
ATOM  46694  N   THR C3035      12.143 -34.272  66.433  1.00  0.560          N  
ATOM  46695  CA  THR C3035      10.739 -34.074  66.187  1.00  0.530          C  
ATOM  46696  C   THR C3035      10.235 -32.922  67.021  1.00  0.530          C  
ATOM  46697  O   THR C3035       9.578 -32.022  66.496  1.00  0.520          O  
ATOM  46698  CB  THR C3035       9.936 -35.335  66.553  1.00  0.750          C  
ATOM  46699  OG1 THR C3035      10.379 -36.430  65.760  1.00  0.750          O  
ATOM  46700  CG2 THR C3035       8.462 -35.095  66.278  1.00  0.750          C  
ATOM  46701  H   THR C3035      12.455 -35.189  66.755  1.00  0.670          H  
ATOM  46702  HA  THR C3035      10.592 -33.840  65.135  1.00  0.640          H  
ATOM  46703  HB  THR C3035      10.076 -35.578  67.605  1.00  0.900          H  
ATOM  46704  HG1 THR C3035      11.265 -36.728  66.065  1.00  0.900          H  
ATOM  46705 1HG2 THR C3035       7.905 -35.996  66.524  1.00  0.900          H  
ATOM  46706 2HG2 THR C3035       8.097 -34.273  66.883  1.00  0.900          H  
ATOM  46707 3HG2 THR C3035       8.326 -34.861  65.225  1.00  0.900          H  
ATOM  46708  N   LEU C3036      10.551 -32.935  68.314  1.00  0.550          N  
ATOM  46709  CA  LEU C3036      10.091 -31.908  69.229  1.00  0.560          C  
ATOM  46710  C   LEU C3036      10.655 -30.538  68.902  1.00  0.570          C  
ATOM  46711  O   LEU C3036       9.934 -29.535  69.000  1.00  0.570          O  
ATOM  46712  CB  LEU C3036      10.427 -32.344  70.651  1.00  0.780          C  
ATOM  46713  CG  LEU C3036       9.612 -33.569  71.142  1.00  0.780          C  
ATOM  46714  CD1 LEU C3036      10.195 -34.085  72.437  1.00  0.780          C  
ATOM  46715  CD2 LEU C3036       8.148 -33.172  71.350  1.00  0.780          C  
ATOM  46716  H   LEU C3036      11.103 -33.717  68.684  1.00  0.660          H  
ATOM  46717  HA  LEU C3036       9.020 -31.830  69.123  1.00  0.670          H  
ATOM  46718 1HB  LEU C3036      11.487 -32.605  70.687  1.00  0.940          H  
ATOM  46719 2HB  LEU C3036      10.248 -31.509  71.335  1.00  0.940          H  
ATOM  46720  HG  LEU C3036       9.669 -34.360  70.400  1.00  0.940          H  
ATOM  46721 1HD1 LEU C3036       9.630 -34.954  72.769  1.00  0.940          H  
ATOM  46722 2HD1 LEU C3036      11.236 -34.373  72.273  1.00  0.940          H  
ATOM  46723 3HD1 LEU C3036      10.146 -33.304  73.196  1.00  0.940          H  
ATOM  46724 1HD2 LEU C3036       7.621 -34.031  71.675  1.00  0.940          H  
ATOM  46725 2HD2 LEU C3036       8.070 -32.388  72.105  1.00  0.940          H  
ATOM  46726 3HD2 LEU C3036       7.701 -32.825  70.441  1.00  0.940          H  
ATOM  46727  N   HIS C3037      11.915 -30.474  68.463  1.00  0.600          N  
ATOM  46728  CA  HIS C3037      12.467 -29.181  68.118  1.00  0.620          C  
ATOM  46729  C   HIS C3037      11.724 -28.641  66.904  1.00  0.600          C  
ATOM  46730  O   HIS C3037      11.332 -27.470  66.888  1.00  0.600          O  
ATOM  46731  CB  HIS C3037      13.973 -29.271  67.798  1.00  0.860          C  
ATOM  46732  CG  HIS C3037      14.870 -29.541  68.997  1.00  0.860          C  
ATOM  46733  ND1 HIS C3037      14.888 -28.725  70.107  1.00  0.860          N  
ATOM  46734  CD2 HIS C3037      15.785 -30.519  69.235  1.00  0.860          C  
ATOM  46735  CE1 HIS C3037      15.762 -29.195  70.982  1.00  0.860          C  
ATOM  46736  NE2 HIS C3037      16.317 -30.284  70.486  1.00  0.860          N  
ATOM  46737  H   HIS C3037      12.503 -31.314  68.439  1.00  0.720          H  
ATOM  46738  HA  HIS C3037      12.327 -28.485  68.941  1.00  0.740          H  
ATOM  46739 1HB  HIS C3037      14.129 -30.083  67.084  1.00  1.030          H  
ATOM  46740 2HB  HIS C3037      14.301 -28.350  67.317  1.00  1.030          H  
ATOM  46741  HD1 HIS C3037      14.137 -28.124  70.381  1.00  1.030          H  
ATOM  46742  HD2 HIS C3037      16.119 -31.375  68.648  1.00  1.030          H  
ATOM  46743  HE1 HIS C3037      15.916 -28.687  71.934  1.00  1.030          H  
ATOM  46744  N   ALA C3038      11.482 -29.503  65.902  1.00  0.580          N  
ATOM  46745  CA  ALA C3038      10.774 -29.083  64.704  1.00  0.530          C  
ATOM  46746  C   ALA C3038       9.369 -28.611  65.035  1.00  0.470          C  
ATOM  46747  O   ALA C3038       8.885 -27.646  64.440  1.00  0.440          O  
ATOM  46748  CB  ALA C3038      10.712 -30.218  63.707  1.00  0.760          C  
ATOM  46749  H   ALA C3038      11.836 -30.464  65.954  1.00  0.700          H  
ATOM  46750  HA  ALA C3038      11.321 -28.249  64.262  1.00  0.640          H  
ATOM  46751 1HB  ALA C3038      10.208 -29.892  62.799  1.00  0.910          H  
ATOM  46752 2HB  ALA C3038      11.722 -30.524  63.474  1.00  0.910          H  
ATOM  46753 3HB  ALA C3038      10.170 -31.056  64.142  1.00  0.910          H  
ATOM  46754  N   CYS C3039       8.721 -29.282  65.990  1.00  0.450          N  
ATOM  46755  CA  CYS C3039       7.360 -28.944  66.367  1.00  0.420          C  
ATOM  46756  C   CYS C3039       7.289 -27.535  66.929  1.00  0.440          C  
ATOM  46757  O   CYS C3039       6.440 -26.730  66.524  1.00  0.500          O  
ATOM  46758  CB  CYS C3039       6.890 -29.880  67.478  1.00  0.600          C  
ATOM  46759  SG  CYS C3039       6.697 -31.523  67.010  1.00  0.600          S  
ATOM  46760  H   CYS C3039       9.183 -30.095  66.403  1.00  0.540          H  
ATOM  46761  HA  CYS C3039       6.716 -29.027  65.493  1.00  0.500          H  
ATOM  46762 1HB  CYS C3039       7.579 -29.846  68.307  1.00  0.720          H  
ATOM  46763 2HB  CYS C3039       5.951 -29.560  67.840  1.00  0.720          H  
ATOM  46764  HG  CYS C3039       7.972 -31.729  66.659  1.00  0.720          H  
ATOM  46765  N   ARG C3040       8.202 -27.228  67.852  1.00  0.470          N  
ATOM  46766  CA  ARG C3040       8.231 -25.919  68.477  1.00  0.490          C  
ATOM  46767  C   ARG C3040       8.535 -24.803  67.490  1.00  0.490          C  
ATOM  46768  O   ARG C3040       7.932 -23.723  67.563  1.00  0.520          O  
ATOM  46769  CB  ARG C3040       9.262 -25.898  69.602  1.00  0.680          C  
ATOM  46770  CG  ARG C3040       9.469 -24.539  70.294  1.00  0.680          C  
ATOM  46771  CD  ARG C3040       8.268 -24.077  71.026  1.00  0.680          C  
ATOM  46772  NE  ARG C3040       8.471 -22.753  71.606  1.00  0.680          N  
ATOM  46773  CZ  ARG C3040       8.291 -21.572  70.952  1.00  0.680          C  
ATOM  46774  NH1 ARG C3040       7.912 -21.547  69.677  1.00  0.680          N  
ATOM  46775  NH2 ARG C3040       8.499 -20.432  71.603  1.00  0.680          N  
ATOM  46776  H   ARG C3040       8.868 -27.954  68.152  1.00  0.560          H  
ATOM  46777  HA  ARG C3040       7.245 -25.745  68.904  1.00  0.590          H  
ATOM  46778 1HB  ARG C3040       8.974 -26.620  70.370  1.00  0.810          H  
ATOM  46779 2HB  ARG C3040      10.228 -26.222  69.205  1.00  0.810          H  
ATOM  46780 1HG  ARG C3040      10.272 -24.643  71.022  1.00  0.810          H  
ATOM  46781 2HG  ARG C3040       9.753 -23.784  69.563  1.00  0.810          H  
ATOM  46782 1HD  ARG C3040       7.413 -24.029  70.365  1.00  0.810          H  
ATOM  46783 2HD  ARG C3040       8.051 -24.777  71.840  1.00  0.810          H  
ATOM  46784  HE  ARG C3040       8.758 -22.716  72.577  1.00  0.810          H  
ATOM  46785 1HH1 ARG C3040       7.755 -22.420  69.150  1.00  0.810          H  
ATOM  46786 2HH1 ARG C3040       7.792 -20.665  69.206  1.00  0.810          H  
ATOM  46787 1HH2 ARG C3040       8.788 -20.448  72.572  1.00  0.810          H  
ATOM  46788 2HH2 ARG C3040       8.370 -19.545  71.135  1.00  0.810          H  
ATOM  46789  N   GLN C3041       9.501 -25.058  66.599  1.00  0.510          N  
ATOM  46790  CA  GLN C3041       9.953 -24.088  65.612  1.00  0.540          C  
ATOM  46791  C   GLN C3041       8.885 -23.770  64.578  1.00  0.510          C  
ATOM  46792  O   GLN C3041       8.717 -22.616  64.181  1.00  0.560          O  
ATOM  46793  CB  GLN C3041      11.181 -24.643  64.890  1.00  0.740          C  
ATOM  46794  CG  GLN C3041      12.438 -24.739  65.733  1.00  0.740          C  
ATOM  46795  CD  GLN C3041      13.513 -25.540  65.022  1.00  0.740          C  
ATOM  46796  OE1 GLN C3041      13.215 -26.178  64.006  1.00  0.740          O  
ATOM  46797  NE2 GLN C3041      14.736 -25.518  65.536  1.00  0.740          N  
ATOM  46798  H   GLN C3041       9.966 -25.972  66.625  1.00  0.610          H  
ATOM  46799  HA  GLN C3041      10.219 -23.169  66.130  1.00  0.650          H  
ATOM  46800 1HB  GLN C3041      10.948 -25.646  64.528  1.00  0.890          H  
ATOM  46801 2HB  GLN C3041      11.403 -24.027  64.021  1.00  0.890          H  
ATOM  46802 1HG  GLN C3041      12.822 -23.735  65.904  1.00  0.890          H  
ATOM  46803 2HG  GLN C3041      12.211 -25.209  66.682  1.00  0.890          H  
ATOM  46804 1HE2 GLN C3041      15.475 -26.036  65.103  1.00  0.890          H  
ATOM  46805 2HE2 GLN C3041      14.927 -24.981  66.363  1.00  0.890          H  
ATOM  46806  N   ARG C3042       8.153 -24.796  64.145  1.00  0.430          N  
ATOM  46807  CA  ARG C3042       7.129 -24.628  63.127  1.00  0.380          C  
ATOM  46808  C   ARG C3042       5.772 -24.178  63.658  1.00  0.390          C  
ATOM  46809  O   ARG C3042       4.991 -23.587  62.910  1.00  0.420          O  
ATOM  46810  CB  ARG C3042       6.949 -25.925  62.363  1.00  0.550          C  
ATOM  46811  CG  ARG C3042       8.188 -26.426  61.595  1.00  0.550          C  
ATOM  46812  CD  ARG C3042       8.518 -25.657  60.384  1.00  0.550          C  
ATOM  46813  NE  ARG C3042       9.360 -24.512  60.673  1.00  0.550          N  
ATOM  46814  CZ  ARG C3042       9.606 -23.489  59.835  1.00  0.550          C  
ATOM  46815  NH1 ARG C3042       9.062 -23.454  58.644  1.00  0.550          N  
ATOM  46816  NH2 ARG C3042      10.407 -22.520  60.224  1.00  0.550          N  
ATOM  46817  H   ARG C3042       8.359 -25.744  64.478  1.00  0.520          H  
ATOM  46818  HA  ARG C3042       7.468 -23.861  62.435  1.00  0.460          H  
ATOM  46819 1HB  ARG C3042       6.661 -26.713  63.061  1.00  0.660          H  
ATOM  46820 2HB  ARG C3042       6.141 -25.815  61.645  1.00  0.660          H  
ATOM  46821 1HG  ARG C3042       9.062 -26.406  62.245  1.00  0.660          H  
ATOM  46822 2HG  ARG C3042       8.000 -27.424  61.293  1.00  0.660          H  
ATOM  46823 1HD  ARG C3042       9.068 -26.313  59.715  1.00  0.660          H  
ATOM  46824 2HD  ARG C3042       7.602 -25.314  59.907  1.00  0.660          H  
ATOM  46825  HE  ARG C3042       9.817 -24.495  61.578  1.00  0.660          H  
ATOM  46826 1HH1 ARG C3042       8.441 -24.191  58.355  1.00  0.660          H  
ATOM  46827 2HH1 ARG C3042       9.260 -22.687  58.022  1.00  0.660          H  
ATOM  46828 1HH2 ARG C3042      10.823 -22.556  61.143  1.00  0.660          H  
ATOM  46829 2HH2 ARG C3042      10.609 -21.749  59.609  1.00  0.660          H  
ATOM  46830  N   LEU C3043       5.467 -24.425  64.939  1.00  0.430          N  
ATOM  46831  CA  LEU C3043       4.143 -24.091  65.453  1.00  0.420          C  
ATOM  46832  C   LEU C3043       3.710 -22.664  65.151  1.00  0.390          C  
ATOM  46833  O   LEU C3043       2.575 -22.448  64.717  1.00  0.400          O  
ATOM  46834  CB  LEU C3043       4.099 -24.234  66.985  1.00  0.590          C  
ATOM  46835  CG  LEU C3043       2.718 -23.894  67.674  1.00  0.590          C  
ATOM  46836  CD1 LEU C3043       1.648 -24.946  67.254  1.00  0.590          C  
ATOM  46837  CD2 LEU C3043       2.904 -23.810  69.185  1.00  0.590          C  
ATOM  46838  H   LEU C3043       6.114 -24.951  65.533  1.00  0.520          H  
ATOM  46839  HA  LEU C3043       3.436 -24.777  65.000  1.00  0.500          H  
ATOM  46840 1HB  LEU C3043       4.351 -25.265  67.236  1.00  0.710          H  
ATOM  46841 2HB  LEU C3043       4.866 -23.591  67.417  1.00  0.710          H  
ATOM  46842  HG  LEU C3043       2.374 -22.930  67.329  1.00  0.710          H  
ATOM  46843 1HD1 LEU C3043       0.694 -24.706  67.715  1.00  0.710          H  
ATOM  46844 2HD1 LEU C3043       1.521 -24.946  66.175  1.00  0.710          H  
ATOM  46845 3HD1 LEU C3043       1.960 -25.934  67.580  1.00  0.710          H  
ATOM  46846 1HD2 LEU C3043       1.956 -23.551  69.658  1.00  0.710          H  
ATOM  46847 2HD2 LEU C3043       3.245 -24.747  69.559  1.00  0.710          H  
ATOM  46848 3HD2 LEU C3043       3.641 -23.040  69.414  1.00  0.710          H  
ATOM  46849  N   ARG C3044       4.579 -21.688  65.397  1.00  0.390          N  
ATOM  46850  CA  ARG C3044       4.197 -20.304  65.183  1.00  0.400          C  
ATOM  46851  C   ARG C3044       3.793 -20.005  63.721  1.00  0.380          C  
ATOM  46852  O   ARG C3044       2.671 -19.526  63.527  1.00  0.390          O  
ATOM  46853  CB  ARG C3044       5.293 -19.401  65.730  1.00  0.560          C  
ATOM  46854  CG  ARG C3044       5.107 -17.946  65.547  1.00  0.560          C  
ATOM  46855  CD  ARG C3044       6.275 -17.240  66.069  1.00  0.560          C  
ATOM  46856  NE  ARG C3044       6.209 -15.850  65.782  1.00  0.560          N  
ATOM  46857  CZ  ARG C3044       5.661 -14.898  66.547  1.00  0.560          C  
ATOM  46858  NH1 ARG C3044       5.123 -15.175  67.722  1.00  0.560          N  
ATOM  46859  NH2 ARG C3044       5.674 -13.676  66.099  1.00  0.560          N  
ATOM  46860  H   ARG C3044       5.506 -21.910  65.742  1.00  0.470          H  
ATOM  46861  HA  ARG C3044       3.316 -20.111  65.791  1.00  0.480          H  
ATOM  46862 1HB  ARG C3044       5.301 -19.524  66.793  1.00  0.670          H  
ATOM  46863 2HB  ARG C3044       6.274 -19.700  65.439  1.00  0.670          H  
ATOM  46864 1HG  ARG C3044       5.013 -17.699  64.486  1.00  0.670          H  
ATOM  46865 2HG  ARG C3044       4.216 -17.614  66.081  1.00  0.670          H  
ATOM  46866 1HD  ARG C3044       6.359 -17.382  67.144  1.00  0.670          H  
ATOM  46867 2HD  ARG C3044       7.167 -17.634  65.580  1.00  0.670          H  
ATOM  46868  HE  ARG C3044       6.608 -15.565  64.872  1.00  0.670          H  
ATOM  46869 1HH1 ARG C3044       5.123 -16.120  68.072  1.00  0.670          H  
ATOM  46870 2HH1 ARG C3044       4.732 -14.435  68.282  1.00  0.670          H  
ATOM  46871 1HH2 ARG C3044       6.087 -13.471  65.193  1.00  0.670          H  
ATOM  46872 2HH2 ARG C3044       5.260 -12.904  66.622  1.00  0.670          H  
ATOM  46873  N   PRO C3045       4.644 -20.219  62.676  1.00  0.380          N  
ATOM  46874  CA  PRO C3045       4.280 -20.081  61.273  1.00  0.370          C  
ATOM  46875  C   PRO C3045       3.012 -20.836  60.894  1.00  0.350          C  
ATOM  46876  O   PRO C3045       2.189 -20.310  60.143  1.00  0.330          O  
ATOM  46877  CB  PRO C3045       5.490 -20.708  60.568  1.00  0.550          C  
ATOM  46878  CG  PRO C3045       6.639 -20.405  61.472  1.00  0.550          C  
ATOM  46879  CD  PRO C3045       6.093 -20.514  62.867  1.00  0.550          C  
ATOM  46880  HA  PRO C3045       4.188 -19.013  61.029  1.00  0.440          H  
ATOM  46881 1HB  PRO C3045       5.331 -21.792  60.443  1.00  0.670          H  
ATOM  46882 2HB  PRO C3045       5.606 -20.279  59.561  1.00  0.670          H  
ATOM  46883 1HG  PRO C3045       7.461 -21.122  61.301  1.00  0.670          H  
ATOM  46884 2HG  PRO C3045       7.035 -19.417  61.257  1.00  0.670          H  
ATOM  46885 1HD  PRO C3045       6.287 -21.483  63.307  1.00  0.670          H  
ATOM  46886 2HD  PRO C3045       6.595 -19.712  63.381  1.00  0.670          H  
ATOM  46887  N   ILE C3046       2.799 -22.023  61.476  1.00  0.350          N  
ATOM  46888  CA  ILE C3046       1.600 -22.786  61.150  1.00  0.340          C  
ATOM  46889  C   ILE C3046       0.361 -22.045  61.595  1.00  0.350          C  
ATOM  46890  O   ILE C3046      -0.589 -21.887  60.819  1.00  0.340          O  
ATOM  46891  CB  ILE C3046       1.633 -24.199  61.775  1.00  0.480          C  
ATOM  46892  CG1 ILE C3046       2.743 -25.036  61.079  1.00  0.480          C  
ATOM  46893  CG2 ILE C3046       0.246 -24.866  61.661  1.00  0.480          C  
ATOM  46894  CD1 ILE C3046       3.100 -26.330  61.779  1.00  0.480          C  
ATOM  46895  H   ILE C3046       3.508 -22.448  62.088  1.00  0.420          H  
ATOM  46896  HA  ILE C3046       1.553 -22.900  60.069  1.00  0.410          H  
ATOM  46897  HB  ILE C3046       1.907 -24.122  62.826  1.00  0.580          H  
ATOM  46898 1HG1 ILE C3046       2.420 -25.267  60.078  1.00  0.580          H  
ATOM  46899 2HG1 ILE C3046       3.639 -24.429  61.009  1.00  0.580          H  
ATOM  46900 1HG2 ILE C3046       0.265 -25.849  62.103  1.00  0.580          H  
ATOM  46901 2HG2 ILE C3046      -0.497 -24.272  62.180  1.00  0.580          H  
ATOM  46902 3HG2 ILE C3046      -0.030 -24.946  60.618  1.00  0.580          H  
ATOM  46903 1HD1 ILE C3046       3.885 -26.832  61.214  1.00  0.580          H  
ATOM  46904 2HD1 ILE C3046       3.462 -26.112  62.787  1.00  0.580          H  
ATOM  46905 3HD1 ILE C3046       2.239 -26.980  61.837  1.00  0.580          H  
ATOM  46906  N   LEU C3047       0.352 -21.617  62.850  1.00  0.350          N  
ATOM  46907  CA  LEU C3047      -0.790 -20.904  63.383  1.00  0.360          C  
ATOM  46908  C   LEU C3047      -1.008 -19.583  62.656  1.00  0.350          C  
ATOM  46909  O   LEU C3047      -2.155 -19.193  62.427  1.00  0.330          O  
ATOM  46910  CB  LEU C3047      -0.601 -20.699  64.882  1.00  0.500          C  
ATOM  46911  CG  LEU C3047      -0.663 -22.005  65.754  1.00  0.500          C  
ATOM  46912  CD1 LEU C3047      -0.238 -21.660  67.137  1.00  0.500          C  
ATOM  46913  CD2 LEU C3047      -2.075 -22.605  65.761  1.00  0.500          C  
ATOM  46914  H   LEU C3047       1.169 -21.813  63.443  1.00  0.420          H  
ATOM  46915  HA  LEU C3047      -1.672 -21.510  63.213  1.00  0.430          H  
ATOM  46916 1HB  LEU C3047       0.383 -20.242  65.035  1.00  0.600          H  
ATOM  46917 2HB  LEU C3047      -1.362 -20.008  65.239  1.00  0.600          H  
ATOM  46918  HG  LEU C3047       0.037 -22.744  65.356  1.00  0.600          H  
ATOM  46919 1HD1 LEU C3047      -0.250 -22.545  67.762  1.00  0.600          H  
ATOM  46920 2HD1 LEU C3047       0.761 -21.278  67.073  1.00  0.600          H  
ATOM  46921 3HD1 LEU C3047      -0.903 -20.912  67.559  1.00  0.600          H  
ATOM  46922 1HD2 LEU C3047      -2.077 -23.501  66.383  1.00  0.600          H  
ATOM  46923 2HD2 LEU C3047      -2.780 -21.879  66.168  1.00  0.600          H  
ATOM  46924 3HD2 LEU C3047      -2.380 -22.878  64.762  1.00  0.600          H  
ATOM  46925  N   MET C3048       0.073 -18.888  62.279  1.00  0.350          N  
ATOM  46926  CA  MET C3048      -0.081 -17.640  61.544  1.00  0.340          C  
ATOM  46927  C   MET C3048      -0.767 -17.830  60.206  1.00  0.310          C  
ATOM  46928  O   MET C3048      -1.700 -17.083  59.887  1.00  0.300          O  
ATOM  46929  CB  MET C3048       1.259 -16.983  61.326  1.00  0.480          C  
ATOM  46930  CG  MET C3048       1.820 -16.424  62.524  1.00  0.480          C  
ATOM  46931  SD  MET C3048       3.461 -15.841  62.336  1.00  0.480          S  
ATOM  46932  CE  MET C3048       3.266 -14.419  61.242  1.00  0.480          C  
ATOM  46933  H   MET C3048       1.007 -19.231  62.530  1.00  0.420          H  
ATOM  46934  HA  MET C3048      -0.701 -16.972  62.141  1.00  0.410          H  
ATOM  46935 1HB  MET C3048       1.961 -17.719  60.942  1.00  0.580          H  
ATOM  46936 2HB  MET C3048       1.165 -16.216  60.598  1.00  0.580          H  
ATOM  46937 1HG  MET C3048       1.202 -15.595  62.772  1.00  0.580          H  
ATOM  46938 2HG  MET C3048       1.786 -17.142  63.342  1.00  0.580          H  
ATOM  46939 1HE  MET C3048       4.241 -13.956  61.074  1.00  0.580          H  
ATOM  46940 2HE  MET C3048       2.868 -14.742  60.294  1.00  0.580          H  
ATOM  46941 3HE  MET C3048       2.600 -13.691  61.682  1.00  0.580          H  
ATOM  46942  N   THR C3049      -0.328 -18.835  59.428  1.00  0.300          N  
ATOM  46943  CA  THR C3049      -0.930 -19.091  58.126  1.00  0.270          C  
ATOM  46944  C   THR C3049      -2.366 -19.504  58.284  1.00  0.260          C  
ATOM  46945  O   THR C3049      -3.231 -19.061  57.519  1.00  0.240          O  
ATOM  46946  CB  THR C3049      -0.214 -20.202  57.314  1.00  0.390          C  
ATOM  46947  OG1 THR C3049       1.137 -19.821  57.037  1.00  0.390          O  
ATOM  46948  CG2 THR C3049      -0.958 -20.422  55.963  1.00  0.390          C  
ATOM  46949  H   THR C3049       0.466 -19.415  59.729  1.00  0.360          H  
ATOM  46950  HA  THR C3049      -0.906 -18.172  57.545  1.00  0.320          H  
ATOM  46951  HB  THR C3049      -0.208 -21.129  57.893  1.00  0.470          H  
ATOM  46952  HG1 THR C3049       1.612 -20.564  56.583  1.00  0.470          H  
ATOM  46953 1HG2 THR C3049      -0.444 -21.203  55.415  1.00  0.470          H  
ATOM  46954 2HG2 THR C3049      -1.986 -20.733  56.125  1.00  0.470          H  
ATOM  46955 3HG2 THR C3049      -0.948 -19.497  55.383  1.00  0.470          H  
ATOM  46956  N   SER C3050      -2.623 -20.417  59.224  1.00  0.290          N  
ATOM  46957  CA  SER C3050      -3.958 -20.932  59.404  1.00  0.290          C  
ATOM  46958  C   SER C3050      -4.924 -19.837  59.796  1.00  0.280          C  
ATOM  46959  O   SER C3050      -5.971 -19.696  59.164  1.00  0.250          O  
ATOM  46960  CB  SER C3050      -3.949 -22.046  60.416  1.00  0.410          C  
ATOM  46961  OG  SER C3050      -5.231 -22.547  60.606  1.00  0.410          O  
ATOM  46962  H   SER C3050      -1.870 -20.781  59.818  1.00  0.350          H  
ATOM  46963  HA  SER C3050      -4.292 -21.351  58.455  1.00  0.350          H  
ATOM  46964 1HB  SER C3050      -3.292 -22.842  60.067  1.00  0.490          H  
ATOM  46965 2HB  SER C3050      -3.547 -21.684  61.363  1.00  0.490          H  
ATOM  46966  HG  SER C3050      -5.104 -23.419  61.000  1.00  0.490          H  
ATOM  46967  N   LEU C3051      -4.585 -19.019  60.796  1.00  0.300          N  
ATOM  46968  CA  LEU C3051      -5.502 -17.965  61.178  1.00  0.300          C  
ATOM  46969  C   LEU C3051      -5.681 -16.960  60.064  1.00  0.270          C  
ATOM  46970  O   LEU C3051      -6.802 -16.539  59.779  1.00  0.260          O  
ATOM  46971  CB  LEU C3051      -4.978 -17.245  62.416  1.00  0.420          C  
ATOM  46972  CG  LEU C3051      -5.002 -18.029  63.737  1.00  0.420          C  
ATOM  46973  CD1 LEU C3051      -4.212 -17.244  64.758  1.00  0.420          C  
ATOM  46974  CD2 LEU C3051      -6.457 -18.239  64.214  1.00  0.420          C  
ATOM  46975  H   LEU C3051      -3.704 -19.144  61.303  1.00  0.360          H  
ATOM  46976  HA  LEU C3051      -6.470 -18.411  61.382  1.00  0.360          H  
ATOM  46977 1HB  LEU C3051      -3.934 -16.986  62.223  1.00  0.500          H  
ATOM  46978 2HB  LEU C3051      -5.537 -16.324  62.551  1.00  0.500          H  
ATOM  46979  HG  LEU C3051      -4.521 -19.000  63.601  1.00  0.500          H  
ATOM  46980 1HD1 LEU C3051      -4.198 -17.785  65.704  1.00  0.500          H  
ATOM  46981 2HD1 LEU C3051      -3.195 -17.133  64.390  1.00  0.500          H  
ATOM  46982 3HD1 LEU C3051      -4.662 -16.264  64.905  1.00  0.500          H  
ATOM  46983 1HD2 LEU C3051      -6.447 -18.784  65.157  1.00  0.500          H  
ATOM  46984 2HD2 LEU C3051      -6.938 -17.277  64.362  1.00  0.500          H  
ATOM  46985 3HD2 LEU C3051      -7.019 -18.812  63.484  1.00  0.500          H  
ATOM  46986  N   ALA C3052      -4.599 -16.583  59.382  1.00  0.260          N  
ATOM  46987  CA  ALA C3052      -4.725 -15.605  58.324  1.00  0.240          C  
ATOM  46988  C   ALA C3052      -5.651 -16.106  57.225  1.00  0.210          C  
ATOM  46989  O   ALA C3052      -6.520 -15.363  56.756  1.00  0.190          O  
ATOM  46990  CB  ALA C3052      -3.348 -15.297  57.793  1.00  0.340          C  
ATOM  46991  H   ALA C3052      -3.664 -16.934  59.615  1.00  0.310          H  
ATOM  46992  HA  ALA C3052      -5.158 -14.701  58.732  1.00  0.290          H  
ATOM  46993 1HB  ALA C3052      -3.393 -14.558  57.040  1.00  0.410          H  
ATOM  46994 2HB  ALA C3052      -2.758 -14.943  58.618  1.00  0.410          H  
ATOM  46995 3HB  ALA C3052      -2.901 -16.205  57.388  1.00  0.410          H  
ATOM  46996  N   PHE C3053      -5.510 -17.382  56.848  1.00  0.200          N  
ATOM  46997  CA  PHE C3053      -6.352 -17.989  55.831  1.00  0.170          C  
ATOM  46998  C   PHE C3053      -7.798 -18.066  56.266  1.00  0.170          C  
ATOM  46999  O   PHE C3053      -8.682 -17.627  55.535  1.00  0.170          O  
ATOM  47000  CB  PHE C3053      -5.861 -19.385  55.476  1.00  0.250          C  
ATOM  47001  CG  PHE C3053      -6.714 -20.104  54.451  1.00  0.250          C  
ATOM  47002  CD1 PHE C3053      -6.613 -19.809  53.102  1.00  0.250          C  
ATOM  47003  CD2 PHE C3053      -7.601 -21.077  54.840  1.00  0.250          C  
ATOM  47004  CE1 PHE C3053      -7.363 -20.487  52.164  1.00  0.250          C  
ATOM  47005  CE2 PHE C3053      -8.354 -21.755  53.920  1.00  0.250          C  
ATOM  47006  CZ  PHE C3053      -8.229 -21.464  52.569  1.00  0.250          C  
ATOM  47007  H   PHE C3053      -4.760 -17.951  57.253  1.00  0.240          H  
ATOM  47008  HA  PHE C3053      -6.298 -17.371  54.936  1.00  0.200          H  
ATOM  47009 1HB  PHE C3053      -4.841 -19.322  55.098  1.00  0.300          H  
ATOM  47010 2HB  PHE C3053      -5.825 -19.993  56.385  1.00  0.300          H  
ATOM  47011  HD1 PHE C3053      -5.934 -19.030  52.787  1.00  0.300          H  
ATOM  47012  HD2 PHE C3053      -7.696 -21.313  55.899  1.00  0.300          H  
ATOM  47013  HE1 PHE C3053      -7.267 -20.243  51.100  1.00  0.300          H  
ATOM  47014  HE2 PHE C3053      -9.041 -22.524  54.268  1.00  0.300          H  
ATOM  47015  HZ  PHE C3053      -8.816 -21.997  51.827  1.00  0.300          H  
ATOM  47016  N   ILE C3054      -8.035 -18.617  57.462  1.00  0.190          N  
ATOM  47017  CA  ILE C3054      -9.375 -18.843  57.975  1.00  0.190          C  
ATOM  47018  C   ILE C3054     -10.119 -17.525  58.092  1.00  0.190          C  
ATOM  47019  O   ILE C3054     -11.273 -17.436  57.678  1.00  0.200          O  
ATOM  47020  CB  ILE C3054      -9.308 -19.585  59.318  1.00  0.270          C  
ATOM  47021  CG1 ILE C3054      -8.774 -21.022  59.063  1.00  0.270          C  
ATOM  47022  CG2 ILE C3054     -10.726 -19.649  59.955  1.00  0.270          C  
ATOM  47023  CD1 ILE C3054      -8.317 -21.731  60.306  1.00  0.270          C  
ATOM  47024  H   ILE C3054      -7.239 -18.919  58.034  1.00  0.230          H  
ATOM  47025  HA  ILE C3054      -9.907 -19.481  57.272  1.00  0.230          H  
ATOM  47026  HB  ILE C3054      -8.609 -19.074  59.988  1.00  0.320          H  
ATOM  47027 1HG1 ILE C3054      -9.570 -21.614  58.612  1.00  0.320          H  
ATOM  47028 2HG1 ILE C3054      -7.941 -20.983  58.369  1.00  0.320          H  
ATOM  47029 1HG2 ILE C3054     -10.694 -20.179  60.899  1.00  0.320          H  
ATOM  47030 2HG2 ILE C3054     -11.101 -18.643  60.137  1.00  0.320          H  
ATOM  47031 3HG2 ILE C3054     -11.400 -20.168  59.278  1.00  0.320          H  
ATOM  47032 1HD1 ILE C3054      -7.967 -22.728  60.050  1.00  0.320          H  
ATOM  47033 2HD1 ILE C3054      -7.499 -21.170  60.758  1.00  0.320          H  
ATOM  47034 3HD1 ILE C3054      -9.107 -21.803  61.001  1.00  0.320          H  
ATOM  47035  N   PHE C3055      -9.479 -16.484  58.636  1.00  0.210          N  
ATOM  47036  CA  PHE C3055     -10.156 -15.200  58.667  1.00  0.210          C  
ATOM  47037  C   PHE C3055     -10.344 -14.682  57.244  1.00  0.190          C  
ATOM  47038  O   PHE C3055     -11.428 -14.240  56.882  1.00  0.200          O  
ATOM  47039  CB  PHE C3055      -9.380 -14.155  59.474  1.00  0.290          C  
ATOM  47040  CG  PHE C3055      -9.504 -14.289  60.963  1.00  0.290          C  
ATOM  47041  CD1 PHE C3055      -8.431 -14.699  61.749  1.00  0.290          C  
ATOM  47042  CD2 PHE C3055     -10.707 -13.998  61.588  1.00  0.290          C  
ATOM  47043  CE1 PHE C3055      -8.551 -14.812  63.113  1.00  0.290          C  
ATOM  47044  CE2 PHE C3055     -10.833 -14.115  62.956  1.00  0.290          C  
ATOM  47045  CZ  PHE C3055      -9.752 -14.522  63.719  1.00  0.290          C  
ATOM  47046  H   PHE C3055      -8.529 -16.582  59.007  1.00  0.250          H  
ATOM  47047  HA  PHE C3055     -11.138 -15.336  59.117  1.00  0.250          H  
ATOM  47048 1HB  PHE C3055      -8.318 -14.228  59.214  1.00  0.350          H  
ATOM  47049 2HB  PHE C3055      -9.711 -13.161  59.194  1.00  0.350          H  
ATOM  47050  HD1 PHE C3055      -7.488 -14.924  61.284  1.00  0.350          H  
ATOM  47051  HD2 PHE C3055     -11.560 -13.672  60.987  1.00  0.350          H  
ATOM  47052  HE1 PHE C3055      -7.699 -15.127  63.712  1.00  0.350          H  
ATOM  47053  HE2 PHE C3055     -11.783 -13.885  63.439  1.00  0.350          H  
ATOM  47054  HZ  PHE C3055      -9.851 -14.611  64.800  1.00  0.350          H  
ATOM  47055  N   GLY C3056      -9.324 -14.802  56.392  1.00  0.170          N  
ATOM  47056  CA  GLY C3056      -9.378 -14.300  55.025  1.00  0.150          C  
ATOM  47057  C   GLY C3056     -10.545 -14.851  54.210  1.00  0.140          C  
ATOM  47058  O   GLY C3056     -11.130 -14.138  53.396  1.00  0.150          O  
ATOM  47059  H   GLY C3056      -8.427 -15.181  56.696  1.00  0.200          H  
ATOM  47060 1HA  GLY C3056      -9.425 -13.218  55.052  1.00  0.180          H  
ATOM  47061 2HA  GLY C3056      -8.441 -14.559  54.532  1.00  0.180          H  
ATOM  47062  N   VAL C3057     -10.943 -16.092  54.475  1.00  0.140          N  
ATOM  47063  CA  VAL C3057     -12.052 -16.720  53.762  1.00  0.190          C  
ATOM  47064  C   VAL C3057     -13.399 -16.582  54.502  1.00  0.150          C  
ATOM  47065  O   VAL C3057     -14.438 -17.034  54.002  1.00  0.140          O  
ATOM  47066  CB  VAL C3057     -11.744 -18.215  53.510  1.00  0.250          C  
ATOM  47067  CG1 VAL C3057     -10.442 -18.370  52.692  1.00  0.250          C  
ATOM  47068  CG2 VAL C3057     -11.623 -18.921  54.820  1.00  0.250          C  
ATOM  47069  H   VAL C3057     -10.372 -16.635  55.134  1.00  0.170          H  
ATOM  47070  HA  VAL C3057     -12.144 -16.231  52.793  1.00  0.230          H  
ATOM  47071  HB  VAL C3057     -12.549 -18.652  52.950  1.00  0.300          H  
ATOM  47072 1HG1 VAL C3057     -10.253 -19.421  52.521  1.00  0.300          H  
ATOM  47073 2HG1 VAL C3057     -10.527 -17.864  51.742  1.00  0.300          H  
ATOM  47074 3HG1 VAL C3057      -9.609 -17.945  53.241  1.00  0.300          H  
ATOM  47075 1HG2 VAL C3057     -11.418 -19.960  54.681  1.00  0.300          H  
ATOM  47076 2HG2 VAL C3057     -10.843 -18.498  55.376  1.00  0.300          H  
ATOM  47077 3HG2 VAL C3057     -12.538 -18.800  55.364  1.00  0.300          H  
ATOM  47078  N   LEU C3058     -13.396 -15.938  55.669  1.00  0.210          N  
ATOM  47079  CA  LEU C3058     -14.605 -15.746  56.445  1.00  0.180          C  
ATOM  47080  C   LEU C3058     -15.658 -14.961  55.665  1.00  0.160          C  
ATOM  47081  O   LEU C3058     -16.808 -15.392  55.657  1.00  0.140          O  
ATOM  47082  CB  LEU C3058     -14.306 -15.112  57.819  1.00  0.260          C  
ATOM  47083  CG  LEU C3058     -15.509 -14.802  58.747  1.00  0.260          C  
ATOM  47084  CD1 LEU C3058     -16.265 -16.069  59.088  1.00  0.260          C  
ATOM  47085  CD2 LEU C3058     -14.971 -14.136  60.015  1.00  0.260          C  
ATOM  47086  H   LEU C3058     -12.528 -15.519  56.015  1.00  0.250          H  
ATOM  47087  HA  LEU C3058     -15.011 -16.738  56.637  1.00  0.220          H  
ATOM  47088 1HB  LEU C3058     -13.656 -15.809  58.356  1.00  0.320          H  
ATOM  47089 2HB  LEU C3058     -13.757 -14.203  57.709  1.00  0.320          H  
ATOM  47090  HG  LEU C3058     -16.202 -14.125  58.238  1.00  0.320          H  
ATOM  47091 1HD1 LEU C3058     -17.100 -15.826  59.743  1.00  0.320          H  
ATOM  47092 2HD1 LEU C3058     -16.650 -16.543  58.190  1.00  0.320          H  
ATOM  47093 3HD1 LEU C3058     -15.596 -16.734  59.592  1.00  0.320          H  
ATOM  47094 1HD2 LEU C3058     -15.802 -13.896  60.680  1.00  0.320          H  
ATOM  47095 2HD2 LEU C3058     -14.282 -14.814  60.522  1.00  0.320          H  
ATOM  47096 3HD2 LEU C3058     -14.445 -13.218  59.748  1.00  0.320          H  
ATOM  47097  N   PRO C3059     -15.312 -13.866  54.926  1.00  0.170          N  
ATOM  47098  CA  PRO C3059     -16.224 -13.082  54.122  1.00  0.170          C  
ATOM  47099  C   PRO C3059     -16.902 -13.918  53.044  1.00  0.150          C  
ATOM  47100  O   PRO C3059     -17.910 -13.487  52.492  1.00  0.170          O  
ATOM  47101  CB  PRO C3059     -15.312 -12.025  53.486  1.00  0.260          C  
ATOM  47102  CG  PRO C3059     -14.143 -11.926  54.407  1.00  0.260          C  
ATOM  47103  CD  PRO C3059     -13.930 -13.311  54.891  1.00  0.260          C  
ATOM  47104  HA  PRO C3059     -16.972 -12.615  54.780  1.00  0.200          H  
ATOM  47105 1HB  PRO C3059     -15.029 -12.333  52.470  1.00  0.310          H  
ATOM  47106 2HB  PRO C3059     -15.851 -11.064  53.390  1.00  0.310          H  
ATOM  47107 1HG  PRO C3059     -13.264 -11.526  53.869  1.00  0.310          H  
ATOM  47108 2HG  PRO C3059     -14.360 -11.221  55.224  1.00  0.310          H  
ATOM  47109 1HD  PRO C3059     -13.338 -13.813  54.146  1.00  0.310          H  
ATOM  47110 2HD  PRO C3059     -13.448 -13.257  55.845  1.00  0.310          H  
ATOM  47111  N   MET C3060     -16.331 -15.084  52.683  1.00  0.140          N  
ATOM  47112  CA  MET C3060     -16.977 -15.913  51.689  1.00  0.140          C  
ATOM  47113  C   MET C3060     -18.047 -16.685  52.434  1.00  0.120          C  
ATOM  47114  O   MET C3060     -19.221 -16.682  52.073  1.00  0.110          O  
ATOM  47115  CB  MET C3060     -16.024 -16.876  50.993  1.00  0.200          C  
ATOM  47116  CG  MET C3060     -15.035 -16.250  50.096  1.00  0.200          C  
ATOM  47117  SD  MET C3060     -14.166 -17.467  49.027  1.00  0.200          S  
ATOM  47118  CE  MET C3060     -13.073 -18.290  50.136  1.00  0.200          C  
ATOM  47119  H   MET C3060     -15.502 -15.456  53.141  1.00  0.170          H  
ATOM  47120  HA  MET C3060     -17.452 -15.280  50.942  1.00  0.170          H  
ATOM  47121 1HB  MET C3060     -15.489 -17.447  51.737  1.00  0.240          H  
ATOM  47122 2HB  MET C3060     -16.578 -17.559  50.399  1.00  0.240          H  
ATOM  47123 1HG  MET C3060     -15.534 -15.518  49.476  1.00  0.240          H  
ATOM  47124 2HG  MET C3060     -14.294 -15.732  50.705  1.00  0.240          H  
ATOM  47125 1HE  MET C3060     -12.479 -19.025  49.593  1.00  0.240          H  
ATOM  47126 2HE  MET C3060     -12.422 -17.557  50.579  1.00  0.240          H  
ATOM  47127 3HE  MET C3060     -13.645 -18.787  50.905  1.00  0.240          H  
ATOM  47128  N   ALA C3061     -17.653 -17.288  53.552  1.00  0.110          N  
ATOM  47129  CA  ALA C3061     -18.569 -18.103  54.340  1.00  0.110          C  
ATOM  47130  C   ALA C3061     -19.801 -17.297  54.791  1.00  0.110          C  
ATOM  47131  O   ALA C3061     -20.919 -17.828  54.833  1.00  0.130          O  
ATOM  47132  CB  ALA C3061     -17.839 -18.665  55.548  1.00  0.150          C  
ATOM  47133  H   ALA C3061     -16.669 -17.210  53.826  1.00  0.130          H  
ATOM  47134  HA  ALA C3061     -18.909 -18.929  53.717  1.00  0.130          H  
ATOM  47135 1HB  ALA C3061     -18.510 -19.299  56.122  1.00  0.180          H  
ATOM  47136 2HB  ALA C3061     -16.984 -19.252  55.211  1.00  0.180          H  
ATOM  47137 3HB  ALA C3061     -17.492 -17.845  56.174  1.00  0.180          H  
ATOM  47138  N   THR C3062     -19.603 -16.002  55.076  1.00  0.110          N  
ATOM  47139  CA  THR C3062     -20.667 -15.112  55.541  1.00  0.120          C  
ATOM  47140  C   THR C3062     -21.246 -14.229  54.428  1.00  0.120          C  
ATOM  47141  O   THR C3062     -21.963 -13.265  54.714  1.00  0.150          O  
ATOM  47142  CB  THR C3062     -20.168 -14.179  56.667  1.00  0.160          C  
ATOM  47143  OG1 THR C3062     -19.118 -13.342  56.170  1.00  0.160          O  
ATOM  47144  CG2 THR C3062     -19.620 -15.005  57.815  1.00  0.160          C  
ATOM  47145  H   THR C3062     -18.645 -15.632  55.046  1.00  0.130          H  
ATOM  47146  HA  THR C3062     -21.476 -15.727  55.934  1.00  0.140          H  
ATOM  47147  HB  THR C3062     -20.988 -13.559  57.023  1.00  0.200          H  
ATOM  47148  HG1 THR C3062     -19.493 -12.707  55.547  1.00  0.200          H  
ATOM  47149 1HG2 THR C3062     -19.263 -14.343  58.602  1.00  0.200          H  
ATOM  47150 2HG2 THR C3062     -20.404 -15.649  58.206  1.00  0.200          H  
ATOM  47151 3HG2 THR C3062     -18.797 -15.616  57.459  1.00  0.200          H  
ATOM  47152  N   SER C3063     -20.882 -14.502  53.180  1.00  0.110          N  
ATOM  47153  CA  SER C3063     -21.315 -13.727  52.023  1.00  0.120          C  
ATOM  47154  C   SER C3063     -22.811 -13.743  51.767  1.00  0.130          C  
ATOM  47155  O   SER C3063     -23.485 -14.764  51.929  1.00  0.200          O  
ATOM  47156  CB  SER C3063     -20.634 -14.239  50.768  1.00  0.160          C  
ATOM  47157  OG  SER C3063     -21.100 -13.573  49.636  1.00  0.160          O  
ATOM  47158  H   SER C3063     -20.285 -15.310  52.998  1.00  0.130          H  
ATOM  47159  HA  SER C3063     -21.009 -12.693  52.183  1.00  0.140          H  
ATOM  47160 1HB  SER C3063     -19.571 -14.110  50.845  1.00  0.200          H  
ATOM  47161 2HB  SER C3063     -20.827 -15.304  50.667  1.00  0.200          H  
ATOM  47162  HG  SER C3063     -20.558 -13.878  48.908  1.00  0.200          H  
ATOM  47163  N   THR C3064     -23.332 -12.605  51.339  1.00  0.170          N  
ATOM  47164  CA  THR C3064     -24.722 -12.516  50.931  1.00  0.290          C  
ATOM  47165  C   THR C3064     -24.750 -11.840  49.580  1.00  0.490          C  
ATOM  47166  O   THR C3064     -23.737 -11.286  49.151  1.00  1.550          O  
ATOM  47167  CB  THR C3064     -25.595 -11.753  51.928  1.00  0.360          C  
ATOM  47168  OG1 THR C3064     -26.964 -11.922  51.533  1.00  0.360          O  
ATOM  47169  CG2 THR C3064     -25.224 -10.273  51.948  1.00  0.360          C  
ATOM  47170  H   THR C3064     -22.729 -11.802  51.247  1.00  0.200          H  
ATOM  47171  HA  THR C3064     -25.131 -13.519  50.818  1.00  0.350          H  
ATOM  47172  HB  THR C3064     -25.459 -12.177  52.923  1.00  0.430          H  
ATOM  47173  HG1 THR C3064     -27.540 -11.601  52.239  1.00  0.430          H  
ATOM  47174 1HG2 THR C3064     -25.861  -9.750  52.658  1.00  0.430          H  
ATOM  47175 2HG2 THR C3064     -24.183 -10.170  52.249  1.00  0.430          H  
ATOM  47176 3HG2 THR C3064     -25.352  -9.842  50.973  1.00  0.430          H  
ATOM  47177  N   GLY C3065     -25.895 -11.815  48.946  1.00  0.560          N  
ATOM  47178  CA  GLY C3065     -26.011 -11.166  47.651  1.00  0.360          C  
ATOM  47179  C   GLY C3065     -25.539 -12.011  46.475  1.00  0.260          C  
ATOM  47180  O   GLY C3065     -25.504 -13.252  46.544  1.00  0.210          O  
ATOM  47181  H   GLY C3065     -26.696 -12.253  49.390  1.00  0.670          H  
ATOM  47182 1HA  GLY C3065     -27.055 -10.923  47.491  1.00  0.430          H  
ATOM  47183 2HA  GLY C3065     -25.451 -10.233  47.667  1.00  0.430          H  
ATOM  47184  N   ALA C3066     -25.294 -11.341  45.345  1.00  0.250          N  
ATOM  47185  CA  ALA C3066     -24.974 -12.035  44.108  1.00  0.200          C  
ATOM  47186  C   ALA C3066     -23.739 -12.897  44.266  1.00  0.170          C  
ATOM  47187  O   ALA C3066     -22.731 -12.461  44.806  1.00  0.180          O  
ATOM  47188  CB  ALA C3066     -24.742 -11.030  42.985  1.00  0.300          C  
ATOM  47189  H   ALA C3066     -25.298 -10.326  45.362  1.00  0.300          H  
ATOM  47190  HA  ALA C3066     -25.814 -12.682  43.853  1.00  0.240          H  
ATOM  47191 1HB  ALA C3066     -24.513 -11.552  42.060  1.00  0.360          H  
ATOM  47192 2HB  ALA C3066     -25.635 -10.422  42.849  1.00  0.360          H  
ATOM  47193 3HB  ALA C3066     -23.897 -10.386  43.249  1.00  0.360          H  
ATOM  47194  N   GLY C3067     -23.827 -14.132  43.798  1.00  0.150          N  
ATOM  47195  CA  GLY C3067     -22.701 -15.057  43.812  1.00  0.150          C  
ATOM  47196  C   GLY C3067     -22.489 -15.726  45.171  1.00  0.150          C  
ATOM  47197  O   GLY C3067     -21.580 -16.552  45.327  1.00  0.150          O  
ATOM  47198  H   GLY C3067     -24.714 -14.450  43.434  1.00  0.180          H  
ATOM  47199 1HA  GLY C3067     -22.868 -15.828  43.058  1.00  0.180          H  
ATOM  47200 2HA  GLY C3067     -21.797 -14.522  43.520  1.00  0.180          H  
ATOM  47201  N   SER C3068     -23.338 -15.409  46.152  1.00  0.150          N  
ATOM  47202  CA  SER C3068     -23.182 -15.963  47.485  1.00  0.140          C  
ATOM  47203  C   SER C3068     -23.328 -17.481  47.586  1.00  0.140          C  
ATOM  47204  O   SER C3068     -22.810 -18.073  48.534  1.00  0.130          O  
ATOM  47205  CB  SER C3068     -24.118 -15.278  48.449  1.00  0.200          C  
ATOM  47206  OG  SER C3068     -25.454 -15.516  48.135  1.00  0.200          O  
ATOM  47207  H   SER C3068     -24.078 -14.720  45.999  1.00  0.180          H  
ATOM  47208  HA  SER C3068     -22.179 -15.709  47.817  1.00  0.170          H  
ATOM  47209 1HB  SER C3068     -23.911 -15.638  49.456  1.00  0.240          H  
ATOM  47210 2HB  SER C3068     -23.917 -14.218  48.438  1.00  0.240          H  
ATOM  47211  HG  SER C3068     -25.695 -14.800  47.504  1.00  0.240          H  
ATOM  47212  N   GLY C3069     -23.992 -18.161  46.633  1.00  0.150          N  
ATOM  47213  CA  GLY C3069     -24.090 -19.612  46.721  1.00  0.140          C  
ATOM  47214  C   GLY C3069     -22.689 -20.211  46.664  1.00  0.130          C  
ATOM  47215  O   GLY C3069     -22.256 -20.915  47.590  1.00  0.120          O  
ATOM  47216  H   GLY C3069     -24.437 -17.719  45.823  1.00  0.180          H  
ATOM  47217 1HA  GLY C3069     -24.589 -19.896  47.647  1.00  0.170          H  
ATOM  47218 2HA  GLY C3069     -24.689 -19.983  45.887  1.00  0.170          H  
ATOM  47219  N   GLY C3070     -21.977 -19.898  45.577  1.00  0.140          N  
ATOM  47220  CA  GLY C3070     -20.608 -20.338  45.373  1.00  0.140          C  
ATOM  47221  C   GLY C3070     -19.657 -19.813  46.445  1.00  0.140          C  
ATOM  47222  O   GLY C3070     -18.774 -20.546  46.893  1.00  0.140          O  
ATOM  47223  H   GLY C3070     -22.438 -19.354  44.838  1.00  0.170          H  
ATOM  47224 1HA  GLY C3070     -20.580 -21.424  45.362  1.00  0.170          H  
ATOM  47225 2HA  GLY C3070     -20.271 -20.001  44.391  1.00  0.170          H  
ATOM  47226  N   GLN C3071     -19.837 -18.559  46.909  1.00  0.150          N  
ATOM  47227  CA  GLN C3071     -18.890 -18.052  47.908  1.00  0.150          C  
ATOM  47228  C   GLN C3071     -19.029 -18.840  49.200  1.00  0.140          C  
ATOM  47229  O   GLN C3071     -18.035 -19.279  49.792  1.00  0.130          O  
ATOM  47230  CB  GLN C3071     -19.134 -16.567  48.240  1.00  0.210          C  
ATOM  47231  CG  GLN C3071     -18.913 -15.523  47.108  1.00  0.210          C  
ATOM  47232  CD  GLN C3071     -17.555 -15.513  46.546  1.00  0.210          C  
ATOM  47233  OE1 GLN C3071     -16.573 -15.612  47.264  1.00  0.210          O  
ATOM  47234  NE2 GLN C3071     -17.477 -15.398  45.239  1.00  0.210          N  
ATOM  47235  H   GLN C3071     -20.581 -17.970  46.518  1.00  0.180          H  
ATOM  47236  HA  GLN C3071     -17.883 -18.187  47.550  1.00  0.180          H  
ATOM  47237 1HB  GLN C3071     -20.149 -16.462  48.595  1.00  0.250          H  
ATOM  47238 2HB  GLN C3071     -18.489 -16.287  49.060  1.00  0.250          H  
ATOM  47239 1HG  GLN C3071     -19.586 -15.734  46.304  1.00  0.250          H  
ATOM  47240 2HG  GLN C3071     -19.115 -14.532  47.505  1.00  0.250          H  
ATOM  47241 1HE2 GLN C3071     -16.583 -15.411  44.794  1.00  0.250          H  
ATOM  47242 2HE2 GLN C3071     -18.303 -15.313  44.678  1.00  0.250          H  
ATOM  47243  N   HIS C3072     -20.267 -19.134  49.574  1.00  0.150          N  
ATOM  47244  CA  HIS C3072     -20.547 -19.889  50.769  1.00  0.140          C  
ATOM  47245  C   HIS C3072     -19.967 -21.291  50.640  1.00  0.130          C  
ATOM  47246  O   HIS C3072     -19.289 -21.776  51.555  1.00  0.150          O  
ATOM  47247  CB  HIS C3072     -22.051 -19.880  51.031  1.00  0.200          C  
ATOM  47248  CG  HIS C3072     -22.497 -20.613  52.236  1.00  0.200          C  
ATOM  47249  ND1 HIS C3072     -22.172 -20.230  53.532  1.00  0.200          N  
ATOM  47250  CD2 HIS C3072     -23.294 -21.679  52.345  1.00  0.200          C  
ATOM  47251  CE1 HIS C3072     -22.744 -21.064  54.379  1.00  0.200          C  
ATOM  47252  NE2 HIS C3072     -23.444 -21.946  53.682  1.00  0.200          N  
ATOM  47253  H   HIS C3072     -21.066 -18.767  49.047  1.00  0.180          H  
ATOM  47254  HA  HIS C3072     -20.070 -19.405  51.618  1.00  0.170          H  
ATOM  47255 1HB  HIS C3072     -22.387 -18.844  51.121  1.00  0.240          H  
ATOM  47256 2HB  HIS C3072     -22.564 -20.304  50.167  1.00  0.240          H  
ATOM  47257  HD1 HIS C3072     -21.744 -19.344  53.829  1.00  0.240          H  
ATOM  47258  HD2 HIS C3072     -23.792 -22.282  51.596  1.00  0.240          H  
ATOM  47259  HE1 HIS C3072     -22.606 -20.941  55.453  1.00  0.240          H  
ATOM  47260  N   ALA C3073     -20.203 -21.954  49.499  1.00  0.110          N  
ATOM  47261  CA  ALA C3073     -19.694 -23.305  49.306  1.00  0.110          C  
ATOM  47262  C   ALA C3073     -18.168 -23.386  49.414  1.00  0.110          C  
ATOM  47263  O   ALA C3073     -17.642 -24.294  50.082  1.00  0.120          O  
ATOM  47264  CB  ALA C3073     -20.130 -23.817  47.943  1.00  0.150          C  
ATOM  47265  H   ALA C3073     -20.784 -21.521  48.771  1.00  0.130          H  
ATOM  47266  HA  ALA C3073     -20.109 -23.930  50.080  1.00  0.130          H  
ATOM  47267 1HB  ALA C3073     -19.783 -24.845  47.798  1.00  0.180          H  
ATOM  47268 2HB  ALA C3073     -21.217 -23.791  47.874  1.00  0.180          H  
ATOM  47269 3HB  ALA C3073     -19.706 -23.179  47.168  1.00  0.180          H  
ATOM  47270  N   VAL C3074     -17.449 -22.415  48.830  1.00  0.110          N  
ATOM  47271  CA  VAL C3074     -15.998 -22.473  48.922  1.00  0.120          C  
ATOM  47272  C   VAL C3074     -15.546 -22.195  50.342  1.00  0.120          C  
ATOM  47273  O   VAL C3074     -14.766 -22.972  50.900  1.00  0.120          O  
ATOM  47274  CB  VAL C3074     -15.294 -21.479  47.964  1.00  0.160          C  
ATOM  47275  CG1 VAL C3074     -13.786 -21.471  48.236  1.00  0.160          C  
ATOM  47276  CG2 VAL C3074     -15.532 -21.894  46.539  1.00  0.160          C  
ATOM  47277  H   VAL C3074     -17.919 -21.690  48.275  1.00  0.130          H  
ATOM  47278  HA  VAL C3074     -15.680 -23.480  48.652  1.00  0.140          H  
ATOM  47279  HB  VAL C3074     -15.684 -20.467  48.129  1.00  0.200          H  
ATOM  47280 1HG1 VAL C3074     -13.299 -20.773  47.555  1.00  0.200          H  
ATOM  47281 2HG1 VAL C3074     -13.582 -21.166  49.258  1.00  0.200          H  
ATOM  47282 3HG1 VAL C3074     -13.389 -22.473  48.076  1.00  0.200          H  
ATOM  47283 1HG2 VAL C3074     -15.043 -21.228  45.869  1.00  0.200          H  
ATOM  47284 2HG2 VAL C3074     -15.135 -22.894  46.389  1.00  0.200          H  
ATOM  47285 3HG2 VAL C3074     -16.598 -21.874  46.342  1.00  0.200          H  
ATOM  47286  N   GLY C3075     -16.052 -21.103  50.932  1.00  0.120          N  
ATOM  47287  CA  GLY C3075     -15.679 -20.692  52.277  1.00  0.120          C  
ATOM  47288  C   GLY C3075     -15.969 -21.761  53.327  1.00  0.140          C  
ATOM  47289  O   GLY C3075     -15.136 -22.019  54.198  1.00  0.190          O  
ATOM  47290  H   GLY C3075     -16.702 -20.516  50.401  1.00  0.140          H  
ATOM  47291 1HA  GLY C3075     -14.625 -20.432  52.300  1.00  0.140          H  
ATOM  47292 2HA  GLY C3075     -16.230 -19.785  52.525  1.00  0.140          H  
ATOM  47293  N   THR C3076     -17.115 -22.438  53.230  1.00  0.130          N  
ATOM  47294  CA  THR C3076     -17.474 -23.455  54.211  1.00  0.150          C  
ATOM  47295  C   THR C3076     -16.483 -24.602  54.213  1.00  0.150          C  
ATOM  47296  O   THR C3076     -15.970 -24.999  55.272  1.00  0.160          O  
ATOM  47297  CB  THR C3076     -18.872 -24.050  53.912  1.00  0.200          C  
ATOM  47298  OG1 THR C3076     -19.864 -23.028  53.977  1.00  0.200          O  
ATOM  47299  CG2 THR C3076     -19.219 -25.153  54.943  1.00  0.200          C  
ATOM  47300  H   THR C3076     -17.782 -22.205  52.496  1.00  0.160          H  
ATOM  47301  HA  THR C3076     -17.478 -22.999  55.200  1.00  0.180          H  
ATOM  47302  HB  THR C3076     -18.878 -24.474  52.905  1.00  0.240          H  
ATOM  47303  HG1 THR C3076     -19.736 -22.418  53.211  1.00  0.240          H  
ATOM  47304 1HG2 THR C3076     -20.198 -25.559  54.734  1.00  0.240          H  
ATOM  47305 2HG2 THR C3076     -18.491 -25.957  54.894  1.00  0.240          H  
ATOM  47306 3HG2 THR C3076     -19.218 -24.726  55.942  1.00  0.240          H  
ATOM  47307  N   GLY C3077     -16.199 -25.145  53.023  1.00  0.150          N  
ATOM  47308  CA  GLY C3077     -15.305 -26.285  52.923  1.00  0.160          C  
ATOM  47309  C   GLY C3077     -13.903 -25.963  53.422  1.00  0.160          C  
ATOM  47310  O   GLY C3077     -13.299 -26.764  54.150  1.00  0.170          O  
ATOM  47311  H   GLY C3077     -16.647 -24.769  52.177  1.00  0.180          H  
ATOM  47312 1HA  GLY C3077     -15.716 -27.118  53.496  1.00  0.190          H  
ATOM  47313 2HA  GLY C3077     -15.256 -26.609  51.883  1.00  0.190          H  
ATOM  47314  N   VAL C3078     -13.388 -24.781  53.066  1.00  0.160          N  
ATOM  47315  CA  VAL C3078     -12.027 -24.463  53.456  1.00  0.170          C  
ATOM  47316  C   VAL C3078     -11.865 -24.042  54.912  1.00  0.190          C  
ATOM  47317  O   VAL C3078     -10.834 -24.364  55.507  1.00  0.220          O  
ATOM  47318  CB  VAL C3078     -11.379 -23.469  52.490  1.00  0.230          C  
ATOM  47319  CG1 VAL C3078     -11.441 -24.057  51.144  1.00  0.230          C  
ATOM  47320  CG2 VAL C3078     -12.021 -22.106  52.536  1.00  0.230          C  
ATOM  47321  H   VAL C3078     -13.934 -24.144  52.473  1.00  0.190          H  
ATOM  47322  HA  VAL C3078     -11.456 -25.375  53.335  1.00  0.200          H  
ATOM  47323  HB  VAL C3078     -10.354 -23.393  52.736  1.00  0.280          H  
ATOM  47324 1HG1 VAL C3078     -10.946 -23.436  50.462  1.00  0.280          H  
ATOM  47325 2HG1 VAL C3078     -10.951 -25.013  51.179  1.00  0.280          H  
ATOM  47326 3HG1 VAL C3078     -12.473 -24.185  50.835  1.00  0.280          H  
ATOM  47327 1HG2 VAL C3078     -11.527 -21.442  51.834  1.00  0.280          H  
ATOM  47328 2HG2 VAL C3078     -13.045 -22.184  52.284  1.00  0.280          H  
ATOM  47329 3HG2 VAL C3078     -11.937 -21.705  53.517  1.00  0.280          H  
ATOM  47330  N   MET C3079     -12.826 -23.314  55.509  1.00  0.180          N  
ATOM  47331  CA  MET C3079     -12.660 -23.008  56.925  1.00  0.180          C  
ATOM  47332  C   MET C3079     -12.719 -24.304  57.706  1.00  0.190          C  
ATOM  47333  O   MET C3079     -11.887 -24.555  58.574  1.00  0.210          O  
ATOM  47334  CB  MET C3079     -13.729 -22.082  57.470  1.00  0.250          C  
ATOM  47335  CG  MET C3079     -13.677 -20.683  56.975  1.00  0.250          C  
ATOM  47336  SD  MET C3079     -15.014 -19.674  57.609  1.00  0.250          S  
ATOM  47337  CE  MET C3079     -14.507 -19.460  59.321  1.00  0.250          C  
ATOM  47338  H   MET C3079     -13.657 -23.001  54.996  1.00  0.220          H  
ATOM  47339  HA  MET C3079     -11.681 -22.557  57.081  1.00  0.220          H  
ATOM  47340 1HB  MET C3079     -14.711 -22.478  57.197  1.00  0.300          H  
ATOM  47341 2HB  MET C3079     -13.664 -22.085  58.545  1.00  0.300          H  
ATOM  47342 1HG  MET C3079     -12.728 -20.227  57.255  1.00  0.300          H  
ATOM  47343 2HG  MET C3079     -13.749 -20.704  55.891  1.00  0.300          H  
ATOM  47344 1HE  MET C3079     -15.247 -18.881  59.847  1.00  0.300          H  
ATOM  47345 2HE  MET C3079     -14.413 -20.420  59.815  1.00  0.300          H  
ATOM  47346 3HE  MET C3079     -13.551 -18.937  59.349  1.00  0.300          H  
ATOM  47347  N   GLY C3080     -13.683 -25.167  57.371  1.00  0.180          N  
ATOM  47348  CA  GLY C3080     -13.834 -26.439  58.058  1.00  0.190          C  
ATOM  47349  C   GLY C3080     -12.536 -27.209  58.015  1.00  0.200          C  
ATOM  47350  O   GLY C3080     -12.022 -27.668  59.051  1.00  0.220          O  
ATOM  47351  H   GLY C3080     -14.368 -24.929  56.647  1.00  0.220          H  
ATOM  47352 1HA  GLY C3080     -14.157 -26.282  59.086  1.00  0.230          H  
ATOM  47353 2HA  GLY C3080     -14.592 -27.019  57.545  1.00  0.230          H  
ATOM  47354  N   GLY C3081     -12.029 -27.364  56.794  1.00  0.200          N  
ATOM  47355  CA  GLY C3081     -10.811 -28.071  56.507  1.00  0.210          C  
ATOM  47356  C   GLY C3081      -9.605 -27.518  57.238  1.00  0.220          C  
ATOM  47357  O   GLY C3081      -8.973 -28.261  57.990  1.00  0.230          O  
ATOM  47358  H   GLY C3081     -12.538 -26.977  55.995  1.00  0.240          H  
ATOM  47359 1HA  GLY C3081     -10.934 -29.119  56.764  1.00  0.250          H  
ATOM  47360 2HA  GLY C3081     -10.643 -28.030  55.436  1.00  0.250          H  
ATOM  47361  N   MET C3082      -9.271 -26.232  57.073  1.00  0.230          N  
ATOM  47362  CA  MET C3082      -8.090 -25.729  57.762  1.00  0.240          C  
ATOM  47363  C   MET C3082      -8.182 -25.706  59.278  1.00  0.230          C  
ATOM  47364  O   MET C3082      -7.157 -25.877  59.945  1.00  0.240          O  
ATOM  47365  CB  MET C3082      -7.638 -24.373  57.237  1.00  0.330          C  
ATOM  47366  CG  MET C3082      -6.986 -24.420  55.862  1.00  0.330          C  
ATOM  47367  SD  MET C3082      -5.566 -25.557  55.756  1.00  0.330          S  
ATOM  47368  CE  MET C3082      -4.342 -24.786  56.817  1.00  0.330          C  
ATOM  47369  H   MET C3082      -9.824 -25.622  56.460  1.00  0.280          H  
ATOM  47370  HA  MET C3082      -7.286 -26.419  57.530  1.00  0.290          H  
ATOM  47371 1HB  MET C3082      -8.516 -23.726  57.153  1.00  0.400          H  
ATOM  47372 2HB  MET C3082      -6.960 -23.901  57.945  1.00  0.400          H  
ATOM  47373 1HG  MET C3082      -7.714 -24.690  55.126  1.00  0.400          H  
ATOM  47374 2HG  MET C3082      -6.612 -23.446  55.626  1.00  0.400          H  
ATOM  47375 1HE  MET C3082      -3.434 -25.394  56.817  1.00  0.400          H  
ATOM  47376 2HE  MET C3082      -4.109 -23.786  56.446  1.00  0.400          H  
ATOM  47377 3HE  MET C3082      -4.725 -24.715  57.838  1.00  0.400          H  
ATOM  47378  N   ILE C3083      -9.378 -25.533  59.857  1.00  0.220          N  
ATOM  47379  CA  ILE C3083      -9.449 -25.539  61.312  1.00  0.230          C  
ATOM  47380  C   ILE C3083      -9.065 -26.923  61.832  1.00  0.250          C  
ATOM  47381  O   ILE C3083      -8.192 -27.041  62.704  1.00  0.290          O  
ATOM  47382  CB  ILE C3083     -10.861 -25.135  61.803  1.00  0.320          C  
ATOM  47383  CG1 ILE C3083     -11.113 -23.646  61.452  1.00  0.320          C  
ATOM  47384  CG2 ILE C3083     -10.972 -25.369  63.335  1.00  0.320          C  
ATOM  47385  CD1 ILE C3083     -12.547 -23.170  61.547  1.00  0.320          C  
ATOM  47386  H   ILE C3083     -10.219 -25.348  59.295  1.00  0.260          H  
ATOM  47387  HA  ILE C3083      -8.732 -24.817  61.700  1.00  0.280          H  
ATOM  47388  HB  ILE C3083     -11.615 -25.731  61.276  1.00  0.380          H  
ATOM  47389 1HG1 ILE C3083     -10.530 -23.045  62.137  1.00  0.380          H  
ATOM  47390 2HG1 ILE C3083     -10.764 -23.466  60.442  1.00  0.380          H  
ATOM  47391 1HG2 ILE C3083     -11.958 -25.086  63.684  1.00  0.380          H  
ATOM  47392 2HG2 ILE C3083     -10.810 -26.417  63.570  1.00  0.380          H  
ATOM  47393 3HG2 ILE C3083     -10.221 -24.766  63.850  1.00  0.380          H  
ATOM  47394 1HD1 ILE C3083     -12.591 -22.115  61.280  1.00  0.380          H  
ATOM  47395 2HD1 ILE C3083     -13.162 -23.744  60.850  1.00  0.380          H  
ATOM  47396 3HD1 ILE C3083     -12.925 -23.300  62.553  1.00  0.380          H  
ATOM  47397  N   SER C3084      -9.689 -27.977  61.285  1.00  0.220          N  
ATOM  47398  CA  SER C3084      -9.357 -29.323  61.728  1.00  0.280          C  
ATOM  47399  C   SER C3084      -7.941 -29.694  61.346  1.00  0.260          C  
ATOM  47400  O   SER C3084      -7.200 -30.241  62.161  1.00  0.270          O  
ATOM  47401  CB  SER C3084     -10.311 -30.346  61.145  1.00  0.370          C  
ATOM  47402  OG  SER C3084     -11.616 -30.188  61.650  1.00  0.370          O  
ATOM  47403  H   SER C3084     -10.417 -27.830  60.577  1.00  0.260          H  
ATOM  47404  HA  SER C3084      -9.437 -29.355  62.814  1.00  0.340          H  
ATOM  47405 1HB  SER C3084     -10.312 -30.237  60.063  1.00  0.440          H  
ATOM  47406 2HB  SER C3084      -9.950 -31.346  61.364  1.00  0.440          H  
ATOM  47407  HG  SER C3084     -12.135 -30.894  61.267  1.00  0.440          H  
ATOM  47408  N   ALA C3085      -7.517 -29.356  60.126  1.00  0.280          N  
ATOM  47409  CA  ALA C3085      -6.188 -29.731  59.696  1.00  0.280          C  
ATOM  47410  C   ALA C3085      -5.123 -29.142  60.583  1.00  0.280          C  
ATOM  47411  O   ALA C3085      -4.172 -29.829  60.940  1.00  0.300          O  
ATOM  47412  CB  ALA C3085      -5.924 -29.259  58.289  1.00  0.390          C  
ATOM  47413  H   ALA C3085      -8.137 -28.893  59.464  1.00  0.340          H  
ATOM  47414  HA  ALA C3085      -6.120 -30.818  59.736  1.00  0.340          H  
ATOM  47415 1HB  ALA C3085      -4.934 -29.580  58.012  1.00  0.470          H  
ATOM  47416 2HB  ALA C3085      -6.638 -29.663  57.609  1.00  0.470          H  
ATOM  47417 3HB  ALA C3085      -5.979 -28.181  58.254  1.00  0.470          H  
ATOM  47418  N   THR C3086      -5.289 -27.884  60.996  1.00  0.280          N  
ATOM  47419  CA  THR C3086      -4.291 -27.244  61.829  1.00  0.300          C  
ATOM  47420  C   THR C3086      -4.190 -27.921  63.180  1.00  0.310          C  
ATOM  47421  O   THR C3086      -3.098 -28.286  63.622  1.00  0.310          O  
ATOM  47422  CB  THR C3086      -4.645 -25.763  62.060  1.00  0.410          C  
ATOM  47423  OG1 THR C3086      -4.699 -25.092  60.802  1.00  0.410          O  
ATOM  47424  CG2 THR C3086      -3.563 -25.093  62.936  1.00  0.410          C  
ATOM  47425  H   THR C3086      -6.082 -27.330  60.667  1.00  0.340          H  
ATOM  47426  HA  THR C3086      -3.325 -27.313  61.332  1.00  0.360          H  
ATOM  47427  HB  THR C3086      -5.621 -25.687  62.547  1.00  0.490          H  
ATOM  47428  HG1 THR C3086      -5.491 -25.421  60.305  1.00  0.490          H  
ATOM  47429 1HG2 THR C3086      -3.816 -24.045  63.077  1.00  0.490          H  
ATOM  47430 2HG2 THR C3086      -3.499 -25.580  63.908  1.00  0.490          H  
ATOM  47431 3HG2 THR C3086      -2.611 -25.171  62.434  1.00  0.490          H  
ATOM  47432  N   ILE C3087      -5.337 -28.131  63.823  1.00  0.340          N  
ATOM  47433  CA  ILE C3087      -5.358 -28.698  65.161  1.00  0.370          C  
ATOM  47434  C   ILE C3087      -4.800 -30.101  65.167  1.00  0.350          C  
ATOM  47435  O   ILE C3087      -4.033 -30.471  66.053  1.00  0.350          O  
ATOM  47436  CB  ILE C3087      -6.790 -28.713  65.726  1.00  0.510          C  
ATOM  47437  CG1 ILE C3087      -7.256 -27.251  65.953  1.00  0.510          C  
ATOM  47438  CG2 ILE C3087      -6.826 -29.540  67.056  1.00  0.510          C  
ATOM  47439  CD1 ILE C3087      -8.743 -27.099  66.206  1.00  0.510          C  
ATOM  47440  H   ILE C3087      -6.221 -27.851  63.377  1.00  0.410          H  
ATOM  47441  HA  ILE C3087      -4.734 -28.080  65.804  1.00  0.440          H  
ATOM  47442  HB  ILE C3087      -7.466 -29.162  64.992  1.00  0.610          H  
ATOM  47443 1HG1 ILE C3087      -6.716 -26.839  66.802  1.00  0.610          H  
ATOM  47444 2HG1 ILE C3087      -7.008 -26.665  65.067  1.00  0.610          H  
ATOM  47445 1HG2 ILE C3087      -7.831 -29.556  67.459  1.00  0.610          H  
ATOM  47446 2HG2 ILE C3087      -6.515 -30.568  66.879  1.00  0.610          H  
ATOM  47447 3HG2 ILE C3087      -6.152 -29.084  67.784  1.00  0.610          H  
ATOM  47448 1HD1 ILE C3087      -8.976 -26.043  66.340  1.00  0.610          H  
ATOM  47449 2HD1 ILE C3087      -9.293 -27.484  65.344  1.00  0.610          H  
ATOM  47450 3HD1 ILE C3087      -9.038 -27.641  67.094  1.00  0.610          H  
ATOM  47451  N   LEU C3088      -5.230 -30.904  64.212  1.00  0.350          N  
ATOM  47452  CA  LEU C3088      -4.796 -32.267  64.121  1.00  0.350          C  
ATOM  47453  C   LEU C3088      -3.352 -32.404  63.684  1.00  0.350          C  
ATOM  47454  O   LEU C3088      -2.565 -33.076  64.350  1.00  0.360          O  
ATOM  47455  CB  LEU C3088      -5.682 -32.948  63.098  1.00  0.490          C  
ATOM  47456  CG  LEU C3088      -7.150 -33.165  63.484  1.00  0.490          C  
ATOM  47457  CD1 LEU C3088      -7.913 -33.529  62.251  1.00  0.490          C  
ATOM  47458  CD2 LEU C3088      -7.257 -34.297  64.490  1.00  0.490          C  
ATOM  47459  H   LEU C3088      -5.887 -30.549  63.511  1.00  0.420          H  
ATOM  47460  HA  LEU C3088      -4.900 -32.725  65.101  1.00  0.420          H  
ATOM  47461 1HB  LEU C3088      -5.670 -32.340  62.196  1.00  0.590          H  
ATOM  47462 2HB  LEU C3088      -5.251 -33.884  62.872  1.00  0.590          H  
ATOM  47463  HG  LEU C3088      -7.567 -32.246  63.901  1.00  0.590          H  
ATOM  47464 1HD1 LEU C3088      -8.960 -33.688  62.494  1.00  0.590          H  
ATOM  47465 2HD1 LEU C3088      -7.832 -32.721  61.529  1.00  0.590          H  
ATOM  47466 3HD1 LEU C3088      -7.504 -34.414  61.829  1.00  0.590          H  
ATOM  47467 1HD2 LEU C3088      -8.304 -34.456  64.741  1.00  0.590          H  
ATOM  47468 2HD2 LEU C3088      -6.853 -35.197  64.045  1.00  0.590          H  
ATOM  47469 3HD2 LEU C3088      -6.708 -34.057  65.394  1.00  0.590          H  
ATOM  47470  N   ALA C3089      -2.955 -31.719  62.605  1.00  0.350          N  
ATOM  47471  CA  ALA C3089      -1.610 -31.866  62.061  1.00  0.360          C  
ATOM  47472  C   ALA C3089      -0.528 -31.496  63.059  1.00  0.380          C  
ATOM  47473  O   ALA C3089       0.490 -32.183  63.142  1.00  0.410          O  
ATOM  47474  CB  ALA C3089      -1.453 -31.026  60.805  1.00  0.500          C  
ATOM  47475  H   ALA C3089      -3.604 -31.120  62.099  1.00  0.420          H  
ATOM  47476  HA  ALA C3089      -1.473 -32.911  61.793  1.00  0.430          H  
ATOM  47477 1HB  ALA C3089      -0.459 -31.175  60.385  1.00  0.600          H  
ATOM  47478 2HB  ALA C3089      -2.206 -31.321  60.073  1.00  0.600          H  
ATOM  47479 3HB  ALA C3089      -1.588 -29.973  61.059  1.00  0.600          H  
ATOM  47480  N   ILE C3090      -0.746 -30.487  63.905  1.00  0.380          N  
ATOM  47481  CA  ILE C3090       0.317 -30.143  64.849  1.00  0.450          C  
ATOM  47482  C   ILE C3090       0.619 -31.268  65.870  1.00  0.410          C  
ATOM  47483  O   ILE C3090       1.657 -31.232  66.526  1.00  0.380          O  
ATOM  47484  CB  ILE C3090       0.074 -28.773  65.538  1.00  0.600          C  
ATOM  47485  CG1 ILE C3090      -1.214 -28.812  66.387  1.00  0.600          C  
ATOM  47486  CG2 ILE C3090       0.076 -27.654  64.473  1.00  0.600          C  
ATOM  47487  CD1 ILE C3090      -1.452 -27.606  67.276  1.00  0.600          C  
ATOM  47488  H   ILE C3090      -1.602 -29.921  63.844  1.00  0.460          H  
ATOM  47489  HA  ILE C3090       1.226 -30.007  64.265  1.00  0.540          H  
ATOM  47490  HB  ILE C3090       0.878 -28.569  66.205  1.00  0.720          H  
ATOM  47491 1HG1 ILE C3090      -2.057 -28.914  65.730  1.00  0.720          H  
ATOM  47492 2HG1 ILE C3090      -1.173 -29.681  67.019  1.00  0.720          H  
ATOM  47493 1HG2 ILE C3090      -0.049 -26.681  64.936  1.00  0.720          H  
ATOM  47494 2HG2 ILE C3090       1.027 -27.675  63.947  1.00  0.720          H  
ATOM  47495 3HG2 ILE C3090      -0.725 -27.816  63.761  1.00  0.720          H  
ATOM  47496 1HD1 ILE C3090      -2.379 -27.756  67.829  1.00  0.720          H  
ATOM  47497 2HD1 ILE C3090      -0.626 -27.502  67.974  1.00  0.720          H  
ATOM  47498 3HD1 ILE C3090      -1.537 -26.705  66.677  1.00  0.720          H  
ATOM  47499  N   TYR C3091      -0.262 -32.262  66.016  1.00  0.450          N  
ATOM  47500  CA  TYR C3091       0.004 -33.390  66.910  1.00  0.440          C  
ATOM  47501  C   TYR C3091       0.298 -34.645  66.087  1.00  0.440          C  
ATOM  47502  O   TYR C3091       1.296 -35.351  66.321  1.00  0.450          O  
ATOM  47503  CB  TYR C3091      -1.162 -33.600  67.861  1.00  0.620          C  
ATOM  47504  CG  TYR C3091      -1.308 -32.483  68.851  1.00  0.620          C  
ATOM  47505  CD1 TYR C3091      -2.338 -31.587  68.724  1.00  0.620          C  
ATOM  47506  CD2 TYR C3091      -0.387 -32.349  69.889  1.00  0.620          C  
ATOM  47507  CE1 TYR C3091      -2.466 -30.554  69.623  1.00  0.620          C  
ATOM  47508  CE2 TYR C3091      -0.508 -31.321  70.790  1.00  0.620          C  
ATOM  47509  CZ  TYR C3091      -1.547 -30.421  70.660  1.00  0.620          C  
ATOM  47510  OH  TYR C3091      -1.682 -29.389  71.560  1.00  0.620          O  
ATOM  47511  H   TYR C3091      -1.107 -32.269  65.443  1.00  0.540          H  
ATOM  47512  HA  TYR C3091       0.893 -33.170  67.498  1.00  0.530          H  
ATOM  47513 1HB  TYR C3091      -2.083 -33.655  67.278  1.00  0.740          H  
ATOM  47514 2HB  TYR C3091      -1.063 -34.522  68.380  1.00  0.740          H  
ATOM  47515  HD1 TYR C3091      -3.052 -31.693  67.909  1.00  0.740          H  
ATOM  47516  HD2 TYR C3091       0.432 -33.055  69.991  1.00  0.740          H  
ATOM  47517  HE1 TYR C3091      -3.286 -29.844  69.516  1.00  0.740          H  
ATOM  47518  HE2 TYR C3091       0.217 -31.215  71.603  1.00  0.740          H  
ATOM  47519  HH  TYR C3091      -2.446 -28.855  71.324  1.00  0.740          H  
ATOM  47520  N   PHE C3092      -0.513 -34.857  65.053  1.00  0.430          N  
ATOM  47521  CA  PHE C3092      -0.361 -36.000  64.183  1.00  0.430          C  
ATOM  47522  C   PHE C3092       0.883 -36.027  63.327  1.00  0.430          C  
ATOM  47523  O   PHE C3092       1.431 -37.105  63.140  1.00  0.450          O  
ATOM  47524  CB  PHE C3092      -1.569 -36.203  63.294  1.00  0.600          C  
ATOM  47525  CG  PHE C3092      -2.654 -37.004  63.917  1.00  0.600          C  
ATOM  47526  CD1 PHE C3092      -3.877 -36.472  64.278  1.00  0.600          C  
ATOM  47527  CD2 PHE C3092      -2.424 -38.345  64.151  1.00  0.600          C  
ATOM  47528  CE1 PHE C3092      -4.844 -37.288  64.850  1.00  0.600          C  
ATOM  47529  CE2 PHE C3092      -3.363 -39.134  64.717  1.00  0.600          C  
ATOM  47530  CZ  PHE C3092      -4.575 -38.618  65.063  1.00  0.600          C  
ATOM  47531  H   PHE C3092      -1.296 -34.228  64.897  1.00  0.520          H  
ATOM  47532  HA  PHE C3092      -0.309 -36.867  64.819  1.00  0.520          H  
ATOM  47533 1HB  PHE C3092      -1.969 -35.234  63.031  1.00  0.720          H  
ATOM  47534 2HB  PHE C3092      -1.258 -36.679  62.400  1.00  0.720          H  
ATOM  47535  HD1 PHE C3092      -4.078 -35.419  64.112  1.00  0.720          H  
ATOM  47536  HD2 PHE C3092      -1.456 -38.774  63.876  1.00  0.720          H  
ATOM  47537  HE1 PHE C3092      -5.808 -36.884  65.140  1.00  0.720          H  
ATOM  47538  HE2 PHE C3092      -3.147 -40.184  64.903  1.00  0.720          H  
ATOM  47539  HZ  PHE C3092      -5.312 -39.263  65.516  1.00  0.720          H  
ATOM  47540  N   VAL C3093       1.354 -34.900  62.792  1.00  0.410          N  
ATOM  47541  CA  VAL C3093       2.529 -35.015  61.949  1.00  0.410          C  
ATOM  47542  C   VAL C3093       3.728 -35.520  62.744  1.00  0.430          C  
ATOM  47543  O   VAL C3093       4.455 -36.357  62.214  1.00  0.440          O  
ATOM  47544  CB  VAL C3093       2.847 -33.718  61.181  1.00  0.570          C  
ATOM  47545  CG1 VAL C3093       4.227 -33.852  60.475  1.00  0.570          C  
ATOM  47546  CG2 VAL C3093       1.787 -33.502  60.213  1.00  0.570          C  
ATOM  47547  H   VAL C3093       0.914 -33.997  62.973  1.00  0.490          H  
ATOM  47548  HA  VAL C3093       2.310 -35.760  61.186  1.00  0.490          H  
ATOM  47549  HB  VAL C3093       2.857 -32.879  61.824  1.00  0.690          H  
ATOM  47550 1HG1 VAL C3093       4.435 -32.967  59.922  1.00  0.690          H  
ATOM  47551 2HG1 VAL C3093       5.022 -34.001  61.202  1.00  0.690          H  
ATOM  47552 3HG1 VAL C3093       4.207 -34.707  59.788  1.00  0.690          H  
ATOM  47553 1HG2 VAL C3093       1.978 -32.595  59.659  1.00  0.690          H  
ATOM  47554 2HG2 VAL C3093       1.793 -34.349  59.565  1.00  0.690          H  
ATOM  47555 3HG2 VAL C3093       0.833 -33.422  60.720  1.00  0.690          H  
ATOM  47556  N   PRO C3094       4.058 -34.971  63.932  1.00  0.440          N  
ATOM  47557  CA  PRO C3094       5.092 -35.481  64.803  1.00  0.470          C  
ATOM  47558  C   PRO C3094       4.947 -36.985  65.004  1.00  0.500          C  
ATOM  47559  O   PRO C3094       5.910 -37.738  64.829  1.00  0.520          O  
ATOM  47560  CB  PRO C3094       4.826 -34.673  66.066  1.00  0.700          C  
ATOM  47561  CG  PRO C3094       4.307 -33.366  65.535  1.00  0.700          C  
ATOM  47562  CD  PRO C3094       3.448 -33.706  64.430  1.00  0.700          C  
ATOM  47563  HA  PRO C3094       6.073 -35.239  64.371  1.00  0.560          H  
ATOM  47564 1HB  PRO C3094       4.087 -35.188  66.704  1.00  0.850          H  
ATOM  47565 2HB  PRO C3094       5.730 -34.561  66.655  1.00  0.850          H  
ATOM  47566 1HG  PRO C3094       3.788 -32.788  66.324  1.00  0.850          H  
ATOM  47567 2HG  PRO C3094       5.118 -32.755  65.159  1.00  0.850          H  
ATOM  47568 1HD  PRO C3094       2.454 -33.806  64.784  1.00  0.850          H  
ATOM  47569 2HD  PRO C3094       3.556 -32.895  63.750  1.00  0.850          H  
ATOM  47570  N   LEU C3095       3.724 -37.442  65.304  1.00  0.500          N  
ATOM  47571  CA  LEU C3095       3.517 -38.871  65.464  1.00  0.530          C  
ATOM  47572  C   LEU C3095       3.813 -39.657  64.213  1.00  0.520          C  
ATOM  47573  O   LEU C3095       4.502 -40.673  64.268  1.00  0.550          O  
ATOM  47574  CB  LEU C3095       2.061 -39.158  65.812  1.00  0.730          C  
ATOM  47575  CG  LEU C3095       1.576 -38.772  67.172  1.00  0.730          C  
ATOM  47576  CD1 LEU C3095       0.119 -38.881  67.179  1.00  0.730          C  
ATOM  47577  CD2 LEU C3095       2.122 -39.719  68.197  1.00  0.730          C  
ATOM  47578  H   LEU C3095       2.932 -36.807  65.467  1.00  0.600          H  
ATOM  47579  HA  LEU C3095       4.179 -39.230  66.246  1.00  0.640          H  
ATOM  47580 1HB  LEU C3095       1.441 -38.643  65.092  1.00  0.880          H  
ATOM  47581 2HB  LEU C3095       1.891 -40.226  65.689  1.00  0.880          H  
ATOM  47582  HG  LEU C3095       1.871 -37.749  67.410  1.00  0.880          H  
ATOM  47583 1HD1 LEU C3095      -0.243 -38.635  68.156  1.00  0.880          H  
ATOM  47584 2HD1 LEU C3095      -0.318 -38.221  66.467  1.00  0.880          H  
ATOM  47585 3HD1 LEU C3095      -0.127 -39.895  66.928  1.00  0.880          H  
ATOM  47586 1HD2 LEU C3095       1.733 -39.441  69.160  1.00  0.880          H  
ATOM  47587 2HD2 LEU C3095       1.815 -40.738  67.968  1.00  0.880          H  
ATOM  47588 3HD2 LEU C3095       3.182 -39.673  68.212  1.00  0.880          H  
ATOM  47589  N   PHE C3096       3.329 -39.169  63.072  1.00  0.480          N  
ATOM  47590  CA  PHE C3096       3.505 -39.879  61.822  1.00  0.480          C  
ATOM  47591  C   PHE C3096       4.981 -39.995  61.519  1.00  0.480          C  
ATOM  47592  O   PHE C3096       5.451 -41.056  61.119  1.00  0.510          O  
ATOM  47593  CB  PHE C3096       2.841 -39.124  60.669  1.00  0.670          C  
ATOM  47594  CG  PHE C3096       1.320 -39.020  60.664  1.00  0.670          C  
ATOM  47595  CD1 PHE C3096       0.741 -37.966  59.984  1.00  0.670          C  
ATOM  47596  CD2 PHE C3096       0.468 -39.928  61.309  1.00  0.670          C  
ATOM  47597  CE1 PHE C3096      -0.612 -37.813  59.944  1.00  0.670          C  
ATOM  47598  CE2 PHE C3096      -0.901 -39.756  61.249  1.00  0.670          C  
ATOM  47599  CZ  PHE C3096      -1.423 -38.692  60.567  1.00  0.670          C  
ATOM  47600  H   PHE C3096       2.768 -38.316  63.089  1.00  0.580          H  
ATOM  47601  HA  PHE C3096       3.094 -40.880  61.914  1.00  0.580          H  
ATOM  47602 1HB  PHE C3096       3.245 -38.111  60.625  1.00  0.810          H  
ATOM  47603 2HB  PHE C3096       3.117 -39.602  59.765  1.00  0.810          H  
ATOM  47604  HD1 PHE C3096       1.389 -37.249  59.468  1.00  0.810          H  
ATOM  47605  HD2 PHE C3096       0.877 -40.773  61.855  1.00  0.810          H  
ATOM  47606  HE1 PHE C3096      -1.046 -36.992  59.412  1.00  0.810          H  
ATOM  47607  HE2 PHE C3096      -1.567 -40.461  61.746  1.00  0.810          H  
ATOM  47608  HZ  PHE C3096      -2.487 -38.539  60.522  1.00  0.810          H  
ATOM  47609  N   PHE C3097       5.719 -38.905  61.719  1.00  0.470          N  
ATOM  47610  CA  PHE C3097       7.144 -38.879  61.462  1.00  0.470          C  
ATOM  47611  C   PHE C3097       7.892 -39.899  62.296  1.00  0.510          C  
ATOM  47612  O   PHE C3097       8.659 -40.707  61.757  1.00  0.520          O  
ATOM  47613  CB  PHE C3097       7.679 -37.474  61.700  1.00  0.660          C  
ATOM  47614  CG  PHE C3097       9.144 -37.348  61.570  1.00  0.660          C  
ATOM  47615  CD1 PHE C3097       9.748 -37.365  60.335  1.00  0.660          C  
ATOM  47616  CD2 PHE C3097       9.924 -37.184  62.686  1.00  0.660          C  
ATOM  47617  CE1 PHE C3097      11.108 -37.220  60.222  1.00  0.660          C  
ATOM  47618  CE2 PHE C3097      11.278 -37.039  62.584  1.00  0.660          C  
ATOM  47619  CZ  PHE C3097      11.875 -37.053  61.346  1.00  0.660          C  
ATOM  47620  H   PHE C3097       5.260 -38.044  62.036  1.00  0.560          H  
ATOM  47621  HA  PHE C3097       7.308 -39.132  60.421  1.00  0.560          H  
ATOM  47622 1HB  PHE C3097       7.208 -36.789  60.998  1.00  0.790          H  
ATOM  47623 2HB  PHE C3097       7.394 -37.147  62.701  1.00  0.790          H  
ATOM  47624  HD1 PHE C3097       9.133 -37.495  59.439  1.00  0.790          H  
ATOM  47625  HD2 PHE C3097       9.450 -37.166  63.667  1.00  0.790          H  
ATOM  47626  HE1 PHE C3097      11.575 -37.232  59.240  1.00  0.790          H  
ATOM  47627  HE2 PHE C3097      11.879 -36.902  63.484  1.00  0.790          H  
ATOM  47628  HZ  PHE C3097      12.954 -36.923  61.261  1.00  0.790          H  
ATOM  47629  N   VAL C3098       7.657 -39.888  63.606  1.00  0.520          N  
ATOM  47630  CA  VAL C3098       8.344 -40.818  64.477  1.00  0.560          C  
ATOM  47631  C   VAL C3098       7.963 -42.261  64.143  1.00  0.570          C  
ATOM  47632  O   VAL C3098       8.835 -43.132  64.109  1.00  0.600          O  
ATOM  47633  CB  VAL C3098       8.093 -40.465  65.964  1.00  0.770          C  
ATOM  47634  CG1 VAL C3098       8.632 -41.546  66.896  1.00  0.770          C  
ATOM  47635  CG2 VAL C3098       8.806 -39.134  66.268  1.00  0.770          C  
ATOM  47636  H   VAL C3098       6.993 -39.208  63.995  1.00  0.620          H  
ATOM  47637  HA  VAL C3098       9.411 -40.703  64.303  1.00  0.670          H  
ATOM  47638  HB  VAL C3098       7.017 -40.368  66.139  1.00  0.920          H  
ATOM  47639 1HG1 VAL C3098       8.437 -41.250  67.921  1.00  0.920          H  
ATOM  47640 2HG1 VAL C3098       8.131 -42.485  66.696  1.00  0.920          H  
ATOM  47641 3HG1 VAL C3098       9.697 -41.664  66.754  1.00  0.920          H  
ATOM  47642 1HG2 VAL C3098       8.660 -38.854  67.300  1.00  0.920          H  
ATOM  47643 2HG2 VAL C3098       9.853 -39.230  66.085  1.00  0.920          H  
ATOM  47644 3HG2 VAL C3098       8.405 -38.356  65.622  1.00  0.920          H  
ATOM  47645  N   LEU C3099       6.676 -42.534  63.920  1.00  0.540          N  
ATOM  47646  CA  LEU C3099       6.254 -43.887  63.605  1.00  0.550          C  
ATOM  47647  C   LEU C3099       6.872 -44.383  62.305  1.00  0.560          C  
ATOM  47648  O   LEU C3099       7.344 -45.520  62.253  1.00  0.590          O  
ATOM  47649  CB  LEU C3099       4.729 -43.921  63.497  1.00  0.770          C  
ATOM  47650  CG  LEU C3099       3.936 -43.715  64.815  1.00  0.770          C  
ATOM  47651  CD1 LEU C3099       2.464 -43.506  64.471  1.00  0.770          C  
ATOM  47652  CD2 LEU C3099       4.108 -44.918  65.726  1.00  0.770          C  
ATOM  47653  H   LEU C3099       5.972 -41.792  63.975  1.00  0.650          H  
ATOM  47654  HA  LEU C3099       6.591 -44.541  64.400  1.00  0.660          H  
ATOM  47655 1HB  LEU C3099       4.426 -43.131  62.808  1.00  0.920          H  
ATOM  47656 2HB  LEU C3099       4.436 -44.873  63.072  1.00  0.920          H  
ATOM  47657  HG  LEU C3099       4.297 -42.832  65.331  1.00  0.920          H  
ATOM  47658 1HD1 LEU C3099       1.896 -43.346  65.388  1.00  0.920          H  
ATOM  47659 2HD1 LEU C3099       2.366 -42.630  63.829  1.00  0.920          H  
ATOM  47660 3HD1 LEU C3099       2.082 -44.382  63.954  1.00  0.920          H  
ATOM  47661 1HD2 LEU C3099       3.536 -44.748  66.632  1.00  0.920          H  
ATOM  47662 2HD2 LEU C3099       3.745 -45.812  65.224  1.00  0.920          H  
ATOM  47663 3HD2 LEU C3099       5.149 -45.055  65.988  1.00  0.920          H  
ATOM  47664  N   VAL C3100       6.938 -43.534  61.274  1.00  0.550          N  
ATOM  47665  CA  VAL C3100       7.544 -43.931  60.010  1.00  0.570          C  
ATOM  47666  C   VAL C3100       9.025 -44.220  60.188  1.00  0.610          C  
ATOM  47667  O   VAL C3100       9.521 -45.225  59.682  1.00  0.650          O  
ATOM  47668  CB  VAL C3100       7.317 -42.845  58.926  1.00  0.790          C  
ATOM  47669  CG1 VAL C3100       8.147 -43.117  57.654  1.00  0.790          C  
ATOM  47670  CG2 VAL C3100       5.825 -42.843  58.523  1.00  0.790          C  
ATOM  47671  H   VAL C3100       6.519 -42.602  61.356  1.00  0.660          H  
ATOM  47672  HA  VAL C3100       7.055 -44.841  59.672  1.00  0.680          H  
ATOM  47673  HB  VAL C3100       7.603 -41.871  59.335  1.00  0.950          H  
ATOM  47674 1HG1 VAL C3100       7.935 -42.324  56.947  1.00  0.950          H  
ATOM  47675 2HG1 VAL C3100       9.213 -43.121  57.878  1.00  0.950          H  
ATOM  47676 3HG1 VAL C3100       7.867 -44.071  57.221  1.00  0.950          H  
ATOM  47677 1HG2 VAL C3100       5.652 -42.076  57.779  1.00  0.950          H  
ATOM  47678 2HG2 VAL C3100       5.565 -43.815  58.108  1.00  0.950          H  
ATOM  47679 3HG2 VAL C3100       5.201 -42.651  59.383  1.00  0.950          H  
ATOM  47680  N   ARG C3101       9.739 -43.347  60.890  1.00  0.620          N  
ATOM  47681  CA  ARG C3101      11.162 -43.547  61.090  1.00  0.670          C  
ATOM  47682  C   ARG C3101      11.473 -44.816  61.898  1.00  0.710          C  
ATOM  47683  O   ARG C3101      12.526 -45.429  61.707  1.00  0.760          O  
ATOM  47684  CB  ARG C3101      11.753 -42.311  61.729  1.00  0.920          C  
ATOM  47685  CG  ARG C3101      11.782 -41.048  60.806  1.00  0.920          C  
ATOM  47686  CD  ARG C3101      12.779 -41.137  59.696  1.00  0.920          C  
ATOM  47687  NE  ARG C3101      14.131 -41.328  60.206  1.00  0.920          N  
ATOM  47688  CZ  ARG C3101      14.952 -40.340  60.635  1.00  0.920          C  
ATOM  47689  NH1 ARG C3101      14.551 -39.089  60.604  1.00  0.920          N  
ATOM  47690  NH2 ARG C3101      16.153 -40.649  61.094  1.00  0.920          N  
ATOM  47691  H   ARG C3101       9.289 -42.511  61.280  1.00  0.740          H  
ATOM  47692  HA  ARG C3101      11.617 -43.679  60.113  1.00  0.800          H  
ATOM  47693 1HB  ARG C3101      11.143 -42.052  62.589  1.00  1.100          H  
ATOM  47694 2HB  ARG C3101      12.759 -42.516  62.086  1.00  1.100          H  
ATOM  47695 1HG  ARG C3101      10.802 -40.930  60.346  1.00  1.100          H  
ATOM  47696 2HG  ARG C3101      11.996 -40.164  61.392  1.00  1.100          H  
ATOM  47697 1HD  ARG C3101      12.542 -41.964  59.034  1.00  1.100          H  
ATOM  47698 2HD  ARG C3101      12.750 -40.215  59.118  1.00  1.100          H  
ATOM  47699  HE  ARG C3101      14.480 -42.280  60.245  1.00  1.100          H  
ATOM  47700 1HH1 ARG C3101      13.633 -38.861  60.253  1.00  1.100          H  
ATOM  47701 2HH1 ARG C3101      15.142 -38.335  60.965  1.00  1.100          H  
ATOM  47702 1HH2 ARG C3101      16.447 -41.613  61.129  1.00  1.100          H  
ATOM  47703 2HH2 ARG C3101      16.780 -39.926  61.412  1.00  1.100          H  
ATOM  47704  N   ARG C3102      10.580 -45.197  62.820  1.00  0.690          N  
ATOM  47705  CA  ARG C3102      10.762 -46.416  63.600  1.00  0.720          C  
ATOM  47706  C   ARG C3102      10.392 -47.664  62.781  1.00  0.760          C  
ATOM  47707  O   ARG C3102      11.048 -48.701  62.897  1.00  0.950          O  
ATOM  47708  CB  ARG C3102       9.954 -46.339  64.881  1.00  1.000          C  
ATOM  47709  CG  ARG C3102      10.504 -45.316  65.860  1.00  1.000          C  
ATOM  47710  CD  ARG C3102       9.631 -45.082  67.015  1.00  1.000          C  
ATOM  47711  NE  ARG C3102       9.558 -46.224  67.910  1.00  1.000          N  
ATOM  47712  CZ  ARG C3102       8.712 -46.321  68.956  1.00  1.000          C  
ATOM  47713  NH1 ARG C3102       7.870 -45.339  69.218  1.00  1.000          N  
ATOM  47714  NH2 ARG C3102       8.732 -47.403  69.719  1.00  1.000          N  
ATOM  47715  H   ARG C3102       9.770 -44.597  63.006  1.00  0.830          H  
ATOM  47716  HA  ARG C3102      11.813 -46.489  63.874  1.00  0.860          H  
ATOM  47717 1HB  ARG C3102       8.926 -46.056  64.644  1.00  1.200          H  
ATOM  47718 2HB  ARG C3102       9.931 -47.311  65.367  1.00  1.200          H  
ATOM  47719 1HG  ARG C3102      11.471 -45.652  66.226  1.00  1.200          H  
ATOM  47720 2HG  ARG C3102      10.629 -44.380  65.342  1.00  1.200          H  
ATOM  47721 1HD  ARG C3102      10.010 -44.228  67.575  1.00  1.200          H  
ATOM  47722 2HD  ARG C3102       8.628 -44.865  66.647  1.00  1.200          H  
ATOM  47723  HE  ARG C3102      10.191 -46.997  67.744  1.00  1.200          H  
ATOM  47724 1HH1 ARG C3102       7.853 -44.514  68.635  1.00  1.200          H  
ATOM  47725 2HH1 ARG C3102       7.238 -45.399  70.005  1.00  1.200          H  
ATOM  47726 1HH2 ARG C3102       9.379 -48.153  69.516  1.00  1.200          H  
ATOM  47727 2HH2 ARG C3102       8.104 -47.484  70.505  1.00  1.200          H  
ATOM  47728  N   ARG C3103       9.339 -47.565  61.959  1.00  0.670          N  
ATOM  47729  CA  ARG C3103       8.899 -48.654  61.087  1.00  0.680          C  
ATOM  47730  C   ARG C3103       9.918 -48.970  59.990  1.00  0.700          C  
ATOM  47731  O   ARG C3103      10.093 -50.132  59.614  1.00  0.750          O  
ATOM  47732  CB  ARG C3103       7.560 -48.305  60.463  1.00  0.950          C  
ATOM  47733  CG  ARG C3103       6.393 -48.347  61.440  1.00  0.950          C  
ATOM  47734  CD  ARG C3103       5.163 -47.772  60.867  1.00  0.950          C  
ATOM  47735  NE  ARG C3103       4.068 -47.796  61.832  1.00  0.950          N  
ATOM  47736  CZ  ARG C3103       2.919 -47.094  61.731  1.00  0.950          C  
ATOM  47737  NH1 ARG C3103       2.704 -46.296  60.703  1.00  0.950          N  
ATOM  47738  NH2 ARG C3103       2.005 -47.213  62.670  1.00  0.950          N  
ATOM  47739  H   ARG C3103       8.789 -46.703  61.965  1.00  0.800          H  
ATOM  47740  HA  ARG C3103       8.768 -49.544  61.699  1.00  0.820          H  
ATOM  47741 1HB  ARG C3103       7.611 -47.299  60.051  1.00  1.140          H  
ATOM  47742 2HB  ARG C3103       7.349 -48.987  59.639  1.00  1.140          H  
ATOM  47743 1HG  ARG C3103       6.183 -49.387  61.679  1.00  1.140          H  
ATOM  47744 2HG  ARG C3103       6.641 -47.824  62.356  1.00  1.140          H  
ATOM  47745 1HD  ARG C3103       5.360 -46.735  60.590  1.00  1.140          H  
ATOM  47746 2HD  ARG C3103       4.865 -48.341  59.987  1.00  1.140          H  
ATOM  47747  HE  ARG C3103       4.179 -48.396  62.641  1.00  1.140          H  
ATOM  47748 1HH1 ARG C3103       3.398 -46.203  59.978  1.00  1.140          H  
ATOM  47749 2HH1 ARG C3103       1.839 -45.779  60.636  1.00  1.140          H  
ATOM  47750 1HH2 ARG C3103       2.170 -47.838  63.449  1.00  1.140          H  
ATOM  47751 2HH2 ARG C3103       1.145 -46.693  62.591  1.00  1.140          H  
ATOM  47752  N   PHE C3104      10.585 -47.934  59.480  1.00  0.690          N  
ATOM  47753  CA  PHE C3104      11.583 -48.076  58.431  1.00  0.720          C  
ATOM  47754  C   PHE C3104      12.966 -47.538  58.884  1.00  0.760          C  
ATOM  47755  O   PHE C3104      13.347 -46.458  58.434  1.00  0.740          O  
ATOM  47756  CB  PHE C3104      11.155 -47.243  57.217  1.00  1.000          C  
ATOM  47757  CG  PHE C3104       9.812 -47.585  56.566  1.00  1.000          C  
ATOM  47758  CD1 PHE C3104       8.643 -46.940  56.975  1.00  1.000          C  
ATOM  47759  CD2 PHE C3104       9.723 -48.486  55.520  1.00  1.000          C  
ATOM  47760  CE1 PHE C3104       7.437 -47.184  56.370  1.00  1.000          C  
ATOM  47761  CE2 PHE C3104       8.507 -48.735  54.908  1.00  1.000          C  
ATOM  47762  CZ  PHE C3104       7.365 -48.080  55.335  1.00  1.000          C  
ATOM  47763  H   PHE C3104      10.352 -46.993  59.810  1.00  0.830          H  
ATOM  47764  HA  PHE C3104      11.648 -49.119  58.141  1.00  0.860          H  
ATOM  47765 1HB  PHE C3104      11.104 -46.196  57.529  1.00  1.200          H  
ATOM  47766 2HB  PHE C3104      11.924 -47.312  56.452  1.00  1.200          H  
ATOM  47767  HD1 PHE C3104       8.695 -46.229  57.779  1.00  1.200          H  
ATOM  47768  HD2 PHE C3104      10.623 -48.996  55.172  1.00  1.200          H  
ATOM  47769  HE1 PHE C3104       6.540 -46.663  56.707  1.00  1.200          H  
ATOM  47770  HE2 PHE C3104       8.447 -49.446  54.083  1.00  1.200          H  
ATOM  47771  HZ  PHE C3104       6.409 -48.276  54.848  1.00  1.200          H  
ATOM  47772  N   PRO C3105      13.762 -48.275  59.698  1.00  0.880          N  
ATOM  47773  CA  PRO C3105      15.044 -47.852  60.285  1.00  0.920          C  
ATOM  47774  C   PRO C3105      16.178 -47.734  59.257  1.00  1.140          C  
ATOM  47775  O   PRO C3105      16.145 -48.402  58.227  1.00  1.550          O  
ATOM  47776  CB  PRO C3105      15.342 -48.978  61.281  1.00  1.380          C  
ATOM  47777  CG  PRO C3105      14.635 -50.190  60.714  1.00  1.380          C  
ATOM  47778  CD  PRO C3105      13.370 -49.646  60.069  1.00  1.380          C  
ATOM  47779  HA  PRO C3105      14.894 -46.894  60.809  1.00  1.100          H  
ATOM  47780 1HB  PRO C3105      16.434 -49.118  61.362  1.00  1.660          H  
ATOM  47781 2HB  PRO C3105      14.977 -48.699  62.281  1.00  1.660          H  
ATOM  47782 1HG  PRO C3105      15.288 -50.703  59.987  1.00  1.660          H  
ATOM  47783 2HG  PRO C3105      14.417 -50.914  61.514  1.00  1.660          H  
ATOM  47784 1HD  PRO C3105      13.139 -50.257  59.194  1.00  1.660          H  
ATOM  47785 2HD  PRO C3105      12.548 -49.629  60.803  1.00  1.660          H  
ATOM  47786  N   LEU C3106      17.205 -46.916  59.553  1.00  1.480          N  
ATOM  47787  CA  LEU C3106      18.369 -46.791  58.663  1.00  1.970          C  
ATOM  47788  C   LEU C3106      19.565 -47.591  59.184  1.00  1.990          C  
ATOM  47789  O   LEU C3106      19.768 -47.688  60.395  1.00  2.720          O  
ATOM  47790  CB  LEU C3106      18.740 -45.309  58.536  1.00  2.560          C  
ATOM  47791  CG  LEU C3106      17.601 -44.362  58.021  1.00  2.560          C  
ATOM  47792  CD1 LEU C3106      18.101 -42.922  58.051  1.00  2.560          C  
ATOM  47793  CD2 LEU C3106      17.169 -44.757  56.603  1.00  2.560          C  
ATOM  47794  H   LEU C3106      17.179 -46.385  60.412  1.00  1.780          H  
ATOM  47795  HA  LEU C3106      18.111 -47.194  57.688  1.00  2.360          H  
ATOM  47796 1HB  LEU C3106      19.057 -44.951  59.513  1.00  3.070          H  
ATOM  47797 2HB  LEU C3106      19.584 -45.224  57.852  1.00  3.070          H  
ATOM  47798  HG  LEU C3106      16.740 -44.436  58.686  1.00  3.070          H  
ATOM  47799 1HD1 LEU C3106      17.307 -42.254  57.713  1.00  3.070          H  
ATOM  47800 2HD1 LEU C3106      18.386 -42.655  59.068  1.00  3.070          H  
ATOM  47801 3HD1 LEU C3106      18.964 -42.818  57.395  1.00  3.070          H  
ATOM  47802 1HD2 LEU C3106      16.377 -44.086  56.269  1.00  3.070          H  
ATOM  47803 2HD2 LEU C3106      18.018 -44.681  55.924  1.00  3.070          H  
ATOM  47804 3HD2 LEU C3106      16.787 -45.777  56.594  1.00  3.070          H  
ATOM  47805  N   LYS C3107      20.370 -48.137  58.264  1.00  1.780          N  
ATOM  47806  CA  LYS C3107      21.554 -48.929  58.610  1.00  2.260          C  
ATOM  47807  C   LYS C3107      22.788 -48.505  57.778  1.00  2.880          C  
ATOM  47808  O   LYS C3107      22.612 -47.943  56.698  1.00  3.110          O  
ATOM  47809  CB  LYS C3107      21.246 -50.421  58.405  1.00  2.970          C  
ATOM  47810  CG  LYS C3107      20.109 -51.010  59.273  1.00  2.970          C  
ATOM  47811  CD  LYS C3107      20.502 -51.119  60.753  1.00  2.970          C  
ATOM  47812  CE  LYS C3107      19.398 -51.779  61.572  1.00  2.970          C  
ATOM  47813  NZ  LYS C3107      19.743 -51.843  63.028  1.00  2.970          N  
ATOM  47814  H   LYS C3107      20.139 -48.004  57.289  1.00  2.140          H  
ATOM  47815  HA  LYS C3107      21.741 -48.755  59.657  1.00  2.710          H  
ATOM  47816 1HB  LYS C3107      20.934 -50.564  57.381  1.00  3.570          H  
ATOM  47817 2HB  LYS C3107      22.137 -51.021  58.556  1.00  3.570          H  
ATOM  47818 1HG  LYS C3107      19.217 -50.391  59.189  1.00  3.570          H  
ATOM  47819 2HG  LYS C3107      19.864 -52.004  58.905  1.00  3.570          H  
ATOM  47820 1HD  LYS C3107      21.421 -51.697  60.850  1.00  3.570          H  
ATOM  47821 2HD  LYS C3107      20.671 -50.125  61.164  1.00  3.570          H  
ATOM  47822 1HE  LYS C3107      18.477 -51.207  61.450  1.00  3.570          H  
ATOM  47823 2HE  LYS C3107      19.237 -52.791  61.203  1.00  3.570          H  
ATOM  47824 1HZ  LYS C3107      18.989 -52.285  63.537  1.00  3.570          H  
ATOM  47825 2HZ  LYS C3107      20.590 -52.380  63.154  1.00  3.570          H  
ATOM  47826 3HZ  LYS C3107      19.882 -50.905  63.381  1.00  3.570          H  
ATOM  47827  N   PRO C3108      24.035 -48.726  58.266  1.00  3.710          N  
ATOM  47828  CA  PRO C3108      25.301 -48.460  57.578  1.00  4.590          C  
ATOM  47829  C   PRO C3108      25.466 -49.182  56.241  1.00  4.890          C  
ATOM  47830  O   PRO C3108      25.042 -50.332  56.077  1.00  4.980          O  
ATOM  47831  CB  PRO C3108      26.340 -48.988  58.578  1.00  6.880          C  
ATOM  47832  CG  PRO C3108      25.672 -48.906  59.922  1.00  6.880          C  
ATOM  47833  CD  PRO C3108      24.221 -49.219  59.663  1.00  6.880          C  
ATOM  47834  HA  PRO C3108      25.410 -47.375  57.440  1.00  5.510          H  
ATOM  47835 1HB  PRO C3108      26.631 -50.015  58.307  1.00  8.260          H  
ATOM  47836 2HB  PRO C3108      27.253 -48.376  58.521  1.00  8.260          H  
ATOM  47837 1HG  PRO C3108      26.139 -49.622  60.617  1.00  8.260          H  
ATOM  47838 2HG  PRO C3108      25.817 -47.906  60.355  1.00  8.260          H  
ATOM  47839 1HD  PRO C3108      24.033 -50.298  59.737  1.00  8.260          H  
ATOM  47840 2HD  PRO C3108      23.662 -48.636  60.398  1.00  8.260          H  
ATOM  47841  N   ARG C3109      26.139 -48.507  55.308  1.00  5.490          N  
ATOM  47842  CA  ARG C3109      26.433 -49.037  53.982  1.00  6.200          C  
ATOM  47843  C   ARG C3109      27.877 -48.706  53.567  1.00  6.870          C  
ATOM  47844  O   ARG C3109      28.454 -47.761  54.104  1.00  6.910          O  
ATOM  47845  CB  ARG C3109      25.459 -48.470  52.948  1.00  8.400          C  
ATOM  47846  CG  ARG C3109      23.986 -48.876  53.114  1.00  8.400          C  
ATOM  47847  CD  ARG C3109      23.782 -50.320  52.775  1.00  8.400          C  
ATOM  47848  NE  ARG C3109      22.390 -50.710  52.820  1.00  8.400          N  
ATOM  47849  CZ  ARG C3109      21.733 -51.132  53.921  1.00  8.400          C  
ATOM  47850  NH1 ARG C3109      22.338 -51.212  55.093  1.00  8.400          N  
ATOM  47851  NH2 ARG C3109      20.454 -51.476  53.820  1.00  8.400          N  
ATOM  47852  H   ARG C3109      26.457 -47.571  55.526  1.00  6.590          H  
ATOM  47853  HA  ARG C3109      26.296 -50.103  54.039  1.00  7.440          H  
ATOM  47854 1HB  ARG C3109      25.492 -47.384  52.996  1.00 10.080          H  
ATOM  47855 2HB  ARG C3109      25.770 -48.750  51.946  1.00 10.080          H  
ATOM  47856 1HG  ARG C3109      23.658 -48.705  54.138  1.00 10.080          H  
ATOM  47857 2HG  ARG C3109      23.370 -48.281  52.441  1.00 10.080          H  
ATOM  47858 1HD  ARG C3109      24.148 -50.501  51.765  1.00 10.080          H  
ATOM  47859 2HD  ARG C3109      24.327 -50.952  53.464  1.00 10.080          H  
ATOM  47860  HE  ARG C3109      21.871 -50.672  51.952  1.00 10.080          H  
ATOM  47861 1HH1 ARG C3109      23.330 -50.938  55.223  1.00 10.080          H  
ATOM  47862 2HH1 ARG C3109      21.828 -51.534  55.896  1.00 10.080          H  
ATOM  47863 1HH2 ARG C3109      19.984 -51.418  52.926  1.00 10.080          H  
ATOM  47864 2HH2 ARG C3109      19.949 -51.794  54.632  1.00 10.080          H  
ATOM  47865  N   PRO C3110      28.496 -49.497  52.660  1.00  7.690          N  
ATOM  47866  CA  PRO C3110      29.795 -49.238  52.055  1.00  8.530          C  
ATOM  47867  C   PRO C3110      29.767 -47.911  51.311  1.00  8.810          C  
ATOM  47868  O   PRO C3110      28.706 -47.528  50.803  1.00  8.880          O  
ATOM  47869  CB  PRO C3110      29.950 -50.403  51.067  1.00 12.790          C  
ATOM  47870  CG  PRO C3110      29.090 -51.509  51.632  1.00 12.790          C  
ATOM  47871  CD  PRO C3110      27.910 -50.810  52.267  1.00 12.790          C  
ATOM  47872  HA  PRO C3110      30.576 -49.245  52.823  1.00 10.240          H  
ATOM  47873 1HB  PRO C3110      29.642 -50.077  50.059  1.00 15.350          H  
ATOM  47874 2HB  PRO C3110      31.011 -50.685  50.994  1.00 15.350          H  
ATOM  47875 1HG  PRO C3110      28.785 -52.195  50.824  1.00 15.350          H  
ATOM  47876 2HG  PRO C3110      29.666 -52.107  52.352  1.00 15.350          H  
ATOM  47877 1HD  PRO C3110      27.092 -50.686  51.547  1.00 15.350          H  
ATOM  47878 2HD  PRO C3110      27.632 -51.420  53.133  1.00 15.350          H  
ATOM  47879  N   GLU C3111      30.924 -47.235  51.292  1.00  9.240          N  
ATOM  47880  CA  GLU C3111      31.104 -45.958  50.612  1.00  9.820          C  
ATOM  47881  C   GLU C3111      30.875 -46.102  49.125  1.00 10.150          C  
ATOM  47882  O   GLU C3111      30.385 -45.178  48.472  1.00 10.300          O  
ATOM  47883  OXT GLU C3111      30.862 -47.241  48.669  1.00 14.730          O  
ATOM  47884  CB  GLU C3111      32.508 -45.409  50.863  1.00 12.910          C  
ATOM  47885  CG  GLU C3111      32.755 -44.032  50.266  1.00 12.910          C  
ATOM  47886  CD  GLU C3111      34.118 -43.492  50.584  1.00 12.910          C  
ATOM  47887  OE1 GLU C3111      34.879 -44.183  51.220  1.00 12.910          O  
ATOM  47888  OE2 GLU C3111      34.399 -42.381  50.200  1.00 12.910          O  
ATOM  47889  H   GLU C3111      31.720 -47.636  51.767  1.00 11.090          H  
ATOM  47890  HA  GLU C3111      30.375 -45.249  51.007  1.00 11.780          H  
ATOM  47891 1HB  GLU C3111      32.689 -45.350  51.936  1.00 15.490          H  
ATOM  47892 2HB  GLU C3111      33.245 -46.093  50.441  1.00 15.490          H  
ATOM  47893 1HG  GLU C3111      32.652 -44.091  49.183  1.00 15.490          H  
ATOM  47894 2HG  GLU C3111      31.996 -43.346  50.636  1.00 15.490          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 -19165.2 1883.1 13063.2 -990.379 320.985 571.912 7314.61 -7600.01 -24.4634 -171.466 -6794.45 -671.161 -1971.52 -716.615 -556.38 -353.399 0 261.411 13.8997 193.906 1340.78 2272.39 -682.692 667.923 41.5127 37.7128 1828.83 -9885.49
MET:NtermProteinFull_1 -5.14106 0.69594 2.2944 -0.35299 0.14789 0.02764 1.61737 -1.47558 -0.06404 -0.25215 -1.73484 1.4871 0 0 0 0 0 0.08593 0.39732 0.08792 1.12741 0 0 0 0.60916 0 0.34185 -0.10074
ALA_2 -5.78528 0.58565 3.1513 -0.02278 0 0 2.41959 -2.23567 -0.00745 -0.05683 -2.38618 -0.34181 0 0 -0.97284 0 0 0.02062 -0.07837 0 0 0 -0.40911 0 1.8394 -0.2256 0.72287 -3.78248
ASN_3 -4.09403 0.31504 4.09998 -0.18202 0.04394 0.27768 1.41485 -2.02215 -0.05052 -0.17356 -0.35681 -0.35223 0 0 0 0 0 0.02863 -0.00208 0.01026 0 1.48382 0.15228 0 -0.93687 -0.25626 0.5146 -0.08545
PHE_4 -6.76974 0.68919 3.90396 -0.86548 0.04893 0.26041 2.65705 -2.40106 -0 -0 -2.05823 -0.03188 0 0 0 0 0 0.01177 0.04085 0.02737 0 1.83794 -0.31239 0 1.0402 0.00402 0.34427 -1.57282
PHE_5 -11.0544 1.32955 3.48903 -0.66474 0.07604 0.37364 2.50387 -3.15527 -0 -0 -0.85361 0.09732 0 0 0 0 0 0.02466 0.333 0.29999 0 2.27659 0.02947 0 1.0402 -0.04506 0.5373 -3.36246
ILE_6 -8.99166 0.93841 3.75522 -0.4894 0.25989 0.09908 1.59964 -2.74288 -1e-05 -0.00024 -1.23352 0.00189 0 0 0 0 0 0.01229 0.03157 0.08721 0.53686 0 -0.44035 0 0.73287 -0.07084 0.6495 -5.26447
ASP_7 -3.65589 0.38142 4.65246 -0.11374 0.02433 0.3554 1.70956 -1.99541 -0.00745 -0.05683 -2.19582 -0.1259 0 0 0 -0.68593 0 0.0354 0.07873 0.03281 0 1.92801 -0.20725 0 -2.3716 -0.13858 0.52605 -1.83024
ARG_8 -6.88634 0.78449 7.03494 -0.48633 0.10007 0.30799 3.94414 -3.03728 -0 -0 -3.73661 -0.10946 0 0 0 -0.76678 0 0.02755 0.06535 0.25216 1.92065 0 -0.25503 0 -1.2888 -0.13698 1.25207 -1.0142
PRO_9 -6.17637 1.221 3.87013 -0.07217 0 0.04519 2.12206 -2.03606 -0 -0 -1.52905 0.62807 0 0 0 0 0 0.02016 -0.14064 0.01601 0.23822 0 -0.38538 0 -2.4119 0.02117 1.38479 -3.18478
ILE_10 -8.6314 1.31263 3.06746 -0.52769 0.38005 0.10944 1.92439 -2.90895 -0 -0 -0.8568 -0.10603 0 0 0 0 0 0.01262 -0.06053 0.02162 0.64992 0 -0.36121 0 0.73287 -0.02373 0.84071 -4.42464
PHE_11 -8.26721 1.25635 2.6972 -0.75568 0.16086 0.27469 2.51445 -2.49658 -0 -0 -1.4103 -0.1721 0 0 0 0 0 0.02334 -0.00635 0.52209 0 2.85741 -0.34633 0 1.0402 -0.07183 0.77149 -1.4083
ALA_12 -6.32853 0.68981 3.26687 -0.02209 0 0 2.47892 -2.70986 -0 -0 -1.59079 -0.33854 0 0 0 0 0 0.00248 0.01828 0 0 0 -0.25734 0 1.8394 -0.24577 0.49368 -2.7035
TRP_13 -8.61876 0.83434 3.54286 -0.82872 0.03272 0.26329 2.79239 -2.94329 -0.0041 -0.0738 -2.52574 -0.47998 0 0 0 0 0 0.01568 0.04671 0.05528 0 1.95335 -0.01059 0 1.6906 -0.32278 0.42871 -4.15184
VAL_14 -9.16382 1.36109 3.55057 -0.31308 0.16792 0.06961 3.16554 -3.19499 -0 -0 -2.50188 -0.08497 0 0 0 0 0 0.01218 -0.00301 0.14225 0.05545 0 -0.25321 0 1.9342 -0.14171 0.53592 -4.66192
LEU_15 -6.48163 0.49404 3.46006 -0.52289 0.25819 0.11786 2.44934 -2.4707 -0 -0 -2.08738 0.06697 0 0 0 0 0 0.00571 0.04872 0.06256 3.36299 0 -0.26792 0 0.18072 -0.17495 0.50851 -0.9898
ALA_16 -5.41295 0.38377 3.35718 -0.02176 0 0 2.6254 -2.41117 -0 -0 -2.82252 -0.35783 0 0 0 0 0 0.00536 -0.00752 0 0 0 -0.25957 0 1.8394 -0.37693 0.2892 -3.16993
ILE_17 -7.34241 0.66041 4.34719 -0.49805 0.33764 0.10152 2.83702 -2.79156 -0 -0 -2.5156 0.00492 0 0 0 0 0 0.01318 -0.06925 0.11889 0.5159 0 -0.47283 0 0.73287 -0.2005 0.25861 -3.96203
LEU_18 -6.87898 0.55935 4.07561 -0.4829 0.24924 0.1115 2.62625 -2.62237 -0 -0 -3.07234 0.24093 0 0 0 0 0 0.0187 0.04831 0.05291 0.29556 0 -0.29103 0 0.18072 -0.15245 0.40251 -4.63847
LEU_19 -6.43364 0.51835 4.42865 -0.64088 0.18732 0.223 2.35558 -2.73271 -0 -0 -2.55282 0.07226 0 0 0 0 0 0.01984 0.01873 0.04953 0.93292 0 -0.25207 0 0.18072 -0.28438 0.47763 -3.43196
CYS_20 -6.06331 0.42703 5.40261 -0.04927 0 0.01703 3.01021 -2.66345 -0 -0 -3.75555 0.01958 0 0 0 0 0 0.00921 0.02017 0.01551 0.27566 0 0.27391 0 3.6196 0.03116 0.34972 0.93981
LEU_21 -6.10212 0.44462 4.45599 -0.45424 0.13335 0.09866 2.58517 -2.62697 -0 -0 -2.39618 0.19897 0 0 0 0 0 0.00242 -0.03485 0.0301 0.39817 0 -0.26456 0 0.18072 -0.00172 0.33695 -3.0155
THR_22 -5.05029 0.32325 5.57084 -0.20143 0.12656 0.07244 2.94338 -2.69846 -0 -0 -3.21768 -0.05757 0 0 0 0 0 0.01415 0.02896 0.08592 0.08105 0 -0.02592 2.24411 -1.0874 -0.06745 0.36442 -0.55111
GLY_23 -5.59258 0.529 4.80711 -4e-05 0 0 2.53086 -2.85092 -0 -0 -2.29248 -0.42091 0 0 0 0 0 0.00849 -0.01874 0 0 0 0.51634 0 0.83697 0.29319 0.25209 -1.40162
THR_24 -6.16589 0.85648 5.60965 -0.19948 0.10961 0.06982 3.14481 -3.01204 -0 -0 -2.89627 -0.06244 0 0 0 0 0 0.02665 0.03723 0.00207 0.06087 0 -0.02233 2.29356 -1.0874 0.30291 0.22871 -0.70348
LEU_25 -4.8602 0.21015 4.96693 -0.46128 0.18906 0.10623 2.63021 -2.53691 -0 -0 -1.92112 0.19911 0 0 0 0 0 0.01756 0.00064 0.01464 0.32155 0 -0.28047 0 0.18072 -0.09128 0.32279 -0.99168
ALA_26 -6.54948 0.6401 4.13148 -0.02102 0 0 3.14013 -2.98163 -0 -0 -2.67947 -0.34588 0 0 0 0 0 0.00553 -0.021 0 0 0 -0.19693 0 1.8394 -0.32287 0.56029 -2.80135
ILE_27 -6.7795 0.97757 2.84899 -0.49256 0.19239 0.10381 1.92897 -2.26212 -0.00048 -0.00211 -0.9623 0.31326 0 0 0 0 0 0.02235 -0.00539 0.10698 0.94836 0 0.16222 0 0.73287 -0.29034 0.93538 -1.52165
PHE_28 -3.93851 0.48041 2.83288 -0.61485 0.06789 0.29509 1.40296 -1.69338 -0 -0 -0.82536 -0.0064 0 0 0 0 0 0.06399 0.03337 0.01569 0 2.27311 0.01323 0 1.0402 -0.1757 0.75445 2.01908
SER_29 -3.20303 0.12776 3.23586 -0.02483 0.0002 0.02369 1.61201 -1.54166 -0.00513 -0.04645 -0.94566 -0.03021 0 0 0 0 0 0.02273 -0.00913 0.01185 0.50975 0 0.09223 0.61248 -0.77834 0.01937 0.33348 0.01698
LEU_30 -7.66593 1.26084 2.56387 -0.42488 0.12023 0.07093 1.94484 -2.23003 -0.00048 -0.00211 -0.7618 0.3061 0 0 0 0 0 0.01446 0.05459 0.97516 0.81941 0 -0.11228 0 0.18072 -0.10717 1.08425 -1.90929
PRO_31 -3.58446 0.4485 2.44159 -0.21054 0.01088 0.1559 1.21844 -1.12539 -0 -0 -1.7171 -0.07489 0 0 0 0 0 0.02152 0.02632 0.00963 0.39966 0 -0.84545 0 -2.4119 -0.36071 1.20015 -4.39785
VAL_32 -5.74014 0.90501 1.6027 -0.24595 0.14709 0.04728 1.19811 -1.53528 -0.03113 -0.16226 -1.22448 -0.2178 0 0 -0.52679 0 0 0.01768 -0.07348 0.33335 0.47052 0 -0.75546 0 1.9342 -0.36251 0.45935 -3.75998
GLU_33 -6.1404 0.44614 6.00297 -0.30119 0.07199 0.39479 2.44656 -2.72225 -0.03865 -0.22255 -2.47428 -0.23136 0 0 0 -0.75781 0 0.05387 -0.01805 0.07963 0 2.69641 0.39258 0 -2.7348 0.22033 0.49909 -2.33698
GLN_34 -6.50147 0.83796 3.85797 -0.39033 0.1379 0.23623 2.11742 -2.22353 -0.03065 -0.15747 -2.46742 -0.53881 0 0 0 -1.10547 0 0.03344 0.04502 0.15279 0 3.16815 0.1329 0 -0.18838 0.73929 0.65456 -1.4899
TYR_35 -9.20665 1.02068 1.64598 -0.52812 0.01474 0.24781 1.06997 -1.97296 -0.01174 -0.10419 0.2414 -0.19979 0 0 0 -0.58322 0 0.01793 0.19753 0.07882 0 2.32122 -0.36151 0.04124 1.2797 0.51849 1.31712 -2.95558
PRO_36 -5.07297 0.75579 2.56443 -0.13176 0.00074 0.09746 0.76072 -1.17361 -0.00713 -0.08728 -0.83088 0.21115 0 0 0 0 0 0.01901 -0.04055 0.03509 0.13467 0 -1.14377 0 -2.4119 -0.16377 1.32977 -5.1548
ASP_37 -2.29424 0.05927 3.54006 -0.17851 0.04068 0.56509 1.87532 -1.63512 -0.03967 -0.29291 -2.28438 -1.4229 0 0 -0.52255 0 0 0.01906 -0.06406 0.15954 0 2.22866 -0.73051 0 -2.3716 -0.34427 0.55458 -3.13847
LEU_38 -6.94918 1.69091 0.46432 -0.51245 0.17032 0.15217 1.39661 -1.55349 -0 -0 0.00967 -0.03228 0 0 0 0 0 0.12095 0.10886 0.37282 2.45804 0 -0.15678 0 0.18072 -0.12561 0.74034 -1.46406
ALA_39 -2.21715 0.33932 2.19268 -0.02383 0 0 1.27437 -1.15181 -0 -0 -1.36756 -0.21504 0 0 -0.52255 0 0 0.10203 0.67973 0 0 0 -0.00828 0 1.8394 -0.40788 1.26832 1.78174
PRO_40 -4.04523 0.65577 2.26362 -0.13774 0.00012 0.1019 0.9201 -1.15319 -0 -0 -0.69125 0.17473 0 0 0 0 0 0.01281 0.4339 0.04721 0.25974 0 -1.02795 0 -2.4119 -0.53438 1.71809 -3.41365
PRO_41 -5.78313 0.5924 4.36409 -0.13165 0.00073 0.0968 1.8506 -1.74254 -0 -0 -1.11035 0.21015 0 0 0 0 0 0.02514 -0.04868 0.02974 0.24278 0 -1.02885 0 -2.4119 -0.65854 1.21363 -4.28958
ASN_42 -5.11126 0.19799 4.35415 -0.18548 0.00435 0.28098 1.47572 -2.29533 -0.00316 -0.00911 -0.69526 -0.83454 0 0 0 0 0 0.10114 -0.03327 0.15444 0 2.86846 -0.35696 0 -0.93687 -0.16617 0.35099 -0.83921
VAL_43 -7.63472 0.81621 2.19294 -0.27569 0.17272 0.05643 2.68544 -2.29006 -0.01104 -0.04407 -2.45158 -0.11888 0 0 0 0 0 0.07856 -0.04423 0.00089 0.18689 0 -0.5895 0 1.9342 0.04394 0.34663 -4.9449
ARG_44 -7.72542 0.74965 7.72853 -0.68518 0.18048 0.4812 3.76264 -3.67374 -0.06952 -0.36948 -4.27579 -0.05386 0 0 -0.19796 0 0 0.07632 0.02066 0.06257 2.45313 0 -0.0104 0 -1.2888 -0.24616 0.50554 -2.57558
VAL_45 -6.19433 0.96784 1.81958 -0.38208 0.30472 0.09524 2.7432 -2.02531 -0.01104 -0.04407 -2.64632 -0.19611 0 0 0 0 0 0.07078 -0.06756 0.02841 0.98438 0 -0.79347 0 1.9342 -0.24939 0.60959 -3.05174
THR_46 -3.9707 0.26232 3.23289 -0.15735 0.07235 0.05466 2.44315 -1.88695 -0.00855 -0.03059 -2.5838 -0.26488 0 0 0 0 0 0.01412 -0.02799 0.00067 0.28376 0 -0.22877 2.28521 -1.0874 -0.16116 0.47453 -1.28447
ALA_47 -4.05822 0.25798 1.60258 -0.02068 0 0 1.96434 -1.68043 -0 -0 -1.99282 -0.39043 0 0 0 0 0 0.02542 0.04393 0 0 0 -0.36319 0 1.8394 0.12471 0.22979 -2.41762
ASN_48 -4.67458 0.38315 3.2347 -0.17395 0.00436 0.2633 1.25318 -1.77664 -0.01201 -0.05777 -1.12648 -0.74956 0 0 0 0 0 0.04035 -0.00079 0.01285 0 2.2071 0.4967 0 -0.93687 0.35052 0.1869 -1.07556
TYR_49 -9.12115 1.40873 1.52573 -0.71 0.31791 0.23519 2.52138 -2.25843 -0.00814 -0.06878 -2.52671 -0.24743 0 0 0 0 0 0.04544 -0.02926 0.09739 0 3.99183 -0.23763 3e-05 1.2797 0.38531 1.12213 -2.27675
PRO_50 -4.01422 0.51488 2.4216 -0.12747 0.00588 0.09282 0.68767 -1.12556 -0 -0 0.15032 0.20863 0 0 0 0 0 0.05391 -0.08598 0.00993 0.1342 0 -0.85759 0 -2.4119 -0.22047 1.14477 -3.41858
GLY_51 -3.28288 0.31859 2.53646 -5e-05 0 0 1.36166 -1.6528 -0 -0 -1.47499 -0.3962 0 0 0 0 0 0.00791 -0.13342 0 0 0 -1.4073 0 0.83697 -0.65265 0.30308 -3.63563
ALA_52 -5.54491 0.86619 1.7461 -0.02575 8e-05 0 1.85104 -2.08886 -0 -0 -0.79285 -0.23638 0 0 0 0 0 0.02224 0.19708 0 0 0 0.03944 0 1.8394 -0.53328 0.38914 -2.27133
SER_53 -5.83107 0.52285 6.01413 -0.02462 0 0.05748 3.48682 -2.86958 -0.00874 -0.082 -3.123 -0.53785 0 0 -0.71749 -1.21441 0 0.0268 -0.02832 0.00898 0.15684 0 -0.47027 0.60495 -0.77834 -0.48173 0.43139 -4.85718
ALA_54 -7.08352 0.45434 3.59381 -0.02179 0 0 1.87964 -2.92933 -0.00593 -0.05688 -1.27989 -0.36633 0 0 0 0 0 0.00801 -0.06048 0 0 0 -0.3339 0 1.8394 -0.60374 0.29677 -4.66983
GLN_55 -6.89602 0.35561 6.32608 -0.67427 0.37022 1.14321 2.671 -3.35703 -0.0287 -0.32755 -1.98351 -2.2298 0 0 -1.01713 0 0 0.02824 0.13923 0.22276 0 4.31703 -0.13414 0 -0.18838 -0.43639 0.32809 -1.37142
THR_56 -8.41359 0.96033 6.69505 -0.20054 0.10267 0.07281 3.82871 -3.65826 -0.02923 -0.28305 -3.08435 -0.11963 0 0 -0.71749 -1.16921 0 0.00458 0.02259 0.02781 0.06155 0 -0.01413 2.34317 -1.0874 -0.04076 0.42571 -4.27267
LEU_57 -10.7588 1.07262 5.75555 -0.53009 0.25223 0.12364 3.88651 -4.10068 -0.03147 -0.18548 -3.33492 0.25321 0 0 0 0 0 0.03334 -0.01929 0.08887 0.38208 0 -0.27012 0 0.18072 -0.07421 0.75121 -6.52507
GLU_58 -7.53487 0.60245 8.83644 -0.31582 0.07352 0.33078 3.86669 -3.75853 -0 -0 -3.37985 -0.50347 0 0 0 -0.31849 0 0.0414 -0.00107 0.00387 0 3.16273 0.03451 0 -2.7348 -0.06795 0.79011 -0.87236
ASN_59 -6.31344 0.16834 4.884 -0.18565 0.02863 0.28973 1.94907 -2.49336 -0.01044 -0.08199 -1.59917 -0.29129 0 0 0 -0.55294 0 0.0186 -0.04833 0.01611 0 1.50985 0.1349 0 -0.93687 0.04041 0.51014 -2.96368
THR_60 -5.9022 0.57048 4.1643 -0.13272 0.06771 0.06522 2.22194 -2.29907 -0.02786 -0.18996 -2.09296 -0.48476 0 0 0 0 0 0.01466 -0.04968 0.00112 0.18872 0 -0.6096 4.12061 -1.0874 -0.15196 0.67571 -0.93771
VAL_61 -7.60216 0.68426 2.48328 -0.28269 0.16353 0.06021 2.74131 -2.4681 -0 -0 -2.03768 -0.29303 0 0 0 0 0 0.05172 0.17917 0.00554 0.09157 0 -0.47709 0 1.9342 0.04417 0.54624 -4.17554
THR_62 -6.58271 0.43295 5.91533 -0.19537 0.10257 0.07196 3.06409 -2.90163 -0 -0 -2.3671 -0.27988 0 0 0 -0.35614 0 0.02788 -0.00056 0.00082 0.06276 0 -0.0263 2.28105 -1.0874 0.29475 0.32428 -1.21863
GLN_63 -8.96372 0.97231 8.13023 -0.30095 0.0673 0.23834 3.57679 -3.95136 -0.02606 -0.16728 -2.30813 -0.47592 0 0 -0.3542 0 0 0.04207 -0.04879 0.00262 0 2.75366 -0.24634 0 -0.18838 -0.05768 0.39429 -0.9112
VAL_64 -6.96956 0.3075 3.70305 -0.30149 0.15939 0.06782 1.76307 -2.71391 -0.01289 -0.12864 -0.97763 -0.10579 0 0 -0.43178 0 0 0.03915 0.02077 0.00151 0.05685 0 -0.28614 0 1.9342 -0.23611 0.33708 -3.77355
ILE_65 -8.2217 0.62613 2.87334 -0.4881 0.30049 0.09666 2.68038 -2.61663 -0 -0 -1.72944 0.09656 0 0 0 0 0 0.01833 -0.03332 0.00095 0.5018 0 -0.49049 0 0.73287 0.00452 0.34426 -5.30336
GLU_66 -8.36091 0.52957 8.94974 -0.23981 0.05583 0.36726 4.02428 -3.90424 -0.00257 -0.03831 -5.71252 -0.66305 0 0 0 -1.10706 0 0.00671 0.03425 0.00709 0 3.06667 -0.29691 0 -2.7348 -0.27701 0.44613 -5.84964
GLN_67 -5.95552 0.3892 6.59596 -0.29723 0.04204 0.21701 2.84836 -3.03038 -0.01473 -0.13844 -1.79137 -0.50082 0 0 -1.04813 0 0 0.02522 -0.10165 0.12106 0 2.8978 -0.10732 0 -0.18838 -0.54638 0.57886 -0.00485
ASN_68 -5.86655 0.64785 5.70682 -0.21587 0.02307 0.33722 3.11885 -2.93048 -0.01932 -0.10849 -2.905 -0.56692 0 0 -0.43178 0 0 0.05927 -0.04464 0.06665 0 2.34544 -0.35294 0 -0.93687 -0.48625 0.75043 -1.80951
MET_69 -8.56253 0.63836 3.01288 -0.68559 0.19059 0.26884 1.83239 -2.10306 -0 -0 -1.6447 -0.41236 0 0 0 0 0 0.04628 0.01613 0.03139 3.0027 0 0.02929 0 0.60916 0.11153 0.60159 -3.0171
THR_70 -5.53413 0.6357 4.02761 -0.11024 0.05649 0.07326 1.61998 -2.23516 -0.03277 -0.19706 -0.76225 -0.53583 0 0 0 0 0 0.00736 -0.00613 0.01033 0.09043 0 -0.53134 2.36 -1.0874 0.18707 0.40447 -1.55959
GLY_71 -1.97431 0.0497 2.39198 -5e-05 0 0 1.06807 -1.14284 -1e-05 -1e-05 -1.13053 -0.41955 0 0 0 0 0 0.03195 -0.11332 0 0 0 -1.09102 0 0.83697 -0.59706 0.26227 -1.82775
LEU_72 -7.38675 0.52083 1.86005 -0.4675 0.14347 0.1087 0.81436 -1.9435 -0.00722 -0.03254 -0.26761 0.05033 0 0 0 0 0 0.04049 -0.08459 0.02768 1.07232 0 -0.32292 0 0.18072 -0.38651 0.22333 -5.85686
ASP_73 -4.27568 0.26577 5.72326 -0.10371 0.01977 0.29088 2.57582 -2.53395 -0.01251 -0.15225 -4.57535 -0.18236 0 0 -0.95519 -0.45836 0 0.02335 -0.00372 0.01073 0 2.03415 0.12144 0 -2.3716 -0.16025 0.42871 -4.29104
ASN_74 -5.98875 0.41912 5.19743 -0.196 0.08442 0.34492 2.92156 -2.42501 -0.01919 -0.1579 -2.28589 -0.99513 0 0 -0.90117 -0.52723 0 0.00729 -0.08022 0.00616 0 1.98526 -0.99501 0 -0.93687 -0.62712 0.63304 -4.53629
LEU_75 -7.09082 0.48848 1.91934 -0.53211 0.1839 0.12193 0.53475 -1.98248 -0.00316 -0.04876 -0.42152 0.26269 0 0 0 0 0 0.01675 -0.05534 0.02779 0.52724 0 -0.2833 0 0.18072 -0.54095 0.59506 -6.09981
MET_76 -7.84778 0.7937 3.84654 -0.3752 0.14529 0.08179 1.45513 -2.03047 -0.04191 -0.2866 -1.34069 -0.05986 0 0 0 0 0 0.00705 0.00711 0.33698 1.79714 0 0.17755 0 0.60916 0.33966 0.43895 -1.94645
TYR_77 -8.3403 0.38295 3.54378 -0.91107 0.07229 0.52965 2.91471 -2.4114 -0.01146 -0.06171 -2.41974 -0.29351 0 0 0 0 0 0.01766 0.00663 0.02668 0 1.60919 -0.33254 0.05544 1.2797 0.40558 0.41501 -3.52246
MET_78 -8.50441 0.68862 4.07054 -0.45777 0.12015 0.08147 2.37292 -2.37776 -0 -0 -2.98992 0.06574 0 0 -0.68366 0 0 0.0171 0.04206 0.10417 1.78386 0 -0.00419 0 0.60916 0.04838 0.37901 -4.63454
SER_79 -3.85064 0.2292 3.92437 -0.02946 0 0.06951 2.45196 -1.8713 -0 -0 -3.17154 -0.19388 0 0 0 0 0 0.06207 0.09048 0.00029 0.23654 0 -0.37882 0.60024 -0.77834 -0.0113 0.27838 -2.34223
SER_80 -5.02962 0.69523 5.04985 -0.03164 0 0.07368 3.26758 -2.3089 -0 -0 -3.33808 -0.34739 0 0 0 -0.31218 0 0.04701 0.00582 0.03387 0.05117 0 -0.53043 0.82382 -0.77834 -0.25146 0.38345 -2.49659
GLN_81 -4.80767 0.42422 5.08095 -0.22083 0.02874 0.17422 3.07939 -2.26144 -0 -0 -3.41969 -0.72665 0 0 0 -0.77967 0 0.00488 0.01115 0.01437 0 3.04454 -0.08441 0 -0.18838 -0.23446 0.52912 -0.33163
SER_82 -5.6309 0.39435 4.75339 -0.0298 0.00392 0.02574 3.22471 -2.39004 -0 -0 -3.41142 0.1801 0 0 0 -0.35614 0 0.01107 -0.04562 0.00559 0.92888 0 0.16301 0.62172 -0.77834 0.2191 0.44899 -1.66169
SER_83 -5.39608 0.6411 5.289 -0.02274 0 0.01902 2.96724 -2.78698 -0.01744 -0.25208 -2.22595 0.20438 0 0 0 0 0 0.01326 0.01442 1e-05 0.59837 0 -0.15016 0.62307 -0.77834 0.32169 0.54474 -0.39348
GLY_84 -3.04612 0.17592 2.92196 -5e-05 0 0 1.37444 -1.65939 -0.015 -0.15516 -0.63215 -0.42288 0 0 0 0 0 0.0161 -0.01642 0 0 0 0.15058 0 0.83697 0.23969 0.41655 0.18504
THR_85 -3.9618 0.50567 3.84444 -0.12716 0.10208 0.07651 1.71133 -1.93031 -0.05067 -0.26907 -1.24889 -1.31409 0 0 -0.41032 -0.77713 0 0.02117 -0.05954 0.0421 0.04941 0 -0.25617 2.32761 -1.0874 -0.07536 0.24919 -2.63842
GLY_86 -4.26374 0.58986 3.49662 -6e-05 0 0 2.31133 -2.12287 -0.00106 -0.00288 -2.35584 -0.3981 0 0 0 0 0 0.06186 -0.15248 0 0 0 -1.51142 0 0.83697 -0.72262 0.23133 -4.0031
GLN_87 -5.58139 0.24436 5.11197 -0.3533 0.06347 0.19567 2.65952 -2.57578 -0.01149 -0.12786 -3.26485 -0.0721 0 0 -0.41032 0 0 0.08471 0.08215 0.00938 0 3.03581 0.03467 0 -0.18838 -0.55061 0.20474 -1.40963
ALA_88 -4.44942 0.2616 2.45059 -0.02268 0 0 2.58718 -1.91699 -0.00106 -0.00288 -2.4751 -0.37185 0 0 0 0 0 0.02632 0.02531 0 0 0 0.14116 0 1.8394 0.09281 0.23983 -1.57577
SER_89 -3.28757 0.35091 3.78775 -0.02943 0 0.05366 2.65775 -1.84872 -0.00983 -0.16293 -2.89015 -0.93139 0 0 0 0 0 0.01713 -0.03983 0.05528 0.23109 0 -0.21295 0.66091 -0.77834 0.34557 0.21347 -1.81764
VAL_90 -6.5073 0.72927 2.54721 -0.26515 0.13884 0.05627 2.89129 -2.11167 -0.01333 -0.04721 -2.63084 -0.26662 0 0 0 0 0 0.02131 -0.05866 0.04088 0.26478 0 -0.78762 0 1.9342 -0.0756 0.35679 -3.78316
THR_91 -5.79388 0.39367 4.42436 -0.17327 0.1057 0.06307 2.86317 -2.42607 -0.02613 -0.28725 -3.15019 -0.24533 0 0 0 0 0 0.01761 -0.02447 0.0013 0.1417 0 -0.13969 2.28147 -1.0874 -0.17903 0.45607 -2.7846
LEU_92 -8.9221 1.19202 2.09699 -0.51375 0.28389 0.12321 2.59254 -2.17688 -0.01336 -0.04728 -2.97498 0.00756 0 0 0 0 0 0.00702 -0.07703 0.29123 1.07727 0 -0.25374 0 0.18072 0.1557 0.61744 -6.35354
SER_93 -6.08382 0.33745 5.11209 -0.03228 0.00039 0.05765 3.27362 -2.7202 -0.01766 -0.10643 -3.81238 -0.88369 0 0 0 0 0 0.00277 -0.01559 2e-05 0.52968 0 0.47751 0.67632 -0.77834 0.24925 0.48923 -3.24441
PHE_94 -11.5324 1.11524 2.95339 -0.55775 0.04678 0.26417 2.34885 -2.92509 -0.01172 -0.08701 -2.62386 0.17184 0 0 0 0 0 0.00332 0.09657 0.02704 0 2.01096 -0.39328 0 1.0402 0.01506 0.20983 -7.82787
LYS_95 -6.11864 0.44312 5.72137 -0.31693 0.03633 0.1485 2.31509 -2.28063 -0.01919 -0.1579 -3.36915 0.17694 0 0 0 0 0 0.00207 -0.07684 0.02844 2.10074 0 0.03271 0 -1.5107 -0.41136 0.24141 -3.01464
ALA_96 -2.32615 0.23225 1.57843 -0.02439 0 0 0.54037 -0.90323 -0 -0 0.64614 -0.23521 0 0 0 0 0 0.00373 -0.003 0 0 0 -0.03784 0 1.8394 -0.68213 0.20534 0.83371
GLY_97 -1.09671 0.03415 1.54723 -8e-05 0 0 0.48057 -0.71639 -0 -0 -0.06182 -0.38067 0 0 0 0 0 0.00676 -0.09622 0 0 0 -1.52307 0 0.83697 -0.65905 0.1258 -1.50252
THR_98 -5.12507 0.39444 4.46005 -0.16722 0.05857 0.05928 2.67408 -2.02427 -0.00068 -0.01548 -2.62677 0.13734 0 0 0 -0.52723 0 0.00747 -0.05871 0.0141 0.05905 0 0.04297 2.30992 -1.0874 -0.43368 0.27089 -1.57835
ASP_99 -5.00562 0.68658 6.86983 -0.22251 0.03928 0.68357 3.2792 -2.82902 -0.02313 -0.20162 -4.64611 -0.84951 0 0 -1.23799 0 0 0.01738 -0.01869 0.00394 0 2.98848 -0.4245 0 -2.3716 -0.45811 1.00014 -2.72003
PRO_100 -5.152 0.55918 3.96202 -0.07099 0 0.04412 1.59464 -1.68467 -0 -0 -0.96996 0.60622 0 0 0 0 0 0.01161 -0.18203 0.01136 0.32109 0 -0.30125 0 -2.4119 -0.36607 1.21788 -2.81075
ASP_101 -4.97698 0.32393 7.95264 -0.10825 0.00151 0.32849 3.66578 -3.3433 -0.01485 -0.18901 -6.08068 -0.49714 0 0 -0.35967 -0.70499 0 0.01569 0.2249 0.03163 0 2.2259 -0.23626 0 -2.3716 -0.18155 0.66451 -3.62931
GLU_102 -5.62923 0.57052 6.85543 -0.20728 0.02955 0.29122 2.53901 -2.94132 -0.02013 -0.15894 -2.58759 -0.62216 0 0 -0.87831 0 0 0.02842 -0.00618 0.02284 0 3.00311 -0.23702 0 -2.7348 -0.37998 0.44594 -2.6169
ALA_103 -5.73424 0.54666 2.93884 -0.01977 0 0 2.33287 -2.47958 -0 -0 -2.35731 -0.3456 0 0 0 0 0 0.01896 0.04266 0 0 0 -0.0837 0 1.8394 -0.32946 0.37625 -3.25403
VAL_104 -7.41301 0.78235 4.02829 -0.32569 0.31453 0.07599 2.90457 -2.947 -0 -0 -2.23639 -0.1798 0 0 0 0 0 0.01637 0.00847 0.07086 0.04662 0 -0.32591 0 1.9342 -0.08337 0.52522 -2.8037
GLN_105 -8.47349 0.73063 8.0197 -0.35272 0.05612 0.23153 3.08842 -3.70107 -0.00529 -0.06195 -2.59355 -0.09659 0 0 0 0 0 0.04467 0.0267 0.28981 0 4.58852 -0.25981 0 -0.18838 -0.23191 0.69369 1.80503
GLN_106 -7.40887 0.45948 7.8385 -0.26384 0.03007 0.19726 3.54254 -3.72761 -0.01782 -0.14872 -3.62947 -0.50975 0 0 -0.95519 0 0 0.00899 0.02067 0.01149 0 3.06966 -0.0796 0 -0.18838 -0.30192 0.44723 -1.60529
VAL_107 -8.27415 0.94607 3.07651 -0.31286 0.21408 0.06991 2.97054 -2.6864 -0 -0 -2.3954 -0.08101 0 0 0 0 0 0.00854 -0.06909 0.00691 0.04077 0 -0.34352 0 1.9342 -0.10355 0.31543 -4.68301
GLN_108 -9.10182 0.75808 7.83047 -0.82724 0.13388 0.87773 3.61877 -3.80929 -0 -0 -2.74082 -0.943 0 0 0 -0.59179 0 0.02584 -0.05034 0.07318 0 2.98969 -0.15407 0 -0.18838 -0.16146 0.46116 -1.7994
ASN_109 -6.79149 0.25089 6.76577 -0.18757 0.02579 0.27842 2.76551 -3.29937 -0.00814 -0.05662 -2.23703 -0.36348 0 0 0 -1.78251 0 0.04176 0.12999 0.07642 0 1.46281 0.11339 0 -0.93687 -0.20526 0.43587 -3.52173
GLN_110 -6.88823 0.63642 6.93679 -0.60793 0.06268 0.63349 3.931 -3.36918 -0.03105 -0.23142 -2.13902 -0.38047 0 0 0 0 0 0.0117 0.05388 0.00107 0 2.63242 -0.09998 0 -0.18838 -0.07345 0.35367 1.24398
LEU_111 -9.23348 1.15188 4.1744 -0.69158 0.20571 0.24807 3.36631 -3.05114 -0 -0 -2.88324 0.10678 0 0 0 0 0 0.02545 -0.03839 0.014 1.14562 0 -0.27254 0 0.18072 -0.19656 0.49909 -5.24892
GLN_112 -8.77914 0.5767 8.7294 -0.2551 0.03809 0.20272 2.72137 -3.91569 -0.00814 -0.0566 -1.86402 -0.50793 0 0 0 0 0 0.02251 -0.0571 0.1909 0 2.91198 -0.20986 0 -0.18838 -0.34257 0.72901 -0.06185
SER_113 -3.98943 0.16597 5.26206 -0.02881 0 0.04929 1.93329 -2.42885 -0.00248 -0.00559 -1.14965 -1.21384 0 0 0 0 0 0.0357 0.17435 0.08687 0.4106 0 0.00033 0.60006 -0.77834 -0.29271 0.58474 -0.58645
ALA_114 -6.05268 0.56096 3.72505 -0.02254 0 0 2.89439 -2.73362 -0 -0 -1.42237 -0.3533 0 0 0 0 0 0.03789 -0.04656 0 0 0 0.05514 0 1.8394 -0.15625 0.30908 -1.36541
MET_115 -8.42697 0.65888 5.70767 -0.31657 0.08273 0.02784 2.76342 -2.77263 -0.01243 -0.05921 -1.84355 -0.07882 0 0 0 0 0 0.02604 -0.09156 0.05633 1.28429 0 -0.12262 0 0.60916 -0.15833 0.34251 -2.32382
ARG_116 -6.50891 0.51021 7.1448 -0.62477 0.12133 0.41017 2.39846 -2.95376 -0.00264 -0.03493 -1.04213 0.09441 0 0 0 -0.82297 0 0.05314 -0.02604 0.03601 2.23929 0 -0.07396 0 -1.2888 -0.29762 0.46535 -0.20335
LYS_117 -4.6055 0.35749 5.54753 -0.35131 0.04645 0.23221 2.45217 -2.47606 -0.03257 -0.21722 -3.2906 -0.0464 0 0 -0.44014 0 0 0.01231 -0.05308 0.03098 2.15336 0 0.00503 0 -1.5107 -0.24746 0.4426 -1.99089
LEU_118 -7.73799 1.08258 2.53767 -0.44875 0.26709 0.07315 2.06663 -2.16963 -0.01243 -0.05921 -1.23881 0.31229 0 0 -0.5729 0 0 0.00347 -0.01004 0.01387 0.3766 0 -0.29974 0 0.18072 -0.32766 0.98941 -4.97369
PRO_119 -6.09294 0.91142 3.91117 -0.12806 0.00429 0.09457 2.03281 -1.74895 -0.00029 -0.00325 -2.26992 0.20702 0 0 0 0 0 0.01248 -0.09467 0.02773 0.12194 0 -1.06667 0 -2.4119 -0.6037 1.06525 -6.03165
GLN_120 -5.23141 0.37048 5.45478 -0.79171 0.10209 0.8067 2.44622 -2.62043 -0 -0 -1.69196 -0.80761 0 0 0 -0.75848 0 0.00762 -0.03052 0.01721 0 2.84461 -0.16578 0 -0.18838 -0.45838 0.36323 -0.33172
ALA_121 -4.23642 0.46691 2.97976 -0.02432 0 0 1.16901 -1.8613 -0 -0 -0.76858 -0.38279 0 0 -0.7436 0 0 0.00298 -0.09782 0 0 0 -0.38026 0 1.8394 -0.42801 0.23666 -2.22838
VAL_122 -8.37675 1.05869 3.53602 -0.30017 0.1896 0.06331 3.02936 -2.82212 -0.01196 -0.05678 -2.15567 -0.23117 0 0 0 0 0 0.00419 -0.0294 0.00419 0.27056 0 -0.39413 0 1.9342 -0.31401 0.38371 -4.21834
GLN_123 -7.98332 0.23718 7.81285 -0.27902 0.0322 0.21619 2.48658 -3.59641 -0.0104 -0.07938 -2.6506 -0.44571 0 0 -0.5729 0 0 0.01511 -0.02881 0.03235 0 3.19837 -0.15657 0 -0.18838 -0.11549 0.67854 -1.39762
ASN_124 -5.64163 0.36401 5.74301 -0.18421 0.0218 0.2939 1.815 -2.78582 -0.00029 -0.00325 -1.75441 -0.32745 0 0 0 -0.75848 0 0.02564 -0.06308 0.00053 0 1.54377 0.00857 0 -0.93687 -0.19558 0.88326 -1.95158
GLN_125 -5.77843 0.3287 6.11728 -0.58345 0.02347 0.70341 2.81309 -2.59651 -0 -0 -3.65956 -0.35438 0 0 -1.17374 -0.48494 0 0.1792 0.03067 0.67417 0 2.59308 -0.15576 0 -0.18838 -0.08301 1.11467 -0.48043
GLY_126 -2.44769 0.1074 2.89056 -0.00031 0 0 1.17524 -1.4794 -0.00208 -0.00818 -0.65739 -0.18142 0 0 0 0 0 0.05486 -0.10538 0 0 0 -1.51518 0 0.83697 0.20113 0.71858 -0.4123
VAL_127 -4.64783 0.34897 -0.24913 -0.26876 0.14533 0.05467 0.41737 -1.00377 -0.01109 -0.04652 -0.09753 -0.30276 0 0 0 0 0 0.08068 0.05951 0.01186 0.2306 0 -0.74403 0 1.9342 0.0036 0.24921 -3.83541
THR_128 -3.96942 0.39248 3.22159 -0.16735 0.0945 0.05857 2.04165 -1.84947 -0.01005 -0.03493 -2.2067 -0.24724 0 0 0 0 0 0.01353 -0.01918 0.00313 0.24473 0 -0.22805 2.2885 -1.0874 -0.16133 0.37291 -1.24955
VAL_129 -5.97109 0.92284 0.36207 -0.27565 0.17747 0.05709 0.61536 -1.37522 -0.01109 -0.04652 -0.40101 -0.12938 0 0 0 0 0 0.00958 -0.05096 0.03704 0.25975 0 -0.69199 0 1.9342 -0.15415 0.30324 -4.42844
ARG_130 -6.36543 0.50768 6.32395 -0.59234 0.12672 0.34021 3.3059 -2.89473 -0.00892 -0.04804 -3.25677 0.03757 0 0 -0.619 0 0 0.00556 0.06371 0.04714 2.2676 0 -0.18523 0 -1.2888 -0.28508 0.3253 -2.193
LYS_131 -5.01019 0.34667 5.81129 -0.54031 0.40914 0.46694 3.12147 -2.48196 -0.01199 -0.11477 -7.37113 -0.31029 0 0 0 -1.16811 0 0.02608 0.00431 0.1652 2.31845 0 0.23134 0 -1.5107 0.56551 0.75623 -4.29683
THR_132 -6.25646 0.95551 4.47745 -0.12688 0.07344 0.08399 2.03676 -2.50899 -0.04732 -0.22378 -2.18968 -0.61735 0 0 -0.93068 0 0 0.05036 0.26817 0.00888 0.11522 0 -0.62289 2.32656 -1.0874 0.62933 1.43435 -2.15141
GLY_133 -2.3428 0.16125 3.37314 -0.00028 0 0 1.61885 -1.50107 -0.02422 -0.133 -1.79653 -0.16118 0 0 -0.73273 0 0 0.06018 -0.09368 0 0 0 -0.72206 0 0.83697 0.01334 1.06126 -0.38256
ASP_134 -2.29404 0.19351 2.92845 -0.21635 0.0775 0.72478 0.38835 -1.319 -0.01168 -0.11052 -0.59994 -3.56573 0 0 0 0 0 0.01923 -0.04861 0.30305 0 3.07419 -0.28438 0 -2.3716 -0.30467 0.4765 -2.94098
THR_135 -2.80681 0.14741 3.10053 -0.11867 0.05509 0.08781 0.6356 -1.46167 -0.05006 -0.42016 -0.24967 -0.60872 0 0 0 0 0 0.03919 0.01544 0.00053 0.13077 0 -0.37245 2.33478 -1.0874 -0.57387 0.37415 -0.82816
ASN_136 -5.61336 0.18213 4.29545 -0.17437 0.00593 0.24085 0.885 -2.19146 -0.01328 -0.14036 -0.22884 -0.35006 0 0 0 0 0 0.05367 0.35079 0.00023 0 1.97826 0.14923 0 -0.93687 -0.25184 0.28569 -1.47321
ILE_137 -7.71305 1.23293 2.77998 -0.5466 0.3969 0.14401 2.46883 -2.2992 -0.0158 -0.07182 -2.2793 0.41836 0 0 0 0 0 0.06423 -0.04337 1.27061 2.02594 0 -0.39292 0 0.73287 -0.01654 0.9943 -0.84964
LEU_138 -8.23849 0.90138 2.71693 -0.71288 0.35121 0.26799 2.07311 -2.3272 -0.0158 -0.07182 -1.94583 -0.20805 0 0 0 0 0 0.00867 0.04585 0.196 0.95869 0 0.69113 0 0.18072 0.49783 1.06391 -3.56665
THR_139 -7.15559 0.59715 4.08742 -0.1738 0.08851 0.06557 3.02022 -2.64674 -0.00677 -0.0524 -3.22121 0.34052 0 0 0 0 0 0.00971 -0.04443 0.00629 0.18974 0 0.00053 2.29675 -1.0874 0.629 0.62036 -2.43656
ILE_140 -8.59204 2.02732 1.18261 -0.53941 0.67386 0.13551 2.63225 -2.05291 -0 -0 -2.68481 -0.04873 0 0 0 0 0 0.03231 -0.02088 0.12566 0.42859 0 -0.58342 0 0.73287 -0.12821 1.28187 -5.39756
ALA_141 -5.80405 0.32597 2.29655 -0.02181 0 0 2.64051 -2.24882 -0.00063 -0.00167 -2.43795 -0.3209 0 0 0 0 0 0.01676 0.01708 0 0 0 0.18694 0 1.8394 -0.04476 1.0379 -2.51947
PHE_142 -10.4079 1.64754 0.73831 -0.63996 0.04391 0.32143 2.55526 -2.41882 -0 -0 -2.24673 0.13491 0 0 0 0 0 0.05765 -0.0183 0.04848 0 2.17782 -0.06104 0 1.0402 0.15571 0.36008 -6.51143
VAL_143 -6.33078 0.37126 2.27194 -0.31102 0.1987 0.0661 2.36546 -2.13118 -0.00106 -0.00303 -2.2077 -0.38956 0 0 0 0 0 0.02104 0.01908 0.00514 0.09954 0 -0.44762 0 1.9342 -0.27834 0.38536 -4.36248
SER_144 -5.22055 0.46362 4.64639 -0.04003 0.01231 0.06612 2.2951 -2.38931 -0.02406 -0.11178 -1.64676 -0.37842 0 0 -0.62264 0 0 0.05353 0.1407 0.03222 0.40082 0 0.46385 1.93557 -0.77834 0.1696 0.39637 -0.1357
THR_145 -3.34199 0.21254 3.00355 -0.12166 0.09873 0.06119 2.10058 -1.67541 -0.00106 -0.00303 -0.89286 -1.0965 0 0 0 0 0 0.03804 0.15233 0.04036 0.19074 0 0.04343 2.26587 -1.0874 0.23129 0.48395 0.7027
ASP_146 -3.79904 0.35412 6.46974 -0.2629 0.12843 0.88937 2.28087 -2.69414 -0.0307 -0.1215 -2.22331 -3.65324 0 0 -0.4513 -0.33915 0 0.13171 -0.04893 0.11912 0 2.74592 -0.25063 0 -2.3716 -0.36133 0.43385 -3.05465
GLY_147 -2.03114 0.10853 2.88485 -5e-05 0 0 1.26626 -1.39131 -0 -0 -0.50601 -0.40421 0 0 0 0 0 0.09364 -0.13978 0 0 0 -1.28755 0 0.83697 -0.69202 0.40035 -0.86147
SER_148 -3.19511 0.28423 4.75737 -0.02901 0.00057 0.04774 2.05949 -1.91317 -0.01998 -0.06785 -2.11758 -0.95749 0 0 -0.9495 0 0 0.15925 -0.06189 0.02013 0.16983 0 -0.20637 0.69917 -0.77834 -0.85023 0.64306 -2.30567
MET_149 -7.42939 1.06406 3.44473 -0.44423 0.25349 0.16621 1.41355 -1.81162 -0.00801 -0.09102 -0.42997 -0.25368 0 0 -0.62264 0 0 0.0234 0.02717 0.07082 1.58084 0 -0.05893 0 0.60916 -0.30207 0.84084 -1.95729
ASP_150 -4.17395 0.2946 6.62134 -0.11078 0.01486 0.32647 3.52508 -2.72643 -0.01818 -0.17019 -6.37032 -1.19771 0 0 -1.66049 0 0 0.02548 -0.02969 0.00459 0 2.0831 -0.35872 0 -2.3716 -0.07475 0.70158 -5.66572
LYS_151 -4.70169 0.3648 5.10512 -0.54989 0.19195 0.48576 2.35108 -2.14019 -0 -0 -3.12439 0.73635 0 0 -0.54651 0 0 0.06378 0.01842 0.04856 1.90876 0 -0.00464 0 -1.5107 -0.10799 0.51353 -0.89789
GLN_152 -5.81571 0.44844 4.40683 -0.27353 0.02045 0.23078 1.93214 -2.49298 -0.02166 -0.1828 -2.33549 -0.4369 0 0 -0.65697 0 0 0.04465 -0.01278 0.04771 0 3.23754 -0.16032 0 -0.18838 -0.28712 0.52913 -1.96696
ASP_153 -6.07406 0.34634 7.35456 -0.10054 0.00041 0.29865 3.5423 -3.22288 -0.00518 -0.07054 -4.82874 -0.50685 0 0 -1.11397 -0.33204 0 0.03688 0.13136 0.00118 0 2.13759 -0.22984 0 -2.3716 -0.40627 0.70202 -4.71122
ILE_154 -9.75567 0.62624 5.1016 -0.4713 0.30331 0.08633 2.58708 -3.42581 -0.00351 -0.02555 -1.94767 0.13777 0 0 0 0 0 0.01332 -0.05895 0.05205 0.49094 0 -0.49815 0 0.73287 -0.00348 0.75325 -5.30534
ALA_155 -5.54738 0.20079 4.26798 -0.02294 0 0 2.48424 -2.81787 -0.01017 -0.07918 -1.99205 -0.36181 0 0 0 0 0 0.01417 0.02952 0 0 0 -0.36323 0 1.8394 -0.18082 0.58634 -1.953
ASP_156 -7.3197 0.50582 9.96863 -0.24016 0.00186 0.78476 4.91484 -4.40061 -0.00518 -0.07054 -7.7677 -0.07431 0 0 -1.00892 -0.77193 0 0.0048 -0.01474 0.03571 0 3.03813 0.29374 0 -2.3716 -0.17456 0.33153 -4.34015
TYR_157 -9.22012 0.66435 5.84536 -0.93629 0.12313 0.42642 3.62051 -3.42293 -0.00027 -0.00082 -3.68577 -0.3078 0 0 0 0 0 0.01674 0.03997 0.07624 0 1.92797 -0.37138 0.03186 1.2797 0.09605 0.36357 -3.43352
VAL_158 -8.72254 0.99123 3.72921 -0.29014 0.16433 0.06021 3.19185 -3.06878 -0.00044 -0.00381 -3.74928 0.02568 0 0 0 0 0 0.02329 -0.05234 0.0285 0.03427 0 -0.35064 0 1.9342 0.00966 0.44843 -5.5971
ALA_159 -4.56298 0.18766 3.30083 -0.02309 0 0 1.79919 -2.18043 -0.00351 -0.02555 -1.10787 -0.36093 0 0 0 0 0 0.02512 -0.05968 0 0 0 -0.35527 0 1.8394 -0.31848 0.35994 -1.48566
SER_160 -4.51693 0.1877 5.82433 -0.03187 0.00028 0.02381 2.1979 -2.52022 -0.02439 -0.13458 -2.54047 -0.00319 0 0 0 -0.8216 0 0.01441 -0.05233 0.01426 0.45922 0 0.21563 1.75976 -0.77834 -0.23238 0.47741 -0.48157
ASN_161 -5.33914 0.2682 4.83228 -0.21134 0.01543 0.32707 2.45076 -2.41317 -0 -0 -1.77621 -0.43851 0 0 0 0 0 0.00462 -0.04035 0.00159 0 1.98062 -0.06234 0 -0.93687 0.30932 0.65135 -0.37668
ILE_162 -9.53863 1.5402 1.85344 -0.49875 0.39102 0.0972 2.39234 -2.30108 -0.00078 -0.00538 -1.44127 -0.08965 0 0 0 0 0 0.01481 0.02987 0.02607 0.74724 0 -0.4661 0 0.73287 0.32777 0.59774 -5.59107
GLN_163 -7.73967 0.40921 4.97516 -0.41866 0.11309 0.30177 2.98891 -2.86578 -0 -0 -3.22364 -0.79218 0 0 0 0 0 0.04477 -0.07037 0.03542 0 3.50264 -0.16503 0 -0.18838 -0.01818 0.45097 -2.65994
ASP_164 -5.10531 0.88374 7.18154 -0.19501 0.00057 0.63674 3.13348 -3.08404 -0.02171 -0.15893 -2.69701 -0.33048 0 0 0 -1.23068 0 0.0278 0.0943 0.00011 0 2.76306 0.16355 0 -2.3716 5.58875 1.57279 6.85167
PRO_165 -6.09 1.03416 4.03796 -0.0822 0 0.05091 1.4184 -1.78522 -0 -0 -0.45222 0.683 0 0 0 0 0 0.01526 0.1304 0.01788 0.55528 0 -0.02539 0 -2.4119 5.50917 1.90547 4.51094
LEU_166 -9.2127 1.45628 2.50586 -0.52624 0.37502 0.12581 2.62403 -2.69337 -0.02256 -0.14703 -1.50052 0.25293 0 0 0 0 0 0.02758 -0.01149 0.23014 0.3779 0 -0.27538 0 0.18072 -0.30272 0.89685 -5.63888
SER_167 -5.69556 0.52146 5.51141 -0.03365 0.00025 0.02311 3.08936 -2.72103 -0.00668 -0.0451 -3.70223 -0.01405 0 0 0 0 0 0.01478 0.02612 0.02749 1.23993 0 -0.22969 1.79949 -0.77834 -0.44541 0.5991 -0.81922
ARG_168 -8.58648 0.78031 8.91439 -0.67427 0.16237 0.41546 4.44185 -4.08801 -0.04506 -0.22341 -4.28479 0.1188 0 0 0 -1.23068 0 0.03505 -0.07358 0.13954 2.24809 0 -0.03642 0 -1.2888 -0.6463 0.69188 -3.23008
VAL_169 -6.92978 0.88363 3.11717 -0.28758 0.19842 0.06234 3.01228 -2.53035 -0.02256 -0.14703 -1.89112 0.14423 0 0 0 0 0 0.0221 -0.0632 0.13759 0.06666 0 -0.38866 0 1.9342 -0.55814 0.71863 -2.52116
ASN_170 -4.41765 0.29308 3.51442 -0.26583 0.01049 0.50726 2.13141 -1.99275 -0 -0 -0.4554 -0.45332 0 0 -0.90976 0 0 0.16468 -0.10848 0.00425 0 3.02046 -0.03297 0 -0.93687 -0.25735 0.37947 0.19513
GLY_171 -3.62568 0.16892 2.74727 -7e-05 0 0 1.77818 -1.82328 -0.02225 -0.16239 -2.25035 -0.37899 0 0 0 0 0 0.10088 -0.08332 0 0 0 -1.51785 0 0.83697 -0.36683 0.26808 -4.33071
VAL_172 -6.32056 0.54367 1.94446 -0.28342 0.16306 0.06088 1.87523 -2.099 -0 -0 -1.00663 -0.09184 0 0 0 0 0 0.01696 -0.0622 0.03381 0.11965 0 -0.48137 0 1.9342 -0.58934 0.33782 -3.90464
GLY_173 -3.25724 0.52965 2.6583 -6e-05 0 0 1.46766 -1.54217 -0 -0 -1.63302 -0.34665 0 0 -0.619 0 0 0.09276 -0.02856 0 0 0 0.93767 0 0.83697 0.48642 0.40073 -0.01654
ASP_174 -5.77422 0.65341 6.79053 -0.1755 0.0541 0.56516 2.35145 -2.86603 -0.0114 -0.03801 -1.84141 -1.53974 0 0 0 0 0 0.02831 0.15791 0.05597 0 2.63014 -0.45052 0 -2.3716 0.97023 0.44284 -0.36838
ILE_175 -7.55056 1.20863 1.88023 -0.47048 0.51652 0.09455 1.24388 -2.06346 -0 -0 -0.53467 0.09112 0 0 0 0 0 0.0038 -0.04918 0.32494 0.34746 0 -0.75959 0 0.73287 0.03718 0.80713 -4.13963
ASP_176 -4.26714 0.18562 5.04834 -0.20418 0.04523 0.65646 2.74176 -2.45219 -0.02032 -0.10033 -2.08441 -1.29486 0 0 0 0 0 0.00347 -0.05686 0.0636 0 2.17038 -0.72535 0 -2.3716 -0.41824 0.81336 -2.26726
ALA_177 -3.36718 0.33088 2.28436 -0.02661 0.00172 0 1.3842 -1.65426 -0 -0 -0.43438 -0.34703 0 0 0 0 0 0.01787 -0.05459 0 0 0 0.42174 0 1.8394 -0.10778 0.40151 0.68985
TYR_178 -8.726 0.89758 4.67458 -0.60534 0.03262 0.32731 2.54267 -2.97915 -0.03334 -0.2398 -1.96576 -0.29138 0 0 -0.29673 0 0 0.07223 0.03188 0.01936 0 2.53504 0.07983 0.01122 1.2797 0.35522 0.44663 -1.83163
GLY_179 -2.57026 0.25302 1.95714 -0.00232 0 0 0.72255 -1.20612 -0 -0 -0.66588 -0.4249 0 0 0 0 0 0.04664 -0.13586 0 0 0 -1.54334 0 0.83697 0.66225 0.61771 -1.45241
SER_180 -3.42224 0.4083 3.12681 -0.03262 0 0.07489 1.64711 -1.65534 -0.01958 -0.16279 -0.47702 -0.09227 0 0 -0.70562 0 0 0.12827 0.06702 0.01566 0.15672 0 -0.44255 0.85334 -0.77834 0.2796 0.70344 -0.3272
GLN_181 -6.40724 0.32111 5.90223 -0.26727 0.02123 0.1381 2.41759 -2.72525 -0.01413 -0.13098 -2.20158 0.07936 0 0 0 -0.8216 0 0.03852 -0.01176 0.24594 0 3.59094 0.16277 0 -0.18838 -0.27632 0.64882 0.52208
TYR_182 -9.26515 0.95575 6.46865 -0.4615 0.25295 0.14382 2.32901 -3.34687 -0.04128 -0.21044 -3.02897 -0.05399 0 0 -1.00892 -0.33204 0 0.03934 0.01794 0.19167 0 3.25021 0.19354 0.06195 1.2797 -0.3007 1.07773 -1.78759
SER_183 -6.32279 0.49546 6.38848 -0.04234 0.00101 0.07259 3.56817 -3.04298 -0.00392 -0.07429 -2.77778 -0.62424 0 0 0 0 0 0.03844 0.05275 0.00044 0.19154 0 -0.39519 1.93299 -0.77834 -0.18469 1.24998 -0.25467
MET_184 -10.5909 1.02662 3.55902 -0.57775 0.19303 0.16187 2.62033 -2.31319 -0.00587 -0.01713 -1.98035 -0.10026 0 0 0 0 0 0.02703 -0.02543 0.1569 1.46594 0 0.24887 0 0.60916 0.03659 0.95531 -4.55027
ARG_185 -9.86949 0.85703 9.5219 -0.87884 0.2299 0.46065 4.25859 -4.22194 -0.03012 -0.26009 -4.96961 0.62176 0 0 -0.99526 0 0 0.02615 -0.06283 0.21986 2.7819 0 0.20181 0 -1.2888 0.27102 0.92734 -2.19908
ILE_186 -8.89735 0.88211 1.20058 -0.50109 0.39884 0.12156 2.4768 -2.16181 -0.00587 -0.01713 -2.1809 -0.26619 0 0 0 0 0 0.00528 -0.04651 0.06939 0.2847 0 -0.56762 0 0.73287 0.04534 1.02993 -7.39706
TRP_187 -11.398 1.94197 5.73163 -0.98544 0.2005 0.37417 3.82225 -3.62346 -0.00216 -0.00591 -4.18759 -0.26093 0 0 0 -0.64303 0 0.00892 -0.06903 0.08884 0 2.71224 -0.13778 0 1.6906 0.26516 1.09919 -3.3779
LEU_188 -8.54508 0.68751 1.61606 -0.47782 0.14242 0.09234 2.2709 -2.35046 -0 -0 -2.96877 0.27702 0 0 0 0 0 0.01436 0.06383 0.04171 0.54284 0 -0.24822 0 0.18072 0.1628 0.7699 -7.72794
ASP_189 -6.07672 0.71143 7.2356 -0.2345 0.10888 0.75451 4.426 -3.21458 -0 -0 -6.12747 -1.27284 0 0 -0.58597 -0.5494 0 0.06203 0.05799 0.00911 0 2.38818 -0.39207 0 -2.3716 -0.24917 1.15988 -4.16072
PRO_190 -7.38235 1.03857 3.81343 -0.09036 0.00017 0.05621 1.75998 -1.69499 -0 -0 -1.44349 0.73086 0 0 0 0 0 0.00804 -0.11262 0.03583 0.57581 0 -0.33806 0 -2.4119 -0.24934 1.11375 -4.59045
ALA_191 -3.565 0.26331 4.07809 -0.02169 0 0 2.42119 -2.02866 -0.00168 -0.0269 -3.08731 -0.36151 0 0 -0.58597 0 0 0.02534 0.00158 0 0 0 -0.14052 0 1.8394 -0.36206 0.4666 -1.0858
LYS_192 -6.50244 0.74488 5.76473 -0.50881 0.15365 0.31084 2.87022 -2.73241 -0.00191 -0.01748 -1.41311 0.06981 0 0 0 0 0 0.02066 0.09997 0.06746 1.96954 0 -0.13864 0 -1.5107 -0.19081 0.47947 -0.46509
LEU_193 -9.82016 0.70331 4.83152 -0.45141 0.14854 0.0967 2.98203 -3.37927 -0.00055 -0.00598 -2.7902 0.18865 0 0 0 0 0 0.00439 -0.01315 0.10161 0.60901 0 -0.22469 0 0.18072 -0.11865 0.60833 -6.34925
ASN_194 -5.81382 0.31518 5.45491 -0.33619 0.00912 0.63313 2.47447 -2.7735 -0.00168 -0.0269 -2.44156 -0.10163 0 0 0 0 0 0.00618 -0.05532 0 0 2.84651 0.39515 0 -0.93687 -0.01801 0.49157 0.12073
SER_195 -3.36613 0.17854 3.78756 -0.03413 0.0018 0.02533 1.76923 -1.85109 -0 -0 -1.77187 0.01996 0 0 0 0 0 0.01882 -0.10114 0 1.21208 0 -0.14337 1.79241 -0.77834 -0.30517 0.34916 0.80367
PHE_196 -7.78579 0.9306 3.16071 -0.59963 0.05244 0.34994 2.20369 -2.23376 -0.04056 -0.14979 -1.76913 0.0777 0 0 -0.33286 0 0 0.00721 -0.02017 0.04217 0 2.10849 -0.16415 0 1.0402 -0.49145 0.37988 -3.23427
GLN_197 -5.28045 0.35882 5.41799 -0.27725 0.06167 0.24465 2.58163 -2.37882 -0.01303 -0.09609 -3.20364 -0.79903 0 0 -0.55357 -0.89967 0 0.00849 -0.02246 0.06579 0 3.05661 -0.1128 0 -0.18838 -0.28502 0.37849 -1.93607
MET_198 -9.4384 1.02619 3.83696 -0.25235 0.07341 0.09289 1.64416 -2.36101 -0.0571 -0.27758 -1.30966 -0.26219 0 0 0 0 0 0.01168 0.00273 0.09512 2.24036 0 -0.01664 0 0.60916 -0.09124 0.67871 -3.7548
THR_199 -6.2112 0.44467 5.59869 -0.11814 0.05054 0.08147 3.56547 -2.93144 -0.05004 -0.24048 -3.69078 -0.46409 0 0 -0.94925 -0.35914 0 0.00355 0.00744 0.00836 0.09539 0 -0.5991 4.11041 -1.0874 -0.17747 0.72895 -2.1836
ALA_200 -4.25299 0.2456 2.41926 -0.02289 0 0 1.85683 -1.76277 -0 -0 -1.60207 -0.38457 0 0 0 0 0 0.01498 0.07647 0 0 0 -0.37782 0 1.8394 -0.56872 0.34093 -2.17836
LYS_201 -5.01088 0.60614 7.71114 -0.83273 0.19788 0.9695 3.36992 -3.05211 -0.0001 -0.00232 -5.44667 -0.32368 0 0 0 -0.75468 0 0.01032 -0.03826 0.18798 3.33846 0 -0.06961 0 -1.5107 -0.64909 0.46055 -0.83896
ASP_202 -6.06626 0.25009 8.85951 -0.10795 0.00046 0.31848 4.98007 -3.86039 -0.01303 -0.09609 -7.75166 -0.67191 0 0 -0.94925 -1.96783 0 0.01736 0.23137 0.0199 0 2.4922 -0.22066 0 -2.3716 -0.45085 0.66438 -6.69368
VAL_203 -7.63222 0.73004 2.24324 -0.30798 0.18405 0.06788 2.47561 -2.56411 -0 -0 -1.66813 -0.14143 0 0 0 0 0 0.01019 -0.05013 0.02658 0.04746 0 -0.3342 0 1.9342 -0.17195 0.51961 -4.63129
THR_204 -6.16702 0.31891 5.54522 -0.20051 0.11061 0.07134 2.86217 -2.94617 -0 -0 -2.7978 -0.06114 0 0 0 0 0 0.00963 -0.01471 0.00237 0.05419 0 -0.00474 2.32474 -1.0874 0.07773 0.34199 -1.56059
ASP_205 -5.13939 0.47548 8.0963 -0.10654 0.00794 0.322 3.98744 -3.48701 -0 -0 -6.22271 -0.2919 0 0 0 -0.75468 0 0.00692 -0.00393 0.00069 0 1.72903 0.24534 0 -2.3716 -0.01053 0.29202 -3.22513
ALA_206 -5.1629 0.40498 4.02844 -0.0223 0 0 2.658 -2.59367 -0.00105 -0.00565 -2.58734 -0.35552 0 0 0 0 0 0.01092 0.0265 0 0 0 -0.24656 0 1.8394 -0.34043 0.26065 -2.08653
ILE_207 -8.85167 1.07496 3.09266 -0.51697 0.4006 0.10323 2.84095 -2.85457 -0 -0 -2.2903 0.01297 0 0 0 0 0 0.00453 -0.06987 0.10503 0.52957 0 -0.48344 0 0.73287 -0.19991 0.39784 -5.97151
GLU_208 -4.88814 0.23148 4.87621 -0.21368 0.02455 0.28742 1.84562 -2.41962 -0 -0 -0.76524 -0.60861 0 0 0 0 0 0.01209 -0.00387 0.09964 0 3.20367 -0.32226 0 -2.7348 -0.31031 0.45658 -1.22926
SER_209 -4.02118 0.28079 4.5917 -0.02773 0 0.06376 1.96897 -2.19936 -0.01305 -0.13918 -1.6033 -0.64845 0 0 -0.88754 0 0 0.12424 -0.01395 0.00874 0.59584 0 0.34793 0.62122 -0.77834 -0.10923 0.30898 -1.52913
GLN_210 -5.25264 0.25014 4.51893 -0.79465 0.1149 0.82512 2.13788 -2.27841 -0.00277 -0.04499 -1.60966 -0.723 0 0 0 0 0 0.03084 -0.00774 0.11322 0 3.51115 -0.03862 0 -0.18838 0.32543 0.27174 1.15846
ASN_211 -7.74834 0.73667 5.17887 -0.39266 0.0804 0.78713 2.93178 -3.14461 -0.04723 -0.45934 -2.52809 -0.79557 0 0 -1.05274 0 0 0.04771 0.01719 0.03092 0 1.9704 -0.55051 0 -0.93687 0.06778 0.41075 -5.39638
ALA_212 -4.51892 0.32383 3.74662 -0.02378 1e-05 0 1.53921 -2.41671 -0.05083 -0.21442 -0.77153 -0.40606 0 0 0 0 0 0.03244 -0.01688 0 0 0 -0.1974 0 1.8394 0.10403 0.46348 -0.56752
GLN_213 -7.56661 1.25393 5.00557 -0.56243 0.09148 0.35624 1.6795 -2.6715 -0.00918 -0.08648 -2.08 -0.34369 0 0 0 -1.12416 0 0.03119 0.07219 0.32279 0 2.94629 0.33307 0 -0.18838 0.21607 0.70701 -1.61709
ILE_214 -7.43268 1.00003 2.23763 -0.54528 0.44901 0.13623 0.95497 -2.10433 -0.00163 -0.00505 -1.04322 -0.12765 0 0 0 0 0 0.03528 0.18034 0.08332 0.4886 0 -0.13809 0 0.73287 0.0036 0.91441 -4.18162
ALA_215 -5.27187 0.93879 1.68164 -0.03029 0.01037 0 1.40468 -1.95375 -0.00273 -0.01108 -0.52427 -0.46406 0 0 -0.89692 0 0 0.09595 0.00901 0 0 0 0.33683 0 1.8394 0.57603 0.70922 -1.55306
VAL_216 -7.58342 0.92174 1.96521 -0.32036 0.22301 0.07201 0.78816 -2.20726 -0.02972 -0.1359 -0.37704 -0.36794 0 0 0 0 0 0.0163 0.4124 0.06011 0.06573 0 0.27023 0 1.9342 0.79393 0.82566 -2.67295
GLY_217 -4.23893 0.48046 3.54898 -0.00022 0 0 2.06804 -1.99394 -0 -0 -2.36223 -0.23171 0 0 0 0 0 0.01241 -0.06939 0 0 0 -1.50704 0 0.83697 0.15865 0.98922 -2.30874
GLN_218 -6.23107 0.35679 5.00377 -0.2635 0.01974 0.20128 1.76095 -2.60599 -0.0261 -0.18995 -1.80432 -0.66395 0 0 0 -0.52472 0 0.05098 0.11983 0.09054 0 3.15822 -0.12314 0 -0.18838 -0.01639 0.84215 -1.03326
LEU_219 -9.29978 1.62693 2.43579 -0.48728 0.1495 0.10547 2.52785 -2.43864 -0.01367 -0.08711 -2.49989 0.17254 0 0 0 0 0 0.03903 -0.06275 0.0507 1.07523 0 -0.20266 0 0.18072 -0.12454 1.13167 -5.72087
GLY_220 -4.03879 0.43327 3.74634 -5e-05 0 0 2.05962 -2.03919 -0.00842 -0.07817 -2.24518 -0.41139 0 0 -1.43308 0 0 0.06498 -0.16302 0 0 0 -1.29194 0 0.83697 -0.55567 0.97436 -4.14935
GLY_221 -3.42336 0.2349 3.66992 -0.00031 0 0 1.24651 -1.87703 -0.04812 -0.23544 -1.07344 -0.16038 0 0 0 0 0 0.03135 0.04757 0 0 0 -0.3001 0 0.83697 -0.3936 0.39781 -1.04675
THR_222 -4.66564 0.53483 3.55692 -0.11552 0.08244 0.07696 1.15037 -1.88267 -0.01398 -0.11425 -1.90339 -0.52662 0 0 -0.72942 -0.38313 0 0.02656 0.79392 0.10296 0.17663 0 -0.04829 2.74975 -1.0874 -0.13383 1.02278 -1.33003
PRO_223 -5.6866 1.66599 3.04949 -0.11738 0.00486 0.0866 1.43635 -1.39284 -0 -0 -0.56138 0.29964 0 0 -0.87377 0 0 0.07114 -0.10844 0.15027 0.12371 0 -0.97295 0 -2.4119 -0.57478 1.39675 -4.41524
SER_224 -3.11698 0.25661 1.9408 -0.02521 0 0.05664 0.59786 -1.12598 -0.01506 -0.1438 -1.22103 -0.68826 0 0 0 0 0 0.09128 0.12523 0.05071 0.18265 0 -0.45856 0.60503 -0.77834 -0.53541 0.74903 -3.45279
VAL_225 -5.04548 0.57856 2.19373 -0.32415 0.25814 0.07043 1.56645 -1.58236 -0 -0 -0.97036 -0.37895 0 0 -0.89085 0 0 0.0564 -0.01718 0.02342 0.23999 0 -0.33567 0 1.9342 -0.28127 0.46542 -2.43953
ASP_226 -3.22308 0.33047 4.79621 -0.1518 0.00066 0.45292 1.67166 -1.94536 -0 -0 -3.85779 -0.66818 0 0 0 -1.50314 0 0.03217 -0.06494 0.02201 0 3.10576 -0.03134 0 -2.3716 -0.35822 0.49911 -3.26448
LYS_227 -2.66475 0.26291 4.52981 -0.61418 0.11517 0.63827 1.92824 -1.79328 -0 -0 -3.91986 -0.05149 0 0 -1.10839 -0.71488 0 0.10354 -0.10662 0.09997 1.64402 0 -0.11482 0 -1.5107 -0.35548 0.51683 -3.11569
GLN_228 -6.70955 0.78526 5.64254 -0.5118 0.13461 0.48894 3.54675 -2.78999 -0.0196 -0.15205 -2.51834 -0.52525 0 0 -2.24959 0 0 0.23912 -0.07227 0.1581 0 3.16921 0.19457 0 -0.18838 0.11317 0.98147 -0.28307
ALA_229 -1.05198 0.07751 0.99846 -0.02691 0.00443 0 0.17151 -0.55101 -0.0085 -0.03168 0.04088 -0.4104 0 0 0 0 0 0.11856 -0.05584 0 0 0 0.06845 0 1.8394 -0.05265 0.82545 1.95568
LEU_230 -5.31265 0.66456 1.979 -0.53015 0.176 0.09801 1.73223 -1.65584 -0.00441 -0.01874 -0.75121 0.30816 0 0 -0.51943 0 0 0.0398 0.02866 0.03301 0.99888 0 -0.27346 0 0.18072 -0.36534 0.44114 -2.75106
ASN_231 -4.76923 0.40859 3.91292 -0.28598 0.08938 0.52058 1.58526 -2.11413 -0.03878 -0.24206 -0.68092 -0.90379 0 0 -0.35828 0 0 0.06878 -0.05684 3e-05 0 1.89823 -0.81213 0 -0.93687 0.26501 0.51183 -1.9384
ALA_232 -5.05424 0.36694 3.06023 -0.02516 0.00102 0 2.71173 -2.13876 -0 -0 -2.81451 -0.41682 0 0 0 0 0 0.03995 -0.04263 0 0 0 -0.00468 0 1.8394 0.72587 0.43846 -1.3132
THR_233 -5.34715 0.51739 3.88308 -0.15754 0.07313 0.05471 2.12475 -2.13855 -0.02325 -0.18373 -2.40844 -0.03644 0 0 0 -0.52472 0 0.0136 -0.06519 0.00346 0.12358 0 0.12025 2.29425 -1.0874 0.19388 0.38723 -2.1831
ILE_234 -9.3199 1.06906 3.09991 -0.4736 0.42843 0.09786 1.93492 -2.71446 -0.02972 -0.1359 -1.1105 0.1753 0 0 0 0 0 0.01357 -0.02329 0.17994 0.55536 0 -0.72155 0 0.73287 -0.41505 0.41261 -6.24415
ASN_235 -5.60811 0.28991 5.37882 -0.17293 0.00182 0.26121 2.71086 -2.75135 -0.02711 -0.31347 -2.8783 -0.73296 0 0 0 -0.61729 0 0.03619 -0.06956 0.09963 0 2.41954 0.21612 0 -0.93687 -0.06483 0.47284 -2.28584
ALA_236 -4.493 0.73823 0.72956 -0.01914 0 0 0.64167 -1.38347 -0.03091 -0.14744 0.38822 -0.2922 0 0 0 0 0 0.18466 0.10545 0 0 0 0.67853 0 1.8394 1.03002 0.49379 0.46338
GLN_237 -6.64515 0.40131 5.2549 -0.26508 0.0668 0.15665 2.92949 -2.77766 -0.08014 -0.35799 -2.80229 -0.39185 0 0 -0.88754 -0.53811 0 0.1325 0.0358 0.05795 0 4.13583 -0.07557 0 -0.18838 0.76371 0.64616 -0.42867
SER_238 -3.52641 0.33603 3.28565 -0.02728 0 0.06359 0.90572 -1.72249 -0.01408 -0.16128 -0.20835 -0.34723 0 0 0 0 0 0.04262 -0.01063 0.01424 0.1103 0 -0.48634 0.60588 -0.77834 -0.20476 0.45896 -1.66421
LEU_239 -7.39272 0.44564 3.12931 -0.44248 0.20448 0.06806 0.7905 -2.19014 -0.00916 -0.07471 -0.48266 0.32208 0 0 0 0 0 0.01591 -0.0144 0.0317 0.43239 0 -0.05697 0 0.18072 -0.35495 0.26718 -5.13023
LEU_240 -8.57755 1.09275 2.70022 -0.5215 0.3314 0.10539 2.18938 -2.29293 -0.01385 -0.11765 -2.22826 0.2958 0 0 -0.65108 0 0 0.00494 -0.00331 0.00105 2.60791 0 -0.19646 0 0.18072 -0.43597 0.58227 -4.94672
GLN_241 -4.18843 0.63631 3.12358 -0.27481 0.02901 0.22818 1.49348 -1.58392 -0.02238 -0.15552 -1.54426 -0.62932 0 0 -0.79268 0 0 0.00255 0.07473 0.0318 0 3.02066 -0.14945 0 -0.18838 0.01532 0.83826 -0.03528
THR_242 -5.46859 0.83844 5.6655 -0.12044 0.10679 0.09301 3.13143 -2.5959 -0.00027 -0.00542 -2.46681 -0.52001 0 0 -1.42134 0 0 0.00863 0.07346 0.09842 0.16155 0 -0.31928 2.26531 -1.0874 0.03901 1.23944 -0.28447
PRO_243 -7.60943 0.89127 4.92001 -0.06983 0 0.04416 2.00341 -2.10028 -0 -0 -1.67847 0.63044 0 0 0 0 0 0.01829 -0.15357 0.00553 0.18429 0 -0.25286 0 -2.4119 -0.11505 1.07801 -4.61599
GLU_244 -5.33597 0.45122 6.77631 -0.45844 0.23376 1.44221 1.97473 -2.79291 -0.02721 -0.16423 -1.26107 -2.95586 0 0 0 0 0 0.01058 0.01587 0.02753 0 3.94782 -0.15969 0 -2.7348 -0.10457 0.37503 -0.73967
GLN_245 -6.71104 0.48548 6.21094 -0.28372 0.05157 0.22571 3.54695 -2.96406 -0.02721 -0.16423 -3.04943 -0.44999 0 0 -2.21401 0 0 0.0111 0.03877 0.07523 0 2.91494 -0.19708 0 -0.18838 -0.33297 0.2991 -2.72234
PHE_246 -12.0845 1.72521 2.62576 -0.57487 0.01955 0.226 2.35777 -2.8738 -0.0187 -0.16054 -2.00079 -0.00871 0 0 0 0 0 0.00113 -0.0103 0.32122 0 2.69445 0.01318 0 1.0402 -0.22157 0.43281 -6.49653
ARG_247 -8.67646 0.79105 8.78531 -0.44949 0.06123 0.23505 3.96822 -3.93723 -0 -0 -4.61529 0.33463 0 0 -1.06754 0 0 0.00899 -0.06712 0.70717 2.08715 0 -0.19145 0 -1.2888 -0.31124 0.55345 -3.07239
ASP_248 -4.41315 0.49341 5.9142 -0.12555 0.0581 0.40012 1.86917 -2.50011 -0.01853 -0.15626 -2.26516 -0.28264 0 0 0 -0.24644 0 0.00424 0.04169 0.17064 0 2.62642 -0.45485 0 -2.3716 -0.60837 0.74918 -1.11546
ILE_249 -8.41163 0.52049 3.89799 -0.46037 0.27936 0.09226 2.92477 -2.76268 -0.0187 -0.16051 -2.99504 0.39144 0 0 0 0 0 0.01111 -0.0938 0.04324 0.51644 0 -0.25855 0 0.73287 -0.62946 0.72109 -5.65968
THR_250 -6.62965 0.47632 4.25331 -0.16898 0.07483 0.0605 2.01691 -2.51211 -0.0131 -0.15646 -1.86634 -0.08592 0 0 -0.77216 -0.37523 0 0.01298 -0.01136 0.01059 0.06293 0 0.02435 4.11035 -1.0874 -0.30535 0.50031 -2.38065
LEU_251 -7.73826 0.95193 1.03297 -0.49418 0.1928 0.11566 1.03191 -1.79172 -0 -0 -0.84167 0.15323 0 0 0 0 0 0.00146 -0.00786 0.06538 0.34698 0 -0.27674 0 0.18072 0.02953 0.42997 -6.6179
ARG_252 -6.75187 0.49088 6.11958 -0.47076 0.05094 0.22467 3.10092 -2.96851 -0.00295 -0.02142 -3.92305 0.49736 0 0 -0.33286 -0.89967 0 0.01287 0.17312 0.03988 2.33023 0 -0.16987 0 -1.2888 0.16219 0.63545 -2.99166
VAL_253 -4.91618 0.42475 1.29481 -0.26273 0.13277 0.05318 0.76226 -1.36897 -0.00295 -0.02146 -0.70876 -0.2942 0 0 0 0 0 0.00437 -0.03716 0.0443 0.20742 0 -0.69791 0 1.9342 -0.09038 0.77054 -2.77209
ASN_254 -6.42486 0.34146 7.11807 -0.21269 0.00691 0.30174 2.91821 -3.35249 -0 -0 -2.89375 -0.52855 0 0 -1.2856 0 0 0.00565 0.00379 0.02479 0 3.33912 0.17647 0 -0.93687 -0.23867 0.46365 -1.17361
GLN_255 -2.66953 0.21394 2.84499 -0.6715 0.21527 1.02577 0.79541 -1.37548 -0 -4e-05 0.02607 -2.05493 0 0 0 0 0 0.00366 -0.01214 0.06277 0 3.23839 -0.13784 0 -0.18838 -0.27021 0.28758 1.33382
ASP_256 -3.39083 0.35134 5.44103 -0.24861 0.06255 0.83995 2.53069 -2.2808 -0 -0 -3.20056 -1.52954 0 0 -1.9481 -0.73716 0 0.00086 -0.07058 0.04856 0 2.36231 -0.41509 0 -2.3716 -0.62699 0.34375 -4.83883
GLY_257 -2.37728 0.12665 3.30754 -6e-05 0 0 1.78758 -1.61786 -0.00047 -0.00286 -2.04019 -0.37508 0 0 -0.902 0 0 0.00215 -0.1612 0 0 0 -1.50786 0 0.83697 -0.84755 0.32358 -3.44795
SER_258 -3.38338 0.20207 5.2638 -0.03256 0 0.05823 2.7839 -2.26767 -0.00653 -0.02788 -4.5638 -0.15598 0 0 -0.6625 -0.73716 0 0.00818 0.16434 0.01523 0.17443 0 -0.41664 1.72961 -0.77834 -0.75492 0.43265 -2.95491
GLU_259 -4.73503 0.2953 5.17319 -0.31544 0.08036 0.40627 1.50172 -1.99423 -0.01493 -0.11108 -2.55407 -0.36836 0 0 0 -0.69994 0 0.02986 0.0305 0.02375 0 3.49946 0.14853 0 -2.7348 -0.23077 0.51428 -2.05541
VAL_260 -7.40013 0.59656 2.75225 -0.27966 0.16818 0.06041 2.92758 -2.19322 -0.00653 -0.02788 -3.90174 -0.29307 0 0 0 0 0 0.00927 -0.047 0.08785 0.18665 0 -0.65597 0 1.9342 -0.1206 0.47749 -5.72536
ARG_261 -8.39698 0.71576 9.36 -0.41729 0.0492 0.20365 3.8679 -3.94778 -0.0095 -0.11129 -6.6541 0.26496 0 0 -1.01158 -0.57115 0 0.01055 -0.01719 0.02868 2.08414 0 -0.02797 0 -1.2888 -0.08497 0.62852 -5.32524
LEU_262 -9.28964 1.10817 3.10839 -0.70599 0.3166 0.26841 3.56569 -2.97504 -0 -0 -2.92348 0.14152 0 0 0 0 0 0.01321 0.00541 0.0085 0.95222 0 -0.21526 0 0.18072 0.02196 0.69099 -5.72762
GLY_263 -2.93641 0.21627 3.3195 -4e-05 0 0 1.5055 -1.70554 -0 -0 -0.93701 -0.41891 0 0 0 0 0 0.00538 -0.18445 0 0 0 0.29258 0 0.83697 0.12647 0.40967 0.52996
ASP_264 -4.81339 0.45125 5.525 -0.11479 0.00931 0.35587 2.79263 -2.53359 -0.00191 -0.01748 -3.47998 -0.32572 0 0 -1.01158 0 0 0.00403 0.01317 0.00107 0 2.35394 -0.2472 0 -2.3716 0.04062 0.2508 -3.11952
VAL_265 -7.66077 0.92177 1.92495 -0.29665 0.15945 0.05873 2.50057 -2.17462 -0.01628 -0.09398 -2.04566 -0.22111 0 0 0 0 0 0.00616 -0.05115 0.0023 0.17439 0 -0.15435 0 1.9342 -0.01578 0.40157 -4.64626
ALA_266 -5.09352 0.64054 1.89213 -0.02359 0 0 1.70058 -2.06464 -0.01573 -0.088 -0.79062 -0.38903 0 0 0 0 0 0.02356 0.06895 0 0 0 -0.44167 0 1.8394 0.18686 0.43791 -2.11688
THR_267 -3.82676 0.25082 3.36324 -0.16948 0.08088 0.0595 2.19902 -1.82253 -0.01251 -0.04222 -2.04878 -0.23694 0 0 0 0 0 0.01686 -0.01043 0.06601 0.07533 0 -0.00391 2.35267 -1.0874 0.04956 0.3651 -0.38199
VAL_268 -7.34181 0.73343 1.4609 -0.27561 0.16859 0.06005 1.40418 -1.73909 -0 -0 -1.68163 -0.37183 0 0 -1.06754 0 0 0.0172 -0.03443 0.02516 0.18974 0 -0.732 0 1.9342 -0.17026 0.45491 -6.96582
GLU_269 -4.85373 0.05702 5.08428 -0.36322 0.09353 0.49526 2.66892 -2.22158 -0.02265 -0.18521 -3.14246 -0.43232 0 0 0 -0.64303 0 0.03824 0.02612 0.00811 0 3.18613 0.13123 0 -2.7348 -0.10366 0.33558 -2.57824
MET_270 -5.83676 0.53874 1.93481 -0.62761 0.26046 0.09494 0.31258 -1.15972 -0.00363 -0.06513 -0.4233 0.19721 0 0 0 0 0 0.17551 -0.01926 0.398 1.6514 0 -0.03525 0 0.60916 -0.16285 0.53973 -1.62096
GLY_271 -4.37689 0.5434 4.30121 -0.00137 0 0 2.72491 -2.29196 -0.00876 -0.04014 -2.57148 -0.35507 0 0 0 0 0 0.0111 0.04248 0 0 0 -0.87526 0 0.83697 0.0415 0.58707 -1.43229
ALA_272 -5.95654 0.83623 3.44541 -0.02675 0.00036 0 2.51024 -2.66604 -0 -0 -2.5015 -0.20552 0 0 -1.4017 0 0 0.02492 0.08734 0 0 0 -0.08812 0 1.8394 -0.1024 0.58752 -3.61715
GLU_273 -5.7984 0.60771 7.87581 -0.20023 0.01341 0.26027 2.43489 -3.04963 -0.04276 -0.25363 -4.15554 -0.60026 0 0 -0.25053 -0.22542 0 0.0303 0.11371 0.01919 0 3.18596 -0.275 0 -2.7348 -0.70915 0.80841 -2.94568
LYS_274 -4.50409 0.36699 4.00776 -0.36005 0.05243 0.19423 1.41852 -1.91979 -0.04128 -0.17187 -0.52654 0.08641 0 0 -0.70562 0 0 0.01681 -0.00197 0.15051 2.56487 0 0.02614 0 -1.5107 -0.27155 0.4778 -0.65099
TYR_275 -7.50591 0.7874 3.37957 -0.61595 0.0718 0.32906 1.63589 -2.24351 -0.04137 -0.45572 -0.41201 -0.26485 0 0 -0.88351 0 0 0.0202 0.0022 0.03631 0 2.24095 -0.27135 0.02859 1.2797 -0.16347 0.35555 -2.69044
ASP_276 -4.1149 0.4149 4.34714 -0.13348 0.0268 0.42273 1.70572 -2.00091 -0.01491 -0.09634 -2.19551 -0.23039 0 0 0 -0.44296 0 0.01031 -0.05612 0.03837 0 2.2542 -0.26875 0 -2.3716 -0.56366 0.44127 -2.82809
TYR_277 -6.03822 0.42666 3.07912 -0.65495 0.06875 0.38683 1.16952 -1.87856 -0.00046 -0.00971 -0.71647 -0.19026 0 0 0 -0.50028 0 0.02951 -0.019 0.1287 0 2.2091 -0.07844 0.03935 1.2797 -0.33058 0.41301 -1.18668
LEU_278 -5.51356 0.61198 3.01254 -0.60856 0.27801 0.2254 2.30422 -1.92854 -0.00973 -0.03996 -2.47518 -0.06127 0 0 0 0 0 0.04448 -0.0136 0.06113 1.15076 0 -0.07088 0 0.18072 0.10811 0.58884 -2.15509
SER_279 -5.66432 0.64623 4.84031 -0.02642 0 0.02082 2.50401 -2.43358 -0 -0 -2.16896 0.26692 0 0 0 -0.51938 0 0.02979 0.00047 1e-05 0.78003 0 -0.19139 1.72714 -0.77834 0.07369 0.66178 -0.23119
ARG_280 -7.72981 0.58473 6.13182 -0.43469 0.05968 0.22448 3.16313 -3.24901 -0.00428 -0.01778 -3.56343 0.06734 0 0 0 -0.75844 0 0.01613 -0.00486 0.11385 2.42504 0 -0.23453 0 -1.2888 -0.127 0.39023 -4.2362
PHE_281 -9.01483 0.67455 3.81751 -0.74485 0.04284 0.13217 2.23795 -2.77434 -0 -0 -2.1218 -0.57878 0 0 0 0 0 0.0199 -0.07053 0.06397 0 2.79371 -0.19296 0 1.0402 0.0206 0.24833 -4.40635
ASN_282 -5.65213 0.47616 4.58963 -0.1843 0.01575 0.33704 2.43771 -2.46982 -0.00168 -0.04339 -2.41508 -0.99756 0 0 -0.65855 0 0 0.0322 -0.07633 0.2353 0 2.53978 -1.01948 0 -0.93687 -0.36141 0.3909 -3.76214
GLY_283 -2.74048 0.24985 3.17961 -5e-05 0 0 0.73196 -1.43442 -0 -0 -1.58448 -0.39576 0 0 -0.52362 0 0 0.03187 -0.14324 0 0 0 -1.45116 0 0.83697 -0.96503 0.45942 -3.74856
LYS_284 -4.5254 0.67517 5.32507 -0.51151 0.18109 0.30906 2.68368 -2.36335 -0 -0 -2.75563 0.13589 0 0 0 0 0 0.01352 -0.00884 0.00933 1.82869 0 -0.03043 0 -1.5107 -0.5401 0.97781 -0.10666
PRO_285 -3.39969 0.41056 1.67406 -0.12302 0.00835 0.09035 0.76092 -0.8251 -0.02404 -0.11117 -0.76023 0.21702 0 0 0 0 0 0.00142 -0.07861 0.02756 0.10656 0 -0.91107 0 -2.4119 -0.34868 1.07847 -4.61824
ALA_286 -5.52175 0.41146 2.32163 -0.01961 0 0 1.73504 -2.18469 -0.02487 -0.18726 -0.7976 -0.36481 0 0 0 0 0 0.01921 0.36573 0 0 0 -0.43633 0 1.8394 -0.23573 0.56351 -2.51665
SER_287 -5.58269 0.2158 4.44678 -0.02127 0.0001 0.02832 2.9087 -2.4127 -0.01389 -0.10647 -3.79846 -0.88465 0 0 -0.43495 0 0 0.01519 -0.0595 0.00027 0.85238 0 -0.46354 2.02044 -0.77834 0.58411 0.69619 -2.78818
GLY_288 -4.49236 0.69438 2.7521 -0.00126 0 0 1.99579 -1.84328 -0 -0 -2.3935 -0.33896 0 0 -0.13821 0 0 0.02732 -0.11928 0 0 0 -1.51464 0 0.83697 0.8182 0.58902 -3.12771
LEU_289 -9.77124 1.37412 1.96702 -0.48526 0.20311 0.11093 2.82705 -2.56348 -0 -0 -2.24953 -0.04977 0 0 0 0 0 0.01644 0.05821 0.02869 1.06076 0 -0.14034 0 0.18072 0.46776 0.46363 -6.50118
GLY_290 -4.88093 0.60217 4.08992 -0.0004 0 0 2.56879 -2.34185 -0.00543 -0.01573 -3.27728 -0.35614 0 0 0 0 0 0.00327 -0.03118 0 0 0 1.21243 0 0.83697 1.0083 0.58799 0.0009
VAL_291 -7.82271 0.87278 2.74778 -0.2783 0.16471 0.05871 2.68318 -2.54091 -0.02471 -0.15115 -3.78459 -0.26371 0 0 0 0 0 0.04601 0.0331 0.00316 0.21087 0 -0.68961 0 1.9342 0.61241 0.44958 -5.7392
LYS_292 -7.66295 0.34246 6.89278 -0.32197 0.04171 0.17028 3.15222 -3.05717 -0.02965 -0.14873 -3.73192 -0.16784 0 0 0 0 0 0.05416 -0.04418 0.04954 2.33678 0 0.29985 0 -1.5107 -0.1842 0.42636 -3.09317
LEU_293 -7.10109 0.48729 2.48743 -0.50692 0.11688 0.11032 1.66174 -2.2524 -0.03857 -0.21166 -1.81795 0.25657 0 0 0 0 0 0.18027 -0.02642 0.05418 0.50185 0 -0.18557 0 0.18072 -0.1558 0.57303 -5.68607
ALA_294 -5.42448 0.37106 3.17659 -0.02466 0 0 2.19745 -2.47149 -0.02224 -0.16236 -2.59239 -0.20827 0 0 0 0 0 0.06308 -0.04522 0 0 0 -0.10286 0 1.8394 -0.63302 0.40786 -3.63154
SER_295 -3.23511 0.15014 3.59349 -0.03174 0.00032 0.05448 1.70604 -1.60169 -0.01745 -0.17283 -0.97558 -0.8739 0 0 0 0 0 0.04341 -0.09746 0.00077 0.53836 0 0.18753 0.62016 -0.77834 -0.56775 0.13758 -1.31956
GLY_296 -1.14331 0.0184 1.6292 -5e-05 0 0 0.71178 -0.77889 -0 -0 -0.70798 -0.38986 0 0 0 0 0 0.01469 -0.15996 0 0 0 -1.45636 0 0.83697 -0.62641 0.14479 -1.907
ALA_297 -3.57338 0.42189 1.57209 -0.02314 0 0 1.38738 -1.55915 -0 -0 -0.97354 -0.20166 0 0 0 0 0 0.00805 -0.00151 0 0 0 -0.0396 0 1.8394 -0.71772 0.15923 -1.70167
ASN_298 -5.47506 0.13434 5.31368 -0.3015 0.01782 0.4769 2.65776 -2.80529 -0 -0 -3.27992 -0.23378 0 0 -1.55555 0 0 0.00206 -0.04125 0.02736 0 2.61991 -0.07176 0 -0.93687 -0.18483 0.25233 -3.38365
GLU_299 -6.26846 0.60185 5.52842 -0.27452 0.0299 0.28622 2.39541 -2.81936 -0.0194 -0.13946 -2.44619 -0.33978 0 0 0 -0.48652 0 0.03558 0.00601 0.01434 0 2.86984 0.08119 0 -2.7348 0.18616 0.4806 -3.01296
MET_300 -8.11725 0.84794 4.31121 -0.22979 0.01904 0.07886 2.00074 -2.52703 -0.03113 -0.16226 -0.92933 -0.15942 0 0 0 0 0 0.01291 -0.03329 0.15347 2.08353 0 0.08981 0 0.60916 0.23707 0.48684 -1.25892
ALA_301 -4.18421 0.25801 4.15405 -0.02182 0 0 2.10701 -2.27257 -0 -0 -1.82135 -0.36197 0 0 -1.02876 0 0 0.01255 -0.0409 0 0 0 -0.25305 0 1.8394 -0.14939 0.29823 -1.46478
THR_302 -7.25028 0.50658 5.32242 -0.19894 0.09299 0.07228 3.49331 -3.21885 -1e-05 -3e-05 -3.30573 -0.08138 0 0 0 0 0 0.03601 -0.01965 0.02908 0.06583 0 -0.02572 2.27198 -1.0874 -0.13993 0.24039 -3.19705
ALA_303 -5.67063 0.29741 4.02356 -0.02214 0 0 2.71049 -2.70228 -0 -0 -2.02955 -0.35879 0 0 0 0 0 0.01585 -0.01416 0 0 0 -0.28141 0 1.8394 -0.16549 0.30902 -2.04873
GLU_304 -5.35772 0.23245 6.96616 -0.43732 0.05267 0.83652 3.58425 -3.16725 -0.00046 -0.00936 -4.45809 -0.47241 0 0 0 -0.39066 0 0.00899 0.02235 0.05273 0 3.3805 -0.24985 0 -2.7348 -0.48168 0.29385 -2.32911
LEU_305 -6.64469 0.60341 5.1322 -0.48133 0.20101 0.11208 2.8035 -2.92448 -0 -0 -2.36304 0.2288 0 0 0 0 0 0.00383 0.10943 0.02794 0.34189 0 -0.28396 0 0.18072 -0.3939 0.2851 -3.06149
VAL_306 -7.92924 0.55171 2.95209 -0.30266 0.14676 0.06758 2.82487 -2.75937 -0 -0 -2.31649 -0.06914 0 0 0 0 0 0.00716 -0.05086 0.0849 0.03685 0 -0.30736 0 1.9342 -0.16711 0.29913 -4.99698
LEU_307 -6.14079 0.27982 5.32861 -0.48307 0.23238 0.11747 2.73387 -2.89957 -0 -0 -1.92508 0.21982 0 0 0 0 0 0.00528 0.01563 0.0589 0.30961 0 -0.28998 0 0.18072 -0.18653 0.34564 -2.09725
ASN_308 -5.08177 0.2514 6.23284 -0.17338 0.02104 0.25099 2.6777 -2.94653 -0.00046 -0.00936 -2.13781 -0.31732 0 0 0 0 0 0.00266 0.03391 0.00156 0 1.44429 0.5389 0 -0.93687 -0.06802 0.34579 0.12954
ARG_309 -6.91635 0.57854 7.05477 -0.69151 0.26734 0.37282 3.2195 -3.24657 -0.03814 -0.2683 -3.70606 0.38794 0 0 0 -0.80237 0 0.00504 0.03487 0.1468 2.58196 0 -0.09844 0 -1.2888 -0.09721 0.40072 -2.10345
LEU_310 -8.78703 0.88206 2.90904 -0.48621 0.19236 0.11736 2.76567 -2.79486 -0 -0 -2.07541 0.21561 0 0 0 0 0 0.0061 0.09399 0.30755 0.37681 0 -0.26326 0 0.18072 -0.35078 0.60243 -6.10783
ASP_311 -3.68883 0.17815 4.76095 -0.10793 0.01144 0.32993 2.02592 -2.32262 -0.00782 -0.02464 -1.33754 -0.29833 0 0 0 0 0 0.00394 0.06074 0.02869 0 1.71506 0.1771 0 -2.3716 -0.30447 0.50017 -0.67168
GLU_312 -4.76492 0.27277 6.28507 -0.2067 0.02189 0.27816 2.89822 -2.74752 -0.01674 -0.14247 -3.0012 -0.57909 0 0 -1.01158 -0.80237 0 0.00394 0.00953 0.0017 0 3.00975 -0.26057 0 -2.7348 -0.43768 0.32592 -3.5987
LEU_313 -7.80435 0.82758 4.4063 -0.48345 0.21439 0.11618 3.06903 -2.84082 -0 -0 -2.23029 0.23129 0 0 0 0 0 0.04764 0.00322 0.26174 0.33407 0 -0.30658 0 0.18072 -0.43127 0.50835 -3.89627
ALA_314 -4.37707 0.61356 3.25919 -0.02325 0 0 2.35843 -2.24087 -0.01804 -0.15529 -2.07166 -0.36316 0 0 0 0 0 0.02655 -0.09277 0 0 0 -0.42604 0 1.8394 -0.36601 0.53606 -1.50096
GLN_315 -3.99578 0.41365 3.31691 -0.4615 0.09102 0.38072 1.44912 -1.71951 -0.00782 -0.02464 -1.20478 -0.15011 0 0 -1.01158 0 0 0.00231 -0.09004 0.11539 0 3.33023 -0.07451 0 -0.18838 -0.38896 0.36824 0.14998
TYR_316 -7.03872 0.61262 3.87745 -0.62696 0.04513 0.36711 1.90311 -2.35415 -0 -0 -2.08042 -0.19854 0 0 0 0 0 0.02802 -0.057 0.06539 0 2.06172 -0.29013 0.01217 1.2797 -0.41542 0.24452 -2.56441
PHE_317 -8.56296 1.36154 1.67408 -0.51049 0.27403 0.1972 1.60868 -2.07971 -0.01804 -0.15529 -0.91722 -0.05113 0 0 0 0 0 0.02003 0.03261 0.1589 0 3.79138 -0.03355 0 1.0402 -0.41075 0.78955 -1.79093
PRO_318 -4.11707 0.65697 2.62814 -0.20006 0.0037 0.14399 1.11843 -1.01358 -0 -0 -1.51936 0.02773 0 0 0 0 0 0.00604 0.04588 0.00715 0.53274 0 -0.9882 0 -2.4119 -0.42557 0.90949 -4.59547
HIS_D_319 -2.57581 0.20882 3.58353 -0.57405 0.06294 0.48077 1.06017 -1.5632 -0.01074 -0.05427 -1.62093 -0.64842 0 0 -0.4982 -0.33915 0 0.08425 -0.09308 0.0039 0 1.59316 -0.06074 0 -0.45461 -0.4766 0.43268 -1.45957
GLY_320 -3.92351 0.35197 4.08278 -7e-05 0 0 2.17354 -2.17147 -0 -0 -1.33464 -0.38671 0 0 0 0 0 0.09493 -0.17297 0 0 0 -1.51484 0 0.83697 -0.60467 0.49211 -2.07658
LEU_321 -8.13183 1.57501 1.05131 -0.52566 0.12352 0.12206 1.3123 -1.63037 -0 -0 -1.45482 0.24131 0 0 0 0 0 0.0219 -0.05042 0.02809 0.49919 0 -0.24102 0 0.18072 -0.49347 0.68786 -6.68431
GLU_322 -5.66453 0.44236 6.34525 -0.27919 0.06852 0.30263 2.98347 -2.81821 -0.00058 -0.00156 -4.14326 -0.25419 0 0 0 -0.25923 0 0.00996 0.03692 0.00433 0 3.24489 -0.04144 0 -2.7348 -0.03256 0.70817 -2.08305
TYR_323 -7.43813 1.14633 1.40066 -0.91138 0.06426 0.21859 0.78264 -1.73151 -0.00514 -0.04307 -0.46757 -0.35148 0 0 0 0 0 0.01138 -0.0437 0.43532 0 2.54325 -0.0166 0.06979 1.2797 -0.0756 0.47476 -2.65753
LYS_324 -7.11842 0.46469 6.16814 -0.44967 0.07082 0.24012 2.51554 -2.88036 -0.00683 -0.04986 -4.50618 -0.09139 0 0 0 -0.25923 0 0.01926 0.07133 0.07579 1.78403 0 0.00521 0 -1.5107 -0.22742 0.4884 -5.19671
VAL_325 -4.5175 0.40708 2.24201 -0.28419 0.17206 0.0648 0.9289 -1.65271 -0 -0 -0.5746 -0.31446 0 0 -0.49706 0 0 0.01359 -0.05325 0.01923 0.15401 0 -0.47048 0 1.9342 -0.20577 0.41661 -2.21754
ALA_326 -4.34122 0.46061 1.46235 -0.02337 0 0 0.73167 -1.44078 -0.01654 -0.15327 -0.51164 -0.36133 0 0 0 0 0 0.02188 -0.04788 0 0 0 0.24452 0 1.8394 0.04854 0.26052 -1.82652
TYR_327 -8.96115 0.87538 3.6926 -0.72483 0.0406 0.10219 2.15144 -2.54942 -0.00935 -0.07705 -1.64927 -0.49955 0 0 0 0 0 0.01638 0.06234 0.00015 0 1.79554 -0.31448 0.06708 1.2797 0.46331 0.42226 -3.81614
GLU_328 -6.05334 0.38839 4.61886 -0.33014 0.05465 0.44399 2.21328 -2.23418 -0.02557 -0.21062 -0.88405 -0.28338 0 0 0 0 0 0.02865 -0.07923 0.00264 0 3.33592 0.138 0 -2.7348 1.05702 0.58016 0.02627
THR_329 -4.66614 0.27484 4.47693 -0.12714 0.10153 0.06543 2.84481 -2.23091 -0.0147 -0.22747 -3.43293 -1.03027 0 0 0 -0.48652 0 0.05778 -0.03646 0.00018 0.10911 0 -0.28206 2.33217 -1.0874 0.51533 0.5703 -2.27357
THR_330 -6.17912 0.50151 5.27872 -0.20802 0.19922 0.07844 2.35736 -2.58815 -0.03621 -0.38213 -1.06618 -0.51611 0 0 0 0 0 0.01172 -0.02026 0.04864 0.14599 0 0.02616 2.24886 -1.0874 -0.26638 0.43816 -1.01517
SER_331 -3.4728 0.11163 4.22464 -0.0264 0 0.04138 1.74032 -2.01906 -0 -0 -0.96874 -1.10357 0 0 0 0 0 0.03615 0.23816 0.00629 0.44278 0 0.18411 0.60937 -0.77834 -0.22329 0.20213 -0.75523
PHE_332 -8.91691 0.80885 4.73098 -1.09574 0.12017 0.43445 2.86479 -3.11208 -0.00991 -0.06952 -1.94968 0.01083 0 0 0 0 0 0.07567 0.0293 0.16707 0 1.84435 -0.33231 0 1.0402 -0.20951 0.29535 -3.27364
VAL_333 -7.68681 0.80887 4.47827 -0.31166 0.28062 0.07145 2.34535 -3.0102 -0 -0 -1.56318 -0.15635 0 0 0 0 0 0.11434 -0.02887 0.16627 0.10402 0 -0.27075 0 1.9342 -0.07749 0.508 -2.29394
LYS_334 -6.75551 0.37809 6.98463 -0.30197 0.02464 0.12687 3.33252 -3.09276 -0 -0 -3.75618 0.00148 0 0 0 -0.39066 0 0.02526 -0.01766 0.02708 1.79103 0 0.04954 0 -1.5107 -0.18456 0.44709 -2.82176
ALA_335 -4.63455 0.16416 4.85422 -0.02197 0 0 2.59583 -2.69636 -0.01751 -0.15824 -1.91204 -0.33767 0 0 0 0 0 0.0077 -0.03516 0 0 0 -0.20179 0 1.8394 -0.27786 0.29051 -0.54133
SER_336 -5.16642 0.1488 5.32685 -0.02597 0 0.06055 2.4736 -2.67169 -0.01055 -0.12833 -2.98044 -0.59129 0 0 0 0 0 0.0091 0.03392 0.00164 0.70688 0 0.33553 0.60054 -0.77834 -0.07573 0.18423 -2.54713
ILE_337 -7.67315 0.94845 3.80517 -0.65357 0.45123 0.14689 2.89071 -2.87879 -0 -0 -2.24895 0.1954 0 0 0 0 0 0.0127 -0.05921 0.05794 0.56548 0 -0.39899 0 0.73287 0.06788 0.50646 -3.53148
GLU_338 -5.33286 0.30699 6.3521 -0.21792 0.03125 0.3108 2.76231 -2.93541 -0.01751 -0.15824 -2.38444 -0.60623 0 0 0 0 0 0.00198 -0.044 0.01625 0 3.0134 -0.22701 0 -2.7348 -0.31276 0.59224 -1.58388
ASP_339 -5.48426 0.30674 8.00186 -0.10563 0.01194 0.3251 3.98912 -3.47366 -0.01657 -0.07181 -4.7852 -0.23398 0 0 0 -0.45478 0 0.00275 0.28411 0.0155 0 1.74923 0.11119 0 -2.3716 -0.43088 0.56412 -2.06671
VAL_340 -7.86718 1.2057 3.96652 -0.35187 0.16245 0.08353 2.91418 -2.948 -0 -0 -2.10274 -0.0445 0 0 0 0 0 0.02956 0.25233 0.06283 0.84918 0 0.03779 0 1.9342 -0.26196 1.14335 -0.93464
VAL_341 -6.36075 0.67261 4.43232 -0.3115 0.25877 0.07245 2.98486 -2.75249 -0 -0 -2.13939 -0.19462 0 0 0 0 0 0.00763 -0.02835 0.00398 0.07898 0 -0.28902 0 1.9342 -0.17887 0.94474 -0.86445
LYS_342 -5.87541 0.41128 7.25311 -0.31064 0.03521 0.14482 3.56158 -3.20156 -0 -0 -4.72756 0.019 0 0 0 -0.45478 0 0.00748 0.07801 0.58988 1.67271 0 -0.04397 0 -1.5107 -0.28075 0.43826 -2.19404
THR_343 -6.24905 0.5876 5.38505 -0.20509 0.12104 0.07489 3.09617 -2.89643 -0.00961 -0.10028 -2.85949 -0.12597 0 0 0 0 0 0.02404 0.10844 0.00018 0.07676 0 0.00638 2.33035 -1.0874 -0.18381 0.51708 -1.38914
LEU_344 -8.36114 0.95847 3.33565 -0.46875 0.13895 0.108 2.8781 -2.8478 -0 -0 -2.00292 0.20107 0 0 0 0 0 0.0187 -0.04063 0.08978 0.4675 0 -0.23725 0 0.18072 -0.08151 0.82248 -4.84058
LEU_345 -4.79774 0.22961 4.5977 -0.48079 0.22724 0.10962 2.25449 -2.40487 -0 -0 -2.00021 0.24756 0 0 0 0 0 0.00429 0.06378 0.07935 0.42565 0 -0.26047 0 0.18072 -0.23043 0.68939 -1.0651
GLU_346 -5.53767 0.30728 6.02041 -0.33932 0.05971 0.39909 2.692 -2.77805 -0 -0 -2.71213 -0.64084 0 0 0 0 0 0.00648 -0.0271 0.03512 0 3.58294 -0.21523 0 -2.7348 -0.30344 0.26848 -1.91707
ALA_347 -5.87206 0.45821 4.15256 -0.02199 0 0 3.20309 -2.84906 -0.00034 -0.0075 -2.77498 -0.36155 0 0 0 0 0 0.01451 0.01076 0 0 0 -0.27344 0 1.8394 -0.40646 0.25354 -2.63531
ILE_348 -6.84571 0.42468 4.10017 -0.50214 0.29002 0.10457 2.61185 -2.60653 -0 -0 -2.30736 -0.12645 0 0 0 0 0 0.01212 0.01723 0.03347 0.61203 0 -0.41952 0 0.73287 -0.24088 0.52987 -3.57972
ALA_349 -4.3305 0.36361 4.39825 -0.02184 0 0 2.5661 -2.414 -0 -0 -1.90622 -0.35823 0 0 0 0 0 0.0028 0.0371 0 0 0 -0.30843 0 1.8394 -0.26412 0.53347 0.13739
LEU_350 -7.59148 0.5301 5.29949 -0.4868 0.27896 0.11989 2.67636 -3.00752 -0 -0 -2.57596 0.21547 0 0 0 0 0 0.002 0.16215 0.05617 0.3263 0 -0.29264 0 0.18072 -0.40295 0.36795 -4.14181
VAL_351 -7.40834 0.86979 3.95694 -0.29939 0.16378 0.0676 3.07928 -2.9248 -0 -0 -2.46117 -0.09135 0 0 0 0 0 0.006 -0.02827 0.00933 0.05544 0 -0.29502 0 1.9342 -0.20537 0.44488 -3.12647
PHE_352 -7.89135 0.83327 4.57232 -0.82633 0.09008 0.28114 3.03281 -2.87296 -0 -0 -2.77872 -0.05305 0 0 0 0 0 0.00367 -0.01912 0.00218 0 2.03511 -0.52105 0 1.0402 0.0712 0.36201 -2.63859
LEU_353 -5.18331 0.25378 4.78003 -0.48273 0.23595 0.11337 2.27459 -2.50543 -0 -0 -1.99263 0.26152 0 0 0 0 0 0.00375 0.08652 0.03584 0.36414 0 -0.26944 0 0.18072 -0.03472 0.35957 -1.51846
VAL_354 -7.52652 0.63942 3.58288 -0.30777 0.19358 0.07185 2.82198 -2.76755 -0 -0 -1.98997 -0.25154 0 0 0 0 0 0.00688 -0.06711 0.00524 0.10887 0 -0.31346 0 1.9342 -0.21361 0.41416 -3.65847
MET_355 -9.96266 1.16882 4.71397 -0.75067 0.33648 0.36386 3.22418 -2.97044 -0.00399 -0.01571 -3.24503 -0.08444 0 0 0 0 0 0.01257 0.02681 0.10568 2.58367 0 -0.01415 0 0.60916 -0.11592 0.50303 -3.51478
TYR_356 -9.11929 0.68479 5.57563 -0.87539 0.03537 0.33156 3.26399 -3.51648 -0 -0 -2.77835 -0.28699 0 0 0 0 0 0.02271 0.04629 0.14107 0 2.00077 -0.20946 0.01031 1.2797 -0.1061 0.53578 -2.96409
LEU_357 -6.7889 0.54341 3.13635 -0.69796 0.20221 0.27497 2.0214 -2.27031 -0.0019 -0.04613 -1.67445 0.09223 0 0 -0.73581 0 0 0.03113 -0.01404 0.07696 0.75377 0 -0.14255 0 0.18072 0.07006 0.44149 -4.54734
PHE_358 -9.58817 0.9492 3.68108 -0.5796 0.02889 0.2681 1.89446 -2.60075 -0.00034 -0.00719 -1.06471 0.07321 0 0 -0.19057 0 0 0.02333 -0.04636 0.08849 0 2.50666 -0.06016 0 1.0402 0.22505 0.52131 -2.83787
LEU_359 -7.35107 0.67111 3.78418 -0.46315 0.18133 0.10827 1.83516 -2.54114 -0.01314 -0.10599 -1.03012 0.17737 0 0 0 0 0 0.03625 0.41504 0.10052 0.29124 0 -0.27882 0 0.18072 0.05737 0.53487 -3.41
GLN_360 -7.98144 1.03477 6.09795 -0.348 0.33333 0.39949 3.16882 -3.16058 -0.02365 -0.13361 -3.7393 -0.781 0 0 -0.73581 -2.19912 0 0.05642 -0.02535 0.636 0 2.73718 -0.12852 0 -0.18838 -0.19192 1.11046 -4.06226
ASN_361 -5.61272 0.29517 5.53327 -0.30906 0.01628 0.49805 2.70104 -2.85277 -0.01887 -0.11623 -2.70947 -0.40594 0 0 -1.08553 0 0 0.01487 -0.02179 0.06001 0 2.38826 -0.48923 0 -0.93687 0.34619 1.04009 -1.66528
PHE_362 -5.41551 0.46366 3.05841 -0.65459 0.07743 0.31783 1.78938 -1.95804 -0 -0 -0.8387 0.0334 0 0 0 0 0 0.01238 -0.00508 0.00842 0 2.87767 -0.09564 0 1.0402 0.39691 0.35367 1.46179
ARG_363 -6.24818 0.43296 5.78073 -0.72939 0.14193 0.40081 2.74074 -2.74726 -0 -0 -1.74773 0.30712 0 0 -1.48152 0 0 0.01314 0.07409 0.14074 2.95798 0 -0.09666 0 -1.2888 -0.28637 0.46473 -1.17093
ALA_364 -6.06048 0.60788 3.21183 -0.02126 0 0 2.37422 -2.49123 -0 -0 -1.69238 -0.33603 0 0 -1.08553 0 0 0.01095 -0.04616 0 0 0 -0.169 0 1.8394 -0.35954 0.44639 -3.77093
THR_365 -8.30312 0.82222 6.1457 -0.20237 0.11603 0.07319 3.74824 -3.28341 -0 -0 -4.01096 -0.03272 0 0 0 0 0 0.01862 -0.00089 0.11037 0.19868 0 0.09048 2.25368 -1.0874 -0.20481 0.39797 -3.1505
LEU_366 -6.7647 0.68021 4.93364 -0.5111 0.28105 0.14351 2.65932 -2.64787 -0.00626 -0.04065 -2.64418 0.19654 0 0 0 0 0 0.01249 0.05121 0.05805 0.29141 0 -0.14049 0 0.18072 -0.18569 0.78875 -2.66403
ILE_367 -9.58446 1.57098 3.22493 -0.50071 0.38059 0.09686 2.93319 -2.76346 -0 -0 -2.06079 0.11772 0 0 0 0 0 0.01599 0.36089 0.0885 0.45546 0 -0.42216 0 0.73287 5.63711 1.97289 2.2564
PRO_368 -6.45432 1.17109 3.1695 -0.08535 2e-05 0.05264 1.4925 -1.63994 -0 -0 -1.17069 0.72085 0 0 0 0 0 0.00573 -0.04111 0.01458 0.41153 0 0.11916 0 -2.4119 5.64011 1.73533 2.72972
THR_369 -5.62602 0.9533 4.63397 -0.20127 0.09816 0.07316 2.32787 -2.31344 -0 -0 -1.84715 -0.08684 0 0 0 0 0 0.00287 0.11356 0.03707 0.08754 0 -0.02466 2.30507 -1.0874 -0.07196 0.59892 -0.02726
ILE_370 -6.52949 0.69352 3.17101 -0.49243 0.34072 0.09918 2.29423 -2.26863 -0 -0 -1.92195 0.07139 0 0 0 0 0 0.01419 -0.03252 0.04022 0.53533 0 -0.47995 0 0.73287 0.09917 0.45505 -3.17809
ALA_371 -4.92941 0.11629 2.7297 -0.02255 0 0 2.25474 -2.05936 -0.00626 -0.04065 -1.94337 -0.35082 0 0 0 0 0 0.01227 -0.07258 0 0 0 -0.39465 0 1.8394 -0.25623 0.47763 -2.64585
VAL_372 -7.72522 1.28333 2.97216 -0.30968 0.15303 0.06509 2.50357 -2.46547 -0 -0 -2.29387 -0.03445 0 0 0 0 0 0.00835 0.43657 0.02561 0.00809 0 -0.29992 0 1.9342 5.45527 1.83247 3.54912
PRO_373 -5.80851 1.29772 3.67826 -0.0743 0 0.04586 1.89184 -1.77312 -0 -0 -1.95331 0.65694 0 0 0 0 0 0.0286 -0.13422 0.02733 0.2368 0 -0.07628 0 -2.4119 5.71282 1.96503 3.30954
VAL_374 -7.19729 0.62945 2.62241 -0.29662 0.13637 0.0632 2.23148 -2.39476 -0 -0 -2.05945 -0.02819 0 0 0 0 0 0.00377 -0.04231 0.00772 0.02151 0 -0.32483 0 1.9342 0.03464 0.59977 -4.05893
VAL_375 -8.97073 1.3122 3.48519 -0.33184 0.46335 0.0757 3.2673 -3.08857 -0 -0 -3.06969 -0.32578 0 0 0 0 0 0.00913 -0.04535 0.03724 0.17101 0 -0.33019 0 1.9342 0.00847 0.72054 -4.67783
LEU_376 -9.17935 0.9869 3.19661 -0.44631 0.11369 0.09795 2.98974 -2.79831 -0 -0 -1.95693 0.20656 0 0 0 0 0 0.0104 -0.00273 0.02773 0.35562 0 -0.26119 0 0.18072 -0.20573 0.94453 -5.7401
MET_377 -7.91563 0.90754 5.17639 -0.69796 0.20736 0.17522 2.78412 -3.02694 -0 -0 -2.7478 0.07179 0 0 0 0 0 0.0066 0.20605 0.24721 1.02386 0 0.00797 0 0.60916 -0.18371 0.70002 -2.44877
GLY_378 -5.13264 0.79055 4.50305 -4e-05 0 0 2.44329 -2.65074 -0 -0 -2.27116 -0.42787 0 0 0 0 0 0.00602 -0.07526 0 0 0 0.47272 0 0.83697 0.1115 0.39716 -0.99646
THR_379 -8.47531 0.70429 5.91972 -0.19836 0.07024 0.07074 3.95847 -3.55428 -0 -0 -3.70211 -0.08826 0 0 0 0 0 0.00533 0.12326 0.07797 0.12523 0 0.0056 2.31468 -1.0874 0.14544 0.36854 -3.21621
PHE_380 -9.61794 0.72497 3.09777 -0.5194 0.07066 0.20556 2.91737 -2.7733 -0 -0 -2.10886 -0.12722 0 0 0 0 0 0.0117 0.09488 0.03365 0 2.93071 0.03109 0 1.0402 -0.10196 0.46583 -3.62427
SER_381 -5.63565 0.5844 5.26673 -0.03005 0 0.07028 2.73047 -2.82045 -0 -0 -2.2937 -0.59699 0 0 0 0 0 0.00384 0.02539 0.02088 0.71539 0 0.33967 0.60313 -0.77834 -0.01541 0.34256 -1.46787
VAL_382 -6.46232 0.56652 3.70094 -0.31351 0.26843 0.07188 2.91258 -2.67787 -0 -0 -1.64814 -0.1339 0 0 0 0 0 0.00653 -0.06068 0.00083 0.06519 0 -0.28902 0 1.9342 0.03616 0.23461 -1.78759
LEU_383 -9.49955 0.78262 4.86909 -0.49511 0.25314 0.1131 3.4499 -3.37194 -0 -0 -2.68854 0.24193 0 0 0 0 0 0.00712 0.08355 0.05494 0.39249 0 -0.25718 0 0.18072 -0.19964 0.27685 -5.80651
TYR_384 -6.84775 0.79625 4.48028 -0.80297 0.02735 0.23472 2.26425 -2.73438 -0.00513 -0.04645 -1.78297 -0.30945 0 0 0 0 0 0.00769 -0.0047 0.0083 0 1.8099 -0.35671 0.01314 1.2797 -0.11921 0.38774 -1.70042
ALA_385 -3.25112 0.19749 2.47113 -0.02346 0 0 1.61866 -1.70524 -0 -0 -1.15173 -0.36885 0 0 0 0 0 0.02869 -0.08976 0 0 0 -0.40314 0 1.8394 -0.30129 0.35057 -0.78863
PHE_386 -5.08712 0.55986 2.24597 -0.58541 0.32951 0.32325 1.53192 -1.7777 -0 -0 -0.8741 -0.19965 0 0 0 0 0 0.02083 0.03441 0.03278 0 3.31274 -0.1639 0 1.0402 -0.60528 0.38612 0.52443
GLY_387 -1.81455 0.06646 2.28952 -5e-05 0 0 1.00484 -1.18292 -0 -0 -1.39922 -0.35812 0 0 0 0 0 0.01276 -0.17316 0 0 0 -1.35979 0 0.83697 -0.68715 0.5662 -2.1982
TYR_388 -6.94628 0.62057 2.93928 -0.59015 0.04572 0.28033 1.864 -2.0551 -0 -0 -1.53819 -0.10716 0 0 0 0 0 0.01167 -0.02672 0.01312 0 1.99587 -0.25888 0.0103 1.2797 -0.51014 0.43629 -2.53576
SER_389 -4.34595 0.07032 4.34954 -0.02542 0 0.05806 1.78041 -1.94329 -0.02646 -0.20916 -2.81191 -0.61331 0 0 -0.55271 -1.38008 0 0.01274 0.21898 0.0755 0.20537 0 -0.41185 0.61213 -0.77834 -0.32827 0.34405 -5.69964
VAL_390 -6.59453 0.66481 2.14698 -0.27414 0.14997 0.05536 2.25546 -1.97593 -0 -0 -1.70739 -0.11453 0 0 0 0 0 0.02048 -0.01951 0.00526 0.11712 0 -0.49406 0 1.9342 -0.46165 0.65043 -3.64166
ASN_391 -10.0245 1.01904 9.2149 -0.33608 0.05503 0.60888 4.57715 -4.42046 -0.01645 -0.1188 -4.01365 -0.81484 0 0 -1.10726 -1.12112 0 0.01914 0.09523 0.00016 0 1.6696 -0.25017 0 -0.93687 -0.22378 0.8462 -5.2787
THR_392 -6.46937 0.70986 3.99744 -0.19372 0.11932 0.10583 2.82079 -2.51788 -0.01561 -0.17512 -2.33269 -0.27257 0 0 0 0 0 0.06908 -0.01501 0.12174 1.55981 0 0.18544 2.31286 -1.0874 -0.05469 0.68408 -0.44782
LEU_393 -9.05581 1.39499 3.25708 -0.54743 0.28224 0.12079 2.53866 -2.62414 -0.01036 -0.05019 -1.35973 0.25885 0 0 -0.48345 0 0 0.01017 0.09791 0.37118 0.40462 0 -0.24227 0 0.18072 -0.09992 0.95592 -4.60017
THR_394 -8.65583 0.95374 7.44754 -0.19393 0.1544 0.07267 4.12456 -3.73352 -0 -0 -2.51183 -0.625 0 0 -1.17652 0 0 0.02815 -0.00053 0.00263 0.0543 0 0.00837 2.39392 -1.0874 0.09606 1.13773 -1.51048
MET_395 -9.64194 1.299 4.52317 -0.71683 0.25008 0.19452 2.78354 -2.90308 -0 -0 -2.01371 0.08333 0 0 0 0 0 0.06608 0.27958 0.04995 1.01329 0 -0.0459 0 0.60916 0.0527 0.83559 -3.28147
PHE_396 -10.3389 1.57577 4.40278 -0.62154 0.08112 0.22823 3.13994 -3.44268 -0 -0 -2.38287 -0.10242 0 0 0 0 0 0.05085 0.07652 0.29469 0 2.85376 -0.04258 0 1.0402 -0.17452 0.72301 -2.63871
ALA_397 -7.05911 1.14111 3.46652 -0.02191 0 0 3.23788 -2.99958 -0 -0 -2.75223 -0.36866 0 0 0 0 0 0.04971 0.01908 0 0 0 -0.28232 0 1.8394 -0.35879 0.55362 -3.53529
MET_398 -10.1089 1.56338 3.82293 -0.52039 0.16314 0.15239 2.72638 -2.89597 -0 -0 -1.63322 0.06486 0 0 0 0 0 0.07317 -0.00495 0.44628 1.04917 0 -0.03607 0 0.60916 -0.33152 0.61863 -4.2415
VAL_399 -7.3896 0.81926 3.20986 -0.303 0.19948 0.06987 2.69753 -2.6257 -0.02013 -0.07898 -1.85678 -0.1671 0 0 0 0 0 0.04372 -0.03894 0.01146 0.10111 0 -0.40943 0 1.9342 -0.04841 0.62879 -3.22279
LEU_400 -8.15039 1.01145 2.62201 -0.51207 0.41333 0.12794 2.84885 -2.4863 -0.00532 -0.01766 -2.43224 0.23821 0 0 0 0 0 0.06316 0.08684 0.03595 0.28065 0 -0.3136 0 0.18072 -0.17616 0.57165 -5.61297
ALA_401 -5.79111 0.88538 3.7624 -0.02503 0.00036 0 2.80314 -2.72741 -0.00052 -0.00379 -3.27546 -0.4115 0 0 0 0 0 0.03341 -0.1159 0 0 0 -0.23716 0 1.8394 -0.51767 0.63558 -3.14588
ILE_402 -8.50506 1.07746 3.42871 -0.49413 0.37672 0.10214 3.4091 -2.87171 -0.00992 -0.05095 -2.39209 -0.15251 0 0 0 0 0 0.03058 -0.06293 0.01462 0.88917 0 -0.16943 0 0.73287 -0.3711 0.75535 -4.26312
GLY_403 -4.37437 0.56071 3.63152 -5e-05 0 0 2.06896 -2.14801 -0.02013 -0.07898 -1.85699 -0.4147 0 0 0 0 0 0.02003 -0.0873 0 0 0 0.26449 0 0.83697 0.50169 0.50954 -0.58662
LEU_404 -7.17432 0.55559 3.43537 -0.45529 0.14383 0.10555 1.93554 -2.43469 -0.01094 -0.08612 -0.96281 0.21194 0 0 0 0 0 0.00677 -0.05 0.13045 0.34152 0 -0.28199 0 0.18072 0.39822 0.28247 -3.72818
LEU_405 -9.0249 1.55514 3.38354 -0.51719 0.35815 0.11588 2.6812 -2.88545 -0.00319 -0.02158 -2.20785 0.27949 0 0 0 0 0 0.02124 0.02292 0.3577 0.43818 0 -0.25474 0 0.18072 -0.25265 0.78395 -4.98942
VAL_406 -7.4834 1.10225 3.48488 -0.3138 0.20518 0.06828 2.84008 -2.79527 -0.00136 -0.01006 -2.85674 -0.08067 0 0 0 0 0 0.00997 -0.06442 0.03142 0.06573 0 -0.35528 0 1.9342 -0.11711 0.92699 -3.40913
ASP_407 -7.37934 0.69689 9.33411 -0.2328 0.00224 0.76169 4.7924 -4.21872 -0.02279 -0.17422 -5.70369 -0.21451 0 0 0 -1.21115 0 0.02969 -0.00567 0.02624 0 3.13279 0.25971 0 -2.3716 0.09227 0.79099 -1.61547
ASP_408 -5.91764 0.56135 8.4144 -0.10993 0.0178 0.33856 3.56382 -3.8018 -0.00434 -0.04932 -5.57519 -0.36428 0 0 0 -0.71921 0 0.00789 0.04343 0.14445 0 1.83727 0.23538 0 -2.3716 0.06287 0.60015 -3.08595
ALA_409 -5.1942 0.46961 3.63632 -0.02201 0 0 2.57564 -2.45648 -0 -0 -2.17663 -0.35818 0 0 0 0 0 0.00768 0.01904 0 0 0 -0.20419 0 1.8394 -0.24708 0.351 -1.76008
ILE_410 -9.53158 1.13039 4.81286 -0.52449 0.58214 0.10564 3.20788 -3.16788 -0.00768 -0.02992 -2.87559 -0.01321 0 0 0 0 0 0.00763 -0.05769 0.02372 0.5638 0 -0.43565 0 0.73287 -0.20099 0.46722 -5.21052
VAL_411 -6.40855 0.37174 3.83877 -0.30052 0.14367 0.06703 2.29 -2.66113 -0.00084 -0.00627 -2.88372 -0.08969 0 0 0 0 0 0.01915 -0.01852 0.00949 0.08609 0 -0.20514 0 1.9342 -0.02426 0.53174 -3.30677
VAL_412 -8.11812 1.1346 2.51671 -0.3057 0.28803 0.07039 2.49442 -2.53915 -0.0081 -0.0602 -1.8199 -0.08893 0 0 0 0 0 0.02193 0.05483 0.04554 0.02747 0 -0.39234 0 1.9342 0.04628 0.53416 -4.16388
VAL_413 -7.58089 0.54945 2.97946 -0.31624 0.21677 0.07244 2.60884 -2.55293 -0 -0 -2.15502 -0.13154 0 0 0 0 0 0.00992 -0.06667 6e-05 0.04991 0 -0.33094 0 1.9342 0.03959 0.43974 -4.23385
GLU_414 -6.94847 0.54278 7.72514 -0.70606 0.07489 1.35747 2.82659 -3.16126 -0.02341 -0.13384 -4.02123 -0.31883 0 0 0 -0.29984 0 0.01123 0.00304 0.16946 0 3.52781 -0.28121 0 -2.7348 -0.25957 0.57213 -2.07798
ASN_415 -8.21776 0.34262 8.12623 -0.28662 0.0106 0.5593 4.52914 -4.00033 -0.00768 -0.02992 -3.97445 -0.25531 0 0 0 -2.77245 0 0.01339 0.0466 0.29172 0 2.95128 0.27091 0 -0.93687 -0.23788 0.72649 -2.85099
VAL_416 -9.15736 1.0175 4.33776 -0.31601 0.20874 0.072 3.26742 -3.23119 -0 -0 -2.01901 -0.16899 0 0 0 0 0 0.01685 -0.03715 0.01157 0.06488 0 -0.35633 0 1.9342 -0.0246 0.58098 -3.79874
GLU_417 -7.06991 0.27547 6.30459 -0.21559 0.02596 0.28516 3.23557 -3.26526 -0.00034 -0.00719 -2.38631 -0.58717 0 0 0 0 0 0.01597 0.07412 0.26145 0 3.02207 -0.32736 0 -2.7348 -0.32983 0.48789 -2.93551
ARG_418 -8.57776 0.35406 10.5136 -1.01537 0.16904 0.63963 4.4071 -4.48097 -0 -0 -4.91984 0.16663 0 0 0 -1.61923 0 0.01063 0.01686 0.00849 2.20289 0 -0.0445 0 -1.2888 -0.27766 0.42994 -3.30529
ILE_419 -9.26913 0.6404 5.80892 -0.51561 0.36496 0.10702 2.91279 -3.40251 -0.00298 -0.02291 -2.22491 -0.00778 0 0 0 0 0 0.01934 0.01061 0.105 0.60201 0 -0.37595 0 0.73287 0.02192 0.60834 -3.88759
MET_420 -11.3203 0.95585 6.34468 -0.31568 0.04009 0.08374 3.71614 -3.507 -0 -0 -2.8607 -0.03967 0 0 0 0 0 0.00889 0.00739 0.04167 1.75949 0 0.03995 0 0.60916 0.01384 0.67735 -3.74514
SER_421 -4.98834 0.16579 5.96644 -0.02378 0 0.02195 2.94313 -2.83806 -0.02095 -0.20736 -2.72735 -0.3611 0 0 0 0 0 0.01497 -0.02215 0.00018 0.53272 0 0.27875 0.60292 -0.77834 -0.05801 0.45173 -1.04686
GLU_422 -4.46414 0.27752 5.9847 -0.22148 0.02852 0.31698 2.19036 -2.41857 -0 -0 -2.70922 -0.60445 0 0 0 -0.47616 0 0.00861 -0.04354 0.00728 0 3.31633 -0.25737 0 -2.7348 -0.21736 0.38919 -1.62758
GLU_423 -4.50985 0.2275 5.06096 -0.21727 0.03346 0.3218 1.45735 -2.10974 -0.00542 -0.01444 -2.56265 -0.49465 0 0 0 0 0 0.00528 -0.0541 0.24124 0 3.04171 -0.03423 0 -2.7348 -0.04436 0.82132 -1.57089
GLY_424 -2.59407 0.05015 2.74406 -5e-05 0 0 1.13646 -1.38565 -0 -0 -1.27476 -0.36683 0 0 0 0 0 0.01969 -0.17735 0 0 0 -1.40199 0 0.83697 -0.15858 0.70276 -1.8692
LEU_425 -6.17906 0.44871 3.29464 -0.47226 0.15392 0.0834 1.37588 -1.84477 -0.00298 -0.02291 -0.74854 0.31953 0 0 0 0 0 0.02299 0.0289 0.01438 0.34161 0 -0.22429 0 0.18072 -0.47754 0.31729 -3.39037
THR_426 -5.83512 1.01658 5.58829 -0.23537 0.22982 0.09101 3.12546 -2.72014 -0.02378 -0.17193 -3.39966 -0.87121 0 0 -0.57934 0 0 0.02586 -0.01469 0.0125 1.80148 0 0.35036 2.34709 -1.0874 -0.36087 1.23668 0.52561
PRO_427 -7.4207 0.87384 4.34203 -0.06853 0 0.0431 2.12014 -1.94146 -0 -0 -2.34336 0.60786 0 0 0 0 0 0.02307 -0.15303 0.02752 0.17704 0 -0.5102 0 -2.4119 -0.00651 1.39077 -5.25031
ARG_428 -7.04108 0.60486 7.57071 -0.62105 0.15534 0.35739 3.46288 -3.51777 -0.02403 -0.1081 -4.17884 0.33271 0 0 -0.87436 0 0 0.0364 0.04724 0.36655 1.94509 0 0.03969 0 -1.2888 0.27309 0.50941 -1.95269
GLU_429 -6.06697 0.43813 5.83972 -0.22087 0.0523 0.33156 2.51083 -2.8019 -0.01336 -0.11519 -2.1763 -0.6091 0 0 0 0 0 0.01786 0.00946 0.11247 0 3.09146 -0.21287 0 -2.7348 -0.10574 0.24521 -2.40811
ALA_430 -7.10661 0.44222 3.77039 -0.02164 0 0 2.79757 -2.90632 -0 -0 -2.74065 -0.36475 0 0 0 0 0 0.0118 0.00071 0 0 0 -0.20848 0 1.8394 -0.45782 0.20993 -4.73426
THR_431 -8.65566 0.88508 6.0432 -0.20697 0.1344 0.0756 3.89587 -3.44805 -0.00458 -0.02913 -3.58324 -0.13969 0 0 0 0 0 0.01167 0.00906 0.04309 0.08971 0 -0.02355 2.25975 -1.0874 -0.14376 0.40729 -3.46733
ARG_432 -7.24242 0.25847 7.17891 -0.59024 0.11785 0.34174 2.8795 -3.37136 -7e-05 -0.00256 -3.84376 0.2896 0 0 0 -0.68593 0 0.01468 0.00811 0.16866 1.89986 0 -0.07223 0 -1.2888 -0.08744 0.44073 -3.5867
LYS_433 -5.87978 0.43049 6.03845 -0.43778 0.06105 0.21735 2.37404 -2.73923 -0.00542 -0.01444 -3.08289 0.12401 0 0 0 0 0 0.01522 -0.01006 0.47983 2.48339 0 0.06166 0 -1.5107 -0.23002 0.3675 -1.25734
SER_434 -7.20236 0.78336 7.15325 -0.03012 0 0.06803 4.1737 -3.47634 -0.00085 -0.00538 -2.97343 -0.70887 0 0 0 -0.76149 0 0.05555 -0.01475 0.00202 0.58532 0 0.35898 0.60532 -0.77834 0.11003 0.47769 -1.57869
MET_435 -10.1075 1.17927 4.99102 -0.5115 0.08952 0.16666 3.10153 -2.92713 -0.00685 -0.05955 -2.77828 -0.03638 0 0 0 0 0 0.03488 0.21877 0.26039 0.97178 0 -0.12791 0 0.60916 0.0685 0.7089 -4.15471
GLY_436 -2.18621 0.16462 3.13833 -4e-05 0 0 1.23865 -1.51645 -0 -0 -1.03352 -0.42625 0 0 0 0 0 0.01214 -0.057 0 0 0 0.42098 0 0.83697 0.02123 0.56673 1.18018
GLN_437 -5.26668 0.34931 5.26788 -0.39757 0.08192 0.2455 2.80975 -2.5602 -0 -0 -2.99052 -0.65833 0 0 0 -1.85407 0 0.04764 -0.03346 0.01603 0 3.73747 -0.07787 0 -0.18838 0.12036 0.38641 -0.9648
ILE_438 -8.41652 0.85072 3.47598 -0.52798 0.26579 0.1281 2.69221 -2.74276 -0.00365 -0.03396 -2.21594 0.1389 0 0 0 0 0 0.02374 -0.04979 0.00539 0.65866 0 0.0361 0 0.73287 0.09171 1.45492 -3.43551
GLN_439 -6.9385 0.64643 5.80706 -0.26818 0.01717 0.2003 3.2006 -2.9008 -0.01463 -0.09546 -3.47972 -0.19238 0 0 -0.97284 0 0 0.00603 -0.01433 0.0591 0 4.20575 -0.16739 0 -0.18838 -0.03467 1.50524 0.38041
GLY_440 -2.21412 0.16707 3.08464 -5e-05 0 0 1.17654 -1.51825 -0.00685 -0.05955 -1.29787 -0.42562 0 0 0 0 0 0.00116 -0.07224 0 0 0 0.26925 0 0.83697 0.37372 0.39088 0.70569
ALA_441 -4.63441 0.46611 3.96037 -0.02201 0 0 2.43448 -2.453 -0.00261 -0.01528 -1.74943 -0.33376 0 0 0 0 0 0.01839 -0.03759 0 0 0 -0.23218 0 1.8394 0.32534 0.289 -0.14719
LEU_442 -7.71449 0.54199 3.43725 -0.4408 0.1064 0.0956 2.33314 -2.66207 -0 -0 -2.09707 0.20196 0 0 0 0 0 0.02705 -0.00066 0.03033 0.41096 0 -0.25671 0 0.18072 -0.33429 0.44725 -5.69344
VAL_443 -5.02538 0.30649 3.72976 -0.30745 0.19576 0.06998 2.26263 -2.32512 -0.00365 -0.03396 -1.87809 -0.21901 0 0 0 0 0 0.01181 -0.04345 0.01366 0.1416 0 -0.38884 0 1.9342 -0.13968 0.37099 -1.32776
GLY_444 -4.64212 0.63116 3.97088 -4e-05 0 0 2.53145 -2.37512 -0 -0 -2.54861 -0.41388 0 0 0 0 0 0.01021 -0.01267 0 0 0 0.5093 0 0.83697 0.22193 0.19931 -1.08124
ILE_445 -9.11495 1.16525 4.69497 -0.50296 0.34998 0.1047 2.95148 -3.16879 -0 -0 -2.70081 -0.10592 0 0 0 0 0 0.00497 -0.01987 0.06856 0.62365 0 -0.43575 0 0.73287 0.21066 0.55824 -4.58376
ALA_446 -4.80071 0.17289 4.33483 -0.02152 0 0 2.7361 -2.52017 -0.00261 -0.01528 -2.77457 -0.38487 0 0 0 0 0 0.01798 0.2114 0 0 0 -0.39044 0 1.8394 -0.27188 0.6647 -1.20474
MET_447 -6.53734 0.57045 4.18387 -0.44967 0.15009 0.04381 2.62366 -2.53088 -0 -0 -1.79814 -0.0498 0 0 0 0 0 0.00951 0.02506 0.03615 2.09634 0 0.08627 0 0.60916 -0.10728 0.36453 -0.67422
VAL_448 -7.93901 0.97531 3.03309 -0.31894 0.28677 0.07353 2.77498 -2.71135 -0 -0 -1.30152 -0.18007 0 0 0 0 0 0.01748 -0.03218 0.00214 0.09522 0 -0.26685 0 1.9342 0.07004 0.37218 -3.11497
LEU_449 -8.96679 1.3733 4.38976 -0.48306 0.19045 0.10984 3.07729 -3.10572 -0.00171 -0.01575 -3.40248 0.22782 0 0 0 0 0 0.00574 0.0662 0.10952 0.3211 0 -0.29315 0 0.18072 -0.24213 0.45321 -6.00583
SER_450 -5.69586 0.46738 5.61206 -0.03113 0.0001 0.02083 3.63494 -2.97223 -0 -0 -4.05007 -0.00669 0 0 0 0 0 0.01896 0.10575 0.00701 0.67875 0 0.21671 1.80495 -0.77834 -0.28927 0.53115 -0.725
ALA_451 -5.56843 0.89121 3.06086 -0.02597 0.00175 0 1.96477 -2.35401 -0 -0 -2.05679 -0.4074 0 0 -0.71263 0 0 0.04721 -0.10161 0 0 0 -0.12802 0 1.8394 -0.42493 0.63728 -3.33731
VAL_452 -6.39554 0.6136 2.4238 -0.2944 0.16484 0.06609 1.87648 -2.16402 -0.00404 -0.02388 -1.09588 -0.21258 0 0 0 0 0 0.02368 0.0465 0.002 0.21178 0 -0.42069 0 1.9342 -0.26549 0.5805 -2.93306
PHE_453 -10.7025 0.9851 2.36085 -0.6378 0.04902 0.36009 2.35366 -2.39655 -0.0057 -0.02076 -1.86524 0.19652 0 0 0 0 0 0.02553 -0.04842 0.16435 0 2.23221 0.04904 0 1.0402 0.20516 0.61327 -5.04194
VAL_454 -5.42319 0.97985 3.56989 -0.32442 0.30995 0.07603 2.78672 -2.30435 -0.00194 -0.01691 -2.52838 -0.18361 0 0 0 0 0 0.02603 -0.04894 0.02034 0.07977 0 -0.24306 0 1.9342 5.90813 1.61645 6.23255
PRO_455 -6.9363 1.2002 3.66391 -0.07659 0 0.04653 1.88244 -1.91305 -0 -0 -1.25604 0.60466 0 0 0 0 0 0.02234 -0.19038 0.00506 0.42261 0 -0.57149 0 -2.4119 5.57475 1.6212 1.68793
MET_456 -9.68956 2.10972 4.42267 -0.50956 0.16339 0.1166 2.76983 -2.60118 -0.02363 -0.26268 -1.70812 0.12896 0 0 0 0 0 0.02631 -0.04648 0.9042 1.88391 0 0.00069 0 0.60916 -0.35367 0.91085 -1.14861
ALA_457 -4.66461 0.7787 2.83413 -0.02757 0.00288 0 1.97382 -1.91279 -0.0057 -0.02076 -1.19572 -0.45197 0 0 0 0 0 0.05039 -0.06368 0 0 0 -0.03209 0 1.8394 -0.46394 0.58269 -0.77682
PHE_458 -5.79679 0.83709 2.44053 -0.57912 0.27085 0.3259 1.87178 -2.00898 -0 -0 -1.64634 -0.3356 0 0 -0.50993 0 0 0.02316 0.13645 0.28597 0 3.39706 -0.15214 0 1.0402 -0.54344 0.52682 -0.41653
PHE_459 -8.64195 1.23455 2.33475 -0.48973 0.01903 0.1207 1.58682 -2.34199 -0.01785 -0.20708 -1.65252 0.07017 0 0 0 0 0 0.03601 -0.06038 0.83284 0 2.64671 0.10932 0 1.0402 -0.58155 0.88897 -3.07297
GLY_460 -2.13583 0.06198 2.92734 -0.00034 0 0 1.4846 -1.39106 -0.01047 -0.03962 -1.5352 -0.18945 0 0 -1.22301 0 0 0.03179 -0.09396 0 0 0 -0.86294 0 0.83697 -0.23599 0.5036 -1.87158
GLY_461 -1.50089 0.05712 2.0432 -0.00024 0 0 0.59908 -0.99562 -0.0242 -0.21885 -0.03809 -0.20537 0 0 0 0 0 0.05212 -0.08457 0 0 0 -1.49141 0 0.83697 0.10561 0.16951 -0.69562
THR_462 -4.36391 0.91303 2.61599 -0.19284 0.1347 0.06371 1.93248 -1.66302 -0.00422 -0.02295 -1.48376 -0.50294 0 0 0 -0.73336 0 0.23741 0.07561 0.13891 0.10078 0 -0.02053 2.29503 -1.0874 0.09066 0.86168 -0.61492
THR_463 -5.29109 0.67555 3.10783 -0.11671 0.08314 0.05264 1.91612 -2.02565 -0.01047 -0.03962 -1.50398 -1.22722 0 0 0 0 0 0.04899 0.06679 0.01847 0.17784 0 0.09921 2.26526 -1.0874 -0.079 1.04758 -1.82173
GLY_464 -5.09858 0.56871 5.26828 -4e-05 0 0 2.3373 -2.74984 -0.007 -0.07279 -2.34997 -0.44031 0 0 0 0 0 0.05553 -0.16245 0 0 0 0.37953 0 0.83697 0.01925 0.41173 -1.00368
ALA_465 -4.90246 0.37232 3.99941 -0.02335 0 0 1.7437 -2.38708 -0.01054 -0.04925 -1.3689 -0.35411 0 0 0 0 0 0.06107 -0.06743 0 0 0 -0.33631 0 1.8394 -0.17407 0.22984 -1.42775
ILE_466 -8.87557 1.95901 1.48703 -0.63333 0.35562 0.12924 2.27149 -2.17423 -0.00422 -0.02295 -1.39083 0.38984 0 0 0 0 0 0.04741 -0.05669 0.03917 0.60889 0 -0.49375 0 0.73287 -0.3079 0.69886 -5.24004
TYR_467 -10.1974 0.54991 4.00852 -0.61255 0.05425 0.30968 3.08011 -2.98089 -0 -0 -2.82557 -0.24004 0 0 0 -0.84611 0 0.05414 0.044 0.0367 0 2.5734 0.12052 0.0147 1.2797 -0.08436 0.70793 -4.95333
ARG_468 -7.62741 0.58165 7.76521 -0.74653 0.1155 0.48466 3.1748 -3.88617 -0.01644 -0.14336 -3.34188 0.34154 0 0 0 0 0 0.03607 -0.03901 0.20724 1.44234 0 -0.0805 0 -1.2888 -0.29346 0.51328 -2.80126
GLN_469 -8.98777 0.71541 7.8955 -0.79918 0.12347 0.82574 3.73623 -3.77624 -0.02646 -0.20916 -3.16211 -0.82755 0 0 0 -0.49885 0 0.01916 -0.03039 0.11011 0 3.02505 -0.03681 0 -0.18838 -0.26961 0.62872 -1.73314
PHE_470 -10.4529 1.68736 3.06413 -0.91522 0.06921 0.32855 2.45226 -2.83804 -0.00841 -0.05649 -2.20683 -0.00503 0 0 0 0 0 0.07154 0.00782 0.23775 0 1.95204 -0.27645 0 1.0402 -0.09078 0.43378 -5.50553
SER_471 -6.86989 0.72611 6.72966 -0.03261 0 0.06738 3.04375 -3.20237 -0.00598 -0.07437 -3.17145 -0.76174 0 0 0 0 0 0.01758 -0.01044 0.08106 0.58611 0 0.36542 1.71925 -0.77834 0.19288 0.63542 -0.74255
ILE_472 -6.83026 0.78774 3.44885 -0.72108 0.39686 0.26508 2.47209 -2.55398 -0 -0 -2.4447 0.38792 0 0 0 0 0 0.0148 -0.07116 0.0345 1.156 0 -0.1733 0 0.73287 0.12071 0.83385 -2.14322
THR_473 -8.13337 0.85723 4.61653 -0.20259 0.1037 0.07304 3.35071 -3.14256 -0.00973 -0.06416 -3.05172 -0.0103 0 0 0 0 0 0.00751 -0.01015 0.12636 0.08365 0 -0.02567 2.26856 -1.0874 0.00034 0.64086 -3.60914
ILE_474 -9.31865 1.00569 2.90959 -0.68533 0.6889 0.1569 2.77868 -2.88049 -0 -0 -2.69645 0.18902 0 0 0 0 0 0.00925 -0.05577 0.00735 0.59837 0 -0.47298 0 0.73287 0.08637 0.74781 -6.19886
VAL_475 -7.1765 0.74476 3.74863 -0.31262 0.18402 0.07139 2.90863 -2.83614 -0.00841 -0.05649 -2.20715 -0.211 0 0 0 0 0 0.0156 -0.02056 0.00743 0.08275 0 -0.28642 0 1.9342 -0.06116 0.74854 -2.73048
ALA_476 -5.41425 0.37075 3.67559 -0.02179 0 0 2.59662 -2.58878 -0 -0 -2.35894 -0.36039 0 0 0 0 0 0.0093 0.02154 0 0 0 -0.25107 0 1.8394 -0.25692 0.3974 -2.34154
ALA_477 -6.26321 0.47063 3.95101 -0.02132 0 0 3.19055 -2.91872 -0 -0 -2.56396 -0.36082 0 0 0 0 0 0.00711 -0.00224 0 0 0 -0.22947 0 1.8394 -0.39227 0.30469 -2.98862
MET_478 -9.44076 1.18899 4.62618 -0.35462 0.0726 0.09432 2.81606 -2.98719 -0.00434 -0.04932 -2.36882 -0.01334 0 0 0 0 0 0.01441 0.01649 0.09957 1.7576 0 -0.01584 0 0.60916 -0.2636 0.45686 -3.74558
VAL_479 -4.64462 0.35816 4.35843 -0.3051 0.18941 0.06929 2.58526 -2.39132 -0 -0 -2.2696 -0.14991 0 0 0 0 0 0.01635 -0.01866 0.00206 0.05648 0 -0.3522 0 1.9342 -0.07765 0.38744 -0.25197
LEU_480 -8.71973 0.90367 3.85575 -0.50229 0.20657 0.12309 3.05012 -3.12379 -0 -0 -2.5103 0.21062 0 0 0 0 0 0.01076 -0.01666 0.10208 0.28856 0 -0.30875 0 0.18072 -0.20282 0.366 -6.08639
SER_481 -6.61067 0.9402 6.74684 -0.03329 0 0.06386 3.72515 -3.41535 -0.00319 -0.02158 -4.16342 -0.43879 0 0 0 -0.71921 0 0.01521 -0.00178 0.12666 0.69667 0 0.33607 1.72132 -0.77834 -0.07437 0.76553 -1.12247
VAL_482 -7.21539 0.86137 3.67702 -0.35014 0.14328 0.08401 2.70173 -2.87149 -0 -0 -1.72085 -0.13488 0 0 0 0 0 0.06043 0.08535 0.09224 0.90111 0 -0.04208 0 1.9342 0.01204 1.08865 -0.69342
LEU_483 -6.95696 0.75361 4.53681 -0.68123 0.19562 0.23237 3.23972 -2.90578 -0 -0 -2.3168 0.13948 0 0 0 0 0 0.01708 -0.00214 0.07574 0.78949 0 -0.18489 0 0.18072 -0.02869 0.75915 -2.15669
VAL_484 -7.89887 0.57152 4.69653 -0.3013 0.1117 0.06567 3.66836 -3.17698 -0 -0 -3.71779 -0.13641 0 0 0 0 0 0.0067 0.06602 0.01061 0.13486 0 -0.20403 0 1.9342 -0.0303 0.45113 -3.7484
ALA_485 -5.53222 0.68892 3.38527 -0.02387 0 0 2.54316 -2.42014 -0 -0 -1.59039 -0.38203 0 0 0 0 0 0.0378 -0.02591 0 0 0 -0.37328 0 1.8394 -0.45196 0.43658 -1.86864
MET_486 -8.92862 0.59395 4.01281 -0.35898 0.10503 0.11539 2.16696 -2.49589 -0 -0 -1.34526 -0.12267 0 0 0 0 0 0.04849 -0.05181 0.04293 1.95252 0 0.02252 0 0.60916 -0.23674 0.42344 -3.44677
ILE_487 -8.58236 1.55874 2.52536 -0.48239 0.32068 0.09179 2.39279 -2.32797 -0 -0 -1.2889 0.2783 0 0 0 0 0 0.0355 0.05027 0.12463 1.23332 0 -0.3746 0 0.73287 0.22152 0.90806 -2.58239
LEU_488 -8.58649 1.25399 1.84069 -0.62573 0.1554 0.21049 2.74072 -2.4834 -0.00236 -0.0172 -2.54443 0.18141 0 0 0 0 0 0.01645 0.04104 0.22977 0.71529 0 -0.22601 0 0.18072 0.34082 0.95837 -5.62045
THR_489 -7.0876 1.1845 4.25731 -0.20587 0.12211 0.07708 2.93896 -2.65939 -0 -0 -2.81022 -0.43522 0 0 0 0 0 0.02695 0.20761 0.01273 0.0599 0 0.02934 2.29256 -1.0874 5.90939 1.86542 4.69817
PRO_490 -8.96951 1.63155 4.07967 -0.08749 0.00018 0.05334 1.83445 -2.13138 -0 -0 -1.21102 0.72898 0 0 0 0 0 0.04417 0.19037 0.02559 0.41324 0 0.1829 0 -2.4119 5.52494 1.93237 1.83045
ALA_491 -6.34012 0.50716 3.28698 -0.0214 0 0 2.56367 -2.64911 -1e-05 -0.00024 -1.88016 -0.36564 0 0 0 0 0 0.02663 -0.02852 0 0 0 -0.08025 0 1.8394 -0.22129 0.69119 -2.67169
LEU_492 -10.2918 1.53912 3.17428 -0.53387 0.3268 0.11786 3.36258 -3.07699 -0.00696 -0.02147 -2.56177 0.06339 0 0 0 0 0 0.01538 0.00258 0.0763 3.07252 0 -0.2522 0 0.18072 -0.12939 0.77263 -4.17033
CYS_493 -8.8261 0.75541 4.256 -0.04587 0 0.01396 2.91911 -2.65446 -0.02116 -0.14837 -2.85699 0.00025 0 0 0 0 0 0.01224 0.01135 0.01594 0.33766 0 0.26177 0 3.6196 0.18079 0.85725 -1.31163
ALA_494 -5.40015 0.44405 2.95833 -0.02358 0 0 1.62846 -2.26313 -0 -0 -1.21568 -0.35656 0 0 0 0 0 0.00954 -0.08677 0 0 0 -0.37267 0 1.8394 -0.11456 0.64099 -2.31234
THR_495 -4.0807 0.28842 3.93448 -0.12707 0.05448 0.06105 2.2469 -2.06573 -0.00412 -0.07388 -2.2615 -0.47233 0 0 -0.73536 0 0 0.00903 -0.03651 0.04179 0.14356 0 -0.64256 4.16583 -1.0874 -0.50795 0.66611 -0.48347
LEU_496 -7.64998 0.79383 3.75051 -0.48935 0.15687 0.12246 2.73798 -2.38699 -0 -0 -1.88845 0.05521 0 0 -0.74617 0 0 0.02138 -0.04327 0.03975 2.4619 0 -0.23621 0 0.18072 -0.07106 0.88582 -2.30505
LEU_497 -7.11175 0.62925 1.58815 -0.45898 0.25611 0.07506 1.56217 -1.64956 -0.02575 -0.15256 -1.21125 0.35309 0 0 0 0 0 0.01155 -0.01258 0.01079 0.46902 0 -0.16434 0 0.18072 -0.17845 0.60184 -5.22748
LYS_498 -3.22098 0.40345 2.65296 -0.35565 0.04543 0.15281 0.91509 -1.15505 -0 -0 -0.25139 0.18158 0 0 0 0 0 0.01416 0.16035 0.01514 1.88893 0 -0.01411 0 -1.5107 -0.45878 0.92914 0.39239
PRO_499 -3.7713 0.60335 1.69918 -0.12972 0.00458 0.09562 0.45644 -0.63626 -0 -0 -0.36582 0.19417 0 0 0 0 0 0.02157 -0.08434 0.03451 0.17204 0 -0.92218 0 -2.4119 -0.60175 0.99534 -4.64647
LEU_500 -6.01645 0.27079 3.00968 -0.45966 0.16023 0.09236 1.25967 -1.73935 -0 -0 -1.03747 0.07122 0 0 0 0 0 0.00907 0.01614 0.13052 0.61287 0 -0.1922 0 0.18072 -0.49704 0.36086 -3.76805
LYS_501 -3.47675 0.17064 4.44929 -0.29393 0.03335 0.12913 2.0768 -1.87976 -0.02243 -0.19788 -2.536 0.07741 0 0 -0.8253 0 0 0.03581 0.00644 0.00348 1.88998 0 -0.06013 0 -1.5107 -0.2122 0.36468 -1.77806
LYS_502 -3.9191 0.2192 3.46549 -0.36318 0.0383 0.16871 0.91509 -1.61202 -0 -0 -0.35221 0.09644 0 0 0 0 0 0.05336 -0.06089 0.00617 1.65574 0 0.03576 0 -1.5107 -0.34939 0.31371 -1.19952
GLY_503 -2.13404 0.06542 2.51013 -5e-05 0 0 1.08194 -1.25117 -0 -0 -1.96794 -0.39075 0 0 0 0 0 0.0527 -0.19481 0 0 0 -1.439 0 0.83697 -0.79629 0.22629 -3.4006
GLU_504 -5.08203 0.27895 6.09287 -0.34337 0.06495 0.48896 2.73588 -2.58188 -0.02834 -0.18062 -1.92697 -0.43267 0 0 -0.8253 0 0 0.19302 0.06448 0.00305 0 2.99831 0.2051 0 -2.7348 -0.48133 0.27788 -1.21384
HIS_D_505 -3.3302 0.20715 3.11206 -0.4147 0.01162 0.5343 0.59425 -1.58808 -0.01786 -0.14116 -0.98901 -0.33334 0 0 0 0 0 0.29299 -0.04186 0.02965 0 1.56313 -0.47912 0 -0.45461 -0.03672 0.69415 -0.78736
HIS_506 -3.47493 0.3316 3.07269 -0.38741 0.01083 0.47699 1.11457 -1.48334 -0.03461 -0.21276 0.15018 -0.40884 0 0 0 0 0 0.25231 0.0458 0.03658 0 1.95318 0.26385 0 -0.45461 5.36695 0.73079 7.34981
GLY_507 -2.09634 0.20676 1.59248 -5e-05 0 0 0.31576 -1.01739 -0.02234 -0.12259 0.60678 -0.39134 0 0 0 0 0 0.85184 -0.10423 0 0 0 -1.4296 0 0.83697 4.94605 0.41193 4.58468
GLN_508 -2.08863 0.13104 2.10611 -0.69858 0.10141 0.78293 0.46802 -1.06221 -0.01246 -0.05784 0.3053 -0.60648 0 0 0 0 0 1.30702 -0.05451 0.00424 0 2.27847 -0.17777 0 -0.18838 -0.51422 0.43197 2.45541
LYS_509 -3.36662 0.40634 3.70381 -0.3147 0.03691 0.15944 1.54251 -1.7871 -0.02541 -0.10887 -0.98471 -0.02405 0 0 0 0 0 0.46638 0.07146 0.07716 2.16924 0 0.01157 0 -1.5107 -0.10653 0.58907 1.00521
GLY_510 -1.88763 0.12138 2.47596 -4e-05 0 0 1.15375 -1.24995 -0 -0 -0.47022 -0.35825 0 0 0 0 0 0.29371 -0.03719 0 0 0 -0.30535 0 0.83697 0.86264 0.53557 1.97134
PHE_511 -5.19355 0.55265 2.18934 -1.08627 0.11891 0.44868 1.4779 -1.68688 -0 -0 -1.09338 0.05929 0 0 0 0 0 0.03442 0.03538 0.00703 0 1.84556 -0.3299 0 1.0402 1.00228 0.43212 -0.14623
PHE_512 -9.74091 1.40031 4.40643 -0.65339 0.34506 0.32333 2.2151 -3.00607 -0 -0 -1.02671 0.00362 0 0 0 0 0 0.02446 0.15104 0.00066 0 2.72872 0.08601 0 1.0402 -0.06279 0.78906 -0.97587
ALA_513 -5.88488 0.7261 5.16309 -0.02212 0 0 2.83987 -3.1937 -0 -0 -2.73097 -0.36786 0 0 0 0 0 0.01255 0.06231 0 0 0 -0.22832 0 1.8394 -0.27224 0.68635 -1.37041
TRP_514 -7.37623 0.78383 5.42255 -1.11277 0.04373 0.30575 2.67417 -2.85295 -0.03885 -0.26241 -2.18975 -0.44146 0 0 0 0 0 0.03013 0.04671 0.25991 0 1.71497 -0.34511 0 1.6906 -0.13966 0.48804 -1.29881
PHE_515 -9.26948 0.52488 4.75045 -0.97555 0.05412 0.36762 2.6765 -3.10191 -0 -0 -2.39586 0.01587 0 0 0 0 0 0.02063 -0.00561 0.01294 0 1.88968 -0.3859 0 1.0402 0.05396 0.40708 -4.32039
ASN_516 -7.37385 0.28678 8.11018 -0.19116 0.03715 0.28163 4.29847 -3.95994 -0.04298 -0.41431 -3.86503 -0.25842 0 0 0 -2.19912 0 0.0103 0.09457 0.13073 0 1.4293 0.42519 0 -0.93687 0.03707 0.22959 -3.8707
GLN_517 -5.84686 0.42366 6.70602 -0.26821 0.0512 0.2157 2.81678 -3.21549 -0.02923 -0.28648 -2.92362 -0.51941 0 0 0 0 0 0.00636 0.11699 0.17845 0 2.74938 -0.04799 0 -0.18838 -0.04321 0.26584 0.16152
MET_518 -7.51817 0.59753 7.13244 -0.33612 0.09339 0.02535 2.79403 -3.27683 -0 -0 -2.2352 0.02347 0 0 0 0 0 0.00859 -0.00851 0.13946 1.06586 0 0.07724 0 0.60916 -0.00553 0.34292 -0.47093
PHE_519 -8.52208 0.67367 5.12481 -1.08764 0.22021 0.45747 3.1523 -3.20857 -0 -0 -2.89372 0.06804 0 0 0 0 0 0.00331 -0.00524 0.05291 0 1.79789 -0.4594 0 1.0402 0.11225 0.62734 -2.84625
ASN_520 -5.67198 0.28129 6.13173 -0.18289 0.03659 0.27432 2.90798 -3.1415 -0 -0 -2.42381 -0.29608 0 0 0 0 0 0.00331 0.07964 0.00404 0 1.41485 0.45496 0 -0.93687 0.08589 0.54802 -0.43054
ARG_521 -6.52014 0.38327 7.57429 -0.75527 0.08549 0.47968 2.77673 -3.45571 -0.02697 -0.26464 -2.71671 0.332 0 0 0 0 0 0.01304 -0.01729 0.03583 1.43898 0 -0.06987 0 -1.2888 -0.12781 0.33129 -1.7926
ASN_522 -5.52259 0.26545 6.288 -0.17884 0.02365 0.26283 2.99296 -3.08195 -0 -0 -2.88117 -0.3232 0 0 0 0 0 0.02535 0.02214 0.01868 0 1.418 0.40701 0 -0.93687 -0.13625 0.29376 -1.04304
ALA_523 -5.99891 0.50533 4.14351 -0.02168 0 0 2.85899 -2.82918 -0 -0 -2.51814 -0.3657 0 0 0 0 0 0.02314 0.17444 0 0 0 -0.2092 0 1.8394 -0.13902 0.28742 -2.2496
GLU_524 -4.78306 0.23557 5.93077 -0.21147 0.02159 0.28075 2.61552 -2.68159 -0.01198 -0.13336 -2.21018 -0.58223 0 0 0 0 0 0.00726 0.0313 0.03296 0 3.02992 -0.24002 0 -2.7348 -0.41722 0.28566 -1.53461
ARG_525 -5.11383 0.21835 5.89559 -0.44434 0.05804 0.21998 2.62317 -2.69251 -0 -0 -2.75054 0.34607 0 0 0 0 0 0.01185 0.16046 0.07709 2.0817 0 -0.08599 0 -1.2888 -0.43406 0.19296 -0.92482
TYR_526 -10.5051 1.22586 5.01265 -1.01787 0.07271 0.32696 3.84793 -3.50961 -0.00456 -0.02693 -3.86662 -0.31187 0 0 -0.83019 0 0 0.01724 0.01522 0.35982 0 1.82997 -0.39165 0.05701 1.2797 -0.14125 0.41411 -6.14649
GLU_527 -5.71202 0.17433 5.90351 -0.32338 0.05505 0.37818 2.69673 -2.83595 -0 -0 -2.52462 -0.59931 0 0 0 0 0 0.00612 0.02825 0.01232 0 3.20473 -0.14243 0 -2.7348 -0.13633 0.40442 -2.1452
LYS_528 -4.81112 0.22007 5.47342 -0.30415 0.03144 0.13711 2.5153 -2.57702 -0 -0 -2.3103 -0.00926 0 0 0 0 0 0.00709 0.07501 0.03049 1.74374 0 -0.00045 0 -1.5107 -0.4129 0.19667 -1.50556
GLY_529 -4.04543 0.27408 4.62894 -5e-05 0 0 2.49535 -2.37727 -0 -0 -2.56527 -0.42116 0 0 0 0 0 0.01206 -0.07696 0 0 0 0.2875 0 0.83697 0.30514 0.1729 -0.47319
VAL_530 -8.83217 0.96233 3.76168 -0.31324 0.22607 0.07226 2.97616 -2.98219 -0 -0 -2.6374 -0.18329 0 0 0 0 0 0.01057 -0.05623 0 0.07738 0 -0.25972 0 1.9342 0.4471 0.2993 -4.4972
ALA_531 -5.29353 0.51428 4.12873 -0.0211 0 0 2.46281 -2.63194 -0 -0 -1.89095 -0.35695 0 0 0 0 0 0.07796 0.04605 0 0 0 -0.27642 0 1.8394 -0.25615 0.38192 -1.27589
LYS_532 -5.46403 0.30605 6.12205 -0.30034 0.03082 0.13365 2.72642 -2.72923 -0 -0 -2.69565 -0.00423 0 0 0 0 0 0.01437 -0.01747 0.0153 1.74907 0 0.01057 0 -1.5107 -0.38343 0.27786 -1.71892
ILE_533 -8.85017 0.99942 4.31393 -0.52071 0.40953 0.10499 2.731 -3.05159 -0 -0 -2.23872 0.05373 0 0 0 0 0 0.02314 -0.02018 0.02171 0.56385 0 -0.40742 0 0.73287 -0.19671 0.38402 -4.94731
LEU_534 -8.78571 0.89349 2.09129 -0.49581 0.22783 0.1158 1.57416 -2.43966 -0.02391 -0.13104 -1.56594 0.22982 0 0 0 0 0 0.06715 0.01062 0.25446 0.27657 0 -0.28559 0 0.18072 -0.18904 0.54259 -7.45221
HIS_D_535 -4.18462 0.29852 3.817 -0.40132 0.0179 0.51528 1.41282 -1.99463 -0 -0 -0.81494 -0.35197 0 0 0 0 0 0.13305 0.20338 0.0025 0 1.92964 -0.06823 0 -0.45461 -0.19025 0.57313 0.44265
ARG_536 -4.71479 0.2477 5.14089 -0.44351 0.04883 0.22192 2.19369 -2.17423 -0 -0 -1.67423 0.30178 0 0 0 0 0 0.08349 0.1391 0.1464 2.03201 0 -0.13545 0 -1.2888 -0.19018 0.42162 0.35624
SER_537 -4.55379 0.44058 4.56078 -0.01564 0 0.04114 2.86505 -2.37081 -0 -0 -2.80658 -0.96776 0 0 0 0 0 0.01587 0.20733 0.0971 0.23217 0 -0.23802 0.60952 -0.77834 1.36892 0.55342 -0.73906
LEU_538 -4.40327 0.68936 3.66751 -0.70636 0.26404 0.29989 2.44718 -2.05255 -0 -0 -1.27391 0.09095 0 0 0 0 0 0.02003 -0.02289 0.00031 0.65549 0 -0.10049 0 0.18072 1.73013 0.62262 2.10876
ARG_539 -5.14863 0.42532 4.67501 -0.75453 0.16379 0.54464 1.74736 -2.28735 -0 -0 -0.73056 0.13027 0 0 0 0 0 0.02824 -0.03232 0.02617 2.61257 0 -0.18101 0 -1.2888 0.09183 0.36608 0.38808
TRP_540 -10.95 1.39185 3.86387 -0.83542 0.09846 0.37378 2.77872 -3.13379 -0 -0 -2.10435 -0.3743 0 0 0 0 0 0.00848 0.42794 0.26167 0 3.29564 -0.04394 0 1.6906 -0.18174 0.52671 -2.90583
ILE_541 -7.08851 0.65254 4.49598 -0.49522 0.34279 0.09976 2.84504 -2.80868 -0 -0 -1.43958 -0.04983 0 0 0 0 0 0.00707 0.00475 0.00603 0.59257 0 -0.41727 0 0.73287 -0.11687 0.65312 -1.98344
VAL_542 -5.67106 0.35384 4.61101 -0.31082 0.20808 0.0715 2.6251 -2.63833 -0 -0 -2.4535 -0.18588 0 0 0 0 0 0.0158 0.0221 9e-05 0.10025 0 -0.24327 0 1.9342 -0.1007 0.49466 -1.16695
ILE_543 -7.82431 0.71299 4.7177 -0.49635 0.42046 0.10212 2.85753 -2.98557 -0 -0 -1.58199 -0.04 0 0 0 0 0 0.02754 -0.01755 0.01626 0.59624 0 -0.35405 0 0.73287 -0.05602 0.48816 -2.68399
TYR_544 -10.2558 1.09135 5.00329 -0.92206 0.04689 0.34489 3.7656 -3.37707 -0 -0 -3.41683 -0.28427 0 0 -0.8556 0 0 0.02269 0.01009 0.07385 0 1.87267 -0.3995 0.14412 1.2797 0.04568 0.48028 -5.33009
VAL_545 -5.31103 0.36734 4.64161 -0.31586 0.23038 0.07267 2.49987 -2.58507 -0 -0 -2.15258 -0.21971 0 0 0 0 0 0.01145 -0.00151 0.00042 0.11577 0 -0.2165 0 1.9342 -0.0743 0.40146 -0.60138
LEU_546 -4.86247 0.30813 4.64431 -0.47463 0.20387 0.11091 2.38833 -2.45088 -0 -0 -2.28951 0.21806 0 0 0 0 0 0.01117 0.13971 0.03327 0.30254 0 -0.28328 0 0.18072 -0.26994 0.38476 -1.70493
LEU_547 -6.71065 0.52277 3.80071 -0.45017 0.11732 0.10283 2.80587 -2.61942 -0 -0 -2.59162 0.19044 0 0 0 0 0 0.01707 -0.00066 0.02599 0.38524 0 -0.26555 0 0.18072 -0.32161 0.54045 -4.27026
LEU_548 -6.91442 0.70336 4.41054 -0.47694 0.16284 0.10525 2.92975 -2.67014 -0 -0 -2.36844 0.21762 0 0 0 0 0 0.00934 0.03753 0.01878 0.35927 0 -0.26972 0 0.18072 -0.29766 0.6248 -3.2375
GLY_549 -3.29508 0.19971 4.35946 -5e-05 0 0 2.1916 -2.14624 -0 -0 -2.37088 -0.4196 0 0 0 0 0 0.00312 -0.07469 0 0 0 0.23433 0 0.83697 0.38884 0.32773 0.23522
GLY_550 -3.75343 0.18233 4.2638 -4e-05 0 0 2.34236 -2.23606 -0 -0 -2.53516 -0.417 0 0 0 0 0 0.00254 -0.0036 0 0 0 0.53536 0 0.83697 0.80702 0.10903 0.13414
MET_551 -8.8797 0.85817 5.43618 -0.54726 0.30922 0.0688 3.13278 -2.95724 -0 -0 -2.96208 -0.11231 0 0 0 0 0 0.01237 -0.01052 0.12156 2.01302 0 0.09 0 0.60916 0.47582 0.21836 -2.12368
VAL_552 -5.57105 0.31163 4.73141 -0.31561 0.22344 0.07248 2.69814 -2.61859 -0 -0 -2.35586 -0.19419 0 0 0 0 0 0.0074 -0.03071 0.00056 0.07916 0 -0.28982 0 1.9342 0.14674 0.29386 -0.87682
PHE_553 -5.83053 0.43986 4.98692 -0.87132 0.0414 0.25812 2.51988 -2.55412 -0 -0 -2.56121 -0.05541 0 0 0 0 0 0.00383 -0.00429 0.00672 0 1.77531 -0.49585 0 1.0402 -0.01829 0.24445 -1.07432
LEU_554 -9.11592 0.83397 4.13601 -0.71107 0.22905 0.19268 2.63553 -2.91282 -0 -0 -2.45101 0.3267 0 0 0 0 0 0.00859 0.01103 0.42875 3.17053 0 -0.25291 0 0.18072 -0.07605 0.41612 -2.95011
PHE_555 -5.59448 0.27333 4.44685 -0.98501 0.07211 0.33755 1.95011 -2.46599 -0 -0 -0.8018 -0.01185 0 0 0 0 0 0.00444 2e-05 0.06206 0 1.76729 -0.46342 0 1.0402 -0.09544 0.37743 -0.08659
LEU_556 -4.16112 0.1649 3.34801 -0.49546 0.22784 0.12332 1.28915 -1.80495 -0 -0 -0.88746 0.23487 0 0 0 0 0 0.00588 -0.02858 0.00941 0.309 0 -0.30996 0 0.18072 -0.14279 0.25078 -1.68644
ARG_557 -3.92829 0.24479 3.41903 -0.95574 0.23491 0.57553 1.58712 -1.51993 -0 -0 -1.23162 0.45964 0 0 0 0 0 0.06945 0.02323 0.02589 2.42486 0 -0.1114 0 -1.2888 -0.25452 0.41739 0.19153
LEU_558 -7.27786 1.13531 3.78775 -0.48128 0.30099 0.08829 2.31736 -2.43676 -0 -0 -0.80733 0.30743 0 0 0 0 0 0.24844 -0.05821 0.51039 0.85908 0 -0.14413 0 0.18072 -0.24707 1.09435 -0.62253
PRO_559 -3.35182 0.41555 2.64118 -0.20356 0.00614 0.14811 1.16978 -1.16255 -0.00445 -0.06576 -2.16374 0.02338 0 0 0 0 0 0.45582 -0.00432 0.00429 0.43298 0 -0.96879 0 -2.4119 -0.34312 1.02307 -4.35971
THR_560 -2.54403 0.14783 1.53886 -0.11892 0.07987 0.0814 0.49212 -0.89266 -0 -0 -0.50887 -0.66951 0 0 0 0 0 0.27425 0.00311 0.00523 0.09805 0 -0.43246 2.27645 -1.0874 -0.28797 0.29243 -1.25223
SER_561 -3.23577 0.37818 4.08489 -0.02329 0 0.054 1.0396 -1.67612 -0 -0 -1.02915 -0.57036 0 0 0 -0.39062 0 0.04553 0.00277 0.00049 0.06225 0 -0.53911 0.65285 -0.77834 -0.10945 0.48499 -1.54668
PHE_562 -7.32338 1.54328 0.21038 -0.79862 0.08448 0.17637 1.3161 -1.29171 -0.00907 -0.06554 -1.26181 -0.06529 0 0 0 0 0 0.01002 0.04119 0.1117 0 2.22434 -0.03846 0 1.0402 0.64839 0.6355 -2.81193
LEU_563 -6.6705 0.79739 -0.5343 -0.40742 0.13455 0.07081 0.53292 -1.05121 -0 -0 0.30137 0.00877 0 0 0 0 0 0.03458 0.0094 0.14418 0.80514 0 0.05711 0 0.18072 0.93865 0.96698 -3.68088
PRO_564 -3.58219 0.51647 1.97646 -0.19675 0.00391 0.14157 0.31766 -0.88255 -0.00491 -0.07859 -0.27918 0.04991 0 0 0 0 0 0.04645 -0.00786 0.00418 0.46971 0 -0.97835 0 -2.4119 0.07201 0.83604 -3.9879
LEU_565 -4.24311 0.51101 1.15851 -0.50162 0.26132 0.11574 0.60251 -1.07085 -0 -0 -0.11409 0.07829 0 0 0 0 0 0.10537 -0.04285 0.15509 2.47917 0 -0.37314 0 0.18072 -0.27746 0.37519 -0.60019
GLU_566 -5.16119 0.17717 6.15981 -0.35463 0.06369 0.64494 2.07653 -2.68143 -0.04659 -0.37198 -4.33143 -0.7328 0 0 -1.97575 0 0 0.0635 0.17241 0.00907 0 3.17763 -0.00093 0 -2.7348 -0.08282 0.44957 -5.48001
ASP_567 -4.60002 0.13662 6.61071 -0.22851 0.05221 0.72897 3.50976 -2.77973 -0.04527 -0.262 -5.97111 -1.03355 0 0 -1.25847 -1.36692 0 0.02373 -0.01217 0.04232 0 2.17224 -0.81775 0 -2.3716 -0.2149 0.51679 -7.16867
ARG_568 -6.42063 0.41997 5.72243 -0.64554 0.13609 0.40126 2.9736 -2.60804 -0.01248 -0.1402 -2.21694 0.08704 0 0 -0.70899 -1.10547 0 0.02284 -0.03366 0.07406 2.20471 0 -0.0357 0 -1.2888 -0.47175 0.75313 -2.89305
GLY_569 -3.42938 0.3043 3.50854 -5e-05 0 0 1.98668 -1.69313 -0.02411 -0.09041 -2.88166 -0.39886 0 0 -0.73782 0 0 0.00784 -0.16549 0 0 0 -1.46734 0 0.83697 -0.81017 0.57389 -4.48019
MET_570 -7.49039 0.74014 3.93638 -0.29469 0.01946 0.23828 2.15248 -2.02114 -0 -0 -0.56457 -0.16912 0 0 0 0 0 0.01832 0.03644 0.46248 2.88205 0 -0.08435 0 0.60916 -0.47455 0.38816 0.38453
PHE_571 -9.60795 1.40614 1.51612 -0.93758 0.08015 0.43451 2.32599 -2.15869 -0 -0 -2.72818 -0.2652 0 0 0 0 0 0.00763 -0.00957 0.0787 0 1.47407 -0.54397 0 1.0402 0.0298 0.60979 -7.24804
THR_572 -5.38409 0.40047 3.66047 -0.10551 0.04139 0.07321 2.81774 -2.27456 -0.00885 -0.10326 -2.40369 -0.47881 0 0 0 0 0 0.01011 0.03264 0.01438 0.09887 0 -0.47602 2.35451 -1.0874 -0.26001 0.43486 -2.64355
THR_573 -7.08716 0.40132 3.78731 -0.15532 0.05432 0.05399 3.18894 -2.52923 -0.00854 -0.03128 -3.15412 -0.37215 0 0 0 -0.41312 0 0.01104 -0.03948 0.00026 0.19314 0 -0.18181 2.31497 -1.0874 -0.1841 0.31767 -4.92077
SER_574 -3.29201 0.24617 3.37955 -0.03183 6e-05 0.05683 2.41185 -1.73214 -0.011 -0.03955 -2.60465 -0.85433 0 0 0 0 0 0.05838 -0.05275 0.00469 0.57135 0 0.52689 0.61922 -0.77834 0.19348 0.28128 -1.04686
VAL_575 -6.79687 0.75249 0.87857 -0.28655 0.23782 0.06586 2.28214 -2.01308 -0.00693 -0.02146 -1.94304 -0.43079 0 0 0 0 0 0.01915 -0.00653 8e-05 0.17313 0 -0.67143 0 1.9342 -0.00342 0.29339 -5.54325
GLN_576 -5.81641 0.40767 4.73894 -0.69336 0.11281 0.50466 3.13142 -2.61631 -0.011 -0.03955 -4.24696 -0.24021 0 0 -0.87487 0 0 0.00267 -0.0311 0.07752 0 3.01475 0.18509 0 -0.18838 0.10203 0.43526 -2.04533
LEU_577 -8.78546 0.89235 3.36462 -0.46518 0.305 0.0911 2.84613 -2.58525 -0 -0 -2.97845 0.20854 0 0 -1.39682 0 0 0.0097 -0.00548 0.15578 1.79081 0 -0.32009 0 0.18072 0.16266 0.95944 -5.56988
PRO_578 -3.85845 0.46934 3.56251 -0.1193 0.00131 0.08821 1.60388 -1.44114 -0 -0 -2.7775 0.25571 0 0 0 0 0 0.00422 -0.07219 0.02927 0.12811 0 -1.11243 0 -2.4119 -0.42932 0.93125 -5.14841
SER_579 -3.20516 0.21765 3.32137 -0.0274 0.00048 0.02348 1.0617 -1.40877 -0.01451 -0.12991 -0.87559 -0.36542 0 0 -0.6999 0 0 0.01239 -0.06719 0.02702 0.45715 0 0.07121 0.60266 -0.77834 -0.56827 0.35985 -1.98548
GLY_580 -2.24994 0.19547 2.55417 -7e-05 0 0 1.0283 -1.27068 -0.00682 -0.03311 -0.09663 -0.37634 0 0 0 0 0 0.0075 -0.13493 0 0 0 -1.52037 0 0.83697 -0.60224 0.28178 -1.38694
SER_581 -5.09155 0.33028 4.92686 -0.03123 1e-05 0.02054 2.2177 -2.2145 -0.00682 -0.03311 -3.26079 0.04048 0 0 -0.3103 0 0 0.03436 -0.01059 0.00046 0.55098 0 -0.13975 1.76953 -0.77834 -0.66842 0.2563 -2.39789
THR_582 -6.18517 0.39264 5.37328 -0.10156 0.0496 0.06677 3.55052 -2.79609 -0.00282 -0.014 -2.87732 -0.62299 0 0 -1.08685 0 0 0.04053 0.08293 0.06185 0.04553 0 -0.44974 2.32423 -1.0874 -0.39331 0.50442 -3.12496
GLN_583 -5.53335 0.26588 5.30891 -0.36465 0.02765 0.19879 2.75015 -2.52764 -0.00501 -0.03918 -2.43139 -0.55514 0 0 -2.07667 0 0 0.03044 -0.01441 0.08992 0 3.61236 -0.11668 0 -0.18838 -0.16697 0.56912 -1.16627
GLN_584 -4.70741 0.23771 5.56935 -0.22517 0.01254 0.13584 2.77755 -2.51541 -0 -0 -3.02757 -0.42295 0 0 -1.10498 -0.79576 0 0.0105 -0.05477 0.08533 0 2.84587 -0.24759 0 -0.18838 -0.25576 0.51186 -1.35917
GLN_585 -5.76054 0.2748 5.79155 -0.25045 0.03048 0.19276 3.30182 -2.82953 -0.00282 -0.014 -2.83598 -0.41982 0 0 -1.08685 0 0 0.00773 0.01783 0.01762 0 3.07468 -0.06512 0 -0.18838 -0.2635 0.37871 -0.629
THR_586 -8.25622 0.69474 5.3921 -0.19928 0.11889 0.07534 3.43898 -3.49036 -0 -0 -3.13064 -0.4415 0 0 -0.76912 0 0 0.01276 0.0631 0.00316 0.09961 0 -0.00937 2.28574 -1.0874 -0.04849 0.30186 -4.94609
LEU_587 -7.98421 0.65077 5.20875 -0.69842 0.20338 0.29217 2.62972 -3.17242 -0 -0 -1.9518 0.08224 0 0 0 0 0 0.01892 0.05914 0.11951 0.95757 0 -0.23847 0 0.18072 -0.08132 0.55761 -3.16616
LYS_588 -5.1576 0.34747 6.00082 -0.30336 0.02519 0.13189 2.58899 -2.77309 -0.02035 -0.16344 -2.12068 0.00791 0 0 0 0 0 0.00515 0.07534 0.01942 1.68541 0 -0.02399 0 -1.5107 -0.29326 0.47069 -1.00818
VAL_589 -7.99853 0.69563 3.10682 -0.31035 0.18353 0.06993 2.81618 -2.79833 -0.00648 -0.04607 -1.99255 -0.15249 0 0 0 0 0 0.00965 -0.03142 0.00283 0.06352 0 -0.29102 0 1.9342 -0.24149 0.28723 -4.69923
VAL_590 -7.7613 0.74883 3.41561 -0.31924 0.17967 0.07254 3.06668 -2.85623 -0 -0 -2.43688 -0.20751 0 0 0 0 0 0.00736 0.00711 0.02425 0.11096 0 -0.19827 0 1.9342 -0.13091 0.44503 -3.89809
GLU_591 -6.3365 0.31476 7.67769 -0.20943 0.02679 0.28658 3.43104 -3.33358 -0.02463 -0.18122 -3.96348 -0.57129 0 0 0 -0.75844 0 0.00675 0.00903 0.00687 0 3.00903 -0.25201 0 -2.7348 -0.37574 0.46831 -3.50428
GLN_592 -5.69732 0.29294 5.46227 -0.25482 0.04933 0.19752 2.59799 -2.68485 -0.00648 -0.04607 -2.3665 -0.45358 0 0 0 0 0 0.01431 -0.02979 0.15504 0 2.69702 -0.10853 0 -0.18838 -0.43153 0.3479 -0.45352
ILE_593 -10.2196 1.74667 2.79836 -0.52472 0.51071 0.10048 2.78942 -2.8269 -0 -0 -1.86266 0.116 0 0 0 0 0 0.01642 -0.06402 0.10057 0.53644 0 -0.49736 0 0.73287 -0.08957 0.44725 -6.18961
GLU_594 -7.94334 0.56171 8.02387 -0.30107 0.02368 0.3049 3.93343 -3.84766 -0.00168 -0.04339 -5.05145 -0.53302 0 0 -0.52362 0 0 0.00389 0.03801 0.08484 0 3.80479 -0.15123 0 -2.7348 -0.16516 0.42248 -4.09485
LYS_595 -5.0609 0.40814 6.22734 -0.30121 0.02536 0.13188 2.903 -2.79182 -0.00481 -0.02138 -3.56788 -0.00711 0 0 0 0 0 0.01208 0.11387 0.03405 1.72822 0 0.00819 0 -1.5107 -0.40893 0.2823 -1.80031
TYR_596 -9.64567 0.71243 5.42563 -0.94334 0.07532 0.32061 3.515 -3.40209 -0.00147 -0.0355 -3.4953 -0.30219 0 0 0 0 0 0.00824 -0.01161 0.04503 0 1.76467 -0.4472 0.03016 1.2797 -0.14391 0.26449 -4.98701
TYR_597 -12.3523 1.57013 2.98571 -0.57821 0.33012 0.27013 3.24185 -3.11966 -0 -0 -1.97295 -0.26799 0 0 0 -0.41312 0 0.03997 0.10924 0.01877 0 2.97544 0.13173 0.00957 1.2797 -0.08143 0.6235 -5.19977
PHE_598 -7.17272 0.94123 3.28692 -0.71286 0.1311 0.36198 1.25471 -2.40649 -0 -0 -1.32643 0.05518 0 0 0 0 0 0.11208 -0.03465 0.02307 0 2.26433 0.00778 0 1.0402 -0.26715 1.0783 -1.36344
THR_599 -4.38681 0.21278 4.6848 -0.20692 0.16803 0.07711 1.87494 -2.19617 -0.02818 -0.14476 -2.09945 -0.24668 0 0 0 0 0 0.12092 0.00402 0.01297 0.19841 0 0.01452 2.3125 -1.0874 0.1772 0.74888 0.21071
HIS_D_600 -4.45557 0.21392 3.28854 -0.41784 0.01143 0.5363 1.39273 -1.72703 -0.00481 -0.02138 -0.8455 -0.27384 0 0 0 0 0 0.05766 0.00227 0.00235 0 1.74596 -0.20398 0 -0.45461 0.61844 0.34074 -0.19422
GLU_601 -7.47213 0.53395 8.17538 -0.41991 0.06616 0.83463 4.60919 -3.52734 -0 -0 -5.63657 -0.41725 0 0 0 -2.16865 0 0.03594 -0.01329 0.02505 0 2.74734 0.24216 0 -2.7348 0.41225 0.41801 -4.28987
LYS_602 -4.34422 0.31223 5.70465 -0.43102 0.08054 0.22973 1.69532 -2.3995 -0.02818 -0.14476 -1.35587 0.1459 0 0 0 0 0 0.02988 -0.1435 0.02024 1.43333 0 -0.03225 0 -1.5107 -0.08614 0.40627 -0.41805
ASP_603 -2.97699 0.27251 3.79057 -0.11847 0.01269 0.36768 0.63284 -1.5845 -0 -0 -0.27889 -0.23497 0 0 0 0 0 0.00888 -0.04757 0.00056 0 2.09958 -0.23408 0 -2.3716 -0.4017 0.1988 -0.86467
ASN_604 -7.28139 0.43102 6.08059 -0.17924 0.01293 0.27309 3.06812 -2.96639 -0.00978 -0.08512 -3.10455 -0.3218 0 0 0 -0.43716 0 0.01565 -0.00761 0.00221 0 1.94169 0.09151 0 -0.93687 0.16797 0.19753 -3.04759
ILE_605 -9.08919 1.25884 2.48238 -0.50008 0.41666 0.09708 1.64254 -2.41757 -0 -0 -0.68968 0.18236 0 0 0 0 0 0.0121 -0.06308 0.07937 0.54148 0 -0.66229 0 0.73287 0.11868 0.76694 -5.09057
MET_606 -5.95644 0.22609 3.83224 -0.4387 0.15698 0.14961 1.14723 -1.83129 -0.01683 -0.08936 -0.97589 -0.14211 0 0 0 0 0 0.03015 -0.04319 0.39529 1.96719 0 0.1625 0 0.60916 0.12557 0.785 0.09321
SER_607 -5.23102 0.25981 4.19064 -0.02731 0 0.06565 2.5463 -2.21113 -0.03298 -0.24145 -1.75874 -0.27273 0 0 0 0 0 0.04874 -0.00256 0.00831 0.05952 0 -0.51625 0.60612 -0.77834 0.24797 0.32084 -2.7186
VAL_608 -7.96775 1.1954 2.19308 -0.27095 0.19403 0.05859 2.43897 -2.18456 -0 -0 -2.08865 -0.33579 0 0 -0.65855 0 0 0.04337 0.08507 0.00051 0.27775 0 -0.55006 0 1.9342 -0.24395 0.31507 -5.56423
PHE_609 -9.95584 0.91704 2.58505 -0.69471 0.02336 0.08611 2.71209 -2.67582 -0 -0 -2.76198 -0.47705 0 0 0 0 0 0.02772 -0.03018 0.01562 0 2.62302 -0.04631 0 1.0402 -0.11214 0.47744 -6.24636
ALA_610 -4.68178 0.6394 2.79448 -0.02346 0 0 2.62806 -2.02225 -0 -0 -2.66782 -0.3854 0 0 0 0 0 0.15293 -0.00586 0 0 0 0.05889 0 1.8394 0.17156 0.52446 -0.97741
THR_611 -6.28563 0.5312 4.39611 -0.16747 0.07624 0.05957 3.41705 -2.65815 -0.00636 -0.02752 -2.98951 -0.31167 0 0 0 -0.51938 0 0.11376 0.01083 0.00088 0.18775 0 -0.15534 2.28598 -1.0874 0.23992 0.48284 -2.40627
VAL_612 -7.23107 0.81286 1.8456 -0.26915 0.13499 0.05302 2.82537 -2.20089 -0 -0 -2.21141 -0.12383 0 0 0 0 0 0.01672 -0.05589 0.05153 0.20994 0 -0.58533 0 1.9342 -0.13972 0.49432 -4.43875
GLY_613 -3.98457 0.57407 3.30967 -6e-05 0 0 2.02246 -1.99981 -0.00074 -0.00232 -2.61013 -0.35676 0 0 0 0 0 0.01562 -0.1842 0 0 0 -1.53223 0 0.83697 -0.36191 0.3343 -3.93963
SER_614 -4.23257 0.27982 3.74603 -0.03055 0.00049 0.05491 1.22577 -2.01859 -0.01941 -0.13145 0.07084 -0.96083 0 0 0 0 0 0.02736 0.02476 0.00188 0.29861 0 -0.25172 0.60308 -0.77834 -0.0563 0.25532 -1.89088
GLY_615 -2.57719 0.34328 2.77196 -0.00116 0 0 1.2653 -1.41444 -0.01362 -0.1032 -0.11821 -0.29669 0 0 0 0 0 0.03663 -0.09028 0 0 0 -0.6231 0 0.83697 0.88901 0.58395 1.4892
PRO_616 -1.51251 0.23311 1.07232 -0.07429 0 0.04509 0.31287 -0.38687 -0 -0 0.67798 0.59161 0 0 0 0 0 0.04801 -0.1807 0.00171 0.43188 0 -0.52622 0 -2.4119 0.59271 0.64684 -0.43835
GLY_617 -1.86835 0.24813 2.30837 -8e-05 0 0 0.78415 -1.15033 -0.03436 -0.20453 -0.19272 -0.36004 0 0 0 0 0 0.03664 -0.10803 0 0 0 0.55311 0 0.83697 0.07768 0.24754 1.17415
GLY_618 -2.38484 0.09624 2.84792 -0.00055 0 0 1.42654 -1.47257 -0.02974 -0.1355 -2.00116 -0.2248 0 0 0 0 0 0.0359 -0.09858 0 0 0 -1.53659 0 0.83697 0.53411 0.07673 -2.02992
ASN_619 -4.91036 0.33889 3.52988 -0.35485 0.04605 0.65622 1.58746 -1.91698 -0.02875 -0.23739 -1.86275 -0.24978 0 0 0 -1.27741 0 0.01687 0.02101 0.17736 0 1.61078 -0.26852 0 -0.93687 0.24663 0.23542 -3.57709
GLY_620 -3.06129 0.45958 3.06479 -0.00073 0 0 1.50062 -1.74171 -0 -0 -1.01203 -0.24337 0 0 0 0 0 0.01259 -0.01553 0 0 0 -1.53529 0 0.83697 0.4468 0.32724 -0.96136
GLN_621 -6.3075 0.31506 5.31649 -0.2384 0.00947 0.15129 2.67124 -2.64811 -0.04657 -0.41677 -2.60096 -0.3476 0 0 -2.48917 0 0 0.01054 -0.08652 0.25726 0 3.45359 -0.23587 0 -0.18838 0.24371 0.48792 -2.68929
ASN_622 -7.10968 0.58737 6.04171 -0.35095 0.04964 0.69719 2.31088 -3.19308 -0.01451 -0.12991 -2.11804 -1.78824 0 0 -0.52195 0 0 0.00649 -0.03715 0.14506 0 2.89113 -0.57636 0 -0.93687 -0.50452 0.79588 -3.7559
VAL_623 -7.15583 0.56984 4.23238 -0.31254 0.18807 0.06815 2.68644 -3.16605 -0 -0 -2.84517 -0.52782 0 0 0 0 0 0.00446 -0.02173 0.00091 0.30284 0 -0.36499 0 1.9342 -0.48873 0.61353 -4.28203
ALA_624 -5.61478 0.73098 2.42816 -0.01853 0 0 2.67028 -2.25962 -0.00161 -0.00982 -2.36345 -0.3818 0 0 0 0 0 0.01476 0.00373 0 0 0 -0.52127 0 1.8394 -0.22962 0.30883 -3.40435
ARG_625 -6.33343 0.2282 5.29181 -0.4724 0.04906 0.22849 3.10605 -2.46558 -0.00017 -0.00305 -2.55968 0.49544 0 0 0 0 0 0.22577 0.00725 0.09604 2.50469 0 -0.2296 0 -1.2888 -0.12163 0.27763 -0.96391
MET_626 -10.2141 1.96588 3.4925 -0.43524 0.2773 0.13657 2.86156 -2.42348 -0.00611 -0.01963 -3.00738 0.10895 0 0 0 0 0 0.02717 -0.01101 0.01242 1.49787 0 0.01957 0 0.60916 -0.01596 0.56339 -4.56052
PHE_627 -9.1711 0.43709 3.53645 -0.59487 0.04362 0.30739 3.14359 -2.55408 -0.01309 -0.04416 -3.03947 0.0657 0 0 0 0 0 0.0029 -0.06243 0.00123 0 2.22653 -0.17365 0 1.0402 0.10536 0.48329 -4.2595
ILE_628 -10.034 0.93222 2.13362 -0.55254 0.40044 0.15068 2.68003 -2.43939 -0.01267 -0.04045 -2.4173 0.06632 0 0 0 0 0 0.00317 -0.0371 0.05221 3.21273 0 -0.78211 0 0.73287 -0.22518 0.20825 -5.96826
ARG_629 -8.54309 0.46149 6.92212 -0.54459 0.07377 0.29588 3.70269 -3.14414 -0.01309 -0.04416 -4.56831 0.47309 0 0 -0.49706 0 0 0.01034 -0.03634 0.05142 1.93122 0 0.17082 0 -1.2888 -0.202 0.34619 -4.44256
LEU_630 -9.30756 0.97308 3.28122 -0.4664 0.37874 0.07352 2.00094 -2.63257 -0.00656 -0.02082 -1.67779 0.27487 0 0 0 0 0 0.00437 -0.00249 0.13561 0.40812 0 -0.36865 0 0.18072 -0.08963 0.51869 -6.3426
LYS_631 -7.04527 0.28365 7.65779 -0.31246 0.0452 0.14666 2.2716 -3.14745 -0.02358 -0.1868 -4.056 0.21258 0 0 -0.70331 0 0 0.01382 0.02673 0.23286 1.7954 0 0.18737 0 -1.5107 -0.2221 0.456 -3.87803
ASP_632 -3.93101 0.3791 6.10682 -0.17886 0.00357 0.54277 2.83563 -2.58266 -0 -1e-05 -3.93758 -0.75533 0 0 -0.71421 -0.63324 0 0.02805 -0.05841 0.00089 0 2.74461 -0.06569 0 -2.3716 -0.20399 0.19078 -2.60038
TRP_633 -7.25495 1.15969 5.02598 -1.41188 0.32786 0.50932 1.92745 -3.01517 -0 -0 -0.54617 -0.60754 0 0 0 0 0 0.05473 -0.16378 0.01034 0 1.18773 -0.0829 0 1.6906 -0.13099 0.33271 -0.98696
SER_634 -3.49109 0.59245 3.94004 -0.03728 0.0003 0.04587 1.81816 -1.82549 -0 -0 -2.41448 -0.36089 0 0 -0.71421 -0.63324 0 0.01251 -0.0828 0.02139 0.15716 0 -0.29039 1.7406 -0.77834 -0.32578 0.48507 -2.14043
GLU_635 -2.78091 0.26622 3.61935 -0.21132 0.03151 0.31204 1.52521 -1.48983 -0.01419 -0.10286 -1.51333 -0.53099 0 0 0 0 0 0.02514 -0.03125 0.06877 0 3.17463 -0.10551 0 -2.7348 -0.34553 0.49234 -0.34531
ARG_636 -9.31315 0.4061 9.47383 -0.86845 0.11554 0.71458 4.69615 -4.1521 -0.03686 -0.20868 -4.78676 -0.05934 0 0 -1.26604 -1.36692 0 0.0644 0.01959 0.18024 2.7192 0 -0.10036 0 -1.2888 0.5283 0.75138 -3.77814
ASP_637 -1.68224 0.17017 3.08914 -0.1182 0.01977 0.35484 1.09068 -1.32552 -0.01745 -0.19456 -2.01407 -1.30071 0 0 -0.68145 0 0 0.2825 -0.00053 0.10819 0 3.87267 0.06953 0 -2.3716 0.47294 0.88089 0.70498
SER_638 -2.64483 0.2407 3.95253 -0.01829 0 0.03376 2.1467 -1.74522 -0 -0 -2.558 -1.01373 0 0 -0.68145 0 0 0.25529 0.11704 0.00072 0.5179 0 0.34786 0.60267 -0.77834 1.46795 0.77406 1.01732
LYS_639 -3.30699 0.36376 2.81751 -0.39622 0.06369 0.18991 1.79587 -1.51866 -0.03417 -0.21761 -1.97377 0.16727 0 0 0 0 0 0.02915 -0.00112 0.0133 1.86142 0 -0.05368 0 -1.5107 1.2916 0.61867 0.19922
THR_640 -3.55103 0.2854 3.47925 -0.12805 0.07907 0.06591 1.90557 -1.82513 -0.00846 -0.08538 -1.11562 -0.94032 0 0 -1.17207 0 0 0.0278 -0.01678 0.0018 0.09147 0 -0.0681 2.27553 -1.0874 -0.49486 0.40096 -1.88044
GLY_641 -3.72494 0.24749 3.74526 -7e-05 0 0 1.86846 -1.99826 -0.02118 -0.15895 -2.4279 -0.38499 0 0 -0.56273 0 0 0.06 -0.12192 0 0 0 0.46809 0 0.83697 -0.16568 0.23702 -2.10333
THR_642 -6.35725 0.48775 6.84287 -0.13144 0.04013 0.08851 3.90564 -3.44487 -0.02332 -0.17221 -3.89411 0.04739 0 0 -0.59803 0 0 0.03811 -0.00947 0.00413 0.062 0 -0.2451 4.14932 -1.0874 -0.19348 0.4485 -0.04235
SER_643 -6.04999 0.66493 6.07168 -0.02709 0 0.04193 2.77583 -2.86164 -0.03046 -0.29479 -2.11783 -1.03815 0 0 -0.52064 0 0 0.10523 -0.08638 6e-05 0.33922 0 0.11966 0.60724 -0.77834 -0.50067 0.71965 -2.86054
PHE_644 -6.92555 0.52455 4.82965 -0.75849 0.13575 0.45948 1.94167 -2.66101 -0 -0 -0.75542 -0.00026 0 0 0 0 0 0.05268 0.17482 0.65167 0 2.80379 -0.12014 0 1.0402 -0.24734 0.83426 1.98031
ALA_645 -5.31651 0.26985 4.7501 -0.02222 0 0 2.39411 -2.80899 -0.01189 -0.06199 -1.91022 -0.36496 0 0 -0.59803 0 0 0.00368 -0.03276 0 0 0 -0.30811 0 1.8394 -0.28699 0.55661 -1.90894
ILE_646 -9.46447 0.74139 5.43689 -0.49575 0.28715 0.10014 2.84109 -3.57781 -0.00251 -0.05208 -2.88358 -0.00618 0 0 0 0 0 0.01156 -0.05804 0.09831 0.57679 0 -0.45219 0 0.73287 -0.28806 0.32224 -6.13223
ILE_647 -9.13412 1.68039 4.8425 -0.70933 0.75814 0.16418 3.10246 -3.52139 -0 -0 -3.32005 0.26504 0 0 0 0 0 0.02407 -0.0485 0.25947 0.57396 0 -0.40435 0 0.73287 0.01267 1.0388 -3.6832
GLU_648 -4.84245 0.23344 6.42349 -0.33747 0.08491 0.38702 2.57676 -2.749 -0 -0 -3.32317 -0.57441 0 0 0 0 0 0.01389 -0.01465 0.00354 0 3.11723 -0.04446 0 -2.7348 -0.04373 0.93545 -0.88841
ARG_649 -7.5458 0.22354 9.27985 -0.71738 0.07663 0.44725 4.53329 -4.26155 -0 -0 -5.06686 0.36946 0 0 -1.17207 -1.73149 0 0.0039 -0.03327 0.03673 1.45092 0 -0.03256 0 -1.2888 -0.18659 0.46667 -5.14816
ALA_650 -6.66211 0.67567 3.36407 -0.02113 0 0 3.00934 -2.96532 -0 -0 -2.32876 -0.34218 0 0 0 0 0 0.01009 -0.0357 0 0 0 -0.14181 0 1.8394 -0.24799 0.5508 -3.29561
THR_651 -6.71779 0.27734 6.71313 -0.20376 0.12068 0.07444 3.8016 -3.50143 -0.01461 -0.1072 -3.22569 -0.12579 0 0 -0.73928 0 0 0.01384 0.00041 0.03492 0.1092 0 -0.0158 2.24703 -1.0874 -0.07945 0.42371 -2.00192
LYS_652 -5.02704 0.27533 6.45901 -0.30187 0.02627 0.13203 2.48324 -2.82102 -0.02176 -0.13482 -2.622 -0.02334 0 0 0 0 0 0.00724 0.07137 0.01246 1.70666 0 -0.01004 0 -1.5107 -0.17657 0.31693 -1.15859
ALA_653 -4.3959 0.28774 3.29889 -0.02088 0 0 2.46468 -2.19176 -0 -0 -2.03174 -0.34349 0 0 0 0 0 0.01197 -0.03632 0 0 0 -0.19927 0 1.8394 -0.39166 0.2906 -1.41775
PHE_654 -11.4323 2.00564 2.6611 -0.63996 0.44524 0.33906 3.30459 -3.12003 -0.02226 -0.14026 -2.1334 -0.24992 0 0 0 0 0 0.00602 0.16534 0.27962 0 2.97994 0.00936 0 1.0402 -0.2818 0.73505 -4.04875
ASN_655 -3.96172 0.21162 4.46417 -0.17677 0.02961 0.27893 1.80575 -2.23559 -0.00121 -0.0081 -0.90758 -0.41824 0 0 0 0 0 0.01047 0.01855 0.01941 0 1.74422 -0.01363 0 -0.93687 -0.108 0.65799 0.47301
GLN_656 -2.73418 0.4139 3.43177 -0.68393 0.09801 0.75752 1.51728 -1.55498 -0.02176 -0.13482 -1.33306 -0.59944 0 0 0 0 0 0.0078 -0.03323 0.00708 0 2.24313 -0.20527 0 -0.18838 -0.33318 0.19168 0.84595
ILE_657 -6.14523 0.3828 1.6962 -0.45688 0.29522 0.09354 1.88118 -1.83722 -0.03894 -0.19691 -0.72868 0.28449 0 0 0 0 0 0.01173 -0.08404 0.03217 0.37908 0 -0.4842 0 0.73287 -0.62259 0.23903 -4.5664
LYS_658 -1.94372 0.13757 1.67206 -0.30835 0.03207 0.14562 0.33394 -0.87756 -0 -0 0.38815 0.05499 0 0 0 0 0 0.00827 0.02061 0.00101 2.0761 0 -0.05125 0 -1.5107 -0.46615 0.29581 0.00844
GLU_659 -2.04916 0.13975 1.85374 -0.23227 0.04944 0.38408 0.58365 -0.79023 -0 -0 -0.12448 -0.48535 0 0 0 0 0 0.00825 -0.00644 0.02079 0 2.69081 0.0275 0 -2.7348 -0.22726 0.25222 -0.63974
ALA_660 -3.70884 0.26077 0.57173 -0.02238 0 0 0.36818 -1.18321 -0.01806 -0.06057 -0.05429 -0.42554 0 0 0 0 0 0.00723 0.11337 0 0 0 -0.51325 0 1.8394 -0.00465 0.19533 -2.63479
ARG_661 -3.80561 0.20274 3.51314 -0.73605 0.12164 0.48999 2.23397 -1.66682 -0.03261 -0.19453 -2.20943 0.36719 0 0 0 0 0 0.00854 -0.079 0.07126 2.08316 0 0.21233 0 -1.2888 0.27756 0.19504 -0.23628
VAL_662 -6.79563 1.28787 -0.32777 -0.27776 0.21163 0.06145 0.74485 -1.38531 -0.0172 -0.11922 -0.28811 -0.37396 0 0 0 0 0 0.00466 -0.03684 0.00596 0.19334 0 -0.67359 0 1.9342 0.09215 0.26453 -5.49478
ILE_663 -4.70203 0.33572 2.9775 -0.4582 0.33977 0.09705 1.98673 -1.81504 -0.00902 -0.05277 -2.46606 -0.0326 0 0 0 0 0 0.04689 -0.00272 0.0038 0.3198 0 -0.61349 0 0.73287 -0.28519 0.42334 -3.17366
ALA_664 -5.20444 0.67769 0.67438 -0.02296 0 0 1.35141 -1.60211 -0 -0 -0.83813 -0.29272 0 0 -0.73928 0 0 0.03311 0.04125 0 0 0 0.10949 0 1.8394 -0.09295 0.50161 -3.56425
SER_665 -3.58857 0.44469 3.2256 -0.03294 0 0.07657 1.88172 -1.75616 -0.01002 -0.12648 -2.38093 0.00904 0 0 0 0 0 0.04678 0.01533 5e-05 0.23805 0 -0.41672 0.6 -0.77834 -0.00021 0.36251 -2.19001
SER_666 -3.42356 0.31827 2.45655 -0.02643 3e-05 0.02294 0.69763 -1.12426 -0 -0 -0.14676 0.03669 0 0 0 0 0 0.0367 0.16357 0.00057 0.43229 0 0.16159 0.60296 -0.77834 0.00893 0.95926 0.39863
PRO_667 -3.11274 0.54767 2.24234 -0.13006 0.00072 0.09618 0.78059 -0.84411 -0 -0 -0.06229 0.20271 0 0 0 0 0 0.03415 0.00694 0.02439 0.21595 0 -1.07454 0 -2.4119 -0.17603 1.49739 -2.16265
PRO_668 -4.17322 0.90466 2.59222 -0.19935 0.00919 0.14082 0.74537 -1.24106 -0 -0 -0.19058 0.12314 0 0 -0.70899 0 0 0.03509 0.01806 0.00415 0.39204 0 -0.9477 0 -2.4119 -0.28315 0.90923 -4.28199
ALA_669 -3.53817 0.34421 1.81228 -0.0199 0 0 1.08582 -1.33603 -0.00499 -0.03858 -0.2209 -0.34587 0 0 0 0 0 0.05342 0.10359 0 0 0 0.02921 0 1.8394 0.07473 0.27528 0.11351
ILE_670 -6.8549 0.97599 1.62536 -0.45378 0.22676 0.09059 1.03895 -1.79153 -0.02271 -0.15927 -0.19534 -0.18062 0 0 0 0 0 0.08748 -0.05296 0.1083 0.25612 0 -0.52687 0 0.73287 0.04389 0.51808 -4.53358
SER_671 -2.39086 0.39035 2.52278 -0.02658 0 0.04066 0.87274 -1.20494 -0.00356 -0.07421 -0.70993 -1.14375 0 0 0 0 0 0.13442 -0.07208 0.00293 0.40784 0 0.16004 0.62533 -0.77834 -0.30091 0.86774 -0.68034
GLY_672 -2.15254 0.19473 1.9775 -5e-05 0 0 0.9307 -1.10622 -0 -0 -0.56121 -0.42211 0 0 -0.53953 0 0 0.0648 -0.04449 0 0 0 0.26494 0 0.83697 -0.19268 0.48934 -0.25986
LEU_673 -5.30651 0.50948 1.51411 -0.47778 0.1803 0.12917 1.22694 -1.49299 -0.00742 -0.05706 -0.69019 0.08523 0 0 0 0 0 0.04928 -0.04466 0.01094 0.2665 0 -0.11436 0 0.18072 -0.01563 0.39155 -3.66239
GLY_674 -2.30618 0.08897 2.1765 -0.00018 0 0 0.78793 -1.13642 -0.02271 -0.15927 -0.47644 -0.16491 0 0 0 0 0 0.06101 0.06748 0 0 0 -1.49531 0 0.83697 0.00749 0.56118 -1.1739
SER_675 -2.48608 0.4321 2.62453 -0.02693 1e-05 0.02292 0.90533 -1.32774 -0.02151 -0.17291 -0.52333 -0.20823 0 0 0 0 0 1.23716 0.39792 0.00471 0.48358 0 -0.09388 0.60126 -0.77834 -0.22824 0.71002 1.55237
SER_676 -1.16416 0.13241 1.15956 -0.02725 2e-05 0.0405 0.62312 -0.64341 -0 -0 0.42341 -0.91646 0 0 0 0 0 0.40373 -0.09291 0.00163 0.31415 0 0.07797 0.60345 -0.77834 -0.49807 0.86153 0.52089
ALA_677 -3.44289 0.41388 1.89267 -0.02922 0.02029 0 1.57435 -1.51669 -0 -0 -1.14037 -0.48214 0 0 0 0 0 0.22149 0.07404 0 0 0 0.39313 0 1.8394 0.08816 0.49757 0.40367
GLY_678 -4.09096 0.63182 2.51943 -0.00024 0 0 1.11264 -1.65468 -0.01471 -0.11702 -1.1778 -0.20211 0 0 0 0 0 0.06026 -0.04735 0 0 0 -0.12734 0 0.83697 0.37059 0.49636 -1.40413
PHE_679 -9.68247 1.40968 3.81626 -0.79698 0.11901 0.45137 2.81194 -2.99192 -0 -0 -1.39431 0.28399 0 0 0 0 0 0.02709 0.05175 0.01775 0 1.99437 -0.13513 0 1.0402 -0.00171 1.32865 -1.65045
ASP_680 -5.91341 0.54983 7.10565 -0.10532 0.00508 0.30858 3.29046 -2.91714 -0.00514 -0.02231 -3.617 -0.09196 0 0 -1.78028 0 0 0.03872 0.01286 0.00017 0 3.99933 -0.44723 0 -2.3716 -0.02765 1.17971 -0.80865
MET_681 -8.58586 0.84843 4.07201 -0.45693 0.18507 0.2037 2.56349 -2.37651 -0.00607 -0.01893 -2.87683 -0.29919 0 0 0 0 0 0.09705 -0.03724 0.26106 1.61996 0 0.16354 0 0.60916 0.1292 0.63627 -3.26862
GLU_682 -7.26553 0.54532 6.86061 -0.37761 0.05453 0.65456 2.63101 -3.04997 -0.02015 -0.15225 -2.60959 -0.89411 0 0 0 0 0 0.07706 -0.00888 0.11388 0 3.52639 0.265 0 -2.7348 0.43012 0.64515 -1.30928
LEU_683 -8.34033 0.79478 2.53669 -0.53949 0.17258 0.12708 2.78635 -2.52005 -0.01462 -0.05581 -2.55642 0.24881 0 0 0 0 0 0.02215 0.05258 0.00235 0.50804 0 -0.25284 0 0.18072 0.25789 0.51112 -6.07843
GLN_684 -8.78651 0.53075 6.80379 -0.25062 0.01662 0.19013 3.25238 -3.49071 -0.02621 -0.16202 -2.88678 -0.43401 0 0 0 0 0 0.01517 0.12528 0.04958 0 3.275 0.12803 0 -0.18838 -0.12848 0.65557 -1.31142
ASP_685 -6.59307 0.27242 8.34285 -0.25413 0.09621 0.85653 5.21994 -3.82015 -0.05163 -0.2879 -8.76478 -0.95902 0 0 -2.9523 0 0 0.07555 -0.04846 0.02851 0 1.92446 -0.77765 0 -2.3716 -0.2132 0.70437 -9.57303
HIS_D_686 -7.20762 0.3871 4.82368 -0.41069 0.03668 0.5249 1.52075 -2.71944 -0 -0 -1.08784 -0.42695 0 0 0 0 0 1.1336 -0.04171 0.07044 0 1.84141 -0.31566 0 -0.45461 -0.49868 0.53916 -2.28546
ALA_687 -2.74736 0.30456 2.52468 -0.02449 0.00113 0 1.93029 -1.58227 -0.04287 -0.13595 -1.52227 -0.38216 0 0 -1.07685 0 0 0.45132 0.06178 0 0 0 0.6527 0 1.8394 0.17972 0.45371 0.88508
GLY_688 -2.33172 0.1555 2.94092 -7e-05 0 0 1.29842 -1.46314 -0 -0 -0.74395 -0.41202 0 0 -0.45972 0 0 0.10977 -0.16161 0 0 0 -1.43939 0 0.83697 0.50382 0.50328 -0.66292
ALA_689 -3.10244 0.35419 1.75537 -0.02283 0 0 1.32917 -1.49403 -0.05442 -0.196 -0.8362 -0.35904 0 0 -1.01745 0 0 0.0207 0.0763 0 0 0 -0.35149 0 1.8394 -0.35804 0.40715 -2.00967
GLY_690 -2.73634 0.19122 3.79441 -0.00033 0 0 2.07843 -1.88916 -0 -0 -2.58668 -0.17889 0 0 -0.88099 0 0 0.00189 -0.08204 0 0 0 -1.52404 0 0.83697 -0.23811 0.18989 -3.02379
HIS_691 -5.93283 0.47789 5.8634 -0.61525 0.00766 0.61462 2.6623 -2.76774 -0.00044 -0.00329 -2.53857 -0.34858 0 0 0 -1.14915 0 0.03662 0.0089 0.00736 0 1.54294 -0.25999 0 -0.45461 0.24958 0.29786 -2.30132
ASP_692 -3.07583 0.17131 3.64981 -0.11084 0.00783 0.33657 1.42774 -1.82171 -0.0048 -0.07795 -0.94219 -0.43325 0 0 0 0 0 0.01959 0.01724 0.03806 0 1.71207 0.24412 0 -2.3716 0.09707 0.30064 -0.8161
ALA_693 -4.73433 0.43903 3.03667 -0.02188 0 0 1.82319 -2.37784 -0.01155 -0.06005 -1.18931 -0.35192 0 0 0 0 0 0.0143 0.02245 0 0 0 -0.20922 0 1.8394 -0.23814 0.20701 -1.8122
LEU_694 -9.71337 0.87128 4.19381 -0.64551 0.10497 0.23103 2.96045 -3.44632 -0 -0 -2.70644 0.04448 0 0 0 0 0 0.01464 0.04148 0.00019 0.96003 0 -0.2585 0 0.18072 -0.31783 0.4566 -7.02831
MET_695 -8.82157 0.80984 7.01077 -0.71692 0.23739 0.34484 3.1532 -3.51805 -0 -0 -3.00465 -0.09598 0 0 0 0 0 0.01098 0.09246 0.06575 2.5718 0 -0.01036 0 0.60916 -0.17293 0.57406 -0.86021
ALA_696 -4.08844 0.24606 4.4907 -0.02104 0 0 2.52199 -2.49093 -0.00044 -0.00329 -2.08094 -0.35837 0 0 0 0 0 0.00721 0.06621 0 0 0 -0.13217 0 1.8394 -0.16256 0.33578 0.16917
ALA_697 -6.16669 0.24097 3.11652 -0.02116 0 0 2.73222 -2.58382 -0 -0 -2.28006 -0.36829 0 0 0 0 0 0.01209 0.10333 0 0 0 -0.23248 0 1.8394 -0.32237 0.18947 -3.74088
ARG_698 -10.654 1.04916 9.10456 -0.81873 0.22444 0.54382 4.06561 -4.27234 -0 -0 -3.88605 0.41108 0 0 0 -1.16038 0 0.00957 0.00113 0.33065 2.27895 0 -0.0311 0 -1.2888 -0.1465 0.34686 -3.89209
ASN_699 -5.68954 0.19801 6.48683 -0.17828 0.02187 0.26284 3.34174 -3.19064 -0 -0 -3.46618 -0.30868 0 0 0 -1.16038 0 0.00343 0.09338 0.04703 0 1.42222 0.47443 0 -0.93687 0.13763 0.40181 -2.03935
GLN_700 -7.14468 0.55621 6.16404 -0.40315 0.12884 0.27295 3.15818 -3.26921 -0.00417 -0.02628 -3.36474 -0.6265 0 0 -0.38643 0 0 0.00727 -0.02586 0.07335 0 3.35038 0.08773 0 -0.18838 0.06455 0.31847 -1.25741
LEU_701 -8.7391 0.60962 3.02149 -0.65792 0.19016 0.22764 2.69646 -2.81988 -0 -0 -2.30577 0.08634 0 0 0 0 0 0.00825 0.0102 0.03755 0.90499 0 -0.23217 0 0.18072 -0.08224 0.34748 -6.51618
LEU_702 -7.36624 0.54349 3.97925 -0.48482 0.27649 0.11427 2.45433 -2.89424 -0 -0 -2.03972 0.224 0 0 0 0 0 0.00535 0.06398 0.00552 0.37464 0 -0.27516 0 0.18072 -0.21286 0.34218 -4.70884
ALA_703 -3.86658 0.24033 4.03225 -0.022 0 0 2.39367 -2.35135 -0 -0 -1.32181 -0.35616 0 0 0 0 0 0.00306 0.05845 0 0 0 -0.22164 0 1.8394 -0.33332 0.28341 0.37772
LEU_704 -7.4317 0.6586 4.39021 -0.45069 0.1154 0.09986 2.538 -2.7546 -0.002 -0.03148 -1.90618 0.18946 0 0 0 0 0 0.0033 -0.03357 0.08285 0.43031 0 -0.25931 0 0.18072 -0.3162 0.37852 -4.11849
ALA_705 -5.51193 0.5223 2.87445 -0.02177 0 0 2.54387 -2.39236 -0 -0 -1.34624 -0.36616 0 0 0 0 0 0.0082 -0.04216 0 0 0 -0.32977 0 1.8394 -0.40589 0.41822 -2.20987
ALA_706 -2.61142 0.24345 2.53114 -0.02515 0.00039 0 1.53865 -1.53745 -0 -0 -1.21434 -0.39972 0 0 0 0 0 0.00885 -0.09539 0 0 0 -0.1906 0 1.8394 -0.66449 0.37563 -0.20104
GLU_707 -2.50176 0.30354 2.87105 -0.22808 0.03768 0.35761 1.35298 -1.29706 -0.002 -0.03148 -1.23687 -0.55203 0 0 0 0 0 0.02311 -0.0523 0.03351 0 2.95479 -0.03144 0 -2.7348 -0.61227 0.34767 -0.99815
ASN_708 -5.4085 0.60779 5.03036 -0.3315 0.14737 0.60911 3.37309 -2.4717 -0.00379 -0.04622 -1.5967 -0.6554 0 0 -0.90225 0 0 0.03284 -0.07464 0.052 0 2.02771 -0.26618 0 -0.93687 -0.3519 0.94069 -0.22469
PRO_709 -2.5201 0.5969 1.68502 -0.07752 0 0.04708 0.87122 -0.87079 -0 -0 0.03423 0.56669 0 0 0 0 0 0.14965 -0.21994 0.0145 0.38038 0 -0.70422 0 -2.4119 -0.10694 1.19044 -1.37529
GLU_710 -5.70537 0.70529 3.09301 -0.20736 0.02118 0.26875 2.03685 -2.08446 -0.00255 -0.03968 -2.44469 -0.54675 0 0 -0.90225 0 0 0.04896 0.00925 0.19615 0 4.05605 -0.09399 0 -2.7348 -0.23534 0.49301 -4.06876
LEU_711 -7.7157 0.97526 1.68244 -0.50022 0.16355 0.12005 1.94151 -2.04427 -0.00124 -0.00653 -0.94903 0.00523 0 0 0 0 0 0.17436 -0.06289 0.04349 0.93029 0 -0.19106 0 0.18072 -0.23503 0.59844 -4.89065
THR_712 -3.88075 0.5169 3.57208 -0.17808 0.07542 0.15652 1.52859 -1.93526 -0.00369 -0.09554 -1.43807 -1.75128 0 0 -0.59173 0 0 0.70761 2.53196 0.00044 1.91542 0 0.13138 2.38119 -1.0874 0.23398 15.8221 18.6118
ARG_713 -2.72139 0.25931 3.67539 -0.80514 0.25919 0.65217 1.1217 -1.56015 -0.00369 -0.09554 -1.37704 0.39433 0 0 -0.59173 0 0 0.66951 0.11853 0.29348 2.30987 0 -0.20777 0 -1.2888 0.524 16.4517 18.0779
VAL_714 -5.07486 0.44469 -0.49474 -0.26431 0.12078 0.05159 0.29318 -1.0078 -0 -0 -0.41063 -0.01483 0 0 0 0 0 0.09897 0.01851 0.0292 0.08076 0 -0.45817 0 1.9342 0.02466 1.36062 -3.26817
ARG_715 -6.27452 0.2745 5.11068 -0.80967 0.18103 0.58107 2.85221 -2.80689 -0.00099 -0.00501 -3.06194 0.19942 0 0 0 -0.74793 0 0.03247 0.02233 0.05318 2.17566 0 -0.08232 0 -1.2888 -0.26346 0.54938 -3.30959
HIS_D_716 -7.24021 0.72753 5.61937 -0.57565 0.04813 0.44964 1.73895 -3.06996 -0.04121 -0.26235 -1.2181 -0.45163 0 0 0 0 0 0.03834 -0.051 0.03345 0 3.16364 0.05447 0 -0.45461 -0.02701 0.44924 -1.06897
ASN_717 -4.34164 0.15004 4.37234 -0.3614 0.0388 0.7391 1.61312 -2.07153 -0.00624 -0.03148 -2.78874 -0.49757 0 0 0 -1.26619 0 0.02538 -0.05392 0.09336 0 2.83977 -0.58822 0 -0.93687 -0.41873 0.2694 -3.22123
GLY_718 -2.82139 0.2452 2.60755 -0.00038 0 0 0.93967 -1.42826 -0.01645 -0.09738 0.08242 -0.17523 0 0 0 0 0 0.01519 -0.08487 0 0 0 -1.07656 0 0.83697 -0.16269 0.13426 -1.00195
LEU_719 -5.62777 0.39499 3.28288 -0.47098 0.19333 0.09505 0.38892 -1.78053 -0.00739 -0.08065 -0.13439 0.0594 0 0 0 0 0 0.00778 0.0075 0.05708 0.66939 0 -0.14397 0 0.18072 0.13705 0.10462 -2.66695
ASP_720 -2.64247 0.03814 3.81729 -0.10102 0.0184 0.28376 1.34171 -1.57819 -0.02015 -0.2255 -2.46457 -0.08803 0 0 -0.6999 0 0 0.01104 -1e-05 0.0197 0 2.02246 0.10081 0 -2.3716 -0.19597 0.20364 -2.53047
ASP_721 -4.21277 0.23834 4.79823 -0.1026 0.00187 0.28124 1.17486 -2.03548 -0.0048 -0.07795 -2.50233 -0.35071 0 0 0 -1.14915 0 0.00382 -0.03002 0.0049 0 1.84937 0.0334 0 -2.3716 -0.35615 0.31982 -4.48772
SER_722 -4.18589 0.61888 4.98993 -0.02432 0 0.05871 2.79609 -2.18228 -0.01629 -0.15734 -1.82343 -0.372 0 0 0 0 0 0.01203 -0.01757 0.00147 0.09931 0 -0.50158 0.61587 -0.77834 0.02261 1.02165 0.1775
PRO_723 -3.71533 0.63981 1.35258 -0.11763 0.00196 0.08473 0.81214 -0.93193 -0.02083 -0.13738 -0.30862 0.27146 0 0 0 0 0 0.00991 -0.0661 0.00713 0.13103 0 -0.98043 0 -2.4119 -0.11404 1.04565 -4.4478
GLN_724 -7.84162 0.3353 6.96144 -0.24286 0.03267 0.19058 3.03832 -3.5374 -0.00072 -0.0019 -3.05168 -0.81445 0 0 0 0 0 0.00189 0.00059 0.1014 0 3.02732 -0.1025 0 -0.18838 -0.46711 0.39694 -2.16218
LEU_725 -7.94986 0.53037 3.09167 -0.58657 0.26384 0.15722 2.51263 -2.40002 -0.00344 -0.0097 -2.80172 0.26379 0 0 0 0 0 0.00665 0.00356 0.13121 0.57005 0 -0.36779 0 0.18072 -0.10009 0.3726 -6.13489
GLN_726 -6.95635 0.43635 7.51183 -0.58763 0.07374 0.35134 3.15021 -3.39094 -0.0052 -0.01588 -3.96461 -0.26245 0 0 -0.65205 0 0 0.00648 0.05111 0.03394 0 2.99358 0.25008 0 -0.18838 -0.01255 0.47217 -0.70523
ILE_727 -8.26046 1.02256 1.95195 -0.47637 0.41135 0.0981 2.19446 -2.2615 -0.00605 -0.01781 -1.69473 0.19349 0 0 -0.65205 0 0 0.00715 -0.00681 0.07983 0.54821 0 -0.67908 0 0.73287 -0.26 0.5325 -6.54241
ASP_728 -4.49762 0.39686 5.84769 -0.11091 0.00531 0.32964 3.54173 -2.74479 -0.00473 -0.01504 -4.56096 -0.42945 0 0 0 -1.00747 0 0.01999 -0.05302 0.00094 0 3.82477 -0.43173 0 -2.3716 -0.28534 0.36549 -2.18023
ILE_729 -5.27891 0.25212 -0.26132 -0.45925 0.26062 0.10148 0.52695 -1.11875 -0.00236 -0.00706 -0.67094 0.10216 0 0 0 0 0 0.01454 -0.05927 0.02041 0.44639 0 -0.60761 0 0.73287 -0.30003 0.3212 -5.98674
ASP_730 -5.51737 0.44879 8.33568 -0.23298 0.05788 0.74979 4.1404 -3.45542 -0 -0 -7.35506 -0.98475 0 0 -0.58171 0 0 0.0212 -0.05072 0.00362 0 2.13723 -0.8328 0 -2.3716 -0.4543 0.45007 -5.49206
GLN_731 -6.7714 0.45476 6.42745 -0.37983 0.09994 0.23443 3.23861 -3.19852 -0.00995 -0.13213 -1.99459 -0.62487 0 0 -0.9146 0 0 0.01015 -0.03237 0.11032 0 3.29439 0.02308 0 -0.18838 -0.21423 0.30424 -0.2635
ARG_732 -5.84472 0.30151 5.5001 -0.76462 0.16444 0.53081 2.85613 -2.76686 -0.0001 -0.00054 -2.98226 0.20331 0 0 -0.91105 0 0 0.00501 0.03194 0.01944 2.72488 0 -0.0484 0 -1.2888 -0.15191 0.22593 -2.19574
LYS_733 -6.75987 0.67678 8.09693 -0.36422 0.04168 0.22116 3.31769 -3.49674 -0 -0 -5.21933 0.3005 0 0 -0.58171 0 0 0.00743 -0.00069 0.10154 2.34338 0 0.01135 0 -1.5107 -0.2792 0.39357 -2.70045
ALA_734 -6.45783 0.23191 4.5059 -0.02069 0 0 3.29514 -3.04485 -0 -0 -2.89148 -0.37822 0 0 0 0 0 0.01056 0.02204 0 0 0 -0.29483 0 1.8394 -0.39682 0.37934 -3.20044
GLN_735 -7.13745 0.51495 6.65919 -0.24536 0.03128 0.20005 2.98101 -3.43752 -0 -0 -2.06282 -0.41249 0 0 0 0 0 0.00851 -0.00338 0.16234 0 2.83401 0.01392 0 -0.18838 -0.28837 0.2803 -0.09022
ALA_736 -3.11645 0.13675 2.7212 -0.02246 0 0 1.73431 -1.69708 -0 -0 -1.02468 -0.36017 0 0 0 0 0 0.00229 -0.05449 0 0 0 -0.34605 0 1.8394 -0.3863 0.2871 -0.28663
LEU_737 -6.16362 0.55955 3.22233 -0.50668 0.18137 0.1462 2.15942 -2.24747 -0 -0 -2.05781 0.13617 0 0 -0.40976 0 0 0.01589 -0.07473 0.20105 0.10224 0 -0.13774 0 0.18072 -0.6349 0.36068 -4.96709
GLY_738 -3.74795 0.2716 3.7135 -5e-05 0 0 1.92649 -1.93045 -0.01627 -0.13865 -2.66462 -0.39301 0 0 0 0 0 0.02016 -0.05602 0 0 0 -1.23741 0 0.83697 -0.71443 0.34812 -3.78201
VAL_739 -6.75482 0.67328 1.52583 -0.29012 0.24665 0.06504 1.64333 -1.95138 -0 -0 -1.24909 -0.25031 0 0 0 0 0 0.01779 -0.01817 0.00592 0.1638 0 -0.57184 0 1.9342 -0.59134 0.26634 -5.1349
ALA_740 -3.69971 0.24501 3.14183 -0.02577 0.00044 0 1.63391 -1.86226 -0.03451 -0.15874 -1.54818 -0.25434 0 0 0 0 0 0.01046 -0.02245 0 0 0 -0.01272 0 1.8394 -0.54623 0.27748 -1.01639
ILE_741 -6.2002 0.50101 3.43484 -0.65671 0.44639 0.14758 2.21215 -2.34608 -0 -0 -1.11118 0.18158 0 0 0 0 0 0.01248 -0.06033 0.00502 0.60666 0 -0.27088 0 0.73287 -0.43959 0.43972 -2.36468
ASP_742 -3.58607 0.17548 4.34713 -0.11294 0.00781 0.34391 1.41796 -2.11563 -0 -0 -0.98315 -0.43712 0 0 0 0 0 0.01691 -0.07561 0.00558 0 1.69114 0.07369 0 -2.3716 -0.23741 0.40017 -1.43975
ASP_743 -5.20774 0.32011 5.65158 -0.10978 0.01292 0.33706 2.27941 -2.78392 -0.04993 -0.28911 -2.47175 -0.16568 0 0 0 0 0 0.00656 0.17871 0.00413 0 1.97608 -0.1118 0 -2.3716 -0.29584 0.24934 -2.84126
ILE_744 -9.42596 1.02352 3.42722 -0.50352 0.42597 0.10013 2.66385 -2.88979 -0 -0 -1.9709 0.03539 0 0 0 0 0 0.0178 -0.06753 0.01398 0.4999 0 -0.46218 0 0.73287 -0.09492 0.35334 -6.12081
ASN_745 -8.18387 0.7928 7.08943 -0.19648 0.10073 0.29979 3.68577 -3.8454 -0.00884 -0.049 -3.60042 -0.22594 0 0 0 -0.55118 0 0.06018 0.04007 0.00703 0 1.51615 0.57495 0 -0.93687 0.27366 0.6859 -2.47154
ASP_746 -5.06657 0.15423 6.92447 -0.11154 0.02063 0.34473 3.10343 -3.06884 -0.00479 -0.02456 -3.73858 -0.30499 0 0 0 0 0 0.00636 0.0196 0.0356 0 1.69064 0.1 0 -2.3716 0.04942 0.6392 -1.60317
THR_747 -5.72114 0.2739 5.37369 -0.19619 0.08863 0.07034 3.08572 -2.88427 -0.0001 -0.00232 -3.49433 -0.05161 0 0 0 0 0 0.00629 0.00846 0.00832 0.05673 0 -0.02533 2.28092 -1.0874 -0.0714 0.30826 -1.97283
LEU_748 -7.97795 0.35228 3.33511 -0.46351 0.14277 0.10571 2.61622 -2.73293 -0 -0 -2.19226 0.21212 0 0 0 0 0 0.00154 -0.01648 0.01584 0.38795 0 -0.26997 0 0.18072 -0.01567 0.38559 -5.93292
GLN_749 -8.67048 0.97897 8.25744 -0.24797 0.01096 0.18685 4.27848 -4.12787 -0.00498 -0.05592 -5.12423 -0.17703 0 0 -0.8961 0 0 0.01537 -0.02938 0.13369 0 4.2767 0.09032 0 -0.18838 -0.09589 0.718 -0.67148
THR_750 -7.04986 0.53415 5.81228 -0.20317 0.14312 0.07403 3.24883 -3.33146 -0.01825 -0.07835 -2.84111 -0.10422 0 0 0 -0.4185 0 0.01972 -0.02367 0.02615 0.07809 0 -0.01557 2.24746 -1.0874 0.1849 0.71549 -2.08734
ALA_751 -5.37617 0.3132 2.4889 -0.02105 0 0 2.19158 -2.31238 -0.01103 -0.10282 -1.99956 -0.31966 0 0 0 0 0 0.03495 0.08205 0 0 0 -0.1193 0 1.8394 0.06418 0.51386 -2.73385
TRP_752 -10.739 1.86237 4.10421 -0.89762 0.02584 0.39922 2.29813 -3.25458 -0.01014 -0.05144 -2.17015 -0.2117 0 0 0 0 0 0.04409 -0.05656 0.00224 0 1.86478 0.04138 0 1.6906 0.13652 0.79312 -4.12864
GLY_753 -3.29296 0.26448 3.32715 -7e-05 0 0 1.54588 -1.79771 -0 -0 -1.9763 -0.31875 0 0 -0.75725 0 0 0.18052 -0.06808 0 0 0 0.92346 0 0.83697 0.95124 1.33822 1.15681
SER_754 -4.79559 0.44884 4.55915 -0.03796 0 0.07424 2.40883 -2.21298 -0.01855 -0.14574 -1.83329 -0.76811 0 0 -0.75725 0 0 0.15407 0.00469 0.2238 0.27806 0 0.70429 1.88376 -0.77834 3.1629 1.24494 3.79976
SER_755 -4.36385 0.36967 4.68049 -0.02762 0.00024 0.02368 2.76593 -2.27019 -0 -0 -2.32363 0.23866 0 0 0 -0.4185 0 0.01921 0.17137 0.00049 0.85516 0 -0.06762 0.73911 -0.77834 2.479 0.60391 2.69717
TYR_756 -7.6399 0.42088 3.35199 -0.89259 0.06349 0.19613 0.95579 -2.32012 -0 -0 -1.34084 -0.42601 0 0 0 -0.3843 0 0.06733 -0.0447 0.36213 0 2.32505 0.01563 0.01386 1.2797 -0.09667 0.44642 -3.64673
VAL_757 -6.43392 0.69062 1.54022 -0.29297 0.17536 0.06383 1.30834 -1.79489 -0.02964 -0.16261 -0.81724 -0.29449 0 0 0 0 0 0.0169 0.01781 0.0125 0.1425 0 -0.53274 0 1.9342 -0.05474 0.43071 -4.08026
ASN_758 -5.74158 0.35038 5.42094 -0.15945 0.007 0.20933 3.21236 -2.77916 -0.02964 -0.16261 -2.34973 -0.90872 0 0 -1.05624 0 0 0.02855 0.09018 0.01394 0 1.94332 -0.14261 0 -0.93687 0.21318 0.32356 -2.45388
ASP_759 -5.91876 0.49365 5.35964 -0.09389 0.00411 0.2731 2.48276 -2.75945 -0.01548 -0.12977 -3.60505 0.10548 0 0 -1.45789 -0.3843 0 0.07729 0.14924 0.00042 0 1.88862 -0.21091 0 -2.3716 0.1248 0.35827 -5.62974
PHE_760 -12.1444 1.82517 4.5003 -1.15005 0.16744 0.55453 2.87003 -3.51782 -0.00476 -0.0155 -3.02026 -0.32807 0 0 0 0 0 0.00928 -0.0016 0.41398 0 1.79948 -0.56526 0 1.0402 -0.1189 0.75403 -6.93214
MET_761 -9.32069 1.20549 4.81384 -0.5978 0.32628 0.06529 2.06397 -2.77673 -0 -0 -1.13661 -0.0169 0 0 0 0 0 0.02755 -0.01723 0.26927 1.60286 0 0.00541 0 0.60916 -0.19201 0.89888 -2.16999
ASP_762 -5.52927 0.65026 7.53821 -0.21022 0.04673 0.67695 3.26584 -3.03953 -0.00476 -0.0155 -4.59082 -1.24001 0 0 0 -0.42115 0 0.23403 -0.05924 0.0079 0 1.89986 -0.73916 0 -2.3716 0.03908 0.55252 -3.3099
ARG_763 -3.04449 0.15491 4.11201 -0.82526 0.16571 0.54306 2.0511 -1.77263 -0.02211 -0.15012 -2.00504 -0.2323 0 0 -0.81625 0 0 0.23238 -0.08719 0.0874 2.14076 0 -0.16053 0 -1.2888 -0.01345 0.34012 -0.59073
GLY_764 -2.51027 0.43931 2.47749 -6e-05 0 0 0.68813 -1.35082 -0 -0 -0.69724 -0.38396 0 0 -0.3387 0 0 0.05048 -0.14953 0 0 0 -1.49214 0 0.83697 -0.60303 0.36437 -2.66899
ARG_765 -6.99148 0.29726 7.32395 -0.72288 0.23983 0.5363 3.37154 -3.36111 -0.03273 -0.24423 -3.88602 0.30146 0 0 -0.3517 0 0 0.04773 0.00234 0.00403 2.61651 0 -0.10146 0 -1.2888 -0.54829 0.38401 -2.40376
VAL_766 -5.91325 0.40988 2.47128 -0.28493 0.16223 0.06202 1.35416 -1.83948 -0 -0 -1.04384 -0.08751 0 0 -1.07255 0 0 0.0237 -0.06575 0.0086 0.0851 0 -0.405 0 1.9342 -0.27095 0.25516 -4.21694
LYS_767 -8.89569 0.82569 10.5518 -0.26803 0.02419 0.11954 4.92789 -4.16736 -0.02517 -0.10895 -7.05224 -0.19699 0 0 0 -1.19308 0 0.01825 0.1827 0.27313 2.05463 0 0.03996 0 -1.5107 -0.24749 0.39508 -4.25284
LYS_768 -7.12018 1.23848 6.15066 -0.49443 0.14751 0.38278 2.5346 -2.71751 -0.02967 -0.16333 -5.06298 0.46546 0 0 0 -0.22542 0 0.02266 0.05513 0.10876 2.37502 0 -0.0525 0 -1.5107 -0.20668 0.83239 -3.26994
VAL_769 -8.87033 0.78332 3.28515 -0.28702 0.18404 0.06574 3.36651 -2.90046 -0 -0 -3.39041 -0.20009 0 0 0 0 0 0.00672 0.01173 0.01628 0.22078 0 -0.69778 0 1.9342 -0.36556 0.94942 -5.88776
TYR_770 -9.59831 0.8321 5.22814 -0.54003 0.02776 0.24335 3.05291 -3.08154 -0.00304 -0.01126 -3.42172 -0.20093 0 0 0 -0.48494 0 0.01436 0.00584 0.21013 0 1.89019 -0.35107 0.06157 1.2797 -0.3697 0.72778 -4.4887
VAL_771 -7.0592 0.70624 1.71928 -0.25358 0.13764 0.04916 2.62571 -2.02395 -0 -0 -2.57655 -0.20383 0 0 0 0 0 0.00148 -0.00905 0.01523 0.37391 0 -0.80801 0 1.9342 -0.37632 0.49866 -5.24897
GLN_772 -9.03625 0.77724 7.49605 -0.28108 0.03337 0.15116 3.47558 -3.66148 -0.00624 -0.07826 -4.33935 -0.06149 0 0 -0.71796 0 0 0.0067 0.00984 0.04802 0 3.37831 0.02036 0 -0.18838 -0.11213 0.50955 -2.57646
ALA_773 -5.98185 1.13309 3.35764 -0.02581 0.0002 0 2.97448 -2.51545 -0.01844 -0.0685 -2.42529 -0.19433 0 0 0 0 0 0.03861 0.12849 0 0 0 -0.14241 0 1.8394 -0.3677 0.53026 -1.73761
ALA_774 -5.43195 0.78057 3.40943 -0.02276 0 0 2.02073 -2.25069 -0.00085 -0.00257 -2.19469 -0.19727 0 0 0 0 0 0.02575 0.21308 0 0 0 -0.18063 0 1.8394 -0.88428 0.50321 -2.37351
ALA_775 -4.98572 1.11999 3.17129 -0.0219 0 0 1.57688 -2.1424 -0 -0 -0.60538 -0.3498 0 0 0 0 0 0.02884 0.02478 0 0 0 -0.41142 0 1.8394 0.24032 1.58132 1.06619
PRO_776 -3.53001 1.01871 1.29873 -0.08248 4e-05 0.04924 0.36247 -0.81432 -0 -0 0.34595 0.56157 0 0 0 0 0 0.05141 -0.2065 0.02672 0.40793 0 -0.68279 0 -2.4119 0.70985 1.86383 -1.03157
TYR_777 -7.85689 0.75544 4.22976 -0.70576 0.06392 0.45052 2.10203 -2.40314 -0 -0 -3.35279 -0.18326 0 0 -0.62353 -0.5494 0 0.083 0.52731 0.40924 0 2.08668 -0.0596 0.41211 1.2797 0.31892 1.00408 -2.01168
ARG_778 -11.76 1.85967 10.1691 -1.03282 0.64752 0.86495 4.3599 -5.10763 -0.0479 -0.21931 -5.11978 -0.2028 0 0 -1.13559 0 0 0.07446 0.01255 1.45126 2.71071 0 -0.0947 0 -1.2888 0.87567 1.51604 -1.46743
MET_779 -8.88853 1.0484 3.59425 -0.65506 0.07955 0.29333 2.21637 -2.43746 -0 -0 -1.45762 -0.22213 0 0 -0.57138 0 0 0.0866 -0.05134 0.17943 1.71559 0 0.22851 0 0.60916 1.05161 1.39723 -1.78352
LEU_780 -5.62703 0.86233 4.45247 -0.47075 0.17632 0.0986 1.89678 -2.27364 -0 -0 -1.85838 0.14608 0 0 -0.60237 0 0 0.03133 0.01723 0.35046 1.58889 0 -0.29447 0 0.18072 0.32604 1.09376 0.09438
PRO_781 -4.78607 0.71753 2.03393 -0.08206 0 0.05127 1.3296 -1.1147 -0 -0 -0.47304 0.71727 0 0 0 0 0 0.0293 -0.04698 0.00571 0.53145 0 -0.23874 0 -2.4119 -0.36915 1.17934 -2.92724
ASP_782 -3.44212 0.4645 3.8471 -0.11474 0.00585 0.34878 1.58755 -1.76241 -0.00202 -0.00721 -0.97003 -0.48975 0 0 0 0 0 0.05212 -0.01525 0.03776 0 1.79102 -0.05985 0 -2.3716 -0.45779 0.57087 -0.98722
ASP_783 -7.38425 0.7536 8.76414 -0.11172 0.00705 0.33671 4.0791 -3.92801 -0 -0 -5.86989 -0.3263 0 0 -1.17375 0 0 0.0287 -0.06131 0.06316 0 1.8717 -0.07697 0 -2.3716 -0.3837 0.39233 -5.39102
ILE_784 -8.0252 1.24816 2.91732 -0.59457 0.35823 0.17088 2.26062 -2.42193 -0.02671 -0.15194 -1.31418 0.20419 0 0 0 0 0 0.03834 0.0212 0.27485 1.45196 0 0.29229 0 0.73287 -0.32659 0.48632 -2.4039
ASN_785 -4.59176 0.65374 3.77794 -0.20386 0.04004 0.31863 1.80233 -2.04616 -0.00453 -0.04776 -1.23404 -0.41586 0 0 0 0 0 0.07003 0.022 0.01742 0 1.96926 -0.30628 0 -0.93687 -0.46453 0.37324 -1.20701
LEU_786 -5.16753 0.46181 3.3181 -0.50953 0.17428 0.13668 1.24651 -1.83538 -0.00015 -0.00043 -1.37495 0.10067 0 0 0 0 0 0.03972 -0.03659 0.05542 0.16459 0 -0.18978 0 0.18072 -0.50396 0.28658 -3.45323
TRP_787 -9.79165 0.93398 3.11472 -0.84544 0.03191 0.34472 2.51936 -2.61258 -0.00809 -0.03606 -2.51489 -0.14545 0 0 -0.62353 0 0 0.01093 -0.02722 0.00123 0 1.53706 -0.19089 0 1.6906 -0.19514 0.61941 -6.18702
TYR_788 -8.17085 0.65864 1.97978 -0.56725 0.15915 0.27971 0.57958 -1.88764 -0.01921 -0.16878 -0.3835 -0.2294 0 0 0 0 0 0.0257 -0.00148 0.04205 0 2.26281 -0.40058 0.07096 1.2797 -0.17602 0.67217 -3.99445
VAL_789 -6.87769 0.44789 2.53106 -0.25754 0.14512 0.05067 2.59327 -2.21112 -0 -0 -2.15929 -0.21908 0 0 0 0 0 0.12518 -0.07557 0.04799 0.38679 0 -0.8055 0 1.9342 -0.37492 0.42886 -4.28967
ARG_790 -6.67669 0.4581 5.94658 -1.03018 0.21326 0.76394 2.79689 -2.67599 -0.08174 -0.5095 -3.9211 0.54563 0 0 -0.55357 -1.60869 0 0.01404 -0.03479 0.10576 3.17524 0 -0.08703 0 -1.2888 -0.35575 0.40397 -4.40042
ASN_791 -7.59796 0.54472 7.28704 -0.34831 0.07784 0.65315 4.03496 -3.70817 -0 -0 -3.99108 -0.15643 0 0 -1.02576 0 0 0.0059 -0.01822 0.02118 0 1.43609 -0.28255 0 -0.93687 -0.16202 0.61282 -3.55368
LYS_792 -3.538 0.26181 4.79773 -0.49128 0.10465 0.31617 2.14043 -1.92711 -0 -0 -3.42676 0.43123 0 0 0 -0.81627 0 0.00109 -0.08839 0.15883 1.96352 0 -0.02536 0 -1.5107 -0.34155 0.57248 -1.41748
ASP_793 -3.23344 0.32849 4.93615 -0.11619 0.0119 0.35728 1.99889 -2.00317 -0 -0 -2.96622 -0.2157 0 0 0 -0.81627 0 0.00551 -0.04457 0.04628 0 2.25895 -0.3026 0 -2.3716 -0.71937 0.28536 -2.56031
GLY_794 -2.58057 0.10827 3.00371 -5e-05 0 0 1.11884 -1.42927 -0 -0 -1.45328 -0.36935 0 0 0 0 0 0.0023 -0.18252 0 0 0 -1.46168 0 0.83697 -0.94344 0.3335 -3.01658
GLY_795 -3.28994 0.21321 4.07354 -0.00041 0 0 2.22099 -1.92908 -0.00016 -0.0004 -1.77553 -0.24295 0 0 -0.616 0 0 0.00939 -0.06345 0 0 0 0.33392 0 0.83697 -0.35671 0.28321 -0.30339
MET_796 -8.24583 0.65326 2.53793 -0.51733 0.1421 0.08802 0.57206 -1.70816 -0 -0 -0.30285 -0.04542 0 0 0 0 0 0.0059 -0.03514 0.06088 1.67142 0 0.20005 0 0.60916 0.15889 0.20841 -3.94664
VAL_797 -7.01485 0.93644 2.54336 -0.28829 0.23954 0.06556 2.65838 -2.25383 -0.00016 -0.0004 -2.46094 -0.33769 0 0 0 0 0 0.01155 -0.03871 0.00134 0.17413 0 -0.69168 0 1.9342 -0.12329 0.92494 -3.72039
PRO_798 -5.92195 0.84511 2.6472 -0.20229 0.00551 0.14789 1.99689 -1.63729 -0.01587 -0.05596 -1.87764 -0.04757 0 0 0 0 0 0.01498 -0.00188 0.02184 0.48754 0 -0.86593 0 -2.4119 -0.32233 1.01777 -6.17588
PHE_799 -9.98692 1.39956 2.90276 -0.87555 0.08157 0.26339 3.43987 -2.97446 -0.01863 -0.11587 -2.6533 -0.05142 0 0 0 0 0 0.04355 -0.00667 0.01671 0 1.78544 -0.38188 0 1.0402 0.29259 0.52462 -5.27443
SER_800 -3.23068 0.33772 3.38436 -0.02952 0.00119 0.04759 1.09939 -1.71074 -0 -0 0.37701 -0.91833 0 0 0 0 0 0.06422 -0.04537 0.02315 0.15565 0 -0.30025 0.62495 -0.77834 0.29013 0.43841 -0.16948
ALA_801 -3.91587 0.60175 1.70171 -0.02467 2e-05 0 1.776 -1.50888 -0 -0 -0.92635 -0.36795 0 0 0 0 0 0.02111 -0.05032 0 0 0 -0.18517 0 1.8394 -0.54641 0.28707 -1.29857
PHE_802 -9.5543 0.90708 1.78437 -0.96341 0.18922 0.52383 2.8186 -2.43341 -0.01587 -0.05596 -2.31436 -0.68735 0 0 0 0 0 0.05402 -0.07333 0.27642 0 2.63655 -0.18352 0 1.0402 -0.07815 0.5436 -5.58574
ALA_803 -5.06928 0.50899 1.71273 -0.0213 0 0 2.05533 -1.94335 -0 -0 -0.83518 -0.36459 0 0 0 0 0 0.06453 0.00916 0 0 0 -0.52214 0 1.8394 0.21596 0.63741 -1.71233
THR_804 -3.50587 0.20521 3.29599 -0.18628 0.08754 0.06657 2.4412 -1.76621 -0.00453 -0.09617 -3.0472 -1.01493 0 0 0 0 0 0.11938 0.00657 0.0426 0.93483 0 -0.7957 2.32359 -1.0874 0.01774 0.43288 -1.5302
SER_805 -2.98289 0.35142 1.84316 -0.02535 0 0.06151 0.77193 -0.97314 -0.00453 -0.09617 -1.19236 -0.15453 0 0 0 0 0 0.00995 -0.0034 2e-05 0.04715 0 -0.53121 0.61384 -0.77834 -0.13764 0.36838 -2.81222
ARG_806 -5.51869 0.34092 7.14267 -0.76514 0.13299 0.54093 3.94767 -2.90552 -0.00768 -0.02518 -6.05148 -0.03036 0 0 0 -1.97396 0 0.00852 -0.01282 0.09764 2.54162 0 -0.07788 0 -1.2888 -0.19284 0.50725 -3.59014
TRP_807 -6.13305 0.60588 1.08333 -0.90849 0.06131 0.32289 0.47615 -1.35259 -0 -0 -0.45775 -0.17087 0 0 0 0 0 0.04878 -0.00647 0.05187 0 1.56914 -0.15062 0 1.6906 0.0846 0.70276 -2.48254
GLU_808 -3.91075 0.22995 5.08865 -0.17313 0.01573 0.22324 2.88172 -2.12891 -0.00768 -0.02518 -4.08241 -0.61568 0 0 0 -0.96649 0 0.05395 0.00798 0.07758 0 2.42816 0.40056 0 -2.7348 0.54714 0.61145 -2.07892
THR_809 -3.44401 0.31543 1.4638 -0.11409 0.04703 0.0813 0.28045 -0.95249 -0 -0 -0.44286 -0.58929 0 0 0 0 0 0.03637 0.00852 0.03054 0.09128 0 -0.5047 2.30423 -1.0874 0.26438 0.36267 -1.84884
GLY_810 -3.85549 0.11432 4.31527 -0.00182 0 0 1.89692 -2.0776 -0.01723 -0.15077 -2.00303 -0.38111 0 0 0 0 0 0.0446 -0.04771 0 0 0 -1.10545 0 0.83697 0.06768 0.17662 -2.18782
SER_811 -5.1953 0.86228 5.85271 -0.02968 0 0.05105 2.52739 -2.66666 -0.00599 -0.05719 -1.93258 -1.07688 0 0 -1.92966 0 0 0.03781 0.34548 0.00204 0.98415 0 0.18236 0.62325 -0.77834 0.10693 0.87278 -1.22406
PRO_812 -5.12546 0.62539 3.29919 -0.10774 0.00431 0.06716 1.94846 -1.44058 -0 -0 -1.46017 0.68743 0 0 0 0 0 0.01886 0.07434 0.00594 0.31344 0 -0.01117 0 -2.4119 -0.07731 0.95394 -2.63587
ARG_813 -8.54915 0.65186 7.01739 -0.70381 0.11332 0.46537 2.16142 -3.23987 -0.04788 -0.38472 -2.50847 0.38788 0 0 -0.91253 0 0 0.00524 0.06627 0.02673 2.43887 0 -0.12918 0 -1.2888 0.26659 0.33354 -3.82995
LEU_814 -7.01778 0.79213 4.19298 -0.47391 0.28671 0.09114 2.51148 -2.50768 -0 -0 -2.6818 0.11414 0 0 0 0 0 0.0101 0.04638 0.0692 0.56398 0 -0.31994 0 0.18072 0.06909 0.50263 -3.57043
GLU_815 -5.57348 0.46729 6.48364 -0.20683 0.03298 0.31747 3.2624 -2.74123 -0.02089 -0.17208 -4.08318 -0.58067 0 0 -0.75181 -0.77967 0 0.01512 0.00173 0.09362 0 3.41535 -0.01734 0 -2.7348 -0.14358 0.44817 -3.2678
ARG_816 -9.65523 0.82891 10.7177 -0.76977 0.14391 0.44431 4.65278 -4.67798 -0 -0 -5.00193 -0.12268 0 0 0 -1.11337 0 0.01317 0.00837 0.1373 2.77362 0 -0.24665 0 -1.2888 -0.13443 0.40356 -2.88726
TYR_817 -10.9794 1.33947 6.03864 -0.83403 0.09329 0.10941 3.28803 -3.57994 -0.00397 -0.04115 -2.8487 -0.43132 0 0 0 0 0 0.00668 0.0236 0.00231 0 2.30654 -0.23074 0.01484 1.2797 0.09309 0.62414 -3.72953
ASN_818 -6.00497 0.26842 4.86074 -0.18274 0.04919 0.31543 2.51071 -2.66665 -0.03008 -0.20016 -2.30047 -1.00355 0 0 -0.96701 0 0 0.00369 -0.07996 0.01064 0 2.05144 -1.00854 0 -0.93687 -0.22895 0.55824 -4.98142
GLY_819 -3.14116 0.35246 3.04441 -5e-05 0 0 0.36262 -1.66267 -0 -0 -0.48057 -0.37331 0 0 0 0 0 0.0768 -0.17455 0 0 0 -1.463 0 0.83697 -0.98969 0.45362 -3.1581
TYR_820 -7.97475 0.39548 6.61175 -0.59468 0.05108 0.31344 3.36209 -3.49768 -0.00224 -0.01362 -2.66954 -0.13255 0 0 0 0 0 0.02658 0.01576 0.03315 0 1.90783 -0.37442 0.00061 1.2797 -0.69089 0.51518 -1.43771
SER_821 -4.06736 0.29075 4.0183 -0.02629 1e-05 0.02266 1.82061 -1.95458 -0.02369 -0.10611 -2.37551 -0.19511 0 0 0 0 0 0.02224 0.08908 0.0042 0.42975 0 0.03782 0.60045 -0.77834 -0.44263 0.47347 -2.16028
ALA_822 -5.72431 0.68388 2.89589 -0.01779 0 0 2.12258 -2.42434 -0.00325 -0.01247 -1.33123 -0.32485 0 0 0 0 0 0.02693 0.03884 0 0 0 -0.41892 0 1.8394 -0.24472 0.52735 -2.36703
VAL_823 -6.93929 1.054 3.29127 -0.29298 0.31827 0.06795 2.47499 -2.29383 -0 -0 -2.3791 -0.40316 0 0 0 0 0 0.00252 -0.01953 0.02895 0.22837 0 -0.72093 0 1.9342 -0.13936 0.70765 -3.08
GLU_824 -5.63681 0.21514 6.10281 -0.32122 0.08836 0.39792 2.4317 -2.73517 -0.01764 -0.15961 -4.33097 -0.28321 0 0 -0.75181 -0.51826 0 0.00538 -0.03866 0.03391 0 3.26583 0.10192 0 -2.7348 -0.21088 0.56616 -4.52993
ILE_825 -8.63651 0.86426 2.94385 -0.59548 0.37519 0.10878 2.46238 -2.59665 -0 -0 -2.72158 0.29315 0 0 0 0 0 0.00876 -0.06545 0.05865 0.98176 0 -0.76422 0 0.73287 -0.2425 0.4652 -6.32754
VAL_826 -6.53495 0.45221 3.55597 -0.30391 0.15953 0.06247 2.837 -2.56472 -0 -0 -2.9573 -0.49023 0 0 0 0 0 0.0598 -0.01632 0.0085 0.20449 0 -0.39773 0 1.9342 -0.4396 0.42819 -4.0024
GLY_827 -3.37586 0.22601 2.71784 -0.00141 0 0 1.98936 -1.56172 -0 -0 -2.15256 -0.3476 0 0 0 0 0 0.0281 -0.09995 0 0 0 -1.41141 0 0.83697 0.00159 0.24776 -2.9029
GLU_828 -4.95178 0.46706 5.04351 -0.18106 0.01668 0.24494 1.41803 -2.3856 -0.01409 -0.11585 -3.32389 -0.58759 0 0 0 0 0 0.01529 0.02052 0.03319 0 3.15552 -0.06336 0 -2.7348 0.20985 0.25107 -3.48237
ALA_829 -4.64642 0.27387 1.15989 -0.02417 0 0 1.45526 -1.6543 -0 -0 -1.46199 -0.23605 0 0 0 0 0 0.00504 0.01055 0 0 0 -0.04103 0 1.8394 -0.37665 0.26465 -3.43195
ALA_830 -5.13532 0.91901 3.23685 -0.02352 0 0 2.26527 -2.42016 -0 -0 -2.03146 -0.14266 0 0 0 0 0 0.00772 0.06025 0 0 0 -0.17916 0 1.8394 -0.746 1.02419 -1.3256
PRO_831 -1.72222 0.37906 1.10048 -0.12906 0.00484 0.09469 0.41705 -0.60079 -0 -0 0.05799 0.18862 0 0 0 0 0 0.25982 -0.11495 0.03536 0.11529 0 -0.9032 0 -2.4119 -0.69393 1.20231 -2.72055
GLY_832 -0.98128 0.06725 1.04496 -6e-05 0 0 0.23465 -0.57252 -0.00471 -0.01737 -0.25189 -0.38936 0 0 0 0 0 0.05778 -0.1565 0 0 0 -1.49829 0 0.83697 -0.78435 0.32963 -2.08509
VAL_833 -6.36141 0.92187 2.07378 -0.27036 0.17599 0.05351 2.03727 -2.1065 -0 -0 -1.20477 -0.1922 0 0 0 0 0 0.00299 -0.05889 0 0.3236 0 -0.76613 0 1.9342 -0.68015 0.22681 -3.8904
SER_834 -3.7622 0.26226 4.20613 -0.02709 0 0.06437 2.27221 -2.11451 -0.00751 -0.03021 -2.64646 -0.37732 0 0 -0.77219 -0.42427 0 0.02946 -0.02261 0.01175 0.19563 0 -0.38689 0.60876 -0.77834 -0.51987 0.33788 -3.88101
THR_835 -5.33293 0.79385 3.67909 -0.12063 0.05846 0.05168 2.71086 -2.36488 -0 -0 -2.55046 -1.3079 0 0 0 -0.62755 0 0.03888 0.03814 0.20787 0.69614 0 0.1028 2.28798 -1.0874 -0.34705 0.41706 -2.65601
GLY_836 -3.09808 0.18697 4.22617 -5e-05 0 0 1.72587 -1.9865 -0 -0 -0.6262 -0.42875 0 0 0 0 0 0.0478 -0.01677 0 0 0 0.5651 0 0.83697 0.2757 0.33643 2.04466
THR_837 -5.58974 0.46844 5.40781 -0.20235 0.14121 0.07386 2.56993 -2.76012 -0.00279 -0.01284 -2.06485 -0.0923 0 0 -0.77219 -0.42427 0 0.02337 -0.00674 0.00072 0.0522 0 -0.00719 2.29847 -1.0874 0.45375 0.15775 -1.37526
ALA_838 -6.40763 0.70998 3.17086 -0.02191 0 0 2.57713 -2.68994 -0 -0 -1.89307 -0.38207 0 0 0 0 0 0.02726 0.08037 0 0 0 -0.31736 0 1.8394 -0.16993 0.37372 -3.10318
MET_839 -8.51705 0.84132 6.21775 -0.45992 0.2027 0.15352 2.88529 -3.10519 -0 -0 -2.38381 -0.15792 0 0 0 0 0 0.02371 0.0365 0.03956 1.96124 0 0.08746 0 0.60916 -0.23553 0.50615 -1.29504
ASP_840 -4.33752 0.15162 5.90301 -0.10454 0.00464 0.31348 2.55057 -2.68987 -0.00385 -0.06619 -1.78705 -0.42909 0 0 0 0 0 0.00538 0.04796 0.00861 0 1.69038 0.12695 0 -2.3716 -0.09864 0.4172 -0.66854
ILE_841 -8.53309 1.21234 4.78852 -0.50074 0.45334 0.09647 2.83672 -3.22265 -0 -0 -2.02914 0.13334 0 0 0 0 0 0.00471 -0.06441 0.01399 0.46969 0 -0.45885 0 0.73287 -0.11409 0.44938 -3.73161
MET_842 -8.96105 0.74576 4.34771 -0.57391 0.13293 0.1702 3.07712 -2.7389 -0 -0 -2.71851 -0.02546 0 0 0 0 0 0.00319 0.06833 0.05423 1.06585 0 -0.02781 0 0.60916 0.00995 0.57287 -4.18835
GLU_843 -5.71743 0.42524 6.5258 -0.34368 0.09268 0.40024 2.73195 -2.92117 -0.00385 -0.06619 -2.87553 -0.58634 0 0 0 0 0 0.02421 0.0405 0.00957 0 3.28139 -0.15518 0 -2.7348 -0.27296 0.53994 -1.60562
SER_844 -4.19616 0.14862 4.85636 -0.02481 0.00027 0.02409 2.25091 -2.33561 -0 -0 -1.93011 -0.34799 0 0 -0.78481 0 0 0.01171 0.24396 0.01725 1.06803 0 0.02426 0.6 -0.77834 -0.54154 0.38456 -1.30935
LEU_845 -9.32895 1.21186 4.17784 -0.51629 0.20825 0.1135 3.24187 -3.19889 -0 -0 -1.96408 0.069 0 0 0 0 0 0.00899 0.06871 0.05903 2.96315 0 -0.24719 0 0.18072 -0.3507 0.46058 -2.84259
VAL_846 -7.02505 0.90353 3.23551 -0.3147 0.21596 0.07279 2.7537 -2.52524 -0.01871 -0.1224 -2.127 -0.19352 0 0 0 0 0 0.01846 -0.02387 0.00309 0.21305 0 -0.13094 0 1.9342 -0.14637 0.46903 -2.80848
LYS_847 -3.76559 0.25753 4.41472 -0.31667 0.03434 0.1596 1.49114 -1.86042 -0 -0 -1.4107 -0.06664 0 0 0 0 0 0.00713 -0.1485 0.13045 1.77949 0 -0.03165 0 -1.5107 -0.2142 0.40644 -0.64422
GLN_848 -4.77999 0.46716 4.28988 -0.30195 0.05986 0.28631 2.19652 -2.16452 -0.00417 -0.02628 -2.5248 -0.56654 0 0 -1.17123 0 0 0.00882 -0.02466 0.05806 0 3.05098 -0.21017 0 -0.18838 -0.42297 0.39599 -1.57209
LEU_849 -7.77885 1.24337 2.03523 -0.47117 0.30754 0.07909 1.92058 -2.09129 -0.01871 -0.1224 -0.56332 0.42401 0 0 0 0 0 0.02623 0.17304 0.05853 0.31236 0 -0.07372 0 0.18072 -0.47815 1.04144 -3.79548
PRO_850 -3.68606 0.70924 2.31529 -0.12225 0.00038 0.0866 1.22633 -1.0685 -0 -0 -1.19303 0.28223 0 0 0 0 0 0.00922 -0.05867 0.00987 0.15657 0 -1.17501 0 -2.4119 -0.46757 1.0859 -4.30135
ASN_851 -1.2961 0.09624 1.40108 -0.17637 0.01658 0.25006 0.41912 -0.71622 -0 -0 0.21732 -0.32136 0 0 0 0 0 0.00569 -0.07999 0.00038 0 2.03 0.23212 0 -0.93687 -0.39122 0.24473 0.99517
GLY_852 -2.78624 0.21437 2.32527 -8e-05 0 0 1.47202 -1.42337 -0.01943 -0.14508 -1.2478 -0.38163 0 0 0 0 0 0.01145 -0.15188 0 0 0 -1.52859 0 0.83697 -0.3119 0.16587 -2.97005
PHE_853 -8.08032 0.83254 1.33509 -0.67917 0.07344 0.3477 1.58075 -1.97158 -0 -0 -1.42952 0.34394 0 0 0 0 0 0.03038 0.0028 0.00201 0 2.06382 -0.37729 0 1.0402 -0.3522 0.43407 -4.80332
GLY_854 -3.04703 0.15476 3.08827 -0.00173 0 0 1.96494 -1.63589 -5e-05 -0.00017 -2.33168 -0.35055 0 0 0 0 0 0.12736 -0.0043 0 0 0 -0.13711 0 0.83697 0.36349 0.41126 -0.56147
LEU_855 -7.06388 0.85772 0.86653 -0.54363 0.16374 0.13734 0.47107 -1.56138 -0 -0 -0.33796 -0.00494 0 0 0 0 0 0.09765 -0.02253 0.38783 1.3529 0 0.13839 0 0.18072 0.69004 0.38299 -3.80741
GLU_856 -5.36809 0.43454 5.34795 -0.46549 0.05955 0.71584 3.24727 -2.51198 -0 -0 -3.5354 -1.32646 0 0 -1.09765 0 0 0.0381 0.03428 0.05111 0 5.41845 0.05286 0 -2.7348 0.22561 0.44741 -0.96689
TRP_857 -10.1469 0.74177 4.43099 -0.93698 0.14069 0.66806 1.78339 -2.63225 -0 -0 -1.77363 -0.01872 0 0 -1.09765 0 0 0.03427 0.07135 0.05145 0 2.76615 -0.32757 0 1.6906 0.11143 0.28834 -4.15517
THR_858 -6.57798 0.95665 4.86974 -0.10488 0.07628 0.06747 2.65714 -2.65852 -0.01501 -0.12994 -3.02852 -0.87236 0 0 0 0 0 0.01388 0.27218 0.03311 0.16223 0 -0.70925 2.30775 -1.0874 -0.06415 0.5194 -3.31218
ALA_859 -4.13749 0.57664 4.17715 -0.01107 0 0 2.55652 -2.14275 -0 -0 -1.74675 -0.3077 0 0 0 0 0 0.07791 -0.02221 0 0 0 0.30162 0 1.8394 1.07375 0.69846 2.93348
MET_860 -8.57429 0.97752 6.62358 -0.50037 0.17841 0.07334 2.66988 -3.27171 -0 -0 -2.0159 0.23513 0 0 -0.83266 0 0 0.02681 -0.04622 0.39642 2.16997 0 -0.17494 0 0.60916 1.08804 0.5777 0.20986
SER_861 -6.83647 0.76668 6.75232 -0.02834 0 0.02105 3.19613 -3.12202 -0.01471 -0.11702 -2.58789 -0.48451 0 0 -0.94761 0 0 0.01391 0.17892 0.00313 0.49194 0 0.22766 2.20593 -0.77834 -0.10469 0.47634 -0.68758
TYR_862 -8.55822 0.86587 5.46097 -0.83751 0.06349 0.27922 2.26029 -3.02451 -0.01239 -0.09688 -1.09462 -0.3294 0 0 0 0 0 0.01157 -0.01126 0.03205 0 1.88229 -0.45043 0.00867 1.2797 0.10486 0.41399 -1.75226
GLN_863 -5.9917 0.23413 6.50163 -0.29818 0.02978 0.2722 3.30226 -3.09539 -0.01409 -0.16066 -4.44245 -0.13699 0 0 -0.53953 -0.73336 0 0.02328 -0.03497 0.06326 0 3.7195 0.00113 0 -0.18838 0.00028 0.45062 -1.03763
GLU_864 -3.95466 0.14695 5.35192 -0.36337 0.07652 0.42543 2.47816 -2.3589 -0 -0 -2.39346 -0.6929 0 0 0 -0.62755 0 0.01474 -0.05279 0.02165 0 4.13799 -0.25134 0 -2.7348 -0.36258 0.36389 -0.77511
ARG_865 -5.85417 0.54098 4.71006 -0.89077 0.16911 0.61346 1.32832 -2.00989 -0 -0 -1.82071 0.36332 0 0 0 0 0 0.01981 0.04476 0.31489 3.09637 0 -0.10644 0 -1.2888 -0.53689 0.47138 -0.8352
LEU_866 -3.49212 0.34769 2.71349 -0.48984 0.25885 0.12306 1.49925 -1.48711 -0 -0 -0.9167 0.1527 0 0 0 0 0 0.86999 -0.03675 0.01664 0.43823 0 -0.23755 0 0.18072 -0.11271 0.67836 0.50621
SER_867 -1.58579 0.07272 2.18765 -0.03115 0.02277 0.03044 0.77301 -0.99336 -0.01409 -0.16066 -0.33708 0.15073 0 0 0 0 0 1.24667 0.31106 1e-05 0.42421 0 0.04723 0.60008 -0.77834 0.76442 0.43004 3.16055
GLY_868 -0.86413 0.09747 1.15661 -5e-05 0 0 0.34572 -0.57372 -0 -0 0.10867 -0.33213 0 0 0 0 0 1.06577 -0.13861 0 0 0 0.38776 0 0.83697 0.63009 1.16486 3.88527
ALA_869 -1.23964 0.12553 1.15475 -0.02874 0.02184 0 0.0815 -0.58056 -0 -0 0.39601 -0.48213 0 0 0 0 0 0.44643 -0.03891 0 0 0 -0.25153 0 1.8394 0.75401 1.21717 3.41513
GLN_870 -6.00085 0.66545 4.09539 -0.44248 0.2281 0.33973 2.9084 -2.28023 -0.00148 -0.01897 -3.45168 -0.86292 0 0 -1.73295 0 0 0.09068 0.25603 0.00341 0 3.95717 -0.16169 0 -0.18838 0.76421 0.42985 -1.4032
ALA_871 -3.67212 0.78344 2.87843 -0.02301 0 0 1.61792 -1.69501 -0 -0 -1.13893 -0.35336 0 0 0 0 0 0.02256 0.00282 0 0 0 -0.32074 0 1.8394 0.64459 1.61861 2.20462
PRO_872 -3.67378 0.62352 2.43213 -0.0749 0 0.0452 1.10072 -1.28529 -0 -0 -0.76852 0.63364 0 0 0 0 0 0.09621 -0.10755 0.01366 0.52051 0 -0.14631 0 -2.4119 0.40177 1.53556 -1.06535
ALA_873 -4.14417 0.47524 3.77911 -0.02046 0 0 2.67345 -2.2187 -0 -0 -1.92256 -0.32553 0 0 0 0 0 0.04531 -0.02769 0 0 0 0.29842 0 1.8394 0.09303 0.35074 0.89558
LEU_874 -8.79169 0.72948 4.04654 -0.50703 0.34763 0.12288 2.76876 -2.93924 -0 -0 -2.05035 0.21386 0 0 0 0 0 0.02076 0.14737 0.01811 0.29598 0 -0.3011 0 0.18072 0.15868 0.33064 -5.208
TYR_875 -5.76019 0.53093 4.69785 -0.8911 0.03817 0.29706 2.59243 -2.60256 -0.00148 -0.01897 -2.23176 -0.30534 0 0 0 0 0 0.05819 0.03122 0.04361 0 1.84341 -0.38727 0.00025 1.2797 -0.11907 0.30502 -0.59992
ALA_876 -4.27555 0.1345 4.35905 -0.02202 0 0 2.27895 -2.41035 -0 -0 -1.9228 -0.35394 0 0 0 0 0 0.01084 0.03176 0 0 0 -0.31931 0 1.8394 -0.21515 0.22347 -0.64114
ILE_877 -5.94336 0.44835 4.7419 -0.49165 0.32461 0.09979 2.83257 -2.7115 -0 -0 -2.31953 0.00928 0 0 0 0 0 0.01157 -0.04967 0.05255 0.50671 0 -0.4579 0 0.73287 -0.2464 0.27647 -2.18335
SER_878 -6.08368 0.41647 6.75206 -0.0313 0 0.06245 3.49501 -3.26113 -0.01349 -0.08134 -3.57803 -0.82647 0 0 -0.71263 0 0 0.02172 -0.02284 0.00537 0.65773 0 0.3505 1.88914 -0.77834 0.16155 0.45307 -1.12419
LEU_879 -5.65526 0.44783 4.70312 -0.48159 0.16317 0.10883 2.47471 -2.53618 -0 -0 -2.30716 0.23097 0 0 0 0 0 0.01436 0.10126 0.00547 0.39615 0 -0.24944 0 0.18072 -0.00686 0.55408 -1.85582
LEU_880 -6.34355 0.58959 4.60499 -0.69978 0.2311 0.28656 2.74929 -2.67746 -0 -0 -2.48433 0.11053 0 0 0 0 0 0.01751 0.00063 0.07704 0.79382 0 -0.19929 0 0.18072 -0.11413 0.43961 -2.43715
VAL_881 -7.39222 0.87635 3.85169 -0.31536 0.24922 0.07288 2.82044 -2.79189 -0 -0 -3.23341 -0.27876 0 0 0 0 0 0.01614 0.00122 0.05912 0.18474 0 -0.21687 0 1.9342 -0.08368 0.4045 -3.84169
VAL_882 -7.76968 0.56668 4.3193 -0.30162 0.15607 0.06765 2.91891 -3.0579 -0 -0 -2.70196 -0.05264 0 0 0 0 0 0.01688 0.10555 0.08664 0.049 0 -0.25022 0 1.9342 -0.10963 0.39617 -3.6266
PHE_883 -9.79402 1.05315 4.30298 -1.05241 0.10088 0.41017 3.16114 -3.02035 -0.00945 -0.05746 -2.83398 -0.03901 0 0 0 0 0 0.02974 -0.00383 0.39183 0 2.03607 -0.48599 0 1.0402 0.03732 0.35399 -4.37905
LEU_884 -10.0261 1.4034 2.90718 -0.48004 0.14819 0.10445 2.89779 -3.0297 -0 -0 -2.26451 0.23493 0 0 0 0 0 0.01159 -0.03417 0.04271 0.37989 0 -0.26353 0 0.18072 -0.1091 0.58167 -7.31463
CYS_885 -7.96011 0.77158 4.6571 -0.0463 0 0.01531 2.86382 -2.79084 -0 -0 -2.96617 -0.02029 0 0 0 0 0 0.00183 0.05933 0.00116 0.30308 0 0.26454 0 3.6196 0.05104 0.49485 -0.68048
LEU_886 -10.4609 0.96536 4.07504 -0.47365 0.15346 0.10727 3.02161 -3.19634 -0 -0 -2.30386 0.22588 0 0 0 0 0 0.00725 -0.01961 0.11563 0.40116 0 -0.26568 0 0.18072 0.06681 0.36062 -7.03926
ALA_887 -7.28867 0.80524 4.22544 -0.02137 0 0 3.17358 -3.28218 -0 -0 -2.57866 -0.37595 0 0 0 0 0 0.01047 0.08117 0 0 0 -0.29357 0 1.8394 -0.36801 0.37426 -3.69887
ALA_888 -5.67331 0.68961 2.8077 -0.0193 0 0 1.80979 -2.45457 -0 -0 -1.35348 -0.3442 0 0 0 0 0 0.0684 -0.0308 0 0 0 -0.09801 0 1.8394 -0.30421 0.37299 -2.68999
LEU_889 -5.73509 0.7114 2.73698 -0.52163 0.35673 0.13187 1.65778 -2.06 -0 -0 -0.99158 0.28424 0 0 0 0 0 0.01941 -0.04567 0.05737 0.30961 0 -0.31933 0 0.18072 -0.24768 0.51397 -2.96087
TYR_890 -9.95299 1.23555 3.66691 -0.63181 0.11115 0.34391 2.25365 -2.6753 -0.01529 -0.16795 -1.38441 -0.26272 0 0 0 0 0 0.02249 0.00454 0.00628 0 2.45277 -0.20148 0.03398 1.2797 -0.46384 0.6243 -3.72057
GLU_891 -3.56001 0.34731 3.82789 -0.23149 0.04722 0.3872 1.11512 -1.69713 -0.00202 -0.00796 -1.10479 -0.52318 0 0 0 0 0 0.01675 -0.00195 0.05345 0 3.08844 0.00659 0 -2.7348 -0.32412 0.49095 -0.80653
SER_892 -5.45748 0.67138 5.01671 -0.03054 0 0.05718 2.77062 -2.57828 -0 -0 -1.56276 -0.99865 0 0 -1.43644 0 0 0.0137 -0.00702 0.11523 0.32422 0 -0.37595 0.96499 -0.77834 0.1401 0.45075 -2.70058
TRP_893 -7.38982 0.85518 -0.08053 -0.80101 0.02476 0.34216 0.78894 -1.33654 -0 -0 -0.13567 -0.39145 0 0 0 0 0 0.07628 -0.06986 0.07976 0 2.03135 -0.03813 0 1.6906 -0.10632 0.62594 -3.83437
SER_894 -4.9564 0.74366 3.44688 -0.02632 0 0.04042 2.08714 -1.84133 -0.03368 -0.24024 -1.56698 -1.27787 0 0 -0.85063 0 0 0.03376 -0.03212 6e-05 0.91358 0 0.26802 0.64445 -0.77834 0.09493 0.61713 -2.71389
VAL_895 -7.17354 1.17247 3.39742 -0.32883 0.31947 0.07654 2.65278 -2.36636 -0 -0 -1.94668 -0.23645 0 0 -0.58581 0 0 0.07868 -0.05678 0.03076 0.14118 0 -0.18452 0 1.9342 6.11811 1.49326 4.53589
PRO_896 -9.61059 1.76423 4.42838 -0.07898 0.00016 0.04734 2.3019 -2.22393 -0 -0 -2.36614 0.63452 0 0 0 0 0 0.02155 -0.25357 0.04811 0.2556 0 -0.86395 0 -2.4119 6.00076 1.62703 -0.67949
PHE_897 -7.00422 0.96959 3.52845 -0.64062 0.04599 0.31429 2.91726 -2.47306 -0 -0 -2.12309 0.06395 0 0 0 0 0 0.04121 -0.03701 0.00374 0 2.49815 0.05063 0 1.0402 0.14523 0.76399 0.10466
SER_898 -6.1305 0.59069 4.31158 -0.03926 0.00152 0.05276 2.51588 -2.40863 -0.03627 -0.23708 -2.36953 -0.37019 0 0 0 0 0 0.03326 -0.04598 0.00023 0.15662 0 -0.35565 1.75445 -0.77834 -0.39821 0.50575 -3.24693
VAL_899 -7.86347 1.12966 2.02803 -0.29031 0.15705 0.06538 2.69752 -2.50712 -0 -0 -1.25387 -0.29456 0 0 0 0 0 0.01731 0.0078 0.02064 0.23331 0 -0.5093 0 1.9342 -0.21783 0.3559 -4.28965
MET_900 -7.25229 0.89597 3.20642 -0.40749 0.2073 0.11315 2.25316 -2.15309 -0 -0 -1.49958 0.06739 0 0 0 0 0 0.02016 0.00975 0.0832 1.80815 0 -0.13061 0 0.60916 -0.069 0.33578 -1.90248
LEU_901 -6.81621 0.84175 3.26683 -0.49839 0.17962 0.14574 2.29743 -2.21154 -0 -0 -2.10228 0.1836 0 0 -0.8556 0 0 0.01683 -0.09968 0.3118 0.24645 0 0.04159 0 0.18072 -0.13902 0.40345 -4.60692
VAL_902 -7.45398 1.1448 2.09162 -0.3826 0.32481 0.1092 2.23076 -2.28973 -0.00344 -0.00972 -2.12228 -0.40599 0 0 0 0 0 0.11132 0.1958 0.36294 1.16577 0 0.51781 0 1.9342 -0.03206 0.70713 -1.80364
VAL_903 -5.31188 1.38654 2.8319 -0.29792 0.16713 0.06067 2.73404 -2.03347 -0 -0 -2.36354 0.09341 0 0 0 0 0 0.05905 -0.00508 0.00018 0.05077 0 -0.19172 0 1.9342 5.71311 1.79467 6.62206
PRO_904 -6.8827 1.43223 3.18365 -0.08206 0.0002 0.04822 1.44923 -1.6373 -0 -0 -1.55358 0.65337 0 0 0 0 0 0.02361 -0.15056 0.01076 0.44109 0 -0.48478 0 -2.4119 5.5326 1.74 1.31208
LEU_905 -9.20886 1.20223 1.86061 -0.531 0.39801 0.11668 1.99345 -2.38226 -0.01637 -0.12803 -0.93957 0.05415 0 0 0 0 0 0.01987 -0.0149 0.08631 3.30185 0 -0.31161 0 0.18072 -0.3891 0.8551 -3.85273
GLY_906 -4.40046 0.37664 3.49512 -6e-05 0 0 2.1145 -2.23179 -0.00344 -0.00972 -2.04174 -0.37916 0 0 0 0 0 0.00736 -0.0725 0 0 0 0.88217 0 0.83697 0.24662 0.53388 -0.64562
VAL_907 -7.67688 1.19283 2.94174 -0.30583 0.28489 0.06991 2.30237 -2.48822 -0 -0 -1.6488 -0.07976 0 0 0 0 0 0.01731 -0.07122 0.05674 0.05066 0 -0.35988 0 1.9342 0.42599 0.35757 -2.99641
ILE_908 -7.82724 0.69766 3.77824 -0.72896 0.38632 0.29796 2.38442 -2.76175 -0 -0 -1.99211 0.31139 0 0 0 0 0 0.01296 -0.05191 0.14838 1.11604 0 -0.04269 0 0.73287 -0.10794 0.68975 -2.95659
GLY_909 -4.99354 0.43463 4.6499 -5e-05 0 0 1.93614 -2.64895 -0 -0 -1.6112 -0.41859 0 0 0 0 0 0.02471 -0.08343 0 0 0 0.2379 0 0.83697 0.44714 0.4606 -0.72777
ALA_910 -6.49466 0.43363 4.06259 -0.02118 0 0 2.87433 -3.08246 -0 -0 -1.69525 -0.36168 0 0 0 0 0 0.02333 -0.02345 0 0 0 -0.27643 0 1.8394 0.31201 0.15833 -2.2515
LEU_911 -10.358 1.16756 4.49198 -0.46022 0.11516 0.10275 3.26168 -3.32545 -0 -0 -2.33852 0.20876 0 0 0 0 0 0.00616 0.02111 0.06491 0.46523 0 -0.25002 0 0.18072 -0.33174 0.42324 -6.55469
LEU_912 -7.29 0.50889 4.79913 -0.48875 0.22506 0.1199 2.84574 -2.84939 -0 -0 -2.80533 0.20687 0 0 0 0 0 0.00284 -0.02415 0.0951 0.34579 0 -0.28201 0 0.18072 -0.24731 0.41054 -4.24638
ALA_913 -5.63177 0.5016 3.80422 -0.02147 0 0 2.39701 -2.72388 -0 -0 -2.58202 -0.34944 0 0 0 0 0 0.01895 -0.00652 0 0 0 -0.18956 0 1.8394 -0.31579 0.34603 -2.91324
THR_914 -7.68135 0.51057 5.76491 -0.11849 0.05226 0.05393 3.30817 -3.3319 -0.00245 -0.02448 -2.00266 -1.21214 0 0 0 0 0 0.02114 0.24395 0.02074 0.35536 0 0.05376 2.28386 -1.0874 -0.20308 0.50313 -2.49217
TRP_915 -6.74609 0.97449 4.17392 -1.10762 0.06324 0.3211 2.2262 -2.55459 -0 -0 -1.46522 -0.43559 0 0 0 0 0 0.02072 -0.0039 0.00463 0 1.79037 -0.27639 0 1.6906 0.05449 0.68642 -0.5832
MET_916 -4.52269 0.37773 3.42535 -0.34916 0.07725 0.10954 1.50246 -1.83681 -0 -0 -1.05469 -0.0242 0 0 0 0 0 0.01449 -0.02308 0.03042 1.76714 0 -0.10497 0 0.60916 -0.02056 0.5216 0.49899
ARG_917 -4.51152 0.25108 3.83327 -0.64664 0.18233 0.37591 1.35534 -1.77221 -0.00249 -0.0405 -0.71294 0.1888 0 0 0 0 0 0.00861 -0.07537 0.03667 2.43804 0 -0.04095 0 -1.2888 -0.41023 0.35064 -0.48096
GLY_918 -1.92526 0.0861 2.40643 -4e-05 0 0 1.04633 -1.21069 -0 -0 -1.11569 -0.38632 0 0 0 0 0 0.00663 -0.14012 0 0 0 -1.07685 0 0.83697 -0.64776 0.40171 -1.71857
LEU_919 -5.99853 0.66977 2.91789 -0.48483 0.27477 0.09153 1.30575 -1.88881 -0.00445 -0.06576 -1.10802 0.23234 0 0 0 0 0 0.03098 0.06931 0.13874 0.418 0 -0.36631 0 0.18072 -0.48006 0.39152 -3.67544
GLU_920 -4.29158 0.27053 4.46523 -0.20788 0.05925 0.33066 1.06166 -1.78811 -0 -0 -2.04117 -0.38594 0 0 0 -0.39062 0 0.01781 0.01487 0.20743 0 3.27826 -0.05396 0 -2.7348 -0.2502 0.44802 -1.99054
ASN_921 -5.8783 0.24284 4.26326 -0.18694 0.02217 0.31417 2.14823 -2.34647 -0.00245 -0.02448 -1.82416 -0.55739 0 0 0 0 0 0.01945 0.00234 2e-05 0 2.57902 -0.5407 0 -0.93687 -0.1346 0.52106 -2.3198
ASP_922 -7.3282 0.66777 9.34944 -0.24266 0.05715 0.86133 3.73655 -4.08222 -0.01448 -0.11732 -6.03793 -0.76094 0 0 -0.54569 0 0 0.01194 -0.03333 0.1889 0 1.61106 -0.5411 0 -2.3716 -0.12872 0.57745 -5.14261
VAL_923 -7.50124 0.96689 2.7983 -0.32702 0.35504 0.07559 2.75701 -2.56147 -0.01434 -0.12504 -2.13409 -0.20628 0 0 0 0 0 0.01846 -0.03353 0.0357 0.10402 0 -0.21342 0 1.9342 -0.19664 0.44342 -3.82444
TYR_924 -10.0583 1.24847 3.30187 -0.60173 0.37496 0.30402 2.41488 -2.93843 -0.01416 -0.11292 -1.79381 -0.26731 0 0 0 -0.58322 0 0.03816 0.24479 0.00499 0 3.4441 -0.21095 0.02995 1.2797 -0.14494 0.60573 -3.43419
PHE_925 -8.92444 0.69495 5.10889 -0.96259 0.0566 0.3389 2.87282 -3.22827 -0 -0 -3.53293 0.00233 0 0 -0.54569 0 0 0.02411 0.02148 0.01355 0 1.79122 -0.4223 0 1.0402 -0.04613 0.55111 -5.1462
GLN_926 -6.42258 0.33606 6.31786 -0.27868 0.07406 0.23234 2.8896 -3.15592 -0.02691 -0.23008 -3.25596 -0.47604 0 0 0 -0.84611 0 0.01018 -0.03621 0.16594 0 2.74745 -0.09114 0 -0.18838 -0.10371 0.27996 -2.05828
VAL_927 -8.0905 1.37657 2.8513 -0.26313 0.13652 0.04195 2.88126 -2.78702 -0 -0 -2.79387 0.30263 0 0 0 0 0 0.06563 0.1363 0.05696 0.83232 0 -0.1263 0 1.9342 -0.15597 0.66906 -2.93209
GLY_928 -4.89913 0.676 4.3624 -5e-05 0 0 2.52289 -2.55282 -0.00191 -0.01228 -2.60216 -0.43238 0 0 0 0 0 0.06256 -0.01717 0 0 0 0.50439 0 0.83697 0.35813 0.6068 -0.58777
LEU_929 -7.96888 0.95338 3.85741 -0.71908 0.37287 0.30781 2.79448 -2.93118 -0 -0 -2.70545 0.11583 0 0 0 0 0 0.07056 0.16073 0.11632 1.0829 0 -0.2822 0 0.18072 0.22811 0.66677 -3.69889
LEU_930 -7.62808 0.44109 4.28957 -0.46708 0.13819 0.1074 2.58075 -2.81996 -0 -0 -2.36656 0.20492 0 0 0 0 0 0.0243 0.06412 0.00603 0.33538 0 -0.26101 0 0.18072 -0.32319 0.88961 -4.6038
THR_931 -6.96833 0.49775 5.29184 -0.20241 0.11034 0.07359 2.90995 -2.94527 -0 -0 -2.84761 -0.1213 0 0 0 0 0 0.01344 0.04244 6e-05 0.0707 0 -0.01375 2.31405 -1.0874 -0.11203 0.46513 -2.50879
VAL_932 -8.43253 0.48943 3.8654 -0.31234 0.23763 0.07258 3.19487 -3.15705 -0 -0 -3.13484 -0.20618 0 0 0 0 0 0.01657 -0.04294 0.00181 0.09922 0 -0.24928 0 1.9342 -0.03581 0.27012 -5.38914
ILE_933 -7.45535 0.71306 3.9751 -0.51304 0.42164 0.10432 2.90628 -2.81211 -0 -0 -2.56256 0.00191 0 0 0 0 0 0.02065 -0.03466 0.02145 0.53739 0 -0.42531 0 0.73287 -0.0726 0.31793 -4.12303
GLY_934 -4.50114 0.2825 4.06672 -5e-05 0 0 2.39429 -2.43116 -0 -0 -2.5127 -0.4118 0 0 0 0 0 0.01575 -0.0637 0 0 0 0.08834 0 0.83697 0.64409 0.22646 -1.36542
LEU_935 -8.09344 0.85803 4.03454 -0.48351 0.20439 0.12406 2.39853 -2.93811 -0 -0 -2.08323 0.20443 0 0 0 0 0 0.02646 -0.01158 0.47052 0.31598 0 -0.28238 0 0.18072 0.4611 0.38458 -4.2289
SER_936 -5.68387 0.3419 5.53456 -0.03144 0.00088 0.02054 3.07886 -2.97627 -0 -0 -3.56011 0.01822 0 0 0 0 0 0.00426 0.09508 0.04102 0.50051 0 0.32051 1.86778 -0.77834 -0.10444 0.45093 -0.8594
ALA_937 -5.50689 0.54679 3.96854 -0.02188 0 0 3.22238 -2.85748 -0 -0 -2.94714 -0.35946 0 0 0 0 0 0.004 -0.01228 0 0 0 -0.16475 0 1.8394 -0.08218 0.25168 -2.11926
LYS_938 -8.94205 1.23991 9.7572 -0.52624 0.15569 0.32051 5.02641 -4.37816 -0 -0 -7.17122 -0.13533 0 0 0 -0.48842 0 0.0097 0.02771 0.30173 2.14191 0 0.01949 0 -1.5107 -0.33612 0.68886 -3.79912
ASN_939 -6.1036 0.31787 5.86109 -0.16801 0.01285 0.23944 2.60622 -3.0032 -0.00488 -0.06182 -2.13673 -0.34933 0 0 0 0 0 0.03054 0.01909 0.00218 0 1.47706 0.58039 0 -0.93687 -0.05244 0.70783 -0.96234
ALA_940 -6.64749 0.72402 3.24207 -0.0221 0 0 3.02311 -2.84947 -0.01117 -0.11243 -2.14329 -0.3576 0 0 0 0 0 0.0322 -0.04679 0 0 0 -0.25921 0 1.8394 -0.11424 0.32248 -3.38053
ILE_941 -9.84285 1.08877 4.93879 -0.49641 0.35694 0.09998 3.39156 -3.35418 -0 -0 -2.97995 0.00338 0 0 0 0 0 0.01503 -0.06142 0.03418 0.48387 0 -0.45053 0 0.73287 -0.19901 0.40848 -5.83051
LEU_942 -8.16102 0.53968 4.79084 -0.47888 0.24179 0.11836 2.73809 -2.92256 -0.00011 -0.00252 -2.26397 0.22082 0 0 0 0 0 0.03628 0.10433 0.05283 0.28369 0 -0.30044 0 0.18072 -0.13842 0.60768 -4.35279
ILE_943 -8.08746 0.406 3.7531 -0.4808 0.33536 0.09701 2.53411 -2.68221 -0 -0 -2.26691 -0.00418 0 0 0 0 0 0.0277 -0.06038 0.02287 0.49964 0 -0.44524 0 0.73287 -0.1526 0.61195 -5.15918
VAL_944 -8.77993 0.71703 3.72417 -0.30962 0.19421 0.06905 3.39198 -3.15671 -0 -0 -2.31506 -0.07059 0 0 0 0 0 0.00534 -0.05808 0.00316 0.04948 0 -0.3392 0 1.9342 0.01362 0.42991 -4.49702
GLU_945 -6.86231 0.44588 6.88005 -0.22206 0.0272 0.30989 2.86917 -3.41999 -0.00327 -0.0263 -2.93131 -0.59219 0 0 0 0 0 0.00522 0.03958 0.0314 0 3.00362 -0.23383 0 -2.7348 -0.30204 0.30332 -3.41277
PHE_946 -9.10422 0.65458 5.64545 -0.51812 0.05925 0.21319 2.98695 -3.37119 -0 -0 -2.46513 -0.05324 0 0 0 0 0 0.02872 0.1204 0.27074 0 3.62325 -0.02552 0 1.0402 -0.34248 0.47717 -0.75999
ALA_947 -6.79863 0.42444 3.83532 -0.02194 0 0 2.85367 -3.12439 -0 -0 -2.41934 -0.3724 0 0 0 0 0 0.00539 -0.00413 0 0 0 -0.29082 0 1.8394 -0.34336 0.47725 -3.93955
ASN_948 -7.53888 0.55222 7.49046 -0.17557 0.02049 0.25673 3.84855 -3.89564 -0 -0 -3.27188 -0.32293 0 0 0 -0.51695 0 0.0024 0.11065 0.00355 0 1.43999 0.5269 0 -0.93687 -0.1799 0.27963 -2.30707
GLU_949 -6.74794 0.36698 8.21109 -0.33879 0.10073 0.40773 3.68265 -3.59187 -0.01303 -0.11517 -4.66868 -0.63537 0 0 0 -0.98618 0 0.01186 -0.02 0.02895 0 3.2499 -0.13329 0 -2.7348 -0.09043 0.2681 -3.74756
MET_950 -9.16674 0.68769 6.76239 -0.72397 0.24304 0.33884 3.35398 -3.42745 -0 -0 -2.28723 -0.09272 0 0 0 0 0 0.01038 0.0873 0.0152 2.57503 0 -0.02001 0 0.60916 -0.25563 0.38365 -0.90709
ASN_951 -6.60933 0.47524 6.58763 -0.16139 0.00811 0.22917 3.13504 -3.50882 -0 -0 -1.97827 -0.33745 0 0 0 0 0 0.01042 -0.01076 0.01561 0 1.41612 0.4798 0 -0.93687 0.00956 0.49605 -0.68013
GLN_952 -3.6229 0.30913 4.13273 -0.26887 0.04932 0.2079 1.68978 -1.93471 -0.01303 -0.11517 -1.22038 -0.49174 0 0 0 0 0 0.01157 -0.00447 0.07289 0 2.83262 -0.26111 0 -0.18838 -0.13506 0.35032 1.40045
LYS_953 -4.16473 0.24763 4.8348 -0.33234 0.05103 0.18687 2.06099 -2.03128 -0 -0 -2.1615 -0.17124 0 0 0 0 0 0.00427 -0.01977 0.02702 1.68899 0 -0.01555 0 -1.5107 -0.37142 0.25708 -1.41983
GLY_954 -1.67908 0.11144 2.35592 -5e-05 0 0 1.04095 -1.1724 -0.00552 -0.0791 -1.15875 -0.32798 0 0 0 0 0 0.00344 -0.1676 0 0 0 -1.53419 0 0.83697 -0.29062 0.55092 -1.51564
HIS_D_955 -6.33027 0.26118 5.03847 -0.36107 0.0035 0.37986 1.72288 -2.47583 -0 -0 -1.5154 -0.16907 0 0 0 0 0 0.00392 0.00664 0.05091 0 2.15905 -0.06403 0 -0.45461 -0.2663 0.48972 -1.52042
ASP_956 -5.11597 0.40051 7.42596 -0.15814 0.00526 0.47615 3.89788 -3.1665 -0.01103 -0.06095 -5.51359 -0.94303 0 0 -1.79564 0 0 0.02719 -0.00194 0.00901 0 3.48095 0.03898 0 -2.3716 -0.32287 0.2676 -3.43175
LEU_957 -7.17814 0.6406 3.07051 -0.70238 0.23859 0.28401 1.89453 -2.32922 -0 -0 -2.013 0.10447 0 0 0 0 0 0.00825 -0.03605 0.13793 0.72087 0 -0.13277 0 0.18072 -0.05644 0.31787 -4.84965
PHE_958 -8.01478 0.5587 4.4836 -0.56642 0.06801 0.26524 2.522 -2.81765 -0 -0 -3.02145 0.10224 0 0 -0.93603 0 0 0.00622 0.02878 0.01352 0 2.87945 -0.04704 0 1.0402 0.14295 0.24863 -3.04382
GLU_959 -6.25641 0.33752 7.19582 -0.2119 0.03438 0.30386 3.27926 -3.20131 -0.00552 -0.0791 -3.12373 -0.54135 0 0 -0.85961 0 0 0.00444 -0.02711 0.07419 0 3.189 -0.17366 0 -2.7348 -0.19386 0.21457 -2.77531
ALA_960 -7.17132 0.61822 4.25242 -0.02154 0 0 2.81414 -3.19787 -0 -0 -3.05573 -0.34214 0 0 0 0 0 0.00369 0.00556 0 0 0 -0.18451 0 1.8394 -0.37086 0.28798 -4.52256
THR_961 -7.94068 0.68959 4.88988 -0.20189 0.13099 0.07243 3.41897 -3.07843 -0.01103 -0.06095 -3.83853 -0.03243 0 0 0 0 0 0.00791 -0.0144 0.01391 0.05394 0 -0.02066 2.26894 -1.0874 -0.0402 0.3132 -4.46684
LEU_962 -8.22626 0.59059 4.5724 -0.50795 0.37979 0.12601 2.5901 -2.99962 -0 -0 -2.26253 0.24849 0 0 0 0 0 0.00556 0.04548 0.08942 0.29603 0 -0.30123 0 0.18072 -0.05787 0.43867 -4.79219
HIS_D_963 -6.48473 0.43851 6.56728 -0.36176 0.00964 0.42461 2.65913 -3.17586 -0 -0 -2.63258 -0.40166 0 0 0 0 0 0.018 0.00816 1e-05 0 2.71042 -0.01982 0 -0.45461 -0.24258 0.47481 -0.46302
ALA_964 -6.30663 0.32684 4.39994 -0.02204 0 0 2.99356 -2.96207 -0.01517 -0.17605 -2.79675 -0.35978 0 0 0 0 0 0.01916 -0.0544 0 0 0 -0.28876 0 1.8394 -0.3307 0.2832 -3.45026
CYS_965 -7.40049 1.23755 4.82662 -0.05159 0 0.01632 2.61997 -2.5488 -0.00456 -0.02693 -3.12806 0.11524 0 0 0 0 0 0.05309 -0.00449 0.04451 0.42256 0 0.27475 0 3.6196 0.07518 0.34724 0.48771
ARG_966 -5.40442 0.24903 5.11878 -1.61681 0.35144 1.63402 1.58446 -2.46346 -0.0164 -0.07738 -1.21639 -1.45632 0 0 0 0 0 0.08324 -0.03967 0.07214 3.30343 0 -0.05696 0 -1.2888 0.1727 0.38625 -0.68112
GLN_967 -5.9901 0.24746 5.7231 -0.2765 0.06964 0.22463 2.06367 -2.59151 -0.01159 -0.12048 -1.6004 -0.51071 0 0 0 0 0 0.04295 -0.04736 0.17577 0 2.73728 -0.11285 0 -0.18838 -0.29298 0.30842 -0.14993
ARG_968 -9.90032 0.9857 7.77024 -1.22665 0.25085 0.90397 3.03759 -3.53115 -0.00866 -0.10464 -2.19498 0.04345 0 0 0 0 0 0.03779 -0.04841 0.09195 4.09649 0 -0.10976 0 -1.2888 -0.24111 0.54955 -0.8869
LEU_969 -8.0497 0.49343 2.87658 -0.69423 0.26975 0.26676 2.41968 -2.34423 -0 -0 -1.91188 0.09304 0 0 0 0 0 0.05739 -0.0035 0.12497 0.73926 0 -0.13489 0 0.18072 0.04397 0.65845 -4.91442
ARG_970 -8.61051 1.422 8.10353 -0.73492 0.17554 0.42549 2.88888 -3.4573 -0.05855 -0.45681 -2.9419 0.33979 0 0 -0.19057 -0.29984 0 0.08713 0.10814 0.09704 2.66601 0 0.03298 0 -1.2888 5.8532 1.81917 5.97968
PRO_971 -7.20039 1.04951 4.70811 -0.08176 0 0.05058 2.02881 -1.94306 -0 -0 -1.25412 0.70162 0 0 0 0 0 0.00791 0.07995 0.01441 0.49234 0 -0.00778 0 -2.4119 5.46075 2.01312 3.70809
ILE_972 -7.66416 0.54915 4.49061 -0.49326 0.34812 0.09802 2.40303 -2.78646 -0.00488 -0.06182 -2.4165 0.06147 0 0 0 0 0 0.00355 -0.06034 0.04151 0.46564 0 -0.48108 0 0.73287 -0.13804 0.62082 -4.29174
LEU_973 -6.54443 0.40527 4.0731 -0.49114 0.245 0.11905 2.43987 -2.46621 -0.00509 -0.04907 -2.20707 0.22185 0 0 0 0 0 0.00405 0.04937 0.0227 0.28358 0 -0.30061 0 0.18072 -0.09526 0.36835 -3.74598
MET_974 -10.6167 0.79768 4.42261 -0.32575 0.09256 0.023 2.65018 -2.72089 -0 -0 -2.41385 0.0186 0 0 0 0 0 0.00798 -0.00165 0.06267 1.05416 0 0.08776 0 0.60916 -0.02237 0.41111 -5.86378
THR_975 -6.47743 0.38462 5.61059 -0.2045 0.21349 0.07833 3.44738 -3.10499 -0.00194 -0.01379 -3.83667 -0.51145 0 0 0 -0.72273 0 0.00898 -0.00916 0.00011 0.07965 0 -0.0267 2.32435 -1.0874 0.24345 0.45049 -3.15534
SER_976 -6.13851 0.35744 6.12537 -0.02711 0 0.06333 3.23618 -2.9029 -0 -0 -3.07515 -0.65541 0 0 0 -0.39172 0 0.01431 0.01794 0.00197 0.57495 0 0.36104 0.76584 -0.77834 0.28158 0.40794 -1.76127
LEU_977 -6.42395 0.46165 4.40827 -0.4914 0.23308 0.11475 2.56894 -2.64281 -0.00321 -0.01681 -2.29184 0.22542 0 0 0 0 0 0.01848 -0.03238 0.06259 0.39918 0 -0.26584 0 0.18072 0.07053 0.36261 -3.06204
ALA_978 -5.86419 0.58407 2.89952 -0.02064 0 0 2.2814 -2.56154 -0.00034 -0.0075 -2.19466 -0.34956 0 0 0 0 0 0.02565 0.02667 0 0 0 -0.1877 0 1.8394 -0.27463 0.33908 -3.46497
PHE_979 -9.3448 0.90084 2.98103 -0.88001 0.04089 0.29991 2.87785 -2.82674 -0 -0 -2.11354 0.00997 0 0 0 0 0 0.01592 0.03105 0.00139 0 1.8021 -0.33663 0 1.0402 -0.08289 0.29156 -5.2919
ILE_980 -8.53809 0.61699 4.47859 -0.50857 0.36391 0.10251 2.70386 -2.88826 -0.00194 -0.01379 -1.21368 0.02979 0 0 0 0 0 0.01382 0.09836 0.12869 0.55717 0 -0.39733 0 0.73287 0.07095 0.3757 -3.28845
PHE_981 -6.29582 0.78952 3.98178 -0.55214 0.0351 0.22628 2.34953 -2.44325 -0 -0 -2.38519 -0.03293 0 0 0 0 0 0.01568 -0.03887 0.05634 0 2.78106 -0.0505 0 1.0402 -0.04678 0.44049 -0.12951
GLY_982 -4.28316 0.35657 3.48975 -4e-05 0 0 1.87572 -2.08848 -0.01281 -0.11709 -1.49649 -0.40862 0 0 0 0 0 0.02789 -0.14482 0 0 0 0.37275 0 0.83697 0.11024 0.41546 -1.06616
VAL_983 -8.24068 1.14801 3.1911 -0.31145 0.25031 0.06219 3.05446 -2.55569 -0 -0 -3.09296 0.09295 0 0 0 0 0 0.07646 -0.06783 0.00162 0.27854 0 0.46189 0 1.9342 0.17287 0.42666 -3.11736
LEU_984 -6.48028 1.20478 4.92858 -0.68502 0.1858 0.26606 3.27574 -2.70113 -0 -0 -2.32032 0.11428 0 0 0 0 0 0.04691 0.06398 0.078 0.96311 0 -0.23539 0 0.18072 1.04409 1.38373 1.31363
PRO_985 -5.78729 1.17393 4.31556 -0.08242 3e-05 0.04942 0.86471 -1.72629 -0 -0 -0.72557 0.61252 0 0 0 0 0 0.02942 -0.17432 0.00269 0.4365 0 -0.5762 0 -2.4119 0.89218 1.46873 -1.63829
MET_986 -10.0795 1.34793 5.12119 -0.33224 0.16931 0.03308 2.59474 -3.01704 -0.0118 -0.10329 -1.68605 -0.02197 0 0 0 0 0 0.01115 -0.02626 0.26161 1.16703 0 0.23309 0 0.60916 0.42617 0.76894 -2.53479
ALA_987 -4.69819 0.1941 3.0464 -0.02225 0 0 2.04969 -2.12389 -0 -0 -1.04564 -0.37331 0 0 -0.85635 0 0 0.00693 -0.08044 0 0 0 -0.39295 0 1.8394 0.24025 0.5891 -1.62714
THR_988 -3.28327 0.2071 3.01483 -0.14043 0.0836 0.08882 1.4798 -1.65946 -0 -0 -1.41469 -1.09234 0 0 0 0 0 0.00728 -0.05201 0.04588 0.01864 0 -0.23479 2.2784 -1.0874 -0.49566 0.26151 -1.97419
SER_989 -3.81816 0.27438 4.22095 -0.03029 0 0.05065 1.59048 -1.87739 -0.02067 -0.17634 -0.69783 -0.978 0 0 0 0 0 0.05862 0.10325 7e-05 0.93207 0 -0.00647 0.626 -0.77834 -0.4516 0.28626 -0.69236
THR_990 -2.48754 0.25904 1.59534 -0.21841 0.15173 0.08144 0.44919 -0.98253 -0.01824 -0.17003 0.285 -1.06732 0 0 0 0 0 0.29545 -0.00151 0.00605 1.51823 0 -0.64036 2.29356 -1.0874 -0.50384 0.37544 0.13328
GLY_991 -3.10433 0.57035 2.35082 -0.00026 0 0 1.24774 -1.39434 -9e-05 -0.00099 -2.77333 -0.22374 0 0 0 0 0 0.10087 -0.01784 0 0 0 -1.51766 0 0.83697 -0.19214 0.41692 -3.70105
ALA_992 -3.14065 0.18299 1.88733 -0.02566 0.00034 0 1.16621 -1.38836 -0.03031 -0.17692 0.87458 -0.24733 0 0 0 0 0 0.01805 -0.01604 0 0 0 0.08096 0 1.8394 -0.34165 0.26184 0.94479
GLY_993 -3.24103 0.18944 3.88738 -5e-05 0 0 1.44625 -1.87312 -0.01442 -0.09095 -1.62069 -0.40176 0 0 0 0 0 0.0216 -0.1865 0 0 0 -1.41904 0 0.83697 -0.90403 0.15216 -3.21779
SER_994 -5.06883 0.42351 6.16647 -0.03506 0.00055 0.04301 2.83263 -2.82333 -0.0162 -0.20163 -2.61583 -0.44441 0 0 0 0 0 0.0067 0.00014 0.03452 0.17513 0 -0.14316 1.72099 -0.77834 -0.90765 0.60423 -1.02656
GLY_995 -3.1404 0.18313 4.18638 -5e-05 0 0 2.39391 -2.02606 -9e-05 -0.00099 -2.38415 -0.40077 0 0 -0.94509 0 0 0.00375 -0.02267 0 0 0 0.04549 0 0.83697 0.33646 0.64093 -0.29325
GLY_996 -4.74874 0.36595 4.30171 -4e-05 0 0 2.33807 -2.48137 -0.00524 -0.0396 -2.26642 -0.4076 0 0 -1.03065 0 0 0.01516 -0.05009 0 0 0 0.54303 0 0.83697 0.94876 0.28859 -1.39152
GLN_997 -8.7296 0.87819 6.58306 -0.56315 0.03046 0.56623 2.96586 -3.51325 -0.01442 -0.09095 -2.77091 -0.23994 0 0 0 0 0 0.00891 0.08109 0.00986 0 2.93799 -0.11801 0 -0.18838 0.11533 0.45599 -1.59563
HIS_D_998 -7.00526 0.3733 7.34792 -0.62531 0.00435 0.65838 3.59097 -3.647 -0.01702 -0.14794 -4.59232 -0.34631 0 0 -0.85635 0 0 0.00856 -0.01262 0.01075 0 1.70352 -0.13051 0 -0.45461 -0.12661 0.52795 -3.73616
ALA_999 -4.83586 0.24117 3.86761 -0.0211 0 0 2.15026 -2.46935 -0 -0 -1.89793 -0.33727 0 0 0 0 0 0.02058 -0.01702 0 0 0 -0.2297 0 1.8394 -0.16285 0.48805 -1.36401
VAL_1000 -7.80449 1.25987 2.42942 -0.31579 0.27017 0.07256 2.43098 -2.5614 -0 -0 -2.1688 -0.19357 0 0 0 0 0 0.07067 -0.03785 0.001 0.08017 0 -0.41077 0 1.9342 -0.13349 0.52011 -4.55699
GLY_1001 -5.19713 0.20147 4.47647 -4e-05 0 0 2.3651 -2.5436 -0.0184 -0.12049 -2.38088 -0.40548 0 0 0 0 0 0.00435 -0.08149 0 0 0 0.52221 0 0.83697 0.30126 0.38441 -1.65527
THR_1002 -6.50806 0.39226 5.04526 -0.20086 0.14008 0.07224 2.46656 -2.91724 -0.0018 -0.013 -3.55285 -0.04395 0 0 0 0 0 0.00581 -0.00209 0.00253 0.05277 0 -0.01022 2.30027 -1.0874 0.43711 0.23005 -3.1925
GLY_1003 -4.10883 0.11094 3.38249 -4e-05 0 0 2.01009 -2.1561 -0.01149 -0.07752 -2.0606 -0.41281 0 0 0 0 0 0.01399 -0.02119 0 0 0 0.56237 0 0.83697 0.45622 0.2328 -1.2427
VAL_1004 -8.07307 1.37481 2.64301 -0.27898 0.19097 0.04651 2.69454 -2.82806 -0 -0 -2.38563 0.26594 0 0 0 0 0 0.02182 0.11984 0.04614 0.79918 0 -0.13902 0 1.9342 0.27568 0.87057 -2.42156
MET_1005 -8.02024 0.91357 4.66714 -0.34238 0.17158 0.02135 2.65771 -2.67937 -0.006 -0.0489 -2.16115 -0.01763 0 0 0 0 0 0.00696 -0.00853 0.07206 1.08775 0 0.08318 0 0.60916 0.03612 0.9716 -1.98602
GLY_1006 -4.27492 0.37286 4.23394 -5e-05 0 0 1.76465 -2.38035 -0.01316 -0.08089 -1.91582 -0.42782 0 0 0 0 0 0.01922 -0.09196 0 0 0 0.18565 0 0.83697 0.62571 0.34301 -0.80295
GLY_1007 -5.59857 0.42969 5.00558 -5e-05 0 0 2.56469 -3.03308 -0.01817 -0.14103 -2.42427 -0.39235 0 0 0 0 0 0.00576 -0.04302 0 0 0 0.21176 0 0.83697 1.13306 0.29301 -1.17002
MET_1008 -9.06269 0.69919 4.75611 -0.83962 0.43075 0.4218 2.8015 -2.8683 -0 -0 -3.39565 -0.09557 0 0 0 0 0 0.00266 -0.02639 0.39178 1.90949 0 -0.1039 0 0.60916 0.44366 0.42393 -3.50207
ILE_1009 -6.02137 0.46526 4.65362 -0.48724 0.29455 0.09582 2.32575 -2.62044 -0 -0 -2.25841 0.09616 0 0 0 0 0 0.00767 -0.04538 0.06766 0.46087 0 -0.47686 0 0.73287 -0.01377 0.4526 -2.27066
SER_1010 -5.27633 0.2608 5.50757 -0.02371 0 0.02224 2.58416 -2.7254 -0.01667 -0.09969 -2.11212 -0.31236 0 0 0 0 0 0.01349 -0.04261 0.00738 0.47631 0 0.30731 0.60433 -0.77834 0.1028 0.30969 -1.19116
ALA_1011 -5.63572 0.65277 4.30505 -0.02247 0 0 2.6951 -2.89072 -0.00421 -0.02188 -2.8467 -0.35125 0 0 0 0 0 0.0147 -0.04485 0 0 0 -0.21377 0 1.8394 -0.16907 0.33313 -2.36048
THR_1012 -5.91555 0.4353 5.29806 -0.19943 0.11573 0.07143 3.11901 -2.80556 -0 -0 -3.48186 0.01107 0 0 0 -0.39172 0 0.00245 0.01604 0.03665 0.05676 0 -0.02496 2.29519 -1.0874 -0.04096 0.35677 -2.13299
ILE_1013 -4.89214 0.22681 3.81885 -0.50998 0.41013 0.10455 1.94131 -2.12618 -0 -0 -0.82455 -0.01696 0 0 0 0 0 0.00948 -0.05611 0.02681 0.54224 0 -0.44516 0 0.73287 0.13953 0.29663 -0.62188
LEU_1014 -7.92646 0.65779 3.82231 -0.46796 0.185 0.1037 2.97698 -2.67813 -0.00914 -0.04769 -3.49309 0.21689 0 0 0 0 0 0.0162 -0.02282 0.06198 0.54125 0 -0.18873 0 0.18072 0.03121 0.43926 -5.60073
ALA_1015 -5.47334 0.52444 3.90823 -0.02241 0 0 2.97189 -2.65086 -0.01067 -0.05079 -2.8986 -0.33697 0 0 0 0 0 0.00627 -0.05088 0 0 0 -0.35766 0 1.8394 -0.27564 0.55138 -2.32622
ILE_1016 -7.556 0.76318 2.70349 -0.51364 0.22261 0.11947 2.31289 -2.28112 -0.00421 -0.02188 -2.11095 0.3222 0 0 -0.83019 0 0 0.03104 -0.0801 0.00101 0.53335 0 0.47924 0 0.73287 -0.35805 0.72978 -4.80501
TYR_1017 -8.30703 0.94624 2.86993 -0.62121 0.05542 0.3311 2.23228 -2.3657 -0 -0 -1.53349 -0.12205 0 0 0 0 0 0.01771 0.02175 0.02202 0 2.19099 -0.21105 2e-05 1.2797 0.18134 0.54169 -2.47035
PHE_1018 -11.2358 1.41384 2.40012 -0.65245 0.06474 0.24818 2.89058 -2.69934 -0 -0 -2.62168 -0.10247 0 0 0 0 0 0.00532 -0.04571 0.73934 0 2.47025 0.02543 0 1.0402 0.2114 0.74073 -5.10731
VAL_1019 -8.02563 1.18514 3.11473 -0.32176 0.25062 0.07509 2.92191 -2.71845 -0.02404 -0.15522 -2.46183 -0.38328 0 0 0 0 0 0.02166 0.3546 0.00644 0.03917 0 -0.3273 0 1.9342 5.70859 1.95367 3.1483
PRO_1020 -8.18209 1.54321 3.71352 -0.06514 3e-05 0.04183 1.66217 -2.03526 -0 -0 -1.56011 0.64985 0 0 0 0 0 0.05871 0.02658 0.02693 0.09881 0 0.52085 0 -2.4119 6.18294 1.74385 2.01477
LEU_1021 -8.827 1.04984 3.82079 -0.72992 0.36378 0.29991 2.57575 -2.97691 -0 -0 -1.86816 0.164 0 0 0 0 0 0.036 -0.02566 0.01315 0.8763 0 -0.22638 0 0.18072 0.38656 0.61379 -4.27344
PHE_1022 -11.9816 1.28558 4.05091 -0.51469 0.10157 0.22499 3.09704 -3.45299 -0 -0 -2.61084 -0.23496 0 0 0 0 0 0.0075 -0.01858 0.14967 0 3.32324 -0.23352 0 1.0402 -0.12934 0.56606 -5.32981
PHE_1023 -10.2589 0.86046 4.5977 -0.92185 0.04861 0.28908 3.40237 -3.27566 -0 -0 -3.11315 -0.04085 0 0 0 0 0 0.0078 0.01326 0.00393 0 1.85154 -0.4429 0 1.0402 -0.04008 0.51833 -5.46011
VAL_1024 -8.6287 0.68262 3.51064 -0.31067 0.15707 0.06989 2.88752 -2.85813 -0 -0 -2.25202 -0.19 0 0 0 0 0 0.01264 -0.05977 0.01248 0.09051 0 -0.27171 0 1.9342 -0.0466 0.36573 -4.8943
LEU_1025 -8.28819 0.71592 5.34531 -0.49617 0.22274 0.11521 2.92955 -3.09786 -0 -0 -3.05033 0.25028 0 0 0 0 0 0.01694 0.02323 0.0127 0.37873 0 -0.26446 0 0.18072 -0.22305 0.43338 -4.79534
VAL_1026 -7.767 0.64125 4.93055 -0.30755 0.14949 0.06985 2.95753 -3.16374 -0 -0 -2.46683 -0.13024 0 0 0 0 0 0.02498 -0.05031 0.04638 0.0492 0 -0.32928 0 1.9342 -0.1745 0.33765 -3.24836
ARG_1027 -7.37136 0.37032 5.38351 -0.65763 0.24105 0.36117 2.30531 -2.82558 -0 -0 -1.48515 0.34681 0 0 0 -0.51695 0 0.02046 0.06319 0.34336 2.5631 0 -0.18175 0 -1.2888 -0.30051 0.43397 -2.19547
ARG_1028 -5.07825 0.29065 4.26517 -0.59466 0.08886 0.33743 1.57945 -2.06804 -0.02391 -0.13104 -0.82435 0.38417 0 0 0 0 0 0.08887 0.13892 0.0882 2.37838 0 -0.12345 0 -1.2888 -0.33024 0.46105 -0.36158
ARG_1029 -5.51302 0.31454 4.13315 -0.4498 0.0577 0.2293 1.46432 -2.05255 -0 -0 -1.32349 0.32428 0 0 0 0 0 0.03246 -0.02055 0.25683 2.03478 0 -0.14359 0 -1.2888 -0.27034 0.29088 -1.9239
PHE_1030 -4.87519 0.55754 2.89346 -0.61083 0.07414 0.36977 1.59328 -1.70656 -0.01327 -0.14242 -1.35036 -0.01987 0 0 0 0 0 0.08376 -0.00893 0.01802 0 1.94956 -0.50069 0 1.0402 -0.46783 0.91278 -0.20344
PRO_1031 -2.41414 0.28784 1.73453 -0.18717 0.00155 0.13158 0.16219 -0.72933 -0 -0 -0.30501 0.07953 0 0 0 0 0 0.30605 -0.01436 0.00019 0.46851 0 -0.96099 0 -2.4119 -0.48194 0.96137 -3.3715
LEU_1032 -1.88245 0.13869 1.45307 -0.46836 0.208 0.08872 0.26403 -0.70005 -0 -0 -0.2862 0.19575 0 0 0 0 0 0.24703 0.02266 0.02452 0.52027 0 -0.37641 0 0.18072 -0.37993 0.2319 -0.51804
LYS_1033 -2.69634 0.49991 2.73358 -0.445 0.13481 0.23304 0.55274 -1.05278 -0 -0 0.19392 -0.06596 0 0 0 0 0 0.02298 0.00526 0.01507 1.77887 0 0.02948 0 -1.5107 -0.32788 0.80058 0.90158
PRO_1034 -1.86942 0.43109 1.57989 -0.11389 0.00185 0.08335 0.42909 -0.59833 -0 -0 -0.95464 0.28068 0 0 -0.42442 0 0 0.00955 -0.08228 0.01149 0.14347 0 -1.08199 0 -2.4119 -0.55549 0.9685 -4.15341
ARG_1035 -2.93889 0.4528 3.14193 -0.90389 0.27116 0.63626 0.96035 -1.25219 -0 -0 -0.54439 0.01463 0 0 -0.42442 0 0 0.0224 0.0316 0.03228 1.91043 0 -0.23645 0 -1.2888 -0.48205 0.92847 0.33124
PRO_1036 -1.93814 0.34275 2.19105 -0.18282 0.0006 0.12921 0.77812 -0.83654 -0.02074 -0.09647 -1.36504 0.08883 0 0 -0.57853 0 0 0.05245 -0.01742 0.0172 0.82998 0 -1.06348 0 -2.4119 -0.46948 0.92792 -3.62245
GLU:CtermProteinFull_1037 -2.59433 0.31564 4.17898 -0.49793 0.21303 1.65213 1.31622 -1.60508 -6e-05 -0.0011 -4.2103 -2.00174 0 0 -0.72018 0 0 0.05423 0 0.00621 0 4.69204 0 0 -2.7348 -0.36752 0.36718 -1.93738
MET:NtermProteinFull_1038 -5.14178 0.69524 2.29519 -0.35291 0.14762 0.0277 1.61636 -1.47546 -0.06352 -0.2496 -1.73387 1.48716 0 0 0 0 0 0.08579 0.3987 0.08757 1.12751 0 0 0 0.60916 0 0.34149 -0.09766
ALA_1039 -5.78288 0.58294 3.15163 -0.02278 0 0 2.4197 -2.23658 -0.00739 -0.05659 -2.38791 -0.34213 0 0 -0.97342 0 0 0.02036 -0.07902 0 0 0 -0.4105 0 1.8394 -0.22891 0.72195 -3.79214
ASN_1040 -4.08936 0.31164 4.09652 -0.18201 0.04405 0.27768 1.41229 -2.01995 -0.05075 -0.17666 -0.36131 -0.3526 0 0 0 0 0 0.02883 -0.00197 0.00886 0 1.48275 0.15238 0 -0.93687 -0.25947 0.51185 -0.10412
PHE_1041 -6.76155 0.68754 3.89396 -0.86525 0.04877 0.26039 2.65319 -2.39622 -0 -0 -2.05124 -0.03199 0 0 0 0 0 0.01126 0.04217 0.02755 0 1.83606 -0.31389 0 1.0402 0.00435 0.34085 -1.57385
PHE_1042 -11.0404 1.32721 3.48015 -0.66468 0.07585 0.37385 2.5035 -3.14718 -0 -0 -0.83786 0.09649 0 0 0 0 0 0.02479 0.325 0.30286 0 2.27648 0.02804 0 1.0402 -0.04491 0.53483 -3.34578
ILE_1043 -8.99024 0.92282 3.74999 -0.48922 0.25658 0.09914 1.59907 -2.73784 -0 -0 -1.24149 -0.00126 0 0 0 0 0 0.01304 0.03226 0.09068 0.53909 0 -0.44022 0 0.73287 -0.07215 0.65359 -5.2833
ASP_1044 -3.65293 0.38684 4.64942 -0.11441 0.02673 0.3582 1.71107 -1.99336 -0.00739 -0.05659 -2.21667 -0.11808 0 0 0 -0.69573 0 0.03612 0.08577 0.03918 0 1.93962 -0.21284 0 -2.3716 -0.14083 0.53398 -1.81352
ARG_1045 -6.87545 0.79057 7.03615 -0.48763 0.10112 0.30923 3.90402 -3.03504 -0 -0 -3.73676 -0.11077 0 0 0 -0.76539 0 0.02961 0.06448 0.25817 1.91427 0 -0.2542 0 -1.2888 -0.1195 1.24539 -1.02052
PRO_1046 -7.27943 1.33851 3.89667 -0.07148 0 0.04509 2.32043 -2.22355 -0 -0 -1.50687 0.63938 0 0 0 0 0 0.0494 -0.12217 0.04049 0.21385 0 -0.39411 0 -2.4119 0.06702 1.40694 -3.99174
ILE_1047 -9.30937 1.32553 3.12072 -0.52642 0.38442 0.11008 1.88895 -3.02285 -0 -0 -0.88351 -0.12584 0 0 0 0 0 0.02091 -0.06017 0.02909 0.69392 0 -0.3257 0 0.73287 -0.00607 0.84869 -5.10474
PHE_1048 -8.31259 1.27796 2.75878 -0.75479 0.16209 0.27369 2.55155 -2.52572 -0 -0 -1.44917 -0.16708 0 0 0 0 0 0.02826 -0.00552 0.52621 0 2.85632 -0.35151 0 1.0402 -0.07884 0.74158 -1.42859
ALA_1049 -6.47241 0.65501 3.31143 -0.02233 0 0 2.53855 -2.75668 -0 -0 -1.66938 -0.34458 0 0 0 0 0 0.00498 -0.01325 0 0 0 -0.28864 0 1.8394 -0.26957 0.46821 -3.01925
TRP_1050 -10.2907 0.95178 5.43616 -0.75304 0.33672 0.47417 3.63449 -3.66831 -0 -0 -2.25662 -0.42504 0 0 0 0 0 0.02123 0.13206 0.16386 0 2.83944 -0.02859 0 1.6906 -0.33593 0.49752 -1.58015
VAL_1051 -9.16046 1.37829 3.53242 -0.31223 0.16779 0.06902 3.15874 -3.19412 -0 -0 -2.51249 -0.07687 0 0 0 0 0 0.0159 -0.01349 0.1567 0.05203 0 -0.26578 0 1.9342 -0.1337 0.63465 -4.5694
LEU_1052 -6.49908 0.49061 3.4672 -0.52271 0.25362 0.11803 2.46145 -2.47717 -0 -0 -2.07587 0.0692 0 0 0 0 0 0.00518 0.05059 0.06134 3.36512 0 -0.2673 0 0.18072 -0.17845 0.51815 -0.97936
ALA_1053 -5.28038 0.31016 3.3815 -0.02149 0 0 2.61056 -2.38785 -0 -0 -2.82794 -0.35834 0 0 0 0 0 0.00516 0.0008 0 0 0 -0.25877 0 1.8394 -0.37409 0.27948 -3.08179
ILE_1054 -7.25352 0.66046 4.33472 -0.50029 0.35824 0.10194 2.81304 -2.7796 -0 -0 -2.50743 0.0038 0 0 0 0 0 0.01327 -0.06756 0.10549 0.51433 0 -0.47194 0 0.73287 -0.1991 0.24881 -3.89245
LEU_1055 -6.86915 0.55006 4.06615 -0.4817 0.24577 0.11125 2.62248 -2.61823 -0 -0 -3.06661 0.23958 0 0 0 0 0 0.01859 0.05335 0.05271 0.29486 0 -0.29071 0 0.18072 -0.15252 0.4037 -4.6397
LEU_1056 -6.41036 0.50612 4.42872 -0.64153 0.18583 0.22371 2.35202 -2.72676 -0 -0 -2.55184 0.07135 0 0 0 0 0 0.01906 0.01682 0.04747 0.93355 0 -0.25214 0 0.18072 -0.28519 0.47875 -3.42371
CYS_1057 -6.05564 0.4251 5.39667 -0.04925 0 0.01701 3.00727 -2.66057 -0 -0 -3.7478 0.02047 0 0 0 0 0 0.00963 0.02106 0.01632 0.2755 0 0.27371 0 3.6196 0.02999 0.34884 0.94791
LEU_1058 -6.10342 0.44335 4.45767 -0.45503 0.13504 0.09903 2.58624 -2.62764 -0 -0 -2.40593 0.1995 0 0 0 0 0 0.00238 -0.03432 0.0272 0.39612 0 -0.26512 0 0.18072 -0.00319 0.33586 -3.03154
THR_1059 -5.05138 0.32129 5.57394 -0.20137 0.12588 0.07241 2.94242 -2.69884 -0 -0 -3.21455 -0.05706 0 0 0 0 0 0.01493 0.03107 0.0834 0.08095 0 -0.02589 2.24505 -1.0874 -0.06854 0.36088 -0.55278
GLY_1060 -5.59197 0.53475 4.80563 -4e-05 0 0 2.5427 -2.84962 -0 -0 -2.29736 -0.42144 0 0 0 0 0 0.00777 -0.01726 0 0 0 0.51739 0 0.83697 0.29441 0.24976 -1.38832
THR_1061 -6.19047 0.90102 5.60148 -0.19968 0.11035 0.07003 3.14905 -3.01831 -0 -0 -2.88495 -0.06381 0 0 0 0 0 0.03544 0.03957 0.00218 0.06181 0 -0.02216 2.29354 -1.0874 0.30145 0.23285 -0.66802
LEU_1062 -4.87946 0.21222 4.95229 -0.46007 0.18706 0.10586 2.63608 -2.5394 -0 -0 -1.93586 0.19792 0 0 0 0 0 0.02201 0.00289 0.01308 0.32344 0 -0.27964 0 0.18072 -0.09364 0.3307 -1.0238
ALA_1063 -6.55057 0.64386 4.1331 -0.02095 0 0 3.12968 -2.98084 -0 -0 -2.667 -0.34588 0 0 0 0 0 0.00937 -0.02205 0 0 0 -0.20679 0 1.8394 -0.33167 0.57686 -2.79348
ILE_1064 -6.85949 1.07859 2.83537 -0.49559 0.20772 0.10387 1.92344 -2.26623 -0.00191 -0.00863 -0.99928 0.32146 0 0 0 0 0 0.02065 -0.02457 0.09716 0.98349 0 0.15547 0 0.73287 -0.30247 0.97636 -1.52171
PHE_1065 -3.97967 0.493 2.82108 -0.61519 0.06684 0.29649 1.41079 -1.69756 -0 -0 -0.8178 -0.00346 0 0 0 0 0 0.06659 0.02283 0.01304 0 2.27226 0.01564 0 1.0402 -0.17289 0.77434 2.00651
SER_1066 -3.18088 0.11999 3.22536 -0.02482 0.00019 0.02369 1.60014 -1.53365 -0.00578 -0.05356 -0.93961 -0.03389 0 0 0 0 0 0.02898 -0.01013 0.0114 0.51072 0 0.09362 0.61174 -0.77834 0.02264 0.32181 0.0096
LEU_1067 -7.60644 1.35231 2.51558 -0.43429 0.13194 0.07116 1.8896 -2.19632 -0.00191 -0.00863 -0.73425 0.32463 0 0 0 0 0 0.0071 0.0702 0.98333 0.77833 0 -0.10155 0 0.18072 -0.12648 1.04916 -1.85581
PRO_1068 -3.5751 0.42325 2.4452 -0.20809 0.00878 0.15306 1.24479 -1.12098 -0 -0 -1.72846 -0.05961 0 0 0 0 0 0.01051 0.01626 0.00981 0.38944 0 -0.83383 0 -2.4119 -0.37087 1.11491 -4.49284
VAL_1069 -5.45525 0.76844 1.70968 -0.25105 0.1375 0.04902 1.08764 -1.48273 -0.02921 -0.16437 -1.18952 -0.18114 0 0 -0.53282 0 0 0.00456 -0.0756 0.09524 0.46365 0 -0.77908 0 1.9342 -0.36451 0.33671 -3.91865
GLU_1070 -6.19882 0.57089 6.17551 -0.33144 0.07966 0.44356 2.33003 -2.74837 -0.02171 -0.09502 -2.43844 -0.31004 0 0 0 -0.6134 0 0.05916 0.02016 0.10923 0 3.14471 0.17981 0 -2.7348 -0.05748 0.53463 -1.90217
GLN_1071 -6.97783 0.95254 3.77928 -0.71481 0.19514 0.70301 2.01396 -2.23078 -0.02774 -0.26962 -1.97283 -0.65988 0 0 0 -0.87041 0 0.02204 0.01382 0.27459 0 3.58112 0.11729 0 -0.18838 0.31269 0.64141 -1.3054
TYR_1072 -8.25491 0.79788 1.86962 -0.5415 0.01526 0.25841 0.98547 -1.8452 -0.00759 -0.13908 0.32098 -0.2066 0 0 0 -0.52567 0 0.00308 0.16196 0.09891 0 2.07061 -0.34643 0.05645 1.2797 0.35412 1.1126 -2.48191
PRO_1073 -4.75817 0.75261 2.57441 -0.13471 0.00059 0.09914 0.71338 -1.14359 -0.00623 -0.0756 -0.75199 0.20092 0 0 0 0 0 0.02955 -0.03932 0.01713 0.14196 0 -1.14719 0 -2.4119 -0.17778 1.24378 -4.87303
ASP_1074 -2.25549 0.05828 3.4756 -0.18136 0.04365 0.57422 1.85962 -1.60519 -0.03664 -0.24859 -2.22066 -1.42986 0 0 -0.55054 0 0 0.02108 -0.06975 0.13793 0 2.17748 -0.73957 0 -2.3716 -0.3865 0.53387 -3.21403
LEU_1075 -6.80457 0.97364 0.97601 -0.53914 0.21362 0.1704 1.32541 -1.62005 -0 -0 -0.27406 -0.03978 0 0 0 0 0 0.09796 0.08217 0.30015 2.46877 0 -0.14587 0 0.18072 -0.18906 0.67366 -2.15002
ALA_1076 -2.22017 0.3438 2.16952 -0.02383 0 0 1.27469 -1.14187 -0 -0 -1.37761 -0.22217 0 0 -0.55054 0 0 0.08268 0.57863 0 0 0 0.00762 0 1.8394 -0.40189 1.22111 1.57937
PRO_1077 -4.15802 0.68714 2.20671 -0.13722 9e-05 0.10126 0.9024 -1.14749 -0 -0 -0.59138 0.17795 0 0 0 0 0 0.01594 0.39411 0.02434 0.28131 0 -1.01095 0 -2.4119 -0.49736 1.71647 -3.4466
PRO_1078 -5.77023 0.59172 4.37187 -0.13198 0.00076 0.0971 1.84857 -1.74257 -0 -0 -1.12594 0.20843 0 0 0 0 0 0.02632 -0.04533 0.0279 0.24837 0 -1.02892 0 -2.4119 -0.65425 1.21294 -4.27712
ASN_1079 -5.12791 0.18836 4.40041 -0.18615 0.00466 0.28202 1.4797 -2.3138 -0.00216 -0.0061 -0.72421 -0.83664 0 0 0 0 0 0.11905 -0.02266 0.15813 0 2.88455 -0.35778 0 -0.93687 -0.15855 0.34273 -0.81323
VAL_1080 -7.81052 0.84262 2.11021 -0.27482 0.17786 0.05551 2.74631 -2.35349 -0.0116 -0.04592 -2.52919 -0.06699 0 0 0 0 0 0.02186 -0.05391 0.00033 0.17036 0 -0.5598 0 1.9342 0.04388 0.33441 -5.26868
ARG_1081 -7.94323 0.80383 7.80987 -0.69053 0.20131 0.48349 3.76562 -3.77986 -0.06847 -0.35298 -4.30427 -0.05555 0 0 -0.18264 0 0 0.02381 -0.03671 0.05239 2.44902 0 0.03289 0 -1.2888 -0.23892 0.50873 -2.81101
VAL_1082 -6.44736 0.65995 1.78342 -0.2859 0.23028 0.06337 2.66625 -1.99211 -0.02359 -0.09115 -2.588 -0.33267 0 0 0 0 0 0.02426 -0.03222 0.07178 0.18507 0 -0.6806 0 1.9342 -0.20927 0.5002 -4.56409
THR_1083 -3.79102 0.25188 3.24734 -0.16716 0.09251 0.05855 2.44986 -1.87071 -0.0097 -0.03292 -2.57836 -0.26327 0 0 0 0 0 0.01673 -0.04292 7e-05 0.20572 0 -0.20898 2.28763 -1.0874 -0.14208 0.36212 -1.22211
ALA_1084 -4.19858 0.27152 1.57124 -0.0215 0 0 1.9868 -1.71536 -0.01199 -0.04523 -2.00116 -0.36827 0 0 0 0 0 0.01019 0.0269 0 0 0 -0.28973 0 1.8394 0.14069 0.23605 -2.56904
ASN_1085 -4.65862 0.37294 3.23294 -0.1733 0.0038 0.26075 1.26517 -1.77636 -0.01179 -0.05647 -1.15697 -0.74438 0 0 0 0 0 0.03957 0.00173 0.01934 0 2.2145 0.48017 0 -0.93687 0.3799 0.19102 -1.05295
TYR_1086 -9.15268 1.44644 1.51931 -0.71183 0.32499 0.23547 2.52628 -2.26317 -0.00807 -0.07088 -2.52438 -0.24323 0 0 0 0 0 0.04503 -0.03423 0.09773 0 3.99377 -0.23975 9e-05 1.2797 0.38393 1.09764 -2.29783
PRO_1087 -4.01319 0.51611 2.415 -0.12717 0.0061 0.0927 0.68857 -1.12338 -0 -0 0.15124 0.20802 0 0 0 0 0 0.05433 -0.08082 0.01579 0.13033 0 -0.86605 0 -2.4119 -0.2246 1.12158 -3.44733
GLY_1088 -3.28807 0.32256 2.53893 -5e-05 0 0 1.363 -1.65537 -0 -0 -1.47753 -0.39605 0 0 0 0 0 0.00879 -0.12831 0 0 0 -1.40846 0 0.83697 -0.64489 0.30642 -3.62206
ALA_1089 -5.55039 0.87495 1.74147 -0.0258 9e-05 0 1.84937 -2.08842 -0 -0 -0.79322 -0.23664 0 0 0 0 0 0.02169 0.19988 0 0 0 0.046 0 1.8394 -0.52375 0.38969 -2.25569
SER_1090 -5.8137 0.50428 6.00535 -0.02457 0 0.05749 3.48619 -2.86453 -0.00918 -0.08648 -3.13044 -0.54297 0 0 -0.70225 -1.21474 0 0.02561 -0.0269 0.0076 0.15714 0 -0.47005 0.60432 -0.77834 -0.47732 0.43128 -4.86222
ALA_1091 -7.08279 0.45678 3.59918 -0.0219 0 0 1.88442 -2.93038 -0.00595 -0.05704 -1.27873 -0.36918 0 0 0 0 0 0.00831 -0.04927 0 0 0 -0.33059 0 1.8394 -0.59272 0.26952 -4.66094
GLN_1092 -6.89581 0.34957 6.3282 -0.6748 0.37483 1.14441 2.67496 -3.35804 -0.02873 -0.32738 -2.001 -2.22743 0 0 -1.0176 0 0 0.02907 0.11832 0.23775 0 4.38809 -0.14111 0 -0.18838 -0.43698 0.28401 -1.36805
THR_1093 -8.41341 0.96277 6.6938 -0.20041 0.10228 0.07275 3.8244 -3.65909 -0.02921 -0.28308 -3.08132 -0.11828 0 0 -0.70225 -1.17167 0 0.00449 0.01704 0.02444 0.05945 0 -0.01452 2.34191 -1.0874 -0.04566 0.40761 -4.29535
LEU_1094 -10.7644 1.08191 5.75071 -0.53096 0.25419 0.12378 3.8855 -4.09949 -0.0315 -0.18504 -3.33202 0.25438 0 0 0 0 0 0.02974 -0.02328 0.08357 0.37973 0 -0.27067 0 0.18072 -0.06861 0.75439 -6.52737
GLU_1095 -7.54791 0.61205 8.84015 -0.31563 0.07048 0.33133 3.90369 -3.75747 -0.00051 -0.00186 -3.37443 -0.50579 0 0 0 -0.32787 0 0.03674 -0.00089 0.00432 0 3.1584 0.03 0 -2.7348 -0.07566 0.79565 -0.86
ASN_1096 -6.30325 0.18216 4.89959 -0.18629 0.02891 0.29079 1.94199 -2.49376 -0.00916 -0.07471 -1.60487 -0.28988 0 0 0 -0.54994 0 0.01427 -0.04879 0.02395 0 1.51242 0.13778 0 -0.93687 0.03446 0.51172 -2.91948
THR_1097 -5.89679 0.55936 4.15941 -0.13274 0.06752 0.06526 2.224 -2.29753 -0.02703 -0.18235 -2.06882 -0.48418 0 0 0 0 0 0.01307 -0.05167 0.00155 0.18843 0 -0.61084 4.11983 -1.0874 -0.15121 0.67457 -0.91757
VAL_1098 -7.64135 0.67461 2.44124 -0.28231 0.16214 0.06009 2.74014 -2.46554 -0 -0 -2.0297 -0.29204 0 0 0 0 0 0.05622 0.17826 0.00756 0.0921 0 -0.47748 0 1.9342 0.04345 0.54615 -4.25226
THR_1099 -6.58371 0.42918 5.93418 -0.19531 0.10167 0.07207 3.084 -2.90747 -0 -0 -2.41022 -0.28039 0 0 0 -0.35633 0 0.03197 -0.00162 0.00157 0.06366 0 -0.02596 2.27847 -1.0874 0.29512 0.32948 -1.22705
GLN_1100 -8.9554 0.93986 8.0627 -0.30409 0.05943 0.23877 3.50479 -3.92641 -0.02751 -0.18025 -2.30481 -0.4446 0 0 -0.3387 0 0 0.04202 -0.04391 0.00422 0 2.81339 -0.24872 0 -0.18838 -0.05799 0.40396 -0.95163
VAL_1101 -6.89995 0.31594 3.7053 -0.30102 0.16113 0.06738 1.74938 -2.69933 -0.01358 -0.15199 -0.94126 -0.09346 0 0 -0.42835 0 0 0.03732 0.06062 0.00078 0.05166 0 -0.29498 0 1.9342 -0.23051 0.33463 -3.6361
ILE_1102 -8.45859 0.69532 2.74801 -0.49145 0.30099 0.09733 2.67412 -2.6263 -0 -0 -1.76272 0.11031 0 0 0 0 0 0.02361 -0.02521 0.03405 0.49113 0 -0.48609 0 0.73287 0.01563 0.35874 -5.56825
GLU_1103 -8.48523 0.60816 9.38691 -0.24247 0.05796 0.37022 4.62877 -4.10838 -0.02905 -0.2205 -5.96221 -0.65794 0 0 0 -1.09228 0 0.03009 0.0013 0.00706 0 3.04204 -0.27507 0 -2.7348 -0.261 0.49441 -5.44201
GLN_1104 -4.9417 0.34101 5.58082 -0.29248 0.04373 0.21277 2.43545 -2.6462 -0.01358 -0.15199 -1.82107 -0.50793 0 0 -1.07255 0 0 0.0262 -0.10186 0.10788 0 2.88979 -0.09711 0 -0.18838 -0.52779 0.61913 -0.10586
ASN_1105 -5.86953 0.6205 5.77787 -0.21514 0.02124 0.33566 3.16149 -2.95032 -0.01946 -0.1095 -2.74955 -0.56403 0 0 -0.42835 0 0 0.02966 -0.03337 0.07832 0 2.36476 -0.32698 0 -0.93687 -0.46824 0.7842 -1.49765
MET_1106 -9.73197 0.85647 4.05707 -0.7047 0.23888 0.28496 2.2614 -2.58659 -0.03079 -0.12876 -1.62599 -0.39589 0 0 0 0 0 0.10603 0.01996 0.03791 2.92083 0 0.0515 0 0.60916 0.17415 0.70573 -2.88062
THR_1107 -5.77215 0.6293 4.24897 -0.10946 0.06114 0.07084 1.56925 -2.39202 -0.03982 -0.26022 -0.86702 -0.5315 0 0 0 0 0 0.0096 0.00257 0.01201 0.09153 0 -0.57382 2.35169 -1.0874 0.26414 0.47924 -1.84311
GLY_1108 -1.97096 0.0523 2.37305 -5e-05 0 0 1.06182 -1.13692 -0.00036 -0.00093 -1.17316 -0.41935 0 0 0 0 0 0.03275 -0.10058 0 0 0 -1.09633 0 0.83697 -0.57291 0.27396 -1.84071
LEU_1109 -7.50775 0.64875 2.07902 -0.47727 0.1574 0.11176 0.79345 -1.99798 -0.01292 -0.07095 -0.2775 0.04583 0 0 0 0 0 0.02588 -0.08301 0.03075 1.06571 0 -0.32261 0 0.18072 -0.37918 0.24407 -5.74581
ASP_1110 -4.24359 0.26076 5.67586 -0.10318 0.01976 0.28935 2.54773 -2.5135 -0.0122 -0.14484 -4.55685 -0.17022 0 0 -0.94717 -0.46312 0 0.02207 -0.00385 0.0099 0 2.02825 0.12128 0 -2.3716 -0.15067 0.42901 -4.2768
ASN_1111 -5.97823 0.42712 5.18477 -0.1961 0.08492 0.34496 2.93524 -2.42077 -0.01918 -0.1578 -2.29884 -0.99552 0 0 -0.90976 -0.52044 0 0.0039 -0.08307 0.00723 0 1.99539 -0.99766 0 -0.93687 -0.63344 0.62069 -4.54345
LEU_1112 -7.09679 0.47564 2.02662 -0.54155 0.18261 0.1264 0.65696 -1.99676 -0.00322 -0.04879 -0.36497 0.26918 0 0 0 0 0 0.02366 -0.05589 0.01209 0.52905 0 -0.28472 0 0.18072 -0.54543 0.56481 -5.89038
MET_1113 -8.07588 0.74907 3.97949 -0.36579 0.12826 0.08002 1.51967 -2.09554 -0.04563 -0.27542 -1.3928 -0.07264 0 0 0 0 0 0.00937 0.00333 0.29921 1.8019 0 0.17087 0 0.60916 0.32937 0.40933 -2.23466
TYR_1114 -8.2795 0.38987 3.5695 -0.91083 0.07353 0.52775 2.91923 -2.39788 -0.01347 -0.07176 -2.43139 -0.29419 0 0 0 0 0 0.02367 0.00451 0.02946 0 1.61388 -0.32708 0.0591 1.2797 0.40875 0.39041 -3.43675
MET_1115 -8.50707 0.48815 4.51499 -0.48073 0.17475 0.06979 2.46417 -2.42096 -0 -0 -3.07122 0.07834 0 0 -0.67768 0 0 0.01927 0.02118 0.04912 1.80334 0 -0.04042 0 0.60916 0.06445 0.3293 -4.51206
SER_1116 -3.81484 0.24601 3.91782 -0.02941 0 0.06937 2.43941 -1.85587 -0 -0 -3.15361 -0.20647 0 0 0 0 0 0.06182 0.09075 8e-05 0.23172 0 -0.38254 0.60067 -0.77834 -0.01267 0.23785 -2.33825
SER_1117 -4.97457 0.60629 5.04132 -0.03093 0 0.07242 3.27471 -2.29562 -0 -0 -3.31894 -0.34507 0 0 0 -0.30286 0 0.03597 0.00277 0.02627 0.0515 0 -0.5302 0.8264 -0.77834 -0.2528 0.35975 -2.53192
GLN_1118 -4.80909 0.41548 5.08319 -0.22104 0.02875 0.17441 3.08037 -2.26073 -0 -0 -3.41365 -0.72419 0 0 0 -0.7809 0 0.00343 0.01083 0.01293 0 3.0395 -0.08458 0 -0.18838 -0.23633 0.50587 -0.36414
SER_1119 -5.63072 0.39666 4.75847 -0.02977 0.00374 0.02567 3.22882 -2.3899 -0 -0 -3.40961 0.18206 0 0 0 -0.35633 0 0.01079 -0.0464 0.00599 0.93237 0 0.16092 0.62085 -0.77834 0.21691 0.44345 -1.65435
SER_1120 -5.40298 0.64095 5.29241 -0.02273 0 0.01901 2.97471 -2.78884 -0.01801 -0.2585 -2.22602 0.20457 0 0 0 0 0 0.01349 0.01369 2e-05 0.59986 0 -0.15063 0.62176 -0.77834 0.32156 0.54326 -0.40075
GLY_1121 -3.03004 0.17628 2.90522 -5e-05 0 0 1.3714 -1.65111 -0.01501 -0.15493 -0.65211 -0.42324 0 0 0 0 0 0.0134 -0.01584 0 0 0 0.14832 0 0.83697 0.2404 0.41637 0.16603
THR_1122 -3.95713 0.5107 3.83714 -0.12706 0.10366 0.07638 1.7225 -1.92756 -0.05037 -0.26796 -1.23668 -1.3184 0 0 -0.42118 -0.7743 0 0.02128 -0.05852 0.0438 0.05115 0 -0.2611 2.32426 -1.0874 -0.07435 0.25172 -2.61941
GLY_1123 -4.26497 0.59531 3.50115 -6e-05 0 0 2.31819 -2.12506 -0.00099 -0.00268 -2.35984 -0.39831 0 0 0 0 0 0.06261 -0.15146 0 0 0 -1.5114 0 0.83697 -0.72201 0.23567 -3.98687
GLN_1124 -5.54631 0.23882 5.12664 -0.35214 0.06369 0.19365 2.6517 -2.57522 -0.01169 -0.1297 -3.26576 -0.06889 0 0 -0.42118 0 0 0.08956 0.0763 0.00832 0 3.03146 0.03594 0 -0.18838 -0.5488 0.20241 -1.38956
ALA_1125 -4.45888 0.24595 2.40972 -0.02267 0 0 2.56208 -1.91526 -0.00099 -0.00268 -2.51871 -0.36916 0 0 0 0 0 0.02522 0.03321 0 0 0 0.17016 0 1.8394 0.10221 0.24068 -1.65973
SER_1126 -3.20282 0.40254 3.76404 -0.02972 0 0.0543 2.65702 -1.8305 -0.01035 -0.16464 -2.87395 -0.91758 0 0 0 0 0 0.01015 -0.0405 0.04043 0.2184 0 -0.1958 0.65808 -0.77834 0.36308 0.22372 -1.65246
VAL_1127 -6.59639 0.4699 2.86231 -0.27023 0.15521 0.05825 2.8081 -2.11333 -0.01122 -0.03953 -2.71072 -0.27468 0 0 0 0 0 0.01184 -0.05215 0.06121 0.24239 0 -0.77604 0 1.9342 -0.06077 0.28626 -4.01538
THR_1128 -5.84985 0.39972 4.40588 -0.1711 0.09633 0.06182 2.90865 -2.45994 -0.02405 -0.27351 -3.08175 -0.23962 0 0 0 0 0 0.00958 -0.05083 0.00192 0.15435 0 -0.15902 2.27425 -1.0874 -0.17564 0.3399 -2.92031
LEU_1129 -9.34851 0.84017 2.03368 -0.48328 0.21418 0.13891 2.59774 -2.27024 -0.01125 -0.03961 -2.99372 -0.0592 0 0 0 0 0 0.00538 -0.06959 0.98099 2.05312 0 -0.20513 0 0.18072 0.18747 0.37742 -5.87075
SER_1130 -6.03829 0.3118 5.10239 -0.03255 0.0004 0.05827 3.27824 -2.70352 -0.01686 -0.10209 -3.77503 -0.88399 0 0 0 0 0 0.00235 -0.01997 9e-05 0.53414 0 0.46646 0.6736 -0.77834 0.27326 0.27771 -3.37191
PHE_1131 -11.4532 1.09923 2.98826 -0.55424 0.04583 0.26264 2.38009 -2.92575 -0.01159 -0.08456 -2.63361 0.16853 0 0 0 0 0 0.0053 0.10305 0.02867 0 2.01143 -0.39268 0 1.0402 0.00516 0.20329 -7.71396
LYS_1132 -6.11129 0.43413 5.7095 -0.31561 0.03506 0.14712 2.31942 -2.28034 -0.01918 -0.1578 -3.35581 0.17631 0 0 0 0 0 0.00259 -0.07704 0.02762 2.10054 0 0.03294 0 -1.5107 -0.41098 0.24137 -3.01214
ALA_1133 -2.42993 0.23267 1.44527 -0.02432 0 0 0.52877 -0.90249 -0 -0 0.74798 -0.23593 0 0 0 0 0 0.00511 -0.00172 0 0 0 -0.0335 0 1.8394 -0.6781 0.20237 0.6956
GLY_1134 -1.09274 0.03331 1.54321 -8e-05 0 0 0.47788 -0.71424 -0 -0 -0.06795 -0.37944 0 0 0 0 0 0.00855 -0.09558 0 0 0 -1.52317 0 0.83697 -0.65471 0.12829 -1.49969
THR_1135 -5.11216 0.39573 4.46289 -0.16699 0.05871 0.05915 2.67221 -2.02014 -0.00057 -0.01317 -2.62336 0.13897 0 0 0 -0.52044 0 0.00817 -0.05723 0.01429 0.06097 0 0.04153 2.31011 -1.0874 -0.43337 0.26492 -1.54717
ASP_1136 -4.95983 0.65824 6.80201 -0.22365 0.03938 0.68754 3.24759 -2.80082 -0.02313 -0.20538 -4.6213 -0.8371 0 0 -1.23303 0 0 0.01549 -0.01503 0.00397 0 2.99933 -0.43533 0 -2.3716 -0.45843 0.99233 -2.73877
PRO_1137 -5.11041 0.53822 3.91617 -0.07169 0 0.04445 1.53713 -1.66014 -0 -0 -0.93165 0.6075 0 0 0 0 0 0.00939 -0.18325 0.01054 0.34189 0 -0.30441 0 -2.4119 -0.38265 1.2289 -2.82193
ASP_1138 -4.68578 0.31815 7.61913 -0.10922 0.00176 0.33275 3.50745 -3.18464 -0.0146 -0.17858 -6.24431 -0.49079 0 0 -0.35346 -0.70865 0 0.02373 0.19677 0.04578 0 2.21474 -0.23564 0 -2.3716 -0.19712 0.68184 -3.8323
GLU_1139 -4.94065 0.33211 6.40233 -0.20779 0.02911 0.29267 2.43902 -2.71978 -0.0332 -0.31728 -2.40925 -0.62113 0 0 -0.87957 0 0 0.00599 0.00289 0.0208 0 3.00439 -0.23625 0 -2.7348 -0.37468 0.44665 -2.49838
ALA_1140 -5.6387 0.41243 2.93632 -0.02016 0 0 2.26977 -2.46059 -0 -0 -2.30383 -0.34286 0 0 0 0 0 0.00713 0.03833 0 0 0 -0.10107 0 1.8394 -0.34102 0.38091 -3.32394
VAL_1141 -7.16184 0.59509 3.78166 -0.32495 0.30765 0.07608 2.61784 -2.85108 -0 -0 -2.14095 -0.25504 0 0 0 0 0 0.00547 -0.06026 0.02475 0.07592 0 -0.31777 0 1.9342 -0.12426 0.48687 -3.33062
GLN_1142 -7.85245 0.57033 7.60733 -0.95918 0.27827 1.12012 3.32591 -3.54011 -0.01375 -0.17224 -2.90631 -0.88805 0 0 0 -0.89789 0 0.02469 -0.03839 0.02294 0 4.13303 0.00594 0 -0.18838 -0.1041 0.66679 0.1945
GLN_1143 -7.62262 0.43009 8.00492 -0.27397 0.03689 0.21397 3.57537 -3.8375 -0.02062 -0.15396 -3.79184 -0.49589 0 0 -0.94717 0 0 0.00831 0.04838 0.00186 0 3.07132 -0.11544 0 -0.18838 -0.18527 0.46462 -1.77693
VAL_1144 -8.83975 0.80701 2.8597 -0.31118 0.17872 0.06982 3.07724 -2.77533 -0 -0 -2.3791 -0.11424 0 0 0 0 0 0.00705 -0.06469 0.02104 0.04816 0 -0.32933 0 1.9342 -0.1587 0.26229 -5.70709
GLN_1145 -7.40362 0.60587 6.319 -0.91038 0.13535 1.00691 2.88603 -3.18223 -0.01554 -0.13694 -2.30051 -0.94939 0 0 0 0 0 0.04099 -0.04425 0.05284 0 2.82894 -0.20207 0 -0.18838 -0.20177 0.29707 -1.36206
ASN_1146 -6.47499 0.56273 6.60085 -0.38533 0.27236 0.9366 2.85778 -3.12611 -0 -0 -2.19523 -1.42927 0 0 0 -1.48968 0 0.02339 0.07229 0.37004 0 5.67745 0.1341 0 -0.93687 -0.22245 0.43326 1.68093
GLN_1147 -7.30133 0.78378 7.19928 -0.62485 0.06804 0.66939 3.9552 -3.50616 -0.04006 -0.28438 -2.17134 -0.39622 0 0 0 0 0 0.02042 0.09591 0.00738 0 2.5804 -0.13368 0 -0.18838 -0.07086 0.52014 1.18268
LEU_1148 -9.9161 1.72893 3.67443 -0.49249 0.26966 0.11531 3.54726 -3.16278 -0.00023 -0.00263 -2.792 0.20784 0 0 0 0 0 0.02194 -0.06018 0.04685 0.29229 0 -0.27657 0 0.18072 -0.2029 0.67566 -6.14497
GLN_1149 -6.68211 0.39887 6.72835 -0.84669 0.13893 0.91604 2.5064 -3.04509 -0.03438 -0.33353 -2.19763 -0.94191 0 0 0 -0.70881 0 0.07321 -0.08607 0.02403 0 2.9771 -0.1111 0 -0.18838 -0.19697 0.7768 -0.83293
SER_1150 -3.79292 0.17895 4.96458 -0.02858 0 0.04833 1.7369 -2.29762 -0.00087 -0.00189 -1.22664 -1.20398 0 0 0 0 0 0.06251 0.14827 0.06163 0.41357 0 -0.0281 0.6001 -0.77834 -0.13564 0.46367 -0.81606
ALA_1151 -6.24285 0.48655 3.57562 -0.02299 0 0 2.88748 -2.7509 -0 -0 -1.46724 -0.35826 0 0 0 0 0 0.02831 -0.03534 0 0 0 0.0572 0 1.8394 -0.1598 0.26338 -1.89943
MET_1152 -8.71543 1.38615 4.33142 -0.72787 0.22493 0.35244 2.38146 -2.59929 -0.01498 -0.07502 -1.78473 -0.08723 0 0 0 0 0 0.0113 -0.08265 0.07676 2.51584 0 -0.1431 0 0.60916 -0.17803 0.47143 -2.04746
ARG_1153 -5.77863 0.2775 5.75285 -0.64414 0.16179 0.36561 1.49122 -2.483 -0.01658 -0.16627 -0.47813 0.276 0 0 0 0 0 0.03105 -0.03302 0.13462 2.65405 0 -0.0604 0 -1.2888 -0.3117 0.41295 0.29697
LYS_1154 -4.6752 0.35254 5.56776 -0.35301 0.04679 0.23206 2.3674 -2.48662 -0.03033 -0.20701 -3.19512 -0.04675 0 0 -0.43014 0 0 0.00933 -0.05244 0.02762 2.1583 0 -0.0013 0 -1.5107 -0.25723 0.26799 -2.21605
LEU_1155 -8.04412 1.18519 2.43481 -0.47603 0.28884 0.07836 2.12209 -2.14064 -0.01498 -0.07502 -1.23003 0.33863 0 0 -0.58881 0 0 0.00342 -0.00989 0.06862 0.37351 0 -0.29677 0 0.18072 -0.33211 1.02903 -5.10517
PRO_1156 -6.0756 0.89876 3.88795 -0.12804 0.00409 0.09463 2.04658 -1.73717 -7e-05 -0.00082 -2.27769 0.20584 0 0 0 0 0 0.01174 -0.09497 0.03762 0.1199 0 -1.06618 0 -2.4119 -0.59957 1.09658 -5.98831
GLN_1157 -5.17904 0.36932 5.4034 -0.80009 0.10539 0.81886 2.45011 -2.59871 -0 -0 -1.7134 -0.81043 0 0 0 -0.74735 0 0.00849 -0.03391 0.01512 0 2.8457 -0.17249 0 -0.18838 -0.46208 0.36071 -0.32879
ALA_1158 -4.23287 0.45771 2.98162 -0.02435 1e-05 0 1.17173 -1.86234 -0 -0 -0.77307 -0.3836 0 0 -0.73981 0 0 0.00521 -0.10272 0 0 0 -0.37497 0 1.8394 -0.4366 0.2304 -2.24426
VAL_1159 -8.43854 1.10738 3.51987 -0.30006 0.19411 0.06334 3.0522 -2.82977 -0.01174 -0.05529 -2.18454 -0.24352 0 0 0 0 0 0.00615 -0.03142 0.02262 0.29758 0 -0.38571 0 1.9342 -0.31445 0.38847 -4.2091
GLN_1160 -7.07077 0.20317 6.8431 -0.27647 0.03412 0.21064 2.49942 -3.18012 -0.01107 -0.083 -2.30254 -0.44311 0 0 -0.58881 0 0 0.02334 -0.02553 0.01178 0 3.20837 -0.16399 0 -0.18838 -0.11768 0.63811 -0.77944
ASN_1161 -5.6381 0.36637 5.73921 -0.1845 0.02285 0.29425 1.81671 -2.78643 -7e-05 -0.00082 -1.75815 -0.32366 0 0 0 -0.74735 0 0.02668 -0.06233 0.0001 0 1.54004 0.00756 0 -0.93687 -0.19813 0.81841 -2.00423
GLN_1162 -5.7962 0.32274 6.13404 -0.58161 0.02294 0.70369 2.83222 -2.60491 -0 -0 -3.6362 -0.35102 0 0 -1.17925 -0.48556 0 0.16396 0.0344 0.6983 0 2.58483 -0.15849 0 -0.18838 -0.08354 1.14392 -0.42414
GLY_1163 -2.45558 0.11579 2.91844 -0.0003 0 0 1.19667 -1.48882 -0.00032 -0.00215 -0.6654 -0.17634 0 0 0 0 0 0.08999 -0.06693 0 0 0 -1.51134 0 0.83697 0.15648 0.74804 -0.30481
VAL_1164 -4.53408 0.40862 -0.08917 -0.25844 0.11921 0.05181 0.38348 -1.03217 -0 -0 -0.14181 -0.27681 0 0 0 0 0 0.04102 0.0265 2e-05 0.29624 0 -0.78321 0 1.9342 -0.0484 0.2729 -3.63009
THR_1165 -3.80327 0.3097 3.1625 -0.16103 0.08115 0.05616 2.00178 -1.77411 -0.00445 -0.01607 -2.05521 -0.25256 0 0 0 0 0 0.01293 -0.01448 0.0017 0.31121 0 -0.2311 2.28955 -1.0874 -0.16658 0.35789 -0.9817
VAL_1166 -5.57851 0.88786 -0.09356 -0.37738 0.35033 0.09105 0.58176 -1.2047 -0 -0 -0.49923 -0.13411 0 0 0 0 0 0.00452 -0.00872 0.02499 0.91602 0 -0.74765 0 1.9342 -0.13093 0.29722 -3.68685
ARG_1167 -6.44466 0.48654 6.30586 -0.59205 0.1281 0.34221 3.29693 -2.90369 -0.00475 -0.02907 -3.13864 0.03391 0 0 -0.62111 0 0 0.00533 0.0616 0.06411 2.27721 0 -0.19297 0 -1.2888 -0.27092 0.38871 -2.09613
LYS_1168 -5.01703 0.34613 5.82866 -0.53931 0.40007 0.466 3.12364 -2.48981 -0.01301 -0.12219 -7.37314 -0.29809 0 0 0 -1.16287 0 0.0205 0.00076 0.15875 2.31886 0 0.23265 0 -1.5107 0.56507 0.78698 -4.27809
THR_1169 -6.28258 0.98335 4.51549 -0.12631 0.07462 0.08302 2.05661 -2.52187 -0.04801 -0.22128 -2.22765 -0.60868 0 0 -0.92069 0 0 0.03689 0.27818 0.01061 0.12441 0 -0.62914 2.32359 -1.0874 0.64634 1.44247 -2.09803
GLY_1170 -2.37469 0.15986 3.40578 -0.00028 0 0 1.61465 -1.51701 -0.02457 -0.13514 -1.76337 -0.16012 0 0 -0.73806 0 0 0.05687 -0.0957 0 0 0 -0.72415 0 0.83697 0.00956 1.06075 -0.38864
ASP_1171 -2.2993 0.20446 2.9492 -0.21687 0.08563 0.72953 0.46075 -1.32716 -0.01425 -0.13305 -0.57937 -3.57955 0 0 0 0 0 0.0226 -0.03248 0.40442 0 2.75871 -0.29402 0 -2.3716 -0.32743 0.4984 -3.06138
THR_1172 -2.8887 0.15721 3.18278 -0.11962 0.05369 0.08938 0.72211 -1.5082 -0.04588 -0.39896 -0.31328 -0.60386 0 0 0 0 0 0.05099 0.00126 0.00566 0.13073 0 -0.37064 2.33221 -1.0874 -0.58326 0.41407 -0.77973
ASN_1173 -5.74654 0.2074 4.27646 -0.17324 0.00335 0.24454 0.87203 -2.19983 -0.01372 -0.1614 -0.41524 -0.31311 0 0 0 0 0 0.09727 0.1777 0.00927 0 1.85324 0.10745 0 -0.93687 -0.24675 0.29139 -2.0666
ILE_1174 -7.34902 0.5405 3.37654 -0.44759 0.17631 0.08283 2.472 -2.30688 -0.02418 -0.10441 -2.20138 0.06343 0 0 0 0 0 0.31347 -0.01085 0.01397 1.13363 0 -0.29937 0 0.73287 0.122 0.88193 -2.83421
LEU_1175 -8.35674 0.91755 3.5198 -0.70884 0.37355 0.28491 2.16654 -2.54574 -0.02418 -0.10441 -2.0399 -0.16719 0 0 0 0 0 0.03421 0.09006 0.11121 1.16037 0 0.45117 0 0.18072 0.3539 1.00144 -3.30158
THR_1176 -7.1029 0.61598 4.07213 -0.17342 0.08916 0.06526 2.98009 -2.62324 -0.00754 -0.0584 -3.17659 0.32575 0 0 0 0 0 0.01835 -0.06027 0.01022 0.1922 0 0.00773 2.29071 -1.0874 0.3578 0.68281 -2.58158
ILE_1177 -8.55043 1.99796 1.17304 -0.54126 0.68842 0.13586 2.62834 -2.04423 -0 -0 -2.6824 -0.06296 0 0 0 0 0 0.02967 -0.02294 0.12303 0.42434 0 -0.59472 0 0.73287 -0.12203 1.28302 -5.40441
ALA_1178 -5.82837 0.33365 2.28319 -0.02173 0 0 2.64179 -2.25104 -0.00097 -0.00261 -2.46229 -0.31879 0 0 0 0 0 0.0199 0.01566 0 0 0 0.18312 0 1.8394 -0.04525 1.0082 -2.60615
PHE_1179 -10.4062 1.65204 0.76627 -0.64687 0.0456 0.333 2.55264 -2.42628 -0 -0 -2.26182 0.13991 0 0 0 0 0 0.05914 -0.01167 0.01706 0 2.13654 -0.07022 0 1.0402 0.14814 0.35259 -6.57997
VAL_1180 -6.30801 0.36835 2.26865 -0.31107 0.1985 0.06617 2.3331 -2.1206 -0.00065 -0.00185 -2.24285 -0.3777 0 0 0 0 0 0.02446 0.03026 0.01057 0.0942 0 -0.45174 0 1.9342 -0.27855 0.3688 -4.39577
SER_1181 -5.12321 0.46038 4.39852 -0.03983 0.01218 0.06659 2.15603 -2.27854 -0.02518 -0.11729 -1.60685 -0.39539 0 0 -0.56752 0 0 0.06278 0.12748 0.0331 0.39732 0 0.46019 1.87213 -0.77834 0.18892 0.37459 -0.32196
THR_1182 -3.49871 0.19153 3.3284 -0.12222 0.10079 0.05903 2.03082 -1.77739 -0.00065 -0.00185 -1.59811 -0.76875 0 0 0 0 0 0.05533 -0.02538 0.1184 0.33514 0 0.1213 2.28694 -1.0874 0.34294 0.44028 0.53045
ASP_1183 -2.81903 0.26615 3.92493 -0.12288 0.01974 0.38427 1.25759 -1.70274 -0.0026 -0.03465 -0.74764 -0.13992 0 0 0 0 0 0.04843 -0.04731 0.02575 0 2.2323 -0.2566 0 -2.3716 -0.37235 0.33542 -0.12275
GLY_1184 -1.79839 0.09181 2.44202 -5e-05 0 0 1.07398 -1.18997 -0 -0 -0.75651 -0.40773 0 0 0 0 0 0.01996 -0.15377 0 0 0 -1.34994 0 0.83697 -0.82086 0.28392 -1.72855
SER_1185 -2.6566 0.19121 3.31318 -0.02813 0.00063 0.04369 1.32089 -1.39808 -0.0026 -0.03465 -0.41659 -0.98975 0 0 0 0 0 0.03515 -0.07614 0.01378 0.17498 0 -0.15868 0.66836 -0.77834 -0.87533 0.42011 -1.23289
MET_1186 -7.21862 0.97916 3.33592 -0.44747 0.25479 0.16813 1.40866 -1.75423 -0.00736 -0.08681 -0.26683 -0.253 0 0 -0.56752 0 0 0.01741 0.00973 0.08039 1.58064 0 -0.05297 0 0.60916 -0.30527 0.60996 -1.90615
ASP_1187 -4.2517 0.29691 6.80055 -0.1098 0.0124 0.32212 3.63622 -2.78817 -0.01805 -0.1685 -6.64711 -1.18165 0 0 -1.66573 0 0 0.02601 -0.02939 0.00574 0 2.08268 -0.3605 0 -2.3716 -0.07513 0.66209 -5.82262
LYS_1188 -4.70389 0.34085 5.20373 -0.56031 0.20272 0.52577 2.42208 -2.16984 -0 -0 -3.41816 0.83282 0 0 -0.55561 0 0 0.07197 0.02198 0.11261 1.87641 0 -0.0086 0 -1.5107 -0.07208 0.54522 -0.84302
GLN_1189 -5.83402 0.46694 4.4188 -0.27486 0.02052 0.23249 1.95759 -2.49974 -0.02243 -0.19013 -2.36894 -0.43486 0 0 -0.70745 0 0 0.04183 -0.01247 0.05273 0 3.22591 -0.16174 0 -0.18838 -0.24942 0.55757 -1.97008
ASP_1190 -6.06742 0.34192 7.35227 -0.10051 0.00035 0.29855 3.54731 -3.22251 -0.00533 -0.07235 -4.82491 -0.51878 0 0 -1.11012 -0.33022 0 0.03562 0.13211 0.00387 0 2.15987 -0.22562 0 -2.3716 -0.40738 0.71951 -4.66536
ILE_1191 -9.65451 0.61963 5.09802 -0.47166 0.2983 0.08611 2.56718 -3.41951 -0.00383 -0.02739 -1.94486 0.14125 0 0 0 0 0 0.01233 -0.05737 0.04771 0.49334 0 -0.49909 0 0.73287 -0.00481 0.74699 -5.23931
ALA_1192 -5.54994 0.20505 4.27066 -0.0229 0 0 2.4752 -2.82137 -0.01069 -0.08169 -1.98237 -0.36261 0 0 0 0 0 0.01491 0.02882 0 0 0 -0.36577 0 1.8394 -0.18177 0.57699 -1.96809
ASP_1193 -7.34877 0.51635 10.0373 -0.23977 0.0019 0.7842 4.94414 -4.42979 -0.00697 -0.0827 -7.8563 -0.0883 0 0 -1.01299 -0.74259 0 0.00655 -0.01097 0.03124 0 3.04848 0.29082 0 -2.3716 -0.17103 0.33358 -4.36717
TYR_1194 -9.27 0.6687 5.85621 -0.95762 0.13144 0.44522 3.56458 -3.43292 -0.0002 -0.00061 -3.65921 -0.30201 0 0 0 0 0 0.01812 0.03558 0.05185 0 1.9054 -0.37226 0.02524 1.2797 0.09976 0.37243 -3.54062
VAL_1195 -8.75696 0.97339 3.75277 -0.28935 0.16283 0.05983 3.16792 -3.08067 -0 -0 -3.67289 0.02369 0 0 0 0 0 0.02506 -0.04901 0.03067 0.03629 0 -0.35378 0 1.9342 0.00754 0.47013 -5.55836
ALA_1196 -4.84664 0.20494 3.86756 -0.02263 0 0 2.22357 -2.41461 -0.00383 -0.02739 -1.13618 -0.35657 0 0 0 0 0 0.02876 -0.06436 0 0 0 -0.34531 0 1.8394 -0.29193 0.36946 -0.97576
SER_1197 -5.1111 0.29583 6.20573 -0.03203 0.00024 0.02339 2.1225 -2.73682 -0.00166 -0.01057 -1.99345 -0.03568 0 0 0 0 0 0.02933 -0.01633 0.00336 0.41423 0 0.32198 1.80552 -0.77834 -0.14356 0.43196 0.79454
ASN_1198 -4.8906 0.24018 4.22769 -0.21594 0.01778 0.33391 2.24183 -2.14096 -0.00512 -0.0997 -1.47935 -0.43599 0 0 0 0 0 0.00928 -0.04424 0.00449 0 2.01369 -0.07033 0 -0.93687 0.34786 0.64494 -0.23746
ILE_1199 -9.39934 1.40993 1.70502 -0.5031 0.387 0.09968 2.21434 -2.23085 -0.00053 -0.0037 -1.46068 -0.14479 0 0 0 0 0 0.02594 0.02112 0.0306 0.75812 0 -0.46926 0 0.73287 0.29614 0.63584 -5.89566
GLN_1200 -7.25963 0.28882 4.75474 -0.40557 0.09238 0.28566 2.92057 -2.7376 -0.0152 -0.15656 -3.32146 -0.68305 0 0 0 0 0 0.0386 -0.05212 0.03461 0 3.49681 -0.11187 0 -0.18838 -0.0097 0.71608 -2.31287
ASP_1201 -5.26907 0.94488 7.39777 -0.09218 0.00076 0.2754 3.12833 -3.15685 -0 -0 -3.42694 -0.34946 0 0 0 -1.19415 0 0.05769 0.22766 0.00013 0 2.16841 0.21852 0 -2.3716 5.6069 2.24794 6.41413
PRO_1202 -5.98415 1.08067 3.79545 -0.06928 0 0.0436 1.20988 -1.70557 -0 -0 -0.66097 0.61757 0 0 0 0 0 0.02984 -0.06992 0.07169 0.1482 0 -0.05277 0 -2.4119 5.83654 2.32404 4.20292
LEU_1203 -9.13628 1.42869 2.44368 -0.53175 0.40327 0.12924 2.60997 -2.66366 -0.02214 -0.14027 -1.49091 0.26822 0 0 0 0 0 0.01928 -0.01385 0.21809 0.39054 0 -0.26203 0 0.18072 0.04397 0.89127 -5.23396
SER_1204 -5.6745 0.49883 5.39997 -0.03325 7e-05 0.0229 3.02402 -2.68031 -0.0132 -0.15027 -3.5116 0.00985 0 0 0 0 0 0.00751 0.04822 0.03714 1.19629 0 -0.12653 1.76256 -0.77834 -0.43782 0.63204 -0.76642
ARG_1205 -8.19622 0.57061 7.44994 -0.48568 0.10087 0.28277 2.82755 -3.39663 -0.01052 -0.08461 -2.79891 0.19763 0 0 -0.26249 0 0 0.02625 -0.07604 0.36235 1.96879 0 -0.03501 0 -1.2888 -0.65064 0.46466 -3.03413
VAL_1206 -6.94675 0.89456 3.11904 -0.28777 0.19822 0.06213 3.02012 -2.53425 -0.02214 -0.14027 -1.96834 0.14142 0 0 0 0 0 0.02257 -0.0684 0.14756 0.0686 0 -0.38661 0 1.9342 -0.55103 0.45002 -2.84713
ASN_1207 -4.44852 0.2958 3.52082 -0.26575 0.01039 0.50685 2.14763 -2.00099 -0 -0 -0.47126 -0.45377 0 0 -0.89996 0 0 0.1651 -0.10915 0.00258 0 3.00911 -0.0386 0 -0.93687 -0.25462 0.36657 0.14535
GLY_1208 -3.65888 0.19973 2.7548 -7e-05 0 0 1.80157 -1.8344 -0.0227 -0.16362 -2.26428 -0.37956 0 0 0 0 0 0.09768 -0.08258 0 0 0 -1.51785 0 0.83697 -0.36176 0.25702 -4.33791
VAL_1209 -6.34812 0.54276 1.97476 -0.28393 0.16778 0.06121 1.89136 -2.11498 -0 -0 -1.03203 -0.08632 0 0 0 0 0 0.02284 -0.06411 0.04144 0.1168 0 -0.47845 0 1.9342 -0.59091 0.33406 -3.91164
GLY_1210 -3.25603 0.53516 2.65425 -6e-05 0 0 1.47565 -1.53928 -0 -0 -1.64072 -0.34582 0 0 -0.62111 0 0 0.10142 -0.02787 0 0 0 0.94186 0 0.83697 0.49142 0.40033 0.00618
ASP_1211 -5.76247 0.63913 6.77563 -0.1769 0.05568 0.56967 2.33459 -2.85675 -0.01119 -0.03652 -1.89746 -1.54217 0 0 0 0 0 0.0246 0.12762 0.0565 0 2.60739 -0.46794 0 -2.3716 0.97335 0.4326 -0.52625
ILE_1212 -7.16072 1.23726 1.61442 -0.48004 0.54047 0.09954 1.17189 -1.93314 -0.00233 -0.00937 -0.36648 0.04542 0 0 0 0 0 0.00528 -0.04643 0.39344 0.33529 0 -0.74355 0 0.73287 0.03911 0.77537 -3.7517
ASP_1213 -4.20103 0.16852 4.97917 -0.20315 0.04547 0.65262 2.74026 -2.41473 -0.02008 -0.10007 -2.07345 -1.30146 0 0 0 0 0 0.00591 -0.06532 0.06906 0 2.16568 -0.73625 0 -2.3716 -0.41704 0.76226 -2.31524
ALA_1214 -3.27817 0.30235 2.2368 -0.02663 0.00162 0 1.37065 -1.61826 -0 -0 -0.43172 -0.34905 0 0 0 0 0 0.01677 -0.05952 0 0 0 0.42951 0 1.8394 -0.1028 0.34922 0.68016
TYR_1215 -8.70788 0.89773 4.68568 -0.60814 0.0335 0.32822 2.55435 -2.98065 -0.03308 -0.24051 -1.96996 -0.28949 0 0 -0.29701 0 0 0.06803 0.03572 0.01502 0 2.5241 0.08271 0.01155 1.2797 0.36723 0.42429 -1.81887
GLY_1216 -2.55417 0.25041 1.94877 -0.00233 0 0 0.72794 -1.19925 -0 -0 -0.66872 -0.42581 0 0 0 0 0 0.04784 -0.13535 0 0 0 -1.5434 0 0.83697 0.6681 0.61428 -1.43471
SER_1217 -3.41805 0.3914 3.12985 -0.03295 0 0.07561 1.63417 -1.65829 -0.01964 -0.1626 -0.47941 -0.07322 0 0 -0.70202 0 0 0.13854 0.01231 0.01533 0.16595 0 -0.43867 0.84995 -0.77834 0.29225 0.69857 -0.35926
GLN_1218 -7.09567 0.48045 6.69562 -0.33395 0.0281 0.16678 2.92675 -3.01777 -0.03426 -0.25559 -3.37302 0.29245 0 0 0 -0.65558 0 0.04139 -0.00041 0.02924 0 4.3082 0.19097 0 -0.18838 -0.27535 0.62867 0.55866
TYR_1219 -9.20363 1.12223 6.87646 -0.46184 0.23986 0.14737 2.4162 -3.43883 -0.0408 -0.20753 -3.31551 -0.05957 0 0 -1.01299 -0.33022 0 0.05095 0.00571 0.1542 0 3.25751 0.20663 0.06554 1.2797 -0.30515 1.04931 -1.50439
SER_1220 -6.15447 0.62906 6.51915 -0.04332 0.00093 0.07486 3.62743 -3.01773 -0.00409 -0.07748 -2.81491 -0.64064 0 0 0 0 0 0.00363 0.01349 0.00289 0.17506 0 -0.41641 1.93195 -0.77834 -0.20537 1.26602 0.09171
MET_1221 -10.6018 0.92338 3.57994 -0.57264 0.20739 0.15433 2.66817 -2.36301 -0.00827 -0.02511 -2.03341 -0.05172 0 0 0 0 0 0.04987 -0.01153 0.17118 1.45824 0 0.19862 0 0.60916 -0.07275 1.00549 -4.71445
ARG_1222 -9.9814 0.88765 9.63237 -0.8747 0.22486 0.45906 4.31678 -4.27288 -0.02957 -0.25614 -4.82377 0.61224 0 0 -1.00644 0 0 0.026 -0.0639 0.2286 2.81246 0 0.18411 0 -1.2888 0.18001 0.97756 -2.05589
ILE_1223 -8.89621 0.88672 1.19214 -0.50017 0.39307 0.1214 2.47603 -2.15927 -0.00827 -0.02511 -2.15266 -0.27174 0 0 0 0 0 0.00581 -0.046 0.07412 0.28624 0 -0.56443 0 0.73287 0.04064 1.07789 -7.33695
TRP_1224 -11.3849 1.92165 5.70238 -0.97766 0.19111 0.37245 3.82797 -3.61263 -0.00169 -0.00458 -4.15516 -0.26162 0 0 0 -0.66201 0 0.0094 -0.06793 0.09229 0 2.70128 -0.13828 0 1.6906 0.26815 1.10411 -3.38507
LEU_1225 -8.56061 0.69517 1.62568 -0.47795 0.14273 0.09236 2.27943 -2.3577 -0 -0 -2.97016 0.27731 0 0 0 0 0 0.01428 0.06193 0.04217 0.54367 0 -0.24826 0 0.18072 0.16609 0.75792 -7.73521
ASP_1226 -6.08381 0.71326 7.24219 -0.23442 0.10812 0.75416 4.42757 -3.21776 -0 -0 -6.12468 -1.27101 0 0 -0.58561 -0.54862 0 0.06197 0.05702 0.00901 0 2.38604 -0.39131 0 -2.3716 -0.25046 1.15974 -4.16018
PRO_1227 -7.38603 1.03966 3.81362 -0.09042 0.00017 0.05624 1.76101 -1.69522 -0 -0 -1.44545 0.73157 0 0 0 0 0 0.00809 -0.11187 0.0358 0.57486 0 -0.33985 0 -2.4119 -0.25193 1.11343 -4.59822
ALA_1228 -3.5676 0.26497 4.08005 -0.02169 0 0 2.42308 -2.03 -0.00166 -0.02654 -3.08839 -0.36151 0 0 -0.58561 0 0 0.02531 0.00156 0 0 0 -0.13917 0 1.8394 -0.36204 0.46807 -1.08177
LYS_1229 -6.51322 0.74297 5.76603 -0.50918 0.15435 0.31094 2.86921 -2.73373 -0.00217 -0.01972 -1.40689 0.06999 0 0 0 0 0 0.02066 0.09929 0.06995 1.96949 0 -0.13875 0 -1.5107 -0.19009 0.47987 -0.47172
LEU_1230 -9.83533 0.7029 4.8349 -0.45144 0.14863 0.09669 2.98546 -3.38022 -0.00051 -0.00559 -2.79158 0.18844 0 0 0 0 0 0.00423 -0.01313 0.10045 0.60853 0 -0.22481 0 0.18072 -0.11915 0.60842 -6.36241
ASN_1231 -5.82266 0.31705 5.45905 -0.33673 0.00925 0.63418 2.47635 -2.77618 -0.00166 -0.02654 -2.44401 -0.10066 0 0 0 0 0 0.00585 -0.0555 0 0 2.84835 0.39453 0 -0.93687 -0.01838 0.49124 0.11666
SER_1232 -3.37546 0.1789 3.78794 -0.03414 0.00182 0.02534 1.76902 -1.85259 -0 -0 -1.7773 0.01926 0 0 0 0 0 0.0189 -0.1015 0 1.21288 0 -0.14444 1.79262 -0.77834 -0.3055 0.34711 0.7845
PHE_1233 -7.80189 0.93983 3.15999 -0.60033 0.05265 0.35147 2.20464 -2.23724 -0.04053 -0.14995 -1.76568 0.08041 0 0 -0.3401 0 0 0.00722 -0.02182 0.04609 0 2.11672 -0.16313 0 1.0402 -0.48927 0.37792 -3.23282
GLN_1234 -5.29278 0.36203 5.42901 -0.27703 0.06154 0.24433 2.58626 -2.38331 -0.01303 -0.09612 -3.20537 -0.79704 0 0 -0.55381 -0.89912 0 0.00825 -0.02364 0.06494 0 3.06131 -0.11397 0 -0.18838 -0.28385 0.37872 -1.93105
MET_1235 -9.45869 1.04233 3.81831 -0.25366 0.07308 0.09387 1.64133 -2.35887 -0.05723 -0.27782 -1.29424 -0.26072 0 0 0 0 0 0.01299 0.00378 0.09192 2.24067 0 -0.01667 0 0.60916 -0.09287 0.69117 -3.75216
THR_1236 -6.21118 0.4458 5.6001 -0.11813 0.0506 0.08146 3.56543 -2.93168 -0.04997 -0.24001 -3.69273 -0.46387 0 0 -0.94881 -0.35896 0 0.00337 0.00755 0.00829 0.09528 0 -0.59835 4.11072 -1.0874 -0.1784 0.74053 -2.17039
ALA_1237 -4.25185 0.24542 2.41906 -0.02289 0 0 1.85585 -1.7624 -0 -0 -1.60383 -0.38471 0 0 0 0 0 0.01497 0.07706 0 0 0 -0.37717 0 1.8394 -0.56946 0.34154 -2.179
LYS_1238 -5.01063 0.60691 7.71038 -0.83273 0.19779 0.96944 3.37156 -3.05203 -0.0001 -0.00222 -5.44563 -0.32361 0 0 0 -0.75461 0 0.01009 -0.03835 0.18739 3.33892 0 -0.06966 0 -1.5107 -0.64952 0.46142 -0.8359
ASP_1239 -6.0678 0.24928 8.85915 -0.10792 0.00046 0.31837 4.98148 -3.86086 -0.01303 -0.09612 -7.7488 -0.67089 0 0 -0.94881 -1.96816 0 0.01758 0.23155 0.01989 0 2.49494 -0.21889 0 -2.3716 -0.45031 0.66343 -6.68704
VAL_1240 -7.65481 0.74331 2.23176 -0.30812 0.18529 0.06796 2.47552 -2.56559 -0 -0 -1.6823 -0.1403 0 0 0 0 0 0.01024 -0.04885 0.02671 0.04697 0 -0.33329 0 1.9342 -0.17137 0.51554 -4.66712
THR_1241 -6.17353 0.31939 5.54673 -0.2006 0.11081 0.07141 2.85741 -2.94768 -0 -0 -2.78592 -0.06055 0 0 0 0 0 0.00979 -0.01446 0.00151 0.05406 0 -0.00393 2.3264 -1.0874 0.07984 0.33725 -1.55948
ASP_1242 -5.14239 0.47224 8.09723 -0.10658 0.00798 0.32218 3.98993 -3.48785 -0 -0 -6.22306 -0.29129 0 0 0 -0.75461 0 0.00698 -0.00093 0.00062 0 1.72922 0.24572 0 -2.3716 -0.00813 0.29057 -3.22377
ALA_1243 -5.12513 0.4257 3.99911 -0.02223 0 0 2.63178 -2.57907 -0.0022 -0.01195 -2.58958 -0.35474 0 0 0 0 0 0.00671 0.02435 0 0 0 -0.24118 0 1.8394 -0.33725 0.26671 -2.06957
ILE_1244 -8.82375 1.06425 3.0895 -0.51651 0.39625 0.10305 2.83095 -2.84731 -0 -0 -2.30516 0.01164 0 0 0 0 0 0.00418 -0.0691 0.115 0.52945 0 -0.48011 0 0.73287 -0.19966 0.40816 -5.9563
GLU_1245 -4.87868 0.22991 4.87816 -0.21384 0.02481 0.28807 1.84844 -2.42164 -0 -0 -0.7679 -0.60818 0 0 0 0 0 0.01088 -0.00458 0.10074 0 3.21129 -0.32557 0 -2.7348 -0.31415 0.46727 -1.20979
SER_1246 -3.94639 0.2843 4.52357 -0.0275 0 0.06331 1.99287 -2.15981 -0.00839 -0.11216 -1.71116 -0.6536 0 0 -0.85505 0 0 0.12946 0.00075 0.00855 0.56712 0 0.35357 0.62248 -0.77834 -0.09026 0.29978 -1.4969
GLN_1247 -5.92206 0.47401 4.91293 -0.43627 0.14826 0.31555 2.36707 -2.58293 -0.03117 -0.26569 -1.76308 -0.68128 0 0 0 0 0 0.04804 -0.0226 0.11247 0 3.49837 -0.03389 0 -0.18838 0.35024 0.41506 0.71467
ASN_1248 -7.71407 0.67666 5.16582 -0.38645 0.0788 0.77332 2.92611 -3.12214 -0.05008 -0.48468 -2.47374 -0.79967 0 0 -1.04537 0 0 0.04948 0.01462 0.02434 0 1.95262 -0.54642 0 -0.93687 0.07479 0.55931 -5.26361
ALA_1249 -4.52776 0.34655 3.7621 -0.02378 1e-05 0 1.54833 -2.42375 -0.04803 -0.19916 -0.83507 -0.409 0 0 0 0 0 0.03572 -0.01869 0 0 0 -0.20661 0 1.8394 0.10468 0.44549 -0.60957
GLN_1250 -7.5669 1.26608 5.00625 -0.56276 0.09145 0.35659 1.67783 -2.67177 -0.0089 -0.08409 -2.08368 -0.33694 0 0 0 -1.12329 0 0.03344 0.06689 0.31979 0 2.95063 0.33392 0 -0.18838 0.21117 0.69603 -1.61665
ILE_1251 -7.4445 1.01284 2.23335 -0.5464 0.45153 0.13661 0.94993 -2.10507 -0.00152 -0.00473 -1.02825 -0.12761 0 0 0 0 0 0.03727 0.18001 0.08108 0.48541 0 -0.14089 0 0.73287 -0.00118 0.90964 -4.18959
ALA_1252 -5.27539 0.93889 1.68469 -0.03031 0.01058 0 1.40556 -1.95512 -0.00279 -0.01132 -0.52702 -0.46341 0 0 -0.89665 0 0 0.09608 0.00726 0 0 0 0.33576 0 1.8394 0.57289 0.70961 -1.56128
VAL_1253 -7.58469 0.92785 1.96461 -0.32044 0.2234 0.07207 0.78848 -2.20677 -0.02975 -0.13595 -0.37563 -0.36981 0 0 0 0 0 0.01679 0.41741 0.06037 0.06586 0 0.2697 0 1.9342 0.79168 0.83039 -2.66023
GLY_1254 -4.23763 0.47898 3.54931 -0.00022 0 0 2.06784 -1.99365 -0 -0 -2.36936 -0.23171 0 0 0 0 0 0.01279 -0.06928 0 0 0 -1.50738 0 0.83697 0.15864 0.99219 -2.31251
GLN_1255 -6.2403 0.35464 5.02261 -0.26266 0.01951 0.20029 1.77702 -2.61269 -0.02607 -0.19052 -1.81362 -0.66383 0 0 0 -0.53215 0 0.04942 0.11971 0.09267 0 3.15817 -0.12396 0 -0.18838 -0.01661 0.83717 -1.0396
LEU_1256 -9.30071 1.63008 2.44041 -0.48633 0.14935 0.1048 2.55248 -2.44028 -0.01364 -0.08655 -2.49653 0.17512 0 0 0 0 0 0.04027 -0.06067 0.04985 1.0679 0 -0.20309 0 0.18072 -0.1293 1.11445 -5.71166
GLY_1257 -4.03766 0.4243 3.72885 -5e-05 0 0 2.05913 -2.03238 -0.00891 -0.08421 -2.27657 -0.41197 0 0 -1.40707 0 0 0.05469 -0.16061 0 0 0 -1.30552 0 0.83697 -0.5707 0.95701 -4.23467
GLY_1258 -3.48314 0.22246 3.74713 -0.00031 0 0 1.31841 -1.90474 -0.03865 -0.18026 -1.268 -0.17641 0 0 -0.29857 0 0 0.06517 0.10798 0 0 0 -0.12444 0 0.83697 -0.42195 0.39242 -1.20593
THR_1259 -4.70075 0.55213 3.60259 -0.11588 0.07904 0.07746 1.20123 -1.90485 -0.01265 -0.10318 -1.89563 -0.484 0 0 -0.72806 -0.38577 0 0.03202 0.61516 0.08985 0.21034 0 0.00917 2.73019 -1.0874 -0.1625 1.04917 -1.33231
PRO_1260 -5.70075 1.73996 3.05894 -0.11724 0.00495 0.0864 1.42259 -1.39891 -0 -0 -0.51987 0.30242 0 0 -0.8462 0 0 0.08267 -0.10246 0.13993 0.13647 0 -0.96165 0 -2.4119 -0.60546 1.43582 -4.2543
SER_1261 -3.10037 0.25323 1.92894 -0.02519 0 0.05668 0.58455 -1.12001 -0.01533 -0.1449 -1.20406 -0.68086 0 0 0 0 0 0.09568 0.12925 0.04816 0.18186 0 -0.45954 0.6049 -0.77834 -0.55778 0.75558 -3.44753
VAL_1262 -5.0501 0.58312 2.19131 -0.32461 0.25958 0.07054 1.56908 -1.5844 -0 -0 -0.97351 -0.37915 0 0 -0.88977 0 0 0.05591 -0.01764 0.02749 0.24388 0 -0.33107 0 1.9342 -0.28151 0.46947 -2.42718
ASP_1263 -3.22485 0.33104 4.79731 -0.15172 0.00065 0.45265 1.67108 -1.94624 -0 -0 -3.85748 -0.66881 0 0 0 -1.50295 0 0.03387 -0.06487 0.02179 0 3.106 -0.03105 0 -2.3716 -0.3559 0.51083 -3.25024
LYS_1264 -2.66505 0.26326 4.52926 -0.61427 0.11495 0.6383 1.92796 -1.7932 -0 -0 -3.91816 -0.05101 0 0 -1.1081 -0.71475 0 0.10434 -0.10656 0.09953 1.64396 0 -0.11463 0 -1.5107 -0.35563 0.51745 -3.11306
GLN_1265 -6.70357 0.77801 5.61929 -0.5104 0.13349 0.48678 3.54433 -2.78124 -0.01959 -0.15185 -2.53147 -0.52446 0 0 -2.26417 0 0 0.24156 -0.07221 0.14746 0 3.16702 0.19442 0 -0.18838 0.11439 0.9788 -0.34176
ALA_1266 -1.05116 0.07749 0.9976 -0.0269 0.00438 0 0.17135 -0.5506 -0.00862 -0.03215 0.04123 -0.41045 0 0 0 0 0 0.11877 -0.05574 0 0 0 0.06863 0 1.8394 -0.05194 0.82228 1.95355
LEU_1267 -5.30767 0.66351 1.97232 -0.5299 0.17575 0.09787 1.72557 -1.65251 -0.00442 -0.01878 -0.75263 0.30758 0 0 -0.52257 0 0 0.03972 0.02872 0.03442 0.99709 0 -0.27264 0 0.18072 -0.36484 0.44372 -2.75896
ASN_1268 -4.75952 0.40846 3.90208 -0.28577 0.089 0.52022 1.58409 -2.10843 -0.03896 -0.24271 -0.67595 -0.90337 0 0 -0.35921 0 0 0.07017 -0.05701 2e-05 0 1.89823 -0.81255 0 -0.93687 0.26608 0.51542 -1.92657
ALA_1269 -5.0552 0.3672 3.06012 -0.02515 0.001 0 2.7108 -2.139 -0 -0 -2.81172 -0.41687 0 0 0 0 0 0.04013 -0.04319 0 0 0 -0.00468 0 1.8394 0.72649 0.4359 -1.31476
THR_1270 -5.35557 0.5194 3.88867 -0.15759 0.07363 0.05471 2.12823 -2.14132 -0.0233 -0.18387 -2.40879 -0.03526 0 0 0 -0.53215 0 0.01415 -0.06518 0.00328 0.12382 0 0.12075 2.29344 -1.0874 0.19419 0.38522 -2.19096
ILE_1271 -9.32182 1.07187 3.10313 -0.47366 0.42872 0.09787 1.93664 -2.71553 -0.02975 -0.13595 -1.11083 0.17514 0 0 0 0 0 0.01418 -0.02388 0.17784 0.55468 0 -0.72202 0 0.73287 -0.4153 0.41253 -6.24328
ASN_1272 -5.60603 0.28909 5.37893 -0.17276 0.00183 0.26088 2.71268 -2.75127 -0.02719 -0.31307 -2.87853 -0.73215 0 0 0 -0.61672 0 0.0368 -0.06969 0.09894 0 2.41906 0.21435 0 -0.93687 -0.06577 0.47289 -2.2846
ALA_1273 -4.49294 0.73636 0.72354 -0.01922 0 0 0.63974 -1.38136 -0.03089 -0.14776 0.39201 -0.29217 0 0 0 0 0 0.18411 0.1035 0 0 0 0.67706 0 1.8394 1.02627 0.49271 0.45037
GLN_1274 -6.55876 0.40948 5.11198 -0.26788 0.08039 0.15933 2.89586 -2.71392 -0.07746 -0.34444 -2.81644 -0.37209 0 0 -0.85505 -0.55045 0 0.13652 0.0365 0.04825 0 4.22736 -0.07429 0 -0.18838 0.76028 0.6308 -0.3224
SER_1275 -3.52596 0.32861 3.27734 -0.02723 0 0.06355 0.90998 -1.72115 -0.0141 -0.16022 -0.2167 -0.34906 0 0 0 0 0 0.04147 -0.01201 0.01154 0.1083 0 -0.48845 0.60529 -0.77834 -0.20571 0.44231 -1.71054
LEU_1276 -7.3896 0.44425 3.09908 -0.44101 0.20419 0.0675 0.77927 -2.18372 -0.00991 -0.07853 -0.47768 0.32011 0 0 0 0 0 0.01231 -0.01536 0.03608 0.4337 0 -0.06291 0 0.18072 -0.35704 0.26531 -5.17324
LEU_1277 -8.79091 0.98648 2.78214 -0.5177 0.33249 0.10374 2.28419 -2.35159 -0.01376 -0.11661 -2.23107 0.30336 0 0 -0.64919 0 0 0.0079 -0.00315 0.03345 2.60965 0 -0.19843 0 0.18072 -0.43898 0.51519 -5.17209
GLN_1278 -4.52179 0.67246 3.25367 -0.2778 0.03038 0.22787 1.76241 -1.72374 -0.01889 -0.11824 -1.72479 -0.63524 0 0 -0.80682 0 0 0.00909 0.10253 0.0675 0 3.01003 -0.14081 0 -0.18838 0.01344 0.78395 -0.22318
THR_1279 -5.66069 0.8582 5.56594 -0.12175 0.12206 0.09384 3.12202 -2.61933 -0.00101 -0.01783 -2.35927 -0.52624 0 0 -1.43335 0 0 0.01446 -0.00581 0.09625 0.145 0 -0.33794 2.26294 -1.0874 0.03787 1.40215 -0.44989
PRO_1280 -7.47293 0.95534 4.74531 -0.08474 0 0.05291 2.01825 -2.09563 -0 -0 -1.60202 0.72067 0 0 0 0 0 0.02744 -0.05793 0.00784 0.52663 0 -0.10898 0 -2.4119 -0.4078 1.44729 -3.74025
GLU_1281 -5.37271 0.45904 6.79241 -0.46587 0.21122 1.44315 2.04825 -2.777 -0.02971 -0.16494 -1.29557 -2.78284 0 0 0 0 0 0.02361 0.02714 0.01264 0 3.88026 -0.17385 0 -2.7348 -0.37137 0.61114 -0.65979
GLN_1282 -6.80702 0.48267 6.37058 -0.28405 0.05369 0.2258 3.54142 -3.02961 -0.03854 -0.20382 -3.0879 -0.44071 0 0 -2.24017 0 0 0.01815 0.05618 0.09262 0 2.89054 -0.19826 0 -0.18838 -0.30992 0.3215 -2.77525
PHE_1283 -12.0101 1.60038 2.68433 -0.56923 0.01779 0.22369 2.40907 -2.88996 -0.01864 -0.16044 -1.91446 -0.00882 0 0 0 0 0 0.00103 -0.00274 0.26636 0 2.66275 0.00977 0 1.0402 -0.22151 0.44318 -6.43733
ARG_1284 -8.43043 0.74527 8.4989 -0.45113 0.05557 0.23461 4.02216 -3.81914 -0.00361 -0.01485 -4.559 0.34413 0 0 -1.07095 0 0 0.01248 -0.06478 0.59903 2.08568 0 -0.19058 0 -1.2888 -0.3123 0.55821 -3.04955
ASP_1285 -4.50858 0.46591 6.02181 -0.12702 0.06211 0.40488 1.94846 -2.55467 -0.01892 -0.18297 -2.53578 -0.2781 0 0 0 -0.27593 0 0.00484 0.03542 0.19304 0 2.63104 -0.45614 0 -2.3716 -0.5994 0.71596 -1.42563
ILE_1286 -9.17268 0.73024 4.36999 -0.46323 0.2792 0.09511 3.00889 -3.05109 -0.01862 -0.16012 -3.33891 0.37161 0 0 0 0 0 0.00285 -0.0949 0.06588 0.50025 0 -0.26116 0 0.73287 -0.60424 0.74929 -6.25875
THR_1287 -6.3779 0.45562 3.98796 -0.15846 0.05332 0.05575 2.23832 -2.47445 -0.00312 -0.01782 -1.08481 -0.03725 0 0 -0.91403 0 0 0.00193 -0.04159 0.03399 0.06893 0 0.00134 2.28508 -1.0874 -0.28227 0.52887 -2.76799
LEU_1288 -7.83152 0.94267 1.14994 -0.49224 0.19223 0.11244 1.10554 -1.84541 -0 -0 -0.79659 0.16 0 0 0 0 0 0.00382 -0.00818 0.07349 0.36698 0 -0.28221 0 0.18072 0.0477 0.41479 -6.50581
ARG_1289 -6.80951 0.48145 6.12261 -0.47007 0.05016 0.22339 3.15393 -3.00074 -0.00293 -0.0213 -3.90898 0.50554 0 0 -0.3401 -0.89912 0 0.01934 0.17692 0.03888 2.39501 0 -0.1757 0 -1.2888 0.12502 0.64066 -2.98434
VAL_1290 -5.03878 0.38535 1.33748 -0.26158 0.13205 0.05286 0.64678 -1.40058 -0.00293 -0.02134 -0.6359 -0.30351 0 0 0 0 0 0.00876 -0.02859 0.04497 0.2076 0 -0.70486 0 1.9342 -0.13574 0.76207 -3.0217
ASN_1291 -6.38668 0.31874 7.07788 -0.21204 0.00672 0.30074 2.90483 -3.33109 -0 -0 -2.8347 -0.53047 0 0 -1.28379 0 0 0.00518 0.00457 0.02788 0 3.33469 0.17317 0 -0.93687 -0.23826 0.46602 -1.13349
GLN_1292 -2.65962 0.20845 2.83326 -0.67256 0.21674 1.0267 0.78839 -1.36995 -0 -3e-05 0.02843 -2.05946 0 0 0 0 0 0.00368 -0.01778 0.06053 0 3.23269 -0.13651 0 -0.18838 -0.27003 0.28298 1.30754
ASP_1293 -3.39234 0.34648 5.4523 -0.24959 0.0665 0.84369 2.52945 -2.28496 -0 -0 -3.18686 -1.53012 0 0 -1.9413 -0.75195 0 0.00268 -0.06746 0.05891 0 2.36131 -0.41115 0 -2.3716 -0.62898 0.34176 -4.81325
GLY_1294 -2.35939 0.12541 3.32184 -6e-05 0 0 1.80386 -1.61671 -0.0001 -0.00056 -2.08839 -0.37169 0 0 -0.91064 0 0 0.01512 -0.15434 0 0 0 -1.50857 0 0.83697 -0.84475 0.33443 -3.41757
SER_1295 -3.39911 0.18549 5.211 -0.03289 0 0.05841 2.80177 -2.24629 -0 -0 -4.59896 -0.17909 0 0 -0.65751 -0.75195 0 0.036 0.01097 0.00889 0.14697 0 -0.46689 1.73631 -0.77834 -0.72591 0.42922 -3.21193
GLU_1296 -3.84041 0.20719 4.06174 -0.39191 0.14577 0.56939 1.38675 -1.67937 -0.00043 -0.00153 -1.82976 -0.61351 0 0 0 -0.84841 0 0.11498 -0.00147 0.04753 0 4.37617 0.00454 0 -2.7348 -0.28438 0.37108 -0.94084
VAL_1297 -7.34066 0.56621 2.59202 -0.2805 0.17152 0.06096 2.98806 -2.16812 -0 -0 -3.73928 -0.3639 0 0 0 0 0 0.01935 -0.0468 0.07911 0.18699 0 -0.71872 0 1.9342 -0.19355 0.35953 -5.89359
ARG_1298 -8.38539 0.78376 9.48831 -0.39589 0.03937 0.19021 4.09734 -4.01232 -0.00044 -0.00155 -7.40017 0.2693 0 0 -1.01827 -1.12434 0 0.01746 -0.01786 0.04584 2.06809 0 -0.02289 0 -1.2888 -0.07427 0.64615 -6.09636
LEU_1299 -9.36365 1.10277 3.12816 -0.7082 0.31315 0.27201 3.60449 -2.99102 -0 -0 -2.97967 0.13938 0 0 0 0 0 0.01448 -0.00062 0.01122 0.95418 0 -0.21529 0 0.18072 0.02645 0.69275 -5.81869
GLY_1300 -2.95656 0.22156 3.33454 -4e-05 0 0 1.5167 -1.71338 -0 -0 -0.93195 -0.41932 0 0 0 0 0 0.00429 -0.18349 0 0 0 0.29347 0 0.83697 0.12341 0.39999 0.5262
ASP_1301 -4.80817 0.46573 5.47369 -0.11392 0.00912 0.35313 2.79111 -2.51909 -0.00217 -0.01972 -3.50904 -0.3219 0 0 -1.01827 0 0 0.00269 0.02202 0.00248 0 2.36213 -0.24586 0 -2.3716 0.03596 0.24661 -3.16509
VAL_1302 -7.67343 0.92214 1.90964 -0.29678 0.15849 0.05877 2.49046 -2.17124 -0.01615 -0.09313 -2.05353 -0.22603 0 0 0 0 0 0.00542 -0.04965 0.00119 0.17244 0 -0.15476 0 1.9342 -0.01733 0.4069 -4.69238
ALA_1303 -5.11062 0.64015 1.88476 -0.0236 0 0 1.69889 -2.06715 -0.01563 -0.08751 -0.78756 -0.38957 0 0 0 0 0 0.021 0.06428 0 0 0 -0.43821 0 1.8394 0.18984 0.4393 -2.1422
THR_1304 -3.79762 0.25859 3.35319 -0.16892 0.07996 0.05925 2.19111 -1.81442 -0.01342 -0.04608 -2.03991 -0.23529 0 0 0 0 0 0.01324 0.00058 0.06324 0.07527 0 -0.00466 2.35214 -1.0874 0.05051 0.36741 -0.34323
VAL_1305 -7.40333 0.7311 1.45613 -0.27542 0.17282 0.05998 1.39314 -1.74015 -0 -0 -1.63433 -0.37826 0 0 -1.07095 0 0 0.01826 -0.05309 0.02989 0.18953 0 -0.73319 0 1.9342 -0.16858 0.46756 -7.00469
GLU_1306 -4.66725 0.07155 4.96793 -0.37759 0.10664 0.52806 2.64387 -2.17867 -0.02422 -0.19235 -3.05699 -0.49891 0 0 0 -0.66201 0 0.03633 0.07621 0.01612 0 3.1857 0.06812 0 -2.7348 -0.13251 0.45503 -2.36973
MET_1307 -5.64067 0.34474 2.01133 -0.18075 0.01343 0.05632 0.62264 -1.2058 -0 -0 -0.21247 -0.23344 0 0 0 0 0 0.01704 0.00085 0.0461 1.90203 0 -0.06425 0 0.60916 -0.16942 0.42234 -1.6608
GLY_1308 -4.27872 0.58518 4.21689 -0.00155 0 0 2.71525 -2.25238 -0.00933 -0.04316 -2.48433 -0.3653 0 0 0 0 0 0.00951 0.02518 0 0 0 -0.84218 0 0.83697 0.05299 0.35014 -1.48485
ALA_1309 -5.94539 0.82238 3.43563 -0.02674 0.00039 0 2.50231 -2.66234 -0 -0 -2.5288 -0.2058 0 0 -1.46155 0 0 0.02333 0.08878 0 0 0 -0.08161 0 1.8394 -0.07118 0.6117 -3.65951
GLU_1310 -5.92117 0.66189 8.12408 -0.19852 0.01256 0.25516 2.4704 -3.13665 -0.04537 -0.26116 -4.72058 -0.59197 0 0 -0.25234 -0.21564 0 0.03454 0.1241 0.0266 0 3.16196 -0.28004 0 -2.7348 -0.66762 0.87167 -3.2829
LYS_1311 -4.689 0.39138 4.29348 -0.36133 0.05177 0.19492 1.53832 -2.01131 -0.04094 -0.17023 -0.77278 0.08363 0 0 -0.70202 0 0 0.0195 -0.00404 0.15444 2.56964 0 0.02415 0 -1.5107 -0.26873 0.51809 -0.69178
TYR_1312 -7.56039 0.7773 3.45406 -0.61975 0.07483 0.33148 1.66316 -2.2704 -0.03558 -0.37849 -0.55347 -0.26626 0 0 -0.96531 0 0 0.01853 0.01111 0.02933 0 2.25655 -0.26481 0.03204 1.2797 -0.1192 0.42711 -2.67846
ASP_1313 -4.42532 0.48883 4.70713 -0.12932 0.01712 0.40964 1.81998 -2.12945 -0.01327 -0.0719 -2.36097 -0.22616 0 0 0 -0.38313 0 0.0218 -0.02751 0.10406 0 2.10559 -0.21629 0 -2.3716 -0.47067 0.53831 -2.61313
TYR_1314 -6.03818 0.46844 3.0028 -0.65389 0.06178 0.38902 1.16503 -1.84998 -0.00055 -0.01156 -0.74763 -0.17909 0 0 0 -0.49961 0 0.02803 0.01171 0.17641 0 2.16356 -0.08855 0.06001 1.2797 -0.30348 0.47869 -1.08737
LEU_1315 -5.33584 0.56028 2.95809 -0.60817 0.2812 0.22574 2.30444 -1.89115 -0.01161 -0.04948 -2.47678 -0.05842 0 0 0 0 0 0.03048 -0.00361 0.11507 1.14494 0 -0.0492 0 0.18072 0.07616 0.56241 -2.04472
SER_1316 -5.6814 0.65501 4.82898 -0.02637 0 0.02079 2.47662 -2.43762 -0 -0 -2.16684 0.26132 0 0 0 -0.51564 0 0.01972 0.0012 5e-05 0.77893 0 -0.19416 1.72751 -0.77834 0.06875 0.60532 -0.35617
ARG_1317 -7.78365 0.59216 6.13375 -0.4342 0.05986 0.22372 3.1545 -3.25808 -0.00475 -0.02022 -3.57725 0.06704 0 0 0 -0.75075 0 0.01475 -0.0037 0.13156 2.42346 0 -0.23468 0 -1.2888 -0.12805 0.39052 -4.2928
PHE_1318 -9.04817 0.68678 3.85721 -0.74394 0.04314 0.13103 2.24446 -2.78674 -0 -0 -2.11807 -0.57801 0 0 0 0 0 0.01686 -0.07094 0.07153 0 2.79676 -0.19458 0 1.0402 0.02054 0.24693 -4.38499
ASN_1319 -5.6082 0.47998 4.53243 -0.18421 0.01561 0.33703 2.44683 -2.45222 -0.00167 -0.04318 -2.39454 -0.99586 0 0 -0.65846 0 0 0.02984 -0.07865 0.23983 0 2.53455 -1.01816 0 -0.93687 -0.35643 0.40055 -3.71183
GLY_1320 -2.59683 0.25062 3.10125 -5e-05 0 0 0.73514 -1.40363 -0 -0 -1.57411 -0.39398 0 0 -0.52198 0 0 0.0219 -0.13409 0 0 0 -1.45943 0 0.83697 -0.93746 0.46229 -3.6134
LYS_1321 -4.28993 0.66751 5.19962 -0.30664 0.0417 0.14715 2.69785 -2.32432 -0 -0 -2.80001 -0.00843 0 0 0 0 0 0.00996 -0.00396 0.00211 1.98749 0 -0.0314 0 -1.5107 -0.52653 0.97326 -0.07528
PRO_1322 -3.32165 0.3896 1.65374 -0.12334 0.00805 0.09059 0.76326 -0.82472 -0.02518 -0.11717 -0.77614 0.21608 0 0 0 0 0 0.00193 -0.07873 0.02839 0.10658 0 -0.9111 0 -2.4119 -0.35849 1.07326 -4.61695
ALA_1323 -5.49029 0.402 2.30853 -0.01963 0 0 1.73051 -2.175 -0.02484 -0.18711 -0.79918 -0.36458 0 0 0 0 0 0.01711 0.35074 0 0 0 -0.4374 0 1.8394 -0.23614 0.5494 -2.53647
SER_1324 -5.58718 0.22304 4.4437 -0.02129 0.0001 0.02834 2.91459 -2.41626 -0.01327 -0.10276 -3.79181 -0.88516 0 0 -0.43646 0 0 0.01313 -0.05952 0.00029 0.85238 0 -0.46508 2.01848 -0.77834 0.58194 0.67804 -2.8031
GLY_1325 -4.49817 0.69092 2.74623 -0.00125 0 0 1.98012 -1.84083 -0 -0 -2.40514 -0.33721 0 0 -0.13945 0 0 0.02776 -0.11986 0 0 0 -1.51452 0 0.83697 0.81534 0.57812 -3.18097
LEU_1326 -9.6258 1.21784 1.96544 -0.47406 0.17665 0.10719 2.80852 -2.53689 -0 -0 -2.26359 -0.05327 0 0 0 0 0 0.00945 0.05864 0.02432 1.0604 0 -0.14089 0 0.18072 0.46592 0.44815 -6.57127
GLY_1327 -4.88905 0.5957 4.06829 -0.0004 0 0 2.55345 -2.33426 -0.00565 -0.01641 -3.21599 -0.35136 0 0 0 0 0 0.00542 -0.02705 0 0 0 1.21007 0 0.83697 1.0138 0.54547 -0.011
VAL_1328 -7.61244 0.67255 2.74755 -0.28012 0.1803 0.06251 2.65774 -2.44689 -0.02003 -0.12706 -3.70736 -0.34644 0 0 0 0 0 0.01796 -0.00383 0.00245 0.17575 0 -0.65263 0 1.9342 0.65084 0.50005 -5.59487
LYS_1329 -7.57055 0.37513 6.91791 -0.32489 0.04293 0.17292 3.13172 -3.00804 -0.03021 -0.15155 -3.82282 -0.14048 0 0 0 0 0 0.05286 -0.03951 0.08372 2.34378 0 0.26743 0 -1.5107 -0.16337 0.51601 -2.85771
LEU_1330 -7.54784 0.79502 2.36475 -0.51574 0.11014 0.11323 1.80978 -2.34878 -0.03351 -0.18418 -1.88001 0.26556 0 0 0 0 0 0.12426 -0.0106 0.03004 0.52236 0 -0.18702 0 0.18072 -0.17631 0.58613 -5.98199
ALA_1331 -5.46366 0.38262 3.20489 -0.02473 0 0 2.19677 -2.48289 -0.02518 -0.17892 -2.56986 -0.21259 0 0 0 0 0 0.0421 -0.04852 0 0 0 -0.10391 0 1.8394 -0.64866 0.4284 -3.66473
SER_1332 -3.2091 0.14918 3.58294 -0.03164 0.00054 0.05381 1.66604 -1.60268 -0.01728 -0.16219 -0.95688 -0.90587 0 0 0 0 0 0.06364 -0.08964 0.00924 0.56504 0 0.17741 0.60352 -0.77834 -0.60584 0.17308 -1.31502
GLY_1333 -1.13671 0.01974 1.61597 -5e-05 0 0 0.69561 -0.77313 -0 -0 -0.69199 -0.39187 0 0 0 0 0 0.02487 -0.15504 0 0 0 -1.45688 0 0.83697 -0.64711 0.15379 -1.90582
ALA_1334 -3.59382 0.49625 1.56119 -0.02251 0 0 1.36396 -1.56283 -0.0028 -0.01708 -0.94904 -0.19603 0 0 0 0 0 0.01748 -0.00666 0 0 0 -0.04112 0 1.8394 -0.69358 0.16609 -1.64111
ASN_1335 -5.50564 0.1385 5.42278 -0.3226 0.02112 0.52 2.85713 -2.84755 -0 -0 -3.51414 -0.22295 0 0 -1.54451 0 0 0.02517 -0.06828 0.0171 0 2.79365 -0.22503 0 -0.93687 -0.19457 0.21165 -3.37504
GLU_1336 -6.17323 0.17801 5.44533 -0.33705 0.08289 0.41726 2.2317 -2.73405 -0.00381 -0.02248 -2.58578 -0.5937 0 0 0 -0.37658 0 0.05317 -0.0174 0.01245 0 2.96418 -0.01979 0 -2.7348 -0.01716 0.29279 -3.93805
MET_1337 -7.56414 0.72872 4.74731 -0.29198 0.0551 0.04065 2.01702 -2.5206 -0.02921 -0.16437 -0.69852 -0.08078 0 0 0 0 0 0.04024 0.00032 0.03359 1.08271 0 0.10129 0 0.60916 0.07217 0.37432 -1.447
ALA_1338 -4.32863 0.23103 4.41713 -0.02186 0 0 2.24451 -2.38879 -0.01883 -0.1636 -1.92255 -0.35931 0 0 -1.01169 0 0 0.00548 -0.05025 0 0 0 -0.23183 0 1.8394 -0.13065 0.28679 -1.60364
THR_1339 -7.41738 0.45698 5.39218 -0.19765 0.08126 0.0712 3.46519 -3.27039 -0.00031 -0.00178 -3.34171 -0.08082 0 0 0 0 0 0.02349 -0.01064 0.04969 0.07305 0 -0.02572 2.28251 -1.0874 -0.14545 0.20282 -3.48088
ALA_1340 -5.63948 0.2928 4.11039 -0.02203 0 0 2.69556 -2.73813 -0 -0 -2.33098 -0.35813 0 0 0 0 0 0.01305 0.00743 0 0 0 -0.273 0 1.8394 -0.16099 0.27461 -2.28949
GLU_1341 -5.12802 0.24564 6.09846 -0.21423 0.02951 0.3012 2.68207 -2.87216 -0.01883 -0.1636 -2.26086 -0.59978 0 0 0 0 0 0.01222 0.0042 0.01419 0 3.02962 -0.19857 0 -2.7348 -0.45635 0.25074 -1.97935
LEU_1342 -6.6688 0.58564 5.12804 -0.48238 0.20128 0.11229 2.80152 -2.92874 -0 -0 -2.38102 0.23293 0 0 0 0 0 0.00335 0.13018 0.02911 0.33551 0 -0.28456 0 0.18072 -0.38643 0.27107 -3.12031
VAL_1343 -8.05989 0.60656 2.87078 -0.30365 0.15151 0.0678 2.83488 -2.76731 -0 -0 -2.31612 -0.06287 0 0 0 0 0 0.00665 -0.0497 0.11583 0.0353 0 -0.30579 0 1.9342 -0.16727 0.30362 -5.10547
LEU_1344 -5.90676 0.27118 5.16537 -0.48459 0.2305 0.1176 2.59847 -2.79419 -0 -0 -1.85085 0.21976 0 0 0 0 0 0.00336 0.00816 0.04424 0.3065 0 -0.29209 0 0.18072 -0.18324 0.33966 -2.02617
ASN_1345 -5.09078 0.2489 6.19856 -0.17055 0.01709 0.24546 2.68216 -2.93976 -0 -0 -2.15021 -0.31655 0 0 0 0 0 0.00269 0.04585 0.00762 0 1.44468 0.55294 0 -0.93687 -0.0608 0.34027 0.12069
ARG_1346 -7.15588 0.58249 7.38816 -0.67211 0.20568 0.35742 3.34335 -3.36672 -0.02935 -0.23716 -3.96521 0.40207 0 0 0 -0.86539 0 0.00745 0.02255 0.1994 2.58994 0 -0.09522 0 -1.2888 -0.08931 0.40686 -2.25977
LEU_1347 -8.74312 0.83996 2.91686 -0.4844 0.19135 0.11696 2.76377 -2.78581 -0 -0 -2.08379 0.21292 0 0 0 0 0 0.00631 0.09954 0.29333 0.37 0 -0.26521 0 0.18072 -0.35384 0.59753 -6.12691
ASP_1348 -3.67992 0.17761 4.76535 -0.10779 0.01117 0.32939 2.02699 -2.32353 -0.00785 -0.02475 -1.33856 -0.29878 0 0 0 0 0 0.00417 0.06901 0.0267 0 1.71447 0.17795 0 -2.3716 -0.30692 0.49713 -0.65974
GLU_1349 -4.87467 0.28209 6.47106 -0.20819 0.02759 0.28775 3.00561 -2.81318 -0.0194 -0.12916 -3.14155 -0.5805 0 0 -1.01299 -0.86539 0 0.0038 -0.00779 0.04469 0 3.00196 -0.24257 0 -2.7348 -0.43256 0.37432 -3.56387
LEU_1350 -7.83285 0.82192 4.43991 -0.48282 0.21101 0.11582 3.07988 -2.8533 -0 -0 -2.27636 0.23245 0 0 0 0 0 0.04372 0.0057 0.25769 0.3375 0 -0.3046 0 0.18072 -0.42265 0.56996 -3.87631
ALA_1351 -4.3578 0.59425 3.26577 -0.02322 0 0 2.35379 -2.23439 -0.01819 -0.15556 -2.07045 -0.36247 0 0 0 0 0 0.02562 -0.09179 0 0 0 -0.42585 0 1.8394 -0.36186 0.55235 -1.47039
GLN_1352 -3.98695 0.42252 3.30925 -0.46023 0.09109 0.37921 1.42447 -1.71611 -0.00785 -0.02475 -1.20072 -0.15085 0 0 -1.01299 0 0 0.00243 -0.08967 0.11325 0 3.32976 -0.07517 0 -0.18838 -0.38953 0.36849 0.13727
TYR_1353 -6.99107 0.63142 3.86067 -0.63101 0.04376 0.36966 1.9176 -2.34099 -0 -0 -2.02977 -0.19852 0 0 0 0 0 0.03062 -0.05602 0.06837 0 2.042 -0.2906 0.00217 1.2797 -0.41662 0.24415 -2.46447
PHE_1354 -8.54561 1.3284 1.73068 -0.50801 0.2605 0.19271 1.62369 -2.08962 -0.01819 -0.15556 -0.93145 -0.04663 0 0 0 0 0 0.01626 0.03518 0.19159 0 3.79121 -0.0212 0 1.0402 -0.41242 0.79057 -1.72768
PRO_1355 -4.20767 0.67008 2.65843 -0.19789 0.00272 0.14174 1.13885 -1.02788 -0 -0 -1.49575 0.03849 0 0 0 0 0 0.01149 0.06803 0.01217 0.6168 0 -0.99698 0 -2.4119 -0.47089 0.89333 -4.55683
HIS_1356 -2.01445 0.13098 2.83833 -0.53786 0.01472 0.34246 1.03899 -1.26744 -0 -0.00012 -1.00842 -0.86029 0 0 0 0 0 0.01497 -0.10291 0.07177 0 2.06989 -0.06337 0 -0.45461 -0.47562 0.23874 -0.02425
GLY_1357 -3.53144 0.20597 3.56937 -7e-05 0 0 2.13301 -1.93282 -0 -0 -1.40713 -0.38021 0 0 0 0 0 0.01666 -0.17122 0 0 0 -1.51454 0 0.83697 -0.57576 0.30825 -2.44293
LEU_1358 -8.07488 1.54033 1.07105 -0.51376 0.12767 0.1145 1.30225 -1.6243 -0 -0 -1.49077 0.24293 0 0 0 0 0 0.01255 -0.04974 0.06626 0.50968 0 -0.23821 0 0.18072 -0.52626 0.68297 -6.667
GLU_1359 -5.69181 0.45515 6.37439 -0.28269 0.07142 0.31131 2.97994 -2.82807 -0.00055 -0.00147 -4.10793 -0.26331 0 0 0 -0.26119 0 0.00649 0.04446 0.00759 0 3.22821 -0.04341 0 -2.7348 -0.0488 0.70473 -2.08033
TYR_1360 -7.40775 1.10605 1.41072 -0.91184 0.06466 0.21834 0.77093 -1.72839 -0.00514 -0.04245 -0.4781 -0.34948 0 0 0 0 0 0.0137 -0.04452 0.45553 0 2.55101 -0.01731 0.07009 1.2797 -0.07525 0.46861 -2.65088
LYS_1361 -7.16364 0.48111 6.19759 -0.45147 0.07125 0.24097 2.51283 -2.88998 -0.00673 -0.04883 -4.52071 -0.0866 0 0 0 -0.26119 0 0.02411 0.0791 0.0791 1.78383 0 0.00555 0 -1.5107 -0.22795 0.48564 -5.20673
VAL_1362 -4.3872 0.42055 2.10138 -0.28572 0.17882 0.06573 0.88138 -1.56869 -0 -0 -0.52278 -0.31904 0 0 -0.4753 0 0 0.01881 -0.05073 0.03693 0.15153 0 -0.45476 0 1.9342 -0.20107 0.40026 -2.07569
ALA_1363 -4.34894 0.45508 1.45784 -0.02331 0 0 0.70541 -1.44448 -0.01656 -0.15352 -0.51339 -0.35521 0 0 0 0 0 0.02834 -0.04826 0 0 0 0.26018 0 1.8394 0.07113 0.25074 -1.83554
TYR_1364 -9.04977 0.77732 3.75675 -0.68122 0.03071 0.08904 2.00788 -2.58785 -0.00831 -0.06883 -1.47658 -0.51013 0 0 0 0 0 0.00904 -0.02548 0.00422 0 1.80622 -0.30558 0.01686 1.2797 0.4516 0.43508 -4.04932
GLU_1365 -6.88515 0.49471 7.18395 -0.60234 0.14104 0.94949 3.39016 -3.18194 -0.0105 -0.08476 -2.77548 -1.46938 0 0 -1.01258 -0.30166 0 0.02329 -0.05673 0.06083 0 3.59312 0.23994 0 -2.7348 1.18058 0.57127 -1.28692
THR_1366 -4.93176 0.27621 5.05533 -0.12697 0.11492 0.06289 3.09272 -2.49503 -0.00609 -0.10835 -3.59114 -1.00232 0 0 0 -0.37658 0 0.05186 -0.04938 0.00623 0.10007 0 -0.26689 2.28383 -1.0874 0.6599 0.52078 -1.81717
THR_1367 -5.85665 0.64212 5.95735 -0.21538 0.23878 0.0796 3.00752 -2.81541 -0.00459 -0.04049 -3.3382 -0.17747 0 0 -1.01258 -0.30166 0 0.04174 -0.00409 0.02372 0.1567 0 0.04422 2.26192 -1.0874 -0.28423 0.51582 -2.16866
SER_1368 -3.34992 0.1246 4.06754 -0.02731 0 0.04312 1.761 -1.96449 -0 -0 -0.78333 -1.08772 0 0 0 0 0 0.03089 0.26225 0.01145 0.36541 0 0.14644 0.60946 -0.77834 -0.26201 0.3156 -0.51537
PHE_1369 -9.46349 0.86901 4.80179 -1.09354 0.12656 0.44861 2.68734 -3.10531 -0.02474 -0.22889 -1.89858 0.014 0 0 0 0 0 0.02642 0.03664 0.22108 0 1.85185 -0.31608 0 1.0402 -0.22888 0.33432 -3.9017
VAL_1370 -8.13688 0.82548 4.79772 -0.30584 0.26023 0.06988 2.67672 -3.10925 -4e-05 -0.00022 -1.74708 -0.05331 0 0 0 0 0 0.01505 -0.04714 0.12061 0.05811 0 -0.27257 0 1.9342 -0.03502 0.53423 -2.41513
LYS_1371 -5.61458 0.37118 6.78521 -0.43673 0.05057 0.26178 3.21319 -3.02742 -0 -0 -4.19665 0.14246 0 0 0 0 0 0.00531 -0.0102 0.09345 2.23552 0 0.07511 0 -1.5107 -0.05067 0.41034 -1.20285
ALA_1372 -4.6773 0.1549 4.85892 -0.02228 0 0 2.57274 -2.6913 -0.01625 -0.15283 -1.80483 -0.33133 0 0 0 0 0 0.00176 -0.04163 0 0 0 -0.23635 0 1.8394 -0.20392 0.28413 -0.46615
SER_1373 -5.67469 0.15189 5.81568 -0.02982 0 0.06019 2.8793 -2.86755 -0.01039 -0.12632 -3.25106 -0.74608 0 0 0 -0.87041 0 0.00806 0.02878 0.00081 0.6989 0 0.3367 1.84054 -0.77834 -0.09814 0.2248 -2.40716
ILE_1374 -7.63921 0.97831 3.87971 -0.65498 0.4464 0.1477 2.84396 -2.89809 -0.00176 -0.01347 -2.35679 0.19588 0 0 0 0 0 0.02002 -0.05249 0.04669 0.57056 0 -0.39569 0 0.73287 0.07 0.56178 -3.51859
GLU_1375 -5.87037 0.40668 7.88493 -0.2182 0.03082 0.30832 3.64856 -3.43517 -0.01625 -0.15283 -4.78334 -0.59376 0 0 0 0 0 0.00289 -0.04489 0.01289 0 3.00906 -0.23042 0 -2.7348 -0.31831 0.63043 -2.46378
ASP_1376 -5.48818 0.30715 8.00361 -0.10576 0.01201 0.3256 3.99489 -3.47449 -0.01673 -0.07104 -4.77408 -0.22986 0 0 0 -0.45414 0 0.00164 0.26443 0.01369 0 1.74888 0.10329 0 -2.3716 -0.43627 0.56786 -2.0791
VAL_1377 -7.84068 1.19069 3.90387 -0.34953 0.14583 0.08278 2.91448 -2.9317 -0 -0 -2.05785 -0.03854 0 0 0 0 0 0.03246 0.2356 0.02697 0.85081 0 0.03487 0 1.9342 -0.26404 1.10179 -1.02801
VAL_1378 -6.33323 0.685 4.41882 -0.31226 0.26296 0.07261 2.9764 -2.74073 -0 -0 -2.13205 -0.19372 0 0 0 0 0 0.00571 -0.03112 0.00476 0.07795 0 -0.29201 0 1.9342 -0.17665 0.90032 -0.87303
LYS_1379 -5.87385 0.40697 7.25726 -0.31075 0.03536 0.14498 3.56023 -3.20064 -0 -0 -4.72931 0.01954 0 0 0 -0.45414 0 0.00525 0.07984 0.59004 1.67355 0 -0.04233 0 -1.5107 -0.27814 0.43317 -2.19366
THR_1380 -6.23882 0.60082 5.39855 -0.2061 0.13304 0.07542 3.09117 -2.89082 -0.00922 -0.09668 -2.87336 -0.13414 0 0 0 0 0 0.02202 0.08985 0.00058 0.07421 0 0.00509 2.33473 -1.0874 -0.17889 0.50032 -1.38962
LEU_1381 -8.304 0.87441 3.43179 -0.47047 0.14451 0.10797 2.88901 -2.8488 -0 -0 -2.00007 0.20543 0 0 0 0 0 0.01706 -0.04189 0.06876 0.46183 0 -0.23844 0 0.18072 -0.08001 0.73796 -4.86424
LEU_1382 -4.78619 0.22781 4.59328 -0.48055 0.22592 0.10953 2.25256 -2.40147 -0 -0 -2.00571 0.24698 0 0 0 0 0 0.00418 0.06409 0.07651 0.42612 0 -0.26037 0 0.18072 -0.23207 0.61568 -1.143
GLU_1383 -5.54859 0.30611 6.01735 -0.33949 0.06027 0.39945 2.69619 -2.77858 -0 -0 -2.70831 -0.6403 0 0 0 0 0 0.00641 -0.02768 0.03288 0 3.57494 -0.21312 0 -2.7348 -0.30287 0.26391 -1.93622
ALA_1384 -5.88116 0.45124 4.15037 -0.02198 0 0 3.20275 -2.84981 -0.00042 -0.00901 -2.77379 -0.36154 0 0 0 0 0 0.01506 0.01294 0 0 0 -0.27251 0 1.8394 -0.40581 0.25259 -2.65169
ILE_1385 -6.81929 0.4172 4.10017 -0.50153 0.28709 0.10459 2.6072 -2.59998 -0 -0 -2.31708 -0.13127 0 0 0 0 0 0.01277 0.01881 0.02996 0.61675 0 -0.4176 0 0.73287 -0.24149 0.54339 -3.55744
ALA_1386 -4.33175 0.36668 4.40204 -0.02184 0 0 2.57073 -2.41557 -0 -0 -1.90204 -0.35781 0 0 0 0 0 0.0028 0.03973 0 0 0 -0.30898 0 1.8394 -0.26595 0.5461 0.16352
LEU_1387 -7.58021 0.51501 5.29995 -0.48633 0.2754 0.11964 2.67104 -3.00642 -0 -0 -2.57308 0.21475 0 0 0 0 0 0.00268 0.17066 0.06705 0.3267 0 -0.29212 0 0.18072 -0.40344 0.36168 -4.13629
VAL_1388 -7.44999 0.88851 3.96611 -0.29828 0.15754 0.06696 3.08363 -2.93656 -2e-05 -0.00012 -2.45273 -0.08398 0 0 0 0 0 0.00731 -0.02998 0.01224 0.05369 0 -0.2971 0 1.9342 -0.20304 0.44017 -3.14144
PHE_1389 -7.83989 0.815 4.56569 -0.81328 0.08114 0.27473 3.02075 -2.86401 -0 -0 -2.79289 -0.05772 0 0 0 0 0 0.00417 -0.01951 0.00077 0 2.03339 -0.51916 0 1.0402 0.07418 0.37126 -2.62515
LEU_1390 -5.17089 0.24923 4.79168 -0.48261 0.23508 0.11317 2.28629 -2.50604 -0 -0 -2.01667 0.26282 0 0 0 0 0 0.0046 0.09218 0.03652 0.37262 0 -0.26744 0 0.18072 -0.03076 0.36969 -1.47982
VAL_1391 -7.55617 0.6306 3.54197 -0.30963 0.20592 0.07241 2.78942 -2.7623 -0 -0 -1.97078 -0.27019 0 0 0 0 0 0.01025 -0.06895 0.0027 0.11325 0 -0.31197 0 1.9342 -0.2116 0.42936 -3.73153
MET_1392 -10.0427 1.18846 4.63513 -0.74266 0.31574 0.35644 3.22137 -2.96599 -0.00402 -0.01644 -3.26163 -0.07788 0 0 0 0 0 0.01955 0.02156 0.08848 2.5911 0 -0.00258 0 0.60916 -0.10312 0.52479 -3.6452
TYR_1393 -9.21817 0.68557 5.58278 -0.88163 0.03543 0.33728 3.26275 -3.53581 -2e-05 -0.00012 -2.75571 -0.28605 0 0 0 0 0 0.02838 0.04026 0.11835 0 1.99927 -0.21092 0.01204 1.2797 -0.09088 0.5324 -3.0651
LEU_1394 -6.88352 0.59701 3.13688 -0.69791 0.20057 0.27195 2.02572 -2.27874 -0.00166 -0.04139 -1.6624 0.09541 0 0 -0.75039 0 0 0.02424 -0.00777 0.07735 0.7369 0 -0.13746 0 0.18072 0.08212 0.41838 -4.614
PHE_1395 -9.71272 1.01232 3.68102 -0.58205 0.0369 0.27328 1.90379 -2.59347 -0 -0 -1.08683 0.07649 0 0 -0.19956 0 0 0.0181 -0.04861 0.09009 0 2.5423 -0.05293 0 1.0402 0.25151 0.5317 -2.81847
LEU_1396 -7.28645 0.77085 3.53141 -0.47186 0.19572 0.11356 1.98011 -2.45676 -0.01197 -0.08989 -1.07391 0.18302 0 0 0 0 0 0.02598 0.36991 0.15149 0.31289 0 -0.27635 0 0.18072 0.06922 0.52859 -3.25373
GLN_1397 -8.05446 1.015 6.18274 -0.34909 0.34194 0.40197 3.17085 -3.19689 -0.0226 -0.13143 -3.7592 -0.77112 0 0 -0.75039 -2.19478 0 0.05256 -0.03659 0.62705 0 2.7352 -0.12877 0 -0.18838 -0.19508 1.07415 -4.17732
ASN_1398 -5.61624 0.30387 5.52752 -0.30767 0.01606 0.49529 2.7313 -2.85388 -0.01858 -0.11499 -2.66868 -0.41396 0 0 -1.08508 0 0 0.01607 -0.02287 0.05236 0 2.38846 -0.49837 0 -0.93687 0.34686 1.03758 -1.62181
PHE_1399 -5.48893 0.47233 3.05995 -0.65023 0.08596 0.31839 1.80537 -1.96983 -0 -0 -0.86458 0.02769 0 0 0 0 0 0.01512 -5e-05 0.01277 0 2.83618 -0.06145 0 1.0402 0.39286 0.35934 1.39108
ARG_1400 -6.35846 0.50129 5.81979 -0.73011 0.14511 0.40136 2.7688 -2.77358 -0 -0 -1.769 0.31007 0 0 -1.46345 0 0 0.01081 0.07261 0.16369 2.9538 0 -0.09635 0 -1.2888 -0.28478 0.46243 -1.15478
ALA_1401 -6.01455 0.68856 3.11022 -0.02149 0 0 2.22682 -2.45153 -0 -0 -1.63648 -0.34025 0 0 -1.08508 0 0 0.0086 -0.04703 0 0 0 -0.17733 0 1.8394 -0.36274 0.43942 -3.82345
THR_1402 -8.33584 0.82844 6.16688 -0.20251 0.11624 0.07333 3.77367 -3.29677 -0 -0 -4.00166 -0.03484 0 0 0 0 0 0.01444 -0.00187 0.10565 0.20589 0 0.09841 2.2538 -1.0874 -0.21566 0.39451 -3.14528
LEU_1403 -6.76683 0.73203 4.92509 -0.50991 0.27825 0.14321 2.64447 -2.65034 -0.00638 -0.04192 -2.65684 0.19435 0 0 0 0 0 0.00949 0.03127 0.05031 0.29387 0 -0.1498 0 0.18072 -0.18926 0.7864 -2.70181
ILE_1404 -9.72243 1.60629 3.22201 -0.50549 0.38642 0.09763 2.95313 -2.77984 -0 -0 -2.06763 0.1247 0 0 0 0 0 0.02002 0.3716 0.03709 0.45469 0 -0.41374 0 0.73287 5.63539 1.93069 2.0834
PRO_1405 -6.44149 1.14663 3.15538 -0.08499 1e-05 0.05241 1.48261 -1.62952 -0 -0 -1.17144 0.71886 0 0 0 0 0 0.00897 -0.03713 0.01726 0.41514 0 0.11177 0 -2.4119 5.63216 1.69419 2.65892
THR_1406 -5.58618 0.9472 4.62259 -0.20144 0.09956 0.07319 2.30723 -2.30577 -0 -0 -1.84462 -0.0849 0 0 0 0 0 0.00179 0.11306 0.0332 0.08868 0 -0.0243 2.30108 -1.0874 -0.07912 0.59789 -0.02825
ILE_1407 -6.30851 0.68762 3.30767 -0.48749 0.36028 0.09807 2.29001 -2.28653 -0 -0 -1.90752 0.09348 0 0 0 0 0 0.01282 -0.01837 0.08421 0.5102 0 -0.48035 0 0.73287 0.11212 0.46424 -2.73516
ALA_1408 -4.97487 0.12098 2.70765 -0.02254 0 0 2.25032 -2.06833 -0.00638 -0.04192 -1.95066 -0.34947 0 0 0 0 0 0.00845 -0.07114 0 0 0 -0.39139 0 1.8394 -0.24341 0.50497 -2.68833
VAL_1409 -7.64475 1.21728 2.95022 -0.31141 0.15494 0.06637 2.47508 -2.43928 -0 -0 -2.27919 -0.05133 0 0 0 0 0 0.00872 0.43025 0.02507 0.00805 0 -0.30498 0 1.9342 5.45593 1.84268 3.53786
PRO_1410 -5.76424 1.29085 3.66977 -0.07425 0 0.04583 1.88052 -1.76555 -0 -0 -1.92384 0.65798 0 0 0 0 0 0.02589 -0.13013 0.02503 0.24665 0 -0.03947 0 -2.4119 5.70228 1.95078 3.3862
VAL_1411 -7.18099 0.62184 2.59919 -0.29627 0.13349 0.06294 2.21678 -2.38186 -0 -0 -2.05802 -0.02855 0 0 0 0 0 0.00413 -0.04414 0.01009 0.02163 0 -0.32524 0 1.9342 0.02295 0.60233 -4.08549
VAL_1412 -8.94772 1.29634 3.45755 -0.33171 0.46407 0.07568 3.27301 -3.07598 -0 -0 -3.03264 -0.31961 0 0 0 0 0 0.00646 -0.04764 0.03532 0.16546 0 -0.33235 0 1.9342 0.00841 0.72028 -4.65087
LEU_1413 -8.32936 0.51982 3.56803 -0.4699 0.17283 0.10877 2.79728 -2.69463 -0 -0 -1.92923 0.22203 0 0 0 0 0 0.00607 0.0203 0.01164 0.34744 0 -0.2626 0 0.18072 -0.20748 0.7671 -5.17118
MET_1414 -7.87343 0.94285 5.14222 -0.68797 0.20244 0.17454 2.77064 -3.00135 -0 -0 -2.70332 0.06981 0 0 0 0 0 0.00544 0.22863 0.24664 1.03079 0 0.01548 0 0.60916 -0.1811 0.54771 -2.46082
GLY_1415 -5.12629 0.77586 4.49115 -4e-05 0 0 2.44485 -2.64658 -0 -0 -2.29009 -0.42854 0 0 0 0 0 0.00468 -0.07551 0 0 0 0.4719 0 0.83697 0.11281 0.42802 -1.00082
THR_1416 -8.2779 0.61596 5.75004 -0.19704 0.06815 0.07033 3.9177 -3.52795 -0 -0 -3.63163 -0.08974 0 0 0 0 0 0.00283 0.11982 0.08994 0.11452 0 0.00197 2.33045 -1.0874 0.1458 0.37056 -3.21358
PHE_1417 -9.95365 0.98017 3.14223 -0.50296 0.01607 0.1871 2.92001 -2.78406 -0 -0 -2.19575 -0.11614 0 0 0 0 0 0.01136 0.07009 0.06871 0 2.76087 0.00673 0 1.0402 -0.09511 0.52799 -3.91615
SER_1418 -5.62726 0.57209 5.25733 -0.03009 0 0.07038 2.72031 -2.81465 -0 -0 -2.29391 -0.59856 0 0 0 0 0 0.00414 0.02238 0.02158 0.71118 0 0.34016 0.60313 -0.77834 -0.0109 0.41212 -1.41891
VAL_1419 -6.46704 0.57725 3.67973 -0.31404 0.27137 0.07203 2.89681 -2.67301 -0 -0 -1.66718 -0.13998 0 0 0 0 0 0.00602 -0.06086 0.00066 0.06309 0 -0.29171 0 1.9342 0.04065 0.24146 -1.83056
LEU_1420 -9.60538 0.81285 4.78039 -0.50662 0.27781 0.11757 3.44795 -3.37252 -0 -0 -2.65173 0.24825 0 0 0 0 0 0.005 0.09538 0.02766 0.36502 0 -0.26534 0 0.18072 -0.20755 0.3174 -5.93314
TYR_1421 -6.80478 0.812 4.46405 -0.80424 0.02713 0.23535 2.25734 -2.72311 -0.00578 -0.05356 -1.77807 -0.31194 0 0 0 0 0 0.00448 -0.00413 0.00492 0 1.8129 -0.36173 0.0099 1.2797 -0.12929 0.41419 -1.65465
ALA_1422 -3.24698 0.19859 2.47451 -0.02343 0 0 1.60663 -1.70429 -0 -0 -1.13559 -0.3688 0 0 0 0 0 0.02606 -0.08926 0 0 0 -0.40326 0 1.8394 -0.30145 0.34635 -0.78153
PHE_1423 -5.12484 0.55824 2.2581 -0.58404 0.32409 0.3216 1.55359 -1.78675 -0 -0 -0.85186 -0.20987 0 0 0 0 0 0.02028 0.03093 0.03368 0 3.32147 -0.15963 0 1.0402 -0.60518 0.38265 0.52267
GLY_1424 -1.82014 0.06698 2.29835 -5e-05 0 0 1.00952 -1.18692 -0 -0 -1.40046 -0.35836 0 0 0 0 0 0.01195 -0.17317 0 0 0 -1.35782 0 0.83697 -0.68942 0.56193 -2.20063
TYR_1425 -6.95931 0.62901 2.92403 -0.58938 0.04584 0.27852 1.85552 -2.0513 -0 -0 -1.5279 -0.10764 0 0 0 0 0 0.01057 -0.02558 0.01813 0 1.99611 -0.25979 0.00945 1.2797 -0.51299 0.44302 -2.544
SER_1426 -4.35624 0.07487 4.36713 -0.02579 0 0.05879 1.71674 -1.94463 -0.02591 -0.19779 -2.79441 -0.61497 0 0 -0.54742 -1.19089 0 0.01771 0.17097 0.07558 0.20029 0 -0.41937 0.61621 -0.77834 -0.33623 0.34284 -5.59088
VAL_1427 -6.53442 0.6534 2.19541 -0.27804 0.16521 0.05648 2.25643 -1.95433 -0 -0 -1.63849 -0.15876 0 0 0 0 0 0.02095 -0.00106 0.005 0.12098 0 -0.48884 0 1.9342 -0.45179 0.59767 -3.50001
ASN_1428 -9.95313 1.11052 9.25195 -0.33318 0.04713 0.60283 4.65469 -4.41809 -0 -0 -4.09881 -0.78391 0 0 -1.0978 -1.0963 0 0.00905 0.1017 0 0 1.70177 -0.23649 0 -0.93687 -0.20661 0.77062 -4.91093
THR_1429 -6.77151 0.61216 4.32351 -0.19219 0.11404 0.10547 2.83162 -2.65192 -0.01464 -0.16449 -2.38776 -0.27664 0 0 0 0 0 0.0784 -0.03951 0.10545 1.55943 0 0.17971 2.31076 -1.0874 -0.05403 0.67387 -0.74566
LEU_1430 -8.50226 1.10275 3.35201 -0.5085 0.21886 0.1097 2.38318 -2.52219 -0.01009 -0.04844 -1.38594 0.23134 0 0 -0.48677 0 0 0.00738 0.12158 0.27181 0.40652 0 -0.24378 0 0.18072 -0.10712 0.66346 -4.76574
THR_1431 -8.81296 0.71057 7.20446 -0.19693 0.19524 0.07409 4.00712 -3.699 -0 -0 -2.41091 -0.62131 0 0 -1.15846 0 0 0.01137 -0.00825 0.00225 0.05483 0 -0.00197 2.39541 -1.0874 0.05656 0.78436 -2.50094
MET_1432 -9.6499 1.16968 4.53309 -0.70634 0.24039 0.18919 2.74566 -2.84511 -0 -0 -2.07322 0.08142 0 0 0 0 0 0.02631 0.27345 0.0515 1.01847 0 -0.01886 0 0.60916 0.04386 0.78702 -3.52424
PHE_1433 -10.1714 1.25261 4.57851 -0.61308 0.11855 0.22775 3.12596 -3.40994 -0 -0 -2.5724 -0.106 0 0 0 0 0 0.01816 0.06102 0.31144 0 2.7846 0.04932 0 1.0402 -0.15843 0.67434 -2.78874
ALA_1434 -6.89763 1.04812 3.49468 -0.02174 0 0 3.24647 -2.96076 -0 -0 -2.67146 -0.37291 0 0 0 0 0 0.04073 0.14055 0 0 0 -0.2759 0 1.8394 -0.33422 0.49143 -3.23324
MET_1435 -10.1853 0.99739 3.54626 -0.26473 0.06051 0.09525 2.54799 -2.83414 -0 -0 -1.23006 -0.24745 0 0 0 0 0 0.01019 0.07273 0.11521 2.22306 0 -0.05636 0 0.60916 -0.31702 0.64264 -4.21471
VAL_1436 -7.46181 0.67384 3.22022 -0.30081 0.19619 0.06959 2.71429 -2.6107 -0.01991 -0.07792 -1.75936 -0.17781 0 0 0 0 0 0.02174 -0.05866 0.00814 0.07885 0 -0.39478 0 1.9342 -0.0733 0.66735 -3.35066
LEU_1437 -8.23684 0.91736 2.6698 -0.5043 0.40249 0.1243 2.87422 -2.52837 -0.00593 -0.01999 -2.45173 0.24176 0 0 0 0 0 0.06423 0.06473 0.01852 0.2766 0 -0.311 0 0.18072 -0.18181 0.54258 -5.86265
ALA_1438 -5.78657 0.84549 3.79244 -0.02502 0.00032 0 2.84193 -2.73247 -0.00042 -0.00304 -3.22089 -0.41052 0 0 0 0 0 0.03226 -0.11547 0 0 0 -0.2243 0 1.8394 -0.52805 0.59518 -3.09973
ILE_1439 -8.48635 1.06862 3.47075 -0.49332 0.37309 0.10215 3.4684 -2.87804 -0.00967 -0.05074 -2.39791 -0.15707 0 0 0 0 0 0.03673 -0.06244 0.0114 0.88993 0 -0.1674 0 0.73287 -0.38203 0.74633 -4.1847
GLY_1440 -4.35033 0.57326 3.6365 -5e-05 0 0 2.06333 -2.13667 -0.01991 -0.07792 -1.89062 -0.41742 0 0 0 0 0 0.025 -0.10238 0 0 0 0.22156 0 0.83697 0.52785 0.51747 -0.59335
LEU_1441 -6.98149 0.39937 3.42496 -0.45194 0.13975 0.10355 1.93945 -2.41541 -0.0102 -0.07516 -0.95758 0.21111 0 0 0 0 0 0.01101 -0.05088 0.09651 0.33496 0 -0.28513 0 0.18072 0.41994 0.28169 -3.68477
LEU_1442 -8.99158 1.55111 3.41166 -0.51341 0.35218 0.1138 2.6979 -2.89044 -0.00166 -0.01113 -2.21883 0.27904 0 0 0 0 0 0.01588 0.02537 0.34071 0.43541 0 -0.25658 0 0.18072 -0.26006 0.79317 -4.94672
VAL_1443 -7.44951 1.0736 3.49048 -0.31463 0.20693 0.06893 2.85269 -2.78843 -0.00052 -0.00382 -2.87038 -0.08696 0 0 0 0 0 0.01105 -0.06208 0.02668 0.0661 0 -0.35349 0 1.9342 -0.12417 0.9064 -3.41694
ASP_1444 -7.51087 0.72542 9.9952 -0.22076 0.00052 0.72216 5.31247 -4.44528 -0.02926 -0.23377 -7.12996 -0.22327 0 0 0 -2.11341 0 0.03172 -0.01163 0.02433 0 3.17622 0.25837 0 -2.3716 0.07093 0.7922 -3.18027
ASP_1445 -5.97031 0.55706 8.42285 -0.10971 0.0182 0.33794 3.58198 -3.81872 -0.0046 -0.05173 -5.61535 -0.35847 0 0 0 -0.72068 0 0.00808 0.05311 0.1489 0 1.82438 0.23479 0 -2.3716 0.04522 0.62627 -3.16236
ALA_1446 -5.19199 0.46947 3.63495 -0.02206 0 0 2.57083 -2.45564 -0 -0 -2.1903 -0.35903 0 0 0 0 0 0.01046 0.02399 0 0 0 -0.20838 0 1.8394 -0.25054 0.35472 -1.77412
ILE_1447 -9.59213 1.10034 4.93255 -0.52072 0.54314 0.10461 3.34298 -3.20717 -0.00968 -0.03933 -2.8622 -0.0147 0 0 0 0 0 0.02257 -0.06025 0.0161 0.57545 0 -0.42855 0 0.73287 -0.21167 0.46692 -5.10887
VAL_1448 -6.63491 0.56877 3.86415 -0.30273 0.17056 0.06786 2.38777 -2.73814 -0.0001 -0.00078 -2.70816 -0.04428 0 0 0 0 0 0.05544 -0.01569 0.01014 0.08459 0 -0.19189 0 1.9342 0.01165 0.54192 -2.93964
VAL_1449 -8.14283 1.11997 2.47664 -0.30576 0.28728 0.07039 2.46187 -2.53043 -0.00838 -0.06314 -1.75052 -0.09582 0 0 0 0 0 0.03892 0.06143 0.04938 0.03052 0 -0.3949 0 1.9342 0.08333 0.56806 -4.10979
VAL_1450 -7.76105 0.54955 3.13802 -0.317 0.22437 0.07281 2.74443 -2.60092 -0 -0 -2.27839 -0.15929 0 0 0 0 0 0.00413 -0.05937 0.00206 0.04852 0 -0.33419 0 1.9342 0.03888 0.47768 -4.27556
GLU_1451 -7.54596 0.67265 8.06093 -0.51444 0.09862 0.998 3.55616 -3.3848 -0.02441 -0.16303 -4.19455 -0.45634 0 0 0 -0.56918 0 0.01486 -0.02104 0.20863 0 3.31739 -0.31217 0 -2.7348 -0.29405 0.56735 -2.7202
ASN_1452 -7.20146 0.28346 7.48206 -0.28688 0.0117 0.56418 4.22182 -3.62241 -0.00968 -0.03933 -3.8124 -0.28056 0 0 0 -2.73498 0 0.01485 0.14344 0.3206 0 3.05415 0.1868 0 -0.93687 -0.28812 0.71539 -2.21421
VAL_1453 -9.18816 1.206 4.13783 -0.31433 0.20513 0.0713 3.39791 -3.2551 -0 -0 -1.93865 -0.17958 0 0 0 0 0 0.00792 -0.02929 0.01851 0.10179 0 -0.35999 0 1.9342 -0.04434 0.57081 -3.65805
GLU_1454 -7.23142 0.30356 6.63807 -0.38918 0.03623 0.71915 3.48428 -3.39263 -0.01917 -0.14276 -2.65813 -0.53993 0 0 0 0 0 0.0105 -0.005 0.34623 0 3.5605 -0.26285 0 -2.7348 -0.33111 0.38335 -2.22511
ARG_1455 -7.92886 0.39974 9.98755 -0.97687 0.1606 0.59699 4.38034 -4.28019 -0 -0 -4.95059 0.18191 0 0 0 -1.6394 0 0.00583 0.00563 0.02856 2.08267 0 0.01897 0 -1.2888 -0.16095 0.38662 -2.99023
ILE_1456 -8.16503 0.71101 5.20267 -0.5827 0.33907 0.17189 2.98172 -3.14747 -0.01263 -0.08713 -2.53797 0.12847 0 0 0 0 0 0.01975 0.04095 0.02397 1.54944 0 0.01631 0 0.73287 0.02253 0.75439 -1.83789
MET_1457 -11.5827 1.06295 6.66263 -0.31099 0.04106 0.07651 3.78351 -3.68147 -0 -0 -3.10182 -0.04555 0 0 0 0 0 0.00736 0.02488 0.05109 1.77193 0 0.07444 0 0.60916 -0.07172 0.80385 -3.82486
SER_1458 -4.95394 0.14282 5.89747 -0.02392 0 0.02207 2.95268 -2.81166 -0.01997 -0.19405 -2.66831 -0.36968 0 0 0 0 0 0.00726 -0.04047 0.00029 0.54553 0 0.27422 0.60474 -0.77834 -0.04382 0.44097 -1.01609
GLU_1459 -4.60028 0.25729 6.10329 -0.21606 0.026 0.30619 2.18734 -2.45608 -0 -0 -2.85527 -0.60228 0 0 0 -0.49537 0 0.01086 -0.03381 0.01143 0 3.29529 -0.26448 0 -2.7348 -0.22386 0.35435 -1.93025
GLU_1460 -4.98388 0.27229 4.54371 -0.21598 0.03626 0.33017 1.51051 -1.98674 -0 -0 -1.37624 -0.48402 0 0 0 0 0 0.00459 -0.05322 0.04929 0 3.14025 -0.05723 0 -2.7348 -0.04904 0.81978 -1.23429
GLY_1461 -2.64529 0.04918 2.76351 -5e-05 0 0 1.11145 -1.39919 -0 -0 -1.285 -0.3669 0 0 0 0 0 0.05319 -0.17353 0 0 0 -1.37713 0 0.83697 -0.10364 0.72125 -1.81518
LEU_1462 -7.349 0.8177 3.17735 -0.52111 0.21051 0.10907 1.21184 -1.95555 -0.01263 -0.08713 -0.45893 0.32233 0 0 0 0 0 0.07537 0.11142 0.11196 0.37657 0 -0.24639 0 0.18072 -0.42429 0.52525 -3.82497
THR_1463 -5.33613 0.81081 4.92134 -0.23438 0.21213 0.09451 2.85578 -2.46177 -0.01571 -0.11529 -3.10761 -0.94942 0 0 -0.63607 0 0 0.05021 -0.02266 0.03014 1.69346 0 0.35633 2.37149 -1.0874 -0.3474 1.36669 0.44905
PRO_1464 -7.37791 0.87199 4.31724 -0.06853 0 0.04314 2.12498 -1.93452 -0 -0 -2.33494 0.60898 0 0 0 0 0 0.02233 -0.13905 0.03156 0.17005 0 -0.54982 0 -2.4119 0.0483 1.31328 -5.26483
ARG_1465 -6.98931 0.60352 7.61581 -0.62269 0.15559 0.35865 3.49548 -3.53789 -0.02183 -0.0962 -4.16648 0.33516 0 0 -0.86923 0 0 0.04475 0.05536 0.36544 1.9965 0 0.04564 0 -1.2888 0.39042 0.52122 -1.60889
GLU_1466 -6.33007 0.4463 6.10204 -0.34368 0.07233 0.40229 2.33872 -2.78112 -0.00662 -0.06467 -1.89052 -0.63131 0 0 0 0 0 0.05513 -0.00238 0.05269 0 3.4931 -0.23594 0 -2.7348 -0.05292 0.24217 -1.86925
ALA_1467 -7.32754 0.77675 3.59392 -0.02094 0 0 2.76168 -2.94245 -0 -0 -2.68103 -0.34253 0 0 0 0 0 0.00963 0.00757 0 0 0 -0.19617 0 1.8394 -0.44375 0.24865 -4.71682
THR_1468 -8.59784 0.87687 6.03461 -0.2066 0.12933 0.07531 3.88845 -3.43585 -0.00511 -0.03295 -3.65254 -0.12425 0 0 0 0 0 0.00918 -0.01135 0.05967 0.09665 0 -0.02147 2.25687 -1.0874 -0.10079 0.4727 -3.37652
ARG_1469 -7.3406 0.26207 7.18258 -0.59083 0.1237 0.34235 2.91493 -3.37917 -0.00011 -0.00386 -3.85604 0.29981 0 0 0 -0.69573 0 0.01196 -0.01672 0.19396 1.89933 0 -0.07427 0 -1.2888 -0.10241 0.43959 -3.67828
LYS_1470 -5.6918 0.3763 5.64086 -0.36098 0.04024 0.17671 2.47551 -2.52997 -0 -0 -2.39701 0.26708 0 0 0 0 0 0.01268 0.02765 0.08704 2.48969 0 -0.03157 0 -1.5107 -0.32438 0.26086 -0.99179
SER_1471 -6.65792 0.60988 7.10908 -0.02911 0 0.06663 4.17697 -3.37054 -0.00146 -0.00969 -2.91474 -0.69868 0 0 0 -0.71407 0 0.02579 -0.01505 0.02508 0.60721 0 0.35189 0.61396 -0.77834 0.0088 0.28902 -1.30526
MET_1472 -10.1308 1.2021 4.97329 -0.51707 0.08042 0.1625 3.11017 -2.93276 -0.00647 -0.05741 -2.82015 -0.03015 0 0 0 0 0 0.01907 0.20043 0.19979 0.97155 0 -0.12877 0 0.60916 0.05043 0.59977 -4.4449
GLY_1473 -2.20841 0.16031 3.13927 -4e-05 0 0 1.22495 -1.5203 -0 -0 -0.96531 -0.42721 0 0 0 0 0 0.01275 -0.05311 0 0 0 0.4186 0 0.83697 0.0187 0.53349 1.17067
GLN_1474 -4.87 0.35207 5.27133 -0.40168 0.09392 0.25158 2.83764 -2.48634 -0 -0 -2.95001 -0.66807 0 0 0 -1.83325 0 0.0535 -0.02795 0.01319 0 3.72649 -0.07882 0 -0.18838 0.11897 0.37278 -0.413
ILE_1475 -8.32241 0.88728 3.55921 -0.52937 0.28256 0.12695 2.6743 -2.74418 -0.00354 -0.0331 -2.19946 0.16221 0 0 0 0 0 0.02412 -0.05274 0.00466 0.64809 0 0.05677 0 0.73287 0.10294 1.41558 -3.20726
GLN_1476 -6.92641 0.64116 5.79608 -0.26781 0.01712 0.20072 3.19479 -2.89813 -0.0142 -0.09464 -3.47864 -0.19372 0 0 -0.97342 0 0 0.00672 -0.01539 0.05236 0 4.19226 -0.16608 0 -0.18838 -0.02396 1.46614 0.32655
GLY_1477 -2.20976 0.16433 3.08144 -5e-05 0 0 1.1734 -1.51638 -0.00647 -0.05741 -1.30052 -0.4255 0 0 0 0 0 0.00119 -0.07397 0 0 0 0.26568 0 0.83697 0.3756 0.38632 0.69489
ALA_1478 -4.61593 0.45396 3.93996 -0.022 0 0 2.42552 -2.44269 -0.00226 -0.01335 -1.74699 -0.33384 0 0 0 0 0 0.0182 -0.04132 0 0 0 -0.23204 0 1.8394 0.32669 0.2833 -0.16339
LEU_1479 -7.74074 0.53434 3.38488 -0.44062 0.10736 0.09611 2.33198 -2.66041 -0 -0 -2.09004 0.20153 0 0 0 0 0 0.02661 -0.00132 0.03631 0.41725 0 -0.25513 0 0.18072 -0.33257 0.43591 -5.76782
VAL_1480 -5.02177 0.30674 3.72353 -0.30755 0.19602 0.06999 2.25519 -2.3213 -0.00354 -0.0331 -1.88113 -0.21858 0 0 0 0 0 0.01182 -0.04405 0.01371 0.14123 0 -0.38857 0 1.9342 -0.1376 0.36593 -1.33882
GLY_1481 -4.64978 0.63598 3.97297 -4e-05 0 0 2.54292 -2.37854 -0 -0 -2.54231 -0.41407 0 0 0 0 0 0.00822 -0.01696 0 0 0 0.51238 0 0.83697 0.22565 0.19793 -1.0687
ILE_1482 -9.10662 1.14631 4.66316 -0.50294 0.34813 0.10479 2.94117 -3.15955 -0 -0 -2.70555 -0.10965 0 0 0 0 0 0.00493 -0.02035 0.07038 0.62536 0 -0.43399 0 0.73287 0.21368 0.56058 -4.62728
ALA_1483 -4.79254 0.16683 4.32757 -0.02149 0 0 2.72851 -2.51305 -0.00226 -0.01335 -2.76516 -0.38332 0 0 0 0 0 0.0184 0.20931 0 0 0 -0.38872 0 1.8394 -0.27401 0.6697 -1.19418
MET_1484 -6.50086 0.55181 4.15189 -0.4479 0.14704 0.04329 2.60301 -2.51551 -0 -0 -1.82016 -0.04854 0 0 0 0 0 0.00501 0.01925 0.04054 2.09787 0 0.08512 0 0.60916 -0.11177 0.37193 -0.71882
VAL_1485 -8.00963 1.06937 3.07217 -0.31768 0.26972 0.0725 2.78269 -2.73009 -0 -0 -1.26642 -0.12136 0 0 0 0 0 0.01011 -0.01681 0.00205 0.08577 0 -0.27377 0 1.9342 0.07261 0.38213 -2.98244
LEU_1486 -8.96284 1.35397 4.3568 -0.48035 0.18468 0.10971 3.0648 -3.09375 -0.00213 -0.02089 -3.43432 0.22713 0 0 0 0 0 0.00655 0.04238 0.10455 0.32529 0 -0.29125 0 0.18072 -0.23408 0.4598 -6.10322
SER_1487 -5.77444 0.45885 5.65545 -0.03053 0.00011 0.02042 3.66842 -2.99549 -0 -0 -4.06547 -0.00137 0 0 0 0 0 0.00715 0.12054 0.00733 0.63489 0 0.23569 1.80564 -0.77834 -0.26314 0.57862 -0.71565
ALA_1488 -5.56506 0.88703 3.04538 -0.02594 0.00179 0 1.88124 -2.34504 -0 -0 -2.08947 -0.40903 0 0 -0.71562 0 0 0.03019 -0.09556 0 0 0 -0.14075 0 1.8394 -0.36789 0.6935 -3.37584
VAL_1489 -6.43204 0.63541 2.51148 -0.29316 0.16521 0.06542 1.87838 -2.19262 -0.00369 -0.02172 -1.11344 -0.20109 0 0 0 0 0 0.03183 0.03706 0.00274 0.1776 0 -0.4327 0 1.9342 -0.2209 0.60825 -2.86379
PHE_1490 -10.2467 0.82161 1.95743 -0.65721 0.05144 0.3667 2.1368 -2.30252 -0.00219 -0.0082 -1.93087 0.20561 0 0 0 0 0 0.05331 0.01841 0.14671 0 2.36777 -0.04963 0 1.0402 0.20723 0.56365 -5.26042
VAL_1491 -5.39421 1.00149 3.46243 -0.32536 0.32798 0.07617 2.72167 -2.28085 -0.00229 -0.02171 -2.54207 -0.15455 0 0 0 0 0 0.01758 -0.04426 0.01408 0.09115 0 -0.21677 0 1.9342 5.89871 1.56998 6.13334
PRO_1492 -6.96624 1.1704 3.80582 -0.07597 0 0.04626 1.84363 -1.92024 -0 -0 -1.2809 0.61312 0 0 0 0 0 0.01649 -0.18824 0.0051 0.41523 0 -0.55578 0 -2.4119 5.58184 1.78385 1.88248
MET_1493 -6.67525 0.74682 3.20236 -0.71259 0.21897 0.20742 2.0539 -2.04799 -0.03913 -0.37629 -1.44078 -0.16606 0 0 0 0 0 0.04351 -0.01 0.19157 0.88137 0 0.0808 0 0.60916 -0.35432 0.96925 -2.61728
ALA_1494 -4.48159 0.69591 2.78315 -0.02736 0.00257 0 1.9714 -1.89763 -0.00219 -0.0082 -1.24322 -0.45133 0 0 0 0 0 0.03398 -0.06514 0 0 0 -0.02508 0 1.8394 -0.49773 0.49389 -0.87917
PHE_1495 -5.39191 0.67295 2.41305 -0.59427 0.2601 0.34423 1.80805 -1.936 -0 -0 -1.66434 -0.28493 0 0 -0.57106 0 0 0.01025 -0.04276 0.30103 0 3.33467 -0.18542 0 1.0402 -0.58216 0.36344 -0.70489
PHE_1496 -8.95419 1.17075 3.29101 -0.65364 0.04365 0.02156 1.7405 -2.66227 -0.02015 -0.20483 -1.35133 -0.28716 0 0 0 0 0 0.04324 -0.02745 0.51998 0 2.65631 0.06832 0 1.0402 -0.52909 0.64914 -3.44543
GLY_1497 -2.53892 0.15588 3.13607 -0.00027 0 0 1.5982 -1.57917 -0.02506 -0.15162 -1.64066 -0.17841 0 0 -1.14937 0 0 0.03389 -0.12596 0 0 0 -0.96612 0 0.83697 -0.18502 0.45068 -2.3289
GLY_1498 -1.53361 0.04177 1.83005 -0.00026 0 0 0.44746 -0.93612 -0.0092 -0.12378 -0.06178 -0.1961 0 0 0 0 0 0.06994 -0.08413 0 0 0 -1.49618 0 0.83697 0.05844 0.08763 -1.06889
THR_1499 -4.45351 0.52528 2.96719 -0.11206 0.04328 0.04937 1.83678 -1.78913 -0.02634 -0.3189 -0.97595 -1.35379 0 0 0 0 0 0.06122 -0.04744 0.01034 0.68855 0 0.05727 2.30857 -1.0874 0.06994 0.27397 -1.27276
THR_1500 -6.2872 0.7135 3.09178 -0.11829 0.05419 0.05735 2.36089 -2.22721 -0.02506 -0.15162 -1.52704 -1.13559 0 0 0 0 0 0.14581 0.20102 0.0358 0.07872 0 -0.04804 2.26165 -1.0874 -0.12604 0.55499 -3.17778
GLY_1501 -5.38204 0.77113 5.35827 -5e-05 0 0 2.31571 -2.85757 -0.01112 -0.10699 -2.17428 -0.45297 0 0 0 0 0 0.11848 -0.11597 0 0 0 0.41119 0 0.83697 -0.0579 0.38239 -0.96475
ALA_1502 -4.98016 0.3974 4.13824 -0.0235 0 0 1.82102 -2.43581 -0 -0 -1.4303 -0.36186 0 0 0 0 0 0.06429 -0.06405 0 0 0 -0.31065 0 1.8394 -0.19175 0.22293 -1.31481
ILE_1503 -7.88772 1.28619 2.13365 -0.4927 0.43339 0.09275 2.35143 -2.23865 -0 -0 -1.25339 0.16103 0 0 0 0 0 0.05147 -0.06079 0.00668 0.53137 0 -0.50028 0 0.73287 -0.28198 0.41457 -4.5201
TYR_1504 -9.39361 0.44295 3.94414 -0.61806 0.06243 0.31092 2.98366 -2.8871 -0 -0 -3.13057 -0.23847 0 0 0 -0.84882 0 0.07104 0.04417 0.01817 0 2.63439 0.0983 0.00517 1.2797 -0.06453 0.4071 -4.87902
ARG_1505 -7.55633 0.5976 7.70139 -0.74811 0.11541 0.48661 3.13177 -3.8622 -0.01689 -0.14028 -3.2075 0.34485 0 0 0 0 0 0.03234 -0.03975 0.22411 1.44333 0 -0.07344 0 -1.2888 -0.29119 0.52776 -2.61932
GLN_1506 -8.87899 0.67802 7.90688 -0.79455 0.12596 0.81926 3.74149 -3.76906 -0.02591 -0.19779 -3.16171 -0.82003 0 0 0 -0.51881 0 0.01596 -0.01118 0.11255 0 3.04065 -0.02112 0 -0.18838 -0.25237 0.62061 -1.57852
PHE_1507 -9.64009 1.63514 3.29526 -0.94399 0.05711 0.31437 2.4528 -2.82495 -0.00729 -0.05053 -2.10695 -0.00548 0 0 0 0 0 0.09291 0.02847 0.01389 0 1.78454 -0.36474 0 1.0402 -0.03503 0.38717 -4.87719
SER_1508 -6.01561 0.36142 6.28126 -0.03015 0 0.06491 2.95801 -3.07588 -0.01188 -0.12197 -3.17456 -0.73208 0 0 0 0 0 0.02406 -0.01971 0.01412 0.63528 0 0.35386 1.72245 -0.77834 0.18863 0.5481 -0.80807
ILE_1509 -6.76702 0.76951 3.47373 -0.71751 0.38174 0.26256 2.48504 -2.55124 -0 -0 -2.50334 0.39247 0 0 0 0 0 0.01278 -0.07094 0.03251 1.15311 0 -0.17529 0 0.73287 0.07156 0.76029 -2.25716
THR_1510 -8.12576 0.86546 4.46055 -0.20298 0.10067 0.07318 3.39284 -3.13491 -0.01154 -0.07317 -3.11369 -0.00696 0 0 0 0 0 0.00288 -0.00792 0.11898 0.09134 0 -0.02358 2.27295 -1.0874 -0.00847 0.64024 -3.77729
ILE_1511 -9.35987 0.97685 2.92865 -0.6841 0.71364 0.15509 2.73442 -2.8701 -0 -0 -2.6956 0.18873 0 0 0 0 0 0.00805 -0.05314 0.00436 0.59561 0 -0.47313 0 0.73287 0.07764 0.76503 -6.25502
VAL_1512 -7.20702 0.78793 3.74312 -0.31328 0.1861 0.07141 2.90969 -2.83644 -0.00729 -0.05053 -2.16164 -0.2062 0 0 0 0 0 0.0178 -0.01973 0.00689 0.08249 0 -0.28554 0 1.9342 -0.05941 0.7688 -2.63864
ALA_1513 -5.39376 0.36201 3.677 -0.02169 0 0 2.59821 -2.58166 -0 -0 -2.35272 -0.36111 0 0 0 0 0 0.01203 0.01755 0 0 0 -0.24555 0 1.8394 -0.24889 0.40028 -2.2989
ALA_1514 -6.24683 0.46441 3.9389 -0.0213 0 0 3.18417 -2.91285 -0 -0 -2.55452 -0.36042 0 0 0 0 0 0.00669 -0.00218 0 0 0 -0.22899 0 1.8394 -0.38341 0.3051 -2.97184
MET_1515 -9.45629 1.19368 4.61047 -0.36081 0.08275 0.09516 2.81996 -2.98933 -0.0046 -0.05173 -2.37237 -0.00619 0 0 0 0 0 0.0131 0.01565 0.1022 1.75772 0 -0.01602 0 0.60916 -0.26294 0.46313 -3.75731
VAL_1516 -4.64582 0.35592 4.36243 -0.305 0.18859 0.06925 2.59035 -2.39263 -0 -0 -2.27861 -0.15142 0 0 0 0 0 0.01796 -0.01861 0.00221 0.05743 0 -0.35181 0 1.9342 -0.07866 0.39296 -0.25125
LEU_1517 -8.7253 0.90886 3.86571 -0.50085 0.20191 0.12203 3.06299 -3.1297 -0 -0 -2.50708 0.21125 0 0 0 0 0 0.01295 -0.02011 0.10854 0.28905 0 -0.30652 0 0.18072 -0.20296 0.36132 -6.0672
SER_1518 -6.63089 0.93442 6.74135 -0.03351 0 0.06437 3.72698 -3.41767 -0.00166 -0.01113 -4.16417 -0.43502 0 0 0 -0.72068 0 0.01702 -0.00077 0.12706 0.7076 0 0.33436 1.72147 -0.77834 -0.07898 0.76582 -1.13236
VAL_1519 -7.22091 0.86317 3.67896 -0.35027 0.14426 0.08403 2.70152 -2.87479 -0 -0 -1.71843 -0.13339 0 0 0 0 0 0.06308 0.086 0.09495 0.9021 0 -0.04328 0 1.9342 0.00669 1.09203 -0.69008
LEU_1520 -6.93556 0.74294 4.54204 -0.6811 0.19502 0.23255 3.24169 -2.90219 -0 -0 -2.32601 0.13765 0 0 0 0 0 0.0177 -0.00016 0.07726 0.79393 0 -0.18652 0 0.18072 -0.03519 0.75632 -2.14891
VAL_1521 -7.97003 0.63822 4.72396 -0.30177 0.11579 0.06514 3.6965 -3.19347 -0 -0 -3.70514 -0.11534 0 0 0 0 0 0.00974 0.06991 0.01737 0.12388 0 -0.20969 0 1.9342 -0.0318 0.4529 -3.67963
ALA_1522 -5.54072 0.6978 3.38538 -0.02392 0 0 2.54697 -2.42055 -0 -0 -1.60215 -0.38329 0 0 0 0 0 0.03309 -0.02761 0 0 0 -0.36986 0 1.8394 -0.44945 0.44479 -1.87011
MET_1523 -8.92411 0.5934 4.02159 -0.35872 0.10456 0.11568 2.16734 -2.4971 -0 -0 -1.33838 -0.12286 0 0 0 0 0 0.04671 -0.05228 0.04182 1.95124 0 0.02433 0 0.60916 -0.23466 0.43092 -3.42137
ILE_1524 -8.57044 1.54895 2.51544 -0.4814 0.32077 0.09095 2.38559 -2.32127 -0 -0 -1.29026 0.27998 0 0 0 0 0 0.04167 0.0461 0.12999 1.23999 0 -0.37809 0 0.73287 0.22415 0.8759 -2.6091
LEU_1525 -8.32005 1.10125 2.45072 -0.68876 0.23875 0.24818 2.58552 -2.48865 -0.00126 -0.00915 -2.62316 0.21662 0 0 0 0 0 0.03064 0.04892 0.03452 0.69787 0 -0.22763 0 0.18072 0.34642 0.84715 -5.3314
THR_1526 -7.23415 1.22493 4.34747 -0.20533 0.12074 0.07671 2.88846 -2.69084 -0 -0 -2.66905 -0.43453 0 0 0 0 0 0.02742 0.19757 0.02147 0.05812 0 0.02381 2.28339 -1.0874 5.91706 1.79065 4.65651
PRO_1527 -8.96571 1.61165 4.05644 -0.08849 0.00023 0.05399 1.80483 -2.11521 -0 -0 -1.15273 0.73174 0 0 0 0 0 0.03457 0.16676 0.0287 0.42501 0 0.14492 0 -2.4119 5.5021 1.93723 1.76413
ALA_1528 -6.27887 0.54038 3.6834 -0.02038 0 0 2.72221 -2.71979 -0 -0 -0.73983 -0.35372 0 0 0 0 0 0.0522 0.01279 0 0 0 0.07522 0 1.8394 -0.07483 0.5874 -0.67441
LEU_1529 -9.60887 0.99641 3.96636 -0.46318 0.14172 0.10566 3.48967 -3.08058 -0.00993 -0.03216 -2.63292 0.19371 0 0 0 0 0 0.01844 -0.04263 0.03114 0.36329 0 -0.28137 0 0.18072 -0.03428 0.58649 -6.11232
CYS_1530 -8.78609 0.72353 4.24629 -0.04629 0 0.01449 2.89056 -2.64064 -0.02028 -0.14216 -2.79884 -0.01424 0 0 0 0 0 0.01508 -0.00142 0.01244 0.31755 0 0.26067 0 3.6196 0.08019 0.69069 -1.57889
ALA_1531 -5.26957 0.43331 2.97058 -0.02354 0 0 1.81822 -2.24167 -0 -0 -1.3729 -0.35452 0 0 0 0 0 0.01357 -0.08353 0 0 0 -0.37519 0 1.8394 -0.13733 0.56998 -2.21318
THR_1532 -4.22283 0.30437 3.68507 -0.12132 0.07587 0.06773 2.20722 -2.0111 -8e-05 -0.00041 -1.04556 -1.22622 0 0 -0.71576 0 0 0.02548 -0.04729 0.03829 0.14818 0 -0.63882 2.26863 -1.0874 -0.50169 0.61249 -2.18516
LEU_1533 -7.60948 0.79604 3.69573 -0.49878 0.18006 0.12799 2.7759 -2.40403 -0 -0 -1.84119 0.03846 0 0 -0.7477 0 0 0.01379 -0.04502 0.02136 2.48905 0 -0.24632 0 0.18072 -0.08754 0.84362 -2.31732
LEU_1534 -7.21266 0.68308 1.78791 -0.45762 0.24506 0.07565 1.82617 -1.74544 -0.02887 -0.16476 -1.33601 0.34965 0 0 0 0 0 0.01197 -0.01231 0.01149 0.47582 0 -0.17394 0 0.18072 -0.19791 0.62672 -5.05526
LYS_1535 -3.31611 0.39958 3.35742 -0.42942 0.07653 0.23368 1.41918 -1.42108 -0.03662 -0.23464 -1.132 0.63443 0 0 0 0 0 0.00495 0.15395 0.11186 2.0942 0 -0.0119 0 -1.5107 -0.45846 0.97661 0.91146
PRO_1536 -3.84127 0.61782 2.08227 -0.1276 0.00661 0.09417 0.84033 -0.77897 -0.00888 -0.06894 -1.11182 0.19361 0 0 0 0 0 0.00795 -0.08988 0.03983 0.17329 0 -0.86502 0 -2.4119 -0.57892 1.05752 -4.7698
LEU_1537 -6.22254 0.30249 3.49689 -0.47074 0.17403 0.0939 1.38797 -1.95091 -0 -0 -1.14517 0.11019 0 0 0 0 0 0.00363 0.02431 0.11144 0.57999 0 -0.24158 0 0.18072 -0.48576 0.36175 -3.68939
LYS_1538 -3.44112 0.17865 4.35748 -0.29194 0.03286 0.128 2.04081 -1.85496 -0.02046 -0.17789 -2.45698 0.06494 0 0 -0.86551 0 0 0.03822 0.00683 0.00174 1.89479 0 -0.06457 0 -1.5107 -0.22422 0.36603 -1.79799
LYS_1539 -3.89365 0.21914 3.45068 -0.36248 0.038 0.1683 0.90405 -1.60607 -0 -0 -0.34307 0.09595 0 0 0 0 0 0.05728 -0.06294 0.00667 1.66027 0 0.0358 0 -1.5107 -0.34993 0.32576 -1.16692
GLY_1540 -2.14591 0.06733 2.52139 -5e-05 0 0 1.08534 -1.25785 -0 -0 -1.98008 -0.3912 0 0 0 0 0 0.05008 -0.19475 0 0 0 -1.44024 0 0.83697 -0.79514 0.21751 -3.4266
GLU_1541 -5.19108 0.29599 6.36214 -0.35731 0.09047 0.52263 2.90717 -2.69596 -0.04862 -0.3071 -2.15767 -0.4179 0 0 -0.86551 0 0 0.19619 0.07734 0.02655 0 2.95686 0.20007 0 -2.7348 -0.47428 0.29018 -1.32465
HIS_D_1542 -3.35207 0.22246 3.13276 -0.41392 0.01169 0.53367 0.59822 -1.59812 -0.01787 -0.14343 -0.97003 -0.33405 0 0 0 0 0 0.30713 -0.04078 0.02799 0 1.56504 -0.47971 0 -0.45461 -0.02658 0.66948 -0.76275
HIS_1543 -3.50859 0.34842 3.1881 -0.38087 0.0087 0.46619 1.16217 -1.5254 -0.0304 -0.17814 0.10474 -0.40502 0 0 0 0 0 0.22148 0.05716 0.03394 0 1.94127 0.294 0 -0.45461 5.36992 0.68726 7.40032
GLY_1544 -2.10211 0.20204 1.59644 -5e-05 0 0 0.31745 -1.0185 -0.02308 -0.12678 0.6174 -0.39039 0 0 0 0 0 0.87471 -0.11006 0 0 0 -1.43172 0 0.83697 4.94543 0.41719 4.60494
GLN_1545 -2.08429 0.12812 2.10204 -0.69829 0.10198 0.78252 0.46235 -1.06094 -0.0145 -0.06925 0.31976 -0.60974 0 0 0 0 0 1.29959 -0.055 0.00399 0 2.27278 -0.17437 0 -0.18838 -0.51445 0.43216 2.43607
LYS_1546 -3.4134 0.42062 3.7742 -0.31223 0.03744 0.15847 1.56902 -1.8136 -0.02489 -0.11001 -1.05004 -0.01902 0 0 0 0 0 0.47119 0.08017 0.06812 2.15822 0 0.00476 0 -1.5107 -0.11156 0.60182 0.97858
GLY_1547 -1.83707 0.12082 2.42331 -4e-05 0 0 1.10969 -1.22782 -0 -0 -0.40991 -0.35662 0 0 0 0 0 0.30577 -0.0342 0 0 0 -0.31521 0 0.83697 0.87549 0.57808 2.06926
PHE_1548 -5.28873 0.52181 2.22285 -1.1264 0.14806 0.49306 1.4739 -1.71103 -0 -0 -1.11167 0.07156 0 0 0 0 0 0.02943 0.04633 0.02293 0 1.87393 -0.31809 0 1.0402 1.02343 0.54837 -0.04004
PHE_1549 -9.77266 1.40573 4.43286 -0.64958 0.35431 0.32136 2.22989 -3.01844 -0 -0 -1.03446 -0.00207 0 0 0 0 0 0.03356 0.17802 0.0009 0 2.74584 0.10346 0 1.0402 -0.07233 0.89155 -0.81186
ALA_1550 -5.89879 0.74569 5.18513 -0.02199 0 0 2.84997 -3.20696 -0 -0 -2.73818 -0.36948 0 0 0 0 0 0.01802 0.10267 0 0 0 -0.22803 0 1.8394 -0.28015 0.74265 -1.26005
TRP_1551 -7.13793 0.62722 4.95912 -1.34816 0.10505 0.51361 2.56087 -2.82224 -0.03881 -0.26147 -2.2991 -0.43025 0 0 0 0 0 0.00779 -0.00873 0.48684 0 1.73152 -0.3272 0 1.6906 -0.16222 0.29446 -1.85904
PHE_1552 -9.99558 0.78137 4.15806 -0.96876 0.05543 0.35346 2.85887 -3.15113 -0 -0 -2.47397 0.01603 0 0 0 0 0 0.00618 -0.00987 0.0018 0 1.86731 -0.3775 0 1.0402 0.01949 0.16973 -5.64887
ASN_1553 -7.37695 0.28648 8.11867 -0.19155 0.03513 0.28144 4.29174 -3.95736 -0.0412 -0.38714 -3.88344 -0.25472 0 0 0 -2.19478 0 0.01001 0.07317 0.15433 0 1.44261 0.43689 0 -0.93687 0.04239 0.24117 -3.81
GLN_1554 -5.8 0.39889 6.63973 -0.26767 0.0559 0.21553 2.80745 -3.19743 -0.02975 -0.3022 -2.89645 -0.52126 0 0 0 0 0 0.00633 0.10186 0.19278 0 2.73304 -0.03269 0 -0.18838 -0.02157 0.25092 0.14502
MET_1555 -7.47087 0.37996 6.21614 -0.51121 0.25393 0.06075 2.82974 -3.2165 -0 -0 -2.3514 -0.10732 0 0 0 0 0 0.00313 0.00652 0.0353 2.13857 0 0.08102 0 0.60916 0.0312 0.19449 -0.8174
PHE_1556 -8.50561 0.7187 5.08353 -1.09046 0.24536 0.45613 3.06786 -3.19118 -0 -0 -2.84238 0.07 0 0 0 0 0 0.01346 -0.00516 0.12539 0 1.81994 -0.45265 0 1.0402 0.13592 0.55444 -2.7565
ASN_1557 -5.6889 0.26985 6.17068 -0.18434 0.0426 0.278 2.91345 -3.15933 -0 -0 -2.45206 -0.29175 0 0 0 0 0 0.00652 0.10917 0.0047 0 1.41485 0.42109 0 -0.93687 0.06779 0.61319 -0.40136
ARG_1558 -6.46195 0.38759 7.53675 -0.76764 0.09079 0.48933 2.78059 -3.4569 -0.02705 -0.27893 -2.71832 0.34319 0 0 0 0 0 0.01181 -0.00828 0.03717 1.43902 0 -0.0621 0 -1.2888 -0.13236 0.36249 -1.72363
ASN_1559 -5.59589 0.24973 6.32187 -0.1768 0.02742 0.26396 2.95252 -3.0571 -0 -0 -2.83664 -0.32359 0 0 0 0 0 0.02952 0.02176 0.00155 0 1.41974 0.38412 0 -0.93687 -0.13512 0.30855 -1.08128
ALA_1560 -5.98959 0.4941 4.16211 -0.02169 0 0 2.8651 -2.82988 -0 -0 -2.48773 -0.36654 0 0 0 0 0 0.03037 0.17501 0 0 0 -0.2114 0 1.8394 -0.14974 0.28597 -2.20452
GLU_1561 -4.77448 0.2355 5.91982 -0.21136 0.02138 0.28007 2.61658 -2.67809 -0.01122 -0.12819 -2.21906 -0.58164 0 0 0 0 0 0.00964 0.03042 0.03685 0 3.03 -0.24227 0 -2.7348 -0.41936 0.28548 -1.53471
ARG_1562 -5.14674 0.21914 5.92439 -0.44513 0.05683 0.22066 2.63713 -2.70354 -0 -0 -2.7441 0.34549 0 0 0 0 0 0.01266 0.16697 0.06642 2.08111 0 -0.08673 0 -1.2888 -0.43546 0.19229 -0.92742
TYR_1563 -10.5599 1.24813 5.05289 -1.01225 0.07183 0.32402 3.9019 -3.54244 -0.00489 -0.02918 -3.89051 -0.31347 0 0 -0.83291 0 0 0.02288 0.01383 0.36282 0 1.82904 -0.38614 0.05372 1.2797 -0.14235 0.41845 -6.13484
GLU_1564 -5.75214 0.17475 5.93018 -0.32361 0.05552 0.37915 2.71393 -2.8529 -0 -0 -2.5363 -0.60117 0 0 0 0 0 0.0059 0.02865 0.01304 0 3.20287 -0.14525 0 -2.7348 -0.13886 0.41173 -2.16931
LYS_1565 -4.84472 0.23162 5.51195 -0.30461 0.03179 0.13752 2.53594 -2.59165 -0 -0 -2.32415 -0.00872 0 0 0 0 0 0.00918 0.08398 0.03091 1.7475 0 0.00189 0 -1.5107 -0.41012 0.19586 -1.47655
GLY_1566 -4.03694 0.26143 4.59782 -5e-05 0 0 2.6006 -2.38766 -0 -0 -2.52656 -0.42431 0 0 0 0 0 0.01124 -0.07333 0 0 0 0.349 0 0.83697 0.27803 0.18057 -0.33318
VAL_1567 -9.12881 1.31895 3.56696 -0.31453 0.24811 0.07238 3.1149 -3.00432 -0 -0 -2.66713 -0.16634 0 0 0 0 0 0.01397 -0.04938 0.00047 0.05523 0 -0.27686 0 1.9342 0.43841 0.34685 -4.49694
ALA_1568 -5.32082 0.49584 4.10976 -0.02133 0 0 2.45999 -2.62983 -0 -0 -1.87146 -0.35789 0 0 0 0 0 0.06871 0.00632 0 0 0 -0.28502 0 1.8394 -0.24707 0.42457 -1.32881
LYS_1569 -5.48606 0.32944 5.98854 -0.30257 0.03013 0.13479 2.72055 -2.7271 -0 -0 -2.67453 -0.00061 0 0 0 0 0 0.00458 -0.03556 0.01353 1.78 0 0.03155 0 -1.5107 -0.35145 0.31261 -1.74287
ILE_1570 -9.8697 1.6017 4.35647 -0.50223 0.4219 0.09491 2.95449 -3.23115 -0 -0 -2.04837 0.4238 0 0 0 0 0 0.03355 0.00671 0.02799 0.87673 0 0.1257 0 0.73287 -0.20834 0.78637 -3.4166
LEU_1571 -9.00867 1.08944 2.37446 -0.48191 0.18951 0.1117 1.66374 -2.52955 -0.02442 -0.13754 -1.54693 0.19553 0 0 0 0 0 0.04836 0.01597 0.12701 0.27118 0 -0.29719 0 0.18072 -0.2541 0.94725 -7.06542
HIS_D_1572 -4.19572 0.30242 3.79605 -0.40334 0.01709 0.51856 1.39813 -1.99184 -0 -0 -0.80232 -0.3495 0 0 0 0 0 0.13128 0.16122 0.00291 0 1.9049 -0.06771 0 -0.45461 -0.20172 0.59818 0.36399
ARG_1573 -4.89325 0.33523 5.08057 -0.44427 0.04771 0.22442 2.18515 -2.17441 -0 -0 -1.37421 0.2949 0 0 0 0 0 0.07991 0.14347 0.08263 2.02467 0 -0.146 0 -1.2888 -0.18733 0.43623 0.42661
SER_1574 -4.14904 0.37738 4.54863 -0.01563 0 0.04118 2.71903 -2.26259 -0 -0 -2.72287 -0.95832 0 0 0 0 0 0.03823 0.23101 0.1079 0.23043 0 -0.23736 0.6066 -0.77834 1.3782 0.56046 -0.28511
LEU_1575 -4.42447 0.71809 3.7321 -0.70217 0.25467 0.28849 2.446 -2.07866 -0.00197 -0.01491 -1.32414 0.10262 0 0 0 0 0 0.04063 -0.03493 0.00027 0.6598 0 -0.10817 0 0.18072 1.72951 0.61225 2.07572
ARG_1576 -5.25593 0.46668 4.73265 -0.75028 0.16021 0.53865 1.72767 -2.31003 -0 -0 -0.73238 0.12824 0 0 0 0 0 0.02929 -0.03025 0.02776 2.57564 0 -0.19525 0 -1.2888 0.13426 0.37249 0.33062
TRP_1577 -11.1918 1.55142 3.77231 -0.82748 0.11738 0.38062 2.7531 -3.13495 -0 -0 -2.05641 -0.369 0 0 0 0 0 0.00467 0.39891 0.18297 0 3.39317 -0.03876 0 1.6906 -0.14403 0.48184 -3.03547
ILE_1578 -6.78318 0.58065 4.48233 -0.49372 0.33143 0.09928 2.85815 -2.75942 -0 -0 -1.46672 -0.04746 0 0 0 0 0 0.01151 -0.01016 0.00498 0.58854 0 -0.42001 0 0.73287 -0.12245 0.61148 -1.80192
VAL_1579 -5.66943 0.34818 4.58567 -0.30927 0.20331 0.07091 2.55576 -2.62687 -0 -0 -2.44531 -0.16968 0 0 0 0 0 0.01321 0.01809 0.00035 0.09027 0 -0.25338 0 1.9342 -0.09294 0.50825 -1.23867
ILE_1580 -7.80201 0.67586 4.72464 -0.4964 0.42642 0.10209 2.81074 -2.97345 -0.00197 -0.01491 -1.55769 -0.03938 0 0 0 0 0 0.01967 -0.01668 0.01578 0.59056 0 -0.35627 0 0.73287 -0.04608 0.49211 -2.7141
TYR_1581 -10.1973 1.00219 5.033 -0.92862 0.05195 0.34676 3.74769 -3.36286 -0 -0 -3.40769 -0.28551 0 0 -0.83523 0 0 0.0099 0.01336 0.0507 0 1.93901 -0.39018 0.21866 1.2797 0.04211 0.46981 -5.20259
VAL_1582 -5.30601 0.36711 4.62953 -0.31607 0.22791 0.07275 2.49729 -2.5833 -0 -0 -2.16164 -0.2226 0 0 0 0 0 0.00988 -0.00555 0.00056 0.12053 0 -0.20956 0 1.9342 -0.08327 0.39828 -0.62996
LEU_1583 -4.86777 0.30448 4.64086 -0.47502 0.20585 0.11088 2.3853 -2.44833 -0 -0 -2.30666 0.22038 0 0 0 0 0 0.00533 0.16261 0.03184 0.3107 0 -0.28021 0 0.18072 -0.26801 0.38207 -1.70496
LEU_1584 -6.75632 0.4588 3.84692 -0.46185 0.14957 0.10893 2.84318 -2.63733 -0 -0 -2.52728 0.20049 0 0 0 0 0 0.01194 0.01976 0.0778 0.3618 0 -0.27232 0 0.18072 -0.32631 0.4328 -4.2887
LEU_1585 -6.97152 0.72403 4.38235 -0.47736 0.16756 0.10508 2.93924 -2.67356 -0 -0 -2.38181 0.21643 0 0 0 0 0 0.00523 0.04778 0.01863 0.35404 0 -0.27073 0 0.18072 -0.30808 0.5282 -3.41376
GLY_1586 -3.31624 0.20673 4.36564 -5e-05 0 0 2.21606 -2.1534 -0 -0 -2.38745 -0.41883 0 0 0 0 0 0.00281 -0.07694 0 0 0 0.21954 0 0.83697 0.39489 0.33503 0.22476
GLY_1587 -3.73974 0.14442 4.2518 -4e-05 0 0 2.18526 -2.2161 -0 -0 -2.40718 -0.41372 0 0 0 0 0 0.00758 0.0009 0 0 0 0.50504 0 0.83697 0.77637 0.12752 0.05909
MET_1588 -8.94143 0.89067 5.40335 -0.54386 0.29999 0.06566 3.123 -2.97445 -0 -0 -2.93346 -0.11077 0 0 0 0 0 0.0063 -0.00592 0.12071 2.02213 0 0.09354 0 0.60916 0.4453 0.22602 -2.20406
VAL_1589 -5.55984 0.30787 4.71068 -0.31542 0.22039 0.07245 2.72037 -2.61228 -0 -0 -2.32493 -0.19656 0 0 0 0 0 0.00308 -0.01275 0.00082 0.08729 0 -0.27262 0 1.9342 0.14635 0.29407 -0.79682
PHE_1590 -5.94329 0.46077 5.27707 -0.88798 0.05609 0.25984 2.55506 -2.61072 -0 -0 -2.55583 -0.06851 0 0 0 0 0 0.0046 0.00101 0.06834 0 1.72693 -0.54781 0 1.0402 0.05408 0.26919 -0.84097
LEU_1591 -8.80627 0.56829 4.20498 -0.47876 0.17211 0.11509 2.60437 -2.95663 -0 -0 -2.254 0.20897 0 0 0 0 0 0.01359 0.00496 0.01369 0.32622 0 -0.28232 0 0.18072 -0.03806 0.32059 -6.08246
PHE_1592 -5.65759 0.31661 4.43545 -0.97996 0.07132 0.33316 1.94261 -2.46804 -0 -0 -0.74354 -0.01445 0 0 0 0 0 0.00481 0.00374 0.05916 0 1.76384 -0.4748 0 1.0402 -0.13278 0.26382 -0.23644
LEU_1593 -4.16018 0.16791 3.35911 -0.49529 0.22805 0.12349 1.30702 -1.80863 -0 -0 -0.90298 0.23354 0 0 0 0 0 0.0044 -0.02848 0.00934 0.31353 0 -0.31132 0 0.18072 -0.13417 0.24807 -1.66586
ARG_1594 -3.97812 0.26357 3.43113 -0.96727 0.23583 0.58276 1.59556 -1.52465 -0 -0 -1.21902 0.4594 0 0 0 0 0 0.08185 0.00825 0.02 2.42135 0 -0.11563 0 -1.2888 -0.2523 0.41203 0.16594
LEU_1595 -7.20086 1.12747 3.92686 -0.48311 0.27928 0.09107 2.3482 -2.44864 -0 -0 -0.80518 0.30352 0 0 0 0 0 0.24135 -0.05687 0.51063 0.86065 0 -0.14487 0 0.18072 -0.24719 1.06865 -0.44833
PRO_1596 -3.32767 0.41763 2.62191 -0.20229 0.00545 0.14658 1.15861 -1.15196 -0.00479 -0.06943 -2.13169 0.032 0 0 0 0 0 0.47734 0.00128 0.00392 0.42858 0 -0.97025 0 -2.4119 -0.32946 0.98798 -4.31815
THR_1597 -2.50796 0.1622 1.50389 -0.11712 0.0787 0.08031 0.48318 -0.87867 -0 -0 -0.49471 -0.63647 0 0 0 0 0 0.29785 0.00323 0.00336 0.09262 0 -0.4795 2.27686 -1.0874 -0.30366 0.28636 -1.23693
SER_1598 -3.23307 0.34618 3.96386 -0.02523 0 0.05858 1.03968 -1.66723 -0 -0 -1.0189 -0.56578 0 0 0 -0.37982 0 0.1138 0.13108 0.01066 0.05373 0 -0.52069 0.69999 -0.77834 -0.129 0.60553 -1.29498
PHE_1599 -4.64566 0.34383 1.42739 -0.54577 0.03076 0.21477 1.41784 -1.21042 -0.01199 -0.08052 -1.32708 0.0568 0 0 0 0 0 0.06525 0.00797 0.33243 0 2.6818 -0.05626 0 1.0402 0.5256 0.70519 0.97215
LEU_1600 -5.77507 0.61043 -0.29215 -0.43352 0.14042 0.0811 0.51827 -0.96602 -0 -0 0.25444 0.00377 0 0 0 0 0 0.01785 -0.00653 0.01384 0.73255 0 0.10482 0 0.18072 0.66421 0.86472 -3.28616
PRO_1601 -3.62125 0.53178 2.02335 -0.20052 0.00514 0.14549 0.35679 -0.89693 -0.00408 -0.07514 -0.31602 0.02762 0 0 0 0 0 0.04627 0.00075 0.00331 0.43268 0 -0.94994 0 -2.4119 -0.05639 0.78466 -4.17434
LEU_1602 -4.23044 0.51491 1.16335 -0.50106 0.2637 0.11575 0.59777 -1.06964 -0 -0 -0.10177 0.07692 0 0 0 0 0 0.09625 -0.03971 0.14159 2.44833 0 -0.37641 0 0.18072 -0.26108 0.37183 -0.60898
GLU_1603 -5.33131 0.16147 6.25302 -0.35822 0.06993 0.65542 2.07961 -2.69636 -0.04528 -0.36435 -4.29995 -0.73619 0 0 -1.9709 0 0 0.05811 0.18478 0.00635 0 3.18507 -0.0076 0 -2.7348 -0.08443 0.41633 -5.5593
ASP_1604 -4.54324 0.14082 6.56717 -0.23433 0.05983 0.75564 3.38379 -2.73751 -0.04463 -0.25811 -5.93777 -1.01087 0 0 -1.24997 -1.37529 0 0.02439 -0.02002 0.06287 0 2.1031 -0.82036 0 -2.3716 -0.21887 0.45689 -7.26805
ARG_1605 -6.00187 0.53885 4.7728 -0.4839 0.08906 0.2866 1.9767 -2.20411 -0.01132 -0.13068 -0.90537 0.07171 0 0 -0.83597 0 0 0.04749 -0.07847 0.21794 1.92249 0 -0.05305 0 -1.2888 -0.41741 0.54688 -1.94042
GLY_1606 -3.40012 0.28743 3.45134 -5e-05 0 0 1.98698 -1.67188 -0.02554 -0.09469 -2.89204 -0.39242 0 0 -0.73025 0 0 0.01104 -0.164 0 0 0 -1.47164 0 0.83697 -0.75324 0.44178 -4.58032
MET_1607 -7.38714 0.70724 3.77797 -0.30276 0.02138 0.24436 2.05336 -1.97199 -0 -0 -0.58376 -0.16442 0 0 0 0 0 0.01063 0.03699 0.48769 2.90199 0 -0.09894 0 0.60916 -0.47684 0.41307 0.27796
PHE_1608 -9.59901 1.39878 1.51209 -0.93753 0.07928 0.43533 2.31958 -2.15694 -0 -0 -2.71549 -0.26798 0 0 0 0 0 0.00683 -0.01044 0.07542 0 1.47555 -0.5489 0 1.0402 0.01947 0.60027 -7.27349
THR_1609 -5.40394 0.40061 3.65321 -0.10564 0.04114 0.07331 2.81722 -2.27735 -0.00888 -0.10401 -2.39643 -0.47995 0 0 0 0 0 0.01004 0.03582 0.01591 0.09876 0 -0.47654 2.35587 -1.0874 -0.26575 0.43561 -2.66838
THR_1610 -7.08961 0.40158 3.78425 -0.15528 0.05422 0.05399 3.18632 -2.52861 -0.00853 -0.03138 -3.14432 -0.37344 0 0 0 -0.4116 0 0.01209 -0.04044 0.00025 0.19256 0 -0.18161 2.31589 -1.0874 -0.18453 0.3168 -4.91881
SER_1611 -3.29258 0.24588 3.38102 -0.03185 7e-05 0.05686 2.41134 -1.73258 -0.01098 -0.03947 -2.60507 -0.85399 0 0 0 0 0 0.05917 -0.05312 0.0048 0.57033 0 0.52595 0.61939 -0.77834 0.19328 0.28043 -1.04948
VAL_1612 -6.78942 0.75484 0.87958 -0.2866 0.23821 0.06588 2.27591 -2.01178 -0.00685 -0.02115 -1.9389 -0.43082 0 0 0 0 0 0.01893 -0.00621 0.00014 0.17322 0 -0.67001 0 1.9342 -0.00227 0.29182 -5.5313
GLN_1613 -5.80344 0.40615 4.73647 -0.69333 0.11311 0.50432 3.12786 -2.61234 -0.01098 -0.03947 -4.244 -0.24117 0 0 -0.87839 0 0 0.00267 -0.0297 0.07396 0 3.01345 0.18602 0 -0.18838 0.1025 0.43052 -2.04416
LEU_1614 -8.77906 0.88511 3.3538 -0.46601 0.30796 0.09116 2.83414 -2.58167 -0 -0 -2.96362 0.20841 0 0 -1.40052 0 0 0.00928 -0.00824 0.15157 1.79089 0 -0.32201 0 0.18072 0.15928 0.95416 -5.59466
PRO_1615 -3.85219 0.46627 3.55675 -0.11878 0.00143 0.08799 1.60048 -1.43952 -0 -0 -2.77537 0.25601 0 0 0 0 0 0.00438 -0.08567 0.02478 0.1175 0 -1.11265 0 -2.4119 -0.41068 0.91906 -5.17211
SER_1616 -3.201 0.2173 3.31932 -0.02737 0.00049 0.02349 1.06107 -1.40791 -0.0145 -0.1306 -0.87259 -0.3634 0 0 -0.70034 0 0 0.01119 -0.06718 0.02706 0.4578 0 0.0694 0.60257 -0.77834 -0.54154 0.34804 -1.96703
GLY_1617 -2.23051 0.21125 2.53217 -7e-05 0 0 1.023 -1.25973 -0.00772 -0.03742 -0.0977 -0.37578 0 0 0 0 0 0.00812 -0.13203 0 0 0 -1.52105 0 0.83697 -0.59172 0.28343 -1.35879
SER_1618 -5.10887 0.3406 4.92554 -0.03097 1e-05 0.02037 2.24057 -2.21504 -0.00772 -0.03742 -3.29183 0.04028 0 0 -0.35828 0 0 0.04312 -0.00521 0.0004 0.57669 0 -0.15028 1.77002 -0.77834 -0.66515 0.25189 -2.43962
THR_1619 -6.17681 0.39437 5.33622 -0.10179 0.05161 0.06671 3.51212 -2.7843 -0.00374 -0.01868 -2.85945 -0.63771 0 0 -1.07991 0 0 0.04939 0.05702 0.06532 0.05325 0 -0.50618 2.31916 -1.0874 -0.38566 0.47018 -3.26627
GLN_1620 -6.24846 0.50515 5.66525 -0.27618 0.04005 0.20066 2.94664 -2.71813 -0.01506 -0.1438 -2.61559 -0.30967 0 0 -1.95278 0 0 0.03159 -0.05469 0.00824 0 2.9107 -0.15717 0 -0.18838 -0.20789 0.60565 -1.97386
GLN_1621 -4.66559 0.24173 5.57146 -0.22656 0.01387 0.13907 2.79225 -2.50807 -0 -0 -3.06349 -0.43299 0 0 -1.10839 -0.78825 0 0.0209 -0.05707 0.08054 0 2.84265 -0.24758 0 -0.18838 -0.30941 0.56339 -1.32994
GLN_1622 -5.7591 0.2913 5.78146 -0.25302 0.03379 0.19839 3.26618 -2.82798 -0.00374 -0.01867 -2.76604 -0.42353 0 0 -1.07991 0 0 0.00879 0.01245 0.02345 0 3.04334 -0.05458 0 -0.18838 -0.26081 0.36826 -0.60835
THR_1623 -8.26305 0.6922 5.40386 -0.19903 0.11964 0.07519 3.44491 -3.49801 -0 -0 -3.13676 -0.44876 0 0 -0.78181 0 0 0.01398 0.04624 0.0044 0.09812 0 -0.01006 2.28511 -1.0874 -0.04127 0.28325 -4.99923
LEU_1624 -7.94661 0.64487 5.25833 -0.69623 0.19777 0.29076 2.65946 -3.18559 -0 -1e-05 -2.07489 0.07908 0 0 0 0 0 0.02108 0.06362 0.11114 0.95889 0 -0.24143 0 0.18072 -0.08319 0.54422 -3.21803
LYS_1625 -5.15877 0.35038 6.01801 -0.30241 0.02459 0.13111 2.59837 -2.77855 -0.02025 -0.16355 -2.14502 0.00449 0 0 0 0 0 0.00631 0.07241 0.02336 1.68484 0 -0.02463 0 -1.5107 -0.29783 0.48247 -1.00539
VAL_1626 -7.99713 0.70035 3.11091 -0.31034 0.18448 0.0699 2.81376 -2.79993 -0.00643 -0.0458 -1.99129 -0.14919 0 0 0 0 0 0.01018 -0.03744 0.00351 0.06819 0 -0.28921 0 1.9342 -0.24711 0.28856 -4.68982
VAL_1627 -7.75769 0.74156 3.42244 -0.31902 0.18072 0.0725 3.06243 -2.85779 -0 -0 -2.42465 -0.20299 0 0 0 0 0 0.0078 0.00482 0.03359 0.11844 0 -0.19705 0 1.9342 -0.14436 0.42127 -3.90378
GLU_1628 -6.34737 0.31482 7.68748 -0.20911 0.02675 0.28648 3.42383 -3.33746 -0.02501 -0.18377 -3.96329 -0.57285 0 0 0 -0.75075 0 0.00689 0.01261 0.00898 0 3.00579 -0.25515 0 -2.7348 -0.38594 0.44691 -3.54496
GLN_1629 -5.69831 0.29323 5.46632 -0.25482 0.04939 0.19747 2.60359 -2.68636 -0.00643 -0.0458 -2.37405 -0.45381 0 0 0 0 0 0.01406 -0.03063 0.15591 0 2.69674 -0.10736 0 -0.18838 -0.4318 0.34734 -0.45371
ILE_1630 -10.2213 1.74966 2.79918 -0.52483 0.5118 0.1005 2.79067 -2.82725 -0 -0 -1.86645 0.11644 0 0 0 0 0 0.01665 -0.06387 0.09786 0.53852 0 -0.49723 0 0.73287 -0.09002 0.44896 -6.18779
GLU_1631 -7.94066 0.55979 8.01719 -0.30101 0.02372 0.30487 3.93176 -3.84517 -0.00167 -0.04318 -5.03203 -0.53298 0 0 -0.52198 0 0 0.00388 0.03755 0.08298 0 3.80468 -0.15052 0 -2.7348 -0.16537 0.42362 -4.07934
LYS_1632 -5.04747 0.40174 6.21368 -0.30129 0.02544 0.13198 2.89564 -2.78504 -0.00513 -0.0228 -3.57298 -0.00689 0 0 0 0 0 0.01213 0.11583 0.03419 1.7278 0 0.00757 0 -1.5107 -0.40918 0.28155 -1.8139
TYR_1633 -9.65065 0.71181 5.4253 -0.94473 0.07578 0.32144 3.51861 -3.40267 -0.00144 -0.03494 -3.48856 -0.30204 0 0 0 0 0 0.00905 -0.01148 0.04599 0 1.76392 -0.44744 0.03019 1.2797 -0.14456 0.26402 -4.98269
TYR_1634 -12.3571 1.5698 2.9903 -0.57804 0.32809 0.2697 3.22873 -3.1233 -0 -0 -1.97755 -0.26738 0 0 0 -0.4116 0 0.04297 0.10781 0.01968 0 2.97805 0.12794 0.00929 1.2797 -0.08039 0.62509 -5.21825
PHE_1635 -7.16928 0.90672 3.27932 -0.71393 0.12974 0.3622 1.24445 -2.4078 -0 -0 -1.32466 0.05615 0 0 0 0 0 0.11465 -0.03377 0.02203 0 2.26267 0.01326 0 1.0402 -0.25991 1.07333 -1.40463
THR_1636 -4.32765 0.20528 4.55792 -0.20527 0.15784 0.07622 1.85717 -2.14934 -0 -0 -1.94328 -0.22286 0 0 0 0 0 0.10102 0.00951 0.01409 0.18453 0 0.01723 2.31071 -1.0874 0.19253 0.73097 0.47923
HIS_D_1637 -4.42976 0.2134 3.26521 -0.41926 0.0118 0.53751 1.39398 -1.71859 -0.00513 -0.0228 -0.83514 -0.27488 0 0 0 0 0 0.05558 0.00218 0.00251 0 1.76782 -0.19187 0 -0.45461 0.61545 0.33064 -0.15599
GLU_1638 -7.47985 0.54664 8.18826 -0.41894 0.06529 0.83286 4.6099 -3.53505 -0 -0 -5.64689 -0.41723 0 0 0 -2.16782 0 0.03558 -0.01088 0.02391 0 2.74791 0.2437 0 -2.7348 0.40452 0.43076 -4.28212
LYS_1639 -4.58126 0.34883 6.86113 -0.49048 0.10631 0.30537 2.61073 -2.80917 -0 -0 -3.77817 0.49421 0 0 0 -0.81337 0 0.03109 -0.15646 0.07793 1.87968 0 -0.03378 0 -1.5107 -0.06245 0.52425 -0.99632
ASP_1640 -3.32811 0.35748 5.1235 -0.11637 0.00749 0.35768 1.56383 -2.05825 -0 -0 -2.82111 -0.21907 0 0 0 -0.81337 0 0.01213 -0.04642 0.0571 0 2.06354 -0.23758 0 -2.3716 -0.3709 0.34727 -2.49277
ASN_1641 -7.27408 0.42772 6.07115 -0.17914 0.01283 0.27286 3.05768 -2.96128 -0.00965 -0.0839 -3.10035 -0.32089 0 0 0 -0.43644 0 0.01521 -0.00875 0.00237 0 1.94037 0.08976 0 -0.93687 0.17378 0.23948 -3.00815
ILE_1642 -9.09023 1.26187 2.48176 -0.50006 0.4171 0.09708 1.63526 -2.41795 -0 -0 -0.6909 0.18287 0 0 0 0 0 0.01172 -0.06308 0.08044 0.5414 0 -0.66228 0 0.73287 0.11336 0.76503 -5.10373
MET_1643 -5.96328 0.22818 3.83707 -0.43967 0.15878 0.14996 1.15168 -1.83417 -0.01673 -0.08885 -0.97747 -0.14204 0 0 0 0 0 0.02881 -0.04317 0.39944 1.96706 0 0.16175 0 0.60916 0.12424 0.78269 0.09345
SER_1644 -5.23792 0.26106 4.19804 -0.02732 0 0.06568 2.55469 -2.21469 -0.03289 -0.24117 -1.76631 -0.27243 0 0 0 0 0 0.04784 -0.00263 0.00857 0.05949 0 -0.51629 0.6059 -0.77834 0.24641 0.3205 -2.72182
VAL_1645 -7.97094 1.19617 2.19602 -0.27094 0.19396 0.05862 2.4422 -2.18584 -0 -0 -2.09166 -0.33585 0 0 -0.65846 0 0 0.04142 0.07986 0.00055 0.27683 0 -0.55 0 1.9342 -0.24415 0.31593 -5.57208
PHE_1646 -9.94801 0.91656 2.54144 -0.68143 0.02221 0.08284 2.69743 -2.66407 -0 -0 -2.77999 -0.46325 0 0 0 0 0 0.02825 -0.02894 0.01273 0 2.64538 -0.05042 0 1.0402 -0.10765 0.4855 -6.25123
ALA_1647 -4.66318 0.65004 2.79074 -0.02348 0 0 2.62996 -2.01562 -0 -0 -2.67474 -0.38409 0 0 0 0 0 0.14893 -0.0058 0 0 0 0.06785 0 1.8394 0.1777 0.52797 -0.93433
THR_1648 -6.26364 0.54057 4.37329 -0.16747 0.07619 0.05969 3.4025 -2.65022 -0.00579 -0.02468 -2.98437 -0.31218 0 0 0 -0.51564 0 0.10675 0.01597 0.00202 0.18883 0 -0.15864 2.28735 -1.0874 0.24067 0.475 -2.40122
VAL_1649 -6.96919 0.76378 1.82463 -0.26916 0.13079 0.05335 2.80617 -2.15602 -0 -0 -2.31422 -0.13088 0 0 0 0 0 0.02079 -0.0558 0.05523 0.20721 0 -0.58782 0 1.9342 -0.14338 0.479 -4.35133
GLY_1650 -3.99552 0.56284 3.28613 -6e-05 0 0 2.02803 -1.99447 -0.00092 -0.00287 -2.55501 -0.35612 0 0 0 0 0 0.0123 -0.18209 0 0 0 -1.53288 0 0.83697 -0.35713 0.32503 -3.92579
SER_1651 -4.25456 0.30098 3.74811 -0.0308 0.00067 0.05538 1.22543 -2.02251 -0.01829 -0.12377 0.06291 -0.96562 0 0 0 0 0 0.02488 0.0333 0.00102 0.30635 0 -0.24883 0.6036 -0.77834 -0.05177 0.27366 -1.85822
GLY_1652 -2.58193 0.34438 2.77741 -0.00116 0 0 1.26479 -1.41682 -0.01326 -0.09902 -0.10861 -0.29717 0 0 0 0 0 0.03534 -0.09023 0 0 0 -0.61558 0 0.83697 0.88606 0.60065 1.5218
PRO_1653 -1.51035 0.23284 1.07209 -0.07428 0 0.0451 0.31337 -0.38773 -0 -0 0.67825 0.59189 0 0 0 0 0 0.04841 -0.1801 0.00171 0.43274 0 -0.52397 0 -2.4119 0.59106 0.64526 -0.43558
GLY_1654 -1.86867 0.24944 2.31152 -8e-05 0 0 0.78371 -1.1517 -0.03432 -0.20501 -0.1929 -0.36053 0 0 0 0 0 0.03644 -0.1064 0 0 0 0.55086 0 0.83697 0.07245 0.24501 1.16678
GLY_1655 -2.38777 0.0949 2.85566 -0.00055 0 0 1.41989 -1.47584 -0.02963 -0.13479 -2.00378 -0.22432 0 0 0 0 0 0.0395 -0.09884 0 0 0 -1.53645 0 0.83697 0.52749 0.0762 -2.04135
ASN_1656 -4.91641 0.34047 3.53332 -0.35429 0.04461 0.65431 1.57649 -1.91856 -0.0295 -0.23939 -1.86831 -0.2472 0 0 0 -1.27391 0 0.01866 0.01114 0.18614 0 1.61581 -0.2594 0 -0.93687 0.23937 0.22811 -3.59541
GLY_1657 -3.0763 0.47262 3.03899 -0.00077 0 0 1.47853 -1.73771 -0 -0 -0.96004 -0.25202 0 0 0 0 0 0.01331 0.05936 0 0 0 -1.53418 0 0.83697 0.44056 0.32651 -0.89418
GLN_1658 -6.93476 0.46068 5.59654 -0.23747 0.01146 0.14651 2.6814 -2.78022 -0.04389 -0.36892 -2.43741 -0.33053 0 0 -2.36305 0 0 0.03222 -0.07422 0.68947 0 3.36367 -0.24602 0 -0.18838 0.23651 0.4773 -2.30912
ASN_1659 -7.15029 0.61515 6.05009 -0.35136 0.05009 0.69748 2.30449 -3.20176 -0.0145 -0.1306 -2.11786 -1.80134 0 0 -0.52213 0 0 0.00799 -0.04334 0.14646 0 2.89431 -0.58348 0 -0.93687 -0.51379 0.79025 -3.81102
VAL_1660 -7.16985 0.56345 4.22184 -0.31326 0.19257 0.06838 2.62302 -3.16808 -0 -0 -2.82177 -0.52924 0 0 0 0 0 0.00585 -0.02205 0.00238 0.3079 0 -0.36479 0 1.9342 -0.49094 0.62275 -4.33762
ALA_1661 -5.60508 0.72646 2.43403 -0.01851 0 0 2.66833 -2.25888 -0.00168 -0.01023 -2.36349 -0.38175 0 0 0 0 0 0.01397 0.00473 0 0 0 -0.52166 0 1.8394 -0.22823 0.30841 -3.39417
ARG_1662 -6.32987 0.2285 5.28104 -0.47359 0.04962 0.2295 3.10507 -2.46176 -0.00016 -0.00294 -2.55126 0.49568 0 0 0 0 0 0.22008 0.00754 0.08977 2.50488 0 -0.22956 0 -1.2888 -0.12158 0.27842 -0.96943
MET_1663 -10.2159 1.96998 3.49054 -0.43515 0.27652 0.13689 2.85974 -2.42286 -0.00608 -0.01951 -2.99969 0.10789 0 0 0 0 0 0.02701 -0.01152 0.01278 1.49789 0 0.01915 0 0.60916 -0.01504 0.5642 -4.55404
PHE_1664 -9.1894 0.44162 3.51423 -0.59483 0.04172 0.30895 3.13481 -2.55257 -0.01312 -0.04424 -3.04287 0.06919 0 0 0 0 0 0.00304 -0.06255 0.0037 0 2.22647 -0.17509 0 1.0402 0.10688 0.48588 -4.29797
ILE_1665 -10.0274 0.9379 2.12904 -0.55212 0.39753 0.1505 2.68041 -2.43713 -0.01302 -0.04157 -2.39767 0.0689 0 0 0 0 0 0.00306 -0.03745 0.05476 3.21202 0 -0.78255 0 0.73287 -0.22489 0.20859 -5.93823
ARG_1666 -8.5621 0.4832 6.91447 -0.54966 0.07735 0.30058 3.67499 -3.14832 -0.01312 -0.04424 -4.54334 0.47304 0 0 -0.4753 0 0 0.01105 -0.03799 0.05629 1.93138 0 0.17345 0 -1.2888 -0.20123 0.35379 -4.41451
LEU_1667 -9.29218 0.97101 3.25926 -0.46637 0.37724 0.0735 2.00843 -2.62234 -0.00694 -0.02206 -1.71654 0.27609 0 0 0 0 0 0.00516 -0.00265 0.13614 0.40851 0 -0.36873 0 0.18072 -0.08886 0.52382 -6.3668
LYS_1668 -7.04836 0.28599 7.6546 -0.31225 0.04519 0.14655 2.27808 -3.14657 -0.02332 -0.18488 -4.04368 0.21303 0 0 -0.70358 0 0 0.01363 0.02641 0.22437 1.79467 0 0.18803 0 -1.5107 -0.22223 0.45257 -3.87244
ASP_1669 -3.93132 0.3789 6.10632 -0.17892 0.00358 0.54296 2.83449 -2.58268 -0 -1e-05 -3.93683 -0.75477 0 0 -0.71431 -0.63314 0 0.02825 -0.05893 0.00099 0 2.7443 -0.06585 0 -2.3716 -0.20432 0.19028 -2.60261
TRP_1670 -7.249 1.15949 5.02634 -1.41389 0.33012 0.51054 1.91769 -3.01338 -0 -0 -0.54139 -0.60839 0 0 0 0 0 0.05527 -0.16394 0.01057 0 1.18695 -0.08344 0 1.6906 -0.13151 0.33323 -0.98414
SER_1671 -3.4925 0.59419 3.94099 -0.03728 0.0003 0.04586 1.81893 -1.82618 -0 -0 -2.41589 -0.3611 0 0 -0.71431 -0.63314 0 0.01245 -0.08272 0.02139 0.1572 0 -0.29001 1.74063 -0.77834 -0.32545 0.48552 -2.13947
GLU_1672 -2.77924 0.26639 3.61683 -0.21155 0.03156 0.31257 1.5241 -1.48891 -0.01407 -0.10219 -1.51403 -0.5308 0 0 0 0 0 0.02518 -0.03121 0.06969 0 3.17514 -0.10548 0 -2.7348 -0.34586 0.4925 -0.3442
ARG_1673 -9.30615 0.40104 9.46286 -0.87007 0.11517 0.71676 4.68943 -4.14755 -0.03833 -0.21287 -4.78342 -0.05861 0 0 -1.26724 -1.37529 0 0.06438 0.01945 0.17642 2.71961 0 -0.10064 0 -1.2888 0.52886 0.74665 -3.80833
ASP_1674 -1.68228 0.17004 3.08914 -0.1182 0.01974 0.35484 1.0908 -1.32555 -0.01743 -0.19441 -2.01404 -1.3007 0 0 -0.68159 0 0 0.28194 -0.00041 0.10798 0 3.87275 0.06954 0 -2.3716 0.47373 0.87552 0.6998
SER_1675 -2.64411 0.24024 3.95176 -0.01829 0 0.03375 2.14596 -1.74479 -0 -0 -2.55726 -1.01372 0 0 -0.68159 0 0 0.25626 0.11701 0.00072 0.51784 0 0.34778 0.60266 -0.77834 1.468 0.77332 1.01723
LYS_1676 -3.30627 0.36365 2.81689 -0.39621 0.06369 0.18991 1.79526 -1.51834 -0.03407 -0.2172 -1.97368 0.16734 0 0 0 0 0 0.02904 -0.00135 0.01326 1.86134 0 -0.05376 0 -1.5107 1.29184 0.61826 0.1989
THR_1677 -3.55101 0.28478 3.48012 -0.12806 0.07907 0.06592 1.90658 -1.82517 -0.00847 -0.08551 -1.11575 -0.94052 0 0 -1.17219 0 0 0.02796 -0.01658 0.00181 0.09142 0 -0.06813 2.27565 -1.0874 -0.49462 0.40086 -1.87921
GLY_1678 -3.72625 0.24843 3.74641 -7e-05 0 0 1.86808 -1.99899 -0.0212 -0.15837 -2.43006 -0.38513 0 0 -0.56366 0 0 0.06067 -0.12228 0 0 0 0.46743 0 0.83697 -0.16628 0.23745 -2.10686
THR_1679 -6.36075 0.48889 6.8491 -0.13141 0.04008 0.0885 3.91081 -3.44729 -0.02335 -0.17257 -3.89647 0.04635 0 0 -0.60225 0 0 0.038 -0.0092 0.0037 0.06247 0 -0.24296 4.15001 -1.0874 -0.19364 0.44684 -0.04254
SER_1680 -6.04601 0.67023 6.06932 -0.02701 0 0.04179 2.7716 -2.85969 -0.02789 -0.27675 -2.13855 -1.03718 0 0 -0.51971 0 0 0.1072 -0.08621 5e-05 0.33852 0 0.12002 0.60486 -0.77834 -0.50119 0.7175 -2.85744
PHE_1681 -6.91134 0.51527 4.82669 -0.75445 0.13147 0.45652 1.93503 -2.65691 -0 -0 -0.75689 0.00078 0 0 0 0 0 0.05437 0.17907 0.63568 0 2.79424 -0.11702 0 1.0402 -0.24862 0.82966 1.95375
ALA_1682 -5.3154 0.26873 4.75007 -0.02222 0 0 2.39533 -2.8085 -0.01179 -0.06156 -1.91115 -0.36477 0 0 -0.60225 0 0 0.00379 -0.03166 0 0 0 -0.30785 0 1.8394 -0.28711 0.55239 -1.91454
ILE_1683 -9.46912 0.74228 5.44049 -0.49586 0.2865 0.10018 2.84514 -3.58008 -0.0025 -0.05187 -2.88385 -0.00664 0 0 0 0 0 0.01155 -0.0575 0.09843 0.57702 0 -0.45188 0 0.73287 -0.28807 0.32372 -6.12919
ILE_1684 -9.13297 1.68291 4.84091 -0.70926 0.75756 0.16414 3.10229 -3.52075 -0 -0 -3.32025 0.26521 0 0 0 0 0 0.02393 -0.04827 0.26242 0.57435 0 -0.40416 0 0.73287 0.01311 1.04134 -3.67461
GLU_1685 -4.84328 0.23356 6.42443 -0.33741 0.08489 0.38688 2.57759 -2.7495 -0 -0 -3.32274 -0.57412 0 0 0 0 0 0.01359 -0.01465 0.0035 0 3.11715 -0.04431 0 -2.7348 -0.04287 0.93658 -0.8855
ARG_1686 -7.54644 0.22349 9.28231 -0.71705 0.07643 0.44695 4.53466 -4.26211 -0 -0 -5.06911 0.36914 0 0 -1.17219 -1.73137 0 0.00389 -0.03325 0.03709 1.45092 0 -0.03261 0 -1.2888 -0.18638 0.46616 -5.14827
ALA_1687 -6.66254 0.6763 3.36446 -0.02113 0 0 3.0099 -2.9656 -0 -0 -2.32988 -0.3422 0 0 0 0 0 0.01006 -0.03564 0 0 0 -0.14161 0 1.8394 -0.24788 0.55077 -3.29558
THR_1688 -6.71913 0.27752 6.71404 -0.20376 0.12072 0.07445 3.80221 -3.502 -0.0146 -0.1071 -3.22526 -0.12596 0 0 -0.73953 0 0 0.01383 0.00043 0.03483 0.10912 0 -0.01582 2.247 -1.0874 -0.0793 0.42424 -2.00146
LYS_1689 -5.02676 0.27532 6.45869 -0.30187 0.02626 0.13202 2.48334 -2.8209 -0.02176 -0.13488 -2.62265 -0.02337 0 0 0 0 0 0.00727 0.07153 0.01242 1.70663 0 -0.01005 0 -1.5107 -0.17651 0.31721 -1.15876
ALA_1690 -4.39634 0.28775 3.29872 -0.02088 0 0 2.46492 -2.19188 -0 -0 -2.03151 -0.34351 0 0 0 0 0 0.01194 -0.0363 0 0 0 -0.19935 0 1.8394 -0.3917 0.2908 -1.41795
PHE_1691 -11.4364 2.00785 2.65982 -0.63987 0.44524 0.33901 3.30494 -3.1205 -0.02226 -0.1403 -2.13286 -0.24996 0 0 0 0 0 0.00608 0.16508 0.27945 0 2.98006 0.00936 0 1.0402 -0.28189 0.73545 -4.05148
ASN_1692 -3.96125 0.21152 4.46383 -0.17678 0.02962 0.27895 1.80557 -2.23539 -0.00122 -0.00812 -0.9076 -0.41828 0 0 0 0 0 0.01062 0.01867 0.01948 0 1.74439 -0.01391 0 -0.93687 -0.10826 0.65808 0.47306
GLN_1693 -2.73388 0.41354 3.43127 -0.68387 0.09796 0.75742 1.51699 -1.55474 -0.02176 -0.13488 -1.33292 -0.59945 0 0 0 0 0 0.00771 -0.03332 0.00713 0 2.24318 -0.20525 0 -0.18838 -0.33343 0.19152 0.84483
ILE_1694 -6.14525 0.38188 1.69604 -0.45691 0.29504 0.09353 1.88069 -1.83717 -0.03894 -0.19694 -0.72811 0.28416 0 0 0 0 0 0.01183 -0.08399 0.03211 0.37908 0 -0.48424 0 0.73287 -0.6226 0.23901 -4.56793
LYS_1695 -1.94426 0.13767 1.67295 -0.3083 0.03204 0.14557 0.33387 -0.87776 -0 -0 0.38871 0.05493 0 0 0 0 0 0.00827 0.02103 0.00099 2.07586 0 -0.05129 0 -1.5107 -0.46621 0.29542 0.0088
GLU_1696 -2.05105 0.14039 1.85312 -0.23234 0.04949 0.38458 0.58271 -0.78973 -0 -0 -0.12271 -0.48456 0 0 0 0 0 0.00817 -0.00573 0.01949 0 2.6902 0.02754 0 -2.7348 -0.22721 0.2508 -0.64165
ALA_1697 -3.70795 0.26089 0.57322 -0.02237 0 0 0.36791 -1.18319 -0.01806 -0.06057 -0.05493 -0.42555 0 0 0 0 0 0.00701 0.11371 0 0 0 -0.51322 0 1.8394 -0.00407 0.19428 -2.63349
ARG_1698 -3.81133 0.2021 3.51939 -0.73608 0.12161 0.48998 2.23279 -1.66923 -0.03275 -0.19416 -2.20504 0.36737 0 0 0 0 0 0.00836 -0.07903 0.07183 2.08314 0 0.21246 0 -1.2888 0.27746 0.19539 -0.23455
VAL_1699 -6.79772 1.28893 -0.328 -0.27775 0.21156 0.06145 0.7443 -1.38544 -0.01719 -0.11914 -0.28725 -0.3739 0 0 0 0 0 0.00458 -0.03686 0.006 0.19346 0 -0.67309 0 1.9342 0.09189 0.26521 -5.49476
ILE_1700 -4.70623 0.336 2.9794 -0.45818 0.33982 0.09698 1.9878 -1.81636 -0.00897 -0.0527 -2.46556 -0.03212 0 0 0 0 0 0.04659 -0.00365 0.00373 0.31984 0 -0.61321 0 0.73287 -0.28476 0.42351 -3.1752
ALA_1701 -5.20406 0.67898 0.67746 -0.02296 0 0 1.35218 -1.6028 -0 -0 -0.8381 -0.29294 0 0 -0.73953 0 0 0.0329 0.04205 0 0 0 0.10999 0 1.8394 -0.09226 0.50092 -3.55877
SER_1702 -3.59273 0.44673 3.22774 -0.03294 0 0.07656 1.88319 -1.75756 -0.01006 -0.1274 -2.38193 0.00974 0 0 0 0 0 0.04489 0.02012 5e-05 0.23516 0 -0.41891 0.60002 -0.77834 0.00016 0.36214 -2.19337
SER_1703 -3.4123 0.31184 2.46237 -0.02643 4e-05 0.02299 0.70172 -1.12392 -0 -0 -0.1522 0.03884 0 0 0 0 0 0.03862 0.14329 0.00048 0.4313 0 0.15905 0.602 -0.77834 0.01619 0.97996 0.4155
PRO_1704 -2.70171 0.53014 1.98737 -0.12931 0.00077 0.09562 0.66357 -0.78064 -0 -0 -0.06873 0.20653 0 0 0 0 0 0.02367 0.01557 0.02162 0.22161 0 -1.05903 0 -2.4119 -0.16626 1.52149 -2.02963
PRO_1705 -4.074 0.90191 2.55066 -0.20432 0.01541 0.14819 0.55248 -1.22702 -0.00098 -0.0042 0.22875 0.04903 0 0 0 0 0 0.05077 -0.00153 0.00791 0.3878 0 -0.93325 0 -2.4119 -0.34208 0.93603 -3.37035
ALA_1706 -3.63369 0.36496 1.75663 -0.02069 0 0 1.17142 -1.35145 -0 -0 -0.7956 -0.35055 0 0 -0.83597 0 0 0.06279 0.15803 0 0 0 -0.01756 0 1.8394 0.01288 0.33123 -1.30815
ILE_1707 -6.67687 0.76664 1.85384 -0.44821 0.24159 0.09048 1.07957 -1.82398 -0.02246 -0.16175 -0.26679 -0.15799 0 0 0 0 0 0.09244 -0.06334 0.05715 0.25597 0 -0.53005 0 0.73287 0.04237 0.428 -4.51052
SER_1708 -2.3849 0.37151 2.5057 -0.02643 0 0.04048 0.87866 -1.20519 -0.00254 -0.05847 -0.70867 -1.13993 0 0 0 0 0 0.12937 -0.07405 0.00341 0.409 0 0.16105 0.62353 -0.77834 -0.3016 0.72849 -0.82892
GLY_1709 -1.84716 0.21068 1.4767 -5e-05 0 0 0.49197 -0.88369 -0 -0 0.23107 -0.42062 0 0 0 0 0 0.06384 -0.04313 0 0 0 0.26304 0 0.83697 -0.19669 0.48192 0.66486
LEU_1710 -4.78395 0.37925 1.57192 -0.46123 0.15058 0.12219 1.17344 -1.4124 -0.00738 -0.05645 -0.63468 0.07277 0 0 0 0 0 0.05757 -0.0436 0.04806 0.2675 0 -0.11326 0 0.18072 -0.02049 0.47812 -3.03132
GLY_1711 -2.31004 0.07408 2.16184 -0.00017 0 0 0.81095 -1.12737 -0.02246 -0.16175 -0.33331 -0.16726 0 0 0 0 0 0.06362 0.14567 0 0 0 -1.4944 0 0.83697 0.00499 0.72477 -0.79388
SER_1712 -2.93949 0.47772 3.45614 -0.03014 0 0.05152 1.49893 -1.66902 -0.01494 -0.16424 -1.31032 -0.92805 0 0 0 -0.39391 0 1.35293 0.28425 0.10705 0.97187 0 -0.02289 0.62128 -0.77834 -0.23768 0.76461 1.09727
SER_1713 -1.23933 0.13396 1.30075 -0.02695 1e-05 0.03943 0.69512 -0.70704 -0.00756 -0.10779 0.47915 -0.91343 0 0 0 0 0 0.42844 -0.08985 0.02283 0.29176 0 0.05139 0.61119 -0.77834 -0.49453 0.77011 0.45932
ALA_1714 -3.58475 0.42935 2.15067 -0.02923 0.0204 0 1.74769 -1.6389 -0 -0 -1.51046 -0.48108 0 0 0 0 0 0.22382 0.10358 0 0 0 0.39919 0 1.8394 0.09345 0.43812 0.20126
GLY_1715 -4.21351 0.70069 2.70338 -0.00023 0 0 1.1553 -1.73935 -0.01455 -0.11481 -1.21734 -0.20524 0 0 0 0 0 0.0645 -0.07621 0 0 0 -0.12063 0 0.83697 0.38208 0.60439 -1.25458
PHE_1716 -9.60663 1.47047 3.65313 -0.79667 0.11128 0.44826 2.77965 -2.93663 -0 -0 -1.3157 0.29894 0 0 0 0 0 0.04237 0.062 0.00162 0 2.01302 -0.13948 0 1.0402 0.00175 1.50536 -1.36706
ASP_1717 -5.94316 0.53113 7.11831 -0.10387 0.00481 0.30233 3.26597 -2.93653 -0.00584 -0.02557 -3.69657 -0.08435 0 0 -1.788 0 0 0.01497 -0.03414 0 0 3.99415 -0.42666 0 -2.3716 -0.03502 1.24064 -0.979
MET_1718 -8.978 1.53206 3.24109 -0.38773 0.21706 0.04835 2.57351 -2.04998 -0.00295 -0.0091 -2.92221 -0.19333 0 0 0 0 0 0.11966 -0.02713 0.19417 1.5445 0 0.20033 0 0.60916 0.14245 0.9561 -3.19201
GLU_1719 -7.34595 0.65488 6.86509 -0.38114 0.05865 0.66356 2.60489 -3.06646 -0.02053 -0.15088 -2.6465 -0.90563 0 0 0 0 0 0.12638 -0.00184 0.10183 0 3.50453 0.25091 0 -2.7348 0.46142 0.96453 -0.99706
LEU_1720 -8.44384 0.93961 2.53101 -0.54306 0.16779 0.12981 2.79075 -2.5364 -0.01299 -0.05203 -2.56024 0.25142 0 0 0 0 0 0.01937 0.04335 0.00539 0.5006 0 -0.24385 0 0.18072 0.28341 0.50583 -6.04335
GLN_1721 -8.78137 0.49722 6.84241 -0.24988 0.01615 0.19138 3.26164 -3.49965 -0.02598 -0.16308 -2.91128 -0.43582 0 0 0 0 0 0.01198 0.11093 0.07261 0 3.27845 0.13678 0 -0.18838 -0.12416 0.67074 -1.28932
ASP_1722 -6.60736 0.28323 8.39978 -0.25492 0.09811 0.86121 5.24682 -3.84472 -0.05453 -0.30279 -8.96261 -0.95512 0 0 -2.954 0 0 0.06275 -0.04539 0.02798 0 1.91853 -0.78373 0 -2.3716 -0.21109 0.71389 -9.73557
HIS_D_1723 -7.21075 0.36433 4.86213 -0.41098 0.0372 0.52497 1.56745 -2.73392 -0.01414 -0.099 -1.05836 -0.43068 0 0 0 0 0 1.11929 -0.04889 0.10179 0 1.80418 -0.31779 0 -0.45461 -0.50064 0.52031 -2.37813
ALA_1724 -2.78069 0.30889 2.56354 -0.02433 0.00091 0 1.93129 -1.6043 -0.04276 -0.13577 -1.51643 -0.37969 0 0 -1.05303 0 0 0.46488 0.08007 0 0 0 0.64599 0 1.8394 0.1765 0.43792 0.91235
GLY_1725 -2.4163 0.15662 3.02912 -7e-05 0 0 1.33682 -1.50583 -0 -0 -0.73294 -0.41078 0 0 -0.4659 0 0 0.11495 -0.16191 0 0 0 -1.44123 0 0.83697 0.51393 0.50683 -0.63971
ALA_1726 -3.0985 0.35377 1.74328 -0.02278 0 0 1.33665 -1.49043 -0.0541 -0.19464 -0.83531 -0.35883 0 0 -1.01725 0 0 0.02039 0.07862 0 0 0 -0.35267 0 1.8394 -0.3443 0.41064 -1.98607
GLY_1727 -2.74115 0.1929 3.8005 -0.00033 0 0 2.0825 -1.8924 -0 -0 -2.595 -0.179 0 0 -0.88238 0 0 0.0015 -0.08259 0 0 0 -1.5241 0 0.83697 -0.23668 0.19031 -3.02894
HIS_1728 -5.93516 0.47831 5.86277 -0.61768 0.00784 0.61794 2.66703 -2.76782 -0.00027 -0.00205 -2.53671 -0.34673 0 0 0 -1.14904 0 0.03572 0.00731 0.00698 0 1.5437 -0.25866 0 -0.45461 0.24972 0.29296 -2.29847
ASP_1729 -3.07894 0.17081 3.65341 -0.11086 0.00788 0.33665 1.42817 -1.82332 -0.00473 -0.0771 -0.94135 -0.43179 0 0 0 0 0 0.01988 0.01823 0.03709 0 1.71253 0.2454 0 -2.3716 0.09714 0.29691 -0.81557
ALA_1730 -4.73857 0.4399 3.03933 -0.0219 0 0 1.82649 -2.38 -0.01134 -0.05887 -1.19072 -0.35211 0 0 0 0 0 0.01372 0.02262 0 0 0 -0.21014 0 1.8394 -0.23893 0.20816 -1.81294
LEU_1731 -9.73256 0.87917 4.19572 -0.64443 0.10454 0.22962 2.96694 -3.449 -0 -0 -2.713 0.04525 0 0 0 0 0 0.01474 0.04129 0.00029 0.95729 0 -0.25754 0 0.18072 -0.31782 0.45585 -7.04293
MET_1732 -8.82738 0.81301 7.0132 -0.7169 0.23673 0.34473 3.15608 -3.51926 -0 -0 -3.00012 -0.09529 0 0 0 0 0 0.01068 0.08938 0.06555 2.57222 0 -0.00932 0 0.60916 -0.17112 0.57372 -0.85494
ALA_1733 -4.08776 0.24516 4.49014 -0.02104 0 0 2.52019 -2.49019 -0.00027 -0.00205 -2.07733 -0.35802 0 0 0 0 0 0.00699 0.06525 0 0 0 -0.13086 0 1.8394 -0.16039 0.33421 0.17345
ALA_1734 -6.18464 0.2515 3.10008 -0.02115 0 0 2.73881 -2.58596 -0 -0 -2.28863 -0.3685 0 0 0 0 0 0.01245 0.1019 0 0 0 -0.23354 0 1.8394 -0.32272 0.18713 -3.77387
ARG_1735 -10.6263 1.05813 9.11361 -0.81878 0.22641 0.54398 4.06282 -4.27063 -0 -0 -3.8821 0.41104 0 0 0 -1.1585 0 0.01034 0.00134 0.32131 2.27678 0 -0.03092 0 -1.2888 -0.14681 0.35615 -3.84089
ASN_1736 -5.66349 0.19789 6.47342 -0.1783 0.02174 0.26276 3.33189 -3.18201 -0 -0 -3.48471 -0.31052 0 0 0 -1.1585 0 0.00292 0.09804 0.04534 0 1.42162 0.47105 0 -0.93687 0.13749 0.41031 -2.03992
GLN_1737 -7.16247 0.55709 6.17953 -0.4042 0.12968 0.27406 3.16477 -3.27707 -0.00416 -0.0262 -3.36221 -0.62742 0 0 -0.3834 0 0 0.01125 -0.01957 0.07149 0 3.35685 0.08656 0 -0.18838 0.06172 0.32337 -1.23868
LEU_1738 -8.95205 0.67128 2.72779 -0.64511 0.19812 0.21808 2.67322 -2.81563 -0 -0 -2.31011 0.08302 0 0 0 0 0 0.01856 0.01449 0.09739 0.92402 0 -0.23885 0 0.18072 -0.09792 0.37343 -6.87954
LEU_1739 -7.36887 0.56926 3.93534 -0.4868 0.29946 0.11557 2.43933 -2.89232 -0 -0 -2.03869 0.22386 0 0 0 0 0 0.00883 0.07545 0.0031 0.37999 0 -0.27417 0 0.18072 -0.21996 0.37186 -4.67805
ALA_1740 -3.85578 0.23683 4.02112 -0.022 0 0 2.39733 -2.34524 -0 -0 -1.32994 -0.35744 0 0 0 0 0 0.00426 0.05718 0 0 0 -0.22604 0 1.8394 -0.33017 0.2884 0.37791
LEU_1741 -7.43204 0.67597 4.37915 -0.45073 0.11637 0.09998 2.53312 -2.75322 -0.00211 -0.03286 -1.9011 0.18926 0 0 0 0 0 0.00248 -0.03151 0.08254 0.42392 0 -0.26083 0 0.18072 -0.32282 0.37714 -4.12656
ALA_1742 -5.61734 0.59986 2.79189 -0.02207 0 0 2.55916 -2.41158 -0 -0 -1.33103 -0.36438 0 0 0 0 0 0.00387 -0.04628 0 0 0 -0.33126 0 1.8394 -0.40524 0.42821 -2.30682
ALA_1743 -2.61106 0.24401 2.5244 -0.02514 0.00038 0 1.53457 -1.53515 -0 -0 -1.21595 -0.40084 0 0 0 0 0 0.00702 -0.09489 0 0 0 -0.19588 0 1.8394 -0.65963 0.38053 -0.20822
GLU_1744 -2.49515 0.30202 2.86211 -0.22804 0.0377 0.35747 1.3469 -1.29322 -0.00211 -0.03286 -1.23547 -0.55208 0 0 0 0 0 0.02235 -0.05333 0.03361 0 2.9556 -0.03425 0 -2.7348 -0.6122 0.34896 -1.00679
ASN_1745 -5.42532 0.64339 5.01326 -0.33079 0.14925 0.61167 3.37323 -2.47112 -0.0056 -0.05974 -1.61461 -0.64985 0 0 -0.89269 0 0 0.02983 -0.07519 0.03154 0 2.02044 -0.26285 0 -0.93687 -0.3492 0.93369 -0.26753
PRO_1746 -2.52145 0.61087 1.68863 -0.0776 0 0.04712 0.86576 -0.87179 -0 -0 0.04902 0.56496 0 0 0 0 0 0.15484 -0.2207 0.01574 0.37987 0 -0.70717 0 -2.4119 -0.09614 1.1893 -1.34063
GLU_1747 -5.69015 0.70107 3.08911 -0.20739 0.02105 0.26854 2.02984 -2.07778 -0.00312 -0.0466 -2.45154 -0.54696 0 0 -0.89269 0 0 0.04591 -0.00543 0.19817 0 4.05385 -0.09224 0 -2.7348 -0.21822 0.5088 -4.0506
LEU_1748 -7.79791 1.11105 1.64535 -0.51039 0.16756 0.12563 1.94938 -2.04623 -0.00248 -0.01314 -0.95039 0.00822 0 0 0 0 0 0.15162 -0.06186 0.07298 0.93293 0 -0.1927 0 0.18072 -0.22309 0.68378 -4.76897
THR_1749 -3.88477 0.52485 3.5641 -0.17808 0.07446 0.15693 1.55145 -1.93617 -0.00378 -0.0972 -1.4334 -1.75986 0 0 -0.59319 0 0 0.75198 2.52891 0.00061 1.91266 0 0.12635 2.38374 -1.0874 0.2307 15.895 18.7279
ARG_1750 -2.7236 0.24811 3.624 -0.80017 0.25932 0.6497 1.15241 -1.5426 -0.00378 -0.0972 -1.3346 0.38369 0 0 -0.59319 0 0 0.67999 0.0868 0.29395 2.31116 0 -0.20772 0 -1.2888 0.51498 16.4329 18.0453
VAL_1751 -4.85253 0.44232 -0.29061 -0.26444 0.12287 0.05158 0.285 -0.9993 -0 -0 -0.42664 -0.02193 0 0 0 0 0 0.09993 0.01903 0.04483 0.08289 0 -0.46003 0 1.9342 0.02242 1.35297 -2.85744
ARG_1752 -6.28321 0.27522 5.11408 -0.80718 0.1793 0.57495 2.82207 -2.80306 -0.00111 -0.00564 -3.08042 0.20504 0 0 0 -0.7504 0 0.03863 0.02159 0.05269 2.16025 0 -0.07731 0 -1.2888 -0.24954 0.56904 -3.33383
HIS_D_1753 -7.24657 0.74452 5.61081 -0.57603 0.04835 0.45033 1.73875 -3.06935 -0.04144 -0.26229 -1.21583 -0.45227 0 0 0 0 0 0.04035 -0.05166 0.02991 0 3.14277 0.05691 0 -0.45461 -0.01033 0.46123 -1.05647
ASN_1754 -4.35682 0.15341 4.37921 -0.36195 0.03912 0.74111 1.61121 -2.07611 -0.0071 -0.03606 -2.79416 -0.50084 0 0 0 -1.26787 0 0.02685 -0.0538 0.09764 0 2.84443 -0.58772 0 -0.93687 -0.41407 0.2654 -3.23498
GLY_1755 -2.81995 0.24475 2.61077 -0.00038 0 0 0.94042 -1.42884 -0.01647 -0.09744 0.07825 -0.17522 0 0 0 0 0 0.01514 -0.08419 0 0 0 -1.07731 0 0.83697 -0.16454 0.13328 -1.00475
LEU_1756 -5.61955 0.39288 3.27794 -0.4696 0.18964 0.09467 0.38431 -1.77809 -0.00731 -0.08018 -0.13572 0.05946 0 0 0 0 0 0.00751 0.01004 0.05625 0.66952 0 -0.14367 0 0.18072 0.13568 0.107 -2.66849
ASP_1757 -2.64379 0.03785 3.82072 -0.10165 0.02024 0.28619 1.3405 -1.57944 -0.0201 -0.22421 -2.47032 -0.09744 0 0 -0.70034 0 0 0.0111 0.00015 0.02086 0 2.03451 0.09976 0 -2.3716 -0.19671 0.20448 -2.52925
ASP_1758 -4.21215 0.23759 4.80231 -0.10248 0.00186 0.28082 1.17595 -2.03714 -0.00473 -0.0771 -2.50353 -0.34775 0 0 0 -1.14904 0 0.00427 -0.02758 0.00478 0 1.84887 0.03309 0 -2.3716 -0.35488 0.31897 -4.47948
SER_1759 -4.18209 0.61809 4.9852 -0.02421 0 0.05849 2.79734 -2.17987 -0.01607 -0.1547 -1.8184 -0.37383 0 0 0 0 0 0.01307 -0.0182 0.00182 0.09498 0 -0.50786 0.61571 -0.77834 0.03061 1.03441 0.19617
PRO_1760 -3.67302 0.60585 1.36507 -0.11777 0.00201 0.08475 0.75612 -0.92716 -0.02102 -0.14202 -0.31786 0.27308 0 0 0 0 0 0.02159 -0.05252 0.01195 0.1323 0 -0.98706 0 -2.4119 -0.11067 1.05471 -4.45356
GLN_1761 -7.81251 0.32796 6.94946 -0.24201 0.03193 0.18994 3.03418 -3.52692 -0.00074 -0.00196 -3.0437 -0.81746 0 0 0 0 0 0.00201 -0.00029 0.09971 0 3.0365 -0.10737 0 -0.18838 -0.46807 0.40394 -2.13378
LEU_1762 -8.1309 0.63841 3.10088 -0.58198 0.27534 0.15502 2.53123 -2.44128 -0.00315 -0.00882 -2.80405 0.26347 0 0 0 0 0 0.01114 0.0186 0.16992 0.57129 0 -0.3699 0 0.18072 -0.10122 0.48289 -6.04239
GLN_1763 -6.99527 0.46182 7.5438 -0.58967 0.07503 0.35377 3.14946 -3.40843 -0.00498 -0.01507 -3.99244 -0.26647 0 0 -0.65327 0 0 0.01155 0.05302 0.03434 0 2.98286 0.25223 0 -0.18838 -0.01199 0.56951 -0.63859
ILE_1764 -8.31988 1.02967 1.96314 -0.47665 0.41274 0.09794 2.18869 -2.2687 -0.00593 -0.01747 -1.68135 0.19852 0 0 -0.65327 0 0 0.00837 -0.01042 0.079 0.54949 0 -0.67364 0 0.73287 -0.25641 0.5292 -6.57407
ASP_1765 -4.49482 0.39048 5.85765 -0.11087 0.00515 0.32938 3.56216 -2.74676 -0.00448 -0.0141 -4.57767 -0.42879 0 0 0 -1.00765 0 0.02133 -0.05404 0.00083 0 3.81803 -0.42754 0 -2.3716 -0.28486 0.36173 -2.17643
ILE_1766 -5.2666 0.25303 -0.23993 -0.45938 0.26375 0.10145 0.52696 -1.12453 -0.00255 -0.00765 -0.77266 0.10429 0 0 0 0 0 0.01575 -0.05472 0.02098 0.45203 0 -0.61886 0 0.73287 -0.30297 0.30855 -6.07017
ASP_1767 -4.85034 0.24255 6.55795 -0.23855 0.06904 0.77818 3.5857 -2.923 -0 -0 -5.00516 -0.98679 0 0 -0.58256 0 0 0.03621 -0.05309 0.01606 0 2.0852 -0.84091 0 -2.3716 -0.4485 0.36511 -4.5645
GLN_1768 -7.12409 0.41854 6.54448 -0.36148 0.07736 0.2194 3.01564 -3.24483 -0.01305 -0.13918 -1.75803 -0.62829 0 0 -0.77216 0 0 0.05043 -0.04301 0.07259 0 3.40309 -0.05311 0 -0.18838 -0.26305 0.23978 -0.54737
ARG_1769 -5.95928 0.32771 5.775 -0.7761 0.17856 0.54051 2.81354 -2.83407 -0.01159 -0.13643 -3.11101 0.2148 0 0 -0.902 0 0 0.03707 -0.02239 0.02955 2.74432 0 -0.02154 0 -1.2888 -0.18336 0.24102 -2.34449
LYS_1770 -7.20789 0.63013 7.46421 -0.71547 0.20222 0.47642 3.58012 -3.41058 -0 -0 -4.2463 0.25369 0 0 -1.23772 0 0 0.02145 0.0149 0.08646 3.37532 0 -0.01167 0 -1.5107 -0.24657 0.42909 -2.05287
ALA_1771 -6.4999 0.22297 4.49283 -0.02077 0 0 3.2371 -3.03419 -0 -0 -2.89545 -0.37723 0 0 0 0 0 0.01819 0.03187 0 0 0 -0.28665 0 1.8394 -0.38888 0.43127 -3.22945
GLN_1772 -6.52801 0.54015 6.34925 -0.27078 0.06263 0.22743 2.63644 -3.24148 -0.01112 -0.13357 -2.05428 -0.51558 0 0 0 0 0 0.02757 0.03187 0.09643 0 2.70997 -0.06624 0 -0.18838 -0.33072 0.39024 -0.26818
ALA_1773 -3.2164 0.14967 2.6851 -0.02232 0 0 1.74327 -1.70542 -0 -0 -0.97331 -0.36437 0 0 0 0 0 0.00695 -0.03275 0 0 0 -0.36525 0 1.8394 -0.43017 0.35671 -0.32888
LEU_1774 -6.75281 0.65567 3.49146 -0.51683 0.20449 0.15343 2.15032 -2.31014 -0 -0 -1.9237 0.13941 0 0 -0.41304 0 0 0.00715 -0.07667 0.11235 0.09654 0 -0.13549 0 0.18072 -0.63685 0.34276 -5.23124
GLY_1775 -3.75476 0.26284 3.71709 -5e-05 0 0 1.93667 -1.93364 -0.01574 -0.1359 -2.69451 -0.39287 0 0 0 0 0 0.0151 -0.07181 0 0 0 -1.24461 0 0.83697 -0.70984 0.33814 -3.84692
VAL_1776 -6.77818 0.66533 1.5365 -0.29078 0.24861 0.06541 1.65833 -1.95988 -0 -0 -1.24875 -0.25392 0 0 0 0 0 0.02304 -0.0215 0.00422 0.16262 0 -0.56572 0 1.9342 -0.58193 0.25394 -5.14847
ALA_1777 -3.69429 0.24387 3.13811 -0.02578 0.00044 0 1.63181 -1.85928 -0.03429 -0.15815 -1.54465 -0.25346 0 0 0 0 0 0.01163 -0.02592 0 0 0 -0.01399 0 1.8394 -0.54771 0.27589 -1.01639
ILE_1778 -6.25556 0.51278 3.44886 -0.65629 0.4402 0.14729 2.21245 -2.35368 -0 -0 -1.14609 0.18269 0 0 0 0 0 0.01212 -0.05982 0.00727 0.60704 0 -0.27212 0 0.73287 -0.44392 0.44174 -2.44216
ASP_1779 -3.58564 0.17463 4.3511 -0.11279 0.00774 0.34336 1.41946 -2.11655 -0 -0 -0.97343 -0.43718 0 0 0 0 0 0.01688 -0.07555 0.00439 0 1.6918 0.07419 0 -2.3716 -0.23748 0.40422 -1.42246
ASP_1780 -5.20435 0.32012 5.64847 -0.10974 0.01276 0.33686 2.2769 -2.78247 -0.04993 -0.28849 -2.47114 -0.16663 0 0 0 0 0 0.00649 0.17572 0.00435 0 1.97592 -0.11098 0 -2.3716 -0.29569 0.25007 -2.84335
ILE_1781 -9.41263 1.0263 3.4325 -0.50378 0.42667 0.10015 2.66472 -2.88946 -0 -0 -1.97069 0.03623 0 0 0 0 0 0.01841 -0.06775 0.01421 0.49938 0 -0.46241 0 0.73287 -0.09421 0.35223 -6.09724
ASN_1782 -8.16105 0.78743 7.08136 -0.19625 0.09787 0.29931 3.6747 -3.8377 -0.00881 -0.04882 -3.60712 -0.22661 0 0 0 -0.53811 0 0.0612 0.03847 0.00626 0 1.51794 0.57805 0 -0.93687 0.27666 0.68051 -2.46159
ASP_1783 -5.07014 0.15458 6.92857 -0.1115 0.02041 0.34451 3.10506 -3.0704 -0.00505 -0.02586 -3.73815 -0.30598 0 0 0 0 0 0.0064 0.01905 0.03573 0 1.69078 0.09986 0 -2.3716 0.0521 0.63367 -1.60795
THR_1784 -5.72302 0.27516 5.37696 -0.19633 0.0896 0.07038 3.08804 -2.88577 -0.0001 -0.00222 -3.49564 -0.0515 0 0 0 0 0 0.00635 0.00877 0.00815 0.05662 0 -0.02523 2.28043 -1.0874 -0.07102 0.30657 -1.97118
LEU_1785 -7.97432 0.35332 3.33944 -0.46383 0.14405 0.10584 2.6147 -2.73366 -0 -0 -2.18997 0.21235 0 0 0 0 0 0.00156 -0.01635 0.0161 0.38836 0 -0.26986 0 0.18072 -0.01525 0.38409 -5.92271
GLN_1786 -8.66712 0.97702 8.25841 -0.24827 0.01106 0.18724 4.2776 -4.12756 -0.00533 -0.0598 -5.12255 -0.17599 0 0 -0.89692 0 0 0.01556 -0.02934 0.13196 0 4.27951 0.09012 0 -0.18838 -0.09625 0.71639 -0.67264
THR_1787 -7.05037 0.5343 5.81472 -0.20304 0.14296 0.07392 3.24552 -3.33242 -0.01846 -0.079 -2.83897 -0.10259 0 0 0 -0.41797 0 0.01992 -0.02344 0.02589 0.07777 0 -0.01515 2.2475 -1.0874 0.18657 0.71608 -2.08366
ALA_1788 -5.37806 0.31153 2.48813 -0.02108 0 0 2.1868 -2.31214 -0.01108 -0.10221 -2.00589 -0.32004 0 0 0 0 0 0.03297 0.08275 0 0 0 -0.12392 0 1.8394 0.06255 0.51509 -2.7552
TRP_1789 -10.765 1.89573 4.10101 -0.90219 0.02573 0.4003 2.27983 -3.26214 -0.00987 -0.04952 -2.16026 -0.21124 0 0 0 0 0 0.0416 -0.05657 0.00268 0 1.84809 0.04101 0 1.6906 0.1372 0.79519 -4.15778
GLY_1790 -3.29267 0.26645 3.32659 -7e-05 0 0 1.5423 -1.79748 -0 -0 -1.97645 -0.319 0 0 -0.75816 0 0 0.18276 -0.0677 0 0 0 0.92286 0 0.83697 0.95302 1.34212 1.16155
SER_1791 -4.79912 0.44713 4.56097 -0.03802 0 0.07433 2.40635 -2.21355 -0.01829 -0.14 -1.83769 -0.76945 0 0 -0.75816 0 0 0.15332 0.00451 0.22515 0.27781 0 0.70516 1.88491 -0.77834 3.16195 1.24741 3.79638
SER_1792 -4.36915 0.3733 4.68163 -0.02763 0.00025 0.02369 2.7669 -2.2716 -0 -0 -2.31909 0.23894 0 0 0 -0.41797 0 0.01996 0.17025 0.00045 0.85431 0 -0.06578 0.73865 -0.77834 2.48161 0.60544 2.70583
TYR_1793 -7.61792 0.41787 3.34601 -0.89332 0.06376 0.1976 0.96902 -2.31533 -0 -0 -1.33885 -0.42796 0 0 0 -0.38858 0 0.06584 -0.04567 0.36668 0 2.31587 0.01686 0.01326 1.2797 -0.096 0.44843 -3.62272
VAL_1794 -6.41876 0.69252 1.53192 -0.29321 0.17572 0.06401 1.30895 -1.79175 -0.03002 -0.16312 -0.79411 -0.29812 0 0 0 0 0 0.01578 0.0191 0.01202 0.14481 0 -0.53274 0 1.9342 -0.05672 0.43167 -4.04786
ASN_1795 -5.74754 0.34138 5.42567 -0.15915 0.00694 0.20873 3.21586 -2.77968 -0.03002 -0.16312 -2.31309 -0.90787 0 0 -1.05779 0 0 0.02309 0.0885 0.01542 0 1.94635 -0.14685 0 -0.93687 0.20848 0.31508 -2.44649
ASP_1796 -5.92118 0.53022 5.38113 -0.09392 0.00394 0.27314 2.47642 -2.76484 -0.01592 -0.13252 -3.5819 0.10677 0 0 -1.45397 -0.38858 0 0.0946 0.15789 0.00092 0 1.89235 -0.20781 0 -2.3716 0.12478 0.34082 -5.54927
PHE_1797 -12.0886 1.47572 4.60818 -1.05765 0.09522 0.48748 2.97106 -3.51282 -0.00535 -0.01738 -3.07058 -0.31177 0 0 0 0 0 0.00295 -0.00384 0.5861 0 1.8043 -0.56638 0 1.0402 -0.11734 0.70332 -6.97715
MET_1798 -9.43194 1.26294 4.82881 -0.60035 0.324 0.07107 2.10734 -2.80471 -0 -0 -1.17632 -0.0097 0 0 0 0 0 0.01662 -0.0078 0.29769 1.60518 0 0.00446 0 0.60916 -0.18747 0.87108 -2.21992
ASP_1799 -5.74294 0.6159 7.59242 -0.21621 0.05925 0.6962 3.10506 -3.04005 -0.00535 -0.01738 -3.98792 -1.28456 0 0 0 -0.43022 0 0.21545 -0.05458 0.00052 0 1.9046 -0.71449 0 -2.3716 0.04258 0.55303 -3.0803
ARG_1800 -2.71606 0.14336 3.65808 -0.85416 0.18526 0.56768 1.84272 -1.6126 -0.0179 -0.10073 -1.33519 -0.2334 0 0 -0.51045 0 0 0.16383 -0.07936 0.05421 2.12985 0 -0.15864 0 -1.2888 -0.00358 0.34544 0.17957
GLY_1801 -2.19137 0.45133 2.2841 -6e-05 0 0 0.70813 -1.26299 -0 -0 -0.68111 -0.37461 0 0 -0.35285 0 0 0.0569 -0.14229 0 0 0 -1.50409 0 0.83697 -0.54255 0.4084 -2.30609
ARG_1802 -8.9988 0.44204 9.92753 -0.59483 0.07573 0.31948 4.8424 -4.25588 -3e-05 -0.00022 -5.81301 0.54471 0 0 0 -1.84972 0 0.01486 -0.00862 0.11063 2.84355 0 -0.08901 0 -1.2888 -0.53344 0.58391 -3.72752
VAL_1803 -6.34872 0.48001 2.86813 -0.28576 0.16482 0.06274 1.45509 -2.00344 -0.01511 -0.07953 -1.26803 -0.03612 0 0 -1.07323 0 0 0.02593 -0.07723 0.01109 0.04836 0 -0.3741 0 1.9342 -0.32073 0.45648 -4.37515
LYS_1804 -9.54419 0.83453 11.1154 -0.26241 0.02053 0.11284 4.96339 -4.29377 -0.02379 -0.10326 -7.12947 -0.18538 0 0 0 -1.17281 0 0.0355 0.13968 0.33248 2.03719 0 0.04155 0 -1.5107 -0.26291 0.43501 -4.42057
LYS_1805 -7.14548 1.16829 6.2737 -0.48504 0.13638 0.37002 2.58503 -2.75572 -0.03269 -0.19748 -4.9234 0.44558 0 0 0 -0.21564 0 0.01024 0.0741 0.12586 2.37227 0 -0.06231 0 -1.5107 -0.19744 0.80711 -3.15732
VAL_1806 -8.79252 0.7445 3.28593 -0.28508 0.1773 0.06484 3.31143 -2.88906 -0 -0 -3.33515 -0.24599 0 0 0 0 0 0.00556 -0.00374 0.00852 0.22364 0 -0.72959 0 1.9342 -0.35846 0.88057 -6.0031
TYR_1807 -9.62023 0.83041 5.2423 -0.53809 0.02868 0.24282 3.0663 -3.08682 -0 -0 -3.46013 -0.2037 0 0 0 -0.48556 0 0.0161 0.00618 0.20962 0 1.89453 -0.3589 0.06292 1.2797 -0.37187 0.69645 -4.54929
VAL_1808 -7.07533 0.71222 1.71584 -0.25384 0.13864 0.04922 2.62294 -2.02315 -0 -0 -2.57496 -0.20254 0 0 0 0 0 0.00171 -0.01054 0.01586 0.37573 0 -0.80776 0 1.9342 -0.37659 0.49729 -5.26106
GLN_1809 -9.04087 0.77553 7.52497 -0.28044 0.0334 0.15086 3.48349 -3.66894 -0.00603 -0.07635 -4.31229 -0.06313 0 0 -0.72942 0 0 0.00684 0.00986 0.05226 0 3.38233 0.01948 0 -0.18838 -0.1126 0.50413 -2.53531
ALA_1810 -6.00952 1.1785 3.37411 -0.02572 0.00016 0 2.99288 -2.52539 -0.01626 -0.05798 -2.41575 -0.18931 0 0 0 0 0 0.04872 0.14348 0 0 0 -0.14786 0 1.8394 -0.36585 0.53125 -1.64516
ALA_1811 -5.45061 0.7705 3.42834 -0.02277 0 0 2.01642 -2.25903 -0.00076 -0.00228 -2.19177 -0.19802 0 0 0 0 0 0.02882 0.20312 0 0 0 -0.18024 0 1.8394 -0.88142 0.50927 -2.39104
ALA_1812 -5.02151 1.14709 3.19546 -0.02188 0 0 1.59479 -2.15335 -0 -0 -0.61899 -0.34837 0 0 0 0 0 0.03425 0.02022 0 0 0 -0.41006 0 1.8394 0.23845 1.58771 1.08323
PRO_1813 -3.53693 1.0147 1.2992 -0.08242 4e-05 0.0492 0.36289 -0.81409 -0 -0 0.33558 0.56237 0 0 0 0 0 0.05876 -0.20525 0.02529 0.40824 0 -0.68032 0 -2.4119 0.70026 1.86958 -1.04479
TYR_1814 -7.86757 0.75585 4.23193 -0.70589 0.06375 0.45057 2.10697 -2.40436 -0 -0 -3.34191 -0.18395 0 0 -0.62339 -0.54862 0 0.08143 0.49488 0.41444 0 2.08618 -0.05991 0.417 1.2797 0.30985 1.0068 -2.03624
ARG_1815 -11.7388 1.91453 10.0976 -1.027 0.59231 0.8576 4.29274 -5.082 -0.05586 -0.26726 -4.93105 -0.18586 0 0 -0.87377 0 0 0.06971 0.01485 1.50966 2.71024 0 -0.09514 0 -1.2888 0.87719 1.39419 -1.21498
MET_1816 -8.76455 1.00944 3.75642 -0.66095 0.08393 0.29959 2.18046 -2.42355 -0 -0 -1.5671 -0.22999 0 0 -0.5621 0 0 0.06367 -0.05153 0.18515 1.72644 0 0.21345 0 0.60916 1.02445 1.28945 -1.81818
LEU_1817 -5.11007 0.74592 4.55242 -0.46859 0.27939 0.08807 1.88522 -2.20211 -0 -0 -1.85969 0.10433 0 0 -0.60257 0 0 0.04123 0.00935 0.00188 0.59796 0 -0.22266 0 0.18072 0.31689 1.14723 -0.51508
PRO_1818 -4.86149 0.83311 1.9892 -0.08333 1e-05 0.05169 1.31539 -1.11875 -0 -0 -0.4628 0.72027 0 0 0 0 0 0.03555 -0.07955 0.00269 0.55147 0 -0.2912 0 -2.4119 -0.34451 1.16835 -2.98581
ASP_1819 -3.21395 0.45339 3.70611 -0.11655 0.00961 0.35724 1.54535 -1.70612 -0.00204 -0.00731 -0.93393 -0.41639 0 0 0 0 0 0.04437 -0.0338 0.00879 0 1.83478 -0.0956 0 -2.3716 -0.4355 0.48419 -0.88899
ASP_1820 -7.37716 0.76202 8.80409 -0.11157 0.00645 0.33593 4.13872 -3.92906 -0 -0 -5.86311 -0.32578 0 0 -1.16467 0 0 0.0312 -0.05717 0.06661 0 1.88079 -0.08792 0 -2.3716 -0.36443 0.34893 -5.27773
ILE_1821 -8.06022 1.26575 2.90795 -0.59415 0.3605 0.17062 2.25892 -2.42812 -0.026 -0.14721 -1.30931 0.20381 0 0 0 0 0 0.04047 0.02608 0.27408 1.45895 0 0.29435 0 0.73287 -0.32514 0.48409 -2.4117
ASN_1822 -4.60782 0.65046 3.79252 -0.20359 0.03822 0.3177 1.8008 -2.05397 -0.00452 -0.04722 -1.22371 -0.41465 0 0 0 0 0 0.07079 0.02478 0.02195 0 1.96788 -0.30474 0 -0.93687 -0.46533 0.37808 -1.19926
LEU_1823 -5.17111 0.46212 3.31752 -0.50959 0.1731 0.13686 1.25562 -1.836 -0.00019 -0.00052 -1.37014 0.1006 0 0 0 0 0 0.04089 -0.03619 0.05631 0.16451 0 -0.18976 0 0.18072 -0.50549 0.29186 -3.43887
TRP_1824 -9.80261 0.93234 3.12485 -0.84654 0.0321 0.34465 2.52233 -2.6179 -0.00824 -0.03682 -2.54026 -0.14642 0 0 -0.62339 0 0 0.01245 -0.02699 0.00136 0 1.53849 -0.18662 0 1.6906 -0.19477 0.61969 -6.21168
TYR_1825 -8.189 0.66548 1.98776 -0.56706 0.16021 0.27959 0.58738 -1.89394 -0.01935 -0.1683 -0.38491 -0.22898 0 0 0 0 0 0.02576 -0.00139 0.04074 0 2.26672 -0.40014 0.07114 1.2797 -0.17541 0.67092 -3.99308
VAL_1826 -6.89037 0.44905 2.54325 -0.2575 0.14465 0.05067 2.60637 -2.21623 -0 -0 -2.16175 -0.21779 0 0 0 0 0 0.1215 -0.07556 0.04724 0.38709 0 -0.80558 0 1.9342 -0.37483 0.43124 -4.28434
ARG_1827 -6.67818 0.45724 5.94231 -1.0297 0.21279 0.76347 2.79672 -2.6753 -0.08135 -0.50625 -3.91969 0.54538 0 0 -0.55381 -1.60921 0 0.01358 -0.03471 0.10631 3.17548 0 -0.08655 0 -1.2888 -0.3555 0.40647 -4.3993
ASN_1828 -7.59713 0.54246 7.28146 -0.3483 0.0782 0.65386 4.03675 -3.70484 -0 -0 -3.98517 -0.15476 0 0 -1.02963 0 0 0.00567 -0.01801 0.02098 0 1.43997 -0.28296 0 -0.93687 -0.16172 0.61357 -3.54647
LYS_1829 -3.54072 0.26313 4.80092 -0.49126 0.10466 0.31625 2.14133 -1.92835 -0 -0 -3.41765 0.43056 0 0 0 -0.8157 0 0.00115 -0.08879 0.16191 1.96421 0 -0.02541 0 -1.5107 -0.34152 0.57288 -1.40311
ASP_1830 -3.23248 0.32812 4.93656 -0.11621 0.01207 0.35747 1.99978 -2.00339 -0 -0 -2.96499 -0.2137 0 0 0 -0.8157 0 0.00545 -0.04415 0.04386 0 2.25838 -0.30365 0 -2.3716 -0.72021 0.28561 -2.55877
GLY_1831 -2.58152 0.10843 3.00553 -5e-05 0 0 1.12034 -1.42995 -0 -0 -1.45671 -0.36938 0 0 0 0 0 0.00228 -0.18269 0 0 0 -1.46163 0 0.83697 -0.94415 0.33288 -3.01966
GLY_1832 -3.2868 0.21259 4.07162 -0.00041 0 0 2.21945 -1.92755 -0.00017 -0.00043 -1.77014 -0.24307 0 0 -0.61659 0 0 0.00957 -0.06401 0 0 0 0.33529 0 0.83697 -0.35662 0.28274 -0.29754
MET_1833 -8.25071 0.65292 2.5407 -0.51774 0.14307 0.08757 0.57534 -1.70881 -0 -0 -0.30509 -0.0448 0 0 0 0 0 0.00578 -0.03347 0.06184 1.66984 0 0.19659 0 0.60916 0.15599 0.21144 -3.95038
VAL_1834 -7.08621 1.01449 2.53715 -0.29131 0.26365 0.0674 2.66928 -2.26214 -0.00017 -0.00043 -2.46801 -0.34028 0 0 0 0 0 0.00804 -0.03571 0.00029 0.17378 0 -0.68886 0 1.9342 -0.12756 0.96041 -3.67197
PRO_1835 -5.92817 0.85205 2.65122 -0.20269 0.00607 0.14853 2.00176 -1.64077 -0.01578 -0.05538 -1.91947 -0.05867 0 0 0 0 0 0.02343 0.003 0.0229 0.48858 0 -0.8532 0 -2.4119 -0.32008 1.07524 -6.13331
PHE_1836 -9.98789 1.40058 2.90421 -0.87411 0.08187 0.26244 3.44548 -2.97688 -0.01777 -0.11039 -2.68407 -0.05246 0 0 0 0 0 0.04278 -0.00894 0.01689 0 1.78762 -0.37465 0 1.0402 0.31595 0.55129 -5.23784
SER_1837 -3.23442 0.33905 3.40135 -0.02949 0.00109 0.04755 1.09456 -1.71818 -0 -0 0.34077 -0.9214 0 0 0 0 0 0.05906 -0.04556 0.02218 0.15574 0 -0.2994 0.62407 -0.77834 0.30592 0.4305 -0.20493
ALA_1838 -4.29806 0.6948 2.65593 -0.02434 0 0 2.6658 -1.88815 -0 -0 -2.53951 -0.36836 0 0 -0.65516 0 0 0.01414 -0.04577 0 0 0 -0.20998 0 1.8394 -0.55061 0.26377 -2.44611
PHE_1839 -9.60109 0.92118 1.89678 -0.96933 0.19644 0.52646 2.83926 -2.46884 -0.01578 -0.05538 -2.34557 -0.69305 0 0 0 0 0 0.05297 -0.07154 0.2516 0 2.65159 -0.18228 0 1.0402 -0.08897 0.53475 -5.58058
ALA_1840 -5.05917 0.50876 1.70322 -0.02114 0 0 2.04034 -1.93858 -0.00535 -0.05011 -0.85207 -0.3614 0 0 0 0 0 0.06258 0.00518 0 0 0 -0.51636 0 1.8394 0.20961 0.65038 -1.78472
THR_1841 -3.49619 0.22089 3.29159 -0.1878 0.0928 0.06659 2.45939 -1.76556 -0.00535 -0.05011 -3.02819 -0.95691 0 0 -0.02435 0 0 0.12061 -0.01137 0.00258 0.92899 0 -0.78924 2.31303 -1.0874 0.02007 0.41238 -1.47356
SER_1842 -3.09114 0.40315 1.86147 -0.02437 0 0.05955 0.79995 -0.98921 -0 -0 -1.16715 -0.15296 0 0 -0.02435 0 0 0.01662 0.00015 0.00011 0.04539 0 -0.53325 0.60086 -0.77834 -0.14021 0.35046 -2.76326
ARG_1843 -5.54904 0.34202 7.16036 -0.7694 0.13506 0.54808 3.95139 -2.91714 -0.00706 -0.02274 -6.06491 -0.0322 0 0 0 -1.97053 0 0.01156 -0.012 0.0925 2.5589 0 -0.08138 0 -1.2888 -0.20078 0.51788 -3.59821
TRP_1844 -6.55474 0.7075 0.7502 -0.92108 0.05949 0.32875 0.46534 -1.3495 -0 -0 -0.461 -0.16318 0 0 0 0 0 0.04847 -0.00642 0.03616 0 1.55507 -0.14375 0 1.6906 0.06375 0.69789 -3.19645
GLU_1845 -3.91427 0.22892 5.10094 -0.173 0.01566 0.22228 2.87965 -2.13245 -0.00706 -0.02274 -4.08102 -0.61529 0 0 0 -0.96288 0 0.05727 0.00717 0.0819 0 2.42828 0.40012 0 -2.7348 0.53389 0.60801 -2.0794
THR_1846 -3.43561 0.31612 1.47063 -0.11383 0.04701 0.08101 0.27763 -0.95579 -0 -0 -0.44923 -0.58513 0 0 0 0 0 0.03685 0.00753 0.03133 0.09126 0 -0.50639 2.30432 -1.0874 0.26193 0.36322 -1.84453
GLY_1847 -3.85306 0.11309 4.31007 -0.00182 0 0 1.89543 -2.07546 -0.01709 -0.14983 -2.00025 -0.38099 0 0 0 0 0 0.04545 -0.04951 0 0 0 -1.1095 0 0.83697 0.06422 0.17512 -2.19716
SER_1848 -5.19412 0.8628 5.85332 -0.02968 0 0.05106 2.52576 -2.66647 -0.006 -0.05729 -1.92504 -1.07738 0 0 -1.9336 0 0 0.03947 0.3416 0.00234 0.98471 0 0.18223 0.62389 -0.77834 0.10646 0.87287 -1.2214
PRO_1849 -5.11856 0.62363 3.2975 -0.10775 0.00434 0.06717 1.94701 -1.43958 -0 -0 -1.45906 0.68713 0 0 0 0 0 0.01891 0.07344 0.00582 0.31345 0 -0.01127 0 -2.4119 -0.07704 0.95451 -2.63224
ARG_1850 -8.54278 0.6498 7.01672 -0.70283 0.1128 0.46407 2.16522 -3.2396 -0.04922 -0.38752 -2.51444 0.38862 0 0 -0.91599 0 0 0.00544 0.06422 0.02701 2.43931 0 -0.13008 0 -1.2888 0.26515 0.33307 -3.83984
LEU_1851 -7.02656 0.79967 4.2054 -0.47403 0.28887 0.09131 2.51301 -2.51291 -0 -0 -2.68413 0.11232 0 0 0 0 0 0.01035 0.04857 0.07074 0.56621 0 -0.31856 0 0.18072 0.0679 0.51058 -3.55054
GLU_1852 -5.5863 0.46157 6.50523 -0.20665 0.03327 0.31786 3.27145 -2.74875 -0.02199 -0.17377 -4.07592 -0.57878 0 0 -0.74824 -0.7809 0 0.01392 0.00197 0.09291 0 3.42133 -0.01576 0 -2.7348 -0.14242 0.45565 -3.23911
ARG_1853 -9.65517 0.82846 10.7512 -0.77552 0.14842 0.44786 4.67441 -4.68739 -0 -0 -5.05445 -0.11813 0 0 0 -1.11728 0 0.01001 0.00884 0.13132 2.773 0 -0.24699 0 -1.2888 -0.13381 0.39544 -2.90859
TYR_1854 -10.9837 1.32441 6.04098 -0.83928 0.09032 0.11095 3.22799 -3.57263 -0.00393 -0.03905 -2.85364 -0.43363 0 0 0 0 0 0.00401 0.01208 0.00136 0 2.2784 -0.23351 0.01018 1.2797 0.08498 0.58527 -3.90876
ASN_1855 -5.41055 0.23819 4.28529 -0.18385 0.05092 0.31994 2.30862 -2.36767 -0.02986 -0.20083 -1.59871 -1.00985 0 0 -0.67768 0 0 0.02293 -0.08409 0.0109 0 2.09907 -1.0211 0 -0.93687 -0.25609 0.46459 -3.97668
GLY_1856 -2.7571 0.33843 2.68611 -5e-05 0 0 0.15754 -1.48182 -0 -0 -0.62469 -0.37431 0 0 0 0 0 0.08318 -0.17524 0 0 0 -1.45833 0 0.83697 -1.02543 0.40762 -3.38714
TYR_1857 -8.17583 0.38946 6.80319 -0.61606 0.05376 0.32005 3.41885 -3.6123 -0.02247 -0.20865 -2.6279 -0.1165 0 0 0 0 0 0.02624 0.01607 0.00607 0 1.90253 -0.37676 0.00119 1.2797 -0.70707 0.47601 -1.77043
SER_1858 -4.07359 0.29052 4.0249 -0.02635 1e-05 0.02274 1.82114 -1.95806 -0.02493 -0.11378 -2.35914 -0.20285 0 0 0 0 0 0.01961 0.08493 0.00483 0.43113 0 0.0429 0.60044 -0.77834 -0.44028 0.41902 -2.21513
ALA_1859 -5.73863 0.71164 2.89714 -0.01777 0 0 2.12769 -2.42929 -0.00377 -0.01442 -1.343 -0.32483 0 0 0 0 0 0.03018 0.0373 0 0 0 -0.41581 0 1.8394 -0.24023 0.53344 -2.35098
VAL_1860 -6.95979 1.03699 3.31219 -0.29269 0.31383 0.06794 2.49982 -2.29892 -0 -0 -2.35008 -0.40077 0 0 0 0 0 0.00307 -0.02228 0.02149 0.22857 0 -0.72502 0 1.9342 -0.13919 0.7107 -3.05994
GLU_1861 -5.64079 0.2223 6.1188 -0.32064 0.08689 0.39636 2.45423 -2.73943 -0.01821 -0.15935 -4.32445 -0.28472 0 0 -0.74824 -0.51747 0 0.01203 -0.03806 0.03401 0 3.26928 0.10295 0 -2.7348 -0.21227 0.59305 -4.44853
ILE_1862 -8.4212 0.82668 3.1953 -0.59611 0.36532 0.1073 2.51597 -2.53821 -0 -0 -2.80878 0.28202 0 0 0 0 0 0.01752 -0.06355 0.00057 0.97523 0 -0.76867 0 0.73287 -0.2494 0.54469 -5.88245
VAL_1863 -6.18135 0.44136 3.63347 -0.30332 0.15903 0.0623 2.79738 -2.47667 -0 -0 -2.97942 -0.50179 0 0 0 0 0 0.04667 -0.01787 0.00947 0.20901 0 -0.39201 0 1.9342 -0.45279 0.46936 -3.54296
GLY_1864 -3.19807 0.20697 2.69632 -0.00141 0 0 1.97688 -1.49384 -0 -0 -2.16301 -0.34774 0 0 0 0 0 0.05459 -0.09704 0 0 0 -1.43181 0 0.83697 -0.00245 0.24137 -2.72228
GLU_1865 -5.26713 0.52975 5.53149 -0.1744 0.01204 0.22544 1.7028 -2.5623 -0 -0 -4.14553 -0.57939 0 0 0 -0.39391 0 0.03264 0.0181 0.08602 0 3.16731 -0.05882 0 -2.7348 0.21021 0.32411 -4.07636
ALA_1866 -4.64575 0.25899 1.16851 -0.02413 0 0 1.46576 -1.6567 -0 -0 -1.46508 -0.2344 0 0 0 0 0 0.00566 0.00832 0 0 0 -0.04969 0 1.8394 -0.38879 0.33006 -3.38783
ALA_1867 -5.13961 0.92318 3.23241 -0.02355 0 0 2.26566 -2.4211 -0 -0 -2.01454 -0.14267 0 0 0 0 0 0.0067 0.03955 0 0 0 -0.18101 0 1.8394 -0.75219 1.00489 -1.36287
PRO_1868 -1.72812 0.37666 1.10022 -0.12833 0.00489 0.09428 0.41972 -0.6011 -0 -0 0.05862 0.19124 0 0 0 0 0 0.26052 -0.1117 0.02044 0.12667 0 -0.88747 0 -2.4119 -0.71303 1.20497 -2.72342
GLY_1869 -0.98213 0.06782 1.04475 -6e-05 0 0 0.23433 -0.57266 -0.00472 -0.01742 -0.25319 -0.38954 0 0 0 0 0 0.05783 -0.15677 0 0 0 -1.49864 0 0.83697 -0.80899 0.34598 -2.09644
VAL_1870 -6.35719 0.92569 2.07324 -0.27072 0.1778 0.05364 2.03877 -2.10557 -0 -0 -1.19942 -0.1957 0 0 0 0 0 0.00324 -0.05879 1e-05 0.3215 0 -0.76705 0 1.9342 -0.68168 0.23033 -3.8777
SER_1871 -3.76096 0.26276 4.21276 -0.02725 0 0.06474 2.29482 -2.11573 -0.00766 -0.03073 -2.64452 -0.37786 0 0 -0.75993 -0.43413 0 0.02648 -0.02127 0.01268 0.19499 0 -0.38764 0.60854 -0.77834 -0.52092 0.33855 -3.85062
THR_1872 -5.39452 0.78845 3.72034 -0.12063 0.05588 0.05179 2.74896 -2.38978 -0 -0 -2.55359 -1.30739 0 0 0 -0.62963 0 0.03607 0.03736 0.21556 0.69909 0 0.10143 2.28931 -1.0874 -0.34605 0.40497 -2.67978
GLY_1873 -3.16445 0.2205 4.20799 -5e-05 0 0 1.73466 -1.9808 -0 -0 -0.62341 -0.4286 0 0 0 0 0 0.05688 -0.01429 0 0 0 0.55962 0 0.83697 0.24774 0.32674 1.9795
THR_1874 -5.58551 0.48156 5.3934 -0.20202 0.13856 0.0736 2.61131 -2.7525 -0.00294 -0.01331 -2.0938 -0.0946 0 0 -0.75993 -0.43413 0 0.01807 -0.00359 0.00041 0.05236 0 -0.01041 2.2989 -1.0874 0.43232 0.14842 -1.39123
ALA_1875 -6.39316 0.69759 3.18125 -0.02197 0 0 2.55828 -2.68471 -0 -0 -1.8916 -0.38308 0 0 0 0 0 0.01249 0.07865 0 0 0 -0.31162 0 1.8394 -0.1721 0.35922 -3.13137
MET_1876 -9.49876 1.00093 6.06612 -0.41893 0.13186 0.1249 3.41883 -3.18626 -0 -0 -2.54449 -0.11345 0 0 0 0 0 0.02798 0.0506 0.12345 1.92758 0 0.08767 0 0.60916 -0.19855 0.51703 -1.87432
ASP_1877 -4.41538 0.17155 5.85108 -0.10654 0.00727 0.32317 2.52053 -2.66879 -0 -0 -1.83776 -0.37796 0 0 0 0 0 0.00273 0.07534 0.02666 0 1.69687 0.12285 0 -2.3716 -0.06246 0.40362 -0.63883
ILE_1878 -8.56792 1.15131 4.80325 -0.50097 0.44498 0.09715 2.87995 -3.22145 -0 -0 -2.03589 0.10943 0 0 0 0 0 0.00274 -0.06202 0.01555 0.47876 0 -0.45591 0 0.73287 -0.1361 0.46639 -3.79787
MET_1879 -9.80744 1.25636 4.09801 -0.63133 0.10856 0.18314 3.05873 -2.7677 -0 -0 -2.71234 -0.02098 0 0 0 0 0 0.00379 0.15901 0.07675 1.00285 0 -0.0906 0 0.60916 -0.05368 0.82648 -4.7012
GLU_1880 -5.75627 0.40443 6.99681 -0.4033 0.04681 0.73899 3.50752 -3.14195 -0 -0 -3.52709 -0.46466 0 0 0 -0.7314 0 0.01018 0.0508 0.46705 0 3.64167 -0.20774 0 -2.7348 -0.37168 0.76998 -0.70467
SER_1881 -4.20356 0.16363 4.90971 -0.02463 0.00016 0.02387 2.29792 -2.35519 -0 -0 -1.93521 -0.36832 0 0 -0.76902 0 0 0.01461 0.15601 0.01654 0.97075 0 0.09623 0.60034 -0.77834 -0.54588 0.38373 -1.34665
LEU_1882 -9.43656 1.21073 4.09018 -0.51688 0.21944 0.11344 3.20598 -3.18561 -0 -0 -1.94798 0.06925 0 0 0 0 0 0.01096 0.07225 0.03883 2.96993 0 -0.2443 0 0.18072 -0.30715 0.42641 -3.03035
VAL_1883 -7.06261 0.83024 3.02627 -0.31235 0.20241 0.07231 2.73414 -2.50293 -0.01878 -0.12536 -2.16857 -0.20601 0 0 0 0 0 0.01713 -0.03291 0.00427 0.23355 0 -0.1178 0 1.9342 -0.14922 0.45685 -3.18517
LYS_1884 -3.36894 0.23538 3.66693 -0.31616 0.03022 0.16008 1.43819 -1.65471 -0 -0 -0.89305 -0.04889 0 0 0 0 0 0.00929 -0.14933 0.02743 1.78134 0 -0.03093 0 -1.5107 -0.24124 0.3528 -0.51228
GLN_1885 -4.79749 0.46039 4.30181 -0.30259 0.0608 0.28742 2.20517 -2.16841 -0.00416 -0.0262 -2.53376 -0.56543 0 0 -1.15242 0 0 0.01071 -0.0306 0.05823 0 3.05105 -0.21142 0 -0.18838 -0.44747 0.34608 -1.64666
LEU_1886 -7.77314 1.2356 2.0065 -0.47191 0.31004 0.07864 1.90814 -2.07837 -0.01878 -0.12536 -0.55878 0.42486 0 0 0 0 0 0.02577 0.17179 0.0621 0.3087 0 -0.06685 0 0.18072 -0.48061 1.0364 -3.82454
PRO_1887 -3.69622 0.71107 2.3227 -0.12221 0.00038 0.08667 1.23594 -1.07114 -0 -0 -1.19865 0.28234 0 0 0 0 0 0.00936 -0.05432 0.00259 0.16521 0 -1.17014 0 -2.4119 -0.47927 1.08251 -4.30508
ASN_1888 -1.2954 0.09696 1.40136 -0.1763 0.01649 0.24997 0.42009 -0.71634 -0 -0 0.21912 -0.32104 0 0 0 0 0 0.0057 -0.07941 0.00036 0 2.02941 0.23256 0 -0.93687 -0.4007 0.24741 0.99337
GLY_1889 -2.75227 0.21929 2.31431 -8e-05 0 0 1.45443 -1.41291 -0.02089 -0.15032 -1.22045 -0.38196 0 0 0 0 0 0.01209 -0.14589 0 0 0 -1.52852 0 0.83697 -0.3115 0.16895 -2.91873
PHE_1890 -8.05314 0.82216 1.30355 -0.68041 0.07445 0.34813 1.5588 -1.95235 -0 -0 -1.44622 0.3345 0 0 0 0 0 0.03623 0.00052 0.00107 0 2.07029 -0.36371 0 1.0402 -0.35953 0.44945 -4.81598
GLY_1891 -3.01994 0.14011 3.06454 -0.00169 0 0 1.95112 -1.62165 -0.00133 -0.00424 -2.35915 -0.34604 0 0 0 0 0 0.0742 0.00501 0 0 0 -0.11439 0 0.83697 0.38093 0.44558 -0.56997
LEU_1892 -7.38111 1.19886 0.78963 -0.56009 0.1619 0.14091 0.50588 -1.63132 -0 -0 -0.21923 0.03724 0 0 0 0 0 0.03481 -0.02651 0.63575 1.36156 0 0.14197 0 0.18072 0.7541 0.43726 -3.43767
GLU_1893 -5.06977 0.44741 5.17125 -0.46559 0.06686 0.71573 3.0488 -2.38657 -0 -0 -3.40598 -1.32562 0 0 -1.09911 0 0 0.03507 0.05394 0.04434 0 5.52995 0.0616 0 -2.7348 0.26732 0.47864 -0.56653
TRP_1894 -11.7323 1.56529 4.16545 -0.82168 0.06072 0.41046 2.55448 -2.72533 -0 -0 -3.29799 -0.13384 0 0 -1.09911 -0.7314 0 0.01441 0.03012 0.06279 0 1.57589 -0.29561 0 1.6906 0.07291 0.56036 -8.07374
THR_1895 -6.60098 1.00844 4.97564 -0.10359 0.06952 0.0659 2.65564 -2.69778 -0.0147 -0.12531 -3.12762 -0.83381 0 0 0 0 0 0.0069 0.2648 0.04904 0.16173 0 -0.70253 2.30382 -1.0874 -0.10756 0.82464 -3.01521
ALA_1896 -3.8463 0.60304 3.87682 -0.01108 0 0 2.37678 -1.98754 -0.00205 -0.02402 -1.38986 -0.30984 0 0 0 0 0 0.06503 -0.0353 0 0 0 0.30042 0 1.8394 1.08578 0.72013 3.26141
MET_1897 -8.25531 0.9717 6.35472 -0.49988 0.17992 0.07208 2.59647 -3.13451 -0 -0 -2.01247 0.24403 0 0 -0.83762 0 0 0.02647 -0.04559 0.40837 2.14998 0 -0.17062 0 0.60916 1.10522 0.57654 0.33867
SER_1898 -6.85935 0.66843 6.63052 -0.02911 0 0.02155 3.24234 -3.08842 -0.01455 -0.11481 -2.50603 -0.49582 0 0 -0.95038 0 0 0.00933 0.13572 0.00634 0.5096 0 0.21129 2.1842 -0.77834 -0.12228 0.46221 -0.87755
TYR_1899 -8.96442 0.93991 5.6061 -0.83204 0.074 0.26933 2.27246 -3.15707 -0.0109 -0.07795 -1.00743 -0.32195 0 0 0 0 0 0.00965 -0.0063 0.04605 0 1.92561 -0.43695 0.00529 1.2797 0.09011 0.43712 -1.85969
GLN_1900 -5.37122 0.26285 5.23444 -0.59772 0.05492 0.6172 2.13454 -2.59335 -0.04264 -0.50402 -2.39956 -0.23671 0 0 0 0 0 0.03417 -0.03245 0.00414 0 2.93068 -0.11078 0 -0.18838 -0.05142 0.47791 -0.37742
GLU_1901 -4.07994 0.15652 5.42721 -0.36106 0.07427 0.41897 2.50435 -2.40751 -0 -0 -2.40934 -0.68694 0 0 0 -0.62963 0 0.01941 -0.0344 0.02323 0 4.11214 -0.23833 0 -2.7348 -0.40895 0.33995 -0.91487
ARG_1902 -5.85209 0.41307 5.01098 -0.80317 0.12263 0.50801 1.38984 -2.07142 -0 -0 -1.69286 0.20911 0 0 0 0 0 0.0272 0.04602 0.12266 2.91275 0 -0.10334 0 -1.2888 -0.52132 0.40406 -1.16665
LEU_1903 -3.55573 0.36075 2.73452 -0.49126 0.25128 0.12252 1.50865 -1.5012 -0 -0 -0.98971 0.15897 0 0 0 0 0 0.85439 -0.02801 0.02552 0.45322 0 -0.24537 0 0.18072 -0.10542 0.58553 0.31939
SER_1904 -1.67103 0.07062 2.25825 -0.03123 0.02374 0.03061 0.79778 -1.02797 -0.01424 -0.1611 -0.45436 0.14298 0 0 0 0 0 1.24829 0.3205 7e-05 0.42294 0 0.05184 0.60209 -0.77834 0.77365 0.4014 3.00649
GLY_1905 -0.86645 0.0982 1.16295 -5e-05 0 0 0.35127 -0.57633 -0 -0 0.11719 -0.33294 0 0 0 0 0 1.07227 -0.13933 0 0 0 0.3956 0 0.83697 0.63986 1.15912 3.91834
ALA_1906 -1.23108 0.12501 1.14551 -0.02873 0.02173 0 0.08089 -0.57373 -0 -0 0.39917 -0.48264 0 0 0 0 0 0.43981 -0.03885 0 0 0 -0.25413 0 1.8394 0.76619 1.20467 3.41322
GLN_1907 -6.21954 0.68419 4.14529 -0.45227 0.24433 0.35041 2.89528 -2.3303 -0.00103 -0.01392 -3.33247 -0.83656 0 0 -1.72043 0 0 0.10508 0.22985 0.00118 0 3.8512 -0.14791 0 -0.18838 0.79786 0.46676 -1.47138
ALA_1908 -3.66515 0.63229 2.95614 -0.0231 0 0 1.67554 -1.69673 -0 -0 -1.12207 -0.36047 0 0 0 0 0 0.06669 0.02438 0 0 0 -0.36117 0 1.8394 0.68609 1.69682 2.34866
PRO_1909 -3.67297 0.60141 2.44613 -0.07339 0 0.04442 1.09344 -1.28718 -0 -0 -0.75644 0.62583 0 0 0 0 0 0.11125 -0.0961 0.00562 0.49771 0 -0.17921 0 -2.4119 0.42765 1.5558 -1.06792
ALA_1910 -4.12448 0.48171 3.79077 -0.02051 0 0 2.66125 -2.21797 -0 -0 -1.92937 -0.32544 0 0 0 0 0 0.04615 -0.02869 0 0 0 0.28608 0 1.8394 0.08063 0.3312 0.87071
LEU_1911 -8.99145 0.69731 4.32712 -0.5097 0.29135 0.12057 2.84893 -2.97107 -0 -0 -1.98897 0.22255 0 0 0 0 0 0.01747 0.11051 0.03826 0.29946 0 -0.29622 0 0.18072 0.13991 0.32348 -5.13977
TYR_1912 -5.80034 0.5453 4.73055 -0.88388 0.03695 0.29331 2.60127 -2.61867 -0.00103 -0.01392 -2.2937 -0.30481 0 0 0 0 0 0.05139 0.03462 0.03594 0 1.8327 -0.39129 0.00011 1.2797 -0.11453 0.30459 -0.67574
ALA_1913 -4.2456 0.12942 4.35649 -0.02196 0 0 2.2667 -2.40025 -0 -0 -1.91275 -0.35398 0 0 0 0 0 0.00982 0.01788 0 0 0 -0.31636 0 1.8394 -0.20991 0.22888 -0.61223
ILE_1914 -5.87233 0.42929 4.77974 -0.49213 0.33466 0.10011 2.83701 -2.70898 -0 -0 -2.31648 -0.00245 0 0 0 0 0 0.0067 -0.05062 0.05328 0.5151 0 -0.4582 0 0.73287 -0.24965 0.27731 -2.08478
SER_1915 -6.15281 0.48029 6.79503 -0.03139 0 0.06243 3.51447 -3.28586 -0.01757 -0.10238 -3.61579 -0.8339 0 0 -0.71562 0 0 0.02211 -0.02216 0.00316 0.64506 0 0.35224 1.89018 -0.77834 0.16469 0.47512 -1.15103
LEU_1916 -6.30658 0.49353 4.31282 -0.48098 0.15462 0.10827 2.59918 -2.59528 -0 -0 -2.37495 0.22424 0 0 0 0 0 0.00742 0.11528 0.01332 0.37407 0 -0.25594 0 0.18072 -0.00746 0.59058 -2.84712
LEU_1917 -6.26465 0.57002 4.65956 -0.69647 0.2216 0.27759 2.73559 -2.67509 -0 -0 -2.55776 0.11713 0 0 0 0 0 0.00204 0.02135 0.06638 0.76875 0 -0.18461 0 0.18072 -0.07342 0.46351 -2.36774
VAL_1918 -7.45725 0.91224 3.82189 -0.31765 0.26758 0.07345 2.82639 -2.79517 -0 -0 -3.20744 -0.28138 0 0 0 0 0 0.01287 -0.05189 0.04932 0.16803 0 -0.22885 0 1.9342 -0.02892 0.39977 -3.9028
VAL_1919 -8.40853 0.9199 4.08888 -0.299 0.18375 0.06699 2.93917 -3.08853 -0 -0 -2.69995 -0.0456 0 0 0 0 0 0.01606 0.03676 0.00152 0.04111 0 -0.27532 0 1.9342 -0.11421 0.43712 -4.26567
PHE_1920 -9.04048 0.64362 4.72191 -0.95457 0.07012 0.3523 3.0459 -3.0026 -0.01387 -0.08065 -2.85547 0.02066 0 0 0 0 0 0.00726 -0.01202 0.01421 0 1.79481 -0.43789 0 1.0402 -0.00464 0.27332 -4.41788
LEU_1921 -9.82323 1.40855 2.91525 -0.46729 0.11287 0.10004 2.92019 -3.00168 -0 -0 -2.24758 0.22704 0 0 0 0 0 0.00304 -0.03166 0.02714 0.39615 0 -0.25724 0 0.18072 -0.13615 0.50665 -7.16716
CYS_1922 -7.95542 0.7612 4.66073 -0.04645 0 0.01537 2.89426 -2.79313 -0 -0 -2.99023 -0.01979 0 0 0 0 0 0.00174 0.07023 0.00195 0.29911 0 0.26336 0 3.6196 0.04779 0.55815 -0.61151
LEU_1923 -10.4882 0.97009 4.10829 -0.47343 0.15597 0.10758 3.00506 -3.19043 -0 -0 -2.31655 0.22524 0 0 0 0 0 0.01112 -0.01486 0.11512 0.3974 0 -0.26613 0 0.18072 0.05538 0.35655 -7.06109
ALA_1924 -7.16492 0.8385 4.29772 -0.02148 0 0 3.14488 -3.25693 -0 -0 -2.53254 -0.37588 0 0 0 0 0 0.0137 0.08111 0 0 0 -0.29828 0 1.8394 -0.37329 0.37129 -3.43672
ALA_1925 -5.68965 0.69755 2.89577 -0.01918 0 0 1.8017 -2.48325 -0 -0 -1.42624 -0.34564 0 0 0 0 0 0.07905 -0.03012 0 0 0 -0.09087 0 1.8394 -0.29923 0.3853 -2.68543
LEU_1926 -5.73648 0.71162 2.77256 -0.52252 0.34993 0.13228 1.64659 -2.07405 -0 -0 -0.97466 0.28511 0 0 0 0 0 0.02142 -0.0463 0.05887 0.30932 0 -0.31944 0 0.18072 -0.2413 0.52495 -2.9214
TYR_1927 -9.94904 1.24611 3.71538 -0.62012 0.10628 0.33591 2.23155 -2.68172 -0.01689 -0.19605 -1.31382 -0.27028 0 0 0 0 0 0.02697 0.00813 0.00452 0 2.43582 -0.20773 0.02489 1.2797 -0.46826 0.63306 -3.6756
GLU_1928 -3.78751 0.40888 4.15981 -0.23203 0.04328 0.39166 1.78604 -1.78778 -0 -0 -2.00994 -0.50484 0 0 0 -0.76678 0 0.02499 0.0498 0.02667 0 2.71141 0.01165 0 -2.7348 -0.32626 0.57007 -1.96568
SER_1929 -5.47312 0.67291 5.04521 -0.03046 0 0.05714 2.79143 -2.58209 -0 -0 -1.59001 -0.95946 0 0 -1.56449 0 0 0.01939 0.00542 0.12577 0.33044 0 -0.37855 1.00978 -0.77834 0.14288 0.54682 -2.60934
TRP_1930 -6.90987 0.77477 -0.03678 -0.85402 0.05678 0.34904 0.69159 -1.29352 -0 -0 -0.02306 -0.39857 0 0 0 0 0 0.02468 -0.07644 0.02918 0 2.03151 -0.04952 0 1.6906 -0.0808 0.5788 -3.49564
SER_1931 -5.23456 0.86474 3.51413 -0.02595 0 0.04006 2.2472 -1.91727 -0.03478 -0.24636 -1.6107 -1.27883 0 0 -0.87214 0 0 0.01516 -0.02148 2e-05 0.98388 0 0.28771 0.63763 -0.77834 0.21053 0.57648 -2.64289
VAL_1932 -6.82051 1.02505 3.23447 -0.32833 0.32343 0.07671 2.81354 -2.22177 -0 -0 -1.98202 -0.25421 0 0 -0.69235 0 0 0.04259 -0.059 0.00429 0.17733 0 -0.15152 0 1.9342 6.20992 1.55967 4.8915
PRO_1933 -9.1079 1.8683 4.58921 -0.07909 8e-05 0.04744 2.3717 -2.18896 -6e-05 -0.00056 -2.59702 0.63652 0 0 0 0 0 0.01082 -0.25521 0.05667 0.27789 0 -0.82155 0 -2.4119 5.9476 1.6908 0.03478
PHE_1934 -6.86164 0.8462 3.88897 -0.59426 0.07584 0.29736 3.06174 -2.51038 -0 -0 -2.02316 -0.06762 0 0 0 0 0 0.03059 -0.06983 0.05759 0 2.5974 0.11023 0 1.0402 0.08561 0.64893 0.61377
SER_1935 -6.19643 0.59826 4.34109 -0.03884 0.00149 0.05175 2.57524 -2.44175 -0.03738 -0.26121 -2.36524 -0.36589 0 0 0 0 0 0.03255 -0.03312 9e-05 0.15439 0 -0.35334 1.75228 -0.77834 -0.40122 0.39037 -3.37524
VAL_1936 -7.89468 0.92726 2.12868 -0.28948 0.15846 0.06599 2.70028 -2.52137 -0.00856 -0.03724 -1.32042 -0.34844 0 0 0 0 0 0.05129 -0.00259 0.0082 0.28182 0 -0.48426 0 1.9342 -0.2148 0.38252 -4.48316
MET_1937 -6.99961 0.63143 3.80834 -0.51852 0.07185 0.14623 2.3963 -2.16137 -0 -0 -1.50647 0.04201 0 0 0 0 0 0.03233 -0.03922 0.12127 0.98898 0 -0.09015 0 0.60916 -0.04633 0.40388 -2.10991
LEU_1938 -6.8759 0.77396 3.23866 -0.50116 0.18614 0.1458 2.18301 -2.20221 -6e-05 -0.00056 -2.06831 0.19075 0 0 -0.83523 0 0 0.03861 -0.09819 0.34203 0.23293 0 0.05007 0 0.18072 -0.10644 0.45699 -4.66839
VAL_1939 -7.47783 1.3827 2.4131 -0.33349 0.49613 0.07707 2.49814 -2.30286 -0.00418 -0.01197 -2.20861 -0.56895 0 0 0 0 0 0.11971 0.10565 0.00159 1.3466 0 0.44901 0 1.9342 -0.03766 0.73872 -1.38292
VAL_1940 -5.06961 1.35023 2.88035 -0.29347 0.15785 0.05929 2.62953 -1.95913 -0.00856 -0.03724 -2.39048 0.14765 0 0 0 0 0 0.02366 0.01141 0.0001 0.06308 0 -0.14028 0 1.9342 5.69803 1.84383 6.90045
PRO_1941 -6.72097 1.4782 3.42122 -0.08257 0.00023 0.04841 1.47944 -1.64905 -0 -0 -1.57222 0.65698 0 0 0 0 0 0.02133 -0.1174 0.01884 0.4532 0 -0.46486 0 -2.4119 5.51515 1.77894 1.85296
LEU_1942 -9.26694 1.00513 1.81573 -0.46531 0.1437 0.10541 2.15881 -2.3709 -0.01901 -0.153 -1.00762 0.1962 0 0 0 0 0 0.01312 -0.0441 0.64955 0.28515 0 -0.31301 0 0.18072 -0.41111 0.95724 -6.54024
GLY_1943 -4.47244 0.40494 3.50568 -6e-05 0 0 2.17441 -2.25557 -0.00418 -0.01197 -2.04552 -0.37057 0 0 0 0 0 0.00551 -0.07451 0 0 0 0.89961 0 0.83697 0.27377 0.59137 -0.54256
VAL_1944 -7.69283 1.24588 2.93054 -0.30445 0.28066 0.06949 2.28695 -2.48027 -0 -0 -1.63183 -0.07626 0 0 0 0 0 0.02789 -0.06326 0.057 0.0639 0 -0.34343 0 1.9342 0.43449 0.32187 -2.93944
ILE_1945 -7.13174 0.66968 3.70557 -0.69881 0.34416 0.24389 2.34806 -2.68654 -0 -0 -1.87182 0.36946 0 0 0 0 0 0.05202 -0.07072 0.08823 1.09592 0 -0.01655 0 0.73287 -0.09666 0.54724 -2.37575
GLY_1946 -4.82607 0.47142 4.57557 -5e-05 0 0 2.02093 -2.59371 -0 -0 -1.68997 -0.4078 0 0 0 0 0 0.0321 -0.07048 0 0 0 0.24984 0 0.83697 0.5183 0.35228 -0.53066
ALA_1947 -6.41219 0.41975 3.95504 -0.02142 0 0 2.80117 -3.01878 -0 -0 -1.65021 -0.36753 0 0 0 0 0 0.02977 -0.03884 0 0 0 -0.27832 0 1.8394 0.34404 0.15566 -2.24245
LEU_1948 -10.0571 1.01557 4.21974 -0.46017 0.11417 0.10127 3.10115 -3.26107 -0 -0 -2.25873 0.20029 0 0 0 0 0 0.02102 -0.0273 0.03791 0.43418 0 -0.2563 0 0.18072 -0.34134 0.44367 -6.79236
LEU_1949 -6.55224 0.43823 5.08941 -0.69929 0.28768 0.28193 2.77234 -2.72744 -0.00093 -0.01589 -2.6266 0.07896 0 0 0 0 0 0.03958 -0.02086 0.00946 0.96606 0 -0.26184 0 0.18072 -0.21049 0.49299 -2.47822
ALA_1950 -6.07513 0.5208 4.53515 -0.02118 0 0 2.77833 -2.92268 -0 -1e-05 -2.8031 -0.34936 0 0 0 0 0 0.03393 0.01468 0 0 0 -0.21927 0 1.8394 -0.30089 0.40432 -2.56502
THR_1951 -7.62122 0.52577 5.80562 -0.11833 0.05061 0.05365 3.35538 -3.33283 -0.00017 -0.00149 -2.07073 -1.1938 0 0 0 0 0 0.01181 0.22542 0.01954 0.36408 0 0.08528 2.28134 -1.0874 -0.22748 0.51434 -2.3606
TRP_1952 -6.7835 0.8544 4.10424 -1.12907 0.0517 0.30219 2.2003 -2.55245 -0 -0 -1.368 -0.42675 0 0 0 0 0 0.01558 -0.00261 0.01041 0 1.67668 -0.29591 0 1.6906 0.04873 0.5769 -1.02654
MET_1953 -5.50201 0.30717 4.50053 -0.33205 0.1032 0.0241 1.65145 -1.98681 -0 -0 -0.92883 0.01857 0 0 0 0 0 0.02677 -0.06849 0.0676 1.16737 0 -0.064 0 0.60916 -0.00412 0.47604 0.06563
ARG_1954 -5.98765 0.40183 4.57969 -0.71555 0.28701 0.54116 1.85468 -2.19373 -0.00484 -0.07493 -0.86186 0.12869 0 0 0 0 0 0.00848 -0.06895 0.05656 2.884 0 -0.05245 0 -1.2888 -0.38235 0.39095 -0.49805
GLY_1955 -1.91757 0.0882 2.39631 -4e-05 0 0 1.04027 -1.20659 -0 -0 -1.12527 -0.38692 0 0 0 0 0 0.00578 -0.13007 0 0 0 -1.06192 0 0.83697 -0.63237 0.37026 -1.72296
LEU_1956 -6.00938 0.6367 2.90983 -0.48544 0.27358 0.0936 1.27897 -1.88732 -0.00479 -0.06943 -1.08281 0.23103 0 0 0 0 0 0.03028 0.04518 0.18974 0.41888 0 -0.36832 0 0.18072 -0.4703 0.37437 -3.71489
GLU_1957 -4.25123 0.23393 4.41256 -0.20729 0.0522 0.32394 1.02639 -1.77136 -0 -0 -2.0405 -0.38294 0 0 0 -0.37982 0 0.021 0.01257 0.1641 0 3.27373 -0.05546 0 -2.7348 -0.25756 0.40121 -2.15931
ASN_1958 -5.85607 0.27689 4.172 -0.1895 0.02011 0.31607 2.11705 -2.31406 -0.00017 -0.00149 -1.79473 -0.5521 0 0 0 0 0 0.0562 0.00227 0.00515 0 2.60851 -0.54409 0 -0.93687 -0.14818 0.48729 -2.27573
ASP_1959 -7.28933 0.70051 9.28815 -0.2403 0.05472 0.84649 3.78008 -4.06285 -0.01339 -0.11153 -6.08863 -0.75533 0 0 -0.5491 0 0 0.01953 -0.03712 0.14063 0 1.60846 -0.52786 0 -2.3716 -0.14451 0.57338 -5.1796
VAL_1960 -7.07611 0.81581 3.0236 -0.32778 0.41794 0.07584 2.80082 -2.55524 -0.01348 -0.12299 -2.0847 -0.29698 0 0 0 0 0 0.01149 -0.05032 0.02726 0.12526 0 -0.1999 0 1.9342 -0.21741 0.48714 -3.22556
TYR_1961 -9.67106 1.07537 3.45321 -0.60788 0.26608 0.30449 2.45077 -2.8973 -0.01631 -0.11983 -1.9022 -0.26123 0 0 0 -0.52567 0 0.00883 0.21514 0.00877 0 3.36893 -0.19124 0.01339 1.2797 -0.16431 0.49266 -3.41968
PHE_1962 -9.00913 0.74894 5.09675 -0.9895 0.06634 0.35477 2.84193 -3.23984 -0 -0 -3.55427 0.01007 0 0 -0.5491 0 0 0.01148 0.01331 0.01215 0 1.78725 -0.4317 0 1.0402 -0.05241 0.41566 -5.42708
GLN_1963 -6.47558 0.34401 6.32941 -0.27841 0.07065 0.23148 2.91057 -3.16887 -0.02687 -0.23452 -3.266 -0.47249 0 0 0 -0.84882 0 0.00506 -0.02322 0.15303 0 2.75305 -0.0801 0 -0.18838 -0.09851 0.29 -2.07452
VAL_1964 -7.82929 1.16279 3.09142 -0.25781 0.11725 0.04068 2.9496 -2.80553 -0 -0 -2.8394 0.30487 0 0 0 0 0 0.06511 0.15967 0.00064 0.79996 0 -0.09776 0 1.9342 -0.15027 0.62859 -2.72526
GLY_1965 -4.8743 0.6506 4.42618 -5e-05 0 0 2.61692 -2.568 -0 -0 -2.68481 -0.43309 0 0 0 0 0 0.06467 -0.03186 0 0 0 0.45732 0 0.83697 0.38907 0.58567 -0.56471
LEU_1966 -8.07512 0.98446 3.80895 -0.71766 0.36186 0.30744 2.82927 -2.94307 -0 -0 -2.71564 0.11227 0 0 0 0 0 0.0548 0.16658 0.10673 1.10526 0 -0.2832 0 0.18072 0.25061 0.65747 -3.80827
LEU_1967 -7.46994 0.41757 4.42381 -0.46284 0.12686 0.10526 2.6076 -2.83022 -0 -0 -2.33094 0.20166 0 0 0 0 0 0.02886 0.04846 0.00536 0.33808 0 -0.26101 0 0.18072 -0.33141 0.8964 -4.30572
THR_1968 -6.97815 0.46105 5.4237 -0.20137 0.10296 0.07362 2.99373 -2.96719 -0 -0 -2.90302 -0.11874 0 0 0 0 0 0.01108 0.03432 0.00634 0.08159 0 -0.0094 2.2963 -1.0874 -0.12641 0.50765 -2.39934
VAL_1969 -9.01869 0.7079 4.55769 -0.3047 0.20853 0.06987 3.30693 -3.25649 -0 -0 -3.12124 -0.074 0 0 0 0 0 0.00653 -0.04134 0.00244 0.06303 0 -0.26987 0 1.9342 -0.0215 0.29085 -4.95984
ILE_1970 -7.44601 0.69355 3.96704 -0.51234 0.41068 0.10432 2.8707 -2.79863 -0 -0 -2.57961 0.00298 0 0 0 0 0 0.01431 -0.02077 0.0204 0.53972 0 -0.42486 0 0.73287 -0.04517 0.31719 -4.15363
GLY_1971 -4.50054 0.27342 4.07612 -5e-05 0 0 2.38203 -2.43254 -0 -0 -2.46942 -0.40989 0 0 0 0 0 0.00447 -0.08059 0 0 0 0.14469 0 0.83697 0.60941 0.23358 -1.33235
LEU_1972 -8.38647 0.41951 4.07128 -0.47043 0.17497 0.11315 2.48467 -2.92152 -0 -0 -2.26031 0.2204 0 0 0 0 0 0.00544 -0.04364 0.19883 0.36563 0 -0.26514 0 0.18072 0.44696 0.20402 -5.46194
SER_1973 -5.8889 0.4604 5.83092 -0.03142 0.00111 0.02022 3.00214 -3.05849 -0 -0 -3.53692 0.03952 0 0 0 0 0 0.00876 0.08125 0.0651 0.49986 0 0.32207 1.86715 -0.77834 -0.06638 0.27514 -0.8868
ALA_1974 -5.27476 0.46619 4.12483 -0.02199 0 0 3.20979 -2.78694 -0 -0 -2.94261 -0.35975 0 0 0 0 0 0.00987 -0.01556 0 0 0 -0.16393 0 1.8394 -0.06399 0.24696 -1.73249
LYS_1975 -8.86464 1.21331 9.814 -0.52606 0.15858 0.32253 4.94519 -4.38743 -0 -0 -7.04258 -0.14217 0 0 0 -0.49915 0 0.01826 0.0368 0.31777 2.17093 0 0.00991 0 -1.5107 -0.35203 0.66993 -3.64754
ASN_1976 -7.26296 0.39316 6.77041 -0.15785 0.00245 0.21619 3.40164 -3.48006 -0.00844 -0.07565 -2.73268 -0.38053 0 0 0 -0.75994 0 0.02792 -0.00086 0.0075 0 1.61978 0.61901 0 -0.93687 0.01122 0.89434 -1.83221
ALA_1977 -6.72721 0.84109 3.16684 -0.02285 0 0 2.92828 -2.85088 -0.01257 -0.1233 -2.1053 -0.35394 0 0 0 0 0 0.01014 -0.04932 0 0 0 -0.25958 0 1.8394 -0.03646 0.55528 -3.20036
ILE_1978 -9.82528 1.09517 4.90088 -0.4973 0.35388 0.10009 3.36635 -3.34341 -0 -0 -2.86835 -0.00804 0 0 0 0 0 0.01086 -0.0584 0.03877 0.4834 0 -0.44486 0 0.73287 -0.19798 0.48469 -5.67665
LEU_1979 -8.30789 0.50051 4.87914 -0.48627 0.26709 0.12021 2.50329 -3.00421 -0.00092 -0.01723 -2.22693 0.23052 0 0 0 0 0 0.06419 0.05173 0.05957 0.30793 0 -0.28942 0 0.18072 -0.12314 0.69199 -4.59912
ILE_1980 -8.17464 0.36762 3.71153 -0.4817 0.3505 0.09685 2.57109 -2.72754 -0 -0 -2.21874 0.01443 0 0 0 0 0 0.00832 -0.05068 0.0154 0.51232 0 -0.42339 0 0.73287 -0.14082 0.67709 -5.15949
VAL_1981 -8.73057 0.73339 3.70846 -0.31211 0.20795 0.07029 3.2614 -3.13913 -0 -0 -2.42023 -0.08755 0 0 0 0 0 0.00292 -0.0442 0.00479 0.05138 0 -0.32992 0 1.9342 0.00438 0.42911 -4.65545
GLU_1982 -6.66724 0.42786 6.89546 -0.22272 0.02877 0.31433 2.99025 -3.40734 -0.0034 -0.03676 -2.87393 -0.60658 0 0 0 0 0 0.00728 0.03535 0.0255 0 3.00114 -0.24533 0 -2.7348 -0.31673 0.32631 -3.06258
PHE_1983 -7.43327 0.53105 5.14178 -0.48561 0.03767 0.19237 2.76125 -2.96669 -0 -0 -2.15374 -0.11621 0 0 0 0 0 0.03741 0.03007 0.02407 0 3.04132 -0.08145 0 1.0402 -0.35793 0.39441 -0.36328
ALA_1984 -6.87236 0.4596 3.87863 -0.0219 0 0 2.87278 -3.14398 -0 -0 -2.43016 -0.37135 0 0 0 0 0 0.00556 0.02326 0 0 0 -0.27436 0 1.8394 -0.33311 0.37153 -3.99647
ASN_1985 -6.94376 0.45376 6.81278 -0.17252 0.02491 0.25659 3.28807 -3.57305 -0 -0 -2.76894 -0.31847 0 0 0 0 0 0.00044 0.11582 0.01384 0 1.426 0.51774 0 -0.93687 -0.16708 0.29367 -1.67708
GLU_1986 -6.16762 0.31825 8.29569 -0.34068 0.09195 0.40687 3.70194 -3.49319 -0.01305 -0.11683 -4.7268 -0.62692 0 0 0 -0.95636 0 0.01227 -0.00508 0.01353 0 3.25736 -0.14485 0 -2.7348 -0.1094 0.24753 -3.09019
MET_1987 -9.07508 0.80328 6.66973 -0.35822 0.04359 0.212 3.30581 -3.36528 -0 -0 -2.36316 -0.11234 0 0 0 0 0 0.01261 0.07198 0.09051 2.50255 0 0.00035 0 0.60916 -0.24995 0.35596 -0.84652
ASN_1988 -6.85288 0.39996 6.82741 -0.1593 0.00688 0.2242 3.15528 -3.61124 -0 -0 -1.95722 -0.33623 0 0 0 0 0 0.00961 -0.00921 2e-05 0 1.44599 0.48573 0 -0.93687 0.03152 0.50734 -0.76902
GLN_1989 -3.61385 0.29674 4.13728 -0.26858 0.04976 0.20817 1.68659 -1.93417 -0.01305 -0.11683 -1.26275 -0.49501 0 0 0 0 0 0.01035 -0.00263 0.07573 0 2.82889 -0.26182 0 -0.18838 -0.1323 0.37041 1.37456
LYS_1990 -3.81623 0.22908 4.77347 -0.3311 0.05045 0.1858 1.86506 -1.96268 -0 -0 -2.26499 -0.17174 0 0 0 0 0 0.00473 -0.02051 0.02684 1.68998 0 -0.01564 0 -1.5107 -0.37316 0.25759 -1.38374
GLY_1991 -1.68789 0.11141 2.35739 -5e-05 0 0 1.0391 -1.17479 -0.00552 -0.07919 -1.15854 -0.32758 0 0 0 0 0 0.00288 -0.16869 0 0 0 -1.5342 0 0.83697 -0.29096 0.55331 -1.52636
HIS_D_1992 -6.36676 0.26245 5.10091 -0.37019 0.00472 0.39113 1.73704 -2.4811 -0 -0 -1.50118 -0.16521 0 0 0 0 0 0.00312 0.00484 0.04486 0 2.17941 -0.06482 0 -0.45461 -0.26115 0.49211 -1.44443
ASP_1993 -5.12432 0.39981 7.42821 -0.1581 0.0052 0.47603 3.92098 -3.16969 -0.01106 -0.06115 -5.53058 -0.94245 0 0 -1.79702 0 0 0.02786 -0.00065 0.00818 0 3.47841 0.03877 0 -2.3716 -0.31957 0.26145 -3.44129
LEU_1994 -7.30356 0.69231 3.0771 -0.70516 0.24344 0.28762 1.98597 -2.35222 -0 -0 -1.95233 0.10517 0 0 0 0 0 0.0074 -0.03821 0.15823 0.72153 0 -0.13289 0 0.18072 -0.0594 0.31953 -4.76476
PHE_1995 -8.01434 0.5652 4.49172 -0.56569 0.06498 0.26408 2.52209 -2.82262 -0 -0 -3.03098 0.09897 0 0 -0.93737 0 0 0.00534 0.02958 0.01467 0 2.87001 -0.04667 0 1.0402 0.14068 0.25094 -3.0592
GLU_1996 -6.26029 0.32386 7.20251 -0.21145 0.03416 0.30304 3.27162 -3.20325 -0.00552 -0.07919 -3.10067 -0.5404 0 0 -0.85965 0 0 0.00414 -0.02814 0.07434 0 3.18668 -0.17805 0 -2.7348 -0.19824 0.21565 -2.78363
ALA_1997 -7.24151 0.58588 4.25882 -0.02118 0 0 2.7861 -3.20192 -0 -0 -3.04143 -0.34054 0 0 0 0 0 0.00572 0.0074 0 0 0 -0.1807 0 1.8394 -0.36842 0.29721 -4.61518
THR_1998 -7.90909 0.7058 4.85503 -0.20191 0.12716 0.07242 3.41345 -3.06081 -0.01106 -0.06115 -3.80405 -0.02951 0 0 0 0 0 0.00825 -0.01514 0.01539 0.0545 0 -0.02189 2.26775 -1.0874 -0.0362 0.31969 -4.39877
LEU_1999 -8.24133 0.61132 4.56342 -0.50975 0.38636 0.12678 2.62526 -2.99818 -0 -0 -2.28567 0.25149 0 0 0 0 0 0.0086 0.03341 0.09116 0.29424 0 -0.30145 0 0.18072 -0.06175 0.44686 -4.7785
HIS_D_2000 -6.81207 0.45534 6.41216 -0.36433 0.0094 0.42897 2.65619 -3.16018 -0 -0 -2.64494 -0.40116 0 0 0 0 0 0.02551 0.02836 0.00417 0 2.66417 -0.00911 0 -0.45461 -0.24968 0.47954 -0.93227
ALA_2001 -6.06489 0.31043 3.99111 -0.02266 0 0 2.65811 -2.81847 -0 -0 -2.55382 -0.36485 0 0 0 0 0 0.01082 -0.06043 0 0 0 -0.31098 0 1.8394 -0.35712 0.25584 -3.48751
CYS_2002 -7.30298 1.28287 4.71592 -0.05181 0 0.01626 2.62674 -2.50663 -0.00489 -0.02918 -2.84133 0.08474 0 0 0 0 0 0.0596 -0.00812 0.04283 0.42837 0 0.28357 0 3.6196 0.0766 0.32861 0.82077
ARG_2003 -5.40944 0.24364 5.10081 -1.58523 0.32788 1.57487 1.58307 -2.44645 -0.01837 -0.08806 -1.25112 -1.34882 0 0 0 0 0 0.07355 -0.03773 0.05234 3.3061 0 -0.05017 0 -1.2888 0.2052 0.38595 -0.67081
GLN_2004 -5.51218 0.21445 5.25737 -0.27088 0.04806 0.21618 2.04924 -2.44289 -0 -0 -1.38504 -0.46469 0 0 0 0 0 0.01941 -0.04964 0.04366 0 2.70633 -0.17854 0 -0.18838 -0.30523 0.35025 0.10747
ARG_2005 -10.4103 1.19413 8.79498 -0.9351 0.31826 0.93669 3.51908 -3.88543 -0.01686 -0.17335 -3.40103 -0.30148 0 0 0 -1.62784 0 0.03991 -0.01334 0.35691 3.44121 0 -0.01738 0 -1.2888 -0.30831 0.98924 -2.78882
LEU_2006 -7.99096 0.49215 2.88995 -0.69793 0.26955 0.26915 2.42856 -2.32771 -0 -0 -1.73665 0.10338 0 0 0 0 0 0.04207 -0.00218 0.14039 0.83506 0 -0.18767 0 0.18072 -0.12636 1.05619 -4.3623
ARG_2007 -8.10706 1.25516 7.61676 -0.73559 0.16431 0.42722 3.00842 -3.30767 -0.05925 -0.47006 -2.76484 0.31094 0 0 -0.19956 -0.56918 0 0.04436 0.40703 0.06667 2.65301 0 0.02132 0 -1.2888 5.72728 1.81436 6.01484
PRO_2008 -7.37124 1.01466 4.95411 -0.06848 0 0.04326 1.87522 -2.08915 -0 -0 -1.16407 0.63422 0 0 0 0 0 0.02509 -0.09846 0.10009 0.14476 0 -0.01875 0 -2.4119 5.81441 2.0906 3.47436
ILE_2009 -8.82725 0.95989 5.41521 -0.51434 0.54212 0.10312 2.61187 -3.14812 -5e-05 -0.00124 -2.45112 0.01657 0 0 0 0 0 0.02815 -0.06696 0.02729 0.46858 0 -0.47113 0 0.73287 0.19494 0.8512 -3.52838
LEU_2010 -6.65331 0.45684 4.08444 -0.49007 0.25197 0.11723 2.43683 -2.48343 -0.00102 -0.01117 -2.26358 0.22133 0 0 0 0 0 0.00292 0.10063 0.02807 0.29226 0 -0.28816 0 0.18072 -0.1114 0.55652 -3.57238
MET_2011 -10.8313 0.95736 4.85118 -0.36814 0.16224 0.02632 2.5915 -2.88163 -0 -0 -2.58124 0.00576 0 0 0 0 0 0.01991 0.0025 0.09664 1.05778 0 0.08846 0 0.60916 -0.04714 0.55829 -5.68237
THR_2012 -6.46466 0.35951 5.64516 -0.20688 0.2356 0.07922 3.33022 -3.0941 -0.01584 -0.16218 -3.71095 -0.54732 0 0 0 -0.74636 0 0.02574 -0.01431 0.0041 0.07946 0 -0.02362 2.3582 -1.0874 0.19293 0.54324 -3.22024
SER_2013 -5.90971 0.35832 5.84258 -0.02679 0 0.06261 3.1665 -2.90432 -0 -0 -3.20405 -0.66048 0 0 0 -0.4313 0 0.0179 0.01699 0.00026 0.56482 0 0.35821 0.79824 -0.77834 0.2839 0.4373 -2.00734
LEU_2014 -6.40359 0.4497 4.41384 -0.49152 0.22139 0.11455 2.58469 -2.64445 -0.003 -0.01554 -2.28169 0.22505 0 0 0 0 0 0.01216 -0.03678 0.0583 0.41512 0 -0.26208 0 0.18072 0.10028 0.40163 -2.96122
ALA_2015 -5.87167 0.60322 2.87985 -0.02063 0 0 2.16176 -2.55328 -0.00042 -0.00901 -2.19845 -0.35271 0 0 0 0 0 0.01091 0.04342 0 0 0 -0.18493 0 1.8394 -0.27083 0.3427 -3.58066
PHE_2016 -9.13204 1.00313 3.32922 -0.88469 0.04431 0.30134 2.96649 -2.88008 -0 -0 -2.12328 0.01181 0 0 0 0 0 0.00842 0.03602 0 0 1.82925 -0.30762 0 1.0402 -0.08942 0.27948 -4.56746
ILE_2017 -8.38929 0.67218 4.49015 -0.50603 0.33373 0.10143 2.69882 -2.93081 -0 -0 -1.28056 0.04932 0 0 0 0 0 0.00741 0.14981 0.11696 0.56937 0 -0.39313 0 0.73287 0.05893 0.38726 -3.13158
PHE_2018 -6.26756 0.7853 3.99368 -0.55038 0.03586 0.22436 2.36111 -2.44554 -0 -0 -2.37776 -0.03488 0 0 0 0 0 0.01051 -0.0387 0.05365 0 2.8186 -0.05837 0 1.0402 -0.06107 0.46558 -0.04541
GLY_2019 -4.30153 0.37511 3.47995 -4e-05 0 0 1.89065 -2.0966 -0.01222 -0.11223 -1.5252 -0.40785 0 0 0 0 0 0.01791 -0.15531 0 0 0 0.37654 0 0.83697 0.09199 0.41072 -1.13115
VAL_2020 -8.23157 1.2973 2.63178 -0.31002 0.24581 0.06052 3.12713 -2.58147 -0 -0 -3.09481 0.13726 0 0 0 0 0 0.08856 -0.07337 0.00023 0.30778 0 0.43461 0 1.9342 0.16043 0.43322 -3.43242
LEU_2021 -6.47267 1.15343 4.85312 -0.69048 0.21062 0.27324 3.29678 -2.68254 -0 -0 -2.33735 0.11789 0 0 0 0 0 0.06508 0.07514 0.03533 0.98126 0 -0.24037 0 0.18072 1.03819 1.39572 1.25312
PRO_2022 -5.73803 1.18287 4.32028 -0.08157 2e-05 0.04905 0.88644 -1.7332 -0 -0 -0.75958 0.61639 0 0 0 0 0 0.03052 -0.09677 0.00098 0.43672 0 -0.55019 0 -2.4119 0.85375 1.52619 -1.46801
MET_2023 -10.1506 1.32591 5.01756 -0.31216 0.05205 0.06832 2.6839 -2.94721 -0.01241 -0.11242 -1.54267 -0.07959 0 0 0 0 0 0.01085 -0.03384 0.15689 1.70809 0 0.2055 0 0.60916 0.32272 0.75646 -2.27355
ALA_2024 -4.65008 0.17189 2.99295 -0.02211 0 0 2.0061 -2.10587 -0 -0 -1.01968 -0.37212 0 0 -0.83317 0 0 0.01022 -0.08209 0 0 0 -0.40429 0 1.8394 0.18166 0.53074 -1.75645
THR_2025 -3.26291 0.20922 2.98849 -0.14023 0.08414 0.08824 1.46888 -1.64762 -0 -0 -1.42605 -1.07563 0 0 0 0 0 0.01028 -0.04746 0.04125 0.01728 0 -0.23954 2.28302 -1.0874 -0.4923 0.27958 -1.94878
SER_2026 -3.87758 0.28635 4.22593 -0.03042 0 0.05092 1.61232 -1.87372 -0.01926 -0.16453 -0.69876 -0.98445 0 0 0 0 0 0.0531 0.10225 0.0005 0.93922 0 -0.00969 0.62234 -0.77834 -0.46065 0.30628 -0.69818
THR_2027 -2.48328 0.25539 1.58561 -0.21849 0.15075 0.08142 0.44913 -0.97814 -0.01652 -0.15632 0.29569 -1.06731 0 0 0 0 0 0.29518 -0.00126 0.00707 1.52308 0 -0.63896 2.29389 -1.0874 -0.50537 0.38656 0.17071
GLY_2028 -3.10013 0.56602 2.35462 -0.00026 0 0 1.25413 -1.39509 -4e-05 -0.00048 -2.77467 -0.22267 0 0 0 0 0 0.09623 -0.01227 0 0 0 -1.51772 0 0.83697 -0.19301 0.41418 -3.69418
ALA_2029 -3.09551 0.17275 1.91268 -0.02564 0.0003 0 1.15909 -1.38285 -0.02929 -0.1695 0.85951 -0.24621 0 0 0 0 0 0.01516 -0.02806 0 0 0 0.08349 0 1.8394 -0.33746 0.24738 0.97526
GLY_2030 -3.36781 0.27236 3.97402 -5e-05 0 0 1.49921 -1.92632 -0 -0 -1.41904 -0.4051 0 0 0 0 0 0.0132 -0.18289 0 0 0 -1.41868 0 0.83697 -0.89101 0.14891 -2.86623
SER_2031 -5.15519 0.43718 6.21274 -0.03509 0.00065 0.04323 2.85581 -2.84315 -0.01545 -0.1939 -2.65085 -0.43877 0 0 0 0 0 0.00754 -0.00357 0.03464 0.17075 0 -0.15802 1.72123 -0.77834 -0.89655 0.62251 -1.0626
GLY_2032 -3.19565 0.20213 4.25441 -5e-05 0 0 2.43434 -2.05668 -4e-05 -0.00048 -2.37721 -0.39908 0 0 -0.94201 0 0 0.00559 -0.00023 0 0 0 0.03587 0 0.83697 0.34906 0.65574 -0.1973
GLY_2033 -4.74304 0.28743 4.3125 -4e-05 0 0 2.41765 -2.48381 -0.00465 -0.03619 -2.3337 -0.40915 0 0 -1.02889 0 0 0.01464 -0.06269 0 0 0 0.51766 0 0.83697 0.92076 0.30861 -1.48594
GLN_2034 -9.0299 1.1035 7.2008 -0.55906 0.02295 0.58553 3.13357 -3.61206 -0 -0 -2.67821 -0.26113 0 0 0 0 0 0.00539 0.02718 0.07676 0 2.99808 -0.07813 0 -0.18838 0.10018 0.58652 -0.56642
HIS_D_2035 -6.77985 0.36338 7.19785 -0.61667 0.00395 0.64804 3.55726 -3.57292 -0.01905 -0.17761 -4.54881 -0.35327 0 0 -0.83317 0 0 0.0016 -0.00727 0.01013 0 1.71693 -0.1243 0 -0.45461 -0.10714 0.6914 -3.40414
ALA_2036 -4.78123 0.21988 3.86894 -0.02091 0 0 2.15253 -2.45372 -0 -0 -1.89975 -0.33762 0 0 0 0 0 0.01151 -0.01323 0 0 0 -0.23476 0 1.8394 -0.17178 0.48765 -1.33308
VAL_2037 -7.75028 1.00966 2.60972 -0.30998 0.23797 0.0701 2.48619 -2.50404 -0 -0 -2.20902 -0.0825 0 0 0 0 0 0.02347 -0.04366 0.00082 0.03384 0 -0.40468 0 1.9342 -0.10328 0.35278 -4.6487
GLY_2038 -5.18309 0.20954 4.42956 -4e-05 0 0 2.34575 -2.54022 -0.02015 -0.12894 -2.35807 -0.40448 0 0 0 0 0 0.00646 -0.0661 0 0 0 0.54198 0 0.83697 0.34745 0.26586 -1.71755
THR_2039 -6.52455 0.34124 4.91467 -0.20108 0.13215 0.07258 2.44939 -2.87557 -0.00034 -0.00243 -3.52556 -0.04304 0 0 0 0 0 0.0062 -0.00974 0.01161 0.05283 0 -0.01682 2.28446 -1.0874 0.42058 0.22907 -3.37176
GLY_2040 -4.07515 0.10127 3.37525 -4e-05 0 0 2.00716 -2.14311 -0.01068 -0.07253 -2.12231 -0.40982 0 0 0 0 0 0.00852 -0.0188 0 0 0 0.56536 0 0.83697 0.44289 0.22347 -1.29155
VAL_2041 -8.00539 1.26296 2.53691 -0.27665 0.18217 0.04609 2.67693 -2.78081 -0 -0 -2.218 0.25485 0 0 0 0 0 0.00778 0.16995 0.03647 0.78283 0 -0.1244 0 1.9342 0.29088 0.87627 -2.34698
MET_2042 -7.7946 0.83613 4.54603 -0.33674 0.17325 0.01371 2.50416 -2.61827 -0.00895 -0.06894 -2.14212 -0.00793 0 0 0 0 0 0.01345 -0.00474 0.06585 1.07964 0 0.09342 0 0.60916 0.06127 1.02282 -1.96341
GLY_2043 -4.27329 0.30773 4.21554 -5e-05 0 0 1.76865 -2.37183 -0.0155 -0.09275 -1.91012 -0.42966 0 0 0 0 0 0.03176 -0.09521 0 0 0 0.20295 0 0.83697 0.64751 0.3718 -0.80552
GLY_2044 -5.64438 0.41861 5.01953 -5e-05 0 0 2.57105 -3.02379 -0.01935 -0.15543 -2.51618 -0.37967 0 0 0 0 0 0.01922 -0.09237 0 0 0 -0.00349 0 0.83697 1.2686 0.35449 -1.34624
MET_2045 -9.1138 0.5312 5.22561 -0.74665 0.22456 0.22556 2.75097 -2.88802 -0 -0 -3.34056 -0.07886 0 0 0 0 0 0.02942 0.02976 0.13725 0.9306 0 -0.17566 0 0.60916 0.54601 0.71851 -4.38493
ILE_2046 -5.98452 0.49417 4.57531 -0.48311 0.28427 0.09434 2.31997 -2.61434 -0 -0 -2.26637 0.09803 0 0 0 0 0 0.01945 -0.04041 0.06622 0.45623 0 -0.46987 0 0.73287 -0.04762 0.68214 -2.08325
SER_2047 -5.34569 0.2727 5.52927 -0.02359 0 0.02225 2.60661 -2.74299 -0.02003 -0.12318 -2.1 -0.29865 0 0 0 0 0 0.02231 -0.04204 0.00987 0.47187 0 0.31179 0.60293 -0.77834 0.12412 0.32126 -1.17954
ALA_2048 -5.80561 0.62825 4.21202 -0.0228 0 0 2.7238 -2.89431 -0.00245 -0.0126 -2.83577 -0.35497 0 0 0 0 0 0.01 -0.04584 0 0 0 -0.24078 0 1.8394 -0.17154 0.31546 -2.65774
THR_2049 -5.97201 0.50521 5.24975 -0.20056 0.12629 0.07148 3.12903 -2.83717 -0 -0 -3.50573 0.01343 0 0 0 -0.4313 0 0.00256 0.01463 0.0136 0.0549 0 -0.0219 2.27946 -1.0874 -0.04957 0.33966 -2.30564
ILE_2050 -4.7972 0.20877 3.83699 -0.50839 0.40164 0.10405 1.92129 -2.10741 -0 -0 -0.81051 -0.01393 0 0 0 0 0 0.01203 -0.06047 0.02737 0.54616 0 -0.43961 0 0.73287 0.15076 0.28825 -0.50733
LEU_2051 -8.15341 0.70897 3.67053 -0.47358 0.18432 0.10497 3.01836 -2.72886 -0.00729 -0.03875 -3.51739 0.23083 0 0 0 0 0 0.01177 -0.01805 0.06807 0.6388 0 -0.17715 0 0.18072 0.0665 0.45617 -5.77449
ALA_2052 -5.45075 0.50617 3.90944 -0.02237 0 0 2.92885 -2.66138 -0.01108 -0.05424 -2.8528 -0.34166 0 0 0 0 0 0.00208 -0.05475 0 0 0 -0.36643 0 1.8394 -0.25652 0.60069 -2.28533
ILE_2053 -7.51521 0.78653 2.72943 -0.51311 0.22925 0.11909 2.34061 -2.28581 -0.00245 -0.0126 -2.15117 0.3198 0 0 -0.83291 0 0 0.033 -0.04979 0.00029 0.53828 0 0.47537 0 0.73287 -0.37698 0.75668 -4.67882
TYR_2054 -8.82367 0.99034 3.27042 -0.61113 0.04687 0.31581 2.55574 -2.58221 -0 -0 -1.67128 -0.1217 0 0 0 0 0 0.0566 0.01878 0.08967 0 2.20361 -0.20906 8e-05 1.2797 0.22169 0.63047 -2.33926
PHE_2055 -11.8201 1.39428 2.17082 -0.66093 0.07961 0.25797 2.80058 -2.78496 -0 -0 -2.57317 -0.10293 0 0 0 0 0 0.01075 -0.04818 0.56411 0 2.48539 0.11551 0 1.0402 0.18855 0.79002 -6.0925
VAL_2056 -8.09945 1.45805 3.02153 -0.32896 0.26877 0.07599 2.88147 -2.73854 -0.02151 -0.14431 -2.57513 -0.34307 0 0 0 0 0 0.01423 0.41409 0.00468 0.02816 0 -0.32775 0 1.9342 5.64516 1.96481 3.1324
PRO_2057 -8.26951 1.62659 3.76347 -0.06484 6e-05 0.04178 1.78056 -2.05053 -0 -0 -1.68968 0.6428 0 0 0 0 0 0.02853 0.03482 0.03935 0.09591 0 0.46535 0 -2.4119 6.21058 1.80871 2.05205
LEU_2058 -9.41013 1.5532 3.92535 -0.51757 0.21291 0.11923 2.51768 -3.01738 -0 -0 -1.90435 0.28424 0 0 0 0 0 0.00795 -0.02509 0.08357 0.56854 0 -0.22763 0 0.18072 0.40047 0.87775 -4.37052
PHE_2059 -11.816 1.33599 3.76842 -0.53303 0.14247 0.24239 3.03259 -3.32931 -0 -0 -2.58096 -0.2368 0 0 0 0 0 0.00324 -0.0205 0.1327 0 3.21461 -0.13907 0 1.0402 -0.15954 0.71645 -5.1861
PHE_2060 -10.3234 0.96058 4.54771 -0.9086 0.04603 0.28423 3.28777 -3.23245 -0 -0 -3.26043 -0.0395 0 0 0 0 0 0.00765 -0.0002 0.0002 0 1.84123 -0.42807 0 1.0402 -0.05077 0.42745 -5.80034
VAL_2061 -8.59548 0.67509 3.53372 -0.30932 0.15234 0.06948 2.86028 -2.85167 -0 -0 -2.33119 -0.19218 0 0 0 0 0 0.01608 -0.06092 0.00578 0.09099 0 -0.27845 0 1.9342 -0.03913 0.3543 -4.96608
LEU_2062 -7.61011 0.55479 5.61498 -0.48592 0.22232 0.11296 2.90555 -3.07566 -0 -0 -2.91319 0.24689 0 0 0 0 0 0.00991 0.05267 0.07964 0.39346 0 -0.26097 0 0.18072 -0.21585 0.38615 -3.80166
VAL_2063 -7.96124 0.67814 4.86332 -0.30657 0.14346 0.06938 2.96527 -3.17398 -0 -0 -2.42562 -0.12255 0 0 0 0 0 0.01074 -0.06768 0.05143 0.06042 0 -0.32407 0 1.9342 -0.18154 0.29111 -3.49576
ARG_2064 -7.25475 0.39218 5.04594 -0.84556 0.21683 0.48823 2.15509 -2.59659 -0 -0 -0.93621 0.47303 0 0 0 0 0 0.01495 0.07533 0.17944 2.67022 0 -0.1773 0 -1.2888 -0.31102 0.43815 -1.26082
ARG_2065 -5.11434 0.31029 4.27003 -0.59782 0.09157 0.34036 1.575 -2.07339 -0.02442 -0.13754 -0.83028 0.38815 0 0 0 0 0 0.10869 0.15359 0.09458 2.37767 0 -0.12467 0 -1.2888 -0.32705 0.48061 -0.32777
ARG_2066 -5.40506 0.30341 4.14442 -0.45411 0.06111 0.23306 1.46362 -2.03889 -0 -0 -1.28868 0.32997 0 0 0 0 0 0.02527 -0.01885 0.29518 2.03632 0 -0.1431 0 -1.2888 -0.27296 0.30172 -1.71638
PHE_2067 -5.20202 0.6097 2.63486 -0.57515 0.07099 0.34301 1.58877 -1.69168 -0.01346 -0.14394 -1.3146 -0.06339 0 0 0 0 0 0.07271 -0.00843 0.01305 0 1.95623 -0.50553 0 1.0402 -0.46062 1.03874 -0.61057
PRO_2068 -2.39382 0.2837 1.72442 -0.18736 0.00163 0.13192 0.16351 -0.72803 -0 -0 -0.31673 0.07578 0 0 0 0 0 0.30377 -0.01344 0.00053 0.4652 0 -0.95853 0 -2.4119 -0.46967 1.09758 -3.23145
LEU_2069 -2.10078 0.12234 1.56196 -0.47031 0.20097 0.08851 0.53486 -0.7675 -0 -0 -0.28076 0.20392 0 0 0 0 0 0.2589 0.01577 0.02889 0.5098 0 -0.37695 0 0.18072 -0.37943 0.26176 -0.40733
LYS_2070 -2.6278 0.48481 2.64089 -0.44573 0.13406 0.234 0.53883 -1.0173 -0 -0 0.18479 -0.06771 0 0 0 0 0 0.02402 0.0055 0.01414 1.77721 0 0.02642 0 -1.5107 -0.33199 0.81407 0.87751
PRO_2071 -1.85102 0.42352 1.57463 -0.11454 0.0018 0.0838 0.43739 -0.59582 -0 -0 -0.97075 0.27928 0 0 -0.42796 0 0 0.01279 -0.0708 0.01256 0.15726 0 -1.08265 0 -2.4119 -0.57336 0.95919 -4.1566
ARG_2072 -2.88204 0.46547 3.11649 -0.89505 0.28116 0.62074 0.98608 -1.24257 -0 -0 -0.56939 0.03401 0 0 -0.42796 0 0 0.01504 0.11961 0.04097 1.91483 0 -0.23126 0 -1.2888 -0.49526 0.94689 0.50897
PRO_2073 -1.92292 0.36032 2.19523 -0.12573 0.00063 0.09293 0.84932 -0.84924 -0.01819 -0.0805 -1.47803 0.23787 0 0 -0.60902 0 0 0.03959 -0.06083 0.01856 0.16868 0 -1.13618 0 -2.4119 -0.47237 0.96443 -4.23735
GLU:CtermProteinFull_2074 -2.5633 0.29777 4.18136 -0.49549 0.20763 1.65873 1.40558 -1.61331 -0 -0 -4.28951 -1.95585 0 0 -0.84469 0 0 0.11688 0 0.00774 0 4.68676 0 0 -2.7348 -0.37173 0.39862 -1.90761
MET:NtermProteinFull_2075 -4.89256 0.80478 2.01207 -0.33172 0.12215 0.0251 1.5196 -1.41847 -0.07518 -0.32499 -1.38478 1.48456 0 0 0 0 0 0.03442 0.38268 0.03019 1.13442 0 0 0 0.60916 0 0.2668 -0.0018
ALA_2076 -5.53331 0.61738 2.76343 -0.0228 0 0 2.16897 -2.06317 -0.01906 -0.17422 -1.66832 -0.34255 0 0 0 0 0 0.0299 -0.07777 0 0 0 -0.40078 0 1.8394 -0.21088 0.65664 -2.43715
ASN_2077 -4.06911 0.31908 4.06219 -0.18081 0.04319 0.27595 1.40795 -2.00409 -0.05146 -0.1674 -0.32798 -0.35932 0 0 0 0 0 0.02424 -0.00954 0.00417 0 1.48571 0.14485 0 -0.93687 -0.24346 0.52321 -0.0595
PHE_2078 -7.46241 0.75688 4.49375 -0.80813 0.04049 0.22741 2.8604 -2.67559 -0 -0 -2.45316 -0.05755 0 0 0 0 0 0.01193 0.03677 0.00462 0 1.84825 -0.32386 0 1.0402 0.00922 0.3952 -2.05557
PHE_2079 -11.0711 1.31031 3.55308 -0.666 0.08194 0.3748 2.48012 -3.175 -0 -0 -0.86079 0.10177 0 0 0 0 0 0.01849 0.32946 0.31637 0 2.28473 0.03144 0 1.0402 -0.03859 0.6008 -3.288
ILE_2080 -8.97331 0.92441 3.74659 -0.48772 0.25503 0.09864 1.59701 -2.74001 -5e-05 -0.0013 -1.25085 0.00372 0 0 0 0 0 0.01389 0.04355 0.08812 0.53963 0 -0.43798 0 0.73287 -0.07302 0.66584 -5.25493
ASP_2081 -3.92009 0.41268 4.91885 -0.11338 0.0195 0.35297 1.70246 -2.09042 -0.02238 -0.19178 -1.93528 -0.15982 0 0 0 -0.65116 0 0.04647 -0.01378 0.02569 0 1.91389 -0.20236 0 -2.3716 -0.13974 0.52163 -1.89767
ARG_2082 -7.56499 0.86305 7.34299 -0.81122 0.30996 0.69066 3.40882 -3.24168 -0.01611 -0.13796 -3.36 -0.20263 0 0 0 0 0 0.02849 0.04599 0.16546 2.10593 0 -0.2506 0 -1.2888 -0.06402 1.3194 -0.65726
PRO_2083 -6.19231 1.24142 3.88542 -0.07233 0 0.04532 2.11295 -2.03937 -0 -0 -1.5444 0.62809 0 0 0 0 0 0.02055 -0.15208 0.02796 0.21999 0 -0.45381 0 -2.4119 0.12763 1.47044 -3.08643
ILE_2084 -8.75537 1.35488 3.05029 -0.52788 0.37264 0.10889 1.96019 -2.91937 -0 -0 -0.88701 -0.08702 0 0 0 0 0 0.01783 -0.06135 0.02943 0.64995 0 -0.36243 0 0.73287 0.00988 0.86131 -4.45224
PHE_2085 -8.22148 1.26018 2.68375 -0.75531 0.1596 0.27522 2.49927 -2.48927 -0 -0 -1.44756 -0.16885 0 0 0 0 0 0.02911 -0.00856 0.50795 0 2.85052 -0.34511 0 1.0402 -0.07256 0.78452 -1.4184
ALA_2086 -6.34483 0.67986 3.26851 -0.02211 0 0 2.48324 -2.71215 -0 -0 -1.59168 -0.33847 0 0 0 0 0 0.00303 0.01935 0 0 0 -0.25486 0 1.8394 -0.24556 0.4927 -2.72356
TRP_2087 -8.73463 0.83361 3.5087 -0.82763 0.03381 0.26154 2.79314 -2.94772 -0.00404 -0.07298 -2.53875 -0.47964 0 0 0 0 0 0.01679 0.04467 0.05584 0 1.94209 0.0024 0 1.6906 -0.32875 0.4378 -4.31316
VAL_2088 -9.20801 1.41416 3.57174 -0.31258 0.16667 0.06916 3.15052 -3.20749 -0 -0 -2.49134 -0.06961 0 0 0 0 0 0.01482 -0.00191 0.18849 0.05375 0 -0.25808 0 1.9342 -0.15003 0.5789 -4.55665
LEU_2089 -6.48328 0.49556 3.43768 -0.52157 0.25499 0.11735 2.44336 -2.46402 -0 -0 -2.09143 0.06364 0 0 0 0 0 0.00682 0.04841 0.05351 3.36032 0 -0.26924 0 0.18072 -0.17701 0.53899 -1.00519
ALA_2090 -5.4158 0.38102 3.36009 -0.02175 0 0 2.63088 -2.41245 -0 -0 -2.82629 -0.35765 0 0 0 0 0 0.00665 -0.01034 0 0 0 -0.25685 0 1.8394 -0.37499 0.28783 -3.17026
ILE_2091 -7.33368 0.65981 4.34192 -0.4983 0.33856 0.10164 2.8305 -2.78768 -0 -0 -2.51948 0.00046 0 0 0 0 0 0.0144 -0.06969 0.12175 0.51893 0 -0.47348 0 0.73287 -0.19941 0.2598 -3.96109
LEU_2092 -6.85501 0.53455 4.07525 -0.48037 0.2417 0.11083 2.6203 -2.61729 -0 -0 -3.06727 0.23849 0 0 0 0 0 0.02154 0.05236 0.05314 0.29406 0 -0.29164 0 0.18072 -0.15444 0.40829 -4.6348
LEU_2093 -6.43989 0.50917 4.4022 -0.63982 0.1844 0.22211 2.35683 -2.72985 -0 -0 -2.55219 0.07252 0 0 0 0 0 0.02143 0.01888 0.04954 0.93188 0 -0.25172 0 0.18072 -0.28467 0.48224 -3.46623
CYS_2094 -6.06911 0.43197 5.39978 -0.04918 0 0.017 3.01073 -2.66296 -0 -0 -3.75622 0.02017 0 0 0 0 0 0.01094 0.01965 0.01466 0.27575 0 0.27343 0 3.6196 0.03216 0.35065 0.93902
LEU_2095 -6.08761 0.44934 4.47348 -0.45552 0.13601 0.09911 2.58336 -2.62665 -0 -0 -2.39698 0.20025 0 0 0 0 0 0.00295 -0.03403 0.03123 0.3957 0 -0.26528 0 0.18072 -0.00195 0.33144 -2.98443
THR_2096 -5.04506 0.32069 5.56962 -0.20142 0.12638 0.07244 2.94291 -2.69711 -0 -0 -3.21687 -0.05791 0 0 0 0 0 0.01441 0.0297 0.08633 0.08132 0 -0.02582 2.24395 -1.0874 -0.0688 0.35997 -0.55268
GLY_2097 -5.58931 0.52541 4.80422 -4e-05 0 0 2.52278 -2.8493 -0 -0 -2.28934 -0.42105 0 0 0 0 0 0.00849 -0.01908 0 0 0 0.51608 0 0.83697 0.29256 0.25283 -1.4088
THR_2098 -6.16433 0.8556 5.60865 -0.19952 0.11006 0.06985 3.14345 -3.01158 -0 -0 -2.89197 -0.06223 0 0 0 0 0 0.02705 0.03711 0.00211 0.06082 0 -0.02233 2.29358 -1.0874 0.30298 0.22914 -0.69897
LEU_2099 -4.87147 0.2083 4.93967 -0.46009 0.18666 0.10594 2.62826 -2.53425 -0 -0 -1.92507 0.19783 0 0 0 0 0 0.018 -0.00025 0.01318 0.32165 0 -0.28037 0 0.18072 -0.09114 0.32543 -1.03699
ALA_2100 -6.54743 0.63829 4.13005 -0.02103 0 0 3.13832 -2.98029 -0 -0 -2.67878 -0.34581 0 0 0 0 0 0.00538 -0.02088 0 0 0 -0.19683 0 1.8394 -0.32289 0.56231 -2.80019
ILE_2101 -6.77486 0.96925 2.84601 -0.49264 0.19203 0.10386 1.92846 -2.26104 -0.00048 -0.00214 -0.96392 0.31295 0 0 0 0 0 0.02241 -0.00527 0.1076 0.94738 0 0.16261 0 0.73287 -0.29039 0.93449 -1.53083
PHE_2102 -3.937 0.47991 2.83206 -0.61472 0.06785 0.29508 1.40221 -1.6929 -0 -0 -0.82499 -0.00643 0 0 0 0 0 0.06392 0.03327 0.0157 0 2.27326 0.01325 0 1.0402 -0.17574 0.75409 2.01902
SER_2103 -3.20335 0.12791 3.23618 -0.02483 0.0002 0.02369 1.61205 -1.54192 -0.00513 -0.04644 -0.94506 -0.02975 0 0 0 0 0 0.02285 -0.00864 0.01204 0.50979 0 0.09212 0.61236 -0.77834 0.01932 0.3341 0.01915
LEU_2104 -7.66861 1.26025 2.56382 -0.42451 0.12001 0.07086 1.94743 -2.23094 -0.00048 -0.00214 -0.76353 0.30615 0 0 0 0 0 0.01342 0.05439 0.97166 0.81718 0 -0.11146 0 0.18072 -0.10797 1.08753 -1.91621
PRO_2105 -3.56974 0.44785 2.42653 -0.21095 0.01138 0.15632 1.2116 -1.11979 -0 -0 -1.71654 -0.07609 0 0 0 0 0 0.0228 0.02673 0.00967 0.39749 0 -0.84598 0 -2.4119 -0.36062 1.20956 -4.39167
VAL_2106 -5.82198 0.93728 1.61139 -0.24351 0.14555 0.04652 1.19055 -1.55285 -0.02821 -0.15755 -1.25034 -0.22623 0 0 -0.54478 0 0 0.02032 -0.07339 0.36415 0.49249 0 -0.74012 0 1.9342 -0.35362 0.49286 -3.75725
GLU_2107 -6.14064 0.50146 5.96981 -0.30681 0.07641 0.40393 2.41346 -2.71885 -0.04001 -0.23222 -2.3756 -0.24459 0 0 0 -0.7503 0 0.06805 -0.01534 0.09939 0 2.7146 0.38531 0 -2.7348 0.20485 0.66225 -2.05965
GLN_2108 -6.8045 0.96358 3.7228 -0.41859 0.15092 0.2801 1.80929 -2.19749 -0.03307 -0.22949 -1.70753 -0.61997 0 0 0 0 0 0.08067 0.08756 0.04298 0 3.24743 0.07646 0 -0.18838 0.60224 0.77844 -0.35656
TYR_2109 -9.0489 0.91068 1.78301 -0.53901 0.0165 0.25476 1.10995 -1.99361 -0.01324 -0.11273 0.28197 -0.18917 0 0 0 -0.57518 0 0.00994 0.21993 0.08436 0 2.23466 -0.36597 0.0598 1.2797 0.37539 1.20835 -3.00881
PRO_2110 -5.1007 0.68894 2.51582 -0.13047 7e-05 0.09704 0.59818 -1.16077 -0.01141 -0.12945 -0.73595 0.231 0 0 0 0 0 0.08481 0.0229 0.04304 0.12771 0 -1.19402 0 -2.4119 -0.12217 1.23092 -5.35639
ASP_2111 -2.10838 0.04988 3.18188 -0.16884 0.03133 0.53849 1.32466 -1.47747 -0.04529 -0.33885 -1.6148 -1.34104 0 0 0 0 0 0.02122 -0.07889 0.32682 0 2.39838 -0.74496 0 -2.3716 -0.31774 0.54652 -2.18869
LEU_2112 -6.86591 1.52388 0.40237 -0.51285 0.17994 0.13989 1.03693 -1.51741 -0 -0 0.21083 0.01072 0 0 0 0 0 0.0395 -0.00899 0.36744 2.51968 0 -0.25205 0 0.18072 -0.08097 0.53309 -2.09317
ALA_2113 -2.07518 0.37168 1.8911 -0.02424 0 0 0.76276 -1.02815 -0 -0 -0.34578 -0.19205 0 0 0 0 0 0.02834 0.51062 0 0 0 -0.08222 0 1.8394 -0.42683 1.02968 2.25912
PRO_2114 -4.11904 0.73687 2.27888 -0.13491 5e-05 0.10012 1.01111 -1.1603 -0 -0 -0.60914 0.18942 0 0 0 0 0 0.00923 0.31026 0.03387 0.27203 0 -1.04566 0 -2.4119 -0.65135 1.656 -3.53446
PRO_2115 -5.73059 0.58268 4.3433 -0.13043 0.00072 0.0959 1.85521 -1.73239 -0 -0 -1.05836 0.21659 0 0 0 0 0 0.02216 -0.04592 0.03141 0.22477 0 -1.05613 0 -2.4119 -0.66769 1.17034 -4.2903
ASN_2116 -5.08917 0.19614 4.37034 -0.18658 0.00497 0.28345 1.54169 -2.30001 -0.00256 -0.00721 -0.69446 -0.83746 0 0 0 0 0 0.09898 -0.02037 0.14711 0 2.87501 -0.34269 0 -0.93687 -0.15718 0.32913 -0.72774
VAL_2117 -7.81938 0.83049 2.12782 -0.27635 0.1747 0.05678 2.72102 -2.32519 -0.01239 -0.04742 -2.42458 -0.11173 0 0 0 0 0 0.04222 -0.05131 0.00033 0.16865 0 -0.56928 0 1.9342 0.0485 0.32693 -5.20598
ARG_2118 -7.84769 0.75883 7.79125 -0.6937 0.20502 0.48555 3.76143 -3.74702 -0.06847 -0.35929 -4.3214 -0.03259 0 0 -0.18363 0 0 0.02052 -0.03312 0.05298 2.43986 0 0.05355 0 -1.2888 -0.23758 0.509 -2.7353
VAL_2119 -6.28961 0.68854 1.83477 -0.28541 0.23373 0.06259 2.67103 -1.9749 -0.02463 -0.09376 -2.55085 -0.34493 0 0 0 0 0 0.02083 -0.0394 0.10188 0.18656 0 -0.69584 0 1.9342 -0.20965 0.53567 -4.23918
THR_2120 -3.76651 0.25999 3.22333 -0.16783 0.09398 0.05888 2.44211 -1.85931 -0.009 -0.03097 -2.55777 -0.2633 0 0 0 0 0 0.01789 -0.04383 0 0.20439 0 -0.20855 2.28749 -1.0874 -0.14309 0.39123 -1.15826
ALA_2121 -4.20075 0.27301 1.56562 -0.02152 0 0 1.98129 -1.71368 -0.01224 -0.04633 -1.99973 -0.36751 0 0 0 0 0 0.01045 0.02729 0 0 0 -0.29328 0 1.8394 0.13906 0.24477 -2.57414
ASN_2122 -4.65576 0.37125 3.23384 -0.17307 0.0037 0.2601 1.26626 -1.77741 -0.01166 -0.05635 -1.15732 -0.74569 0 0 0 0 0 0.0398 0.00146 0.01897 0 2.21317 0.48133 0 -0.93687 0.37852 0.19638 -1.04935
TYR_2123 -9.15432 1.44926 1.52054 -0.71428 0.33292 0.23813 2.5233 -2.26432 -0.00797 -0.06918 -2.52147 -0.24282 0 0 0 0 0 0.04438 -0.02893 0.09966 0 3.998 -0.24051 7e-05 1.2797 0.38211 1.11616 -2.25958
PRO_2124 -4.00664 0.51524 2.413 -0.12809 0.00582 0.0933 0.68635 -1.12258 -0 -0 0.14999 0.20303 0 0 0 0 0 0.05565 -0.07555 0.01425 0.12924 0 -0.86891 0 -2.4119 -0.22594 1.12912 -3.44462
GLY_2125 -3.28529 0.31844 2.53803 -5e-05 0 0 1.36119 -1.65429 -0 -0 -1.48192 -0.39593 0 0 0 0 0 0.00916 -0.13074 0 0 0 -1.40818 0 0.83697 -0.64269 0.29833 -3.63698
ALA_2126 -5.55081 0.8698 1.74379 -0.02577 8e-05 0 1.85074 -2.08914 -0 -0 -0.79798 -0.23769 0 0 0 0 0 0.02266 0.19646 0 0 0 0.04161 0 1.8394 -0.52347 0.39461 -2.2657
SER_2127 -5.81715 0.50346 6.00763 -0.02456 0 0.05739 3.47806 -2.86621 -0.0089 -0.08409 -3.1275 -0.54099 0 0 -0.71104 -1.2126 0 0.02641 -0.02759 0.009 0.15675 0 -0.47121 0.60436 -0.77834 -0.47731 0.43086 -4.87358
ALA_2128 -7.09527 0.45843 3.6004 -0.02186 0 0 1.88536 -2.93432 -0.00585 -0.05606 -1.26361 -0.36599 0 0 0 0 0 0.00762 -0.06062 0 0 0 -0.33372 0 1.8394 -0.60395 0.28773 -4.66232
GLN_2129 -6.90243 0.3591 6.33486 -0.67457 0.36962 1.14339 2.67258 -3.36169 -0.02895 -0.32788 -2.00137 -2.23339 0 0 -1.01527 0 0 0.02771 0.14077 0.22649 0 4.30892 -0.12957 0 -0.18838 -0.43505 0.31933 -1.39576
THR_2130 -8.41893 0.96575 6.68983 -0.2005 0.10289 0.07277 3.82109 -3.65857 -0.02934 -0.28395 -3.08267 -0.11751 0 0 -0.71104 -1.16757 0 0.00431 0.01876 0.02049 0.05933 0 -0.01257 2.34467 -1.0874 -0.03195 0.42435 -4.27776
LEU_2131 -10.7796 1.08461 5.75952 -0.53133 0.25248 0.12405 3.89751 -4.10454 -0.03151 -0.18623 -3.32899 0.25464 0 0 0 0 0 0.02828 -0.01999 0.08617 0.38193 0 -0.27034 0 0.18072 -0.06813 0.77283 -6.49791
GLU_2132 -7.56097 0.61493 8.84041 -0.31555 0.07045 0.33135 3.89082 -3.75676 -0.00055 -0.00202 -3.3673 -0.50412 0 0 0 -0.32591 0 0.03689 -0.00269 0.00334 0 3.15207 0.03056 0 -2.7348 -0.0739 0.81303 -0.86073
ASN_2133 -6.29324 0.18734 4.88808 -0.18513 0.02814 0.28879 1.95739 -2.49158 -0.00991 -0.07853 -1.6161 -0.29165 0 0 0 -0.5516 0 0.0149 -0.04932 0.01525 0 1.51055 0.1409 0 -0.93687 0.0341 0.51561 -2.92288
THR_2134 -5.90311 0.56789 4.16218 -0.13277 0.06777 0.06517 2.22968 -2.29921 -0.02769 -0.19127 -2.07869 -0.48594 0 0 0 0 0 0.01257 -0.05134 0.0015 0.18891 0 -0.61002 4.12007 -1.0874 -0.15177 0.67581 -0.92766
VAL_2135 -7.63935 0.68348 2.43621 -0.28196 0.16137 0.05984 2.74117 -2.46516 -0 -0 -2.02566 -0.28876 0 0 0 0 0 0.05191 0.18228 0.00742 0.0908 0 -0.4769 0 1.9342 0.04459 0.54799 -4.23652
THR_2136 -6.58603 0.41079 5.92773 -0.19581 0.10455 0.07244 3.07765 -2.90787 -0 -0 -2.38174 -0.29012 0 0 0 -0.36212 0 0.02971 -0.00303 0.00243 0.06372 0 -0.02675 2.27739 -1.0874 0.29034 0.32566 -1.25845
GLN_2137 -8.95502 0.95801 8.09165 -0.30489 0.06107 0.24113 3.54641 -3.93821 -0.02662 -0.17082 -2.27066 -0.4429 0 0 -0.35285 0 0 0.04503 -0.04697 0.00237 0 2.80814 -0.24374 0 -0.18838 -0.06054 0.40304 -0.84474
VAL_2138 -6.89898 0.30945 3.6985 -0.30059 0.15873 0.06732 1.76161 -2.69703 -0.01429 -0.14602 -0.99645 -0.10046 0 0 -0.43853 0 0 0.03203 0.07085 0.00125 0.0564 0 -0.28059 0 1.9342 -0.23345 0.35302 -3.66303
ILE_2139 -8.48357 0.7372 2.78698 -0.49406 0.31507 0.09818 2.69144 -2.63609 -0 -0 -1.70911 0.12005 0 0 0 0 0 0.01159 -0.01714 0.03902 0.48488 0 -0.48396 0 0.73287 0.01378 0.38717 -5.40569
GLU_2140 -7.87645 0.51217 8.64702 -0.24168 0.05803 0.37219 4.03539 -3.86575 -0.00264 -0.03961 -5.73926 -0.66142 0 0 0 -1.09785 0 0.00239 0.00893 0.01093 0 3.04546 -0.30673 0 -2.7348 -0.27443 0.4541 -5.69402
GLN_2141 -5.91632 0.40709 6.56305 -0.29489 0.03864 0.21313 2.81097 -3.01503 -0.01429 -0.14602 -1.70101 -0.49398 0 0 -1.07323 0 0 0.01571 -0.09899 0.1098 0 2.88533 -0.11297 0 -0.18838 -0.55957 0.54742 -0.02352
ASN_2142 -5.90518 0.66962 5.69774 -0.21576 0.0232 0.33693 3.125 -2.93507 -0.01973 -0.11212 -2.84256 -0.57044 0 0 -0.43853 0 0 0.06578 -0.04646 0.06921 0 2.34987 -0.35952 0 -0.93687 -0.50309 0.75916 -1.78882
MET_2143 -9.04613 0.74263 2.94278 -0.70147 0.24912 0.27652 1.86638 -2.13664 -0 -0 -1.58347 -0.41955 0 0 0 0 0 0.04844 0.01504 0.01584 3.01713 0 0.02487 0 0.60916 0.09336 0.59757 -3.38845
THR_2144 -5.57475 0.64654 4.0766 -0.10969 0.05365 0.07285 1.64309 -2.26042 -0.0289 -0.17742 -0.80704 -0.52732 0 0 0 0 0 0.00837 -0.00691 0.01542 0.09057 0 -0.53075 2.37067 -1.0874 0.17502 0.39081 -1.567
GLY_2145 -1.99091 0.05239 2.41463 -5e-05 0 0 1.08426 -1.1543 -0 -0 -1.16308 -0.41999 0 0 0 0 0 0.02877 -0.1127 0 0 0 -1.08809 0 0.83697 -0.59927 0.26466 -1.8467
LEU_2146 -7.39011 0.53552 1.90323 -0.4665 0.14015 0.10833 0.8199 -1.95501 -0.00694 -0.03119 -0.28405 0.04814 0 0 0 0 0 0.0363 -0.08459 0.026 1.07203 0 -0.32286 0 0.18072 -0.38508 0.22799 -5.82801
ASP_2147 -4.28623 0.27188 5.73465 -0.10356 0.01947 0.29038 2.58226 -2.5397 -0.01217 -0.14921 -4.59256 -0.18117 0 0 -0.95319 -0.45422 0 0.02458 -0.00388 0.01035 0 2.0345 0.12153 0 -2.3716 -0.16051 0.43314 -4.28525
ASN_2148 -6.01517 0.42856 5.22064 -0.19629 0.08505 0.34566 2.92293 -2.43656 -0.02001 -0.16372 -2.29636 -0.99366 0 0 -0.89996 -0.52956 0 0.01024 -0.07781 0.00507 0 1.98431 -0.99093 0 -0.93687 -0.62265 0.63982 -4.53727
LEU_2149 -7.25791 0.45006 1.95983 -0.51969 0.15454 0.11905 0.5509 -1.98089 -0.00358 -0.05341 -0.4064 0.23662 0 0 0 0 0 0.01528 -0.05862 0.03723 0.52245 0 -0.27496 0 0.18072 -0.53493 0.64166 -6.22204
MET_2150 -7.8924 0.80203 3.89575 -0.3778 0.14977 0.08339 1.46102 -2.04825 -0.03022 -0.17931 -1.41784 -0.06276 0 0 0 0 0 0.01818 -0.01476 0.30557 1.78958 0 0.16199 0 0.60916 0.31144 0.50161 -1.93385
TYR_2151 -8.44209 0.40278 3.58886 -0.91724 0.08107 0.52964 2.9062 -2.41998 -0.01849 -0.09179 -2.38893 -0.30486 0 0 0 0 0 0.06228 0.00557 0.02181 0 1.63413 -0.32506 0.05868 1.2797 0.42948 0.40933 -3.49891
MET_2152 -8.41752 0.75744 3.95077 -0.51838 0.14703 0.13855 2.44512 -2.30246 -0 -0 -2.85936 -0.30602 0 0 -0.59782 0 0 0.10012 0.01938 0.24002 2.41337 0 -0.13544 0 0.60916 0.08453 0.37098 -3.86051
SER_2153 -3.79963 0.26264 4.00512 -0.02853 0 0.06736 2.49757 -1.91411 -0.01135 -0.09613 -3.17846 -0.22034 0 0 0 0 0 0.08328 0.10519 0.00214 0.16365 0 -0.43562 0.62122 -0.77834 -0.05797 0.31254 -2.39978
SER_2154 -5.46033 0.69297 5.47701 -0.03094 0 0.07233 3.29348 -2.57764 -0 -0 -3.57539 -0.35981 0 0 0 -0.30862 0 0.01775 -0.00213 0.02926 0.04843 0 -0.53431 0.87025 -0.77834 -0.28076 0.4149 -2.9919
GLN_2155 -4.57432 0.32795 4.73359 -0.60814 0.0997 1.00141 2.53884 -2.23029 -0.01135 -0.09613 -2.90917 -0.73427 0 0 0 0 0 0.00609 0.02973 0.04159 0 3.3705 -0.07182 0 -0.18838 -0.23424 0.39802 0.88929
SER_2156 -5.68281 0.40484 4.80422 -0.02975 0.00384 0.02569 3.25429 -2.4104 -0 -0 -3.40583 0.18442 0 0 0 -0.36212 0 0.01192 -0.05089 0.00466 0.93657 0 0.15962 0.61715 -0.77834 0.22381 0.30287 -1.78626
SER_2157 -5.41463 0.63884 5.31066 -0.02277 0 0.01906 2.98316 -2.79702 -0.01583 -0.22917 -2.22494 0.20274 0 0 0 0 0 0.01335 0.01517 2e-05 0.59997 0 -0.15014 0.62065 -0.77834 0.32531 0.53709 -0.36686
GLY_2158 -3.03136 0.175 2.90564 -5e-05 0 0 1.37115 -1.6516 -0.01501 -0.15492 -0.64936 -0.42318 0 0 0 0 0 0.01331 -0.01702 0 0 0 0.14919 0 0.83697 0.23816 0.4056 0.1525
THR_2159 -3.95679 0.5107 3.83661 -0.12707 0.10369 0.07646 1.7205 -1.92738 -0.05034 -0.26815 -1.23856 -1.3177 0 0 -0.42372 -0.77474 0 0.02094 -0.05851 0.04463 0.0507 0 -0.26127 2.32527 -1.0874 -0.07531 0.25269 -2.62475
GLY_2160 -4.26465 0.59101 3.50147 -6e-05 0 0 2.31317 -2.12473 -0.00096 -0.00261 -2.35801 -0.39844 0 0 0 0 0 0.06307 -0.15088 0 0 0 -1.51119 0 0.83697 -0.7232 0.23634 -3.99269
GLN_2161 -5.54772 0.23802 5.13541 -0.35118 0.06298 0.19247 2.64997 -2.57789 -0.01164 -0.12964 -3.27477 -0.06713 0 0 -0.42372 0 0 0.08831 0.07401 0.00799 0 3.0316 0.03437 0 -0.18838 -0.55127 0.20171 -1.4065
ALA_2162 -4.4559 0.24611 2.4068 -0.02266 0 0 2.5557 -1.91468 -0.00096 -0.00261 -2.51263 -0.36933 0 0 0 0 0 0.02454 0.03368 0 0 0 0.16591 0 1.8394 0.09953 0.23848 -1.66863
SER_2163 -3.38884 0.4272 4.02278 -0.02946 0 0.05337 2.72005 -1.94375 -0.01043 -0.1648 -2.80483 -0.93912 0 0 0 0 0 0.01631 -0.03856 0.03144 0.24254 0 -0.19687 0.64556 -0.77834 0.349 0.21524 -1.5715
VAL_2164 -6.19982 0.44986 2.79832 -0.26923 0.15207 0.05784 2.8285 -2.09256 -0.01245 -0.04303 -2.66979 -0.27999 0 0 0 0 0 0.00553 -0.04897 0.04102 0.24826 0 -0.7796 0 1.9342 -0.0752 0.27647 -3.67857
THR_2165 -5.65106 0.35133 4.26274 -0.17141 0.09843 0.06208 2.86565 -2.38806 -0.02508 -0.28219 -3.11412 -0.23443 0 0 0 0 0 0.01188 -0.04811 0.00393 0.13594 0 -0.12728 2.26809 -1.0874 -0.17238 0.35884 -2.88259
LEU_2166 -8.99378 1.20947 1.87465 -0.51847 0.2808 0.12863 2.5889 -2.19492 -0.0125 -0.04314 -2.90509 0.01148 0 0 0 0 0 0.00456 -0.07424 0.10661 1.08075 0 -0.24862 0 0.18072 0.16386 0.61815 -6.74217
SER_2167 -6.07454 0.32017 5.13226 -0.03217 0.00033 0.05741 3.28777 -2.72283 -0.01695 -0.10351 -3.74587 -0.88744 0 0 0 0 0 0.00452 -0.00914 6e-05 0.53682 0 0.47859 0.67534 -0.77834 0.25151 0.50466 -3.12135
PHE_2168 -11.485 1.12227 2.98696 -0.55687 0.0474 0.26353 2.36632 -2.9291 -0.01164 -0.08636 -2.58216 0.16699 0 0 0 0 0 0.00609 0.10009 0.03013 0 2.00997 -0.39246 0 1.0402 0.00907 0.20957 -7.68497
LYS_2169 -6.14521 0.45991 5.73367 -0.31704 0.03603 0.14834 2.31882 -2.28634 -0.02001 -0.16372 -3.37442 0.17924 0 0 0 0 0 0.00355 -0.07796 0.02854 2.10105 0 0.03277 0 -1.5107 -0.41301 0.24823 -3.01827
ALA_2170 -2.3892 0.23747 1.58767 -0.02432 0 0 0.54052 -0.91497 -0 -0 0.68687 -0.23511 0 0 0 0 0 0.00417 0.00496 0 0 0 -0.03841 0 1.8394 -0.68412 0.21225 0.82717
GLY_2171 -1.09568 0.03376 1.54239 -8e-05 0 0 0.48447 -0.71433 -0 -0 -0.03042 -0.38058 0 0 0 0 0 0.006 -0.09448 0 0 0 -1.52321 0 0.83697 -0.66018 0.12883 -1.46653
THR_2172 -5.11612 0.39254 4.4568 -0.16699 0.05893 0.05918 2.67079 -2.0215 -0.00067 -0.01537 -2.62848 0.13722 0 0 0 -0.52956 0 0.00661 -0.0578 0.0142 0.06048 0 0.04179 2.30905 -1.0874 -0.43279 0.26458 -1.58451
ASP_2173 -4.97291 0.66354 6.81872 -0.22327 0.03972 0.68636 3.2429 -2.80873 -0.0221 -0.19442 -4.6337 -0.84262 0 0 -1.23315 0 0 0.01492 -0.01522 0.00432 0 3.00063 -0.4376 0 -2.3716 -0.45954 0.98611 -2.75761
PRO_2174 -5.11489 0.54863 3.9404 -0.07091 0 0.04408 1.57292 -1.66809 -0 -0 -0.9662 0.6072 0 0 0 0 0 0.01375 -0.18427 0.01295 0.30994 0 -0.30067 0 -2.4119 -0.35697 1.21661 -2.80741
ASP_2175 -5.02571 0.3464 7.98598 -0.10919 0.00154 0.33238 3.49343 -3.34218 -0.01408 -0.17073 -6.12938 -0.4992 0 0 -0.35266 -0.70503 0 0.0191 0.15995 0.0402 0 2.21084 -0.23616 0 -2.3716 -0.17076 0.69012 -3.84672
GLU_2176 -4.94517 0.34749 6.43209 -0.20759 0.03012 0.29288 2.40267 -2.73027 -0.01984 -0.16045 -2.6165 -0.61976 0 0 -0.88048 0 0 0.00742 0.00384 0.0236 0 3.00491 -0.22893 0 -2.7348 -0.37217 0.47244 -2.49847
ALA_2177 -5.69171 0.55567 2.93443 -0.0202 0 0 2.30111 -2.4801 -0 -0 -2.32336 -0.341 0 0 0 0 0 0.00968 0.03827 0 0 0 -0.08061 0 1.8394 -0.31712 0.38762 -3.18792
VAL_2178 -7.22392 0.64646 3.73332 -0.32652 0.31752 0.07632 2.61572 -2.85199 -0 -0 -2.19257 -0.24135 0 0 0 0 0 0.00681 0.01098 0.04333 0.08234 0 -0.29142 0 1.9342 -0.11723 0.49806 -3.27993
GLN_2179 -8.42456 0.5108 8.3128 -0.90276 0.31383 0.99698 4.12475 -3.8491 -0.00529 -0.06195 -3.62103 -0.81111 0 0 0 -2.57694 0 0.01377 -0 0.19535 0 2.91143 -0.15679 0 -0.18838 -0.21701 0.88581 -2.54939
GLN_2180 -7.22644 0.37343 7.7542 -0.26868 0.03353 0.20542 3.4864 -3.71796 -0.01893 -0.15039 -3.86881 -0.50223 0 0 -0.95319 0 0 0.00825 0.02781 0.0035 0 3.06546 -0.13302 0 -0.18838 -0.29168 0.6615 -1.70018
VAL_2181 -8.93962 1.15748 3.07582 -0.31505 0.22595 0.0704 3.08691 -2.81344 -0 -0 -2.35961 -0.08778 0 0 0 0 0 0.01287 -0.06924 0.00936 0.04397 0 -0.33978 0 1.9342 -0.15553 0.32783 -5.13525
GLN_2182 -8.83215 0.92066 7.4821 -0.80944 0.15314 0.85494 3.59327 -3.67768 -0.01452 -0.15611 -3.19722 -0.91126 0 0 0 -0.7537 0 0.05517 -0.03439 0.04377 0 2.86983 -0.22517 0 -0.18838 -0.19369 0.62635 -2.39448
ASN_2183 -6.33871 0.2487 6.25116 -0.16955 0.01298 0.25062 2.36527 -3.02829 -0 -2e-05 -1.81466 -0.36895 0 0 0 -0.79443 0 0.04005 0.06049 0.032 0 1.46313 0.20467 0 -0.93687 -0.20333 0.51237 -2.21335
GLN_2184 -7.04839 0.70716 6.98947 -0.60926 0.05633 0.64062 3.94196 -3.3993 -0.02753 -0.20173 -2.11166 -0.3574 0 0 0 0 0 0.0182 0.08679 0.00159 0 2.61979 -0.1108 0 -0.18838 -0.05735 0.31157 1.26167
LEU_2185 -10.2699 1.95223 3.92536 -0.49755 0.27545 0.11813 3.65762 -3.26337 -0.00029 -0.00332 -2.93828 0.22171 0 0 0 0 0 0.01223 -0.0674 0.06146 0.29729 0 -0.27541 0 0.18072 -0.21035 0.67524 -6.14841
GLN_2186 -8.20682 0.50059 8.96565 -0.60293 0.09086 0.64824 3.44686 -3.99751 -0.03069 -0.20991 -3.42256 -0.32546 0 0 0 -2.28548 0 0.01364 -0.05729 0.04859 0 4.42392 -0.19303 0 -0.18838 -0.34757 0.92748 -0.80183
SER_2187 -3.87975 0.17922 5.20659 -0.02856 0 0.04881 1.86694 -2.3944 -0.00029 -0.00062 -1.14911 -1.20903 0 0 0 0 0 0.0375 0.13533 0.0795 0.39592 0 -0.02092 0.60002 -0.77834 -0.30779 0.61955 -0.59942
ALA_2188 -6.26402 0.50873 3.61498 -0.02298 0 0 2.91006 -2.76644 -0 -0 -1.49438 -0.35512 0 0 0 0 0 0.03627 -0.03751 0 0 0 0.07458 0 1.8394 -0.15884 0.30589 -1.80937
MET_2189 -9.12607 1.60856 4.55427 -0.72601 0.22394 0.34862 2.56344 -2.67559 -0.01527 -0.07691 -1.85598 -0.08266 0 0 0 0 0 0.04783 -0.07603 0.05198 2.51636 0 -0.15068 0 0.60916 -0.16063 0.52048 -1.90119
ARG_2190 -5.65717 0.35864 6.20463 -0.63037 0.13671 0.41891 1.47707 -2.5578 -0.02073 -0.11034 -0.53261 0.07534 0 0 0 0 0 0.05872 0.00122 0.10109 2.18261 0 -0.05358 0 -1.2888 -0.32751 0.67355 0.50958
LYS_2191 -4.63784 0.34002 5.55664 -0.35442 0.04704 0.2333 2.35213 -2.485 -0.03099 -0.21785 -3.23776 -0.03758 0 0 -0.43944 0 0 0.01695 -0.05205 0.02714 2.15987 0 -0.00139 0 -1.5107 -0.27136 0.48261 -2.06069
LEU_2192 -8.04135 1.1927 2.46182 -0.4745 0.28018 0.07767 2.15321 -2.1463 -0.01527 -0.07691 -1.25658 0.34052 0 0 -0.59675 0 0 0.00359 -0.01038 0.06429 0.36902 0 -0.29132 0 0.18072 -0.33341 1.03027 -5.08878
PRO_2193 -6.0535 0.8947 3.87758 -0.12783 0.00415 0.09444 2.04249 -1.73166 -0.0001 -0.00113 -2.27259 0.20668 0 0 0 0 0 0.01059 -0.09495 0.01844 0.12678 0 -1.0574 0 -2.4119 -0.61456 1.10496 -5.98481
GLN_2194 -5.15399 0.36348 5.38588 -0.80141 0.10542 0.82111 2.44903 -2.59019 -0 -0 -1.72624 -0.80978 0 0 0 -0.74599 0 0.00798 -0.03267 0.01587 0 2.84831 -0.17396 0 -0.18838 -0.47889 0.36119 -0.34324
ALA_2195 -4.22468 0.45462 2.97884 -0.02435 1e-05 0 1.16726 -1.85959 -0 -0 -0.76917 -0.38344 0 0 -0.73892 0 0 0.00531 -0.10314 0 0 0 -0.37453 0 1.8394 -0.43747 0.22683 -2.24301
VAL_2196 -8.43516 1.10931 3.51751 -0.30006 0.19318 0.06344 3.05249 -2.83022 -0.01156 -0.05428 -2.17684 -0.2443 0 0 0 0 0 0.00641 -0.03196 0.02335 0.29698 0 -0.38605 0 1.9342 -0.31358 0.38128 -4.20587
GLN_2197 -7.11984 0.19163 6.88503 -0.27439 0.03409 0.20736 2.55696 -3.1977 -0.01021 -0.07818 -2.34382 -0.43989 0 0 -0.59675 0 0 0.01653 -0.02067 0.01401 0 3.21319 -0.16442 0 -0.18838 -0.11844 0.63581 -0.7981
ASN_2198 -5.66789 0.37223 5.77031 -0.18461 0.02295 0.29476 1.8355 -2.79814 -0.0001 -0.00113 -1.78074 -0.32521 0 0 0 -0.74599 0 0.02824 -0.06484 4e-05 0 1.54268 0.00775 0 -0.93687 -0.19976 0.82709 -2.00373
GLN_2199 -5.80725 0.32415 6.14444 -0.58582 0.02374 0.7081 2.84188 -2.61081 -0 -0 -3.65773 -0.35816 0 0 -1.17906 -0.50155 0 0.1645 0.02951 0.68849 0 2.5838 -0.15802 0 -0.18838 -0.08307 1.14225 -0.47899
GLY_2200 -2.46888 0.1161 2.91699 -0.00031 0 0 1.21071 -1.48805 -9e-05 -0.00207 -0.67424 -0.17626 0 0 0 0 0 0.09529 -0.06834 0 0 0 -1.5119 0 0.83697 0.15174 0.7423 -0.32007
VAL_2201 -4.52729 0.42379 0.0297 -0.25717 0.1183 0.05143 0.40797 -1.06056 -0 -0 -0.18075 -0.28346 0 0 0 0 0 0.02931 0.02612 1e-05 0.30629 0 -0.79111 0 1.9342 -0.05565 0.28271 -3.54614
THR_2202 -3.82202 0.31706 3.16142 -0.15937 0.07795 0.05557 2.01427 -1.77749 -0.00319 -0.01141 -2.06054 -0.24982 0 0 0 0 0 0.01545 -0.0134 0.002 0.33977 0 -0.22953 2.28905 -1.0874 -0.16895 0.36835 -0.94222
VAL_2203 -5.57433 0.92748 0.0263 -0.37847 0.4272 0.09052 0.68768 -1.22127 -0 -0 -0.4792 -0.15042 0 0 0 0 0 0.00459 -0.03478 0.08803 0.91508 0 -0.72597 0 1.9342 -0.12233 0.29445 -3.29126
ARG_2204 -6.47231 0.49394 6.33814 -0.59219 0.12635 0.34136 3.2889 -2.91382 -0.00341 -0.01726 -3.12221 0.02329 0 0 -0.62106 0 0 0.00399 0.0612 0.06214 2.30223 0 -0.20813 0 -1.2888 -0.27342 0.37749 -2.09357
LYS_2205 -5.02082 0.35297 5.82864 -0.53901 0.39747 0.46511 3.13189 -2.48976 -0.0124 -0.11635 -7.38446 -0.29867 0 0 0 -1.16338 0 0.02302 0.00135 0.15254 2.31775 0 0.23298 0 -1.5107 0.54351 0.77703 -4.31129
THR_2206 -6.297 0.98403 4.52314 -0.12643 0.07395 0.08325 2.05906 -2.52651 -0.0475 -0.22025 -2.22471 -0.61177 0 0 -0.92056 0 0 0.04091 0.27675 0.00889 0.12116 0 -0.62737 2.32627 -1.0874 0.63247 1.43979 -2.11982
GLY_2207 -2.37878 0.1621 3.41157 -0.00028 0 0 1.62051 -1.51883 -0.02593 -0.13837 -1.7701 -0.16255 0 0 -0.73693 0 0 0.05825 -0.0945 0 0 0 -0.7171 0 0.83697 0.01198 1.06586 -0.37612
ASP_2208 -2.31611 0.2057 2.96899 -0.21733 0.08827 0.73124 0.46726 -1.33598 -0.01409 -0.12956 -0.58029 -3.56582 0 0 0 0 0 0.02127 -0.02797 0.45013 0 2.74565 -0.29459 0 -2.3716 -0.31895 0.4729 -3.02088
THR_2209 -2.89566 0.15676 3.19706 -0.11947 0.05396 0.0891 0.72386 -1.51382 -0.04648 -0.40421 -0.30875 -0.60671 0 0 0 0 0 0.04906 0.00257 0.00358 0.13175 0 -0.37 2.32943 -1.0874 -0.57946 0.38536 -0.80948
ASN_2210 -5.7569 0.21191 4.27816 -0.17335 0.00352 0.24466 0.87107 -2.20272 -0.01254 -0.14624 -0.41372 -0.31167 0 0 0 0 0 0.09359 0.18003 0.01077 0 1.85664 0.10981 0 -0.93687 -0.24546 0.28929 -2.05001
ILE_2211 -7.33762 0.54405 3.3804 -0.44856 0.1765 0.0836 2.48031 -2.30787 -0.02414 -0.10466 -2.18447 0.06048 0 0 0 0 0 0.31385 -0.009 0.01957 1.12152 0 -0.29153 0 0.73287 0.12541 0.88452 -2.78476
LEU_2212 -8.31594 0.90441 3.55313 -0.70725 0.34907 0.28196 2.17438 -2.54395 -0.02414 -0.10466 -2.05438 -0.16631 0 0 0 0 0 0.03724 0.08289 0.12467 1.17602 0 0.44442 0 0.18072 0.35664 1.01977 -3.2313
THR_2213 -7.13092 0.61116 4.08292 -0.17342 0.08859 0.06541 3.01663 -2.63093 -0.00754 -0.05765 -3.24929 0.32462 0 0 0 0 0 0.01956 -0.06587 0.00847 0.19149 0 0.00536 2.29084 -1.0874 0.35532 0.6974 -2.64526
ILE_2214 -8.37231 1.99329 1.35937 -0.55168 0.71685 0.13942 2.61845 -2.03333 -0 -0 -2.65981 -0.03331 0 0 0 0 0 0.03054 -0.03128 0.08247 0.42206 0 -0.61381 0 0.73287 -0.12537 1.18494 -5.14063
ALA_2215 -5.81753 0.31421 2.2755 -0.02188 0 0 2.60294 -2.2468 -0.00123 -0.00334 -2.46519 -0.31853 0 0 0 0 0 0.02555 0.00367 0 0 0 0.18257 0 1.8394 -0.04779 0.89409 -2.78435
PHE_2216 -10.5498 1.78453 0.75111 -0.67499 0.05816 0.35408 2.54226 -2.44264 -0 -0 -2.27611 0.15028 0 0 0 0 0 0.06771 -0.02742 0.0137 0 2.16385 -0.05408 0 1.0402 0.15926 0.38773 -6.5522
VAL_2217 -6.37132 0.37565 2.24953 -0.31214 0.20639 0.06672 2.35896 -2.12769 -0.0009 -0.0025 -2.23399 -0.4041 0 0 0 0 0 0.02529 0.0297 0.00511 0.10855 0 -0.4376 0 1.9342 -0.27958 0.42799 -4.38174
SER_2218 -5.12645 0.46612 4.54138 -0.04094 0.01437 0.06724 2.22142 -2.33655 -0.0233 -0.10632 -1.43944 -0.37737 0 0 -0.60735 0 0 0.04127 0.10127 0.0325 0.40486 0 0.46804 1.97802 -0.77834 0.14085 0.39479 0.03608
THR_2219 -3.3069 0.17366 2.93638 -0.12058 0.10254 0.06091 1.94258 -1.64349 -0.0009 -0.0025 -0.94132 -1.11968 0 0 0 0 0 0.02621 0.16337 0.04851 0.18474 0 0.00812 2.27437 -1.0874 0.1987 0.41737 0.31469
ASP_2220 -4.00825 0.31611 6.78714 -0.24036 0.06795 0.82644 2.89853 -2.82079 -0.01286 -0.06749 -3.59179 -2.92029 0 0 -0.54091 -1.13062 0 0.04908 -0.05557 0.1094 0 2.58188 -0.2383 0 -2.3716 -0.4305 0.29493 -4.49785
GLY_2221 -1.96333 0.07957 2.84526 -5e-05 0 0 1.30174 -1.36038 -0 -0 -0.47853 -0.40272 0 0 0 0 0 0.02038 -0.13476 0 0 0 -1.31975 0 0.83697 -0.73273 0.27854 -1.02978
SER_2222 -2.79588 0.21142 4.48912 -0.03832 0.00359 0.05107 1.81441 -1.7859 -2e-05 -0.0004 -2.13899 -0.41355 0 0 -0.54091 -0.73404 0 0.03063 -0.04697 0.00844 0.18445 0 -0.30784 1.72104 -0.77834 -0.80653 0.55619 -1.31733
MET_2223 -7.16423 1.00703 3.27531 -0.43045 0.24426 0.1539 1.37064 -1.75273 -0.00774 -0.09018 -0.32877 -0.26565 0 0 -0.60735 0 0 0.01063 0.00764 0.02812 1.57904 0 0.00536 0 0.60916 -0.2738 0.75135 -1.87847
ASP_2224 -4.25231 0.30284 6.80391 -0.10985 0.01256 0.32236 3.64199 -2.7921 -0.01825 -0.17077 -6.61683 -1.18362 0 0 -1.6626 0 0 0.02447 -0.02877 0.00709 0 2.08199 -0.36109 0 -2.3716 -0.07152 0.66731 -5.7748
LYS_2225 -4.71004 0.34327 5.19155 -0.55784 0.20157 0.51977 2.41371 -2.16752 -0 -0 -3.38306 0.81823 0 0 -0.55484 0 0 0.07013 0.02181 0.10677 1.88486 0 -0.00895 0 -1.5107 -0.07365 0.54288 -0.85205
GLN_2226 -5.84004 0.46681 4.4238 -0.27553 0.02077 0.23388 1.96144 -2.50245 -0.02293 -0.19571 -2.39047 -0.43796 0 0 -0.73521 0 0 0.04168 -0.00704 0.05516 0 3.21828 -0.16176 0 -0.18838 -0.25451 0.5489 -2.04127
ASP_2227 -6.02695 0.31325 7.34701 -0.10121 0.00031 0.30093 3.54182 -3.22631 -0.00509 -0.06966 -4.80438 -0.53558 0 0 -1.10776 -0.33054 0 0.04174 0.12562 0.0054 0 2.18226 -0.22786 0 -2.3716 -0.40995 0.695 -4.66353
ILE_2228 -9.71942 0.65635 5.05769 -0.47201 0.30532 0.08604 2.58455 -3.42198 -0.00413 -0.02952 -1.92706 0.14327 0 0 0 0 0 0.01359 -0.05718 0.05766 0.49041 0 -0.49814 0 0.73287 -0.00265 0.73743 -5.2669
ALA_2229 -5.55571 0.20769 4.26816 -0.02292 0 0 2.47708 -2.82311 -0.01051 -0.08059 -1.98724 -0.36345 0 0 0 0 0 0.01388 0.02447 0 0 0 -0.36766 0 1.8394 -0.17825 0.58228 -1.97648
ASP_2230 -7.33267 0.51216 10.0451 -0.24061 0.00201 0.78679 4.9332 -4.43334 -0.00669 -0.07961 -7.77155 -0.08462 0 0 -1.00604 -0.76024 0 0.00662 -0.01235 0.02896 0 3.04034 0.28953 0 -2.3716 -0.16664 0.33006 -4.29116
TYR_2231 -9.17682 0.62404 5.82737 -0.9503 0.13464 0.44262 3.53633 -3.41361 -0.00015 -0.00044 -3.66406 -0.30421 0 0 0 0 0 0.02035 0.03311 0.05807 0 1.9246 -0.37139 0.02788 1.2797 0.10447 0.37193 -3.49585
VAL_2232 -8.80549 1.03748 3.71511 -0.29032 0.17334 0.06019 3.17311 -3.08351 -0 -0 -3.69179 0.03554 0 0 0 0 0 0.0225 -0.05465 0.02705 0.03376 0 -0.35494 0 1.9342 0.01292 0.47032 -5.58517
ALA_2233 -4.71462 0.20437 3.79115 -0.02264 0 0 2.08302 -2.36794 -0.00413 -0.02952 -1.15899 -0.35883 0 0 0 0 0 0.02919 -0.06377 0 0 0 -0.34718 0 1.8394 -0.28847 0.36491 -1.04405
SER_2234 -5.11799 0.27532 6.22769 -0.03212 0.00025 0.02327 2.21906 -2.74417 -0.00232 -0.01663 -1.98095 -0.02106 0 0 0 0 0 0.0321 -0.01225 0.00906 0.41143 0 0.32554 1.79959 -0.77834 -0.13882 0.43596 0.91462
ASN_2235 -4.78823 0.21145 4.1641 -0.21512 0.01889 0.33384 2.16615 -2.10438 -0.00224 -0.01362 -1.53499 -0.44421 0 0 0 0 0 0.00408 -0.05748 0.0003 0 2.00939 -0.0835 0 -0.93687 0.34493 0.65725 -0.27026
ILE_2236 -9.53741 1.52749 1.43392 -0.50087 0.39426 0.09899 2.34511 -2.26212 -0.00072 -0.00576 -1.43414 -0.15148 0 0 0 0 0 0.02332 0.02051 0.04371 0.76834 0 -0.45842 0 0.73287 0.29393 0.61833 -6.05013
GLN_2237 -7.1749 0.29217 4.71197 -0.40531 0.09199 0.28513 2.91284 -2.72218 -0.01522 -0.15737 -3.35577 -0.68646 0 0 0 0 0 0.04041 -0.04769 0.0428 0 3.49984 -0.11593 0 -0.18838 -0.00131 0.67762 -2.31575
ASP_2238 -5.41807 0.98616 7.57631 -0.0924 0.00092 0.27701 3.11388 -3.2273 -0.00184 -0.0098 -3.49004 -0.35396 0 0 0 -1.17724 0 0.07765 0.20377 0.00947 0 2.17494 0.20879 0 -2.3716 5.60704 2.27349 6.36719
PRO_2239 -6.23075 1.08544 3.68488 -0.06936 0 0.04366 1.18869 -1.70911 -0 -0 -0.65211 0.61886 0 0 0 0 0 0.05287 -0.05998 0.07368 0.14575 0 -0.10372 0 -2.4119 5.85095 2.32776 3.83561
LEU_2240 -9.18634 1.26959 2.2873 -0.53713 0.27455 0.12217 2.65227 -2.62975 -0.02237 -0.14416 -1.39371 0.0888 0 0 0 0 0 0.02327 -0.0047 0.05233 3.12462 0 -0.2451 0 0.18072 0.07083 0.79849 -3.21832
SER_2241 -5.65003 0.48979 5.37307 -0.03341 0.00011 0.02304 3.00458 -2.6656 -0.01388 -0.15481 -3.53172 0.01387 0 0 0 0 0 0.01283 0.01552 0.03834 1.20265 0 -0.13824 1.76425 -0.77834 -0.42571 0.5599 -0.89379
ARG_2242 -7.82221 0.60568 7.08311 -0.49973 0.10364 0.29665 2.76551 -3.36678 -0.01038 -0.0813 -2.63112 0.19404 0 0 -0.28335 0 0 0.025 -0.07607 0.32783 1.96261 0 -0.0359 0 -1.2888 -0.65737 0.42776 -2.96117
VAL_2243 -6.9718 0.89053 3.22082 -0.28798 0.20136 0.06213 3.03376 -2.54657 -0.02237 -0.14416 -1.97499 0.1469 0 0 0 0 0 0.02259 -0.06869 0.12927 0.06953 0 -0.38732 0 1.9342 -0.55841 0.41534 -2.83586
ASN_2244 -4.44137 0.29961 3.52153 -0.2655 0.01036 0.50634 2.13568 -1.99856 -0 -0 -0.4396 -0.453 0 0 -0.90117 0 0 0.162 -0.10897 0.00289 0 3.00796 -0.03594 0 -0.93687 -0.25547 0.35442 0.16433
GLY_2245 -3.65024 0.19661 2.75408 -7e-05 0 0 1.79748 -1.8316 -0.02248 -0.1625 -2.25727 -0.37957 0 0 0 0 0 0.10106 -0.0834 0 0 0 -1.51788 0 0.83697 -0.3621 0.25912 -4.32179
VAL_2246 -6.35488 0.56533 1.96702 -0.28438 0.17114 0.06136 1.88654 -2.1118 -0 -0 -1.02569 -0.08501 0 0 0 0 0 0.02384 -0.06352 0.03995 0.1184 0 -0.4815 0 1.9342 -0.59105 0.33468 -3.89536
GLY_2247 -3.24022 0.52322 2.63643 -6e-05 0 0 1.45734 -1.53063 -0 -0 -1.61806 -0.34482 0 0 -0.62106 0 0 0.10222 -0.03234 0 0 0 0.94061 0 0.83697 0.49567 0.40426 0.00953
ASP_2248 -5.77087 0.65162 6.78361 -0.17672 0.05488 0.56916 2.33303 -2.85672 -0.01151 -0.03778 -1.90065 -1.53839 0 0 0 0 0 0.0205 0.11957 0.05453 0 2.61058 -0.46649 0 -2.3716 0.97691 0.4319 -0.52444
ILE_2249 -7.12941 1.31868 1.60401 -0.48689 0.56562 0.10154 1.16836 -1.92769 -0.00193 -0.00788 -0.36224 0.03458 0 0 0 0 0 0.00572 -0.04609 0.36168 0.33554 0 -0.74586 0 0.73287 0.04017 0.77327 -3.66593
ASP_2250 -4.20298 0.16651 4.97586 -0.20302 0.04505 0.65233 2.74009 -2.41385 -0.02012 -0.09878 -2.05612 -1.2992 0 0 0 0 0 0.00765 -0.0628 0.06848 0 2.16951 -0.73796 0 -2.3716 -0.41591 0.76449 -2.29239
ALA_2251 -3.25676 0.26948 2.25064 -0.02659 0.00161 0 1.3767 -1.61725 -0 -0 -0.43631 -0.3506 0 0 0 0 0 0.01376 -0.06097 0 0 0 0.43168 0 1.8394 -0.09975 0.34778 0.68284
TYR_2252 -8.71845 0.895 4.69443 -0.607 0.0333 0.32718 2.54952 -2.98468 -0.03283 -0.23743 -1.97278 -0.28998 0 0 -0.29591 0 0 0.06428 0.03413 0.01467 0 2.53121 0.08394 0.01172 1.2797 0.36595 0.41859 -1.83544
GLY_2253 -2.55128 0.25143 1.95015 -0.00232 0 0 0.73467 -1.19898 -0 -0 -0.66826 -0.42541 0 0 0 0 0 0.04566 -0.13596 0 0 0 -1.54342 0 0.83697 0.66574 0.6132 -1.4278
SER_2254 -3.43353 0.39189 3.13876 -0.03296 0 0.07565 1.64046 -1.66403 -0.01962 -0.16242 -0.47198 -0.07096 0 0 -0.70232 0 0 0.1412 0.00076 0.01535 0.1628 0 -0.44077 0.8479 -0.77834 0.293 0.71786 -0.35128
GLN_2255 -7.05861 0.45272 6.83407 -0.35224 0.04996 0.18856 3.04376 -3.03464 -0.02513 -0.21147 -3.76988 0.34218 0 0 0 -1.1828 0 0.04208 -0.0036 0.00501 0 4.72769 0.19964 0 -0.18838 -0.28104 0.6834 0.4613
TYR_2256 -9.1395 1.13615 6.85303 -0.45975 0.23813 0.14422 2.42541 -3.42953 -0.03919 -0.19204 -3.16972 -0.06883 0 0 -1.00604 -0.33054 0 0.06299 0.00621 0.18032 0 3.26924 0.19149 0.07117 1.2797 -0.33112 1.04956 -1.25864
SER_2257 -6.22079 0.62556 6.59048 -0.04205 0.00071 0.07267 3.71674 -3.0468 -0.00395 -0.07573 -2.92144 -0.63774 0 0 0 0 0 0.00961 -0.01247 0.00253 0.19402 0 -0.39192 1.91414 -0.77834 -0.19303 1.1723 -0.0255
MET_2258 -10.6065 1.45115 3.99073 -0.74225 0.20301 0.01106 2.61406 -2.52117 -0.00123 -0.0033 -1.97917 -0.12884 0 0 0 0 0 0.03214 -0.05839 0.13664 3.11635 0 0.23385 0 0.60916 0.24276 1.05022 -2.34969
ARG_2259 -9.97648 0.88474 9.61825 -0.88794 0.23939 0.46582 4.35919 -4.32878 -0.0306 -0.25417 -4.80123 0.67013 0 0 -1.00503 0 0 0.02738 -0.07237 0.2089 2.71174 0 0.22149 0 -1.2888 0.45122 1.0839 -1.70325
ILE_2260 -8.76741 0.82389 1.20859 -0.48979 0.35654 0.11722 2.4901 -2.14154 -0.00123 -0.0033 -2.13244 -0.27841 0 0 0 0 0 0.00899 -0.03898 0.09851 0.28091 0 -0.57266 0 0.73287 0.03273 1.09422 -7.18118
TRP_2261 -11.4129 1.99935 5.69827 -0.98287 0.18857 0.3747 3.81539 -3.61476 -0.00304 -0.00848 -4.16265 -0.25682 0 0 0 -0.6621 0 0.00782 -0.0696 0.1041 0 2.6543 -0.13391 0 1.6906 0.25993 1.15926 -3.35481
LEU_2262 -8.52356 0.68896 1.61838 -0.47848 0.14687 0.09224 2.27441 -2.34638 -0 -0 -2.9638 0.27902 0 0 0 0 0 0.01561 0.06515 0.04028 0.53853 0 -0.24957 0 0.18072 0.15556 0.796 -7.67005
ASP_2263 -6.08103 0.71162 7.23701 -0.23448 0.10836 0.75442 4.42351 -3.2156 -0 -0 -6.11677 -1.2708 0 0 -0.58588 -0.54866 0 0.06195 0.06121 0.00885 0 2.38941 -0.39147 0 -2.3716 -0.24942 1.15153 -4.15786
PRO_2264 -7.38526 1.03792 3.81303 -0.09038 0.00017 0.05621 1.75934 -1.69482 -0 -0 -1.44603 0.73163 0 0 0 0 0 0.00807 -0.11089 0.0358 0.57309 0 -0.33972 0 -2.4119 -0.25245 1.11227 -4.60392
ALA_2265 -3.5655 0.26431 4.07925 -0.02169 0 0 2.42237 -2.02923 -0.00165 -0.02649 -3.08875 -0.36149 0 0 -0.58588 0 0 0.02563 0.00159 0 0 0 -0.13853 0 1.8394 -0.36312 0.46959 -1.08021
LYS_2266 -6.50915 0.7408 5.76447 -0.50935 0.15461 0.31106 2.86881 -2.73278 -0.00229 -0.02056 -1.40762 0.07013 0 0 0 0 0 0.02097 0.09839 0.06973 1.96963 0 -0.13876 0 -1.5107 -0.18968 0.48032 -0.47196
LEU_2267 -9.8346 0.70412 4.83365 -0.45191 0.14919 0.0968 2.98591 -3.37959 -0.00048 -0.00525 -2.7914 0.18876 0 0 0 0 0 0.00433 -0.01325 0.09898 0.60847 0 -0.22483 0 0.18072 -0.11925 0.60797 -6.36168
ASN_2268 -5.81457 0.31615 5.45607 -0.33634 0.00915 0.63342 2.47488 -2.77392 -0.00165 -0.02649 -2.44229 -0.10142 0 0 0 0 0 0.00564 -0.05545 0 0 2.84762 0.39438 0 -0.93687 -0.0184 0.49112 0.12102
SER_2269 -3.3742 0.17889 3.7872 -0.03414 0.00181 0.02534 1.76814 -1.85216 -0 -0 -1.77708 0.01927 0 0 0 0 0 0.01878 -0.10145 0 1.21314 0 -0.14476 1.79249 -0.77834 -0.30565 0.34721 0.7845
PHE_2270 -7.8048 0.93867 3.16137 -0.60045 0.05283 0.35149 2.20609 -2.23817 -0.04052 -0.14991 -1.76635 0.08068 0 0 -0.33988 0 0 0.00715 -0.02141 0.04569 0 2.11918 -0.16323 0 1.0402 -0.48965 0.37706 -3.23394
GLN_2271 -5.28767 0.35883 5.42681 -0.27705 0.06149 0.24434 2.58564 -2.38223 -0.01302 -0.0962 -3.20488 -0.79727 0 0 -0.55463 -0.89928 0 0.00828 -0.02348 0.06488 0 3.06128 -0.11387 0 -0.18838 -0.28403 0.3775 -1.93293
MET_2272 -9.4568 1.04318 3.81598 -0.25373 0.07311 0.09388 1.64046 -2.35779 -0.05712 -0.27744 -1.29391 -0.26061 0 0 0 0 0 0.01293 0.00379 0.09231 2.24064 0 -0.01664 0 0.60916 -0.09274 0.69106 -3.75027
THR_2273 -6.21107 0.44571 5.5969 -0.11812 0.05048 0.08146 3.56254 -2.93064 -0.04999 -0.24026 -3.68783 -0.46402 0 0 -0.94872 -0.35897 0 0.00317 0.00757 0.00835 0.09532 0 -0.59858 4.11055 -1.0874 -0.17829 0.74108 -2.17079
ALA_2274 -4.25366 0.24664 2.41752 -0.02289 0 0 1.85502 -1.76247 -0 -0 -1.59795 -0.38445 0 0 0 0 0 0.01522 0.07562 0 0 0 -0.37824 0 1.8394 -0.56876 0.34096 -2.17804
LYS_2275 -5.00891 0.60569 7.7101 -0.83249 0.19695 0.96864 3.36957 -3.05155 -0.00011 -0.00235 -5.44937 -0.32228 0 0 0 -0.75518 0 0.01008 -0.03809 0.18787 3.33847 0 -0.06969 0 -1.5107 -0.6488 0.46115 -0.84099
ASP_2276 -6.06679 0.24919 8.85673 -0.10794 0.00046 0.31846 4.98182 -3.86049 -0.01302 -0.0962 -7.7505 -0.67177 0 0 -0.94872 -1.96793 0 0.01733 0.22555 0.0198 0 2.49414 -0.21967 0 -2.3716 -0.45049 0.66388 -6.69775
VAL_2277 -7.61698 0.70944 2.25366 -0.30829 0.1867 0.06806 2.47514 -2.56116 -0 -0 -1.69153 -0.1441 0 0 0 0 0 0.01135 -0.04902 0.02344 0.04943 0 -0.33368 0 1.9342 -0.1741 0.5157 -4.65175
THR_2278 -6.13456 0.31346 5.54144 -0.20059 0.11056 0.07144 2.84976 -2.93866 -0 -0 -2.78979 -0.06341 0 0 0 0 0 0.01025 -0.01445 0.00207 0.05419 0 -0.00569 2.32415 -1.0874 0.07446 0.33921 -1.54357
ASP_2279 -5.14048 0.47028 8.09574 -0.10651 0.00795 0.3219 3.98824 -3.48791 -0 -0 -6.22369 -0.29235 0 0 0 -0.75518 0 0.00761 -0.00089 0.0006 0 1.7289 0.24686 0 -2.3716 -0.01024 0.29254 -3.22824
ALA_2280 -5.12354 0.42469 4.00084 -0.02219 0 0 2.63428 -2.58043 -0.00239 -0.013 -2.58775 -0.3543 0 0 0 0 0 0.00702 0.0293 0 0 0 -0.2355 0 1.8394 -0.33022 0.26771 -2.04606
ILE_2281 -8.74678 0.98534 3.0786 -0.51197 0.38055 0.10251 2.82113 -2.83122 -0 -0 -2.32313 0.00361 0 0 0 0 0 0.00576 -0.06856 0.0813 0.53425 0 -0.47805 0 0.73287 -0.19682 0.4007 -6.0299
GLU_2282 -4.87877 0.22677 4.88448 -0.21391 0.02472 0.28817 1.85281 -2.42455 -0 -0 -0.76816 -0.60773 0 0 0 0 0 0.01151 -0.00375 0.09995 0 3.21096 -0.32488 0 -2.7348 -0.31735 0.46 -1.21453
SER_2283 -3.94339 0.28177 4.52106 -0.02752 0 0.06335 1.99226 -2.15867 -0.00828 -0.11111 -1.71383 -0.6534 0 0 -0.8545 0 0 0.13001 0.00047 0.00864 0.56528 0 0.35407 0.62278 -0.77834 -0.08938 0.30021 -1.49853
GLN_2284 -5.92959 0.47828 4.9115 -0.43592 0.14721 0.31506 2.36895 -2.58397 -0.03207 -0.27021 -1.75815 -0.68049 0 0 0 0 0 0.04805 -0.02069 0.10861 0 3.50207 -0.03522 0 -0.18838 0.34868 0.41276 0.70647
ASN_2285 -7.7473 0.68612 5.17871 -0.3886 0.08148 0.77765 2.93395 -3.13322 -0.04989 -0.48472 -2.47634 -0.80131 0 0 -1.04507 0 0 0.04939 0.01412 0.02529 0 1.95183 -0.54629 0 -0.93687 0.07266 0.56172 -5.2767
ALA_2286 -4.5386 0.34646 3.76951 -0.02378 2e-05 0 1.54815 -2.42905 -0.04811 -0.19918 -0.83183 -0.40926 0 0 0 0 0 0.03517 -0.01895 0 0 0 -0.20447 0 1.8394 0.10569 0.45104 -0.60781
GLN_2287 -7.57547 1.26274 5.01319 -0.56155 0.09039 0.35595 1.68313 -2.67551 -0.00874 -0.082 -2.08467 -0.3364 0 0 0 -1.12893 0 0.03241 0.06968 0.32983 0 2.94925 0.33352 0 -0.18838 0.21294 0.69866 -1.60997
ILE_2288 -7.43875 1.0116 2.23386 -0.54636 0.45192 0.13663 0.94941 -2.10423 -0.00156 -0.00485 -1.02518 -0.128 0 0 0 0 0 0.03745 0.17963 0.08031 0.48477 0 -0.14185 0 0.73287 -0.00034 0.90963 -4.18306
ALA_2289 -5.26707 0.93449 1.68686 -0.03031 0.01075 0 1.40529 -1.95351 -0.00315 -0.01286 -0.52576 -0.46347 0 0 -0.8961 0 0 0.09688 0.00674 0 0 0 0.33545 0 1.8394 0.57277 0.70797 -1.55564
VAL_2290 -7.56408 0.91519 1.96111 -0.32064 0.22046 0.07243 0.77482 -2.20217 -0.02996 -0.13611 -0.36893 -0.37714 0 0 0 0 0 0.01754 0.41511 0.05239 0.06582 0 0.27009 0 1.9342 0.79437 0.82999 -2.67552
GLY_2291 -4.23507 0.48236 3.55734 -0.00022 0 0 2.07742 -1.99504 -0 -0 -2.36168 -0.2311 0 0 0 0 0 0.01269 -0.06871 0 0 0 -1.50738 0 0.83697 0.15929 0.98811 -2.28502
GLN_2292 -6.21128 0.36618 5.00835 -0.25985 0.01895 0.19778 1.75128 -2.60675 -0.02655 -0.21544 -1.77127 -0.66637 0 0 0 -0.53244 0 0.048 0.14958 0.09716 0 3.16692 -0.12331 0 -0.18838 -0.01479 0.82168 -0.99054
LEU_2293 -8.59145 1.37747 2.75942 -0.48821 0.1428 0.10577 2.5424 -2.43697 -0.0165 -0.10212 -2.48747 0.17396 0 0 0 0 0 0.0512 -0.05928 0.01388 1.03164 0 -0.199 0 0.18072 -0.14374 1.12925 -5.01625
GLY_2294 -4.02007 0.41107 3.67941 -5e-05 0 0 1.99618 -2.01578 -0.01042 -0.10079 -2.20726 -0.41436 0 0 -1.37576 0 0 0.06403 -0.15891 0 0 0 -1.30484 0 0.83697 -0.595 0.96677 -4.2488
GLY_2295 -3.47567 0.23177 3.74501 -0.00031 0 0 1.33535 -1.90439 -0.03765 -0.1759 -1.25525 -0.1773 0 0 -0.28511 0 0 0.07172 0.09412 0 0 0 -0.09269 0 0.83697 -0.42423 0.38806 -1.1255
THR_2296 -4.42316 0.59173 3.66917 -0.11682 0.08843 0.07726 1.2831 -1.87922 -0.01898 -0.16139 -1.87072 -0.4929 0 0 -0.71796 -0.44296 0 0.02966 0.58456 0.109 0.18297 0 -0.02156 2.82271 -1.0874 -0.16619 1.06713 -0.89355
PRO_2297 -5.68003 1.7382 3.0514 -0.11696 0.00454 0.08619 1.40903 -1.39627 -0 -0 -0.50722 0.30261 0 0 -0.85049 0 0 0.07732 -0.10345 0.1324 0.13616 0 -0.96198 0 -2.4119 -0.61243 1.40428 -4.2986
SER_2298 -3.03733 0.25567 1.85124 -0.02582 0 0.05788 0.54359 -1.08981 -0.00273 -0.02513 -1.18957 -0.68989 0 0 0 0 0 0.08485 0.14435 0.05817 0.17702 0 -0.46752 0.60011 -0.77834 -0.56206 0.71497 -3.38034
VAL_2299 -5.0607 0.57326 2.1936 -0.32472 0.25954 0.07058 1.57105 -1.58448 -0 -0 -0.95253 -0.37998 0 0 -0.88767 0 0 0.04787 -0.01632 0.02198 0.24854 0 -0.32721 0 1.9342 -0.28439 0.4757 -2.4217
ASP_2300 -3.22517 0.33123 4.79931 -0.1512 0.00069 0.45099 1.66941 -1.94719 -0 -0 -3.85112 -0.67078 0 0 0 -1.50898 0 0.03184 -0.0624 0.02451 0 3.11528 -0.02034 0 -2.3716 -0.35213 0.52248 -3.21517
LYS_2301 -2.65222 0.26272 4.51563 -0.61448 0.11502 0.63912 1.92463 -1.78631 -0 -0 -3.89546 -0.05174 0 0 -1.10498 -0.71322 0 0.10209 -0.10664 0.09883 1.64109 0 -0.11854 0 -1.5107 -0.35022 0.51147 -3.0939
GLN_2302 -6.78626 0.77852 5.65571 -0.50445 0.1319 0.47675 3.57729 -2.79607 -0.0201 -0.15368 -2.47633 -0.51601 0 0 -2.27391 0 0 0.25503 -0.06477 0.12201 0 3.16686 0.19543 0 -0.18838 0.1054 0.94011 -0.37495
ALA_2303 -1.39996 0.05761 0.9562 -0.02713 0.0051 0 0.17696 -0.60661 -0 -0 -0.00661 -0.41267 0 0 0 0 0 0.11966 -0.03496 0 0 0 0.08089 0 1.8394 -0.06745 0.76633 1.44676
LEU_2304 -4.16617 0.24053 2.382 -0.46959 0.22039 0.091 1.48944 -1.5194 -0.00722 -0.03371 -0.72062 0.1336 0 0 -0.53738 0 0 0.05746 0.00513 0.02566 0.62799 0 -0.32276 0 0.18072 -0.40333 0.24408 -2.48219
ASN_2305 -4.27824 0.30276 3.71226 -0.28929 0.0977 0.52882 1.34791 -1.94551 -0.03011 -0.2058 -0.70577 -0.90332 0 0 -0.3103 0 0 0.0216 -0.05835 0.0005 0 1.82957 -0.90016 0 -0.93687 0.37725 0.35729 -1.98806
ALA_2306 -4.7485 0.35561 3.15933 -0.02497 0.00103 0 2.78473 -2.09206 -0 -0 -2.78412 -0.41601 0 0 0 0 0 0.03239 -0.0395 0 0 0 -0.04462 0 1.8394 0.83654 0.44761 -0.69315
THR_2307 -5.39206 0.54458 3.8904 -0.15799 0.07332 0.05491 2.11778 -2.14814 -0.02292 -0.1827 -2.4043 -0.03641 0 0 0 -0.53244 0 0.02097 -0.0668 0.00383 0.12085 0 0.11451 2.29367 -1.0874 0.15452 0.37855 -2.26325
ILE_2308 -9.30978 1.03807 3.14179 -0.47067 0.41639 0.09644 1.94476 -2.72313 -0.02996 -0.13611 -1.101 0.17029 0 0 0 0 0 0.01387 -0.02936 0.16239 0.55148 0 -0.72473 0 0.73287 -0.42034 0.39997 -6.27676
ASN_2309 -5.59712 0.2797 5.37185 -0.17166 0.00169 0.25793 2.70461 -2.74802 -0.02653 -0.31007 -2.88483 -0.72992 0 0 0 -0.62119 0 0.03464 -0.06886 0.11202 0 2.41282 0.22396 0 -0.93687 -0.06662 0.46135 -2.30112
ALA_2310 -4.48934 0.7386 0.72034 -0.01924 0 0 0.63616 -1.37839 -0.03085 -0.14779 0.38905 -0.29191 0 0 0 0 0 0.18444 0.10101 0 0 0 0.67729 0 1.8394 1.02846 0.49176 0.44898
GLN_2311 -6.55705 0.40911 5.10951 -0.26768 0.07972 0.1593 2.89395 -2.71288 -0.07748 -0.34482 -2.81575 -0.37251 0 0 -0.8545 -0.55118 0 0.13658 0.03618 0.04684 0 4.22684 -0.07431 0 -0.18838 0.76149 0.63355 -0.32347
SER_2312 -3.53492 0.33024 3.29206 -0.02729 0 0.06361 0.91537 -1.72816 -0.01416 -0.16022 -0.21517 -0.34633 0 0 0 0 0 0.04423 -0.01157 0.01408 0.11131 0 -0.48516 0.60465 -0.77834 -0.20511 0.44702 -1.68388
LEU_2313 -7.4301 0.4476 3.14436 -0.4402 0.20075 0.06721 0.80596 -2.20515 -0.01044 -0.08199 -0.49873 0.32043 0 0 0 0 0 0.01579 -0.01621 0.03598 0.43104 0 -0.05733 0 0.18072 -0.35455 0.27571 -5.16915
LEU_2314 -8.86719 1.0185 2.787 -0.51852 0.32895 0.10371 2.28248 -2.36496 -0.01373 -0.11653 -2.24669 0.30173 0 0 -0.64721 0 0 0.00466 -0.00161 0.03289 2.62069 0 -0.19846 0 0.18072 -0.44244 0.52591 -5.2301
GLN_2315 -4.07632 0.61497 3.14324 -0.274 0.02855 0.23023 1.54976 -1.54342 -0.02025 -0.16729 -1.49337 -0.62529 0 0 -0.79984 0 0 0.00504 0.07255 0.01555 0 3.02711 -0.15265 0 -0.18838 -0.00623 0.74956 0.08953
THR_2316 -5.29043 0.88597 5.81876 -0.12077 0.107 0.09409 3.15036 -2.55561 -0.00033 -0.00643 -2.51751 -0.5055 0 0 -1.41961 0 0 0.00478 0.10524 0.1011 0.16401 0 -0.3211 2.26747 -1.0874 0.00915 1.17386 0.05711
PRO_2317 -7.51786 0.94808 4.66351 -0.06824 0 0.0436 2.00401 -2.10487 -0 -0 -1.53324 0.62516 0 0 0 0 0 0.02888 -0.14908 0.05694 0.1665 0 -0.33547 0 -2.4119 -0.08056 1.03412 -4.63042
GLU_2318 -5.35608 0.46456 6.78008 -0.4591 0.23061 1.44255 1.9815 -2.79614 -0.02755 -0.16421 -1.23661 -2.95072 0 0 0 0 0 0.00859 0.01472 0.02263 0 3.93736 -0.15865 0 -2.7348 -0.04617 0.37434 -0.67309
GLN_2319 -6.83287 0.48899 6.409 -0.28482 0.05362 0.22674 3.61628 -3.04881 -0.04075 -0.22198 -3.15904 -0.4547 0 0 -2.21945 0 0 0.0113 0.03949 0.08038 0 2.90589 -0.20468 0 -0.18838 -0.32769 0.3161 -2.8354
PHE_2320 -12.0674 1.50231 2.9104 -0.57301 0.01812 0.23083 2.36672 -2.921 -0.0182 -0.15884 -2.0105 -0.01156 0 0 0 0 0 0.00277 -0.00199 0.20025 0 2.6167 0.0152 0 1.0402 -0.22981 0.44152 -6.64729
ARG_2321 -8.78283 0.85859 8.68234 -0.45272 0.05783 0.23753 3.95136 -3.92938 -0 -0 -4.5799 0.33656 0 0 -1.03343 0 0 0.00575 -0.0738 0.68838 2.08732 0 -0.19208 0 -1.2888 -0.31409 0.58487 -3.1565
ASP_2322 -4.50014 0.45724 6.00999 -0.1274 0.06227 0.40612 1.94424 -2.54725 -0.01902 -0.18424 -2.52455 -0.2748 0 0 0 -0.27328 0 0.00294 0.02885 0.18253 0 2.62313 -0.45445 0 -2.3716 -0.60024 0.76376 -1.39591
ILE_2323 -9.14839 0.72786 4.35864 -0.46386 0.27973 0.09509 2.99327 -3.04133 -0.01819 -0.15868 -3.32202 0.3727 0 0 0 0 0 0.00267 -0.09456 0.05804 0.49959 0 -0.26221 0 0.73287 -0.61014 0.75615 -6.24276
THR_2324 -6.3818 0.45602 3.99526 -0.15848 0.05346 0.05577 2.24369 -2.47701 -0.00289 -0.01636 -1.08585 -0.03656 0 0 -0.9146 0 0 0.00186 -0.04179 0.03489 0.069 0 0.00112 2.28428 -1.0874 -0.28192 0.52565 -2.76367
LEU_2325 -7.82434 0.9412 1.15033 -0.49246 0.19289 0.11239 1.1049 -1.84554 -0 -0 -0.79629 0.16075 0 0 0 0 0 0.00374 -0.00875 0.07111 0.3683 0 -0.28232 0 0.18072 0.0485 0.41361 -6.50124
ARG_2326 -6.8089 0.4813 6.12149 -0.47005 0.05012 0.22338 3.15473 -3.00026 -0.00293 -0.02129 -3.90786 0.50542 0 0 -0.33988 -0.89928 0 0.01944 0.1766 0.03885 2.39528 0 -0.17562 0 -1.2888 0.12549 0.63938 -2.9834
VAL_2327 -5.04026 0.38565 1.33746 -0.26157 0.13205 0.05286 0.64665 -1.40056 -0.00293 -0.02132 -0.63599 -0.30368 0 0 0 0 0 0.00876 -0.02854 0.04513 0.20742 0 -0.70472 0 1.9342 -0.13584 0.76219 -3.02304
ASN_2328 -6.38642 0.31872 7.07796 -0.21201 0.00671 0.30068 2.90499 -3.33109 -0 -0 -2.83489 -0.53041 0 0 -1.28379 0 0 0.00518 0.00454 0.02786 0 3.33431 0.17336 0 -0.93687 -0.23825 0.46633 -1.13308
GLN_2329 -2.65951 0.20845 2.83311 -0.67256 0.21671 1.02669 0.78829 -1.36989 -0 -3e-05 0.02852 -2.05944 0 0 0 0 0 0.00365 -0.01763 0.06061 0 3.23259 -0.13647 0 -0.18838 -0.27005 0.28315 1.3078
ASP_2330 -3.39271 0.34659 5.45301 -0.2496 0.06655 0.8437 2.52977 -2.28525 -0 -0 -3.18697 -1.53036 0 0 -1.94116 -0.75201 0 0.00269 -0.06747 0.05893 0 2.36138 -0.41107 0 -2.3716 -0.62897 0.34169 -4.81286
GLY_2331 -2.36 0.12542 3.32223 -6e-05 0 0 1.80431 -1.61695 -0.0001 -0.00054 -2.08846 -0.37167 0 0 -0.91105 0 0 0.01524 -0.15428 0 0 0 -1.50855 0 0.83697 -0.84487 0.33434 -3.418
SER_2332 -3.39901 0.1856 5.21096 -0.03289 0 0.05842 2.80223 -2.2462 -0 -0 -4.59932 -0.17935 0 0 -0.65737 -0.75201 0 0.03622 0.01057 0.00879 0.14698 0 -0.46692 1.73633 -0.77834 -0.72601 0.42981 -3.21152
GLU_2333 -3.84935 0.20827 4.07174 -0.39189 0.14507 0.56939 1.39011 -1.68282 -0.00056 -0.00199 -1.83239 -0.61313 0 0 0 -0.84617 0 0.1156 -0.00192 0.04756 0 4.37232 0.00345 0 -2.7348 -0.28475 0.37172 -0.94456
VAL_2334 -7.34681 0.56653 2.5919 -0.28059 0.17186 0.061 2.98997 -2.16888 -0 -0 -3.73907 -0.36341 0 0 0 0 0 0.01947 -0.04672 0.07889 0.18715 0 -0.71854 0 1.9342 -0.1941 0.3595 -5.89766
ARG_2335 -8.38025 0.78158 9.48571 -0.39544 0.0393 0.18988 4.08991 -4.01074 -0.00057 -0.00201 -7.40375 0.26851 0 0 -1.0176 -1.11944 0 0.01733 -0.01783 0.04308 2.06837 0 -0.02264 0 -1.2888 -0.0737 0.64672 -6.1024
LEU_2336 -9.39038 1.13544 3.09482 -0.71166 0.32943 0.27236 3.58012 -2.99165 -0 -0 -2.96938 0.14672 0 0 0 0 0 0.01418 -0.00416 0.00163 0.9422 0 -0.21113 0 0.18072 0.03593 0.67872 -5.86609
GLY_2337 -2.95964 0.21065 3.30491 -4e-05 0 0 1.50288 -1.70877 -0 -0 -0.8877 -0.41933 0 0 0 0 0 0.00422 -0.18273 0 0 0 0.29093 0 0.83697 0.13649 0.38622 0.51505
ASP_2338 -4.80865 0.46882 5.47147 -0.114 0.00916 0.35337 2.78959 -2.51803 -0.00229 -0.02056 -3.51458 -0.32252 0 0 -1.0176 0 0 0.00266 0.02106 0.00247 0 2.36436 -0.24504 0 -2.3716 0.03828 0.24499 -3.16866
VAL_2339 -7.66555 0.92142 1.90957 -0.2968 0.15798 0.05884 2.49323 -2.1711 -0.01393 -0.08144 -2.05579 -0.22677 0 0 0 0 0 0.0056 -0.05108 0.00125 0.17161 0 -0.15522 0 1.9342 -0.01971 0.41141 -4.67229
ALA_2340 -5.14841 0.66048 1.85913 -0.02359 0 0 1.68589 -2.07433 -0.01344 -0.07617 -0.79129 -0.38677 0 0 0 0 0 0.00913 0.07872 0 0 0 -0.43317 0 1.8394 0.19213 0.45453 -2.16776
THR_2341 -3.88226 0.29507 3.39426 -0.16789 0.07702 0.05863 2.21122 -1.8386 -0.01352 -0.04588 -2.06973 -0.23255 0 0 0 0 0 0.00361 0.11275 0.06033 0.06845 0 0.00722 2.34605 -1.0874 0.05061 0.40198 -0.25065
VAL_2342 -7.54462 1.04528 1.12156 -0.28051 0.18141 0.06188 1.40849 -1.76793 -0 -0 -1.63545 -0.45534 0 0 -1.03343 0 0 0.04982 -0.03543 2e-05 0.17388 0 -0.68219 0 1.9342 -0.13279 0.71497 -6.87619
GLU_2343 -4.86574 0.15753 4.78331 -0.38146 0.11464 0.53842 2.63932 -2.27609 -0.02233 -0.1765 -3.03285 -0.50434 0 0 0 -0.6621 0 0.05682 0.07199 0.01328 0 3.12991 0.07887 0 -2.7348 -0.07137 0.71739 -2.4261
MET_2344 -5.17251 0.23473 2.69023 -0.33266 0.07655 0.10786 0.49316 -1.13945 -0 -0 -0.17776 -0.07459 0 0 0 0 0 0.02297 0.02597 0.06803 1.69367 0 -0.06342 0 0.60916 -0.14133 0.46224 -0.61717
GLY_2345 -4.2761 0.57159 4.21709 -0.00159 0 0 2.70552 -2.25074 -0.00914 -0.04238 -2.45635 -0.36857 0 0 0 0 0 0.01473 0.02968 0 0 0 -0.93198 0 0.83697 0.04848 0.36411 -1.54868
ALA_2346 -5.95855 0.82832 3.46156 -0.02674 0.00038 0 2.49597 -2.67151 -0 -0 -2.54861 -0.20682 0 0 -1.49424 0 0 0.02791 0.0721 0 0 0 -0.0755 0 1.8394 -0.04392 0.64976 -3.65047
GLU_2347 -6.12929 0.65993 8.42418 -0.19433 0.01172 0.25037 2.67795 -3.24656 -0.03463 -0.19889 -5.17681 -0.597 0 0 -0.246 -0.70078 0 0.04263 0.14747 0.04136 0 3.21312 -0.28257 0 -2.7348 -0.63213 0.89035 -3.81471
LYS_2348 -4.66763 0.39752 4.27088 -0.36084 0.05188 0.19454 1.53024 -2.00483 -0.04132 -0.17424 -0.76246 0.08674 0 0 -0.70232 0 0 0.0214 -0.00389 0.15945 2.5701 0 0.02241 0 -1.5107 -0.26872 0.5125 -0.67929
TYR_2349 -7.56349 0.78482 3.44806 -0.62315 0.07486 0.33308 1.63964 -2.26466 -0.03296 -0.35826 -0.557 -0.2642 0 0 -0.96749 0 0 0.0196 0.01269 0.03193 0 2.24626 -0.26441 0.03469 1.2797 -0.11915 0.42222 -2.6872
ASP_2350 -4.41025 0.4854 4.6917 -0.12956 0.01756 0.4108 1.8152 -2.12414 -0.01257 -0.06455 -2.35172 -0.22299 0 0 0 -0.38577 0 0.02203 -0.02956 0.10314 0 2.11091 -0.21838 0 -2.3716 -0.47462 0.53788 -2.6011
TYR_2351 -6.02477 0.46488 2.99797 -0.65397 0.06214 0.38889 1.16254 -1.84654 -0.00055 -0.01145 -0.75036 -0.17958 0 0 0 -0.50043 0 0.02867 0.01206 0.1733 0 2.1667 -0.08877 0.05966 1.2797 -0.30374 0.478 -1.08568
LEU_2352 -5.33755 0.5627 2.95719 -0.60792 0.28042 0.22563 2.30379 -1.89113 -0.01142 -0.04863 -2.47468 -0.05916 0 0 0 0 0 0.03016 -0.00411 0.11241 1.14584 0 -0.04916 0 0.18072 0.07744 0.56145 -2.04601
SER_2353 -5.68089 0.65524 4.82625 -0.0264 0 0.0208 2.47585 -2.43665 -0 -0 -2.1711 0.26184 0 0 0 -0.51699 0 0.01984 0.00107 5e-05 0.77667 0 -0.19207 1.72761 -0.77834 0.06833 0.60618 -0.36271
ARG_2354 -7.7793 0.59279 6.13499 -0.43439 0.06001 0.22382 3.15854 -3.25799 -0.00475 -0.02017 -3.58438 0.06778 0 0 0 -0.75093 0 0.01474 -0.00362 0.13008 2.42283 0 -0.23477 0 -1.2888 -0.1278 0.38828 -4.29305
PHE_2355 -9.00862 0.68139 3.83353 -0.74339 0.04163 0.13144 2.23714 -2.7794 -0 -0 -2.11696 -0.57543 0 0 0 0 0 0.01673 -0.0712 0.06685 0 2.79506 -0.19408 0 1.0402 0.021 0.24908 -4.37504
ASN_2356 -5.59283 0.47743 4.52279 -0.18454 0.01566 0.33787 2.44489 -2.44794 -0.00171 -0.04382 -2.38578 -0.99789 0 0 -0.65883 0 0 0.03089 -0.07849 0.24877 0 2.52934 -1.01829 0 -0.93687 -0.35673 0.3947 -3.70135
GLY_2357 -2.589 0.25015 3.09689 -5e-05 0 0 0.7332 -1.40143 -0 -0 -1.57501 -0.3944 0 0 -0.52129 0 0 0.02267 -0.13437 0 0 0 -1.45949 0 0.83697 -0.93503 0.45615 -3.61404
LYS_2358 -4.2762 0.67356 5.18622 -0.30552 0.03912 0.14439 2.68723 -2.31895 -0 -0 -2.79657 -0.00389 0 0 0 0 0 0.00977 -0.00147 0.00348 1.98707 0 -0.03199 0 -1.5107 -0.52255 0.95735 -0.07967
PRO_2359 -3.34189 0.39487 1.66111 -0.1232 0.00821 0.09053 0.76878 -0.82957 -0.0233 -0.10632 -0.77989 0.21468 0 0 0 0 0 0.00203 -0.08777 0.02867 0.10251 0 -0.91879 0 -2.4119 -0.34264 1.0518 -4.64207
ALA_2360 -5.51657 0.41895 2.30544 -0.01961 0 0 1.73437 -2.18185 -0.02499 -0.18799 -0.79233 -0.36447 0 0 0 0 0 0.0168 0.3497 0 0 0 -0.43639 0 1.8394 -0.21993 0.54875 -2.53072
SER_2361 -5.67166 0.22675 4.47117 -0.02128 0.0001 0.02838 2.92117 -2.43425 -0.01336 -0.10346 -3.7988 -0.88308 0 0 -0.43454 0 0 0.01397 -0.05844 9e-05 0.85123 0 -0.46209 2.02341 -0.77834 0.58716 0.67672 -2.85914
GLY_2362 -4.5335 0.70991 2.76113 -0.00122 0 0 1.96909 -1.85132 -0 -0 -2.43076 -0.33471 0 0 -0.13863 0 0 0.01944 -0.12648 0 0 0 -1.51071 0 0.83697 0.81905 0.58518 -3.22657
LEU_2363 -9.58819 1.07644 1.91304 -0.47228 0.16589 0.1083 2.77032 -2.51531 -0 -0 -2.26962 -0.05515 0 0 0 0 0 0.00619 0.07739 0.03194 1.05371 0 -0.13855 0 0.18072 0.46196 0.42425 -6.76893
GLY_2364 -4.89164 0.59385 4.06576 -0.0004 0 0 2.55442 -2.33373 -0.00577 -0.0168 -3.21705 -0.35321 0 0 0 0 0 0.0054 -0.02665 0 0 0 1.21251 0 0.83697 1.02641 0.5159 -0.03404
VAL_2365 -7.63677 0.6695 2.71516 -0.2802 0.18041 0.06262 2.65558 -2.44718 -0.0202 -0.12923 -3.71124 -0.34559 0 0 0 0 0 0.01821 -0.00283 0.00303 0.17584 0 -0.65279 0 1.9342 0.6665 0.50517 -5.63979
LYS_2366 -7.59192 0.38012 6.94291 -0.3247 0.04263 0.17266 3.13598 -3.01747 -0.03169 -0.15516 -3.82586 -0.13881 0 0 0 0 0 0.04796 -0.03924 0.07931 2.34242 0 0.2655 0 -1.5107 -0.16505 0.52122 -2.86992
LEU_2367 -7.52095 0.77565 2.35711 -0.51355 0.10856 0.11224 1.80045 -2.3394 -0.03384 -0.18714 -1.87805 0.26146 0 0 0 0 0 0.13339 -0.0139 0.02686 0.51845 0 -0.18764 0 0.18072 -0.17448 0.59773 -5.97633
ALA_2368 -5.46084 0.37824 3.18906 -0.02472 0 0 2.19663 -2.47886 -0.02395 -0.17154 -2.56955 -0.21216 0 0 0 0 0 0.04661 -0.04866 0 0 0 -0.10547 0 1.8394 -0.64326 0.4228 -3.66628
SER_2369 -3.25452 0.14638 3.61559 -0.03156 0.00021 0.05409 1.73828 -1.61189 -0.01846 -0.17398 -1.00072 -0.86989 0 0 0 0 0 0.04651 -0.09544 0.00032 0.54718 0 0.18345 0.62776 -0.77834 -0.5827 0.14991 -1.30783
GLY_2370 -1.1761 0.01928 1.67583 -5e-05 0 0 0.73575 -0.79849 -0 -0 -0.86385 -0.3904 0 0 0 0 0 0.02142 -0.1593 0 0 0 -1.45484 0 0.83697 -0.63261 0.15389 -2.0325
ALA_2371 -3.58064 0.48678 1.56071 -0.02259 0 0 1.34382 -1.5594 -0.00159 -0.0097 -0.93635 -0.19788 0 0 0 0 0 0.01649 -0.00717 0 0 0 -0.03664 0 1.8394 -0.69503 0.17688 -1.6229
ASN_2372 -5.52618 0.13838 5.41222 -0.32013 0.01928 0.51517 2.89016 -2.84683 -0 -0 -3.48007 -0.2041 0 0 -1.5654 0 0 0.01605 -0.06647 0.03004 0 2.75586 -0.1744 0 -0.93687 -0.17901 0.20746 -3.31484
GLU_2373 -6.08359 0.15065 5.43098 -0.3336 0.07497 0.41059 2.20454 -2.73071 -0.00167 -0.00904 -2.54852 -0.5857 0 0 0 -0.39075 0 0.02085 -0.02014 0.01077 0 2.99807 -0.03756 0 -2.7348 -0.04235 0.30431 -3.9127
MET_2374 -8.26123 0.9406 4.42919 -0.22183 0.01387 0.07357 2.12599 -2.58454 -0.02821 -0.15755 -0.91541 -0.18399 0 0 0 0 0 0.00531 -0.03174 0.15838 2.10497 0 0.10548 0 0.60916 0.04136 0.41722 -1.35937
ALA_2375 -4.23294 0.24256 4.20417 -0.02182 0 0 2.24649 -2.30021 -0 -0 -1.84502 -0.36558 0 0 -1.02061 0 0 0.01604 -0.04844 0 0 0 -0.24929 0 1.8394 -0.12958 0.33059 -1.33423
THR_2376 -7.40606 0.49474 5.36283 -0.19753 0.08174 0.07104 3.42648 -3.26068 -0.00012 -0.00066 -3.26721 -0.07447 0 0 0 0 0 0.03172 -0.01305 0.05196 0.07226 0 -0.02692 2.27678 -1.0874 -0.14303 0.23105 -3.37652
ALA_2377 -5.70858 0.30864 4.20127 -0.02187 0 0 2.7305 -2.7843 -0 -0 -2.33972 -0.35392 0 0 0 0 0 0.00969 -0.01783 0 0 0 -0.27137 0 1.8394 -0.15143 0.29986 -2.25966
GLU_2378 -5.42718 0.23916 6.99226 -0.43695 0.0518 0.83406 3.59169 -3.18892 -2e-05 -0.00059 -4.41797 -0.47085 0 0 0 -0.39226 0 0.0065 0.01569 0.06033 0 3.39404 -0.24201 0 -2.7348 -0.46045 0.27294 -2.31354
LEU_2379 -6.65183 0.61274 5.14584 -0.48219 0.20148 0.11256 2.79602 -2.9303 -0 -0 -2.32694 0.22625 0 0 0 0 0 0.00206 0.10521 0.02753 0.34151 0 -0.2845 0 0.18072 -0.38881 0.27925 -3.03338
VAL_2380 -7.81291 0.64283 3.21267 -0.30125 0.14256 0.06602 2.91597 -2.77816 -0 -0 -2.26303 -0.07977 0 0 0 0 0 0.00292 -0.06056 0.04276 0.03893 0 -0.31801 0 1.9342 -0.17029 0.31821 -4.4669
LEU_2381 -5.94989 0.33483 5.38255 -0.48662 0.24483 0.11659 2.66546 -2.88609 -0 -0 -1.9407 0.2289 0 0 0 0 0 0.00298 0.02249 0.05714 0.30942 0 -0.28268 0 0.18072 -0.1922 0.31005 -1.88223
ASN_2382 -5.14317 0.26009 6.32377 -0.17275 0.02125 0.25054 2.68966 -2.98485 -2e-05 -0.00059 -2.18394 -0.3209 0 0 0 0 0 0.01799 0.05194 0.00134 0 1.43754 0.5299 0 -0.93687 -0.07753 0.32048 0.08387
ARG_2383 -7.36818 0.52546 7.3223 -0.70735 0.2663 0.38502 3.38235 -3.39726 -0.03695 -0.25685 -3.88236 0.40032 0 0 0 -0.87555 0 0.06486 -0.02959 0.24868 2.58662 0 -0.10822 0 -1.2888 -0.12255 0.52028 -2.37147
LEU_2384 -8.74091 0.75127 2.88286 -0.65112 0.28778 0.16559 2.82999 -2.79738 -0 -0 -2.23643 0.24344 0 0 0 0 0 0.04241 0.00477 0.17227 3.14145 0 -0.253 0 0.18072 -0.33942 0.93215 -3.38358
ASP_2385 -3.69063 0.17433 4.74385 -0.10831 0.01141 0.33138 1.9726 -2.31263 -0.00767 -0.0242 -1.34621 -0.2972 0 0 0 0 0 0.01193 0.05336 0.02226 0 1.70238 0.18428 0 -2.3716 -0.27751 0.73119 -0.49699
GLU_2386 -4.87077 0.2702 6.49711 -0.20742 0.03047 0.29422 2.96517 -2.82013 -0.01884 -0.13067 -3.14646 -0.58183 0 0 -1.00213 -0.87555 0 0.00815 0.00148 0.09727 0 3.00411 -0.24102 0 -2.7348 -0.42982 0.31169 -3.57959
LEU_2387 -7.91559 0.82189 4.3611 -0.49298 0.22664 0.11881 3.05398 -2.84354 -0 -0 -2.26919 0.2386 0 0 0 0 0 0.05277 0.01152 0.23962 0.34207 0 -0.305 0 0.18072 -0.41322 0.51104 -4.08075
ALA_2388 -4.38268 0.59822 3.2828 -0.02323 0 0 2.37405 -2.24726 -0.0193 -0.15992 -2.10354 -0.36426 0 0 0 0 0 0.02565 -0.09003 0 0 0 -0.42564 0 1.8394 -0.35591 0.53891 -1.51275
GLN_2389 -3.96652 0.41538 3.29404 -0.45861 0.08995 0.37709 1.42794 -1.70802 -0.00767 -0.0242 -1.20061 -0.1534 0 0 -1.00213 0 0 0.003 -0.09342 0.10604 0 3.32137 -0.07485 0 -0.18838 -0.38847 0.36695 0.13548
TYR_2390 -7.02496 0.62369 3.88486 -0.62884 0.04766 0.36669 1.87353 -2.35577 -0 -0 -2.04321 -0.1976 0 0 0 0 0 0.02846 -0.05769 0.04481 0 2.06207 -0.29036 0.01474 1.2797 -0.41335 0.24484 -2.54073
PHE_2391 -8.63682 1.3324 1.69068 -0.49958 0.24065 0.19068 1.62097 -2.09511 -0.0193 -0.15992 -0.93363 -0.04556 0 0 0 0 0 0.02005 0.03515 0.16962 0 3.7899 -0.02979 0 1.0402 -0.4064 0.79962 -1.89622
PRO_2392 -4.1286 0.66232 2.69379 -0.19918 0.00328 0.14315 1.12358 -1.03459 -0 -0 -1.53308 0.02896 0 0 0 0 0 0.00465 0.03324 0.00908 0.6069 0 -1.00609 0 -2.4119 -0.46024 0.92031 -4.54442
HIS_D_2393 -2.368 0.18368 3.41388 -0.53936 0.0439 0.43725 1.29476 -1.48516 -0.01284 -0.06709 -0.68746 -0.52755 0 0 0 -0.39659 0 0.01052 -0.09147 0.00025 0 1.57136 -0.05747 0 -0.45461 -0.50498 0.29932 0.06234
GLY_2394 -3.79895 0.2694 4.01782 -7e-05 0 0 2.14038 -2.1205 -0 -0 -1.3042 -0.38735 0 0 0 0 0 0.03191 -0.16558 0 0 0 -1.51193 0 0.83697 -0.58629 0.34764 -2.23075
LEU_2395 -8.0988 1.58206 1.05166 -0.53105 0.11623 0.1246 1.30497 -1.62208 -0 -0 -1.46606 0.24139 0 0 0 0 0 0.01624 -0.04814 0.00514 0.51188 0 -0.25813 0 0.18072 -0.48002 0.67345 -6.69595
GLU_2396 -5.61498 0.37719 6.26117 -0.27757 0.06677 0.29359 2.96401 -2.77626 -0.0067 -0.03458 -4.09245 -0.23567 0 0 0 -0.26067 0 0.01221 0.03084 0.02568 0 3.30096 -0.03306 0 -2.7348 -0.02855 0.73301 -2.02985
TYR_2397 -7.10953 0.78074 1.51115 -0.85565 0.05543 0.20349 0.73236 -1.56708 -0.00611 -0.03299 -0.49516 -0.31221 0 0 0 0 0 0.00935 -0.05263 0.63388 0 2.75496 -0.00303 0.0256 1.2797 -0.06228 0.46071 -2.0493
LYS_2398 -6.98221 0.39688 6.07351 -0.45113 0.0672 0.2421 2.50775 -2.81163 -0.00144 -0.00571 -4.45858 -0.0919 0 0 0 -0.26067 0 0.00996 0.04707 0.08586 1.7838 0 0.00583 0 -1.5107 -0.21639 0.46238 -5.10801
VAL_2399 -4.33207 0.32057 2.05999 -0.28007 0.16319 0.06283 0.98526 -1.55896 -0 -0 -0.58916 -0.31881 0 0 -0.52946 0 0 0.00996 -0.06072 0.03574 0.15766 0 -0.49414 0 1.9342 -0.21211 0.42935 -2.21676
ALA_2400 -4.3472 0.44939 1.48339 -0.02344 0 0 0.73724 -1.44792 -0.01653 -0.15313 -0.5064 -0.35626 0 0 0 0 0 0.02117 -0.04781 0 0 0 0.2412 0 1.8394 0.0412 0.27297 -1.81272
TYR_2401 -9.06334 0.77521 3.76314 -0.68328 0.03115 0.09173 2.02592 -2.59569 -0.00776 -0.06197 -1.50228 -0.50811 0 0 0 0 0 0.01107 -0.01538 0.00282 0 1.81476 -0.30276 0.01672 1.2797 0.42539 0.45559 -4.04738
GLU_2402 -6.88597 0.49274 7.18692 -0.59412 0.13322 0.91694 3.39752 -3.18296 -0.01056 -0.08488 -2.79636 -1.44831 0 0 -1.02768 -0.29983 0 0.01929 -0.05683 0.07181 0 3.56954 0.22245 0 -2.7348 1.13825 0.57779 -1.39584
THR_2403 -4.96568 0.27859 5.07687 -0.12679 0.11639 0.06283 3.10334 -2.50798 -0.00704 -0.13084 -3.56097 -1.00918 0 0 0 -0.39075 0 0.04683 -0.04606 0.00211 0.11232 0 -0.28931 2.29306 -1.0874 0.63746 0.51907 -1.87314
THR_2404 -6.4386 0.60609 6.27797 -0.2152 0.25895 0.07933 3.10268 -2.96765 -0.00402 -0.05781 -3.25475 -0.1575 0 0 -1.02768 -0.29983 0 0.01901 -0.00081 0.03796 0.15313 0 0.0362 2.24998 -1.0874 -0.26814 0.46992 -2.48817
SER_2405 -3.48099 0.1283 4.14134 -0.0269 0 0.04246 1.7727 -1.99337 -0 -0 -0.80731 -1.08089 0 0 0 0 0 0.03458 0.23888 0.01334 0.39519 0 0.15504 0.61449 -0.77834 -0.24648 0.26234 -0.61562
PHE_2406 -9.46471 1.05622 4.72496 -1.14077 0.17651 0.48733 2.74683 -3.12168 -0.00899 -0.05987 -2.11727 0.04031 0 0 0 0 0 0.05399 0.07045 0.14207 0 1.82581 -0.33017 0 1.0402 -0.20907 0.4115 -3.67634
VAL_2407 -7.67604 0.87866 4.39829 -0.30682 0.28713 0.07046 2.42573 -2.97415 -0 -0 -1.63036 -0.11673 0 0 0 0 0 0.10233 -0.0306 0.2623 0.07404 0 -0.26924 0 1.9342 -0.04499 0.64244 -1.97337
LYS_2408 -6.73128 0.3752 6.94236 -0.29992 0.02404 0.12578 3.30625 -3.07933 -0 -0 -3.77139 -0.00813 0 0 0 -0.39226 0 0.0293 -0.01799 0.02586 1.78506 0 0.04807 0 -1.5107 -0.18415 0.48123 -2.852
ALA_2409 -4.63259 0.15889 4.84381 -0.02198 0 0 2.59586 -2.69373 -0.01765 -0.15891 -1.89199 -0.33874 0 0 0 0 0 0.00804 -0.03548 0 0 0 -0.20656 0 1.8394 -0.29657 0.30194 -0.54627
SER_2410 -5.29581 0.15972 5.43199 -0.02652 0 0.06178 2.50185 -2.7231 -0.01041 -0.12813 -3.04761 -0.58815 0 0 0 0 0 0.01218 0.0305 0.00158 0.7118 0 0.33451 0.6 -0.77834 -0.08179 0.16952 -2.66444
ILE_2411 -7.70464 0.97871 3.79534 -0.6529 0.44775 0.14661 2.88676 -2.88066 -0 -0 -2.22015 0.18889 0 0 0 0 0 0.01608 -0.05659 0.05799 0.5653 0 -0.39246 0 0.73287 0.06341 0.51076 -3.51694
GLU_2412 -5.32854 0.30929 6.34825 -0.21778 0.03132 0.31069 2.7618 -2.93387 -0.01765 -0.15891 -2.38618 -0.60565 0 0 0 0 0 0.00281 -0.04372 0.01633 0 3.01368 -0.22632 0 -2.7348 -0.31497 0.60541 -1.56882
ASP_2413 -5.50453 0.30681 8.01297 -0.10537 0.01153 0.32417 3.99323 -3.48095 -0.0166 -0.07035 -4.76814 -0.23276 0 0 0 -0.45447 0 0.00206 0.26532 0.01467 0 1.7498 0.10527 0 -2.3716 -0.43142 0.56594 -2.08442
VAL_2414 -7.87851 1.2228 3.90829 -0.34969 0.14863 0.08266 2.9157 -2.94174 -0 -0 -2.10154 -0.03567 0 0 0 0 0 0.03169 0.24903 0.03281 0.84955 0 0.03647 0 1.9342 -0.26173 1.13591 -1.02113
VAL_2415 -6.35137 0.67925 4.4267 -0.31177 0.25986 0.07252 2.98243 -2.74835 -0 -0 -2.14198 -0.19489 0 0 0 0 0 0.00704 -0.02907 0.00429 0.07928 0 -0.28999 0 1.9342 -0.1773 0.93704 -0.86211
LYS_2416 -5.87399 0.41051 7.25316 -0.31092 0.03544 0.14517 3.56346 -3.20123 -0 -0 -4.72281 0.01894 0 0 0 -0.45447 0 0.00674 0.08488 0.59203 1.6728 0 -0.04351 0 -1.5107 -0.27975 0.43746 -2.17677
THR_2417 -6.22056 0.60387 5.39561 -0.20618 0.13307 0.07553 3.09133 -2.88932 -0.00926 -0.0973 -2.86396 -0.13822 0 0 0 0 0 0.02458 0.09154 0.00103 0.0744 0 0.00593 2.33539 -1.0874 -0.17947 0.51112 -1.34824
LEU_2418 -8.3175 0.91602 3.35422 -0.46984 0.14273 0.10813 2.87573 -2.84354 -0 -0 -1.99003 0.20252 0 0 0 0 0 0.01874 -0.04177 0.06549 0.46002 0 -0.23873 0 0.18072 -0.081 0.78518 -4.87292
LEU_2419 -4.78015 0.2298 4.58884 -0.48089 0.22712 0.10972 2.24467 -2.39808 -0 -0 -1.99719 0.24729 0 0 0 0 0 0.00405 0.06112 0.07899 0.42678 0 -0.2602 0 0.18072 -0.23303 0.6538 -1.09663
GLU_2420 -5.54375 0.30473 6.01008 -0.33926 0.05996 0.39894 2.69314 -2.77569 -0 -0 -2.70737 -0.63925 0 0 0 0 0 0.0062 -0.02749 0.0321 0 3.57645 -0.21284 0 -2.7348 -0.30052 0.26339 -1.93597
ALA_2421 -5.88399 0.45116 4.14635 -0.022 0 0 3.20031 -2.84914 -0.00042 -0.00904 -2.77264 -0.36138 0 0 0 0 0 0.01536 0.01226 0 0 0 -0.27246 0 1.8394 -0.40343 0.25063 -2.65905
ILE_2422 -6.82748 0.42317 4.09097 -0.50163 0.2855 0.10453 2.60106 -2.59809 -0 -0 -2.31196 -0.13124 0 0 0 0 0 0.01415 0.02097 0.03002 0.61847 0 -0.41722 0 0.73287 -0.24211 0.55012 -3.55792
ALA_2423 -4.31597 0.35857 4.39749 -0.02184 0 0 2.56181 -2.41094 -0 -0 -1.89129 -0.35767 0 0 0 0 0 0.00367 0.03872 0 0 0 -0.30989 0 1.8394 -0.26675 0.55372 0.17904
LEU_2424 -7.5782 0.51643 5.29909 -0.48668 0.277 0.11983 2.66866 -3.00627 -0 -0 -2.56664 0.21548 0 0 0 0 0 0.00306 0.17248 0.06808 0.32591 0 -0.29226 0 0.18072 -0.40444 0.36383 -4.12391
VAL_2425 -7.43795 0.87733 3.96181 -0.29778 0.15627 0.06677 3.0687 -2.93352 -0.0006 -0.00388 -2.43621 -0.08173 0 0 0 0 0 0.00922 -0.0337 0.01177 0.05234 0 -0.29746 0 1.9342 -0.20191 0.44711 -3.13923
PHE_2426 -7.93222 0.85623 4.57 -0.84752 0.1086 0.29541 3.02008 -2.87618 -0 -0 -2.78831 -0.04492 0 0 0 0 0 0.00262 -0.0195 0.001 0 2.04582 -0.51987 0 1.0402 0.07986 0.35832 -2.65037
LEU_2427 -5.19883 0.2598 4.80309 -0.48284 0.23556 0.11358 2.29306 -2.51449 -0 -0 -2.027 0.26172 0 0 0 0 0 0.00552 0.08923 0.03629 0.37013 0 -0.26755 0 0.18072 -0.02802 0.34895 -1.52108
VAL_2428 -7.56007 0.64802 3.53417 -0.31047 0.2126 0.07264 2.78174 -2.76169 -0 -0 -1.9688 -0.27865 0 0 0 0 0 0.01554 -0.06779 0.00347 0.12154 0 -0.30735 0 1.9342 -0.21616 0.43436 -3.71271
MET_2429 -10.004 1.21024 4.59392 -0.74558 0.32503 0.36002 3.11343 -2.95584 -0.00317 -0.01352 -3.13504 -0.07837 0 0 0 0 0 0.01431 0.00719 0.09464 2.58988 0 -0.00418 0 0.60916 -0.11 0.51419 -3.61769
TYR_2430 -9.39516 0.62627 6.24272 -0.92868 0.05925 0.37632 3.23745 -3.79249 -0.00963 -0.07393 -2.62709 -0.29537 0 0 0 0 0 0.01827 0.04353 0.29573 0 1.9657 -0.21298 0.0056 1.2797 -0.09417 0.53316 -2.74583
LEU_2431 -6.17398 0.62983 2.9604 -0.69331 0.21618 0.24997 1.70909 -2.09831 -0.01086 -0.101 -0.88304 0.13024 0 0 0 0 0 0.05687 -0.01792 0.09804 0.71147 0 -0.12302 0 0.18072 0.15193 0.40651 -2.60019
PHE_2432 -9.42413 0.88831 3.15213 -0.583 0.03731 0.27037 1.88927 -2.3973 -0.0119 -0.05104 -1.46683 0.07169 0 0 -0.2618 0 0 0.04786 -0.04541 0.10075 0 2.5666 -0.0521 0 1.0402 0.27542 0.49155 -3.46204
LEU_2433 -6.95574 0.51329 3.23497 -0.47166 0.1563 0.11661 1.9278 -2.33335 -0 -0 -1.03545 0.17442 0 0 0 0 0 0.02132 -0.03851 0.22903 0.30131 0 -0.27752 0 0.18072 0.02317 0.62617 -3.60713
GLN_2434 -5.39488 0.51508 3.50063 -0.70156 0.38815 0.64769 1.54297 -1.92229 -0.04184 -0.28899 -1.19596 -1.34075 0 0 0 0 0 0.04785 -0.03425 0.0937 0 4.64156 -0.23162 0 -0.18838 -0.15838 0.63635 0.51509
ASN_2435 -5.77322 0.31269 5.73202 -0.31163 0.01655 0.503 2.74987 -2.94888 -0.01878 -0.10442 -2.84001 -0.40454 0 0 -1.08797 0 0 0.01499 -0.02885 0.02126 0 2.42606 -0.60109 0 -0.93687 0.42424 0.48195 -2.37362
PHE_2436 -5.2525 0.47989 3.10278 -0.65411 0.05955 0.30807 1.76201 -1.93972 -0 -0 -0.80765 0.03216 0 0 0 0 0 0.01207 -0.02389 2e-05 0 2.88738 -0.11235 0 1.0402 0.44002 0.31377 1.64767
ARG_2437 -6.24225 0.41579 5.76111 -0.72786 0.13975 0.39995 2.72394 -2.74104 -0 -0 -1.73317 0.30423 0 0 -1.47543 0 0 0.01759 0.06447 0.13874 2.96957 0 -0.08514 0 -1.2888 -0.2815 0.42265 -1.21741
ALA_2438 -5.99665 0.70247 3.05869 -0.02166 0 0 2.22226 -2.42967 -0 -0 -1.64798 -0.33864 0 0 -1.08797 0 0 0.01771 -0.04796 0 0 0 -0.1641 0 1.8394 -0.35752 0.42384 -3.82777
THR_2439 -8.35542 0.81861 6.11987 -0.20164 0.10944 0.07248 3.74319 -3.2922 -0 -0 -4.03182 -0.03164 0 0 0 0 0 0.02078 0.00814 0.11293 0.2052 0 0.08871 2.2523 -1.0874 -0.20615 0.39481 -3.25979
LEU_2440 -6.75004 0.68986 4.93638 -0.50966 0.27479 0.14377 2.65411 -2.64635 -0.00596 -0.03864 -2.60751 0.1948 0 0 0 0 0 0.01351 0.04517 0.06799 0.29058 0 -0.13312 0 0.18072 -0.18322 0.81528 -2.56755
ILE_2441 -9.57733 1.57391 3.24538 -0.50474 0.39327 0.09778 2.93961 -2.77092 -0 -0 -2.0806 0.11394 0 0 0 0 0 0.01547 0.36768 0.07934 0.45664 0 -0.42471 0 0.73287 5.64076 1.98567 2.284
PRO_2442 -6.42149 1.14895 3.17828 -0.08535 2e-05 0.05262 1.49306 -1.63946 -0 -0 -1.17444 0.72088 0 0 0 0 0 0.00697 -0.04059 0.01629 0.41445 0 0.11276 0 -2.4119 5.63366 1.72866 2.73337
THR_2443 -5.62692 0.9549 4.6346 -0.20104 0.09758 0.07296 2.32523 -2.3147 -0 -0 -1.84035 -0.0846 0 0 0 0 0 0.00342 0.11496 0.03948 0.08698 0 -0.02483 2.30514 -1.0874 -0.07892 0.59523 -0.02829
ILE_2444 -6.53585 0.71162 3.18657 -0.49278 0.34531 0.09933 2.29899 -2.274 -0 -0 -1.9146 0.06805 0 0 0 0 0 0.01229 -0.02837 0.03966 0.54207 0 -0.47998 0 0.73287 0.09638 0.45998 -3.13245
ALA_2445 -4.94092 0.11675 2.72653 -0.02249 0 0 2.25725 -2.0604 -0.00596 -0.03864 -1.95229 -0.34976 0 0 0 0 0 0.01282 -0.07243 0 0 0 -0.39279 0 1.8394 -0.25993 0.48465 -2.65819
VAL_2446 -7.68991 1.26498 2.98211 -0.31093 0.1599 0.06599 2.49648 -2.46077 -0 -0 -2.30774 -0.04173 0 0 0 0 0 0.00857 0.416 0.01545 0.00778 0 -0.30868 0 1.9342 5.45385 1.8481 3.53366
PRO_2447 -5.80237 1.31542 3.68041 -0.07436 0 0.04591 1.8902 -1.77162 -0 -0 -1.9586 0.65696 0 0 0 0 0 0.02924 -0.13718 0.03094 0.2333 0 -0.04382 0 -2.4119 5.71466 1.97243 3.36962
VAL_2448 -7.20225 0.64061 2.62175 -0.29737 0.13962 0.06345 2.23042 -2.39438 -0 -0 -2.04808 -0.0265 0 0 0 0 0 0.00298 -0.04176 0.0062 0.02165 0 -0.32824 0 1.9342 0.03393 0.58569 -4.05808
VAL_2449 -8.96113 1.30732 3.48519 -0.33215 0.46146 0.07578 3.26623 -3.09063 -0 -0 -3.06715 -0.32636 0 0 0 0 0 0.0103 -0.04455 0.02857 0.17047 0 -0.32989 0 1.9342 0.00567 0.71277 -4.6939
LEU_2450 -9.16996 0.97179 3.20979 -0.44725 0.11793 0.09843 2.99251 -2.79878 -0 -0 -1.96217 0.20734 0 0 0 0 0 0.00976 -0.00669 0.02536 0.3382 0 -0.26606 0 0.18072 -0.21282 0.97038 -5.74151
MET_2451 -7.91449 0.91158 5.18277 -0.69891 0.20694 0.17459 2.78825 -3.0303 -0 -0 -2.75086 0.07326 0 0 0 0 0 0.00744 0.21985 0.25681 1.01671 0 0.00451 0 0.60916 -0.19134 0.73328 -2.40072
GLY_2452 -5.11822 0.7624 4.49773 -4e-05 0 0 2.44085 -2.6452 -0 -0 -2.2771 -0.42794 0 0 0 0 0 0.00691 -0.07183 0 0 0 0.47395 0 0.83697 0.10975 0.40827 -1.0035
THR_2453 -8.4662 0.68683 5.92207 -0.19834 0.0701 0.07074 3.96234 -3.55175 -0 -0 -3.70734 -0.08678 0 0 0 0 0 0.00627 0.12067 0.07878 0.12509 0 0.00384 2.31184 -1.0874 0.14616 0.37486 -3.21822
PHE_2454 -9.60218 0.71968 3.09637 -0.52105 0.06864 0.20684 2.92628 -2.77383 -0 -0 -2.11855 -0.12653 0 0 0 0 0 0.01159 0.09804 0.03185 0 2.91822 0.03594 0 1.0402 -0.10083 0.46967 -3.61966
SER_2455 -5.6312 0.58029 5.26343 -0.03001 0 0.0702 2.72711 -2.81855 -0 -0 -2.29658 -0.59779 0 0 0 0 0 0.00353 0.02523 0.02131 0.71386 0 0.33989 0.60283 -0.77834 -0.01512 0.34085 -1.47906
VAL_2456 -6.45637 0.57377 3.70655 -0.31389 0.27093 0.07199 2.90979 -2.67782 -0 -0 -1.63745 -0.13893 0 0 0 0 0 0.00658 -0.06051 0.00106 0.06576 0 -0.28758 0 1.9342 0.03627 0.23775 -1.75789
LEU_2457 -9.46269 0.76407 4.8734 -0.49505 0.25194 0.11326 3.45108 -3.37012 -0 -0 -2.681 0.24076 0 0 0 0 0 0.00705 0.08493 0.055 0.38975 0 -0.25821 0 0.18072 -0.20141 0.27921 -5.7773
TYR_2458 -6.84792 0.79797 4.47616 -0.80262 0.02743 0.2342 2.26314 -2.73345 -0.00513 -0.04644 -1.78231 -0.30983 0 0 0 0 0 0.0077 -0.00394 0.008 0 1.81076 -0.35592 0.0135 1.2797 -0.12097 0.3888 -1.70117
ALA_2459 -3.24525 0.19582 2.47383 -0.02345 0 0 1.61321 -1.70379 -0 -0 -1.1423 -0.36864 0 0 0 0 0 0.02645 -0.08962 0 0 0 -0.40386 0 1.8394 -0.30128 0.35229 -0.77718
PHE_2460 -5.10622 0.55493 2.25082 -0.5833 0.32328 0.32096 1.54397 -1.78141 -0 -0 -0.86346 -0.21033 0 0 0 0 0 0.01889 0.02861 0.03228 0 3.32327 -0.16064 0 1.0402 -0.60445 0.3803 0.5077
GLY_2461 -1.8157 0.0667 2.29119 -5e-05 0 0 1.00624 -1.18376 -0 -0 -1.39932 -0.35794 0 0 0 0 0 0.01341 -0.17305 0 0 0 -1.36009 0 0.83697 -0.68898 0.56339 -2.20097
TYR_2462 -6.9209 0.61732 2.93554 -0.58975 0.04581 0.27965 1.86255 -2.04972 -0 -0 -1.5348 -0.10744 0 0 0 0 0 0.01241 -0.02678 0.01483 0 1.99655 -0.25967 0.00913 1.2797 -0.51209 0.43603 -2.51163
SER_2463 -4.34225 0.0698 4.34883 -0.02555 0 0.05833 1.77902 -1.943 -0.02704 -0.21662 -2.82302 -0.61152 0 0 -0.55152 -1.37546 0 0.0127 0.21873 0.07728 0.20529 0 -0.41184 0.61099 -0.77834 -0.33033 0.33738 -5.71817
VAL_2464 -6.61807 0.67022 2.13842 -0.27394 0.14901 0.05531 2.25729 -1.97751 -0 -0 -1.64995 -0.1083 0 0 0 0 0 0.01854 -0.02247 0.00423 0.11526 0 -0.49228 0 1.9342 -0.46609 0.6528 -3.61333
ASN_2465 -10.0627 1.08879 9.24841 -0.33432 0.05486 0.60509 4.5978 -4.44122 -0.01688 -0.1209 -4.00109 -0.82397 0 0 -1.10446 -1.13001 0 0.01291 0.09885 0.00024 0 1.66607 -0.24771 0 -0.93687 -0.22704 0.87781 -5.19634
THR_2466 -6.63287 0.59445 4.12679 -0.1943 0.11873 0.10762 2.94865 -2.56448 -0.01481 -0.16806 -2.33173 -0.263 0 0 0 0 0 0.07105 -0.02967 0.09919 1.56061 0 0.17519 2.30861 -1.0874 -0.05411 0.72259 -0.50695
LEU_2467 -8.89498 1.33202 3.20876 -0.54125 0.26856 0.11832 2.44512 -2.58592 -0.0077 -0.03552 -1.39197 0.25039 0 0 -0.47842 0 0 0.01252 0.10405 0.38404 0.40367 0 -0.24261 0 0.18072 -0.09795 0.95549 -4.61265
THR_2468 -8.67017 0.97294 7.4635 -0.19451 0.16253 0.07308 4.12271 -3.7442 -0 -0 -2.46659 -0.62311 0 0 -1.17756 0 0 0.02566 0.00308 0.00284 0.05398 0 0.00775 2.39047 -1.0874 0.1008 1.13033 -1.45386
MET_2469 -9.63315 1.32129 4.53337 -0.71816 0.25192 0.19454 2.79332 -2.90346 -0 -0 -2.02473 0.08247 0 0 0 0 0 0.0462 0.27144 0.04607 1.01707 0 -0.0389 0 0.60916 0.06137 0.85444 -3.23574
PHE_2470 -10.229 1.28831 4.65457 -0.6182 0.12059 0.23156 3.20171 -3.44457 -0 -0 -2.61572 -0.102 0 0 0 0 0 0.02885 0.0846 0.2921 0 2.81108 0.02468 0 1.0402 -0.17276 0.69278 -2.71118
ALA_2471 -6.89552 1.00386 3.62949 -0.02188 0 0 3.28185 -2.97819 -0 -0 -2.69889 -0.37068 0 0 0 0 0 0.03638 0.02799 0 0 0 -0.30342 0 1.8394 -0.3708 0.50889 -3.31152
MET_2472 -10.1112 1.57298 3.83842 -0.51717 0.16553 0.15512 2.72576 -2.90635 -0 -0 -1.62364 0.06706 0 0 0 0 0 0.05515 0.0124 0.51047 1.04638 0 -0.03925 0 0.60916 -0.34334 0.61875 -4.16375
VAL_2473 -7.46909 0.69574 3.26908 -0.30191 0.20331 0.07002 2.74059 -2.62771 -0.0196 -0.07565 -1.80347 -0.17205 0 0 0 0 0 0.02267 -0.043 0.0078 0.10161 0 -0.40659 0 1.9342 -0.05414 0.59856 -3.32965
LEU_2474 -8.18749 0.79853 2.7367 -0.49784 0.37454 0.12129 2.878 -2.53482 -0.006 -0.02025 -2.42812 0.23665 0 0 0 0 0 0.03203 0.0608 0.02608 0.2717 0 -0.30461 0 0.18072 -0.17719 0.46577 -5.97352
ALA_2475 -5.78971 0.83755 3.74759 -0.025 0.00032 0 2.77565 -2.72124 -0.00089 -0.00643 -3.24443 -0.40815 0 0 0 0 0 0.02879 -0.1093 0 0 0 -0.2352 0 1.8394 -0.52741 0.55924 -3.27922
ILE_2476 -8.4608 1.0475 3.41804 -0.49406 0.37889 0.10219 3.39709 -2.85998 -0.01019 -0.05253 -2.3932 -0.15731 0 0 0 0 0 0.03352 -0.06315 0.01541 0.89139 0 -0.16939 0 0.73287 -0.38537 0.75506 -4.27401
GLY_2477 -4.35076 0.57237 3.6339 -5e-05 0 0 2.06567 -2.13576 -0.0196 -0.07565 -1.89671 -0.41767 0 0 0 0 0 0.01946 -0.10212 0 0 0 0.22259 0 0.83697 0.52184 0.51106 -0.61446
LEU_2478 -7.04705 0.41838 3.40818 -0.45777 0.14662 0.10515 1.94198 -2.4184 -0.01186 -0.08987 -0.95051 0.21714 0 0 0 0 0 0.00884 -0.05037 0.0948 0.3386 0 -0.28417 0 0.18072 0.42065 0.26721 -3.76172
LEU_2479 -8.96892 1.4813 3.33716 -0.51714 0.36993 0.11654 2.633 -2.86812 -0.00547 -0.03793 -2.17685 0.27725 0 0 0 0 0 0.01903 0.03142 0.31448 0.42592 0 -0.25888 0 0.18072 -0.25985 0.72986 -5.17658
VAL_2480 -7.46698 1.11811 3.4949 -0.31413 0.21034 0.0684 2.84169 -2.79282 -0.0016 -0.01171 -2.84555 -0.08023 0 0 0 0 0 0.00922 -0.06486 0.03053 0.06624 0 -0.35443 0 1.9342 -0.12524 0.88666 -3.39723
ASP_2481 -7.30697 0.69134 9.35528 -0.2331 0.00222 0.76272 4.83104 -4.21183 -0.02313 -0.17584 -5.71941 -0.2117 0 0 0 -1.18308 0 0.02853 -0.0061 0.02494 0 3.13509 0.26026 0 -2.3716 0.09238 0.786 -1.47297
ASP_2482 -5.99651 0.60758 8.43613 -0.10941 0.02035 0.33759 3.58522 -3.83306 -0 -0 -5.67392 -0.33837 0 0 0 -0.73129 0 0.00519 0.06099 0.1327 0 1.88101 0.23114 0 -2.3716 0.05093 0.58815 -3.11718
ALA_2483 -5.17007 0.46378 3.6159 -0.02199 0 0 2.5521 -2.44514 -0 -0 -2.14178 -0.35599 0 0 0 0 0 0.00543 0.01194 0 0 0 -0.20007 0 1.8394 -0.25778 0.34632 -1.75794
ILE_2484 -9.62689 1.15911 4.93081 -0.52178 0.55705 0.10451 3.33913 -3.2032 -0.00828 -0.0346 -2.97533 -0.00746 0 0 0 0 0 0.00553 -0.05315 0.0146 0.55665 0 -0.44016 0 0.73287 -0.19514 0.4773 -5.18846
VAL_2485 -6.33982 0.3543 3.93332 -0.3013 0.14924 0.06731 2.29665 -2.67094 -0.0007 -0.00527 -2.88149 -0.09018 0 0 0 0 0 0.01793 -0.02583 0.00572 0.08101 0 -0.2137 0 1.9342 -0.02736 0.52505 -3.19187
VAL_2486 -7.99314 1.03367 2.51612 -0.30327 0.26048 0.07004 2.46624 -2.51537 -0.0073 -0.05497 -1.82213 -0.10852 0 0 0 0 0 0.03311 0.02018 0.05687 0.03524 0 -0.38776 0 1.9342 0.0176 0.52231 -4.2264
VAL_2487 -7.73561 0.52943 3.16712 -0.31523 0.2153 0.07248 2.70982 -2.6082 -0 -0 -2.22179 -0.15564 0 0 0 0 0 0.00889 -0.06003 0.00078 0.05024 0 -0.33453 0 1.9342 0.01933 0.45017 -4.27325
GLU_2488 -7.6928 0.68192 8.33264 -0.53743 0.13645 1.0562 3.78172 -3.48458 -0.01026 -0.04468 -4.61717 -0.47126 0 0 0 -0.58061 0 0.02115 0.00336 0.14682 0 3.29281 -0.31388 0 -2.7348 -0.29721 0.55667 -2.77496
ASN_2489 -8.30321 0.35522 8.14729 -0.28231 0.00858 0.54744 4.63352 -4.01608 -0.00828 -0.0346 -3.83711 -0.25895 0 0 0 -2.69963 0 0.01282 0.07185 0.24741 0 2.97554 0.28245 0 -0.93687 -0.26819 0.74278 -2.62033
VAL_2490 -9.22617 1.03131 4.40489 -0.31551 0.20788 0.07169 3.2681 -3.2619 -0 -0 -2.02762 -0.16951 0 0 0 0 0 0.01395 -0.03747 0.02149 0.08833 0 -0.33497 0 1.9342 -0.04046 0.577 -3.79478
GLU_2491 -7.2482 0.31608 6.70065 -0.38673 0.03509 0.7158 3.45758 -3.40375 -0.01973 -0.1463 -2.52413 -0.52219 0 0 0 0 0 0.01134 0.02868 0.3264 0 3.54799 -0.25317 0 -2.7348 -0.33956 0.38058 -2.05836
ARG_2492 -8.50302 0.36954 10.269 -0.94941 0.15506 0.58417 4.55457 -4.38855 -0 -0 -4.87643 0.16446 0 0 0 -1.83339 0 0.00941 0.00312 0.04948 2.14188 0 -0.01759 0 -1.2888 -0.21118 0.38127 -3.3864
ILE_2493 -9.36561 0.64132 5.77164 -0.51614 0.37094 0.10692 2.93752 -3.40175 -0.003 -0.02187 -2.23691 0.00102 0 0 0 0 0 0.01628 0.00099 0.09061 0.59406 0 -0.37702 0 0.73287 0.07955 0.61277 -3.96584
MET_2494 -11.3651 0.94981 6.58789 -0.3199 0.04716 0.08364 3.67945 -3.62873 -0 -0 -3.10862 -0.03021 0 0 0 0 0 0.00967 0.00653 0.03523 1.76109 0 0.04443 0 0.60916 0.02827 0.66802 -3.94218
SER_2495 -4.99948 0.16657 5.95127 -0.02382 0 0.02199 2.91287 -2.8366 -0.01949 -0.18408 -2.6667 -0.3631 0 0 0 0 0 0.01561 -0.02868 0.0001 0.52814 0 0.28058 0.60387 -0.77834 -0.04593 0.44893 -1.0163
GLU_2496 -4.47263 0.27903 6.01406 -0.22168 0.02833 0.31659 2.2003 -2.42602 -0 -0 -2.76122 -0.6057 0 0 0 -0.4649 0 0.00903 -0.0434 0.01416 0 3.32831 -0.25761 0 -2.7348 -0.2123 0.38871 -1.62173
GLU_2497 -4.51291 0.22566 5.06552 -0.2174 0.03348 0.32247 1.45678 -2.11032 -0.00565 -0.0152 -2.56414 -0.49429 0 0 0 0 0 0.00546 -0.0538 0.24316 0 3.04449 -0.03318 0 -2.7348 -0.04205 0.82299 -1.56374
GLY_2498 -2.59789 0.04978 2.75064 -5e-05 0 0 1.13885 -1.38914 -0 -0 -1.26989 -0.36805 0 0 0 0 0 0.01829 -0.17707 0 0 0 -1.4018 0 0.83697 -0.16183 0.69799 -1.8732
LEU_2499 -6.15311 0.44577 3.2952 -0.47137 0.15401 0.0829 1.36813 -1.84368 -0.003 -0.02187 -0.76099 0.31681 0 0 0 0 0 0.02536 0.01866 0.01334 0.34272 0 -0.22555 0 0.18072 -0.48269 0.31463 -3.404
THR_2500 -5.85465 0.99732 5.59009 -0.23495 0.21782 0.09057 3.12816 -2.72298 -0.02586 -0.18315 -3.39628 -0.86125 0 0 -0.45038 0 0 0.02487 -0.0132 0.00537 1.8339 0 0.33874 2.34404 -1.0874 -0.36873 1.25116 0.62322
PRO_2501 -7.40459 0.8859 4.35642 -0.06872 0 0.04317 2.12603 -1.94694 -0 -0 -2.35656 0.60946 0 0 0 0 0 0.0247 -0.15295 0.02347 0.17749 0 -0.49675 0 -2.4119 -0.01902 1.40416 -5.20663
ARG_2502 -7.0139 0.63146 7.53341 -0.62205 0.15824 0.35839 3.41601 -3.49949 -0.02831 -0.13435 -4.12218 0.32883 0 0 -0.84833 0 0 0.03445 0.04806 0.38735 1.94069 0 0.03844 0 -1.2888 0.26246 0.51849 -1.90113
GLU_2503 -6.058 0.42045 5.83278 -0.22062 0.05285 0.33173 2.50601 -2.79532 -0.0135 -0.11551 -2.20245 -0.61062 0 0 0 0 0 0.014 0.00959 0.11366 0 3.08858 -0.21311 0 -2.7348 -0.1107 0.25408 -2.4509
ALA_2504 -7.13429 0.43082 3.76179 -0.0216 0 0 2.81825 -2.91186 -0 -0 -2.75082 -0.36464 0 0 0 0 0 0.01039 0.00175 0 0 0 -0.21146 0 1.8394 -0.46021 0.20757 -4.78491
THR_2505 -8.62247 0.87867 6.03163 -0.20794 0.14135 0.07602 3.88024 -3.44225 -0.00485 -0.03085 -3.56139 -0.14201 0 0 0 0 0 0.01402 0.00727 0.04193 0.0925 0 -0.02238 2.25955 -1.0874 -0.15127 0.41353 -3.43611
ARG_2506 -7.1777 0.25363 7.12179 -0.59022 0.11416 0.342 2.86676 -3.34702 -8e-05 -0.00271 -3.82212 0.28502 0 0 0 -0.65116 0 0.01563 0.01892 0.14908 1.89841 0 -0.07006 0 -1.2888 -0.10456 0.45156 -3.53748
LYS_2507 -5.8945 0.4256 6.02145 -0.43661 0.05954 0.21705 2.3466 -2.73416 -0.00565 -0.0152 -3.06155 0.11828 0 0 0 0 0 0.01743 -0.00823 0.48096 2.49507 0 0.05915 0 -1.5107 -0.25266 0.37369 -1.30443
SER_2508 -7.21294 0.76327 7.19782 -0.03058 0 0.06914 4.20907 -3.50029 -0.00021 -0.00129 -2.97751 -0.70961 0 0 0 -0.73429 0 0.06392 -0.01378 0.00506 0.57742 0 0.36259 0.61356 -0.77834 0.10924 0.49686 -1.49088
MET_2509 -9.69645 0.84959 4.88564 -0.58876 0.12135 0.16778 3.03783 -2.87179 -0.00616 -0.04952 -2.77633 0.00669 0 0 0 0 0 0.04101 0.11239 0.08874 0.98939 0 -0.10312 0 0.60916 0.08945 0.58746 -4.50567
GLY_2510 -2.54084 0.19175 3.33037 -4e-05 0 0 1.16651 -1.63685 -0.02012 -0.10045 -1.19092 -0.4288 0 0 0 0 0 0.01408 -0.0836 0 0 0 0.4019 0 0.83697 0.04447 0.4306 0.41501
GLN_2511 -5.46346 0.37386 5.48668 -0.39826 0.0974 0.2461 3.10776 -2.6595 -0 -0 -3.00948 -0.64193 0 0 0 -2.11261 0 0.04801 -0.02793 0.01017 0 3.66273 -0.04976 0 -0.18838 0.15358 0.41411 -0.95092
ILE_2512 -8.31029 0.80537 3.50312 -0.53548 0.26846 0.13194 2.70189 -2.75347 -0.00243 -0.02498 -2.183 0.16723 0 0 0 0 0 0.04901 -0.04613 0.00818 0.65223 0 0.04823 0 0.73287 0.1198 1.1538 -3.51364
GLN_2513 -6.06577 0.60253 5.05759 -0.34292 0.04819 0.25636 2.54901 -2.5787 -0.05468 -0.37319 -2.78594 -0.06278 0 0 0 0 0 0.04842 0.01631 0.09737 0 4.28618 -0.22913 0 -0.18838 -0.05557 1.04345 1.26836
GLY_2514 -2.50199 0.25599 3.27868 -5e-05 0 0 1.27971 -1.62445 -0.00616 -0.04952 -1.30289 -0.42679 0 0 0 0 0 0.01911 -0.05173 0 0 0 0.3238 0 0.83697 0.35496 0.2819 0.66754
ALA_2515 -4.63704 0.44069 3.94659 -0.02216 0 0 2.42605 -2.44894 -0.00485 -0.02764 -1.74428 -0.34015 0 0 0 0 0 0.07101 -0.05415 0 0 0 -0.28055 0 1.8394 0.29269 0.31667 -0.22667
LEU_2516 -7.89537 0.37041 3.42176 -0.44047 0.10457 0.09445 2.3021 -2.67005 -0 -0 -2.06935 0.19759 0 0 0 0 0 0.05237 -0.00988 0.02735 0.46882 0 -0.243 0 0.18072 -0.35417 0.44359 -6.01854
VAL_2517 -4.5514 0.27312 4.01221 -0.30328 0.19764 0.06824 2.26227 -2.32965 -0.00243 -0.02498 -1.72014 -0.10025 0 0 0 0 0 0.00481 -0.058 0.00394 0.06514 0 -0.3977 0 1.9342 -0.08885 0.29919 -0.4559
GLY_2518 -4.66741 0.62926 3.96389 -4e-05 0 0 2.52602 -2.37802 -0 -0 -2.53785 -0.41328 0 0 0 0 0 0.00998 -0.02656 0 0 0 0.53015 0 0.83697 0.2729 0.13579 -1.11821
ILE_2519 -9.03308 1.12062 4.65784 -0.50444 0.35252 0.10534 2.93816 -3.14235 -0 -0 -2.7644 -0.11211 0 0 0 0 0 0.00353 -0.01768 0.05258 0.60614 0 -0.44231 0 0.73287 0.23682 0.58595 -4.62399
ALA_2520 -4.89332 0.31196 4.34762 -0.02243 0 0 2.75637 -2.54086 -0.00485 -0.02764 -2.84175 -0.39105 0 0 0 0 0 0.00484 0.20767 0 0 0 -0.39513 0 1.8394 -0.30281 0.71573 -1.23627
MET_2521 -6.52689 0.54249 4.16511 -0.44659 0.14454 0.04228 2.6183 -2.52442 -0 -0 -1.8067 -0.05289 0 0 0 0 0 0.00825 0.0224 0.03719 2.09658 0 0.08113 0 0.60916 -0.15226 0.39201 -0.75034
VAL_2522 -7.9817 1.05252 3.10919 -0.31835 0.27139 0.07276 2.7838 -2.74645 -0 -0 -1.21629 -0.13223 0 0 0 0 0 0.01026 -0.00592 0.00137 0.08462 0 -0.27981 0 1.9342 0.06846 0.37609 -2.91609
LEU_2523 -9.12045 1.47752 4.15438 -0.4854 0.19952 0.11214 3.11428 -3.14336 -0.00232 -0.02202 -3.4226 0.22342 0 0 0 0 0 0.00303 0.02358 0.09962 0.32274 0 -0.29382 0 0.18072 -0.23246 0.45292 -6.35856
SER_2524 -5.83297 0.43975 5.68387 -0.03054 0.00012 0.02053 3.75181 -3.0338 -0 -0 -4.20655 -0.01397 0 0 0 0 0 0.008 0.12389 0.00415 0.62424 0 0.24056 1.80809 -0.77834 -0.26141 0.5614 -0.89117
ALA_2525 -5.56859 0.88812 3.06383 -0.02604 0.00226 0 1.93078 -2.36218 -0 -0 -2.03989 -0.41192 0 0 -0.68608 0 0 0.01988 -0.09208 0 0 0 -0.14462 0 1.8394 -0.42804 0.75546 -3.25971
VAL_2526 -7.03768 1.63853 2.10918 -0.26534 0.11793 0.04503 1.92289 -2.28131 -0.00215 -0.01272 -1.03831 0.12985 0 0 0 0 0 0.11115 -0.03606 0.6755 0.9954 0 -0.28344 0 1.9342 -0.28486 1.43187 -0.13034
PHE_2527 -11.2485 1.50468 1.94533 -0.62358 0.03644 0.32878 2.37383 -2.44316 -0.00342 -0.01258 -2.04866 0.16295 0 0 0 0 0 0.05883 0.01946 0.06902 0 2.44536 -0.09323 0 1.0402 0.2013 1.31182 -4.97514
VAL_2528 -5.40366 0.98714 3.53829 -0.32555 0.32701 0.07634 2.75517 -2.29878 -0.00238 -0.02231 -2.57755 -0.17093 0 0 0 0 0 0.01452 -0.04213 0.01587 0.11026 0 -0.19418 0 1.9342 5.8944 1.57392 6.18964
PRO_2529 -7.00037 1.20397 3.74288 -0.07705 0 0.04684 1.96536 -1.93652 -0 -0 -1.2441 0.61222 0 0 0 0 0 0.02146 -0.1958 0.00395 0.41003 0 -0.61278 0 -2.4119 5.61412 1.61962 1.76193
MET_2530 -7.6109 1.4033 3.74189 -0.36009 0.16568 0.04408 2.5154 -2.28746 -0.03373 -0.32654 -1.69819 -0.10634 0 0 0 0 0 0.02436 -0.04967 0.48904 1.38508 0 -0.0554 0 0.60916 -0.31162 0.65971 -1.80225
ALA_2531 -4.40623 0.68551 2.78988 -0.02748 0.00289 0 1.94976 -1.87433 -0.00342 -0.01258 -1.22928 -0.45427 0 0 0 0 0 0.0458 -0.06651 0 0 0 -0.02803 0 1.8394 -0.46918 0.35165 -0.9064
PHE_2532 -5.76028 0.81826 2.41355 -0.57815 0.26404 0.32524 1.85504 -1.99397 -0 -0 -1.66764 -0.32681 0 0 -0.50892 0 0 0.02014 0.12303 0.26353 0 3.39687 -0.15234 0 1.0402 -0.55016 0.50347 -0.51489
PHE_2533 -8.83427 1.25625 2.13937 -0.48669 0.01772 0.12312 1.57451 -2.31082 -0.01699 -0.20176 -1.60203 0.07219 0 0 0 0 0 0.03956 -0.06111 0.75571 0 2.63818 0.10601 0 1.0402 -0.57824 0.84579 -3.4833
GLY_2534 -2.12847 0.06253 2.91638 -0.00033 0 0 1.47743 -1.38669 -0.01045 -0.03949 -1.52415 -0.18957 0 0 -1.22733 0 0 0.02774 -0.09512 0 0 0 -0.84956 0 0.83697 -0.23156 0.47501 -1.88666
GLY_2535 -1.50131 0.05701 2.04434 -0.00023 0 0 0.60041 -0.99602 -0.02401 -0.21532 -0.04537 -0.20411 0 0 0 0 0 0.04449 -0.08579 0 0 0 -1.49129 0 0.83697 0.10839 0.16039 -0.71144
THR_2536 -4.36794 0.84256 2.59575 -0.19064 0.12065 0.06299 1.88397 -1.6559 -0.00483 -0.02605 -1.46177 -0.50508 0 0 0 -0.73494 0 0.22368 0.07632 0.13659 0.09831 0 -0.02116 2.31153 -1.0874 0.08985 0.78969 -0.82383
THR_2537 -5.33157 0.65041 3.13029 -0.11704 0.08156 0.05312 1.88659 -2.03228 -0.01045 -0.03949 -1.48842 -1.22571 0 0 0 0 0 0.04497 0.07412 0.01924 0.16743 0 0.08886 2.26664 -1.0874 -0.08734 0.96584 -1.99065
GLY_2538 -5.11845 0.56309 5.2758 -4e-05 0 0 2.35461 -2.7555 -0.00621 -0.0628 -2.32158 -0.43994 0 0 0 0 0 0.0557 -0.15765 0 0 0 0.38446 0 0.83697 0.00874 0.39383 -0.98895
ALA_2539 -4.91659 0.38342 4.00327 -0.02339 0 0 1.73436 -2.38869 -0.01091 -0.05062 -1.335 -0.35282 0 0 0 0 0 0.05718 -0.06399 0 0 0 -0.32835 0 1.8394 -0.17491 0.23202 -1.39562
ILE_2540 -8.91974 1.94022 1.48936 -0.63374 0.36037 0.12881 2.25318 -2.17426 -0.00483 -0.02605 -1.31993 0.39663 0 0 0 0 0 0.03878 -0.05606 0.04798 0.60889 0 -0.49464 0 0.73287 -0.30429 0.73068 -5.20577
TYR_2541 -9.81862 0.72499 3.72706 -0.59513 0.14359 0.30361 2.77386 -2.86032 -0 -0 -2.73083 -0.25493 0 0 0 -0.82846 0 0.04812 0.07613 0.06088 0 2.80957 0.11849 0.03869 1.2797 -0.08728 0.87281 -4.19806
ARG_2542 -7.56862 0.59911 7.71014 -0.73872 0.11261 0.47807 3.15591 -3.86499 -0.01746 -0.14729 -3.3007 0.33718 0 0 0 0 0 0.02641 -0.04075 0.24078 1.44099 0 -0.07851 0 -1.2888 -0.29841 0.6838 -2.55925
GLN_2543 -8.95226 0.71052 7.90155 -0.79293 0.12543 0.8156 3.75151 -3.7755 -0.02704 -0.21662 -3.17432 -0.8111 0 0 0 -0.50484 0 0.0126 0.02557 0.11695 0 3.03538 -0.01148 0 -0.18838 -0.25386 0.63996 -1.57327
PHE_2544 -9.78647 1.53609 3.37843 -0.94725 0.05048 0.31357 2.48438 -2.80032 -0.00761 -0.05275 -2.10714 -0.03324 0 0 0 0 0 0.07728 0.02862 0.03238 0 1.79498 -0.38708 0 1.0402 -0.02985 0.35236 -5.06291
SER_2545 -6.14492 0.34104 6.34719 -0.03004 0 0.06456 2.92471 -3.08915 -0.01727 -0.1501 -3.06883 -0.73195 0 0 0 0 0 0.02312 -0.02064 0.01703 0.63517 0 0.35395 1.72199 -0.77834 0.18627 0.48193 -0.9343
ILE_2546 -6.72011 0.73066 3.46944 -0.71673 0.38362 0.2623 2.46902 -2.54196 -0 -0 -2.49685 0.38849 0 0 0 0 0 0.01396 -0.07014 0.02235 1.15881 0 -0.18413 0 0.73287 0.07518 0.74032 -2.28289
THR_2547 -8.07786 0.83618 4.59194 -0.20315 0.10617 0.07352 3.35222 -3.1217 -0.01103 -0.07043 -3.11012 -0.01897 0 0 0 0 0 0.00358 -0.01311 0.11407 0.08637 0 -0.0249 2.26989 -1.0874 -0.0051 0.63271 -3.67714
ILE_2548 -9.40351 1.01898 2.93794 -0.68947 0.77196 0.15664 2.73999 -2.87182 -0 -0 -2.68015 0.1615 0 0 0 0 0 0.01581 -0.05347 0.00367 0.59804 0 -0.471 0 0.73287 0.07396 0.78118 -6.17686
VAL_2549 -7.2106 0.80412 3.70547 -0.31459 0.1917 0.07195 2.89778 -2.8304 -0.00761 -0.05275 -2.18115 -0.21674 0 0 0 0 0 0.02049 -0.02272 0.00604 0.08123 0 -0.28044 0 1.9342 -0.0639 0.79419 -2.67371
ALA_2550 -5.39342 0.36708 3.66225 -0.02166 0 0 2.54913 -2.5752 -0 -0 -2.29095 -0.36109 0 0 0 0 0 0.01154 0.01373 0 0 0 -0.24806 0 1.8394 -0.25305 0.40357 -2.29672
ALA_2551 -6.28222 0.46486 3.93263 -0.02126 0 0 3.18803 -2.91875 -0 -0 -2.53596 -0.3603 0 0 0 0 0 0.00835 -0.00109 0 0 0 -0.2289 0 1.8394 -0.38461 0.30218 -2.99764
MET_2552 -9.57152 1.25979 4.6586 -0.38116 0.12277 0.09607 2.89176 -3.02081 -0 -0 -2.3746 0.02618 0 0 0 0 0 0.00841 0.01633 0.11096 1.75818 0 -0.00898 0 0.60916 -0.25512 0.48121 -3.57278
VAL_2553 -4.38967 0.24194 4.40284 -0.3046 0.17942 0.06887 2.37213 -2.30106 -0 -0 -2.32766 -0.13191 0 0 0 0 0 0.01454 -0.00681 0.00543 0.0464 0 -0.32992 0 1.9342 -0.07805 0.42829 -0.17561
LEU_2554 -8.75058 0.87688 3.85837 -0.50113 0.20381 0.12438 3.02364 -3.12364 -0 -0 -2.39341 0.21221 0 0 0 0 0 0.00758 -0.01015 0.08825 0.29133 0 -0.3135 0 0.18072 -0.20905 0.39066 -6.04363
SER_2555 -6.62949 0.90969 6.745 -0.03245 0 0.06258 3.72929 -3.42334 -0.00547 -0.03793 -4.12751 -0.45791 0 0 0 -0.73129 0 0.01086 0.08896 0.13996 0.62362 0 0.34996 1.72253 -0.77834 -0.02857 0.73207 -1.13777
VAL_2556 -6.71103 0.56765 4.57558 -0.31637 0.18982 0.07302 2.70921 -2.9618 -0 -0 -1.95102 -0.28598 0 0 0 0 0 0.01267 0.00985 0.00033 0.12012 0 -0.29773 0 1.9342 0.08531 0.88595 -1.36021
LEU_2557 -6.59845 0.68804 4.56607 -0.67548 0.18096 0.22879 3.19036 -2.81381 -0 -0 -2.31441 0.13323 0 0 0 0 0 0.00453 -0.01296 0.09073 0.74262 0 -0.13734 0 0.18072 0.12873 0.60852 -1.80915
VAL_2558 -7.97453 0.5965 4.78042 -0.30136 0.11334 0.06543 3.68746 -3.21664 -0 -0 -3.73319 -0.13734 0 0 0 0 0 0.00554 0.07717 0.00884 0.12079 0 -0.22323 0 1.9342 0.10528 0.46749 -3.62383
ALA_2559 -5.7485 0.69363 3.52027 -0.02382 0 0 2.61732 -2.47636 -0 -0 -1.61844 -0.38486 0 0 0 0 0 0.03411 0.00728 0 0 0 -0.37042 0 1.8394 -0.44625 0.43059 -1.92603
MET_2560 -9.3139 0.87017 4.15875 -0.78751 0.31687 0.2055 2.38932 -2.54759 -0 -0 -1.91959 0.04264 0 0 0 0 0 0.02877 -0.04709 0.23281 1.01276 0 0.01601 0 0.60916 -0.24849 0.44993 -4.53148
ILE_2561 -8.61966 1.53532 2.53949 -0.48321 0.31412 0.09213 2.42387 -2.34278 -0 -0 -1.30261 0.2745 0 0 0 0 0 0.04219 0.07182 0.12999 1.22805 0 -0.37677 0 0.73287 0.21388 0.93492 -2.59189
LEU_2562 -8.59052 1.25687 1.8318 -0.62357 0.15719 0.20879 2.74838 -2.48282 -0.00266 -0.01903 -2.52306 0.18087 0 0 0 0 0 0.01817 0.04755 0.2417 0.71436 0 -0.22817 0 0.18072 0.34259 0.9437 -5.59714
THR_2563 -7.08855 1.17995 4.25268 -0.20554 0.11698 0.07693 2.93671 -2.65963 -0 -0 -2.80471 -0.42288 0 0 0 0 0 0.03059 0.23069 0.0085 0.05928 0 0.03009 2.29413 -1.0874 5.90687 1.84114 4.69581
PRO_2564 -8.89394 1.53793 4.05235 -0.08547 3e-05 0.05237 1.83364 -2.11211 -0 -0 -1.20332 0.70863 0 0 0 0 0 0.04329 0.21583 0.01777 0.41688 0 0.16232 0 -2.4119 5.51716 1.89737 1.74882
ALA_2565 -6.33955 0.50995 3.29312 -0.02141 0 0 2.56368 -2.65383 -5e-05 -0.0013 -1.86563 -0.36446 0 0 0 0 0 0.03093 -0.02764 0 0 0 -0.08312 0 1.8394 -0.23196 0.67953 -2.67233
LEU_2566 -10.3005 1.53784 3.17313 -0.53434 0.32746 0.11825 3.36372 -3.07922 -0.00729 -0.02258 -2.5896 0.06355 0 0 0 0 0 0.01792 0.00043 0.0819 3.06891 0 -0.25394 0 0.18072 -0.13352 0.76474 -4.22242
CYS_2567 -8.834 0.75506 4.25628 -0.0457 0 0.01386 2.9273 -2.65547 -0.02153 -0.14922 -2.84923 -0.00287 0 0 0 0 0 0.01258 0.0095 0.01734 0.33776 0 0.26151 0 3.6196 0.17899 0.85299 -1.31524
ALA_2568 -5.4201 0.45467 2.96796 -0.02353 0 0 1.63213 -2.26996 -0 -0 -1.21058 -0.35578 0 0 0 0 0 0.01094 -0.08655 0 0 0 -0.37377 0 1.8394 -0.11435 0.6447 -2.30483
THR_2569 -4.09645 0.29714 3.93653 -0.12745 0.05518 0.06116 2.24697 -2.06815 -0.00405 -0.073 -2.24325 -0.47397 0 0 -0.73751 0 0 0.00947 -0.03859 0.04473 0.14383 0 -0.6421 4.16674 -1.0874 -0.50721 0.67123 -0.46619
LEU_2570 -7.66813 0.80154 3.76017 -0.48985 0.15754 0.12292 2.74385 -2.39183 -0 -0 -1.89621 0.05519 0 0 -0.73792 0 0 0.0226 -0.03987 0.03825 2.4543 0 -0.23323 0 0.18072 -0.0725 0.90179 -2.29066
LEU_2571 -7.24979 0.71916 1.82647 -0.46013 0.25219 0.07618 1.8389 -1.76441 -0.02614 -0.15276 -1.36756 0.35653 0 0 0 0 0 0.01161 -0.00996 0.01523 0.46193 0 -0.17732 0 0.18072 -0.17881 0.62673 -5.02123
LYS_2572 -3.19325 0.37911 2.79822 -0.35454 0.04352 0.15324 0.99364 -1.20333 -0.01973 -0.1463 -0.08667 0.18205 0 0 0 0 0 0.0099 0.1505 0.01512 1.8916 0 -0.01645 0 -1.5107 -0.4609 0.95468 0.5797
PRO_2573 -3.74274 0.59212 1.68539 -0.12961 0.00431 0.0955 0.44975 -0.63086 -0 -0 -0.35184 0.19514 0 0 0 0 0 0.01404 -0.07621 0.03766 0.17151 0 -0.93707 0 -2.4119 -0.60873 1.00253 -4.64101
LEU_2574 -6.00721 0.34068 3.34497 -0.47283 0.17271 0.09724 1.33948 -1.85542 -0 -0 -1.13381 0.08168 0 0 0 0 0 0.00305 0.02826 0.17344 0.60601 0 -0.19701 0 0.18072 -0.49908 0.37063 -3.42648
LYS_2575 -3.47818 0.17339 4.44235 -0.2928 0.03316 0.1285 2.07753 -1.87758 -0.02169 -0.18339 -2.53248 0.07168 0 0 -0.82749 0 0 0.04417 0.00592 0.00499 1.89187 0 -0.06196 0 -1.5107 -0.211 0.38765 -1.73607
LYS_2576 -3.91609 0.21587 3.46163 -0.36291 0.03828 0.16838 0.90843 -1.60965 -0 -0 -0.34388 0.09655 0 0 0 0 0 0.0584 -0.06068 0.00609 1.65859 0 0.03476 0 -1.5107 -0.35208 0.31868 -1.19033
GLY_2577 -2.14406 0.07177 2.51464 -5e-05 0 0 1.08255 -1.25489 -0 -0 -1.98623 -0.39191 0 0 0 0 0 0.05709 -0.19481 0 0 0 -1.43906 0 0.83697 -0.79839 0.21964 -3.42674
GLU_2578 -4.81237 0.28963 5.77763 -0.34899 0.07494 0.50221 2.75882 -2.46073 -0.01842 -0.12836 -2.08222 -0.43719 0 0 -0.82749 0 0 0.20201 0.04782 0.00113 0 2.98611 0.20993 0 -2.7348 -0.47215 0.27034 -1.20213
HIS_D_2579 -3.64628 0.24914 3.56753 -0.4126 0.01047 0.53039 1.03807 -1.76315 -0.01622 -0.12904 -0.8084 -0.33813 0 0 0 0 0 0.27447 -0.04029 0.02747 0 1.56051 -0.48151 0 -0.45461 -0.02431 0.70169 -0.15479
HIS_D_2580 -5.58201 0.88349 4.6691 -0.57535 0.02083 0.4339 2.75551 -2.31789 -0.00122 -0.00481 -1.3744 -0.50875 0 0 -0.99667 0 0 0.28105 0.00321 0.03269 0 2.50126 0.21812 0 -0.45461 5.37141 0.85747 6.21234
GLY_2581 -2.53347 0.34643 1.8921 -5e-05 0 0 0.32608 -1.21073 -0 -0 0.60925 -0.38827 0 0 0 0 0 0.82036 -0.06165 0 0 0 -1.41565 0 0.83697 4.95066 0.60942 4.78145
GLN_2582 -3.12046 0.25828 3.06283 -0.68615 0.09479 0.76894 1.07777 -1.55149 -0.00122 -0.00481 0.02218 -0.53076 0 0 0 0 0 1.39302 -0.03843 0.03493 0 2.44679 -0.0656 0 -0.18838 -0.28717 0.60559 3.29065
LYS_2583 -3.97697 0.46307 4.61419 -0.49494 0.08667 0.17737 2.46378 -2.16192 -0.0262 -0.1233 -1.70334 0.31231 0 0 -0.99667 0 0 0.87805 0.0762 0.04163 2.22203 0 -0.03636 0 -1.5107 0.09305 0.59991 0.99785
GLY_2584 -2.18023 0.14802 2.71045 -4e-05 0 0 1.20194 -1.35241 -0 -0 -0.44053 -0.35778 0 0 0 0 0 0.34312 -0.06067 0 0 0 -0.30566 0 0.83697 0.8337 0.59798 1.97486
PHE_2585 -4.92752 0.41392 2.93921 -1.1685 0.23521 0.53974 1.54766 -1.83875 -0 -0 -1.00206 0.08394 0 0 0 0 0 0.00486 0.03656 0.05585 0 1.77565 -0.39263 0 1.0402 1.02978 0.72787 1.10098
PHE_2586 -9.14527 0.98804 5.04986 -1.03538 0.12293 0.49784 2.36435 -3.01257 -0 -0 -1.7387 0.13196 0 0 0 0 0 0.00406 -0.03231 0.16392 0 2.09372 -0.14228 0 1.0402 -0.04592 0.87334 -1.8222
ALA_2587 -5.96806 0.62774 5.00224 -0.02242 0 0 2.7069 -3.15259 -0.00687 -0.07927 -2.73019 -0.36833 0 0 0 0 0 0.02025 0.15412 0 0 0 -0.30363 0 1.8394 -0.32153 0.63858 -1.96366
TRP_2588 -6.90064 0.55923 4.93705 -1.35204 0.10912 0.51329 2.61017 -2.772 -0.03293 -0.19729 -2.35809 -0.41211 0 0 0 0 0 0.00781 -0.00888 0.37908 0 1.70001 -0.31789 0 1.6906 -0.19938 0.25777 -1.78712
PHE_2589 -9.71644 0.76467 3.82679 -0.98811 0.05868 0.35267 2.80791 -3.02127 -0 -0 -2.68743 -0.0102 0 0 0 0 0 0.01407 -0.00819 0.0281 0 1.8406 -0.41471 0 1.0402 0.04344 0.16318 -5.90604
ASN_2590 -7.01288 0.35738 7.34873 -0.34868 0.01502 0.67903 3.35375 -3.64073 -0.02556 -0.26253 -2.99035 -0.13129 0 0 0 0 0 0.02498 0.0501 0.01524 0 2.73799 0.58308 0 -0.93687 0.14072 0.28076 0.23788
GLN_2591 -6.33468 0.54091 7.41189 -0.26784 0.01984 0.20237 3.13222 -3.49502 -0 -0 -3.38374 -0.47871 0 0 0 -0.57337 0 0.01731 0.06746 0.08327 0 3.04999 -0.06026 0 -0.18838 0.03142 0.36012 0.1348
MET_2592 -7.03002 0.37402 5.86627 -0.50393 0.24681 0.0594 2.88161 -3.04136 -0 -0 -2.42931 -0.09787 0 0 0 0 0 0.00729 0.01502 0.03244 2.11803 0 0.07501 0 0.60916 0.01185 0.26938 -0.5362
PHE_2593 -8.32608 0.67458 5.01865 -1.09872 0.22134 0.46596 2.99378 -3.15421 -0 -0 -2.83158 0.08093 0 0 0 0 0 0.01334 -0.0097 0.06528 0 1.80547 -0.43195 0 1.0402 0.12539 0.52609 -2.82125
ASN_2594 -5.98856 0.26554 6.48921 -0.17896 0.02676 0.2699 2.92506 -3.31828 -0.00262 -0.03321 -2.39903 -0.31933 0 0 0 0 0 0.00767 0.10397 0.00077 0 1.43198 0.44386 0 -0.93687 0.06333 0.58419 -0.56462
ARG_2595 -6.60066 0.50218 7.77008 -0.5996 0.14314 0.35362 3.19439 -3.53091 -0.01885 -0.20815 -3.44485 0.26895 0 0 0 -0.57337 0 0.0109 -0.00301 0.30625 1.89478 0 -0.0671 0 -1.2888 -0.12635 0.39882 -1.61851
ASN_2596 -5.63514 0.26199 6.35311 -0.17585 0.02543 0.2621 2.96369 -3.07624 -0 -0 -2.80879 -0.32607 0 0 0 0 0 0.02771 0.01301 0.00017 0 1.41604 0.39945 0 -0.93687 -0.13484 0.34495 -1.02616
ALA_2597 -6.02737 0.51267 4.16151 -0.02173 0 0 2.87929 -2.84106 -0 -0 -2.51737 -0.36728 0 0 0 0 0 0.02839 0.17464 0 0 0 -0.21387 0 1.8394 -0.14799 0.28731 -2.25345
GLU_2598 -4.79131 0.23825 5.94276 -0.21173 0.0218 0.28165 2.62972 -2.68805 -0.01212 -0.13416 -2.24052 -0.58339 0 0 0 0 0 0.00826 0.03024 0.03201 0 3.0306 -0.24169 0 -2.7348 -0.42102 0.28592 -1.55761
ARG_2599 -5.12866 0.22802 5.90677 -0.44223 0.0587 0.21895 2.65456 -2.70083 -0 -0 -2.83269 0.34565 0 0 0 0 0 0.01233 0.15919 0.09112 2.08226 0 -0.08558 0 -1.2888 -0.43295 0.19312 -0.96108
TYR_2600 -10.5807 1.25248 5.06882 -1.01408 0.07194 0.32449 3.91142 -3.54959 -0.00469 -0.0279 -3.89449 -0.31323 0 0 -0.83705 0 0 0.02351 0.0144 0.36746 0 1.83628 -0.38447 0.05278 1.2797 -0.13976 0.42086 -6.12185
GLU_2601 -5.7588 0.17453 5.93613 -0.3235 0.05535 0.37883 2.71943 -2.85554 -0 -0 -2.54345 -0.60085 0 0 0 0 0 0.00557 0.02884 0.01314 0 3.20399 -0.1456 0 -2.7348 -0.13844 0.41223 -2.17295
LYS_2602 -4.84234 0.23202 5.51101 -0.30454 0.0317 0.13742 2.53784 -2.59171 -0 -0 -2.32477 -0.00867 0 0 0 0 0 0.00889 0.08385 0.03002 1.74771 0 0.00197 0 -1.5107 -0.41035 0.19515 -1.47551
GLY_2603 -4.03745 0.26093 4.59887 -5e-05 0 0 2.59978 -2.38824 -0 -0 -2.52266 -0.42433 0 0 0 0 0 0.01143 -0.07293 0 0 0 0.35097 0 0.83697 0.27726 0.18078 -0.32867
VAL_2604 -9.14641 1.33549 3.56885 -0.31416 0.24536 0.07223 3.12205 -3.00909 -0 -0 -2.66627 -0.16212 0 0 0 0 0 0.01316 -0.04915 0.00038 0.05505 0 -0.27732 0 1.9342 0.43756 0.34902 -4.49117
ALA_2605 -5.32494 0.50214 4.1133 -0.02132 0 0 2.4617 -2.63205 -0 -0 -1.87631 -0.35774 0 0 0 0 0 0.06785 0.00718 0 0 0 -0.28618 0 1.8394 -0.24763 0.42745 -1.32716
LYS_2606 -5.48785 0.33023 5.99181 -0.30253 0.03013 0.13484 2.72191 -2.72866 -0 -0 -2.67429 -0.00061 0 0 0 0 0 0.00419 -0.03521 0.01347 1.78089 0 0.03204 0 -1.5107 -0.35083 0.30674 -1.74445
ILE_2607 -9.86416 1.5995 4.35791 -0.50309 0.42223 0.09526 2.96346 -3.23047 -0 -0 -2.05675 0.42592 0 0 0 0 0 0.03321 -0.0028 0.03481 0.89933 0 0.11186 0 0.73287 -0.20995 0.77299 -3.41788
LEU_2608 -9.03899 1.11645 2.37753 -0.48341 0.1927 0.112 1.66387 -2.53295 -0.02443 -0.13899 -1.54573 0.19651 0 0 0 0 0 0.05006 0.01721 0.14288 0.27096 0 -0.29775 0 0.18072 -0.25737 0.94588 -7.05285
HIS_D_2609 -4.20318 0.30077 3.79848 -0.40247 0.01683 0.51724 1.39773 -1.99447 -0 -0 -0.80228 -0.35026 0 0 0 0 0 0.12928 0.16173 0.00298 0 1.90565 -0.06779 0 -0.45461 -0.20258 0.59872 0.35177
ARG_2610 -4.89634 0.33531 5.08509 -0.44433 0.04774 0.22444 2.18361 -2.17551 -0 -0 -1.37158 0.29496 0 0 0 0 0 0.08003 0.14421 0.08337 2.02464 0 -0.1456 0 -1.2888 -0.18678 0.42911 0.42357
SER_2611 -4.14944 0.37751 4.54731 -0.01563 0 0.04118 2.71921 -2.2626 -0 -0 -2.72017 -0.9588 0 0 0 0 0 0.03753 0.23167 0.10917 0.23015 0 -0.23729 0.60651 -0.77834 1.37871 0.55657 -0.28676
LEU_2612 -4.42667 0.71803 3.73091 -0.70227 0.25564 0.28837 2.4429 -2.07842 -0.00197 -0.01492 -1.32388 0.10294 0 0 0 0 0 0.03958 -0.03527 0.00017 0.65957 0 -0.10784 0 0.18072 1.72893 0.6095 2.06602
ARG_2613 -5.26475 0.47282 4.73657 -0.74951 0.15961 0.53741 1.72831 -2.31176 -0 -0 -0.72833 0.12919 0 0 0 0 0 0.02824 -0.02991 0.02756 2.5739 0 -0.19522 0 -1.2888 0.13583 0.37153 0.33266
TRP_2614 -11.1174 1.51743 3.77781 -0.82831 0.11582 0.37989 2.7312 -3.12294 -0 -0 -2.04457 -0.36918 0 0 0 0 0 0.00411 0.39096 0.18902 0 3.38937 -0.03888 0 1.6906 -0.14158 0.47632 -3.00029
ILE_2615 -6.77503 0.57568 4.47035 -0.49377 0.33185 0.09923 2.86098 -2.75474 -0 -0 -1.48259 -0.04528 0 0 0 0 0 0.01031 -0.01345 0.00488 0.58611 0 -0.42076 0 0.73287 -0.12067 0.60486 -1.82917
VAL_2616 -5.67393 0.34689 4.58009 -0.30949 0.20438 0.07098 2.54256 -2.6251 -0 -0 -2.44358 -0.17046 0 0 0 0 0 0.01132 0.00959 0.00043 0.09127 0 -0.25379 0 1.9342 -0.09268 0.50528 -1.27202
ILE_2617 -7.26593 0.6059 4.78258 -0.4966 0.42723 0.1021 2.74382 -2.88542 -0.00197 -0.01492 -1.6597 -0.04255 0 0 0 0 0 0.01159 -0.01335 0.01534 0.58196 0 -0.36052 0 0.73287 -0.04294 0.4909 -2.28959
TYR_2618 -10.098 0.9851 4.99255 -0.92365 0.05089 0.34517 3.86983 -3.33482 -0 -0 -3.45209 -0.28421 0 0 -0.8338 0 0 0.00669 0.01712 0.04321 0 1.96323 -0.37528 0.2481 1.2797 0.03646 0.48103 -4.98274
VAL_2619 -5.2942 0.35911 4.64529 -0.31584 0.2275 0.07265 2.48359 -2.58619 -0 -0 -2.13577 -0.21519 0 0 0 0 0 0.01035 -0.01884 0.0006 0.11126 0 -0.22128 0 1.9342 -0.08895 0.39966 -0.63205
LEU_2620 -4.79265 0.27808 4.63297 -0.47569 0.20509 0.10977 2.34735 -2.43782 -0 -0 -2.30872 0.21909 0 0 0 0 0 0.01271 0.1449 0.03266 0.30414 0 -0.28192 0 0.18072 -0.26714 0.34883 -1.74762
LEU_2621 -8.03792 0.79738 3.73912 -0.63912 0.27845 0.2384 3.05317 -2.89833 -0 -0 -2.75028 -0.11899 0 0 0 0 0 0.01108 -0.00261 0.13809 1.3994 0 -0.21449 0 0.18072 -0.21342 0.41502 -4.62434
LEU_2622 -7.32735 0.7644 4.36379 -0.4859 0.18305 0.10737 2.92979 -2.76309 -0 -0 -2.43607 0.23056 0 0 0 0 0 0.00318 0.05589 0.03794 0.34694 0 -0.26366 0 0.18072 -0.19522 0.53115 -3.73649
GLY_2623 -3.35025 0.21875 4.40369 -5e-05 0 0 2.23181 -2.17378 -0 -0 -2.37877 -0.41716 0 0 0 0 0 0.00228 -0.0758 0 0 0 0.23205 0 0.83697 0.38474 0.33421 0.24869
GLY_2624 -3.78048 0.13411 4.3538 -4e-05 0 0 2.24688 -2.23267 -0 -0 -2.47613 -0.41275 0 0 0 0 0 0.01023 0.02807 0 0 0 0.52367 0 0.83697 0.78913 0.11186 0.13265
MET_2625 -9.23312 0.70245 5.60902 -0.5507 0.30886 0.06745 3.12305 -2.97175 -0 -0 -2.89143 -0.11089 0 0 0 0 0 0.00559 -0.00645 0.13415 2.02604 0 0.09115 0 0.60916 0.45311 0.21234 -2.42197
VAL_2626 -5.56817 0.31208 4.7226 -0.3158 0.22095 0.07265 2.71955 -2.61899 -0 -0 -2.35134 -0.19864 0 0 0 0 0 0.00733 -0.00219 0.00105 0.08952 0 -0.26976 0 1.9342 0.13242 0.29456 -0.81796
PHE_2627 -5.90918 0.44753 5.28796 -0.88464 0.05395 0.26223 2.55038 -2.60353 -0 -0 -2.55745 -0.06549 0 0 0 0 0 0.00832 -0.00145 0.06025 0 1.73057 -0.54277 0 1.0402 0.03567 0.24626 -0.84119
LEU_2628 -8.78247 0.4569 4.32816 -0.46677 0.14754 0.10997 2.61801 -2.97915 -0 -0 -2.2608 0.20462 0 0 0 0 0 0.01567 0.00378 0.04295 0.34645 0 -0.27356 0 0.18072 -0.0478 0.2685 -6.08729
PHE_2629 -5.68329 0.31821 4.43324 -0.98729 0.07322 0.33955 1.94614 -2.47389 -0 -0 -0.73906 -0.00942 0 0 0 0 0 0.00775 0.00296 0.05242 0 1.76496 -0.46628 0 1.0402 -0.12862 0.23214 -0.27707
LEU_2630 -4.15371 0.16151 3.34961 -0.49474 0.22763 0.12309 1.29472 -1.80448 -0 -0 -0.89785 0.23346 0 0 0 0 0 0.00573 -0.02777 0.01099 0.30981 0 -0.31118 0 0.18072 -0.1397 0.24709 -1.68506
ARG_2631 -3.99414 0.2655 3.4518 -0.9595 0.23426 0.57523 1.59368 -1.53125 -0 -0 -1.2176 0.46518 0 0 0 0 0 0.0717 0.01681 0.0221 2.4217 0 -0.11316 0 -1.2888 -0.25292 0.40726 0.16786
LEU_2632 -7.25699 1.1169 3.97546 -0.48264 0.26134 0.09087 2.34758 -2.47421 -0 -0 -0.80441 0.30017 0 0 0 0 0 0.23699 -0.06216 0.63095 0.87804 0 -0.14555 0 0.18072 -0.23704 1.07776 -0.36622
PRO_2633 -3.3424 0.41145 2.64198 -0.2039 0.00622 0.14843 1.16673 -1.16204 -0.00461 -0.06756 -2.15563 0.02082 0 0 0 0 0 0.46307 -0.0052 0.00476 0.43295 0 -0.96852 0 -2.4119 -0.33501 1.01721 -4.34317
THR_2634 -2.53268 0.14622 1.5339 -0.11858 0.0794 0.08112 0.49075 -0.88961 -0 -0 -0.50924 -0.66378 0 0 0 0 0 0.26872 0.00569 0.00506 0.09799 0 -0.43385 2.27657 -1.0874 -0.28981 0.29467 -1.24486
SER_2635 -3.23358 0.375 4.08143 -0.02342 0 0.05429 1.03329 -1.67462 -0 -0 -1.03019 -0.57121 0 0 0 -0.39067 0 0.04648 0.0033 0.0006 0.06247 0 -0.53757 0.65306 -0.77834 -0.10807 0.48002 -1.55774
PHE_2636 -7.38806 1.57206 0.20884 -0.80143 0.08298 0.17634 1.35579 -1.30635 -0.00701 -0.05234 -1.29314 -0.06481 0 0 0 0 0 0.00707 0.04585 0.11457 0 2.21133 -0.03827 0 1.0402 0.65713 0.63459 -2.84467
LEU_2637 -6.6465 0.7746 -0.5047 -0.40808 0.13585 0.07044 0.52397 -1.05033 -0 -0 0.29584 0.01451 0 0 0 0 0 0.03063 0.00831 0.15854 0.80005 0 0.05969 0 0.18072 0.93289 0.94793 -3.67563
PRO_2638 -3.58443 0.51254 1.98259 -0.19695 0.00393 0.14183 0.31303 -0.88581 -0.0048 -0.08056 -0.27487 0.04426 0 0 0 0 0 0.0414 -0.01073 0.00344 0.47775 0 -0.9776 0 -2.4119 0.05237 0.81468 -4.03986
LEU_2639 -4.25426 0.51595 1.16023 -0.5026 0.26322 0.116 0.62585 -1.07673 -0 -0 -0.1059 0.08115 0 0 0 0 0 0.10707 -0.0434 0.13395 2.48961 0 -0.37172 0 0.18072 -0.28652 0.36422 -0.60316
GLU_2640 -5.42741 0.14257 6.35985 -0.35615 0.06141 0.65089 2.13313 -2.73217 -0.04628 -0.37045 -4.28634 -0.72568 0 0 -1.98933 0 0 0.06556 0.2149 0.00356 0 3.16575 -0.0045 0 -2.7348 -0.08655 0.45125 -5.51078
ASP_2641 -4.61726 0.14409 6.62072 -0.23135 0.057 0.74174 3.4626 -2.76832 -0.04506 -0.25947 -5.95823 -1.03687 0 0 -1.25077 -1.37617 0 0.02455 -0.03091 0.06187 0 2.13148 -0.81817 0 -2.3716 -0.21909 0.51553 -7.22369
ARG_2642 -6.46309 0.63845 5.38497 -0.47978 0.07938 0.28366 2.22602 -2.49403 -0.02829 -0.29656 -0.97669 0.06248 0 0 -0.79385 0 0 0.04337 -0.07656 0.1177 1.93169 0 -0.05683 0 -1.2888 -0.4198 0.57015 -2.03641
GLY_2643 -3.40829 0.28714 3.45885 -5e-05 0 0 1.98199 -1.67609 -0.02583 -0.0958 -2.8903 -0.39346 0 0 -0.7331 0 0 0.00994 -0.16483 0 0 0 -1.46895 0 0.83697 -0.75609 0.4379 -4.59999
MET_2644 -7.35839 0.71078 3.7943 -0.30464 0.02213 0.24616 2.05823 -1.97565 -0 -0 -0.57845 -0.16352 0 0 0 0 0 0.01202 0.04021 0.49258 2.90082 0 -0.09884 0 0.60916 -0.47832 0.41416 0.34274
PHE_2645 -9.59662 1.40338 1.5097 -0.93777 0.07946 0.43539 2.3179 -2.15514 -0 -0 -2.71334 -0.26763 0 0 0 0 0 0.00659 -0.01039 0.07509 0 1.47516 -0.54863 0 1.0402 0.01928 0.60728 -7.26008
THR_2646 -5.40025 0.40041 3.65309 -0.10563 0.04101 0.07333 2.81592 -2.27635 -0.00888 -0.10387 -2.39663 -0.48067 0 0 0 0 0 0.01018 0.03581 0.01585 0.09884 0 -0.47619 2.35694 -1.0874 -0.26616 0.4386 -2.66205
THR_2647 -7.08983 0.40143 3.78383 -0.15531 0.05428 0.05399 3.18545 -2.52847 -0.0085 -0.03125 -3.14312 -0.37311 0 0 0 -0.41168 0 0.01231 -0.04061 0.00024 0.19238 0 -0.18138 2.31563 -1.0874 -0.18406 0.31761 -4.91756
SER_2648 -3.2894 0.24645 3.37902 -0.03188 7e-05 0.05695 2.41142 -1.73235 -0.01097 -0.03942 -2.60609 -0.85399 0 0 0 0 0 0.05928 -0.05341 0.00497 0.56972 0 0.52539 0.61932 -0.77834 0.19322 0.2811 -1.04895
VAL_2649 -6.79027 0.75453 0.87951 -0.28658 0.23796 0.06587 2.27673 -2.01196 -0.00684 -0.02112 -1.93946 -0.43105 0 0 0 0 0 0.01897 -0.00652 0.00016 0.17321 0 -0.67037 0 1.9342 -0.00253 0.29255 -5.53301
GLN_2650 -5.80028 0.40285 4.73563 -0.6928 0.11257 0.50348 3.12916 -2.61133 -0.01097 -0.03942 -4.24336 -0.24216 0 0 -0.8778 0 0 0.00279 -0.02956 0.07446 0 3.01258 0.18579 0 -0.18838 0.10244 0.43175 -2.04256
LEU_2651 -8.77946 0.88577 3.35437 -0.46594 0.30754 0.09113 2.83528 -2.58195 -0 -0 -2.96588 0.20833 0 0 -1.39996 0 0 0.00934 -0.00833 0.1496 1.79066 0 -0.32256 0 0.18072 0.15863 0.9564 -5.59632
PRO_2652 -3.85169 0.46681 3.55638 -0.11884 0.00143 0.08802 1.60053 -1.4394 -0 -0 -2.77503 0.25577 0 0 0 0 0 0.00439 -0.08682 0.02513 0.11598 0 -1.11416 0 -2.4119 -0.40707 0.91912 -5.17136
SER_2653 -3.20155 0.21742 3.31885 -0.02736 0.0005 0.02348 1.06055 -1.40753 -0.0145 -0.1309 -0.87089 -0.36389 0 0 -0.70277 0 0 0.01118 -0.06712 0.02713 0.45748 0 0.06905 0.60235 -0.77834 -0.53771 0.34876 -1.96581
GLY_2654 -2.22825 0.2104 2.53037 -7e-05 0 0 1.02196 -1.25869 -0.00776 -0.03761 -0.09806 -0.37607 0 0 0 0 0 0.00824 -0.13158 0 0 0 -1.52109 0 0.83697 -0.59218 0.28546 -1.35798
SER_2655 -5.10728 0.34071 4.92356 -0.03096 1e-05 0.02037 2.23968 -2.21417 -0.00776 -0.03761 -3.28985 0.04045 0 0 -0.35921 0 0 0.0437 -0.00531 0.00045 0.5763 0 -0.15003 1.7699 -0.77834 -0.66505 0.25178 -2.43868
THR_2656 -6.17379 0.39271 5.33264 -0.10174 0.05142 0.06667 3.5078 -2.78244 -0.00377 -0.01886 -2.85498 -0.63784 0 0 -1.07954 0 0 0.05005 0.05805 0.06636 0.0533 0 -0.50654 2.31916 -1.0874 -0.38558 0.46898 -3.26534
GLN_2657 -6.25032 0.50565 5.66428 -0.27681 0.04049 0.20129 2.94654 -2.71826 -0.01533 -0.1449 -2.60676 -0.31083 0 0 -1.95626 0 0 0.03206 -0.05437 0.00829 0 2.9096 -0.15807 0 -0.18838 -0.20871 0.60374 -1.97706
GLN_2658 -4.66639 0.2417 5.57208 -0.22652 0.01384 0.13897 2.79238 -2.50835 -0 -0 -3.06342 -0.43277 0 0 -1.1081 -0.7882 0 0.02114 -0.05718 0.081 0 2.8426 -0.24748 0 -0.18838 -0.31027 0.56307 -1.33026
GLN_2659 -5.75733 0.29116 5.7796 -0.25305 0.03379 0.19845 3.26417 -2.82718 -0.00377 -0.01884 -2.76426 -0.42356 0 0 -1.07954 0 0 0.00875 0.01255 0.02347 0 3.04311 -0.05446 0 -0.18838 -0.26077 0.36832 -0.60778
THR_2660 -8.26272 0.69215 5.40258 -0.19904 0.1197 0.0752 3.44401 -3.49763 -0 -0 -3.13619 -0.44881 0 0 -0.78225 0 0 0.01397 0.04662 0.00448 0.09814 0 -0.01003 2.2854 -1.0874 -0.04129 0.28284 -5.00027
LEU_2661 -7.94881 0.64573 5.25795 -0.69632 0.19814 0.29073 2.65927 -3.18589 -0 -1e-05 -2.07393 0.07949 0 0 0 0 0 0.0209 0.06311 0.11123 0.95857 0 -0.24129 0 0.18072 -0.08299 0.54417 -3.21924
LYS_2662 -5.15886 0.3507 6.01811 -0.30237 0.02458 0.13107 2.59796 -2.77861 -0.02025 -0.16356 -2.14515 0.00433 0 0 0 0 0 0.00639 0.0726 0.02342 1.6849 0 -0.02457 0 -1.5107 -0.29756 0.48102 -1.00653
VAL_2663 -7.99686 0.70016 3.11082 -0.31034 0.18514 0.06991 2.8148 -2.79992 -0.00644 -0.04591 -1.98962 -0.1478 0 0 0 0 0 0.01016 -0.039 0.00335 0.06978 0 -0.28786 0 1.9342 -0.24855 0.2869 -4.68708
VAL_2664 -7.75746 0.74216 3.42234 -0.31903 0.1805 0.07251 3.06239 -2.85779 -0 -0 -2.42472 -0.20334 0 0 0 0 0 0.00782 0.00539 0.03902 0.11995 0 -0.1978 0 1.9342 -0.14804 0.42039 -3.90151
GLU_2665 -6.34734 0.31512 7.68717 -0.20914 0.0267 0.28637 3.42442 -3.33739 -0.025 -0.18373 -3.96505 -0.57258 0 0 0 -0.75093 0 0.0067 0.01207 0.00833 0 3.00613 -0.25358 0 -2.7348 -0.38734 0.44549 -3.54838
GLN_2666 -5.69761 0.29252 5.46594 -0.25489 0.0495 0.1976 2.60474 -2.6861 -0.00644 -0.04591 -2.37448 -0.45421 0 0 0 0 0 0.01414 -0.02971 0.1558 0 2.69691 -0.10819 0 -0.18838 -0.43142 0.346 -0.45418
ILE_2667 -10.2222 1.75002 2.79935 -0.52479 0.51169 0.10049 2.7917 -2.8275 -0 -0 -1.86681 0.1164 0 0 0 0 0 0.01657 -0.06417 0.10167 0.53558 0 -0.49731 0 0.73287 -0.08915 0.4472 -6.18839
GLU_2668 -7.93805 0.55902 8.01539 -0.30094 0.02366 0.30478 3.92962 -3.8442 -0.00171 -0.04382 -5.02963 -0.53311 0 0 -0.52129 0 0 0.00386 0.03734 0.08274 0 3.8045 -0.15087 0 -2.7348 -0.1645 0.42286 -4.07915
LYS_2669 -5.04687 0.40194 6.21337 -0.30122 0.0254 0.13191 2.89538 -2.78489 -0.00516 -0.0229 -3.57297 -0.00703 0 0 0 0 0 0.01239 0.11577 0.03404 1.728 0 0.00772 0 -1.5107 -0.40948 0.28197 -1.81334
TYR_2670 -9.6506 0.71135 5.42529 -0.94473 0.07573 0.32136 3.51838 -3.40267 -0.00145 -0.0351 -3.48891 -0.30208 0 0 0 0 0 0.00906 -0.01149 0.04591 0 1.76376 -0.44755 0.03017 1.2797 -0.14432 0.26411 -4.98404
TYR_2671 -12.3568 1.5713 2.99219 -0.57831 0.32846 0.26986 3.22928 -3.12369 -0 -0 -1.97668 -0.26706 0 0 0 -0.41168 0 0.04267 0.10829 0.01981 0 2.97843 0.12718 0.0094 1.2797 -0.0802 0.62522 -5.21261
PHE_2672 -7.16194 0.90225 3.27818 -0.71292 0.12895 0.36137 1.24384 -2.40582 -0 -0 -1.3249 0.0552 0 0 0 0 0 0.11395 -0.03378 0.0228 0 2.26267 0.01346 0 1.0402 -0.25993 1.07111 -1.40532
THR_2673 -4.32812 0.20537 4.55813 -0.20528 0.15794 0.07623 1.85717 -2.14945 -0 -0 -1.94382 -0.22275 0 0 0 0 0 0.10033 0.00945 0.01417 0.18449 0 0.01723 2.31069 -1.0874 0.19246 0.72889 0.47574
HIS_D_2674 -4.42969 0.2134 3.26557 -0.41918 0.01177 0.53744 1.39431 -1.71874 -0.00516 -0.0229 -0.83532 -0.27491 0 0 0 0 0 0.05549 0.00243 0.00255 0 1.76767 -0.19193 0 -0.45461 0.61558 0.33087 -0.15534
GLU_2675 -7.48028 0.54619 8.18775 -0.419 0.06531 0.83302 4.60965 -3.53496 -0 -0 -5.64695 -0.41734 0 0 0 -2.16781 0 0.03559 -0.01071 0.02381 0 2.74773 0.24354 0 -2.7348 0.40435 0.4304 -4.28451
LYS_2676 -4.58131 0.34895 6.86042 -0.49047 0.10631 0.30538 2.61023 -2.80891 -0 -0 -3.77674 0.49425 0 0 0 -0.81323 0 0.03092 -0.15643 0.07784 1.87977 0 -0.03379 0 -1.5107 -0.06278 0.52383 -0.99644
ASP_2677 -3.32744 0.35718 5.12281 -0.11636 0.00749 0.35765 1.56504 -2.05802 -0 -0 -2.82174 -0.21904 0 0 0 -0.81323 0 0.01221 -0.04639 0.0569 0 2.06339 -0.23765 0 -2.3716 -0.37096 0.34705 -2.4927
ASN_2678 -7.27358 0.42685 6.0721 -0.17917 0.01287 0.27292 3.05899 -2.96125 -0.00989 -0.08596 -3.0987 -0.32078 0 0 0 -0.43637 0 0.01488 -0.00878 0.00235 0 1.94023 0.08955 0 -0.93687 0.17327 0.23937 -3.00797
ILE_2679 -9.08816 1.26305 2.4828 -0.50007 0.41702 0.09703 1.6388 -2.41831 -0 -0 -0.69139 0.18367 0 0 0 0 0 0.01273 -0.06333 0.0797 0.54194 0 -0.66104 0 0.73287 0.11307 0.77007 -5.08954
MET_2680 -5.94841 0.22162 3.82675 -0.43636 0.15306 0.14834 1.15192 -1.8272 -0.01673 -0.08894 -0.98073 -0.1395 0 0 0 0 0 0.03092 -0.04318 0.3903 1.96773 0 0.164 0 0.60916 0.12879 0.7937 0.10525
SER_2681 -5.23898 0.26037 4.19578 -0.02716 0 0.06536 2.54592 -2.2123 -0.03289 -0.24095 -1.75413 -0.27322 0 0 0 0 0 0.04835 -0.00251 0.00817 0.0589 0 -0.51678 0.60669 -0.77834 0.25076 0.32616 -2.7108
VAL_2682 -7.96717 1.19351 2.19496 -0.27091 0.1939 0.0586 2.44191 -2.18467 -0 -0 -2.08847 -0.33585 0 0 -0.65883 0 0 0.04203 0.07925 0.00048 0.27718 0 -0.55039 0 1.9342 -0.24429 0.31507 -5.5695
PHE_2683 -9.95216 0.92183 2.55068 -0.68521 0.02264 0.08367 2.70137 -2.66724 -0 -0 -2.77257 -0.46521 0 0 0 0 0 0.02751 -0.02975 0.01395 0 2.64366 -0.05002 0 1.0402 -0.10811 0.48113 -6.24363
ALA_2684 -4.6682 0.64977 2.79276 -0.02348 0 0 2.63114 -2.0178 -0 -0 -2.67667 -0.38409 0 0 0 0 0 0.14921 -0.00578 0 0 0 0.06591 0 1.8394 0.177 0.52465 -0.94618
THR_2685 -6.26225 0.53794 4.37528 -0.16751 0.07616 0.05968 3.4039 -2.65052 -0.00589 -0.02509 -2.98383 -0.31203 0 0 0 -0.51699 0 0.10738 0.01542 0.0018 0.18861 0 -0.15845 2.28733 -1.0874 0.24026 0.47605 -2.40016
VAL_2686 -6.97177 0.76461 1.82335 -0.26922 0.13082 0.05338 2.80429 -2.15607 -0 -0 -2.3142 -0.13121 0 0 0 0 0 0.02087 -0.05571 0.05579 0.20705 0 -0.58826 0 1.9342 -0.1436 0.4793 -4.35638
GLY_2687 -3.99136 0.55879 3.28449 -6e-05 0 0 2.02589 -1.99295 -0.00095 -0.00296 -2.55394 -0.35627 0 0 0 0 0 0.01253 -0.18259 0 0 0 -1.53295 0 0.83697 -0.35598 0.32425 -3.9271
SER_2688 -4.25539 0.30061 3.75194 -0.03078 0.00067 0.05532 1.23245 -2.02433 -0.01832 -0.12353 0.05974 -0.9666 0 0 0 0 0 0.02592 0.03646 0.0009 0.3094 0 -0.25128 0.60303 -0.77834 -0.05181 0.27399 -1.84994
GLY_2689 -2.58426 0.34387 2.78202 -0.00119 0 0 1.28151 -1.41856 -0.01321 -0.09836 -0.11284 -0.29945 0 0 0 0 0 0.03462 -0.09129 0 0 0 -0.61044 0 0.83697 0.87557 0.60094 1.52591
PRO_2690 -1.5213 0.23188 1.07554 -0.07424 0 0.04505 0.31351 -0.38845 -0 -0 0.6822 0.59201 0 0 0 0 0 0.04364 -0.17821 0.00168 0.43367 0 -0.5228 0 -2.4119 0.58046 0.64403 -0.45325
GLY_2691 -1.62519 0.23752 2.11902 -8e-05 0 0 0.63173 -1.03602 -0.03238 -0.18077 -0.28207 -0.36206 0 0 0 0 0 0.02018 -0.10751 0 0 0 0.53246 0 0.83697 0.02031 0.24582 1.01794
GLY_2692 -2.38443 0.09536 2.83754 -0.00058 0 0 1.43969 -1.46888 -0.02932 -0.13359 -2.01475 -0.22794 0 0 0 0 0 0.033 -0.10439 0 0 0 -1.53732 0 0.83697 0.49521 0.07448 -2.08896
ASN_2693 -4.90835 0.33591 3.52509 -0.35411 0.0443 0.65412 1.57429 -1.91405 -0.02936 -0.23521 -1.87603 -0.24717 0 0 0 -1.27516 0 0.01779 0.01243 0.18389 0 1.62172 -0.25863 0 -0.93687 0.25822 0.22288 -3.5843
GLY_2694 -3.07439 0.47161 3.03749 -0.00077 0 0 1.47773 -1.73695 -0 -0 -0.96104 -0.25164 0 0 0 0 0 0.01295 0.06058 0 0 0 -1.53418 0 0.83697 0.44038 0.32597 -0.89528
GLN_2695 -6.92019 0.46033 5.58116 -0.2368 0.01124 0.14554 2.67041 -2.77213 -0.04441 -0.37595 -2.42207 -0.32904 0 0 -2.32627 0 0 0.0325 -0.07417 0.6943 0 3.36479 -0.24559 0 -0.18838 0.2355 0.48485 -2.25439
ASN_2696 -7.14819 0.61698 6.0497 -0.35155 0.05035 0.69781 2.30436 -3.20118 -0.0145 -0.1309 -2.11973 -1.80363 0 0 -0.52216 0 0 0.00809 -0.04297 0.14704 0 2.895 -0.5842 0 -0.93687 -0.51466 0.79684 -3.80437
VAL_2697 -7.16813 0.56312 4.22272 -0.31323 0.19237 0.06836 2.62563 -3.16769 -0 -0 -2.8216 -0.52964 0 0 0 0 0 0.00606 -0.02218 0.00235 0.30686 0 -0.36474 0 1.9342 -0.49203 0.62348 -4.33408
ALA_2698 -5.60676 0.72739 2.4346 -0.01851 0 0 2.6689 -2.25975 -0.00166 -0.01013 -2.3644 -0.3818 0 0 0 0 0 0.01384 0.00452 0 0 0 -0.52154 0 1.8394 -0.22862 0.30851 -3.39602
ARG_2699 -6.34479 0.22968 5.29156 -0.4736 0.04967 0.22954 3.10597 -2.46429 -0.00017 -0.00304 -2.54733 0.49567 0 0 0 0 0 0.22089 0.00772 0.09101 2.50501 0 -0.22956 0 -1.2888 -0.12147 0.27794 -0.96838
MET_2700 -10.2151 1.96858 3.49146 -0.43511 0.27649 0.13682 2.86023 -2.42319 -0.0061 -0.01959 -2.99878 0.1081 0 0 0 0 0 0.02674 -0.0112 0.01263 1.49839 0 0.01861 0 0.60916 -0.01541 0.56308 -4.55416
PHE_2701 -9.18652 0.43854 3.50994 -0.59431 0.04183 0.30828 3.13488 -2.55135 -0.01307 -0.04404 -3.04317 0.06814 0 0 0 0 0 0.00307 -0.06277 0.00319 0 2.22649 -0.17508 0 1.0402 0.10658 0.48427 -4.30491
ILE_2702 -10.0209 0.93439 2.12532 -0.5521 0.39829 0.15049 2.67609 -2.43449 -0.01291 -0.04122 -2.39514 0.06886 0 0 0 0 0 0.00317 -0.0396 0.05414 3.20986 0 -0.78241 0 0.73287 -0.22549 0.20769 -5.94313
ARG_2703 -8.51994 0.4261 6.92848 -0.53863 0.06814 0.29089 3.74457 -3.14819 -0.01307 -0.04404 -4.61368 0.46347 0 0 -0.52946 0 0 0.01004 -0.03749 0.03893 1.93068 0 0.17388 0 -1.2888 -0.20133 0.34255 -4.51692
LEU_2704 -9.28731 0.96979 3.24837 -0.4663 0.3772 0.0735 2.00562 -2.62028 -0.00681 -0.02162 -1.71024 0.27454 0 0 0 0 0 0.00433 -0.00196 0.13593 0.4094 0 -0.3695 0 0.18072 -0.0889 0.51007 -6.38345
LYS_2705 -7.03811 0.2819 7.65617 -0.3123 0.04499 0.14657 2.27931 -3.14744 -0.02368 -0.18755 -4.04949 0.21297 0 0 -0.70392 0 0 0.01441 0.02506 0.22159 1.79634 0 0.18689 0 -1.5107 -0.22482 0.44731 -3.88452
ASP_2706 -3.93018 0.37817 6.10473 -0.17908 0.00364 0.5435 2.83311 -2.58233 -0 -1e-05 -3.93208 -0.75569 0 0 -0.71459 -0.63341 0 0.03001 -0.05964 0.0008 0 2.74385 -0.06701 0 -2.3716 -0.2029 0.18832 -2.60239
TRP_2707 -7.26627 1.15924 5.03697 -1.41081 0.32672 0.50819 1.93553 -3.02178 -0 -0 -0.55005 -0.60168 0 0 0 0 0 0.05563 -0.16458 0.00853 0 1.18678 -0.08391 0 1.6906 -0.12804 0.33299 -0.98594
SER_2708 -3.48486 0.58909 3.93741 -0.03726 0.0003 0.04581 1.8185 -1.82369 -0 -0 -2.41523 -0.36005 0 0 -0.71459 -0.63341 0 0.01263 -0.08258 0.02218 0.15723 0 -0.28971 1.74066 -0.77834 -0.32554 0.4845 -2.13695
GLU_2709 -2.77496 0.26635 3.6112 -0.21156 0.03148 0.31254 1.5224 -1.48702 -0.01417 -0.10271 -1.51252 -0.53054 0 0 0 0 0 0.02502 -0.03119 0.06937 0 3.17578 -0.10503 0 -2.7348 -0.3461 0.49275 -0.34372
ARG_2710 -9.30605 0.40043 9.46656 -0.87106 0.11591 0.71765 4.69297 -4.1489 -0.03876 -0.21422 -4.79001 -0.05802 0 0 -1.26502 -1.37617 0 0.06442 0.01938 0.17518 2.72011 0 -0.10088 0 -1.2888 0.52938 0.74411 -3.81178
ASP_2711 -1.68228 0.17016 3.08898 -0.11823 0.01974 0.35495 1.09076 -1.32547 -0.01742 -0.19433 -2.01458 -1.30105 0 0 -0.68136 0 0 0.28232 -0.00046 0.10759 0 3.87258 0.06946 0 -2.3716 0.47432 0.8728 0.69688
SER_2712 -2.64433 0.24051 3.95216 -0.01829 0 0.03376 2.1462 -1.74498 -0 -0 -2.55694 -1.01373 0 0 -0.68136 0 0 0.25566 0.11719 0.00072 0.51798 0 0.34784 0.60267 -0.77834 1.46806 0.77373 1.01851
LYS_2713 -3.3064 0.36319 2.81745 -0.39625 0.06369 0.18995 1.79554 -1.51849 -0.03413 -0.21739 -1.97374 0.16733 0 0 0 0 0 0.0293 -0.00131 0.01323 1.86089 0 -0.05376 0 -1.5107 1.29194 0.61874 0.19909
THR_2714 -3.55113 0.28529 3.48004 -0.12806 0.07903 0.06592 1.90623 -1.82531 -0.00847 -0.08559 -1.11604 -0.94072 0 0 -1.17217 0 0 0.02796 -0.01669 0.0018 0.09145 0 -0.06838 2.27568 -1.0874 -0.49477 0.40111 -1.88023
GLY_2715 -3.7259 0.24779 3.7475 -7e-05 0 0 1.86936 -1.99929 -0.02123 -0.1575 -2.42901 -0.38511 0 0 -0.56109 0 0 0.06065 -0.12225 0 0 0 0.46736 0 0.83697 -0.16662 0.23754 -2.1009
THR_2716 -6.36849 0.48999 6.85314 -0.13142 0.04011 0.08849 3.91309 -3.44907 -0.02332 -0.17223 -3.89739 0.04644 0 0 -0.6006 0 0 0.03776 -0.00941 0.00391 0.06217 0 -0.24445 4.14892 -1.0874 -0.194 0.44715 -0.04662
SER_2717 -6.05192 0.67031 6.07735 -0.02701 0 0.04178 2.77502 -2.86322 -0.02922 -0.28439 -2.13214 -1.03622 0 0 -0.51767 0 0 0.10567 -0.08638 9e-05 0.33757 0 0.11924 0.60542 -0.77834 -0.50156 0.71869 -2.85692
PHE_2718 -6.91311 0.52013 4.82778 -0.75672 0.13341 0.45767 1.93566 -2.65857 -0 -0 -0.75298 0.0003 0 0 0 0 0 0.05341 0.17757 0.63688 0 2.79503 -0.11735 0 1.0402 -0.24858 0.8302 1.96092
ALA_2719 -5.31756 0.26949 4.75128 -0.02222 0 0 2.39526 -2.80948 -0.01185 -0.06181 -1.91044 -0.36481 0 0 -0.6006 0 0 0.00374 -0.0319 0 0 0 -0.30749 0 1.8394 -0.28687 0.55166 -1.91421
ILE_2720 -9.46923 0.74148 5.44136 -0.49579 0.28679 0.10017 2.84445 -3.58008 -0.00249 -0.05175 -2.8845 -0.00658 0 0 0 0 0 0.01156 -0.05759 0.0989 0.57697 0 -0.45198 0 0.73287 -0.28798 0.32224 -6.13117
ILE_2721 -9.13462 1.68505 4.84181 -0.70932 0.75779 0.1642 3.10293 -3.52152 -0 -0 -3.32029 0.26525 0 0 0 0 0 0.02389 -0.04837 0.26218 0.5743 0 -0.40434 0 0.73287 0.01304 1.03983 -3.67532
GLU_2722 -4.84301 0.23346 6.42408 -0.33737 0.08481 0.38683 2.57755 -2.74937 -0 -0 -3.3233 -0.57415 0 0 0 0 0 0.01389 -0.01463 0.00346 0 3.1173 -0.04442 0 -2.7348 -0.04317 0.93643 -0.8864
ARG_2723 -7.54694 0.22371 9.28256 -0.71692 0.0764 0.44685 4.53529 -4.26243 -0 -0 -5.06984 0.36912 0 0 -1.17217 -1.73144 0 0.00389 -0.03324 0.03711 1.45098 0 -0.03251 0 -1.2888 -0.18638 0.46669 -5.14808
ALA_2724 -6.6627 0.67589 3.36433 -0.02113 0 0 3.01001 -2.96562 -0 -0 -2.32979 -0.3422 0 0 0 0 0 0.01008 -0.03562 0 0 0 -0.14167 0 1.8394 -0.24776 0.55097 -3.29582
THR_2725 -6.71961 0.27758 6.71431 -0.20377 0.12075 0.07446 3.80263 -3.50217 -0.01459 -0.10706 -3.22473 -0.12605 0 0 -0.73952 0 0 0.01386 0.00049 0.03483 0.1092 0 -0.0158 2.247 -1.0874 -0.07937 0.4242 -2.00075
LYS_2726 -5.02698 0.27541 6.45902 -0.30187 0.02627 0.13203 2.4835 -2.82107 -0.02176 -0.13488 -2.62252 -0.02336 0 0 0 0 0 0.00721 0.07142 0.01239 1.70663 0 -0.01006 0 -1.5107 -0.17656 0.31727 -1.15862
ALA_2727 -4.3966 0.28783 3.29899 -0.02088 0 0 2.46503 -2.19204 -0 -0 -2.03177 -0.34352 0 0 0 0 0 0.01212 -0.03639 0 0 0 -0.19939 0 1.8394 -0.39176 0.29072 -1.41826
PHE_2728 -11.4368 2.0074 2.66051 -0.6399 0.44549 0.33904 3.30502 -3.12069 -0.02226 -0.14032 -2.13272 -0.24993 0 0 0 0 0 0.00593 0.16519 0.27933 0 2.9801 0.00934 0 1.0402 -0.28191 0.73557 -4.05143
ASN_2729 -3.96136 0.2115 4.4639 -0.17678 0.02963 0.27894 1.80564 -2.23544 -0.00123 -0.00819 -0.90755 -0.41823 0 0 0 0 0 0.01057 0.01864 0.01942 0 1.74428 -0.01376 0 -0.93687 -0.1082 0.65826 0.47317
GLN_2730 -2.73408 0.41362 3.43156 -0.68387 0.09796 0.75744 1.51722 -1.55488 -0.02176 -0.13488 -1.33315 -0.59942 0 0 0 0 0 0.00774 -0.03335 0.00714 0 2.24317 -0.20526 0 -0.18838 -0.33337 0.19157 0.84502
ILE_2731 -6.14604 0.38237 1.69606 -0.45688 0.29492 0.09352 1.8809 -1.83731 -0.03891 -0.19686 -0.7285 0.28416 0 0 0 0 0 0.01186 -0.084 0.03215 0.37902 0 -0.48418 0 0.73287 -0.62256 0.2392 -4.56821
LYS_2732 -1.94413 0.13763 1.67295 -0.30831 0.03203 0.1456 0.33387 -0.87775 -0 -0 0.38855 0.05497 0 0 0 0 0 0.00826 0.02108 0.00102 2.07615 0 -0.05126 0 -1.5107 -0.46614 0.29537 0.00919
GLU_2733 -2.05049 0.14032 1.85275 -0.23235 0.04953 0.3846 0.5827 -0.78957 -0 -0 -0.1232 -0.48453 0 0 0 0 0 0.00817 -0.00562 0.01946 0 2.69019 0.02755 0 -2.7348 -0.22721 0.25073 -0.64178
ALA_2734 -3.70758 0.26086 0.57329 -0.02237 0 0 0.36789 -1.18308 -0.01803 -0.06047 -0.055 -0.42542 0 0 0 0 0 0.00699 0.11375 0 0 0 -0.51317 0 1.8394 -0.0041 0.19422 -2.63283
ARG_2735 -3.81276 0.20196 3.52168 -0.73595 0.12149 0.48982 2.23289 -1.67027 -0.03283 -0.19393 -2.20434 0.36753 0 0 0 0 0 0.00828 -0.07904 0.07136 2.08315 0 0.21249 0 -1.2888 0.2773 0.19514 -0.23482
VAL_2736 -6.79855 1.28976 -0.32794 -0.27774 0.21143 0.06144 0.7443 -1.38562 -0.0172 -0.11918 -0.28721 -0.37403 0 0 0 0 0 0.00444 -0.03714 0.00599 0.19349 0 -0.67316 0 1.9342 0.09164 0.26511 -5.49597
ILE_2737 -4.7084 0.33616 2.98042 -0.45822 0.33978 0.09701 1.98811 -1.81705 -0.00898 -0.05354 -2.46501 -0.03251 0 0 0 0 0 0.0467 -0.00376 0.00371 0.31966 0 -0.6132 0 0.73287 -0.28483 0.42385 -3.17722
ALA_2738 -5.20557 0.67908 0.67813 -0.02297 0 0 1.35271 -1.60341 -0 -0 -0.83776 -0.29285 0 0 -0.73952 0 0 0.03306 0.04247 0 0 0 0.10988 0 1.8394 -0.09252 0.502 -3.55786
SER_2739 -3.59627 0.44758 3.23019 -0.03298 0 0.07663 1.88324 -1.75879 -0.01011 -0.12822 -2.38289 0.01079 0 0 0 0 0 0.04533 0.02046 3e-05 0.23838 0 -0.41743 0.60007 -0.77834 0.0009 0.36334 -2.1881
SER_2740 -3.41725 0.31277 2.46923 -0.0264 4e-05 0.02297 0.70087 -1.12696 -0 -0 -0.15372 0.03678 0 0 0 0 0 0.03609 0.13918 0.00053 0.43267 0 0.15616 0.60246 -0.77834 0.00992 0.98284 0.39985
PRO_2741 -2.69624 0.53387 1.9742 -0.12951 0.00077 0.09579 0.67759 -0.7768 -0 -0 -0.07329 0.20569 0 0 0 0 0 0.02033 0.00553 0.02288 0.22227 0 -1.05754 0 -2.4119 -0.17334 1.52532 -2.03437
PRO_2742 -4.08879 0.91109 2.54613 -0.20516 0.01582 0.14927 0.54921 -1.2267 -0 -0 0.2869 0.04635 0 0 0 0 0 0.04715 -0.0039 0.00676 0.39361 0 -0.94262 0 -2.4119 -0.33888 0.94559 -3.32007
ALA_2743 -3.62418 0.43721 1.88829 -0.02039 0 0 1.14354 -1.39394 -0 -0 -0.80167 -0.3527 0 0 -0.79385 0 0 0.07421 0.10617 0 0 0 0.01172 0 1.8394 0.04819 0.32959 -1.1084
ILE_2744 -6.81124 0.96933 1.7069 -0.45267 0.21924 0.09021 1.07818 -1.81671 -0.02248 -0.16157 -0.1849 -0.19369 0 0 0 0 0 0.08788 -0.04802 0.12083 0.25583 0 -0.5158 0 0.73287 0.08094 0.5769 -4.28795
SER_2745 -2.38397 0.37426 2.52135 -0.02655 0 0.04059 0.88012 -1.20873 -0.00282 -0.0636 -0.70267 -1.13947 0 0 0 0 0 0.1247 -0.07222 0.00333 0.4028 0 0.15724 0.62236 -0.77834 -0.297 0.89298 -0.65563
GLY_2746 -2.18179 0.19401 1.96693 -5e-05 0 0 0.9368 -1.11237 -0 -0 -0.56237 -0.42174 0 0 -0.53992 0 0 0.05986 -0.0417 0 0 0 0.26515 0 0.83697 -0.19448 0.47625 -0.31844
LEU_2747 -5.26614 0.48992 1.5108 -0.47558 0.17755 0.12804 1.21726 -1.48533 -0.00783 -0.05967 -0.68764 0.08649 0 0 0 0 0 0.06039 -0.04601 0.00812 0.26329 0 -0.11826 0 0.18072 -0.01451 0.39211 -3.64629
GLY_2748 -2.31091 0.07304 2.16282 -0.00018 0 0 0.80818 -1.12739 -0.02248 -0.16157 -0.34143 -0.16779 0 0 0 0 0 0.08011 0.14069 0 0 0 -1.49435 0 0.83697 0.00804 0.6366 -0.87965
SER_2749 -2.9411 0.46823 3.45962 -0.03019 0 0.05164 1.5004 -1.67164 -0.01555 -0.16887 -1.31334 -0.93077 0 0 0 -0.39376 0 1.33788 0.27587 0.10516 0.96583 0 -0.02082 0.61889 -0.77834 -0.23709 0.73081 1.01283
SER_2750 -1.22972 0.13187 1.30182 -0.02704 1e-05 0.03966 0.69562 -0.70658 -0.00772 -0.1092 0.50664 -0.91752 0 0 0 0 0 0.43984 -0.09419 0.02224 0.28319 0 0.04437 0.61126 -0.77834 -0.50004 0.74155 0.44771
ALA_2751 -3.62323 0.4785 2.16982 -0.02926 0.02055 0 1.75436 -1.65348 -0 -0 -1.53972 -0.47916 0 0 0 0 0 0.25778 0.12877 0 0 0 0.41444 0 1.8394 0.07835 0.43754 0.25466
GLY_2752 -4.22872 0.71071 2.71084 -0.00023 0 0 1.15057 -1.74498 -0.0148 -0.11809 -1.20506 -0.20469 0 0 0 0 0 0.06278 -0.08014 0 0 0 -0.13346 0 0.83697 0.37799 0.64109 -1.23923
PHE_2753 -9.64421 1.47798 3.63025 -0.79544 0.11008 0.44764 2.78161 -2.93379 -0 -0 -1.30445 0.30107 0 0 0 0 0 0.04498 0.06388 0.00158 0 2.02139 -0.14055 0 1.0402 0.00719 1.54284 -1.34775
ASP_2754 -5.95356 0.51106 7.13993 -0.10384 0.00486 0.30222 3.27917 -2.94222 -0.00669 -0.02926 -3.69481 -0.08566 0 0 -1.79045 0 0 0.01607 -0.03673 3e-05 0 3.99157 -0.42636 0 -2.3716 -0.03571 1.24956 -0.98242
MET_2755 -9.00222 1.52489 3.22744 -0.38631 0.21202 0.0478 2.57683 -2.04955 -0.00308 -0.00941 -2.9237 -0.19245 0 0 0 0 0 0.1208 -0.02865 0.18216 1.54611 0 0.20435 0 0.60916 0.14526 0.96116 -3.23738
GLU_2756 -7.42183 0.66384 6.99755 -0.38524 0.06198 0.67181 2.64973 -3.12224 -0.02508 -0.18159 -2.89285 -0.90138 0 0 0 0 0 0.14109 -0.00839 0.10351 0 3.4812 0.23905 0 -2.7348 0.47948 0.97384 -1.21033
LEU_2757 -8.48184 0.9648 2.58381 -0.53112 0.16851 0.11751 2.74069 -2.55006 -0.01507 -0.06429 -2.51433 0.27349 0 0 0 0 0 0.0157 0.08201 0.00649 0.51658 0 -0.24499 0 0.18072 0.25823 0.54218 -5.95098
GLN_2758 -9.3827 0.76376 7.64163 -0.33445 0.04035 0.29752 3.8962 -3.82428 -0.01742 -0.09127 -3.30271 -0.55455 0 0 0 -1.01403 0 0.03987 0.04237 0.02965 0 3.31743 0.05691 0 -0.18838 -0.18563 0.96423 -1.80552
ASP_2759 -6.65437 0.33502 8.44061 -0.25709 0.10835 0.86676 5.31422 -3.86442 -0.06086 -0.3656 -8.71107 -0.99652 0 0 -2.88476 0 0 0.07096 -0.04086 0.01094 0 1.90935 -0.79899 0 -2.3716 -0.23988 0.9867 -9.20311
HIS_D_2760 -7.32066 0.4265 5.00994 -0.39607 0.02716 0.50961 1.59901 -2.80428 -0.00366 -0.0248 -1.36114 -0.4244 0 0 0 0 0 1.19376 -0.04166 0.01475 0 1.75206 -0.32692 0 -0.45461 -0.50548 0.54987 -2.58103
ALA_2761 -2.75647 0.30806 2.54494 -0.02459 0.00131 0 1.97145 -1.59023 -0.04307 -0.13887 -1.57521 -0.37835 0 0 -1.10001 0 0 0.41068 0.04421 0 0 0 0.65594 0 1.8394 0.18725 0.45518 0.81162
GLY_2762 -2.42004 0.15399 3.03916 -6e-05 0 0 1.39219 -1.50883 -0 -0 -0.78091 -0.40874 0 0 -0.46934 0 0 0.12864 -0.16113 0 0 0 -1.44693 0 0.83697 0.50067 0.4824 -0.66197
ALA_2763 -3.10865 0.34741 1.80396 -0.02296 0 0 1.34059 -1.50902 -0.05608 -0.20566 -0.84138 -0.35664 0 0 -0.9909 0 0 0.02713 0.04856 0 0 0 -0.35379 0 1.8394 -0.36893 0.38223 -2.02473
GLY_2764 -2.72075 0.18519 3.7671 -0.00032 0 0 2.07208 -1.87568 -0 -0 -2.60927 -0.17693 0 0 -0.83495 0 0 0.00235 -0.07917 0 0 0 -1.52308 0 0.83697 -0.2474 0.18897 -3.01488
HIS_2765 -5.95241 0.48789 5.86373 -0.61247 0.00754 0.61066 2.66623 -2.7712 -0.00052 -0.0039 -2.55558 -0.35124 0 0 0 -1.14881 0 0.03929 0.0093 0.00729 0 1.54287 -0.26311 0 -0.45461 0.24507 0.30507 -2.32889
ASP_2766 -3.08153 0.17237 3.65243 -0.11092 0.00787 0.33683 1.43101 -1.82258 -0.00484 -0.07843 -0.94596 -0.43652 0 0 0 0 0 0.02063 0.01798 0.03754 0 1.71084 0.24109 0 -2.3716 0.09888 0.30509 -0.81983
ALA_2767 -4.73033 0.43595 3.04005 -0.02188 0 0 1.82328 -2.37819 -0.01301 -0.06679 -1.18818 -0.35224 0 0 0 0 0 0.01408 0.01952 0 0 0 -0.21278 0 1.8394 -0.24202 0.20534 -1.8278
LEU_2768 -9.75003 0.88612 4.15658 -0.64191 0.09897 0.22858 2.97317 -3.44035 -0 -0 -2.65887 0.04135 0 0 0 0 0 0.0141 0.03605 8e-05 0.96 0 -0.25861 0 0.18072 -0.32076 0.46655 -7.02825
MET_2769 -8.85264 0.82145 7.02926 -0.7174 0.2427 0.34653 3.16215 -3.52754 -0 -0 -3.00436 -0.09409 0 0 0 0 0 0.01124 0.08935 0.07631 2.57256 0 -0.00851 0 0.60916 -0.17145 0.59 -0.82526
ALA_2770 -4.09313 0.24742 4.49361 -0.02104 0 0 2.52125 -2.49268 -0.00052 -0.0039 -2.07904 -0.35788 0 0 0 0 0 0.00732 0.06489 0 0 0 -0.12958 0 1.8394 -0.15871 0.33838 0.17579
ALA_2771 -6.18373 0.24338 3.09451 -0.02116 0 0 2.7377 -2.58496 -0 -0 -2.28965 -0.36834 0 0 0 0 0 0.01361 0.09996 0 0 0 -0.23366 0 1.8394 -0.32099 0.18833 -3.78561
ARG_2772 -10.6259 1.06025 9.11038 -0.81708 0.2235 0.54286 4.04381 -4.27135 -0 -0 -3.87461 0.41275 0 0 0 -1.16604 0 0.011 0.00179 0.31061 2.2784 0 -0.03 0 -1.2888 -0.14661 0.34793 -3.87718
ASN_2773 -5.66112 0.19534 6.46752 -0.17772 0.02077 0.2617 3.32866 -3.17962 -0 -0 -3.47563 -0.3108 0 0 0 -1.16604 0 0.0033 0.0956 0.05292 0 1.42376 0.47286 0 -0.93687 0.13789 0.40228 -2.04521
GLN_2774 -7.16242 0.55799 6.17805 -0.40376 0.13 0.27365 3.1655 -3.27677 -0.00417 -0.02633 -3.36236 -0.62672 0 0 -0.38385 0 0 0.01049 -0.0196 0.0716 0 3.35604 0.08721 0 -0.18838 0.06311 0.32431 -1.23643
LEU_2775 -8.9597 0.67605 2.72049 -0.64619 0.1993 0.21881 2.67213 -2.81638 -0 -0 -2.31143 0.08349 0 0 0 0 0 0.01785 0.01492 0.09441 0.92463 0 -0.23908 0 0.18072 -0.09782 0.37232 -6.8955
LEU_2776 -7.36615 0.57012 3.93633 -0.48733 0.29986 0.11568 2.43898 -2.89252 -0 -0 -2.03994 0.22426 0 0 0 0 0 0.00871 0.07551 0.00313 0.37935 0 -0.27438 0 0.18072 -0.22083 0.37013 -4.67836
ALA_2777 -3.85599 0.23681 4.02137 -0.022 0 0 2.39633 -2.34538 -0 -0 -1.32571 -0.35753 0 0 0 0 0 0.00409 0.05714 0 0 0 -0.22642 0 1.8394 -0.33078 0.28907 0.38039
LEU_2778 -7.43555 0.67479 4.37673 -0.45071 0.11641 0.09997 2.53376 -2.75325 -0.00211 -0.03283 -1.89996 0.18931 0 0 0 0 0 0.00254 -0.03152 0.08239 0.42454 0 -0.26068 0 0.18072 -0.32278 0.37766 -4.13056
ALA_2779 -5.61803 0.59699 2.79218 -0.02207 0 0 2.55994 -2.4114 -0 -0 -1.33285 -0.36441 0 0 0 0 0 0.00401 -0.04627 0 0 0 -0.33127 0 1.8394 -0.40522 0.42793 -2.31109
ALA_2780 -2.6114 0.24394 2.5251 -0.02514 0.00038 0 1.53525 -1.53546 -0 -0 -1.21693 -0.40074 0 0 0 0 0 0.0071 -0.09504 0 0 0 -0.19592 0 1.8394 -0.65988 0.38007 -0.20926
GLU_2781 -2.49472 0.302 2.86182 -0.22803 0.03771 0.35747 1.34687 -1.29303 -0.00211 -0.03283 -1.23535 -0.55213 0 0 0 0 0 0.02254 -0.05329 0.03335 0 2.95563 -0.03425 0 -2.7348 -0.61233 0.34855 -1.00693
ASN_2782 -5.42633 0.64343 5.01388 -0.33083 0.14929 0.61182 3.37386 -2.47148 -0.00551 -0.05911 -1.61422 -0.6502 0 0 -0.89257 0 0 0.03008 -0.07517 0.03176 0 2.01917 -0.26312 0 -0.93687 -0.34947 0.93328 -0.2683
PRO_2783 -2.5214 0.61071 1.68872 -0.07759 0 0.04712 0.86629 -0.87183 -0 -0 0.04919 0.56513 0 0 0 0 0 0.1543 -0.2206 0.01571 0.38001 0 -0.70673 0 -2.4119 -0.09709 1.18891 -1.34107
GLU_2784 -5.68752 0.70279 3.08795 -0.20752 0.02109 0.26877 2.02742 -2.07704 -0.00309 -0.04633 -2.45008 -0.54695 0 0 -0.89257 0 0 0.04616 -0.00539 0.19847 0 4.05324 -0.09224 0 -2.7348 -0.21878 0.50835 -4.04808
LEU_2785 -7.79731 1.11133 1.64469 -0.51033 0.16753 0.12557 1.9466 -2.04553 -0.00241 -0.01279 -0.94933 0.00809 0 0 0 0 0 0.15123 -0.062 0.07233 0.93259 0 -0.19239 0 0.18072 -0.22276 0.68279 -4.77136
THR_2786 -3.8842 0.5244 3.56414 -0.17807 0.0744 0.15692 1.55159 -1.93601 -0.0038 -0.09745 -1.43345 -1.75989 0 0 -0.59414 0 0 0.75342 2.51619 0.00054 1.91331 0 0.12766 2.38341 -1.0874 0.23185 15.9 18.7235
ARG_2787 -2.7289 0.24829 3.62987 -0.80018 0.25915 0.6495 1.15566 -1.54495 -0.0038 -0.09745 -1.33468 0.38306 0 0 -0.59414 0 0 0.67835 0.08304 0.2945 2.31237 0 -0.20764 0 -1.2888 0.5119 16.4365 18.0416
VAL_2788 -4.85698 0.44404 -0.28863 -0.26469 0.12322 0.05165 0.28492 -1.00038 -0 -0 -0.4263 -0.02191 0 0 0 0 0 0.10545 0.01915 0.04384 0.082 0 -0.45901 0 1.9342 0.01795 1.34946 -2.86201
ARG_2789 -6.29482 0.27518 5.12514 -0.80754 0.1797 0.57495 2.82618 -2.80839 -0.00097 -0.0049 -3.0808 0.20546 0 0 0 -0.74887 0 0.04265 0.02181 0.05206 2.1625 0 -0.07791 0 -1.2888 -0.25155 0.56616 -3.33278
HIS_D_2790 -7.25193 0.75399 5.61982 -0.57902 0.05077 0.45349 1.74978 -3.07294 -0.04154 -0.26273 -1.25316 -0.45571 0 0 0 0 0 0.04676 -0.05154 0.02864 0 3.14258 0.05598 0 -0.45461 -0.01185 0.46411 -1.06913
ASN_2791 -4.34862 0.15006 4.34496 -0.36114 0.03871 0.73844 1.62484 -2.06491 -0.00733 -0.03744 -2.69282 -0.49773 0 0 0 -1.27068 0 0.03703 -0.0578 0.0955 0 2.84299 -0.5847 0 -0.93687 -0.41574 0.26915 -3.13409
GLY_2792 -2.82119 0.24357 2.62725 -0.00038 0 0 1.01565 -1.4359 -0.01646 -0.09798 -0.00386 -0.17504 0 0 0 0 0 0.01594 -0.08437 0 0 0 -1.07984 0 0.83697 -0.16757 0.13045 -1.01277
LEU_2793 -5.62151 0.39464 3.28239 -0.47015 0.18257 0.09501 0.39291 -1.7804 -0.00733 -0.07993 -0.17095 0.05615 0 0 0 0 0 0.00753 0.0077 0.06222 0.66758 0 -0.14274 0 0.18072 0.1343 0.10923 -2.70007
ASP_2794 -2.65817 0.03862 3.83612 -0.10153 0.0189 0.28577 1.35277 -1.58624 -0.02068 -0.22755 -2.46955 -0.07582 0 0 -0.70277 0 0 0.01434 -0.0001 0.02259 0 2.0092 0.10331 0 -2.3716 -0.19394 0.22127 -2.50507
ASP_2795 -4.21188 0.23888 4.79831 -0.10252 0.00186 0.28103 1.17236 -2.03568 -0.00484 -0.07843 -2.5041 -0.34892 0 0 0 -1.14881 0 0.0042 -0.02836 0.00525 0 1.85126 0.03355 0 -2.3716 -0.35516 0.32949 -4.47411
SER_2796 -4.18398 0.61794 4.98875 -0.02422 0 0.0585 2.79813 -2.18155 -0.0163 -0.15614 -1.8212 -0.3769 0 0 0 0 0 0.01322 -0.01679 0.00209 0.09539 0 -0.50641 0.61532 -0.77834 0.02009 1.03394 0.18158
PRO_2797 -3.67692 0.60702 1.36624 -0.1179 0.00197 0.08484 0.75496 -0.92804 -0.02112 -0.14279 -0.32174 0.27229 0 0 0 0 0 0.02192 -0.04034 0.00386 0.12072 0 -0.99765 0 -2.4119 -0.09824 1.05472 -4.46811
GLN_2798 -7.81565 0.32846 6.95324 -0.24187 0.03187 0.18979 3.03555 -3.52861 -0.00074 -0.00196 -3.04239 -0.81801 0 0 0 0 0 0.00203 -0.00029 0.10054 0 3.0373 -0.10785 0 -0.18838 -0.44817 0.40288 -2.11226
LEU_2799 -8.12986 0.63944 3.10285 -0.58193 0.27461 0.15498 2.53126 -2.44144 -0.0031 -0.00866 -2.80415 0.2631 0 0 0 0 0 0.01139 0.0186 0.17202 0.57156 0 -0.36981 0 0.18072 -0.10096 0.4824 -6.03696
GLN_2800 -6.99272 0.46037 7.54154 -0.5902 0.07501 0.35434 3.14953 -3.40725 -0.00495 -0.01496 -3.98651 -0.26604 0 0 -0.65318 0 0 0.01143 0.05264 0.03367 0 2.98273 0.25178 0 -0.18838 -0.01203 0.56719 -0.63596
ILE_2801 -8.31925 1.02433 1.96482 -0.4765 0.41106 0.09795 2.18779 -2.26908 -0.00572 -0.01678 -1.68839 0.19804 0 0 -0.65318 0 0 0.00779 -0.00863 0.07988 0.54964 0 -0.67371 0 0.73287 -0.25643 0.52747 -6.58603
ASP_2802 -4.50121 0.3887 5.86375 -0.11088 0.00521 0.32942 3.56037 -2.74955 -0.00445 -0.01403 -4.5624 -0.43032 0 0 0 -1.00767 0 0.01931 -0.05229 0.00072 0 3.82575 -0.43387 0 -2.3716 -0.28593 0.36454 -2.16646
ILE_2803 -5.27538 0.24836 -0.25489 -0.45897 0.25962 0.10138 0.52939 -1.12 -0.00238 -0.0071 -0.66902 0.10152 0 0 0 0 0 0.01464 -0.05954 0.02061 0.44645 0 -0.60798 0 0.73287 -0.30116 0.32341 -5.97815
ASP_2804 -5.51649 0.44872 8.33529 -0.23306 0.05803 0.75017 4.1377 -3.45498 -0 -0 -7.35643 -0.98464 0 0 -0.58189 0 0 0.02109 -0.05077 0.00359 0 2.1371 -0.83306 0 -2.3716 -0.45413 0.45104 -5.49433
GLN_2805 -6.76776 0.45309 6.42523 -0.37942 0.09925 0.23385 3.23758 -3.19731 -0.00976 -0.12961 -1.99789 -0.62323 0 0 -0.91403 0 0 0.01009 -0.03238 0.10803 0 3.29411 0.02333 0 -0.18838 -0.21392 0.30298 -0.26616
ARG_2806 -5.84028 0.30076 5.49472 -0.76469 0.16453 0.53084 2.85561 -2.76515 -0.0001 -0.00056 -2.97977 0.20337 0 0 -0.91064 0 0 0.00498 0.0321 0.01932 2.72511 0 -0.04836 0 -1.2888 -0.1519 0.22501 -2.1939
LYS_2807 -6.76013 0.67771 8.09801 -0.36421 0.04167 0.22114 3.31794 -3.49706 -0 -0 -5.22204 0.30057 0 0 -0.58189 0 0 0.00735 -0.00082 0.10151 2.34339 0 0.01135 0 -1.5107 -0.27916 0.3934 -2.70196
ALA_2808 -6.45724 0.23186 4.50589 -0.02069 0 0 3.29504 -3.0447 -0 -0 -2.892 -0.37824 0 0 0 0 0 0.01041 0.02225 0 0 0 -0.29492 0 1.8394 -0.39669 0.37961 -3.20001
GLN_2809 -7.13691 0.51562 6.6581 -0.24546 0.03132 0.20014 2.98081 -3.43714 -0 -0 -2.06156 -0.41251 0 0 0 0 0 0.00855 -0.00312 0.16184 0 2.83412 0.01375 0 -0.18838 -0.28848 0.28043 -0.08889
ALA_2810 -3.11667 0.13664 2.72092 -0.02246 0 0 1.73425 -1.69707 -0 -0 -1.02441 -0.36021 0 0 0 0 0 0.00232 -0.05466 0 0 0 -0.34603 0 1.8394 -0.38639 0.28698 -0.28741
LEU_2811 -6.16276 0.5595 3.22213 -0.50664 0.18143 0.14617 2.15917 -2.24713 -0 -0 -2.0583 0.13622 0 0 -0.40968 0 0 0.01618 -0.07474 0.20018 0.1022 0 -0.13778 0 0.18072 -0.63495 0.36059 -4.9675
GLY_2812 -3.74766 0.27171 3.71321 -5e-05 0 0 1.92623 -1.93031 -0.01625 -0.13856 -2.66395 -0.39297 0 0 0 0 0 0.02009 -0.05598 0 0 0 -1.23754 0 0.83697 -0.71459 0.34837 -3.78128
VAL_2813 -6.75516 0.67303 1.52453 -0.2901 0.24641 0.06502 1.64331 -1.95117 -0 -0 -1.24923 -0.25014 0 0 0 0 0 0.01793 -0.01817 0.006 0.16375 0 -0.57165 0 1.9342 -0.59142 0.26659 -5.13626
ALA_2814 -3.69958 0.24499 3.14202 -0.02577 0.00044 0 1.63379 -1.86228 -0.03449 -0.15866 -1.54814 -0.25432 0 0 0 0 0 0.01044 -0.02254 0 0 0 -0.01267 0 1.8394 -0.54612 0.27742 -1.01608
ILE_2815 -6.20121 0.50175 3.43512 -0.6567 0.44632 0.14758 2.21313 -2.34637 -0 -0 -1.11174 0.18115 0 0 0 0 0 0.01246 -0.0604 0.00507 0.60671 0 -0.27083 0 0.73287 -0.43952 0.43994 -2.36465
ASP_2816 -3.58637 0.17556 4.34744 -0.11296 0.00781 0.34396 1.4179 -2.11577 -0 -0 -0.98375 -0.43715 0 0 0 0 0 0.0169 -0.0756 0.00567 0 1.6911 0.07371 0 -2.3716 -0.23734 0.40058 -1.43992
ASP_2817 -5.20803 0.32022 5.65196 -0.10979 0.01293 0.33709 2.27948 -2.78407 -0.04993 -0.28904 -2.47196 -0.16573 0 0 0 0 0 0.00654 0.17857 0.00411 0 1.97594 -0.11174 0 -2.3716 -0.29577 0.24942 -2.84141
ILE_2818 -9.42367 1.02281 3.4287 -0.50355 0.42602 0.10014 2.66452 -2.88991 -0 -0 -1.97107 0.03517 0 0 0 0 0 0.01769 -0.06752 0.01388 0.49992 0 -0.46218 0 0.73287 -0.09493 0.35364 -6.11747
ASN_2819 -8.18464 0.79336 7.08955 -0.19643 0.10042 0.29972 3.68664 -3.84562 -0.00884 -0.04895 -3.60205 -0.22591 0 0 0 -0.55045 0 0.06003 0.04058 0.00714 0 1.51599 0.57483 0 -0.93687 0.27342 0.68661 -2.47149
ASP_2820 -5.0689 0.15457 6.92712 -0.11157 0.02066 0.34482 3.10519 -3.06997 -0.00469 -0.024 -3.74094 -0.30508 0 0 0 0 0 0.00648 0.01959 0.03476 0 1.69029 0.1007 0 -2.3716 0.04967 0.63981 -1.60308
THR_2821 -5.72336 0.27396 5.37619 -0.19618 0.08854 0.07033 3.08757 -2.8857 -0.00011 -0.00235 -3.49509 -0.05179 0 0 0 0 0 0.00611 0.00887 0.0086 0.05674 0 -0.02534 2.28088 -1.0874 -0.07116 0.30815 -1.97251
LEU_2822 -7.98025 0.35685 3.34108 -0.46351 0.14309 0.10573 2.61864 -2.73516 -0 -0 -2.19145 0.21198 0 0 0 0 0 0.00164 -0.01588 0.0163 0.38851 0 -0.2698 0 0.18072 -0.01573 0.38642 -5.92081
GLN_2823 -8.67319 0.9796 8.25745 -0.2479 0.01094 0.1867 4.27793 -4.12823 -0.00518 -0.05786 -5.1267 -0.17725 0 0 -0.89665 0 0 0.01535 -0.02956 0.13458 0 4.27617 0.08916 0 -0.18838 -0.0969 0.71775 -0.68218
THR_2824 -7.04541 0.53742 5.81441 -0.20321 0.1431 0.07405 3.24803 -3.33104 -0.01823 -0.07825 -2.83955 -0.10317 0 0 0 -0.41807 0 0.019 -0.02396 0.02654 0.07853 0 -0.01527 2.24752 -1.0874 0.18384 0.71459 -2.07655
ALA_2825 -5.37377 0.31173 2.48628 -0.02106 0 0 2.18983 -2.31072 -0.0105 -0.09829 -2.00592 -0.31987 0 0 0 0 0 0.03338 0.08557 0 0 0 -0.11979 0 1.8394 0.06377 0.51303 -2.73693
TRP_2826 -10.7716 1.91237 4.10467 -0.90202 0.02584 0.4003 2.28786 -3.26183 -0.00961 -0.04805 -2.17032 -0.21108 0 0 0 0 0 0.04406 -0.05656 0.0029 0 1.84919 0.04131 0 1.6906 0.13643 0.80104 -4.13447
GLY_2827 -3.28544 0.26246 3.32069 -7e-05 0 0 1.53953 -1.79395 -0 -0 -1.9713 -0.31876 0 0 -0.75784 0 0 0.18489 -0.06816 0 0 0 0.92396 0 0.83697 0.95347 1.34929 1.17573
SER_2828 -4.78271 0.45102 4.55576 -0.0379 0 0.0741 2.40584 -2.21019 -0.01827 -0.13957 -1.84107 -0.76818 0 0 -0.75784 0 0 0.15295 0.00468 0.22299 0.27817 0 0.70432 1.8852 -0.77834 3.16373 1.24503 3.80972
SER_2829 -4.36034 0.37828 4.68203 -0.02767 0.00027 0.02373 2.77244 -2.27033 -0 -0 -2.33281 0.23985 0 0 0 -0.41807 0 0.02192 0.17009 0.00036 0.85458 0 -0.06389 0.7378 -0.77834 2.47995 0.60379 2.71362
TYR_2830 -7.60154 0.4129 3.35068 -0.89228 0.06378 0.19585 0.99465 -2.31591 -0 -0 -1.34006 -0.42802 0 0 0 -0.38928 0 0.06976 -0.04479 0.3481 0 2.30645 0.01768 0.01016 1.2797 -0.09657 0.44677 -3.61196
VAL_2831 -6.41372 0.66884 1.54758 -0.29229 0.17321 0.06363 1.30895 -1.79712 -0.03005 -0.16323 -0.813 -0.29477 0 0 0 0 0 0.01602 0.02613 0.01233 0.14412 0 -0.5327 0 1.9342 -0.05825 0.42746 -4.07267
ASN_2832 -5.78029 0.3551 5.44097 -0.15887 0.00667 0.20814 3.23872 -2.79278 -0.03005 -0.16323 -2.29932 -0.90616 0 0 -1.05989 0 0 0.01991 0.09615 0.01359 0 1.95389 -0.14831 0 -0.93687 0.20994 0.31952 -2.41317
ASP_2833 -5.95114 0.54528 5.40269 -0.0938 0.00402 0.27301 2.47973 -2.77765 -0.01539 -0.13019 -3.61635 0.11247 0 0 -1.45775 -0.38928 0 0.09495 0.14492 0.00064 0 1.89736 -0.2006 0 -2.3716 0.13168 0.3459 -5.5711
PHE_2834 -11.8558 1.20403 5.21176 -1.01936 0.08844 0.46695 2.76805 -3.47441 -0.006 -0.01917 -3.06774 -0.32348 0 0 0 0 0 0.0024 -0.00618 0.64744 0 1.98711 -0.57077 0 1.0402 -0.11131 0.65641 -6.38139
MET_2835 -9.32161 1.19168 4.74313 -0.61271 0.34539 0.0715 2.07484 -2.75636 -0 -0 -1.09878 -0.00932 0 0 0 0 0 0.01688 -0.01517 0.3253 1.62003 0 0.01555 0 0.60916 -0.18617 0.81556 -2.1711
ASP_2836 -5.48585 0.55135 7.53515 -0.21412 0.05628 0.68879 3.08426 -2.9772 -0.006 -0.01917 -3.96193 -1.28332 0 0 0 -0.43599 0 0.21883 -0.05042 0.00242 0 1.90814 -0.69878 0 -2.3716 0.04163 0.53936 -2.87815
ARG_2837 -2.57941 0.13616 3.51309 -0.83614 0.17356 0.5555 1.74996 -1.54215 -0.01993 -0.16101 -1.27848 -0.23651 0 0 -0.4827 0 0 0.13436 -0.0785 0.05757 2.12946 0 -0.15853 0 -1.2888 -0.0049 0.33676 0.11936
GLY_2838 -2.19771 0.44992 2.26873 -6e-05 0 0 0.70784 -1.2586 -0 -0 -0.64204 -0.37479 0 0 -0.3542 0 0 0.06661 -0.14354 0 0 0 -1.50376 0 0.83697 -0.54597 0.39261 -2.29798
ARG_2839 -8.85844 0.39913 9.79073 -0.60484 0.08373 0.32502 4.87675 -4.19868 -0.00072 -0.00668 -5.84224 0.53843 0 0 0 -1.89303 0 0.0183 -0.01605 0.07979 2.85033 0 -0.08283 0 -1.2888 -0.53269 0.52898 -3.83382
VAL_2840 -6.34214 0.49547 2.86639 -0.28569 0.16606 0.0632 1.51741 -2.00601 -0.01019 -0.0737 -1.2424 -0.03145 0 0 -1.04813 0 0 0.02787 -0.07397 0.00756 0.04702 0 -0.37204 0 1.9342 -0.31482 0.41263 -4.26272
LYS_2841 -9.42499 0.72455 11.0466 -0.26495 0.02239 0.11526 5.07303 -4.26259 -0.02634 -0.11166 -7.38409 -0.18205 0 0 0 -1.19623 0 0.02639 0.20344 0.29116 2.04362 0 0.04479 0 -1.5107 -0.25883 0.41717 -4.61403
LYS_2842 -7.12459 0.99409 6.21019 -0.49746 0.15039 0.39648 2.49128 -2.72535 -0.02409 -0.14419 -4.80634 0.47951 0 0 0 -0.23377 0 0.01235 0.05509 0.09962 2.36148 0 -0.06057 0 -1.5107 -0.1996 0.80604 -3.27016
VAL_2843 -8.90359 0.85685 3.33334 -0.28401 0.1744 0.06426 3.41712 -2.91932 -0 -0 -3.31584 -0.24955 0 0 0 0 0 0.00597 -0.0245 0.00961 0.22577 0 -0.73045 0 1.9342 -0.36389 0.91168 -5.85795
TYR_2844 -9.55864 0.83068 5.23016 -0.5324 0.02592 0.24125 3.10745 -3.07702 -0 -0 -3.32549 -0.20977 0 0 0 -0.50155 0 0.01193 0.00228 0.19019 0 1.88285 -0.34179 0.06179 1.2797 -0.36997 0.71487 -4.33754
VAL_2845 -6.98988 0.69647 1.74731 -0.25332 0.13739 0.04898 2.64096 -2.02178 -0 -0 -2.58292 -0.19521 0 0 0 0 0 0.00136 -0.00628 0.00926 0.38133 0 -0.80642 0 1.9342 -0.37166 0.50549 -5.12473
GLN_2846 -9.01513 0.76815 7.47336 -0.28095 0.03309 0.15097 3.4679 -3.64793 -0.00581 -0.07428 -4.32825 -0.0619 0 0 -0.72806 0 0 0.00674 0.01114 0.04647 0 3.38799 0.01577 0 -0.18838 -0.1129 0.51454 -2.56747
ALA_2847 -5.97845 1.11846 3.35399 -0.02578 0.0002 0 2.97332 -2.51293 -0.01836 -0.06846 -2.43138 -0.19404 0 0 0 0 0 0.03959 0.13088 0 0 0 -0.14331 0 1.8394 -0.37096 0.5301 -1.75774
ALA_2848 -5.43477 0.77668 3.41605 -0.02275 0 0 2.02583 -2.25308 -0.00083 -0.00248 -2.1934 -0.19757 0 0 0 0 0 0.02623 0.21383 0 0 0 -0.18034 0 1.8394 -0.88433 0.49982 -2.37171
ALA_2849 -4.9984 1.13066 3.18396 -0.02187 0 0 1.58888 -2.14896 -0 -0 -0.61336 -0.34962 0 0 0 0 0 0.0305 0.02604 0 0 0 -0.41116 0 1.8394 0.23957 1.58339 1.07903
PRO_2850 -3.53643 1.01337 1.29962 -0.08247 4e-05 0.04923 0.36201 -0.81486 -0 -0 0.33586 0.56164 0 0 0 0 0 0.0548 -0.20646 0.02672 0.40804 0 -0.68259 0 -2.4119 0.70964 1.8672 -1.04653
TYR_2851 -7.86711 0.75794 4.23001 -0.70698 0.06431 0.45119 2.11899 -2.40599 -0 -0 -3.33488 -0.183 0 0 -0.62304 -0.54866 0 0.08224 0.52841 0.41112 0 2.08693 -0.06044 0.41382 1.2797 0.31555 1.0059 -1.98395
ARG_2852 -11.7496 1.87479 10.1675 -1.03512 0.66588 0.86717 4.38168 -5.10649 -0.049 -0.22449 -5.14279 -0.20063 0 0 -1.14477 0 0 0.06845 0.01941 1.45474 2.71617 0 -0.09747 0 -1.2888 0.86428 1.51049 -1.44861
MET_2853 -8.73663 1.0116 3.73807 -0.66687 0.09077 0.3012 2.16864 -2.41842 -0 -0 -1.56311 -0.22776 0 0 -0.5566 0 0 0.0645 -0.05011 0.18307 1.73209 0 0.20741 0 0.60916 1.00888 1.40591 -1.69821
LEU_2854 -5.11089 0.74524 4.55249 -0.46832 0.27827 0.08809 1.88726 -2.2016 -0 -0 -1.859 0.10344 0 0 -0.60279 0 0 0.04222 0.00905 0.0016 0.59815 0 -0.22081 0 0.18072 0.31268 1.14746 -0.51674
PRO_2855 -4.85836 0.83009 1.98831 -0.08337 1e-05 0.05171 1.31588 -1.11867 -0 -0 -0.46361 0.72096 0 0 0 0 0 0.03623 -0.07507 0.00468 0.54875 0 -0.29331 0 -2.4119 -0.3463 1.17204 -2.98194
ASP_2856 -3.21537 0.45446 3.70717 -0.11659 0.00967 0.35738 1.54594 -1.70644 -0.00209 -0.00748 -0.93488 -0.417 0 0 0 0 0 0.04529 -0.03405 0.00812 0 1.83397 -0.09506 0 -2.3716 -0.43793 0.48737 -0.88913
ASP_2857 -7.37039 0.76049 8.79565 -0.11162 0.00657 0.3362 4.14031 -3.92524 -0 -0 -5.85173 -0.32495 0 0 -1.15939 0 0 0.03029 -0.05753 0.06377 0 1.88062 -0.08768 0 -2.3716 -0.36469 0.34811 -5.26279
ILE_2858 -8.06385 1.27106 2.90636 -0.59417 0.36033 0.17061 2.25898 -2.42813 -0.02664 -0.15129 -1.3098 0.20334 0 0 0 0 0 0.03933 0.02474 0.27559 1.45951 0 0.29542 0 0.73287 -0.3251 0.48466 -2.41619
ASN_2859 -4.60598 0.65076 3.79226 -0.20369 0.03851 0.31791 1.80157 -2.05371 -0.00461 -0.04811 -1.22674 -0.41576 0 0 0 0 0 0.07092 0.02536 0.02114 0 1.96929 -0.30513 0 -0.93687 -0.46606 0.37862 -1.20032
LEU_2860 -5.16675 0.4614 3.31813 -0.50926 0.17215 0.13674 1.25391 -1.83517 -0.00017 -0.00048 -1.3716 0.10023 0 0 0 0 0 0.0404 -0.03634 0.05528 0.16434 0 -0.18977 0 0.18072 -0.50652 0.29178 -3.44098
TRP_2861 -9.79846 0.9331 3.11976 -0.84549 0.03187 0.34446 2.518 -2.61515 -0.00814 -0.03631 -2.51712 -0.14598 0 0 -0.62304 0 0 0.01137 -0.02731 0.00122 0 1.53685 -0.18936 0 1.6906 -0.19516 0.62199 -6.1923
TYR_2862 -8.17306 0.65905 1.98093 -0.5673 0.15943 0.27968 0.5797 -1.88832 -0.01929 -0.16864 -0.38197 -0.22934 0 0 0 0 0 0.02554 -0.00154 0.04206 0 2.26385 -0.40051 0.07104 1.2797 -0.17557 0.67214 -3.99242
VAL_2863 -6.87828 0.44837 2.52956 -0.2575 0.1448 0.05067 2.59191 -2.21089 -0 -0 -2.1584 -0.21889 0 0 0 0 0 0.1258 -0.07558 0.04757 0.38688 0 -0.80551 0 1.9342 -0.3749 0.42968 -4.29052
ARG_2864 -6.67725 0.45903 5.94592 -1.03028 0.21316 0.76401 2.79666 -2.67609 -0.08169 -0.50919 -3.92095 0.5455 0 0 -0.55463 -1.60896 0 0.01427 -0.03478 0.10593 3.17525 0 -0.08703 0 -1.2888 -0.35574 0.40443 -4.40123
ASN_2865 -7.59799 0.54477 7.28755 -0.34834 0.07804 0.65335 4.0351 -3.70833 -0 -0 -3.99143 -0.15632 0 0 -1.02596 0 0 0.00592 -0.01823 0.02122 0 1.43579 -0.28273 0 -0.93687 -0.16201 0.61287 -3.55362
LYS_2866 -3.53768 0.26174 4.79727 -0.49132 0.10466 0.31625 2.14003 -1.9269 -0 -0 -3.42621 0.43121 0 0 0 -0.81629 0 0.00108 -0.08841 0.15872 1.96326 0 -0.02535 0 -1.5107 -0.34149 0.57207 -1.41805
ASP_2867 -3.23345 0.32859 4.93613 -0.11619 0.01191 0.35729 1.9989 -2.00318 -0 -0 -2.96586 -0.2157 0 0 0 -0.81629 0 0.00543 -0.04461 0.04634 0 2.259 -0.30259 0 -2.3716 -0.71921 0.28533 -2.55977
GLY_2868 -2.58139 0.1082 3.00497 -5e-05 0 0 1.11945 -1.42982 -0 -0 -1.45572 -0.36938 0 0 0 0 0 0.00223 -0.18255 0 0 0 -1.46168 0 0.83697 -0.94332 0.33321 -3.01888
GLY_2869 -3.29131 0.21335 4.07468 -0.00041 0 0 2.22179 -1.92973 -0.00015 -0.0004 -1.77429 -0.24298 0 0 -0.61628 0 0 0.00919 -0.06324 0 0 0 0.33418 0 0.83697 -0.35642 0.28299 -0.30208
MET_2870 -8.25067 0.65447 2.54092 -0.51744 0.14209 0.08804 0.57273 -1.70951 -0 -0 -0.30477 -0.04546 0 0 0 0 0 0.00588 -0.0351 0.06123 1.67151 0 0.20001 0 0.60916 0.15925 0.209 -3.94866
VAL_2871 -7.01414 0.93685 2.54172 -0.28825 0.23946 0.06552 2.65648 -2.25304 -0.00015 -0.0004 -2.45947 -0.33724 0 0 0 0 0 0.01163 -0.03881 0.00143 0.17416 0 -0.69194 0 1.9342 -0.12296 0.92503 -3.71992
PRO_2872 -5.92117 0.8452 2.64576 -0.20224 0.00548 0.14783 1.99539 -1.63695 -0.01581 -0.05573 -1.87715 -0.04713 0 0 0 0 0 0.01512 -0.00207 0.02171 0.48767 0 -0.86612 0 -2.4119 -0.32221 1.01701 -6.17731
PHE_2873 -9.983 1.39653 2.89279 -0.87456 0.08175 0.26269 3.43514 -2.9709 -0.0185 -0.11498 -2.65687 -0.05203 0 0 0 0 0 0.04269 -0.00732 0.01669 0 1.78722 -0.38191 0 1.0402 0.29358 0.52379 -5.28698
SER_2874 -3.22402 0.33235 3.37343 -0.0295 0.00118 0.04752 1.09441 -1.70622 -0 -0 0.38666 -0.91853 0 0 0 0 0 0.06393 -0.04417 0.02352 0.15558 0 -0.3006 0.62595 -0.77834 0.29051 0.43854 -0.1678
ALA_2875 -3.91449 0.60066 1.69902 -0.02468 2e-05 0 1.77485 -1.50748 -0 -0 -0.93369 -0.36817 0 0 0 0 0 0.02024 -0.05073 0 0 0 -0.18573 0 1.8394 -0.54857 0.28798 -1.31138
PHE_2876 -9.55063 0.90807 1.78139 -0.96352 0.18963 0.52421 2.81779 -2.43185 -0.01581 -0.05573 -2.31048 -0.68757 0 0 0 0 0 0.05227 -0.07389 0.27677 0 2.63557 -0.18276 0 1.0402 -0.07739 0.54703 -5.5767
ALA_2877 -5.06236 0.50883 1.70782 -0.02116 0 0 2.04518 -1.93923 -0.00531 -0.04971 -0.83799 -0.36151 0 0 0 0 0 0.05701 0.00536 0 0 0 -0.51881 0 1.8394 0.22061 0.65129 -1.76058
THR_2878 -3.49397 0.21938 3.28643 -0.18792 0.09308 0.06661 2.45177 -1.76307 -0.00531 -0.04971 -3.01565 -0.9574 0 0 -0.02409 0 0 0.11803 -0.01156 0.0027 0.92907 0 -0.7887 2.31307 -1.0874 0.01781 0.41537 -1.47146
SER_2879 -3.09113 0.402 1.86089 -0.02438 0 0.05957 0.7997 -0.98903 -0 -0 -1.1675 -0.15297 0 0 -0.02409 0 0 0.01647 0.00024 0.00012 0.04555 0 -0.53306 0.60079 -0.77834 -0.14065 0.34899 -2.76683
ARG_2880 -5.54793 0.3412 7.15767 -0.76961 0.13518 0.54839 3.94972 -2.91624 -0.00705 -0.02271 -6.06109 -0.03265 0 0 0 -1.97083 0 0.01164 -0.01205 0.09199 2.55867 0 -0.08134 0 -1.2888 -0.2006 0.51731 -3.59914
TRP_2881 -6.55301 0.70701 0.75027 -0.92124 0.05973 0.32863 0.4656 -1.34906 -0 -0 -0.46002 -0.16307 0 0 0 0 0 0.04892 -0.00658 0.0365 0 1.55523 -0.1445 0 1.6906 0.06381 0.69971 -3.19148
GLU_2882 -3.91448 0.22958 5.10075 -0.17302 0.01567 0.22235 2.87919 -2.13237 -0.00705 -0.02271 -4.08117 -0.61535 0 0 0 -0.96316 0 0.0574 0.00708 0.08135 0 2.4285 0.40033 0 -2.7348 0.53368 0.60902 -2.07921
THR_2883 -3.43835 0.31626 1.47163 -0.1138 0.04699 0.08098 0.27662 -0.95594 -0 -0 -0.4508 -0.58513 0 0 0 0 0 0.03684 0.00722 0.03134 0.09134 0 -0.50536 2.30414 -1.0874 0.26195 0.36272 -1.84874
GLY_2884 -3.85385 0.11652 4.31169 -0.00182 0 0 1.89535 -2.07645 -0.01753 -0.15243 -2.00149 -0.38079 0 0 0 0 0 0.04483 -0.04714 0 0 0 -1.10866 0 0.83697 0.0644 0.17465 -2.19575
SER_2885 -5.19547 0.86201 5.84636 -0.02966 0 0.05107 2.51964 -2.66455 -0.00592 -0.05643 -1.92744 -1.07913 0 0 -1.928 0 0 0.03905 0.34854 0.00278 0.98549 0 0.18265 0.62467 -0.77834 0.10846 0.87533 -1.21891
PRO_2886 -5.1254 0.63003 3.29297 -0.10735 0.00419 0.06695 1.9444 -1.43951 -0 -0 -1.45379 0.68639 0 0 0 0 0 0.01978 0.08373 0.00607 0.31373 0 -0.01146 0 -2.4119 -0.07576 0.95819 -2.61876
ARG_2887 -8.09988 0.57918 6.57416 -0.6967 0.10681 0.45978 2.15803 -3.06514 -0.04946 -0.38789 -2.58833 0.38508 0 0 -0.91273 0 0 0.00564 0.07627 0.03063 2.43828 0 -0.13007 0 -1.2888 0.26312 0.3456 -3.79642
LEU_2888 -7.01192 0.81612 4.18656 -0.4749 0.28718 0.09204 2.52987 -2.50572 -0 -0 -2.66863 0.10607 0 0 0 0 0 0.00852 0.04424 0.07387 0.57811 0 -0.31715 0 0.18072 0.06727 0.51496 -3.49279
GLU_2889 -5.2474 0.35199 6.0098 -0.20638 0.03619 0.32417 2.91524 -2.58483 -0.01736 -0.15337 -3.45273 -0.6026 0 0 -0.79785 0 0 0.01407 -0.00081 0.0068 0 3.22014 -0.00162 0 -2.7348 -0.13695 0.43177 -2.62653
ARG_2890 -9.68766 0.84012 10.7532 -0.77039 0.14269 0.44395 4.67609 -4.69964 -0 -0 -5.09968 -0.11632 0 0 0 -1.11514 0 0.01051 0.00616 0.11503 2.76675 0 -0.24694 0 -1.2888 -0.12905 0.37429 -3.02483
TYR_2891 -11.0917 1.51549 6.35681 -0.8387 0.09114 0.10291 3.12042 -3.71798 -0.00619 -0.06621 -2.19807 -0.43728 0 0 0 0 0 0.00529 0.01451 0.00093 0 2.22083 -0.2458 0.00623 1.2797 0.07399 0.59036 -3.22335
ASN_2892 -6.19519 0.48456 5.56082 -0.17832 0.05872 0.30087 2.86817 -2.79922 -0.00968 -0.11335 -3.00452 -0.99229 0 0 -0.8603 -0.66529 0 0.03128 -0.07836 0.07348 0 2.0267 -1.00019 0 -0.93687 -0.23277 0.62001 -5.04172
GLY_2893 -3.01482 0.352 3.14181 -5e-05 0 0 0.40471 -1.6332 -0 -0 -0.4612 -0.37441 0 0 0 0 0 0.08022 -0.17676 0 0 0 -1.45469 0 0.83697 -0.99088 0.53882 -2.75146
TYR_2894 -7.93723 0.40471 6.58773 -0.61395 0.03786 0.31195 3.65069 -3.48734 -0.00878 -0.1245 -2.94194 -0.10135 0 0 0 0 0 0.02553 0.02063 0.00191 0 1.8986 -0.38893 0.09472 1.2797 -0.70555 0.52472 -1.47083
SER_2895 -4.15225 0.34231 4.03085 -0.02679 0.00032 0.02371 1.82971 -1.96304 -0.03064 -0.17299 -2.20805 -0.22908 0 0 0 0 0 0.02695 0.06577 0.0155 0.43012 0 0.03582 0.60517 -0.77834 -0.43946 0.54003 -2.05438
ALA_2896 -5.81487 0.74548 2.92468 -0.01834 0 0 2.12068 -2.44934 -0.00222 -0.00841 -1.40495 -0.32725 0 0 0 0 0 0.0261 0.05158 0 0 0 -0.43188 0 1.8394 -0.25246 0.58149 -2.42033
VAL_2897 -6.94539 1.02427 3.33452 -0.29177 0.30449 0.06827 2.433 -2.30264 -0 -0 -2.33244 -0.40714 0 0 0 0 0 0.00314 -0.0183 0.00767 0.22545 0 -0.70886 0 1.9342 -0.14177 0.68637 -3.12694
GLU_2898 -5.63561 0.22009 6.10333 -0.32113 0.08547 0.39783 2.46571 -2.73388 -0.01515 -0.14496 -4.3217 -0.28025 0 0 -0.79785 -0.52181 0 0.00821 -0.0363 0.02722 0 3.33011 0.10134 0 -2.7348 -0.2042 0.57234 -4.43598
ILE_2899 -8.41771 0.82452 3.18676 -0.59579 0.36281 0.10741 2.51424 -2.53399 -0 -0 -2.80642 0.28189 0 0 0 0 0 0.01556 -0.0634 0.00091 0.97365 0 -0.76805 0 0.73287 -0.25078 0.54309 -5.89243
VAL_2900 -6.18243 0.44238 3.62992 -0.30363 0.15932 0.06246 2.79509 -2.47517 -0 -0 -2.97462 -0.5022 0 0 0 0 0 0.046 -0.01809 0.00922 0.20925 0 -0.39228 0 1.9342 -0.45244 0.47385 -3.53917
GLY_2901 -3.19658 0.20571 2.69369 -0.00142 0 0 1.97442 -1.49247 -0 -0 -2.15248 -0.34808 0 0 0 0 0 0.05497 -0.09733 0 0 0 -1.43249 0 0.83697 -0.00196 0.23964 -2.71739
GLU_2902 -5.292 0.53492 5.54747 -0.17436 0.01201 0.22523 1.70338 -2.57172 -0 -0 -4.15438 -0.57877 0 0 0 -0.39376 0 0.03245 0.01745 0.08756 0 3.16725 -0.05831 0 -2.7348 0.21011 0.32156 -4.09872
ALA_2903 -4.67233 0.25024 1.15764 -0.02415 0 0 1.47064 -1.66124 -0 -0 -1.46781 -0.23492 0 0 0 0 0 0.00617 0.0078 0 0 0 -0.04721 0 1.8394 -0.38822 0.32732 -3.43667
ALA_2904 -5.13918 0.92231 3.23297 -0.02355 0 0 2.26585 -2.4212 -0 -0 -2.01474 -0.14304 0 0 0 0 0 0.00683 0.04061 0 0 0 -0.1813 0 1.8394 -0.75128 0.9999 -1.36642
PRO_2905 -1.72752 0.37655 1.10044 -0.12847 0.00486 0.09438 0.42034 -0.60102 -0 -0 0.05683 0.19065 0 0 0 0 0 0.25999 -0.11103 0.01924 0.12699 0 -0.88628 0 -2.4119 -0.71271 1.20437 -2.72428
GLY_2906 -0.98195 0.0679 1.04433 -6e-05 0 0 0.23439 -0.57248 -0.00463 -0.01711 -0.25385 -0.38945 0 0 0 0 0 0.05772 -0.15649 0 0 0 -1.49884 0 0.83697 -0.80861 0.3495 -2.09267
VAL_2907 -6.35487 0.91769 2.07525 -0.27062 0.17737 0.05363 2.04493 -2.10603 -0 -0 -1.20176 -0.19719 0 0 0 0 0 0.00306 -0.05878 0 0.32188 0 -0.76812 0 1.9342 -0.68165 0.23086 -3.88017
SER_2908 -3.75547 0.26408 4.19231 -0.02736 0 0.06496 2.31005 -2.11 -0.00747 -0.03007 -2.58009 -0.37385 0 0 -0.76982 -0.43221 0 0.02455 -0.02058 0.01416 0.19853 0 -0.38288 0.60871 -0.77834 -0.52324 0.34154 -3.77246
THR_2909 -5.4916 0.84298 3.71454 -0.12359 0.06541 0.04992 2.7081 -2.41651 -0 -0 -2.47863 -1.01073 0 0 0 -0.64041 0 0.03419 0.05694 0.23285 0.59788 0 0.11223 2.39098 -1.0874 -0.34813 0.48578 -2.3052
GLY_2910 -3.25313 0.21939 4.38582 -5e-05 0 0 1.82918 -2.05606 -0 -0 -0.60511 -0.42641 0 0 0 0 0 0.05418 -0.01031 0 0 0 0.56678 0 0.83697 0.26376 0.40323 2.20826
THR_2911 -5.57451 0.47279 5.37836 -0.202 0.13775 0.07358 2.59722 -2.74625 -0.00285 -0.01296 -2.07 -0.08852 0 0 -0.76982 -0.43221 0 0.01695 -0.0031 0.00077 0.05227 0 -0.00947 2.29835 -1.0874 0.44549 0.14998 -1.3756
ALA_2912 -6.39118 0.69729 3.17339 -0.02196 0 0 2.54316 -2.68087 -0 -0 -1.87382 -0.38291 0 0 0 0 0 0.01026 0.07553 0 0 0 -0.31125 0 1.8394 -0.17415 0.36875 -3.12836
MET_2913 -9.57505 0.95304 6.08237 -0.41135 0.12499 0.12238 3.1926 -3.19796 -0 -0 -2.53493 -0.11718 0 0 0 0 0 0.02824 0.04731 0.08695 1.9295 0 0.08694 0 0.60916 -0.20195 0.51659 -2.25837
ASP_2914 -4.414 0.17407 5.85297 -0.1063 0.00677 0.32203 2.51801 -2.67092 -0 -0 -1.83412 -0.38515 0 0 0 0 0 0.00277 0.06998 0.02329 0 1.69576 0.12701 0 -2.3716 -0.06452 0.40115 -0.65279
ILE_2915 -8.56672 1.14781 4.79722 -0.50116 0.44661 0.09722 2.87885 -3.21899 -0 -0 -2.04134 0.10945 0 0 0 0 0 0.00265 -0.06184 0.01496 0.47815 0 -0.45572 0 0.73287 -0.13317 0.4699 -3.80325
MET_2916 -9.82524 1.2605 4.09311 -0.63166 0.10857 0.18299 3.05592 -2.76745 -0 -0 -2.71225 -0.02059 0 0 0 0 0 0.00383 0.16089 0.07431 1.00257 0 -0.09095 0 0.60916 -0.05317 0.82488 -4.72458
GLU_2917 -5.76066 0.40468 7.00158 -0.40427 0.04669 0.74083 3.51097 -3.14419 -0 -0 -3.54329 -0.467 0 0 0 -0.74011 0 0.01022 0.0503 0.47202 0 3.63328 -0.20757 0 -2.7348 -0.37191 0.76897 -0.73424
SER_2918 -4.20298 0.1643 4.90793 -0.02463 0.00016 0.02385 2.29778 -2.35448 -0 -0 -1.93408 -0.36858 0 0 -0.76802 0 0 0.01421 0.15483 0.01633 0.96957 0 0.09701 0.60035 -0.77834 -0.54538 0.38224 -1.34794
LEU_2919 -9.43944 1.20781 4.09074 -0.51675 0.2188 0.11352 3.20761 -3.18622 -0 -0 -1.94358 0.06978 0 0 0 0 0 0.01118 0.07135 0.03993 2.96875 0 -0.24492 0 0.18072 -0.30703 0.42719 -3.03056
VAL_2920 -7.0502 0.81565 3.01765 -0.31186 0.19855 0.0722 2.73327 -2.49954 -0.01866 -0.12474 -2.16927 -0.20659 0 0 0 0 0 0.01842 -0.03262 0.00389 0.23712 0 -0.11729 0 1.9342 -0.15078 0.46017 -3.19045
LYS_2921 -3.36977 0.23563 3.66969 -0.31602 0.03017 0.15997 1.43882 -1.65535 -0 -0 -0.89484 -0.04881 0 0 0 0 0 0.00999 -0.14885 0.0278 1.78188 0 -0.03093 0 -1.5107 -0.24324 0.35628 -0.50829
GLN_2922 -4.80217 0.45839 4.2998 -0.30268 0.06096 0.28752 2.20217 -2.16837 -0.00417 -0.02633 -2.53213 -0.56586 0 0 -1.15187 0 0 0.01074 -0.02789 0.05816 0 3.04975 -0.21144 0 -0.18838 -0.44841 0.34748 -1.65473
LEU_2923 -7.7738 1.24301 2.01194 -0.47296 0.30847 0.07922 1.90855 -2.07929 -0.01866 -0.12474 -0.55511 0.42581 0 0 0 0 0 0.02618 0.15984 0.0661 0.31037 0 -0.07181 0 0.18072 -0.48215 1.04074 -3.81759
PRO_2924 -3.69241 0.71736 2.32318 -0.12218 0.00035 0.08663 1.2352 -1.07127 -0 -0 -1.20401 0.28227 0 0 0 0 0 0.00914 -0.0585 0.01098 0.15466 0 -1.17868 0 -2.4119 -0.46283 1.07996 -4.30205
ASN_2925 -1.29801 0.09588 1.40061 -0.17633 0.01656 0.24994 0.41841 -0.71625 -0 -0 0.21765 -0.32125 0 0 0 0 0 0.00601 -0.08027 0.00045 0 2.03309 0.2291 0 -0.93687 -0.38423 0.24049 0.99499
GLY_2926 -2.75564 0.21202 2.31834 -8e-05 0 0 1.4853 -1.41465 -0.01939 -0.14146 -1.21141 -0.38182 0 0 0 0 0 0.01314 -0.14855 0 0 0 -1.52846 0 0.83697 -0.31423 0.16282 -2.8871
PHE_2927 -8.076 0.85177 1.2962 -0.68085 0.07232 0.34724 1.50138 -1.95984 -0 -0 -1.40002 0.33242 0 0 0 0 0 0.03703 -0.00025 0.00047 0 2.05209 -0.36239 0 1.0402 -0.35949 0.46104 -4.84667
GLY_2928 -3.03203 0.13848 3.09952 -0.00167 0 0 1.95293 -1.63615 -0.00117 -0.00372 -2.39725 -0.34397 0 0 0 0 0 0.08171 -0.01185 0 0 0 -0.19358 0 0.83697 0.37279 0.46065 -0.67834
LEU_2929 -7.44341 1.17555 0.77786 -0.56765 0.17002 0.14765 0.47767 -1.62754 -0 -0 -0.11481 0.04143 0 0 0 0 0 0.03122 0.01897 0.60202 1.30192 0 0.06744 0 0.18072 0.77344 0.46176 -3.52574
GLU_2930 -5.22632 0.33349 5.72721 -0.16872 0.00757 0.206 3.06199 -2.60357 -0.02102 -0.14068 -4.02709 -0.40995 0 0 0 -1.67932 0 0.04329 0.00115 0.12094 0 3.78457 0.12354 0 -2.7348 0.31866 0.46371 -2.81933
TRP_2931 -11.0968 1.47415 2.88079 -0.82238 0.06357 0.41245 1.47502 -2.23555 -0 -0 -2.09606 -0.12689 0 0 0 -0.74011 0 0.01299 0.03962 0.05591 0 1.59127 -0.31486 0 1.6906 0.09852 0.51656 -7.12125
THR_2932 -6.55305 1.02651 4.98152 -0.10645 0.07871 0.06873 2.68118 -2.69854 -0.01553 -0.14088 -3.09888 -0.87454 0 0 0 0 0 0.01361 0.29121 0.01907 0.16073 0 -0.69895 2.30304 -1.0874 -0.1065 0.84699 -2.90943
ALA_2933 -4.15172 0.59863 4.17801 -0.01109 0 0 2.57361 -2.14596 -0 -0 -1.75987 -0.31013 0 0 0 0 0 0.08663 -0.03894 0 0 0 0.29462 0 1.8394 1.10117 0.75216 3.00651
MET_2934 -8.56012 0.96543 6.5961 -0.50172 0.1838 0.07347 2.6572 -3.26549 -0 -0 -1.9932 0.23649 0 0 -0.83861 0 0 0.02738 -0.04573 0.41239 2.16482 0 -0.175 0 0.60916 1.12074 0.56924 0.23636
SER_2935 -6.91378 0.69044 6.71024 -0.02899 0 0.02148 3.34171 -3.12354 -0.0148 -0.11809 -2.55176 -0.48856 0 0 -0.95183 0 0 0.00909 0.15755 0.00644 0.50969 0 0.20776 2.18649 -0.77834 -0.12376 0.44677 -0.80579
TYR_2936 -8.53589 0.85038 5.44054 -0.83326 0.05847 0.27253 2.21828 -3.0203 -0.01183 -0.08825 -1.03856 -0.33054 0 0 0 0 0 0.00595 -0.00613 0.02808 0 1.86851 -0.43915 0.00679 1.2797 0.07991 0.39659 -1.79818
GLN_2937 -5.97341 0.23449 6.48468 -0.29559 0.02969 0.26996 3.28794 -3.09099 -0.01302 -0.15583 -4.46026 -0.14472 0 0 -0.53992 -0.73494 0 0.01136 -0.02122 0.05921 0 3.73858 -0.01748 0 -0.18838 -0.0202 0.48946 -1.05061
GLU_2938 -4.36945 0.16679 5.7474 -0.37078 0.1778 0.46864 2.50193 -2.54616 -0 -0 -2.44181 -0.68195 0 0 0 -0.64041 0 0.0223 -0.04237 0.03511 0 3.20749 -0.1564 0 -2.7348 -0.28448 0.46571 -1.47542
ARG_2939 -5.84102 0.39168 4.89705 -0.80174 0.12553 0.50526 1.28917 -2.0259 -0 -0 -1.61988 0.23218 0 0 0 0 0 0.03929 0.06247 0.12505 2.94491 0 -0.11137 0 -1.2888 -0.45365 0.49735 -1.03241
LEU_2940 -3.47134 0.35261 2.71562 -0.49344 0.26419 0.12444 1.47296 -1.47989 -0 -0 -0.92861 0.15417 0 0 0 0 0 0.87527 -0.03044 0.02533 0.44388 0 -0.24219 0 0.18072 -0.12258 0.63566 0.47635
SER_2941 -1.59416 0.07506 2.20146 -0.03114 0.02302 0.03049 0.76795 -0.99922 -0.01302 -0.15583 -0.35546 0.15629 0 0 0 0 0 1.26021 0.30362 1e-05 0.4255 0 0.04369 0.60019 -0.77834 0.761 0.43241 3.15372
GLY_2942 -0.86728 0.09692 1.16294 -5e-05 0 0 0.36583 -0.57622 -0 -0 0.11121 -0.33304 0 0 0 0 0 1.07944 -0.13879 0 0 0 0.38638 0 0.83697 0.62585 1.15653 3.90668
ALA_2943 -1.23856 0.12462 1.15451 -0.02874 0.02167 0 0.08327 -0.58046 -0 -0 0.39695 -0.48217 0 0 0 0 0 0.44092 -0.03885 0 0 0 -0.25299 0 1.8394 0.75431 1.20623 3.40012
GLN_2944 -5.92851 0.65814 4.0863 -0.44306 0.23823 0.33974 2.88165 -2.26797 -0.00143 -0.01847 -3.45877 -0.86526 0 0 -1.73625 0 0 0.09069 0.25919 0.01335 0 3.93921 -0.15951 0 -0.18838 0.77049 0.4405 -1.35011
ALA_2945 -3.65366 0.765 2.87559 -0.02303 0 0 1.62149 -1.68864 -0 -0 -1.15221 -0.35377 0 0 0 0 0 0.02398 0.00463 0 0 0 -0.32423 0 1.8394 0.64862 1.63582 2.21897
PRO_2946 -3.66889 0.62013 2.42906 -0.07478 0 0.04514 1.09934 -1.2837 -0 -0 -0.76294 0.63274 0 0 0 0 0 0.09304 -0.10696 0.01271 0.51813 0 -0.15503 0 -2.4119 0.40105 1.53965 -1.07322
ALA_2947 -4.13946 0.47778 3.78651 -0.02041 0 0 2.67731 -2.21967 -0 -0 -1.9346 -0.32497 0 0 0 0 0 0.04556 -0.02835 0 0 0 0.30119 0 1.8394 0.09779 0.34655 0.90461
LEU_2948 -8.73776 0.71234 4.02686 -0.50554 0.35073 0.1232 2.74285 -2.91738 -0 -0 -2.04698 0.20998 0 0 0 0 0 0.01954 0.14522 0.00627 0.29651 0 -0.30015 0 0.18072 0.16398 0.32343 -5.20617
TYR_2949 -5.75062 0.53309 4.68351 -0.88543 0.03711 0.29431 2.58393 -2.59775 -0.00143 -0.01847 -2.24577 -0.30442 0 0 0 0 0 0.05615 0.03177 0.03697 0 1.8333 -0.38948 0.00012 1.2797 -0.11813 0.30346 -0.63805
ALA_2950 -4.25808 0.1312 4.36635 -0.02198 0 0 2.27338 -2.40765 -0 -0 -1.91472 -0.35177 0 0 0 0 0 0.01036 0.02209 0 0 0 -0.31268 0 1.8394 -0.21046 0.22782 -0.60673
ILE_2951 -5.91834 0.44571 4.72473 -0.49146 0.32519 0.09978 2.83098 -2.70293 -0 -0 -2.32003 0.00371 0 0 0 0 0 0.00846 -0.05033 0.05541 0.50966 0 -0.45676 0 0.73287 -0.24462 0.27844 -2.16952
SER_2952 -6.18007 0.64047 6.78878 -0.03187 0 0.06325 3.52729 -3.28055 -0.0169 -0.10001 -3.58081 -0.83893 0 0 -0.68608 0 0 0.03299 -0.02146 0.00227 0.64024 0 0.35267 1.88481 -0.77834 0.17103 0.49172 -0.9195
LEU_2953 -6.34436 0.5027 4.32305 -0.48094 0.15542 0.10833 2.62011 -2.60695 -0 -0 -2.36207 0.22593 0 0 0 0 0 0.01038 0.10897 0.01559 0.38079 0 -0.25257 0 0.18072 -0.0008 0.59884 -2.81686
LEU_2954 -6.26205 0.58575 4.66001 -0.69705 0.21968 0.2792 2.72193 -2.67418 -0 -0 -2.56358 0.11493 0 0 0 0 0 0.00362 0.0077 0.08242 0.7882 0 -0.19484 0 0.18072 -0.10567 0.44807 -2.40514
VAL_2955 -7.44586 0.88197 3.84344 -0.31754 0.26413 0.0734 2.83508 -2.80087 -0 -0 -3.21849 -0.27803 0 0 0 0 0 0.00895 -0.04951 0.03721 0.17439 0 -0.22395 0 1.9342 -0.06676 0.38356 -3.96471
VAL_2956 -8.44289 1.14742 4.10357 -0.30532 0.21403 0.06876 2.96541 -3.0865 -0 -0 -2.68648 -0.02337 0 0 0 0 0 0.00549 0.02047 1e-05 0.03742 0 -0.27841 0 1.9342 -0.10553 0.45145 -3.98024
PHE_2957 -9.11478 0.65025 4.68323 -0.95806 0.06787 0.34933 3.04277 -3.00164 -0.01474 -0.08729 -2.8371 0.01193 0 0 0 0 0 0.00238 -0.01201 0.01974 0 1.79102 -0.44195 0 1.0402 0.00778 0.29761 -4.50348
LEU_2958 -9.88941 1.4798 2.93666 -0.46864 0.11392 0.10005 2.92857 -3.01926 -0 -0 -2.24839 0.22948 0 0 0 0 0 0.00218 -0.0319 0.03143 0.39481 0 -0.25804 0 0.18072 -0.13484 0.52739 -7.12549
CYS_2959 -7.97316 0.75816 4.67549 -0.04641 0 0.01536 2.9047 -2.80335 -0 -0 -2.98781 -0.02091 0 0 0 0 0 0.00189 0.0657 0.00153 0.29945 0 0.26344 0 3.6196 0.04808 0.57175 -0.60649
LEU_2960 -10.5084 0.98234 4.11982 -0.4733 0.1535 0.10739 3.01344 -3.19689 -0 -0 -2.34859 0.22488 0 0 0 0 0 0.01117 -0.01509 0.11411 0.40013 0 -0.26547 0 0.18072 0.05719 0.35576 -7.08726
ALA_2961 -7.18116 0.84742 4.28559 -0.02158 0 0 3.15522 -3.2588 -0 -0 -2.53689 -0.37549 0 0 0 0 0 0.01324 0.08676 0 0 0 -0.30011 0 1.8394 -0.3752 0.37659 -3.44501
ALA_2962 -5.69616 0.69432 2.89121 -0.01919 0 0 1.80344 -2.48343 -0 -0 -1.42864 -0.34576 0 0 0 0 0 0.079 -0.02985 0 0 0 -0.08943 0 1.8394 -0.3008 0.38553 -2.70035
LEU_2963 -5.74639 0.71305 2.77737 -0.52213 0.35053 0.13216 1.65108 -2.07702 -0 -0 -0.96758 0.28506 0 0 0 0 0 0.02171 -0.04636 0.05597 0.30818 0 -0.31949 0 0.18072 -0.24069 0.52026 -2.92354
TYR_2964 -9.95879 1.24676 3.71227 -0.62151 0.10661 0.33695 2.22888 -2.68113 -0.0174 -0.19779 -1.29783 -0.26931 0 0 0 0 0 0.02777 0.0075 0.00442 0 2.43056 -0.20897 0.02633 1.2797 -0.46917 0.63115 -3.68299
GLU_2965 -3.77583 0.39095 4.16639 -0.23207 0.04328 0.3919 1.78719 -1.78515 -0 -0 -2.01193 -0.50417 0 0 0 -0.76539 0 0.02378 0.05726 0.02747 0 2.71177 0.01236 0 -2.7348 -0.32615 0.5729 -1.95025
SER_2966 -5.45691 0.65467 5.03603 -0.03043 0 0.05711 2.78713 -2.57611 -0 -0 -1.64464 -0.95843 0 0 -1.55443 0 0 0.01728 0.00943 0.12574 0.33342 0 -0.37962 1.00635 -0.77834 0.14354 0.55159 -2.65661
TRP_2967 -7.29853 0.82972 0.01128 -0.86911 0.07652 0.34633 0.90704 -1.37074 -0 -0 0.07012 -0.40675 0 0 0 0 0 0.02146 -0.07697 0.01596 0 2.07604 -0.04931 0 1.6906 -0.07974 0.60916 -3.49691
SER_2968 -5.24628 0.874 3.50757 -0.02597 0 0.04 2.24213 -1.9162 -0.03483 -0.24893 -1.6178 -1.281 0 0 -0.87266 0 0 0.01428 -0.01997 5e-05 0.98719 0 0.28959 0.64068 -0.77834 0.21135 0.61567 -2.61949
VAL_2969 -6.66531 1.03433 3.23716 -0.32827 0.322 0.07667 2.7057 -2.17741 -0 -0 -2.00227 -0.24243 0 0 -0.68177 0 0 0.04394 -0.05405 0.00227 0.16747 0 -0.15982 0 1.9342 6.21013 1.56583 4.98835
PRO_2970 -9.11965 1.87061 4.58879 -0.07936 9e-05 0.04756 2.37711 -2.18993 -9e-05 -0.00086 -2.59823 0.63729 0 0 0 0 0 0.01064 -0.24664 0.01765 0.26016 0 -0.85045 0 -2.4119 5.98471 1.68678 -0.0157
PHE_2971 -6.87765 0.85038 3.89621 -0.59479 0.07474 0.29805 3.07076 -2.51308 -0 -0 -2.02347 -0.06451 0 0 0 0 0 0.0296 -0.06827 0.05606 0 2.58753 0.10355 0 1.0402 0.12336 0.65116 0.63985
SER_2972 -6.17171 0.60369 4.3357 -0.03886 0.0015 0.05172 2.56363 -2.4396 -0.0374 -0.25954 -2.36778 -0.36437 0 0 0 0 0 0.03045 -0.03004 0.0003 0.15454 0 -0.35546 1.75171 -0.77834 -0.39906 0.39214 -3.35679
VAL_2973 -7.90329 0.93371 2.12805 -0.28953 0.15879 0.06599 2.70508 -2.52455 -0.00883 -0.03825 -1.31304 -0.34748 0 0 0 0 0 0.05363 -0.0051 0.00891 0.28227 0 -0.48366 0 1.9342 -0.21306 0.38486 -4.47131
MET_2974 -7.02378 0.6435 3.81158 -0.51416 0.06989 0.14396 2.40754 -2.16291 -0 -0 -1.4969 0.04307 0 0 0 0 0 0.03632 -0.0449 0.12403 0.99522 0 -0.08295 0 0.60916 -0.04137 0.40895 -2.07377
LEU_2975 -6.87612 0.77451 3.2403 -0.50103 0.18527 0.14562 2.18717 -2.20148 -9e-05 -0.00086 -2.06797 0.19164 0 0 -0.8338 0 0 0.03692 -0.09626 0.33382 0.2333 0 0.04897 0 0.18072 -0.10319 0.46466 -4.65788
VAL_2976 -7.47712 1.38462 2.39133 -0.33339 0.48939 0.07708 2.48324 -2.29673 -0.00477 -0.01381 -2.17179 -0.56794 0 0 0 0 0 0.1276 0.1128 0.00151 1.34596 0 0.44735 0 1.9342 -0.03893 0.75263 -1.35676
VAL_2977 -5.07872 1.3523 2.90041 -0.29286 0.15828 0.05904 2.63438 -1.96521 -0.00883 -0.03825 -2.3596 0.1496 0 0 0 0 0 0.02235 0.01114 0.00057 0.0604 0 -0.15035 0 1.9342 5.69823 1.84943 6.93652
PRO_2978 -7.33202 1.6556 3.3773 -0.08233 0.00029 0.04827 1.48756 -1.7641 -0 -0 -1.57687 0.66429 0 0 0 0 0 0.01017 -0.10172 0.01793 0.45099 0 -0.45081 0 -2.4119 5.51869 1.7976 1.30895
LEU_2979 -9.7966 1.04177 1.55296 -0.46792 0.15679 0.10534 2.16004 -2.43616 -0.01777 -0.14758 -1.05689 0.20539 0 0 0 0 0 0.01471 -0.04445 0.63528 0.28439 0 -0.30933 0 0.18072 -0.40619 0.91641 -7.4291
GLY_2980 -4.45083 0.41004 3.50844 -6e-05 0 0 2.14384 -2.24716 -0.00477 -0.01381 -2.06211 -0.37473 0 0 0 0 0 0.00527 -0.07378 0 0 0 0.88924 0 0.83697 0.2558 0.52774 -0.64991
VAL_2981 -7.75505 1.30246 2.95268 -0.30687 0.28698 0.07019 2.29017 -2.4874 -0 -0 -1.66617 -0.07535 0 0 0 0 0 0.01751 -0.03964 0.04073 0.05392 0 -0.3516 0 1.9342 0.42829 0.32766 -2.97729
ILE_2982 -7.64656 0.40667 3.81918 -0.56765 0.23538 0.16648 2.37927 -2.65806 -0 -0 -1.9619 0.16392 0 0 0 0 0 0.03568 -0.04483 0.01826 1.52481 0 0.04639 0 0.73287 -0.14442 0.46888 -3.02562
GLY_2983 -4.7622 0.40628 4.52174 -5e-05 0 0 1.99286 -2.55584 -0 -0 -1.65466 -0.41063 0 0 0 0 0 0.0345 -0.07838 0 0 0 0.24268 0 0.83697 0.44455 0.26448 -0.71769
ALA_2984 -6.53739 0.42788 3.97606 -0.02101 0 0 2.87524 -3.06345 -0 -0 -1.66826 -0.35886 0 0 0 0 0 0.02651 -0.02575 0 0 0 -0.26186 0 1.8394 0.34466 0.16787 -2.27894
LEU_2985 -10.0943 1.05951 4.27537 -0.45818 0.11258 0.10101 3.15176 -3.2607 -0 -0 -2.25645 0.2048 0 0 0 0 0 0.02586 -0.02333 0.04703 0.40193 0 -0.26682 0 0.18072 -0.3484 0.45744 -6.69014
LEU_2986 -6.54456 0.38127 5.06294 -0.69918 0.29166 0.28105 2.78047 -2.71505 -0 -0 -2.60081 0.08236 0 0 0 0 0 0.03795 -0.01555 0.00912 0.98708 0 -0.26685 0 0.18072 -0.23928 0.46839 -2.51827
ALA_2987 -5.38013 0.40588 4.01536 -0.02155 0 0 2.38452 -2.66482 -0 -0 -2.57207 -0.34805 0 0 0 0 0 0.01841 0.00197 0 0 0 -0.23951 0 1.8394 -0.31972 0.36375 -2.51656
THR_2988 -7.65627 0.51725 5.75668 -0.11836 0.05188 0.05405 3.2823 -3.32526 -0.0026 -0.02597 -1.97009 -1.21336 0 0 0 0 0 0.01323 0.22826 0.0193 0.34015 0 0.0479 2.28518 -1.0874 -0.24944 0.49642 -2.55616
TRP_2989 -6.81825 0.8347 4.08918 -1.09139 0.04341 0.28124 2.20682 -2.54248 -0 -0 -1.37041 -0.43105 0 0 0 0 0 0.0075 -0.00763 0.03327 0 1.68172 -0.28741 0 1.6906 0.05089 0.62022 -1.00908
MET_2990 -4.3969 0.27248 3.82634 -0.31569 0.0857 0.02793 1.49176 -1.70138 -0 -0 -1.09357 -0.02196 0 0 0 0 0 0.01747 -0.03069 0.01129 1.19787 0 -0.08889 0 0.60916 -0.007 0.46317 0.34708
ARG_2991 -4.50699 0.23901 3.82599 -0.64567 0.18033 0.37543 1.34997 -1.76752 -0.00302 -0.04756 -0.73852 0.19212 0 0 0 0 0 0.00857 -0.07735 0.03465 2.43829 0 -0.03864 0 -1.2888 -0.39759 0.36624 -0.50106
GLY_2992 -1.9222 0.09152 2.40009 -4e-05 0 0 1.03849 -1.20821 -0 -0 -1.11777 -0.38702 0 0 0 0 0 0.00708 -0.1397 0 0 0 -1.07807 0 0.83697 -0.64099 0.4017 -1.71816
LEU_2993 -5.98175 0.6683 2.90251 -0.48436 0.279 0.0917 1.28974 -1.87761 -0.00461 -0.06756 -1.07781 0.22947 0 0 0 0 0 0.03342 0.0704 0.14584 0.41844 0 -0.36564 0 0.18072 -0.47709 0.39323 -3.63365
GLU_2994 -4.29088 0.27438 4.45062 -0.20836 0.05948 0.33213 1.05739 -1.7815 -0 -0 -2.05294 -0.38822 0 0 0 -0.39067 0 0.01561 0.01499 0.21287 0 3.27627 -0.05494 0 -2.7348 -0.25008 0.45332 -2.00534
ASN_2995 -5.80895 0.23976 4.22074 -0.18628 0.02185 0.31293 2.14559 -2.32213 -0.0026 -0.02597 -1.80603 -0.55802 0 0 0 0 0 0.02402 0.00161 0 0 2.58256 -0.54077 0 -0.93687 -0.13598 0.53298 -2.24157
ASP_2996 -7.31849 0.65044 9.31571 -0.2416 0.0577 0.85382 3.76967 -4.0692 -0.01418 -0.11569 -6.09119 -0.74932 0 0 -0.54839 0 0 0.013 -0.03222 0.13624 0 1.61125 -0.55272 0 -2.3716 -0.12425 0.56694 -5.25407
VAL_2997 -7.60629 0.99461 2.70851 -0.32904 0.37539 0.07621 2.67398 -2.5499 -0.01168 -0.10322 -2.09651 -0.20175 0 0 0 0 0 0.01458 -0.02893 0.04471 0.0991 0 -0.20898 0 1.9342 -0.17959 0.47117 -3.92341
TYR_2998 -9.88835 1.1046 3.36883 -0.60786 0.30009 0.30764 2.45007 -2.91968 -0.01143 -0.09254 -1.92867 -0.26112 0 0 0 -0.57518 0 0.01831 0.21399 0.0117 0 3.36516 -0.16669 0.02013 1.2797 -0.1474 0.53351 -3.62517
PHE_2999 -8.95333 0.71133 5.07911 -0.98878 0.0664 0.35817 2.85985 -3.22274 -0 -0 -3.59533 0.01935 0 0 -0.54839 0 0 0.01017 0.01013 0.00069 0 1.80131 -0.41076 0 1.0402 -0.07009 0.46211 -5.3706
GLN_3000 -6.27883 0.29671 6.12993 -0.26817 0.05819 0.22044 2.71179 -3.08505 -0.02586 -0.2189 -3.38884 -0.44692 0 0 0 -0.82846 0 0.00552 -0.01966 0.18545 0 2.74109 -0.06743 0 -0.18838 -0.09885 0.29406 -2.27218
VAL_3001 -7.88307 1.21574 2.8778 -0.25684 0.11333 0.04043 2.96442 -2.76087 -0 -0 -2.83243 0.3331 0 0 0 0 0 0.07775 0.08684 0.00022 0.86508 0 -0.15017 0 1.9342 -0.14269 0.5747 -2.94246
GLY_3002 -4.89341 0.64133 4.41781 -5e-05 0 0 2.64532 -2.56998 -0 -0 -2.69121 -0.42751 0 0 0 0 0 0.10931 -0.05931 0 0 0 0.34397 0 0.83697 0.4508 0.51505 -0.68091
LEU_3003 -8.21257 1.08301 3.74965 -0.73198 0.40177 0.32813 2.78147 -2.95747 -0 -0 -2.77353 0.10187 0 0 0 0 0 0.18937 0.04665 0.19441 1.05968 0 -0.26787 0 0.18072 0.32656 0.54176 -3.95835
LEU_3004 -8.32234 1.1859 4.25645 -0.71134 0.40807 0.25792 2.39364 -2.88818 -0 -0 -2.22288 0.16595 0 0 0 0 0 0.10235 0.15373 0.17086 1.15997 0 -0.28022 0 0.18072 -0.34109 0.92416 -3.40633
THR_3005 -6.96045 0.41518 5.51285 -0.20091 0.10089 0.07362 3.07305 -2.99359 -0 -0 -2.91584 -0.13736 0 0 0 0 0 0.00695 0.05872 0.00604 0.10099 0 0.00079 2.29048 -1.0874 -0.16695 0.65232 -2.17063
VAL_3006 -9.11713 0.78824 4.59701 -0.30496 0.21292 0.0701 3.36599 -3.28963 -0 -0 -3.12592 -0.075 0 0 0 0 0 0.01004 -0.03219 0.00381 0.06933 0 -0.25449 0 1.9342 -0.04289 0.332 -4.85859
ILE_3007 -7.60205 0.71963 3.9855 -0.51154 0.4003 0.10366 2.87884 -2.8204 -0 -0 -2.54443 0.01756 0 0 0 0 0 0.0173 -0.00679 0.0191 0.53051 0 -0.42419 0 0.73287 -0.04127 0.33957 -4.20583
GLY_3008 -4.47698 0.28544 4.05202 -5e-05 0 0 2.36673 -2.41848 -0 -0 -2.41547 -0.40949 0 0 0 0 0 0.00289 -0.08325 0 0 0 0.14339 0 0.83697 0.61908 0.23682 -1.26037
LEU_3009 -8.34995 0.41558 4.07627 -0.46819 0.1717 0.11173 2.45084 -2.91528 -0 -0 -2.22117 0.21996 0 0 0 0 0 0.0071 -0.04457 0.20737 0.37525 0 -0.2628 0 0.18072 0.45298 0.20905 -5.38341
SER_3010 -5.76896 0.43118 5.74115 -0.03134 0.00124 0.0202 3.00896 -3.00856 -0 -0 -3.54168 0.04568 0 0 0 0 0 0.00789 0.08082 0.06417 0.50427 0 0.32318 1.87112 -0.77834 -0.05754 0.27715 -0.80943
ALA_3011 -5.26125 0.45481 4.12147 -0.02198 0 0 3.1958 -2.78242 -0 -0 -2.92675 -0.36038 0 0 0 0 0 0.0121 -0.01317 0 0 0 -0.1768 0 1.8394 -0.07101 0.24437 -1.74581
LYS_3012 -8.81457 1.30884 9.77611 -0.5388 0.17653 0.32929 5.02174 -4.36527 -0 -0 -7.34143 -0.12867 0 0 0 -0.47302 0 0.0129 0.02676 0.27008 2.12644 0 0.02121 0 -1.5107 -0.34552 0.71741 -3.73069
ASN_3013 -6.15268 0.32713 5.83853 -0.16839 0.0161 0.24152 2.56767 -3.00758 -0.00819 -0.0928 -2.03153 -0.34579 0 0 0 0 0 0.02016 0.0301 0.00014 0 1.46389 0.57196 0 -0.93687 -0.05471 0.7355 -0.98584
ALA_3014 -6.70769 0.8417 3.15927 -0.0227 0 0 2.97655 -2.84827 -0.01233 -0.12192 -2.14372 -0.359 0 0 0 0 0 0.01353 -0.04763 0 0 0 -0.25443 0 1.8394 -0.12054 0.33325 -3.47453
ILE_3015 -9.81745 1.08319 4.92413 -0.49702 0.35635 0.09997 3.38602 -3.34631 -0 -0 -2.94458 0.00014 0 0 0 0 0 0.01019 -0.05965 0.03672 0.48581 0 -0.44693 0 0.73287 -0.20062 0.44456 -5.7526
LEU_3016 -8.15648 0.51733 4.77226 -0.48016 0.24528 0.11909 2.74576 -2.92139 -0.00015 -0.00354 -2.25377 0.22177 0 0 0 0 0 0.02544 0.10613 0.04768 0.28613 0 -0.2992 0 0.18072 -0.13809 0.61083 -4.3744
ILE_3017 -8.17571 0.45057 3.74477 -0.48289 0.34019 0.09754 2.54878 -2.69834 -0 -0 -2.27465 -0.00893 0 0 0 0 0 0.01615 -0.06116 0.02536 0.50511 0 -0.44501 0 0.73287 -0.15568 0.59471 -5.24631
VAL_3018 -8.6802 0.70374 3.66695 -0.31158 0.20899 0.07009 3.24825 -3.11417 -0 -0 -2.37382 -0.08645 0 0 0 0 0 0.00359 -0.05689 0.00249 0.05266 0 -0.33776 0 1.9342 0.00497 0.40706 -4.65787
GLU_3019 -6.76728 0.41713 6.79023 -0.22028 0.02652 0.30671 2.85249 -3.37513 -0.00354 -0.02961 -2.89518 -0.5925 0 0 0 0 0 0.00387 0.03578 0.03172 0 3.00375 -0.23175 0 -2.7348 -0.30402 0.28857 -3.39732
PHE_3020 -9.19829 0.66494 5.67586 -0.51883 0.07415 0.21262 2.99319 -3.39138 -0 -0 -2.45664 -0.05607 0 0 0 0 0 0.02886 0.10756 0.27622 0 3.74683 -0.03624 0 1.0402 -0.34197 0.43848 -0.74051
ALA_3021 -6.82645 0.48135 3.77974 -0.02176 0 0 2.81359 -3.11079 -0 -0 -2.35599 -0.37054 0 0 0 0 0 0.00702 0.03945 0 0 0 -0.28062 0 1.8394 -0.33611 0.46668 -3.87504
ASN_3022 -6.9499 0.43162 6.83266 -0.17205 0.0244 0.25553 3.34805 -3.57167 -0.0071 -0.10417 -2.86929 -0.31567 0 0 0 0 0 0.00327 0.10786 0.02621 0 1.42889 0.51147 0 -0.93687 -0.18178 0.31766 -1.82088
GLU_3023 -6.75231 0.35983 8.20416 -0.33438 0.09523 0.39898 3.67722 -3.59027 -0.01297 -0.11587 -4.65523 -0.62446 0 0 0 -1.00063 0 0.01407 -0.02226 0.03886 0 3.22066 -0.12073 0 -2.7348 -0.08644 0.2846 -3.75674
MET_3024 -9.15079 0.7046 6.76645 -0.72448 0.24387 0.3375 3.32431 -3.43035 -0 -0 -2.25792 -0.09348 0 0 0 0 0 0.01078 0.09529 0.01345 2.57648 0 -0.0211 0 0.60916 -0.24144 0.37336 -0.8643
ASN_3025 -7.43526 0.4867 7.68076 -0.19775 0.11168 0.31441 3.8922 -4.01078 -0.00878 -0.14004 -2.91569 -0.54286 0 0 -0.45421 -0.48404 0 0.00918 0.01725 0.00765 0 4.35984 0.43496 0 -0.93687 -0.00176 0.45447 0.64105
GLN_3026 -3.59727 0.29068 4.13597 -0.26866 0.05095 0.20938 1.68294 -1.93382 -0.01297 -0.11587 -1.31765 -0.49614 0 0 0 0 0 0.00782 0.00114 0.07601 0 2.83228 -0.25878 0 -0.18838 -0.14542 0.33294 1.28516
LYS_3027 -4.15831 0.26384 4.82188 -0.33247 0.05134 0.18761 2.04764 -2.03114 -0 -0 -2.15788 -0.16605 0 0 0 0 0 0.00603 -0.02052 0.01978 1.68491 0 -0.01283 0 -1.5107 -0.36339 0.28233 -1.38792
GLY_3028 -1.68864 0.10619 2.3647 -5e-05 0 0 1.06006 -1.17811 -0.006 -0.08366 -1.13644 -0.32616 0 0 0 0 0 0.00262 -0.15946 0 0 0 -1.53451 0 0.83697 -0.28049 0.57185 -1.45113
HIS_D_3029 -6.55515 0.28839 5.36871 -0.36153 0.00375 0.38016 1.972 -2.62401 -0 -0 -2.17242 -0.16768 0 0 -0.45421 0 0 0.00242 0.01479 0.05351 0 2.14757 -0.06067 0 -0.45461 -0.2714 0.51118 -2.3792
ASP_3030 -5.24889 0.39986 7.61578 -0.15411 0.00477 0.46268 4.01615 -3.25875 -0.00757 -0.04165 -5.66206 -0.95501 0 0 -1.81001 0 0 0.01558 -0.00767 0.00921 0 3.51812 0.03749 0 -2.3716 -0.30421 0.28373 -3.45817
LEU_3031 -7.46724 0.70291 3.22637 -0.69681 0.22919 0.27588 2.011 -2.45248 -0.00168 -0.03587 -1.92953 0.10888 0 0 0 0 0 0.00906 -0.03841 0.06707 0.78314 0 -0.15299 0 0.18072 -0.09303 0.30653 -4.96732
PHE_3032 -7.99033 0.56188 4.47769 -0.56909 0.06643 0.26855 2.51488 -2.81338 -0 -0 -3.07148 0.10562 0 0 -0.94171 0 0 0.00436 0.02376 0.01066 0 2.83722 -0.05145 0 1.0402 0.09008 0.23475 -3.20136
GLU_3033 -6.2802 0.35026 7.20245 -0.21309 0.03528 0.30617 3.28833 -3.20161 -0.006 -0.08366 -3.10097 -0.54475 0 0 -0.8683 0 0 0.00482 -0.02473 0.07524 0 3.1887 -0.16618 0 -2.7348 -0.17522 0.2109 -2.73736
ALA_3034 -7.21239 0.56119 4.24461 -0.02154 0 0 2.70101 -3.21399 -0 -0 -2.82814 -0.34615 0 0 0 0 0 0.00611 0.00075 0 0 0 -0.19573 0 1.8394 -0.37362 0.26202 -4.57647
THR_3035 -7.97493 0.73805 4.86506 -0.20174 0.13146 0.0725 3.42786 -3.07621 -0.00757 -0.04165 -3.68536 -0.0356 0 0 0 0 0 0.00666 -0.01354 0.01719 0.05338 0 -0.0191 2.26501 -1.0874 -0.0475 0.30137 -4.31207
LEU_3036 -8.2509 0.61638 4.5641 -0.51051 0.38997 0.12667 2.61325 -2.99841 -0 -0 -2.28343 0.25118 0 0 0 0 0 0.00579 0.04137 0.09269 0.29451 0 -0.30127 0 0.18072 -0.05495 0.445 -4.77783
HIS_D_3037 -6.50219 0.44934 6.57177 -0.36272 0.00962 0.4265 2.64629 -3.17831 -0 -0 -2.63157 -0.40011 0 0 0 0 0 0.01969 0.00999 2e-05 0 2.70344 -0.02201 0 -0.45461 -0.24224 0.4702 -0.48687
ALA_3038 -6.27115 0.32511 4.29602 -0.02275 0 0 2.88492 -2.92107 -0.01064 -0.11898 -2.73716 -0.37041 0 0 0 0 0 0.01084 -0.06105 0 0 0 -0.30699 0 1.8394 -0.3521 0.25544 -3.56058
CYS_3039 -7.40259 1.28462 4.8083 -0.05193 0 0.01635 2.62926 -2.54273 -0.00469 -0.0279 -3.01488 0.0939 0 0 0 0 0 0.05929 -0.00815 0.04411 0.42695 0 0.28162 0 3.6196 0.06889 0.33385 0.61386
ARG_3040 -5.40514 0.25049 5.10611 -1.5943 0.33746 1.59845 1.5591 -2.45444 -0.01851 -0.08913 -1.2354 -1.39506 0 0 0 0 0 0.08081 -0.04145 0.05714 3.30329 0 -0.05928 0 -1.2888 0.18582 0.38601 -0.71685
GLN_3041 -5.90483 0.24955 5.67601 -0.27793 0.07383 0.22827 1.94365 -2.56237 -0.01064 -0.11898 -1.53322 -0.51599 0 0 0 0 0 0.03733 -0.04595 0.17692 0 2.73875 -0.10796 0 -0.18838 -0.29073 0.29261 -0.14007
ARG_3042 -9.75127 0.78912 7.53774 -1.21657 0.26061 0.88683 2.9546 -3.46126 -0.00447 -0.04343 -2.12796 0.04143 0 0 0 0 0 0.03571 -0.03432 0.09345 4.09654 0 -0.10219 0 -1.2888 -0.2499 0.51194 -1.0722
LEU_3043 -8.07244 0.51532 2.8368 -0.69476 0.27208 0.26624 2.40169 -2.3396 -0 -0 -1.83837 0.10023 0 0 0 0 0 0.03451 -0.01877 0.1225 0.77249 0 -0.14735 0 0.18072 -0.00246 0.62086 -4.99032
ARG_3044 -8.0888 1.14178 7.84224 -0.70452 0.13702 0.40143 3.36665 -3.36452 -0.05675 -0.33491 -3.22489 0.3226 0 0 -0.2618 -0.58061 0 0.05145 0.37787 0.20862 2.62554 0 0.03183 0 -1.2888 5.8212 1.85071 6.27333
PRO_3045 -6.70753 0.81715 4.48682 -0.06706 0 0.04274 1.95906 -1.89452 -0 -0 -1.24676 0.62319 0 0 0 0 0 0.02037 -0.12385 0.10936 0.1578 0 -0.03326 0 -2.4119 5.77765 2.01154 3.52078
ILE_3046 -7.68093 0.57409 4.47585 -0.49771 0.35603 0.09852 2.34797 -2.78854 -0.00819 -0.0928 -2.37844 0.10536 0 0 0 0 0 0.00149 -0.0637 0.02825 0.45177 0 -0.46334 0 0.73287 0.19265 0.54119 -4.06763
LEU_3047 -6.58127 0.46145 4.07099 -0.49382 0.25429 0.11974 2.45937 -2.46622 -0.00447 -0.04343 -2.31318 0.22123 0 0 0 0 0 0.00384 0.07667 0.03403 0.28749 0 -0.29757 0 0.18072 -0.07903 0.3626 -3.74656
MET_3048 -10.8533 0.93992 4.87974 -0.36564 0.16018 0.02618 2.5924 -2.88325 -0 -0 -2.60861 0.00616 0 0 0 0 0 0.01786 0.00523 0.08818 1.05839 0 0.08656 0 0.60916 -0.05498 0.5374 -5.75843
THR_3049 -6.39287 0.36193 5.52833 -0.20749 0.23658 0.07942 3.29498 -3.05073 -0 -0 -3.83419 -0.54298 0 0 0 -0.71006 0 0.0227 -0.01595 0.0041 0.08284 0 -0.02359 2.34899 -1.0874 0.18666 0.53373 -3.18499
SER_3050 -5.86451 0.36114 5.80262 -0.0269 0 0.06291 3.13139 -2.88009 -0 -0 -3.02826 -0.65491 0 0 0 -0.43596 0 0.02048 0.01499 0.00037 0.5728 0 0.35698 0.80637 -0.77834 0.27238 0.43917 -1.82736
LEU_3051 -6.39581 0.44892 4.39893 -0.49027 0.22037 0.11417 2.57566 -2.64015 -0.00287 -0.01497 -2.28823 0.2249 0 0 0 0 0 0.01304 -0.03574 0.06461 0.41718 0 -0.26153 0 0.18072 0.08986 0.39467 -2.98653
ALA_3052 -5.87298 0.59946 2.87338 -0.02064 0 0 2.16253 -2.55186 -0.00042 -0.00904 -2.18959 -0.35252 0 0 0 0 0 0.01003 0.04311 0 0 0 -0.18514 0 1.8394 -0.27067 0.33656 -3.5884
PHE_3053 -9.05984 1.02333 3.36744 -0.89002 0.04617 0.30365 2.96306 -2.87786 -0 -0 -2.12618 0.01383 0 0 0 0 0 0.00838 0.0296 0 0 1.8284 -0.30836 0 1.0402 -0.08881 0.27568 -4.45134
ILE_3054 -8.39748 0.68066 4.49048 -0.50591 0.33388 0.1014 2.69871 -2.93235 -0 -0 -1.28617 0.04968 0 0 0 0 0 0.0081 0.14293 0.1256 0.56281 0 -0.39166 0 0.73287 0.06792 0.38084 -3.13768
PHE_3055 -6.25934 0.78495 3.99315 -0.55082 0.03546 0.22491 2.3595 -2.44428 -0 -0 -2.37436 -0.03392 0 0 0 0 0 0.01059 -0.03882 0.05261 0 2.81328 -0.05697 0 1.0402 -0.05349 0.46109 -0.03625
GLY_3056 -4.30279 0.3764 3.47892 -4e-05 0 0 1.89085 -2.09626 -0.01213 -0.11226 -1.52438 -0.40787 0 0 0 0 0 0.01909 -0.15459 0 0 0 0.37684 0 0.83697 0.09049 0.41022 -1.13055
VAL_3057 -8.21621 1.30306 2.66125 -0.3104 0.24832 0.06065 3.12663 -2.58249 -0 -0 -3.10289 0.13874 0 0 0 0 0 0.08989 -0.07289 0.00048 0.30796 0 0.43153 0 1.9342 0.1593 0.43379 -3.38907
LEU_3058 -6.47616 1.15085 4.85235 -0.69012 0.21026 0.27325 3.29865 -2.68394 -0 -0 -2.34263 0.11689 0 0 0 0 0 0.0647 0.07755 0.03037 0.97648 0 -0.23844 0 0.18072 1.03657 1.39846 1.23582
PRO_3059 -5.74017 1.18039 4.32157 -0.08152 2e-05 0.04903 0.88844 -1.73455 -0 -0 -0.75749 0.61611 0 0 0 0 0 0.03005 -0.10189 0.00143 0.43355 0 -0.55591 0 -2.4119 0.85662 1.53065 -1.47557
MET_3060 -10.1115 1.31683 5.04194 -0.31144 0.05143 0.06797 2.69725 -2.95216 -0.01307 -0.11688 -1.53802 -0.07934 0 0 0 0 0 0.01112 -0.03383 0.16473 1.70733 0 0.20564 0 0.60916 0.32786 0.76235 -2.19262
ALA_3061 -4.68084 0.17295 3.01558 -0.02213 0 0 2.03374 -2.12013 -0 -0 -1.03312 -0.3724 0 0 -0.84443 0 0 0.00952 -0.08227 0 0 0 -0.40423 0 1.8394 0.18192 0.53348 -1.77296
THR_3062 -3.27057 0.2113 2.99668 -0.14023 0.08432 0.08824 1.47493 -1.65179 -0 -0 -1.42867 -1.07458 0 0 0 0 0 0.00965 -0.04693 0.04167 0.01731 0 -0.2399 2.28311 -1.0874 -0.49253 0.27599 -1.94941
SER_3063 -3.88192 0.28692 4.23184 -0.03042 0 0.05093 1.61307 -1.87635 -0.01957 -0.167 -0.7029 -0.98376 0 0 0 0 0 0.05311 0.10177 0.00047 0.93507 0 -0.00803 0.62259 -0.77834 -0.46049 0.30357 -0.70943
THR_3064 -2.4845 0.25485 1.59608 -0.21843 0.15081 0.08141 0.45249 -0.98229 -0.01591 -0.15322 0.29123 -1.06801 0 0 0 0 0 0.28871 -0.00269 0.00643 1.51886 0 -0.64026 2.29387 -1.0874 -0.50458 0.38758 0.16504
GLY_3065 -3.10915 0.57386 2.35434 -0.00026 0 0 1.25791 -1.39717 -2e-05 -0.00029 -2.79101 -0.22453 0 0 0 0 0 0.09754 -0.01092 0 0 0 -1.51714 0 0.83697 -0.19283 0.41413 -3.70857
ALA_3066 -3.20214 0.20016 1.88889 -0.02588 0.00046 0 1.18305 -1.40363 -0.02818 -0.16024 0.83831 -0.25167 0 0 0 0 0 0.00908 -0.00582 0 0 0 0.09584 0 1.8394 -0.31628 0.27018 0.93151
GLY_3067 -3.3778 0.26148 4.01292 -5e-05 0 0 1.54202 -1.94488 -0 -0 -1.62246 -0.40293 0 0 0 0 0 0.00916 -0.18548 0 0 0 -1.42099 0 0.83697 -0.87637 0.17223 -2.99618
SER_3068 -5.15697 0.42905 6.2198 -0.03514 0.00064 0.04322 2.85078 -2.84579 -0.01585 -0.19942 -2.63841 -0.43559 0 0 0 0 0 0.00605 -0.00331 0.03539 0.17052 0 -0.15938 1.72143 -0.77834 -0.90329 0.62104 -1.07356
GLY_3069 -3.17075 0.19785 4.24205 -5e-05 0 0 2.42054 -2.04946 -2e-05 -0.00029 -2.36739 -0.39946 0 0 -0.94751 0 0 0.00445 0.00035 0 0 0 0.03563 0 0.83697 0.3492 0.65442 -0.19348
GLY_3070 -4.74516 0.30157 4.29415 -4e-05 0 0 2.40528 -2.47951 -0.00478 -0.03726 -2.31481 -0.40949 0 0 -1.04182 0 0 0.01232 -0.06367 0 0 0 0.51588 0 0.83697 0.91858 0.30284 -1.50896
GLN_3071 -9.01853 1.12069 7.19687 -0.56629 0.02529 0.59354 3.12291 -3.61022 -0 -0 -2.70757 -0.26501 0 0 0 0 0 0.00673 0.02437 0.07422 0 2.99308 -0.07973 0 -0.18838 0.09776 0.55932 -0.62096
HIS_D_3072 -6.96352 0.37354 7.32863 -0.62028 0.00434 0.65452 3.55194 -3.6293 -0.01908 -0.17228 -4.58137 -0.3501 0 0 -0.84443 0 0 0.00222 -0.00937 0.00425 0 1.73185 -0.1176 0 -0.45461 -0.11228 0.63965 -3.58328
ALA_3073 -4.80565 0.22558 3.85967 -0.021 0 0 2.13865 -2.45581 -0 -0 -1.88882 -0.33775 0 0 0 0 0 0.00989 -0.01527 0 0 0 -0.2397 0 1.8394 -0.18027 0.46821 -1.40287
VAL_3074 -7.77229 1.01596 2.59415 -0.309 0.22744 0.06991 2.47615 -2.51074 -0 -0 -2.20686 -0.09444 0 0 0 0 0 0.02305 -0.04337 5e-05 0.03812 0 -0.40689 0 1.9342 -0.11129 0.37305 -4.7028
GLY_3075 -5.18015 0.21044 4.4223 -4e-05 0 0 2.34066 -2.53823 -0.02009 -0.12934 -2.34519 -0.40399 0 0 0 0 0 0.00662 -0.07121 0 0 0 0.5341 0 0.83697 0.33447 0.27528 -1.7274
THR_3076 -6.45289 0.36445 4.98391 -0.20123 0.14074 0.07259 2.44513 -2.88666 -0.00066 -0.00474 -3.5605 -0.04739 0 0 0 0 0 0.0068 -0.00478 0.00373 0.05252 0 -0.01148 2.29816 -1.0874 0.42885 0.22897 -3.23187
GLY_3077 -4.11452 0.1057 3.36089 -4e-05 0 0 1.99836 -2.14875 -0.01104 -0.07497 -2.1103 -0.41094 0 0 0 0 0 0.00826 -0.0205 0 0 0 0.56432 0 0.83697 0.45508 0.22736 -1.33412
VAL_3078 -7.99911 1.30022 2.57488 -0.27684 0.18036 0.04609 2.67888 -2.7913 -0 -0 -2.2192 0.26094 0 0 0 0 0 0.00571 0.1575 0.02801 0.79461 0 -0.13348 0 1.9342 0.28416 0.88285 -2.29152
MET_3079 -7.77478 0.8277 4.53252 -0.33712 0.17501 0.01349 2.4937 -2.61111 -0.00933 -0.07137 -2.13741 -0.00796 0 0 0 0 0 0.01322 -0.0053 0.06578 1.08052 0 0.09234 0 0.60916 0.05657 1.02387 -1.97051
GLY_3080 -4.27037 0.33372 4.19693 -5e-05 0 0 1.76435 -2.36476 -0.01532 -0.09208 -1.8955 -0.42888 0 0 0 0 0 0.03249 -0.09609 0 0 0 0.19313 0 0.83697 0.65017 0.38156 -0.77371
GLY_3081 -5.6312 0.42709 4.99053 -5e-05 0 0 2.55828 -3.01391 -0.01843 -0.15232 -2.53381 -0.38107 0 0 0 0 0 0.02052 -0.09221 0 0 0 -0.01079 0 0.83697 1.27982 0.36995 -1.35062
MET_3082 -9.10463 0.5577 5.22128 -0.74584 0.21871 0.22419 2.66274 -2.88269 -0 -0 -3.30346 -0.07182 0 0 0 0 0 0.03136 0.02348 0.12022 0.9316 0 -0.17553 0 0.60916 0.55175 0.72971 -4.40207
ILE_3083 -5.96315 0.49391 4.55178 -0.48302 0.28419 0.09431 2.28273 -2.60419 -0 -0 -2.24733 0.09799 0 0 0 0 0 0.02506 -0.04606 0.06823 0.45581 0 -0.47036 0 0.73287 -0.04469 0.68856 -2.08338
SER_3084 -5.34383 0.35169 5.52193 -0.02337 0 0.02201 2.59308 -2.75342 -0.02116 -0.13022 -2.09981 -0.30024 0 0 0 0 0 0.04072 -0.04049 0.00798 0.47282 0 0.31501 0.60448 -0.77834 0.14537 0.33256 -1.08324
ALA_3085 -5.87842 0.63832 4.19045 -0.02309 0 0 2.67694 -2.89823 -0 -0 -2.80965 -0.35342 0 0 0 0 0 0.00919 -0.04722 0 0 0 -0.2669 0 1.8394 -0.17342 0.33803 -2.75801
THR_3086 -5.93018 0.46023 5.24625 -0.19982 0.11795 0.07135 3.09247 -2.83239 -0 -0 -3.4819 0.00547 0 0 0 -0.43596 0 0.00433 0.00629 0.02483 0.0583 0 -0.02478 2.28694 -1.0874 -0.07488 0.33491 -2.35799
ILE_3087 -4.76911 0.20741 3.87497 -0.50637 0.39485 0.10342 1.94523 -2.11129 -0 -0 -0.83255 -0.01371 0 0 0 0 0 0.00607 -0.06429 0.02633 0.5464 0 -0.43785 0 0.73287 0.14547 0.26731 -0.48483
LEU_3088 -8.35748 0.92744 3.9842 -0.49138 0.18525 0.10658 3.05714 -2.83306 -0.00554 -0.02977 -3.45561 0.24917 0 0 0 0 0 0.01021 0.00139 0.2117 0.76279 0 -0.17571 0 0.18072 0.09986 0.49101 -5.08108
ALA_3089 -5.44291 0.49888 3.9231 -0.02247 0 0 2.90327 -2.66316 -0.01183 -0.05885 -2.82102 -0.34415 0 0 0 0 0 0.00121 -0.05716 0 0 0 -0.36769 0 1.8394 -0.22568 0.6436 -2.20547
ILE_3090 -7.51211 0.79456 2.75657 -0.51375 0.22519 0.11992 2.35273 -2.28891 -0 -0 -2.16627 0.31489 0 0 -0.83705 0 0 0.0343 -0.04947 0.00059 0.52958 0 0.48212 0 0.73287 -0.37819 0.77154 -4.63089
TYR_3091 -8.82503 0.98948 3.28065 -0.61125 0.04713 0.31627 2.56443 -2.5881 -0 -0 -1.67553 -0.12142 0 0 0 0 0 0.05682 0.01723 0.08814 0 2.20212 -0.20999 0.00014 1.2797 0.22276 0.65176 -2.31469
PHE_3092 -11.5245 1.32757 2.33836 -0.65079 0.08668 0.25352 2.77776 -2.77385 -0 -0 -2.54701 -0.09992 0 0 0 0 0 0.01211 -0.04939 0.52107 0 2.52843 0.10968 0 1.0402 0.18767 0.77058 -5.69187
VAL_3093 -8.10617 1.45197 3.0297 -0.32854 0.26117 0.07586 2.89358 -2.7415 -0.01968 -0.13551 -2.579 -0.33879 0 0 0 0 0 0.01263 0.42388 0.00269 0.02825 0 -0.32932 0 1.9342 5.64477 1.92518 3.10538
PRO_3094 -8.30114 1.64671 3.76191 -0.06481 6e-05 0.04173 1.78651 -2.05367 -0 -0 -1.67784 0.64153 0 0 0 0 0 0.02433 0.0378 0.02644 0.09665 0 0.44337 0 -2.4119 6.19943 1.80339 2.0005
LEU_3095 -9.41527 1.54974 3.9508 -0.51644 0.21203 0.11873 2.52935 -3.02533 -0 -0 -1.91496 0.28354 0 0 0 0 0 0.00733 -0.02399 0.09318 0.57791 0 -0.22668 0 0.18072 0.39331 0.87406 -4.35197
PHE_3096 -11.8026 1.3049 3.76394 -0.53039 0.14276 0.24142 3.04391 -3.32446 -0 -0 -2.58622 -0.23554 0 0 0 0 0 0.00304 -0.01525 0.13915 0 3.20061 -0.13154 0 1.0402 -0.15743 0.68869 -5.21479
PHE_3097 -10.3759 0.90296 4.61912 -0.8996 0.04468 0.27363 3.43353 -3.29905 -0 -0 -3.28608 -0.04976 0 0 0 0 0 0.01047 0.00091 0.00875 0 1.81143 -0.43997 0 1.0402 -0.0479 0.41003 -5.84254
VAL_3098 -8.5536 0.67653 3.51168 -0.31006 0.15826 0.07007 2.84468 -2.83793 -0 -0 -2.2957 -0.20026 0 0 0 0 0 0.01345 -0.06422 0.00432 0.09213 0 -0.28442 0 1.9342 -0.03276 0.33345 -4.94017
LEU_3099 -7.6132 0.55323 5.60491 -0.48639 0.22435 0.11303 2.91574 -3.07282 -0 -0 -2.91641 0.24611 0 0 0 0 0 0.00944 0.04985 0.0768 0.39513 0 -0.26113 0 0.18072 -0.21334 0.36264 -3.83134
VAL_3100 -7.95235 0.68714 4.85719 -0.30653 0.14222 0.0694 2.96166 -3.17066 -0 -0 -2.42984 -0.12497 0 0 0 0 0 0.00894 -0.06813 0.05595 0.05654 0 -0.32825 0 1.9342 -0.17543 0.30013 -3.48281
ARG_3101 -7.37988 0.31277 5.38536 -1.08407 0.34217 0.71063 2.44349 -2.79093 -0 -0 -1.66582 0.23408 0 0 0 -0.48404 0 0.0123 0.09793 0.02772 3.37796 0 -0.18276 0 -1.2888 -0.30036 0.47398 -1.75827
ARG_3102 -5.09869 0.32848 4.27365 -0.59695 0.0902 0.33931 1.57901 -2.07511 -0.02443 -0.13899 -0.81533 0.38756 0 0 0 0 0 0.10042 0.16047 0.098 2.37421 0 -0.12807 0 -1.2888 -0.3166 0.49711 -0.25454
ARG_3103 -5.39884 0.29822 4.14099 -0.45385 0.0609 0.23289 1.45974 -2.03687 -0 -0 -1.27953 0.32978 0 0 0 0 0 0.02231 -0.01551 0.29226 2.03547 0 -0.14429 0 -1.2888 -0.26734 0.29551 -1.71695
PHE_3104 -5.25112 0.62967 2.6775 -0.57417 0.06887 0.34089 1.61169 -1.7129 -0.01324 -0.14493 -1.35448 -0.06411 0 0 0 0 0 0.08177 -0.01159 0.00987 0 1.96515 -0.50563 0 1.0402 -0.44635 1.03284 -0.62008
PRO_3105 -2.41761 0.28847 1.71305 -0.18617 0.00138 0.13062 0.15269 -0.72755 -0 -0 -0.30679 0.08719 0 0 0 0 0 0.28922 -0.01381 0.0002 0.48746 0 -0.97613 0 -2.4119 -0.46319 1.06616 -3.28671
LEU_3106 -1.79399 0.11318 1.35131 -0.46667 0.22227 0.09065 0.28055 -0.649 -0 -0 -0.25569 0.17691 0 0 0 0 0 0.27458 0.03775 0.04577 0.54873 0 -0.37072 0 0.18072 -0.38168 0.23261 -0.36272
LYS_3107 -2.62514 0.48745 2.63904 -0.44617 0.13418 0.23427 0.5401 -1.01282 -0 -0 0.18301 -0.06459 0 0 0 0 0 0.02825 0.00565 0.01407 1.77608 0 0.02574 0 -1.5107 -0.32659 0.81389 0.89571
PRO_3108 -1.85007 0.42621 1.57304 -0.11471 0.00178 0.08386 0.43548 -0.59468 -0 -0 -0.96716 0.27771 0 0 -0.42837 0 0 0.01332 -0.07199 0.00964 0.1527 0 -1.08435 0 -2.4119 -0.56785 0.96421 -4.15314
ARG_3109 -2.87572 0.46185 3.05609 -0.89338 0.27965 0.61897 0.9712 -1.22216 -0 -0 -0.58225 0.03595 0 0 -0.42837 0 0 0.00992 0.11354 0.03963 1.91685 0 -0.23019 0 -1.2888 -0.49 0.95001 0.44279
PRO_3110 -1.63151 0.3573 1.97291 -0.12634 0.00078 0.09337 0.84539 -0.73774 -0.01786 -0.07852 -1.03071 0.23183 0 0 -0.59846 0 0 0.03699 -0.0651 0.02402 0.17403 0 -1.10861 0 -2.4119 -0.49517 0.95562 -3.60968
GLU:CtermProteinFull_3111 -2.33891 0.24575 3.84728 -0.37593 0.08361 0.59023 1.38918 -1.46999 -0 -0 -3.79763 -0.2366 0 0 -0.90684 0 0 0.16928 0 0.00294 0 2.77263 0 0 -2.7348 -0.39475 0.32541 -2.82912
VRT_3112 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 130.705 0 0 0 0 0 0 0 0 0 130.705
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 468899 DOMAINID 464459 MODEL 3 2022-12-24_00000237_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 1030.495 tmscore: 0.98835 4zivA_201 prob: 100 ident: 65.55
ATOM      1  N   MET A   1      31.512 -16.038  30.812  1.00  0.630          N  
ATOM      2  CA  MET A   1      31.478 -16.476  29.423  1.00  0.290          C  
ATOM      3  C   MET A   1      32.780 -16.343  28.660  1.00  0.240          C  
ATOM      4  O   MET A   1      33.348 -17.370  28.262  1.00  0.280          O  
ATOM      5  CB  MET A   1      30.388 -15.755  28.639  1.00  0.540          C  
ATOM      6  CG  MET A   1      28.965 -16.163  28.996  1.00  0.540          C  
ATOM      7  SD  MET A   1      27.729 -15.178  28.152  1.00  0.540          S  
ATOM      8  CE  MET A   1      27.930 -15.656  26.443  1.00  0.540          C  
ATOM      9 1H   MET A   1      31.398 -16.837  31.420  1.00  0.760          H  
ATOM     10 2H   MET A   1      32.393 -15.588  31.013  1.00  0.760          H  
ATOM     11 3H   MET A   1      30.762 -15.382  30.978  1.00  0.760          H  
ATOM     12  HA  MET A   1      31.229 -17.537  29.425  1.00  0.350          H  
ATOM     13 1HB  MET A   1      30.471 -14.677  28.808  1.00  0.650          H  
ATOM     14 2HB  MET A   1      30.554 -15.925  27.581  1.00  0.650          H  
ATOM     15 1HG  MET A   1      28.811 -17.209  28.725  1.00  0.650          H  
ATOM     16 2HG  MET A   1      28.801 -16.064  30.066  1.00  0.650          H  
ATOM     17 1HE  MET A   1      27.211 -15.116  25.840  1.00  0.650          H  
ATOM     18 2HE  MET A   1      28.927 -15.408  26.105  1.00  0.650          H  
ATOM     19 3HE  MET A   1      27.761 -16.727  26.334  1.00  0.650          H  
ATOM     20  N   ALA A   2      33.276 -15.108  28.484  1.00  0.210          N  
ATOM     21  CA  ALA A   2      34.422 -14.896  27.596  1.00  0.180          C  
ATOM     22  C   ALA A   2      35.631 -15.751  27.937  1.00  0.160          C  
ATOM     23  O   ALA A   2      36.273 -16.283  27.040  1.00  0.160          O  
ATOM     24  CB  ALA A   2      34.837 -13.440  27.623  1.00  0.260          C  
ATOM     25  H   ALA A   2      32.819 -14.273  28.881  1.00  0.250          H  
ATOM     26  HA  ALA A   2      34.107 -15.147  26.582  1.00  0.220          H  
ATOM     27 1HB  ALA A   2      35.658 -13.298  26.930  1.00  0.320          H  
ATOM     28 2HB  ALA A   2      33.990 -12.817  27.324  1.00  0.320          H  
ATOM     29 3HB  ALA A   2      35.157 -13.168  28.622  1.00  0.320          H  
ATOM     30  N   ASN A   3      35.926 -15.998  29.207  1.00  0.190          N  
ATOM     31  CA  ASN A   3      37.125 -16.784  29.482  1.00  0.200          C  
ATOM     32  C   ASN A   3      37.062 -18.184  28.852  1.00  0.200          C  
ATOM     33  O   ASN A   3      38.096 -18.760  28.493  1.00  0.280          O  
ATOM     34  CB  ASN A   3      37.379 -16.852  30.968  1.00  0.280          C  
ATOM     35  CG  ASN A   3      37.863 -15.522  31.509  1.00  0.280          C  
ATOM     36  OD1 ASN A   3      38.314 -14.641  30.767  1.00  0.280          O  
ATOM     37  ND2 ASN A   3      37.770 -15.361  32.800  1.00  0.280          N  
ATOM     38  H   ASN A   3      35.378 -15.598  29.951  1.00  0.230          H  
ATOM     39  HA  ASN A   3      37.975 -16.285  29.029  1.00  0.240          H  
ATOM     40 1HB  ASN A   3      36.463 -17.137  31.484  1.00  0.330          H  
ATOM     41 2HB  ASN A   3      38.129 -17.616  31.176  1.00  0.330          H  
ATOM     42 1HD2 ASN A   3      38.070 -14.503  33.220  1.00  0.330          H  
ATOM     43 2HD2 ASN A   3      37.399 -16.092  33.373  1.00  0.330          H  
ATOM     44  N   PHE A   4      35.857 -18.753  28.731  1.00  0.150          N  
ATOM     45  CA  PHE A   4      35.685 -20.068  28.146  1.00  0.160          C  
ATOM     46  C   PHE A   4      36.094 -20.010  26.686  1.00  0.160          C  
ATOM     47  O   PHE A   4      36.918 -20.804  26.221  1.00  0.180          O  
ATOM     48  CB  PHE A   4      34.222 -20.512  28.264  1.00  0.220          C  
ATOM     49  CG  PHE A   4      33.915 -21.868  27.719  1.00  0.220          C  
ATOM     50  CD1 PHE A   4      34.193 -22.999  28.476  1.00  0.220          C  
ATOM     51  CD2 PHE A   4      33.339 -22.032  26.466  1.00  0.220          C  
ATOM     52  CE1 PHE A   4      33.900 -24.254  28.001  1.00  0.220          C  
ATOM     53  CE2 PHE A   4      33.053 -23.292  26.001  1.00  0.220          C  
ATOM     54  CZ  PHE A   4      33.329 -24.398  26.763  1.00  0.220          C  
ATOM     55  H   PHE A   4      35.015 -18.247  28.999  1.00  0.180          H  
ATOM     56  HA  PHE A   4      36.328 -20.776  28.666  1.00  0.190          H  
ATOM     57 1HB  PHE A   4      33.926 -20.492  29.308  1.00  0.260          H  
ATOM     58 2HB  PHE A   4      33.589 -19.799  27.742  1.00  0.260          H  
ATOM     59  HD1 PHE A   4      34.642 -22.886  29.462  1.00  0.260          H  
ATOM     60  HD2 PHE A   4      33.110 -21.152  25.856  1.00  0.260          H  
ATOM     61  HE1 PHE A   4      34.119 -25.133  28.608  1.00  0.260          H  
ATOM     62  HE2 PHE A   4      32.608 -23.428  25.043  1.00  0.260          H  
ATOM     63  HZ  PHE A   4      33.094 -25.392  26.384  1.00  0.260          H  
ATOM     64  N   PHE A   5      35.536 -19.016  25.991  1.00  0.170          N  
ATOM     65  CA  PHE A   5      35.722 -18.820  24.550  1.00  0.180          C  
ATOM     66  C   PHE A   5      37.136 -18.348  24.188  1.00  0.180          C  
ATOM     67  O   PHE A   5      37.655 -18.680  23.123  1.00  0.220          O  
ATOM     68  CB  PHE A   5      34.688 -17.823  24.073  1.00  0.250          C  
ATOM     69  CG  PHE A   5      33.308 -18.380  24.219  1.00  0.250          C  
ATOM     70  CD1 PHE A   5      32.573 -18.038  25.319  1.00  0.250          C  
ATOM     71  CD2 PHE A   5      32.749 -19.237  23.305  1.00  0.250          C  
ATOM     72  CE1 PHE A   5      31.325 -18.536  25.530  1.00  0.250          C  
ATOM     73  CE2 PHE A   5      31.495 -19.721  23.499  1.00  0.250          C  
ATOM     74  CZ  PHE A   5      30.777 -19.384  24.612  1.00  0.250          C  
ATOM     75  H   PHE A   5      34.892 -18.409  26.513  1.00  0.200          H  
ATOM     76  HA  PHE A   5      35.542 -19.772  24.051  1.00  0.220          H  
ATOM     77 1HB  PHE A   5      34.758 -16.896  24.648  1.00  0.300          H  
ATOM     78 2HB  PHE A   5      34.861 -17.580  23.035  1.00  0.300          H  
ATOM     79  HD1 PHE A   5      33.005 -17.359  26.020  1.00  0.300          H  
ATOM     80  HD2 PHE A   5      33.303 -19.529  22.427  1.00  0.300          H  
ATOM     81  HE1 PHE A   5      30.766 -18.248  26.419  1.00  0.300          H  
ATOM     82  HE2 PHE A   5      31.070 -20.377  22.772  1.00  0.300          H  
ATOM     83  HZ  PHE A   5      29.775 -19.784  24.760  1.00  0.300          H  
ATOM     84  N   ILE A   6      37.784 -17.624  25.100  1.00  0.170          N  
ATOM     85  CA  ILE A   6      39.170 -17.187  24.912  1.00  0.170          C  
ATOM     86  C   ILE A   6      40.068 -18.413  24.827  1.00  0.170          C  
ATOM     87  O   ILE A   6      40.920 -18.505  23.942  1.00  0.170          O  
ATOM     88  CB  ILE A   6      39.624 -16.227  26.047  1.00  0.240          C  
ATOM     89  CG1 ILE A   6      38.852 -14.884  25.889  1.00  0.240          C  
ATOM     90  CG2 ILE A   6      41.171 -16.032  26.068  1.00  0.240          C  
ATOM     91  CD1 ILE A   6      38.915 -13.940  27.085  1.00  0.240          C  
ATOM     92  H   ILE A   6      37.274 -17.335  25.937  1.00  0.200          H  
ATOM     93  HA  ILE A   6      39.240 -16.648  23.971  1.00  0.200          H  
ATOM     94  HB  ILE A   6      39.319 -16.654  27.001  1.00  0.290          H  
ATOM     95 1HG1 ILE A   6      39.258 -14.360  25.021  1.00  0.290          H  
ATOM     96 2HG1 ILE A   6      37.823 -15.114  25.685  1.00  0.290          H  
ATOM     97 1HG2 ILE A   6      41.452 -15.374  26.878  1.00  0.290          H  
ATOM     98 2HG2 ILE A   6      41.669 -16.994  26.216  1.00  0.290          H  
ATOM     99 3HG2 ILE A   6      41.489 -15.610  25.140  1.00  0.290          H  
ATOM    100 1HD1 ILE A   6      38.336 -13.053  26.876  1.00  0.290          H  
ATOM    101 2HD1 ILE A   6      38.500 -14.417  27.957  1.00  0.290          H  
ATOM    102 3HD1 ILE A   6      39.939 -13.659  27.280  1.00  0.290          H  
ATOM    103  N   ASP A   7      39.871 -19.361  25.743  1.00  0.190          N  
ATOM    104  CA  ASP A   7      40.637 -20.603  25.727  1.00  0.230          C  
ATOM    105  C   ASP A   7      40.189 -21.565  24.615  1.00  0.200          C  
ATOM    106  O   ASP A   7      40.991 -22.352  24.107  1.00  0.270          O  
ATOM    107  CB  ASP A   7      40.554 -21.289  27.085  1.00  0.310          C  
ATOM    108  CG  ASP A   7      41.354 -20.552  28.176  1.00  0.310          C  
ATOM    109  OD1 ASP A   7      42.219 -19.748  27.854  1.00  0.310          O  
ATOM    110  OD2 ASP A   7      41.102 -20.810  29.323  1.00  0.310          O  
ATOM    111  H   ASP A   7      39.202 -19.181  26.501  1.00  0.230          H  
ATOM    112  HA  ASP A   7      41.679 -20.350  25.545  1.00  0.280          H  
ATOM    113 1HB  ASP A   7      39.502 -21.331  27.394  1.00  0.370          H  
ATOM    114 2HB  ASP A   7      40.914 -22.315  27.002  1.00  0.370          H  
ATOM    115  N   ARG A   8      38.916 -21.494  24.217  1.00  0.230          N  
ATOM    116  CA  ARG A   8      38.360 -22.365  23.188  1.00  0.220          C  
ATOM    117  C   ARG A   8      37.799 -21.620  21.960  1.00  0.230          C  
ATOM    118  O   ARG A   8      36.607 -21.784  21.647  1.00  0.240          O  
ATOM    119  CB  ARG A   8      37.249 -23.178  23.811  1.00  0.310          C  
ATOM    120  CG  ARG A   8      37.735 -24.084  24.891  1.00  0.310          C  
ATOM    121  CD  ARG A   8      36.653 -24.690  25.616  1.00  0.310          C  
ATOM    122  NE  ARG A   8      37.154 -25.589  26.628  1.00  0.310          N  
ATOM    123  CZ  ARG A   8      37.603 -25.215  27.852  1.00  0.310          C  
ATOM    124  NH1 ARG A   8      37.615 -23.941  28.223  1.00  0.310          N  
ATOM    125  NH2 ARG A   8      38.043 -26.148  28.677  1.00  0.310          N  
ATOM    126  H   ARG A   8      38.283 -20.871  24.723  1.00  0.280          H  
ATOM    127  HA  ARG A   8      39.134 -23.059  22.873  1.00  0.260          H  
ATOM    128 1HB  ARG A   8      36.498 -22.510  24.241  1.00  0.370          H  
ATOM    129 2HB  ARG A   8      36.760 -23.790  23.056  1.00  0.370          H  
ATOM    130 1HG  ARG A   8      38.345 -24.874  24.459  1.00  0.370          H  
ATOM    131 2HG  ARG A   8      38.334 -23.519  25.591  1.00  0.370          H  
ATOM    132 1HD  ARG A   8      36.078 -23.906  26.092  1.00  0.370          H  
ATOM    133 2HD  ARG A   8      36.015 -25.252  24.936  1.00  0.370          H  
ATOM    134  HE  ARG A   8      37.183 -26.577  26.398  1.00  0.370          H  
ATOM    135 1HH1 ARG A   8      37.293 -23.216  27.584  1.00  0.370          H  
ATOM    136 2HH1 ARG A   8      37.965 -23.677  29.136  1.00  0.370          H  
ATOM    137 1HH2 ARG A   8      38.043 -27.115  28.375  1.00  0.370          H  
ATOM    138 2HH2 ARG A   8      38.390 -25.903  29.591  1.00  0.370          H  
ATOM    139  N   PRO A   9      38.637 -20.903  21.168  1.00  0.230          N  
ATOM    140  CA  PRO A   9      38.218 -20.078  20.051  1.00  0.250          C  
ATOM    141  C   PRO A   9      37.505 -20.882  18.984  1.00  0.190          C  
ATOM    142  O   PRO A   9      36.685 -20.345  18.242  1.00  0.200          O  
ATOM    143  CB  PRO A   9      39.544 -19.501  19.531  1.00  0.380          C  
ATOM    144  CG  PRO A   9      40.605 -20.460  20.035  1.00  0.380          C  
ATOM    145  CD  PRO A   9      40.088 -20.933  21.370  1.00  0.380          C  
ATOM    146  HA  PRO A   9      37.559 -19.301  20.450  1.00  0.300          H  
ATOM    147 1HB  PRO A   9      39.518 -19.428  18.434  1.00  0.450          H  
ATOM    148 2HB  PRO A   9      39.685 -18.475  19.916  1.00  0.450          H  
ATOM    149 1HG  PRO A   9      40.765 -21.279  19.317  1.00  0.450          H  
ATOM    150 2HG  PRO A   9      41.561 -19.942  20.139  1.00  0.450          H  
ATOM    151 1HD  PRO A   9      40.471 -21.934  21.573  1.00  0.450          H  
ATOM    152 2HD  PRO A   9      40.371 -20.211  22.149  1.00  0.450          H  
ATOM    153  N   ILE A  10      37.770 -22.186  18.917  1.00  0.180          N  
ATOM    154  CA  ILE A  10      37.085 -22.986  17.935  1.00  0.150          C  
ATOM    155  C   ILE A  10      35.617 -23.005  18.230  1.00  0.130          C  
ATOM    156  O   ILE A  10      34.816 -22.911  17.313  1.00  0.150          O  
ATOM    157  CB  ILE A  10      37.622 -24.412  17.811  1.00  0.220          C  
ATOM    158  CG1 ILE A  10      39.027 -24.360  17.208  1.00  0.220          C  
ATOM    159  CG2 ILE A  10      36.680 -25.229  16.952  1.00  0.220          C  
ATOM    160  CD1 ILE A  10      39.773 -25.655  17.246  1.00  0.220          C  
ATOM    161  H   ILE A  10      38.462 -22.621  19.513  1.00  0.220          H  
ATOM    162  HA  ILE A  10      37.218 -22.520  16.961  1.00  0.180          H  
ATOM    163  HB  ILE A  10      37.705 -24.871  18.795  1.00  0.270          H  
ATOM    164 1HG1 ILE A  10      38.950 -24.040  16.191  1.00  0.270          H  
ATOM    165 2HG1 ILE A  10      39.610 -23.623  17.752  1.00  0.270          H  
ATOM    166 1HG2 ILE A  10      37.056 -26.203  16.849  1.00  0.270          H  
ATOM    167 2HG2 ILE A  10      35.691 -25.289  17.383  1.00  0.270          H  
ATOM    168 3HG2 ILE A  10      36.604 -24.780  16.001  1.00  0.270          H  
ATOM    169 1HD1 ILE A  10      40.759 -25.517  16.807  1.00  0.270          H  
ATOM    170 2HD1 ILE A  10      39.871 -25.956  18.272  1.00  0.270          H  
ATOM    171 3HD1 ILE A  10      39.251 -26.423  16.689  1.00  0.270          H  
ATOM    172  N   PHE A  11      35.247 -23.203  19.488  1.00  0.150          N  
ATOM    173  CA  PHE A  11      33.845 -23.280  19.827  1.00  0.190          C  
ATOM    174  C   PHE A  11      33.198 -21.972  19.442  1.00  0.160          C  
ATOM    175  O   PHE A  11      32.089 -21.958  18.900  1.00  0.170          O  
ATOM    176  CB  PHE A  11      33.637 -23.650  21.287  1.00  0.250          C  
ATOM    177  CG  PHE A  11      32.191 -23.791  21.680  1.00  0.250          C  
ATOM    178  CD1 PHE A  11      31.360 -24.772  21.124  1.00  0.250          C  
ATOM    179  CD2 PHE A  11      31.681 -23.000  22.642  1.00  0.250          C  
ATOM    180  CE1 PHE A  11      30.062 -24.904  21.533  1.00  0.250          C  
ATOM    181  CE2 PHE A  11      30.381 -23.133  23.069  1.00  0.250          C  
ATOM    182  CZ  PHE A  11      29.570 -24.084  22.510  1.00  0.250          C  
ATOM    183  H   PHE A  11      35.948 -23.197  20.227  1.00  0.180          H  
ATOM    184  HA  PHE A  11      33.388 -24.059  19.224  1.00  0.230          H  
ATOM    185 1HB  PHE A  11      34.158 -24.569  21.520  1.00  0.300          H  
ATOM    186 2HB  PHE A  11      34.083 -22.872  21.910  1.00  0.300          H  
ATOM    187  HD1 PHE A  11      31.730 -25.431  20.357  1.00  0.300          H  
ATOM    188  HD2 PHE A  11      32.333 -22.257  23.088  1.00  0.300          H  
ATOM    189  HE1 PHE A  11      29.424 -25.665  21.085  1.00  0.300          H  
ATOM    190  HE2 PHE A  11      29.993 -22.483  23.853  1.00  0.300          H  
ATOM    191  HZ  PHE A  11      28.539 -24.190  22.842  1.00  0.300          H  
ATOM    192  N   ALA A  12      33.868 -20.859  19.762  1.00  0.150          N  
ATOM    193  CA  ALA A  12      33.314 -19.557  19.409  1.00  0.160          C  
ATOM    194  C   ALA A  12      33.089 -19.422  17.896  1.00  0.170          C  
ATOM    195  O   ALA A  12      32.030 -18.949  17.455  1.00  0.180          O  
ATOM    196  CB  ALA A  12      34.255 -18.464  19.830  1.00  0.220          C  
ATOM    197  H   ALA A  12      34.774 -20.948  20.238  1.00  0.180          H  
ATOM    198  HA  ALA A  12      32.357 -19.445  19.918  1.00  0.190          H  
ATOM    199 1HB  ALA A  12      33.808 -17.544  19.568  1.00  0.260          H  
ATOM    200 2HB  ALA A  12      34.436 -18.493  20.885  1.00  0.260          H  
ATOM    201 3HB  ALA A  12      35.196 -18.573  19.306  1.00  0.260          H  
ATOM    202  N   TRP A  13      34.055 -19.902  17.092  1.00  0.170          N  
ATOM    203  CA  TRP A  13      33.918 -19.843  15.640  1.00  0.190          C  
ATOM    204  C   TRP A  13      32.758 -20.709  15.180  1.00  0.180          C  
ATOM    205  O   TRP A  13      32.000 -20.307  14.297  1.00  0.210          O  
ATOM    206  CB  TRP A  13      35.183 -20.321  14.911  1.00  0.260          C  
ATOM    207  CG  TRP A  13      36.365 -19.351  14.859  1.00  0.260          C  
ATOM    208  CD1 TRP A  13      37.585 -19.516  15.457  1.00  0.260          C  
ATOM    209  CD2 TRP A  13      36.450 -18.087  14.144  1.00  0.260          C  
ATOM    210  NE1 TRP A  13      38.409 -18.463  15.158  1.00  0.260          N  
ATOM    211  CE2 TRP A  13      37.743 -17.587  14.355  1.00  0.260          C  
ATOM    212  CE3 TRP A  13      35.555 -17.354  13.345  1.00  0.260          C  
ATOM    213  CZ2 TRP A  13      38.171 -16.404  13.795  1.00  0.260          C  
ATOM    214  CZ3 TRP A  13      35.991 -16.154  12.790  1.00  0.260          C  
ATOM    215  CH2 TRP A  13      37.273 -15.701  13.011  1.00  0.260          C  
ATOM    216  H   TRP A  13      34.931 -20.241  17.504  1.00  0.200          H  
ATOM    217  HA  TRP A  13      33.720 -18.813  15.355  1.00  0.230          H  
ATOM    218 1HB  TRP A  13      35.534 -21.232  15.395  1.00  0.310          H  
ATOM    219 2HB  TRP A  13      34.924 -20.587  13.889  1.00  0.310          H  
ATOM    220  HD1 TRP A  13      37.868 -20.366  16.069  1.00  0.310          H  
ATOM    221  HE1 TRP A  13      39.364 -18.352  15.471  1.00  0.310          H  
ATOM    222  HE3 TRP A  13      34.544 -17.717  13.163  1.00  0.310          H  
ATOM    223  HZ2 TRP A  13      39.174 -16.021  13.957  1.00  0.310          H  
ATOM    224  HZ3 TRP A  13      35.299 -15.588  12.172  1.00  0.310          H  
ATOM    225  HH2 TRP A  13      37.598 -14.770  12.569  1.00  0.310          H  
ATOM    226  N   VAL A  14      32.605 -21.886  15.788  1.00  0.170          N  
ATOM    227  CA  VAL A  14      31.528 -22.791  15.434  1.00  0.180          C  
ATOM    228  C   VAL A  14      30.187 -22.155  15.692  1.00  0.160          C  
ATOM    229  O   VAL A  14      29.289 -22.271  14.858  1.00  0.160          O  
ATOM    230  CB  VAL A  14      31.647 -24.111  16.206  1.00  0.250          C  
ATOM    231  CG1 VAL A  14      30.371 -24.986  16.011  1.00  0.250          C  
ATOM    232  CG2 VAL A  14      32.885 -24.815  15.706  1.00  0.250          C  
ATOM    233  H   VAL A  14      33.300 -22.166  16.487  1.00  0.200          H  
ATOM    234  HA  VAL A  14      31.606 -23.016  14.372  1.00  0.220          H  
ATOM    235  HB  VAL A  14      31.751 -23.911  17.271  1.00  0.300          H  
ATOM    236 1HG1 VAL A  14      30.489 -25.923  16.556  1.00  0.300          H  
ATOM    237 2HG1 VAL A  14      29.498 -24.464  16.394  1.00  0.300          H  
ATOM    238 3HG1 VAL A  14      30.214 -25.193  14.965  1.00  0.300          H  
ATOM    239 1HG2 VAL A  14      33.011 -25.742  16.239  1.00  0.300          H  
ATOM    240 2HG2 VAL A  14      32.803 -24.993  14.679  1.00  0.300          H  
ATOM    241 3HG2 VAL A  14      33.737 -24.225  15.844  1.00  0.300          H  
ATOM    242  N   LEU A  15      30.026 -21.506  16.842  1.00  0.160          N  
ATOM    243  CA  LEU A  15      28.756 -20.869  17.116  1.00  0.180          C  
ATOM    244  C   LEU A  15      28.474 -19.776  16.093  1.00  0.180          C  
ATOM    245  O   LEU A  15      27.340 -19.658  15.621  1.00  0.200          O  
ATOM    246  CB  LEU A  15      28.759 -20.261  18.516  1.00  0.240          C  
ATOM    247  CG  LEU A  15      28.798 -21.242  19.717  1.00  0.240          C  
ATOM    248  CD1 LEU A  15      28.969 -20.424  20.976  1.00  0.240          C  
ATOM    249  CD2 LEU A  15      27.533 -22.088  19.780  1.00  0.240          C  
ATOM    250  H   LEU A  15      30.790 -21.493  17.530  1.00  0.190          H  
ATOM    251  HA  LEU A  15      27.972 -21.611  17.030  1.00  0.220          H  
ATOM    252 1HB  LEU A  15      29.646 -19.629  18.592  1.00  0.290          H  
ATOM    253 2HB  LEU A  15      27.880 -19.628  18.621  1.00  0.290          H  
ATOM    254  HG  LEU A  15      29.661 -21.903  19.625  1.00  0.290          H  
ATOM    255 1HD1 LEU A  15      29.016 -21.078  21.827  1.00  0.290          H  
ATOM    256 2HD1 LEU A  15      29.889 -19.849  20.903  1.00  0.290          H  
ATOM    257 3HD1 LEU A  15      28.125 -19.750  21.094  1.00  0.290          H  
ATOM    258 1HD2 LEU A  15      27.593 -22.753  20.637  1.00  0.290          H  
ATOM    259 2HD2 LEU A  15      26.663 -21.439  19.884  1.00  0.290          H  
ATOM    260 3HD2 LEU A  15      27.431 -22.685  18.883  1.00  0.290          H  
ATOM    261  N   ALA A  16      29.497 -18.988  15.721  1.00  0.180          N  
ATOM    262  CA  ALA A  16      29.301 -17.937  14.726  1.00  0.190          C  
ATOM    263  C   ALA A  16      28.857 -18.522  13.391  1.00  0.180          C  
ATOM    264  O   ALA A  16      27.957 -17.982  12.735  1.00  0.170          O  
ATOM    265  CB  ALA A  16      30.576 -17.155  14.544  1.00  0.260          C  
ATOM    266  H   ALA A  16      30.412 -19.095  16.179  1.00  0.220          H  
ATOM    267  HA  ALA A  16      28.519 -17.272  15.086  1.00  0.230          H  
ATOM    268 1HB  ALA A  16      30.421 -16.359  13.826  1.00  0.310          H  
ATOM    269 2HB  ALA A  16      30.855 -16.745  15.499  1.00  0.310          H  
ATOM    270 3HB  ALA A  16      31.364 -17.815  14.188  1.00  0.310          H  
ATOM    271  N   ILE A  17      29.447 -19.663  13.018  1.00  0.170          N  
ATOM    272  CA  ILE A  17      29.102 -20.345  11.782  1.00  0.180          C  
ATOM    273  C   ILE A  17      27.667 -20.820  11.834  1.00  0.160          C  
ATOM    274  O   ILE A  17      26.933 -20.640  10.866  1.00  0.170          O  
ATOM    275  CB  ILE A  17      30.041 -21.536  11.499  1.00  0.250          C  
ATOM    276  CG1 ILE A  17      31.460 -21.008  11.196  1.00  0.250          C  
ATOM    277  CG2 ILE A  17      29.482 -22.360  10.295  1.00  0.250          C  
ATOM    278  CD1 ILE A  17      32.546 -22.073  11.244  1.00  0.250          C  
ATOM    279  H   ILE A  17      30.215 -20.024  13.596  1.00  0.200          H  
ATOM    280  HA  ILE A  17      29.199 -19.637  10.963  1.00  0.220          H  
ATOM    281  HB  ILE A  17      30.110 -22.173  12.380  1.00  0.300          H  
ATOM    282 1HG1 ILE A  17      31.459 -20.566  10.201  1.00  0.300          H  
ATOM    283 2HG1 ILE A  17      31.706 -20.230  11.905  1.00  0.300          H  
ATOM    284 1HG2 ILE A  17      30.126 -23.183  10.074  1.00  0.300          H  
ATOM    285 2HG2 ILE A  17      28.498 -22.746  10.530  1.00  0.300          H  
ATOM    286 3HG2 ILE A  17      29.414 -21.718   9.415  1.00  0.300          H  
ATOM    287 1HD1 ILE A  17      33.508 -21.614  11.020  1.00  0.300          H  
ATOM    288 2HD1 ILE A  17      32.579 -22.505  12.241  1.00  0.300          H  
ATOM    289 3HD1 ILE A  17      32.347 -22.851  10.519  1.00  0.300          H  
ATOM    290  N   LEU A  18      27.266 -21.448  12.937  1.00  0.150          N  
ATOM    291  CA  LEU A  18      25.909 -21.946  13.049  1.00  0.150          C  
ATOM    292  C   LEU A  18      24.895 -20.800  12.980  1.00  0.150          C  
ATOM    293  O   LEU A  18      23.844 -20.945  12.334  1.00  0.160          O  
ATOM    294  CB  LEU A  18      25.767 -22.731  14.357  1.00  0.210          C  
ATOM    295  CG  LEU A  18      26.581 -24.075  14.446  1.00  0.210          C  
ATOM    296  CD1 LEU A  18      26.488 -24.611  15.868  1.00  0.210          C  
ATOM    297  CD2 LEU A  18      26.069 -25.099  13.449  1.00  0.210          C  
ATOM    298  H   LEU A  18      27.935 -21.604  13.699  1.00  0.180          H  
ATOM    299  HA  LEU A  18      25.715 -22.599  12.208  1.00  0.180          H  
ATOM    300 1HB  LEU A  18      26.108 -22.089  15.172  1.00  0.250          H  
ATOM    301 2HB  LEU A  18      24.715 -22.959  14.517  1.00  0.250          H  
ATOM    302  HG  LEU A  18      27.621 -23.879  14.227  1.00  0.250          H  
ATOM    303 1HD1 LEU A  18      27.070 -25.529  15.949  1.00  0.250          H  
ATOM    304 2HD1 LEU A  18      26.887 -23.870  16.559  1.00  0.250          H  
ATOM    305 3HD1 LEU A  18      25.449 -24.818  16.115  1.00  0.250          H  
ATOM    306 1HD2 LEU A  18      26.661 -25.994  13.550  1.00  0.250          H  
ATOM    307 2HD2 LEU A  18      25.023 -25.327  13.654  1.00  0.250          H  
ATOM    308 3HD2 LEU A  18      26.164 -24.734  12.442  1.00  0.250          H  
ATOM    309  N   LEU A  19      25.210 -19.645  13.601  1.00  0.140          N  
ATOM    310  CA  LEU A  19      24.309 -18.497  13.520  1.00  0.140          C  
ATOM    311  C   LEU A  19      24.186 -18.034  12.071  1.00  0.150          C  
ATOM    312  O   LEU A  19      23.079 -17.742  11.600  1.00  0.160          O  
ATOM    313  CB  LEU A  19      24.832 -17.319  14.384  1.00  0.200          C  
ATOM    314  CG  LEU A  19      24.766 -17.455  15.951  1.00  0.200          C  
ATOM    315  CD1 LEU A  19      25.572 -16.303  16.606  1.00  0.200          C  
ATOM    316  CD2 LEU A  19      23.303 -17.381  16.419  1.00  0.200          C  
ATOM    317  H   LEU A  19      26.064 -19.589  14.167  1.00  0.170          H  
ATOM    318  HA  LEU A  19      23.327 -18.803  13.864  1.00  0.170          H  
ATOM    319 1HB  LEU A  19      25.880 -17.167  14.128  1.00  0.240          H  
ATOM    320 2HB  LEU A  19      24.289 -16.420  14.102  1.00  0.240          H  
ATOM    321  HG  LEU A  19      25.204 -18.405  16.255  1.00  0.240          H  
ATOM    322 1HD1 LEU A  19      25.531 -16.399  17.691  1.00  0.240          H  
ATOM    323 2HD1 LEU A  19      26.608 -16.356  16.280  1.00  0.240          H  
ATOM    324 3HD1 LEU A  19      25.150 -15.343  16.312  1.00  0.240          H  
ATOM    325 1HD2 LEU A  19      23.270 -17.469  17.506  1.00  0.240          H  
ATOM    326 2HD2 LEU A  19      22.870 -16.425  16.120  1.00  0.240          H  
ATOM    327 3HD2 LEU A  19      22.729 -18.190  15.980  1.00  0.240          H  
ATOM    328  N   CYS A  20      25.317 -18.008  11.352  1.00  0.150          N  
ATOM    329  CA  CYS A  20      25.346 -17.581   9.962  1.00  0.170          C  
ATOM    330  C   CYS A  20      24.603 -18.549   9.041  1.00  0.180          C  
ATOM    331  O   CYS A  20      23.870 -18.108   8.147  1.00  0.190          O  
ATOM    332  CB  CYS A  20      26.790 -17.456   9.486  1.00  0.230          C  
ATOM    333  SG  CYS A  20      27.693 -16.114  10.273  1.00  0.230          S  
ATOM    334  H   CYS A  20      26.200 -18.227  11.823  1.00  0.180          H  
ATOM    335  HA  CYS A  20      24.874 -16.602   9.898  1.00  0.200          H  
ATOM    336 1HB  CYS A  20      27.323 -18.384   9.684  1.00  0.280          H  
ATOM    337 2HB  CYS A  20      26.803 -17.290   8.411  1.00  0.280          H  
ATOM    338  HG  CYS A  20      27.822 -16.745  11.470  1.00  0.280          H  
ATOM    339  N   LEU A  21      24.773 -19.863   9.256  1.00  0.170          N  
ATOM    340  CA  LEU A  21      24.097 -20.858   8.432  1.00  0.180          C  
ATOM    341  C   LEU A  21      22.599 -20.758   8.636  1.00  0.180          C  
ATOM    342  O   LEU A  21      21.825 -20.809   7.673  1.00  0.190          O  
ATOM    343  CB  LEU A  21      24.546 -22.288   8.812  1.00  0.250          C  
ATOM    344  CG  LEU A  21      26.014 -22.728   8.472  1.00  0.250          C  
ATOM    345  CD1 LEU A  21      26.293 -24.088   9.148  1.00  0.250          C  
ATOM    346  CD2 LEU A  21      26.208 -22.841   6.968  1.00  0.250          C  
ATOM    347  H   LEU A  21      25.419 -20.167   9.987  1.00  0.200          H  
ATOM    348  HA  LEU A  21      24.317 -20.657   7.388  1.00  0.220          H  
ATOM    349 1HB  LEU A  21      24.432 -22.389   9.892  1.00  0.300          H  
ATOM    350 2HB  LEU A  21      23.868 -22.995   8.336  1.00  0.300          H  
ATOM    351  HG  LEU A  21      26.710 -21.999   8.860  1.00  0.300          H  
ATOM    352 1HD1 LEU A  21      27.314 -24.398   8.935  1.00  0.300          H  
ATOM    353 2HD1 LEU A  21      26.167 -23.986  10.217  1.00  0.300          H  
ATOM    354 3HD1 LEU A  21      25.601 -24.839   8.770  1.00  0.300          H  
ATOM    355 1HD2 LEU A  21      27.233 -23.151   6.763  1.00  0.300          H  
ATOM    356 2HD2 LEU A  21      25.517 -23.581   6.564  1.00  0.300          H  
ATOM    357 3HD2 LEU A  21      26.026 -21.881   6.496  1.00  0.300          H  
ATOM    358  N   THR A  22      22.186 -20.564   9.890  1.00  0.170          N  
ATOM    359  CA  THR A  22      20.778 -20.483  10.212  1.00  0.170          C  
ATOM    360  C   THR A  22      20.192 -19.235   9.568  1.00  0.160          C  
ATOM    361  O   THR A  22      19.113 -19.287   8.966  1.00  0.170          O  
ATOM    362  CB  THR A  22      20.555 -20.449  11.732  1.00  0.240          C  
ATOM    363  OG1 THR A  22      21.129 -21.624  12.335  1.00  0.240          O  
ATOM    364  CG2 THR A  22      19.053 -20.478  11.989  1.00  0.240          C  
ATOM    365  H   THR A  22      22.862 -20.533  10.657  1.00  0.200          H  
ATOM    366  HA  THR A  22      20.273 -21.355   9.801  1.00  0.200          H  
ATOM    367  HB  THR A  22      21.005 -19.553  12.164  1.00  0.290          H  
ATOM    368  HG1 THR A  22      22.113 -21.539  12.330  1.00  0.290          H  
ATOM    369 1HG2 THR A  22      18.870 -20.472  13.060  1.00  0.290          H  
ATOM    370 2HG2 THR A  22      18.579 -19.617  11.535  1.00  0.290          H  
ATOM    371 3HG2 THR A  22      18.633 -21.384  11.556  1.00  0.290          H  
ATOM    372  N   GLY A  23      20.900 -18.103   9.703  1.00  0.160          N  
ATOM    373  CA  GLY A  23      20.468 -16.843   9.126  1.00  0.150          C  
ATOM    374  C   GLY A  23      20.347 -16.941   7.615  1.00  0.160          C  
ATOM    375  O   GLY A  23      19.416 -16.383   7.029  1.00  0.140          O  
ATOM    376  H   GLY A  23      21.764 -18.106  10.255  1.00  0.190          H  
ATOM    377 1HA  GLY A  23      19.520 -16.536   9.561  1.00  0.180          H  
ATOM    378 2HA  GLY A  23      21.197 -16.085   9.381  1.00  0.180          H  
ATOM    379  N   THR A  24      21.284 -17.659   6.988  1.00  0.180          N  
ATOM    380  CA  THR A  24      21.283 -17.852   5.552  1.00  0.200          C  
ATOM    381  C   THR A  24      20.023 -18.605   5.146  1.00  0.210          C  
ATOM    382  O   THR A  24      19.309 -18.199   4.224  1.00  0.230          O  
ATOM    383  CB  THR A  24      22.549 -18.603   5.099  1.00  0.270          C  
ATOM    384  OG1 THR A  24      23.711 -17.825   5.434  1.00  0.270          O  
ATOM    385  CG2 THR A  24      22.514 -18.809   3.612  1.00  0.270          C  
ATOM    386  H   THR A  24      22.061 -18.034   7.534  1.00  0.220          H  
ATOM    387  HA  THR A  24      21.285 -16.884   5.068  1.00  0.240          H  
ATOM    388  HB  THR A  24      22.609 -19.564   5.600  1.00  0.330          H  
ATOM    389  HG1 THR A  24      23.811 -17.801   6.412  1.00  0.330          H  
ATOM    390 1HG2 THR A  24      23.417 -19.329   3.301  1.00  0.330          H  
ATOM    391 2HG2 THR A  24      21.648 -19.405   3.342  1.00  0.330          H  
ATOM    392 3HG2 THR A  24      22.461 -17.839   3.119  1.00  0.330          H  
ATOM    393  N   LEU A  25      19.713 -19.686   5.858  1.00  0.210          N  
ATOM    394  CA  LEU A  25      18.515 -20.431   5.530  1.00  0.210          C  
ATOM    395  C   LEU A  25      17.290 -19.541   5.725  1.00  0.200          C  
ATOM    396  O   LEU A  25      16.361 -19.578   4.910  1.00  0.230          O  
ATOM    397  CB  LEU A  25      18.406 -21.688   6.416  1.00  0.290          C  
ATOM    398  CG  LEU A  25      19.469 -22.833   6.175  1.00  0.290          C  
ATOM    399  CD1 LEU A  25      19.326 -23.904   7.284  1.00  0.290          C  
ATOM    400  CD2 LEU A  25      19.274 -23.468   4.792  1.00  0.290          C  
ATOM    401  H   LEU A  25      20.347 -20.006   6.598  1.00  0.250          H  
ATOM    402  HA  LEU A  25      18.556 -20.715   4.484  1.00  0.250          H  
ATOM    403 1HB  LEU A  25      18.505 -21.370   7.455  1.00  0.350          H  
ATOM    404 2HB  LEU A  25      17.415 -22.117   6.286  1.00  0.350          H  
ATOM    405  HG  LEU A  25      20.472 -22.414   6.238  1.00  0.350          H  
ATOM    406 1HD1 LEU A  25      20.069 -24.687   7.132  1.00  0.350          H  
ATOM    407 2HD1 LEU A  25      19.485 -23.440   8.259  1.00  0.350          H  
ATOM    408 3HD1 LEU A  25      18.329 -24.341   7.249  1.00  0.350          H  
ATOM    409 1HD2 LEU A  25      20.018 -24.252   4.652  1.00  0.350          H  
ATOM    410 2HD2 LEU A  25      18.275 -23.900   4.724  1.00  0.350          H  
ATOM    411 3HD2 LEU A  25      19.398 -22.724   4.013  1.00  0.350          H  
ATOM    412  N   ALA A  26      17.286 -18.718   6.786  1.00  0.180          N  
ATOM    413  CA  ALA A  26      16.160 -17.835   7.021  1.00  0.190          C  
ATOM    414  C   ALA A  26      15.975 -16.859   5.871  1.00  0.210          C  
ATOM    415  O   ALA A  26      14.862 -16.725   5.381  1.00  0.260          O  
ATOM    416  CB  ALA A  26      16.343 -17.062   8.314  1.00  0.260          C  
ATOM    417  H   ALA A  26      18.060 -18.753   7.456  1.00  0.220          H  
ATOM    418  HA  ALA A  26      15.262 -18.446   7.101  1.00  0.230          H  
ATOM    419 1HB  ALA A  26      15.489 -16.429   8.482  1.00  0.310          H  
ATOM    420 2HB  ALA A  26      16.448 -17.773   9.130  1.00  0.310          H  
ATOM    421 3HB  ALA A  26      17.233 -16.446   8.254  1.00  0.310          H  
ATOM    422  N   ILE A  27      17.046 -16.254   5.329  1.00  0.180          N  
ATOM    423  CA  ILE A  27      16.800 -15.309   4.226  1.00  0.230          C  
ATOM    424  C   ILE A  27      16.245 -15.979   2.986  1.00  0.260          C  
ATOM    425  O   ILE A  27      15.479 -15.356   2.250  1.00  0.340          O  
ATOM    426  CB  ILE A  27      18.022 -14.439   3.825  1.00  0.300          C  
ATOM    427  CG1 ILE A  27      19.205 -15.312   3.296  1.00  0.300          C  
ATOM    428  CG2 ILE A  27      18.410 -13.594   5.020  1.00  0.300          C  
ATOM    429  CD1 ILE A  27      20.341 -14.578   2.616  1.00  0.300          C  
ATOM    430  H   ILE A  27      17.970 -16.386   5.757  1.00  0.220          H  
ATOM    431  HA  ILE A  27      16.045 -14.609   4.553  1.00  0.280          H  
ATOM    432  HB  ILE A  27      17.732 -13.779   3.012  1.00  0.360          H  
ATOM    433 1HG1 ILE A  27      19.607 -15.818   4.134  1.00  0.360          H  
ATOM    434 2HG1 ILE A  27      18.849 -16.036   2.586  1.00  0.360          H  
ATOM    435 1HG2 ILE A  27      19.233 -12.936   4.767  1.00  0.360          H  
ATOM    436 2HG2 ILE A  27      17.553 -12.993   5.314  1.00  0.360          H  
ATOM    437 3HG2 ILE A  27      18.701 -14.234   5.849  1.00  0.360          H  
ATOM    438 1HD1 ILE A  27      21.100 -15.305   2.319  1.00  0.360          H  
ATOM    439 2HD1 ILE A  27      19.958 -14.070   1.732  1.00  0.360          H  
ATOM    440 3HD1 ILE A  27      20.787 -13.853   3.278  1.00  0.360          H  
ATOM    441  N   PHE A  28      16.589 -17.245   2.763  1.00  0.270          N  
ATOM    442  CA  PHE A  28      16.046 -17.950   1.618  1.00  0.360          C  
ATOM    443  C   PHE A  28      14.585 -18.361   1.824  1.00  0.250          C  
ATOM    444  O   PHE A  28      13.844 -18.505   0.848  1.00  0.440          O  
ATOM    445  CB  PHE A  28      16.910 -19.152   1.244  1.00  0.470          C  
ATOM    446  CG  PHE A  28      18.194 -18.744   0.559  1.00  0.470          C  
ATOM    447  CD1 PHE A  28      19.424 -18.891   1.170  1.00  0.470          C  
ATOM    448  CD2 PHE A  28      18.155 -18.181  -0.713  1.00  0.470          C  
ATOM    449  CE1 PHE A  28      20.581 -18.490   0.529  1.00  0.470          C  
ATOM    450  CE2 PHE A  28      19.309 -17.781  -1.346  1.00  0.470          C  
ATOM    451  CZ  PHE A  28      20.522 -17.936  -0.722  1.00  0.470          C  
ATOM    452  H   PHE A  28      17.281 -17.690   3.381  1.00  0.320          H  
ATOM    453  HA  PHE A  28      16.069 -17.264   0.774  1.00  0.430          H  
ATOM    454 1HB  PHE A  28      17.163 -19.706   2.155  1.00  0.560          H  
ATOM    455 2HB  PHE A  28      16.356 -19.818   0.589  1.00  0.560          H  
ATOM    456  HD1 PHE A  28      19.476 -19.329   2.162  1.00  0.560          H  
ATOM    457  HD2 PHE A  28      17.191 -18.054  -1.213  1.00  0.560          H  
ATOM    458  HE1 PHE A  28      21.543 -18.611   1.011  1.00  0.560          H  
ATOM    459  HE2 PHE A  28      19.262 -17.341  -2.344  1.00  0.560          H  
ATOM    460  HZ  PHE A  28      21.437 -17.621  -1.223  1.00  0.560          H  
ATOM    461  N   SER A  29      14.171 -18.561   3.083  1.00  0.250          N  
ATOM    462  CA  SER A  29      12.791 -18.936   3.400  1.00  0.190          C  
ATOM    463  C   SER A  29      11.863 -17.732   3.673  1.00  0.150          C  
ATOM    464  O   SER A  29      10.654 -17.813   3.444  1.00  0.160          O  
ATOM    465  CB  SER A  29      12.773 -19.863   4.603  1.00  0.290          C  
ATOM    466  OG  SER A  29      13.387 -21.096   4.322  1.00  0.290          O  
ATOM    467  H   SER A  29      14.851 -18.505   3.847  1.00  0.300          H  
ATOM    468  HA  SER A  29      12.391 -19.480   2.546  1.00  0.230          H  
ATOM    469 1HB  SER A  29      13.298 -19.376   5.430  1.00  0.350          H  
ATOM    470 2HB  SER A  29      11.748 -20.028   4.916  1.00  0.350          H  
ATOM    471  HG  SER A  29      13.407 -21.578   5.151  1.00  0.350          H  
ATOM    472  N   LEU A  30      12.420 -16.629   4.173  1.00  0.130          N  
ATOM    473  CA  LEU A  30      11.678 -15.417   4.509  1.00  0.120          C  
ATOM    474  C   LEU A  30      10.966 -14.766   3.317  1.00  0.120          C  
ATOM    475  O   LEU A  30      11.567 -14.610   2.254  1.00  0.130          O  
ATOM    476  CB  LEU A  30      12.635 -14.364   5.124  1.00  0.170          C  
ATOM    477  CG  LEU A  30      13.074 -14.541   6.627  1.00  0.170          C  
ATOM    478  CD1 LEU A  30      14.298 -13.669   6.989  1.00  0.170          C  
ATOM    479  CD2 LEU A  30      11.927 -14.047   7.490  1.00  0.170          C  
ATOM    480  H   LEU A  30      13.416 -16.653   4.363  1.00  0.160          H  
ATOM    481  HA  LEU A  30      10.968 -15.717   5.263  1.00  0.140          H  
ATOM    482 1HB  LEU A  30      13.543 -14.344   4.519  1.00  0.210          H  
ATOM    483 2HB  LEU A  30      12.147 -13.404   5.031  1.00  0.210          H  
ATOM    484  HG  LEU A  30      13.302 -15.575   6.833  1.00  0.210          H  
ATOM    485 1HD1 LEU A  30      14.532 -13.806   8.047  1.00  0.210          H  
ATOM    486 2HD1 LEU A  30      15.147 -13.956   6.409  1.00  0.210          H  
ATOM    487 3HD1 LEU A  30      14.078 -12.633   6.812  1.00  0.210          H  
ATOM    488 1HD2 LEU A  30      12.194 -14.123   8.523  1.00  0.210          H  
ATOM    489 2HD2 LEU A  30      11.733 -12.998   7.262  1.00  0.210          H  
ATOM    490 3HD2 LEU A  30      11.027 -14.615   7.312  1.00  0.210          H  
ATOM    491  N   PRO A  31       9.681 -14.375   3.455  1.00  0.120          N  
ATOM    492  CA  PRO A  31       8.915 -13.668   2.453  1.00  0.120          C  
ATOM    493  C   PRO A  31       9.439 -12.251   2.405  1.00  0.110          C  
ATOM    494  O   PRO A  31       9.907 -11.751   3.439  1.00  0.120          O  
ATOM    495  CB  PRO A  31       7.483 -13.756   2.985  1.00  0.180          C  
ATOM    496  CG  PRO A  31       7.640 -13.860   4.483  1.00  0.180          C  
ATOM    497  CD  PRO A  31       8.930 -14.640   4.701  1.00  0.180          C  
ATOM    498  HA  PRO A  31       9.026 -14.168   1.479  1.00  0.140          H  
ATOM    499 1HB  PRO A  31       6.920 -12.862   2.683  1.00  0.220          H  
ATOM    500 2HB  PRO A  31       6.970 -14.624   2.543  1.00  0.220          H  
ATOM    501 1HG  PRO A  31       7.682 -12.863   4.918  1.00  0.220          H  
ATOM    502 2HG  PRO A  31       6.762 -14.359   4.922  1.00  0.220          H  
ATOM    503 1HD  PRO A  31       9.438 -14.197   5.568  1.00  0.220          H  
ATOM    504 2HD  PRO A  31       8.726 -15.720   4.819  1.00  0.220          H  
ATOM    505  N   VAL A  32       9.296 -11.588   1.263  1.00  0.110          N  
ATOM    506  CA  VAL A  32       9.737 -10.210   1.169  1.00  0.110          C  
ATOM    507  C   VAL A  32       8.557  -9.315   0.751  1.00  0.130          C  
ATOM    508  O   VAL A  32       7.789  -9.669  -0.148  1.00  0.140          O  
ATOM    509  CB  VAL A  32      10.908 -10.089   0.178  1.00  0.150          C  
ATOM    510  CG1 VAL A  32      11.405  -8.654   0.156  1.00  0.150          C  
ATOM    511  CG2 VAL A  32      12.030 -11.079   0.528  1.00  0.150          C  
ATOM    512  H   VAL A  32       8.899 -12.047   0.453  1.00  0.130          H  
ATOM    513  HA  VAL A  32      10.084  -9.894   2.144  1.00  0.130          H  
ATOM    514  HB  VAL A  32      10.549 -10.321  -0.802  1.00  0.180          H  
ATOM    515 1HG1 VAL A  32      12.212  -8.569  -0.566  1.00  0.180          H  
ATOM    516 2HG1 VAL A  32      10.608  -7.973  -0.118  1.00  0.180          H  
ATOM    517 3HG1 VAL A  32      11.775  -8.384   1.147  1.00  0.180          H  
ATOM    518 1HG2 VAL A  32      12.831 -10.984  -0.201  1.00  0.180          H  
ATOM    519 2HG2 VAL A  32      12.417 -10.886   1.491  1.00  0.180          H  
ATOM    520 3HG2 VAL A  32      11.648 -12.099   0.504  1.00  0.180          H  
ATOM    521  N   GLU A  33       8.401  -8.190   1.450  1.00  0.140          N  
ATOM    522  CA  GLU A  33       7.334  -7.207   1.236  1.00  0.170          C  
ATOM    523  C   GLU A  33       7.917  -5.794   1.223  1.00  0.140          C  
ATOM    524  O   GLU A  33       9.110  -5.622   1.423  1.00  0.180          O  
ATOM    525  CB  GLU A  33       6.308  -7.314   2.379  1.00  0.230          C  
ATOM    526  CG  GLU A  33       5.682  -8.701   2.531  1.00  0.230          C  
ATOM    527  CD  GLU A  33       4.635  -8.804   3.617  1.00  0.230          C  
ATOM    528  OE1 GLU A  33       4.942  -8.671   4.795  1.00  0.230          O  
ATOM    529  OE2 GLU A  33       3.506  -9.025   3.252  1.00  0.230          O  
ATOM    530  H   GLU A  33       9.098  -8.013   2.179  1.00  0.170          H  
ATOM    531  HA  GLU A  33       6.855  -7.400   0.276  1.00  0.200          H  
ATOM    532 1HB  GLU A  33       6.790  -7.057   3.324  1.00  0.270          H  
ATOM    533 2HB  GLU A  33       5.504  -6.596   2.223  1.00  0.270          H  
ATOM    534 1HG  GLU A  33       5.228  -8.973   1.581  1.00  0.270          H  
ATOM    535 2HG  GLU A  33       6.470  -9.423   2.744  1.00  0.270          H  
ATOM    536  N   GLN A  34       7.107  -4.763   0.958  1.00  0.120          N  
ATOM    537  CA  GLN A  34       7.681  -3.425   1.105  1.00  0.140          C  
ATOM    538  C   GLN A  34       7.498  -2.974   2.537  1.00  0.120          C  
ATOM    539  O   GLN A  34       8.440  -2.518   3.175  1.00  0.130          O  
ATOM    540  CB  GLN A  34       7.042  -2.381   0.238  1.00  0.190          C  
ATOM    541  CG  GLN A  34       7.807  -1.078   0.315  1.00  0.190          C  
ATOM    542  CD  GLN A  34       7.181  -0.053  -0.454  1.00  0.190          C  
ATOM    543  OE1 GLN A  34       6.150  -0.341  -1.080  1.00  0.190          O  
ATOM    544  NE2 GLN A  34       7.750   1.156  -0.434  1.00  0.190          N  
ATOM    545  H   GLN A  34       6.135  -4.908   0.720  1.00  0.140          H  
ATOM    546  HA  GLN A  34       8.747  -3.461   0.887  1.00  0.170          H  
ATOM    547 1HB  GLN A  34       6.989  -2.722  -0.767  1.00  0.230          H  
ATOM    548 2HB  GLN A  34       6.025  -2.193   0.576  1.00  0.230          H  
ATOM    549 1HG  GLN A  34       7.872  -0.734   1.347  1.00  0.230          H  
ATOM    550 2HG  GLN A  34       8.810  -1.238  -0.083  1.00  0.230          H  
ATOM    551 1HE2 GLN A  34       7.360   1.929  -0.939  1.00  0.230          H  
ATOM    552 2HE2 GLN A  34       8.580   1.310   0.110  1.00  0.230          H  
ATOM    553  N   TYR A  35       6.273  -3.122   3.035  1.00  0.110          N  
ATOM    554  CA  TYR A  35       5.878  -2.780   4.393  1.00  0.110          C  
ATOM    555  C   TYR A  35       5.016  -3.930   4.903  1.00  0.100          C  
ATOM    556  O   TYR A  35       4.453  -4.652   4.081  1.00  0.110          O  
ATOM    557  CB  TYR A  35       5.055  -1.472   4.485  1.00  0.150          C  
ATOM    558  CG  TYR A  35       5.749  -0.209   4.075  1.00  0.150          C  
ATOM    559  CD1 TYR A  35       5.519   0.370   2.841  1.00  0.150          C  
ATOM    560  CD2 TYR A  35       6.627   0.368   4.950  1.00  0.150          C  
ATOM    561  CE1 TYR A  35       6.176   1.533   2.505  1.00  0.150          C  
ATOM    562  CE2 TYR A  35       7.287   1.512   4.607  1.00  0.150          C  
ATOM    563  CZ  TYR A  35       7.073   2.096   3.399  1.00  0.150          C  
ATOM    564  OH  TYR A  35       7.771   3.236   3.064  1.00  0.150          O  
ATOM    565  H   TYR A  35       5.564  -3.508   2.430  1.00  0.130          H  
ATOM    566  HA  TYR A  35       6.776  -2.677   4.992  1.00  0.130          H  
ATOM    567 1HB  TYR A  35       4.173  -1.578   3.853  1.00  0.180          H  
ATOM    568 2HB  TYR A  35       4.686  -1.334   5.495  1.00  0.180          H  
ATOM    569  HD1 TYR A  35       4.820  -0.085   2.140  1.00  0.180          H  
ATOM    570  HD2 TYR A  35       6.805  -0.095   5.914  1.00  0.180          H  
ATOM    571  HE1 TYR A  35       5.997   1.996   1.538  1.00  0.180          H  
ATOM    572  HE2 TYR A  35       7.992   1.964   5.293  1.00  0.180          H  
ATOM    573  HH  TYR A  35       8.488   3.389   3.708  1.00  0.180          H  
ATOM    574  N   PRO A  36       4.895  -4.138   6.225  1.00  0.100          N  
ATOM    575  CA  PRO A  36       3.952  -5.056   6.834  1.00  0.110          C  
ATOM    576  C   PRO A  36       2.564  -4.647   6.362  1.00  0.150          C  
ATOM    577  O   PRO A  36       2.299  -3.458   6.207  1.00  0.220          O  
ATOM    578  CB  PRO A  36       4.138  -4.781   8.336  1.00  0.170          C  
ATOM    579  CG  PRO A  36       5.564  -4.277   8.453  1.00  0.170          C  
ATOM    580  CD  PRO A  36       5.801  -3.479   7.183  1.00  0.170          C  
ATOM    581  HA  PRO A  36       4.189  -6.093   6.552  1.00  0.130          H  
ATOM    582 1HB  PRO A  36       3.393  -4.046   8.678  1.00  0.200          H  
ATOM    583 2HB  PRO A  36       3.965  -5.704   8.909  1.00  0.200          H  
ATOM    584 1HG  PRO A  36       5.674  -3.663   9.371  1.00  0.200          H  
ATOM    585 2HG  PRO A  36       6.264  -5.125   8.560  1.00  0.200          H  
ATOM    586 1HD  PRO A  36       5.533  -2.443   7.317  1.00  0.200          H  
ATOM    587 2HD  PRO A  36       6.853  -3.610   6.908  1.00  0.200          H  
ATOM    588  N   ASP A  37       1.678  -5.602   6.133  1.00  0.170          N  
ATOM    589  CA  ASP A  37       0.347  -5.235   5.656  1.00  0.270          C  
ATOM    590  C   ASP A  37      -0.414  -4.513   6.764  1.00  0.320          C  
ATOM    591  O   ASP A  37      -0.642  -5.082   7.840  1.00  0.500          O  
ATOM    592  CB  ASP A  37      -0.426  -6.466   5.159  1.00  0.340          C  
ATOM    593  CG  ASP A  37      -1.763  -6.116   4.462  1.00  0.340          C  
ATOM    594  OD1 ASP A  37      -2.160  -4.946   4.518  1.00  0.340          O  
ATOM    595  OD2 ASP A  37      -2.361  -7.008   3.858  1.00  0.340          O  
ATOM    596  H   ASP A  37       1.936  -6.570   6.275  1.00  0.200          H  
ATOM    597  HA  ASP A  37       0.460  -4.544   4.816  1.00  0.320          H  
ATOM    598 1HB  ASP A  37       0.200  -7.029   4.461  1.00  0.410          H  
ATOM    599 2HB  ASP A  37      -0.640  -7.119   6.006  1.00  0.410          H  
ATOM    600  N   LEU A  38      -0.720  -3.230   6.550  1.00  0.230          N  
ATOM    601  CA  LEU A  38      -1.382  -2.427   7.571  1.00  0.240          C  
ATOM    602  C   LEU A  38      -2.872  -2.296   7.312  1.00  0.260          C  
ATOM    603  O   LEU A  38      -3.588  -1.673   8.097  1.00  0.350          O  
ATOM    604  CB  LEU A  38      -0.886  -0.975   7.577  1.00  0.330          C  
ATOM    605  CG  LEU A  38       0.595  -0.700   7.676  1.00  0.330          C  
ATOM    606  CD1 LEU A  38       0.754   0.848   7.754  1.00  0.330          C  
ATOM    607  CD2 LEU A  38       1.206  -1.440   8.806  1.00  0.330          C  
ATOM    608  H   LEU A  38      -0.486  -2.826   5.653  1.00  0.280          H  
ATOM    609  HA  LEU A  38      -1.240  -2.896   8.543  1.00  0.290          H  
ATOM    610 1HB  LEU A  38      -1.242  -0.499   6.666  1.00  0.400          H  
ATOM    611 2HB  LEU A  38      -1.353  -0.470   8.421  1.00  0.400          H  
ATOM    612  HG  LEU A  38       1.085  -1.034   6.763  1.00  0.400          H  
ATOM    613 1HD1 LEU A  38       1.788   1.118   7.787  1.00  0.400          H  
ATOM    614 2HD1 LEU A  38       0.295   1.299   6.895  1.00  0.400          H  
ATOM    615 3HD1 LEU A  38       0.268   1.227   8.635  1.00  0.400          H  
ATOM    616 1HD2 LEU A  38       2.261  -1.238   8.849  1.00  0.400          H  
ATOM    617 2HD2 LEU A  38       0.740  -1.136   9.722  1.00  0.400          H  
ATOM    618 3HD2 LEU A  38       1.067  -2.510   8.665  1.00  0.400          H  
ATOM    619  N   ALA A  39      -3.326  -2.761   6.155  1.00  0.340          N  
ATOM    620  CA  ALA A  39      -4.699  -2.496   5.781  1.00  0.310          C  
ATOM    621  C   ALA A  39      -5.687  -3.352   6.574  1.00  0.200          C  
ATOM    622  O   ALA A  39      -5.381  -4.493   6.920  1.00  0.230          O  
ATOM    623  CB  ALA A  39      -4.899  -2.755   4.300  1.00  0.450          C  
ATOM    624  H   ALA A  39      -2.727  -3.356   5.556  1.00  0.410          H  
ATOM    625  HA  ALA A  39      -4.879  -1.448   5.958  1.00  0.370          H  
ATOM    626 1HB  ALA A  39      -5.928  -2.521   4.021  1.00  0.540          H  
ATOM    627 2HB  ALA A  39      -4.214  -2.136   3.725  1.00  0.540          H  
ATOM    628 3HB  ALA A  39      -4.696  -3.811   4.093  1.00  0.540          H  
ATOM    629  N   PRO A  40      -6.869  -2.830   6.922  1.00  0.150          N  
ATOM    630  CA  PRO A  40      -7.966  -3.608   7.441  1.00  0.120          C  
ATOM    631  C   PRO A  40      -8.379  -4.583   6.329  1.00  0.130          C  
ATOM    632  O   PRO A  40      -8.230  -4.232   5.156  1.00  0.140          O  
ATOM    633  CB  PRO A  40      -9.036  -2.543   7.700  1.00  0.180          C  
ATOM    634  CG  PRO A  40      -8.279  -1.238   7.834  1.00  0.180          C  
ATOM    635  CD  PRO A  40      -7.094  -1.370   6.918  1.00  0.180          C  
ATOM    636  HA  PRO A  40      -7.654  -4.091   8.368  1.00  0.140          H  
ATOM    637 1HB  PRO A  40      -9.789  -2.551   6.892  1.00  0.220          H  
ATOM    638 2HB  PRO A  40      -9.562  -2.787   8.622  1.00  0.220          H  
ATOM    639 1HG  PRO A  40      -8.936  -0.398   7.562  1.00  0.220          H  
ATOM    640 2HG  PRO A  40      -7.982  -1.082   8.883  1.00  0.220          H  
ATOM    641 1HD  PRO A  40      -7.318  -1.003   5.905  1.00  0.220          H  
ATOM    642 2HD  PRO A  40      -6.264  -0.828   7.407  1.00  0.220          H  
ATOM    643  N   PRO A  41      -8.843  -5.804   6.624  1.00  0.120          N  
ATOM    644  CA  PRO A  41      -9.419  -6.708   5.656  1.00  0.130          C  
ATOM    645  C   PRO A  41     -10.687  -6.095   5.096  1.00  0.130          C  
ATOM    646  O   PRO A  41     -11.428  -5.429   5.824  1.00  0.130          O  
ATOM    647  CB  PRO A  41      -9.738  -7.955   6.489  1.00  0.200          C  
ATOM    648  CG  PRO A  41      -8.838  -7.849   7.684  1.00  0.200          C  
ATOM    649  CD  PRO A  41      -8.674  -6.369   7.945  1.00  0.200          C  
ATOM    650  HA  PRO A  41      -8.688  -6.914   4.860  1.00  0.160          H  
ATOM    651 1HB  PRO A  41     -10.800  -7.975   6.749  1.00  0.230          H  
ATOM    652 2HB  PRO A  41      -9.543  -8.864   5.900  1.00  0.230          H  
ATOM    653 1HG  PRO A  41      -9.292  -8.360   8.529  1.00  0.230          H  
ATOM    654 2HG  PRO A  41      -7.884  -8.362   7.492  1.00  0.230          H  
ATOM    655 1HD  PRO A  41      -9.424  -5.991   8.650  1.00  0.230          H  
ATOM    656 2HD  PRO A  41      -7.648  -6.230   8.285  1.00  0.230          H  
ATOM    657  N   ASN A  42     -10.978  -6.392   3.847  1.00  0.140          N  
ATOM    658  CA  ASN A  42     -12.213  -5.963   3.222  1.00  0.150          C  
ATOM    659  C   ASN A  42     -12.818  -7.128   2.479  1.00  0.150          C  
ATOM    660  O   ASN A  42     -12.103  -7.928   1.874  1.00  0.180          O  
ATOM    661  CB  ASN A  42     -11.988  -4.798   2.267  1.00  0.210          C  
ATOM    662  CG  ASN A  42     -11.704  -3.478   2.944  1.00  0.210          C  
ATOM    663  OD1 ASN A  42     -12.635  -2.723   3.254  1.00  0.210          O  
ATOM    664  ND2 ASN A  42     -10.454  -3.185   3.179  1.00  0.210          N  
ATOM    665  H   ASN A  42     -10.323  -6.931   3.299  1.00  0.170          H  
ATOM    666  HA  ASN A  42     -12.914  -5.661   3.994  1.00  0.180          H  
ATOM    667 1HB  ASN A  42     -11.153  -5.036   1.605  1.00  0.250          H  
ATOM    668 2HB  ASN A  42     -12.874  -4.682   1.639  1.00  0.250          H  
ATOM    669 1HD2 ASN A  42     -10.208  -2.329   3.634  1.00  0.250          H  
ATOM    670 2HD2 ASN A  42      -9.731  -3.831   2.914  1.00  0.250          H  
ATOM    671  N   VAL A  43     -14.134  -7.202   2.516  1.00  0.140          N  
ATOM    672  CA  VAL A  43     -14.876  -8.192   1.765  1.00  0.140          C  
ATOM    673  C   VAL A  43     -15.817  -7.482   0.823  1.00  0.140          C  
ATOM    674  O   VAL A  43     -16.585  -6.609   1.228  1.00  0.150          O  
ATOM    675  CB  VAL A  43     -15.661  -9.144   2.686  1.00  0.200          C  
ATOM    676  CG1 VAL A  43     -16.450 -10.105   1.870  1.00  0.200          C  
ATOM    677  CG2 VAL A  43     -14.699  -9.895   3.575  1.00  0.200          C  
ATOM    678  H   VAL A  43     -14.631  -6.518   3.094  1.00  0.170          H  
ATOM    679  HA  VAL A  43     -14.179  -8.785   1.176  1.00  0.170          H  
ATOM    680  HB  VAL A  43     -16.354  -8.586   3.278  1.00  0.240          H  
ATOM    681 1HG1 VAL A  43     -16.992 -10.774   2.520  1.00  0.240          H  
ATOM    682 2HG1 VAL A  43     -17.159  -9.566   1.246  1.00  0.240          H  
ATOM    683 3HG1 VAL A  43     -15.774 -10.672   1.246  1.00  0.240          H  
ATOM    684 1HG2 VAL A  43     -15.257 -10.562   4.217  1.00  0.240          H  
ATOM    685 2HG2 VAL A  43     -14.009 -10.465   2.961  1.00  0.240          H  
ATOM    686 3HG2 VAL A  43     -14.135  -9.196   4.185  1.00  0.240          H  
ATOM    687  N   ARG A  44     -15.755  -7.832  -0.448  1.00  0.140          N  
ATOM    688  CA  ARG A  44     -16.619  -7.159  -1.394  1.00  0.150          C  
ATOM    689  C   ARG A  44     -17.549  -8.103  -2.110  1.00  0.150          C  
ATOM    690  O   ARG A  44     -17.146  -9.171  -2.571  1.00  0.180          O  
ATOM    691  CB  ARG A  44     -15.796  -6.380  -2.398  1.00  0.210          C  
ATOM    692  CG  ARG A  44     -15.005  -5.284  -1.755  1.00  0.210          C  
ATOM    693  CD  ARG A  44     -14.237  -4.468  -2.705  1.00  0.210          C  
ATOM    694  NE  ARG A  44     -13.495  -3.429  -2.000  1.00  0.210          N  
ATOM    695  CZ  ARG A  44     -12.284  -3.624  -1.435  1.00  0.210          C  
ATOM    696  NH1 ARG A  44     -11.730  -4.813  -1.500  1.00  0.210          N  
ATOM    697  NH2 ARG A  44     -11.674  -2.637  -0.815  1.00  0.210          N  
ATOM    698  H   ARG A  44     -15.098  -8.563  -0.734  1.00  0.170          H  
ATOM    699  HA  ARG A  44     -17.225  -6.446  -0.853  1.00  0.180          H  
ATOM    700 1HB  ARG A  44     -15.108  -7.048  -2.915  1.00  0.250          H  
ATOM    701 2HB  ARG A  44     -16.458  -5.930  -3.142  1.00  0.250          H  
ATOM    702 1HG  ARG A  44     -15.697  -4.637  -1.251  1.00  0.250          H  
ATOM    703 2HG  ARG A  44     -14.323  -5.711  -1.024  1.00  0.250          H  
ATOM    704 1HD  ARG A  44     -13.542  -5.083  -3.277  1.00  0.250          H  
ATOM    705 2HD  ARG A  44     -14.932  -3.979  -3.387  1.00  0.250          H  
ATOM    706  HE  ARG A  44     -13.911  -2.504  -1.938  1.00  0.250          H  
ATOM    707 1HH1 ARG A  44     -12.211  -5.580  -1.940  1.00  0.250          H  
ATOM    708 2HH1 ARG A  44     -10.820  -5.023  -1.075  1.00  0.250          H  
ATOM    709 1HH2 ARG A  44     -12.110  -1.727  -0.763  1.00  0.250          H  
ATOM    710 2HH2 ARG A  44     -10.768  -2.791  -0.395  1.00  0.250          H  
ATOM    711  N   VAL A  45     -18.806  -7.688  -2.204  1.00  0.150          N  
ATOM    712  CA  VAL A  45     -19.842  -8.446  -2.886  1.00  0.150          C  
ATOM    713  C   VAL A  45     -20.234  -7.749  -4.179  1.00  0.150          C  
ATOM    714  O   VAL A  45     -20.684  -6.602  -4.168  1.00  0.170          O  
ATOM    715  CB  VAL A  45     -21.098  -8.583  -1.993  1.00  0.210          C  
ATOM    716  CG1 VAL A  45     -22.191  -9.362  -2.733  1.00  0.210          C  
ATOM    717  CG2 VAL A  45     -20.730  -9.272  -0.675  1.00  0.210          C  
ATOM    718  H   VAL A  45     -19.032  -6.793  -1.759  1.00  0.180          H  
ATOM    719  HA  VAL A  45     -19.461  -9.438  -3.125  1.00  0.180          H  
ATOM    720  HB  VAL A  45     -21.489  -7.603  -1.786  1.00  0.250          H  
ATOM    721 1HG1 VAL A  45     -23.062  -9.432  -2.099  1.00  0.250          H  
ATOM    722 2HG1 VAL A  45     -22.468  -8.856  -3.658  1.00  0.250          H  
ATOM    723 3HG1 VAL A  45     -21.824 -10.360  -2.966  1.00  0.250          H  
ATOM    724 1HG2 VAL A  45     -21.615  -9.355  -0.042  1.00  0.250          H  
ATOM    725 2HG2 VAL A  45     -20.346 -10.258  -0.888  1.00  0.250          H  
ATOM    726 3HG2 VAL A  45     -19.969  -8.691  -0.153  1.00  0.250          H  
ATOM    727  N   THR A  46     -20.088  -8.451  -5.297  1.00  0.150          N  
ATOM    728  CA  THR A  46     -20.420  -7.876  -6.602  1.00  0.160          C  
ATOM    729  C   THR A  46     -21.569  -8.619  -7.274  1.00  0.160          C  
ATOM    730  O   THR A  46     -21.595  -9.857  -7.351  1.00  0.170          O  
ATOM    731  CB  THR A  46     -19.202  -7.830  -7.559  1.00  0.220          C  
ATOM    732  OG1 THR A  46     -18.168  -7.023  -6.981  1.00  0.220          O  
ATOM    733  CG2 THR A  46     -19.612  -7.194  -8.913  1.00  0.220          C  
ATOM    734  H   THR A  46     -19.708  -9.400  -5.226  1.00  0.180          H  
ATOM    735  HA  THR A  46     -20.748  -6.847  -6.452  1.00  0.190          H  
ATOM    736  HB  THR A  46     -18.822  -8.838  -7.724  1.00  0.260          H  
ATOM    737  HG1 THR A  46     -17.799  -7.486  -6.228  1.00  0.260          H  
ATOM    738 1HG2 THR A  46     -18.743  -7.152  -9.563  1.00  0.260          H  
ATOM    739 2HG2 THR A  46     -20.384  -7.783  -9.403  1.00  0.260          H  
ATOM    740 3HG2 THR A  46     -19.986  -6.180  -8.740  1.00  0.260          H  
ATOM    741  N   ALA A  47     -22.511  -7.839  -7.798  1.00  0.160          N  
ATOM    742  CA  ALA A  47     -23.692  -8.367  -8.476  1.00  0.170          C  
ATOM    743  C   ALA A  47     -24.035  -7.518  -9.698  1.00  0.150          C  
ATOM    744  O   ALA A  47     -23.650  -6.347  -9.778  1.00  0.160          O  
ATOM    745  CB  ALA A  47     -24.873  -8.387  -7.512  1.00  0.230          C  
ATOM    746  H   ALA A  47     -22.393  -6.824  -7.681  1.00  0.190          H  
ATOM    747  HA  ALA A  47     -23.475  -9.383  -8.814  1.00  0.200          H  
ATOM    748 1HB  ALA A  47     -25.748  -8.793  -8.014  1.00  0.280          H  
ATOM    749 2HB  ALA A  47     -24.631  -9.001  -6.653  1.00  0.280          H  
ATOM    750 3HB  ALA A  47     -25.081  -7.371  -7.182  1.00  0.280          H  
ATOM    751  N   ASN A  48     -24.736  -8.121 -10.661  1.00  0.180          N  
ATOM    752  CA  ASN A  48     -25.144  -7.402 -11.862  1.00  0.170          C  
ATOM    753  C   ASN A  48     -26.569  -7.723 -12.279  1.00  0.180          C  
ATOM    754  O   ASN A  48     -26.991  -8.876 -12.234  1.00  0.210          O  
ATOM    755  CB  ASN A  48     -24.217  -7.721 -13.026  1.00  0.240          C  
ATOM    756  CG  ASN A  48     -22.796  -7.196 -12.878  1.00  0.240          C  
ATOM    757  OD1 ASN A  48     -22.503  -6.022 -13.143  1.00  0.240          O  
ATOM    758  ND2 ASN A  48     -21.902  -8.063 -12.481  1.00  0.240          N  
ATOM    759  H   ASN A  48     -24.993  -9.094 -10.558  1.00  0.220          H  
ATOM    760  HA  ASN A  48     -25.094  -6.339 -11.649  1.00  0.200          H  
ATOM    761 1HB  ASN A  48     -24.174  -8.802 -13.160  1.00  0.290          H  
ATOM    762 2HB  ASN A  48     -24.646  -7.300 -13.936  1.00  0.290          H  
ATOM    763 1HD2 ASN A  48     -20.946  -7.788 -12.390  1.00  0.290          H  
ATOM    764 2HD2 ASN A  48     -22.176  -9.007 -12.286  1.00  0.290          H  
ATOM    765  N   TYR A  49     -27.298  -6.684 -12.677  1.00  0.190          N  
ATOM    766  CA  TYR A  49     -28.659  -6.809 -13.178  1.00  0.210          C  
ATOM    767  C   TYR A  49     -28.705  -6.100 -14.535  1.00  0.210          C  
ATOM    768  O   TYR A  49     -28.897  -4.882 -14.571  1.00  0.230          O  
ATOM    769  CB  TYR A  49     -29.613  -6.143 -12.185  1.00  0.290          C  
ATOM    770  CG  TYR A  49     -31.108  -6.357 -12.376  1.00  0.290          C  
ATOM    771  CD1 TYR A  49     -31.638  -7.040 -13.466  1.00  0.290          C  
ATOM    772  CD2 TYR A  49     -31.963  -5.850 -11.410  1.00  0.290          C  
ATOM    773  CE1 TYR A  49     -32.993  -7.191 -13.575  1.00  0.290          C  
ATOM    774  CE2 TYR A  49     -33.319  -6.011 -11.533  1.00  0.290          C  
ATOM    775  CZ  TYR A  49     -33.833  -6.676 -12.610  1.00  0.290          C  
ATOM    776  OH  TYR A  49     -35.188  -6.831 -12.752  1.00  0.290          O  
ATOM    777  H   TYR A  49     -26.856  -5.759 -12.636  1.00  0.230          H  
ATOM    778  HA  TYR A  49     -28.921  -7.858 -13.271  1.00  0.250          H  
ATOM    779 1HB  TYR A  49     -29.349  -6.416 -11.173  1.00  0.340          H  
ATOM    780 2HB  TYR A  49     -29.449  -5.095 -12.251  1.00  0.340          H  
ATOM    781  HD1 TYR A  49     -31.013  -7.451 -14.241  1.00  0.340          H  
ATOM    782  HD2 TYR A  49     -31.558  -5.317 -10.548  1.00  0.340          H  
ATOM    783  HE1 TYR A  49     -33.411  -7.717 -14.434  1.00  0.340          H  
ATOM    784  HE2 TYR A  49     -33.988  -5.605 -10.772  1.00  0.340          H  
ATOM    785  HH  TYR A  49     -35.645  -6.418 -12.009  1.00  0.340          H  
ATOM    786  N   PRO A  50     -28.548  -6.810 -15.662  1.00  0.220          N  
ATOM    787  CA  PRO A  50     -28.461  -6.221 -16.979  1.00  0.220          C  
ATOM    788  C   PRO A  50     -29.650  -5.332 -17.242  1.00  0.230          C  
ATOM    789  O   PRO A  50     -30.785  -5.718 -16.973  1.00  0.220          O  
ATOM    790  CB  PRO A  50     -28.482  -7.454 -17.895  1.00  0.330          C  
ATOM    791  CG  PRO A  50     -27.908  -8.566 -17.040  1.00  0.330          C  
ATOM    792  CD  PRO A  50     -28.435  -8.283 -15.639  1.00  0.330          C  
ATOM    793  HA  PRO A  50     -27.516  -5.660 -17.076  1.00  0.260          H  
ATOM    794 1HB  PRO A  50     -29.516  -7.656 -18.235  1.00  0.400          H  
ATOM    795 2HB  PRO A  50     -27.890  -7.262 -18.802  1.00  0.400          H  
ATOM    796 1HG  PRO A  50     -28.238  -9.539 -17.430  1.00  0.400          H  
ATOM    797 2HG  PRO A  50     -26.807  -8.566 -17.085  1.00  0.400          H  
ATOM    798 1HD  PRO A  50     -29.416  -8.758 -15.487  1.00  0.400          H  
ATOM    799 2HD  PRO A  50     -27.692  -8.618 -14.910  1.00  0.400          H  
ATOM    800  N   GLY A  51     -29.391  -4.151 -17.784  1.00  0.240          N  
ATOM    801  CA  GLY A  51     -30.449  -3.211 -18.116  1.00  0.250          C  
ATOM    802  C   GLY A  51     -30.996  -2.402 -16.938  1.00  0.250          C  
ATOM    803  O   GLY A  51     -31.855  -1.541 -17.143  1.00  0.260          O  
ATOM    804  H   GLY A  51     -28.430  -3.893 -17.971  1.00  0.290          H  
ATOM    805 1HA  GLY A  51     -30.083  -2.533 -18.883  1.00  0.300          H  
ATOM    806 2HA  GLY A  51     -31.270  -3.772 -18.557  1.00  0.300          H  
ATOM    807  N   ALA A  52     -30.573  -2.708 -15.712  1.00  0.260          N  
ATOM    808  CA  ALA A  52     -31.094  -2.026 -14.534  1.00  0.270          C  
ATOM    809  C   ALA A  52     -30.587  -0.604 -14.373  1.00  0.280          C  
ATOM    810  O   ALA A  52     -29.414  -0.317 -14.593  1.00  0.270          O  
ATOM    811  CB  ALA A  52     -30.722  -2.822 -13.307  1.00  0.370          C  
ATOM    812  H   ALA A  52     -29.877  -3.449 -15.571  1.00  0.310          H  
ATOM    813  HA  ALA A  52     -32.177  -1.982 -14.619  1.00  0.320          H  
ATOM    814 1HB  ALA A  52     -31.100  -2.376 -12.425  1.00  0.450          H  
ATOM    815 2HB  ALA A  52     -31.129  -3.809 -13.425  1.00  0.450          H  
ATOM    816 3HB  ALA A  52     -29.656  -2.875 -13.228  1.00  0.450          H  
ATOM    817  N   SER A  53     -31.470   0.270 -13.895  1.00  0.300          N  
ATOM    818  CA  SER A  53     -31.106   1.627 -13.513  1.00  0.290          C  
ATOM    819  C   SER A  53     -30.456   1.594 -12.137  1.00  0.270          C  
ATOM    820  O   SER A  53     -30.482   0.557 -11.464  1.00  0.250          O  
ATOM    821  CB  SER A  53     -32.328   2.528 -13.513  1.00  0.410          C  
ATOM    822  OG  SER A  53     -33.268   2.190 -12.526  1.00  0.410          O  
ATOM    823  H   SER A  53     -32.441  -0.004 -13.795  1.00  0.360          H  
ATOM    824  HA  SER A  53     -30.384   2.013 -14.234  1.00  0.350          H  
ATOM    825 1HB  SER A  53     -32.017   3.553 -13.346  1.00  0.490          H  
ATOM    826 2HB  SER A  53     -32.809   2.487 -14.492  1.00  0.490          H  
ATOM    827  HG  SER A  53     -34.005   2.849 -12.685  1.00  0.490          H  
ATOM    828  N   ALA A  54     -29.848   2.704 -11.710  1.00  0.270          N  
ATOM    829  CA  ALA A  54     -29.235   2.727 -10.381  1.00  0.250          C  
ATOM    830  C   ALA A  54     -30.289   2.491  -9.304  1.00  0.260          C  
ATOM    831  O   ALA A  54     -30.045   1.808  -8.304  1.00  0.250          O  
ATOM    832  CB  ALA A  54     -28.521   4.042 -10.139  1.00  0.360          C  
ATOM    833  H   ALA A  54     -29.835   3.537 -12.286  1.00  0.320          H  
ATOM    834  HA  ALA A  54     -28.510   1.916 -10.331  1.00  0.300          H  
ATOM    835 1HB  ALA A  54     -28.052   4.007  -9.168  1.00  0.430          H  
ATOM    836 2HB  ALA A  54     -27.761   4.193 -10.893  1.00  0.430          H  
ATOM    837 3HB  ALA A  54     -29.232   4.868 -10.178  1.00  0.430          H  
ATOM    838  N   GLN A  55     -31.487   3.027  -9.544  1.00  0.290          N  
ATOM    839  CA  GLN A  55     -32.616   2.924  -8.633  1.00  0.300          C  
ATOM    840  C   GLN A  55     -33.131   1.493  -8.613  1.00  0.280          C  
ATOM    841  O   GLN A  55     -33.488   0.972  -7.552  1.00  0.280          O  
ATOM    842  CB  GLN A  55     -33.705   3.897  -9.096  1.00  0.420          C  
ATOM    843  CG  GLN A  55     -33.325   5.392  -8.960  1.00  0.420          C  
ATOM    844  CD  GLN A  55     -32.216   5.823  -9.962  1.00  0.420          C  
ATOM    845  OE1 GLN A  55     -31.980   5.151 -10.983  1.00  0.420          O  
ATOM    846  NE2 GLN A  55     -31.536   6.916  -9.665  1.00  0.420          N  
ATOM    847  H   GLN A  55     -31.597   3.579 -10.396  1.00  0.350          H  
ATOM    848  HA  GLN A  55     -32.293   3.183  -7.627  1.00  0.360          H  
ATOM    849 1HB  GLN A  55     -33.948   3.702 -10.141  1.00  0.500          H  
ATOM    850 2HB  GLN A  55     -34.612   3.726  -8.515  1.00  0.500          H  
ATOM    851 1HG  GLN A  55     -34.211   5.995  -9.159  1.00  0.500          H  
ATOM    852 2HG  GLN A  55     -32.974   5.576  -7.949  1.00  0.500          H  
ATOM    853 1HE2 GLN A  55     -30.771   7.218 -10.285  1.00  0.500          H  
ATOM    854 2HE2 GLN A  55     -31.762   7.434  -8.845  1.00  0.500          H  
ATOM    855  N   THR A  56     -33.117   0.847  -9.777  1.00  0.260          N  
ATOM    856  CA  THR A  56     -33.543  -0.540  -9.891  1.00  0.240          C  
ATOM    857  C   THR A  56     -32.663  -1.407  -9.014  1.00  0.270          C  
ATOM    858  O   THR A  56     -33.161  -2.248  -8.254  1.00  0.300          O  
ATOM    859  CB  THR A  56     -33.421  -1.031 -11.348  1.00  0.340          C  
ATOM    860  OG1 THR A  56     -34.295  -0.280 -12.192  1.00  0.340          O  
ATOM    861  CG2 THR A  56     -33.698  -2.544 -11.488  1.00  0.340          C  
ATOM    862  H   THR A  56     -32.854   1.369 -10.609  1.00  0.310          H  
ATOM    863  HA  THR A  56     -34.564  -0.619  -9.548  1.00  0.290          H  
ATOM    864  HB  THR A  56     -32.436  -0.845 -11.662  1.00  0.410          H  
ATOM    865  HG1 THR A  56     -34.008   0.648 -12.202  1.00  0.410          H  
ATOM    866 1HG2 THR A  56     -33.578  -2.838 -12.528  1.00  0.410          H  
ATOM    867 2HG2 THR A  56     -32.997  -3.101 -10.876  1.00  0.410          H  
ATOM    868 3HG2 THR A  56     -34.665  -2.781 -11.186  1.00  0.410          H  
ATOM    869  N   LEU A  57     -31.351  -1.218  -9.125  1.00  0.260          N  
ATOM    870  CA  LEU A  57     -30.423  -1.995  -8.333  1.00  0.270          C  
ATOM    871  C   LEU A  57     -30.563  -1.717  -6.856  1.00  0.270          C  
ATOM    872  O   LEU A  57     -30.559  -2.644  -6.045  1.00  0.270          O  
ATOM    873  CB  LEU A  57     -29.010  -1.644  -8.713  1.00  0.370          C  
ATOM    874  CG  LEU A  57     -28.519  -2.057 -10.041  1.00  0.370          C  
ATOM    875  CD1 LEU A  57     -27.230  -1.353 -10.232  1.00  0.370          C  
ATOM    876  CD2 LEU A  57     -28.344  -3.586 -10.115  1.00  0.370          C  
ATOM    877  H   LEU A  57     -31.001  -0.526  -9.800  1.00  0.310          H  
ATOM    878  HA  LEU A  57     -30.624  -3.049  -8.501  1.00  0.320          H  
ATOM    879 1HB  LEU A  57     -28.960  -0.569  -8.709  1.00  0.450          H  
ATOM    880 2HB  LEU A  57     -28.330  -2.029  -7.952  1.00  0.450          H  
ATOM    881  HG  LEU A  57     -29.206  -1.724 -10.818  1.00  0.450          H  
ATOM    882 1HD1 LEU A  57     -26.828  -1.574 -11.183  1.00  0.450          H  
ATOM    883 2HD1 LEU A  57     -27.411  -0.290 -10.167  1.00  0.450          H  
ATOM    884 3HD1 LEU A  57     -26.533  -1.637  -9.472  1.00  0.450          H  
ATOM    885 1HD2 LEU A  57     -27.952  -3.839 -11.087  1.00  0.450          H  
ATOM    886 2HD2 LEU A  57     -27.651  -3.926  -9.356  1.00  0.450          H  
ATOM    887 3HD2 LEU A  57     -29.298  -4.081  -9.972  1.00  0.450          H  
ATOM    888  N   GLU A  58     -30.744  -0.453  -6.468  1.00  0.260          N  
ATOM    889  CA  GLU A  58     -30.877  -0.187  -5.047  1.00  0.270          C  
ATOM    890  C   GLU A  58     -32.067  -0.924  -4.458  1.00  0.280          C  
ATOM    891  O   GLU A  58     -31.914  -1.716  -3.516  1.00  0.310          O  
ATOM    892  CB  GLU A  58     -31.024   1.311  -4.776  1.00  0.370          C  
ATOM    893  CG  GLU A  58     -31.161   1.667  -3.291  1.00  0.370          C  
ATOM    894  CD  GLU A  58     -31.266   3.138  -3.043  1.00  0.370          C  
ATOM    895  OE1 GLU A  58     -32.064   3.764  -3.687  1.00  0.370          O  
ATOM    896  OE2 GLU A  58     -30.558   3.640  -2.199  1.00  0.370          O  
ATOM    897  H   GLU A  58     -30.730   0.321  -7.144  1.00  0.310          H  
ATOM    898  HA  GLU A  58     -29.984  -0.529  -4.554  1.00  0.320          H  
ATOM    899 1HB  GLU A  58     -30.154   1.831  -5.168  1.00  0.450          H  
ATOM    900 2HB  GLU A  58     -31.900   1.694  -5.304  1.00  0.450          H  
ATOM    901 1HG  GLU A  58     -32.067   1.203  -2.913  1.00  0.450          H  
ATOM    902 2HG  GLU A  58     -30.321   1.255  -2.747  1.00  0.450          H  
ATOM    903  N   ASN A  59     -33.227  -0.754  -5.103  1.00  0.270          N  
ATOM    904  CA  ASN A  59     -34.489  -1.336  -4.664  1.00  0.280          C  
ATOM    905  C   ASN A  59     -34.580  -2.860  -4.735  1.00  0.250          C  
ATOM    906  O   ASN A  59     -35.316  -3.464  -3.953  1.00  0.320          O  
ATOM    907  CB  ASN A  59     -35.621  -0.752  -5.483  1.00  0.390          C  
ATOM    908  CG  ASN A  59     -35.934   0.670  -5.138  1.00  0.390          C  
ATOM    909  OD1 ASN A  59     -35.650   1.164  -4.046  1.00  0.390          O  
ATOM    910  ND2 ASN A  59     -36.527   1.361  -6.074  1.00  0.390          N  
ATOM    911  H   ASN A  59     -33.246  -0.114  -5.904  1.00  0.320          H  
ATOM    912  HA  ASN A  59     -34.636  -1.060  -3.620  1.00  0.340          H  
ATOM    913 1HB  ASN A  59     -35.356  -0.805  -6.545  1.00  0.470          H  
ATOM    914 2HB  ASN A  59     -36.513  -1.353  -5.342  1.00  0.470          H  
ATOM    915 1HD2 ASN A  59     -36.759   2.320  -5.913  1.00  0.470          H  
ATOM    916 2HD2 ASN A  59     -36.741   0.935  -6.959  1.00  0.470          H  
ATOM    917  N   THR A  60     -33.872  -3.495  -5.678  1.00  0.250          N  
ATOM    918  CA  THR A  60     -33.983  -4.944  -5.817  1.00  0.250          C  
ATOM    919  C   THR A  60     -32.743  -5.765  -5.468  1.00  0.210          C  
ATOM    920  O   THR A  60     -32.871  -6.965  -5.222  1.00  0.190          O  
ATOM    921  CB  THR A  60     -34.375  -5.315  -7.255  1.00  0.350          C  
ATOM    922  OG1 THR A  60     -33.362  -4.873  -8.166  1.00  0.350          O  
ATOM    923  CG2 THR A  60     -35.678  -4.705  -7.652  1.00  0.350          C  
ATOM    924  H   THR A  60     -33.313  -2.964  -6.348  1.00  0.300          H  
ATOM    925  HA  THR A  60     -34.782  -5.279  -5.158  1.00  0.300          H  
ATOM    926  HB  THR A  60     -34.458  -6.385  -7.318  1.00  0.420          H  
ATOM    927  HG1 THR A  60     -33.362  -3.895  -8.176  1.00  0.420          H  
ATOM    928 1HG2 THR A  60     -35.915  -5.004  -8.673  1.00  0.420          H  
ATOM    929 2HG2 THR A  60     -36.463  -5.043  -6.977  1.00  0.420          H  
ATOM    930 3HG2 THR A  60     -35.592  -3.626  -7.593  1.00  0.420          H  
ATOM    931  N   VAL A  61     -31.554  -5.159  -5.435  1.00  0.200          N  
ATOM    932  CA  VAL A  61     -30.341  -5.912  -5.171  1.00  0.190          C  
ATOM    933  C   VAL A  61     -29.573  -5.433  -3.943  1.00  0.180          C  
ATOM    934  O   VAL A  61     -29.329  -6.206  -3.010  1.00  0.180          O  
ATOM    935  CB  VAL A  61     -29.410  -5.867  -6.420  1.00  0.270          C  
ATOM    936  CG1 VAL A  61     -28.083  -6.619  -6.172  1.00  0.270          C  
ATOM    937  CG2 VAL A  61     -30.128  -6.475  -7.600  1.00  0.270          C  
ATOM    938  H   VAL A  61     -31.467  -4.170  -5.644  1.00  0.240          H  
ATOM    939  HA  VAL A  61     -30.631  -6.929  -4.996  1.00  0.230          H  
ATOM    940  HB  VAL A  61     -29.163  -4.827  -6.643  1.00  0.320          H  
ATOM    941 1HG1 VAL A  61     -27.467  -6.552  -7.066  1.00  0.320          H  
ATOM    942 2HG1 VAL A  61     -27.544  -6.174  -5.338  1.00  0.320          H  
ATOM    943 3HG1 VAL A  61     -28.285  -7.665  -5.950  1.00  0.320          H  
ATOM    944 1HG2 VAL A  61     -29.484  -6.429  -8.477  1.00  0.320          H  
ATOM    945 2HG2 VAL A  61     -30.367  -7.507  -7.370  1.00  0.320          H  
ATOM    946 3HG2 VAL A  61     -31.043  -5.929  -7.803  1.00  0.320          H  
ATOM    947  N   THR A  62     -29.147  -4.171  -3.961  1.00  0.180          N  
ATOM    948  CA  THR A  62     -28.253  -3.672  -2.921  1.00  0.180          C  
ATOM    949  C   THR A  62     -28.920  -3.668  -1.556  1.00  0.190          C  
ATOM    950  O   THR A  62     -28.349  -4.181  -0.597  1.00  0.170          O  
ATOM    951  CB  THR A  62     -27.708  -2.269  -3.275  1.00  0.250          C  
ATOM    952  OG1 THR A  62     -26.955  -2.345  -4.505  1.00  0.250          O  
ATOM    953  CG2 THR A  62     -26.791  -1.761  -2.173  1.00  0.250          C  
ATOM    954  H   THR A  62     -29.435  -3.566  -4.731  1.00  0.220          H  
ATOM    955  HA  THR A  62     -27.397  -4.344  -2.865  1.00  0.220          H  
ATOM    956  HB  THR A  62     -28.522  -1.590  -3.393  1.00  0.300          H  
ATOM    957  HG1 THR A  62     -26.820  -1.447  -4.867  1.00  0.300          H  
ATOM    958 1HG2 THR A  62     -26.410  -0.776  -2.444  1.00  0.300          H  
ATOM    959 2HG2 THR A  62     -27.338  -1.685  -1.238  1.00  0.300          H  
ATOM    960 3HG2 THR A  62     -25.957  -2.445  -2.046  1.00  0.300          H  
ATOM    961  N   GLN A  63     -30.141  -3.135  -1.451  1.00  0.220          N  
ATOM    962  CA  GLN A  63     -30.808  -3.109  -0.157  1.00  0.270          C  
ATOM    963  C   GLN A  63     -31.125  -4.510   0.345  1.00  0.250          C  
ATOM    964  O   GLN A  63     -31.089  -4.772   1.547  1.00  0.270          O  
ATOM    965  CB  GLN A  63     -32.058  -2.276  -0.230  1.00  0.360          C  
ATOM    966  CG  GLN A  63     -31.784  -0.826  -0.391  1.00  0.360          C  
ATOM    967  CD  GLN A  63     -33.019  -0.074  -0.539  1.00  0.360          C  
ATOM    968  OE1 GLN A  63     -33.903  -0.447  -1.299  1.00  0.360          O  
ATOM    969  NE2 GLN A  63     -33.120   0.987   0.217  1.00  0.360          N  
ATOM    970  H   GLN A  63     -30.607  -2.719  -2.265  1.00  0.260          H  
ATOM    971  HA  GLN A  63     -30.134  -2.639   0.559  1.00  0.320          H  
ATOM    972 1HB  GLN A  63     -32.665  -2.603  -1.076  1.00  0.430          H  
ATOM    973 2HB  GLN A  63     -32.634  -2.415   0.682  1.00  0.430          H  
ATOM    974 1HG  GLN A  63     -31.272  -0.476   0.497  1.00  0.430          H  
ATOM    975 2HG  GLN A  63     -31.163  -0.666  -1.268  1.00  0.430          H  
ATOM    976 1HE2 GLN A  63     -33.966   1.544   0.223  1.00  0.430          H  
ATOM    977 2HE2 GLN A  63     -32.382   1.233   0.829  1.00  0.430          H  
ATOM    978  N   VAL A  64     -31.435  -5.419  -0.579  1.00  0.230          N  
ATOM    979  CA  VAL A  64     -31.757  -6.788  -0.210  1.00  0.220          C  
ATOM    980  C   VAL A  64     -30.538  -7.416   0.460  1.00  0.210          C  
ATOM    981  O   VAL A  64     -30.651  -8.055   1.509  1.00  0.210          O  
ATOM    982  CB  VAL A  64     -32.162  -7.605  -1.460  1.00  0.310          C  
ATOM    983  CG1 VAL A  64     -32.316  -9.099  -1.122  1.00  0.310          C  
ATOM    984  CG2 VAL A  64     -33.454  -7.047  -2.019  1.00  0.310          C  
ATOM    985  H   VAL A  64     -31.463  -5.127  -1.548  1.00  0.280          H  
ATOM    986  HA  VAL A  64     -32.587  -6.777   0.497  1.00  0.260          H  
ATOM    987  HB  VAL A  64     -31.378  -7.524  -2.210  1.00  0.370          H  
ATOM    988 1HG1 VAL A  64     -32.591  -9.645  -2.026  1.00  0.370          H  
ATOM    989 2HG1 VAL A  64     -31.390  -9.501  -0.744  1.00  0.370          H  
ATOM    990 3HG1 VAL A  64     -33.095  -9.225  -0.372  1.00  0.370          H  
ATOM    991 1HG2 VAL A  64     -33.738  -7.612  -2.911  1.00  0.370          H  
ATOM    992 2HG2 VAL A  64     -34.243  -7.133  -1.274  1.00  0.370          H  
ATOM    993 3HG2 VAL A  64     -33.326  -5.998  -2.286  1.00  0.370          H  
ATOM    994  N   ILE A  65     -29.366  -7.223  -0.143  1.00  0.190          N  
ATOM    995  CA  ILE A  65     -28.140  -7.744   0.435  1.00  0.180          C  
ATOM    996  C   ILE A  65     -27.798  -7.044   1.751  1.00  0.170          C  
ATOM    997  O   ILE A  65     -27.568  -7.709   2.756  1.00  0.180          O  
ATOM    998  CB  ILE A  65     -26.966  -7.627  -0.574  1.00  0.260          C  
ATOM    999  CG1 ILE A  65     -27.247  -8.593  -1.777  1.00  0.260          C  
ATOM   1000  CG2 ILE A  65     -25.594  -7.951   0.112  1.00  0.260          C  
ATOM   1001  CD1 ILE A  65     -26.353  -8.390  -2.999  1.00  0.260          C  
ATOM   1002  H   ILE A  65     -29.342  -6.727  -1.041  1.00  0.230          H  
ATOM   1003  HA  ILE A  65     -28.284  -8.792   0.655  1.00  0.220          H  
ATOM   1004  HB  ILE A  65     -26.943  -6.607  -0.972  1.00  0.310          H  
ATOM   1005 1HG1 ILE A  65     -27.139  -9.616  -1.434  1.00  0.310          H  
ATOM   1006 2HG1 ILE A  65     -28.275  -8.448  -2.090  1.00  0.310          H  
ATOM   1007 1HG2 ILE A  65     -24.784  -7.858  -0.603  1.00  0.310          H  
ATOM   1008 2HG2 ILE A  65     -25.406  -7.262   0.935  1.00  0.310          H  
ATOM   1009 3HG2 ILE A  65     -25.621  -8.963   0.493  1.00  0.310          H  
ATOM   1010 1HD1 ILE A  65     -26.636  -9.095  -3.779  1.00  0.310          H  
ATOM   1011 2HD1 ILE A  65     -26.482  -7.372  -3.369  1.00  0.310          H  
ATOM   1012 3HD1 ILE A  65     -25.315  -8.550  -2.741  1.00  0.310          H  
ATOM   1013  N   GLU A  66     -27.814  -5.707   1.776  1.00  0.170          N  
ATOM   1014  CA  GLU A  66     -27.432  -4.949   2.973  1.00  0.180          C  
ATOM   1015  C   GLU A  66     -28.290  -5.244   4.200  1.00  0.200          C  
ATOM   1016  O   GLU A  66     -27.772  -5.350   5.317  1.00  0.210          O  
ATOM   1017  CB  GLU A  66     -27.502  -3.454   2.700  1.00  0.250          C  
ATOM   1018  CG  GLU A  66     -26.438  -2.895   1.784  1.00  0.250          C  
ATOM   1019  CD  GLU A  66     -26.685  -1.473   1.555  1.00  0.250          C  
ATOM   1020  OE1 GLU A  66     -27.681  -0.994   2.046  1.00  0.250          O  
ATOM   1021  OE2 GLU A  66     -25.915  -0.844   0.893  1.00  0.250          O  
ATOM   1022  H   GLU A  66     -28.049  -5.196   0.921  1.00  0.200          H  
ATOM   1023  HA  GLU A  66     -26.400  -5.201   3.212  1.00  0.220          H  
ATOM   1024 1HB  GLU A  66     -28.465  -3.236   2.240  1.00  0.300          H  
ATOM   1025 2HB  GLU A  66     -27.470  -2.909   3.637  1.00  0.300          H  
ATOM   1026 1HG  GLU A  66     -25.460  -3.027   2.222  1.00  0.300          H  
ATOM   1027 2HG  GLU A  66     -26.449  -3.427   0.839  1.00  0.300          H  
ATOM   1028  N   GLN A  67     -29.591  -5.469   4.013  1.00  0.210          N  
ATOM   1029  CA  GLN A  67     -30.485  -5.736   5.137  1.00  0.240          C  
ATOM   1030  C   GLN A  67     -30.254  -7.129   5.738  1.00  0.250          C  
ATOM   1031  O   GLN A  67     -30.838  -7.478   6.762  1.00  0.300          O  
ATOM   1032  CB  GLN A  67     -31.954  -5.520   4.720  1.00  0.320          C  
ATOM   1033  CG  GLN A  67     -32.302  -4.012   4.442  1.00  0.320          C  
ATOM   1034  CD  GLN A  67     -33.775  -3.726   3.950  1.00  0.320          C  
ATOM   1035  OE1 GLN A  67     -34.009  -2.744   3.200  1.00  0.320          O  
ATOM   1036  NE2 GLN A  67     -34.731  -4.564   4.376  1.00  0.320          N  
ATOM   1037  H   GLN A  67     -29.995  -5.367   3.074  1.00  0.250          H  
ATOM   1038  HA  GLN A  67     -30.270  -5.009   5.920  1.00  0.290          H  
ATOM   1039 1HB  GLN A  67     -32.156  -6.090   3.807  1.00  0.390          H  
ATOM   1040 2HB  GLN A  67     -32.608  -5.892   5.503  1.00  0.390          H  
ATOM   1041 1HG  GLN A  67     -32.154  -3.472   5.375  1.00  0.390          H  
ATOM   1042 2HG  GLN A  67     -31.613  -3.629   3.693  1.00  0.390          H  
ATOM   1043 1HE2 GLN A  67     -35.720  -4.443   4.095  1.00  0.390          H  
ATOM   1044 2HE2 GLN A  67     -34.496  -5.325   4.973  1.00  0.390          H  
ATOM   1045  N   ASN A  68     -29.414  -7.942   5.096  1.00  0.220          N  
ATOM   1046  CA  ASN A  68     -29.064  -9.242   5.615  1.00  0.230          C  
ATOM   1047  C   ASN A  68     -27.611  -9.298   6.085  1.00  0.230          C  
ATOM   1048  O   ASN A  68     -27.162 -10.329   6.571  1.00  0.360          O  
ATOM   1049  CB  ASN A  68     -29.344 -10.302   4.571  1.00  0.320          C  
ATOM   1050  CG  ASN A  68     -30.817 -10.532   4.386  1.00  0.320          C  
ATOM   1051  OD1 ASN A  68     -31.419 -11.230   5.219  1.00  0.320          O  
ATOM   1052  ND2 ASN A  68     -31.431  -9.972   3.371  1.00  0.320          N  
ATOM   1053  H   ASN A  68     -28.955  -7.640   4.233  1.00  0.260          H  
ATOM   1054  HA  ASN A  68     -29.687  -9.449   6.485  1.00  0.280          H  
ATOM   1055 1HB  ASN A  68     -28.916  -9.975   3.622  1.00  0.380          H  
ATOM   1056 2HB  ASN A  68     -28.860 -11.243   4.845  1.00  0.380          H  
ATOM   1057 1HD2 ASN A  68     -32.409 -10.109   3.253  1.00  0.380          H  
ATOM   1058 2HD2 ASN A  68     -30.947  -9.370   2.713  1.00  0.380          H  
ATOM   1059  N   MET A  69     -26.868  -8.185   6.040  1.00  0.230          N  
ATOM   1060  CA  MET A  69     -25.457  -8.239   6.441  1.00  0.270          C  
ATOM   1061  C   MET A  69     -25.289  -8.017   7.921  1.00  0.250          C  
ATOM   1062  O   MET A  69     -24.694  -7.030   8.348  1.00  0.520          O  
ATOM   1063  CB  MET A  69     -24.617  -7.219   5.659  1.00  0.360          C  
ATOM   1064  CG  MET A  69     -24.464  -7.493   4.166  1.00  0.360          C  
ATOM   1065  SD  MET A  69     -23.570  -9.018   3.794  1.00  0.360          S  
ATOM   1066  CE  MET A  69     -24.860 -10.204   3.409  1.00  0.360          C  
ATOM   1067  H   MET A  69     -27.261  -7.298   5.713  1.00  0.280          H  
ATOM   1068  HA  MET A  69     -25.074  -9.234   6.234  1.00  0.320          H  
ATOM   1069 1HB  MET A  69     -25.092  -6.238   5.746  1.00  0.430          H  
ATOM   1070 2HB  MET A  69     -23.627  -7.131   6.092  1.00  0.430          H  
ATOM   1071 1HG  MET A  69     -25.435  -7.562   3.734  1.00  0.430          H  
ATOM   1072 2HG  MET A  69     -23.941  -6.661   3.693  1.00  0.430          H  
ATOM   1073 1HE  MET A  69     -24.396 -11.147   3.162  1.00  0.430          H  
ATOM   1074 2HE  MET A  69     -25.517 -10.340   4.256  1.00  0.430          H  
ATOM   1075 3HE  MET A  69     -25.443  -9.854   2.570  1.00  0.430          H  
ATOM   1076  N   THR A  70     -25.793  -8.961   8.691  1.00  0.350          N  
ATOM   1077  CA  THR A  70     -25.789  -8.909  10.141  1.00  0.350          C  
ATOM   1078  C   THR A  70     -25.075 -10.107  10.740  1.00  0.320          C  
ATOM   1079  O   THR A  70     -24.772 -11.064  10.039  1.00  0.370          O  
ATOM   1080  CB  THR A  70     -27.221  -8.872  10.670  1.00  0.490          C  
ATOM   1081  OG1 THR A  70     -27.903 -10.080  10.286  1.00  0.490          O  
ATOM   1082  CG2 THR A  70     -27.989  -7.649  10.118  1.00  0.490          C  
ATOM   1083  H   THR A  70     -26.274  -9.724   8.201  1.00  0.420          H  
ATOM   1084  HA  THR A  70     -25.269  -8.010  10.459  1.00  0.420          H  
ATOM   1085  HB  THR A  70     -27.175  -8.826  11.725  1.00  0.590          H  
ATOM   1086  HG1 THR A  70     -27.433 -10.851  10.616  1.00  0.590          H  
ATOM   1087 1HG2 THR A  70     -29.004  -7.640  10.519  1.00  0.590          H  
ATOM   1088 2HG2 THR A  70     -27.485  -6.740  10.411  1.00  0.590          H  
ATOM   1089 3HG2 THR A  70     -28.037  -7.700   9.032  1.00  0.590          H  
ATOM   1090  N   GLY A  71     -24.737 -10.054  12.035  1.00  0.280          N  
ATOM   1091  CA  GLY A  71     -24.084 -11.192  12.670  1.00  0.300          C  
ATOM   1092  C   GLY A  71     -22.653 -11.337  12.172  1.00  0.250          C  
ATOM   1093  O   GLY A  71     -22.108 -12.442  12.152  1.00  0.270          O  
ATOM   1094  H   GLY A  71     -24.967  -9.265  12.636  1.00  0.340          H  
ATOM   1095 1HA  GLY A  71     -24.085 -11.050  13.756  1.00  0.360          H  
ATOM   1096 2HA  GLY A  71     -24.644 -12.102  12.463  1.00  0.360          H  
ATOM   1097  N   LEU A  72     -22.065 -10.233  11.713  1.00  0.220          N  
ATOM   1098  CA  LEU A  72     -20.734 -10.262  11.152  1.00  0.190          C  
ATOM   1099  C   LEU A  72     -19.736  -9.738  12.175  1.00  0.220          C  
ATOM   1100  O   LEU A  72     -19.800  -8.573  12.569  1.00  0.350          O  
ATOM   1101  CB  LEU A  72     -20.687  -9.393   9.869  1.00  0.280          C  
ATOM   1102  CG  LEU A  72     -21.749  -9.727   8.716  1.00  0.280          C  
ATOM   1103  CD1 LEU A  72     -21.590  -8.742   7.572  1.00  0.280          C  
ATOM   1104  CD2 LEU A  72     -21.571 -11.128   8.189  1.00  0.280          C  
ATOM   1105  H   LEU A  72     -22.538  -9.346  11.795  1.00  0.260          H  
ATOM   1106  HA  LEU A  72     -20.481 -11.287  10.911  1.00  0.230          H  
ATOM   1107 1HB  LEU A  72     -20.830  -8.352  10.157  1.00  0.330          H  
ATOM   1108 2HB  LEU A  72     -19.697  -9.489   9.435  1.00  0.330          H  
ATOM   1109  HG  LEU A  72     -22.751  -9.629   9.114  1.00  0.330          H  
ATOM   1110 1HD1 LEU A  72     -22.319  -8.974   6.801  1.00  0.330          H  
ATOM   1111 2HD1 LEU A  72     -21.758  -7.736   7.932  1.00  0.330          H  
ATOM   1112 3HD1 LEU A  72     -20.591  -8.818   7.160  1.00  0.330          H  
ATOM   1113 1HD2 LEU A  72     -22.312 -11.319   7.413  1.00  0.330          H  
ATOM   1114 2HD2 LEU A  72     -20.597 -11.219   7.771  1.00  0.330          H  
ATOM   1115 3HD2 LEU A  72     -21.704 -11.854   8.993  1.00  0.330          H  
ATOM   1116  N   ASP A  73     -18.861 -10.608  12.658  1.00  0.170          N  
ATOM   1117  CA  ASP A  73     -17.882 -10.218  13.658  1.00  0.180          C  
ATOM   1118  C   ASP A  73     -16.840  -9.277  13.103  1.00  0.190          C  
ATOM   1119  O   ASP A  73     -16.439  -9.377  11.938  1.00  0.230          O  
ATOM   1120  CB  ASP A  73     -17.260 -11.435  14.330  1.00  0.250          C  
ATOM   1121  CG  ASP A  73     -18.194 -12.028  15.407  1.00  0.250          C  
ATOM   1122  OD1 ASP A  73     -19.006 -11.271  15.947  1.00  0.250          O  
ATOM   1123  OD2 ASP A  73     -18.128 -13.218  15.653  1.00  0.250          O  
ATOM   1124  H   ASP A  73     -18.863 -11.563  12.294  1.00  0.200          H  
ATOM   1125  HA  ASP A  73     -18.408  -9.674  14.439  1.00  0.220          H  
ATOM   1126 1HB  ASP A  73     -17.049 -12.195  13.576  1.00  0.300          H  
ATOM   1127 2HB  ASP A  73     -16.314 -11.151  14.795  1.00  0.300          H  
ATOM   1128  N   ASN A  74     -16.429  -8.355  13.964  1.00  0.160          N  
ATOM   1129  CA  ASN A  74     -15.430  -7.326  13.724  1.00  0.170          C  
ATOM   1130  C   ASN A  74     -15.711  -6.438  12.517  1.00  0.160          C  
ATOM   1131  O   ASN A  74     -14.786  -6.002  11.834  1.00  0.170          O  
ATOM   1132  CB  ASN A  74     -14.070  -7.963  13.611  1.00  0.230          C  
ATOM   1133  CG  ASN A  74     -13.628  -8.583  14.903  1.00  0.230          C  
ATOM   1134  OD1 ASN A  74     -13.773  -8.003  15.992  1.00  0.230          O  
ATOM   1135  ND2 ASN A  74     -13.093  -9.771  14.815  1.00  0.230          N  
ATOM   1136  H   ASN A  74     -16.812  -8.421  14.903  1.00  0.190          H  
ATOM   1137  HA  ASN A  74     -15.419  -6.669  14.594  1.00  0.200          H  
ATOM   1138 1HB  ASN A  74     -14.080  -8.731  12.838  1.00  0.280          H  
ATOM   1139 2HB  ASN A  74     -13.351  -7.228  13.311  1.00  0.280          H  
ATOM   1140 1HD2 ASN A  74     -12.781 -10.241  15.640  1.00  0.280          H  
ATOM   1141 2HD2 ASN A  74     -12.996 -10.208  13.922  1.00  0.280          H  
ATOM   1142  N   LEU A  75     -16.973  -6.111  12.253  1.00  0.170          N  
ATOM   1143  CA  LEU A  75     -17.258  -5.239  11.118  1.00  0.160          C  
ATOM   1144  C   LEU A  75     -17.136  -3.804  11.600  1.00  0.170          C  
ATOM   1145  O   LEU A  75     -17.738  -3.443  12.613  1.00  0.190          O  
ATOM   1146  CB  LEU A  75     -18.678  -5.499  10.568  1.00  0.230          C  
ATOM   1147  CG  LEU A  75     -19.139  -4.644   9.317  1.00  0.230          C  
ATOM   1148  CD1 LEU A  75     -18.316  -5.013   8.094  1.00  0.230          C  
ATOM   1149  CD2 LEU A  75     -20.614  -4.888   9.042  1.00  0.230          C  
ATOM   1150  H   LEU A  75     -17.736  -6.457  12.828  1.00  0.200          H  
ATOM   1151  HA  LEU A  75     -16.524  -5.414  10.337  1.00  0.190          H  
ATOM   1152 1HB  LEU A  75     -18.746  -6.554  10.297  1.00  0.270          H  
ATOM   1153 2HB  LEU A  75     -19.391  -5.318  11.374  1.00  0.270          H  
ATOM   1154  HG  LEU A  75     -18.979  -3.585   9.524  1.00  0.270          H  
ATOM   1155 1HD1 LEU A  75     -18.639  -4.409   7.248  1.00  0.270          H  
ATOM   1156 2HD1 LEU A  75     -17.272  -4.838   8.265  1.00  0.270          H  
ATOM   1157 3HD1 LEU A  75     -18.469  -6.060   7.872  1.00  0.270          H  
ATOM   1158 1HD2 LEU A  75     -20.936  -4.294   8.184  1.00  0.270          H  
ATOM   1159 2HD2 LEU A  75     -20.765  -5.935   8.833  1.00  0.270          H  
ATOM   1160 3HD2 LEU A  75     -21.198  -4.606   9.918  1.00  0.270          H  
ATOM   1161  N   MET A  76     -16.320  -2.990  10.933  1.00  0.160          N  
ATOM   1162  CA  MET A  76     -16.177  -1.603  11.355  1.00  0.160          C  
ATOM   1163  C   MET A  76     -17.283  -0.801  10.718  1.00  0.160          C  
ATOM   1164  O   MET A  76     -17.919   0.040  11.359  1.00  0.170          O  
ATOM   1165  CB  MET A  76     -14.839  -1.028  10.924  1.00  0.220          C  
ATOM   1166  CG  MET A  76     -13.690  -1.645  11.619  1.00  0.220          C  
ATOM   1167  SD  MET A  76     -12.128  -0.826  11.333  1.00  0.220          S  
ATOM   1168  CE  MET A  76     -11.890  -1.032   9.602  1.00  0.220          C  
ATOM   1169  H   MET A  76     -15.842  -3.319  10.098  1.00  0.190          H  
ATOM   1170  HA  MET A  76     -16.280  -1.538  12.437  1.00  0.190          H  
ATOM   1171 1HB  MET A  76     -14.724  -1.186   9.856  1.00  0.270          H  
ATOM   1172 2HB  MET A  76     -14.822   0.041  11.107  1.00  0.270          H  
ATOM   1173 1HG  MET A  76     -13.895  -1.628  12.684  1.00  0.270          H  
ATOM   1174 2HG  MET A  76     -13.609  -2.675  11.302  1.00  0.270          H  
ATOM   1175 1HE  MET A  76     -10.945  -0.586   9.311  1.00  0.270          H  
ATOM   1176 2HE  MET A  76     -11.887  -2.079   9.349  1.00  0.270          H  
ATOM   1177 3HE  MET A  76     -12.690  -0.535   9.070  1.00  0.270          H  
ATOM   1178  N   TYR A  77     -17.471  -1.048   9.425  1.00  0.160          N  
ATOM   1179  CA  TYR A  77     -18.486  -0.353   8.648  1.00  0.160          C  
ATOM   1180  C   TYR A  77     -18.776  -0.997   7.299  1.00  0.160          C  
ATOM   1181  O   TYR A  77     -18.013  -1.838   6.808  1.00  0.140          O  
ATOM   1182  CB  TYR A  77     -18.147   1.128   8.471  1.00  0.220          C  
ATOM   1183  CG  TYR A  77     -16.845   1.452   7.812  1.00  0.220          C  
ATOM   1184  CD1 TYR A  77     -16.773   1.507   6.435  1.00  0.220          C  
ATOM   1185  CD2 TYR A  77     -15.729   1.755   8.587  1.00  0.220          C  
ATOM   1186  CE1 TYR A  77     -15.611   1.852   5.828  1.00  0.220          C  
ATOM   1187  CE2 TYR A  77     -14.554   2.104   7.975  1.00  0.220          C  
ATOM   1188  CZ  TYR A  77     -14.501   2.152   6.592  1.00  0.220          C  
ATOM   1189  OH  TYR A  77     -13.356   2.512   5.955  1.00  0.220          O  
ATOM   1190  H   TYR A  77     -16.865  -1.747   8.989  1.00  0.190          H  
ATOM   1191  HA  TYR A  77     -19.419  -0.393   9.213  1.00  0.190          H  
ATOM   1192 1HB  TYR A  77     -18.931   1.583   7.881  1.00  0.270          H  
ATOM   1193 2HB  TYR A  77     -18.166   1.627   9.435  1.00  0.270          H  
ATOM   1194  HD1 TYR A  77     -17.651   1.278   5.828  1.00  0.270          H  
ATOM   1195  HD2 TYR A  77     -15.792   1.724   9.674  1.00  0.270          H  
ATOM   1196  HE1 TYR A  77     -15.559   1.898   4.741  1.00  0.270          H  
ATOM   1197  HE2 TYR A  77     -13.673   2.348   8.574  1.00  0.270          H  
ATOM   1198  HH  TYR A  77     -13.476   2.401   5.000  1.00  0.270          H  
ATOM   1199  N   MET A  78     -19.886  -0.570   6.702  1.00  0.170          N  
ATOM   1200  CA  MET A  78     -20.306  -1.012   5.377  1.00  0.170          C  
ATOM   1201  C   MET A  78     -20.589   0.144   4.424  1.00  0.170          C  
ATOM   1202  O   MET A  78     -21.237   1.124   4.790  1.00  0.180          O  
ATOM   1203  CB  MET A  78     -21.562  -1.871   5.523  1.00  0.240          C  
ATOM   1204  CG  MET A  78     -22.175  -2.382   4.209  1.00  0.240          C  
ATOM   1205  SD  MET A  78     -23.556  -3.513   4.477  1.00  0.240          S  
ATOM   1206  CE  MET A  78     -24.838  -2.426   5.078  1.00  0.240          C  
ATOM   1207  H   MET A  78     -20.465   0.113   7.202  1.00  0.200          H  
ATOM   1208  HA  MET A  78     -19.507  -1.609   4.943  1.00  0.200          H  
ATOM   1209 1HB  MET A  78     -21.336  -2.730   6.147  1.00  0.290          H  
ATOM   1210 2HB  MET A  78     -22.311  -1.293   6.041  1.00  0.290          H  
ATOM   1211 1HG  MET A  78     -22.552  -1.537   3.629  1.00  0.290          H  
ATOM   1212 2HG  MET A  78     -21.417  -2.881   3.605  1.00  0.290          H  
ATOM   1213 1HE  MET A  78     -25.734  -3.013   5.259  1.00  0.290          H  
ATOM   1214 2HE  MET A  78     -24.529  -1.952   6.003  1.00  0.290          H  
ATOM   1215 3HE  MET A  78     -25.051  -1.665   4.330  1.00  0.290          H  
ATOM   1216  N   SER A  79     -20.209  -0.014   3.164  1.00  0.170          N  
ATOM   1217  CA  SER A  79     -20.534   1.002   2.163  1.00  0.180          C  
ATOM   1218  C   SER A  79     -20.882   0.347   0.838  1.00  0.180          C  
ATOM   1219  O   SER A  79     -20.437  -0.763   0.542  1.00  0.180          O  
ATOM   1220  CB  SER A  79     -19.374   1.971   1.990  1.00  0.250          C  
ATOM   1221  OG  SER A  79     -18.238   1.331   1.471  1.00  0.250          O  
ATOM   1222  H   SER A  79     -19.655  -0.838   2.908  1.00  0.200          H  
ATOM   1223  HA  SER A  79     -21.406   1.562   2.493  1.00  0.220          H  
ATOM   1224 1HB  SER A  79     -19.676   2.785   1.330  1.00  0.300          H  
ATOM   1225 2HB  SER A  79     -19.127   2.407   2.951  1.00  0.300          H  
ATOM   1226  HG  SER A  79     -17.566   2.012   1.390  1.00  0.300          H  
ATOM   1227  N   SER A  80     -21.660   1.031   0.014  1.00  0.190          N  
ATOM   1228  CA  SER A  80     -22.028   0.423  -1.258  1.00  0.200          C  
ATOM   1229  C   SER A  80     -22.360   1.412  -2.344  1.00  0.210          C  
ATOM   1230  O   SER A  80     -22.595   2.605  -2.102  1.00  0.240          O  
ATOM   1231  CB  SER A  80     -23.235  -0.455  -1.073  1.00  0.280          C  
ATOM   1232  OG  SER A  80     -24.344   0.316  -0.837  1.00  0.280          O  
ATOM   1233  H   SER A  80     -22.028   1.941   0.302  1.00  0.230          H  
ATOM   1234  HA  SER A  80     -21.189  -0.180  -1.603  1.00  0.240          H  
ATOM   1235 1HB  SER A  80     -23.402  -1.069  -1.952  1.00  0.330          H  
ATOM   1236 2HB  SER A  80     -23.074  -1.121  -0.229  1.00  0.330          H  
ATOM   1237  HG  SER A  80     -24.986  -0.269  -0.403  1.00  0.330          H  
ATOM   1238  N   GLN A  81     -22.422   0.875  -3.556  1.00  0.190          N  
ATOM   1239  CA  GLN A  81     -22.766   1.629  -4.741  1.00  0.230          C  
ATOM   1240  C   GLN A  81     -23.672   0.859  -5.703  1.00  0.220          C  
ATOM   1241  O   GLN A  81     -23.496  -0.342  -5.940  1.00  0.240          O  
ATOM   1242  CB  GLN A  81     -21.492   2.037  -5.459  1.00  0.310          C  
ATOM   1243  CG  GLN A  81     -21.711   2.868  -6.669  1.00  0.310          C  
ATOM   1244  CD  GLN A  81     -20.439   3.267  -7.256  1.00  0.310          C  
ATOM   1245  OE1 GLN A  81     -19.629   3.943  -6.612  1.00  0.310          O  
ATOM   1246  NE2 GLN A  81     -20.219   2.847  -8.482  1.00  0.310          N  
ATOM   1247  H   GLN A  81     -22.190  -0.120  -3.633  1.00  0.230          H  
ATOM   1248  HA  GLN A  81     -23.297   2.524  -4.430  1.00  0.280          H  
ATOM   1249 1HB  GLN A  81     -20.861   2.603  -4.774  1.00  0.370          H  
ATOM   1250 2HB  GLN A  81     -20.940   1.146  -5.756  1.00  0.370          H  
ATOM   1251 1HG  GLN A  81     -22.257   2.310  -7.429  1.00  0.370          H  
ATOM   1252 2HG  GLN A  81     -22.265   3.760  -6.376  1.00  0.370          H  
ATOM   1253 1HE2 GLN A  81     -19.340   3.075  -8.941  1.00  0.370          H  
ATOM   1254 2HE2 GLN A  81     -20.906   2.294  -8.957  1.00  0.370          H  
ATOM   1255  N   SER A  82     -24.633   1.583  -6.275  1.00  0.190          N  
ATOM   1256  CA  SER A  82     -25.541   1.060  -7.306  1.00  0.190          C  
ATOM   1257  C   SER A  82     -25.457   1.970  -8.528  1.00  0.190          C  
ATOM   1258  O   SER A  82     -25.671   3.179  -8.422  1.00  0.240          O  
ATOM   1259  CB  SER A  82     -26.973   1.005  -6.802  1.00  0.270          C  
ATOM   1260  OG  SER A  82     -27.135   0.104  -5.731  1.00  0.270          O  
ATOM   1261  H   SER A  82     -24.704   2.564  -5.988  1.00  0.230          H  
ATOM   1262  HA  SER A  82     -25.223   0.059  -7.600  1.00  0.230          H  
ATOM   1263 1HB  SER A  82     -27.273   1.990  -6.486  1.00  0.320          H  
ATOM   1264 2HB  SER A  82     -27.617   0.736  -7.611  1.00  0.320          H  
ATOM   1265  HG  SER A  82     -28.075   0.126  -5.533  1.00  0.320          H  
ATOM   1266  N   SER A  83     -25.155   1.408  -9.695  1.00  0.230          N  
ATOM   1267  CA  SER A  83     -25.006   2.223 -10.901  1.00  0.250          C  
ATOM   1268  C   SER A  83     -26.014   1.964 -12.029  1.00  0.230          C  
ATOM   1269  O   SER A  83     -26.626   0.901 -12.142  1.00  0.250          O  
ATOM   1270  CB  SER A  83     -23.603   2.045 -11.445  1.00  0.340          C  
ATOM   1271  OG  SER A  83     -22.643   2.507 -10.530  1.00  0.340          O  
ATOM   1272  H   SER A  83     -24.949   0.404  -9.747  1.00  0.280          H  
ATOM   1273  HA  SER A  83     -25.114   3.263 -10.610  1.00  0.300          H  
ATOM   1274 1HB  SER A  83     -23.431   0.987 -11.652  1.00  0.410          H  
ATOM   1275 2HB  SER A  83     -23.501   2.581 -12.386  1.00  0.410          H  
ATOM   1276  HG  SER A  83     -21.800   2.376 -10.963  1.00  0.410          H  
ATOM   1277  N   GLY A  84     -26.109   2.930 -12.944  1.00  0.250          N  
ATOM   1278  CA  GLY A  84     -26.996   2.868 -14.113  1.00  0.250          C  
ATOM   1279  C   GLY A  84     -26.506   1.906 -15.194  1.00  0.240          C  
ATOM   1280  O   GLY A  84     -27.115   1.767 -16.254  1.00  0.270          O  
ATOM   1281  H   GLY A  84     -25.593   3.797 -12.766  1.00  0.300          H  
ATOM   1282 1HA  GLY A  84     -27.986   2.558 -13.791  1.00  0.300          H  
ATOM   1283 2HA  GLY A  84     -27.099   3.867 -14.536  1.00  0.300          H  
ATOM   1284  N   THR A  85     -25.390   1.250 -14.925  1.00  0.240          N  
ATOM   1285  CA  THR A  85     -24.793   0.282 -15.808  1.00  0.250          C  
ATOM   1286  C   THR A  85     -25.244  -1.129 -15.445  1.00  0.230          C  
ATOM   1287  O   THR A  85     -24.851  -2.103 -16.096  1.00  0.230          O  
ATOM   1288  CB  THR A  85     -23.287   0.347 -15.673  1.00  0.350          C  
ATOM   1289  OG1 THR A  85     -22.937  -0.040 -14.325  1.00  0.350          O  
ATOM   1290  CG2 THR A  85     -22.820   1.788 -15.937  1.00  0.350          C  
ATOM   1291  H   THR A  85     -24.911   1.438 -14.057  1.00  0.290          H  
ATOM   1292  HA  THR A  85     -25.092   0.495 -16.834  1.00  0.300          H  
ATOM   1293  HB  THR A  85     -22.815  -0.334 -16.382  1.00  0.420          H  
ATOM   1294  HG1 THR A  85     -21.956  -0.059 -14.267  1.00  0.420          H  
ATOM   1295 1HG2 THR A  85     -21.752   1.843 -15.832  1.00  0.420          H  
ATOM   1296 2HG2 THR A  85     -23.101   2.073 -16.947  1.00  0.420          H  
ATOM   1297 3HG2 THR A  85     -23.279   2.470 -15.228  1.00  0.420          H  
ATOM   1298  N   GLY A  86     -26.040  -1.260 -14.379  1.00  0.220          N  
ATOM   1299  CA  GLY A  86     -26.499  -2.564 -13.921  1.00  0.230          C  
ATOM   1300  C   GLY A  86     -25.557  -3.158 -12.882  1.00  0.210          C  
ATOM   1301  O   GLY A  86     -25.821  -4.222 -12.319  1.00  0.370          O  
ATOM   1302  H   GLY A  86     -26.351  -0.431 -13.860  1.00  0.260          H  
ATOM   1303 1HA  GLY A  86     -27.490  -2.451 -13.489  1.00  0.280          H  
ATOM   1304 2HA  GLY A  86     -26.598  -3.241 -14.767  1.00  0.280          H  
ATOM   1305  N   GLN A  87     -24.440  -2.474 -12.635  1.00  0.260          N  
ATOM   1306  CA  GLN A  87     -23.430  -2.897 -11.672  1.00  0.210          C  
ATOM   1307  C   GLN A  87     -23.770  -2.472 -10.242  1.00  0.160          C  
ATOM   1308  O   GLN A  87     -24.057  -1.294  -9.996  1.00  0.200          O  
ATOM   1309  CB  GLN A  87     -22.086  -2.264 -12.093  1.00  0.310          C  
ATOM   1310  CG  GLN A  87     -20.844  -2.649 -11.298  1.00  0.310          C  
ATOM   1311  CD  GLN A  87     -19.556  -1.991 -11.898  1.00  0.310          C  
ATOM   1312  OE1 GLN A  87     -19.450  -0.753 -12.064  1.00  0.310          O  
ATOM   1313  NE2 GLN A  87     -18.584  -2.829 -12.232  1.00  0.310          N  
ATOM   1314  H   GLN A  87     -24.267  -1.618 -13.163  1.00  0.310          H  
ATOM   1315  HA  GLN A  87     -23.354  -3.986 -11.698  1.00  0.250          H  
ATOM   1316 1HB  GLN A  87     -21.892  -2.513 -13.136  1.00  0.380          H  
ATOM   1317 2HB  GLN A  87     -22.177  -1.182 -12.039  1.00  0.380          H  
ATOM   1318 1HG  GLN A  87     -20.956  -2.319 -10.264  1.00  0.380          H  
ATOM   1319 2HG  GLN A  87     -20.728  -3.735 -11.335  1.00  0.380          H  
ATOM   1320 1HE2 GLN A  87     -17.736  -2.484 -12.638  1.00  0.380          H  
ATOM   1321 2HE2 GLN A  87     -18.699  -3.815 -12.091  1.00  0.380          H  
ATOM   1322  N   ALA A  88     -23.639  -3.402  -9.286  1.00  0.160          N  
ATOM   1323  CA  ALA A  88     -23.842  -3.098  -7.870  1.00  0.170          C  
ATOM   1324  C   ALA A  88     -22.699  -3.709  -7.052  1.00  0.160          C  
ATOM   1325  O   ALA A  88     -22.209  -4.806  -7.349  1.00  0.180          O  
ATOM   1326  CB  ALA A  88     -25.188  -3.631  -7.385  1.00  0.230          C  
ATOM   1327  H   ALA A  88     -23.441  -4.373  -9.551  1.00  0.190          H  
ATOM   1328  HA  ALA A  88     -23.813  -2.019  -7.738  1.00  0.200          H  
ATOM   1329 1HB  ALA A  88     -25.316  -3.385  -6.331  1.00  0.280          H  
ATOM   1330 2HB  ALA A  88     -25.979  -3.183  -7.946  1.00  0.280          H  
ATOM   1331 3HB  ALA A  88     -25.217  -4.711  -7.515  1.00  0.280          H  
ATOM   1332  N   SER A  89     -22.296  -3.008  -5.993  1.00  0.180          N  
ATOM   1333  CA  SER A  89     -21.207  -3.483  -5.142  1.00  0.170          C  
ATOM   1334  C   SER A  89     -21.290  -3.057  -3.677  1.00  0.170          C  
ATOM   1335  O   SER A  89     -21.535  -1.888  -3.359  1.00  0.190          O  
ATOM   1336  CB  SER A  89     -19.893  -3.013  -5.735  1.00  0.240          C  
ATOM   1337  OG  SER A  89     -18.813  -3.342  -4.914  1.00  0.240          O  
ATOM   1338  H   SER A  89     -22.738  -2.102  -5.811  1.00  0.220          H  
ATOM   1339  HA  SER A  89     -21.223  -4.566  -5.174  1.00  0.200          H  
ATOM   1340 1HB  SER A  89     -19.760  -3.480  -6.712  1.00  0.290          H  
ATOM   1341 2HB  SER A  89     -19.928  -1.935  -5.888  1.00  0.290          H  
ATOM   1342  HG  SER A  89     -18.026  -3.158  -5.432  1.00  0.290          H  
ATOM   1343  N   VAL A  90     -21.080  -4.027  -2.775  1.00  0.160          N  
ATOM   1344  CA  VAL A  90     -21.090  -3.780  -1.324  1.00  0.180          C  
ATOM   1345  C   VAL A  90     -19.734  -4.114  -0.695  1.00  0.160          C  
ATOM   1346  O   VAL A  90     -19.227  -5.224  -0.844  1.00  0.150          O  
ATOM   1347  CB  VAL A  90     -22.182  -4.640  -0.614  1.00  0.240          C  
ATOM   1348  CG1 VAL A  90     -22.171  -4.373   0.923  1.00  0.240          C  
ATOM   1349  CG2 VAL A  90     -23.569  -4.354  -1.212  1.00  0.240          C  
ATOM   1350  H   VAL A  90     -20.897  -4.969  -3.142  1.00  0.190          H  
ATOM   1351  HA  VAL A  90     -21.296  -2.726  -1.147  1.00  0.220          H  
ATOM   1352  HB  VAL A  90     -21.948  -5.680  -0.754  1.00  0.290          H  
ATOM   1353 1HG1 VAL A  90     -22.924  -4.996   1.407  1.00  0.290          H  
ATOM   1354 2HG1 VAL A  90     -21.196  -4.610   1.351  1.00  0.290          H  
ATOM   1355 3HG1 VAL A  90     -22.400  -3.321   1.111  1.00  0.290          H  
ATOM   1356 1HG2 VAL A  90     -24.314  -4.976  -0.717  1.00  0.290          H  
ATOM   1357 2HG2 VAL A  90     -23.818  -3.313  -1.063  1.00  0.290          H  
ATOM   1358 3HG2 VAL A  90     -23.566  -4.577  -2.277  1.00  0.290          H  
ATOM   1359  N   THR A  91     -19.152  -3.160   0.031  1.00  0.160          N  
ATOM   1360  CA  THR A  91     -17.868  -3.359   0.696  1.00  0.150          C  
ATOM   1361  C   THR A  91     -18.023  -3.373   2.210  1.00  0.150          C  
ATOM   1362  O   THR A  91     -18.576  -2.459   2.831  1.00  0.160          O  
ATOM   1363  CB  THR A  91     -16.833  -2.263   0.326  1.00  0.210          C  
ATOM   1364  OG1 THR A  91     -16.599  -2.274  -1.090  1.00  0.210          O  
ATOM   1365  CG2 THR A  91     -15.474  -2.546   1.062  1.00  0.210          C  
ATOM   1366  H   THR A  91     -19.617  -2.264   0.125  1.00  0.190          H  
ATOM   1367  HA  THR A  91     -17.466  -4.325   0.400  1.00  0.180          H  
ATOM   1368  HB  THR A  91     -17.215  -1.281   0.618  1.00  0.260          H  
ATOM   1369  HG1 THR A  91     -17.390  -1.952  -1.538  1.00  0.260          H  
ATOM   1370 1HG2 THR A  91     -14.751  -1.782   0.789  1.00  0.260          H  
ATOM   1371 2HG2 THR A  91     -15.607  -2.527   2.143  1.00  0.260          H  
ATOM   1372 3HG2 THR A  91     -15.092  -3.520   0.772  1.00  0.260          H  
ATOM   1373  N   LEU A  92     -17.492  -4.419   2.808  1.00  0.140          N  
ATOM   1374  CA  LEU A  92     -17.508  -4.613   4.242  1.00  0.150          C  
ATOM   1375  C   LEU A  92     -16.097  -4.506   4.798  1.00  0.140          C  
ATOM   1376  O   LEU A  92     -15.223  -5.304   4.445  1.00  0.140          O  
ATOM   1377  CB  LEU A  92     -18.099  -5.993   4.491  1.00  0.210          C  
ATOM   1378  CG  LEU A  92     -19.525  -6.204   3.985  1.00  0.210          C  
ATOM   1379  CD1 LEU A  92     -19.834  -7.601   4.037  1.00  0.210          C  
ATOM   1380  CD2 LEU A  92     -20.493  -5.483   4.872  1.00  0.210          C  
ATOM   1381  H   LEU A  92     -17.082  -5.143   2.215  1.00  0.170          H  
ATOM   1382  HA  LEU A  92     -18.114  -3.839   4.707  1.00  0.180          H  
ATOM   1383 1HB  LEU A  92     -17.477  -6.709   3.980  1.00  0.250          H  
ATOM   1384 2HB  LEU A  92     -18.075  -6.201   5.541  1.00  0.250          H  
ATOM   1385  HG  LEU A  92     -19.614  -5.855   2.957  1.00  0.250          H  
ATOM   1386 1HD1 LEU A  92     -20.846  -7.764   3.683  1.00  0.250          H  
ATOM   1387 2HD1 LEU A  92     -19.134  -8.136   3.399  1.00  0.250          H  
ATOM   1388 3HD1 LEU A  92     -19.743  -7.928   5.057  1.00  0.250          H  
ATOM   1389 1HD2 LEU A  92     -21.503  -5.656   4.512  1.00  0.250          H  
ATOM   1390 2HD2 LEU A  92     -20.409  -5.850   5.895  1.00  0.250          H  
ATOM   1391 3HD2 LEU A  92     -20.276  -4.436   4.853  1.00  0.250          H  
ATOM   1392  N   SER A  93     -15.859  -3.487   5.624  1.00  0.140          N  
ATOM   1393  CA  SER A  93     -14.529  -3.234   6.183  1.00  0.130          C  
ATOM   1394  C   SER A  93     -14.453  -3.807   7.581  1.00  0.130          C  
ATOM   1395  O   SER A  93     -15.282  -3.475   8.440  1.00  0.140          O  
ATOM   1396  CB  SER A  93     -14.198  -1.763   6.179  1.00  0.190          C  
ATOM   1397  OG  SER A  93     -12.974  -1.555   6.812  1.00  0.190          O  
ATOM   1398  H   SER A  93     -16.633  -2.870   5.894  1.00  0.170          H  
ATOM   1399  HA  SER A  93     -13.783  -3.745   5.569  1.00  0.160          H  
ATOM   1400 1HB  SER A  93     -14.150  -1.403   5.152  1.00  0.220          H  
ATOM   1401 2HB  SER A  93     -14.984  -1.204   6.692  1.00  0.220          H  
ATOM   1402  HG  SER A  93     -12.699  -0.664   6.594  1.00  0.220          H  
ATOM   1403  N   PHE A  94     -13.472  -4.679   7.810  1.00  0.130          N  
ATOM   1404  CA  PHE A  94     -13.325  -5.382   9.078  1.00  0.130          C  
ATOM   1405  C   PHE A  94     -12.123  -4.906   9.876  1.00  0.120          C  
ATOM   1406  O   PHE A  94     -11.160  -4.394   9.323  1.00  0.120          O  
ATOM   1407  CB  PHE A  94     -13.239  -6.884   8.817  1.00  0.180          C  
ATOM   1408  CG  PHE A  94     -14.519  -7.436   8.250  1.00  0.180          C  
ATOM   1409  CD1 PHE A  94     -14.736  -7.468   6.886  1.00  0.180          C  
ATOM   1410  CD2 PHE A  94     -15.517  -7.904   9.080  1.00  0.180          C  
ATOM   1411  CE1 PHE A  94     -15.915  -7.954   6.382  1.00  0.180          C  
ATOM   1412  CE2 PHE A  94     -16.698  -8.385   8.573  1.00  0.180          C  
ATOM   1413  CZ  PHE A  94     -16.900  -8.414   7.219  1.00  0.180          C  
ATOM   1414  H   PHE A  94     -12.798  -4.880   7.061  1.00  0.160          H  
ATOM   1415  HA  PHE A  94     -14.213  -5.190   9.670  1.00  0.160          H  
ATOM   1416 1HB  PHE A  94     -12.436  -7.084   8.122  1.00  0.220          H  
ATOM   1417 2HB  PHE A  94     -13.018  -7.402   9.750  1.00  0.220          H  
ATOM   1418  HD1 PHE A  94     -13.963  -7.094   6.204  1.00  0.220          H  
ATOM   1419  HD2 PHE A  94     -15.368  -7.888  10.159  1.00  0.220          H  
ATOM   1420  HE1 PHE A  94     -16.064  -7.963   5.326  1.00  0.220          H  
ATOM   1421  HE2 PHE A  94     -17.467  -8.736   9.259  1.00  0.220          H  
ATOM   1422  HZ  PHE A  94     -17.834  -8.790   6.813  1.00  0.220          H  
ATOM   1423  N   LYS A  95     -12.180  -5.054  11.189  1.00  0.130          N  
ATOM   1424  CA  LYS A  95     -11.075  -4.607  12.033  1.00  0.150          C  
ATOM   1425  C   LYS A  95      -9.761  -5.279  11.690  1.00  0.140          C  
ATOM   1426  O   LYS A  95      -9.711  -6.495  11.458  1.00  0.130          O  
ATOM   1427  CB  LYS A  95     -11.390  -4.815  13.511  1.00  0.200          C  
ATOM   1428  CG  LYS A  95     -12.492  -3.914  14.016  1.00  0.200          C  
ATOM   1429  CD  LYS A  95     -12.773  -4.090  15.479  1.00  0.200          C  
ATOM   1430  CE  LYS A  95     -13.850  -3.108  15.917  1.00  0.200          C  
ATOM   1431  NZ  LYS A  95     -14.141  -3.202  17.360  1.00  0.200          N  
ATOM   1432  H   LYS A  95     -13.021  -5.482  11.591  1.00  0.160          H  
ATOM   1433  HA  LYS A  95     -10.938  -3.540  11.869  1.00  0.180          H  
ATOM   1434 1HB  LYS A  95     -11.657  -5.845  13.691  1.00  0.240          H  
ATOM   1435 2HB  LYS A  95     -10.494  -4.610  14.097  1.00  0.240          H  
ATOM   1436 1HG  LYS A  95     -12.197  -2.883  13.845  1.00  0.240          H  
ATOM   1437 2HG  LYS A  95     -13.406  -4.115  13.454  1.00  0.240          H  
ATOM   1438 1HD  LYS A  95     -13.119  -5.112  15.665  1.00  0.240          H  
ATOM   1439 2HD  LYS A  95     -11.867  -3.915  16.058  1.00  0.240          H  
ATOM   1440 1HE  LYS A  95     -13.517  -2.095  15.689  1.00  0.240          H  
ATOM   1441 2HE  LYS A  95     -14.766  -3.312  15.355  1.00  0.240          H  
ATOM   1442 1HZ  LYS A  95     -14.856  -2.528  17.592  1.00  0.240          H  
ATOM   1443 2HZ  LYS A  95     -14.463  -4.133  17.572  1.00  0.240          H  
ATOM   1444 3HZ  LYS A  95     -13.304  -3.004  17.891  1.00  0.240          H  
ATOM   1445  N   ALA A  96      -8.684  -4.492  11.683  1.00  0.150          N  
ATOM   1446  CA  ALA A  96      -7.374  -5.035  11.372  1.00  0.150          C  
ATOM   1447  C   ALA A  96      -7.088  -6.201  12.302  1.00  0.150          C  
ATOM   1448  O   ALA A  96      -7.365  -6.143  13.501  1.00  0.150          O  
ATOM   1449  CB  ALA A  96      -6.307  -3.960  11.485  1.00  0.210          C  
ATOM   1450  H   ALA A  96      -8.788  -3.505  11.882  1.00  0.180          H  
ATOM   1451  HA  ALA A  96      -7.387  -5.410  10.359  1.00  0.180          H  
ATOM   1452 1HB  ALA A  96      -5.335  -4.385  11.234  1.00  0.250          H  
ATOM   1453 2HB  ALA A  96      -6.535  -3.146  10.793  1.00  0.250          H  
ATOM   1454 3HB  ALA A  96      -6.283  -3.576  12.504  1.00  0.250          H  
ATOM   1455  N   GLY A  97      -6.527  -7.263  11.730  1.00  0.150          N  
ATOM   1456  CA  GLY A  97      -6.214  -8.494  12.446  1.00  0.150          C  
ATOM   1457  C   GLY A  97      -7.288  -9.574  12.233  1.00  0.150          C  
ATOM   1458  O   GLY A  97      -7.032 -10.756  12.478  1.00  0.160          O  
ATOM   1459  H   GLY A  97      -6.292  -7.222  10.748  1.00  0.180          H  
ATOM   1460 1HA  GLY A  97      -5.248  -8.870  12.110  1.00  0.180          H  
ATOM   1461 2HA  GLY A  97      -6.120  -8.278  13.509  1.00  0.180          H  
ATOM   1462  N   THR A  98      -8.476  -9.181  11.758  1.00  0.150          N  
ATOM   1463  CA  THR A  98      -9.551 -10.132  11.483  1.00  0.160          C  
ATOM   1464  C   THR A  98      -9.109 -11.050  10.359  1.00  0.170          C  
ATOM   1465  O   THR A  98      -8.624 -10.586   9.333  1.00  0.170          O  
ATOM   1466  CB  THR A  98     -10.869  -9.397  11.106  1.00  0.220          C  
ATOM   1467  OG1 THR A  98     -11.255  -8.563  12.192  1.00  0.220          O  
ATOM   1468  CG2 THR A  98     -12.003 -10.373  10.791  1.00  0.220          C  
ATOM   1469  H   THR A  98      -8.662  -8.190  11.591  1.00  0.180          H  
ATOM   1470  HA  THR A  98      -9.729 -10.735  12.372  1.00  0.190          H  
ATOM   1471  HB  THR A  98     -10.698  -8.772  10.241  1.00  0.260          H  
ATOM   1472  HG1 THR A  98     -10.664  -7.777  12.197  1.00  0.260          H  
ATOM   1473 1HG2 THR A  98     -12.904  -9.813  10.540  1.00  0.260          H  
ATOM   1474 2HG2 THR A  98     -11.728 -11.004   9.946  1.00  0.260          H  
ATOM   1475 3HG2 THR A  98     -12.198 -10.997  11.659  1.00  0.260          H  
ATOM   1476  N   ASP A  99      -9.258 -12.356  10.526  1.00  0.190          N  
ATOM   1477  CA  ASP A  99      -8.858 -13.248   9.454  1.00  0.190          C  
ATOM   1478  C   ASP A  99      -9.733 -13.011   8.207  1.00  0.190          C  
ATOM   1479  O   ASP A  99     -10.963 -13.073   8.330  1.00  0.210          O  
ATOM   1480  CB  ASP A  99      -8.960 -14.696   9.893  1.00  0.270          C  
ATOM   1481  CG  ASP A  99      -8.449 -15.621   8.850  1.00  0.270          C  
ATOM   1482  OD1 ASP A  99      -9.167 -15.836   7.872  1.00  0.270          O  
ATOM   1483  OD2 ASP A  99      -7.345 -16.097   8.981  1.00  0.270          O  
ATOM   1484  H   ASP A  99      -9.636 -12.719  11.392  1.00  0.230          H  
ATOM   1485  HA  ASP A  99      -7.811 -13.066   9.257  1.00  0.230          H  
ATOM   1486 1HB  ASP A  99      -8.394 -14.845  10.814  1.00  0.320          H  
ATOM   1487 2HB  ASP A  99      -9.979 -14.927  10.109  1.00  0.320          H  
ATOM   1488  N   PRO A 100      -9.151 -12.711   7.016  1.00  0.180          N  
ATOM   1489  CA  PRO A 100      -9.855 -12.478   5.764  1.00  0.190          C  
ATOM   1490  C   PRO A 100     -10.744 -13.623   5.280  1.00  0.180          C  
ATOM   1491  O   PRO A 100     -11.731 -13.358   4.593  1.00  0.220          O  
ATOM   1492  CB  PRO A 100      -8.707 -12.282   4.762  1.00  0.290          C  
ATOM   1493  CG  PRO A 100      -7.547 -11.794   5.579  1.00  0.290          C  
ATOM   1494  CD  PRO A 100      -7.676 -12.510   6.908  1.00  0.290          C  
ATOM   1495  HA  PRO A 100     -10.443 -11.555   5.862  1.00  0.230          H  
ATOM   1496 1HB  PRO A 100      -8.492 -13.237   4.254  1.00  0.340          H  
ATOM   1497 2HB  PRO A 100      -9.009 -11.572   3.983  1.00  0.340          H  
ATOM   1498 1HG  PRO A 100      -6.599 -12.016   5.054  1.00  0.340          H  
ATOM   1499 2HG  PRO A 100      -7.590 -10.701   5.689  1.00  0.340          H  
ATOM   1500 1HD  PRO A 100      -7.142 -13.478   6.908  1.00  0.340          H  
ATOM   1501 2HD  PRO A 100      -7.297 -11.808   7.663  1.00  0.340          H  
ATOM   1502  N   ASP A 101     -10.463 -14.879   5.665  1.00  0.170          N  
ATOM   1503  CA  ASP A 101     -11.307 -15.953   5.180  1.00  0.180          C  
ATOM   1504  C   ASP A 101     -12.465 -16.059   6.113  1.00  0.150          C  
ATOM   1505  O   ASP A 101     -13.589 -16.292   5.677  1.00  0.200          O  
ATOM   1506  CB  ASP A 101     -10.557 -17.284   5.088  1.00  0.250          C  
ATOM   1507  CG  ASP A 101      -9.476 -17.311   3.988  1.00  0.250          C  
ATOM   1508  OD1 ASP A 101      -9.809 -17.224   2.808  1.00  0.250          O  
ATOM   1509  OD2 ASP A 101      -8.323 -17.405   4.318  1.00  0.250          O  
ATOM   1510  H   ASP A 101      -9.680 -15.145   6.279  1.00  0.200          H  
ATOM   1511  HA  ASP A 101     -11.680 -15.701   4.189  1.00  0.220          H  
ATOM   1512 1HB  ASP A 101     -10.073 -17.485   6.053  1.00  0.300          H  
ATOM   1513 2HB  ASP A 101     -11.267 -18.093   4.906  1.00  0.300          H  
ATOM   1514  N   GLU A 102     -12.215 -15.847   7.402  1.00  0.160          N  
ATOM   1515  CA  GLU A 102     -13.333 -15.908   8.330  1.00  0.160          C  
ATOM   1516  C   GLU A 102     -14.325 -14.808   7.949  1.00  0.150          C  
ATOM   1517  O   GLU A 102     -15.541 -15.036   7.945  1.00  0.160          O  
ATOM   1518  CB  GLU A 102     -12.876 -15.725   9.780  1.00  0.220          C  
ATOM   1519  CG  GLU A 102     -12.064 -16.891  10.351  1.00  0.220          C  
ATOM   1520  CD  GLU A 102     -11.507 -16.597  11.731  1.00  0.220          C  
ATOM   1521  OE1 GLU A 102     -11.606 -15.468  12.157  1.00  0.220          O  
ATOM   1522  OE2 GLU A 102     -10.966 -17.486  12.339  1.00  0.220          O  
ATOM   1523  H   GLU A 102     -11.235 -15.693   7.703  1.00  0.190          H  
ATOM   1524  HA  GLU A 102     -13.826 -16.875   8.231  1.00  0.190          H  
ATOM   1525 1HB  GLU A 102     -12.284 -14.817   9.855  1.00  0.270          H  
ATOM   1526 2HB  GLU A 102     -13.750 -15.591  10.416  1.00  0.270          H  
ATOM   1527 1HG  GLU A 102     -12.705 -17.769  10.410  1.00  0.270          H  
ATOM   1528 2HG  GLU A 102     -11.244 -17.117   9.668  1.00  0.270          H  
ATOM   1529  N   ALA A 103     -13.790 -13.623   7.578  1.00  0.150          N  
ATOM   1530  CA  ALA A 103     -14.617 -12.500   7.175  1.00  0.160          C  
ATOM   1531  C   ALA A 103     -15.432 -12.839   5.928  1.00  0.160          C  
ATOM   1532  O   ALA A 103     -16.642 -12.613   5.910  1.00  0.170          O  
ATOM   1533  CB  ALA A 103     -13.752 -11.280   6.918  1.00  0.220          C  
ATOM   1534  H   ALA A 103     -12.771 -13.505   7.637  1.00  0.180          H  
ATOM   1535  HA  ALA A 103     -15.299 -12.279   7.985  1.00  0.190          H  
ATOM   1536 1HB  ALA A 103     -14.382 -10.444   6.647  1.00  0.260          H  
ATOM   1537 2HB  ALA A 103     -13.189 -11.037   7.818  1.00  0.260          H  
ATOM   1538 3HB  ALA A 103     -13.061 -11.492   6.106  1.00  0.260          H  
ATOM   1539  N   VAL A 104     -14.812 -13.453   4.916  1.00  0.170          N  
ATOM   1540  CA  VAL A 104     -15.577 -13.808   3.728  1.00  0.190          C  
ATOM   1541  C   VAL A 104     -16.642 -14.813   4.040  1.00  0.190          C  
ATOM   1542  O   VAL A 104     -17.762 -14.694   3.532  1.00  0.210          O  
ATOM   1543  CB  VAL A 104     -14.707 -14.377   2.584  1.00  0.260          C  
ATOM   1544  CG1 VAL A 104     -15.603 -14.957   1.442  1.00  0.260          C  
ATOM   1545  CG2 VAL A 104     -13.884 -13.279   2.000  1.00  0.260          C  
ATOM   1546  H   VAL A 104     -13.799 -13.619   4.946  1.00  0.200          H  
ATOM   1547  HA  VAL A 104     -16.060 -12.907   3.360  1.00  0.230          H  
ATOM   1548  HB  VAL A 104     -14.062 -15.172   2.975  1.00  0.310          H  
ATOM   1549 1HG1 VAL A 104     -14.971 -15.335   0.640  1.00  0.310          H  
ATOM   1550 2HG1 VAL A 104     -16.223 -15.779   1.806  1.00  0.310          H  
ATOM   1551 3HG1 VAL A 104     -16.243 -14.174   1.057  1.00  0.310          H  
ATOM   1552 1HG2 VAL A 104     -13.275 -13.683   1.197  1.00  0.310          H  
ATOM   1553 2HG2 VAL A 104     -14.529 -12.513   1.606  1.00  0.310          H  
ATOM   1554 3HG2 VAL A 104     -13.250 -12.854   2.765  1.00  0.310          H  
ATOM   1555  N   GLN A 105     -16.313 -15.838   4.834  1.00  0.180          N  
ATOM   1556  CA  GLN A 105     -17.306 -16.853   5.072  1.00  0.200          C  
ATOM   1557  C   GLN A 105     -18.509 -16.340   5.811  1.00  0.160          C  
ATOM   1558  O   GLN A 105     -19.631 -16.708   5.457  1.00  0.190          O  
ATOM   1559  CB  GLN A 105     -16.751 -18.026   5.884  1.00  0.270          C  
ATOM   1560  CG  GLN A 105     -15.689 -18.834   5.200  1.00  0.270          C  
ATOM   1561  CD  GLN A 105     -16.026 -19.091   3.807  1.00  0.270          C  
ATOM   1562  OE1 GLN A 105     -15.218 -18.694   2.967  1.00  0.270          O  
ATOM   1563  NE2 GLN A 105     -17.174 -19.683   3.511  1.00  0.270          N  
ATOM   1564  H   GLN A 105     -15.369 -15.914   5.225  1.00  0.220          H  
ATOM   1565  HA  GLN A 105     -17.662 -17.198   4.108  1.00  0.240          H  
ATOM   1566 1HB  GLN A 105     -16.295 -17.628   6.794  1.00  0.330          H  
ATOM   1567 2HB  GLN A 105     -17.553 -18.671   6.192  1.00  0.330          H  
ATOM   1568 1HG  GLN A 105     -14.746 -18.326   5.233  1.00  0.330          H  
ATOM   1569 2HG  GLN A 105     -15.611 -19.794   5.706  1.00  0.330          H  
ATOM   1570 1HE2 GLN A 105     -17.433 -19.815   2.532  1.00  0.330          H  
ATOM   1571 2HE2 GLN A 105     -17.815 -19.961   4.254  1.00  0.330          H  
ATOM   1572  N   GLN A 106     -18.329 -15.474   6.812  1.00  0.160          N  
ATOM   1573  CA  GLN A 106     -19.522 -15.002   7.490  1.00  0.180          C  
ATOM   1574  C   GLN A 106     -20.374 -14.123   6.576  1.00  0.180          C  
ATOM   1575  O   GLN A 106     -21.606 -14.154   6.658  1.00  0.200          O  
ATOM   1576  CB  GLN A 106     -19.150 -14.289   8.794  1.00  0.240          C  
ATOM   1577  CG  GLN A 106     -18.328 -13.045   8.614  1.00  0.240          C  
ATOM   1578  CD  GLN A 106     -18.006 -12.367   9.890  1.00  0.240          C  
ATOM   1579  OE1 GLN A 106     -18.523 -12.739  10.959  1.00  0.240          O  
ATOM   1580  NE2 GLN A 106     -17.157 -11.356   9.794  1.00  0.240          N  
ATOM   1581  H   GLN A 106     -17.382 -15.204   7.111  1.00  0.190          H  
ATOM   1582  HA  GLN A 106     -20.119 -15.871   7.759  1.00  0.220          H  
ATOM   1583 1HB  GLN A 106     -20.059 -14.014   9.331  1.00  0.290          H  
ATOM   1584 2HB  GLN A 106     -18.584 -14.971   9.428  1.00  0.290          H  
ATOM   1585 1HG  GLN A 106     -17.399 -13.355   8.185  1.00  0.290          H  
ATOM   1586 2HG  GLN A 106     -18.793 -12.348   7.966  1.00  0.290          H  
ATOM   1587 1HE2 GLN A 106     -16.874 -10.793  10.611  1.00  0.290          H  
ATOM   1588 2HE2 GLN A 106     -16.784 -11.110   8.895  1.00  0.290          H  
ATOM   1589  N   VAL A 107     -19.730 -13.425   5.641  1.00  0.170          N  
ATOM   1590  CA  VAL A 107     -20.456 -12.602   4.696  1.00  0.180          C  
ATOM   1591  C   VAL A 107     -21.242 -13.475   3.748  1.00  0.190          C  
ATOM   1592  O   VAL A 107     -22.425 -13.218   3.517  1.00  0.220          O  
ATOM   1593  CB  VAL A 107     -19.502 -11.684   3.936  1.00  0.250          C  
ATOM   1594  CG1 VAL A 107     -20.239 -10.949   2.795  1.00  0.250          C  
ATOM   1595  CG2 VAL A 107     -18.942 -10.700   4.939  1.00  0.250          C  
ATOM   1596  H   VAL A 107     -18.702 -13.419   5.640  1.00  0.200          H  
ATOM   1597  HA  VAL A 107     -21.157 -11.979   5.248  1.00  0.220          H  
ATOM   1598  HB  VAL A 107     -18.696 -12.273   3.501  1.00  0.300          H  
ATOM   1599 1HG1 VAL A 107     -19.543 -10.293   2.278  1.00  0.300          H  
ATOM   1600 2HG1 VAL A 107     -20.647 -11.661   2.077  1.00  0.300          H  
ATOM   1601 3HG1 VAL A 107     -21.043 -10.363   3.210  1.00  0.300          H  
ATOM   1602 1HG2 VAL A 107     -18.241 -10.031   4.460  1.00  0.300          H  
ATOM   1603 2HG2 VAL A 107     -19.765 -10.147   5.356  1.00  0.300          H  
ATOM   1604 3HG2 VAL A 107     -18.449 -11.211   5.730  1.00  0.300          H  
ATOM   1605  N   GLN A 108     -20.588 -14.508   3.203  1.00  0.190          N  
ATOM   1606  CA  GLN A 108     -21.233 -15.420   2.274  1.00  0.210          C  
ATOM   1607  C   GLN A 108     -22.412 -16.130   2.921  1.00  0.230          C  
ATOM   1608  O   GLN A 108     -23.455 -16.312   2.284  1.00  0.240          O  
ATOM   1609  CB  GLN A 108     -20.259 -16.500   1.773  1.00  0.290          C  
ATOM   1610  CG  GLN A 108     -20.880 -17.486   0.734  1.00  0.290          C  
ATOM   1611  CD  GLN A 108     -21.247 -16.876  -0.602  1.00  0.290          C  
ATOM   1612  OE1 GLN A 108     -20.383 -16.613  -1.426  1.00  0.290          O  
ATOM   1613  NE2 GLN A 108     -22.523 -16.625  -0.810  1.00  0.290          N  
ATOM   1614  H   GLN A 108     -19.601 -14.646   3.436  1.00  0.230          H  
ATOM   1615  HA  GLN A 108     -21.582 -14.842   1.424  1.00  0.250          H  
ATOM   1616 1HB  GLN A 108     -19.379 -16.036   1.340  1.00  0.340          H  
ATOM   1617 2HB  GLN A 108     -19.914 -17.092   2.627  1.00  0.340          H  
ATOM   1618 1HG  GLN A 108     -20.151 -18.270   0.544  1.00  0.340          H  
ATOM   1619 2HG  GLN A 108     -21.776 -17.927   1.157  1.00  0.340          H  
ATOM   1620 1HE2 GLN A 108     -22.827 -16.211  -1.678  1.00  0.340          H  
ATOM   1621 2HE2 GLN A 108     -23.198 -16.826  -0.093  1.00  0.340          H  
ATOM   1622  N   ASN A 109     -22.270 -16.524   4.191  1.00  0.230          N  
ATOM   1623  CA  ASN A 109     -23.342 -17.243   4.863  1.00  0.260          C  
ATOM   1624  C   ASN A 109     -24.597 -16.388   4.965  1.00  0.250          C  
ATOM   1625  O   ASN A 109     -25.715 -16.902   4.876  1.00  0.370          O  
ATOM   1626  CB  ASN A 109     -22.893 -17.696   6.240  1.00  0.350          C  
ATOM   1627  CG  ASN A 109     -21.895 -18.822   6.185  1.00  0.350          C  
ATOM   1628  OD1 ASN A 109     -21.792 -19.536   5.180  1.00  0.350          O  
ATOM   1629  ND2 ASN A 109     -21.147 -18.988   7.245  1.00  0.350          N  
ATOM   1630  H   ASN A 109     -21.375 -16.382   4.674  1.00  0.280          H  
ATOM   1631  HA  ASN A 109     -23.596 -18.121   4.269  1.00  0.310          H  
ATOM   1632 1HB  ASN A 109     -22.437 -16.852   6.762  1.00  0.420          H  
ATOM   1633 2HB  ASN A 109     -23.758 -18.017   6.821  1.00  0.420          H  
ATOM   1634 1HD2 ASN A 109     -20.449 -19.711   7.249  1.00  0.420          H  
ATOM   1635 2HD2 ASN A 109     -21.252 -18.390   8.035  1.00  0.420          H  
ATOM   1636  N   GLN A 110     -24.419 -15.075   5.122  1.00  0.210          N  
ATOM   1637  CA  GLN A 110     -25.553 -14.169   5.190  1.00  0.220          C  
ATOM   1638  C   GLN A 110     -26.062 -13.826   3.780  1.00  0.200          C  
ATOM   1639  O   GLN A 110     -27.273 -13.732   3.534  1.00  0.210          O  
ATOM   1640  CB  GLN A 110     -25.147 -12.914   5.944  1.00  0.300          C  
ATOM   1641  CG  GLN A 110     -24.811 -13.143   7.419  1.00  0.300          C  
ATOM   1642  CD  GLN A 110     -25.988 -13.673   8.232  1.00  0.300          C  
ATOM   1643  OE1 GLN A 110     -27.087 -13.122   8.195  1.00  0.300          O  
ATOM   1644  NE2 GLN A 110     -25.763 -14.750   8.964  1.00  0.300          N  
ATOM   1645  H   GLN A 110     -23.465 -14.712   5.239  1.00  0.250          H  
ATOM   1646  HA  GLN A 110     -26.361 -14.660   5.729  1.00  0.260          H  
ATOM   1647 1HB  GLN A 110     -24.264 -12.476   5.473  1.00  0.360          H  
ATOM   1648 2HB  GLN A 110     -25.936 -12.203   5.879  1.00  0.360          H  
ATOM   1649 1HG  GLN A 110     -23.995 -13.855   7.494  1.00  0.360          H  
ATOM   1650 2HG  GLN A 110     -24.512 -12.189   7.846  1.00  0.360          H  
ATOM   1651 1HE2 GLN A 110     -26.499 -15.149   9.510  1.00  0.360          H  
ATOM   1652 2HE2 GLN A 110     -24.854 -15.165   8.974  1.00  0.360          H  
ATOM   1653  N   LEU A 111     -25.131 -13.722   2.830  1.00  0.190          N  
ATOM   1654  CA  LEU A 111     -25.440 -13.401   1.449  1.00  0.190          C  
ATOM   1655  C   LEU A 111     -26.376 -14.468   0.899  1.00  0.190          C  
ATOM   1656  O   LEU A 111     -27.328 -14.159   0.186  1.00  0.210          O  
ATOM   1657  CB  LEU A 111     -24.123 -13.293   0.661  1.00  0.270          C  
ATOM   1658  CG  LEU A 111     -24.138 -12.888  -0.816  1.00  0.270          C  
ATOM   1659  CD1 LEU A 111     -24.785 -11.526  -0.990  1.00  0.270          C  
ATOM   1660  CD2 LEU A 111     -22.661 -12.868  -1.306  1.00  0.270          C  
ATOM   1661  H   LEU A 111     -24.146 -13.797   3.095  1.00  0.230          H  
ATOM   1662  HA  LEU A 111     -25.952 -12.442   1.431  1.00  0.230          H  
ATOM   1663 1HB  LEU A 111     -23.467 -12.603   1.192  1.00  0.320          H  
ATOM   1664 2HB  LEU A 111     -23.667 -14.268   0.692  1.00  0.320          H  
ATOM   1665  HG  LEU A 111     -24.697 -13.596  -1.388  1.00  0.320          H  
ATOM   1666 1HD1 LEU A 111     -24.773 -11.251  -2.043  1.00  0.320          H  
ATOM   1667 2HD1 LEU A 111     -25.815 -11.558  -0.649  1.00  0.320          H  
ATOM   1668 3HD1 LEU A 111     -24.231 -10.787  -0.414  1.00  0.320          H  
ATOM   1669 1HD2 LEU A 111     -22.627 -12.594  -2.352  1.00  0.320          H  
ATOM   1670 2HD2 LEU A 111     -22.093 -12.143  -0.722  1.00  0.320          H  
ATOM   1671 3HD2 LEU A 111     -22.215 -13.851  -1.182  1.00  0.320          H  
ATOM   1672  N   GLN A 112     -26.172 -15.724   1.293  1.00  0.210          N  
ATOM   1673  CA  GLN A 112     -27.040 -16.788   0.813  1.00  0.240          C  
ATOM   1674  C   GLN A 112     -28.517 -16.600   1.165  1.00  0.230          C  
ATOM   1675  O   GLN A 112     -29.367 -17.112   0.428  1.00  0.230          O  
ATOM   1676  CB  GLN A 112     -26.576 -18.174   1.289  1.00  0.320          C  
ATOM   1677  CG  GLN A 112     -25.289 -18.677   0.620  1.00  0.320          C  
ATOM   1678  CD  GLN A 112     -24.883 -20.077   1.069  1.00  0.320          C  
ATOM   1679  OE1 GLN A 112     -25.749 -20.924   1.308  1.00  0.320          O  
ATOM   1680  NE2 GLN A 112     -23.586 -20.331   1.167  1.00  0.320          N  
ATOM   1681  H   GLN A 112     -25.353 -15.931   1.875  1.00  0.250          H  
ATOM   1682  HA  GLN A 112     -26.991 -16.794  -0.261  1.00  0.290          H  
ATOM   1683 1HB  GLN A 112     -26.390 -18.136   2.367  1.00  0.390          H  
ATOM   1684 2HB  GLN A 112     -27.366 -18.903   1.117  1.00  0.390          H  
ATOM   1685 1HG  GLN A 112     -25.437 -18.696  -0.458  1.00  0.390          H  
ATOM   1686 2HG  GLN A 112     -24.490 -18.006   0.869  1.00  0.390          H  
ATOM   1687 1HE2 GLN A 112     -23.266 -21.239   1.443  1.00  0.390          H  
ATOM   1688 2HE2 GLN A 112     -22.920 -19.619   0.957  1.00  0.390          H  
ATOM   1689  N   SER A 113     -28.867 -15.910   2.271  1.00  0.230          N  
ATOM   1690  CA  SER A 113     -30.292 -15.761   2.555  1.00  0.250          C  
ATOM   1691  C   SER A 113     -30.849 -14.617   1.709  1.00  0.240          C  
ATOM   1692  O   SER A 113     -32.036 -14.616   1.358  1.00  0.420          O  
ATOM   1693  CB  SER A 113     -30.547 -15.443   4.017  1.00  0.340          C  
ATOM   1694  OG  SER A 113     -30.125 -14.146   4.320  1.00  0.340          O  
ATOM   1695  H   SER A 113     -28.196 -15.445   2.888  1.00  0.280          H  
ATOM   1696  HA  SER A 113     -30.806 -16.684   2.288  1.00  0.300          H  
ATOM   1697 1HB  SER A 113     -31.609 -15.546   4.235  1.00  0.410          H  
ATOM   1698 2HB  SER A 113     -30.013 -16.160   4.645  1.00  0.410          H  
ATOM   1699  HG  SER A 113     -30.308 -14.014   5.259  1.00  0.410          H  
ATOM   1700  N   ALA A 114     -29.968 -13.666   1.349  1.00  0.170          N  
ATOM   1701  CA  ALA A 114     -30.309 -12.518   0.502  1.00  0.180          C  
ATOM   1702  C   ALA A 114     -30.477 -12.942  -0.949  1.00  0.190          C  
ATOM   1703  O   ALA A 114     -31.350 -12.457  -1.660  1.00  0.210          O  
ATOM   1704  CB  ALA A 114     -29.229 -11.446   0.570  1.00  0.250          C  
ATOM   1705  H   ALA A 114     -29.024 -13.732   1.747  1.00  0.200          H  
ATOM   1706  HA  ALA A 114     -31.252 -12.103   0.855  1.00  0.220          H  
ATOM   1707 1HB  ALA A 114     -29.516 -10.612  -0.054  1.00  0.300          H  
ATOM   1708 2HB  ALA A 114     -29.113 -11.117   1.592  1.00  0.300          H  
ATOM   1709 3HB  ALA A 114     -28.289 -11.848   0.214  1.00  0.300          H  
ATOM   1710  N   MET A 115     -29.646 -13.878  -1.394  1.00  0.200          N  
ATOM   1711  CA  MET A 115     -29.664 -14.288  -2.793  1.00  0.230          C  
ATOM   1712  C   MET A 115     -30.989 -14.901  -3.214  1.00  0.270          C  
ATOM   1713  O   MET A 115     -31.410 -14.756  -4.359  1.00  0.280          O  
ATOM   1714  CB  MET A 115     -28.461 -15.158  -3.119  1.00  0.310          C  
ATOM   1715  CG  MET A 115     -27.146 -14.331  -3.141  1.00  0.310          C  
ATOM   1716  SD  MET A 115     -25.720 -15.201  -3.742  1.00  0.310          S  
ATOM   1717  CE  MET A 115     -25.403 -16.346  -2.439  1.00  0.310          C  
ATOM   1718  H   MET A 115     -28.932 -14.234  -0.752  1.00  0.240          H  
ATOM   1719  HA  MET A 115     -29.538 -13.402  -3.385  1.00  0.280          H  
ATOM   1720 1HB  MET A 115     -28.375 -15.937  -2.364  1.00  0.370          H  
ATOM   1721 2HB  MET A 115     -28.594 -15.636  -4.088  1.00  0.370          H  
ATOM   1722 1HG  MET A 115     -27.287 -13.464  -3.769  1.00  0.370          H  
ATOM   1723 2HG  MET A 115     -26.935 -13.972  -2.155  1.00  0.370          H  
ATOM   1724 1HE  MET A 115     -24.538 -16.933  -2.680  1.00  0.370          H  
ATOM   1725 2HE  MET A 115     -25.232 -15.814  -1.515  1.00  0.370          H  
ATOM   1726 3HE  MET A 115     -26.251 -17.008  -2.338  1.00  0.370          H  
ATOM   1727  N   ARG A 116     -31.715 -15.505  -2.281  1.00  0.350          N  
ATOM   1728  CA  ARG A 116     -32.995 -16.123  -2.599  1.00  0.420          C  
ATOM   1729  C   ARG A 116     -34.086 -15.079  -2.831  1.00  0.450          C  
ATOM   1730  O   ARG A 116     -35.194 -15.417  -3.252  1.00  0.600          O  
ATOM   1731  CB  ARG A 116     -33.431 -17.040  -1.459  1.00  0.560          C  
ATOM   1732  CG  ARG A 116     -32.542 -18.254  -1.216  1.00  0.560          C  
ATOM   1733  CD  ARG A 116     -32.732 -19.292  -2.249  1.00  0.560          C  
ATOM   1734  NE  ARG A 116     -31.906 -20.446  -2.007  1.00  0.560          N  
ATOM   1735  CZ  ARG A 116     -31.931 -21.568  -2.740  1.00  0.560          C  
ATOM   1736  NH1 ARG A 116     -32.779 -21.683  -3.744  1.00  0.560          N  
ATOM   1737  NH2 ARG A 116     -31.094 -22.542  -2.452  1.00  0.560          N  
ATOM   1738  H   ARG A 116     -31.347 -15.596  -1.337  1.00  0.420          H  
ATOM   1739  HA  ARG A 116     -32.881 -16.698  -3.515  1.00  0.500          H  
ATOM   1740 1HB  ARG A 116     -33.459 -16.466  -0.529  1.00  0.670          H  
ATOM   1741 2HB  ARG A 116     -34.444 -17.403  -1.644  1.00  0.670          H  
ATOM   1742 1HG  ARG A 116     -31.493 -17.952  -1.214  1.00  0.670          H  
ATOM   1743 2HG  ARG A 116     -32.794 -18.693  -0.249  1.00  0.670          H  
ATOM   1744 1HD  ARG A 116     -33.769 -19.605  -2.260  1.00  0.670          H  
ATOM   1745 2HD  ARG A 116     -32.463 -18.894  -3.222  1.00  0.670          H  
ATOM   1746  HE  ARG A 116     -31.235 -20.389  -1.251  1.00  0.670          H  
ATOM   1747 1HH1 ARG A 116     -33.419 -20.923  -3.961  1.00  0.670          H  
ATOM   1748 2HH1 ARG A 116     -32.811 -22.519  -4.303  1.00  0.670          H  
ATOM   1749 1HH2 ARG A 116     -30.427 -22.433  -1.701  1.00  0.670          H  
ATOM   1750 2HH2 ARG A 116     -31.092 -23.381  -3.002  1.00  0.670          H  
ATOM   1751  N   LYS A 117     -33.779 -13.815  -2.545  1.00  0.360          N  
ATOM   1752  CA  LYS A 117     -34.706 -12.722  -2.715  1.00  0.390          C  
ATOM   1753  C   LYS A 117     -34.311 -11.828  -3.897  1.00  0.320          C  
ATOM   1754  O   LYS A 117     -34.999 -10.845  -4.178  1.00  0.370          O  
ATOM   1755  CB  LYS A 117     -34.764 -11.902  -1.425  1.00  0.530          C  
ATOM   1756  CG  LYS A 117     -35.324 -12.650  -0.206  1.00  0.530          C  
ATOM   1757  CD  LYS A 117     -35.321 -11.744   1.036  1.00  0.530          C  
ATOM   1758  CE  LYS A 117     -36.038 -12.381   2.246  1.00  0.530          C  
ATOM   1759  NZ  LYS A 117     -35.307 -13.544   2.809  1.00  0.530          N  
ATOM   1760  H   LYS A 117     -32.845 -13.579  -2.205  1.00  0.430          H  
ATOM   1761  HA  LYS A 117     -35.695 -13.131  -2.921  1.00  0.470          H  
ATOM   1762 1HB  LYS A 117     -33.757 -11.596  -1.167  1.00  0.640          H  
ATOM   1763 2HB  LYS A 117     -35.356 -11.000  -1.586  1.00  0.640          H  
ATOM   1764 1HG  LYS A 117     -36.342 -12.988  -0.416  1.00  0.640          H  
ATOM   1765 2HG  LYS A 117     -34.700 -13.527  -0.015  1.00  0.640          H  
ATOM   1766 1HD  LYS A 117     -34.285 -11.527   1.314  1.00  0.640          H  
ATOM   1767 2HD  LYS A 117     -35.816 -10.802   0.792  1.00  0.640          H  
ATOM   1768 1HE  LYS A 117     -36.146 -11.628   3.023  1.00  0.640          H  
ATOM   1769 2HE  LYS A 117     -37.031 -12.713   1.937  1.00  0.640          H  
ATOM   1770 1HZ  LYS A 117     -35.851 -13.921   3.621  1.00  0.640          H  
ATOM   1771 2HZ  LYS A 117     -35.220 -14.257   2.104  1.00  0.640          H  
ATOM   1772 3HZ  LYS A 117     -34.389 -13.271   3.120  1.00  0.640          H  
ATOM   1773  N   LEU A 118     -33.198 -12.143  -4.574  1.00  0.240          N  
ATOM   1774  CA  LEU A 118     -32.732 -11.309  -5.674  1.00  0.210          C  
ATOM   1775  C   LEU A 118     -33.462 -11.692  -6.959  1.00  0.200          C  
ATOM   1776  O   LEU A 118     -33.898 -12.837  -7.095  1.00  0.190          O  
ATOM   1777  CB  LEU A 118     -31.200 -11.433  -5.865  1.00  0.310          C  
ATOM   1778  CG  LEU A 118     -30.299 -10.960  -4.691  1.00  0.310          C  
ATOM   1779  CD1 LEU A 118     -28.835 -11.236  -5.031  1.00  0.310          C  
ATOM   1780  CD2 LEU A 118     -30.467  -9.515  -4.459  1.00  0.310          C  
ATOM   1781  H   LEU A 118     -32.675 -12.991  -4.338  1.00  0.290          H  
ATOM   1782  HA  LEU A 118     -32.971 -10.292  -5.415  1.00  0.250          H  
ATOM   1783 1HB  LEU A 118     -30.976 -12.491  -6.021  1.00  0.370          H  
ATOM   1784 2HB  LEU A 118     -30.898 -10.896  -6.752  1.00  0.370          H  
ATOM   1785  HG  LEU A 118     -30.571 -11.492  -3.799  1.00  0.370          H  
ATOM   1786 1HD1 LEU A 118     -28.204 -10.919  -4.203  1.00  0.370          H  
ATOM   1787 2HD1 LEU A 118     -28.695 -12.296  -5.211  1.00  0.370          H  
ATOM   1788 3HD1 LEU A 118     -28.558 -10.687  -5.924  1.00  0.370          H  
ATOM   1789 1HD2 LEU A 118     -29.825  -9.193  -3.646  1.00  0.370          H  
ATOM   1790 2HD2 LEU A 118     -30.186  -9.012  -5.369  1.00  0.370          H  
ATOM   1791 3HD2 LEU A 118     -31.490  -9.267  -4.208  1.00  0.370          H  
ATOM   1792  N   PRO A 119     -33.621 -10.776  -7.934  1.00  0.200          N  
ATOM   1793  CA  PRO A 119     -34.245 -11.040  -9.216  1.00  0.180          C  
ATOM   1794  C   PRO A 119     -33.549 -12.198  -9.890  1.00  0.170          C  
ATOM   1795  O   PRO A 119     -32.320 -12.274  -9.861  1.00  0.170          O  
ATOM   1796  CB  PRO A 119     -33.993  -9.733  -9.984  1.00  0.270          C  
ATOM   1797  CG  PRO A 119     -33.872  -8.677  -8.915  1.00  0.270          C  
ATOM   1798  CD  PRO A 119     -33.180  -9.359  -7.760  1.00  0.270          C  
ATOM   1799  HA  PRO A 119     -35.318 -11.242  -9.072  1.00  0.220          H  
ATOM   1800 1HB  PRO A 119     -33.104  -9.828 -10.603  1.00  0.320          H  
ATOM   1801 2HB  PRO A 119     -34.829  -9.533 -10.672  1.00  0.320          H  
ATOM   1802 1HG  PRO A 119     -33.295  -7.815  -9.284  1.00  0.320          H  
ATOM   1803 2HG  PRO A 119     -34.870  -8.303  -8.653  1.00  0.320          H  
ATOM   1804 1HD  PRO A 119     -32.096  -9.255  -7.840  1.00  0.320          H  
ATOM   1805 2HD  PRO A 119     -33.580  -8.899  -6.846  1.00  0.320          H  
ATOM   1806  N   GLN A 120     -34.305 -13.052 -10.579  1.00  0.170          N  
ATOM   1807  CA  GLN A 120     -33.698 -14.196 -11.262  1.00  0.170          C  
ATOM   1808  C   GLN A 120     -32.603 -13.724 -12.217  1.00  0.180          C  
ATOM   1809  O   GLN A 120     -31.549 -14.341 -12.325  1.00  0.200          O  
ATOM   1810  CB  GLN A 120     -34.751 -15.001 -12.016  1.00  0.240          C  
ATOM   1811  CG  GLN A 120     -34.238 -16.306 -12.608  1.00  0.240          C  
ATOM   1812  CD  GLN A 120     -33.811 -17.294 -11.537  1.00  0.240          C  
ATOM   1813  OE1 GLN A 120     -34.558 -17.511 -10.577  1.00  0.240          O  
ATOM   1814  NE2 GLN A 120     -32.637 -17.900 -11.694  1.00  0.240          N  
ATOM   1815  H   GLN A 120     -35.312 -12.938 -10.585  1.00  0.200          H  
ATOM   1816  HA  GLN A 120     -33.247 -14.841 -10.509  1.00  0.200          H  
ATOM   1817 1HB  GLN A 120     -35.576 -15.238 -11.345  1.00  0.290          H  
ATOM   1818 2HB  GLN A 120     -35.153 -14.402 -12.832  1.00  0.290          H  
ATOM   1819 1HG  GLN A 120     -35.028 -16.763 -13.199  1.00  0.290          H  
ATOM   1820 2HG  GLN A 120     -33.378 -16.102 -13.231  1.00  0.290          H  
ATOM   1821 1HE2 GLN A 120     -32.319 -18.563 -11.011  1.00  0.290          H  
ATOM   1822 2HE2 GLN A 120     -32.048 -17.703 -12.505  1.00  0.290          H  
ATOM   1823  N   ALA A 121     -32.823 -12.571 -12.846  1.00  0.170          N  
ATOM   1824  CA  ALA A 121     -31.868 -11.987 -13.777  1.00  0.210          C  
ATOM   1825  C   ALA A 121     -30.505 -11.760 -13.134  1.00  0.260          C  
ATOM   1826  O   ALA A 121     -29.481 -11.830 -13.815  1.00  0.360          O  
ATOM   1827  CB  ALA A 121     -32.390 -10.655 -14.277  1.00  0.280          C  
ATOM   1828  H   ALA A 121     -33.715 -12.117 -12.714  1.00  0.200          H  
ATOM   1829  HA  ALA A 121     -31.745 -12.676 -14.612  1.00  0.250          H  
ATOM   1830 1HB  ALA A 121     -31.684 -10.226 -14.988  1.00  0.330          H  
ATOM   1831 2HB  ALA A 121     -33.354 -10.796 -14.761  1.00  0.330          H  
ATOM   1832 3HB  ALA A 121     -32.501  -9.991 -13.427  1.00  0.330          H  
ATOM   1833  N   VAL A 122     -30.494 -11.456 -11.835  1.00  0.200          N  
ATOM   1834  CA  VAL A 122     -29.282 -11.190 -11.080  1.00  0.220          C  
ATOM   1835  C   VAL A 122     -28.657 -12.518 -10.701  1.00  0.230          C  
ATOM   1836  O   VAL A 122     -27.450 -12.734 -10.877  1.00  0.280          O  
ATOM   1837  CB  VAL A 122     -29.615 -10.336  -9.844  1.00  0.300          C  
ATOM   1838  CG1 VAL A 122     -28.389 -10.126  -8.943  1.00  0.300          C  
ATOM   1839  CG2 VAL A 122     -30.117  -9.045 -10.342  1.00  0.300          C  
ATOM   1840  H   VAL A 122     -31.366 -11.466 -11.312  1.00  0.240          H  
ATOM   1841  HA  VAL A 122     -28.587 -10.641 -11.713  1.00  0.260          H  
ATOM   1842  HB  VAL A 122     -30.381 -10.832  -9.254  1.00  0.360          H  
ATOM   1843 1HG1 VAL A 122     -28.668  -9.505  -8.095  1.00  0.360          H  
ATOM   1844 2HG1 VAL A 122     -28.019 -11.083  -8.580  1.00  0.360          H  
ATOM   1845 3HG1 VAL A 122     -27.605  -9.627  -9.519  1.00  0.360          H  
ATOM   1846 1HG2 VAL A 122     -30.385  -8.408  -9.530  1.00  0.360          H  
ATOM   1847 2HG2 VAL A 122     -29.324  -8.610 -10.911  1.00  0.360          H  
ATOM   1848 3HG2 VAL A 122     -30.977  -9.191 -10.974  1.00  0.360          H  
ATOM   1849  N   GLN A 123     -29.502 -13.430 -10.213  1.00  0.190          N  
ATOM   1850  CA  GLN A 123     -29.059 -14.743  -9.767  1.00  0.210          C  
ATOM   1851  C   GLN A 123     -28.327 -15.453 -10.899  1.00  0.200          C  
ATOM   1852  O   GLN A 123     -27.315 -16.126 -10.664  1.00  0.260          O  
ATOM   1853  CB  GLN A 123     -30.262 -15.606  -9.375  1.00  0.290          C  
ATOM   1854  CG  GLN A 123     -31.017 -15.210  -8.106  1.00  0.290          C  
ATOM   1855  CD  GLN A 123     -32.201 -16.142  -7.901  1.00  0.290          C  
ATOM   1856  OE1 GLN A 123     -32.074 -17.339  -8.209  1.00  0.290          O  
ATOM   1857  NE2 GLN A 123     -33.329 -15.633  -7.411  1.00  0.290          N  
ATOM   1858  H   GLN A 123     -30.490 -13.169 -10.127  1.00  0.230          H  
ATOM   1859  HA  GLN A 123     -28.384 -14.625  -8.921  1.00  0.250          H  
ATOM   1860 1HB  GLN A 123     -30.984 -15.563 -10.179  1.00  0.340          H  
ATOM   1861 2HB  GLN A 123     -29.965 -16.629  -9.310  1.00  0.340          H  
ATOM   1862 1HG  GLN A 123     -30.361 -15.281  -7.238  1.00  0.340          H  
ATOM   1863 2HG  GLN A 123     -31.399 -14.190  -8.212  1.00  0.340          H  
ATOM   1864 1HE2 GLN A 123     -34.124 -16.221  -7.276  1.00  0.340          H  
ATOM   1865 2HE2 GLN A 123     -33.409 -14.634  -7.175  1.00  0.340          H  
ATOM   1866  N   ASN A 124     -28.842 -15.256 -12.123  1.00  0.170          N  
ATOM   1867  CA  ASN A 124     -28.331 -15.807 -13.367  1.00  0.160          C  
ATOM   1868  C   ASN A 124     -26.977 -15.266 -13.810  1.00  0.180          C  
ATOM   1869  O   ASN A 124     -26.289 -15.939 -14.582  1.00  0.350          O  
ATOM   1870  CB  ASN A 124     -29.292 -15.543 -14.516  1.00  0.230          C  
ATOM   1871  CG  ASN A 124     -30.549 -16.354 -14.488  1.00  0.230          C  
ATOM   1872  OD1 ASN A 124     -30.669 -17.366 -13.783  1.00  0.230          O  
ATOM   1873  ND2 ASN A 124     -31.497 -15.937 -15.291  1.00  0.230          N  
ATOM   1874  H   ASN A 124     -29.703 -14.709 -12.181  1.00  0.200          H  
ATOM   1875  HA  ASN A 124     -28.222 -16.884 -13.233  1.00  0.190          H  
ATOM   1876 1HB  ASN A 124     -29.567 -14.487 -14.504  1.00  0.270          H  
ATOM   1877 2HB  ASN A 124     -28.778 -15.728 -15.459  1.00  0.270          H  
ATOM   1878 1HD2 ASN A 124     -32.357 -16.439 -15.365  1.00  0.270          H  
ATOM   1879 2HD2 ASN A 124     -31.351 -15.123 -15.853  1.00  0.270          H  
ATOM   1880  N   GLN A 125     -26.582 -14.046 -13.399  1.00  0.160          N  
ATOM   1881  CA  GLN A 125     -25.310 -13.558 -13.910  1.00  0.170          C  
ATOM   1882  C   GLN A 125     -24.279 -14.080 -12.938  1.00  0.180          C  
ATOM   1883  O   GLN A 125     -23.161 -14.461 -13.313  1.00  0.300          O  
ATOM   1884  CB  GLN A 125     -25.216 -12.025 -13.956  1.00  0.230          C  
ATOM   1885  CG  GLN A 125     -26.311 -11.312 -14.737  1.00  0.230          C  
ATOM   1886  CD  GLN A 125     -26.586 -11.785 -16.156  1.00  0.230          C  
ATOM   1887  OE1 GLN A 125     -25.732 -11.784 -17.064  1.00  0.230          O  
ATOM   1888  NE2 GLN A 125     -27.838 -12.209 -16.333  1.00  0.230          N  
ATOM   1889  H   GLN A 125     -27.104 -13.487 -12.721  1.00  0.190          H  
ATOM   1890  HA  GLN A 125     -25.118 -13.970 -14.899  1.00  0.200          H  
ATOM   1891 1HB  GLN A 125     -25.249 -11.637 -12.933  1.00  0.280          H  
ATOM   1892 2HB  GLN A 125     -24.258 -11.734 -14.380  1.00  0.280          H  
ATOM   1893 1HG  GLN A 125     -27.212 -11.388 -14.167  1.00  0.280          H  
ATOM   1894 2HG  GLN A 125     -26.019 -10.268 -14.795  1.00  0.280          H  
ATOM   1895 1HE2 GLN A 125     -28.137 -12.553 -17.220  1.00  0.280          H  
ATOM   1896 2HE2 GLN A 125     -28.496 -12.173 -15.533  1.00  0.280          H  
ATOM   1897  N   GLY A 126     -24.716 -14.195 -11.684  1.00  0.270          N  
ATOM   1898  CA  GLY A 126     -23.900 -14.657 -10.587  1.00  0.260          C  
ATOM   1899  C   GLY A 126     -23.531 -13.515  -9.657  1.00  0.190          C  
ATOM   1900  O   GLY A 126     -23.378 -12.364 -10.069  1.00  0.180          O  
ATOM   1901  H   GLY A 126     -25.661 -13.867 -11.466  1.00  0.320          H  
ATOM   1902 1HA  GLY A 126     -24.451 -15.420 -10.039  1.00  0.310          H  
ATOM   1903 2HA  GLY A 126     -22.995 -15.123 -10.969  1.00  0.310          H  
ATOM   1904  N   VAL A 127     -23.412 -13.859  -8.387  1.00  0.180          N  
ATOM   1905  CA  VAL A 127     -23.068 -12.950  -7.314  1.00  0.160          C  
ATOM   1906  C   VAL A 127     -21.859 -13.572  -6.646  1.00  0.160          C  
ATOM   1907  O   VAL A 127     -21.923 -14.750  -6.245  1.00  0.190          O  
ATOM   1908  CB  VAL A 127     -24.245 -12.797  -6.324  1.00  0.230          C  
ATOM   1909  CG1 VAL A 127     -23.872 -11.838  -5.171  1.00  0.230          C  
ATOM   1910  CG2 VAL A 127     -25.492 -12.307  -7.084  1.00  0.230          C  
ATOM   1911  H   VAL A 127     -23.546 -14.827  -8.160  1.00  0.220          H  
ATOM   1912  HA  VAL A 127     -22.798 -11.976  -7.723  1.00  0.190          H  
ATOM   1913  HB  VAL A 127     -24.450 -13.752  -5.881  1.00  0.280          H  
ATOM   1914 1HG1 VAL A 127     -24.709 -11.764  -4.478  1.00  0.280          H  
ATOM   1915 2HG1 VAL A 127     -23.003 -12.219  -4.646  1.00  0.280          H  
ATOM   1916 3HG1 VAL A 127     -23.643 -10.854  -5.573  1.00  0.280          H  
ATOM   1917 1HG2 VAL A 127     -26.323 -12.216  -6.393  1.00  0.280          H  
ATOM   1918 2HG2 VAL A 127     -25.282 -11.343  -7.533  1.00  0.280          H  
ATOM   1919 3HG2 VAL A 127     -25.756 -13.014  -7.866  1.00  0.280          H  
ATOM   1920  N   THR A 128     -20.779 -12.798  -6.571  1.00  0.180          N  
ATOM   1921  CA  THR A 128     -19.516 -13.294  -6.029  1.00  0.210          C  
ATOM   1922  C   THR A 128     -18.973 -12.416  -4.911  1.00  0.190          C  
ATOM   1923  O   THR A 128     -19.043 -11.183  -4.962  1.00  0.190          O  
ATOM   1924  CB  THR A 128     -18.456 -13.437  -7.153  1.00  0.280          C  
ATOM   1925  OG1 THR A 128     -18.956 -14.315  -8.165  1.00  0.280          O  
ATOM   1926  CG2 THR A 128     -17.154 -14.063  -6.600  1.00  0.280          C  
ATOM   1927  H   THR A 128     -20.868 -11.833  -6.912  1.00  0.220          H  
ATOM   1928  HA  THR A 128     -19.691 -14.285  -5.609  1.00  0.250          H  
ATOM   1929  HB  THR A 128     -18.243 -12.462  -7.589  1.00  0.340          H  
ATOM   1930  HG1 THR A 128     -19.676 -13.874  -8.626  1.00  0.340          H  
ATOM   1931 1HG2 THR A 128     -16.440 -14.172  -7.411  1.00  0.340          H  
ATOM   1932 2HG2 THR A 128     -16.722 -13.439  -5.842  1.00  0.340          H  
ATOM   1933 3HG2 THR A 128     -17.371 -15.045  -6.179  1.00  0.340          H  
ATOM   1934  N   VAL A 129     -18.430 -13.066  -3.885  1.00  0.180          N  
ATOM   1935  CA  VAL A 129     -17.830 -12.355  -2.767  1.00  0.170          C  
ATOM   1936  C   VAL A 129     -16.326 -12.632  -2.722  1.00  0.140          C  
ATOM   1937  O   VAL A 129     -15.899 -13.785  -2.822  1.00  0.170          O  
ATOM   1938  CB  VAL A 129     -18.535 -12.750  -1.450  1.00  0.240          C  
ATOM   1939  CG1 VAL A 129     -18.444 -14.230  -1.209  1.00  0.240          C  
ATOM   1940  CG2 VAL A 129     -17.938 -11.996  -0.304  1.00  0.240          C  
ATOM   1941  H   VAL A 129     -18.412 -14.079  -3.910  1.00  0.220          H  
ATOM   1942  HA  VAL A 129     -17.982 -11.297  -2.917  1.00  0.200          H  
ATOM   1943  HB  VAL A 129     -19.590 -12.502  -1.539  1.00  0.290          H  
ATOM   1944 1HG1 VAL A 129     -18.976 -14.468  -0.298  1.00  0.290          H  
ATOM   1945 2HG1 VAL A 129     -18.896 -14.757  -2.038  1.00  0.290          H  
ATOM   1946 3HG1 VAL A 129     -17.414 -14.547  -1.104  1.00  0.290          H  
ATOM   1947 1HG2 VAL A 129     -18.458 -12.260   0.615  1.00  0.290          H  
ATOM   1948 2HG2 VAL A 129     -16.887 -12.246  -0.205  1.00  0.290          H  
ATOM   1949 3HG2 VAL A 129     -18.042 -10.929  -0.493  1.00  0.290          H  
ATOM   1950  N   ARG A 130     -15.529 -11.569  -2.596  1.00  0.140          N  
ATOM   1951  CA  ARG A 130     -14.076 -11.708  -2.581  1.00  0.120          C  
ATOM   1952  C   ARG A 130     -13.351 -10.931  -1.472  1.00  0.160          C  
ATOM   1953  O   ARG A 130     -13.825  -9.910  -0.972  1.00  0.180          O  
ATOM   1954  CB  ARG A 130     -13.528 -11.270  -3.929  1.00  0.180          C  
ATOM   1955  CG  ARG A 130     -13.978 -12.122  -5.108  1.00  0.180          C  
ATOM   1956  CD  ARG A 130     -13.488 -11.585  -6.369  1.00  0.180          C  
ATOM   1957  NE  ARG A 130     -13.926 -12.354  -7.528  1.00  0.180          N  
ATOM   1958  CZ  ARG A 130     -13.237 -13.362  -8.120  1.00  0.180          C  
ATOM   1959  NH1 ARG A 130     -12.039 -13.730  -7.682  1.00  0.180          N  
ATOM   1960  NH2 ARG A 130     -13.775 -13.978  -9.170  1.00  0.180          N  
ATOM   1961  H   ARG A 130     -15.976 -10.650  -2.536  1.00  0.170          H  
ATOM   1962  HA  ARG A 130     -13.846 -12.765  -2.449  1.00  0.140          H  
ATOM   1963 1HB  ARG A 130     -13.812 -10.237  -4.126  1.00  0.210          H  
ATOM   1964 2HB  ARG A 130     -12.440 -11.318  -3.908  1.00  0.210          H  
ATOM   1965 1HG  ARG A 130     -13.633 -13.149  -4.990  1.00  0.210          H  
ATOM   1966 2HG  ARG A 130     -15.051 -12.101  -5.161  1.00  0.210          H  
ATOM   1967 1HD  ARG A 130     -13.843 -10.561  -6.490  1.00  0.210          H  
ATOM   1968 2HD  ARG A 130     -12.433 -11.586  -6.343  1.00  0.210          H  
ATOM   1969  HE  ARG A 130     -14.810 -12.090  -7.940  1.00  0.210          H  
ATOM   1970 1HH1 ARG A 130     -11.579 -13.243  -6.893  1.00  0.210          H  
ATOM   1971 2HH1 ARG A 130     -11.538 -14.463  -8.156  1.00  0.210          H  
ATOM   1972 1HH2 ARG A 130     -14.683 -13.693  -9.510  1.00  0.210          H  
ATOM   1973 2HH2 ARG A 130     -13.281 -14.725  -9.638  1.00  0.210          H  
ATOM   1974  N   LYS A 131     -12.167 -11.432  -1.115  1.00  0.260          N  
ATOM   1975  CA  LYS A 131     -11.231 -10.825  -0.150  1.00  0.350          C  
ATOM   1976  C   LYS A 131     -10.068 -10.048  -0.780  1.00  0.310          C  
ATOM   1977  O   LYS A 131      -8.924 -10.491  -0.682  1.00  0.690          O  
ATOM   1978  CB  LYS A 131     -10.653 -11.905   0.775  1.00  0.450          C  
ATOM   1979  CG  LYS A 131      -9.892 -13.056   0.056  1.00  0.450          C  
ATOM   1980  CD  LYS A 131      -9.293 -14.015   1.028  1.00  0.450          C  
ATOM   1981  CE  LYS A 131      -8.494 -15.065   0.281  1.00  0.450          C  
ATOM   1982  NZ  LYS A 131      -7.821 -15.969   1.172  1.00  0.450          N  
ATOM   1983  H   LYS A 131     -11.883 -12.288  -1.572  1.00  0.310          H  
ATOM   1984  HA  LYS A 131     -11.795 -10.119   0.465  1.00  0.420          H  
ATOM   1985 1HB  LYS A 131      -9.946 -11.435   1.457  1.00  0.540          H  
ATOM   1986 2HB  LYS A 131     -11.420 -12.324   1.379  1.00  0.540          H  
ATOM   1987 1HG  LYS A 131     -10.612 -13.614  -0.537  1.00  0.540          H  
ATOM   1988 2HG  LYS A 131      -9.108 -12.740  -0.603  1.00  0.540          H  
ATOM   1989 1HD  LYS A 131      -8.630 -13.481   1.709  1.00  0.540          H  
ATOM   1990 2HD  LYS A 131     -10.076 -14.507   1.614  1.00  0.540          H  
ATOM   1991 1HE  LYS A 131      -9.162 -15.640  -0.357  1.00  0.540          H  
ATOM   1992 2HE  LYS A 131      -7.754 -14.583  -0.334  1.00  0.540          H  
ATOM   1993 1HZ  LYS A 131      -7.292 -16.643   0.607  1.00  0.540          H  
ATOM   1994 2HZ  LYS A 131      -7.183 -15.473   1.764  1.00  0.540          H  
ATOM   1995 3HZ  LYS A 131      -8.514 -16.460   1.768  1.00  0.540          H  
ATOM   1996  N   THR A 132     -10.310  -8.908  -1.413  1.00  0.370          N  
ATOM   1997  CA  THR A 132      -9.214  -8.263  -2.136  1.00  0.310          C  
ATOM   1998  C   THR A 132      -8.874  -6.902  -1.567  1.00  0.230          C  
ATOM   1999  O   THR A 132      -9.627  -6.336  -0.768  1.00  0.250          O  
ATOM   2000  CB  THR A 132      -9.623  -7.974  -3.585  1.00  0.460          C  
ATOM   2001  OG1 THR A 132     -10.497  -6.843  -3.622  1.00  0.460          O  
ATOM   2002  CG2 THR A 132     -10.431  -9.118  -4.087  1.00  0.460          C  
ATOM   2003  H   THR A 132     -11.234  -8.494  -1.455  1.00  0.440          H  
ATOM   2004  HA  THR A 132      -8.323  -8.883  -2.103  1.00  0.370          H  
ATOM   2005  HB  THR A 132      -8.743  -7.811  -4.207  1.00  0.550          H  
ATOM   2006  HG1 THR A 132      -9.956  -6.011  -3.520  1.00  0.550          H  
ATOM   2007 1HG2 THR A 132     -10.723  -8.895  -5.085  1.00  0.550          H  
ATOM   2008 2HG2 THR A 132      -9.869 -10.002  -4.053  1.00  0.550          H  
ATOM   2009 3HG2 THR A 132     -11.316  -9.245  -3.483  1.00  0.550          H  
ATOM   2010  N   GLY A 133      -7.753  -6.345  -2.018  1.00  0.230          N  
ATOM   2011  CA  GLY A 133      -7.433  -4.966  -1.683  1.00  0.200          C  
ATOM   2012  C   GLY A 133      -8.191  -4.070  -2.663  1.00  0.190          C  
ATOM   2013  O   GLY A 133      -9.012  -4.560  -3.446  1.00  0.260          O  
ATOM   2014  H   GLY A 133      -7.104  -6.905  -2.585  1.00  0.280          H  
ATOM   2015 1HA  GLY A 133      -7.727  -4.746  -0.657  1.00  0.240          H  
ATOM   2016 2HA  GLY A 133      -6.360  -4.798  -1.770  1.00  0.240          H  
ATOM   2017  N   ASP A 134      -7.974  -2.753  -2.606  1.00  0.230          N  
ATOM   2018  CA  ASP A 134      -8.661  -1.837  -3.508  1.00  0.290          C  
ATOM   2019  C   ASP A 134      -7.835  -1.327  -4.694  1.00  0.230          C  
ATOM   2020  O   ASP A 134      -8.321  -0.514  -5.488  1.00  0.310          O  
ATOM   2021  CB  ASP A 134      -9.181  -0.670  -2.684  1.00  0.380          C  
ATOM   2022  CG  ASP A 134      -8.073  -0.020  -1.896  1.00  0.380          C  
ATOM   2023  OD1 ASP A 134      -6.995  -0.612  -1.832  1.00  0.380          O  
ATOM   2024  OD2 ASP A 134      -8.291   1.025  -1.341  1.00  0.380          O  
ATOM   2025  H   ASP A 134      -7.304  -2.338  -1.947  1.00  0.280          H  
ATOM   2026  HA  ASP A 134      -9.524  -2.362  -3.918  1.00  0.350          H  
ATOM   2027 1HB  ASP A 134      -9.622   0.076  -3.347  1.00  0.460          H  
ATOM   2028 2HB  ASP A 134      -9.946  -0.999  -2.010  1.00  0.460          H  
ATOM   2029  N   THR A 135      -6.623  -1.840  -4.855  1.00  0.220          N  
ATOM   2030  CA  THR A 135      -5.768  -1.431  -5.960  1.00  0.190          C  
ATOM   2031  C   THR A 135      -5.150  -2.646  -6.608  1.00  0.180          C  
ATOM   2032  O   THR A 135      -5.043  -3.705  -5.985  1.00  0.190          O  
ATOM   2033  CB  THR A 135      -4.616  -0.503  -5.505  1.00  0.280          C  
ATOM   2034  OG1 THR A 135      -3.712  -1.236  -4.661  1.00  0.280          O  
ATOM   2035  CG2 THR A 135      -5.168   0.687  -4.722  1.00  0.280          C  
ATOM   2036  H   THR A 135      -6.283  -2.501  -4.176  1.00  0.260          H  
ATOM   2037  HA  THR A 135      -6.369  -0.916  -6.708  1.00  0.230          H  
ATOM   2038  HB  THR A 135      -4.076  -0.142  -6.379  1.00  0.330          H  
ATOM   2039  HG1 THR A 135      -3.194  -1.857  -5.198  1.00  0.330          H  
ATOM   2040 1HG2 THR A 135      -4.347   1.329  -4.413  1.00  0.330          H  
ATOM   2041 2HG2 THR A 135      -5.855   1.250  -5.353  1.00  0.330          H  
ATOM   2042 3HG2 THR A 135      -5.695   0.338  -3.839  1.00  0.330          H  
ATOM   2043  N   ASN A 136      -4.660  -2.476  -7.825  1.00  0.210          N  
ATOM   2044  CA  ASN A 136      -4.007  -3.568  -8.528  1.00  0.220          C  
ATOM   2045  C   ASN A 136      -2.545  -3.643  -8.166  1.00  0.180          C  
ATOM   2046  O   ASN A 136      -1.943  -2.645  -7.770  1.00  0.200          O  
ATOM   2047  CB  ASN A 136      -4.132  -3.409 -10.037  1.00  0.300          C  
ATOM   2048  CG  ASN A 136      -5.530  -3.547 -10.551  1.00  0.300          C  
ATOM   2049  OD1 ASN A 136      -6.293  -4.437 -10.172  1.00  0.300          O  
ATOM   2050  ND2 ASN A 136      -5.903  -2.648 -11.424  1.00  0.300          N  
ATOM   2051  H   ASN A 136      -4.762  -1.580  -8.274  1.00  0.250          H  
ATOM   2052  HA  ASN A 136      -4.467  -4.509  -8.232  1.00  0.260          H  
ATOM   2053 1HB  ASN A 136      -3.737  -2.439 -10.336  1.00  0.360          H  
ATOM   2054 2HB  ASN A 136      -3.515  -4.171 -10.524  1.00  0.360          H  
ATOM   2055 1HD2 ASN A 136      -6.834  -2.676 -11.796  1.00  0.360          H  
ATOM   2056 2HD2 ASN A 136      -5.266  -1.934 -11.718  1.00  0.360          H  
ATOM   2057  N   ILE A 137      -1.980  -4.828  -8.326  1.00  0.180          N  
ATOM   2058  CA  ILE A 137      -0.543  -4.999  -8.211  1.00  0.160          C  
ATOM   2059  C   ILE A 137      -0.010  -4.828  -9.590  1.00  0.140          C  
ATOM   2060  O   ILE A 137       1.002  -4.158  -9.808  1.00  0.170          O  
ATOM   2061  CB  ILE A 137      -0.102  -6.372  -7.675  1.00  0.230          C  
ATOM   2062  CG1 ILE A 137      -0.685  -6.611  -6.316  1.00  0.230          C  
ATOM   2063  CG2 ILE A 137       1.457  -6.522  -7.691  1.00  0.230          C  
ATOM   2064  CD1 ILE A 137      -0.384  -5.553  -5.237  1.00  0.230          C  
ATOM   2065  H   ILE A 137      -2.575  -5.604  -8.615  1.00  0.220          H  
ATOM   2066  HA  ILE A 137      -0.116  -4.207  -7.599  1.00  0.190          H  
ATOM   2067  HB  ILE A 137      -0.523  -7.139  -8.315  1.00  0.280          H  
ATOM   2068 1HG1 ILE A 137      -1.763  -6.697  -6.424  1.00  0.280          H  
ATOM   2069 2HG1 ILE A 137      -0.284  -7.561  -5.967  1.00  0.280          H  
ATOM   2070 1HG2 ILE A 137       1.735  -7.513  -7.332  1.00  0.280          H  
ATOM   2071 2HG2 ILE A 137       1.840  -6.398  -8.702  1.00  0.280          H  
ATOM   2072 3HG2 ILE A 137       1.918  -5.769  -7.050  1.00  0.280          H  
ATOM   2073 1HD1 ILE A 137      -0.845  -5.851  -4.302  1.00  0.280          H  
ATOM   2074 2HD1 ILE A 137       0.683  -5.451  -5.085  1.00  0.280          H  
ATOM   2075 3HD1 ILE A 137      -0.791  -4.590  -5.529  1.00  0.280          H  
ATOM   2076  N   LEU A 138      -0.656  -5.508 -10.528  1.00  0.140          N  
ATOM   2077  CA  LEU A 138      -0.193  -5.433 -11.894  1.00  0.140          C  
ATOM   2078  C   LEU A 138      -1.313  -5.369 -12.912  1.00  0.130          C  
ATOM   2079  O   LEU A 138      -2.440  -5.803 -12.648  1.00  0.130          O  
ATOM   2080  CB  LEU A 138       0.777  -6.599 -12.238  1.00  0.200          C  
ATOM   2081  CG  LEU A 138       0.226  -8.069 -12.405  1.00  0.200          C  
ATOM   2082  CD1 LEU A 138       1.176  -8.830 -13.350  1.00  0.200          C  
ATOM   2083  CD2 LEU A 138       0.179  -8.793 -11.039  1.00  0.200          C  
ATOM   2084  H   LEU A 138      -1.494  -6.035 -10.270  1.00  0.170          H  
ATOM   2085  HA  LEU A 138       0.365  -4.512 -11.988  1.00  0.170          H  
ATOM   2086 1HB  LEU A 138       1.285  -6.339 -13.169  1.00  0.240          H  
ATOM   2087 2HB  LEU A 138       1.531  -6.634 -11.461  1.00  0.240          H  
ATOM   2088  HG  LEU A 138      -0.770  -8.047 -12.853  1.00  0.240          H  
ATOM   2089 1HD1 LEU A 138       0.824  -9.840 -13.494  1.00  0.240          H  
ATOM   2090 2HD1 LEU A 138       1.211  -8.319 -14.313  1.00  0.240          H  
ATOM   2091 3HD1 LEU A 138       2.184  -8.855 -12.916  1.00  0.240          H  
ATOM   2092 1HD2 LEU A 138      -0.183  -9.813 -11.178  1.00  0.240          H  
ATOM   2093 2HD2 LEU A 138       1.181  -8.822 -10.606  1.00  0.240          H  
ATOM   2094 3HD2 LEU A 138      -0.484  -8.269 -10.367  1.00  0.240          H  
ATOM   2095  N   THR A 139      -0.981  -4.805 -14.065  1.00  0.140          N  
ATOM   2096  CA  THR A 139      -1.842  -4.791 -15.226  1.00  0.150          C  
ATOM   2097  C   THR A 139      -1.121  -5.522 -16.339  1.00  0.170          C  
ATOM   2098  O   THR A 139      -0.024  -5.133 -16.797  1.00  0.190          O  
ATOM   2099  CB  THR A 139      -2.235  -3.361 -15.684  1.00  0.210          C  
ATOM   2100  OG1 THR A 139      -2.956  -2.692 -14.625  1.00  0.210          O  
ATOM   2101  CG2 THR A 139      -3.107  -3.412 -16.948  1.00  0.210          C  
ATOM   2102  H   THR A 139      -0.042  -4.429 -14.144  1.00  0.170          H  
ATOM   2103  HA  THR A 139      -2.756  -5.342 -15.003  1.00  0.180          H  
ATOM   2104  HB  THR A 139      -1.349  -2.802 -15.913  1.00  0.250          H  
ATOM   2105  HG1 THR A 139      -3.028  -1.750 -14.827  1.00  0.250          H  
ATOM   2106 1HG2 THR A 139      -3.368  -2.398 -17.241  1.00  0.250          H  
ATOM   2107 2HG2 THR A 139      -2.571  -3.895 -17.767  1.00  0.250          H  
ATOM   2108 3HG2 THR A 139      -3.991  -3.965 -16.743  1.00  0.250          H  
ATOM   2109  N   ILE A 140      -1.783  -6.574 -16.780  1.00  0.170          N  
ATOM   2110  CA  ILE A 140      -1.331  -7.465 -17.818  1.00  0.210          C  
ATOM   2111  C   ILE A 140      -1.970  -7.010 -19.103  1.00  0.190          C  
ATOM   2112  O   ILE A 140      -3.190  -7.023 -19.197  1.00  0.200          O  
ATOM   2113  CB  ILE A 140      -1.845  -8.875 -17.477  1.00  0.280          C  
ATOM   2114  CG1 ILE A 140      -1.271  -9.329 -16.135  1.00  0.280          C  
ATOM   2115  CG2 ILE A 140      -1.602  -9.848 -18.573  1.00  0.280          C  
ATOM   2116  CD1 ILE A 140      -1.898 -10.559 -15.599  1.00  0.280          C  
ATOM   2117  H   ILE A 140      -2.674  -6.789 -16.317  1.00  0.200          H  
ATOM   2118  HA  ILE A 140      -0.245  -7.425 -17.907  1.00  0.250          H  
ATOM   2119  HB  ILE A 140      -2.905  -8.791 -17.340  1.00  0.330          H  
ATOM   2120 1HG1 ILE A 140      -0.203  -9.496 -16.242  1.00  0.330          H  
ATOM   2121 2HG1 ILE A 140      -1.428  -8.541 -15.399  1.00  0.330          H  
ATOM   2122 1HG2 ILE A 140      -2.039 -10.804 -18.343  1.00  0.330          H  
ATOM   2123 2HG2 ILE A 140      -2.047  -9.460 -19.460  1.00  0.330          H  
ATOM   2124 3HG2 ILE A 140      -0.588  -9.974 -18.731  1.00  0.330          H  
ATOM   2125 1HD1 ILE A 140      -1.450 -10.784 -14.658  1.00  0.330          H  
ATOM   2126 2HD1 ILE A 140      -2.966 -10.390 -15.461  1.00  0.330          H  
ATOM   2127 3HD1 ILE A 140      -1.750 -11.386 -16.262  1.00  0.330          H  
ATOM   2128  N   ALA A 141      -1.192  -6.597 -20.093  1.00  0.170          N  
ATOM   2129  CA  ALA A 141      -1.801  -6.121 -21.325  1.00  0.170          C  
ATOM   2130  C   ALA A 141      -1.553  -7.113 -22.445  1.00  0.170          C  
ATOM   2131  O   ALA A 141      -0.504  -7.765 -22.515  1.00  0.180          O  
ATOM   2132  CB  ALA A 141      -1.277  -4.733 -21.694  1.00  0.240          C  
ATOM   2133  H   ALA A 141      -0.171  -6.594 -20.007  1.00  0.200          H  
ATOM   2134  HA  ALA A 141      -2.877  -6.049 -21.183  1.00  0.200          H  
ATOM   2135 1HB  ALA A 141      -1.761  -4.392 -22.611  1.00  0.290          H  
ATOM   2136 2HB  ALA A 141      -1.507  -4.046 -20.887  1.00  0.290          H  
ATOM   2137 3HB  ALA A 141      -0.209  -4.771 -21.842  1.00  0.290          H  
ATOM   2138  N   PHE A 142      -2.521  -7.209 -23.340  1.00  0.190          N  
ATOM   2139  CA  PHE A 142      -2.385  -8.066 -24.500  1.00  0.210          C  
ATOM   2140  C   PHE A 142      -2.617  -7.322 -25.784  1.00  0.220          C  
ATOM   2141  O   PHE A 142      -3.622  -6.621 -25.948  1.00  0.230          O  
ATOM   2142  CB  PHE A 142      -3.330  -9.237 -24.420  1.00  0.290          C  
ATOM   2143  CG  PHE A 142      -3.024 -10.140 -23.312  1.00  0.290          C  
ATOM   2144  CD1 PHE A 142      -3.739 -10.066 -22.145  1.00  0.290          C  
ATOM   2145  CD2 PHE A 142      -1.990 -11.052 -23.416  1.00  0.290          C  
ATOM   2146  CE1 PHE A 142      -3.454 -10.887 -21.110  1.00  0.290          C  
ATOM   2147  CE2 PHE A 142      -1.689 -11.863 -22.371  1.00  0.290          C  
ATOM   2148  CZ  PHE A 142      -2.420 -11.778 -21.218  1.00  0.290          C  
ATOM   2149  H   PHE A 142      -3.369  -6.658 -23.197  1.00  0.230          H  
ATOM   2150  HA  PHE A 142      -1.366  -8.453 -24.525  1.00  0.250          H  
ATOM   2151 1HB  PHE A 142      -4.344  -8.871 -24.288  1.00  0.340          H  
ATOM   2152 2HB  PHE A 142      -3.297  -9.766 -25.328  1.00  0.340          H  
ATOM   2153  HD1 PHE A 142      -4.544  -9.348 -22.070  1.00  0.340          H  
ATOM   2154  HD2 PHE A 142      -1.411 -11.108 -24.343  1.00  0.340          H  
ATOM   2155  HE1 PHE A 142      -4.034 -10.824 -20.189  1.00  0.340          H  
ATOM   2156  HE2 PHE A 142      -0.875 -12.574 -22.447  1.00  0.340          H  
ATOM   2157  HZ  PHE A 142      -2.179 -12.419 -20.389  1.00  0.340          H  
ATOM   2158  N   VAL A 143      -1.684  -7.493 -26.710  1.00  0.220          N  
ATOM   2159  CA  VAL A 143      -1.767  -6.816 -27.997  1.00  0.220          C  
ATOM   2160  C   VAL A 143      -1.590  -7.761 -29.173  1.00  0.260          C  
ATOM   2161  O   VAL A 143      -1.067  -8.867 -29.017  1.00  0.310          O  
ATOM   2162  CB  VAL A 143      -0.699  -5.701 -28.075  1.00  0.310          C  
ATOM   2163  CG1 VAL A 143      -0.935  -4.675 -26.966  1.00  0.310          C  
ATOM   2164  CG2 VAL A 143       0.717  -6.312 -27.955  1.00  0.310          C  
ATOM   2165  H   VAL A 143      -0.884  -8.097 -26.483  1.00  0.260          H  
ATOM   2166  HA  VAL A 143      -2.748  -6.347 -28.079  1.00  0.260          H  
ATOM   2167  HB  VAL A 143      -0.796  -5.182 -29.030  1.00  0.370          H  
ATOM   2168 1HG1 VAL A 143      -0.201  -3.889 -27.056  1.00  0.370          H  
ATOM   2169 2HG1 VAL A 143      -1.927  -4.261 -27.086  1.00  0.370          H  
ATOM   2170 3HG1 VAL A 143      -0.848  -5.141 -25.988  1.00  0.370          H  
ATOM   2171 1HG2 VAL A 143       1.465  -5.523 -28.019  1.00  0.370          H  
ATOM   2172 2HG2 VAL A 143       0.819  -6.825 -26.997  1.00  0.370          H  
ATOM   2173 3HG2 VAL A 143       0.886  -7.026 -28.762  1.00  0.370          H  
ATOM   2174  N   SER A 144      -1.970  -7.284 -30.362  1.00  0.280          N  
ATOM   2175  CA  SER A 144      -1.785  -8.000 -31.615  1.00  0.390          C  
ATOM   2176  C   SER A 144      -0.660  -7.292 -32.374  1.00  0.440          C  
ATOM   2177  O   SER A 144      -0.881  -6.236 -32.973  1.00  0.640          O  
ATOM   2178  CB  SER A 144      -3.078  -7.943 -32.409  1.00  0.500          C  
ATOM   2179  OG  SER A 144      -2.971  -8.625 -33.620  1.00  0.500          O  
ATOM   2180  H   SER A 144      -2.393  -6.365 -30.408  1.00  0.340          H  
ATOM   2181  HA  SER A 144      -1.505  -9.032 -31.416  1.00  0.470          H  
ATOM   2182 1HB  SER A 144      -3.887  -8.321 -31.835  1.00  0.600          H  
ATOM   2183 2HB  SER A 144      -3.312  -6.901 -32.615  1.00  0.600          H  
ATOM   2184  HG  SER A 144      -2.845  -9.565 -33.392  1.00  0.600          H  
ATOM   2185  N   THR A 145       0.533  -7.886 -32.405  1.00  0.380          N  
ATOM   2186  CA  THR A 145       1.704  -7.195 -32.939  1.00  0.380          C  
ATOM   2187  C   THR A 145       1.721  -7.089 -34.456  1.00  0.360          C  
ATOM   2188  O   THR A 145       2.408  -6.230 -35.012  1.00  0.490          O  
ATOM   2189  CB  THR A 145       3.000  -7.880 -32.468  1.00  0.530          C  
ATOM   2190  OG1 THR A 145       3.063  -9.211 -32.985  1.00  0.530          O  
ATOM   2191  CG2 THR A 145       3.002  -7.953 -30.940  1.00  0.530          C  
ATOM   2192  H   THR A 145       0.640  -8.808 -31.984  1.00  0.460          H  
ATOM   2193  HA  THR A 145       1.700  -6.181 -32.540  1.00  0.460          H  
ATOM   2194  HB  THR A 145       3.863  -7.313 -32.815  1.00  0.640          H  
ATOM   2195  HG1 THR A 145       3.942  -9.568 -32.823  1.00  0.640          H  
ATOM   2196 1HG2 THR A 145       3.916  -8.438 -30.601  1.00  0.640          H  
ATOM   2197 2HG2 THR A 145       2.953  -6.950 -30.523  1.00  0.640          H  
ATOM   2198 3HG2 THR A 145       2.145  -8.527 -30.592  1.00  0.640          H  
ATOM   2199  N   ASP A 146       0.948  -7.922 -35.142  1.00  0.310          N  
ATOM   2200  CA  ASP A 146       0.846  -7.875 -36.578  1.00  0.280          C  
ATOM   2201  C   ASP A 146      -0.539  -7.423 -37.025  1.00  0.290          C  
ATOM   2202  O   ASP A 146      -0.870  -7.503 -38.210  1.00  0.410          O  
ATOM   2203  CB  ASP A 146       1.174  -9.258 -37.108  1.00  0.400          C  
ATOM   2204  CG  ASP A 146       0.249 -10.265 -36.476  1.00  0.400          C  
ATOM   2205  OD1 ASP A 146      -0.569  -9.834 -35.649  1.00  0.400          O  
ATOM   2206  OD2 ASP A 146       0.345 -11.440 -36.773  1.00  0.400          O  
ATOM   2207  H   ASP A 146       0.403  -8.662 -34.697  1.00  0.370          H  
ATOM   2208  HA  ASP A 146       1.579  -7.165 -36.959  1.00  0.340          H  
ATOM   2209 1HB  ASP A 146       1.054  -9.282 -38.192  1.00  0.480          H  
ATOM   2210 2HB  ASP A 146       2.208  -9.514 -36.872  1.00  0.480          H  
ATOM   2211  N   GLY A 147      -1.359  -6.955 -36.081  1.00  0.280          N  
ATOM   2212  CA  GLY A 147      -2.712  -6.527 -36.402  1.00  0.260          C  
ATOM   2213  C   GLY A 147      -3.683  -7.694 -36.666  1.00  0.330          C  
ATOM   2214  O   GLY A 147      -4.772  -7.466 -37.201  1.00  0.430          O  
ATOM   2215  H   GLY A 147      -1.025  -6.859 -35.117  1.00  0.340          H  
ATOM   2216 1HA  GLY A 147      -3.091  -5.930 -35.572  1.00  0.310          H  
ATOM   2217 2HA  GLY A 147      -2.682  -5.875 -37.272  1.00  0.310          H  
ATOM   2218  N   SER A 148      -3.302  -8.937 -36.305  1.00  0.380          N  
ATOM   2219  CA  SER A 148      -4.118 -10.135 -36.553  1.00  0.510          C  
ATOM   2220  C   SER A 148      -5.442 -10.225 -35.786  1.00  0.460          C  
ATOM   2221  O   SER A 148      -6.320 -11.004 -36.168  1.00  0.590          O  
ATOM   2222  CB  SER A 148      -3.314 -11.392 -36.224  1.00  0.660          C  
ATOM   2223  OG  SER A 148      -3.100 -11.544 -34.825  1.00  0.660          O  
ATOM   2224  H   SER A 148      -2.371  -9.097 -35.887  1.00  0.460          H  
ATOM   2225  HA  SER A 148      -4.351 -10.150 -37.617  1.00  0.610          H  
ATOM   2226 1HB  SER A 148      -3.839 -12.265 -36.604  1.00  0.790          H  
ATOM   2227 2HB  SER A 148      -2.358 -11.350 -36.733  1.00  0.790          H  
ATOM   2228  HG  SER A 148      -2.420 -12.278 -34.719  1.00  0.790          H  
ATOM   2229  N   MET A 149      -5.594  -9.460 -34.704  1.00  0.310          N  
ATOM   2230  CA  MET A 149      -6.808  -9.501 -33.878  1.00  0.290          C  
ATOM   2231  C   MET A 149      -7.361  -8.116 -33.562  1.00  0.260          C  
ATOM   2232  O   MET A 149      -6.596  -7.182 -33.314  1.00  0.240          O  
ATOM   2233  CB  MET A 149      -6.483 -10.172 -32.554  1.00  0.410          C  
ATOM   2234  CG  MET A 149      -6.044 -11.612 -32.618  1.00  0.410          C  
ATOM   2235  SD  MET A 149      -5.410 -12.185 -31.034  1.00  0.410          S  
ATOM   2236  CE  MET A 149      -3.811 -11.365 -31.057  1.00  0.410          C  
ATOM   2237  H   MET A 149      -4.817  -8.854 -34.451  1.00  0.370          H  
ATOM   2238  HA  MET A 149      -7.580 -10.058 -34.410  1.00  0.350          H  
ATOM   2239 1HB  MET A 149      -5.729  -9.602 -32.084  1.00  0.500          H  
ATOM   2240 2HB  MET A 149      -7.330 -10.125 -31.911  1.00  0.500          H  
ATOM   2241 1HG  MET A 149      -6.891 -12.235 -32.905  1.00  0.500          H  
ATOM   2242 2HG  MET A 149      -5.265 -11.735 -33.363  1.00  0.500          H  
ATOM   2243 1HE  MET A 149      -3.293 -11.580 -30.189  1.00  0.500          H  
ATOM   2244 2HE  MET A 149      -3.231 -11.700 -31.925  1.00  0.500          H  
ATOM   2245 3HE  MET A 149      -3.938 -10.328 -31.091  1.00  0.500          H  
ATOM   2246  N   ASP A 150      -8.693  -7.984 -33.507  1.00  0.280          N  
ATOM   2247  CA  ASP A 150      -9.292  -6.718 -33.102  1.00  0.270          C  
ATOM   2248  C   ASP A 150      -9.433  -6.672 -31.578  1.00  0.250          C  
ATOM   2249  O   ASP A 150      -9.204  -7.663 -30.877  1.00  0.240          O  
ATOM   2250  CB  ASP A 150     -10.662  -6.552 -33.796  1.00  0.380          C  
ATOM   2251  CG  ASP A 150     -11.195  -5.088 -33.930  1.00  0.380          C  
ATOM   2252  OD1 ASP A 150     -10.780  -4.231 -33.163  1.00  0.380          O  
ATOM   2253  OD2 ASP A 150     -12.021  -4.858 -34.769  1.00  0.380          O  
ATOM   2254  H   ASP A 150      -9.327  -8.770 -33.729  1.00  0.340          H  
ATOM   2255  HA  ASP A 150      -8.639  -5.902 -33.415  1.00  0.320          H  
ATOM   2256 1HB  ASP A 150     -10.600  -6.985 -34.796  1.00  0.460          H  
ATOM   2257 2HB  ASP A 150     -11.404  -7.144 -33.255  1.00  0.460          H  
ATOM   2258  N   LYS A 151      -9.955  -5.575 -31.063  1.00  0.260          N  
ATOM   2259  CA  LYS A 151     -10.127  -5.369 -29.626  1.00  0.260          C  
ATOM   2260  C   LYS A 151     -10.877  -6.520 -28.963  1.00  0.240          C  
ATOM   2261  O   LYS A 151     -10.473  -7.020 -27.906  1.00  0.220          O  
ATOM   2262  CB  LYS A 151     -10.907  -4.066 -29.384  1.00  0.360          C  
ATOM   2263  CG  LYS A 151     -10.175  -2.787 -29.824  1.00  0.360          C  
ATOM   2264  CD  LYS A 151     -10.951  -1.480 -29.493  1.00  0.360          C  
ATOM   2265  CE  LYS A 151     -12.207  -1.267 -30.388  1.00  0.360          C  
ATOM   2266  NZ  LYS A 151     -11.859  -1.054 -31.843  1.00  0.360          N  
ATOM   2267  H   LYS A 151     -10.175  -4.825 -31.715  1.00  0.310          H  
ATOM   2268  HA  LYS A 151      -9.139  -5.297 -29.165  1.00  0.310          H  
ATOM   2269 1HB  LYS A 151     -11.850  -4.126 -29.918  1.00  0.440          H  
ATOM   2270 2HB  LYS A 151     -11.135  -3.974 -28.322  1.00  0.440          H  
ATOM   2271 1HG  LYS A 151      -9.218  -2.749 -29.300  1.00  0.440          H  
ATOM   2272 2HG  LYS A 151      -9.981  -2.833 -30.893  1.00  0.440          H  
ATOM   2273 1HD  LYS A 151     -11.270  -1.508 -28.448  1.00  0.440          H  
ATOM   2274 2HD  LYS A 151     -10.281  -0.630 -29.619  1.00  0.440          H  
ATOM   2275 1HE  LYS A 151     -12.865  -2.125 -30.306  1.00  0.440          H  
ATOM   2276 2HE  LYS A 151     -12.738  -0.386 -30.034  1.00  0.440          H  
ATOM   2277 1HZ  LYS A 151     -12.707  -0.911 -32.375  1.00  0.440          H  
ATOM   2278 2HZ  LYS A 151     -11.266  -0.244 -31.940  1.00  0.440          H  
ATOM   2279 3HZ  LYS A 151     -11.373  -1.878 -32.214  1.00  0.440          H  
ATOM   2280  N   GLN A 152     -11.985  -6.940 -29.577  1.00  0.280          N  
ATOM   2281  CA  GLN A 152     -12.817  -7.975 -28.979  1.00  0.320          C  
ATOM   2282  C   GLN A 152     -12.297  -9.389 -29.250  1.00  0.270          C  
ATOM   2283  O   GLN A 152     -12.745 -10.346 -28.620  1.00  0.270          O  
ATOM   2284  CB  GLN A 152     -14.257  -7.880 -29.489  1.00  0.430          C  
ATOM   2285  CG  GLN A 152     -15.036  -6.619 -29.114  1.00  0.430          C  
ATOM   2286  CD  GLN A 152     -16.438  -6.568 -29.802  1.00  0.430          C  
ATOM   2287  OE1 GLN A 152     -17.390  -7.345 -29.541  1.00  0.430          O  
ATOM   2288  NE2 GLN A 152     -16.549  -5.618 -30.731  1.00  0.430          N  
ATOM   2289  H   GLN A 152     -12.247  -6.520 -30.459  1.00  0.340          H  
ATOM   2290  HA  GLN A 152     -12.830  -7.819 -27.904  1.00  0.380          H  
ATOM   2291 1HB  GLN A 152     -14.284  -8.027 -30.571  1.00  0.520          H  
ATOM   2292 2HB  GLN A 152     -14.799  -8.682 -29.027  1.00  0.520          H  
ATOM   2293 1HG  GLN A 152     -15.181  -6.608 -28.034  1.00  0.520          H  
ATOM   2294 2HG  GLN A 152     -14.465  -5.743 -29.422  1.00  0.520          H  
ATOM   2295 1HE2 GLN A 152     -17.398  -5.505 -31.251  1.00  0.520          H  
ATOM   2296 2HE2 GLN A 152     -15.774  -5.014 -30.926  1.00  0.520          H  
ATOM   2297  N   ASP A 153     -11.315  -9.539 -30.139  1.00  0.270          N  
ATOM   2298  CA  ASP A 153     -10.804 -10.872 -30.413  1.00  0.260          C  
ATOM   2299  C   ASP A 153      -9.737 -11.124 -29.377  1.00  0.250          C  
ATOM   2300  O   ASP A 153      -9.596 -12.245 -28.871  1.00  0.260          O  
ATOM   2301  CB  ASP A 153     -10.182 -10.982 -31.800  1.00  0.370          C  
ATOM   2302  CG  ASP A 153     -11.123 -10.821 -32.963  1.00  0.370          C  
ATOM   2303  OD1 ASP A 153     -12.094 -11.552 -33.071  1.00  0.370          O  
ATOM   2304  OD2 ASP A 153     -10.836  -9.953 -33.780  1.00  0.370          O  
ATOM   2305  H   ASP A 153     -10.898  -8.733 -30.597  1.00  0.320          H  
ATOM   2306  HA  ASP A 153     -11.602 -11.606 -30.302  1.00  0.310          H  
ATOM   2307 1HB  ASP A 153      -9.463 -10.199 -31.882  1.00  0.440          H  
ATOM   2308 2HB  ASP A 153      -9.651 -11.930 -31.892  1.00  0.440          H  
ATOM   2309  N   ILE A 154      -9.000 -10.057 -29.032  1.00  0.230          N  
ATOM   2310  CA  ILE A 154      -7.962 -10.166 -28.029  1.00  0.220          C  
ATOM   2311  C   ILE A 154      -8.686 -10.411 -26.713  1.00  0.210          C  
ATOM   2312  O   ILE A 154      -8.419 -11.391 -26.022  1.00  0.200          O  
ATOM   2313  CB  ILE A 154      -7.105  -8.874 -27.905  1.00  0.310          C  
ATOM   2314  CG1 ILE A 154      -6.303  -8.612 -29.207  1.00  0.310          C  
ATOM   2315  CG2 ILE A 154      -6.111  -9.043 -26.724  1.00  0.310          C  
ATOM   2316  CD1 ILE A 154      -5.686  -7.216 -29.302  1.00  0.310          C  
ATOM   2317  H   ILE A 154      -9.148  -9.174 -29.529  1.00  0.280          H  
ATOM   2318  HA  ILE A 154      -7.319 -11.018 -28.255  1.00  0.260          H  
ATOM   2319  HB  ILE A 154      -7.759  -8.014 -27.724  1.00  0.370          H  
ATOM   2320 1HG1 ILE A 154      -5.508  -9.350 -29.287  1.00  0.370          H  
ATOM   2321 2HG1 ILE A 154      -6.974  -8.731 -30.047  1.00  0.370          H  
ATOM   2322 1HG2 ILE A 154      -5.516  -8.151 -26.605  1.00  0.370          H  
ATOM   2323 2HG2 ILE A 154      -6.646  -9.226 -25.811  1.00  0.370          H  
ATOM   2324 3HG2 ILE A 154      -5.457  -9.892 -26.922  1.00  0.370          H  
ATOM   2325 1HD1 ILE A 154      -5.167  -7.115 -30.249  1.00  0.370          H  
ATOM   2326 2HD1 ILE A 154      -6.480  -6.464 -29.251  1.00  0.370          H  
ATOM   2327 3HD1 ILE A 154      -4.988  -7.050 -28.497  1.00  0.370          H  
ATOM   2328  N   ALA A 155      -9.695  -9.572 -26.407  1.00  0.200          N  
ATOM   2329  CA  ALA A 155     -10.436  -9.719 -25.157  1.00  0.190          C  
ATOM   2330  C   ALA A 155     -11.063 -11.096 -25.019  1.00  0.200          C  
ATOM   2331  O   ALA A 155     -11.060 -11.667 -23.926  1.00  0.210          O  
ATOM   2332  CB  ALA A 155     -11.529  -8.682 -25.066  1.00  0.270          C  
ATOM   2333  H   ALA A 155      -9.894  -8.773 -27.017  1.00  0.240          H  
ATOM   2334  HA  ALA A 155      -9.736  -9.576 -24.335  1.00  0.230          H  
ATOM   2335 1HB  ALA A 155     -12.037  -8.799 -24.118  1.00  0.320          H  
ATOM   2336 2HB  ALA A 155     -11.091  -7.685 -25.138  1.00  0.320          H  
ATOM   2337 3HB  ALA A 155     -12.234  -8.833 -25.878  1.00  0.320          H  
ATOM   2338  N   ASP A 156     -11.581 -11.660 -26.113  1.00  0.200          N  
ATOM   2339  CA  ASP A 156     -12.160 -12.981 -26.029  1.00  0.210          C  
ATOM   2340  C   ASP A 156     -11.106 -14.032 -25.710  1.00  0.210          C  
ATOM   2341  O   ASP A 156     -11.314 -14.841 -24.798  1.00  0.220          O  
ATOM   2342  CB  ASP A 156     -12.875 -13.347 -27.320  1.00  0.290          C  
ATOM   2343  CG  ASP A 156     -13.556 -14.691 -27.231  1.00  0.290          C  
ATOM   2344  OD1 ASP A 156     -14.555 -14.824 -26.521  1.00  0.290          O  
ATOM   2345  OD2 ASP A 156     -13.080 -15.610 -27.849  1.00  0.290          O  
ATOM   2346  H   ASP A 156     -11.636 -11.160 -27.004  1.00  0.240          H  
ATOM   2347  HA  ASP A 156     -12.886 -12.980 -25.226  1.00  0.250          H  
ATOM   2348 1HB  ASP A 156     -13.619 -12.578 -27.548  1.00  0.350          H  
ATOM   2349 2HB  ASP A 156     -12.160 -13.353 -28.148  1.00  0.350          H  
ATOM   2350  N   TYR A 157      -9.973 -14.023 -26.430  1.00  0.220          N  
ATOM   2351  CA  TYR A 157      -8.935 -15.017 -26.187  1.00  0.230          C  
ATOM   2352  C   TYR A 157      -8.499 -14.976 -24.743  1.00  0.220          C  
ATOM   2353  O   TYR A 157      -8.338 -16.018 -24.100  1.00  0.240          O  
ATOM   2354  CB  TYR A 157      -7.693 -14.814 -27.056  1.00  0.320          C  
ATOM   2355  CG  TYR A 157      -6.621 -15.900 -26.792  1.00  0.320          C  
ATOM   2356  CD1 TYR A 157      -6.700 -17.116 -27.460  1.00  0.320          C  
ATOM   2357  CD2 TYR A 157      -5.594 -15.700 -25.875  1.00  0.320          C  
ATOM   2358  CE1 TYR A 157      -5.761 -18.106 -27.227  1.00  0.320          C  
ATOM   2359  CE2 TYR A 157      -4.663 -16.701 -25.653  1.00  0.320          C  
ATOM   2360  CZ  TYR A 157      -4.740 -17.887 -26.322  1.00  0.320          C  
ATOM   2361  OH  TYR A 157      -3.791 -18.862 -26.095  1.00  0.320          O  
ATOM   2362  H   TYR A 157      -9.848 -13.334 -27.183  1.00  0.260          H  
ATOM   2363  HA  TYR A 157      -9.350 -16.002 -26.389  1.00  0.280          H  
ATOM   2364 1HB  TYR A 157      -7.971 -14.842 -28.110  1.00  0.380          H  
ATOM   2365 2HB  TYR A 157      -7.255 -13.832 -26.855  1.00  0.380          H  
ATOM   2366  HD1 TYR A 157      -7.504 -17.291 -28.174  1.00  0.380          H  
ATOM   2367  HD2 TYR A 157      -5.519 -14.756 -25.332  1.00  0.380          H  
ATOM   2368  HE1 TYR A 157      -5.826 -19.055 -27.759  1.00  0.380          H  
ATOM   2369  HE2 TYR A 157      -3.862 -16.552 -24.951  1.00  0.380          H  
ATOM   2370  HH  TYR A 157      -3.927 -19.612 -26.699  1.00  0.380          H  
ATOM   2371  N   VAL A 158      -8.237 -13.771 -24.257  1.00  0.200          N  
ATOM   2372  CA  VAL A 158      -7.726 -13.595 -22.922  1.00  0.190          C  
ATOM   2373  C   VAL A 158      -8.771 -14.048 -21.896  1.00  0.190          C  
ATOM   2374  O   VAL A 158      -8.478 -14.850 -21.000  1.00  0.200          O  
ATOM   2375  CB  VAL A 158      -7.354 -12.110 -22.730  1.00  0.270          C  
ATOM   2376  CG1 VAL A 158      -6.959 -11.834 -21.298  1.00  0.270          C  
ATOM   2377  CG2 VAL A 158      -6.214 -11.720 -23.701  1.00  0.270          C  
ATOM   2378  H   VAL A 158      -8.396 -12.954 -24.859  1.00  0.240          H  
ATOM   2379  HA  VAL A 158      -6.834 -14.204 -22.816  1.00  0.230          H  
ATOM   2380  HB  VAL A 158      -8.237 -11.506 -22.961  1.00  0.320          H  
ATOM   2381 1HG1 VAL A 158      -6.730 -10.777 -21.194  1.00  0.320          H  
ATOM   2382 2HG1 VAL A 158      -7.773 -12.091 -20.632  1.00  0.320          H  
ATOM   2383 3HG1 VAL A 158      -6.082 -12.423 -21.044  1.00  0.320          H  
ATOM   2384 1HG2 VAL A 158      -6.008 -10.668 -23.585  1.00  0.320          H  
ATOM   2385 2HG2 VAL A 158      -5.330 -12.283 -23.492  1.00  0.320          H  
ATOM   2386 3HG2 VAL A 158      -6.503 -11.907 -24.720  1.00  0.320          H  
ATOM   2387  N   ALA A 159     -10.020 -13.605 -22.051  1.00  0.170          N  
ATOM   2388  CA  ALA A 159     -11.075 -13.998 -21.126  1.00  0.190          C  
ATOM   2389  C   ALA A 159     -11.281 -15.520 -21.100  1.00  0.230          C  
ATOM   2390  O   ALA A 159     -11.607 -16.089 -20.057  1.00  0.290          O  
ATOM   2391  CB  ALA A 159     -12.375 -13.316 -21.510  1.00  0.260          C  
ATOM   2392  H   ALA A 159     -10.244 -12.955 -22.810  1.00  0.200          H  
ATOM   2393  HA  ALA A 159     -10.786 -13.671 -20.128  1.00  0.230          H  
ATOM   2394 1HB  ALA A 159     -13.138 -13.596 -20.793  1.00  0.310          H  
ATOM   2395 2HB  ALA A 159     -12.239 -12.234 -21.506  1.00  0.310          H  
ATOM   2396 3HB  ALA A 159     -12.665 -13.642 -22.511  1.00  0.310          H  
ATOM   2397  N   SER A 160     -11.126 -16.176 -22.258  1.00  0.240          N  
ATOM   2398  CA  SER A 160     -11.338 -17.614 -22.384  1.00  0.290          C  
ATOM   2399  C   SER A 160     -10.161 -18.508 -21.970  1.00  0.300          C  
ATOM   2400  O   SER A 160     -10.358 -19.560 -21.358  1.00  0.380          O  
ATOM   2401  CB  SER A 160     -11.655 -17.931 -23.828  1.00  0.390          C  
ATOM   2402  OG  SER A 160     -12.855 -17.341 -24.228  1.00  0.390          O  
ATOM   2403  H   SER A 160     -10.918 -15.641 -23.105  1.00  0.290          H  
ATOM   2404  HA  SER A 160     -12.193 -17.866 -21.767  1.00  0.350          H  
ATOM   2405 1HB  SER A 160     -10.844 -17.571 -24.462  1.00  0.460          H  
ATOM   2406 2HB  SER A 160     -11.714 -19.009 -23.952  1.00  0.460          H  
ATOM   2407  HG  SER A 160     -12.647 -16.389 -24.319  1.00  0.460          H  
ATOM   2408  N   ASN A 161      -8.930 -18.119 -22.316  1.00  0.260          N  
ATOM   2409  CA  ASN A 161      -7.765 -18.964 -22.057  1.00  0.290          C  
ATOM   2410  C   ASN A 161      -6.744 -18.462 -21.044  1.00  0.270          C  
ATOM   2411  O   ASN A 161      -5.881 -19.232 -20.631  1.00  0.290          O  
ATOM   2412  CB  ASN A 161      -7.063 -19.260 -23.364  1.00  0.390          C  
ATOM   2413  CG  ASN A 161      -7.874 -20.139 -24.245  1.00  0.390          C  
ATOM   2414  OD1 ASN A 161      -7.928 -21.366 -24.021  1.00  0.390          O  
ATOM   2415  ND2 ASN A 161      -8.526 -19.563 -25.226  1.00  0.390          N  
ATOM   2416  H   ASN A 161      -8.801 -17.249 -22.834  1.00  0.310          H  
ATOM   2417  HA  ASN A 161      -8.132 -19.913 -21.667  1.00  0.350          H  
ATOM   2418 1HB  ASN A 161      -6.865 -18.320 -23.887  1.00  0.470          H  
ATOM   2419 2HB  ASN A 161      -6.103 -19.735 -23.169  1.00  0.470          H  
ATOM   2420 1HD2 ASN A 161      -9.093 -20.112 -25.840  1.00  0.470          H  
ATOM   2421 2HD2 ASN A 161      -8.469 -18.566 -25.350  1.00  0.470          H  
ATOM   2422  N   ILE A 162      -6.785 -17.190 -20.664  1.00  0.240          N  
ATOM   2423  CA  ILE A 162      -5.778 -16.666 -19.761  1.00  0.240          C  
ATOM   2424  C   ILE A 162      -6.364 -16.310 -18.408  1.00  0.220          C  
ATOM   2425  O   ILE A 162      -5.838 -16.702 -17.368  1.00  0.220          O  
ATOM   2426  CB  ILE A 162      -5.072 -15.450 -20.374  1.00  0.340          C  
ATOM   2427  CG1 ILE A 162      -4.340 -15.905 -21.685  1.00  0.340          C  
ATOM   2428  CG2 ILE A 162      -4.130 -14.799 -19.354  1.00  0.340          C  
ATOM   2429  CD1 ILE A 162      -3.748 -14.808 -22.472  1.00  0.340          C  
ATOM   2430  H   ILE A 162      -7.515 -16.554 -20.981  1.00  0.290          H  
ATOM   2431  HA  ILE A 162      -5.033 -17.436 -19.597  1.00  0.290          H  
ATOM   2432  HB  ILE A 162      -5.819 -14.728 -20.662  1.00  0.400          H  
ATOM   2433 1HG1 ILE A 162      -3.568 -16.616 -21.450  1.00  0.400          H  
ATOM   2434 2HG1 ILE A 162      -5.072 -16.396 -22.326  1.00  0.400          H  
ATOM   2435 1HG2 ILE A 162      -3.669 -13.940 -19.778  1.00  0.400          H  
ATOM   2436 2HG2 ILE A 162      -4.689 -14.489 -18.485  1.00  0.400          H  
ATOM   2437 3HG2 ILE A 162      -3.368 -15.502 -19.045  1.00  0.400          H  
ATOM   2438 1HD1 ILE A 162      -3.300 -15.187 -23.362  1.00  0.400          H  
ATOM   2439 2HD1 ILE A 162      -4.501 -14.113 -22.737  1.00  0.400          H  
ATOM   2440 3HD1 ILE A 162      -3.000 -14.331 -21.894  1.00  0.400          H  
ATOM   2441  N   GLN A 163      -7.455 -15.562 -18.410  1.00  0.200          N  
ATOM   2442  CA  GLN A 163      -8.004 -15.081 -17.160  1.00  0.190          C  
ATOM   2443  C   GLN A 163      -8.358 -16.182 -16.169  1.00  0.190          C  
ATOM   2444  O   GLN A 163      -8.139 -15.984 -14.973  1.00  0.220          O  
ATOM   2445  CB  GLN A 163      -9.212 -14.201 -17.415  1.00  0.270          C  
ATOM   2446  CG  GLN A 163      -9.778 -13.559 -16.160  1.00  0.270          C  
ATOM   2447  CD  GLN A 163     -10.857 -12.577 -16.478  1.00  0.270          C  
ATOM   2448  OE1 GLN A 163     -11.028 -12.209 -17.642  1.00  0.270          O  
ATOM   2449  NE2 GLN A 163     -11.592 -12.144 -15.462  1.00  0.270          N  
ATOM   2450  H   GLN A 163      -7.873 -15.285 -19.303  1.00  0.240          H  
ATOM   2451  HA  GLN A 163      -7.245 -14.464 -16.686  1.00  0.230          H  
ATOM   2452 1HB  GLN A 163      -8.951 -13.438 -18.132  1.00  0.320          H  
ATOM   2453 2HB  GLN A 163     -10.004 -14.806 -17.866  1.00  0.320          H  
ATOM   2454 1HG  GLN A 163     -10.212 -14.333 -15.527  1.00  0.320          H  
ATOM   2455 2HG  GLN A 163      -8.981 -13.051 -15.624  1.00  0.320          H  
ATOM   2456 1HE2 GLN A 163     -12.339 -11.494 -15.602  1.00  0.320          H  
ATOM   2457 2HE2 GLN A 163     -11.429 -12.484 -14.530  1.00  0.320          H  
ATOM   2458  N   ASP A 164      -8.912 -17.322 -16.608  1.00  0.220          N  
ATOM   2459  CA  ASP A 164      -9.244 -18.355 -15.623  1.00  0.250          C  
ATOM   2460  C   ASP A 164      -8.014 -18.914 -14.901  1.00  0.240          C  
ATOM   2461  O   ASP A 164      -7.982 -18.852 -13.668  1.00  0.240          O  
ATOM   2462  CB  ASP A 164     -10.065 -19.513 -16.212  1.00  0.340          C  
ATOM   2463  CG  ASP A 164     -11.508 -19.180 -16.485  1.00  0.340          C  
ATOM   2464  OD1 ASP A 164     -11.999 -18.194 -16.011  1.00  0.340          O  
ATOM   2465  OD2 ASP A 164     -12.139 -19.948 -17.178  1.00  0.340          O  
ATOM   2466  H   ASP A 164      -9.106 -17.456 -17.593  1.00  0.260          H  
ATOM   2467  HA  ASP A 164      -9.876 -17.890 -14.866  1.00  0.300          H  
ATOM   2468 1HB  ASP A 164      -9.654 -19.818 -17.161  1.00  0.410          H  
ATOM   2469 2HB  ASP A 164     -10.025 -20.373 -15.539  1.00  0.410          H  
ATOM   2470  N   PRO A 165      -6.959 -19.440 -15.584  1.00  0.240          N  
ATOM   2471  CA  PRO A 165      -5.778 -19.925 -14.908  1.00  0.250          C  
ATOM   2472  C   PRO A 165      -5.056 -18.851 -14.105  1.00  0.230          C  
ATOM   2473  O   PRO A 165      -4.393 -19.194 -13.128  1.00  0.280          O  
ATOM   2474  CB  PRO A 165      -4.930 -20.503 -16.056  1.00  0.380          C  
ATOM   2475  CG  PRO A 165      -5.473 -19.884 -17.312  1.00  0.380          C  
ATOM   2476  CD  PRO A 165      -6.947 -19.687 -17.052  1.00  0.380          C  
ATOM   2477  HA  PRO A 165      -6.077 -20.736 -14.243  1.00  0.300          H  
ATOM   2478 1HB  PRO A 165      -3.870 -20.245 -15.896  1.00  0.450          H  
ATOM   2479 2HB  PRO A 165      -4.995 -21.599 -16.059  1.00  0.450          H  
ATOM   2480 1HG  PRO A 165      -4.946 -18.956 -17.533  1.00  0.450          H  
ATOM   2481 2HG  PRO A 165      -5.306 -20.543 -18.176  1.00  0.450          H  
ATOM   2482 1HD  PRO A 165      -7.280 -18.865 -17.651  1.00  0.450          H  
ATOM   2483 2HD  PRO A 165      -7.484 -20.614 -17.294  1.00  0.450          H  
ATOM   2484  N   LEU A 166      -5.186 -17.562 -14.468  1.00  0.220          N  
ATOM   2485  CA  LEU A 166      -4.560 -16.555 -13.622  1.00  0.230          C  
ATOM   2486  C   LEU A 166      -5.410 -16.322 -12.374  1.00  0.200          C  
ATOM   2487  O   LEU A 166      -4.900 -16.173 -11.269  1.00  0.210          O  
ATOM   2488  CB  LEU A 166      -4.335 -15.230 -14.326  1.00  0.320          C  
ATOM   2489  CG  LEU A 166      -3.387 -15.217 -15.518  1.00  0.320          C  
ATOM   2490  CD1 LEU A 166      -3.315 -13.823 -15.963  1.00  0.320          C  
ATOM   2491  CD2 LEU A 166      -2.028 -15.815 -15.201  1.00  0.320          C  
ATOM   2492  H   LEU A 166      -5.655 -17.282 -15.338  1.00  0.260          H  
ATOM   2493  HA  LEU A 166      -3.603 -16.928 -13.289  1.00  0.280          H  
ATOM   2494 1HB  LEU A 166      -5.307 -14.887 -14.690  1.00  0.380          H  
ATOM   2495 2HB  LEU A 166      -3.968 -14.512 -13.596  1.00  0.380          H  
ATOM   2496  HG  LEU A 166      -3.822 -15.794 -16.324  1.00  0.380          H  
ATOM   2497 1HD1 LEU A 166      -2.704 -13.754 -16.831  1.00  0.380          H  
ATOM   2498 2HD1 LEU A 166      -4.302 -13.487 -16.185  1.00  0.380          H  
ATOM   2499 3HD1 LEU A 166      -2.895 -13.219 -15.168  1.00  0.380          H  
ATOM   2500 1HD2 LEU A 166      -1.408 -15.778 -16.090  1.00  0.380          H  
ATOM   2501 2HD2 LEU A 166      -1.546 -15.280 -14.405  1.00  0.380          H  
ATOM   2502 3HD2 LEU A 166      -2.154 -16.845 -14.912  1.00  0.380          H  
ATOM   2503  N   SER A 167      -6.733 -16.331 -12.537  1.00  0.190          N  
ATOM   2504  CA  SER A 167      -7.649 -16.096 -11.429  1.00  0.170          C  
ATOM   2505  C   SER A 167      -7.524 -17.215 -10.386  1.00  0.210          C  
ATOM   2506  O   SER A 167      -7.810 -17.010  -9.206  1.00  0.200          O  
ATOM   2507  CB  SER A 167      -9.071 -15.977 -11.947  1.00  0.250          C  
ATOM   2508  OG  SER A 167      -9.210 -14.873 -12.786  1.00  0.250          O  
ATOM   2509  H   SER A 167      -7.119 -16.428 -13.476  1.00  0.230          H  
ATOM   2510  HA  SER A 167      -7.380 -15.154 -10.954  1.00  0.200          H  
ATOM   2511 1HB  SER A 167      -9.359 -16.883 -12.473  1.00  0.300          H  
ATOM   2512 2HB  SER A 167      -9.729 -15.842 -11.107  1.00  0.300          H  
ATOM   2513  HG  SER A 167      -8.923 -15.184 -13.669  1.00  0.300          H  
ATOM   2514  N   ARG A 168      -7.059 -18.395 -10.815  1.00  0.250          N  
ATOM   2515  CA  ARG A 168      -6.793 -19.550  -9.952  1.00  0.270          C  
ATOM   2516  C   ARG A 168      -5.450 -19.470  -9.199  1.00  0.260          C  
ATOM   2517  O   ARG A 168      -5.153 -20.349  -8.392  1.00  0.310          O  
ATOM   2518  CB  ARG A 168      -6.758 -20.832 -10.771  1.00  0.370          C  
ATOM   2519  CG  ARG A 168      -8.056 -21.263 -11.359  1.00  0.370          C  
ATOM   2520  CD  ARG A 168      -7.903 -22.423 -12.255  1.00  0.370          C  
ATOM   2521  NE  ARG A 168      -9.156 -22.771 -12.907  1.00  0.370          N  
ATOM   2522  CZ  ARG A 168      -9.264 -23.444 -14.080  1.00  0.370          C  
ATOM   2523  NH1 ARG A 168      -8.170 -23.832 -14.730  1.00  0.370          N  
ATOM   2524  NH2 ARG A 168     -10.468 -23.701 -14.570  1.00  0.370          N  
ATOM   2525  H   ARG A 168      -6.964 -18.519 -11.831  1.00  0.300          H  
ATOM   2526  HA  ARG A 168      -7.594 -19.621  -9.221  1.00  0.320          H  
ATOM   2527 1HB  ARG A 168      -6.054 -20.704 -11.591  1.00  0.440          H  
ATOM   2528 2HB  ARG A 168      -6.393 -21.649 -10.151  1.00  0.440          H  
ATOM   2529 1HG  ARG A 168      -8.701 -21.555 -10.554  1.00  0.440          H  
ATOM   2530 2HG  ARG A 168      -8.504 -20.456 -11.907  1.00  0.440          H  
ATOM   2531 1HD  ARG A 168      -7.173 -22.196 -13.006  1.00  0.440          H  
ATOM   2532 2HD  ARG A 168      -7.572 -23.282 -11.671  1.00  0.440          H  
ATOM   2533  HE  ARG A 168     -10.018 -22.505 -12.433  1.00  0.440          H  
ATOM   2534 1HH1 ARG A 168      -7.263 -23.632 -14.352  1.00  0.440          H  
ATOM   2535 2HH1 ARG A 168      -8.221 -24.350 -15.622  1.00  0.440          H  
ATOM   2536 1HH2 ARG A 168     -11.299 -23.400 -14.056  1.00  0.440          H  
ATOM   2537 2HH2 ARG A 168     -10.575 -24.184 -15.447  1.00  0.440          H  
ATOM   2538  N   VAL A 169      -4.614 -18.474  -9.497  1.00  0.230          N  
ATOM   2539  CA  VAL A 169      -3.307 -18.338  -8.862  1.00  0.230          C  
ATOM   2540  C   VAL A 169      -3.380 -17.964  -7.396  1.00  0.180          C  
ATOM   2541  O   VAL A 169      -4.079 -17.028  -7.012  1.00  0.150          O  
ATOM   2542  CB  VAL A 169      -2.423 -17.317  -9.627  1.00  0.320          C  
ATOM   2543  CG1 VAL A 169      -1.154 -17.005  -8.885  1.00  0.320          C  
ATOM   2544  CG2 VAL A 169      -2.028 -17.909 -10.945  1.00  0.320          C  
ATOM   2545  H   VAL A 169      -4.900 -17.758 -10.168  1.00  0.280          H  
ATOM   2546  HA  VAL A 169      -2.810 -19.306  -8.931  1.00  0.280          H  
ATOM   2547  HB  VAL A 169      -2.973 -16.416  -9.780  1.00  0.390          H  
ATOM   2548 1HG1 VAL A 169      -0.560 -16.309  -9.471  1.00  0.390          H  
ATOM   2549 2HG1 VAL A 169      -1.371 -16.552  -7.926  1.00  0.390          H  
ATOM   2550 3HG1 VAL A 169      -0.614 -17.918  -8.736  1.00  0.390          H  
ATOM   2551 1HG2 VAL A 169      -1.419 -17.198 -11.503  1.00  0.390          H  
ATOM   2552 2HG2 VAL A 169      -1.462 -18.822 -10.778  1.00  0.390          H  
ATOM   2553 3HG2 VAL A 169      -2.916 -18.139 -11.499  1.00  0.390          H  
ATOM   2554  N   ASN A 170      -2.603 -18.683  -6.589  1.00  0.180          N  
ATOM   2555  CA  ASN A 170      -2.523 -18.448  -5.156  1.00  0.140          C  
ATOM   2556  C   ASN A 170      -2.256 -16.979  -4.889  1.00  0.110          C  
ATOM   2557  O   ASN A 170      -1.334 -16.406  -5.464  1.00  0.150          O  
ATOM   2558  CB  ASN A 170      -1.387 -19.272  -4.564  1.00  0.210          C  
ATOM   2559  CG  ASN A 170      -1.311 -19.208  -3.083  1.00  0.210          C  
ATOM   2560  OD1 ASN A 170      -2.257 -19.595  -2.406  1.00  0.210          O  
ATOM   2561  ND2 ASN A 170      -0.210 -18.733  -2.561  1.00  0.210          N  
ATOM   2562  H   ASN A 170      -2.072 -19.440  -6.993  1.00  0.220          H  
ATOM   2563  HA  ASN A 170      -3.477 -18.710  -4.695  1.00  0.170          H  
ATOM   2564 1HB  ASN A 170      -1.498 -20.314  -4.869  1.00  0.250          H  
ATOM   2565 2HB  ASN A 170      -0.454 -18.917  -4.958  1.00  0.250          H  
ATOM   2566 1HD2 ASN A 170      -0.115 -18.675  -1.565  1.00  0.250          H  
ATOM   2567 2HD2 ASN A 170       0.536 -18.427  -3.154  1.00  0.250          H  
ATOM   2568  N   GLY A 171      -3.066 -16.356  -4.037  1.00  0.090          N  
ATOM   2569  CA  GLY A 171      -2.851 -14.946  -3.739  1.00  0.100          C  
ATOM   2570  C   GLY A 171      -3.629 -13.966  -4.623  1.00  0.110          C  
ATOM   2571  O   GLY A 171      -3.663 -12.772  -4.317  1.00  0.160          O  
ATOM   2572  H   GLY A 171      -3.827 -16.861  -3.540  1.00  0.110          H  
ATOM   2573 1HA  GLY A 171      -3.133 -14.778  -2.702  1.00  0.120          H  
ATOM   2574 2HA  GLY A 171      -1.787 -14.724  -3.813  1.00  0.120          H  
ATOM   2575  N   VAL A 172      -4.243 -14.428  -5.715  1.00  0.090          N  
ATOM   2576  CA  VAL A 172      -5.013 -13.504  -6.542  1.00  0.110          C  
ATOM   2577  C   VAL A 172      -6.396 -13.355  -5.948  1.00  0.150          C  
ATOM   2578  O   VAL A 172      -7.114 -14.336  -5.757  1.00  0.190          O  
ATOM   2579  CB  VAL A 172      -5.099 -13.973  -8.012  1.00  0.150          C  
ATOM   2580  CG1 VAL A 172      -6.011 -13.044  -8.827  1.00  0.150          C  
ATOM   2581  CG2 VAL A 172      -3.704 -13.952  -8.621  1.00  0.150          C  
ATOM   2582  H   VAL A 172      -4.178 -15.420  -5.970  1.00  0.110          H  
ATOM   2583  HA  VAL A 172      -4.524 -12.528  -6.531  1.00  0.130          H  
ATOM   2584  HB  VAL A 172      -5.508 -14.991  -8.055  1.00  0.180          H  
ATOM   2585 1HG1 VAL A 172      -6.033 -13.403  -9.845  1.00  0.180          H  
ATOM   2586 2HG1 VAL A 172      -7.021 -13.056  -8.423  1.00  0.180          H  
ATOM   2587 3HG1 VAL A 172      -5.629 -12.029  -8.802  1.00  0.180          H  
ATOM   2588 1HG2 VAL A 172      -3.761 -14.281  -9.658  1.00  0.180          H  
ATOM   2589 2HG2 VAL A 172      -3.301 -12.943  -8.583  1.00  0.180          H  
ATOM   2590 3HG2 VAL A 172      -3.056 -14.621  -8.055  1.00  0.180          H  
ATOM   2591  N   GLY A 173      -6.753 -12.119  -5.637  1.00  0.190          N  
ATOM   2592  CA  GLY A 173      -8.021 -11.796  -5.022  1.00  0.300          C  
ATOM   2593  C   GLY A 173      -9.111 -11.719  -6.072  1.00  0.220          C  
ATOM   2594  O   GLY A 173     -10.184 -12.313  -5.908  1.00  0.280          O  
ATOM   2595  H   GLY A 173      -6.120 -11.349  -5.859  1.00  0.230          H  
ATOM   2596 1HA  GLY A 173      -8.275 -12.541  -4.270  1.00  0.360          H  
ATOM   2597 2HA  GLY A 173      -7.911 -10.840  -4.518  1.00  0.360          H  
ATOM   2598  N   ASP A 174      -8.818 -10.955  -7.129  1.00  0.190          N  
ATOM   2599  CA  ASP A 174      -9.734 -10.748  -8.253  1.00  0.320          C  
ATOM   2600  C   ASP A 174      -9.014 -10.256  -9.486  1.00  0.250          C  
ATOM   2601  O   ASP A 174      -7.934  -9.655  -9.406  1.00  0.360          O  
ATOM   2602  CB  ASP A 174     -10.833  -9.731  -7.937  1.00  0.400          C  
ATOM   2603  CG  ASP A 174     -12.068  -9.859  -8.869  1.00  0.400          C  
ATOM   2604  OD1 ASP A 174     -12.059 -10.750  -9.712  1.00  0.400          O  
ATOM   2605  OD2 ASP A 174     -13.003  -9.104  -8.707  1.00  0.400          O  
ATOM   2606  H   ASP A 174      -7.893 -10.521  -7.135  1.00  0.230          H  
ATOM   2607  HA  ASP A 174     -10.199 -11.701  -8.497  1.00  0.380          H  
ATOM   2608 1HB  ASP A 174     -11.157  -9.862  -6.940  1.00  0.480          H  
ATOM   2609 2HB  ASP A 174     -10.429  -8.721  -8.023  1.00  0.480          H  
ATOM   2610  N   ILE A 175      -9.637 -10.495 -10.629  1.00  0.150          N  
ATOM   2611  CA  ILE A 175      -9.146  -9.979 -11.890  1.00  0.130          C  
ATOM   2612  C   ILE A 175     -10.193  -9.220 -12.685  1.00  0.150          C  
ATOM   2613  O   ILE A 175     -11.265  -9.744 -12.997  1.00  0.160          O  
ATOM   2614  CB  ILE A 175      -8.492 -11.054 -12.790  1.00  0.190          C  
ATOM   2615  CG1 ILE A 175      -7.259 -11.653 -12.065  1.00  0.190          C  
ATOM   2616  CG2 ILE A 175      -8.131 -10.463 -14.133  1.00  0.190          C  
ATOM   2617  CD1 ILE A 175      -6.509 -12.761 -12.817  1.00  0.190          C  
ATOM   2618  H   ILE A 175     -10.541 -10.972 -10.579  1.00  0.180          H  
ATOM   2619  HA  ILE A 175      -8.366  -9.283 -11.647  1.00  0.160          H  
ATOM   2620  HB  ILE A 175      -9.197 -11.872 -12.944  1.00  0.230          H  
ATOM   2621 1HG1 ILE A 175      -6.577 -10.853 -11.827  1.00  0.230          H  
ATOM   2622 2HG1 ILE A 175      -7.611 -12.083 -11.137  1.00  0.230          H  
ATOM   2623 1HG2 ILE A 175      -7.695 -11.228 -14.736  1.00  0.230          H  
ATOM   2624 2HG2 ILE A 175      -9.012 -10.083 -14.649  1.00  0.230          H  
ATOM   2625 3HG2 ILE A 175      -7.420  -9.650 -13.986  1.00  0.230          H  
ATOM   2626 1HD1 ILE A 175      -5.689 -13.120 -12.198  1.00  0.230          H  
ATOM   2627 2HD1 ILE A 175      -7.173 -13.574 -13.034  1.00  0.230          H  
ATOM   2628 3HD1 ILE A 175      -6.100 -12.383 -13.745  1.00  0.230          H  
ATOM   2629  N   ASP A 176      -9.838  -7.991 -13.035  1.00  0.140          N  
ATOM   2630  CA  ASP A 176     -10.682  -7.117 -13.832  1.00  0.170          C  
ATOM   2631  C   ASP A 176     -10.382  -7.273 -15.311  1.00  0.160          C  
ATOM   2632  O   ASP A 176      -9.259  -7.034 -15.762  1.00  0.170          O  
ATOM   2633  CB  ASP A 176     -10.500  -5.650 -13.431  1.00  0.230          C  
ATOM   2634  CG  ASP A 176     -11.119  -5.292 -12.067  1.00  0.230          C  
ATOM   2635  OD1 ASP A 176     -12.070  -5.899 -11.670  1.00  0.230          O  
ATOM   2636  OD2 ASP A 176     -10.602  -4.407 -11.417  1.00  0.230          O  
ATOM   2637  H   ASP A 176      -8.918  -7.674 -12.718  1.00  0.170          H  
ATOM   2638  HA  ASP A 176     -11.723  -7.394 -13.663  1.00  0.200          H  
ATOM   2639 1HB  ASP A 176      -9.434  -5.420 -13.395  1.00  0.270          H  
ATOM   2640 2HB  ASP A 176     -10.940  -5.013 -14.201  1.00  0.270          H  
ATOM   2641  N   ALA A 177     -11.357  -7.724 -16.086  1.00  0.170          N  
ATOM   2642  CA  ALA A 177     -11.083  -7.881 -17.504  1.00  0.160          C  
ATOM   2643  C   ALA A 177     -11.222  -6.540 -18.188  1.00  0.170          C  
ATOM   2644  O   ALA A 177     -12.279  -5.907 -18.133  1.00  0.200          O  
ATOM   2645  CB  ALA A 177     -12.019  -8.883 -18.151  1.00  0.230          C  
ATOM   2646  H   ALA A 177     -12.266  -7.941 -15.696  1.00  0.200          H  
ATOM   2647  HA  ALA A 177     -10.059  -8.214 -17.624  1.00  0.190          H  
ATOM   2648 1HB  ALA A 177     -11.772  -8.972 -19.209  1.00  0.270          H  
ATOM   2649 2HB  ALA A 177     -11.903  -9.844 -17.669  1.00  0.270          H  
ATOM   2650 3HB  ALA A 177     -13.048  -8.543 -18.048  1.00  0.270          H  
ATOM   2651  N   TYR A 178     -10.187  -6.111 -18.892  1.00  0.150          N  
ATOM   2652  CA  TYR A 178     -10.260  -4.844 -19.597  1.00  0.160          C  
ATOM   2653  C   TYR A 178     -10.781  -5.134 -20.994  1.00  0.170          C  
ATOM   2654  O   TYR A 178     -10.038  -5.119 -21.982  1.00  0.170          O  
ATOM   2655  CB  TYR A 178      -8.905  -4.132 -19.638  1.00  0.220          C  
ATOM   2656  CG  TYR A 178      -8.360  -3.663 -18.290  1.00  0.220          C  
ATOM   2657  CD1 TYR A 178      -7.303  -4.300 -17.710  1.00  0.220          C  
ATOM   2658  CD2 TYR A 178      -8.930  -2.582 -17.642  1.00  0.220          C  
ATOM   2659  CE1 TYR A 178      -6.812  -3.879 -16.515  1.00  0.220          C  
ATOM   2660  CE2 TYR A 178      -8.429  -2.157 -16.429  1.00  0.220          C  
ATOM   2661  CZ  TYR A 178      -7.366  -2.815 -15.871  1.00  0.220          C  
ATOM   2662  OH  TYR A 178      -6.855  -2.418 -14.664  1.00  0.220          O  
ATOM   2663  H   TYR A 178      -9.327  -6.660 -18.944  1.00  0.180          H  
ATOM   2664  HA  TYR A 178     -10.979  -4.194 -19.099  1.00  0.190          H  
ATOM   2665 1HB  TYR A 178      -8.166  -4.789 -20.095  1.00  0.260          H  
ATOM   2666 2HB  TYR A 178      -8.990  -3.274 -20.256  1.00  0.260          H  
ATOM   2667  HD1 TYR A 178      -6.851  -5.127 -18.195  1.00  0.260          H  
ATOM   2668  HD2 TYR A 178      -9.766  -2.069 -18.087  1.00  0.260          H  
ATOM   2669  HE1 TYR A 178      -5.978  -4.392 -16.076  1.00  0.260          H  
ATOM   2670  HE2 TYR A 178      -8.878  -1.305 -15.918  1.00  0.260          H  
ATOM   2671  HH  TYR A 178      -6.091  -2.963 -14.445  1.00  0.260          H  
ATOM   2672  N   GLY A 179     -12.053  -5.474 -21.038  1.00  0.170          N  
ATOM   2673  CA  GLY A 179     -12.718  -5.919 -22.245  1.00  0.190          C  
ATOM   2674  C   GLY A 179     -13.799  -6.904 -21.852  1.00  0.190          C  
ATOM   2675  O   GLY A 179     -14.226  -6.940 -20.698  1.00  0.180          O  
ATOM   2676  H   GLY A 179     -12.546  -5.462 -20.139  1.00  0.200          H  
ATOM   2677 1HA  GLY A 179     -13.150  -5.068 -22.774  1.00  0.230          H  
ATOM   2678 2HA  GLY A 179     -12.003  -6.394 -22.913  1.00  0.230          H  
ATOM   2679  N   SER A 180     -14.260  -7.696 -22.804  1.00  0.200          N  
ATOM   2680  CA  SER A 180     -15.336  -8.629 -22.529  1.00  0.190          C  
ATOM   2681  C   SER A 180     -15.321  -9.824 -23.477  1.00  0.190          C  
ATOM   2682  O   SER A 180     -15.068  -9.676 -24.673  1.00  0.200          O  
ATOM   2683  CB  SER A 180     -16.645  -7.870 -22.579  1.00  0.270          C  
ATOM   2684  OG  SER A 180     -17.754  -8.704 -22.393  1.00  0.270          O  
ATOM   2685  H   SER A 180     -13.879  -7.636 -23.737  1.00  0.240          H  
ATOM   2686  HA  SER A 180     -15.202  -9.009 -21.515  1.00  0.230          H  
ATOM   2687 1HB  SER A 180     -16.648  -7.100 -21.808  1.00  0.320          H  
ATOM   2688 2HB  SER A 180     -16.709  -7.362 -23.516  1.00  0.320          H  
ATOM   2689  HG  SER A 180     -17.748  -8.942 -21.455  1.00  0.320          H  
ATOM   2690  N   GLN A 181     -15.586 -10.996 -22.900  1.00  0.170          N  
ATOM   2691  CA  GLN A 181     -15.677 -12.295 -23.567  1.00  0.180          C  
ATOM   2692  C   GLN A 181     -16.783 -12.292 -24.605  1.00  0.180          C  
ATOM   2693  O   GLN A 181     -17.756 -11.550 -24.443  1.00  0.200          O  
ATOM   2694  CB  GLN A 181     -15.955 -13.402 -22.538  1.00  0.250          C  
ATOM   2695  CG  GLN A 181     -15.955 -14.814 -23.115  1.00  0.250          C  
ATOM   2696  CD  GLN A 181     -16.153 -15.899 -22.096  1.00  0.250          C  
ATOM   2697  OE1 GLN A 181     -15.292 -16.782 -21.938  1.00  0.250          O  
ATOM   2698  NE2 GLN A 181     -17.291 -15.861 -21.400  1.00  0.250          N  
ATOM   2699  H   GLN A 181     -15.764 -10.978 -21.905  1.00  0.200          H  
ATOM   2700  HA  GLN A 181     -14.737 -12.498 -24.070  1.00  0.220          H  
ATOM   2701 1HB  GLN A 181     -15.239 -13.358 -21.740  1.00  0.300          H  
ATOM   2702 2HB  GLN A 181     -16.940 -13.232 -22.099  1.00  0.300          H  
ATOM   2703 1HG  GLN A 181     -16.779 -14.908 -23.806  1.00  0.300          H  
ATOM   2704 2HG  GLN A 181     -15.011 -14.995 -23.635  1.00  0.300          H  
ATOM   2705 1HE2 GLN A 181     -17.497 -16.568 -20.734  1.00  0.300          H  
ATOM   2706 2HE2 GLN A 181     -17.995 -15.117 -21.547  1.00  0.300          H  
ATOM   2707  N   TYR A 182     -16.603 -13.041 -25.704  1.00  0.200          N  
ATOM   2708  CA  TYR A 182     -17.650 -13.141 -26.705  1.00  0.230          C  
ATOM   2709  C   TYR A 182     -18.849 -13.899 -26.180  1.00  0.220          C  
ATOM   2710  O   TYR A 182     -18.747 -14.752 -25.302  1.00  0.220          O  
ATOM   2711  CB  TYR A 182     -17.196 -13.829 -28.015  1.00  0.310          C  
ATOM   2712  CG  TYR A 182     -16.337 -13.025 -29.039  1.00  0.310          C  
ATOM   2713  CD1 TYR A 182     -16.505 -11.686 -29.195  1.00  0.310          C  
ATOM   2714  CD2 TYR A 182     -15.436 -13.679 -29.874  1.00  0.310          C  
ATOM   2715  CE1 TYR A 182     -15.838 -10.993 -30.145  1.00  0.310          C  
ATOM   2716  CE2 TYR A 182     -14.730 -12.957 -30.839  1.00  0.310          C  
ATOM   2717  CZ  TYR A 182     -14.954 -11.608 -30.970  1.00  0.310          C  
ATOM   2718  OH  TYR A 182     -14.309 -10.848 -31.924  1.00  0.310          O  
ATOM   2719  H   TYR A 182     -15.756 -13.607 -25.842  1.00  0.240          H  
ATOM   2720  HA  TYR A 182     -18.000 -12.143 -26.921  1.00  0.280          H  
ATOM   2721 1HB  TYR A 182     -16.648 -14.730 -27.761  1.00  0.370          H  
ATOM   2722 2HB  TYR A 182     -18.091 -14.163 -28.544  1.00  0.370          H  
ATOM   2723  HD1 TYR A 182     -17.176 -11.163 -28.584  1.00  0.370          H  
ATOM   2724  HD2 TYR A 182     -15.284 -14.756 -29.777  1.00  0.370          H  
ATOM   2725  HE1 TYR A 182     -16.021  -9.936 -30.253  1.00  0.370          H  
ATOM   2726  HE2 TYR A 182     -14.020 -13.459 -31.500  1.00  0.370          H  
ATOM   2727  HH  TYR A 182     -13.588 -11.357 -32.356  1.00  0.370          H  
ATOM   2728  N   SER A 183     -19.982 -13.567 -26.747  1.00  0.230          N  
ATOM   2729  CA  SER A 183     -21.267 -14.146 -26.468  1.00  0.220          C  
ATOM   2730  C   SER A 183     -21.993 -14.289 -27.778  1.00  0.220          C  
ATOM   2731  O   SER A 183     -21.589 -13.724 -28.806  1.00  0.230          O  
ATOM   2732  CB  SER A 183     -22.064 -13.208 -25.595  1.00  0.310          C  
ATOM   2733  OG  SER A 183     -22.387 -12.043 -26.300  1.00  0.310          O  
ATOM   2734  H   SER A 183     -19.961 -12.803 -27.402  1.00  0.280          H  
ATOM   2735  HA  SER A 183     -21.145 -15.117 -25.993  1.00  0.260          H  
ATOM   2736 1HB  SER A 183     -22.966 -13.676 -25.259  1.00  0.370          H  
ATOM   2737 2HB  SER A 183     -21.490 -12.964 -24.747  1.00  0.370          H  
ATOM   2738  HG  SER A 183     -21.540 -11.573 -26.442  1.00  0.370          H  
ATOM   2739  N   MET A 184     -23.068 -15.044 -27.765  1.00  0.210          N  
ATOM   2740  CA  MET A 184     -23.866 -15.115 -28.965  1.00  0.200          C  
ATOM   2741  C   MET A 184     -24.734 -13.881 -28.938  1.00  0.220          C  
ATOM   2742  O   MET A 184     -25.493 -13.693 -27.982  1.00  0.280          O  
ATOM   2743  CB  MET A 184     -24.721 -16.375 -29.010  1.00  0.280          C  
ATOM   2744  CG  MET A 184     -25.567 -16.577 -30.269  1.00  0.280          C  
ATOM   2745  SD  MET A 184     -24.693 -17.077 -31.755  1.00  0.280          S  
ATOM   2746  CE  MET A 184     -24.331 -15.584 -32.544  1.00  0.280          C  
ATOM   2747  H   MET A 184     -23.366 -15.457 -26.875  1.00  0.250          H  
ATOM   2748  HA  MET A 184     -23.214 -15.070 -29.826  1.00  0.240          H  
ATOM   2749 1HB  MET A 184     -24.087 -17.253 -28.895  1.00  0.340          H  
ATOM   2750 2HB  MET A 184     -25.382 -16.353 -28.203  1.00  0.340          H  
ATOM   2751 1HG  MET A 184     -26.314 -17.328 -30.052  1.00  0.340          H  
ATOM   2752 2HG  MET A 184     -26.094 -15.653 -30.488  1.00  0.340          H  
ATOM   2753 1HE  MET A 184     -23.844 -15.770 -33.483  1.00  0.340          H  
ATOM   2754 2HE  MET A 184     -25.224 -15.011 -32.699  1.00  0.340          H  
ATOM   2755 3HE  MET A 184     -23.680 -15.037 -31.930  1.00  0.340          H  
ATOM   2756  N   ARG A 185     -24.615 -12.997 -29.928  1.00  0.210          N  
ATOM   2757  CA  ARG A 185     -25.424 -11.794 -29.875  1.00  0.210          C  
ATOM   2758  C   ARG A 185     -26.437 -11.788 -30.990  1.00  0.220          C  
ATOM   2759  O   ARG A 185     -26.127 -11.867 -32.185  1.00  0.240          O  
ATOM   2760  CB  ARG A 185     -24.561 -10.523 -29.895  1.00  0.290          C  
ATOM   2761  CG  ARG A 185     -23.699 -10.306 -31.129  1.00  0.290          C  
ATOM   2762  CD  ARG A 185     -22.932  -9.115 -31.095  1.00  0.290          C  
ATOM   2763  NE  ARG A 185     -21.999  -9.031 -32.265  1.00  0.290          N  
ATOM   2764  CZ  ARG A 185     -22.259  -8.450 -33.457  1.00  0.290          C  
ATOM   2765  NH1 ARG A 185     -23.405  -7.844 -33.700  1.00  0.290          N  
ATOM   2766  NH2 ARG A 185     -21.331  -8.496 -34.395  1.00  0.290          N  
ATOM   2767  H   ARG A 185     -23.977 -13.139 -30.715  1.00  0.250          H  
ATOM   2768  HA  ARG A 185     -25.977 -11.781 -28.936  1.00  0.250          H  
ATOM   2769 1HB  ARG A 185     -25.205  -9.658 -29.789  1.00  0.350          H  
ATOM   2770 2HB  ARG A 185     -23.891 -10.539 -29.031  1.00  0.350          H  
ATOM   2771 1HG  ARG A 185     -22.953 -11.060 -31.099  1.00  0.350          H  
ATOM   2772 2HG  ARG A 185     -24.253 -10.346 -32.060  1.00  0.350          H  
ATOM   2773 1HD  ARG A 185     -23.571  -8.248 -31.093  1.00  0.350          H  
ATOM   2774 2HD  ARG A 185     -22.359  -9.138 -30.183  1.00  0.350          H  
ATOM   2775  HE  ARG A 185     -21.085  -9.524 -32.191  1.00  0.350          H  
ATOM   2776 1HH1 ARG A 185     -24.122  -7.802 -32.987  1.00  0.350          H  
ATOM   2777 2HH1 ARG A 185     -23.573  -7.414 -34.598  1.00  0.350          H  
ATOM   2778 1HH2 ARG A 185     -20.451  -8.976 -34.205  1.00  0.350          H  
ATOM   2779 2HH2 ARG A 185     -21.492  -8.073 -35.295  1.00  0.350          H  
ATOM   2780  N   ILE A 186     -27.681 -11.715 -30.562  1.00  0.210          N  
ATOM   2781  CA  ILE A 186     -28.813 -11.724 -31.447  1.00  0.220          C  
ATOM   2782  C   ILE A 186     -29.465 -10.354 -31.416  1.00  0.240          C  
ATOM   2783  O   ILE A 186     -30.060  -9.961 -30.407  1.00  0.280          O  
ATOM   2784  CB  ILE A 186     -29.730 -12.846 -30.959  1.00  0.300          C  
ATOM   2785  CG1 ILE A 186     -28.894 -14.201 -31.029  1.00  0.300          C  
ATOM   2786  CG2 ILE A 186     -31.053 -12.879 -31.727  1.00  0.300          C  
ATOM   2787  CD1 ILE A 186     -29.481 -15.368 -30.348  1.00  0.300          C  
ATOM   2788  H   ILE A 186     -27.854 -11.702 -29.549  1.00  0.250          H  
ATOM   2789  HA  ILE A 186     -28.481 -11.932 -32.464  1.00  0.260          H  
ATOM   2790  HB  ILE A 186     -29.919 -12.672 -29.921  1.00  0.360          H  
ATOM   2791 1HG1 ILE A 186     -28.738 -14.454 -32.064  1.00  0.360          H  
ATOM   2792 2HG1 ILE A 186     -27.934 -14.048 -30.562  1.00  0.360          H  
ATOM   2793 1HG2 ILE A 186     -31.679 -13.669 -31.329  1.00  0.360          H  
ATOM   2794 2HG2 ILE A 186     -31.572 -11.925 -31.610  1.00  0.360          H  
ATOM   2795 3HG2 ILE A 186     -30.862 -13.059 -32.783  1.00  0.360          H  
ATOM   2796 1HD1 ILE A 186     -28.812 -16.221 -30.454  1.00  0.360          H  
ATOM   2797 2HD1 ILE A 186     -29.607 -15.133 -29.290  1.00  0.360          H  
ATOM   2798 3HD1 ILE A 186     -30.417 -15.606 -30.773  1.00  0.360          H  
ATOM   2799  N   TRP A 187     -29.340  -9.633 -32.524  1.00  0.230          N  
ATOM   2800  CA  TRP A 187     -29.806  -8.258 -32.631  1.00  0.240          C  
ATOM   2801  C   TRP A 187     -31.123  -8.146 -33.372  1.00  0.270          C  
ATOM   2802  O   TRP A 187     -31.194  -8.334 -34.589  1.00  0.300          O  
ATOM   2803  CB  TRP A 187     -28.743  -7.402 -33.293  1.00  0.330          C  
ATOM   2804  CG  TRP A 187     -27.564  -7.075 -32.423  1.00  0.330          C  
ATOM   2805  CD1 TRP A 187     -27.209  -7.618 -31.218  1.00  0.330          C  
ATOM   2806  CD2 TRP A 187     -26.570  -6.085 -32.712  1.00  0.330          C  
ATOM   2807  NE1 TRP A 187     -26.067  -7.030 -30.761  1.00  0.330          N  
ATOM   2808  CE2 TRP A 187     -25.659  -6.100 -31.653  1.00  0.330          C  
ATOM   2809  CE3 TRP A 187     -26.377  -5.192 -33.773  1.00  0.330          C  
ATOM   2810  CZ2 TRP A 187     -24.571  -5.274 -31.623  1.00  0.330          C  
ATOM   2811  CZ3 TRP A 187     -25.282  -4.352 -33.739  1.00  0.330          C  
ATOM   2812  CH2 TRP A 187     -24.398  -4.393 -32.693  1.00  0.330          C  
ATOM   2813  H   TRP A 187     -28.844 -10.056 -33.311  1.00  0.280          H  
ATOM   2814  HA  TRP A 187     -29.944  -7.872 -31.633  1.00  0.290          H  
ATOM   2815 1HB  TRP A 187     -28.363  -7.934 -34.151  1.00  0.400          H  
ATOM   2816 2HB  TRP A 187     -29.175  -6.505 -33.643  1.00  0.400          H  
ATOM   2817  HD1 TRP A 187     -27.744  -8.392 -30.689  1.00  0.400          H  
ATOM   2818  HE1 TRP A 187     -25.596  -7.239 -29.893  1.00  0.400          H  
ATOM   2819  HE3 TRP A 187     -27.076  -5.164 -34.608  1.00  0.400          H  
ATOM   2820  HZ2 TRP A 187     -23.856  -5.298 -30.797  1.00  0.400          H  
ATOM   2821  HZ3 TRP A 187     -25.133  -3.661 -34.568  1.00  0.400          H  
ATOM   2822  HH2 TRP A 187     -23.540  -3.721 -32.698  1.00  0.400          H  
ATOM   2823  N   LEU A 188     -32.162  -7.830 -32.615  1.00  0.290          N  
ATOM   2824  CA  LEU A 188     -33.535  -7.802 -33.093  1.00  0.300          C  
ATOM   2825  C   LEU A 188     -33.854  -6.561 -33.908  1.00  0.300          C  
ATOM   2826  O   LEU A 188     -33.442  -5.442 -33.570  1.00  0.300          O  
ATOM   2827  CB  LEU A 188     -34.494  -7.794 -31.885  1.00  0.420          C  
ATOM   2828  CG  LEU A 188     -34.475  -8.974 -30.898  1.00  0.420          C  
ATOM   2829  CD1 LEU A 188     -35.410  -8.619 -29.721  1.00  0.420          C  
ATOM   2830  CD2 LEU A 188     -34.917 -10.256 -31.575  1.00  0.420          C  
ATOM   2831  H   LEU A 188     -31.972  -7.643 -31.632  1.00  0.350          H  
ATOM   2832  HA  LEU A 188     -33.710  -8.672 -33.722  1.00  0.360          H  
ATOM   2833 1HB  LEU A 188     -34.262  -6.936 -31.301  1.00  0.500          H  
ATOM   2834 2HB  LEU A 188     -35.507  -7.682 -32.262  1.00  0.500          H  
ATOM   2835  HG  LEU A 188     -33.462  -9.106 -30.506  1.00  0.500          H  
ATOM   2836 1HD1 LEU A 188     -35.410  -9.424 -28.994  1.00  0.500          H  
ATOM   2837 2HD1 LEU A 188     -35.060  -7.700 -29.242  1.00  0.500          H  
ATOM   2838 3HD1 LEU A 188     -36.421  -8.471 -30.086  1.00  0.500          H  
ATOM   2839 1HD2 LEU A 188     -34.897 -11.051 -30.844  1.00  0.500          H  
ATOM   2840 2HD2 LEU A 188     -35.919 -10.151 -31.963  1.00  0.500          H  
ATOM   2841 3HD2 LEU A 188     -34.247 -10.492 -32.375  1.00  0.500          H  
ATOM   2842  N   ASP A 189     -34.664  -6.750 -34.946  1.00  0.310          N  
ATOM   2843  CA  ASP A 189     -35.160  -5.646 -35.746  1.00  0.320          C  
ATOM   2844  C   ASP A 189     -36.695  -5.633 -35.660  1.00  0.320          C  
ATOM   2845  O   ASP A 189     -37.337  -6.507 -36.260  1.00  0.320          O  
ATOM   2846  CB  ASP A 189     -34.684  -5.742 -37.198  1.00  0.440          C  
ATOM   2847  CG  ASP A 189     -35.120  -4.529 -38.037  1.00  0.440          C  
ATOM   2848  OD1 ASP A 189     -36.159  -3.940 -37.729  1.00  0.440          O  
ATOM   2849  OD2 ASP A 189     -34.377  -4.142 -38.933  1.00  0.440          O  
ATOM   2850  H   ASP A 189     -34.917  -7.707 -35.216  1.00  0.370          H  
ATOM   2851  HA  ASP A 189     -34.732  -4.738 -35.343  1.00  0.380          H  
ATOM   2852 1HB  ASP A 189     -33.595  -5.807 -37.215  1.00  0.530          H  
ATOM   2853 2HB  ASP A 189     -35.072  -6.659 -37.652  1.00  0.530          H  
ATOM   2854  N   PRO A 190     -37.321  -4.663 -34.950  1.00  0.330          N  
ATOM   2855  CA  PRO A 190     -38.744  -4.616 -34.670  1.00  0.350          C  
ATOM   2856  C   PRO A 190     -39.583  -4.571 -35.932  1.00  0.360          C  
ATOM   2857  O   PRO A 190     -40.753  -4.955 -35.912  1.00  0.390          O  
ATOM   2858  CB  PRO A 190     -38.899  -3.311 -33.886  1.00  0.520          C  
ATOM   2859  CG  PRO A 190     -37.714  -2.466 -34.265  1.00  0.520          C  
ATOM   2860  CD  PRO A 190     -36.594  -3.451 -34.540  1.00  0.520          C  
ATOM   2861  HA  PRO A 190     -39.019  -5.470 -34.045  1.00  0.420          H  
ATOM   2862 1HB  PRO A 190     -39.844  -2.830 -34.164  1.00  0.630          H  
ATOM   2863 2HB  PRO A 190     -38.964  -3.519 -32.839  1.00  0.630          H  
ATOM   2864 1HG  PRO A 190     -37.953  -1.840 -35.139  1.00  0.630          H  
ATOM   2865 2HG  PRO A 190     -37.481  -1.770 -33.443  1.00  0.630          H  
ATOM   2866 1HD  PRO A 190     -36.045  -3.046 -35.393  1.00  0.630          H  
ATOM   2867 2HD  PRO A 190     -35.955  -3.628 -33.667  1.00  0.630          H  
ATOM   2868  N   ALA A 191     -39.000  -4.098 -37.044  1.00  0.360          N  
ATOM   2869  CA  ALA A 191     -39.727  -4.037 -38.296  1.00  0.370          C  
ATOM   2870  C   ALA A 191     -40.087  -5.434 -38.747  1.00  0.380          C  
ATOM   2871  O   ALA A 191     -41.190  -5.691 -39.256  1.00  0.370          O  
ATOM   2872  CB  ALA A 191     -38.894  -3.349 -39.358  1.00  0.510          C  
ATOM   2873  H   ALA A 191     -38.006  -3.818 -37.065  1.00  0.430          H  
ATOM   2874  HA  ALA A 191     -40.647  -3.479 -38.132  1.00  0.440          H  
ATOM   2875 1HB  ALA A 191     -39.455  -3.301 -40.288  1.00  0.620          H  
ATOM   2876 2HB  ALA A 191     -38.645  -2.342 -39.027  1.00  0.620          H  
ATOM   2877 3HB  ALA A 191     -37.972  -3.912 -39.516  1.00  0.620          H  
ATOM   2878  N   LYS A 192     -39.116  -6.332 -38.584  1.00  0.430          N  
ATOM   2879  CA  LYS A 192     -39.244  -7.687 -39.039  1.00  0.450          C  
ATOM   2880  C   LYS A 192     -40.064  -8.449 -38.040  1.00  0.440          C  
ATOM   2881  O   LYS A 192     -40.965  -9.201 -38.410  1.00  0.460          O  
ATOM   2882  CB  LYS A 192     -37.873  -8.310 -39.189  1.00  0.620          C  
ATOM   2883  CG  LYS A 192     -36.969  -7.696 -40.257  1.00  0.620          C  
ATOM   2884  CD  LYS A 192     -37.474  -7.964 -41.668  1.00  0.620          C  
ATOM   2885  CE  LYS A 192     -36.492  -7.451 -42.710  1.00  0.620          C  
ATOM   2886  NZ  LYS A 192     -36.969  -7.713 -44.095  1.00  0.620          N  
ATOM   2887  H   LYS A 192     -38.264  -6.066 -38.081  1.00  0.520          H  
ATOM   2888  HA  LYS A 192     -39.768  -7.703 -39.989  1.00  0.540          H  
ATOM   2889 1HB  LYS A 192     -37.348  -8.249 -38.234  1.00  0.750          H  
ATOM   2890 2HB  LYS A 192     -37.995  -9.354 -39.439  1.00  0.750          H  
ATOM   2891 1HG  LYS A 192     -36.902  -6.618 -40.095  1.00  0.750          H  
ATOM   2892 2HG  LYS A 192     -35.969  -8.122 -40.153  1.00  0.750          H  
ATOM   2893 1HD  LYS A 192     -37.612  -9.042 -41.802  1.00  0.750          H  
ATOM   2894 2HD  LYS A 192     -38.428  -7.467 -41.827  1.00  0.750          H  
ATOM   2895 1HE  LYS A 192     -36.358  -6.378 -42.577  1.00  0.750          H  
ATOM   2896 2HE  LYS A 192     -35.532  -7.947 -42.568  1.00  0.750          H  
ATOM   2897 1HZ  LYS A 192     -36.293  -7.365 -44.760  1.00  0.750          H  
ATOM   2898 2HZ  LYS A 192     -37.081  -8.712 -44.213  1.00  0.750          H  
ATOM   2899 3HZ  LYS A 192     -37.856  -7.253 -44.245  1.00  0.750          H  
ATOM   2900  N   LEU A 193     -39.832  -8.195 -36.759  1.00  0.400          N  
ATOM   2901  CA  LEU A 193     -40.635  -8.915 -35.798  1.00  0.390          C  
ATOM   2902  C   LEU A 193     -42.105  -8.573 -36.026  1.00  0.390          C  
ATOM   2903  O   LEU A 193     -42.937  -9.470 -36.181  1.00  0.450          O  
ATOM   2904  CB  LEU A 193     -40.235  -8.537 -34.364  1.00  0.550          C  
ATOM   2905  CG  LEU A 193     -38.885  -9.053 -33.828  1.00  0.550          C  
ATOM   2906  CD1 LEU A 193     -38.574  -8.344 -32.526  1.00  0.550          C  
ATOM   2907  CD2 LEU A 193     -38.972 -10.570 -33.558  1.00  0.550          C  
ATOM   2908  H   LEU A 193     -39.076  -7.559 -36.482  1.00  0.480          H  
ATOM   2909  HA  LEU A 193     -40.500  -9.980 -35.957  1.00  0.470          H  
ATOM   2910 1HB  LEU A 193     -40.226  -7.458 -34.296  1.00  0.660          H  
ATOM   2911 2HB  LEU A 193     -40.993  -8.897 -33.699  1.00  0.660          H  
ATOM   2912  HG  LEU A 193     -38.094  -8.839 -34.550  1.00  0.660          H  
ATOM   2913 1HD1 LEU A 193     -37.640  -8.697 -32.143  1.00  0.660          H  
ATOM   2914 2HD1 LEU A 193     -38.510  -7.279 -32.704  1.00  0.660          H  
ATOM   2915 3HD1 LEU A 193     -39.361  -8.547 -31.800  1.00  0.660          H  
ATOM   2916 1HD2 LEU A 193     -38.024 -10.919 -33.166  1.00  0.660          H  
ATOM   2917 2HD2 LEU A 193     -39.758 -10.768 -32.826  1.00  0.660          H  
ATOM   2918 3HD2 LEU A 193     -39.196 -11.105 -34.467  1.00  0.660          H  
ATOM   2919  N   ASN A 194     -42.433  -7.285 -36.193  1.00  0.360          N  
ATOM   2920  CA  ASN A 194     -43.823  -6.912 -36.425  1.00  0.360          C  
ATOM   2921  C   ASN A 194     -44.371  -7.564 -37.695  1.00  0.380          C  
ATOM   2922  O   ASN A 194     -45.479  -8.104 -37.690  1.00  0.390          O  
ATOM   2923  CB  ASN A 194     -43.967  -5.403 -36.480  1.00  0.500          C  
ATOM   2924  CG  ASN A 194     -45.399  -4.950 -36.591  1.00  0.500          C  
ATOM   2925  OD1 ASN A 194     -46.254  -5.324 -35.784  1.00  0.500          O  
ATOM   2926  ND2 ASN A 194     -45.671  -4.137 -37.581  1.00  0.500          N  
ATOM   2927  H   ASN A 194     -41.733  -6.547 -36.093  1.00  0.430          H  
ATOM   2928  HA  ASN A 194     -44.418  -7.277 -35.588  1.00  0.430          H  
ATOM   2929 1HB  ASN A 194     -43.526  -4.968 -35.582  1.00  0.600          H  
ATOM   2930 2HB  ASN A 194     -43.403  -5.020 -37.333  1.00  0.600          H  
ATOM   2931 1HD2 ASN A 194     -46.600  -3.786 -37.707  1.00  0.600          H  
ATOM   2932 2HD2 ASN A 194     -44.946  -3.863 -38.213  1.00  0.600          H  
ATOM   2933  N   SER A 195     -43.563  -7.610 -38.760  1.00  0.380          N  
ATOM   2934  CA  SER A 195     -43.982  -8.182 -40.036  1.00  0.410          C  
ATOM   2935  C   SER A 195     -44.382  -9.657 -39.954  1.00  0.430          C  
ATOM   2936  O   SER A 195     -45.194 -10.121 -40.760  1.00  0.560          O  
ATOM   2937  CB  SER A 195     -42.867  -8.036 -41.057  1.00  0.560          C  
ATOM   2938  OG  SER A 195     -42.624  -6.680 -41.362  1.00  0.560          O  
ATOM   2939  H   SER A 195     -42.654  -7.144 -38.728  1.00  0.460          H  
ATOM   2940  HA  SER A 195     -44.845  -7.618 -40.385  1.00  0.490          H  
ATOM   2941 1HB  SER A 195     -41.962  -8.498 -40.677  1.00  0.670          H  
ATOM   2942 2HB  SER A 195     -43.145  -8.570 -41.963  1.00  0.670          H  
ATOM   2943  HG  SER A 195     -42.134  -6.309 -40.597  1.00  0.670          H  
ATOM   2944  N   PHE A 196     -43.831 -10.404 -38.989  1.00  0.340          N  
ATOM   2945  CA  PHE A 196     -44.165 -11.817 -38.852  1.00  0.350          C  
ATOM   2946  C   PHE A 196     -45.044 -12.066 -37.624  1.00  0.360          C  
ATOM   2947  O   PHE A 196     -45.259 -13.225 -37.235  1.00  0.350          O  
ATOM   2948  CB  PHE A 196     -42.899 -12.657 -38.724  1.00  0.490          C  
ATOM   2949  CG  PHE A 196     -41.961 -12.589 -39.890  1.00  0.490          C  
ATOM   2950  CD1 PHE A 196     -40.774 -11.932 -39.754  1.00  0.490          C  
ATOM   2951  CD2 PHE A 196     -42.253 -13.172 -41.107  1.00  0.490          C  
ATOM   2952  CE1 PHE A 196     -39.867 -11.849 -40.781  1.00  0.490          C  
ATOM   2953  CE2 PHE A 196     -41.350 -13.100 -42.152  1.00  0.490          C  
ATOM   2954  CZ  PHE A 196     -40.151 -12.438 -41.984  1.00  0.490          C  
ATOM   2955  H   PHE A 196     -43.150  -9.997 -38.329  1.00  0.410          H  
ATOM   2956  HA  PHE A 196     -44.715 -12.132 -39.736  1.00  0.420          H  
ATOM   2957 1HB  PHE A 196     -42.353 -12.322 -37.842  1.00  0.580          H  
ATOM   2958 2HB  PHE A 196     -43.168 -13.692 -38.567  1.00  0.580          H  
ATOM   2959  HD1 PHE A 196     -40.560 -11.477 -38.803  1.00  0.580          H  
ATOM   2960  HD2 PHE A 196     -43.198 -13.699 -41.239  1.00  0.580          H  
ATOM   2961  HE1 PHE A 196     -38.924 -11.317 -40.634  1.00  0.580          H  
ATOM   2962  HE2 PHE A 196     -41.584 -13.569 -43.108  1.00  0.580          H  
ATOM   2963  HZ  PHE A 196     -39.436 -12.381 -42.804  1.00  0.580          H  
ATOM   2964  N   GLN A 197     -45.566 -10.980 -37.038  1.00  0.380          N  
ATOM   2965  CA  GLN A 197     -46.383 -10.973 -35.827  1.00  0.400          C  
ATOM   2966  C   GLN A 197     -45.651 -11.573 -34.626  1.00  0.380          C  
ATOM   2967  O   GLN A 197     -46.264 -12.287 -33.826  1.00  0.430          O  
ATOM   2968  CB  GLN A 197     -47.684 -11.765 -36.039  1.00  0.550          C  
ATOM   2969  CG  GLN A 197     -48.575 -11.246 -37.152  1.00  0.550          C  
ATOM   2970  CD  GLN A 197     -49.839 -12.091 -37.340  1.00  0.550          C  
ATOM   2971  OE1 GLN A 197     -49.780 -13.243 -37.820  1.00  0.550          O  
ATOM   2972  NE2 GLN A 197     -50.982 -11.537 -36.953  1.00  0.550          N  
ATOM   2973  H   GLN A 197     -45.368 -10.060 -37.445  1.00  0.460          H  
ATOM   2974  HA  GLN A 197     -46.620  -9.938 -35.605  1.00  0.480          H  
ATOM   2975 1HB  GLN A 197     -47.466 -12.805 -36.215  1.00  0.660          H  
ATOM   2976 2HB  GLN A 197     -48.274 -11.718 -35.122  1.00  0.660          H  
ATOM   2977 1HG  GLN A 197     -48.875 -10.229 -36.905  1.00  0.660          H  
ATOM   2978 2HG  GLN A 197     -48.013 -11.252 -38.086  1.00  0.660          H  
ATOM   2979 1HE2 GLN A 197     -51.842 -12.043 -37.036  1.00  0.660          H  
ATOM   2980 2HE2 GLN A 197     -50.994 -10.619 -36.559  1.00  0.660          H  
ATOM   2981  N   MET A 198     -44.357 -11.262 -34.507  1.00  0.360          N  
ATOM   2982  CA  MET A 198     -43.482 -11.751 -33.453  1.00  0.340          C  
ATOM   2983  C   MET A 198     -43.042 -10.731 -32.438  1.00  0.340          C  
ATOM   2984  O   MET A 198     -43.046  -9.525 -32.688  1.00  0.350          O  
ATOM   2985  CB  MET A 198     -42.244 -12.349 -34.075  1.00  0.480          C  
ATOM   2986  CG  MET A 198     -42.521 -13.530 -34.856  1.00  0.480          C  
ATOM   2987  SD  MET A 198     -41.104 -14.173 -35.626  1.00  0.480          S  
ATOM   2988  CE  MET A 198     -41.907 -15.593 -36.221  1.00  0.480          C  
ATOM   2989  H   MET A 198     -43.931 -10.647 -35.204  1.00  0.430          H  
ATOM   2990  HA  MET A 198     -44.014 -12.531 -32.912  1.00  0.410          H  
ATOM   2991 1HB  MET A 198     -41.782 -11.619 -34.724  1.00  0.580          H  
ATOM   2992 2HB  MET A 198     -41.527 -12.610 -33.292  1.00  0.580          H  
ATOM   2993 1HG  MET A 198     -42.938 -14.291 -34.193  1.00  0.580          H  
ATOM   2994 2HG  MET A 198     -43.260 -13.307 -35.613  1.00  0.580          H  
ATOM   2995 1HE  MET A 198     -41.224 -16.198 -36.759  1.00  0.580          H  
ATOM   2996 2HE  MET A 198     -42.292 -16.150 -35.373  1.00  0.580          H  
ATOM   2997 3HE  MET A 198     -42.732 -15.305 -36.871  1.00  0.580          H  
ATOM   2998  N   THR A 199     -42.613 -11.251 -31.297  1.00  0.330          N  
ATOM   2999  CA  THR A 199     -42.069 -10.448 -30.210  1.00  0.320          C  
ATOM   3000  C   THR A 199     -40.679 -10.926 -29.760  1.00  0.280          C  
ATOM   3001  O   THR A 199     -40.182 -11.981 -30.178  1.00  0.270          O  
ATOM   3002  CB  THR A 199     -43.003 -10.515 -28.984  1.00  0.450          C  
ATOM   3003  OG1 THR A 199     -42.978 -11.856 -28.453  1.00  0.450          O  
ATOM   3004  CG2 THR A 199     -44.439 -10.169 -29.386  1.00  0.450          C  
ATOM   3005  H   THR A 199     -42.723 -12.270 -31.175  1.00  0.400          H  
ATOM   3006  HA  THR A 199     -41.984  -9.415 -30.548  1.00  0.380          H  
ATOM   3007  HB  THR A 199     -42.662  -9.814 -28.222  1.00  0.540          H  
ATOM   3008  HG1 THR A 199     -43.563 -11.908 -27.686  1.00  0.540          H  
ATOM   3009 1HG2 THR A 199     -45.075 -10.229 -28.509  1.00  0.540          H  
ATOM   3010 2HG2 THR A 199     -44.460  -9.155 -29.790  1.00  0.540          H  
ATOM   3011 3HG2 THR A 199     -44.800 -10.870 -30.139  1.00  0.540          H  
ATOM   3012  N   ALA A 200     -40.038 -10.124 -28.901  1.00  0.270          N  
ATOM   3013  CA  ALA A 200     -38.758 -10.504 -28.297  1.00  0.260          C  
ATOM   3014  C   ALA A 200     -38.923 -11.788 -27.468  1.00  0.250          C  
ATOM   3015  O   ALA A 200     -38.003 -12.614 -27.391  1.00  0.240          O  
ATOM   3016  CB  ALA A 200     -38.222  -9.378 -27.428  1.00  0.370          C  
ATOM   3017  H   ALA A 200     -40.471  -9.245 -28.650  1.00  0.320          H  
ATOM   3018  HA  ALA A 200     -38.047 -10.704 -29.101  1.00  0.310          H  
ATOM   3019 1HB  ALA A 200     -37.269  -9.678 -27.012  1.00  0.440          H  
ATOM   3020 2HB  ALA A 200     -38.090  -8.476 -28.024  1.00  0.440          H  
ATOM   3021 3HB  ALA A 200     -38.920  -9.179 -26.622  1.00  0.440          H  
ATOM   3022  N   LYS A 201     -40.102 -11.945 -26.835  1.00  0.260          N  
ATOM   3023  CA  LYS A 201     -40.400 -13.129 -26.035  1.00  0.250          C  
ATOM   3024  C   LYS A 201     -40.381 -14.368 -26.917  1.00  0.260          C  
ATOM   3025  O   LYS A 201     -39.773 -15.371 -26.556  1.00  0.270          O  
ATOM   3026  CB  LYS A 201     -41.763 -13.001 -25.354  1.00  0.350          C  
ATOM   3027  CG  LYS A 201     -42.190 -14.200 -24.467  1.00  0.350          C  
ATOM   3028  CD  LYS A 201     -41.299 -14.365 -23.226  1.00  0.350          C  
ATOM   3029  CE  LYS A 201     -41.954 -15.284 -22.163  1.00  0.350          C  
ATOM   3030  NZ  LYS A 201     -41.985 -16.749 -22.562  1.00  0.350          N  
ATOM   3031  H   LYS A 201     -40.790 -11.207 -26.896  1.00  0.310          H  
ATOM   3032  HA  LYS A 201     -39.628 -13.237 -25.274  1.00  0.300          H  
ATOM   3033 1HB  LYS A 201     -41.778 -12.103 -24.733  1.00  0.420          H  
ATOM   3034 2HB  LYS A 201     -42.531 -12.885 -26.109  1.00  0.420          H  
ATOM   3035 1HG  LYS A 201     -43.220 -14.043 -24.137  1.00  0.420          H  
ATOM   3036 2HG  LYS A 201     -42.155 -15.125 -25.052  1.00  0.420          H  
ATOM   3037 1HD  LYS A 201     -40.348 -14.818 -23.526  1.00  0.420          H  
ATOM   3038 2HD  LYS A 201     -41.099 -13.390 -22.773  1.00  0.420          H  
ATOM   3039 1HE  LYS A 201     -41.405 -15.185 -21.229  1.00  0.420          H  
ATOM   3040 2HE  LYS A 201     -42.978 -14.946 -22.006  1.00  0.420          H  
ATOM   3041 1HZ  LYS A 201     -42.417 -17.292 -21.846  1.00  0.420          H  
ATOM   3042 2HZ  LYS A 201     -42.476 -16.931 -23.445  1.00  0.420          H  
ATOM   3043 3HZ  LYS A 201     -41.043 -17.116 -22.719  1.00  0.420          H  
ATOM   3044  N   ASP A 202     -40.983 -14.284 -28.109  1.00  0.310          N  
ATOM   3045  CA  ASP A 202     -40.995 -15.427 -29.026  1.00  0.310          C  
ATOM   3046  C   ASP A 202     -39.584 -15.852 -29.371  1.00  0.290          C  
ATOM   3047  O   ASP A 202     -39.286 -17.049 -29.438  1.00  0.290          O  
ATOM   3048  CB  ASP A 202     -41.655 -15.043 -30.332  1.00  0.430          C  
ATOM   3049  CG  ASP A 202     -43.107 -14.844 -30.255  1.00  0.430          C  
ATOM   3050  OD1 ASP A 202     -43.793 -15.402 -29.412  1.00  0.430          O  
ATOM   3051  OD2 ASP A 202     -43.536 -14.009 -31.015  1.00  0.430          O  
ATOM   3052  H   ASP A 202     -41.504 -13.436 -28.340  1.00  0.370          H  
ATOM   3053  HA  ASP A 202     -41.518 -16.259 -28.554  1.00  0.370          H  
ATOM   3054 1HB  ASP A 202     -41.203 -14.133 -30.706  1.00  0.520          H  
ATOM   3055 2HB  ASP A 202     -41.453 -15.818 -31.075  1.00  0.520          H  
ATOM   3056  N   VAL A 203     -38.708 -14.864 -29.579  1.00  0.280          N  
ATOM   3057  CA  VAL A 203     -37.318 -15.163 -29.875  1.00  0.260          C  
ATOM   3058  C   VAL A 203     -36.661 -15.860 -28.696  1.00  0.240          C  
ATOM   3059  O   VAL A 203     -35.978 -16.869 -28.878  1.00  0.240          O  
ATOM   3060  CB  VAL A 203     -36.545 -13.893 -30.283  1.00  0.370          C  
ATOM   3061  CG1 VAL A 203     -35.049 -14.192 -30.364  1.00  0.370          C  
ATOM   3062  CG2 VAL A 203     -37.075 -13.434 -31.643  1.00  0.370          C  
ATOM   3063  H   VAL A 203     -39.062 -13.897 -29.567  1.00  0.340          H  
ATOM   3064  HA  VAL A 203     -37.292 -15.843 -30.721  1.00  0.310          H  
ATOM   3065  HB  VAL A 203     -36.696 -13.105 -29.546  1.00  0.450          H  
ATOM   3066 1HG1 VAL A 203     -34.502 -13.311 -30.672  1.00  0.450          H  
ATOM   3067 2HG1 VAL A 203     -34.684 -14.503 -29.396  1.00  0.450          H  
ATOM   3068 3HG1 VAL A 203     -34.891 -14.980 -31.066  1.00  0.450          H  
ATOM   3069 1HG2 VAL A 203     -36.555 -12.547 -31.963  1.00  0.450          H  
ATOM   3070 2HG2 VAL A 203     -36.920 -14.224 -32.374  1.00  0.450          H  
ATOM   3071 3HG2 VAL A 203     -38.144 -13.217 -31.566  1.00  0.450          H  
ATOM   3072  N   THR A 204     -36.873 -15.339 -27.490  1.00  0.240          N  
ATOM   3073  CA  THR A 204     -36.295 -15.941 -26.298  1.00  0.220          C  
ATOM   3074  C   THR A 204     -36.764 -17.381 -26.134  1.00  0.210          C  
ATOM   3075  O   THR A 204     -35.947 -18.281 -25.909  1.00  0.200          O  
ATOM   3076  CB  THR A 204     -36.681 -15.127 -25.039  1.00  0.320          C  
ATOM   3077  OG1 THR A 204     -36.131 -13.804 -25.142  1.00  0.320          O  
ATOM   3078  CG2 THR A 204     -36.172 -15.799 -23.763  1.00  0.320          C  
ATOM   3079  H   THR A 204     -37.424 -14.479 -27.413  1.00  0.290          H  
ATOM   3080  HA  THR A 204     -35.210 -15.940 -26.400  1.00  0.260          H  
ATOM   3081  HB  THR A 204     -37.765 -15.051 -24.984  1.00  0.380          H  
ATOM   3082  HG1 THR A 204     -36.559 -13.336 -25.881  1.00  0.380          H  
ATOM   3083 1HG2 THR A 204     -36.465 -15.202 -22.904  1.00  0.380          H  
ATOM   3084 2HG2 THR A 204     -36.597 -16.801 -23.659  1.00  0.380          H  
ATOM   3085 3HG2 THR A 204     -35.110 -15.873 -23.796  1.00  0.380          H  
ATOM   3086  N   ASP A 205     -38.071 -17.615 -26.269  1.00  0.240          N  
ATOM   3087  CA  ASP A 205     -38.603 -18.954 -26.102  1.00  0.250          C  
ATOM   3088  C   ASP A 205     -38.072 -19.903 -27.170  1.00  0.240          C  
ATOM   3089  O   ASP A 205     -37.729 -21.046 -26.859  1.00  0.240          O  
ATOM   3090  CB  ASP A 205     -40.135 -18.928 -26.149  1.00  0.350          C  
ATOM   3091  CG  ASP A 205     -40.790 -18.297 -24.900  1.00  0.350          C  
ATOM   3092  OD1 ASP A 205     -40.138 -18.130 -23.891  1.00  0.350          O  
ATOM   3093  OD2 ASP A 205     -41.966 -17.979 -24.934  1.00  0.350          O  
ATOM   3094  H   ASP A 205     -38.701 -16.832 -26.449  1.00  0.290          H  
ATOM   3095  HA  ASP A 205     -38.290 -19.327 -25.126  1.00  0.300          H  
ATOM   3096 1HB  ASP A 205     -40.447 -18.352 -27.027  1.00  0.420          H  
ATOM   3097 2HB  ASP A 205     -40.511 -19.942 -26.274  1.00  0.420          H  
ATOM   3098  N   ALA A 206     -37.981 -19.443 -28.427  1.00  0.240          N  
ATOM   3099  CA  ALA A 206     -37.471 -20.281 -29.503  1.00  0.250          C  
ATOM   3100  C   ALA A 206     -36.025 -20.682 -29.254  1.00  0.230          C  
ATOM   3101  O   ALA A 206     -35.638 -21.828 -29.515  1.00  0.260          O  
ATOM   3102  CB  ALA A 206     -37.581 -19.556 -30.814  1.00  0.350          C  
ATOM   3103  H   ALA A 206     -38.312 -18.501 -28.657  1.00  0.290          H  
ATOM   3104  HA  ALA A 206     -38.077 -21.182 -29.545  1.00  0.300          H  
ATOM   3105 1HB  ALA A 206     -37.228 -20.197 -31.617  1.00  0.420          H  
ATOM   3106 2HB  ALA A 206     -38.622 -19.285 -30.994  1.00  0.420          H  
ATOM   3107 3HB  ALA A 206     -36.974 -18.652 -30.764  1.00  0.420          H  
ATOM   3108  N   ILE A 207     -35.228 -19.752 -28.736  1.00  0.210          N  
ATOM   3109  CA  ILE A 207     -33.845 -20.048 -28.439  1.00  0.200          C  
ATOM   3110  C   ILE A 207     -33.767 -21.056 -27.317  1.00  0.180          C  
ATOM   3111  O   ILE A 207     -33.027 -22.025 -27.423  1.00  0.190          O  
ATOM   3112  CB  ILE A 207     -33.053 -18.788 -28.095  1.00  0.280          C  
ATOM   3113  CG1 ILE A 207     -32.953 -17.904 -29.347  1.00  0.280          C  
ATOM   3114  CG2 ILE A 207     -31.618 -19.185 -27.563  1.00  0.280          C  
ATOM   3115  CD1 ILE A 207     -32.510 -16.520 -29.052  1.00  0.280          C  
ATOM   3116  H   ILE A 207     -35.589 -18.801 -28.597  1.00  0.250          H  
ATOM   3117  HA  ILE A 207     -33.396 -20.494 -29.318  1.00  0.240          H  
ATOM   3118  HB  ILE A 207     -33.606 -18.225 -27.354  1.00  0.340          H  
ATOM   3119 1HG1 ILE A 207     -32.252 -18.351 -30.048  1.00  0.340          H  
ATOM   3120 2HG1 ILE A 207     -33.927 -17.858 -29.825  1.00  0.340          H  
ATOM   3121 1HG2 ILE A 207     -31.057 -18.301 -27.313  1.00  0.340          H  
ATOM   3122 2HG2 ILE A 207     -31.701 -19.802 -26.667  1.00  0.340          H  
ATOM   3123 3HG2 ILE A 207     -31.094 -19.746 -28.334  1.00  0.340          H  
ATOM   3124 1HD1 ILE A 207     -32.487 -15.951 -29.975  1.00  0.340          H  
ATOM   3125 2HD1 ILE A 207     -33.225 -16.072 -28.370  1.00  0.340          H  
ATOM   3126 3HD1 ILE A 207     -31.531 -16.514 -28.599  1.00  0.340          H  
ATOM   3127  N   GLU A 208     -34.518 -20.864 -26.225  1.00  0.170          N  
ATOM   3128  CA  GLU A 208     -34.440 -21.850 -25.147  1.00  0.160          C  
ATOM   3129  C   GLU A 208     -34.904 -23.230 -25.637  1.00  0.180          C  
ATOM   3130  O   GLU A 208     -34.378 -24.257 -25.213  1.00  0.230          O  
ATOM   3131  CB  GLU A 208     -35.283 -21.445 -23.931  1.00  0.230          C  
ATOM   3132  CG  GLU A 208     -34.778 -20.230 -23.136  1.00  0.230          C  
ATOM   3133  CD  GLU A 208     -35.621 -19.975 -21.899  1.00  0.230          C  
ATOM   3134  OE1 GLU A 208     -36.445 -20.812 -21.608  1.00  0.230          O  
ATOM   3135  OE2 GLU A 208     -35.469 -18.958 -21.262  1.00  0.230          O  
ATOM   3136  H   GLU A 208     -35.122 -20.038 -26.144  1.00  0.200          H  
ATOM   3137  HA  GLU A 208     -33.400 -21.935 -24.834  1.00  0.190          H  
ATOM   3138 1HB  GLU A 208     -36.296 -21.209 -24.269  1.00  0.270          H  
ATOM   3139 2HB  GLU A 208     -35.356 -22.288 -23.247  1.00  0.270          H  
ATOM   3140 1HG  GLU A 208     -33.736 -20.382 -22.845  1.00  0.270          H  
ATOM   3141 2HG  GLU A 208     -34.827 -19.363 -23.782  1.00  0.270          H  
ATOM   3142  N   SER A 209     -35.905 -23.246 -26.523  1.00  0.190          N  
ATOM   3143  CA  SER A 209     -36.452 -24.465 -27.093  1.00  0.240          C  
ATOM   3144  C   SER A 209     -35.435 -25.248 -27.923  1.00  0.240          C  
ATOM   3145  O   SER A 209     -35.308 -26.463 -27.744  1.00  0.270          O  
ATOM   3146  CB  SER A 209     -37.643 -24.125 -27.964  1.00  0.320          C  
ATOM   3147  OG  SER A 209     -38.177 -25.263 -28.545  1.00  0.320          O  
ATOM   3148  H   SER A 209     -36.340 -22.361 -26.788  1.00  0.230          H  
ATOM   3149  HA  SER A 209     -36.788 -25.101 -26.274  1.00  0.290          H  
ATOM   3150 1HB  SER A 209     -38.401 -23.625 -27.363  1.00  0.380          H  
ATOM   3151 2HB  SER A 209     -37.341 -23.440 -28.736  1.00  0.380          H  
ATOM   3152  HG  SER A 209     -38.858 -24.960 -29.146  1.00  0.380          H  
ATOM   3153  N   GLN A 210     -34.713 -24.559 -28.832  1.00  0.280          N  
ATOM   3154  CA  GLN A 210     -33.744 -25.222 -29.714  1.00  0.300          C  
ATOM   3155  C   GLN A 210     -32.320 -25.330 -29.120  1.00  0.310          C  
ATOM   3156  O   GLN A 210     -31.619 -26.334 -29.312  1.00  0.530          O  
ATOM   3157  CB  GLN A 210     -33.695 -24.507 -31.067  1.00  0.410          C  
ATOM   3158  CG  GLN A 210     -32.892 -25.245 -32.140  1.00  0.410          C  
ATOM   3159  CD  GLN A 210     -33.529 -26.585 -32.488  1.00  0.410          C  
ATOM   3160  OE1 GLN A 210     -34.751 -26.668 -32.654  1.00  0.410          O  
ATOM   3161  NE2 GLN A 210     -32.714 -27.631 -32.599  1.00  0.410          N  
ATOM   3162  H   GLN A 210     -34.908 -23.558 -28.948  1.00  0.340          H  
ATOM   3163  HA  GLN A 210     -34.110 -26.230 -29.892  1.00  0.360          H  
ATOM   3164 1HB  GLN A 210     -34.710 -24.365 -31.436  1.00  0.490          H  
ATOM   3165 2HB  GLN A 210     -33.259 -23.516 -30.932  1.00  0.490          H  
ATOM   3166 1HG  GLN A 210     -32.877 -24.653 -33.047  1.00  0.490          H  
ATOM   3167 2HG  GLN A 210     -31.881 -25.420 -31.790  1.00  0.490          H  
ATOM   3168 1HE2 GLN A 210     -33.085 -28.534 -32.832  1.00  0.490          H  
ATOM   3169 2HE2 GLN A 210     -31.729 -27.521 -32.453  1.00  0.490          H  
ATOM   3170  N   ASN A 211     -31.847 -24.281 -28.458  1.00  0.250          N  
ATOM   3171  CA  ASN A 211     -30.506 -24.250 -27.898  1.00  0.240          C  
ATOM   3172  C   ASN A 211     -30.492 -24.851 -26.523  1.00  0.230          C  
ATOM   3173  O   ASN A 211     -30.320 -24.167 -25.518  1.00  0.770          O  
ATOM   3174  CB  ASN A 211     -29.957 -22.837 -27.862  1.00  0.340          C  
ATOM   3175  CG  ASN A 211     -28.537 -22.811 -27.457  1.00  0.340          C  
ATOM   3176  OD1 ASN A 211     -27.776 -23.750 -27.730  1.00  0.340          O  
ATOM   3177  ND2 ASN A 211     -28.175 -21.786 -26.758  1.00  0.340          N  
ATOM   3178  H   ASN A 211     -32.424 -23.462 -28.301  1.00  0.300          H  
ATOM   3179  HA  ASN A 211     -29.867 -24.891 -28.484  1.00  0.290          H  
ATOM   3180 1HB  ASN A 211     -30.062 -22.373 -28.845  1.00  0.410          H  
ATOM   3181 2HB  ASN A 211     -30.526 -22.242 -27.153  1.00  0.410          H  
ATOM   3182 1HD2 ASN A 211     -27.243 -21.736 -26.368  1.00  0.410          H  
ATOM   3183 2HD2 ASN A 211     -28.833 -21.069 -26.549  1.00  0.410          H  
ATOM   3184  N   ALA A 212     -30.643 -26.143 -26.472  1.00  0.580          N  
ATOM   3185  CA  ALA A 212     -30.742 -26.790 -25.188  1.00  0.470          C  
ATOM   3186  C   ALA A 212     -30.099 -28.134 -25.192  1.00  0.480          C  
ATOM   3187  O   ALA A 212     -30.064 -28.830 -26.190  1.00  0.760          O  
ATOM   3188  CB  ALA A 212     -32.201 -26.937 -24.798  1.00  0.700          C  
ATOM   3189  H   ALA A 212     -30.752 -26.626 -27.368  1.00  0.700          H  
ATOM   3190  HA  ALA A 212     -30.229 -26.174 -24.452  1.00  0.560          H  
ATOM   3191 1HB  ALA A 212     -32.273 -27.406 -23.818  1.00  0.840          H  
ATOM   3192 2HB  ALA A 212     -32.663 -25.954 -24.768  1.00  0.840          H  
ATOM   3193 3HB  ALA A 212     -32.716 -27.555 -25.530  1.00  0.840          H  
ATOM   3194  N   GLN A 213     -29.600 -28.518 -24.048  1.00  0.330          N  
ATOM   3195  CA  GLN A 213     -29.037 -29.835 -23.886  1.00  0.380          C  
ATOM   3196  C   GLN A 213     -29.941 -30.613 -22.980  1.00  0.400          C  
ATOM   3197  O   GLN A 213     -30.273 -30.141 -21.892  1.00  0.530          O  
ATOM   3198  CB  GLN A 213     -27.632 -29.752 -23.324  1.00  0.510          C  
ATOM   3199  CG  GLN A 213     -27.023 -31.081 -23.003  1.00  0.510          C  
ATOM   3200  CD  GLN A 213     -26.603 -31.893 -24.189  1.00  0.510          C  
ATOM   3201  OE1 GLN A 213     -25.740 -31.441 -24.959  1.00  0.510          O  
ATOM   3202  NE2 GLN A 213     -27.190 -33.084 -24.369  1.00  0.510          N  
ATOM   3203  H   GLN A 213     -29.636 -27.890 -23.255  1.00  0.400          H  
ATOM   3204  HA  GLN A 213     -29.020 -30.347 -24.843  1.00  0.460          H  
ATOM   3205 1HB  GLN A 213     -26.989 -29.278 -24.054  1.00  0.610          H  
ATOM   3206 2HB  GLN A 213     -27.635 -29.135 -22.445  1.00  0.610          H  
ATOM   3207 1HG  GLN A 213     -26.163 -30.929 -22.371  1.00  0.610          H  
ATOM   3208 2HG  GLN A 213     -27.760 -31.654 -22.491  1.00  0.610          H  
ATOM   3209 1HE2 GLN A 213     -26.943 -33.647 -25.160  1.00  0.610          H  
ATOM   3210 2HE2 GLN A 213     -27.932 -33.442 -23.735  1.00  0.610          H  
ATOM   3211  N   ILE A 214     -30.342 -31.797 -23.408  1.00  0.380          N  
ATOM   3212  CA  ILE A 214     -31.264 -32.556 -22.573  1.00  0.400          C  
ATOM   3213  C   ILE A 214     -30.736 -33.932 -22.185  1.00  0.350          C  
ATOM   3214  O   ILE A 214     -29.767 -34.444 -22.762  1.00  0.520          O  
ATOM   3215  CB  ILE A 214     -32.628 -32.638 -23.276  1.00  0.550          C  
ATOM   3216  CG1 ILE A 214     -32.515 -33.412 -24.584  1.00  0.550          C  
ATOM   3217  CG2 ILE A 214     -33.156 -31.187 -23.511  1.00  0.550          C  
ATOM   3218  CD1 ILE A 214     -33.848 -33.629 -25.276  1.00  0.550          C  
ATOM   3219  H   ILE A 214     -30.017 -32.124 -24.327  1.00  0.460          H  
ATOM   3220  HA  ILE A 214     -31.420 -32.009 -21.644  1.00  0.480          H  
ATOM   3221  HB  ILE A 214     -33.314 -33.171 -22.652  1.00  0.660          H  
ATOM   3222 1HG1 ILE A 214     -31.846 -32.902 -25.226  1.00  0.660          H  
ATOM   3223 2HG1 ILE A 214     -32.086 -34.383 -24.374  1.00  0.660          H  
ATOM   3224 1HG2 ILE A 214     -34.126 -31.194 -23.965  1.00  0.660          H  
ATOM   3225 2HG2 ILE A 214     -33.226 -30.682 -22.549  1.00  0.660          H  
ATOM   3226 3HG2 ILE A 214     -32.474 -30.637 -24.158  1.00  0.660          H  
ATOM   3227 1HD1 ILE A 214     -33.727 -34.163 -26.172  1.00  0.660          H  
ATOM   3228 2HD1 ILE A 214     -34.529 -34.173 -24.620  1.00  0.660          H  
ATOM   3229 3HD1 ILE A 214     -34.266 -32.684 -25.527  1.00  0.660          H  
ATOM   3230  N   ALA A 215     -31.352 -34.500 -21.146  1.00  0.340          N  
ATOM   3231  CA  ALA A 215     -30.970 -35.796 -20.593  1.00  0.300          C  
ATOM   3232  C   ALA A 215     -31.949 -36.905 -20.964  1.00  0.340          C  
ATOM   3233  O   ALA A 215     -32.959 -37.082 -20.292  1.00  0.520          O  
ATOM   3234  CB  ALA A 215     -30.879 -35.638 -19.094  1.00  0.440          C  
ATOM   3235  H   ALA A 215     -32.156 -34.014 -20.724  1.00  0.410          H  
ATOM   3236  HA  ALA A 215     -29.998 -36.072 -20.994  1.00  0.360          H  
ATOM   3237 1HB  ALA A 215     -30.592 -36.532 -18.636  1.00  0.520          H  
ATOM   3238 2HB  ALA A 215     -30.150 -34.876 -18.871  1.00  0.520          H  
ATOM   3239 3HB  ALA A 215     -31.850 -35.346 -18.698  1.00  0.520          H  
ATOM   3240  N   VAL A 216     -31.650 -37.674 -22.011  1.00  0.250          N  
ATOM   3241  CA  VAL A 216     -32.622 -38.662 -22.503  1.00  0.290          C  
ATOM   3242  C   VAL A 216     -32.286 -40.142 -22.331  1.00  0.300          C  
ATOM   3243  O   VAL A 216     -32.818 -40.976 -23.058  1.00  0.330          O  
ATOM   3244  CB  VAL A 216     -33.007 -38.380 -23.967  1.00  0.390          C  
ATOM   3245  CG1 VAL A 216     -33.756 -37.074 -24.058  1.00  0.390          C  
ATOM   3246  CG2 VAL A 216     -31.783 -38.312 -24.797  1.00  0.390          C  
ATOM   3247  H   VAL A 216     -30.764 -37.529 -22.484  1.00  0.300          H  
ATOM   3248  HA  VAL A 216     -33.524 -38.507 -21.941  1.00  0.350          H  
ATOM   3249  HB  VAL A 216     -33.659 -39.178 -24.330  1.00  0.470          H  
ATOM   3250 1HG1 VAL A 216     -34.036 -36.877 -25.090  1.00  0.470          H  
ATOM   3251 2HG1 VAL A 216     -34.650 -37.137 -23.453  1.00  0.470          H  
ATOM   3252 3HG1 VAL A 216     -33.131 -36.276 -23.691  1.00  0.470          H  
ATOM   3253 1HG2 VAL A 216     -32.053 -38.132 -25.817  1.00  0.470          H  
ATOM   3254 2HG2 VAL A 216     -31.132 -37.516 -24.455  1.00  0.470          H  
ATOM   3255 3HG2 VAL A 216     -31.267 -39.245 -24.717  1.00  0.470          H  
ATOM   3256  N   GLY A 217     -31.438 -40.465 -21.363  1.00  0.290          N  
ATOM   3257  CA  GLY A 217     -31.174 -41.844 -20.988  1.00  0.340          C  
ATOM   3258  C   GLY A 217     -30.373 -42.645 -21.968  1.00  0.320          C  
ATOM   3259  O   GLY A 217     -29.519 -42.113 -22.684  1.00  0.280          O  
ATOM   3260  H   GLY A 217     -30.950 -39.735 -20.848  1.00  0.350          H  
ATOM   3261 1HA  GLY A 217     -30.669 -41.858 -20.025  1.00  0.410          H  
ATOM   3262 2HA  GLY A 217     -32.116 -42.342 -20.849  1.00  0.410          H  
ATOM   3263  N   GLN A 218     -30.576 -43.957 -21.900  1.00  0.380          N  
ATOM   3264  CA  GLN A 218     -29.840 -44.881 -22.734  1.00  0.400          C  
ATOM   3265  C   GLN A 218     -30.715 -46.069 -23.114  1.00  0.440          C  
ATOM   3266  O   GLN A 218     -31.580 -46.520 -22.341  1.00  0.590          O  
ATOM   3267  CB  GLN A 218     -28.560 -45.345 -22.025  1.00  0.550          C  
ATOM   3268  CG  GLN A 218     -28.786 -46.160 -20.828  1.00  0.550          C  
ATOM   3269  CD  GLN A 218     -27.516 -46.510 -20.045  1.00  0.550          C  
ATOM   3270  OE1 GLN A 218     -27.614 -46.805 -18.845  1.00  0.550          O  
ATOM   3271  NE2 GLN A 218     -26.347 -46.459 -20.674  1.00  0.550          N  
ATOM   3272  H   GLN A 218     -31.294 -44.306 -21.276  1.00  0.460          H  
ATOM   3273  HA  GLN A 218     -29.551 -44.376 -23.648  1.00  0.480          H  
ATOM   3274 1HB  GLN A 218     -27.976 -45.942 -22.717  1.00  0.660          H  
ATOM   3275 2HB  GLN A 218     -27.964 -44.480 -21.734  1.00  0.660          H  
ATOM   3276 1HG  GLN A 218     -29.485 -45.653 -20.168  1.00  0.660          H  
ATOM   3277 2HG  GLN A 218     -29.200 -47.088 -21.188  1.00  0.660          H  
ATOM   3278 1HE2 GLN A 218     -25.499 -46.645 -20.170  1.00  0.660          H  
ATOM   3279 2HE2 GLN A 218     -26.300 -46.211 -21.633  1.00  0.660          H  
ATOM   3280  N   LEU A 219     -30.439 -46.605 -24.282  1.00  0.380          N  
ATOM   3281  CA  LEU A 219     -31.123 -47.766 -24.783  1.00  0.410          C  
ATOM   3282  C   LEU A 219     -30.606 -48.908 -23.974  1.00  0.590          C  
ATOM   3283  O   LEU A 219     -29.390 -49.060 -23.839  1.00  1.130          O  
ATOM   3284  CB  LEU A 219     -30.756 -47.959 -26.262  1.00  0.560          C  
ATOM   3285  CG  LEU A 219     -31.154 -46.795 -27.208  1.00  0.560          C  
ATOM   3286  CD1 LEU A 219     -30.504 -46.916 -28.456  1.00  0.560          C  
ATOM   3287  CD2 LEU A 219     -32.605 -46.810 -27.482  1.00  0.560          C  
ATOM   3288  H   LEU A 219     -29.695 -46.198 -24.839  1.00  0.460          H  
ATOM   3289  HA  LEU A 219     -32.190 -47.673 -24.632  1.00  0.490          H  
ATOM   3290 1HB  LEU A 219     -29.678 -48.099 -26.335  1.00  0.670          H  
ATOM   3291 2HB  LEU A 219     -31.246 -48.869 -26.609  1.00  0.670          H  
ATOM   3292  HG  LEU A 219     -30.851 -45.880 -26.761  1.00  0.670          H  
ATOM   3293 1HD1 LEU A 219     -30.775 -46.105 -29.054  1.00  0.670          H  
ATOM   3294 2HD1 LEU A 219     -29.442 -46.903 -28.289  1.00  0.670          H  
ATOM   3295 3HD1 LEU A 219     -30.811 -47.802 -28.921  1.00  0.670          H  
ATOM   3296 1HD2 LEU A 219     -32.864 -45.991 -28.142  1.00  0.670          H  
ATOM   3297 2HD2 LEU A 219     -32.882 -47.746 -27.936  1.00  0.670          H  
ATOM   3298 3HD2 LEU A 219     -33.094 -46.701 -26.593  1.00  0.670          H  
ATOM   3299  N   GLY A 220     -31.489 -49.716 -23.415  1.00  0.420          N  
ATOM   3300  CA  GLY A 220     -30.995 -50.843 -22.672  1.00  0.510          C  
ATOM   3301  C   GLY A 220     -30.454 -50.477 -21.292  1.00  0.490          C  
ATOM   3302  O   GLY A 220     -29.689 -51.258 -20.705  1.00  0.610          O  
ATOM   3303  H   GLY A 220     -32.500 -49.562 -23.489  1.00  0.500          H  
ATOM   3304 1HA  GLY A 220     -31.779 -51.582 -22.576  1.00  0.610          H  
ATOM   3305 2HA  GLY A 220     -30.207 -51.301 -23.255  1.00  0.610          H  
ATOM   3306  N   GLY A 221     -30.845 -49.311 -20.761  1.00  0.510          N  
ATOM   3307  CA  GLY A 221     -30.330 -48.897 -19.466  1.00  0.580          C  
ATOM   3308  C   GLY A 221     -30.970 -49.714 -18.380  1.00  0.580          C  
ATOM   3309  O   GLY A 221     -31.735 -50.629 -18.668  1.00  0.770          O  
ATOM   3310  H   GLY A 221     -31.469 -48.686 -21.274  1.00  0.610          H  
ATOM   3311 1HA  GLY A 221     -29.248 -49.022 -19.438  1.00  0.700          H  
ATOM   3312 2HA  GLY A 221     -30.545 -47.844 -19.300  1.00  0.700          H  
ATOM   3313  N   THR A 222     -30.655 -49.406 -17.132  1.00  0.460          N  
ATOM   3314  CA  THR A 222     -31.142 -50.223 -16.051  1.00  0.500          C  
ATOM   3315  C   THR A 222     -32.569 -49.864 -15.611  1.00  0.490          C  
ATOM   3316  O   THR A 222     -32.988 -48.709 -15.722  1.00  0.470          O  
ATOM   3317  CB  THR A 222     -30.135 -50.089 -14.884  1.00  0.680          C  
ATOM   3318  OG1 THR A 222     -30.016 -48.691 -14.537  1.00  0.680          O  
ATOM   3319  CG2 THR A 222     -28.790 -50.627 -15.306  1.00  0.680          C  
ATOM   3320  H   THR A 222     -30.063 -48.616 -16.908  1.00  0.550          H  
ATOM   3321  HA  THR A 222     -31.098 -51.243 -16.401  1.00  0.600          H  
ATOM   3322  HB  THR A 222     -30.478 -50.645 -14.026  1.00  0.820          H  
ATOM   3323  HG1 THR A 222     -29.341 -48.543 -13.813  1.00  0.820          H  
ATOM   3324 1HG2 THR A 222     -28.083 -50.520 -14.480  1.00  0.820          H  
ATOM   3325 2HG2 THR A 222     -28.890 -51.678 -15.570  1.00  0.820          H  
ATOM   3326 3HG2 THR A 222     -28.430 -50.076 -16.159  1.00  0.820          H  
ATOM   3327  N   PRO A 223     -33.307 -50.852 -15.063  1.00  0.520          N  
ATOM   3328  CA  PRO A 223     -32.998 -52.271 -14.929  1.00  0.570          C  
ATOM   3329  C   PRO A 223     -33.055 -52.903 -16.318  1.00  0.550          C  
ATOM   3330  O   PRO A 223     -33.746 -52.379 -17.188  1.00  0.500          O  
ATOM   3331  CB  PRO A 223     -34.094 -52.772 -13.992  1.00  0.850          C  
ATOM   3332  CG  PRO A 223     -35.247 -51.852 -14.237  1.00  0.850          C  
ATOM   3333  CD  PRO A 223     -34.634 -50.495 -14.612  1.00  0.850          C  
ATOM   3334  HA  PRO A 223     -32.008 -52.410 -14.473  1.00  0.680          H  
ATOM   3335 1HB  PRO A 223     -34.333 -53.825 -14.229  1.00  1.030          H  
ATOM   3336 2HB  PRO A 223     -33.742 -52.746 -12.949  1.00  1.030          H  
ATOM   3337 1HG  PRO A 223     -35.884 -52.265 -15.014  1.00  1.030          H  
ATOM   3338 2HG  PRO A 223     -35.851 -51.814 -13.326  1.00  1.030          H  
ATOM   3339 1HD  PRO A 223     -35.193 -50.052 -15.452  1.00  1.030          H  
ATOM   3340 2HD  PRO A 223     -34.581 -49.821 -13.771  1.00  1.030          H  
ATOM   3341  N   SER A 224     -32.286 -53.960 -16.517  1.00  0.580          N  
ATOM   3342  CA  SER A 224     -32.195 -54.670 -17.785  1.00  0.540          C  
ATOM   3343  C   SER A 224     -33.367 -55.601 -18.058  1.00  0.500          C  
ATOM   3344  O   SER A 224     -34.181 -55.878 -17.171  1.00  0.550          O  
ATOM   3345  CB  SER A 224     -30.867 -55.393 -17.816  1.00  0.770          C  
ATOM   3346  OG  SER A 224     -30.798 -56.373 -16.828  1.00  0.770          O  
ATOM   3347  H   SER A 224     -31.733 -54.330 -15.756  1.00  0.700          H  
ATOM   3348  HA  SER A 224     -32.180 -53.922 -18.584  1.00  0.650          H  
ATOM   3349 1HB  SER A 224     -30.718 -55.855 -18.782  1.00  0.930          H  
ATOM   3350 2HB  SER A 224     -30.064 -54.670 -17.674  1.00  0.930          H  
ATOM   3351  HG  SER A 224     -29.879 -56.666 -16.827  1.00  0.930          H  
ATOM   3352  N   VAL A 225     -33.458 -56.077 -19.303  1.00  0.460          N  
ATOM   3353  CA  VAL A 225     -34.532 -56.992 -19.703  1.00  0.490          C  
ATOM   3354  C   VAL A 225     -33.987 -58.268 -20.330  1.00  0.560          C  
ATOM   3355  O   VAL A 225     -33.015 -58.248 -21.083  1.00  0.650          O  
ATOM   3356  CB  VAL A 225     -35.526 -56.301 -20.668  1.00  0.670          C  
ATOM   3357  CG1 VAL A 225     -36.630 -57.230 -21.144  1.00  0.670          C  
ATOM   3358  CG2 VAL A 225     -36.161 -55.140 -19.966  1.00  0.670          C  
ATOM   3359  H   VAL A 225     -32.726 -55.800 -19.977  1.00  0.550          H  
ATOM   3360  HA  VAL A 225     -35.087 -57.271 -18.807  1.00  0.590          H  
ATOM   3361  HB  VAL A 225     -34.987 -55.984 -21.537  1.00  0.810          H  
ATOM   3362 1HG1 VAL A 225     -37.287 -56.680 -21.819  1.00  0.810          H  
ATOM   3363 2HG1 VAL A 225     -36.217 -58.073 -21.678  1.00  0.810          H  
ATOM   3364 3HG1 VAL A 225     -37.207 -57.584 -20.292  1.00  0.810          H  
ATOM   3365 1HG2 VAL A 225     -36.837 -54.638 -20.644  1.00  0.810          H  
ATOM   3366 2HG2 VAL A 225     -36.708 -55.490 -19.095  1.00  0.810          H  
ATOM   3367 3HG2 VAL A 225     -35.393 -54.453 -19.652  1.00  0.810          H  
ATOM   3368  N   ASP A 226     -34.588 -59.395 -19.984  1.00  0.600          N  
ATOM   3369  CA  ASP A 226     -34.165 -60.662 -20.553  1.00  0.700          C  
ATOM   3370  C   ASP A 226     -34.185 -60.572 -22.082  1.00  0.750          C  
ATOM   3371  O   ASP A 226     -35.125 -60.046 -22.676  1.00  0.800          O  
ATOM   3372  CB  ASP A 226     -35.042 -61.812 -20.032  1.00  0.940          C  
ATOM   3373  CG  ASP A 226     -34.540 -63.205 -20.457  1.00  0.940          C  
ATOM   3374  OD1 ASP A 226     -33.518 -63.626 -19.964  1.00  0.940          O  
ATOM   3375  OD2 ASP A 226     -35.199 -63.850 -21.255  1.00  0.940          O  
ATOM   3376  H   ASP A 226     -35.365 -59.366 -19.338  1.00  0.720          H  
ATOM   3377  HA  ASP A 226     -33.140 -60.857 -20.238  1.00  0.840          H  
ATOM   3378 1HB  ASP A 226     -35.083 -61.775 -18.943  1.00  1.130          H  
ATOM   3379 2HB  ASP A 226     -36.060 -61.684 -20.402  1.00  1.130          H  
ATOM   3380  N   LYS A 227     -33.108 -61.065 -22.694  1.00  0.810          N  
ATOM   3381  CA  LYS A 227     -32.852 -61.074 -24.142  1.00  0.910          C  
ATOM   3382  C   LYS A 227     -32.600 -59.687 -24.745  1.00  0.860          C  
ATOM   3383  O   LYS A 227     -32.633 -59.524 -25.967  1.00  0.910          O  
ATOM   3384  CB  LYS A 227     -34.004 -61.738 -24.918  1.00  1.230          C  
ATOM   3385  CG  LYS A 227     -34.419 -63.138 -24.442  1.00  1.230          C  
ATOM   3386  CD  LYS A 227     -33.310 -64.192 -24.606  1.00  1.230          C  
ATOM   3387  CE  LYS A 227     -33.808 -65.605 -24.237  1.00  1.230          C  
ATOM   3388  NZ  LYS A 227     -33.929 -65.809 -22.744  1.00  1.230          N  
ATOM   3389  H   LYS A 227     -32.402 -61.474 -22.096  1.00  0.970          H  
ATOM   3390  HA  LYS A 227     -31.947 -61.655 -24.314  1.00  1.090          H  
ATOM   3391 1HB  LYS A 227     -34.884 -61.099 -24.893  1.00  1.480          H  
ATOM   3392 2HB  LYS A 227     -33.715 -61.831 -25.964  1.00  1.480          H  
ATOM   3393 1HG  LYS A 227     -34.708 -63.078 -23.413  1.00  1.480          H  
ATOM   3394 2HG  LYS A 227     -35.288 -63.454 -25.014  1.00  1.480          H  
ATOM   3395 1HD  LYS A 227     -32.951 -64.193 -25.634  1.00  1.480          H  
ATOM   3396 2HD  LYS A 227     -32.481 -63.948 -23.946  1.00  1.480          H  
ATOM   3397 1HE  LYS A 227     -34.787 -65.757 -24.688  1.00  1.480          H  
ATOM   3398 2HE  LYS A 227     -33.116 -66.343 -24.637  1.00  1.480          H  
ATOM   3399 1HZ  LYS A 227     -34.261 -66.735 -22.550  1.00  1.480          H  
ATOM   3400 2HZ  LYS A 227     -33.030 -65.681 -22.305  1.00  1.480          H  
ATOM   3401 3HZ  LYS A 227     -34.579 -65.133 -22.323  1.00  1.480          H  
ATOM   3402  N   GLN A 228     -32.266 -58.713 -23.904  1.00  0.790          N  
ATOM   3403  CA  GLN A 228     -31.864 -57.391 -24.354  1.00  0.780          C  
ATOM   3404  C   GLN A 228     -30.691 -57.471 -25.323  1.00  0.810          C  
ATOM   3405  O   GLN A 228     -29.664 -58.073 -25.013  1.00  0.830          O  
ATOM   3406  CB  GLN A 228     -31.459 -56.585 -23.129  1.00  1.100          C  
ATOM   3407  CG  GLN A 228     -30.989 -55.231 -23.362  1.00  1.100          C  
ATOM   3408  CD  GLN A 228     -30.653 -54.576 -22.072  1.00  1.100          C  
ATOM   3409  OE1 GLN A 228     -31.206 -54.880 -20.986  1.00  1.100          O  
ATOM   3410  NE2 GLN A 228     -29.737 -53.645 -22.171  1.00  1.100          N  
ATOM   3411  H   GLN A 228     -32.334 -58.878 -22.896  1.00  0.950          H  
ATOM   3412  HA  GLN A 228     -32.707 -56.918 -24.854  1.00  0.940          H  
ATOM   3413 1HB  GLN A 228     -32.330 -56.470 -22.502  1.00  1.320          H  
ATOM   3414 2HB  GLN A 228     -30.709 -57.126 -22.557  1.00  1.320          H  
ATOM   3415 1HG  GLN A 228     -30.084 -55.245 -23.974  1.00  1.320          H  
ATOM   3416 2HG  GLN A 228     -31.765 -54.649 -23.855  1.00  1.320          H  
ATOM   3417 1HE2 GLN A 228     -29.466 -53.067 -21.374  1.00  1.320          H  
ATOM   3418 2HE2 GLN A 228     -29.354 -53.407 -23.092  1.00  1.320          H  
ATOM   3419  N   ALA A 229     -30.822 -56.835 -26.487  1.00  0.840          N  
ATOM   3420  CA  ALA A 229     -29.746 -56.873 -27.480  1.00  0.880          C  
ATOM   3421  C   ALA A 229     -28.803 -55.669 -27.432  1.00  0.870          C  
ATOM   3422  O   ALA A 229     -27.635 -55.769 -27.798  1.00  1.030          O  
ATOM   3423  CB  ALA A 229     -30.339 -56.974 -28.875  1.00  1.220          C  
ATOM   3424  H   ALA A 229     -31.692 -56.369 -26.694  1.00  1.010          H  
ATOM   3425  HA  ALA A 229     -29.154 -57.767 -27.287  1.00  1.060          H  
ATOM   3426 1HB  ALA A 229     -29.532 -57.054 -29.602  1.00  1.460          H  
ATOM   3427 2HB  ALA A 229     -30.974 -57.859 -28.934  1.00  1.460          H  
ATOM   3428 3HB  ALA A 229     -30.925 -56.093 -29.090  1.00  1.460          H  
ATOM   3429  N   LEU A 230     -29.337 -54.520 -27.069  1.00  0.830          N  
ATOM   3430  CA  LEU A 230     -28.612 -53.260 -27.125  1.00  0.790          C  
ATOM   3431  C   LEU A 230     -28.308 -52.594 -25.784  1.00  0.780          C  
ATOM   3432  O   LEU A 230     -29.044 -52.765 -24.812  1.00  0.840          O  
ATOM   3433  CB  LEU A 230     -29.393 -52.333 -28.019  1.00  1.120          C  
ATOM   3434  CG  LEU A 230     -28.825 -50.981 -28.309  1.00  1.120          C  
ATOM   3435  CD1 LEU A 230     -27.516 -51.062 -29.127  1.00  1.120          C  
ATOM   3436  CD2 LEU A 230     -29.808 -50.329 -29.040  1.00  1.120          C  
ATOM   3437  H   LEU A 230     -30.298 -54.508 -26.775  1.00  1.000          H  
ATOM   3438  HA  LEU A 230     -27.658 -53.467 -27.603  1.00  0.950          H  
ATOM   3439 1HB  LEU A 230     -29.560 -52.839 -28.967  1.00  1.350          H  
ATOM   3440 2HB  LEU A 230     -30.363 -52.173 -27.545  1.00  1.350          H  
ATOM   3441  HG  LEU A 230     -28.638 -50.427 -27.391  1.00  1.350          H  
ATOM   3442 1HD1 LEU A 230     -27.164 -50.062 -29.349  1.00  1.350          H  
ATOM   3443 2HD1 LEU A 230     -26.743 -51.580 -28.578  1.00  1.350          H  
ATOM   3444 3HD1 LEU A 230     -27.704 -51.592 -30.060  1.00  1.350          H  
ATOM   3445 1HD2 LEU A 230     -29.461 -49.381 -29.267  1.00  1.350          H  
ATOM   3446 2HD2 LEU A 230     -30.013 -50.874 -29.960  1.00  1.350          H  
ATOM   3447 3HD2 LEU A 230     -30.707 -50.277 -28.428  1.00  1.350          H  
ATOM   3448  N   ASN A 231     -27.194 -51.859 -25.751  1.00  0.750          N  
ATOM   3449  CA  ASN A 231     -26.776 -51.033 -24.624  1.00  0.750          C  
ATOM   3450  C   ASN A 231     -26.065 -49.774 -25.158  1.00  0.700          C  
ATOM   3451  O   ASN A 231     -24.911 -49.858 -25.592  1.00  0.800          O  
ATOM   3452  CB  ASN A 231     -25.869 -51.818 -23.708  1.00  1.050          C  
ATOM   3453  CG  ASN A 231     -25.507 -51.089 -22.464  1.00  1.050          C  
ATOM   3454  OD1 ASN A 231     -26.136 -50.101 -22.063  1.00  1.050          O  
ATOM   3455  ND2 ASN A 231     -24.474 -51.559 -21.851  1.00  1.050          N  
ATOM   3456  H   ASN A 231     -26.622 -51.830 -26.582  1.00  0.900          H  
ATOM   3457  HA  ASN A 231     -27.657 -50.712 -24.069  1.00  0.900          H  
ATOM   3458 1HB  ASN A 231     -26.361 -52.752 -23.434  1.00  1.260          H  
ATOM   3459 2HB  ASN A 231     -24.952 -52.078 -24.236  1.00  1.260          H  
ATOM   3460 1HD2 ASN A 231     -24.134 -51.134 -21.014  1.00  1.260          H  
ATOM   3461 2HD2 ASN A 231     -23.981 -52.343 -22.265  1.00  1.260          H  
ATOM   3462  N   ALA A 232     -26.774 -48.634 -25.218  1.00  0.580          N  
ATOM   3463  CA  ALA A 232     -26.177 -47.426 -25.812  1.00  0.550          C  
ATOM   3464  C   ALA A 232     -26.819 -46.102 -25.376  1.00  0.460          C  
ATOM   3465  O   ALA A 232     -28.036 -45.941 -25.410  1.00  0.520          O  
ATOM   3466  CB  ALA A 232     -26.283 -47.520 -27.314  1.00  0.780          C  
ATOM   3467  H   ALA A 232     -27.720 -48.633 -24.819  1.00  0.700          H  
ATOM   3468  HA  ALA A 232     -25.126 -47.395 -25.524  1.00  0.660          H  
ATOM   3469 1HB  ALA A 232     -25.814 -46.657 -27.748  1.00  0.940          H  
ATOM   3470 2HB  ALA A 232     -25.787 -48.422 -27.671  1.00  0.940          H  
ATOM   3471 3HB  ALA A 232     -27.323 -47.547 -27.574  1.00  0.940          H  
ATOM   3472  N   THR A 233     -25.983 -45.112 -25.074  1.00  0.410          N  
ATOM   3473  CA  THR A 233     -26.394 -43.758 -24.664  1.00  0.340          C  
ATOM   3474  C   THR A 233     -27.226 -43.041 -25.730  1.00  0.240          C  
ATOM   3475  O   THR A 233     -26.913 -43.145 -26.914  1.00  0.230          O  
ATOM   3476  CB  THR A 233     -25.144 -42.928 -24.313  1.00  0.500          C  
ATOM   3477  OG1 THR A 233     -24.424 -43.565 -23.241  1.00  0.500          O  
ATOM   3478  CG2 THR A 233     -25.507 -41.541 -23.890  1.00  0.500          C  
ATOM   3479  H   THR A 233     -24.988 -45.305 -25.083  1.00  0.490          H  
ATOM   3480  HA  THR A 233     -27.003 -43.831 -23.771  1.00  0.410          H  
ATOM   3481  HB  THR A 233     -24.521 -42.873 -25.161  1.00  0.600          H  
ATOM   3482  HG1 THR A 233     -23.562 -43.146 -23.135  1.00  0.600          H  
ATOM   3483 1HG2 THR A 233     -24.588 -41.031 -23.661  1.00  0.600          H  
ATOM   3484 2HG2 THR A 233     -26.023 -41.009 -24.689  1.00  0.600          H  
ATOM   3485 3HG2 THR A 233     -26.145 -41.577 -23.005  1.00  0.600          H  
ATOM   3486  N   ILE A 234     -28.298 -42.342 -25.327  1.00  0.240          N  
ATOM   3487  CA  ILE A 234     -29.126 -41.587 -26.270  1.00  0.220          C  
ATOM   3488  C   ILE A 234     -28.841 -40.086 -26.143  1.00  0.220          C  
ATOM   3489  O   ILE A 234     -28.795 -39.546 -25.039  1.00  0.240          O  
ATOM   3490  CB  ILE A 234     -30.641 -41.787 -26.028  1.00  0.320          C  
ATOM   3491  CG1 ILE A 234     -31.026 -43.233 -26.156  1.00  0.320          C  
ATOM   3492  CG2 ILE A 234     -31.431 -40.974 -27.111  1.00  0.320          C  
ATOM   3493  CD1 ILE A 234     -32.410 -43.552 -25.576  1.00  0.320          C  
ATOM   3494  H   ILE A 234     -28.551 -42.291 -24.334  1.00  0.290          H  
ATOM   3495  HA  ILE A 234     -28.885 -41.901 -27.282  1.00  0.260          H  
ATOM   3496  HB  ILE A 234     -30.902 -41.456 -25.024  1.00  0.380          H  
ATOM   3497 1HG1 ILE A 234     -31.022 -43.506 -27.205  1.00  0.380          H  
ATOM   3498 2HG1 ILE A 234     -30.289 -43.827 -25.655  1.00  0.380          H  
ATOM   3499 1HG2 ILE A 234     -32.488 -41.095 -26.960  1.00  0.380          H  
ATOM   3500 2HG2 ILE A 234     -31.208 -39.927 -27.061  1.00  0.380          H  
ATOM   3501 3HG2 ILE A 234     -31.161 -41.340 -28.106  1.00  0.380          H  
ATOM   3502 1HD1 ILE A 234     -32.614 -44.597 -25.686  1.00  0.380          H  
ATOM   3503 2HD1 ILE A 234     -32.418 -43.299 -24.511  1.00  0.380          H  
ATOM   3504 3HD1 ILE A 234     -33.191 -42.995 -26.075  1.00  0.380          H  
ATOM   3505  N   ASN A 235     -28.623 -39.432 -27.273  1.00  0.230          N  
ATOM   3506  CA  ASN A 235     -28.383 -37.994 -27.354  1.00  0.240          C  
ATOM   3507  C   ASN A 235     -29.454 -37.391 -28.252  1.00  0.220          C  
ATOM   3508  O   ASN A 235     -29.571 -37.801 -29.398  1.00  0.370          O  
ATOM   3509  CB  ASN A 235     -27.005 -37.713 -27.905  1.00  0.330          C  
ATOM   3510  CG  ASN A 235     -25.908 -38.186 -26.998  1.00  0.330          C  
ATOM   3511  OD1 ASN A 235     -25.673 -37.553 -25.938  1.00  0.330          O  
ATOM   3512  ND2 ASN A 235     -25.260 -39.254 -27.409  1.00  0.330          N  
ATOM   3513  H   ASN A 235     -28.648 -39.981 -28.136  1.00  0.280          H  
ATOM   3514  HA  ASN A 235     -28.483 -37.550 -26.362  1.00  0.290          H  
ATOM   3515 1HB  ASN A 235     -26.897 -38.209 -28.874  1.00  0.400          H  
ATOM   3516 2HB  ASN A 235     -26.890 -36.643 -28.075  1.00  0.400          H  
ATOM   3517 1HD2 ASN A 235     -24.489 -39.654 -26.885  1.00  0.400          H  
ATOM   3518 2HD2 ASN A 235     -25.525 -39.671 -28.278  1.00  0.400          H  
ATOM   3519  N   ALA A 236     -30.317 -36.527 -27.726  1.00  0.300          N  
ATOM   3520  CA  ALA A 236     -31.381 -35.999 -28.587  1.00  0.350          C  
ATOM   3521  C   ALA A 236     -31.201 -34.516 -28.892  1.00  0.470          C  
ATOM   3522  O   ALA A 236     -31.348 -34.087 -30.022  1.00  1.280          O  
ATOM   3523  CB  ALA A 236     -32.735 -36.276 -27.966  1.00  0.470          C  
ATOM   3524  H   ALA A 236     -30.191 -36.193 -26.780  1.00  0.360          H  
ATOM   3525  HA  ALA A 236     -31.327 -36.502 -29.545  1.00  0.420          H  
ATOM   3526 1HB  ALA A 236     -33.525 -35.906 -28.622  1.00  0.560          H  
ATOM   3527 2HB  ALA A 236     -32.857 -37.342 -27.825  1.00  0.560          H  
ATOM   3528 3HB  ALA A 236     -32.780 -35.798 -27.032  1.00  0.560          H  
ATOM   3529  N   GLN A 237     -30.841 -33.717 -27.929  1.00  0.490          N  
ATOM   3530  CA  GLN A 237     -30.733 -32.306 -28.232  1.00  0.400          C  
ATOM   3531  C   GLN A 237     -29.488 -31.824 -27.529  1.00  0.360          C  
ATOM   3532  O   GLN A 237     -29.137 -32.373 -26.477  1.00  0.550          O  
ATOM   3533  CB  GLN A 237     -31.993 -31.562 -27.795  1.00  0.600          C  
ATOM   3534  CG  GLN A 237     -32.098 -30.211 -28.311  1.00  0.600          C  
ATOM   3535  CD  GLN A 237     -33.316 -29.552 -27.854  1.00  0.600          C  
ATOM   3536  OE1 GLN A 237     -34.174 -30.152 -27.196  1.00  0.600          O  
ATOM   3537  NE2 GLN A 237     -33.402 -28.305 -28.202  1.00  0.600          N  
ATOM   3538  H   GLN A 237     -30.679 -34.058 -26.998  1.00  0.590          H  
ATOM   3539  HA  GLN A 237     -30.589 -32.161 -29.301  1.00  0.480          H  
ATOM   3540 1HB  GLN A 237     -32.884 -32.128 -28.065  1.00  0.720          H  
ATOM   3541 2HB  GLN A 237     -31.986 -31.427 -26.735  1.00  0.720          H  
ATOM   3542 1HG  GLN A 237     -31.262 -29.615 -28.023  1.00  0.720          H  
ATOM   3543 2HG  GLN A 237     -32.144 -30.266 -29.396  1.00  0.720          H  
ATOM   3544 1HE2 GLN A 237     -34.199 -27.731 -27.955  1.00  0.720          H  
ATOM   3545 2HE2 GLN A 237     -32.643 -27.886 -28.738  1.00  0.720          H  
ATOM   3546  N   SER A 238     -28.783 -30.879 -28.152  1.00  0.230          N  
ATOM   3547  CA  SER A 238     -27.551 -30.330 -27.605  1.00  0.200          C  
ATOM   3548  C   SER A 238     -27.403 -28.847 -27.915  1.00  0.190          C  
ATOM   3549  O   SER A 238     -28.091 -28.300 -28.782  1.00  0.230          O  
ATOM   3550  CB  SER A 238     -26.361 -31.099 -28.141  1.00  0.290          C  
ATOM   3551  OG  SER A 238     -26.239 -30.948 -29.530  1.00  0.290          O  
ATOM   3552  H   SER A 238     -29.119 -30.500 -29.026  1.00  0.280          H  
ATOM   3553  HA  SER A 238     -27.571 -30.440 -26.530  1.00  0.240          H  
ATOM   3554 1HB  SER A 238     -25.454 -30.743 -27.654  1.00  0.350          H  
ATOM   3555 2HB  SER A 238     -26.470 -32.153 -27.890  1.00  0.350          H  
ATOM   3556  HG  SER A 238     -25.447 -31.428 -29.777  1.00  0.350          H  
ATOM   3557  N   LEU A 239     -26.493 -28.197 -27.197  1.00  0.200          N  
ATOM   3558  CA  LEU A 239     -26.245 -26.778 -27.388  1.00  0.220          C  
ATOM   3559  C   LEU A 239     -25.638 -26.488 -28.746  1.00  0.220          C  
ATOM   3560  O   LEU A 239     -24.848 -27.273 -29.279  1.00  0.220          O  
ATOM   3561  CB  LEU A 239     -25.315 -26.230 -26.296  1.00  0.300          C  
ATOM   3562  CG  LEU A 239     -25.852 -26.201 -24.823  1.00  0.300          C  
ATOM   3563  CD1 LEU A 239     -24.702 -25.751 -23.885  1.00  0.300          C  
ATOM   3564  CD2 LEU A 239     -27.068 -25.238 -24.712  1.00  0.300          C  
ATOM   3565  H   LEU A 239     -25.950 -28.711 -26.520  1.00  0.240          H  
ATOM   3566  HA  LEU A 239     -27.200 -26.258 -27.349  1.00  0.260          H  
ATOM   3567 1HB  LEU A 239     -24.422 -26.846 -26.294  1.00  0.360          H  
ATOM   3568 2HB  LEU A 239     -25.028 -25.217 -26.573  1.00  0.360          H  
ATOM   3569  HG  LEU A 239     -26.157 -27.192 -24.528  1.00  0.360          H  
ATOM   3570 1HD1 LEU A 239     -25.052 -25.739 -22.851  1.00  0.360          H  
ATOM   3571 2HD1 LEU A 239     -23.868 -26.443 -23.968  1.00  0.360          H  
ATOM   3572 3HD1 LEU A 239     -24.367 -24.750 -24.162  1.00  0.360          H  
ATOM   3573 1HD2 LEU A 239     -27.431 -25.217 -23.686  1.00  0.360          H  
ATOM   3574 2HD2 LEU A 239     -26.771 -24.231 -25.003  1.00  0.360          H  
ATOM   3575 3HD2 LEU A 239     -27.870 -25.566 -25.355  1.00  0.360          H  
ATOM   3576  N   LEU A 240     -25.994 -25.330 -29.274  1.00  0.220          N  
ATOM   3577  CA  LEU A 240     -25.501 -24.843 -30.551  1.00  0.230          C  
ATOM   3578  C   LEU A 240     -24.114 -24.255 -30.378  1.00  0.240          C  
ATOM   3579  O   LEU A 240     -23.755 -23.845 -29.266  1.00  0.230          O  
ATOM   3580  CB  LEU A 240     -26.433 -23.762 -31.091  1.00  0.320          C  
ATOM   3581  CG  LEU A 240     -27.687 -24.194 -31.862  1.00  0.320          C  
ATOM   3582  CD1 LEU A 240     -28.613 -24.949 -31.022  1.00  0.320          C  
ATOM   3583  CD2 LEU A 240     -28.381 -22.956 -32.315  1.00  0.320          C  
ATOM   3584  H   LEU A 240     -26.658 -24.755 -28.754  1.00  0.260          H  
ATOM   3585  HA  LEU A 240     -25.447 -25.674 -31.255  1.00  0.280          H  
ATOM   3586 1HB  LEU A 240     -26.768 -23.166 -30.251  1.00  0.380          H  
ATOM   3587 2HB  LEU A 240     -25.853 -23.122 -31.757  1.00  0.380          H  
ATOM   3588  HG  LEU A 240     -27.402 -24.816 -32.691  1.00  0.380          H  
ATOM   3589 1HD1 LEU A 240     -29.495 -25.209 -31.597  1.00  0.380          H  
ATOM   3590 2HD1 LEU A 240     -28.160 -25.864 -30.646  1.00  0.380          H  
ATOM   3591 3HD1 LEU A 240     -28.876 -24.311 -30.227  1.00  0.380          H  
ATOM   3592 1HD2 LEU A 240     -29.277 -23.207 -32.885  1.00  0.380          H  
ATOM   3593 2HD2 LEU A 240     -28.658 -22.361 -31.448  1.00  0.380          H  
ATOM   3594 3HD2 LEU A 240     -27.710 -22.395 -32.924  1.00  0.380          H  
ATOM   3595  N   GLN A 241     -23.333 -24.243 -31.465  1.00  0.260          N  
ATOM   3596  CA  GLN A 241     -22.000 -23.654 -31.481  1.00  0.300          C  
ATOM   3597  C   GLN A 241     -21.793 -22.436 -32.398  1.00  0.290          C  
ATOM   3598  O   GLN A 241     -20.926 -21.607 -32.118  1.00  0.310          O  
ATOM   3599  CB  GLN A 241     -20.957 -24.705 -31.892  1.00  0.400          C  
ATOM   3600  CG  GLN A 241     -20.778 -25.850 -30.926  1.00  0.400          C  
ATOM   3601  CD  GLN A 241     -19.745 -26.858 -31.399  1.00  0.400          C  
ATOM   3602  OE1 GLN A 241     -18.658 -26.471 -31.842  1.00  0.400          O  
ATOM   3603  NE2 GLN A 241     -20.070 -28.143 -31.308  1.00  0.400          N  
ATOM   3604  H   GLN A 241     -23.687 -24.633 -32.331  1.00  0.310          H  
ATOM   3605  HA  GLN A 241     -21.790 -23.333 -30.474  1.00  0.360          H  
ATOM   3606 1HB  GLN A 241     -21.235 -25.125 -32.856  1.00  0.480          H  
ATOM   3607 2HB  GLN A 241     -19.991 -24.215 -32.014  1.00  0.480          H  
ATOM   3608 1HG  GLN A 241     -20.423 -25.424 -30.005  1.00  0.480          H  
ATOM   3609 2HG  GLN A 241     -21.734 -26.354 -30.768  1.00  0.480          H  
ATOM   3610 1HE2 GLN A 241     -19.421 -28.846 -31.606  1.00  0.480          H  
ATOM   3611 2HE2 GLN A 241     -20.961 -28.413 -30.938  1.00  0.480          H  
ATOM   3612  N   THR A 242     -22.526 -22.328 -33.513  1.00  0.280          N  
ATOM   3613  CA  THR A 242     -22.173 -21.267 -34.458  1.00  0.290          C  
ATOM   3614  C   THR A 242     -23.332 -20.319 -34.761  1.00  0.270          C  
ATOM   3615  O   THR A 242     -24.498 -20.717 -34.648  1.00  0.260          O  
ATOM   3616  CB  THR A 242     -21.727 -21.903 -35.797  1.00  0.400          C  
ATOM   3617  OG1 THR A 242     -22.848 -22.564 -36.417  1.00  0.400          O  
ATOM   3618  CG2 THR A 242     -20.643 -22.943 -35.530  1.00  0.400          C  
ATOM   3619  H   THR A 242     -23.252 -23.014 -33.733  1.00  0.340          H  
ATOM   3620  HA  THR A 242     -21.345 -20.718 -34.036  1.00  0.350          H  
ATOM   3621  HB  THR A 242     -21.340 -21.153 -36.463  1.00  0.480          H  
ATOM   3622  HG1 THR A 242     -22.600 -22.795 -37.326  1.00  0.480          H  
ATOM   3623 1HG2 THR A 242     -20.334 -23.391 -36.471  1.00  0.480          H  
ATOM   3624 2HG2 THR A 242     -19.787 -22.462 -35.057  1.00  0.480          H  
ATOM   3625 3HG2 THR A 242     -21.024 -23.719 -34.879  1.00  0.480          H  
ATOM   3626  N   PRO A 243     -23.061 -19.063 -35.214  1.00  0.280          N  
ATOM   3627  CA  PRO A 243     -24.061 -18.106 -35.637  1.00  0.280          C  
ATOM   3628  C   PRO A 243     -25.003 -18.699 -36.664  1.00  0.270          C  
ATOM   3629  O   PRO A 243     -26.191 -18.417 -36.618  1.00  0.270          O  
ATOM   3630  CB  PRO A 243     -23.221 -16.986 -36.259  1.00  0.420          C  
ATOM   3631  CG  PRO A 243     -21.914 -17.046 -35.532  1.00  0.420          C  
ATOM   3632  CD  PRO A 243     -21.660 -18.536 -35.342  1.00  0.420          C  
ATOM   3633  HA  PRO A 243     -24.618 -17.755 -34.763  1.00  0.340          H  
ATOM   3634 1HB  PRO A 243     -23.109 -17.158 -37.343  1.00  0.500          H  
ATOM   3635 2HB  PRO A 243     -23.733 -16.019 -36.143  1.00  0.500          H  
ATOM   3636 1HG  PRO A 243     -21.129 -16.546 -36.133  1.00  0.500          H  
ATOM   3637 2HG  PRO A 243     -21.980 -16.491 -34.597  1.00  0.500          H  
ATOM   3638 1HD  PRO A 243     -21.174 -18.930 -36.248  1.00  0.500          H  
ATOM   3639 2HD  PRO A 243     -21.054 -18.675 -34.453  1.00  0.500          H  
ATOM   3640  N   GLU A 244     -24.504 -19.592 -37.526  1.00  0.270          N  
ATOM   3641  CA  GLU A 244     -25.343 -20.198 -38.546  1.00  0.270          C  
ATOM   3642  C   GLU A 244     -26.412 -21.074 -37.927  1.00  0.270          C  
ATOM   3643  O   GLU A 244     -27.573 -21.025 -38.344  1.00  0.310          O  
ATOM   3644  CB  GLU A 244     -24.487 -20.988 -39.534  1.00  0.380          C  
ATOM   3645  CG  GLU A 244     -23.578 -20.111 -40.415  1.00  0.380          C  
ATOM   3646  CD  GLU A 244     -22.335 -19.637 -39.710  1.00  0.380          C  
ATOM   3647  OE1 GLU A 244     -22.128 -20.047 -38.590  1.00  0.380          O  
ATOM   3648  OE2 GLU A 244     -21.607 -18.863 -40.277  1.00  0.380          O  
ATOM   3649  H   GLU A 244     -23.503 -19.802 -37.552  1.00  0.320          H  
ATOM   3650  HA  GLU A 244     -25.840 -19.411 -39.096  1.00  0.320          H  
ATOM   3651 1HB  GLU A 244     -23.861 -21.693 -38.989  1.00  0.450          H  
ATOM   3652 2HB  GLU A 244     -25.135 -21.567 -40.192  1.00  0.450          H  
ATOM   3653 1HG  GLU A 244     -23.287 -20.679 -41.298  1.00  0.450          H  
ATOM   3654 2HG  GLU A 244     -24.150 -19.246 -40.747  1.00  0.450          H  
ATOM   3655  N   GLN A 245     -26.041 -21.870 -36.934  1.00  0.270          N  
ATOM   3656  CA  GLN A 245     -27.031 -22.716 -36.302  1.00  0.260          C  
ATOM   3657  C   GLN A 245     -28.092 -21.863 -35.624  1.00  0.250          C  
ATOM   3658  O   GLN A 245     -29.272 -22.215 -35.625  1.00  0.260          O  
ATOM   3659  CB  GLN A 245     -26.387 -23.627 -35.293  1.00  0.370          C  
ATOM   3660  CG  GLN A 245     -25.524 -24.705 -35.859  1.00  0.370          C  
ATOM   3661  CD  GLN A 245     -24.807 -25.389 -34.756  1.00  0.370          C  
ATOM   3662  OE1 GLN A 245     -24.145 -24.700 -33.959  1.00  0.370          O  
ATOM   3663  NE2 GLN A 245     -24.922 -26.712 -34.665  1.00  0.370          N  
ATOM   3664  H   GLN A 245     -25.065 -21.874 -36.620  1.00  0.320          H  
ATOM   3665  HA  GLN A 245     -27.515 -23.319 -37.069  1.00  0.310          H  
ATOM   3666 1HB  GLN A 245     -25.805 -23.036 -34.586  1.00  0.440          H  
ATOM   3667 2HB  GLN A 245     -27.168 -24.117 -34.755  1.00  0.440          H  
ATOM   3668 1HG  GLN A 245     -26.150 -25.431 -36.377  1.00  0.440          H  
ATOM   3669 2HG  GLN A 245     -24.799 -24.273 -36.543  1.00  0.440          H  
ATOM   3670 1HE2 GLN A 245     -24.456 -27.215 -33.932  1.00  0.440          H  
ATOM   3671 2HE2 GLN A 245     -25.472 -27.218 -35.336  1.00  0.440          H  
ATOM   3672  N   PHE A 246     -27.670 -20.739 -35.033  1.00  0.250          N  
ATOM   3673  CA  PHE A 246     -28.631 -19.854 -34.380  1.00  0.240          C  
ATOM   3674  C   PHE A 246     -29.535 -19.161 -35.406  1.00  0.260          C  
ATOM   3675  O   PHE A 246     -30.747 -19.078 -35.208  1.00  0.260          O  
ATOM   3676  CB  PHE A 246     -27.931 -18.844 -33.476  1.00  0.340          C  
ATOM   3677  CG  PHE A 246     -27.567 -19.372 -32.116  1.00  0.340          C  
ATOM   3678  CD1 PHE A 246     -26.327 -19.958 -31.864  1.00  0.340          C  
ATOM   3679  CD2 PHE A 246     -28.466 -19.247 -31.063  1.00  0.340          C  
ATOM   3680  CE1 PHE A 246     -26.005 -20.403 -30.606  1.00  0.340          C  
ATOM   3681  CE2 PHE A 246     -28.142 -19.700 -29.812  1.00  0.340          C  
ATOM   3682  CZ  PHE A 246     -26.913 -20.275 -29.589  1.00  0.340          C  
ATOM   3683  H   PHE A 246     -26.661 -20.544 -35.019  1.00  0.300          H  
ATOM   3684  HA  PHE A 246     -29.257 -20.462 -33.739  1.00  0.290          H  
ATOM   3685 1HB  PHE A 246     -27.012 -18.519 -33.960  1.00  0.410          H  
ATOM   3686 2HB  PHE A 246     -28.565 -17.973 -33.342  1.00  0.410          H  
ATOM   3687  HD1 PHE A 246     -25.606 -20.055 -32.671  1.00  0.410          H  
ATOM   3688  HD2 PHE A 246     -29.437 -18.781 -31.240  1.00  0.410          H  
ATOM   3689  HE1 PHE A 246     -25.028 -20.856 -30.417  1.00  0.410          H  
ATOM   3690  HE2 PHE A 246     -28.848 -19.601 -28.992  1.00  0.410          H  
ATOM   3691  HZ  PHE A 246     -26.660 -20.625 -28.610  1.00  0.410          H  
ATOM   3692  N   ARG A 247     -28.974 -18.736 -36.545  1.00  0.280          N  
ATOM   3693  CA  ARG A 247     -29.735 -18.056 -37.603  1.00  0.320          C  
ATOM   3694  C   ARG A 247     -30.872 -18.938 -38.098  1.00  0.300          C  
ATOM   3695  O   ARG A 247     -31.950 -18.439 -38.440  1.00  0.300          O  
ATOM   3696  CB  ARG A 247     -28.837 -17.716 -38.795  1.00  0.430          C  
ATOM   3697  CG  ARG A 247     -27.842 -16.616 -38.534  1.00  0.430          C  
ATOM   3698  CD  ARG A 247     -26.814 -16.456 -39.593  1.00  0.430          C  
ATOM   3699  NE  ARG A 247     -25.707 -15.577 -39.139  1.00  0.430          N  
ATOM   3700  CZ  ARG A 247     -24.481 -15.495 -39.697  1.00  0.430          C  
ATOM   3701  NH1 ARG A 247     -24.148 -16.209 -40.758  1.00  0.430          N  
ATOM   3702  NH2 ARG A 247     -23.613 -14.676 -39.133  1.00  0.430          N  
ATOM   3703  H   ARG A 247     -27.964 -18.823 -36.653  1.00  0.340          H  
ATOM   3704  HA  ARG A 247     -30.149 -17.135 -37.194  1.00  0.380          H  
ATOM   3705 1HB  ARG A 247     -28.282 -18.604 -39.089  1.00  0.520          H  
ATOM   3706 2HB  ARG A 247     -29.452 -17.420 -39.642  1.00  0.520          H  
ATOM   3707 1HG  ARG A 247     -28.400 -15.682 -38.503  1.00  0.520          H  
ATOM   3708 2HG  ARG A 247     -27.369 -16.759 -37.611  1.00  0.520          H  
ATOM   3709 1HD  ARG A 247     -26.405 -17.415 -39.856  1.00  0.520          H  
ATOM   3710 2HD  ARG A 247     -27.272 -16.002 -40.471  1.00  0.520          H  
ATOM   3711  HE  ARG A 247     -25.844 -14.984 -38.303  1.00  0.520          H  
ATOM   3712 1HH1 ARG A 247     -24.813 -16.838 -41.178  1.00  0.520          H  
ATOM   3713 2HH1 ARG A 247     -23.215 -16.140 -41.144  1.00  0.520          H  
ATOM   3714 1HH2 ARG A 247     -23.913 -14.154 -38.290  1.00  0.520          H  
ATOM   3715 2HH2 ARG A 247     -22.673 -14.572 -39.491  1.00  0.520          H  
ATOM   3716  N   ASP A 248     -30.647 -20.252 -38.108  1.00  0.300          N  
ATOM   3717  CA  ASP A 248     -31.655 -21.186 -38.571  1.00  0.300          C  
ATOM   3718  C   ASP A 248     -32.670 -21.673 -37.531  1.00  0.320          C  
ATOM   3719  O   ASP A 248     -33.479 -22.553 -37.835  1.00  0.380          O  
ATOM   3720  CB  ASP A 248     -31.000 -22.382 -39.260  1.00  0.420          C  
ATOM   3721  CG  ASP A 248     -30.427 -22.044 -40.649  1.00  0.420          C  
ATOM   3722  OD1 ASP A 248     -30.971 -21.174 -41.323  1.00  0.420          O  
ATOM   3723  OD2 ASP A 248     -29.478 -22.671 -41.041  1.00  0.420          O  
ATOM   3724  H   ASP A 248     -29.707 -20.598 -37.872  1.00  0.360          H  
ATOM   3725  HA  ASP A 248     -32.212 -20.662 -39.328  1.00  0.360          H  
ATOM   3726 1HB  ASP A 248     -30.180 -22.743 -38.627  1.00  0.500          H  
ATOM   3727 2HB  ASP A 248     -31.719 -23.191 -39.361  1.00  0.500          H  
ATOM   3728  N   ILE A 249     -32.666 -21.125 -36.312  1.00  0.300          N  
ATOM   3729  CA  ILE A 249     -33.683 -21.552 -35.348  1.00  0.310          C  
ATOM   3730  C   ILE A 249     -35.034 -21.129 -35.903  1.00  0.320          C  
ATOM   3731  O   ILE A 249     -35.212 -19.973 -36.296  1.00  0.310          O  
ATOM   3732  CB  ILE A 249     -33.464 -20.920 -33.939  1.00  0.430          C  
ATOM   3733  CG1 ILE A 249     -32.140 -21.457 -33.325  1.00  0.430          C  
ATOM   3734  CG2 ILE A 249     -34.699 -21.185 -33.003  1.00  0.430          C  
ATOM   3735  CD1 ILE A 249     -31.665 -20.720 -32.072  1.00  0.430          C  
ATOM   3736  H   ILE A 249     -31.976 -20.407 -36.063  1.00  0.360          H  
ATOM   3737  HA  ILE A 249     -33.665 -22.639 -35.258  1.00  0.370          H  
ATOM   3738  HB  ILE A 249     -33.334 -19.844 -34.060  1.00  0.520          H  
ATOM   3739 1HG1 ILE A 249     -32.273 -22.487 -33.075  1.00  0.520          H  
ATOM   3740 2HG1 ILE A 249     -31.366 -21.394 -34.083  1.00  0.520          H  
ATOM   3741 1HG2 ILE A 249     -34.548 -20.723 -32.034  1.00  0.520          H  
ATOM   3742 2HG2 ILE A 249     -35.601 -20.763 -33.446  1.00  0.520          H  
ATOM   3743 3HG2 ILE A 249     -34.835 -22.256 -32.869  1.00  0.520          H  
ATOM   3744 1HD1 ILE A 249     -30.740 -21.163 -31.723  1.00  0.520          H  
ATOM   3745 2HD1 ILE A 249     -31.496 -19.670 -32.320  1.00  0.520          H  
ATOM   3746 3HD1 ILE A 249     -32.400 -20.795 -31.299  1.00  0.520          H  
ATOM   3747  N   THR A 250     -36.001 -22.049 -35.961  1.00  0.350          N  
ATOM   3748  CA  THR A 250     -37.296 -21.666 -36.519  1.00  0.370          C  
ATOM   3749  C   THR A 250     -38.120 -20.974 -35.445  1.00  0.340          C  
ATOM   3750  O   THR A 250     -38.194 -21.434 -34.303  1.00  0.320          O  
ATOM   3751  CB  THR A 250     -38.040 -22.879 -37.149  1.00  0.510          C  
ATOM   3752  OG1 THR A 250     -37.238 -23.417 -38.210  1.00  0.510          O  
ATOM   3753  CG2 THR A 250     -39.390 -22.460 -37.736  1.00  0.510          C  
ATOM   3754  H   THR A 250     -35.858 -23.010 -35.628  1.00  0.420          H  
ATOM   3755  HA  THR A 250     -37.133 -20.954 -37.321  1.00  0.440          H  
ATOM   3756  HB  THR A 250     -38.218 -23.635 -36.413  1.00  0.610          H  
ATOM   3757  HG1 THR A 250     -36.431 -23.795 -37.841  1.00  0.610          H  
ATOM   3758 1HG2 THR A 250     -39.873 -23.328 -38.182  1.00  0.610          H  
ATOM   3759 2HG2 THR A 250     -40.030 -22.064 -36.956  1.00  0.610          H  
ATOM   3760 3HG2 THR A 250     -39.240 -21.698 -38.503  1.00  0.610          H  
ATOM   3761  N   LEU A 251     -38.699 -19.828 -35.789  1.00  0.370          N  
ATOM   3762  CA  LEU A 251     -39.517 -19.099 -34.836  1.00  0.370          C  
ATOM   3763  C   LEU A 251     -40.990 -19.393 -35.100  1.00  0.450          C  
ATOM   3764  O   LEU A 251     -41.797 -19.495 -34.174  1.00  0.490          O  
ATOM   3765  CB  LEU A 251     -39.273 -17.595 -34.966  1.00  0.520          C  
ATOM   3766  CG  LEU A 251     -37.841 -17.062 -34.741  1.00  0.520          C  
ATOM   3767  CD1 LEU A 251     -37.863 -15.593 -34.959  1.00  0.520          C  
ATOM   3768  CD2 LEU A 251     -37.342 -17.386 -33.387  1.00  0.520          C  
ATOM   3769  H   LEU A 251     -38.601 -19.480 -36.742  1.00  0.440          H  
ATOM   3770  HA  LEU A 251     -39.284 -19.433 -33.828  1.00  0.440          H  
ATOM   3771 1HB  LEU A 251     -39.517 -17.331 -35.982  1.00  0.620          H  
ATOM   3772 2HB  LEU A 251     -39.947 -17.069 -34.292  1.00  0.620          H  
ATOM   3773  HG  LEU A 251     -37.169 -17.504 -35.474  1.00  0.620          H  
ATOM   3774 1HD1 LEU A 251     -36.880 -15.210 -34.814  1.00  0.620          H  
ATOM   3775 2HD1 LEU A 251     -38.201 -15.371 -35.974  1.00  0.620          H  
ATOM   3776 3HD1 LEU A 251     -38.534 -15.126 -34.241  1.00  0.620          H  
ATOM   3777 1HD2 LEU A 251     -36.337 -16.990 -33.259  1.00  0.620          H  
ATOM   3778 2HD2 LEU A 251     -38.004 -16.954 -32.639  1.00  0.620          H  
ATOM   3779 3HD2 LEU A 251     -37.314 -18.456 -33.286  1.00  0.620          H  
ATOM   3780  N   ARG A 252     -41.327 -19.560 -36.378  1.00  0.480          N  
ATOM   3781  CA  ARG A 252     -42.708 -19.809 -36.793  1.00  0.570          C  
ATOM   3782  C   ARG A 252     -42.819 -20.504 -38.138  1.00  0.550          C  
ATOM   3783  O   ARG A 252     -41.958 -20.354 -39.009  1.00  0.540          O  
ATOM   3784  CB  ARG A 252     -43.474 -18.485 -36.879  1.00  0.760          C  
ATOM   3785  CG  ARG A 252     -44.939 -18.539 -37.319  1.00  0.760          C  
ATOM   3786  CD  ARG A 252     -45.598 -17.206 -37.302  1.00  0.760          C  
ATOM   3787  NE  ARG A 252     -46.986 -17.324 -37.760  1.00  0.760          N  
ATOM   3788  CZ  ARG A 252     -47.859 -16.307 -37.992  1.00  0.760          C  
ATOM   3789  NH1 ARG A 252     -47.549 -15.033 -37.839  1.00  0.760          N  
ATOM   3790  NH2 ARG A 252     -49.086 -16.601 -38.389  1.00  0.760          N  
ATOM   3791  H   ARG A 252     -40.595 -19.434 -37.080  1.00  0.580          H  
ATOM   3792  HA  ARG A 252     -43.179 -20.443 -36.042  1.00  0.680          H  
ATOM   3793 1HB  ARG A 252     -43.468 -18.021 -35.904  1.00  0.910          H  
ATOM   3794 2HB  ARG A 252     -42.971 -17.829 -37.573  1.00  0.910          H  
ATOM   3795 1HG  ARG A 252     -45.001 -18.850 -38.353  1.00  0.910          H  
ATOM   3796 2HG  ARG A 252     -45.508 -19.223 -36.690  1.00  0.910          H  
ATOM   3797 1HD  ARG A 252     -45.596 -16.802 -36.288  1.00  0.910          H  
ATOM   3798 2HD  ARG A 252     -45.066 -16.529 -37.972  1.00  0.910          H  
ATOM   3799  HE  ARG A 252     -47.339 -18.265 -37.914  1.00  0.910          H  
ATOM   3800 1HH1 ARG A 252     -46.619 -14.706 -37.529  1.00  0.910          H  
ATOM   3801 2HH1 ARG A 252     -48.281 -14.331 -38.018  1.00  0.910          H  
ATOM   3802 1HH2 ARG A 252     -49.363 -17.564 -38.521  1.00  0.910          H  
ATOM   3803 2HH2 ARG A 252     -49.753 -15.855 -38.564  1.00  0.910          H  
ATOM   3804  N   VAL A 253     -43.918 -21.234 -38.314  1.00  0.570          N  
ATOM   3805  CA  VAL A 253     -44.265 -21.810 -39.600  1.00  0.570          C  
ATOM   3806  C   VAL A 253     -45.576 -21.139 -39.991  1.00  0.580          C  
ATOM   3807  O   VAL A 253     -46.526 -21.121 -39.204  1.00  0.620          O  
ATOM   3808  CB  VAL A 253     -44.424 -23.341 -39.520  1.00  0.800          C  
ATOM   3809  CG1 VAL A 253     -44.785 -23.913 -40.923  1.00  0.800          C  
ATOM   3810  CG2 VAL A 253     -43.139 -23.947 -38.973  1.00  0.800          C  
ATOM   3811  H   VAL A 253     -44.557 -21.354 -37.537  1.00  0.680          H  
ATOM   3812  HA  VAL A 253     -43.506 -21.564 -40.344  1.00  0.680          H  
ATOM   3813  HB  VAL A 253     -45.248 -23.583 -38.850  1.00  0.960          H  
ATOM   3814 1HG1 VAL A 253     -44.907 -24.993 -40.855  1.00  0.960          H  
ATOM   3815 2HG1 VAL A 253     -45.719 -23.468 -41.282  1.00  0.960          H  
ATOM   3816 3HG1 VAL A 253     -43.981 -23.682 -41.631  1.00  0.960          H  
ATOM   3817 1HG2 VAL A 253     -43.244 -25.030 -38.890  1.00  0.960          H  
ATOM   3818 2HG2 VAL A 253     -42.312 -23.704 -39.638  1.00  0.960          H  
ATOM   3819 3HG2 VAL A 253     -42.938 -23.535 -37.992  1.00  0.960          H  
ATOM   3820  N   ASN A 254     -45.581 -20.524 -41.160  1.00  0.560          N  
ATOM   3821  CA  ASN A 254     -46.705 -19.783 -41.700  1.00  0.600          C  
ATOM   3822  C   ASN A 254     -47.798 -20.713 -42.187  1.00  0.620          C  
ATOM   3823  O   ASN A 254     -47.535 -21.844 -42.605  1.00  0.630          O  
ATOM   3824  CB  ASN A 254     -46.233 -18.896 -42.827  1.00  0.820          C  
ATOM   3825  CG  ASN A 254     -47.196 -17.812 -43.216  1.00  0.820          C  
ATOM   3826  OD1 ASN A 254     -48.209 -18.036 -43.906  1.00  0.820          O  
ATOM   3827  ND2 ASN A 254     -46.894 -16.610 -42.787  1.00  0.820          N  
ATOM   3828  H   ASN A 254     -44.746 -20.588 -41.747  1.00  0.670          H  
ATOM   3829  HA  ASN A 254     -47.130 -19.161 -40.910  1.00  0.720          H  
ATOM   3830 1HB  ASN A 254     -45.279 -18.443 -42.556  1.00  0.990          H  
ATOM   3831 2HB  ASN A 254     -46.051 -19.521 -43.698  1.00  0.990          H  
ATOM   3832 1HD2 ASN A 254     -47.485 -15.835 -43.015  1.00  0.990          H  
ATOM   3833 2HD2 ASN A 254     -46.067 -16.465 -42.245  1.00  0.990          H  
ATOM   3834  N   GLN A 255     -49.029 -20.225 -42.191  1.00  0.640          N  
ATOM   3835  CA  GLN A 255     -50.134 -20.999 -42.727  1.00  0.670          C  
ATOM   3836  C   GLN A 255     -49.967 -21.321 -44.221  1.00  0.690          C  
ATOM   3837  O   GLN A 255     -50.539 -22.296 -44.705  1.00  0.720          O  
ATOM   3838  CB  GLN A 255     -51.471 -20.290 -42.452  1.00  0.930          C  
ATOM   3839  CG  GLN A 255     -51.657 -18.921 -43.113  1.00  0.930          C  
ATOM   3840  CD  GLN A 255     -51.139 -17.780 -42.244  1.00  0.930          C  
ATOM   3841  OE1 GLN A 255     -50.188 -17.952 -41.462  1.00  0.930          O  
ATOM   3842  NE2 GLN A 255     -51.761 -16.617 -42.371  1.00  0.930          N  
ATOM   3843  H   GLN A 255     -49.206 -19.293 -41.820  1.00  0.770          H  
ATOM   3844  HA  GLN A 255     -50.159 -21.949 -42.193  1.00  0.800          H  
ATOM   3845 1HB  GLN A 255     -52.287 -20.928 -42.790  1.00  1.110          H  
ATOM   3846 2HB  GLN A 255     -51.592 -20.157 -41.378  1.00  1.110          H  
ATOM   3847 1HG  GLN A 255     -51.133 -18.885 -44.062  1.00  1.110          H  
ATOM   3848 2HG  GLN A 255     -52.721 -18.761 -43.278  1.00  1.110          H  
ATOM   3849 1HE2 GLN A 255     -51.468 -15.828 -41.828  1.00  1.110          H  
ATOM   3850 2HE2 GLN A 255     -52.524 -16.522 -43.012  1.00  1.110          H  
ATOM   3851  N   ASP A 256     -49.159 -20.535 -44.961  1.00  0.670          N  
ATOM   3852  CA  ASP A 256     -48.929 -20.818 -46.376  1.00  0.690          C  
ATOM   3853  C   ASP A 256     -47.760 -21.797 -46.577  1.00  0.680          C  
ATOM   3854  O   ASP A 256     -47.368 -22.080 -47.711  1.00  0.700          O  
ATOM   3855  CB  ASP A 256     -48.673 -19.530 -47.183  1.00  0.960          C  
ATOM   3856  CG  ASP A 256     -47.348 -18.772 -46.864  1.00  0.960          C  
ATOM   3857  OD1 ASP A 256     -46.480 -19.308 -46.174  1.00  0.960          O  
ATOM   3858  OD2 ASP A 256     -47.220 -17.657 -47.323  1.00  0.960          O  
ATOM   3859  H   ASP A 256     -48.724 -19.704 -44.549  1.00  0.800          H  
ATOM   3860  HA  ASP A 256     -49.828 -21.285 -46.778  1.00  0.830          H  
ATOM   3861 1HB  ASP A 256     -48.674 -19.775 -48.245  1.00  1.150          H  
ATOM   3862 2HB  ASP A 256     -49.502 -18.841 -47.014  1.00  1.150          H  
ATOM   3863  N   GLY A 257     -47.212 -22.323 -45.477  1.00  0.660          N  
ATOM   3864  CA  GLY A 257     -46.117 -23.279 -45.487  1.00  0.660          C  
ATOM   3865  C   GLY A 257     -44.714 -22.673 -45.387  1.00  0.610          C  
ATOM   3866  O   GLY A 257     -43.744 -23.417 -45.178  1.00  0.600          O  
ATOM   3867  H   GLY A 257     -47.574 -22.061 -44.560  1.00  0.790          H  
ATOM   3868 1HA  GLY A 257     -46.263 -23.962 -44.651  1.00  0.790          H  
ATOM   3869 2HA  GLY A 257     -46.185 -23.878 -46.393  1.00  0.790          H  
ATOM   3870  N   SER A 258     -44.583 -21.351 -45.518  1.00  0.580          N  
ATOM   3871  CA  SER A 258     -43.264 -20.734 -45.432  1.00  0.540          C  
ATOM   3872  C   SER A 258     -42.728 -20.748 -44.003  1.00  0.520          C  
ATOM   3873  O   SER A 258     -43.473 -20.895 -43.029  1.00  0.530          O  
ATOM   3874  CB  SER A 258     -43.299 -19.317 -45.967  1.00  0.770          C  
ATOM   3875  OG  SER A 258     -44.073 -18.512 -45.151  1.00  0.770          O  
ATOM   3876  H   SER A 258     -45.404 -20.756 -45.711  1.00  0.700          H  
ATOM   3877  HA  SER A 258     -42.578 -21.310 -46.054  1.00  0.650          H  
ATOM   3878 1HB  SER A 258     -42.286 -18.923 -46.013  1.00  0.930          H  
ATOM   3879 2HB  SER A 258     -43.708 -19.312 -46.977  1.00  0.930          H  
ATOM   3880  HG  SER A 258     -44.990 -18.621 -45.505  1.00  0.930          H  
ATOM   3881  N   GLU A 259     -41.418 -20.564 -43.867  1.00  0.530          N  
ATOM   3882  CA  GLU A 259     -40.787 -20.567 -42.551  1.00  0.500          C  
ATOM   3883  C   GLU A 259     -40.255 -19.203 -42.163  1.00  0.520          C  
ATOM   3884  O   GLU A 259     -39.722 -18.479 -43.007  1.00  0.590          O  
ATOM   3885  CB  GLU A 259     -39.577 -21.511 -42.562  1.00  0.710          C  
ATOM   3886  CG  GLU A 259     -39.852 -22.982 -42.852  1.00  0.710          C  
ATOM   3887  CD  GLU A 259     -38.544 -23.770 -42.955  1.00  0.710          C  
ATOM   3888  OE1 GLU A 259     -37.509 -23.188 -42.727  1.00  0.710          O  
ATOM   3889  OE2 GLU A 259     -38.578 -24.920 -43.300  1.00  0.710          O  
ATOM   3890  H   GLU A 259     -40.845 -20.434 -44.689  1.00  0.640          H  
ATOM   3891  HA  GLU A 259     -41.512 -20.884 -41.801  1.00  0.600          H  
ATOM   3892 1HB  GLU A 259     -38.860 -21.160 -43.304  1.00  0.850          H  
ATOM   3893 2HB  GLU A 259     -39.081 -21.460 -41.589  1.00  0.850          H  
ATOM   3894 1HG  GLU A 259     -40.461 -23.396 -42.045  1.00  0.850          H  
ATOM   3895 2HG  GLU A 259     -40.415 -23.074 -43.782  1.00  0.850          H  
ATOM   3896  N   VAL A 260     -40.319 -18.895 -40.872  1.00  0.470          N  
ATOM   3897  CA  VAL A 260     -39.675 -17.697 -40.364  1.00  0.470          C  
ATOM   3898  C   VAL A 260     -38.602 -18.166 -39.404  1.00  0.420          C  
ATOM   3899  O   VAL A 260     -38.902 -18.809 -38.385  1.00  0.410          O  
ATOM   3900  CB  VAL A 260     -40.643 -16.788 -39.607  1.00  0.660          C  
ATOM   3901  CG1 VAL A 260     -39.869 -15.507 -39.129  1.00  0.660          C  
ATOM   3902  CG2 VAL A 260     -41.829 -16.478 -40.472  1.00  0.660          C  
ATOM   3903  H   VAL A 260     -40.831 -19.512 -40.236  1.00  0.560          H  
ATOM   3904  HA  VAL A 260     -39.205 -17.146 -41.184  1.00  0.560          H  
ATOM   3905  HB  VAL A 260     -40.988 -17.303 -38.725  1.00  0.790          H  
ATOM   3906 1HG1 VAL A 260     -40.530 -14.857 -38.583  1.00  0.790          H  
ATOM   3907 2HG1 VAL A 260     -39.031 -15.782 -38.485  1.00  0.790          H  
ATOM   3908 3HG1 VAL A 260     -39.491 -14.971 -40.001  1.00  0.790          H  
ATOM   3909 1HG2 VAL A 260     -42.520 -15.847 -39.923  1.00  0.790          H  
ATOM   3910 2HG2 VAL A 260     -41.489 -15.971 -41.369  1.00  0.790          H  
ATOM   3911 3HG2 VAL A 260     -42.333 -17.405 -40.750  1.00  0.790          H  
ATOM   3912  N   ARG A 261     -37.362 -17.821 -39.711  1.00  0.390          N  
ATOM   3913  CA  ARG A 261     -36.217 -18.232 -38.913  1.00  0.360          C  
ATOM   3914  C   ARG A 261     -35.670 -17.065 -38.101  1.00  0.330          C  
ATOM   3915  O   ARG A 261     -35.986 -15.906 -38.356  1.00  0.310          O  
ATOM   3916  CB  ARG A 261     -35.151 -18.826 -39.823  1.00  0.520          C  
ATOM   3917  CG  ARG A 261     -35.588 -20.109 -40.552  1.00  0.520          C  
ATOM   3918  CD  ARG A 261     -34.513 -20.649 -41.441  1.00  0.520          C  
ATOM   3919  NE  ARG A 261     -34.929 -21.849 -42.139  1.00  0.520          N  
ATOM   3920  CZ  ARG A 261     -34.128 -22.686 -42.832  1.00  0.520          C  
ATOM   3921  NH1 ARG A 261     -32.819 -22.500 -42.944  1.00  0.520          N  
ATOM   3922  NH2 ARG A 261     -34.705 -23.723 -43.405  1.00  0.520          N  
ATOM   3923  H   ARG A 261     -37.199 -17.262 -40.569  1.00  0.470          H  
ATOM   3924  HA  ARG A 261     -36.532 -19.000 -38.219  1.00  0.430          H  
ATOM   3925 1HB  ARG A 261     -34.854 -18.090 -40.571  1.00  0.620          H  
ATOM   3926 2HB  ARG A 261     -34.274 -19.074 -39.232  1.00  0.620          H  
ATOM   3927 1HG  ARG A 261     -35.827 -20.874 -39.810  1.00  0.620          H  
ATOM   3928 2HG  ARG A 261     -36.472 -19.907 -41.161  1.00  0.620          H  
ATOM   3929 1HD  ARG A 261     -34.243 -19.897 -42.182  1.00  0.620          H  
ATOM   3930 2HD  ARG A 261     -33.660 -20.896 -40.861  1.00  0.620          H  
ATOM   3931  HE  ARG A 261     -35.930 -22.100 -42.129  1.00  0.620          H  
ATOM   3932 1HH1 ARG A 261     -32.337 -21.709 -42.486  1.00  0.620          H  
ATOM   3933 2HH1 ARG A 261     -32.258 -23.153 -43.465  1.00  0.620          H  
ATOM   3934 1HH2 ARG A 261     -35.729 -23.832 -43.289  1.00  0.620          H  
ATOM   3935 2HH2 ARG A 261     -34.169 -24.387 -43.936  1.00  0.620          H  
ATOM   3936  N   LEU A 262     -34.811 -17.333 -37.133  1.00  0.320          N  
ATOM   3937  CA  LEU A 262     -34.248 -16.231 -36.365  1.00  0.290          C  
ATOM   3938  C   LEU A 262     -33.552 -15.196 -37.247  1.00  0.280          C  
ATOM   3939  O   LEU A 262     -33.779 -13.993 -37.081  1.00  0.280          O  
ATOM   3940  CB  LEU A 262     -33.286 -16.756 -35.307  1.00  0.420          C  
ATOM   3941  CG  LEU A 262     -32.628 -15.708 -34.391  1.00  0.420          C  
ATOM   3942  CD1 LEU A 262     -33.703 -14.953 -33.619  1.00  0.420          C  
ATOM   3943  CD2 LEU A 262     -31.679 -16.430 -33.443  1.00  0.420          C  
ATOM   3944  H   LEU A 262     -34.597 -18.306 -36.895  1.00  0.380          H  
ATOM   3945  HA  LEU A 262     -35.069 -15.744 -35.872  1.00  0.350          H  
ATOM   3946 1HB  LEU A 262     -33.825 -17.465 -34.680  1.00  0.500          H  
ATOM   3947 2HB  LEU A 262     -32.489 -17.298 -35.812  1.00  0.500          H  
ATOM   3948  HG  LEU A 262     -32.065 -14.987 -34.983  1.00  0.500          H  
ATOM   3949 1HD1 LEU A 262     -33.246 -14.230 -32.967  1.00  0.500          H  
ATOM   3950 2HD1 LEU A 262     -34.369 -14.425 -34.290  1.00  0.500          H  
ATOM   3951 3HD1 LEU A 262     -34.265 -15.668 -33.041  1.00  0.500          H  
ATOM   3952 1HD2 LEU A 262     -31.212 -15.705 -32.812  1.00  0.500          H  
ATOM   3953 2HD2 LEU A 262     -32.228 -17.152 -32.837  1.00  0.500          H  
ATOM   3954 3HD2 LEU A 262     -30.921 -16.944 -34.016  1.00  0.500          H  
ATOM   3955  N   GLY A 263     -32.812 -15.655 -38.256  1.00  0.290          N  
ATOM   3956  CA  GLY A 263     -32.099 -14.797 -39.200  1.00  0.290          C  
ATOM   3957  C   GLY A 263     -33.019 -13.873 -40.024  1.00  0.290          C  
ATOM   3958  O   GLY A 263     -32.540 -12.960 -40.699  1.00  0.290          O  
ATOM   3959  H   GLY A 263     -32.661 -16.664 -38.325  1.00  0.350          H  
ATOM   3960 1HA  GLY A 263     -31.378 -14.191 -38.651  1.00  0.350          H  
ATOM   3961 2HA  GLY A 263     -31.524 -15.428 -39.876  1.00  0.350          H  
ATOM   3962  N   ASP A 264     -34.335 -14.115 -39.992  1.00  0.310          N  
ATOM   3963  CA  ASP A 264     -35.309 -13.300 -40.701  1.00  0.320          C  
ATOM   3964  C   ASP A 264     -35.762 -12.117 -39.848  1.00  0.310          C  
ATOM   3965  O   ASP A 264     -36.418 -11.207 -40.361  1.00  0.320          O  
ATOM   3966  CB  ASP A 264     -36.526 -14.130 -41.118  1.00  0.440          C  
ATOM   3967  CG  ASP A 264     -36.209 -15.190 -42.181  1.00  0.440          C  
ATOM   3968  OD1 ASP A 264     -35.533 -14.881 -43.140  1.00  0.440          O  
ATOM   3969  OD2 ASP A 264     -36.651 -16.317 -42.020  1.00  0.440          O  
ATOM   3970  H   ASP A 264     -34.692 -14.868 -39.405  1.00  0.370          H  
ATOM   3971  HA  ASP A 264     -34.838 -12.907 -41.602  1.00  0.380          H  
ATOM   3972 1HB  ASP A 264     -36.944 -14.617 -40.239  1.00  0.530          H  
ATOM   3973 2HB  ASP A 264     -37.291 -13.467 -41.508  1.00  0.530          H  
ATOM   3974  N   VAL A 265     -35.472 -12.157 -38.534  1.00  0.310          N  
ATOM   3975  CA  VAL A 265     -35.876 -11.073 -37.639  1.00  0.300          C  
ATOM   3976  C   VAL A 265     -34.708 -10.475 -36.860  1.00  0.290          C  
ATOM   3977  O   VAL A 265     -34.866  -9.424 -36.223  1.00  0.290          O  
ATOM   3978  CB  VAL A 265     -36.960 -11.497 -36.623  1.00  0.420          C  
ATOM   3979  CG1 VAL A 265     -38.220 -11.933 -37.350  1.00  0.420          C  
ATOM   3980  CG2 VAL A 265     -36.442 -12.585 -35.721  1.00  0.420          C  
ATOM   3981  H   VAL A 265     -34.895 -12.920 -38.173  1.00  0.370          H  
ATOM   3982  HA  VAL A 265     -36.285 -10.287 -38.248  1.00  0.360          H  
ATOM   3983  HB  VAL A 265     -37.218 -10.632 -36.023  1.00  0.510          H  
ATOM   3984 1HG1 VAL A 265     -38.990 -12.194 -36.635  1.00  0.510          H  
ATOM   3985 2HG1 VAL A 265     -38.552 -11.110 -37.958  1.00  0.510          H  
ATOM   3986 3HG1 VAL A 265     -38.009 -12.795 -37.980  1.00  0.510          H  
ATOM   3987 1HG2 VAL A 265     -37.214 -12.838 -35.004  1.00  0.510          H  
ATOM   3988 2HG2 VAL A 265     -36.193 -13.456 -36.323  1.00  0.510          H  
ATOM   3989 3HG2 VAL A 265     -35.557 -12.254 -35.184  1.00  0.510          H  
ATOM   3990  N   ALA A 266     -33.542 -11.132 -36.899  1.00  0.290          N  
ATOM   3991  CA  ALA A 266     -32.396 -10.654 -36.153  1.00  0.270          C  
ATOM   3992  C   ALA A 266     -31.075 -10.959 -36.835  1.00  0.270          C  
ATOM   3993  O   ALA A 266     -30.932 -11.979 -37.510  1.00  0.270          O  
ATOM   3994  CB  ALA A 266     -32.377 -11.306 -34.781  1.00  0.390          C  
ATOM   3995  H   ALA A 266     -33.470 -12.025 -37.382  1.00  0.350          H  
ATOM   3996  HA  ALA A 266     -32.492  -9.577 -36.064  1.00  0.320          H  
ATOM   3997 1HB  ALA A 266     -31.535 -10.933 -34.207  1.00  0.460          H  
ATOM   3998 2HB  ALA A 266     -33.293 -11.082 -34.275  1.00  0.460          H  
ATOM   3999 3HB  ALA A 266     -32.282 -12.383 -34.907  1.00  0.460          H  
ATOM   4000  N   THR A 267     -30.097 -10.103 -36.571  1.00  0.280          N  
ATOM   4001  CA  THR A 267     -28.732 -10.314 -37.016  1.00  0.270          C  
ATOM   4002  C   THR A 267     -28.042 -11.142 -35.957  1.00  0.250          C  
ATOM   4003  O   THR A 267     -28.072 -10.819 -34.770  1.00  0.250          O  
ATOM   4004  CB  THR A 267     -27.986  -8.985 -37.266  1.00  0.380          C  
ATOM   4005  OG1 THR A 267     -28.638  -8.268 -38.322  1.00  0.380          O  
ATOM   4006  CG2 THR A 267     -26.526  -9.244 -37.642  1.00  0.380          C  
ATOM   4007  H   THR A 267     -30.326  -9.293 -35.993  1.00  0.340          H  
ATOM   4008  HA  THR A 267     -28.744 -10.883 -37.946  1.00  0.320          H  
ATOM   4009  HB  THR A 267     -28.016  -8.383 -36.369  1.00  0.460          H  
ATOM   4010  HG1 THR A 267     -29.517  -8.012 -38.037  1.00  0.460          H  
ATOM   4011 1HG2 THR A 267     -26.027  -8.292 -37.813  1.00  0.460          H  
ATOM   4012 2HG2 THR A 267     -26.015  -9.774 -36.836  1.00  0.460          H  
ATOM   4013 3HG2 THR A 267     -26.485  -9.843 -38.550  1.00  0.460          H  
ATOM   4014  N   VAL A 268     -27.458 -12.245 -36.373  1.00  0.250          N  
ATOM   4015  CA  VAL A 268     -26.839 -13.169 -35.443  1.00  0.230          C  
ATOM   4016  C   VAL A 268     -25.345 -13.294 -35.742  1.00  0.240          C  
ATOM   4017  O   VAL A 268     -24.967 -13.737 -36.835  1.00  0.240          O  
ATOM   4018  CB  VAL A 268     -27.582 -14.509 -35.603  1.00  0.330          C  
ATOM   4019  CG1 VAL A 268     -27.043 -15.568 -34.725  1.00  0.330          C  
ATOM   4020  CG2 VAL A 268     -29.104 -14.316 -35.319  1.00  0.330          C  
ATOM   4021  H   VAL A 268     -27.455 -12.444 -37.365  1.00  0.300          H  
ATOM   4022  HA  VAL A 268     -26.965 -12.799 -34.424  1.00  0.280          H  
ATOM   4023  HB  VAL A 268     -27.445 -14.820 -36.590  1.00  0.400          H  
ATOM   4024 1HG1 VAL A 268     -27.587 -16.475 -34.929  1.00  0.400          H  
ATOM   4025 2HG1 VAL A 268     -25.995 -15.726 -34.941  1.00  0.400          H  
ATOM   4026 3HG1 VAL A 268     -27.176 -15.284 -33.689  1.00  0.400          H  
ATOM   4027 1HG2 VAL A 268     -29.617 -15.262 -35.471  1.00  0.400          H  
ATOM   4028 2HG2 VAL A 268     -29.243 -13.989 -34.301  1.00  0.400          H  
ATOM   4029 3HG2 VAL A 268     -29.529 -13.577 -35.989  1.00  0.400          H  
ATOM   4030  N   GLU A 269     -24.527 -12.924 -34.756  1.00  0.270          N  
ATOM   4031  CA  GLU A 269     -23.058 -12.897 -34.865  1.00  0.310          C  
ATOM   4032  C   GLU A 269     -22.423 -12.986 -33.475  1.00  0.250          C  
ATOM   4033  O   GLU A 269     -23.128 -12.835 -32.486  1.00  0.190          O  
ATOM   4034  CB  GLU A 269     -22.625 -11.648 -35.647  1.00  0.420          C  
ATOM   4035  CG  GLU A 269     -21.113 -11.507 -35.935  1.00  0.420          C  
ATOM   4036  CD  GLU A 269     -20.501 -12.682 -36.658  1.00  0.420          C  
ATOM   4037  OE1 GLU A 269     -20.458 -12.679 -37.863  1.00  0.420          O  
ATOM   4038  OE2 GLU A 269     -20.097 -13.604 -35.972  1.00  0.420          O  
ATOM   4039  H   GLU A 269     -24.982 -12.591 -33.894  1.00  0.320          H  
ATOM   4040  HA  GLU A 269     -22.735 -13.772 -35.429  1.00  0.370          H  
ATOM   4041 1HB  GLU A 269     -23.136 -11.637 -36.609  1.00  0.500          H  
ATOM   4042 2HB  GLU A 269     -22.952 -10.769 -35.106  1.00  0.500          H  
ATOM   4043 1HG  GLU A 269     -20.983 -10.630 -36.564  1.00  0.500          H  
ATOM   4044 2HG  GLU A 269     -20.573 -11.319 -35.012  1.00  0.500          H  
ATOM   4045  N   MET A 270     -21.154 -13.362 -33.372  1.00  0.310          N  
ATOM   4046  CA  MET A 270     -20.518 -13.366 -32.052  1.00  0.280          C  
ATOM   4047  C   MET A 270     -20.089 -11.949 -31.654  1.00  0.250          C  
ATOM   4048  O   MET A 270     -19.740 -11.114 -32.492  1.00  0.290          O  
ATOM   4049  CB  MET A 270     -19.331 -14.328 -32.012  1.00  0.400          C  
ATOM   4050  CG  MET A 270     -19.710 -15.798 -32.230  1.00  0.400          C  
ATOM   4051  SD  MET A 270     -20.782 -16.451 -30.925  1.00  0.400          S  
ATOM   4052  CE  MET A 270     -21.371 -17.989 -31.642  1.00  0.400          C  
ATOM   4053  H   MET A 270     -20.617 -13.542 -34.230  1.00  0.370          H  
ATOM   4054  HA  MET A 270     -21.248 -13.698 -31.316  1.00  0.340          H  
ATOM   4055 1HB  MET A 270     -18.612 -14.045 -32.779  1.00  0.480          H  
ATOM   4056 2HB  MET A 270     -18.830 -14.245 -31.048  1.00  0.480          H  
ATOM   4057 1HG  MET A 270     -20.220 -15.894 -33.178  1.00  0.480          H  
ATOM   4058 2HG  MET A 270     -18.802 -16.405 -32.266  1.00  0.480          H  
ATOM   4059 1HE  MET A 270     -22.052 -18.479 -30.956  1.00  0.480          H  
ATOM   4060 2HE  MET A 270     -21.901 -17.775 -32.548  1.00  0.480          H  
ATOM   4061 3HE  MET A 270     -20.527 -18.654 -31.852  1.00  0.480          H  
ATOM   4062  N   GLY A 271     -20.072 -11.667 -30.365  1.00  0.210          N  
ATOM   4063  CA  GLY A 271     -19.580 -10.362 -29.920  1.00  0.200          C  
ATOM   4064  C   GLY A 271     -19.565 -10.233 -28.417  1.00  0.190          C  
ATOM   4065  O   GLY A 271     -20.087 -11.076 -27.699  1.00  0.210          O  
ATOM   4066  H   GLY A 271     -20.428 -12.367 -29.709  1.00  0.250          H  
ATOM   4067 1HA  GLY A 271     -18.583 -10.194 -30.316  1.00  0.240          H  
ATOM   4068 2HA  GLY A 271     -20.190  -9.574 -30.333  1.00  0.240          H  
ATOM   4069  N   ALA A 272     -18.970  -9.171 -27.921  1.00  0.190          N  
ATOM   4070  CA  ALA A 272     -18.822  -9.002 -26.485  1.00  0.200          C  
ATOM   4071  C   ALA A 272     -20.118  -9.053 -25.681  1.00  0.190          C  
ATOM   4072  O   ALA A 272     -21.140  -8.488 -26.076  1.00  0.190          O  
ATOM   4073  CB  ALA A 272     -18.166  -7.672 -26.234  1.00  0.280          C  
ATOM   4074  H   ALA A 272     -18.523  -8.492 -28.548  1.00  0.230          H  
ATOM   4075  HA  ALA A 272     -18.171  -9.794 -26.120  1.00  0.240          H  
ATOM   4076 1HB  ALA A 272     -18.022  -7.573 -25.192  1.00  0.330          H  
ATOM   4077 2HB  ALA A 272     -17.211  -7.630 -26.745  1.00  0.330          H  
ATOM   4078 3HB  ALA A 272     -18.807  -6.870 -26.590  1.00  0.330          H  
ATOM   4079  N   GLU A 273     -20.034  -9.686 -24.488  1.00  0.200          N  
ATOM   4080  CA  GLU A 273     -21.154  -9.737 -23.536  1.00  0.200          C  
ATOM   4081  C   GLU A 273     -21.510  -8.292 -23.180  1.00  0.190          C  
ATOM   4082  O   GLU A 273     -22.682  -7.917 -23.087  1.00  0.200          O  
ATOM   4083  CB  GLU A 273     -20.751 -10.490 -22.241  1.00  0.280          C  
ATOM   4084  CG  GLU A 273     -20.518 -12.001 -22.386  1.00  0.280          C  
ATOM   4085  CD  GLU A 273     -19.917 -12.680 -21.162  1.00  0.280          C  
ATOM   4086  OE1 GLU A 273     -19.824 -12.071 -20.108  1.00  0.280          O  
ATOM   4087  OE2 GLU A 273     -19.587 -13.847 -21.269  1.00  0.280          O  
ATOM   4088  H   GLU A 273     -19.167 -10.199 -24.283  1.00  0.240          H  
ATOM   4089  HA  GLU A 273     -22.013 -10.218 -24.005  1.00  0.240          H  
ATOM   4090 1HB  GLU A 273     -19.845 -10.056 -21.838  1.00  0.340          H  
ATOM   4091 2HB  GLU A 273     -21.533 -10.352 -21.494  1.00  0.340          H  
ATOM   4092 1HG  GLU A 273     -21.483 -12.463 -22.569  1.00  0.340          H  
ATOM   4093 2HG  GLU A 273     -19.880 -12.188 -23.248  1.00  0.340          H  
ATOM   4094  N   LYS A 274     -20.466  -7.473 -23.033  1.00  0.190          N  
ATOM   4095  CA  LYS A 274     -20.593  -6.050 -22.765  1.00  0.200          C  
ATOM   4096  C   LYS A 274     -19.738  -5.240 -23.732  1.00  0.210          C  
ATOM   4097  O   LYS A 274     -18.573  -5.549 -23.955  1.00  0.270          O  
ATOM   4098  CB  LYS A 274     -20.163  -5.727 -21.334  1.00  0.280          C  
ATOM   4099  CG  LYS A 274     -21.067  -6.276 -20.257  1.00  0.280          C  
ATOM   4100  CD  LYS A 274     -20.565  -5.870 -18.872  1.00  0.280          C  
ATOM   4101  CE  LYS A 274     -21.539  -6.272 -17.773  1.00  0.280          C  
ATOM   4102  NZ  LYS A 274     -22.772  -5.430 -17.821  1.00  0.280          N  
ATOM   4103  H   LYS A 274     -19.540  -7.901 -23.069  1.00  0.230          H  
ATOM   4104  HA  LYS A 274     -21.633  -5.758 -22.908  1.00  0.240          H  
ATOM   4105 1HB  LYS A 274     -19.159  -6.120 -21.163  1.00  0.330          H  
ATOM   4106 2HB  LYS A 274     -20.115  -4.645 -21.204  1.00  0.330          H  
ATOM   4107 1HG  LYS A 274     -22.077  -5.908 -20.420  1.00  0.330          H  
ATOM   4108 2HG  LYS A 274     -21.082  -7.367 -20.326  1.00  0.330          H  
ATOM   4109 1HD  LYS A 274     -19.601  -6.347 -18.681  1.00  0.330          H  
ATOM   4110 2HD  LYS A 274     -20.425  -4.786 -18.839  1.00  0.330          H  
ATOM   4111 1HE  LYS A 274     -21.816  -7.318 -17.895  1.00  0.330          H  
ATOM   4112 2HE  LYS A 274     -21.060  -6.143 -16.801  1.00  0.330          H  
ATOM   4113 1HZ  LYS A 274     -23.412  -5.691 -17.085  1.00  0.330          H  
ATOM   4114 2HZ  LYS A 274     -22.501  -4.460 -17.701  1.00  0.330          H  
ATOM   4115 3HZ  LYS A 274     -23.230  -5.537 -18.712  1.00  0.330          H  
ATOM   4116  N   TYR A 275     -20.285  -4.132 -24.221  1.00  0.180          N  
ATOM   4117  CA  TYR A 275     -19.572  -3.225 -25.126  1.00  0.170          C  
ATOM   4118  C   TYR A 275     -19.074  -1.978 -24.431  1.00  0.140          C  
ATOM   4119  O   TYR A 275     -18.657  -1.010 -25.075  1.00  0.170          O  
ATOM   4120  CB  TYR A 275     -20.475  -2.838 -26.278  1.00  0.240          C  
ATOM   4121  CG  TYR A 275     -20.735  -3.952 -27.183  1.00  0.240          C  
ATOM   4122  CD1 TYR A 275     -21.874  -4.721 -27.052  1.00  0.240          C  
ATOM   4123  CD2 TYR A 275     -19.831  -4.203 -28.186  1.00  0.240          C  
ATOM   4124  CE1 TYR A 275     -22.096  -5.734 -27.944  1.00  0.240          C  
ATOM   4125  CE2 TYR A 275     -20.061  -5.206 -29.063  1.00  0.240          C  
ATOM   4126  CZ  TYR A 275     -21.179  -5.960 -28.951  1.00  0.240          C  
ATOM   4127  OH  TYR A 275     -21.401  -6.931 -29.843  1.00  0.240          O  
ATOM   4128  H   TYR A 275     -21.255  -3.921 -24.013  1.00  0.220          H  
ATOM   4129  HA  TYR A 275     -18.703  -3.752 -25.523  1.00  0.200          H  
ATOM   4130 1HB  TYR A 275     -21.432  -2.481 -25.891  1.00  0.290          H  
ATOM   4131 2HB  TYR A 275     -20.025  -2.026 -26.848  1.00  0.290          H  
ATOM   4132  HD1 TYR A 275     -22.592  -4.522 -26.257  1.00  0.290          H  
ATOM   4133  HD2 TYR A 275     -18.936  -3.589 -28.282  1.00  0.290          H  
ATOM   4134  HE1 TYR A 275     -22.992  -6.349 -27.864  1.00  0.290          H  
ATOM   4135  HE2 TYR A 275     -19.353  -5.402 -29.863  1.00  0.290          H  
ATOM   4136  HH  TYR A 275     -20.642  -7.012 -30.426  1.00  0.290          H  
ATOM   4137  N   ASP A 276     -19.120  -2.018 -23.114  1.00  0.190          N  
ATOM   4138  CA  ASP A 276     -18.741  -0.909 -22.271  1.00  0.250          C  
ATOM   4139  C   ASP A 276     -17.245  -0.695 -22.124  1.00  0.270          C  
ATOM   4140  O   ASP A 276     -16.839   0.422 -21.824  1.00  0.560          O  
ATOM   4141  CB  ASP A 276     -19.350  -1.095 -20.887  1.00  0.330          C  
ATOM   4142  CG  ASP A 276     -20.869  -0.965 -20.900  1.00  0.330          C  
ATOM   4143  OD1 ASP A 276     -21.411  -0.412 -21.836  1.00  0.330          O  
ATOM   4144  OD2 ASP A 276     -21.488  -1.422 -19.973  1.00  0.330          O  
ATOM   4145  H   ASP A 276     -19.476  -2.857 -22.682  1.00  0.230          H  
ATOM   4146  HA  ASP A 276     -19.163  -0.003 -22.708  1.00  0.300          H  
ATOM   4147 1HB  ASP A 276     -19.079  -2.078 -20.498  1.00  0.390          H  
ATOM   4148 2HB  ASP A 276     -18.934  -0.353 -20.201  1.00  0.390          H  
ATOM   4149  N   TYR A 277     -16.417  -1.725 -22.329  1.00  0.260          N  
ATOM   4150  CA  TYR A 277     -14.989  -1.557 -22.083  1.00  0.270          C  
ATOM   4151  C   TYR A 277     -14.132  -1.610 -23.341  1.00  0.320          C  
ATOM   4152  O   TYR A 277     -14.161  -2.593 -24.089  1.00  0.460          O  
ATOM   4153  CB  TYR A 277     -14.514  -2.669 -21.168  1.00  0.370          C  
ATOM   4154  CG  TYR A 277     -15.235  -2.713 -19.889  1.00  0.370          C  
ATOM   4155  CD1 TYR A 277     -16.300  -3.604 -19.756  1.00  0.370          C  
ATOM   4156  CD2 TYR A 277     -14.884  -1.885 -18.858  1.00  0.370          C  
ATOM   4157  CE1 TYR A 277     -16.992  -3.668 -18.579  1.00  0.370          C  
ATOM   4158  CE2 TYR A 277     -15.583  -1.953 -17.677  1.00  0.370          C  
ATOM   4159  CZ  TYR A 277     -16.624  -2.840 -17.536  1.00  0.370          C  
ATOM   4160  OH  TYR A 277     -17.293  -2.909 -16.346  1.00  0.370          O  
ATOM   4161  H   TYR A 277     -16.761  -2.634 -22.600  1.00  0.310          H  
ATOM   4162  HA  TYR A 277     -14.828  -0.593 -21.606  1.00  0.320          H  
ATOM   4163 1HB  TYR A 277     -14.652  -3.624 -21.662  1.00  0.450          H  
ATOM   4164 2HB  TYR A 277     -13.447  -2.549 -20.964  1.00  0.450          H  
ATOM   4165  HD1 TYR A 277     -16.576  -4.257 -20.586  1.00  0.450          H  
ATOM   4166  HD2 TYR A 277     -14.059  -1.183 -18.977  1.00  0.450          H  
ATOM   4167  HE1 TYR A 277     -17.816  -4.368 -18.466  1.00  0.450          H  
ATOM   4168  HE2 TYR A 277     -15.319  -1.307 -16.844  1.00  0.450          H  
ATOM   4169  HH  TYR A 277     -16.857  -2.332 -15.711  1.00  0.450          H  
ATOM   4170  N   LEU A 278     -13.338  -0.561 -23.545  1.00  0.240          N  
ATOM   4171  CA  LEU A 278     -12.419  -0.482 -24.683  1.00  0.240          C  
ATOM   4172  C   LEU A 278     -11.003  -0.266 -24.176  1.00  0.220          C  
ATOM   4173  O   LEU A 278     -10.786   0.626 -23.357  1.00  0.230          O  
ATOM   4174  CB  LEU A 278     -12.754   0.717 -25.580  1.00  0.340          C  
ATOM   4175  CG  LEU A 278     -14.176   0.827 -26.133  1.00  0.340          C  
ATOM   4176  CD1 LEU A 278     -14.309   2.182 -26.846  1.00  0.340          C  
ATOM   4177  CD2 LEU A 278     -14.473  -0.324 -27.074  1.00  0.340          C  
ATOM   4178  H   LEU A 278     -13.396   0.215 -22.875  1.00  0.290          H  
ATOM   4179  HA  LEU A 278     -12.448  -1.415 -25.244  1.00  0.290          H  
ATOM   4180 1HB  LEU A 278     -12.538   1.607 -25.044  1.00  0.400          H  
ATOM   4181 2HB  LEU A 278     -12.082   0.682 -26.437  1.00  0.400          H  
ATOM   4182  HG  LEU A 278     -14.890   0.805 -25.311  1.00  0.400          H  
ATOM   4183 1HD1 LEU A 278     -15.320   2.290 -27.236  1.00  0.400          H  
ATOM   4184 2HD1 LEU A 278     -14.105   2.990 -26.139  1.00  0.400          H  
ATOM   4185 3HD1 LEU A 278     -13.599   2.236 -27.669  1.00  0.400          H  
ATOM   4186 1HD2 LEU A 278     -15.491  -0.220 -27.454  1.00  0.400          H  
ATOM   4187 2HD2 LEU A 278     -13.775  -0.308 -27.897  1.00  0.400          H  
ATOM   4188 3HD2 LEU A 278     -14.387  -1.271 -26.541  1.00  0.400          H  
ATOM   4189  N   SER A 279     -10.018  -0.999 -24.686  1.00  0.210          N  
ATOM   4190  CA  SER A 279      -8.661  -0.740 -24.210  1.00  0.200          C  
ATOM   4191  C   SER A 279      -7.654  -0.611 -25.338  1.00  0.200          C  
ATOM   4192  O   SER A 279      -7.816  -1.203 -26.418  1.00  0.200          O  
ATOM   4193  CB  SER A 279      -8.212  -1.823 -23.260  1.00  0.280          C  
ATOM   4194  OG  SER A 279      -9.044  -1.901 -22.153  1.00  0.280          O  
ATOM   4195  H   SER A 279     -10.197  -1.741 -25.350  1.00  0.250          H  
ATOM   4196  HA  SER A 279      -8.659   0.199 -23.672  1.00  0.240          H  
ATOM   4197 1HB  SER A 279      -8.218  -2.762 -23.762  1.00  0.340          H  
ATOM   4198 2HB  SER A 279      -7.192  -1.626 -22.940  1.00  0.340          H  
ATOM   4199  HG  SER A 279      -8.797  -1.179 -21.555  1.00  0.340          H  
ATOM   4200  N   ARG A 280      -6.630   0.197 -25.072  1.00  0.200          N  
ATOM   4201  CA  ARG A 280      -5.510   0.404 -25.975  1.00  0.210          C  
ATOM   4202  C   ARG A 280      -4.166   0.408 -25.246  1.00  0.210          C  
ATOM   4203  O   ARG A 280      -4.075   0.742 -24.059  1.00  0.270          O  
ATOM   4204  CB  ARG A 280      -5.653   1.712 -26.746  1.00  0.290          C  
ATOM   4205  CG  ARG A 280      -6.815   1.780 -27.719  1.00  0.290          C  
ATOM   4206  CD  ARG A 280      -6.853   3.082 -28.413  1.00  0.290          C  
ATOM   4207  NE  ARG A 280      -7.956   3.166 -29.353  1.00  0.290          N  
ATOM   4208  CZ  ARG A 280      -8.350   4.296 -29.985  1.00  0.290          C  
ATOM   4209  NH1 ARG A 280      -7.729   5.432 -29.753  1.00  0.290          N  
ATOM   4210  NH2 ARG A 280      -9.366   4.258 -30.830  1.00  0.290          N  
ATOM   4211  H   ARG A 280      -6.644   0.674 -24.166  1.00  0.240          H  
ATOM   4212  HA  ARG A 280      -5.514  -0.412 -26.687  1.00  0.250          H  
ATOM   4213 1HB  ARG A 280      -5.754   2.538 -26.044  1.00  0.350          H  
ATOM   4214 2HB  ARG A 280      -4.742   1.885 -27.322  1.00  0.350          H  
ATOM   4215 1HG  ARG A 280      -6.706   0.989 -28.463  1.00  0.350          H  
ATOM   4216 2HG  ARG A 280      -7.754   1.651 -27.184  1.00  0.350          H  
ATOM   4217 1HD  ARG A 280      -6.965   3.875 -27.674  1.00  0.350          H  
ATOM   4218 2HD  ARG A 280      -5.923   3.219 -28.963  1.00  0.350          H  
ATOM   4219  HE  ARG A 280      -8.457   2.313 -29.556  1.00  0.350          H  
ATOM   4220 1HH1 ARG A 280      -6.957   5.470 -29.110  1.00  0.350          H  
ATOM   4221 2HH1 ARG A 280      -8.028   6.306 -30.219  1.00  0.350          H  
ATOM   4222 1HH2 ARG A 280      -9.844   3.390 -31.008  1.00  0.350          H  
ATOM   4223 2HH2 ARG A 280      -9.664   5.103 -31.304  1.00  0.350          H  
ATOM   4224  N   PHE A 281      -3.110   0.075 -25.974  1.00  0.200          N  
ATOM   4225  CA  PHE A 281      -1.767   0.116 -25.413  1.00  0.210          C  
ATOM   4226  C   PHE A 281      -0.866   0.822 -26.403  1.00  0.220          C  
ATOM   4227  O   PHE A 281      -0.682   0.368 -27.534  1.00  0.230          O  
ATOM   4228  CB  PHE A 281      -1.277  -1.299 -25.111  1.00  0.290          C  
ATOM   4229  CG  PHE A 281       0.010  -1.375 -24.333  1.00  0.290          C  
ATOM   4230  CD1 PHE A 281       0.094  -0.770 -23.105  1.00  0.290          C  
ATOM   4231  CD2 PHE A 281       1.104  -2.071 -24.788  1.00  0.290          C  
ATOM   4232  CE1 PHE A 281       1.213  -0.838 -22.338  1.00  0.290          C  
ATOM   4233  CE2 PHE A 281       2.238  -2.148 -24.020  1.00  0.290          C  
ATOM   4234  CZ  PHE A 281       2.290  -1.536 -22.792  1.00  0.290          C  
ATOM   4235  H   PHE A 281      -3.264  -0.194 -26.949  1.00  0.240          H  
ATOM   4236  HA  PHE A 281      -1.782   0.703 -24.500  1.00  0.250          H  
ATOM   4237 1HB  PHE A 281      -2.040  -1.840 -24.567  1.00  0.350          H  
ATOM   4238 2HB  PHE A 281      -1.130  -1.817 -26.052  1.00  0.350          H  
ATOM   4239  HD1 PHE A 281      -0.750  -0.227 -22.757  1.00  0.350          H  
ATOM   4240  HD2 PHE A 281       1.068  -2.561 -25.755  1.00  0.350          H  
ATOM   4241  HE1 PHE A 281       1.245  -0.337 -21.366  1.00  0.350          H  
ATOM   4242  HE2 PHE A 281       3.095  -2.694 -24.381  1.00  0.350          H  
ATOM   4243  HZ  PHE A 281       3.191  -1.608 -22.188  1.00  0.350          H  
ATOM   4244  N   ASN A 282      -0.351   1.976 -25.995  1.00  0.210          N  
ATOM   4245  CA  ASN A 282       0.462   2.846 -26.838  1.00  0.230          C  
ATOM   4246  C   ASN A 282      -0.292   3.187 -28.128  1.00  0.240          C  
ATOM   4247  O   ASN A 282       0.273   3.201 -29.222  1.00  0.270          O  
ATOM   4248  CB  ASN A 282       1.797   2.188 -27.129  1.00  0.310          C  
ATOM   4249  CG  ASN A 282       2.556   1.932 -25.867  1.00  0.310          C  
ATOM   4250  OD1 ASN A 282       2.441   2.727 -24.911  1.00  0.310          O  
ATOM   4251  ND2 ASN A 282       3.324   0.868 -25.850  1.00  0.310          N  
ATOM   4252  H   ASN A 282      -0.531   2.277 -25.031  1.00  0.250          H  
ATOM   4253  HA  ASN A 282       0.628   3.784 -26.305  1.00  0.280          H  
ATOM   4254 1HB  ASN A 282       1.655   1.249 -27.660  1.00  0.380          H  
ATOM   4255 2HB  ASN A 282       2.390   2.840 -27.771  1.00  0.380          H  
ATOM   4256 1HD2 ASN A 282       3.876   0.649 -25.047  1.00  0.380          H  
ATOM   4257 2HD2 ASN A 282       3.368   0.275 -26.656  1.00  0.380          H  
ATOM   4258  N   GLY A 283      -1.594   3.394 -27.984  1.00  0.240          N  
ATOM   4259  CA  GLY A 283      -2.516   3.730 -29.056  1.00  0.250          C  
ATOM   4260  C   GLY A 283      -3.017   2.536 -29.884  1.00  0.250          C  
ATOM   4261  O   GLY A 283      -3.881   2.709 -30.745  1.00  0.280          O  
ATOM   4262  H   GLY A 283      -1.928   3.430 -27.019  1.00  0.290          H  
ATOM   4263 1HA  GLY A 283      -3.371   4.250 -28.619  1.00  0.300          H  
ATOM   4264 2HA  GLY A 283      -2.032   4.445 -29.718  1.00  0.300          H  
ATOM   4265  N   LYS A 284      -2.522   1.324 -29.628  1.00  0.230          N  
ATOM   4266  CA  LYS A 284      -2.930   0.176 -30.426  1.00  0.240          C  
ATOM   4267  C   LYS A 284      -4.057  -0.576 -29.734  1.00  0.230          C  
ATOM   4268  O   LYS A 284      -4.102  -0.593 -28.510  1.00  0.220          O  
ATOM   4269  CB  LYS A 284      -1.729  -0.754 -30.642  1.00  0.330          C  
ATOM   4270  CG  LYS A 284      -0.506  -0.093 -31.307  1.00  0.330          C  
ATOM   4271  CD  LYS A 284      -0.800   0.398 -32.730  1.00  0.330          C  
ATOM   4272  CE  LYS A 284       0.463   0.925 -33.404  1.00  0.330          C  
ATOM   4273  NZ  LYS A 284       0.187   1.460 -34.773  1.00  0.330          N  
ATOM   4274  H   LYS A 284      -1.812   1.193 -28.900  1.00  0.280          H  
ATOM   4275  HA  LYS A 284      -3.269   0.547 -31.381  1.00  0.290          H  
ATOM   4276 1HB  LYS A 284      -1.399  -1.133 -29.670  1.00  0.400          H  
ATOM   4277 2HB  LYS A 284      -2.016  -1.613 -31.240  1.00  0.400          H  
ATOM   4278 1HG  LYS A 284      -0.191   0.760 -30.695  1.00  0.400          H  
ATOM   4279 2HG  LYS A 284       0.313  -0.809 -31.339  1.00  0.400          H  
ATOM   4280 1HD  LYS A 284      -1.221  -0.414 -33.326  1.00  0.400          H  
ATOM   4281 2HD  LYS A 284      -1.519   1.215 -32.693  1.00  0.400          H  
ATOM   4282 1HE  LYS A 284       0.884   1.723 -32.791  1.00  0.400          H  
ATOM   4283 2HE  LYS A 284       1.191   0.118 -33.481  1.00  0.400          H  
ATOM   4284 1HZ  LYS A 284       1.047   1.799 -35.182  1.00  0.400          H  
ATOM   4285 2HZ  LYS A 284      -0.193   0.725 -35.355  1.00  0.400          H  
ATOM   4286 3HZ  LYS A 284      -0.478   2.219 -34.712  1.00  0.400          H  
ATOM   4287  N   PRO A 285      -4.945  -1.285 -30.457  1.00  0.240          N  
ATOM   4288  CA  PRO A 285      -5.998  -2.105 -29.878  1.00  0.240          C  
ATOM   4289  C   PRO A 285      -5.398  -3.054 -28.863  1.00  0.220          C  
ATOM   4290  O   PRO A 285      -4.397  -3.721 -29.144  1.00  0.230          O  
ATOM   4291  CB  PRO A 285      -6.514  -2.870 -31.104  1.00  0.360          C  
ATOM   4292  CG  PRO A 285      -6.266  -1.930 -32.262  1.00  0.360          C  
ATOM   4293  CD  PRO A 285      -4.941  -1.259 -31.941  1.00  0.360          C  
ATOM   4294  HA  PRO A 285      -6.767  -1.467 -29.420  1.00  0.290          H  
ATOM   4295 1HB  PRO A 285      -5.973  -3.824 -31.205  1.00  0.430          H  
ATOM   4296 2HB  PRO A 285      -7.563  -3.127 -30.978  1.00  0.430          H  
ATOM   4297 1HG  PRO A 285      -6.237  -2.505 -33.205  1.00  0.430          H  
ATOM   4298 2HG  PRO A 285      -7.096  -1.216 -32.354  1.00  0.430          H  
ATOM   4299 1HD  PRO A 285      -4.098  -1.829 -32.349  1.00  0.430          H  
ATOM   4300 2HD  PRO A 285      -4.994  -0.233 -32.333  1.00  0.430          H  
ATOM   4301  N   ALA A 286      -6.046  -3.181 -27.718  1.00  0.210          N  
ATOM   4302  CA  ALA A 286      -5.512  -4.027 -26.674  1.00  0.200          C  
ATOM   4303  C   ALA A 286      -6.576  -4.506 -25.714  1.00  0.190          C  
ATOM   4304  O   ALA A 286      -7.707  -4.030 -25.712  1.00  0.200          O  
ATOM   4305  CB  ALA A 286      -4.465  -3.264 -25.878  1.00  0.280          C  
ATOM   4306  H   ALA A 286      -6.863  -2.600 -27.511  1.00  0.250          H  
ATOM   4307  HA  ALA A 286      -5.056  -4.897 -27.145  1.00  0.240          H  
ATOM   4308 1HB  ALA A 286      -4.039  -3.914 -25.115  1.00  0.340          H  
ATOM   4309 2HB  ALA A 286      -3.684  -2.922 -26.545  1.00  0.340          H  
ATOM   4310 3HB  ALA A 286      -4.933  -2.418 -25.404  1.00  0.340          H  
ATOM   4311  N   SER A 287      -6.205  -5.487 -24.922  1.00  0.180          N  
ATOM   4312  CA  SER A 287      -7.027  -5.896 -23.794  1.00  0.170          C  
ATOM   4313  C   SER A 287      -6.094  -6.149 -22.648  1.00  0.160          C  
ATOM   4314  O   SER A 287      -4.931  -5.729 -22.682  1.00  0.170          O  
ATOM   4315  CB  SER A 287      -7.890  -7.103 -24.039  1.00  0.240          C  
ATOM   4316  OG  SER A 287      -8.804  -7.243 -22.959  1.00  0.240          O  
ATOM   4317  H   SER A 287      -5.289  -5.914 -25.086  1.00  0.220          H  
ATOM   4318  HA  SER A 287      -7.689  -5.075 -23.512  1.00  0.200          H  
ATOM   4319 1HB  SER A 287      -8.428  -7.000 -24.983  1.00  0.290          H  
ATOM   4320 2HB  SER A 287      -7.270  -7.982 -24.094  1.00  0.290          H  
ATOM   4321  HG  SER A 287      -9.366  -6.416 -22.962  1.00  0.290          H  
ATOM   4322  N   GLY A 288      -6.587  -6.786 -21.612  1.00  0.150          N  
ATOM   4323  CA  GLY A 288      -5.746  -6.989 -20.456  1.00  0.160          C  
ATOM   4324  C   GLY A 288      -6.486  -7.456 -19.232  1.00  0.140          C  
ATOM   4325  O   GLY A 288      -7.716  -7.555 -19.219  1.00  0.140          O  
ATOM   4326  H   GLY A 288      -7.539  -7.139 -21.656  1.00  0.180          H  
ATOM   4327 1HA  GLY A 288      -4.968  -7.707 -20.697  1.00  0.190          H  
ATOM   4328 2HA  GLY A 288      -5.242  -6.052 -20.221  1.00  0.190          H  
ATOM   4329  N   LEU A 289      -5.710  -7.733 -18.199  1.00  0.140          N  
ATOM   4330  CA  LEU A 289      -6.224  -8.197 -16.933  1.00  0.140          C  
ATOM   4331  C   LEU A 289      -5.641  -7.421 -15.753  1.00  0.130          C  
ATOM   4332  O   LEU A 289      -4.420  -7.388 -15.548  1.00  0.130          O  
ATOM   4333  CB  LEU A 289      -5.901  -9.689 -16.823  1.00  0.200          C  
ATOM   4334  CG  LEU A 289      -6.530 -10.611 -17.909  1.00  0.200          C  
ATOM   4335  CD1 LEU A 289      -5.983 -11.974 -17.733  1.00  0.200          C  
ATOM   4336  CD2 LEU A 289      -8.063 -10.616 -17.823  1.00  0.200          C  
ATOM   4337  H   LEU A 289      -4.708  -7.593 -18.330  1.00  0.170          H  
ATOM   4338  HA  LEU A 289      -7.299  -8.046 -16.915  1.00  0.170          H  
ATOM   4339 1HB  LEU A 289      -4.839  -9.800 -16.921  1.00  0.240          H  
ATOM   4340 2HB  LEU A 289      -6.155 -10.038 -15.864  1.00  0.240          H  
ATOM   4341  HG  LEU A 289      -6.233 -10.261 -18.887  1.00  0.240          H  
ATOM   4342 1HD1 LEU A 289      -6.386 -12.636 -18.495  1.00  0.240          H  
ATOM   4343 2HD1 LEU A 289      -4.897 -11.934 -17.824  1.00  0.240          H  
ATOM   4344 3HD1 LEU A 289      -6.260 -12.338 -16.750  1.00  0.240          H  
ATOM   4345 1HD2 LEU A 289      -8.474 -11.254 -18.588  1.00  0.240          H  
ATOM   4346 2HD2 LEU A 289      -8.384 -10.968 -16.873  1.00  0.240          H  
ATOM   4347 3HD2 LEU A 289      -8.433  -9.633 -17.975  1.00  0.240          H  
ATOM   4348  N   GLY A 290      -6.513  -6.767 -14.990  1.00  0.120          N  
ATOM   4349  CA  GLY A 290      -6.067  -6.023 -13.812  1.00  0.110          C  
ATOM   4350  C   GLY A 290      -6.025  -7.010 -12.676  1.00  0.100          C  
ATOM   4351  O   GLY A 290      -7.051  -7.600 -12.350  1.00  0.110          O  
ATOM   4352  H   GLY A 290      -7.506  -6.801 -15.244  1.00  0.140          H  
ATOM   4353 1HA  GLY A 290      -5.078  -5.592 -13.976  1.00  0.130          H  
ATOM   4354 2HA  GLY A 290      -6.760  -5.212 -13.587  1.00  0.130          H  
ATOM   4355  N   VAL A 291      -4.878  -7.170 -12.033  1.00  0.100          N  
ATOM   4356  CA  VAL A 291      -4.780  -8.174 -10.982  1.00  0.100          C  
ATOM   4357  C   VAL A 291      -4.667  -7.575  -9.589  1.00  0.110          C  
ATOM   4358  O   VAL A 291      -3.696  -6.872  -9.260  1.00  0.170          O  
ATOM   4359  CB  VAL A 291      -3.541  -9.067 -11.244  1.00  0.140          C  
ATOM   4360  CG1 VAL A 291      -3.391 -10.150 -10.153  1.00  0.140          C  
ATOM   4361  CG2 VAL A 291      -3.636  -9.703 -12.620  1.00  0.140          C  
ATOM   4362  H   VAL A 291      -4.052  -6.629 -12.311  1.00  0.120          H  
ATOM   4363  HA  VAL A 291      -5.676  -8.795 -11.010  1.00  0.120          H  
ATOM   4364  HB  VAL A 291      -2.663  -8.442 -11.209  1.00  0.170          H  
ATOM   4365 1HG1 VAL A 291      -2.506 -10.746 -10.351  1.00  0.170          H  
ATOM   4366 2HG1 VAL A 291      -3.296  -9.691  -9.168  1.00  0.170          H  
ATOM   4367 3HG1 VAL A 291      -4.265 -10.788 -10.172  1.00  0.170          H  
ATOM   4368 1HG2 VAL A 291      -2.749 -10.300 -12.785  1.00  0.170          H  
ATOM   4369 2HG2 VAL A 291      -4.510 -10.331 -12.678  1.00  0.170          H  
ATOM   4370 3HG2 VAL A 291      -3.700  -8.925 -13.385  1.00  0.170          H  
ATOM   4371  N   LYS A 292      -5.658  -7.900  -8.744  1.00  0.100          N  
ATOM   4372  CA  LYS A 292      -5.712  -7.432  -7.363  1.00  0.100          C  
ATOM   4373  C   LYS A 292      -5.267  -8.535  -6.425  1.00  0.120          C  
ATOM   4374  O   LYS A 292      -5.739  -9.678  -6.517  1.00  0.170          O  
ATOM   4375  CB  LYS A 292      -7.112  -6.980  -6.944  1.00  0.140          C  
ATOM   4376  CG  LYS A 292      -7.637  -5.777  -7.665  1.00  0.140          C  
ATOM   4377  CD  LYS A 292      -8.951  -5.304  -7.046  1.00  0.140          C  
ATOM   4378  CE  LYS A 292      -9.480  -4.037  -7.720  1.00  0.140          C  
ATOM   4379  NZ  LYS A 292     -10.053  -4.317  -9.070  1.00  0.140          N  
ATOM   4380  H   LYS A 292      -6.423  -8.494  -9.084  1.00  0.120          H  
ATOM   4381  HA  LYS A 292      -5.025  -6.595  -7.243  1.00  0.120          H  
ATOM   4382 1HB  LYS A 292      -7.818  -7.798  -7.102  1.00  0.170          H  
ATOM   4383 2HB  LYS A 292      -7.109  -6.751  -5.878  1.00  0.170          H  
ATOM   4384 1HG  LYS A 292      -6.902  -4.977  -7.609  1.00  0.170          H  
ATOM   4385 2HG  LYS A 292      -7.794  -6.036  -8.712  1.00  0.170          H  
ATOM   4386 1HD  LYS A 292      -9.699  -6.094  -7.130  1.00  0.170          H  
ATOM   4387 2HD  LYS A 292      -8.792  -5.089  -5.989  1.00  0.170          H  
ATOM   4388 1HE  LYS A 292     -10.248  -3.590  -7.091  1.00  0.170          H  
ATOM   4389 2HE  LYS A 292      -8.654  -3.327  -7.827  1.00  0.170          H  
ATOM   4390 1HZ  LYS A 292     -10.391  -3.461  -9.507  1.00  0.170          H  
ATOM   4391 2HZ  LYS A 292      -9.348  -4.726  -9.677  1.00  0.170          H  
ATOM   4392 3HZ  LYS A 292     -10.827  -4.963  -8.999  1.00  0.170          H  
ATOM   4393  N   LEU A 293      -4.408  -8.163  -5.493  1.00  0.140          N  
ATOM   4394  CA  LEU A 293      -3.851  -9.057  -4.487  1.00  0.260          C  
ATOM   4395  C   LEU A 293      -4.863  -9.331  -3.392  1.00  0.160          C  
ATOM   4396  O   LEU A 293      -5.542  -8.404  -2.914  1.00  0.120          O  
ATOM   4397  CB  LEU A 293      -2.587  -8.405  -3.903  1.00  0.320          C  
ATOM   4398  CG  LEU A 293      -1.704  -9.169  -2.884  1.00  0.320          C  
ATOM   4399  CD1 LEU A 293      -1.046 -10.372  -3.557  1.00  0.320          C  
ATOM   4400  CD2 LEU A 293      -0.618  -8.229  -2.366  1.00  0.320          C  
ATOM   4401  H   LEU A 293      -4.133  -7.191  -5.511  1.00  0.170          H  
ATOM   4402  HA  LEU A 293      -3.592 -10.002  -4.965  1.00  0.310          H  
ATOM   4403 1HB  LEU A 293      -1.966  -8.229  -4.710  1.00  0.380          H  
ATOM   4404 2HB  LEU A 293      -2.862  -7.447  -3.461  1.00  0.380          H  
ATOM   4405  HG  LEU A 293      -2.310  -9.517  -2.050  1.00  0.380          H  
ATOM   4406 1HD1 LEU A 293      -0.414 -10.890  -2.838  1.00  0.380          H  
ATOM   4407 2HD1 LEU A 293      -1.800 -11.061  -3.923  1.00  0.380          H  
ATOM   4408 3HD1 LEU A 293      -0.437 -10.037  -4.390  1.00  0.380          H  
ATOM   4409 1HD2 LEU A 293       0.007  -8.761  -1.647  1.00  0.380          H  
ATOM   4410 2HD2 LEU A 293      -0.003  -7.884  -3.195  1.00  0.380          H  
ATOM   4411 3HD2 LEU A 293      -1.082  -7.374  -1.879  1.00  0.380          H  
ATOM   4412  N   ALA A 294      -4.991 -10.610  -3.042  1.00  0.170          N  
ATOM   4413  CA  ALA A 294      -5.856 -11.047  -1.969  1.00  0.160          C  
ATOM   4414  C   ALA A 294      -5.347 -10.475  -0.662  1.00  0.120          C  
ATOM   4415  O   ALA A 294      -4.133 -10.387  -0.451  1.00  0.100          O  
ATOM   4416  CB  ALA A 294      -5.906 -12.557  -1.904  1.00  0.230          C  
ATOM   4417  H   ALA A 294      -4.437 -11.322  -3.525  1.00  0.200          H  
ATOM   4418  HA  ALA A 294      -6.856 -10.665  -2.146  1.00  0.190          H  
ATOM   4419 1HB  ALA A 294      -6.557 -12.841  -1.095  1.00  0.270          H  
ATOM   4420 2HB  ALA A 294      -6.280 -12.961  -2.839  1.00  0.270          H  
ATOM   4421 3HB  ALA A 294      -4.916 -12.943  -1.725  1.00  0.270          H  
ATOM   4422  N   SER A 295      -6.256 -10.133   0.225  1.00  0.150          N  
ATOM   4423  CA  SER A 295      -5.872  -9.617   1.522  1.00  0.160          C  
ATOM   4424  C   SER A 295      -4.947 -10.583   2.252  1.00  0.140          C  
ATOM   4425  O   SER A 295      -5.242 -11.774   2.365  1.00  0.140          O  
ATOM   4426  CB  SER A 295      -7.110  -9.375   2.350  1.00  0.220          C  
ATOM   4427  OG  SER A 295      -6.766  -8.968   3.634  1.00  0.220          O  
ATOM   4428  H   SER A 295      -7.242 -10.220  -0.024  1.00  0.180          H  
ATOM   4429  HA  SER A 295      -5.346  -8.672   1.378  1.00  0.190          H  
ATOM   4430 1HB  SER A 295      -7.724  -8.611   1.869  1.00  0.260          H  
ATOM   4431 2HB  SER A 295      -7.700 -10.286   2.392  1.00  0.260          H  
ATOM   4432  HG  SER A 295      -7.592  -8.783   4.077  1.00  0.260          H  
ATOM   4433  N   GLY A 296      -3.805 -10.071   2.716  1.00  0.150          N  
ATOM   4434  CA  GLY A 296      -2.816 -10.851   3.459  1.00  0.160          C  
ATOM   4435  C   GLY A 296      -1.859 -11.687   2.593  1.00  0.160          C  
ATOM   4436  O   GLY A 296      -0.971 -12.358   3.128  1.00  0.210          O  
ATOM   4437  H   GLY A 296      -3.622  -9.080   2.577  1.00  0.180          H  
ATOM   4438 1HA  GLY A 296      -2.230 -10.162   4.070  1.00  0.190          H  
ATOM   4439 2HA  GLY A 296      -3.338 -11.508   4.150  1.00  0.190          H  
ATOM   4440  N   ALA A 297      -2.038 -11.668   1.274  1.00  0.120          N  
ATOM   4441  CA  ALA A 297      -1.196 -12.443   0.369  1.00  0.130          C  
ATOM   4442  C   ALA A 297       0.122 -11.724   0.133  1.00  0.110          C  
ATOM   4443  O   ALA A 297       0.192 -10.503   0.236  1.00  0.120          O  
ATOM   4444  CB  ALA A 297      -1.924 -12.693  -0.935  1.00  0.180          C  
ATOM   4445  H   ALA A 297      -2.794 -11.102   0.876  1.00  0.140          H  
ATOM   4446  HA  ALA A 297      -0.974 -13.399   0.840  1.00  0.160          H  
ATOM   4447 1HB  ALA A 297      -1.296 -13.281  -1.602  1.00  0.210          H  
ATOM   4448 2HB  ALA A 297      -2.842 -13.228  -0.724  1.00  0.210          H  
ATOM   4449 3HB  ALA A 297      -2.162 -11.757  -1.398  1.00  0.210          H  
ATOM   4450  N   ASN A 298       1.175 -12.481  -0.170  1.00  0.110          N  
ATOM   4451  CA  ASN A 298       2.463 -11.883  -0.495  1.00  0.110          C  
ATOM   4452  C   ASN A 298       2.501 -11.370  -1.930  1.00  0.120          C  
ATOM   4453  O   ASN A 298       2.250 -12.124  -2.881  1.00  0.120          O  
ATOM   4454  CB  ASN A 298       3.611 -12.839  -0.211  1.00  0.150          C  
ATOM   4455  CG  ASN A 298       4.945 -12.174  -0.470  1.00  0.150          C  
ATOM   4456  OD1 ASN A 298       5.440 -12.142  -1.607  1.00  0.150          O  
ATOM   4457  ND2 ASN A 298       5.528 -11.613   0.548  1.00  0.150          N  
ATOM   4458  H   ASN A 298       1.070 -13.485  -0.196  1.00  0.130          H  
ATOM   4459  HA  ASN A 298       2.602 -11.014   0.154  1.00  0.130          H  
ATOM   4460 1HB  ASN A 298       3.572 -13.153   0.833  1.00  0.180          H  
ATOM   4461 2HB  ASN A 298       3.518 -13.725  -0.823  1.00  0.180          H  
ATOM   4462 1HD2 ASN A 298       6.406 -11.101   0.401  1.00  0.180          H  
ATOM   4463 2HD2 ASN A 298       5.102 -11.657   1.457  1.00  0.180          H  
ATOM   4464  N   GLU A 299       2.768 -10.071  -2.071  1.00  0.130          N  
ATOM   4465  CA  GLU A 299       2.786  -9.391  -3.361  1.00  0.140          C  
ATOM   4466  C   GLU A 299       3.771  -9.975  -4.361  1.00  0.140          C  
ATOM   4467  O   GLU A 299       3.397 -10.287  -5.497  1.00  0.150          O  
ATOM   4468  CB  GLU A 299       3.135  -7.922  -3.133  1.00  0.190          C  
ATOM   4469  CG  GLU A 299       3.169  -7.070  -4.366  1.00  0.190          C  
ATOM   4470  CD  GLU A 299       3.475  -5.636  -4.046  1.00  0.190          C  
ATOM   4471  OE1 GLU A 299       3.776  -5.360  -2.910  1.00  0.190          O  
ATOM   4472  OE2 GLU A 299       3.369  -4.812  -4.922  1.00  0.190          O  
ATOM   4473  H   GLU A 299       2.947  -9.530  -1.232  1.00  0.160          H  
ATOM   4474  HA  GLU A 299       1.792  -9.459  -3.795  1.00  0.170          H  
ATOM   4475 1HB  GLU A 299       2.413  -7.482  -2.447  1.00  0.230          H  
ATOM   4476 2HB  GLU A 299       4.114  -7.854  -2.659  1.00  0.230          H  
ATOM   4477 1HG  GLU A 299       3.931  -7.440  -5.057  1.00  0.230          H  
ATOM   4478 2HG  GLU A 299       2.213  -7.150  -4.858  1.00  0.230          H  
ATOM   4479  N   MET A 300       5.028 -10.139  -3.943  1.00  0.150          N  
ATOM   4480  CA  MET A 300       6.031 -10.664  -4.855  1.00  0.160          C  
ATOM   4481  C   MET A 300       5.730 -12.074  -5.276  1.00  0.170          C  
ATOM   4482  O   MET A 300       5.875 -12.406  -6.452  1.00  0.190          O  
ATOM   4483  CB  MET A 300       7.422 -10.672  -4.247  1.00  0.220          C  
ATOM   4484  CG  MET A 300       8.028  -9.346  -4.007  1.00  0.220          C  
ATOM   4485  SD  MET A 300       9.658  -9.503  -3.359  1.00  0.220          S  
ATOM   4486  CE  MET A 300       9.933  -7.841  -2.926  1.00  0.220          C  
ATOM   4487  H   MET A 300       5.280  -9.843  -3.010  1.00  0.180          H  
ATOM   4488  HA  MET A 300       6.032 -10.051  -5.749  1.00  0.190          H  
ATOM   4489 1HB  MET A 300       7.391 -11.192  -3.288  1.00  0.260          H  
ATOM   4490 2HB  MET A 300       8.095 -11.232  -4.896  1.00  0.260          H  
ATOM   4491 1HG  MET A 300       8.084  -8.787  -4.926  1.00  0.260          H  
ATOM   4492 2HG  MET A 300       7.421  -8.786  -3.294  1.00  0.260          H  
ATOM   4493 1HE  MET A 300      10.933  -7.722  -2.524  1.00  0.260          H  
ATOM   4494 2HE  MET A 300       9.821  -7.217  -3.804  1.00  0.260          H  
ATOM   4495 3HE  MET A 300       9.197  -7.554  -2.177  1.00  0.260          H  
ATOM   4496  N   ALA A 301       5.350 -12.920  -4.317  1.00  0.150          N  
ATOM   4497  CA  ALA A 301       5.079 -14.307  -4.628  1.00  0.160          C  
ATOM   4498  C   ALA A 301       3.931 -14.423  -5.604  1.00  0.170          C  
ATOM   4499  O   ALA A 301       4.000 -15.207  -6.557  1.00  0.190          O  
ATOM   4500  CB  ALA A 301       4.756 -15.071  -3.365  1.00  0.220          C  
ATOM   4501  H   ALA A 301       5.260 -12.593  -3.356  1.00  0.180          H  
ATOM   4502  HA  ALA A 301       5.969 -14.730  -5.093  1.00  0.190          H  
ATOM   4503 1HB  ALA A 301       4.573 -16.115  -3.607  1.00  0.260          H  
ATOM   4504 2HB  ALA A 301       5.592 -14.996  -2.671  1.00  0.260          H  
ATOM   4505 3HB  ALA A 301       3.867 -14.639  -2.915  1.00  0.260          H  
ATOM   4506  N   THR A 302       2.890 -13.604  -5.408  1.00  0.180          N  
ATOM   4507  CA  THR A 302       1.734 -13.668  -6.275  1.00  0.210          C  
ATOM   4508  C   THR A 302       2.161 -13.279  -7.674  1.00  0.170          C  
ATOM   4509  O   THR A 302       1.797 -13.947  -8.644  1.00  0.170          O  
ATOM   4510  CB  THR A 302       0.600 -12.729  -5.797  1.00  0.280          C  
ATOM   4511  OG1 THR A 302       0.205 -13.092  -4.465  1.00  0.280          O  
ATOM   4512  CG2 THR A 302      -0.642 -12.894  -6.728  1.00  0.280          C  
ATOM   4513  H   THR A 302       2.861 -12.974  -4.603  1.00  0.220          H  
ATOM   4514  HA  THR A 302       1.358 -14.691  -6.294  1.00  0.250          H  
ATOM   4515  HB  THR A 302       0.946 -11.694  -5.804  1.00  0.340          H  
ATOM   4516  HG1 THR A 302       0.894 -12.788  -3.833  1.00  0.340          H  
ATOM   4517 1HG2 THR A 302      -1.446 -12.245  -6.377  1.00  0.340          H  
ATOM   4518 2HG2 THR A 302      -0.388 -12.628  -7.751  1.00  0.340          H  
ATOM   4519 3HG2 THR A 302      -0.978 -13.935  -6.697  1.00  0.340          H  
ATOM   4520  N   ALA A 303       2.929 -12.184  -7.795  1.00  0.140          N  
ATOM   4521  CA  ALA A 303       3.363 -11.727  -9.101  1.00  0.140          C  
ATOM   4522  C   ALA A 303       4.205 -12.780  -9.812  1.00  0.170          C  
ATOM   4523  O   ALA A 303       4.024 -12.984 -11.015  1.00  0.200          O  
ATOM   4524  CB  ALA A 303       4.141 -10.442  -8.962  1.00  0.200          C  
ATOM   4525  H   ALA A 303       3.191 -11.647  -6.960  1.00  0.170          H  
ATOM   4526  HA  ALA A 303       2.477 -11.537  -9.704  1.00  0.170          H  
ATOM   4527 1HB  ALA A 303       4.444 -10.075  -9.948  1.00  0.240          H  
ATOM   4528 2HB  ALA A 303       3.507  -9.709  -8.470  1.00  0.240          H  
ATOM   4529 3HB  ALA A 303       5.023 -10.633  -8.353  1.00  0.240          H  
ATOM   4530  N   GLU A 304       5.086 -13.487  -9.084  1.00  0.170          N  
ATOM   4531  CA  GLU A 304       5.898 -14.500  -9.748  1.00  0.200          C  
ATOM   4532  C   GLU A 304       5.029 -15.622 -10.272  1.00  0.200          C  
ATOM   4533  O   GLU A 304       5.233 -16.084 -11.396  1.00  0.220          O  
ATOM   4534  CB  GLU A 304       6.939 -15.092  -8.795  1.00  0.270          C  
ATOM   4535  CG  GLU A 304       8.052 -14.148  -8.416  1.00  0.270          C  
ATOM   4536  CD  GLU A 304       8.929 -13.773  -9.557  1.00  0.270          C  
ATOM   4537  OE1 GLU A 304       9.509 -14.630 -10.170  1.00  0.270          O  
ATOM   4538  OE2 GLU A 304       8.989 -12.594  -9.840  1.00  0.270          O  
ATOM   4539  H   GLU A 304       5.241 -13.260  -8.095  1.00  0.200          H  
ATOM   4540  HA  GLU A 304       6.412 -14.038 -10.590  1.00  0.240          H  
ATOM   4541 1HB  GLU A 304       6.441 -15.401  -7.873  1.00  0.320          H  
ATOM   4542 2HB  GLU A 304       7.381 -15.980  -9.244  1.00  0.320          H  
ATOM   4543 1HG  GLU A 304       7.616 -13.242  -8.014  1.00  0.320          H  
ATOM   4544 2HG  GLU A 304       8.651 -14.606  -7.632  1.00  0.320          H  
ATOM   4545  N   LEU A 305       4.021 -16.026  -9.497  1.00  0.190          N  
ATOM   4546  CA  LEU A 305       3.140 -17.092  -9.937  1.00  0.190          C  
ATOM   4547  C   LEU A 305       2.324 -16.674 -11.159  1.00  0.200          C  
ATOM   4548  O   LEU A 305       2.137 -17.479 -12.081  1.00  0.220          O  
ATOM   4549  CB  LEU A 305       2.217 -17.503  -8.804  1.00  0.270          C  
ATOM   4550  CG  LEU A 305       2.855 -18.194  -7.583  1.00  0.270          C  
ATOM   4551  CD1 LEU A 305       1.790 -18.316  -6.500  1.00  0.270          C  
ATOM   4552  CD2 LEU A 305       3.397 -19.568  -7.965  1.00  0.270          C  
ATOM   4553  H   LEU A 305       3.923 -15.626  -8.555  1.00  0.230          H  
ATOM   4554  HA  LEU A 305       3.751 -17.935 -10.230  1.00  0.230          H  
ATOM   4555 1HB  LEU A 305       1.703 -16.611  -8.444  1.00  0.320          H  
ATOM   4556 2HB  LEU A 305       1.500 -18.190  -9.215  1.00  0.320          H  
ATOM   4557  HG  LEU A 305       3.668 -17.584  -7.198  1.00  0.320          H  
ATOM   4558 1HD1 LEU A 305       2.217 -18.787  -5.619  1.00  0.320          H  
ATOM   4559 2HD1 LEU A 305       1.419 -17.319  -6.235  1.00  0.320          H  
ATOM   4560 3HD1 LEU A 305       0.968 -18.918  -6.875  1.00  0.320          H  
ATOM   4561 1HD2 LEU A 305       3.830 -20.035  -7.082  1.00  0.320          H  
ATOM   4562 2HD2 LEU A 305       2.587 -20.190  -8.345  1.00  0.320          H  
ATOM   4563 3HD2 LEU A 305       4.165 -19.478  -8.722  1.00  0.320          H  
ATOM   4564  N   VAL A 306       1.874 -15.412 -11.192  1.00  0.200          N  
ATOM   4565  CA  VAL A 306       1.133 -14.902 -12.340  1.00  0.220          C  
ATOM   4566  C   VAL A 306       2.022 -14.937 -13.577  1.00  0.230          C  
ATOM   4567  O   VAL A 306       1.587 -15.389 -14.642  1.00  0.240          O  
ATOM   4568  CB  VAL A 306       0.624 -13.459 -12.073  1.00  0.300          C  
ATOM   4569  CG1 VAL A 306       0.058 -12.809 -13.335  1.00  0.300          C  
ATOM   4570  CG2 VAL A 306      -0.494 -13.498 -11.024  1.00  0.300          C  
ATOM   4571  H   VAL A 306       2.024 -14.817 -10.369  1.00  0.240          H  
ATOM   4572  HA  VAL A 306       0.272 -15.547 -12.510  1.00  0.260          H  
ATOM   4573  HB  VAL A 306       1.457 -12.852 -11.715  1.00  0.360          H  
ATOM   4574 1HG1 VAL A 306      -0.273 -11.820 -13.068  1.00  0.360          H  
ATOM   4575 2HG1 VAL A 306       0.821 -12.740 -14.111  1.00  0.360          H  
ATOM   4576 3HG1 VAL A 306      -0.773 -13.371 -13.706  1.00  0.360          H  
ATOM   4577 1HG2 VAL A 306      -0.839 -12.488 -10.822  1.00  0.360          H  
ATOM   4578 2HG2 VAL A 306      -1.324 -14.100 -11.399  1.00  0.360          H  
ATOM   4579 3HG2 VAL A 306      -0.127 -13.938 -10.110  1.00  0.360          H  
ATOM   4580  N   LEU A 307       3.265 -14.471 -13.440  1.00  0.240          N  
ATOM   4581  CA  LEU A 307       4.194 -14.469 -14.553  1.00  0.260          C  
ATOM   4582  C   LEU A 307       4.509 -15.882 -15.021  1.00  0.270          C  
ATOM   4583  O   LEU A 307       4.596 -16.119 -16.229  1.00  0.280          O  
ATOM   4584  CB  LEU A 307       5.475 -13.742 -14.141  1.00  0.360          C  
ATOM   4585  CG  LEU A 307       5.337 -12.207 -13.908  1.00  0.360          C  
ATOM   4586  CD1 LEU A 307       6.619 -11.685 -13.266  1.00  0.360          C  
ATOM   4587  CD2 LEU A 307       5.065 -11.485 -15.235  1.00  0.360          C  
ATOM   4588  H   LEU A 307       3.561 -14.087 -12.536  1.00  0.290          H  
ATOM   4589  HA  LEU A 307       3.729 -13.952 -15.382  1.00  0.310          H  
ATOM   4590 1HB  LEU A 307       5.831 -14.186 -13.209  1.00  0.430          H  
ATOM   4591 2HB  LEU A 307       6.231 -13.907 -14.909  1.00  0.430          H  
ATOM   4592  HG  LEU A 307       4.513 -12.013 -13.228  1.00  0.430          H  
ATOM   4593 1HD1 LEU A 307       6.518 -10.610 -13.084  1.00  0.430          H  
ATOM   4594 2HD1 LEU A 307       6.785 -12.197 -12.313  1.00  0.430          H  
ATOM   4595 3HD1 LEU A 307       7.464 -11.864 -13.925  1.00  0.430          H  
ATOM   4596 1HD2 LEU A 307       4.978 -10.413 -15.041  1.00  0.430          H  
ATOM   4597 2HD2 LEU A 307       5.887 -11.659 -15.928  1.00  0.430          H  
ATOM   4598 3HD2 LEU A 307       4.146 -11.832 -15.681  1.00  0.430          H  
ATOM   4599  N   ASN A 308       4.644 -16.830 -14.083  1.00  0.260          N  
ATOM   4600  CA  ASN A 308       4.929 -18.201 -14.462  1.00  0.280          C  
ATOM   4601  C   ASN A 308       3.778 -18.761 -15.288  1.00  0.270          C  
ATOM   4602  O   ASN A 308       4.015 -19.392 -16.324  1.00  0.290          O  
ATOM   4603  CB  ASN A 308       5.154 -19.056 -13.230  1.00  0.380          C  
ATOM   4604  CG  ASN A 308       6.465 -18.776 -12.549  1.00  0.380          C  
ATOM   4605  OD1 ASN A 308       7.411 -18.259 -13.150  1.00  0.380          O  
ATOM   4606  ND2 ASN A 308       6.539 -19.104 -11.287  1.00  0.380          N  
ATOM   4607  H   ASN A 308       4.615 -16.571 -13.093  1.00  0.310          H  
ATOM   4608  HA  ASN A 308       5.824 -18.214 -15.085  1.00  0.340          H  
ATOM   4609 1HB  ASN A 308       4.350 -18.875 -12.520  1.00  0.460          H  
ATOM   4610 2HB  ASN A 308       5.115 -20.109 -13.507  1.00  0.460          H  
ATOM   4611 1HD2 ASN A 308       7.383 -18.934 -10.778  1.00  0.460          H  
ATOM   4612 2HD2 ASN A 308       5.755 -19.520 -10.830  1.00  0.460          H  
ATOM   4613  N   ARG A 309       2.530 -18.470 -14.882  1.00  0.250          N  
ATOM   4614  CA  ARG A 309       1.395 -18.952 -15.656  1.00  0.230          C  
ATOM   4615  C   ARG A 309       1.355 -18.313 -17.029  1.00  0.230          C  
ATOM   4616  O   ARG A 309       1.046 -18.993 -18.006  1.00  0.240          O  
ATOM   4617  CB  ARG A 309       0.067 -18.683 -14.973  1.00  0.330          C  
ATOM   4618  CG  ARG A 309      -0.263 -19.471 -13.718  1.00  0.330          C  
ATOM   4619  CD  ARG A 309      -0.320 -20.930 -13.969  1.00  0.330          C  
ATOM   4620  NE  ARG A 309      -0.868 -21.655 -12.836  1.00  0.330          N  
ATOM   4621  CZ  ARG A 309      -0.833 -22.997 -12.684  1.00  0.330          C  
ATOM   4622  NH1 ARG A 309      -0.242 -23.770 -13.585  1.00  0.330          N  
ATOM   4623  NH2 ARG A 309      -1.401 -23.542 -11.614  1.00  0.330          N  
ATOM   4624  H   ARG A 309       2.388 -17.970 -13.996  1.00  0.300          H  
ATOM   4625  HA  ARG A 309       1.510 -20.026 -15.795  1.00  0.280          H  
ATOM   4626 1HB  ARG A 309       0.067 -17.641 -14.672  1.00  0.400          H  
ATOM   4627 2HB  ARG A 309      -0.747 -18.822 -15.685  1.00  0.400          H  
ATOM   4628 1HG  ARG A 309       0.481 -19.277 -12.948  1.00  0.400          H  
ATOM   4629 2HG  ARG A 309      -1.244 -19.163 -13.368  1.00  0.400          H  
ATOM   4630 1HD  ARG A 309      -0.937 -21.133 -14.846  1.00  0.400          H  
ATOM   4631 2HD  ARG A 309       0.690 -21.299 -14.137  1.00  0.400          H  
ATOM   4632  HE  ARG A 309      -1.334 -21.113 -12.119  1.00  0.400          H  
ATOM   4633 1HH1 ARG A 309       0.222 -23.367 -14.422  1.00  0.400          H  
ATOM   4634 2HH1 ARG A 309      -0.222 -24.772 -13.456  1.00  0.400          H  
ATOM   4635 1HH2 ARG A 309      -1.855 -22.955 -10.926  1.00  0.400          H  
ATOM   4636 2HH2 ARG A 309      -1.386 -24.549 -11.482  1.00  0.400          H  
ATOM   4637  N   LEU A 310       1.668 -17.020 -17.127  1.00  0.230          N  
ATOM   4638  CA  LEU A 310       1.659 -16.380 -18.432  1.00  0.250          C  
ATOM   4639  C   LEU A 310       2.677 -17.019 -19.368  1.00  0.270          C  
ATOM   4640  O   LEU A 310       2.371 -17.238 -20.547  1.00  0.300          O  
ATOM   4641  CB  LEU A 310       1.900 -14.874 -18.278  1.00  0.340          C  
ATOM   4642  CG  LEU A 310       0.722 -14.058 -17.670  1.00  0.340          C  
ATOM   4643  CD1 LEU A 310       1.188 -12.714 -17.310  1.00  0.340          C  
ATOM   4644  CD2 LEU A 310      -0.392 -13.906 -18.723  1.00  0.340          C  
ATOM   4645  H   LEU A 310       1.863 -16.477 -16.279  1.00  0.280          H  
ATOM   4646  HA  LEU A 310       0.685 -16.528 -18.872  1.00  0.300          H  
ATOM   4647 1HB  LEU A 310       2.765 -14.736 -17.630  1.00  0.410          H  
ATOM   4648 2HB  LEU A 310       2.141 -14.454 -19.255  1.00  0.410          H  
ATOM   4649  HG  LEU A 310       0.353 -14.546 -16.778  1.00  0.410          H  
ATOM   4650 1HD1 LEU A 310       0.375 -12.136 -16.898  1.00  0.410          H  
ATOM   4651 2HD1 LEU A 310       1.986 -12.780 -16.578  1.00  0.410          H  
ATOM   4652 3HD1 LEU A 310       1.542 -12.259 -18.197  1.00  0.410          H  
ATOM   4653 1HD2 LEU A 310      -1.188 -13.313 -18.315  1.00  0.410          H  
ATOM   4654 2HD2 LEU A 310       0.012 -13.400 -19.603  1.00  0.410          H  
ATOM   4655 3HD2 LEU A 310      -0.783 -14.873 -19.016  1.00  0.410          H  
ATOM   4656  N   ASP A 311       3.870 -17.352 -18.864  1.00  0.280          N  
ATOM   4657  CA  ASP A 311       4.845 -18.009 -19.727  1.00  0.310          C  
ATOM   4658  C   ASP A 311       4.357 -19.386 -20.181  1.00  0.300          C  
ATOM   4659  O   ASP A 311       4.546 -19.764 -21.339  1.00  0.310          O  
ATOM   4660  CB  ASP A 311       6.201 -18.152 -19.039  1.00  0.420          C  
ATOM   4661  CG  ASP A 311       6.990 -16.839 -18.913  1.00  0.420          C  
ATOM   4662  OD1 ASP A 311       6.649 -15.865 -19.551  1.00  0.420          O  
ATOM   4663  OD2 ASP A 311       7.958 -16.841 -18.192  1.00  0.420          O  
ATOM   4664  H   ASP A 311       4.112 -17.090 -17.900  1.00  0.340          H  
ATOM   4665  HA  ASP A 311       4.983 -17.390 -20.612  1.00  0.370          H  
ATOM   4666 1HB  ASP A 311       6.039 -18.549 -18.029  1.00  0.510          H  
ATOM   4667 2HB  ASP A 311       6.807 -18.877 -19.579  1.00  0.510          H  
ATOM   4668  N   GLU A 312       3.688 -20.136 -19.289  1.00  0.280          N  
ATOM   4669  CA  GLU A 312       3.152 -21.455 -19.648  1.00  0.290          C  
ATOM   4670  C   GLU A 312       2.096 -21.350 -20.754  1.00  0.280          C  
ATOM   4671  O   GLU A 312       2.051 -22.176 -21.674  1.00  0.290          O  
ATOM   4672  CB  GLU A 312       2.495 -22.132 -18.432  1.00  0.400          C  
ATOM   4673  CG  GLU A 312       3.434 -22.606 -17.330  1.00  0.400          C  
ATOM   4674  CD  GLU A 312       2.676 -23.103 -16.099  1.00  0.400          C  
ATOM   4675  OE1 GLU A 312       1.474 -22.907 -16.044  1.00  0.400          O  
ATOM   4676  OE2 GLU A 312       3.294 -23.671 -15.231  1.00  0.400          O  
ATOM   4677  H   GLU A 312       3.608 -19.803 -18.320  1.00  0.340          H  
ATOM   4678  HA  GLU A 312       3.973 -22.074 -20.006  1.00  0.350          H  
ATOM   4679 1HB  GLU A 312       1.788 -21.442 -17.981  1.00  0.480          H  
ATOM   4680 2HB  GLU A 312       1.926 -22.995 -18.772  1.00  0.480          H  
ATOM   4681 1HG  GLU A 312       4.047 -23.417 -17.718  1.00  0.480          H  
ATOM   4682 2HG  GLU A 312       4.095 -21.794 -17.049  1.00  0.480          H  
ATOM   4683  N   LEU A 313       1.256 -20.316 -20.655  1.00  0.300          N  
ATOM   4684  CA  LEU A 313       0.182 -20.026 -21.597  1.00  0.330          C  
ATOM   4685  C   LEU A 313       0.685 -19.571 -22.970  1.00  0.370          C  
ATOM   4686  O   LEU A 313       0.126 -19.970 -23.997  1.00  0.410          O  
ATOM   4687  CB  LEU A 313      -0.716 -18.947 -20.965  1.00  0.450          C  
ATOM   4688  CG  LEU A 313      -1.543 -19.398 -19.707  1.00  0.450          C  
ATOM   4689  CD1 LEU A 313      -2.114 -18.170 -18.992  1.00  0.450          C  
ATOM   4690  CD2 LEU A 313      -2.688 -20.290 -20.147  1.00  0.450          C  
ATOM   4691  H   LEU A 313       1.340 -19.728 -19.817  1.00  0.360          H  
ATOM   4692  HA  LEU A 313      -0.386 -20.938 -21.745  1.00  0.400          H  
ATOM   4693 1HB  LEU A 313      -0.091 -18.108 -20.674  1.00  0.540          H  
ATOM   4694 2HB  LEU A 313      -1.422 -18.607 -21.712  1.00  0.540          H  
ATOM   4695  HG  LEU A 313      -0.907 -19.948 -19.022  1.00  0.540          H  
ATOM   4696 1HD1 LEU A 313      -2.690 -18.483 -18.127  1.00  0.540          H  
ATOM   4697 2HD1 LEU A 313      -1.314 -17.527 -18.663  1.00  0.540          H  
ATOM   4698 3HD1 LEU A 313      -2.740 -17.643 -19.665  1.00  0.540          H  
ATOM   4699 1HD2 LEU A 313      -3.255 -20.592 -19.278  1.00  0.540          H  
ATOM   4700 2HD2 LEU A 313      -3.341 -19.740 -20.829  1.00  0.540          H  
ATOM   4701 3HD2 LEU A 313      -2.315 -21.175 -20.645  1.00  0.540          H  
ATOM   4702  N   ALA A 314       1.785 -18.814 -22.986  1.00  0.430          N  
ATOM   4703  CA  ALA A 314       2.335 -18.196 -24.191  1.00  0.500          C  
ATOM   4704  C   ALA A 314       2.596 -19.169 -25.335  1.00  0.420          C  
ATOM   4705  O   ALA A 314       2.398 -18.821 -26.503  1.00  0.440          O  
ATOM   4706  CB  ALA A 314       3.620 -17.482 -23.841  1.00  0.670          C  
ATOM   4707  H   ALA A 314       2.183 -18.539 -22.081  1.00  0.520          H  
ATOM   4708  HA  ALA A 314       1.632 -17.458 -24.532  1.00  0.600          H  
ATOM   4709 1HB  ALA A 314       4.005 -16.973 -24.721  1.00  0.810          H  
ATOM   4710 2HB  ALA A 314       3.420 -16.754 -23.052  1.00  0.810          H  
ATOM   4711 3HB  ALA A 314       4.352 -18.208 -23.484  1.00  0.810          H  
ATOM   4712  N   GLN A 315       3.000 -20.395 -25.042  1.00  0.350          N  
ATOM   4713  CA  GLN A 315       3.292 -21.363 -26.098  1.00  0.340          C  
ATOM   4714  C   GLN A 315       2.056 -21.728 -26.939  1.00  0.280          C  
ATOM   4715  O   GLN A 315       2.195 -22.344 -27.996  1.00  0.340          O  
ATOM   4716  CB  GLN A 315       3.909 -22.636 -25.520  1.00  0.480          C  
ATOM   4717  CG  GLN A 315       2.954 -23.469 -24.753  1.00  0.480          C  
ATOM   4718  CD  GLN A 315       3.596 -24.614 -24.043  1.00  0.480          C  
ATOM   4719  OE1 GLN A 315       4.169 -25.522 -24.656  1.00  0.480          O  
ATOM   4720  NE2 GLN A 315       3.512 -24.580 -22.717  1.00  0.480          N  
ATOM   4721  H   GLN A 315       3.152 -20.656 -24.071  1.00  0.420          H  
ATOM   4722  HA  GLN A 315       4.022 -20.913 -26.770  1.00  0.410          H  
ATOM   4723 1HB  GLN A 315       4.316 -23.245 -26.326  1.00  0.580          H  
ATOM   4724 2HB  GLN A 315       4.730 -22.371 -24.854  1.00  0.580          H  
ATOM   4725 1HG  GLN A 315       2.433 -22.851 -24.030  1.00  0.580          H  
ATOM   4726 2HG  GLN A 315       2.251 -23.890 -25.462  1.00  0.580          H  
ATOM   4727 1HE2 GLN A 315       3.918 -25.310 -22.166  1.00  0.580          H  
ATOM   4728 2HE2 GLN A 315       3.027 -23.790 -22.263  1.00  0.580          H  
ATOM   4729  N   TYR A 316       0.849 -21.418 -26.444  1.00  0.260          N  
ATOM   4730  CA  TYR A 316      -0.387 -21.738 -27.145  1.00  0.300          C  
ATOM   4731  C   TYR A 316      -1.065 -20.497 -27.740  1.00  0.350          C  
ATOM   4732  O   TYR A 316      -2.227 -20.562 -28.159  1.00  0.450          O  
ATOM   4733  CB  TYR A 316      -1.361 -22.442 -26.196  1.00  0.400          C  
ATOM   4734  CG  TYR A 316      -0.820 -23.732 -25.623  1.00  0.400          C  
ATOM   4735  CD1 TYR A 316      -0.461 -23.781 -24.285  1.00  0.400          C  
ATOM   4736  CD2 TYR A 316      -0.660 -24.856 -26.430  1.00  0.400          C  
ATOM   4737  CE1 TYR A 316       0.052 -24.940 -23.755  1.00  0.400          C  
ATOM   4738  CE2 TYR A 316      -0.142 -26.020 -25.895  1.00  0.400          C  
ATOM   4739  CZ  TYR A 316       0.217 -26.060 -24.565  1.00  0.400          C  
ATOM   4740  OH  TYR A 316       0.729 -27.213 -24.029  1.00  0.400          O  
ATOM   4741  H   TYR A 316       0.776 -20.906 -25.560  1.00  0.310          H  
ATOM   4742  HA  TYR A 316      -0.151 -22.408 -27.970  1.00  0.360          H  
ATOM   4743 1HB  TYR A 316      -1.597 -21.770 -25.366  1.00  0.480          H  
ATOM   4744 2HB  TYR A 316      -2.291 -22.662 -26.718  1.00  0.480          H  
ATOM   4745  HD1 TYR A 316      -0.580 -22.898 -23.652  1.00  0.480          H  
ATOM   4746  HD2 TYR A 316      -0.939 -24.819 -27.482  1.00  0.480          H  
ATOM   4747  HE1 TYR A 316       0.335 -24.976 -22.704  1.00  0.480          H  
ATOM   4748  HE2 TYR A 316      -0.013 -26.906 -26.521  1.00  0.480          H  
ATOM   4749  HH  TYR A 316       1.040 -27.038 -23.136  1.00  0.480          H  
ATOM   4750  N   PHE A 317      -0.364 -19.365 -27.762  1.00  0.380          N  
ATOM   4751  CA  PHE A 317      -0.934 -18.129 -28.285  1.00  0.460          C  
ATOM   4752  C   PHE A 317      -1.066 -18.129 -29.819  1.00  0.290          C  
ATOM   4753  O   PHE A 317      -0.225 -18.716 -30.501  1.00  0.280          O  
ATOM   4754  CB  PHE A 317      -0.057 -16.941 -27.872  1.00  0.610          C  
ATOM   4755  CG  PHE A 317      -0.187 -16.425 -26.433  1.00  0.610          C  
ATOM   4756  CD1 PHE A 317      -0.914 -17.094 -25.436  1.00  0.610          C  
ATOM   4757  CD2 PHE A 317       0.426 -15.215 -26.091  1.00  0.610          C  
ATOM   4758  CE1 PHE A 317      -1.007 -16.569 -24.171  1.00  0.610          C  
ATOM   4759  CE2 PHE A 317       0.322 -14.696 -24.816  1.00  0.610          C  
ATOM   4760  CZ  PHE A 317      -0.394 -15.377 -23.857  1.00  0.610          C  
ATOM   4761  H   PHE A 317       0.595 -19.351 -27.394  1.00  0.460          H  
ATOM   4762  HA  PHE A 317      -1.912 -18.026 -27.829  1.00  0.550          H  
ATOM   4763 1HB  PHE A 317       0.984 -17.243 -27.998  1.00  0.730          H  
ATOM   4764 2HB  PHE A 317      -0.210 -16.131 -28.551  1.00  0.730          H  
ATOM   4765  HD1 PHE A 317      -1.407 -18.040 -25.647  1.00  0.730          H  
ATOM   4766  HD2 PHE A 317       0.993 -14.673 -26.859  1.00  0.730          H  
ATOM   4767  HE1 PHE A 317      -1.571 -17.103 -23.414  1.00  0.730          H  
ATOM   4768  HE2 PHE A 317       0.805 -13.750 -24.571  1.00  0.730          H  
ATOM   4769  HZ  PHE A 317      -0.478 -14.975 -22.850  1.00  0.730          H  
ATOM   4770  N   PRO A 318      -2.112 -17.477 -30.386  1.00  0.310          N  
ATOM   4771  CA  PRO A 318      -2.337 -17.274 -31.806  1.00  0.310          C  
ATOM   4772  C   PRO A 318      -1.276 -16.336 -32.341  1.00  0.260          C  
ATOM   4773  O   PRO A 318      -0.770 -15.495 -31.588  1.00  0.280          O  
ATOM   4774  CB  PRO A 318      -3.746 -16.669 -31.857  1.00  0.460          C  
ATOM   4775  CG  PRO A 318      -3.939 -16.023 -30.514  1.00  0.460          C  
ATOM   4776  CD  PRO A 318      -3.157 -16.887 -29.543  1.00  0.460          C  
ATOM   4777  HA  PRO A 318      -2.298 -18.246 -32.322  1.00  0.370          H  
ATOM   4778 1HB  PRO A 318      -3.801 -15.935 -32.682  1.00  0.560          H  
ATOM   4779 2HB  PRO A 318      -4.488 -17.451 -32.072  1.00  0.560          H  
ATOM   4780 1HG  PRO A 318      -3.583 -14.993 -30.554  1.00  0.560          H  
ATOM   4781 2HG  PRO A 318      -5.012 -15.970 -30.263  1.00  0.560          H  
ATOM   4782 1HD  PRO A 318      -2.736 -16.243 -28.788  1.00  0.560          H  
ATOM   4783 2HD  PRO A 318      -3.790 -17.674 -29.131  1.00  0.560          H  
ATOM   4784  N   HIS A 319      -0.967 -16.439 -33.626  1.00  0.290          N  
ATOM   4785  CA  HIS A 319       0.059 -15.577 -34.181  1.00  0.310          C  
ATOM   4786  C   HIS A 319      -0.288 -14.110 -33.981  1.00  0.310          C  
ATOM   4787  O   HIS A 319      -1.413 -13.670 -34.257  1.00  0.320          O  
ATOM   4788  CB  HIS A 319       0.265 -15.868 -35.672  1.00  0.430          C  
ATOM   4789  CG  HIS A 319       1.501 -15.230 -36.255  1.00  0.430          C  
ATOM   4790  ND1 HIS A 319       1.591 -13.883 -36.578  1.00  0.430          N  
ATOM   4791  CD2 HIS A 319       2.705 -15.768 -36.552  1.00  0.430          C  
ATOM   4792  CE1 HIS A 319       2.794 -13.633 -37.048  1.00  0.430          C  
ATOM   4793  NE2 HIS A 319       3.490 -14.760 -37.041  1.00  0.430          N  
ATOM   4794  H   HIS A 319      -1.419 -17.133 -34.207  1.00  0.350          H  
ATOM   4795  HA  HIS A 319       1.005 -15.766 -33.673  1.00  0.370          H  
ATOM   4796 1HB  HIS A 319       0.329 -16.943 -35.829  1.00  0.510          H  
ATOM   4797 2HB  HIS A 319      -0.596 -15.503 -36.232  1.00  0.510          H  
ATOM   4798  HD1 HIS A 319       0.859 -13.156 -36.571  1.00  0.510          H  
ATOM   4799  HD2 HIS A 319       3.105 -16.779 -36.466  1.00  0.510          H  
ATOM   4800  HE1 HIS A 319       3.055 -12.620 -37.359  1.00  0.510          H  
ATOM   4801  N   GLY A 320       0.710 -13.371 -33.505  1.00  0.320          N  
ATOM   4802  CA  GLY A 320       0.617 -11.950 -33.242  1.00  0.350          C  
ATOM   4803  C   GLY A 320       0.263 -11.621 -31.787  1.00  0.330          C  
ATOM   4804  O   GLY A 320       0.433 -10.482 -31.356  1.00  0.360          O  
ATOM   4805  H   GLY A 320       1.588 -13.832 -33.315  1.00  0.380          H  
ATOM   4806 1HA  GLY A 320       1.560 -11.473 -33.509  1.00  0.420          H  
ATOM   4807 2HA  GLY A 320      -0.142 -11.525 -33.898  1.00  0.420          H  
ATOM   4808  N   LEU A 321      -0.188 -12.595 -30.983  1.00  0.300          N  
ATOM   4809  CA  LEU A 321      -0.533 -12.238 -29.602  1.00  0.310          C  
ATOM   4810  C   LEU A 321       0.714 -12.117 -28.744  1.00  0.330          C  
ATOM   4811  O   LEU A 321       1.554 -13.023 -28.698  1.00  0.370          O  
ATOM   4812  CB  LEU A 321      -1.500 -13.261 -28.953  1.00  0.430          C  
ATOM   4813  CG  LEU A 321      -2.043 -12.942 -27.455  1.00  0.430          C  
ATOM   4814  CD1 LEU A 321      -2.920 -11.704 -27.406  1.00  0.430          C  
ATOM   4815  CD2 LEU A 321      -2.891 -14.075 -26.968  1.00  0.430          C  
ATOM   4816  H   LEU A 321      -0.320 -13.555 -31.323  1.00  0.360          H  
ATOM   4817  HA  LEU A 321      -1.018 -11.267 -29.616  1.00  0.370          H  
ATOM   4818 1HB  LEU A 321      -2.331 -13.416 -29.595  1.00  0.520          H  
ATOM   4819 2HB  LEU A 321      -0.978 -14.181 -28.905  1.00  0.520          H  
ATOM   4820  HG  LEU A 321      -1.194 -12.796 -26.789  1.00  0.520          H  
ATOM   4821 1HD1 LEU A 321      -3.246 -11.588 -26.393  1.00  0.520          H  
ATOM   4822 2HD1 LEU A 321      -2.369 -10.818 -27.725  1.00  0.520          H  
ATOM   4823 3HD1 LEU A 321      -3.790 -11.839 -28.038  1.00  0.520          H  
ATOM   4824 1HD2 LEU A 321      -3.238 -13.855 -25.956  1.00  0.520          H  
ATOM   4825 2HD2 LEU A 321      -3.747 -14.198 -27.632  1.00  0.520          H  
ATOM   4826 3HD2 LEU A 321      -2.333 -14.971 -26.953  1.00  0.520          H  
ATOM   4827  N   GLU A 322       0.812 -11.000 -28.035  1.00  0.310          N  
ATOM   4828  CA  GLU A 322       1.947 -10.754 -27.162  1.00  0.320          C  
ATOM   4829  C   GLU A 322       1.552 -10.143 -25.820  1.00  0.270          C  
ATOM   4830  O   GLU A 322       0.679  -9.273 -25.729  1.00  0.240          O  
ATOM   4831  CB  GLU A 322       2.973  -9.861 -27.868  1.00  0.440          C  
ATOM   4832  CG  GLU A 322       4.250  -9.604 -27.079  1.00  0.440          C  
ATOM   4833  CD  GLU A 322       5.279  -8.838 -27.847  1.00  0.440          C  
ATOM   4834  OE1 GLU A 322       5.010  -7.729 -28.252  1.00  0.440          O  
ATOM   4835  OE2 GLU A 322       6.345  -9.368 -28.043  1.00  0.440          O  
ATOM   4836  H   GLU A 322       0.096 -10.281 -28.179  1.00  0.370          H  
ATOM   4837  HA  GLU A 322       2.426 -11.711 -26.958  1.00  0.380          H  
ATOM   4838 1HB  GLU A 322       3.247 -10.312 -28.822  1.00  0.530          H  
ATOM   4839 2HB  GLU A 322       2.517  -8.896 -28.080  1.00  0.530          H  
ATOM   4840 1HG  GLU A 322       4.009  -9.033 -26.182  1.00  0.530          H  
ATOM   4841 2HG  GLU A 322       4.672 -10.557 -26.765  1.00  0.530          H  
ATOM   4842  N   TYR A 323       2.203 -10.651 -24.771  1.00  0.290          N  
ATOM   4843  CA  TYR A 323       2.059 -10.180 -23.394  1.00  0.260          C  
ATOM   4844  C   TYR A 323       2.994  -9.035 -23.051  1.00  0.250          C  
ATOM   4845  O   TYR A 323       4.213  -9.133 -23.223  1.00  0.320          O  
ATOM   4846  CB  TYR A 323       2.281 -11.334 -22.409  1.00  0.380          C  
ATOM   4847  CG  TYR A 323       2.551 -10.875 -20.976  1.00  0.380          C  
ATOM   4848  CD1 TYR A 323       1.681 -10.064 -20.279  1.00  0.380          C  
ATOM   4849  CD2 TYR A 323       3.727 -11.297 -20.363  1.00  0.380          C  
ATOM   4850  CE1 TYR A 323       2.010  -9.673 -18.987  1.00  0.380          C  
ATOM   4851  CE2 TYR A 323       4.024 -10.914 -19.082  1.00  0.380          C  
ATOM   4852  CZ  TYR A 323       3.166 -10.108 -18.401  1.00  0.380          C  
ATOM   4853  OH  TYR A 323       3.446  -9.734 -17.125  1.00  0.380          O  
ATOM   4854  H   TYR A 323       2.880 -11.381 -24.954  1.00  0.350          H  
ATOM   4855  HA  TYR A 323       1.039  -9.808 -23.266  1.00  0.310          H  
ATOM   4856 1HB  TYR A 323       1.407 -11.977 -22.398  1.00  0.450          H  
ATOM   4857 2HB  TYR A 323       3.125 -11.935 -22.741  1.00  0.450          H  
ATOM   4858  HD1 TYR A 323       0.752  -9.715 -20.741  1.00  0.450          H  
ATOM   4859  HD2 TYR A 323       4.419 -11.940 -20.906  1.00  0.450          H  
ATOM   4860  HE1 TYR A 323       1.351  -9.025 -18.429  1.00  0.450          H  
ATOM   4861  HE2 TYR A 323       4.945 -11.255 -18.609  1.00  0.450          H  
ATOM   4862  HH  TYR A 323       2.704  -9.238 -16.768  1.00  0.450          H  
ATOM   4863  N   LYS A 324       2.406  -7.947 -22.562  1.00  0.210          N  
ATOM   4864  CA  LYS A 324       3.140  -6.758 -22.178  1.00  0.230          C  
ATOM   4865  C   LYS A 324       2.827  -6.387 -20.719  1.00  0.190          C  
ATOM   4866  O   LYS A 324       1.725  -6.636 -20.219  1.00  0.250          O  
ATOM   4867  CB  LYS A 324       2.737  -5.594 -23.096  1.00  0.310          C  
ATOM   4868  CG  LYS A 324       2.877  -5.854 -24.629  1.00  0.310          C  
ATOM   4869  CD  LYS A 324       4.315  -6.066 -25.131  1.00  0.310          C  
ATOM   4870  CE  LYS A 324       5.153  -4.798 -25.129  1.00  0.310          C  
ATOM   4871  NZ  LYS A 324       6.477  -5.012 -25.797  1.00  0.310          N  
ATOM   4872  H   LYS A 324       1.387  -7.948 -22.471  1.00  0.250          H  
ATOM   4873  HA  LYS A 324       4.208  -6.955 -22.253  1.00  0.280          H  
ATOM   4874 1HB  LYS A 324       1.696  -5.357 -22.924  1.00  0.380          H  
ATOM   4875 2HB  LYS A 324       3.311  -4.713 -22.831  1.00  0.380          H  
ATOM   4876 1HG  LYS A 324       2.303  -6.751 -24.879  1.00  0.380          H  
ATOM   4877 2HG  LYS A 324       2.435  -5.025 -25.174  1.00  0.380          H  
ATOM   4878 1HD  LYS A 324       4.812  -6.830 -24.535  1.00  0.380          H  
ATOM   4879 2HD  LYS A 324       4.262  -6.433 -26.156  1.00  0.380          H  
ATOM   4880 1HE  LYS A 324       4.620  -4.006 -25.650  1.00  0.380          H  
ATOM   4881 2HE  LYS A 324       5.330  -4.491 -24.100  1.00  0.380          H  
ATOM   4882 1HZ  LYS A 324       7.013  -4.158 -25.770  1.00  0.380          H  
ATOM   4883 2HZ  LYS A 324       6.984  -5.745 -25.317  1.00  0.380          H  
ATOM   4884 3HZ  LYS A 324       6.335  -5.284 -26.769  1.00  0.380          H  
ATOM   4885  N   VAL A 325       3.771  -5.745 -20.035  1.00  0.210          N  
ATOM   4886  CA  VAL A 325       3.468  -5.263 -18.690  1.00  0.230          C  
ATOM   4887  C   VAL A 325       3.166  -3.782 -18.740  1.00  0.250          C  
ATOM   4888  O   VAL A 325       4.036  -2.957 -19.044  1.00  0.410          O  
ATOM   4889  CB  VAL A 325       4.631  -5.538 -17.722  1.00  0.310          C  
ATOM   4890  CG1 VAL A 325       4.316  -4.972 -16.314  1.00  0.310          C  
ATOM   4891  CG2 VAL A 325       4.834  -7.006 -17.634  1.00  0.310          C  
ATOM   4892  H   VAL A 325       4.673  -5.572 -20.456  1.00  0.250          H  
ATOM   4893  HA  VAL A 325       2.583  -5.780 -18.313  1.00  0.280          H  
ATOM   4894  HB  VAL A 325       5.519  -5.076 -18.085  1.00  0.380          H  
ATOM   4895 1HG1 VAL A 325       5.150  -5.188 -15.641  1.00  0.380          H  
ATOM   4896 2HG1 VAL A 325       4.172  -3.892 -16.361  1.00  0.380          H  
ATOM   4897 3HG1 VAL A 325       3.408  -5.439 -15.921  1.00  0.380          H  
ATOM   4898 1HG2 VAL A 325       5.654  -7.232 -16.951  1.00  0.380          H  
ATOM   4899 2HG2 VAL A 325       3.924  -7.424 -17.259  1.00  0.380          H  
ATOM   4900 3HG2 VAL A 325       5.057  -7.422 -18.616  1.00  0.380          H  
ATOM   4901  N   ALA A 326       1.918  -3.447 -18.430  1.00  0.220          N  
ATOM   4902  CA  ALA A 326       1.460  -2.074 -18.487  1.00  0.210          C  
ATOM   4903  C   ALA A 326       1.693  -1.389 -17.163  1.00  0.200          C  
ATOM   4904  O   ALA A 326       1.899  -0.181 -17.100  1.00  0.210          O  
ATOM   4905  CB  ALA A 326      -0.003  -2.022 -18.842  1.00  0.300          C  
ATOM   4906  H   ALA A 326       1.265  -4.177 -18.124  1.00  0.260          H  
ATOM   4907  HA  ALA A 326       2.036  -1.544 -19.244  1.00  0.250          H  
ATOM   4908 1HB  ALA A 326      -0.285  -0.996 -18.857  1.00  0.360          H  
ATOM   4909 2HB  ALA A 326      -0.163  -2.481 -19.811  1.00  0.360          H  
ATOM   4910 3HB  ALA A 326      -0.569  -2.544 -18.096  1.00  0.360          H  
ATOM   4911  N   TYR A 327       1.591  -2.165 -16.096  1.00  0.190          N  
ATOM   4912  CA  TYR A 327       1.728  -1.618 -14.755  1.00  0.190          C  
ATOM   4913  C   TYR A 327       2.175  -2.728 -13.818  1.00  0.180          C  
ATOM   4914  O   TYR A 327       1.601  -3.810 -13.850  1.00  0.170          O  
ATOM   4915  CB  TYR A 327       0.348  -1.105 -14.321  1.00  0.270          C  
ATOM   4916  CG  TYR A 327       0.216  -0.314 -13.071  1.00  0.270          C  
ATOM   4917  CD1 TYR A 327       0.340   1.072 -13.115  1.00  0.270          C  
ATOM   4918  CD2 TYR A 327      -0.072  -0.964 -11.876  1.00  0.270          C  
ATOM   4919  CE1 TYR A 327       0.154   1.803 -11.972  1.00  0.270          C  
ATOM   4920  CE2 TYR A 327      -0.240  -0.234 -10.730  1.00  0.270          C  
ATOM   4921  CZ  TYR A 327      -0.134   1.148 -10.772  1.00  0.270          C  
ATOM   4922  OH  TYR A 327      -0.307   1.883  -9.626  1.00  0.270          O  
ATOM   4923  H   TYR A 327       1.366  -3.150 -16.246  1.00  0.230          H  
ATOM   4924  HA  TYR A 327       2.473  -0.821 -14.753  1.00  0.230          H  
ATOM   4925 1HB  TYR A 327      -0.088  -0.531 -15.131  1.00  0.320          H  
ATOM   4926 2HB  TYR A 327      -0.276  -1.963 -14.178  1.00  0.320          H  
ATOM   4927  HD1 TYR A 327       0.564   1.579 -14.058  1.00  0.320          H  
ATOM   4928  HD2 TYR A 327      -0.169  -2.052 -11.848  1.00  0.320          H  
ATOM   4929  HE1 TYR A 327       0.239   2.891 -12.003  1.00  0.320          H  
ATOM   4930  HE2 TYR A 327      -0.467  -0.746  -9.787  1.00  0.320          H  
ATOM   4931  HH  TYR A 327      -0.462   1.288  -8.885  1.00  0.320          H  
ATOM   4932  N   GLU A 328       3.181  -2.500 -12.983  1.00  0.190          N  
ATOM   4933  CA  GLU A 328       3.529  -3.514 -11.986  1.00  0.180          C  
ATOM   4934  C   GLU A 328       4.325  -2.942 -10.827  1.00  0.210          C  
ATOM   4935  O   GLU A 328       5.474  -2.538 -11.004  1.00  0.350          O  
ATOM   4936  CB  GLU A 328       4.303  -4.678 -12.617  1.00  0.260          C  
ATOM   4937  CG  GLU A 328       4.649  -5.792 -11.630  1.00  0.260          C  
ATOM   4938  CD  GLU A 328       5.274  -6.989 -12.260  1.00  0.260          C  
ATOM   4939  OE1 GLU A 328       6.060  -6.835 -13.157  1.00  0.260          O  
ATOM   4940  OE2 GLU A 328       4.975  -8.069 -11.822  1.00  0.260          O  
ATOM   4941  H   GLU A 328       3.676  -1.620 -13.007  1.00  0.230          H  
ATOM   4942  HA  GLU A 328       2.608  -3.915 -11.578  1.00  0.220          H  
ATOM   4943 1HB  GLU A 328       3.713  -5.129 -13.409  1.00  0.310          H  
ATOM   4944 2HB  GLU A 328       5.229  -4.310 -13.057  1.00  0.310          H  
ATOM   4945 1HG  GLU A 328       5.359  -5.387 -10.924  1.00  0.310          H  
ATOM   4946 2HG  GLU A 328       3.761  -6.085 -11.078  1.00  0.310          H  
ATOM   4947  N   THR A 329       3.774  -3.001  -9.618  1.00  0.130          N  
ATOM   4948  CA  THR A 329       4.437  -2.406  -8.451  1.00  0.140          C  
ATOM   4949  C   THR A 329       5.496  -3.300  -7.813  1.00  0.130          C  
ATOM   4950  O   THR A 329       6.327  -2.839  -7.017  1.00  0.250          O  
ATOM   4951  CB  THR A 329       3.378  -2.003  -7.407  1.00  0.190          C  
ATOM   4952  OG1 THR A 329       2.647  -3.160  -6.988  1.00  0.190          O  
ATOM   4953  CG2 THR A 329       2.394  -1.019  -8.052  1.00  0.190          C  
ATOM   4954  H   THR A 329       2.820  -3.382  -9.518  1.00  0.160          H  
ATOM   4955  HA  THR A 329       4.938  -1.502  -8.769  1.00  0.170          H  
ATOM   4956  HB  THR A 329       3.854  -1.539  -6.544  1.00  0.230          H  
ATOM   4957  HG1 THR A 329       3.106  -3.642  -6.250  1.00  0.230          H  
ATOM   4958 1HG2 THR A 329       1.635  -0.737  -7.323  1.00  0.230          H  
ATOM   4959 2HG2 THR A 329       2.924  -0.139  -8.376  1.00  0.230          H  
ATOM   4960 3HG2 THR A 329       1.911  -1.486  -8.907  1.00  0.230          H  
ATOM   4961  N   THR A 330       5.495  -4.557  -8.208  1.00  0.130          N  
ATOM   4962  CA  THR A 330       6.371  -5.567  -7.664  1.00  0.140          C  
ATOM   4963  C   THR A 330       7.850  -5.276  -7.913  1.00  0.150          C  
ATOM   4964  O   THR A 330       8.677  -5.489  -7.020  1.00  0.140          O  
ATOM   4965  CB  THR A 330       6.037  -6.943  -8.264  1.00  0.190          C  
ATOM   4966  OG1 THR A 330       4.685  -7.270  -7.970  1.00  0.190          O  
ATOM   4967  CG2 THR A 330       6.914  -7.980  -7.620  1.00  0.190          C  
ATOM   4968  H   THR A 330       4.798  -4.833  -8.886  1.00  0.160          H  
ATOM   4969  HA  THR A 330       6.208  -5.609  -6.585  1.00  0.170          H  
ATOM   4970  HB  THR A 330       6.192  -6.943  -9.337  1.00  0.230          H  
ATOM   4971  HG1 THR A 330       4.436  -8.048  -8.469  1.00  0.230          H  
ATOM   4972 1HG2 THR A 330       6.674  -8.960  -8.016  1.00  0.230          H  
ATOM   4973 2HG2 THR A 330       7.955  -7.767  -7.817  1.00  0.230          H  
ATOM   4974 3HG2 THR A 330       6.733  -7.959  -6.555  1.00  0.230          H  
ATOM   4975  N   SER A 331       8.206  -4.848  -9.139  1.00  0.180          N  
ATOM   4976  CA  SER A 331       9.613  -4.637  -9.460  1.00  0.190          C  
ATOM   4977  C   SER A 331      10.226  -3.543  -8.604  1.00  0.180          C  
ATOM   4978  O   SER A 331      11.387  -3.641  -8.203  1.00  0.210          O  
ATOM   4979  CB  SER A 331       9.760  -4.269 -10.921  1.00  0.260          C  
ATOM   4980  OG  SER A 331       9.193  -3.016 -11.178  1.00  0.260          O  
ATOM   4981  H   SER A 331       7.500  -4.664  -9.840  1.00  0.220          H  
ATOM   4982  HA  SER A 331      10.154  -5.565  -9.271  1.00  0.230          H  
ATOM   4983 1HB  SER A 331      10.815  -4.260 -11.192  1.00  0.310          H  
ATOM   4984 2HB  SER A 331       9.267  -5.025 -11.534  1.00  0.310          H  
ATOM   4985  HG  SER A 331       9.288  -2.873 -12.126  1.00  0.310          H  
ATOM   4986  N   PHE A 332       9.422  -2.538  -8.258  1.00  0.160          N  
ATOM   4987  CA  PHE A 332       9.867  -1.474  -7.380  1.00  0.160          C  
ATOM   4988  C   PHE A 332      10.238  -2.019  -6.037  1.00  0.140          C  
ATOM   4989  O   PHE A 332      11.305  -1.693  -5.502  1.00  0.150          O  
ATOM   4990  CB  PHE A 332       8.807  -0.414  -7.166  1.00  0.220          C  
ATOM   4991  CG  PHE A 332       9.230   0.541  -6.109  1.00  0.220          C  
ATOM   4992  CD1 PHE A 332      10.131   1.538  -6.374  1.00  0.220          C  
ATOM   4993  CD2 PHE A 332       8.731   0.424  -4.824  1.00  0.220          C  
ATOM   4994  CE1 PHE A 332      10.508   2.408  -5.390  1.00  0.220          C  
ATOM   4995  CE2 PHE A 332       9.119   1.280  -3.846  1.00  0.220          C  
ATOM   4996  CZ  PHE A 332      10.008   2.279  -4.127  1.00  0.220          C  
ATOM   4997  H   PHE A 332       8.497  -2.498  -8.663  1.00  0.190          H  
ATOM   4998  HA  PHE A 332      10.743  -1.006  -7.822  1.00  0.190          H  
ATOM   4999 1HB  PHE A 332       8.641   0.141  -8.092  1.00  0.270          H  
ATOM   5000 2HB  PHE A 332       7.867  -0.869  -6.877  1.00  0.270          H  
ATOM   5001  HD1 PHE A 332      10.534   1.647  -7.384  1.00  0.270          H  
ATOM   5002  HD2 PHE A 332       8.022  -0.372  -4.597  1.00  0.270          H  
ATOM   5003  HE1 PHE A 332      11.201   3.203  -5.624  1.00  0.270          H  
ATOM   5004  HE2 PHE A 332       8.723   1.172  -2.853  1.00  0.270          H  
ATOM   5005  HZ  PHE A 332      10.312   2.965  -3.347  1.00  0.270          H  
ATOM   5006  N   VAL A 333       9.351  -2.825  -5.468  1.00  0.130          N  
ATOM   5007  CA  VAL A 333       9.601  -3.305  -4.134  1.00  0.120          C  
ATOM   5008  C   VAL A 333      10.860  -4.163  -4.152  1.00  0.130          C  
ATOM   5009  O   VAL A 333      11.695  -4.036  -3.253  1.00  0.130          O  
ATOM   5010  CB  VAL A 333       8.425  -4.110  -3.581  1.00  0.170          C  
ATOM   5011  CG1 VAL A 333       8.811  -4.671  -2.193  1.00  0.170          C  
ATOM   5012  CG2 VAL A 333       7.186  -3.227  -3.550  1.00  0.170          C  
ATOM   5013  H   VAL A 333       8.475  -3.032  -5.965  1.00  0.160          H  
ATOM   5014  HA  VAL A 333       9.768  -2.448  -3.481  1.00  0.140          H  
ATOM   5015  HB  VAL A 333       8.235  -4.966  -4.234  1.00  0.210          H  
ATOM   5016 1HG1 VAL A 333       7.987  -5.263  -1.802  1.00  0.210          H  
ATOM   5017 2HG1 VAL A 333       9.686  -5.280  -2.249  1.00  0.210          H  
ATOM   5018 3HG1 VAL A 333       9.019  -3.848  -1.523  1.00  0.210          H  
ATOM   5019 1HG2 VAL A 333       6.333  -3.798  -3.164  1.00  0.210          H  
ATOM   5020 2HG2 VAL A 333       7.367  -2.368  -2.919  1.00  0.210          H  
ATOM   5021 3HG2 VAL A 333       6.954  -2.884  -4.552  1.00  0.210          H  
ATOM   5022  N   LYS A 334      11.000  -5.037  -5.160  1.00  0.130          N  
ATOM   5023  CA  LYS A 334      12.200  -5.856  -5.231  1.00  0.140          C  
ATOM   5024  C   LYS A 334      13.450  -4.993  -5.306  1.00  0.140          C  
ATOM   5025  O   LYS A 334      14.403  -5.235  -4.560  1.00  0.140          O  
ATOM   5026  CB  LYS A 334      12.179  -6.766  -6.458  1.00  0.190          C  
ATOM   5027  CG  LYS A 334      11.214  -7.921  -6.410  1.00  0.190          C  
ATOM   5028  CD  LYS A 334      11.269  -8.710  -7.704  1.00  0.190          C  
ATOM   5029  CE  LYS A 334      10.340  -9.909  -7.683  1.00  0.190          C  
ATOM   5030  NZ  LYS A 334      10.343 -10.619  -8.992  1.00  0.190          N  
ATOM   5031  H   LYS A 334      10.263  -5.122  -5.868  1.00  0.160          H  
ATOM   5032  HA  LYS A 334      12.264  -6.463  -4.330  1.00  0.170          H  
ATOM   5033 1HB  LYS A 334      11.922  -6.167  -7.333  1.00  0.230          H  
ATOM   5034 2HB  LYS A 334      13.180  -7.166  -6.624  1.00  0.230          H  
ATOM   5035 1HG  LYS A 334      11.484  -8.574  -5.586  1.00  0.230          H  
ATOM   5036 2HG  LYS A 334      10.203  -7.550  -6.251  1.00  0.230          H  
ATOM   5037 1HD  LYS A 334      10.981  -8.060  -8.531  1.00  0.230          H  
ATOM   5038 2HD  LYS A 334      12.287  -9.057  -7.875  1.00  0.230          H  
ATOM   5039 1HE  LYS A 334      10.657 -10.600  -6.904  1.00  0.230          H  
ATOM   5040 2HE  LYS A 334       9.335  -9.582  -7.462  1.00  0.230          H  
ATOM   5041 1HZ  LYS A 334       9.699 -11.424  -8.953  1.00  0.230          H  
ATOM   5042 2HZ  LYS A 334      10.035 -10.008  -9.725  1.00  0.230          H  
ATOM   5043 3HZ  LYS A 334      11.264 -10.956  -9.209  1.00  0.230          H  
ATOM   5044  N   ALA A 335      13.436  -3.969  -6.176  1.00  0.140          N  
ATOM   5045  CA  ALA A 335      14.582  -3.088  -6.348  1.00  0.140          C  
ATOM   5046  C   ALA A 335      14.922  -2.343  -5.073  1.00  0.130          C  
ATOM   5047  O   ALA A 335      16.097  -2.237  -4.723  1.00  0.130          O  
ATOM   5048  CB  ALA A 335      14.300  -2.083  -7.446  1.00  0.200          C  
ATOM   5049  H   ALA A 335      12.616  -3.820  -6.773  1.00  0.170          H  
ATOM   5050  HA  ALA A 335      15.439  -3.703  -6.626  1.00  0.170          H  
ATOM   5051 1HB  ALA A 335      15.172  -1.446  -7.587  1.00  0.240          H  
ATOM   5052 2HB  ALA A 335      14.078  -2.615  -8.371  1.00  0.240          H  
ATOM   5053 3HB  ALA A 335      13.440  -1.473  -7.164  1.00  0.240          H  
ATOM   5054  N   SER A 336      13.900  -1.867  -4.356  1.00  0.120          N  
ATOM   5055  CA  SER A 336      14.106  -1.127  -3.124  1.00  0.120          C  
ATOM   5056  C   SER A 336      14.831  -2.002  -2.108  1.00  0.110          C  
ATOM   5057  O   SER A 336      15.808  -1.562  -1.478  1.00  0.110          O  
ATOM   5058  CB  SER A 336      12.776  -0.645  -2.580  1.00  0.170          C  
ATOM   5059  OG  SER A 336      12.937   0.076  -1.385  1.00  0.170          O  
ATOM   5060  H   SER A 336      12.945  -1.964  -4.714  1.00  0.140          H  
ATOM   5061  HA  SER A 336      14.728  -0.258  -3.343  1.00  0.140          H  
ATOM   5062 1HB  SER A 336      12.291  -0.015  -3.330  1.00  0.200          H  
ATOM   5063 2HB  SER A 336      12.123  -1.503  -2.410  1.00  0.200          H  
ATOM   5064  HG  SER A 336      12.058   0.354  -1.135  1.00  0.200          H  
ATOM   5065  N   ILE A 337      14.385  -3.260  -1.974  1.00  0.110          N  
ATOM   5066  CA  ILE A 337      15.029  -4.183  -1.052  1.00  0.130          C  
ATOM   5067  C   ILE A 337      16.468  -4.452  -1.501  1.00  0.160          C  
ATOM   5068  O   ILE A 337      17.377  -4.472  -0.670  1.00  0.180          O  
ATOM   5069  CB  ILE A 337      14.249  -5.507  -0.904  1.00  0.170          C  
ATOM   5070  CG1 ILE A 337      12.816  -5.237  -0.291  1.00  0.170          C  
ATOM   5071  CG2 ILE A 337      15.061  -6.511   0.004  1.00  0.170          C  
ATOM   5072  CD1 ILE A 337      12.743  -4.675   1.133  1.00  0.170          C  
ATOM   5073  H   ILE A 337      13.553  -3.550  -2.504  1.00  0.130          H  
ATOM   5074  HA  ILE A 337      15.063  -3.718  -0.081  1.00  0.160          H  
ATOM   5075  HB  ILE A 337      14.097  -5.948  -1.895  1.00  0.210          H  
ATOM   5076 1HG1 ILE A 337      12.315  -4.525  -0.933  1.00  0.210          H  
ATOM   5077 2HG1 ILE A 337      12.264  -6.147  -0.317  1.00  0.210          H  
ATOM   5078 1HG2 ILE A 337      14.507  -7.443   0.097  1.00  0.210          H  
ATOM   5079 2HG2 ILE A 337      16.032  -6.721  -0.442  1.00  0.210          H  
ATOM   5080 3HG2 ILE A 337      15.217  -6.085   0.992  1.00  0.210          H  
ATOM   5081 1HD1 ILE A 337      11.691  -4.541   1.377  1.00  0.210          H  
ATOM   5082 2HD1 ILE A 337      13.191  -5.368   1.842  1.00  0.210          H  
ATOM   5083 3HD1 ILE A 337      13.244  -3.719   1.198  1.00  0.210          H  
ATOM   5084  N   GLU A 338      16.700  -4.674  -2.796  1.00  0.160          N  
ATOM   5085  CA  GLU A 338      18.066  -4.924  -3.229  1.00  0.170          C  
ATOM   5086  C   GLU A 338      18.981  -3.739  -2.920  1.00  0.140          C  
ATOM   5087  O   GLU A 338      20.119  -3.941  -2.489  1.00  0.130          O  
ATOM   5088  CB  GLU A 338      18.117  -5.203  -4.732  1.00  0.230          C  
ATOM   5089  CG  GLU A 338      17.526  -6.534  -5.171  1.00  0.230          C  
ATOM   5090  CD  GLU A 338      17.495  -6.670  -6.672  1.00  0.230          C  
ATOM   5091  OE1 GLU A 338      17.800  -5.702  -7.332  1.00  0.230          O  
ATOM   5092  OE2 GLU A 338      17.171  -7.728  -7.156  1.00  0.230          O  
ATOM   5093  H   GLU A 338      15.927  -4.695  -3.471  1.00  0.190          H  
ATOM   5094  HA  GLU A 338      18.440  -5.796  -2.695  1.00  0.200          H  
ATOM   5095 1HB  GLU A 338      17.578  -4.414  -5.256  1.00  0.280          H  
ATOM   5096 2HB  GLU A 338      19.152  -5.167  -5.070  1.00  0.280          H  
ATOM   5097 1HG  GLU A 338      18.127  -7.341  -4.755  1.00  0.280          H  
ATOM   5098 2HG  GLU A 338      16.519  -6.628  -4.776  1.00  0.280          H  
ATOM   5099  N   ASP A 339      18.497  -2.507  -3.113  1.00  0.130          N  
ATOM   5100  CA  ASP A 339      19.336  -1.344  -2.852  1.00  0.120          C  
ATOM   5101  C   ASP A 339      19.671  -1.179  -1.369  1.00  0.120          C  
ATOM   5102  O   ASP A 339      20.795  -0.780  -1.028  1.00  0.120          O  
ATOM   5103  CB  ASP A 339      18.719  -0.080  -3.439  1.00  0.170          C  
ATOM   5104  CG  ASP A 339      18.802  -0.003  -5.028  1.00  0.170          C  
ATOM   5105  OD1 ASP A 339      19.541  -0.760  -5.674  1.00  0.170          O  
ATOM   5106  OD2 ASP A 339      18.144   0.850  -5.547  1.00  0.170          O  
ATOM   5107  H   ASP A 339      17.563  -2.391  -3.525  1.00  0.160          H  
ATOM   5108  HA  ASP A 339      20.269  -1.498  -3.374  1.00  0.140          H  
ATOM   5109 1HB  ASP A 339      17.659  -0.041  -3.153  1.00  0.210          H  
ATOM   5110 2HB  ASP A 339      19.202   0.798  -3.015  1.00  0.210          H  
ATOM   5111  N   VAL A 340      18.724  -1.471  -0.475  1.00  0.130          N  
ATOM   5112  CA  VAL A 340      19.052  -1.404   0.947  1.00  0.120          C  
ATOM   5113  C   VAL A 340      20.060  -2.530   1.317  1.00  0.140          C  
ATOM   5114  O   VAL A 340      20.896  -2.334   2.204  1.00  0.160          O  
ATOM   5115  CB  VAL A 340      17.781  -1.321   1.820  1.00  0.170          C  
ATOM   5116  CG1 VAL A 340      17.041  -2.568   1.780  1.00  0.170          C  
ATOM   5117  CG2 VAL A 340      18.178  -0.923   3.277  1.00  0.170          C  
ATOM   5118  H   VAL A 340      17.775  -1.700  -0.800  1.00  0.160          H  
ATOM   5119  HA  VAL A 340      19.554  -0.453   1.117  1.00  0.140          H  
ATOM   5120  HB  VAL A 340      17.128  -0.561   1.400  1.00  0.210          H  
ATOM   5121 1HG1 VAL A 340      16.132  -2.467   2.349  1.00  0.210          H  
ATOM   5122 2HG1 VAL A 340      16.803  -2.737   0.778  1.00  0.210          H  
ATOM   5123 3HG1 VAL A 340      17.630  -3.379   2.161  1.00  0.210          H  
ATOM   5124 1HG2 VAL A 340      17.283  -0.826   3.892  1.00  0.210          H  
ATOM   5125 2HG2 VAL A 340      18.833  -1.684   3.708  1.00  0.210          H  
ATOM   5126 3HG2 VAL A 340      18.707   0.036   3.262  1.00  0.210          H  
ATOM   5127  N   VAL A 341      19.989  -3.701   0.656  1.00  0.140          N  
ATOM   5128  CA  VAL A 341      21.004  -4.738   0.892  1.00  0.150          C  
ATOM   5129  C   VAL A 341      22.379  -4.218   0.452  1.00  0.150          C  
ATOM   5130  O   VAL A 341      23.374  -4.408   1.161  1.00  0.160          O  
ATOM   5131  CB  VAL A 341      20.717  -6.058   0.137  1.00  0.210          C  
ATOM   5132  CG1 VAL A 341      21.935  -7.016   0.267  1.00  0.210          C  
ATOM   5133  CG2 VAL A 341      19.483  -6.731   0.708  1.00  0.210          C  
ATOM   5134  H   VAL A 341      19.211  -3.859   0.003  1.00  0.170          H  
ATOM   5135  HA  VAL A 341      21.035  -4.952   1.960  1.00  0.180          H  
ATOM   5136  HB  VAL A 341      20.559  -5.842  -0.916  1.00  0.250          H  
ATOM   5137 1HG1 VAL A 341      21.723  -7.938  -0.271  1.00  0.250          H  
ATOM   5138 2HG1 VAL A 341      22.833  -6.567  -0.156  1.00  0.250          H  
ATOM   5139 3HG1 VAL A 341      22.111  -7.242   1.319  1.00  0.250          H  
ATOM   5140 1HG2 VAL A 341      19.285  -7.652   0.163  1.00  0.250          H  
ATOM   5141 2HG2 VAL A 341      19.656  -6.961   1.749  1.00  0.250          H  
ATOM   5142 3HG2 VAL A 341      18.631  -6.074   0.617  1.00  0.250          H  
ATOM   5143  N   LYS A 342      22.440  -3.570  -0.726  1.00  0.150          N  
ATOM   5144  CA  LYS A 342      23.692  -3.008  -1.230  1.00  0.160          C  
ATOM   5145  C   LYS A 342      24.247  -2.031  -0.202  1.00  0.150          C  
ATOM   5146  O   LYS A 342      25.457  -2.005   0.032  1.00  0.160          O  
ATOM   5147  CB  LYS A 342      23.468  -2.278  -2.554  1.00  0.220          C  
ATOM   5148  CG  LYS A 342      23.139  -3.164  -3.747  1.00  0.220          C  
ATOM   5149  CD  LYS A 342      22.781  -2.298  -4.962  1.00  0.220          C  
ATOM   5150  CE  LYS A 342      22.196  -3.117  -6.100  1.00  0.220          C  
ATOM   5151  NZ  LYS A 342      21.613  -2.231  -7.158  1.00  0.220          N  
ATOM   5152  H   LYS A 342      21.586  -3.499  -1.290  1.00  0.180          H  
ATOM   5153  HA  LYS A 342      24.412  -3.811  -1.371  1.00  0.190          H  
ATOM   5154 1HB  LYS A 342      22.662  -1.568  -2.441  1.00  0.260          H  
ATOM   5155 2HB  LYS A 342      24.362  -1.709  -2.802  1.00  0.260          H  
ATOM   5156 1HG  LYS A 342      24.007  -3.777  -3.987  1.00  0.260          H  
ATOM   5157 2HG  LYS A 342      22.316  -3.819  -3.509  1.00  0.260          H  
ATOM   5158 1HD  LYS A 342      22.069  -1.528  -4.688  1.00  0.260          H  
ATOM   5159 2HD  LYS A 342      23.682  -1.808  -5.323  1.00  0.260          H  
ATOM   5160 1HE  LYS A 342      22.976  -3.732  -6.540  1.00  0.260          H  
ATOM   5161 2HE  LYS A 342      21.407  -3.764  -5.709  1.00  0.260          H  
ATOM   5162 1HZ  LYS A 342      21.220  -2.793  -7.897  1.00  0.260          H  
ATOM   5163 2HZ  LYS A 342      20.847  -1.653  -6.715  1.00  0.260          H  
ATOM   5164 3HZ  LYS A 342      22.318  -1.622  -7.535  1.00  0.260          H  
ATOM   5165  N   THR A 343      23.351  -1.247   0.424  1.00  0.140          N  
ATOM   5166  CA  THR A 343      23.710  -0.293   1.468  1.00  0.140          C  
ATOM   5167  C   THR A 343      24.349  -1.022   2.646  1.00  0.140          C  
ATOM   5168  O   THR A 343      25.372  -0.570   3.156  1.00  0.140          O  
ATOM   5169  CB  THR A 343      22.490   0.522   1.949  1.00  0.200          C  
ATOM   5170  OG1 THR A 343      21.967   1.289   0.848  1.00  0.200          O  
ATOM   5171  CG2 THR A 343      22.882   1.462   3.094  1.00  0.200          C  
ATOM   5172  H   THR A 343      22.380  -1.291   0.108  1.00  0.170          H  
ATOM   5173  HA  THR A 343      24.442   0.404   1.060  1.00  0.170          H  
ATOM   5174  HB  THR A 343      21.731  -0.135   2.310  1.00  0.240          H  
ATOM   5175  HG1 THR A 343      21.618   0.684   0.164  1.00  0.240          H  
ATOM   5176 1HG2 THR A 343      22.004   2.001   3.403  1.00  0.240          H  
ATOM   5177 2HG2 THR A 343      23.263   0.894   3.942  1.00  0.240          H  
ATOM   5178 3HG2 THR A 343      23.647   2.161   2.756  1.00  0.240          H  
ATOM   5179  N   LEU A 344      23.778  -2.151   3.101  1.00  0.140          N  
ATOM   5180  CA  LEU A 344      24.439  -2.863   4.203  1.00  0.140          C  
ATOM   5181  C   LEU A 344      25.845  -3.285   3.812  1.00  0.150          C  
ATOM   5182  O   LEU A 344      26.783  -3.138   4.600  1.00  0.150          O  
ATOM   5183  CB  LEU A 344      23.727  -4.190   4.581  1.00  0.200          C  
ATOM   5184  CG  LEU A 344      22.386  -4.163   5.309  1.00  0.200          C  
ATOM   5185  CD1 LEU A 344      21.804  -5.565   5.344  1.00  0.200          C  
ATOM   5186  CD2 LEU A 344      22.594  -3.726   6.716  1.00  0.200          C  
ATOM   5187  H   LEU A 344      22.877  -2.451   2.711  1.00  0.170          H  
ATOM   5188  HA  LEU A 344      24.502  -2.199   5.060  1.00  0.170          H  
ATOM   5189 1HB  LEU A 344      23.567  -4.745   3.658  1.00  0.240          H  
ATOM   5190 2HB  LEU A 344      24.415  -4.771   5.195  1.00  0.240          H  
ATOM   5191  HG  LEU A 344      21.696  -3.490   4.791  1.00  0.240          H  
ATOM   5192 1HD1 LEU A 344      20.853  -5.547   5.876  1.00  0.240          H  
ATOM   5193 2HD1 LEU A 344      21.652  -5.919   4.325  1.00  0.240          H  
ATOM   5194 3HD1 LEU A 344      22.491  -6.236   5.861  1.00  0.240          H  
ATOM   5195 1HD2 LEU A 344      21.647  -3.720   7.218  1.00  0.240          H  
ATOM   5196 2HD2 LEU A 344      23.265  -4.411   7.220  1.00  0.240          H  
ATOM   5197 3HD2 LEU A 344      23.017  -2.748   6.729  1.00  0.240          H  
ATOM   5198  N   LEU A 345      26.005  -3.788   2.589  1.00  0.150          N  
ATOM   5199  CA  LEU A 345      27.313  -4.254   2.161  1.00  0.160          C  
ATOM   5200  C   LEU A 345      28.327  -3.109   2.067  1.00  0.160          C  
ATOM   5201  O   LEU A 345      29.485  -3.258   2.493  1.00  0.170          O  
ATOM   5202  CB  LEU A 345      27.162  -4.946   0.800  1.00  0.220          C  
ATOM   5203  CG  LEU A 345      26.333  -6.273   0.794  1.00  0.220          C  
ATOM   5204  CD1 LEU A 345      26.088  -6.693  -0.648  1.00  0.220          C  
ATOM   5205  CD2 LEU A 345      27.065  -7.376   1.559  1.00  0.220          C  
ATOM   5206  H   LEU A 345      25.179  -3.897   1.986  1.00  0.180          H  
ATOM   5207  HA  LEU A 345      27.684  -4.955   2.900  1.00  0.190          H  
ATOM   5208 1HB  LEU A 345      26.676  -4.253   0.119  1.00  0.260          H  
ATOM   5209 2HB  LEU A 345      28.154  -5.165   0.412  1.00  0.260          H  
ATOM   5210  HG  LEU A 345      25.363  -6.095   1.261  1.00  0.260          H  
ATOM   5211 1HD1 LEU A 345      25.492  -7.605  -0.663  1.00  0.260          H  
ATOM   5212 2HD1 LEU A 345      25.551  -5.906  -1.169  1.00  0.260          H  
ATOM   5213 3HD1 LEU A 345      27.039  -6.873  -1.143  1.00  0.260          H  
ATOM   5214 1HD2 LEU A 345      26.464  -8.285   1.533  1.00  0.260          H  
ATOM   5215 2HD2 LEU A 345      28.031  -7.567   1.091  1.00  0.260          H  
ATOM   5216 3HD2 LEU A 345      27.217  -7.088   2.593  1.00  0.260          H  
ATOM   5217  N   GLU A 346      27.896  -1.959   1.533  1.00  0.160          N  
ATOM   5218  CA  GLU A 346      28.775  -0.807   1.433  1.00  0.160          C  
ATOM   5219  C   GLU A 346      29.109  -0.288   2.816  1.00  0.160          C  
ATOM   5220  O   GLU A 346      30.252   0.093   3.072  1.00  0.160          O  
ATOM   5221  CB  GLU A 346      28.174   0.315   0.585  1.00  0.220          C  
ATOM   5222  CG  GLU A 346      29.146   1.499   0.357  1.00  0.220          C  
ATOM   5223  CD  GLU A 346      28.622   2.539  -0.592  1.00  0.220          C  
ATOM   5224  OE1 GLU A 346      27.517   2.399  -1.047  1.00  0.220          O  
ATOM   5225  OE2 GLU A 346      29.328   3.479  -0.866  1.00  0.220          O  
ATOM   5226  H   GLU A 346      26.945  -1.903   1.158  1.00  0.190          H  
ATOM   5227  HA  GLU A 346      29.701  -1.124   0.957  1.00  0.190          H  
ATOM   5228 1HB  GLU A 346      27.871  -0.082  -0.384  1.00  0.270          H  
ATOM   5229 2HB  GLU A 346      27.275   0.698   1.077  1.00  0.270          H  
ATOM   5230 1HG  GLU A 346      29.338   1.978   1.314  1.00  0.270          H  
ATOM   5231 2HG  GLU A 346      30.094   1.113  -0.016  1.00  0.270          H  
ATOM   5232  N   ALA A 347      28.110  -0.237   3.708  1.00  0.160          N  
ATOM   5233  CA  ALA A 347      28.326   0.264   5.047  1.00  0.160          C  
ATOM   5234  C   ALA A 347      29.364  -0.567   5.767  1.00  0.160          C  
ATOM   5235  O   ALA A 347      30.227  -0.007   6.437  1.00  0.170          O  
ATOM   5236  CB  ALA A 347      27.029   0.259   5.835  1.00  0.220          C  
ATOM   5237  H   ALA A 347      27.168  -0.527   3.442  1.00  0.190          H  
ATOM   5238  HA  ALA A 347      28.691   1.282   4.967  1.00  0.190          H  
ATOM   5239 1HB  ALA A 347      27.200   0.659   6.832  1.00  0.270          H  
ATOM   5240 2HB  ALA A 347      26.292   0.877   5.315  1.00  0.270          H  
ATOM   5241 3HB  ALA A 347      26.657  -0.762   5.909  1.00  0.270          H  
ATOM   5242  N   ILE A 348      29.331  -1.889   5.601  1.00  0.170          N  
ATOM   5243  CA  ILE A 348      30.320  -2.727   6.256  1.00  0.170          C  
ATOM   5244  C   ILE A 348      31.703  -2.411   5.697  1.00  0.180          C  
ATOM   5245  O   ILE A 348      32.671  -2.347   6.463  1.00  0.170          O  
ATOM   5246  CB  ILE A 348      29.954  -4.216   6.179  1.00  0.240          C  
ATOM   5247  CG1 ILE A 348      28.665  -4.420   7.042  1.00  0.240          C  
ATOM   5248  CG2 ILE A 348      31.146  -5.091   6.737  1.00  0.240          C  
ATOM   5249  CD1 ILE A 348      27.969  -5.733   6.856  1.00  0.240          C  
ATOM   5250  H   ILE A 348      28.563  -2.312   5.065  1.00  0.200          H  
ATOM   5251  HA  ILE A 348      30.328  -2.469   7.313  1.00  0.200          H  
ATOM   5252  HB  ILE A 348      29.723  -4.488   5.144  1.00  0.290          H  
ATOM   5253 1HG1 ILE A 348      28.935  -4.322   8.090  1.00  0.290          H  
ATOM   5254 2HG1 ILE A 348      27.956  -3.632   6.798  1.00  0.290          H  
ATOM   5255 1HG2 ILE A 348      30.886  -6.145   6.703  1.00  0.290          H  
ATOM   5256 2HG2 ILE A 348      32.040  -4.934   6.134  1.00  0.290          H  
ATOM   5257 3HG2 ILE A 348      31.359  -4.807   7.773  1.00  0.290          H  
ATOM   5258 1HD1 ILE A 348      27.095  -5.761   7.491  1.00  0.290          H  
ATOM   5259 2HD1 ILE A 348      27.663  -5.834   5.812  1.00  0.290          H  
ATOM   5260 3HD1 ILE A 348      28.628  -6.537   7.119  1.00  0.290          H  
ATOM   5261  N   ALA A 349      31.826  -2.272   4.366  1.00  0.180          N  
ATOM   5262  CA  ALA A 349      33.118  -1.918   3.782  1.00  0.190          C  
ATOM   5263  C   ALA A 349      33.624  -0.569   4.329  1.00  0.190          C  
ATOM   5264  O   ALA A 349      34.817  -0.418   4.605  1.00  0.190          O  
ATOM   5265  CB  ALA A 349      33.004  -1.845   2.273  1.00  0.260          C  
ATOM   5266  H   ALA A 349      31.010  -2.420   3.759  1.00  0.220          H  
ATOM   5267  HA  ALA A 349      33.835  -2.690   4.054  1.00  0.230          H  
ATOM   5268 1HB  ALA A 349      33.975  -1.605   1.845  1.00  0.310          H  
ATOM   5269 2HB  ALA A 349      32.662  -2.807   1.891  1.00  0.310          H  
ATOM   5270 3HB  ALA A 349      32.286  -1.073   2.003  1.00  0.310          H  
ATOM   5271  N   LEU A 350      32.727   0.407   4.504  1.00  0.180          N  
ATOM   5272  CA  LEU A 350      33.136   1.696   5.051  1.00  0.180          C  
ATOM   5273  C   LEU A 350      33.604   1.565   6.495  1.00  0.180          C  
ATOM   5274  O   LEU A 350      34.591   2.204   6.885  1.00  0.180          O  
ATOM   5275  CB  LEU A 350      31.998   2.708   4.914  1.00  0.250          C  
ATOM   5276  CG  LEU A 350      31.684   3.155   3.451  1.00  0.250          C  
ATOM   5277  CD1 LEU A 350      30.405   3.939   3.425  1.00  0.250          C  
ATOM   5278  CD2 LEU A 350      32.822   4.038   2.910  1.00  0.250          C  
ATOM   5279  H   LEU A 350      31.760   0.255   4.196  1.00  0.220          H  
ATOM   5280  HA  LEU A 350      33.986   2.042   4.478  1.00  0.220          H  
ATOM   5281 1HB  LEU A 350      31.097   2.259   5.324  1.00  0.300          H  
ATOM   5282 2HB  LEU A 350      32.237   3.590   5.503  1.00  0.300          H  
ATOM   5283  HG  LEU A 350      31.563   2.275   2.819  1.00  0.300          H  
ATOM   5284 1HD1 LEU A 350      30.184   4.242   2.401  1.00  0.300          H  
ATOM   5285 2HD1 LEU A 350      29.583   3.334   3.798  1.00  0.300          H  
ATOM   5286 3HD1 LEU A 350      30.523   4.808   4.032  1.00  0.300          H  
ATOM   5287 1HD2 LEU A 350      32.575   4.343   1.893  1.00  0.300          H  
ATOM   5288 2HD2 LEU A 350      32.929   4.924   3.538  1.00  0.300          H  
ATOM   5289 3HD2 LEU A 350      33.755   3.501   2.891  1.00  0.300          H  
ATOM   5290  N   VAL A 351      32.933   0.714   7.282  1.00  0.160          N  
ATOM   5291  CA  VAL A 351      33.356   0.482   8.655  1.00  0.150          C  
ATOM   5292  C   VAL A 351      34.751  -0.124   8.619  1.00  0.160          C  
ATOM   5293  O   VAL A 351      35.642   0.332   9.329  1.00  0.160          O  
ATOM   5294  CB  VAL A 351      32.385  -0.459   9.407  1.00  0.210          C  
ATOM   5295  CG1 VAL A 351      32.979  -0.862  10.785  1.00  0.210          C  
ATOM   5296  CG2 VAL A 351      31.016   0.243   9.596  1.00  0.210          C  
ATOM   5297  H   VAL A 351      32.083   0.271   6.917  1.00  0.190          H  
ATOM   5298  HA  VAL A 351      33.396   1.438   9.177  1.00  0.180          H  
ATOM   5299  HB  VAL A 351      32.247  -1.365   8.819  1.00  0.260          H  
ATOM   5300 1HG1 VAL A 351      32.294  -1.530  11.287  1.00  0.260          H  
ATOM   5301 2HG1 VAL A 351      33.928  -1.375  10.650  1.00  0.260          H  
ATOM   5302 3HG1 VAL A 351      33.135   0.019  11.396  1.00  0.260          H  
ATOM   5303 1HG2 VAL A 351      30.332  -0.430  10.095  1.00  0.260          H  
ATOM   5304 2HG2 VAL A 351      31.121   1.133  10.175  1.00  0.260          H  
ATOM   5305 3HG2 VAL A 351      30.608   0.512   8.653  1.00  0.260          H  
ATOM   5306  N   PHE A 352      34.975  -1.118   7.748  1.00  0.170          N  
ATOM   5307  CA  PHE A 352      36.286  -1.750   7.629  1.00  0.180          C  
ATOM   5308  C   PHE A 352      37.362  -0.687   7.438  1.00  0.190          C  
ATOM   5309  O   PHE A 352      38.373  -0.692   8.143  1.00  0.200          O  
ATOM   5310  CB  PHE A 352      36.319  -2.704   6.423  1.00  0.250          C  
ATOM   5311  CG  PHE A 352      37.641  -3.373   6.143  1.00  0.250          C  
ATOM   5312  CD1 PHE A 352      37.938  -4.613   6.673  1.00  0.250          C  
ATOM   5313  CD2 PHE A 352      38.601  -2.746   5.350  1.00  0.250          C  
ATOM   5314  CE1 PHE A 352      39.142  -5.220   6.422  1.00  0.250          C  
ATOM   5315  CE2 PHE A 352      39.805  -3.348   5.105  1.00  0.250          C  
ATOM   5316  CZ  PHE A 352      40.071  -4.588   5.638  1.00  0.250          C  
ATOM   5317  H   PHE A 352      34.195  -1.473   7.185  1.00  0.200          H  
ATOM   5318  HA  PHE A 352      36.493  -2.310   8.542  1.00  0.220          H  
ATOM   5319 1HB  PHE A 352      35.567  -3.481   6.569  1.00  0.300          H  
ATOM   5320 2HB  PHE A 352      36.046  -2.173   5.542  1.00  0.300          H  
ATOM   5321  HD1 PHE A 352      37.206  -5.109   7.287  1.00  0.300          H  
ATOM   5322  HD2 PHE A 352      38.392  -1.766   4.921  1.00  0.300          H  
ATOM   5323  HE1 PHE A 352      39.356  -6.202   6.847  1.00  0.300          H  
ATOM   5324  HE2 PHE A 352      40.547  -2.848   4.483  1.00  0.300          H  
ATOM   5325  HZ  PHE A 352      41.008  -5.063   5.435  1.00  0.300          H  
ATOM   5326  N   LEU A 353      37.149   0.231   6.490  1.00  0.200          N  
ATOM   5327  CA  LEU A 353      38.142   1.260   6.213  1.00  0.220          C  
ATOM   5328  C   LEU A 353      38.396   2.189   7.410  1.00  0.220          C  
ATOM   5329  O   LEU A 353      39.558   2.513   7.699  1.00  0.240          O  
ATOM   5330  CB  LEU A 353      37.677   2.081   5.005  1.00  0.300          C  
ATOM   5331  CG  LEU A 353      37.651   1.332   3.631  1.00  0.300          C  
ATOM   5332  CD1 LEU A 353      36.958   2.221   2.600  1.00  0.300          C  
ATOM   5333  CD2 LEU A 353      39.075   0.980   3.176  1.00  0.300          C  
ATOM   5334  H   LEU A 353      36.293   0.171   5.927  1.00  0.240          H  
ATOM   5335  HA  LEU A 353      39.079   0.766   5.987  1.00  0.260          H  
ATOM   5336 1HB  LEU A 353      36.662   2.430   5.207  1.00  0.360          H  
ATOM   5337 2HB  LEU A 353      38.324   2.950   4.906  1.00  0.360          H  
ATOM   5338  HG  LEU A 353      37.071   0.415   3.730  1.00  0.360          H  
ATOM   5339 1HD1 LEU A 353      36.914   1.702   1.644  1.00  0.360          H  
ATOM   5340 2HD1 LEU A 353      35.949   2.440   2.937  1.00  0.360          H  
ATOM   5341 3HD1 LEU A 353      37.513   3.149   2.484  1.00  0.360          H  
ATOM   5342 1HD2 LEU A 353      39.024   0.464   2.218  1.00  0.360          H  
ATOM   5343 2HD2 LEU A 353      39.659   1.895   3.065  1.00  0.360          H  
ATOM   5344 3HD2 LEU A 353      39.561   0.331   3.894  1.00  0.360          H  
ATOM   5345  N   VAL A 354      37.340   2.585   8.137  1.00  0.210          N  
ATOM   5346  CA  VAL A 354      37.548   3.433   9.315  1.00  0.210          C  
ATOM   5347  C   VAL A 354      38.314   2.653  10.379  1.00  0.230          C  
ATOM   5348  O   VAL A 354      39.216   3.193  11.027  1.00  0.260          O  
ATOM   5349  CB  VAL A 354      36.228   3.977   9.920  1.00  0.290          C  
ATOM   5350  CG1 VAL A 354      36.515   4.727  11.276  1.00  0.290          C  
ATOM   5351  CG2 VAL A 354      35.571   4.943   8.932  1.00  0.290          C  
ATOM   5352  H   VAL A 354      36.394   2.328   7.826  1.00  0.250          H  
ATOM   5353  HA  VAL A 354      38.153   4.289   9.016  1.00  0.250          H  
ATOM   5354  HB  VAL A 354      35.556   3.138  10.129  1.00  0.350          H  
ATOM   5355 1HG1 VAL A 354      35.582   5.095  11.692  1.00  0.350          H  
ATOM   5356 2HG1 VAL A 354      36.976   4.068  12.000  1.00  0.350          H  
ATOM   5357 3HG1 VAL A 354      37.183   5.567  11.089  1.00  0.350          H  
ATOM   5358 1HG2 VAL A 354      34.658   5.325   9.347  1.00  0.350          H  
ATOM   5359 2HG2 VAL A 354      36.246   5.774   8.732  1.00  0.350          H  
ATOM   5360 3HG2 VAL A 354      35.355   4.423   8.000  1.00  0.350          H  
ATOM   5361  N   MET A 355      37.926   1.398  10.604  1.00  0.220          N  
ATOM   5362  CA  MET A 355      38.593   0.597  11.606  1.00  0.240          C  
ATOM   5363  C   MET A 355      40.055   0.429  11.240  1.00  0.270          C  
ATOM   5364  O   MET A 355      40.914   0.533  12.114  1.00  0.330          O  
ATOM   5365  CB  MET A 355      37.915  -0.766  11.757  1.00  0.330          C  
ATOM   5366  CG  MET A 355      36.491  -0.772  12.303  1.00  0.330          C  
ATOM   5367  SD  MET A 355      36.324  -0.051  13.883  1.00  0.330          S  
ATOM   5368  CE  MET A 355      35.646   1.507  13.364  1.00  0.330          C  
ATOM   5369  H   MET A 355      37.157   1.002  10.061  1.00  0.260          H  
ATOM   5370  HA  MET A 355      38.557   1.122  12.558  1.00  0.290          H  
ATOM   5371 1HB  MET A 355      37.829  -1.204  10.771  1.00  0.390          H  
ATOM   5372 2HB  MET A 355      38.523  -1.425  12.361  1.00  0.390          H  
ATOM   5373 1HG  MET A 355      35.871  -0.210  11.634  1.00  0.390          H  
ATOM   5374 2HG  MET A 355      36.109  -1.782  12.333  1.00  0.390          H  
ATOM   5375 1HE  MET A 355      35.451   2.133  14.208  1.00  0.390          H  
ATOM   5376 2HE  MET A 355      36.325   2.008  12.712  1.00  0.390          H  
ATOM   5377 3HE  MET A 355      34.721   1.316  12.842  1.00  0.390          H  
ATOM   5378  N   TYR A 356      40.357   0.224   9.951  1.00  0.250          N  
ATOM   5379  CA  TYR A 356      41.740   0.073   9.535  1.00  0.280          C  
ATOM   5380  C   TYR A 356      42.516   1.347   9.867  1.00  0.280          C  
ATOM   5381  O   TYR A 356      43.602   1.292  10.436  1.00  0.290          O  
ATOM   5382  CB  TYR A 356      41.888  -0.270   8.054  1.00  0.380          C  
ATOM   5383  CG  TYR A 356      43.337  -0.598   7.724  1.00  0.380          C  
ATOM   5384  CD1 TYR A 356      43.817  -1.874   8.001  1.00  0.380          C  
ATOM   5385  CD2 TYR A 356      44.189   0.353   7.195  1.00  0.380          C  
ATOM   5386  CE1 TYR A 356      45.122  -2.188   7.758  1.00  0.380          C  
ATOM   5387  CE2 TYR A 356      45.504   0.023   6.947  1.00  0.380          C  
ATOM   5388  CZ  TYR A 356      45.967  -1.246   7.231  1.00  0.380          C  
ATOM   5389  OH  TYR A 356      47.277  -1.577   6.986  1.00  0.380          O  
ATOM   5390  H   TYR A 356      39.608   0.110   9.263  1.00  0.300          H  
ATOM   5391  HA  TYR A 356      42.178  -0.739  10.109  1.00  0.340          H  
ATOM   5392 1HB  TYR A 356      41.264  -1.124   7.799  1.00  0.460          H  
ATOM   5393 2HB  TYR A 356      41.566   0.572   7.442  1.00  0.460          H  
ATOM   5394  HD1 TYR A 356      43.153  -2.626   8.419  1.00  0.460          H  
ATOM   5395  HD2 TYR A 356      43.826   1.359   6.981  1.00  0.460          H  
ATOM   5396  HE1 TYR A 356      45.490  -3.180   7.979  1.00  0.460          H  
ATOM   5397  HE2 TYR A 356      46.179   0.770   6.532  1.00  0.460          H  
ATOM   5398  HH  TYR A 356      47.724  -0.832   6.589  1.00  0.460          H  
ATOM   5399  N   LEU A 357      41.964   2.523   9.546  1.00  0.270          N  
ATOM   5400  CA  LEU A 357      42.669   3.767   9.856  1.00  0.280          C  
ATOM   5401  C   LEU A 357      43.147   3.819  11.307  1.00  0.280          C  
ATOM   5402  O   LEU A 357      44.286   4.188  11.576  1.00  0.370          O  
ATOM   5403  CB  LEU A 357      41.750   4.974   9.607  1.00  0.390          C  
ATOM   5404  CG  LEU A 357      42.308   6.373   9.980  1.00  0.390          C  
ATOM   5405  CD1 LEU A 357      43.535   6.717   9.131  1.00  0.390          C  
ATOM   5406  CD2 LEU A 357      41.189   7.397   9.815  1.00  0.390          C  
ATOM   5407  H   LEU A 357      41.064   2.547   9.050  1.00  0.320          H  
ATOM   5408  HA  LEU A 357      43.534   3.824   9.202  1.00  0.340          H  
ATOM   5409 1HB  LEU A 357      41.478   4.982   8.553  1.00  0.470          H  
ATOM   5410 2HB  LEU A 357      40.843   4.832  10.181  1.00  0.470          H  
ATOM   5411  HG  LEU A 357      42.622   6.366  11.014  1.00  0.470          H  
ATOM   5412 1HD1 LEU A 357      43.910   7.695   9.422  1.00  0.470          H  
ATOM   5413 2HD1 LEU A 357      44.316   5.978   9.298  1.00  0.470          H  
ATOM   5414 3HD1 LEU A 357      43.265   6.732   8.078  1.00  0.470          H  
ATOM   5415 1HD2 LEU A 357      41.553   8.382  10.096  1.00  0.470          H  
ATOM   5416 2HD2 LEU A 357      40.858   7.415   8.777  1.00  0.470          H  
ATOM   5417 3HD2 LEU A 357      40.354   7.123  10.460  1.00  0.470          H  
ATOM   5418  N   PHE A 358      42.275   3.461  12.241  1.00  0.260          N  
ATOM   5419  CA  PHE A 358      42.622   3.482  13.657  1.00  0.260          C  
ATOM   5420  C   PHE A 358      43.452   2.286  14.176  1.00  0.260          C  
ATOM   5421  O   PHE A 358      44.340   2.470  15.015  1.00  0.260          O  
ATOM   5422  CB  PHE A 358      41.346   3.631  14.458  1.00  0.360          C  
ATOM   5423  CG  PHE A 358      40.783   5.037  14.464  1.00  0.360          C  
ATOM   5424  CD1 PHE A 358      39.923   5.466  13.467  1.00  0.360          C  
ATOM   5425  CD2 PHE A 358      41.071   5.912  15.506  1.00  0.360          C  
ATOM   5426  CE1 PHE A 358      39.378   6.720  13.498  1.00  0.360          C  
ATOM   5427  CE2 PHE A 358      40.520   7.180  15.544  1.00  0.360          C  
ATOM   5428  CZ  PHE A 358      39.669   7.583  14.535  1.00  0.360          C  
ATOM   5429  H   PHE A 358      41.327   3.210  11.934  1.00  0.310          H  
ATOM   5430  HA  PHE A 358      43.213   4.378  13.824  1.00  0.310          H  
ATOM   5431 1HB  PHE A 358      40.595   2.973  14.020  1.00  0.440          H  
ATOM   5432 2HB  PHE A 358      41.505   3.311  15.481  1.00  0.440          H  
ATOM   5433  HD1 PHE A 358      39.676   4.798  12.655  1.00  0.440          H  
ATOM   5434  HD2 PHE A 358      41.726   5.586  16.301  1.00  0.440          H  
ATOM   5435  HE1 PHE A 358      38.709   7.027  12.702  1.00  0.440          H  
ATOM   5436  HE2 PHE A 358      40.751   7.856  16.371  1.00  0.440          H  
ATOM   5437  HZ  PHE A 358      39.228   8.579  14.559  1.00  0.440          H  
ATOM   5438  N   LEU A 359      43.143   1.067  13.734  1.00  0.270          N  
ATOM   5439  CA  LEU A 359      43.823  -0.139  14.215  1.00  0.270          C  
ATOM   5440  C   LEU A 359      45.135  -0.413  13.463  1.00  0.310          C  
ATOM   5441  O   LEU A 359      46.070  -0.986  14.022  1.00  0.330          O  
ATOM   5442  CB  LEU A 359      42.860  -1.333  14.078  1.00  0.380          C  
ATOM   5443  CG  LEU A 359      41.553  -1.280  14.963  1.00  0.380          C  
ATOM   5444  CD1 LEU A 359      40.603  -2.381  14.526  1.00  0.380          C  
ATOM   5445  CD2 LEU A 359      41.904  -1.475  16.455  1.00  0.380          C  
ATOM   5446  H   LEU A 359      42.395   0.960  13.048  1.00  0.320          H  
ATOM   5447  HA  LEU A 359      44.071   0.005  15.261  1.00  0.320          H  
ATOM   5448 1HB  LEU A 359      42.546  -1.401  13.033  1.00  0.450          H  
ATOM   5449 2HB  LEU A 359      43.400  -2.239  14.330  1.00  0.450          H  
ATOM   5450  HG  LEU A 359      41.058  -0.317  14.819  1.00  0.450          H  
ATOM   5451 1HD1 LEU A 359      39.692  -2.340  15.123  1.00  0.450          H  
ATOM   5452 2HD1 LEU A 359      40.363  -2.231  13.485  1.00  0.450          H  
ATOM   5453 3HD1 LEU A 359      41.068  -3.338  14.655  1.00  0.450          H  
ATOM   5454 1HD2 LEU A 359      40.988  -1.438  17.050  1.00  0.450          H  
ATOM   5455 2HD2 LEU A 359      42.390  -2.442  16.601  1.00  0.450          H  
ATOM   5456 3HD2 LEU A 359      42.568  -0.687  16.798  1.00  0.450          H  
ATOM   5457  N   GLN A 360      45.178  -0.036  12.181  1.00  0.320          N  
ATOM   5458  CA  GLN A 360      46.293  -0.202  11.246  1.00  0.390          C  
ATOM   5459  C   GLN A 360      46.839  -1.613  11.285  1.00  0.350          C  
ATOM   5460  O   GLN A 360      48.047  -1.841  11.377  1.00  0.360          O  
ATOM   5461  CB  GLN A 360      47.372   0.823  11.564  1.00  0.520          C  
ATOM   5462  CG  GLN A 360      48.547   0.946  10.574  1.00  0.520          C  
ATOM   5463  CD  GLN A 360      48.132   1.498   9.215  1.00  0.520          C  
ATOM   5464  OE1 GLN A 360      47.379   2.470   9.084  1.00  0.520          O  
ATOM   5465  NE2 GLN A 360      48.671   0.887   8.171  1.00  0.520          N  
ATOM   5466  H   GLN A 360      44.375   0.438  11.790  1.00  0.380          H  
ATOM   5467  HA  GLN A 360      45.919  -0.007  10.239  1.00  0.470          H  
ATOM   5468 1HB  GLN A 360      46.882   1.772  11.593  1.00  0.620          H  
ATOM   5469 2HB  GLN A 360      47.778   0.637  12.557  1.00  0.620          H  
ATOM   5470 1HG  GLN A 360      49.270   1.607  11.011  1.00  0.620          H  
ATOM   5471 2HG  GLN A 360      49.020  -0.002  10.395  1.00  0.620          H  
ATOM   5472 1HE2 GLN A 360      48.469   1.208   7.245  1.00  0.620          H  
ATOM   5473 2HE2 GLN A 360      49.290   0.110   8.312  1.00  0.620          H  
ATOM   5474  N   ASN A 361      45.928  -2.555  11.194  1.00  0.330          N  
ATOM   5475  CA  ASN A 361      46.242  -3.957  11.234  1.00  0.310          C  
ATOM   5476  C   ASN A 361      45.087  -4.747  10.667  1.00  0.300          C  
ATOM   5477  O   ASN A 361      43.970  -4.677  11.186  1.00  0.320          O  
ATOM   5478  CB  ASN A 361      46.577  -4.356  12.658  1.00  0.440          C  
ATOM   5479  CG  ASN A 361      46.989  -5.748  12.780  1.00  0.440          C  
ATOM   5480  OD1 ASN A 361      46.147  -6.657  12.885  1.00  0.440          O  
ATOM   5481  ND2 ASN A 361      48.280  -5.970  12.758  1.00  0.440          N  
ATOM   5482  H   ASN A 361      44.967  -2.257  11.118  1.00  0.400          H  
ATOM   5483  HA  ASN A 361      47.113  -4.139  10.601  1.00  0.370          H  
ATOM   5484 1HB  ASN A 361      47.387  -3.727  13.029  1.00  0.530          H  
ATOM   5485 2HB  ASN A 361      45.728  -4.171  13.295  1.00  0.530          H  
ATOM   5486 1HD2 ASN A 361      48.632  -6.904  12.833  1.00  0.530          H  
ATOM   5487 2HD2 ASN A 361      48.914  -5.200  12.651  1.00  0.530          H  
ATOM   5488  N   PHE A 362      45.322  -5.479   9.589  1.00  0.300          N  
ATOM   5489  CA  PHE A 362      44.220  -6.178   8.950  1.00  0.320          C  
ATOM   5490  C   PHE A 362      43.559  -7.204   9.860  1.00  0.270          C  
ATOM   5491  O   PHE A 362      42.332  -7.266   9.925  1.00  0.280          O  
ATOM   5492  CB  PHE A 362      44.703  -6.837   7.669  1.00  0.440          C  
ATOM   5493  CG  PHE A 362      44.928  -5.834   6.593  1.00  0.440          C  
ATOM   5494  CD1 PHE A 362      46.203  -5.438   6.218  1.00  0.440          C  
ATOM   5495  CD2 PHE A 362      43.849  -5.262   5.968  1.00  0.440          C  
ATOM   5496  CE1 PHE A 362      46.374  -4.489   5.231  1.00  0.440          C  
ATOM   5497  CE2 PHE A 362      44.010  -4.316   4.982  1.00  0.440          C  
ATOM   5498  CZ  PHE A 362      45.276  -3.928   4.613  1.00  0.440          C  
ATOM   5499  H   PHE A 362      46.252  -5.515   9.193  1.00  0.360          H  
ATOM   5500  HA  PHE A 362      43.469  -5.436   8.682  1.00  0.380          H  
ATOM   5501 1HB  PHE A 362      45.634  -7.369   7.850  1.00  0.530          H  
ATOM   5502 2HB  PHE A 362      43.967  -7.563   7.321  1.00  0.530          H  
ATOM   5503  HD1 PHE A 362      47.075  -5.876   6.703  1.00  0.530          H  
ATOM   5504  HD2 PHE A 362      42.862  -5.576   6.274  1.00  0.530          H  
ATOM   5505  HE1 PHE A 362      47.378  -4.178   4.942  1.00  0.530          H  
ATOM   5506  HE2 PHE A 362      43.143  -3.872   4.497  1.00  0.530          H  
ATOM   5507  HZ  PHE A 362      45.412  -3.178   3.837  1.00  0.530          H  
ATOM   5508  N   ARG A 363      44.349  -7.983  10.599  1.00  0.260          N  
ATOM   5509  CA  ARG A 363      43.743  -8.983  11.474  1.00  0.250          C  
ATOM   5510  C   ARG A 363      42.838  -8.315  12.506  1.00  0.260          C  
ATOM   5511  O   ARG A 363      41.733  -8.785  12.773  1.00  0.330          O  
ATOM   5512  CB  ARG A 363      44.808  -9.806  12.174  1.00  0.350          C  
ATOM   5513  CG  ARG A 363      45.593 -10.732  11.257  1.00  0.350          C  
ATOM   5514  CD  ARG A 363      46.715 -11.409  11.971  1.00  0.350          C  
ATOM   5515  NE  ARG A 363      46.264 -12.387  12.969  1.00  0.350          N  
ATOM   5516  CZ  ARG A 363      45.989 -13.709  12.695  1.00  0.350          C  
ATOM   5517  NH1 ARG A 363      46.110 -14.161  11.453  1.00  0.350          N  
ATOM   5518  NH2 ARG A 363      45.610 -14.573  13.642  1.00  0.350          N  
ATOM   5519  H   ARG A 363      45.352  -7.900  10.524  1.00  0.310          H  
ATOM   5520  HA  ARG A 363      43.137  -9.653  10.867  1.00  0.300          H  
ATOM   5521 1HB  ARG A 363      45.511  -9.155  12.683  1.00  0.420          H  
ATOM   5522 2HB  ARG A 363      44.338 -10.426  12.933  1.00  0.420          H  
ATOM   5523 1HG  ARG A 363      44.919 -11.494  10.868  1.00  0.420          H  
ATOM   5524 2HG  ARG A 363      46.007 -10.158  10.430  1.00  0.420          H  
ATOM   5525 1HD  ARG A 363      47.365 -11.906  11.257  1.00  0.420          H  
ATOM   5526 2HD  ARG A 363      47.293 -10.647  12.498  1.00  0.420          H  
ATOM   5527  HE  ARG A 363      46.150 -12.027  13.932  1.00  0.420          H  
ATOM   5528 1HH1 ARG A 363      46.397 -13.543  10.710  1.00  0.420          H  
ATOM   5529 2HH1 ARG A 363      45.915 -15.131  11.246  1.00  0.420          H  
ATOM   5530 1HH2 ARG A 363      45.515 -14.308  14.639  1.00  0.420          H  
ATOM   5531 2HH2 ARG A 363      45.424 -15.531  13.398  1.00  0.420          H  
ATOM   5532  N   ALA A 364      43.297  -7.198  13.082  1.00  0.250          N  
ATOM   5533  CA  ALA A 364      42.490  -6.467  14.050  1.00  0.260          C  
ATOM   5534  C   ALA A 364      41.217  -5.886  13.426  1.00  0.260          C  
ATOM   5535  O   ALA A 364      40.137  -5.956  14.012  1.00  0.280          O  
ATOM   5536  CB  ALA A 364      43.306  -5.339  14.652  1.00  0.360          C  
ATOM   5537  H   ALA A 364      44.243  -6.879  12.865  1.00  0.300          H  
ATOM   5538  HA  ALA A 364      42.194  -7.168  14.824  1.00  0.310          H  
ATOM   5539 1HB  ALA A 364      42.718  -4.817  15.401  1.00  0.430          H  
ATOM   5540 2HB  ALA A 364      44.207  -5.739  15.112  1.00  0.430          H  
ATOM   5541 3HB  ALA A 364      43.579  -4.652  13.861  1.00  0.430          H  
ATOM   5542  N   THR A 365      41.338  -5.365  12.202  1.00  0.270          N  
ATOM   5543  CA  THR A 365      40.251  -4.724  11.453  1.00  0.260          C  
ATOM   5544  C   THR A 365      39.133  -5.733  11.206  1.00  0.270          C  
ATOM   5545  O   THR A 365      37.928  -5.420  11.300  1.00  0.300          O  
ATOM   5546  CB  THR A 365      40.777  -4.159  10.123  1.00  0.370          C  
ATOM   5547  OG1 THR A 365      41.830  -3.226  10.400  1.00  0.370          O  
ATOM   5548  CG2 THR A 365      39.678  -3.416   9.421  1.00  0.370          C  
ATOM   5549  H   THR A 365      42.271  -5.338  11.789  1.00  0.320          H  
ATOM   5550  HA  THR A 365      39.847  -3.908  12.042  1.00  0.310          H  
ATOM   5551  HB  THR A 365      41.144  -4.963   9.492  1.00  0.440          H  
ATOM   5552  HG1 THR A 365      42.617  -3.727  10.682  1.00  0.440          H  
ATOM   5553 1HG2 THR A 365      40.051  -3.004   8.490  1.00  0.440          H  
ATOM   5554 2HG2 THR A 365      38.854  -4.080   9.214  1.00  0.440          H  
ATOM   5555 3HG2 THR A 365      39.342  -2.623  10.046  1.00  0.440          H  
ATOM   5556  N   LEU A 366      39.542  -6.950  10.890  1.00  0.250          N  
ATOM   5557  CA  LEU A 366      38.618  -8.019  10.643  1.00  0.280          C  
ATOM   5558  C   LEU A 366      37.752  -8.363  11.848  1.00  0.270          C  
ATOM   5559  O   LEU A 366      36.670  -8.915  11.681  1.00  0.460          O  
ATOM   5560  CB  LEU A 366      39.333  -9.285  10.165  1.00  0.380          C  
ATOM   5561  CG  LEU A 366      39.955  -9.250   8.742  1.00  0.380          C  
ATOM   5562  CD1 LEU A 366      40.779 -10.516   8.547  1.00  0.380          C  
ATOM   5563  CD2 LEU A 366      38.842  -9.161   7.669  1.00  0.380          C  
ATOM   5564  H   LEU A 366      40.550  -7.107  10.772  1.00  0.300          H  
ATOM   5565  HA  LEU A 366      37.982  -7.688   9.851  1.00  0.340          H  
ATOM   5566 1HB  LEU A 366      40.139  -9.496  10.868  1.00  0.460          H  
ATOM   5567 2HB  LEU A 366      38.629 -10.110  10.200  1.00  0.460          H  
ATOM   5568  HG  LEU A 366      40.610  -8.394   8.646  1.00  0.460          H  
ATOM   5569 1HD1 LEU A 366      41.235 -10.506   7.557  1.00  0.460          H  
ATOM   5570 2HD1 LEU A 366      41.561 -10.557   9.302  1.00  0.460          H  
ATOM   5571 3HD1 LEU A 366      40.137 -11.389   8.643  1.00  0.460          H  
ATOM   5572 1HD2 LEU A 366      39.302  -9.153   6.681  1.00  0.460          H  
ATOM   5573 2HD2 LEU A 366      38.184 -10.028   7.755  1.00  0.460          H  
ATOM   5574 3HD2 LEU A 366      38.257  -8.259   7.784  1.00  0.460          H  
ATOM   5575  N   ILE A 367      38.155  -8.053  13.078  1.00  0.170          N  
ATOM   5576  CA  ILE A 367      37.326  -8.522  14.167  1.00  0.170          C  
ATOM   5577  C   ILE A 367      35.912  -7.879  14.147  1.00  0.170          C  
ATOM   5578  O   ILE A 367      34.932  -8.635  14.174  1.00  0.170          O  
ATOM   5579  CB  ILE A 367      38.043  -8.320  15.520  1.00  0.240          C  
ATOM   5580  CG1 ILE A 367      39.273  -9.204  15.548  1.00  0.240          C  
ATOM   5581  CG2 ILE A 367      37.078  -8.695  16.664  1.00  0.240          C  
ATOM   5582  CD1 ILE A 367      40.229  -8.922  16.686  1.00  0.240          C  
ATOM   5583  H   ILE A 367      38.996  -7.496  13.268  1.00  0.200          H  
ATOM   5584  HA  ILE A 367      37.196  -9.594  14.038  1.00  0.200          H  
ATOM   5585  HB  ILE A 367      38.398  -7.314  15.625  1.00  0.290          H  
ATOM   5586 1HG1 ILE A 367      38.960 -10.194  15.568  1.00  0.290          H  
ATOM   5587 2HG1 ILE A 367      39.828  -9.050  14.620  1.00  0.290          H  
ATOM   5588 1HG2 ILE A 367      37.566  -8.584  17.618  1.00  0.290          H  
ATOM   5589 2HG2 ILE A 367      36.205  -8.047  16.647  1.00  0.290          H  
ATOM   5590 3HG2 ILE A 367      36.754  -9.732  16.548  1.00  0.290          H  
ATOM   5591 1HD1 ILE A 367      41.089  -9.575  16.617  1.00  0.290          H  
ATOM   5592 2HD1 ILE A 367      40.552  -7.893  16.612  1.00  0.290          H  
ATOM   5593 3HD1 ILE A 367      39.745  -9.080  17.633  1.00  0.290          H  
ATOM   5594  N   PRO A 368      35.730  -6.521  14.152  1.00  0.180          N  
ATOM   5595  CA  PRO A 368      34.429  -5.888  13.996  1.00  0.180          C  
ATOM   5596  C   PRO A 368      33.813  -6.125  12.620  1.00  0.200          C  
ATOM   5597  O   PRO A 368      32.585  -6.128  12.480  1.00  0.240          O  
ATOM   5598  CB  PRO A 368      34.743  -4.395  14.233  1.00  0.270          C  
ATOM   5599  CG  PRO A 368      36.214  -4.250  13.960  1.00  0.270          C  
ATOM   5600  CD  PRO A 368      36.821  -5.551  14.411  1.00  0.270          C  
ATOM   5601  HA  PRO A 368      33.759  -6.280  14.766  1.00  0.220          H  
ATOM   5602 1HB  PRO A 368      34.129  -3.773  13.561  1.00  0.320          H  
ATOM   5603 2HB  PRO A 368      34.499  -4.095  15.248  1.00  0.320          H  
ATOM   5604 1HG  PRO A 368      36.399  -4.060  12.893  1.00  0.320          H  
ATOM   5605 2HG  PRO A 368      36.619  -3.384  14.512  1.00  0.320          H  
ATOM   5606 1HD  PRO A 368      37.701  -5.719  13.826  1.00  0.320          H  
ATOM   5607 2HD  PRO A 368      37.034  -5.491  15.471  1.00  0.320          H  
ATOM   5608  N   THR A 369      34.654  -6.394  11.610  1.00  0.200          N  
ATOM   5609  CA  THR A 369      34.158  -6.647  10.268  1.00  0.270          C  
ATOM   5610  C   THR A 369      33.365  -7.946  10.269  1.00  0.170          C  
ATOM   5611  O   THR A 369      32.310  -8.018   9.654  1.00  0.250          O  
ATOM   5612  CB  THR A 369      35.307  -6.720   9.259  1.00  0.350          C  
ATOM   5613  OG1 THR A 369      36.043  -5.474   9.272  1.00  0.350          O  
ATOM   5614  CG2 THR A 369      34.774  -6.937   7.850  1.00  0.350          C  
ATOM   5615  H   THR A 369      35.672  -6.327  11.716  1.00  0.240          H  
ATOM   5616  HA  THR A 369      33.492  -5.835   9.980  1.00  0.320          H  
ATOM   5617  HB  THR A 369      35.933  -7.532   9.506  1.00  0.420          H  
ATOM   5618  HG1 THR A 369      36.532  -5.363  10.122  1.00  0.420          H  
ATOM   5619 1HG2 THR A 369      35.608  -6.985   7.154  1.00  0.420          H  
ATOM   5620 2HG2 THR A 369      34.213  -7.870   7.800  1.00  0.420          H  
ATOM   5621 3HG2 THR A 369      34.121  -6.108   7.580  1.00  0.420          H  
ATOM   5622  N   ILE A 370      33.916  -8.977  10.921  1.00  0.220          N  
ATOM   5623  CA  ILE A 370      33.298 -10.291  11.083  1.00  0.180          C  
ATOM   5624  C   ILE A 370      32.066 -10.243  11.989  1.00  0.160          C  
ATOM   5625  O   ILE A 370      31.022 -10.815  11.659  1.00  0.160          O  
ATOM   5626  CB  ILE A 370      34.324 -11.302  11.661  1.00  0.270          C  
ATOM   5627  CG1 ILE A 370      35.443 -11.565  10.597  1.00  0.270          C  
ATOM   5628  CG2 ILE A 370      33.614 -12.633  12.107  1.00  0.270          C  
ATOM   5629  CD1 ILE A 370      36.677 -12.277  11.141  1.00  0.270          C  
ATOM   5630  H   ILE A 370      34.843  -8.828  11.326  1.00  0.260          H  
ATOM   5631  HA  ILE A 370      32.983 -10.641  10.102  1.00  0.220          H  
ATOM   5632  HB  ILE A 370      34.812 -10.849  12.530  1.00  0.320          H  
ATOM   5633 1HG1 ILE A 370      35.024 -12.172   9.798  1.00  0.320          H  
ATOM   5634 2HG1 ILE A 370      35.754 -10.614  10.171  1.00  0.320          H  
ATOM   5635 1HG2 ILE A 370      34.339 -13.318  12.525  1.00  0.320          H  
ATOM   5636 2HG2 ILE A 370      32.864 -12.425  12.865  1.00  0.320          H  
ATOM   5637 3HG2 ILE A 370      33.133 -13.096  11.245  1.00  0.320          H  
ATOM   5638 1HD1 ILE A 370      37.398 -12.416  10.336  1.00  0.320          H  
ATOM   5639 2HD1 ILE A 370      37.129 -11.669  11.930  1.00  0.320          H  
ATOM   5640 3HD1 ILE A 370      36.397 -13.231  11.534  1.00  0.320          H  
ATOM   5641  N   ALA A 371      32.186  -9.581  13.143  1.00  0.160          N  
ATOM   5642  CA  ALA A 371      31.088  -9.536  14.100  1.00  0.160          C  
ATOM   5643  C   ALA A 371      29.789  -8.955  13.531  1.00  0.160          C  
ATOM   5644  O   ALA A 371      28.704  -9.473  13.831  1.00  0.150          O  
ATOM   5645  CB  ALA A 371      31.509  -8.713  15.303  1.00  0.220          C  
ATOM   5646  H   ALA A 371      33.091  -9.161  13.385  1.00  0.190          H  
ATOM   5647  HA  ALA A 371      30.886 -10.558  14.418  1.00  0.190          H  
ATOM   5648 1HB  ALA A 371      30.711  -8.709  16.042  1.00  0.270          H  
ATOM   5649 2HB  ALA A 371      32.413  -9.143  15.739  1.00  0.270          H  
ATOM   5650 3HB  ALA A 371      31.711  -7.692  14.982  1.00  0.270          H  
ATOM   5651  N   VAL A 372      29.867  -7.932  12.676  1.00  0.160          N  
ATOM   5652  CA  VAL A 372      28.624  -7.361  12.177  1.00  0.170          C  
ATOM   5653  C   VAL A 372      27.781  -8.353  11.329  1.00  0.160          C  
ATOM   5654  O   VAL A 372      26.607  -8.513  11.662  1.00  0.150          O  
ATOM   5655  CB  VAL A 372      28.903  -5.996  11.494  1.00  0.230          C  
ATOM   5656  CG1 VAL A 372      27.666  -5.485  10.768  1.00  0.230          C  
ATOM   5657  CG2 VAL A 372      29.304  -5.014  12.545  1.00  0.230          C  
ATOM   5658  H   VAL A 372      30.778  -7.506  12.459  1.00  0.190          H  
ATOM   5659  HA  VAL A 372      28.020  -7.116  13.052  1.00  0.200          H  
ATOM   5660  HB  VAL A 372      29.724  -6.073  10.810  1.00  0.280          H  
ATOM   5661 1HG1 VAL A 372      27.886  -4.521  10.320  1.00  0.280          H  
ATOM   5662 2HG1 VAL A 372      27.384  -6.179   9.989  1.00  0.280          H  
ATOM   5663 3HG1 VAL A 372      26.848  -5.379  11.469  1.00  0.280          H  
ATOM   5664 1HG2 VAL A 372      29.506  -4.081  12.058  1.00  0.280          H  
ATOM   5665 2HG2 VAL A 372      28.512  -4.892  13.256  1.00  0.280          H  
ATOM   5666 3HG2 VAL A 372      30.198  -5.361  13.061  1.00  0.280          H  
ATOM   5667  N   PRO A 373      28.272  -8.984  10.228  1.00  0.170          N  
ATOM   5668  CA  PRO A 373      27.590 -10.027   9.471  1.00  0.170          C  
ATOM   5669  C   PRO A 373      27.115 -11.198  10.320  1.00  0.160          C  
ATOM   5670  O   PRO A 373      26.052 -11.753  10.046  1.00  0.160          O  
ATOM   5671  CB  PRO A 373      28.680 -10.506   8.514  1.00  0.260          C  
ATOM   5672  CG  PRO A 373      29.519  -9.318   8.307  1.00  0.260          C  
ATOM   5673  CD  PRO A 373      29.534  -8.618   9.641  1.00  0.260          C  
ATOM   5674  HA  PRO A 373      26.754  -9.581   8.917  1.00  0.200          H  
ATOM   5675 1HB  PRO A 373      29.239 -11.340   8.969  1.00  0.310          H  
ATOM   5676 2HB  PRO A 373      28.230 -10.885   7.586  1.00  0.310          H  
ATOM   5677 1HG  PRO A 373      30.536  -9.614   8.000  1.00  0.310          H  
ATOM   5678 2HG  PRO A 373      29.112  -8.712   7.501  1.00  0.310          H  
ATOM   5679 1HD  PRO A 373      30.320  -8.981  10.249  1.00  0.310          H  
ATOM   5680 2HD  PRO A 373      29.615  -7.584   9.414  1.00  0.310          H  
ATOM   5681  N   VAL A 374      27.852 -11.553  11.386  1.00  0.150          N  
ATOM   5682  CA  VAL A 374      27.389 -12.673  12.202  1.00  0.150          C  
ATOM   5683  C   VAL A 374      26.063 -12.298  12.829  1.00  0.140          C  
ATOM   5684  O   VAL A 374      25.092 -13.066  12.768  1.00  0.130          O  
ATOM   5685  CB  VAL A 374      28.413 -13.062  13.303  1.00  0.210          C  
ATOM   5686  CG1 VAL A 374      27.813 -14.112  14.276  1.00  0.210          C  
ATOM   5687  CG2 VAL A 374      29.649 -13.651  12.662  1.00  0.210          C  
ATOM   5688  H   VAL A 374      28.762 -11.113  11.581  1.00  0.180          H  
ATOM   5689  HA  VAL A 374      27.235 -13.532  11.557  1.00  0.180          H  
ATOM   5690  HB  VAL A 374      28.677 -12.168  13.873  1.00  0.250          H  
ATOM   5691 1HG1 VAL A 374      28.551 -14.363  15.036  1.00  0.250          H  
ATOM   5692 2HG1 VAL A 374      26.926 -13.716  14.762  1.00  0.250          H  
ATOM   5693 3HG1 VAL A 374      27.546 -15.016  13.718  1.00  0.250          H  
ATOM   5694 1HG2 VAL A 374      30.371 -13.904  13.427  1.00  0.250          H  
ATOM   5695 2HG2 VAL A 374      29.381 -14.541  12.111  1.00  0.250          H  
ATOM   5696 3HG2 VAL A 374      30.083 -12.943  11.986  1.00  0.250          H  
ATOM   5697  N   VAL A 375      26.017 -11.122  13.441  1.00  0.140          N  
ATOM   5698  CA  VAL A 375      24.786 -10.693  14.056  1.00  0.130          C  
ATOM   5699  C   VAL A 375      23.696 -10.409  13.040  1.00  0.120          C  
ATOM   5700  O   VAL A 375      22.537 -10.765  13.273  1.00  0.120          O  
ATOM   5701  CB  VAL A 375      24.972  -9.481  14.936  1.00  0.190          C  
ATOM   5702  CG1 VAL A 375      23.588  -9.028  15.412  1.00  0.190          C  
ATOM   5703  CG2 VAL A 375      25.857  -9.842  16.072  1.00  0.190          C  
ATOM   5704  H   VAL A 375      26.867 -10.541  13.476  1.00  0.170          H  
ATOM   5705  HA  VAL A 375      24.442 -11.503  14.700  1.00  0.160          H  
ATOM   5706  HB  VAL A 375      25.440  -8.675  14.382  1.00  0.220          H  
ATOM   5707 1HG1 VAL A 375      23.667  -8.237  16.078  1.00  0.220          H  
ATOM   5708 2HG1 VAL A 375      22.950  -8.724  14.590  1.00  0.220          H  
ATOM   5709 3HG1 VAL A 375      23.138  -9.829  15.912  1.00  0.220          H  
ATOM   5710 1HG2 VAL A 375      25.982  -8.974  16.665  1.00  0.220          H  
ATOM   5711 2HG2 VAL A 375      25.412 -10.641  16.659  1.00  0.220          H  
ATOM   5712 3HG2 VAL A 375      26.829 -10.161  15.693  1.00  0.220          H  
ATOM   5713  N   LEU A 376      24.009  -9.725  11.942  1.00  0.120          N  
ATOM   5714  CA  LEU A 376      22.949  -9.410  11.001  1.00  0.120          C  
ATOM   5715  C   LEU A 376      22.309 -10.701  10.466  1.00  0.120          C  
ATOM   5716  O   LEU A 376      21.082 -10.792  10.342  1.00  0.120          O  
ATOM   5717  CB  LEU A 376      23.511  -8.571   9.839  1.00  0.170          C  
ATOM   5718  CG  LEU A 376      24.004  -7.095  10.170  1.00  0.170          C  
ATOM   5719  CD1 LEU A 376      24.690  -6.552   8.944  1.00  0.170          C  
ATOM   5720  CD2 LEU A 376      22.850  -6.159  10.583  1.00  0.170          C  
ATOM   5721  H   LEU A 376      24.972  -9.412  11.776  1.00  0.140          H  
ATOM   5722  HA  LEU A 376      22.186  -8.840  11.524  1.00  0.140          H  
ATOM   5723 1HB  LEU A 376      24.371  -9.109   9.440  1.00  0.200          H  
ATOM   5724 2HB  LEU A 376      22.765  -8.514   9.053  1.00  0.200          H  
ATOM   5725  HG  LEU A 376      24.717  -7.136  10.980  1.00  0.200          H  
ATOM   5726 1HD1 LEU A 376      25.064  -5.552   9.147  1.00  0.200          H  
ATOM   5727 2HD1 LEU A 376      25.520  -7.206   8.681  1.00  0.200          H  
ATOM   5728 3HD1 LEU A 376      23.984  -6.513   8.120  1.00  0.200          H  
ATOM   5729 1HD2 LEU A 376      23.254  -5.166  10.798  1.00  0.200          H  
ATOM   5730 2HD2 LEU A 376      22.141  -6.071   9.785  1.00  0.200          H  
ATOM   5731 3HD2 LEU A 376      22.353  -6.537  11.472  1.00  0.200          H  
ATOM   5732  N   MET A 377      23.100 -11.736  10.190  1.00  0.130          N  
ATOM   5733  CA  MET A 377      22.458 -12.938   9.703  1.00  0.150          C  
ATOM   5734  C   MET A 377      21.652 -13.606  10.827  1.00  0.140          C  
ATOM   5735  O   MET A 377      20.509 -14.040  10.611  1.00  0.150          O  
ATOM   5736  CB  MET A 377      23.494 -13.866   9.085  1.00  0.200          C  
ATOM   5737  CG  MET A 377      24.120 -13.320   7.779  1.00  0.200          C  
ATOM   5738  SD  MET A 377      22.899 -12.801   6.521  1.00  0.200          S  
ATOM   5739  CE  MET A 377      22.050 -14.300   6.193  1.00  0.200          C  
ATOM   5740  H   MET A 377      24.122 -11.679  10.266  1.00  0.160          H  
ATOM   5741  HA  MET A 377      21.756 -12.661   8.931  1.00  0.180          H  
ATOM   5742 1HB  MET A 377      24.320 -13.979   9.798  1.00  0.240          H  
ATOM   5743 2HB  MET A 377      23.088 -14.851   8.910  1.00  0.240          H  
ATOM   5744 1HG  MET A 377      24.744 -12.462   8.018  1.00  0.240          H  
ATOM   5745 2HG  MET A 377      24.760 -14.087   7.340  1.00  0.240          H  
ATOM   5746 1HE  MET A 377      21.289 -14.133   5.458  1.00  0.240          H  
ATOM   5747 2HE  MET A 377      22.753 -15.054   5.833  1.00  0.240          H  
ATOM   5748 3HE  MET A 377      21.586 -14.632   7.096  1.00  0.240          H  
ATOM   5749  N   GLY A 378      22.184 -13.581  12.058  1.00  0.130          N  
ATOM   5750  CA  GLY A 378      21.474 -14.129  13.202  1.00  0.130          C  
ATOM   5751  C   GLY A 378      20.144 -13.396  13.420  1.00  0.130          C  
ATOM   5752  O   GLY A 378      19.155 -14.003  13.838  1.00  0.130          O  
ATOM   5753  H   GLY A 378      23.133 -13.224  12.211  1.00  0.160          H  
ATOM   5754 1HA  GLY A 378      21.299 -15.193  13.046  1.00  0.160          H  
ATOM   5755 2HA  GLY A 378      22.103 -14.029  14.088  1.00  0.160          H  
ATOM   5756  N   THR A 379      20.125 -12.090  13.138  1.00  0.130          N  
ATOM   5757  CA  THR A 379      18.942 -11.259  13.296  1.00  0.130          C  
ATOM   5758  C   THR A 379      17.865 -11.758  12.334  1.00  0.130          C  
ATOM   5759  O   THR A 379      16.701 -11.881  12.724  1.00  0.130          O  
ATOM   5760  CB  THR A 379      19.272  -9.774  13.081  1.00  0.180          C  
ATOM   5761  OG1 THR A 379      20.285  -9.373  14.024  1.00  0.180          O  
ATOM   5762  CG2 THR A 379      18.018  -8.927  13.341  1.00  0.180          C  
ATOM   5763  H   THR A 379      20.999 -11.649  12.860  1.00  0.160          H  
ATOM   5764  HA  THR A 379      18.568 -11.372  14.312  1.00  0.160          H  
ATOM   5765  HB  THR A 379      19.627  -9.622  12.091  1.00  0.220          H  
ATOM   5766  HG1 THR A 379      21.125  -9.838  13.809  1.00  0.220          H  
ATOM   5767 1HG2 THR A 379      18.258  -7.876  13.210  1.00  0.220          H  
ATOM   5768 2HG2 THR A 379      17.227  -9.204  12.646  1.00  0.220          H  
ATOM   5769 3HG2 THR A 379      17.678  -9.090  14.356  1.00  0.220          H  
ATOM   5770  N   PHE A 380      18.240 -12.071  11.079  1.00  0.130          N  
ATOM   5771  CA  PHE A 380      17.255 -12.606  10.134  1.00  0.140          C  
ATOM   5772  C   PHE A 380      16.649 -13.900  10.681  1.00  0.140          C  
ATOM   5773  O   PHE A 380      15.438 -14.113  10.556  1.00  0.150          O  
ATOM   5774  CB  PHE A 380      17.842 -12.870   8.745  1.00  0.190          C  
ATOM   5775  CG  PHE A 380      18.034 -11.641   7.868  1.00  0.190          C  
ATOM   5776  CD1 PHE A 380      19.293 -11.308   7.395  1.00  0.190          C  
ATOM   5777  CD2 PHE A 380      16.950 -10.832   7.494  1.00  0.190          C  
ATOM   5778  CE1 PHE A 380      19.483 -10.222   6.567  1.00  0.190          C  
ATOM   5779  CE2 PHE A 380      17.141  -9.737   6.670  1.00  0.190          C  
ATOM   5780  CZ  PHE A 380      18.407  -9.437   6.203  1.00  0.190          C  
ATOM   5781  H   PHE A 380      19.206 -11.873  10.788  1.00  0.160          H  
ATOM   5782  HA  PHE A 380      16.457 -11.881  10.029  1.00  0.170          H  
ATOM   5783 1HB  PHE A 380      18.812 -13.358   8.855  1.00  0.230          H  
ATOM   5784 2HB  PHE A 380      17.200 -13.568   8.210  1.00  0.230          H  
ATOM   5785  HD1 PHE A 380      20.136 -11.920   7.668  1.00  0.230          H  
ATOM   5786  HD2 PHE A 380      15.947 -11.073   7.851  1.00  0.230          H  
ATOM   5787  HE1 PHE A 380      20.484  -9.987   6.202  1.00  0.230          H  
ATOM   5788  HE2 PHE A 380      16.298  -9.112   6.380  1.00  0.230          H  
ATOM   5789  HZ  PHE A 380      18.560  -8.583   5.552  1.00  0.230          H  
ATOM   5790  N   SER A 381      17.479 -14.750  11.298  1.00  0.140          N  
ATOM   5791  CA  SER A 381      16.985 -15.992  11.904  1.00  0.140          C  
ATOM   5792  C   SER A 381      15.943 -15.709  12.984  1.00  0.130          C  
ATOM   5793  O   SER A 381      14.886 -16.351  13.022  1.00  0.130          O  
ATOM   5794  CB  SER A 381      18.103 -16.800  12.519  1.00  0.200          C  
ATOM   5795  OG  SER A 381      17.589 -17.945  13.122  1.00  0.200          O  
ATOM   5796  H   SER A 381      18.481 -14.525  11.301  1.00  0.170          H  
ATOM   5797  HA  SER A 381      16.515 -16.590  11.132  1.00  0.170          H  
ATOM   5798 1HB  SER A 381      18.823 -17.074  11.758  1.00  0.240          H  
ATOM   5799 2HB  SER A 381      18.619 -16.222  13.253  1.00  0.240          H  
ATOM   5800  HG  SER A 381      18.340 -18.399  13.506  1.00  0.240          H  
ATOM   5801  N   VAL A 382      16.225 -14.730  13.851  1.00  0.120          N  
ATOM   5802  CA  VAL A 382      15.285 -14.368  14.907  1.00  0.120          C  
ATOM   5803  C   VAL A 382      13.972 -13.858  14.317  1.00  0.110          C  
ATOM   5804  O   VAL A 382      12.893 -14.236  14.779  1.00  0.110          O  
ATOM   5805  CB  VAL A 382      15.873 -13.290  15.846  1.00  0.170          C  
ATOM   5806  CG1 VAL A 382      14.791 -12.803  16.808  1.00  0.170          C  
ATOM   5807  CG2 VAL A 382      17.051 -13.874  16.624  1.00  0.170          C  
ATOM   5808  H   VAL A 382      17.149 -14.287  13.785  1.00  0.140          H  
ATOM   5809  HA  VAL A 382      15.076 -15.258  15.498  1.00  0.140          H  
ATOM   5810  HB  VAL A 382      16.215 -12.439  15.254  1.00  0.200          H  
ATOM   5811 1HG1 VAL A 382      15.193 -12.060  17.475  1.00  0.200          H  
ATOM   5812 2HG1 VAL A 382      13.952 -12.367  16.268  1.00  0.200          H  
ATOM   5813 3HG1 VAL A 382      14.447 -13.655  17.388  1.00  0.200          H  
ATOM   5814 1HG2 VAL A 382      17.471 -13.113  17.282  1.00  0.200          H  
ATOM   5815 2HG2 VAL A 382      16.710 -14.719  17.217  1.00  0.200          H  
ATOM   5816 3HG2 VAL A 382      17.815 -14.209  15.931  1.00  0.200          H  
ATOM   5817  N   LEU A 383      14.054 -12.996  13.311  1.00  0.110          N  
ATOM   5818  CA  LEU A 383      12.855 -12.459  12.707  1.00  0.110          C  
ATOM   5819  C   LEU A 383      12.021 -13.574  12.108  1.00  0.110          C  
ATOM   5820  O   LEU A 383      10.800 -13.590  12.275  1.00  0.110          O  
ATOM   5821  CB  LEU A 383      13.266 -11.465  11.626  1.00  0.150          C  
ATOM   5822  CG  LEU A 383      13.923 -10.168  12.129  1.00  0.150          C  
ATOM   5823  CD1 LEU A 383      14.483  -9.433  10.947  1.00  0.150          C  
ATOM   5824  CD2 LEU A 383      12.909  -9.306  12.861  1.00  0.150          C  
ATOM   5825  H   LEU A 383      14.979 -12.695  12.984  1.00  0.130          H  
ATOM   5826  HA  LEU A 383      12.263 -11.976  13.476  1.00  0.130          H  
ATOM   5827 1HB  LEU A 383      13.988 -11.960  10.979  1.00  0.180          H  
ATOM   5828 2HB  LEU A 383      12.399 -11.211  11.021  1.00  0.180          H  
ATOM   5829  HG  LEU A 383      14.737 -10.402  12.808  1.00  0.180          H  
ATOM   5830 1HD1 LEU A 383      14.952  -8.520  11.277  1.00  0.180          H  
ATOM   5831 2HD1 LEU A 383      15.215 -10.045  10.442  1.00  0.180          H  
ATOM   5832 3HD1 LEU A 383      13.671  -9.206  10.270  1.00  0.180          H  
ATOM   5833 1HD2 LEU A 383      13.399  -8.407  13.188  1.00  0.180          H  
ATOM   5834 2HD2 LEU A 383      12.095  -9.049  12.192  1.00  0.180          H  
ATOM   5835 3HD2 LEU A 383      12.512  -9.820  13.728  1.00  0.180          H  
ATOM   5836  N   TYR A 384      12.677 -14.533  11.456  1.00  0.120          N  
ATOM   5837  CA  TYR A 384      12.003 -15.681  10.875  1.00  0.120          C  
ATOM   5838  C   TYR A 384      11.273 -16.447  11.969  1.00  0.120          C  
ATOM   5839  O   TYR A 384      10.069 -16.706  11.876  1.00  0.120          O  
ATOM   5840  CB  TYR A 384      13.028 -16.536  10.125  1.00  0.170          C  
ATOM   5841  CG  TYR A 384      12.515 -17.775   9.484  1.00  0.170          C  
ATOM   5842  CD1 TYR A 384      11.804 -17.698   8.301  1.00  0.170          C  
ATOM   5843  CD2 TYR A 384      12.776 -18.999  10.055  1.00  0.170          C  
ATOM   5844  CE1 TYR A 384      11.344 -18.825   7.696  1.00  0.170          C  
ATOM   5845  CE2 TYR A 384      12.317 -20.145   9.446  1.00  0.170          C  
ATOM   5846  CZ  TYR A 384      11.598 -20.060   8.270  1.00  0.170          C  
ATOM   5847  OH  TYR A 384      11.134 -21.204   7.663  1.00  0.170          O  
ATOM   5848  H   TYR A 384      13.687 -14.440  11.317  1.00  0.140          H  
ATOM   5849  HA  TYR A 384      11.251 -15.329  10.173  1.00  0.140          H  
ATOM   5850 1HB  TYR A 384      13.481 -15.928   9.361  1.00  0.200          H  
ATOM   5851 2HB  TYR A 384      13.821 -16.819  10.804  1.00  0.200          H  
ATOM   5852  HD1 TYR A 384      11.603 -16.748   7.853  1.00  0.200          H  
ATOM   5853  HD2 TYR A 384      13.343 -19.059  10.986  1.00  0.200          H  
ATOM   5854  HE1 TYR A 384      10.780 -18.748   6.767  1.00  0.200          H  
ATOM   5855  HE2 TYR A 384      12.517 -21.118   9.894  1.00  0.200          H  
ATOM   5856  HH  TYR A 384      10.588 -20.970   6.907  1.00  0.200          H  
ATOM   5857  N   ALA A 385      11.987 -16.739  13.061  1.00  0.120          N  
ATOM   5858  CA  ALA A 385      11.447 -17.479  14.194  1.00  0.130          C  
ATOM   5859  C   ALA A 385      10.220 -16.802  14.794  1.00  0.120          C  
ATOM   5860  O   ALA A 385       9.297 -17.474  15.260  1.00  0.130          O  
ATOM   5861  CB  ALA A 385      12.506 -17.617  15.273  1.00  0.180          C  
ATOM   5862  H   ALA A 385      12.979 -16.481  13.081  1.00  0.140          H  
ATOM   5863  HA  ALA A 385      11.155 -18.466  13.839  1.00  0.160          H  
ATOM   5864 1HB  ALA A 385      12.108 -18.195  16.102  1.00  0.210          H  
ATOM   5865 2HB  ALA A 385      13.380 -18.120  14.857  1.00  0.210          H  
ATOM   5866 3HB  ALA A 385      12.791 -16.627  15.625  1.00  0.210          H  
ATOM   5867  N   PHE A 386      10.190 -15.475  14.771  1.00  0.120          N  
ATOM   5868  CA  PHE A 386       9.081 -14.738  15.341  1.00  0.120          C  
ATOM   5869  C   PHE A 386       8.020 -14.309  14.311  1.00  0.120          C  
ATOM   5870  O   PHE A 386       7.111 -13.545  14.647  1.00  0.120          O  
ATOM   5871  CB  PHE A 386       9.623 -13.524  16.083  1.00  0.170          C  
ATOM   5872  CG  PHE A 386      10.525 -13.827  17.272  1.00  0.170          C  
ATOM   5873  CD1 PHE A 386      10.591 -15.085  17.901  1.00  0.170          C  
ATOM   5874  CD2 PHE A 386      11.314 -12.824  17.767  1.00  0.170          C  
ATOM   5875  CE1 PHE A 386      11.425 -15.291  18.973  1.00  0.170          C  
ATOM   5876  CE2 PHE A 386      12.144 -13.034  18.849  1.00  0.170          C  
ATOM   5877  CZ  PHE A 386      12.200 -14.265  19.449  1.00  0.170          C  
ATOM   5878  H   PHE A 386      11.008 -14.960  14.423  1.00  0.140          H  
ATOM   5879  HA  PHE A 386       8.570 -15.382  16.051  1.00  0.140          H  
ATOM   5880 1HB  PHE A 386      10.207 -12.932  15.383  1.00  0.200          H  
ATOM   5881 2HB  PHE A 386       8.798 -12.921  16.430  1.00  0.200          H  
ATOM   5882  HD1 PHE A 386       9.990 -15.916  17.551  1.00  0.200          H  
ATOM   5883  HD2 PHE A 386      11.278 -11.851  17.288  1.00  0.200          H  
ATOM   5884  HE1 PHE A 386      11.467 -16.271  19.446  1.00  0.200          H  
ATOM   5885  HE2 PHE A 386      12.764 -12.222  19.226  1.00  0.200          H  
ATOM   5886  HZ  PHE A 386      12.860 -14.429  20.301  1.00  0.200          H  
ATOM   5887  N   GLY A 387       8.107 -14.819  13.075  1.00  0.120          N  
ATOM   5888  CA  GLY A 387       7.116 -14.535  12.037  1.00  0.120          C  
ATOM   5889  C   GLY A 387       7.210 -13.193  11.296  1.00  0.110          C  
ATOM   5890  O   GLY A 387       6.210 -12.745  10.727  1.00  0.110          O  
ATOM   5891  H   GLY A 387       8.881 -15.447  12.836  1.00  0.140          H  
ATOM   5892 1HA  GLY A 387       7.175 -15.336  11.299  1.00  0.140          H  
ATOM   5893 2HA  GLY A 387       6.127 -14.616  12.482  1.00  0.140          H  
ATOM   5894  N   TYR A 388       8.369 -12.540  11.297  1.00  0.100          N  
ATOM   5895  CA  TYR A 388       8.504 -11.253  10.625  1.00  0.110          C  
ATOM   5896  C   TYR A 388       9.130 -11.391   9.243  1.00  0.110          C  
ATOM   5897  O   TYR A 388      10.033 -12.195   9.030  1.00  0.110          O  
ATOM   5898  CB  TYR A 388       9.340 -10.304  11.470  1.00  0.150          C  
ATOM   5899  CG  TYR A 388       8.674  -9.837  12.733  1.00  0.150          C  
ATOM   5900  CD1 TYR A 388       8.804 -10.584  13.879  1.00  0.150          C  
ATOM   5901  CD2 TYR A 388       7.940  -8.651  12.749  1.00  0.150          C  
ATOM   5902  CE1 TYR A 388       8.195 -10.167  15.045  1.00  0.150          C  
ATOM   5903  CE2 TYR A 388       7.333  -8.225  13.913  1.00  0.150          C  
ATOM   5904  CZ  TYR A 388       7.457  -8.985  15.061  1.00  0.150          C  
ATOM   5905  OH  TYR A 388       6.855  -8.579  16.230  1.00  0.150          O  
ATOM   5906  H   TYR A 388       9.189 -12.941  11.752  1.00  0.120          H  
ATOM   5907  HA  TYR A 388       7.512 -10.821  10.498  1.00  0.130          H  
ATOM   5908 1HB  TYR A 388      10.262 -10.794  11.743  1.00  0.180          H  
ATOM   5909 2HB  TYR A 388       9.582  -9.451  10.872  1.00  0.180          H  
ATOM   5910  HD1 TYR A 388       9.380 -11.504  13.855  1.00  0.180          H  
ATOM   5911  HD2 TYR A 388       7.842  -8.059  11.843  1.00  0.180          H  
ATOM   5912  HE1 TYR A 388       8.291 -10.758  15.948  1.00  0.180          H  
ATOM   5913  HE2 TYR A 388       6.758  -7.297  13.925  1.00  0.180          H  
ATOM   5914  HH  TYR A 388       6.987  -9.252  16.904  1.00  0.180          H  
ATOM   5915  N   SER A 389       8.624 -10.604   8.299  1.00  0.110          N  
ATOM   5916  CA  SER A 389       9.105 -10.556   6.922  1.00  0.110          C  
ATOM   5917  C   SER A 389      10.293  -9.622   6.698  1.00  0.120          C  
ATOM   5918  O   SER A 389      10.649  -8.792   7.555  1.00  0.130          O  
ATOM   5919  CB  SER A 389       7.941 -10.168   6.002  1.00  0.150          C  
ATOM   5920  OG  SER A 389       7.451  -8.860   6.262  1.00  0.150          O  
ATOM   5921  H   SER A 389       7.871  -9.976   8.548  1.00  0.130          H  
ATOM   5922  HA  SER A 389       9.426 -11.562   6.644  1.00  0.130          H  
ATOM   5923 1HB  SER A 389       8.265 -10.229   4.958  1.00  0.180          H  
ATOM   5924 2HB  SER A 389       7.133 -10.881   6.129  1.00  0.180          H  
ATOM   5925  HG  SER A 389       6.645  -8.751   5.677  1.00  0.180          H  
ATOM   5926  N   VAL A 390      10.903  -9.763   5.523  1.00  0.130          N  
ATOM   5927  CA  VAL A 390      11.932  -8.844   5.102  1.00  0.130          C  
ATOM   5928  C   VAL A 390      11.192  -7.756   4.385  1.00  0.120          C  
ATOM   5929  O   VAL A 390      10.375  -8.030   3.514  1.00  0.120          O  
ATOM   5930  CB  VAL A 390      12.956  -9.499   4.175  1.00  0.180          C  
ATOM   5931  CG1 VAL A 390      13.989  -8.460   3.671  1.00  0.180          C  
ATOM   5932  CG2 VAL A 390      13.636 -10.613   4.915  1.00  0.180          C  
ATOM   5933  H   VAL A 390      10.583 -10.488   4.868  1.00  0.160          H  
ATOM   5934  HA  VAL A 390      12.440  -8.429   5.973  1.00  0.160          H  
ATOM   5935  HB  VAL A 390      12.443  -9.890   3.337  1.00  0.220          H  
ATOM   5936 1HG1 VAL A 390      14.701  -8.947   3.005  1.00  0.220          H  
ATOM   5937 2HG1 VAL A 390      13.488  -7.659   3.124  1.00  0.220          H  
ATOM   5938 3HG1 VAL A 390      14.522  -8.037   4.521  1.00  0.220          H  
ATOM   5939 1HG2 VAL A 390      14.353 -11.117   4.263  1.00  0.220          H  
ATOM   5940 2HG2 VAL A 390      14.151 -10.211   5.782  1.00  0.220          H  
ATOM   5941 3HG2 VAL A 390      12.885 -11.314   5.238  1.00  0.220          H  
ATOM   5942  N   ASN A 391      11.424  -6.545   4.790  1.00  0.120          N  
ATOM   5943  CA  ASN A 391      10.736  -5.416   4.225  1.00  0.120          C  
ATOM   5944  C   ASN A 391      11.607  -4.196   4.411  1.00  0.130          C  
ATOM   5945  O   ASN A 391      12.691  -4.302   4.987  1.00  0.140          O  
ATOM   5946  CB  ASN A 391       9.340  -5.318   4.833  1.00  0.170          C  
ATOM   5947  CG  ASN A 391       9.340  -5.155   6.289  1.00  0.170          C  
ATOM   5948  OD1 ASN A 391       9.900  -4.158   6.803  1.00  0.170          O  
ATOM   5949  ND2 ASN A 391       8.722  -6.111   6.984  1.00  0.170          N  
ATOM   5950  H   ASN A 391      12.106  -6.412   5.514  1.00  0.140          H  
ATOM   5951  HA  ASN A 391      10.634  -5.574   3.161  1.00  0.140          H  
ATOM   5952 1HB  ASN A 391       8.815  -4.509   4.411  1.00  0.200          H  
ATOM   5953 2HB  ASN A 391       8.776  -6.218   4.590  1.00  0.200          H  
ATOM   5954 1HD2 ASN A 391       8.678  -6.097   8.004  1.00  0.200          H  
ATOM   5955 2HD2 ASN A 391       8.293  -6.899   6.510  1.00  0.200          H  
ATOM   5956  N   THR A 392      11.149  -3.035   3.967  1.00  0.130          N  
ATOM   5957  CA  THR A 392      11.980  -1.855   4.046  1.00  0.170          C  
ATOM   5958  C   THR A 392      12.273  -1.430   5.473  1.00  0.100          C  
ATOM   5959  O   THR A 392      13.335  -0.871   5.733  1.00  0.180          O  
ATOM   5960  CB  THR A 392      11.362  -0.677   3.252  1.00  0.220          C  
ATOM   5961  OG1 THR A 392      12.385   0.279   2.961  1.00  0.220          O  
ATOM   5962  CG2 THR A 392      10.278   0.034   4.046  1.00  0.220          C  
ATOM   5963  H   THR A 392      10.221  -2.961   3.541  1.00  0.160          H  
ATOM   5964  HA  THR A 392      12.933  -2.089   3.574  1.00  0.200          H  
ATOM   5965  HB  THR A 392      10.933  -1.060   2.324  1.00  0.270          H  
ATOM   5966  HG1 THR A 392      12.999  -0.100   2.324  1.00  0.270          H  
ATOM   5967 1HG2 THR A 392       9.884   0.840   3.437  1.00  0.270          H  
ATOM   5968 2HG2 THR A 392       9.481  -0.651   4.296  1.00  0.270          H  
ATOM   5969 3HG2 THR A 392      10.689   0.447   4.953  1.00  0.270          H  
ATOM   5970  N   LEU A 393      11.382  -1.734   6.416  1.00  0.170          N  
ATOM   5971  CA  LEU A 393      11.562  -1.251   7.764  1.00  0.120          C  
ATOM   5972  C   LEU A 393      12.562  -2.175   8.420  1.00  0.110          C  
ATOM   5973  O   LEU A 393      13.465  -1.728   9.138  1.00  0.120          O  
ATOM   5974  CB  LEU A 393      10.268  -1.397   8.503  1.00  0.190          C  
ATOM   5975  CG  LEU A 393       9.058  -0.754   7.895  1.00  0.190          C  
ATOM   5976  CD1 LEU A 393       7.976  -1.162   8.734  1.00  0.190          C  
ATOM   5977  CD2 LEU A 393       9.155   0.752   7.763  1.00  0.190          C  
ATOM   5978  H   LEU A 393      10.560  -2.298   6.208  1.00  0.200          H  
ATOM   5979  HA  LEU A 393      11.937  -0.230   7.762  1.00  0.140          H  
ATOM   5980 1HB  LEU A 393      10.060  -2.422   8.600  1.00  0.230          H  
ATOM   5981 2HB  LEU A 393      10.397  -0.989   9.506  1.00  0.230          H  
ATOM   5982  HG  LEU A 393       8.888  -1.175   6.905  1.00  0.230          H  
ATOM   5983 1HD1 LEU A 393       7.089  -0.794   8.338  1.00  0.230          H  
ATOM   5984 2HD1 LEU A 393       7.930  -2.245   8.781  1.00  0.230          H  
ATOM   5985 3HD1 LEU A 393       8.139  -0.767   9.732  1.00  0.230          H  
ATOM   5986 1HD2 LEU A 393       8.240   1.136   7.345  1.00  0.230          H  
ATOM   5987 2HD2 LEU A 393       9.287   1.181   8.695  1.00  0.230          H  
ATOM   5988 3HD2 LEU A 393       9.982   1.012   7.122  1.00  0.230          H  
ATOM   5989  N   THR A 394      12.425  -3.477   8.113  1.00  0.120          N  
ATOM   5990  CA  THR A 394      13.316  -4.497   8.634  1.00  0.120          C  
ATOM   5991  C   THR A 394      14.706  -4.142   8.191  1.00  0.110          C  
ATOM   5992  O   THR A 394      15.632  -4.105   8.996  1.00  0.110          O  
ATOM   5993  CB  THR A 394      13.037  -5.922   8.045  1.00  0.170          C  
ATOM   5994  OG1 THR A 394      11.712  -6.366   8.369  1.00  0.170          O  
ATOM   5995  CG2 THR A 394      14.028  -6.900   8.616  1.00  0.170          C  
ATOM   5996  H   THR A 394      11.629  -3.764   7.546  1.00  0.140          H  
ATOM   5997  HA  THR A 394      13.275  -4.511   9.724  1.00  0.140          H  
ATOM   5998  HB  THR A 394      13.150  -5.898   6.976  1.00  0.200          H  
ATOM   5999  HG1 THR A 394      11.484  -7.264   7.960  1.00  0.200          H  
ATOM   6000 1HG2 THR A 394      13.831  -7.887   8.204  1.00  0.200          H  
ATOM   6001 2HG2 THR A 394      15.047  -6.612   8.370  1.00  0.200          H  
ATOM   6002 3HG2 THR A 394      13.908  -6.914   9.696  1.00  0.200          H  
ATOM   6003  N   MET A 395      14.852  -3.866   6.897  1.00  0.120          N  
ATOM   6004  CA  MET A 395      16.145  -3.578   6.345  1.00  0.130          C  
ATOM   6005  C   MET A 395      16.731  -2.280   6.864  1.00  0.120          C  
ATOM   6006  O   MET A 395      17.942  -2.217   7.087  1.00  0.130          O  
ATOM   6007  CB  MET A 395      16.069  -3.587   4.851  1.00  0.180          C  
ATOM   6008  CG  MET A 395      15.818  -4.970   4.231  1.00  0.180          C  
ATOM   6009  SD  MET A 395      17.039  -6.201   4.685  1.00  0.180          S  
ATOM   6010  CE  MET A 395      18.522  -5.541   3.984  1.00  0.180          C  
ATOM   6011  H   MET A 395      14.039  -3.894   6.279  1.00  0.140          H  
ATOM   6012  HA  MET A 395      16.818  -4.373   6.649  1.00  0.160          H  
ATOM   6013 1HB  MET A 395      15.260  -2.925   4.538  1.00  0.210          H  
ATOM   6014 2HB  MET A 395      16.980  -3.194   4.471  1.00  0.210          H  
ATOM   6015 1HG  MET A 395      14.852  -5.332   4.556  1.00  0.210          H  
ATOM   6016 2HG  MET A 395      15.791  -4.892   3.148  1.00  0.210          H  
ATOM   6017 1HE  MET A 395      19.327  -6.237   4.156  1.00  0.210          H  
ATOM   6018 2HE  MET A 395      18.384  -5.407   2.926  1.00  0.210          H  
ATOM   6019 3HE  MET A 395      18.768  -4.582   4.440  1.00  0.210          H  
ATOM   6020  N   PHE A 396      15.915  -1.240   7.083  1.00  0.120          N  
ATOM   6021  CA  PHE A 396      16.484  -0.039   7.664  1.00  0.120          C  
ATOM   6022  C   PHE A 396      16.997  -0.323   9.045  1.00  0.120          C  
ATOM   6023  O   PHE A 396      18.058   0.174   9.421  1.00  0.140          O  
ATOM   6024  CB  PHE A 396      15.499   1.110   7.760  1.00  0.170          C  
ATOM   6025  CG  PHE A 396      15.375   1.897   6.553  1.00  0.170          C  
ATOM   6026  CD1 PHE A 396      14.179   2.006   5.889  1.00  0.170          C  
ATOM   6027  CD2 PHE A 396      16.483   2.558   6.063  1.00  0.170          C  
ATOM   6028  CE1 PHE A 396      14.086   2.763   4.762  1.00  0.170          C  
ATOM   6029  CE2 PHE A 396      16.389   3.303   4.958  1.00  0.170          C  
ATOM   6030  CZ  PHE A 396      15.183   3.408   4.304  1.00  0.170          C  
ATOM   6031  H   PHE A 396      14.928  -1.260   6.808  1.00  0.140          H  
ATOM   6032  HA  PHE A 396      17.325   0.266   7.047  1.00  0.140          H  
ATOM   6033 1HB  PHE A 396      14.518   0.692   7.980  1.00  0.200          H  
ATOM   6034 2HB  PHE A 396      15.776   1.771   8.579  1.00  0.200          H  
ATOM   6035  HD1 PHE A 396      13.302   1.486   6.265  1.00  0.200          H  
ATOM   6036  HD2 PHE A 396      17.443   2.486   6.580  1.00  0.200          H  
ATOM   6037  HE1 PHE A 396      13.138   2.846   4.232  1.00  0.200          H  
ATOM   6038  HE2 PHE A 396      17.273   3.813   4.593  1.00  0.200          H  
ATOM   6039  HZ  PHE A 396      15.108   3.994   3.415  1.00  0.200          H  
ATOM   6040  N   ALA A 397      16.245  -1.101   9.822  1.00  0.120          N  
ATOM   6041  CA  ALA A 397      16.685  -1.459  11.149  1.00  0.140          C  
ATOM   6042  C   ALA A 397      18.003  -2.223  11.078  1.00  0.160          C  
ATOM   6043  O   ALA A 397      18.903  -1.968  11.877  1.00  0.180          O  
ATOM   6044  CB  ALA A 397      15.636  -2.288  11.820  1.00  0.190          C  
ATOM   6045  H   ALA A 397      15.333  -1.433   9.484  1.00  0.140          H  
ATOM   6046  HA  ALA A 397      16.849  -0.548  11.723  1.00  0.170          H  
ATOM   6047 1HB  ALA A 397      15.966  -2.560  12.790  1.00  0.230          H  
ATOM   6048 2HB  ALA A 397      14.720  -1.746  11.881  1.00  0.230          H  
ATOM   6049 3HB  ALA A 397      15.476  -3.164  11.238  1.00  0.230          H  
ATOM   6050  N   MET A 398      18.158  -3.101  10.074  1.00  0.160          N  
ATOM   6051  CA  MET A 398      19.396  -3.860   9.901  1.00  0.180          C  
ATOM   6052  C   MET A 398      20.569  -2.905   9.650  1.00  0.160          C  
ATOM   6053  O   MET A 398      21.673  -3.135  10.144  1.00  0.200          O  
ATOM   6054  CB  MET A 398      19.264  -4.846   8.725  1.00  0.240          C  
ATOM   6055  CG  MET A 398      18.250  -5.987   8.948  1.00  0.240          C  
ATOM   6056  SD  MET A 398      18.632  -7.036  10.278  1.00  0.240          S  
ATOM   6057  CE  MET A 398      19.790  -8.023   9.494  1.00  0.240          C  
ATOM   6058  H   MET A 398      17.348  -3.297   9.477  1.00  0.190          H  
ATOM   6059  HA  MET A 398      19.598  -4.412  10.817  1.00  0.220          H  
ATOM   6060 1HB  MET A 398      18.962  -4.309   7.841  1.00  0.290          H  
ATOM   6061 2HB  MET A 398      20.231  -5.273   8.509  1.00  0.290          H  
ATOM   6062 1HG  MET A 398      17.308  -5.595   9.138  1.00  0.290          H  
ATOM   6063 2HG  MET A 398      18.181  -6.590   8.040  1.00  0.290          H  
ATOM   6064 1HE  MET A 398      20.151  -8.710  10.177  1.00  0.290          H  
ATOM   6065 2HE  MET A 398      19.318  -8.536   8.693  1.00  0.290          H  
ATOM   6066 3HE  MET A 398      20.594  -7.444   9.113  1.00  0.290          H  
ATOM   6067  N   VAL A 399      20.331  -1.832   8.877  1.00  0.120          N  
ATOM   6068  CA  VAL A 399      21.384  -0.853   8.602  1.00  0.120          C  
ATOM   6069  C   VAL A 399      21.683  -0.019   9.845  1.00  0.130          C  
ATOM   6070  O   VAL A 399      22.837   0.175  10.210  1.00  0.130          O  
ATOM   6071  CB  VAL A 399      21.019   0.112   7.432  1.00  0.170          C  
ATOM   6072  CG1 VAL A 399      22.108   1.213   7.291  1.00  0.170          C  
ATOM   6073  CG2 VAL A 399      20.900  -0.641   6.100  1.00  0.170          C  
ATOM   6074  H   VAL A 399      19.402  -1.745   8.450  1.00  0.140          H  
ATOM   6075  HA  VAL A 399      22.289  -1.385   8.341  1.00  0.140          H  
ATOM   6076  HB  VAL A 399      20.064   0.593   7.660  1.00  0.200          H  
ATOM   6077 1HG1 VAL A 399      21.836   1.875   6.480  1.00  0.200          H  
ATOM   6078 2HG1 VAL A 399      22.197   1.794   8.207  1.00  0.200          H  
ATOM   6079 3HG1 VAL A 399      23.070   0.747   7.065  1.00  0.200          H  
ATOM   6080 1HG2 VAL A 399      20.629   0.061   5.311  1.00  0.200          H  
ATOM   6081 2HG2 VAL A 399      21.841  -1.093   5.853  1.00  0.200          H  
ATOM   6082 3HG2 VAL A 399      20.136  -1.411   6.176  1.00  0.200          H  
ATOM   6083  N   LEU A 400      20.656   0.498  10.507  1.00  0.130          N  
ATOM   6084  CA  LEU A 400      20.868   1.328  11.685  1.00  0.130          C  
ATOM   6085  C   LEU A 400      21.539   0.556  12.800  1.00  0.130          C  
ATOM   6086  O   LEU A 400      22.447   1.069  13.466  1.00  0.130          O  
ATOM   6087  CB  LEU A 400      19.539   1.914  12.156  1.00  0.180          C  
ATOM   6088  CG  LEU A 400      18.909   2.990  11.239  1.00  0.180          C  
ATOM   6089  CD1 LEU A 400      17.510   3.322  11.760  1.00  0.180          C  
ATOM   6090  CD2 LEU A 400      19.797   4.238  11.231  1.00  0.180          C  
ATOM   6091  H   LEU A 400      19.708   0.312  10.178  1.00  0.160          H  
ATOM   6092  HA  LEU A 400      21.545   2.125  11.414  1.00  0.160          H  
ATOM   6093 1HB  LEU A 400      18.824   1.093  12.233  1.00  0.220          H  
ATOM   6094 2HB  LEU A 400      19.668   2.336  13.143  1.00  0.220          H  
ATOM   6095  HG  LEU A 400      18.811   2.603  10.222  1.00  0.220          H  
ATOM   6096 1HD1 LEU A 400      17.046   4.076  11.124  1.00  0.220          H  
ATOM   6097 2HD1 LEU A 400      16.898   2.419  11.754  1.00  0.220          H  
ATOM   6098 3HD1 LEU A 400      17.585   3.702  12.777  1.00  0.220          H  
ATOM   6099 1HD2 LEU A 400      19.343   4.982  10.608  1.00  0.220          H  
ATOM   6100 2HD2 LEU A 400      19.880   4.613  12.251  1.00  0.220          H  
ATOM   6101 3HD2 LEU A 400      20.782   4.028  10.845  1.00  0.220          H  
ATOM   6102  N   ALA A 401      21.192  -0.727  12.919  1.00  0.120          N  
ATOM   6103  CA  ALA A 401      21.748  -1.624  13.906  1.00  0.120          C  
ATOM   6104  C   ALA A 401      23.254  -1.723  13.762  1.00  0.120          C  
ATOM   6105  O   ALA A 401      23.920  -2.027  14.745  1.00  0.120          O  
ATOM   6106  CB  ALA A 401      21.141  -3.010  13.790  1.00  0.170          C  
ATOM   6107  H   ALA A 401      20.442  -1.095  12.333  1.00  0.140          H  
ATOM   6108  HA  ALA A 401      21.523  -1.221  14.892  1.00  0.140          H  
ATOM   6109 1HB  ALA A 401      21.564  -3.655  14.557  1.00  0.200          H  
ATOM   6110 2HB  ALA A 401      20.060  -2.949  13.920  1.00  0.200          H  
ATOM   6111 3HB  ALA A 401      21.366  -3.418  12.802  1.00  0.200          H  
ATOM   6112  N   ILE A 402      23.819  -1.457  12.572  1.00  0.130          N  
ATOM   6113  CA  ILE A 402      25.251  -1.579  12.382  1.00  0.130          C  
ATOM   6114  C   ILE A 402      25.927  -0.651  13.369  1.00  0.130          C  
ATOM   6115  O   ILE A 402      26.976  -0.978  13.901  1.00  0.140          O  
ATOM   6116  CB  ILE A 402      25.726  -1.301  10.923  1.00  0.180          C  
ATOM   6117  CG1 ILE A 402      25.227  -2.443   9.978  1.00  0.180          C  
ATOM   6118  CG2 ILE A 402      27.272  -1.200  10.858  1.00  0.180          C  
ATOM   6119  CD1 ILE A 402      25.405  -2.171   8.474  1.00  0.180          C  
ATOM   6120  H   ILE A 402      23.259  -1.100  11.793  1.00  0.160          H  
ATOM   6121  HA  ILE A 402      25.542  -2.598  12.617  1.00  0.160          H  
ATOM   6122  HB  ILE A 402      25.285  -0.365  10.577  1.00  0.220          H  
ATOM   6123 1HG1 ILE A 402      25.758  -3.347  10.228  1.00  0.220          H  
ATOM   6124 2HG1 ILE A 402      24.165  -2.606  10.168  1.00  0.220          H  
ATOM   6125 1HG2 ILE A 402      27.599  -0.995   9.847  1.00  0.220          H  
ATOM   6126 2HG2 ILE A 402      27.624  -0.395  11.498  1.00  0.220          H  
ATOM   6127 3HG2 ILE A 402      27.699  -2.141  11.189  1.00  0.220          H  
ATOM   6128 1HD1 ILE A 402      25.038  -3.016   7.916  1.00  0.220          H  
ATOM   6129 2HD1 ILE A 402      24.842  -1.275   8.197  1.00  0.220          H  
ATOM   6130 3HD1 ILE A 402      26.450  -2.030   8.229  1.00  0.220          H  
ATOM   6131  N   GLY A 403      25.392   0.548  13.599  1.00  0.140          N  
ATOM   6132  CA  GLY A 403      26.044   1.458  14.529  1.00  0.140          C  
ATOM   6133  C   GLY A 403      26.265   0.781  15.874  1.00  0.150          C  
ATOM   6134  O   GLY A 403      27.372   0.814  16.427  1.00  0.190          O  
ATOM   6135  H   GLY A 403      24.489   0.807  13.195  1.00  0.170          H  
ATOM   6136 1HA  GLY A 403      26.998   1.789  14.119  1.00  0.170          H  
ATOM   6137 2HA  GLY A 403      25.416   2.333  14.661  1.00  0.170          H  
ATOM   6138  N   LEU A 404      25.190   0.214  16.417  1.00  0.130          N  
ATOM   6139  CA  LEU A 404      25.218  -0.476  17.698  1.00  0.140          C  
ATOM   6140  C   LEU A 404      26.099  -1.733  17.658  1.00  0.140          C  
ATOM   6141  O   LEU A 404      26.829  -2.010  18.620  1.00  0.150          O  
ATOM   6142  CB  LEU A 404      23.765  -0.823  18.086  1.00  0.190          C  
ATOM   6143  CG  LEU A 404      22.820   0.410  18.454  1.00  0.190          C  
ATOM   6144  CD1 LEU A 404      21.368  -0.060  18.533  1.00  0.190          C  
ATOM   6145  CD2 LEU A 404      23.221   0.997  19.813  1.00  0.190          C  
ATOM   6146  H   LEU A 404      24.322   0.265  15.897  1.00  0.160          H  
ATOM   6147  HA  LEU A 404      25.642   0.182  18.442  1.00  0.170          H  
ATOM   6148 1HB  LEU A 404      23.309  -1.355  17.248  1.00  0.230          H  
ATOM   6149 2HB  LEU A 404      23.788  -1.497  18.944  1.00  0.230          H  
ATOM   6150  HG  LEU A 404      22.902   1.178  17.682  1.00  0.230          H  
ATOM   6151 1HD1 LEU A 404      20.722   0.782  18.782  1.00  0.230          H  
ATOM   6152 2HD1 LEU A 404      21.062  -0.475  17.571  1.00  0.230          H  
ATOM   6153 3HD1 LEU A 404      21.277  -0.816  19.293  1.00  0.230          H  
ATOM   6154 1HD2 LEU A 404      22.566   1.834  20.063  1.00  0.230          H  
ATOM   6155 2HD2 LEU A 404      23.129   0.232  20.562  1.00  0.230          H  
ATOM   6156 3HD2 LEU A 404      24.234   1.342  19.794  1.00  0.230          H  
ATOM   6157  N   LEU A 405      26.053  -2.483  16.545  1.00  0.130          N  
ATOM   6158  CA  LEU A 405      26.823  -3.724  16.444  1.00  0.130          C  
ATOM   6159  C   LEU A 405      28.323  -3.448  16.380  1.00  0.140          C  
ATOM   6160  O   LEU A 405      29.133  -4.135  17.024  1.00  0.150          O  
ATOM   6161  CB  LEU A 405      26.437  -4.489  15.161  1.00  0.180          C  
ATOM   6162  CG  LEU A 405      24.980  -5.001  15.035  1.00  0.180          C  
ATOM   6163  CD1 LEU A 405      24.797  -5.684  13.675  1.00  0.180          C  
ATOM   6164  CD2 LEU A 405      24.661  -5.809  16.136  1.00  0.180          C  
ATOM   6165  H   LEU A 405      25.416  -2.211  15.791  1.00  0.160          H  
ATOM   6166  HA  LEU A 405      26.652  -4.321  17.334  1.00  0.160          H  
ATOM   6167 1HB  LEU A 405      26.627  -3.837  14.316  1.00  0.220          H  
ATOM   6168 2HB  LEU A 405      27.087  -5.356  15.080  1.00  0.220          H  
ATOM   6169  HG  LEU A 405      24.316  -4.204  15.058  1.00  0.220          H  
ATOM   6170 1HD1 LEU A 405      23.766  -6.024  13.578  1.00  0.220          H  
ATOM   6171 2HD1 LEU A 405      25.013  -4.975  12.882  1.00  0.220          H  
ATOM   6172 3HD1 LEU A 405      25.466  -6.535  13.587  1.00  0.220          H  
ATOM   6173 1HD2 LEU A 405      23.644  -6.118  16.047  1.00  0.220          H  
ATOM   6174 2HD2 LEU A 405      25.327  -6.664  16.168  1.00  0.220          H  
ATOM   6175 3HD2 LEU A 405      24.756  -5.234  17.033  1.00  0.220          H  
ATOM   6176  N   VAL A 406      28.685  -2.416  15.621  1.00  0.140          N  
ATOM   6177  CA  VAL A 406      30.064  -2.010  15.466  1.00  0.150          C  
ATOM   6178  C   VAL A 406      30.575  -1.517  16.786  1.00  0.150          C  
ATOM   6179  O   VAL A 406      31.653  -1.920  17.211  1.00  0.160          O  
ATOM   6180  CB  VAL A 406      30.204  -0.934  14.371  1.00  0.210          C  
ATOM   6181  CG1 VAL A 406      31.582  -0.342  14.341  1.00  0.210          C  
ATOM   6182  CG2 VAL A 406      29.959  -1.556  13.081  1.00  0.210          C  
ATOM   6183  H   VAL A 406      27.966  -1.902  15.113  1.00  0.170          H  
ATOM   6184  HA  VAL A 406      30.649  -2.878  15.167  1.00  0.180          H  
ATOM   6185  HB  VAL A 406      29.475  -0.139  14.554  1.00  0.250          H  
ATOM   6186 1HG1 VAL A 406      31.644   0.407  13.554  1.00  0.250          H  
ATOM   6187 2HG1 VAL A 406      31.752   0.118  15.279  1.00  0.250          H  
ATOM   6188 3HG1 VAL A 406      32.327  -1.122  14.163  1.00  0.250          H  
ATOM   6189 1HG2 VAL A 406      30.032  -0.808  12.311  1.00  0.250          H  
ATOM   6190 2HG2 VAL A 406      30.699  -2.331  12.919  1.00  0.250          H  
ATOM   6191 3HG2 VAL A 406      28.980  -1.990  13.079  1.00  0.250          H  
ATOM   6192  N   ASP A 407      29.801  -0.679  17.471  1.00  0.150          N  
ATOM   6193  CA  ASP A 407      30.254  -0.180  18.744  1.00  0.160          C  
ATOM   6194  C   ASP A 407      30.587  -1.326  19.702  1.00  0.150          C  
ATOM   6195  O   ASP A 407      31.667  -1.347  20.285  1.00  0.160          O  
ATOM   6196  CB  ASP A 407      29.201   0.714  19.364  1.00  0.220          C  
ATOM   6197  CG  ASP A 407      29.698   1.392  20.590  1.00  0.220          C  
ATOM   6198  OD1 ASP A 407      30.521   2.281  20.505  1.00  0.220          O  
ATOM   6199  OD2 ASP A 407      29.282   0.984  21.637  1.00  0.220          O  
ATOM   6200  H   ASP A 407      28.921  -0.333  17.078  1.00  0.180          H  
ATOM   6201  HA  ASP A 407      31.154   0.410  18.580  1.00  0.190          H  
ATOM   6202 1HB  ASP A 407      28.862   1.435  18.639  1.00  0.260          H  
ATOM   6203 2HB  ASP A 407      28.331   0.106  19.625  1.00  0.260          H  
ATOM   6204  N   ASP A 408      29.728  -2.346  19.833  1.00  0.150          N  
ATOM   6205  CA  ASP A 408      30.100  -3.406  20.772  1.00  0.150          C  
ATOM   6206  C   ASP A 408      31.432  -4.054  20.407  1.00  0.160          C  
ATOM   6207  O   ASP A 408      32.280  -4.288  21.282  1.00  0.170          O  
ATOM   6208  CB  ASP A 408      29.001  -4.462  20.842  1.00  0.210          C  
ATOM   6209  CG  ASP A 408      27.786  -4.005  21.645  1.00  0.210          C  
ATOM   6210  OD1 ASP A 408      27.925  -3.121  22.470  1.00  0.210          O  
ATOM   6211  OD2 ASP A 408      26.710  -4.474  21.394  1.00  0.210          O  
ATOM   6212  H   ASP A 408      28.826  -2.350  19.338  1.00  0.180          H  
ATOM   6213  HA  ASP A 408      30.210  -2.960  21.759  1.00  0.180          H  
ATOM   6214 1HB  ASP A 408      28.680  -4.707  19.821  1.00  0.250          H  
ATOM   6215 2HB  ASP A 408      29.395  -5.371  21.285  1.00  0.250          H  
ATOM   6216  N   ALA A 409      31.647  -4.313  19.112  1.00  0.170          N  
ATOM   6217  CA  ALA A 409      32.918  -4.889  18.694  1.00  0.180          C  
ATOM   6218  C   ALA A 409      34.096  -3.940  18.978  1.00  0.180          C  
ATOM   6219  O   ALA A 409      35.149  -4.397  19.435  1.00  0.180          O  
ATOM   6220  CB  ALA A 409      32.869  -5.244  17.233  1.00  0.250          C  
ATOM   6221  H   ALA A 409      30.898  -4.129  18.429  1.00  0.200          H  
ATOM   6222  HA  ALA A 409      33.080  -5.797  19.272  1.00  0.220          H  
ATOM   6223 1HB  ALA A 409      33.815  -5.701  16.963  1.00  0.300          H  
ATOM   6224 2HB  ALA A 409      32.054  -5.943  17.055  1.00  0.300          H  
ATOM   6225 3HB  ALA A 409      32.701  -4.337  16.654  1.00  0.300          H  
ATOM   6226  N   ILE A 410      33.910  -2.623  18.749  1.00  0.180          N  
ATOM   6227  CA  ILE A 410      34.955  -1.620  18.996  1.00  0.180          C  
ATOM   6228  C   ILE A 410      35.296  -1.553  20.455  1.00  0.180          C  
ATOM   6229  O   ILE A 410      36.466  -1.512  20.816  1.00  0.180          O  
ATOM   6230  CB  ILE A 410      34.578  -0.186  18.546  1.00  0.250          C  
ATOM   6231  CG1 ILE A 410      34.494  -0.118  17.038  1.00  0.250          C  
ATOM   6232  CG2 ILE A 410      35.623   0.866  19.086  1.00  0.250          C  
ATOM   6233  CD1 ILE A 410      33.864   1.145  16.531  1.00  0.250          C  
ATOM   6234  H   ILE A 410      33.019  -2.329  18.339  1.00  0.220          H  
ATOM   6235  HA  ILE A 410      35.848  -1.918  18.450  1.00  0.220          H  
ATOM   6236  HB  ILE A 410      33.590   0.059  18.943  1.00  0.300          H  
ATOM   6237 1HG1 ILE A 410      35.491  -0.199  16.638  1.00  0.300          H  
ATOM   6238 2HG1 ILE A 410      33.913  -0.962  16.680  1.00  0.300          H  
ATOM   6239 1HG2 ILE A 410      35.347   1.871  18.793  1.00  0.300          H  
ATOM   6240 2HG2 ILE A 410      35.674   0.843  20.170  1.00  0.300          H  
ATOM   6241 3HG2 ILE A 410      36.600   0.630  18.677  1.00  0.300          H  
ATOM   6242 1HD1 ILE A 410      33.825   1.123  15.461  1.00  0.300          H  
ATOM   6243 2HD1 ILE A 410      32.860   1.215  16.924  1.00  0.300          H  
ATOM   6244 3HD1 ILE A 410      34.420   2.007  16.836  1.00  0.300          H  
ATOM   6245  N   VAL A 411      34.290  -1.528  21.318  1.00  0.170          N  
ATOM   6246  CA  VAL A 411      34.555  -1.422  22.740  1.00  0.170          C  
ATOM   6247  C   VAL A 411      35.436  -2.574  23.183  1.00  0.180          C  
ATOM   6248  O   VAL A 411      36.421  -2.354  23.897  1.00  0.190          O  
ATOM   6249  CB  VAL A 411      33.231  -1.403  23.555  1.00  0.240          C  
ATOM   6250  CG1 VAL A 411      33.508  -1.531  25.080  1.00  0.240          C  
ATOM   6251  CG2 VAL A 411      32.482  -0.079  23.282  1.00  0.240          C  
ATOM   6252  H   VAL A 411      33.333  -1.555  20.960  1.00  0.200          H  
ATOM   6253  HA  VAL A 411      35.086  -0.488  22.920  1.00  0.200          H  
ATOM   6254  HB  VAL A 411      32.609  -2.250  23.240  1.00  0.290          H  
ATOM   6255 1HG1 VAL A 411      32.562  -1.519  25.623  1.00  0.290          H  
ATOM   6256 2HG1 VAL A 411      34.020  -2.462  25.289  1.00  0.290          H  
ATOM   6257 3HG1 VAL A 411      34.124  -0.703  25.412  1.00  0.290          H  
ATOM   6258 1HG2 VAL A 411      31.545  -0.070  23.830  1.00  0.290          H  
ATOM   6259 2HG2 VAL A 411      33.098   0.761  23.598  1.00  0.290          H  
ATOM   6260 3HG2 VAL A 411      32.269   0.022  22.221  1.00  0.290          H  
ATOM   6261  N   VAL A 412      35.131  -3.794  22.741  1.00  0.190          N  
ATOM   6262  CA  VAL A 412      35.978  -4.897  23.153  1.00  0.200          C  
ATOM   6263  C   VAL A 412      37.381  -4.808  22.544  1.00  0.200          C  
ATOM   6264  O   VAL A 412      38.370  -4.935  23.269  1.00  0.210          O  
ATOM   6265  CB  VAL A 412      35.383  -6.263  22.752  1.00  0.280          C  
ATOM   6266  CG1 VAL A 412      36.414  -7.391  23.102  1.00  0.280          C  
ATOM   6267  CG2 VAL A 412      34.031  -6.512  23.440  1.00  0.280          C  
ATOM   6268  H   VAL A 412      34.292  -3.930  22.165  1.00  0.230          H  
ATOM   6269  HA  VAL A 412      36.083  -4.862  24.228  1.00  0.240          H  
ATOM   6270  HB  VAL A 412      35.226  -6.260  21.690  1.00  0.330          H  
ATOM   6271 1HG1 VAL A 412      36.015  -8.361  22.823  1.00  0.330          H  
ATOM   6272 2HG1 VAL A 412      37.348  -7.236  22.586  1.00  0.330          H  
ATOM   6273 3HG1 VAL A 412      36.600  -7.378  24.162  1.00  0.330          H  
ATOM   6274 1HG2 VAL A 412      33.630  -7.477  23.118  1.00  0.330          H  
ATOM   6275 2HG2 VAL A 412      34.160  -6.526  24.499  1.00  0.330          H  
ATOM   6276 3HG2 VAL A 412      33.329  -5.723  23.173  1.00  0.330          H  
ATOM   6277  N   VAL A 413      37.487  -4.606  21.224  1.00  0.210          N  
ATOM   6278  CA  VAL A 413      38.806  -4.609  20.596  1.00  0.220          C  
ATOM   6279  C   VAL A 413      39.681  -3.477  21.092  1.00  0.230          C  
ATOM   6280  O   VAL A 413      40.856  -3.702  21.397  1.00  0.230          O  
ATOM   6281  CB  VAL A 413      38.698  -4.545  19.054  1.00  0.300          C  
ATOM   6282  CG1 VAL A 413      40.106  -4.351  18.404  1.00  0.300          C  
ATOM   6283  CG2 VAL A 413      38.082  -5.833  18.544  1.00  0.300          C  
ATOM   6284  H   VAL A 413      36.643  -4.472  20.658  1.00  0.250          H  
ATOM   6285  HA  VAL A 413      39.294  -5.548  20.856  1.00  0.260          H  
ATOM   6286  HB  VAL A 413      38.066  -3.696  18.776  1.00  0.360          H  
ATOM   6287 1HG1 VAL A 413      40.007  -4.315  17.318  1.00  0.360          H  
ATOM   6288 2HG1 VAL A 413      40.569  -3.423  18.745  1.00  0.360          H  
ATOM   6289 3HG1 VAL A 413      40.738  -5.184  18.682  1.00  0.360          H  
ATOM   6290 1HG2 VAL A 413      37.995  -5.782  17.477  1.00  0.360          H  
ATOM   6291 2HG2 VAL A 413      38.717  -6.657  18.808  1.00  0.360          H  
ATOM   6292 3HG2 VAL A 413      37.096  -5.978  18.982  1.00  0.360          H  
ATOM   6293  N   GLU A 414      39.136  -2.264  21.153  1.00  0.240          N  
ATOM   6294  CA  GLU A 414      39.906  -1.134  21.620  1.00  0.270          C  
ATOM   6295  C   GLU A 414      40.308  -1.233  23.060  1.00  0.260          C  
ATOM   6296  O   GLU A 414      41.424  -0.841  23.397  1.00  0.270          O  
ATOM   6297  CB  GLU A 414      39.159   0.162  21.409  1.00  0.370          C  
ATOM   6298  CG  GLU A 414      39.152   0.602  20.017  1.00  0.370          C  
ATOM   6299  CD  GLU A 414      40.503   1.045  19.654  1.00  0.370          C  
ATOM   6300  OE1 GLU A 414      41.009   1.842  20.391  1.00  0.370          O  
ATOM   6301  OE2 GLU A 414      41.075   0.593  18.695  1.00  0.370          O  
ATOM   6302  H   GLU A 414      38.163  -2.128  20.888  1.00  0.290          H  
ATOM   6303  HA  GLU A 414      40.818  -1.094  21.026  1.00  0.320          H  
ATOM   6304 1HB  GLU A 414      38.134   0.061  21.756  1.00  0.440          H  
ATOM   6305 2HB  GLU A 414      39.630   0.936  22.006  1.00  0.440          H  
ATOM   6306 1HG  GLU A 414      38.840  -0.214  19.367  1.00  0.440          H  
ATOM   6307 2HG  GLU A 414      38.456   1.429  19.912  1.00  0.440          H  
ATOM   6308  N   ASN A 415      39.448  -1.747  23.945  1.00  0.250          N  
ATOM   6309  CA  ASN A 415      39.890  -1.831  25.317  1.00  0.250          C  
ATOM   6310  C   ASN A 415      41.061  -2.821  25.399  1.00  0.240          C  
ATOM   6311  O   ASN A 415      42.011  -2.585  26.145  1.00  0.250          O  
ATOM   6312  CB  ASN A 415      38.736  -2.165  26.241  1.00  0.350          C  
ATOM   6313  CG  ASN A 415      39.071  -1.948  27.701  1.00  0.350          C  
ATOM   6314  OD1 ASN A 415      39.456  -0.839  28.130  1.00  0.350          O  
ATOM   6315  ND2 ASN A 415      38.938  -2.971  28.471  1.00  0.350          N  
ATOM   6316  H   ASN A 415      38.492  -2.028  23.703  1.00  0.300          H  
ATOM   6317  HA  ASN A 415      40.273  -0.857  25.616  1.00  0.300          H  
ATOM   6318 1HB  ASN A 415      37.877  -1.547  25.981  1.00  0.420          H  
ATOM   6319 2HB  ASN A 415      38.440  -3.201  26.085  1.00  0.420          H  
ATOM   6320 1HD2 ASN A 415      39.148  -2.901  29.448  1.00  0.420          H  
ATOM   6321 2HD2 ASN A 415      38.646  -3.852  28.081  1.00  0.420          H  
ATOM   6322  N   VAL A 416      41.037  -3.902  24.595  1.00  0.230          N  
ATOM   6323  CA  VAL A 416      42.146  -4.854  24.626  1.00  0.230          C  
ATOM   6324  C   VAL A 416      43.426  -4.186  24.120  1.00  0.240          C  
ATOM   6325  O   VAL A 416      44.487  -4.356  24.728  1.00  0.270          O  
ATOM   6326  CB  VAL A 416      41.843  -6.127  23.806  1.00  0.320          C  
ATOM   6327  CG1 VAL A 416      43.087  -7.032  23.729  1.00  0.320          C  
ATOM   6328  CG2 VAL A 416      40.745  -6.858  24.469  1.00  0.320          C  
ATOM   6329  H   VAL A 416      40.207  -4.087  24.016  1.00  0.280          H  
ATOM   6330  HA  VAL A 416      42.305  -5.157  25.661  1.00  0.280          H  
ATOM   6331  HB  VAL A 416      41.552  -5.853  22.786  1.00  0.390          H  
ATOM   6332 1HG1 VAL A 416      42.850  -7.929  23.169  1.00  0.390          H  
ATOM   6333 2HG1 VAL A 416      43.896  -6.517  23.249  1.00  0.390          H  
ATOM   6334 3HG1 VAL A 416      43.380  -7.309  24.728  1.00  0.390          H  
ATOM   6335 1HG2 VAL A 416      40.514  -7.769  23.917  1.00  0.390          H  
ATOM   6336 2HG2 VAL A 416      41.081  -7.082  25.447  1.00  0.390          H  
ATOM   6337 3HG2 VAL A 416      39.870  -6.247  24.528  1.00  0.390          H  
ATOM   6338  N   GLU A 417      43.334  -3.436  23.011  1.00  0.230          N  
ATOM   6339  CA  GLU A 417      44.497  -2.738  22.466  1.00  0.260          C  
ATOM   6340  C   GLU A 417      45.032  -1.715  23.468  1.00  0.270          C  
ATOM   6341  O   GLU A 417      46.247  -1.597  23.650  1.00  0.300          O  
ATOM   6342  CB  GLU A 417      44.105  -2.009  21.173  1.00  0.350          C  
ATOM   6343  CG  GLU A 417      43.835  -2.895  19.961  1.00  0.350          C  
ATOM   6344  CD  GLU A 417      45.074  -3.423  19.353  1.00  0.350          C  
ATOM   6345  OE1 GLU A 417      45.905  -2.630  18.996  1.00  0.350          O  
ATOM   6346  OE2 GLU A 417      45.217  -4.600  19.254  1.00  0.350          O  
ATOM   6347  H   GLU A 417      42.433  -3.372  22.525  1.00  0.280          H  
ATOM   6348  HA  GLU A 417      45.277  -3.464  22.254  1.00  0.310          H  
ATOM   6349 1HB  GLU A 417      43.204  -1.425  21.354  1.00  0.420          H  
ATOM   6350 2HB  GLU A 417      44.893  -1.308  20.902  1.00  0.420          H  
ATOM   6351 1HG  GLU A 417      43.216  -3.737  20.273  1.00  0.420          H  
ATOM   6352 2HG  GLU A 417      43.273  -2.324  19.221  1.00  0.420          H  
ATOM   6353  N   ARG A 418      44.124  -1.012  24.164  1.00  0.250          N  
ATOM   6354  CA  ARG A 418      44.495  -0.024  25.167  1.00  0.280          C  
ATOM   6355  C   ARG A 418      45.316  -0.686  26.247  1.00  0.310          C  
ATOM   6356  O   ARG A 418      46.407  -0.219  26.578  1.00  0.370          O  
ATOM   6357  CB  ARG A 418      43.262   0.612  25.795  1.00  0.380          C  
ATOM   6358  CG  ARG A 418      43.544   1.688  26.838  1.00  0.380          C  
ATOM   6359  CD  ARG A 418      42.291   2.166  27.508  1.00  0.380          C  
ATOM   6360  NE  ARG A 418      41.643   1.124  28.333  1.00  0.380          N  
ATOM   6361  CZ  ARG A 418      42.031   0.750  29.575  1.00  0.380          C  
ATOM   6362  NH1 ARG A 418      43.074   1.296  30.172  1.00  0.380          N  
ATOM   6363  NH2 ARG A 418      41.336  -0.183  30.197  1.00  0.380          N  
ATOM   6364  H   ARG A 418      43.134  -1.134  23.947  1.00  0.300          H  
ATOM   6365  HA  ARG A 418      45.093   0.752  24.692  1.00  0.340          H  
ATOM   6366 1HB  ARG A 418      42.641   1.047  25.013  1.00  0.460          H  
ATOM   6367 2HB  ARG A 418      42.673  -0.156  26.281  1.00  0.460          H  
ATOM   6368 1HG  ARG A 418      44.214   1.292  27.600  1.00  0.460          H  
ATOM   6369 2HG  ARG A 418      44.020   2.543  26.359  1.00  0.460          H  
ATOM   6370 1HD  ARG A 418      42.528   3.016  28.148  1.00  0.460          H  
ATOM   6371 2HD  ARG A 418      41.579   2.482  26.745  1.00  0.460          H  
ATOM   6372  HE  ARG A 418      40.822   0.634  27.955  1.00  0.460          H  
ATOM   6373 1HH1 ARG A 418      43.646   2.030  29.721  1.00  0.460          H  
ATOM   6374 2HH1 ARG A 418      43.351   0.994  31.094  1.00  0.460          H  
ATOM   6375 1HH2 ARG A 418      40.533  -0.592  29.715  1.00  0.460          H  
ATOM   6376 2HH2 ARG A 418      41.601  -0.473  31.125  1.00  0.460          H  
ATOM   6377  N   ILE A 419      44.805  -1.798  26.769  1.00  0.280          N  
ATOM   6378  CA  ILE A 419      45.479  -2.533  27.813  1.00  0.290          C  
ATOM   6379  C   ILE A 419      46.829  -3.024  27.367  1.00  0.310          C  
ATOM   6380  O   ILE A 419      47.792  -2.933  28.133  1.00  0.330          O  
ATOM   6381  CB  ILE A 419      44.620  -3.701  28.295  1.00  0.400          C  
ATOM   6382  CG1 ILE A 419      43.397  -3.130  29.070  1.00  0.400          C  
ATOM   6383  CG2 ILE A 419      45.450  -4.682  29.113  1.00  0.400          C  
ATOM   6384  CD1 ILE A 419      42.300  -4.125  29.343  1.00  0.400          C  
ATOM   6385  H   ILE A 419      43.891  -2.125  26.438  1.00  0.340          H  
ATOM   6386  HA  ILE A 419      45.627  -1.859  28.654  1.00  0.350          H  
ATOM   6387  HB  ILE A 419      44.220  -4.220  27.421  1.00  0.480          H  
ATOM   6388 1HG1 ILE A 419      43.746  -2.736  30.022  1.00  0.480          H  
ATOM   6389 2HG1 ILE A 419      42.970  -2.309  28.495  1.00  0.480          H  
ATOM   6390 1HG2 ILE A 419      44.818  -5.496  29.404  1.00  0.480          H  
ATOM   6391 2HG2 ILE A 419      46.273  -5.083  28.527  1.00  0.480          H  
ATOM   6392 3HG2 ILE A 419      45.854  -4.183  29.998  1.00  0.480          H  
ATOM   6393 1HD1 ILE A 419      41.492  -3.633  29.881  1.00  0.480          H  
ATOM   6394 2HD1 ILE A 419      41.940  -4.484  28.398  1.00  0.480          H  
ATOM   6395 3HD1 ILE A 419      42.662  -4.953  29.934  1.00  0.480          H  
ATOM   6396  N   MET A 420      46.929  -3.590  26.164  1.00  0.290          N  
ATOM   6397  CA  MET A 420      48.237  -4.038  25.733  1.00  0.310          C  
ATOM   6398  C   MET A 420      49.211  -2.850  25.676  1.00  0.320          C  
ATOM   6399  O   MET A 420      50.325  -2.929  26.197  1.00  0.350          O  
ATOM   6400  CB  MET A 420      48.163  -4.729  24.378  1.00  0.430          C  
ATOM   6401  CG  MET A 420      47.487  -6.082  24.362  1.00  0.430          C  
ATOM   6402  SD  MET A 420      47.705  -6.933  22.793  1.00  0.430          S  
ATOM   6403  CE  MET A 420      46.655  -6.053  21.645  1.00  0.430          C  
ATOM   6404  H   MET A 420      46.102  -3.702  25.567  1.00  0.350          H  
ATOM   6405  HA  MET A 420      48.616  -4.750  26.462  1.00  0.370          H  
ATOM   6406 1HB  MET A 420      47.611  -4.094  23.701  1.00  0.510          H  
ATOM   6407 2HB  MET A 420      49.160  -4.861  23.987  1.00  0.510          H  
ATOM   6408 1HG  MET A 420      47.907  -6.706  25.151  1.00  0.510          H  
ATOM   6409 2HG  MET A 420      46.426  -5.959  24.544  1.00  0.510          H  
ATOM   6410 1HE  MET A 420      46.744  -6.503  20.661  1.00  0.510          H  
ATOM   6411 2HE  MET A 420      45.632  -6.094  21.962  1.00  0.510          H  
ATOM   6412 3HE  MET A 420      46.961  -5.018  21.575  1.00  0.510          H  
ATOM   6413  N   SER A 421      48.783  -1.699  25.142  1.00  0.310          N  
ATOM   6414  CA  SER A 421      49.678  -0.543  25.079  1.00  0.340          C  
ATOM   6415  C   SER A 421      50.089  -0.048  26.477  1.00  0.320          C  
ATOM   6416  O   SER A 421      51.233   0.369  26.698  1.00  0.340          O  
ATOM   6417  CB  SER A 421      49.023   0.602  24.320  1.00  0.460          C  
ATOM   6418  OG  SER A 421      48.835   0.287  22.969  1.00  0.460          O  
ATOM   6419  H   SER A 421      47.851  -1.630  24.719  1.00  0.370          H  
ATOM   6420  HA  SER A 421      50.579  -0.845  24.542  1.00  0.410          H  
ATOM   6421 1HB  SER A 421      48.062   0.835  24.779  1.00  0.560          H  
ATOM   6422 2HB  SER A 421      49.650   1.486  24.403  1.00  0.560          H  
ATOM   6423  HG  SER A 421      48.440   1.060  22.568  1.00  0.560          H  
ATOM   6424  N   GLU A 422      49.160  -0.057  27.435  1.00  0.350          N  
ATOM   6425  CA  GLU A 422      49.488   0.410  28.779  1.00  0.350          C  
ATOM   6426  C   GLU A 422      50.328  -0.570  29.616  1.00  0.340          C  
ATOM   6427  O   GLU A 422      51.193  -0.132  30.379  1.00  0.340          O  
ATOM   6428  CB  GLU A 422      48.214   0.756  29.561  1.00  0.490          C  
ATOM   6429  CG  GLU A 422      47.442   1.978  29.037  1.00  0.490          C  
ATOM   6430  CD  GLU A 422      46.234   2.322  29.876  1.00  0.490          C  
ATOM   6431  OE1 GLU A 422      46.092   1.758  30.941  1.00  0.490          O  
ATOM   6432  OE2 GLU A 422      45.430   3.117  29.436  1.00  0.490          O  
ATOM   6433  H   GLU A 422      48.201  -0.338  27.204  1.00  0.420          H  
ATOM   6434  HA  GLU A 422      50.067   1.326  28.674  1.00  0.420          H  
ATOM   6435 1HB  GLU A 422      47.534  -0.101  29.524  1.00  0.590          H  
ATOM   6436 2HB  GLU A 422      48.465   0.929  30.606  1.00  0.590          H  
ATOM   6437 1HG  GLU A 422      48.115   2.834  29.020  1.00  0.590          H  
ATOM   6438 2HG  GLU A 422      47.126   1.784  28.015  1.00  0.590          H  
ATOM   6439  N   GLU A 423      50.074  -1.883  29.510  1.00  0.370          N  
ATOM   6440  CA  GLU A 423      50.794  -2.853  30.344  1.00  0.380          C  
ATOM   6441  C   GLU A 423      51.795  -3.808  29.654  1.00  0.390          C  
ATOM   6442  O   GLU A 423      52.656  -4.363  30.337  1.00  0.410          O  
ATOM   6443  CB  GLU A 423      49.799  -3.673  31.175  1.00  0.530          C  
ATOM   6444  CG  GLU A 423      48.992  -2.840  32.190  1.00  0.530          C  
ATOM   6445  CD  GLU A 423      48.101  -3.669  33.103  1.00  0.530          C  
ATOM   6446  OE1 GLU A 423      48.324  -4.846  33.216  1.00  0.530          O  
ATOM   6447  OE2 GLU A 423      47.201  -3.110  33.700  1.00  0.530          O  
ATOM   6448  H   GLU A 423      49.322  -2.206  28.896  1.00  0.440          H  
ATOM   6449  HA  GLU A 423      51.377  -2.276  31.058  1.00  0.460          H  
ATOM   6450 1HB  GLU A 423      49.077  -4.135  30.502  1.00  0.630          H  
ATOM   6451 2HB  GLU A 423      50.321  -4.469  31.706  1.00  0.630          H  
ATOM   6452 1HG  GLU A 423      49.688  -2.266  32.800  1.00  0.630          H  
ATOM   6453 2HG  GLU A 423      48.373  -2.131  31.637  1.00  0.630          H  
ATOM   6454  N   GLY A 424      51.692  -4.055  28.342  1.00  0.380          N  
ATOM   6455  CA  GLY A 424      52.570  -5.027  27.688  1.00  0.400          C  
ATOM   6456  C   GLY A 424      52.130  -6.495  27.844  1.00  0.400          C  
ATOM   6457  O   GLY A 424      52.963  -7.402  27.775  1.00  0.440          O  
ATOM   6458  H   GLY A 424      51.027  -3.571  27.745  1.00  0.460          H  
ATOM   6459 1HA  GLY A 424      52.616  -4.784  26.623  1.00  0.480          H  
ATOM   6460 2HA  GLY A 424      53.581  -4.911  28.073  1.00  0.480          H  
ATOM   6461  N   LEU A 425      50.835  -6.725  28.092  1.00  0.360          N  
ATOM   6462  CA  LEU A 425      50.271  -8.069  28.265  1.00  0.350          C  
ATOM   6463  C   LEU A 425      50.089  -8.727  26.916  1.00  0.340          C  
ATOM   6464  O   LEU A 425      50.025  -8.033  25.899  1.00  0.360          O  
ATOM   6465  CB  LEU A 425      48.900  -8.021  28.942  1.00  0.490          C  
ATOM   6466  CG  LEU A 425      48.795  -7.465  30.352  1.00  0.490          C  
ATOM   6467  CD1 LEU A 425      47.324  -7.481  30.750  1.00  0.490          C  
ATOM   6468  CD2 LEU A 425      49.623  -8.288  31.317  1.00  0.490          C  
ATOM   6469  H   LEU A 425      50.202  -5.941  28.117  1.00  0.430          H  
ATOM   6470  HA  LEU A 425      50.961  -8.683  28.841  1.00  0.420          H  
ATOM   6471 1HB  LEU A 425      48.259  -7.417  28.323  1.00  0.590          H  
ATOM   6472 2HB  LEU A 425      48.502  -9.013  28.954  1.00  0.590          H  
ATOM   6473  HG  LEU A 425      49.143  -6.442  30.368  1.00  0.590          H  
ATOM   6474 1HD1 LEU A 425      47.222  -7.064  31.754  1.00  0.590          H  
ATOM   6475 2HD1 LEU A 425      46.766  -6.888  30.060  1.00  0.590          H  
ATOM   6476 3HD1 LEU A 425      46.944  -8.502  30.738  1.00  0.590          H  
ATOM   6477 1HD2 LEU A 425      49.518  -7.869  32.320  1.00  0.590          H  
ATOM   6478 2HD2 LEU A 425      49.275  -9.326  31.314  1.00  0.590          H  
ATOM   6479 3HD2 LEU A 425      50.671  -8.260  31.032  1.00  0.590          H  
ATOM   6480  N   THR A 426      50.017 -10.056  26.878  1.00  0.330          N  
ATOM   6481  CA  THR A 426      49.814 -10.688  25.582  1.00  0.330          C  
ATOM   6482  C   THR A 426      48.347 -10.479  25.223  1.00  0.310          C  
ATOM   6483  O   THR A 426      47.543 -10.217  26.113  1.00  0.390          O  
ATOM   6484  CB  THR A 426      50.132 -12.202  25.655  1.00  0.460          C  
ATOM   6485  OG1 THR A 426      49.190 -12.859  26.535  1.00  0.460          O  
ATOM   6486  CG2 THR A 426      51.528 -12.380  26.212  1.00  0.460          C  
ATOM   6487  H   THR A 426      50.077 -10.619  27.744  1.00  0.400          H  
ATOM   6488  HA  THR A 426      50.465 -10.206  24.858  1.00  0.400          H  
ATOM   6489  HB  THR A 426      50.086 -12.654  24.680  1.00  0.550          H  
ATOM   6490  HG1 THR A 426      49.398 -13.803  26.561  1.00  0.550          H  
ATOM   6491 1HG2 THR A 426      51.762 -13.442  26.276  1.00  0.550          H  
ATOM   6492 2HG2 THR A 426      52.244 -11.887  25.556  1.00  0.550          H  
ATOM   6493 3HG2 THR A 426      51.592 -11.942  27.207  1.00  0.550          H  
ATOM   6494  N   PRO A 427      47.919 -10.612  23.950  1.00  0.270          N  
ATOM   6495  CA  PRO A 427      46.526 -10.503  23.543  1.00  0.250          C  
ATOM   6496  C   PRO A 427      45.590 -11.377  24.364  1.00  0.250          C  
ATOM   6497  O   PRO A 427      44.488 -10.947  24.697  1.00  0.240          O  
ATOM   6498  CB  PRO A 427      46.583 -10.946  22.081  1.00  0.380          C  
ATOM   6499  CG  PRO A 427      47.968 -10.544  21.629  1.00  0.380          C  
ATOM   6500  CD  PRO A 427      48.856 -10.813  22.831  1.00  0.380          C  
ATOM   6501  HA  PRO A 427      46.216  -9.450  23.612  1.00  0.300          H  
ATOM   6502 1HB  PRO A 427      46.390 -12.032  21.995  1.00  0.450          H  
ATOM   6503 2HB  PRO A 427      45.790 -10.446  21.501  1.00  0.450          H  
ATOM   6504 1HG  PRO A 427      48.246 -11.136  20.739  1.00  0.450          H  
ATOM   6505 2HG  PRO A 427      47.966  -9.496  21.299  1.00  0.450          H  
ATOM   6506 1HD  PRO A 427      49.226 -11.837  22.783  1.00  0.450          H  
ATOM   6507 2HD  PRO A 427      49.652 -10.077  22.852  1.00  0.450          H  
ATOM   6508  N   ARG A 428      46.047 -12.564  24.776  1.00  0.280          N  
ATOM   6509  CA  ARG A 428      45.200 -13.440  25.572  1.00  0.290          C  
ATOM   6510  C   ARG A 428      45.000 -12.857  26.962  1.00  0.290          C  
ATOM   6511  O   ARG A 428      43.873 -12.791  27.461  1.00  0.310          O  
ATOM   6512  CB  ARG A 428      45.800 -14.829  25.680  1.00  0.400          C  
ATOM   6513  CG  ARG A 428      45.780 -15.627  24.391  1.00  0.400          C  
ATOM   6514  CD  ARG A 428      46.341 -16.976  24.560  1.00  0.400          C  
ATOM   6515  NE  ARG A 428      46.419 -17.694  23.295  1.00  0.400          N  
ATOM   6516  CZ  ARG A 428      45.418 -18.391  22.705  1.00  0.400          C  
ATOM   6517  NH1 ARG A 428      44.219 -18.480  23.251  1.00  0.400          N  
ATOM   6518  NH2 ARG A 428      45.658 -19.003  21.558  1.00  0.400          N  
ATOM   6519  H   ARG A 428      46.960 -12.890  24.487  1.00  0.340          H  
ATOM   6520  HA  ARG A 428      44.227 -13.521  25.086  1.00  0.350          H  
ATOM   6521 1HB  ARG A 428      46.834 -14.752  26.011  1.00  0.480          H  
ATOM   6522 2HB  ARG A 428      45.255 -15.399  26.430  1.00  0.480          H  
ATOM   6523 1HG  ARG A 428      44.769 -15.749  24.077  1.00  0.480          H  
ATOM   6524 2HG  ARG A 428      46.338 -15.103  23.613  1.00  0.480          H  
ATOM   6525 1HD  ARG A 428      47.351 -16.894  24.964  1.00  0.480          H  
ATOM   6526 2HD  ARG A 428      45.725 -17.551  25.251  1.00  0.480          H  
ATOM   6527  HE  ARG A 428      47.311 -17.674  22.815  1.00  0.480          H  
ATOM   6528 1HH1 ARG A 428      44.012 -18.028  24.127  1.00  0.480          H  
ATOM   6529 2HH1 ARG A 428      43.493 -19.015  22.788  1.00  0.480          H  
ATOM   6530 1HH2 ARG A 428      46.575 -18.940  21.135  1.00  0.480          H  
ATOM   6531 2HH2 ARG A 428      44.933 -19.539  21.108  1.00  0.480          H  
ATOM   6532  N   GLU A 429      46.102 -12.457  27.599  1.00  0.290          N  
ATOM   6533  CA  GLU A 429      46.035 -11.892  28.938  1.00  0.280          C  
ATOM   6534  C   GLU A 429      45.249 -10.581  28.963  1.00  0.270          C  
ATOM   6535  O   GLU A 429      44.414 -10.366  29.851  1.00  0.260          O  
ATOM   6536  CB  GLU A 429      47.459 -11.636  29.435  1.00  0.400          C  
ATOM   6537  CG  GLU A 429      48.275 -12.870  29.765  1.00  0.400          C  
ATOM   6538  CD  GLU A 429      49.742 -12.547  30.027  1.00  0.400          C  
ATOM   6539  OE1 GLU A 429      50.255 -11.583  29.465  1.00  0.400          O  
ATOM   6540  OE2 GLU A 429      50.347 -13.260  30.793  1.00  0.400          O  
ATOM   6541  H   GLU A 429      47.012 -12.556  27.141  1.00  0.350          H  
ATOM   6542  HA  GLU A 429      45.539 -12.605  29.595  1.00  0.340          H  
ATOM   6543 1HB  GLU A 429      47.996 -11.130  28.649  1.00  0.480          H  
ATOM   6544 2HB  GLU A 429      47.439 -10.983  30.305  1.00  0.480          H  
ATOM   6545 1HG  GLU A 429      47.853 -13.345  30.650  1.00  0.480          H  
ATOM   6546 2HG  GLU A 429      48.201 -13.575  28.940  1.00  0.480          H  
ATOM   6547  N   ALA A 430      45.495  -9.721  27.963  1.00  0.270          N  
ATOM   6548  CA  ALA A 430      44.819  -8.441  27.844  1.00  0.270          C  
ATOM   6549  C   ALA A 430      43.339  -8.645  27.604  1.00  0.250          C  
ATOM   6550  O   ALA A 430      42.514  -7.940  28.181  1.00  0.240          O  
ATOM   6551  CB  ALA A 430      45.427  -7.619  26.725  1.00  0.380          C  
ATOM   6552  H   ALA A 430      46.197  -9.970  27.268  1.00  0.320          H  
ATOM   6553  HA  ALA A 430      44.936  -7.907  28.783  1.00  0.320          H  
ATOM   6554 1HB  ALA A 430      44.926  -6.649  26.654  1.00  0.450          H  
ATOM   6555 2HB  ALA A 430      46.475  -7.467  26.925  1.00  0.450          H  
ATOM   6556 3HB  ALA A 430      45.319  -8.157  25.786  1.00  0.450          H  
ATOM   6557  N   THR A 431      42.983  -9.640  26.787  1.00  0.240          N  
ATOM   6558  CA  THR A 431      41.593  -9.918  26.496  1.00  0.230          C  
ATOM   6559  C   THR A 431      40.865 -10.383  27.744  1.00  0.220          C  
ATOM   6560  O   THR A 431      39.754  -9.919  28.006  1.00  0.210          O  
ATOM   6561  CB  THR A 431      41.430 -10.928  25.344  1.00  0.330          C  
ATOM   6562  OG1 THR A 431      42.044 -10.417  24.165  1.00  0.330          O  
ATOM   6563  CG2 THR A 431      39.978 -11.077  25.025  1.00  0.330          C  
ATOM   6564  H   THR A 431      43.693 -10.177  26.292  1.00  0.290          H  
ATOM   6565  HA  THR A 431      41.117  -9.015  26.185  1.00  0.280          H  
ATOM   6566  HB  THR A 431      41.871 -11.889  25.618  1.00  0.390          H  
ATOM   6567  HG1 THR A 431      43.007 -10.419  24.289  1.00  0.390          H  
ATOM   6568 1HG2 THR A 431      39.881 -11.771  24.211  1.00  0.390          H  
ATOM   6569 2HG2 THR A 431      39.449 -11.443  25.873  1.00  0.390          H  
ATOM   6570 3HG2 THR A 431      39.564 -10.112  24.738  1.00  0.390          H  
ATOM   6571  N   ARG A 432      41.454 -11.300  28.523  1.00  0.220          N  
ATOM   6572  CA  ARG A 432      40.763 -11.746  29.731  1.00  0.210          C  
ATOM   6573  C   ARG A 432      40.536 -10.561  30.676  1.00  0.210          C  
ATOM   6574  O   ARG A 432      39.443 -10.397  31.240  1.00  0.200          O  
ATOM   6575  CB  ARG A 432      41.559 -12.816  30.457  1.00  0.300          C  
ATOM   6576  CG  ARG A 432      41.663 -14.152  29.743  1.00  0.300          C  
ATOM   6577  CD  ARG A 432      42.298 -15.164  30.591  1.00  0.300          C  
ATOM   6578  NE  ARG A 432      42.647 -16.375  29.846  1.00  0.300          N  
ATOM   6579  CZ  ARG A 432      43.863 -16.638  29.304  1.00  0.300          C  
ATOM   6580  NH1 ARG A 432      44.852 -15.764  29.410  1.00  0.300          N  
ATOM   6581  NH2 ARG A 432      44.064 -17.785  28.671  1.00  0.300          N  
ATOM   6582  H   ARG A 432      42.364 -11.695  28.256  1.00  0.260          H  
ATOM   6583  HA  ARG A 432      39.796 -12.160  29.449  1.00  0.250          H  
ATOM   6584 1HB  ARG A 432      42.576 -12.453  30.618  1.00  0.360          H  
ATOM   6585 2HB  ARG A 432      41.114 -12.996  31.434  1.00  0.360          H  
ATOM   6586 1HG  ARG A 432      40.666 -14.507  29.493  1.00  0.360          H  
ATOM   6587 2HG  ARG A 432      42.243 -14.043  28.837  1.00  0.360          H  
ATOM   6588 1HD  ARG A 432      43.191 -14.757  31.055  1.00  0.360          H  
ATOM   6589 2HD  ARG A 432      41.590 -15.447  31.371  1.00  0.360          H  
ATOM   6590  HE  ARG A 432      41.924 -17.084  29.737  1.00  0.360          H  
ATOM   6591 1HH1 ARG A 432      44.708 -14.889  29.887  1.00  0.360          H  
ATOM   6592 2HH1 ARG A 432      45.754 -15.973  29.011  1.00  0.360          H  
ATOM   6593 1HH2 ARG A 432      43.298 -18.485  28.577  1.00  0.360          H  
ATOM   6594 2HH2 ARG A 432      44.961 -18.000  28.278  1.00  0.360          H  
ATOM   6595  N   LYS A 433      41.577  -9.727  30.840  1.00  0.230          N  
ATOM   6596  CA  LYS A 433      41.515  -8.551  31.695  1.00  0.230          C  
ATOM   6597  C   LYS A 433      40.449  -7.584  31.220  1.00  0.230          C  
ATOM   6598  O   LYS A 433      39.661  -7.075  32.019  1.00  0.230          O  
ATOM   6599  CB  LYS A 433      42.872  -7.853  31.727  1.00  0.320          C  
ATOM   6600  CG  LYS A 433      42.957  -6.598  32.594  1.00  0.320          C  
ATOM   6601  CD  LYS A 433      44.361  -6.050  32.506  1.00  0.320          C  
ATOM   6602  CE  LYS A 433      44.486  -4.631  33.001  1.00  0.320          C  
ATOM   6603  NZ  LYS A 433      44.572  -4.537  34.477  1.00  0.320          N  
ATOM   6604  H   LYS A 433      42.466  -9.933  30.370  1.00  0.280          H  
ATOM   6605  HA  LYS A 433      41.258  -8.871  32.704  1.00  0.280          H  
ATOM   6606 1HB  LYS A 433      43.630  -8.558  32.068  1.00  0.390          H  
ATOM   6607 2HB  LYS A 433      43.143  -7.567  30.712  1.00  0.390          H  
ATOM   6608 1HG  LYS A 433      42.246  -5.845  32.239  1.00  0.390          H  
ATOM   6609 2HG  LYS A 433      42.716  -6.848  33.625  1.00  0.390          H  
ATOM   6610 1HD  LYS A 433      45.022  -6.675  33.108  1.00  0.390          H  
ATOM   6611 2HD  LYS A 433      44.696  -6.103  31.499  1.00  0.390          H  
ATOM   6612 1HE  LYS A 433      45.369  -4.202  32.558  1.00  0.390          H  
ATOM   6613 2HE  LYS A 433      43.619  -4.061  32.662  1.00  0.390          H  
ATOM   6614 1HZ  LYS A 433      44.674  -3.563  34.733  1.00  0.390          H  
ATOM   6615 2HZ  LYS A 433      43.747  -4.919  34.906  1.00  0.390          H  
ATOM   6616 3HZ  LYS A 433      45.391  -5.050  34.791  1.00  0.390          H  
ATOM   6617  N   SER A 434      40.420  -7.331  29.911  1.00  0.230          N  
ATOM   6618  CA  SER A 434      39.462  -6.419  29.324  1.00  0.220          C  
ATOM   6619  C   SER A 434      38.044  -6.855  29.539  1.00  0.210          C  
ATOM   6620  O   SER A 434      37.220  -6.094  30.057  1.00  0.210          O  
ATOM   6621  CB  SER A 434      39.633  -6.345  27.828  1.00  0.310          C  
ATOM   6622  OG  SER A 434      38.674  -5.489  27.280  1.00  0.310          O  
ATOM   6623  H   SER A 434      41.115  -7.755  29.302  1.00  0.280          H  
ATOM   6624  HA  SER A 434      39.601  -5.438  29.775  1.00  0.260          H  
ATOM   6625 1HB  SER A 434      40.621  -6.011  27.573  1.00  0.370          H  
ATOM   6626 2HB  SER A 434      39.512  -7.339  27.405  1.00  0.370          H  
ATOM   6627  HG  SER A 434      38.780  -5.549  26.324  1.00  0.370          H  
ATOM   6628  N   MET A 435      37.752  -8.119  29.231  1.00  0.210          N  
ATOM   6629  CA  MET A 435      36.386  -8.588  29.343  1.00  0.210          C  
ATOM   6630  C   MET A 435      35.954  -8.522  30.806  1.00  0.210          C  
ATOM   6631  O   MET A 435      34.802  -8.190  31.111  1.00  0.230          O  
ATOM   6632  CB  MET A 435      36.266  -9.984  28.738  1.00  0.290          C  
ATOM   6633  CG  MET A 435      36.496 -10.013  27.214  1.00  0.290          C  
ATOM   6634  SD  MET A 435      35.434  -8.906  26.226  1.00  0.290          S  
ATOM   6635  CE  MET A 435      33.824  -9.623  26.179  1.00  0.290          C  
ATOM   6636  H   MET A 435      38.485  -8.734  28.863  1.00  0.250          H  
ATOM   6637  HA  MET A 435      35.743  -7.920  28.778  1.00  0.250          H  
ATOM   6638 1HB  MET A 435      37.024 -10.634  29.191  1.00  0.350          H  
ATOM   6639 2HB  MET A 435      35.307 -10.409  28.949  1.00  0.350          H  
ATOM   6640 1HG  MET A 435      37.526  -9.757  27.003  1.00  0.350          H  
ATOM   6641 2HG  MET A 435      36.333 -11.019  26.879  1.00  0.350          H  
ATOM   6642 1HE  MET A 435      33.157  -8.985  25.599  1.00  0.350          H  
ATOM   6643 2HE  MET A 435      33.871 -10.592  25.719  1.00  0.350          H  
ATOM   6644 3HE  MET A 435      33.461  -9.720  27.149  1.00  0.350          H  
ATOM   6645  N   GLY A 436      36.896  -8.730  31.727  1.00  0.200          N  
ATOM   6646  CA  GLY A 436      36.631  -8.631  33.155  1.00  0.210          C  
ATOM   6647  C   GLY A 436      36.188  -7.219  33.593  1.00  0.190          C  
ATOM   6648  O   GLY A 436      35.619  -7.057  34.676  1.00  0.250          O  
ATOM   6649  H   GLY A 436      37.827  -9.051  31.434  1.00  0.240          H  
ATOM   6650 1HA  GLY A 436      35.871  -9.358  33.433  1.00  0.250          H  
ATOM   6651 2HA  GLY A 436      37.542  -8.901  33.690  1.00  0.250          H  
ATOM   6652  N   GLN A 437      36.463  -6.199  32.769  1.00  0.200          N  
ATOM   6653  CA  GLN A 437      36.104  -4.821  33.054  1.00  0.200          C  
ATOM   6654  C   GLN A 437      34.868  -4.369  32.278  1.00  0.190          C  
ATOM   6655  O   GLN A 437      34.158  -3.469  32.734  1.00  0.250          O  
ATOM   6656  CB  GLN A 437      37.270  -3.879  32.737  1.00  0.280          C  
ATOM   6657  CG  GLN A 437      38.484  -4.052  33.632  1.00  0.280          C  
ATOM   6658  CD  GLN A 437      39.624  -3.106  33.261  1.00  0.280          C  
ATOM   6659  OE1 GLN A 437      40.293  -3.262  32.228  1.00  0.280          O  
ATOM   6660  NE2 GLN A 437      39.851  -2.090  34.098  1.00  0.280          N  
ATOM   6661  H   GLN A 437      36.894  -6.387  31.866  1.00  0.240          H  
ATOM   6662  HA  GLN A 437      35.880  -4.740  34.116  1.00  0.240          H  
ATOM   6663 1HB  GLN A 437      37.592  -4.049  31.706  1.00  0.340          H  
ATOM   6664 2HB  GLN A 437      36.936  -2.845  32.811  1.00  0.340          H  
ATOM   6665 1HG  GLN A 437      38.191  -3.850  34.661  1.00  0.340          H  
ATOM   6666 2HG  GLN A 437      38.843  -5.078  33.538  1.00  0.340          H  
ATOM   6667 1HE2 GLN A 437      40.575  -1.442  33.893  1.00  0.340          H  
ATOM   6668 2HE2 GLN A 437      39.280  -1.935  34.947  1.00  0.340          H  
ATOM   6669  N   ILE A 438      34.606  -4.976  31.109  1.00  0.200          N  
ATOM   6670  CA  ILE A 438      33.471  -4.528  30.298  1.00  0.200          C  
ATOM   6671  C   ILE A 438      32.294  -5.507  30.109  1.00  0.210          C  
ATOM   6672  O   ILE A 438      31.222  -5.046  29.731  1.00  0.340          O  
ATOM   6673  CB  ILE A 438      33.936  -4.031  28.904  1.00  0.280          C  
ATOM   6674  CG1 ILE A 438      34.607  -5.190  28.125  1.00  0.280          C  
ATOM   6675  CG2 ILE A 438      34.885  -2.817  29.076  1.00  0.280          C  
ATOM   6676  CD1 ILE A 438      34.893  -4.925  26.696  1.00  0.280          C  
ATOM   6677  H   ILE A 438      35.251  -5.699  30.782  1.00  0.240          H  
ATOM   6678  HA  ILE A 438      33.058  -3.654  30.795  1.00  0.240          H  
ATOM   6679  HB  ILE A 438      33.064  -3.718  28.330  1.00  0.340          H  
ATOM   6680 1HG1 ILE A 438      35.533  -5.412  28.592  1.00  0.340          H  
ATOM   6681 2HG1 ILE A 438      33.970  -6.070  28.170  1.00  0.340          H  
ATOM   6682 1HG2 ILE A 438      35.202  -2.434  28.112  1.00  0.340          H  
ATOM   6683 2HG2 ILE A 438      34.362  -2.029  29.617  1.00  0.340          H  
ATOM   6684 3HG2 ILE A 438      35.765  -3.122  29.647  1.00  0.340          H  
ATOM   6685 1HD1 ILE A 438      35.372  -5.805  26.284  1.00  0.340          H  
ATOM   6686 2HD1 ILE A 438      33.964  -4.722  26.168  1.00  0.340          H  
ATOM   6687 3HD1 ILE A 438      35.565  -4.079  26.589  1.00  0.340          H  
ATOM   6688  N   GLN A 439      32.395  -6.814  30.433  1.00  0.190          N  
ATOM   6689  CA  GLN A 439      31.215  -7.679  30.189  1.00  0.180          C  
ATOM   6690  C   GLN A 439      29.987  -7.206  30.953  1.00  0.170          C  
ATOM   6691  O   GLN A 439      28.872  -7.252  30.425  1.00  0.150          O  
ATOM   6692  CB  GLN A 439      31.462  -9.171  30.535  1.00  0.260          C  
ATOM   6693  CG  GLN A 439      32.361  -9.906  29.560  1.00  0.260          C  
ATOM   6694  CD  GLN A 439      32.723 -11.412  29.921  1.00  0.260          C  
ATOM   6695  OE1 GLN A 439      32.205 -12.403  29.333  1.00  0.260          O  
ATOM   6696  NE2 GLN A 439      33.612 -11.556  30.900  1.00  0.260          N  
ATOM   6697  H   GLN A 439      33.278  -7.213  30.760  1.00  0.230          H  
ATOM   6698  HA  GLN A 439      30.975  -7.630  29.133  1.00  0.220          H  
ATOM   6699 1HB  GLN A 439      31.921  -9.240  31.521  1.00  0.310          H  
ATOM   6700 2HB  GLN A 439      30.509  -9.699  30.577  1.00  0.310          H  
ATOM   6701 1HG  GLN A 439      31.823  -9.923  28.621  1.00  0.310          H  
ATOM   6702 2HG  GLN A 439      33.272  -9.337  29.455  1.00  0.310          H  
ATOM   6703 1HE2 GLN A 439      33.898 -12.462  31.202  1.00  0.310          H  
ATOM   6704 2HE2 GLN A 439      34.001 -10.743  31.347  1.00  0.310          H  
ATOM   6705  N   GLY A 440      30.185  -6.725  32.178  1.00  0.190          N  
ATOM   6706  CA  GLY A 440      29.078  -6.236  32.984  1.00  0.180          C  
ATOM   6707  C   GLY A 440      28.366  -5.115  32.237  1.00  0.170          C  
ATOM   6708  O   GLY A 440      27.134  -5.122  32.110  1.00  0.210          O  
ATOM   6709  H   GLY A 440      31.127  -6.726  32.547  1.00  0.230          H  
ATOM   6710 1HA  GLY A 440      28.381  -7.049  33.187  1.00  0.220          H  
ATOM   6711 2HA  GLY A 440      29.450  -5.871  33.941  1.00  0.220          H  
ATOM   6712  N   ALA A 441      29.153  -4.126  31.798  1.00  0.160          N  
ATOM   6713  CA  ALA A 441      28.657  -2.972  31.062  1.00  0.160          C  
ATOM   6714  C   ALA A 441      28.012  -3.364  29.746  1.00  0.160          C  
ATOM   6715  O   ALA A 441      26.953  -2.862  29.393  1.00  0.160          O  
ATOM   6716  CB  ALA A 441      29.797  -2.016  30.771  1.00  0.220          C  
ATOM   6717  H   ALA A 441      30.144  -4.194  31.987  1.00  0.190          H  
ATOM   6718  HA  ALA A 441      27.914  -2.468  31.680  1.00  0.190          H  
ATOM   6719 1HB  ALA A 441      29.412  -1.139  30.250  1.00  0.270          H  
ATOM   6720 2HB  ALA A 441      30.254  -1.705  31.709  1.00  0.270          H  
ATOM   6721 3HB  ALA A 441      30.541  -2.513  30.152  1.00  0.270          H  
ATOM   6722  N   LEU A 442      28.591  -4.313  29.019  1.00  0.150          N  
ATOM   6723  CA  LEU A 442      28.015  -4.648  27.725  1.00  0.150          C  
ATOM   6724  C   LEU A 442      26.589  -5.180  27.888  1.00  0.140          C  
ATOM   6725  O   LEU A 442      25.676  -4.786  27.147  1.00  0.140          O  
ATOM   6726  CB  LEU A 442      28.894  -5.706  27.021  1.00  0.210          C  
ATOM   6727  CG  LEU A 442      30.336  -5.289  26.518  1.00  0.210          C  
ATOM   6728  CD1 LEU A 442      31.085  -6.556  26.088  1.00  0.210          C  
ATOM   6729  CD2 LEU A 442      30.249  -4.317  25.331  1.00  0.210          C  
ATOM   6730  H   LEU A 442      29.469  -4.731  29.331  1.00  0.180          H  
ATOM   6731  HA  LEU A 442      27.971  -3.746  27.122  1.00  0.180          H  
ATOM   6732 1HB  LEU A 442      29.005  -6.559  27.693  1.00  0.250          H  
ATOM   6733 2HB  LEU A 442      28.373  -6.021  26.158  1.00  0.250          H  
ATOM   6734  HG  LEU A 442      30.883  -4.819  27.324  1.00  0.250          H  
ATOM   6735 1HD1 LEU A 442      32.081  -6.288  25.751  1.00  0.250          H  
ATOM   6736 2HD1 LEU A 442      31.167  -7.241  26.917  1.00  0.250          H  
ATOM   6737 3HD1 LEU A 442      30.547  -7.038  25.279  1.00  0.250          H  
ATOM   6738 1HD2 LEU A 442      31.257  -4.059  25.002  1.00  0.250          H  
ATOM   6739 2HD2 LEU A 442      29.707  -4.786  24.502  1.00  0.250          H  
ATOM   6740 3HD2 LEU A 442      29.729  -3.411  25.629  1.00  0.250          H  
ATOM   6741  N   VAL A 443      26.384  -6.027  28.896  1.00  0.130          N  
ATOM   6742  CA  VAL A 443      25.063  -6.580  29.138  1.00  0.130          C  
ATOM   6743  C   VAL A 443      24.125  -5.514  29.704  1.00  0.130          C  
ATOM   6744  O   VAL A 443      22.969  -5.413  29.274  1.00  0.130          O  
ATOM   6745  CB  VAL A 443      25.142  -7.813  30.053  1.00  0.180          C  
ATOM   6746  CG1 VAL A 443      23.725  -8.300  30.409  1.00  0.180          C  
ATOM   6747  CG2 VAL A 443      25.934  -8.916  29.332  1.00  0.180          C  
ATOM   6748  H   VAL A 443      27.192  -6.320  29.461  1.00  0.160          H  
ATOM   6749  HA  VAL A 443      24.650  -6.907  28.188  1.00  0.160          H  
ATOM   6750  HB  VAL A 443      25.655  -7.541  30.982  1.00  0.220          H  
ATOM   6751 1HG1 VAL A 443      23.797  -9.172  31.058  1.00  0.220          H  
ATOM   6752 2HG1 VAL A 443      23.172  -7.519  30.929  1.00  0.220          H  
ATOM   6753 3HG1 VAL A 443      23.195  -8.570  29.495  1.00  0.220          H  
ATOM   6754 1HG2 VAL A 443      26.010  -9.793  29.973  1.00  0.220          H  
ATOM   6755 2HG2 VAL A 443      25.428  -9.187  28.408  1.00  0.220          H  
ATOM   6756 3HG2 VAL A 443      26.937  -8.555  29.099  1.00  0.220          H  
ATOM   6757  N   GLY A 444      24.595  -4.749  30.696  1.00  0.140          N  
ATOM   6758  CA  GLY A 444      23.783  -3.711  31.304  1.00  0.140          C  
ATOM   6759  C   GLY A 444      23.337  -2.665  30.291  1.00  0.140          C  
ATOM   6760  O   GLY A 444      22.196  -2.203  30.327  1.00  0.140          O  
ATOM   6761  H   GLY A 444      25.548  -4.888  31.049  1.00  0.170          H  
ATOM   6762 1HA  GLY A 444      22.916  -4.160  31.786  1.00  0.170          H  
ATOM   6763 2HA  GLY A 444      24.380  -3.229  32.073  1.00  0.170          H  
ATOM   6764  N   ILE A 445      24.220  -2.303  29.374  1.00  0.140          N  
ATOM   6765  CA  ILE A 445      23.896  -1.338  28.353  1.00  0.140          C  
ATOM   6766  C   ILE A 445      22.837  -1.911  27.427  1.00  0.130          C  
ATOM   6767  O   ILE A 445      21.896  -1.208  27.077  1.00  0.130          O  
ATOM   6768  CB  ILE A 445      25.138  -0.864  27.610  1.00  0.200          C  
ATOM   6769  CG1 ILE A 445      26.020  -0.044  28.605  1.00  0.200          C  
ATOM   6770  CG2 ILE A 445      24.686   0.008  26.453  1.00  0.200          C  
ATOM   6771  CD1 ILE A 445      27.449   0.244  28.170  1.00  0.200          C  
ATOM   6772  H   ILE A 445      25.161  -2.694  29.401  1.00  0.170          H  
ATOM   6773  HA  ILE A 445      23.475  -0.462  28.840  1.00  0.170          H  
ATOM   6774  HB  ILE A 445      25.721  -1.719  27.254  1.00  0.240          H  
ATOM   6775 1HG1 ILE A 445      25.534   0.895  28.763  1.00  0.240          H  
ATOM   6776 2HG1 ILE A 445      26.059  -0.573  29.555  1.00  0.240          H  
ATOM   6777 1HG2 ILE A 445      25.517   0.351  25.944  1.00  0.240          H  
ATOM   6778 2HG2 ILE A 445      24.078  -0.566  25.773  1.00  0.240          H  
ATOM   6779 3HG2 ILE A 445      24.107   0.856  26.827  1.00  0.240          H  
ATOM   6780 1HD1 ILE A 445      27.951   0.822  28.949  1.00  0.240          H  
ATOM   6781 2HD1 ILE A 445      27.978  -0.699  28.027  1.00  0.240          H  
ATOM   6782 3HD1 ILE A 445      27.468   0.798  27.267  1.00  0.240          H  
ATOM   6783  N   ALA A 446      22.969  -3.176  27.001  1.00  0.130          N  
ATOM   6784  CA  ALA A 446      21.944  -3.754  26.136  1.00  0.130          C  
ATOM   6785  C   ALA A 446      20.565  -3.671  26.822  1.00  0.120          C  
ATOM   6786  O   ALA A 446      19.555  -3.416  26.153  1.00  0.120          O  
ATOM   6787  CB  ALA A 446      22.297  -5.196  25.797  1.00  0.180          C  
ATOM   6788  H   ALA A 446      23.805  -3.720  27.247  1.00  0.160          H  
ATOM   6789  HA  ALA A 446      21.903  -3.175  25.216  1.00  0.160          H  
ATOM   6790 1HB  ALA A 446      21.541  -5.617  25.135  1.00  0.220          H  
ATOM   6791 2HB  ALA A 446      23.271  -5.223  25.302  1.00  0.220          H  
ATOM   6792 3HB  ALA A 446      22.346  -5.781  26.717  1.00  0.220          H  
ATOM   6793  N   MET A 447      20.517  -3.877  28.150  1.00  0.120          N  
ATOM   6794  CA  MET A 447      19.272  -3.742  28.919  1.00  0.120          C  
ATOM   6795  C   MET A 447      18.724  -2.305  28.827  1.00  0.120          C  
ATOM   6796  O   MET A 447      17.535  -2.093  28.540  1.00  0.130          O  
ATOM   6797  CB  MET A 447      19.526  -4.141  30.377  1.00  0.170          C  
ATOM   6798  CG  MET A 447      18.352  -4.001  31.346  1.00  0.170          C  
ATOM   6799  SD  MET A 447      18.821  -4.437  33.066  1.00  0.170          S  
ATOM   6800  CE  MET A 447      19.881  -3.069  33.599  1.00  0.170          C  
ATOM   6801  H   MET A 447      21.381  -4.179  28.622  1.00  0.140          H  
ATOM   6802  HA  MET A 447      18.529  -4.413  28.492  1.00  0.140          H  
ATOM   6803 1HB  MET A 447      19.869  -5.175  30.406  1.00  0.200          H  
ATOM   6804 2HB  MET A 447      20.316  -3.546  30.763  1.00  0.200          H  
ATOM   6805 1HG  MET A 447      17.997  -2.975  31.339  1.00  0.200          H  
ATOM   6806 2HG  MET A 447      17.533  -4.645  31.031  1.00  0.200          H  
ATOM   6807 1HE  MET A 447      20.219  -3.247  34.621  1.00  0.200          H  
ATOM   6808 2HE  MET A 447      20.748  -2.989  32.944  1.00  0.200          H  
ATOM   6809 3HE  MET A 447      19.329  -2.152  33.574  1.00  0.200          H  
ATOM   6810  N   VAL A 448      19.606  -1.323  29.034  1.00  0.120          N  
ATOM   6811  CA  VAL A 448      19.232   0.086  28.970  1.00  0.130          C  
ATOM   6812  C   VAL A 448      18.749   0.455  27.569  1.00  0.120          C  
ATOM   6813  O   VAL A 448      17.769   1.173  27.418  1.00  0.120          O  
ATOM   6814  CB  VAL A 448      20.426   0.992  29.349  1.00  0.180          C  
ATOM   6815  CG1 VAL A 448      20.094   2.428  29.103  1.00  0.180          C  
ATOM   6816  CG2 VAL A 448      20.756   0.827  30.799  1.00  0.180          C  
ATOM   6817  H   VAL A 448      20.563  -1.588  29.299  1.00  0.140          H  
ATOM   6818  HA  VAL A 448      18.418   0.258  29.675  1.00  0.160          H  
ATOM   6819  HB  VAL A 448      21.283   0.718  28.737  1.00  0.210          H  
ATOM   6820 1HG1 VAL A 448      20.928   3.049  29.382  1.00  0.210          H  
ATOM   6821 2HG1 VAL A 448      19.850   2.614  28.060  1.00  0.210          H  
ATOM   6822 3HG1 VAL A 448      19.250   2.650  29.731  1.00  0.210          H  
ATOM   6823 1HG2 VAL A 448      21.603   1.450  31.043  1.00  0.210          H  
ATOM   6824 2HG2 VAL A 448      19.917   1.127  31.389  1.00  0.210          H  
ATOM   6825 3HG2 VAL A 448      20.990  -0.202  30.999  1.00  0.210          H  
ATOM   6826  N   LEU A 449      19.453  -0.000  26.543  1.00  0.120          N  
ATOM   6827  CA  LEU A 449      19.064   0.268  25.170  1.00  0.120          C  
ATOM   6828  C   LEU A 449      17.738  -0.406  24.818  1.00  0.110          C  
ATOM   6829  O   LEU A 449      16.878   0.199  24.180  1.00  0.120          O  
ATOM   6830  CB  LEU A 449      20.143  -0.222  24.222  1.00  0.170          C  
ATOM   6831  CG  LEU A 449      21.485   0.508  24.218  1.00  0.170          C  
ATOM   6832  CD1 LEU A 449      22.468  -0.314  23.423  1.00  0.170          C  
ATOM   6833  CD2 LEU A 449      21.338   1.865  23.573  1.00  0.170          C  
ATOM   6834  H   LEU A 449      20.281  -0.559  26.732  1.00  0.140          H  
ATOM   6835  HA  LEU A 449      18.935   1.339  25.056  1.00  0.140          H  
ATOM   6836 1HB  LEU A 449      20.328  -1.277  24.428  1.00  0.200          H  
ATOM   6837 2HB  LEU A 449      19.742  -0.123  23.229  1.00  0.200          H  
ATOM   6838  HG  LEU A 449      21.851   0.620  25.237  1.00  0.200          H  
ATOM   6839 1HD1 LEU A 449      23.432   0.187  23.405  1.00  0.200          H  
ATOM   6840 2HD1 LEU A 449      22.577  -1.293  23.881  1.00  0.200          H  
ATOM   6841 3HD1 LEU A 449      22.101  -0.428  22.421  1.00  0.200          H  
ATOM   6842 1HD2 LEU A 449      22.312   2.356  23.567  1.00  0.200          H  
ATOM   6843 2HD2 LEU A 449      20.983   1.743  22.551  1.00  0.200          H  
ATOM   6844 3HD2 LEU A 449      20.638   2.475  24.132  1.00  0.200          H  
ATOM   6845  N   SER A 450      17.497  -1.616  25.314  1.00  0.110          N  
ATOM   6846  CA  SER A 450      16.235  -2.295  25.043  1.00  0.120          C  
ATOM   6847  C   SER A 450      15.086  -1.412  25.552  1.00  0.120          C  
ATOM   6848  O   SER A 450      14.033  -1.314  24.929  1.00  0.170          O  
ATOM   6849  CB  SER A 450      16.224  -3.658  25.707  1.00  0.160          C  
ATOM   6850  OG  SER A 450      17.204  -4.498  25.139  1.00  0.160          O  
ATOM   6851  H   SER A 450      18.229  -2.120  25.818  1.00  0.130          H  
ATOM   6852  HA  SER A 450      16.127  -2.430  23.969  1.00  0.140          H  
ATOM   6853 1HB  SER A 450      16.405  -3.551  26.773  1.00  0.200          H  
ATOM   6854 2HB  SER A 450      15.242  -4.108  25.583  1.00  0.200          H  
ATOM   6855  HG  SER A 450      18.068  -4.176  25.487  1.00  0.200          H  
ATOM   6856  N   ALA A 451      15.304  -0.709  26.667  1.00  0.140          N  
ATOM   6857  CA  ALA A 451      14.325   0.220  27.249  1.00  0.130          C  
ATOM   6858  C   ALA A 451      13.984   1.416  26.318  1.00  0.140          C  
ATOM   6859  O   ALA A 451      13.003   2.128  26.565  1.00  0.160          O  
ATOM   6860  CB  ALA A 451      14.832   0.738  28.576  1.00  0.190          C  
ATOM   6861  H   ALA A 451      16.185  -0.885  27.168  1.00  0.170          H  
ATOM   6862  HA  ALA A 451      13.406  -0.338  27.422  1.00  0.160          H  
ATOM   6863 1HB  ALA A 451      14.083   1.387  29.009  1.00  0.220          H  
ATOM   6864 2HB  ALA A 451      15.034  -0.108  29.229  1.00  0.220          H  
ATOM   6865 3HB  ALA A 451      15.717   1.280  28.441  1.00  0.220          H  
ATOM   6866  N   VAL A 452      14.848   1.685  25.329  1.00  0.120          N  
ATOM   6867  CA  VAL A 452      14.722   2.752  24.336  1.00  0.120          C  
ATOM   6868  C   VAL A 452      13.851   2.271  23.177  1.00  0.110          C  
ATOM   6869  O   VAL A 452      12.953   2.981  22.725  1.00  0.110          O  
ATOM   6870  CB  VAL A 452      16.121   3.190  23.786  1.00  0.170          C  
ATOM   6871  CG1 VAL A 452      15.983   4.214  22.648  1.00  0.170          C  
ATOM   6872  CG2 VAL A 452      16.957   3.756  24.927  1.00  0.170          C  
ATOM   6873  H   VAL A 452      15.624   1.046  25.197  1.00  0.140          H  
ATOM   6874  HA  VAL A 452      14.251   3.614  24.802  1.00  0.140          H  
ATOM   6875  HB  VAL A 452      16.618   2.344  23.362  1.00  0.200          H  
ATOM   6876 1HG1 VAL A 452      16.974   4.485  22.276  1.00  0.200          H  
ATOM   6877 2HG1 VAL A 452      15.410   3.778  21.831  1.00  0.200          H  
ATOM   6878 3HG1 VAL A 452      15.478   5.105  23.016  1.00  0.200          H  
ATOM   6879 1HG2 VAL A 452      17.940   4.043  24.555  1.00  0.200          H  
ATOM   6880 2HG2 VAL A 452      16.454   4.627  25.340  1.00  0.200          H  
ATOM   6881 3HG2 VAL A 452      17.069   2.998  25.704  1.00  0.200          H  
ATOM   6882  N   PHE A 453      14.144   1.066  22.681  1.00  0.110          N  
ATOM   6883  CA  PHE A 453      13.457   0.546  21.500  1.00  0.120          C  
ATOM   6884  C   PHE A 453      12.232  -0.348  21.789  1.00  0.110          C  
ATOM   6885  O   PHE A 453      11.270  -0.349  21.036  1.00  0.130          O  
ATOM   6886  CB  PHE A 453      14.466  -0.248  20.677  1.00  0.160          C  
ATOM   6887  CG  PHE A 453      15.619   0.582  20.199  1.00  0.160          C  
ATOM   6888  CD1 PHE A 453      16.800   0.548  20.911  1.00  0.160          C  
ATOM   6889  CD2 PHE A 453      15.549   1.389  19.078  1.00  0.160          C  
ATOM   6890  CE1 PHE A 453      17.888   1.283  20.545  1.00  0.160          C  
ATOM   6891  CE2 PHE A 453      16.654   2.135  18.701  1.00  0.160          C  
ATOM   6892  CZ  PHE A 453      17.820   2.076  19.446  1.00  0.160          C  
ATOM   6893  H   PHE A 453      14.927   0.562  23.107  1.00  0.130          H  
ATOM   6894  HA  PHE A 453      13.117   1.398  20.910  1.00  0.140          H  
ATOM   6895 1HB  PHE A 453      14.861  -1.053  21.288  1.00  0.200          H  
ATOM   6896 2HB  PHE A 453      13.975  -0.694  19.811  1.00  0.200          H  
ATOM   6897  HD1 PHE A 453      16.854  -0.071  21.788  1.00  0.200          H  
ATOM   6898  HD2 PHE A 453      14.624   1.434  18.495  1.00  0.200          H  
ATOM   6899  HE1 PHE A 453      18.802   1.233  21.135  1.00  0.200          H  
ATOM   6900  HE2 PHE A 453      16.607   2.772  17.817  1.00  0.200          H  
ATOM   6901  HZ  PHE A 453      18.679   2.655  19.165  1.00  0.200          H  
ATOM   6902  N   VAL A 454      12.202  -1.084  22.888  1.00  0.120          N  
ATOM   6903  CA  VAL A 454      11.072  -1.985  23.104  1.00  0.130          C  
ATOM   6904  C   VAL A 454       9.707  -1.298  23.189  1.00  0.140          C  
ATOM   6905  O   VAL A 454       8.778  -1.799  22.572  1.00  0.180          O  
ATOM   6906  CB  VAL A 454      11.281  -2.921  24.323  1.00  0.180          C  
ATOM   6907  CG1 VAL A 454       9.971  -3.669  24.643  1.00  0.180          C  
ATOM   6908  CG2 VAL A 454      12.375  -3.927  23.989  1.00  0.180          C  
ATOM   6909  H   VAL A 454      12.976  -1.079  23.540  1.00  0.140          H  
ATOM   6910  HA  VAL A 454      11.036  -2.651  22.240  1.00  0.160          H  
ATOM   6911  HB  VAL A 454      11.577  -2.358  25.193  1.00  0.210          H  
ATOM   6912 1HG1 VAL A 454      10.137  -4.335  25.488  1.00  0.210          H  
ATOM   6913 2HG1 VAL A 454       9.182  -2.969  24.903  1.00  0.210          H  
ATOM   6914 3HG1 VAL A 454       9.662  -4.254  23.775  1.00  0.210          H  
ATOM   6915 1HG2 VAL A 454      12.533  -4.592  24.835  1.00  0.210          H  
ATOM   6916 2HG2 VAL A 454      12.076  -4.511  23.117  1.00  0.210          H  
ATOM   6917 3HG2 VAL A 454      13.296  -3.401  23.772  1.00  0.210          H  
ATOM   6918  N   PRO A 455       9.514  -0.174  23.905  1.00  0.130          N  
ATOM   6919  CA  PRO A 455       8.234   0.500  24.031  1.00  0.140          C  
ATOM   6920  C   PRO A 455       7.622   0.951  22.709  1.00  0.140          C  
ATOM   6921  O   PRO A 455       6.420   1.160  22.641  1.00  0.140          O  
ATOM   6922  CB  PRO A 455       8.563   1.696  24.930  1.00  0.210          C  
ATOM   6923  CG  PRO A 455       9.786   1.259  25.696  1.00  0.210          C  
ATOM   6924  CD  PRO A 455      10.587   0.457  24.709  1.00  0.210          C  
ATOM   6925  HA  PRO A 455       7.551  -0.182  24.540  1.00  0.170          H  
ATOM   6926 1HB  PRO A 455       8.745   2.595  24.317  1.00  0.250          H  
ATOM   6927 2HB  PRO A 455       7.702   1.924  25.582  1.00  0.250          H  
ATOM   6928 1HG  PRO A 455      10.346   2.118  26.076  1.00  0.250          H  
ATOM   6929 2HG  PRO A 455       9.487   0.668  26.573  1.00  0.250          H  
ATOM   6930 1HD  PRO A 455      11.190   1.145  24.096  1.00  0.250          H  
ATOM   6931 2HD  PRO A 455      11.199  -0.244  25.254  1.00  0.250          H  
ATOM   6932  N   MET A 456       8.401   1.081  21.628  1.00  0.170          N  
ATOM   6933  CA  MET A 456       7.803   1.528  20.369  1.00  0.190          C  
ATOM   6934  C   MET A 456       6.964   0.366  19.827  1.00  0.150          C  
ATOM   6935  O   MET A 456       6.072   0.537  19.006  1.00  0.140          O  
ATOM   6936  CB  MET A 456       8.882   1.979  19.376  1.00  0.260          C  
ATOM   6937  CG  MET A 456       9.572   0.848  18.755  1.00  0.260          C  
ATOM   6938  SD  MET A 456      11.141   1.183  17.900  1.00  0.260          S  
ATOM   6939  CE  MET A 456      10.657   1.937  16.418  1.00  0.260          C  
ATOM   6940  H   MET A 456       9.399   0.846  21.634  1.00  0.200          H  
ATOM   6941  HA  MET A 456       7.136   2.366  20.568  1.00  0.230          H  
ATOM   6942 1HB  MET A 456       8.434   2.585  18.593  1.00  0.310          H  
ATOM   6943 2HB  MET A 456       9.626   2.588  19.892  1.00  0.310          H  
ATOM   6944 1HG  MET A 456       9.714   0.107  19.479  1.00  0.310          H  
ATOM   6945 2HG  MET A 456       8.895   0.432  18.008  1.00  0.310          H  
ATOM   6946 1HE  MET A 456      11.544   2.097  15.839  1.00  0.310          H  
ATOM   6947 2HE  MET A 456       9.986   1.290  15.880  1.00  0.310          H  
ATOM   6948 3HE  MET A 456      10.166   2.881  16.630  1.00  0.310          H  
ATOM   6949  N   ALA A 457       7.201  -0.843  20.334  1.00  0.160          N  
ATOM   6950  CA  ALA A 457       6.491  -2.010  19.877  1.00  0.180          C  
ATOM   6951  C   ALA A 457       5.115  -2.055  20.509  1.00  0.190          C  
ATOM   6952  O   ALA A 457       4.318  -2.952  20.227  1.00  0.230          O  
ATOM   6953  CB  ALA A 457       7.250  -3.275  20.231  1.00  0.240          C  
ATOM   6954  H   ALA A 457       7.897  -0.983  21.071  1.00  0.190          H  
ATOM   6955  HA  ALA A 457       6.379  -1.929  18.799  1.00  0.220          H  
ATOM   6956 1HB  ALA A 457       6.713  -4.146  19.873  1.00  0.290          H  
ATOM   6957 2HB  ALA A 457       8.229  -3.246  19.781  1.00  0.290          H  
ATOM   6958 3HB  ALA A 457       7.351  -3.338  21.311  1.00  0.290          H  
ATOM   6959  N   PHE A 458       4.832  -1.097  21.394  1.00  0.190          N  
ATOM   6960  CA  PHE A 458       3.567  -1.055  22.068  1.00  0.210          C  
ATOM   6961  C   PHE A 458       2.630  -0.091  21.345  1.00  0.190          C  
ATOM   6962  O   PHE A 458       1.495   0.097  21.788  1.00  0.200          O  
ATOM   6963  CB  PHE A 458       3.734  -0.526  23.485  1.00  0.290          C  
ATOM   6964  CG  PHE A 458       4.676  -1.263  24.425  1.00  0.290          C  
ATOM   6965  CD1 PHE A 458       5.238  -2.508  24.133  1.00  0.290          C  
ATOM   6966  CD2 PHE A 458       5.013  -0.657  25.639  1.00  0.290          C  
ATOM   6967  CE1 PHE A 458       6.108  -3.104  25.020  1.00  0.290          C  
ATOM   6968  CE2 PHE A 458       5.877  -1.258  26.522  1.00  0.290          C  
ATOM   6969  CZ  PHE A 458       6.429  -2.481  26.210  1.00  0.290          C  
ATOM   6970  H   PHE A 458       5.510  -0.368  21.625  1.00  0.230          H  
ATOM   6971  HA  PHE A 458       3.119  -2.048  22.074  1.00  0.250          H  
ATOM   6972 1HB  PHE A 458       4.109   0.459  23.380  1.00  0.340          H  
ATOM   6973 2HB  PHE A 458       2.760  -0.454  23.963  1.00  0.340          H  
ATOM   6974  HD1 PHE A 458       5.000  -3.018  23.203  1.00  0.340          H  
ATOM   6975  HD2 PHE A 458       4.584   0.312  25.884  1.00  0.340          H  
ATOM   6976  HE1 PHE A 458       6.546  -4.072  24.778  1.00  0.340          H  
ATOM   6977  HE2 PHE A 458       6.131  -0.767  27.462  1.00  0.340          H  
ATOM   6978  HZ  PHE A 458       7.118  -2.959  26.903  1.00  0.340          H  
ATOM   6979  N   PHE A 459       3.080   0.537  20.239  1.00  0.160          N  
ATOM   6980  CA  PHE A 459       2.159   1.426  19.530  1.00  0.170          C  
ATOM   6981  C   PHE A 459       1.009   0.603  18.992  1.00  0.180          C  
ATOM   6982  O   PHE A 459       1.215  -0.498  18.477  1.00  0.200          O  
ATOM   6983  CB  PHE A 459       2.800   2.173  18.346  1.00  0.230          C  
ATOM   6984  CG  PHE A 459       3.582   3.439  18.609  1.00  0.230          C  
ATOM   6985  CD1 PHE A 459       4.955   3.473  18.580  1.00  0.230          C  
ATOM   6986  CD2 PHE A 459       2.909   4.626  18.824  1.00  0.230          C  
ATOM   6987  CE1 PHE A 459       5.652   4.633  18.770  1.00  0.230          C  
ATOM   6988  CE2 PHE A 459       3.602   5.795  19.011  1.00  0.230          C  
ATOM   6989  CZ  PHE A 459       4.983   5.793  18.984  1.00  0.230          C  
ATOM   6990  H   PHE A 459       4.032   0.388  19.887  1.00  0.190          H  
ATOM   6991  HA  PHE A 459       1.758   2.160  20.231  1.00  0.200          H  
ATOM   6992 1HB  PHE A 459       3.491   1.486  17.868  1.00  0.280          H  
ATOM   6993 2HB  PHE A 459       2.021   2.406  17.617  1.00  0.280          H  
ATOM   6994  HD1 PHE A 459       5.490   2.583  18.389  1.00  0.280          H  
ATOM   6995  HD2 PHE A 459       1.812   4.622  18.834  1.00  0.280          H  
ATOM   6996  HE1 PHE A 459       6.741   4.624  18.736  1.00  0.280          H  
ATOM   6997  HE2 PHE A 459       3.064   6.715  19.174  1.00  0.280          H  
ATOM   6998  HZ  PHE A 459       5.542   6.711  19.126  1.00  0.280          H  
ATOM   6999  N   GLY A 460      -0.205   1.133  19.073  1.00  0.200          N  
ATOM   7000  CA  GLY A 460      -1.350   0.410  18.538  1.00  0.220          C  
ATOM   7001  C   GLY A 460      -1.767   0.892  17.151  1.00  0.260          C  
ATOM   7002  O   GLY A 460      -1.045   1.640  16.479  1.00  0.320          O  
ATOM   7003  H   GLY A 460      -0.338   2.049  19.514  1.00  0.240          H  
ATOM   7004 1HA  GLY A 460      -1.118  -0.654  18.498  1.00  0.260          H  
ATOM   7005 2HA  GLY A 460      -2.187   0.519  19.225  1.00  0.260          H  
ATOM   7006  N   GLY A 461      -2.964   0.471  16.743  1.00  0.310          N  
ATOM   7007  CA  GLY A 461      -3.536   0.867  15.465  1.00  0.370          C  
ATOM   7008  C   GLY A 461      -2.781   0.324  14.272  1.00  0.410          C  
ATOM   7009  O   GLY A 461      -2.042  -0.657  14.362  1.00  0.630          O  
ATOM   7010  H   GLY A 461      -3.495  -0.144  17.344  1.00  0.370          H  
ATOM   7011 1HA  GLY A 461      -4.573   0.529  15.417  1.00  0.440          H  
ATOM   7012 2HA  GLY A 461      -3.562   1.955  15.407  1.00  0.440          H  
ATOM   7013  N   THR A 462      -2.952   1.007  13.147  1.00  0.340          N  
ATOM   7014  CA  THR A 462      -2.361   0.639  11.877  1.00  0.370          C  
ATOM   7015  C   THR A 462      -0.923   1.116  11.765  1.00  0.410          C  
ATOM   7016  O   THR A 462      -0.192   0.686  10.891  1.00  0.860          O  
ATOM   7017  CB  THR A 462      -3.255   1.176  10.734  1.00  0.510          C  
ATOM   7018  OG1 THR A 462      -3.441   2.605  10.901  1.00  0.510          O  
ATOM   7019  CG2 THR A 462      -4.613   0.467  10.753  1.00  0.510          C  
ATOM   7020  H   THR A 462      -3.549   1.825  13.145  1.00  0.410          H  
ATOM   7021  HA  THR A 462      -2.352  -0.449  11.807  1.00  0.440          H  
ATOM   7022  HB  THR A 462      -2.771   0.993   9.775  1.00  0.610          H  
ATOM   7023  HG1 THR A 462      -4.038   2.951  10.184  1.00  0.610          H  
ATOM   7024 1HG2 THR A 462      -5.231   0.850   9.941  1.00  0.610          H  
ATOM   7025 2HG2 THR A 462      -4.461  -0.606  10.616  1.00  0.610          H  
ATOM   7026 3HG2 THR A 462      -5.111   0.644  11.700  1.00  0.610          H  
ATOM   7027  N   THR A 463      -0.481   1.961  12.681  1.00  0.160          N  
ATOM   7028  CA  THR A 463       0.885   2.437  12.631  1.00  0.140          C  
ATOM   7029  C   THR A 463       1.801   1.576  13.505  1.00  0.120          C  
ATOM   7030  O   THR A 463       3.001   1.437  13.225  1.00  0.130          O  
ATOM   7031  CB  THR A 463       0.933   3.906  13.076  1.00  0.200          C  
ATOM   7032  OG1 THR A 463       0.453   4.014  14.424  1.00  0.200          O  
ATOM   7033  CG2 THR A 463       0.050   4.751  12.138  1.00  0.200          C  
ATOM   7034  H   THR A 463      -1.111   2.304  13.392  1.00  0.190          H  
ATOM   7035  HA  THR A 463       1.238   2.376  11.602  1.00  0.170          H  
ATOM   7036  HB  THR A 463       1.945   4.248  13.050  1.00  0.240          H  
ATOM   7037  HG1 THR A 463       0.652   4.892  14.771  1.00  0.240          H  
ATOM   7038 1HG2 THR A 463       0.085   5.794  12.449  1.00  0.240          H  
ATOM   7039 2HG2 THR A 463       0.413   4.667  11.116  1.00  0.240          H  
ATOM   7040 3HG2 THR A 463      -0.977   4.397  12.179  1.00  0.240          H  
ATOM   7041  N   GLY A 464       1.216   0.874  14.479  1.00  0.150          N  
ATOM   7042  CA  GLY A 464       1.976   0.033  15.387  1.00  0.140          C  
ATOM   7043  C   GLY A 464       2.805  -1.023  14.682  1.00  0.110          C  
ATOM   7044  O   GLY A 464       3.910  -1.322  15.123  1.00  0.160          O  
ATOM   7045  H   GLY A 464       0.227   1.022  14.694  1.00  0.180          H  
ATOM   7046 1HA  GLY A 464       2.626   0.654  15.986  1.00  0.170          H  
ATOM   7047 2HA  GLY A 464       1.278  -0.450  16.067  1.00  0.170          H  
ATOM   7048  N   ALA A 465       2.297  -1.599  13.593  1.00  0.110          N  
ATOM   7049  CA  ALA A 465       3.039  -2.624  12.865  1.00  0.150          C  
ATOM   7050  C   ALA A 465       4.356  -2.099  12.305  1.00  0.160          C  
ATOM   7051  O   ALA A 465       5.331  -2.856  12.200  1.00  0.220          O  
ATOM   7052  CB  ALA A 465       2.204  -3.184  11.747  1.00  0.190          C  
ATOM   7053  H   ALA A 465       1.371  -1.336  13.278  1.00  0.130          H  
ATOM   7054  HA  ALA A 465       3.272  -3.424  13.563  1.00  0.180          H  
ATOM   7055 1HB  ALA A 465       2.755  -3.968  11.229  1.00  0.230          H  
ATOM   7056 2HB  ALA A 465       1.276  -3.589  12.141  1.00  0.230          H  
ATOM   7057 3HB  ALA A 465       1.998  -2.397  11.087  1.00  0.230          H  
ATOM   7058  N   ILE A 466       4.383  -0.819  11.915  1.00  0.110          N  
ATOM   7059  CA  ILE A 466       5.573  -0.234  11.336  1.00  0.120          C  
ATOM   7060  C   ILE A 466       6.629  -0.111  12.430  1.00  0.130          C  
ATOM   7061  O   ILE A 466       7.794  -0.495  12.254  1.00  0.180          O  
ATOM   7062  CB  ILE A 466       5.241   1.159  10.715  1.00  0.160          C  
ATOM   7063  CG1 ILE A 466       4.209   1.047   9.507  1.00  0.160          C  
ATOM   7064  CG2 ILE A 466       6.473   1.908  10.302  1.00  0.160          C  
ATOM   7065  CD1 ILE A 466       4.622   0.237   8.309  1.00  0.160          C  
ATOM   7066  H   ILE A 466       3.581  -0.206  12.066  1.00  0.130          H  
ATOM   7067  HA  ILE A 466       5.946  -0.902  10.575  1.00  0.140          H  
ATOM   7068  HB  ILE A 466       4.749   1.752  11.480  1.00  0.200          H  
ATOM   7069 1HG1 ILE A 466       3.280   0.640   9.901  1.00  0.200          H  
ATOM   7070 2HG1 ILE A 466       4.025   2.021   9.133  1.00  0.200          H  
ATOM   7071 1HG2 ILE A 466       6.184   2.886   9.925  1.00  0.200          H  
ATOM   7072 2HG2 ILE A 466       7.117   2.027  11.163  1.00  0.200          H  
ATOM   7073 3HG2 ILE A 466       6.995   1.379   9.541  1.00  0.200          H  
ATOM   7074 1HD1 ILE A 466       3.842   0.249   7.559  1.00  0.200          H  
ATOM   7075 2HD1 ILE A 466       5.515   0.662   7.876  1.00  0.200          H  
ATOM   7076 3HD1 ILE A 466       4.793  -0.780   8.616  1.00  0.200          H  
ATOM   7077  N   TYR A 467       6.203   0.405  13.577  1.00  0.110          N  
ATOM   7078  CA  TYR A 467       7.110   0.592  14.695  1.00  0.130          C  
ATOM   7079  C   TYR A 467       7.617  -0.751  15.234  1.00  0.150          C  
ATOM   7080  O   TYR A 467       8.802  -0.877  15.573  1.00  0.180          O  
ATOM   7081  CB  TYR A 467       6.420   1.399  15.783  1.00  0.170          C  
ATOM   7082  CG  TYR A 467       6.183   2.847  15.395  1.00  0.170          C  
ATOM   7083  CD1 TYR A 467       4.893   3.300  15.130  1.00  0.170          C  
ATOM   7084  CD2 TYR A 467       7.249   3.721  15.308  1.00  0.170          C  
ATOM   7085  CE1 TYR A 467       4.680   4.616  14.792  1.00  0.170          C  
ATOM   7086  CE2 TYR A 467       7.039   5.035  14.970  1.00  0.170          C  
ATOM   7087  CZ  TYR A 467       5.759   5.489  14.715  1.00  0.170          C  
ATOM   7088  OH  TYR A 467       5.546   6.814  14.387  1.00  0.170          O  
ATOM   7089  H   TYR A 467       5.221   0.695  13.641  1.00  0.130          H  
ATOM   7090  HA  TYR A 467       7.972   1.154  14.345  1.00  0.160          H  
ATOM   7091 1HB  TYR A 467       5.456   0.941  16.026  1.00  0.210          H  
ATOM   7092 2HB  TYR A 467       7.024   1.382  16.684  1.00  0.210          H  
ATOM   7093  HD1 TYR A 467       4.051   2.616  15.200  1.00  0.210          H  
ATOM   7094  HD2 TYR A 467       8.251   3.373  15.510  1.00  0.210          H  
ATOM   7095  HE1 TYR A 467       3.672   4.970  14.596  1.00  0.210          H  
ATOM   7096  HE2 TYR A 467       7.884   5.720  14.907  1.00  0.210          H  
ATOM   7097  HH  TYR A 467       6.397   7.305  14.421  1.00  0.210          H  
ATOM   7098  N   ARG A 468       6.730  -1.761  15.292  1.00  0.130          N  
ATOM   7099  CA  ARG A 468       7.113  -3.084  15.773  1.00  0.130          C  
ATOM   7100  C   ARG A 468       8.198  -3.711  14.930  1.00  0.130          C  
ATOM   7101  O   ARG A 468       9.147  -4.276  15.477  1.00  0.180          O  
ATOM   7102  CB  ARG A 468       5.932  -4.057  15.826  1.00  0.180          C  
ATOM   7103  CG  ARG A 468       4.973  -3.848  16.981  1.00  0.180          C  
ATOM   7104  CD  ARG A 468       4.010  -4.963  17.179  1.00  0.180          C  
ATOM   7105  NE  ARG A 468       3.029  -5.083  16.102  1.00  0.180          N  
ATOM   7106  CZ  ARG A 468       1.858  -4.406  16.048  1.00  0.180          C  
ATOM   7107  NH1 ARG A 468       1.536  -3.533  16.991  1.00  0.180          N  
ATOM   7108  NH2 ARG A 468       1.029  -4.622  15.040  1.00  0.180          N  
ATOM   7109  H   ARG A 468       5.756  -1.591  15.025  1.00  0.160          H  
ATOM   7110  HA  ARG A 468       7.490  -2.972  16.787  1.00  0.160          H  
ATOM   7111 1HB  ARG A 468       5.359  -3.966  14.905  1.00  0.220          H  
ATOM   7112 2HB  ARG A 468       6.305  -5.080  15.880  1.00  0.220          H  
ATOM   7113 1HG  ARG A 468       5.554  -3.827  17.870  1.00  0.220          H  
ATOM   7114 2HG  ARG A 468       4.437  -2.915  16.887  1.00  0.220          H  
ATOM   7115 1HD  ARG A 468       4.570  -5.898  17.226  1.00  0.220          H  
ATOM   7116 2HD  ARG A 468       3.485  -4.821  18.123  1.00  0.220          H  
ATOM   7117  HE  ARG A 468       3.227  -5.746  15.361  1.00  0.220          H  
ATOM   7118 1HH1 ARG A 468       2.163  -3.355  17.768  1.00  0.220          H  
ATOM   7119 2HH1 ARG A 468       0.663  -3.026  16.944  1.00  0.220          H  
ATOM   7120 1HH2 ARG A 468       1.270  -5.291  14.321  1.00  0.220          H  
ATOM   7121 2HH2 ARG A 468       0.150  -4.124  14.991  1.00  0.220          H  
ATOM   7122  N   GLN A 469       8.126  -3.585  13.600  1.00  0.160          N  
ATOM   7123  CA  GLN A 469       9.166  -4.218  12.804  1.00  0.140          C  
ATOM   7124  C   GLN A 469      10.547  -3.676  13.169  1.00  0.140          C  
ATOM   7125  O   GLN A 469      11.508  -4.452  13.319  1.00  0.160          O  
ATOM   7126  CB  GLN A 469       8.941  -3.968  11.319  1.00  0.200          C  
ATOM   7127  CG  GLN A 469       9.906  -4.719  10.421  1.00  0.200          C  
ATOM   7128  CD  GLN A 469       9.692  -6.187  10.395  1.00  0.200          C  
ATOM   7129  OE1 GLN A 469       8.622  -6.587   9.916  1.00  0.200          O  
ATOM   7130  NE2 GLN A 469      10.654  -6.972  10.849  1.00  0.200          N  
ATOM   7131  H   GLN A 469       7.307  -3.146  13.155  1.00  0.190          H  
ATOM   7132  HA  GLN A 469       9.146  -5.289  13.001  1.00  0.170          H  
ATOM   7133 1HB  GLN A 469       7.922  -4.253  11.051  1.00  0.240          H  
ATOM   7134 2HB  GLN A 469       9.044  -2.901  11.115  1.00  0.240          H  
ATOM   7135 1HG  GLN A 469       9.754  -4.393   9.416  1.00  0.240          H  
ATOM   7136 2HG  GLN A 469      10.933  -4.524  10.718  1.00  0.240          H  
ATOM   7137 1HE2 GLN A 469      10.555  -7.959  10.802  1.00  0.240          H  
ATOM   7138 2HE2 GLN A 469      11.502  -6.572  11.202  1.00  0.240          H  
ATOM   7139  N   PHE A 470      10.643  -2.358  13.377  1.00  0.160          N  
ATOM   7140  CA  PHE A 470      11.940  -1.788  13.725  1.00  0.170          C  
ATOM   7141  C   PHE A 470      12.376  -2.224  15.109  1.00  0.140          C  
ATOM   7142  O   PHE A 470      13.537  -2.577  15.325  1.00  0.170          O  
ATOM   7143  CB  PHE A 470      11.894  -0.277  13.765  1.00  0.230          C  
ATOM   7144  CG  PHE A 470      11.784   0.419  12.487  1.00  0.230          C  
ATOM   7145  CD1 PHE A 470      10.585   0.932  12.118  1.00  0.230          C  
ATOM   7146  CD2 PHE A 470      12.875   0.613  11.661  1.00  0.230          C  
ATOM   7147  CE1 PHE A 470      10.463   1.628  10.978  1.00  0.230          C  
ATOM   7148  CE2 PHE A 470      12.756   1.317  10.502  1.00  0.230          C  
ATOM   7149  CZ  PHE A 470      11.548   1.832  10.157  1.00  0.230          C  
ATOM   7150  H   PHE A 470       9.818  -1.760  13.208  1.00  0.190          H  
ATOM   7151  HA  PHE A 470      12.675  -2.124  12.995  1.00  0.200          H  
ATOM   7152 1HB  PHE A 470      11.037  -0.000  14.351  1.00  0.280          H  
ATOM   7153 2HB  PHE A 470      12.773   0.099  14.285  1.00  0.280          H  
ATOM   7154  HD1 PHE A 470       9.724   0.794  12.760  1.00  0.280          H  
ATOM   7155  HD2 PHE A 470      13.839   0.223  11.950  1.00  0.280          H  
ATOM   7156  HE1 PHE A 470       9.500   2.030  10.717  1.00  0.280          H  
ATOM   7157  HE2 PHE A 470      13.617   1.471   9.874  1.00  0.280          H  
ATOM   7158  HZ  PHE A 470      11.439   2.399   9.240  1.00  0.280          H  
ATOM   7159  N   SER A 471      11.441  -2.213  16.060  1.00  0.130          N  
ATOM   7160  CA  SER A 471      11.773  -2.535  17.439  1.00  0.140          C  
ATOM   7161  C   SER A 471      12.338  -3.923  17.563  1.00  0.120          C  
ATOM   7162  O   SER A 471      13.392  -4.127  18.171  1.00  0.140          O  
ATOM   7163  CB  SER A 471      10.547  -2.534  18.296  1.00  0.190          C  
ATOM   7164  OG  SER A 471      10.882  -2.770  19.638  1.00  0.190          O  
ATOM   7165  H   SER A 471      10.487  -1.914  15.834  1.00  0.160          H  
ATOM   7166  HA  SER A 471      12.500  -1.812  17.808  1.00  0.170          H  
ATOM   7167 1HB  SER A 471      10.009  -1.652  18.179  1.00  0.230          H  
ATOM   7168 2HB  SER A 471       9.895  -3.332  17.952  1.00  0.230          H  
ATOM   7169  HG  SER A 471      11.043  -1.881  20.043  1.00  0.230          H  
ATOM   7170  N   ILE A 472      11.655  -4.902  16.964  1.00  0.100          N  
ATOM   7171  CA  ILE A 472      12.119  -6.266  17.105  1.00  0.100          C  
ATOM   7172  C   ILE A 472      13.427  -6.495  16.387  1.00  0.100          C  
ATOM   7173  O   ILE A 472      14.290  -7.200  16.909  1.00  0.100          O  
ATOM   7174  CB  ILE A 472      11.054  -7.305  16.638  1.00  0.140          C  
ATOM   7175  CG1 ILE A 472      11.461  -8.776  17.051  1.00  0.140          C  
ATOM   7176  CG2 ILE A 472      10.817  -7.247  15.126  1.00  0.140          C  
ATOM   7177  CD1 ILE A 472      11.521  -9.045  18.550  1.00  0.140          C  
ATOM   7178  H   ILE A 472      10.797  -4.676  16.451  1.00  0.120          H  
ATOM   7179  HA  ILE A 472      12.295  -6.424  18.162  1.00  0.120          H  
ATOM   7180  HB  ILE A 472      10.112  -7.073  17.133  1.00  0.170          H  
ATOM   7181 1HG1 ILE A 472      10.732  -9.456  16.619  1.00  0.170          H  
ATOM   7182 2HG1 ILE A 472      12.440  -9.009  16.626  1.00  0.170          H  
ATOM   7183 1HG2 ILE A 472      10.062  -7.946  14.861  1.00  0.170          H  
ATOM   7184 2HG2 ILE A 472      10.496  -6.261  14.849  1.00  0.170          H  
ATOM   7185 3HG2 ILE A 472      11.701  -7.492  14.589  1.00  0.170          H  
ATOM   7186 1HD1 ILE A 472      11.791 -10.073  18.722  1.00  0.170          H  
ATOM   7187 2HD1 ILE A 472      12.263  -8.416  19.027  1.00  0.170          H  
ATOM   7188 3HD1 ILE A 472      10.544  -8.852  18.992  1.00  0.170          H  
ATOM   7189  N   THR A 473      13.608  -5.887  15.217  1.00  0.100          N  
ATOM   7190  CA  THR A 473      14.825  -6.090  14.473  1.00  0.110          C  
ATOM   7191  C   THR A 473      16.019  -5.510  15.229  1.00  0.110          C  
ATOM   7192  O   THR A 473      17.067  -6.158  15.325  1.00  0.110          O  
ATOM   7193  CB  THR A 473      14.713  -5.451  13.080  1.00  0.150          C  
ATOM   7194  OG1 THR A 473      13.593  -6.010  12.376  1.00  0.150          O  
ATOM   7195  CG2 THR A 473      15.990  -5.767  12.281  1.00  0.150          C  
ATOM   7196  H   THR A 473      12.867  -5.320  14.798  1.00  0.120          H  
ATOM   7197  HA  THR A 473      14.990  -7.160  14.358  1.00  0.130          H  
ATOM   7198  HB  THR A 473      14.558  -4.392  13.182  1.00  0.180          H  
ATOM   7199  HG1 THR A 473      12.777  -5.555  12.699  1.00  0.180          H  
ATOM   7200 1HG2 THR A 473      15.916  -5.350  11.285  1.00  0.180          H  
ATOM   7201 2HG2 THR A 473      16.865  -5.350  12.778  1.00  0.180          H  
ATOM   7202 3HG2 THR A 473      16.106  -6.834  12.205  1.00  0.180          H  
ATOM   7203  N   ILE A 474      15.876  -4.283  15.757  1.00  0.120          N  
ATOM   7204  CA  ILE A 474      16.977  -3.632  16.455  1.00  0.120          C  
ATOM   7205  C   ILE A 474      17.284  -4.354  17.754  1.00  0.120          C  
ATOM   7206  O   ILE A 474      18.450  -4.608  18.056  1.00  0.130          O  
ATOM   7207  CB  ILE A 474      16.691  -2.143  16.761  1.00  0.170          C  
ATOM   7208  CG1 ILE A 474      16.592  -1.359  15.433  1.00  0.170          C  
ATOM   7209  CG2 ILE A 474      17.846  -1.574  17.643  1.00  0.170          C  
ATOM   7210  CD1 ILE A 474      16.033   0.055  15.535  1.00  0.170          C  
ATOM   7211  H   ILE A 474      14.987  -3.785  15.647  1.00  0.140          H  
ATOM   7212  HA  ILE A 474      17.861  -3.683  15.822  1.00  0.140          H  
ATOM   7213  HB  ILE A 474      15.734  -2.046  17.284  1.00  0.200          H  
ATOM   7214 1HG1 ILE A 474      17.579  -1.319  14.970  1.00  0.200          H  
ATOM   7215 2HG1 ILE A 474      15.936  -1.904  14.801  1.00  0.200          H  
ATOM   7216 1HG2 ILE A 474      17.670  -0.534  17.863  1.00  0.200          H  
ATOM   7217 2HG2 ILE A 474      17.915  -2.107  18.572  1.00  0.200          H  
ATOM   7218 3HG2 ILE A 474      18.791  -1.672  17.108  1.00  0.200          H  
ATOM   7219 1HD1 ILE A 474      15.983   0.495  14.537  1.00  0.200          H  
ATOM   7220 2HD1 ILE A 474      15.030   0.017  15.967  1.00  0.200          H  
ATOM   7221 3HD1 ILE A 474      16.673   0.669  16.157  1.00  0.200          H  
ATOM   7222  N   VAL A 475      16.253  -4.656  18.544  1.00  0.110          N  
ATOM   7223  CA  VAL A 475      16.474  -5.319  19.809  1.00  0.110          C  
ATOM   7224  C   VAL A 475      17.072  -6.695  19.596  1.00  0.100          C  
ATOM   7225  O   VAL A 475      17.987  -7.068  20.331  1.00  0.100          O  
ATOM   7226  CB  VAL A 475      15.183  -5.371  20.637  1.00  0.150          C  
ATOM   7227  CG1 VAL A 475      15.381  -6.234  21.905  1.00  0.150          C  
ATOM   7228  CG2 VAL A 475      14.791  -3.929  21.016  1.00  0.150          C  
ATOM   7229  H   VAL A 475      15.301  -4.414  18.261  1.00  0.130          H  
ATOM   7230  HA  VAL A 475      17.191  -4.741  20.369  1.00  0.130          H  
ATOM   7231  HB  VAL A 475      14.388  -5.821  20.034  1.00  0.180          H  
ATOM   7232 1HG1 VAL A 475      14.455  -6.253  22.476  1.00  0.180          H  
ATOM   7233 2HG1 VAL A 475      15.652  -7.254  21.633  1.00  0.180          H  
ATOM   7234 3HG1 VAL A 475      16.177  -5.802  22.520  1.00  0.180          H  
ATOM   7235 1HG2 VAL A 475      13.871  -3.943  21.571  1.00  0.180          H  
ATOM   7236 2HG2 VAL A 475      15.572  -3.485  21.617  1.00  0.180          H  
ATOM   7237 3HG2 VAL A 475      14.651  -3.338  20.117  1.00  0.180          H  
ATOM   7238  N   ALA A 476      16.564  -7.475  18.631  1.00  0.090          N  
ATOM   7239  CA  ALA A 476      17.142  -8.781  18.391  1.00  0.090          C  
ATOM   7240  C   ALA A 476      18.612  -8.643  18.035  1.00  0.100          C  
ATOM   7241  O   ALA A 476      19.439  -9.412  18.540  1.00  0.100          O  
ATOM   7242  CB  ALA A 476      16.412  -9.476  17.265  1.00  0.130          C  
ATOM   7243  H   ALA A 476      15.774  -7.175  18.053  1.00  0.110          H  
ATOM   7244  HA  ALA A 476      17.062  -9.369  19.304  1.00  0.110          H  
ATOM   7245 1HB  ALA A 476      16.859 -10.450  17.095  1.00  0.150          H  
ATOM   7246 2HB  ALA A 476      15.360  -9.586  17.525  1.00  0.150          H  
ATOM   7247 3HB  ALA A 476      16.495  -8.874  16.364  1.00  0.150          H  
ATOM   7248  N   ALA A 477      18.955  -7.646  17.201  1.00  0.100          N  
ATOM   7249  CA  ALA A 477      20.340  -7.443  16.838  1.00  0.110          C  
ATOM   7250  C   ALA A 477      21.175  -7.120  18.074  1.00  0.110          C  
ATOM   7251  O   ALA A 477      22.278  -7.638  18.212  1.00  0.110          O  
ATOM   7252  CB  ALA A 477      20.451  -6.341  15.799  1.00  0.150          C  
ATOM   7253  H   ALA A 477      18.240  -7.054  16.764  1.00  0.120          H  
ATOM   7254  HA  ALA A 477      20.714  -8.369  16.407  1.00  0.130          H  
ATOM   7255 1HB  ALA A 477      21.477  -6.213  15.503  1.00  0.180          H  
ATOM   7256 2HB  ALA A 477      19.855  -6.615  14.928  1.00  0.180          H  
ATOM   7257 3HB  ALA A 477      20.074  -5.412  16.218  1.00  0.180          H  
ATOM   7258  N   MET A 478      20.646  -6.305  19.004  1.00  0.110          N  
ATOM   7259  CA  MET A 478      21.382  -5.964  20.227  1.00  0.110          C  
ATOM   7260  C   MET A 478      21.610  -7.172  21.135  1.00  0.110          C  
ATOM   7261  O   MET A 478      22.681  -7.311  21.739  1.00  0.120          O  
ATOM   7262  CB  MET A 478      20.658  -4.895  21.026  1.00  0.150          C  
ATOM   7263  CG  MET A 478      20.652  -3.540  20.394  1.00  0.150          C  
ATOM   7264  SD  MET A 478      20.041  -2.296  21.490  1.00  0.150          S  
ATOM   7265  CE  MET A 478      18.312  -2.612  21.708  1.00  0.150          C  
ATOM   7266  H   MET A 478      19.743  -5.857  18.805  1.00  0.130          H  
ATOM   7267  HA  MET A 478      22.356  -5.576  19.937  1.00  0.130          H  
ATOM   7268 1HB  MET A 478      19.627  -5.207  21.162  1.00  0.180          H  
ATOM   7269 2HB  MET A 478      21.106  -4.809  22.016  1.00  0.180          H  
ATOM   7270 1HG  MET A 478      21.669  -3.277  20.106  1.00  0.180          H  
ATOM   7271 2HG  MET A 478      20.046  -3.544  19.505  1.00  0.180          H  
ATOM   7272 1HE  MET A 478      17.906  -1.885  22.377  1.00  0.180          H  
ATOM   7273 2HE  MET A 478      17.805  -2.547  20.759  1.00  0.180          H  
ATOM   7274 3HE  MET A 478      18.171  -3.598  22.144  1.00  0.180          H  
ATOM   7275  N   VAL A 479      20.615  -8.050  21.239  1.00  0.110          N  
ATOM   7276  CA  VAL A 479      20.772  -9.238  22.069  1.00  0.110          C  
ATOM   7277  C   VAL A 479      21.861 -10.123  21.479  1.00  0.110          C  
ATOM   7278  O   VAL A 479      22.729 -10.634  22.198  1.00  0.110          O  
ATOM   7279  CB  VAL A 479      19.448 -10.020  22.183  1.00  0.150          C  
ATOM   7280  CG1 VAL A 479      19.681 -11.370  22.894  1.00  0.150          C  
ATOM   7281  CG2 VAL A 479      18.435  -9.179  22.963  1.00  0.150          C  
ATOM   7282  H   VAL A 479      19.727  -7.845  20.763  1.00  0.130          H  
ATOM   7283  HA  VAL A 479      21.075  -8.925  23.068  1.00  0.130          H  
ATOM   7284  HB  VAL A 479      19.063 -10.222  21.179  1.00  0.180          H  
ATOM   7285 1HG1 VAL A 479      18.737 -11.908  22.963  1.00  0.180          H  
ATOM   7286 2HG1 VAL A 479      20.392 -11.978  22.336  1.00  0.180          H  
ATOM   7287 3HG1 VAL A 479      20.071 -11.190  23.896  1.00  0.180          H  
ATOM   7288 1HG2 VAL A 479      17.492  -9.718  23.036  1.00  0.180          H  
ATOM   7289 2HG2 VAL A 479      18.820  -8.982  23.962  1.00  0.180          H  
ATOM   7290 3HG2 VAL A 479      18.269  -8.238  22.455  1.00  0.180          H  
ATOM   7291  N   LEU A 480      21.798 -10.324  20.170  1.00  0.110          N  
ATOM   7292  CA  LEU A 480      22.791 -11.103  19.466  1.00  0.120          C  
ATOM   7293  C   LEU A 480      24.148 -10.432  19.526  1.00  0.120          C  
ATOM   7294  O   LEU A 480      25.164 -11.113  19.611  1.00  0.130          O  
ATOM   7295  CB  LEU A 480      22.347 -11.276  18.037  1.00  0.160          C  
ATOM   7296  CG  LEU A 480      21.165 -12.187  17.777  1.00  0.160          C  
ATOM   7297  CD1 LEU A 480      20.718 -11.950  16.371  1.00  0.160          C  
ATOM   7298  CD2 LEU A 480      21.582 -13.667  17.949  1.00  0.160          C  
ATOM   7299  H   LEU A 480      21.027  -9.908  19.635  1.00  0.130          H  
ATOM   7300  HA  LEU A 480      22.870 -12.071  19.948  1.00  0.140          H  
ATOM   7301 1HB  LEU A 480      22.039 -10.295  17.702  1.00  0.200          H  
ATOM   7302 2HB  LEU A 480      23.190 -11.617  17.440  1.00  0.200          H  
ATOM   7303  HG  LEU A 480      20.345 -11.946  18.456  1.00  0.200          H  
ATOM   7304 1HD1 LEU A 480      19.867 -12.587  16.153  1.00  0.200          H  
ATOM   7305 2HD1 LEU A 480      20.424 -10.905  16.254  1.00  0.200          H  
ATOM   7306 3HD1 LEU A 480      21.537 -12.171  15.691  1.00  0.200          H  
ATOM   7307 1HD2 LEU A 480      20.725 -14.306  17.731  1.00  0.200          H  
ATOM   7308 2HD2 LEU A 480      22.394 -13.900  17.256  1.00  0.200          H  
ATOM   7309 3HD2 LEU A 480      21.913 -13.854  18.966  1.00  0.200          H  
ATOM   7310  N   SER A 481      24.177  -9.103  19.482  1.00  0.120          N  
ATOM   7311  CA  SER A 481      25.416  -8.361  19.540  1.00  0.130          C  
ATOM   7312  C   SER A 481      26.140  -8.622  20.821  1.00  0.130          C  
ATOM   7313  O   SER A 481      27.341  -8.895  20.796  1.00  0.140          O  
ATOM   7314  CB  SER A 481      25.185  -6.891  19.504  1.00  0.180          C  
ATOM   7315  OG  SER A 481      26.405  -6.236  19.486  1.00  0.180          O  
ATOM   7316  H   SER A 481      23.311  -8.588  19.343  1.00  0.140          H  
ATOM   7317  HA  SER A 481      26.062  -8.663  18.735  1.00  0.160          H  
ATOM   7318 1HB  SER A 481      24.583  -6.629  18.682  1.00  0.210          H  
ATOM   7319 2HB  SER A 481      24.652  -6.597  20.396  1.00  0.210          H  
ATOM   7320  HG  SER A 481      26.271  -5.399  19.976  1.00  0.210          H  
ATOM   7321  N   VAL A 482      25.430  -8.553  21.956  1.00  0.140          N  
ATOM   7322  CA  VAL A 482      26.132  -8.770  23.200  1.00  0.150          C  
ATOM   7323  C   VAL A 482      26.557 -10.235  23.283  1.00  0.150          C  
ATOM   7324  O   VAL A 482      27.636 -10.520  23.796  1.00  0.160          O  
ATOM   7325  CB  VAL A 482      25.340  -8.280  24.439  1.00  0.210          C  
ATOM   7326  CG1 VAL A 482      24.197  -9.203  24.835  1.00  0.210          C  
ATOM   7327  CG2 VAL A 482      26.331  -8.075  25.555  1.00  0.210          C  
ATOM   7328  H   VAL A 482      24.441  -8.281  21.918  1.00  0.170          H  
ATOM   7329  HA  VAL A 482      27.033  -8.162  23.174  1.00  0.180          H  
ATOM   7330  HB  VAL A 482      24.883  -7.319  24.194  1.00  0.250          H  
ATOM   7331 1HG1 VAL A 482      23.679  -8.778  25.696  1.00  0.250          H  
ATOM   7332 2HG1 VAL A 482      23.510  -9.283  24.012  1.00  0.250          H  
ATOM   7333 3HG1 VAL A 482      24.567 -10.187  25.096  1.00  0.250          H  
ATOM   7334 1HG2 VAL A 482      25.832  -7.675  26.414  1.00  0.250          H  
ATOM   7335 2HG2 VAL A 482      26.819  -8.991  25.820  1.00  0.250          H  
ATOM   7336 3HG2 VAL A 482      27.062  -7.381  25.202  1.00  0.250          H  
ATOM   7337  N   LEU A 483      25.748 -11.165  22.755  1.00  0.140          N  
ATOM   7338  CA  LEU A 483      26.167 -12.553  22.743  1.00  0.150          C  
ATOM   7339  C   LEU A 483      27.483 -12.686  22.000  1.00  0.160          C  
ATOM   7340  O   LEU A 483      28.435 -13.232  22.549  1.00  0.230          O  
ATOM   7341  CB  LEU A 483      25.122 -13.424  22.026  1.00  0.210          C  
ATOM   7342  CG  LEU A 483      25.470 -14.917  21.792  1.00  0.210          C  
ATOM   7343  CD1 LEU A 483      25.621 -15.641  23.116  1.00  0.210          C  
ATOM   7344  CD2 LEU A 483      24.389 -15.536  20.898  1.00  0.210          C  
ATOM   7345  H   LEU A 483      24.825 -10.907  22.388  1.00  0.170          H  
ATOM   7346  HA  LEU A 483      26.298 -12.881  23.770  1.00  0.180          H  
ATOM   7347 1HB  LEU A 483      24.192 -13.373  22.592  1.00  0.250          H  
ATOM   7348 2HB  LEU A 483      24.935 -13.002  21.060  1.00  0.250          H  
ATOM   7349  HG  LEU A 483      26.422 -14.988  21.275  1.00  0.250          H  
ATOM   7350 1HD1 LEU A 483      25.878 -16.683  22.930  1.00  0.250          H  
ATOM   7351 2HD1 LEU A 483      26.409 -15.180  23.690  1.00  0.250          H  
ATOM   7352 3HD1 LEU A 483      24.687 -15.591  23.672  1.00  0.250          H  
ATOM   7353 1HD2 LEU A 483      24.630 -16.581  20.700  1.00  0.250          H  
ATOM   7354 2HD2 LEU A 483      23.420 -15.474  21.397  1.00  0.250          H  
ATOM   7355 3HD2 LEU A 483      24.344 -14.989  19.952  1.00  0.250          H  
ATOM   7356  N   VAL A 484      27.548 -12.139  20.781  1.00  0.140          N  
ATOM   7357  CA  VAL A 484      28.728 -12.202  19.926  1.00  0.150          C  
ATOM   7358  C   VAL A 484      29.913 -11.507  20.600  1.00  0.160          C  
ATOM   7359  O   VAL A 484      31.038 -12.030  20.579  1.00  0.170          O  
ATOM   7360  CB  VAL A 484      28.390 -11.648  18.515  1.00  0.210          C  
ATOM   7361  CG1 VAL A 484      29.636 -11.474  17.631  1.00  0.210          C  
ATOM   7362  CG2 VAL A 484      27.445 -12.669  17.825  1.00  0.210          C  
ATOM   7363  H   VAL A 484      26.710 -11.676  20.422  1.00  0.170          H  
ATOM   7364  HA  VAL A 484      28.985 -13.243  19.780  1.00  0.180          H  
ATOM   7365  HB  VAL A 484      27.898 -10.674  18.620  1.00  0.250          H  
ATOM   7366 1HG1 VAL A 484      29.333 -11.096  16.651  1.00  0.250          H  
ATOM   7367 2HG1 VAL A 484      30.331 -10.768  18.089  1.00  0.250          H  
ATOM   7368 3HG1 VAL A 484      30.115 -12.431  17.510  1.00  0.250          H  
ATOM   7369 1HG2 VAL A 484      27.174 -12.312  16.839  1.00  0.250          H  
ATOM   7370 2HG2 VAL A 484      27.955 -13.628  17.733  1.00  0.250          H  
ATOM   7371 3HG2 VAL A 484      26.546 -12.802  18.420  1.00  0.250          H  
ATOM   7372  N   ALA A 485      29.673 -10.347  21.226  1.00  0.160          N  
ATOM   7373  CA  ALA A 485      30.705  -9.629  21.960  1.00  0.180          C  
ATOM   7374  C   ALA A 485      31.275 -10.490  23.091  1.00  0.190          C  
ATOM   7375  O   ALA A 485      32.442 -10.365  23.423  1.00  0.230          O  
ATOM   7376  CB  ALA A 485      30.166  -8.329  22.535  1.00  0.240          C  
ATOM   7377  H   ALA A 485      28.741  -9.940  21.176  1.00  0.190          H  
ATOM   7378  HA  ALA A 485      31.501  -9.396  21.264  1.00  0.220          H  
ATOM   7379 1HB  ALA A 485      30.968  -7.803  23.045  1.00  0.290          H  
ATOM   7380 2HB  ALA A 485      29.777  -7.713  21.728  1.00  0.290          H  
ATOM   7381 3HB  ALA A 485      29.371  -8.554  23.237  1.00  0.290          H  
ATOM   7382  N   MET A 486      30.456 -11.337  23.719  1.00  0.180          N  
ATOM   7383  CA  MET A 486      30.935 -12.197  24.796  1.00  0.200          C  
ATOM   7384  C   MET A 486      31.521 -13.540  24.306  1.00  0.180          C  
ATOM   7385  O   MET A 486      32.453 -14.058  24.928  1.00  0.180          O  
ATOM   7386  CB  MET A 486      29.797 -12.438  25.770  1.00  0.270          C  
ATOM   7387  CG  MET A 486      29.382 -11.190  26.546  1.00  0.270          C  
ATOM   7388  SD  MET A 486      28.174 -11.521  27.832  1.00  0.270          S  
ATOM   7389  CE  MET A 486      26.685 -11.907  26.873  1.00  0.270          C  
ATOM   7390  H   MET A 486      29.460 -11.366  23.468  1.00  0.220          H  
ATOM   7391  HA  MET A 486      31.725 -11.669  25.321  1.00  0.240          H  
ATOM   7392 1HB  MET A 486      28.938 -12.803  25.212  1.00  0.330          H  
ATOM   7393 2HB  MET A 486      30.085 -13.203  26.486  1.00  0.330          H  
ATOM   7394 1HG  MET A 486      30.264 -10.759  27.008  1.00  0.330          H  
ATOM   7395 2HG  MET A 486      28.973 -10.452  25.866  1.00  0.330          H  
ATOM   7396 1HE  MET A 486      25.863 -12.120  27.553  1.00  0.330          H  
ATOM   7397 2HE  MET A 486      26.427 -11.081  26.251  1.00  0.330          H  
ATOM   7398 3HE  MET A 486      26.862 -12.768  26.249  1.00  0.330          H  
ATOM   7399  N   ILE A 487      31.002 -14.100  23.198  1.00  0.170          N  
ATOM   7400  CA  ILE A 487      31.471 -15.413  22.727  1.00  0.170          C  
ATOM   7401  C   ILE A 487      32.533 -15.380  21.618  1.00  0.170          C  
ATOM   7402  O   ILE A 487      33.435 -16.206  21.608  1.00  0.250          O  
ATOM   7403  CB  ILE A 487      30.296 -16.351  22.251  1.00  0.240          C  
ATOM   7404  CG1 ILE A 487      29.551 -15.846  20.935  1.00  0.240          C  
ATOM   7405  CG2 ILE A 487      29.287 -16.425  23.372  1.00  0.240          C  
ATOM   7406  CD1 ILE A 487      28.562 -16.814  20.306  1.00  0.240          C  
ATOM   7407  H   ILE A 487      30.209 -13.638  22.750  1.00  0.200          H  
ATOM   7408  HA  ILE A 487      31.924 -15.906  23.581  1.00  0.200          H  
ATOM   7409  HB  ILE A 487      30.695 -17.339  22.049  1.00  0.290          H  
ATOM   7410 1HG1 ILE A 487      29.026 -14.978  21.165  1.00  0.290          H  
ATOM   7411 2HG1 ILE A 487      30.255 -15.643  20.163  1.00  0.290          H  
ATOM   7412 1HG2 ILE A 487      28.480 -17.097  23.121  1.00  0.290          H  
ATOM   7413 2HG2 ILE A 487      29.768 -16.774  24.252  1.00  0.290          H  
ATOM   7414 3HG2 ILE A 487      28.887 -15.438  23.563  1.00  0.290          H  
ATOM   7415 1HD1 ILE A 487      28.124 -16.354  19.419  1.00  0.290          H  
ATOM   7416 2HD1 ILE A 487      29.090 -17.707  20.020  1.00  0.290          H  
ATOM   7417 3HD1 ILE A 487      27.768 -17.066  20.996  1.00  0.290          H  
ATOM   7418  N   LEU A 488      32.408 -14.476  20.644  1.00  0.180          N  
ATOM   7419  CA  LEU A 488      33.297 -14.486  19.496  1.00  0.180          C  
ATOM   7420  C   LEU A 488      34.335 -13.391  19.557  1.00  0.180          C  
ATOM   7421  O   LEU A 488      35.520 -13.634  19.337  1.00  0.190          O  
ATOM   7422  CB  LEU A 488      32.473 -14.296  18.213  1.00  0.250          C  
ATOM   7423  CG  LEU A 488      33.202 -14.399  16.834  1.00  0.250          C  
ATOM   7424  CD1 LEU A 488      33.721 -15.871  16.611  1.00  0.250          C  
ATOM   7425  CD2 LEU A 488      32.247 -13.937  15.729  1.00  0.250          C  
ATOM   7426  H   LEU A 488      31.688 -13.760  20.686  1.00  0.220          H  
ATOM   7427  HA  LEU A 488      33.817 -15.425  19.472  1.00  0.220          H  
ATOM   7428 1HB  LEU A 488      31.665 -15.024  18.213  1.00  0.300          H  
ATOM   7429 2HB  LEU A 488      32.036 -13.309  18.268  1.00  0.300          H  
ATOM   7430  HG  LEU A 488      34.064 -13.745  16.828  1.00  0.300          H  
ATOM   7431 1HD1 LEU A 488      34.228 -15.932  15.652  1.00  0.300          H  
ATOM   7432 2HD1 LEU A 488      34.415 -16.160  17.395  1.00  0.300          H  
ATOM   7433 3HD1 LEU A 488      32.884 -16.560  16.614  1.00  0.300          H  
ATOM   7434 1HD2 LEU A 488      32.753 -13.995  14.767  1.00  0.300          H  
ATOM   7435 2HD2 LEU A 488      31.368 -14.562  15.713  1.00  0.300          H  
ATOM   7436 3HD2 LEU A 488      31.946 -12.906  15.916  1.00  0.300          H  
ATOM   7437  N   THR A 489      33.926 -12.177  19.878  1.00  0.180          N  
ATOM   7438  CA  THR A 489      34.880 -11.095  19.807  1.00  0.180          C  
ATOM   7439  C   THR A 489      36.140 -11.346  20.661  1.00  0.200          C  
ATOM   7440  O   THR A 489      37.226 -11.115  20.132  1.00  0.210          O  
ATOM   7441  CB  THR A 489      34.220  -9.731  20.122  1.00  0.250          C  
ATOM   7442  OG1 THR A 489      33.176  -9.485  19.169  1.00  0.250          O  
ATOM   7443  CG2 THR A 489      35.227  -8.636  19.952  1.00  0.250          C  
ATOM   7444  H   THR A 489      32.946 -11.998  20.117  1.00  0.220          H  
ATOM   7445  HA  THR A 489      35.211 -11.026  18.770  1.00  0.220          H  
ATOM   7446  HB  THR A 489      33.818  -9.720  21.127  1.00  0.300          H  
ATOM   7447  HG1 THR A 489      32.697  -8.691  19.416  1.00  0.300          H  
ATOM   7448 1HG2 THR A 489      34.746  -7.691  20.130  1.00  0.300          H  
ATOM   7449 2HG2 THR A 489      36.047  -8.766  20.627  1.00  0.300          H  
ATOM   7450 3HG2 THR A 489      35.594  -8.658  18.951  1.00  0.300          H  
ATOM   7451  N   PRO A 490      36.094 -11.747  21.965  1.00  0.210          N  
ATOM   7452  CA  PRO A 490      37.282 -12.063  22.739  1.00  0.220          C  
ATOM   7453  C   PRO A 490      38.049 -13.296  22.248  1.00  0.210          C  
ATOM   7454  O   PRO A 490      39.257 -13.395  22.448  1.00  0.220          O  
ATOM   7455  CB  PRO A 490      36.712 -12.295  24.132  1.00  0.330          C  
ATOM   7456  CG  PRO A 490      35.282 -12.637  23.916  1.00  0.330          C  
ATOM   7457  CD  PRO A 490      34.871 -11.793  22.758  1.00  0.330          C  
ATOM   7458  HA  PRO A 490      37.930 -11.180  22.748  1.00  0.260          H  
ATOM   7459 1HB  PRO A 490      37.249 -13.075  24.631  1.00  0.400          H  
ATOM   7460 2HB  PRO A 490      36.841 -11.391  24.715  1.00  0.400          H  
ATOM   7461 1HG  PRO A 490      35.164 -13.715  23.717  1.00  0.400          H  
ATOM   7462 2HG  PRO A 490      34.689 -12.440  24.807  1.00  0.400          H  
ATOM   7463 1HD  PRO A 490      34.010 -12.256  22.308  1.00  0.400          H  
ATOM   7464 2HD  PRO A 490      34.671 -10.787  23.115  1.00  0.400          H  
ATOM   7465  N   ALA A 491      37.370 -14.230  21.565  1.00  0.200          N  
ATOM   7466  CA  ALA A 491      38.046 -15.395  21.003  1.00  0.210          C  
ATOM   7467  C   ALA A 491      39.000 -14.897  19.939  1.00  0.200          C  
ATOM   7468  O   ALA A 491      40.157 -15.331  19.807  1.00  0.230          O  
ATOM   7469  CB  ALA A 491      37.047 -16.372  20.424  1.00  0.290          C  
ATOM   7470  H   ALA A 491      36.367 -14.165  21.419  1.00  0.240          H  
ATOM   7471  HA  ALA A 491      38.623 -15.887  21.785  1.00  0.250          H  
ATOM   7472 1HB  ALA A 491      37.577 -17.193  20.007  1.00  0.350          H  
ATOM   7473 2HB  ALA A 491      36.376 -16.716  21.211  1.00  0.350          H  
ATOM   7474 3HB  ALA A 491      36.469 -15.893  19.645  1.00  0.350          H  
ATOM   7475  N   LEU A 492      38.468 -13.968  19.164  1.00  0.190          N  
ATOM   7476  CA  LEU A 492      39.192 -13.374  18.084  1.00  0.200          C  
ATOM   7477  C   LEU A 492      40.209 -12.391  18.605  1.00  0.200          C  
ATOM   7478  O   LEU A 492      41.321 -12.360  18.119  1.00  0.230          O  
ATOM   7479  CB  LEU A 492      38.223 -12.694  17.142  1.00  0.280          C  
ATOM   7480  CG  LEU A 492      37.643 -13.547  15.998  1.00  0.280          C  
ATOM   7481  CD1 LEU A 492      36.964 -14.786  16.564  1.00  0.280          C  
ATOM   7482  CD2 LEU A 492      36.641 -12.692  15.227  1.00  0.280          C  
ATOM   7483  H   LEU A 492      37.486 -13.713  19.323  1.00  0.230          H  
ATOM   7484  HA  LEU A 492      39.715 -14.160  17.549  1.00  0.240          H  
ATOM   7485 1HB  LEU A 492      37.390 -12.303  17.729  1.00  0.330          H  
ATOM   7486 2HB  LEU A 492      38.735 -11.889  16.723  1.00  0.330          H  
ATOM   7487  HG  LEU A 492      38.433 -13.867  15.328  1.00  0.330          H  
ATOM   7488 1HD1 LEU A 492      36.536 -15.360  15.771  1.00  0.330          H  
ATOM   7489 2HD1 LEU A 492      37.675 -15.410  17.095  1.00  0.330          H  
ATOM   7490 3HD1 LEU A 492      36.193 -14.491  17.228  1.00  0.330          H  
ATOM   7491 1HD2 LEU A 492      36.212 -13.268  14.412  1.00  0.330          H  
ATOM   7492 2HD2 LEU A 492      35.844 -12.368  15.895  1.00  0.330          H  
ATOM   7493 3HD2 LEU A 492      37.147 -11.824  14.823  1.00  0.330          H  
ATOM   7494  N   CYS A 493      39.901 -11.615  19.631  1.00  0.210          N  
ATOM   7495  CA  CYS A 493      40.913 -10.670  20.083  1.00  0.210          C  
ATOM   7496  C   CYS A 493      42.152 -11.429  20.567  1.00  0.220          C  
ATOM   7497  O   CYS A 493      43.282 -11.194  20.114  1.00  0.230          O  
ATOM   7498  CB  CYS A 493      40.375  -9.820  21.228  1.00  0.290          C  
ATOM   7499  SG  CYS A 493      39.088  -8.679  20.745  1.00  0.290          S  
ATOM   7500  H   CYS A 493      38.964 -11.637  20.022  1.00  0.250          H  
ATOM   7501  HA  CYS A 493      41.176 -10.030  19.257  1.00  0.250          H  
ATOM   7502 1HB  CYS A 493      39.984 -10.468  21.998  1.00  0.350          H  
ATOM   7503 2HB  CYS A 493      41.184  -9.255  21.676  1.00  0.350          H  
ATOM   7504  HG  CYS A 493      38.203  -9.639  20.357  1.00  0.350          H  
ATOM   7505  N   ALA A 494      41.901 -12.485  21.347  1.00  0.220          N  
ATOM   7506  CA  ALA A 494      42.918 -13.356  21.912  1.00  0.230          C  
ATOM   7507  C   ALA A 494      43.797 -14.039  20.854  1.00  0.230          C  
ATOM   7508  O   ALA A 494      44.977 -14.306  21.106  1.00  0.230          O  
ATOM   7509  CB  ALA A 494      42.227 -14.400  22.758  1.00  0.320          C  
ATOM   7510  H   ALA A 494      40.937 -12.655  21.647  1.00  0.260          H  
ATOM   7511  HA  ALA A 494      43.563 -12.750  22.546  1.00  0.280          H  
ATOM   7512 1HB  ALA A 494      42.940 -15.034  23.218  1.00  0.380          H  
ATOM   7513 2HB  ALA A 494      41.635 -13.895  23.520  1.00  0.380          H  
ATOM   7514 3HB  ALA A 494      41.568 -14.997  22.126  1.00  0.380          H  
ATOM   7515  N   THR A 495      43.227 -14.358  19.682  1.00  0.260          N  
ATOM   7516  CA  THR A 495      43.976 -15.047  18.636  1.00  0.260          C  
ATOM   7517  C   THR A 495      44.322 -14.233  17.363  1.00  0.270          C  
ATOM   7518  O   THR A 495      45.166 -14.670  16.567  1.00  0.270          O  
ATOM   7519  CB  THR A 495      43.222 -16.333  18.243  1.00  0.360          C  
ATOM   7520  OG1 THR A 495      41.898 -16.022  17.768  1.00  0.360          O  
ATOM   7521  CG2 THR A 495      43.112 -17.272  19.413  1.00  0.360          C  
ATOM   7522  H   THR A 495      42.232 -14.182  19.532  1.00  0.310          H  
ATOM   7523  HA  THR A 495      44.923 -15.358  19.072  1.00  0.310          H  
ATOM   7524  HB  THR A 495      43.773 -16.825  17.445  1.00  0.440          H  
ATOM   7525  HG1 THR A 495      41.339 -15.731  18.531  1.00  0.440          H  
ATOM   7526 1HG2 THR A 495      42.597 -18.166  19.096  1.00  0.440          H  
ATOM   7527 2HG2 THR A 495      44.104 -17.521  19.761  1.00  0.440          H  
ATOM   7528 3HG2 THR A 495      42.552 -16.795  20.219  1.00  0.440          H  
ATOM   7529  N   LEU A 496      43.700 -13.068  17.160  1.00  0.270          N  
ATOM   7530  CA  LEU A 496      43.942 -12.250  15.972  1.00  0.290          C  
ATOM   7531  C   LEU A 496      44.791 -11.007  16.232  1.00  0.290          C  
ATOM   7532  O   LEU A 496      45.561 -10.625  15.348  1.00  0.300          O  
ATOM   7533  CB  LEU A 496      42.625 -11.799  15.289  1.00  0.400          C  
ATOM   7534  CG  LEU A 496      41.959 -12.751  14.226  1.00  0.400          C  
ATOM   7535  CD1 LEU A 496      41.650 -14.117  14.833  1.00  0.400          C  
ATOM   7536  CD2 LEU A 496      40.648 -12.100  13.736  1.00  0.400          C  
ATOM   7537  H   LEU A 496      43.003 -12.760  17.822  1.00  0.320          H  
ATOM   7538  HA  LEU A 496      44.474 -12.853  15.263  1.00  0.350          H  
ATOM   7539 1HB  LEU A 496      41.898 -11.615  16.030  1.00  0.480          H  
ATOM   7540 2HB  LEU A 496      42.816 -10.849  14.790  1.00  0.480          H  
ATOM   7541  HG  LEU A 496      42.639 -12.891  13.386  1.00  0.480          H  
ATOM   7542 1HD1 LEU A 496      41.185 -14.747  14.083  1.00  0.480          H  
ATOM   7543 2HD1 LEU A 496      42.562 -14.593  15.172  1.00  0.480          H  
ATOM   7544 3HD1 LEU A 496      40.980 -13.997  15.668  1.00  0.480          H  
ATOM   7545 1HD2 LEU A 496      40.173 -12.738  12.992  1.00  0.480          H  
ATOM   7546 2HD2 LEU A 496      39.984 -11.977  14.576  1.00  0.480          H  
ATOM   7547 3HD2 LEU A 496      40.862 -11.125  13.293  1.00  0.480          H  
ATOM   7548  N   LEU A 497      44.698 -10.375  17.415  1.00  0.280          N  
ATOM   7549  CA  LEU A 497      45.428  -9.122  17.608  1.00  0.280          C  
ATOM   7550  C   LEU A 497      46.921  -9.373  17.792  1.00  0.280          C  
ATOM   7551  O   LEU A 497      47.337 -10.383  18.359  1.00  0.270          O  
ATOM   7552  CB  LEU A 497      44.874  -8.354  18.829  1.00  0.390          C  
ATOM   7553  CG  LEU A 497      43.376  -7.889  18.759  1.00  0.390          C  
ATOM   7554  CD1 LEU A 497      42.955  -7.265  20.106  1.00  0.390          C  
ATOM   7555  CD2 LEU A 497      43.184  -6.909  17.657  1.00  0.390          C  
ATOM   7556  H   LEU A 497      44.117 -10.718  18.187  1.00  0.340          H  
ATOM   7557  HA  LEU A 497      45.317  -8.516  16.714  1.00  0.340          H  
ATOM   7558 1HB  LEU A 497      44.981  -8.987  19.706  1.00  0.470          H  
ATOM   7559 2HB  LEU A 497      45.485  -7.464  18.971  1.00  0.470          H  
ATOM   7560  HG  LEU A 497      42.763  -8.741  18.571  1.00  0.470          H  
ATOM   7561 1HD1 LEU A 497      41.908  -6.963  20.068  1.00  0.470          H  
ATOM   7562 2HD1 LEU A 497      43.092  -8.006  20.882  1.00  0.470          H  
ATOM   7563 3HD1 LEU A 497      43.576  -6.389  20.319  1.00  0.470          H  
ATOM   7564 1HD2 LEU A 497      42.152  -6.608  17.614  1.00  0.470          H  
ATOM   7565 2HD2 LEU A 497      43.807  -6.029  17.831  1.00  0.470          H  
ATOM   7566 3HD2 LEU A 497      43.456  -7.370  16.729  1.00  0.470          H  
ATOM   7567  N   LYS A 498      47.729  -8.447  17.284  1.00  0.290          N  
ATOM   7568  CA  LYS A 498      49.176  -8.507  17.420  1.00  0.290          C  
ATOM   7569  C   LYS A 498      49.561  -8.048  18.824  1.00  0.280          C  
ATOM   7570  O   LYS A 498      48.971  -7.088  19.304  1.00  0.290          O  
ATOM   7571  CB  LYS A 498      49.839  -7.598  16.375  1.00  0.410          C  
ATOM   7572  CG  LYS A 498      51.364  -7.656  16.348  1.00  0.410          C  
ATOM   7573  CD  LYS A 498      51.957  -6.778  15.253  1.00  0.410          C  
ATOM   7574  CE  LYS A 498      53.486  -6.840  15.280  1.00  0.410          C  
ATOM   7575  NZ  LYS A 498      54.108  -5.978  14.230  1.00  0.410          N  
ATOM   7576  H   LYS A 498      47.311  -7.658  16.809  1.00  0.350          H  
ATOM   7577  HA  LYS A 498      49.487  -9.527  17.235  1.00  0.350          H  
ATOM   7578 1HB  LYS A 498      49.473  -7.863  15.382  1.00  0.490          H  
ATOM   7579 2HB  LYS A 498      49.552  -6.563  16.564  1.00  0.490          H  
ATOM   7580 1HG  LYS A 498      51.758  -7.320  17.305  1.00  0.490          H  
ATOM   7581 2HG  LYS A 498      51.682  -8.682  16.185  1.00  0.490          H  
ATOM   7582 1HD  LYS A 498      51.600  -7.111  14.278  1.00  0.490          H  
ATOM   7583 2HD  LYS A 498      51.641  -5.746  15.408  1.00  0.490          H  
ATOM   7584 1HE  LYS A 498      53.836  -6.512  16.260  1.00  0.490          H  
ATOM   7585 2HE  LYS A 498      53.800  -7.871  15.121  1.00  0.490          H  
ATOM   7586 1HZ  LYS A 498      55.115  -6.052  14.287  1.00  0.490          H  
ATOM   7587 2HZ  LYS A 498      53.802  -6.280  13.316  1.00  0.490          H  
ATOM   7588 3HZ  LYS A 498      53.835  -5.016  14.377  1.00  0.490          H  
ATOM   7589  N   PRO A 499      50.486  -8.712  19.536  1.00  0.290          N  
ATOM   7590  CA  PRO A 499      50.995  -8.258  20.815  1.00  0.290          C  
ATOM   7591  C   PRO A 499      51.608  -6.881  20.652  1.00  0.310          C  
ATOM   7592  O   PRO A 499      52.285  -6.633  19.657  1.00  0.320          O  
ATOM   7593  CB  PRO A 499      52.082  -9.299  21.131  1.00  0.430          C  
ATOM   7594  CG  PRO A 499      51.663 -10.544  20.369  1.00  0.430          C  
ATOM   7595  CD  PRO A 499      51.011 -10.026  19.099  1.00  0.430          C  
ATOM   7596  HA  PRO A 499      50.190  -8.240  21.557  1.00  0.350          H  
ATOM   7597 1HB  PRO A 499      53.065  -8.916  20.817  1.00  0.520          H  
ATOM   7598 2HB  PRO A 499      52.139  -9.458  22.219  1.00  0.520          H  
ATOM   7599 1HG  PRO A 499      52.553 -11.159  20.154  1.00  0.520          H  
ATOM   7600 2HG  PRO A 499      50.996 -11.169  20.960  1.00  0.520          H  
ATOM   7601 1HD  PRO A 499      51.748  -9.913  18.296  1.00  0.520          H  
ATOM   7602 2HD  PRO A 499      50.194 -10.721  18.844  1.00  0.520          H  
ATOM   7603  N   LEU A 500      51.411  -6.012  21.629  1.00  0.310          N  
ATOM   7604  CA  LEU A 500      51.999  -4.679  21.579  1.00  0.330          C  
ATOM   7605  C   LEU A 500      53.003  -4.563  22.701  1.00  0.380          C  
ATOM   7606  O   LEU A 500      52.845  -5.207  23.737  1.00  0.410          O  
ATOM   7607  CB  LEU A 500      50.931  -3.601  21.752  1.00  0.450          C  
ATOM   7608  CG  LEU A 500      49.728  -3.679  20.797  1.00  0.450          C  
ATOM   7609  CD1 LEU A 500      48.740  -2.565  21.167  1.00  0.450          C  
ATOM   7610  CD2 LEU A 500      50.181  -3.566  19.347  1.00  0.450          C  
ATOM   7611  H   LEU A 500      50.842  -6.275  22.422  1.00  0.370          H  
ATOM   7612  HA  LEU A 500      52.533  -4.538  20.639  1.00  0.400          H  
ATOM   7613 1HB  LEU A 500      50.573  -3.621  22.767  1.00  0.540          H  
ATOM   7614 2HB  LEU A 500      51.414  -2.629  21.596  1.00  0.540          H  
ATOM   7615  HG  LEU A 500      49.224  -4.634  20.928  1.00  0.540          H  
ATOM   7616 1HD1 LEU A 500      47.869  -2.622  20.514  1.00  0.540          H  
ATOM   7617 2HD1 LEU A 500      48.416  -2.663  22.191  1.00  0.540          H  
ATOM   7618 3HD1 LEU A 500      49.221  -1.594  21.043  1.00  0.540          H  
ATOM   7619 1HD2 LEU A 500      49.306  -3.626  18.696  1.00  0.540          H  
ATOM   7620 2HD2 LEU A 500      50.685  -2.613  19.202  1.00  0.540          H  
ATOM   7621 3HD2 LEU A 500      50.861  -4.379  19.096  1.00  0.540          H  
ATOM   7622  N   LYS A 501      54.018  -3.734  22.530  1.00  0.410          N  
ATOM   7623  CA  LYS A 501      54.952  -3.515  23.617  1.00  0.470          C  
ATOM   7624  C   LYS A 501      54.394  -2.447  24.536  1.00  0.400          C  
ATOM   7625  O   LYS A 501      53.522  -1.662  24.149  1.00  0.330          O  
ATOM   7626  CB  LYS A 501      56.332  -3.123  23.093  1.00  0.630          C  
ATOM   7627  CG  LYS A 501      57.033  -4.216  22.297  1.00  0.630          C  
ATOM   7628  CD  LYS A 501      58.402  -3.753  21.813  1.00  0.630          C  
ATOM   7629  CE  LYS A 501      59.109  -4.840  21.009  1.00  0.630          C  
ATOM   7630  NZ  LYS A 501      60.444  -4.389  20.518  1.00  0.630          N  
ATOM   7631  H   LYS A 501      54.138  -3.232  21.638  1.00  0.490          H  
ATOM   7632  HA  LYS A 501      55.049  -4.436  24.192  1.00  0.560          H  
ATOM   7633 1HB  LYS A 501      56.243  -2.269  22.444  1.00  0.760          H  
ATOM   7634 2HB  LYS A 501      56.970  -2.832  23.926  1.00  0.760          H  
ATOM   7635 1HG  LYS A 501      57.145  -5.104  22.918  1.00  0.760          H  
ATOM   7636 2HG  LYS A 501      56.415  -4.471  21.432  1.00  0.760          H  
ATOM   7637 1HD  LYS A 501      58.277  -2.871  21.181  1.00  0.760          H  
ATOM   7638 2HD  LYS A 501      59.022  -3.483  22.668  1.00  0.760          H  
ATOM   7639 1HE  LYS A 501      59.243  -5.719  21.638  1.00  0.760          H  
ATOM   7640 2HE  LYS A 501      58.490  -5.108  20.153  1.00  0.760          H  
ATOM   7641 1HZ  LYS A 501      60.879  -5.134  19.990  1.00  0.760          H  
ATOM   7642 2HZ  LYS A 501      60.331  -3.580  19.923  1.00  0.760          H  
ATOM   7643 3HZ  LYS A 501      61.032  -4.148  21.303  1.00  0.760          H  
ATOM   7644  N   LYS A 502      54.820  -2.451  25.788  1.00  0.450          N  
ATOM   7645  CA  LYS A 502      54.364  -1.398  26.672  1.00  0.430          C  
ATOM   7646  C   LYS A 502      54.827  -0.058  26.100  1.00  0.360          C  
ATOM   7647  O   LYS A 502      56.010   0.114  25.797  1.00  0.350          O  
ATOM   7648  CB  LYS A 502      54.907  -1.626  28.084  1.00  0.610          C  
ATOM   7649  CG  LYS A 502      54.428  -0.639  29.124  1.00  0.610          C  
ATOM   7650  CD  LYS A 502      54.952  -1.012  30.513  1.00  0.610          C  
ATOM   7651  CE  LYS A 502      54.498  -0.013  31.570  1.00  0.610          C  
ATOM   7652  NZ  LYS A 502      55.013  -0.360  32.925  1.00  0.610          N  
ATOM   7653  H   LYS A 502      55.492  -3.137  26.100  1.00  0.540          H  
ATOM   7654  HA  LYS A 502      53.270  -1.403  26.703  1.00  0.520          H  
ATOM   7655 1HB  LYS A 502      54.613  -2.617  28.424  1.00  0.730          H  
ATOM   7656 2HB  LYS A 502      55.994  -1.593  28.065  1.00  0.730          H  
ATOM   7657 1HG  LYS A 502      54.770   0.364  28.869  1.00  0.730          H  
ATOM   7658 2HG  LYS A 502      53.340  -0.642  29.133  1.00  0.730          H  
ATOM   7659 1HD  LYS A 502      54.572  -2.004  30.781  1.00  0.730          H  
ATOM   7660 2HD  LYS A 502      56.040  -1.048  30.497  1.00  0.730          H  
ATOM   7661 1HE  LYS A 502      54.852   0.979  31.299  1.00  0.730          H  
ATOM   7662 2HE  LYS A 502      53.411  -0.003  31.603  1.00  0.730          H  
ATOM   7663 1HZ  LYS A 502      54.683   0.325  33.591  1.00  0.730          H  
ATOM   7664 2HZ  LYS A 502      54.673  -1.276  33.187  1.00  0.730          H  
ATOM   7665 3HZ  LYS A 502      56.023  -0.364  32.918  1.00  0.730          H  
ATOM   7666  N   GLY A 503      53.902   0.887  25.954  1.00  0.330          N  
ATOM   7667  CA  GLY A 503      54.194   2.222  25.437  1.00  0.300          C  
ATOM   7668  C   GLY A 503      54.236   2.313  23.909  1.00  0.280          C  
ATOM   7669  O   GLY A 503      54.531   3.377  23.356  1.00  0.300          O  
ATOM   7670  H   GLY A 503      52.940   0.665  26.213  1.00  0.400          H  
ATOM   7671 1HA  GLY A 503      53.435   2.911  25.810  1.00  0.360          H  
ATOM   7672 2HA  GLY A 503      55.145   2.557  25.844  1.00  0.360          H  
ATOM   7673  N   GLU A 504      53.958   1.216  23.211  1.00  0.270          N  
ATOM   7674  CA  GLU A 504      54.006   1.252  21.764  1.00  0.270          C  
ATOM   7675  C   GLU A 504      52.722   1.823  21.193  1.00  0.260          C  
ATOM   7676  O   GLU A 504      51.687   1.165  21.175  1.00  0.380          O  
ATOM   7677  CB  GLU A 504      54.238  -0.151  21.203  1.00  0.380          C  
ATOM   7678  CG  GLU A 504      54.385  -0.235  19.685  1.00  0.380          C  
ATOM   7679  CD  GLU A 504      54.628  -1.642  19.200  1.00  0.380          C  
ATOM   7680  OE1 GLU A 504      54.565  -2.561  19.996  1.00  0.380          O  
ATOM   7681  OE2 GLU A 504      54.914  -1.802  18.040  1.00  0.380          O  
ATOM   7682  H   GLU A 504      53.730   0.340  23.691  1.00  0.320          H  
ATOM   7683  HA  GLU A 504      54.835   1.890  21.461  1.00  0.320          H  
ATOM   7684 1HB  GLU A 504      55.140  -0.542  21.637  1.00  0.450          H  
ATOM   7685 2HB  GLU A 504      53.418  -0.805  21.507  1.00  0.450          H  
ATOM   7686 1HG  GLU A 504      53.470   0.136  19.216  1.00  0.450          H  
ATOM   7687 2HG  GLU A 504      55.207   0.405  19.369  1.00  0.450          H  
ATOM   7688  N   HIS A 505      52.810   3.039  20.670  1.00  0.400          N  
ATOM   7689  CA  HIS A 505      51.650   3.724  20.125  1.00  0.430          C  
ATOM   7690  C   HIS A 505      51.810   3.888  18.621  1.00  0.490          C  
ATOM   7691  O   HIS A 505      51.096   4.652  17.986  1.00  0.610          O  
ATOM   7692  CB  HIS A 505      51.467   5.078  20.809  1.00  0.590          C  
ATOM   7693  CG  HIS A 505      51.197   4.955  22.287  1.00  0.590          C  
ATOM   7694  ND1 HIS A 505      49.997   4.494  22.791  1.00  0.590          N  
ATOM   7695  CD2 HIS A 505      51.977   5.224  23.360  1.00  0.590          C  
ATOM   7696  CE1 HIS A 505      50.054   4.489  24.113  1.00  0.590          C  
ATOM   7697  NE2 HIS A 505      51.240   4.929  24.481  1.00  0.590          N  
ATOM   7698  H   HIS A 505      53.699   3.521  20.695  1.00  0.480          H  
ATOM   7699  HA  HIS A 505      50.753   3.132  20.301  1.00  0.520          H  
ATOM   7700 1HB  HIS A 505      52.362   5.683  20.671  1.00  0.710          H  
ATOM   7701 2HB  HIS A 505      50.635   5.614  20.347  1.00  0.710          H  
ATOM   7702  HD1 HIS A 505      49.296   4.008  22.271  1.00  0.710          H  
ATOM   7703  HD2 HIS A 505      52.996   5.598  23.460  1.00  0.710          H  
ATOM   7704  HE1 HIS A 505      49.200   4.157  24.703  1.00  0.710          H  
ATOM   7705  N   HIS A 506      52.780   3.165  18.068  1.00  0.530          N  
ATOM   7706  CA  HIS A 506      53.112   3.143  16.639  1.00  0.600          C  
ATOM   7707  C   HIS A 506      53.444   4.522  16.061  1.00  0.620          C  
ATOM   7708  O   HIS A 506      53.077   4.848  14.930  1.00  0.830          O  
ATOM   7709  CB  HIS A 506      51.969   2.553  15.845  1.00  0.810          C  
ATOM   7710  CG  HIS A 506      51.504   1.245  16.336  1.00  0.810          C  
ATOM   7711  ND1 HIS A 506      52.251   0.099  16.238  1.00  0.810          N  
ATOM   7712  CD2 HIS A 506      50.351   0.896  16.944  1.00  0.810          C  
ATOM   7713  CE1 HIS A 506      51.580  -0.904  16.769  1.00  0.810          C  
ATOM   7714  NE2 HIS A 506      50.418  -0.443  17.200  1.00  0.810          N  
ATOM   7715  H   HIS A 506      53.296   2.553  18.686  1.00  0.640          H  
ATOM   7716  HA  HIS A 506      53.987   2.508  16.489  1.00  0.720          H  
ATOM   7717 1HB  HIS A 506      51.175   3.225  15.896  1.00  0.970          H  
ATOM   7718 2HB  HIS A 506      52.258   2.453  14.798  1.00  0.970          H  
ATOM   7719  HD2 HIS A 506      49.522   1.564  17.185  1.00  0.970          H  
ATOM   7720  HE1 HIS A 506      51.928  -1.937  16.838  1.00  0.970          H  
ATOM   7721  HE2 HIS A 506      49.690  -0.984  17.650  1.00  0.970          H  
ATOM   7722  N   GLY A 507      54.218   5.307  16.809  1.00  0.730          N  
ATOM   7723  CA  GLY A 507      54.632   6.646  16.401  1.00  0.810          C  
ATOM   7724  C   GLY A 507      55.837   6.650  15.456  1.00  0.790          C  
ATOM   7725  O   GLY A 507      56.289   7.719  15.037  1.00  0.760          O  
ATOM   7726  H   GLY A 507      54.501   4.979  17.723  1.00  0.880          H  
ATOM   7727 1HA  GLY A 507      53.789   7.146  15.922  1.00  0.970          H  
ATOM   7728 2HA  GLY A 507      54.870   7.226  17.291  1.00  0.970          H  
ATOM   7729  N   GLN A 508      56.327   5.454  15.107  1.00  0.980          N  
ATOM   7730  CA  GLN A 508      57.485   5.214  14.242  1.00  1.070          C  
ATOM   7731  C   GLN A 508      57.129   5.045  12.742  1.00  1.100          C  
ATOM   7732  O   GLN A 508      57.521   5.966  12.026  1.00  1.580          O  
ATOM   7733  CB  GLN A 508      58.209   3.968  14.742  1.00  1.460          C  
ATOM   7734  CG  GLN A 508      58.923   4.156  16.078  1.00  1.460          C  
ATOM   7735  CD  GLN A 508      57.961   4.313  17.260  1.00  1.460          C  
ATOM   7736  OE1 GLN A 508      56.953   3.595  17.386  1.00  1.460          O  
ATOM   7737  NE2 GLN A 508      58.280   5.262  18.135  1.00  1.460          N  
ATOM   7738  H   GLN A 508      55.875   4.642  15.505  1.00  1.180          H  
ATOM   7739  HA  GLN A 508      58.153   6.071  14.328  1.00  1.280          H  
ATOM   7740 1HB  GLN A 508      57.491   3.156  14.851  1.00  1.750          H  
ATOM   7741 2HB  GLN A 508      58.944   3.655  14.003  1.00  1.750          H  
ATOM   7742 1HG  GLN A 508      59.558   3.290  16.267  1.00  1.750          H  
ATOM   7743 2HG  GLN A 508      59.532   5.057  16.018  1.00  1.750          H  
ATOM   7744 1HE2 GLN A 508      57.710   5.427  18.938  1.00  1.750          H  
ATOM   7745 2HE2 GLN A 508      59.102   5.817  17.994  1.00  1.750          H  
ATOM   7746  N   LYS A 509      55.881   4.662  12.545  1.00  0.860          N  
ATOM   7747  CA  LYS A 509      55.527   4.000  11.284  1.00  0.950          C  
ATOM   7748  C   LYS A 509      54.802   5.025  10.356  1.00  0.940          C  
ATOM   7749  O   LYS A 509      53.565   4.933  10.373  1.00  1.780          O  
ATOM   7750  CB  LYS A 509      54.595   2.816  11.571  1.00  1.290          C  
ATOM   7751  CG  LYS A 509      55.125   1.782  12.574  1.00  1.290          C  
ATOM   7752  CD  LYS A 509      56.358   1.034  12.068  1.00  1.290          C  
ATOM   7753  CE  LYS A 509      56.764  -0.070  13.044  1.00  1.290          C  
ATOM   7754  NZ  LYS A 509      57.981  -0.810  12.590  1.00  1.290          N  
ATOM   7755  H   LYS A 509      55.242   5.405  12.711  1.00  1.030          H  
ATOM   7756  HA  LYS A 509      56.435   3.664  10.781  1.00  1.140          H  
ATOM   7757 1HB  LYS A 509      53.653   3.193  11.977  1.00  1.550          H  
ATOM   7758 2HB  LYS A 509      54.367   2.299  10.641  1.00  1.550          H  
ATOM   7759 1HG  LYS A 509      55.374   2.291  13.507  1.00  1.550          H  
ATOM   7760 2HG  LYS A 509      54.336   1.059  12.785  1.00  1.550          H  
ATOM   7761 1HD  LYS A 509      56.148   0.594  11.092  1.00  1.550          H  
ATOM   7762 2HD  LYS A 509      57.192   1.727  11.969  1.00  1.550          H  
ATOM   7763 1HE  LYS A 509      56.965   0.378  14.018  1.00  1.550          H  
ATOM   7764 2HE  LYS A 509      55.939  -0.776  13.145  1.00  1.550          H  
ATOM   7765 1HZ  LYS A 509      58.210  -1.528  13.265  1.00  1.550          H  
ATOM   7766 2HZ  LYS A 509      57.801  -1.240  11.693  1.00  1.550          H  
ATOM   7767 3HZ  LYS A 509      58.757  -0.171  12.505  1.00  1.550          H  
ATOM   7768  N   GLY A 510      55.347   5.141   9.146  1.00  0.830          N  
ATOM   7769  CA  GLY A 510      55.213   6.468   8.525  1.00  0.730          C  
ATOM   7770  C   GLY A 510      53.807   7.098   8.420  1.00  0.770          C  
ATOM   7771  O   GLY A 510      53.518   8.011   9.199  1.00  1.060          O  
ATOM   7772  H   GLY A 510      55.108   4.399   8.507  1.00  1.000          H  
ATOM   7773 1HA  GLY A 510      55.856   7.158   9.075  1.00  0.880          H  
ATOM   7774 2HA  GLY A 510      55.641   6.415   7.523  1.00  0.880          H  
ATOM   7775  N   PHE A 511      52.907   6.635   7.539  1.00  0.740          N  
ATOM   7776  CA  PHE A 511      51.589   7.296   7.483  1.00  0.820          C  
ATOM   7777  C   PHE A 511      50.845   7.242   8.787  1.00  0.650          C  
ATOM   7778  O   PHE A 511      50.296   8.246   9.258  1.00  0.770          O  
ATOM   7779  CB  PHE A 511      50.641   6.742   6.428  1.00  1.120          C  
ATOM   7780  CG  PHE A 511      49.248   7.339   6.652  1.00  1.120          C  
ATOM   7781  CD1 PHE A 511      48.952   8.650   6.287  1.00  1.120          C  
ATOM   7782  CD2 PHE A 511      48.244   6.587   7.284  1.00  1.120          C  
ATOM   7783  CE1 PHE A 511      47.703   9.190   6.550  1.00  1.120          C  
ATOM   7784  CE2 PHE A 511      47.012   7.130   7.542  1.00  1.120          C  
ATOM   7785  CZ  PHE A 511      46.738   8.431   7.179  1.00  1.120          C  
ATOM   7786  H   PHE A 511      53.138   5.876   6.912  1.00  0.890          H  
ATOM   7787  HA  PHE A 511      51.761   8.350   7.251  1.00  0.980          H  
ATOM   7788 1HB  PHE A 511      50.982   7.006   5.429  1.00  1.340          H  
ATOM   7789 2HB  PHE A 511      50.577   5.659   6.499  1.00  1.340          H  
ATOM   7790  HD1 PHE A 511      49.717   9.257   5.804  1.00  1.340          H  
ATOM   7791  HD2 PHE A 511      48.450   5.557   7.586  1.00  1.340          H  
ATOM   7792  HE1 PHE A 511      47.485  10.221   6.264  1.00  1.340          H  
ATOM   7793  HE2 PHE A 511      46.254   6.529   8.038  1.00  1.340          H  
ATOM   7794  HZ  PHE A 511      45.759   8.858   7.388  1.00  1.340          H  
ATOM   7795  N   PHE A 512      50.764   6.036   9.330  1.00  0.530          N  
ATOM   7796  CA  PHE A 512      50.026   5.830  10.545  1.00  0.570          C  
ATOM   7797  C   PHE A 512      50.578   6.701  11.626  1.00  0.560          C  
ATOM   7798  O   PHE A 512      49.816   7.289  12.371  1.00  0.590          O  
ATOM   7799  CB  PHE A 512      50.012   4.400  11.008  1.00  0.780          C  
ATOM   7800  CG  PHE A 512      49.153   4.241  12.242  1.00  0.780          C  
ATOM   7801  CD1 PHE A 512      47.772   4.234  12.126  1.00  0.780          C  
ATOM   7802  CD2 PHE A 512      49.693   4.101  13.510  1.00  0.780          C  
ATOM   7803  CE1 PHE A 512      46.976   4.081  13.233  1.00  0.780          C  
ATOM   7804  CE2 PHE A 512      48.852   3.950  14.608  1.00  0.780          C  
ATOM   7805  CZ  PHE A 512      47.514   3.939  14.450  1.00  0.780          C  
ATOM   7806  H   PHE A 512      51.246   5.264   8.894  1.00  0.640          H  
ATOM   7807  HA  PHE A 512      48.993   6.128  10.367  1.00  0.680          H  
ATOM   7808 1HB  PHE A 512      49.618   3.780  10.219  1.00  0.940          H  
ATOM   7809 2HB  PHE A 512      51.028   4.067  11.236  1.00  0.940          H  
ATOM   7810  HD1 PHE A 512      47.301   4.337  11.139  1.00  0.940          H  
ATOM   7811  HD2 PHE A 512      50.783   4.116  13.640  1.00  0.940          H  
ATOM   7812  HE1 PHE A 512      45.907   4.065  13.139  1.00  0.940          H  
ATOM   7813  HE2 PHE A 512      49.241   3.846  15.610  1.00  0.940          H  
ATOM   7814  HZ  PHE A 512      46.859   3.813  15.310  1.00  0.940          H  
ATOM   7815  N   ALA A 513      51.903   6.770  11.754  1.00  0.580          N  
ATOM   7816  CA  ALA A 513      52.493   7.603  12.788  1.00  0.580          C  
ATOM   7817  C   ALA A 513      52.052   9.026  12.659  1.00  0.540          C  
ATOM   7818  O   ALA A 513      51.814   9.681  13.666  1.00  0.520          O  
ATOM   7819  CB  ALA A 513      53.974   7.602  12.712  1.00  0.810          C  
ATOM   7820  H   ALA A 513      52.492   6.223  11.128  1.00  0.700          H  
ATOM   7821  HA  ALA A 513      52.178   7.220  13.757  1.00  0.700          H  
ATOM   7822 1HB  ALA A 513      54.375   8.228  13.498  1.00  0.970          H  
ATOM   7823 2HB  ALA A 513      54.259   6.644  12.846  1.00  0.970          H  
ATOM   7824 3HB  ALA A 513      54.305   7.974  11.745  1.00  0.970          H  
ATOM   7825  N   TRP A 514      51.938   9.545  11.440  1.00  0.540          N  
ATOM   7826  CA  TRP A 514      51.457  10.907  11.339  1.00  0.530          C  
ATOM   7827  C   TRP A 514      50.070  10.978  11.946  1.00  0.460          C  
ATOM   7828  O   TRP A 514      49.798  11.831  12.795  1.00  0.450          O  
ATOM   7829  CB  TRP A 514      51.422  11.383   9.886  1.00  0.750          C  
ATOM   7830  CG  TRP A 514      50.757  12.704   9.740  1.00  0.750          C  
ATOM   7831  CD1 TRP A 514      51.316  13.932   9.897  1.00  0.750          C  
ATOM   7832  CD2 TRP A 514      49.365  12.935   9.398  1.00  0.750          C  
ATOM   7833  NE1 TRP A 514      50.375  14.907   9.693  1.00  0.750          N  
ATOM   7834  CE2 TRP A 514      49.175  14.312   9.389  1.00  0.750          C  
ATOM   7835  CE3 TRP A 514      48.279  12.085   9.105  1.00  0.750          C  
ATOM   7836  CZ2 TRP A 514      47.946  14.876   9.110  1.00  0.750          C  
ATOM   7837  CZ3 TRP A 514      47.052  12.645   8.829  1.00  0.750          C  
ATOM   7838  CH2 TRP A 514      46.887  14.008   8.833  1.00  0.750          C  
ATOM   7839  H   TRP A 514      52.206   9.001  10.609  1.00  0.650          H  
ATOM   7840  HA  TRP A 514      52.121  11.556  11.904  1.00  0.640          H  
ATOM   7841 1HB  TRP A 514      52.438  11.459   9.504  1.00  0.900          H  
ATOM   7842 2HB  TRP A 514      50.897  10.660   9.270  1.00  0.900          H  
ATOM   7843  HD1 TRP A 514      52.357  14.113  10.157  1.00  0.900          H  
ATOM   7844  HE1 TRP A 514      50.537  15.902   9.759  1.00  0.900          H  
ATOM   7845  HE3 TRP A 514      48.404  11.003   9.098  1.00  0.900          H  
ATOM   7846  HZ2 TRP A 514      47.793  15.955   9.105  1.00  0.900          H  
ATOM   7847  HZ3 TRP A 514      46.218  11.980   8.606  1.00  0.900          H  
ATOM   7848  HH2 TRP A 514      45.904  14.424   8.610  1.00  0.900          H  
ATOM   7849  N   PHE A 515      49.200  10.056  11.544  1.00  0.430          N  
ATOM   7850  CA  PHE A 515      47.834  10.008  12.038  1.00  0.380          C  
ATOM   7851  C   PHE A 515      47.779   9.877  13.558  1.00  0.340          C  
ATOM   7852  O   PHE A 515      47.069  10.620  14.232  1.00  0.310          O  
ATOM   7853  CB  PHE A 515      47.050   8.888  11.353  1.00  0.550          C  
ATOM   7854  CG  PHE A 515      45.695   8.677  11.916  1.00  0.550          C  
ATOM   7855  CD1 PHE A 515      44.660   9.551  11.638  1.00  0.550          C  
ATOM   7856  CD2 PHE A 515      45.446   7.585  12.735  1.00  0.550          C  
ATOM   7857  CE1 PHE A 515      43.409   9.339  12.181  1.00  0.550          C  
ATOM   7858  CE2 PHE A 515      44.202   7.378  13.268  1.00  0.550          C  
ATOM   7859  CZ  PHE A 515      43.187   8.254  12.994  1.00  0.550          C  
ATOM   7860  H   PHE A 515      49.518   9.364  10.846  1.00  0.520          H  
ATOM   7861  HA  PHE A 515      47.357  10.957  11.776  1.00  0.460          H  
ATOM   7862 1HB  PHE A 515      46.957   9.106  10.292  1.00  0.660          H  
ATOM   7863 2HB  PHE A 515      47.599   7.957  11.440  1.00  0.660          H  
ATOM   7864  HD1 PHE A 515      44.837  10.411  10.994  1.00  0.660          H  
ATOM   7865  HD2 PHE A 515      46.256   6.887  12.955  1.00  0.660          H  
ATOM   7866  HE1 PHE A 515      42.597  10.031  11.965  1.00  0.660          H  
ATOM   7867  HE2 PHE A 515      44.020   6.524  13.906  1.00  0.660          H  
ATOM   7868  HZ  PHE A 515      42.206   8.087  13.414  1.00  0.660          H  
ATOM   7869  N   ASN A 516      48.517   8.903  14.084  1.00  0.360          N  
ATOM   7870  CA  ASN A 516      48.579   8.608  15.495  1.00  0.330          C  
ATOM   7871  C   ASN A 516      49.103   9.769  16.296  1.00  0.330          C  
ATOM   7872  O   ASN A 516      48.545  10.085  17.347  1.00  0.330          O  
ATOM   7873  CB  ASN A 516      49.430   7.400  15.754  1.00  0.470          C  
ATOM   7874  CG  ASN A 516      49.433   7.046  17.186  1.00  0.470          C  
ATOM   7875  OD1 ASN A 516      50.352   7.451  17.911  1.00  0.470          O  
ATOM   7876  ND2 ASN A 516      48.429   6.326  17.634  1.00  0.470          N  
ATOM   7877  H   ASN A 516      49.066   8.342  13.459  1.00  0.430          H  
ATOM   7878  HA  ASN A 516      47.568   8.400  15.842  1.00  0.400          H  
ATOM   7879 1HB  ASN A 516      49.054   6.583  15.173  1.00  0.570          H  
ATOM   7880 2HB  ASN A 516      50.451   7.591  15.429  1.00  0.570          H  
ATOM   7881 1HD2 ASN A 516      48.399   6.079  18.600  1.00  0.570          H  
ATOM   7882 2HD2 ASN A 516      47.695   6.034  17.019  1.00  0.570          H  
ATOM   7883  N   GLN A 517      50.183  10.392  15.835  1.00  0.360          N  
ATOM   7884  CA  GLN A 517      50.721  11.506  16.564  1.00  0.390          C  
ATOM   7885  C   GLN A 517      49.702  12.642  16.557  1.00  0.370          C  
ATOM   7886  O   GLN A 517      49.514  13.290  17.589  1.00  0.390          O  
ATOM   7887  CB  GLN A 517      52.043  11.956  15.972  1.00  0.530          C  
ATOM   7888  CG  GLN A 517      53.233  11.018  16.116  1.00  0.530          C  
ATOM   7889  CD  GLN A 517      54.420  11.612  15.355  1.00  0.530          C  
ATOM   7890  OE1 GLN A 517      54.404  12.853  15.075  1.00  0.530          O  
ATOM   7891  NE2 GLN A 517      55.446  10.794  15.010  1.00  0.530          N  
ATOM   7892  H   GLN A 517      50.642  10.085  14.978  1.00  0.430          H  
ATOM   7893  HA  GLN A 517      50.888  11.198  17.594  1.00  0.470          H  
ATOM   7894 1HB  GLN A 517      51.911  12.216  14.917  1.00  0.640          H  
ATOM   7895 2HB  GLN A 517      52.344  12.811  16.504  1.00  0.640          H  
ATOM   7896 1HG  GLN A 517      53.498  10.945  17.169  1.00  0.640          H  
ATOM   7897 2HG  GLN A 517      53.004  10.033  15.725  1.00  0.640          H  
ATOM   7898 1HE2 GLN A 517      56.228  11.170  14.513  1.00  0.640          H  
ATOM   7899 2HE2 GLN A 517      55.473   9.785  15.236  1.00  0.640          H  
ATOM   7900  N   MET A 518      49.008  12.874  15.422  1.00  0.350          N  
ATOM   7901  CA  MET A 518      47.990  13.917  15.385  1.00  0.340          C  
ATOM   7902  C   MET A 518      46.869  13.585  16.355  1.00  0.330          C  
ATOM   7903  O   MET A 518      46.418  14.467  17.087  1.00  0.330          O  
ATOM   7904  CB  MET A 518      47.429  14.107  13.976  1.00  0.480          C  
ATOM   7905  CG  MET A 518      48.384  14.756  12.968  1.00  0.480          C  
ATOM   7906  SD  MET A 518      48.904  16.427  13.412  1.00  0.480          S  
ATOM   7907  CE  MET A 518      47.388  17.362  13.202  1.00  0.480          C  
ATOM   7908  H   MET A 518      49.219  12.346  14.566  1.00  0.420          H  
ATOM   7909  HA  MET A 518      48.441  14.853  15.712  1.00  0.410          H  
ATOM   7910 1HB  MET A 518      47.180  13.127  13.569  1.00  0.580          H  
ATOM   7911 2HB  MET A 518      46.507  14.673  14.019  1.00  0.580          H  
ATOM   7912 1HG  MET A 518      49.273  14.154  12.861  1.00  0.580          H  
ATOM   7913 2HG  MET A 518      47.894  14.794  12.005  1.00  0.580          H  
ATOM   7914 1HE  MET A 518      47.574  18.411  13.434  1.00  0.580          H  
ATOM   7915 2HE  MET A 518      47.047  17.274  12.168  1.00  0.580          H  
ATOM   7916 3HE  MET A 518      46.620  16.982  13.873  1.00  0.580          H  
ATOM   7917  N   PHE A 519      46.444  12.314  16.401  1.00  0.330          N  
ATOM   7918  CA  PHE A 519      45.420  11.904  17.343  1.00  0.340          C  
ATOM   7919  C   PHE A 519      45.848  12.165  18.757  1.00  0.330          C  
ATOM   7920  O   PHE A 519      45.077  12.718  19.532  1.00  0.320          O  
ATOM   7921  CB  PHE A 519      45.005  10.442  17.241  1.00  0.470          C  
ATOM   7922  CG  PHE A 519      44.080  10.106  18.410  1.00  0.470          C  
ATOM   7923  CD1 PHE A 519      42.758  10.540  18.440  1.00  0.470          C  
ATOM   7924  CD2 PHE A 519      44.558   9.393  19.505  1.00  0.470          C  
ATOM   7925  CE1 PHE A 519      41.960  10.278  19.535  1.00  0.470          C  
ATOM   7926  CE2 PHE A 519      43.754   9.136  20.583  1.00  0.470          C  
ATOM   7927  CZ  PHE A 519      42.455   9.585  20.598  1.00  0.470          C  
ATOM   7928  H   PHE A 519      46.823  11.629  15.742  1.00  0.400          H  
ATOM   7929  HA  PHE A 519      44.533  12.505  17.147  1.00  0.410          H  
ATOM   7930 1HB  PHE A 519      44.491  10.253  16.299  1.00  0.570          H  
ATOM   7931 2HB  PHE A 519      45.885   9.802  17.288  1.00  0.570          H  
ATOM   7932  HD1 PHE A 519      42.360  11.111  17.601  1.00  0.570          H  
ATOM   7933  HD2 PHE A 519      45.594   9.048  19.507  1.00  0.570          H  
ATOM   7934  HE1 PHE A 519      40.945  10.634  19.562  1.00  0.570          H  
ATOM   7935  HE2 PHE A 519      44.151   8.587  21.428  1.00  0.570          H  
ATOM   7936  HZ  PHE A 519      41.820   9.393  21.463  1.00  0.570          H  
ATOM   7937  N   ASN A 520      47.053  11.728  19.128  1.00  0.330          N  
ATOM   7938  CA  ASN A 520      47.495  11.917  20.489  1.00  0.330          C  
ATOM   7939  C   ASN A 520      47.564  13.394  20.847  1.00  0.330          C  
ATOM   7940  O   ASN A 520      47.190  13.768  21.960  1.00  0.330          O  
ATOM   7941  CB  ASN A 520      48.823  11.234  20.697  1.00  0.460          C  
ATOM   7942  CG  ASN A 520      48.685   9.737  20.764  1.00  0.460          C  
ATOM   7943  OD1 ASN A 520      47.626   9.192  21.109  1.00  0.460          O  
ATOM   7944  ND2 ASN A 520      49.735   9.052  20.435  1.00  0.460          N  
ATOM   7945  H   ASN A 520      47.653  11.249  18.452  1.00  0.400          H  
ATOM   7946  HA  ASN A 520      46.761  11.456  21.150  1.00  0.400          H  
ATOM   7947 1HB  ASN A 520      49.486  11.487  19.865  1.00  0.550          H  
ATOM   7948 2HB  ASN A 520      49.286  11.596  21.613  1.00  0.550          H  
ATOM   7949 1HD2 ASN A 520      49.698   8.054  20.451  1.00  0.550          H  
ATOM   7950 2HD2 ASN A 520      50.573   9.513  20.150  1.00  0.550          H  
ATOM   7951  N   ARG A 521      48.014  14.248  19.910  1.00  0.350          N  
ATOM   7952  CA  ARG A 521      48.052  15.679  20.181  1.00  0.350          C  
ATOM   7953  C   ARG A 521      46.630  16.196  20.385  1.00  0.340          C  
ATOM   7954  O   ARG A 521      46.367  16.975  21.307  1.00  0.350          O  
ATOM   7955  CB  ARG A 521      48.749  16.440  19.049  1.00  0.490          C  
ATOM   7956  CG  ARG A 521      50.272  16.189  18.958  1.00  0.490          C  
ATOM   7957  CD  ARG A 521      50.973  16.991  17.886  1.00  0.490          C  
ATOM   7958  NE  ARG A 521      52.398  16.581  17.790  1.00  0.490          N  
ATOM   7959  CZ  ARG A 521      52.932  15.720  16.869  1.00  0.490          C  
ATOM   7960  NH1 ARG A 521      52.229  15.219  15.901  1.00  0.490          N  
ATOM   7961  NH2 ARG A 521      54.196  15.351  16.935  1.00  0.490          N  
ATOM   7962  H   ARG A 521      48.369  13.887  19.018  1.00  0.420          H  
ATOM   7963  HA  ARG A 521      48.616  15.843  21.101  1.00  0.420          H  
ATOM   7964 1HB  ARG A 521      48.309  16.143  18.095  1.00  0.590          H  
ATOM   7965 2HB  ARG A 521      48.584  17.509  19.168  1.00  0.590          H  
ATOM   7966 1HG  ARG A 521      50.718  16.465  19.913  1.00  0.590          H  
ATOM   7967 2HG  ARG A 521      50.467  15.144  18.780  1.00  0.590          H  
ATOM   7968 1HD  ARG A 521      50.486  16.834  16.926  1.00  0.590          H  
ATOM   7969 2HD  ARG A 521      50.939  18.048  18.143  1.00  0.590          H  
ATOM   7970  HE  ARG A 521      53.017  16.922  18.514  1.00  0.590          H  
ATOM   7971 1HH1 ARG A 521      51.259  15.463  15.791  1.00  0.590          H  
ATOM   7972 2HH1 ARG A 521      52.705  14.538  15.270  1.00  0.590          H  
ATOM   7973 1HH2 ARG A 521      54.799  15.702  17.665  1.00  0.590          H  
ATOM   7974 2HH2 ARG A 521      54.544  14.670  16.238  1.00  0.590          H  
ATOM   7975  N   ASN A 522      45.696  15.731  19.547  1.00  0.330          N  
ATOM   7976  CA  ASN A 522      44.316  16.154  19.658  1.00  0.330          C  
ATOM   7977  C   ASN A 522      43.718  15.665  20.966  1.00  0.310          C  
ATOM   7978  O   ASN A 522      42.932  16.379  21.590  1.00  0.310          O  
ATOM   7979  CB  ASN A 522      43.510  15.627  18.491  1.00  0.460          C  
ATOM   7980  CG  ASN A 522      43.834  16.310  17.190  1.00  0.460          C  
ATOM   7981  OD1 ASN A 522      44.351  17.435  17.139  1.00  0.460          O  
ATOM   7982  ND2 ASN A 522      43.536  15.632  16.114  1.00  0.460          N  
ATOM   7983  H   ASN A 522      45.971  15.121  18.772  1.00  0.400          H  
ATOM   7984  HA  ASN A 522      44.280  17.239  19.658  1.00  0.400          H  
ATOM   7985 1HB  ASN A 522      43.699  14.563  18.377  1.00  0.550          H  
ATOM   7986 2HB  ASN A 522      42.449  15.748  18.699  1.00  0.550          H  
ATOM   7987 1HD2 ASN A 522      43.723  16.018  15.213  1.00  0.550          H  
ATOM   7988 2HD2 ASN A 522      43.121  14.728  16.191  1.00  0.550          H  
ATOM   7989  N   ALA A 523      44.082  14.451  21.378  1.00  0.300          N  
ATOM   7990  CA  ALA A 523      43.597  13.866  22.606  1.00  0.290          C  
ATOM   7991  C   ALA A 523      44.054  14.686  23.806  1.00  0.300          C  
ATOM   7992  O   ALA A 523      43.265  14.908  24.729  1.00  0.300          O  
ATOM   7993  CB  ALA A 523      44.059  12.436  22.712  1.00  0.410          C  
ATOM   7994  H   ALA A 523      44.689  13.901  20.776  1.00  0.360          H  
ATOM   7995  HA  ALA A 523      42.513  13.878  22.574  1.00  0.350          H  
ATOM   7996 1HB  ALA A 523      43.651  12.012  23.596  1.00  0.490          H  
ATOM   7997 2HB  ALA A 523      43.708  11.887  21.844  1.00  0.490          H  
ATOM   7998 3HB  ALA A 523      45.140  12.404  22.745  1.00  0.490          H  
ATOM   7999  N   GLU A 524      45.314  15.162  23.793  1.00  0.310          N  
ATOM   8000  CA  GLU A 524      45.793  16.019  24.873  1.00  0.320          C  
ATOM   8001  C   GLU A 524      45.043  17.345  24.875  1.00  0.340          C  
ATOM   8002  O   GLU A 524      44.682  17.850  25.941  1.00  0.350          O  
ATOM   8003  CB  GLU A 524      47.296  16.294  24.768  1.00  0.440          C  
ATOM   8004  CG  GLU A 524      48.204  15.107  25.069  1.00  0.440          C  
ATOM   8005  CD  GLU A 524      49.674  15.461  24.951  1.00  0.440          C  
ATOM   8006  OE1 GLU A 524      49.966  16.548  24.505  1.00  0.440          O  
ATOM   8007  OE2 GLU A 524      50.496  14.652  25.315  1.00  0.440          O  
ATOM   8008  H   GLU A 524      45.953  14.872  23.043  1.00  0.370          H  
ATOM   8009  HA  GLU A 524      45.602  15.517  25.821  1.00  0.380          H  
ATOM   8010 1HB  GLU A 524      47.523  16.626  23.752  1.00  0.530          H  
ATOM   8011 2HB  GLU A 524      47.563  17.105  25.443  1.00  0.530          H  
ATOM   8012 1HG  GLU A 524      48.001  14.756  26.080  1.00  0.530          H  
ATOM   8013 2HG  GLU A 524      47.969  14.299  24.380  1.00  0.530          H  
ATOM   8014  N   ARG A 525      44.788  17.908  23.683  1.00  0.360          N  
ATOM   8015  CA  ARG A 525      44.055  19.165  23.595  1.00  0.390          C  
ATOM   8016  C   ARG A 525      42.653  18.969  24.152  1.00  0.380          C  
ATOM   8017  O   ARG A 525      42.144  19.818  24.887  1.00  0.400          O  
ATOM   8018  CB  ARG A 525      43.990  19.655  22.156  1.00  0.530          C  
ATOM   8019  CG  ARG A 525      45.315  20.159  21.590  1.00  0.530          C  
ATOM   8020  CD  ARG A 525      45.218  20.463  20.140  1.00  0.530          C  
ATOM   8021  NE  ARG A 525      46.490  20.914  19.593  1.00  0.530          N  
ATOM   8022  CZ  ARG A 525      46.777  21.008  18.275  1.00  0.530          C  
ATOM   8023  NH1 ARG A 525      45.875  20.678  17.368  1.00  0.530          N  
ATOM   8024  NH2 ARG A 525      47.972  21.435  17.895  1.00  0.530          N  
ATOM   8025  H   ARG A 525      45.158  17.467  22.834  1.00  0.430          H  
ATOM   8026  HA  ARG A 525      44.570  19.913  24.195  1.00  0.470          H  
ATOM   8027 1HB  ARG A 525      43.647  18.851  21.516  1.00  0.640          H  
ATOM   8028 2HB  ARG A 525      43.266  20.464  22.081  1.00  0.640          H  
ATOM   8029 1HG  ARG A 525      45.601  21.072  22.109  1.00  0.640          H  
ATOM   8030 2HG  ARG A 525      46.086  19.409  21.735  1.00  0.640          H  
ATOM   8031 1HD  ARG A 525      44.921  19.558  19.614  1.00  0.640          H  
ATOM   8032 2HD  ARG A 525      44.476  21.243  19.979  1.00  0.640          H  
ATOM   8033  HE  ARG A 525      47.213  21.180  20.251  1.00  0.640          H  
ATOM   8034 1HH1 ARG A 525      44.960  20.357  17.655  1.00  0.640          H  
ATOM   8035 2HH1 ARG A 525      46.093  20.748  16.385  1.00  0.640          H  
ATOM   8036 1HH2 ARG A 525      48.662  21.690  18.588  1.00  0.640          H  
ATOM   8037 2HH2 ARG A 525      48.195  21.512  16.913  1.00  0.640          H  
ATOM   8038  N   TYR A 526      42.044  17.831  23.823  1.00  0.370          N  
ATOM   8039  CA  TYR A 526      40.739  17.456  24.315  1.00  0.370          C  
ATOM   8040  C   TYR A 526      40.713  17.369  25.830  1.00  0.350          C  
ATOM   8041  O   TYR A 526      39.830  17.956  26.452  1.00  0.370          O  
ATOM   8042  CB  TYR A 526      40.294  16.159  23.657  1.00  0.520          C  
ATOM   8043  CG  TYR A 526      39.132  15.557  24.287  1.00  0.520          C  
ATOM   8044  CD1 TYR A 526      37.890  16.091  24.134  1.00  0.520          C  
ATOM   8045  CD2 TYR A 526      39.325  14.424  25.029  1.00  0.520          C  
ATOM   8046  CE1 TYR A 526      36.838  15.504  24.749  1.00  0.520          C  
ATOM   8047  CE2 TYR A 526      38.292  13.823  25.616  1.00  0.520          C  
ATOM   8048  CZ  TYR A 526      37.042  14.347  25.504  1.00  0.520          C  
ATOM   8049  OH  TYR A 526      35.990  13.726  26.139  1.00  0.520          O  
ATOM   8050  H   TYR A 526      42.508  17.200  23.169  1.00  0.440          H  
ATOM   8051  HA  TYR A 526      40.033  18.233  24.022  1.00  0.440          H  
ATOM   8052 1HB  TYR A 526      40.060  16.345  22.609  1.00  0.620          H  
ATOM   8053 2HB  TYR A 526      41.094  15.448  23.680  1.00  0.620          H  
ATOM   8054  HD1 TYR A 526      37.751  16.985  23.541  1.00  0.620          H  
ATOM   8055  HD2 TYR A 526      40.329  14.004  25.131  1.00  0.620          H  
ATOM   8056  HE1 TYR A 526      35.851  15.940  24.645  1.00  0.620          H  
ATOM   8057  HE2 TYR A 526      38.463  12.928  26.182  1.00  0.620          H  
ATOM   8058  HH  TYR A 526      35.203  14.298  26.092  1.00  0.620          H  
ATOM   8059  N   GLU A 527      41.663  16.643  26.435  1.00  0.320          N  
ATOM   8060  CA  GLU A 527      41.695  16.527  27.888  1.00  0.320          C  
ATOM   8061  C   GLU A 527      41.834  17.901  28.544  1.00  0.340          C  
ATOM   8062  O   GLU A 527      41.147  18.187  29.529  1.00  0.340          O  
ATOM   8063  CB  GLU A 527      42.840  15.616  28.344  1.00  0.450          C  
ATOM   8064  CG  GLU A 527      42.898  15.364  29.872  1.00  0.450          C  
ATOM   8065  CD  GLU A 527      44.030  14.439  30.277  1.00  0.450          C  
ATOM   8066  OE1 GLU A 527      44.735  13.979  29.412  1.00  0.450          O  
ATOM   8067  OE2 GLU A 527      44.193  14.204  31.449  1.00  0.450          O  
ATOM   8068  H   GLU A 527      42.357  16.148  25.866  1.00  0.380          H  
ATOM   8069  HA  GLU A 527      40.755  16.086  28.216  1.00  0.380          H  
ATOM   8070 1HB  GLU A 527      42.750  14.649  27.844  1.00  0.540          H  
ATOM   8071 2HB  GLU A 527      43.792  16.053  28.033  1.00  0.540          H  
ATOM   8072 1HG  GLU A 527      43.017  16.314  30.394  1.00  0.540          H  
ATOM   8073 2HG  GLU A 527      41.951  14.923  30.187  1.00  0.540          H  
ATOM   8074  N   LYS A 528      42.717  18.759  28.003  1.00  0.360          N  
ATOM   8075  CA  LYS A 528      42.904  20.104  28.542  1.00  0.390          C  
ATOM   8076  C   LYS A 528      41.617  20.909  28.402  1.00  0.380          C  
ATOM   8077  O   LYS A 528      41.220  21.623  29.329  1.00  0.390          O  
ATOM   8078  CB  LYS A 528      44.062  20.800  27.834  1.00  0.530          C  
ATOM   8079  CG  LYS A 528      45.434  20.227  28.185  1.00  0.530          C  
ATOM   8080  CD  LYS A 528      46.549  20.903  27.396  1.00  0.530          C  
ATOM   8081  CE  LYS A 528      47.908  20.287  27.721  1.00  0.530          C  
ATOM   8082  NZ  LYS A 528      49.010  20.902  26.923  1.00  0.530          N  
ATOM   8083  H   LYS A 528      43.287  18.454  27.206  1.00  0.430          H  
ATOM   8084  HA  LYS A 528      43.139  20.023  29.602  1.00  0.470          H  
ATOM   8085 1HB  LYS A 528      43.929  20.706  26.755  1.00  0.640          H  
ATOM   8086 2HB  LYS A 528      44.057  21.861  28.077  1.00  0.640          H  
ATOM   8087 1HG  LYS A 528      45.615  20.370  29.250  1.00  0.640          H  
ATOM   8088 2HG  LYS A 528      45.442  19.158  27.980  1.00  0.640          H  
ATOM   8089 1HD  LYS A 528      46.353  20.781  26.328  1.00  0.640          H  
ATOM   8090 2HD  LYS A 528      46.572  21.966  27.628  1.00  0.640          H  
ATOM   8091 1HE  LYS A 528      48.118  20.427  28.780  1.00  0.640          H  
ATOM   8092 2HE  LYS A 528      47.872  19.217  27.505  1.00  0.640          H  
ATOM   8093 1HZ  LYS A 528      49.888  20.463  27.166  1.00  0.640          H  
ATOM   8094 2HZ  LYS A 528      48.829  20.762  25.938  1.00  0.640          H  
ATOM   8095 3HZ  LYS A 528      49.063  21.892  27.119  1.00  0.640          H  
ATOM   8096  N   GLY A 529      40.952  20.756  27.251  1.00  0.370          N  
ATOM   8097  CA  GLY A 529      39.692  21.403  26.953  1.00  0.370          C  
ATOM   8098  C   GLY A 529      38.669  21.013  28.000  1.00  0.350          C  
ATOM   8099  O   GLY A 529      38.024  21.885  28.592  1.00  0.350          O  
ATOM   8100  H   GLY A 529      41.372  20.191  26.510  1.00  0.440          H  
ATOM   8101 1HA  GLY A 529      39.822  22.484  26.934  1.00  0.440          H  
ATOM   8102 2HA  GLY A 529      39.355  21.086  25.964  1.00  0.440          H  
ATOM   8103  N   VAL A 530      38.539  19.702  28.240  1.00  0.340          N  
ATOM   8104  CA  VAL A 530      37.588  19.210  29.207  1.00  0.330          C  
ATOM   8105  C   VAL A 530      37.916  19.753  30.592  1.00  0.320          C  
ATOM   8106  O   VAL A 530      37.019  20.202  31.299  1.00  0.340          O  
ATOM   8107  CB  VAL A 530      37.520  17.670  29.258  1.00  0.470          C  
ATOM   8108  CG1 VAL A 530      36.642  17.226  30.457  1.00  0.470          C  
ATOM   8109  CG2 VAL A 530      36.902  17.133  27.961  1.00  0.470          C  
ATOM   8110  H   VAL A 530      39.108  19.047  27.701  1.00  0.410          H  
ATOM   8111  HA  VAL A 530      36.612  19.529  28.890  1.00  0.400          H  
ATOM   8112  HB  VAL A 530      38.528  17.267  29.384  1.00  0.560          H  
ATOM   8113 1HG1 VAL A 530      36.596  16.158  30.488  1.00  0.560          H  
ATOM   8114 2HG1 VAL A 530      37.055  17.578  31.385  1.00  0.560          H  
ATOM   8115 3HG1 VAL A 530      35.636  17.631  30.338  1.00  0.560          H  
ATOM   8116 1HG2 VAL A 530      36.858  16.045  28.003  1.00  0.560          H  
ATOM   8117 2HG2 VAL A 530      35.895  17.526  27.843  1.00  0.560          H  
ATOM   8118 3HG2 VAL A 530      37.504  17.434  27.113  1.00  0.560          H  
ATOM   8119  N   ALA A 531      39.187  19.730  30.999  1.00  0.310          N  
ATOM   8120  CA  ALA A 531      39.506  20.220  32.331  1.00  0.310          C  
ATOM   8121  C   ALA A 531      39.072  21.665  32.511  1.00  0.330          C  
ATOM   8122  O   ALA A 531      38.482  22.015  33.541  1.00  0.360          O  
ATOM   8123  CB  ALA A 531      40.994  20.100  32.579  1.00  0.430          C  
ATOM   8124  H   ALA A 531      39.919  19.331  30.402  1.00  0.370          H  
ATOM   8125  HA  ALA A 531      38.965  19.615  33.055  1.00  0.370          H  
ATOM   8126 1HB  ALA A 531      41.225  20.444  33.584  1.00  0.520          H  
ATOM   8127 2HB  ALA A 531      41.298  19.062  32.466  1.00  0.520          H  
ATOM   8128 3HB  ALA A 531      41.526  20.710  31.849  1.00  0.520          H  
ATOM   8129  N   LYS A 532      39.285  22.494  31.491  1.00  0.360          N  
ATOM   8130  CA  LYS A 532      38.874  23.878  31.594  1.00  0.390          C  
ATOM   8131  C   LYS A 532      37.361  24.003  31.730  1.00  0.400          C  
ATOM   8132  O   LYS A 532      36.885  24.752  32.590  1.00  0.440          O  
ATOM   8133  CB  LYS A 532      39.372  24.670  30.387  1.00  0.530          C  
ATOM   8134  CG  LYS A 532      40.885  24.889  30.376  1.00  0.530          C  
ATOM   8135  CD  LYS A 532      41.347  25.635  29.127  1.00  0.530          C  
ATOM   8136  CE  LYS A 532      42.866  25.810  29.119  1.00  0.530          C  
ATOM   8137  NZ  LYS A 532      43.345  26.497  27.882  1.00  0.530          N  
ATOM   8138  H   LYS A 532      39.801  22.162  30.666  1.00  0.430          H  
ATOM   8139  HA  LYS A 532      39.322  24.300  32.492  1.00  0.470          H  
ATOM   8140 1HB  LYS A 532      39.107  24.133  29.473  1.00  0.640          H  
ATOM   8141 2HB  LYS A 532      38.878  25.639  30.354  1.00  0.640          H  
ATOM   8142 1HG  LYS A 532      41.167  25.463  31.258  1.00  0.640          H  
ATOM   8143 2HG  LYS A 532      41.387  23.926  30.422  1.00  0.640          H  
ATOM   8144 1HD  LYS A 532      41.052  25.067  28.242  1.00  0.640          H  
ATOM   8145 2HD  LYS A 532      40.873  26.613  29.087  1.00  0.640          H  
ATOM   8146 1HE  LYS A 532      43.160  26.399  29.986  1.00  0.640          H  
ATOM   8147 2HE  LYS A 532      43.337  24.827  29.181  1.00  0.640          H  
ATOM   8148 1HZ  LYS A 532      44.351  26.593  27.917  1.00  0.640          H  
ATOM   8149 2HZ  LYS A 532      43.088  25.952  27.072  1.00  0.640          H  
ATOM   8150 3HZ  LYS A 532      42.925  27.413  27.818  1.00  0.640          H  
ATOM   8151  N   ILE A 533      36.594  23.238  30.939  1.00  0.400          N  
ATOM   8152  CA  ILE A 533      35.142  23.381  31.033  1.00  0.430          C  
ATOM   8153  C   ILE A 533      34.605  22.827  32.351  1.00  0.410          C  
ATOM   8154  O   ILE A 533      33.650  23.383  32.908  1.00  0.420          O  
ATOM   8155  CB  ILE A 533      34.401  22.789  29.810  1.00  0.590          C  
ATOM   8156  CG1 ILE A 533      34.546  21.300  29.755  1.00  0.590          C  
ATOM   8157  CG2 ILE A 533      34.986  23.443  28.564  1.00  0.590          C  
ATOM   8158  CD1 ILE A 533      33.760  20.585  28.694  1.00  0.590          C  
ATOM   8159  H   ILE A 533      37.043  22.638  30.236  1.00  0.480          H  
ATOM   8160  HA  ILE A 533      34.924  24.434  31.006  1.00  0.520          H  
ATOM   8161  HB  ILE A 533      33.338  23.013  29.878  1.00  0.710          H  
ATOM   8162 1HG1 ILE A 533      35.550  21.126  29.622  1.00  0.710          H  
ATOM   8163 2HG1 ILE A 533      34.236  20.869  30.695  1.00  0.710          H  
ATOM   8164 1HG2 ILE A 533      34.501  23.087  27.681  1.00  0.710          H  
ATOM   8165 2HG2 ILE A 533      34.857  24.515  28.635  1.00  0.710          H  
ATOM   8166 3HG2 ILE A 533      36.035  23.227  28.490  1.00  0.710          H  
ATOM   8167 1HD1 ILE A 533      33.963  19.514  28.761  1.00  0.710          H  
ATOM   8168 2HD1 ILE A 533      32.708  20.752  28.829  1.00  0.710          H  
ATOM   8169 3HD1 ILE A 533      34.052  20.938  27.723  1.00  0.710          H  
ATOM   8170  N   LEU A 534      35.256  21.807  32.921  1.00  0.390          N  
ATOM   8171  CA  LEU A 534      34.780  21.274  34.188  1.00  0.380          C  
ATOM   8172  C   LEU A 534      34.844  22.364  35.257  1.00  0.420          C  
ATOM   8173  O   LEU A 534      33.988  22.420  36.146  1.00  0.430          O  
ATOM   8174  CB  LEU A 534      35.589  20.049  34.650  1.00  0.540          C  
ATOM   8175  CG  LEU A 534      35.507  18.739  33.797  1.00  0.540          C  
ATOM   8176  CD1 LEU A 534      36.456  17.686  34.427  1.00  0.540          C  
ATOM   8177  CD2 LEU A 534      34.081  18.243  33.667  1.00  0.540          C  
ATOM   8178  H   LEU A 534      36.026  21.356  32.412  1.00  0.470          H  
ATOM   8179  HA  LEU A 534      33.746  20.995  34.085  1.00  0.460          H  
ATOM   8180 1HB  LEU A 534      36.641  20.342  34.720  1.00  0.640          H  
ATOM   8181 2HB  LEU A 534      35.238  19.784  35.624  1.00  0.640          H  
ATOM   8182  HG  LEU A 534      35.862  18.934  32.827  1.00  0.640          H  
ATOM   8183 1HD1 LEU A 534      36.446  16.781  33.820  1.00  0.640          H  
ATOM   8184 2HD1 LEU A 534      37.470  18.081  34.459  1.00  0.640          H  
ATOM   8185 3HD1 LEU A 534      36.130  17.446  35.435  1.00  0.640          H  
ATOM   8186 1HD2 LEU A 534      34.079  17.346  33.068  1.00  0.640          H  
ATOM   8187 2HD2 LEU A 534      33.665  18.032  34.629  1.00  0.640          H  
ATOM   8188 3HD2 LEU A 534      33.476  18.986  33.176  1.00  0.640          H  
ATOM   8189  N   HIS A 535      35.843  23.243  35.174  1.00  0.470          N  
ATOM   8190  CA  HIS A 535      35.947  24.332  36.135  1.00  0.520          C  
ATOM   8191  C   HIS A 535      35.028  25.528  35.771  1.00  0.590          C  
ATOM   8192  O   HIS A 535      34.536  26.223  36.664  1.00  0.930          O  
ATOM   8193  CB  HIS A 535      37.408  24.744  36.283  1.00  0.710          C  
ATOM   8194  CG  HIS A 535      38.227  23.645  36.933  1.00  0.710          C  
ATOM   8195  ND1 HIS A 535      38.010  23.223  38.236  1.00  0.710          N  
ATOM   8196  CD2 HIS A 535      39.242  22.883  36.457  1.00  0.710          C  
ATOM   8197  CE1 HIS A 535      38.854  22.246  38.524  1.00  0.710          C  
ATOM   8198  NE2 HIS A 535      39.612  22.023  37.464  1.00  0.710          N  
ATOM   8199  H   HIS A 535      36.557  23.120  34.445  1.00  0.560          H  
ATOM   8200  HA  HIS A 535      35.623  23.970  37.107  1.00  0.620          H  
ATOM   8201 1HB  HIS A 535      37.829  24.953  35.294  1.00  0.850          H  
ATOM   8202 2HB  HIS A 535      37.484  25.648  36.881  1.00  0.850          H  
ATOM   8203  HD1 HIS A 535      37.472  23.706  38.928  1.00  0.850          H  
ATOM   8204  HD2 HIS A 535      39.756  22.848  35.500  1.00  0.850          H  
ATOM   8205  HE1 HIS A 535      38.839  21.771  39.506  1.00  0.850          H  
ATOM   8206  N   ARG A 536      34.786  25.756  34.465  1.00  0.430          N  
ATOM   8207  CA  ARG A 536      33.895  26.833  33.987  1.00  0.460          C  
ATOM   8208  C   ARG A 536      32.425  26.584  34.366  1.00  0.590          C  
ATOM   8209  O   ARG A 536      31.660  27.532  34.605  1.00  1.060          O  
ATOM   8210  CB  ARG A 536      34.037  27.032  32.491  1.00  0.630          C  
ATOM   8211  CG  ARG A 536      35.373  27.654  32.099  1.00  0.630          C  
ATOM   8212  CD  ARG A 536      35.597  27.708  30.645  1.00  0.630          C  
ATOM   8213  NE  ARG A 536      36.897  28.301  30.348  1.00  0.630          N  
ATOM   8214  CZ  ARG A 536      37.486  28.357  29.135  1.00  0.630          C  
ATOM   8215  NH1 ARG A 536      36.890  27.855  28.075  1.00  0.630          N  
ATOM   8216  NH2 ARG A 536      38.674  28.925  29.016  1.00  0.630          N  
ATOM   8217  H   ARG A 536      35.297  25.186  33.785  1.00  0.520          H  
ATOM   8218  HA  ARG A 536      34.212  27.759  34.465  1.00  0.550          H  
ATOM   8219 1HB  ARG A 536      33.915  26.094  31.989  1.00  0.760          H  
ATOM   8220 2HB  ARG A 536      33.247  27.694  32.140  1.00  0.760          H  
ATOM   8221 1HG  ARG A 536      35.402  28.676  32.473  1.00  0.760          H  
ATOM   8222 2HG  ARG A 536      36.184  27.096  32.549  1.00  0.760          H  
ATOM   8223 1HD  ARG A 536      35.580  26.695  30.244  1.00  0.760          H  
ATOM   8224 2HD  ARG A 536      34.822  28.310  30.173  1.00  0.760          H  
ATOM   8225  HE  ARG A 536      37.403  28.707  31.127  1.00  0.760          H  
ATOM   8226 1HH1 ARG A 536      35.983  27.434  28.157  1.00  0.760          H  
ATOM   8227 2HH1 ARG A 536      37.341  27.905  27.171  1.00  0.760          H  
ATOM   8228 1HH2 ARG A 536      39.131  29.315  29.830  1.00  0.760          H  
ATOM   8229 2HH2 ARG A 536      39.122  28.978  28.114  1.00  0.760          H  
ATOM   8230  N   SER A 537      32.012  25.317  34.399  1.00  0.360          N  
ATOM   8231  CA  SER A 537      30.657  24.983  34.835  1.00  0.420          C  
ATOM   8232  C   SER A 537      29.514  25.751  34.172  1.00  0.360          C  
ATOM   8233  O   SER A 537      28.993  25.337  33.126  1.00  0.410          O  
ATOM   8234  CB  SER A 537      30.569  25.140  36.342  1.00  0.560          C  
ATOM   8235  OG  SER A 537      29.313  24.745  36.809  1.00  0.560          O  
ATOM   8236  H   SER A 537      32.662  24.579  34.110  1.00  0.430          H  
ATOM   8237  HA  SER A 537      30.506  23.926  34.612  1.00  0.500          H  
ATOM   8238 1HB  SER A 537      31.336  24.510  36.796  1.00  0.680          H  
ATOM   8239 2HB  SER A 537      30.783  26.159  36.645  1.00  0.680          H  
ATOM   8240  HG  SER A 537      29.346  24.826  37.765  1.00  0.680          H  
ATOM   8241  N   LEU A 538      29.085  26.835  34.827  1.00  0.470          N  
ATOM   8242  CA  LEU A 538      27.907  27.614  34.457  1.00  0.480          C  
ATOM   8243  C   LEU A 538      27.892  28.012  33.008  1.00  0.410          C  
ATOM   8244  O   LEU A 538      26.833  28.027  32.382  1.00  0.390          O  
ATOM   8245  CB  LEU A 538      27.777  28.871  35.324  1.00  0.670          C  
ATOM   8246  CG  LEU A 538      26.520  29.784  35.049  1.00  0.670          C  
ATOM   8247  CD1 LEU A 538      25.209  29.002  35.311  1.00  0.670          C  
ATOM   8248  CD2 LEU A 538      26.600  31.010  35.949  1.00  0.670          C  
ATOM   8249  H   LEU A 538      29.638  27.127  35.621  1.00  0.560          H  
ATOM   8250  HA  LEU A 538      27.049  26.998  34.638  1.00  0.580          H  
ATOM   8251 1HB  LEU A 538      27.743  28.563  36.367  1.00  0.800          H  
ATOM   8252 2HB  LEU A 538      28.669  29.481  35.178  1.00  0.800          H  
ATOM   8253  HG  LEU A 538      26.517  30.108  34.007  1.00  0.800          H  
ATOM   8254 1HD1 LEU A 538      24.358  29.656  35.117  1.00  0.800          H  
ATOM   8255 2HD1 LEU A 538      25.139  28.147  34.657  1.00  0.800          H  
ATOM   8256 3HD1 LEU A 538      25.180  28.669  36.347  1.00  0.800          H  
ATOM   8257 1HD2 LEU A 538      25.742  31.656  35.759  1.00  0.800          H  
ATOM   8258 2HD2 LEU A 538      26.596  30.700  36.995  1.00  0.800          H  
ATOM   8259 3HD2 LEU A 538      27.519  31.557  35.737  1.00  0.800          H  
ATOM   8260  N   ARG A 539      29.048  28.340  32.446  1.00  0.420          N  
ATOM   8261  CA  ARG A 539      29.055  28.725  31.039  1.00  0.390          C  
ATOM   8262  C   ARG A 539      28.384  27.645  30.177  1.00  0.360          C  
ATOM   8263  O   ARG A 539      27.648  27.951  29.234  1.00  0.340          O  
ATOM   8264  CB  ARG A 539      30.476  28.932  30.542  1.00  0.560          C  
ATOM   8265  CG  ARG A 539      30.595  29.356  29.073  1.00  0.560          C  
ATOM   8266  CD  ARG A 539      32.014  29.501  28.663  1.00  0.560          C  
ATOM   8267  NE  ARG A 539      32.149  29.965  27.278  1.00  0.560          N  
ATOM   8268  CZ  ARG A 539      32.128  29.185  26.167  1.00  0.560          C  
ATOM   8269  NH1 ARG A 539      31.962  27.883  26.255  1.00  0.560          N  
ATOM   8270  NH2 ARG A 539      32.277  29.745  24.978  1.00  0.560          N  
ATOM   8271  H   ARG A 539      29.902  28.313  33.018  1.00  0.500          H  
ATOM   8272  HA  ARG A 539      28.499  29.657  30.930  1.00  0.470          H  
ATOM   8273 1HB  ARG A 539      30.956  29.699  31.144  1.00  0.670          H  
ATOM   8274 2HB  ARG A 539      31.042  28.018  30.677  1.00  0.670          H  
ATOM   8275 1HG  ARG A 539      30.134  28.604  28.432  1.00  0.670          H  
ATOM   8276 2HG  ARG A 539      30.093  30.312  28.925  1.00  0.670          H  
ATOM   8277 1HD  ARG A 539      32.501  30.230  29.311  1.00  0.670          H  
ATOM   8278 2HD  ARG A 539      32.522  28.543  28.762  1.00  0.670          H  
ATOM   8279  HE  ARG A 539      32.280  30.961  27.142  1.00  0.670          H  
ATOM   8280 1HH1 ARG A 539      31.830  27.447  27.156  1.00  0.670          H  
ATOM   8281 2HH1 ARG A 539      31.943  27.315  25.417  1.00  0.670          H  
ATOM   8282 1HH2 ARG A 539      32.406  30.745  24.903  1.00  0.670          H  
ATOM   8283 2HH2 ARG A 539      32.263  29.178  24.142  1.00  0.670          H  
ATOM   8284  N   TRP A 540      28.692  26.381  30.469  1.00  0.390          N  
ATOM   8285  CA  TRP A 540      28.199  25.266  29.694  1.00  0.380          C  
ATOM   8286  C   TRP A 540      26.803  24.875  30.095  1.00  0.370          C  
ATOM   8287  O   TRP A 540      26.057  24.333  29.278  1.00  0.390          O  
ATOM   8288  CB  TRP A 540      29.167  24.127  29.777  1.00  0.540          C  
ATOM   8289  CG  TRP A 540      30.333  24.341  28.885  1.00  0.540          C  
ATOM   8290  CD1 TRP A 540      31.342  25.231  29.044  1.00  0.540          C  
ATOM   8291  CD2 TRP A 540      30.634  23.602  27.684  1.00  0.540          C  
ATOM   8292  NE1 TRP A 540      32.219  25.128  28.007  1.00  0.540          N  
ATOM   8293  CE2 TRP A 540      31.799  24.125  27.168  1.00  0.540          C  
ATOM   8294  CE3 TRP A 540      30.013  22.553  27.024  1.00  0.540          C  
ATOM   8295  CZ2 TRP A 540      32.364  23.637  26.005  1.00  0.540          C  
ATOM   8296  CZ3 TRP A 540      30.569  22.057  25.876  1.00  0.540          C  
ATOM   8297  CH2 TRP A 540      31.719  22.585  25.373  1.00  0.540          C  
ATOM   8298  H   TRP A 540      29.244  26.174  31.302  1.00  0.470          H  
ATOM   8299  HA  TRP A 540      28.169  25.572  28.658  1.00  0.460          H  
ATOM   8300 1HB  TRP A 540      29.513  24.003  30.807  1.00  0.640          H  
ATOM   8301 2HB  TRP A 540      28.651  23.234  29.469  1.00  0.640          H  
ATOM   8302  HD1 TRP A 540      31.431  25.929  29.863  1.00  0.640          H  
ATOM   8303  HE1 TRP A 540      33.053  25.678  27.876  1.00  0.640          H  
ATOM   8304  HE3 TRP A 540      29.115  22.128  27.415  1.00  0.640          H  
ATOM   8305  HZ2 TRP A 540      33.287  24.043  25.592  1.00  0.640          H  
ATOM   8306  HZ3 TRP A 540      30.067  21.227  25.380  1.00  0.640          H  
ATOM   8307  HH2 TRP A 540      32.141  22.170  24.458  1.00  0.640          H  
ATOM   8308  N   ILE A 541      26.438  25.160  31.340  1.00  0.360          N  
ATOM   8309  CA  ILE A 541      25.078  24.903  31.782  1.00  0.360          C  
ATOM   8310  C   ILE A 541      24.164  25.783  30.943  1.00  0.360          C  
ATOM   8311  O   ILE A 541      23.124  25.327  30.463  1.00  0.360          O  
ATOM   8312  CB  ILE A 541      24.877  25.180  33.280  1.00  0.500          C  
ATOM   8313  CG1 ILE A 541      25.678  24.125  34.092  1.00  0.500          C  
ATOM   8314  CG2 ILE A 541      23.376  25.184  33.633  1.00  0.500          C  
ATOM   8315  CD1 ILE A 541      25.815  24.402  35.583  1.00  0.500          C  
ATOM   8316  H   ILE A 541      27.151  25.526  31.981  1.00  0.430          H  
ATOM   8317  HA  ILE A 541      24.830  23.861  31.587  1.00  0.430          H  
ATOM   8318  HB  ILE A 541      25.286  26.141  33.510  1.00  0.600          H  
ATOM   8319 1HG1 ILE A 541      25.196  23.159  33.965  1.00  0.600          H  
ATOM   8320 2HG1 ILE A 541      26.684  24.063  33.674  1.00  0.600          H  
ATOM   8321 1HG2 ILE A 541      23.242  25.395  34.686  1.00  0.600          H  
ATOM   8322 2HG2 ILE A 541      22.852  25.949  33.060  1.00  0.600          H  
ATOM   8323 3HG2 ILE A 541      22.946  24.208  33.401  1.00  0.600          H  
ATOM   8324 1HD1 ILE A 541      26.393  23.608  36.033  1.00  0.600          H  
ATOM   8325 2HD1 ILE A 541      26.318  25.329  35.760  1.00  0.600          H  
ATOM   8326 3HD1 ILE A 541      24.842  24.438  36.048  1.00  0.600          H  
ATOM   8327  N   VAL A 542      24.554  27.050  30.774  1.00  0.370          N  
ATOM   8328  CA  VAL A 542      23.787  27.973  29.959  1.00  0.370          C  
ATOM   8329  C   VAL A 542      23.731  27.480  28.513  1.00  0.350          C  
ATOM   8330  O   VAL A 542      22.659  27.523  27.909  1.00  0.340          O  
ATOM   8331  CB  VAL A 542      24.360  29.398  30.024  1.00  0.520          C  
ATOM   8332  CG1 VAL A 542      23.642  30.311  28.987  1.00  0.520          C  
ATOM   8333  CG2 VAL A 542      24.179  29.939  31.450  1.00  0.520          C  
ATOM   8334  H   VAL A 542      25.410  27.364  31.244  1.00  0.440          H  
ATOM   8335  HA  VAL A 542      22.770  28.006  30.349  1.00  0.440          H  
ATOM   8336  HB  VAL A 542      25.425  29.373  29.777  1.00  0.620          H  
ATOM   8337 1HG1 VAL A 542      24.058  31.315  29.044  1.00  0.620          H  
ATOM   8338 2HG1 VAL A 542      23.787  29.928  27.979  1.00  0.620          H  
ATOM   8339 3HG1 VAL A 542      22.575  30.346  29.207  1.00  0.620          H  
ATOM   8340 1HG2 VAL A 542      24.593  30.944  31.517  1.00  0.620          H  
ATOM   8341 2HG2 VAL A 542      23.119  29.964  31.697  1.00  0.620          H  
ATOM   8342 3HG2 VAL A 542      24.694  29.293  32.154  1.00  0.620          H  
ATOM   8343  N   ILE A 543      24.862  27.002  27.959  1.00  0.340          N  
ATOM   8344  CA  ILE A 543      24.855  26.485  26.589  1.00  0.330          C  
ATOM   8345  C   ILE A 543      23.869  25.333  26.476  1.00  0.320          C  
ATOM   8346  O   ILE A 543      23.128  25.266  25.493  1.00  0.320          O  
ATOM   8347  CB  ILE A 543      26.242  25.971  26.120  1.00  0.470          C  
ATOM   8348  CG1 ILE A 543      27.226  27.151  25.977  1.00  0.470          C  
ATOM   8349  CG2 ILE A 543      26.092  25.218  24.754  1.00  0.470          C  
ATOM   8350  CD1 ILE A 543      28.708  26.752  25.824  1.00  0.470          C  
ATOM   8351  H   ILE A 543      25.740  27.055  28.485  1.00  0.410          H  
ATOM   8352  HA  ILE A 543      24.537  27.278  25.921  1.00  0.400          H  
ATOM   8353  HB  ILE A 543      26.644  25.289  26.861  1.00  0.560          H  
ATOM   8354 1HG1 ILE A 543      26.939  27.734  25.104  1.00  0.560          H  
ATOM   8355 2HG1 ILE A 543      27.132  27.785  26.851  1.00  0.560          H  
ATOM   8356 1HG2 ILE A 543      27.056  24.848  24.426  1.00  0.560          H  
ATOM   8357 2HG2 ILE A 543      25.418  24.372  24.837  1.00  0.560          H  
ATOM   8358 3HG2 ILE A 543      25.695  25.908  24.006  1.00  0.560          H  
ATOM   8359 1HD1 ILE A 543      29.291  27.659  25.734  1.00  0.560          H  
ATOM   8360 2HD1 ILE A 543      29.044  26.198  26.690  1.00  0.560          H  
ATOM   8361 3HD1 ILE A 543      28.856  26.146  24.940  1.00  0.560          H  
ATOM   8362  N   TYR A 544      23.886  24.407  27.441  1.00  0.320          N  
ATOM   8363  CA  TYR A 544      22.970  23.273  27.442  1.00  0.310          C  
ATOM   8364  C   TYR A 544      21.532  23.763  27.368  1.00  0.310          C  
ATOM   8365  O   TYR A 544      20.739  23.254  26.576  1.00  0.300          O  
ATOM   8366  CB  TYR A 544      23.159  22.408  28.681  1.00  0.440          C  
ATOM   8367  CG  TYR A 544      22.280  21.212  28.726  1.00  0.440          C  
ATOM   8368  CD1 TYR A 544      22.581  20.135  27.922  1.00  0.440          C  
ATOM   8369  CD2 TYR A 544      21.196  21.159  29.582  1.00  0.440          C  
ATOM   8370  CE1 TYR A 544      21.801  19.015  27.973  1.00  0.440          C  
ATOM   8371  CE2 TYR A 544      20.427  20.020  29.625  1.00  0.440          C  
ATOM   8372  CZ  TYR A 544      20.739  18.956  28.822  1.00  0.440          C  
ATOM   8373  OH  TYR A 544      19.991  17.819  28.856  1.00  0.440          O  
ATOM   8374  H   TYR A 544      24.572  24.489  28.196  1.00  0.380          H  
ATOM   8375  HA  TYR A 544      23.167  22.668  26.558  1.00  0.370          H  
ATOM   8376 1HB  TYR A 544      24.164  22.085  28.752  1.00  0.530          H  
ATOM   8377 2HB  TYR A 544      22.958  23.001  29.564  1.00  0.530          H  
ATOM   8378  HD1 TYR A 544      23.441  20.175  27.249  1.00  0.530          H  
ATOM   8379  HD2 TYR A 544      20.958  22.008  30.225  1.00  0.530          H  
ATOM   8380  HE1 TYR A 544      22.024  18.162  27.350  1.00  0.530          H  
ATOM   8381  HE2 TYR A 544      19.575  19.958  30.300  1.00  0.530          H  
ATOM   8382  HH  TYR A 544      20.507  17.092  28.430  1.00  0.530          H  
ATOM   8383  N   VAL A 545      21.180  24.738  28.201  1.00  0.320          N  
ATOM   8384  CA  VAL A 545      19.826  25.268  28.183  1.00  0.320          C  
ATOM   8385  C   VAL A 545      19.492  25.886  26.822  1.00  0.320          C  
ATOM   8386  O   VAL A 545      18.372  25.723  26.322  1.00  0.310          O  
ATOM   8387  CB  VAL A 545      19.621  26.285  29.316  1.00  0.450          C  
ATOM   8388  CG1 VAL A 545      18.264  26.995  29.165  1.00  0.450          C  
ATOM   8389  CG2 VAL A 545      19.692  25.539  30.649  1.00  0.450          C  
ATOM   8390  H   VAL A 545      21.873  25.087  28.876  1.00  0.380          H  
ATOM   8391  HA  VAL A 545      19.145  24.442  28.356  1.00  0.380          H  
ATOM   8392  HB  VAL A 545      20.409  27.041  29.272  1.00  0.540          H  
ATOM   8393 1HG1 VAL A 545      18.139  27.705  29.980  1.00  0.540          H  
ATOM   8394 2HG1 VAL A 545      18.216  27.535  28.220  1.00  0.540          H  
ATOM   8395 3HG1 VAL A 545      17.462  26.257  29.199  1.00  0.540          H  
ATOM   8396 1HG2 VAL A 545      19.562  26.243  31.469  1.00  0.540          H  
ATOM   8397 2HG2 VAL A 545      18.905  24.787  30.684  1.00  0.540          H  
ATOM   8398 3HG2 VAL A 545      20.657  25.050  30.746  1.00  0.540          H  
ATOM   8399  N   LEU A 546      20.425  26.646  26.241  1.00  0.330          N  
ATOM   8400  CA  LEU A 546      20.186  27.242  24.931  1.00  0.330          C  
ATOM   8401  C   LEU A 546      19.970  26.145  23.883  1.00  0.310          C  
ATOM   8402  O   LEU A 546      19.119  26.291  22.995  1.00  0.300          O  
ATOM   8403  CB  LEU A 546      21.375  28.124  24.530  1.00  0.460          C  
ATOM   8404  CG  LEU A 546      21.597  29.422  25.364  1.00  0.460          C  
ATOM   8405  CD1 LEU A 546      22.932  30.030  24.967  1.00  0.460          C  
ATOM   8406  CD2 LEU A 546      20.468  30.418  25.128  1.00  0.460          C  
ATOM   8407  H   LEU A 546      21.306  26.822  26.737  1.00  0.400          H  
ATOM   8408  HA  LEU A 546      19.280  27.836  24.982  1.00  0.400          H  
ATOM   8409 1HB  LEU A 546      22.279  27.527  24.611  1.00  0.550          H  
ATOM   8410 2HB  LEU A 546      21.253  28.413  23.489  1.00  0.550          H  
ATOM   8411  HG  LEU A 546      21.634  29.175  26.418  1.00  0.550          H  
ATOM   8412 1HD1 LEU A 546      23.108  30.930  25.555  1.00  0.550          H  
ATOM   8413 2HD1 LEU A 546      23.728  29.318  25.156  1.00  0.550          H  
ATOM   8414 3HD1 LEU A 546      22.918  30.285  23.910  1.00  0.550          H  
ATOM   8415 1HD2 LEU A 546      20.656  31.314  25.719  1.00  0.550          H  
ATOM   8416 2HD2 LEU A 546      20.426  30.683  24.071  1.00  0.550          H  
ATOM   8417 3HD2 LEU A 546      19.518  29.994  25.430  1.00  0.550          H  
ATOM   8418  N   LEU A 547      20.732  25.046  23.997  1.00  0.300          N  
ATOM   8419  CA  LEU A 547      20.611  23.883  23.127  1.00  0.280          C  
ATOM   8420  C   LEU A 547      19.196  23.332  23.244  1.00  0.270          C  
ATOM   8421  O   LEU A 547      18.548  23.072  22.228  1.00  0.270          O  
ATOM   8422  CB  LEU A 547      21.641  22.805  23.525  1.00  0.400          C  
ATOM   8423  CG  LEU A 547      21.809  21.563  22.619  1.00  0.400          C  
ATOM   8424  CD1 LEU A 547      23.212  21.021  22.821  1.00  0.400          C  
ATOM   8425  CD2 LEU A 547      20.788  20.452  22.966  1.00  0.400          C  
ATOM   8426  H   LEU A 547      21.468  25.046  24.709  1.00  0.360          H  
ATOM   8427  HA  LEU A 547      20.788  24.192  22.098  1.00  0.340          H  
ATOM   8428 1HB  LEU A 547      22.612  23.287  23.633  1.00  0.480          H  
ATOM   8429 2HB  LEU A 547      21.364  22.417  24.484  1.00  0.480          H  
ATOM   8430  HG  LEU A 547      21.694  21.852  21.584  1.00  0.480          H  
ATOM   8431 1HD1 LEU A 547      23.323  20.173  22.185  1.00  0.480          H  
ATOM   8432 2HD1 LEU A 547      23.949  21.781  22.561  1.00  0.480          H  
ATOM   8433 3HD1 LEU A 547      23.352  20.722  23.862  1.00  0.480          H  
ATOM   8434 1HD2 LEU A 547      20.975  19.612  22.317  1.00  0.480          H  
ATOM   8435 2HD2 LEU A 547      20.919  20.150  24.003  1.00  0.480          H  
ATOM   8436 3HD2 LEU A 547      19.769  20.775  22.818  1.00  0.480          H  
ATOM   8437  N   LEU A 548      18.707  23.151  24.483  1.00  0.260          N  
ATOM   8438  CA  LEU A 548      17.371  22.602  24.691  1.00  0.260          C  
ATOM   8439  C   LEU A 548      16.341  23.510  24.044  1.00  0.260          C  
ATOM   8440  O   LEU A 548      15.392  23.034  23.419  1.00  0.260          O  
ATOM   8441  CB  LEU A 548      17.017  22.540  26.188  1.00  0.360          C  
ATOM   8442  CG  LEU A 548      17.799  21.577  27.097  1.00  0.360          C  
ATOM   8443  CD1 LEU A 548      17.365  21.826  28.545  1.00  0.360          C  
ATOM   8444  CD2 LEU A 548      17.562  20.165  26.697  1.00  0.360          C  
ATOM   8445  H   LEU A 548      19.315  23.351  25.284  1.00  0.310          H  
ATOM   8446  HA  LEU A 548      17.312  21.622  24.227  1.00  0.310          H  
ATOM   8447 1HB  LEU A 548      17.147  23.536  26.602  1.00  0.440          H  
ATOM   8448 2HB  LEU A 548      15.963  22.282  26.272  1.00  0.440          H  
ATOM   8449  HG  LEU A 548      18.859  21.786  27.026  1.00  0.440          H  
ATOM   8450 1HD1 LEU A 548      17.908  21.176  29.208  1.00  0.440          H  
ATOM   8451 2HD1 LEU A 548      17.560  22.856  28.817  1.00  0.440          H  
ATOM   8452 3HD1 LEU A 548      16.301  21.625  28.642  1.00  0.440          H  
ATOM   8453 1HD2 LEU A 548      18.126  19.523  27.364  1.00  0.440          H  
ATOM   8454 2HD2 LEU A 548      16.502  19.927  26.769  1.00  0.440          H  
ATOM   8455 3HD2 LEU A 548      17.898  20.019  25.685  1.00  0.440          H  
ATOM   8456  N   GLY A 549      16.544  24.821  24.169  1.00  0.270          N  
ATOM   8457  CA  GLY A 549      15.661  25.807  23.575  1.00  0.280          C  
ATOM   8458  C   GLY A 549      15.587  25.619  22.063  1.00  0.280          C  
ATOM   8459  O   GLY A 549      14.490  25.531  21.490  1.00  0.280          O  
ATOM   8460  H   GLY A 549      17.325  25.142  24.750  1.00  0.320          H  
ATOM   8461 1HA  GLY A 549      14.668  25.721  24.013  1.00  0.340          H  
ATOM   8462 2HA  GLY A 549      16.039  26.803  23.806  1.00  0.340          H  
ATOM   8463  N   GLY A 550      16.760  25.582  21.413  1.00  0.280          N  
ATOM   8464  CA  GLY A 550      16.852  25.411  19.968  1.00  0.280          C  
ATOM   8465  C   GLY A 550      16.213  24.103  19.515  1.00  0.260          C  
ATOM   8466  O   GLY A 550      15.504  24.071  18.502  1.00  0.250          O  
ATOM   8467  H   GLY A 550      17.622  25.686  21.960  1.00  0.340          H  
ATOM   8468 1HA  GLY A 550      16.371  26.251  19.471  1.00  0.340          H  
ATOM   8469 2HA  GLY A 550      17.903  25.422  19.679  1.00  0.340          H  
ATOM   8470  N   MET A 551      16.427  23.035  20.287  1.00  0.280          N  
ATOM   8471  CA  MET A 551      15.851  21.739  19.998  1.00  0.260          C  
ATOM   8472  C   MET A 551      14.338  21.801  19.984  1.00  0.250          C  
ATOM   8473  O   MET A 551      13.706  21.324  19.039  1.00  0.240          O  
ATOM   8474  CB  MET A 551      16.288  20.747  21.052  1.00  0.370          C  
ATOM   8475  CG  MET A 551      15.702  19.381  20.907  1.00  0.370          C  
ATOM   8476  SD  MET A 551      16.059  18.338  22.295  1.00  0.370          S  
ATOM   8477  CE  MET A 551      15.072  19.038  23.624  1.00  0.370          C  
ATOM   8478  H   MET A 551      17.053  23.129  21.094  1.00  0.340          H  
ATOM   8479  HA  MET A 551      16.192  21.416  19.017  1.00  0.310          H  
ATOM   8480 1HB  MET A 551      17.371  20.658  21.029  1.00  0.450          H  
ATOM   8481 2HB  MET A 551      16.032  21.135  22.009  1.00  0.450          H  
ATOM   8482 1HG  MET A 551      14.621  19.416  20.770  1.00  0.450          H  
ATOM   8483 2HG  MET A 551      16.142  18.936  20.032  1.00  0.450          H  
ATOM   8484 1HE  MET A 551      15.219  18.449  24.530  1.00  0.450          H  
ATOM   8485 2HE  MET A 551      15.368  20.065  23.823  1.00  0.450          H  
ATOM   8486 3HE  MET A 551      14.018  19.015  23.344  1.00  0.450          H  
ATOM   8487  N   VAL A 552      13.750  22.399  21.022  1.00  0.250          N  
ATOM   8488  CA  VAL A 552      12.305  22.489  21.102  1.00  0.250          C  
ATOM   8489  C   VAL A 552      11.759  23.312  19.952  1.00  0.240          C  
ATOM   8490  O   VAL A 552      10.753  22.923  19.358  1.00  0.240          O  
ATOM   8491  CB  VAL A 552      11.844  23.054  22.453  1.00  0.350          C  
ATOM   8492  CG1 VAL A 552      10.320  23.332  22.426  1.00  0.350          C  
ATOM   8493  CG2 VAL A 552      12.178  22.033  23.543  1.00  0.350          C  
ATOM   8494  H   VAL A 552      14.334  22.759  21.786  1.00  0.300          H  
ATOM   8495  HA  VAL A 552      11.903  21.482  21.023  1.00  0.300          H  
ATOM   8496  HB  VAL A 552      12.368  23.995  22.654  1.00  0.420          H  
ATOM   8497 1HG1 VAL A 552      10.007  23.725  23.391  1.00  0.420          H  
ATOM   8498 2HG1 VAL A 552      10.086  24.063  21.657  1.00  0.420          H  
ATOM   8499 3HG1 VAL A 552       9.781  22.406  22.218  1.00  0.420          H  
ATOM   8500 1HG2 VAL A 552      11.867  22.419  24.512  1.00  0.420          H  
ATOM   8501 2HG2 VAL A 552      11.655  21.100  23.337  1.00  0.420          H  
ATOM   8502 3HG2 VAL A 552      13.244  21.847  23.556  1.00  0.420          H  
ATOM   8503  N   PHE A 553      12.397  24.443  19.641  1.00  0.250          N  
ATOM   8504  CA  PHE A 553      11.950  25.261  18.527  1.00  0.240          C  
ATOM   8505  C   PHE A 553      11.902  24.459  17.239  1.00  0.230          C  
ATOM   8506  O   PHE A 553      10.861  24.416  16.575  1.00  0.240          O  
ATOM   8507  CB  PHE A 553      12.891  26.446  18.317  1.00  0.340          C  
ATOM   8508  CG  PHE A 553      12.590  27.270  17.086  1.00  0.340          C  
ATOM   8509  CD1 PHE A 553      11.594  28.233  17.092  1.00  0.340          C  
ATOM   8510  CD2 PHE A 553      13.318  27.072  15.908  1.00  0.340          C  
ATOM   8511  CE1 PHE A 553      11.335  28.983  15.961  1.00  0.340          C  
ATOM   8512  CE2 PHE A 553      13.059  27.816  14.780  1.00  0.340          C  
ATOM   8513  CZ  PHE A 553      12.067  28.778  14.807  1.00  0.340          C  
ATOM   8514  H   PHE A 553      13.205  24.740  20.199  1.00  0.300          H  
ATOM   8515  HA  PHE A 553      10.949  25.628  18.747  1.00  0.290          H  
ATOM   8516 1HB  PHE A 553      12.853  27.096  19.189  1.00  0.410          H  
ATOM   8517 2HB  PHE A 553      13.911  26.081  18.239  1.00  0.410          H  
ATOM   8518  HD1 PHE A 553      11.015  28.398  18.001  1.00  0.410          H  
ATOM   8519  HD2 PHE A 553      14.105  26.317  15.885  1.00  0.410          H  
ATOM   8520  HE1 PHE A 553      10.551  29.741  15.981  1.00  0.410          H  
ATOM   8521  HE2 PHE A 553      13.636  27.649  13.870  1.00  0.410          H  
ATOM   8522  HZ  PHE A 553      11.860  29.373  13.919  1.00  0.410          H  
ATOM   8523  N   LEU A 554      13.012  23.794  16.889  1.00  0.230          N  
ATOM   8524  CA  LEU A 554      13.038  23.038  15.648  1.00  0.210          C  
ATOM   8525  C   LEU A 554      12.025  21.909  15.669  1.00  0.210          C  
ATOM   8526  O   LEU A 554      11.380  21.634  14.658  1.00  0.210          O  
ATOM   8527  CB  LEU A 554      14.432  22.461  15.383  1.00  0.300          C  
ATOM   8528  CG  LEU A 554      15.580  23.439  15.018  1.00  0.300          C  
ATOM   8529  CD1 LEU A 554      16.900  22.643  15.016  1.00  0.300          C  
ATOM   8530  CD2 LEU A 554      15.329  24.061  13.624  1.00  0.300          C  
ATOM   8531  H   LEU A 554      13.843  23.833  17.490  1.00  0.280          H  
ATOM   8532  HA  LEU A 554      12.765  23.711  14.840  1.00  0.250          H  
ATOM   8533 1HB  LEU A 554      14.745  21.938  16.285  1.00  0.360          H  
ATOM   8534 2HB  LEU A 554      14.344  21.744  14.577  1.00  0.360          H  
ATOM   8535  HG  LEU A 554      15.648  24.228  15.769  1.00  0.360          H  
ATOM   8536 1HD1 LEU A 554      17.732  23.301  14.769  1.00  0.360          H  
ATOM   8537 2HD1 LEU A 554      17.065  22.210  16.001  1.00  0.360          H  
ATOM   8538 3HD1 LEU A 554      16.835  21.854  14.281  1.00  0.360          H  
ATOM   8539 1HD2 LEU A 554      16.150  24.730  13.369  1.00  0.360          H  
ATOM   8540 2HD2 LEU A 554      15.274  23.265  12.889  1.00  0.360          H  
ATOM   8541 3HD2 LEU A 554      14.401  24.626  13.612  1.00  0.360          H  
ATOM   8542  N   PHE A 555      11.871  21.245  16.813  1.00  0.210          N  
ATOM   8543  CA  PHE A 555      10.921  20.157  16.951  1.00  0.210          C  
ATOM   8544  C   PHE A 555       9.501  20.594  16.646  1.00  0.230          C  
ATOM   8545  O   PHE A 555       8.789  19.939  15.884  1.00  0.230          O  
ATOM   8546  CB  PHE A 555      10.977  19.586  18.364  1.00  0.290          C  
ATOM   8547  CG  PHE A 555       9.926  18.599  18.644  1.00  0.290          C  
ATOM   8548  CD1 PHE A 555      10.019  17.304  18.181  1.00  0.290          C  
ATOM   8549  CD2 PHE A 555       8.814  18.975  19.388  1.00  0.290          C  
ATOM   8550  CE1 PHE A 555       9.014  16.401  18.451  1.00  0.290          C  
ATOM   8551  CE2 PHE A 555       7.815  18.081  19.655  1.00  0.290          C  
ATOM   8552  CZ  PHE A 555       7.912  16.790  19.187  1.00  0.290          C  
ATOM   8553  H   PHE A 555      12.454  21.481  17.621  1.00  0.250          H  
ATOM   8554  HA  PHE A 555      11.189  19.376  16.245  1.00  0.250          H  
ATOM   8555 1HB  PHE A 555      11.942  19.123  18.533  1.00  0.350          H  
ATOM   8556 2HB  PHE A 555      10.881  20.392  19.078  1.00  0.350          H  
ATOM   8557  HD1 PHE A 555      10.888  17.003  17.600  1.00  0.350          H  
ATOM   8558  HD2 PHE A 555       8.739  19.997  19.756  1.00  0.350          H  
ATOM   8559  HE1 PHE A 555       9.087  15.378  18.083  1.00  0.350          H  
ATOM   8560  HE2 PHE A 555       6.946  18.388  20.236  1.00  0.350          H  
ATOM   8561  HZ  PHE A 555       7.119  16.074  19.399  1.00  0.350          H  
ATOM   8562  N   LEU A 556       9.073  21.684  17.282  1.00  0.240          N  
ATOM   8563  CA  LEU A 556       7.728  22.198  17.102  1.00  0.260          C  
ATOM   8564  C   LEU A 556       7.481  22.729  15.692  1.00  0.270          C  
ATOM   8565  O   LEU A 556       6.368  22.622  15.172  1.00  0.300          O  
ATOM   8566  CB  LEU A 556       7.467  23.319  18.114  1.00  0.360          C  
ATOM   8567  CG  LEU A 556       7.400  22.910  19.616  1.00  0.360          C  
ATOM   8568  CD1 LEU A 556       7.316  24.171  20.448  1.00  0.360          C  
ATOM   8569  CD2 LEU A 556       6.197  21.999  19.889  1.00  0.360          C  
ATOM   8570  H   LEU A 556       9.712  22.166  17.923  1.00  0.290          H  
ATOM   8571  HA  LEU A 556       7.034  21.381  17.262  1.00  0.310          H  
ATOM   8572 1HB  LEU A 556       8.279  24.046  18.015  1.00  0.430          H  
ATOM   8573 2HB  LEU A 556       6.534  23.811  17.852  1.00  0.430          H  
ATOM   8574  HG  LEU A 556       8.313  22.388  19.888  1.00  0.430          H  
ATOM   8575 1HD1 LEU A 556       7.292  23.908  21.505  1.00  0.430          H  
ATOM   8576 2HD1 LEU A 556       8.188  24.794  20.249  1.00  0.430          H  
ATOM   8577 3HD1 LEU A 556       6.412  24.720  20.192  1.00  0.430          H  
ATOM   8578 1HD2 LEU A 556       6.180  21.741  20.947  1.00  0.430          H  
ATOM   8579 2HD2 LEU A 556       5.276  22.522  19.628  1.00  0.430          H  
ATOM   8580 3HD2 LEU A 556       6.269  21.087  19.308  1.00  0.430          H  
ATOM   8581  N   ARG A 557       8.508  23.329  15.084  1.00  0.260          N  
ATOM   8582  CA  ARG A 557       8.387  23.900  13.750  1.00  0.270          C  
ATOM   8583  C   ARG A 557       8.437  22.862  12.620  1.00  0.240          C  
ATOM   8584  O   ARG A 557       7.765  23.025  11.601  1.00  0.240          O  
ATOM   8585  CB  ARG A 557       9.492  24.914  13.532  1.00  0.370          C  
ATOM   8586  CG  ARG A 557       9.452  26.149  14.413  1.00  0.370          C  
ATOM   8587  CD  ARG A 557       8.445  27.145  14.000  1.00  0.370          C  
ATOM   8588  NE  ARG A 557       8.791  27.777  12.726  1.00  0.370          N  
ATOM   8589  CZ  ARG A 557       7.942  28.497  11.959  1.00  0.370          C  
ATOM   8590  NH1 ARG A 557       6.689  28.675  12.333  1.00  0.370          N  
ATOM   8591  NH2 ARG A 557       8.370  29.032  10.824  1.00  0.370          N  
ATOM   8592  H   ARG A 557       9.391  23.434  15.593  1.00  0.310          H  
ATOM   8593  HA  ARG A 557       7.426  24.404  13.692  1.00  0.320          H  
ATOM   8594 1HB  ARG A 557      10.461  24.433  13.679  1.00  0.450          H  
ATOM   8595 2HB  ARG A 557       9.440  25.253  12.515  1.00  0.450          H  
ATOM   8596 1HG  ARG A 557       9.218  25.862  15.433  1.00  0.450          H  
ATOM   8597 2HG  ARG A 557      10.421  26.602  14.387  1.00  0.450          H  
ATOM   8598 1HD  ARG A 557       7.476  26.671  13.902  1.00  0.450          H  
ATOM   8599 2HD  ARG A 557       8.394  27.922  14.762  1.00  0.450          H  
ATOM   8600  HE  ARG A 557       9.741  27.670  12.396  1.00  0.450          H  
ATOM   8601 1HH1 ARG A 557       6.351  28.276  13.195  1.00  0.450          H  
ATOM   8602 2HH1 ARG A 557       6.061  29.215  11.754  1.00  0.450          H  
ATOM   8603 1HH2 ARG A 557       9.328  28.909  10.531  1.00  0.450          H  
ATOM   8604 2HH2 ARG A 557       7.738  29.571  10.250  1.00  0.450          H  
ATOM   8605  N   LEU A 558       9.259  21.822  12.766  1.00  0.230          N  
ATOM   8606  CA  LEU A 558       9.418  20.793  11.746  1.00  0.260          C  
ATOM   8607  C   LEU A 558       8.052  20.090  11.493  1.00  0.260          C  
ATOM   8608  O   LEU A 558       7.430  19.616  12.443  1.00  0.320          O  
ATOM   8609  CB  LEU A 558      10.481  19.780  12.259  1.00  0.350          C  
ATOM   8610  CG  LEU A 558      10.991  18.615  11.316  1.00  0.350          C  
ATOM   8611  CD1 LEU A 558      11.819  19.184  10.145  1.00  0.350          C  
ATOM   8612  CD2 LEU A 558      11.878  17.638  12.143  1.00  0.350          C  
ATOM   8613  H   LEU A 558       9.839  21.752  13.606  1.00  0.280          H  
ATOM   8614  HA  LEU A 558       9.809  21.264  10.861  1.00  0.310          H  
ATOM   8615 1HB  LEU A 558      11.364  20.353  12.535  1.00  0.420          H  
ATOM   8616 2HB  LEU A 558      10.092  19.324  13.177  1.00  0.420          H  
ATOM   8617  HG  LEU A 558      10.127  18.078  10.906  1.00  0.420          H  
ATOM   8618 1HD1 LEU A 558      12.164  18.363   9.521  1.00  0.420          H  
ATOM   8619 2HD1 LEU A 558      11.230  19.857   9.544  1.00  0.420          H  
ATOM   8620 3HD1 LEU A 558      12.686  19.716  10.538  1.00  0.420          H  
ATOM   8621 1HD2 LEU A 558      12.215  16.823  11.504  1.00  0.420          H  
ATOM   8622 2HD2 LEU A 558      12.742  18.181  12.529  1.00  0.420          H  
ATOM   8623 3HD2 LEU A 558      11.309  17.233  12.974  1.00  0.420          H  
ATOM   8624  N   PRO A 559       7.558  20.001  10.234  1.00  0.230          N  
ATOM   8625  CA  PRO A 559       6.319  19.332   9.835  1.00  0.230          C  
ATOM   8626  C   PRO A 559       6.394  17.859  10.167  1.00  0.220          C  
ATOM   8627  O   PRO A 559       7.492  17.309  10.135  1.00  0.230          O  
ATOM   8628  CB  PRO A 559       6.291  19.527   8.313  1.00  0.350          C  
ATOM   8629  CG  PRO A 559       7.143  20.739   8.059  1.00  0.350          C  
ATOM   8630  CD  PRO A 559       8.229  20.694   9.110  1.00  0.350          C  
ATOM   8631  HA  PRO A 559       5.462  19.810  10.330  1.00  0.280          H  
ATOM   8632 1HB  PRO A 559       6.675  18.625   7.816  1.00  0.410          H  
ATOM   8633 2HB  PRO A 559       5.252  19.656   7.971  1.00  0.410          H  
ATOM   8634 1HG  PRO A 559       7.551  20.702   7.035  1.00  0.410          H  
ATOM   8635 2HG  PRO A 559       6.533  21.653   8.124  1.00  0.410          H  
ATOM   8636 1HD  PRO A 559       9.095  20.122   8.753  1.00  0.410          H  
ATOM   8637 2HD  PRO A 559       8.458  21.744   9.351  1.00  0.410          H  
ATOM   8638  N   THR A 560       5.253  17.225  10.427  1.00  0.220          N  
ATOM   8639  CA  THR A 560       5.233  15.796  10.715  1.00  0.210          C  
ATOM   8640  C   THR A 560       4.502  15.032   9.622  1.00  0.210          C  
ATOM   8641  O   THR A 560       3.644  15.590   8.932  1.00  0.220          O  
ATOM   8642  CB  THR A 560       4.523  15.543  12.057  1.00  0.300          C  
ATOM   8643  OG1 THR A 560       3.157  15.984  11.955  1.00  0.300          O  
ATOM   8644  CG2 THR A 560       5.212  16.334  13.171  1.00  0.300          C  
ATOM   8645  H   THR A 560       4.377  17.731  10.445  1.00  0.260          H  
ATOM   8646  HA  THR A 560       6.251  15.419  10.767  1.00  0.250          H  
ATOM   8647  HB  THR A 560       4.546  14.478  12.291  1.00  0.360          H  
ATOM   8648  HG1 THR A 560       2.669  15.407  11.353  1.00  0.360          H  
ATOM   8649 1HG2 THR A 560       4.696  16.154  14.110  1.00  0.360          H  
ATOM   8650 2HG2 THR A 560       6.235  16.023  13.267  1.00  0.360          H  
ATOM   8651 3HG2 THR A 560       5.185  17.399  12.946  1.00  0.360          H  
ATOM   8652  N   SER A 561       4.812  13.744   9.508  1.00  0.210          N  
ATOM   8653  CA  SER A 561       4.195  12.853   8.518  1.00  0.220          C  
ATOM   8654  C   SER A 561       4.419  11.412   8.941  1.00  0.190          C  
ATOM   8655  O   SER A 561       5.032  11.177   9.974  1.00  0.200          O  
ATOM   8656  CB  SER A 561       4.756  13.117   7.139  1.00  0.300          C  
ATOM   8657  OG  SER A 561       6.085  12.725   7.046  1.00  0.300          O  
ATOM   8658  H   SER A 561       5.536  13.367  10.130  1.00  0.250          H  
ATOM   8659  HA  SER A 561       3.122  13.043   8.496  1.00  0.260          H  
ATOM   8660 1HB  SER A 561       4.170  12.591   6.392  1.00  0.360          H  
ATOM   8661 2HB  SER A 561       4.680  14.181   6.915  1.00  0.360          H  
ATOM   8662  HG  SER A 561       6.394  13.098   6.189  1.00  0.360          H  
ATOM   8663  N   PHE A 562       3.869  10.433   8.223  1.00  0.210          N  
ATOM   8664  CA  PHE A 562       4.142   9.051   8.627  1.00  0.180          C  
ATOM   8665  C   PHE A 562       5.220   8.397   7.742  1.00  0.150          C  
ATOM   8666  O   PHE A 562       6.291   8.018   8.230  1.00  0.170          O  
ATOM   8667  CB  PHE A 562       2.832   8.261   8.655  1.00  0.260          C  
ATOM   8668  CG  PHE A 562       2.962   6.890   9.180  1.00  0.260          C  
ATOM   8669  CD1 PHE A 562       3.282   6.713  10.504  1.00  0.260          C  
ATOM   8670  CD2 PHE A 562       2.726   5.784   8.402  1.00  0.260          C  
ATOM   8671  CE1 PHE A 562       3.396   5.480  11.031  1.00  0.260          C  
ATOM   8672  CE2 PHE A 562       2.828   4.531   8.940  1.00  0.260          C  
ATOM   8673  CZ  PHE A 562       3.171   4.389  10.264  1.00  0.260          C  
ATOM   8674  H   PHE A 562       3.327  10.647   7.400  1.00  0.250          H  
ATOM   8675  HA  PHE A 562       4.529   9.064   9.644  1.00  0.220          H  
ATOM   8676 1HB  PHE A 562       2.107   8.789   9.271  1.00  0.320          H  
ATOM   8677 2HB  PHE A 562       2.421   8.198   7.651  1.00  0.320          H  
ATOM   8678  HD1 PHE A 562       3.460   7.585  11.135  1.00  0.320          H  
ATOM   8679  HD2 PHE A 562       2.458   5.912   7.354  1.00  0.320          H  
ATOM   8680  HE1 PHE A 562       3.668   5.369  12.077  1.00  0.320          H  
ATOM   8681  HE2 PHE A 562       2.638   3.656   8.321  1.00  0.320          H  
ATOM   8682  HZ  PHE A 562       3.257   3.411  10.711  1.00  0.320          H  
ATOM   8683  N   LEU A 563       4.972   8.309   6.436  1.00  0.130          N  
ATOM   8684  CA  LEU A 563       5.922   7.704   5.504  1.00  0.140          C  
ATOM   8685  C   LEU A 563       5.963   8.551   4.220  1.00  0.110          C  
ATOM   8686  O   LEU A 563       4.915   9.042   3.797  1.00  0.150          O  
ATOM   8687  CB  LEU A 563       5.518   6.239   5.215  1.00  0.190          C  
ATOM   8688  CG  LEU A 563       5.642   5.211   6.420  1.00  0.190          C  
ATOM   8689  CD1 LEU A 563       4.901   3.932   6.056  1.00  0.190          C  
ATOM   8690  CD2 LEU A 563       7.123   4.890   6.714  1.00  0.190          C  
ATOM   8691  H   LEU A 563       4.094   8.652   6.077  1.00  0.160          H  
ATOM   8692  HA  LEU A 563       6.891   7.714   5.984  1.00  0.170          H  
ATOM   8693 1HB  LEU A 563       4.479   6.232   4.892  1.00  0.230          H  
ATOM   8694 2HB  LEU A 563       6.126   5.860   4.389  1.00  0.230          H  
ATOM   8695  HG  LEU A 563       5.203   5.629   7.305  1.00  0.230          H  
ATOM   8696 1HD1 LEU A 563       4.972   3.220   6.877  1.00  0.230          H  
ATOM   8697 2HD1 LEU A 563       3.858   4.167   5.870  1.00  0.230          H  
ATOM   8698 3HD1 LEU A 563       5.330   3.502   5.167  1.00  0.230          H  
ATOM   8699 1HD2 LEU A 563       7.179   4.180   7.541  1.00  0.230          H  
ATOM   8700 2HD2 LEU A 563       7.586   4.454   5.830  1.00  0.230          H  
ATOM   8701 3HD2 LEU A 563       7.655   5.797   6.988  1.00  0.230          H  
ATOM   8702  N   PRO A 564       7.142   8.765   3.604  1.00  0.130          N  
ATOM   8703  CA  PRO A 564       7.350   9.528   2.382  1.00  0.130          C  
ATOM   8704  C   PRO A 564       6.765   8.808   1.194  1.00  0.090          C  
ATOM   8705  O   PRO A 564       6.618   7.588   1.227  1.00  0.100          O  
ATOM   8706  CB  PRO A 564       8.877   9.606   2.276  1.00  0.200          C  
ATOM   8707  CG  PRO A 564       9.371   8.381   3.000  1.00  0.200          C  
ATOM   8708  CD  PRO A 564       8.376   8.167   4.140  1.00  0.200          C  
ATOM   8709  HA  PRO A 564       6.902  10.528   2.495  1.00  0.160          H  
ATOM   8710 1HB  PRO A 564       9.176   9.613   1.211  1.00  0.230          H  
ATOM   8711 2HB  PRO A 564       9.243  10.544   2.721  1.00  0.230          H  
ATOM   8712 1HG  PRO A 564       9.417   7.522   2.301  1.00  0.230          H  
ATOM   8713 2HG  PRO A 564      10.398   8.552   3.358  1.00  0.230          H  
ATOM   8714 1HD  PRO A 564       8.245   7.091   4.300  1.00  0.230          H  
ATOM   8715 2HD  PRO A 564       8.722   8.704   5.050  1.00  0.230          H  
ATOM   8716  N   LEU A 565       6.455   9.545   0.139  1.00  0.110          N  
ATOM   8717  CA  LEU A 565       5.989   8.888  -1.063  1.00  0.150          C  
ATOM   8718  C   LEU A 565       7.152   8.677  -1.988  1.00  0.210          C  
ATOM   8719  O   LEU A 565       7.907   9.603  -2.286  1.00  0.480          O  
ATOM   8720  CB  LEU A 565       4.911   9.691  -1.782  1.00  0.190          C  
ATOM   8721  CG  LEU A 565       3.483   9.481  -1.325  1.00  0.190          C  
ATOM   8722  CD1 LEU A 565       3.262   9.993   0.106  1.00  0.190          C  
ATOM   8723  CD2 LEU A 565       2.555  10.181  -2.331  1.00  0.190          C  
ATOM   8724  H   LEU A 565       6.563  10.549   0.161  1.00  0.130          H  
ATOM   8725  HA  LEU A 565       5.581   7.912  -0.803  1.00  0.180          H  
ATOM   8726 1HB  LEU A 565       5.150  10.751  -1.714  1.00  0.230          H  
ATOM   8727 2HB  LEU A 565       4.936   9.402  -2.819  1.00  0.230          H  
ATOM   8728  HG  LEU A 565       3.280   8.426  -1.327  1.00  0.230          H  
ATOM   8729 1HD1 LEU A 565       2.227   9.814   0.392  1.00  0.230          H  
ATOM   8730 2HD1 LEU A 565       3.909   9.473   0.808  1.00  0.230          H  
ATOM   8731 3HD1 LEU A 565       3.468  11.060   0.149  1.00  0.230          H  
ATOM   8732 1HD2 LEU A 565       1.515  10.029  -2.054  1.00  0.230          H  
ATOM   8733 2HD2 LEU A 565       2.767  11.249  -2.345  1.00  0.230          H  
ATOM   8734 3HD2 LEU A 565       2.721   9.763  -3.328  1.00  0.230          H  
ATOM   8735  N   GLU A 566       7.283   7.448  -2.444  1.00  0.210          N  
ATOM   8736  CA  GLU A 566       8.364   7.059  -3.325  1.00  0.220          C  
ATOM   8737  C   GLU A 566       7.929   7.091  -4.761  1.00  0.160          C  
ATOM   8738  O   GLU A 566       6.751   6.902  -5.075  1.00  0.180          O  
ATOM   8739  CB  GLU A 566       8.839   5.628  -3.041  1.00  0.300          C  
ATOM   8740  CG  GLU A 566       9.386   5.348  -1.652  1.00  0.300          C  
ATOM   8741  CD  GLU A 566      10.707   6.013  -1.336  1.00  0.300          C  
ATOM   8742  OE1 GLU A 566      11.345   6.583  -2.217  1.00  0.300          O  
ATOM   8743  OE2 GLU A 566      11.096   5.902  -0.195  1.00  0.300          O  
ATOM   8744  H   GLU A 566       6.613   6.752  -2.152  1.00  0.250          H  
ATOM   8745  HA  GLU A 566       9.196   7.754  -3.197  1.00  0.260          H  
ATOM   8746 1HB  GLU A 566       8.011   4.936  -3.213  1.00  0.360          H  
ATOM   8747 2HB  GLU A 566       9.618   5.368  -3.758  1.00  0.360          H  
ATOM   8748 1HG  GLU A 566       8.651   5.695  -0.921  1.00  0.360          H  
ATOM   8749 2HG  GLU A 566       9.489   4.272  -1.525  1.00  0.360          H  
ATOM   8750  N   ASP A 567       8.896   7.263  -5.634  1.00  0.170          N  
ATOM   8751  CA  ASP A 567       8.661   7.136  -7.048  1.00  0.160          C  
ATOM   8752  C   ASP A 567       8.767   5.662  -7.374  1.00  0.170          C  
ATOM   8753  O   ASP A 567       9.861   5.095  -7.378  1.00  0.190          O  
ATOM   8754  CB  ASP A 567       9.661   7.952  -7.849  1.00  0.230          C  
ATOM   8755  CG  ASP A 567       9.438   7.882  -9.347  1.00  0.230          C  
ATOM   8756  OD1 ASP A 567       8.725   7.001  -9.842  1.00  0.230          O  
ATOM   8757  OD2 ASP A 567       9.949   8.773 -10.014  1.00  0.230          O  
ATOM   8758  H   ASP A 567       9.830   7.453  -5.305  1.00  0.200          H  
ATOM   8759  HA  ASP A 567       7.654   7.482  -7.280  1.00  0.190          H  
ATOM   8760 1HB  ASP A 567       9.603   8.997  -7.540  1.00  0.270          H  
ATOM   8761 2HB  ASP A 567      10.670   7.601  -7.634  1.00  0.270          H  
ATOM   8762  N   ARG A 568       7.624   5.034  -7.595  1.00  0.180          N  
ATOM   8763  CA  ARG A 568       7.569   3.603  -7.794  1.00  0.200          C  
ATOM   8764  C   ARG A 568       7.793   3.193  -9.251  1.00  0.170          C  
ATOM   8765  O   ARG A 568       7.764   2.010  -9.586  1.00  0.170          O  
ATOM   8766  CB  ARG A 568       6.243   3.052  -7.316  1.00  0.270          C  
ATOM   8767  CG  ARG A 568       5.964   3.098  -5.825  1.00  0.270          C  
ATOM   8768  CD  ARG A 568       4.633   2.447  -5.558  1.00  0.270          C  
ATOM   8769  NE  ARG A 568       4.239   2.435  -4.134  1.00  0.270          N  
ATOM   8770  CZ  ARG A 568       4.675   1.522  -3.241  1.00  0.270          C  
ATOM   8771  NH1 ARG A 568       5.525   0.615  -3.590  1.00  0.270          N  
ATOM   8772  NH2 ARG A 568       4.286   1.480  -1.982  1.00  0.270          N  
ATOM   8773  H   ARG A 568       6.772   5.578  -7.583  1.00  0.220          H  
ATOM   8774  HA  ARG A 568       8.337   3.170  -7.188  1.00  0.240          H  
ATOM   8775 1HB  ARG A 568       5.439   3.594  -7.803  1.00  0.330          H  
ATOM   8776 2HB  ARG A 568       6.177   2.007  -7.605  1.00  0.330          H  
ATOM   8777 1HG  ARG A 568       6.747   2.572  -5.291  1.00  0.330          H  
ATOM   8778 2HG  ARG A 568       5.928   4.135  -5.485  1.00  0.330          H  
ATOM   8779 1HD  ARG A 568       3.873   2.993  -6.110  1.00  0.330          H  
ATOM   8780 2HD  ARG A 568       4.651   1.419  -5.923  1.00  0.330          H  
ATOM   8781  HE  ARG A 568       3.571   3.132  -3.810  1.00  0.330          H  
ATOM   8782 1HH1 ARG A 568       5.888   0.564  -4.524  1.00  0.330          H  
ATOM   8783 2HH1 ARG A 568       5.823  -0.034  -2.861  1.00  0.330          H  
ATOM   8784 1HH2 ARG A 568       3.597   2.114  -1.561  1.00  0.330          H  
ATOM   8785 2HH2 ARG A 568       4.693   0.747  -1.405  1.00  0.330          H  
ATOM   8786  N   GLY A 569       8.010   4.169 -10.134  1.00  0.170          N  
ATOM   8787  CA  GLY A 569       8.174   3.877 -11.555  1.00  0.180          C  
ATOM   8788  C   GLY A 569       6.847   3.835 -12.319  1.00  0.160          C  
ATOM   8789  O   GLY A 569       6.813   3.482 -13.500  1.00  0.210          O  
ATOM   8790  H   GLY A 569       8.100   5.148  -9.816  1.00  0.200          H  
ATOM   8791 1HA  GLY A 569       8.816   4.641 -11.992  1.00  0.220          H  
ATOM   8792 2HA  GLY A 569       8.692   2.927 -11.672  1.00  0.220          H  
ATOM   8793  N   MET A 570       5.749   4.156 -11.652  1.00  0.170          N  
ATOM   8794  CA  MET A 570       4.446   4.158 -12.310  1.00  0.220          C  
ATOM   8795  C   MET A 570       3.457   5.055 -11.607  1.00  0.140          C  
ATOM   8796  O   MET A 570       3.586   5.366 -10.418  1.00  0.140          O  
ATOM   8797  CB  MET A 570       3.844   2.765 -12.414  1.00  0.290          C  
ATOM   8798  CG  MET A 570       3.257   2.214 -11.123  1.00  0.290          C  
ATOM   8799  SD  MET A 570       4.397   1.858  -9.909  1.00  0.290          S  
ATOM   8800  CE  MET A 570       5.179   0.510 -10.645  1.00  0.290          C  
ATOM   8801  H   MET A 570       5.846   4.405 -10.680  1.00  0.200          H  
ATOM   8802  HA  MET A 570       4.573   4.552 -13.318  1.00  0.260          H  
ATOM   8803 1HB  MET A 570       3.011   2.814 -13.118  1.00  0.350          H  
ATOM   8804 2HB  MET A 570       4.555   2.090 -12.851  1.00  0.350          H  
ATOM   8805 1HG  MET A 570       2.514   2.893 -10.708  1.00  0.350          H  
ATOM   8806 2HG  MET A 570       2.769   1.285 -11.362  1.00  0.350          H  
ATOM   8807 1HE  MET A 570       5.948   0.126  -9.975  1.00  0.350          H  
ATOM   8808 2HE  MET A 570       4.443  -0.243 -10.841  1.00  0.350          H  
ATOM   8809 3HE  MET A 570       5.662   0.795 -11.560  1.00  0.350          H  
ATOM   8810  N   PHE A 571       2.442   5.449 -12.349  1.00  0.130          N  
ATOM   8811  CA  PHE A 571       1.350   6.229 -11.799  1.00  0.140          C  
ATOM   8812  C   PHE A 571       0.098   6.039 -12.636  1.00  0.130          C  
ATOM   8813  O   PHE A 571       0.128   5.338 -13.654  1.00  0.140          O  
ATOM   8814  CB  PHE A 571       1.730   7.692 -11.685  1.00  0.190          C  
ATOM   8815  CG  PHE A 571       1.984   8.397 -12.943  1.00  0.190          C  
ATOM   8816  CD1 PHE A 571       0.965   9.091 -13.553  1.00  0.190          C  
ATOM   8817  CD2 PHE A 571       3.229   8.416 -13.509  1.00  0.190          C  
ATOM   8818  CE1 PHE A 571       1.188   9.786 -14.686  1.00  0.190          C  
ATOM   8819  CE2 PHE A 571       3.438   9.115 -14.652  1.00  0.190          C  
ATOM   8820  CZ  PHE A 571       2.417   9.802 -15.241  1.00  0.190          C  
ATOM   8821  H   PHE A 571       2.435   5.175 -13.338  1.00  0.160          H  
ATOM   8822  HA  PHE A 571       1.134   5.864 -10.794  1.00  0.170          H  
ATOM   8823 1HB  PHE A 571       0.942   8.210 -11.184  1.00  0.230          H  
ATOM   8824 2HB  PHE A 571       2.617   7.788 -11.058  1.00  0.230          H  
ATOM   8825  HD1 PHE A 571      -0.031   9.092 -13.103  1.00  0.230          H  
ATOM   8826  HD2 PHE A 571       4.045   7.875 -13.031  1.00  0.230          H  
ATOM   8827  HE1 PHE A 571       0.383  10.321 -15.133  1.00  0.230          H  
ATOM   8828  HE2 PHE A 571       4.399   9.135 -15.091  1.00  0.230          H  
ATOM   8829  HZ  PHE A 571       2.595  10.359 -16.153  1.00  0.230          H  
ATOM   8830  N   THR A 572      -1.023   6.599 -12.187  1.00  0.140          N  
ATOM   8831  CA  THR A 572      -2.234   6.496 -12.989  1.00  0.130          C  
ATOM   8832  C   THR A 572      -2.860   7.862 -13.238  1.00  0.130          C  
ATOM   8833  O   THR A 572      -2.568   8.834 -12.535  1.00  0.140          O  
ATOM   8834  CB  THR A 572      -3.286   5.571 -12.328  1.00  0.190          C  
ATOM   8835  OG1 THR A 572      -3.676   6.118 -11.055  1.00  0.190          O  
ATOM   8836  CG2 THR A 572      -2.725   4.155 -12.131  1.00  0.190          C  
ATOM   8837  H   THR A 572      -1.036   7.151 -11.320  1.00  0.170          H  
ATOM   8838  HA  THR A 572      -1.974   6.074 -13.955  1.00  0.160          H  
ATOM   8839  HB  THR A 572      -4.166   5.513 -12.974  1.00  0.220          H  
ATOM   8840  HG1 THR A 572      -4.123   6.963 -11.181  1.00  0.220          H  
ATOM   8841 1HG2 THR A 572      -3.479   3.520 -11.680  1.00  0.220          H  
ATOM   8842 2HG2 THR A 572      -2.440   3.747 -13.093  1.00  0.220          H  
ATOM   8843 3HG2 THR A 572      -1.855   4.193 -11.483  1.00  0.220          H  
ATOM   8844  N   THR A 573      -3.739   7.922 -14.239  1.00  0.140          N  
ATOM   8845  CA  THR A 573      -4.523   9.126 -14.530  1.00  0.140          C  
ATOM   8846  C   THR A 573      -6.012   8.786 -14.537  1.00  0.140          C  
ATOM   8847  O   THR A 573      -6.470   7.814 -15.154  1.00  0.170          O  
ATOM   8848  CB  THR A 573      -4.087   9.829 -15.852  1.00  0.200          C  
ATOM   8849  OG1 THR A 573      -2.710  10.209 -15.742  1.00  0.200          O  
ATOM   8850  CG2 THR A 573      -4.929  11.096 -16.121  1.00  0.200          C  
ATOM   8851  H   THR A 573      -3.876   7.071 -14.790  1.00  0.170          H  
ATOM   8852  HA  THR A 573      -4.376   9.834 -13.723  1.00  0.170          H  
ATOM   8853  HB  THR A 573      -4.201   9.157 -16.677  1.00  0.240          H  
ATOM   8854  HG1 THR A 573      -2.191   9.400 -15.740  1.00  0.240          H  
ATOM   8855 1HG2 THR A 573      -4.590  11.564 -17.042  1.00  0.240          H  
ATOM   8856 2HG2 THR A 573      -5.982  10.836 -16.222  1.00  0.240          H  
ATOM   8857 3HG2 THR A 573      -4.810  11.796 -15.302  1.00  0.240          H  
ATOM   8858  N   SER A 574      -6.770   9.585 -13.801  1.00  0.140          N  
ATOM   8859  CA  SER A 574      -8.213   9.422 -13.661  1.00  0.140          C  
ATOM   8860  C   SER A 574      -8.994  10.358 -14.573  1.00  0.150          C  
ATOM   8861  O   SER A 574      -8.785  11.577 -14.559  1.00  0.150          O  
ATOM   8862  CB  SER A 574      -8.601   9.654 -12.211  1.00  0.200          C  
ATOM   8863  OG  SER A 574      -9.992   9.646 -12.041  1.00  0.200          O  
ATOM   8864  H   SER A 574      -6.315  10.365 -13.317  1.00  0.170          H  
ATOM   8865  HA  SER A 574      -8.474   8.397 -13.932  1.00  0.170          H  
ATOM   8866 1HB  SER A 574      -8.154   8.876 -11.593  1.00  0.240          H  
ATOM   8867 2HB  SER A 574      -8.194  10.611 -11.877  1.00  0.240          H  
ATOM   8868  HG  SER A 574     -10.141   9.706 -11.093  1.00  0.240          H  
ATOM   8869  N   VAL A 575      -9.877   9.793 -15.405  1.00  0.160          N  
ATOM   8870  CA  VAL A 575     -10.661  10.586 -16.343  1.00  0.170          C  
ATOM   8871  C   VAL A 575     -12.166  10.511 -16.048  1.00  0.180          C  
ATOM   8872  O   VAL A 575     -12.795   9.452 -16.162  1.00  0.190          O  
ATOM   8873  CB  VAL A 575     -10.379  10.060 -17.760  1.00  0.230          C  
ATOM   8874  CG1 VAL A 575     -11.177  10.816 -18.802  1.00  0.230          C  
ATOM   8875  CG2 VAL A 575      -8.902  10.151 -18.026  1.00  0.230          C  
ATOM   8876  H   VAL A 575     -10.021   8.778 -15.403  1.00  0.190          H  
ATOM   8877  HA  VAL A 575     -10.346  11.628 -16.269  1.00  0.200          H  
ATOM   8878  HB  VAL A 575     -10.674   9.045 -17.802  1.00  0.280          H  
ATOM   8879 1HG1 VAL A 575     -10.964  10.411 -19.793  1.00  0.280          H  
ATOM   8880 2HG1 VAL A 575     -12.237  10.711 -18.598  1.00  0.280          H  
ATOM   8881 3HG1 VAL A 575     -10.904  11.857 -18.768  1.00  0.280          H  
ATOM   8882 1HG2 VAL A 575      -8.685   9.761 -19.017  1.00  0.280          H  
ATOM   8883 2HG2 VAL A 575      -8.617  11.186 -17.960  1.00  0.280          H  
ATOM   8884 3HG2 VAL A 575      -8.345   9.574 -17.290  1.00  0.280          H  
ATOM   8885  N   GLN A 576     -12.758  11.663 -15.732  1.00  0.170          N  
ATOM   8886  CA  GLN A 576     -14.187  11.738 -15.423  1.00  0.180          C  
ATOM   8887  C   GLN A 576     -14.930  12.774 -16.269  1.00  0.180          C  
ATOM   8888  O   GLN A 576     -14.669  13.976 -16.178  1.00  0.180          O  
ATOM   8889  CB  GLN A 576     -14.381  12.094 -13.936  1.00  0.250          C  
ATOM   8890  CG  GLN A 576     -15.849  12.267 -13.482  1.00  0.250          C  
ATOM   8891  CD  GLN A 576     -16.591  10.950 -13.441  1.00  0.250          C  
ATOM   8892  OE1 GLN A 576     -16.257  10.107 -12.595  1.00  0.250          O  
ATOM   8893  NE2 GLN A 576     -17.547  10.739 -14.331  1.00  0.250          N  
ATOM   8894  H   GLN A 576     -12.166  12.494 -15.633  1.00  0.200          H  
ATOM   8895  HA  GLN A 576     -14.637  10.765 -15.623  1.00  0.220          H  
ATOM   8896 1HB  GLN A 576     -13.941  11.305 -13.325  1.00  0.300          H  
ATOM   8897 2HB  GLN A 576     -13.843  13.003 -13.712  1.00  0.300          H  
ATOM   8898 1HG  GLN A 576     -15.855  12.688 -12.478  1.00  0.300          H  
ATOM   8899 2HG  GLN A 576     -16.380  12.934 -14.164  1.00  0.300          H  
ATOM   8900 1HE2 GLN A 576     -18.016   9.848 -14.336  1.00  0.300          H  
ATOM   8901 2HE2 GLN A 576     -17.783  11.450 -15.040  1.00  0.300          H  
ATOM   8902  N   LEU A 577     -15.890  12.333 -17.069  1.00  0.180          N  
ATOM   8903  CA  LEU A 577     -16.650  13.252 -17.892  1.00  0.200          C  
ATOM   8904  C   LEU A 577     -18.023  13.455 -17.244  1.00  0.200          C  
ATOM   8905  O   LEU A 577     -18.441  12.640 -16.411  1.00  0.190          O  
ATOM   8906  CB  LEU A 577     -16.774  12.733 -19.331  1.00  0.270          C  
ATOM   8907  CG  LEU A 577     -15.580  13.011 -20.275  1.00  0.270          C  
ATOM   8908  CD1 LEU A 577     -14.394  12.120 -19.913  1.00  0.270          C  
ATOM   8909  CD2 LEU A 577     -16.024  12.774 -21.701  1.00  0.270          C  
ATOM   8910  H   LEU A 577     -16.081  11.331 -17.149  1.00  0.220          H  
ATOM   8911  HA  LEU A 577     -16.107  14.183 -17.926  1.00  0.240          H  
ATOM   8912 1HB  LEU A 577     -16.897  11.656 -19.296  1.00  0.330          H  
ATOM   8913 2HB  LEU A 577     -17.656  13.151 -19.783  1.00  0.330          H  
ATOM   8914  HG  LEU A 577     -15.272  14.045 -20.174  1.00  0.330          H  
ATOM   8915 1HD1 LEU A 577     -13.573  12.321 -20.588  1.00  0.330          H  
ATOM   8916 2HD1 LEU A 577     -14.064  12.314 -18.911  1.00  0.330          H  
ATOM   8917 3HD1 LEU A 577     -14.691  11.082 -20.002  1.00  0.330          H  
ATOM   8918 1HD2 LEU A 577     -15.197  12.980 -22.382  1.00  0.330          H  
ATOM   8919 2HD2 LEU A 577     -16.343  11.742 -21.817  1.00  0.330          H  
ATOM   8920 3HD2 LEU A 577     -16.858  13.437 -21.937  1.00  0.330          H  
ATOM   8921  N   PRO A 578     -18.735  14.556 -17.535  1.00  0.240          N  
ATOM   8922  CA  PRO A 578     -20.064  14.840 -17.026  1.00  0.260          C  
ATOM   8923  C   PRO A 578     -21.032  13.720 -17.353  1.00  0.240          C  
ATOM   8924  O   PRO A 578     -20.934  13.102 -18.425  1.00  0.220          O  
ATOM   8925  CB  PRO A 578     -20.445  16.119 -17.786  1.00  0.390          C  
ATOM   8926  CG  PRO A 578     -19.120  16.787 -18.104  1.00  0.390          C  
ATOM   8927  CD  PRO A 578     -18.165  15.651 -18.373  1.00  0.390          C  
ATOM   8928  HA  PRO A 578     -20.015  15.011 -15.943  1.00  0.310          H  
ATOM   8929 1HB  PRO A 578     -21.028  15.857 -18.685  1.00  0.470          H  
ATOM   8930 2HB  PRO A 578     -21.097  16.744 -17.158  1.00  0.470          H  
ATOM   8931 1HG  PRO A 578     -19.227  17.449 -18.981  1.00  0.470          H  
ATOM   8932 2HG  PRO A 578     -18.797  17.422 -17.267  1.00  0.470          H  
ATOM   8933 1HD  PRO A 578     -18.156  15.391 -19.443  1.00  0.470          H  
ATOM   8934 2HD  PRO A 578     -17.187  15.979 -18.020  1.00  0.470          H  
ATOM   8935  N   SER A 579     -21.965  13.477 -16.429  1.00  0.270          N  
ATOM   8936  CA  SER A 579     -22.961  12.440 -16.592  1.00  0.260          C  
ATOM   8937  C   SER A 579     -23.675  12.688 -17.909  1.00  0.260          C  
ATOM   8938  O   SER A 579     -24.020  13.826 -18.226  1.00  0.330          O  
ATOM   8939  CB  SER A 579     -23.965  12.527 -15.444  1.00  0.370          C  
ATOM   8940  OG  SER A 579     -23.354  12.328 -14.184  1.00  0.370          O  
ATOM   8941  H   SER A 579     -21.987  14.016 -15.572  1.00  0.320          H  
ATOM   8942  HA  SER A 579     -22.480  11.463 -16.612  1.00  0.310          H  
ATOM   8943 1HB  SER A 579     -24.441  13.506 -15.457  1.00  0.440          H  
ATOM   8944 2HB  SER A 579     -24.749  11.785 -15.588  1.00  0.440          H  
ATOM   8945  HG  SER A 579     -24.089  12.447 -13.510  1.00  0.440          H  
ATOM   8946  N   GLY A 580     -23.926  11.621 -18.665  1.00  0.210          N  
ATOM   8947  CA  GLY A 580     -24.593  11.714 -19.960  1.00  0.250          C  
ATOM   8948  C   GLY A 580     -23.589  11.700 -21.122  1.00  0.260          C  
ATOM   8949  O   GLY A 580     -23.971  11.481 -22.274  1.00  0.300          O  
ATOM   8950  H   GLY A 580     -23.618  10.709 -18.361  1.00  0.250          H  
ATOM   8951 1HA  GLY A 580     -25.291  10.882 -20.071  1.00  0.300          H  
ATOM   8952 2HA  GLY A 580     -25.184  12.628 -20.000  1.00  0.300          H  
ATOM   8953  N   SER A 581     -22.301  11.898 -20.836  1.00  0.240          N  
ATOM   8954  CA  SER A 581     -21.300  11.860 -21.899  1.00  0.250          C  
ATOM   8955  C   SER A 581     -21.254  10.460 -22.497  1.00  0.260          C  
ATOM   8956  O   SER A 581     -21.560   9.473 -21.812  1.00  0.270          O  
ATOM   8957  CB  SER A 581     -19.931  12.270 -21.391  1.00  0.350          C  
ATOM   8958  OG  SER A 581     -19.933  13.596 -20.946  1.00  0.350          O  
ATOM   8959  H   SER A 581     -21.999  12.115 -19.883  1.00  0.290          H  
ATOM   8960  HA  SER A 581     -21.597  12.556 -22.682  1.00  0.300          H  
ATOM   8961 1HB  SER A 581     -19.619  11.625 -20.596  1.00  0.420          H  
ATOM   8962 2HB  SER A 581     -19.210  12.158 -22.201  1.00  0.420          H  
ATOM   8963  HG  SER A 581     -20.344  13.569 -20.054  1.00  0.420          H  
ATOM   8964  N   THR A 582     -20.927  10.374 -23.786  1.00  0.260          N  
ATOM   8965  CA  THR A 582     -20.861   9.081 -24.458  1.00  0.260          C  
ATOM   8966  C   THR A 582     -19.451   8.505 -24.510  1.00  0.250          C  
ATOM   8967  O   THR A 582     -18.448   9.219 -24.375  1.00  0.250          O  
ATOM   8968  CB  THR A 582     -21.459   9.174 -25.875  1.00  0.360          C  
ATOM   8969  OG1 THR A 582     -20.679  10.081 -26.673  1.00  0.360          O  
ATOM   8970  CG2 THR A 582     -22.901   9.675 -25.776  1.00  0.360          C  
ATOM   8971  H   THR A 582     -20.709  11.233 -24.301  1.00  0.310          H  
ATOM   8972  HA  THR A 582     -21.480   8.380 -23.898  1.00  0.310          H  
ATOM   8973  HB  THR A 582     -21.450   8.190 -26.342  1.00  0.440          H  
ATOM   8974  HG1 THR A 582     -21.003  10.068 -27.580  1.00  0.440          H  
ATOM   8975 1HG2 THR A 582     -23.339   9.740 -26.772  1.00  0.440          H  
ATOM   8976 2HG2 THR A 582     -23.478   8.976 -25.171  1.00  0.440          H  
ATOM   8977 3HG2 THR A 582     -22.922  10.660 -25.308  1.00  0.440          H  
ATOM   8978  N   GLN A 583     -19.375   7.217 -24.847  1.00  0.270          N  
ATOM   8979  CA  GLN A 583     -18.111   6.489 -24.924  1.00  0.310          C  
ATOM   8980  C   GLN A 583     -17.102   7.151 -25.867  1.00  0.300          C  
ATOM   8981  O   GLN A 583     -15.903   7.170 -25.581  1.00  0.320          O  
ATOM   8982  CB  GLN A 583     -18.415   5.048 -25.347  1.00  0.420          C  
ATOM   8983  CG  GLN A 583     -17.265   4.076 -25.310  1.00  0.420          C  
ATOM   8984  CD  GLN A 583     -17.754   2.675 -25.657  1.00  0.420          C  
ATOM   8985  OE1 GLN A 583     -18.301   2.470 -26.746  1.00  0.420          O  
ATOM   8986  NE2 GLN A 583     -17.590   1.725 -24.736  1.00  0.420          N  
ATOM   8987  H   GLN A 583     -20.257   6.701 -24.957  1.00  0.320          H  
ATOM   8988  HA  GLN A 583     -17.675   6.471 -23.922  1.00  0.370          H  
ATOM   8989 1HB  GLN A 583     -19.198   4.648 -24.712  1.00  0.500          H  
ATOM   8990 2HB  GLN A 583     -18.804   5.051 -26.365  1.00  0.500          H  
ATOM   8991 1HG  GLN A 583     -16.502   4.376 -26.030  1.00  0.500          H  
ATOM   8992 2HG  GLN A 583     -16.852   4.054 -24.306  1.00  0.500          H  
ATOM   8993 1HE2 GLN A 583     -17.925   0.764 -24.910  1.00  0.500          H  
ATOM   8994 2HE2 GLN A 583     -17.151   1.940 -23.856  1.00  0.500          H  
ATOM   8995  N   GLN A 584     -17.575   7.692 -26.990  1.00  0.280          N  
ATOM   8996  CA  GLN A 584     -16.679   8.354 -27.933  1.00  0.290          C  
ATOM   8997  C   GLN A 584     -16.082   9.647 -27.374  1.00  0.270          C  
ATOM   8998  O   GLN A 584     -14.974  10.027 -27.756  1.00  0.300          O  
ATOM   8999  CB  GLN A 584     -17.384   8.627 -29.256  1.00  0.400          C  
ATOM   9000  CG  GLN A 584     -17.680   7.373 -30.059  1.00  0.400          C  
ATOM   9001  CD  GLN A 584     -16.404   6.662 -30.520  1.00  0.400          C  
ATOM   9002  OE1 GLN A 584     -15.486   7.297 -31.046  1.00  0.400          O  
ATOM   9003  NE2 GLN A 584     -16.351   5.352 -30.326  1.00  0.400          N  
ATOM   9004  H   GLN A 584     -18.566   7.635 -27.177  1.00  0.340          H  
ATOM   9005  HA  GLN A 584     -15.849   7.678 -28.133  1.00  0.350          H  
ATOM   9006 1HB  GLN A 584     -18.324   9.144 -29.065  1.00  0.480          H  
ATOM   9007 2HB  GLN A 584     -16.767   9.285 -29.868  1.00  0.480          H  
ATOM   9008 1HG  GLN A 584     -18.243   6.680 -29.434  1.00  0.480          H  
ATOM   9009 2HG  GLN A 584     -18.261   7.641 -30.941  1.00  0.480          H  
ATOM   9010 1HE2 GLN A 584     -15.550   4.827 -30.623  1.00  0.480          H  
ATOM   9011 2HE2 GLN A 584     -17.120   4.875 -29.899  1.00  0.480          H  
ATOM   9012  N   GLN A 585     -16.821  10.361 -26.517  1.00  0.260          N  
ATOM   9013  CA  GLN A 585     -16.314  11.604 -25.959  1.00  0.250          C  
ATOM   9014  C   GLN A 585     -15.214  11.283 -24.962  1.00  0.240          C  
ATOM   9015  O   GLN A 585     -14.166  11.942 -24.929  1.00  0.240          O  
ATOM   9016  CB  GLN A 585     -17.452  12.384 -25.300  1.00  0.350          C  
ATOM   9017  CG  GLN A 585     -18.459  12.927 -26.299  1.00  0.350          C  
ATOM   9018  CD  GLN A 585     -19.657  13.581 -25.650  1.00  0.350          C  
ATOM   9019  OE1 GLN A 585     -20.399  12.969 -24.863  1.00  0.350          O  
ATOM   9020  NE2 GLN A 585     -19.858  14.856 -25.968  1.00  0.350          N  
ATOM   9021  H   GLN A 585     -17.723  10.021 -26.184  1.00  0.310          H  
ATOM   9022  HA  GLN A 585     -15.889  12.205 -26.761  1.00  0.300          H  
ATOM   9023 1HB  GLN A 585     -17.982  11.736 -24.601  1.00  0.420          H  
ATOM   9024 2HB  GLN A 585     -17.047  13.216 -24.729  1.00  0.420          H  
ATOM   9025 1HG  GLN A 585     -17.963  13.665 -26.926  1.00  0.420          H  
ATOM   9026 2HG  GLN A 585     -18.817  12.100 -26.912  1.00  0.420          H  
ATOM   9027 1HE2 GLN A 585     -20.628  15.359 -25.568  1.00  0.420          H  
ATOM   9028 2HE2 GLN A 585     -19.239  15.325 -26.601  1.00  0.420          H  
ATOM   9029  N   THR A 586     -15.445  10.227 -24.181  1.00  0.230          N  
ATOM   9030  CA  THR A 586     -14.490   9.778 -23.185  1.00  0.220          C  
ATOM   9031  C   THR A 586     -13.228   9.318 -23.881  1.00  0.220          C  
ATOM   9032  O   THR A 586     -12.123   9.638 -23.438  1.00  0.210          O  
ATOM   9033  CB  THR A 586     -15.073   8.664 -22.314  1.00  0.310          C  
ATOM   9034  OG1 THR A 586     -16.222   9.155 -21.635  1.00  0.310          O  
ATOM   9035  CG2 THR A 586     -14.058   8.234 -21.282  1.00  0.310          C  
ATOM   9036  H   THR A 586     -16.351   9.748 -24.252  1.00  0.280          H  
ATOM   9037  HA  THR A 586     -14.230  10.614 -22.542  1.00  0.260          H  
ATOM   9038  HB  THR A 586     -15.363   7.820 -22.941  1.00  0.370          H  
ATOM   9039  HG1 THR A 586     -16.773   8.398 -21.359  1.00  0.370          H  
ATOM   9040 1HG2 THR A 586     -14.503   7.456 -20.672  1.00  0.370          H  
ATOM   9041 2HG2 THR A 586     -13.171   7.849 -21.775  1.00  0.370          H  
ATOM   9042 3HG2 THR A 586     -13.781   9.070 -20.654  1.00  0.370          H  
ATOM   9043  N   LEU A 587     -13.391   8.561 -24.971  1.00  0.230          N  
ATOM   9044  CA  LEU A 587     -12.268   8.067 -25.735  1.00  0.240          C  
ATOM   9045  C   LEU A 587     -11.431   9.225 -26.266  1.00  0.230          C  
ATOM   9046  O   LEU A 587     -10.206   9.181 -26.148  1.00  0.230          O  
ATOM   9047  CB  LEU A 587     -12.781   7.173 -26.872  1.00  0.330          C  
ATOM   9048  CG  LEU A 587     -11.752   6.530 -27.843  1.00  0.330          C  
ATOM   9049  CD1 LEU A 587     -10.777   5.604 -27.094  1.00  0.330          C  
ATOM   9050  CD2 LEU A 587     -12.540   5.741 -28.891  1.00  0.330          C  
ATOM   9051  H   LEU A 587     -14.335   8.284 -25.255  1.00  0.280          H  
ATOM   9052  HA  LEU A 587     -11.647   7.480 -25.071  1.00  0.290          H  
ATOM   9053 1HB  LEU A 587     -13.373   6.371 -26.431  1.00  0.400          H  
ATOM   9054 2HB  LEU A 587     -13.452   7.776 -27.481  1.00  0.400          H  
ATOM   9055  HG  LEU A 587     -11.167   7.316 -28.334  1.00  0.400          H  
ATOM   9056 1HD1 LEU A 587     -10.082   5.169 -27.802  1.00  0.400          H  
ATOM   9057 2HD1 LEU A 587     -10.215   6.171 -26.351  1.00  0.400          H  
ATOM   9058 3HD1 LEU A 587     -11.334   4.808 -26.608  1.00  0.400          H  
ATOM   9059 1HD2 LEU A 587     -11.852   5.287 -29.601  1.00  0.400          H  
ATOM   9060 2HD2 LEU A 587     -13.123   4.960 -28.399  1.00  0.400          H  
ATOM   9061 3HD2 LEU A 587     -13.217   6.418 -29.422  1.00  0.400          H  
ATOM   9062  N   LYS A 588     -12.063  10.285 -26.809  1.00  0.240          N  
ATOM   9063  CA  LYS A 588     -11.286  11.435 -27.279  1.00  0.240          C  
ATOM   9064  C   LYS A 588     -10.450  12.041 -26.147  1.00  0.230          C  
ATOM   9065  O   LYS A 588      -9.282  12.380 -26.362  1.00  0.230          O  
ATOM   9066  CB  LYS A 588     -12.200  12.499 -27.883  1.00  0.340          C  
ATOM   9067  CG  LYS A 588     -12.798  12.123 -29.234  1.00  0.340          C  
ATOM   9068  CD  LYS A 588     -13.749  13.201 -29.742  1.00  0.340          C  
ATOM   9069  CE  LYS A 588     -14.373  12.808 -31.075  1.00  0.340          C  
ATOM   9070  NZ  LYS A 588     -15.338  13.836 -31.564  1.00  0.340          N  
ATOM   9071  H   LYS A 588     -13.081  10.266 -26.937  1.00  0.290          H  
ATOM   9072  HA  LYS A 588     -10.599  11.089 -28.053  1.00  0.290          H  
ATOM   9073 1HB  LYS A 588     -13.028  12.689 -27.197  1.00  0.400          H  
ATOM   9074 2HB  LYS A 588     -11.649  13.431 -27.998  1.00  0.400          H  
ATOM   9075 1HG  LYS A 588     -11.989  11.998 -29.954  1.00  0.400          H  
ATOM   9076 2HG  LYS A 588     -13.325  11.180 -29.154  1.00  0.400          H  
ATOM   9077 1HD  LYS A 588     -14.547  13.346 -29.009  1.00  0.400          H  
ATOM   9078 2HD  LYS A 588     -13.211  14.139 -29.861  1.00  0.400          H  
ATOM   9079 1HE  LYS A 588     -13.584  12.683 -31.815  1.00  0.400          H  
ATOM   9080 2HE  LYS A 588     -14.899  11.858 -30.954  1.00  0.400          H  
ATOM   9081 1HZ  LYS A 588     -15.730  13.539 -32.447  1.00  0.400          H  
ATOM   9082 2HZ  LYS A 588     -16.080  13.948 -30.887  1.00  0.400          H  
ATOM   9083 3HZ  LYS A 588     -14.861  14.717 -31.689  1.00  0.400          H  
ATOM   9084  N   VAL A 589     -11.024  12.145 -24.938  1.00  0.220          N  
ATOM   9085  CA  VAL A 589     -10.266  12.669 -23.799  1.00  0.210          C  
ATOM   9086  C   VAL A 589      -9.085  11.745 -23.505  1.00  0.200          C  
ATOM   9087  O   VAL A 589      -7.970  12.209 -23.248  1.00  0.200          O  
ATOM   9088  CB  VAL A 589     -11.164  12.865 -22.562  1.00  0.300          C  
ATOM   9089  CG1 VAL A 589     -10.325  13.206 -21.343  1.00  0.300          C  
ATOM   9090  CG2 VAL A 589     -12.137  13.994 -22.850  1.00  0.300          C  
ATOM   9091  H   VAL A 589     -12.019  11.904 -24.846  1.00  0.260          H  
ATOM   9092  HA  VAL A 589      -9.873  13.647 -24.073  1.00  0.250          H  
ATOM   9093  HB  VAL A 589     -11.714  11.946 -22.355  1.00  0.360          H  
ATOM   9094 1HG1 VAL A 589     -10.976  13.362 -20.494  1.00  0.360          H  
ATOM   9095 2HG1 VAL A 589      -9.639  12.400 -21.125  1.00  0.360          H  
ATOM   9096 3HG1 VAL A 589      -9.765  14.106 -21.536  1.00  0.360          H  
ATOM   9097 1HG2 VAL A 589     -12.786  14.153 -21.996  1.00  0.360          H  
ATOM   9098 2HG2 VAL A 589     -11.579  14.909 -23.055  1.00  0.360          H  
ATOM   9099 3HG2 VAL A 589     -12.743  13.741 -23.717  1.00  0.360          H  
ATOM   9100  N   VAL A 590      -9.322  10.438 -23.514  1.00  0.200          N  
ATOM   9101  CA  VAL A 590      -8.251   9.491 -23.269  1.00  0.200          C  
ATOM   9102  C   VAL A 590      -7.147   9.643 -24.307  1.00  0.200          C  
ATOM   9103  O   VAL A 590      -5.971   9.602 -23.938  1.00  0.200          O  
ATOM   9104  CB  VAL A 590      -8.791   8.054 -23.197  1.00  0.280          C  
ATOM   9105  CG1 VAL A 590      -7.668   7.026 -23.181  1.00  0.280          C  
ATOM   9106  CG2 VAL A 590      -9.584   7.927 -21.915  1.00  0.280          C  
ATOM   9107  H   VAL A 590     -10.282  10.113 -23.675  1.00  0.240          H  
ATOM   9108  HA  VAL A 590      -7.823   9.716 -22.294  1.00  0.240          H  
ATOM   9109  HB  VAL A 590      -9.422   7.859 -24.060  1.00  0.340          H  
ATOM   9110 1HG1 VAL A 590      -8.101   6.027 -23.114  1.00  0.340          H  
ATOM   9111 2HG1 VAL A 590      -7.072   7.095 -24.093  1.00  0.340          H  
ATOM   9112 3HG1 VAL A 590      -7.038   7.204 -22.328  1.00  0.340          H  
ATOM   9113 1HG2 VAL A 590      -9.971   6.932 -21.846  1.00  0.340          H  
ATOM   9114 2HG2 VAL A 590      -8.933   8.122 -21.064  1.00  0.340          H  
ATOM   9115 3HG2 VAL A 590     -10.402   8.642 -21.911  1.00  0.340          H  
ATOM   9116  N   GLU A 591      -7.493   9.798 -25.594  1.00  0.200          N  
ATOM   9117  CA  GLU A 591      -6.452   9.996 -26.597  1.00  0.200          C  
ATOM   9118  C   GLU A 591      -5.642  11.262 -26.330  1.00  0.200          C  
ATOM   9119  O   GLU A 591      -4.423  11.247 -26.481  1.00  0.200          O  
ATOM   9120  CB  GLU A 591      -7.007  10.113 -28.018  1.00  0.280          C  
ATOM   9121  CG  GLU A 591      -7.552   8.853 -28.645  1.00  0.280          C  
ATOM   9122  CD  GLU A 591      -7.966   9.095 -30.087  1.00  0.280          C  
ATOM   9123  OE1 GLU A 591      -7.925  10.236 -30.508  1.00  0.280          O  
ATOM   9124  OE2 GLU A 591      -8.285   8.145 -30.771  1.00  0.280          O  
ATOM   9125  H   GLU A 591      -8.481   9.754 -25.860  1.00  0.240          H  
ATOM   9126  HA  GLU A 591      -5.776   9.143 -26.559  1.00  0.240          H  
ATOM   9127 1HB  GLU A 591      -7.821  10.840 -28.013  1.00  0.340          H  
ATOM   9128 2HB  GLU A 591      -6.238  10.505 -28.666  1.00  0.340          H  
ATOM   9129 1HG  GLU A 591      -6.785   8.080 -28.611  1.00  0.340          H  
ATOM   9130 2HG  GLU A 591      -8.412   8.508 -28.067  1.00  0.340          H  
ATOM   9131  N   GLN A 592      -6.287  12.352 -25.894  1.00  0.200          N  
ATOM   9132  CA  GLN A 592      -5.550  13.590 -25.626  1.00  0.210          C  
ATOM   9133  C   GLN A 592      -4.497  13.361 -24.540  1.00  0.200          C  
ATOM   9134  O   GLN A 592      -3.358  13.842 -24.638  1.00  0.200          O  
ATOM   9135  CB  GLN A 592      -6.524  14.685 -25.156  1.00  0.290          C  
ATOM   9136  CG  GLN A 592      -7.477  15.217 -26.227  1.00  0.290          C  
ATOM   9137  CD  GLN A 592      -8.582  16.097 -25.633  1.00  0.290          C  
ATOM   9138  OE1 GLN A 592      -8.853  16.028 -24.435  1.00  0.290          O  
ATOM   9139  NE2 GLN A 592      -9.214  16.912 -26.463  1.00  0.290          N  
ATOM   9140  H   GLN A 592      -7.314  12.329 -25.838  1.00  0.240          H  
ATOM   9141  HA  GLN A 592      -5.048  13.906 -26.539  1.00  0.250          H  
ATOM   9142 1HB  GLN A 592      -7.129  14.300 -24.339  1.00  0.350          H  
ATOM   9143 2HB  GLN A 592      -5.958  15.528 -24.764  1.00  0.350          H  
ATOM   9144 1HG  GLN A 592      -6.904  15.819 -26.930  1.00  0.350          H  
ATOM   9145 2HG  GLN A 592      -7.935  14.386 -26.746  1.00  0.350          H  
ATOM   9146 1HE2 GLN A 592      -9.946  17.503 -26.124  1.00  0.350          H  
ATOM   9147 2HE2 GLN A 592      -8.965  16.937 -27.433  1.00  0.350          H  
ATOM   9148  N   ILE A 593      -4.883  12.596 -23.526  1.00  0.190          N  
ATOM   9149  CA  ILE A 593      -4.024  12.275 -22.403  1.00  0.180          C  
ATOM   9150  C   ILE A 593      -2.875  11.357 -22.846  1.00  0.180          C  
ATOM   9151  O   ILE A 593      -1.710  11.588 -22.499  1.00  0.180          O  
ATOM   9152  CB  ILE A 593      -4.872  11.608 -21.319  1.00  0.260          C  
ATOM   9153  CG1 ILE A 593      -5.882  12.616 -20.797  1.00  0.260          C  
ATOM   9154  CG2 ILE A 593      -3.989  11.141 -20.201  1.00  0.260          C  
ATOM   9155  CD1 ILE A 593      -6.954  12.006 -20.003  1.00  0.260          C  
ATOM   9156  H   ILE A 593      -5.863  12.285 -23.521  1.00  0.230          H  
ATOM   9157  HA  ILE A 593      -3.604  13.197 -22.012  1.00  0.220          H  
ATOM   9158  HB  ILE A 593      -5.409  10.770 -21.748  1.00  0.310          H  
ATOM   9159 1HG1 ILE A 593      -5.368  13.358 -20.189  1.00  0.310          H  
ATOM   9160 2HG1 ILE A 593      -6.339  13.127 -21.636  1.00  0.310          H  
ATOM   9161 1HG2 ILE A 593      -4.555  10.649 -19.427  1.00  0.310          H  
ATOM   9162 2HG2 ILE A 593      -3.270  10.469 -20.583  1.00  0.310          H  
ATOM   9163 3HG2 ILE A 593      -3.492  11.958 -19.792  1.00  0.310          H  
ATOM   9164 1HD1 ILE A 593      -7.642  12.768 -19.697  1.00  0.310          H  
ATOM   9165 2HD1 ILE A 593      -7.482  11.287 -20.616  1.00  0.310          H  
ATOM   9166 3HD1 ILE A 593      -6.552  11.514 -19.134  1.00  0.310          H  
ATOM   9167  N   GLU A 594      -3.200  10.288 -23.586  1.00  0.180          N  
ATOM   9168  CA  GLU A 594      -2.181   9.353 -24.040  1.00  0.170          C  
ATOM   9169  C   GLU A 594      -1.166  10.053 -24.930  1.00  0.180          C  
ATOM   9170  O   GLU A 594       0.039   9.814 -24.802  1.00  0.190          O  
ATOM   9171  CB  GLU A 594      -2.805   8.170 -24.789  1.00  0.240          C  
ATOM   9172  CG  GLU A 594      -1.799   7.089 -25.189  1.00  0.240          C  
ATOM   9173  CD  GLU A 594      -2.425   5.866 -25.793  1.00  0.240          C  
ATOM   9174  OE1 GLU A 594      -3.558   5.917 -26.202  1.00  0.240          O  
ATOM   9175  OE2 GLU A 594      -1.758   4.863 -25.818  1.00  0.240          O  
ATOM   9176  H   GLU A 594      -4.182  10.120 -23.827  1.00  0.220          H  
ATOM   9177  HA  GLU A 594      -1.660   8.966 -23.165  1.00  0.200          H  
ATOM   9178 1HB  GLU A 594      -3.577   7.713 -24.183  1.00  0.290          H  
ATOM   9179 2HB  GLU A 594      -3.286   8.538 -25.698  1.00  0.290          H  
ATOM   9180 1HG  GLU A 594      -1.107   7.514 -25.918  1.00  0.290          H  
ATOM   9181 2HG  GLU A 594      -1.223   6.809 -24.323  1.00  0.290          H  
ATOM   9182  N   LYS A 595      -1.649  10.914 -25.838  1.00  0.190          N  
ATOM   9183  CA  LYS A 595      -0.786  11.650 -26.744  1.00  0.210          C  
ATOM   9184  C   LYS A 595       0.150  12.559 -25.962  1.00  0.210          C  
ATOM   9185  O   LYS A 595       1.337  12.635 -26.279  1.00  0.230          O  
ATOM   9186  CB  LYS A 595      -1.640  12.406 -27.761  1.00  0.290          C  
ATOM   9187  CG  LYS A 595      -2.308  11.466 -28.790  1.00  0.290          C  
ATOM   9188  CD  LYS A 595      -3.274  12.195 -29.726  1.00  0.290          C  
ATOM   9189  CE  LYS A 595      -3.950  11.201 -30.691  1.00  0.290          C  
ATOM   9190  NZ  LYS A 595      -5.003  11.845 -31.543  1.00  0.290          N  
ATOM   9191  H   LYS A 595      -2.661  11.045 -25.916  1.00  0.230          H  
ATOM   9192  HA  LYS A 595      -0.178  10.933 -27.291  1.00  0.250          H  
ATOM   9193 1HB  LYS A 595      -2.428  12.951 -27.235  1.00  0.340          H  
ATOM   9194 2HB  LYS A 595      -1.029  13.132 -28.293  1.00  0.340          H  
ATOM   9195 1HG  LYS A 595      -1.525  11.007 -29.394  1.00  0.340          H  
ATOM   9196 2HG  LYS A 595      -2.837  10.669 -28.273  1.00  0.340          H  
ATOM   9197 1HD  LYS A 595      -4.046  12.687 -29.129  1.00  0.340          H  
ATOM   9198 2HD  LYS A 595      -2.737  12.949 -30.299  1.00  0.340          H  
ATOM   9199 1HE  LYS A 595      -3.191  10.769 -31.338  1.00  0.340          H  
ATOM   9200 2HE  LYS A 595      -4.408  10.404 -30.110  1.00  0.340          H  
ATOM   9201 1HZ  LYS A 595      -5.418  11.146 -32.148  1.00  0.340          H  
ATOM   9202 2HZ  LYS A 595      -5.729  12.236 -30.952  1.00  0.340          H  
ATOM   9203 3HZ  LYS A 595      -4.595  12.578 -32.102  1.00  0.340          H  
ATOM   9204  N   TYR A 596      -0.346  13.220 -24.912  1.00  0.210          N  
ATOM   9205  CA  TYR A 596       0.520  14.040 -24.080  1.00  0.220          C  
ATOM   9206  C   TYR A 596       1.678  13.222 -23.512  1.00  0.200          C  
ATOM   9207  O   TYR A 596       2.862  13.583 -23.651  1.00  0.220          O  
ATOM   9208  CB  TYR A 596      -0.277  14.650 -22.929  1.00  0.300          C  
ATOM   9209  CG  TYR A 596       0.560  15.395 -21.936  1.00  0.300          C  
ATOM   9210  CD1 TYR A 596       0.926  16.698 -22.173  1.00  0.300          C  
ATOM   9211  CD2 TYR A 596       0.975  14.753 -20.781  1.00  0.300          C  
ATOM   9212  CE1 TYR A 596       1.707  17.359 -21.264  1.00  0.300          C  
ATOM   9213  CE2 TYR A 596       1.752  15.405 -19.881  1.00  0.300          C  
ATOM   9214  CZ  TYR A 596       2.121  16.710 -20.116  1.00  0.300          C  
ATOM   9215  OH  TYR A 596       2.911  17.374 -19.219  1.00  0.300          O  
ATOM   9216  H   TYR A 596      -1.355  13.199 -24.719  1.00  0.250          H  
ATOM   9217  HA  TYR A 596       0.929  14.830 -24.696  1.00  0.260          H  
ATOM   9218 1HB  TYR A 596      -1.032  15.328 -23.327  1.00  0.360          H  
ATOM   9219 2HB  TYR A 596      -0.799  13.865 -22.402  1.00  0.360          H  
ATOM   9220  HD1 TYR A 596       0.601  17.203 -23.081  1.00  0.360          H  
ATOM   9221  HD2 TYR A 596       0.683  13.723 -20.599  1.00  0.360          H  
ATOM   9222  HE1 TYR A 596       2.004  18.390 -21.448  1.00  0.360          H  
ATOM   9223  HE2 TYR A 596       2.085  14.897 -18.979  1.00  0.360          H  
ATOM   9224  HH  TYR A 596       3.208  16.755 -18.540  1.00  0.360          H  
ATOM   9225  N   TYR A 597       1.339  12.088 -22.901  1.00  0.180          N  
ATOM   9226  CA  TYR A 597       2.353  11.245 -22.298  1.00  0.190          C  
ATOM   9227  C   TYR A 597       3.363  10.715 -23.328  1.00  0.190          C  
ATOM   9228  O   TYR A 597       4.567  10.672 -23.073  1.00  0.250          O  
ATOM   9229  CB  TYR A 597       1.666  10.117 -21.537  1.00  0.260          C  
ATOM   9230  CG  TYR A 597       1.010  10.555 -20.199  1.00  0.260          C  
ATOM   9231  CD1 TYR A 597      -0.255  10.124 -19.886  1.00  0.260          C  
ATOM   9232  CD2 TYR A 597       1.679  11.387 -19.294  1.00  0.260          C  
ATOM   9233  CE1 TYR A 597      -0.837  10.504 -18.689  1.00  0.260          C  
ATOM   9234  CE2 TYR A 597       1.101  11.748 -18.129  1.00  0.260          C  
ATOM   9235  CZ  TYR A 597      -0.141  11.315 -17.818  1.00  0.260          C  
ATOM   9236  OH  TYR A 597      -0.693  11.698 -16.634  1.00  0.260          O  
ATOM   9237  H   TYR A 597       0.344  11.833 -22.835  1.00  0.220          H  
ATOM   9238  HA  TYR A 597       2.906  11.856 -21.603  1.00  0.230          H  
ATOM   9239 1HB  TYR A 597       0.876   9.709 -22.172  1.00  0.310          H  
ATOM   9240 2HB  TYR A 597       2.364   9.319 -21.352  1.00  0.310          H  
ATOM   9241  HD1 TYR A 597      -0.791   9.485 -20.580  1.00  0.310          H  
ATOM   9242  HD2 TYR A 597       2.672  11.755 -19.500  1.00  0.310          H  
ATOM   9243  HE1 TYR A 597      -1.838  10.163 -18.433  1.00  0.310          H  
ATOM   9244  HE2 TYR A 597       1.641  12.387 -17.438  1.00  0.310          H  
ATOM   9245  HH  TYR A 597      -1.560  11.269 -16.511  1.00  0.310          H  
ATOM   9246  N   PHE A 598       2.871  10.321 -24.500  1.00  0.210          N  
ATOM   9247  CA  PHE A 598       3.701   9.839 -25.596  1.00  0.260          C  
ATOM   9248  C   PHE A 598       4.643  10.915 -26.176  1.00  0.280          C  
ATOM   9249  O   PHE A 598       5.819  10.647 -26.423  1.00  0.370          O  
ATOM   9250  CB  PHE A 598       2.811   9.288 -26.710  1.00  0.340          C  
ATOM   9251  CG  PHE A 598       3.558   8.753 -27.884  1.00  0.340          C  
ATOM   9252  CD1 PHE A 598       4.137   7.496 -27.831  1.00  0.340          C  
ATOM   9253  CD2 PHE A 598       3.691   9.498 -29.046  1.00  0.340          C  
ATOM   9254  CE1 PHE A 598       4.831   6.997 -28.909  1.00  0.340          C  
ATOM   9255  CE2 PHE A 598       4.384   9.001 -30.122  1.00  0.340          C  
ATOM   9256  CZ  PHE A 598       4.955   7.749 -30.055  1.00  0.340          C  
ATOM   9257  H   PHE A 598       1.855  10.330 -24.634  1.00  0.250          H  
ATOM   9258  HA  PHE A 598       4.316   9.025 -25.215  1.00  0.310          H  
ATOM   9259 1HB  PHE A 598       2.178   8.496 -26.309  1.00  0.410          H  
ATOM   9260 2HB  PHE A 598       2.152  10.077 -27.057  1.00  0.410          H  
ATOM   9261  HD1 PHE A 598       4.040   6.900 -26.923  1.00  0.410          H  
ATOM   9262  HD2 PHE A 598       3.245  10.491 -29.104  1.00  0.410          H  
ATOM   9263  HE1 PHE A 598       5.283   6.007 -28.854  1.00  0.410          H  
ATOM   9264  HE2 PHE A 598       4.484   9.598 -31.028  1.00  0.410          H  
ATOM   9265  HZ  PHE A 598       5.505   7.355 -30.907  1.00  0.410          H  
ATOM   9266  N   THR A 599       4.085  12.102 -26.465  1.00  0.280          N  
ATOM   9267  CA  THR A 599       4.768  13.225 -27.116  1.00  0.340          C  
ATOM   9268  C   THR A 599       5.579  14.171 -26.227  1.00  0.380          C  
ATOM   9269  O   THR A 599       6.693  14.550 -26.589  1.00  0.600          O  
ATOM   9270  CB  THR A 599       3.729  14.101 -27.865  1.00  0.450          C  
ATOM   9271  OG1 THR A 599       3.064  13.311 -28.853  1.00  0.450          O  
ATOM   9272  CG2 THR A 599       4.395  15.303 -28.547  1.00  0.450          C  
ATOM   9273  H   THR A 599       3.101  12.233 -26.243  1.00  0.340          H  
ATOM   9274  HA  THR A 599       5.453  12.801 -27.850  1.00  0.410          H  
ATOM   9275  HB  THR A 599       2.988  14.468 -27.151  1.00  0.540          H  
ATOM   9276  HG1 THR A 599       2.519  12.661 -28.394  1.00  0.540          H  
ATOM   9277 1HG2 THR A 599       3.632  15.884 -29.060  1.00  0.540          H  
ATOM   9278 2HG2 THR A 599       4.887  15.943 -27.818  1.00  0.540          H  
ATOM   9279 3HG2 THR A 599       5.129  14.949 -29.268  1.00  0.540          H  
ATOM   9280  N   HIS A 600       5.011  14.633 -25.111  1.00  0.280          N  
ATOM   9281  CA  HIS A 600       5.690  15.639 -24.303  1.00  0.310          C  
ATOM   9282  C   HIS A 600       6.538  15.028 -23.202  1.00  0.270          C  
ATOM   9283  O   HIS A 600       7.610  15.536 -22.874  1.00  0.320          O  
ATOM   9284  CB  HIS A 600       4.660  16.612 -23.736  1.00  0.420          C  
ATOM   9285  CG  HIS A 600       4.011  17.409 -24.822  1.00  0.420          C  
ATOM   9286  ND1 HIS A 600       4.688  18.375 -25.539  1.00  0.420          N  
ATOM   9287  CD2 HIS A 600       2.763  17.371 -25.336  1.00  0.420          C  
ATOM   9288  CE1 HIS A 600       3.879  18.894 -26.441  1.00  0.420          C  
ATOM   9289  NE2 HIS A 600       2.707  18.300 -26.338  1.00  0.420          N  
ATOM   9290  H   HIS A 600       4.099  14.296 -24.813  1.00  0.340          H  
ATOM   9291  HA  HIS A 600       6.359  16.214 -24.941  1.00  0.370          H  
ATOM   9292 1HB  HIS A 600       3.886  16.054 -23.200  1.00  0.510          H  
ATOM   9293 2HB  HIS A 600       5.133  17.289 -23.028  1.00  0.510          H  
ATOM   9294  HD1 HIS A 600       5.594  18.746 -25.325  1.00  0.510          H  
ATOM   9295  HD2 HIS A 600       1.892  16.782 -25.112  1.00  0.510          H  
ATOM   9296  HE1 HIS A 600       4.227  19.678 -27.113  1.00  0.510          H  
ATOM   9297  N   GLU A 601       6.089  13.894 -22.689  1.00  0.240          N  
ATOM   9298  CA  GLU A 601       6.773  13.178 -21.611  1.00  0.240          C  
ATOM   9299  C   GLU A 601       7.504  11.937 -22.146  1.00  0.220          C  
ATOM   9300  O   GLU A 601       7.833  11.018 -21.388  1.00  0.250          O  
ATOM   9301  CB  GLU A 601       5.786  12.800 -20.513  1.00  0.340          C  
ATOM   9302  CG  GLU A 601       5.124  13.959 -19.777  1.00  0.340          C  
ATOM   9303  CD  GLU A 601       6.083  14.781 -18.936  1.00  0.340          C  
ATOM   9304  OE1 GLU A 601       7.010  14.221 -18.373  1.00  0.340          O  
ATOM   9305  OE2 GLU A 601       5.895  15.979 -18.868  1.00  0.340          O  
ATOM   9306  H   GLU A 601       5.174  13.569 -23.018  1.00  0.290          H  
ATOM   9307  HA  GLU A 601       7.517  13.844 -21.173  1.00  0.290          H  
ATOM   9308 1HB  GLU A 601       5.000  12.255 -20.972  1.00  0.400          H  
ATOM   9309 2HB  GLU A 601       6.268  12.153 -19.781  1.00  0.400          H  
ATOM   9310 1HG  GLU A 601       4.654  14.612 -20.516  1.00  0.400          H  
ATOM   9311 2HG  GLU A 601       4.339  13.560 -19.137  1.00  0.400          H  
ATOM   9312  N   LYS A 602       7.837  11.972 -23.440  1.00  0.220          N  
ATOM   9313  CA  LYS A 602       8.498  10.900 -24.201  1.00  0.230          C  
ATOM   9314  C   LYS A 602       9.825  10.416 -23.604  1.00  0.230          C  
ATOM   9315  O   LYS A 602      10.276   9.298 -23.864  1.00  0.270          O  
ATOM   9316  CB  LYS A 602       8.784  11.409 -25.625  1.00  0.320          C  
ATOM   9317  CG  LYS A 602       9.901  12.475 -25.713  1.00  0.320          C  
ATOM   9318  CD  LYS A 602      10.110  12.984 -27.129  1.00  0.320          C  
ATOM   9319  CE  LYS A 602      11.203  14.085 -27.191  1.00  0.320          C  
ATOM   9320  NZ  LYS A 602      12.606  13.568 -26.895  1.00  0.320          N  
ATOM   9321  H   LYS A 602       7.533  12.792 -23.952  1.00  0.260          H  
ATOM   9322  HA  LYS A 602       7.810  10.052 -24.253  1.00  0.280          H  
ATOM   9323 1HB  LYS A 602       9.043  10.574 -26.271  1.00  0.380          H  
ATOM   9324 2HB  LYS A 602       7.889  11.872 -26.026  1.00  0.380          H  
ATOM   9325 1HG  LYS A 602       9.667  13.316 -25.057  1.00  0.380          H  
ATOM   9326 2HG  LYS A 602      10.834  12.036 -25.395  1.00  0.380          H  
ATOM   9327 1HD  LYS A 602      10.397  12.154 -27.774  1.00  0.380          H  
ATOM   9328 2HD  LYS A 602       9.168  13.402 -27.497  1.00  0.380          H  
ATOM   9329 1HE  LYS A 602      11.194  14.521 -28.187  1.00  0.380          H  
ATOM   9330 2HE  LYS A 602      10.958  14.859 -26.463  1.00  0.380          H  
ATOM   9331 1HZ  LYS A 602      13.257  14.331 -26.955  1.00  0.380          H  
ATOM   9332 2HZ  LYS A 602      12.685  13.157 -25.938  1.00  0.380          H  
ATOM   9333 3HZ  LYS A 602      12.856  12.863 -27.564  1.00  0.380          H  
ATOM   9334  N   ASP A 603      10.458  11.266 -22.810  1.00  0.230          N  
ATOM   9335  CA  ASP A 603      11.736  10.964 -22.199  1.00  0.250          C  
ATOM   9336  C   ASP A 603      11.566  10.227 -20.876  1.00  0.240          C  
ATOM   9337  O   ASP A 603      12.512   9.623 -20.372  1.00  0.310          O  
ATOM   9338  CB  ASP A 603      12.505  12.260 -21.967  1.00  0.340          C  
ATOM   9339  CG  ASP A 603      12.836  12.995 -23.281  1.00  0.340          C  
ATOM   9340  OD1 ASP A 603      13.009  12.368 -24.314  1.00  0.340          O  
ATOM   9341  OD2 ASP A 603      12.876  14.191 -23.250  1.00  0.340          O  
ATOM   9342  H   ASP A 603      10.033  12.167 -22.648  1.00  0.280          H  
ATOM   9343  HA  ASP A 603      12.305  10.333 -22.879  1.00  0.300          H  
ATOM   9344 1HB  ASP A 603      11.916  12.920 -21.328  1.00  0.410          H  
ATOM   9345 2HB  ASP A 603      13.435  12.041 -21.439  1.00  0.410          H  
ATOM   9346  N   ASN A 604      10.371  10.315 -20.287  1.00  0.200          N  
ATOM   9347  CA  ASN A 604      10.122   9.727 -18.986  1.00  0.180          C  
ATOM   9348  C   ASN A 604       9.236   8.487 -19.035  1.00  0.190          C  
ATOM   9349  O   ASN A 604       9.357   7.599 -18.184  1.00  0.210          O  
ATOM   9350  CB  ASN A 604       9.481  10.763 -18.092  1.00  0.260          C  
ATOM   9351  CG  ASN A 604      10.389  11.937 -17.801  1.00  0.260          C  
ATOM   9352  OD1 ASN A 604      11.594  11.760 -17.585  1.00  0.260          O  
ATOM   9353  ND2 ASN A 604       9.846  13.136 -17.791  1.00  0.260          N  
ATOM   9354  H   ASN A 604       9.600  10.784 -20.758  1.00  0.240          H  
ATOM   9355  HA  ASN A 604      11.078   9.428 -18.562  1.00  0.220          H  
ATOM   9356 1HB  ASN A 604       8.560  11.132 -18.557  1.00  0.310          H  
ATOM   9357 2HB  ASN A 604       9.210  10.283 -17.170  1.00  0.310          H  
ATOM   9358 1HD2 ASN A 604      10.422  13.933 -17.605  1.00  0.310          H  
ATOM   9359 2HD2 ASN A 604       8.846  13.282 -17.971  1.00  0.310          H  
ATOM   9360  N   ILE A 605       8.326   8.442 -20.001  1.00  0.200          N  
ATOM   9361  CA  ILE A 605       7.334   7.376 -20.087  1.00  0.230          C  
ATOM   9362  C   ILE A 605       7.694   6.263 -21.048  1.00  0.210          C  
ATOM   9363  O   ILE A 605       8.060   6.496 -22.197  1.00  0.220          O  
ATOM   9364  CB  ILE A 605       5.947   7.970 -20.381  1.00  0.310          C  
ATOM   9365  CG1 ILE A 605       5.583   8.859 -19.176  1.00  0.310          C  
ATOM   9366  CG2 ILE A 605       4.902   6.879 -20.653  1.00  0.310          C  
ATOM   9367  CD1 ILE A 605       4.426   9.670 -19.328  1.00  0.310          C  
ATOM   9368  H   ILE A 605       8.283   9.213 -20.672  1.00  0.240          H  
ATOM   9369  HA  ILE A 605       7.256   6.918 -19.110  1.00  0.280          H  
ATOM   9370  HB  ILE A 605       6.017   8.628 -21.257  1.00  0.370          H  
ATOM   9371 1HG1 ILE A 605       5.417   8.242 -18.326  1.00  0.370          H  
ATOM   9372 2HG1 ILE A 605       6.415   9.529 -18.981  1.00  0.370          H  
ATOM   9373 1HG2 ILE A 605       3.948   7.332 -20.852  1.00  0.370          H  
ATOM   9374 2HG2 ILE A 605       5.190   6.290 -21.521  1.00  0.370          H  
ATOM   9375 3HG2 ILE A 605       4.819   6.219 -19.786  1.00  0.370          H  
ATOM   9376 1HD1 ILE A 605       4.289  10.262 -18.423  1.00  0.370          H  
ATOM   9377 2HD1 ILE A 605       4.560  10.309 -20.171  1.00  0.370          H  
ATOM   9378 3HD1 ILE A 605       3.568   9.056 -19.481  1.00  0.370          H  
ATOM   9379  N   MET A 606       7.618   5.033 -20.538  1.00  0.220          N  
ATOM   9380  CA  MET A 606       7.941   3.847 -21.307  1.00  0.220          C  
ATOM   9381  C   MET A 606       6.722   3.386 -22.084  1.00  0.220          C  
ATOM   9382  O   MET A 606       6.826   3.020 -23.257  1.00  0.230          O  
ATOM   9383  CB  MET A 606       8.358   2.705 -20.385  1.00  0.310          C  
ATOM   9384  CG  MET A 606       8.958   1.504 -21.109  1.00  0.310          C  
ATOM   9385  SD  MET A 606       9.327   0.101 -20.020  1.00  0.310          S  
ATOM   9386  CE  MET A 606      10.443   0.740 -18.787  1.00  0.310          C  
ATOM   9387  H   MET A 606       7.277   4.920 -19.587  1.00  0.260          H  
ATOM   9388  HA  MET A 606       8.737   4.081 -22.011  1.00  0.260          H  
ATOM   9389 1HB  MET A 606       9.075   3.083 -19.671  1.00  0.370          H  
ATOM   9390 2HB  MET A 606       7.488   2.360 -19.823  1.00  0.370          H  
ATOM   9391 1HG  MET A 606       8.264   1.163 -21.879  1.00  0.370          H  
ATOM   9392 2HG  MET A 606       9.881   1.811 -21.600  1.00  0.370          H  
ATOM   9393 1HE  MET A 606      10.722  -0.062 -18.106  1.00  0.370          H  
ATOM   9394 2HE  MET A 606      11.337   1.133 -19.270  1.00  0.370          H  
ATOM   9395 3HE  MET A 606       9.949   1.521 -18.220  1.00  0.370          H  
ATOM   9396  N   SER A 607       5.566   3.391 -21.416  1.00  0.210          N  
ATOM   9397  CA  SER A 607       4.336   2.940 -22.053  1.00  0.200          C  
ATOM   9398  C   SER A 607       3.075   3.440 -21.369  1.00  0.190          C  
ATOM   9399  O   SER A 607       3.053   3.774 -20.177  1.00  0.170          O  
ATOM   9400  CB  SER A 607       4.290   1.423 -22.123  1.00  0.280          C  
ATOM   9401  OG  SER A 607       4.171   0.843 -20.848  1.00  0.280          O  
ATOM   9402  H   SER A 607       5.566   3.691 -20.441  1.00  0.250          H  
ATOM   9403  HA  SER A 607       4.330   3.324 -23.075  1.00  0.240          H  
ATOM   9404 1HB  SER A 607       3.447   1.129 -22.740  1.00  0.340          H  
ATOM   9405 2HB  SER A 607       5.190   1.053 -22.609  1.00  0.340          H  
ATOM   9406  HG  SER A 607       4.187  -0.106 -20.988  1.00  0.340          H  
ATOM   9407  N   VAL A 608       1.997   3.473 -22.141  1.00  0.200          N  
ATOM   9408  CA  VAL A 608       0.691   3.838 -21.612  1.00  0.190          C  
ATOM   9409  C   VAL A 608      -0.432   2.857 -21.974  1.00  0.180          C  
ATOM   9410  O   VAL A 608      -0.664   2.554 -23.147  1.00  0.190          O  
ATOM   9411  CB  VAL A 608       0.307   5.254 -22.100  1.00  0.270          C  
ATOM   9412  CG1 VAL A 608      -1.034   5.612 -21.603  1.00  0.270          C  
ATOM   9413  CG2 VAL A 608       1.315   6.294 -21.586  1.00  0.270          C  
ATOM   9414  H   VAL A 608       2.107   3.204 -23.122  1.00  0.240          H  
ATOM   9415  HA  VAL A 608       0.764   3.865 -20.524  1.00  0.230          H  
ATOM   9416  HB  VAL A 608       0.280   5.267 -23.191  1.00  0.320          H  
ATOM   9417 1HG1 VAL A 608      -1.274   6.605 -21.957  1.00  0.320          H  
ATOM   9418 2HG1 VAL A 608      -1.795   4.920 -21.963  1.00  0.320          H  
ATOM   9419 3HG1 VAL A 608      -1.006   5.596 -20.521  1.00  0.320          H  
ATOM   9420 1HG2 VAL A 608       1.020   7.275 -21.938  1.00  0.320          H  
ATOM   9421 2HG2 VAL A 608       1.331   6.284 -20.499  1.00  0.320          H  
ATOM   9422 3HG2 VAL A 608       2.298   6.061 -21.965  1.00  0.320          H  
ATOM   9423  N   PHE A 609      -1.158   2.392 -20.957  1.00  0.180          N  
ATOM   9424  CA  PHE A 609      -2.312   1.515 -21.175  1.00  0.170          C  
ATOM   9425  C   PHE A 609      -3.552   2.245 -20.730  1.00  0.180          C  
ATOM   9426  O   PHE A 609      -3.592   2.818 -19.643  1.00  0.240          O  
ATOM   9427  CB  PHE A 609      -2.192   0.215 -20.381  1.00  0.240          C  
ATOM   9428  CG  PHE A 609      -3.342  -0.789 -20.526  1.00  0.240          C  
ATOM   9429  CD1 PHE A 609      -3.415  -1.659 -21.613  1.00  0.240          C  
ATOM   9430  CD2 PHE A 609      -4.337  -0.871 -19.562  1.00  0.240          C  
ATOM   9431  CE1 PHE A 609      -4.442  -2.571 -21.728  1.00  0.240          C  
ATOM   9432  CE2 PHE A 609      -5.364  -1.781 -19.676  1.00  0.240          C  
ATOM   9433  CZ  PHE A 609      -5.416  -2.634 -20.759  1.00  0.240          C  
ATOM   9434  H   PHE A 609      -0.889   2.666 -20.004  1.00  0.220          H  
ATOM   9435  HA  PHE A 609      -2.412   1.294 -22.235  1.00  0.200          H  
ATOM   9436 1HB  PHE A 609      -1.299  -0.275 -20.667  1.00  0.290          H  
ATOM   9437 2HB  PHE A 609      -2.103   0.460 -19.340  1.00  0.290          H  
ATOM   9438  HD1 PHE A 609      -2.651  -1.617 -22.373  1.00  0.290          H  
ATOM   9439  HD2 PHE A 609      -4.299  -0.210 -18.709  1.00  0.290          H  
ATOM   9440  HE1 PHE A 609      -4.481  -3.250 -22.586  1.00  0.290          H  
ATOM   9441  HE2 PHE A 609      -6.134  -1.829 -18.908  1.00  0.290          H  
ATOM   9442  HZ  PHE A 609      -6.226  -3.358 -20.848  1.00  0.290          H  
ATOM   9443  N   ALA A 610      -4.595   2.226 -21.528  1.00  0.230          N  
ATOM   9444  CA  ALA A 610      -5.769   2.942 -21.065  1.00  0.270          C  
ATOM   9445  C   ALA A 610      -7.043   2.248 -21.415  1.00  0.210          C  
ATOM   9446  O   ALA A 610      -7.182   1.638 -22.481  1.00  0.190          O  
ATOM   9447  CB  ALA A 610      -5.790   4.339 -21.640  1.00  0.360          C  
ATOM   9448  H   ALA A 610      -4.554   1.733 -22.427  1.00  0.280          H  
ATOM   9449  HA  ALA A 610      -5.727   3.001 -19.982  1.00  0.320          H  
ATOM   9450 1HB  ALA A 610      -6.657   4.874 -21.247  1.00  0.430          H  
ATOM   9451 2HB  ALA A 610      -4.898   4.839 -21.354  1.00  0.430          H  
ATOM   9452 3HB  ALA A 610      -5.846   4.291 -22.725  1.00  0.430          H  
ATOM   9453  N   THR A 611      -7.999   2.373 -20.498  1.00  0.250          N  
ATOM   9454  CA  THR A 611      -9.312   1.796 -20.696  1.00  0.230          C  
ATOM   9455  C   THR A 611     -10.433   2.802 -20.558  1.00  0.250          C  
ATOM   9456  O   THR A 611     -10.529   3.561 -19.588  1.00  0.290          O  
ATOM   9457  CB  THR A 611      -9.571   0.608 -19.730  1.00  0.330          C  
ATOM   9458  OG1 THR A 611      -8.584  -0.404 -19.965  1.00  0.330          O  
ATOM   9459  CG2 THR A 611     -11.007  -0.015 -19.968  1.00  0.330          C  
ATOM   9460  H   THR A 611      -7.796   2.894 -19.639  1.00  0.300          H  
ATOM   9461  HA  THR A 611      -9.349   1.407 -21.703  1.00  0.280          H  
ATOM   9462  HB  THR A 611      -9.494   0.952 -18.699  1.00  0.400          H  
ATOM   9463  HG1 THR A 611      -7.729  -0.080 -19.659  1.00  0.400          H  
ATOM   9464 1HG2 THR A 611     -11.163  -0.847 -19.296  1.00  0.400          H  
ATOM   9465 2HG2 THR A 611     -11.781   0.725 -19.783  1.00  0.400          H  
ATOM   9466 3HG2 THR A 611     -11.088  -0.370 -20.994  1.00  0.400          H  
ATOM   9467  N   VAL A 612     -11.298   2.776 -21.549  1.00  0.220          N  
ATOM   9468  CA  VAL A 612     -12.496   3.587 -21.599  1.00  0.220          C  
ATOM   9469  C   VAL A 612     -13.636   2.746 -21.073  1.00  0.220          C  
ATOM   9470  O   VAL A 612     -13.796   1.595 -21.481  1.00  0.230          O  
ATOM   9471  CB  VAL A 612     -12.769   4.081 -23.035  1.00  0.310          C  
ATOM   9472  CG1 VAL A 612     -14.088   4.845 -23.137  1.00  0.310          C  
ATOM   9473  CG2 VAL A 612     -11.661   4.990 -23.445  1.00  0.310          C  
ATOM   9474  H   VAL A 612     -11.102   2.099 -22.295  1.00  0.260          H  
ATOM   9475  HA  VAL A 612     -12.374   4.446 -20.950  1.00  0.260          H  
ATOM   9476  HB  VAL A 612     -12.823   3.242 -23.687  1.00  0.370          H  
ATOM   9477 1HG1 VAL A 612     -14.244   5.186 -24.165  1.00  0.370          H  
ATOM   9478 2HG1 VAL A 612     -14.914   4.199 -22.847  1.00  0.370          H  
ATOM   9479 3HG1 VAL A 612     -14.056   5.696 -22.481  1.00  0.370          H  
ATOM   9480 1HG2 VAL A 612     -11.848   5.317 -24.441  1.00  0.370          H  
ATOM   9481 2HG2 VAL A 612     -11.646   5.837 -22.779  1.00  0.370          H  
ATOM   9482 3HG2 VAL A 612     -10.706   4.469 -23.403  1.00  0.370          H  
ATOM   9483  N   GLY A 613     -14.416   3.304 -20.153  1.00  0.210          N  
ATOM   9484  CA  GLY A 613     -15.555   2.619 -19.565  1.00  0.230          C  
ATOM   9485  C   GLY A 613     -15.274   2.029 -18.192  1.00  0.230          C  
ATOM   9486  O   GLY A 613     -16.138   1.365 -17.610  1.00  0.380          O  
ATOM   9487  H   GLY A 613     -14.245   4.255 -19.830  1.00  0.250          H  
ATOM   9488 1HA  GLY A 613     -16.374   3.324 -19.494  1.00  0.280          H  
ATOM   9489 2HA  GLY A 613     -15.879   1.832 -20.230  1.00  0.280          H  
ATOM   9490  N   SER A 614     -14.108   2.335 -17.634  1.00  0.200          N  
ATOM   9491  CA  SER A 614     -13.713   1.832 -16.329  1.00  0.220          C  
ATOM   9492  C   SER A 614     -12.932   2.857 -15.542  1.00  0.270          C  
ATOM   9493  O   SER A 614     -12.202   3.664 -16.103  1.00  0.790          O  
ATOM   9494  CB  SER A 614     -12.849   0.604 -16.464  1.00  0.300          C  
ATOM   9495  OG  SER A 614     -12.461   0.144 -15.201  1.00  0.300          O  
ATOM   9496  H   SER A 614     -13.464   2.916 -18.150  1.00  0.240          H  
ATOM   9497  HA  SER A 614     -14.610   1.581 -15.763  1.00  0.260          H  
ATOM   9498 1HB  SER A 614     -13.378  -0.162 -16.986  1.00  0.360          H  
ATOM   9499 2HB  SER A 614     -11.964   0.849 -17.052  1.00  0.360          H  
ATOM   9500  HG  SER A 614     -11.967  -0.665 -15.351  1.00  0.360          H  
ATOM   9501  N   GLY A 615     -13.078   2.811 -14.230  1.00  0.300          N  
ATOM   9502  CA  GLY A 615     -12.351   3.707 -13.356  1.00  0.310          C  
ATOM   9503  C   GLY A 615     -12.533   3.297 -11.896  1.00  0.240          C  
ATOM   9504  O   GLY A 615     -13.199   2.298 -11.607  1.00  0.420          O  
ATOM   9505  H   GLY A 615     -13.690   2.105 -13.843  1.00  0.360          H  
ATOM   9506 1HA  GLY A 615     -11.303   3.654 -13.627  1.00  0.370          H  
ATOM   9507 2HA  GLY A 615     -12.696   4.727 -13.519  1.00  0.370          H  
ATOM   9508  N   PRO A 616     -11.951   4.054 -10.952  1.00  0.260          N  
ATOM   9509  CA  PRO A 616     -11.936   3.804  -9.512  1.00  0.240          C  
ATOM   9510  C   PRO A 616     -13.311   3.720  -8.856  1.00  0.280          C  
ATOM   9511  O   PRO A 616     -13.451   3.145  -7.779  1.00  0.390          O  
ATOM   9512  CB  PRO A 616     -11.184   5.034  -8.978  1.00  0.360          C  
ATOM   9513  CG  PRO A 616     -10.355   5.532 -10.143  1.00  0.360          C  
ATOM   9514  CD  PRO A 616     -11.214   5.284 -11.353  1.00  0.360          C  
ATOM   9515  HA  PRO A 616     -11.365   2.885  -9.315  1.00  0.290          H  
ATOM   9516 1HB  PRO A 616     -11.906   5.781  -8.614  1.00  0.430          H  
ATOM   9517 2HB  PRO A 616     -10.570   4.744  -8.112  1.00  0.430          H  
ATOM   9518 1HG  PRO A 616     -10.113   6.600 -10.006  1.00  0.430          H  
ATOM   9519 2HG  PRO A 616      -9.394   4.996 -10.182  1.00  0.430          H  
ATOM   9520 1HD  PRO A 616     -11.909   6.125 -11.512  1.00  0.430          H  
ATOM   9521 2HD  PRO A 616     -10.558   5.133 -12.209  1.00  0.430          H  
ATOM   9522  N   GLY A 617     -14.324   4.295  -9.497  1.00  0.350          N  
ATOM   9523  CA  GLY A 617     -15.661   4.302  -8.936  1.00  0.570          C  
ATOM   9524  C   GLY A 617     -16.646   3.450  -9.716  1.00  0.600          C  
ATOM   9525  O   GLY A 617     -17.848   3.611  -9.565  1.00  1.310          O  
ATOM   9526  H   GLY A 617     -14.180   4.739 -10.388  1.00  0.420          H  
ATOM   9527 1HA  GLY A 617     -15.624   3.953  -7.905  1.00  0.680          H  
ATOM   9528 2HA  GLY A 617     -16.025   5.327  -8.902  1.00  0.680          H  
ATOM   9529  N   GLY A 618     -16.176   2.524 -10.527  1.00  0.560          N  
ATOM   9530  CA  GLY A 618     -17.115   1.697 -11.281  1.00  0.440          C  
ATOM   9531  C   GLY A 618     -17.187   2.122 -12.728  1.00  0.610          C  
ATOM   9532  O   GLY A 618     -16.538   3.085 -13.137  1.00  1.200          O  
ATOM   9533  H   GLY A 618     -15.164   2.402 -10.652  1.00  0.670          H  
ATOM   9534 1HA  GLY A 618     -16.801   0.654 -11.227  1.00  0.530          H  
ATOM   9535 2HA  GLY A 618     -18.107   1.745 -10.836  1.00  0.530          H  
ATOM   9536  N   ASN A 619     -17.944   1.373 -13.517  1.00  0.440          N  
ATOM   9537  CA  ASN A 619     -17.997   1.603 -14.959  1.00  0.790          C  
ATOM   9538  C   ASN A 619     -19.004   2.636 -15.459  1.00  0.350          C  
ATOM   9539  O   ASN A 619     -19.764   3.226 -14.690  1.00  0.970          O  
ATOM   9540  CB  ASN A 619     -18.205   0.256 -15.643  1.00  0.970          C  
ATOM   9541  CG  ASN A 619     -19.501  -0.428 -15.261  1.00  0.970          C  
ATOM   9542  OD1 ASN A 619     -20.345   0.167 -14.588  1.00  0.970          O  
ATOM   9543  ND2 ASN A 619     -19.666  -1.664 -15.673  1.00  0.970          N  
ATOM   9544  H   ASN A 619     -18.488   0.605 -13.098  1.00  0.530          H  
ATOM   9545  HA  ASN A 619     -17.017   1.971 -15.263  1.00  0.950          H  
ATOM   9546 1HB  ASN A 619     -18.199   0.372 -16.721  1.00  1.160          H  
ATOM   9547 2HB  ASN A 619     -17.375  -0.392 -15.388  1.00  1.160          H  
ATOM   9548 1HD2 ASN A 619     -20.503  -2.167 -15.460  1.00  1.160          H  
ATOM   9549 2HD2 ASN A 619     -18.944  -2.115 -16.206  1.00  1.160          H  
ATOM   9550  N   GLY A 620     -19.017   2.824 -16.782  1.00  0.440          N  
ATOM   9551  CA  GLY A 620     -19.949   3.748 -17.439  1.00  0.410          C  
ATOM   9552  C   GLY A 620     -19.329   4.466 -18.635  1.00  0.370          C  
ATOM   9553  O   GLY A 620     -18.124   4.672 -18.696  1.00  1.000          O  
ATOM   9554  H   GLY A 620     -18.311   2.315 -17.325  1.00  0.530          H  
ATOM   9555 1HA  GLY A 620     -20.827   3.194 -17.769  1.00  0.490          H  
ATOM   9556 2HA  GLY A 620     -20.293   4.484 -16.713  1.00  0.490          H  
ATOM   9557  N   GLN A 621     -20.163   4.944 -19.559  1.00  0.390          N  
ATOM   9558  CA  GLN A 621     -19.635   5.598 -20.759  1.00  0.260          C  
ATOM   9559  C   GLN A 621     -18.809   6.856 -20.481  1.00  0.270          C  
ATOM   9560  O   GLN A 621     -17.899   7.163 -21.244  1.00  0.480          O  
ATOM   9561  CB  GLN A 621     -20.748   5.958 -21.763  1.00  0.420          C  
ATOM   9562  CG  GLN A 621     -21.427   4.763 -22.479  1.00  0.420          C  
ATOM   9563  CD  GLN A 621     -22.395   5.189 -23.665  1.00  0.420          C  
ATOM   9564  OE1 GLN A 621     -21.922   5.810 -24.651  1.00  0.420          O  
ATOM   9565  NE2 GLN A 621     -23.703   4.850 -23.566  1.00  0.420          N  
ATOM   9566  H   GLN A 621     -21.159   4.805 -19.453  1.00  0.470          H  
ATOM   9567  HA  GLN A 621     -18.971   4.887 -21.254  1.00  0.310          H  
ATOM   9568 1HB  GLN A 621     -21.528   6.520 -21.245  1.00  0.500          H  
ATOM   9569 2HB  GLN A 621     -20.346   6.613 -22.494  1.00  0.500          H  
ATOM   9570 1HG  GLN A 621     -20.656   4.108 -22.881  1.00  0.500          H  
ATOM   9571 2HG  GLN A 621     -22.021   4.218 -21.750  1.00  0.500          H  
ATOM   9572 1HE2 GLN A 621     -24.386   5.082 -24.319  1.00  0.500          H  
ATOM   9573 2HE2 GLN A 621     -24.041   4.360 -22.757  1.00  0.500          H  
ATOM   9574  N   ASN A 622     -19.081   7.561 -19.385  1.00  0.240          N  
ATOM   9575  CA  ASN A 622     -18.375   8.792 -19.070  1.00  0.210          C  
ATOM   9576  C   ASN A 622     -17.106   8.647 -18.212  1.00  0.190          C  
ATOM   9577  O   ASN A 622     -16.588   9.648 -17.709  1.00  0.180          O  
ATOM   9578  CB  ASN A 622     -19.351   9.767 -18.455  1.00  0.310          C  
ATOM   9579  CG  ASN A 622     -19.940   9.271 -17.221  1.00  0.310          C  
ATOM   9580  OD1 ASN A 622     -20.325   8.084 -17.157  1.00  0.310          O  
ATOM   9581  ND2 ASN A 622     -20.034  10.109 -16.234  1.00  0.310          N  
ATOM   9582  H   ASN A 622     -19.828   7.279 -18.755  1.00  0.290          H  
ATOM   9583  HA  ASN A 622     -18.064   9.238 -20.011  1.00  0.250          H  
ATOM   9584 1HB  ASN A 622     -18.867  10.718 -18.259  1.00  0.370          H  
ATOM   9585 2HB  ASN A 622     -20.162   9.949 -19.158  1.00  0.370          H  
ATOM   9586 1HD2 ASN A 622     -20.449   9.825 -15.369  1.00  0.370          H  
ATOM   9587 2HD2 ASN A 622     -19.649  11.052 -16.332  1.00  0.370          H  
ATOM   9588  N   VAL A 623     -16.590   7.432 -18.014  1.00  0.220          N  
ATOM   9589  CA  VAL A 623     -15.353   7.344 -17.228  1.00  0.240          C  
ATOM   9590  C   VAL A 623     -14.255   6.557 -17.924  1.00  0.240          C  
ATOM   9591  O   VAL A 623     -14.533   5.683 -18.750  1.00  0.240          O  
ATOM   9592  CB  VAL A 623     -15.625   6.696 -15.848  1.00  0.330          C  
ATOM   9593  CG1 VAL A 623     -16.615   7.548 -15.082  1.00  0.330          C  
ATOM   9594  CG2 VAL A 623     -16.150   5.251 -16.006  1.00  0.330          C  
ATOM   9595  H   VAL A 623     -17.043   6.599 -18.412  1.00  0.260          H  
ATOM   9596  HA  VAL A 623     -14.970   8.350 -17.059  1.00  0.290          H  
ATOM   9597  HB  VAL A 623     -14.694   6.680 -15.281  1.00  0.390          H  
ATOM   9598 1HG1 VAL A 623     -16.784   7.123 -14.095  1.00  0.390          H  
ATOM   9599 2HG1 VAL A 623     -16.190   8.535 -14.988  1.00  0.390          H  
ATOM   9600 3HG1 VAL A 623     -17.560   7.599 -15.616  1.00  0.390          H  
ATOM   9601 1HG2 VAL A 623     -16.322   4.814 -15.022  1.00  0.390          H  
ATOM   9602 2HG2 VAL A 623     -17.078   5.262 -16.555  1.00  0.390          H  
ATOM   9603 3HG2 VAL A 623     -15.428   4.645 -16.537  1.00  0.390          H  
ATOM   9604  N   ALA A 624     -13.011   6.825 -17.526  1.00  0.230          N  
ATOM   9605  CA  ALA A 624     -11.850   6.102 -18.035  1.00  0.220          C  
ATOM   9606  C   ALA A 624     -10.671   6.158 -17.059  1.00  0.210          C  
ATOM   9607  O   ALA A 624     -10.611   6.996 -16.149  1.00  0.200          O  
ATOM   9608  CB  ALA A 624     -11.433   6.639 -19.390  1.00  0.310          C  
ATOM   9609  H   ALA A 624     -12.876   7.597 -16.864  1.00  0.280          H  
ATOM   9610  HA  ALA A 624     -12.126   5.056 -18.150  1.00  0.260          H  
ATOM   9611 1HB  ALA A 624     -10.592   6.057 -19.750  1.00  0.370          H  
ATOM   9612 2HB  ALA A 624     -12.253   6.537 -20.063  1.00  0.370          H  
ATOM   9613 3HB  ALA A 624     -11.154   7.660 -19.337  1.00  0.370          H  
ATOM   9614  N   ARG A 625      -9.737   5.234 -17.249  1.00  0.220          N  
ATOM   9615  CA  ARG A 625      -8.525   5.184 -16.443  1.00  0.240          C  
ATOM   9616  C   ARG A 625      -7.293   4.843 -17.259  1.00  0.270          C  
ATOM   9617  O   ARG A 625      -7.318   3.981 -18.145  1.00  0.440          O  
ATOM   9618  CB  ARG A 625      -8.694   4.175 -15.321  1.00  0.330          C  
ATOM   9619  CG  ARG A 625      -7.528   4.034 -14.344  1.00  0.330          C  
ATOM   9620  CD  ARG A 625      -7.918   3.177 -13.208  1.00  0.330          C  
ATOM   9621  NE  ARG A 625      -6.855   3.040 -12.232  1.00  0.330          N  
ATOM   9622  CZ  ARG A 625      -6.991   2.459 -11.020  1.00  0.330          C  
ATOM   9623  NH1 ARG A 625      -8.158   1.966 -10.645  1.00  0.330          N  
ATOM   9624  NH2 ARG A 625      -5.952   2.389 -10.204  1.00  0.330          N  
ATOM   9625  H   ARG A 625      -9.896   4.550 -17.994  1.00  0.260          H  
ATOM   9626  HA  ARG A 625      -8.370   6.167 -15.997  1.00  0.290          H  
ATOM   9627 1HB  ARG A 625      -9.554   4.469 -14.745  1.00  0.390          H  
ATOM   9628 2HB  ARG A 625      -8.905   3.193 -15.744  1.00  0.390          H  
ATOM   9629 1HG  ARG A 625      -6.670   3.571 -14.838  1.00  0.390          H  
ATOM   9630 2HG  ARG A 625      -7.241   5.016 -13.960  1.00  0.390          H  
ATOM   9631 1HD  ARG A 625      -8.782   3.610 -12.716  1.00  0.390          H  
ATOM   9632 2HD  ARG A 625      -8.171   2.185 -13.584  1.00  0.390          H  
ATOM   9633  HE  ARG A 625      -5.942   3.402 -12.481  1.00  0.390          H  
ATOM   9634 1HH1 ARG A 625      -8.954   2.013 -11.263  1.00  0.390          H  
ATOM   9635 2HH1 ARG A 625      -8.260   1.536  -9.733  1.00  0.390          H  
ATOM   9636 1HH2 ARG A 625      -5.057   2.768 -10.487  1.00  0.390          H  
ATOM   9637 2HH2 ARG A 625      -6.050   1.962  -9.295  1.00  0.390          H  
ATOM   9638  N   MET A 626      -6.197   5.513 -16.942  1.00  0.160          N  
ATOM   9639  CA  MET A 626      -4.943   5.238 -17.614  1.00  0.160          C  
ATOM   9640  C   MET A 626      -3.823   4.829 -16.668  1.00  0.150          C  
ATOM   9641  O   MET A 626      -3.641   5.406 -15.594  1.00  0.140          O  
ATOM   9642  CB  MET A 626      -4.588   6.451 -18.412  1.00  0.220          C  
ATOM   9643  CG  MET A 626      -3.359   6.354 -19.193  1.00  0.220          C  
ATOM   9644  SD  MET A 626      -3.086   7.811 -20.082  1.00  0.220          S  
ATOM   9645  CE  MET A 626      -4.338   7.763 -21.356  1.00  0.220          C  
ATOM   9646  H   MET A 626      -6.257   6.249 -16.232  1.00  0.190          H  
ATOM   9647  HA  MET A 626      -5.092   4.409 -18.296  1.00  0.190          H  
ATOM   9648 1HB  MET A 626      -5.412   6.654 -19.065  1.00  0.270          H  
ATOM   9649 2HB  MET A 626      -4.493   7.284 -17.752  1.00  0.270          H  
ATOM   9650 1HG  MET A 626      -2.515   6.182 -18.551  1.00  0.270          H  
ATOM   9651 2HG  MET A 626      -3.415   5.525 -19.876  1.00  0.270          H  
ATOM   9652 1HE  MET A 626      -4.266   8.628 -21.961  1.00  0.270          H  
ATOM   9653 2HE  MET A 626      -4.193   6.888 -21.979  1.00  0.270          H  
ATOM   9654 3HE  MET A 626      -5.320   7.747 -20.919  1.00  0.270          H  
ATOM   9655  N   PHE A 627      -3.035   3.860 -17.110  1.00  0.150          N  
ATOM   9656  CA  PHE A 627      -1.897   3.332 -16.377  1.00  0.150          C  
ATOM   9657  C   PHE A 627      -0.601   3.704 -17.087  1.00  0.160          C  
ATOM   9658  O   PHE A 627      -0.376   3.329 -18.246  1.00  0.170          O  
ATOM   9659  CB  PHE A 627      -2.019   1.817 -16.300  1.00  0.210          C  
ATOM   9660  CG  PHE A 627      -3.242   1.350 -15.573  1.00  0.210          C  
ATOM   9661  CD1 PHE A 627      -4.444   1.217 -16.265  1.00  0.210          C  
ATOM   9662  CD2 PHE A 627      -3.215   1.036 -14.230  1.00  0.210          C  
ATOM   9663  CE1 PHE A 627      -5.577   0.783 -15.633  1.00  0.210          C  
ATOM   9664  CE2 PHE A 627      -4.347   0.600 -13.591  1.00  0.210          C  
ATOM   9665  CZ  PHE A 627      -5.531   0.472 -14.295  1.00  0.210          C  
ATOM   9666  H   PHE A 627      -3.254   3.455 -18.014  1.00  0.180          H  
ATOM   9667  HA  PHE A 627      -1.881   3.759 -15.376  1.00  0.180          H  
ATOM   9668 1HB  PHE A 627      -2.043   1.409 -17.296  1.00  0.250          H  
ATOM   9669 2HB  PHE A 627      -1.148   1.416 -15.807  1.00  0.250          H  
ATOM   9670  HD1 PHE A 627      -4.480   1.470 -17.324  1.00  0.250          H  
ATOM   9671  HD2 PHE A 627      -2.296   1.136 -13.674  1.00  0.250          H  
ATOM   9672  HE1 PHE A 627      -6.511   0.684 -16.189  1.00  0.250          H  
ATOM   9673  HE2 PHE A 627      -4.312   0.355 -12.531  1.00  0.250          H  
ATOM   9674  HZ  PHE A 627      -6.431   0.124 -13.791  1.00  0.250          H  
ATOM   9675  N   ILE A 628       0.238   4.481 -16.411  1.00  0.150          N  
ATOM   9676  CA  ILE A 628       1.464   4.969 -17.015  1.00  0.160          C  
ATOM   9677  C   ILE A 628       2.714   4.343 -16.408  1.00  0.170          C  
ATOM   9678  O   ILE A 628       2.958   4.426 -15.199  1.00  0.160          O  
ATOM   9679  CB  ILE A 628       1.539   6.507 -16.891  1.00  0.220          C  
ATOM   9680  CG1 ILE A 628       0.334   7.170 -17.598  1.00  0.220          C  
ATOM   9681  CG2 ILE A 628       2.825   7.022 -17.505  1.00  0.220          C  
ATOM   9682  CD1 ILE A 628      -0.871   7.489 -16.693  1.00  0.220          C  
ATOM   9683  H   ILE A 628       0.025   4.756 -15.447  1.00  0.180          H  
ATOM   9684  HA  ILE A 628       1.455   4.713 -18.075  1.00  0.190          H  
ATOM   9685  HB  ILE A 628       1.499   6.787 -15.837  1.00  0.260          H  
ATOM   9686 1HG1 ILE A 628       0.681   8.092 -18.039  1.00  0.260          H  
ATOM   9687 2HG1 ILE A 628      -0.008   6.512 -18.395  1.00  0.260          H  
ATOM   9688 1HG2 ILE A 628       2.857   8.091 -17.413  1.00  0.260          H  
ATOM   9689 2HG2 ILE A 628       3.691   6.597 -16.999  1.00  0.260          H  
ATOM   9690 3HG2 ILE A 628       2.845   6.748 -18.554  1.00  0.260          H  
ATOM   9691 1HD1 ILE A 628      -1.645   7.962 -17.281  1.00  0.260          H  
ATOM   9692 2HD1 ILE A 628      -1.273   6.595 -16.249  1.00  0.260          H  
ATOM   9693 3HD1 ILE A 628      -0.571   8.150 -15.916  1.00  0.260          H  
ATOM   9694  N   ARG A 629       3.527   3.723 -17.260  1.00  0.170          N  
ATOM   9695  CA  ARG A 629       4.764   3.091 -16.821  1.00  0.180          C  
ATOM   9696  C   ARG A 629       5.940   3.965 -17.199  1.00  0.180          C  
ATOM   9697  O   ARG A 629       6.088   4.345 -18.367  1.00  0.210          O  
ATOM   9698  CB  ARG A 629       4.924   1.713 -17.442  1.00  0.250          C  
ATOM   9699  CG  ARG A 629       6.171   0.953 -17.028  1.00  0.250          C  
ATOM   9700  CD  ARG A 629       6.194  -0.415 -17.593  1.00  0.250          C  
ATOM   9701  NE  ARG A 629       7.437  -1.082 -17.261  1.00  0.250          N  
ATOM   9702  CZ  ARG A 629       7.832  -2.292 -17.705  1.00  0.250          C  
ATOM   9703  NH1 ARG A 629       7.067  -3.021 -18.496  1.00  0.250          N  
ATOM   9704  NH2 ARG A 629       9.022  -2.749 -17.339  1.00  0.250          N  
ATOM   9705  H   ARG A 629       3.271   3.691 -18.254  1.00  0.200          H  
ATOM   9706  HA  ARG A 629       4.745   2.982 -15.735  1.00  0.220          H  
ATOM   9707 1HB  ARG A 629       4.064   1.103 -17.189  1.00  0.300          H  
ATOM   9708 2HB  ARG A 629       4.944   1.812 -18.528  1.00  0.300          H  
ATOM   9709 1HG  ARG A 629       7.062   1.476 -17.389  1.00  0.300          H  
ATOM   9710 2HG  ARG A 629       6.211   0.880 -15.941  1.00  0.300          H  
ATOM   9711 1HD  ARG A 629       5.361  -1.002 -17.193  1.00  0.300          H  
ATOM   9712 2HD  ARG A 629       6.112  -0.353 -18.680  1.00  0.300          H  
ATOM   9713  HE  ARG A 629       8.080  -0.578 -16.663  1.00  0.300          H  
ATOM   9714 1HH1 ARG A 629       6.120  -2.714 -18.779  1.00  0.300          H  
ATOM   9715 2HH1 ARG A 629       7.395  -3.919 -18.814  1.00  0.300          H  
ATOM   9716 1HH2 ARG A 629       9.613  -2.191 -16.739  1.00  0.300          H  
ATOM   9717 2HH2 ARG A 629       9.342  -3.649 -17.662  1.00  0.300          H  
ATOM   9718  N   LEU A 630       6.799   4.242 -16.230  1.00  0.180          N  
ATOM   9719  CA  LEU A 630       7.972   5.071 -16.430  1.00  0.180          C  
ATOM   9720  C   LEU A 630       9.224   4.275 -16.704  1.00  0.190          C  
ATOM   9721  O   LEU A 630       9.349   3.108 -16.318  1.00  0.190          O  
ATOM   9722  CB  LEU A 630       8.177   5.980 -15.208  1.00  0.250          C  
ATOM   9723  CG  LEU A 630       7.035   6.976 -14.900  1.00  0.250          C  
ATOM   9724  CD1 LEU A 630       7.272   7.677 -13.564  1.00  0.250          C  
ATOM   9725  CD2 LEU A 630       7.027   7.999 -15.999  1.00  0.250          C  
ATOM   9726  H   LEU A 630       6.635   3.880 -15.286  1.00  0.220          H  
ATOM   9727  HA  LEU A 630       7.816   5.677 -17.305  1.00  0.220          H  
ATOM   9728 1HB  LEU A 630       8.351   5.367 -14.340  1.00  0.300          H  
ATOM   9729 2HB  LEU A 630       9.064   6.563 -15.393  1.00  0.300          H  
ATOM   9730  HG  LEU A 630       6.078   6.452 -14.856  1.00  0.300          H  
ATOM   9731 1HD1 LEU A 630       6.470   8.388 -13.379  1.00  0.300          H  
ATOM   9732 2HD1 LEU A 630       7.297   6.944 -12.755  1.00  0.300          H  
ATOM   9733 3HD1 LEU A 630       8.218   8.210 -13.594  1.00  0.300          H  
ATOM   9734 1HD2 LEU A 630       6.268   8.718 -15.843  1.00  0.300          H  
ATOM   9735 2HD2 LEU A 630       7.992   8.502 -16.027  1.00  0.300          H  
ATOM   9736 3HD2 LEU A 630       6.859   7.520 -16.915  1.00  0.300          H  
ATOM   9737  N   LYS A 631      10.143   4.928 -17.399  1.00  0.200          N  
ATOM   9738  CA  LYS A 631      11.437   4.366 -17.727  1.00  0.210          C  
ATOM   9739  C   LYS A 631      12.250   4.149 -16.460  1.00  0.210          C  
ATOM   9740  O   LYS A 631      12.054   4.837 -15.456  1.00  0.200          O  
ATOM   9741  CB  LYS A 631      12.159   5.256 -18.727  1.00  0.290          C  
ATOM   9742  CG  LYS A 631      11.457   5.303 -20.075  1.00  0.290          C  
ATOM   9743  CD  LYS A 631      12.234   6.097 -21.098  1.00  0.290          C  
ATOM   9744  CE  LYS A 631      11.469   6.173 -22.419  1.00  0.290          C  
ATOM   9745  NZ  LYS A 631      12.272   6.784 -23.510  1.00  0.290          N  
ATOM   9746  H   LYS A 631       9.924   5.883 -17.700  1.00  0.240          H  
ATOM   9747  HA  LYS A 631      11.287   3.400 -18.192  1.00  0.250          H  
ATOM   9748 1HB  LYS A 631      12.209   6.278 -18.339  1.00  0.350          H  
ATOM   9749 2HB  LYS A 631      13.185   4.906 -18.872  1.00  0.350          H  
ATOM   9750 1HG  LYS A 631      11.317   4.287 -20.443  1.00  0.350          H  
ATOM   9751 2HG  LYS A 631      10.478   5.759 -19.952  1.00  0.350          H  
ATOM   9752 1HD  LYS A 631      12.386   7.107 -20.723  1.00  0.350          H  
ATOM   9753 2HD  LYS A 631      13.213   5.638 -21.266  1.00  0.350          H  
ATOM   9754 1HE  LYS A 631      11.164   5.172 -22.715  1.00  0.350          H  
ATOM   9755 2HE  LYS A 631      10.580   6.784 -22.266  1.00  0.350          H  
ATOM   9756 1HZ  LYS A 631      11.712   6.821 -24.353  1.00  0.350          H  
ATOM   9757 2HZ  LYS A 631      12.550   7.723 -23.261  1.00  0.350          H  
ATOM   9758 3HZ  LYS A 631      13.094   6.220 -23.664  1.00  0.350          H  
ATOM   9759  N   ASP A 632      13.203   3.222 -16.507  1.00  0.220          N  
ATOM   9760  CA  ASP A 632      14.030   2.953 -15.338  1.00  0.220          C  
ATOM   9761  C   ASP A 632      14.604   4.240 -14.785  1.00  0.220          C  
ATOM   9762  O   ASP A 632      15.085   5.088 -15.541  1.00  0.220          O  
ATOM   9763  CB  ASP A 632      15.171   1.990 -15.668  1.00  0.310          C  
ATOM   9764  CG  ASP A 632      15.976   1.579 -14.426  1.00  0.310          C  
ATOM   9765  OD1 ASP A 632      15.573   0.653 -13.759  1.00  0.310          O  
ATOM   9766  OD2 ASP A 632      16.983   2.224 -14.142  1.00  0.310          O  
ATOM   9767  H   ASP A 632      13.358   2.694 -17.354  1.00  0.260          H  
ATOM   9768  HA  ASP A 632      13.403   2.499 -14.569  1.00  0.260          H  
ATOM   9769 1HB  ASP A 632      14.766   1.092 -16.133  1.00  0.370          H  
ATOM   9770 2HB  ASP A 632      15.847   2.458 -16.391  1.00  0.370          H  
ATOM   9771  N   TRP A 633      14.567   4.370 -13.457  1.00  0.220          N  
ATOM   9772  CA  TRP A 633      15.044   5.565 -12.776  1.00  0.220          C  
ATOM   9773  C   TRP A 633      16.425   6.022 -13.225  1.00  0.220          C  
ATOM   9774  O   TRP A 633      16.699   7.221 -13.207  1.00  0.240          O  
ATOM   9775  CB  TRP A 633      15.115   5.354 -11.264  1.00  0.310          C  
ATOM   9776  CG  TRP A 633      16.206   4.417 -10.836  1.00  0.310          C  
ATOM   9777  CD1 TRP A 633      16.112   3.079 -10.643  1.00  0.310          C  
ATOM   9778  CD2 TRP A 633      17.593   4.768 -10.533  1.00  0.310          C  
ATOM   9779  NE1 TRP A 633      17.326   2.576 -10.244  1.00  0.310          N  
ATOM   9780  CE2 TRP A 633      18.236   3.597 -10.175  1.00  0.310          C  
ATOM   9781  CE3 TRP A 633      18.321   5.981 -10.532  1.00  0.310          C  
ATOM   9782  CZ2 TRP A 633      19.571   3.579  -9.821  1.00  0.310          C  
ATOM   9783  CZ3 TRP A 633      19.647   5.959 -10.180  1.00  0.310          C  
ATOM   9784  CH2 TRP A 633      20.258   4.791  -9.833  1.00  0.310          C  
ATOM   9785  H   TRP A 633      14.175   3.614 -12.914  1.00  0.260          H  
ATOM   9786  HA  TRP A 633      14.337   6.369 -12.981  1.00  0.260          H  
ATOM   9787 1HB  TRP A 633      15.271   6.313 -10.771  1.00  0.370          H  
ATOM   9788 2HB  TRP A 633      14.166   4.956 -10.911  1.00  0.370          H  
ATOM   9789  HD1 TRP A 633      15.210   2.483 -10.784  1.00  0.370          H  
ATOM   9790  HE1 TRP A 633      17.520   1.601 -10.039  1.00  0.370          H  
ATOM   9791  HE3 TRP A 633      17.839   6.921 -10.810  1.00  0.370          H  
ATOM   9792  HZ2 TRP A 633      20.082   2.659  -9.535  1.00  0.370          H  
ATOM   9793  HZ3 TRP A 633      20.197   6.899 -10.186  1.00  0.370          H  
ATOM   9794  HH2 TRP A 633      21.312   4.807  -9.557  1.00  0.370          H  
ATOM   9795  N   SER A 634      17.304   5.113 -13.674  1.00  0.230          N  
ATOM   9796  CA  SER A 634      18.648   5.511 -14.063  1.00  0.240          C  
ATOM   9797  C   SER A 634      18.664   6.460 -15.262  1.00  0.230          C  
ATOM   9798  O   SER A 634      19.664   7.140 -15.509  1.00  0.250          O  
ATOM   9799  CB  SER A 634      19.482   4.282 -14.341  1.00  0.330          C  
ATOM   9800  OG  SER A 634      18.997   3.590 -15.452  1.00  0.330          O  
ATOM   9801  H   SER A 634      17.083   4.106 -13.731  1.00  0.280          H  
ATOM   9802  HA  SER A 634      19.101   6.034 -13.225  1.00  0.290          H  
ATOM   9803 1HB  SER A 634      20.513   4.579 -14.514  1.00  0.400          H  
ATOM   9804 2HB  SER A 634      19.465   3.628 -13.467  1.00  0.400          H  
ATOM   9805  HG  SER A 634      18.249   3.048 -15.110  1.00  0.400          H  
ATOM   9806  N   GLU A 635      17.559   6.509 -16.014  1.00  0.210          N  
ATOM   9807  CA  GLU A 635      17.419   7.367 -17.179  1.00  0.260          C  
ATOM   9808  C   GLU A 635      16.629   8.646 -16.870  1.00  0.270          C  
ATOM   9809  O   GLU A 635      16.457   9.495 -17.745  1.00  0.550          O  
ATOM   9810  CB  GLU A 635      16.722   6.614 -18.327  1.00  0.340          C  
ATOM   9811  CG  GLU A 635      17.487   5.388 -18.843  1.00  0.340          C  
ATOM   9812  CD  GLU A 635      16.832   4.697 -20.042  1.00  0.340          C  
ATOM   9813  OE1 GLU A 635      16.065   5.325 -20.737  1.00  0.340          O  
ATOM   9814  OE2 GLU A 635      17.105   3.537 -20.250  1.00  0.340          O  
ATOM   9815  H   GLU A 635      16.763   5.924 -15.750  1.00  0.250          H  
ATOM   9816  HA  GLU A 635      18.415   7.657 -17.511  1.00  0.310          H  
ATOM   9817 1HB  GLU A 635      15.739   6.274 -17.986  1.00  0.410          H  
ATOM   9818 2HB  GLU A 635      16.561   7.292 -19.164  1.00  0.410          H  
ATOM   9819 1HG  GLU A 635      18.493   5.698 -19.119  1.00  0.410          H  
ATOM   9820 2HG  GLU A 635      17.574   4.672 -18.023  1.00  0.410          H  
ATOM   9821  N   ARG A 636      16.125   8.789 -15.642  1.00  0.230          N  
ATOM   9822  CA  ARG A 636      15.283   9.926 -15.279  1.00  0.220          C  
ATOM   9823  C   ARG A 636      15.926  10.728 -14.164  1.00  0.250          C  
ATOM   9824  O   ARG A 636      15.535  10.621 -13.001  1.00  0.300          O  
ATOM   9825  CB  ARG A 636      13.897   9.462 -14.851  1.00  0.310          C  
ATOM   9826  CG  ARG A 636      13.067   8.853 -15.972  1.00  0.310          C  
ATOM   9827  CD  ARG A 636      11.643   8.551 -15.586  1.00  0.310          C  
ATOM   9828  NE  ARG A 636      11.505   7.443 -14.644  1.00  0.310          N  
ATOM   9829  CZ  ARG A 636      11.161   7.514 -13.334  1.00  0.310          C  
ATOM   9830  NH1 ARG A 636      10.908   8.659 -12.716  1.00  0.310          N  
ATOM   9831  NH2 ARG A 636      11.063   6.383 -12.659  1.00  0.310          N  
ATOM   9832  H   ARG A 636      16.343   8.099 -14.921  1.00  0.280          H  
ATOM   9833  HA  ARG A 636      15.171  10.575 -16.148  1.00  0.260          H  
ATOM   9834 1HB  ARG A 636      13.996   8.712 -14.068  1.00  0.370          H  
ATOM   9835 2HB  ARG A 636      13.345  10.297 -14.439  1.00  0.370          H  
ATOM   9836 1HG  ARG A 636      13.054   9.533 -16.824  1.00  0.370          H  
ATOM   9837 2HG  ARG A 636      13.528   7.908 -16.275  1.00  0.370          H  
ATOM   9838 1HD  ARG A 636      11.173   9.434 -15.171  1.00  0.370          H  
ATOM   9839 2HD  ARG A 636      11.113   8.268 -16.480  1.00  0.370          H  
ATOM   9840  HE  ARG A 636      11.669   6.497 -15.018  1.00  0.370          H  
ATOM   9841 1HH1 ARG A 636      10.978   9.564 -13.199  1.00  0.370          H  
ATOM   9842 2HH1 ARG A 636      10.627   8.645 -11.721  1.00  0.370          H  
ATOM   9843 1HH2 ARG A 636      11.230   5.499 -13.136  1.00  0.370          H  
ATOM   9844 2HH2 ARG A 636      10.797   6.401 -11.679  1.00  0.370          H  
ATOM   9845  N   ASP A 637      16.954  11.493 -14.511  1.00  0.330          N  
ATOM   9846  CA  ASP A 637      17.709  12.206 -13.499  1.00  0.380          C  
ATOM   9847  C   ASP A 637      16.954  13.427 -12.972  1.00  0.300          C  
ATOM   9848  O   ASP A 637      16.066  13.980 -13.632  1.00  0.410          O  
ATOM   9849  CB  ASP A 637      19.091  12.611 -14.034  1.00  0.510          C  
ATOM   9850  CG  ASP A 637      20.132  12.903 -12.912  1.00  0.510          C  
ATOM   9851  OD1 ASP A 637      19.759  12.866 -11.748  1.00  0.510          O  
ATOM   9852  OD2 ASP A 637      21.265  13.158 -13.231  1.00  0.510          O  
ATOM   9853  H   ASP A 637      17.230  11.566 -15.481  1.00  0.400          H  
ATOM   9854  HA  ASP A 637      17.867  11.528 -12.658  1.00  0.460          H  
ATOM   9855 1HB  ASP A 637      19.480  11.816 -14.672  1.00  0.610          H  
ATOM   9856 2HB  ASP A 637      18.989  13.505 -14.651  1.00  0.610          H  
ATOM   9857  N   SER A 638      17.375  13.842 -11.789  1.00  0.220          N  
ATOM   9858  CA  SER A 638      16.912  14.979 -11.004  1.00  0.210          C  
ATOM   9859  C   SER A 638      15.434  14.981 -10.645  1.00  0.180          C  
ATOM   9860  O   SER A 638      14.660  14.080 -10.964  1.00  0.310          O  
ATOM   9861  CB  SER A 638      17.234  16.281 -11.703  1.00  0.300          C  
ATOM   9862  OG  SER A 638      16.945  17.375 -10.860  1.00  0.300          O  
ATOM   9863  H   SER A 638      18.149  13.301 -11.406  1.00  0.260          H  
ATOM   9864  HA  SER A 638      17.473  14.968 -10.068  1.00  0.250          H  
ATOM   9865 1HB  SER A 638      18.288  16.292 -11.980  1.00  0.360          H  
ATOM   9866 2HB  SER A 638      16.649  16.360 -12.621  1.00  0.360          H  
ATOM   9867  HG  SER A 638      17.238  18.160 -11.345  1.00  0.360          H  
ATOM   9868  N   LYS A 639      15.025  16.054  -9.985  1.00  0.210          N  
ATOM   9869  CA  LYS A 639      13.651  16.210  -9.519  1.00  0.210          C  
ATOM   9870  C   LYS A 639      12.640  16.265 -10.645  1.00  0.190          C  
ATOM   9871  O   LYS A 639      11.536  15.721 -10.553  1.00  0.210          O  
ATOM   9872  CB  LYS A 639      13.520  17.460  -8.654  1.00  0.290          C  
ATOM   9873  CG  LYS A 639      14.195  17.349  -7.289  1.00  0.290          C  
ATOM   9874  CD  LYS A 639      14.038  18.637  -6.480  1.00  0.290          C  
ATOM   9875  CE  LYS A 639      14.710  18.528  -5.112  1.00  0.290          C  
ATOM   9876  NZ  LYS A 639      14.593  19.794  -4.330  1.00  0.290          N  
ATOM   9877  H   LYS A 639      15.716  16.777  -9.803  1.00  0.250          H  
ATOM   9878  HA  LYS A 639      13.410  15.349  -8.898  1.00  0.250          H  
ATOM   9879 1HB  LYS A 639      13.956  18.311  -9.180  1.00  0.350          H  
ATOM   9880 2HB  LYS A 639      12.464  17.680  -8.494  1.00  0.350          H  
ATOM   9881 1HG  LYS A 639      13.749  16.522  -6.736  1.00  0.350          H  
ATOM   9882 2HG  LYS A 639      15.254  17.139  -7.426  1.00  0.350          H  
ATOM   9883 1HD  LYS A 639      14.485  19.467  -7.029  1.00  0.350          H  
ATOM   9884 2HD  LYS A 639      12.978  18.849  -6.337  1.00  0.350          H  
ATOM   9885 1HE  LYS A 639      14.242  17.721  -4.549  1.00  0.350          H  
ATOM   9886 2HE  LYS A 639      15.765  18.295  -5.251  1.00  0.350          H  
ATOM   9887 1HZ  LYS A 639      15.049  19.680  -3.435  1.00  0.350          H  
ATOM   9888 2HZ  LYS A 639      15.035  20.548  -4.838  1.00  0.350          H  
ATOM   9889 3HZ  LYS A 639      13.618  20.013  -4.184  1.00  0.350          H  
ATOM   9890  N   THR A 640      13.021  16.872 -11.755  1.00  0.190          N  
ATOM   9891  CA  THR A 640      12.097  17.071 -12.850  1.00  0.230          C  
ATOM   9892  C   THR A 640      11.769  15.787 -13.596  1.00  0.160          C  
ATOM   9893  O   THR A 640      10.839  15.771 -14.412  1.00  0.150          O  
ATOM   9894  CB  THR A 640      12.651  18.125 -13.824  1.00  0.310          C  
ATOM   9895  OG1 THR A 640      13.908  17.679 -14.350  1.00  0.310          O  
ATOM   9896  CG2 THR A 640      12.854  19.433 -13.077  1.00  0.310          C  
ATOM   9897  H   THR A 640      13.955  17.256 -11.833  1.00  0.230          H  
ATOM   9898  HA  THR A 640      11.174  17.465 -12.436  1.00  0.280          H  
ATOM   9899  HB  THR A 640      11.952  18.277 -14.645  1.00  0.370          H  
ATOM   9900  HG1 THR A 640      13.756  17.021 -15.038  1.00  0.370          H  
ATOM   9901 1HG2 THR A 640      13.247  20.183 -13.763  1.00  0.370          H  
ATOM   9902 2HG2 THR A 640      11.898  19.771 -12.678  1.00  0.370          H  
ATOM   9903 3HG2 THR A 640      13.555  19.294 -12.259  1.00  0.370          H  
ATOM   9904  N   GLY A 641      12.539  14.723 -13.348  1.00  0.160          N  
ATOM   9905  CA  GLY A 641      12.316  13.445 -13.992  1.00  0.140          C  
ATOM   9906  C   GLY A 641      11.510  12.499 -13.107  1.00  0.140          C  
ATOM   9907  O   GLY A 641      11.244  11.362 -13.515  1.00  0.140          O  
ATOM   9908  H   GLY A 641      13.278  14.773 -12.636  1.00  0.190          H  
ATOM   9909 1HA  GLY A 641      11.804  13.591 -14.942  1.00  0.170          H  
ATOM   9910 2HA  GLY A 641      13.285  12.993 -14.214  1.00  0.170          H  
ATOM   9911  N   THR A 642      11.128  12.955 -11.902  1.00  0.150          N  
ATOM   9912  CA  THR A 642      10.416  12.083 -10.974  1.00  0.150          C  
ATOM   9913  C   THR A 642       8.953  11.993 -11.286  1.00  0.150          C  
ATOM   9914  O   THR A 642       8.379  12.902 -11.894  1.00  0.160          O  
ATOM   9915  CB  THR A 642      10.533  12.583  -9.519  1.00  0.210          C  
ATOM   9916  OG1 THR A 642       9.913  13.901  -9.399  1.00  0.210          O  
ATOM   9917  CG2 THR A 642      11.968  12.631  -9.060  1.00  0.210          C  
ATOM   9918  H   THR A 642      11.364  13.906 -11.614  1.00  0.180          H  
ATOM   9919  HA  THR A 642      10.843  11.080 -11.035  1.00  0.180          H  
ATOM   9920  HB  THR A 642       9.992  11.891  -8.874  1.00  0.250          H  
ATOM   9921  HG1 THR A 642      10.480  14.561  -9.867  1.00  0.250          H  
ATOM   9922 1HG2 THR A 642      12.014  12.973  -8.027  1.00  0.250          H  
ATOM   9923 2HG2 THR A 642      12.405  11.636  -9.135  1.00  0.250          H  
ATOM   9924 3HG2 THR A 642      12.525  13.310  -9.691  1.00  0.250          H  
ATOM   9925  N   SER A 643       8.307  10.970 -10.736  1.00  0.160          N  
ATOM   9926  CA  SER A 643       6.883  10.832 -10.937  1.00  0.180          C  
ATOM   9927  C   SER A 643       6.116  12.010 -10.400  1.00  0.190          C  
ATOM   9928  O   SER A 643       5.162  12.431 -11.030  1.00  0.230          O  
ATOM   9929  CB  SER A 643       6.369   9.585 -10.263  1.00  0.240          C  
ATOM   9930  OG  SER A 643       6.502   9.693  -8.880  1.00  0.240          O  
ATOM   9931  H   SER A 643       8.844  10.229 -10.266  1.00  0.190          H  
ATOM   9932  HA  SER A 643       6.692  10.750 -12.003  1.00  0.220          H  
ATOM   9933 1HB  SER A 643       5.318   9.438 -10.521  1.00  0.290          H  
ATOM   9934 2HB  SER A 643       6.919   8.718 -10.623  1.00  0.290          H  
ATOM   9935  HG  SER A 643       6.130   8.885  -8.518  1.00  0.290          H  
ATOM   9936  N   PHE A 644       6.599  12.647  -9.347  1.00  0.240          N  
ATOM   9937  CA  PHE A 644       5.875  13.752  -8.762  1.00  0.230          C  
ATOM   9938  C   PHE A 644       5.894  14.940  -9.712  1.00  0.220          C  
ATOM   9939  O   PHE A 644       4.858  15.577  -9.936  1.00  0.230          O  
ATOM   9940  CB  PHE A 644       6.511  14.053  -7.419  1.00  0.330          C  
ATOM   9941  CG  PHE A 644       6.425  12.812  -6.577  1.00  0.330          C  
ATOM   9942  CD1 PHE A 644       7.567  12.034  -6.377  1.00  0.330          C  
ATOM   9943  CD2 PHE A 644       5.220  12.368  -6.045  1.00  0.330          C  
ATOM   9944  CE1 PHE A 644       7.499  10.861  -5.668  1.00  0.330          C  
ATOM   9945  CE2 PHE A 644       5.166  11.184  -5.335  1.00  0.330          C  
ATOM   9946  CZ  PHE A 644       6.308  10.437  -5.156  1.00  0.330          C  
ATOM   9947  H   PHE A 644       7.413  12.266  -8.885  1.00  0.290          H  
ATOM   9948  HA  PHE A 644       4.839  13.449  -8.609  1.00  0.280          H  
ATOM   9949 1HB  PHE A 644       7.559  14.329  -7.547  1.00  0.390          H  
ATOM   9950 2HB  PHE A 644       5.992  14.867  -6.917  1.00  0.390          H  
ATOM   9951  HD1 PHE A 644       8.523  12.359  -6.793  1.00  0.390          H  
ATOM   9952  HD2 PHE A 644       4.315  12.955  -6.202  1.00  0.390          H  
ATOM   9953  HE1 PHE A 644       8.394  10.262  -5.515  1.00  0.390          H  
ATOM   9954  HE2 PHE A 644       4.223  10.834  -4.922  1.00  0.390          H  
ATOM   9955  HZ  PHE A 644       6.270   9.505  -4.607  1.00  0.390          H  
ATOM   9956  N   ALA A 645       7.066  15.233 -10.285  1.00  0.200          N  
ATOM   9957  CA  ALA A 645       7.187  16.315 -11.263  1.00  0.180          C  
ATOM   9958  C   ALA A 645       6.319  16.047 -12.494  1.00  0.170          C  
ATOM   9959  O   ALA A 645       5.712  16.969 -13.054  1.00  0.170          O  
ATOM   9960  CB  ALA A 645       8.627  16.473 -11.683  1.00  0.260          C  
ATOM   9961  H   ALA A 645       7.897  14.700 -10.005  1.00  0.240          H  
ATOM   9962  HA  ALA A 645       6.841  17.236 -10.795  1.00  0.220          H  
ATOM   9963 1HB  ALA A 645       8.709  17.286 -12.388  1.00  0.310          H  
ATOM   9964 2HB  ALA A 645       9.229  16.685 -10.806  1.00  0.310          H  
ATOM   9965 3HB  ALA A 645       8.974  15.545 -12.150  1.00  0.310          H  
ATOM   9966  N   ILE A 646       6.257  14.778 -12.900  1.00  0.160          N  
ATOM   9967  CA  ILE A 646       5.481  14.352 -14.054  1.00  0.170          C  
ATOM   9968  C   ILE A 646       4.004  14.566 -13.763  1.00  0.190          C  
ATOM   9969  O   ILE A 646       3.284  15.097 -14.611  1.00  0.210          O  
ATOM   9970  CB  ILE A 646       5.774  12.884 -14.411  1.00  0.230          C  
ATOM   9971  CG1 ILE A 646       7.247  12.797 -14.885  1.00  0.230          C  
ATOM   9972  CG2 ILE A 646       4.798  12.404 -15.538  1.00  0.230          C  
ATOM   9973  CD1 ILE A 646       7.820  11.414 -14.951  1.00  0.230          C  
ATOM   9974  H   ILE A 646       6.828  14.093 -12.391  1.00  0.190          H  
ATOM   9975  HA  ILE A 646       5.757  14.971 -14.906  1.00  0.200          H  
ATOM   9976  HB  ILE A 646       5.658  12.260 -13.537  1.00  0.280          H  
ATOM   9977 1HG1 ILE A 646       7.317  13.239 -15.879  1.00  0.280          H  
ATOM   9978 2HG1 ILE A 646       7.862  13.384 -14.212  1.00  0.280          H  
ATOM   9979 1HG2 ILE A 646       5.013  11.380 -15.803  1.00  0.280          H  
ATOM   9980 2HG2 ILE A 646       3.765  12.472 -15.196  1.00  0.280          H  
ATOM   9981 3HG2 ILE A 646       4.926  13.038 -16.422  1.00  0.280          H  
ATOM   9982 1HD1 ILE A 646       8.853  11.486 -15.273  1.00  0.280          H  
ATOM   9983 2HD1 ILE A 646       7.796  10.953 -13.975  1.00  0.280          H  
ATOM   9984 3HD1 ILE A 646       7.260  10.823 -15.646  1.00  0.280          H  
ATOM   9985  N   ILE A 647       3.550  14.171 -12.563  1.00  0.200          N  
ATOM   9986  CA  ILE A 647       2.155  14.337 -12.186  1.00  0.200          C  
ATOM   9987  C   ILE A 647       1.754  15.785 -12.191  1.00  0.180          C  
ATOM   9988  O   ILE A 647       0.659  16.120 -12.666  1.00  0.190          O  
ATOM   9989  CB  ILE A 647       1.848  13.861 -10.731  1.00  0.280          C  
ATOM   9990  CG1 ILE A 647       2.043  12.356 -10.528  1.00  0.280          C  
ATOM   9991  CG2 ILE A 647       0.455  14.293 -10.297  1.00  0.280          C  
ATOM   9992  CD1 ILE A 647       1.330  11.494 -11.405  1.00  0.280          C  
ATOM   9993  H   ILE A 647       4.194  13.700 -11.924  1.00  0.240          H  
ATOM   9994  HA  ILE A 647       1.530  13.814 -12.903  1.00  0.240          H  
ATOM   9995  HB  ILE A 647       2.568  14.331 -10.060  1.00  0.340          H  
ATOM   9996 1HG1 ILE A 647       3.030  12.110 -10.601  1.00  0.340          H  
ATOM   9997 2HG1 ILE A 647       1.718  12.127  -9.519  1.00  0.340          H  
ATOM   9998 1HG2 ILE A 647       0.277  13.973  -9.277  1.00  0.340          H  
ATOM   9999 2HG2 ILE A 647       0.319  15.365 -10.336  1.00  0.340          H  
ATOM  10000 3HG2 ILE A 647      -0.238  13.847 -10.941  1.00  0.340          H  
ATOM  10001 1HD1 ILE A 647       1.545  10.488 -11.105  1.00  0.340          H  
ATOM  10002 2HD1 ILE A 647       0.311  11.668 -11.342  1.00  0.340          H  
ATOM  10003 3HD1 ILE A 647       1.660  11.648 -12.422  1.00  0.340          H  
ATOM  10004  N   GLU A 648       2.587  16.651 -11.601  1.00  0.170          N  
ATOM  10005  CA  GLU A 648       2.233  18.053 -11.555  1.00  0.170          C  
ATOM  10006  C   GLU A 648       2.099  18.627 -12.947  1.00  0.160          C  
ATOM  10007  O   GLU A 648       1.108  19.304 -13.245  1.00  0.160          O  
ATOM  10008  CB  GLU A 648       3.251  18.870 -10.758  1.00  0.240          C  
ATOM  10009  CG  GLU A 648       2.886  20.362 -10.669  1.00  0.240          C  
ATOM  10010  CD  GLU A 648       3.831  21.192  -9.852  1.00  0.240          C  
ATOM  10011  OE1 GLU A 648       4.730  20.654  -9.262  1.00  0.240          O  
ATOM  10012  OE2 GLU A 648       3.652  22.393  -9.838  1.00  0.240          O  
ATOM  10013  H   GLU A 648       3.460  16.320 -11.170  1.00  0.200          H  
ATOM  10014  HA  GLU A 648       1.268  18.144 -11.060  1.00  0.200          H  
ATOM  10015 1HB  GLU A 648       3.329  18.469  -9.747  1.00  0.290          H  
ATOM  10016 2HB  GLU A 648       4.235  18.779 -11.224  1.00  0.290          H  
ATOM  10017 1HG  GLU A 648       2.862  20.774 -11.677  1.00  0.290          H  
ATOM  10018 2HG  GLU A 648       1.883  20.446 -10.252  1.00  0.290          H  
ATOM  10019  N   ARG A 649       3.083  18.356 -13.815  1.00  0.150          N  
ATOM  10020  CA  ARG A 649       3.020  18.897 -15.159  1.00  0.150          C  
ATOM  10021  C   ARG A 649       1.827  18.354 -15.921  1.00  0.160          C  
ATOM  10022  O   ARG A 649       1.107  19.109 -16.586  1.00  0.160          O  
ATOM  10023  CB  ARG A 649       4.277  18.559 -15.955  1.00  0.210          C  
ATOM  10024  CG  ARG A 649       5.558  19.299 -15.558  1.00  0.210          C  
ATOM  10025  CD  ARG A 649       6.635  19.129 -16.604  1.00  0.210          C  
ATOM  10026  NE  ARG A 649       7.112  17.728 -16.746  1.00  0.210          N  
ATOM  10027  CZ  ARG A 649       8.136  17.155 -16.054  1.00  0.210          C  
ATOM  10028  NH1 ARG A 649       8.835  17.807 -15.161  1.00  0.210          N  
ATOM  10029  NH2 ARG A 649       8.475  15.906 -16.284  1.00  0.210          N  
ATOM  10030  H   ARG A 649       3.887  17.787 -13.525  1.00  0.180          H  
ATOM  10031  HA  ARG A 649       2.926  19.979 -15.089  1.00  0.180          H  
ATOM  10032 1HB  ARG A 649       4.484  17.490 -15.846  1.00  0.250          H  
ATOM  10033 2HB  ARG A 649       4.098  18.746 -17.012  1.00  0.250          H  
ATOM  10034 1HG  ARG A 649       5.344  20.360 -15.451  1.00  0.250          H  
ATOM  10035 2HG  ARG A 649       5.928  18.909 -14.615  1.00  0.250          H  
ATOM  10036 1HD  ARG A 649       6.234  19.440 -17.569  1.00  0.250          H  
ATOM  10037 2HD  ARG A 649       7.484  19.760 -16.358  1.00  0.250          H  
ATOM  10038  HE  ARG A 649       6.641  17.133 -17.453  1.00  0.250          H  
ATOM  10039 1HH1 ARG A 649       8.635  18.767 -14.940  1.00  0.250          H  
ATOM  10040 2HH1 ARG A 649       9.621  17.297 -14.728  1.00  0.250          H  
ATOM  10041 1HH2 ARG A 649       7.956  15.353 -16.991  1.00  0.250          H  
ATOM  10042 2HH2 ARG A 649       9.263  15.514 -15.745  1.00  0.250          H  
ATOM  10043  N   ALA A 650       1.605  17.041 -15.817  1.00  0.170          N  
ATOM  10044  CA  ALA A 650       0.524  16.403 -16.527  1.00  0.190          C  
ATOM  10045  C   ALA A 650      -0.823  16.917 -16.082  1.00  0.190          C  
ATOM  10046  O   ALA A 650      -1.659  17.228 -16.923  1.00  0.200          O  
ATOM  10047  CB  ALA A 650       0.617  14.906 -16.326  1.00  0.260          C  
ATOM  10048  H   ALA A 650       2.231  16.456 -15.259  1.00  0.200          H  
ATOM  10049  HA  ALA A 650       0.631  16.633 -17.581  1.00  0.230          H  
ATOM  10050 1HB  ALA A 650      -0.154  14.414 -16.877  1.00  0.310          H  
ATOM  10051 2HB  ALA A 650       1.586  14.564 -16.670  1.00  0.310          H  
ATOM  10052 3HB  ALA A 650       0.512  14.676 -15.267  1.00  0.310          H  
ATOM  10053  N   THR A 651      -1.032  17.093 -14.777  1.00  0.190          N  
ATOM  10054  CA  THR A 651      -2.329  17.560 -14.325  1.00  0.190          C  
ATOM  10055  C   THR A 651      -2.561  18.980 -14.831  1.00  0.200          C  
ATOM  10056  O   THR A 651      -3.651  19.306 -15.315  1.00  0.210          O  
ATOM  10057  CB  THR A 651      -2.472  17.486 -12.797  1.00  0.270          C  
ATOM  10058  OG1 THR A 651      -2.299  16.125 -12.366  1.00  0.270          O  
ATOM  10059  CG2 THR A 651      -3.889  17.934 -12.411  1.00  0.270          C  
ATOM  10060  H   THR A 651      -0.317  16.846 -14.091  1.00  0.230          H  
ATOM  10061  HA  THR A 651      -3.094  16.919 -14.756  1.00  0.230          H  
ATOM  10062  HB  THR A 651      -1.721  18.119 -12.316  1.00  0.320          H  
ATOM  10063  HG1 THR A 651      -1.340  15.898 -12.442  1.00  0.320          H  
ATOM  10064 1HG2 THR A 651      -4.007  17.863 -11.332  1.00  0.320          H  
ATOM  10065 2HG2 THR A 651      -4.059  18.963 -12.723  1.00  0.320          H  
ATOM  10066 3HG2 THR A 651      -4.621  17.290 -12.897  1.00  0.320          H  
ATOM  10067  N   LYS A 652      -1.549  19.851 -14.728  1.00  0.200          N  
ATOM  10068  CA  LYS A 652      -1.749  21.209 -15.206  1.00  0.210          C  
ATOM  10069  C   LYS A 652      -2.101  21.212 -16.692  1.00  0.210          C  
ATOM  10070  O   LYS A 652      -2.983  21.956 -17.122  1.00  0.230          O  
ATOM  10071  CB  LYS A 652      -0.513  22.068 -14.952  1.00  0.290          C  
ATOM  10072  CG  LYS A 652      -0.287  22.421 -13.486  1.00  0.290          C  
ATOM  10073  CD  LYS A 652       0.977  23.252 -13.300  1.00  0.290          C  
ATOM  10074  CE  LYS A 652       1.199  23.607 -11.832  1.00  0.290          C  
ATOM  10075  NZ  LYS A 652       2.460  24.382 -11.624  1.00  0.290          N  
ATOM  10076  H   LYS A 652      -0.652  19.572 -14.313  1.00  0.240          H  
ATOM  10077  HA  LYS A 652      -2.587  21.643 -14.665  1.00  0.250          H  
ATOM  10078 1HB  LYS A 652       0.372  21.527 -15.302  1.00  0.350          H  
ATOM  10079 2HB  LYS A 652      -0.584  22.991 -15.524  1.00  0.350          H  
ATOM  10080 1HG  LYS A 652      -1.144  22.981 -13.115  1.00  0.350          H  
ATOM  10081 2HG  LYS A 652      -0.198  21.504 -12.905  1.00  0.350          H  
ATOM  10082 1HD  LYS A 652       1.837  22.674 -13.651  1.00  0.350          H  
ATOM  10083 2HD  LYS A 652       0.909  24.167 -13.884  1.00  0.350          H  
ATOM  10084 1HE  LYS A 652       0.358  24.197 -11.473  1.00  0.350          H  
ATOM  10085 2HE  LYS A 652       1.251  22.691 -11.255  1.00  0.350          H  
ATOM  10086 1HZ  LYS A 652       2.572  24.586 -10.634  1.00  0.350          H  
ATOM  10087 2HZ  LYS A 652       3.255  23.837 -11.947  1.00  0.350          H  
ATOM  10088 3HZ  LYS A 652       2.418  25.244 -12.142  1.00  0.350          H  
ATOM  10089  N   ALA A 653      -1.433  20.365 -17.488  1.00  0.200          N  
ATOM  10090  CA  ALA A 653      -1.737  20.273 -18.909  1.00  0.190          C  
ATOM  10091  C   ALA A 653      -3.172  19.804 -19.135  1.00  0.180          C  
ATOM  10092  O   ALA A 653      -3.907  20.359 -19.953  1.00  0.190          O  
ATOM  10093  CB  ALA A 653      -0.781  19.295 -19.581  1.00  0.270          C  
ATOM  10094  H   ALA A 653      -0.667  19.803 -17.102  1.00  0.240          H  
ATOM  10095  HA  ALA A 653      -1.624  21.263 -19.346  1.00  0.230          H  
ATOM  10096 1HB  ALA A 653      -0.998  19.240 -20.644  1.00  0.320          H  
ATOM  10097 2HB  ALA A 653       0.246  19.631 -19.433  1.00  0.320          H  
ATOM  10098 3HB  ALA A 653      -0.900  18.305 -19.138  1.00  0.320          H  
ATOM  10099  N   PHE A 654      -3.594  18.830 -18.338  1.00  0.190          N  
ATOM  10100  CA  PHE A 654      -4.902  18.215 -18.450  1.00  0.200          C  
ATOM  10101  C   PHE A 654      -6.017  19.127 -17.986  1.00  0.200          C  
ATOM  10102  O   PHE A 654      -7.157  19.004 -18.434  1.00  0.210          O  
ATOM  10103  CB  PHE A 654      -4.912  16.923 -17.679  1.00  0.280          C  
ATOM  10104  CG  PHE A 654      -3.959  15.888 -18.203  1.00  0.280          C  
ATOM  10105  CD1 PHE A 654      -3.424  15.918 -19.507  1.00  0.280          C  
ATOM  10106  CD2 PHE A 654      -3.556  14.883 -17.369  1.00  0.280          C  
ATOM  10107  CE1 PHE A 654      -2.538  14.989 -19.900  1.00  0.280          C  
ATOM  10108  CE2 PHE A 654      -2.680  13.962 -17.785  1.00  0.280          C  
ATOM  10109  CZ  PHE A 654      -2.156  14.017 -19.052  1.00  0.280          C  
ATOM  10110  H   PHE A 654      -2.922  18.410 -17.688  1.00  0.230          H  
ATOM  10111  HA  PHE A 654      -5.099  18.010 -19.494  1.00  0.240          H  
ATOM  10112 1HB  PHE A 654      -4.681  17.118 -16.631  1.00  0.330          H  
ATOM  10113 2HB  PHE A 654      -5.865  16.529 -17.723  1.00  0.330          H  
ATOM  10114  HD1 PHE A 654      -3.691  16.684 -20.218  1.00  0.330          H  
ATOM  10115  HD2 PHE A 654      -3.944  14.837 -16.352  1.00  0.330          H  
ATOM  10116  HE1 PHE A 654      -2.136  15.033 -20.897  1.00  0.330          H  
ATOM  10117  HE2 PHE A 654      -2.390  13.190 -17.108  1.00  0.330          H  
ATOM  10118  HZ  PHE A 654      -1.440  13.272 -19.382  1.00  0.330          H  
ATOM  10119  N   ASN A 655      -5.700  20.125 -17.177  1.00  0.230          N  
ATOM  10120  CA  ASN A 655      -6.705  21.078 -16.748  1.00  0.240          C  
ATOM  10121  C   ASN A 655      -7.173  21.956 -17.923  1.00  0.230          C  
ATOM  10122  O   ASN A 655      -8.134  22.715 -17.789  1.00  0.250          O  
ATOM  10123  CB  ASN A 655      -6.202  21.925 -15.593  1.00  0.330          C  
ATOM  10124  CG  ASN A 655      -6.147  21.178 -14.262  1.00  0.330          C  
ATOM  10125  OD1 ASN A 655      -6.822  20.160 -14.055  1.00  0.330          O  
ATOM  10126  ND2 ASN A 655      -5.361  21.695 -13.349  1.00  0.330          N  
ATOM  10127  H   ASN A 655      -4.762  20.161 -16.759  1.00  0.280          H  
ATOM  10128  HA  ASN A 655      -7.576  20.520 -16.401  1.00  0.290          H  
ATOM  10129 1HB  ASN A 655      -5.199  22.282 -15.827  1.00  0.400          H  
ATOM  10130 2HB  ASN A 655      -6.840  22.798 -15.479  1.00  0.400          H  
ATOM  10131 1HD2 ASN A 655      -5.295  21.276 -12.445  1.00  0.400          H  
ATOM  10132 2HD2 ASN A 655      -4.839  22.521 -13.551  1.00  0.400          H  
ATOM  10133  N   GLN A 656      -6.509  21.847 -19.088  1.00  0.220          N  
ATOM  10134  CA  GLN A 656      -6.909  22.579 -20.279  1.00  0.250          C  
ATOM  10135  C   GLN A 656      -7.898  21.769 -21.137  1.00  0.240          C  
ATOM  10136  O   GLN A 656      -8.330  22.235 -22.194  1.00  0.280          O  
ATOM  10137  CB  GLN A 656      -5.678  22.946 -21.107  1.00  0.340          C  
ATOM  10138  CG  GLN A 656      -4.689  23.828 -20.365  1.00  0.340          C  
ATOM  10139  CD  GLN A 656      -5.297  25.146 -19.976  1.00  0.340          C  
ATOM  10140  OE1 GLN A 656      -5.821  25.862 -20.831  1.00  0.340          O  
ATOM  10141  NE2 GLN A 656      -5.251  25.481 -18.696  1.00  0.340          N  
ATOM  10142  H   GLN A 656      -5.694  21.229 -19.164  1.00  0.260          H  
ATOM  10143  HA  GLN A 656      -7.414  23.493 -19.970  1.00  0.300          H  
ATOM  10144 1HB  GLN A 656      -5.161  22.036 -21.407  1.00  0.410          H  
ATOM  10145 2HB  GLN A 656      -5.988  23.463 -22.013  1.00  0.410          H  
ATOM  10146 1HG  GLN A 656      -4.366  23.310 -19.456  1.00  0.410          H  
ATOM  10147 2HG  GLN A 656      -3.833  24.019 -21.009  1.00  0.410          H  
ATOM  10148 1HE2 GLN A 656      -5.649  26.347 -18.392  1.00  0.410          H  
ATOM  10149 2HE2 GLN A 656      -4.825  24.870 -18.025  1.00  0.410          H  
ATOM  10150  N   ILE A 657      -8.249  20.552 -20.698  1.00  0.210          N  
ATOM  10151  CA  ILE A 657      -9.197  19.702 -21.419  1.00  0.220          C  
ATOM  10152  C   ILE A 657     -10.630  20.144 -21.140  1.00  0.220          C  
ATOM  10153  O   ILE A 657     -11.051  20.265 -19.991  1.00  0.200          O  
ATOM  10154  CB  ILE A 657      -9.018  18.201 -21.049  1.00  0.300          C  
ATOM  10155  CG1 ILE A 657      -7.594  17.702 -21.511  1.00  0.300          C  
ATOM  10156  CG2 ILE A 657     -10.150  17.355 -21.648  1.00  0.300          C  
ATOM  10157  CD1 ILE A 657      -7.173  16.304 -20.986  1.00  0.300          C  
ATOM  10158  H   ILE A 657      -7.856  20.203 -19.820  1.00  0.250          H  
ATOM  10159  HA  ILE A 657      -9.013  19.808 -22.487  1.00  0.260          H  
ATOM  10160  HB  ILE A 657      -9.051  18.103 -19.963  1.00  0.360          H  
ATOM  10161 1HG1 ILE A 657      -7.574  17.675 -22.601  1.00  0.360          H  
ATOM  10162 2HG1 ILE A 657      -6.857  18.428 -21.173  1.00  0.360          H  
ATOM  10163 1HG2 ILE A 657     -10.027  16.333 -21.361  1.00  0.360          H  
ATOM  10164 2HG2 ILE A 657     -11.116  17.700 -21.286  1.00  0.360          H  
ATOM  10165 3HG2 ILE A 657     -10.132  17.430 -22.732  1.00  0.360          H  
ATOM  10166 1HD1 ILE A 657      -6.176  16.062 -21.355  1.00  0.360          H  
ATOM  10167 2HD1 ILE A 657      -7.160  16.318 -19.897  1.00  0.360          H  
ATOM  10168 3HD1 ILE A 657      -7.864  15.547 -21.331  1.00  0.360          H  
ATOM  10169  N   LYS A 658     -11.383  20.392 -22.204  1.00  0.230          N  
ATOM  10170  CA  LYS A 658     -12.754  20.849 -22.051  1.00  0.220          C  
ATOM  10171  C   LYS A 658     -13.700  19.722 -21.680  1.00  0.230          C  
ATOM  10172  O   LYS A 658     -13.625  18.623 -22.229  1.00  0.240          O  
ATOM  10173  CB  LYS A 658     -13.238  21.517 -23.336  1.00  0.310          C  
ATOM  10174  CG  LYS A 658     -12.521  22.820 -23.671  1.00  0.310          C  
ATOM  10175  CD  LYS A 658     -13.070  23.445 -24.953  1.00  0.310          C  
ATOM  10176  CE  LYS A 658     -12.350  24.748 -25.294  1.00  0.310          C  
ATOM  10177  NZ  LYS A 658     -12.862  25.353 -26.559  1.00  0.310          N  
ATOM  10178  H   LYS A 658     -10.984  20.268 -23.124  1.00  0.280          H  
ATOM  10179  HA  LYS A 658     -12.780  21.584 -21.246  1.00  0.260          H  
ATOM  10180 1HB  LYS A 658     -13.105  20.830 -24.171  1.00  0.370          H  
ATOM  10181 2HB  LYS A 658     -14.305  21.726 -23.254  1.00  0.370          H  
ATOM  10182 1HG  LYS A 658     -12.650  23.521 -22.846  1.00  0.370          H  
ATOM  10183 2HG  LYS A 658     -11.454  22.626 -23.790  1.00  0.370          H  
ATOM  10184 1HD  LYS A 658     -12.947  22.745 -25.780  1.00  0.370          H  
ATOM  10185 2HD  LYS A 658     -14.133  23.652 -24.831  1.00  0.370          H  
ATOM  10186 1HE  LYS A 658     -12.493  25.457 -24.481  1.00  0.370          H  
ATOM  10187 2HE  LYS A 658     -11.284  24.548 -25.405  1.00  0.370          H  
ATOM  10188 1HZ  LYS A 658     -12.362  26.211 -26.750  1.00  0.370          H  
ATOM  10189 2HZ  LYS A 658     -12.724  24.707 -27.325  1.00  0.370          H  
ATOM  10190 3HZ  LYS A 658     -13.848  25.554 -26.464  1.00  0.370          H  
ATOM  10191  N   GLU A 659     -14.664  20.057 -20.822  1.00  0.220          N  
ATOM  10192  CA  GLU A 659     -15.748  19.170 -20.398  1.00  0.230          C  
ATOM  10193  C   GLU A 659     -15.269  17.833 -19.835  1.00  0.230          C  
ATOM  10194  O   GLU A 659     -15.836  16.782 -20.133  1.00  0.240          O  
ATOM  10195  CB  GLU A 659     -16.736  18.937 -21.553  1.00  0.320          C  
ATOM  10196  CG  GLU A 659     -17.409  20.225 -22.063  1.00  0.320          C  
ATOM  10197  CD  GLU A 659     -18.501  20.006 -23.111  1.00  0.320          C  
ATOM  10198  OE1 GLU A 659     -18.717  18.891 -23.521  1.00  0.320          O  
ATOM  10199  OE2 GLU A 659     -19.116  20.976 -23.491  1.00  0.320          O  
ATOM  10200  H   GLU A 659     -14.627  20.985 -20.424  1.00  0.260          H  
ATOM  10201  HA  GLU A 659     -16.294  19.676 -19.602  1.00  0.280          H  
ATOM  10202 1HB  GLU A 659     -16.225  18.464 -22.391  1.00  0.380          H  
ATOM  10203 2HB  GLU A 659     -17.524  18.257 -21.226  1.00  0.380          H  
ATOM  10204 1HG  GLU A 659     -17.843  20.747 -21.213  1.00  0.380          H  
ATOM  10205 2HG  GLU A 659     -16.640  20.867 -22.489  1.00  0.380          H  
ATOM  10206  N   ALA A 660     -14.232  17.878 -19.009  1.00  0.210          N  
ATOM  10207  CA  ALA A 660     -13.738  16.682 -18.347  1.00  0.210          C  
ATOM  10208  C   ALA A 660     -12.888  17.059 -17.149  1.00  0.200          C  
ATOM  10209  O   ALA A 660     -12.210  18.086 -17.142  1.00  0.210          O  
ATOM  10210  CB  ALA A 660     -12.921  15.824 -19.302  1.00  0.290          C  
ATOM  10211  H   ALA A 660     -13.791  18.770 -18.829  1.00  0.250          H  
ATOM  10212  HA  ALA A 660     -14.594  16.109 -17.993  1.00  0.250          H  
ATOM  10213 1HB  ALA A 660     -12.585  14.925 -18.783  1.00  0.350          H  
ATOM  10214 2HB  ALA A 660     -13.528  15.546 -20.153  1.00  0.350          H  
ATOM  10215 3HB  ALA A 660     -12.067  16.386 -19.639  1.00  0.350          H  
ATOM  10216  N   ARG A 661     -12.874  16.182 -16.162  1.00  0.200          N  
ATOM  10217  CA  ARG A 661     -11.984  16.305 -15.029  1.00  0.190          C  
ATOM  10218  C   ARG A 661     -10.903  15.257 -15.157  1.00  0.180          C  
ATOM  10219  O   ARG A 661     -11.165  14.051 -15.119  1.00  0.170          O  
ATOM  10220  CB  ARG A 661     -12.725  16.129 -13.717  1.00  0.270          C  
ATOM  10221  CG  ARG A 661     -11.847  16.172 -12.460  1.00  0.270          C  
ATOM  10222  CD  ARG A 661     -12.666  16.127 -11.230  1.00  0.270          C  
ATOM  10223  NE  ARG A 661     -13.425  17.360 -11.035  1.00  0.270          N  
ATOM  10224  CZ  ARG A 661     -14.489  17.502 -10.214  1.00  0.270          C  
ATOM  10225  NH1 ARG A 661     -14.935  16.479  -9.513  1.00  0.270          N  
ATOM  10226  NH2 ARG A 661     -15.088  18.679 -10.118  1.00  0.270          N  
ATOM  10227  H   ARG A 661     -13.509  15.385 -16.207  1.00  0.240          H  
ATOM  10228  HA  ARG A 661     -11.521  17.292 -15.041  1.00  0.230          H  
ATOM  10229 1HB  ARG A 661     -13.474  16.912 -13.625  1.00  0.320          H  
ATOM  10230 2HB  ARG A 661     -13.251  15.186 -13.726  1.00  0.320          H  
ATOM  10231 1HG  ARG A 661     -11.178  15.308 -12.452  1.00  0.320          H  
ATOM  10232 2HG  ARG A 661     -11.255  17.088 -12.452  1.00  0.320          H  
ATOM  10233 1HD  ARG A 661     -13.366  15.296 -11.312  1.00  0.320          H  
ATOM  10234 2HD  ARG A 661     -12.019  15.978 -10.365  1.00  0.320          H  
ATOM  10235  HE  ARG A 661     -13.122  18.178 -11.548  1.00  0.320          H  
ATOM  10236 1HH1 ARG A 661     -14.488  15.579  -9.581  1.00  0.320          H  
ATOM  10237 2HH1 ARG A 661     -15.735  16.592  -8.906  1.00  0.320          H  
ATOM  10238 1HH2 ARG A 661     -14.748  19.465 -10.657  1.00  0.320          H  
ATOM  10239 2HH2 ARG A 661     -15.887  18.796  -9.511  1.00  0.320          H  
ATOM  10240  N   VAL A 662      -9.683  15.708 -15.369  1.00  0.180          N  
ATOM  10241  CA  VAL A 662      -8.590  14.782 -15.571  1.00  0.170          C  
ATOM  10242  C   VAL A 662      -7.470  15.048 -14.578  1.00  0.170          C  
ATOM  10243  O   VAL A 662      -6.907  16.140 -14.542  1.00  0.180          O  
ATOM  10244  CB  VAL A 662      -8.091  14.901 -17.006  1.00  0.240          C  
ATOM  10245  CG1 VAL A 662      -6.920  13.964 -17.210  1.00  0.240          C  
ATOM  10246  CG2 VAL A 662      -9.232  14.576 -17.994  1.00  0.240          C  
ATOM  10247  H   VAL A 662      -9.515  16.708 -15.389  1.00  0.220          H  
ATOM  10248  HA  VAL A 662      -8.954  13.772 -15.418  1.00  0.200          H  
ATOM  10249  HB  VAL A 662      -7.777  15.908 -17.170  1.00  0.290          H  
ATOM  10250 1HG1 VAL A 662      -6.547  14.077 -18.209  1.00  0.290          H  
ATOM  10251 2HG1 VAL A 662      -6.135  14.201 -16.517  1.00  0.290          H  
ATOM  10252 3HG1 VAL A 662      -7.243  12.940 -17.042  1.00  0.290          H  
ATOM  10253 1HG2 VAL A 662      -8.874  14.678 -19.011  1.00  0.290          H  
ATOM  10254 2HG2 VAL A 662      -9.569  13.561 -17.824  1.00  0.290          H  
ATOM  10255 3HG2 VAL A 662     -10.061  15.262 -17.845  1.00  0.290          H  
ATOM  10256  N   ILE A 663      -7.178  14.046 -13.759  1.00  0.160          N  
ATOM  10257  CA  ILE A 663      -6.172  14.180 -12.709  1.00  0.160          C  
ATOM  10258  C   ILE A 663      -5.119  13.083 -12.702  1.00  0.160          C  
ATOM  10259  O   ILE A 663      -5.446  11.893 -12.663  1.00  0.160          O  
ATOM  10260  CB  ILE A 663      -6.864  14.232 -11.319  1.00  0.220          C  
ATOM  10261  CG1 ILE A 663      -7.834  15.470 -11.262  1.00  0.220          C  
ATOM  10262  CG2 ILE A 663      -5.808  14.272 -10.187  1.00  0.220          C  
ATOM  10263  CD1 ILE A 663      -8.737  15.530 -10.045  1.00  0.220          C  
ATOM  10264  H   ILE A 663      -7.706  13.174 -13.893  1.00  0.190          H  
ATOM  10265  HA  ILE A 663      -5.653  15.124 -12.860  1.00  0.190          H  
ATOM  10266  HB  ILE A 663      -7.479  13.341 -11.196  1.00  0.270          H  
ATOM  10267 1HG1 ILE A 663      -7.236  16.381 -11.308  1.00  0.270          H  
ATOM  10268 2HG1 ILE A 663      -8.487  15.444 -12.120  1.00  0.270          H  
ATOM  10269 1HG2 ILE A 663      -6.294  14.291  -9.222  1.00  0.270          H  
ATOM  10270 2HG2 ILE A 663      -5.170  13.391 -10.225  1.00  0.270          H  
ATOM  10271 3HG2 ILE A 663      -5.188  15.164 -10.297  1.00  0.270          H  
ATOM  10272 1HD1 ILE A 663      -9.369  16.415 -10.118  1.00  0.270          H  
ATOM  10273 2HD1 ILE A 663      -9.364  14.639 -10.013  1.00  0.270          H  
ATOM  10274 3HD1 ILE A 663      -8.151  15.591  -9.137  1.00  0.270          H  
ATOM  10275  N   ALA A 664      -3.846  13.466 -12.722  1.00  0.170          N  
ATOM  10276  CA  ALA A 664      -2.791  12.466 -12.656  1.00  0.170          C  
ATOM  10277  C   ALA A 664      -2.436  12.295 -11.184  1.00  0.150          C  
ATOM  10278  O   ALA A 664      -2.441  13.278 -10.440  1.00  0.150          O  
ATOM  10279  CB  ALA A 664      -1.596  12.882 -13.511  1.00  0.240          C  
ATOM  10280  H   ALA A 664      -3.593  14.456 -12.732  1.00  0.200          H  
ATOM  10281  HA  ALA A 664      -3.165  11.519 -13.023  1.00  0.200          H  
ATOM  10282 1HB  ALA A 664      -0.825  12.121 -13.451  1.00  0.290          H  
ATOM  10283 2HB  ALA A 664      -1.916  12.985 -14.546  1.00  0.290          H  
ATOM  10284 3HB  ALA A 664      -1.198  13.829 -13.163  1.00  0.290          H  
ATOM  10285  N   SER A 665      -2.092  11.086 -10.749  1.00  0.140          N  
ATOM  10286  CA  SER A 665      -1.648  10.939  -9.368  1.00  0.120          C  
ATOM  10287  C   SER A 665      -0.741   9.737  -9.104  1.00  0.160          C  
ATOM  10288  O   SER A 665      -0.867   8.656  -9.699  1.00  0.220          O  
ATOM  10289  CB  SER A 665      -2.862  10.838  -8.466  1.00  0.180          C  
ATOM  10290  OG  SER A 665      -3.579   9.658  -8.720  1.00  0.180          O  
ATOM  10291  H   SER A 665      -2.151  10.273 -11.364  1.00  0.170          H  
ATOM  10292  HA  SER A 665      -1.092  11.836  -9.098  1.00  0.140          H  
ATOM  10293 1HB  SER A 665      -2.539  10.851  -7.424  1.00  0.210          H  
ATOM  10294 2HB  SER A 665      -3.508  11.700  -8.621  1.00  0.210          H  
ATOM  10295  HG  SER A 665      -4.352   9.694  -8.159  1.00  0.210          H  
ATOM  10296  N   SER A 666       0.157   9.920  -8.141  1.00  0.170          N  
ATOM  10297  CA  SER A 666       1.021   8.854  -7.676  1.00  0.220          C  
ATOM  10298  C   SER A 666       0.294   8.190  -6.521  1.00  0.240          C  
ATOM  10299  O   SER A 666      -0.432   8.877  -5.801  1.00  0.390          O  
ATOM  10300  CB  SER A 666       2.357   9.414  -7.197  1.00  0.290          C  
ATOM  10301  OG  SER A 666       3.080   9.994  -8.247  1.00  0.290          O  
ATOM  10302  H   SER A 666       0.229  10.829  -7.711  1.00  0.200          H  
ATOM  10303  HA  SER A 666       1.182   8.155  -8.493  1.00  0.260          H  
ATOM  10304 1HB  SER A 666       2.176  10.161  -6.426  1.00  0.350          H  
ATOM  10305 2HB  SER A 666       2.949   8.622  -6.740  1.00  0.350          H  
ATOM  10306  HG  SER A 666       3.919  10.277  -7.859  1.00  0.350          H  
ATOM  10307  N   PRO A 667       0.440   6.883  -6.307  1.00  0.240          N  
ATOM  10308  CA  PRO A 667      -0.123   6.196  -5.173  1.00  0.260          C  
ATOM  10309  C   PRO A 667       0.643   6.643  -3.929  1.00  0.240          C  
ATOM  10310  O   PRO A 667       1.816   6.993  -4.052  1.00  0.340          O  
ATOM  10311  CB  PRO A 667       0.125   4.723  -5.514  1.00  0.390          C  
ATOM  10312  CG  PRO A 667       1.342   4.748  -6.426  1.00  0.390          C  
ATOM  10313  CD  PRO A 667       1.213   6.033  -7.227  1.00  0.390          C  
ATOM  10314  HA  PRO A 667      -1.192   6.438  -5.131  1.00  0.310          H  
ATOM  10315 1HB  PRO A 667       0.305   4.152  -4.585  1.00  0.470          H  
ATOM  10316 2HB  PRO A 667      -0.766   4.289  -5.992  1.00  0.470          H  
ATOM  10317 1HG  PRO A 667       2.256   4.746  -5.814  1.00  0.470          H  
ATOM  10318 2HG  PRO A 667       1.377   3.845  -7.061  1.00  0.470          H  
ATOM  10319 1HD  PRO A 667       2.220   6.434  -7.406  1.00  0.470          H  
ATOM  10320 2HD  PRO A 667       0.657   5.860  -8.165  1.00  0.470          H  
ATOM  10321  N   PRO A 668       0.027   6.627  -2.745  1.00  0.240          N  
ATOM  10322  CA  PRO A 668       0.622   6.900  -1.455  1.00  0.270          C  
ATOM  10323  C   PRO A 668       1.500   5.731  -1.075  1.00  0.210          C  
ATOM  10324  O   PRO A 668       1.328   4.644  -1.622  1.00  0.210          O  
ATOM  10325  CB  PRO A 668      -0.589   7.040  -0.544  1.00  0.410          C  
ATOM  10326  CG  PRO A 668      -1.600   6.176  -1.180  1.00  0.410          C  
ATOM  10327  CD  PRO A 668      -1.395   6.319  -2.672  1.00  0.410          C  
ATOM  10328  HA  PRO A 668       1.182   7.827  -1.504  1.00  0.320          H  
ATOM  10329 1HB  PRO A 668      -0.340   6.710   0.479  1.00  0.490          H  
ATOM  10330 2HB  PRO A 668      -0.898   8.093  -0.473  1.00  0.490          H  
ATOM  10331 1HG  PRO A 668      -1.361   5.165  -0.868  1.00  0.490          H  
ATOM  10332 2HG  PRO A 668      -2.614   6.417  -0.821  1.00  0.490          H  
ATOM  10333 1HD  PRO A 668      -1.615   5.358  -3.154  1.00  0.490          H  
ATOM  10334 2HD  PRO A 668      -1.997   7.151  -3.074  1.00  0.490          H  
ATOM  10335  N   ALA A 669       2.408   5.906  -0.110  1.00  0.180          N  
ATOM  10336  CA  ALA A 669       3.204   4.757   0.322  1.00  0.140          C  
ATOM  10337  C   ALA A 669       2.291   3.584   0.672  1.00  0.140          C  
ATOM  10338  O   ALA A 669       2.501   2.461   0.200  1.00  0.180          O  
ATOM  10339  CB  ALA A 669       4.065   5.118   1.531  1.00  0.210          C  
ATOM  10340  H   ALA A 669       2.546   6.816   0.316  1.00  0.220          H  
ATOM  10341  HA  ALA A 669       3.850   4.458  -0.503  1.00  0.170          H  
ATOM  10342 1HB  ALA A 669       4.661   4.253   1.826  1.00  0.250          H  
ATOM  10343 2HB  ALA A 669       4.729   5.942   1.276  1.00  0.250          H  
ATOM  10344 3HB  ALA A 669       3.432   5.414   2.362  1.00  0.250          H  
ATOM  10345  N   ILE A 670       1.250   3.860   1.468  1.00  0.130          N  
ATOM  10346  CA  ILE A 670       0.282   2.846   1.831  1.00  0.150          C  
ATOM  10347  C   ILE A 670      -1.123   3.367   1.506  1.00  0.140          C  
ATOM  10348  O   ILE A 670      -1.573   4.384   2.036  1.00  0.170          O  
ATOM  10349  CB  ILE A 670       0.466   2.436   3.308  1.00  0.200          C  
ATOM  10350  CG1 ILE A 670       1.965   1.902   3.485  1.00  0.200          C  
ATOM  10351  CG2 ILE A 670      -0.603   1.397   3.734  1.00  0.200          C  
ATOM  10352  CD1 ILE A 670       2.386   1.557   4.866  1.00  0.200          C  
ATOM  10353  H   ILE A 670       1.135   4.802   1.808  1.00  0.160          H  
ATOM  10354  HA  ILE A 670       0.457   1.962   1.218  1.00  0.180          H  
ATOM  10355  HB  ILE A 670       0.371   3.311   3.920  1.00  0.240          H  
ATOM  10356 1HG1 ILE A 670       2.116   1.037   2.840  1.00  0.240          H  
ATOM  10357 2HG1 ILE A 670       2.640   2.685   3.177  1.00  0.240          H  
ATOM  10358 1HG2 ILE A 670      -0.473   1.130   4.767  1.00  0.240          H  
ATOM  10359 2HG2 ILE A 670      -1.592   1.822   3.610  1.00  0.240          H  
ATOM  10360 3HG2 ILE A 670      -0.510   0.504   3.118  1.00  0.240          H  
ATOM  10361 1HD1 ILE A 670       3.422   1.248   4.861  1.00  0.240          H  
ATOM  10362 2HD1 ILE A 670       2.272   2.419   5.514  1.00  0.240          H  
ATOM  10363 3HD1 ILE A 670       1.785   0.745   5.217  1.00  0.240          H  
ATOM  10364  N   SER A 671      -1.832   2.660   0.620  1.00  0.140          N  
ATOM  10365  CA  SER A 671      -3.157   3.090   0.154  1.00  0.200          C  
ATOM  10366  C   SER A 671      -4.183   3.191   1.251  1.00  0.220          C  
ATOM  10367  O   SER A 671      -4.996   4.122   1.281  1.00  0.330          O  
ATOM  10368  CB  SER A 671      -3.673   2.084  -0.847  1.00  0.260          C  
ATOM  10369  OG  SER A 671      -3.891   0.852  -0.207  1.00  0.260          O  
ATOM  10370  H   SER A 671      -1.433   1.818   0.228  1.00  0.170          H  
ATOM  10371  HA  SER A 671      -3.085   4.057  -0.313  1.00  0.240          H  
ATOM  10372 1HB  SER A 671      -4.609   2.441  -1.281  1.00  0.310          H  
ATOM  10373 2HB  SER A 671      -2.957   1.961  -1.658  1.00  0.310          H  
ATOM  10374  HG  SER A 671      -4.328   0.279  -0.864  1.00  0.310          H  
ATOM  10375  N   GLY A 672      -4.043   2.332   2.244  1.00  0.190          N  
ATOM  10376  CA  GLY A 672      -4.980   2.255   3.343  1.00  0.220          C  
ATOM  10377  C   GLY A 672      -4.848   3.388   4.341  1.00  0.220          C  
ATOM  10378  O   GLY A 672      -5.658   3.480   5.263  1.00  0.280          O  
ATOM  10379  H   GLY A 672      -3.325   1.626   2.158  1.00  0.230          H  
ATOM  10380 1HA  GLY A 672      -5.994   2.245   2.941  1.00  0.260          H  
ATOM  10381 2HA  GLY A 672      -4.840   1.306   3.860  1.00  0.260          H  
ATOM  10382  N   LEU A 673      -3.829   4.235   4.196  1.00  0.180          N  
ATOM  10383  CA  LEU A 673      -3.673   5.337   5.127  1.00  0.200          C  
ATOM  10384  C   LEU A 673      -4.198   6.657   4.531  1.00  0.210          C  
ATOM  10385  O   LEU A 673      -4.315   7.652   5.249  1.00  0.390          O  
ATOM  10386  CB  LEU A 673      -2.198   5.484   5.547  1.00  0.270          C  
ATOM  10387  CG  LEU A 673      -1.510   4.228   6.251  1.00  0.270          C  
ATOM  10388  CD1 LEU A 673      -0.049   4.570   6.542  1.00  0.270          C  
ATOM  10389  CD2 LEU A 673      -2.231   3.828   7.550  1.00  0.270          C  
ATOM  10390  H   LEU A 673      -3.172   4.145   3.414  1.00  0.220          H  
ATOM  10391  HA  LEU A 673      -4.265   5.131   6.015  1.00  0.240          H  
ATOM  10392 1HB  LEU A 673      -1.622   5.707   4.644  1.00  0.330          H  
ATOM  10393 2HB  LEU A 673      -2.116   6.334   6.221  1.00  0.330          H  
ATOM  10394  HG  LEU A 673      -1.533   3.392   5.570  1.00  0.330          H  
ATOM  10395 1HD1 LEU A 673       0.441   3.716   6.995  1.00  0.330          H  
ATOM  10396 2HD1 LEU A 673       0.465   4.834   5.623  1.00  0.330          H  
ATOM  10397 3HD1 LEU A 673      -0.013   5.414   7.229  1.00  0.330          H  
ATOM  10398 1HD2 LEU A 673      -1.730   2.966   7.998  1.00  0.330          H  
ATOM  10399 2HD2 LEU A 673      -2.213   4.659   8.257  1.00  0.330          H  
ATOM  10400 3HD2 LEU A 673      -3.267   3.560   7.339  1.00  0.330          H  
ATOM  10401  N   GLY A 674      -4.491   6.681   3.217  1.00  0.250          N  
ATOM  10402  CA  GLY A 674      -4.951   7.903   2.544  1.00  0.240          C  
ATOM  10403  C   GLY A 674      -3.845   8.943   2.292  1.00  0.230          C  
ATOM  10404  O   GLY A 674      -2.658   8.679   2.510  1.00  0.340          O  
ATOM  10405  H   GLY A 674      -4.443   5.825   2.654  1.00  0.300          H  
ATOM  10406 1HA  GLY A 674      -5.401   7.625   1.591  1.00  0.290          H  
ATOM  10407 2HA  GLY A 674      -5.743   8.351   3.133  1.00  0.290          H  
ATOM  10408  N   SER A 675      -4.241  10.138   1.807  1.00  0.210          N  
ATOM  10409  CA  SER A 675      -3.272  11.207   1.535  1.00  0.220          C  
ATOM  10410  C   SER A 675      -2.812  11.840   2.849  1.00  0.240          C  
ATOM  10411  O   SER A 675      -3.498  11.767   3.863  1.00  0.480          O  
ATOM  10412  CB  SER A 675      -3.846  12.280   0.620  1.00  0.300          C  
ATOM  10413  OG  SER A 675      -4.850  13.028   1.249  1.00  0.300          O  
ATOM  10414  H   SER A 675      -5.221  10.311   1.627  1.00  0.250          H  
ATOM  10415  HA  SER A 675      -2.402  10.769   1.045  1.00  0.260          H  
ATOM  10416 1HB  SER A 675      -3.047  12.951   0.308  1.00  0.360          H  
ATOM  10417 2HB  SER A 675      -4.248  11.817  -0.279  1.00  0.360          H  
ATOM  10418  HG  SER A 675      -4.982  13.832   0.670  1.00  0.360          H  
ATOM  10419  N   SER A 676      -1.710  12.581   2.823  1.00  0.290          N  
ATOM  10420  CA  SER A 676      -1.165  13.146   4.059  1.00  0.300          C  
ATOM  10421  C   SER A 676      -2.052  14.106   4.851  1.00  0.260          C  
ATOM  10422  O   SER A 676      -1.878  14.232   6.065  1.00  0.340          O  
ATOM  10423  CB  SER A 676       0.129  13.864   3.742  1.00  0.420          C  
ATOM  10424  OG  SER A 676      -0.108  14.982   2.928  1.00  0.420          O  
ATOM  10425  H   SER A 676      -1.198  12.700   1.963  1.00  0.350          H  
ATOM  10426  HA  SER A 676      -0.934  12.306   4.716  1.00  0.360          H  
ATOM  10427 1HB  SER A 676       0.600  14.183   4.672  1.00  0.500          H  
ATOM  10428 2HB  SER A 676       0.816  13.182   3.244  1.00  0.500          H  
ATOM  10429  HG  SER A 676       0.746  15.416   2.822  1.00  0.500          H  
ATOM  10430  N   ALA A 677      -3.004  14.775   4.206  1.00  0.240          N  
ATOM  10431  CA  ALA A 677      -3.867  15.691   4.935  1.00  0.270          C  
ATOM  10432  C   ALA A 677      -5.317  15.537   4.534  1.00  0.190          C  
ATOM  10433  O   ALA A 677      -6.083  16.500   4.633  1.00  0.200          O  
ATOM  10434  CB  ALA A 677      -3.438  17.127   4.692  1.00  0.370          C  
ATOM  10435  H   ALA A 677      -3.104  14.676   3.203  1.00  0.290          H  
ATOM  10436  HA  ALA A 677      -3.773  15.459   5.985  1.00  0.320          H  
ATOM  10437 1HB  ALA A 677      -4.065  17.794   5.262  1.00  0.440          H  
ATOM  10438 2HB  ALA A 677      -2.402  17.253   5.002  1.00  0.440          H  
ATOM  10439 3HB  ALA A 677      -3.532  17.356   3.629  1.00  0.440          H  
ATOM  10440  N   GLY A 678      -5.692  14.361   4.048  1.00  0.160          N  
ATOM  10441  CA  GLY A 678      -7.052  14.183   3.541  1.00  0.150          C  
ATOM  10442  C   GLY A 678      -8.146  13.813   4.514  1.00  0.160          C  
ATOM  10443  O   GLY A 678      -7.899  13.446   5.664  1.00  0.160          O  
ATOM  10444  H   GLY A 678      -5.020  13.583   4.029  1.00  0.190          H  
ATOM  10445 1HA  GLY A 678      -7.360  15.095   3.074  1.00  0.180          H  
ATOM  10446 2HA  GLY A 678      -7.028  13.440   2.745  1.00  0.180          H  
ATOM  10447  N   PHE A 679      -9.366  13.867   3.978  1.00  0.180          N  
ATOM  10448  CA  PHE A 679     -10.600  13.515   4.650  1.00  0.230          C  
ATOM  10449  C   PHE A 679     -11.525  12.668   3.824  1.00  0.240          C  
ATOM  10450  O   PHE A 679     -11.726  12.930   2.631  1.00  0.280          O  
ATOM  10451  CB  PHE A 679     -11.373  14.768   5.002  1.00  0.300          C  
ATOM  10452  CG  PHE A 679     -10.655  15.545   5.897  1.00  0.300          C  
ATOM  10453  CD1 PHE A 679      -9.909  16.596   5.452  1.00  0.300          C  
ATOM  10454  CD2 PHE A 679     -10.636  15.202   7.214  1.00  0.300          C  
ATOM  10455  CE1 PHE A 679      -9.170  17.277   6.312  1.00  0.300          C  
ATOM  10456  CE2 PHE A 679      -9.889  15.888   8.046  1.00  0.300          C  
ATOM  10457  CZ  PHE A 679      -9.167  16.907   7.596  1.00  0.300          C  
ATOM  10458  H   PHE A 679      -9.426  14.233   3.035  1.00  0.220          H  
ATOM  10459  HA  PHE A 679     -10.347  12.963   5.553  1.00  0.280          H  
ATOM  10460 1HB  PHE A 679     -11.545  15.352   4.098  1.00  0.360          H  
ATOM  10461 2HB  PHE A 679     -12.316  14.521   5.406  1.00  0.360          H  
ATOM  10462  HD1 PHE A 679      -9.914  16.856   4.401  1.00  0.360          H  
ATOM  10463  HD2 PHE A 679     -11.213  14.354   7.572  1.00  0.360          H  
ATOM  10464  HE1 PHE A 679      -8.572  18.102   5.986  1.00  0.360          H  
ATOM  10465  HE2 PHE A 679      -9.840  15.621   9.076  1.00  0.360          H  
ATOM  10466  HZ  PHE A 679      -8.583  17.423   8.272  1.00  0.360          H  
ATOM  10467  N   ASP A 680     -12.190  11.742   4.517  1.00  0.240          N  
ATOM  10468  CA  ASP A 680     -13.220  10.878   3.948  1.00  0.250          C  
ATOM  10469  C   ASP A 680     -14.525  11.011   4.778  1.00  0.250          C  
ATOM  10470  O   ASP A 680     -14.683  10.382   5.834  1.00  0.270          O  
ATOM  10471  CB  ASP A 680     -12.710   9.417   3.941  1.00  0.350          C  
ATOM  10472  CG  ASP A 680     -11.462   9.146   2.972  1.00  0.350          C  
ATOM  10473  OD1 ASP A 680     -11.442   9.710   1.909  1.00  0.350          O  
ATOM  10474  OD2 ASP A 680     -10.568   8.334   3.307  1.00  0.350          O  
ATOM  10475  H   ASP A 680     -11.936  11.621   5.497  1.00  0.290          H  
ATOM  10476  HA  ASP A 680     -13.429  11.193   2.923  1.00  0.300          H  
ATOM  10477 1HB  ASP A 680     -12.417   9.148   4.950  1.00  0.420          H  
ATOM  10478 2HB  ASP A 680     -13.526   8.750   3.657  1.00  0.420          H  
ATOM  10479  N   MET A 681     -15.464  11.848   4.309  1.00  0.250          N  
ATOM  10480  CA  MET A 681     -16.710  12.151   5.032  1.00  0.270          C  
ATOM  10481  C   MET A 681     -17.963  11.513   4.391  1.00  0.220          C  
ATOM  10482  O   MET A 681     -18.201  11.653   3.194  1.00  0.260          O  
ATOM  10483  CB  MET A 681     -16.897  13.681   5.078  1.00  0.370          C  
ATOM  10484  CG  MET A 681     -18.223  14.132   5.667  1.00  0.370          C  
ATOM  10485  SD  MET A 681     -18.307  13.990   7.455  1.00  0.370          S  
ATOM  10486  CE  MET A 681     -17.870  15.671   7.857  1.00  0.370          C  
ATOM  10487  H   MET A 681     -15.324  12.319   3.410  1.00  0.300          H  
ATOM  10488  HA  MET A 681     -16.625  11.764   6.048  1.00  0.320          H  
ATOM  10489 1HB  MET A 681     -16.116  14.109   5.690  1.00  0.440          H  
ATOM  10490 2HB  MET A 681     -16.773  14.090   4.089  1.00  0.440          H  
ATOM  10491 1HG  MET A 681     -18.364  15.181   5.408  1.00  0.440          H  
ATOM  10492 2HG  MET A 681     -19.044  13.584   5.227  1.00  0.440          H  
ATOM  10493 1HE  MET A 681     -17.860  15.802   8.941  1.00  0.440          H  
ATOM  10494 2HE  MET A 681     -16.903  15.897   7.445  1.00  0.440          H  
ATOM  10495 3HE  MET A 681     -18.600  16.350   7.424  1.00  0.440          H  
ATOM  10496  N   GLU A 682     -18.808  10.864   5.195  1.00  0.220          N  
ATOM  10497  CA  GLU A 682     -20.061  10.273   4.688  1.00  0.180          C  
ATOM  10498  C   GLU A 682     -21.330  10.999   5.129  1.00  0.270          C  
ATOM  10499  O   GLU A 682     -21.682  10.983   6.313  1.00  0.380          O  
ATOM  10500  CB  GLU A 682     -20.206   8.812   5.132  1.00  0.270          C  
ATOM  10501  CG  GLU A 682     -19.231   7.831   4.529  1.00  0.270          C  
ATOM  10502  CD  GLU A 682     -19.492   7.501   3.087  1.00  0.270          C  
ATOM  10503  OE1 GLU A 682     -20.581   7.740   2.638  1.00  0.270          O  
ATOM  10504  OE2 GLU A 682     -18.615   6.974   2.440  1.00  0.270          O  
ATOM  10505  H   GLU A 682     -18.564  10.735   6.179  1.00  0.260          H  
ATOM  10506  HA  GLU A 682     -20.034  10.297   3.596  1.00  0.220          H  
ATOM  10507 1HB  GLU A 682     -20.092   8.751   6.216  1.00  0.320          H  
ATOM  10508 2HB  GLU A 682     -21.215   8.464   4.898  1.00  0.320          H  
ATOM  10509 1HG  GLU A 682     -18.220   8.226   4.629  1.00  0.320          H  
ATOM  10510 2HG  GLU A 682     -19.302   6.927   5.105  1.00  0.320          H  
ATOM  10511  N   LEU A 683     -22.030  11.629   4.179  1.00  0.290          N  
ATOM  10512  CA  LEU A 683     -23.275  12.325   4.500  1.00  0.360          C  
ATOM  10513  C   LEU A 683     -24.405  11.342   4.469  1.00  0.350          C  
ATOM  10514  O   LEU A 683     -24.633  10.732   3.445  1.00  0.370          O  
ATOM  10515  CB  LEU A 683     -23.524  13.470   3.505  1.00  0.480          C  
ATOM  10516  CG  LEU A 683     -24.889  14.260   3.598  1.00  0.480          C  
ATOM  10517  CD1 LEU A 683     -25.045  15.019   4.910  1.00  0.480          C  
ATOM  10518  CD2 LEU A 683     -24.951  15.223   2.408  1.00  0.480          C  
ATOM  10519  H   LEU A 683     -21.685  11.619   3.212  1.00  0.350          H  
ATOM  10520  HA  LEU A 683     -23.215  12.692   5.483  1.00  0.430          H  
ATOM  10521 1HB  LEU A 683     -22.716  14.189   3.605  1.00  0.570          H  
ATOM  10522 2HB  LEU A 683     -23.463  13.052   2.527  1.00  0.570          H  
ATOM  10523  HG  LEU A 683     -25.706  13.558   3.541  1.00  0.570          H  
ATOM  10524 1HD1 LEU A 683     -26.004  15.536   4.909  1.00  0.570          H  
ATOM  10525 2HD1 LEU A 683     -25.017  14.326   5.746  1.00  0.570          H  
ATOM  10526 3HD1 LEU A 683     -24.247  15.745   5.006  1.00  0.570          H  
ATOM  10527 1HD2 LEU A 683     -25.892  15.758   2.422  1.00  0.570          H  
ATOM  10528 2HD2 LEU A 683     -24.128  15.930   2.472  1.00  0.570          H  
ATOM  10529 3HD2 LEU A 683     -24.877  14.658   1.478  1.00  0.570          H  
ATOM  10530  N   GLN A 684     -25.111  11.156   5.586  1.00  0.340          N  
ATOM  10531  CA  GLN A 684     -26.172  10.151   5.660  1.00  0.320          C  
ATOM  10532  C   GLN A 684     -27.588  10.688   5.869  1.00  0.320          C  
ATOM  10533  O   GLN A 684     -27.839  11.619   6.645  1.00  0.330          O  
ATOM  10534  CB  GLN A 684     -25.895   9.186   6.822  1.00  0.460          C  
ATOM  10535  CG  GLN A 684     -24.659   8.314   6.718  1.00  0.460          C  
ATOM  10536  CD  GLN A 684     -24.478   7.482   8.002  1.00  0.460          C  
ATOM  10537  OE1 GLN A 684     -23.985   7.984   9.014  1.00  0.460          O  
ATOM  10538  NE2 GLN A 684     -24.891   6.218   7.973  1.00  0.460          N  
ATOM  10539  H   GLN A 684     -24.895  11.691   6.427  1.00  0.410          H  
ATOM  10540  HA  GLN A 684     -26.171   9.586   4.729  1.00  0.380          H  
ATOM  10541 1HB  GLN A 684     -25.799   9.765   7.740  1.00  0.550          H  
ATOM  10542 2HB  GLN A 684     -26.755   8.523   6.949  1.00  0.550          H  
ATOM  10543 1HG  GLN A 684     -24.769   7.634   5.874  1.00  0.550          H  
ATOM  10544 2HG  GLN A 684     -23.778   8.945   6.584  1.00  0.550          H  
ATOM  10545 1HE2 GLN A 684     -24.812   5.657   8.794  1.00  0.550          H  
ATOM  10546 2HE2 GLN A 684     -25.291   5.817   7.133  1.00  0.550          H  
ATOM  10547  N   ASP A 685     -28.528  10.006   5.220  1.00  0.310          N  
ATOM  10548  CA  ASP A 685     -29.967  10.223   5.355  1.00  0.320          C  
ATOM  10549  C   ASP A 685     -30.584   9.317   6.430  1.00  0.330          C  
ATOM  10550  O   ASP A 685     -30.861   8.147   6.163  1.00  0.330          O  
ATOM  10551  CB  ASP A 685     -30.647   9.921   4.023  1.00  0.440          C  
ATOM  10552  CG  ASP A 685     -32.172  10.157   3.992  1.00  0.440          C  
ATOM  10553  OD1 ASP A 685     -32.777  10.441   5.031  1.00  0.440          O  
ATOM  10554  OD2 ASP A 685     -32.753   9.984   2.930  1.00  0.440          O  
ATOM  10555  H   ASP A 685     -28.203   9.291   4.558  1.00  0.370          H  
ATOM  10556  HA  ASP A 685     -30.142  11.263   5.637  1.00  0.380          H  
ATOM  10557 1HB  ASP A 685     -30.179  10.504   3.230  1.00  0.530          H  
ATOM  10558 2HB  ASP A 685     -30.467   8.878   3.804  1.00  0.530          H  
ATOM  10559  N   HIS A 686     -30.842   9.850   7.629  1.00  0.350          N  
ATOM  10560  CA  HIS A 686     -31.380   9.017   8.711  1.00  0.380          C  
ATOM  10561  C   HIS A 686     -32.897   9.146   8.852  1.00  0.410          C  
ATOM  10562  O   HIS A 686     -33.550   8.299   9.465  1.00  0.640          O  
ATOM  10563  CB  HIS A 686     -30.696   9.350  10.027  1.00  0.520          C  
ATOM  10564  CG  HIS A 686     -29.294   8.909  10.069  1.00  0.520          C  
ATOM  10565  ND1 HIS A 686     -28.941   7.603  10.353  1.00  0.520          N  
ATOM  10566  CD2 HIS A 686     -28.143   9.572   9.853  1.00  0.520          C  
ATOM  10567  CE1 HIS A 686     -27.633   7.497  10.314  1.00  0.520          C  
ATOM  10568  NE2 HIS A 686     -27.130   8.676  10.035  1.00  0.520          N  
ATOM  10569  H   HIS A 686     -30.663  10.842   7.798  1.00  0.420          H  
ATOM  10570  HA  HIS A 686     -31.164   7.974   8.494  1.00  0.460          H  
ATOM  10571 1HB  HIS A 686     -30.722  10.430  10.180  1.00  0.620          H  
ATOM  10572 2HB  HIS A 686     -31.233   8.883  10.850  1.00  0.620          H  
ATOM  10573  HD1 HIS A 686     -29.466   7.025  10.986  1.00  0.620          H  
ATOM  10574  HD2 HIS A 686     -27.920  10.609   9.597  1.00  0.620          H  
ATOM  10575  HE1 HIS A 686     -27.149   6.543  10.513  1.00  0.620          H  
ATOM  10576  N   ALA A 687     -33.468  10.217   8.295  1.00  0.450          N  
ATOM  10577  CA  ALA A 687     -34.919  10.417   8.354  1.00  0.440          C  
ATOM  10578  C   ALA A 687     -35.694   9.701   7.249  1.00  0.400          C  
ATOM  10579  O   ALA A 687     -36.895   9.454   7.406  1.00  0.380          O  
ATOM  10580  CB  ALA A 687     -35.266  11.884   8.264  1.00  0.620          C  
ATOM  10581  H   ALA A 687     -32.865  10.926   7.870  1.00  0.540          H  
ATOM  10582  HA  ALA A 687     -35.268  10.026   9.309  1.00  0.530          H  
ATOM  10583 1HB  ALA A 687     -36.344  12.006   8.343  1.00  0.740          H  
ATOM  10584 2HB  ALA A 687     -34.800  12.387   9.064  1.00  0.740          H  
ATOM  10585 3HB  ALA A 687     -34.922  12.283   7.312  1.00  0.740          H  
ATOM  10586  N   GLY A 688     -35.044   9.373   6.128  1.00  0.400          N  
ATOM  10587  CA  GLY A 688     -35.771   8.821   4.993  1.00  0.380          C  
ATOM  10588  C   GLY A 688     -36.227  10.011   4.158  1.00  0.370          C  
ATOM  10589  O   GLY A 688     -37.297  10.005   3.545  1.00  0.370          O  
ATOM  10590  H   GLY A 688     -34.051   9.586   5.998  1.00  0.480          H  
ATOM  10591 1HA  GLY A 688     -35.111   8.180   4.406  1.00  0.460          H  
ATOM  10592 2HA  GLY A 688     -36.622   8.227   5.325  1.00  0.460          H  
ATOM  10593  N   ALA A 689     -35.413  11.074   4.238  1.00  0.380          N  
ATOM  10594  CA  ALA A 689     -35.592  12.356   3.570  1.00  0.380          C  
ATOM  10595  C   ALA A 689     -35.603  12.206   2.047  1.00  0.370          C  
ATOM  10596  O   ALA A 689     -36.293  12.946   1.342  1.00  0.380          O  
ATOM  10597  CB  ALA A 689     -34.490  13.304   4.011  1.00  0.530          C  
ATOM  10598  H   ALA A 689     -34.536  10.933   4.748  1.00  0.460          H  
ATOM  10599  HA  ALA A 689     -36.555  12.762   3.874  1.00  0.460          H  
ATOM  10600 1HB  ALA A 689     -34.635  14.265   3.557  1.00  0.640          H  
ATOM  10601 2HB  ALA A 689     -34.511  13.411   5.093  1.00  0.640          H  
ATOM  10602 3HB  ALA A 689     -33.532  12.887   3.708  1.00  0.640          H  
ATOM  10603  N   GLY A 690     -34.826  11.254   1.528  1.00  0.350          N  
ATOM  10604  CA  GLY A 690     -34.786  10.994   0.096  1.00  0.340          C  
ATOM  10605  C   GLY A 690     -33.577  11.585  -0.611  1.00  0.340          C  
ATOM  10606  O   GLY A 690     -32.881  12.455  -0.081  1.00  0.340          O  
ATOM  10607  H   GLY A 690     -34.217  10.699   2.146  1.00  0.420          H  
ATOM  10608 1HA  GLY A 690     -34.799   9.915  -0.058  1.00  0.410          H  
ATOM  10609 2HA  GLY A 690     -35.696  11.380  -0.359  1.00  0.410          H  
ATOM  10610  N   HIS A 691     -33.349  11.108  -1.840  1.00  0.340          N  
ATOM  10611  CA  HIS A 691     -32.215  11.513  -2.667  1.00  0.350          C  
ATOM  10612  C   HIS A 691     -32.183  13.015  -2.888  1.00  0.320          C  
ATOM  10613  O   HIS A 691     -31.136  13.638  -2.741  1.00  0.300          O  
ATOM  10614  CB  HIS A 691     -32.273  10.806  -4.029  1.00  0.490          C  
ATOM  10615  CG  HIS A 691     -31.129  11.122  -4.967  1.00  0.490          C  
ATOM  10616  ND1 HIS A 691     -29.871  10.568  -4.826  1.00  0.490          N  
ATOM  10617  CD2 HIS A 691     -31.067  11.926  -6.055  1.00  0.490          C  
ATOM  10618  CE1 HIS A 691     -29.088  11.020  -5.795  1.00  0.490          C  
ATOM  10619  NE2 HIS A 691     -29.791  11.839  -6.553  1.00  0.490          N  
ATOM  10620  H   HIS A 691     -33.979  10.406  -2.203  1.00  0.410          H  
ATOM  10621  HA  HIS A 691     -31.285  11.229  -2.176  1.00  0.420          H  
ATOM  10622 1HB  HIS A 691     -32.292   9.728  -3.876  1.00  0.580          H  
ATOM  10623 2HB  HIS A 691     -33.199  11.078  -4.537  1.00  0.580          H  
ATOM  10624  HD2 HIS A 691     -31.881  12.530  -6.467  1.00  0.580          H  
ATOM  10625  HE1 HIS A 691     -28.040  10.760  -5.945  1.00  0.580          H  
ATOM  10626  HE2 HIS A 691     -29.442  12.350  -7.404  1.00  0.580          H  
ATOM  10627  N   ASP A 692     -33.317  13.612  -3.259  1.00  0.350          N  
ATOM  10628  CA  ASP A 692     -33.312  15.041  -3.551  1.00  0.350          C  
ATOM  10629  C   ASP A 692     -32.896  15.849  -2.327  1.00  0.340          C  
ATOM  10630  O   ASP A 692     -32.114  16.801  -2.428  1.00  0.340          O  
ATOM  10631  CB  ASP A 692     -34.713  15.500  -3.952  1.00  0.490          C  
ATOM  10632  CG  ASP A 692     -35.180  14.979  -5.296  1.00  0.490          C  
ATOM  10633  OD1 ASP A 692     -34.388  14.490  -6.056  1.00  0.490          O  
ATOM  10634  OD2 ASP A 692     -36.353  15.062  -5.538  1.00  0.490          O  
ATOM  10635  H   ASP A 692     -34.162  13.070  -3.366  1.00  0.420          H  
ATOM  10636  HA  ASP A 692     -32.607  15.233  -4.362  1.00  0.420          H  
ATOM  10637 1HB  ASP A 692     -35.428  15.186  -3.193  1.00  0.590          H  
ATOM  10638 2HB  ASP A 692     -34.736  16.590  -3.982  1.00  0.590          H  
ATOM  10639  N   ALA A 693     -33.425  15.459  -1.164  1.00  0.350          N  
ATOM  10640  CA  ALA A 693     -33.107  16.118   0.095  1.00  0.350          C  
ATOM  10641  C   ALA A 693     -31.628  15.974   0.434  1.00  0.350          C  
ATOM  10642  O   ALA A 693     -30.996  16.918   0.922  1.00  0.360          O  
ATOM  10643  CB  ALA A 693     -33.957  15.539   1.197  1.00  0.490          C  
ATOM  10644  H   ALA A 693     -34.097  14.700  -1.179  1.00  0.420          H  
ATOM  10645  HA  ALA A 693     -33.329  17.178  -0.010  1.00  0.420          H  
ATOM  10646 1HB  ALA A 693     -33.739  16.050   2.129  1.00  0.590          H  
ATOM  10647 2HB  ALA A 693     -35.011  15.664   0.952  1.00  0.590          H  
ATOM  10648 3HB  ALA A 693     -33.735  14.478   1.294  1.00  0.590          H  
ATOM  10649  N   LEU A 694     -31.079  14.795   0.148  1.00  0.340          N  
ATOM  10650  CA  LEU A 694     -29.684  14.491   0.387  1.00  0.370          C  
ATOM  10651  C   LEU A 694     -28.815  15.382  -0.493  1.00  0.370          C  
ATOM  10652  O   LEU A 694     -27.810  15.918  -0.018  1.00  0.390          O  
ATOM  10653  CB  LEU A 694     -29.473  12.987   0.124  1.00  0.510          C  
ATOM  10654  CG  LEU A 694     -28.101  12.357   0.338  1.00  0.510          C  
ATOM  10655  CD1 LEU A 694     -27.625  12.483   1.794  1.00  0.510          C  
ATOM  10656  CD2 LEU A 694     -28.193  10.867  -0.056  1.00  0.510          C  
ATOM  10657  H   LEU A 694     -31.693  14.046  -0.193  1.00  0.410          H  
ATOM  10658  HA  LEU A 694     -29.452  14.721   1.418  1.00  0.440          H  
ATOM  10659 1HB  LEU A 694     -30.197  12.436   0.728  1.00  0.610          H  
ATOM  10660 2HB  LEU A 694     -29.718  12.807  -0.913  1.00  0.610          H  
ATOM  10661  HG  LEU A 694     -27.397  12.869  -0.288  1.00  0.610          H  
ATOM  10662 1HD1 LEU A 694     -26.638  12.022   1.895  1.00  0.610          H  
ATOM  10663 2HD1 LEU A 694     -27.560  13.532   2.070  1.00  0.610          H  
ATOM  10664 3HD1 LEU A 694     -28.315  11.973   2.453  1.00  0.610          H  
ATOM  10665 1HD2 LEU A 694     -27.230  10.388   0.058  1.00  0.610          H  
ATOM  10666 2HD2 LEU A 694     -28.918  10.369   0.587  1.00  0.610          H  
ATOM  10667 3HD2 LEU A 694     -28.512  10.787  -1.097  1.00  0.610          H  
ATOM  10668  N   MET A 695     -29.202  15.556  -1.766  1.00  0.360          N  
ATOM  10669  CA  MET A 695     -28.447  16.416  -2.669  1.00  0.370          C  
ATOM  10670  C   MET A 695     -28.509  17.859  -2.171  1.00  0.370          C  
ATOM  10671  O   MET A 695     -27.521  18.588  -2.245  1.00  0.360          O  
ATOM  10672  CB  MET A 695     -28.987  16.330  -4.096  1.00  0.510          C  
ATOM  10673  CG  MET A 695     -28.858  14.949  -4.773  1.00  0.510          C  
ATOM  10674  SD  MET A 695     -27.197  14.316  -4.902  1.00  0.510          S  
ATOM  10675  CE  MET A 695     -27.117  13.196  -3.504  1.00  0.510          C  
ATOM  10676  H   MET A 695     -30.014  15.030  -2.107  1.00  0.430          H  
ATOM  10677  HA  MET A 695     -27.406  16.109  -2.664  1.00  0.440          H  
ATOM  10678 1HB  MET A 695     -30.048  16.587  -4.089  1.00  0.620          H  
ATOM  10679 2HB  MET A 695     -28.477  17.061  -4.722  1.00  0.620          H  
ATOM  10680 1HG  MET A 695     -29.432  14.229  -4.234  1.00  0.620          H  
ATOM  10681 2HG  MET A 695     -29.280  15.006  -5.782  1.00  0.620          H  
ATOM  10682 1HE  MET A 695     -26.148  12.718  -3.494  1.00  0.620          H  
ATOM  10683 2HE  MET A 695     -27.260  13.736  -2.583  1.00  0.620          H  
ATOM  10684 3HE  MET A 695     -27.891  12.438  -3.592  1.00  0.620          H  
ATOM  10685  N   ALA A 696     -29.665  18.289  -1.656  1.00  0.360          N  
ATOM  10686  CA  ALA A 696     -29.758  19.641  -1.132  1.00  0.370          C  
ATOM  10687  C   ALA A 696     -28.814  19.831   0.059  1.00  0.360          C  
ATOM  10688  O   ALA A 696     -28.104  20.842   0.135  1.00  0.370          O  
ATOM  10689  CB  ALA A 696     -31.183  19.942  -0.715  1.00  0.510          C  
ATOM  10690  H   ALA A 696     -30.491  17.680  -1.683  1.00  0.430          H  
ATOM  10691  HA  ALA A 696     -29.460  20.331  -1.920  1.00  0.440          H  
ATOM  10692 1HB  ALA A 696     -31.248  20.963  -0.347  1.00  0.620          H  
ATOM  10693 2HB  ALA A 696     -31.843  19.817  -1.573  1.00  0.620          H  
ATOM  10694 3HB  ALA A 696     -31.483  19.255   0.070  1.00  0.620          H  
ATOM  10695  N   ALA A 697     -28.781  18.842   0.977  1.00  0.360          N  
ATOM  10696  CA  ALA A 697     -27.895  18.893   2.139  1.00  0.350          C  
ATOM  10697  C   ALA A 697     -26.439  18.899   1.679  1.00  0.350          C  
ATOM  10698  O   ALA A 697     -25.605  19.628   2.225  1.00  0.350          O  
ATOM  10699  CB  ALA A 697     -28.166  17.713   3.068  1.00  0.490          C  
ATOM  10700  H   ALA A 697     -29.425  18.049   0.875  1.00  0.430          H  
ATOM  10701  HA  ALA A 697     -28.086  19.821   2.676  1.00  0.420          H  
ATOM  10702 1HB  ALA A 697     -27.515  17.765   3.936  1.00  0.590          H  
ATOM  10703 2HB  ALA A 697     -29.206  17.740   3.392  1.00  0.590          H  
ATOM  10704 3HB  ALA A 697     -27.986  16.784   2.534  1.00  0.590          H  
ATOM  10705  N   ARG A 698     -26.147  18.104   0.645  1.00  0.340          N  
ATOM  10706  CA  ARG A 698     -24.825  18.013   0.058  1.00  0.340          C  
ATOM  10707  C   ARG A 698     -24.375  19.370  -0.421  1.00  0.340          C  
ATOM  10708  O   ARG A 698     -23.267  19.815  -0.105  1.00  0.340          O  
ATOM  10709  CB  ARG A 698     -24.827  17.077  -1.142  1.00  0.480          C  
ATOM  10710  CG  ARG A 698     -23.510  16.871  -1.795  1.00  0.480          C  
ATOM  10711  CD  ARG A 698     -23.635  16.337  -3.170  1.00  0.480          C  
ATOM  10712  NE  ARG A 698     -24.164  17.337  -4.123  1.00  0.480          N  
ATOM  10713  CZ  ARG A 698     -24.539  17.083  -5.390  1.00  0.480          C  
ATOM  10714  NH1 ARG A 698     -24.490  15.878  -5.884  1.00  0.480          N  
ATOM  10715  NH2 ARG A 698     -24.955  18.080  -6.135  1.00  0.480          N  
ATOM  10716  H   ARG A 698     -26.881  17.499   0.270  1.00  0.410          H  
ATOM  10717  HA  ARG A 698     -24.125  17.653   0.809  1.00  0.410          H  
ATOM  10718 1HB  ARG A 698     -25.215  16.103  -0.844  1.00  0.570          H  
ATOM  10719 2HB  ARG A 698     -25.474  17.457  -1.899  1.00  0.570          H  
ATOM  10720 1HG  ARG A 698     -22.958  17.800  -1.846  1.00  0.570          H  
ATOM  10721 2HG  ARG A 698     -22.970  16.170  -1.213  1.00  0.570          H  
ATOM  10722 1HD  ARG A 698     -22.658  16.023  -3.513  1.00  0.570          H  
ATOM  10723 2HD  ARG A 698     -24.312  15.481  -3.159  1.00  0.570          H  
ATOM  10724  HE  ARG A 698     -24.248  18.321  -3.831  1.00  0.570          H  
ATOM  10725 1HH1 ARG A 698     -24.195  15.102  -5.307  1.00  0.570          H  
ATOM  10726 2HH1 ARG A 698     -24.786  15.707  -6.836  1.00  0.570          H  
ATOM  10727 1HH2 ARG A 698     -24.989  19.012  -5.719  1.00  0.570          H  
ATOM  10728 2HH2 ARG A 698     -25.234  17.928  -7.093  1.00  0.570          H  
ATOM  10729  N   ASN A 699     -25.234  20.022  -1.209  1.00  0.350          N  
ATOM  10730  CA  ASN A 699     -24.902  21.305  -1.779  1.00  0.360          C  
ATOM  10731  C   ASN A 699     -24.682  22.344  -0.699  1.00  0.370          C  
ATOM  10732  O   ASN A 699     -23.761  23.156  -0.815  1.00  0.370          O  
ATOM  10733  CB  ASN A 699     -25.992  21.740  -2.723  1.00  0.500          C  
ATOM  10734  CG  ASN A 699     -26.011  20.917  -3.977  1.00  0.500          C  
ATOM  10735  OD1 ASN A 699     -25.035  20.219  -4.326  1.00  0.500          O  
ATOM  10736  ND2 ASN A 699     -27.118  20.987  -4.676  1.00  0.500          N  
ATOM  10737  H   ASN A 699     -26.127  19.579  -1.448  1.00  0.420          H  
ATOM  10738  HA  ASN A 699     -23.969  21.206  -2.334  1.00  0.430          H  
ATOM  10739 1HB  ASN A 699     -26.959  21.639  -2.224  1.00  0.600          H  
ATOM  10740 2HB  ASN A 699     -25.861  22.789  -2.981  1.00  0.600          H  
ATOM  10741 1HD2 ASN A 699     -27.224  20.476  -5.527  1.00  0.600          H  
ATOM  10742 2HD2 ASN A 699     -27.873  21.559  -4.355  1.00  0.600          H  
ATOM  10743  N   GLN A 700     -25.500  22.320   0.365  1.00  0.370          N  
ATOM  10744  CA  GLN A 700     -25.297  23.264   1.449  1.00  0.380          C  
ATOM  10745  C   GLN A 700     -23.939  23.053   2.080  1.00  0.380          C  
ATOM  10746  O   GLN A 700     -23.212  24.018   2.311  1.00  0.390          O  
ATOM  10747  CB  GLN A 700     -26.360  23.147   2.536  1.00  0.530          C  
ATOM  10748  CG  GLN A 700     -26.156  24.155   3.695  1.00  0.530          C  
ATOM  10749  CD  GLN A 700     -27.162  23.991   4.794  1.00  0.530          C  
ATOM  10750  OE1 GLN A 700     -28.255  23.472   4.573  1.00  0.530          O  
ATOM  10751  NE2 GLN A 700     -26.790  24.406   5.995  1.00  0.530          N  
ATOM  10752  H   GLN A 700     -26.291  21.666   0.388  1.00  0.440          H  
ATOM  10753  HA  GLN A 700     -25.329  24.271   1.039  1.00  0.460          H  
ATOM  10754 1HB  GLN A 700     -27.342  23.314   2.096  1.00  0.630          H  
ATOM  10755 2HB  GLN A 700     -26.355  22.138   2.933  1.00  0.630          H  
ATOM  10756 1HG  GLN A 700     -25.174  24.001   4.136  1.00  0.630          H  
ATOM  10757 2HG  GLN A 700     -26.232  25.169   3.304  1.00  0.630          H  
ATOM  10758 1HE2 GLN A 700     -27.407  24.300   6.811  1.00  0.630          H  
ATOM  10759 2HE2 GLN A 700     -25.888  24.812   6.126  1.00  0.630          H  
ATOM  10760  N   LEU A 701     -23.579  21.795   2.348  1.00  0.380          N  
ATOM  10761  CA  LEU A 701     -22.306  21.513   2.981  1.00  0.400          C  
ATOM  10762  C   LEU A 701     -21.137  21.935   2.119  1.00  0.390          C  
ATOM  10763  O   LEU A 701     -20.179  22.535   2.620  1.00  0.390          O  
ATOM  10764  CB  LEU A 701     -22.186  20.018   3.309  1.00  0.550          C  
ATOM  10765  CG  LEU A 701     -20.870  19.538   3.974  1.00  0.550          C  
ATOM  10766  CD1 LEU A 701     -20.645  20.323   5.287  1.00  0.550          C  
ATOM  10767  CD2 LEU A 701     -20.999  18.000   4.233  1.00  0.550          C  
ATOM  10768  H   LEU A 701     -24.233  21.025   2.156  1.00  0.460          H  
ATOM  10769  HA  LEU A 701     -22.278  22.081   3.904  1.00  0.480          H  
ATOM  10770 1HB  LEU A 701     -22.998  19.731   3.941  1.00  0.660          H  
ATOM  10771 2HB  LEU A 701     -22.295  19.467   2.372  1.00  0.660          H  
ATOM  10772  HG  LEU A 701     -20.017  19.717   3.317  1.00  0.660          H  
ATOM  10773 1HD1 LEU A 701     -19.737  19.981   5.776  1.00  0.660          H  
ATOM  10774 2HD1 LEU A 701     -20.538  21.376   5.068  1.00  0.660          H  
ATOM  10775 3HD1 LEU A 701     -21.483  20.191   5.950  1.00  0.660          H  
ATOM  10776 1HD2 LEU A 701     -20.089  17.626   4.705  1.00  0.660          H  
ATOM  10777 2HD2 LEU A 701     -21.847  17.801   4.879  1.00  0.660          H  
ATOM  10778 3HD2 LEU A 701     -21.152  17.489   3.282  1.00  0.660          H  
ATOM  10779  N   LEU A 702     -21.190  21.621   0.829  1.00  0.380          N  
ATOM  10780  CA  LEU A 702     -20.101  21.995  -0.043  1.00  0.370          C  
ATOM  10781  C   LEU A 702     -20.007  23.516  -0.153  1.00  0.390          C  
ATOM  10782  O   LEU A 702     -18.899  24.066  -0.168  1.00  0.390          O  
ATOM  10783  CB  LEU A 702     -20.295  21.335  -1.416  1.00  0.520          C  
ATOM  10784  CG  LEU A 702     -20.145  19.758  -1.458  1.00  0.520          C  
ATOM  10785  CD1 LEU A 702     -20.545  19.242  -2.826  1.00  0.520          C  
ATOM  10786  CD2 LEU A 702     -18.722  19.363  -1.148  1.00  0.520          C  
ATOM  10787  H   LEU A 702     -21.993  21.100   0.464  1.00  0.460          H  
ATOM  10788  HA  LEU A 702     -19.175  21.651   0.399  1.00  0.440          H  
ATOM  10789 1HB  LEU A 702     -21.303  21.578  -1.762  1.00  0.630          H  
ATOM  10790 2HB  LEU A 702     -19.579  21.764  -2.114  1.00  0.630          H  
ATOM  10791  HG  LEU A 702     -20.814  19.307  -0.723  1.00  0.630          H  
ATOM  10792 1HD1 LEU A 702     -20.451  18.163  -2.832  1.00  0.630          H  
ATOM  10793 2HD1 LEU A 702     -21.580  19.520  -3.034  1.00  0.630          H  
ATOM  10794 3HD1 LEU A 702     -19.895  19.671  -3.585  1.00  0.630          H  
ATOM  10795 1HD2 LEU A 702     -18.622  18.290  -1.191  1.00  0.630          H  
ATOM  10796 2HD2 LEU A 702     -18.064  19.819  -1.874  1.00  0.630          H  
ATOM  10797 3HD2 LEU A 702     -18.455  19.698  -0.165  1.00  0.630          H  
ATOM  10798  N   ALA A 703     -21.158  24.203  -0.228  1.00  0.390          N  
ATOM  10799  CA  ALA A 703     -21.159  25.652  -0.296  1.00  0.400          C  
ATOM  10800  C   ALA A 703     -20.548  26.244   0.963  1.00  0.410          C  
ATOM  10801  O   ALA A 703     -19.762  27.184   0.888  1.00  0.420          O  
ATOM  10802  CB  ALA A 703     -22.570  26.170  -0.474  1.00  0.560          C  
ATOM  10803  H   ALA A 703     -22.057  23.715  -0.264  1.00  0.470          H  
ATOM  10804  HA  ALA A 703     -20.553  25.953  -1.148  1.00  0.480          H  
ATOM  10805 1HB  ALA A 703     -22.554  27.256  -0.541  1.00  0.670          H  
ATOM  10806 2HB  ALA A 703     -22.996  25.751  -1.384  1.00  0.670          H  
ATOM  10807 3HB  ALA A 703     -23.174  25.865   0.381  1.00  0.670          H  
ATOM  10808  N   LEU A 704     -20.870  25.675   2.131  1.00  0.400          N  
ATOM  10809  CA  LEU A 704     -20.288  26.172   3.365  1.00  0.410          C  
ATOM  10810  C   LEU A 704     -18.787  25.933   3.384  1.00  0.410          C  
ATOM  10811  O   LEU A 704     -18.013  26.798   3.794  1.00  0.430          O  
ATOM  10812  CB  LEU A 704     -20.885  25.451   4.585  1.00  0.570          C  
ATOM  10813  CG  LEU A 704     -22.359  25.708   4.990  1.00  0.570          C  
ATOM  10814  CD1 LEU A 704     -22.777  24.655   6.066  1.00  0.570          C  
ATOM  10815  CD2 LEU A 704     -22.499  27.103   5.568  1.00  0.570          C  
ATOM  10816  H   LEU A 704     -21.569  24.928   2.159  1.00  0.480          H  
ATOM  10817  HA  LEU A 704     -20.466  27.243   3.429  1.00  0.490          H  
ATOM  10818 1HB  LEU A 704     -20.772  24.380   4.435  1.00  0.680          H  
ATOM  10819 2HB  LEU A 704     -20.290  25.747   5.416  1.00  0.680          H  
ATOM  10820  HG  LEU A 704     -23.002  25.607   4.126  1.00  0.680          H  
ATOM  10821 1HD1 LEU A 704     -23.809  24.823   6.357  1.00  0.680          H  
ATOM  10822 2HD1 LEU A 704     -22.681  23.651   5.659  1.00  0.680          H  
ATOM  10823 3HD1 LEU A 704     -22.146  24.745   6.945  1.00  0.680          H  
ATOM  10824 1HD2 LEU A 704     -23.536  27.269   5.862  1.00  0.680          H  
ATOM  10825 2HD2 LEU A 704     -21.858  27.202   6.447  1.00  0.680          H  
ATOM  10826 3HD2 LEU A 704     -22.215  27.847   4.827  1.00  0.680          H  
ATOM  10827  N   ALA A 705     -18.353  24.755   2.922  1.00  0.390          N  
ATOM  10828  CA  ALA A 705     -16.936  24.417   2.921  1.00  0.380          C  
ATOM  10829  C   ALA A 705     -16.147  25.400   2.075  1.00  0.390          C  
ATOM  10830  O   ALA A 705     -15.056  25.830   2.449  1.00  0.390          O  
ATOM  10831  CB  ALA A 705     -16.740  22.999   2.410  1.00  0.540          C  
ATOM  10832  H   ALA A 705     -19.034  24.053   2.619  1.00  0.470          H  
ATOM  10833  HA  ALA A 705     -16.572  24.485   3.936  1.00  0.460          H  
ATOM  10834 1HB  ALA A 705     -15.688  22.752   2.436  1.00  0.640          H  
ATOM  10835 2HB  ALA A 705     -17.297  22.305   3.043  1.00  0.640          H  
ATOM  10836 3HB  ALA A 705     -17.106  22.929   1.388  1.00  0.640          H  
ATOM  10837  N   ALA A 706     -16.739  25.813   0.963  1.00  0.400          N  
ATOM  10838  CA  ALA A 706     -16.146  26.752   0.027  1.00  0.410          C  
ATOM  10839  C   ALA A 706     -15.832  28.111   0.655  1.00  0.410          C  
ATOM  10840  O   ALA A 706     -14.998  28.855   0.134  1.00  0.430          O  
ATOM  10841  CB  ALA A 706     -17.073  26.950  -1.157  1.00  0.570          C  
ATOM  10842  H   ALA A 706     -17.632  25.374   0.707  1.00  0.480          H  
ATOM  10843  HA  ALA A 706     -15.210  26.320  -0.324  1.00  0.490          H  
ATOM  10844 1HB  ALA A 706     -16.606  27.619  -1.876  1.00  0.680          H  
ATOM  10845 2HB  ALA A 706     -17.271  25.986  -1.624  1.00  0.680          H  
ATOM  10846 3HB  ALA A 706     -18.005  27.383  -0.814  1.00  0.680          H  
ATOM  10847  N   GLU A 707     -16.545  28.484   1.720  1.00  0.420          N  
ATOM  10848  CA  GLU A 707     -16.357  29.779   2.347  1.00  0.420          C  
ATOM  10849  C   GLU A 707     -15.353  29.745   3.497  1.00  0.350          C  
ATOM  10850  O   GLU A 707     -15.111  30.780   4.124  1.00  0.320          O  
ATOM  10851  CB  GLU A 707     -17.692  30.342   2.852  1.00  0.590          C  
ATOM  10852  CG  GLU A 707     -18.710  30.692   1.756  1.00  0.590          C  
ATOM  10853  CD  GLU A 707     -19.998  31.291   2.314  1.00  0.590          C  
ATOM  10854  OE1 GLU A 707     -20.162  31.274   3.512  1.00  0.590          O  
ATOM  10855  OE2 GLU A 707     -20.797  31.776   1.544  1.00  0.590          O  
ATOM  10856  H   GLU A 707     -17.184  27.827   2.177  1.00  0.500          H  
ATOM  10857  HA  GLU A 707     -15.974  30.464   1.592  1.00  0.500          H  
ATOM  10858 1HB  GLU A 707     -18.160  29.605   3.509  1.00  0.710          H  
ATOM  10859 2HB  GLU A 707     -17.512  31.239   3.442  1.00  0.710          H  
ATOM  10860 1HG  GLU A 707     -18.256  31.399   1.064  1.00  0.710          H  
ATOM  10861 2HG  GLU A 707     -18.947  29.782   1.201  1.00  0.710          H  
ATOM  10862  N   ASN A 708     -14.796  28.568   3.812  1.00  0.350          N  
ATOM  10863  CA  ASN A 708     -13.863  28.458   4.927  1.00  0.300          C  
ATOM  10864  C   ASN A 708     -12.443  28.114   4.434  1.00  0.230          C  
ATOM  10865  O   ASN A 708     -12.178  26.942   4.159  1.00  0.250          O  
ATOM  10866  CB  ASN A 708     -14.335  27.435   5.947  1.00  0.440          C  
ATOM  10867  CG  ASN A 708     -13.459  27.450   7.199  1.00  0.440          C  
ATOM  10868  OD1 ASN A 708     -12.220  27.564   7.147  1.00  0.440          O  
ATOM  10869  ND2 ASN A 708     -14.108  27.384   8.341  1.00  0.440          N  
ATOM  10870  H   ASN A 708     -15.015  27.730   3.259  1.00  0.420          H  
ATOM  10871  HA  ASN A 708     -13.863  29.399   5.460  1.00  0.360          H  
ATOM  10872 1HB  ASN A 708     -15.369  27.645   6.226  1.00  0.530          H  
ATOM  10873 2HB  ASN A 708     -14.311  26.441   5.504  1.00  0.530          H  
ATOM  10874 1HD2 ASN A 708     -13.612  27.434   9.214  1.00  0.530          H  
ATOM  10875 2HD2 ASN A 708     -15.107  27.312   8.345  1.00  0.530          H  
ATOM  10876  N   PRO A 709     -11.490  29.075   4.423  1.00  0.200          N  
ATOM  10877  CA  PRO A 709     -10.120  28.966   3.929  1.00  0.220          C  
ATOM  10878  C   PRO A 709      -9.277  27.861   4.563  1.00  0.410          C  
ATOM  10879  O   PRO A 709      -8.211  27.548   4.051  1.00  1.240          O  
ATOM  10880  CB  PRO A 709      -9.517  30.332   4.288  1.00  0.330          C  
ATOM  10881  CG  PRO A 709     -10.678  31.269   4.348  1.00  0.330          C  
ATOM  10882  CD  PRO A 709     -11.816  30.453   4.894  1.00  0.330          C  
ATOM  10883  HA  PRO A 709     -10.151  28.834   2.837  1.00  0.260          H  
ATOM  10884 1HB  PRO A 709      -8.978  30.257   5.248  1.00  0.400          H  
ATOM  10885 2HB  PRO A 709      -8.774  30.623   3.529  1.00  0.400          H  
ATOM  10886 1HG  PRO A 709     -10.437  32.134   4.985  1.00  0.400          H  
ATOM  10887 2HG  PRO A 709     -10.893  31.667   3.345  1.00  0.400          H  
ATOM  10888 1HD  PRO A 709     -11.858  30.504   5.995  1.00  0.400          H  
ATOM  10889 2HD  PRO A 709     -12.714  30.845   4.410  1.00  0.400          H  
ATOM  10890  N   GLU A 710      -9.682  27.310   5.707  1.00  0.460          N  
ATOM  10891  CA  GLU A 710      -8.869  26.264   6.316  1.00  0.360          C  
ATOM  10892  C   GLU A 710      -9.135  24.890   5.665  1.00  0.290          C  
ATOM  10893  O   GLU A 710      -8.483  23.881   5.967  1.00  0.320          O  
ATOM  10894  CB  GLU A 710      -9.090  26.244   7.820  1.00  0.540          C  
ATOM  10895  CG  GLU A 710      -8.588  27.506   8.525  1.00  0.540          C  
ATOM  10896  CD  GLU A 710      -8.692  27.450  10.027  1.00  0.540          C  
ATOM  10897  OE1 GLU A 710      -8.633  26.377  10.565  1.00  0.540          O  
ATOM  10898  OE2 GLU A 710      -8.825  28.486  10.635  1.00  0.540          O  
ATOM  10899  H   GLU A 710     -10.573  27.556   6.144  1.00  0.550          H  
ATOM  10900  HA  GLU A 710      -7.828  26.518   6.147  1.00  0.430          H  
ATOM  10901 1HB  GLU A 710     -10.142  26.195   7.994  1.00  0.650          H  
ATOM  10902 2HB  GLU A 710      -8.643  25.379   8.264  1.00  0.650          H  
ATOM  10903 1HG  GLU A 710      -7.550  27.674   8.250  1.00  0.650          H  
ATOM  10904 2HG  GLU A 710      -9.169  28.354   8.160  1.00  0.650          H  
ATOM  10905  N   LEU A 711     -10.084  24.858   4.736  1.00  0.250          N  
ATOM  10906  CA  LEU A 711     -10.421  23.665   3.970  1.00  0.280          C  
ATOM  10907  C   LEU A 711      -9.888  23.909   2.556  1.00  0.310          C  
ATOM  10908  O   LEU A 711      -9.924  25.050   2.095  1.00  0.400          O  
ATOM  10909  CB  LEU A 711     -11.942  23.484   3.961  1.00  0.380          C  
ATOM  10910  CG  LEU A 711     -12.638  23.401   5.355  1.00  0.380          C  
ATOM  10911  CD1 LEU A 711     -14.124  23.333   5.131  1.00  0.380          C  
ATOM  10912  CD2 LEU A 711     -12.138  22.188   6.142  1.00  0.380          C  
ATOM  10913  H   LEU A 711     -10.605  25.719   4.534  1.00  0.300          H  
ATOM  10914  HA  LEU A 711      -9.918  22.791   4.382  1.00  0.340          H  
ATOM  10915 1HB  LEU A 711     -12.382  24.336   3.427  1.00  0.460          H  
ATOM  10916 2HB  LEU A 711     -12.173  22.583   3.415  1.00  0.460          H  
ATOM  10917  HG  LEU A 711     -12.426  24.311   5.923  1.00  0.460          H  
ATOM  10918 1HD1 LEU A 711     -14.648  23.298   6.074  1.00  0.460          H  
ATOM  10919 2HD1 LEU A 711     -14.418  24.220   4.583  1.00  0.460          H  
ATOM  10920 3HD1 LEU A 711     -14.366  22.453   4.557  1.00  0.460          H  
ATOM  10921 1HD2 LEU A 711     -12.636  22.141   7.108  1.00  0.460          H  
ATOM  10922 2HD2 LEU A 711     -12.349  21.272   5.588  1.00  0.460          H  
ATOM  10923 3HD2 LEU A 711     -11.069  22.281   6.302  1.00  0.460          H  
ATOM  10924  N   THR A 712      -9.493  22.872   1.804  1.00  0.350          N  
ATOM  10925  CA  THR A 712      -9.002  23.178   0.452  1.00  0.410          C  
ATOM  10926  C   THR A 712     -10.044  22.971  -0.640  1.00  0.750          C  
ATOM  10927  O   THR A 712     -10.736  23.915  -1.029  1.00  1.790          O  
ATOM  10928  CB  THR A 712      -7.771  22.332   0.060  1.00  0.550          C  
ATOM  10929  OG1 THR A 712      -8.078  20.934   0.116  1.00  0.550          O  
ATOM  10930  CG2 THR A 712      -6.695  22.602   1.020  1.00  0.550          C  
ATOM  10931  H   THR A 712      -9.426  21.921   2.181  1.00  0.420          H  
ATOM  10932  HA  THR A 712      -8.702  24.225   0.427  1.00  0.490          H  
ATOM  10933  HB  THR A 712      -7.447  22.595  -0.947  1.00  0.660          H  
ATOM  10934  HG1 THR A 712      -7.311  20.448  -0.236  1.00  0.660          H  
ATOM  10935 1HG2 THR A 712      -5.813  22.011   0.769  1.00  0.660          H  
ATOM  10936 2HG2 THR A 712      -6.451  23.662   0.990  1.00  0.660          H  
ATOM  10937 3HG2 THR A 712      -7.040  22.330   2.005  1.00  0.660          H  
ATOM  10938  N   ARG A 713     -10.132  21.773  -1.172  1.00  0.450          N  
ATOM  10939  CA  ARG A 713     -11.065  21.463  -2.237  1.00  0.630          C  
ATOM  10940  C   ARG A 713     -12.016  20.373  -1.823  1.00  0.300          C  
ATOM  10941  O   ARG A 713     -11.812  19.208  -2.156  1.00  0.920          O  
ATOM  10942  CB  ARG A 713     -10.330  21.037  -3.497  1.00  0.810          C  
ATOM  10943  CG  ARG A 713      -9.456  22.112  -4.128  1.00  0.810          C  
ATOM  10944  CD  ARG A 713      -8.796  21.622  -5.371  1.00  0.810          C  
ATOM  10945  NE  ARG A 713      -8.025  22.676  -6.037  1.00  0.810          N  
ATOM  10946  CZ  ARG A 713      -6.742  23.019  -5.757  1.00  0.810          C  
ATOM  10947  NH1 ARG A 713      -6.063  22.393  -4.813  1.00  0.810          N  
ATOM  10948  NH2 ARG A 713      -6.168  23.996  -6.441  1.00  0.810          N  
ATOM  10949  H   ARG A 713      -9.522  21.062  -0.799  1.00  0.540          H  
ATOM  10950  HA  ARG A 713     -11.648  22.356  -2.463  1.00  0.760          H  
ATOM  10951 1HB  ARG A 713      -9.691  20.184  -3.272  1.00  0.970          H  
ATOM  10952 2HB  ARG A 713     -11.055  20.714  -4.244  1.00  0.970          H  
ATOM  10953 1HG  ARG A 713     -10.070  22.976  -4.378  1.00  0.970          H  
ATOM  10954 2HG  ARG A 713      -8.687  22.412  -3.418  1.00  0.970          H  
ATOM  10955 1HD  ARG A 713      -8.134  20.791  -5.141  1.00  0.970          H  
ATOM  10956 2HD  ARG A 713      -9.564  21.280  -6.065  1.00  0.970          H  
ATOM  10957  HE  ARG A 713      -8.493  23.191  -6.772  1.00  0.970          H  
ATOM  10958 1HH1 ARG A 713      -6.490  21.648  -4.288  1.00  0.970          H  
ATOM  10959 2HH1 ARG A 713      -5.108  22.659  -4.617  1.00  0.970          H  
ATOM  10960 1HH2 ARG A 713      -6.683  24.478  -7.165  1.00  0.970          H  
ATOM  10961 2HH2 ARG A 713      -5.214  24.261  -6.244  1.00  0.970          H  
ATOM  10962  N   VAL A 714     -13.031  20.747  -1.060  1.00  0.310          N  
ATOM  10963  CA  VAL A 714     -13.970  19.776  -0.548  1.00  0.290          C  
ATOM  10964  C   VAL A 714     -14.970  19.529  -1.670  1.00  0.290          C  
ATOM  10965  O   VAL A 714     -15.553  20.476  -2.200  1.00  0.310          O  
ATOM  10966  CB  VAL A 714     -14.648  20.301   0.735  1.00  0.410          C  
ATOM  10967  CG1 VAL A 714     -15.655  19.299   1.234  1.00  0.410          C  
ATOM  10968  CG2 VAL A 714     -13.578  20.579   1.816  1.00  0.410          C  
ATOM  10969  H   VAL A 714     -13.155  21.729  -0.848  1.00  0.370          H  
ATOM  10970  HA  VAL A 714     -13.447  18.852  -0.322  1.00  0.350          H  
ATOM  10971  HB  VAL A 714     -15.182  21.217   0.499  1.00  0.500          H  
ATOM  10972 1HG1 VAL A 714     -16.140  19.685   2.126  1.00  0.500          H  
ATOM  10973 2HG1 VAL A 714     -16.392  19.114   0.480  1.00  0.500          H  
ATOM  10974 3HG1 VAL A 714     -15.141  18.366   1.472  1.00  0.500          H  
ATOM  10975 1HG2 VAL A 714     -14.060  20.954   2.715  1.00  0.500          H  
ATOM  10976 2HG2 VAL A 714     -13.050  19.659   2.051  1.00  0.500          H  
ATOM  10977 3HG2 VAL A 714     -12.865  21.318   1.449  1.00  0.500          H  
ATOM  10978  N   ARG A 715     -15.134  18.271  -2.051  1.00  0.300          N  
ATOM  10979  CA  ARG A 715     -15.990  17.918  -3.172  1.00  0.300          C  
ATOM  10980  C   ARG A 715     -16.751  16.608  -3.039  1.00  0.290          C  
ATOM  10981  O   ARG A 715     -16.468  15.769  -2.183  1.00  0.320          O  
ATOM  10982  CB  ARG A 715     -15.164  17.856  -4.451  1.00  0.420          C  
ATOM  10983  CG  ARG A 715     -14.072  16.798  -4.450  1.00  0.420          C  
ATOM  10984  CD  ARG A 715     -13.415  16.667  -5.769  1.00  0.420          C  
ATOM  10985  NE  ARG A 715     -12.305  15.715  -5.727  1.00  0.420          N  
ATOM  10986  CZ  ARG A 715     -12.413  14.365  -5.828  1.00  0.420          C  
ATOM  10987  NH1 ARG A 715     -13.588  13.790  -5.975  1.00  0.420          N  
ATOM  10988  NH2 ARG A 715     -11.316  13.621  -5.772  1.00  0.420          N  
ATOM  10989  H   ARG A 715     -14.611  17.559  -1.539  1.00  0.360          H  
ATOM  10990  HA  ARG A 715     -16.717  18.714  -3.298  1.00  0.360          H  
ATOM  10991 1HB  ARG A 715     -15.812  17.658  -5.303  1.00  0.500          H  
ATOM  10992 2HB  ARG A 715     -14.686  18.821  -4.616  1.00  0.500          H  
ATOM  10993 1HG  ARG A 715     -13.313  17.068  -3.709  1.00  0.500          H  
ATOM  10994 2HG  ARG A 715     -14.504  15.837  -4.186  1.00  0.500          H  
ATOM  10995 1HD  ARG A 715     -14.136  16.331  -6.511  1.00  0.500          H  
ATOM  10996 2HD  ARG A 715     -13.017  17.637  -6.070  1.00  0.500          H  
ATOM  10997  HE  ARG A 715     -11.374  16.103  -5.611  1.00  0.500          H  
ATOM  10998 1HH1 ARG A 715     -14.431  14.347  -6.016  1.00  0.500          H  
ATOM  10999 2HH1 ARG A 715     -13.660  12.769  -6.019  1.00  0.500          H  
ATOM  11000 1HH2 ARG A 715     -10.414  14.060  -5.658  1.00  0.500          H  
ATOM  11001 2HH2 ARG A 715     -11.374  12.613  -5.847  1.00  0.500          H  
ATOM  11002  N   HIS A 716     -17.707  16.453  -3.940  1.00  0.280          N  
ATOM  11003  CA  HIS A 716     -18.525  15.267  -4.118  1.00  0.340          C  
ATOM  11004  C   HIS A 716     -17.755  14.203  -4.896  1.00  0.280          C  
ATOM  11005  O   HIS A 716     -17.275  14.481  -5.994  1.00  0.390          O  
ATOM  11006  CB  HIS A 716     -19.777  15.663  -4.908  1.00  0.450          C  
ATOM  11007  CG  HIS A 716     -20.734  14.590  -5.144  1.00  0.450          C  
ATOM  11008  ND1 HIS A 716     -21.531  14.547  -6.268  1.00  0.450          N  
ATOM  11009  CD2 HIS A 716     -21.042  13.507  -4.426  1.00  0.450          C  
ATOM  11010  CE1 HIS A 716     -22.297  13.483  -6.215  1.00  0.450          C  
ATOM  11011  NE2 HIS A 716     -22.023  12.835  -5.109  1.00  0.450          N  
ATOM  11012  H   HIS A 716     -17.873  17.227  -4.569  1.00  0.340          H  
ATOM  11013  HA  HIS A 716     -18.808  14.853  -3.154  1.00  0.410          H  
ATOM  11014 1HB  HIS A 716     -20.297  16.455  -4.386  1.00  0.540          H  
ATOM  11015 2HB  HIS A 716     -19.480  16.058  -5.879  1.00  0.540          H  
ATOM  11016  HD1 HIS A 716     -21.463  15.146  -7.083  1.00  0.540          H  
ATOM  11017  HD2 HIS A 716     -20.660  13.125  -3.481  1.00  0.540          H  
ATOM  11018  HE1 HIS A 716     -23.005  13.273  -7.011  1.00  0.540          H  
ATOM  11019  N   ASN A 717     -17.634  12.989  -4.347  1.00  0.280          N  
ATOM  11020  CA  ASN A 717     -16.872  11.936  -5.019  1.00  0.270          C  
ATOM  11021  C   ASN A 717     -17.769  10.989  -5.838  1.00  0.330          C  
ATOM  11022  O   ASN A 717     -17.327   9.928  -6.282  1.00  0.720          O  
ATOM  11023  CB  ASN A 717     -16.071  11.148  -3.991  1.00  0.380          C  
ATOM  11024  CG  ASN A 717     -14.860  10.419  -4.570  1.00  0.380          C  
ATOM  11025  OD1 ASN A 717     -14.080  10.971  -5.378  1.00  0.380          O  
ATOM  11026  ND2 ASN A 717     -14.684   9.181  -4.172  1.00  0.380          N  
ATOM  11027  H   ASN A 717     -18.041  12.801  -3.424  1.00  0.340          H  
ATOM  11028  HA  ASN A 717     -16.181  12.404  -5.718  1.00  0.320          H  
ATOM  11029 1HB  ASN A 717     -15.741  11.817  -3.201  1.00  0.460          H  
ATOM  11030 2HB  ASN A 717     -16.725  10.410  -3.526  1.00  0.460          H  
ATOM  11031 1HD2 ASN A 717     -13.914   8.645  -4.512  1.00  0.460          H  
ATOM  11032 2HD2 ASN A 717     -15.339   8.750  -3.515  1.00  0.460          H  
ATOM  11033  N   GLY A 718     -19.019  11.385  -6.046  1.00  0.240          N  
ATOM  11034  CA  GLY A 718     -19.991  10.619  -6.813  1.00  0.180          C  
ATOM  11035  C   GLY A 718     -20.294  11.302  -8.142  1.00  0.170          C  
ATOM  11036  O   GLY A 718     -19.460  12.022  -8.696  1.00  0.220          O  
ATOM  11037  H   GLY A 718     -19.314  12.266  -5.652  1.00  0.290          H  
ATOM  11038 1HA  GLY A 718     -19.613   9.615  -6.985  1.00  0.220          H  
ATOM  11039 2HA  GLY A 718     -20.908  10.513  -6.233  1.00  0.220          H  
ATOM  11040  N   LEU A 719     -21.480  11.041  -8.687  1.00  0.190          N  
ATOM  11041  CA  LEU A 719     -21.865  11.608  -9.975  1.00  0.240          C  
ATOM  11042  C   LEU A 719     -23.098  12.480  -9.857  1.00  0.280          C  
ATOM  11043  O   LEU A 719     -24.004  12.172  -9.084  1.00  0.280          O  
ATOM  11044  CB  LEU A 719     -22.145  10.497 -10.980  1.00  0.320          C  
ATOM  11045  CG  LEU A 719     -21.012   9.489 -11.239  1.00  0.320          C  
ATOM  11046  CD1 LEU A 719     -21.524   8.420 -12.194  1.00  0.320          C  
ATOM  11047  CD2 LEU A 719     -19.780  10.178 -11.809  1.00  0.320          C  
ATOM  11048  H   LEU A 719     -22.132  10.458  -8.179  1.00  0.230          H  
ATOM  11049  HA  LEU A 719     -21.058  12.241 -10.340  1.00  0.290          H  
ATOM  11050 1HB  LEU A 719     -23.004   9.937 -10.617  1.00  0.380          H  
ATOM  11051 2HB  LEU A 719     -22.417  10.954 -11.934  1.00  0.380          H  
ATOM  11052  HG  LEU A 719     -20.746   9.016 -10.310  1.00  0.380          H  
ATOM  11053 1HD1 LEU A 719     -20.745   7.685 -12.374  1.00  0.380          H  
ATOM  11054 2HD1 LEU A 719     -22.385   7.928 -11.769  1.00  0.380          H  
ATOM  11055 3HD1 LEU A 719     -21.805   8.881 -13.139  1.00  0.380          H  
ATOM  11056 1HD2 LEU A 719     -19.001   9.434 -11.977  1.00  0.380          H  
ATOM  11057 2HD2 LEU A 719     -20.033  10.659 -12.755  1.00  0.380          H  
ATOM  11058 3HD2 LEU A 719     -19.402  10.924 -11.116  1.00  0.380          H  
ATOM  11059  N   ASP A 720     -23.154  13.540 -10.647  1.00  0.320          N  
ATOM  11060  CA  ASP A 720     -24.328  14.403 -10.690  1.00  0.370          C  
ATOM  11061  C   ASP A 720     -25.505  13.764 -11.422  1.00  0.340          C  
ATOM  11062  O   ASP A 720     -25.327  12.979 -12.365  1.00  0.330          O  
ATOM  11063  CB  ASP A 720     -23.975  15.737 -11.331  1.00  0.500          C  
ATOM  11064  CG  ASP A 720     -23.099  16.614 -10.429  1.00  0.500          C  
ATOM  11065  OD1 ASP A 720     -23.038  16.382  -9.237  1.00  0.500          O  
ATOM  11066  OD2 ASP A 720     -22.494  17.504 -10.949  1.00  0.500          O  
ATOM  11067  H   ASP A 720     -22.361  13.754 -11.237  1.00  0.380          H  
ATOM  11068  HA  ASP A 720     -24.643  14.596  -9.665  1.00  0.440          H  
ATOM  11069 1HB  ASP A 720     -23.447  15.559 -12.269  1.00  0.600          H  
ATOM  11070 2HB  ASP A 720     -24.894  16.276 -11.577  1.00  0.600          H  
ATOM  11071  N   ASP A 721     -26.716  14.178 -11.029  1.00  0.350          N  
ATOM  11072  CA  ASP A 721     -27.968  13.751 -11.655  1.00  0.330          C  
ATOM  11073  C   ASP A 721     -28.034  14.151 -13.120  1.00  0.330          C  
ATOM  11074  O   ASP A 721     -27.522  15.206 -13.503  1.00  0.380          O  
ATOM  11075  CB  ASP A 721     -29.185  14.385 -10.973  1.00  0.470          C  
ATOM  11076  CG  ASP A 721     -29.514  13.904  -9.549  1.00  0.470          C  
ATOM  11077  OD1 ASP A 721     -28.935  12.963  -9.051  1.00  0.470          O  
ATOM  11078  OD2 ASP A 721     -30.379  14.507  -8.977  1.00  0.470          O  
ATOM  11079  H   ASP A 721     -26.769  14.807 -10.240  1.00  0.420          H  
ATOM  11080  HA  ASP A 721     -28.035  12.674 -11.600  1.00  0.400          H  
ATOM  11081 1HB  ASP A 721     -29.054  15.466 -10.950  1.00  0.560          H  
ATOM  11082 2HB  ASP A 721     -30.059  14.191 -11.594  1.00  0.560          H  
ATOM  11083  N   SER A 722     -28.717  13.349 -13.927  1.00  0.290          N  
ATOM  11084  CA  SER A 722     -28.895  13.670 -15.337  1.00  0.340          C  
ATOM  11085  C   SER A 722     -30.273  13.172 -15.796  1.00  0.320          C  
ATOM  11086  O   SER A 722     -30.939  12.454 -15.050  1.00  0.290          O  
ATOM  11087  CB  SER A 722     -27.764  13.040 -16.147  1.00  0.460          C  
ATOM  11088  OG  SER A 722     -27.842  11.648 -16.133  1.00  0.460          O  
ATOM  11089  H   SER A 722     -29.091  12.480 -13.543  1.00  0.350          H  
ATOM  11090  HA  SER A 722     -28.837  14.748 -15.432  1.00  0.410          H  
ATOM  11091 1HB  SER A 722     -27.754  13.391 -17.160  1.00  0.550          H  
ATOM  11092 2HB  SER A 722     -26.823  13.347 -15.706  1.00  0.550          H  
ATOM  11093  HG  SER A 722     -27.147  11.339 -16.714  1.00  0.550          H  
ATOM  11094  N   PRO A 723     -30.811  13.635 -16.946  1.00  0.390          N  
ATOM  11095  CA  PRO A 723     -32.092  13.213 -17.487  1.00  0.390          C  
ATOM  11096  C   PRO A 723     -32.198  11.718 -17.683  1.00  0.320          C  
ATOM  11097  O   PRO A 723     -31.265  11.075 -18.161  1.00  0.350          O  
ATOM  11098  CB  PRO A 723     -32.140  13.944 -18.833  1.00  0.580          C  
ATOM  11099  CG  PRO A 723     -31.274  15.161 -18.636  1.00  0.580          C  
ATOM  11100  CD  PRO A 723     -30.145  14.687 -17.757  1.00  0.580          C  
ATOM  11101  HA  PRO A 723     -32.909  13.566 -16.847  1.00  0.470          H  
ATOM  11102 1HB  PRO A 723     -31.780  13.278 -19.635  1.00  0.700          H  
ATOM  11103 2HB  PRO A 723     -33.180  14.203 -19.077  1.00  0.700          H  
ATOM  11104 1HG  PRO A 723     -30.923  15.537 -19.611  1.00  0.700          H  
ATOM  11105 2HG  PRO A 723     -31.860  15.972 -18.177  1.00  0.700          H  
ATOM  11106 1HD  PRO A 723     -29.362  14.260 -18.391  1.00  0.700          H  
ATOM  11107 2HD  PRO A 723     -29.799  15.534 -17.161  1.00  0.700          H  
ATOM  11108  N   GLN A 724     -33.362  11.194 -17.341  1.00  0.280          N  
ATOM  11109  CA  GLN A 724     -33.740   9.801 -17.487  1.00  0.220          C  
ATOM  11110  C   GLN A 724     -35.147   9.783 -18.125  1.00  0.230          C  
ATOM  11111  O   GLN A 724     -35.921  10.741 -17.978  1.00  0.280          O  
ATOM  11112  CB  GLN A 724     -33.675   9.075 -16.122  1.00  0.330          C  
ATOM  11113  CG  GLN A 724     -32.247   9.116 -15.487  1.00  0.330          C  
ATOM  11114  CD  GLN A 724     -31.977   8.174 -14.240  1.00  0.330          C  
ATOM  11115  OE1 GLN A 724     -32.721   7.236 -13.894  1.00  0.330          O  
ATOM  11116  NE2 GLN A 724     -30.848   8.448 -13.591  1.00  0.330          N  
ATOM  11117  H   GLN A 724     -34.049  11.801 -16.910  1.00  0.340          H  
ATOM  11118  HA  GLN A 724     -33.054   9.302 -18.166  1.00  0.260          H  
ATOM  11119 1HB  GLN A 724     -34.370   9.551 -15.426  1.00  0.400          H  
ATOM  11120 2HB  GLN A 724     -33.978   8.038 -16.243  1.00  0.400          H  
ATOM  11121 1HG  GLN A 724     -31.516   8.906 -16.260  1.00  0.400          H  
ATOM  11122 2HG  GLN A 724     -32.091  10.137 -15.134  1.00  0.400          H  
ATOM  11123 1HE2 GLN A 724     -30.533   7.921 -12.775  1.00  0.400          H  
ATOM  11124 2HE2 GLN A 724     -30.261   9.209 -13.895  1.00  0.400          H  
ATOM  11125  N   LEU A 725     -35.480   8.731 -18.864  1.00  0.220          N  
ATOM  11126  CA  LEU A 725     -36.809   8.667 -19.459  1.00  0.250          C  
ATOM  11127  C   LEU A 725     -37.717   7.790 -18.626  1.00  0.280          C  
ATOM  11128  O   LEU A 725     -37.410   6.621 -18.387  1.00  0.390          O  
ATOM  11129  CB  LEU A 725     -36.801   8.054 -20.860  1.00  0.340          C  
ATOM  11130  CG  LEU A 725     -38.225   7.965 -21.553  1.00  0.340          C  
ATOM  11131  CD1 LEU A 725     -38.694   9.405 -21.912  1.00  0.340          C  
ATOM  11132  CD2 LEU A 725     -38.192   7.045 -22.739  1.00  0.340          C  
ATOM  11133  H   LEU A 725     -34.828   7.954 -18.946  1.00  0.260          H  
ATOM  11134  HA  LEU A 725     -37.223   9.673 -19.489  1.00  0.300          H  
ATOM  11135 1HB  LEU A 725     -36.174   8.680 -21.476  1.00  0.410          H  
ATOM  11136 2HB  LEU A 725     -36.366   7.060 -20.811  1.00  0.410          H  
ATOM  11137  HG  LEU A 725     -38.945   7.553 -20.849  1.00  0.410          H  
ATOM  11138 1HD1 LEU A 725     -39.667   9.385 -22.367  1.00  0.410          H  
ATOM  11139 2HD1 LEU A 725     -38.743  10.026 -21.038  1.00  0.410          H  
ATOM  11140 3HD1 LEU A 725     -37.993   9.839 -22.612  1.00  0.410          H  
ATOM  11141 1HD2 LEU A 725     -39.189   6.991 -23.169  1.00  0.410          H  
ATOM  11142 2HD2 LEU A 725     -37.520   7.405 -23.475  1.00  0.410          H  
ATOM  11143 3HD2 LEU A 725     -37.881   6.050 -22.414  1.00  0.410          H  
ATOM  11144  N   GLN A 726     -38.847   8.333 -18.215  1.00  0.260          N  
ATOM  11145  CA  GLN A 726     -39.816   7.569 -17.456  1.00  0.280          C  
ATOM  11146  C   GLN A 726     -40.928   7.077 -18.373  1.00  0.300          C  
ATOM  11147  O   GLN A 726     -41.547   7.865 -19.091  1.00  0.340          O  
ATOM  11148  CB  GLN A 726     -40.403   8.400 -16.308  1.00  0.380          C  
ATOM  11149  CG  GLN A 726     -41.502   7.691 -15.445  1.00  0.380          C  
ATOM  11150  CD  GLN A 726     -40.994   6.550 -14.544  1.00  0.380          C  
ATOM  11151  OE1 GLN A 726     -40.027   6.731 -13.797  1.00  0.380          O  
ATOM  11152  NE2 GLN A 726     -41.652   5.403 -14.576  1.00  0.380          N  
ATOM  11153  H   GLN A 726     -39.048   9.309 -18.445  1.00  0.310          H  
ATOM  11154  HA  GLN A 726     -39.317   6.709 -17.025  1.00  0.340          H  
ATOM  11155 1HB  GLN A 726     -39.599   8.700 -15.635  1.00  0.460          H  
ATOM  11156 2HB  GLN A 726     -40.836   9.312 -16.712  1.00  0.460          H  
ATOM  11157 1HG  GLN A 726     -41.919   8.436 -14.792  1.00  0.460          H  
ATOM  11158 2HG  GLN A 726     -42.291   7.297 -16.095  1.00  0.460          H  
ATOM  11159 1HE2 GLN A 726     -41.365   4.648 -13.986  1.00  0.460          H  
ATOM  11160 2HE2 GLN A 726     -42.448   5.269 -15.191  1.00  0.460          H  
ATOM  11161  N   ILE A 727     -41.197   5.780 -18.336  1.00  0.290          N  
ATOM  11162  CA  ILE A 727     -42.277   5.178 -19.109  1.00  0.310          C  
ATOM  11163  C   ILE A 727     -43.466   4.858 -18.231  1.00  0.310          C  
ATOM  11164  O   ILE A 727     -43.354   4.145 -17.242  1.00  0.320          O  
ATOM  11165  CB  ILE A 727     -41.841   3.899 -19.860  1.00  0.430          C  
ATOM  11166  CG1 ILE A 727     -40.782   4.241 -20.943  1.00  0.430          C  
ATOM  11167  CG2 ILE A 727     -43.069   3.120 -20.366  1.00  0.430          C  
ATOM  11168  CD1 ILE A 727     -40.144   3.019 -21.602  1.00  0.430          C  
ATOM  11169  H   ILE A 727     -40.622   5.191 -17.728  1.00  0.350          H  
ATOM  11170  HA  ILE A 727     -42.610   5.898 -19.855  1.00  0.370          H  
ATOM  11171  HB  ILE A 727     -41.329   3.280 -19.183  1.00  0.510          H  
ATOM  11172 1HG1 ILE A 727     -41.242   4.858 -21.714  1.00  0.510          H  
ATOM  11173 2HG1 ILE A 727     -39.987   4.821 -20.467  1.00  0.510          H  
ATOM  11174 1HG2 ILE A 727     -42.761   2.207 -20.841  1.00  0.510          H  
ATOM  11175 2HG2 ILE A 727     -43.705   2.864 -19.544  1.00  0.510          H  
ATOM  11176 3HG2 ILE A 727     -43.625   3.725 -21.047  1.00  0.510          H  
ATOM  11177 1HD1 ILE A 727     -39.402   3.346 -22.323  1.00  0.510          H  
ATOM  11178 2HD1 ILE A 727     -39.661   2.407 -20.843  1.00  0.510          H  
ATOM  11179 3HD1 ILE A 727     -40.892   2.426 -22.115  1.00  0.510          H  
ATOM  11180  N   ASP A 728     -44.620   5.353 -18.632  1.00  0.360          N  
ATOM  11181  CA  ASP A 728     -45.856   5.132 -17.906  1.00  0.390          C  
ATOM  11182  C   ASP A 728     -46.734   4.123 -18.650  1.00  0.350          C  
ATOM  11183  O   ASP A 728     -47.267   4.424 -19.727  1.00  0.360          O  
ATOM  11184  CB  ASP A 728     -46.606   6.451 -17.740  1.00  0.530          C  
ATOM  11185  CG  ASP A 728     -45.895   7.480 -16.827  1.00  0.530          C  
ATOM  11186  OD1 ASP A 728     -45.571   7.173 -15.688  1.00  0.530          O  
ATOM  11187  OD2 ASP A 728     -45.691   8.596 -17.281  1.00  0.530          O  
ATOM  11188  H   ASP A 728     -44.630   5.911 -19.487  1.00  0.430          H  
ATOM  11189  HA  ASP A 728     -45.620   4.727 -16.921  1.00  0.470          H  
ATOM  11190 1HB  ASP A 728     -46.730   6.901 -18.714  1.00  0.640          H  
ATOM  11191 2HB  ASP A 728     -47.602   6.253 -17.343  1.00  0.640          H  
ATOM  11192  N   ILE A 729     -46.880   2.921 -18.088  1.00  0.320          N  
ATOM  11193  CA  ILE A 729     -47.661   1.866 -18.738  1.00  0.290          C  
ATOM  11194  C   ILE A 729     -49.072   1.891 -18.173  1.00  0.310          C  
ATOM  11195  O   ILE A 729     -49.266   1.771 -16.963  1.00  0.330          O  
ATOM  11196  CB  ILE A 729     -47.029   0.463 -18.517  1.00  0.420          C  
ATOM  11197  CG1 ILE A 729     -45.592   0.443 -19.119  1.00  0.420          C  
ATOM  11198  CG2 ILE A 729     -47.931  -0.637 -19.181  1.00  0.420          C  
ATOM  11199  CD1 ILE A 729     -44.723  -0.765 -18.723  1.00  0.420          C  
ATOM  11200  H   ILE A 729     -46.427   2.740 -17.199  1.00  0.380          H  
ATOM  11201  HA  ILE A 729     -47.722   2.064 -19.806  1.00  0.350          H  
ATOM  11202  HB  ILE A 729     -46.942   0.266 -17.449  1.00  0.500          H  
ATOM  11203 1HG1 ILE A 729     -45.673   0.474 -20.206  1.00  0.500          H  
ATOM  11204 2HG1 ILE A 729     -45.081   1.328 -18.787  1.00  0.500          H  
ATOM  11205 1HG2 ILE A 729     -47.500  -1.622 -19.026  1.00  0.500          H  
ATOM  11206 2HG2 ILE A 729     -48.929  -0.623 -18.737  1.00  0.500          H  
ATOM  11207 3HG2 ILE A 729     -48.013  -0.444 -20.244  1.00  0.500          H  
ATOM  11208 1HD1 ILE A 729     -43.742  -0.670 -19.185  1.00  0.500          H  
ATOM  11209 2HD1 ILE A 729     -44.603  -0.787 -17.636  1.00  0.500          H  
ATOM  11210 3HD1 ILE A 729     -45.175  -1.694 -19.045  1.00  0.500          H  
ATOM  11211  N   ASP A 730     -50.054   2.066 -19.047  1.00  0.320          N  
ATOM  11212  CA  ASP A 730     -51.449   2.156 -18.664  1.00  0.350          C  
ATOM  11213  C   ASP A 730     -52.052   0.760 -18.574  1.00  0.370          C  
ATOM  11214  O   ASP A 730     -52.348   0.119 -19.593  1.00  0.370          O  
ATOM  11215  CB  ASP A 730     -52.182   3.069 -19.659  1.00  0.480          C  
ATOM  11216  CG  ASP A 730     -53.658   3.318 -19.377  1.00  0.480          C  
ATOM  11217  OD1 ASP A 730     -54.284   2.474 -18.756  1.00  0.480          O  
ATOM  11218  OD2 ASP A 730     -54.166   4.381 -19.775  1.00  0.480          O  
ATOM  11219  H   ASP A 730     -49.828   2.149 -20.039  1.00  0.380          H  
ATOM  11220  HA  ASP A 730     -51.507   2.617 -17.679  1.00  0.420          H  
ATOM  11221 1HB  ASP A 730     -51.671   4.031 -19.690  1.00  0.570          H  
ATOM  11222 2HB  ASP A 730     -52.092   2.640 -20.656  1.00  0.570          H  
ATOM  11223  N   GLN A 731     -52.174   0.269 -17.334  1.00  0.390          N  
ATOM  11224  CA  GLN A 731     -52.632  -1.083 -17.069  1.00  0.430          C  
ATOM  11225  C   GLN A 731     -54.023  -1.325 -17.634  1.00  0.440          C  
ATOM  11226  O   GLN A 731     -54.271  -2.384 -18.208  1.00  0.440          O  
ATOM  11227  CB  GLN A 731     -52.625  -1.351 -15.555  1.00  0.590          C  
ATOM  11228  CG  GLN A 731     -53.004  -2.765 -15.144  1.00  0.590          C  
ATOM  11229  CD  GLN A 731     -53.017  -2.961 -13.605  1.00  0.590          C  
ATOM  11230  OE1 GLN A 731     -53.297  -2.017 -12.823  1.00  0.590          O  
ATOM  11231  NE2 GLN A 731     -52.726  -4.181 -13.173  1.00  0.590          N  
ATOM  11232  H   GLN A 731     -51.915   0.864 -16.555  1.00  0.470          H  
ATOM  11233  HA  GLN A 731     -51.948  -1.774 -17.553  1.00  0.520          H  
ATOM  11234 1HB  GLN A 731     -51.627  -1.148 -15.155  1.00  0.700          H  
ATOM  11235 2HB  GLN A 731     -53.318  -0.669 -15.065  1.00  0.700          H  
ATOM  11236 1HG  GLN A 731     -54.001  -2.990 -15.516  1.00  0.700          H  
ATOM  11237 2HG  GLN A 731     -52.282  -3.462 -15.569  1.00  0.700          H  
ATOM  11238 1HE2 GLN A 731     -52.727  -4.383 -12.190  1.00  0.700          H  
ATOM  11239 2HE2 GLN A 731     -52.513  -4.915 -13.816  1.00  0.700          H  
ATOM  11240  N   ARG A 732     -54.936  -0.357 -17.460  1.00  0.480          N  
ATOM  11241  CA  ARG A 732     -56.299  -0.521 -17.954  1.00  0.500          C  
ATOM  11242  C   ARG A 732     -56.300  -0.682 -19.461  1.00  0.500          C  
ATOM  11243  O   ARG A 732     -56.999  -1.552 -19.993  1.00  0.530          O  
ATOM  11244  CB  ARG A 732     -57.192   0.654 -17.580  1.00  0.690          C  
ATOM  11245  CG  ARG A 732     -58.668   0.496 -18.012  1.00  0.690          C  
ATOM  11246  CD  ARG A 732     -59.515   1.653 -17.615  1.00  0.690          C  
ATOM  11247  NE  ARG A 732     -60.929   1.455 -17.991  1.00  0.690          N  
ATOM  11248  CZ  ARG A 732     -61.467   1.711 -19.212  1.00  0.690          C  
ATOM  11249  NH1 ARG A 732     -60.710   2.162 -20.199  1.00  0.690          N  
ATOM  11250  NH2 ARG A 732     -62.763   1.512 -19.425  1.00  0.690          N  
ATOM  11251  H   ARG A 732     -54.665   0.498 -16.989  1.00  0.580          H  
ATOM  11252  HA  ARG A 732     -56.717  -1.424 -17.506  1.00  0.600          H  
ATOM  11253 1HB  ARG A 732     -57.176   0.788 -16.499  1.00  0.830          H  
ATOM  11254 2HB  ARG A 732     -56.799   1.568 -18.033  1.00  0.830          H  
ATOM  11255 1HG  ARG A 732     -58.729   0.369 -19.092  1.00  0.830          H  
ATOM  11256 2HG  ARG A 732     -59.079  -0.374 -17.528  1.00  0.830          H  
ATOM  11257 1HD  ARG A 732     -59.472   1.763 -16.525  1.00  0.830          H  
ATOM  11258 2HD  ARG A 732     -59.148   2.565 -18.080  1.00  0.830          H  
ATOM  11259  HE  ARG A 732     -61.556   1.115 -17.263  1.00  0.830          H  
ATOM  11260 1HH1 ARG A 732     -59.727   2.318 -20.056  1.00  0.830          H  
ATOM  11261 2HH1 ARG A 732     -61.120   2.352 -21.104  1.00  0.830          H  
ATOM  11262 1HH2 ARG A 732     -63.386   1.168 -18.668  1.00  0.830          H  
ATOM  11263 2HH2 ARG A 732     -63.160   1.704 -20.330  1.00  0.830          H  
ATOM  11264  N   LYS A 733     -55.519   0.150 -20.164  1.00  0.470          N  
ATOM  11265  CA  LYS A 733     -55.476   0.010 -21.614  1.00  0.470          C  
ATOM  11266  C   LYS A 733     -54.869  -1.318 -22.013  1.00  0.430          C  
ATOM  11267  O   LYS A 733     -55.411  -2.003 -22.878  1.00  0.450          O  
ATOM  11268  CB  LYS A 733     -54.708   1.145 -22.277  1.00  0.660          C  
ATOM  11269  CG  LYS A 733     -55.444   2.465 -22.261  1.00  0.660          C  
ATOM  11270  CD  LYS A 733     -54.660   3.562 -22.983  1.00  0.660          C  
ATOM  11271  CE  LYS A 733     -55.424   4.888 -22.970  1.00  0.660          C  
ATOM  11272  NZ  LYS A 733     -55.441   5.525 -21.593  1.00  0.660          N  
ATOM  11273  H   LYS A 733     -54.987   0.890 -19.673  1.00  0.560          H  
ATOM  11274  HA  LYS A 733     -56.498   0.034 -21.988  1.00  0.560          H  
ATOM  11275 1HB  LYS A 733     -53.755   1.276 -21.766  1.00  0.790          H  
ATOM  11276 2HB  LYS A 733     -54.489   0.886 -23.315  1.00  0.790          H  
ATOM  11277 1HG  LYS A 733     -56.397   2.332 -22.769  1.00  0.790          H  
ATOM  11278 2HG  LYS A 733     -55.647   2.753 -21.237  1.00  0.790          H  
ATOM  11279 1HD  LYS A 733     -53.697   3.705 -22.489  1.00  0.790          H  
ATOM  11280 2HD  LYS A 733     -54.475   3.263 -24.017  1.00  0.790          H  
ATOM  11281 1HE  LYS A 733     -54.960   5.576 -23.673  1.00  0.790          H  
ATOM  11282 2HE  LYS A 733     -56.450   4.703 -23.282  1.00  0.790          H  
ATOM  11283 1HZ  LYS A 733     -55.955   6.383 -21.626  1.00  0.790          H  
ATOM  11284 2HZ  LYS A 733     -55.878   4.903 -20.914  1.00  0.790          H  
ATOM  11285 3HZ  LYS A 733     -54.488   5.727 -21.280  1.00  0.790          H  
ATOM  11286  N   ALA A 734     -53.784  -1.738 -21.359  1.00  0.380          N  
ATOM  11287  CA  ALA A 734     -53.194  -3.013 -21.727  1.00  0.350          C  
ATOM  11288  C   ALA A 734     -54.227  -4.130 -21.537  1.00  0.380          C  
ATOM  11289  O   ALA A 734     -54.351  -5.025 -22.376  1.00  0.390          O  
ATOM  11290  CB  ALA A 734     -51.944  -3.271 -20.901  1.00  0.500          C  
ATOM  11291  H   ALA A 734     -53.349  -1.150 -20.639  1.00  0.460          H  
ATOM  11292  HA  ALA A 734     -52.920  -2.975 -22.779  1.00  0.420          H  
ATOM  11293 1HB  ALA A 734     -51.500  -4.221 -21.192  1.00  0.600          H  
ATOM  11294 2HB  ALA A 734     -51.227  -2.465 -21.064  1.00  0.600          H  
ATOM  11295 3HB  ALA A 734     -52.216  -3.305 -19.845  1.00  0.600          H  
ATOM  11296  N   GLN A 735     -55.023  -4.064 -20.463  1.00  0.420          N  
ATOM  11297  CA  GLN A 735     -56.038  -5.086 -20.253  1.00  0.470          C  
ATOM  11298  C   GLN A 735     -57.112  -5.030 -21.345  1.00  0.490          C  
ATOM  11299  O   GLN A 735     -57.463  -6.056 -21.929  1.00  0.490          O  
ATOM  11300  CB  GLN A 735     -56.645  -4.913 -18.858  1.00  0.640          C  
ATOM  11301  CG  GLN A 735     -55.679  -5.289 -17.721  1.00  0.640          C  
ATOM  11302  CD  GLN A 735     -56.177  -4.878 -16.347  1.00  0.640          C  
ATOM  11303  OE1 GLN A 735     -56.598  -3.737 -16.158  1.00  0.640          O  
ATOM  11304  NE2 GLN A 735     -56.127  -5.797 -15.389  1.00  0.640          N  
ATOM  11305  H   GLN A 735     -54.874  -3.334 -19.759  1.00  0.500          H  
ATOM  11306  HA  GLN A 735     -55.555  -6.060 -20.300  1.00  0.560          H  
ATOM  11307 1HB  GLN A 735     -56.928  -3.871 -18.719  1.00  0.770          H  
ATOM  11308 2HB  GLN A 735     -57.546  -5.515 -18.766  1.00  0.770          H  
ATOM  11309 1HG  GLN A 735     -55.555  -6.370 -17.724  1.00  0.770          H  
ATOM  11310 2HG  GLN A 735     -54.718  -4.813 -17.897  1.00  0.770          H  
ATOM  11311 1HE2 GLN A 735     -56.435  -5.578 -14.458  1.00  0.770          H  
ATOM  11312 2HE2 GLN A 735     -55.773  -6.714 -15.584  1.00  0.770          H  
ATOM  11313  N   ALA A 736     -57.563  -3.822 -21.699  1.00  0.520          N  
ATOM  11314  CA  ALA A 736     -58.582  -3.628 -22.731  1.00  0.570          C  
ATOM  11315  C   ALA A 736     -58.124  -4.165 -24.089  1.00  0.540          C  
ATOM  11316  O   ALA A 736     -58.911  -4.727 -24.854  1.00  0.580          O  
ATOM  11317  CB  ALA A 736     -58.916  -2.152 -22.847  1.00  0.780          C  
ATOM  11318  H   ALA A 736     -57.229  -3.003 -21.182  1.00  0.620          H  
ATOM  11319  HA  ALA A 736     -59.473  -4.176 -22.431  1.00  0.680          H  
ATOM  11320 1HB  ALA A 736     -59.695  -2.011 -23.593  1.00  0.930          H  
ATOM  11321 2HB  ALA A 736     -59.260  -1.783 -21.879  1.00  0.930          H  
ATOM  11322 3HB  ALA A 736     -58.022  -1.608 -23.147  1.00  0.930          H  
ATOM  11323  N   LEU A 737     -56.831  -4.016 -24.358  1.00  0.490          N  
ATOM  11324  CA  LEU A 737     -56.182  -4.440 -25.590  1.00  0.470          C  
ATOM  11325  C   LEU A 737     -55.774  -5.915 -25.587  1.00  0.440          C  
ATOM  11326  O   LEU A 737     -55.267  -6.414 -26.597  1.00  0.420          O  
ATOM  11327  CB  LEU A 737     -54.927  -3.572 -25.783  1.00  0.670          C  
ATOM  11328  CG  LEU A 737     -55.156  -2.043 -26.006  1.00  0.670          C  
ATOM  11329  CD1 LEU A 737     -53.829  -1.324 -25.896  1.00  0.670          C  
ATOM  11330  CD2 LEU A 737     -55.749  -1.799 -27.383  1.00  0.670          C  
ATOM  11331  H   LEU A 737     -56.269  -3.495 -23.677  1.00  0.590          H  
ATOM  11332  HA  LEU A 737     -56.879  -4.290 -26.408  1.00  0.560          H  
ATOM  11333 1HB  LEU A 737     -54.307  -3.683 -24.892  1.00  0.800          H  
ATOM  11334 2HB  LEU A 737     -54.370  -3.954 -26.637  1.00  0.800          H  
ATOM  11335  HG  LEU A 737     -55.829  -1.656 -25.248  1.00  0.800          H  
ATOM  11336 1HD1 LEU A 737     -53.977  -0.252 -26.035  1.00  0.800          H  
ATOM  11337 2HD1 LEU A 737     -53.429  -1.508 -24.909  1.00  0.800          H  
ATOM  11338 3HD1 LEU A 737     -53.156  -1.687 -26.636  1.00  0.800          H  
ATOM  11339 1HD2 LEU A 737     -55.892  -0.727 -27.524  1.00  0.800          H  
ATOM  11340 2HD2 LEU A 737     -55.069  -2.178 -28.147  1.00  0.800          H  
ATOM  11341 3HD2 LEU A 737     -56.709  -2.299 -27.472  1.00  0.800          H  
ATOM  11342  N   GLY A 738     -55.957  -6.619 -24.457  1.00  0.450          N  
ATOM  11343  CA  GLY A 738     -55.569  -8.020 -24.346  1.00  0.420          C  
ATOM  11344  C   GLY A 738     -54.056  -8.238 -24.236  1.00  0.400          C  
ATOM  11345  O   GLY A 738     -53.544  -9.288 -24.642  1.00  0.390          O  
ATOM  11346  H   GLY A 738     -56.419  -6.189 -23.651  1.00  0.540          H  
ATOM  11347 1HA  GLY A 738     -56.061  -8.448 -23.472  1.00  0.500          H  
ATOM  11348 2HA  GLY A 738     -55.951  -8.550 -25.211  1.00  0.500          H  
ATOM  11349  N   VAL A 739     -53.319  -7.241 -23.751  1.00  0.400          N  
ATOM  11350  CA  VAL A 739     -51.868  -7.312 -23.685  1.00  0.400          C  
ATOM  11351  C   VAL A 739     -51.354  -7.548 -22.268  1.00  0.360          C  
ATOM  11352  O   VAL A 739     -51.590  -6.749 -21.367  1.00  0.320          O  
ATOM  11353  CB  VAL A 739     -51.295  -5.983 -24.224  1.00  0.560          C  
ATOM  11354  CG1 VAL A 739     -49.825  -5.987 -24.165  1.00  0.560          C  
ATOM  11355  CG2 VAL A 739     -51.735  -5.775 -25.637  1.00  0.560          C  
ATOM  11356  H   VAL A 739     -53.773  -6.409 -23.373  1.00  0.480          H  
ATOM  11357  HA  VAL A 739     -51.530  -8.131 -24.320  1.00  0.480          H  
ATOM  11358  HB  VAL A 739     -51.660  -5.166 -23.602  1.00  0.670          H  
ATOM  11359 1HG1 VAL A 739     -49.433  -5.040 -24.541  1.00  0.670          H  
ATOM  11360 2HG1 VAL A 739     -49.505  -6.132 -23.144  1.00  0.670          H  
ATOM  11361 3HG1 VAL A 739     -49.467  -6.801 -24.776  1.00  0.670          H  
ATOM  11362 1HG2 VAL A 739     -51.337  -4.838 -25.998  1.00  0.670          H  
ATOM  11363 2HG2 VAL A 739     -51.354  -6.589 -26.246  1.00  0.670          H  
ATOM  11364 3HG2 VAL A 739     -52.815  -5.755 -25.694  1.00  0.670          H  
ATOM  11365  N   ALA A 740     -50.641  -8.652 -22.067  1.00  0.370          N  
ATOM  11366  CA  ALA A 740     -50.105  -8.966 -20.751  1.00  0.340          C  
ATOM  11367  C   ALA A 740     -49.024  -7.980 -20.339  1.00  0.330          C  
ATOM  11368  O   ALA A 740     -48.137  -7.666 -21.140  1.00  0.320          O  
ATOM  11369  CB  ALA A 740     -49.522 -10.366 -20.741  1.00  0.490          C  
ATOM  11370  H   ALA A 740     -50.479  -9.282 -22.845  1.00  0.440          H  
ATOM  11371  HA  ALA A 740     -50.921  -8.903 -20.030  1.00  0.410          H  
ATOM  11372 1HB  ALA A 740     -49.143 -10.602 -19.749  1.00  0.590          H  
ATOM  11373 2HB  ALA A 740     -50.293 -11.084 -21.013  1.00  0.590          H  
ATOM  11374 3HB  ALA A 740     -48.716 -10.428 -21.457  1.00  0.590          H  
ATOM  11375  N   ILE A 741     -48.999  -7.617 -19.057  1.00  0.350          N  
ATOM  11376  CA  ILE A 741     -47.950  -6.736 -18.552  1.00  0.370          C  
ATOM  11377  C   ILE A 741     -46.606  -7.427 -18.705  1.00  0.350          C  
ATOM  11378  O   ILE A 741     -45.618  -6.791 -19.061  1.00  0.350          O  
ATOM  11379  CB  ILE A 741     -48.187  -6.299 -17.088  1.00  0.510          C  
ATOM  11380  CG1 ILE A 741     -49.529  -5.435 -16.941  1.00  0.510          C  
ATOM  11381  CG2 ILE A 741     -46.967  -5.501 -16.565  1.00  0.510          C  
ATOM  11382  CD1 ILE A 741     -49.613  -4.119 -17.725  1.00  0.510          C  
ATOM  11383  H   ILE A 741     -49.747  -7.918 -18.447  1.00  0.420          H  
ATOM  11384  HA  ILE A 741     -47.919  -5.844 -19.165  1.00  0.440          H  
ATOM  11385  HB  ILE A 741     -48.306  -7.184 -16.471  1.00  0.610          H  
ATOM  11386 1HG1 ILE A 741     -50.366  -6.054 -17.249  1.00  0.610          H  
ATOM  11387 2HG1 ILE A 741     -49.651  -5.186 -15.884  1.00  0.610          H  
ATOM  11388 1HG2 ILE A 741     -47.137  -5.221 -15.522  1.00  0.610          H  
ATOM  11389 2HG2 ILE A 741     -46.078  -6.114 -16.617  1.00  0.610          H  
ATOM  11390 3HG2 ILE A 741     -46.808  -4.603 -17.160  1.00  0.610          H  
ATOM  11391 1HD1 ILE A 741     -50.569  -3.657 -17.518  1.00  0.610          H  
ATOM  11392 2HD1 ILE A 741     -48.818  -3.441 -17.421  1.00  0.610          H  
ATOM  11393 3HD1 ILE A 741     -49.544  -4.307 -18.782  1.00  0.610          H  
ATOM  11394  N   ASP A 742     -46.559  -8.731 -18.427  1.00  0.340          N  
ATOM  11395  CA  ASP A 742     -45.321  -9.489 -18.544  1.00  0.330          C  
ATOM  11396  C   ASP A 742     -44.731  -9.416 -19.948  1.00  0.320          C  
ATOM  11397  O   ASP A 742     -43.513  -9.338 -20.101  1.00  0.360          O  
ATOM  11398  CB  ASP A 742     -45.571 -10.962 -18.231  1.00  0.470          C  
ATOM  11399  CG  ASP A 742     -45.864 -11.257 -16.769  1.00  0.470          C  
ATOM  11400  OD1 ASP A 742     -45.625 -10.425 -15.927  1.00  0.470          O  
ATOM  11401  OD2 ASP A 742     -46.353 -12.325 -16.515  1.00  0.470          O  
ATOM  11402  H   ASP A 742     -47.394  -9.190 -18.094  1.00  0.410          H  
ATOM  11403  HA  ASP A 742     -44.596  -9.083 -17.838  1.00  0.400          H  
ATOM  11404 1HB  ASP A 742     -46.404 -11.323 -18.838  1.00  0.560          H  
ATOM  11405 2HB  ASP A 742     -44.690 -11.538 -18.528  1.00  0.560          H  
ATOM  11406  N   ASP A 743     -45.583  -9.405 -20.974  1.00  0.300          N  
ATOM  11407  CA  ASP A 743     -45.105  -9.371 -22.345  1.00  0.290          C  
ATOM  11408  C   ASP A 743     -44.585  -7.978 -22.662  1.00  0.280          C  
ATOM  11409  O   ASP A 743     -43.569  -7.826 -23.354  1.00  0.270          O  
ATOM  11410  CB  ASP A 743     -46.224  -9.787 -23.288  1.00  0.410          C  
ATOM  11411  CG  ASP A 743     -46.587 -11.271 -23.147  1.00  0.410          C  
ATOM  11412  OD1 ASP A 743     -45.788 -12.040 -22.667  1.00  0.410          O  
ATOM  11413  OD2 ASP A 743     -47.686 -11.611 -23.484  1.00  0.410          O  
ATOM  11414  H   ASP A 743     -46.579  -9.447 -20.795  1.00  0.360          H  
ATOM  11415  HA  ASP A 743     -44.283 -10.080 -22.447  1.00  0.350          H  
ATOM  11416 1HB  ASP A 743     -47.111  -9.176 -23.099  1.00  0.490          H  
ATOM  11417 2HB  ASP A 743     -45.916  -9.613 -24.308  1.00  0.490          H  
ATOM  11418  N   ILE A 744     -45.251  -6.958 -22.111  1.00  0.280          N  
ATOM  11419  CA  ILE A 744     -44.814  -5.578 -22.300  1.00  0.270          C  
ATOM  11420  C   ILE A 744     -43.457  -5.378 -21.662  1.00  0.280          C  
ATOM  11421  O   ILE A 744     -42.553  -4.791 -22.270  1.00  0.270          O  
ATOM  11422  CB  ILE A 744     -45.785  -4.559 -21.666  1.00  0.380          C  
ATOM  11423  CG1 ILE A 744     -47.102  -4.581 -22.421  1.00  0.380          C  
ATOM  11424  CG2 ILE A 744     -45.136  -3.144 -21.676  1.00  0.380          C  
ATOM  11425  CD1 ILE A 744     -48.257  -3.853 -21.720  1.00  0.380          C  
ATOM  11426  H   ILE A 744     -46.118  -7.165 -21.597  1.00  0.340          H  
ATOM  11427  HA  ILE A 744     -44.723  -5.381 -23.360  1.00  0.320          H  
ATOM  11428  HB  ILE A 744     -46.000  -4.843 -20.638  1.00  0.460          H  
ATOM  11429 1HG1 ILE A 744     -46.945  -4.142 -23.385  1.00  0.460          H  
ATOM  11430 2HG1 ILE A 744     -47.383  -5.613 -22.568  1.00  0.460          H  
ATOM  11431 1HG2 ILE A 744     -45.809  -2.425 -21.235  1.00  0.460          H  
ATOM  11432 2HG2 ILE A 744     -44.209  -3.134 -21.103  1.00  0.460          H  
ATOM  11433 3HG2 ILE A 744     -44.917  -2.859 -22.701  1.00  0.460          H  
ATOM  11434 1HD1 ILE A 744     -49.154  -3.917 -22.322  1.00  0.460          H  
ATOM  11435 2HD1 ILE A 744     -48.437  -4.317 -20.771  1.00  0.460          H  
ATOM  11436 3HD1 ILE A 744     -48.022  -2.816 -21.567  1.00  0.460          H  
ATOM  11437  N   ASN A 745     -43.322  -5.845 -20.424  1.00  0.290          N  
ATOM  11438  CA  ASN A 745     -42.085  -5.688 -19.712  1.00  0.300          C  
ATOM  11439  C   ASN A 745     -40.985  -6.479 -20.382  1.00  0.300          C  
ATOM  11440  O   ASN A 745     -39.949  -5.917 -20.708  1.00  0.320          O  
ATOM  11441  CB  ASN A 745     -42.250  -6.106 -18.273  1.00  0.420          C  
ATOM  11442  CG  ASN A 745     -43.042  -5.127 -17.484  1.00  0.420          C  
ATOM  11443  OD1 ASN A 745     -43.268  -3.982 -17.901  1.00  0.420          O  
ATOM  11444  ND2 ASN A 745     -43.432  -5.529 -16.312  1.00  0.420          N  
ATOM  11445  H   ASN A 745     -44.119  -6.296 -19.972  1.00  0.350          H  
ATOM  11446  HA  ASN A 745     -41.797  -4.638 -19.743  1.00  0.360          H  
ATOM  11447 1HB  ASN A 745     -42.753  -7.076 -18.235  1.00  0.500          H  
ATOM  11448 2HB  ASN A 745     -41.271  -6.221 -17.811  1.00  0.500          H  
ATOM  11449 1HD2 ASN A 745     -43.915  -4.881 -15.695  1.00  0.500          H  
ATOM  11450 2HD2 ASN A 745     -43.223  -6.452 -15.996  1.00  0.500          H  
ATOM  11451  N   ASP A 746     -41.208  -7.751 -20.716  1.00  0.280          N  
ATOM  11452  CA  ASP A 746     -40.142  -8.498 -21.368  1.00  0.280          C  
ATOM  11453  C   ASP A 746     -39.729  -7.864 -22.691  1.00  0.270          C  
ATOM  11454  O   ASP A 746     -38.539  -7.863 -23.029  1.00  0.280          O  
ATOM  11455  CB  ASP A 746     -40.524  -9.964 -21.560  1.00  0.390          C  
ATOM  11456  CG  ASP A 746     -40.486 -10.772 -20.239  1.00  0.390          C  
ATOM  11457  OD1 ASP A 746     -39.946 -10.292 -19.260  1.00  0.390          O  
ATOM  11458  OD2 ASP A 746     -40.965 -11.876 -20.239  1.00  0.390          O  
ATOM  11459  H   ASP A 746     -42.078  -8.230 -20.463  1.00  0.340          H  
ATOM  11460  HA  ASP A 746     -39.275  -8.482 -20.712  1.00  0.340          H  
ATOM  11461 1HB  ASP A 746     -41.543 -10.014 -21.962  1.00  0.470          H  
ATOM  11462 2HB  ASP A 746     -39.861 -10.430 -22.287  1.00  0.470          H  
ATOM  11463  N   THR A 747     -40.685  -7.298 -23.447  1.00  0.270          N  
ATOM  11464  CA  THR A 747     -40.347  -6.656 -24.710  1.00  0.260          C  
ATOM  11465  C   THR A 747     -39.443  -5.453 -24.468  1.00  0.260          C  
ATOM  11466  O   THR A 747     -38.391  -5.330 -25.108  1.00  0.270          O  
ATOM  11467  CB  THR A 747     -41.616  -6.196 -25.473  1.00  0.370          C  
ATOM  11468  OG1 THR A 747     -42.432  -7.339 -25.762  1.00  0.370          O  
ATOM  11469  CG2 THR A 747     -41.224  -5.501 -26.818  1.00  0.370          C  
ATOM  11470  H   THR A 747     -41.669  -7.357 -23.175  1.00  0.320          H  
ATOM  11471  HA  THR A 747     -39.810  -7.369 -25.328  1.00  0.310          H  
ATOM  11472  HB  THR A 747     -42.185  -5.501 -24.853  1.00  0.440          H  
ATOM  11473  HG1 THR A 747     -42.887  -7.616 -24.933  1.00  0.440          H  
ATOM  11474 1HG2 THR A 747     -42.132  -5.197 -27.343  1.00  0.440          H  
ATOM  11475 2HG2 THR A 747     -40.611  -4.622 -26.625  1.00  0.440          H  
ATOM  11476 3HG2 THR A 747     -40.665  -6.199 -27.439  1.00  0.440          H  
ATOM  11477  N   LEU A 748     -39.820  -4.570 -23.525  1.00  0.260          N  
ATOM  11478  CA  LEU A 748     -38.992  -3.401 -23.242  1.00  0.260          C  
ATOM  11479  C   LEU A 748     -37.646  -3.789 -22.650  1.00  0.260          C  
ATOM  11480  O   LEU A 748     -36.609  -3.233 -23.023  1.00  0.270          O  
ATOM  11481  CB  LEU A 748     -39.685  -2.445 -22.241  1.00  0.360          C  
ATOM  11482  CG  LEU A 748     -40.939  -1.631 -22.712  1.00  0.360          C  
ATOM  11483  CD1 LEU A 748     -41.571  -0.944 -21.473  1.00  0.360          C  
ATOM  11484  CD2 LEU A 748     -40.523  -0.557 -23.763  1.00  0.360          C  
ATOM  11485  H   LEU A 748     -40.705  -4.715 -23.023  1.00  0.310          H  
ATOM  11486  HA  LEU A 748     -38.813  -2.884 -24.177  1.00  0.310          H  
ATOM  11487 1HB  LEU A 748     -40.002  -3.047 -21.384  1.00  0.440          H  
ATOM  11488 2HB  LEU A 748     -38.944  -1.729 -21.893  1.00  0.440          H  
ATOM  11489  HG  LEU A 748     -41.677  -2.311 -23.146  1.00  0.440          H  
ATOM  11490 1HD1 LEU A 748     -42.453  -0.383 -21.775  1.00  0.440          H  
ATOM  11491 2HD1 LEU A 748     -41.862  -1.707 -20.746  1.00  0.440          H  
ATOM  11492 3HD1 LEU A 748     -40.849  -0.267 -21.018  1.00  0.440          H  
ATOM  11493 1HD2 LEU A 748     -41.397   0.008 -24.073  1.00  0.440          H  
ATOM  11494 2HD2 LEU A 748     -39.792   0.125 -23.323  1.00  0.440          H  
ATOM  11495 3HD2 LEU A 748     -40.087  -1.036 -24.635  1.00  0.440          H  
ATOM  11496  N   GLN A 749     -37.641  -4.778 -21.757  1.00  0.270          N  
ATOM  11497  CA  GLN A 749     -36.409  -5.152 -21.095  1.00  0.270          C  
ATOM  11498  C   GLN A 749     -35.435  -5.782 -22.077  1.00  0.280          C  
ATOM  11499  O   GLN A 749     -34.260  -5.395 -22.125  1.00  0.330          O  
ATOM  11500  CB  GLN A 749     -36.682  -6.136 -19.930  1.00  0.380          C  
ATOM  11501  CG  GLN A 749     -37.473  -5.548 -18.696  1.00  0.380          C  
ATOM  11502  CD  GLN A 749     -37.698  -6.564 -17.573  1.00  0.380          C  
ATOM  11503  OE1 GLN A 749     -37.077  -6.473 -16.480  1.00  0.380          O  
ATOM  11504  NE2 GLN A 749     -38.580  -7.541 -17.822  1.00  0.380          N  
ATOM  11505  H   GLN A 749     -38.513  -5.230 -21.497  1.00  0.320          H  
ATOM  11506  HA  GLN A 749     -35.947  -4.270 -20.697  1.00  0.320          H  
ATOM  11507 1HB  GLN A 749     -37.241  -6.989 -20.309  1.00  0.450          H  
ATOM  11508 2HB  GLN A 749     -35.729  -6.510 -19.554  1.00  0.450          H  
ATOM  11509 1HG  GLN A 749     -36.949  -4.728 -18.286  1.00  0.450          H  
ATOM  11510 2HG  GLN A 749     -38.437  -5.202 -19.024  1.00  0.450          H  
ATOM  11511 1HE2 GLN A 749     -38.770  -8.251 -17.137  1.00  0.450          H  
ATOM  11512 2HE2 GLN A 749     -39.054  -7.583 -18.709  1.00  0.450          H  
ATOM  11513  N   THR A 750     -35.922  -6.682 -22.929  1.00  0.250          N  
ATOM  11514  CA  THR A 750     -35.030  -7.338 -23.860  1.00  0.250          C  
ATOM  11515  C   THR A 750     -34.569  -6.369 -24.920  1.00  0.250          C  
ATOM  11516  O   THR A 750     -33.378  -6.252 -25.185  1.00  0.280          O  
ATOM  11517  CB  THR A 750     -35.689  -8.554 -24.536  1.00  0.350          C  
ATOM  11518  OG1 THR A 750     -36.075  -9.512 -23.526  1.00  0.350          O  
ATOM  11519  CG2 THR A 750     -34.667  -9.213 -25.505  1.00  0.350          C  
ATOM  11520  H   THR A 750     -36.904  -6.954 -22.892  1.00  0.300          H  
ATOM  11521  HA  THR A 750     -34.153  -7.679 -23.316  1.00  0.300          H  
ATOM  11522  HB  THR A 750     -36.577  -8.237 -25.083  1.00  0.420          H  
ATOM  11523  HG1 THR A 750     -36.866  -9.160 -23.068  1.00  0.420          H  
ATOM  11524 1HG2 THR A 750     -35.118 -10.083 -25.973  1.00  0.420          H  
ATOM  11525 2HG2 THR A 750     -34.362  -8.510 -26.280  1.00  0.420          H  
ATOM  11526 3HG2 THR A 750     -33.792  -9.522 -24.941  1.00  0.420          H  
ATOM  11527  N   ALA A 751     -35.489  -5.638 -25.534  1.00  0.250          N  
ATOM  11528  CA  ALA A 751     -35.074  -4.745 -26.589  1.00  0.250          C  
ATOM  11529  C   ALA A 751     -34.080  -3.670 -26.121  1.00  0.250          C  
ATOM  11530  O   ALA A 751     -33.070  -3.444 -26.792  1.00  0.250          O  
ATOM  11531  CB  ALA A 751     -36.299  -4.066 -27.177  1.00  0.350          C  
ATOM  11532  H   ALA A 751     -36.484  -5.729 -25.311  1.00  0.300          H  
ATOM  11533  HA  ALA A 751     -34.592  -5.341 -27.362  1.00  0.300          H  
ATOM  11534 1HB  ALA A 751     -36.004  -3.415 -27.986  1.00  0.420          H  
ATOM  11535 2HB  ALA A 751     -36.992  -4.819 -27.546  1.00  0.420          H  
ATOM  11536 3HB  ALA A 751     -36.789  -3.481 -26.407  1.00  0.420          H  
ATOM  11537  N   TRP A 752     -34.306  -3.060 -24.949  1.00  0.250          N  
ATOM  11538  CA  TRP A 752     -33.457  -1.954 -24.507  1.00  0.270          C  
ATOM  11539  C   TRP A 752     -32.357  -2.280 -23.486  1.00  0.300          C  
ATOM  11540  O   TRP A 752     -31.335  -1.590 -23.427  1.00  0.370          O  
ATOM  11541  CB  TRP A 752     -34.389  -0.904 -23.919  1.00  0.370          C  
ATOM  11542  CG  TRP A 752     -35.278  -0.298 -24.938  1.00  0.370          C  
ATOM  11543  CD1 TRP A 752     -36.511  -0.738 -25.306  1.00  0.370          C  
ATOM  11544  CD2 TRP A 752     -35.042   0.888 -25.694  1.00  0.370          C  
ATOM  11545  NE1 TRP A 752     -37.032   0.070 -26.265  1.00  0.370          N  
ATOM  11546  CE2 TRP A 752     -36.150   1.077 -26.513  1.00  0.370          C  
ATOM  11547  CE3 TRP A 752     -34.007   1.789 -25.746  1.00  0.370          C  
ATOM  11548  CZ2 TRP A 752     -36.237   2.135 -27.376  1.00  0.370          C  
ATOM  11549  CZ3 TRP A 752     -34.119   2.845 -26.594  1.00  0.370          C  
ATOM  11550  CH2 TRP A 752     -35.204   3.028 -27.385  1.00  0.370          C  
ATOM  11551  H   TRP A 752     -35.124  -3.293 -24.378  1.00  0.300          H  
ATOM  11552  HA  TRP A 752     -32.980  -1.536 -25.392  1.00  0.320          H  
ATOM  11553 1HB  TRP A 752     -35.008  -1.356 -23.151  1.00  0.440          H  
ATOM  11554 2HB  TRP A 752     -33.807  -0.116 -23.445  1.00  0.440          H  
ATOM  11555  HD1 TRP A 752     -36.996  -1.614 -24.903  1.00  0.440          H  
ATOM  11556  HE1 TRP A 752     -37.929  -0.047 -26.715  1.00  0.440          H  
ATOM  11557  HE3 TRP A 752     -33.123   1.668 -25.119  1.00  0.440          H  
ATOM  11558  HZ2 TRP A 752     -37.088   2.283 -28.022  1.00  0.440          H  
ATOM  11559  HZ3 TRP A 752     -33.309   3.546 -26.633  1.00  0.440          H  
ATOM  11560  HH2 TRP A 752     -35.238   3.894 -28.045  1.00  0.440          H  
ATOM  11561  N   GLY A 753     -32.550  -3.290 -22.635  1.00  0.350          N  
ATOM  11562  CA  GLY A 753     -31.573  -3.612 -21.595  1.00  0.420          C  
ATOM  11563  C   GLY A 753     -30.708  -4.818 -21.943  1.00  0.560          C  
ATOM  11564  O   GLY A 753     -29.529  -4.874 -21.596  1.00  1.230          O  
ATOM  11565  H   GLY A 753     -33.386  -3.867 -22.669  1.00  0.420          H  
ATOM  11566 1HA  GLY A 753     -30.937  -2.756 -21.403  1.00  0.500          H  
ATOM  11567 2HA  GLY A 753     -32.123  -3.824 -20.679  1.00  0.500          H  
ATOM  11568  N   SER A 754     -31.284  -5.676 -22.767  1.00  0.370          N  
ATOM  11569  CA  SER A 754     -30.863  -6.981 -23.297  1.00  0.420          C  
ATOM  11570  C   SER A 754     -31.190  -8.057 -22.292  1.00  0.450          C  
ATOM  11571  O   SER A 754     -31.375  -7.791 -21.099  1.00  0.880          O  
ATOM  11572  CB  SER A 754     -29.359  -7.069 -23.553  1.00  0.570          C  
ATOM  11573  OG  SER A 754     -28.627  -7.127 -22.363  1.00  0.570          O  
ATOM  11574  H   SER A 754     -32.264  -5.463 -22.949  1.00  0.440          H  
ATOM  11575  HA  SER A 754     -31.404  -7.191 -24.217  1.00  0.500          H  
ATOM  11576 1HB  SER A 754     -29.151  -7.962 -24.141  1.00  0.680          H  
ATOM  11577 2HB  SER A 754     -29.036  -6.207 -24.135  1.00  0.680          H  
ATOM  11578  HG  SER A 754     -28.708  -6.249 -21.978  1.00  0.680          H  
ATOM  11579  N   SER A 755     -31.191  -9.294 -22.758  1.00  0.250          N  
ATOM  11580  CA  SER A 755     -31.553 -10.382 -21.882  1.00  0.230          C  
ATOM  11581  C   SER A 755     -30.681 -11.585 -22.049  1.00  0.210          C  
ATOM  11582  O   SER A 755     -30.346 -11.983 -23.169  1.00  0.210          O  
ATOM  11583  CB  SER A 755     -32.986 -10.802 -22.171  1.00  0.330          C  
ATOM  11584  OG  SER A 755     -33.866  -9.739 -21.956  1.00  0.330          O  
ATOM  11585  H   SER A 755     -31.047  -9.440 -23.756  1.00  0.300          H  
ATOM  11586  HA  SER A 755     -31.473 -10.043 -20.849  1.00  0.280          H  
ATOM  11587 1HB  SER A 755     -33.061 -11.136 -23.207  1.00  0.400          H  
ATOM  11588 2HB  SER A 755     -33.259 -11.644 -21.536  1.00  0.400          H  
ATOM  11589  HG  SER A 755     -34.727 -10.005 -22.332  1.00  0.400          H  
ATOM  11590  N   TYR A 756     -30.361 -12.205 -20.925  1.00  0.200          N  
ATOM  11591  CA  TYR A 756     -29.645 -13.463 -20.931  1.00  0.200          C  
ATOM  11592  C   TYR A 756     -30.649 -14.547 -21.175  1.00  0.190          C  
ATOM  11593  O   TYR A 756     -31.648 -14.632 -20.460  1.00  0.220          O  
ATOM  11594  CB  TYR A 756     -28.936 -13.714 -19.605  1.00  0.280          C  
ATOM  11595  CG  TYR A 756     -28.374 -15.094 -19.511  1.00  0.280          C  
ATOM  11596  CD1 TYR A 756     -27.297 -15.490 -20.279  1.00  0.280          C  
ATOM  11597  CD2 TYR A 756     -28.968 -15.984 -18.631  1.00  0.280          C  
ATOM  11598  CE1 TYR A 756     -26.824 -16.792 -20.153  1.00  0.280          C  
ATOM  11599  CE2 TYR A 756     -28.496 -17.255 -18.509  1.00  0.280          C  
ATOM  11600  CZ  TYR A 756     -27.429 -17.667 -19.259  1.00  0.280          C  
ATOM  11601  OH  TYR A 756     -26.965 -18.957 -19.106  1.00  0.280          O  
ATOM  11602  H   TYR A 756     -30.655 -11.801 -20.046  1.00  0.240          H  
ATOM  11603  HA  TYR A 756     -28.924 -13.477 -21.751  1.00  0.240          H  
ATOM  11604 1HB  TYR A 756     -28.129 -13.012 -19.469  1.00  0.340          H  
ATOM  11605 2HB  TYR A 756     -29.637 -13.573 -18.785  1.00  0.340          H  
ATOM  11606  HD1 TYR A 756     -26.832 -14.794 -20.979  1.00  0.340          H  
ATOM  11607  HD2 TYR A 756     -29.819 -15.667 -18.030  1.00  0.340          H  
ATOM  11608  HE1 TYR A 756     -25.988 -17.137 -20.747  1.00  0.340          H  
ATOM  11609  HE2 TYR A 756     -28.969 -17.946 -17.811  1.00  0.340          H  
ATOM  11610  HH  TYR A 756     -26.142 -19.101 -19.642  1.00  0.340          H  
ATOM  11611  N   VAL A 757     -30.400 -15.363 -22.181  1.00  0.170          N  
ATOM  11612  CA  VAL A 757     -31.332 -16.413 -22.519  1.00  0.170          C  
ATOM  11613  C   VAL A 757     -30.820 -17.777 -22.088  1.00  0.170          C  
ATOM  11614  O   VAL A 757     -31.527 -18.532 -21.424  1.00  0.180          O  
ATOM  11615  CB  VAL A 757     -31.602 -16.403 -24.043  1.00  0.240          C  
ATOM  11616  CG1 VAL A 757     -32.543 -17.540 -24.434  1.00  0.240          C  
ATOM  11617  CG2 VAL A 757     -32.190 -15.058 -24.439  1.00  0.240          C  
ATOM  11618  H   VAL A 757     -29.551 -15.230 -22.738  1.00  0.200          H  
ATOM  11619  HA  VAL A 757     -32.273 -16.221 -22.003  1.00  0.200          H  
ATOM  11620  HB  VAL A 757     -30.666 -16.557 -24.584  1.00  0.290          H  
ATOM  11621 1HG1 VAL A 757     -32.713 -17.496 -25.485  1.00  0.290          H  
ATOM  11622 2HG1 VAL A 757     -32.120 -18.500 -24.181  1.00  0.290          H  
ATOM  11623 3HG1 VAL A 757     -33.485 -17.426 -23.914  1.00  0.290          H  
ATOM  11624 1HG2 VAL A 757     -32.381 -15.066 -25.496  1.00  0.290          H  
ATOM  11625 2HG2 VAL A 757     -33.113 -14.887 -23.909  1.00  0.290          H  
ATOM  11626 3HG2 VAL A 757     -31.488 -14.256 -24.193  1.00  0.290          H  
ATOM  11627  N   ASN A 758     -29.626 -18.119 -22.535  1.00  0.170          N  
ATOM  11628  CA  ASN A 758     -29.076 -19.449 -22.264  1.00  0.180          C  
ATOM  11629  C   ASN A 758     -27.598 -19.465 -22.582  1.00  0.170          C  
ATOM  11630  O   ASN A 758     -27.058 -18.443 -22.985  1.00  0.150          O  
ATOM  11631  CB  ASN A 758     -29.830 -20.516 -23.058  1.00  0.250          C  
ATOM  11632  CG  ASN A 758     -29.913 -21.853 -22.348  1.00  0.250          C  
ATOM  11633  OD1 ASN A 758     -28.925 -22.321 -21.757  1.00  0.250          O  
ATOM  11634  ND2 ASN A 758     -31.076 -22.455 -22.379  1.00  0.250          N  
ATOM  11635  H   ASN A 758     -29.085 -17.411 -23.038  1.00  0.200          H  
ATOM  11636  HA  ASN A 758     -29.180 -19.662 -21.197  1.00  0.220          H  
ATOM  11637 1HB  ASN A 758     -30.838 -20.190 -23.278  1.00  0.300          H  
ATOM  11638 2HB  ASN A 758     -29.325 -20.670 -24.016  1.00  0.300          H  
ATOM  11639 1HD2 ASN A 758     -31.200 -23.335 -21.923  1.00  0.300          H  
ATOM  11640 2HD2 ASN A 758     -31.845 -22.031 -22.856  1.00  0.300          H  
ATOM  11641  N   ASP A 759     -26.934 -20.599 -22.401  1.00  0.190          N  
ATOM  11642  CA  ASP A 759     -25.538 -20.688 -22.810  1.00  0.180          C  
ATOM  11643  C   ASP A 759     -25.410 -21.299 -24.204  1.00  0.190          C  
ATOM  11644  O   ASP A 759     -26.396 -21.725 -24.802  1.00  0.210          O  
ATOM  11645  CB  ASP A 759     -24.754 -21.544 -21.828  1.00  0.260          C  
ATOM  11646  CG  ASP A 759     -24.595 -20.939 -20.436  1.00  0.260          C  
ATOM  11647  OD1 ASP A 759     -24.671 -19.733 -20.249  1.00  0.260          O  
ATOM  11648  OD2 ASP A 759     -24.406 -21.721 -19.547  1.00  0.260          O  
ATOM  11649  H   ASP A 759     -27.420 -21.406 -22.021  1.00  0.230          H  
ATOM  11650  HA  ASP A 759     -25.112 -19.694 -22.836  1.00  0.220          H  
ATOM  11651 1HB  ASP A 759     -25.237 -22.516 -21.734  1.00  0.310          H  
ATOM  11652 2HB  ASP A 759     -23.761 -21.716 -22.234  1.00  0.310          H  
ATOM  11653  N   PHE A 760     -24.188 -21.390 -24.703  1.00  0.190          N  
ATOM  11654  CA  PHE A 760     -23.915 -22.049 -25.973  1.00  0.190          C  
ATOM  11655  C   PHE A 760     -22.468 -22.502 -25.904  1.00  0.190          C  
ATOM  11656  O   PHE A 760     -21.731 -22.088 -25.000  1.00  0.220          O  
ATOM  11657  CB  PHE A 760     -24.127 -21.128 -27.166  1.00  0.270          C  
ATOM  11658  CG  PHE A 760     -23.100 -20.102 -27.367  1.00  0.270          C  
ATOM  11659  CD1 PHE A 760     -22.143 -20.308 -28.332  1.00  0.270          C  
ATOM  11660  CD2 PHE A 760     -23.022 -18.982 -26.611  1.00  0.270          C  
ATOM  11661  CE1 PHE A 760     -21.160 -19.407 -28.537  1.00  0.270          C  
ATOM  11662  CE2 PHE A 760     -22.029 -18.083 -26.823  1.00  0.270          C  
ATOM  11663  CZ  PHE A 760     -21.099 -18.286 -27.784  1.00  0.270          C  
ATOM  11664  H   PHE A 760     -23.431 -20.945 -24.186  1.00  0.230          H  
ATOM  11665  HA  PHE A 760     -24.555 -22.924 -26.080  1.00  0.230          H  
ATOM  11666 1HB  PHE A 760     -24.195 -21.720 -28.069  1.00  0.320          H  
ATOM  11667 2HB  PHE A 760     -25.065 -20.636 -27.043  1.00  0.320          H  
ATOM  11668  HD1 PHE A 760     -22.177 -21.215 -28.948  1.00  0.320          H  
ATOM  11669  HD2 PHE A 760     -23.746 -18.809 -25.823  1.00  0.320          H  
ATOM  11670  HE1 PHE A 760     -20.414 -19.594 -29.315  1.00  0.320          H  
ATOM  11671  HE2 PHE A 760     -21.972 -17.208 -26.212  1.00  0.320          H  
ATOM  11672  HZ  PHE A 760     -20.304 -17.558 -27.944  1.00  0.320          H  
ATOM  11673  N   MET A 761     -22.035 -23.340 -26.828  1.00  0.200          N  
ATOM  11674  CA  MET A 761     -20.638 -23.741 -26.778  1.00  0.240          C  
ATOM  11675  C   MET A 761     -19.784 -22.997 -27.797  1.00  0.220          C  
ATOM  11676  O   MET A 761     -20.214 -22.762 -28.914  1.00  0.250          O  
ATOM  11677  CB  MET A 761     -20.531 -25.247 -26.943  1.00  0.320          C  
ATOM  11678  CG  MET A 761     -21.305 -26.032 -25.895  1.00  0.320          C  
ATOM  11679  SD  MET A 761     -20.832 -25.602 -24.227  1.00  0.320          S  
ATOM  11680  CE  MET A 761     -19.148 -26.083 -24.179  1.00  0.320          C  
ATOM  11681  H   MET A 761     -22.652 -23.652 -27.587  1.00  0.240          H  
ATOM  11682  HA  MET A 761     -20.241 -23.484 -25.800  1.00  0.290          H  
ATOM  11683 1HB  MET A 761     -20.985 -25.518 -27.881  1.00  0.380          H  
ATOM  11684 2HB  MET A 761     -19.494 -25.560 -26.982  1.00  0.380          H  
ATOM  11685 1HG  MET A 761     -22.356 -25.816 -26.013  1.00  0.380          H  
ATOM  11686 2HG  MET A 761     -21.153 -27.101 -26.035  1.00  0.380          H  
ATOM  11687 1HE  MET A 761     -18.737 -25.834 -23.217  1.00  0.380          H  
ATOM  11688 2HE  MET A 761     -19.054 -27.153 -24.352  1.00  0.380          H  
ATOM  11689 3HE  MET A 761     -18.601 -25.541 -24.924  1.00  0.380          H  
ATOM  11690  N   ASP A 762     -18.565 -22.635 -27.431  1.00  0.210          N  
ATOM  11691  CA  ASP A 762     -17.681 -21.975 -28.394  1.00  0.240          C  
ATOM  11692  C   ASP A 762     -16.294 -22.583 -28.329  1.00  0.250          C  
ATOM  11693  O   ASP A 762     -15.563 -22.393 -27.352  1.00  0.260          O  
ATOM  11694  CB  ASP A 762     -17.562 -20.493 -28.123  1.00  0.320          C  
ATOM  11695  CG  ASP A 762     -16.769 -19.764 -29.218  1.00  0.320          C  
ATOM  11696  OD1 ASP A 762     -16.474 -20.377 -30.213  1.00  0.320          O  
ATOM  11697  OD2 ASP A 762     -16.405 -18.621 -29.015  1.00  0.320          O  
ATOM  11698  H   ASP A 762     -18.279 -22.783 -26.458  1.00  0.250          H  
ATOM  11699  HA  ASP A 762     -18.076 -22.122 -29.400  1.00  0.290          H  
ATOM  11700 1HB  ASP A 762     -18.540 -20.061 -28.031  1.00  0.390          H  
ATOM  11701 2HB  ASP A 762     -17.068 -20.371 -27.182  1.00  0.390          H  
ATOM  11702  N   ARG A 763     -15.969 -23.411 -29.318  1.00  0.270          N  
ATOM  11703  CA  ARG A 763     -14.703 -24.145 -29.349  1.00  0.330          C  
ATOM  11704  C   ARG A 763     -14.487 -24.914 -28.051  1.00  0.360          C  
ATOM  11705  O   ARG A 763     -13.383 -24.952 -27.508  1.00  0.430          O  
ATOM  11706  CB  ARG A 763     -13.518 -23.217 -29.575  1.00  0.440          C  
ATOM  11707  CG  ARG A 763     -13.541 -22.432 -30.872  1.00  0.440          C  
ATOM  11708  CD  ARG A 763     -12.283 -21.659 -31.050  1.00  0.440          C  
ATOM  11709  NE  ARG A 763     -11.136 -22.551 -31.266  1.00  0.440          N  
ATOM  11710  CZ  ARG A 763     -10.767 -23.093 -32.451  1.00  0.440          C  
ATOM  11711  NH1 ARG A 763     -11.433 -22.824 -33.564  1.00  0.440          N  
ATOM  11712  NH2 ARG A 763      -9.726 -23.905 -32.483  1.00  0.440          N  
ATOM  11713  H   ARG A 763     -16.619 -23.502 -30.090  1.00  0.320          H  
ATOM  11714  HA  ARG A 763     -14.741 -24.859 -30.172  1.00  0.400          H  
ATOM  11715 1HB  ARG A 763     -13.448 -22.501 -28.759  1.00  0.530          H  
ATOM  11716 2HB  ARG A 763     -12.603 -23.807 -29.566  1.00  0.530          H  
ATOM  11717 1HG  ARG A 763     -13.661 -23.117 -31.707  1.00  0.530          H  
ATOM  11718 2HG  ARG A 763     -14.375 -21.728 -30.852  1.00  0.530          H  
ATOM  11719 1HD  ARG A 763     -12.374 -20.983 -31.897  1.00  0.530          H  
ATOM  11720 2HD  ARG A 763     -12.095 -21.078 -30.147  1.00  0.530          H  
ATOM  11721  HE  ARG A 763     -10.577 -22.799 -30.452  1.00  0.530          H  
ATOM  11722 1HH1 ARG A 763     -12.228 -22.205 -33.546  1.00  0.530          H  
ATOM  11723 2HH1 ARG A 763     -11.143 -23.239 -34.438  1.00  0.530          H  
ATOM  11724 1HH2 ARG A 763      -9.225 -24.130 -31.604  1.00  0.530          H  
ATOM  11725 2HH2 ARG A 763      -9.432 -24.327 -33.347  1.00  0.530          H  
ATOM  11726  N   GLY A 764     -15.570 -25.489 -27.537  1.00  0.340          N  
ATOM  11727  CA  GLY A 764     -15.562 -26.277 -26.316  1.00  0.400          C  
ATOM  11728  C   GLY A 764     -15.811 -25.508 -25.009  1.00  0.360          C  
ATOM  11729  O   GLY A 764     -16.015 -26.139 -23.978  1.00  0.430          O  
ATOM  11730  H   GLY A 764     -16.428 -25.417 -28.063  1.00  0.410          H  
ATOM  11731 1HA  GLY A 764     -16.315 -27.059 -26.407  1.00  0.480          H  
ATOM  11732 2HA  GLY A 764     -14.604 -26.789 -26.242  1.00  0.480          H  
ATOM  11733  N   ARG A 765     -15.807 -24.173 -25.012  1.00  0.290          N  
ATOM  11734  CA  ARG A 765     -16.039 -23.402 -23.776  1.00  0.280          C  
ATOM  11735  C   ARG A 765     -17.507 -23.023 -23.590  1.00  0.220          C  
ATOM  11736  O   ARG A 765     -18.216 -22.797 -24.573  1.00  0.250          O  
ATOM  11737  CB  ARG A 765     -15.170 -22.151 -23.755  1.00  0.400          C  
ATOM  11738  CG  ARG A 765     -15.259 -21.311 -22.471  1.00  0.400          C  
ATOM  11739  CD  ARG A 765     -14.264 -20.233 -22.446  1.00  0.400          C  
ATOM  11740  NE  ARG A 765     -14.396 -19.392 -21.264  1.00  0.400          N  
ATOM  11741  CZ  ARG A 765     -13.813 -19.633 -20.064  1.00  0.400          C  
ATOM  11742  NH1 ARG A 765     -13.074 -20.698 -19.851  1.00  0.400          N  
ATOM  11743  NH2 ARG A 765     -13.953 -18.796 -19.062  1.00  0.400          N  
ATOM  11744  H   ARG A 765     -15.621 -23.668 -25.883  1.00  0.350          H  
ATOM  11745  HA  ARG A 765     -15.746 -24.020 -22.926  1.00  0.340          H  
ATOM  11746 1HB  ARG A 765     -14.129 -22.433 -23.896  1.00  0.480          H  
ATOM  11747 2HB  ARG A 765     -15.451 -21.513 -24.591  1.00  0.480          H  
ATOM  11748 1HG  ARG A 765     -16.236 -20.834 -22.396  1.00  0.480          H  
ATOM  11749 2HG  ARG A 765     -15.096 -21.949 -21.609  1.00  0.480          H  
ATOM  11750 1HD  ARG A 765     -13.256 -20.646 -22.468  1.00  0.480          H  
ATOM  11751 2HD  ARG A 765     -14.403 -19.606 -23.312  1.00  0.480          H  
ATOM  11752  HE  ARG A 765     -14.925 -18.511 -21.370  1.00  0.480          H  
ATOM  11753 1HH1 ARG A 765     -12.905 -21.375 -20.574  1.00  0.480          H  
ATOM  11754 2HH1 ARG A 765     -12.638 -20.787 -18.917  1.00  0.480          H  
ATOM  11755 1HH2 ARG A 765     -14.485 -17.946 -19.147  1.00  0.480          H  
ATOM  11756 2HH2 ARG A 765     -13.465 -19.024 -18.175  1.00  0.480          H  
ATOM  11757  N   VAL A 766     -17.982 -22.934 -22.340  1.00  0.250          N  
ATOM  11758  CA  VAL A 766     -19.358 -22.490 -22.122  1.00  0.200          C  
ATOM  11759  C   VAL A 766     -19.428 -20.962 -22.118  1.00  0.180          C  
ATOM  11760  O   VAL A 766     -18.805 -20.316 -21.262  1.00  0.200          O  
ATOM  11761  CB  VAL A 766     -19.880 -22.998 -20.749  1.00  0.300          C  
ATOM  11762  CG1 VAL A 766     -21.291 -22.498 -20.487  1.00  0.300          C  
ATOM  11763  CG2 VAL A 766     -19.846 -24.496 -20.703  1.00  0.300          C  
ATOM  11764  H   VAL A 766     -17.386 -23.140 -21.529  1.00  0.300          H  
ATOM  11765  HA  VAL A 766     -19.990 -22.874 -22.925  1.00  0.240          H  
ATOM  11766  HB  VAL A 766     -19.245 -22.605 -19.969  1.00  0.360          H  
ATOM  11767 1HG1 VAL A 766     -21.634 -22.850 -19.514  1.00  0.360          H  
ATOM  11768 2HG1 VAL A 766     -21.329 -21.408 -20.495  1.00  0.360          H  
ATOM  11769 3HG1 VAL A 766     -21.953 -22.886 -21.257  1.00  0.360          H  
ATOM  11770 1HG2 VAL A 766     -20.190 -24.841 -19.729  1.00  0.360          H  
ATOM  11771 2HG2 VAL A 766     -20.489 -24.907 -21.465  1.00  0.360          H  
ATOM  11772 3HG2 VAL A 766     -18.832 -24.834 -20.872  1.00  0.360          H  
ATOM  11773  N   LYS A 767     -20.211 -20.396 -23.042  1.00  0.180          N  
ATOM  11774  CA  LYS A 767     -20.370 -18.951 -23.165  1.00  0.180          C  
ATOM  11775  C   LYS A 767     -21.862 -18.593 -23.171  1.00  0.180          C  
ATOM  11776  O   LYS A 767     -22.708 -19.445 -23.419  1.00  0.170          O  
ATOM  11777  CB  LYS A 767     -19.622 -18.429 -24.386  1.00  0.250          C  
ATOM  11778  CG  LYS A 767     -18.100 -18.641 -24.325  1.00  0.250          C  
ATOM  11779  CD  LYS A 767     -17.390 -17.916 -25.468  1.00  0.250          C  
ATOM  11780  CE  LYS A 767     -15.893 -18.250 -25.529  1.00  0.250          C  
ATOM  11781  NZ  LYS A 767     -15.221 -17.585 -26.686  1.00  0.250          N  
ATOM  11782  H   LYS A 767     -20.690 -21.007 -23.714  1.00  0.220          H  
ATOM  11783  HA  LYS A 767     -19.930 -18.477 -22.287  1.00  0.220          H  
ATOM  11784 1HB  LYS A 767     -19.959 -18.980 -25.252  1.00  0.300          H  
ATOM  11785 2HB  LYS A 767     -19.833 -17.368 -24.544  1.00  0.300          H  
ATOM  11786 1HG  LYS A 767     -17.715 -18.284 -23.368  1.00  0.300          H  
ATOM  11787 2HG  LYS A 767     -17.888 -19.709 -24.403  1.00  0.300          H  
ATOM  11788 1HD  LYS A 767     -17.859 -18.152 -26.419  1.00  0.300          H  
ATOM  11789 2HD  LYS A 767     -17.473 -16.850 -25.311  1.00  0.300          H  
ATOM  11790 1HE  LYS A 767     -15.400 -17.946 -24.613  1.00  0.300          H  
ATOM  11791 2HE  LYS A 767     -15.795 -19.321 -25.643  1.00  0.300          H  
ATOM  11792 1HZ  LYS A 767     -14.251 -17.848 -26.764  1.00  0.300          H  
ATOM  11793 2HZ  LYS A 767     -15.689 -17.872 -27.552  1.00  0.300          H  
ATOM  11794 3HZ  LYS A 767     -15.257 -16.559 -26.596  1.00  0.300          H  
ATOM  11795  N   LYS A 768     -22.189 -17.346 -22.858  1.00  0.190          N  
ATOM  11796  CA  LYS A 768     -23.585 -16.892 -22.778  1.00  0.180          C  
ATOM  11797  C   LYS A 768     -24.220 -16.455 -24.118  1.00  0.180          C  
ATOM  11798  O   LYS A 768     -23.513 -15.962 -24.997  1.00  0.220          O  
ATOM  11799  CB  LYS A 768     -23.643 -15.761 -21.755  1.00  0.260          C  
ATOM  11800  CG  LYS A 768     -23.241 -16.210 -20.298  1.00  0.260          C  
ATOM  11801  CD  LYS A 768     -23.529 -15.121 -19.206  1.00  0.260          C  
ATOM  11802  CE  LYS A 768     -22.539 -13.940 -19.264  1.00  0.260          C  
ATOM  11803  NZ  LYS A 768     -21.186 -14.268 -18.755  1.00  0.260          N  
ATOM  11804  H   LYS A 768     -21.440 -16.690 -22.682  1.00  0.230          H  
ATOM  11805  HA  LYS A 768     -24.182 -17.716 -22.389  1.00  0.220          H  
ATOM  11806 1HB  LYS A 768     -22.957 -14.982 -22.073  1.00  0.310          H  
ATOM  11807 2HB  LYS A 768     -24.639 -15.342 -21.735  1.00  0.310          H  
ATOM  11808 1HG  LYS A 768     -23.781 -17.127 -20.042  1.00  0.310          H  
ATOM  11809 2HG  LYS A 768     -22.180 -16.441 -20.292  1.00  0.310          H  
ATOM  11810 1HD  LYS A 768     -24.537 -14.733 -19.339  1.00  0.310          H  
ATOM  11811 2HD  LYS A 768     -23.473 -15.580 -18.219  1.00  0.310          H  
ATOM  11812 1HE  LYS A 768     -22.446 -13.640 -20.288  1.00  0.310          H  
ATOM  11813 2HE  LYS A 768     -22.922 -13.106 -18.688  1.00  0.310          H  
ATOM  11814 1HZ  LYS A 768     -20.591 -13.412 -18.892  1.00  0.310          H  
ATOM  11815 2HZ  LYS A 768     -21.226 -14.519 -17.783  1.00  0.310          H  
ATOM  11816 3HZ  LYS A 768     -20.798 -15.030 -19.286  1.00  0.310          H  
ATOM  11817  N   VAL A 769     -25.552 -16.592 -24.226  1.00  0.160          N  
ATOM  11818  CA  VAL A 769     -26.381 -16.120 -25.349  1.00  0.160          C  
ATOM  11819  C   VAL A 769     -27.297 -14.997 -24.888  1.00  0.170          C  
ATOM  11820  O   VAL A 769     -28.133 -15.206 -23.988  1.00  0.180          O  
ATOM  11821  CB  VAL A 769     -27.331 -17.240 -25.891  1.00  0.220          C  
ATOM  11822  CG1 VAL A 769     -28.222 -16.711 -27.064  1.00  0.220          C  
ATOM  11823  CG2 VAL A 769     -26.546 -18.441 -26.306  1.00  0.220          C  
ATOM  11824  H   VAL A 769     -26.032 -17.086 -23.479  1.00  0.190          H  
ATOM  11825  HA  VAL A 769     -25.734 -15.736 -26.132  1.00  0.190          H  
ATOM  11826  HB  VAL A 769     -28.010 -17.530 -25.097  1.00  0.270          H  
ATOM  11827 1HG1 VAL A 769     -28.880 -17.502 -27.392  1.00  0.270          H  
ATOM  11828 2HG1 VAL A 769     -28.826 -15.867 -26.732  1.00  0.270          H  
ATOM  11829 3HG1 VAL A 769     -27.607 -16.398 -27.897  1.00  0.270          H  
ATOM  11830 1HG2 VAL A 769     -27.227 -19.208 -26.637  1.00  0.270          H  
ATOM  11831 2HG2 VAL A 769     -25.868 -18.203 -27.100  1.00  0.270          H  
ATOM  11832 3HG2 VAL A 769     -25.990 -18.799 -25.452  1.00  0.270          H  
ATOM  11833  N   TYR A 770     -27.195 -13.847 -25.569  1.00  0.180          N  
ATOM  11834  CA  TYR A 770     -28.012 -12.673 -25.286  1.00  0.180          C  
ATOM  11835  C   TYR A 770     -28.816 -12.191 -26.491  1.00  0.190          C  
ATOM  11836  O   TYR A 770     -28.358 -12.254 -27.640  1.00  0.210          O  
ATOM  11837  CB  TYR A 770     -27.163 -11.498 -24.778  1.00  0.250          C  
ATOM  11838  CG  TYR A 770     -26.569 -11.667 -23.399  1.00  0.250          C  
ATOM  11839  CD1 TYR A 770     -25.378 -12.324 -23.217  1.00  0.250          C  
ATOM  11840  CD2 TYR A 770     -27.230 -11.115 -22.307  1.00  0.250          C  
ATOM  11841  CE1 TYR A 770     -24.859 -12.438 -21.956  1.00  0.250          C  
ATOM  11842  CE2 TYR A 770     -26.711 -11.238 -21.035  1.00  0.250          C  
ATOM  11843  CZ  TYR A 770     -25.527 -11.901 -20.855  1.00  0.250          C  
ATOM  11844  OH  TYR A 770     -24.966 -12.055 -19.597  1.00  0.250          O  
ATOM  11845  H   TYR A 770     -26.504 -13.786 -26.325  1.00  0.220          H  
ATOM  11846  HA  TYR A 770     -28.720 -12.948 -24.515  1.00  0.220          H  
ATOM  11847 1HB  TYR A 770     -26.345 -11.324 -25.480  1.00  0.300          H  
ATOM  11848 2HB  TYR A 770     -27.780 -10.597 -24.770  1.00  0.300          H  
ATOM  11849  HD1 TYR A 770     -24.848 -12.747 -24.068  1.00  0.300          H  
ATOM  11850  HD2 TYR A 770     -28.163 -10.581 -22.459  1.00  0.300          H  
ATOM  11851  HE1 TYR A 770     -23.925 -12.946 -21.822  1.00  0.300          H  
ATOM  11852  HE2 TYR A 770     -27.236 -10.805 -20.182  1.00  0.300          H  
ATOM  11853  HH  TYR A 770     -25.574 -11.796 -18.870  1.00  0.300          H  
ATOM  11854  N   VAL A 771     -29.990 -11.649 -26.187  1.00  0.200          N  
ATOM  11855  CA  VAL A 771     -30.886 -11.065 -27.181  1.00  0.220          C  
ATOM  11856  C   VAL A 771     -31.140  -9.597 -26.837  1.00  0.230          C  
ATOM  11857  O   VAL A 771     -31.362  -9.261 -25.671  1.00  0.240          O  
ATOM  11858  CB  VAL A 771     -32.215 -11.859 -27.250  1.00  0.300          C  
ATOM  11859  CG1 VAL A 771     -33.162 -11.234 -28.263  1.00  0.300          C  
ATOM  11860  CG2 VAL A 771     -31.940 -13.303 -27.648  1.00  0.300          C  
ATOM  11861  H   VAL A 771     -30.261 -11.664 -25.196  1.00  0.240          H  
ATOM  11862  HA  VAL A 771     -30.408 -11.108 -28.159  1.00  0.260          H  
ATOM  11863  HB  VAL A 771     -32.692 -11.831 -26.268  1.00  0.360          H  
ATOM  11864 1HG1 VAL A 771     -34.092 -11.801 -28.290  1.00  0.360          H  
ATOM  11865 2HG1 VAL A 771     -33.382 -10.211 -27.990  1.00  0.360          H  
ATOM  11866 3HG1 VAL A 771     -32.696 -11.253 -29.252  1.00  0.360          H  
ATOM  11867 1HG2 VAL A 771     -32.878 -13.844 -27.669  1.00  0.360          H  
ATOM  11868 2HG2 VAL A 771     -31.492 -13.339 -28.613  1.00  0.360          H  
ATOM  11869 3HG2 VAL A 771     -31.270 -13.758 -26.934  1.00  0.360          H  
ATOM  11870  N   GLN A 772     -31.035  -8.724 -27.839  1.00  0.240          N  
ATOM  11871  CA  GLN A 772     -31.237  -7.282 -27.653  1.00  0.250          C  
ATOM  11872  C   GLN A 772     -31.600  -6.590 -28.950  1.00  0.260          C  
ATOM  11873  O   GLN A 772     -31.405  -7.164 -30.010  1.00  0.320          O  
ATOM  11874  CB  GLN A 772     -29.974  -6.663 -27.098  1.00  0.350          C  
ATOM  11875  CG  GLN A 772     -28.773  -6.758 -28.008  1.00  0.350          C  
ATOM  11876  CD  GLN A 772     -27.560  -6.243 -27.317  1.00  0.350          C  
ATOM  11877  OE1 GLN A 772     -27.464  -5.050 -27.024  1.00  0.350          O  
ATOM  11878  NE2 GLN A 772     -26.625  -7.142 -27.021  1.00  0.350          N  
ATOM  11879  H   GLN A 772     -30.810  -9.094 -28.771  1.00  0.290          H  
ATOM  11880  HA  GLN A 772     -32.053  -7.133 -26.955  1.00  0.300          H  
ATOM  11881 1HB  GLN A 772     -30.151  -5.617 -26.846  1.00  0.420          H  
ATOM  11882 2HB  GLN A 772     -29.714  -7.175 -26.216  1.00  0.420          H  
ATOM  11883 1HG  GLN A 772     -28.607  -7.801 -28.282  1.00  0.420          H  
ATOM  11884 2HG  GLN A 772     -28.942  -6.155 -28.906  1.00  0.420          H  
ATOM  11885 1HE2 GLN A 772     -25.793  -6.868 -26.526  1.00  0.420          H  
ATOM  11886 2HE2 GLN A 772     -26.765  -8.101 -27.266  1.00  0.420          H  
ATOM  11887  N   ALA A 773     -32.122  -5.365 -28.893  1.00  0.230          N  
ATOM  11888  CA  ALA A 773     -32.386  -4.615 -30.110  1.00  0.240          C  
ATOM  11889  C   ALA A 773     -31.112  -4.290 -30.840  1.00  0.280          C  
ATOM  11890  O   ALA A 773     -30.098  -3.939 -30.231  1.00  0.330          O  
ATOM  11891  CB  ALA A 773     -33.082  -3.313 -29.803  1.00  0.330          C  
ATOM  11892  H   ALA A 773     -32.315  -4.887 -28.009  1.00  0.280          H  
ATOM  11893  HA  ALA A 773     -33.006  -5.214 -30.765  1.00  0.290          H  
ATOM  11894 1HB  ALA A 773     -33.257  -2.773 -30.732  1.00  0.400          H  
ATOM  11895 2HB  ALA A 773     -34.012  -3.509 -29.301  1.00  0.400          H  
ATOM  11896 3HB  ALA A 773     -32.454  -2.720 -29.166  1.00  0.400          H  
ATOM  11897  N   ALA A 774     -31.188  -4.284 -32.155  1.00  0.290          N  
ATOM  11898  CA  ALA A 774     -30.062  -3.826 -32.924  1.00  0.320          C  
ATOM  11899  C   ALA A 774     -29.854  -2.380 -32.495  1.00  0.330          C  
ATOM  11900  O   ALA A 774     -30.828  -1.675 -32.216  1.00  0.330          O  
ATOM  11901  CB  ALA A 774     -30.329  -3.979 -34.415  1.00  0.440          C  
ATOM  11902  H   ALA A 774     -32.038  -4.605 -32.629  1.00  0.350          H  
ATOM  11903  HA  ALA A 774     -29.181  -4.399 -32.642  1.00  0.380          H  
ATOM  11904 1HB  ALA A 774     -29.477  -3.631 -34.981  1.00  0.520          H  
ATOM  11905 2HB  ALA A 774     -30.511  -5.025 -34.652  1.00  0.520          H  
ATOM  11906 3HB  ALA A 774     -31.207  -3.407 -34.683  1.00  0.520          H  
ATOM  11907  N   ALA A 775     -28.610  -1.902 -32.473  1.00  0.370          N  
ATOM  11908  CA  ALA A 775     -28.358  -0.550 -31.975  1.00  0.390          C  
ATOM  11909  C   ALA A 775     -29.195   0.547 -32.685  1.00  0.390          C  
ATOM  11910  O   ALA A 775     -29.659   1.469 -32.011  1.00  0.390          O  
ATOM  11911  CB  ALA A 775     -26.859  -0.245 -32.043  1.00  0.540          C  
ATOM  11912  H   ALA A 775     -27.840  -2.506 -32.732  1.00  0.440          H  
ATOM  11913  HA  ALA A 775     -28.628  -0.543 -30.925  1.00  0.470          H  
ATOM  11914 1HB  ALA A 775     -26.668   0.716 -31.585  1.00  0.650          H  
ATOM  11915 2HB  ALA A 775     -26.319  -1.007 -31.481  1.00  0.650          H  
ATOM  11916 3HB  ALA A 775     -26.489  -0.231 -33.052  1.00  0.650          H  
ATOM  11917  N   PRO A 776     -29.468   0.493 -34.008  1.00  0.390          N  
ATOM  11918  CA  PRO A 776     -30.266   1.464 -34.729  1.00  0.400          C  
ATOM  11919  C   PRO A 776     -31.701   1.640 -34.227  1.00  0.380          C  
ATOM  11920  O   PRO A 776     -32.342   2.608 -34.629  1.00  0.390          O  
ATOM  11921  CB  PRO A 776     -30.248   0.930 -36.164  1.00  0.600          C  
ATOM  11922  CG  PRO A 776     -28.983   0.134 -36.255  1.00  0.600          C  
ATOM  11923  CD  PRO A 776     -28.851  -0.509 -34.921  1.00  0.600          C  
ATOM  11924  HA  PRO A 776     -29.744   2.430 -34.690  1.00  0.480          H  
ATOM  11925 1HB  PRO A 776     -31.152   0.322 -36.343  1.00  0.720          H  
ATOM  11926 2HB  PRO A 776     -30.283   1.768 -36.874  1.00  0.720          H  
ATOM  11927 1HG  PRO A 776     -29.054  -0.596 -37.077  1.00  0.720          H  
ATOM  11928 2HG  PRO A 776     -28.135   0.797 -36.491  1.00  0.720          H  
ATOM  11929 1HD  PRO A 776     -29.445  -1.394 -34.969  1.00  0.720          H  
ATOM  11930 2HD  PRO A 776     -27.806  -0.701 -34.721  1.00  0.720          H  
ATOM  11931  N   TYR A 777     -32.250   0.713 -33.413  1.00  0.360          N  
ATOM  11932  CA  TYR A 777     -33.626   0.947 -32.987  1.00  0.350          C  
ATOM  11933  C   TYR A 777     -33.731   0.994 -31.474  1.00  0.340          C  
ATOM  11934  O   TYR A 777     -34.772   0.648 -30.888  1.00  0.340          O  
ATOM  11935  CB  TYR A 777     -34.506  -0.196 -33.463  1.00  0.490          C  
ATOM  11936  CG  TYR A 777     -34.406  -0.484 -34.914  1.00  0.490          C  
ATOM  11937  CD1 TYR A 777     -33.672  -1.584 -35.321  1.00  0.490          C  
ATOM  11938  CD2 TYR A 777     -35.031   0.317 -35.836  1.00  0.490          C  
ATOM  11939  CE1 TYR A 777     -33.589  -1.896 -36.647  1.00  0.490          C  
ATOM  11940  CE2 TYR A 777     -34.950   0.011 -37.171  1.00  0.490          C  
ATOM  11941  CZ  TYR A 777     -34.247  -1.100 -37.582  1.00  0.490          C  
ATOM  11942  OH  TYR A 777     -34.193  -1.419 -38.927  1.00  0.490          O  
ATOM  11943  H   TYR A 777     -31.733  -0.099 -33.060  1.00  0.430          H  
ATOM  11944  HA  TYR A 777     -33.980   1.900 -33.380  1.00  0.420          H  
ATOM  11945 1HB  TYR A 777     -34.244  -1.106 -32.917  1.00  0.590          H  
ATOM  11946 2HB  TYR A 777     -35.548   0.031 -33.235  1.00  0.590          H  
ATOM  11947  HD1 TYR A 777     -33.176  -2.207 -34.579  1.00  0.590          H  
ATOM  11948  HD2 TYR A 777     -35.591   1.184 -35.508  1.00  0.590          H  
ATOM  11949  HE1 TYR A 777     -33.025  -2.771 -36.970  1.00  0.590          H  
ATOM  11950  HE2 TYR A 777     -35.453   0.637 -37.906  1.00  0.590          H  
ATOM  11951  HH  TYR A 777     -34.067  -2.401 -39.029  1.00  0.590          H  
ATOM  11952  N   ARG A 778     -32.696   1.566 -30.864  1.00  0.360          N  
ATOM  11953  CA  ARG A 778     -32.672   1.817 -29.439  1.00  0.360          C  
ATOM  11954  C   ARG A 778     -31.918   3.116 -29.068  1.00  0.360          C  
ATOM  11955  O   ARG A 778     -31.251   3.192 -28.022  1.00  0.380          O  
ATOM  11956  CB  ARG A 778     -32.097   0.625 -28.692  1.00  0.500          C  
ATOM  11957  CG  ARG A 778     -30.708   0.255 -29.093  1.00  0.500          C  
ATOM  11958  CD  ARG A 778     -30.109  -0.751 -28.212  1.00  0.500          C  
ATOM  11959  NE  ARG A 778     -29.880  -0.201 -26.895  1.00  0.500          N  
ATOM  11960  CZ  ARG A 778     -29.351  -0.868 -25.858  1.00  0.500          C  
ATOM  11961  NH1 ARG A 778     -28.978  -2.122 -25.989  1.00  0.500          N  
ATOM  11962  NH2 ARG A 778     -29.217  -0.254 -24.705  1.00  0.500          N  
ATOM  11963  H   ARG A 778     -31.858   1.772 -31.421  1.00  0.430          H  
ATOM  11964  HA  ARG A 778     -33.700   1.906 -29.142  1.00  0.430          H  
ATOM  11965 1HB  ARG A 778     -32.094   0.823 -27.631  1.00  0.600          H  
ATOM  11966 2HB  ARG A 778     -32.737  -0.244 -28.854  1.00  0.600          H  
ATOM  11967 1HG  ARG A 778     -30.766  -0.178 -30.084  1.00  0.600          H  
ATOM  11968 2HG  ARG A 778     -30.067   1.120 -29.115  1.00  0.600          H  
ATOM  11969 1HD  ARG A 778     -30.773  -1.604 -28.116  1.00  0.600          H  
ATOM  11970 2HD  ARG A 778     -29.154  -1.076 -28.623  1.00  0.600          H  
ATOM  11971  HE  ARG A 778     -30.150   0.763 -26.735  1.00  0.600          H  
ATOM  11972 1HH1 ARG A 778     -29.085  -2.595 -26.875  1.00  0.600          H  
ATOM  11973 2HH1 ARG A 778     -28.586  -2.622 -25.202  1.00  0.600          H  
ATOM  11974 1HH2 ARG A 778     -29.542   0.702 -24.617  1.00  0.600          H  
ATOM  11975 2HH2 ARG A 778     -28.839  -0.750 -23.913  1.00  0.600          H  
ATOM  11976  N   MET A 779     -31.961   4.126 -29.936  1.00  0.520          N  
ATOM  11977  CA  MET A 779     -31.197   5.350 -29.683  1.00  0.500          C  
ATOM  11978  C   MET A 779     -32.010   6.502 -29.145  1.00  0.500          C  
ATOM  11979  O   MET A 779     -31.560   7.225 -28.257  1.00  0.570          O  
ATOM  11980  CB  MET A 779     -30.519   5.815 -30.959  1.00  0.710          C  
ATOM  11981  CG  MET A 779     -29.427   4.923 -31.488  1.00  0.710          C  
ATOM  11982  SD  MET A 779     -27.997   4.793 -30.377  1.00  0.710          S  
ATOM  11983  CE  MET A 779     -28.078   3.230 -29.520  1.00  0.710          C  
ATOM  11984  H   MET A 779     -32.607   4.094 -30.740  1.00  0.620          H  
ATOM  11985  HA  MET A 779     -30.433   5.129 -28.948  1.00  0.600          H  
ATOM  11986 1HB  MET A 779     -31.278   5.902 -31.744  1.00  0.850          H  
ATOM  11987 2HB  MET A 779     -30.101   6.809 -30.800  1.00  0.850          H  
ATOM  11988 1HG  MET A 779     -29.830   3.928 -31.647  1.00  0.850          H  
ATOM  11989 2HG  MET A 779     -29.096   5.307 -32.446  1.00  0.850          H  
ATOM  11990 1HE  MET A 779     -27.208   3.130 -28.861  1.00  0.850          H  
ATOM  11991 2HE  MET A 779     -28.968   3.180 -28.931  1.00  0.850          H  
ATOM  11992 3HE  MET A 779     -28.070   2.414 -30.237  1.00  0.850          H  
ATOM  11993  N   LEU A 780     -33.185   6.693 -29.713  1.00  0.500          N  
ATOM  11994  CA  LEU A 780     -34.023   7.817 -29.346  1.00  0.530          C  
ATOM  11995  C   LEU A 780     -35.322   7.291 -28.774  1.00  0.550          C  
ATOM  11996  O   LEU A 780     -35.736   6.208 -29.157  1.00  0.570          O  
ATOM  11997  CB  LEU A 780     -34.242   8.686 -30.596  1.00  0.730          C  
ATOM  11998  CG  LEU A 780     -32.941   9.206 -31.281  1.00  0.730          C  
ATOM  11999  CD1 LEU A 780     -33.316   9.959 -32.535  1.00  0.730          C  
ATOM  12000  CD2 LEU A 780     -32.129  10.098 -30.324  1.00  0.730          C  
ATOM  12001  H   LEU A 780     -33.507   6.033 -30.439  1.00  0.600          H  
ATOM  12002  HA  LEU A 780     -33.516   8.387 -28.575  1.00  0.640          H  
ATOM  12003 1HB  LEU A 780     -34.756   8.067 -31.338  1.00  0.880          H  
ATOM  12004 2HB  LEU A 780     -34.875   9.534 -30.381  1.00  0.880          H  
ATOM  12005  HG  LEU A 780     -32.332   8.356 -31.579  1.00  0.880          H  
ATOM  12006 1HD1 LEU A 780     -32.412  10.304 -33.037  1.00  0.880          H  
ATOM  12007 2HD1 LEU A 780     -33.872   9.298 -33.204  1.00  0.880          H  
ATOM  12008 3HD1 LEU A 780     -33.937  10.818 -32.277  1.00  0.880          H  
ATOM  12009 1HD2 LEU A 780     -31.238  10.431 -30.838  1.00  0.880          H  
ATOM  12010 2HD2 LEU A 780     -32.723  10.962 -30.025  1.00  0.880          H  
ATOM  12011 3HD2 LEU A 780     -31.837   9.543 -29.445  1.00  0.880          H  
ATOM  12012  N   PRO A 781     -36.036   8.030 -27.898  1.00  0.580          N  
ATOM  12013  CA  PRO A 781     -37.304   7.623 -27.319  1.00  0.570          C  
ATOM  12014  C   PRO A 781     -38.351   7.398 -28.396  1.00  0.540          C  
ATOM  12015  O   PRO A 781     -39.253   6.590 -28.237  1.00  0.530          O  
ATOM  12016  CB  PRO A 781     -37.658   8.809 -26.414  1.00  0.850          C  
ATOM  12017  CG  PRO A 781     -36.870   9.964 -26.969  1.00  0.850          C  
ATOM  12018  CD  PRO A 781     -35.594   9.346 -27.463  1.00  0.850          C  
ATOM  12019  HA  PRO A 781     -37.154   6.707 -26.732  1.00  0.680          H  
ATOM  12020 1HB  PRO A 781     -38.745   8.986 -26.430  1.00  1.030          H  
ATOM  12021 2HB  PRO A 781     -37.387   8.587 -25.382  1.00  1.030          H  
ATOM  12022 1HG  PRO A 781     -37.445  10.471 -27.769  1.00  1.030          H  
ATOM  12023 2HG  PRO A 781     -36.701  10.715 -26.185  1.00  1.030          H  
ATOM  12024 1HD  PRO A 781     -35.163   9.962 -28.245  1.00  1.030          H  
ATOM  12025 2HD  PRO A 781     -34.945   9.214 -26.643  1.00  1.030          H  
ATOM  12026  N   ASP A 782     -38.181   8.033 -29.554  1.00  0.540          N  
ATOM  12027  CA  ASP A 782     -39.093   7.854 -30.667  1.00  0.530          C  
ATOM  12028  C   ASP A 782     -39.147   6.390 -31.092  1.00  0.480          C  
ATOM  12029  O   ASP A 782     -40.192   5.895 -31.524  1.00  0.490          O  
ATOM  12030  CB  ASP A 782     -38.629   8.689 -31.856  1.00  0.750          C  
ATOM  12031  CG  ASP A 782     -38.796  10.187 -31.658  1.00  0.750          C  
ATOM  12032  OD1 ASP A 782     -39.482  10.600 -30.756  1.00  0.750          O  
ATOM  12033  OD2 ASP A 782     -38.203  10.908 -32.411  1.00  0.750          O  
ATOM  12034  H   ASP A 782     -37.459   8.729 -29.668  1.00  0.650          H  
ATOM  12035  HA  ASP A 782     -40.091   8.170 -30.360  1.00  0.640          H  
ATOM  12036 1HB  ASP A 782     -37.574   8.475 -32.052  1.00  0.900          H  
ATOM  12037 2HB  ASP A 782     -39.185   8.390 -32.745  1.00  0.900          H  
ATOM  12038  N   ASP A 783     -38.005   5.694 -30.946  1.00  0.470          N  
ATOM  12039  CA  ASP A 783     -37.793   4.310 -31.351  1.00  0.480          C  
ATOM  12040  C   ASP A 783     -38.645   3.370 -30.517  1.00  0.390          C  
ATOM  12041  O   ASP A 783     -38.908   2.240 -30.905  1.00  0.380          O  
ATOM  12042  CB  ASP A 783     -36.317   3.918 -31.157  1.00  0.670          C  
ATOM  12043  CG  ASP A 783     -35.316   4.697 -32.067  1.00  0.670          C  
ATOM  12044  OD1 ASP A 783     -35.740   5.300 -33.031  1.00  0.670          O  
ATOM  12045  OD2 ASP A 783     -34.105   4.703 -31.746  1.00  0.670          O  
ATOM  12046  H   ASP A 783     -37.193   6.148 -30.527  1.00  0.560          H  
ATOM  12047  HA  ASP A 783     -38.061   4.211 -32.399  1.00  0.580          H  
ATOM  12048 1HB  ASP A 783     -36.045   4.051 -30.131  1.00  0.800          H  
ATOM  12049 2HB  ASP A 783     -36.206   2.854 -31.373  1.00  0.800          H  
ATOM  12050  N   ILE A 784     -39.083   3.823 -29.348  1.00  0.380          N  
ATOM  12051  CA  ILE A 784     -39.878   3.010 -28.448  1.00  0.370          C  
ATOM  12052  C   ILE A 784     -41.174   2.628 -29.156  1.00  0.390          C  
ATOM  12053  O   ILE A 784     -41.686   1.521 -28.980  1.00  0.470          O  
ATOM  12054  CB  ILE A 784     -40.131   3.709 -27.093  1.00  0.520          C  
ATOM  12055  CG1 ILE A 784     -38.805   3.854 -26.309  1.00  0.520          C  
ATOM  12056  CG2 ILE A 784     -41.046   2.858 -26.300  1.00  0.520          C  
ATOM  12057  CD1 ILE A 784     -38.838   4.755 -25.117  1.00  0.520          C  
ATOM  12058  H   ILE A 784     -38.900   4.792 -29.076  1.00  0.460          H  
ATOM  12059  HA  ILE A 784     -39.338   2.091 -28.239  1.00  0.440          H  
ATOM  12060  HB  ILE A 784     -40.569   4.695 -27.246  1.00  0.630          H  
ATOM  12061 1HG1 ILE A 784     -38.506   2.873 -25.961  1.00  0.630          H  
ATOM  12062 2HG1 ILE A 784     -38.050   4.245 -26.986  1.00  0.630          H  
ATOM  12063 1HG2 ILE A 784     -41.248   3.311 -25.347  1.00  0.630          H  
ATOM  12064 2HG2 ILE A 784     -41.953   2.760 -26.833  1.00  0.630          H  
ATOM  12065 3HG2 ILE A 784     -40.606   1.874 -26.147  1.00  0.630          H  
ATOM  12066 1HD1 ILE A 784     -37.850   4.768 -24.663  1.00  0.630          H  
ATOM  12067 2HD1 ILE A 784     -39.110   5.763 -25.439  1.00  0.630          H  
ATOM  12068 3HD1 ILE A 784     -39.555   4.408 -24.391  1.00  0.630          H  
ATOM  12069  N   ASN A 785     -41.723   3.545 -29.957  1.00  0.380          N  
ATOM  12070  CA  ASN A 785     -42.986   3.336 -30.635  1.00  0.380          C  
ATOM  12071  C   ASN A 785     -42.884   2.352 -31.799  1.00  0.390          C  
ATOM  12072  O   ASN A 785     -43.897   2.017 -32.415  1.00  0.490          O  
ATOM  12073  CB  ASN A 785     -43.505   4.664 -31.130  1.00  0.530          C  
ATOM  12074  CG  ASN A 785     -43.936   5.549 -30.015  1.00  0.530          C  
ATOM  12075  OD1 ASN A 785     -44.353   5.094 -28.950  1.00  0.530          O  
ATOM  12076  ND2 ASN A 785     -43.831   6.830 -30.231  1.00  0.530          N  
ATOM  12077  H   ASN A 785     -41.253   4.438 -30.135  1.00  0.460          H  
ATOM  12078  HA  ASN A 785     -43.692   2.923 -29.927  1.00  0.460          H  
ATOM  12079 1HB  ASN A 785     -42.723   5.167 -31.702  1.00  0.640          H  
ATOM  12080 2HB  ASN A 785     -44.349   4.501 -31.798  1.00  0.640          H  
ATOM  12081 1HD2 ASN A 785     -44.092   7.483 -29.521  1.00  0.640          H  
ATOM  12082 2HD2 ASN A 785     -43.476   7.162 -31.106  1.00  0.640          H  
ATOM  12083  N   LEU A 786     -41.672   1.882 -32.112  1.00  0.350          N  
ATOM  12084  CA  LEU A 786     -41.485   0.923 -33.184  1.00  0.350          C  
ATOM  12085  C   LEU A 786     -41.678  -0.487 -32.664  1.00  0.310          C  
ATOM  12086  O   LEU A 786     -41.741  -1.436 -33.446  1.00  0.320          O  
ATOM  12087  CB  LEU A 786     -40.050   0.996 -33.724  1.00  0.490          C  
ATOM  12088  CG  LEU A 786     -39.584   2.317 -34.349  1.00  0.490          C  
ATOM  12089  CD1 LEU A 786     -38.088   2.196 -34.644  1.00  0.490          C  
ATOM  12090  CD2 LEU A 786     -40.362   2.614 -35.623  1.00  0.490          C  
ATOM  12091  H   LEU A 786     -40.845   2.165 -31.583  1.00  0.420          H  
ATOM  12092  HA  LEU A 786     -42.217   1.107 -33.966  1.00  0.420          H  
ATOM  12093 1HB  LEU A 786     -39.371   0.764 -32.900  1.00  0.590          H  
ATOM  12094 2HB  LEU A 786     -39.934   0.217 -34.476  1.00  0.590          H  
ATOM  12095  HG  LEU A 786     -39.737   3.129 -33.642  1.00  0.590          H  
ATOM  12096 1HD1 LEU A 786     -37.720   3.130 -35.073  1.00  0.590          H  
ATOM  12097 2HD1 LEU A 786     -37.549   1.991 -33.713  1.00  0.590          H  
ATOM  12098 3HD1 LEU A 786     -37.927   1.382 -35.346  1.00  0.590          H  
ATOM  12099 1HD2 LEU A 786     -40.007   3.552 -36.050  1.00  0.590          H  
ATOM  12100 2HD2 LEU A 786     -40.213   1.808 -36.342  1.00  0.590          H  
ATOM  12101 3HD2 LEU A 786     -41.421   2.706 -35.397  1.00  0.590          H  
ATOM  12102  N   TRP A 787     -41.717  -0.638 -31.342  1.00  0.320          N  
ATOM  12103  CA  TRP A 787     -41.835  -1.953 -30.751  1.00  0.320          C  
ATOM  12104  C   TRP A 787     -43.303  -2.316 -30.539  1.00  0.320          C  
ATOM  12105  O   TRP A 787     -44.113  -1.491 -30.090  1.00  0.310          O  
ATOM  12106  CB  TRP A 787     -40.989  -1.989 -29.470  1.00  0.450          C  
ATOM  12107  CG  TRP A 787     -39.509  -1.940 -29.836  1.00  0.450          C  
ATOM  12108  CD1 TRP A 787     -38.726  -0.819 -29.950  1.00  0.450          C  
ATOM  12109  CD2 TRP A 787     -38.648  -3.058 -30.153  1.00  0.450          C  
ATOM  12110  NE1 TRP A 787     -37.452  -1.165 -30.353  1.00  0.450          N  
ATOM  12111  CE2 TRP A 787     -37.395  -2.529 -30.488  1.00  0.450          C  
ATOM  12112  CE3 TRP A 787     -38.837  -4.453 -30.199  1.00  0.450          C  
ATOM  12113  CZ2 TRP A 787     -36.360  -3.329 -30.879  1.00  0.450          C  
ATOM  12114  CZ3 TRP A 787     -37.771  -5.253 -30.582  1.00  0.450          C  
ATOM  12115  CH2 TRP A 787     -36.570  -4.700 -30.920  1.00  0.450          C  
ATOM  12116  H   TRP A 787     -41.687   0.177 -30.720  1.00  0.380          H  
ATOM  12117  HA  TRP A 787     -41.407  -2.679 -31.441  1.00  0.380          H  
ATOM  12118 1HB  TRP A 787     -41.227  -1.128 -28.839  1.00  0.540          H  
ATOM  12119 2HB  TRP A 787     -41.193  -2.896 -28.906  1.00  0.540          H  
ATOM  12120  HD1 TRP A 787     -39.069   0.187 -29.774  1.00  0.540          H  
ATOM  12121  HE1 TRP A 787     -36.650  -0.506 -30.536  1.00  0.540          H  
ATOM  12122  HE3 TRP A 787     -39.798  -4.891 -29.941  1.00  0.540          H  
ATOM  12123  HZ2 TRP A 787     -35.411  -2.907 -31.156  1.00  0.540          H  
ATOM  12124  HZ3 TRP A 787     -37.918  -6.327 -30.614  1.00  0.540          H  
ATOM  12125  HH2 TRP A 787     -35.764  -5.337 -31.227  1.00  0.540          H  
ATOM  12126  N   TYR A 788     -43.629  -3.572 -30.853  1.00  0.320          N  
ATOM  12127  CA  TYR A 788     -44.978  -4.113 -30.717  1.00  0.320          C  
ATOM  12128  C   TYR A 788     -45.032  -5.327 -29.810  1.00  0.310          C  
ATOM  12129  O   TYR A 788     -44.096  -6.129 -29.754  1.00  0.300          O  
ATOM  12130  CB  TYR A 788     -45.532  -4.529 -32.076  1.00  0.450          C  
ATOM  12131  CG  TYR A 788     -45.786  -3.443 -33.064  1.00  0.450          C  
ATOM  12132  CD1 TYR A 788     -44.745  -2.842 -33.735  1.00  0.450          C  
ATOM  12133  CD2 TYR A 788     -47.082  -3.091 -33.352  1.00  0.450          C  
ATOM  12134  CE1 TYR A 788     -44.996  -1.877 -34.668  1.00  0.450          C  
ATOM  12135  CE2 TYR A 788     -47.342  -2.137 -34.291  1.00  0.450          C  
ATOM  12136  CZ  TYR A 788     -46.304  -1.523 -34.948  1.00  0.450          C  
ATOM  12137  OH  TYR A 788     -46.562  -0.568 -35.901  1.00  0.450          O  
ATOM  12138  H   TYR A 788     -42.907  -4.177 -31.220  1.00  0.380          H  
ATOM  12139  HA  TYR A 788     -45.616  -3.350 -30.280  1.00  0.380          H  
ATOM  12140 1HB  TYR A 788     -44.863  -5.257 -32.539  1.00  0.540          H  
ATOM  12141 2HB  TYR A 788     -46.477  -5.023 -31.898  1.00  0.540          H  
ATOM  12142  HD1 TYR A 788     -43.716  -3.129 -33.529  1.00  0.540          H  
ATOM  12143  HD2 TYR A 788     -47.902  -3.577 -32.841  1.00  0.540          H  
ATOM  12144  HE1 TYR A 788     -44.164  -1.404 -35.190  1.00  0.540          H  
ATOM  12145  HE2 TYR A 788     -48.371  -1.865 -34.520  1.00  0.540          H  
ATOM  12146  HH  TYR A 788     -45.730  -0.209 -36.224  1.00  0.540          H  
ATOM  12147  N   VAL A 789     -46.178  -5.496 -29.168  1.00  0.330          N  
ATOM  12148  CA  VAL A 789     -46.451  -6.639 -28.314  1.00  0.330          C  
ATOM  12149  C   VAL A 789     -47.681  -7.379 -28.846  1.00  0.380          C  
ATOM  12150  O   VAL A 789     -48.672  -6.753 -29.208  1.00  0.530          O  
ATOM  12151  CB  VAL A 789     -46.694  -6.159 -26.859  1.00  0.460          C  
ATOM  12152  CG1 VAL A 789     -46.980  -7.335 -25.941  1.00  0.460          C  
ATOM  12153  CG2 VAL A 789     -45.479  -5.390 -26.360  1.00  0.460          C  
ATOM  12154  H   VAL A 789     -46.885  -4.760 -29.257  1.00  0.400          H  
ATOM  12155  HA  VAL A 789     -45.593  -7.311 -28.331  1.00  0.400          H  
ATOM  12156  HB  VAL A 789     -47.570  -5.503 -26.842  1.00  0.550          H  
ATOM  12157 1HG1 VAL A 789     -47.142  -6.971 -24.929  1.00  0.550          H  
ATOM  12158 2HG1 VAL A 789     -47.864  -7.885 -26.271  1.00  0.550          H  
ATOM  12159 3HG1 VAL A 789     -46.120  -7.997 -25.947  1.00  0.550          H  
ATOM  12160 1HG2 VAL A 789     -45.667  -5.045 -25.361  1.00  0.550          H  
ATOM  12161 2HG2 VAL A 789     -44.609  -6.043 -26.370  1.00  0.550          H  
ATOM  12162 3HG2 VAL A 789     -45.292  -4.533 -27.002  1.00  0.550          H  
ATOM  12163  N   ARG A 790     -47.617  -8.696 -28.967  1.00  0.330          N  
ATOM  12164  CA  ARG A 790     -48.780  -9.426 -29.468  1.00  0.390          C  
ATOM  12165  C   ARG A 790     -49.813  -9.626 -28.353  1.00  0.380          C  
ATOM  12166  O   ARG A 790     -49.449 -10.012 -27.240  1.00  0.430          O  
ATOM  12167  CB  ARG A 790     -48.368 -10.765 -30.058  1.00  0.520          C  
ATOM  12168  CG  ARG A 790     -49.495 -11.517 -30.755  1.00  0.520          C  
ATOM  12169  CD  ARG A 790     -49.027 -12.748 -31.448  1.00  0.520          C  
ATOM  12170  NE  ARG A 790     -48.461 -13.708 -30.502  1.00  0.520          N  
ATOM  12171  CZ  ARG A 790     -47.143 -14.035 -30.396  1.00  0.520          C  
ATOM  12172  NH1 ARG A 790     -46.234 -13.536 -31.218  1.00  0.520          N  
ATOM  12173  NH2 ARG A 790     -46.750 -14.880 -29.445  1.00  0.520          N  
ATOM  12174  H   ARG A 790     -46.783  -9.189 -28.685  1.00  0.400          H  
ATOM  12175  HA  ARG A 790     -49.239  -8.843 -30.260  1.00  0.470          H  
ATOM  12176 1HB  ARG A 790     -47.550 -10.639 -30.755  1.00  0.630          H  
ATOM  12177 2HB  ARG A 790     -48.006 -11.398 -29.254  1.00  0.630          H  
ATOM  12178 1HG  ARG A 790     -50.248 -11.810 -30.024  1.00  0.630          H  
ATOM  12179 2HG  ARG A 790     -49.952 -10.861 -31.500  1.00  0.630          H  
ATOM  12180 1HD  ARG A 790     -49.866 -13.220 -31.953  1.00  0.630          H  
ATOM  12181 2HD  ARG A 790     -48.280 -12.479 -32.187  1.00  0.630          H  
ATOM  12182  HE  ARG A 790     -49.100 -14.129 -29.839  1.00  0.630          H  
ATOM  12183 1HH1 ARG A 790     -46.464 -12.919 -32.000  1.00  0.630          H  
ATOM  12184 2HH1 ARG A 790     -45.255 -13.803 -31.099  1.00  0.630          H  
ATOM  12185 1HH2 ARG A 790     -47.416 -15.278 -28.805  1.00  0.630          H  
ATOM  12186 2HH2 ARG A 790     -45.739 -15.126 -29.367  1.00  0.630          H  
ATOM  12187  N   ASN A 791     -51.094  -9.371 -28.650  1.00  0.380          N  
ATOM  12188  CA  ASN A 791     -52.154  -9.566 -27.657  1.00  0.390          C  
ATOM  12189  C   ASN A 791     -52.753 -10.978 -27.673  1.00  0.410          C  
ATOM  12190  O   ASN A 791     -52.425 -11.818 -28.519  1.00  0.420          O  
ATOM  12191  CB  ASN A 791     -53.251  -8.515 -27.809  1.00  0.540          C  
ATOM  12192  CG  ASN A 791     -54.006  -8.560 -29.083  1.00  0.540          C  
ATOM  12193  OD1 ASN A 791     -53.898  -9.517 -29.861  1.00  0.540          O  
ATOM  12194  ND2 ASN A 791     -54.812  -7.549 -29.286  1.00  0.540          N  
ATOM  12195  H   ASN A 791     -51.320  -9.042 -29.596  1.00  0.460          H  
ATOM  12196  HA  ASN A 791     -51.716  -9.426 -26.667  1.00  0.470          H  
ATOM  12197 1HB  ASN A 791     -53.965  -8.616 -27.016  1.00  0.650          H  
ATOM  12198 2HB  ASN A 791     -52.820  -7.531 -27.722  1.00  0.650          H  
ATOM  12199 1HD2 ASN A 791     -55.379  -7.498 -30.107  1.00  0.650          H  
ATOM  12200 2HD2 ASN A 791     -54.890  -6.840 -28.554  1.00  0.650          H  
ATOM  12201  N   LYS A 792     -53.720 -11.209 -26.781  1.00  0.420          N  
ATOM  12202  CA  LYS A 792     -54.416 -12.492 -26.659  1.00  0.440          C  
ATOM  12203  C   LYS A 792     -55.184 -12.882 -27.923  1.00  0.450          C  
ATOM  12204  O   LYS A 792     -55.473 -14.057 -28.147  1.00  0.470          O  
ATOM  12205  CB  LYS A 792     -55.405 -12.445 -25.485  1.00  0.610          C  
ATOM  12206  CG  LYS A 792     -56.674 -11.609 -25.750  1.00  0.610          C  
ATOM  12207  CD  LYS A 792     -57.594 -11.535 -24.532  1.00  0.610          C  
ATOM  12208  CE  LYS A 792     -58.850 -10.662 -24.803  1.00  0.610          C  
ATOM  12209  NZ  LYS A 792     -59.810 -11.281 -25.807  1.00  0.610          N  
ATOM  12210  H   LYS A 792     -53.902 -10.481 -26.087  1.00  0.500          H  
ATOM  12211  HA  LYS A 792     -53.672 -13.265 -26.467  1.00  0.530          H  
ATOM  12212 1HB  LYS A 792     -55.716 -13.457 -25.230  1.00  0.730          H  
ATOM  12213 2HB  LYS A 792     -54.905 -12.022 -24.612  1.00  0.730          H  
ATOM  12214 1HG  LYS A 792     -56.409 -10.615 -26.090  1.00  0.730          H  
ATOM  12215 2HG  LYS A 792     -57.240 -12.094 -26.536  1.00  0.730          H  
ATOM  12216 1HD  LYS A 792     -57.915 -12.541 -24.263  1.00  0.730          H  
ATOM  12217 2HD  LYS A 792     -57.046 -11.109 -23.692  1.00  0.730          H  
ATOM  12218 1HE  LYS A 792     -59.375 -10.515 -23.862  1.00  0.730          H  
ATOM  12219 2HE  LYS A 792     -58.529  -9.690 -25.184  1.00  0.730          H  
ATOM  12220 1HZ  LYS A 792     -60.597 -10.668 -25.932  1.00  0.730          H  
ATOM  12221 2HZ  LYS A 792     -59.365 -11.420 -26.741  1.00  0.730          H  
ATOM  12222 3HZ  LYS A 792     -60.131 -12.170 -25.470  1.00  0.730          H  
ATOM  12223  N   ASP A 793     -55.528 -11.886 -28.739  1.00  0.450          N  
ATOM  12224  CA  ASP A 793     -56.300 -12.090 -29.953  1.00  0.460          C  
ATOM  12225  C   ASP A 793     -55.397 -12.263 -31.180  1.00  0.470          C  
ATOM  12226  O   ASP A 793     -55.882 -12.394 -32.306  1.00  0.490          O  
ATOM  12227  CB  ASP A 793     -57.239 -10.900 -30.171  1.00  0.640          C  
ATOM  12228  CG  ASP A 793     -58.318 -10.732 -29.063  1.00  0.640          C  
ATOM  12229  OD1 ASP A 793     -58.737 -11.692 -28.438  1.00  0.640          O  
ATOM  12230  OD2 ASP A 793     -58.696  -9.615 -28.838  1.00  0.640          O  
ATOM  12231  H   ASP A 793     -55.240 -10.950 -28.488  1.00  0.540          H  
ATOM  12232  HA  ASP A 793     -56.897 -12.994 -29.836  1.00  0.550          H  
ATOM  12233 1HB  ASP A 793     -56.649  -9.986 -30.218  1.00  0.770          H  
ATOM  12234 2HB  ASP A 793     -57.741 -11.010 -31.132  1.00  0.770          H  
ATOM  12235  N   GLY A 794     -54.080 -12.252 -30.968  1.00  0.460          N  
ATOM  12236  CA  GLY A 794     -53.091 -12.414 -32.028  1.00  0.470          C  
ATOM  12237  C   GLY A 794     -52.701 -11.143 -32.799  1.00  0.450          C  
ATOM  12238  O   GLY A 794     -51.933 -11.220 -33.759  1.00  0.460          O  
ATOM  12239  H   GLY A 794     -53.720 -12.138 -30.017  1.00  0.550          H  
ATOM  12240 1HA  GLY A 794     -52.197 -12.844 -31.583  1.00  0.560          H  
ATOM  12241 2HA  GLY A 794     -53.462 -13.154 -32.735  1.00  0.560          H  
ATOM  12242  N   GLY A 795     -53.238  -9.988 -32.424  1.00  0.430          N  
ATOM  12243  CA  GLY A 795     -52.925  -8.746 -33.118  1.00  0.420          C  
ATOM  12244  C   GLY A 795     -51.667  -8.115 -32.543  1.00  0.400          C  
ATOM  12245  O   GLY A 795     -51.319  -8.352 -31.382  1.00  0.390          O  
ATOM  12246  H   GLY A 795     -53.846  -9.968 -31.615  1.00  0.520          H  
ATOM  12247 1HA  GLY A 795     -52.791  -8.941 -34.182  1.00  0.500          H  
ATOM  12248 2HA  GLY A 795     -53.761  -8.056 -33.017  1.00  0.500          H  
ATOM  12249  N   MET A 796     -50.994  -7.274 -33.331  1.00  0.390          N  
ATOM  12250  CA  MET A 796     -49.822  -6.586 -32.798  1.00  0.370          C  
ATOM  12251  C   MET A 796     -50.222  -5.220 -32.288  1.00  0.380          C  
ATOM  12252  O   MET A 796     -50.883  -4.454 -32.994  1.00  0.400          O  
ATOM  12253  CB  MET A 796     -48.723  -6.482 -33.845  1.00  0.530          C  
ATOM  12254  CG  MET A 796     -48.272  -7.815 -34.391  1.00  0.530          C  
ATOM  12255  SD  MET A 796     -47.675  -8.954 -33.113  1.00  0.530          S  
ATOM  12256  CE  MET A 796     -46.144  -8.254 -32.528  1.00  0.530          C  
ATOM  12257  H   MET A 796     -51.305  -7.105 -34.278  1.00  0.470          H  
ATOM  12258  HA  MET A 796     -49.434  -7.142 -31.946  1.00  0.440          H  
ATOM  12259 1HB  MET A 796     -49.065  -5.874 -34.683  1.00  0.630          H  
ATOM  12260 2HB  MET A 796     -47.866  -5.989 -33.431  1.00  0.630          H  
ATOM  12261 1HG  MET A 796     -49.095  -8.293 -34.916  1.00  0.630          H  
ATOM  12262 2HG  MET A 796     -47.460  -7.647 -35.110  1.00  0.630          H  
ATOM  12263 1HE  MET A 796     -45.720  -8.905 -31.773  1.00  0.630          H  
ATOM  12264 2HE  MET A 796     -45.435  -8.164 -33.355  1.00  0.630          H  
ATOM  12265 3HE  MET A 796     -46.329  -7.291 -32.093  1.00  0.630          H  
ATOM  12266  N   VAL A 797     -49.795  -4.907 -31.076  1.00  0.370          N  
ATOM  12267  CA  VAL A 797     -50.111  -3.651 -30.445  1.00  0.370          C  
ATOM  12268  C   VAL A 797     -48.845  -2.818 -30.204  1.00  0.360          C  
ATOM  12269  O   VAL A 797     -47.961  -3.267 -29.474  1.00  0.360          O  
ATOM  12270  CB  VAL A 797     -50.784  -3.969 -29.093  1.00  0.520          C  
ATOM  12271  CG1 VAL A 797     -51.112  -2.730 -28.372  1.00  0.520          C  
ATOM  12272  CG2 VAL A 797     -52.050  -4.808 -29.328  1.00  0.520          C  
ATOM  12273  H   VAL A 797     -49.273  -5.604 -30.538  1.00  0.440          H  
ATOM  12274  HA  VAL A 797     -50.825  -3.142 -31.077  1.00  0.440          H  
ATOM  12275  HB  VAL A 797     -50.083  -4.538 -28.472  1.00  0.620          H  
ATOM  12276 1HG1 VAL A 797     -51.557  -2.993 -27.429  1.00  0.620          H  
ATOM  12277 2HG1 VAL A 797     -50.206  -2.157 -28.199  1.00  0.620          H  
ATOM  12278 3HG1 VAL A 797     -51.811  -2.145 -28.962  1.00  0.620          H  
ATOM  12279 1HG2 VAL A 797     -52.519  -5.044 -28.378  1.00  0.620          H  
ATOM  12280 2HG2 VAL A 797     -52.749  -4.245 -29.943  1.00  0.620          H  
ATOM  12281 3HG2 VAL A 797     -51.793  -5.741 -29.836  1.00  0.620          H  
ATOM  12282  N   PRO A 798     -48.714  -1.614 -30.781  1.00  0.370          N  
ATOM  12283  CA  PRO A 798     -47.550  -0.762 -30.635  1.00  0.360          C  
ATOM  12284  C   PRO A 798     -47.496  -0.209 -29.230  1.00  0.360          C  
ATOM  12285  O   PRO A 798     -48.537   0.116 -28.672  1.00  0.360          O  
ATOM  12286  CB  PRO A 798     -47.801   0.335 -31.676  1.00  0.540          C  
ATOM  12287  CG  PRO A 798     -49.310   0.391 -31.830  1.00  0.540          C  
ATOM  12288  CD  PRO A 798     -49.796  -1.038 -31.601  1.00  0.540          C  
ATOM  12289  HA  PRO A 798     -46.635  -1.323 -30.875  1.00  0.430          H  
ATOM  12290 1HB  PRO A 798     -47.384   1.286 -31.309  1.00  0.650          H  
ATOM  12291 2HB  PRO A 798     -47.269   0.111 -32.604  1.00  0.650          H  
ATOM  12292 1HG  PRO A 798     -49.726   1.111 -31.109  1.00  0.650          H  
ATOM  12293 2HG  PRO A 798     -49.569   0.767 -32.831  1.00  0.650          H  
ATOM  12294 1HD  PRO A 798     -50.732  -0.981 -31.032  1.00  0.650          H  
ATOM  12295 2HD  PRO A 798     -49.909  -1.584 -32.553  1.00  0.650          H  
ATOM  12296  N   PHE A 799     -46.297   0.047 -28.724  1.00  0.360          N  
ATOM  12297  CA  PHE A 799     -46.100   0.688 -27.417  1.00  0.390          C  
ATOM  12298  C   PHE A 799     -47.072   1.819 -27.110  1.00  0.370          C  
ATOM  12299  O   PHE A 799     -47.749   1.800 -26.075  1.00  0.360          O  
ATOM  12300  CB  PHE A 799     -44.704   1.266 -27.336  1.00  0.530          C  
ATOM  12301  CG  PHE A 799     -44.395   2.045 -26.096  1.00  0.530          C  
ATOM  12302  CD1 PHE A 799     -43.931   1.434 -24.949  1.00  0.530          C  
ATOM  12303  CD2 PHE A 799     -44.541   3.431 -26.099  1.00  0.530          C  
ATOM  12304  CE1 PHE A 799     -43.602   2.199 -23.853  1.00  0.530          C  
ATOM  12305  CE2 PHE A 799     -44.225   4.185 -25.019  1.00  0.530          C  
ATOM  12306  CZ  PHE A 799     -43.749   3.590 -23.902  1.00  0.530          C  
ATOM  12307  H   PHE A 799     -45.474  -0.277 -29.247  1.00  0.430          H  
ATOM  12308  HA  PHE A 799     -46.208  -0.069 -26.652  1.00  0.470          H  
ATOM  12309 1HB  PHE A 799     -43.970   0.463 -27.426  1.00  0.640          H  
ATOM  12310 2HB  PHE A 799     -44.547   1.916 -28.171  1.00  0.640          H  
ATOM  12311  HD1 PHE A 799     -43.809   0.351 -24.928  1.00  0.640          H  
ATOM  12312  HD2 PHE A 799     -44.904   3.921 -26.986  1.00  0.640          H  
ATOM  12313  HE1 PHE A 799     -43.226   1.718 -22.963  1.00  0.640          H  
ATOM  12314  HE2 PHE A 799     -44.349   5.268 -25.054  1.00  0.640          H  
ATOM  12315  HZ  PHE A 799     -43.495   4.216 -23.066  1.00  0.640          H  
ATOM  12316  N   SER A 800     -47.189   2.767 -28.043  1.00  0.370          N  
ATOM  12317  CA  SER A 800     -47.994   3.971 -27.855  1.00  0.370          C  
ATOM  12318  C   SER A 800     -49.475   3.694 -27.597  1.00  0.370          C  
ATOM  12319  O   SER A 800     -50.195   4.573 -27.119  1.00  0.370          O  
ATOM  12320  CB  SER A 800     -47.866   4.868 -29.070  1.00  0.520          C  
ATOM  12321  OG  SER A 800     -48.433   4.272 -30.206  1.00  0.520          O  
ATOM  12322  H   SER A 800     -46.650   2.681 -28.892  1.00  0.440          H  
ATOM  12323  HA  SER A 800     -47.595   4.505 -26.989  1.00  0.440          H  
ATOM  12324 1HB  SER A 800     -48.359   5.818 -28.869  1.00  0.620          H  
ATOM  12325 2HB  SER A 800     -46.828   5.078 -29.254  1.00  0.620          H  
ATOM  12326  HG  SER A 800     -48.335   4.912 -30.917  1.00  0.620          H  
ATOM  12327  N   ALA A 801     -49.942   2.491 -27.940  1.00  0.380          N  
ATOM  12328  CA  ALA A 801     -51.312   2.058 -27.723  1.00  0.390          C  
ATOM  12329  C   ALA A 801     -51.643   1.972 -26.237  1.00  0.390          C  
ATOM  12330  O   ALA A 801     -52.797   2.131 -25.841  1.00  0.450          O  
ATOM  12331  CB  ALA A 801     -51.544   0.706 -28.352  1.00  0.540          C  
ATOM  12332  H   ALA A 801     -49.283   1.804 -28.307  1.00  0.460          H  
ATOM  12333  HA  ALA A 801     -51.973   2.791 -28.181  1.00  0.470          H  
ATOM  12334 1HB  ALA A 801     -52.576   0.401 -28.200  1.00  0.650          H  
ATOM  12335 2HB  ALA A 801     -51.330   0.757 -29.406  1.00  0.650          H  
ATOM  12336 3HB  ALA A 801     -50.881   0.007 -27.875  1.00  0.650          H  
ATOM  12337  N   PHE A 802     -50.645   1.624 -25.421  1.00  0.380          N  
ATOM  12338  CA  PHE A 802     -50.822   1.439 -23.992  1.00  0.420          C  
ATOM  12339  C   PHE A 802     -49.848   2.210 -23.105  1.00  0.340          C  
ATOM  12340  O   PHE A 802     -49.915   2.079 -21.880  1.00  0.350          O  
ATOM  12341  CB  PHE A 802     -50.769  -0.055 -23.654  1.00  0.570          C  
ATOM  12342  CG  PHE A 802     -49.504  -0.713 -24.113  1.00  0.570          C  
ATOM  12343  CD1 PHE A 802     -48.334  -0.620 -23.401  1.00  0.570          C  
ATOM  12344  CD2 PHE A 802     -49.510  -1.453 -25.288  1.00  0.570          C  
ATOM  12345  CE1 PHE A 802     -47.188  -1.220 -23.858  1.00  0.570          C  
ATOM  12346  CE2 PHE A 802     -48.371  -2.074 -25.746  1.00  0.570          C  
ATOM  12347  CZ  PHE A 802     -47.206  -1.953 -25.032  1.00  0.570          C  
ATOM  12348  H   PHE A 802     -49.694   1.500 -25.782  1.00  0.460          H  
ATOM  12349  HA  PHE A 802     -51.823   1.789 -23.741  1.00  0.500          H  
ATOM  12350 1HB  PHE A 802     -50.863  -0.192 -22.575  1.00  0.690          H  
ATOM  12351 2HB  PHE A 802     -51.595  -0.552 -24.113  1.00  0.690          H  
ATOM  12352  HD1 PHE A 802     -48.320  -0.055 -22.480  1.00  0.690          H  
ATOM  12353  HD2 PHE A 802     -50.437  -1.533 -25.848  1.00  0.690          H  
ATOM  12354  HE1 PHE A 802     -46.272  -1.114 -23.289  1.00  0.690          H  
ATOM  12355  HE2 PHE A 802     -48.389  -2.652 -26.678  1.00  0.690          H  
ATOM  12356  HZ  PHE A 802     -46.298  -2.434 -25.393  1.00  0.690          H  
ATOM  12357  N   ALA A 803     -48.948   3.010 -23.670  1.00  0.410          N  
ATOM  12358  CA  ALA A 803     -48.010   3.706 -22.800  1.00  0.390          C  
ATOM  12359  C   ALA A 803     -47.538   5.063 -23.326  1.00  0.450          C  
ATOM  12360  O   ALA A 803     -47.514   5.353 -24.524  1.00  0.520          O  
ATOM  12361  CB  ALA A 803     -46.813   2.808 -22.573  1.00  0.550          C  
ATOM  12362  H   ALA A 803     -48.850   3.069 -24.685  1.00  0.490          H  
ATOM  12363  HA  ALA A 803     -48.505   3.890 -21.848  1.00  0.470          H  
ATOM  12364 1HB  ALA A 803     -46.114   3.293 -21.895  1.00  0.660          H  
ATOM  12365 2HB  ALA A 803     -47.129   1.871 -22.149  1.00  0.660          H  
ATOM  12366 3HB  ALA A 803     -46.350   2.630 -23.528  1.00  0.660          H  
ATOM  12367  N   THR A 804     -47.141   5.902 -22.382  1.00  0.440          N  
ATOM  12368  CA  THR A 804     -46.571   7.207 -22.696  1.00  0.470          C  
ATOM  12369  C   THR A 804     -45.289   7.423 -21.934  1.00  0.430          C  
ATOM  12370  O   THR A 804     -44.831   6.525 -21.221  1.00  0.400          O  
ATOM  12371  CB  THR A 804     -47.540   8.358 -22.414  1.00  0.650          C  
ATOM  12372  OG1 THR A 804     -46.981   9.548 -22.981  1.00  0.650          O  
ATOM  12373  CG2 THR A 804     -47.768   8.541 -20.908  1.00  0.650          C  
ATOM  12374  H   THR A 804     -47.218   5.585 -21.411  1.00  0.530          H  
ATOM  12375  HA  THR A 804     -46.328   7.234 -23.758  1.00  0.560          H  
ATOM  12376  HB  THR A 804     -48.492   8.147 -22.901  1.00  0.780          H  
ATOM  12377  HG1 THR A 804     -47.648  10.247 -22.979  1.00  0.780          H  
ATOM  12378 1HG2 THR A 804     -48.460   9.365 -20.749  1.00  0.780          H  
ATOM  12379 2HG2 THR A 804     -48.195   7.626 -20.500  1.00  0.780          H  
ATOM  12380 3HG2 THR A 804     -46.836   8.762 -20.391  1.00  0.780          H  
ATOM  12381  N   SER A 805     -44.687   8.593 -22.085  1.00  0.430          N  
ATOM  12382  CA  SER A 805     -43.435   8.833 -21.376  1.00  0.390          C  
ATOM  12383  C   SER A 805     -43.123  10.307 -21.125  1.00  0.410          C  
ATOM  12384  O   SER A 805     -43.695  11.208 -21.749  1.00  0.460          O  
ATOM  12385  CB  SER A 805     -42.291   8.171 -22.135  1.00  0.560          C  
ATOM  12386  OG  SER A 805     -42.060   8.784 -23.376  1.00  0.560          O  
ATOM  12387  H   SER A 805     -45.123   9.302 -22.674  1.00  0.520          H  
ATOM  12388  HA  SER A 805     -43.517   8.355 -20.401  1.00  0.470          H  
ATOM  12389 1HB  SER A 805     -41.399   8.209 -21.535  1.00  0.670          H  
ATOM  12390 2HB  SER A 805     -42.519   7.119 -22.288  1.00  0.670          H  
ATOM  12391  HG  SER A 805     -41.339   8.298 -23.778  1.00  0.670          H  
ATOM  12392  N   ARG A 806     -42.195  10.543 -20.193  1.00  0.390          N  
ATOM  12393  CA  ARG A 806     -41.748  11.896 -19.865  1.00  0.420          C  
ATOM  12394  C   ARG A 806     -40.300  11.955 -19.380  1.00  0.360          C  
ATOM  12395  O   ARG A 806     -39.729  10.953 -18.944  1.00  0.400          O  
ATOM  12396  CB  ARG A 806     -42.635  12.495 -18.787  1.00  0.580          C  
ATOM  12397  CG  ARG A 806     -42.536  11.808 -17.429  1.00  0.580          C  
ATOM  12398  CD  ARG A 806     -43.547  12.316 -16.479  1.00  0.580          C  
ATOM  12399  NE  ARG A 806     -43.293  11.845 -15.122  1.00  0.580          N  
ATOM  12400  CZ  ARG A 806     -43.712  10.690 -14.564  1.00  0.580          C  
ATOM  12401  NH1 ARG A 806     -44.444   9.803 -15.223  1.00  0.580          N  
ATOM  12402  NH2 ARG A 806     -43.355  10.456 -13.320  1.00  0.580          N  
ATOM  12403  H   ARG A 806     -41.806   9.727 -19.712  1.00  0.470          H  
ATOM  12404  HA  ARG A 806     -41.830  12.507 -20.765  1.00  0.500          H  
ATOM  12405 1HB  ARG A 806     -42.378  13.543 -18.644  1.00  0.690          H  
ATOM  12406 2HB  ARG A 806     -43.676  12.449 -19.107  1.00  0.690          H  
ATOM  12407 1HG  ARG A 806     -42.697  10.734 -17.556  1.00  0.690          H  
ATOM  12408 2HG  ARG A 806     -41.550  11.976 -16.992  1.00  0.690          H  
ATOM  12409 1HD  ARG A 806     -43.511  13.406 -16.469  1.00  0.690          H  
ATOM  12410 2HD  ARG A 806     -44.541  11.990 -16.782  1.00  0.690          H  
ATOM  12411  HE  ARG A 806     -42.712  12.445 -14.515  1.00  0.690          H  
ATOM  12412 1HH1 ARG A 806     -44.739   9.927 -16.190  1.00  0.690          H  
ATOM  12413 2HH1 ARG A 806     -44.743   8.908 -14.808  1.00  0.690          H  
ATOM  12414 1HH2 ARG A 806     -42.768  11.163 -12.839  1.00  0.690          H  
ATOM  12415 2HH2 ARG A 806     -43.637   9.602 -12.877  1.00  0.690          H  
ATOM  12416  N   TRP A 807     -39.708  13.140 -19.452  1.00  0.350          N  
ATOM  12417  CA  TRP A 807     -38.352  13.348 -18.953  1.00  0.320          C  
ATOM  12418  C   TRP A 807     -38.264  13.915 -17.540  1.00  0.300          C  
ATOM  12419  O   TRP A 807     -38.889  14.934 -17.238  1.00  0.350          O  
ATOM  12420  CB  TRP A 807     -37.634  14.275 -19.909  1.00  0.460          C  
ATOM  12421  CG  TRP A 807     -37.359  13.593 -21.138  1.00  0.460          C  
ATOM  12422  CD1 TRP A 807     -38.063  13.613 -22.298  1.00  0.460          C  
ATOM  12423  CD2 TRP A 807     -36.264  12.730 -21.341  1.00  0.460          C  
ATOM  12424  NE1 TRP A 807     -37.467  12.808 -23.210  1.00  0.460          N  
ATOM  12425  CE2 TRP A 807     -36.356  12.252 -22.632  1.00  0.460          C  
ATOM  12426  CE3 TRP A 807     -35.224  12.327 -20.535  1.00  0.460          C  
ATOM  12427  CZ2 TRP A 807     -35.441  11.384 -23.130  1.00  0.460          C  
ATOM  12428  CZ3 TRP A 807     -34.318  11.473 -21.025  1.00  0.460          C  
ATOM  12429  CH2 TRP A 807     -34.419  11.012 -22.276  1.00  0.460          C  
ATOM  12430  H   TRP A 807     -40.216  13.924 -19.839  1.00  0.420          H  
ATOM  12431  HA  TRP A 807     -37.840  12.385 -18.955  1.00  0.380          H  
ATOM  12432 1HB  TRP A 807     -38.248  15.149 -20.117  1.00  0.550          H  
ATOM  12433 2HB  TRP A 807     -36.699  14.616 -19.469  1.00  0.550          H  
ATOM  12434  HD1 TRP A 807     -38.971  14.185 -22.469  1.00  0.550          H  
ATOM  12435  HE1 TRP A 807     -37.799  12.654 -24.150  1.00  0.550          H  
ATOM  12436  HE3 TRP A 807     -35.138  12.691 -19.514  1.00  0.550          H  
ATOM  12437  HZ2 TRP A 807     -35.494  10.992 -24.141  1.00  0.550          H  
ATOM  12438  HZ3 TRP A 807     -33.511  11.172 -20.374  1.00  0.550          H  
ATOM  12439  HH2 TRP A 807     -33.677  10.341 -22.614  1.00  0.550          H  
ATOM  12440  N   GLU A 808     -37.442  13.270 -16.709  1.00  0.290          N  
ATOM  12441  CA  GLU A 808     -37.152  13.667 -15.323  1.00  0.320          C  
ATOM  12442  C   GLU A 808     -35.683  13.388 -15.047  1.00  0.340          C  
ATOM  12443  O   GLU A 808     -35.110  12.538 -15.708  1.00  0.500          O  
ATOM  12444  CB  GLU A 808     -38.028  12.906 -14.310  1.00  0.440          C  
ATOM  12445  CG  GLU A 808     -39.533  13.217 -14.358  1.00  0.440          C  
ATOM  12446  CD  GLU A 808     -40.326  12.470 -13.306  1.00  0.440          C  
ATOM  12447  OE1 GLU A 808     -39.765  11.616 -12.672  1.00  0.440          O  
ATOM  12448  OE2 GLU A 808     -41.487  12.784 -13.107  1.00  0.440          O  
ATOM  12449  H   GLU A 808     -36.986  12.421 -17.066  1.00  0.350          H  
ATOM  12450  HA  GLU A 808     -37.329  14.737 -15.212  1.00  0.380          H  
ATOM  12451 1HB  GLU A 808     -37.911  11.834 -14.476  1.00  0.520          H  
ATOM  12452 2HB  GLU A 808     -37.675  13.116 -13.299  1.00  0.520          H  
ATOM  12453 1HG  GLU A 808     -39.679  14.288 -14.227  1.00  0.520          H  
ATOM  12454 2HG  GLU A 808     -39.914  12.947 -15.340  1.00  0.520          H  
ATOM  12455  N   THR A 809     -35.056  14.066 -14.099  1.00  0.290          N  
ATOM  12456  CA  THR A 809     -33.670  13.722 -13.790  1.00  0.310          C  
ATOM  12457  C   THR A 809     -33.542  12.732 -12.642  1.00  0.270          C  
ATOM  12458  O   THR A 809     -34.462  12.563 -11.837  1.00  0.270          O  
ATOM  12459  CB  THR A 809     -32.855  14.987 -13.477  1.00  0.430          C  
ATOM  12460  OG1 THR A 809     -33.422  15.646 -12.333  1.00  0.430          O  
ATOM  12461  CG2 THR A 809     -32.868  15.924 -14.669  1.00  0.430          C  
ATOM  12462  H   THR A 809     -35.524  14.790 -13.568  1.00  0.350          H  
ATOM  12463  HA  THR A 809     -33.230  13.250 -14.659  1.00  0.370          H  
ATOM  12464  HB  THR A 809     -31.825  14.711 -13.255  1.00  0.510          H  
ATOM  12465  HG1 THR A 809     -33.265  15.117 -11.540  1.00  0.510          H  
ATOM  12466 1HG2 THR A 809     -32.285  16.812 -14.434  1.00  0.510          H  
ATOM  12467 2HG2 THR A 809     -32.435  15.432 -15.520  1.00  0.510          H  
ATOM  12468 3HG2 THR A 809     -33.889  16.212 -14.901  1.00  0.510          H  
ATOM  12469  N   GLY A 810     -32.352  12.157 -12.511  1.00  0.280          N  
ATOM  12470  CA  GLY A 810     -32.030  11.267 -11.397  1.00  0.280          C  
ATOM  12471  C   GLY A 810     -30.573  10.842 -11.452  1.00  0.290          C  
ATOM  12472  O   GLY A 810     -29.883  11.098 -12.447  1.00  0.300          O  
ATOM  12473  H   GLY A 810     -31.672  12.315 -13.260  1.00  0.340          H  
ATOM  12474 1HA  GLY A 810     -32.226  11.779 -10.453  1.00  0.340          H  
ATOM  12475 2HA  GLY A 810     -32.674  10.389 -11.434  1.00  0.340          H  
ATOM  12476  N   SER A 811     -30.094  10.198 -10.398  1.00  0.330          N  
ATOM  12477  CA  SER A 811     -28.694   9.822 -10.382  1.00  0.360          C  
ATOM  12478  C   SER A 811     -28.372   8.560 -11.176  1.00  0.300          C  
ATOM  12479  O   SER A 811     -29.203   7.644 -11.247  1.00  0.330          O  
ATOM  12480  CB  SER A 811     -28.192   9.638  -8.991  1.00  0.490          C  
ATOM  12481  OG  SER A 811     -26.882   9.203  -9.046  1.00  0.490          O  
ATOM  12482  H   SER A 811     -30.690  10.018  -9.601  1.00  0.400          H  
ATOM  12483  HA  SER A 811     -28.159  10.665 -10.782  1.00  0.430          H  
ATOM  12484 1HB  SER A 811     -28.233  10.582  -8.475  1.00  0.590          H  
ATOM  12485 2HB  SER A 811     -28.806   8.931  -8.463  1.00  0.590          H  
ATOM  12486  HG  SER A 811     -26.592   9.036  -8.134  1.00  0.590          H  
ATOM  12487  N   PRO A 812     -27.216   8.518 -11.885  1.00  0.290          N  
ATOM  12488  CA  PRO A 812     -26.636   7.349 -12.525  1.00  0.270          C  
ATOM  12489  C   PRO A 812     -25.879   6.491 -11.506  1.00  0.230          C  
ATOM  12490  O   PRO A 812     -25.381   5.409 -11.838  1.00  0.240          O  
ATOM  12491  CB  PRO A 812     -25.700   7.969 -13.566  1.00  0.410          C  
ATOM  12492  CG  PRO A 812     -25.241   9.252 -12.925  1.00  0.410          C  
ATOM  12493  CD  PRO A 812     -26.438   9.769 -12.149  1.00  0.410          C  
ATOM  12494  HA  PRO A 812     -27.438   6.768 -13.003  1.00  0.320          H  
ATOM  12495 1HB  PRO A 812     -24.868   7.280 -13.782  1.00  0.490          H  
ATOM  12496 2HB  PRO A 812     -26.241   8.132 -14.511  1.00  0.490          H  
ATOM  12497 1HG  PRO A 812     -24.394   9.057 -12.279  1.00  0.490          H  
ATOM  12498 2HG  PRO A 812     -24.896   9.967 -13.684  1.00  0.490          H  
ATOM  12499 1HD  PRO A 812     -26.056  10.236 -11.221  1.00  0.490          H  
ATOM  12500 2HD  PRO A 812     -27.017  10.482 -12.770  1.00  0.490          H  
ATOM  12501  N   ARG A 813     -25.725   7.024 -10.286  1.00  0.240          N  
ATOM  12502  CA  ARG A 813     -25.014   6.352  -9.217  1.00  0.210          C  
ATOM  12503  C   ARG A 813     -25.607   6.677  -7.839  1.00  0.210          C  
ATOM  12504  O   ARG A 813     -25.652   7.834  -7.402  1.00  0.210          O  
ATOM  12505  CB  ARG A 813     -23.551   6.754  -9.242  1.00  0.310          C  
ATOM  12506  CG  ARG A 813     -22.683   6.116  -8.183  1.00  0.310          C  
ATOM  12507  CD  ARG A 813     -21.273   6.609  -8.237  1.00  0.310          C  
ATOM  12508  NE  ARG A 813     -20.570   6.146  -9.438  1.00  0.310          N  
ATOM  12509  CZ  ARG A 813     -19.336   6.547  -9.831  1.00  0.310          C  
ATOM  12510  NH1 ARG A 813     -18.658   7.419  -9.110  1.00  0.310          N  
ATOM  12511  NH2 ARG A 813     -18.816   6.058 -10.949  1.00  0.310          N  
ATOM  12512  H   ARG A 813     -26.139   7.920 -10.066  1.00  0.290          H  
ATOM  12513  HA  ARG A 813     -25.084   5.283  -9.379  1.00  0.250          H  
ATOM  12514 1HB  ARG A 813     -23.137   6.465 -10.198  1.00  0.370          H  
ATOM  12515 2HB  ARG A 813     -23.463   7.835  -9.154  1.00  0.370          H  
ATOM  12516 1HG  ARG A 813     -23.075   6.316  -7.184  1.00  0.370          H  
ATOM  12517 2HG  ARG A 813     -22.677   5.045  -8.363  1.00  0.370          H  
ATOM  12518 1HD  ARG A 813     -21.284   7.698  -8.240  1.00  0.370          H  
ATOM  12519 2HD  ARG A 813     -20.734   6.255  -7.359  1.00  0.370          H  
ATOM  12520  HE  ARG A 813     -21.047   5.471 -10.024  1.00  0.370          H  
ATOM  12521 1HH1 ARG A 813     -19.051   7.778  -8.254  1.00  0.370          H  
ATOM  12522 2HH1 ARG A 813     -17.742   7.725  -9.403  1.00  0.370          H  
ATOM  12523 1HH2 ARG A 813     -19.332   5.369 -11.483  1.00  0.370          H  
ATOM  12524 2HH2 ARG A 813     -17.901   6.343 -11.253  1.00  0.370          H  
ATOM  12525  N   LEU A 814     -25.973   5.653  -7.106  1.00  0.210          N  
ATOM  12526  CA  LEU A 814     -26.478   5.835  -5.762  1.00  0.220          C  
ATOM  12527  C   LEU A 814     -25.423   5.311  -4.817  1.00  0.210          C  
ATOM  12528  O   LEU A 814     -24.687   4.380  -5.154  1.00  0.200          O  
ATOM  12529  CB  LEU A 814     -27.822   5.129  -5.609  1.00  0.300          C  
ATOM  12530  CG  LEU A 814     -28.920   5.593  -6.605  1.00  0.300          C  
ATOM  12531  CD1 LEU A 814     -30.119   4.721  -6.446  1.00  0.300          C  
ATOM  12532  CD2 LEU A 814     -29.298   7.049  -6.356  1.00  0.300          C  
ATOM  12533  H   LEU A 814     -25.910   4.720  -7.511  1.00  0.250          H  
ATOM  12534  HA  LEU A 814     -26.598   6.894  -5.553  1.00  0.260          H  
ATOM  12535 1HB  LEU A 814     -27.675   4.073  -5.745  1.00  0.360          H  
ATOM  12536 2HB  LEU A 814     -28.194   5.292  -4.595  1.00  0.360          H  
ATOM  12537  HG  LEU A 814     -28.557   5.499  -7.609  1.00  0.360          H  
ATOM  12538 1HD1 LEU A 814     -30.869   5.033  -7.148  1.00  0.360          H  
ATOM  12539 2HD1 LEU A 814     -29.846   3.692  -6.640  1.00  0.360          H  
ATOM  12540 3HD1 LEU A 814     -30.512   4.804  -5.433  1.00  0.360          H  
ATOM  12541 1HD2 LEU A 814     -30.070   7.343  -7.062  1.00  0.360          H  
ATOM  12542 2HD2 LEU A 814     -29.680   7.165  -5.339  1.00  0.360          H  
ATOM  12543 3HD2 LEU A 814     -28.437   7.692  -6.489  1.00  0.360          H  
ATOM  12544  N   GLU A 815     -25.332   5.905  -3.639  1.00  0.210          N  
ATOM  12545  CA  GLU A 815     -24.341   5.485  -2.662  1.00  0.220          C  
ATOM  12546  C   GLU A 815     -25.027   5.282  -1.327  1.00  0.220          C  
ATOM  12547  O   GLU A 815     -26.006   5.976  -1.019  1.00  0.230          O  
ATOM  12548  CB  GLU A 815     -23.264   6.561  -2.528  1.00  0.300          C  
ATOM  12549  CG  GLU A 815     -22.490   6.910  -3.807  1.00  0.300          C  
ATOM  12550  CD  GLU A 815     -21.551   8.067  -3.565  1.00  0.300          C  
ATOM  12551  OE1 GLU A 815     -21.393   8.427  -2.416  1.00  0.300          O  
ATOM  12552  OE2 GLU A 815     -21.022   8.599  -4.506  1.00  0.300          O  
ATOM  12553  H   GLU A 815     -25.955   6.663  -3.395  1.00  0.250          H  
ATOM  12554  HA  GLU A 815     -23.891   4.544  -2.972  1.00  0.260          H  
ATOM  12555 1HB  GLU A 815     -23.720   7.472  -2.195  1.00  0.360          H  
ATOM  12556 2HB  GLU A 815     -22.545   6.262  -1.764  1.00  0.360          H  
ATOM  12557 1HG  GLU A 815     -21.926   6.036  -4.139  1.00  0.360          H  
ATOM  12558 2HG  GLU A 815     -23.192   7.178  -4.594  1.00  0.360          H  
ATOM  12559  N   ARG A 816     -24.531   4.325  -0.553  1.00  0.210          N  
ATOM  12560  CA  ARG A 816     -25.074   4.046   0.771  1.00  0.210          C  
ATOM  12561  C   ARG A 816     -23.962   3.844   1.793  1.00  0.200          C  
ATOM  12562  O   ARG A 816     -22.853   3.411   1.449  1.00  0.200          O  
ATOM  12563  CB  ARG A 816     -25.974   2.819   0.709  1.00  0.290          C  
ATOM  12564  CG  ARG A 816     -27.155   2.976  -0.258  1.00  0.290          C  
ATOM  12565  CD  ARG A 816     -27.999   1.772  -0.398  1.00  0.290          C  
ATOM  12566  NE  ARG A 816     -28.659   1.410   0.824  1.00  0.290          N  
ATOM  12567  CZ  ARG A 816     -29.777   1.969   1.302  1.00  0.290          C  
ATOM  12568  NH1 ARG A 816     -30.379   2.966   0.673  1.00  0.290          N  
ATOM  12569  NH2 ARG A 816     -30.271   1.496   2.417  1.00  0.290          N  
ATOM  12570  H   ARG A 816     -23.748   3.774  -0.920  1.00  0.250          H  
ATOM  12571  HA  ARG A 816     -25.672   4.897   1.085  1.00  0.250          H  
ATOM  12572 1HB  ARG A 816     -25.411   1.963   0.438  1.00  0.350          H  
ATOM  12573 2HB  ARG A 816     -26.389   2.630   1.702  1.00  0.350          H  
ATOM  12574 1HG  ARG A 816     -27.770   3.797   0.067  1.00  0.350          H  
ATOM  12575 2HG  ARG A 816     -26.782   3.183  -1.252  1.00  0.350          H  
ATOM  12576 1HD  ARG A 816     -28.747   1.940  -1.161  1.00  0.350          H  
ATOM  12577 2HD  ARG A 816     -27.367   0.934  -0.694  1.00  0.350          H  
ATOM  12578  HE  ARG A 816     -28.255   0.619   1.354  1.00  0.350          H  
ATOM  12579 1HH1 ARG A 816     -30.028   3.324  -0.228  1.00  0.350          H  
ATOM  12580 2HH1 ARG A 816     -31.219   3.375   1.050  1.00  0.350          H  
ATOM  12581 1HH2 ARG A 816     -29.807   0.709   2.879  1.00  0.350          H  
ATOM  12582 2HH2 ARG A 816     -31.098   1.895   2.832  1.00  0.350          H  
ATOM  12583  N   TYR A 817     -24.271   4.129   3.055  1.00  0.210          N  
ATOM  12584  CA  TYR A 817     -23.336   3.897   4.147  1.00  0.210          C  
ATOM  12585  C   TYR A 817     -24.059   3.368   5.388  1.00  0.210          C  
ATOM  12586  O   TYR A 817     -25.047   3.942   5.857  1.00  0.220          O  
ATOM  12587  CB  TYR A 817     -22.531   5.159   4.442  1.00  0.290          C  
ATOM  12588  CG  TYR A 817     -21.550   4.947   5.520  1.00  0.290          C  
ATOM  12589  CD1 TYR A 817     -20.490   4.123   5.313  1.00  0.290          C  
ATOM  12590  CD2 TYR A 817     -21.701   5.567   6.706  1.00  0.290          C  
ATOM  12591  CE1 TYR A 817     -19.601   3.906   6.300  1.00  0.290          C  
ATOM  12592  CE2 TYR A 817     -20.815   5.363   7.702  1.00  0.290          C  
ATOM  12593  CZ  TYR A 817     -19.764   4.530   7.513  1.00  0.290          C  
ATOM  12594  OH  TYR A 817     -18.856   4.318   8.522  1.00  0.290          O  
ATOM  12595  H   TYR A 817     -25.205   4.502   3.246  1.00  0.250          H  
ATOM  12596  HA  TYR A 817     -22.637   3.124   3.839  1.00  0.250          H  
ATOM  12597 1HB  TYR A 817     -21.994   5.477   3.543  1.00  0.350          H  
ATOM  12598 2HB  TYR A 817     -23.196   5.966   4.733  1.00  0.350          H  
ATOM  12599  HD1 TYR A 817     -20.368   3.633   4.359  1.00  0.350          H  
ATOM  12600  HD2 TYR A 817     -22.521   6.214   6.851  1.00  0.350          H  
ATOM  12601  HE1 TYR A 817     -18.775   3.252   6.128  1.00  0.350          H  
ATOM  12602  HE2 TYR A 817     -20.954   5.853   8.643  1.00  0.350          H  
ATOM  12603  HH  TYR A 817     -19.063   4.885   9.273  1.00  0.350          H  
ATOM  12604  N   ASN A 818     -23.608   2.204   5.855  1.00  0.220          N  
ATOM  12605  CA  ASN A 818     -24.168   1.455   6.974  1.00  0.230          C  
ATOM  12606  C   ASN A 818     -25.669   1.212   6.815  1.00  0.240          C  
ATOM  12607  O   ASN A 818     -26.417   1.185   7.795  1.00  0.280          O  
ATOM  12608  CB  ASN A 818     -23.877   2.112   8.307  1.00  0.320          C  
ATOM  12609  CG  ASN A 818     -22.415   2.118   8.679  1.00  0.320          C  
ATOM  12610  OD1 ASN A 818     -21.596   1.295   8.215  1.00  0.320          O  
ATOM  12611  ND2 ASN A 818     -22.077   3.015   9.577  1.00  0.320          N  
ATOM  12612  H   ASN A 818     -22.787   1.805   5.402  1.00  0.260          H  
ATOM  12613  HA  ASN A 818     -23.694   0.473   6.985  1.00  0.280          H  
ATOM  12614 1HB  ASN A 818     -24.234   3.143   8.286  1.00  0.380          H  
ATOM  12615 2HB  ASN A 818     -24.427   1.597   9.092  1.00  0.380          H  
ATOM  12616 1HD2 ASN A 818     -21.136   3.070   9.917  1.00  0.380          H  
ATOM  12617 2HD2 ASN A 818     -22.767   3.639   9.944  1.00  0.380          H  
ATOM  12618  N   GLY A 819     -26.111   0.944   5.593  1.00  0.240          N  
ATOM  12619  CA  GLY A 819     -27.523   0.699   5.327  1.00  0.250          C  
ATOM  12620  C   GLY A 819     -28.379   1.960   5.078  1.00  0.250          C  
ATOM  12621  O   GLY A 819     -29.591   1.836   4.879  1.00  0.270          O  
ATOM  12622  H   GLY A 819     -25.462   0.912   4.817  1.00  0.290          H  
ATOM  12623 1HA  GLY A 819     -27.600   0.042   4.457  1.00  0.300          H  
ATOM  12624 2HA  GLY A 819     -27.946   0.148   6.164  1.00  0.300          H  
ATOM  12625  N   TYR A 820     -27.787   3.158   5.095  1.00  0.240          N  
ATOM  12626  CA  TYR A 820     -28.538   4.394   4.850  1.00  0.250          C  
ATOM  12627  C   TYR A 820     -28.109   5.091   3.564  1.00  0.240          C  
ATOM  12628  O   TYR A 820     -26.951   5.016   3.156  1.00  0.230          O  
ATOM  12629  CB  TYR A 820     -28.392   5.367   6.024  1.00  0.350          C  
ATOM  12630  CG  TYR A 820     -29.095   4.920   7.260  1.00  0.350          C  
ATOM  12631  CD1 TYR A 820     -28.445   4.192   8.238  1.00  0.350          C  
ATOM  12632  CD2 TYR A 820     -30.435   5.236   7.402  1.00  0.350          C  
ATOM  12633  CE1 TYR A 820     -29.154   3.789   9.358  1.00  0.350          C  
ATOM  12634  CE2 TYR A 820     -31.135   4.838   8.504  1.00  0.350          C  
ATOM  12635  CZ  TYR A 820     -30.511   4.121   9.478  1.00  0.350          C  
ATOM  12636  OH  TYR A 820     -31.218   3.705  10.576  1.00  0.350          O  
ATOM  12637  H   TYR A 820     -26.797   3.233   5.331  1.00  0.290          H  
ATOM  12638  HA  TYR A 820     -29.593   4.144   4.745  1.00  0.300          H  
ATOM  12639 1HB  TYR A 820     -27.334   5.493   6.259  1.00  0.420          H  
ATOM  12640 2HB  TYR A 820     -28.783   6.349   5.740  1.00  0.420          H  
ATOM  12641  HD1 TYR A 820     -27.388   3.932   8.126  1.00  0.420          H  
ATOM  12642  HD2 TYR A 820     -30.940   5.802   6.627  1.00  0.420          H  
ATOM  12643  HE1 TYR A 820     -28.660   3.209  10.138  1.00  0.420          H  
ATOM  12644  HE2 TYR A 820     -32.194   5.091   8.602  1.00  0.420          H  
ATOM  12645  HH  TYR A 820     -32.178   3.891  10.459  1.00  0.420          H  
ATOM  12646  N   SER A 821     -29.023   5.813   2.913  1.00  0.260          N  
ATOM  12647  CA  SER A 821     -28.613   6.540   1.710  1.00  0.270          C  
ATOM  12648  C   SER A 821     -27.513   7.499   2.117  1.00  0.280          C  
ATOM  12649  O   SER A 821     -27.609   8.138   3.177  1.00  0.290          O  
ATOM  12650  CB  SER A 821     -29.763   7.319   1.107  1.00  0.370          C  
ATOM  12651  OG  SER A 821     -30.802   6.488   0.690  1.00  0.370          O  
ATOM  12652  H   SER A 821     -29.977   5.877   3.243  1.00  0.310          H  
ATOM  12653  HA  SER A 821     -28.218   5.844   0.972  1.00  0.320          H  
ATOM  12654 1HB  SER A 821     -30.135   8.030   1.814  1.00  0.450          H  
ATOM  12655 2HB  SER A 821     -29.394   7.885   0.254  1.00  0.450          H  
ATOM  12656  HG  SER A 821     -31.497   7.091   0.417  1.00  0.450          H  
ATOM  12657  N   ALA A 822     -26.492   7.661   1.272  1.00  0.270          N  
ATOM  12658  CA  ALA A 822     -25.403   8.541   1.659  1.00  0.280          C  
ATOM  12659  C   ALA A 822     -24.661   9.200   0.495  1.00  0.280          C  
ATOM  12660  O   ALA A 822     -24.884   8.884  -0.669  1.00  0.270          O  
ATOM  12661  CB  ALA A 822     -24.402   7.758   2.502  1.00  0.390          C  
ATOM  12662  H   ALA A 822     -26.450   7.140   0.393  1.00  0.320          H  
ATOM  12663  HA  ALA A 822     -25.856   9.327   2.237  1.00  0.340          H  
ATOM  12664 1HB  ALA A 822     -23.605   8.418   2.852  1.00  0.470          H  
ATOM  12665 2HB  ALA A 822     -24.913   7.325   3.358  1.00  0.470          H  
ATOM  12666 3HB  ALA A 822     -23.966   6.964   1.899  1.00  0.470          H  
ATOM  12667  N   VAL A 823     -23.856  10.223   0.813  1.00  0.310          N  
ATOM  12668  CA  VAL A 823     -22.985  10.863  -0.185  1.00  0.300          C  
ATOM  12669  C   VAL A 823     -21.527  10.944   0.278  1.00  0.260          C  
ATOM  12670  O   VAL A 823     -21.241  11.533   1.328  1.00  0.280          O  
ATOM  12671  CB  VAL A 823     -23.452  12.298  -0.498  1.00  0.420          C  
ATOM  12672  CG1 VAL A 823     -22.565  12.918  -1.499  1.00  0.420          C  
ATOM  12673  CG2 VAL A 823     -24.804  12.267  -0.980  1.00  0.420          C  
ATOM  12674  H   VAL A 823     -23.832  10.500   1.794  1.00  0.370          H  
ATOM  12675  HA  VAL A 823     -23.014  10.268  -1.102  1.00  0.360          H  
ATOM  12676  HB  VAL A 823     -23.400  12.896   0.382  1.00  0.510          H  
ATOM  12677 1HG1 VAL A 823     -22.905  13.910  -1.710  1.00  0.510          H  
ATOM  12678 2HG1 VAL A 823     -21.542  12.965  -1.141  1.00  0.510          H  
ATOM  12679 3HG1 VAL A 823     -22.612  12.315  -2.401  1.00  0.510          H  
ATOM  12680 1HG2 VAL A 823     -25.140  13.279  -1.192  1.00  0.510          H  
ATOM  12681 2HG2 VAL A 823     -24.851  11.656  -1.878  1.00  0.510          H  
ATOM  12682 3HG2 VAL A 823     -25.408  11.835  -0.222  1.00  0.510          H  
ATOM  12683  N   GLU A 824     -20.587  10.426  -0.528  1.00  0.220          N  
ATOM  12684  CA  GLU A 824     -19.179  10.526  -0.137  1.00  0.200          C  
ATOM  12685  C   GLU A 824     -18.578  11.891  -0.491  1.00  0.260          C  
ATOM  12686  O   GLU A 824     -18.564  12.304  -1.661  1.00  0.390          O  
ATOM  12687  CB  GLU A 824     -18.323   9.448  -0.812  1.00  0.290          C  
ATOM  12688  CG  GLU A 824     -16.854   9.460  -0.341  1.00  0.290          C  
ATOM  12689  CD  GLU A 824     -15.965   8.477  -1.034  1.00  0.290          C  
ATOM  12690  OE1 GLU A 824     -16.340   7.969  -2.060  1.00  0.290          O  
ATOM  12691  OE2 GLU A 824     -14.893   8.243  -0.544  1.00  0.290          O  
ATOM  12692  H   GLU A 824     -20.853   9.906  -1.380  1.00  0.260          H  
ATOM  12693  HA  GLU A 824     -19.111  10.392   0.945  1.00  0.240          H  
ATOM  12694 1HB  GLU A 824     -18.741   8.464  -0.587  1.00  0.350          H  
ATOM  12695 2HB  GLU A 824     -18.352   9.578  -1.893  1.00  0.350          H  
ATOM  12696 1HG  GLU A 824     -16.448  10.446  -0.498  1.00  0.350          H  
ATOM  12697 2HG  GLU A 824     -16.837   9.263   0.734  1.00  0.350          H  
ATOM  12698  N   ILE A 825     -18.073  12.570   0.532  1.00  0.220          N  
ATOM  12699  CA  ILE A 825     -17.452  13.880   0.426  1.00  0.240          C  
ATOM  12700  C   ILE A 825     -15.966  13.758   0.758  1.00  0.220          C  
ATOM  12701  O   ILE A 825     -15.577  13.172   1.773  1.00  0.230          O  
ATOM  12702  CB  ILE A 825     -18.149  14.900   1.366  1.00  0.330          C  
ATOM  12703  CG1 ILE A 825     -19.688  14.965   1.067  1.00  0.330          C  
ATOM  12704  CG2 ILE A 825     -17.480  16.292   1.278  1.00  0.330          C  
ATOM  12705  CD1 ILE A 825     -20.087  15.410  -0.326  1.00  0.330          C  
ATOM  12706  H   ILE A 825     -18.144  12.148   1.458  1.00  0.260          H  
ATOM  12707  HA  ILE A 825     -17.528  14.227  -0.599  1.00  0.290          H  
ATOM  12708  HB  ILE A 825     -18.072  14.539   2.373  1.00  0.390          H  
ATOM  12709 1HG1 ILE A 825     -20.106  13.969   1.232  1.00  0.390          H  
ATOM  12710 2HG1 ILE A 825     -20.145  15.646   1.781  1.00  0.390          H  
ATOM  12711 1HG2 ILE A 825     -17.972  16.979   1.965  1.00  0.390          H  
ATOM  12712 2HG2 ILE A 825     -16.429  16.211   1.551  1.00  0.390          H  
ATOM  12713 3HG2 ILE A 825     -17.551  16.678   0.265  1.00  0.390          H  
ATOM  12714 1HD1 ILE A 825     -21.148  15.396  -0.380  1.00  0.390          H  
ATOM  12715 2HD1 ILE A 825     -19.731  16.408  -0.525  1.00  0.390          H  
ATOM  12716 3HD1 ILE A 825     -19.688  14.730  -1.057  1.00  0.390          H  
ATOM  12717  N   VAL A 826     -15.124  14.292  -0.103  1.00  0.230          N  
ATOM  12718  CA  VAL A 826     -13.693  14.189   0.136  1.00  0.240          C  
ATOM  12719  C   VAL A 826     -13.027  15.550   0.105  1.00  0.270          C  
ATOM  12720  O   VAL A 826     -13.539  16.485  -0.504  1.00  0.380          O  
ATOM  12721  CB  VAL A 826     -13.060  13.225  -0.906  1.00  0.330          C  
ATOM  12722  CG1 VAL A 826     -13.659  11.821  -0.746  1.00  0.330          C  
ATOM  12723  CG2 VAL A 826     -13.331  13.729  -2.349  1.00  0.330          C  
ATOM  12724  H   VAL A 826     -15.513  14.785  -0.911  1.00  0.280          H  
ATOM  12725  HA  VAL A 826     -13.532  13.759   1.124  1.00  0.290          H  
ATOM  12726  HB  VAL A 826     -11.987  13.156  -0.723  1.00  0.400          H  
ATOM  12727 1HG1 VAL A 826     -13.208  11.136  -1.463  1.00  0.400          H  
ATOM  12728 2HG1 VAL A 826     -13.467  11.456   0.269  1.00  0.400          H  
ATOM  12729 3HG1 VAL A 826     -14.721  11.860  -0.919  1.00  0.400          H  
ATOM  12730 1HG2 VAL A 826     -12.882  13.039  -3.061  1.00  0.400          H  
ATOM  12731 2HG2 VAL A 826     -14.406  13.784  -2.529  1.00  0.400          H  
ATOM  12732 3HG2 VAL A 826     -12.895  14.719  -2.479  1.00  0.400          H  
ATOM  12733  N   GLY A 827     -11.862  15.649   0.739  1.00  0.230          N  
ATOM  12734  CA  GLY A 827     -11.120  16.917   0.746  1.00  0.240          C  
ATOM  12735  C   GLY A 827      -9.845  16.835   1.568  1.00  0.220          C  
ATOM  12736  O   GLY A 827      -9.483  15.760   2.044  1.00  0.190          O  
ATOM  12737  H   GLY A 827     -11.526  14.816   1.239  1.00  0.280          H  
ATOM  12738 1HA  GLY A 827     -10.882  17.206  -0.280  1.00  0.290          H  
ATOM  12739 2HA  GLY A 827     -11.757  17.702   1.148  1.00  0.290          H  
ATOM  12740  N   GLU A 828      -9.141  17.965   1.700  1.00  0.240          N  
ATOM  12741  CA  GLU A 828      -7.877  18.051   2.450  1.00  0.220          C  
ATOM  12742  C   GLU A 828      -7.782  19.320   3.313  1.00  0.250          C  
ATOM  12743  O   GLU A 828      -8.494  20.309   3.076  1.00  0.310          O  
ATOM  12744  CB  GLU A 828      -6.648  17.973   1.512  1.00  0.320          C  
ATOM  12745  CG  GLU A 828      -6.489  16.648   0.694  1.00  0.320          C  
ATOM  12746  CD  GLU A 828      -5.225  16.544  -0.117  1.00  0.320          C  
ATOM  12747  OE1 GLU A 828      -4.746  17.546  -0.587  1.00  0.320          O  
ATOM  12748  OE2 GLU A 828      -4.720  15.436  -0.244  1.00  0.320          O  
ATOM  12749  H   GLU A 828      -9.506  18.800   1.265  1.00  0.290          H  
ATOM  12750  HA  GLU A 828      -7.835  17.215   3.133  1.00  0.260          H  
ATOM  12751 1HB  GLU A 828      -6.681  18.796   0.808  1.00  0.380          H  
ATOM  12752 2HB  GLU A 828      -5.742  18.098   2.108  1.00  0.380          H  
ATOM  12753 1HG  GLU A 828      -6.481  15.829   1.343  1.00  0.380          H  
ATOM  12754 2HG  GLU A 828      -7.344  16.537   0.032  1.00  0.380          H  
ATOM  12755  N   ALA A 829      -6.959  19.258   4.370  1.00  0.220          N  
ATOM  12756  CA  ALA A 829      -6.692  20.430   5.208  1.00  0.230          C  
ATOM  12757  C   ALA A 829      -5.837  21.443   4.436  1.00  0.230          C  
ATOM  12758  O   ALA A 829      -4.923  21.065   3.699  1.00  0.230          O  
ATOM  12759  CB  ALA A 829      -6.001  20.024   6.508  1.00  0.320          C  
ATOM  12760  H   ALA A 829      -6.470  18.372   4.544  1.00  0.260          H  
ATOM  12761  HA  ALA A 829      -7.643  20.907   5.448  1.00  0.280          H  
ATOM  12762 1HB  ALA A 829      -5.834  20.909   7.114  1.00  0.380          H  
ATOM  12763 2HB  ALA A 829      -6.620  19.330   7.054  1.00  0.380          H  
ATOM  12764 3HB  ALA A 829      -5.050  19.565   6.294  1.00  0.380          H  
ATOM  12765  N   ALA A 830      -6.092  22.733   4.646  1.00  0.240          N  
ATOM  12766  CA  ALA A 830      -5.291  23.788   4.044  1.00  0.250          C  
ATOM  12767  C   ALA A 830      -3.871  23.766   4.607  1.00  0.260          C  
ATOM  12768  O   ALA A 830      -3.665  23.278   5.711  1.00  0.250          O  
ATOM  12769  CB  ALA A 830      -5.939  25.130   4.280  1.00  0.350          C  
ATOM  12770  H   ALA A 830      -6.892  23.007   5.229  1.00  0.290          H  
ATOM  12771  HA  ALA A 830      -5.247  23.607   2.991  1.00  0.300          H  
ATOM  12772 1HB  ALA A 830      -5.365  25.922   3.816  1.00  0.420          H  
ATOM  12773 2HB  ALA A 830      -6.943  25.124   3.853  1.00  0.420          H  
ATOM  12774 3HB  ALA A 830      -5.994  25.309   5.335  1.00  0.420          H  
ATOM  12775  N   PRO A 831      -2.845  24.214   3.871  1.00  0.280          N  
ATOM  12776  CA  PRO A 831      -1.500  24.306   4.391  1.00  0.290          C  
ATOM  12777  C   PRO A 831      -1.544  25.108   5.681  1.00  0.300          C  
ATOM  12778  O   PRO A 831      -2.190  26.152   5.743  1.00  0.320          O  
ATOM  12779  CB  PRO A 831      -0.772  25.059   3.271  1.00  0.430          C  
ATOM  12780  CG  PRO A 831      -1.537  24.681   2.012  1.00  0.430          C  
ATOM  12781  CD  PRO A 831      -2.991  24.607   2.452  1.00  0.430          C  
ATOM  12782  HA  PRO A 831      -1.093  23.298   4.554  1.00  0.350          H  
ATOM  12783 1HB  PRO A 831      -0.783  26.140   3.473  1.00  0.520          H  
ATOM  12784 2HB  PRO A 831       0.284  24.750   3.237  1.00  0.520          H  
ATOM  12785 1HG  PRO A 831      -1.368  25.435   1.225  1.00  0.520          H  
ATOM  12786 2HG  PRO A 831      -1.169  23.722   1.616  1.00  0.520          H  
ATOM  12787 1HD  PRO A 831      -3.486  25.583   2.358  1.00  0.520          H  
ATOM  12788 2HD  PRO A 831      -3.472  23.822   1.854  1.00  0.520          H  
ATOM  12789  N   GLY A 832      -0.835  24.635   6.702  1.00  0.300          N  
ATOM  12790  CA  GLY A 832      -0.820  25.313   7.998  1.00  0.310          C  
ATOM  12791  C   GLY A 832      -1.946  24.836   8.926  1.00  0.290          C  
ATOM  12792  O   GLY A 832      -1.985  25.192  10.106  1.00  0.290          O  
ATOM  12793  H   GLY A 832      -0.310  23.779   6.589  1.00  0.360          H  
ATOM  12794 1HA  GLY A 832       0.143  25.145   8.479  1.00  0.370          H  
ATOM  12795 2HA  GLY A 832      -0.912  26.387   7.841  1.00  0.370          H  
ATOM  12796  N   VAL A 833      -2.855  24.019   8.399  1.00  0.270          N  
ATOM  12797  CA  VAL A 833      -3.998  23.517   9.144  1.00  0.250          C  
ATOM  12798  C   VAL A 833      -3.879  22.014   9.357  1.00  0.230          C  
ATOM  12799  O   VAL A 833      -3.608  21.264   8.421  1.00  0.230          O  
ATOM  12800  CB  VAL A 833      -5.297  23.853   8.374  1.00  0.360          C  
ATOM  12801  CG1 VAL A 833      -6.529  23.328   9.081  1.00  0.360          C  
ATOM  12802  CG2 VAL A 833      -5.377  25.357   8.190  1.00  0.360          C  
ATOM  12803  H   VAL A 833      -2.788  23.750   7.413  1.00  0.320          H  
ATOM  12804  HA  VAL A 833      -4.029  24.007  10.118  1.00  0.300          H  
ATOM  12805  HB  VAL A 833      -5.274  23.369   7.417  1.00  0.430          H  
ATOM  12806 1HG1 VAL A 833      -7.408  23.564   8.498  1.00  0.430          H  
ATOM  12807 2HG1 VAL A 833      -6.468  22.262   9.190  1.00  0.430          H  
ATOM  12808 3HG1 VAL A 833      -6.604  23.795  10.055  1.00  0.430          H  
ATOM  12809 1HG2 VAL A 833      -6.259  25.596   7.641  1.00  0.430          H  
ATOM  12810 2HG2 VAL A 833      -5.412  25.844   9.164  1.00  0.430          H  
ATOM  12811 3HG2 VAL A 833      -4.503  25.709   7.638  1.00  0.430          H  
ATOM  12812  N   SER A 834      -4.029  21.581  10.602  1.00  0.220          N  
ATOM  12813  CA  SER A 834      -3.950  20.161  10.898  1.00  0.210          C  
ATOM  12814  C   SER A 834      -5.186  19.444  10.382  1.00  0.220          C  
ATOM  12815  O   SER A 834      -6.231  20.069  10.150  1.00  0.230          O  
ATOM  12816  CB  SER A 834      -3.793  19.933  12.400  1.00  0.300          C  
ATOM  12817  OG  SER A 834      -4.961  20.288  13.143  1.00  0.300          O  
ATOM  12818  H   SER A 834      -4.197  22.256  11.336  1.00  0.260          H  
ATOM  12819  HA  SER A 834      -3.077  19.746  10.389  1.00  0.250          H  
ATOM  12820 1HB  SER A 834      -3.557  18.886  12.579  1.00  0.360          H  
ATOM  12821 2HB  SER A 834      -2.948  20.518  12.759  1.00  0.360          H  
ATOM  12822  HG  SER A 834      -4.709  20.142  14.074  1.00  0.360          H  
ATOM  12823  N   THR A 835      -5.097  18.117  10.253  1.00  0.230          N  
ATOM  12824  CA  THR A 835      -6.264  17.371   9.834  1.00  0.270          C  
ATOM  12825  C   THR A 835      -7.328  17.395  10.901  1.00  0.270          C  
ATOM  12826  O   THR A 835      -8.516  17.408  10.598  1.00  0.330          O  
ATOM  12827  CB  THR A 835      -5.923  15.932   9.475  1.00  0.360          C  
ATOM  12828  OG1 THR A 835      -5.272  15.303  10.585  1.00  0.360          O  
ATOM  12829  CG2 THR A 835      -5.056  15.921   8.276  1.00  0.360          C  
ATOM  12830  H   THR A 835      -4.233  17.629  10.442  1.00  0.280          H  
ATOM  12831  HA  THR A 835      -6.648  17.854   8.944  1.00  0.320          H  
ATOM  12832  HB  THR A 835      -6.843  15.381   9.257  1.00  0.430          H  
ATOM  12833  HG1 THR A 835      -5.277  14.331  10.442  1.00  0.430          H  
ATOM  12834 1HG2 THR A 835      -4.826  14.883   8.019  1.00  0.430          H  
ATOM  12835 2HG2 THR A 835      -5.592  16.397   7.452  1.00  0.430          H  
ATOM  12836 3HG2 THR A 835      -4.135  16.461   8.471  1.00  0.430          H  
ATOM  12837  N   GLY A 836      -6.907  17.435  12.156  1.00  0.250          N  
ATOM  12838  CA  GLY A 836      -7.838  17.495  13.264  1.00  0.270          C  
ATOM  12839  C   GLY A 836      -8.670  18.762  13.141  1.00  0.270          C  
ATOM  12840  O   GLY A 836      -9.897  18.718  13.238  1.00  0.280          O  
ATOM  12841  H   GLY A 836      -5.913  17.391  12.330  1.00  0.300          H  
ATOM  12842 1HA  GLY A 836      -8.486  16.617  13.255  1.00  0.320          H  
ATOM  12843 2HA  GLY A 836      -7.291  17.494  14.206  1.00  0.320          H  
ATOM  12844  N   THR A 837      -7.998  19.893  12.910  1.00  0.270          N  
ATOM  12845  CA  THR A 837      -8.687  21.171  12.801  1.00  0.270          C  
ATOM  12846  C   THR A 837      -9.691  21.164  11.662  1.00  0.270          C  
ATOM  12847  O   THR A 837     -10.847  21.552  11.846  1.00  0.290          O  
ATOM  12848  CB  THR A 837      -7.683  22.314  12.552  1.00  0.380          C  
ATOM  12849  OG1 THR A 837      -6.774  22.408  13.652  1.00  0.380          O  
ATOM  12850  CG2 THR A 837      -8.430  23.644  12.393  1.00  0.380          C  
ATOM  12851  H   THR A 837      -6.984  19.867  12.858  1.00  0.320          H  
ATOM  12852  HA  THR A 837      -9.222  21.356  13.733  1.00  0.320          H  
ATOM  12853  HB  THR A 837      -7.116  22.101  11.655  1.00  0.450          H  
ATOM  12854  HG1 THR A 837      -6.150  21.672  13.598  1.00  0.450          H  
ATOM  12855 1HG2 THR A 837      -7.712  24.444  12.220  1.00  0.450          H  
ATOM  12856 2HG2 THR A 837      -9.115  23.606  11.546  1.00  0.450          H  
ATOM  12857 3HG2 THR A 837      -8.993  23.855  13.299  1.00  0.450          H  
ATOM  12858  N   ALA A 838      -9.258  20.745  10.475  1.00  0.260          N  
ATOM  12859  CA  ALA A 838     -10.150  20.727   9.329  1.00  0.250          C  
ATOM  12860  C   ALA A 838     -11.334  19.773   9.573  1.00  0.240          C  
ATOM  12861  O   ALA A 838     -12.463  20.060   9.152  1.00  0.240          O  
ATOM  12862  CB  ALA A 838      -9.354  20.400   8.098  1.00  0.350          C  
ATOM  12863  H   ALA A 838      -8.282  20.440  10.377  1.00  0.310          H  
ATOM  12864  HA  ALA A 838     -10.565  21.715   9.200  1.00  0.300          H  
ATOM  12865 1HB  ALA A 838      -9.989  20.397   7.223  1.00  0.420          H  
ATOM  12866 2HB  ALA A 838      -8.567  21.143   7.977  1.00  0.420          H  
ATOM  12867 3HB  ALA A 838      -8.922  19.469   8.232  1.00  0.420          H  
ATOM  12868  N   MET A 839     -11.094  18.659  10.276  1.00  0.240          N  
ATOM  12869  CA  MET A 839     -12.142  17.707  10.602  1.00  0.240          C  
ATOM  12870  C   MET A 839     -13.194  18.380  11.483  1.00  0.270          C  
ATOM  12871  O   MET A 839     -14.396  18.260  11.214  1.00  0.280          O  
ATOM  12872  CB  MET A 839     -11.534  16.524  11.352  1.00  0.340          C  
ATOM  12873  CG  MET A 839     -12.413  15.363  11.538  1.00  0.340          C  
ATOM  12874  SD  MET A 839     -11.630  14.007  12.354  1.00  0.340          S  
ATOM  12875  CE  MET A 839     -10.659  13.281  11.022  1.00  0.340          C  
ATOM  12876  H   MET A 839     -10.135  18.429  10.549  1.00  0.290          H  
ATOM  12877  HA  MET A 839     -12.613  17.371   9.681  1.00  0.290          H  
ATOM  12878 1HB  MET A 839     -10.635  16.225  10.902  1.00  0.400          H  
ATOM  12879 2HB  MET A 839     -11.274  16.855  12.353  1.00  0.400          H  
ATOM  12880 1HG  MET A 839     -13.323  15.637  12.081  1.00  0.400          H  
ATOM  12881 2HG  MET A 839     -12.670  15.022  10.565  1.00  0.400          H  
ATOM  12882 1HE  MET A 839     -10.130  12.394  11.386  1.00  0.400          H  
ATOM  12883 2HE  MET A 839     -11.320  13.001  10.212  1.00  0.400          H  
ATOM  12884 3HE  MET A 839      -9.925  13.995  10.662  1.00  0.400          H  
ATOM  12885  N   ASP A 840     -12.731  19.109  12.522  1.00  0.290          N  
ATOM  12886  CA  ASP A 840     -13.620  19.816  13.444  1.00  0.320          C  
ATOM  12887  C   ASP A 840     -14.436  20.863  12.707  1.00  0.340          C  
ATOM  12888  O   ASP A 840     -15.613  21.068  13.023  1.00  0.360          O  
ATOM  12889  CB  ASP A 840     -12.852  20.516  14.575  1.00  0.440          C  
ATOM  12890  CG  ASP A 840     -12.250  19.588  15.661  1.00  0.440          C  
ATOM  12891  OD1 ASP A 840     -12.562  18.422  15.708  1.00  0.440          O  
ATOM  12892  OD2 ASP A 840     -11.496  20.096  16.460  1.00  0.440          O  
ATOM  12893  H   ASP A 840     -11.720  19.116  12.706  1.00  0.350          H  
ATOM  12894  HA  ASP A 840     -14.305  19.090  13.885  1.00  0.380          H  
ATOM  12895 1HB  ASP A 840     -12.030  21.083  14.133  1.00  0.520          H  
ATOM  12896 2HB  ASP A 840     -13.509  21.233  15.062  1.00  0.520          H  
ATOM  12897  N   ILE A 841     -13.824  21.519  11.714  1.00  0.330          N  
ATOM  12898  CA  ILE A 841     -14.553  22.502  10.932  1.00  0.340          C  
ATOM  12899  C   ILE A 841     -15.679  21.816  10.204  1.00  0.330          C  
ATOM  12900  O   ILE A 841     -16.832  22.239  10.315  1.00  0.370          O  
ATOM  12901  CB  ILE A 841     -13.656  23.231   9.911  1.00  0.470          C  
ATOM  12902  CG1 ILE A 841     -12.662  24.126  10.645  1.00  0.470          C  
ATOM  12903  CG2 ILE A 841     -14.511  24.016   8.894  1.00  0.470          C  
ATOM  12904  CD1 ILE A 841     -11.552  24.658   9.778  1.00  0.470          C  
ATOM  12905  H   ILE A 841     -12.824  21.344  11.556  1.00  0.400          H  
ATOM  12906  HA  ILE A 841     -14.977  23.240  11.608  1.00  0.410          H  
ATOM  12907  HB  ILE A 841     -13.072  22.496   9.380  1.00  0.570          H  
ATOM  12908 1HG1 ILE A 841     -13.197  24.971  11.071  1.00  0.570          H  
ATOM  12909 2HG1 ILE A 841     -12.218  23.562  11.457  1.00  0.570          H  
ATOM  12910 1HG2 ILE A 841     -13.879  24.500   8.166  1.00  0.570          H  
ATOM  12911 2HG2 ILE A 841     -15.173  23.342   8.365  1.00  0.570          H  
ATOM  12912 3HG2 ILE A 841     -15.102  24.765   9.417  1.00  0.570          H  
ATOM  12913 1HD1 ILE A 841     -10.893  25.279  10.388  1.00  0.570          H  
ATOM  12914 2HD1 ILE A 841     -10.978  23.853   9.359  1.00  0.570          H  
ATOM  12915 3HD1 ILE A 841     -11.955  25.255   8.979  1.00  0.570          H  
ATOM  12916  N   MET A 842     -15.385  20.705   9.535  1.00  0.290          N  
ATOM  12917  CA  MET A 842     -16.448  20.032   8.827  1.00  0.280          C  
ATOM  12918  C   MET A 842     -17.561  19.635   9.787  1.00  0.310          C  
ATOM  12919  O   MET A 842     -18.728  19.776   9.432  1.00  0.350          O  
ATOM  12920  CB  MET A 842     -15.910  18.835   8.061  1.00  0.400          C  
ATOM  12921  CG  MET A 842     -15.059  19.191   6.829  1.00  0.400          C  
ATOM  12922  SD  MET A 842     -15.987  20.099   5.537  1.00  0.400          S  
ATOM  12923  CE  MET A 842     -17.103  18.842   4.898  1.00  0.400          C  
ATOM  12924  H   MET A 842     -14.413  20.376   9.492  1.00  0.350          H  
ATOM  12925  HA  MET A 842     -16.870  20.729   8.108  1.00  0.340          H  
ATOM  12926 1HB  MET A 842     -15.287  18.243   8.732  1.00  0.480          H  
ATOM  12927 2HB  MET A 842     -16.727  18.222   7.752  1.00  0.480          H  
ATOM  12928 1HG  MET A 842     -14.221  19.815   7.149  1.00  0.480          H  
ATOM  12929 2HG  MET A 842     -14.652  18.281   6.390  1.00  0.480          H  
ATOM  12930 1HE  MET A 842     -17.711  19.272   4.105  1.00  0.480          H  
ATOM  12931 2HE  MET A 842     -16.524  18.008   4.495  1.00  0.480          H  
ATOM  12932 3HE  MET A 842     -17.754  18.481   5.690  1.00  0.480          H  
ATOM  12933  N   GLU A 843     -17.233  19.192  11.012  1.00  0.330          N  
ATOM  12934  CA  GLU A 843     -18.298  18.851  11.952  1.00  0.380          C  
ATOM  12935  C   GLU A 843     -19.170  20.079  12.304  1.00  0.430          C  
ATOM  12936  O   GLU A 843     -20.401  19.975  12.365  1.00  0.470          O  
ATOM  12937  CB  GLU A 843     -17.757  18.190  13.206  1.00  0.510          C  
ATOM  12938  CG  GLU A 843     -17.253  16.794  12.942  1.00  0.510          C  
ATOM  12939  CD  GLU A 843     -16.765  16.107  14.148  1.00  0.510          C  
ATOM  12940  OE1 GLU A 843     -16.685  16.725  15.178  1.00  0.510          O  
ATOM  12941  OE2 GLU A 843     -16.491  14.933  14.048  1.00  0.510          O  
ATOM  12942  H   GLU A 843     -16.245  19.047  11.251  1.00  0.400          H  
ATOM  12943  HA  GLU A 843     -18.906  18.096  11.485  1.00  0.460          H  
ATOM  12944 1HB  GLU A 843     -16.934  18.784  13.606  1.00  0.610          H  
ATOM  12945 2HB  GLU A 843     -18.537  18.144  13.965  1.00  0.610          H  
ATOM  12946 1HG  GLU A 843     -18.053  16.204  12.496  1.00  0.610          H  
ATOM  12947 2HG  GLU A 843     -16.442  16.854  12.221  1.00  0.610          H  
ATOM  12948  N   SER A 844     -18.543  21.248  12.482  1.00  0.450          N  
ATOM  12949  CA  SER A 844     -19.281  22.480  12.769  1.00  0.480          C  
ATOM  12950  C   SER A 844     -20.190  22.902  11.609  1.00  0.490          C  
ATOM  12951  O   SER A 844     -21.240  23.524  11.825  1.00  0.610          O  
ATOM  12952  CB  SER A 844     -18.329  23.618  13.104  1.00  0.660          C  
ATOM  12953  OG  SER A 844     -17.663  23.395  14.324  1.00  0.660          O  
ATOM  12954  H   SER A 844     -17.514  21.264  12.492  1.00  0.540          H  
ATOM  12955  HA  SER A 844     -19.907  22.298  13.639  1.00  0.580          H  
ATOM  12956 1HB  SER A 844     -17.596  23.717  12.303  1.00  0.790          H  
ATOM  12957 2HB  SER A 844     -18.885  24.551  13.154  1.00  0.790          H  
ATOM  12958  HG  SER A 844     -17.082  24.149  14.449  1.00  0.790          H  
ATOM  12959  N   LEU A 845     -19.793  22.564  10.380  1.00  0.410          N  
ATOM  12960  CA  LEU A 845     -20.591  22.866   9.201  1.00  0.430          C  
ATOM  12961  C   LEU A 845     -21.756  21.905   9.077  1.00  0.440          C  
ATOM  12962  O   LEU A 845     -22.878  22.298   8.776  1.00  0.450          O  
ATOM  12963  CB  LEU A 845     -19.736  22.764   7.939  1.00  0.590          C  
ATOM  12964  CG  LEU A 845     -19.019  24.023   7.454  1.00  0.590          C  
ATOM  12965  CD1 LEU A 845     -18.107  24.577   8.476  1.00  0.590          C  
ATOM  12966  CD2 LEU A 845     -18.220  23.658   6.219  1.00  0.590          C  
ATOM  12967  H   LEU A 845     -18.870  22.126  10.268  1.00  0.490          H  
ATOM  12968  HA  LEU A 845     -20.982  23.870   9.286  1.00  0.520          H  
ATOM  12969 1HB  LEU A 845     -18.987  21.993   8.096  1.00  0.710          H  
ATOM  12970 2HB  LEU A 845     -20.382  22.448   7.141  1.00  0.710          H  
ATOM  12971  HG  LEU A 845     -19.744  24.773   7.240  1.00  0.710          H  
ATOM  12972 1HD1 LEU A 845     -17.617  25.468   8.082  1.00  0.710          H  
ATOM  12973 2HD1 LEU A 845     -18.655  24.842   9.375  1.00  0.710          H  
ATOM  12974 3HD1 LEU A 845     -17.378  23.847   8.707  1.00  0.710          H  
ATOM  12975 1HD2 LEU A 845     -17.723  24.552   5.865  1.00  0.710          H  
ATOM  12976 2HD2 LEU A 845     -17.477  22.900   6.467  1.00  0.710          H  
ATOM  12977 3HD2 LEU A 845     -18.880  23.271   5.445  1.00  0.710          H  
ATOM  12978  N   VAL A 846     -21.530  20.640   9.350  1.00  0.440          N  
ATOM  12979  CA  VAL A 846     -22.625  19.704   9.206  1.00  0.510          C  
ATOM  12980  C   VAL A 846     -23.734  19.911  10.228  1.00  0.460          C  
ATOM  12981  O   VAL A 846     -24.903  19.642   9.961  1.00  0.430          O  
ATOM  12982  CB  VAL A 846     -22.134  18.307   9.193  1.00  0.690          C  
ATOM  12983  CG1 VAL A 846     -21.198  18.156   7.985  1.00  0.690          C  
ATOM  12984  CG2 VAL A 846     -21.444  17.966  10.394  1.00  0.690          C  
ATOM  12985  H   VAL A 846     -20.577  20.340   9.575  1.00  0.530          H  
ATOM  12986  HA  VAL A 846     -23.038  19.867   8.223  1.00  0.610          H  
ATOM  12987  HB  VAL A 846     -22.970  17.692   9.102  1.00  0.820          H  
ATOM  12988 1HG1 VAL A 846     -20.809  17.179   7.909  1.00  0.820          H  
ATOM  12989 2HG1 VAL A 846     -21.762  18.379   7.113  1.00  0.820          H  
ATOM  12990 3HG1 VAL A 846     -20.374  18.828   8.061  1.00  0.820          H  
ATOM  12991 1HG2 VAL A 846     -21.093  16.937  10.349  1.00  0.820          H  
ATOM  12992 2HG2 VAL A 846     -20.646  18.609  10.444  1.00  0.820          H  
ATOM  12993 3HG2 VAL A 846     -22.076  18.084  11.268  1.00  0.820          H  
ATOM  12994  N   LYS A 847     -23.396  20.458  11.387  1.00  0.470          N  
ATOM  12995  CA  LYS A 847     -24.397  20.800  12.392  1.00  0.470          C  
ATOM  12996  C   LYS A 847     -25.428  21.814  11.860  1.00  0.440          C  
ATOM  12997  O   LYS A 847     -26.482  22.001  12.468  1.00  0.450          O  
ATOM  12998  CB  LYS A 847     -23.737  21.343  13.659  1.00  0.660          C  
ATOM  12999  CG  LYS A 847     -22.991  20.297  14.480  1.00  0.660          C  
ATOM  13000  CD  LYS A 847     -22.316  20.917  15.698  1.00  0.660          C  
ATOM  13001  CE  LYS A 847     -21.544  19.872  16.498  1.00  0.660          C  
ATOM  13002  NZ  LYS A 847     -20.849  20.474  17.676  1.00  0.660          N  
ATOM  13003  H   LYS A 847     -22.398  20.588  11.595  1.00  0.560          H  
ATOM  13004  HA  LYS A 847     -24.936  19.890  12.654  1.00  0.560          H  
ATOM  13005 1HB  LYS A 847     -23.020  22.121  13.380  1.00  0.790          H  
ATOM  13006 2HB  LYS A 847     -24.491  21.804  14.294  1.00  0.790          H  
ATOM  13007 1HG  LYS A 847     -23.705  19.546  14.818  1.00  0.790          H  
ATOM  13008 2HG  LYS A 847     -22.257  19.804  13.867  1.00  0.790          H  
ATOM  13009 1HD  LYS A 847     -21.625  21.692  15.369  1.00  0.790          H  
ATOM  13010 2HD  LYS A 847     -23.069  21.372  16.338  1.00  0.790          H  
ATOM  13011 1HE  LYS A 847     -22.235  19.108  16.848  1.00  0.790          H  
ATOM  13012 2HE  LYS A 847     -20.799  19.406  15.848  1.00  0.790          H  
ATOM  13013 1HZ  LYS A 847     -20.348  19.753  18.178  1.00  0.790          H  
ATOM  13014 2HZ  LYS A 847     -20.195  21.177  17.356  1.00  0.790          H  
ATOM  13015 3HZ  LYS A 847     -21.528  20.900  18.291  1.00  0.790          H  
ATOM  13016  N   GLN A 848     -25.100  22.519  10.765  1.00  0.430          N  
ATOM  13017  CA  GLN A 848     -25.968  23.522  10.161  1.00  0.440          C  
ATOM  13018  C   GLN A 848     -26.908  22.938   9.085  1.00  0.410          C  
ATOM  13019  O   GLN A 848     -27.729  23.674   8.518  1.00  0.430          O  
ATOM  13020  CB  GLN A 848     -25.099  24.624   9.544  1.00  0.610          C  
ATOM  13021  CG  GLN A 848     -24.267  25.359  10.573  1.00  0.610          C  
ATOM  13022  CD  GLN A 848     -23.292  26.354   9.987  1.00  0.610          C  
ATOM  13023  OE1 GLN A 848     -23.652  27.310   9.286  1.00  0.610          O  
ATOM  13024  NE2 GLN A 848     -22.020  26.116  10.282  1.00  0.610          N  
ATOM  13025  H   GLN A 848     -24.218  22.324  10.286  1.00  0.520          H  
ATOM  13026  HA  GLN A 848     -26.585  23.956  10.946  1.00  0.530          H  
ATOM  13027 1HB  GLN A 848     -24.432  24.197   8.804  1.00  0.730          H  
ATOM  13028 2HB  GLN A 848     -25.731  25.350   9.037  1.00  0.730          H  
ATOM  13029 1HG  GLN A 848     -24.933  25.888  11.249  1.00  0.730          H  
ATOM  13030 2HG  GLN A 848     -23.684  24.621  11.130  1.00  0.730          H  
ATOM  13031 1HE2 GLN A 848     -21.301  26.721   9.941  1.00  0.730          H  
ATOM  13032 2HE2 GLN A 848     -21.779  25.292  10.857  1.00  0.730          H  
ATOM  13033  N   LEU A 849     -26.776  21.638   8.792  1.00  0.390          N  
ATOM  13034  CA  LEU A 849     -27.571  20.970   7.761  1.00  0.370          C  
ATOM  13035  C   LEU A 849     -28.982  20.669   8.258  1.00  0.390          C  
ATOM  13036  O   LEU A 849     -29.202  20.613   9.465  1.00  0.420          O  
ATOM  13037  CB  LEU A 849     -26.856  19.682   7.280  1.00  0.530          C  
ATOM  13038  CG  LEU A 849     -25.502  19.875   6.563  1.00  0.530          C  
ATOM  13039  CD1 LEU A 849     -24.885  18.511   6.281  1.00  0.530          C  
ATOM  13040  CD2 LEU A 849     -25.692  20.629   5.265  1.00  0.530          C  
ATOM  13041  H   LEU A 849     -26.095  21.077   9.310  1.00  0.470          H  
ATOM  13042  HA  LEU A 849     -27.642  21.665   6.944  1.00  0.440          H  
ATOM  13043 1HB  LEU A 849     -26.649  19.084   8.169  1.00  0.630          H  
ATOM  13044 2HB  LEU A 849     -27.485  19.093   6.649  1.00  0.630          H  
ATOM  13045  HG  LEU A 849     -24.846  20.444   7.196  1.00  0.630          H  
ATOM  13046 1HD1 LEU A 849     -23.929  18.636   5.794  1.00  0.630          H  
ATOM  13047 2HD1 LEU A 849     -24.744  17.988   7.223  1.00  0.630          H  
ATOM  13048 3HD1 LEU A 849     -25.546  17.937   5.639  1.00  0.630          H  
ATOM  13049 1HD2 LEU A 849     -24.748  20.762   4.781  1.00  0.630          H  
ATOM  13050 2HD2 LEU A 849     -26.356  20.075   4.613  1.00  0.630          H  
ATOM  13051 3HD2 LEU A 849     -26.102  21.584   5.459  1.00  0.630          H  
ATOM  13052  N   PRO A 850     -29.966  20.448   7.357  1.00  0.400          N  
ATOM  13053  CA  PRO A 850     -31.355  20.165   7.671  1.00  0.410          C  
ATOM  13054  C   PRO A 850     -31.551  18.935   8.543  1.00  0.410          C  
ATOM  13055  O   PRO A 850     -30.741  17.999   8.528  1.00  0.410          O  
ATOM  13056  CB  PRO A 850     -31.974  19.919   6.286  1.00  0.610          C  
ATOM  13057  CG  PRO A 850     -31.081  20.642   5.314  1.00  0.610          C  
ATOM  13058  CD  PRO A 850     -29.704  20.486   5.874  1.00  0.610          C  
ATOM  13059  HA  PRO A 850     -31.799  21.050   8.151  1.00  0.490          H  
ATOM  13060 1HB  PRO A 850     -32.039  18.838   6.096  1.00  0.740          H  
ATOM  13061 2HB  PRO A 850     -33.006  20.298   6.270  1.00  0.740          H  
ATOM  13062 1HG  PRO A 850     -31.177  20.200   4.306  1.00  0.740          H  
ATOM  13063 2HG  PRO A 850     -31.383  21.699   5.226  1.00  0.740          H  
ATOM  13064 1HD  PRO A 850     -29.290  19.541   5.515  1.00  0.740          H  
ATOM  13065 2HD  PRO A 850     -29.133  21.346   5.545  1.00  0.740          H  
ATOM  13066  N   ASN A 851     -32.622  18.977   9.322  1.00  0.420          N  
ATOM  13067  CA  ASN A 851     -32.974  17.885  10.202  1.00  0.430          C  
ATOM  13068  C   ASN A 851     -33.135  16.621   9.389  1.00  0.430          C  
ATOM  13069  O   ASN A 851     -33.678  16.644   8.285  1.00  0.430          O  
ATOM  13070  CB  ASN A 851     -34.255  18.189  10.951  1.00  0.600          C  
ATOM  13071  CG  ASN A 851     -34.107  19.285  11.961  1.00  0.600          C  
ATOM  13072  OD1 ASN A 851     -33.033  19.502  12.533  1.00  0.600          O  
ATOM  13073  ND2 ASN A 851     -35.176  19.996  12.189  1.00  0.600          N  
ATOM  13074  H   ASN A 851     -33.216  19.794   9.293  1.00  0.500          H  
ATOM  13075  HA  ASN A 851     -32.161  17.726  10.914  1.00  0.520          H  
ATOM  13076 1HB  ASN A 851     -35.030  18.473  10.238  1.00  0.720          H  
ATOM  13077 2HB  ASN A 851     -34.598  17.288  11.459  1.00  0.720          H  
ATOM  13078 1HD2 ASN A 851     -35.145  20.746  12.851  1.00  0.720          H  
ATOM  13079 2HD2 ASN A 851     -36.027  19.792  11.706  1.00  0.720          H  
ATOM  13080  N   GLY A 852     -32.693  15.507   9.955  1.00  0.430          N  
ATOM  13081  CA  GLY A 852     -32.799  14.222   9.289  1.00  0.430          C  
ATOM  13082  C   GLY A 852     -31.484  13.769   8.689  1.00  0.410          C  
ATOM  13083  O   GLY A 852     -31.353  12.608   8.261  1.00  0.410          O  
ATOM  13084  H   GLY A 852     -32.260  15.556  10.867  1.00  0.520          H  
ATOM  13085 1HA  GLY A 852     -33.134  13.484  10.014  1.00  0.520          H  
ATOM  13086 2HA  GLY A 852     -33.550  14.290   8.504  1.00  0.520          H  
ATOM  13087  N   PHE A 853     -30.516  14.677   8.651  1.00  0.390          N  
ATOM  13088  CA  PHE A 853     -29.210  14.338   8.139  1.00  0.360          C  
ATOM  13089  C   PHE A 853     -28.193  14.280   9.257  1.00  0.350          C  
ATOM  13090  O   PHE A 853     -28.293  14.988  10.261  1.00  0.420          O  
ATOM  13091  CB  PHE A 853     -28.786  15.319   7.052  1.00  0.520          C  
ATOM  13092  CG  PHE A 853     -29.647  15.160   5.869  1.00  0.520          C  
ATOM  13093  CD1 PHE A 853     -30.743  15.978   5.669  1.00  0.520          C  
ATOM  13094  CD2 PHE A 853     -29.400  14.145   4.974  1.00  0.520          C  
ATOM  13095  CE1 PHE A 853     -31.560  15.786   4.595  1.00  0.520          C  
ATOM  13096  CE2 PHE A 853     -30.224  13.954   3.918  1.00  0.520          C  
ATOM  13097  CZ  PHE A 853     -31.292  14.767   3.727  1.00  0.520          C  
ATOM  13098  H   PHE A 853     -30.696  15.645   8.943  1.00  0.470          H  
ATOM  13099  HA  PHE A 853     -29.261  13.350   7.686  1.00  0.430          H  
ATOM  13100 1HB  PHE A 853     -28.874  16.347   7.419  1.00  0.620          H  
ATOM  13101 2HB  PHE A 853     -27.750  15.140   6.768  1.00  0.620          H  
ATOM  13102  HD1 PHE A 853     -30.951  16.772   6.385  1.00  0.620          H  
ATOM  13103  HD2 PHE A 853     -28.542  13.484   5.131  1.00  0.620          H  
ATOM  13104  HE1 PHE A 853     -32.424  16.431   4.439  1.00  0.620          H  
ATOM  13105  HE2 PHE A 853     -30.047  13.150   3.221  1.00  0.620          H  
ATOM  13106  HZ  PHE A 853     -31.932  14.590   2.885  1.00  0.620          H  
ATOM  13107  N   GLY A 854     -27.184  13.458   9.051  1.00  0.310          N  
ATOM  13108  CA  GLY A 854     -26.083  13.334   9.994  1.00  0.290          C  
ATOM  13109  C   GLY A 854     -24.904  12.758   9.255  1.00  0.300          C  
ATOM  13110  O   GLY A 854     -25.033  12.420   8.081  1.00  0.500          O  
ATOM  13111  H   GLY A 854     -27.205  12.875   8.208  1.00  0.370          H  
ATOM  13112 1HA  GLY A 854     -25.832  14.309  10.410  1.00  0.350          H  
ATOM  13113 2HA  GLY A 854     -26.370  12.682  10.815  1.00  0.350          H  
ATOM  13114  N   LEU A 855     -23.729  12.758   9.879  1.00  0.260          N  
ATOM  13115  CA  LEU A 855     -22.555  12.272   9.173  1.00  0.270          C  
ATOM  13116  C   LEU A 855     -21.638  11.412   9.999  1.00  0.240          C  
ATOM  13117  O   LEU A 855     -21.604  11.521  11.229  1.00  0.300          O  
ATOM  13118  CB  LEU A 855     -21.763  13.422   8.592  1.00  0.370          C  
ATOM  13119  CG  LEU A 855     -22.510  14.262   7.581  1.00  0.370          C  
ATOM  13120  CD1 LEU A 855     -23.050  15.343   8.200  1.00  0.370          C  
ATOM  13121  CD2 LEU A 855     -21.585  14.684   6.480  1.00  0.370          C  
ATOM  13122  H   LEU A 855     -23.657  13.061  10.842  1.00  0.310          H  
ATOM  13123  HA  LEU A 855     -22.898  11.654   8.345  1.00  0.320          H  
ATOM  13124 1HB  LEU A 855     -21.403  14.055   9.399  1.00  0.450          H  
ATOM  13125 2HB  LEU A 855     -20.912  12.991   8.086  1.00  0.450          H  
ATOM  13126  HG  LEU A 855     -23.296  13.732   7.198  1.00  0.450          H  
ATOM  13127 1HD1 LEU A 855     -23.560  15.960   7.474  1.00  0.450          H  
ATOM  13128 2HD1 LEU A 855     -23.727  15.121   8.982  1.00  0.450          H  
ATOM  13129 3HD1 LEU A 855     -22.236  15.797   8.594  1.00  0.450          H  
ATOM  13130 1HD2 LEU A 855     -22.113  15.286   5.759  1.00  0.450          H  
ATOM  13131 2HD2 LEU A 855     -20.788  15.253   6.882  1.00  0.450          H  
ATOM  13132 3HD2 LEU A 855     -21.190  13.806   5.995  1.00  0.450          H  
ATOM  13133  N   GLU A 856     -20.842  10.622   9.289  1.00  0.240          N  
ATOM  13134  CA  GLU A 856     -19.839   9.749   9.888  1.00  0.230          C  
ATOM  13135  C   GLU A 856     -18.532   9.774   9.092  1.00  0.220          C  
ATOM  13136  O   GLU A 856     -18.504  10.127   7.913  1.00  0.290          O  
ATOM  13137  CB  GLU A 856     -20.410   8.327   9.981  1.00  0.330          C  
ATOM  13138  CG  GLU A 856     -19.509   7.248  10.643  1.00  0.330          C  
ATOM  13139  CD  GLU A 856     -19.127   7.558  12.057  1.00  0.330          C  
ATOM  13140  OE1 GLU A 856     -18.266   8.397  12.239  1.00  0.330          O  
ATOM  13141  OE2 GLU A 856     -19.680   6.962  12.952  1.00  0.330          O  
ATOM  13142  H   GLU A 856     -20.984  10.621   8.273  1.00  0.290          H  
ATOM  13143  HA  GLU A 856     -19.623  10.106  10.896  1.00  0.280          H  
ATOM  13144 1HB  GLU A 856     -21.350   8.356  10.534  1.00  0.390          H  
ATOM  13145 2HB  GLU A 856     -20.647   8.002   8.976  1.00  0.390          H  
ATOM  13146 1HG  GLU A 856     -20.076   6.322  10.670  1.00  0.390          H  
ATOM  13147 2HG  GLU A 856     -18.625   7.062  10.040  1.00  0.390          H  
ATOM  13148  N   TRP A 857     -17.441   9.449   9.759  1.00  0.230          N  
ATOM  13149  CA  TRP A 857     -16.136   9.399   9.112  1.00  0.230          C  
ATOM  13150  C   TRP A 857     -15.757   7.969   8.696  1.00  0.220          C  
ATOM  13151  O   TRP A 857     -16.030   7.015   9.424  1.00  0.230          O  
ATOM  13152  CB  TRP A 857     -15.131   9.985  10.068  1.00  0.320          C  
ATOM  13153  CG  TRP A 857     -15.374  11.461  10.339  1.00  0.320          C  
ATOM  13154  CD1 TRP A 857     -16.013  11.973  11.427  1.00  0.320          C  
ATOM  13155  CD2 TRP A 857     -15.002  12.597   9.531  1.00  0.320          C  
ATOM  13156  NE1 TRP A 857     -16.021  13.336  11.379  1.00  0.320          N  
ATOM  13157  CE2 TRP A 857     -15.412  13.740  10.220  1.00  0.320          C  
ATOM  13158  CE3 TRP A 857     -14.369  12.737   8.314  1.00  0.320          C  
ATOM  13159  CZ2 TRP A 857     -15.182  15.015   9.722  1.00  0.320          C  
ATOM  13160  CZ3 TRP A 857     -14.145  13.989   7.823  1.00  0.320          C  
ATOM  13161  CH2 TRP A 857     -14.526  15.104   8.496  1.00  0.320          C  
ATOM  13162  H   TRP A 857     -17.549   9.175  10.744  1.00  0.280          H  
ATOM  13163  HA  TRP A 857     -16.163  10.019   8.216  1.00  0.280          H  
ATOM  13164 1HB  TRP A 857     -15.200   9.452  11.014  1.00  0.390          H  
ATOM  13165 2HB  TRP A 857     -14.141   9.844   9.693  1.00  0.390          H  
ATOM  13166  HD1 TRP A 857     -16.430  11.379  12.236  1.00  0.390          H  
ATOM  13167  HE1 TRP A 857     -16.418  13.961  12.121  1.00  0.390          H  
ATOM  13168  HE3 TRP A 857     -14.056  11.867   7.754  1.00  0.390          H  
ATOM  13169  HZ2 TRP A 857     -15.490  15.921  10.254  1.00  0.390          H  
ATOM  13170  HZ3 TRP A 857     -13.665  14.059   6.884  1.00  0.390          H  
ATOM  13171  HH2 TRP A 857     -14.323  16.082   8.063  1.00  0.390          H  
ATOM  13172  N   THR A 858     -15.089   7.823   7.549  1.00  0.220          N  
ATOM  13173  CA  THR A 858     -14.650   6.506   7.054  1.00  0.240          C  
ATOM  13174  C   THR A 858     -13.188   6.474   6.661  1.00  0.230          C  
ATOM  13175  O   THR A 858     -12.479   7.483   6.769  1.00  0.230          O  
ATOM  13176  CB  THR A 858     -15.481   6.031   5.856  1.00  0.330          C  
ATOM  13177  OG1 THR A 858     -15.312   6.933   4.754  1.00  0.330          O  
ATOM  13178  CG2 THR A 858     -16.886   5.947   6.242  1.00  0.330          C  
ATOM  13179  H   THR A 858     -14.898   8.652   6.971  1.00  0.260          H  
ATOM  13180  HA  THR A 858     -14.811   5.775   7.840  1.00  0.290          H  
ATOM  13181  HB  THR A 858     -15.148   5.045   5.553  1.00  0.390          H  
ATOM  13182  HG1 THR A 858     -15.769   6.584   3.973  1.00  0.390          H  
ATOM  13183 1HG2 THR A 858     -17.454   5.589   5.393  1.00  0.390          H  
ATOM  13184 2HG2 THR A 858     -16.971   5.250   7.068  1.00  0.390          H  
ATOM  13185 3HG2 THR A 858     -17.258   6.918   6.548  1.00  0.390          H  
ATOM  13186  N   ALA A 859     -12.699   5.283   6.303  1.00  0.230          N  
ATOM  13187  CA  ALA A 859     -11.365   5.116   5.757  1.00  0.220          C  
ATOM  13188  C   ALA A 859     -10.281   5.829   6.560  1.00  0.200          C  
ATOM  13189  O   ALA A 859     -10.011   5.467   7.714  1.00  0.220          O  
ATOM  13190  CB  ALA A 859     -11.384   5.566   4.320  1.00  0.310          C  
ATOM  13191  H   ALA A 859     -13.289   4.458   6.327  1.00  0.280          H  
ATOM  13192  HA  ALA A 859     -11.126   4.053   5.777  1.00  0.260          H  
ATOM  13193 1HB  ALA A 859     -10.408   5.414   3.859  1.00  0.370          H  
ATOM  13194 2HB  ALA A 859     -12.132   4.997   3.773  1.00  0.370          H  
ATOM  13195 3HB  ALA A 859     -11.647   6.598   4.292  1.00  0.370          H  
ATOM  13196  N   MET A 860      -9.608   6.811   5.948  1.00  0.200          N  
ATOM  13197  CA  MET A 860      -8.491   7.424   6.653  1.00  0.180          C  
ATOM  13198  C   MET A 860      -8.917   8.259   7.854  1.00  0.170          C  
ATOM  13199  O   MET A 860      -8.155   8.396   8.815  1.00  0.230          O  
ATOM  13200  CB  MET A 860      -7.719   8.285   5.675  1.00  0.260          C  
ATOM  13201  CG  MET A 860      -8.439   9.577   5.308  1.00  0.260          C  
ATOM  13202  SD  MET A 860      -7.762  10.384   3.918  1.00  0.260          S  
ATOM  13203  CE  MET A 860      -6.236  10.922   4.584  1.00  0.260          C  
ATOM  13204  H   MET A 860      -9.878   7.155   5.009  1.00  0.240          H  
ATOM  13205  HA  MET A 860      -7.839   6.629   7.014  1.00  0.220          H  
ATOM  13206 1HB  MET A 860      -6.753   8.529   6.108  1.00  0.310          H  
ATOM  13207 2HB  MET A 860      -7.541   7.721   4.761  1.00  0.310          H  
ATOM  13208 1HG  MET A 860      -9.484   9.395   5.120  1.00  0.310          H  
ATOM  13209 2HG  MET A 860      -8.367  10.275   6.147  1.00  0.310          H  
ATOM  13210 1HE  MET A 860      -5.751  11.480   3.827  1.00  0.310          H  
ATOM  13211 2HE  MET A 860      -6.398  11.553   5.454  1.00  0.310          H  
ATOM  13212 3HE  MET A 860      -5.611  10.080   4.871  1.00  0.310          H  
ATOM  13213  N   SER A 861     -10.127   8.824   7.810  1.00  0.190          N  
ATOM  13214  CA  SER A 861     -10.588   9.693   8.874  1.00  0.190          C  
ATOM  13215  C   SER A 861     -11.021   8.832  10.031  1.00  0.210          C  
ATOM  13216  O   SER A 861     -10.839   9.192  11.196  1.00  0.260          O  
ATOM  13217  CB  SER A 861     -11.724  10.560   8.389  1.00  0.270          C  
ATOM  13218  OG  SER A 861     -11.302  11.469   7.396  1.00  0.270          O  
ATOM  13219  H   SER A 861     -10.768   8.644   7.035  1.00  0.230          H  
ATOM  13220  HA  SER A 861      -9.762  10.333   9.195  1.00  0.230          H  
ATOM  13221 1HB  SER A 861     -12.507   9.916   7.977  1.00  0.320          H  
ATOM  13222 2HB  SER A 861     -12.147  11.094   9.228  1.00  0.320          H  
ATOM  13223  HG  SER A 861     -10.700  12.080   7.843  1.00  0.320          H  
ATOM  13224  N   TYR A 862     -11.575   7.673   9.691  1.00  0.250          N  
ATOM  13225  CA  TYR A 862     -12.009   6.697  10.680  1.00  0.260          C  
ATOM  13226  C   TYR A 862     -10.813   6.351  11.559  1.00  0.230          C  
ATOM  13227  O   TYR A 862     -10.907   6.338  12.787  1.00  0.250          O  
ATOM  13228  CB  TYR A 862     -12.544   5.436  10.011  1.00  0.360          C  
ATOM  13229  CG  TYR A 862     -13.030   4.373  10.935  1.00  0.360          C  
ATOM  13230  CD1 TYR A 862     -14.353   4.384  11.348  1.00  0.360          C  
ATOM  13231  CD2 TYR A 862     -12.173   3.397  11.388  1.00  0.360          C  
ATOM  13232  CE1 TYR A 862     -14.813   3.407  12.206  1.00  0.360          C  
ATOM  13233  CE2 TYR A 862     -12.631   2.442  12.247  1.00  0.360          C  
ATOM  13234  CZ  TYR A 862     -13.944   2.435  12.656  1.00  0.360          C  
ATOM  13235  OH  TYR A 862     -14.391   1.456  13.519  1.00  0.360          O  
ATOM  13236  H   TYR A 862     -11.728   7.507   8.693  1.00  0.300          H  
ATOM  13237  HA  TYR A 862     -12.785   7.138  11.305  1.00  0.310          H  
ATOM  13238 1HB  TYR A 862     -13.356   5.715   9.410  1.00  0.430          H  
ATOM  13239 2HB  TYR A 862     -11.791   5.006   9.365  1.00  0.430          H  
ATOM  13240  HD1 TYR A 862     -15.034   5.162  10.989  1.00  0.430          H  
ATOM  13241  HD2 TYR A 862     -11.130   3.389  11.073  1.00  0.430          H  
ATOM  13242  HE1 TYR A 862     -15.855   3.411  12.527  1.00  0.430          H  
ATOM  13243  HE2 TYR A 862     -11.950   1.682  12.612  1.00  0.430          H  
ATOM  13244  HH  TYR A 862     -15.335   1.564  13.672  1.00  0.430          H  
ATOM  13245  N   GLN A 863      -9.676   6.042  10.917  1.00  0.230          N  
ATOM  13246  CA  GLN A 863      -8.473   5.695  11.661  1.00  0.240          C  
ATOM  13247  C   GLN A 863      -7.948   6.865  12.507  1.00  0.260          C  
ATOM  13248  O   GLN A 863      -7.613   6.683  13.679  1.00  0.390          O  
ATOM  13249  CB  GLN A 863      -7.371   5.264  10.689  1.00  0.330          C  
ATOM  13250  CG  GLN A 863      -7.607   3.943   9.987  1.00  0.330          C  
ATOM  13251  CD  GLN A 863      -6.564   3.685   8.894  1.00  0.330          C  
ATOM  13252  OE1 GLN A 863      -5.344   3.543   9.137  1.00  0.330          O  
ATOM  13253  NE2 GLN A 863      -7.066   3.663   7.662  1.00  0.330          N  
ATOM  13254  H   GLN A 863      -9.676   6.029   9.890  1.00  0.280          H  
ATOM  13255  HA  GLN A 863      -8.711   4.868  12.329  1.00  0.290          H  
ATOM  13256 1HB  GLN A 863      -7.263   6.029   9.915  1.00  0.400          H  
ATOM  13257 2HB  GLN A 863      -6.422   5.203  11.219  1.00  0.400          H  
ATOM  13258 1HG  GLN A 863      -7.557   3.137  10.716  1.00  0.400          H  
ATOM  13259 2HG  GLN A 863      -8.594   3.968   9.519  1.00  0.400          H  
ATOM  13260 1HE2 GLN A 863      -6.464   3.533   6.844  1.00  0.400          H  
ATOM  13261 2HE2 GLN A 863      -8.056   3.797   7.524  1.00  0.400          H  
ATOM  13262  N   GLU A 864      -7.922   8.086  11.951  1.00  0.200          N  
ATOM  13263  CA  GLU A 864      -7.401   9.235  12.703  1.00  0.230          C  
ATOM  13264  C   GLU A 864      -8.194   9.537  13.965  1.00  0.240          C  
ATOM  13265  O   GLU A 864      -7.629   9.891  15.001  1.00  0.300          O  
ATOM  13266  CB  GLU A 864      -7.359  10.491  11.839  1.00  0.310          C  
ATOM  13267  CG  GLU A 864      -6.289  10.492  10.767  1.00  0.310          C  
ATOM  13268  CD  GLU A 864      -6.365  11.706   9.916  1.00  0.310          C  
ATOM  13269  OE1 GLU A 864      -7.292  12.452  10.101  1.00  0.310          O  
ATOM  13270  OE2 GLU A 864      -5.504  11.897   9.097  1.00  0.310          O  
ATOM  13271  H   GLU A 864      -8.199   8.213  10.970  1.00  0.240          H  
ATOM  13272  HA  GLU A 864      -6.381   9.001  13.002  1.00  0.280          H  
ATOM  13273 1HB  GLU A 864      -8.323  10.606  11.342  1.00  0.370          H  
ATOM  13274 2HB  GLU A 864      -7.211  11.366  12.471  1.00  0.370          H  
ATOM  13275 1HG  GLU A 864      -5.312  10.455  11.244  1.00  0.370          H  
ATOM  13276 2HG  GLU A 864      -6.395   9.605  10.151  1.00  0.370          H  
ATOM  13277  N   ARG A 865      -9.501   9.358  13.898  1.00  0.230          N  
ATOM  13278  CA  ARG A 865     -10.376   9.627  15.029  1.00  0.310          C  
ATOM  13279  C   ARG A 865     -10.378   8.551  16.092  1.00  0.410          C  
ATOM  13280  O   ARG A 865     -10.988   8.722  17.148  1.00  0.630          O  
ATOM  13281  CB  ARG A 865     -11.789   9.740  14.561  1.00  0.400          C  
ATOM  13282  CG  ARG A 865     -12.075  10.905  13.781  1.00  0.400          C  
ATOM  13283  CD  ARG A 865     -13.380  10.806  13.223  1.00  0.400          C  
ATOM  13284  NE  ARG A 865     -14.427  10.741  14.248  1.00  0.400          N  
ATOM  13285  CZ  ARG A 865     -15.038  11.804  14.820  1.00  0.400          C  
ATOM  13286  NH1 ARG A 865     -14.714  13.025  14.476  1.00  0.400          N  
ATOM  13287  NH2 ARG A 865     -15.986  11.611  15.721  1.00  0.400          N  
ATOM  13288  H   ARG A 865      -9.912   9.101  12.992  1.00  0.280          H  
ATOM  13289  HA  ARG A 865     -10.064  10.567  15.481  1.00  0.370          H  
ATOM  13290 1HB  ARG A 865     -12.025   8.865  13.949  1.00  0.480          H  
ATOM  13291 2HB  ARG A 865     -12.452   9.730  15.421  1.00  0.480          H  
ATOM  13292 1HG  ARG A 865     -12.020  11.784  14.416  1.00  0.480          H  
ATOM  13293 2HG  ARG A 865     -11.355  10.985  12.975  1.00  0.480          H  
ATOM  13294 1HD  ARG A 865     -13.546  11.665  12.597  1.00  0.480          H  
ATOM  13295 2HD  ARG A 865     -13.435   9.904  12.617  1.00  0.480          H  
ATOM  13296  HE  ARG A 865     -14.725   9.820  14.544  1.00  0.480          H  
ATOM  13297 1HH1 ARG A 865     -14.007  13.194  13.780  1.00  0.480          H  
ATOM  13298 2HH1 ARG A 865     -15.224  13.824  14.869  1.00  0.480          H  
ATOM  13299 1HH2 ARG A 865     -16.252  10.673  15.986  1.00  0.480          H  
ATOM  13300 2HH2 ARG A 865     -16.451  12.409  16.137  1.00  0.480          H  
ATOM  13301  N   LEU A 866      -9.741   7.430  15.809  1.00  0.390          N  
ATOM  13302  CA  LEU A 866      -9.778   6.281  16.671  1.00  0.490          C  
ATOM  13303  C   LEU A 866      -8.403   5.992  17.248  1.00  0.540          C  
ATOM  13304  O   LEU A 866      -8.056   4.873  17.532  1.00  1.490          O  
ATOM  13305  CB  LEU A 866     -10.329   5.101  15.834  1.00  0.650          C  
ATOM  13306  CG  LEU A 866     -10.571   3.696  16.483  1.00  0.650          C  
ATOM  13307  CD1 LEU A 866     -11.597   3.800  17.612  1.00  0.650          C  
ATOM  13308  CD2 LEU A 866     -11.080   2.770  15.387  1.00  0.650          C  
ATOM  13309  H   LEU A 866      -9.185   7.350  14.953  1.00  0.470          H  
ATOM  13310  HA  LEU A 866     -10.459   6.490  17.491  1.00  0.590          H  
ATOM  13311 1HB  LEU A 866     -11.277   5.421  15.400  1.00  0.780          H  
ATOM  13312 2HB  LEU A 866      -9.636   4.952  15.001  1.00  0.780          H  
ATOM  13313  HG  LEU A 866      -9.652   3.293  16.885  1.00  0.780          H  
ATOM  13314 1HD1 LEU A 866     -11.769   2.810  18.035  1.00  0.780          H  
ATOM  13315 2HD1 LEU A 866     -11.223   4.460  18.392  1.00  0.780          H  
ATOM  13316 3HD1 LEU A 866     -12.533   4.194  17.217  1.00  0.780          H  
ATOM  13317 1HD2 LEU A 866     -11.261   1.776  15.796  1.00  0.780          H  
ATOM  13318 2HD2 LEU A 866     -12.008   3.172  14.986  1.00  0.780          H  
ATOM  13319 3HD2 LEU A 866     -10.338   2.705  14.590  1.00  0.780          H  
ATOM  13320  N   SER A 867      -7.534   6.937  17.329  1.00  0.770          N  
ATOM  13321  CA  SER A 867      -6.262   6.557  17.903  1.00  0.820          C  
ATOM  13322  C   SER A 867      -5.618   7.704  18.583  1.00  0.820          C  
ATOM  13323  O   SER A 867      -5.976   8.071  19.710  1.00  1.480          O  
ATOM  13324  CB  SER A 867      -5.347   5.987  16.827  1.00  1.130          C  
ATOM  13325  OG  SER A 867      -5.078   6.939  15.827  1.00  1.130          O  
ATOM  13326  H   SER A 867      -7.745   7.892  17.067  1.00  0.920          H  
ATOM  13327  HA  SER A 867      -6.427   5.787  18.657  1.00  0.980          H  
ATOM  13328 1HB  SER A 867      -4.411   5.669  17.290  1.00  1.350          H  
ATOM  13329 2HB  SER A 867      -5.800   5.107  16.377  1.00  1.350          H  
ATOM  13330  HG  SER A 867      -5.851   6.912  15.221  1.00  1.350          H  
ATOM  13331  N   GLY A 868      -4.670   8.277  17.896  1.00  0.480          N  
ATOM  13332  CA  GLY A 868      -3.969   9.422  18.378  1.00  0.500          C  
ATOM  13333  C   GLY A 868      -2.507   9.204  18.289  1.00  0.610          C  
ATOM  13334  O   GLY A 868      -2.035   8.310  17.576  1.00  1.430          O  
ATOM  13335  H   GLY A 868      -4.446   7.903  16.979  1.00  0.580          H  
ATOM  13336 1HA  GLY A 868      -4.247   9.624  19.411  1.00  0.600          H  
ATOM  13337 2HA  GLY A 868      -4.250  10.293  17.788  1.00  0.600          H  
ATOM  13338  N   ALA A 869      -1.796  10.051  18.999  1.00  0.410          N  
ATOM  13339  CA  ALA A 869      -0.603  10.644  19.542  1.00  0.300          C  
ATOM  13340  C   ALA A 869      -0.284   9.870  20.797  1.00  0.270          C  
ATOM  13341  O   ALA A 869      -0.407  10.385  21.906  1.00  0.340          O  
ATOM  13342  CB  ALA A 869      -0.796  12.121  19.839  1.00  0.460          C  
ATOM  13343  H   ALA A 869      -1.091   9.494  18.551  1.00  0.490          H  
ATOM  13344  HA  ALA A 869       0.213  10.517  18.831  1.00  0.360          H  
ATOM  13345 1HB  ALA A 869       0.123  12.528  20.265  1.00  0.560          H  
ATOM  13346 2HB  ALA A 869      -1.037  12.652  18.918  1.00  0.560          H  
ATOM  13347 3HB  ALA A 869      -1.610  12.245  20.552  1.00  0.560          H  
ATOM  13348  N   GLN A 870       0.090   8.603  20.623  1.00  0.200          N  
ATOM  13349  CA  GLN A 870       0.372   7.727  21.748  1.00  0.200          C  
ATOM  13350  C   GLN A 870       1.825   7.852  22.147  1.00  0.200          C  
ATOM  13351  O   GLN A 870       2.234   7.415  23.227  1.00  0.210          O  
ATOM  13352  CB  GLN A 870       0.109   6.270  21.355  1.00  0.280          C  
ATOM  13353  CG  GLN A 870      -1.337   5.948  21.013  1.00  0.280          C  
ATOM  13354  CD  GLN A 870      -1.521   4.487  20.572  1.00  0.280          C  
ATOM  13355  OE1 GLN A 870      -0.555   3.813  20.146  1.00  0.280          O  
ATOM  13356  NE2 GLN A 870      -2.753   4.002  20.676  1.00  0.280          N  
ATOM  13357  H   GLN A 870       0.176   8.218  19.691  1.00  0.240          H  
ATOM  13358  HA  GLN A 870      -0.255   8.011  22.594  1.00  0.240          H  
ATOM  13359 1HB  GLN A 870       0.717   6.020  20.493  1.00  0.340          H  
ATOM  13360 2HB  GLN A 870       0.418   5.613  22.169  1.00  0.340          H  
ATOM  13361 1HG  GLN A 870      -1.953   6.124  21.894  1.00  0.340          H  
ATOM  13362 2HG  GLN A 870      -1.666   6.597  20.197  1.00  0.340          H  
ATOM  13363 1HE2 GLN A 870      -2.957   3.061  20.415  1.00  0.340          H  
ATOM  13364 2HE2 GLN A 870      -3.491   4.586  21.024  1.00  0.340          H  
ATOM  13365  N   ALA A 871       2.604   8.482  21.269  1.00  0.210          N  
ATOM  13366  CA  ALA A 871       4.031   8.547  21.461  1.00  0.220          C  
ATOM  13367  C   ALA A 871       4.444   9.203  22.769  1.00  0.230          C  
ATOM  13368  O   ALA A 871       5.368   8.686  23.380  1.00  0.210          O  
ATOM  13369  CB  ALA A 871       4.698   9.265  20.294  1.00  0.300          C  
ATOM  13370  H   ALA A 871       2.183   8.866  20.439  1.00  0.250          H  
ATOM  13371  HA  ALA A 871       4.401   7.520  21.481  1.00  0.260          H  
ATOM  13372 1HB  ALA A 871       5.779   9.243  20.436  1.00  0.360          H  
ATOM  13373 2HB  ALA A 871       4.448   8.762  19.368  1.00  0.360          H  
ATOM  13374 3HB  ALA A 871       4.386  10.287  20.216  1.00  0.360          H  
ATOM  13375  N   PRO A 872       3.838  10.318  23.257  1.00  0.250          N  
ATOM  13376  CA  PRO A 872       4.202  10.925  24.521  1.00  0.250          C  
ATOM  13377  C   PRO A 872       4.126   9.943  25.687  1.00  0.230          C  
ATOM  13378  O   PRO A 872       4.898  10.052  26.643  1.00  0.230          O  
ATOM  13379  CB  PRO A 872       3.159  12.039  24.669  1.00  0.380          C  
ATOM  13380  CG  PRO A 872       2.766  12.376  23.250  1.00  0.380          C  
ATOM  13381  CD  PRO A 872       2.754  11.047  22.552  1.00  0.380          C  
ATOM  13382  HA  PRO A 872       5.212  11.348  24.436  1.00  0.300          H  
ATOM  13383 1HB  PRO A 872       2.309  11.678  25.270  1.00  0.450          H  
ATOM  13384 2HB  PRO A 872       3.594  12.892  25.209  1.00  0.450          H  
ATOM  13385 1HG  PRO A 872       1.778  12.868  23.232  1.00  0.450          H  
ATOM  13386 2HG  PRO A 872       3.483  13.082  22.808  1.00  0.450          H  
ATOM  13387 1HD  PRO A 872       1.800  10.584  22.764  1.00  0.450          H  
ATOM  13388 2HD  PRO A 872       2.926  11.192  21.499  1.00  0.450          H  
ATOM  13389  N   ALA A 873       3.182   8.982  25.618  1.00  0.210          N  
ATOM  13390  CA  ALA A 873       3.026   8.008  26.679  1.00  0.200          C  
ATOM  13391  C   ALA A 873       4.180   7.058  26.667  1.00  0.170          C  
ATOM  13392  O   ALA A 873       4.812   6.800  27.692  1.00  0.170          O  
ATOM  13393  CB  ALA A 873       1.729   7.239  26.527  1.00  0.280          C  
ATOM  13394  H   ALA A 873       2.564   8.871  24.813  1.00  0.250          H  
ATOM  13395  HA  ALA A 873       3.025   8.536  27.632  1.00  0.240          H  
ATOM  13396 1HB  ALA A 873       1.636   6.524  27.343  1.00  0.340          H  
ATOM  13397 2HB  ALA A 873       0.892   7.933  26.551  1.00  0.340          H  
ATOM  13398 3HB  ALA A 873       1.728   6.704  25.580  1.00  0.340          H  
ATOM  13399  N   LEU A 874       4.442   6.525  25.480  1.00  0.170          N  
ATOM  13400  CA  LEU A 874       5.483   5.533  25.327  1.00  0.150          C  
ATOM  13401  C   LEU A 874       6.828   6.151  25.619  1.00  0.140          C  
ATOM  13402  O   LEU A 874       7.698   5.505  26.205  1.00  0.130          O  
ATOM  13403  CB  LEU A 874       5.408   4.934  23.927  1.00  0.220          C  
ATOM  13404  CG  LEU A 874       4.116   4.106  23.649  1.00  0.220          C  
ATOM  13405  CD1 LEU A 874       4.100   3.689  22.199  1.00  0.220          C  
ATOM  13406  CD2 LEU A 874       4.046   2.895  24.568  1.00  0.220          C  
ATOM  13407  H   LEU A 874       3.868   6.814  24.678  1.00  0.200          H  
ATOM  13408  HA  LEU A 874       5.338   4.760  26.065  1.00  0.180          H  
ATOM  13409 1HB  LEU A 874       5.447   5.748  23.201  1.00  0.260          H  
ATOM  13410 2HB  LEU A 874       6.269   4.284  23.768  1.00  0.260          H  
ATOM  13411  HG  LEU A 874       3.238   4.732  23.815  1.00  0.260          H  
ATOM  13412 1HD1 LEU A 874       3.189   3.132  21.991  1.00  0.260          H  
ATOM  13413 2HD1 LEU A 874       4.127   4.575  21.582  1.00  0.260          H  
ATOM  13414 3HD1 LEU A 874       4.958   3.065  21.975  1.00  0.260          H  
ATOM  13415 1HD2 LEU A 874       3.137   2.338  24.342  1.00  0.260          H  
ATOM  13416 2HD2 LEU A 874       4.921   2.274  24.396  1.00  0.260          H  
ATOM  13417 3HD2 LEU A 874       4.013   3.181  25.596  1.00  0.260          H  
ATOM  13418  N   TYR A 875       6.990   7.408  25.222  1.00  0.150          N  
ATOM  13419  CA  TYR A 875       8.185   8.179  25.467  1.00  0.180          C  
ATOM  13420  C   TYR A 875       8.423   8.298  26.959  1.00  0.150          C  
ATOM  13421  O   TYR A 875       9.528   8.023  27.430  1.00  0.160          O  
ATOM  13422  CB  TYR A 875       8.063   9.543  24.800  1.00  0.240          C  
ATOM  13423  CG  TYR A 875       9.176  10.490  25.086  1.00  0.240          C  
ATOM  13424  CD1 TYR A 875      10.419  10.301  24.510  1.00  0.240          C  
ATOM  13425  CD2 TYR A 875       8.941  11.580  25.897  1.00  0.240          C  
ATOM  13426  CE1 TYR A 875      11.432  11.195  24.758  1.00  0.240          C  
ATOM  13427  CE2 TYR A 875       9.948  12.479  26.136  1.00  0.240          C  
ATOM  13428  CZ  TYR A 875      11.195  12.287  25.571  1.00  0.240          C  
ATOM  13429  OH  TYR A 875      12.208  13.184  25.817  1.00  0.240          O  
ATOM  13430  H   TYR A 875       6.231   7.855  24.712  1.00  0.180          H  
ATOM  13431  HA  TYR A 875       9.034   7.653  25.033  1.00  0.220          H  
ATOM  13432 1HB  TYR A 875       7.994   9.412  23.720  1.00  0.290          H  
ATOM  13433 2HB  TYR A 875       7.140  10.007  25.122  1.00  0.290          H  
ATOM  13434  HD1 TYR A 875      10.597   9.442  23.864  1.00  0.290          H  
ATOM  13435  HD2 TYR A 875       7.955  11.728  26.342  1.00  0.290          H  
ATOM  13436  HE1 TYR A 875      12.414  11.046  24.312  1.00  0.290          H  
ATOM  13437  HE2 TYR A 875       9.765  13.342  26.775  1.00  0.290          H  
ATOM  13438  HH  TYR A 875      11.885  13.884  26.390  1.00  0.290          H  
ATOM  13439  N   ALA A 876       7.396   8.714  27.714  1.00  0.170          N  
ATOM  13440  CA  ALA A 876       7.531   8.836  29.155  1.00  0.180          C  
ATOM  13441  C   ALA A 876       7.879   7.493  29.803  1.00  0.160          C  
ATOM  13442  O   ALA A 876       8.712   7.448  30.718  1.00  0.160          O  
ATOM  13443  CB  ALA A 876       6.245   9.376  29.741  1.00  0.250          C  
ATOM  13444  H   ALA A 876       6.505   8.980  27.278  1.00  0.200          H  
ATOM  13445  HA  ALA A 876       8.341   9.533  29.359  1.00  0.220          H  
ATOM  13446 1HB  ALA A 876       6.352   9.495  30.816  1.00  0.300          H  
ATOM  13447 2HB  ALA A 876       6.020  10.340  29.284  1.00  0.300          H  
ATOM  13448 3HB  ALA A 876       5.434   8.678  29.527  1.00  0.300          H  
ATOM  13449  N   ILE A 877       7.281   6.397  29.303  1.00  0.160          N  
ATOM  13450  CA  ILE A 877       7.563   5.062  29.825  1.00  0.150          C  
ATOM  13451  C   ILE A 877       9.009   4.714  29.567  1.00  0.140          C  
ATOM  13452  O   ILE A 877       9.688   4.212  30.464  1.00  0.140          O  
ATOM  13453  CB  ILE A 877       6.657   3.973  29.200  1.00  0.210          C  
ATOM  13454  CG1 ILE A 877       5.193   4.185  29.667  1.00  0.210          C  
ATOM  13455  CG2 ILE A 877       7.184   2.545  29.600  1.00  0.210          C  
ATOM  13456  CD1 ILE A 877       4.152   3.395  28.876  1.00  0.210          C  
ATOM  13457  H   ILE A 877       6.571   6.516  28.571  1.00  0.190          H  
ATOM  13458  HA  ILE A 877       7.399   5.068  30.900  1.00  0.180          H  
ATOM  13459  HB  ILE A 877       6.669   4.072  28.119  1.00  0.260          H  
ATOM  13460 1HG1 ILE A 877       5.120   3.893  30.712  1.00  0.260          H  
ATOM  13461 2HG1 ILE A 877       4.952   5.240  29.592  1.00  0.260          H  
ATOM  13462 1HG2 ILE A 877       6.559   1.780  29.158  1.00  0.260          H  
ATOM  13463 2HG2 ILE A 877       8.204   2.397  29.246  1.00  0.260          H  
ATOM  13464 3HG2 ILE A 877       7.167   2.444  30.688  1.00  0.260          H  
ATOM  13465 1HD1 ILE A 877       3.162   3.612  29.275  1.00  0.260          H  
ATOM  13466 2HD1 ILE A 877       4.191   3.699  27.842  1.00  0.260          H  
ATOM  13467 3HD1 ILE A 877       4.337   2.330  28.950  1.00  0.260          H  
ATOM  13468  N   SER A 878       9.482   4.951  28.342  1.00  0.140          N  
ATOM  13469  CA  SER A 878      10.861   4.666  28.002  1.00  0.140          C  
ATOM  13470  C   SER A 878      11.789   5.459  28.893  1.00  0.150          C  
ATOM  13471  O   SER A 878      12.667   4.887  29.531  1.00  0.140          O  
ATOM  13472  CB  SER A 878      11.148   5.004  26.555  1.00  0.200          C  
ATOM  13473  OG  SER A 878      12.496   4.751  26.245  1.00  0.200          O  
ATOM  13474  H   SER A 878       8.860   5.324  27.621  1.00  0.170          H  
ATOM  13475  HA  SER A 878      11.051   3.604  28.157  1.00  0.170          H  
ATOM  13476 1HB  SER A 878      10.500   4.430  25.902  1.00  0.240          H  
ATOM  13477 2HB  SER A 878      10.927   6.055  26.384  1.00  0.240          H  
ATOM  13478  HG  SER A 878      12.611   3.773  26.269  1.00  0.240          H  
ATOM  13479  N   LEU A 879      11.541   6.763  29.073  1.00  0.160          N  
ATOM  13480  CA  LEU A 879      12.452   7.539  29.905  1.00  0.170          C  
ATOM  13481  C   LEU A 879      12.501   6.972  31.314  1.00  0.170          C  
ATOM  13482  O   LEU A 879      13.582   6.880  31.908  1.00  0.160          O  
ATOM  13483  CB  LEU A 879      11.997   8.995  30.018  1.00  0.230          C  
ATOM  13484  CG  LEU A 879      12.060   9.894  28.769  1.00  0.230          C  
ATOM  13485  CD1 LEU A 879      11.407  11.197  29.136  1.00  0.230          C  
ATOM  13486  CD2 LEU A 879      13.490  10.115  28.303  1.00  0.230          C  
ATOM  13487  H   LEU A 879      10.772   7.213  28.567  1.00  0.190          H  
ATOM  13488  HA  LEU A 879      13.447   7.480  29.478  1.00  0.200          H  
ATOM  13489 1HB  LEU A 879      10.955   8.985  30.345  1.00  0.280          H  
ATOM  13490 2HB  LEU A 879      12.586   9.474  30.798  1.00  0.280          H  
ATOM  13491  HG  LEU A 879      11.495   9.443  27.956  1.00  0.280          H  
ATOM  13492 1HD1 LEU A 879      11.422  11.852  28.301  1.00  0.280          H  
ATOM  13493 2HD1 LEU A 879      10.378  11.018  29.440  1.00  0.280          H  
ATOM  13494 3HD1 LEU A 879      11.953  11.658  29.955  1.00  0.280          H  
ATOM  13495 1HD2 LEU A 879      13.482  10.769  27.428  1.00  0.280          H  
ATOM  13496 2HD2 LEU A 879      14.061  10.583  29.099  1.00  0.280          H  
ATOM  13497 3HD2 LEU A 879      13.945   9.167  28.032  1.00  0.280          H  
ATOM  13498  N   LEU A 880      11.344   6.564  31.856  1.00  0.170          N  
ATOM  13499  CA  LEU A 880      11.336   5.969  33.177  1.00  0.170          C  
ATOM  13500  C   LEU A 880      12.158   4.709  33.221  1.00  0.160          C  
ATOM  13501  O   LEU A 880      13.018   4.570  34.087  1.00  0.160          O  
ATOM  13502  CB  LEU A 880       9.909   5.592  33.622  1.00  0.240          C  
ATOM  13503  CG  LEU A 880       9.794   4.786  34.982  1.00  0.240          C  
ATOM  13504  CD1 LEU A 880      10.320   5.617  36.155  1.00  0.240          C  
ATOM  13505  CD2 LEU A 880       8.343   4.355  35.198  1.00  0.240          C  
ATOM  13506  H   LEU A 880      10.460   6.712  31.356  1.00  0.200          H  
ATOM  13507  HA  LEU A 880      11.758   6.691  33.870  1.00  0.200          H  
ATOM  13508 1HB  LEU A 880       9.327   6.507  33.715  1.00  0.290          H  
ATOM  13509 2HB  LEU A 880       9.455   4.987  32.842  1.00  0.290          H  
ATOM  13510  HG  LEU A 880      10.403   3.894  34.914  1.00  0.290          H  
ATOM  13511 1HD1 LEU A 880      10.242   5.031  37.070  1.00  0.290          H  
ATOM  13512 2HD1 LEU A 880      11.363   5.882  35.995  1.00  0.290          H  
ATOM  13513 3HD1 LEU A 880       9.727   6.523  36.254  1.00  0.290          H  
ATOM  13514 1HD2 LEU A 880       8.269   3.773  36.120  1.00  0.290          H  
ATOM  13515 2HD2 LEU A 880       7.705   5.236  35.272  1.00  0.290          H  
ATOM  13516 3HD2 LEU A 880       8.019   3.743  34.355  1.00  0.290          H  
ATOM  13517  N   VAL A 881      11.914   3.789  32.295  1.00  0.150          N  
ATOM  13518  CA  VAL A 881      12.602   2.517  32.339  1.00  0.140          C  
ATOM  13519  C   VAL A 881      14.099   2.689  32.115  1.00  0.150          C  
ATOM  13520  O   VAL A 881      14.882   2.005  32.774  1.00  0.150          O  
ATOM  13521  CB  VAL A 881      11.986   1.489  31.385  1.00  0.200          C  
ATOM  13522  CG1 VAL A 881      12.848   0.212  31.385  1.00  0.200          C  
ATOM  13523  CG2 VAL A 881      10.547   1.181  31.846  1.00  0.200          C  
ATOM  13524  H   VAL A 881      11.204   3.979  31.578  1.00  0.180          H  
ATOM  13525  HA  VAL A 881      12.468   2.113  33.334  1.00  0.170          H  
ATOM  13526  HB  VAL A 881      11.970   1.898  30.369  1.00  0.240          H  
ATOM  13527 1HG1 VAL A 881      12.418  -0.524  30.707  1.00  0.240          H  
ATOM  13528 2HG1 VAL A 881      13.839   0.431  31.078  1.00  0.240          H  
ATOM  13529 3HG1 VAL A 881      12.886  -0.196  32.388  1.00  0.240          H  
ATOM  13530 1HG2 VAL A 881      10.094   0.453  31.175  1.00  0.240          H  
ATOM  13531 2HG2 VAL A 881      10.567   0.781  32.857  1.00  0.240          H  
ATOM  13532 3HG2 VAL A 881       9.956   2.095  31.837  1.00  0.240          H  
ATOM  13533  N   VAL A 882      14.504   3.554  31.176  1.00  0.150          N  
ATOM  13534  CA  VAL A 882      15.919   3.783  30.912  1.00  0.160          C  
ATOM  13535  C   VAL A 882      16.567   4.310  32.194  1.00  0.170          C  
ATOM  13536  O   VAL A 882      17.621   3.815  32.596  1.00  0.170          O  
ATOM  13537  CB  VAL A 882      16.109   4.823  29.771  1.00  0.220          C  
ATOM  13538  CG1 VAL A 882      17.562   5.220  29.642  1.00  0.220          C  
ATOM  13539  CG2 VAL A 882      15.661   4.252  28.420  1.00  0.220          C  
ATOM  13540  H   VAL A 882      13.800   4.068  30.647  1.00  0.180          H  
ATOM  13541  HA  VAL A 882      16.387   2.841  30.629  1.00  0.190          H  
ATOM  13542  HB  VAL A 882      15.519   5.709  30.021  1.00  0.260          H  
ATOM  13543 1HG1 VAL A 882      17.662   5.964  28.856  1.00  0.260          H  
ATOM  13544 2HG1 VAL A 882      17.932   5.624  30.569  1.00  0.260          H  
ATOM  13545 3HG1 VAL A 882      18.123   4.378  29.387  1.00  0.260          H  
ATOM  13546 1HG2 VAL A 882      15.785   5.008  27.652  1.00  0.260          H  
ATOM  13547 2HG2 VAL A 882      16.272   3.393  28.174  1.00  0.260          H  
ATOM  13548 3HG2 VAL A 882      14.620   3.953  28.454  1.00  0.260          H  
ATOM  13549  N   PHE A 883      15.933   5.294  32.845  1.00  0.170          N  
ATOM  13550  CA  PHE A 883      16.429   5.846  34.096  1.00  0.180          C  
ATOM  13551  C   PHE A 883      16.565   4.759  35.155  1.00  0.170          C  
ATOM  13552  O   PHE A 883      17.601   4.660  35.821  1.00  0.170          O  
ATOM  13553  CB  PHE A 883      15.515   6.955  34.601  1.00  0.250          C  
ATOM  13554  CG  PHE A 883      15.919   7.513  35.923  1.00  0.250          C  
ATOM  13555  CD1 PHE A 883      16.941   8.445  36.020  1.00  0.250          C  
ATOM  13556  CD2 PHE A 883      15.273   7.105  37.084  1.00  0.250          C  
ATOM  13557  CE1 PHE A 883      17.309   8.951  37.248  1.00  0.250          C  
ATOM  13558  CE2 PHE A 883      15.640   7.615  38.300  1.00  0.250          C  
ATOM  13559  CZ  PHE A 883      16.661   8.536  38.383  1.00  0.250          C  
ATOM  13560  H   PHE A 883      15.075   5.690  32.451  1.00  0.200          H  
ATOM  13561  HA  PHE A 883      17.414   6.273  33.914  1.00  0.220          H  
ATOM  13562 1HB  PHE A 883      15.494   7.764  33.871  1.00  0.300          H  
ATOM  13563 2HB  PHE A 883      14.499   6.574  34.684  1.00  0.300          H  
ATOM  13564  HD1 PHE A 883      17.455   8.775  35.120  1.00  0.300          H  
ATOM  13565  HD2 PHE A 883      14.464   6.372  37.019  1.00  0.300          H  
ATOM  13566  HE1 PHE A 883      18.116   9.686  37.325  1.00  0.300          H  
ATOM  13567  HE2 PHE A 883      15.123   7.292  39.200  1.00  0.300          H  
ATOM  13568  HZ  PHE A 883      16.956   8.943  39.351  1.00  0.300          H  
ATOM  13569  N   LEU A 884      15.513   3.948  35.327  1.00  0.170          N  
ATOM  13570  CA  LEU A 884      15.529   2.892  36.318  1.00  0.170          C  
ATOM  13571  C   LEU A 884      16.642   1.881  36.041  1.00  0.160          C  
ATOM  13572  O   LEU A 884      17.378   1.488  36.956  1.00  0.160          O  
ATOM  13573  CB  LEU A 884      14.201   2.122  36.266  1.00  0.240          C  
ATOM  13574  CG  LEU A 884      12.878   2.799  36.725  1.00  0.240          C  
ATOM  13575  CD1 LEU A 884      11.730   1.835  36.425  1.00  0.240          C  
ATOM  13576  CD2 LEU A 884      12.912   3.175  38.164  1.00  0.240          C  
ATOM  13577  H   LEU A 884      14.670   4.094  34.764  1.00  0.200          H  
ATOM  13578  HA  LEU A 884      15.695   3.330  37.297  1.00  0.200          H  
ATOM  13579 1HB  LEU A 884      14.043   1.856  35.228  1.00  0.290          H  
ATOM  13580 2HB  LEU A 884      14.316   1.242  36.772  1.00  0.290          H  
ATOM  13581  HG  LEU A 884      12.721   3.683  36.169  1.00  0.290          H  
ATOM  13582 1HD1 LEU A 884      10.803   2.307  36.708  1.00  0.290          H  
ATOM  13583 2HD1 LEU A 884      11.701   1.599  35.374  1.00  0.290          H  
ATOM  13584 3HD1 LEU A 884      11.860   0.915  36.995  1.00  0.290          H  
ATOM  13585 1HD2 LEU A 884      11.969   3.647  38.432  1.00  0.290          H  
ATOM  13586 2HD2 LEU A 884      13.060   2.305  38.776  1.00  0.290          H  
ATOM  13587 3HD2 LEU A 884      13.703   3.870  38.319  1.00  0.290          H  
ATOM  13588  N   CYS A 885      16.824   1.515  34.766  1.00  0.150          N  
ATOM  13589  CA  CYS A 885      17.851   0.558  34.396  1.00  0.150          C  
ATOM  13590  C   CYS A 885      19.229   1.122  34.719  1.00  0.150          C  
ATOM  13591  O   CYS A 885      20.072   0.421  35.289  1.00  0.150          O  
ATOM  13592  CB  CYS A 885      17.758   0.243  32.901  1.00  0.210          C  
ATOM  13593  SG  CYS A 885      16.308  -0.700  32.416  1.00  0.210          S  
ATOM  13594  H   CYS A 885      16.187   1.866  34.051  1.00  0.180          H  
ATOM  13595  HA  CYS A 885      17.697  -0.358  34.964  1.00  0.180          H  
ATOM  13596 1HB  CYS A 885      17.735   1.180  32.344  1.00  0.250          H  
ATOM  13597 2HB  CYS A 885      18.629  -0.303  32.586  1.00  0.250          H  
ATOM  13598  HG  CYS A 885      15.441   0.333  32.589  1.00  0.250          H  
ATOM  13599  N   LEU A 886      19.446   2.401  34.408  1.00  0.160          N  
ATOM  13600  CA  LEU A 886      20.718   3.026  34.707  1.00  0.160          C  
ATOM  13601  C   LEU A 886      20.965   3.097  36.205  1.00  0.150          C  
ATOM  13602  O   LEU A 886      22.060   2.763  36.662  1.00  0.160          O  
ATOM  13603  CB  LEU A 886      20.742   4.442  34.135  1.00  0.220          C  
ATOM  13604  CG  LEU A 886      20.814   4.612  32.615  1.00  0.220          C  
ATOM  13605  CD1 LEU A 886      20.541   6.074  32.279  1.00  0.220          C  
ATOM  13606  CD2 LEU A 886      22.185   4.241  32.113  1.00  0.220          C  
ATOM  13607  H   LEU A 886      18.723   2.935  33.913  1.00  0.190          H  
ATOM  13608  HA  LEU A 886      21.506   2.429  34.261  1.00  0.190          H  
ATOM  13609 1HB  LEU A 886      19.818   4.912  34.447  1.00  0.270          H  
ATOM  13610 2HB  LEU A 886      21.570   4.981  34.574  1.00  0.270          H  
ATOM  13611  HG  LEU A 886      20.066   3.986  32.134  1.00  0.270          H  
ATOM  13612 1HD1 LEU A 886      20.586   6.220  31.200  1.00  0.270          H  
ATOM  13613 2HD1 LEU A 886      19.550   6.345  32.635  1.00  0.270          H  
ATOM  13614 3HD1 LEU A 886      21.279   6.698  32.765  1.00  0.270          H  
ATOM  13615 1HD2 LEU A 886      22.196   4.389  31.052  1.00  0.270          H  
ATOM  13616 2HD2 LEU A 886      22.928   4.872  32.566  1.00  0.270          H  
ATOM  13617 3HD2 LEU A 886      22.413   3.209  32.335  1.00  0.270          H  
ATOM  13618  N   ALA A 887      19.928   3.436  36.989  1.00  0.160          N  
ATOM  13619  CA  ALA A 887      20.083   3.533  38.433  1.00  0.160          C  
ATOM  13620  C   ALA A 887      20.529   2.207  39.000  1.00  0.160          C  
ATOM  13621  O   ALA A 887      21.379   2.144  39.900  1.00  0.170          O  
ATOM  13622  CB  ALA A 887      18.774   3.973  39.070  1.00  0.220          C  
ATOM  13623  H   ALA A 887      19.035   3.704  36.563  1.00  0.190          H  
ATOM  13624  HA  ALA A 887      20.858   4.259  38.643  1.00  0.190          H  
ATOM  13625 1HB  ALA A 887      18.912   4.064  40.144  1.00  0.270          H  
ATOM  13626 2HB  ALA A 887      18.468   4.931  38.664  1.00  0.270          H  
ATOM  13627 3HB  ALA A 887      18.005   3.233  38.857  1.00  0.270          H  
ATOM  13628  N   ALA A 888      19.975   1.119  38.462  1.00  0.160          N  
ATOM  13629  CA  ALA A 888      20.382  -0.188  38.916  1.00  0.190          C  
ATOM  13630  C   ALA A 888      21.856  -0.426  38.606  1.00  0.210          C  
ATOM  13631  O   ALA A 888      22.632  -0.807  39.483  1.00  0.320          O  
ATOM  13632  CB  ALA A 888      19.529  -1.235  38.249  1.00  0.250          C  
ATOM  13633  H   ALA A 888      19.224   1.226  37.769  1.00  0.190          H  
ATOM  13634  HA  ALA A 888      20.252  -0.240  39.993  1.00  0.230          H  
ATOM  13635 1HB  ALA A 888      19.845  -2.184  38.601  1.00  0.300          H  
ATOM  13636 2HB  ALA A 888      18.482  -1.062  38.492  1.00  0.300          H  
ATOM  13637 3HB  ALA A 888      19.661  -1.185  37.173  1.00  0.300          H  
ATOM  13638  N   LEU A 889      22.277  -0.076  37.391  1.00  0.160          N  
ATOM  13639  CA  LEU A 889      23.657  -0.279  36.956  1.00  0.160          C  
ATOM  13640  C   LEU A 889      24.677   0.560  37.716  1.00  0.170          C  
ATOM  13641  O   LEU A 889      25.807   0.120  37.937  1.00  0.190          O  
ATOM  13642  CB  LEU A 889      23.768   0.011  35.460  1.00  0.220          C  
ATOM  13643  CG  LEU A 889      23.005  -0.961  34.531  1.00  0.220          C  
ATOM  13644  CD1 LEU A 889      23.088  -0.435  33.116  1.00  0.220          C  
ATOM  13645  CD2 LEU A 889      23.559  -2.376  34.637  1.00  0.220          C  
ATOM  13646  H   LEU A 889      21.581   0.253  36.711  1.00  0.190          H  
ATOM  13647  HA  LEU A 889      23.914  -1.312  37.149  1.00  0.190          H  
ATOM  13648 1HB  LEU A 889      23.388   1.014  35.279  1.00  0.270          H  
ATOM  13649 2HB  LEU A 889      24.822  -0.008  35.181  1.00  0.270          H  
ATOM  13650  HG  LEU A 889      21.965  -0.980  34.815  1.00  0.270          H  
ATOM  13651 1HD1 LEU A 889      22.524  -1.089  32.486  1.00  0.270          H  
ATOM  13652 2HD1 LEU A 889      22.662   0.562  33.080  1.00  0.270          H  
ATOM  13653 3HD1 LEU A 889      24.126  -0.400  32.783  1.00  0.270          H  
ATOM  13654 1HD2 LEU A 889      22.995  -3.022  33.982  1.00  0.270          H  
ATOM  13655 2HD2 LEU A 889      24.610  -2.379  34.345  1.00  0.270          H  
ATOM  13656 3HD2 LEU A 889      23.466  -2.756  35.643  1.00  0.270          H  
ATOM  13657  N   TYR A 890      24.286   1.758  38.134  1.00  0.170          N  
ATOM  13658  CA  TYR A 890      25.206   2.631  38.849  1.00  0.170          C  
ATOM  13659  C   TYR A 890      25.047   2.592  40.356  1.00  0.150          C  
ATOM  13660  O   TYR A 890      25.694   3.379  41.049  1.00  0.170          O  
ATOM  13661  CB  TYR A 890      25.011   4.096  38.454  1.00  0.240          C  
ATOM  13662  CG  TYR A 890      25.310   4.447  37.041  1.00  0.240          C  
ATOM  13663  CD1 TYR A 890      24.322   4.986  36.242  1.00  0.240          C  
ATOM  13664  CD2 TYR A 890      26.574   4.240  36.535  1.00  0.240          C  
ATOM  13665  CE1 TYR A 890      24.609   5.327  34.956  1.00  0.240          C  
ATOM  13666  CE2 TYR A 890      26.850   4.575  35.247  1.00  0.240          C  
ATOM  13667  CZ  TYR A 890      25.880   5.116  34.464  1.00  0.240          C  
ATOM  13668  OH  TYR A 890      26.158   5.462  33.195  1.00  0.240          O  
ATOM  13669  H   TYR A 890      23.349   2.083  37.874  1.00  0.200          H  
ATOM  13670  HA  TYR A 890      26.222   2.317  38.619  1.00  0.200          H  
ATOM  13671 1HB  TYR A 890      23.969   4.373  38.655  1.00  0.290          H  
ATOM  13672 2HB  TYR A 890      25.631   4.722  39.090  1.00  0.290          H  
ATOM  13673  HD1 TYR A 890      23.332   5.151  36.642  1.00  0.290          H  
ATOM  13674  HD2 TYR A 890      27.352   3.814  37.162  1.00  0.290          H  
ATOM  13675  HE1 TYR A 890      23.847   5.767  34.331  1.00  0.290          H  
ATOM  13676  HE2 TYR A 890      27.844   4.421  34.849  1.00  0.290          H  
ATOM  13677  HH  TYR A 890      27.107   5.371  33.012  1.00  0.290          H  
ATOM  13678  N   GLU A 891      24.180   1.721  40.881  1.00  0.180          N  
ATOM  13679  CA  GLU A 891      23.914   1.683  42.321  1.00  0.180          C  
ATOM  13680  C   GLU A 891      23.581   3.094  42.842  1.00  0.170          C  
ATOM  13681  O   GLU A 891      24.028   3.482  43.926  1.00  0.220          O  
ATOM  13682  CB  GLU A 891      25.144   1.136  43.091  1.00  0.250          C  
ATOM  13683  CG  GLU A 891      25.580  -0.285  42.703  1.00  0.250          C  
ATOM  13684  CD  GLU A 891      26.765  -0.838  43.536  1.00  0.250          C  
ATOM  13685  OE1 GLU A 891      27.396  -0.077  44.236  1.00  0.250          O  
ATOM  13686  OE2 GLU A 891      27.031  -2.026  43.448  1.00  0.250          O  
ATOM  13687  H   GLU A 891      23.701   1.043  40.274  1.00  0.220          H  
ATOM  13688  HA  GLU A 891      23.056   1.033  42.495  1.00  0.220          H  
ATOM  13689 1HB  GLU A 891      25.997   1.797  42.955  1.00  0.300          H  
ATOM  13690 2HB  GLU A 891      24.917   1.122  44.157  1.00  0.300          H  
ATOM  13691 1HG  GLU A 891      24.728  -0.934  42.815  1.00  0.300          H  
ATOM  13692 2HG  GLU A 891      25.857  -0.286  41.648  1.00  0.300          H  
ATOM  13693  N   SER A 892      22.792   3.854  42.072  1.00  0.170          N  
ATOM  13694  CA  SER A 892      22.459   5.227  42.445  1.00  0.210          C  
ATOM  13695  C   SER A 892      21.282   5.833  41.720  1.00  0.200          C  
ATOM  13696  O   SER A 892      21.164   5.732  40.507  1.00  0.250          O  
ATOM  13697  CB  SER A 892      23.653   6.125  42.225  1.00  0.280          C  
ATOM  13698  OG  SER A 892      23.307   7.476  42.450  1.00  0.280          O  
ATOM  13699  H   SER A 892      22.416   3.430  41.218  1.00  0.200          H  
ATOM  13700  HA  SER A 892      22.225   5.225  43.510  1.00  0.250          H  
ATOM  13701 1HB  SER A 892      24.450   5.836  42.907  1.00  0.330          H  
ATOM  13702 2HB  SER A 892      24.031   5.994  41.213  1.00  0.330          H  
ATOM  13703  HG  SER A 892      24.133   7.908  42.717  1.00  0.330          H  
ATOM  13704  N   TRP A 893      20.456   6.579  42.445  1.00  0.220          N  
ATOM  13705  CA  TRP A 893      19.344   7.274  41.811  1.00  0.250          C  
ATOM  13706  C   TRP A 893      19.741   8.646  41.267  1.00  0.290          C  
ATOM  13707  O   TRP A 893      18.900   9.367  40.735  1.00  0.400          O  
ATOM  13708  CB  TRP A 893      18.179   7.477  42.778  1.00  0.340          C  
ATOM  13709  CG  TRP A 893      17.469   6.236  43.200  1.00  0.340          C  
ATOM  13710  CD1 TRP A 893      17.421   5.690  44.446  1.00  0.340          C  
ATOM  13711  CD2 TRP A 893      16.699   5.371  42.355  1.00  0.340          C  
ATOM  13712  NE1 TRP A 893      16.648   4.562  44.433  1.00  0.340          N  
ATOM  13713  CE2 TRP A 893      16.199   4.353  43.155  1.00  0.340          C  
ATOM  13714  CE3 TRP A 893      16.398   5.383  41.013  1.00  0.340          C  
ATOM  13715  CZ2 TRP A 893      15.398   3.350  42.644  1.00  0.340          C  
ATOM  13716  CZ3 TRP A 893      15.617   4.393  40.494  1.00  0.340          C  
ATOM  13717  CH2 TRP A 893      15.117   3.395  41.279  1.00  0.340          C  
ATOM  13718  H   TRP A 893      20.596   6.647  43.444  1.00  0.260          H  
ATOM  13719  HA  TRP A 893      19.003   6.669  40.974  1.00  0.300          H  
ATOM  13720 1HB  TRP A 893      18.542   7.978  43.673  1.00  0.410          H  
ATOM  13721 2HB  TRP A 893      17.444   8.136  42.318  1.00  0.410          H  
ATOM  13722  HD1 TRP A 893      17.908   6.099  45.330  1.00  0.410          H  
ATOM  13723  HE1 TRP A 893      16.444   3.979  45.232  1.00  0.410          H  
ATOM  13724  HE3 TRP A 893      16.787   6.166  40.376  1.00  0.410          H  
ATOM  13725  HZ2 TRP A 893      15.003   2.547  43.267  1.00  0.410          H  
ATOM  13726  HZ3 TRP A 893      15.419   4.435  39.440  1.00  0.410          H  
ATOM  13727  HH2 TRP A 893      14.498   2.619  40.832  1.00  0.410          H  
ATOM  13728  N   SER A 894      20.995   9.044  41.474  1.00  0.270          N  
ATOM  13729  CA  SER A 894      21.458  10.346  41.019  1.00  0.340          C  
ATOM  13730  C   SER A 894      22.347  10.253  39.803  1.00  0.250          C  
ATOM  13731  O   SER A 894      22.230  11.035  38.859  1.00  0.240          O  
ATOM  13732  CB  SER A 894      22.284  10.981  42.091  1.00  0.450          C  
ATOM  13733  OG  SER A 894      23.430  10.210  42.342  1.00  0.450          O  
ATOM  13734  H   SER A 894      21.651   8.420  41.938  1.00  0.320          H  
ATOM  13735  HA  SER A 894      20.597  10.969  40.787  1.00  0.410          H  
ATOM  13736 1HB  SER A 894      22.585  11.946  41.746  1.00  0.540          H  
ATOM  13737 2HB  SER A 894      21.700  11.104  42.999  1.00  0.540          H  
ATOM  13738  HG  SER A 894      23.943  10.709  42.988  1.00  0.540          H  
ATOM  13739  N   VAL A 895      23.171   9.216  39.749  1.00  0.250          N  
ATOM  13740  CA  VAL A 895      24.140   9.123  38.673  1.00  0.230          C  
ATOM  13741  C   VAL A 895      23.524   9.070  37.279  1.00  0.200          C  
ATOM  13742  O   VAL A 895      24.060   9.749  36.408  1.00  0.200          O  
ATOM  13743  CB  VAL A 895      25.132   7.968  38.873  1.00  0.330          C  
ATOM  13744  CG1 VAL A 895      26.002   7.804  37.618  1.00  0.330          C  
ATOM  13745  CG2 VAL A 895      26.003   8.281  40.059  1.00  0.330          C  
ATOM  13746  H   VAL A 895      23.183   8.567  40.532  1.00  0.300          H  
ATOM  13747  HA  VAL A 895      24.746  10.028  38.719  1.00  0.280          H  
ATOM  13748  HB  VAL A 895      24.600   7.046  39.045  1.00  0.400          H  
ATOM  13749 1HG1 VAL A 895      26.708   6.996  37.776  1.00  0.400          H  
ATOM  13750 2HG1 VAL A 895      25.401   7.573  36.750  1.00  0.400          H  
ATOM  13751 3HG1 VAL A 895      26.551   8.728  37.431  1.00  0.400          H  
ATOM  13752 1HG2 VAL A 895      26.713   7.467  40.213  1.00  0.400          H  
ATOM  13753 2HG2 VAL A 895      26.546   9.209  39.877  1.00  0.400          H  
ATOM  13754 3HG2 VAL A 895      25.387   8.395  40.943  1.00  0.400          H  
ATOM  13755  N   PRO A 896      22.420   8.334  37.005  1.00  0.190          N  
ATOM  13756  CA  PRO A 896      21.771   8.218  35.711  1.00  0.180          C  
ATOM  13757  C   PRO A 896      21.487   9.544  35.049  1.00  0.180          C  
ATOM  13758  O   PRO A 896      21.383   9.604  33.822  1.00  0.180          O  
ATOM  13759  CB  PRO A 896      20.470   7.540  36.053  1.00  0.270          C  
ATOM  13760  CG  PRO A 896      20.782   6.732  37.228  1.00  0.270          C  
ATOM  13761  CD  PRO A 896      21.720   7.540  38.037  1.00  0.270          C  
ATOM  13762  HA  PRO A 896      22.387   7.584  35.057  1.00  0.220          H  
ATOM  13763 1HB  PRO A 896      19.751   8.304  36.281  1.00  0.320          H  
ATOM  13764 2HB  PRO A 896      20.075   6.989  35.208  1.00  0.320          H  
ATOM  13765 1HG  PRO A 896      19.862   6.501  37.770  1.00  0.320          H  
ATOM  13766 2HG  PRO A 896      21.220   5.806  36.916  1.00  0.320          H  
ATOM  13767 1HD  PRO A 896      21.090   8.152  38.675  1.00  0.320          H  
ATOM  13768 2HD  PRO A 896      22.390   6.883  38.593  1.00  0.320          H  
ATOM  13769  N   PHE A 897      21.346  10.629  35.820  1.00  0.200          N  
ATOM  13770  CA  PHE A 897      21.039  11.890  35.178  1.00  0.210          C  
ATOM  13771  C   PHE A 897      22.209  12.292  34.286  1.00  0.210          C  
ATOM  13772  O   PHE A 897      22.025  12.921  33.242  1.00  0.210          O  
ATOM  13773  CB  PHE A 897      20.768  12.980  36.213  1.00  0.290          C  
ATOM  13774  CG  PHE A 897      19.481  12.780  36.975  1.00  0.290          C  
ATOM  13775  CD1 PHE A 897      19.508  12.568  38.345  1.00  0.290          C  
ATOM  13776  CD2 PHE A 897      18.243  12.774  36.328  1.00  0.290          C  
ATOM  13777  CE1 PHE A 897      18.347  12.359  39.056  1.00  0.290          C  
ATOM  13778  CE2 PHE A 897      17.080  12.564  37.041  1.00  0.290          C  
ATOM  13779  CZ  PHE A 897      17.135  12.356  38.406  1.00  0.290          C  
ATOM  13780  H   PHE A 897      21.472  10.618  36.839  1.00  0.240          H  
ATOM  13781  HA  PHE A 897      20.154  11.762  34.560  1.00  0.250          H  
ATOM  13782 1HB  PHE A 897      21.586  12.996  36.936  1.00  0.350          H  
ATOM  13783 2HB  PHE A 897      20.739  13.955  35.727  1.00  0.350          H  
ATOM  13784  HD1 PHE A 897      20.461  12.573  38.866  1.00  0.350          H  
ATOM  13785  HD2 PHE A 897      18.194  12.936  35.251  1.00  0.350          H  
ATOM  13786  HE1 PHE A 897      18.390  12.190  40.136  1.00  0.350          H  
ATOM  13787  HE2 PHE A 897      16.116  12.558  36.529  1.00  0.350          H  
ATOM  13788  HZ  PHE A 897      16.218  12.184  38.968  1.00  0.350          H  
ATOM  13789  N   SER A 898      23.421  11.841  34.641  1.00  0.200          N  
ATOM  13790  CA  SER A 898      24.641  12.152  33.914  1.00  0.210          C  
ATOM  13791  C   SER A 898      24.659  11.556  32.512  1.00  0.200          C  
ATOM  13792  O   SER A 898      25.516  11.909  31.700  1.00  0.200          O  
ATOM  13793  CB  SER A 898      25.860  11.680  34.678  1.00  0.290          C  
ATOM  13794  OG  SER A 898      25.920  10.286  34.754  1.00  0.290          O  
ATOM  13795  H   SER A 898      23.535  11.269  35.476  1.00  0.240          H  
ATOM  13796  HA  SER A 898      24.696  13.228  33.832  1.00  0.250          H  
ATOM  13797 1HB  SER A 898      26.744  12.046  34.165  1.00  0.350          H  
ATOM  13798 2HB  SER A 898      25.853  12.104  35.681  1.00  0.350          H  
ATOM  13799  HG  SER A 898      25.317  10.028  35.465  1.00  0.350          H  
ATOM  13800  N   VAL A 899      23.758  10.608  32.263  1.00  0.190          N  
ATOM  13801  CA  VAL A 899      23.589   9.941  30.993  1.00  0.180          C  
ATOM  13802  C   VAL A 899      22.339  10.482  30.322  1.00  0.180          C  
ATOM  13803  O   VAL A 899      22.370  10.857  29.161  1.00  0.190          O  
ATOM  13804  CB  VAL A 899      23.466   8.418  31.176  1.00  0.260          C  
ATOM  13805  CG1 VAL A 899      23.161   7.716  29.830  1.00  0.260          C  
ATOM  13806  CG2 VAL A 899      24.763   7.874  31.756  1.00  0.260          C  
ATOM  13807  H   VAL A 899      23.097  10.370  33.000  1.00  0.230          H  
ATOM  13808  HA  VAL A 899      24.450  10.155  30.364  1.00  0.220          H  
ATOM  13809  HB  VAL A 899      22.650   8.217  31.854  1.00  0.310          H  
ATOM  13810 1HG1 VAL A 899      23.064   6.650  30.003  1.00  0.310          H  
ATOM  13811 2HG1 VAL A 899      22.227   8.088  29.413  1.00  0.310          H  
ATOM  13812 3HG1 VAL A 899      23.957   7.889  29.128  1.00  0.310          H  
ATOM  13813 1HG2 VAL A 899      24.650   6.814  31.888  1.00  0.310          H  
ATOM  13814 2HG2 VAL A 899      25.589   8.074  31.073  1.00  0.310          H  
ATOM  13815 3HG2 VAL A 899      24.971   8.345  32.719  1.00  0.310          H  
ATOM  13816  N   MET A 900      21.223  10.556  31.054  1.00  0.180          N  
ATOM  13817  CA  MET A 900      19.941  10.966  30.466  1.00  0.200          C  
ATOM  13818  C   MET A 900      20.020  12.367  29.839  1.00  0.200          C  
ATOM  13819  O   MET A 900      19.412  12.632  28.798  1.00  0.200          O  
ATOM  13820  CB  MET A 900      18.843  10.955  31.542  1.00  0.270          C  
ATOM  13821  CG  MET A 900      18.456   9.560  32.097  1.00  0.270          C  
ATOM  13822  SD  MET A 900      17.841   8.420  30.877  1.00  0.270          S  
ATOM  13823  CE  MET A 900      16.202   8.989  30.488  1.00  0.270          C  
ATOM  13824  H   MET A 900      21.253  10.267  32.031  1.00  0.220          H  
ATOM  13825  HA  MET A 900      19.683  10.262  29.676  1.00  0.240          H  
ATOM  13826 1HB  MET A 900      19.181  11.554  32.384  1.00  0.330          H  
ATOM  13827 2HB  MET A 900      17.949  11.432  31.152  1.00  0.330          H  
ATOM  13828 1HG  MET A 900      19.324   9.108  32.561  1.00  0.330          H  
ATOM  13829 2HG  MET A 900      17.694   9.680  32.863  1.00  0.330          H  
ATOM  13830 1HE  MET A 900      15.763   8.331  29.741  1.00  0.330          H  
ATOM  13831 2HE  MET A 900      15.580   8.972  31.388  1.00  0.330          H  
ATOM  13832 3HE  MET A 900      16.251  10.001  30.093  1.00  0.330          H  
ATOM  13833  N   LEU A 901      20.832  13.245  30.422  1.00  0.210          N  
ATOM  13834  CA  LEU A 901      21.017  14.607  29.932  1.00  0.230          C  
ATOM  13835  C   LEU A 901      21.605  14.703  28.522  1.00  0.240          C  
ATOM  13836  O   LEU A 901      21.524  15.768  27.910  1.00  0.240          O  
ATOM  13837  CB  LEU A 901      21.918  15.395  30.901  1.00  0.310          C  
ATOM  13838  CG  LEU A 901      21.329  15.798  32.285  1.00  0.310          C  
ATOM  13839  CD1 LEU A 901      22.467  16.300  33.186  1.00  0.310          C  
ATOM  13840  CD2 LEU A 901      20.320  16.923  32.097  1.00  0.310          C  
ATOM  13841  H   LEU A 901      21.302  12.985  31.299  1.00  0.250          H  
ATOM  13842  HA  LEU A 901      20.038  15.075  29.904  1.00  0.280          H  
ATOM  13843 1HB  LEU A 901      22.798  14.788  31.101  1.00  0.380          H  
ATOM  13844 2HB  LEU A 901      22.234  16.306  30.408  1.00  0.380          H  
ATOM  13845  HG  LEU A 901      20.845  14.950  32.749  1.00  0.380          H  
ATOM  13846 1HD1 LEU A 901      22.067  16.589  34.155  1.00  0.380          H  
ATOM  13847 2HD1 LEU A 901      23.191  15.499  33.321  1.00  0.380          H  
ATOM  13848 3HD1 LEU A 901      22.947  17.155  32.722  1.00  0.380          H  
ATOM  13849 1HD2 LEU A 901      19.923  17.214  33.068  1.00  0.380          H  
ATOM  13850 2HD2 LEU A 901      20.817  17.776  31.639  1.00  0.380          H  
ATOM  13851 3HD2 LEU A 901      19.503  16.602  31.462  1.00  0.380          H  
ATOM  13852  N   VAL A 902      22.202  13.619  27.997  1.00  0.240          N  
ATOM  13853  CA  VAL A 902      22.839  13.655  26.682  1.00  0.240          C  
ATOM  13854  C   VAL A 902      21.822  13.485  25.552  1.00  0.220          C  
ATOM  13855  O   VAL A 902      22.155  13.694  24.391  1.00  0.270          O  
ATOM  13856  CB  VAL A 902      23.906  12.514  26.549  1.00  0.340          C  
ATOM  13857  CG1 VAL A 902      23.258  11.155  26.179  1.00  0.340          C  
ATOM  13858  CG2 VAL A 902      24.995  12.882  25.552  1.00  0.340          C  
ATOM  13859  H   VAL A 902      22.212  12.744  28.533  1.00  0.290          H  
ATOM  13860  HA  VAL A 902      23.319  14.619  26.556  1.00  0.290          H  
ATOM  13861  HB  VAL A 902      24.358  12.365  27.533  1.00  0.400          H  
ATOM  13862 1HG1 VAL A 902      24.044  10.413  26.156  1.00  0.400          H  
ATOM  13863 2HG1 VAL A 902      22.514  10.868  26.883  1.00  0.400          H  
ATOM  13864 3HG1 VAL A 902      22.797  11.205  25.195  1.00  0.400          H  
ATOM  13865 1HG2 VAL A 902      25.728  12.075  25.512  1.00  0.400          H  
ATOM  13866 2HG2 VAL A 902      24.575  13.031  24.563  1.00  0.400          H  
ATOM  13867 3HG2 VAL A 902      25.483  13.779  25.876  1.00  0.400          H  
ATOM  13868  N   VAL A 903      20.576  13.123  25.853  1.00  0.180          N  
ATOM  13869  CA  VAL A 903      19.662  12.838  24.755  1.00  0.170          C  
ATOM  13870  C   VAL A 903      19.501  14.035  23.773  1.00  0.180          C  
ATOM  13871  O   VAL A 903      19.784  13.850  22.577  1.00  0.190          O  
ATOM  13872  CB  VAL A 903      18.291  12.336  25.324  1.00  0.240          C  
ATOM  13873  CG1 VAL A 903      17.258  12.235  24.216  1.00  0.240          C  
ATOM  13874  CG2 VAL A 903      18.509  10.992  26.030  1.00  0.240          C  
ATOM  13875  H   VAL A 903      20.301  12.988  26.833  1.00  0.220          H  
ATOM  13876  HA  VAL A 903      20.083  12.005  24.190  1.00  0.200          H  
ATOM  13877  HB  VAL A 903      17.907  13.010  26.048  1.00  0.290          H  
ATOM  13878 1HG1 VAL A 903      16.315  11.881  24.631  1.00  0.290          H  
ATOM  13879 2HG1 VAL A 903      17.097  13.204  23.751  1.00  0.290          H  
ATOM  13880 3HG1 VAL A 903      17.604  11.544  23.486  1.00  0.290          H  
ATOM  13881 1HG2 VAL A 903      17.564  10.638  26.443  1.00  0.290          H  
ATOM  13882 2HG2 VAL A 903      18.886  10.278  25.348  1.00  0.290          H  
ATOM  13883 3HG2 VAL A 903      19.228  11.111  26.835  1.00  0.290          H  
ATOM  13884  N   PRO A 904      19.239  15.289  24.225  1.00  0.190          N  
ATOM  13885  CA  PRO A 904      19.044  16.465  23.397  1.00  0.200          C  
ATOM  13886  C   PRO A 904      20.215  16.806  22.493  1.00  0.210          C  
ATOM  13887  O   PRO A 904      20.052  17.513  21.496  1.00  0.210          O  
ATOM  13888  CB  PRO A 904      18.901  17.576  24.442  1.00  0.300          C  
ATOM  13889  CG  PRO A 904      18.432  16.891  25.664  1.00  0.300          C  
ATOM  13890  CD  PRO A 904      19.151  15.607  25.662  1.00  0.300          C  
ATOM  13891  HA  PRO A 904      18.121  16.338  22.827  1.00  0.240          H  
ATOM  13892 1HB  PRO A 904      19.877  18.048  24.608  1.00  0.360          H  
ATOM  13893 2HB  PRO A 904      18.238  18.358  24.090  1.00  0.360          H  
ATOM  13894 1HG  PRO A 904      18.683  17.477  26.549  1.00  0.360          H  
ATOM  13895 2HG  PRO A 904      17.339  16.779  25.649  1.00  0.360          H  
ATOM  13896 1HD  PRO A 904      20.139  15.784  26.044  1.00  0.360          H  
ATOM  13897 2HD  PRO A 904      18.603  14.927  26.257  1.00  0.360          H  
ATOM  13898  N   LEU A 905      21.409  16.340  22.856  1.00  0.210          N  
ATOM  13899  CA  LEU A 905      22.606  16.642  22.107  1.00  0.220          C  
ATOM  13900  C   LEU A 905      22.519  16.010  20.728  1.00  0.210          C  
ATOM  13901  O   LEU A 905      23.055  16.534  19.754  1.00  0.220          O  
ATOM  13902  CB  LEU A 905      23.822  16.193  22.911  1.00  0.300          C  
ATOM  13903  CG  LEU A 905      24.351  17.237  23.953  1.00  0.300          C  
ATOM  13904  CD1 LEU A 905      23.254  17.691  24.903  1.00  0.300          C  
ATOM  13905  CD2 LEU A 905      25.404  16.615  24.752  1.00  0.300          C  
ATOM  13906  H   LEU A 905      21.513  15.697  23.643  1.00  0.250          H  
ATOM  13907  HA  LEU A 905      22.669  17.719  21.972  1.00  0.260          H  
ATOM  13908 1HB  LEU A 905      23.591  15.288  23.431  1.00  0.360          H  
ATOM  13909 2HB  LEU A 905      24.630  15.982  22.214  1.00  0.360          H  
ATOM  13910  HG  LEU A 905      24.726  18.100  23.452  1.00  0.360          H  
ATOM  13911 1HD1 LEU A 905      23.685  18.399  25.605  1.00  0.360          H  
ATOM  13912 2HD1 LEU A 905      22.458  18.184  24.365  1.00  0.360          H  
ATOM  13913 3HD1 LEU A 905      22.850  16.837  25.448  1.00  0.360          H  
ATOM  13914 1HD2 LEU A 905      25.734  17.333  25.449  1.00  0.360          H  
ATOM  13915 2HD2 LEU A 905      24.990  15.783  25.266  1.00  0.360          H  
ATOM  13916 3HD2 LEU A 905      26.217  16.292  24.126  1.00  0.360          H  
ATOM  13917  N   GLY A 906      21.899  14.822  20.650  1.00  0.190          N  
ATOM  13918  CA  GLY A 906      21.767  14.138  19.368  1.00  0.180          C  
ATOM  13919  C   GLY A 906      20.478  14.553  18.673  1.00  0.170          C  
ATOM  13920  O   GLY A 906      20.402  14.582  17.434  1.00  0.170          O  
ATOM  13921  H   GLY A 906      21.460  14.404  21.477  1.00  0.230          H  
ATOM  13922 1HA  GLY A 906      22.614  14.386  18.727  1.00  0.220          H  
ATOM  13923 2HA  GLY A 906      21.774  13.062  19.531  1.00  0.220          H  
ATOM  13924  N   VAL A 907      19.477  14.930  19.472  1.00  0.170          N  
ATOM  13925  CA  VAL A 907      18.191  15.321  18.911  1.00  0.160          C  
ATOM  13926  C   VAL A 907      18.337  16.594  18.102  1.00  0.170          C  
ATOM  13927  O   VAL A 907      17.838  16.667  16.978  1.00  0.160          O  
ATOM  13928  CB  VAL A 907      17.127  15.548  20.007  1.00  0.230          C  
ATOM  13929  CG1 VAL A 907      15.848  16.091  19.375  1.00  0.230          C  
ATOM  13930  CG2 VAL A 907      16.843  14.261  20.796  1.00  0.230          C  
ATOM  13931  H   VAL A 907      19.613  14.861  20.485  1.00  0.200          H  
ATOM  13932  HA  VAL A 907      17.845  14.560  18.234  1.00  0.190          H  
ATOM  13933  HB  VAL A 907      17.495  16.301  20.678  1.00  0.270          H  
ATOM  13934 1HG1 VAL A 907      15.110  16.283  20.150  1.00  0.270          H  
ATOM  13935 2HG1 VAL A 907      16.051  17.000  18.857  1.00  0.270          H  
ATOM  13936 3HG1 VAL A 907      15.450  15.368  18.672  1.00  0.270          H  
ATOM  13937 1HG2 VAL A 907      16.109  14.468  21.573  1.00  0.270          H  
ATOM  13938 2HG2 VAL A 907      16.463  13.506  20.148  1.00  0.270          H  
ATOM  13939 3HG2 VAL A 907      17.751  13.906  21.250  1.00  0.270          H  
ATOM  13940  N   ILE A 908      19.024  17.599  18.656  1.00  0.180          N  
ATOM  13941  CA  ILE A 908      19.151  18.862  17.943  1.00  0.180          C  
ATOM  13942  C   ILE A 908      19.872  18.698  16.603  1.00  0.190          C  
ATOM  13943  O   ILE A 908      19.567  19.413  15.646  1.00  0.250          O  
ATOM  13944  CB  ILE A 908      19.836  19.930  18.832  1.00  0.250          C  
ATOM  13945  CG1 ILE A 908      19.609  21.340  18.195  1.00  0.250          C  
ATOM  13946  CG2 ILE A 908      21.345  19.619  19.055  1.00  0.250          C  
ATOM  13947  CD1 ILE A 908      19.948  22.510  19.107  1.00  0.250          C  
ATOM  13948  H   ILE A 908      19.410  17.496  19.602  1.00  0.220          H  
ATOM  13949  HA  ILE A 908      18.147  19.223  17.733  1.00  0.220          H  
ATOM  13950  HB  ILE A 908      19.350  19.928  19.806  1.00  0.300          H  
ATOM  13951 1HG1 ILE A 908      20.208  21.426  17.285  1.00  0.300          H  
ATOM  13952 2HG1 ILE A 908      18.557  21.425  17.921  1.00  0.300          H  
ATOM  13953 1HG2 ILE A 908      21.784  20.357  19.707  1.00  0.300          H  
ATOM  13954 2HG2 ILE A 908      21.446  18.640  19.520  1.00  0.300          H  
ATOM  13955 3HG2 ILE A 908      21.885  19.628  18.117  1.00  0.300          H  
ATOM  13956 1HD1 ILE A 908      19.738  23.444  18.586  1.00  0.300          H  
ATOM  13957 2HD1 ILE A 908      19.340  22.451  20.001  1.00  0.300          H  
ATOM  13958 3HD1 ILE A 908      20.994  22.486  19.380  1.00  0.300          H  
ATOM  13959  N   GLY A 909      20.832  17.775  16.529  1.00  0.170          N  
ATOM  13960  CA  GLY A 909      21.563  17.501  15.302  1.00  0.180          C  
ATOM  13961  C   GLY A 909      20.625  16.988  14.233  1.00  0.170          C  
ATOM  13962  O   GLY A 909      20.587  17.504  13.107  1.00  0.180          O  
ATOM  13963  H   GLY A 909      21.060  17.241  17.360  1.00  0.200          H  
ATOM  13964 1HA  GLY A 909      22.063  18.404  14.957  1.00  0.220          H  
ATOM  13965 2HA  GLY A 909      22.326  16.753  15.496  1.00  0.220          H  
ATOM  13966  N   ALA A 910      19.878  15.940  14.586  1.00  0.150          N  
ATOM  13967  CA  ALA A 910      18.955  15.330  13.656  1.00  0.150          C  
ATOM  13968  C   ALA A 910      17.889  16.328  13.206  1.00  0.160          C  
ATOM  13969  O   ALA A 910      17.547  16.379  12.019  1.00  0.170          O  
ATOM  13970  CB  ALA A 910      18.330  14.113  14.311  1.00  0.210          C  
ATOM  13971  H   ALA A 910      19.968  15.559  15.537  1.00  0.180          H  
ATOM  13972  HA  ALA A 910      19.518  15.009  12.778  1.00  0.180          H  
ATOM  13973 1HB  ALA A 910      17.672  13.612  13.625  1.00  0.250          H  
ATOM  13974 2HB  ALA A 910      19.117  13.422  14.608  1.00  0.250          H  
ATOM  13975 3HB  ALA A 910      17.773  14.431  15.195  1.00  0.250          H  
ATOM  13976  N   LEU A 911      17.385  17.152  14.137  1.00  0.160          N  
ATOM  13977  CA  LEU A 911      16.375  18.127  13.769  1.00  0.170          C  
ATOM  13978  C   LEU A 911      16.939  19.171  12.826  1.00  0.180          C  
ATOM  13979  O   LEU A 911      16.281  19.541  11.857  1.00  0.180          O  
ATOM  13980  CB  LEU A 911      15.823  18.837  15.008  1.00  0.230          C  
ATOM  13981  CG  LEU A 911      14.948  18.030  15.994  1.00  0.230          C  
ATOM  13982  CD1 LEU A 911      14.747  18.877  17.233  1.00  0.230          C  
ATOM  13983  CD2 LEU A 911      13.591  17.704  15.370  1.00  0.230          C  
ATOM  13984  H   LEU A 911      17.685  17.070  15.113  1.00  0.190          H  
ATOM  13985  HA  LEU A 911      15.572  17.610  13.249  1.00  0.200          H  
ATOM  13986 1HB  LEU A 911      16.670  19.229  15.572  1.00  0.280          H  
ATOM  13987 2HB  LEU A 911      15.234  19.669  14.670  1.00  0.280          H  
ATOM  13988  HG  LEU A 911      15.457  17.110  16.272  1.00  0.280          H  
ATOM  13989 1HD1 LEU A 911      14.145  18.336  17.957  1.00  0.280          H  
ATOM  13990 2HD1 LEU A 911      15.710  19.112  17.673  1.00  0.280          H  
ATOM  13991 3HD1 LEU A 911      14.247  19.792  16.973  1.00  0.280          H  
ATOM  13992 1HD2 LEU A 911      12.987  17.154  16.088  1.00  0.280          H  
ATOM  13993 2HD2 LEU A 911      13.086  18.630  15.100  1.00  0.280          H  
ATOM  13994 3HD2 LEU A 911      13.722  17.102  14.486  1.00  0.280          H  
ATOM  13995  N   LEU A 912      18.166  19.640  13.064  1.00  0.180          N  
ATOM  13996  CA  LEU A 912      18.705  20.643  12.176  1.00  0.190          C  
ATOM  13997  C   LEU A 912      18.954  20.058  10.792  1.00  0.190          C  
ATOM  13998  O   LEU A 912      18.717  20.731   9.787  1.00  0.210          O  
ATOM  13999  CB  LEU A 912      19.983  21.256  12.744  1.00  0.260          C  
ATOM  14000  CG  LEU A 912      20.626  22.426  11.918  1.00  0.260          C  
ATOM  14001  CD1 LEU A 912      19.620  23.609  11.762  1.00  0.260          C  
ATOM  14002  CD2 LEU A 912      21.882  22.886  12.645  1.00  0.260          C  
ATOM  14003  H   LEU A 912      18.693  19.359  13.899  1.00  0.220          H  
ATOM  14004  HA  LEU A 912      17.962  21.424  12.093  1.00  0.230          H  
ATOM  14005 1HB  LEU A 912      19.768  21.621  13.749  1.00  0.310          H  
ATOM  14006 2HB  LEU A 912      20.724  20.457  12.832  1.00  0.310          H  
ATOM  14007  HG  LEU A 912      20.892  22.072  10.921  1.00  0.310          H  
ATOM  14008 1HD1 LEU A 912      20.095  24.409  11.191  1.00  0.310          H  
ATOM  14009 2HD1 LEU A 912      18.730  23.291  11.231  1.00  0.310          H  
ATOM  14010 3HD1 LEU A 912      19.339  23.985  12.744  1.00  0.310          H  
ATOM  14011 1HD2 LEU A 912      22.356  23.694  12.083  1.00  0.310          H  
ATOM  14012 2HD2 LEU A 912      21.618  23.243  13.642  1.00  0.310          H  
ATOM  14013 3HD2 LEU A 912      22.576  22.048  12.731  1.00  0.310          H  
ATOM  14014  N   ALA A 913      19.466  18.825  10.719  1.00  0.190          N  
ATOM  14015  CA  ALA A 913      19.738  18.212   9.429  1.00  0.190          C  
ATOM  14016  C   ALA A 913      18.477  18.058   8.585  1.00  0.180          C  
ATOM  14017  O   ALA A 913      18.506  18.362   7.383  1.00  0.180          O  
ATOM  14018  CB  ALA A 913      20.385  16.865   9.640  1.00  0.270          C  
ATOM  14019  H   ALA A 913      19.683  18.315  11.581  1.00  0.230          H  
ATOM  14020  HA  ALA A 913      20.426  18.858   8.888  1.00  0.230          H  
ATOM  14021 1HB  ALA A 913      20.632  16.411   8.688  1.00  0.320          H  
ATOM  14022 2HB  ALA A 913      21.282  17.036  10.207  1.00  0.320          H  
ATOM  14023 3HB  ALA A 913      19.707  16.210  10.193  1.00  0.320          H  
ATOM  14024  N   THR A 914      17.354  17.655   9.200  1.00  0.180          N  
ATOM  14025  CA  THR A 914      16.138  17.510   8.416  1.00  0.190          C  
ATOM  14026  C   THR A 914      15.509  18.856   8.160  1.00  0.200          C  
ATOM  14027  O   THR A 914      14.872  19.071   7.125  1.00  0.210          O  
ATOM  14028  CB  THR A 914      15.130  16.575   9.090  1.00  0.260          C  
ATOM  14029  OG1 THR A 914      14.797  17.062  10.383  1.00  0.260          O  
ATOM  14030  CG2 THR A 914      15.718  15.211   9.176  1.00  0.260          C  
ATOM  14031  H   THR A 914      17.360  17.385  10.193  1.00  0.220          H  
ATOM  14032  HA  THR A 914      16.400  17.076   7.453  1.00  0.230          H  
ATOM  14033  HB  THR A 914      14.227  16.553   8.514  1.00  0.310          H  
ATOM  14034  HG1 THR A 914      14.039  16.578  10.725  1.00  0.310          H  
ATOM  14035 1HG2 THR A 914      14.995  14.576   9.617  1.00  0.310          H  
ATOM  14036 2HG2 THR A 914      15.955  14.848   8.185  1.00  0.310          H  
ATOM  14037 3HG2 THR A 914      16.626  15.230   9.778  1.00  0.310          H  
ATOM  14038  N   TRP A 915      15.733  19.810   9.056  1.00  0.210          N  
ATOM  14039  CA  TRP A 915      15.223  21.148   8.853  1.00  0.240          C  
ATOM  14040  C   TRP A 915      15.856  21.722   7.586  1.00  0.230          C  
ATOM  14041  O   TRP A 915      15.159  22.129   6.651  1.00  0.230          O  
ATOM  14042  CB  TRP A 915      15.556  22.007  10.075  1.00  0.320          C  
ATOM  14043  CG  TRP A 915      15.121  23.394  10.025  1.00  0.320          C  
ATOM  14044  CD1 TRP A 915      15.895  24.487   9.781  1.00  0.320          C  
ATOM  14045  CD2 TRP A 915      13.788  23.882  10.246  1.00  0.320          C  
ATOM  14046  NE1 TRP A 915      15.133  25.621   9.837  1.00  0.320          N  
ATOM  14047  CE2 TRP A 915      13.840  25.270  10.118  1.00  0.320          C  
ATOM  14048  CE3 TRP A 915      12.569  23.262  10.537  1.00  0.320          C  
ATOM  14049  CZ2 TRP A 915      12.720  26.055  10.270  1.00  0.320          C  
ATOM  14050  CZ3 TRP A 915      11.451  24.050  10.678  1.00  0.320          C  
ATOM  14051  CH2 TRP A 915      11.523  25.412  10.548  1.00  0.320          C  
ATOM  14052  H   TRP A 915      16.209  19.582   9.933  1.00  0.250          H  
ATOM  14053  HA  TRP A 915      14.143  21.102   8.722  1.00  0.290          H  
ATOM  14054 1HB  TRP A 915      15.116  21.553  10.960  1.00  0.390          H  
ATOM  14055 2HB  TRP A 915      16.620  22.014  10.220  1.00  0.390          H  
ATOM  14056  HD1 TRP A 915      16.965  24.461   9.575  1.00  0.390          H  
ATOM  14057  HE1 TRP A 915      15.468  26.564   9.691  1.00  0.390          H  
ATOM  14058  HE3 TRP A 915      12.505  22.183  10.643  1.00  0.390          H  
ATOM  14059  HZ2 TRP A 915      12.755  27.140  10.169  1.00  0.390          H  
ATOM  14060  HZ3 TRP A 915      10.508  23.568  10.891  1.00  0.390          H  
ATOM  14061  HH2 TRP A 915      10.618  26.002  10.662  1.00  0.390          H  
ATOM  14062  N   MET A 916      17.195  21.692   7.534  1.00  0.220          N  
ATOM  14063  CA  MET A 916      17.948  22.263   6.423  1.00  0.240          C  
ATOM  14064  C   MET A 916      17.707  21.547   5.100  1.00  0.220          C  
ATOM  14065  O   MET A 916      17.718  22.175   4.040  1.00  0.230          O  
ATOM  14066  CB  MET A 916      19.435  22.273   6.763  1.00  0.330          C  
ATOM  14067  CG  MET A 916      19.837  23.265   7.875  1.00  0.330          C  
ATOM  14068  SD  MET A 916      19.376  24.989   7.538  1.00  0.330          S  
ATOM  14069  CE  MET A 916      20.398  25.404   6.125  1.00  0.330          C  
ATOM  14070  H   MET A 916      17.703  21.296   8.328  1.00  0.260          H  
ATOM  14071  HA  MET A 916      17.617  23.291   6.293  1.00  0.290          H  
ATOM  14072 1HB  MET A 916      19.711  21.274   7.122  1.00  0.390          H  
ATOM  14073 2HB  MET A 916      20.020  22.464   5.870  1.00  0.390          H  
ATOM  14074 1HG  MET A 916      19.345  22.963   8.793  1.00  0.390          H  
ATOM  14075 2HG  MET A 916      20.912  23.216   8.041  1.00  0.390          H  
ATOM  14076 1HE  MET A 916      20.210  26.438   5.833  1.00  0.390          H  
ATOM  14077 2HE  MET A 916      21.451  25.288   6.387  1.00  0.390          H  
ATOM  14078 3HE  MET A 916      20.156  24.749   5.288  1.00  0.390          H  
ATOM  14079  N   ARG A 917      17.434  20.244   5.150  1.00  0.200          N  
ATOM  14080  CA  ARG A 917      17.160  19.484   3.941  1.00  0.200          C  
ATOM  14081  C   ARG A 917      15.686  19.507   3.524  1.00  0.200          C  
ATOM  14082  O   ARG A 917      15.333  18.882   2.523  1.00  0.200          O  
ATOM  14083  CB  ARG A 917      17.609  18.035   4.095  1.00  0.280          C  
ATOM  14084  CG  ARG A 917      19.115  17.802   4.240  1.00  0.280          C  
ATOM  14085  CD  ARG A 917      19.853  18.013   2.967  1.00  0.280          C  
ATOM  14086  NE  ARG A 917      21.269  17.679   3.112  1.00  0.280          N  
ATOM  14087  CZ  ARG A 917      22.215  17.840   2.159  1.00  0.280          C  
ATOM  14088  NH1 ARG A 917      21.900  18.334   0.977  1.00  0.280          N  
ATOM  14089  NH2 ARG A 917      23.467  17.499   2.418  1.00  0.280          N  
ATOM  14090  H   ARG A 917      17.494  19.751   6.046  1.00  0.240          H  
ATOM  14091  HA  ARG A 917      17.730  19.934   3.132  1.00  0.240          H  
ATOM  14092 1HB  ARG A 917      17.154  17.628   4.995  1.00  0.340          H  
ATOM  14093 2HB  ARG A 917      17.256  17.440   3.252  1.00  0.340          H  
ATOM  14094 1HG  ARG A 917      19.519  18.481   4.990  1.00  0.340          H  
ATOM  14095 2HG  ARG A 917      19.286  16.777   4.549  1.00  0.340          H  
ATOM  14096 1HD  ARG A 917      19.423  17.375   2.193  1.00  0.340          H  
ATOM  14097 2HD  ARG A 917      19.783  19.055   2.672  1.00  0.340          H  
ATOM  14098  HE  ARG A 917      21.562  17.296   4.004  1.00  0.340          H  
ATOM  14099 1HH1 ARG A 917      20.949  18.598   0.771  1.00  0.340          H  
ATOM  14100 2HH1 ARG A 917      22.614  18.452   0.272  1.00  0.340          H  
ATOM  14101 1HH2 ARG A 917      23.712  17.121   3.324  1.00  0.340          H  
ATOM  14102 2HH2 ARG A 917      24.182  17.616   1.714  1.00  0.340          H  
ATOM  14103  N   GLY A 918      14.816  20.187   4.285  1.00  0.200          N  
ATOM  14104  CA  GLY A 918      13.400  20.231   3.941  1.00  0.210          C  
ATOM  14105  C   GLY A 918      12.656  18.910   4.162  1.00  0.210          C  
ATOM  14106  O   GLY A 918      11.714  18.603   3.427  1.00  0.220          O  
ATOM  14107  H   GLY A 918      15.135  20.735   5.092  1.00  0.240          H  
ATOM  14108 1HA  GLY A 918      12.927  21.009   4.541  1.00  0.250          H  
ATOM  14109 2HA  GLY A 918      13.298  20.533   2.902  1.00  0.250          H  
ATOM  14110  N   LEU A 919      13.082  18.106   5.131  1.00  0.200          N  
ATOM  14111  CA  LEU A 919      12.448  16.815   5.345  1.00  0.200          C  
ATOM  14112  C   LEU A 919      11.450  16.875   6.490  1.00  0.200          C  
ATOM  14113  O   LEU A 919      11.447  17.816   7.276  1.00  0.250          O  
ATOM  14114  CB  LEU A 919      13.512  15.751   5.580  1.00  0.280          C  
ATOM  14115  CG  LEU A 919      14.591  15.653   4.493  1.00  0.280          C  
ATOM  14116  CD1 LEU A 919      15.566  14.595   4.897  1.00  0.280          C  
ATOM  14117  CD2 LEU A 919      13.998  15.371   3.126  1.00  0.280          C  
ATOM  14118  H   LEU A 919      13.841  18.413   5.743  1.00  0.240          H  
ATOM  14119  HA  LEU A 919      11.881  16.551   4.458  1.00  0.240          H  
ATOM  14120 1HB  LEU A 919      14.013  15.978   6.477  1.00  0.340          H  
ATOM  14121 2HB  LEU A 919      13.030  14.779   5.686  1.00  0.340          H  
ATOM  14122  HG  LEU A 919      15.117  16.595   4.446  1.00  0.340          H  
ATOM  14123 1HD1 LEU A 919      16.371  14.530   4.167  1.00  0.340          H  
ATOM  14124 2HD1 LEU A 919      15.976  14.838   5.856  1.00  0.340          H  
ATOM  14125 3HD1 LEU A 919      15.051  13.660   4.950  1.00  0.340          H  
ATOM  14126 1HD2 LEU A 919      14.803  15.336   2.405  1.00  0.340          H  
ATOM  14127 2HD2 LEU A 919      13.468  14.420   3.136  1.00  0.340          H  
ATOM  14128 3HD2 LEU A 919      13.317  16.165   2.833  1.00  0.340          H  
ATOM  14129  N   GLU A 920      10.558  15.893   6.530  1.00  0.190          N  
ATOM  14130  CA  GLU A 920       9.495  15.777   7.532  1.00  0.190          C  
ATOM  14131  C   GLU A 920       9.872  14.893   8.726  1.00  0.170          C  
ATOM  14132  O   GLU A 920      10.684  13.970   8.612  1.00  0.170          O  
ATOM  14133  CB  GLU A 920       8.258  15.201   6.833  1.00  0.270          C  
ATOM  14134  CG  GLU A 920       7.698  16.109   5.716  1.00  0.270          C  
ATOM  14135  CD  GLU A 920       6.592  15.477   4.870  1.00  0.270          C  
ATOM  14136  OE1 GLU A 920       6.478  14.266   4.857  1.00  0.270          O  
ATOM  14137  OE2 GLU A 920       5.871  16.213   4.237  1.00  0.270          O  
ATOM  14138  H   GLU A 920      10.622  15.171   5.826  1.00  0.230          H  
ATOM  14139  HA  GLU A 920       9.263  16.776   7.911  1.00  0.230          H  
ATOM  14140 1HB  GLU A 920       8.497  14.227   6.407  1.00  0.320          H  
ATOM  14141 2HB  GLU A 920       7.465  15.052   7.572  1.00  0.320          H  
ATOM  14142 1HG  GLU A 920       7.302  17.007   6.181  1.00  0.320          H  
ATOM  14143 2HG  GLU A 920       8.514  16.411   5.062  1.00  0.320          H  
ATOM  14144  N   ASN A 921       9.219  15.117   9.866  1.00  0.180          N  
ATOM  14145  CA  ASN A 921       9.409  14.269  11.036  1.00  0.170          C  
ATOM  14146  C   ASN A 921       8.542  13.017  10.902  1.00  0.200          C  
ATOM  14147  O   ASN A 921       7.456  12.915  11.486  1.00  0.510          O  
ATOM  14148  CB  ASN A 921       9.068  15.026  12.298  1.00  0.240          C  
ATOM  14149  CG  ASN A 921       9.455  14.318  13.565  1.00  0.240          C  
ATOM  14150  OD1 ASN A 921       9.630  13.098  13.626  1.00  0.240          O  
ATOM  14151  ND2 ASN A 921       9.609  15.080  14.615  1.00  0.240          N  
ATOM  14152  H   ASN A 921       8.569  15.899   9.926  1.00  0.220          H  
ATOM  14153  HA  ASN A 921      10.453  13.951  11.080  1.00  0.200          H  
ATOM  14154 1HB  ASN A 921       9.518  16.001  12.273  1.00  0.290          H  
ATOM  14155 2HB  ASN A 921       8.014  15.181  12.314  1.00  0.290          H  
ATOM  14156 1HD2 ASN A 921       9.875  14.666  15.485  1.00  0.290          H  
ATOM  14157 2HD2 ASN A 921       9.460  16.069  14.544  1.00  0.290          H  
ATOM  14158  N   ASP A 922       9.017  12.113  10.058  1.00  0.210          N  
ATOM  14159  CA  ASP A 922       8.393  10.842   9.715  1.00  0.190          C  
ATOM  14160  C   ASP A 922       8.889   9.667  10.572  1.00  0.160          C  
ATOM  14161  O   ASP A 922       9.704   9.839  11.490  1.00  0.180          O  
ATOM  14162  CB  ASP A 922       8.602  10.592   8.205  1.00  0.270          C  
ATOM  14163  CG  ASP A 922      10.071  10.459   7.808  1.00  0.270          C  
ATOM  14164  OD1 ASP A 922      10.877  10.337   8.702  1.00  0.270          O  
ATOM  14165  OD2 ASP A 922      10.379  10.468   6.639  1.00  0.270          O  
ATOM  14166  H   ASP A 922       9.891  12.370   9.582  1.00  0.250          H  
ATOM  14167  HA  ASP A 922       7.330  10.936   9.884  1.00  0.230          H  
ATOM  14168 1HB  ASP A 922       8.072   9.703   7.895  1.00  0.330          H  
ATOM  14169 2HB  ASP A 922       8.176  11.427   7.651  1.00  0.330          H  
ATOM  14170  N   VAL A 923       8.413   8.452  10.260  1.00  0.140          N  
ATOM  14171  CA  VAL A 923       8.846   7.280  11.013  1.00  0.150          C  
ATOM  14172  C   VAL A 923      10.338   7.075  10.891  1.00  0.150          C  
ATOM  14173  O   VAL A 923      10.990   6.711  11.864  1.00  0.180          O  
ATOM  14174  CB  VAL A 923       8.143   6.001  10.541  1.00  0.210          C  
ATOM  14175  CG1 VAL A 923       8.784   4.770  11.190  1.00  0.210          C  
ATOM  14176  CG2 VAL A 923       6.701   6.066  10.920  1.00  0.210          C  
ATOM  14177  H   VAL A 923       7.712   8.352   9.518  1.00  0.170          H  
ATOM  14178  HA  VAL A 923       8.601   7.440  12.063  1.00  0.180          H  
ATOM  14179  HB  VAL A 923       8.236   5.912   9.460  1.00  0.250          H  
ATOM  14180 1HG1 VAL A 923       8.272   3.914  10.847  1.00  0.250          H  
ATOM  14181 2HG1 VAL A 923       9.835   4.679  10.920  1.00  0.250          H  
ATOM  14182 3HG1 VAL A 923       8.697   4.839  12.277  1.00  0.250          H  
ATOM  14183 1HG2 VAL A 923       6.202   5.168  10.581  1.00  0.250          H  
ATOM  14184 2HG2 VAL A 923       6.614   6.148  11.997  1.00  0.250          H  
ATOM  14185 3HG2 VAL A 923       6.240   6.928  10.460  1.00  0.250          H  
ATOM  14186  N   TYR A 924      10.860   7.234   9.687  1.00  0.140          N  
ATOM  14187  CA  TYR A 924      12.266   7.026   9.426  1.00  0.130          C  
ATOM  14188  C   TYR A 924      13.124   7.930  10.307  1.00  0.130          C  
ATOM  14189  O   TYR A 924      14.097   7.464  10.917  1.00  0.130          O  
ATOM  14190  CB  TYR A 924      12.489   7.272   7.937  1.00  0.190          C  
ATOM  14191  CG  TYR A 924      11.894   6.173   7.027  1.00  0.190          C  
ATOM  14192  CD1 TYR A 924      11.279   6.546   5.852  1.00  0.190          C  
ATOM  14193  CD2 TYR A 924      11.936   4.806   7.369  1.00  0.190          C  
ATOM  14194  CE1 TYR A 924      10.715   5.587   5.029  1.00  0.190          C  
ATOM  14195  CE2 TYR A 924      11.361   3.873   6.540  1.00  0.190          C  
ATOM  14196  CZ  TYR A 924      10.753   4.263   5.378  1.00  0.190          C  
ATOM  14197  OH  TYR A 924      10.182   3.331   4.551  1.00  0.190          O  
ATOM  14198  H   TYR A 924      10.250   7.526   8.937  1.00  0.170          H  
ATOM  14199  HA  TYR A 924      12.521   6.006   9.690  1.00  0.160          H  
ATOM  14200 1HB  TYR A 924      11.998   8.207   7.672  1.00  0.220          H  
ATOM  14201 2HB  TYR A 924      13.512   7.422   7.724  1.00  0.220          H  
ATOM  14202  HD1 TYR A 924      11.237   7.602   5.573  1.00  0.220          H  
ATOM  14203  HD2 TYR A 924      12.413   4.463   8.277  1.00  0.220          H  
ATOM  14204  HE1 TYR A 924      10.234   5.877   4.103  1.00  0.220          H  
ATOM  14205  HE2 TYR A 924      11.393   2.822   6.805  1.00  0.220          H  
ATOM  14206  HH  TYR A 924      10.361   2.451   4.896  1.00  0.220          H  
ATOM  14207  N   PHE A 925      12.731   9.198  10.429  1.00  0.130          N  
ATOM  14208  CA  PHE A 925      13.406  10.146  11.300  1.00  0.130          C  
ATOM  14209  C   PHE A 925      13.383   9.679  12.740  1.00  0.140          C  
ATOM  14210  O   PHE A 925      14.422   9.645  13.400  1.00  0.160          O  
ATOM  14211  CB  PHE A 925      12.751  11.517  11.244  1.00  0.180          C  
ATOM  14212  CG  PHE A 925      13.364  12.511  12.174  1.00  0.180          C  
ATOM  14213  CD1 PHE A 925      14.524  13.113  11.832  1.00  0.180          C  
ATOM  14214  CD2 PHE A 925      12.783  12.842  13.380  1.00  0.180          C  
ATOM  14215  CE1 PHE A 925      15.106  14.036  12.636  1.00  0.180          C  
ATOM  14216  CE2 PHE A 925      13.364  13.767  14.210  1.00  0.180          C  
ATOM  14217  CZ  PHE A 925      14.537  14.370  13.830  1.00  0.180          C  
ATOM  14218  H   PHE A 925      11.955   9.532   9.844  1.00  0.160          H  
ATOM  14219  HA  PHE A 925      14.443  10.232  10.976  1.00  0.160          H  
ATOM  14220 1HB  PHE A 925      12.804  11.905  10.224  1.00  0.220          H  
ATOM  14221 2HB  PHE A 925      11.692  11.425  11.490  1.00  0.220          H  
ATOM  14222  HD1 PHE A 925      14.984  12.840  10.887  1.00  0.220          H  
ATOM  14223  HD2 PHE A 925      11.861  12.356  13.671  1.00  0.220          H  
ATOM  14224  HE1 PHE A 925      16.025  14.501  12.316  1.00  0.220          H  
ATOM  14225  HE2 PHE A 925      12.897  14.018  15.161  1.00  0.220          H  
ATOM  14226  HZ  PHE A 925      15.014  15.106  14.474  1.00  0.220          H  
ATOM  14227  N   GLN A 926      12.190   9.325  13.229  1.00  0.140          N  
ATOM  14228  CA  GLN A 926      11.993   8.931  14.616  1.00  0.150          C  
ATOM  14229  C   GLN A 926      12.823   7.713  14.998  1.00  0.150          C  
ATOM  14230  O   GLN A 926      13.391   7.665  16.094  1.00  0.140          O  
ATOM  14231  CB  GLN A 926      10.514   8.611  14.818  1.00  0.210          C  
ATOM  14232  CG  GLN A 926       9.591   9.822  14.747  1.00  0.210          C  
ATOM  14233  CD  GLN A 926       8.133   9.411  14.674  1.00  0.210          C  
ATOM  14234  OE1 GLN A 926       7.852   8.209  14.537  1.00  0.210          O  
ATOM  14235  NE2 GLN A 926       7.226  10.373  14.747  1.00  0.210          N  
ATOM  14236  H   GLN A 926      11.373   9.395  12.612  1.00  0.170          H  
ATOM  14237  HA  GLN A 926      12.282   9.765  15.253  1.00  0.180          H  
ATOM  14238 1HB  GLN A 926      10.197   7.904  14.053  1.00  0.250          H  
ATOM  14239 2HB  GLN A 926      10.374   8.129  15.784  1.00  0.250          H  
ATOM  14240 1HG  GLN A 926       9.732  10.426  15.640  1.00  0.250          H  
ATOM  14241 2HG  GLN A 926       9.831  10.413  13.868  1.00  0.250          H  
ATOM  14242 1HE2 GLN A 926       6.251  10.159  14.689  1.00  0.250          H  
ATOM  14243 2HE2 GLN A 926       7.517  11.331  14.841  1.00  0.250          H  
ATOM  14244  N   VAL A 927      12.907   6.734  14.104  1.00  0.150          N  
ATOM  14245  CA  VAL A 927      13.677   5.545  14.403  1.00  0.170          C  
ATOM  14246  C   VAL A 927      15.160   5.869  14.342  1.00  0.140          C  
ATOM  14247  O   VAL A 927      15.953   5.360  15.152  1.00  0.140          O  
ATOM  14248  CB  VAL A 927      13.332   4.396  13.479  1.00  0.230          C  
ATOM  14249  CG1 VAL A 927      14.256   3.198  13.802  1.00  0.230          C  
ATOM  14250  CG2 VAL A 927      11.879   4.083  13.661  1.00  0.230          C  
ATOM  14251  H   VAL A 927      12.376   6.812  13.227  1.00  0.180          H  
ATOM  14252  HA  VAL A 927      13.434   5.232  15.417  1.00  0.200          H  
ATOM  14253  HB  VAL A 927      13.511   4.684  12.438  1.00  0.280          H  
ATOM  14254 1HG1 VAL A 927      14.030   2.393  13.166  1.00  0.280          H  
ATOM  14255 2HG1 VAL A 927      15.292   3.463  13.658  1.00  0.280          H  
ATOM  14256 3HG1 VAL A 927      14.107   2.891  14.839  1.00  0.280          H  
ATOM  14257 1HG2 VAL A 927      11.607   3.280  13.024  1.00  0.280          H  
ATOM  14258 2HG2 VAL A 927      11.712   3.832  14.666  1.00  0.280          H  
ATOM  14259 3HG2 VAL A 927      11.277   4.938  13.423  1.00  0.280          H  
ATOM  14260  N   GLY A 928      15.570   6.626  13.318  1.00  0.190          N  
ATOM  14261  CA  GLY A 928      16.959   7.005  13.194  1.00  0.220          C  
ATOM  14262  C   GLY A 928      17.392   7.770  14.441  1.00  0.220          C  
ATOM  14263  O   GLY A 928      18.495   7.563  14.958  1.00  0.220          O  
ATOM  14264  H   GLY A 928      14.906   6.971  12.616  1.00  0.230          H  
ATOM  14265 1HA  GLY A 928      17.578   6.123  13.054  1.00  0.260          H  
ATOM  14266 2HA  GLY A 928      17.069   7.635  12.312  1.00  0.260          H  
ATOM  14267  N   LEU A 929      16.503   8.606  14.970  1.00  0.220          N  
ATOM  14268  CA  LEU A 929      16.808   9.341  16.167  1.00  0.230          C  
ATOM  14269  C   LEU A 929      16.930   8.410  17.373  1.00  0.180          C  
ATOM  14270  O   LEU A 929      17.858   8.570  18.161  1.00  0.170          O  
ATOM  14271  CB  LEU A 929      15.822  10.480  16.362  1.00  0.320          C  
ATOM  14272  CG  LEU A 929      16.038  11.324  17.594  1.00  0.320          C  
ATOM  14273  CD1 LEU A 929      17.478  11.904  17.624  1.00  0.320          C  
ATOM  14274  CD2 LEU A 929      15.005  12.449  17.570  1.00  0.320          C  
ATOM  14275  H   LEU A 929      15.619   8.777  14.486  1.00  0.260          H  
ATOM  14276  HA  LEU A 929      17.779   9.795  15.998  1.00  0.280          H  
ATOM  14277 1HB  LEU A 929      15.860  11.129  15.483  1.00  0.380          H  
ATOM  14278 2HB  LEU A 929      14.820  10.051  16.418  1.00  0.380          H  
ATOM  14279  HG  LEU A 929      15.895  10.716  18.467  1.00  0.380          H  
ATOM  14280 1HD1 LEU A 929      17.595  12.471  18.511  1.00  0.380          H  
ATOM  14281 2HD1 LEU A 929      18.215  11.120  17.649  1.00  0.380          H  
ATOM  14282 3HD1 LEU A 929      17.650  12.528  16.754  1.00  0.380          H  
ATOM  14283 1HD2 LEU A 929      15.107  13.064  18.443  1.00  0.380          H  
ATOM  14284 2HD2 LEU A 929      15.152  13.060  16.677  1.00  0.380          H  
ATOM  14285 3HD2 LEU A 929      14.005  12.017  17.552  1.00  0.380          H  
ATOM  14286  N   LEU A 930      16.063   7.394  17.513  1.00  0.130          N  
ATOM  14287  CA  LEU A 930      16.236   6.472  18.641  1.00  0.130          C  
ATOM  14288  C   LEU A 930      17.619   5.813  18.554  1.00  0.120          C  
ATOM  14289  O   LEU A 930      18.272   5.609  19.583  1.00  0.130          O  
ATOM  14290  CB  LEU A 930      15.188   5.347  18.632  1.00  0.180          C  
ATOM  14291  CG  LEU A 930      13.722   5.690  18.924  1.00  0.180          C  
ATOM  14292  CD1 LEU A 930      12.883   4.435  18.648  1.00  0.180          C  
ATOM  14293  CD2 LEU A 930      13.548   6.130  20.378  1.00  0.180          C  
ATOM  14294  H   LEU A 930      15.256   7.316  16.883  1.00  0.160          H  
ATOM  14295  HA  LEU A 930      16.179   7.033  19.566  1.00  0.160          H  
ATOM  14296 1HB  LEU A 930      15.217   4.872  17.652  1.00  0.220          H  
ATOM  14297 2HB  LEU A 930      15.487   4.614  19.374  1.00  0.220          H  
ATOM  14298  HG  LEU A 930      13.393   6.485  18.263  1.00  0.220          H  
ATOM  14299 1HD1 LEU A 930      11.831   4.649  18.835  1.00  0.220          H  
ATOM  14300 2HD1 LEU A 930      13.006   4.129  17.611  1.00  0.220          H  
ATOM  14301 3HD1 LEU A 930      13.208   3.626  19.306  1.00  0.220          H  
ATOM  14302 1HD2 LEU A 930      12.498   6.355  20.559  1.00  0.220          H  
ATOM  14303 2HD2 LEU A 930      13.857   5.331  21.040  1.00  0.220          H  
ATOM  14304 3HD2 LEU A 930      14.140   7.017  20.579  1.00  0.220          H  
ATOM  14305  N   THR A 931      18.074   5.492  17.328  1.00  0.110          N  
ATOM  14306  CA  THR A 931      19.403   4.899  17.119  1.00  0.120          C  
ATOM  14307  C   THR A 931      20.509   5.852  17.588  1.00  0.120          C  
ATOM  14308  O   THR A 931      21.422   5.434  18.314  1.00  0.120          O  
ATOM  14309  CB  THR A 931      19.629   4.493  15.639  1.00  0.160          C  
ATOM  14310  OG1 THR A 931      18.670   3.486  15.275  1.00  0.160          O  
ATOM  14311  CG2 THR A 931      21.059   3.938  15.430  1.00  0.160          C  
ATOM  14312  H   THR A 931      17.444   5.635  16.531  1.00  0.130          H  
ATOM  14313  HA  THR A 931      19.477   3.998  17.710  1.00  0.140          H  
ATOM  14314  HB  THR A 931      19.494   5.352  14.998  1.00  0.200          H  
ATOM  14315  HG1 THR A 931      17.782   3.874  15.283  1.00  0.200          H  
ATOM  14316 1HG2 THR A 931      21.194   3.657  14.389  1.00  0.200          H  
ATOM  14317 2HG2 THR A 931      21.796   4.697  15.687  1.00  0.200          H  
ATOM  14318 3HG2 THR A 931      21.208   3.061  16.062  1.00  0.200          H  
ATOM  14319  N   VAL A 932      20.416   7.135  17.204  1.00  0.130          N  
ATOM  14320  CA  VAL A 932      21.401   8.132  17.626  1.00  0.130          C  
ATOM  14321  C   VAL A 932      21.387   8.290  19.137  1.00  0.130          C  
ATOM  14322  O   VAL A 932      22.446   8.420  19.754  1.00  0.140          O  
ATOM  14323  CB  VAL A 932      21.162   9.502  16.967  1.00  0.180          C  
ATOM  14324  CG1 VAL A 932      22.093  10.585  17.608  1.00  0.180          C  
ATOM  14325  CG2 VAL A 932      21.437   9.394  15.459  1.00  0.180          C  
ATOM  14326  H   VAL A 932      19.651   7.390  16.568  1.00  0.160          H  
ATOM  14327  HA  VAL A 932      22.387   7.782  17.326  1.00  0.160          H  
ATOM  14328  HB  VAL A 932      20.130   9.797  17.134  1.00  0.220          H  
ATOM  14329 1HG1 VAL A 932      21.901  11.537  17.148  1.00  0.220          H  
ATOM  14330 2HG1 VAL A 932      21.898  10.676  18.673  1.00  0.220          H  
ATOM  14331 3HG1 VAL A 932      23.140  10.308  17.456  1.00  0.220          H  
ATOM  14332 1HG2 VAL A 932      21.252  10.353  14.994  1.00  0.220          H  
ATOM  14333 2HG2 VAL A 932      22.468   9.106  15.287  1.00  0.220          H  
ATOM  14334 3HG2 VAL A 932      20.781   8.649  15.025  1.00  0.220          H  
ATOM  14335  N   ILE A 933      20.193   8.333  19.726  1.00  0.130          N  
ATOM  14336  CA  ILE A 933      20.043   8.465  21.160  1.00  0.140          C  
ATOM  14337  C   ILE A 933      20.666   7.285  21.863  1.00  0.140          C  
ATOM  14338  O   ILE A 933      21.376   7.472  22.849  1.00  0.140          O  
ATOM  14339  CB  ILE A 933      18.569   8.595  21.564  1.00  0.190          C  
ATOM  14340  CG1 ILE A 933      18.038   9.957  21.063  1.00  0.190          C  
ATOM  14341  CG2 ILE A 933      18.430   8.432  23.078  1.00  0.190          C  
ATOM  14342  CD1 ILE A 933      16.532  10.103  21.127  1.00  0.190          C  
ATOM  14343  H   ILE A 933      19.358   8.263  19.142  1.00  0.160          H  
ATOM  14344  HA  ILE A 933      20.561   9.367  21.477  1.00  0.170          H  
ATOM  14345  HB  ILE A 933      17.987   7.825  21.064  1.00  0.230          H  
ATOM  14346 1HG1 ILE A 933      18.503  10.741  21.644  1.00  0.230          H  
ATOM  14347 2HG1 ILE A 933      18.344  10.091  20.034  1.00  0.230          H  
ATOM  14348 1HG2 ILE A 933      17.395   8.527  23.378  1.00  0.230          H  
ATOM  14349 2HG2 ILE A 933      18.789   7.458  23.406  1.00  0.230          H  
ATOM  14350 3HG2 ILE A 933      19.020   9.198  23.535  1.00  0.230          H  
ATOM  14351 1HD1 ILE A 933      16.256  11.085  20.754  1.00  0.230          H  
ATOM  14352 2HD1 ILE A 933      16.068   9.334  20.510  1.00  0.230          H  
ATOM  14353 3HD1 ILE A 933      16.180  10.006  22.144  1.00  0.230          H  
ATOM  14354  N   GLY A 934      20.392   6.077  21.377  1.00  0.140          N  
ATOM  14355  CA  GLY A 934      20.945   4.868  21.942  1.00  0.140          C  
ATOM  14356  C   GLY A 934      22.466   4.954  21.978  1.00  0.140          C  
ATOM  14357  O   GLY A 934      23.076   4.799  23.039  1.00  0.150          O  
ATOM  14358  H   GLY A 934      19.751   5.990  20.587  1.00  0.170          H  
ATOM  14359 1HA  GLY A 934      20.552   4.724  22.946  1.00  0.170          H  
ATOM  14360 2HA  GLY A 934      20.632   4.017  21.336  1.00  0.170          H  
ATOM  14361  N   LEU A 935      23.086   5.219  20.827  1.00  0.140          N  
ATOM  14362  CA  LEU A 935      24.537   5.332  20.757  1.00  0.150          C  
ATOM  14363  C   LEU A 935      25.098   6.482  21.598  1.00  0.150          C  
ATOM  14364  O   LEU A 935      26.126   6.300  22.257  1.00  0.150          O  
ATOM  14365  CB  LEU A 935      24.939   5.446  19.291  1.00  0.210          C  
ATOM  14366  CG  LEU A 935      24.836   4.137  18.460  1.00  0.210          C  
ATOM  14367  CD1 LEU A 935      24.919   4.419  16.983  1.00  0.210          C  
ATOM  14368  CD2 LEU A 935      26.034   3.230  18.822  1.00  0.210          C  
ATOM  14369  H   LEU A 935      22.522   5.342  19.977  1.00  0.170          H  
ATOM  14370  HA  LEU A 935      24.950   4.415  21.159  1.00  0.180          H  
ATOM  14371 1HB  LEU A 935      24.242   6.149  18.853  1.00  0.250          H  
ATOM  14372 2HB  LEU A 935      25.950   5.847  19.216  1.00  0.250          H  
ATOM  14373  HG  LEU A 935      23.888   3.646  18.668  1.00  0.250          H  
ATOM  14374 1HD1 LEU A 935      24.844   3.491  16.455  1.00  0.250          H  
ATOM  14375 2HD1 LEU A 935      24.093   5.067  16.688  1.00  0.250          H  
ATOM  14376 3HD1 LEU A 935      25.866   4.894  16.752  1.00  0.250          H  
ATOM  14377 1HD2 LEU A 935      25.988   2.339  18.245  1.00  0.250          H  
ATOM  14378 2HD2 LEU A 935      26.962   3.750  18.591  1.00  0.250          H  
ATOM  14379 3HD2 LEU A 935      26.033   2.972  19.875  1.00  0.250          H  
ATOM  14380  N   SER A 936      24.435   7.643  21.610  1.00  0.150          N  
ATOM  14381  CA  SER A 936      24.893   8.771  22.410  1.00  0.150          C  
ATOM  14382  C   SER A 936      24.872   8.400  23.888  1.00  0.150          C  
ATOM  14383  O   SER A 936      25.841   8.645  24.625  1.00  0.150          O  
ATOM  14384  CB  SER A 936      24.010   9.974  22.170  1.00  0.210          C  
ATOM  14385  OG  SER A 936      24.445  11.064  22.916  1.00  0.210          O  
ATOM  14386  H   SER A 936      23.607   7.774  21.026  1.00  0.180          H  
ATOM  14387  HA  SER A 936      25.916   9.012  22.123  1.00  0.180          H  
ATOM  14388 1HB  SER A 936      24.011  10.222  21.110  1.00  0.250          H  
ATOM  14389 2HB  SER A 936      22.985   9.728  22.444  1.00  0.250          H  
ATOM  14390  HG  SER A 936      23.817  11.767  22.741  1.00  0.250          H  
ATOM  14391  N   ALA A 937      23.757   7.795  24.329  1.00  0.150          N  
ATOM  14392  CA  ALA A 937      23.619   7.362  25.700  1.00  0.160          C  
ATOM  14393  C   ALA A 937      24.665   6.324  26.020  1.00  0.160          C  
ATOM  14394  O   ALA A 937      25.283   6.399  27.071  1.00  0.160          O  
ATOM  14395  CB  ALA A 937      22.234   6.801  25.943  1.00  0.220          C  
ATOM  14396  H   ALA A 937      22.980   7.636  23.687  1.00  0.180          H  
ATOM  14397  HA  ALA A 937      23.775   8.211  26.352  1.00  0.190          H  
ATOM  14398 1HB  ALA A 937      22.144   6.491  26.982  1.00  0.260          H  
ATOM  14399 2HB  ALA A 937      21.493   7.569  25.721  1.00  0.260          H  
ATOM  14400 3HB  ALA A 937      22.075   5.943  25.287  1.00  0.260          H  
ATOM  14401  N   LYS A 938      24.930   5.392  25.105  1.00  0.150          N  
ATOM  14402  CA  LYS A 938      25.931   4.382  25.368  1.00  0.170          C  
ATOM  14403  C   LYS A 938      27.302   4.983  25.589  1.00  0.180          C  
ATOM  14404  O   LYS A 938      28.031   4.544  26.490  1.00  0.200          O  
ATOM  14405  CB  LYS A 938      25.993   3.359  24.269  1.00  0.230          C  
ATOM  14406  CG  LYS A 938      26.979   2.332  24.583  1.00  0.230          C  
ATOM  14407  CD  LYS A 938      26.934   1.223  23.647  1.00  0.230          C  
ATOM  14408  CE  LYS A 938      27.900   0.159  24.086  1.00  0.230          C  
ATOM  14409  NZ  LYS A 938      27.986  -0.853  23.132  1.00  0.230          N  
ATOM  14410  H   LYS A 938      24.381   5.344  24.242  1.00  0.180          H  
ATOM  14411  HA  LYS A 938      25.655   3.864  26.279  1.00  0.200          H  
ATOM  14412 1HB  LYS A 938      25.012   2.899  24.134  1.00  0.280          H  
ATOM  14413 2HB  LYS A 938      26.272   3.839  23.330  1.00  0.280          H  
ATOM  14414 1HG  LYS A 938      27.979   2.764  24.494  1.00  0.280          H  
ATOM  14415 2HG  LYS A 938      26.854   2.022  25.588  1.00  0.280          H  
ATOM  14416 1HD  LYS A 938      25.930   0.806  23.601  1.00  0.280          H  
ATOM  14417 2HD  LYS A 938      27.204   1.579  22.657  1.00  0.280          H  
ATOM  14418 1HE  LYS A 938      28.882   0.590  24.223  1.00  0.280          H  
ATOM  14419 2HE  LYS A 938      27.569  -0.277  25.021  1.00  0.280          H  
ATOM  14420 1HZ  LYS A 938      28.646  -1.561  23.436  1.00  0.280          H  
ATOM  14421 2HZ  LYS A 938      27.085  -1.291  22.962  1.00  0.280          H  
ATOM  14422 3HZ  LYS A 938      28.326  -0.384  22.296  1.00  0.280          H  
ATOM  14423  N   ASN A 939      27.675   5.969  24.765  1.00  0.170          N  
ATOM  14424  CA  ASN A 939      28.969   6.601  24.938  1.00  0.180          C  
ATOM  14425  C   ASN A 939      29.011   7.238  26.316  1.00  0.180          C  
ATOM  14426  O   ASN A 939      30.000   7.096  27.044  1.00  0.200          O  
ATOM  14427  CB  ASN A 939      29.186   7.683  23.889  1.00  0.250          C  
ATOM  14428  CG  ASN A 939      29.436   7.166  22.506  1.00  0.250          C  
ATOM  14429  OD1 ASN A 939      29.851   6.024  22.297  1.00  0.250          O  
ATOM  14430  ND2 ASN A 939      29.181   8.004  21.532  1.00  0.250          N  
ATOM  14431  H   ASN A 939      27.060   6.234  23.986  1.00  0.200          H  
ATOM  14432  HA  ASN A 939      29.753   5.847  24.880  1.00  0.220          H  
ATOM  14433 1HB  ASN A 939      28.304   8.324  23.855  1.00  0.300          H  
ATOM  14434 2HB  ASN A 939      30.027   8.308  24.187  1.00  0.300          H  
ATOM  14435 1HD2 ASN A 939      29.321   7.722  20.584  1.00  0.300          H  
ATOM  14436 2HD2 ASN A 939      28.841   8.922  21.736  1.00  0.300          H  
ATOM  14437  N   ALA A 940      27.909   7.909  26.695  1.00  0.180          N  
ATOM  14438  CA  ALA A 940      27.820   8.548  27.996  1.00  0.180          C  
ATOM  14439  C   ALA A 940      27.917   7.534  29.128  1.00  0.180          C  
ATOM  14440  O   ALA A 940      28.585   7.784  30.134  1.00  0.180          O  
ATOM  14441  CB  ALA A 940      26.522   9.326  28.117  1.00  0.250          C  
ATOM  14442  H   ALA A 940      27.132   8.017  26.029  1.00  0.220          H  
ATOM  14443  HA  ALA A 940      28.659   9.228  28.077  1.00  0.220          H  
ATOM  14444 1HB  ALA A 940      26.485   9.829  29.081  1.00  0.300          H  
ATOM  14445 2HB  ALA A 940      26.455  10.056  27.319  1.00  0.300          H  
ATOM  14446 3HB  ALA A 940      25.702   8.652  28.032  1.00  0.300          H  
ATOM  14447  N   ILE A 941      27.302   6.362  28.955  1.00  0.170          N  
ATOM  14448  CA  ILE A 941      27.331   5.358  30.001  1.00  0.170          C  
ATOM  14449  C   ILE A 941      28.754   4.932  30.231  1.00  0.170          C  
ATOM  14450  O   ILE A 941      29.193   4.884  31.376  1.00  0.170          O  
ATOM  14451  CB  ILE A 941      26.475   4.106  29.674  1.00  0.240          C  
ATOM  14452  CG1 ILE A 941      25.000   4.485  29.656  1.00  0.240          C  
ATOM  14453  CG2 ILE A 941      26.736   3.011  30.754  1.00  0.240          C  
ATOM  14454  CD1 ILE A 941      24.066   3.448  29.032  1.00  0.240          C  
ATOM  14455  H   ILE A 941      26.742   6.225  28.113  1.00  0.200          H  
ATOM  14456  HA  ILE A 941      26.953   5.806  30.909  1.00  0.200          H  
ATOM  14457  HB  ILE A 941      26.737   3.722  28.687  1.00  0.290          H  
ATOM  14458 1HG1 ILE A 941      24.683   4.669  30.674  1.00  0.290          H  
ATOM  14459 2HG1 ILE A 941      24.903   5.392  29.118  1.00  0.290          H  
ATOM  14460 1HG2 ILE A 941      26.154   2.133  30.564  1.00  0.290          H  
ATOM  14461 2HG2 ILE A 941      27.784   2.725  30.754  1.00  0.290          H  
ATOM  14462 3HG2 ILE A 941      26.476   3.389  31.737  1.00  0.290          H  
ATOM  14463 1HD1 ILE A 941      23.061   3.830  29.049  1.00  0.290          H  
ATOM  14464 2HD1 ILE A 941      24.349   3.266  28.006  1.00  0.290          H  
ATOM  14465 3HD1 ILE A 941      24.102   2.519  29.585  1.00  0.290          H  
ATOM  14466  N   LEU A 942      29.481   4.632  29.158  1.00  0.170          N  
ATOM  14467  CA  LEU A 942      30.857   4.195  29.292  1.00  0.170          C  
ATOM  14468  C   LEU A 942      31.759   5.284  29.900  1.00  0.170          C  
ATOM  14469  O   LEU A 942      32.638   4.972  30.702  1.00  0.180          O  
ATOM  14470  CB  LEU A 942      31.349   3.715  27.928  1.00  0.240          C  
ATOM  14471  CG  LEU A 942      30.680   2.392  27.403  1.00  0.240          C  
ATOM  14472  CD1 LEU A 942      31.065   2.181  25.964  1.00  0.240          C  
ATOM  14473  CD2 LEU A 942      31.141   1.164  28.247  1.00  0.240          C  
ATOM  14474  H   LEU A 942      29.044   4.692  28.229  1.00  0.200          H  
ATOM  14475  HA  LEU A 942      30.868   3.357  29.981  1.00  0.200          H  
ATOM  14476 1HB  LEU A 942      31.160   4.508  27.196  1.00  0.290          H  
ATOM  14477 2HB  LEU A 942      32.403   3.537  27.988  1.00  0.290          H  
ATOM  14478  HG  LEU A 942      29.592   2.490  27.459  1.00  0.290          H  
ATOM  14479 1HD1 LEU A 942      30.593   1.280  25.605  1.00  0.290          H  
ATOM  14480 2HD1 LEU A 942      30.725   3.031  25.364  1.00  0.290          H  
ATOM  14481 3HD1 LEU A 942      32.132   2.082  25.874  1.00  0.290          H  
ATOM  14482 1HD2 LEU A 942      30.667   0.264  27.855  1.00  0.290          H  
ATOM  14483 2HD2 LEU A 942      32.221   1.061  28.178  1.00  0.290          H  
ATOM  14484 3HD2 LEU A 942      30.855   1.278  29.293  1.00  0.290          H  
ATOM  14485  N   ILE A 943      31.549   6.568  29.567  1.00  0.190          N  
ATOM  14486  CA  ILE A 943      32.376   7.619  30.181  1.00  0.200          C  
ATOM  14487  C   ILE A 943      32.144   7.623  31.684  1.00  0.200          C  
ATOM  14488  O   ILE A 943      33.098   7.698  32.469  1.00  0.200          O  
ATOM  14489  CB  ILE A 943      32.061   9.041  29.631  1.00  0.280          C  
ATOM  14490  CG1 ILE A 943      32.488   9.158  28.138  1.00  0.280          C  
ATOM  14491  CG2 ILE A 943      32.809  10.141  30.510  1.00  0.280          C  
ATOM  14492  CD1 ILE A 943      31.931  10.405  27.408  1.00  0.280          C  
ATOM  14493  H   ILE A 943      30.848   6.798  28.851  1.00  0.230          H  
ATOM  14494  HA  ILE A 943      33.421   7.400  30.013  1.00  0.240          H  
ATOM  14495  HB  ILE A 943      30.987   9.203  29.675  1.00  0.330          H  
ATOM  14496 1HG1 ILE A 943      33.577   9.189  28.090  1.00  0.330          H  
ATOM  14497 2HG1 ILE A 943      32.149   8.272  27.608  1.00  0.330          H  
ATOM  14498 1HG2 ILE A 943      32.582  11.137  30.143  1.00  0.330          H  
ATOM  14499 2HG2 ILE A 943      32.492  10.084  31.551  1.00  0.330          H  
ATOM  14500 3HG2 ILE A 943      33.890   9.977  30.456  1.00  0.330          H  
ATOM  14501 1HD1 ILE A 943      32.273  10.405  26.377  1.00  0.330          H  
ATOM  14502 2HD1 ILE A 943      30.842  10.374  27.422  1.00  0.330          H  
ATOM  14503 3HD1 ILE A 943      32.273  11.313  27.888  1.00  0.330          H  
ATOM  14504  N   VAL A 944      30.870   7.582  32.078  1.00  0.190          N  
ATOM  14505  CA  VAL A 944      30.484   7.601  33.475  1.00  0.200          C  
ATOM  14506  C   VAL A 944      30.963   6.360  34.228  1.00  0.200          C  
ATOM  14507  O   VAL A 944      31.497   6.493  35.328  1.00  0.200          O  
ATOM  14508  CB  VAL A 944      28.957   7.749  33.579  1.00  0.280          C  
ATOM  14509  CG1 VAL A 944      28.487   7.572  35.009  1.00  0.280          C  
ATOM  14510  CG2 VAL A 944      28.555   9.139  33.063  1.00  0.280          C  
ATOM  14511  H   VAL A 944      30.137   7.542  31.361  1.00  0.230          H  
ATOM  14512  HA  VAL A 944      30.939   8.478  33.938  1.00  0.240          H  
ATOM  14513  HB  VAL A 944      28.486   6.982  32.965  1.00  0.330          H  
ATOM  14514 1HG1 VAL A 944      27.406   7.683  35.035  1.00  0.330          H  
ATOM  14515 2HG1 VAL A 944      28.757   6.598  35.383  1.00  0.330          H  
ATOM  14516 3HG1 VAL A 944      28.933   8.312  35.628  1.00  0.330          H  
ATOM  14517 1HG2 VAL A 944      27.474   9.245  33.107  1.00  0.330          H  
ATOM  14518 2HG2 VAL A 944      29.019   9.899  33.673  1.00  0.330          H  
ATOM  14519 3HG2 VAL A 944      28.879   9.269  32.039  1.00  0.330          H  
ATOM  14520  N   GLU A 945      30.775   5.159  33.665  1.00  0.190          N  
ATOM  14521  CA  GLU A 945      31.219   3.945  34.337  1.00  0.190          C  
ATOM  14522  C   GLU A 945      32.723   3.927  34.541  1.00  0.200          C  
ATOM  14523  O   GLU A 945      33.189   3.519  35.609  1.00  0.210          O  
ATOM  14524  CB  GLU A 945      30.815   2.685  33.563  1.00  0.270          C  
ATOM  14525  CG  GLU A 945      29.338   2.344  33.595  1.00  0.270          C  
ATOM  14526  CD  GLU A 945      29.011   1.154  32.779  1.00  0.270          C  
ATOM  14527  OE1 GLU A 945      29.862   0.711  32.051  1.00  0.270          O  
ATOM  14528  OE2 GLU A 945      27.909   0.680  32.885  1.00  0.270          O  
ATOM  14529  H   GLU A 945      30.297   5.093  32.770  1.00  0.230          H  
ATOM  14530  HA  GLU A 945      30.742   3.908  35.314  1.00  0.230          H  
ATOM  14531 1HB  GLU A 945      31.098   2.812  32.514  1.00  0.320          H  
ATOM  14532 2HB  GLU A 945      31.368   1.830  33.946  1.00  0.320          H  
ATOM  14533 1HG  GLU A 945      29.031   2.168  34.626  1.00  0.320          H  
ATOM  14534 2HG  GLU A 945      28.779   3.189  33.216  1.00  0.320          H  
ATOM  14535  N   PHE A 946      33.493   4.386  33.548  1.00  0.210          N  
ATOM  14536  CA  PHE A 946      34.934   4.415  33.705  1.00  0.220          C  
ATOM  14537  C   PHE A 946      35.315   5.432  34.780  1.00  0.230          C  
ATOM  14538  O   PHE A 946      36.172   5.148  35.622  1.00  0.270          O  
ATOM  14539  CB  PHE A 946      35.613   4.672  32.352  1.00  0.300          C  
ATOM  14540  CG  PHE A 946      35.763   3.391  31.466  1.00  0.300          C  
ATOM  14541  CD1 PHE A 946      34.660   2.674  30.970  1.00  0.300          C  
ATOM  14542  CD2 PHE A 946      37.032   2.923  31.123  1.00  0.300          C  
ATOM  14543  CE1 PHE A 946      34.833   1.546  30.188  1.00  0.300          C  
ATOM  14544  CE2 PHE A 946      37.200   1.795  30.334  1.00  0.300          C  
ATOM  14545  CZ  PHE A 946      36.099   1.106  29.872  1.00  0.300          C  
ATOM  14546  H   PHE A 946      33.079   4.688  32.659  1.00  0.250          H  
ATOM  14547  HA  PHE A 946      35.260   3.431  34.045  1.00  0.260          H  
ATOM  14548 1HB  PHE A 946      35.028   5.406  31.792  1.00  0.360          H  
ATOM  14549 2HB  PHE A 946      36.605   5.097  32.511  1.00  0.360          H  
ATOM  14550  HD1 PHE A 946      33.655   2.987  31.208  1.00  0.360          H  
ATOM  14551  HD2 PHE A 946      37.905   3.454  31.489  1.00  0.360          H  
ATOM  14552  HE1 PHE A 946      33.961   1.003  29.827  1.00  0.360          H  
ATOM  14553  HE2 PHE A 946      38.204   1.448  30.084  1.00  0.360          H  
ATOM  14554  HZ  PHE A 946      36.233   0.217  29.257  1.00  0.360          H  
ATOM  14555  N   ALA A 947      34.682   6.616  34.784  1.00  0.220          N  
ATOM  14556  CA  ALA A 947      34.987   7.590  35.821  1.00  0.230          C  
ATOM  14557  C   ALA A 947      34.619   7.021  37.200  1.00  0.230          C  
ATOM  14558  O   ALA A 947      35.344   7.242  38.173  1.00  0.240          O  
ATOM  14559  CB  ALA A 947      34.275   8.891  35.554  1.00  0.320          C  
ATOM  14560  H   ALA A 947      34.001   6.858  34.056  1.00  0.260          H  
ATOM  14561  HA  ALA A 947      36.061   7.776  35.805  1.00  0.280          H  
ATOM  14562 1HB  ALA A 947      34.548   9.602  36.322  1.00  0.380          H  
ATOM  14563 2HB  ALA A 947      34.569   9.273  34.582  1.00  0.380          H  
ATOM  14564 3HB  ALA A 947      33.199   8.720  35.562  1.00  0.380          H  
ATOM  14565  N   ASN A 948      33.510   6.268  37.295  1.00  0.220          N  
ATOM  14566  CA  ASN A 948      33.133   5.676  38.570  1.00  0.230          C  
ATOM  14567  C   ASN A 948      34.177   4.667  39.035  1.00  0.230          C  
ATOM  14568  O   ASN A 948      34.518   4.655  40.220  1.00  0.240          O  
ATOM  14569  CB  ASN A 948      31.772   5.019  38.495  1.00  0.320          C  
ATOM  14570  CG  ASN A 948      30.630   5.988  38.496  1.00  0.320          C  
ATOM  14571  OD1 ASN A 948      30.744   7.135  38.939  1.00  0.320          O  
ATOM  14572  ND2 ASN A 948      29.511   5.526  38.031  1.00  0.320          N  
ATOM  14573  H   ASN A 948      32.899   6.160  36.481  1.00  0.260          H  
ATOM  14574  HA  ASN A 948      33.091   6.468  39.315  1.00  0.280          H  
ATOM  14575 1HB  ASN A 948      31.716   4.425  37.587  1.00  0.380          H  
ATOM  14576 2HB  ASN A 948      31.655   4.335  39.336  1.00  0.380          H  
ATOM  14577 1HD2 ASN A 948      28.695   6.104  38.036  1.00  0.380          H  
ATOM  14578 2HD2 ASN A 948      29.472   4.584  37.700  1.00  0.380          H  
ATOM  14579  N   GLU A 949      34.722   3.852  38.114  1.00  0.230          N  
ATOM  14580  CA  GLU A 949      35.766   2.898  38.488  1.00  0.250          C  
ATOM  14581  C   GLU A 949      36.950   3.657  39.076  1.00  0.240          C  
ATOM  14582  O   GLU A 949      37.531   3.245  40.086  1.00  0.220          O  
ATOM  14583  CB  GLU A 949      36.253   2.074  37.279  1.00  0.340          C  
ATOM  14584  CG  GLU A 949      37.300   0.967  37.623  1.00  0.340          C  
ATOM  14585  CD  GLU A 949      37.799   0.177  36.402  1.00  0.340          C  
ATOM  14586  OE1 GLU A 949      37.492   0.583  35.313  1.00  0.340          O  
ATOM  14587  OE2 GLU A 949      38.453  -0.849  36.574  1.00  0.340          O  
ATOM  14588  H   GLU A 949      34.349   3.858  37.157  1.00  0.280          H  
ATOM  14589  HA  GLU A 949      35.371   2.221  39.246  1.00  0.300          H  
ATOM  14590 1HB  GLU A 949      35.397   1.602  36.796  1.00  0.410          H  
ATOM  14591 2HB  GLU A 949      36.707   2.744  36.547  1.00  0.410          H  
ATOM  14592 1HG  GLU A 949      38.150   1.445  38.097  1.00  0.410          H  
ATOM  14593 2HG  GLU A 949      36.860   0.280  38.346  1.00  0.410          H  
ATOM  14594  N   MET A 950      37.320   4.767  38.430  1.00  0.250          N  
ATOM  14595  CA  MET A 950      38.437   5.556  38.913  1.00  0.260          C  
ATOM  14596  C   MET A 950      38.145   6.154  40.291  1.00  0.270          C  
ATOM  14597  O   MET A 950      39.020   6.134  41.166  1.00  0.300          O  
ATOM  14598  CB  MET A 950      38.781   6.645  37.902  1.00  0.360          C  
ATOM  14599  CG  MET A 950      39.320   6.174  36.553  1.00  0.360          C  
ATOM  14600  SD  MET A 950      40.840   5.219  36.663  1.00  0.360          S  
ATOM  14601  CE  MET A 950      40.209   3.534  36.531  1.00  0.360          C  
ATOM  14602  H   MET A 950      36.829   5.021  37.565  1.00  0.300          H  
ATOM  14603  HA  MET A 950      39.296   4.902  39.027  1.00  0.310          H  
ATOM  14604 1HB  MET A 950      37.878   7.163  37.667  1.00  0.430          H  
ATOM  14605 2HB  MET A 950      39.472   7.354  38.325  1.00  0.430          H  
ATOM  14606 1HG  MET A 950      38.571   5.559  36.065  1.00  0.430          H  
ATOM  14607 2HG  MET A 950      39.502   7.042  35.920  1.00  0.430          H  
ATOM  14608 1HE  MET A 950      41.039   2.836  36.574  1.00  0.430          H  
ATOM  14609 2HE  MET A 950      39.522   3.322  37.339  1.00  0.430          H  
ATOM  14610 3HE  MET A 950      39.683   3.411  35.581  1.00  0.430          H  
ATOM  14611  N   ASN A 951      36.907   6.613  40.526  1.00  0.260          N  
ATOM  14612  CA  ASN A 951      36.557   7.163  41.838  1.00  0.280          C  
ATOM  14613  C   ASN A 951      36.682   6.069  42.911  1.00  0.280          C  
ATOM  14614  O   ASN A 951      37.212   6.299  44.001  1.00  0.320          O  
ATOM  14615  CB  ASN A 951      35.125   7.691  41.854  1.00  0.380          C  
ATOM  14616  CG  ASN A 951      34.896   8.961  41.066  1.00  0.380          C  
ATOM  14617  OD1 ASN A 951      35.808   9.700  40.733  1.00  0.380          O  
ATOM  14618  ND2 ASN A 951      33.650   9.223  40.773  1.00  0.380          N  
ATOM  14619  H   ASN A 951      36.236   6.654  39.753  1.00  0.310          H  
ATOM  14620  HA  ASN A 951      37.251   7.970  42.084  1.00  0.340          H  
ATOM  14621 1HB  ASN A 951      34.464   6.924  41.460  1.00  0.460          H  
ATOM  14622 2HB  ASN A 951      34.827   7.869  42.885  1.00  0.460          H  
ATOM  14623 1HD2 ASN A 951      33.425  10.046  40.255  1.00  0.460          H  
ATOM  14624 2HD2 ASN A 951      32.925   8.601  41.069  1.00  0.460          H  
ATOM  14625  N   GLN A 952      36.259   4.842  42.573  1.00  0.250          N  
ATOM  14626  CA  GLN A 952      36.316   3.698  43.491  1.00  0.270          C  
ATOM  14627  C   GLN A 952      37.754   3.374  43.885  1.00  0.280          C  
ATOM  14628  O   GLN A 952      38.024   2.964  45.016  1.00  0.290          O  
ATOM  14629  CB  GLN A 952      35.641   2.474  42.871  1.00  0.370          C  
ATOM  14630  CG  GLN A 952      34.125   2.590  42.755  1.00  0.370          C  
ATOM  14631  CD  GLN A 952      33.522   1.446  41.979  1.00  0.370          C  
ATOM  14632  OE1 GLN A 952      34.253   0.691  41.331  1.00  0.370          O  
ATOM  14633  NE2 GLN A 952      32.202   1.305  42.038  1.00  0.370          N  
ATOM  14634  H   GLN A 952      35.807   4.725  41.659  1.00  0.300          H  
ATOM  14635  HA  GLN A 952      35.774   3.962  44.396  1.00  0.320          H  
ATOM  14636 1HB  GLN A 952      36.041   2.310  41.875  1.00  0.440          H  
ATOM  14637 2HB  GLN A 952      35.872   1.591  43.464  1.00  0.440          H  
ATOM  14638 1HG  GLN A 952      33.703   2.576  43.758  1.00  0.440          H  
ATOM  14639 2HG  GLN A 952      33.867   3.519  42.266  1.00  0.440          H  
ATOM  14640 1HE2 GLN A 952      31.755   0.560  41.541  1.00  0.440          H  
ATOM  14641 2HE2 GLN A 952      31.649   1.940  42.580  1.00  0.440          H  
ATOM  14642  N   LYS A 953      38.684   3.605  42.960  1.00  0.350          N  
ATOM  14643  CA  LYS A 953      40.103   3.371  43.181  1.00  0.410          C  
ATOM  14644  C   LYS A 953      40.814   4.537  43.887  1.00  0.460          C  
ATOM  14645  O   LYS A 953      42.029   4.478  44.094  1.00  0.540          O  
ATOM  14646  CB  LYS A 953      40.808   3.060  41.862  1.00  0.550          C  
ATOM  14647  CG  LYS A 953      40.406   1.736  41.246  1.00  0.550          C  
ATOM  14648  CD  LYS A 953      41.139   1.480  39.944  1.00  0.550          C  
ATOM  14649  CE  LYS A 953      40.769   0.119  39.372  1.00  0.550          C  
ATOM  14650  NZ  LYS A 953      41.433  -0.144  38.071  1.00  0.550          N  
ATOM  14651  H   LYS A 953      38.372   3.892  42.025  1.00  0.420          H  
ATOM  14652  HA  LYS A 953      40.199   2.499  43.826  1.00  0.490          H  
ATOM  14653 1HB  LYS A 953      40.572   3.846  41.140  1.00  0.660          H  
ATOM  14654 2HB  LYS A 953      41.886   3.062  42.009  1.00  0.660          H  
ATOM  14655 1HG  LYS A 953      40.630   0.934  41.948  1.00  0.660          H  
ATOM  14656 2HG  LYS A 953      39.333   1.736  41.057  1.00  0.660          H  
ATOM  14657 1HD  LYS A 953      40.868   2.255  39.227  1.00  0.660          H  
ATOM  14658 2HD  LYS A 953      42.214   1.523  40.111  1.00  0.660          H  
ATOM  14659 1HE  LYS A 953      41.062  -0.654  40.078  1.00  0.660          H  
ATOM  14660 2HE  LYS A 953      39.694   0.074  39.232  1.00  0.660          H  
ATOM  14661 1HZ  LYS A 953      41.145  -1.055  37.737  1.00  0.660          H  
ATOM  14662 2HZ  LYS A 953      41.153   0.560  37.402  1.00  0.660          H  
ATOM  14663 3HZ  LYS A 953      42.436  -0.124  38.186  1.00  0.660          H  
ATOM  14664  N   GLY A 954      40.080   5.596  44.251  1.00  0.440          N  
ATOM  14665  CA  GLY A 954      40.669   6.729  44.953  1.00  0.520          C  
ATOM  14666  C   GLY A 954      40.981   7.994  44.142  1.00  0.500          C  
ATOM  14667  O   GLY A 954      41.657   8.885  44.665  1.00  0.560          O  
ATOM  14668  H   GLY A 954      39.073   5.618  44.070  1.00  0.530          H  
ATOM  14669 1HA  GLY A 954      39.989   7.004  45.759  1.00  0.620          H  
ATOM  14670 2HA  GLY A 954      41.583   6.394  45.439  1.00  0.620          H  
ATOM  14671  N   HIS A 955      40.524   8.095  42.891  1.00  0.410          N  
ATOM  14672  CA  HIS A 955      40.775   9.307  42.108  1.00  0.390          C  
ATOM  14673  C   HIS A 955      39.762  10.391  42.460  1.00  0.380          C  
ATOM  14674  O   HIS A 955      38.629  10.100  42.852  1.00  0.390          O  
ATOM  14675  CB  HIS A 955      40.713   9.017  40.604  1.00  0.550          C  
ATOM  14676  CG  HIS A 955      41.861   8.189  40.073  1.00  0.550          C  
ATOM  14677  ND1 HIS A 955      43.083   8.744  39.733  1.00  0.550          N  
ATOM  14678  CD2 HIS A 955      41.983   6.856  39.848  1.00  0.550          C  
ATOM  14679  CE1 HIS A 955      43.891   7.789  39.306  1.00  0.550          C  
ATOM  14680  NE2 HIS A 955      43.250   6.639  39.367  1.00  0.550          N  
ATOM  14681  H   HIS A 955      39.971   7.350  42.458  1.00  0.490          H  
ATOM  14682  HA  HIS A 955      41.768   9.696  42.333  1.00  0.470          H  
ATOM  14683 1HB  HIS A 955      39.789   8.505  40.387  1.00  0.660          H  
ATOM  14684 2HB  HIS A 955      40.690   9.961  40.057  1.00  0.660          H  
ATOM  14685  HD1 HIS A 955      43.257   9.718  39.542  1.00  0.660          H  
ATOM  14686  HD2 HIS A 955      41.307   6.016  39.975  1.00  0.660          H  
ATOM  14687  HE1 HIS A 955      44.903   8.029  38.979  1.00  0.660          H  
ATOM  14688  N   ASP A 956      40.173  11.652  42.336  1.00  0.390          N  
ATOM  14689  CA  ASP A 956      39.267  12.777  42.534  1.00  0.400          C  
ATOM  14690  C   ASP A 956      38.190  12.768  41.476  1.00  0.360          C  
ATOM  14691  O   ASP A 956      38.417  12.305  40.365  1.00  0.340          O  
ATOM  14692  CB  ASP A 956      39.994  14.123  42.458  1.00  0.560          C  
ATOM  14693  CG  ASP A 956      39.105  15.303  42.873  1.00  0.560          C  
ATOM  14694  OD1 ASP A 956      39.058  15.597  44.037  1.00  0.560          O  
ATOM  14695  OD2 ASP A 956      38.425  15.863  42.014  1.00  0.560          O  
ATOM  14696  H   ASP A 956      41.146  11.849  42.057  1.00  0.470          H  
ATOM  14697  HA  ASP A 956      38.796  12.678  43.514  1.00  0.480          H  
ATOM  14698 1HB  ASP A 956      40.879  14.097  43.096  1.00  0.670          H  
ATOM  14699 2HB  ASP A 956      40.337  14.286  41.452  1.00  0.670          H  
ATOM  14700  N   LEU A 957      37.031  13.325  41.770  1.00  0.380          N  
ATOM  14701  CA  LEU A 957      35.993  13.427  40.760  1.00  0.360          C  
ATOM  14702  C   LEU A 957      36.488  14.020  39.434  1.00  0.310          C  
ATOM  14703  O   LEU A 957      36.126  13.530  38.352  1.00  0.280          O  
ATOM  14704  CB  LEU A 957      34.859  14.288  41.328  1.00  0.510          C  
ATOM  14705  CG  LEU A 957      33.702  14.634  40.405  1.00  0.510          C  
ATOM  14706  CD1 LEU A 957      33.002  13.362  39.904  1.00  0.510          C  
ATOM  14707  CD2 LEU A 957      32.747  15.540  41.175  1.00  0.510          C  
ATOM  14708  H   LEU A 957      36.865  13.690  42.701  1.00  0.460          H  
ATOM  14709  HA  LEU A 957      35.627  12.419  40.571  1.00  0.430          H  
ATOM  14710 1HB  LEU A 957      34.445  13.772  42.192  1.00  0.610          H  
ATOM  14711 2HB  LEU A 957      35.295  15.230  41.672  1.00  0.610          H  
ATOM  14712  HG  LEU A 957      34.074  15.172  39.557  1.00  0.610          H  
ATOM  14713 1HD1 LEU A 957      32.177  13.620  39.247  1.00  0.610          H  
ATOM  14714 2HD1 LEU A 957      33.709  12.760  39.353  1.00  0.610          H  
ATOM  14715 3HD1 LEU A 957      32.632  12.792  40.725  1.00  0.610          H  
ATOM  14716 1HD2 LEU A 957      31.918  15.823  40.537  1.00  0.610          H  
ATOM  14717 2HD2 LEU A 957      32.365  15.023  42.051  1.00  0.610          H  
ATOM  14718 3HD2 LEU A 957      33.282  16.435  41.492  1.00  0.610          H  
ATOM  14719  N   PHE A 958      37.298  15.077  39.504  1.00  0.300          N  
ATOM  14720  CA  PHE A 958      37.768  15.726  38.292  1.00  0.280          C  
ATOM  14721  C   PHE A 958      38.810  14.854  37.602  1.00  0.260          C  
ATOM  14722  O   PHE A 958      38.781  14.702  36.380  1.00  0.260          O  
ATOM  14723  CB  PHE A 958      38.320  17.107  38.636  1.00  0.400          C  
ATOM  14724  CG  PHE A 958      37.234  18.136  38.941  1.00  0.400          C  
ATOM  14725  CD1 PHE A 958      36.626  18.170  40.191  1.00  0.400          C  
ATOM  14726  CD2 PHE A 958      36.854  19.095  38.006  1.00  0.400          C  
ATOM  14727  CE1 PHE A 958      35.662  19.107  40.489  1.00  0.400          C  
ATOM  14728  CE2 PHE A 958      35.891  20.042  38.318  1.00  0.400          C  
ATOM  14729  CZ  PHE A 958      35.298  20.041  39.553  1.00  0.400          C  
ATOM  14730  H   PHE A 958      37.609  15.418  40.427  1.00  0.360          H  
ATOM  14731  HA  PHE A 958      36.920  15.853  37.617  1.00  0.340          H  
ATOM  14732 1HB  PHE A 958      38.963  17.024  39.517  1.00  0.480          H  
ATOM  14733 2HB  PHE A 958      38.929  17.478  37.814  1.00  0.480          H  
ATOM  14734  HD1 PHE A 958      36.918  17.439  40.952  1.00  0.480          H  
ATOM  14735  HD2 PHE A 958      37.329  19.107  37.024  1.00  0.480          H  
ATOM  14736  HE1 PHE A 958      35.199  19.107  41.475  1.00  0.480          H  
ATOM  14737  HE2 PHE A 958      35.603  20.798  37.591  1.00  0.480          H  
ATOM  14738  HZ  PHE A 958      34.546  20.785  39.791  1.00  0.480          H  
ATOM  14739  N   GLU A 959      39.709  14.251  38.381  1.00  0.270          N  
ATOM  14740  CA  GLU A 959      40.743  13.389  37.815  1.00  0.270          C  
ATOM  14741  C   GLU A 959      40.128  12.173  37.137  1.00  0.260          C  
ATOM  14742  O   GLU A 959      40.519  11.805  36.029  1.00  0.270          O  
ATOM  14743  CB  GLU A 959      41.672  12.896  38.925  1.00  0.380          C  
ATOM  14744  CG  GLU A 959      42.576  13.950  39.535  1.00  0.380          C  
ATOM  14745  CD  GLU A 959      43.319  13.455  40.769  1.00  0.380          C  
ATOM  14746  OE1 GLU A 959      42.833  12.547  41.441  1.00  0.380          O  
ATOM  14747  OE2 GLU A 959      44.372  13.977  41.038  1.00  0.380          O  
ATOM  14748  H   GLU A 959      39.683  14.422  39.378  1.00  0.320          H  
ATOM  14749  HA  GLU A 959      41.311  13.955  37.077  1.00  0.320          H  
ATOM  14750 1HB  GLU A 959      41.073  12.465  39.720  1.00  0.450          H  
ATOM  14751 2HB  GLU A 959      42.307  12.099  38.532  1.00  0.450          H  
ATOM  14752 1HG  GLU A 959      43.308  14.250  38.785  1.00  0.450          H  
ATOM  14753 2HG  GLU A 959      41.985  14.827  39.790  1.00  0.450          H  
ATOM  14754  N   ALA A 960      39.131  11.575  37.790  1.00  0.270          N  
ATOM  14755  CA  ALA A 960      38.444  10.399  37.296  1.00  0.260          C  
ATOM  14756  C   ALA A 960      37.743  10.689  35.997  1.00  0.250          C  
ATOM  14757  O   ALA A 960      37.820   9.900  35.046  1.00  0.240          O  
ATOM  14758  CB  ALA A 960      37.435   9.952  38.317  1.00  0.370          C  
ATOM  14759  H   ALA A 960      38.851  11.945  38.694  1.00  0.320          H  
ATOM  14760  HA  ALA A 960      39.180   9.617  37.123  1.00  0.310          H  
ATOM  14761 1HB  ALA A 960      36.917   9.090  37.975  1.00  0.440          H  
ATOM  14762 2HB  ALA A 960      37.940   9.729  39.256  1.00  0.440          H  
ATOM  14763 3HB  ALA A 960      36.716  10.753  38.482  1.00  0.440          H  
ATOM  14764  N   THR A 961      37.115  11.861  35.936  1.00  0.250          N  
ATOM  14765  CA  THR A 961      36.408  12.285  34.757  1.00  0.240          C  
ATOM  14766  C   THR A 961      37.372  12.430  33.607  1.00  0.240          C  
ATOM  14767  O   THR A 961      37.119  11.907  32.522  1.00  0.240          O  
ATOM  14768  CB  THR A 961      35.713  13.637  34.992  1.00  0.340          C  
ATOM  14769  OG1 THR A 961      34.776  13.507  36.053  1.00  0.340          O  
ATOM  14770  CG2 THR A 961      34.979  14.060  33.735  1.00  0.340          C  
ATOM  14771  H   THR A 961      37.057  12.444  36.772  1.00  0.300          H  
ATOM  14772  HA  THR A 961      35.664  11.534  34.499  1.00  0.290          H  
ATOM  14773  HB  THR A 961      36.448  14.395  35.258  1.00  0.410          H  
ATOM  14774  HG1 THR A 961      35.253  13.422  36.905  1.00  0.410          H  
ATOM  14775 1HG2 THR A 961      34.479  15.008  33.920  1.00  0.410          H  
ATOM  14776 2HG2 THR A 961      35.679  14.179  32.915  1.00  0.410          H  
ATOM  14777 3HG2 THR A 961      34.241  13.304  33.478  1.00  0.410          H  
ATOM  14778  N   LEU A 962      38.481  13.128  33.838  1.00  0.240          N  
ATOM  14779  CA  LEU A 962      39.463  13.371  32.800  1.00  0.250          C  
ATOM  14780  C   LEU A 962      40.117  12.091  32.315  1.00  0.240          C  
ATOM  14781  O   LEU A 962      40.344  11.933  31.106  1.00  0.240          O  
ATOM  14782  CB  LEU A 962      40.484  14.371  33.329  1.00  0.350          C  
ATOM  14783  CG  LEU A 962      39.918  15.800  33.543  1.00  0.350          C  
ATOM  14784  CD1 LEU A 962      40.914  16.635  34.312  1.00  0.350          C  
ATOM  14785  CD2 LEU A 962      39.629  16.452  32.194  1.00  0.350          C  
ATOM  14786  H   LEU A 962      38.627  13.541  34.766  1.00  0.290          H  
ATOM  14787  HA  LEU A 962      38.949  13.795  31.951  1.00  0.300          H  
ATOM  14788 1HB  LEU A 962      40.854  14.007  34.291  1.00  0.420          H  
ATOM  14789 2HB  LEU A 962      41.325  14.430  32.633  1.00  0.420          H  
ATOM  14790  HG  LEU A 962      38.999  15.742  34.118  1.00  0.420          H  
ATOM  14791 1HD1 LEU A 962      40.505  17.631  34.471  1.00  0.420          H  
ATOM  14792 2HD1 LEU A 962      41.106  16.166  35.279  1.00  0.420          H  
ATOM  14793 3HD1 LEU A 962      41.844  16.706  33.748  1.00  0.420          H  
ATOM  14794 1HD2 LEU A 962      39.236  17.420  32.378  1.00  0.420          H  
ATOM  14795 2HD2 LEU A 962      40.546  16.534  31.608  1.00  0.420          H  
ATOM  14796 3HD2 LEU A 962      38.907  15.892  31.636  1.00  0.420          H  
ATOM  14797  N   HIS A 963      40.372  11.143  33.223  1.00  0.250          N  
ATOM  14798  CA  HIS A 963      40.971   9.901  32.784  1.00  0.250          C  
ATOM  14799  C   HIS A 963      39.978   9.169  31.892  1.00  0.250          C  
ATOM  14800  O   HIS A 963      40.352   8.682  30.820  1.00  0.250          O  
ATOM  14801  CB  HIS A 963      41.347   8.994  33.975  1.00  0.350          C  
ATOM  14802  CG  HIS A 963      42.525   9.478  34.809  1.00  0.350          C  
ATOM  14803  ND1 HIS A 963      43.764   9.733  34.262  1.00  0.350          N  
ATOM  14804  CD2 HIS A 963      42.647   9.721  36.143  1.00  0.350          C  
ATOM  14805  CE1 HIS A 963      44.592  10.127  35.217  1.00  0.350          C  
ATOM  14806  NE2 HIS A 963      43.943  10.136  36.366  1.00  0.350          N  
ATOM  14807  H   HIS A 963      40.215  11.318  34.221  1.00  0.300          H  
ATOM  14808  HA  HIS A 963      41.867  10.103  32.203  1.00  0.300          H  
ATOM  14809 1HB  HIS A 963      40.485   8.920  34.641  1.00  0.420          H  
ATOM  14810 2HB  HIS A 963      41.565   7.989  33.615  1.00  0.420          H  
ATOM  14811  HD1 HIS A 963      43.923   9.952  33.300  1.00  0.420          H  
ATOM  14812  HD2 HIS A 963      41.943   9.650  36.974  1.00  0.420          H  
ATOM  14813  HE1 HIS A 963      45.624  10.383  34.979  1.00  0.420          H  
ATOM  14814  N   ALA A 964      38.699   9.131  32.302  1.00  0.250          N  
ATOM  14815  CA  ALA A 964      37.675   8.459  31.519  1.00  0.260          C  
ATOM  14816  C   ALA A 964      37.522   9.096  30.150  1.00  0.250          C  
ATOM  14817  O   ALA A 964      37.315   8.391  29.160  1.00  0.260          O  
ATOM  14818  CB  ALA A 964      36.351   8.493  32.248  1.00  0.360          C  
ATOM  14819  H   ALA A 964      38.436   9.542  33.204  1.00  0.300          H  
ATOM  14820  HA  ALA A 964      37.980   7.422  31.384  1.00  0.310          H  
ATOM  14821 1HB  ALA A 964      35.593   7.963  31.674  1.00  0.430          H  
ATOM  14822 2HB  ALA A 964      36.478   8.019  33.211  1.00  0.430          H  
ATOM  14823 3HB  ALA A 964      36.040   9.527  32.391  1.00  0.430          H  
ATOM  14824  N   CYS A 965      37.633  10.425  30.091  1.00  0.260          N  
ATOM  14825  CA  CYS A 965      37.473  11.147  28.844  1.00  0.290          C  
ATOM  14826  C   CYS A 965      38.544  10.739  27.849  1.00  0.240          C  
ATOM  14827  O   CYS A 965      38.250  10.431  26.686  1.00  0.240          O  
ATOM  14828  CB  CYS A 965      37.642  12.644  29.096  1.00  0.390          C  
ATOM  14829  SG  CYS A 965      36.395  13.371  30.043  1.00  0.390          S  
ATOM  14830  H   CYS A 965      37.764  10.935  30.968  1.00  0.310          H  
ATOM  14831  HA  CYS A 965      36.486  10.936  28.433  1.00  0.350          H  
ATOM  14832 1HB  CYS A 965      38.587  12.832  29.586  1.00  0.470          H  
ATOM  14833 2HB  CYS A 965      37.660  13.160  28.178  1.00  0.470          H  
ATOM  14834  HG  CYS A 965      36.608  12.652  31.153  1.00  0.470          H  
ATOM  14835  N   ARG A 966      39.794  10.714  28.314  1.00  0.250          N  
ATOM  14836  CA  ARG A 966      40.904  10.353  27.456  1.00  0.240          C  
ATOM  14837  C   ARG A 966      40.828   8.917  26.958  1.00  0.210          C  
ATOM  14838  O   ARG A 966      41.138   8.647  25.788  1.00  0.240          O  
ATOM  14839  CB  ARG A 966      42.227  10.573  28.185  1.00  0.340          C  
ATOM  14840  CG  ARG A 966      43.479  10.125  27.421  1.00  0.340          C  
ATOM  14841  CD  ARG A 966      43.693  10.901  26.181  1.00  0.340          C  
ATOM  14842  NE  ARG A 966      44.825  10.400  25.426  1.00  0.340          N  
ATOM  14843  CZ  ARG A 966      44.777   9.349  24.564  1.00  0.340          C  
ATOM  14844  NH1 ARG A 966      43.643   8.667  24.380  1.00  0.340          N  
ATOM  14845  NH2 ARG A 966      45.878   8.999  23.906  1.00  0.340          N  
ATOM  14846  H   ARG A 966      39.970  10.999  29.287  1.00  0.300          H  
ATOM  14847  HA  ARG A 966      40.869  11.019  26.596  1.00  0.290          H  
ATOM  14848 1HB  ARG A 966      42.341  11.635  28.418  1.00  0.410          H  
ATOM  14849 2HB  ARG A 966      42.204  10.036  29.137  1.00  0.410          H  
ATOM  14850 1HG  ARG A 966      44.346  10.290  28.058  1.00  0.410          H  
ATOM  14851 2HG  ARG A 966      43.416   9.066  27.180  1.00  0.410          H  
ATOM  14852 1HD  ARG A 966      42.823  10.861  25.542  1.00  0.410          H  
ATOM  14853 2HD  ARG A 966      43.894  11.945  26.442  1.00  0.410          H  
ATOM  14854  HE  ARG A 966      45.708  10.887  25.531  1.00  0.410          H  
ATOM  14855 1HH1 ARG A 966      42.773   8.913  24.894  1.00  0.410          H  
ATOM  14856 2HH1 ARG A 966      43.622   7.879  23.754  1.00  0.410          H  
ATOM  14857 1HH2 ARG A 966      46.737   9.516  24.044  1.00  0.410          H  
ATOM  14858 2HH2 ARG A 966      45.866   8.222  23.263  1.00  0.410          H  
ATOM  14859  N   GLN A 967      40.452   8.004  27.861  1.00  0.210          N  
ATOM  14860  CA  GLN A 967      40.359   6.579  27.575  1.00  0.220          C  
ATOM  14861  C   GLN A 967      39.258   6.259  26.579  1.00  0.210          C  
ATOM  14862  O   GLN A 967      39.432   5.416  25.696  1.00  0.230          O  
ATOM  14863  CB  GLN A 967      40.074   5.825  28.874  1.00  0.300          C  
ATOM  14864  CG  GLN A 967      41.215   5.799  29.871  1.00  0.300          C  
ATOM  14865  CD  GLN A 967      40.749   5.291  31.222  1.00  0.300          C  
ATOM  14866  OE1 GLN A 967      39.538   5.202  31.449  1.00  0.300          O  
ATOM  14867  NE2 GLN A 967      41.680   4.960  32.108  1.00  0.300          N  
ATOM  14868  H   GLN A 967      40.241   8.318  28.816  1.00  0.250          H  
ATOM  14869  HA  GLN A 967      41.310   6.249  27.161  1.00  0.260          H  
ATOM  14870 1HB  GLN A 967      39.217   6.291  29.363  1.00  0.360          H  
ATOM  14871 2HB  GLN A 967      39.799   4.797  28.645  1.00  0.360          H  
ATOM  14872 1HG  GLN A 967      41.983   5.121  29.503  1.00  0.360          H  
ATOM  14873 2HG  GLN A 967      41.631   6.792  29.985  1.00  0.360          H  
ATOM  14874 1HE2 GLN A 967      41.416   4.621  33.014  1.00  0.360          H  
ATOM  14875 2HE2 GLN A 967      42.653   5.047  31.876  1.00  0.360          H  
ATOM  14876  N   ARG A 968      38.118   6.937  26.714  1.00  0.210          N  
ATOM  14877  CA  ARG A 968      36.974   6.696  25.856  1.00  0.180          C  
ATOM  14878  C   ARG A 968      36.992   7.467  24.536  1.00  0.190          C  
ATOM  14879  O   ARG A 968      36.366   7.029  23.570  1.00  0.260          O  
ATOM  14880  CB  ARG A 968      35.698   7.019  26.613  1.00  0.260          C  
ATOM  14881  CG  ARG A 968      35.444   6.154  27.871  1.00  0.260          C  
ATOM  14882  CD  ARG A 968      34.998   4.777  27.580  1.00  0.260          C  
ATOM  14883  NE  ARG A 968      36.109   3.870  27.343  1.00  0.260          N  
ATOM  14884  CZ  ARG A 968      36.016   2.660  26.758  1.00  0.260          C  
ATOM  14885  NH1 ARG A 968      34.865   2.206  26.341  1.00  0.260          N  
ATOM  14886  NH2 ARG A 968      37.097   1.924  26.605  1.00  0.260          N  
ATOM  14887  H   ARG A 968      38.015   7.597  27.495  1.00  0.250          H  
ATOM  14888  HA  ARG A 968      36.966   5.642  25.598  1.00  0.220          H  
ATOM  14889 1HB  ARG A 968      35.730   8.062  26.936  1.00  0.320          H  
ATOM  14890 2HB  ARG A 968      34.843   6.907  25.952  1.00  0.320          H  
ATOM  14891 1HG  ARG A 968      36.357   6.086  28.464  1.00  0.320          H  
ATOM  14892 2HG  ARG A 968      34.685   6.621  28.451  1.00  0.320          H  
ATOM  14893 1HD  ARG A 968      34.454   4.417  28.449  1.00  0.320          H  
ATOM  14894 2HD  ARG A 968      34.349   4.784  26.708  1.00  0.320          H  
ATOM  14895  HE  ARG A 968      37.025   4.170  27.662  1.00  0.320          H  
ATOM  14896 1HH1 ARG A 968      34.035   2.764  26.446  1.00  0.320          H  
ATOM  14897 2HH1 ARG A 968      34.810   1.297  25.910  1.00  0.320          H  
ATOM  14898 1HH2 ARG A 968      37.991   2.268  26.920  1.00  0.320          H  
ATOM  14899 2HH2 ARG A 968      37.032   1.020  26.171  1.00  0.320          H  
ATOM  14900  N   LEU A 969      37.709   8.594  24.459  1.00  0.190          N  
ATOM  14901  CA  LEU A 969      37.682   9.400  23.238  1.00  0.190          C  
ATOM  14902  C   LEU A 969      37.943   8.604  21.973  1.00  0.180          C  
ATOM  14903  O   LEU A 969      37.200   8.750  20.997  1.00  0.200          O  
ATOM  14904  CB  LEU A 969      38.746  10.513  23.283  1.00  0.270          C  
ATOM  14905  CG  LEU A 969      38.848  11.438  21.992  1.00  0.270          C  
ATOM  14906  CD1 LEU A 969      37.548  12.279  21.834  1.00  0.270          C  
ATOM  14907  CD2 LEU A 969      40.096  12.315  22.090  1.00  0.270          C  
ATOM  14908  H   LEU A 969      38.191   8.961  25.284  1.00  0.230          H  
ATOM  14909  HA  LEU A 969      36.695   9.849  23.170  1.00  0.230          H  
ATOM  14910 1HB  LEU A 969      38.525  11.153  24.136  1.00  0.320          H  
ATOM  14911 2HB  LEU A 969      39.721  10.055  23.456  1.00  0.320          H  
ATOM  14912  HG  LEU A 969      38.939  10.814  21.108  1.00  0.320          H  
ATOM  14913 1HD1 LEU A 969      37.620  12.899  20.943  1.00  0.320          H  
ATOM  14914 2HD1 LEU A 969      36.684  11.626  21.738  1.00  0.320          H  
ATOM  14915 3HD1 LEU A 969      37.418  12.919  22.707  1.00  0.320          H  
ATOM  14916 1HD2 LEU A 969      40.181  12.937  21.197  1.00  0.320          H  
ATOM  14917 2HD2 LEU A 969      40.029  12.938  22.946  1.00  0.320          H  
ATOM  14918 3HD2 LEU A 969      40.976  11.686  22.176  1.00  0.320          H  
ATOM  14919  N   ARG A 970      38.998   7.791  21.941  1.00  0.180          N  
ATOM  14920  CA  ARG A 970      39.308   7.056  20.729  1.00  0.230          C  
ATOM  14921  C   ARG A 970      38.155   6.132  20.264  1.00  0.220          C  
ATOM  14922  O   ARG A 970      37.742   6.266  19.110  1.00  0.220          O  
ATOM  14923  CB  ARG A 970      40.648   6.357  20.891  1.00  0.300          C  
ATOM  14924  CG  ARG A 970      41.071   5.456  19.793  1.00  0.300          C  
ATOM  14925  CD  ARG A 970      42.345   4.822  20.145  1.00  0.300          C  
ATOM  14926  NE  ARG A 970      42.606   3.706  19.299  1.00  0.300          N  
ATOM  14927  CZ  ARG A 970      43.302   3.668  18.164  1.00  0.300          C  
ATOM  14928  NH1 ARG A 970      43.911   4.748  17.694  1.00  0.300          N  
ATOM  14929  NH2 ARG A 970      43.364   2.513  17.534  1.00  0.300          N  
ATOM  14930  H   ARG A 970      39.580   7.684  22.766  1.00  0.220          H  
ATOM  14931  HA  ARG A 970      39.458   7.794  19.938  1.00  0.280          H  
ATOM  14932 1HB  ARG A 970      41.396   7.116  20.884  1.00  0.360          H  
ATOM  14933 2HB  ARG A 970      40.759   5.884  21.848  1.00  0.360          H  
ATOM  14934 1HG  ARG A 970      40.335   4.663  19.639  1.00  0.360          H  
ATOM  14935 2HG  ARG A 970      41.195   6.025  18.870  1.00  0.360          H  
ATOM  14936 1HD  ARG A 970      43.161   5.538  20.063  1.00  0.360          H  
ATOM  14937 2HD  ARG A 970      42.288   4.452  21.169  1.00  0.360          H  
ATOM  14938  HE  ARG A 970      42.167   2.835  19.599  1.00  0.360          H  
ATOM  14939 1HH1 ARG A 970      43.849   5.618  18.200  1.00  0.360          H  
ATOM  14940 2HH1 ARG A 970      44.462   4.712  16.842  1.00  0.360          H  
ATOM  14941 1HH2 ARG A 970      42.848   1.695  17.920  1.00  0.360          H  
ATOM  14942 2HH2 ARG A 970      43.871   2.435  16.658  1.00  0.360          H  
ATOM  14943  N   PRO A 971      37.648   5.154  21.067  1.00  0.210          N  
ATOM  14944  CA  PRO A 971      36.479   4.347  20.744  1.00  0.240          C  
ATOM  14945  C   PRO A 971      35.269   5.163  20.305  1.00  0.220          C  
ATOM  14946  O   PRO A 971      34.583   4.786  19.355  1.00  0.220          O  
ATOM  14947  CB  PRO A 971      36.202   3.646  22.077  1.00  0.360          C  
ATOM  14948  CG  PRO A 971      37.557   3.494  22.699  1.00  0.360          C  
ATOM  14949  CD  PRO A 971      38.315   4.733  22.329  1.00  0.360          C  
ATOM  14950  HA  PRO A 971      36.760   3.616  19.967  1.00  0.290          H  
ATOM  14951 1HB  PRO A 971      35.529   4.270  22.691  1.00  0.430          H  
ATOM  14952 2HB  PRO A 971      35.693   2.688  21.906  1.00  0.430          H  
ATOM  14953 1HG  PRO A 971      37.471   3.380  23.791  1.00  0.430          H  
ATOM  14954 2HG  PRO A 971      38.037   2.594  22.328  1.00  0.430          H  
ATOM  14955 1HD  PRO A 971      38.277   5.476  23.114  1.00  0.430          H  
ATOM  14956 2HD  PRO A 971      39.315   4.370  22.142  1.00  0.430          H  
ATOM  14957  N   ILE A 972      35.050   6.328  20.929  1.00  0.230          N  
ATOM  14958  CA  ILE A 972      33.914   7.153  20.546  1.00  0.240          C  
ATOM  14959  C   ILE A 972      34.069   7.643  19.123  1.00  0.240          C  
ATOM  14960  O   ILE A 972      33.133   7.541  18.321  1.00  0.250          O  
ATOM  14961  CB  ILE A 972      33.717   8.347  21.509  1.00  0.330          C  
ATOM  14962  CG1 ILE A 972      33.270   7.811  22.900  1.00  0.330          C  
ATOM  14963  CG2 ILE A 972      32.691   9.342  20.918  1.00  0.330          C  
ATOM  14964  CD1 ILE A 972      33.333   8.824  24.027  1.00  0.330          C  
ATOM  14965  H   ILE A 972      35.624   6.612  21.733  1.00  0.280          H  
ATOM  14966  HA  ILE A 972      33.016   6.539  20.594  1.00  0.290          H  
ATOM  14967  HB  ILE A 972      34.669   8.854  21.653  1.00  0.400          H  
ATOM  14968 1HG1 ILE A 972      32.254   7.454  22.819  1.00  0.400          H  
ATOM  14969 2HG1 ILE A 972      33.902   6.969  23.164  1.00  0.400          H  
ATOM  14970 1HG2 ILE A 972      32.556  10.180  21.583  1.00  0.400          H  
ATOM  14971 2HG2 ILE A 972      33.042   9.716  19.963  1.00  0.400          H  
ATOM  14972 3HG2 ILE A 972      31.741   8.838  20.775  1.00  0.400          H  
ATOM  14973 1HD1 ILE A 972      33.005   8.348  24.950  1.00  0.400          H  
ATOM  14974 2HD1 ILE A 972      34.362   9.174  24.145  1.00  0.400          H  
ATOM  14975 3HD1 ILE A 972      32.688   9.666  23.817  1.00  0.400          H  
ATOM  14976  N   LEU A 973      35.234   8.202  18.812  1.00  0.230          N  
ATOM  14977  CA  LEU A 973      35.475   8.717  17.478  1.00  0.220          C  
ATOM  14978  C   LEU A 973      35.420   7.598  16.446  1.00  0.230          C  
ATOM  14979  O   LEU A 973      34.912   7.807  15.342  1.00  0.270          O  
ATOM  14980  CB  LEU A 973      36.836   9.404  17.414  1.00  0.310          C  
ATOM  14981  CG  LEU A 973      36.998  10.714  18.242  1.00  0.310          C  
ATOM  14982  CD1 LEU A 973      38.449  11.113  18.173  1.00  0.310          C  
ATOM  14983  CD2 LEU A 973      36.075  11.834  17.729  1.00  0.310          C  
ATOM  14984  H   LEU A 973      35.953   8.278  19.543  1.00  0.280          H  
ATOM  14985  HA  LEU A 973      34.690   9.424  17.236  1.00  0.260          H  
ATOM  14986 1HB  LEU A 973      37.583   8.692  17.779  1.00  0.370          H  
ATOM  14987 2HB  LEU A 973      37.060   9.630  16.374  1.00  0.370          H  
ATOM  14988  HG  LEU A 973      36.755  10.514  19.281  1.00  0.370          H  
ATOM  14989 1HD1 LEU A 973      38.616  12.007  18.771  1.00  0.370          H  
ATOM  14990 2HD1 LEU A 973      39.040  10.294  18.561  1.00  0.370          H  
ATOM  14991 3HD1 LEU A 973      38.729  11.310  17.142  1.00  0.370          H  
ATOM  14992 1HD2 LEU A 973      36.230  12.727  18.335  1.00  0.370          H  
ATOM  14993 2HD2 LEU A 973      36.310  12.056  16.688  1.00  0.370          H  
ATOM  14994 3HD2 LEU A 973      35.037  11.535  17.809  1.00  0.370          H  
ATOM  14995  N   MET A 974      35.932   6.408  16.788  1.00  0.210          N  
ATOM  14996  CA  MET A 974      35.886   5.287  15.857  1.00  0.210          C  
ATOM  14997  C   MET A 974      34.469   4.880  15.506  1.00  0.210          C  
ATOM  14998  O   MET A 974      34.158   4.712  14.320  1.00  0.210          O  
ATOM  14999  CB  MET A 974      36.629   4.097  16.424  1.00  0.290          C  
ATOM  15000  CG  MET A 974      38.065   4.269  16.440  1.00  0.290          C  
ATOM  15001  SD  MET A 974      38.931   2.993  17.294  1.00  0.290          S  
ATOM  15002  CE  MET A 974      38.707   1.544  16.244  1.00  0.290          C  
ATOM  15003  H   MET A 974      36.382   6.299  17.704  1.00  0.250          H  
ATOM  15004  HA  MET A 974      36.380   5.595  14.936  1.00  0.250          H  
ATOM  15005 1HB  MET A 974      36.305   3.928  17.448  1.00  0.350          H  
ATOM  15006 2HB  MET A 974      36.394   3.225  15.863  1.00  0.350          H  
ATOM  15007 1HG  MET A 974      38.373   4.251  15.419  1.00  0.350          H  
ATOM  15008 2HG  MET A 974      38.334   5.233  16.867  1.00  0.350          H  
ATOM  15009 1HE  MET A 974      39.234   0.696  16.688  1.00  0.350          H  
ATOM  15010 2HE  MET A 974      37.656   1.305  16.174  1.00  0.350          H  
ATOM  15011 3HE  MET A 974      39.103   1.730  15.253  1.00  0.350          H  
ATOM  15012  N   THR A 975      33.600   4.742  16.521  1.00  0.210          N  
ATOM  15013  CA  THR A 975      32.219   4.351  16.271  1.00  0.200          C  
ATOM  15014  C   THR A 975      31.512   5.415  15.477  1.00  0.210          C  
ATOM  15015  O   THR A 975      30.751   5.101  14.554  1.00  0.220          O  
ATOM  15016  CB  THR A 975      31.395   4.107  17.563  1.00  0.280          C  
ATOM  15017  OG1 THR A 975      31.966   3.038  18.321  1.00  0.280          O  
ATOM  15018  CG2 THR A 975      29.939   3.715  17.180  1.00  0.280          C  
ATOM  15019  H   THR A 975      33.910   4.873  17.491  1.00  0.250          H  
ATOM  15020  HA  THR A 975      32.218   3.435  15.684  1.00  0.240          H  
ATOM  15021  HB  THR A 975      31.392   5.015  18.172  1.00  0.340          H  
ATOM  15022  HG1 THR A 975      31.474   2.928  19.176  1.00  0.340          H  
ATOM  15023 1HG2 THR A 975      29.381   3.552  18.093  1.00  0.340          H  
ATOM  15024 2HG2 THR A 975      29.454   4.507  16.615  1.00  0.340          H  
ATOM  15025 3HG2 THR A 975      29.948   2.800  16.584  1.00  0.340          H  
ATOM  15026  N   SER A 976      31.694   6.677  15.876  1.00  0.200          N  
ATOM  15027  CA  SER A 976      31.005   7.765  15.226  1.00  0.210          C  
ATOM  15028  C   SER A 976      31.390   7.872  13.769  1.00  0.200          C  
ATOM  15029  O   SER A 976      30.512   7.912  12.908  1.00  0.200          O  
ATOM  15030  CB  SER A 976      31.276   9.054  15.953  1.00  0.290          C  
ATOM  15031  OG  SER A 976      30.620  10.109  15.335  1.00  0.290          O  
ATOM  15032  H   SER A 976      32.311   6.890  16.666  1.00  0.240          H  
ATOM  15033  HA  SER A 976      29.934   7.571  15.280  1.00  0.250          H  
ATOM  15034 1HB  SER A 976      30.934   8.963  16.984  1.00  0.350          H  
ATOM  15035 2HB  SER A 976      32.349   9.246  15.982  1.00  0.350          H  
ATOM  15036  HG  SER A 976      30.601  10.815  15.992  1.00  0.350          H  
ATOM  15037  N   LEU A 977      32.688   7.875  13.455  1.00  0.190          N  
ATOM  15038  CA  LEU A 977      33.071   7.976  12.062  1.00  0.190          C  
ATOM  15039  C   LEU A 977      32.613   6.772  11.274  1.00  0.180          C  
ATOM  15040  O   LEU A 977      32.099   6.913  10.165  1.00  0.170          O  
ATOM  15041  CB  LEU A 977      34.586   8.098  11.948  1.00  0.270          C  
ATOM  15042  CG  LEU A 977      35.213   9.414  12.428  1.00  0.270          C  
ATOM  15043  CD1 LEU A 977      36.708   9.222  12.473  1.00  0.270          C  
ATOM  15044  CD2 LEU A 977      34.837  10.573  11.477  1.00  0.270          C  
ATOM  15045  H   LEU A 977      33.406   7.831  14.184  1.00  0.230          H  
ATOM  15046  HA  LEU A 977      32.590   8.851  11.639  1.00  0.230          H  
ATOM  15047 1HB  LEU A 977      35.022   7.302  12.556  1.00  0.320          H  
ATOM  15048 2HB  LEU A 977      34.877   7.933  10.914  1.00  0.320          H  
ATOM  15049  HG  LEU A 977      34.864   9.643  13.437  1.00  0.320          H  
ATOM  15050 1HD1 LEU A 977      37.185  10.135  12.828  1.00  0.320          H  
ATOM  15051 2HD1 LEU A 977      36.925   8.409  13.162  1.00  0.320          H  
ATOM  15052 3HD1 LEU A 977      37.083   8.977  11.481  1.00  0.320          H  
ATOM  15053 1HD2 LEU A 977      35.305  11.490  11.832  1.00  0.320          H  
ATOM  15054 2HD2 LEU A 977      35.191  10.355  10.474  1.00  0.320          H  
ATOM  15055 3HD2 LEU A 977      33.762  10.715  11.454  1.00  0.320          H  
ATOM  15056  N   ALA A 978      32.744   5.569  11.838  1.00  0.180          N  
ATOM  15057  CA  ALA A 978      32.332   4.388  11.111  1.00  0.180          C  
ATOM  15058  C   ALA A 978      30.843   4.440  10.787  1.00  0.170          C  
ATOM  15059  O   ALA A 978      30.444   4.147   9.655  1.00  0.160          O  
ATOM  15060  CB  ALA A 978      32.683   3.174  11.936  1.00  0.250          C  
ATOM  15061  H   ALA A 978      33.170   5.450  12.762  1.00  0.220          H  
ATOM  15062  HA  ALA A 978      32.872   4.347  10.173  1.00  0.220          H  
ATOM  15063 1HB  ALA A 978      32.428   2.286  11.424  1.00  0.300          H  
ATOM  15064 2HB  ALA A 978      33.743   3.201  12.115  1.00  0.300          H  
ATOM  15065 3HB  ALA A 978      32.150   3.213  12.887  1.00  0.300          H  
ATOM  15066  N   PHE A 979      30.024   4.869  11.759  1.00  0.170          N  
ATOM  15067  CA  PHE A 979      28.585   4.997  11.576  1.00  0.160          C  
ATOM  15068  C   PHE A 979      28.243   6.038  10.537  1.00  0.200          C  
ATOM  15069  O   PHE A 979      27.488   5.752   9.611  1.00  0.250          O  
ATOM  15070  CB  PHE A 979      27.896   5.367  12.887  1.00  0.230          C  
ATOM  15071  CG  PHE A 979      26.387   5.554  12.794  1.00  0.230          C  
ATOM  15072  CD1 PHE A 979      25.549   4.462  12.759  1.00  0.230          C  
ATOM  15073  CD2 PHE A 979      25.818   6.811  12.765  1.00  0.230          C  
ATOM  15074  CE1 PHE A 979      24.178   4.605  12.719  1.00  0.230          C  
ATOM  15075  CE2 PHE A 979      24.460   6.970  12.725  1.00  0.230          C  
ATOM  15076  CZ  PHE A 979      23.630   5.855  12.710  1.00  0.230          C  
ATOM  15077  H   PHE A 979      30.407   5.079  12.686  1.00  0.200          H  
ATOM  15078  HA  PHE A 979      28.199   4.036  11.240  1.00  0.190          H  
ATOM  15079 1HB  PHE A 979      28.103   4.597  13.628  1.00  0.270          H  
ATOM  15080 2HB  PHE A 979      28.334   6.293  13.269  1.00  0.270          H  
ATOM  15081  HD1 PHE A 979      25.986   3.479  12.760  1.00  0.270          H  
ATOM  15082  HD2 PHE A 979      26.458   7.681  12.776  1.00  0.270          H  
ATOM  15083  HE1 PHE A 979      23.531   3.720  12.697  1.00  0.270          H  
ATOM  15084  HE2 PHE A 979      24.047   7.977  12.710  1.00  0.270          H  
ATOM  15085  HZ  PHE A 979      22.549   5.960  12.684  1.00  0.270          H  
ATOM  15086  N   ILE A 980      28.806   7.244  10.691  1.00  0.200          N  
ATOM  15087  CA  ILE A 980      28.508   8.377   9.831  1.00  0.210          C  
ATOM  15088  C   ILE A 980      28.876   8.057   8.400  1.00  0.220          C  
ATOM  15089  O   ILE A 980      28.090   8.321   7.493  1.00  0.250          O  
ATOM  15090  CB  ILE A 980      29.252   9.630  10.315  1.00  0.290          C  
ATOM  15091  CG1 ILE A 980      28.665  10.065  11.668  1.00  0.290          C  
ATOM  15092  CG2 ILE A 980      29.080  10.776   9.270  1.00  0.290          C  
ATOM  15093  CD1 ILE A 980      29.529  11.038  12.423  1.00  0.290          C  
ATOM  15094  H   ILE A 980      29.458   7.386  11.469  1.00  0.240          H  
ATOM  15095  HA  ILE A 980      27.441   8.577   9.882  1.00  0.250          H  
ATOM  15096  HB  ILE A 980      30.311   9.399  10.460  1.00  0.350          H  
ATOM  15097 1HG1 ILE A 980      27.704  10.542  11.484  1.00  0.350          H  
ATOM  15098 2HG1 ILE A 980      28.500   9.194  12.290  1.00  0.350          H  
ATOM  15099 1HG2 ILE A 980      29.591  11.670   9.602  1.00  0.350          H  
ATOM  15100 2HG2 ILE A 980      29.497  10.478   8.310  1.00  0.350          H  
ATOM  15101 3HG2 ILE A 980      28.020  10.994   9.151  1.00  0.350          H  
ATOM  15102 1HD1 ILE A 980      29.044  11.310  13.356  1.00  0.350          H  
ATOM  15103 2HD1 ILE A 980      30.489  10.569  12.642  1.00  0.350          H  
ATOM  15104 3HD1 ILE A 980      29.697  11.907  11.847  1.00  0.350          H  
ATOM  15105  N   PHE A 981      30.058   7.481   8.170  1.00  0.210          N  
ATOM  15106  CA  PHE A 981      30.380   7.103   6.809  1.00  0.210          C  
ATOM  15107  C   PHE A 981      29.451   5.984   6.356  1.00  0.200          C  
ATOM  15108  O   PHE A 981      28.904   6.041   5.263  1.00  0.210          O  
ATOM  15109  CB  PHE A 981      31.830   6.636   6.665  1.00  0.290          C  
ATOM  15110  CG  PHE A 981      32.845   7.739   6.633  1.00  0.290          C  
ATOM  15111  CD1 PHE A 981      33.734   7.937   7.682  1.00  0.290          C  
ATOM  15112  CD2 PHE A 981      32.913   8.590   5.538  1.00  0.290          C  
ATOM  15113  CE1 PHE A 981      34.666   8.947   7.644  1.00  0.290          C  
ATOM  15114  CE2 PHE A 981      33.843   9.607   5.499  1.00  0.290          C  
ATOM  15115  CZ  PHE A 981      34.721   9.784   6.555  1.00  0.290          C  
ATOM  15116  H   PHE A 981      30.717   7.298   8.933  1.00  0.250          H  
ATOM  15117  HA  PHE A 981      30.224   7.965   6.164  1.00  0.250          H  
ATOM  15118 1HB  PHE A 981      32.073   5.974   7.503  1.00  0.350          H  
ATOM  15119 2HB  PHE A 981      31.934   6.055   5.756  1.00  0.350          H  
ATOM  15120  HD1 PHE A 981      33.701   7.283   8.536  1.00  0.350          H  
ATOM  15121  HD2 PHE A 981      32.222   8.448   4.703  1.00  0.350          H  
ATOM  15122  HE1 PHE A 981      35.358   9.082   8.472  1.00  0.350          H  
ATOM  15123  HE2 PHE A 981      33.890  10.272   4.635  1.00  0.350          H  
ATOM  15124  HZ  PHE A 981      35.457  10.586   6.522  1.00  0.350          H  
ATOM  15125  N   GLY A 982      29.194   4.994   7.211  1.00  0.190          N  
ATOM  15126  CA  GLY A 982      28.360   3.853   6.859  1.00  0.180          C  
ATOM  15127  C   GLY A 982      26.960   4.231   6.378  1.00  0.160          C  
ATOM  15128  O   GLY A 982      26.415   3.593   5.479  1.00  0.170          O  
ATOM  15129  H   GLY A 982      29.643   4.957   8.127  1.00  0.230          H  
ATOM  15130 1HA  GLY A 982      28.867   3.270   6.099  1.00  0.220          H  
ATOM  15131 2HA  GLY A 982      28.275   3.213   7.737  1.00  0.220          H  
ATOM  15132  N   VAL A 983      26.404   5.314   6.912  1.00  0.160          N  
ATOM  15133  CA  VAL A 983      25.072   5.777   6.526  1.00  0.150          C  
ATOM  15134  C   VAL A 983      25.109   6.851   5.417  1.00  0.150          C  
ATOM  15135  O   VAL A 983      24.057   7.313   4.954  1.00  0.160          O  
ATOM  15136  CB  VAL A 983      24.325   6.328   7.768  1.00  0.210          C  
ATOM  15137  CG1 VAL A 983      24.203   5.235   8.865  1.00  0.210          C  
ATOM  15138  CG2 VAL A 983      25.064   7.521   8.298  1.00  0.210          C  
ATOM  15139  H   VAL A 983      26.905   5.760   7.689  1.00  0.190          H  
ATOM  15140  HA  VAL A 983      24.516   4.919   6.151  1.00  0.180          H  
ATOM  15141  HB  VAL A 983      23.333   6.629   7.481  1.00  0.260          H  
ATOM  15142 1HG1 VAL A 983      23.674   5.638   9.721  1.00  0.260          H  
ATOM  15143 2HG1 VAL A 983      23.667   4.377   8.485  1.00  0.260          H  
ATOM  15144 3HG1 VAL A 983      25.192   4.918   9.179  1.00  0.260          H  
ATOM  15145 1HG2 VAL A 983      24.573   7.933   9.153  1.00  0.260          H  
ATOM  15146 2HG2 VAL A 983      26.031   7.239   8.575  1.00  0.260          H  
ATOM  15147 3HG2 VAL A 983      25.130   8.260   7.525  1.00  0.260          H  
ATOM  15148  N   LEU A 984      26.308   7.229   4.970  1.00  0.160          N  
ATOM  15149  CA  LEU A 984      26.458   8.237   3.939  1.00  0.170          C  
ATOM  15150  C   LEU A 984      25.793   7.812   2.632  1.00  0.150          C  
ATOM  15151  O   LEU A 984      25.076   8.635   2.063  1.00  0.170          O  
ATOM  15152  CB  LEU A 984      27.943   8.615   3.733  1.00  0.230          C  
ATOM  15153  CG  LEU A 984      28.276   9.652   2.628  1.00  0.230          C  
ATOM  15154  CD1 LEU A 984      27.594  10.972   2.910  1.00  0.230          C  
ATOM  15155  CD2 LEU A 984      29.795   9.830   2.586  1.00  0.230          C  
ATOM  15156  H   LEU A 984      27.148   6.773   5.330  1.00  0.190          H  
ATOM  15157  HA  LEU A 984      25.954   9.129   4.294  1.00  0.200          H  
ATOM  15158 1HB  LEU A 984      28.298   9.030   4.681  1.00  0.280          H  
ATOM  15159 2HB  LEU A 984      28.536   7.752   3.533  1.00  0.280          H  
ATOM  15160  HG  LEU A 984      27.919   9.288   1.660  1.00  0.280          H  
ATOM  15161 1HD1 LEU A 984      27.847  11.686   2.127  1.00  0.280          H  
ATOM  15162 2HD1 LEU A 984      26.516  10.852   2.939  1.00  0.280          H  
ATOM  15163 3HD1 LEU A 984      27.945  11.335   3.853  1.00  0.280          H  
ATOM  15164 1HD2 LEU A 984      30.056  10.549   1.808  1.00  0.280          H  
ATOM  15165 2HD2 LEU A 984      30.148  10.196   3.554  1.00  0.280          H  
ATOM  15166 3HD2 LEU A 984      30.267   8.871   2.368  1.00  0.280          H  
ATOM  15167  N   PRO A 985      25.904   6.537   2.163  1.00  0.150          N  
ATOM  15168  CA  PRO A 985      25.275   6.031   0.964  1.00  0.150          C  
ATOM  15169  C   PRO A 985      23.758   6.154   1.021  1.00  0.150          C  
ATOM  15170  O   PRO A 985      23.108   6.064  -0.015  1.00  0.190          O  
ATOM  15171  CB  PRO A 985      25.695   4.557   0.941  1.00  0.220          C  
ATOM  15172  CG  PRO A 985      26.950   4.506   1.742  1.00  0.220          C  
ATOM  15173  CD  PRO A 985      26.748   5.500   2.821  1.00  0.220          C  
ATOM  15174  HA  PRO A 985      25.677   6.571   0.093  1.00  0.180          H  
ATOM  15175 1HB  PRO A 985      24.895   3.931   1.362  1.00  0.270          H  
ATOM  15176 2HB  PRO A 985      25.848   4.220  -0.100  1.00  0.270          H  
ATOM  15177 1HG  PRO A 985      27.116   3.484   2.133  1.00  0.270          H  
ATOM  15178 2HG  PRO A 985      27.817   4.743   1.106  1.00  0.270          H  
ATOM  15179 1HD  PRO A 985      26.201   5.005   3.605  1.00  0.270          H  
ATOM  15180 2HD  PRO A 985      27.712   5.846   3.132  1.00  0.270          H  
ATOM  15181  N   MET A 986      23.172   6.294   2.225  1.00  0.140          N  
ATOM  15182  CA  MET A 986      21.736   6.450   2.306  1.00  0.140          C  
ATOM  15183  C   MET A 986      21.467   7.916   2.028  1.00  0.140          C  
ATOM  15184  O   MET A 986      20.679   8.276   1.158  1.00  0.140          O  
ATOM  15185  CB  MET A 986      21.168   6.063   3.664  1.00  0.200          C  
ATOM  15186  CG  MET A 986      21.212   4.620   3.989  1.00  0.200          C  
ATOM  15187  SD  MET A 986      20.208   4.186   5.468  1.00  0.200          S  
ATOM  15188  CE  MET A 986      21.168   4.809   6.811  1.00  0.200          C  
ATOM  15189  H   MET A 986      23.703   6.381   3.089  1.00  0.170          H  
ATOM  15190  HA  MET A 986      21.261   5.850   1.535  1.00  0.170          H  
ATOM  15191 1HB  MET A 986      21.701   6.596   4.438  1.00  0.240          H  
ATOM  15192 2HB  MET A 986      20.148   6.354   3.718  1.00  0.240          H  
ATOM  15193 1HG  MET A 986      20.855   4.058   3.137  1.00  0.240          H  
ATOM  15194 2HG  MET A 986      22.247   4.336   4.175  1.00  0.240          H  
ATOM  15195 1HE  MET A 986      20.674   4.583   7.756  1.00  0.240          H  
ATOM  15196 2HE  MET A 986      22.138   4.338   6.790  1.00  0.240          H  
ATOM  15197 3HE  MET A 986      21.278   5.878   6.710  1.00  0.240          H  
ATOM  15198  N   ALA A 987      22.201   8.782   2.720  1.00  0.150          N  
ATOM  15199  CA  ALA A 987      22.009  10.221   2.586  1.00  0.150          C  
ATOM  15200  C   ALA A 987      22.198  10.682   1.131  1.00  0.150          C  
ATOM  15201  O   ALA A 987      21.484  11.575   0.656  1.00  0.160          O  
ATOM  15202  CB  ALA A 987      22.980  10.951   3.499  1.00  0.210          C  
ATOM  15203  H   ALA A 987      22.878   8.416   3.397  1.00  0.180          H  
ATOM  15204  HA  ALA A 987      20.991  10.458   2.892  1.00  0.180          H  
ATOM  15205 1HB  ALA A 987      22.819  12.024   3.424  1.00  0.250          H  
ATOM  15206 2HB  ALA A 987      22.819  10.630   4.528  1.00  0.250          H  
ATOM  15207 3HB  ALA A 987      24.000  10.716   3.201  1.00  0.250          H  
ATOM  15208  N   THR A 988      23.121  10.034   0.409  1.00  0.150          N  
ATOM  15209  CA  THR A 988      23.433  10.370  -0.978  1.00  0.160          C  
ATOM  15210  C   THR A 988      22.761   9.434  -1.993  1.00  0.160          C  
ATOM  15211  O   THR A 988      23.134   9.438  -3.170  1.00  0.170          O  
ATOM  15212  CB  THR A 988      24.955  10.324  -1.239  1.00  0.220          C  
ATOM  15213  OG1 THR A 988      25.444   8.997  -1.018  1.00  0.220          O  
ATOM  15214  CG2 THR A 988      25.667  11.263  -0.285  1.00  0.220          C  
ATOM  15215  H   THR A 988      23.697   9.320   0.873  1.00  0.180          H  
ATOM  15216  HA  THR A 988      23.077  11.380  -1.171  1.00  0.190          H  
ATOM  15217  HB  THR A 988      25.162  10.620  -2.266  1.00  0.260          H  
ATOM  15218  HG1 THR A 988      25.114   8.420  -1.718  1.00  0.260          H  
ATOM  15219 1HG2 THR A 988      26.739  11.223  -0.468  1.00  0.260          H  
ATOM  15220 2HG2 THR A 988      25.307  12.278  -0.439  1.00  0.260          H  
ATOM  15221 3HG2 THR A 988      25.464  10.959   0.736  1.00  0.260          H  
ATOM  15222  N   SER A 989      21.843   8.584  -1.536  1.00  0.150          N  
ATOM  15223  CA  SER A 989      21.148   7.602  -2.371  1.00  0.170          C  
ATOM  15224  C   SER A 989      20.283   8.197  -3.469  1.00  0.170          C  
ATOM  15225  O   SER A 989      19.616   9.218  -3.275  1.00  0.210          O  
ATOM  15226  CB  SER A 989      20.258   6.715  -1.525  1.00  0.230          C  
ATOM  15227  OG  SER A 989      19.533   5.831  -2.325  1.00  0.230          O  
ATOM  15228  H   SER A 989      21.575   8.623  -0.551  1.00  0.180          H  
ATOM  15229  HA  SER A 989      21.905   6.975  -2.841  1.00  0.200          H  
ATOM  15230 1HB  SER A 989      20.848   6.157  -0.824  1.00  0.280          H  
ATOM  15231 2HB  SER A 989      19.571   7.335  -0.952  1.00  0.280          H  
ATOM  15232  HG  SER A 989      19.075   5.243  -1.723  1.00  0.280          H  
ATOM  15233  N   THR A 990      20.277   7.531  -4.620  1.00  0.150          N  
ATOM  15234  CA  THR A 990      19.442   7.895  -5.756  1.00  0.150          C  
ATOM  15235  C   THR A 990      18.679   6.656  -6.193  1.00  0.160          C  
ATOM  15236  O   THR A 990      19.084   5.544  -5.860  1.00  0.180          O  
ATOM  15237  CB  THR A 990      20.286   8.412  -6.938  1.00  0.210          C  
ATOM  15238  OG1 THR A 990      21.139   7.355  -7.418  1.00  0.210          O  
ATOM  15239  CG2 THR A 990      21.149   9.578  -6.486  1.00  0.210          C  
ATOM  15240  H   THR A 990      20.867   6.715  -4.700  1.00  0.180          H  
ATOM  15241  HA  THR A 990      18.727   8.661  -5.451  1.00  0.180          H  
ATOM  15242  HB  THR A 990      19.628   8.736  -7.742  1.00  0.250          H  
ATOM  15243  HG1 THR A 990      20.610   6.666  -7.837  1.00  0.250          H  
ATOM  15244 1HG2 THR A 990      21.741   9.937  -7.324  1.00  0.250          H  
ATOM  15245 2HG2 THR A 990      20.510  10.380  -6.119  1.00  0.250          H  
ATOM  15246 3HG2 THR A 990      21.818   9.259  -5.687  1.00  0.250          H  
ATOM  15247  N   GLY A 991      17.625   6.833  -6.980  1.00  0.160          N  
ATOM  15248  CA  GLY A 991      16.879   5.688  -7.493  1.00  0.170          C  
ATOM  15249  C   GLY A 991      15.795   5.155  -6.572  1.00  0.160          C  
ATOM  15250  O   GLY A 991      15.266   5.886  -5.719  1.00  0.160          O  
ATOM  15251  H   GLY A 991      17.337   7.771  -7.222  1.00  0.190          H  
ATOM  15252 1HA  GLY A 991      16.408   5.982  -8.424  1.00  0.200          H  
ATOM  15253 2HA  GLY A 991      17.575   4.882  -7.713  1.00  0.200          H  
ATOM  15254  N   ALA A 992      15.369   3.913  -6.837  1.00  0.150          N  
ATOM  15255  CA  ALA A 992      14.245   3.331  -6.125  1.00  0.150          C  
ATOM  15256  C   ALA A 992      14.524   3.302  -4.640  1.00  0.150          C  
ATOM  15257  O   ALA A 992      15.617   2.949  -4.218  1.00  0.150          O  
ATOM  15258  CB  ALA A 992      13.979   1.909  -6.616  1.00  0.210          C  
ATOM  15259  H   ALA A 992      15.867   3.348  -7.517  1.00  0.180          H  
ATOM  15260  HA  ALA A 992      13.367   3.952  -6.300  1.00  0.180          H  
ATOM  15261 1HB  ALA A 992      13.138   1.480  -6.079  1.00  0.250          H  
ATOM  15262 2HB  ALA A 992      13.760   1.924  -7.681  1.00  0.250          H  
ATOM  15263 3HB  ALA A 992      14.866   1.293  -6.434  1.00  0.250          H  
ATOM  15264  N   GLY A 993      13.547   3.717  -3.852  1.00  0.150          N  
ATOM  15265  CA  GLY A 993      13.649   3.688  -2.400  1.00  0.150          C  
ATOM  15266  C   GLY A 993      14.453   4.856  -1.824  1.00  0.160          C  
ATOM  15267  O   GLY A 993      14.600   4.968  -0.601  1.00  0.180          O  
ATOM  15268  H   GLY A 993      12.688   4.046  -4.266  1.00  0.180          H  
ATOM  15269 1HA  GLY A 993      12.644   3.704  -1.977  1.00  0.180          H  
ATOM  15270 2HA  GLY A 993      14.103   2.745  -2.095  1.00  0.180          H  
ATOM  15271  N   SER A 994      14.958   5.746  -2.684  1.00  0.150          N  
ATOM  15272  CA  SER A 994      15.778   6.852  -2.214  1.00  0.150          C  
ATOM  15273  C   SER A 994      15.068   7.854  -1.308  1.00  0.150          C  
ATOM  15274  O   SER A 994      15.733   8.534  -0.525  1.00  0.180          O  
ATOM  15275  CB  SER A 994      16.420   7.565  -3.381  1.00  0.210          C  
ATOM  15276  OG  SER A 994      15.473   8.179  -4.199  1.00  0.210          O  
ATOM  15277  H   SER A 994      14.828   5.632  -3.692  1.00  0.180          H  
ATOM  15278  HA  SER A 994      16.596   6.419  -1.645  1.00  0.180          H  
ATOM  15279 1HB  SER A 994      17.110   8.315  -2.997  1.00  0.250          H  
ATOM  15280 2HB  SER A 994      17.001   6.855  -3.953  1.00  0.250          H  
ATOM  15281  HG  SER A 994      15.212   7.485  -4.847  1.00  0.250          H  
ATOM  15282  N   GLY A 995      13.727   7.958  -1.341  1.00  0.150          N  
ATOM  15283  CA  GLY A 995      13.054   8.892  -0.448  1.00  0.160          C  
ATOM  15284  C   GLY A 995      13.336   8.492   0.994  1.00  0.170          C  
ATOM  15285  O   GLY A 995      13.882   9.278   1.784  1.00  0.240          O  
ATOM  15286  H   GLY A 995      13.130   7.407  -1.965  1.00  0.180          H  
ATOM  15287 1HA  GLY A 995      13.404   9.906  -0.637  1.00  0.190          H  
ATOM  15288 2HA  GLY A 995      11.980   8.863  -0.641  1.00  0.190          H  
ATOM  15289  N   GLY A 996      12.981   7.246   1.320  1.00  0.200          N  
ATOM  15290  CA  GLY A 996      13.211   6.679   2.634  1.00  0.170          C  
ATOM  15291  C   GLY A 996      14.691   6.604   2.993  1.00  0.140          C  
ATOM  15292  O   GLY A 996      15.057   6.878   4.137  1.00  0.140          O  
ATOM  15293  H   GLY A 996      12.485   6.686   0.618  1.00  0.240          H  
ATOM  15294 1HA  GLY A 996      12.688   7.277   3.376  1.00  0.200          H  
ATOM  15295 2HA  GLY A 996      12.778   5.679   2.667  1.00  0.200          H  
ATOM  15296  N   GLN A 997      15.572   6.257   2.032  1.00  0.160          N  
ATOM  15297  CA  GLN A 997      16.986   6.134   2.398  1.00  0.160          C  
ATOM  15298  C   GLN A 997      17.538   7.494   2.799  1.00  0.150          C  
ATOM  15299  O   GLN A 997      18.198   7.632   3.835  1.00  0.150          O  
ATOM  15300  CB  GLN A 997      17.833   5.592   1.229  1.00  0.220          C  
ATOM  15301  CG  GLN A 997      17.532   4.136   0.740  1.00  0.220          C  
ATOM  15302  CD  GLN A 997      17.760   3.054   1.734  1.00  0.220          C  
ATOM  15303  OE1 GLN A 997      18.799   2.962   2.373  1.00  0.220          O  
ATOM  15304  NE2 GLN A 997      16.765   2.204   1.876  1.00  0.220          N  
ATOM  15305  H   GLN A 997      15.237   6.032   1.088  1.00  0.190          H  
ATOM  15306  HA  GLN A 997      17.081   5.480   3.249  1.00  0.190          H  
ATOM  15307 1HB  GLN A 997      17.713   6.257   0.384  1.00  0.270          H  
ATOM  15308 2HB  GLN A 997      18.876   5.628   1.508  1.00  0.270          H  
ATOM  15309 1HG  GLN A 997      16.500   4.081   0.467  1.00  0.270          H  
ATOM  15310 2HG  GLN A 997      18.150   3.929  -0.131  1.00  0.270          H  
ATOM  15311 1HE2 GLN A 997      16.835   1.458   2.540  1.00  0.270          H  
ATOM  15312 2HE2 GLN A 997      15.922   2.304   1.347  1.00  0.270          H  
ATOM  15313  N   HIS A 998      17.148   8.528   2.059  1.00  0.150          N  
ATOM  15314  CA  HIS A 998      17.575   9.877   2.336  1.00  0.150          C  
ATOM  15315  C   HIS A 998      17.061  10.311   3.703  1.00  0.150          C  
ATOM  15316  O   HIS A 998      17.823  10.845   4.518  1.00  0.150          O  
ATOM  15317  CB  HIS A 998      17.119  10.799   1.208  1.00  0.210          C  
ATOM  15318  CG  HIS A 998      17.489  12.226   1.358  1.00  0.210          C  
ATOM  15319  ND1 HIS A 998      18.799  12.684   1.330  1.00  0.210          N  
ATOM  15320  CD2 HIS A 998      16.714  13.304   1.487  1.00  0.210          C  
ATOM  15321  CE1 HIS A 998      18.795  13.996   1.461  1.00  0.210          C  
ATOM  15322  NE2 HIS A 998      17.539  14.401   1.546  1.00  0.210          N  
ATOM  15323  H   HIS A 998      16.575   8.376   1.223  1.00  0.180          H  
ATOM  15324  HA  HIS A 998      18.662   9.910   2.359  1.00  0.180          H  
ATOM  15325 1HB  HIS A 998      17.538  10.437   0.265  1.00  0.250          H  
ATOM  15326 2HB  HIS A 998      16.033  10.736   1.115  1.00  0.250          H  
ATOM  15327  HD1 HIS A 998      19.635  12.160   1.048  1.00  0.250          H  
ATOM  15328  HD2 HIS A 998      15.636  13.411   1.534  1.00  0.250          H  
ATOM  15329  HE1 HIS A 998      19.733  14.552   1.470  1.00  0.250          H  
ATOM  15330  N   ALA A 999      15.770  10.072   3.983  1.00  0.150          N  
ATOM  15331  CA  ALA A 999      15.209  10.471   5.268  1.00  0.150          C  
ATOM  15332  C   ALA A 999      15.931   9.823   6.451  1.00  0.140          C  
ATOM  15333  O   ALA A 999      16.244  10.511   7.439  1.00  0.140          O  
ATOM  15334  CB  ALA A 999      13.735  10.100   5.318  1.00  0.210          C  
ATOM  15335  H   ALA A 999      15.163   9.644   3.273  1.00  0.180          H  
ATOM  15336  HA  ALA A 999      15.318  11.542   5.361  1.00  0.180          H  
ATOM  15337 1HB  ALA A 999      13.297  10.423   6.268  1.00  0.250          H  
ATOM  15338 2HB  ALA A 999      13.208  10.582   4.496  1.00  0.250          H  
ATOM  15339 3HB  ALA A 999      13.635   9.019   5.224  1.00  0.250          H  
ATOM  15340  N   VAL A1000      16.263   8.528   6.341  1.00  0.140          N  
ATOM  15341  CA  VAL A1000      16.949   7.886   7.450  1.00  0.140          C  
ATOM  15342  C   VAL A1000      18.363   8.417   7.581  1.00  0.140          C  
ATOM  15343  O   VAL A1000      18.761   8.832   8.673  1.00  0.140          O  
ATOM  15344  CB  VAL A1000      16.996   6.345   7.309  1.00  0.200          C  
ATOM  15345  CG1 VAL A1000      17.874   5.742   8.411  1.00  0.200          C  
ATOM  15346  CG2 VAL A1000      15.609   5.790   7.429  1.00  0.200          C  
ATOM  15347  H   VAL A1000      15.971   7.993   5.514  1.00  0.170          H  
ATOM  15348  HA  VAL A1000      16.407   8.122   8.366  1.00  0.170          H  
ATOM  15349  HB  VAL A1000      17.425   6.077   6.337  1.00  0.240          H  
ATOM  15350 1HG1 VAL A1000      17.895   4.657   8.303  1.00  0.240          H  
ATOM  15351 2HG1 VAL A1000      18.889   6.122   8.344  1.00  0.240          H  
ATOM  15352 3HG1 VAL A1000      17.458   6.003   9.384  1.00  0.240          H  
ATOM  15353 1HG2 VAL A1000      15.620   4.732   7.349  1.00  0.240          H  
ATOM  15354 2HG2 VAL A1000      15.203   6.061   8.400  1.00  0.240          H  
ATOM  15355 3HG2 VAL A1000      14.996   6.198   6.633  1.00  0.240          H  
ATOM  15356  N   GLY A1001      19.107   8.430   6.468  1.00  0.140          N  
ATOM  15357  CA  GLY A1001      20.493   8.878   6.452  1.00  0.150          C  
ATOM  15358  C   GLY A1001      20.657  10.315   6.937  1.00  0.150          C  
ATOM  15359  O   GLY A1001      21.573  10.612   7.706  1.00  0.140          O  
ATOM  15360  H   GLY A1001      18.693   8.078   5.601  1.00  0.170          H  
ATOM  15361 1HA  GLY A1001      21.099   8.212   7.058  1.00  0.180          H  
ATOM  15362 2HA  GLY A1001      20.868   8.798   5.432  1.00  0.180          H  
ATOM  15363  N   THR A1002      19.748  11.213   6.552  1.00  0.160          N  
ATOM  15364  CA  THR A1002      19.854  12.608   6.958  1.00  0.160          C  
ATOM  15365  C   THR A1002      19.741  12.759   8.461  1.00  0.170          C  
ATOM  15366  O   THR A1002      20.579  13.411   9.103  1.00  0.170          O  
ATOM  15367  CB  THR A1002      18.735  13.465   6.321  1.00  0.220          C  
ATOM  15368  OG1 THR A1002      18.837  13.425   4.900  1.00  0.220          O  
ATOM  15369  CG2 THR A1002      18.858  14.936   6.793  1.00  0.220          C  
ATOM  15370  H   THR A1002      18.999  10.938   5.918  1.00  0.190          H  
ATOM  15371  HA  THR A1002      20.825  12.989   6.644  1.00  0.190          H  
ATOM  15372  HB  THR A1002      17.761  13.065   6.610  1.00  0.270          H  
ATOM  15373  HG1 THR A1002      18.587  12.520   4.594  1.00  0.270          H  
ATOM  15374 1HG2 THR A1002      18.083  15.535   6.341  1.00  0.270          H  
ATOM  15375 2HG2 THR A1002      18.758  14.995   7.873  1.00  0.270          H  
ATOM  15376 3HG2 THR A1002      19.826  15.329   6.499  1.00  0.270          H  
ATOM  15377  N   GLY A1003      18.698  12.157   9.044  1.00  0.160          N  
ATOM  15378  CA  GLY A1003      18.473  12.297  10.472  1.00  0.160          C  
ATOM  15379  C   GLY A1003      19.627  11.735  11.287  1.00  0.160          C  
ATOM  15380  O   GLY A1003      20.070  12.362  12.261  1.00  0.170          O  
ATOM  15381  H   GLY A1003      18.036  11.621   8.469  1.00  0.190          H  
ATOM  15382 1HA  GLY A1003      18.330  13.351  10.715  1.00  0.190          H  
ATOM  15383 2HA  GLY A1003      17.550  11.780  10.740  1.00  0.190          H  
ATOM  15384  N   VAL A1004      20.151  10.576  10.872  1.00  0.150          N  
ATOM  15385  CA  VAL A1004      21.207   9.964  11.651  1.00  0.130          C  
ATOM  15386  C   VAL A1004      22.579  10.601  11.468  1.00  0.160          C  
ATOM  15387  O   VAL A1004      23.331  10.666  12.440  1.00  0.210          O  
ATOM  15388  CB  VAL A1004      21.244   8.447  11.459  1.00  0.190          C  
ATOM  15389  CG1 VAL A1004      19.925   7.917  11.823  1.00  0.190          C  
ATOM  15390  CG2 VAL A1004      21.633   8.046  10.067  1.00  0.190          C  
ATOM  15391  H   VAL A1004      19.758  10.105  10.048  1.00  0.180          H  
ATOM  15392  HA  VAL A1004      20.937  10.104  12.692  1.00  0.160          H  
ATOM  15393  HB  VAL A1004      21.929   8.048  12.149  1.00  0.230          H  
ATOM  15394 1HG1 VAL A1004      19.938   6.867  11.762  1.00  0.230          H  
ATOM  15395 2HG1 VAL A1004      19.714   8.219  12.835  1.00  0.230          H  
ATOM  15396 3HG1 VAL A1004      19.164   8.310  11.155  1.00  0.230          H  
ATOM  15397 1HG2 VAL A1004      21.643   6.963   9.988  1.00  0.230          H  
ATOM  15398 2HG2 VAL A1004      20.943   8.442   9.378  1.00  0.230          H  
ATOM  15399 3HG2 VAL A1004      22.598   8.424   9.841  1.00  0.230          H  
ATOM  15400  N   MET A1005      22.952  11.061  10.262  1.00  0.150          N  
ATOM  15401  CA  MET A1005      24.246  11.730  10.172  1.00  0.180          C  
ATOM  15402  C   MET A1005      24.198  13.002  10.992  1.00  0.180          C  
ATOM  15403  O   MET A1005      25.116  13.296  11.752  1.00  0.190          O  
ATOM  15404  CB  MET A1005      24.636  12.105   8.756  1.00  0.240          C  
ATOM  15405  CG  MET A1005      24.966  10.971   7.854  1.00  0.240          C  
ATOM  15406  SD  MET A1005      25.341  11.510   6.188  1.00  0.240          S  
ATOM  15407  CE  MET A1005      26.957  12.269   6.417  1.00  0.240          C  
ATOM  15408  H   MET A1005      22.348  10.963   9.439  1.00  0.180          H  
ATOM  15409  HA  MET A1005      25.012  11.080  10.593  1.00  0.220          H  
ATOM  15410 1HB  MET A1005      23.804  12.643   8.294  1.00  0.290          H  
ATOM  15411 2HB  MET A1005      25.472  12.781   8.804  1.00  0.290          H  
ATOM  15412 1HG  MET A1005      25.818  10.419   8.247  1.00  0.290          H  
ATOM  15413 2HG  MET A1005      24.106  10.308   7.812  1.00  0.290          H  
ATOM  15414 1HE  MET A1005      27.304  12.673   5.478  1.00  0.290          H  
ATOM  15415 2HE  MET A1005      26.900  13.078   7.134  1.00  0.290          H  
ATOM  15416 3HE  MET A1005      27.662  11.514   6.768  1.00  0.290          H  
ATOM  15417  N   GLY A1006      23.104  13.761  10.867  1.00  0.170          N  
ATOM  15418  CA  GLY A1006      22.960  15.010  11.598  1.00  0.180          C  
ATOM  15419  C   GLY A1006      23.134  14.772  13.076  1.00  0.180          C  
ATOM  15420  O   GLY A1006      23.945  15.431  13.750  1.00  0.190          O  
ATOM  15421  H   GLY A1006      22.360  13.494  10.216  1.00  0.200          H  
ATOM  15422 1HA  GLY A1006      23.674  15.749  11.239  1.00  0.220          H  
ATOM  15423 2HA  GLY A1006      21.960  15.391  11.432  1.00  0.220          H  
ATOM  15424  N   GLY A1007      22.341  13.831  13.575  1.00  0.180          N  
ATOM  15425  CA  GLY A1007      22.328  13.443  14.957  1.00  0.180          C  
ATOM  15426  C   GLY A1007      23.677  12.966  15.451  1.00  0.170          C  
ATOM  15427  O   GLY A1007      24.183  13.505  16.432  1.00  0.170          O  
ATOM  15428  H   GLY A1007      21.678  13.364  12.952  1.00  0.220          H  
ATOM  15429 1HA  GLY A1007      22.004  14.282  15.565  1.00  0.220          H  
ATOM  15430 2HA  GLY A1007      21.585  12.660  15.087  1.00  0.220          H  
ATOM  15431  N   MET A1008      24.296  11.994  14.778  1.00  0.180          N  
ATOM  15432  CA  MET A1008      25.558  11.473  15.266  1.00  0.180          C  
ATOM  15433  C   MET A1008      26.693  12.487  15.249  1.00  0.190          C  
ATOM  15434  O   MET A1008      27.545  12.471  16.148  1.00  0.200          O  
ATOM  15435  CB  MET A1008      25.970  10.257  14.466  1.00  0.250          C  
ATOM  15436  CG  MET A1008      27.127   9.477  15.098  1.00  0.250          C  
ATOM  15437  SD  MET A1008      26.699   8.890  16.729  1.00  0.250          S  
ATOM  15438  CE  MET A1008      25.403   7.750  16.345  1.00  0.250          C  
ATOM  15439  H   MET A1008      23.867  11.586  13.944  1.00  0.220          H  
ATOM  15440  HA  MET A1008      25.405  11.173  16.299  1.00  0.220          H  
ATOM  15441 1HB  MET A1008      25.118   9.628  14.283  1.00  0.300          H  
ATOM  15442 2HB  MET A1008      26.307  10.598  13.488  1.00  0.300          H  
ATOM  15443 1HG  MET A1008      27.411   8.632  14.496  1.00  0.300          H  
ATOM  15444 2HG  MET A1008      28.002  10.115  15.191  1.00  0.300          H  
ATOM  15445 1HE  MET A1008      25.051   7.328  17.244  1.00  0.300          H  
ATOM  15446 2HE  MET A1008      24.584   8.250  15.867  1.00  0.300          H  
ATOM  15447 3HE  MET A1008      25.785   6.972  15.692  1.00  0.300          H  
ATOM  15448  N   ILE A1009      26.729  13.380  14.253  1.00  0.180          N  
ATOM  15449  CA  ILE A1009      27.806  14.356  14.211  1.00  0.190          C  
ATOM  15450  C   ILE A1009      27.704  15.284  15.414  1.00  0.200          C  
ATOM  15451  O   ILE A1009      28.693  15.473  16.137  1.00  0.210          O  
ATOM  15452  CB  ILE A1009      27.770  15.160  12.887  1.00  0.260          C  
ATOM  15453  CG1 ILE A1009      28.113  14.211  11.712  1.00  0.260          C  
ATOM  15454  CG2 ILE A1009      28.781  16.336  12.959  1.00  0.260          C  
ATOM  15455  CD1 ILE A1009      27.796  14.726  10.322  1.00  0.260          C  
ATOM  15456  H   ILE A1009      26.032  13.352  13.497  1.00  0.220          H  
ATOM  15457  HA  ILE A1009      28.756  13.828  14.266  1.00  0.230          H  
ATOM  15458  HB  ILE A1009      26.757  15.541  12.720  1.00  0.310          H  
ATOM  15459 1HG1 ILE A1009      29.175  14.024  11.747  1.00  0.310          H  
ATOM  15460 2HG1 ILE A1009      27.584  13.274  11.855  1.00  0.310          H  
ATOM  15461 1HG2 ILE A1009      28.760  16.900  12.035  1.00  0.310          H  
ATOM  15462 2HG2 ILE A1009      28.522  17.004  13.777  1.00  0.310          H  
ATOM  15463 3HG2 ILE A1009      29.786  15.942  13.121  1.00  0.310          H  
ATOM  15464 1HD1 ILE A1009      28.088  13.975   9.589  1.00  0.310          H  
ATOM  15465 2HD1 ILE A1009      26.722  14.909  10.245  1.00  0.310          H  
ATOM  15466 3HD1 ILE A1009      28.334  15.645  10.125  1.00  0.310          H  
ATOM  15467  N   SER A1010      26.512  15.847  15.652  1.00  0.190          N  
ATOM  15468  CA  SER A1010      26.349  16.733  16.792  1.00  0.190          C  
ATOM  15469  C   SER A1010      26.506  15.981  18.097  1.00  0.200          C  
ATOM  15470  O   SER A1010      27.200  16.445  19.000  1.00  0.210          O  
ATOM  15471  CB  SER A1010      24.995  17.413  16.770  1.00  0.270          C  
ATOM  15472  OG  SER A1010      24.881  18.308  15.689  1.00  0.270          O  
ATOM  15473  H   SER A1010      25.727  15.676  15.014  1.00  0.230          H  
ATOM  15474  HA  SER A1010      27.122  17.499  16.744  1.00  0.230          H  
ATOM  15475 1HB  SER A1010      24.228  16.646  16.705  1.00  0.320          H  
ATOM  15476 2HB  SER A1010      24.839  17.942  17.702  1.00  0.320          H  
ATOM  15477  HG  SER A1010      24.025  18.724  15.781  1.00  0.320          H  
ATOM  15478  N   ALA A1011      25.928  14.780  18.203  1.00  0.200          N  
ATOM  15479  CA  ALA A1011      26.015  14.044  19.447  1.00  0.200          C  
ATOM  15480  C   ALA A1011      27.452  13.763  19.812  1.00  0.210          C  
ATOM  15481  O   ALA A1011      27.839  13.932  20.962  1.00  0.210          O  
ATOM  15482  CB  ALA A1011      25.275  12.720  19.346  1.00  0.280          C  
ATOM  15483  H   ALA A1011      25.368  14.400  17.442  1.00  0.240          H  
ATOM  15484  HA  ALA A1011      25.565  14.653  20.230  1.00  0.240          H  
ATOM  15485 1HB  ALA A1011      25.342  12.198  20.296  1.00  0.340          H  
ATOM  15486 2HB  ALA A1011      24.250  12.884  19.101  1.00  0.340          H  
ATOM  15487 3HB  ALA A1011      25.731  12.116  18.566  1.00  0.340          H  
ATOM  15488  N   THR A1012      28.284  13.399  18.836  1.00  0.200          N  
ATOM  15489  CA  THR A1012      29.669  13.082  19.137  1.00  0.210          C  
ATOM  15490  C   THR A1012      30.414  14.293  19.656  1.00  0.210          C  
ATOM  15491  O   THR A1012      31.059  14.237  20.706  1.00  0.220          O  
ATOM  15492  CB  THR A1012      30.402  12.589  17.874  1.00  0.290          C  
ATOM  15493  OG1 THR A1012      29.752  11.421  17.380  1.00  0.290          O  
ATOM  15494  CG2 THR A1012      31.879  12.239  18.217  1.00  0.290          C  
ATOM  15495  H   THR A1012      27.939  13.256  17.885  1.00  0.240          H  
ATOM  15496  HA  THR A1012      29.691  12.305  19.899  1.00  0.250          H  
ATOM  15497  HB  THR A1012      30.371  13.365  17.104  1.00  0.350          H  
ATOM  15498  HG1 THR A1012      28.863  11.684  17.029  1.00  0.350          H  
ATOM  15499 1HG2 THR A1012      32.383  11.878  17.322  1.00  0.350          H  
ATOM  15500 2HG2 THR A1012      32.405  13.117  18.592  1.00  0.350          H  
ATOM  15501 3HG2 THR A1012      31.889  11.467  18.972  1.00  0.350          H  
ATOM  15502  N   ILE A1013      30.294  15.407  18.938  1.00  0.230          N  
ATOM  15503  CA  ILE A1013      31.029  16.612  19.278  1.00  0.230          C  
ATOM  15504  C   ILE A1013      30.614  17.148  20.626  1.00  0.240          C  
ATOM  15505  O   ILE A1013      31.452  17.562  21.424  1.00  0.300          O  
ATOM  15506  CB  ILE A1013      30.821  17.700  18.209  1.00  0.320          C  
ATOM  15507  CG1 ILE A1013      31.487  17.238  16.889  1.00  0.320          C  
ATOM  15508  CG2 ILE A1013      31.420  19.059  18.711  1.00  0.320          C  
ATOM  15509  CD1 ILE A1013      31.100  18.052  15.674  1.00  0.320          C  
ATOM  15510  H   ILE A1013      29.695  15.398  18.102  1.00  0.280          H  
ATOM  15511  HA  ILE A1013      32.088  16.365  19.322  1.00  0.280          H  
ATOM  15512  HB  ILE A1013      29.750  17.816  18.012  1.00  0.390          H  
ATOM  15513 1HG1 ILE A1013      32.567  17.282  17.007  1.00  0.390          H  
ATOM  15514 2HG1 ILE A1013      31.202  16.202  16.699  1.00  0.390          H  
ATOM  15515 1HG2 ILE A1013      31.276  19.829  17.963  1.00  0.390          H  
ATOM  15516 2HG2 ILE A1013      30.930  19.381  19.628  1.00  0.390          H  
ATOM  15517 3HG2 ILE A1013      32.488  18.935  18.902  1.00  0.390          H  
ATOM  15518 1HD1 ILE A1013      31.603  17.648  14.796  1.00  0.390          H  
ATOM  15519 2HD1 ILE A1013      30.019  17.988  15.533  1.00  0.390          H  
ATOM  15520 3HD1 ILE A1013      31.387  19.088  15.799  1.00  0.390          H  
ATOM  15521  N   LEU A1014      29.317  17.196  20.858  1.00  0.230          N  
ATOM  15522  CA  LEU A1014      28.797  17.721  22.086  1.00  0.240          C  
ATOM  15523  C   LEU A1014      29.031  16.780  23.259  1.00  0.240          C  
ATOM  15524  O   LEU A1014      29.559  17.195  24.290  1.00  0.260          O  
ATOM  15525  CB  LEU A1014      27.302  17.922  21.879  1.00  0.330          C  
ATOM  15526  CG  LEU A1014      26.885  18.999  20.863  1.00  0.330          C  
ATOM  15527  CD1 LEU A1014      25.425  18.820  20.550  1.00  0.330          C  
ATOM  15528  CD2 LEU A1014      27.105  20.379  21.452  1.00  0.330          C  
ATOM  15529  H   LEU A1014      28.662  16.854  20.151  1.00  0.280          H  
ATOM  15530  HA  LEU A1014      29.295  18.663  22.298  1.00  0.290          H  
ATOM  15531 1HB  LEU A1014      26.869  16.973  21.561  1.00  0.400          H  
ATOM  15532 2HB  LEU A1014      26.881  18.195  22.815  1.00  0.400          H  
ATOM  15533  HG  LEU A1014      27.461  18.884  19.941  1.00  0.400          H  
ATOM  15534 1HD1 LEU A1014      25.107  19.569  19.829  1.00  0.400          H  
ATOM  15535 2HD1 LEU A1014      25.262  17.828  20.134  1.00  0.400          H  
ATOM  15536 3HD1 LEU A1014      24.864  18.917  21.427  1.00  0.400          H  
ATOM  15537 1HD2 LEU A1014      26.790  21.131  20.729  1.00  0.400          H  
ATOM  15538 2HD2 LEU A1014      26.512  20.473  22.352  1.00  0.400          H  
ATOM  15539 3HD2 LEU A1014      28.154  20.530  21.686  1.00  0.400          H  
ATOM  15540  N   ALA A1015      28.723  15.488  23.105  1.00  0.220          N  
ATOM  15541  CA  ALA A1015      28.831  14.542  24.210  1.00  0.220          C  
ATOM  15542  C   ALA A1015      30.237  14.446  24.772  1.00  0.230          C  
ATOM  15543  O   ALA A1015      30.411  14.399  25.991  1.00  0.230          O  
ATOM  15544  CB  ALA A1015      28.379  13.163  23.769  1.00  0.310          C  
ATOM  15545  H   ALA A1015      28.345  15.142  22.225  1.00  0.260          H  
ATOM  15546  HA  ALA A1015      28.172  14.886  25.005  1.00  0.260          H  
ATOM  15547 1HB  ALA A1015      28.427  12.473  24.611  1.00  0.370          H  
ATOM  15548 2HB  ALA A1015      27.353  13.216  23.400  1.00  0.370          H  
ATOM  15549 3HB  ALA A1015      29.032  12.808  22.970  1.00  0.370          H  
ATOM  15550  N   ILE A1016      31.269  14.519  23.929  1.00  0.240          N  
ATOM  15551  CA  ILE A1016      32.622  14.414  24.474  1.00  0.250          C  
ATOM  15552  C   ILE A1016      32.998  15.581  25.420  1.00  0.270          C  
ATOM  15553  O   ILE A1016      33.979  15.475  26.152  1.00  0.320          O  
ATOM  15554  CB  ILE A1016      33.688  14.196  23.366  1.00  0.350          C  
ATOM  15555  CG1 ILE A1016      33.736  15.408  22.411  1.00  0.350          C  
ATOM  15556  CG2 ILE A1016      33.418  12.856  22.645  1.00  0.350          C  
ATOM  15557  CD1 ILE A1016      34.876  15.413  21.411  1.00  0.350          C  
ATOM  15558  H   ILE A1016      31.108  14.559  22.916  1.00  0.290          H  
ATOM  15559  HA  ILE A1016      32.651  13.508  25.077  1.00  0.300          H  
ATOM  15560  HB  ILE A1016      34.650  14.120  23.817  1.00  0.420          H  
ATOM  15561 1HG1 ILE A1016      32.812  15.456  21.867  1.00  0.420          H  
ATOM  15562 2HG1 ILE A1016      33.822  16.300  23.007  1.00  0.420          H  
ATOM  15563 1HG2 ILE A1016      34.179  12.662  21.895  1.00  0.420          H  
ATOM  15564 2HG2 ILE A1016      33.436  12.054  23.379  1.00  0.420          H  
ATOM  15565 3HG2 ILE A1016      32.445  12.878  22.169  1.00  0.420          H  
ATOM  15566 1HD1 ILE A1016      34.808  16.318  20.807  1.00  0.420          H  
ATOM  15567 2HD1 ILE A1016      35.824  15.400  21.940  1.00  0.420          H  
ATOM  15568 3HD1 ILE A1016      34.811  14.547  20.760  1.00  0.420          H  
ATOM  15569  N   TYR A1017      32.244  16.685  25.417  1.00  0.250          N  
ATOM  15570  CA  TYR A1017      32.506  17.790  26.340  1.00  0.270          C  
ATOM  15571  C   TYR A1017      31.419  17.857  27.416  1.00  0.270          C  
ATOM  15572  O   TYR A1017      31.702  18.090  28.603  1.00  0.300          O  
ATOM  15573  CB  TYR A1017      32.629  19.103  25.589  1.00  0.370          C  
ATOM  15574  CG  TYR A1017      33.851  19.163  24.722  1.00  0.370          C  
ATOM  15575  CD1 TYR A1017      33.726  19.087  23.358  1.00  0.370          C  
ATOM  15576  CD2 TYR A1017      35.114  19.282  25.305  1.00  0.370          C  
ATOM  15577  CE1 TYR A1017      34.846  19.131  22.561  1.00  0.370          C  
ATOM  15578  CE2 TYR A1017      36.237  19.325  24.516  1.00  0.370          C  
ATOM  15579  CZ  TYR A1017      36.106  19.251  23.142  1.00  0.370          C  
ATOM  15580  OH  TYR A1017      37.222  19.300  22.338  1.00  0.370          O  
ATOM  15581  H   TYR A1017      31.429  16.732  24.804  1.00  0.300          H  
ATOM  15582  HA  TYR A1017      33.449  17.602  26.848  1.00  0.320          H  
ATOM  15583 1HB  TYR A1017      31.753  19.224  24.947  1.00  0.440          H  
ATOM  15584 2HB  TYR A1017      32.639  19.924  26.269  1.00  0.440          H  
ATOM  15585  HD1 TYR A1017      32.741  18.991  22.908  1.00  0.440          H  
ATOM  15586  HD2 TYR A1017      35.217  19.338  26.385  1.00  0.440          H  
ATOM  15587  HE1 TYR A1017      34.741  19.070  21.479  1.00  0.440          H  
ATOM  15588  HE2 TYR A1017      37.227  19.417  24.973  1.00  0.440          H  
ATOM  15589  HH  TYR A1017      36.956  19.232  21.417  1.00  0.440          H  
ATOM  15590  N   PHE A1018      30.176  17.638  26.998  1.00  0.250          N  
ATOM  15591  CA  PHE A1018      29.052  17.682  27.903  1.00  0.250          C  
ATOM  15592  C   PHE A1018      28.934  16.532  28.868  1.00  0.240          C  
ATOM  15593  O   PHE A1018      28.522  16.761  29.997  1.00  0.240          O  
ATOM  15594  CB  PHE A1018      27.745  17.813  27.176  1.00  0.350          C  
ATOM  15595  CG  PHE A1018      27.338  19.211  26.861  1.00  0.350          C  
ATOM  15596  CD1 PHE A1018      27.319  19.723  25.576  1.00  0.350          C  
ATOM  15597  CD2 PHE A1018      26.958  20.030  27.904  1.00  0.350          C  
ATOM  15598  CE1 PHE A1018      26.914  21.025  25.359  1.00  0.350          C  
ATOM  15599  CE2 PHE A1018      26.573  21.308  27.687  1.00  0.350          C  
ATOM  15600  CZ  PHE A1018      26.542  21.810  26.421  1.00  0.350          C  
ATOM  15601  H   PHE A1018      29.997  17.459  26.013  1.00  0.300          H  
ATOM  15602  HA  PHE A1018      29.165  18.576  28.496  1.00  0.300          H  
ATOM  15603 1HB  PHE A1018      27.833  17.265  26.248  1.00  0.420          H  
ATOM  15604 2HB  PHE A1018      26.988  17.353  27.752  1.00  0.420          H  
ATOM  15605  HD1 PHE A1018      27.620  19.098  24.744  1.00  0.420          H  
ATOM  15606  HD2 PHE A1018      26.977  19.635  28.924  1.00  0.420          H  
ATOM  15607  HE1 PHE A1018      26.896  21.435  24.356  1.00  0.420          H  
ATOM  15608  HE2 PHE A1018      26.296  21.939  28.525  1.00  0.420          H  
ATOM  15609  HZ  PHE A1018      26.234  22.830  26.267  1.00  0.420          H  
ATOM  15610  N   VAL A1019      29.243  15.300  28.469  1.00  0.250          N  
ATOM  15611  CA  VAL A1019      29.057  14.235  29.429  1.00  0.240          C  
ATOM  15612  C   VAL A1019      29.967  14.425  30.638  1.00  0.260          C  
ATOM  15613  O   VAL A1019      29.509  14.168  31.748  1.00  0.260          O  
ATOM  15614  CB  VAL A1019      29.170  12.834  28.802  1.00  0.340          C  
ATOM  15615  CG1 VAL A1019      29.174  11.758  29.932  1.00  0.340          C  
ATOM  15616  CG2 VAL A1019      27.995  12.647  27.853  1.00  0.340          C  
ATOM  15617  H   VAL A1019      29.606  15.116  27.532  1.00  0.300          H  
ATOM  15618  HA  VAL A1019      28.038  14.296  29.789  1.00  0.290          H  
ATOM  15619  HB  VAL A1019      30.064  12.740  28.232  1.00  0.410          H  
ATOM  15620 1HG1 VAL A1019      29.237  10.783  29.507  1.00  0.410          H  
ATOM  15621 2HG1 VAL A1019      30.026  11.900  30.593  1.00  0.410          H  
ATOM  15622 3HG1 VAL A1019      28.250  11.836  30.518  1.00  0.410          H  
ATOM  15623 1HG2 VAL A1019      28.065  11.676  27.389  1.00  0.410          H  
ATOM  15624 2HG2 VAL A1019      27.055  12.729  28.404  1.00  0.410          H  
ATOM  15625 3HG2 VAL A1019      28.030  13.414  27.086  1.00  0.410          H  
ATOM  15626  N   PRO A1020      31.272  14.731  30.490  1.00  0.280          N  
ATOM  15627  CA  PRO A1020      32.157  15.057  31.584  1.00  0.290          C  
ATOM  15628  C   PRO A1020      31.523  16.095  32.506  1.00  0.280          C  
ATOM  15629  O   PRO A1020      31.462  15.906  33.723  1.00  0.290          O  
ATOM  15630  CB  PRO A1020      33.374  15.569  30.827  1.00  0.430          C  
ATOM  15631  CG  PRO A1020      33.353  14.765  29.555  1.00  0.430          C  
ATOM  15632  CD  PRO A1020      31.961  14.682  29.172  1.00  0.430          C  
ATOM  15633  HA  PRO A1020      32.388  14.136  32.140  1.00  0.350          H  
ATOM  15634 1HB  PRO A1020      33.278  16.654  30.636  1.00  0.520          H  
ATOM  15635 2HB  PRO A1020      34.282  15.429  31.401  1.00  0.520          H  
ATOM  15636 1HG  PRO A1020      33.995  15.222  28.777  1.00  0.520          H  
ATOM  15637 2HG  PRO A1020      33.716  13.761  29.734  1.00  0.520          H  
ATOM  15638 1HD  PRO A1020      31.749  15.511  28.550  1.00  0.520          H  
ATOM  15639 2HD  PRO A1020      31.840  13.748  28.665  1.00  0.520          H  
ATOM  15640  N   LEU A1021      30.978  17.175  31.923  1.00  0.330          N  
ATOM  15641  CA  LEU A1021      30.306  18.171  32.742  1.00  0.320          C  
ATOM  15642  C   LEU A1021      29.103  17.629  33.478  1.00  0.310          C  
ATOM  15643  O   LEU A1021      28.942  17.887  34.670  1.00  0.340          O  
ATOM  15644  CB  LEU A1021      29.814  19.307  31.859  1.00  0.450          C  
ATOM  15645  CG  LEU A1021      30.844  20.218  31.280  1.00  0.450          C  
ATOM  15646  CD1 LEU A1021      30.208  21.023  30.246  1.00  0.450          C  
ATOM  15647  CD2 LEU A1021      31.358  21.147  32.343  1.00  0.450          C  
ATOM  15648  H   LEU A1021      31.052  17.342  30.911  1.00  0.400          H  
ATOM  15649  HA  LEU A1021      31.011  18.536  33.481  1.00  0.380          H  
ATOM  15650 1HB  LEU A1021      29.261  18.879  31.035  1.00  0.540          H  
ATOM  15651 2HB  LEU A1021      29.122  19.914  32.443  1.00  0.540          H  
ATOM  15652  HG  LEU A1021      31.666  19.643  30.849  1.00  0.540          H  
ATOM  15653 1HD1 LEU A1021      30.934  21.706  29.838  1.00  0.540          H  
ATOM  15654 2HD1 LEU A1021      29.826  20.403  29.461  1.00  0.540          H  
ATOM  15655 3HD1 LEU A1021      29.402  21.559  30.709  1.00  0.540          H  
ATOM  15656 1HD2 LEU A1021      32.072  21.809  31.892  1.00  0.540          H  
ATOM  15657 2HD2 LEU A1021      30.537  21.731  32.758  1.00  0.540          H  
ATOM  15658 3HD2 LEU A1021      31.819  20.596  33.127  1.00  0.540          H  
ATOM  15659  N   PHE A1022      28.272  16.846  32.787  1.00  0.300          N  
ATOM  15660  CA  PHE A1022      27.062  16.328  33.394  1.00  0.300          C  
ATOM  15661  C   PHE A1022      27.440  15.466  34.580  1.00  0.280          C  
ATOM  15662  O   PHE A1022      26.831  15.556  35.642  1.00  0.310          O  
ATOM  15663  CB  PHE A1022      26.290  15.441  32.412  1.00  0.420          C  
ATOM  15664  CG  PHE A1022      25.677  16.079  31.171  1.00  0.420          C  
ATOM  15665  CD1 PHE A1022      25.469  15.272  30.063  1.00  0.420          C  
ATOM  15666  CD2 PHE A1022      25.312  17.423  31.079  1.00  0.420          C  
ATOM  15667  CE1 PHE A1022      24.940  15.762  28.917  1.00  0.420          C  
ATOM  15668  CE2 PHE A1022      24.762  17.911  29.910  1.00  0.420          C  
ATOM  15669  CZ  PHE A1022      24.581  17.073  28.832  1.00  0.420          C  
ATOM  15670  H   PHE A1022      28.458  16.668  31.798  1.00  0.360          H  
ATOM  15671  HA  PHE A1022      26.447  17.154  33.743  1.00  0.360          H  
ATOM  15672 1HB  PHE A1022      26.934  14.624  32.083  1.00  0.500          H  
ATOM  15673 2HB  PHE A1022      25.493  14.999  32.944  1.00  0.500          H  
ATOM  15674  HD1 PHE A1022      25.741  14.213  30.123  1.00  0.500          H  
ATOM  15675  HD2 PHE A1022      25.457  18.089  31.926  1.00  0.500          H  
ATOM  15676  HE1 PHE A1022      24.806  15.105  28.081  1.00  0.500          H  
ATOM  15677  HE2 PHE A1022      24.475  18.959  29.839  1.00  0.500          H  
ATOM  15678  HZ  PHE A1022      24.159  17.453  27.912  1.00  0.500          H  
ATOM  15679  N   PHE A1023      28.452  14.621  34.397  1.00  0.260          N  
ATOM  15680  CA  PHE A1023      28.918  13.726  35.436  1.00  0.250          C  
ATOM  15681  C   PHE A1023      29.408  14.467  36.667  1.00  0.230          C  
ATOM  15682  O   PHE A1023      28.979  14.174  37.792  1.00  0.230          O  
ATOM  15683  CB  PHE A1023      29.989  12.809  34.864  1.00  0.350          C  
ATOM  15684  CG  PHE A1023      30.600  11.913  35.849  1.00  0.350          C  
ATOM  15685  CD1 PHE A1023      29.903  10.838  36.348  1.00  0.350          C  
ATOM  15686  CD2 PHE A1023      31.884  12.120  36.265  1.00  0.350          C  
ATOM  15687  CE1 PHE A1023      30.485   9.991  37.254  1.00  0.350          C  
ATOM  15688  CE2 PHE A1023      32.470  11.280  37.164  1.00  0.350          C  
ATOM  15689  CZ  PHE A1023      31.765  10.206  37.660  1.00  0.350          C  
ATOM  15690  H   PHE A1023      28.904  14.582  33.476  1.00  0.310          H  
ATOM  15691  HA  PHE A1023      28.084  13.109  35.750  1.00  0.300          H  
ATOM  15692 1HB  PHE A1023      29.561  12.210  34.064  1.00  0.420          H  
ATOM  15693 2HB  PHE A1023      30.778  13.418  34.417  1.00  0.420          H  
ATOM  15694  HD1 PHE A1023      28.875  10.663  36.020  1.00  0.420          H  
ATOM  15695  HD2 PHE A1023      32.440  12.968  35.867  1.00  0.420          H  
ATOM  15696  HE1 PHE A1023      29.926   9.143  37.646  1.00  0.420          H  
ATOM  15697  HE2 PHE A1023      33.497  11.459  37.478  1.00  0.420          H  
ATOM  15698  HZ  PHE A1023      32.223   9.524  38.371  1.00  0.420          H  
ATOM  15699  N   VAL A1024      30.295  15.439  36.462  1.00  0.240          N  
ATOM  15700  CA  VAL A1024      30.839  16.187  37.575  1.00  0.260          C  
ATOM  15701  C   VAL A1024      29.745  16.984  38.289  1.00  0.260          C  
ATOM  15702  O   VAL A1024      29.711  17.014  39.523  1.00  0.280          O  
ATOM  15703  CB  VAL A1024      32.021  17.068  37.099  1.00  0.360          C  
ATOM  15704  CG1 VAL A1024      32.494  18.023  38.192  1.00  0.360          C  
ATOM  15705  CG2 VAL A1024      33.178  16.132  36.699  1.00  0.360          C  
ATOM  15706  H   VAL A1024      30.603  15.646  35.505  1.00  0.290          H  
ATOM  15707  HA  VAL A1024      31.244  15.472  38.281  1.00  0.310          H  
ATOM  15708  HB  VAL A1024      31.706  17.667  36.239  1.00  0.430          H  
ATOM  15709 1HG1 VAL A1024      33.325  18.608  37.808  1.00  0.430          H  
ATOM  15710 2HG1 VAL A1024      31.687  18.687  38.468  1.00  0.430          H  
ATOM  15711 3HG1 VAL A1024      32.822  17.467  39.058  1.00  0.430          H  
ATOM  15712 1HG2 VAL A1024      34.028  16.702  36.362  1.00  0.430          H  
ATOM  15713 2HG2 VAL A1024      33.475  15.540  37.529  1.00  0.430          H  
ATOM  15714 3HG2 VAL A1024      32.847  15.472  35.900  1.00  0.430          H  
ATOM  15715  N   LEU A1025      28.864  17.649  37.538  1.00  0.260          N  
ATOM  15716  CA  LEU A1025      27.802  18.424  38.154  1.00  0.290          C  
ATOM  15717  C   LEU A1025      26.858  17.539  38.961  1.00  0.280          C  
ATOM  15718  O   LEU A1025      26.484  17.908  40.076  1.00  0.320          O  
ATOM  15719  CB  LEU A1025      27.029  19.167  37.064  1.00  0.390          C  
ATOM  15720  CG  LEU A1025      27.787  20.317  36.336  1.00  0.390          C  
ATOM  15721  CD1 LEU A1025      26.973  20.743  35.118  1.00  0.390          C  
ATOM  15722  CD2 LEU A1025      27.991  21.505  37.284  1.00  0.390          C  
ATOM  15723  H   LEU A1025      28.930  17.620  36.516  1.00  0.310          H  
ATOM  15724  HA  LEU A1025      28.253  19.134  38.839  1.00  0.350          H  
ATOM  15725 1HB  LEU A1025      26.737  18.436  36.307  1.00  0.470          H  
ATOM  15726 2HB  LEU A1025      26.130  19.580  37.502  1.00  0.470          H  
ATOM  15727  HG  LEU A1025      28.756  19.963  35.994  1.00  0.470          H  
ATOM  15728 1HD1 LEU A1025      27.498  21.539  34.590  1.00  0.470          H  
ATOM  15729 2HD1 LEU A1025      26.850  19.888  34.451  1.00  0.470          H  
ATOM  15730 3HD1 LEU A1025      25.997  21.099  35.437  1.00  0.470          H  
ATOM  15731 1HD2 LEU A1025      28.512  22.296  36.747  1.00  0.470          H  
ATOM  15732 2HD2 LEU A1025      27.025  21.871  37.624  1.00  0.470          H  
ATOM  15733 3HD2 LEU A1025      28.585  21.213  38.142  1.00  0.470          H  
ATOM  15734  N   VAL A1026      26.508  16.354  38.447  1.00  0.260          N  
ATOM  15735  CA  VAL A1026      25.637  15.454  39.188  1.00  0.270          C  
ATOM  15736  C   VAL A1026      26.308  14.974  40.470  1.00  0.260          C  
ATOM  15737  O   VAL A1026      25.680  14.977  41.529  1.00  0.270          O  
ATOM  15738  CB  VAL A1026      25.202  14.258  38.301  1.00  0.370          C  
ATOM  15739  CG1 VAL A1026      24.478  13.164  39.113  1.00  0.370          C  
ATOM  15740  CG2 VAL A1026      24.216  14.766  37.221  1.00  0.370          C  
ATOM  15741  H   VAL A1026      26.819  16.086  37.507  1.00  0.310          H  
ATOM  15742  HA  VAL A1026      24.738  16.005  39.459  1.00  0.320          H  
ATOM  15743  HB  VAL A1026      26.091  13.824  37.833  1.00  0.450          H  
ATOM  15744 1HG1 VAL A1026      24.206  12.371  38.428  1.00  0.450          H  
ATOM  15745 2HG1 VAL A1026      25.129  12.761  39.888  1.00  0.450          H  
ATOM  15746 3HG1 VAL A1026      23.583  13.570  39.571  1.00  0.450          H  
ATOM  15747 1HG2 VAL A1026      23.922  13.941  36.583  1.00  0.450          H  
ATOM  15748 2HG2 VAL A1026      23.335  15.182  37.706  1.00  0.450          H  
ATOM  15749 3HG2 VAL A1026      24.678  15.533  36.619  1.00  0.450          H  
ATOM  15750  N   ARG A1027      27.570  14.540  40.405  1.00  0.270          N  
ATOM  15751  CA  ARG A1027      28.206  14.071  41.629  1.00  0.300          C  
ATOM  15752  C   ARG A1027      28.313  15.179  42.683  1.00  0.340          C  
ATOM  15753  O   ARG A1027      28.181  14.906  43.879  1.00  0.350          O  
ATOM  15754  CB  ARG A1027      29.582  13.485  41.373  1.00  0.410          C  
ATOM  15755  CG  ARG A1027      30.300  12.886  42.648  1.00  0.410          C  
ATOM  15756  CD  ARG A1027      29.827  11.515  43.016  1.00  0.410          C  
ATOM  15757  NE  ARG A1027      28.631  11.521  43.870  1.00  0.410          N  
ATOM  15758  CZ  ARG A1027      27.972  10.407  44.278  1.00  0.410          C  
ATOM  15759  NH1 ARG A1027      28.404   9.205  43.927  1.00  0.410          N  
ATOM  15760  NH2 ARG A1027      26.889  10.520  45.028  1.00  0.410          N  
ATOM  15761  H   ARG A1027      28.076  14.530  39.510  1.00  0.320          H  
ATOM  15762  HA  ARG A1027      27.581  13.280  42.035  1.00  0.360          H  
ATOM  15763 1HB  ARG A1027      29.505  12.697  40.624  1.00  0.490          H  
ATOM  15764 2HB  ARG A1027      30.208  14.256  40.953  1.00  0.490          H  
ATOM  15765 1HG  ARG A1027      31.355  12.813  42.481  1.00  0.490          H  
ATOM  15766 2HG  ARG A1027      30.145  13.522  43.507  1.00  0.490          H  
ATOM  15767 1HD  ARG A1027      29.594  10.965  42.104  1.00  0.490          H  
ATOM  15768 2HD  ARG A1027      30.626  11.004  43.553  1.00  0.490          H  
ATOM  15769  HE  ARG A1027      28.254  12.433  44.162  1.00  0.490          H  
ATOM  15770 1HH1 ARG A1027      29.230   9.107  43.355  1.00  0.490          H  
ATOM  15771 2HH1 ARG A1027      27.908   8.382  44.234  1.00  0.490          H  
ATOM  15772 1HH2 ARG A1027      26.537  11.455  45.296  1.00  0.490          H  
ATOM  15773 2HH2 ARG A1027      26.385   9.701  45.328  1.00  0.490          H  
ATOM  15774  N   ARG A1028      28.602  16.415  42.257  1.00  0.380          N  
ATOM  15775  CA  ARG A1028      28.701  17.530  43.191  1.00  0.450          C  
ATOM  15776  C   ARG A1028      27.349  17.888  43.819  1.00  0.490          C  
ATOM  15777  O   ARG A1028      27.280  18.207  45.009  1.00  0.590          O  
ATOM  15778  CB  ARG A1028      29.299  18.737  42.492  1.00  0.600          C  
ATOM  15779  CG  ARG A1028      30.767  18.567  42.173  1.00  0.600          C  
ATOM  15780  CD  ARG A1028      31.295  19.611  41.290  1.00  0.600          C  
ATOM  15781  NE  ARG A1028      31.329  20.920  41.913  1.00  0.600          N  
ATOM  15782  CZ  ARG A1028      31.648  22.062  41.271  1.00  0.600          C  
ATOM  15783  NH1 ARG A1028      31.957  22.036  39.990  1.00  0.600          N  
ATOM  15784  NH2 ARG A1028      31.654  23.209  41.931  1.00  0.600          N  
ATOM  15785  H   ARG A1028      28.778  16.583  41.260  1.00  0.460          H  
ATOM  15786  HA  ARG A1028      29.379  17.238  43.992  1.00  0.540          H  
ATOM  15787 1HB  ARG A1028      28.771  18.906  41.551  1.00  0.720          H  
ATOM  15788 2HB  ARG A1028      29.174  19.623  43.109  1.00  0.720          H  
ATOM  15789 1HG  ARG A1028      31.341  18.579  43.097  1.00  0.720          H  
ATOM  15790 2HG  ARG A1028      30.900  17.620  41.685  1.00  0.720          H  
ATOM  15791 1HD  ARG A1028      32.308  19.343  40.993  1.00  0.720          H  
ATOM  15792 2HD  ARG A1028      30.656  19.666  40.409  1.00  0.720          H  
ATOM  15793  HE  ARG A1028      31.102  20.982  42.899  1.00  0.720          H  
ATOM  15794 1HH1 ARG A1028      31.953  21.164  39.481  1.00  0.720          H  
ATOM  15795 2HH1 ARG A1028      32.212  22.889  39.511  1.00  0.720          H  
ATOM  15796 1HH2 ARG A1028      31.417  23.228  42.914  1.00  0.720          H  
ATOM  15797 2HH2 ARG A1028      31.893  24.068  41.458  1.00  0.720          H  
ATOM  15798  N   ARG A1029      26.280  17.843  43.012  1.00  0.460          N  
ATOM  15799  CA  ARG A1029      24.914  18.127  43.450  1.00  0.560          C  
ATOM  15800  C   ARG A1029      24.335  17.082  44.402  1.00  0.590          C  
ATOM  15801  O   ARG A1029      23.568  17.423  45.308  1.00  0.690          O  
ATOM  15802  CB  ARG A1029      24.009  18.252  42.238  1.00  0.740          C  
ATOM  15803  CG  ARG A1029      24.233  19.516  41.413  1.00  0.740          C  
ATOM  15804  CD  ARG A1029      23.503  19.473  40.129  1.00  0.740          C  
ATOM  15805  NE  ARG A1029      23.758  20.666  39.325  1.00  0.740          N  
ATOM  15806  CZ  ARG A1029      23.447  20.807  38.017  1.00  0.740          C  
ATOM  15807  NH1 ARG A1029      22.870  19.822  37.353  1.00  0.740          N  
ATOM  15808  NH2 ARG A1029      23.721  21.938  37.400  1.00  0.740          N  
ATOM  15809  H   ARG A1029      26.428  17.641  42.019  1.00  0.550          H  
ATOM  15810  HA  ARG A1029      24.925  19.086  43.966  1.00  0.670          H  
ATOM  15811 1HB  ARG A1029      24.172  17.397  41.583  1.00  0.890          H  
ATOM  15812 2HB  ARG A1029      22.966  18.227  42.554  1.00  0.890          H  
ATOM  15813 1HG  ARG A1029      23.854  20.367  41.975  1.00  0.890          H  
ATOM  15814 2HG  ARG A1029      25.289  19.667  41.222  1.00  0.890          H  
ATOM  15815 1HD  ARG A1029      23.838  18.599  39.568  1.00  0.890          H  
ATOM  15816 2HD  ARG A1029      22.432  19.404  40.318  1.00  0.890          H  
ATOM  15817  HE  ARG A1029      24.196  21.453  39.789  1.00  0.890          H  
ATOM  15818 1HH1 ARG A1029      22.654  18.954  37.818  1.00  0.890          H  
ATOM  15819 2HH1 ARG A1029      22.639  19.937  36.376  1.00  0.890          H  
ATOM  15820 1HH2 ARG A1029      24.155  22.696  37.911  1.00  0.890          H  
ATOM  15821 2HH2 ARG A1029      23.480  22.039  36.426  1.00  0.890          H  
ATOM  15822  N   PHE A1030      24.671  15.815  44.194  1.00  0.620          N  
ATOM  15823  CA  PHE A1030      24.173  14.747  45.046  1.00  0.660          C  
ATOM  15824  C   PHE A1030      25.310  14.085  45.833  1.00  0.690          C  
ATOM  15825  O   PHE A1030      25.641  12.938  45.519  1.00  1.660          O  
ATOM  15826  CB  PHE A1030      23.496  13.690  44.171  1.00  0.910          C  
ATOM  15827  CG  PHE A1030      22.278  14.156  43.362  1.00  0.910          C  
ATOM  15828  CD1 PHE A1030      22.427  14.664  42.071  1.00  0.910          C  
ATOM  15829  CD2 PHE A1030      20.992  14.028  43.862  1.00  0.910          C  
ATOM  15830  CE1 PHE A1030      21.345  15.031  41.312  1.00  0.910          C  
ATOM  15831  CE2 PHE A1030      19.899  14.399  43.098  1.00  0.910          C  
ATOM  15832  CZ  PHE A1030      20.080  14.899  41.822  1.00  0.910          C  
ATOM  15833  H   PHE A1030      25.256  15.589  43.383  1.00  0.740          H  
ATOM  15834  HA  PHE A1030      23.432  15.154  45.727  1.00  0.790          H  
ATOM  15835 1HB  PHE A1030      24.235  13.312  43.460  1.00  1.090          H  
ATOM  15836 2HB  PHE A1030      23.187  12.854  44.794  1.00  1.090          H  
ATOM  15837  HD1 PHE A1030      23.413  14.760  41.661  1.00  1.090          H  
ATOM  15838  HD2 PHE A1030      20.845  13.624  44.865  1.00  1.090          H  
ATOM  15839  HE1 PHE A1030      21.491  15.421  40.304  1.00  1.090          H  
ATOM  15840  HE2 PHE A1030      18.891  14.293  43.501  1.00  1.090          H  
ATOM  15841  HZ  PHE A1030      19.216  15.187  41.221  1.00  1.090          H  
ATOM  15842  N   PRO A1031      25.872  14.720  46.877  1.00  1.000          N  
ATOM  15843  CA  PRO A1031      27.070  14.303  47.584  1.00  1.540          C  
ATOM  15844  C   PRO A1031      26.885  13.103  48.480  1.00  1.530          C  
ATOM  15845  O   PRO A1031      25.777  12.816  48.933  1.00  1.670          O  
ATOM  15846  CB  PRO A1031      27.389  15.523  48.451  1.00  2.310          C  
ATOM  15847  CG  PRO A1031      26.048  16.151  48.712  1.00  2.310          C  
ATOM  15848  CD  PRO A1031      25.275  15.946  47.434  1.00  2.310          C  
ATOM  15849  HA  PRO A1031      27.873  14.122  46.851  1.00  1.850          H  
ATOM  15850 1HB  PRO A1031      27.898  15.197  49.379  1.00  2.770          H  
ATOM  15851 2HB  PRO A1031      28.080  16.194  47.917  1.00  2.770          H  
ATOM  15852 1HG  PRO A1031      25.565  15.666  49.577  1.00  2.770          H  
ATOM  15853 2HG  PRO A1031      26.170  17.214  48.967  1.00  2.770          H  
ATOM  15854 1HD  PRO A1031      24.211  15.826  47.659  1.00  2.770          H  
ATOM  15855 2HD  PRO A1031      25.483  16.801  46.792  1.00  2.770          H  
ATOM  15856  N   LEU A1032      27.996  12.457  48.788  1.00  2.340          N  
ATOM  15857  CA  LEU A1032      28.023  11.394  49.771  1.00  3.070          C  
ATOM  15858  C   LEU A1032      28.144  12.059  51.132  1.00  3.380          C  
ATOM  15859  O   LEU A1032      28.682  13.162  51.229  1.00  3.590          O  
ATOM  15860  CB  LEU A1032      29.214  10.466  49.508  1.00  4.010          C  
ATOM  15861  CG  LEU A1032      29.237   9.753  48.117  1.00  4.010          C  
ATOM  15862  CD1 LEU A1032      30.536   8.983  47.973  1.00  4.010          C  
ATOM  15863  CD2 LEU A1032      28.047   8.806  47.985  1.00  4.010          C  
ATOM  15864  H   LEU A1032      28.862  12.740  48.350  1.00  2.810          H  
ATOM  15865  HA  LEU A1032      27.086  10.843  49.742  1.00  3.680          H  
ATOM  15866 1HB  LEU A1032      30.128  11.050  49.601  1.00  4.810          H  
ATOM  15867 2HB  LEU A1032      29.227   9.697  50.280  1.00  4.810          H  
ATOM  15868  HG  LEU A1032      29.193  10.499  47.324  1.00  4.810          H  
ATOM  15869 1HD1 LEU A1032      30.562   8.496  46.998  1.00  4.810          H  
ATOM  15870 2HD1 LEU A1032      31.379   9.670  48.055  1.00  4.810          H  
ATOM  15871 3HD1 LEU A1032      30.606   8.229  48.756  1.00  4.810          H  
ATOM  15872 1HD2 LEU A1032      28.086   8.316  47.014  1.00  4.810          H  
ATOM  15873 2HD2 LEU A1032      28.090   8.051  48.771  1.00  4.810          H  
ATOM  15874 3HD2 LEU A1032      27.114   9.358  48.064  1.00  4.810          H  
ATOM  15875  N   LYS A1033      27.649  11.410  52.180  1.00  3.860          N  
ATOM  15876  CA  LYS A1033      27.745  11.976  53.520  1.00  4.460          C  
ATOM  15877  C   LYS A1033      29.186  12.355  53.934  1.00  5.060          C  
ATOM  15878  O   LYS A1033      30.087  11.526  53.801  1.00  5.790          O  
ATOM  15879  CB  LYS A1033      27.214  10.973  54.559  1.00  6.000          C  
ATOM  15880  CG  LYS A1033      27.290  11.504  55.988  1.00  6.000          C  
ATOM  15881  CD  LYS A1033      26.850  10.537  57.053  1.00  6.000          C  
ATOM  15882  CE  LYS A1033      27.047  11.186  58.449  1.00  6.000          C  
ATOM  15883  NZ  LYS A1033      28.529  11.385  58.786  1.00  6.000          N  
ATOM  15884  H   LYS A1033      27.203  10.514  52.041  1.00  4.630          H  
ATOM  15885  HA  LYS A1033      27.096  12.840  53.525  1.00  5.350          H  
ATOM  15886 1HB  LYS A1033      26.175  10.730  54.339  1.00  7.200          H  
ATOM  15887 2HB  LYS A1033      27.792  10.050  54.508  1.00  7.200          H  
ATOM  15888 1HG  LYS A1033      28.304  11.741  56.197  1.00  7.200          H  
ATOM  15889 2HG  LYS A1033      26.694  12.405  56.076  1.00  7.200          H  
ATOM  15890 1HD  LYS A1033      25.800  10.280  56.915  1.00  7.200          H  
ATOM  15891 2HD  LYS A1033      27.448   9.628  56.992  1.00  7.200          H  
ATOM  15892 1HE  LYS A1033      26.551  12.154  58.465  1.00  7.200          H  
ATOM  15893 2HE  LYS A1033      26.598  10.545  59.206  1.00  7.200          H  
ATOM  15894 1HZ  LYS A1033      28.640  11.807  59.695  1.00  7.200          H  
ATOM  15895 2HZ  LYS A1033      28.993  10.497  58.784  1.00  7.200          H  
ATOM  15896 3HZ  LYS A1033      28.990  12.009  58.081  1.00  7.200          H  
ATOM  15897  N   PRO A1034      29.427  13.592  54.439  1.00  5.080          N  
ATOM  15898  CA  PRO A1034      30.687  14.108  54.956  1.00  5.830          C  
ATOM  15899  C   PRO A1034      30.935  13.625  56.386  1.00  6.680          C  
ATOM  15900  O   PRO A1034      30.013  13.134  57.044  1.00  6.860          O  
ATOM  15901  CB  PRO A1034      30.477  15.625  54.897  1.00  8.750          C  
ATOM  15902  CG  PRO A1034      29.007  15.804  55.143  1.00  8.750          C  
ATOM  15903  CD  PRO A1034      28.347  14.625  54.440  1.00  8.750          C  
ATOM  15904  HA  PRO A1034      31.504  13.794  54.291  1.00  7.000          H  
ATOM  15905 1HB  PRO A1034      31.098  16.125  55.649  1.00 10.490          H  
ATOM  15906 2HB  PRO A1034      30.792  16.007  53.914  1.00 10.490          H  
ATOM  15907 1HG  PRO A1034      28.806  15.813  56.228  1.00 10.490          H  
ATOM  15908 2HG  PRO A1034      28.672  16.776  54.749  1.00 10.490          H  
ATOM  15909 1HD  PRO A1034      27.495  14.323  55.052  1.00 10.490          H  
ATOM  15910 2HD  PRO A1034      28.066  14.897  53.404  1.00 10.490          H  
ATOM  15911  N   ARG A1035      32.151  13.850  56.883  1.00  7.450          N  
ATOM  15912  CA  ARG A1035      32.513  13.582  58.282  1.00  8.210          C  
ATOM  15913  C   ARG A1035      32.292  12.130  58.744  1.00  8.630          C  
ATOM  15914  O   ARG A1035      31.428  11.882  59.592  1.00  9.130          O  
ATOM  15915  CB  ARG A1035      31.732  14.506  59.212  1.00 11.190          C  
ATOM  15916  CG  ARG A1035      31.984  15.986  59.007  1.00 11.190          C  
ATOM  15917  CD  ARG A1035      31.233  16.807  59.982  1.00 11.190          C  
ATOM  15918  NE  ARG A1035      31.464  18.235  59.776  1.00 11.190          N  
ATOM  15919  CZ  ARG A1035      30.863  19.233  60.464  1.00 11.190          C  
ATOM  15920  NH1 ARG A1035      29.987  18.962  61.412  1.00 11.190          N  
ATOM  15921  NH2 ARG A1035      31.159  20.492  60.179  1.00 11.190          N  
ATOM  15922  H   ARG A1035      32.856  14.236  56.269  1.00  8.940          H  
ATOM  15923  HA  ARG A1035      33.565  13.832  58.409  1.00  9.850          H  
ATOM  15924 1HB  ARG A1035      30.664  14.337  59.111  1.00 13.430          H  
ATOM  15925 2HB  ARG A1035      31.997  14.276  60.244  1.00 13.430          H  
ATOM  15926 1HG  ARG A1035      33.046  16.196  59.122  1.00 13.430          H  
ATOM  15927 2HG  ARG A1035      31.663  16.274  58.010  1.00 13.430          H  
ATOM  15928 1HD  ARG A1035      30.168  16.608  59.865  1.00 13.430          H  
ATOM  15929 2HD  ARG A1035      31.549  16.547  60.992  1.00 13.430          H  
ATOM  15930  HE  ARG A1035      32.129  18.497  59.059  1.00 13.430          H  
ATOM  15931 1HH1 ARG A1035      29.757  18.005  61.634  1.00 13.430          H  
ATOM  15932 2HH1 ARG A1035      29.543  19.714  61.920  1.00 13.430          H  
ATOM  15933 1HH2 ARG A1035      31.830  20.702  59.452  1.00 13.430          H  
ATOM  15934 2HH2 ARG A1035      30.717  21.245  60.685  1.00 13.430          H  
ATOM  15935  N   PRO A1036      33.007  11.154  58.153  1.00  8.720          N  
ATOM  15936  CA  PRO A1036      32.973   9.741  58.481  1.00  9.400          C  
ATOM  15937  C   PRO A1036      33.682   9.505  59.805  1.00 10.090          C  
ATOM  15938  O   PRO A1036      34.522  10.316  60.201  1.00 10.530          O  
ATOM  15939  CB  PRO A1036      33.738   9.100  57.321  1.00 14.100          C  
ATOM  15940  CG  PRO A1036      34.702  10.174  56.871  1.00 14.100          C  
ATOM  15941  CD  PRO A1036      33.952  11.476  57.054  1.00 14.100          C  
ATOM  15942  HA  PRO A1036      31.931   9.393  58.523  1.00 11.280          H  
ATOM  15943 1HB  PRO A1036      34.252   8.187  57.679  1.00 16.920          H  
ATOM  15944 2HB  PRO A1036      33.037   8.790  56.531  1.00 16.920          H  
ATOM  15945 1HG  PRO A1036      35.620  10.130  57.483  1.00 16.920          H  
ATOM  15946 2HG  PRO A1036      35.008   9.999  55.828  1.00 16.920          H  
ATOM  15947 1HD  PRO A1036      34.665  12.253  57.341  1.00 16.920          H  
ATOM  15948 2HD  PRO A1036      33.417  11.703  56.123  1.00 16.920          H  
ATOM  15949  N   GLU A1037      33.373   8.391  60.453  1.00 10.380          N  
ATOM  15950  CA  GLU A1037      34.059   7.995  61.673  1.00 11.210          C  
ATOM  15951  C   GLU A1037      35.101   6.928  61.359  1.00 11.430          C  
ATOM  15952  O   GLU A1037      34.940   6.170  60.403  1.00 11.440          O  
ATOM  15953  OXT GLU A1037      36.131   6.858  62.028  1.00 16.820          O  
ATOM  15954  CB  GLU A1037      33.052   7.474  62.703  1.00 14.640          C  
ATOM  15955  CG  GLU A1037      33.660   7.058  64.038  1.00 14.640          C  
ATOM  15956  CD  GLU A1037      32.629   6.580  65.027  1.00 14.640          C  
ATOM  15957  OE1 GLU A1037      31.468   6.567  64.689  1.00 14.640          O  
ATOM  15958  OE2 GLU A1037      33.001   6.232  66.123  1.00 14.640          O  
ATOM  15959  H   GLU A1037      32.656   7.784  60.084  1.00 12.460          H  
ATOM  15960  HA  GLU A1037      34.570   8.863  62.090  1.00 13.450          H  
ATOM  15961 1HB  GLU A1037      32.308   8.245  62.901  1.00 17.560          H  
ATOM  15962 2HB  GLU A1037      32.529   6.611  62.293  1.00 17.560          H  
ATOM  15963 1HG  GLU A1037      34.374   6.252  63.867  1.00 17.560          H  
ATOM  15964 2HG  GLU A1037      34.203   7.903  64.457  1.00 17.560          H  
TER                                                                             
ATOM  15966  N   MET B1038      26.143 -30.887  38.048  1.00  0.630          N  
ATOM  15967  CA  MET B1038      24.898 -31.627  38.218  1.00  0.290          C  
ATOM  15968  C   MET B1038      25.020 -32.875  39.074  1.00  0.240          C  
ATOM  15969  O   MET B1038      24.487 -32.903  40.188  1.00  0.280          O  
ATOM  15970  CB  MET B1038      24.306 -32.039  36.873  1.00  0.540          C  
ATOM  15971  CG  MET B1038      23.748 -30.918  36.012  1.00  0.540          C  
ATOM  15972  SD  MET B1038      23.210 -31.511  34.389  1.00  0.540          S  
ATOM  15973  CE  MET B1038      21.729 -32.451  34.775  1.00  0.540          C  
ATOM  15974 1H   MET B1038      26.248 -30.611  37.082  1.00  0.760          H  
ATOM  15975 2H   MET B1038      26.125 -30.061  38.630  1.00  0.760          H  
ATOM  15976 3H   MET B1038      26.928 -31.464  38.315  1.00  0.760          H  
ATOM  15977  HA  MET B1038      24.186 -30.968  38.715  1.00  0.350          H  
ATOM  15978 1HB  MET B1038      25.070 -32.510  36.286  1.00  0.650          H  
ATOM  15979 2HB  MET B1038      23.529 -32.780  37.044  1.00  0.650          H  
ATOM  15980 1HG  MET B1038      22.889 -30.468  36.515  1.00  0.650          H  
ATOM  15981 2HG  MET B1038      24.497 -30.144  35.861  1.00  0.650          H  
ATOM  15982 1HE  MET B1038      21.318 -32.865  33.855  1.00  0.650          H  
ATOM  15983 2HE  MET B1038      21.966 -33.257  35.452  1.00  0.650          H  
ATOM  15984 3HE  MET B1038      20.989 -31.799  35.239  1.00  0.650          H  
ATOM  15985  N   ALA B1039      25.746 -33.883  38.575  1.00  0.210          N  
ATOM  15986  CA  ALA B1039      25.773 -35.199  39.215  1.00  0.180          C  
ATOM  15987  C   ALA B1039      26.161 -35.157  40.680  1.00  0.160          C  
ATOM  15988  O   ALA B1039      25.551 -35.848  41.485  1.00  0.160          O  
ATOM  15989  CB  ALA B1039      26.732 -36.110  38.486  1.00  0.260          C  
ATOM  15990  H   ALA B1039      26.211 -33.783  37.683  1.00  0.250          H  
ATOM  15991  HA  ALA B1039      24.771 -35.625  39.142  1.00  0.220          H  
ATOM  15992 1HB  ALA B1039      26.702 -37.088  38.954  1.00  0.320          H  
ATOM  15993 2HB  ALA B1039      26.430 -36.193  37.441  1.00  0.320          H  
ATOM  15994 3HB  ALA B1039      27.740 -35.711  38.544  1.00  0.320          H  
ATOM  15995  N   ASN B1040      27.084 -34.302  41.096  1.00  0.190          N  
ATOM  15996  CA  ASN B1040      27.433 -34.343  42.515  1.00  0.200          C  
ATOM  15997  C   ASN B1040      26.221 -34.054  43.417  1.00  0.200          C  
ATOM  15998  O   ASN B1040      26.144 -34.554  44.545  1.00  0.280          O  
ATOM  15999  CB  ASN B1040      28.582 -33.409  42.808  1.00  0.280          C  
ATOM  16000  CG  ASN B1040      29.890 -33.945  42.264  1.00  0.280          C  
ATOM  16001  OD1 ASN B1040      30.026 -35.134  41.950  1.00  0.280          O  
ATOM  16002  ND2 ASN B1040      30.858 -33.081  42.146  1.00  0.280          N  
ATOM  16003  H   ASN B1040      27.571 -33.703  40.449  1.00  0.230          H  
ATOM  16004  HA  ASN B1040      27.762 -35.347  42.759  1.00  0.240          H  
ATOM  16005 1HB  ASN B1040      28.383 -32.433  42.365  1.00  0.330          H  
ATOM  16006 2HB  ASN B1040      28.675 -33.271  43.886  1.00  0.330          H  
ATOM  16007 1HD2 ASN B1040      31.748 -33.372  41.790  1.00  0.330          H  
ATOM  16008 2HD2 ASN B1040      30.716 -32.126  42.409  1.00  0.330          H  
ATOM  16009  N   PHE B1041      25.278 -33.233  42.941  1.00  0.150          N  
ATOM  16010  CA  PHE B1041      24.091 -32.899  43.707  1.00  0.160          C  
ATOM  16011  C   PHE B1041      23.265 -34.158  43.897  1.00  0.160          C  
ATOM  16012  O   PHE B1041      22.901 -34.519  45.020  1.00  0.180          O  
ATOM  16013  CB  PHE B1041      23.267 -31.837  42.971  1.00  0.220          C  
ATOM  16014  CG  PHE B1041      22.029 -31.380  43.667  1.00  0.220          C  
ATOM  16015  CD1 PHE B1041      22.113 -30.440  44.686  1.00  0.220          C  
ATOM  16016  CD2 PHE B1041      20.776 -31.861  43.308  1.00  0.220          C  
ATOM  16017  CE1 PHE B1041      20.985 -29.989  45.324  1.00  0.220          C  
ATOM  16018  CE2 PHE B1041      19.654 -31.403  43.957  1.00  0.220          C  
ATOM  16019  CZ  PHE B1041      19.756 -30.471  44.957  1.00  0.220          C  
ATOM  16020  H   PHE B1041      25.342 -32.857  41.997  1.00  0.180          H  
ATOM  16021  HA  PHE B1041      24.392 -32.522  44.683  1.00  0.190          H  
ATOM  16022 1HB  PHE B1041      23.890 -30.969  42.783  1.00  0.260          H  
ATOM  16023 2HB  PHE B1041      22.968 -32.226  42.003  1.00  0.260          H  
ATOM  16024  HD1 PHE B1041      23.089 -30.051  44.975  1.00  0.260          H  
ATOM  16025  HD2 PHE B1041      20.689 -32.600  42.504  1.00  0.260          H  
ATOM  16026  HE1 PHE B1041      21.065 -29.248  46.120  1.00  0.260          H  
ATOM  16027  HE2 PHE B1041      18.687 -31.762  43.688  1.00  0.260          H  
ATOM  16028  HZ  PHE B1041      18.858 -30.114  45.461  1.00  0.260          H  
ATOM  16029  N   PHE B1042      23.027 -34.842  42.776  1.00  0.170          N  
ATOM  16030  CA  PHE B1042      22.188 -36.043  42.706  1.00  0.180          C  
ATOM  16031  C   PHE B1042      22.827 -37.258  43.395  1.00  0.180          C  
ATOM  16032  O   PHE B1042      22.126 -38.101  43.953  1.00  0.220          O  
ATOM  16033  CB  PHE B1042      21.905 -36.339  41.250  1.00  0.250          C  
ATOM  16034  CG  PHE B1042      21.087 -35.246  40.635  1.00  0.250          C  
ATOM  16035  CD1 PHE B1042      21.723 -34.282  39.909  1.00  0.250          C  
ATOM  16036  CD2 PHE B1042      19.725 -35.154  40.781  1.00  0.250          C  
ATOM  16037  CE1 PHE B1042      21.047 -33.240  39.351  1.00  0.250          C  
ATOM  16038  CE2 PHE B1042      19.043 -34.129  40.208  1.00  0.250          C  
ATOM  16039  CZ  PHE B1042      19.694 -33.163  39.499  1.00  0.250          C  
ATOM  16040  H   PHE B1042      23.418 -34.439  41.917  1.00  0.200          H  
ATOM  16041  HA  PHE B1042      21.242 -35.828  43.205  1.00  0.220          H  
ATOM  16042 1HB  PHE B1042      22.839 -36.440  40.694  1.00  0.300          H  
ATOM  16043 2HB  PHE B1042      21.369 -37.272  41.163  1.00  0.300          H  
ATOM  16044  HD1 PHE B1042      22.778 -34.363  39.785  1.00  0.300          H  
ATOM  16045  HD2 PHE B1042      19.191 -35.894  41.352  1.00  0.300          H  
ATOM  16046  HE1 PHE B1042      21.584 -32.485  38.782  1.00  0.300          H  
ATOM  16047  HE2 PHE B1042      17.983 -34.080  40.321  1.00  0.300          H  
ATOM  16048  HZ  PHE B1042      19.137 -32.342  39.049  1.00  0.300          H  
ATOM  16049  N   ILE B1043      24.159 -37.319  43.396  1.00  0.170          N  
ATOM  16050  CA  ILE B1043      24.901 -38.376  44.087  1.00  0.170          C  
ATOM  16051  C   ILE B1043      24.619 -38.278  45.577  1.00  0.170          C  
ATOM  16052  O   ILE B1043      24.369 -39.294  46.225  1.00  0.170          O  
ATOM  16053  CB  ILE B1043      26.424 -38.297  43.787  1.00  0.240          C  
ATOM  16054  CG1 ILE B1043      26.652 -38.687  42.295  1.00  0.240          C  
ATOM  16055  CG2 ILE B1043      27.258 -39.176  44.771  1.00  0.240          C  
ATOM  16056  CD1 ILE B1043      28.031 -38.356  41.731  1.00  0.240          C  
ATOM  16057  H   ILE B1043      24.671 -36.617  42.862  1.00  0.200          H  
ATOM  16058  HA  ILE B1043      24.541 -39.340  43.736  1.00  0.200          H  
ATOM  16059  HB  ILE B1043      26.743 -37.262  43.896  1.00  0.290          H  
ATOM  16060 1HG1 ILE B1043      26.494 -39.763  42.196  1.00  0.290          H  
ATOM  16061 2HG1 ILE B1043      25.908 -38.187  41.700  1.00  0.290          H  
ATOM  16062 1HG2 ILE B1043      28.312 -39.087  44.548  1.00  0.290          H  
ATOM  16063 2HG2 ILE B1043      27.095 -38.848  45.801  1.00  0.290          H  
ATOM  16064 3HG2 ILE B1043      26.960 -40.198  44.677  1.00  0.290          H  
ATOM  16065 1HD1 ILE B1043      28.079 -38.651  40.692  1.00  0.290          H  
ATOM  16066 2HD1 ILE B1043      28.212 -37.296  41.790  1.00  0.290          H  
ATOM  16067 3HD1 ILE B1043      28.792 -38.884  42.285  1.00  0.290          H  
ATOM  16068  N   ASP B1044      24.679 -37.058  46.121  1.00  0.190          N  
ATOM  16069  CA  ASP B1044      24.372 -36.827  47.532  1.00  0.230          C  
ATOM  16070  C   ASP B1044      22.866 -36.897  47.828  1.00  0.200          C  
ATOM  16071  O   ASP B1044      22.462 -37.268  48.934  1.00  0.270          O  
ATOM  16072  CB  ASP B1044      24.942 -35.488  47.986  1.00  0.310          C  
ATOM  16073  CG  ASP B1044      26.479 -35.505  48.102  1.00  0.310          C  
ATOM  16074  OD1 ASP B1044      27.066 -36.575  48.177  1.00  0.310          O  
ATOM  16075  OD2 ASP B1044      27.050 -34.446  48.132  1.00  0.310          O  
ATOM  16076  H   ASP B1044      24.996 -36.277  45.536  1.00  0.230          H  
ATOM  16077  HA  ASP B1044      24.858 -37.609  48.111  1.00  0.280          H  
ATOM  16078 1HB  ASP B1044      24.657 -34.719  47.257  1.00  0.370          H  
ATOM  16079 2HB  ASP B1044      24.508 -35.210  48.946  1.00  0.370          H  
ATOM  16080  N   ARG B1045      22.026 -36.585  46.832  1.00  0.230          N  
ATOM  16081  CA  ARG B1045      20.574 -36.615  46.982  1.00  0.220          C  
ATOM  16082  C   ARG B1045      19.810 -37.562  46.018  1.00  0.230          C  
ATOM  16083  O   ARG B1045      18.930 -37.081  45.284  1.00  0.240          O  
ATOM  16084  CB  ARG B1045      20.059 -35.208  46.779  1.00  0.310          C  
ATOM  16085  CG  ARG B1045      20.562 -34.253  47.808  1.00  0.310          C  
ATOM  16086  CD  ARG B1045      20.249 -32.890  47.479  1.00  0.310          C  
ATOM  16087  NE  ARG B1045      20.725 -31.991  48.504  1.00  0.310          N  
ATOM  16088  CZ  ARG B1045      22.002 -31.546  48.620  1.00  0.310          C  
ATOM  16089  NH1 ARG B1045      22.946 -31.924  47.766  1.00  0.310          N  
ATOM  16090  NH2 ARG B1045      22.302 -30.729  49.614  1.00  0.310          N  
ATOM  16091  H   ARG B1045      22.422 -36.216  45.963  1.00  0.280          H  
ATOM  16092  HA  ARG B1045      20.354 -36.916  48.005  1.00  0.260          H  
ATOM  16093 1HB  ARG B1045      20.366 -34.841  45.797  1.00  0.370          H  
ATOM  16094 2HB  ARG B1045      18.971 -35.196  46.817  1.00  0.370          H  
ATOM  16095 1HG  ARG B1045      20.116 -34.485  48.772  1.00  0.370          H  
ATOM  16096 2HG  ARG B1045      21.635 -34.340  47.886  1.00  0.370          H  
ATOM  16097 1HD  ARG B1045      20.731 -32.644  46.542  1.00  0.370          H  
ATOM  16098 2HD  ARG B1045      19.171 -32.766  47.381  1.00  0.370          H  
ATOM  16099  HE  ARG B1045      20.052 -31.677  49.196  1.00  0.370          H  
ATOM  16100 1HH1 ARG B1045      22.726 -32.568  47.007  1.00  0.370          H  
ATOM  16101 2HH1 ARG B1045      23.896 -31.593  47.873  1.00  0.370          H  
ATOM  16102 1HH2 ARG B1045      21.580 -30.457  50.270  1.00  0.370          H  
ATOM  16103 2HH2 ARG B1045      23.244 -30.388  49.730  1.00  0.370          H  
ATOM  16104  N   PRO B1046      20.042 -38.904  46.048  1.00  0.230          N  
ATOM  16105  CA  PRO B1046      19.424 -39.905  45.192  1.00  0.250          C  
ATOM  16106  C   PRO B1046      17.914 -39.837  45.169  1.00  0.190          C  
ATOM  16107  O   PRO B1046      17.296 -40.182  44.160  1.00  0.200          O  
ATOM  16108  CB  PRO B1046      19.879 -41.219  45.828  1.00  0.380          C  
ATOM  16109  CG  PRO B1046      21.174 -40.883  46.464  1.00  0.380          C  
ATOM  16110  CD  PRO B1046      21.023 -39.490  46.973  1.00  0.380          C  
ATOM  16111  HA  PRO B1046      19.825 -39.760  44.188  1.00  0.300          H  
ATOM  16112 1HB  PRO B1046      19.126 -41.585  46.538  1.00  0.450          H  
ATOM  16113 2HB  PRO B1046      19.989 -41.994  45.049  1.00  0.450          H  
ATOM  16114 1HG  PRO B1046      21.404 -41.574  47.274  1.00  0.450          H  
ATOM  16115 2HG  PRO B1046      21.999 -40.964  45.729  1.00  0.450          H  
ATOM  16116 1HD  PRO B1046      20.707 -39.439  48.022  1.00  0.450          H  
ATOM  16117 2HD  PRO B1046      21.987 -39.093  46.811  1.00  0.450          H  
ATOM  16118  N   ILE B1047      17.296 -39.400  46.266  1.00  0.180          N  
ATOM  16119  CA  ILE B1047      15.856 -39.310  46.261  1.00  0.150          C  
ATOM  16120  C   ILE B1047      15.403 -38.317  45.229  1.00  0.130          C  
ATOM  16121  O   ILE B1047      14.430 -38.568  44.536  1.00  0.150          O  
ATOM  16122  CB  ILE B1047      15.249 -38.961  47.621  1.00  0.220          C  
ATOM  16123  CG1 ILE B1047      15.458 -40.134  48.578  1.00  0.220          C  
ATOM  16124  CG2 ILE B1047      13.766 -38.653  47.445  1.00  0.220          C  
ATOM  16125  CD1 ILE B1047      15.135 -39.838  50.014  1.00  0.220          C  
ATOM  16126  H   ILE B1047      17.803 -39.157  47.107  1.00  0.220          H  
ATOM  16127  HA  ILE B1047      15.457 -40.284  45.978  1.00  0.180          H  
ATOM  16128  HB  ILE B1047      15.751 -38.096  48.049  1.00  0.270          H  
ATOM  16129 1HG1 ILE B1047      14.850 -40.950  48.249  1.00  0.270          H  
ATOM  16130 2HG1 ILE B1047      16.498 -40.443  48.525  1.00  0.270          H  
ATOM  16131 1HG2 ILE B1047      13.342 -38.431  48.378  1.00  0.270          H  
ATOM  16132 2HG2 ILE B1047      13.607 -37.807  46.790  1.00  0.270          H  
ATOM  16133 3HG2 ILE B1047      13.276 -39.501  47.027  1.00  0.270          H  
ATOM  16134 1HD1 ILE B1047      15.322 -40.725  50.616  1.00  0.270          H  
ATOM  16135 2HD1 ILE B1047      15.769 -39.034  50.344  1.00  0.270          H  
ATOM  16136 3HD1 ILE B1047      14.097 -39.554  50.131  1.00  0.270          H  
ATOM  16137  N   PHE B1048      16.039 -37.155  45.169  1.00  0.150          N  
ATOM  16138  CA  PHE B1048      15.606 -36.148  44.226  1.00  0.190          C  
ATOM  16139  C   PHE B1048      15.715 -36.722  42.834  1.00  0.160          C  
ATOM  16140  O   PHE B1048      14.813 -36.544  42.011  1.00  0.170          O  
ATOM  16141  CB  PHE B1048      16.371 -34.846  44.401  1.00  0.250          C  
ATOM  16142  CG  PHE B1048      15.938 -33.748  43.464  1.00  0.250          C  
ATOM  16143  CD1 PHE B1048      14.652 -33.197  43.505  1.00  0.250          C  
ATOM  16144  CD2 PHE B1048      16.825 -33.220  42.598  1.00  0.250          C  
ATOM  16145  CE1 PHE B1048      14.302 -32.169  42.672  1.00  0.250          C  
ATOM  16146  CE2 PHE B1048      16.485 -32.178  41.765  1.00  0.250          C  
ATOM  16147  CZ  PHE B1048      15.220 -31.657  41.801  1.00  0.250          C  
ATOM  16148  H   PHE B1048      16.892 -37.015  45.708  1.00  0.180          H  
ATOM  16149  HA  PHE B1048      14.555 -35.939  44.407  1.00  0.230          H  
ATOM  16150 1HB  PHE B1048      16.285 -34.493  45.421  1.00  0.300          H  
ATOM  16151 2HB  PHE B1048      17.431 -35.039  44.227  1.00  0.300          H  
ATOM  16152  HD1 PHE B1048      13.914 -33.582  44.187  1.00  0.300          H  
ATOM  16153  HD2 PHE B1048      17.830 -33.631  42.583  1.00  0.300          H  
ATOM  16154  HE1 PHE B1048      13.293 -31.757  42.709  1.00  0.300          H  
ATOM  16155  HE2 PHE B1048      17.221 -31.765  41.076  1.00  0.300          H  
ATOM  16156  HZ  PHE B1048      14.947 -30.835  41.140  1.00  0.300          H  
ATOM  16157  N   ALA B1049      16.841 -37.385  42.549  1.00  0.150          N  
ATOM  16158  CA  ALA B1049      17.010 -37.970  41.222  1.00  0.170          C  
ATOM  16159  C   ALA B1049      15.904 -38.978  40.899  1.00  0.170          C  
ATOM  16160  O   ALA B1049      15.357 -38.991  39.787  1.00  0.180          O  
ATOM  16161  CB  ALA B1049      18.322 -38.698  41.137  1.00  0.230          C  
ATOM  16162  H   ALA B1049      17.560 -37.477  43.277  1.00  0.180          H  
ATOM  16163  HA  ALA B1049      16.979 -37.165  40.488  1.00  0.200          H  
ATOM  16164 1HB  ALA B1049      18.403 -39.095  40.155  1.00  0.280          H  
ATOM  16165 2HB  ALA B1049      19.144 -38.045  41.333  1.00  0.280          H  
ATOM  16166 3HB  ALA B1049      18.336 -39.507  41.859  1.00  0.280          H  
ATOM  16167  N   TRP B1050      15.540 -39.798  41.890  1.00  0.170          N  
ATOM  16168  CA  TRP B1050      14.499 -40.794  41.716  1.00  0.190          C  
ATOM  16169  C   TRP B1050      13.163 -40.116  41.444  1.00  0.190          C  
ATOM  16170  O   TRP B1050      12.406 -40.551  40.574  1.00  0.210          O  
ATOM  16171  CB  TRP B1050      14.413 -41.714  42.928  1.00  0.260          C  
ATOM  16172  CG  TRP B1050      13.550 -42.878  42.674  1.00  0.260          C  
ATOM  16173  CD1 TRP B1050      12.349 -43.171  43.210  1.00  0.260          C  
ATOM  16174  CD2 TRP B1050      13.854 -43.946  41.748  1.00  0.260          C  
ATOM  16175  NE1 TRP B1050      11.878 -44.355  42.680  1.00  0.260          N  
ATOM  16176  CE2 TRP B1050      12.792 -44.830  41.779  1.00  0.260          C  
ATOM  16177  CE3 TRP B1050      14.935 -44.207  40.908  1.00  0.260          C  
ATOM  16178  CZ2 TRP B1050      12.767 -45.970  40.987  1.00  0.260          C  
ATOM  16179  CZ3 TRP B1050      14.921 -45.334  40.116  1.00  0.260          C  
ATOM  16180  CH2 TRP B1050      13.867 -46.197  40.148  1.00  0.260          C  
ATOM  16181  H   TRP B1050      16.058 -39.774  42.775  1.00  0.200          H  
ATOM  16182  HA  TRP B1050      14.748 -41.393  40.847  1.00  0.230          H  
ATOM  16183 1HB  TRP B1050      15.411 -42.057  43.200  1.00  0.310          H  
ATOM  16184 2HB  TRP B1050      14.014 -41.158  43.778  1.00  0.310          H  
ATOM  16185  HD1 TRP B1050      11.828 -42.562  43.946  1.00  0.310          H  
ATOM  16186  HE1 TRP B1050      11.001 -44.797  42.908  1.00  0.310          H  
ATOM  16187  HE3 TRP B1050      15.770 -43.527  40.890  1.00  0.310          H  
ATOM  16188  HZ2 TRP B1050      11.933 -46.670  41.004  1.00  0.310          H  
ATOM  16189  HZ3 TRP B1050      15.771 -45.516  39.470  1.00  0.310          H  
ATOM  16190  HH2 TRP B1050      13.883 -47.081  39.511  1.00  0.310          H  
ATOM  16191  N   VAL B1051      12.869 -39.054  42.193  1.00  0.170          N  
ATOM  16192  CA  VAL B1051      11.634 -38.316  42.020  1.00  0.180          C  
ATOM  16193  C   VAL B1051      11.548 -37.744  40.623  1.00  0.160          C  
ATOM  16194  O   VAL B1051      10.480 -37.797  40.013  1.00  0.160          O  
ATOM  16195  CB  VAL B1051      11.513 -37.210  43.070  1.00  0.250          C  
ATOM  16196  CG1 VAL B1051      10.309 -36.268  42.749  1.00  0.250          C  
ATOM  16197  CG2 VAL B1051      11.351 -37.888  44.410  1.00  0.250          C  
ATOM  16198  H   VAL B1051      13.531 -38.777  42.926  1.00  0.200          H  
ATOM  16199  HA  VAL B1051      10.804 -39.005  42.161  1.00  0.220          H  
ATOM  16200  HB  VAL B1051      12.418 -36.603  43.078  1.00  0.300          H  
ATOM  16201 1HG1 VAL B1051      10.235 -35.501  43.521  1.00  0.300          H  
ATOM  16202 2HG1 VAL B1051      10.458 -35.785  41.785  1.00  0.300          H  
ATOM  16203 3HG1 VAL B1051       9.390 -36.834  42.711  1.00  0.300          H  
ATOM  16204 1HG2 VAL B1051      11.278 -37.144  45.186  1.00  0.300          H  
ATOM  16205 2HG2 VAL B1051      10.493 -38.489  44.397  1.00  0.300          H  
ATOM  16206 3HG2 VAL B1051      12.166 -38.518  44.617  1.00  0.300          H  
ATOM  16207  N   LEU B1052      12.640 -37.171  40.117  1.00  0.160          N  
ATOM  16208  CA  LEU B1052      12.595 -36.641  38.769  1.00  0.180          C  
ATOM  16209  C   LEU B1052      12.319 -37.762  37.769  1.00  0.180          C  
ATOM  16210  O   LEU B1052      11.527 -37.571  36.841  1.00  0.200          O  
ATOM  16211  CB  LEU B1052      13.918 -35.963  38.419  1.00  0.240          C  
ATOM  16212  CG  LEU B1052      14.270 -34.656  39.179  1.00  0.240          C  
ATOM  16213  CD1 LEU B1052      15.682 -34.267  38.805  1.00  0.240          C  
ATOM  16214  CD2 LEU B1052      13.289 -33.541  38.843  1.00  0.240          C  
ATOM  16215  H   LEU B1052      13.486 -37.088  40.694  1.00  0.190          H  
ATOM  16216  HA  LEU B1052      11.780 -35.930  38.702  1.00  0.220          H  
ATOM  16217 1HB  LEU B1052      14.713 -36.678  38.631  1.00  0.290          H  
ATOM  16218 2HB  LEU B1052      13.927 -35.750  37.352  1.00  0.290          H  
ATOM  16219  HG  LEU B1052      14.244 -34.837  40.254  1.00  0.290          H  
ATOM  16220 1HD1 LEU B1052      15.958 -33.372  39.330  1.00  0.290          H  
ATOM  16221 2HD1 LEU B1052      16.355 -35.075  39.076  1.00  0.290          H  
ATOM  16222 3HD1 LEU B1052      15.742 -34.084  37.736  1.00  0.290          H  
ATOM  16223 1HD2 LEU B1052      13.574 -32.642  39.387  1.00  0.290          H  
ATOM  16224 2HD2 LEU B1052      13.314 -33.341  37.772  1.00  0.290          H  
ATOM  16225 3HD2 LEU B1052      12.284 -33.820  39.135  1.00  0.290          H  
ATOM  16226  N   ALA B1053      12.937 -38.943  37.963  1.00  0.180          N  
ATOM  16227  CA  ALA B1053      12.695 -40.071  37.066  1.00  0.190          C  
ATOM  16228  C   ALA B1053      11.219 -40.469  37.083  1.00  0.170          C  
ATOM  16229  O   ALA B1053      10.626 -40.726  36.027  1.00  0.170          O  
ATOM  16230  CB  ALA B1053      13.556 -41.253  37.469  1.00  0.260          C  
ATOM  16231  H   ALA B1053      13.630 -39.030  38.718  1.00  0.220          H  
ATOM  16232  HA  ALA B1053      12.957 -39.763  36.057  1.00  0.230          H  
ATOM  16233 1HB  ALA B1053      13.392 -42.077  36.785  1.00  0.310          H  
ATOM  16234 2HB  ALA B1053      14.593 -40.948  37.443  1.00  0.310          H  
ATOM  16235 3HB  ALA B1053      13.302 -41.569  38.477  1.00  0.310          H  
ATOM  16236  N   ILE B1054      10.607 -40.450  38.277  1.00  0.170          N  
ATOM  16237  CA  ILE B1054       9.193 -40.768  38.419  1.00  0.180          C  
ATOM  16238  C   ILE B1054       8.345 -39.756  37.690  1.00  0.160          C  
ATOM  16239  O   ILE B1054       7.416 -40.137  36.983  1.00  0.170          O  
ATOM  16240  CB  ILE B1054       8.721 -40.824  39.890  1.00  0.250          C  
ATOM  16241  CG1 ILE B1054       9.356 -42.018  40.610  1.00  0.250          C  
ATOM  16242  CG2 ILE B1054       7.156 -40.909  39.934  1.00  0.250          C  
ATOM  16243  CD1 ILE B1054       9.199 -41.964  42.114  1.00  0.250          C  
ATOM  16244  H   ILE B1054      11.179 -40.271  39.111  1.00  0.200          H  
ATOM  16245  HA  ILE B1054       9.019 -41.746  37.972  1.00  0.220          H  
ATOM  16246  HB  ILE B1054       9.047 -39.924  40.412  1.00  0.300          H  
ATOM  16247 1HG1 ILE B1054       8.890 -42.931  40.248  1.00  0.300          H  
ATOM  16248 2HG1 ILE B1054      10.419 -42.061  40.376  1.00  0.300          H  
ATOM  16249 1HG2 ILE B1054       6.803 -40.944  40.940  1.00  0.300          H  
ATOM  16250 2HG2 ILE B1054       6.720 -40.042  39.460  1.00  0.300          H  
ATOM  16251 3HG2 ILE B1054       6.826 -41.808  39.412  1.00  0.300          H  
ATOM  16252 1HD1 ILE B1054       9.651 -42.829  42.550  1.00  0.300          H  
ATOM  16253 2HD1 ILE B1054       9.687 -41.071  42.490  1.00  0.300          H  
ATOM  16254 3HD1 ILE B1054       8.156 -41.949  42.390  1.00  0.300          H  
ATOM  16255  N   LEU B1055       8.627 -38.470  37.879  1.00  0.150          N  
ATOM  16256  CA  LEU B1055       7.829 -37.445  37.235  1.00  0.150          C  
ATOM  16257  C   LEU B1055       7.919 -37.555  35.714  1.00  0.150          C  
ATOM  16258  O   LEU B1055       6.899 -37.394  35.023  1.00  0.160          O  
ATOM  16259  CB  LEU B1055       8.296 -36.067  37.715  1.00  0.210          C  
ATOM  16260  CG  LEU B1055       8.025 -35.735  39.226  1.00  0.210          C  
ATOM  16261  CD1 LEU B1055       8.728 -34.429  39.575  1.00  0.210          C  
ATOM  16262  CD2 LEU B1055       6.534 -35.640  39.511  1.00  0.210          C  
ATOM  16263  H   LEU B1055       9.392 -38.210  38.510  1.00  0.180          H  
ATOM  16264  HA  LEU B1055       6.793 -37.598  37.509  1.00  0.180          H  
ATOM  16265 1HB  LEU B1055       9.374 -36.005  37.556  1.00  0.250          H  
ATOM  16266 2HB  LEU B1055       7.815 -35.304  37.107  1.00  0.250          H  
ATOM  16267  HG  LEU B1055       8.441 -36.517  39.846  1.00  0.250          H  
ATOM  16268 1HD1 LEU B1055       8.569 -34.200  40.629  1.00  0.250          H  
ATOM  16269 2HD1 LEU B1055       9.795 -34.534  39.388  1.00  0.250          H  
ATOM  16270 3HD1 LEU B1055       8.329 -33.622  38.965  1.00  0.250          H  
ATOM  16271 1HD2 LEU B1055       6.402 -35.413  40.556  1.00  0.250          H  
ATOM  16272 2HD2 LEU B1055       6.091 -34.848  38.908  1.00  0.250          H  
ATOM  16273 3HD2 LEU B1055       6.042 -36.572  39.295  1.00  0.250          H  
ATOM  16274  N   LEU B1056       9.115 -37.869  35.179  1.00  0.140          N  
ATOM  16275  CA  LEU B1056       9.252 -38.046  33.736  1.00  0.140          C  
ATOM  16276  C   LEU B1056       8.396 -39.222  33.273  1.00  0.150          C  
ATOM  16277  O   LEU B1056       7.704 -39.128  32.249  1.00  0.160          O  
ATOM  16278  CB  LEU B1056      10.731 -38.313  33.351  1.00  0.200          C  
ATOM  16279  CG  LEU B1056      11.757 -37.122  33.458  1.00  0.200          C  
ATOM  16280  CD1 LEU B1056      13.200 -37.663  33.295  1.00  0.200          C  
ATOM  16281  CD2 LEU B1056      11.476 -36.092  32.352  1.00  0.200          C  
ATOM  16282  H   LEU B1056       9.939 -37.942  35.787  1.00  0.170          H  
ATOM  16283  HA  LEU B1056       8.894 -37.149  33.241  1.00  0.170          H  
ATOM  16284 1HB  LEU B1056      11.100 -39.103  34.005  1.00  0.240          H  
ATOM  16285 2HB  LEU B1056      10.758 -38.689  32.330  1.00  0.240          H  
ATOM  16286  HG  LEU B1056      11.668 -36.649  34.436  1.00  0.240          H  
ATOM  16287 1HD1 LEU B1056      13.911 -36.840  33.374  1.00  0.240          H  
ATOM  16288 2HD1 LEU B1056      13.404 -38.389  34.079  1.00  0.240          H  
ATOM  16289 3HD1 LEU B1056      13.308 -38.142  32.323  1.00  0.240          H  
ATOM  16290 1HD2 LEU B1056      12.195 -35.276  32.431  1.00  0.240          H  
ATOM  16291 2HD2 LEU B1056      11.573 -36.567  31.374  1.00  0.240          H  
ATOM  16292 3HD2 LEU B1056      10.473 -35.692  32.459  1.00  0.240          H  
ATOM  16293  N   CYS B1057       8.407 -40.313  34.050  1.00  0.150          N  
ATOM  16294  CA  CYS B1057       7.645 -41.510  33.726  1.00  0.170          C  
ATOM  16295  C   CYS B1057       6.135 -41.283  33.811  1.00  0.170          C  
ATOM  16296  O   CYS B1057       5.392 -41.754  32.941  1.00  0.190          O  
ATOM  16297  CB  CYS B1057       8.030 -42.642  34.671  1.00  0.230          C  
ATOM  16298  SG  CYS B1057       9.714 -43.233  34.437  1.00  0.230          S  
ATOM  16299  H   CYS B1057       9.033 -40.329  34.861  1.00  0.180          H  
ATOM  16300  HA  CYS B1057       7.898 -41.806  32.709  1.00  0.200          H  
ATOM  16301 1HB  CYS B1057       7.929 -42.310  35.702  1.00  0.280          H  
ATOM  16302 2HB  CYS B1057       7.353 -43.481  34.525  1.00  0.280          H  
ATOM  16303  HG  CYS B1057      10.300 -42.154  35.020  1.00  0.280          H  
ATOM  16304  N   LEU B1058       5.673 -40.558  34.843  1.00  0.170          N  
ATOM  16305  CA  LEU B1058       4.248 -40.287  34.998  1.00  0.180          C  
ATOM  16306  C   LEU B1058       3.764 -39.428  33.849  1.00  0.180          C  
ATOM  16307  O   LEU B1058       2.694 -39.676  33.282  1.00  0.190          O  
ATOM  16308  CB  LEU B1058       3.958 -39.529  36.314  1.00  0.250          C  
ATOM  16309  CG  LEU B1058       4.144 -40.284  37.674  1.00  0.250          C  
ATOM  16310  CD1 LEU B1058       4.014 -39.262  38.830  1.00  0.250          C  
ATOM  16311  CD2 LEU B1058       3.106 -41.384  37.827  1.00  0.250          C  
ATOM  16312  H   LEU B1058       6.331 -40.225  35.547  1.00  0.200          H  
ATOM  16313  HA  LEU B1058       3.706 -41.228  34.976  1.00  0.220          H  
ATOM  16314 1HB  LEU B1058       4.623 -38.665  36.345  1.00  0.300          H  
ATOM  16315 2HB  LEU B1058       2.934 -39.161  36.276  1.00  0.300          H  
ATOM  16316  HG  LEU B1058       5.129 -40.724  37.708  1.00  0.300          H  
ATOM  16317 1HD1 LEU B1058       4.158 -39.768  39.782  1.00  0.300          H  
ATOM  16318 2HD1 LEU B1058       4.768 -38.494  38.715  1.00  0.300          H  
ATOM  16319 3HD1 LEU B1058       3.025 -38.805  38.810  1.00  0.300          H  
ATOM  16320 1HD2 LEU B1058       3.259 -41.888  38.782  1.00  0.300          H  
ATOM  16321 2HD2 LEU B1058       2.105 -40.951  37.802  1.00  0.300          H  
ATOM  16322 3HD2 LEU B1058       3.207 -42.108  37.024  1.00  0.300          H  
ATOM  16323  N   THR B1059       4.576 -38.440  33.470  1.00  0.170          N  
ATOM  16324  CA  THR B1059       4.205 -37.535  32.407  1.00  0.170          C  
ATOM  16325  C   THR B1059       4.134 -38.308  31.098  1.00  0.160          C  
ATOM  16326  O   THR B1059       3.181 -38.148  30.327  1.00  0.170          O  
ATOM  16327  CB  THR B1059       5.209 -36.377  32.283  1.00  0.240          C  
ATOM  16328  OG1 THR B1059       5.286 -35.663  33.531  1.00  0.240          O  
ATOM  16329  CG2 THR B1059       4.688 -35.413  31.224  1.00  0.240          C  
ATOM  16330  H   THR B1059       5.451 -38.269  33.971  1.00  0.200          H  
ATOM  16331  HA  THR B1059       3.220 -37.124  32.622  1.00  0.200          H  
ATOM  16332  HB  THR B1059       6.196 -36.756  32.011  1.00  0.290          H  
ATOM  16333  HG1 THR B1059       5.782 -36.214  34.185  1.00  0.290          H  
ATOM  16334 1HG2 THR B1059       5.373 -34.575  31.131  1.00  0.290          H  
ATOM  16335 2HG2 THR B1059       4.597 -35.917  30.271  1.00  0.290          H  
ATOM  16336 3HG2 THR B1059       3.708 -35.046  31.526  1.00  0.290          H  
ATOM  16337  N   GLY B1060       5.151 -39.145  30.842  1.00  0.160          N  
ATOM  16338  CA  GLY B1060       5.203 -39.956  29.640  1.00  0.150          C  
ATOM  16339  C   GLY B1060       4.014 -40.898  29.558  1.00  0.160          C  
ATOM  16340  O   GLY B1060       3.461 -41.107  28.475  1.00  0.140          O  
ATOM  16341  H   GLY B1060       5.941 -39.202  31.493  1.00  0.190          H  
ATOM  16342 1HA  GLY B1060       5.241 -39.321  28.758  1.00  0.180          H  
ATOM  16343 2HA  GLY B1060       6.119 -40.533  29.658  1.00  0.180          H  
ATOM  16344  N   THR B1061       3.616 -41.457  30.705  1.00  0.180          N  
ATOM  16345  CA  THR B1061       2.486 -42.361  30.778  1.00  0.200          C  
ATOM  16346  C   THR B1061       1.221 -41.620  30.366  1.00  0.210          C  
ATOM  16347  O   THR B1061       0.447 -42.098  29.530  1.00  0.230          O  
ATOM  16348  CB  THR B1061       2.346 -42.951  32.194  1.00  0.270          C  
ATOM  16349  OG1 THR B1061       3.527 -43.703  32.516  1.00  0.270          O  
ATOM  16350  CG2 THR B1061       1.156 -43.865  32.249  1.00  0.270          C  
ATOM  16351  H   THR B1061       4.166 -41.289  31.549  1.00  0.220          H  
ATOM  16352  HA  THR B1061       2.650 -43.183  30.095  1.00  0.240          H  
ATOM  16353  HB  THR B1061       2.226 -42.151  32.919  1.00  0.330          H  
ATOM  16354  HG1 THR B1061       4.286 -43.086  32.613  1.00  0.330          H  
ATOM  16355 1HG2 THR B1061       1.074 -44.286  33.249  1.00  0.330          H  
ATOM  16356 2HG2 THR B1061       0.253 -43.310  32.020  1.00  0.330          H  
ATOM  16357 3HG2 THR B1061       1.290 -44.667  31.524  1.00  0.330          H  
ATOM  16358  N   LEU B1062       1.019 -40.423  30.913  1.00  0.210          N  
ATOM  16359  CA  LEU B1062      -0.157 -39.663  30.544  1.00  0.210          C  
ATOM  16360  C   LEU B1062      -0.111 -39.343  29.051  1.00  0.200          C  
ATOM  16361  O   LEU B1062      -1.140 -39.415  28.370  1.00  0.230          O  
ATOM  16362  CB  LEU B1062      -0.233 -38.362  31.365  1.00  0.290          C  
ATOM  16363  CG  LEU B1062      -0.519 -38.503  32.913  1.00  0.290          C  
ATOM  16364  CD1 LEU B1062      -0.352 -37.122  33.591  1.00  0.290          C  
ATOM  16365  CD2 LEU B1062      -1.934 -39.047  33.152  1.00  0.290          C  
ATOM  16366  H   LEU B1062       1.672 -40.072  31.623  1.00  0.250          H  
ATOM  16367  HA  LEU B1062      -1.037 -40.270  30.725  1.00  0.250          H  
ATOM  16368 1HB  LEU B1062       0.724 -37.848  31.261  1.00  0.350          H  
ATOM  16369 2HB  LEU B1062      -1.006 -37.728  30.937  1.00  0.350          H  
ATOM  16370  HG  LEU B1062       0.205 -39.186  33.353  1.00  0.350          H  
ATOM  16371 1HD1 LEU B1062      -0.531 -37.218  34.662  1.00  0.350          H  
ATOM  16372 2HD1 LEU B1062       0.664 -36.759  33.426  1.00  0.350          H  
ATOM  16373 3HD1 LEU B1062      -1.063 -36.414  33.168  1.00  0.350          H  
ATOM  16374 1HD2 LEU B1062      -2.105 -39.135  34.225  1.00  0.350          H  
ATOM  16375 2HD2 LEU B1062      -2.667 -38.364  32.723  1.00  0.350          H  
ATOM  16376 3HD2 LEU B1062      -2.045 -40.026  32.698  1.00  0.350          H  
ATOM  16377  N   ALA B1063       1.080 -39.013  28.527  1.00  0.180          N  
ATOM  16378  CA  ALA B1063       1.198 -38.712  27.114  1.00  0.190          C  
ATOM  16379  C   ALA B1063       0.803 -39.906  26.261  1.00  0.210          C  
ATOM  16380  O   ALA B1063       0.012 -39.743  25.342  1.00  0.260          O  
ATOM  16381  CB  ALA B1063       2.614 -38.291  26.768  1.00  0.260          C  
ATOM  16382  H   ALA B1063       1.897 -38.926  29.139  1.00  0.220          H  
ATOM  16383  HA  ALA B1063       0.521 -37.889  26.886  1.00  0.230          H  
ATOM  16384 1HB  ALA B1063       2.676 -38.051  25.721  1.00  0.310          H  
ATOM  16385 2HB  ALA B1063       2.872 -37.421  27.367  1.00  0.310          H  
ATOM  16386 3HB  ALA B1063       3.303 -39.098  26.987  1.00  0.310          H  
ATOM  16387  N   ILE B1064       1.225 -41.137  26.599  1.00  0.180          N  
ATOM  16388  CA  ILE B1064       0.821 -42.252  25.726  1.00  0.230          C  
ATOM  16389  C   ILE B1064      -0.674 -42.496  25.732  1.00  0.260          C  
ATOM  16390  O   ILE B1064      -1.224 -42.928  24.719  1.00  0.340          O  
ATOM  16391  CB  ILE B1064       1.553 -43.594  25.996  1.00  0.300          C  
ATOM  16392  CG1 ILE B1064       1.258 -44.135  27.432  1.00  0.300          C  
ATOM  16393  CG2 ILE B1064       3.031 -43.382  25.747  1.00  0.300          C  
ATOM  16394  CD1 ILE B1064       1.681 -45.559  27.723  1.00  0.300          C  
ATOM  16395  H   ILE B1064       1.885 -41.247  27.377  1.00  0.220          H  
ATOM  16396  HA  ILE B1064       1.077 -41.986  24.710  1.00  0.280          H  
ATOM  16397  HB  ILE B1064       1.186 -44.342  25.299  1.00  0.360          H  
ATOM  16398 1HG1 ILE B1064       1.775 -43.503  28.105  1.00  0.360          H  
ATOM  16399 2HG1 ILE B1064       0.206 -44.085  27.643  1.00  0.360          H  
ATOM  16400 1HG2 ILE B1064       3.575 -44.309  25.881  1.00  0.360          H  
ATOM  16401 2HG2 ILE B1064       3.165 -43.036  24.724  1.00  0.360          H  
ATOM  16402 3HG2 ILE B1064       3.420 -42.633  26.432  1.00  0.360          H  
ATOM  16403 1HD1 ILE B1064       1.433 -45.793  28.761  1.00  0.360          H  
ATOM  16404 2HD1 ILE B1064       1.140 -46.233  27.060  1.00  0.360          H  
ATOM  16405 3HD1 ILE B1064       2.741 -45.688  27.575  1.00  0.360          H  
ATOM  16406  N   PHE B1065      -1.343 -42.195  26.844  1.00  0.270          N  
ATOM  16407  CA  PHE B1065      -2.783 -42.361  26.887  1.00  0.360          C  
ATOM  16408  C   PHE B1065      -3.521 -41.261  26.119  1.00  0.250          C  
ATOM  16409  O   PHE B1065      -4.635 -41.489  25.640  1.00  0.440          O  
ATOM  16410  CB  PHE B1065      -3.287 -42.464  28.325  1.00  0.470          C  
ATOM  16411  CG  PHE B1065      -2.976 -43.805  28.947  1.00  0.470          C  
ATOM  16412  CD1 PHE B1065      -2.051 -43.938  29.965  1.00  0.470          C  
ATOM  16413  CD2 PHE B1065      -3.607 -44.953  28.479  1.00  0.470          C  
ATOM  16414  CE1 PHE B1065      -1.769 -45.180  30.503  1.00  0.470          C  
ATOM  16415  CE2 PHE B1065      -3.322 -46.188  29.015  1.00  0.470          C  
ATOM  16416  CZ  PHE B1065      -2.401 -46.299  30.027  1.00  0.470          C  
ATOM  16417  H   PHE B1065      -0.818 -41.897  27.676  1.00  0.320          H  
ATOM  16418  HA  PHE B1065      -3.015 -43.304  26.398  1.00  0.430          H  
ATOM  16419 1HB  PHE B1065      -2.811 -41.682  28.926  1.00  0.560          H  
ATOM  16420 2HB  PHE B1065      -4.361 -42.302  28.354  1.00  0.560          H  
ATOM  16421  HD1 PHE B1065      -1.548 -43.055  30.345  1.00  0.560          H  
ATOM  16422  HD2 PHE B1065      -4.340 -44.870  27.672  1.00  0.560          H  
ATOM  16423  HE1 PHE B1065      -1.047 -45.278  31.303  1.00  0.560          H  
ATOM  16424  HE2 PHE B1065      -3.826 -47.079  28.637  1.00  0.560          H  
ATOM  16425  HZ  PHE B1065      -2.175 -47.275  30.454  1.00  0.560          H  
ATOM  16426  N   SER B1066      -2.914 -40.071  26.006  1.00  0.250          N  
ATOM  16427  CA  SER B1066      -3.517 -38.954  25.275  1.00  0.190          C  
ATOM  16428  C   SER B1066      -3.114 -38.890  23.786  1.00  0.150          C  
ATOM  16429  O   SER B1066      -3.874 -38.387  22.955  1.00  0.160          O  
ATOM  16430  CB  SER B1066      -3.150 -37.642  25.948  1.00  0.290          C  
ATOM  16431  OG  SER B1066      -3.720 -37.535  27.230  1.00  0.290          O  
ATOM  16432  H   SER B1066      -2.026 -39.916  26.492  1.00  0.300          H  
ATOM  16433  HA  SER B1066      -4.598 -39.070  25.324  1.00  0.230          H  
ATOM  16434 1HB  SER B1066      -2.062 -37.580  26.028  1.00  0.350          H  
ATOM  16435 2HB  SER B1066      -3.484 -36.815  25.331  1.00  0.350          H  
ATOM  16436  HG  SER B1066      -3.371 -36.726  27.608  1.00  0.350          H  
ATOM  16437  N   LEU B1067      -1.920 -39.382  23.452  1.00  0.130          N  
ATOM  16438  CA  LEU B1067      -1.379 -39.377  22.094  1.00  0.120          C  
ATOM  16439  C   LEU B1067      -2.218 -40.171  21.084  1.00  0.120          C  
ATOM  16440  O   LEU B1067      -2.632 -41.293  21.376  1.00  0.130          O  
ATOM  16441  CB  LEU B1067       0.055 -39.965  22.097  1.00  0.170          C  
ATOM  16442  CG  LEU B1067       1.235 -39.046  22.599  1.00  0.170          C  
ATOM  16443  CD1 LEU B1067       2.518 -39.851  22.913  1.00  0.170          C  
ATOM  16444  CD2 LEU B1067       1.589 -38.107  21.459  1.00  0.170          C  
ATOM  16445  H   LEU B1067      -1.341 -39.749  24.199  1.00  0.160          H  
ATOM  16446  HA  LEU B1067      -1.323 -38.337  21.813  1.00  0.140          H  
ATOM  16447 1HB  LEU B1067       0.049 -40.859  22.721  1.00  0.210          H  
ATOM  16448 2HB  LEU B1067       0.275 -40.264  21.081  1.00  0.210          H  
ATOM  16449  HG  LEU B1067       0.936 -38.499  23.479  1.00  0.210          H  
ATOM  16450 1HD1 LEU B1067       3.304 -39.159  23.220  1.00  0.210          H  
ATOM  16451 2HD1 LEU B1067       2.340 -40.544  23.706  1.00  0.210          H  
ATOM  16452 3HD1 LEU B1067       2.843 -40.382  22.041  1.00  0.210          H  
ATOM  16453 1HD2 LEU B1067       2.406 -37.481  21.748  1.00  0.210          H  
ATOM  16454 2HD2 LEU B1067       1.895 -38.694  20.592  1.00  0.210          H  
ATOM  16455 3HD2 LEU B1067       0.748 -37.490  21.183  1.00  0.210          H  
ATOM  16456  N   PRO B1068      -2.497 -39.616  19.886  1.00  0.120          N  
ATOM  16457  CA  PRO B1068      -3.194 -40.280  18.804  1.00  0.120          C  
ATOM  16458  C   PRO B1068      -2.248 -41.296  18.198  1.00  0.110          C  
ATOM  16459  O   PRO B1068      -1.029 -41.076  18.225  1.00  0.120          O  
ATOM  16460  CB  PRO B1068      -3.521 -39.131  17.848  1.00  0.180          C  
ATOM  16461  CG  PRO B1068      -2.431 -38.114  18.090  1.00  0.180          C  
ATOM  16462  CD  PRO B1068      -2.090 -38.231  19.570  1.00  0.180          C  
ATOM  16463  HA  PRO B1068      -4.103 -40.764  19.192  1.00  0.140          H  
ATOM  16464 1HB  PRO B1068      -3.529 -39.501  16.813  1.00  0.220          H  
ATOM  16465 2HB  PRO B1068      -4.528 -38.741  18.059  1.00  0.220          H  
ATOM  16466 1HG  PRO B1068      -1.576 -38.333  17.451  1.00  0.220          H  
ATOM  16467 2HG  PRO B1068      -2.783 -37.109  17.812  1.00  0.220          H  
ATOM  16468 1HD  PRO B1068      -1.003 -38.108  19.668  1.00  0.220          H  
ATOM  16469 2HD  PRO B1068      -2.668 -37.502  20.168  1.00  0.220          H  
ATOM  16470  N   VAL B1069      -2.790 -42.349  17.594  1.00  0.110          N  
ATOM  16471  CA  VAL B1069      -1.935 -43.334  16.951  1.00  0.110          C  
ATOM  16472  C   VAL B1069      -2.289 -43.449  15.459  1.00  0.130          C  
ATOM  16473  O   VAL B1069      -3.467 -43.497  15.095  1.00  0.140          O  
ATOM  16474  CB  VAL B1069      -2.050 -44.697  17.657  1.00  0.150          C  
ATOM  16475  CG1 VAL B1069      -1.100 -45.686  17.004  1.00  0.150          C  
ATOM  16476  CG2 VAL B1069      -1.770 -44.561  19.155  1.00  0.150          C  
ATOM  16477  H   VAL B1069      -3.794 -42.476  17.595  1.00  0.130          H  
ATOM  16478  HA  VAL B1069      -0.911 -43.001  17.038  1.00  0.130          H  
ATOM  16479  HB  VAL B1069      -3.047 -45.066  17.529  1.00  0.180          H  
ATOM  16480 1HG1 VAL B1069      -1.202 -46.651  17.493  1.00  0.180          H  
ATOM  16481 2HG1 VAL B1069      -1.319 -45.798  15.948  1.00  0.180          H  
ATOM  16482 3HG1 VAL B1069      -0.073 -45.329  17.117  1.00  0.180          H  
ATOM  16483 1HG2 VAL B1069      -1.875 -45.532  19.630  1.00  0.180          H  
ATOM  16484 2HG2 VAL B1069      -0.791 -44.200  19.319  1.00  0.180          H  
ATOM  16485 3HG2 VAL B1069      -2.480 -43.866  19.606  1.00  0.180          H  
ATOM  16486  N   GLU B1070      -1.252 -43.433  14.619  1.00  0.140          N  
ATOM  16487  CA  GLU B1070      -1.334 -43.503  13.154  1.00  0.170          C  
ATOM  16488  C   GLU B1070      -0.351 -44.536  12.586  1.00  0.140          C  
ATOM  16489  O   GLU B1070       0.494 -45.043  13.306  1.00  0.180          O  
ATOM  16490  CB  GLU B1070      -1.014 -42.117  12.560  1.00  0.230          C  
ATOM  16491  CG  GLU B1070      -1.951 -41.001  13.036  1.00  0.230          C  
ATOM  16492  CD  GLU B1070      -1.708 -39.649  12.396  1.00  0.230          C  
ATOM  16493  OE1 GLU B1070      -0.656 -39.051  12.571  1.00  0.230          O  
ATOM  16494  OE2 GLU B1070      -2.607 -39.212  11.718  1.00  0.230          O  
ATOM  16495  H   GLU B1070      -0.331 -43.373  15.063  1.00  0.170          H  
ATOM  16496  HA  GLU B1070      -2.344 -43.796  12.871  1.00  0.200          H  
ATOM  16497 1HB  GLU B1070       0.004 -41.831  12.832  1.00  0.270          H  
ATOM  16498 2HB  GLU B1070      -1.055 -42.159  11.473  1.00  0.270          H  
ATOM  16499 1HG  GLU B1070      -2.974 -41.306  12.828  1.00  0.270          H  
ATOM  16500 2HG  GLU B1070      -1.849 -40.893  14.116  1.00  0.270          H  
ATOM  16501  N   GLN B1071      -0.450 -44.867  11.295  1.00  0.120          N  
ATOM  16502  CA  GLN B1071       0.593 -45.720  10.706  1.00  0.140          C  
ATOM  16503  C   GLN B1071       1.791 -44.844  10.366  1.00  0.120          C  
ATOM  16504  O   GLN B1071       2.910 -45.103  10.803  1.00  0.130          O  
ATOM  16505  CB  GLN B1071       0.107 -46.434   9.452  1.00  0.190          C  
ATOM  16506  CG  GLN B1071       1.115 -47.409   8.835  1.00  0.190          C  
ATOM  16507  CD  GLN B1071       1.490 -48.566   9.713  1.00  0.190          C  
ATOM  16508  OE1 GLN B1071       0.701 -49.054  10.516  1.00  0.190          O  
ATOM  16509  NE2 GLN B1071       2.716 -49.035   9.540  1.00  0.190          N  
ATOM  16510  H   GLN B1071      -1.201 -44.491  10.730  1.00  0.140          H  
ATOM  16511  HA  GLN B1071       0.905 -46.463  11.441  1.00  0.170          H  
ATOM  16512 1HB  GLN B1071      -0.791 -46.946   9.667  1.00  0.230          H  
ATOM  16513 2HB  GLN B1071      -0.128 -45.698   8.688  1.00  0.230          H  
ATOM  16514 1HG  GLN B1071       0.720 -47.795   7.897  1.00  0.230          H  
ATOM  16515 2HG  GLN B1071       2.027 -46.870   8.660  1.00  0.230          H  
ATOM  16516 1HE2 GLN B1071       3.042 -49.806  10.076  1.00  0.230          H  
ATOM  16517 2HE2 GLN B1071       3.327 -48.619   8.858  1.00  0.230          H  
ATOM  16518  N   TYR B1072       1.532 -43.783   9.603  1.00  0.110          N  
ATOM  16519  CA  TYR B1072       2.519 -42.793   9.184  1.00  0.110          C  
ATOM  16520  C   TYR B1072       1.883 -41.420   9.369  1.00  0.100          C  
ATOM  16521  O   TYR B1072       0.655 -41.340   9.420  1.00  0.110          O  
ATOM  16522  CB  TYR B1072       2.956 -42.940   7.704  1.00  0.150          C  
ATOM  16523  CG  TYR B1072       3.690 -44.197   7.336  1.00  0.150          C  
ATOM  16524  CD1 TYR B1072       3.039 -45.243   6.716  1.00  0.150          C  
ATOM  16525  CD2 TYR B1072       5.033 -44.294   7.632  1.00  0.150          C  
ATOM  16526  CE1 TYR B1072       3.736 -46.390   6.396  1.00  0.150          C  
ATOM  16527  CE2 TYR B1072       5.727 -45.430   7.324  1.00  0.150          C  
ATOM  16528  CZ  TYR B1072       5.087 -46.482   6.710  1.00  0.150          C  
ATOM  16529  OH  TYR B1072       5.778 -47.640   6.424  1.00  0.150          O  
ATOM  16530  H   TYR B1072       0.581 -43.645   9.297  1.00  0.130          H  
ATOM  16531  HA  TYR B1072       3.391 -42.897   9.820  1.00  0.130          H  
ATOM  16532 1HB  TYR B1072       2.063 -42.893   7.080  1.00  0.180          H  
ATOM  16533 2HB  TYR B1072       3.570 -42.099   7.407  1.00  0.180          H  
ATOM  16534  HD1 TYR B1072       1.977 -45.165   6.481  1.00  0.180          H  
ATOM  16535  HD2 TYR B1072       5.538 -43.470   8.121  1.00  0.180          H  
ATOM  16536  HE1 TYR B1072       3.225 -47.218   5.911  1.00  0.180          H  
ATOM  16537  HE2 TYR B1072       6.783 -45.507   7.570  1.00  0.180          H  
ATOM  16538  HH  TYR B1072       6.646 -47.630   6.864  1.00  0.180          H  
ATOM  16539  N   PRO B1073       2.663 -40.334   9.499  1.00  0.100          N  
ATOM  16540  CA  PRO B1073       2.188 -38.964   9.471  1.00  0.110          C  
ATOM  16541  C   PRO B1073       1.435 -38.777   8.165  1.00  0.150          C  
ATOM  16542  O   PRO B1073       1.835 -39.337   7.146  1.00  0.220          O  
ATOM  16543  CB  PRO B1073       3.494 -38.153   9.498  1.00  0.170          C  
ATOM  16544  CG  PRO B1073       4.489 -39.060  10.196  1.00  0.170          C  
ATOM  16545  CD  PRO B1073       4.114 -40.464   9.759  1.00  0.170          C  
ATOM  16546  HA  PRO B1073       1.542 -38.769  10.345  1.00  0.130          H  
ATOM  16547 1HB  PRO B1073       3.794 -37.897   8.468  1.00  0.200          H  
ATOM  16548 2HB  PRO B1073       3.335 -37.205  10.031  1.00  0.200          H  
ATOM  16549 1HG  PRO B1073       5.524 -38.784   9.905  1.00  0.200          H  
ATOM  16550 2HG  PRO B1073       4.428 -38.925  11.291  1.00  0.200          H  
ATOM  16551 1HD  PRO B1073       4.649 -40.745   8.865  1.00  0.200          H  
ATOM  16552 2HD  PRO B1073       4.316 -41.134  10.599  1.00  0.200          H  
ATOM  16553  N   ASP B1074       0.360 -38.009   8.169  1.00  0.170          N  
ATOM  16554  CA  ASP B1074      -0.398 -37.837   6.930  1.00  0.270          C  
ATOM  16555  C   ASP B1074       0.428 -37.031   5.930  1.00  0.320          C  
ATOM  16556  O   ASP B1074       0.796 -35.883   6.204  1.00  0.490          O  
ATOM  16557  CB  ASP B1074      -1.755 -37.169   7.196  1.00  0.340          C  
ATOM  16558  CG  ASP B1074      -2.683 -37.142   5.958  1.00  0.340          C  
ATOM  16559  OD1 ASP B1074      -2.207 -37.482   4.866  1.00  0.340          O  
ATOM  16560  OD2 ASP B1074      -3.858 -36.809   6.112  1.00  0.340          O  
ATOM  16561  H   ASP B1074       0.067 -37.562   9.030  1.00  0.200          H  
ATOM  16562  HA  ASP B1074      -0.583 -38.824   6.501  1.00  0.320          H  
ATOM  16563 1HB  ASP B1074      -2.264 -37.698   8.007  1.00  0.410          H  
ATOM  16564 2HB  ASP B1074      -1.590 -36.144   7.527  1.00  0.410          H  
ATOM  16565  N   LEU B1075       0.806 -37.663   4.814  1.00  0.230          N  
ATOM  16566  CA  LEU B1075       1.657 -37.008   3.826  1.00  0.240          C  
ATOM  16567  C   LEU B1075       0.858 -36.492   2.643  1.00  0.260          C  
ATOM  16568  O   LEU B1075       1.419 -35.888   1.728  1.00  0.350          O  
ATOM  16569  CB  LEU B1075       2.656 -37.979   3.185  1.00  0.330          C  
ATOM  16570  CG  LEU B1075       3.552 -38.805   4.070  1.00  0.330          C  
ATOM  16571  CD1 LEU B1075       4.499 -39.600   3.121  1.00  0.330          C  
ATOM  16572  CD2 LEU B1075       4.242 -37.960   5.074  1.00  0.330          C  
ATOM  16573  H   LEU B1075       0.485 -38.609   4.666  1.00  0.280          H  
ATOM  16574  HA  LEU B1075       2.167 -36.167   4.291  1.00  0.290          H  
ATOM  16575 1HB  LEU B1075       2.094 -38.670   2.560  1.00  0.400          H  
ATOM  16576 2HB  LEU B1075       3.311 -37.399   2.536  1.00  0.400          H  
ATOM  16577  HG  LEU B1075       2.948 -39.531   4.614  1.00  0.400          H  
ATOM  16578 1HD1 LEU B1075       5.142 -40.243   3.683  1.00  0.400          H  
ATOM  16579 2HD1 LEU B1075       3.914 -40.188   2.440  1.00  0.400          H  
ATOM  16580 3HD1 LEU B1075       5.103 -38.923   2.547  1.00  0.400          H  
ATOM  16581 1HD2 LEU B1075       4.864 -38.570   5.703  1.00  0.400          H  
ATOM  16582 2HD2 LEU B1075       4.842 -37.228   4.569  1.00  0.400          H  
ATOM  16583 3HD2 LEU B1075       3.509 -37.458   5.702  1.00  0.400          H  
ATOM  16584  N   ALA B1076      -0.421 -36.835   2.587  1.00  0.340          N  
ATOM  16585  CA  ALA B1076      -1.179 -36.523   1.390  1.00  0.310          C  
ATOM  16586  C   ALA B1076      -1.513 -35.036   1.298  1.00  0.200          C  
ATOM  16587  O   ALA B1076      -1.727 -34.382   2.317  1.00  0.230          O  
ATOM  16588  CB  ALA B1076      -2.467 -37.324   1.363  1.00  0.450          C  
ATOM  16589  H   ALA B1076      -0.890 -37.263   3.405  1.00  0.410          H  
ATOM  16590  HA  ALA B1076      -0.582 -36.833   0.549  1.00  0.370          H  
ATOM  16591 1HB  ALA B1076      -3.013 -37.106   0.444  1.00  0.540          H  
ATOM  16592 2HB  ALA B1076      -2.238 -38.386   1.411  1.00  0.540          H  
ATOM  16593 3HB  ALA B1076      -3.079 -37.044   2.226  1.00  0.540          H  
ATOM  16594  N   PRO B1077      -1.531 -34.447   0.096  1.00  0.150          N  
ATOM  16595  CA  PRO B1077      -2.071 -33.131  -0.142  1.00  0.120          C  
ATOM  16596  C   PRO B1077      -3.569 -33.209   0.182  1.00  0.130          C  
ATOM  16597  O   PRO B1077      -4.156 -34.278  -0.001  1.00  0.140          O  
ATOM  16598  CB  PRO B1077      -1.814 -32.930  -1.638  1.00  0.180          C  
ATOM  16599  CG  PRO B1077      -0.683 -33.878  -1.982  1.00  0.180          C  
ATOM  16600  CD  PRO B1077      -0.867 -35.062  -1.072  1.00  0.180          C  
ATOM  16601  HA  PRO B1077      -1.520 -32.405   0.457  1.00  0.140          H  
ATOM  16602 1HB  PRO B1077      -2.741 -33.101  -2.213  1.00  0.220          H  
ATOM  16603 2HB  PRO B1077      -1.525 -31.893  -1.811  1.00  0.220          H  
ATOM  16604 1HG  PRO B1077      -0.736 -34.148  -3.048  1.00  0.220          H  
ATOM  16605 2HG  PRO B1077       0.286 -33.379  -1.829  1.00  0.220          H  
ATOM  16606 1HD  PRO B1077      -1.501 -35.835  -1.530  1.00  0.220          H  
ATOM  16607 2HD  PRO B1077       0.149 -35.421  -0.822  1.00  0.220          H  
ATOM  16608  N   PRO B1078      -4.215 -32.155   0.697  1.00  0.120          N  
ATOM  16609  CA  PRO B1078      -5.649 -32.083   0.860  1.00  0.130          C  
ATOM  16610  C   PRO B1078      -6.307 -32.127  -0.507  1.00  0.130          C  
ATOM  16611  O   PRO B1078      -5.772 -31.574  -1.471  1.00  0.130          O  
ATOM  16612  CB  PRO B1078      -5.857 -30.714   1.520  1.00  0.200          C  
ATOM  16613  CG  PRO B1078      -4.534 -30.398   2.153  1.00  0.200          C  
ATOM  16614  CD  PRO B1078      -3.491 -31.039   1.266  1.00  0.200          C  
ATOM  16615  HA  PRO B1078      -5.992 -32.911   1.497  1.00  0.160          H  
ATOM  16616 1HB  PRO B1078      -6.166 -29.977   0.776  1.00  0.230          H  
ATOM  16617 2HB  PRO B1078      -6.669 -30.772   2.260  1.00  0.230          H  
ATOM  16618 1HG  PRO B1078      -4.407 -29.319   2.210  1.00  0.230          H  
ATOM  16619 2HG  PRO B1078      -4.506 -30.766   3.189  1.00  0.230          H  
ATOM  16620 1HD  PRO B1078      -3.130 -30.350   0.493  1.00  0.230          H  
ATOM  16621 2HD  PRO B1078      -2.704 -31.399   1.929  1.00  0.230          H  
ATOM  16622  N   ASN B1079      -7.491 -32.701  -0.566  1.00  0.140          N  
ATOM  16623  CA  ASN B1079      -8.281 -32.718  -1.781  1.00  0.150          C  
ATOM  16624  C   ASN B1079      -9.702 -32.340  -1.450  1.00  0.150          C  
ATOM  16625  O   ASN B1079     -10.229 -32.724  -0.404  1.00  0.180          O  
ATOM  16626  CB  ASN B1079      -8.248 -34.082  -2.458  1.00  0.210          C  
ATOM  16627  CG  ASN B1079      -6.941 -34.408  -3.136  1.00  0.210          C  
ATOM  16628  OD1 ASN B1079      -6.755 -34.083  -4.315  1.00  0.210          O  
ATOM  16629  ND2 ASN B1079      -6.041 -35.035  -2.429  1.00  0.210          N  
ATOM  16630  H   ASN B1079      -7.867 -33.148   0.258  1.00  0.170          H  
ATOM  16631  HA  ASN B1079      -7.893 -31.971  -2.469  1.00  0.180          H  
ATOM  16632 1HB  ASN B1079      -8.457 -34.854  -1.714  1.00  0.250          H  
ATOM  16633 2HB  ASN B1079      -9.046 -34.126  -3.202  1.00  0.250          H  
ATOM  16634 1HD2 ASN B1079      -5.152 -35.266  -2.826  1.00  0.250          H  
ATOM  16635 2HD2 ASN B1079      -6.234 -35.274  -1.473  1.00  0.250          H  
ATOM  16636  N   VAL B1080     -10.315 -31.608  -2.357  1.00  0.140          N  
ATOM  16637  CA  VAL B1080     -11.708 -31.240  -2.253  1.00  0.140          C  
ATOM  16638  C   VAL B1080     -12.442 -31.790  -3.447  1.00  0.140          C  
ATOM  16639  O   VAL B1080     -12.010 -31.618  -4.585  1.00  0.150          O  
ATOM  16640  CB  VAL B1080     -11.887 -29.714  -2.180  1.00  0.200          C  
ATOM  16641  CG1 VAL B1080     -13.338 -29.380  -2.135  1.00  0.200          C  
ATOM  16642  CG2 VAL B1080     -11.190 -29.179  -0.950  1.00  0.200          C  
ATOM  16643  H   VAL B1080      -9.767 -31.295  -3.163  1.00  0.170          H  
ATOM  16644  HA  VAL B1080     -12.126 -31.683  -1.350  1.00  0.170          H  
ATOM  16645  HB  VAL B1080     -11.477 -29.257  -3.060  1.00  0.240          H  
ATOM  16646 1HG1 VAL B1080     -13.465 -28.315  -2.073  1.00  0.240          H  
ATOM  16647 2HG1 VAL B1080     -13.833 -29.742  -3.034  1.00  0.240          H  
ATOM  16648 3HG1 VAL B1080     -13.778 -29.847  -1.269  1.00  0.240          H  
ATOM  16649 1HG2 VAL B1080     -11.322 -28.106  -0.906  1.00  0.240          H  
ATOM  16650 2HG2 VAL B1080     -11.614 -29.641  -0.065  1.00  0.240          H  
ATOM  16651 3HG2 VAL B1080     -10.130 -29.410  -0.996  1.00  0.240          H  
ATOM  16652  N   ARG B1081     -13.528 -32.500  -3.207  1.00  0.140          N  
ATOM  16653  CA  ARG B1081     -14.242 -33.064  -4.333  1.00  0.150          C  
ATOM  16654  C   ARG B1081     -15.678 -32.617  -4.392  1.00  0.150          C  
ATOM  16655  O   ARG B1081     -16.391 -32.621  -3.389  1.00  0.180          O  
ATOM  16656  CB  ARG B1081     -14.173 -34.576  -4.303  1.00  0.210          C  
ATOM  16657  CG  ARG B1081     -12.774 -35.088  -4.453  1.00  0.210          C  
ATOM  16658  CD  ARG B1081     -12.675 -36.554  -4.481  1.00  0.210          C  
ATOM  16659  NE  ARG B1081     -11.285 -36.970  -4.633  1.00  0.210          N  
ATOM  16660  CZ  ARG B1081     -10.420 -37.086  -3.603  1.00  0.210          C  
ATOM  16661  NH1 ARG B1081     -10.829 -36.800  -2.390  1.00  0.210          N  
ATOM  16662  NH2 ARG B1081      -9.181 -37.469  -3.817  1.00  0.210          N  
ATOM  16663  H   ARG B1081     -13.839 -32.632  -2.239  1.00  0.170          H  
ATOM  16664  HA  ARG B1081     -13.758 -32.735  -5.242  1.00  0.180          H  
ATOM  16665 1HB  ARG B1081     -14.580 -34.949  -3.364  1.00  0.250          H  
ATOM  16666 2HB  ARG B1081     -14.773 -34.984  -5.119  1.00  0.250          H  
ATOM  16667 1HG  ARG B1081     -12.391 -34.716  -5.384  1.00  0.250          H  
ATOM  16668 2HG  ARG B1081     -12.161 -34.708  -3.641  1.00  0.250          H  
ATOM  16669 1HD  ARG B1081     -13.084 -36.991  -3.569  1.00  0.250          H  
ATOM  16670 2HD  ARG B1081     -13.232 -36.926  -5.340  1.00  0.250          H  
ATOM  16671  HE  ARG B1081     -10.952 -37.190  -5.568  1.00  0.250          H  
ATOM  16672 1HH1 ARG B1081     -11.766 -36.470  -2.229  1.00  0.250          H  
ATOM  16673 2HH1 ARG B1081     -10.213 -36.853  -1.572  1.00  0.250          H  
ATOM  16674 1HH2 ARG B1081      -8.871 -37.681  -4.755  1.00  0.250          H  
ATOM  16675 2HH2 ARG B1081      -8.541 -37.556  -3.040  1.00  0.250          H  
ATOM  16676  N   VAL B1082     -16.098 -32.238  -5.593  1.00  0.150          N  
ATOM  16677  CA  VAL B1082     -17.460 -31.802  -5.856  1.00  0.150          C  
ATOM  16678  C   VAL B1082     -18.198 -32.856  -6.668  1.00  0.150          C  
ATOM  16679  O   VAL B1082     -17.792 -33.196  -7.780  1.00  0.170          O  
ATOM  16680  CB  VAL B1082     -17.465 -30.474  -6.650  1.00  0.210          C  
ATOM  16681  CG1 VAL B1082     -18.903 -30.034  -6.940  1.00  0.210          C  
ATOM  16682  CG2 VAL B1082     -16.705 -29.392  -5.877  1.00  0.210          C  
ATOM  16683  H   VAL B1082     -15.407 -32.255  -6.348  1.00  0.180          H  
ATOM  16684  HA  VAL B1082     -17.981 -31.659  -4.910  1.00  0.180          H  
ATOM  16685  HB  VAL B1082     -16.986 -30.636  -7.598  1.00  0.250          H  
ATOM  16686 1HG1 VAL B1082     -18.880 -29.120  -7.512  1.00  0.250          H  
ATOM  16687 2HG1 VAL B1082     -19.433 -30.795  -7.514  1.00  0.250          H  
ATOM  16688 3HG1 VAL B1082     -19.425 -29.865  -5.998  1.00  0.250          H  
ATOM  16689 1HG2 VAL B1082     -16.699 -28.464  -6.451  1.00  0.250          H  
ATOM  16690 2HG2 VAL B1082     -17.194 -29.225  -4.929  1.00  0.250          H  
ATOM  16691 3HG2 VAL B1082     -15.677 -29.713  -5.704  1.00  0.250          H  
ATOM  16692  N   THR B1083     -19.301 -33.359  -6.124  1.00  0.150          N  
ATOM  16693  CA  THR B1083     -20.084 -34.387  -6.812  1.00  0.160          C  
ATOM  16694  C   THR B1083     -21.483 -33.895  -7.165  1.00  0.160          C  
ATOM  16695  O   THR B1083     -22.204 -33.317  -6.338  1.00  0.170          O  
ATOM  16696  CB  THR B1083     -20.188 -35.701  -5.997  1.00  0.220          C  
ATOM  16697  OG1 THR B1083     -18.875 -36.234  -5.775  1.00  0.220          O  
ATOM  16698  CG2 THR B1083     -21.010 -36.753  -6.786  1.00  0.220          C  
ATOM  16699  H   THR B1083     -19.577 -33.029  -5.194  1.00  0.180          H  
ATOM  16700  HA  THR B1083     -19.584 -34.632  -7.750  1.00  0.190          H  
ATOM  16701  HB  THR B1083     -20.663 -35.505  -5.036  1.00  0.260          H  
ATOM  16702  HG1 THR B1083     -18.411 -35.665  -5.160  1.00  0.260          H  
ATOM  16703 1HG2 THR B1083     -21.056 -37.673  -6.209  1.00  0.260          H  
ATOM  16704 2HG2 THR B1083     -22.024 -36.404  -6.963  1.00  0.260          H  
ATOM  16705 3HG2 THR B1083     -20.522 -36.950  -7.745  1.00  0.260          H  
ATOM  16706  N   ALA B1084     -21.877 -34.168  -8.407  1.00  0.160          N  
ATOM  16707  CA  ALA B1084     -23.181 -33.769  -8.932  1.00  0.170          C  
ATOM  16708  C   ALA B1084     -23.767 -34.868  -9.812  1.00  0.150          C  
ATOM  16709  O   ALA B1084     -23.033 -35.709 -10.342  1.00  0.160          O  
ATOM  16710  CB  ALA B1084     -23.038 -32.482  -9.738  1.00  0.230          C  
ATOM  16711  H   ALA B1084     -21.204 -34.655  -9.013  1.00  0.190          H  
ATOM  16712  HA  ALA B1084     -23.859 -33.603  -8.092  1.00  0.200          H  
ATOM  16713 1HB  ALA B1084     -24.012 -32.178 -10.117  1.00  0.280          H  
ATOM  16714 2HB  ALA B1084     -22.635 -31.699  -9.107  1.00  0.280          H  
ATOM  16715 3HB  ALA B1084     -22.362 -32.657 -10.572  1.00  0.280          H  
ATOM  16716  N   ASN B1085     -25.095 -34.877  -9.946  1.00  0.180          N  
ATOM  16717  CA  ASN B1085     -25.765 -35.864 -10.785  1.00  0.170          C  
ATOM  16718  C   ASN B1085     -26.887 -35.262 -11.614  1.00  0.180          C  
ATOM  16719  O   ASN B1085     -27.657 -34.439 -11.125  1.00  0.210          O  
ATOM  16720  CB  ASN B1085     -26.341 -36.991  -9.941  1.00  0.240          C  
ATOM  16721  CG  ASN B1085     -25.308 -37.884  -9.268  1.00  0.240          C  
ATOM  16722  OD1 ASN B1085     -24.747 -38.806  -9.878  1.00  0.240          O  
ATOM  16723  ND2 ASN B1085     -25.069 -37.636  -8.008  1.00  0.240          N  
ATOM  16724  H   ASN B1085     -25.651 -34.186  -9.459  1.00  0.220          H  
ATOM  16725  HA  ASN B1085     -25.032 -36.274 -11.471  1.00  0.200          H  
ATOM  16726 1HB  ASN B1085     -26.985 -36.565  -9.171  1.00  0.290          H  
ATOM  16727 2HB  ASN B1085     -26.971 -37.613 -10.578  1.00  0.290          H  
ATOM  16728 1HD2 ASN B1085     -24.419 -38.204  -7.503  1.00  0.290          H  
ATOM  16729 2HD2 ASN B1085     -25.550 -36.889  -7.547  1.00  0.290          H  
ATOM  16730  N   TYR B1086     -26.960 -35.685 -12.874  1.00  0.190          N  
ATOM  16731  CA  TYR B1086     -28.008 -35.274 -13.794  1.00  0.210          C  
ATOM  16732  C   TYR B1086     -28.627 -36.551 -14.373  1.00  0.210          C  
ATOM  16733  O   TYR B1086     -28.098 -37.084 -15.350  1.00  0.230          O  
ATOM  16734  CB  TYR B1086     -27.385 -34.422 -14.903  1.00  0.290          C  
ATOM  16735  CG  TYR B1086     -28.320 -33.679 -15.847  1.00  0.290          C  
ATOM  16736  CD1 TYR B1086     -29.703 -33.825 -15.809  1.00  0.290          C  
ATOM  16737  CD2 TYR B1086     -27.753 -32.820 -16.776  1.00  0.290          C  
ATOM  16738  CE1 TYR B1086     -30.482 -33.128 -16.691  1.00  0.290          C  
ATOM  16739  CE2 TYR B1086     -28.547 -32.127 -17.654  1.00  0.290          C  
ATOM  16740  CZ  TYR B1086     -29.903 -32.281 -17.614  1.00  0.290          C  
ATOM  16741  OH  TYR B1086     -30.707 -31.605 -18.496  1.00  0.290          O  
ATOM  16742  H   TYR B1086     -26.239 -36.346 -13.187  1.00  0.230          H  
ATOM  16743  HA  TYR B1086     -28.748 -34.680 -13.266  1.00  0.250          H  
ATOM  16744 1HB  TYR B1086     -26.682 -33.717 -14.481  1.00  0.340          H  
ATOM  16745 2HB  TYR B1086     -26.805 -35.076 -15.507  1.00  0.340          H  
ATOM  16746  HD1 TYR B1086     -30.188 -34.481 -15.104  1.00  0.340          H  
ATOM  16747  HD2 TYR B1086     -26.669 -32.694 -16.812  1.00  0.340          H  
ATOM  16748  HE1 TYR B1086     -31.565 -33.248 -16.669  1.00  0.340          H  
ATOM  16749  HE2 TYR B1086     -28.094 -31.455 -18.386  1.00  0.340          H  
ATOM  16750  HH  TYR B1086     -30.167 -31.057 -19.079  1.00  0.340          H  
ATOM  16751  N   PRO B1087     -29.736 -37.063 -13.819  1.00  0.220          N  
ATOM  16752  CA  PRO B1087     -30.328 -38.322 -14.216  1.00  0.220          C  
ATOM  16753  C   PRO B1087     -30.595 -38.335 -15.701  1.00  0.230          C  
ATOM  16754  O   PRO B1087     -31.126 -37.371 -16.246  1.00  0.220          O  
ATOM  16755  CB  PRO B1087     -31.643 -38.332 -13.422  1.00  0.330          C  
ATOM  16756  CG  PRO B1087     -31.350 -37.482 -12.202  1.00  0.330          C  
ATOM  16757  CD  PRO B1087     -30.440 -36.374 -12.716  1.00  0.330          C  
ATOM  16758  HA  PRO B1087     -29.669 -39.153 -13.924  1.00  0.260          H  
ATOM  16759 1HB  PRO B1087     -32.466 -37.935 -14.045  1.00  0.400          H  
ATOM  16760 2HB  PRO B1087     -31.921 -39.367 -13.168  1.00  0.400          H  
ATOM  16761 1HG  PRO B1087     -32.294 -37.097 -11.787  1.00  0.400          H  
ATOM  16762 2HG  PRO B1087     -30.881 -38.084 -11.410  1.00  0.400          H  
ATOM  16763 1HD  PRO B1087     -31.029 -35.521 -13.087  1.00  0.400          H  
ATOM  16764 2HD  PRO B1087     -29.749 -36.088 -11.918  1.00  0.400          H  
ATOM  16765  N   GLY B1088     -30.241 -39.435 -16.349  1.00  0.240          N  
ATOM  16766  CA  GLY B1088     -30.465 -39.592 -17.777  1.00  0.250          C  
ATOM  16767  C   GLY B1088     -29.448 -38.889 -18.677  1.00  0.250          C  
ATOM  16768  O   GLY B1088     -29.534 -39.009 -19.901  1.00  0.260          O  
ATOM  16769  H   GLY B1088     -29.798 -40.188 -15.837  1.00  0.290          H  
ATOM  16770 1HA  GLY B1088     -30.482 -40.655 -18.010  1.00  0.300          H  
ATOM  16771 2HA  GLY B1088     -31.455 -39.204 -18.006  1.00  0.300          H  
ATOM  16772  N   ALA B1089     -28.536 -38.103 -18.106  1.00  0.260          N  
ATOM  16773  CA  ALA B1089     -27.574 -37.353 -18.903  1.00  0.270          C  
ATOM  16774  C   ALA B1089     -26.477 -38.211 -19.507  1.00  0.280          C  
ATOM  16775  O   ALA B1089     -25.944 -39.110 -18.863  1.00  0.270          O  
ATOM  16776  CB  ALA B1089     -26.946 -36.290 -18.036  1.00  0.370          C  
ATOM  16777  H   ALA B1089     -28.506 -37.997 -17.085  1.00  0.310          H  
ATOM  16778  HA  ALA B1089     -28.109 -36.878 -19.722  1.00  0.320          H  
ATOM  16779 1HB  ALA B1089     -26.254 -35.704 -18.581  1.00  0.450          H  
ATOM  16780 2HB  ALA B1089     -27.737 -35.671 -17.658  1.00  0.450          H  
ATOM  16781 3HB  ALA B1089     -26.428 -36.755 -17.223  1.00  0.450          H  
ATOM  16782  N   SER B1090     -26.080 -37.863 -20.729  1.00  0.300          N  
ATOM  16783  CA  SER B1090     -24.924 -38.462 -21.381  1.00  0.290          C  
ATOM  16784  C   SER B1090     -23.658 -37.820 -20.833  1.00  0.270          C  
ATOM  16785  O   SER B1090     -23.734 -36.819 -20.111  1.00  0.250          O  
ATOM  16786  CB  SER B1090     -25.013 -38.287 -22.888  1.00  0.410          C  
ATOM  16787  OG  SER B1090     -24.916 -36.947 -23.298  1.00  0.410          O  
ATOM  16788  H   SER B1090     -26.599 -37.158 -21.240  1.00  0.360          H  
ATOM  16789  HA  SER B1090     -24.906 -39.528 -21.152  1.00  0.350          H  
ATOM  16790 1HB  SER B1090     -24.211 -38.843 -23.360  1.00  0.490          H  
ATOM  16791 2HB  SER B1090     -25.955 -38.703 -23.247  1.00  0.490          H  
ATOM  16792  HG  SER B1090     -25.022 -37.010 -24.292  1.00  0.490          H  
ATOM  16793  N   ALA B1091     -22.490 -38.390 -21.140  1.00  0.270          N  
ATOM  16794  CA  ALA B1091     -21.244 -37.791 -20.658  1.00  0.250          C  
ATOM  16795  C   ALA B1091     -21.080 -36.380 -21.215  1.00  0.260          C  
ATOM  16796  O   ALA B1091     -20.611 -35.468 -20.527  1.00  0.250          O  
ATOM  16797  CB  ALA B1091     -20.052 -38.647 -21.039  1.00  0.360          C  
ATOM  16798  H   ALA B1091     -22.459 -39.214 -21.727  1.00  0.320          H  
ATOM  16799  HA  ALA B1091     -21.300 -37.724 -19.572  1.00  0.300          H  
ATOM  16800 1HB  ALA B1091     -19.157 -38.195 -20.637  1.00  0.430          H  
ATOM  16801 2HB  ALA B1091     -20.163 -39.639 -20.623  1.00  0.430          H  
ATOM  16802 3HB  ALA B1091     -19.974 -38.721 -22.123  1.00  0.430          H  
ATOM  16803  N   GLN B1092     -21.522 -36.200 -22.461  1.00  0.290          N  
ATOM  16804  CA  GLN B1092     -21.442 -34.934 -23.171  1.00  0.300          C  
ATOM  16805  C   GLN B1092     -22.417 -33.940 -22.559  1.00  0.280          C  
ATOM  16806  O   GLN B1092     -22.096 -32.757 -22.416  1.00  0.280          O  
ATOM  16807  CB  GLN B1092     -21.764 -35.185 -24.649  1.00  0.420          C  
ATOM  16808  CG  GLN B1092     -20.707 -36.036 -25.396  1.00  0.420          C  
ATOM  16809  CD  GLN B1092     -20.690 -37.519 -24.927  1.00  0.420          C  
ATOM  16810  OE1 GLN B1092     -21.666 -38.015 -24.335  1.00  0.420          O  
ATOM  16811  NE2 GLN B1092     -19.590 -38.209 -25.175  1.00  0.420          N  
ATOM  16812  H   GLN B1092     -21.892 -37.013 -22.954  1.00  0.350          H  
ATOM  16813  HA  GLN B1092     -20.438 -34.528 -23.076  1.00  0.360          H  
ATOM  16814 1HB  GLN B1092     -22.727 -35.692 -24.730  1.00  0.500          H  
ATOM  16815 2HB  GLN B1092     -21.855 -34.231 -25.165  1.00  0.500          H  
ATOM  16816 1HG  GLN B1092     -20.942 -36.023 -26.461  1.00  0.500          H  
ATOM  16817 2HG  GLN B1092     -19.724 -35.604 -25.230  1.00  0.500          H  
ATOM  16818 1HE2 GLN B1092     -19.525 -39.185 -24.851  1.00  0.500          H  
ATOM  16819 2HE2 GLN B1092     -18.835 -37.782 -25.662  1.00  0.500          H  
ATOM  16820  N   THR B1093     -23.585 -34.436 -22.153  1.00  0.260          N  
ATOM  16821  CA  THR B1093     -24.592 -33.603 -21.511  1.00  0.240          C  
ATOM  16822  C   THR B1093     -24.018 -33.011 -20.241  1.00  0.270          C  
ATOM  16823  O   THR B1093     -24.146 -31.805 -19.991  1.00  0.300          O  
ATOM  16824  CB  THR B1093     -25.838 -34.436 -21.146  1.00  0.340          C  
ATOM  16825  OG1 THR B1093     -26.447 -34.950 -22.331  1.00  0.340          O  
ATOM  16826  CG2 THR B1093     -26.861 -33.635 -20.311  1.00  0.340          C  
ATOM  16827  H   THR B1093     -23.784 -35.412 -22.355  1.00  0.310          H  
ATOM  16828  HA  THR B1093     -24.856 -32.800 -22.183  1.00  0.290          H  
ATOM  16829  HB  THR B1093     -25.514 -35.255 -20.573  1.00  0.410          H  
ATOM  16830  HG1 THR B1093     -25.835 -35.568 -22.762  1.00  0.410          H  
ATOM  16831 1HG2 THR B1093     -27.705 -34.273 -20.066  1.00  0.410          H  
ATOM  16832 2HG2 THR B1093     -26.395 -33.290 -19.395  1.00  0.410          H  
ATOM  16833 3HG2 THR B1093     -27.212 -32.808 -20.837  1.00  0.410          H  
ATOM  16834  N   LEU B1094     -23.396 -33.858 -19.424  1.00  0.260          N  
ATOM  16835  CA  LEU B1094     -22.815 -33.393 -18.184  1.00  0.270          C  
ATOM  16836  C   LEU B1094     -21.678 -32.431 -18.415  1.00  0.270          C  
ATOM  16837  O   LEU B1094     -21.586 -31.402 -17.743  1.00  0.270          O  
ATOM  16838  CB  LEU B1094     -22.250 -34.558 -17.416  1.00  0.370          C  
ATOM  16839  CG  LEU B1094     -23.190 -35.533 -16.832  1.00  0.370          C  
ATOM  16840  CD1 LEU B1094     -22.361 -36.675 -16.386  1.00  0.370          C  
ATOM  16841  CD2 LEU B1094     -23.976 -34.911 -15.660  1.00  0.370          C  
ATOM  16842  H   LEU B1094     -23.353 -34.854 -19.675  1.00  0.310          H  
ATOM  16843  HA  LEU B1094     -23.584 -32.881 -17.613  1.00  0.320          H  
ATOM  16844 1HB  LEU B1094     -21.649 -35.117 -18.114  1.00  0.450          H  
ATOM  16845 2HB  LEU B1094     -21.603 -34.180 -16.623  1.00  0.450          H  
ATOM  16846  HG  LEU B1094     -23.882 -35.893 -17.593  1.00  0.450          H  
ATOM  16847 1HD1 LEU B1094     -22.971 -37.437 -15.982  1.00  0.450          H  
ATOM  16848 2HD1 LEU B1094     -21.833 -37.067 -17.243  1.00  0.450          H  
ATOM  16849 3HD1 LEU B1094     -21.651 -36.357 -15.652  1.00  0.450          H  
ATOM  16850 1HD2 LEU B1094     -24.623 -35.666 -15.244  1.00  0.450          H  
ATOM  16851 2HD2 LEU B1094     -23.297 -34.564 -14.891  1.00  0.450          H  
ATOM  16852 3HD2 LEU B1094     -24.574 -34.077 -16.009  1.00  0.450          H  
ATOM  16853  N   GLU B1095     -20.817 -32.699 -19.399  1.00  0.260          N  
ATOM  16854  CA  GLU B1095     -19.722 -31.774 -19.617  1.00  0.270          C  
ATOM  16855  C   GLU B1095     -20.232 -30.382 -19.951  1.00  0.280          C  
ATOM  16856  O   GLU B1095     -19.904 -29.408 -19.257  1.00  0.310          O  
ATOM  16857  CB  GLU B1095     -18.802 -32.260 -20.735  1.00  0.370          C  
ATOM  16858  CG  GLU B1095     -17.617 -31.335 -21.011  1.00  0.370          C  
ATOM  16859  CD  GLU B1095     -16.706 -31.848 -22.076  1.00  0.370          C  
ATOM  16860  OE1 GLU B1095     -17.193 -32.189 -23.119  1.00  0.370          O  
ATOM  16861  OE2 GLU B1095     -15.518 -31.889 -21.854  1.00  0.370          O  
ATOM  16862  H   GLU B1095     -20.886 -33.565 -19.948  1.00  0.310          H  
ATOM  16863  HA  GLU B1095     -19.144 -31.717 -18.712  1.00  0.320          H  
ATOM  16864 1HB  GLU B1095     -18.411 -33.240 -20.474  1.00  0.450          H  
ATOM  16865 2HB  GLU B1095     -19.375 -32.371 -21.659  1.00  0.450          H  
ATOM  16866 1HG  GLU B1095     -18.004 -30.376 -21.341  1.00  0.450          H  
ATOM  16867 2HG  GLU B1095     -17.068 -31.176 -20.092  1.00  0.450          H  
ATOM  16868  N   ASN B1096     -21.135 -30.320 -20.937  1.00  0.270          N  
ATOM  16869  CA  ASN B1096     -21.705 -29.074 -21.433  1.00  0.280          C  
ATOM  16870  C   ASN B1096     -22.598 -28.315 -20.453  1.00  0.250          C  
ATOM  16871  O   ASN B1096     -22.691 -27.089 -20.537  1.00  0.320          O  
ATOM  16872  CB  ASN B1096     -22.505 -29.352 -22.688  1.00  0.390          C  
ATOM  16873  CG  ASN B1096     -21.656 -29.661 -23.881  1.00  0.390          C  
ATOM  16874  OD1 ASN B1096     -20.484 -29.293 -23.972  1.00  0.390          O  
ATOM  16875  ND2 ASN B1096     -22.237 -30.352 -24.823  1.00  0.390          N  
ATOM  16876  H   ASN B1096     -21.381 -31.189 -21.423  1.00  0.320          H  
ATOM  16877  HA  ASN B1096     -20.879 -28.410 -21.687  1.00  0.340          H  
ATOM  16878 1HB  ASN B1096     -23.171 -30.203 -22.503  1.00  0.470          H  
ATOM  16879 2HB  ASN B1096     -23.130 -28.495 -22.913  1.00  0.470          H  
ATOM  16880 1HD2 ASN B1096     -21.726 -30.599 -25.646  1.00  0.470          H  
ATOM  16881 2HD2 ASN B1096     -23.193 -30.646 -24.719  1.00  0.470          H  
ATOM  16882  N   THR B1097     -23.283 -29.018 -19.543  1.00  0.250          N  
ATOM  16883  CA  THR B1097     -24.196 -28.332 -18.632  1.00  0.250          C  
ATOM  16884  C   THR B1097     -23.809 -28.318 -17.154  1.00  0.210          C  
ATOM  16885  O   THR B1097     -24.322 -27.479 -16.411  1.00  0.190          O  
ATOM  16886  CB  THR B1097     -25.602 -28.947 -18.722  1.00  0.350          C  
ATOM  16887  OG1 THR B1097     -25.558 -30.324 -18.331  1.00  0.350          O  
ATOM  16888  CG2 THR B1097     -26.162 -28.856 -20.103  1.00  0.350          C  
ATOM  16889  H   THR B1097     -23.229 -30.038 -19.532  1.00  0.300          H  
ATOM  16890  HA  THR B1097     -24.265 -27.296 -18.953  1.00  0.300          H  
ATOM  16891  HB  THR B1097     -26.247 -28.413 -18.048  1.00  0.420          H  
ATOM  16892  HG1 THR B1097     -25.050 -30.820 -19.004  1.00  0.420          H  
ATOM  16893 1HG2 THR B1097     -27.159 -29.295 -20.111  1.00  0.420          H  
ATOM  16894 2HG2 THR B1097     -26.216 -27.813 -20.409  1.00  0.420          H  
ATOM  16895 3HG2 THR B1097     -25.513 -29.399 -20.781  1.00  0.420          H  
ATOM  16896  N   VAL B1098     -22.922 -29.211 -16.709  1.00  0.200          N  
ATOM  16897  CA  VAL B1098     -22.573 -29.279 -15.300  1.00  0.190          C  
ATOM  16898  C   VAL B1098     -21.090 -29.055 -15.019  1.00  0.180          C  
ATOM  16899  O   VAL B1098     -20.723 -28.173 -14.235  1.00  0.180          O  
ATOM  16900  CB  VAL B1098     -23.015 -30.652 -14.711  1.00  0.270          C  
ATOM  16901  CG1 VAL B1098     -22.624 -30.788 -13.223  1.00  0.270          C  
ATOM  16902  CG2 VAL B1098     -24.510 -30.802 -14.862  1.00  0.270          C  
ATOM  16903  H   VAL B1098     -22.514 -29.895 -17.336  1.00  0.240          H  
ATOM  16904  HA  VAL B1098     -23.117 -28.502 -14.803  1.00  0.230          H  
ATOM  16905  HB  VAL B1098     -22.513 -31.453 -15.259  1.00  0.320          H  
ATOM  16906 1HG1 VAL B1098     -22.945 -31.762 -12.862  1.00  0.320          H  
ATOM  16907 2HG1 VAL B1098     -21.545 -30.705 -13.105  1.00  0.320          H  
ATOM  16908 3HG1 VAL B1098     -23.109 -30.008 -12.639  1.00  0.320          H  
ATOM  16909 1HG2 VAL B1098     -24.818 -31.768 -14.466  1.00  0.320          H  
ATOM  16910 2HG2 VAL B1098     -24.999 -30.005 -14.315  1.00  0.320          H  
ATOM  16911 3HG2 VAL B1098     -24.787 -30.744 -15.909  1.00  0.320          H  
ATOM  16912  N   THR B1099     -20.241 -29.909 -15.590  1.00  0.180          N  
ATOM  16913  CA  THR B1099     -18.824 -29.898 -15.240  1.00  0.180          C  
ATOM  16914  C   THR B1099     -18.150 -28.606 -15.666  1.00  0.190          C  
ATOM  16915  O   THR B1099     -17.472 -27.975 -14.857  1.00  0.170          O  
ATOM  16916  CB  THR B1099     -18.091 -31.125 -15.831  1.00  0.250          C  
ATOM  16917  OG1 THR B1099     -18.671 -32.334 -15.293  1.00  0.250          O  
ATOM  16918  CG2 THR B1099     -16.614 -31.092 -15.468  1.00  0.250          C  
ATOM  16919  H   THR B1099     -20.603 -30.585 -16.264  1.00  0.220          H  
ATOM  16920  HA  THR B1099     -18.746 -29.967 -14.155  1.00  0.220          H  
ATOM  16921  HB  THR B1099     -18.187 -31.120 -16.892  1.00  0.300          H  
ATOM  16922  HG1 THR B1099     -18.400 -33.101 -15.837  1.00  0.300          H  
ATOM  16923 1HG2 THR B1099     -16.118 -31.968 -15.886  1.00  0.300          H  
ATOM  16924 2HG2 THR B1099     -16.150 -30.196 -15.870  1.00  0.300          H  
ATOM  16925 3HG2 THR B1099     -16.502 -31.099 -14.387  1.00  0.300          H  
ATOM  16926  N   GLN B1100     -18.352 -28.170 -16.912  1.00  0.220          N  
ATOM  16927  CA  GLN B1100     -17.717 -26.939 -17.362  1.00  0.270          C  
ATOM  16928  C   GLN B1100     -18.241 -25.725 -16.610  1.00  0.250          C  
ATOM  16929  O   GLN B1100     -17.502 -24.776 -16.351  1.00  0.270          O  
ATOM  16930  CB  GLN B1100     -17.907 -26.765 -18.844  1.00  0.360          C  
ATOM  16931  CG  GLN B1100     -17.134 -27.745 -19.650  1.00  0.360          C  
ATOM  16932  CD  GLN B1100     -17.412 -27.592 -21.072  1.00  0.360          C  
ATOM  16933  OE1 GLN B1100     -18.558 -27.479 -21.487  1.00  0.360          O  
ATOM  16934  NE2 GLN B1100     -16.359 -27.549 -21.843  1.00  0.360          N  
ATOM  16935  H   GLN B1100     -18.929 -28.706 -17.571  1.00  0.260          H  
ATOM  16936  HA  GLN B1100     -16.648 -27.021 -17.167  1.00  0.320          H  
ATOM  16937 1HB  GLN B1100     -18.963 -26.879 -19.093  1.00  0.430          H  
ATOM  16938 2HB  GLN B1100     -17.591 -25.764 -19.131  1.00  0.430          H  
ATOM  16939 1HG  GLN B1100     -16.080 -27.566 -19.485  1.00  0.430          H  
ATOM  16940 2HG  GLN B1100     -17.393 -28.755 -19.345  1.00  0.430          H  
ATOM  16941 1HE2 GLN B1100     -16.450 -27.389 -22.841  1.00  0.430          H  
ATOM  16942 2HE2 GLN B1100     -15.453 -27.626 -21.453  1.00  0.430          H  
ATOM  16943  N   VAL B1101     -19.524 -25.754 -16.252  1.00  0.230          N  
ATOM  16944  CA  VAL B1101     -20.129 -24.644 -15.533  1.00  0.220          C  
ATOM  16945  C   VAL B1101     -19.425 -24.493 -14.185  1.00  0.210          C  
ATOM  16946  O   VAL B1101     -19.060 -23.385 -13.784  1.00  0.210          O  
ATOM  16947  CB  VAL B1101     -21.643 -24.893 -15.337  1.00  0.310          C  
ATOM  16948  CG1 VAL B1101     -22.267 -23.826 -14.417  1.00  0.310          C  
ATOM  16949  CG2 VAL B1101     -22.325 -24.898 -16.693  1.00  0.310          C  
ATOM  16950  H   VAL B1101     -20.077 -26.561 -16.511  1.00  0.280          H  
ATOM  16951  HA  VAL B1101     -19.988 -23.732 -16.114  1.00  0.260          H  
ATOM  16952  HB  VAL B1101     -21.787 -25.859 -14.856  1.00  0.370          H  
ATOM  16953 1HG1 VAL B1101     -23.331 -24.039 -14.292  1.00  0.370          H  
ATOM  16954 2HG1 VAL B1101     -21.796 -23.839 -13.448  1.00  0.370          H  
ATOM  16955 3HG1 VAL B1101     -22.145 -22.841 -14.864  1.00  0.370          H  
ATOM  16956 1HG2 VAL B1101     -23.394 -25.087 -16.561  1.00  0.370          H  
ATOM  16957 2HG2 VAL B1101     -22.189 -23.930 -17.174  1.00  0.370          H  
ATOM  16958 3HG2 VAL B1101     -21.899 -25.675 -17.327  1.00  0.370          H  
ATOM  16959  N   ILE B1102     -19.222 -25.612 -13.489  1.00  0.190          N  
ATOM  16960  CA  ILE B1102     -18.522 -25.578 -12.218  1.00  0.180          C  
ATOM  16961  C   ILE B1102     -17.052 -25.190 -12.394  1.00  0.170          C  
ATOM  16962  O   ILE B1102     -16.577 -24.275 -11.727  1.00  0.180          O  
ATOM  16963  CB  ILE B1102     -18.649 -26.941 -11.484  1.00  0.260          C  
ATOM  16964  CG1 ILE B1102     -20.149 -27.149 -11.073  1.00  0.260          C  
ATOM  16965  CG2 ILE B1102     -17.702 -27.008 -10.236  1.00  0.260          C  
ATOM  16966  CD1 ILE B1102     -20.509 -28.561 -10.613  1.00  0.260          C  
ATOM  16967  H   ILE B1102     -19.594 -26.500 -13.847  1.00  0.230          H  
ATOM  16968  HA  ILE B1102     -18.981 -24.824 -11.594  1.00  0.220          H  
ATOM  16969  HB  ILE B1102     -18.387 -27.742 -12.184  1.00  0.310          H  
ATOM  16970 1HG1 ILE B1102     -20.390 -26.452 -10.276  1.00  0.310          H  
ATOM  16971 2HG1 ILE B1102     -20.767 -26.910 -11.931  1.00  0.310          H  
ATOM  16972 1HG2 ILE B1102     -17.797 -27.969  -9.744  1.00  0.310          H  
ATOM  16973 2HG2 ILE B1102     -16.662 -26.879 -10.537  1.00  0.310          H  
ATOM  16974 3HG2 ILE B1102     -17.975 -26.224  -9.544  1.00  0.310          H  
ATOM  16975 1HD1 ILE B1102     -21.567 -28.605 -10.365  1.00  0.310          H  
ATOM  16976 2HD1 ILE B1102     -20.299 -29.262 -11.422  1.00  0.310          H  
ATOM  16977 3HD1 ILE B1102     -19.933 -28.835  -9.740  1.00  0.310          H  
ATOM  16978  N   GLU B1103     -16.333 -25.835 -13.320  1.00  0.170          N  
ATOM  16979  CA  GLU B1103     -14.901 -25.574 -13.505  1.00  0.180          C  
ATOM  16980  C   GLU B1103     -14.570 -24.132 -13.875  1.00  0.200          C  
ATOM  16981  O   GLU B1103     -13.577 -23.578 -13.391  1.00  0.210          O  
ATOM  16982  CB  GLU B1103     -14.325 -26.477 -14.585  1.00  0.250          C  
ATOM  16983  CG  GLU B1103     -14.203 -27.940 -14.232  1.00  0.250          C  
ATOM  16984  CD  GLU B1103     -13.735 -28.688 -15.401  1.00  0.250          C  
ATOM  16985  OE1 GLU B1103     -13.595 -28.076 -16.436  1.00  0.250          O  
ATOM  16986  OE2 GLU B1103     -13.525 -29.859 -15.302  1.00  0.250          O  
ATOM  16987  H   GLU B1103     -16.781 -26.565 -13.881  1.00  0.200          H  
ATOM  16988  HA  GLU B1103     -14.398 -25.808 -12.568  1.00  0.220          H  
ATOM  16989 1HB  GLU B1103     -14.962 -26.409 -15.468  1.00  0.300          H  
ATOM  16990 2HB  GLU B1103     -13.339 -26.116 -14.870  1.00  0.300          H  
ATOM  16991 1HG  GLU B1103     -13.509 -28.072 -13.410  1.00  0.300          H  
ATOM  16992 2HG  GLU B1103     -15.167 -28.322 -13.913  1.00  0.300          H  
ATOM  16993  N   GLN B1104     -15.416 -23.481 -14.676  1.00  0.210          N  
ATOM  16994  CA  GLN B1104     -15.161 -22.106 -15.100  1.00  0.240          C  
ATOM  16995  C   GLN B1104     -15.358 -21.107 -13.954  1.00  0.250          C  
ATOM  16996  O   GLN B1104     -15.073 -19.919 -14.096  1.00  0.300          O  
ATOM  16997  CB  GLN B1104     -16.021 -21.755 -16.331  1.00  0.320          C  
ATOM  16998  CG  GLN B1104     -15.590 -22.528 -17.632  1.00  0.320          C  
ATOM  16999  CD  GLN B1104     -16.477 -22.262 -18.911  1.00  0.320          C  
ATOM  17000  OE1 GLN B1104     -16.588 -23.147 -19.799  1.00  0.320          O  
ATOM  17001  NE2 GLN B1104     -17.076 -21.067 -18.994  1.00  0.320          N  
ATOM  17002  H   GLN B1104     -16.222 -23.978 -15.074  1.00  0.250          H  
ATOM  17003  HA  GLN B1104     -14.119 -22.036 -15.413  1.00  0.290          H  
ATOM  17004 1HB  GLN B1104     -17.068 -22.000 -16.120  1.00  0.390          H  
ATOM  17005 2HB  GLN B1104     -15.955 -20.687 -16.520  1.00  0.390          H  
ATOM  17006 1HG  GLN B1104     -14.573 -22.220 -17.864  1.00  0.390          H  
ATOM  17007 2HG  GLN B1104     -15.603 -23.595 -17.423  1.00  0.390          H  
ATOM  17008 1HE2 GLN B1104     -17.672 -20.817 -19.802  1.00  0.390          H  
ATOM  17009 2HE2 GLN B1104     -16.954 -20.397 -18.269  1.00  0.390          H  
ATOM  17010  N   ASN B1105     -15.863 -21.576 -12.813  1.00  0.220          N  
ATOM  17011  CA  ASN B1105     -16.016 -20.740 -11.648  1.00  0.230          C  
ATOM  17012  C   ASN B1105     -15.042 -21.125 -10.535  1.00  0.230          C  
ATOM  17013  O   ASN B1105     -15.029 -20.492  -9.487  1.00  0.360          O  
ATOM  17014  CB  ASN B1105     -17.450 -20.793 -11.166  1.00  0.320          C  
ATOM  17015  CG  ASN B1105     -18.379 -20.051 -12.085  1.00  0.320          C  
ATOM  17016  OD1 ASN B1105     -18.427 -18.812 -12.006  1.00  0.320          O  
ATOM  17017  ND2 ASN B1105     -19.089 -20.722 -12.960  1.00  0.320          N  
ATOM  17018  H   ASN B1105     -16.114 -22.564 -12.721  1.00  0.260          H  
ATOM  17019  HA  ASN B1105     -15.788 -19.711 -11.927  1.00  0.280          H  
ATOM  17020 1HB  ASN B1105     -17.760 -21.837 -11.118  1.00  0.380          H  
ATOM  17021 2HB  ASN B1105     -17.527 -20.378 -10.157  1.00  0.380          H  
ATOM  17022 1HD2 ASN B1105     -19.694 -20.233 -13.579  1.00  0.380          H  
ATOM  17023 2HD2 ASN B1105     -19.020 -21.731 -13.053  1.00  0.380          H  
ATOM  17024  N   MET B1106     -14.149 -22.100 -10.755  1.00  0.230          N  
ATOM  17025  CA  MET B1106     -13.250 -22.513  -9.671  1.00  0.270          C  
ATOM  17026  C   MET B1106     -11.995 -21.681  -9.638  1.00  0.250          C  
ATOM  17027  O   MET B1106     -10.896 -22.186  -9.857  1.00  0.520          O  
ATOM  17028  CB  MET B1106     -12.889 -23.996  -9.786  1.00  0.360          C  
ATOM  17029  CG  MET B1106     -14.035 -24.978  -9.558  1.00  0.360          C  
ATOM  17030  SD  MET B1106     -14.704 -24.938  -7.893  1.00  0.360          S  
ATOM  17031  CE  MET B1106     -16.195 -23.957  -8.053  1.00  0.360          C  
ATOM  17032  H   MET B1106     -14.094 -22.578 -11.659  1.00  0.280          H  
ATOM  17033  HA  MET B1106     -13.752 -22.350  -8.721  1.00  0.320          H  
ATOM  17034 1HB  MET B1106     -12.513 -24.184 -10.792  1.00  0.430          H  
ATOM  17035 2HB  MET B1106     -12.089 -24.238  -9.096  1.00  0.430          H  
ATOM  17036 1HG  MET B1106     -14.820 -24.739 -10.236  1.00  0.430          H  
ATOM  17037 2HG  MET B1106     -13.705 -25.990  -9.769  1.00  0.430          H  
ATOM  17038 1HE  MET B1106     -16.670 -23.897  -7.086  1.00  0.430          H  
ATOM  17039 2HE  MET B1106     -15.961 -22.962  -8.401  1.00  0.430          H  
ATOM  17040 3HE  MET B1106     -16.867 -24.421  -8.759  1.00  0.430          H  
ATOM  17041  N   THR B1107     -12.171 -20.412  -9.330  1.00  0.350          N  
ATOM  17042  CA  THR B1107     -11.106 -19.428  -9.299  1.00  0.350          C  
ATOM  17043  C   THR B1107     -10.982 -18.787  -7.930  1.00  0.320          C  
ATOM  17044  O   THR B1107     -11.847 -18.960  -7.083  1.00  0.370          O  
ATOM  17045  CB  THR B1107     -11.371 -18.336 -10.333  1.00  0.490          C  
ATOM  17046  OG1 THR B1107     -12.601 -17.661 -10.009  1.00  0.490          O  
ATOM  17047  CG2 THR B1107     -11.467 -18.925 -11.756  1.00  0.490          C  
ATOM  17048  H   THR B1107     -13.144 -20.121  -9.184  1.00  0.420          H  
ATOM  17049  HA  THR B1107     -10.165 -19.919  -9.532  1.00  0.420          H  
ATOM  17050  HB  THR B1107     -10.577 -17.641 -10.280  1.00  0.590          H  
ATOM  17051  HG1 THR B1107     -12.554 -17.286  -9.124  1.00  0.590          H  
ATOM  17052 1HG2 THR B1107     -11.646 -18.124 -12.475  1.00  0.590          H  
ATOM  17053 2HG2 THR B1107     -10.541 -19.424 -12.006  1.00  0.590          H  
ATOM  17054 3HG2 THR B1107     -12.287 -19.639 -11.808  1.00  0.590          H  
ATOM  17055  N   GLY B1108      -9.876 -18.080  -7.663  1.00  0.280          N  
ATOM  17056  CA  GLY B1108      -9.735 -17.409  -6.377  1.00  0.300          C  
ATOM  17057  C   GLY B1108      -9.506 -18.413  -5.254  1.00  0.250          C  
ATOM  17058  O   GLY B1108      -9.859 -18.155  -4.105  1.00  0.270          O  
ATOM  17059  H   GLY B1108      -9.132 -17.932  -8.344  1.00  0.340          H  
ATOM  17060 1HA  GLY B1108      -8.892 -16.712  -6.425  1.00  0.360          H  
ATOM  17061 2HA  GLY B1108     -10.626 -16.819  -6.170  1.00  0.360          H  
ATOM  17062  N   LEU B1109      -8.968 -19.581  -5.595  1.00  0.220          N  
ATOM  17063  CA  LEU B1109      -8.756 -20.645  -4.633  1.00  0.190          C  
ATOM  17064  C   LEU B1109      -7.287 -20.674  -4.253  1.00  0.220          C  
ATOM  17065  O   LEU B1109      -6.421 -20.854  -5.110  1.00  0.350          O  
ATOM  17066  CB  LEU B1109      -9.204 -21.987  -5.247  1.00  0.280          C  
ATOM  17067  CG  LEU B1109     -10.703 -22.049  -5.781  1.00  0.280          C  
ATOM  17068  CD1 LEU B1109     -10.958 -23.378  -6.402  1.00  0.280          C  
ATOM  17069  CD2 LEU B1109     -11.688 -21.815  -4.658  1.00  0.280          C  
ATOM  17070  H   LEU B1109      -8.657 -19.721  -6.544  1.00  0.260          H  
ATOM  17071  HA  LEU B1109      -9.330 -20.440  -3.734  1.00  0.230          H  
ATOM  17072 1HB  LEU B1109      -8.543 -22.222  -6.078  1.00  0.330          H  
ATOM  17073 2HB  LEU B1109      -9.091 -22.760  -4.493  1.00  0.330          H  
ATOM  17074  HG  LEU B1109     -10.852 -21.294  -6.541  1.00  0.330          H  
ATOM  17075 1HD1 LEU B1109     -11.983 -23.414  -6.770  1.00  0.330          H  
ATOM  17076 2HD1 LEU B1109     -10.276 -23.531  -7.230  1.00  0.330          H  
ATOM  17077 3HD1 LEU B1109     -10.809 -24.145  -5.658  1.00  0.330          H  
ATOM  17078 1HD2 LEU B1109     -12.702 -21.864  -5.049  1.00  0.330          H  
ATOM  17079 2HD2 LEU B1109     -11.560 -22.575  -3.888  1.00  0.330          H  
ATOM  17080 3HD2 LEU B1109     -11.524 -20.829  -4.234  1.00  0.330          H  
ATOM  17081  N   ASP B1110      -6.993 -20.466  -2.979  1.00  0.170          N  
ATOM  17082  CA  ASP B1110      -5.606 -20.421  -2.552  1.00  0.180          C  
ATOM  17083  C   ASP B1110      -5.023 -21.806  -2.488  1.00  0.190          C  
ATOM  17084  O   ASP B1110      -5.721 -22.782  -2.225  1.00  0.230          O  
ATOM  17085  CB  ASP B1110      -5.457 -19.749  -1.205  1.00  0.250          C  
ATOM  17086  CG  ASP B1110      -5.671 -18.235  -1.227  1.00  0.250          C  
ATOM  17087  OD1 ASP B1110      -5.122 -17.487  -2.065  1.00  0.250          O  
ATOM  17088  OD2 ASP B1110      -6.465 -17.833  -0.395  1.00  0.250          O  
ATOM  17089  H   ASP B1110      -7.751 -20.350  -2.301  1.00  0.200          H  
ATOM  17090  HA  ASP B1110      -5.039 -19.847  -3.281  1.00  0.220          H  
ATOM  17091 1HB  ASP B1110      -6.168 -20.194  -0.509  1.00  0.300          H  
ATOM  17092 2HB  ASP B1110      -4.457 -19.950  -0.815  1.00  0.300          H  
ATOM  17093  N   ASN B1111      -3.733 -21.872  -2.761  1.00  0.160          N  
ATOM  17094  CA  ASN B1111      -2.925 -23.077  -2.737  1.00  0.170          C  
ATOM  17095  C   ASN B1111      -3.475 -24.209  -3.591  1.00  0.160          C  
ATOM  17096  O   ASN B1111      -3.339 -25.378  -3.234  1.00  0.170          O  
ATOM  17097  CB  ASN B1111      -2.733 -23.525  -1.312  1.00  0.230          C  
ATOM  17098  CG  ASN B1111      -1.923 -22.546  -0.518  1.00  0.230          C  
ATOM  17099  OD1 ASN B1111      -0.897 -22.016  -0.977  1.00  0.230          O  
ATOM  17100  ND2 ASN B1111      -2.365 -22.278   0.681  1.00  0.230          N  
ATOM  17101  H   ASN B1111      -3.258 -20.991  -2.932  1.00  0.190          H  
ATOM  17102  HA  ASN B1111      -1.946 -22.827  -3.145  1.00  0.200          H  
ATOM  17103 1HB  ASN B1111      -3.701 -23.654  -0.828  1.00  0.280          H  
ATOM  17104 2HB  ASN B1111      -2.247 -24.478  -1.297  1.00  0.280          H  
ATOM  17105 1HD2 ASN B1111      -1.874 -21.630   1.264  1.00  0.280          H  
ATOM  17106 2HD2 ASN B1111      -3.195 -22.722   1.015  1.00  0.280          H  
ATOM  17107  N   LEU B1112      -4.046 -23.901  -4.750  1.00  0.170          N  
ATOM  17108  CA  LEU B1112      -4.554 -24.963  -5.606  1.00  0.160          C  
ATOM  17109  C   LEU B1112      -3.409 -25.411  -6.498  1.00  0.170          C  
ATOM  17110  O   LEU B1112      -2.772 -24.577  -7.143  1.00  0.190          O  
ATOM  17111  CB  LEU B1112      -5.742 -24.454  -6.450  1.00  0.230          C  
ATOM  17112  CG  LEU B1112      -6.411 -25.475  -7.444  1.00  0.230          C  
ATOM  17113  CD1 LEU B1112      -7.079 -26.597  -6.669  1.00  0.230          C  
ATOM  17114  CD2 LEU B1112      -7.443 -24.745  -8.298  1.00  0.230          C  
ATOM  17115  H   LEU B1112      -4.141 -22.933  -5.044  1.00  0.200          H  
ATOM  17116  HA  LEU B1112      -4.874 -25.798  -4.989  1.00  0.190          H  
ATOM  17117 1HB  LEU B1112      -6.513 -24.101  -5.764  1.00  0.270          H  
ATOM  17118 2HB  LEU B1112      -5.400 -23.596  -7.034  1.00  0.270          H  
ATOM  17119  HG  LEU B1112      -5.647 -25.914  -8.090  1.00  0.270          H  
ATOM  17120 1HD1 LEU B1112      -7.535 -27.298  -7.371  1.00  0.270          H  
ATOM  17121 2HD1 LEU B1112      -6.366 -27.126  -6.069  1.00  0.270          H  
ATOM  17122 3HD1 LEU B1112      -7.841 -26.176  -6.024  1.00  0.270          H  
ATOM  17123 1HD2 LEU B1112      -7.913 -25.444  -8.995  1.00  0.270          H  
ATOM  17124 2HD2 LEU B1112      -8.196 -24.318  -7.653  1.00  0.270          H  
ATOM  17125 3HD2 LEU B1112      -6.954 -23.948  -8.858  1.00  0.270          H  
ATOM  17126  N   MET B1113      -3.083 -26.702  -6.489  1.00  0.160          N  
ATOM  17127  CA  MET B1113      -1.986 -27.177  -7.321  1.00  0.160          C  
ATOM  17128  C   MET B1113      -2.520 -27.453  -8.703  1.00  0.160          C  
ATOM  17129  O   MET B1113      -1.915 -27.082  -9.713  1.00  0.170          O  
ATOM  17130  CB  MET B1113      -1.388 -28.455  -6.762  1.00  0.220          C  
ATOM  17131  CG  MET B1113      -0.690 -28.256  -5.474  1.00  0.220          C  
ATOM  17132  SD  MET B1113       0.244 -29.672  -4.911  1.00  0.220          S  
ATOM  17133  CE  MET B1113      -0.998 -30.891  -4.671  1.00  0.220          C  
ATOM  17134  H   MET B1113      -3.635 -27.364  -5.950  1.00  0.190          H  
ATOM  17135  HA  MET B1113      -1.221 -26.406  -7.391  1.00  0.190          H  
ATOM  17136 1HB  MET B1113      -2.187 -29.175  -6.613  1.00  0.270          H  
ATOM  17137 2HB  MET B1113      -0.689 -28.877  -7.474  1.00  0.270          H  
ATOM  17138 1HG  MET B1113      -0.008 -27.420  -5.591  1.00  0.270          H  
ATOM  17139 2HG  MET B1113      -1.423 -27.997  -4.722  1.00  0.270          H  
ATOM  17140 1HE  MET B1113      -0.543 -31.803  -4.303  1.00  0.270          H  
ATOM  17141 2HE  MET B1113      -1.731 -30.541  -3.963  1.00  0.270          H  
ATOM  17142 3HE  MET B1113      -1.481 -31.098  -5.617  1.00  0.270          H  
ATOM  17143  N   TYR B1114      -3.656 -28.139  -8.728  1.00  0.160          N  
ATOM  17144  CA  TYR B1114      -4.306 -28.510  -9.975  1.00  0.160          C  
ATOM  17145  C   TYR B1114      -5.741 -28.978  -9.787  1.00  0.160          C  
ATOM  17146  O   TYR B1114      -6.182 -29.275  -8.669  1.00  0.140          O  
ATOM  17147  CB  TYR B1114      -3.495 -29.551 -10.751  1.00  0.220          C  
ATOM  17148  CG  TYR B1114      -3.206 -30.840 -10.057  1.00  0.220          C  
ATOM  17149  CD1 TYR B1114      -4.134 -31.861 -10.102  1.00  0.220          C  
ATOM  17150  CD2 TYR B1114      -1.984 -31.029  -9.422  1.00  0.220          C  
ATOM  17151  CE1 TYR B1114      -3.859 -33.055  -9.521  1.00  0.220          C  
ATOM  17152  CE2 TYR B1114      -1.705 -32.234  -8.836  1.00  0.220          C  
ATOM  17153  CZ  TYR B1114      -2.648 -33.246  -8.889  1.00  0.220          C  
ATOM  17154  OH  TYR B1114      -2.393 -34.459  -8.332  1.00  0.220          O  
ATOM  17155  H   TYR B1114      -4.060 -28.410  -7.828  1.00  0.190          H  
ATOM  17156  HA  TYR B1114      -4.352 -27.618 -10.603  1.00  0.190          H  
ATOM  17157 1HB  TYR B1114      -4.032 -29.791 -11.661  1.00  0.270          H  
ATOM  17158 2HB  TYR B1114      -2.548 -29.120 -11.064  1.00  0.270          H  
ATOM  17159  HD1 TYR B1114      -5.090 -31.715 -10.609  1.00  0.270          H  
ATOM  17160  HD2 TYR B1114      -1.249 -30.225  -9.401  1.00  0.270          H  
ATOM  17161  HE1 TYR B1114      -4.593 -33.860  -9.562  1.00  0.270          H  
ATOM  17162  HE2 TYR B1114      -0.745 -32.394  -8.338  1.00  0.270          H  
ATOM  17163  HH  TYR B1114      -3.189 -35.008  -8.389  1.00  0.270          H  
ATOM  17164  N   MET B1115      -6.462 -29.052 -10.901  1.00  0.170          N  
ATOM  17165  CA  MET B1115      -7.832 -29.557 -10.897  1.00  0.170          C  
ATOM  17166  C   MET B1115      -8.068 -30.615 -11.971  1.00  0.170          C  
ATOM  17167  O   MET B1115      -7.606 -30.486 -13.104  1.00  0.180          O  
ATOM  17168  CB  MET B1115      -8.794 -28.376 -11.052  1.00  0.240          C  
ATOM  17169  CG  MET B1115     -10.278 -28.736 -11.115  1.00  0.240          C  
ATOM  17170  SD  MET B1115     -11.351 -27.288 -11.105  1.00  0.240          S  
ATOM  17171  CE  MET B1115     -11.042 -26.539 -12.706  1.00  0.240          C  
ATOM  17172  H   MET B1115      -6.024 -28.761 -11.785  1.00  0.200          H  
ATOM  17173  HA  MET B1115      -8.019 -30.031  -9.936  1.00  0.200          H  
ATOM  17174 1HB  MET B1115      -8.663 -27.703 -10.204  1.00  0.290          H  
ATOM  17175 2HB  MET B1115      -8.533 -27.829 -11.948  1.00  0.290          H  
ATOM  17176 1HG  MET B1115     -10.482 -29.297 -12.029  1.00  0.290          H  
ATOM  17177 2HG  MET B1115     -10.538 -29.371 -10.269  1.00  0.290          H  
ATOM  17178 1HE  MET B1115     -11.671 -25.652 -12.810  1.00  0.290          H  
ATOM  17179 2HE  MET B1115      -9.998 -26.247 -12.787  1.00  0.290          H  
ATOM  17180 3HE  MET B1115     -11.280 -27.246 -13.500  1.00  0.290          H  
ATOM  17181  N   SER B1116      -8.862 -31.628 -11.645  1.00  0.170          N  
ATOM  17182  CA  SER B1116      -9.203 -32.656 -12.630  1.00  0.180          C  
ATOM  17183  C   SER B1116     -10.655 -33.074 -12.488  1.00  0.180          C  
ATOM  17184  O   SER B1116     -11.247 -32.960 -11.414  1.00  0.180          O  
ATOM  17185  CB  SER B1116      -8.295 -33.867 -12.466  1.00  0.250          C  
ATOM  17186  OG  SER B1116      -8.496 -34.499 -11.229  1.00  0.250          O  
ATOM  17187  H   SER B1116      -9.211 -31.698 -10.683  1.00  0.200          H  
ATOM  17188  HA  SER B1116      -9.071 -32.251 -13.630  1.00  0.220          H  
ATOM  17189 1HB  SER B1116      -8.475 -34.571 -13.280  1.00  0.300          H  
ATOM  17190 2HB  SER B1116      -7.264 -33.550 -12.531  1.00  0.300          H  
ATOM  17191  HG  SER B1116      -7.896 -35.250 -11.217  1.00  0.300          H  
ATOM  17192  N   SER B1117     -11.240 -33.590 -13.559  1.00  0.190          N  
ATOM  17193  CA  SER B1117     -12.637 -33.988 -13.462  1.00  0.200          C  
ATOM  17194  C   SER B1117     -13.042 -35.069 -14.429  1.00  0.210          C  
ATOM  17195  O   SER B1117     -12.349 -35.371 -15.412  1.00  0.240          O  
ATOM  17196  CB  SER B1117     -13.526 -32.803 -13.723  1.00  0.280          C  
ATOM  17197  OG  SER B1117     -13.460 -32.452 -15.046  1.00  0.280          O  
ATOM  17198  H   SER B1117     -10.723 -33.653 -14.440  1.00  0.230          H  
ATOM  17199  HA  SER B1117     -12.815 -34.360 -12.453  1.00  0.240          H  
ATOM  17200 1HB  SER B1117     -14.553 -33.027 -13.459  1.00  0.330          H  
ATOM  17201 2HB  SER B1117     -13.202 -31.964 -13.112  1.00  0.330          H  
ATOM  17202  HG  SER B1117     -13.744 -31.525 -15.088  1.00  0.330          H  
ATOM  17203  N   GLN B1118     -14.217 -35.619 -14.152  1.00  0.190          N  
ATOM  17204  CA  GLN B1118     -14.825 -36.645 -14.970  1.00  0.230          C  
ATOM  17205  C   GLN B1118     -16.332 -36.458 -15.142  1.00  0.220          C  
ATOM  17206  O   GLN B1118     -17.055 -36.109 -14.201  1.00  0.240          O  
ATOM  17207  CB  GLN B1118     -14.546 -38.005 -14.355  1.00  0.310          C  
ATOM  17208  CG  GLN B1118     -15.077 -39.148 -15.137  1.00  0.310          C  
ATOM  17209  CD  GLN B1118     -14.706 -40.412 -14.516  1.00  0.310          C  
ATOM  17210  OE1 GLN B1118     -13.517 -40.718 -14.371  1.00  0.310          O  
ATOM  17211  NE2 GLN B1118     -15.704 -41.169 -14.115  1.00  0.310          N  
ATOM  17212  H   GLN B1118     -14.688 -35.298 -13.301  1.00  0.230          H  
ATOM  17213  HA  GLN B1118     -14.371 -36.606 -15.957  1.00  0.280          H  
ATOM  17214 1HB  GLN B1118     -13.469 -38.139 -14.256  1.00  0.370          H  
ATOM  17215 2HB  GLN B1118     -14.977 -38.048 -13.356  1.00  0.370          H  
ATOM  17216 1HG  GLN B1118     -16.166 -39.116 -15.181  1.00  0.370          H  
ATOM  17217 2HG  GLN B1118     -14.652 -39.104 -16.140  1.00  0.370          H  
ATOM  17218 1HE2 GLN B1118     -15.508 -42.053 -13.654  1.00  0.370          H  
ATOM  17219 2HE2 GLN B1118     -16.650 -40.868 -14.249  1.00  0.370          H  
ATOM  17220  N   SER B1119     -16.796 -36.721 -16.361  1.00  0.190          N  
ATOM  17221  CA  SER B1119     -18.223 -36.697 -16.714  1.00  0.190          C  
ATOM  17222  C   SER B1119     -18.585 -38.049 -17.322  1.00  0.190          C  
ATOM  17223  O   SER B1119     -17.978 -38.473 -18.308  1.00  0.240          O  
ATOM  17224  CB  SER B1119     -18.514 -35.586 -17.707  1.00  0.270          C  
ATOM  17225  OG  SER B1119     -18.261 -34.304 -17.173  1.00  0.270          O  
ATOM  17226  H   SER B1119     -16.106 -36.980 -17.073  1.00  0.230          H  
ATOM  17227  HA  SER B1119     -18.822 -36.550 -15.814  1.00  0.230          H  
ATOM  17228 1HB  SER B1119     -17.907 -35.730 -18.582  1.00  0.320          H  
ATOM  17229 2HB  SER B1119     -19.534 -35.656 -18.029  1.00  0.320          H  
ATOM  17230  HG  SER B1119     -18.426 -33.698 -17.901  1.00  0.320          H  
ATOM  17231  N   SER B1120     -19.570 -38.740 -16.754  1.00  0.230          N  
ATOM  17232  CA  SER B1120     -19.933 -40.067 -17.252  1.00  0.250          C  
ATOM  17233  C   SER B1120     -21.335 -40.206 -17.856  1.00  0.230          C  
ATOM  17234  O   SER B1120     -22.259 -39.440 -17.576  1.00  0.250          O  
ATOM  17235  CB  SER B1120     -19.779 -41.073 -16.130  1.00  0.340          C  
ATOM  17236  OG  SER B1120     -18.442 -41.158 -15.706  1.00  0.340          O  
ATOM  17237  H   SER B1120     -20.038 -38.381 -15.915  1.00  0.280          H  
ATOM  17238  HA  SER B1120     -19.223 -40.333 -18.029  1.00  0.300          H  
ATOM  17239 1HB  SER B1120     -20.409 -40.774 -15.290  1.00  0.410          H  
ATOM  17240 2HB  SER B1120     -20.121 -42.051 -16.461  1.00  0.410          H  
ATOM  17241  HG  SER B1120     -18.436 -41.832 -15.027  1.00  0.410          H  
ATOM  17242  N   GLY B1121     -21.521 -41.275 -18.628  1.00  0.250          N  
ATOM  17243  CA  GLY B1121     -22.795 -41.596 -19.280  1.00  0.250          C  
ATOM  17244  C   GLY B1121     -23.852 -42.121 -18.314  1.00  0.240          C  
ATOM  17245  O   GLY B1121     -24.961 -42.469 -18.712  1.00  0.260          O  
ATOM  17246  H   GLY B1121     -20.702 -41.851 -18.841  1.00  0.300          H  
ATOM  17247 1HA  GLY B1121     -23.178 -40.706 -19.768  1.00  0.300          H  
ATOM  17248 2HA  GLY B1121     -22.618 -42.335 -20.061  1.00  0.300          H  
ATOM  17249  N   THR B1122     -23.498 -42.189 -17.041  1.00  0.240          N  
ATOM  17250  CA  THR B1122     -24.375 -42.631 -15.986  1.00  0.250          C  
ATOM  17251  C   THR B1122     -25.071 -41.441 -15.333  1.00  0.230          C  
ATOM  17252  O   THR B1122     -25.886 -41.607 -14.420  1.00  0.230          O  
ATOM  17253  CB  THR B1122     -23.560 -43.344 -14.927  1.00  0.350          C  
ATOM  17254  OG1 THR B1122     -22.644 -42.389 -14.346  1.00  0.350          O  
ATOM  17255  CG2 THR B1122     -22.770 -44.489 -15.583  1.00  0.350          C  
ATOM  17256  H   THR B1122     -22.559 -41.930 -16.781  1.00  0.290          H  
ATOM  17257  HA  THR B1122     -25.129 -43.299 -16.400  1.00  0.300          H  
ATOM  17258  HB  THR B1122     -24.215 -43.739 -14.151  1.00  0.420          H  
ATOM  17259  HG1 THR B1122     -22.167 -42.842 -13.615  1.00  0.420          H  
ATOM  17260 1HG2 THR B1122     -22.180 -44.992 -14.837  1.00  0.420          H  
ATOM  17261 2HG2 THR B1122     -23.467 -45.194 -16.030  1.00  0.420          H  
ATOM  17262 3HG2 THR B1122     -22.108 -44.102 -16.351  1.00  0.420          H  
ATOM  17263  N   GLY B1123     -24.733 -40.223 -15.768  1.00  0.220          N  
ATOM  17264  CA  GLY B1123     -25.307 -39.017 -15.186  1.00  0.230          C  
ATOM  17265  C   GLY B1123     -24.447 -38.481 -14.048  1.00  0.210          C  
ATOM  17266  O   GLY B1123     -24.727 -37.422 -13.485  1.00  0.370          O  
ATOM  17267  H   GLY B1123     -24.058 -40.114 -16.533  1.00  0.260          H  
ATOM  17268 1HA  GLY B1123     -25.392 -38.264 -15.964  1.00  0.280          H  
ATOM  17269 2HA  GLY B1123     -26.315 -39.220 -14.830  1.00  0.280          H  
ATOM  17270  N   GLN B1124     -23.399 -39.226 -13.696  1.00  0.260          N  
ATOM  17271  CA  GLN B1124     -22.472 -38.862 -12.631  1.00  0.210          C  
ATOM  17272  C   GLN B1124     -21.379 -37.902 -13.110  1.00  0.160          C  
ATOM  17273  O   GLN B1124     -20.713 -38.173 -14.116  1.00  0.200          O  
ATOM  17274  CB  GLN B1124     -21.824 -40.161 -12.107  1.00  0.310          C  
ATOM  17275  CG  GLN B1124     -20.892 -40.051 -10.906  1.00  0.310          C  
ATOM  17276  CD  GLN B1124     -20.384 -41.459 -10.449  1.00  0.310          C  
ATOM  17277  OE1 GLN B1124     -19.799 -42.246 -11.229  1.00  0.310          O  
ATOM  17278  NE2 GLN B1124     -20.622 -41.773  -9.183  1.00  0.310          N  
ATOM  17279  H   GLN B1124     -23.246 -40.112 -14.180  1.00  0.310          H  
ATOM  17280  HA  GLN B1124     -23.030 -38.374 -11.830  1.00  0.250          H  
ATOM  17281 1HB  GLN B1124     -22.614 -40.864 -11.839  1.00  0.380          H  
ATOM  17282 2HB  GLN B1124     -21.256 -40.619 -12.912  1.00  0.380          H  
ATOM  17283 1HG  GLN B1124     -20.030 -39.437 -11.170  1.00  0.380          H  
ATOM  17284 2HG  GLN B1124     -21.440 -39.594 -10.079  1.00  0.380          H  
ATOM  17285 1HE2 GLN B1124     -20.342 -42.664  -8.823  1.00  0.380          H  
ATOM  17286 2HE2 GLN B1124     -21.097 -41.124  -8.583  1.00  0.380          H  
ATOM  17287  N   ALA B1125     -21.127 -36.838 -12.337  1.00  0.160          N  
ATOM  17288  CA  ALA B1125     -20.046 -35.897 -12.632  1.00  0.170          C  
ATOM  17289  C   ALA B1125     -19.257 -35.615 -11.349  1.00  0.160          C  
ATOM  17290  O   ALA B1125     -19.822 -35.529 -10.251  1.00  0.180          O  
ATOM  17291  CB  ALA B1125     -20.599 -34.598 -13.215  1.00  0.230          C  
ATOM  17292  H   ALA B1125     -21.738 -36.640 -11.537  1.00  0.190          H  
ATOM  17293  HA  ALA B1125     -19.372 -36.357 -13.351  1.00  0.200          H  
ATOM  17294 1HB  ALA B1125     -19.775 -33.919 -13.431  1.00  0.280          H  
ATOM  17295 2HB  ALA B1125     -21.130 -34.803 -14.120  1.00  0.280          H  
ATOM  17296 3HB  ALA B1125     -21.273 -34.138 -12.496  1.00  0.280          H  
ATOM  17297  N   SER B1126     -17.945 -35.437 -11.494  1.00  0.180          N  
ATOM  17298  CA  SER B1126     -17.087 -35.173 -10.340  1.00  0.170          C  
ATOM  17299  C   SER B1126     -15.854 -34.322 -10.629  1.00  0.170          C  
ATOM  17300  O   SER B1126     -15.122 -34.557 -11.598  1.00  0.190          O  
ATOM  17301  CB  SER B1126     -16.662 -36.499  -9.742  1.00  0.240          C  
ATOM  17302  OG  SER B1126     -15.755 -36.323  -8.696  1.00  0.240          O  
ATOM  17303  H   SER B1126     -17.540 -35.534 -12.430  1.00  0.220          H  
ATOM  17304  HA  SER B1126     -17.688 -34.649  -9.606  1.00  0.200          H  
ATOM  17305 1HB  SER B1126     -17.547 -37.019  -9.370  1.00  0.290          H  
ATOM  17306 2HB  SER B1126     -16.217 -37.122 -10.517  1.00  0.290          H  
ATOM  17307  HG  SER B1126     -15.668 -37.183  -8.278  1.00  0.290          H  
ATOM  17308  N   VAL B1127     -15.624 -33.315  -9.773  1.00  0.160          N  
ATOM  17309  CA  VAL B1127     -14.464 -32.422  -9.896  1.00  0.180          C  
ATOM  17310  C   VAL B1127     -13.568 -32.504  -8.653  1.00  0.160          C  
ATOM  17311  O   VAL B1127     -14.024 -32.291  -7.531  1.00  0.150          O  
ATOM  17312  CB  VAL B1127     -14.918 -30.942 -10.078  1.00  0.240          C  
ATOM  17313  CG1 VAL B1127     -13.688 -30.015 -10.213  1.00  0.240          C  
ATOM  17314  CG2 VAL B1127     -15.850 -30.805 -11.290  1.00  0.240          C  
ATOM  17315  H   VAL B1127     -16.298 -33.194  -9.007  1.00  0.190          H  
ATOM  17316  HA  VAL B1127     -13.874 -32.724 -10.760  1.00  0.220          H  
ATOM  17317  HB  VAL B1127     -15.444 -30.633  -9.194  1.00  0.290          H  
ATOM  17318 1HG1 VAL B1127     -14.020 -28.982 -10.313  1.00  0.290          H  
ATOM  17319 2HG1 VAL B1127     -13.047 -30.093  -9.337  1.00  0.290          H  
ATOM  17320 3HG1 VAL B1127     -13.116 -30.298 -11.100  1.00  0.290          H  
ATOM  17321 1HG2 VAL B1127     -16.171 -29.768 -11.387  1.00  0.290          H  
ATOM  17322 2HG2 VAL B1127     -15.324 -31.100 -12.185  1.00  0.290          H  
ATOM  17323 3HG2 VAL B1127     -16.725 -31.439 -11.159  1.00  0.290          H  
ATOM  17324  N   THR B1128     -12.282 -32.789  -8.851  1.00  0.160          N  
ATOM  17325  CA  THR B1128     -11.324 -32.889  -7.752  1.00  0.150          C  
ATOM  17326  C   THR B1128     -10.322 -31.746  -7.790  1.00  0.150          C  
ATOM  17327  O   THR B1128      -9.653 -31.487  -8.796  1.00  0.160          O  
ATOM  17328  CB  THR B1128     -10.538 -34.227  -7.772  1.00  0.210          C  
ATOM  17329  OG1 THR B1128     -11.452 -35.328  -7.655  1.00  0.210          O  
ATOM  17330  CG2 THR B1128      -9.538 -34.274  -6.563  1.00  0.210          C  
ATOM  17331  H   THR B1128     -11.956 -32.944  -9.798  1.00  0.190          H  
ATOM  17332  HA  THR B1128     -11.862 -32.821  -6.811  1.00  0.180          H  
ATOM  17333  HB  THR B1128      -9.987 -34.318  -8.711  1.00  0.260          H  
ATOM  17334  HG1 THR B1128     -11.966 -35.392  -8.467  1.00  0.260          H  
ATOM  17335 1HG2 THR B1128      -9.001 -35.218  -6.576  1.00  0.260          H  
ATOM  17336 2HG2 THR B1128      -8.814 -33.463  -6.627  1.00  0.260          H  
ATOM  17337 3HG2 THR B1128     -10.082 -34.186  -5.627  1.00  0.260          H  
ATOM  17338  N   LEU B1129     -10.176 -31.085  -6.657  1.00  0.140          N  
ATOM  17339  CA  LEU B1129      -9.268 -29.970  -6.543  1.00  0.150          C  
ATOM  17340  C   LEU B1129      -8.175 -30.323  -5.543  1.00  0.140          C  
ATOM  17341  O   LEU B1129      -8.453 -30.592  -4.368  1.00  0.140          O  
ATOM  17342  CB  LEU B1129     -10.054 -28.738  -6.089  1.00  0.210          C  
ATOM  17343  CG  LEU B1129     -11.102 -28.207  -7.086  1.00  0.210          C  
ATOM  17344  CD1 LEU B1129     -12.519 -28.743  -6.695  1.00  0.210          C  
ATOM  17345  CD2 LEU B1129     -11.062 -26.724  -7.110  1.00  0.210          C  
ATOM  17346  H   LEU B1129     -10.765 -31.345  -5.867  1.00  0.170          H  
ATOM  17347  HA  LEU B1129      -8.805 -29.771  -7.509  1.00  0.180          H  
ATOM  17348 1HB  LEU B1129     -10.589 -29.007  -5.190  1.00  0.250          H  
ATOM  17349 2HB  LEU B1129      -9.370 -27.951  -5.855  1.00  0.250          H  
ATOM  17350  HG  LEU B1129     -10.874 -28.583  -8.077  1.00  0.250          H  
ATOM  17351 1HD1 LEU B1129     -13.254 -28.376  -7.411  1.00  0.250          H  
ATOM  17352 2HD1 LEU B1129     -12.538 -29.829  -6.698  1.00  0.250          H  
ATOM  17353 3HD1 LEU B1129     -12.780 -28.390  -5.699  1.00  0.250          H  
ATOM  17354 1HD2 LEU B1129     -11.796 -26.356  -7.821  1.00  0.250          H  
ATOM  17355 2HD2 LEU B1129     -11.290 -26.358  -6.132  1.00  0.250          H  
ATOM  17356 3HD2 LEU B1129     -10.072 -26.384  -7.408  1.00  0.250          H  
ATOM  17357  N   SER B1130      -6.937 -30.410  -6.035  1.00  0.140          N  
ATOM  17358  CA  SER B1130      -5.797 -30.818  -5.211  1.00  0.130          C  
ATOM  17359  C   SER B1130      -5.064 -29.592  -4.709  1.00  0.130          C  
ATOM  17360  O   SER B1130      -4.654 -28.733  -5.502  1.00  0.140          O  
ATOM  17361  CB  SER B1130      -4.870 -31.732  -5.971  1.00  0.190          C  
ATOM  17362  OG  SER B1130      -3.752 -32.019  -5.193  1.00  0.190          O  
ATOM  17363  H   SER B1130      -6.767 -30.153  -7.013  1.00  0.170          H  
ATOM  17364  HA  SER B1130      -6.167 -31.366  -4.342  1.00  0.160          H  
ATOM  17365 1HB  SER B1130      -5.394 -32.654  -6.221  1.00  0.220          H  
ATOM  17366 2HB  SER B1130      -4.564 -31.258  -6.905  1.00  0.220          H  
ATOM  17367  HG  SER B1130      -3.311 -32.760  -5.608  1.00  0.220          H  
ATOM  17368  N   PHE B1131      -4.916 -29.498  -3.389  1.00  0.130          N  
ATOM  17369  CA  PHE B1131      -4.312 -28.343  -2.740  1.00  0.130          C  
ATOM  17370  C   PHE B1131      -2.938 -28.647  -2.160  1.00  0.130          C  
ATOM  17371  O   PHE B1131      -2.624 -29.785  -1.838  1.00  0.120          O  
ATOM  17372  CB  PHE B1131      -5.261 -27.823  -1.659  1.00  0.180          C  
ATOM  17373  CG  PHE B1131      -6.540 -27.225  -2.225  1.00  0.180          C  
ATOM  17374  CD1 PHE B1131      -7.643 -28.013  -2.527  1.00  0.180          C  
ATOM  17375  CD2 PHE B1131      -6.635 -25.867  -2.450  1.00  0.180          C  
ATOM  17376  CE1 PHE B1131      -8.790 -27.441  -3.044  1.00  0.180          C  
ATOM  17377  CE2 PHE B1131      -7.779 -25.298  -2.963  1.00  0.180          C  
ATOM  17378  CZ  PHE B1131      -8.861 -26.087  -3.263  1.00  0.180          C  
ATOM  17379  H   PHE B1131      -5.249 -30.268  -2.795  1.00  0.160          H  
ATOM  17380  HA  PHE B1131      -4.194 -27.568  -3.487  1.00  0.160          H  
ATOM  17381 1HB  PHE B1131      -5.523 -28.633  -0.993  1.00  0.220          H  
ATOM  17382 2HB  PHE B1131      -4.752 -27.058  -1.073  1.00  0.220          H  
ATOM  17383  HD1 PHE B1131      -7.600 -29.095  -2.360  1.00  0.220          H  
ATOM  17384  HD2 PHE B1131      -5.782 -25.229  -2.215  1.00  0.220          H  
ATOM  17385  HE1 PHE B1131      -9.632 -28.063  -3.278  1.00  0.220          H  
ATOM  17386  HE2 PHE B1131      -7.809 -24.217  -3.125  1.00  0.220          H  
ATOM  17387  HZ  PHE B1131      -9.763 -25.643  -3.671  1.00  0.220          H  
ATOM  17388  N   LYS B1132      -2.098 -27.631  -2.043  1.00  0.130          N  
ATOM  17389  CA  LYS B1132      -0.750 -27.839  -1.518  1.00  0.150          C  
ATOM  17390  C   LYS B1132      -0.742 -28.416  -0.117  1.00  0.140          C  
ATOM  17391  O   LYS B1132      -1.522 -27.995   0.747  1.00  0.130          O  
ATOM  17392  CB  LYS B1132       0.061 -26.547  -1.546  1.00  0.200          C  
ATOM  17393  CG  LYS B1132       0.389 -26.082  -2.945  1.00  0.200          C  
ATOM  17394  CD  LYS B1132       1.223 -24.834  -2.971  1.00  0.200          C  
ATOM  17395  CE  LYS B1132       1.557 -24.467  -4.410  1.00  0.200          C  
ATOM  17396  NZ  LYS B1132       2.413 -23.269  -4.497  1.00  0.200          N  
ATOM  17397  H   LYS B1132      -2.419 -26.704  -2.339  1.00  0.160          H  
ATOM  17398  HA  LYS B1132      -0.248 -28.560  -2.160  1.00  0.180          H  
ATOM  17399 1HB  LYS B1132      -0.467 -25.767  -1.022  1.00  0.240          H  
ATOM  17400 2HB  LYS B1132       1.001 -26.707  -1.018  1.00  0.240          H  
ATOM  17401 1HG  LYS B1132       0.938 -26.871  -3.449  1.00  0.240          H  
ATOM  17402 2HG  LYS B1132      -0.539 -25.898  -3.489  1.00  0.240          H  
ATOM  17403 1HD  LYS B1132       0.666 -24.013  -2.508  1.00  0.240          H  
ATOM  17404 2HD  LYS B1132       2.146 -24.991  -2.414  1.00  0.240          H  
ATOM  17405 1HE  LYS B1132       2.074 -25.306  -4.877  1.00  0.240          H  
ATOM  17406 2HE  LYS B1132       0.627 -24.281  -4.953  1.00  0.240          H  
ATOM  17407 1HZ  LYS B1132       2.604 -23.075  -5.469  1.00  0.240          H  
ATOM  17408 2HZ  LYS B1132       1.931 -22.490  -4.078  1.00  0.240          H  
ATOM  17409 3HZ  LYS B1132       3.281 -23.433  -4.007  1.00  0.240          H  
ATOM  17410  N   ALA B1133       0.163 -29.367   0.121  1.00  0.150          N  
ATOM  17411  CA  ALA B1133       0.259 -29.984   1.431  1.00  0.150          C  
ATOM  17412  C   ALA B1133       0.444 -28.900   2.479  1.00  0.150          C  
ATOM  17413  O   ALA B1133       1.205 -27.951   2.286  1.00  0.140          O  
ATOM  17414  CB  ALA B1133       1.397 -30.990   1.468  1.00  0.210          C  
ATOM  17415  H   ALA B1133       0.775 -29.669  -0.626  1.00  0.180          H  
ATOM  17416  HA  ALA B1133      -0.668 -30.498   1.641  1.00  0.180          H  
ATOM  17417 1HB  ALA B1133       1.443 -31.451   2.455  1.00  0.250          H  
ATOM  17418 2HB  ALA B1133       1.225 -31.763   0.716  1.00  0.250          H  
ATOM  17419 3HB  ALA B1133       2.338 -30.482   1.261  1.00  0.250          H  
ATOM  17420  N   GLY B1134      -0.267 -29.056   3.593  1.00  0.150          N  
ATOM  17421  CA  GLY B1134      -0.258 -28.103   4.696  1.00  0.150          C  
ATOM  17422  C   GLY B1134      -1.470 -27.159   4.653  1.00  0.150          C  
ATOM  17423  O   GLY B1134      -1.799 -26.529   5.661  1.00  0.160          O  
ATOM  17424  H   GLY B1134      -0.840 -29.883   3.695  1.00  0.180          H  
ATOM  17425 1HA  GLY B1134      -0.252 -28.646   5.641  1.00  0.180          H  
ATOM  17426 2HA  GLY B1134       0.661 -27.519   4.659  1.00  0.180          H  
ATOM  17427  N   THR B1135      -2.149 -27.077   3.503  1.00  0.150          N  
ATOM  17428  CA  THR B1135      -3.339 -26.240   3.365  1.00  0.160          C  
ATOM  17429  C   THR B1135      -4.426 -26.790   4.268  1.00  0.170          C  
ATOM  17430  O   THR B1135      -4.693 -27.987   4.258  1.00  0.170          O  
ATOM  17431  CB  THR B1135      -3.823 -26.192   1.888  1.00  0.220          C  
ATOM  17432  OG1 THR B1135      -2.783 -25.652   1.082  1.00  0.220          O  
ATOM  17433  CG2 THR B1135      -5.082 -25.343   1.724  1.00  0.220          C  
ATOM  17434  H   THR B1135      -1.833 -27.593   2.679  1.00  0.180          H  
ATOM  17435  HA  THR B1135      -3.101 -25.228   3.688  1.00  0.190          H  
ATOM  17436  HB  THR B1135      -4.034 -27.195   1.545  1.00  0.260          H  
ATOM  17437  HG1 THR B1135      -2.094 -26.345   0.971  1.00  0.260          H  
ATOM  17438 1HG2 THR B1135      -5.378 -25.334   0.675  1.00  0.260          H  
ATOM  17439 2HG2 THR B1135      -5.894 -25.759   2.320  1.00  0.260          H  
ATOM  17440 3HG2 THR B1135      -4.880 -24.326   2.049  1.00  0.260          H  
ATOM  17441  N   ASP B1136      -5.064 -25.943   5.062  1.00  0.190          N  
ATOM  17442  CA  ASP B1136      -6.120 -26.448   5.918  1.00  0.190          C  
ATOM  17443  C   ASP B1136      -7.286 -26.989   5.066  1.00  0.190          C  
ATOM  17444  O   ASP B1136      -7.796 -26.240   4.221  1.00  0.210          O  
ATOM  17445  CB  ASP B1136      -6.619 -25.364   6.853  1.00  0.270          C  
ATOM  17446  CG  ASP B1136      -7.615 -25.892   7.814  1.00  0.270          C  
ATOM  17447  OD1 ASP B1136      -8.757 -26.098   7.401  1.00  0.270          O  
ATOM  17448  OD2 ASP B1136      -7.266 -26.132   8.947  1.00  0.270          O  
ATOM  17449  H   ASP B1136      -4.808 -24.964   5.071  1.00  0.230          H  
ATOM  17450  HA  ASP B1136      -5.688 -27.213   6.547  1.00  0.230          H  
ATOM  17451 1HB  ASP B1136      -5.780 -24.934   7.404  1.00  0.320          H  
ATOM  17452 2HB  ASP B1136      -7.056 -24.575   6.278  1.00  0.320          H  
ATOM  17453  N   PRO B1137      -7.711 -28.270   5.229  1.00  0.180          N  
ATOM  17454  CA  PRO B1137      -8.804 -28.899   4.504  1.00  0.190          C  
ATOM  17455  C   PRO B1137     -10.161 -28.211   4.627  1.00  0.180          C  
ATOM  17456  O   PRO B1137     -10.965 -28.310   3.698  1.00  0.220          O  
ATOM  17457  CB  PRO B1137      -8.888 -30.288   5.156  1.00  0.290          C  
ATOM  17458  CG  PRO B1137      -7.514 -30.554   5.699  1.00  0.290          C  
ATOM  17459  CD  PRO B1137      -7.007 -29.202   6.158  1.00  0.290          C  
ATOM  17460  HA  PRO B1137      -8.515 -28.985   3.446  1.00  0.230          H  
ATOM  17461 1HB  PRO B1137      -9.659 -30.281   5.944  1.00  0.340          H  
ATOM  17462 2HB  PRO B1137      -9.204 -31.029   4.412  1.00  0.340          H  
ATOM  17463 1HG  PRO B1137      -7.571 -31.299   6.514  1.00  0.340          H  
ATOM  17464 2HG  PRO B1137      -6.875 -30.996   4.921  1.00  0.340          H  
ATOM  17465 1HD  PRO B1137      -7.278 -28.996   7.210  1.00  0.340          H  
ATOM  17466 2HD  PRO B1137      -5.922 -29.217   5.988  1.00  0.340          H  
ATOM  17467  N   ASP B1138     -10.416 -27.463   5.714  1.00  0.170          N  
ATOM  17468  CA  ASP B1138     -11.713 -26.831   5.823  1.00  0.180          C  
ATOM  17469  C   ASP B1138     -11.637 -25.543   5.080  1.00  0.150          C  
ATOM  17470  O   ASP B1138     -12.578 -25.181   4.380  1.00  0.200          O  
ATOM  17471  CB  ASP B1138     -12.122 -26.601   7.278  1.00  0.250          C  
ATOM  17472  CG  ASP B1138     -12.443 -27.900   8.038  1.00  0.250          C  
ATOM  17473  OD1 ASP B1138     -13.424 -28.552   7.701  1.00  0.250          O  
ATOM  17474  OD2 ASP B1138     -11.717 -28.247   8.943  1.00  0.250          O  
ATOM  17475  H   ASP B1138      -9.758 -27.306   6.489  1.00  0.200          H  
ATOM  17476  HA  ASP B1138     -12.464 -27.464   5.351  1.00  0.220          H  
ATOM  17477 1HB  ASP B1138     -11.302 -26.090   7.799  1.00  0.300          H  
ATOM  17478 2HB  ASP B1138     -12.988 -25.944   7.314  1.00  0.300          H  
ATOM  17479  N   GLU B1139     -10.499 -24.865   5.174  1.00  0.160          N  
ATOM  17480  CA  GLU B1139     -10.393 -23.612   4.442  1.00  0.160          C  
ATOM  17481  C   GLU B1139     -10.535 -23.908   2.947  1.00  0.150          C  
ATOM  17482  O   GLU B1139     -11.213 -23.168   2.226  1.00  0.160          O  
ATOM  17483  CB  GLU B1139      -9.056 -22.918   4.713  1.00  0.220          C  
ATOM  17484  CG  GLU B1139      -8.904 -22.358   6.129  1.00  0.220          C  
ATOM  17485  CD  GLU B1139      -7.512 -21.821   6.403  1.00  0.220          C  
ATOM  17486  OE1 GLU B1139      -6.651 -22.024   5.578  1.00  0.220          O  
ATOM  17487  OE2 GLU B1139      -7.308 -21.238   7.439  1.00  0.220          O  
ATOM  17488  H   GLU B1139      -9.755 -25.221   5.801  1.00  0.190          H  
ATOM  17489  HA  GLU B1139     -11.204 -22.951   4.748  1.00  0.190          H  
ATOM  17490 1HB  GLU B1139      -8.245 -23.617   4.524  1.00  0.270          H  
ATOM  17491 2HB  GLU B1139      -8.937 -22.089   4.018  1.00  0.270          H  
ATOM  17492 1HG  GLU B1139      -9.626 -21.553   6.266  1.00  0.270          H  
ATOM  17493 2HG  GLU B1139      -9.139 -23.145   6.847  1.00  0.270          H  
ATOM  17494  N   ALA B1140      -9.923 -25.021   2.491  1.00  0.150          N  
ATOM  17495  CA  ALA B1140      -9.994 -25.415   1.091  1.00  0.160          C  
ATOM  17496  C   ALA B1140     -11.433 -25.707   0.656  1.00  0.160          C  
ATOM  17497  O   ALA B1140     -11.877 -25.197  -0.378  1.00  0.170          O  
ATOM  17498  CB  ALA B1140      -9.124 -26.638   0.861  1.00  0.220          C  
ATOM  17499  H   ALA B1140      -9.352 -25.570   3.144  1.00  0.180          H  
ATOM  17500  HA  ALA B1140      -9.616 -24.589   0.487  1.00  0.190          H  
ATOM  17501 1HB  ALA B1140      -9.154 -26.908  -0.185  1.00  0.260          H  
ATOM  17502 2HB  ALA B1140      -8.098 -26.414   1.150  1.00  0.260          H  
ATOM  17503 3HB  ALA B1140      -9.496 -27.464   1.461  1.00  0.260          H  
ATOM  17504  N   VAL B1141     -12.200 -26.451   1.474  1.00  0.170          N  
ATOM  17505  CA  VAL B1141     -13.588 -26.732   1.107  1.00  0.190          C  
ATOM  17506  C   VAL B1141     -14.396 -25.467   1.052  1.00  0.190          C  
ATOM  17507  O   VAL B1141     -15.215 -25.298   0.147  1.00  0.210          O  
ATOM  17508  CB  VAL B1141     -14.292 -27.710   2.075  1.00  0.260          C  
ATOM  17509  CG1 VAL B1141     -15.815 -27.786   1.763  1.00  0.260          C  
ATOM  17510  CG2 VAL B1141     -13.730 -29.075   1.903  1.00  0.260          C  
ATOM  17511  H   VAL B1141     -11.798 -26.870   2.321  1.00  0.200          H  
ATOM  17512  HA  VAL B1141     -13.590 -27.182   0.117  1.00  0.230          H  
ATOM  17513  HB  VAL B1141     -14.150 -27.369   3.105  1.00  0.310          H  
ATOM  17514 1HG1 VAL B1141     -16.293 -28.492   2.441  1.00  0.310          H  
ATOM  17515 2HG1 VAL B1141     -16.294 -26.816   1.883  1.00  0.310          H  
ATOM  17516 3HG1 VAL B1141     -15.949 -28.122   0.745  1.00  0.310          H  
ATOM  17517 1HG2 VAL B1141     -14.240 -29.744   2.586  1.00  0.310          H  
ATOM  17518 2HG2 VAL B1141     -13.888 -29.410   0.896  1.00  0.310          H  
ATOM  17519 3HG2 VAL B1141     -12.669 -29.064   2.116  1.00  0.310          H  
ATOM  17520  N   GLN B1142     -14.206 -24.597   2.040  1.00  0.180          N  
ATOM  17521  CA  GLN B1142     -14.957 -23.365   2.124  1.00  0.200          C  
ATOM  17522  C   GLN B1142     -14.767 -22.502   0.904  1.00  0.160          C  
ATOM  17523  O   GLN B1142     -15.757 -22.031   0.339  1.00  0.190          O  
ATOM  17524  CB  GLN B1142     -14.488 -22.598   3.341  1.00  0.270          C  
ATOM  17525  CG  GLN B1142     -14.890 -23.219   4.600  1.00  0.270          C  
ATOM  17526  CD  GLN B1142     -14.219 -22.575   5.805  1.00  0.270          C  
ATOM  17527  OE1 GLN B1142     -13.506 -21.583   5.649  1.00  0.270          O  
ATOM  17528  NE2 GLN B1142     -14.418 -23.146   6.990  1.00  0.270          N  
ATOM  17529  H   GLN B1142     -13.518 -24.810   2.770  1.00  0.220          H  
ATOM  17530  HA  GLN B1142     -16.014 -23.606   2.219  1.00  0.240          H  
ATOM  17531 1HB  GLN B1142     -13.406 -22.532   3.332  1.00  0.330          H  
ATOM  17532 2HB  GLN B1142     -14.875 -21.594   3.307  1.00  0.330          H  
ATOM  17533 1HG  GLN B1142     -15.928 -23.058   4.631  1.00  0.330          H  
ATOM  17534 2HG  GLN B1142     -14.708 -24.276   4.595  1.00  0.330          H  
ATOM  17535 1HE2 GLN B1142     -13.992 -22.762   7.812  1.00  0.330          H  
ATOM  17536 2HE2 GLN B1142     -14.990 -23.963   7.063  1.00  0.330          H  
ATOM  17537  N   GLN B1143     -13.519 -22.347   0.446  1.00  0.160          N  
ATOM  17538  CA  GLN B1143     -13.303 -21.522  -0.725  1.00  0.180          C  
ATOM  17539  C   GLN B1143     -13.951 -22.156  -1.953  1.00  0.180          C  
ATOM  17540  O   GLN B1143     -14.552 -21.447  -2.771  1.00  0.200          O  
ATOM  17541  CB  GLN B1143     -11.816 -21.254  -0.960  1.00  0.240          C  
ATOM  17542  CG  GLN B1143     -11.152 -20.335   0.089  1.00  0.240          C  
ATOM  17543  CD  GLN B1143      -9.694 -20.033  -0.270  1.00  0.240          C  
ATOM  17544  OE1 GLN B1143      -9.184 -20.635  -1.229  1.00  0.240          O  
ATOM  17545  NE2 GLN B1143      -9.033 -19.122   0.460  1.00  0.240          N  
ATOM  17546  H   GLN B1143     -12.729 -22.755   0.961  1.00  0.190          H  
ATOM  17547  HA  GLN B1143     -13.785 -20.563  -0.555  1.00  0.220          H  
ATOM  17548 1HB  GLN B1143     -11.277 -22.207  -0.970  1.00  0.290          H  
ATOM  17549 2HB  GLN B1143     -11.683 -20.788  -1.923  1.00  0.290          H  
ATOM  17550 1HG  GLN B1143     -11.700 -19.394   0.134  1.00  0.290          H  
ATOM  17551 2HG  GLN B1143     -11.178 -20.828   1.062  1.00  0.290          H  
ATOM  17552 1HE2 GLN B1143      -8.060 -18.872   0.231  1.00  0.290          H  
ATOM  17553 2HE2 GLN B1143      -9.479 -18.628   1.251  1.00  0.290          H  
ATOM  17554  N   VAL B1144     -13.880 -23.487  -2.067  1.00  0.170          N  
ATOM  17555  CA  VAL B1144     -14.502 -24.153  -3.198  1.00  0.180          C  
ATOM  17556  C   VAL B1144     -16.006 -23.943  -3.175  1.00  0.190          C  
ATOM  17557  O   VAL B1144     -16.583 -23.620  -4.214  1.00  0.220          O  
ATOM  17558  CB  VAL B1144     -14.165 -25.657  -3.219  1.00  0.250          C  
ATOM  17559  CG1 VAL B1144     -15.001 -26.397  -4.285  1.00  0.250          C  
ATOM  17560  CG2 VAL B1144     -12.685 -25.806  -3.543  1.00  0.250          C  
ATOM  17561  H   VAL B1144     -13.342 -24.027  -1.378  1.00  0.200          H  
ATOM  17562  HA  VAL B1144     -14.111 -23.711  -4.113  1.00  0.220          H  
ATOM  17563  HB  VAL B1144     -14.386 -26.092  -2.243  1.00  0.300          H  
ATOM  17564 1HG1 VAL B1144     -14.732 -27.452  -4.283  1.00  0.300          H  
ATOM  17565 2HG1 VAL B1144     -16.067 -26.306  -4.076  1.00  0.300          H  
ATOM  17566 3HG1 VAL B1144     -14.792 -25.980  -5.250  1.00  0.300          H  
ATOM  17567 1HG2 VAL B1144     -12.402 -26.851  -3.567  1.00  0.300          H  
ATOM  17568 2HG2 VAL B1144     -12.509 -25.361  -4.509  1.00  0.300          H  
ATOM  17569 3HG2 VAL B1144     -12.092 -25.292  -2.800  1.00  0.300          H  
ATOM  17570  N   GLN B1145     -16.641 -24.110  -2.004  1.00  0.190          N  
ATOM  17571  CA  GLN B1145     -18.086 -23.932  -1.871  1.00  0.210          C  
ATOM  17572  C   GLN B1145     -18.518 -22.503  -2.205  1.00  0.220          C  
ATOM  17573  O   GLN B1145     -19.563 -22.296  -2.840  1.00  0.240          O  
ATOM  17574  CB  GLN B1145     -18.565 -24.269  -0.449  1.00  0.290          C  
ATOM  17575  CG  GLN B1145     -20.104 -24.141  -0.245  1.00  0.290          C  
ATOM  17576  CD  GLN B1145     -20.918 -25.099  -1.068  1.00  0.290          C  
ATOM  17577  OE1 GLN B1145     -20.844 -26.310  -0.908  1.00  0.290          O  
ATOM  17578  NE2 GLN B1145     -21.686 -24.550  -1.979  1.00  0.290          N  
ATOM  17579  H   GLN B1145     -16.096 -24.395  -1.185  1.00  0.230          H  
ATOM  17580  HA  GLN B1145     -18.567 -24.619  -2.557  1.00  0.250          H  
ATOM  17581 1HB  GLN B1145     -18.259 -25.276  -0.187  1.00  0.340          H  
ATOM  17582 2HB  GLN B1145     -18.077 -23.596   0.261  1.00  0.340          H  
ATOM  17583 1HG  GLN B1145     -20.324 -24.340   0.798  1.00  0.340          H  
ATOM  17584 2HG  GLN B1145     -20.420 -23.128  -0.493  1.00  0.340          H  
ATOM  17585 1HE2 GLN B1145     -22.237 -25.124  -2.590  1.00  0.340          H  
ATOM  17586 2HE2 GLN B1145     -21.699 -23.551  -2.073  1.00  0.340          H  
ATOM  17587  N   ASN B1146     -17.707 -21.510  -1.805  1.00  0.230          N  
ATOM  17588  CA  ASN B1146     -18.021 -20.106  -2.072  1.00  0.260          C  
ATOM  17589  C   ASN B1146     -18.083 -19.850  -3.565  1.00  0.250          C  
ATOM  17590  O   ASN B1146     -18.823 -18.985  -4.040  1.00  0.370          O  
ATOM  17591  CB  ASN B1146     -16.960 -19.178  -1.534  1.00  0.350          C  
ATOM  17592  CG  ASN B1146     -16.887 -19.103  -0.088  1.00  0.350          C  
ATOM  17593  OD1 ASN B1146     -17.786 -19.503   0.677  1.00  0.350          O  
ATOM  17594  ND2 ASN B1146     -15.774 -18.584   0.334  1.00  0.350          N  
ATOM  17595  H   ASN B1146     -16.887 -21.739  -1.230  1.00  0.280          H  
ATOM  17596  HA  ASN B1146     -18.994 -19.867  -1.642  1.00  0.310          H  
ATOM  17597 1HB  ASN B1146     -15.989 -19.496  -1.907  1.00  0.420          H  
ATOM  17598 2HB  ASN B1146     -17.141 -18.174  -1.920  1.00  0.420          H  
ATOM  17599 1HD2 ASN B1146     -15.596 -18.511   1.313  1.00  0.420          H  
ATOM  17600 2HD2 ASN B1146     -15.083 -18.280  -0.318  1.00  0.420          H  
ATOM  17601  N   GLN B1147     -17.273 -20.574  -4.328  1.00  0.210          N  
ATOM  17602  CA  GLN B1147     -17.296 -20.405  -5.764  1.00  0.220          C  
ATOM  17603  C   GLN B1147     -18.372 -21.295  -6.406  1.00  0.200          C  
ATOM  17604  O   GLN B1147     -19.058 -20.897  -7.357  1.00  0.210          O  
ATOM  17605  CB  GLN B1147     -15.920 -20.724  -6.316  1.00  0.300          C  
ATOM  17606  CG  GLN B1147     -14.817 -19.785  -5.828  1.00  0.300          C  
ATOM  17607  CD  GLN B1147     -15.047 -18.324  -6.208  1.00  0.300          C  
ATOM  17608  OE1 GLN B1147     -15.250 -17.986  -7.374  1.00  0.300          O  
ATOM  17609  NE2 GLN B1147     -15.027 -17.451  -5.213  1.00  0.300          N  
ATOM  17610  H   GLN B1147     -16.600 -21.218  -3.891  1.00  0.250          H  
ATOM  17611  HA  GLN B1147     -17.536 -19.368  -5.993  1.00  0.260          H  
ATOM  17612 1HB  GLN B1147     -15.637 -21.736  -6.023  1.00  0.360          H  
ATOM  17613 2HB  GLN B1147     -15.961 -20.691  -7.374  1.00  0.360          H  
ATOM  17614 1HG  GLN B1147     -14.741 -19.849  -4.748  1.00  0.360          H  
ATOM  17615 2HG  GLN B1147     -13.884 -20.108  -6.285  1.00  0.360          H  
ATOM  17616 1HE2 GLN B1147     -15.180 -16.479  -5.394  1.00  0.360          H  
ATOM  17617 2HE2 GLN B1147     -14.857 -17.761  -4.279  1.00  0.360          H  
ATOM  17618  N   LEU B1148     -18.578 -22.478  -5.824  1.00  0.190          N  
ATOM  17619  CA  LEU B1148     -19.535 -23.450  -6.317  1.00  0.190          C  
ATOM  17620  C   LEU B1148     -20.924 -22.835  -6.311  1.00  0.190          C  
ATOM  17621  O   LEU B1148     -21.687 -23.007  -7.257  1.00  0.210          O  
ATOM  17622  CB  LEU B1148     -19.460 -24.711  -5.440  1.00  0.270          C  
ATOM  17623  CG  LEU B1148     -20.313 -25.939  -5.783  1.00  0.270          C  
ATOM  17624  CD1 LEU B1148     -19.974 -26.446  -7.176  1.00  0.270          C  
ATOM  17625  CD2 LEU B1148     -20.042 -27.022  -4.696  1.00  0.270          C  
ATOM  17626  H   LEU B1148     -17.980 -22.751  -5.042  1.00  0.230          H  
ATOM  17627  HA  LEU B1148     -19.267 -23.699  -7.340  1.00  0.230          H  
ATOM  17628 1HB  LEU B1148     -18.419 -25.028  -5.387  1.00  0.320          H  
ATOM  17629 2HB  LEU B1148     -19.767 -24.412  -4.450  1.00  0.320          H  
ATOM  17630  HG  LEU B1148     -21.347 -25.680  -5.774  1.00  0.320          H  
ATOM  17631 1HD1 LEU B1148     -20.582 -27.319  -7.401  1.00  0.320          H  
ATOM  17632 2HD1 LEU B1148     -20.182 -25.678  -7.913  1.00  0.320          H  
ATOM  17633 3HD1 LEU B1148     -18.919 -26.714  -7.216  1.00  0.320          H  
ATOM  17634 1HD2 LEU B1148     -20.638 -27.904  -4.898  1.00  0.320          H  
ATOM  17635 2HD2 LEU B1148     -18.985 -27.291  -4.703  1.00  0.320          H  
ATOM  17636 3HD2 LEU B1148     -20.305 -26.632  -3.713  1.00  0.320          H  
ATOM  17637  N   GLN B1149     -21.240 -22.039  -5.293  1.00  0.210          N  
ATOM  17638  CA  GLN B1149     -22.564 -21.432  -5.246  1.00  0.240          C  
ATOM  17639  C   GLN B1149     -22.867 -20.503  -6.422  1.00  0.230          C  
ATOM  17640  O   GLN B1149     -24.043 -20.346  -6.764  1.00  0.230          O  
ATOM  17641  CB  GLN B1149     -22.800 -20.696  -3.914  1.00  0.320          C  
ATOM  17642  CG  GLN B1149     -21.853 -19.549  -3.635  1.00  0.320          C  
ATOM  17643  CD  GLN B1149     -22.206 -18.211  -4.286  1.00  0.320          C  
ATOM  17644  OE1 GLN B1149     -23.366 -17.920  -4.570  1.00  0.320          O  
ATOM  17645  NE2 GLN B1149     -21.194 -17.396  -4.533  1.00  0.320          N  
ATOM  17646  H   GLN B1149     -20.576 -21.930  -4.520  1.00  0.250          H  
ATOM  17647  HA  GLN B1149     -23.291 -22.223  -5.301  1.00  0.290          H  
ATOM  17648 1HB  GLN B1149     -23.817 -20.311  -3.885  1.00  0.390          H  
ATOM  17649 2HB  GLN B1149     -22.695 -21.405  -3.095  1.00  0.390          H  
ATOM  17650 1HG  GLN B1149     -21.747 -19.402  -2.563  1.00  0.390          H  
ATOM  17651 2HG  GLN B1149     -20.933 -19.865  -4.045  1.00  0.390          H  
ATOM  17652 1HE2 GLN B1149     -21.369 -16.487  -4.996  1.00  0.390          H  
ATOM  17653 2HE2 GLN B1149     -20.248 -17.715  -4.282  1.00  0.390          H  
ATOM  17654  N   SER B1150     -21.856 -19.890  -7.075  1.00  0.230          N  
ATOM  17655  CA  SER B1150     -22.210 -19.011  -8.181  1.00  0.250          C  
ATOM  17656  C   SER B1150     -22.462 -19.866  -9.416  1.00  0.240          C  
ATOM  17657  O   SER B1150     -23.243 -19.490 -10.298  1.00  0.420          O  
ATOM  17658  CB  SER B1150     -21.103 -18.023  -8.493  1.00  0.340          C  
ATOM  17659  OG  SER B1150     -20.010 -18.674  -9.068  1.00  0.340          O  
ATOM  17660  H   SER B1150     -20.866 -20.033  -6.862  1.00  0.280          H  
ATOM  17661  HA  SER B1150     -23.121 -18.472  -7.927  1.00  0.300          H  
ATOM  17662 1HB  SER B1150     -21.476 -17.257  -9.171  1.00  0.410          H  
ATOM  17663 2HB  SER B1150     -20.792 -17.524  -7.574  1.00  0.410          H  
ATOM  17664  HG  SER B1150     -19.344 -17.996  -9.229  1.00  0.410          H  
ATOM  17665  N   ALA B1151     -21.832 -21.053  -9.445  1.00  0.170          N  
ATOM  17666  CA  ALA B1151     -21.991 -22.028 -10.525  1.00  0.170          C  
ATOM  17667  C   ALA B1151     -23.321 -22.754 -10.406  1.00  0.190          C  
ATOM  17668  O   ALA B1151     -23.983 -23.043 -11.397  1.00  0.210          O  
ATOM  17669  CB  ALA B1151     -20.873 -23.060 -10.498  1.00  0.240          C  
ATOM  17670  H   ALA B1151     -21.156 -21.244  -8.695  1.00  0.200          H  
ATOM  17671  HA  ALA B1151     -21.970 -21.493 -11.473  1.00  0.200          H  
ATOM  17672 1HB  ALA B1151     -21.014 -23.757 -11.311  1.00  0.290          H  
ATOM  17673 2HB  ALA B1151     -19.921 -22.561 -10.604  1.00  0.290          H  
ATOM  17674 3HB  ALA B1151     -20.894 -23.600  -9.559  1.00  0.290          H  
ATOM  17675  N   MET B1152     -23.739 -23.036  -9.177  1.00  0.200          N  
ATOM  17676  CA  MET B1152     -24.954 -23.813  -8.971  1.00  0.230          C  
ATOM  17677  C   MET B1152     -26.198 -23.138  -9.514  1.00  0.270          C  
ATOM  17678  O   MET B1152     -27.122 -23.806  -9.970  1.00  0.280          O  
ATOM  17679  CB  MET B1152     -25.097 -24.239  -7.521  1.00  0.310          C  
ATOM  17680  CG  MET B1152     -24.071 -25.330  -7.136  1.00  0.310          C  
ATOM  17681  SD  MET B1152     -24.323 -26.057  -5.543  1.00  0.310          S  
ATOM  17682  CE  MET B1152     -23.888 -24.750  -4.446  1.00  0.310          C  
ATOM  17683  H   MET B1152     -23.136 -22.780  -8.389  1.00  0.240          H  
ATOM  17684  HA  MET B1152     -24.838 -24.727  -9.519  1.00  0.280          H  
ATOM  17685 1HB  MET B1152     -24.944 -23.371  -6.885  1.00  0.370          H  
ATOM  17686 2HB  MET B1152     -26.101 -24.620  -7.340  1.00  0.370          H  
ATOM  17687 1HG  MET B1152     -24.108 -26.123  -7.868  1.00  0.370          H  
ATOM  17688 2HG  MET B1152     -23.086 -24.919  -7.171  1.00  0.370          H  
ATOM  17689 1HE  MET B1152     -23.991 -25.088  -3.437  1.00  0.370          H  
ATOM  17690 2HE  MET B1152     -22.868 -24.442  -4.623  1.00  0.370          H  
ATOM  17691 3HE  MET B1152     -24.561 -23.916  -4.600  1.00  0.370          H  
ATOM  17692  N   ARG B1153     -26.219 -21.816  -9.566  1.00  0.350          N  
ATOM  17693  CA  ARG B1153     -27.403 -21.131 -10.060  1.00  0.420          C  
ATOM  17694  C   ARG B1153     -27.493 -21.184 -11.588  1.00  0.450          C  
ATOM  17695  O   ARG B1153     -28.477 -20.731 -12.175  1.00  0.600          O  
ATOM  17696  CB  ARG B1153     -27.435 -19.705  -9.549  1.00  0.560          C  
ATOM  17697  CG  ARG B1153     -27.645 -19.648  -8.039  1.00  0.560          C  
ATOM  17698  CD  ARG B1153     -27.965 -18.305  -7.541  1.00  0.560          C  
ATOM  17699  NE  ARG B1153     -26.892 -17.350  -7.770  1.00  0.560          N  
ATOM  17700  CZ  ARG B1153     -25.833 -17.169  -6.939  1.00  0.560          C  
ATOM  17701  NH1 ARG B1153     -25.701 -17.906  -5.861  1.00  0.560          N  
ATOM  17702  NH2 ARG B1153     -24.935 -16.249  -7.241  1.00  0.560          N  
ATOM  17703  H   ARG B1153     -25.437 -21.275  -9.203  1.00  0.420          H  
ATOM  17704  HA  ARG B1153     -28.279 -21.641  -9.658  1.00  0.500          H  
ATOM  17705 1HB  ARG B1153     -26.487 -19.211  -9.782  1.00  0.670          H  
ATOM  17706 2HB  ARG B1153     -28.233 -19.143 -10.036  1.00  0.670          H  
ATOM  17707 1HG  ARG B1153     -28.466 -20.310  -7.770  1.00  0.670          H  
ATOM  17708 2HG  ARG B1153     -26.733 -19.990  -7.547  1.00  0.670          H  
ATOM  17709 1HD  ARG B1153     -28.841 -17.960  -8.048  1.00  0.670          H  
ATOM  17710 2HD  ARG B1153     -28.176 -18.343  -6.475  1.00  0.670          H  
ATOM  17711  HE  ARG B1153     -26.946 -16.781  -8.639  1.00  0.670          H  
ATOM  17712 1HH1 ARG B1153     -26.370 -18.617  -5.637  1.00  0.670          H  
ATOM  17713 2HH1 ARG B1153     -24.879 -17.786  -5.273  1.00  0.670          H  
ATOM  17714 1HH2 ARG B1153     -25.081 -15.698  -8.066  1.00  0.670          H  
ATOM  17715 2HH2 ARG B1153     -24.089 -16.053  -6.647  1.00  0.670          H  
ATOM  17716  N   LYS B1154     -26.461 -21.735 -12.230  1.00  0.360          N  
ATOM  17717  CA  LYS B1154     -26.415 -21.895 -13.666  1.00  0.390          C  
ATOM  17718  C   LYS B1154     -26.608 -23.370 -14.057  1.00  0.320          C  
ATOM  17719  O   LYS B1154     -26.613 -23.694 -15.246  1.00  0.370          O  
ATOM  17720  CB  LYS B1154     -25.083 -21.375 -14.211  1.00  0.530          C  
ATOM  17721  CG  LYS B1154     -24.852 -19.865 -14.055  1.00  0.530          C  
ATOM  17722  CD  LYS B1154     -23.484 -19.468 -14.642  1.00  0.530          C  
ATOM  17723  CE  LYS B1154     -23.272 -17.939 -14.704  1.00  0.530          C  
ATOM  17724  NZ  LYS B1154     -23.142 -17.319 -13.366  1.00  0.530          N  
ATOM  17725  H   LYS B1154     -25.663 -22.095 -11.704  1.00  0.430          H  
ATOM  17726  HA  LYS B1154     -27.229 -21.322 -14.110  1.00  0.470          H  
ATOM  17727 1HB  LYS B1154     -24.277 -21.869 -13.681  1.00  0.640          H  
ATOM  17728 2HB  LYS B1154     -24.992 -21.633 -15.268  1.00  0.640          H  
ATOM  17729 1HG  LYS B1154     -25.648 -19.314 -14.563  1.00  0.640          H  
ATOM  17730 2HG  LYS B1154     -24.878 -19.614 -12.992  1.00  0.640          H  
ATOM  17731 1HD  LYS B1154     -22.694 -19.909 -14.026  1.00  0.640          H  
ATOM  17732 2HD  LYS B1154     -23.399 -19.873 -15.652  1.00  0.640          H  
ATOM  17733 1HE  LYS B1154     -22.365 -17.736 -15.270  1.00  0.640          H  
ATOM  17734 2HE  LYS B1154     -24.119 -17.480 -15.218  1.00  0.640          H  
ATOM  17735 1HZ  LYS B1154     -23.001 -16.290 -13.487  1.00  0.640          H  
ATOM  17736 2HZ  LYS B1154     -23.986 -17.483 -12.843  1.00  0.640          H  
ATOM  17737 3HZ  LYS B1154     -22.360 -17.708 -12.866  1.00  0.640          H  
ATOM  17738  N   LEU B1155     -26.740 -24.267 -13.069  1.00  0.240          N  
ATOM  17739  CA  LEU B1155     -26.875 -25.691 -13.357  1.00  0.210          C  
ATOM  17740  C   LEU B1155     -28.331 -26.020 -13.669  1.00  0.200          C  
ATOM  17741  O   LEU B1155     -29.231 -25.321 -13.198  1.00  0.190          O  
ATOM  17742  CB  LEU B1155     -26.372 -26.557 -12.176  1.00  0.310          C  
ATOM  17743  CG  LEU B1155     -24.873 -26.445 -11.800  1.00  0.310          C  
ATOM  17744  CD1 LEU B1155     -24.595 -27.304 -10.566  1.00  0.310          C  
ATOM  17745  CD2 LEU B1155     -24.027 -26.917 -12.904  1.00  0.310          C  
ATOM  17746  H   LEU B1155     -26.772 -23.959 -12.094  1.00  0.290          H  
ATOM  17747  HA  LEU B1155     -26.266 -25.890 -14.223  1.00  0.250          H  
ATOM  17748 1HB  LEU B1155     -26.936 -26.257 -11.289  1.00  0.370          H  
ATOM  17749 2HB  LEU B1155     -26.589 -27.597 -12.367  1.00  0.370          H  
ATOM  17750  HG  LEU B1155     -24.636 -25.420 -11.591  1.00  0.370          H  
ATOM  17751 1HD1 LEU B1155     -23.546 -27.216 -10.291  1.00  0.370          H  
ATOM  17752 2HD1 LEU B1155     -25.218 -26.975  -9.741  1.00  0.370          H  
ATOM  17753 3HD1 LEU B1155     -24.823 -28.341 -10.786  1.00  0.370          H  
ATOM  17754 1HD2 LEU B1155     -22.981 -26.846 -12.626  1.00  0.370          H  
ATOM  17755 2HD2 LEU B1155     -24.290 -27.944 -13.087  1.00  0.370          H  
ATOM  17756 3HD2 LEU B1155     -24.184 -26.333 -13.803  1.00  0.370          H  
ATOM  17757  N   PRO B1156     -28.622 -27.076 -14.455  1.00  0.200          N  
ATOM  17758  CA  PRO B1156     -29.964 -27.519 -14.775  1.00  0.180          C  
ATOM  17759  C   PRO B1156     -30.735 -27.772 -13.501  1.00  0.170          C  
ATOM  17760  O   PRO B1156     -30.189 -28.345 -12.556  1.00  0.170          O  
ATOM  17761  CB  PRO B1156     -29.711 -28.836 -15.526  1.00  0.270          C  
ATOM  17762  CG  PRO B1156     -28.337 -28.677 -16.126  1.00  0.270          C  
ATOM  17763  CD  PRO B1156     -27.549 -27.887 -15.110  1.00  0.270          C  
ATOM  17764  HA  PRO B1156     -30.463 -26.767 -15.405  1.00  0.220          H  
ATOM  17765 1HB  PRO B1156     -29.790 -29.678 -14.842  1.00  0.320          H  
ATOM  17766 2HB  PRO B1156     -30.485 -28.987 -16.293  1.00  0.320          H  
ATOM  17767 1HG  PRO B1156     -27.881 -29.660 -16.319  1.00  0.320          H  
ATOM  17768 2HG  PRO B1156     -28.414 -28.166 -17.094  1.00  0.320          H  
ATOM  17769 1HD  PRO B1156     -27.051 -28.554 -14.403  1.00  0.320          H  
ATOM  17770 2HD  PRO B1156     -26.839 -27.273 -15.679  1.00  0.320          H  
ATOM  17771  N   GLN B1157     -32.026 -27.438 -13.490  1.00  0.170          N  
ATOM  17772  CA  GLN B1157     -32.842 -27.655 -12.293  1.00  0.170          C  
ATOM  17773  C   GLN B1157     -32.773 -29.119 -11.863  1.00  0.180          C  
ATOM  17774  O   GLN B1157     -32.693 -29.429 -10.678  1.00  0.200          O  
ATOM  17775  CB  GLN B1157     -34.290 -27.243 -12.542  1.00  0.240          C  
ATOM  17776  CG  GLN B1157     -35.172 -27.267 -11.303  1.00  0.240          C  
ATOM  17777  CD  GLN B1157     -34.744 -26.241 -10.270  1.00  0.240          C  
ATOM  17778  OE1 GLN B1157     -34.517 -25.078 -10.626  1.00  0.240          O  
ATOM  17779  NE2 GLN B1157     -34.642 -26.645  -9.007  1.00  0.240          N  
ATOM  17780  H   GLN B1157     -32.432 -26.982 -14.299  1.00  0.200          H  
ATOM  17781  HA  GLN B1157     -32.441 -27.039 -11.490  1.00  0.200          H  
ATOM  17782 1HB  GLN B1157     -34.313 -26.234 -12.952  1.00  0.290          H  
ATOM  17783 2HB  GLN B1157     -34.736 -27.908 -13.280  1.00  0.290          H  
ATOM  17784 1HG  GLN B1157     -36.198 -27.052 -11.593  1.00  0.290          H  
ATOM  17785 2HG  GLN B1157     -35.114 -28.244 -10.842  1.00  0.290          H  
ATOM  17786 1HE2 GLN B1157     -34.365 -25.996  -8.293  1.00  0.290          H  
ATOM  17787 2HE2 GLN B1157     -34.844 -27.612  -8.746  1.00  0.290          H  
ATOM  17788  N   ALA B1158     -32.714 -30.022 -12.841  1.00  0.170          N  
ATOM  17789  CA  ALA B1158     -32.634 -31.453 -12.588  1.00  0.210          C  
ATOM  17790  C   ALA B1158     -31.429 -31.818 -11.729  1.00  0.260          C  
ATOM  17791  O   ALA B1158     -31.484 -32.784 -10.967  1.00  0.360          O  
ATOM  17792  CB  ALA B1158     -32.528 -32.198 -13.902  1.00  0.280          C  
ATOM  17793  H   ALA B1158     -32.789 -29.698 -13.795  1.00  0.200          H  
ATOM  17794  HA  ALA B1158     -33.538 -31.754 -12.060  1.00  0.250          H  
ATOM  17795 1HB  ALA B1158     -32.487 -33.272 -13.715  1.00  0.330          H  
ATOM  17796 2HB  ALA B1158     -33.391 -31.971 -14.526  1.00  0.330          H  
ATOM  17797 3HB  ALA B1158     -31.621 -31.880 -14.405  1.00  0.330          H  
ATOM  17798  N   VAL B1159     -30.334 -31.071 -11.877  1.00  0.200          N  
ATOM  17799  CA  VAL B1159     -29.098 -31.301 -11.150  1.00  0.220          C  
ATOM  17800  C   VAL B1159     -29.240 -30.695  -9.768  1.00  0.230          C  
ATOM  17801  O   VAL B1159     -28.925 -31.330  -8.752  1.00  0.280          O  
ATOM  17802  CB  VAL B1159     -27.915 -30.695 -11.926  1.00  0.300          C  
ATOM  17803  CG1 VAL B1159     -26.598 -30.805 -11.145  1.00  0.300          C  
ATOM  17804  CG2 VAL B1159     -27.823 -31.426 -13.200  1.00  0.300          C  
ATOM  17805  H   VAL B1159     -30.364 -30.253 -12.481  1.00  0.240          H  
ATOM  17806  HA  VAL B1159     -28.943 -32.374 -11.050  1.00  0.260          H  
ATOM  17807  HB  VAL B1159     -28.105 -29.641 -12.115  1.00  0.360          H  
ATOM  17808 1HG1 VAL B1159     -25.792 -30.381 -11.738  1.00  0.360          H  
ATOM  17809 2HG1 VAL B1159     -26.672 -30.265 -10.202  1.00  0.360          H  
ATOM  17810 3HG1 VAL B1159     -26.389 -31.859 -10.945  1.00  0.360          H  
ATOM  17811 1HG2 VAL B1159     -27.029 -31.040 -13.797  1.00  0.360          H  
ATOM  17812 2HG2 VAL B1159     -27.639 -32.449 -12.949  1.00  0.360          H  
ATOM  17813 3HG2 VAL B1159     -28.747 -31.349 -13.749  1.00  0.360          H  
ATOM  17814  N   GLN B1160     -29.759 -29.465  -9.733  1.00  0.190          N  
ATOM  17815  CA  GLN B1160     -29.930 -28.727  -8.489  1.00  0.210          C  
ATOM  17816  C   GLN B1160     -30.774 -29.541  -7.516  1.00  0.200          C  
ATOM  17817  O   GLN B1160     -30.485 -29.575  -6.313  1.00  0.260          O  
ATOM  17818  CB  GLN B1160     -30.665 -27.410  -8.753  1.00  0.290          C  
ATOM  17819  CG  GLN B1160     -29.904 -26.328  -9.517  1.00  0.290          C  
ATOM  17820  CD  GLN B1160     -30.803 -25.119  -9.722  1.00  0.290          C  
ATOM  17821  OE1 GLN B1160     -31.600 -24.809  -8.819  1.00  0.290          O  
ATOM  17822  NE2 GLN B1160     -30.706 -24.448 -10.868  1.00  0.290          N  
ATOM  17823  H   GLN B1160     -30.013 -29.027 -10.625  1.00  0.230          H  
ATOM  17824  HA  GLN B1160     -28.953 -28.538  -8.048  1.00  0.250          H  
ATOM  17825 1HB  GLN B1160     -31.539 -27.630  -9.350  1.00  0.340          H  
ATOM  17826 2HB  GLN B1160     -31.041 -27.013  -7.839  1.00  0.340          H  
ATOM  17827 1HG  GLN B1160     -29.022 -26.018  -8.955  1.00  0.340          H  
ATOM  17828 2HG  GLN B1160     -29.614 -26.710 -10.500  1.00  0.340          H  
ATOM  17829 1HE2 GLN B1160     -31.291 -23.656 -11.032  1.00  0.340          H  
ATOM  17830 2HE2 GLN B1160     -30.043 -24.733 -11.603  1.00  0.340          H  
ATOM  17831  N   ASN B1161     -31.784 -30.224  -8.074  1.00  0.170          N  
ATOM  17832  CA  ASN B1161     -32.730 -31.076  -7.375  1.00  0.160          C  
ATOM  17833  C   ASN B1161     -32.141 -32.352  -6.786  1.00  0.180          C  
ATOM  17834  O   ASN B1161     -32.727 -32.904  -5.850  1.00  0.350          O  
ATOM  17835  CB  ASN B1161     -33.856 -31.513  -8.299  1.00  0.230          C  
ATOM  17836  CG  ASN B1161     -34.835 -30.438  -8.653  1.00  0.230          C  
ATOM  17837  OD1 ASN B1161     -34.913 -29.378  -8.017  1.00  0.230          O  
ATOM  17838  ND2 ASN B1161     -35.625 -30.717  -9.660  1.00  0.230          N  
ATOM  17839  H   ASN B1161     -31.937 -30.089  -9.077  1.00  0.200          H  
ATOM  17840  HA  ASN B1161     -33.149 -30.501  -6.548  1.00  0.190          H  
ATOM  17841 1HB  ASN B1161     -33.419 -31.894  -9.223  1.00  0.270          H  
ATOM  17842 2HB  ASN B1161     -34.395 -32.340  -7.837  1.00  0.270          H  
ATOM  17843 1HD2 ASN B1161     -36.333 -30.071  -9.943  1.00  0.270          H  
ATOM  17844 2HD2 ASN B1161     -35.537 -31.591 -10.136  1.00  0.270          H  
ATOM  17845  N   GLN B1162     -31.027 -32.881  -7.325  1.00  0.160          N  
ATOM  17846  CA  GLN B1162     -30.553 -34.135  -6.760  1.00  0.170          C  
ATOM  17847  C   GLN B1162     -29.658 -33.725  -5.614  1.00  0.180          C  
ATOM  17848  O   GLN B1162     -29.616 -34.367  -4.555  1.00  0.300          O  
ATOM  17849  CB  GLN B1162     -29.738 -34.984  -7.747  1.00  0.230          C  
ATOM  17850  CG  GLN B1162     -30.427 -35.322  -9.062  1.00  0.230          C  
ATOM  17851  CD  GLN B1162     -31.821 -35.927  -8.989  1.00  0.230          C  
ATOM  17852  OE1 GLN B1162     -32.085 -36.996  -8.402  1.00  0.230          O  
ATOM  17853  NE2 GLN B1162     -32.742 -35.193  -9.615  1.00  0.230          N  
ATOM  17854  H   GLN B1162     -30.489 -32.423  -8.064  1.00  0.190          H  
ATOM  17855  HA  GLN B1162     -31.390 -34.716  -6.376  1.00  0.200          H  
ATOM  17856 1HB  GLN B1162     -28.816 -34.449  -7.997  1.00  0.280          H  
ATOM  17857 2HB  GLN B1162     -29.450 -35.917  -7.269  1.00  0.280          H  
ATOM  17858 1HG  GLN B1162     -30.470 -34.425  -9.641  1.00  0.280          H  
ATOM  17859 2HG  GLN B1162     -29.790 -36.040  -9.569  1.00  0.280          H  
ATOM  17860 1HE2 GLN B1162     -33.697 -35.480  -9.629  1.00  0.280          H  
ATOM  17861 2HE2 GLN B1162     -32.449 -34.318 -10.087  1.00  0.280          H  
ATOM  17862  N   GLY B1163     -29.019 -32.570  -5.804  1.00  0.270          N  
ATOM  17863  CA  GLY B1163     -28.104 -31.991  -4.851  1.00  0.260          C  
ATOM  17864  C   GLY B1163     -26.667 -32.110  -5.324  1.00  0.190          C  
ATOM  17865  O   GLY B1163     -26.283 -33.059  -6.010  1.00  0.180          O  
ATOM  17866  H   GLY B1163     -29.122 -32.100  -6.708  1.00  0.320          H  
ATOM  17867 1HA  GLY B1163     -28.365 -30.943  -4.710  1.00  0.310          H  
ATOM  17868 2HA  GLY B1163     -28.213 -32.483  -3.887  1.00  0.310          H  
ATOM  17869  N   VAL B1164     -25.885 -31.111  -4.954  1.00  0.180          N  
ATOM  17870  CA  VAL B1164     -24.478 -30.997  -5.279  1.00  0.160          C  
ATOM  17871  C   VAL B1164     -23.774 -30.835  -3.946  1.00  0.160          C  
ATOM  17872  O   VAL B1164     -24.135 -29.932  -3.167  1.00  0.190          O  
ATOM  17873  CB  VAL B1164     -24.224 -29.785  -6.202  1.00  0.230          C  
ATOM  17874  CG1 VAL B1164     -22.722 -29.654  -6.536  1.00  0.230          C  
ATOM  17875  CG2 VAL B1164     -25.075 -29.924  -7.476  1.00  0.230          C  
ATOM  17876  H   VAL B1164     -26.299 -30.394  -4.388  1.00  0.220          H  
ATOM  17877  HA  VAL B1164     -24.134 -31.910  -5.765  1.00  0.190          H  
ATOM  17878  HB  VAL B1164     -24.505 -28.893  -5.683  1.00  0.280          H  
ATOM  17879 1HG1 VAL B1164     -22.568 -28.781  -7.169  1.00  0.280          H  
ATOM  17880 2HG1 VAL B1164     -22.152 -29.539  -5.621  1.00  0.280          H  
ATOM  17881 3HG1 VAL B1164     -22.384 -30.547  -7.057  1.00  0.280          H  
ATOM  17882 1HG2 VAL B1164     -24.910 -29.063  -8.116  1.00  0.280          H  
ATOM  17883 2HG2 VAL B1164     -24.791 -30.829  -8.000  1.00  0.280          H  
ATOM  17884 3HG2 VAL B1164     -26.130 -29.977  -7.219  1.00  0.280          H  
ATOM  17885  N   THR B1165     -22.817 -31.723  -3.691  1.00  0.180          N  
ATOM  17886  CA  THR B1165     -22.111 -31.742  -2.413  1.00  0.210          C  
ATOM  17887  C   THR B1165     -20.599 -31.682  -2.575  1.00  0.190          C  
ATOM  17888  O   THR B1165     -20.018 -32.307  -3.470  1.00  0.190          O  
ATOM  17889  CB  THR B1165     -22.506 -32.997  -1.591  1.00  0.280          C  
ATOM  17890  OG1 THR B1165     -23.921 -33.002  -1.392  1.00  0.280          O  
ATOM  17891  CG2 THR B1165     -21.839 -32.970  -0.195  1.00  0.280          C  
ATOM  17892  H   THR B1165     -22.594 -32.399  -4.432  1.00  0.220          H  
ATOM  17893  HA  THR B1165     -22.411 -30.863  -1.844  1.00  0.250          H  
ATOM  17894  HB  THR B1165     -22.210 -33.899  -2.125  1.00  0.340          H  
ATOM  17895  HG1 THR B1165     -24.350 -33.171  -2.236  1.00  0.340          H  
ATOM  17896 1HG2 THR B1165     -22.152 -33.846   0.364  1.00  0.340          H  
ATOM  17897 2HG2 THR B1165     -20.768 -32.980  -0.281  1.00  0.340          H  
ATOM  17898 3HG2 THR B1165     -22.150 -32.073   0.341  1.00  0.340          H  
ATOM  17899  N   VAL B1166     -19.956 -30.916  -1.698  1.00  0.180          N  
ATOM  17900  CA  VAL B1166     -18.505 -30.811  -1.712  1.00  0.170          C  
ATOM  17901  C   VAL B1166     -17.928 -31.408  -0.427  1.00  0.140          C  
ATOM  17902  O   VAL B1166     -18.407 -31.113   0.671  1.00  0.170          O  
ATOM  17903  CB  VAL B1166     -18.078 -29.342  -1.914  1.00  0.240          C  
ATOM  17904  CG1 VAL B1166     -18.622 -28.457  -0.818  1.00  0.240          C  
ATOM  17905  CG2 VAL B1166     -16.582 -29.255  -1.977  1.00  0.240          C  
ATOM  17906  H   VAL B1166     -20.495 -30.425  -0.994  1.00  0.220          H  
ATOM  17907  HA  VAL B1166     -18.135 -31.376  -2.552  1.00  0.200          H  
ATOM  17908  HB  VAL B1166     -18.500 -28.987  -2.850  1.00  0.290          H  
ATOM  17909 1HG1 VAL B1166     -18.326 -27.435  -1.015  1.00  0.290          H  
ATOM  17910 2HG1 VAL B1166     -19.703 -28.521  -0.804  1.00  0.290          H  
ATOM  17911 3HG1 VAL B1166     -18.238 -28.754   0.149  1.00  0.290          H  
ATOM  17912 1HG2 VAL B1166     -16.286 -28.222  -2.147  1.00  0.290          H  
ATOM  17913 2HG2 VAL B1166     -16.153 -29.602  -1.045  1.00  0.290          H  
ATOM  17914 3HG2 VAL B1166     -16.225 -29.879  -2.794  1.00  0.290          H  
ATOM  17915  N   ARG B1167     -16.912 -32.264  -0.573  1.00  0.140          N  
ATOM  17916  CA  ARG B1167     -16.308 -32.930   0.576  1.00  0.120          C  
ATOM  17917  C   ARG B1167     -14.773 -32.902   0.631  1.00  0.160          C  
ATOM  17918  O   ARG B1167     -14.085 -32.802  -0.385  1.00  0.180          O  
ATOM  17919  CB  ARG B1167     -16.775 -34.373   0.601  1.00  0.180          C  
ATOM  17920  CG  ARG B1167     -18.265 -34.542   0.790  1.00  0.180          C  
ATOM  17921  CD  ARG B1167     -18.661 -35.936   0.732  1.00  0.180          C  
ATOM  17922  NE  ARG B1167     -20.091 -36.107   0.892  1.00  0.180          N  
ATOM  17923  CZ  ARG B1167     -20.728 -36.300   2.069  1.00  0.180          C  
ATOM  17924  NH1 ARG B1167     -20.050 -36.386   3.208  1.00  0.180          N  
ATOM  17925  NH2 ARG B1167     -22.053 -36.410   2.077  1.00  0.180          N  
ATOM  17926  H   ARG B1167     -16.596 -32.457  -1.528  1.00  0.170          H  
ATOM  17927  HA  ARG B1167     -16.679 -32.438   1.476  1.00  0.140          H  
ATOM  17928 1HB  ARG B1167     -16.485 -34.875  -0.321  1.00  0.210          H  
ATOM  17929 2HB  ARG B1167     -16.296 -34.892   1.429  1.00  0.210          H  
ATOM  17930 1HG  ARG B1167     -18.577 -34.113   1.742  1.00  0.210          H  
ATOM  17931 2HG  ARG B1167     -18.777 -34.045  -0.018  1.00  0.210          H  
ATOM  17932 1HD  ARG B1167     -18.375 -36.358  -0.232  1.00  0.210          H  
ATOM  17933 2HD  ARG B1167     -18.167 -36.459   1.504  1.00  0.210          H  
ATOM  17934  HE  ARG B1167     -20.651 -36.090   0.051  1.00  0.210          H  
ATOM  17935 1HH1 ARG B1167     -19.018 -36.349   3.224  1.00  0.210          H  
ATOM  17936 2HH1 ARG B1167     -20.537 -36.528   4.073  1.00  0.210          H  
ATOM  17937 1HH2 ARG B1167     -22.569 -36.350   1.209  1.00  0.210          H  
ATOM  17938 2HH2 ARG B1167     -22.548 -36.557   2.942  1.00  0.210          H  
ATOM  17939  N   LYS B1168     -14.253 -33.020   1.857  1.00  0.260          N  
ATOM  17940  CA  LYS B1168     -12.815 -33.118   2.185  1.00  0.350          C  
ATOM  17941  C   LYS B1168     -12.321 -34.546   2.457  1.00  0.310          C  
ATOM  17942  O   LYS B1168     -11.979 -34.857   3.596  1.00  0.690          O  
ATOM  17943  CB  LYS B1168     -12.495 -32.233   3.410  1.00  0.450          C  
ATOM  17944  CG  LYS B1168     -13.261 -32.586   4.740  1.00  0.450          C  
ATOM  17945  CD  LYS B1168     -12.892 -31.651   5.875  1.00  0.450          C  
ATOM  17946  CE  LYS B1168     -13.566 -32.112   7.184  1.00  0.450          C  
ATOM  17947  NZ  LYS B1168     -13.251 -31.242   8.331  1.00  0.450          N  
ATOM  17948  H   LYS B1168     -14.910 -33.072   2.622  1.00  0.310          H  
ATOM  17949  HA  LYS B1168     -12.248 -32.736   1.331  1.00  0.420          H  
ATOM  17950 1HB  LYS B1168     -11.432 -32.326   3.631  1.00  0.540          H  
ATOM  17951 2HB  LYS B1168     -12.660 -31.211   3.184  1.00  0.540          H  
ATOM  17952 1HG  LYS B1168     -14.327 -32.484   4.563  1.00  0.540          H  
ATOM  17953 2HG  LYS B1168     -13.083 -33.580   5.100  1.00  0.540          H  
ATOM  17954 1HD  LYS B1168     -11.812 -31.653   6.016  1.00  0.540          H  
ATOM  17955 2HD  LYS B1168     -13.211 -30.629   5.647  1.00  0.540          H  
ATOM  17956 1HE  LYS B1168     -14.646 -32.136   7.048  1.00  0.540          H  
ATOM  17957 2HE  LYS B1168     -13.221 -33.109   7.419  1.00  0.540          H  
ATOM  17958 1HZ  LYS B1168     -13.709 -31.630   9.174  1.00  0.540          H  
ATOM  17959 2HZ  LYS B1168     -12.260 -31.216   8.489  1.00  0.540          H  
ATOM  17960 3HZ  LYS B1168     -13.578 -30.282   8.152  1.00  0.540          H  
ATOM  17961  N   THR B1169     -12.263 -35.424   1.459  1.00  0.370          N  
ATOM  17962  CA  THR B1169     -11.938 -36.818   1.771  1.00  0.310          C  
ATOM  17963  C   THR B1169     -10.663 -37.283   1.099  1.00  0.230          C  
ATOM  17964  O   THR B1169     -10.132 -36.618   0.204  1.00  0.250          O  
ATOM  17965  CB  THR B1169     -13.015 -37.761   1.216  1.00  0.460          C  
ATOM  17966  OG1 THR B1169     -12.848 -37.902  -0.197  1.00  0.460          O  
ATOM  17967  CG2 THR B1169     -14.345 -37.119   1.398  1.00  0.460          C  
ATOM  17968  H   THR B1169     -12.484 -35.174   0.502  1.00  0.440          H  
ATOM  17969  HA  THR B1169     -11.828 -36.949   2.844  1.00  0.370          H  
ATOM  17970  HB  THR B1169     -12.973 -38.728   1.717  1.00  0.550          H  
ATOM  17971  HG1 THR B1169     -12.091 -38.526  -0.376  1.00  0.550          H  
ATOM  17972 1HG2 THR B1169     -15.081 -37.772   0.993  1.00  0.550          H  
ATOM  17973 2HG2 THR B1169     -14.527 -36.940   2.415  1.00  0.550          H  
ATOM  17974 3HG2 THR B1169     -14.380 -36.181   0.868  1.00  0.550          H  
ATOM  17975  N   GLY B1170     -10.187 -38.459   1.503  1.00  0.230          N  
ATOM  17976  CA  GLY B1170      -9.078 -39.086   0.800  1.00  0.200          C  
ATOM  17977  C   GLY B1170      -9.656 -39.823  -0.409  1.00  0.190          C  
ATOM  17978  O   GLY B1170     -10.849 -39.692  -0.705  1.00  0.260          O  
ATOM  17979  H   GLY B1170     -10.594 -38.908   2.332  1.00  0.280          H  
ATOM  17980 1HA  GLY B1170      -8.356 -38.334   0.480  1.00  0.240          H  
ATOM  17981 2HA  GLY B1170      -8.566 -39.786   1.459  1.00  0.240          H  
ATOM  17982  N   ASP B1171      -8.824 -40.561  -1.149  1.00  0.230          N  
ATOM  17983  CA  ASP B1171      -9.301 -41.293  -2.316  1.00  0.290          C  
ATOM  17984  C   ASP B1171      -9.501 -42.799  -2.117  1.00  0.230          C  
ATOM  17985  O   ASP B1171      -9.861 -43.511  -3.061  1.00  0.310          O  
ATOM  17986  CB  ASP B1171      -8.334 -41.033  -3.460  1.00  0.380          C  
ATOM  17987  CG  ASP B1171      -6.920 -41.380  -3.070  1.00  0.380          C  
ATOM  17988  OD1 ASP B1171      -6.693 -41.594  -1.878  1.00  0.380          O  
ATOM  17989  OD2 ASP B1171      -6.072 -41.401  -3.922  1.00  0.380          O  
ATOM  17990  H   ASP B1171      -7.828 -40.660  -0.918  1.00  0.280          H  
ATOM  17991  HA  ASP B1171     -10.267 -40.874  -2.598  1.00  0.350          H  
ATOM  17992 1HB  ASP B1171      -8.617 -41.641  -4.321  1.00  0.460          H  
ATOM  17993 2HB  ASP B1171      -8.375 -40.006  -3.759  1.00  0.460          H  
ATOM  17994  N   THR B1172      -9.330 -43.279  -0.891  1.00  0.220          N  
ATOM  17995  CA  THR B1172      -9.512 -44.692  -0.597  1.00  0.190          C  
ATOM  17996  C   THR B1172     -10.331 -44.854   0.661  1.00  0.180          C  
ATOM  17997  O   THR B1172     -10.394 -43.944   1.491  1.00  0.190          O  
ATOM  17998  CB  THR B1172      -8.168 -45.429  -0.381  1.00  0.280          C  
ATOM  17999  OG1 THR B1172      -7.536 -44.937   0.813  1.00  0.280          O  
ATOM  18000  CG2 THR B1172      -7.235 -45.193  -1.566  1.00  0.280          C  
ATOM  18001  H   THR B1172      -9.038 -42.647  -0.162  1.00  0.260          H  
ATOM  18002  HA  THR B1172     -10.051 -45.164  -1.417  1.00  0.230          H  
ATOM  18003  HB  THR B1172      -8.354 -46.496  -0.273  1.00  0.330          H  
ATOM  18004  HG1 THR B1172      -8.009 -45.267   1.594  1.00  0.330          H  
ATOM  18005 1HG2 THR B1172      -6.298 -45.719  -1.399  1.00  0.330          H  
ATOM  18006 2HG2 THR B1172      -7.704 -45.563  -2.477  1.00  0.330          H  
ATOM  18007 3HG2 THR B1172      -7.029 -44.133  -1.672  1.00  0.330          H  
ATOM  18008  N   ASN B1173     -10.887 -46.039   0.849  1.00  0.210          N  
ATOM  18009  CA  ASN B1173     -11.666 -46.319   2.044  1.00  0.220          C  
ATOM  18010  C   ASN B1173     -10.777 -46.781   3.172  1.00  0.180          C  
ATOM  18011  O   ASN B1173      -9.691 -47.314   2.940  1.00  0.200          O  
ATOM  18012  CB  ASN B1173     -12.719 -47.386   1.782  1.00  0.300          C  
ATOM  18013  CG  ASN B1173     -13.800 -46.956   0.841  1.00  0.300          C  
ATOM  18014  OD1 ASN B1173     -14.347 -45.854   0.915  1.00  0.300          O  
ATOM  18015  ND2 ASN B1173     -14.122 -47.822  -0.084  1.00  0.300          N  
ATOM  18016  H   ASN B1173     -10.782 -46.748   0.141  1.00  0.250          H  
ATOM  18017  HA  ASN B1173     -12.160 -45.406   2.370  1.00  0.260          H  
ATOM  18018 1HB  ASN B1173     -12.242 -48.283   1.390  1.00  0.360          H  
ATOM  18019 2HB  ASN B1173     -13.187 -47.660   2.732  1.00  0.360          H  
ATOM  18020 1HD2 ASN B1173     -14.829 -47.588  -0.756  1.00  0.360          H  
ATOM  18021 2HD2 ASN B1173     -13.665 -48.712  -0.125  1.00  0.360          H  
ATOM  18022  N   ILE B1174     -11.257 -46.589   4.390  1.00  0.180          N  
ATOM  18023  CA  ILE B1174     -10.608 -47.161   5.556  1.00  0.160          C  
ATOM  18024  C   ILE B1174     -11.262 -48.480   5.771  1.00  0.140          C  
ATOM  18025  O   ILE B1174     -10.604 -49.484   6.051  1.00  0.170          O  
ATOM  18026  CB  ILE B1174     -10.746 -46.330   6.842  1.00  0.230          C  
ATOM  18027  CG1 ILE B1174     -10.165 -44.964   6.643  1.00  0.230          C  
ATOM  18028  CG2 ILE B1174     -10.121 -47.074   8.071  1.00  0.230          C  
ATOM  18029  CD1 ILE B1174      -8.698 -44.895   6.181  1.00  0.230          C  
ATOM  18030  H   ILE B1174     -12.145 -46.096   4.478  1.00  0.220          H  
ATOM  18031  HA  ILE B1174      -9.558 -47.352   5.348  1.00  0.190          H  
ATOM  18032  HB  ILE B1174     -11.801 -46.176   7.038  1.00  0.280          H  
ATOM  18033 1HG1 ILE B1174     -10.781 -44.442   5.914  1.00  0.280          H  
ATOM  18034 2HG1 ILE B1174     -10.234 -44.452   7.600  1.00  0.280          H  
ATOM  18035 1HG2 ILE B1174     -10.257 -46.475   8.971  1.00  0.280          H  
ATOM  18036 2HG2 ILE B1174     -10.605 -48.037   8.220  1.00  0.280          H  
ATOM  18037 3HG2 ILE B1174      -9.055 -47.241   7.912  1.00  0.280          H  
ATOM  18038 1HD1 ILE B1174      -8.396 -43.858   6.091  1.00  0.280          H  
ATOM  18039 2HD1 ILE B1174      -8.047 -45.389   6.892  1.00  0.280          H  
ATOM  18040 3HD1 ILE B1174      -8.584 -45.370   5.211  1.00  0.280          H  
ATOM  18041  N   LEU B1175     -12.588 -48.463   5.725  1.00  0.140          N  
ATOM  18042  CA  LEU B1175     -13.313 -49.691   5.954  1.00  0.140          C  
ATOM  18043  C   LEU B1175     -14.521 -49.854   5.055  1.00  0.130          C  
ATOM  18044  O   LEU B1175     -15.072 -48.872   4.544  1.00  0.130          O  
ATOM  18045  CB  LEU B1175     -13.725 -49.852   7.444  1.00  0.200          C  
ATOM  18046  CG  LEU B1175     -14.870 -48.955   8.056  1.00  0.200          C  
ATOM  18047  CD1 LEU B1175     -15.504 -49.729   9.231  1.00  0.200          C  
ATOM  18048  CD2 LEU B1175     -14.296 -47.617   8.577  1.00  0.200          C  
ATOM  18049  H   LEU B1175     -13.064 -47.591   5.482  1.00  0.170          H  
ATOM  18050  HA  LEU B1175     -12.641 -50.504   5.717  1.00  0.170          H  
ATOM  18051 1HB  LEU B1175     -14.020 -50.892   7.593  1.00  0.240          H  
ATOM  18052 2HB  LEU B1175     -12.840 -49.682   8.047  1.00  0.240          H  
ATOM  18053  HG  LEU B1175     -15.639 -48.767   7.303  1.00  0.240          H  
ATOM  18054 1HD1 LEU B1175     -16.301 -49.147   9.669  1.00  0.240          H  
ATOM  18055 2HD1 LEU B1175     -15.908 -50.674   8.863  1.00  0.240          H  
ATOM  18056 3HD1 LEU B1175     -14.742 -49.932   9.992  1.00  0.240          H  
ATOM  18057 1HD2 LEU B1175     -15.098 -47.021   9.015  1.00  0.240          H  
ATOM  18058 2HD2 LEU B1175     -13.538 -47.816   9.338  1.00  0.240          H  
ATOM  18059 3HD2 LEU B1175     -13.848 -47.067   7.763  1.00  0.240          H  
ATOM  18060  N   THR B1176     -14.900 -51.108   4.860  1.00  0.140          N  
ATOM  18061  CA  THR B1176     -16.115 -51.480   4.173  1.00  0.150          C  
ATOM  18062  C   THR B1176     -16.967 -52.269   5.145  1.00  0.170          C  
ATOM  18063  O   THR B1176     -16.590 -53.354   5.638  1.00  0.190          O  
ATOM  18064  CB  THR B1176     -15.862 -52.302   2.883  1.00  0.210          C  
ATOM  18065  OG1 THR B1176     -15.075 -51.523   1.955  1.00  0.210          O  
ATOM  18066  CG2 THR B1176     -17.177 -52.693   2.225  1.00  0.210          C  
ATOM  18067  H   THR B1176     -14.335 -51.834   5.286  1.00  0.170          H  
ATOM  18068  HA  THR B1176     -16.666 -50.578   3.903  1.00  0.180          H  
ATOM  18069  HB  THR B1176     -15.331 -53.201   3.127  1.00  0.250          H  
ATOM  18070  HG1 THR B1176     -14.754 -52.094   1.244  1.00  0.250          H  
ATOM  18071 1HG2 THR B1176     -16.960 -53.257   1.328  1.00  0.250          H  
ATOM  18072 2HG2 THR B1176     -17.782 -53.303   2.899  1.00  0.250          H  
ATOM  18073 3HG2 THR B1176     -17.718 -51.815   1.977  1.00  0.250          H  
ATOM  18074  N   ILE B1177     -18.138 -51.711   5.378  1.00  0.170          N  
ATOM  18075  CA  ILE B1177     -19.141 -52.227   6.275  1.00  0.210          C  
ATOM  18076  C   ILE B1177     -20.117 -53.021   5.448  1.00  0.190          C  
ATOM  18077  O   ILE B1177     -20.748 -52.453   4.567  1.00  0.200          O  
ATOM  18078  CB  ILE B1177     -19.872 -51.021   6.890  1.00  0.280          C  
ATOM  18079  CG1 ILE B1177     -18.883 -50.157   7.671  1.00  0.280          C  
ATOM  18080  CG2 ILE B1177     -21.053 -51.425   7.695  1.00  0.280          C  
ATOM  18081  CD1 ILE B1177     -19.427 -48.845   8.084  1.00  0.280          C  
ATOM  18082  H   ILE B1177     -18.329 -50.819   4.907  1.00  0.200          H  
ATOM  18083  HA  ILE B1177     -18.684 -52.867   7.030  1.00  0.250          H  
ATOM  18084  HB  ILE B1177     -20.219 -50.422   6.072  1.00  0.330          H  
ATOM  18085 1HG1 ILE B1177     -18.559 -50.697   8.556  1.00  0.330          H  
ATOM  18086 2HG1 ILE B1177     -18.013 -49.960   7.045  1.00  0.330          H  
ATOM  18087 1HG2 ILE B1177     -21.591 -50.562   8.051  1.00  0.330          H  
ATOM  18088 2HG2 ILE B1177     -21.690 -52.008   7.073  1.00  0.330          H  
ATOM  18089 3HG2 ILE B1177     -20.760 -51.993   8.507  1.00  0.330          H  
ATOM  18090 1HD1 ILE B1177     -18.664 -48.311   8.602  1.00  0.330          H  
ATOM  18091 2HD1 ILE B1177     -19.728 -48.284   7.200  1.00  0.330          H  
ATOM  18092 3HD1 ILE B1177     -20.270 -48.967   8.733  1.00  0.330          H  
ATOM  18093  N   ALA B1178     -20.254 -54.317   5.689  1.00  0.170          N  
ATOM  18094  CA  ALA B1178     -21.168 -55.104   4.874  1.00  0.170          C  
ATOM  18095  C   ALA B1178     -22.380 -55.512   5.689  1.00  0.170          C  
ATOM  18096  O   ALA B1178     -22.293 -55.776   6.894  1.00  0.180          O  
ATOM  18097  CB  ALA B1178     -20.467 -56.333   4.299  1.00  0.240          C  
ATOM  18098  H   ALA B1178     -19.723 -54.781   6.430  1.00  0.200          H  
ATOM  18099  HA  ALA B1178     -21.515 -54.492   4.045  1.00  0.200          H  
ATOM  18100 1HB  ALA B1178     -21.170 -56.891   3.678  1.00  0.290          H  
ATOM  18101 2HB  ALA B1178     -19.628 -56.006   3.692  1.00  0.290          H  
ATOM  18102 3HB  ALA B1178     -20.112 -56.966   5.111  1.00  0.290          H  
ATOM  18103  N   PHE B1179     -23.514 -55.593   5.011  1.00  0.190          N  
ATOM  18104  CA  PHE B1179     -24.738 -56.041   5.646  1.00  0.210          C  
ATOM  18105  C   PHE B1179     -25.372 -57.188   4.911  1.00  0.220          C  
ATOM  18106  O   PHE B1179     -25.573 -57.136   3.692  1.00  0.230          O  
ATOM  18107  CB  PHE B1179     -25.726 -54.908   5.760  1.00  0.290          C  
ATOM  18108  CG  PHE B1179     -25.266 -53.844   6.648  1.00  0.290          C  
ATOM  18109  CD1 PHE B1179     -24.709 -52.706   6.128  1.00  0.290          C  
ATOM  18110  CD2 PHE B1179     -25.357 -53.987   8.020  1.00  0.290          C  
ATOM  18111  CE1 PHE B1179     -24.266 -51.723   6.941  1.00  0.290          C  
ATOM  18112  CE2 PHE B1179     -24.895 -53.010   8.838  1.00  0.290          C  
ATOM  18113  CZ  PHE B1179     -24.348 -51.880   8.298  1.00  0.290          C  
ATOM  18114  H   PHE B1179     -23.504 -55.335   4.023  1.00  0.230          H  
ATOM  18115  HA  PHE B1179     -24.499 -56.387   6.652  1.00  0.250          H  
ATOM  18116 1HB  PHE B1179     -25.893 -54.479   4.777  1.00  0.340          H  
ATOM  18117 2HB  PHE B1179     -26.644 -55.286   6.103  1.00  0.340          H  
ATOM  18118  HD1 PHE B1179     -24.639 -52.603   5.054  1.00  0.340          H  
ATOM  18119  HD2 PHE B1179     -25.793 -54.899   8.440  1.00  0.340          H  
ATOM  18120  HE1 PHE B1179     -23.830 -50.819   6.516  1.00  0.340          H  
ATOM  18121  HE2 PHE B1179     -24.959 -53.122   9.913  1.00  0.340          H  
ATOM  18122  HZ  PHE B1179     -23.980 -51.107   8.948  1.00  0.340          H  
ATOM  18123  N   VAL B1180     -25.711 -58.227   5.664  1.00  0.220          N  
ATOM  18124  CA  VAL B1180     -26.320 -59.415   5.076  1.00  0.220          C  
ATOM  18125  C   VAL B1180     -27.575 -59.857   5.819  1.00  0.260          C  
ATOM  18126  O   VAL B1180     -27.783 -59.474   6.973  1.00  0.310          O  
ATOM  18127  CB  VAL B1180     -25.304 -60.584   5.089  1.00  0.310          C  
ATOM  18128  CG1 VAL B1180     -24.052 -60.210   4.288  1.00  0.310          C  
ATOM  18129  CG2 VAL B1180     -24.924 -60.945   6.532  1.00  0.310          C  
ATOM  18130  H   VAL B1180     -25.507 -58.181   6.671  1.00  0.260          H  
ATOM  18131  HA  VAL B1180     -26.584 -59.197   4.041  1.00  0.260          H  
ATOM  18132  HB  VAL B1180     -25.759 -61.448   4.603  1.00  0.370          H  
ATOM  18133 1HG1 VAL B1180     -23.366 -61.053   4.285  1.00  0.370          H  
ATOM  18134 2HG1 VAL B1180     -24.350 -59.977   3.277  1.00  0.370          H  
ATOM  18135 3HG1 VAL B1180     -23.559 -59.350   4.732  1.00  0.370          H  
ATOM  18136 1HG2 VAL B1180     -24.231 -61.774   6.507  1.00  0.370          H  
ATOM  18137 2HG2 VAL B1180     -24.455 -60.087   7.021  1.00  0.370          H  
ATOM  18138 3HG2 VAL B1180     -25.810 -61.239   7.096  1.00  0.370          H  
ATOM  18139  N   SER B1181     -28.373 -60.724   5.176  1.00  0.280          N  
ATOM  18140  CA  SER B1181     -29.514 -61.368   5.822  1.00  0.390          C  
ATOM  18141  C   SER B1181     -29.131 -62.813   6.087  1.00  0.440          C  
ATOM  18142  O   SER B1181     -29.110 -63.628   5.160  1.00  0.640          O  
ATOM  18143  CB  SER B1181     -30.737 -61.412   4.949  1.00  0.500          C  
ATOM  18144  OG  SER B1181     -31.758 -62.110   5.630  1.00  0.500          O  
ATOM  18145  H   SER B1181     -28.156 -60.982   4.221  1.00  0.340          H  
ATOM  18146  HA  SER B1181     -29.738 -60.865   6.757  1.00  0.470          H  
ATOM  18147 1HB  SER B1181     -31.062 -60.446   4.663  1.00  0.600          H  
ATOM  18148 2HB  SER B1181     -30.493 -61.944   4.032  1.00  0.600          H  
ATOM  18149  HG  SER B1181     -32.311 -61.440   6.101  1.00  0.600          H  
ATOM  18150  N   THR B1182     -28.912 -63.176   7.339  1.00  0.380          N  
ATOM  18151  CA  THR B1182     -28.388 -64.501   7.648  1.00  0.380          C  
ATOM  18152  C   THR B1182     -29.434 -65.590   7.516  1.00  0.360          C  
ATOM  18153  O   THR B1182     -29.106 -66.774   7.434  1.00  0.490          O  
ATOM  18154  CB  THR B1182     -27.819 -64.525   9.073  1.00  0.530          C  
ATOM  18155  OG1 THR B1182     -28.874 -64.275  10.013  1.00  0.530          O  
ATOM  18156  CG2 THR B1182     -26.769 -63.414   9.203  1.00  0.530          C  
ATOM  18157  H   THR B1182     -29.043 -62.490   8.087  1.00  0.460          H  
ATOM  18158  HA  THR B1182     -27.582 -64.721   6.949  1.00  0.460          H  
ATOM  18159  HB  THR B1182     -27.365 -65.492   9.282  1.00  0.640          H  
ATOM  18160  HG1 THR B1182     -29.388 -65.095  10.159  1.00  0.640          H  
ATOM  18161 1HG2 THR B1182     -26.368 -63.420  10.212  1.00  0.640          H  
ATOM  18162 2HG2 THR B1182     -25.964 -63.584   8.492  1.00  0.640          H  
ATOM  18163 3HG2 THR B1182     -27.220 -62.443   9.006  1.00  0.640          H  
ATOM  18164  N   ASP B1183     -30.694 -65.185   7.484  1.00  0.310          N  
ATOM  18165  CA  ASP B1183     -31.805 -66.106   7.375  1.00  0.280          C  
ATOM  18166  C   ASP B1183     -32.476 -66.004   6.003  1.00  0.290          C  
ATOM  18167  O   ASP B1183     -33.514 -66.626   5.774  1.00  0.410          O  
ATOM  18168  CB  ASP B1183     -32.823 -65.766   8.458  1.00  0.400          C  
ATOM  18169  CG  ASP B1183     -32.246 -65.913   9.866  1.00  0.400          C  
ATOM  18170  OD1 ASP B1183     -31.686 -66.930  10.188  1.00  0.400          O  
ATOM  18171  OD2 ASP B1183     -32.319 -64.950  10.587  1.00  0.400          O  
ATOM  18172  H   ASP B1183     -30.876 -64.195   7.543  1.00  0.370          H  
ATOM  18173  HA  ASP B1183     -31.440 -67.124   7.514  1.00  0.340          H  
ATOM  18174 1HB  ASP B1183     -33.167 -64.742   8.322  1.00  0.480          H  
ATOM  18175 2HB  ASP B1183     -33.689 -66.422   8.362  1.00  0.480          H  
ATOM  18176  N   GLY B1184     -31.920 -65.171   5.105  1.00  0.280          N  
ATOM  18177  CA  GLY B1184     -32.544 -64.944   3.801  1.00  0.260          C  
ATOM  18178  C   GLY B1184     -33.829 -64.104   3.922  1.00  0.330          C  
ATOM  18179  O   GLY B1184     -34.722 -64.200   3.079  1.00  0.430          O  
ATOM  18180  H   GLY B1184     -31.023 -64.712   5.299  1.00  0.340          H  
ATOM  18181 1HA  GLY B1184     -31.833 -64.431   3.152  1.00  0.310          H  
ATOM  18182 2HA  GLY B1184     -32.771 -65.901   3.336  1.00  0.310          H  
ATOM  18183  N   SER B1185     -33.931 -63.298   4.988  1.00  0.380          N  
ATOM  18184  CA  SER B1185     -35.108 -62.492   5.313  1.00  0.510          C  
ATOM  18185  C   SER B1185     -35.292 -61.213   4.498  1.00  0.460          C  
ATOM  18186  O   SER B1185     -36.361 -60.597   4.535  1.00  0.590          O  
ATOM  18187  CB  SER B1185     -35.044 -62.131   6.798  1.00  0.660          C  
ATOM  18188  OG  SER B1185     -33.938 -61.275   7.097  1.00  0.660          O  
ATOM  18189  H   SER B1185     -33.137 -63.204   5.611  1.00  0.460          H  
ATOM  18190  HA  SER B1185     -35.986 -63.117   5.148  1.00  0.610          H  
ATOM  18191 1HB  SER B1185     -35.969 -61.635   7.088  1.00  0.790          H  
ATOM  18192 2HB  SER B1185     -34.966 -63.042   7.389  1.00  0.790          H  
ATOM  18193  HG  SER B1185     -34.026 -61.040   8.074  1.00  0.790          H  
ATOM  18194  N   MET B1186     -34.257 -60.800   3.779  1.00  0.310          N  
ATOM  18195  CA  MET B1186     -34.266 -59.563   3.007  1.00  0.290          C  
ATOM  18196  C   MET B1186     -33.557 -59.756   1.677  1.00  0.260          C  
ATOM  18197  O   MET B1186     -32.539 -60.451   1.616  1.00  0.240          O  
ATOM  18198  CB  MET B1186     -33.521 -58.483   3.782  1.00  0.410          C  
ATOM  18199  CG  MET B1186     -34.109 -58.073   5.117  1.00  0.410          C  
ATOM  18200  SD  MET B1186     -33.001 -56.996   6.045  1.00  0.410          S  
ATOM  18201  CE  MET B1186     -31.802 -58.219   6.584  1.00  0.410          C  
ATOM  18202  H   MET B1186     -33.431 -61.380   3.775  1.00  0.370          H  
ATOM  18203  HA  MET B1186     -35.296 -59.262   2.809  1.00  0.350          H  
ATOM  18204 1HB  MET B1186     -32.529 -58.828   3.936  1.00  0.500          H  
ATOM  18205 2HB  MET B1186     -33.440 -57.603   3.189  1.00  0.500          H  
ATOM  18206 1HG  MET B1186     -35.050 -57.550   4.949  1.00  0.500          H  
ATOM  18207 2HG  MET B1186     -34.312 -58.946   5.727  1.00  0.500          H  
ATOM  18208 1HE  MET B1186     -31.066 -57.767   7.151  1.00  0.500          H  
ATOM  18209 2HE  MET B1186     -32.298 -58.992   7.181  1.00  0.500          H  
ATOM  18210 3HE  MET B1186     -31.329 -58.648   5.752  1.00  0.500          H  
ATOM  18211  N   ASP B1187     -34.047 -59.105   0.618  1.00  0.280          N  
ATOM  18212  CA  ASP B1187     -33.353 -59.149  -0.660  1.00  0.270          C  
ATOM  18213  C   ASP B1187     -32.306 -58.034  -0.715  1.00  0.250          C  
ATOM  18214  O   ASP B1187     -32.226 -57.170   0.163  1.00  0.240          O  
ATOM  18215  CB  ASP B1187     -34.378 -59.029  -1.819  1.00  0.380          C  
ATOM  18216  CG  ASP B1187     -33.902 -59.555  -3.245  1.00  0.380          C  
ATOM  18217  OD1 ASP B1187     -32.695 -59.633  -3.477  1.00  0.380          O  
ATOM  18218  OD2 ASP B1187     -34.736 -59.829  -4.068  1.00  0.380          O  
ATOM  18219  H   ASP B1187     -34.910 -58.539   0.680  1.00  0.340          H  
ATOM  18220  HA  ASP B1187     -32.843 -60.108  -0.751  1.00  0.320          H  
ATOM  18221 1HB  ASP B1187     -35.284 -59.570  -1.540  1.00  0.460          H  
ATOM  18222 2HB  ASP B1187     -34.673 -57.981  -1.920  1.00  0.460          H  
ATOM  18223  N   LYS B1188     -31.596 -57.959  -1.817  1.00  0.260          N  
ATOM  18224  CA  LYS B1188     -30.537 -56.988  -2.055  1.00  0.260          C  
ATOM  18225  C   LYS B1188     -30.995 -55.562  -1.764  1.00  0.240          C  
ATOM  18226  O   LYS B1188     -30.313 -54.802  -1.064  1.00  0.210          O  
ATOM  18227  CB  LYS B1188     -30.134 -57.094  -3.528  1.00  0.360          C  
ATOM  18228  CG  LYS B1188     -29.538 -58.456  -3.910  1.00  0.360          C  
ATOM  18229  CD  LYS B1188     -29.147 -58.567  -5.383  1.00  0.360          C  
ATOM  18230  CE  LYS B1188     -30.384 -58.606  -6.344  1.00  0.360          C  
ATOM  18231  NZ  LYS B1188     -31.318 -59.795  -6.089  1.00  0.360          N  
ATOM  18232  H   LYS B1188     -31.766 -58.679  -2.510  1.00  0.310          H  
ATOM  18233  HA  LYS B1188     -29.689 -57.222  -1.406  1.00  0.310          H  
ATOM  18234 1HB  LYS B1188     -31.009 -56.908  -4.140  1.00  0.440          H  
ATOM  18235 2HB  LYS B1188     -29.398 -56.324  -3.756  1.00  0.440          H  
ATOM  18236 1HG  LYS B1188     -28.635 -58.600  -3.317  1.00  0.440          H  
ATOM  18237 2HG  LYS B1188     -30.233 -59.251  -3.667  1.00  0.440          H  
ATOM  18238 1HD  LYS B1188     -28.552 -57.701  -5.642  1.00  0.440          H  
ATOM  18239 2HD  LYS B1188     -28.542 -59.461  -5.537  1.00  0.440          H  
ATOM  18240 1HE  LYS B1188     -30.950 -57.685  -6.256  1.00  0.440          H  
ATOM  18241 2HE  LYS B1188     -30.005 -58.681  -7.362  1.00  0.440          H  
ATOM  18242 1HZ  LYS B1188     -32.075 -59.770  -6.751  1.00  0.440          H  
ATOM  18243 2HZ  LYS B1188     -30.821 -60.658  -6.188  1.00  0.440          H  
ATOM  18244 3HZ  LYS B1188     -31.730 -59.757  -5.136  1.00  0.440          H  
ATOM  18245  N   GLN B1189     -32.153 -55.186  -2.311  1.00  0.280          N  
ATOM  18246  CA  GLN B1189     -32.634 -53.821  -2.161  1.00  0.320          C  
ATOM  18247  C   GLN B1189     -33.354 -53.578  -0.830  1.00  0.270          C  
ATOM  18248  O   GLN B1189     -33.614 -52.430  -0.468  1.00  0.270          O  
ATOM  18249  CB  GLN B1189     -33.564 -53.442  -3.315  1.00  0.430          C  
ATOM  18250  CG  GLN B1189     -32.920 -53.387  -4.704  1.00  0.430          C  
ATOM  18251  CD  GLN B1189     -33.953 -53.077  -5.838  1.00  0.430          C  
ATOM  18252  OE1 GLN B1189     -34.789 -52.145  -5.766  1.00  0.430          O  
ATOM  18253  NE2 GLN B1189     -33.897 -53.896  -6.886  1.00  0.430          N  
ATOM  18254  H   GLN B1189     -32.687 -55.857  -2.848  1.00  0.340          H  
ATOM  18255  HA  GLN B1189     -31.774 -53.159  -2.202  1.00  0.380          H  
ATOM  18256 1HB  GLN B1189     -34.430 -54.107  -3.333  1.00  0.520          H  
ATOM  18257 2HB  GLN B1189     -33.907 -52.442  -3.127  1.00  0.520          H  
ATOM  18258 1HG  GLN B1189     -32.167 -52.597  -4.702  1.00  0.520          H  
ATOM  18259 2HG  GLN B1189     -32.448 -54.346  -4.916  1.00  0.520          H  
ATOM  18260 1HE2 GLN B1189     -34.538 -53.794  -7.649  1.00  0.520          H  
ATOM  18261 2HE2 GLN B1189     -33.223 -54.636  -6.909  1.00  0.520          H  
ATOM  18262  N   ASP B1190     -33.629 -54.630  -0.058  1.00  0.270          N  
ATOM  18263  CA  ASP B1190     -34.303 -54.422   1.212  1.00  0.260          C  
ATOM  18264  C   ASP B1190     -33.209 -54.120   2.210  1.00  0.250          C  
ATOM  18265  O   ASP B1190     -33.377 -53.281   3.103  1.00  0.260          O  
ATOM  18266  CB  ASP B1190     -35.071 -55.656   1.672  1.00  0.370          C  
ATOM  18267  CG  ASP B1190     -36.250 -56.061   0.823  1.00  0.370          C  
ATOM  18268  OD1 ASP B1190     -37.153 -55.269   0.612  1.00  0.370          O  
ATOM  18269  OD2 ASP B1190     -36.249 -57.213   0.401  1.00  0.370          O  
ATOM  18270  H   ASP B1190     -33.341 -55.565  -0.332  1.00  0.320          H  
ATOM  18271  HA  ASP B1190     -34.977 -53.567   1.142  1.00  0.310          H  
ATOM  18272 1HB  ASP B1190     -34.387 -56.473   1.646  1.00  0.440          H  
ATOM  18273 2HB  ASP B1190     -35.395 -55.527   2.705  1.00  0.440          H  
ATOM  18274  N   ILE B1191     -32.061 -54.791   2.030  1.00  0.230          N  
ATOM  18275  CA  ILE B1191     -30.922 -54.569   2.900  1.00  0.220          C  
ATOM  18276  C   ILE B1191     -30.436 -53.160   2.593  1.00  0.210          C  
ATOM  18277  O   ILE B1191     -30.329 -52.324   3.488  1.00  0.200          O  
ATOM  18278  CB  ILE B1191     -29.775 -55.586   2.660  1.00  0.310          C  
ATOM  18279  CG1 ILE B1191     -30.233 -57.015   3.040  1.00  0.310          C  
ATOM  18280  CG2 ILE B1191     -28.553 -55.191   3.537  1.00  0.310          C  
ATOM  18281  CD1 ILE B1191     -29.318 -58.136   2.562  1.00  0.310          C  
ATOM  18282  H   ILE B1191     -32.017 -55.505   1.296  1.00  0.280          H  
ATOM  18283  HA  ILE B1191     -31.245 -54.619   3.941  1.00  0.260          H  
ATOM  18284  HB  ILE B1191     -29.493 -55.583   1.601  1.00  0.370          H  
ATOM  18285 1HG1 ILE B1191     -30.318 -57.075   4.120  1.00  0.370          H  
ATOM  18286 2HG1 ILE B1191     -31.207 -57.182   2.603  1.00  0.370          H  
ATOM  18287 1HG2 ILE B1191     -27.738 -55.881   3.374  1.00  0.370          H  
ATOM  18288 2HG2 ILE B1191     -28.223 -54.199   3.289  1.00  0.370          H  
ATOM  18289 3HG2 ILE B1191     -28.842 -55.212   4.588  1.00  0.370          H  
ATOM  18290 1HD1 ILE B1191     -29.738 -59.093   2.864  1.00  0.370          H  
ATOM  18291 2HD1 ILE B1191     -29.245 -58.106   1.470  1.00  0.370          H  
ATOM  18292 3HD1 ILE B1191     -28.332 -58.031   2.986  1.00  0.370          H  
ATOM  18293  N   ALA B1192     -30.233 -52.849   1.298  1.00  0.200          N  
ATOM  18294  CA  ALA B1192     -29.751 -51.523   0.919  1.00  0.190          C  
ATOM  18295  C   ALA B1192     -30.665 -50.415   1.418  1.00  0.200          C  
ATOM  18296  O   ALA B1192     -30.179 -49.370   1.862  1.00  0.210          O  
ATOM  18297  CB  ALA B1192     -29.637 -51.410  -0.583  1.00  0.270          C  
ATOM  18298  H   ALA B1192     -30.341 -53.573   0.580  1.00  0.240          H  
ATOM  18299  HA  ALA B1192     -28.766 -51.386   1.364  1.00  0.230          H  
ATOM  18300 1HB  ALA B1192     -29.249 -50.430  -0.828  1.00  0.320          H  
ATOM  18301 2HB  ALA B1192     -28.964 -52.184  -0.956  1.00  0.320          H  
ATOM  18302 3HB  ALA B1192     -30.620 -51.532  -1.026  1.00  0.320          H  
ATOM  18303  N   ASP B1193     -31.983 -50.625   1.383  1.00  0.200          N  
ATOM  18304  CA  ASP B1193     -32.886 -49.608   1.876  1.00  0.210          C  
ATOM  18305  C   ASP B1193     -32.729 -49.407   3.376  1.00  0.210          C  
ATOM  18306  O   ASP B1193     -32.612 -48.261   3.829  1.00  0.220          O  
ATOM  18307  CB  ASP B1193     -34.330 -49.958   1.551  1.00  0.290          C  
ATOM  18308  CG  ASP B1193     -35.299 -48.881   1.987  1.00  0.290          C  
ATOM  18309  OD1 ASP B1193     -35.312 -47.794   1.402  1.00  0.290          O  
ATOM  18310  OD2 ASP B1193     -36.027 -49.119   2.920  1.00  0.290          O  
ATOM  18311  H   ASP B1193     -32.384 -51.466   0.960  1.00  0.240          H  
ATOM  18312  HA  ASP B1193     -32.641 -48.676   1.388  1.00  0.250          H  
ATOM  18313 1HB  ASP B1193     -34.425 -50.114   0.472  1.00  0.350          H  
ATOM  18314 2HB  ASP B1193     -34.596 -50.904   2.032  1.00  0.350          H  
ATOM  18315  N   TYR B1194     -32.713 -50.502   4.152  1.00  0.220          N  
ATOM  18316  CA  TYR B1194     -32.586 -50.381   5.598  1.00  0.230          C  
ATOM  18317  C   TYR B1194     -31.334 -49.616   5.949  1.00  0.220          C  
ATOM  18318  O   TYR B1194     -31.351 -48.720   6.798  1.00  0.240          O  
ATOM  18319  CB  TYR B1194     -32.512 -51.737   6.303  1.00  0.320          C  
ATOM  18320  CG  TYR B1194     -32.416 -51.587   7.837  1.00  0.320          C  
ATOM  18321  CD1 TYR B1194     -33.579 -51.467   8.578  1.00  0.320          C  
ATOM  18322  CD2 TYR B1194     -31.187 -51.530   8.491  1.00  0.320          C  
ATOM  18323  CE1 TYR B1194     -33.522 -51.310   9.949  1.00  0.320          C  
ATOM  18324  CE2 TYR B1194     -31.148 -51.370   9.868  1.00  0.320          C  
ATOM  18325  CZ  TYR B1194     -32.299 -51.266  10.589  1.00  0.320          C  
ATOM  18326  OH  TYR B1194     -32.237 -51.118  11.960  1.00  0.320          O  
ATOM  18327  H   TYR B1194     -32.828 -51.433   3.731  1.00  0.260          H  
ATOM  18328  HA  TYR B1194     -33.443 -49.826   5.976  1.00  0.280          H  
ATOM  18329 1HB  TYR B1194     -33.397 -52.328   6.061  1.00  0.380          H  
ATOM  18330 2HB  TYR B1194     -31.639 -52.292   5.949  1.00  0.380          H  
ATOM  18331  HD1 TYR B1194     -34.547 -51.499   8.076  1.00  0.380          H  
ATOM  18332  HD2 TYR B1194     -30.257 -51.613   7.925  1.00  0.380          H  
ATOM  18333  HE1 TYR B1194     -34.444 -51.222  10.525  1.00  0.380          H  
ATOM  18334  HE2 TYR B1194     -30.205 -51.330  10.385  1.00  0.380          H  
ATOM  18335  HH  TYR B1194     -33.131 -51.158  12.346  1.00  0.380          H  
ATOM  18336  N   VAL B1195     -30.230 -50.011   5.329  1.00  0.200          N  
ATOM  18337  CA  VAL B1195     -28.949 -49.431   5.640  1.00  0.190          C  
ATOM  18338  C   VAL B1195     -28.930 -47.949   5.250  1.00  0.190          C  
ATOM  18339  O   VAL B1195     -28.589 -47.084   6.065  1.00  0.200          O  
ATOM  18340  CB  VAL B1195     -27.858 -50.228   4.897  1.00  0.270          C  
ATOM  18341  CG1 VAL B1195     -26.507 -49.575   5.058  1.00  0.270          C  
ATOM  18342  CG2 VAL B1195     -27.827 -51.687   5.410  1.00  0.270          C  
ATOM  18343  H   VAL B1195     -30.301 -50.758   4.628  1.00  0.240          H  
ATOM  18344  HA  VAL B1195     -28.789 -49.519   6.710  1.00  0.230          H  
ATOM  18345  HB  VAL B1195     -28.108 -50.234   3.831  1.00  0.320          H  
ATOM  18346 1HG1 VAL B1195     -25.769 -50.148   4.500  1.00  0.320          H  
ATOM  18347 2HG1 VAL B1195     -26.536 -48.563   4.675  1.00  0.320          H  
ATOM  18348 3HG1 VAL B1195     -26.234 -49.558   6.109  1.00  0.320          H  
ATOM  18349 1HG2 VAL B1195     -27.096 -52.237   4.841  1.00  0.320          H  
ATOM  18350 2HG2 VAL B1195     -27.571 -51.716   6.448  1.00  0.320          H  
ATOM  18351 3HG2 VAL B1195     -28.788 -52.153   5.283  1.00  0.320          H  
ATOM  18352  N   ALA B1196     -29.369 -47.625   4.033  1.00  0.170          N  
ATOM  18353  CA  ALA B1196     -29.389 -46.238   3.585  1.00  0.190          C  
ATOM  18354  C   ALA B1196     -30.265 -45.345   4.478  1.00  0.230          C  
ATOM  18355  O   ALA B1196     -29.968 -44.163   4.676  1.00  0.290          O  
ATOM  18356  CB  ALA B1196     -29.893 -46.173   2.159  1.00  0.260          C  
ATOM  18357  H   ALA B1196     -29.664 -48.360   3.384  1.00  0.200          H  
ATOM  18358  HA  ALA B1196     -28.368 -45.859   3.617  1.00  0.230          H  
ATOM  18359 1HB  ALA B1196     -29.871 -45.139   1.829  1.00  0.310          H  
ATOM  18360 2HB  ALA B1196     -29.256 -46.783   1.516  1.00  0.310          H  
ATOM  18361 3HB  ALA B1196     -30.912 -46.556   2.128  1.00  0.310          H  
ATOM  18362  N   SER B1197     -31.373 -45.897   4.986  1.00  0.240          N  
ATOM  18363  CA  SER B1197     -32.305 -45.132   5.802  1.00  0.290          C  
ATOM  18364  C   SER B1197     -31.958 -45.028   7.290  1.00  0.300          C  
ATOM  18365  O   SER B1197     -32.145 -43.967   7.892  1.00  0.380          O  
ATOM  18366  CB  SER B1197     -33.674 -45.756   5.681  1.00  0.390          C  
ATOM  18367  OG  SER B1197     -34.142 -45.671   4.362  1.00  0.390          O  
ATOM  18368  H   SER B1197     -31.609 -46.865   4.746  1.00  0.290          H  
ATOM  18369  HA  SER B1197     -32.343 -44.123   5.398  1.00  0.350          H  
ATOM  18370 1HB  SER B1197     -33.625 -46.805   5.987  1.00  0.460          H  
ATOM  18371 2HB  SER B1197     -34.362 -45.248   6.352  1.00  0.460          H  
ATOM  18372  HG  SER B1197     -33.672 -46.395   3.891  1.00  0.460          H  
ATOM  18373  N   ASN B1198     -31.466 -46.114   7.898  1.00  0.260          N  
ATOM  18374  CA  ASN B1198     -31.193 -46.128   9.333  1.00  0.290          C  
ATOM  18375  C   ASN B1198     -29.731 -46.194   9.777  1.00  0.270          C  
ATOM  18376  O   ASN B1198     -29.452 -45.959  10.951  1.00  0.290          O  
ATOM  18377  CB  ASN B1198     -31.966 -47.259   9.974  1.00  0.390          C  
ATOM  18378  CG  ASN B1198     -33.433 -47.013   9.919  1.00  0.390          C  
ATOM  18379  OD1 ASN B1198     -33.860 -45.873  10.172  1.00  0.390          O  
ATOM  18380  ND2 ASN B1198     -34.201 -48.023   9.591  1.00  0.390          N  
ATOM  18381  H   ASN B1198     -31.336 -46.978   7.368  1.00  0.310          H  
ATOM  18382  HA  ASN B1198     -31.584 -45.197   9.744  1.00  0.350          H  
ATOM  18383 1HB  ASN B1198     -31.741 -48.193   9.451  1.00  0.470          H  
ATOM  18384 2HB  ASN B1198     -31.659 -47.379  11.012  1.00  0.470          H  
ATOM  18385 1HD2 ASN B1198     -35.193 -47.921   9.531  1.00  0.470          H  
ATOM  18386 2HD2 ASN B1198     -33.790 -48.914   9.398  1.00  0.470          H  
ATOM  18387  N   ILE B1199     -28.800 -46.544   8.892  1.00  0.240          N  
ATOM  18388  CA  ILE B1199     -27.413 -46.701   9.299  1.00  0.240          C  
ATOM  18389  C   ILE B1199     -26.508 -45.650   8.681  1.00  0.220          C  
ATOM  18390  O   ILE B1199     -25.727 -45.001   9.375  1.00  0.220          O  
ATOM  18391  CB  ILE B1199     -26.894 -48.103   8.955  1.00  0.340          C  
ATOM  18392  CG1 ILE B1199     -27.740 -49.161   9.742  1.00  0.340          C  
ATOM  18393  CG2 ILE B1199     -25.387 -48.206   9.237  1.00  0.340          C  
ATOM  18394  CD1 ILE B1199     -27.456 -50.564   9.383  1.00  0.340          C  
ATOM  18395  H   ILE B1199     -29.027 -46.710   7.912  1.00  0.290          H  
ATOM  18396  HA  ILE B1199     -27.361 -46.579  10.376  1.00  0.290          H  
ATOM  18397  HB  ILE B1199     -27.059 -48.283   7.905  1.00  0.400          H  
ATOM  18398 1HG1 ILE B1199     -27.592 -49.040  10.800  1.00  0.400          H  
ATOM  18399 2HG1 ILE B1199     -28.792 -48.982   9.521  1.00  0.400          H  
ATOM  18400 1HG2 ILE B1199     -25.031 -49.170   8.967  1.00  0.400          H  
ATOM  18401 2HG2 ILE B1199     -24.850 -47.473   8.656  1.00  0.400          H  
ATOM  18402 3HG2 ILE B1199     -25.190 -48.031  10.287  1.00  0.400          H  
ATOM  18403 1HD1 ILE B1199     -28.089 -51.224   9.930  1.00  0.400          H  
ATOM  18404 2HD1 ILE B1199     -27.624 -50.707   8.347  1.00  0.400          H  
ATOM  18405 3HD1 ILE B1199     -26.449 -50.787   9.621  1.00  0.400          H  
ATOM  18406  N   GLN B1200     -26.601 -45.479   7.372  1.00  0.200          N  
ATOM  18407  CA  GLN B1200     -25.697 -44.579   6.682  1.00  0.190          C  
ATOM  18408  C   GLN B1200     -25.738 -43.164   7.213  1.00  0.190          C  
ATOM  18409  O   GLN B1200     -24.699 -42.506   7.263  1.00  0.220          O  
ATOM  18410  CB  GLN B1200     -25.987 -44.568   5.196  1.00  0.270          C  
ATOM  18411  CG  GLN B1200     -25.017 -43.724   4.388  1.00  0.270          C  
ATOM  18412  CD  GLN B1200     -25.243 -43.875   2.920  1.00  0.270          C  
ATOM  18413  OE1 GLN B1200     -25.963 -44.786   2.502  1.00  0.270          O  
ATOM  18414  NE2 GLN B1200     -24.643 -42.997   2.126  1.00  0.270          N  
ATOM  18415  H   GLN B1200     -27.291 -46.023   6.848  1.00  0.240          H  
ATOM  18416  HA  GLN B1200     -24.685 -44.945   6.829  1.00  0.230          H  
ATOM  18417 1HB  GLN B1200     -25.991 -45.579   4.827  1.00  0.320          H  
ATOM  18418 2HB  GLN B1200     -26.991 -44.167   5.034  1.00  0.320          H  
ATOM  18419 1HG  GLN B1200     -25.163 -42.673   4.635  1.00  0.320          H  
ATOM  18420 2HG  GLN B1200     -24.001 -44.016   4.625  1.00  0.320          H  
ATOM  18421 1HE2 GLN B1200     -24.759 -43.031   1.133  1.00  0.320          H  
ATOM  18422 2HE2 GLN B1200     -24.080 -42.258   2.513  1.00  0.320          H  
ATOM  18423  N   ASP B1201     -26.915 -42.673   7.588  1.00  0.220          N  
ATOM  18424  CA  ASP B1201     -27.017 -41.311   8.078  1.00  0.250          C  
ATOM  18425  C   ASP B1201     -26.202 -41.114   9.381  1.00  0.240          C  
ATOM  18426  O   ASP B1201     -25.256 -40.316   9.365  1.00  0.240          O  
ATOM  18427  CB  ASP B1201     -28.498 -40.907   8.204  1.00  0.340          C  
ATOM  18428  CG  ASP B1201     -28.702 -39.486   8.609  1.00  0.340          C  
ATOM  18429  OD1 ASP B1201     -28.477 -38.649   7.802  1.00  0.340          O  
ATOM  18430  OD2 ASP B1201     -29.090 -39.224   9.727  1.00  0.340          O  
ATOM  18431  H   ASP B1201     -27.741 -43.252   7.509  1.00  0.260          H  
ATOM  18432  HA  ASP B1201     -26.582 -40.654   7.324  1.00  0.300          H  
ATOM  18433 1HB  ASP B1201     -28.948 -41.014   7.213  1.00  0.410          H  
ATOM  18434 2HB  ASP B1201     -29.062 -41.555   8.840  1.00  0.410          H  
ATOM  18435  N   PRO B1202     -26.453 -41.841  10.506  1.00  0.240          N  
ATOM  18436  CA  PRO B1202     -25.668 -41.700  11.712  1.00  0.250          C  
ATOM  18437  C   PRO B1202     -24.194 -42.036  11.530  1.00  0.230          C  
ATOM  18438  O   PRO B1202     -23.375 -41.521  12.288  1.00  0.280          O  
ATOM  18439  CB  PRO B1202     -26.373 -42.642  12.701  1.00  0.380          C  
ATOM  18440  CG  PRO B1202     -27.170 -43.584  11.851  1.00  0.380          C  
ATOM  18441  CD  PRO B1202     -27.593 -42.772  10.658  1.00  0.380          C  
ATOM  18442  HA  PRO B1202     -25.767 -40.673  12.060  1.00  0.300          H  
ATOM  18443 1HB  PRO B1202     -25.622 -43.167  13.313  1.00  0.450          H  
ATOM  18444 2HB  PRO B1202     -27.001 -42.060  13.391  1.00  0.450          H  
ATOM  18445 1HG  PRO B1202     -26.570 -44.454  11.588  1.00  0.450          H  
ATOM  18446 2HG  PRO B1202     -28.041 -43.963  12.398  1.00  0.450          H  
ATOM  18447 1HD  PRO B1202     -27.746 -43.431   9.828  1.00  0.450          H  
ATOM  18448 2HD  PRO B1202     -28.506 -42.214  10.914  1.00  0.450          H  
ATOM  18449  N   LEU B1203     -23.828 -42.878  10.547  1.00  0.220          N  
ATOM  18450  CA  LEU B1203     -22.402 -43.107  10.350  1.00  0.230          C  
ATOM  18451  C   LEU B1203     -21.777 -41.914   9.631  1.00  0.200          C  
ATOM  18452  O   LEU B1203     -20.673 -41.482   9.945  1.00  0.210          O  
ATOM  18453  CB  LEU B1203     -22.097 -44.372   9.572  1.00  0.320          C  
ATOM  18454  CG  LEU B1203     -22.506 -45.700  10.197  1.00  0.320          C  
ATOM  18455  CD1 LEU B1203     -22.049 -46.740   9.273  1.00  0.320          C  
ATOM  18456  CD2 LEU B1203     -21.978 -45.876  11.608  1.00  0.320          C  
ATOM  18457  H   LEU B1203     -24.511 -43.395   9.980  1.00  0.260          H  
ATOM  18458  HA  LEU B1203     -21.927 -43.179  11.317  1.00  0.280          H  
ATOM  18459 1HB  LEU B1203     -22.619 -44.299   8.614  1.00  0.380          H  
ATOM  18460 2HB  LEU B1203     -21.027 -44.407   9.379  1.00  0.380          H  
ATOM  18461  HG  LEU B1203     -23.585 -45.755  10.240  1.00  0.380          H  
ATOM  18462 1HD1 LEU B1203     -22.351 -47.696   9.629  1.00  0.380          H  
ATOM  18463 2HD1 LEU B1203     -22.481 -46.555   8.317  1.00  0.380          H  
ATOM  18464 3HD1 LEU B1203     -20.969 -46.698   9.200  1.00  0.380          H  
ATOM  18465 1HD2 LEU B1203     -22.309 -46.833  11.993  1.00  0.380          H  
ATOM  18466 2HD2 LEU B1203     -20.906 -45.830  11.630  1.00  0.380          H  
ATOM  18467 3HD2 LEU B1203     -22.380 -45.096  12.234  1.00  0.380          H  
ATOM  18468  N   SER B1204     -22.503 -41.342   8.672  1.00  0.190          N  
ATOM  18469  CA  SER B1204     -22.004 -40.211   7.904  1.00  0.170          C  
ATOM  18470  C   SER B1204     -21.801 -38.995   8.816  1.00  0.210          C  
ATOM  18471  O   SER B1204     -20.994 -38.114   8.520  1.00  0.200          O  
ATOM  18472  CB  SER B1204     -22.958 -39.896   6.761  1.00  0.250          C  
ATOM  18473  OG  SER B1204     -23.019 -40.952   5.855  1.00  0.250          O  
ATOM  18474  H   SER B1204     -23.405 -41.745   8.415  1.00  0.230          H  
ATOM  18475  HA  SER B1204     -21.040 -40.482   7.477  1.00  0.200          H  
ATOM  18476 1HB  SER B1204     -23.952 -39.690   7.151  1.00  0.300          H  
ATOM  18477 2HB  SER B1204     -22.605 -39.015   6.242  1.00  0.300          H  
ATOM  18478  HG  SER B1204     -23.663 -41.582   6.239  1.00  0.300          H  
ATOM  18479  N   ARG B1205     -22.506 -38.967   9.956  1.00  0.250          N  
ATOM  18480  CA  ARG B1205     -22.400 -37.918  10.975  1.00  0.270          C  
ATOM  18481  C   ARG B1205     -21.202 -38.110  11.923  1.00  0.260          C  
ATOM  18482  O   ARG B1205     -20.965 -37.265  12.786  1.00  0.310          O  
ATOM  18483  CB  ARG B1205     -23.635 -37.915  11.868  1.00  0.370          C  
ATOM  18484  CG  ARG B1205     -24.905 -37.544  11.208  1.00  0.370          C  
ATOM  18485  CD  ARG B1205     -26.074 -37.630  12.112  1.00  0.370          C  
ATOM  18486  NE  ARG B1205     -27.287 -37.440  11.360  1.00  0.370          N  
ATOM  18487  CZ  ARG B1205     -27.852 -36.290  11.068  1.00  0.370          C  
ATOM  18488  NH1 ARG B1205     -27.356 -35.155  11.496  1.00  0.370          N  
ATOM  18489  NH2 ARG B1205     -28.922 -36.350  10.323  1.00  0.370          N  
ATOM  18490  H   ARG B1205     -23.229 -39.687  10.072  1.00  0.300          H  
ATOM  18491  HA  ARG B1205     -22.306 -36.956  10.478  1.00  0.320          H  
ATOM  18492 1HB  ARG B1205     -23.763 -38.907  12.295  1.00  0.440          H  
ATOM  18493 2HB  ARG B1205     -23.484 -37.221  12.694  1.00  0.440          H  
ATOM  18494 1HG  ARG B1205     -24.833 -36.524  10.852  1.00  0.440          H  
ATOM  18495 2HG  ARG B1205     -25.079 -38.193  10.383  1.00  0.440          H  
ATOM  18496 1HD  ARG B1205     -26.119 -38.591  12.589  1.00  0.440          H  
ATOM  18497 2HD  ARG B1205     -26.008 -36.861  12.875  1.00  0.440          H  
ATOM  18498  HE  ARG B1205     -27.768 -38.265  10.961  1.00  0.440          H  
ATOM  18499 1HH1 ARG B1205     -26.516 -35.135  12.040  1.00  0.440          H  
ATOM  18500 2HH1 ARG B1205     -27.802 -34.291  11.258  1.00  0.440          H  
ATOM  18501 1HH2 ARG B1205     -29.233 -37.287  10.012  1.00  0.440          H  
ATOM  18502 2HH2 ARG B1205     -29.409 -35.513   9.995  1.00  0.440          H  
ATOM  18503  N   VAL B1206     -20.483 -39.227  11.809  1.00  0.230          N  
ATOM  18504  CA  VAL B1206     -19.360 -39.523  12.690  1.00  0.230          C  
ATOM  18505  C   VAL B1206     -18.143 -38.664  12.433  1.00  0.180          C  
ATOM  18506  O   VAL B1206     -17.693 -38.521  11.297  1.00  0.150          O  
ATOM  18507  CB  VAL B1206     -18.974 -41.023  12.602  1.00  0.320          C  
ATOM  18508  CG1 VAL B1206     -17.703 -41.320  13.344  1.00  0.320          C  
ATOM  18509  CG2 VAL B1206     -20.057 -41.840  13.234  1.00  0.320          C  
ATOM  18510  H   VAL B1206     -20.707 -39.899  11.072  1.00  0.280          H  
ATOM  18511  HA  VAL B1206     -19.689 -39.334  13.712  1.00  0.280          H  
ATOM  18512  HB  VAL B1206     -18.856 -41.300  11.577  1.00  0.390          H  
ATOM  18513 1HG1 VAL B1206     -17.489 -42.384  13.273  1.00  0.390          H  
ATOM  18514 2HG1 VAL B1206     -16.871 -40.772  12.918  1.00  0.390          H  
ATOM  18515 3HG1 VAL B1206     -17.833 -41.036  14.368  1.00  0.390          H  
ATOM  18516 1HG2 VAL B1206     -19.809 -42.900  13.166  1.00  0.390          H  
ATOM  18517 2HG2 VAL B1206     -20.163 -41.556  14.278  1.00  0.390          H  
ATOM  18518 3HG2 VAL B1206     -20.978 -41.649  12.719  1.00  0.390          H  
ATOM  18519  N   ASN B1207     -17.591 -38.131  13.520  1.00  0.180          N  
ATOM  18520  CA  ASN B1207     -16.404 -37.299  13.463  1.00  0.140          C  
ATOM  18521  C   ASN B1207     -15.318 -38.006  12.677  1.00  0.110          C  
ATOM  18522  O   ASN B1207     -14.995 -39.157  12.960  1.00  0.150          O  
ATOM  18523  CB  ASN B1207     -15.897 -37.025  14.873  1.00  0.210          C  
ATOM  18524  CG  ASN B1207     -14.772 -36.059  14.918  1.00  0.210          C  
ATOM  18525  OD1 ASN B1207     -14.936 -34.921  14.492  1.00  0.210          O  
ATOM  18526  ND2 ASN B1207     -13.640 -36.478  15.421  1.00  0.210          N  
ATOM  18527  H   ASN B1207     -18.038 -38.295  14.410  1.00  0.220          H  
ATOM  18528  HA  ASN B1207     -16.641 -36.366  12.948  1.00  0.170          H  
ATOM  18529 1HB  ASN B1207     -16.715 -36.642  15.484  1.00  0.250          H  
ATOM  18530 2HB  ASN B1207     -15.563 -37.945  15.316  1.00  0.250          H  
ATOM  18531 1HD2 ASN B1207     -12.856 -35.856  15.472  1.00  0.250          H  
ATOM  18532 2HD2 ASN B1207     -13.555 -37.418  15.754  1.00  0.250          H  
ATOM  18533  N   GLY B1208     -14.758 -37.326  11.686  1.00  0.090          N  
ATOM  18534  CA  GLY B1208     -13.701 -37.925  10.886  1.00  0.100          C  
ATOM  18535  C   GLY B1208     -14.175 -38.622   9.612  1.00  0.110          C  
ATOM  18536  O   GLY B1208     -13.344 -38.982   8.776  1.00  0.160          O  
ATOM  18537  H   GLY B1208     -15.051 -36.351  11.483  1.00  0.110          H  
ATOM  18538 1HA  GLY B1208     -13.000 -37.139  10.615  1.00  0.120          H  
ATOM  18539 2HA  GLY B1208     -13.151 -38.637  11.500  1.00  0.120          H  
ATOM  18540  N   VAL B1209     -15.481 -38.836   9.442  1.00  0.090          N  
ATOM  18541  CA  VAL B1209     -15.944 -39.470   8.213  1.00  0.110          C  
ATOM  18542  C   VAL B1209     -16.075 -38.412   7.137  1.00  0.150          C  
ATOM  18543  O   VAL B1209     -16.794 -37.427   7.298  1.00  0.190          O  
ATOM  18544  CB  VAL B1209     -17.284 -40.211   8.412  1.00  0.150          C  
ATOM  18545  CG1 VAL B1209     -17.798 -40.767   7.078  1.00  0.150          C  
ATOM  18546  CG2 VAL B1209     -17.073 -41.366   9.383  1.00  0.150          C  
ATOM  18547  H   VAL B1209     -16.154 -38.554  10.165  1.00  0.110          H  
ATOM  18548  HA  VAL B1209     -15.200 -40.201   7.891  1.00  0.130          H  
ATOM  18549  HB  VAL B1209     -18.035 -39.520   8.815  1.00  0.180          H  
ATOM  18550 1HG1 VAL B1209     -18.728 -41.283   7.266  1.00  0.180          H  
ATOM  18551 2HG1 VAL B1209     -17.976 -39.957   6.373  1.00  0.180          H  
ATOM  18552 3HG1 VAL B1209     -17.074 -41.455   6.655  1.00  0.180          H  
ATOM  18553 1HG2 VAL B1209     -18.017 -41.891   9.526  1.00  0.180          H  
ATOM  18554 2HG2 VAL B1209     -16.333 -42.053   8.983  1.00  0.180          H  
ATOM  18555 3HG2 VAL B1209     -16.721 -40.973  10.337  1.00  0.180          H  
ATOM  18556  N   GLY B1210     -15.360 -38.621   6.043  1.00  0.190          N  
ATOM  18557  CA  GLY B1210     -15.330 -37.696   4.933  1.00  0.300          C  
ATOM  18558  C   GLY B1210     -16.538 -37.902   4.041  1.00  0.220          C  
ATOM  18559  O   GLY B1210     -17.215 -36.936   3.668  1.00  0.280          O  
ATOM  18560  H   GLY B1210     -14.817 -39.482   5.964  1.00  0.230          H  
ATOM  18561 1HA  GLY B1210     -15.303 -36.671   5.298  1.00  0.360          H  
ATOM  18562 2HA  GLY B1210     -14.413 -37.875   4.377  1.00  0.360          H  
ATOM  18563  N   ASP B1211     -16.766 -39.172   3.691  1.00  0.190          N  
ATOM  18564  CA  ASP B1211     -17.880 -39.587   2.836  1.00  0.320          C  
ATOM  18565  C   ASP B1211     -18.174 -41.064   2.971  1.00  0.250          C  
ATOM  18566  O   ASP B1211     -17.304 -41.862   3.345  1.00  0.360          O  
ATOM  18567  CB  ASP B1211     -17.619 -39.317   1.353  1.00  0.400          C  
ATOM  18568  CG  ASP B1211     -18.921 -39.265   0.508  1.00  0.400          C  
ATOM  18569  OD1 ASP B1211     -19.990 -39.409   1.093  1.00  0.400          O  
ATOM  18570  OD2 ASP B1211     -18.836 -39.047  -0.682  1.00  0.400          O  
ATOM  18571  H   ASP B1211     -16.123 -39.870   4.071  1.00  0.230          H  
ATOM  18572  HA  ASP B1211     -18.771 -39.039   3.141  1.00  0.380          H  
ATOM  18573 1HB  ASP B1211     -17.113 -38.396   1.245  1.00  0.480          H  
ATOM  18574 2HB  ASP B1211     -16.971 -40.098   0.952  1.00  0.480          H  
ATOM  18575  N   ILE B1212     -19.404 -41.424   2.635  1.00  0.150          N  
ATOM  18576  CA  ILE B1212     -19.806 -42.814   2.584  1.00  0.130          C  
ATOM  18577  C   ILE B1212     -20.455 -43.212   1.270  1.00  0.150          C  
ATOM  18578  O   ILE B1212     -21.449 -42.619   0.842  1.00  0.160          O  
ATOM  18579  CB  ILE B1212     -20.716 -43.246   3.758  1.00  0.190          C  
ATOM  18580  CG1 ILE B1212     -19.950 -43.074   5.095  1.00  0.190          C  
ATOM  18581  CG2 ILE B1212     -21.194 -44.667   3.557  1.00  0.190          C  
ATOM  18582  CD1 ILE B1212     -20.728 -43.436   6.368  1.00  0.190          C  
ATOM  18583  H   ILE B1212     -20.034 -40.686   2.310  1.00  0.180          H  
ATOM  18584  HA  ILE B1212     -18.907 -43.391   2.680  1.00  0.160          H  
ATOM  18585  HB  ILE B1212     -21.583 -42.586   3.803  1.00  0.230          H  
ATOM  18586 1HG1 ILE B1212     -19.042 -43.653   5.049  1.00  0.230          H  
ATOM  18587 2HG1 ILE B1212     -19.679 -42.030   5.174  1.00  0.230          H  
ATOM  18588 1HG2 ILE B1212     -21.827 -44.933   4.374  1.00  0.230          H  
ATOM  18589 2HG2 ILE B1212     -21.765 -44.767   2.636  1.00  0.230          H  
ATOM  18590 3HG2 ILE B1212     -20.331 -45.333   3.521  1.00  0.230          H  
ATOM  18591 1HD1 ILE B1212     -20.100 -43.244   7.236  1.00  0.230          H  
ATOM  18592 2HD1 ILE B1212     -21.619 -42.843   6.438  1.00  0.230          H  
ATOM  18593 3HD1 ILE B1212     -20.999 -44.483   6.365  1.00  0.230          H  
ATOM  18594  N   ASP B1213     -19.895 -44.251   0.667  1.00  0.140          N  
ATOM  18595  CA  ASP B1213     -20.393 -44.811  -0.578  1.00  0.170          C  
ATOM  18596  C   ASP B1213     -21.394 -45.921  -0.316  1.00  0.160          C  
ATOM  18597  O   ASP B1213     -21.070 -46.934   0.309  1.00  0.170          O  
ATOM  18598  CB  ASP B1213     -19.250 -45.354  -1.441  1.00  0.230          C  
ATOM  18599  CG  ASP B1213     -18.374 -44.260  -2.081  1.00  0.230          C  
ATOM  18600  OD1 ASP B1213     -18.849 -43.192  -2.334  1.00  0.230          O  
ATOM  18601  OD2 ASP B1213     -17.204 -44.511  -2.290  1.00  0.230          O  
ATOM  18602  H   ASP B1213     -19.077 -44.659   1.128  1.00  0.170          H  
ATOM  18603  HA  ASP B1213     -20.898 -44.020  -1.134  1.00  0.200          H  
ATOM  18604 1HB  ASP B1213     -18.611 -45.990  -0.826  1.00  0.270          H  
ATOM  18605 2HB  ASP B1213     -19.667 -45.983  -2.230  1.00  0.270          H  
ATOM  18606  N   ALA B1214     -22.634 -45.736  -0.740  1.00  0.170          N  
ATOM  18607  CA  ALA B1214     -23.604 -46.791  -0.495  1.00  0.160          C  
ATOM  18608  C   ALA B1214     -23.447 -47.865  -1.547  1.00  0.170          C  
ATOM  18609  O   ALA B1214     -23.555 -47.596  -2.746  1.00  0.200          O  
ATOM  18610  CB  ALA B1214     -25.025 -46.264  -0.515  1.00  0.230          C  
ATOM  18611  H   ALA B1214     -22.889 -44.888  -1.230  1.00  0.200          H  
ATOM  18612  HA  ALA B1214     -23.396 -47.233   0.472  1.00  0.190          H  
ATOM  18613 1HB  ALA B1214     -25.715 -47.085  -0.320  1.00  0.270          H  
ATOM  18614 2HB  ALA B1214     -25.138 -45.507   0.248  1.00  0.270          H  
ATOM  18615 3HB  ALA B1214     -25.242 -45.834  -1.492  1.00  0.270          H  
ATOM  18616  N   TYR B1215     -23.256 -49.104  -1.124  1.00  0.150          N  
ATOM  18617  CA  TYR B1215     -23.126 -50.187  -2.082  1.00  0.160          C  
ATOM  18618  C   TYR B1215     -24.517 -50.747  -2.321  1.00  0.170          C  
ATOM  18619  O   TYR B1215     -24.874 -51.830  -1.843  1.00  0.170          O  
ATOM  18620  CB  TYR B1215     -22.161 -51.272  -1.596  1.00  0.220          C  
ATOM  18621  CG  TYR B1215     -20.703 -50.838  -1.457  1.00  0.220          C  
ATOM  18622  CD1 TYR B1215     -20.158 -50.655  -0.226  1.00  0.220          C  
ATOM  18623  CD2 TYR B1215     -19.919 -50.629  -2.576  1.00  0.220          C  
ATOM  18624  CE1 TYR B1215     -18.864 -50.275  -0.091  1.00  0.220          C  
ATOM  18625  CE2 TYR B1215     -18.602 -50.242  -2.437  1.00  0.220          C  
ATOM  18626  CZ  TYR B1215     -18.082 -50.066  -1.183  1.00  0.220          C  
ATOM  18627  OH  TYR B1215     -16.780 -49.675  -1.011  1.00  0.220          O  
ATOM  18628  H   TYR B1215     -23.191 -49.312  -0.125  1.00  0.180          H  
ATOM  18629  HA  TYR B1215     -22.756 -49.791  -3.027  1.00  0.190          H  
ATOM  18630 1HB  TYR B1215     -22.498 -51.649  -0.632  1.00  0.260          H  
ATOM  18631 2HB  TYR B1215     -22.185 -52.083  -2.282  1.00  0.260          H  
ATOM  18632  HD1 TYR B1215     -20.742 -50.817   0.639  1.00  0.260          H  
ATOM  18633  HD2 TYR B1215     -20.338 -50.768  -3.559  1.00  0.260          H  
ATOM  18634  HE1 TYR B1215     -18.455 -50.140   0.889  1.00  0.260          H  
ATOM  18635  HE2 TYR B1215     -17.982 -50.076  -3.319  1.00  0.260          H  
ATOM  18636  HH  TYR B1215     -16.587 -49.614  -0.068  1.00  0.260          H  
ATOM  18637  N   GLY B1216     -25.311 -49.948  -3.005  1.00  0.170          N  
ATOM  18638  CA  GLY B1216     -26.713 -50.224  -3.235  1.00  0.190          C  
ATOM  18639  C   GLY B1216     -27.443 -48.901  -3.329  1.00  0.190          C  
ATOM  18640  O   GLY B1216     -26.828 -47.859  -3.557  1.00  0.180          O  
ATOM  18641  H   GLY B1216     -24.886 -49.071  -3.326  1.00  0.200          H  
ATOM  18642 1HA  GLY B1216     -26.839 -50.795  -4.155  1.00  0.230          H  
ATOM  18643 2HA  GLY B1216     -27.116 -50.818  -2.419  1.00  0.230          H  
ATOM  18644  N   SER B1217     -28.753 -48.931  -3.170  1.00  0.200          N  
ATOM  18645  CA  SER B1217     -29.541 -47.722  -3.301  1.00  0.190          C  
ATOM  18646  C   SER B1217     -30.841 -47.803  -2.507  1.00  0.190          C  
ATOM  18647  O   SER B1217     -31.495 -48.846  -2.471  1.00  0.200          O  
ATOM  18648  CB  SER B1217     -29.764 -47.460  -4.774  1.00  0.270          C  
ATOM  18649  OG  SER B1217     -30.589 -46.354  -5.001  1.00  0.270          O  
ATOM  18650  H   SER B1217     -29.217 -49.807  -2.981  1.00  0.240          H  
ATOM  18651  HA  SER B1217     -28.958 -46.893  -2.897  1.00  0.230          H  
ATOM  18652 1HB  SER B1217     -28.803 -47.287  -5.258  1.00  0.320          H  
ATOM  18653 2HB  SER B1217     -30.171 -48.337  -5.220  1.00  0.320          H  
ATOM  18654  HG  SER B1217     -30.042 -45.577  -4.814  1.00  0.320          H  
ATOM  18655  N   GLN B1218     -31.170 -46.685  -1.863  1.00  0.170          N  
ATOM  18656  CA  GLN B1218     -32.354 -46.478  -1.034  1.00  0.180          C  
ATOM  18657  C   GLN B1218     -33.613 -46.595  -1.876  1.00  0.180          C  
ATOM  18658  O   GLN B1218     -33.555 -46.333  -3.081  1.00  0.200          O  
ATOM  18659  CB  GLN B1218     -32.277 -45.097  -0.376  1.00  0.250          C  
ATOM  18660  CG  GLN B1218     -33.287 -44.830   0.733  1.00  0.250          C  
ATOM  18661  CD  GLN B1218     -33.013 -43.495   1.406  1.00  0.250          C  
ATOM  18662  OE1 GLN B1218     -32.535 -42.570   0.748  1.00  0.250          O  
ATOM  18663  NE2 GLN B1218     -33.283 -43.378   2.703  1.00  0.250          N  
ATOM  18664  H   GLN B1218     -30.543 -45.900  -1.972  1.00  0.200          H  
ATOM  18665  HA  GLN B1218     -32.383 -47.243  -0.267  1.00  0.220          H  
ATOM  18666 1HB  GLN B1218     -31.288 -44.927   0.005  1.00  0.300          H  
ATOM  18667 2HB  GLN B1218     -32.456 -44.339  -1.146  1.00  0.300          H  
ATOM  18668 1HG  GLN B1218     -34.291 -44.786   0.305  1.00  0.300          H  
ATOM  18669 2HG  GLN B1218     -33.233 -45.624   1.485  1.00  0.300          H  
ATOM  18670 1HE2 GLN B1218     -33.103 -42.509   3.171  1.00  0.300          H  
ATOM  18671 2HE2 GLN B1218     -33.653 -44.158   3.232  1.00  0.300          H  
ATOM  18672  N   TYR B1219     -34.716 -47.069  -1.277  1.00  0.200          N  
ATOM  18673  CA  TYR B1219     -35.969 -47.164  -2.006  1.00  0.230          C  
ATOM  18674  C   TYR B1219     -36.537 -45.802  -2.322  1.00  0.220          C  
ATOM  18675  O   TYR B1219     -36.258 -44.810  -1.650  1.00  0.220          O  
ATOM  18676  CB  TYR B1219     -37.062 -47.974  -1.267  1.00  0.310          C  
ATOM  18677  CG  TYR B1219     -36.972 -49.534  -1.256  1.00  0.310          C  
ATOM  18678  CD1 TYR B1219     -36.435 -50.218  -2.307  1.00  0.310          C  
ATOM  18679  CD2 TYR B1219     -37.512 -50.263  -0.201  1.00  0.310          C  
ATOM  18680  CE1 TYR B1219     -36.436 -51.571  -2.346  1.00  0.310          C  
ATOM  18681  CE2 TYR B1219     -37.490 -51.659  -0.233  1.00  0.310          C  
ATOM  18682  CZ  TYR B1219     -36.956 -52.301  -1.323  1.00  0.310          C  
ATOM  18683  OH  TYR B1219     -36.934 -53.678  -1.419  1.00  0.310          O  
ATOM  18684  H   TYR B1219     -34.726 -47.327  -0.281  1.00  0.240          H  
ATOM  18685  HA  TYR B1219     -35.765 -47.627  -2.958  1.00  0.280          H  
ATOM  18686 1HB  TYR B1219     -37.104 -47.639  -0.236  1.00  0.370          H  
ATOM  18687 2HB  TYR B1219     -38.026 -47.714  -1.706  1.00  0.370          H  
ATOM  18688  HD1 TYR B1219     -36.021 -49.703  -3.118  1.00  0.370          H  
ATOM  18689  HD2 TYR B1219     -37.954 -49.744   0.652  1.00  0.370          H  
ATOM  18690  HE1 TYR B1219     -36.024 -52.075  -3.206  1.00  0.370          H  
ATOM  18691  HE2 TYR B1219     -37.909 -52.240   0.590  1.00  0.370          H  
ATOM  18692  HH  TYR B1219     -37.190 -54.097  -0.568  1.00  0.370          H  
ATOM  18693  N   SER B1220     -37.313 -45.787  -3.381  1.00  0.230          N  
ATOM  18694  CA  SER B1220     -38.011 -44.647  -3.907  1.00  0.220          C  
ATOM  18695  C   SER B1220     -39.354 -45.112  -4.417  1.00  0.220          C  
ATOM  18696  O   SER B1220     -39.594 -46.314  -4.604  1.00  0.230          O  
ATOM  18697  CB  SER B1220     -37.231 -44.091  -5.072  1.00  0.310          C  
ATOM  18698  OG  SER B1220     -37.233 -44.999  -6.133  1.00  0.310          O  
ATOM  18699  H   SER B1220     -37.393 -46.648  -3.904  1.00  0.280          H  
ATOM  18700  HA  SER B1220     -38.138 -43.899  -3.129  1.00  0.260          H  
ATOM  18701 1HB  SER B1220     -37.645 -43.166  -5.404  1.00  0.370          H  
ATOM  18702 2HB  SER B1220     -36.237 -43.907  -4.754  1.00  0.370          H  
ATOM  18703  HG  SER B1220     -36.702 -45.763  -5.830  1.00  0.370          H  
ATOM  18704  N   MET B1221     -40.248 -44.175  -4.656  1.00  0.210          N  
ATOM  18705  CA  MET B1221     -41.507 -44.560  -5.254  1.00  0.200          C  
ATOM  18706  C   MET B1221     -41.248 -44.705  -6.732  1.00  0.220          C  
ATOM  18707  O   MET B1221     -40.881 -43.729  -7.390  1.00  0.280          O  
ATOM  18708  CB  MET B1221     -42.598 -43.533  -4.999  1.00  0.280          C  
ATOM  18709  CG  MET B1221     -43.966 -43.853  -5.595  1.00  0.280          C  
ATOM  18710  SD  MET B1221     -44.905 -45.153  -4.807  1.00  0.280          S  
ATOM  18711  CE  MET B1221     -44.456 -46.577  -5.678  1.00  0.280          C  
ATOM  18712  H   MET B1221     -39.993 -43.197  -4.489  1.00  0.250          H  
ATOM  18713  HA  MET B1221     -41.802 -45.520  -4.857  1.00  0.240          H  
ATOM  18714 1HB  MET B1221     -42.727 -43.394  -3.926  1.00  0.340          H  
ATOM  18715 2HB  MET B1221     -42.292 -42.620  -5.402  1.00  0.340          H  
ATOM  18716 1HG  MET B1221     -44.557 -42.951  -5.569  1.00  0.340          H  
ATOM  18717 2HG  MET B1221     -43.837 -44.121  -6.637  1.00  0.340          H  
ATOM  18718 1HE  MET B1221     -45.009 -47.422  -5.308  1.00  0.340          H  
ATOM  18719 2HE  MET B1221     -44.629 -46.452  -6.733  1.00  0.340          H  
ATOM  18720 3HE  MET B1221     -43.437 -46.752  -5.525  1.00  0.340          H  
ATOM  18721  N   ARG B1222     -41.374 -45.917  -7.266  1.00  0.210          N  
ATOM  18722  CA  ARG B1222     -41.067 -46.118  -8.661  1.00  0.210          C  
ATOM  18723  C   ARG B1222     -42.304 -46.374  -9.498  1.00  0.220          C  
ATOM  18724  O   ARG B1222     -43.017 -47.373  -9.338  1.00  0.240          O  
ATOM  18725  CB  ARG B1222     -40.084 -47.258  -8.825  1.00  0.290          C  
ATOM  18726  CG  ARG B1222     -39.662 -47.547 -10.249  1.00  0.290          C  
ATOM  18727  CD  ARG B1222     -38.745 -46.525 -10.824  1.00  0.290          C  
ATOM  18728  NE  ARG B1222     -37.462 -46.522 -10.144  1.00  0.290          N  
ATOM  18729  CZ  ARG B1222     -36.495 -45.583 -10.295  1.00  0.290          C  
ATOM  18730  NH1 ARG B1222     -36.655 -44.568 -11.089  1.00  0.290          N  
ATOM  18731  NH2 ARG B1222     -35.371 -45.686  -9.640  1.00  0.290          N  
ATOM  18732  H   ARG B1222     -41.671 -46.729  -6.718  1.00  0.250          H  
ATOM  18733  HA  ARG B1222     -40.598 -45.210  -9.036  1.00  0.250          H  
ATOM  18734 1HB  ARG B1222     -39.187 -47.047  -8.238  1.00  0.350          H  
ATOM  18735 2HB  ARG B1222     -40.524 -48.174  -8.425  1.00  0.350          H  
ATOM  18736 1HG  ARG B1222     -39.128 -48.473 -10.222  1.00  0.350          H  
ATOM  18737 2HG  ARG B1222     -40.532 -47.646 -10.899  1.00  0.350          H  
ATOM  18738 1HD  ARG B1222     -38.571 -46.776 -11.870  1.00  0.350          H  
ATOM  18739 2HD  ARG B1222     -39.180 -45.533 -10.763  1.00  0.350          H  
ATOM  18740  HE  ARG B1222     -37.266 -47.313  -9.521  1.00  0.350          H  
ATOM  18741 1HH1 ARG B1222     -37.504 -44.458 -11.612  1.00  0.350          H  
ATOM  18742 2HH1 ARG B1222     -35.906 -43.901 -11.179  1.00  0.350          H  
ATOM  18743 1HH2 ARG B1222     -35.218 -46.445  -8.981  1.00  0.350          H  
ATOM  18744 2HH2 ARG B1222     -34.621 -44.994  -9.745  1.00  0.350          H  
ATOM  18745  N   ILE B1223     -42.560 -45.443 -10.398  1.00  0.210          N  
ATOM  18746  CA  ILE B1223     -43.715 -45.502 -11.260  1.00  0.220          C  
ATOM  18747  C   ILE B1223     -43.266 -45.859 -12.673  1.00  0.240          C  
ATOM  18748  O   ILE B1223     -42.577 -45.072 -13.331  1.00  0.280          O  
ATOM  18749  CB  ILE B1223     -44.391 -44.139 -11.159  1.00  0.300          C  
ATOM  18750  CG1 ILE B1223     -44.789 -43.932  -9.633  1.00  0.300          C  
ATOM  18751  CG2 ILE B1223     -45.557 -44.002 -12.137  1.00  0.300          C  
ATOM  18752  CD1 ILE B1223     -45.193 -42.571  -9.240  1.00  0.300          C  
ATOM  18753  H   ILE B1223     -41.941 -44.623 -10.458  1.00  0.250          H  
ATOM  18754  HA  ILE B1223     -44.395 -46.276 -10.904  1.00  0.260          H  
ATOM  18755  HB  ILE B1223     -43.649 -43.402 -11.374  1.00  0.360          H  
ATOM  18756 1HG1 ILE B1223     -45.596 -44.606  -9.398  1.00  0.360          H  
ATOM  18757 2HG1 ILE B1223     -43.943 -44.177  -9.012  1.00  0.360          H  
ATOM  18758 1HG2 ILE B1223     -45.987 -43.012 -12.045  1.00  0.360          H  
ATOM  18759 2HG2 ILE B1223     -45.199 -44.140 -13.159  1.00  0.360          H  
ATOM  18760 3HG2 ILE B1223     -46.312 -44.754 -11.913  1.00  0.360          H  
ATOM  18761 1HD1 ILE B1223     -45.427 -42.557  -8.176  1.00  0.360          H  
ATOM  18762 2HD1 ILE B1223     -44.367 -41.885  -9.439  1.00  0.360          H  
ATOM  18763 3HD1 ILE B1223     -46.044 -42.271  -9.788  1.00  0.360          H  
ATOM  18764  N   TRP B1224     -43.659 -47.053 -13.122  1.00  0.230          N  
ATOM  18765  CA  TRP B1224     -43.231 -47.603 -14.402  1.00  0.240          C  
ATOM  18766  C   TRP B1224     -44.281 -47.384 -15.479  1.00  0.270          C  
ATOM  18767  O   TRP B1224     -45.325 -48.042 -15.468  1.00  0.300          O  
ATOM  18768  CB  TRP B1224     -43.049 -49.108 -14.301  1.00  0.330          C  
ATOM  18769  CG  TRP B1224     -42.026 -49.626 -13.350  1.00  0.330          C  
ATOM  18770  CD1 TRP B1224     -42.275 -50.288 -12.182  1.00  0.330          C  
ATOM  18771  CD2 TRP B1224     -40.598 -49.544 -13.459  1.00  0.330          C  
ATOM  18772  NE1 TRP B1224     -41.100 -50.655 -11.593  1.00  0.330          N  
ATOM  18773  CE2 TRP B1224     -40.065 -50.206 -12.353  1.00  0.330          C  
ATOM  18774  CE3 TRP B1224     -39.741 -48.987 -14.382  1.00  0.330          C  
ATOM  18775  CZ2 TRP B1224     -38.709 -50.325 -12.163  1.00  0.330          C  
ATOM  18776  CZ3 TRP B1224     -38.393 -49.111 -14.186  1.00  0.330          C  
ATOM  18777  CH2 TRP B1224     -37.892 -49.753 -13.104  1.00  0.330          C  
ATOM  18778  H   TRP B1224     -44.245 -47.617 -12.509  1.00  0.280          H  
ATOM  18779  HA  TRP B1224     -42.298 -47.131 -14.699  1.00  0.290          H  
ATOM  18780 1HB  TRP B1224     -43.986 -49.530 -14.019  1.00  0.400          H  
ATOM  18781 2HB  TRP B1224     -42.815 -49.490 -15.262  1.00  0.400          H  
ATOM  18782  HD1 TRP B1224     -43.261 -50.521 -11.789  1.00  0.400          H  
ATOM  18783  HE1 TRP B1224     -41.022 -51.208 -10.702  1.00  0.400          H  
ATOM  18784  HE3 TRP B1224     -40.121 -48.460 -15.244  1.00  0.400          H  
ATOM  18785  HZ2 TRP B1224     -38.286 -50.838 -11.299  1.00  0.400          H  
ATOM  18786  HZ3 TRP B1224     -37.742 -48.681 -14.920  1.00  0.400          H  
ATOM  18787  HH2 TRP B1224     -36.828 -49.815 -12.977  1.00  0.400          H  
ATOM  18788  N   LEU B1225     -43.995 -46.516 -16.435  1.00  0.290          N  
ATOM  18789  CA  LEU B1225     -44.957 -46.141 -17.465  1.00  0.300          C  
ATOM  18790  C   LEU B1225     -45.065 -47.164 -18.587  1.00  0.300          C  
ATOM  18791  O   LEU B1225     -44.055 -47.703 -19.065  1.00  0.300          O  
ATOM  18792  CB  LEU B1225     -44.527 -44.814 -18.115  1.00  0.420          C  
ATOM  18793  CG  LEU B1225     -44.414 -43.559 -17.249  1.00  0.420          C  
ATOM  18794  CD1 LEU B1225     -43.813 -42.440 -18.124  1.00  0.420          C  
ATOM  18795  CD2 LEU B1225     -45.773 -43.154 -16.705  1.00  0.420          C  
ATOM  18796  H   LEU B1225     -43.088 -46.057 -16.390  1.00  0.350          H  
ATOM  18797  HA  LEU B1225     -45.941 -46.045 -17.008  1.00  0.360          H  
ATOM  18798 1HB  LEU B1225     -43.561 -44.958 -18.526  1.00  0.500          H  
ATOM  18799 2HB  LEU B1225     -45.212 -44.605 -18.930  1.00  0.500          H  
ATOM  18800  HG  LEU B1225     -43.734 -43.748 -16.413  1.00  0.500          H  
ATOM  18801 1HD1 LEU B1225     -43.705 -41.533 -17.540  1.00  0.500          H  
ATOM  18802 2HD1 LEU B1225     -42.832 -42.752 -18.491  1.00  0.500          H  
ATOM  18803 3HD1 LEU B1225     -44.468 -42.245 -18.966  1.00  0.500          H  
ATOM  18804 1HD2 LEU B1225     -45.651 -42.261 -16.113  1.00  0.500          H  
ATOM  18805 2HD2 LEU B1225     -46.458 -42.955 -17.517  1.00  0.500          H  
ATOM  18806 3HD2 LEU B1225     -46.169 -43.939 -16.086  1.00  0.500          H  
ATOM  18807  N   ASP B1226     -46.287 -47.367 -19.078  1.00  0.310          N  
ATOM  18808  CA  ASP B1226     -46.517 -48.224 -20.230  1.00  0.320          C  
ATOM  18809  C   ASP B1226     -47.160 -47.390 -21.351  1.00  0.320          C  
ATOM  18810  O   ASP B1226     -48.346 -47.048 -21.241  1.00  0.320          O  
ATOM  18811  CB  ASP B1226     -47.385 -49.433 -19.869  1.00  0.440          C  
ATOM  18812  CG  ASP B1226     -47.556 -50.405 -21.050  1.00  0.440          C  
ATOM  18813  OD1 ASP B1226     -47.513 -49.956 -22.198  1.00  0.440          O  
ATOM  18814  OD2 ASP B1226     -47.648 -51.604 -20.809  1.00  0.440          O  
ATOM  18815  H   ASP B1226     -47.097 -46.946 -18.608  1.00  0.370          H  
ATOM  18816  HA  ASP B1226     -45.557 -48.620 -20.531  1.00  0.380          H  
ATOM  18817 1HB  ASP B1226     -46.926 -49.970 -19.037  1.00  0.530          H  
ATOM  18818 2HB  ASP B1226     -48.370 -49.091 -19.532  1.00  0.530          H  
ATOM  18819  N   PRO B1227     -46.432 -47.064 -22.447  1.00  0.330          N  
ATOM  18820  CA  PRO B1227     -46.861 -46.168 -23.505  1.00  0.350          C  
ATOM  18821  C   PRO B1227     -48.127 -46.642 -24.192  1.00  0.360          C  
ATOM  18822  O   PRO B1227     -48.851 -45.839 -24.780  1.00  0.390          O  
ATOM  18823  CB  PRO B1227     -45.685 -46.199 -24.484  1.00  0.520          C  
ATOM  18824  CG  PRO B1227     -44.968 -47.492 -24.215  1.00  0.520          C  
ATOM  18825  CD  PRO B1227     -45.168 -47.760 -22.736  1.00  0.520          C  
ATOM  18826  HA  PRO B1227     -46.988 -45.162 -23.097  1.00  0.420          H  
ATOM  18827 1HB  PRO B1227     -46.065 -46.153 -25.510  1.00  0.630          H  
ATOM  18828 2HB  PRO B1227     -45.074 -45.330 -24.350  1.00  0.630          H  
ATOM  18829 1HG  PRO B1227     -45.374 -48.295 -24.851  1.00  0.630          H  
ATOM  18830 2HG  PRO B1227     -43.907 -47.387 -24.492  1.00  0.630          H  
ATOM  18831 1HD  PRO B1227     -45.317 -48.838 -22.648  1.00  0.630          H  
ATOM  18832 2HD  PRO B1227     -44.342 -47.392 -22.117  1.00  0.630          H  
ATOM  18833  N   ALA B1228     -48.407 -47.952 -24.133  1.00  0.360          N  
ATOM  18834  CA  ALA B1228     -49.605 -48.482 -24.750  1.00  0.370          C  
ATOM  18835  C   ALA B1228     -50.829 -47.908 -24.074  1.00  0.380          C  
ATOM  18836  O   ALA B1228     -51.834 -47.569 -24.720  1.00  0.370          O  
ATOM  18837  CB  ALA B1228     -49.623 -49.994 -24.656  1.00  0.510          C  
ATOM  18838  H   ALA B1228     -47.820 -48.615 -23.601  1.00  0.430          H  
ATOM  18839  HA  ALA B1228     -49.615 -48.180 -25.797  1.00  0.440          H  
ATOM  18840 1HB  ALA B1228     -50.522 -50.379 -25.132  1.00  0.620          H  
ATOM  18841 2HB  ALA B1228     -48.743 -50.398 -25.150  1.00  0.620          H  
ATOM  18842 3HB  ALA B1228     -49.612 -50.291 -23.605  1.00  0.620          H  
ATOM  18843  N   LYS B1229     -50.743 -47.838 -22.746  1.00  0.430          N  
ATOM  18844  CA  LYS B1229     -51.843 -47.406 -21.930  1.00  0.450          C  
ATOM  18845  C   LYS B1229     -51.897 -45.905 -21.962  1.00  0.440          C  
ATOM  18846  O   LYS B1229     -52.969 -45.316 -22.102  1.00  0.460          O  
ATOM  18847  CB  LYS B1229     -51.656 -47.904 -20.514  1.00  0.620          C  
ATOM  18848  CG  LYS B1229     -51.685 -49.422 -20.327  1.00  0.620          C  
ATOM  18849  CD  LYS B1229     -53.066 -50.012 -20.581  1.00  0.620          C  
ATOM  18850  CE  LYS B1229     -53.091 -51.501 -20.270  1.00  0.620          C  
ATOM  18851  NZ  LYS B1229     -54.436 -52.093 -20.510  1.00  0.620          N  
ATOM  18852  H   LYS B1229     -49.854 -48.057 -22.288  1.00  0.520          H  
ATOM  18853  HA  LYS B1229     -52.772 -47.788 -22.341  1.00  0.540          H  
ATOM  18854 1HB  LYS B1229     -50.699 -47.542 -20.135  1.00  0.750          H  
ATOM  18855 2HB  LYS B1229     -52.442 -47.492 -19.897  1.00  0.750          H  
ATOM  18856 1HG  LYS B1229     -50.964 -49.882 -21.006  1.00  0.750          H  
ATOM  18857 2HG  LYS B1229     -51.387 -49.650 -19.302  1.00  0.750          H  
ATOM  18858 1HD  LYS B1229     -53.798 -49.499 -19.949  1.00  0.750          H  
ATOM  18859 2HD  LYS B1229     -53.348 -49.878 -21.622  1.00  0.750          H  
ATOM  18860 1HE  LYS B1229     -52.362 -52.010 -20.900  1.00  0.750          H  
ATOM  18861 2HE  LYS B1229     -52.821 -51.651 -19.225  1.00  0.750          H  
ATOM  18862 1HZ  LYS B1229     -54.419 -53.080 -20.290  1.00  0.750          H  
ATOM  18863 2HZ  LYS B1229     -55.107 -51.624 -19.915  1.00  0.750          H  
ATOM  18864 3HZ  LYS B1229     -54.698 -51.970 -21.478  1.00  0.750          H  
ATOM  18865  N   LEU B1230     -50.734 -45.265 -21.928  1.00  0.400          N  
ATOM  18866  CA  LEU B1230     -50.772 -43.819 -21.982  1.00  0.390          C  
ATOM  18867  C   LEU B1230     -51.420 -43.390 -23.297  1.00  0.390          C  
ATOM  18868  O   LEU B1230     -52.308 -42.539 -23.305  1.00  0.450          O  
ATOM  18869  CB  LEU B1230     -49.355 -43.232 -21.886  1.00  0.550          C  
ATOM  18870  CG  LEU B1230     -48.632 -43.309 -20.523  1.00  0.550          C  
ATOM  18871  CD1 LEU B1230     -47.178 -42.929 -20.715  1.00  0.550          C  
ATOM  18872  CD2 LEU B1230     -49.276 -42.318 -19.533  1.00  0.550          C  
ATOM  18873  H   LEU B1230     -49.859 -45.787 -21.810  1.00  0.480          H  
ATOM  18874  HA  LEU B1230     -51.383 -43.454 -21.164  1.00  0.470          H  
ATOM  18875 1HB  LEU B1230     -48.739 -43.733 -22.618  1.00  0.660          H  
ATOM  18876 2HB  LEU B1230     -49.404 -42.196 -22.158  1.00  0.660          H  
ATOM  18877  HG  LEU B1230     -48.686 -44.328 -20.132  1.00  0.660          H  
ATOM  18878 1HD1 LEU B1230     -46.670 -42.975 -19.773  1.00  0.660          H  
ATOM  18879 2HD1 LEU B1230     -46.716 -43.619 -21.407  1.00  0.660          H  
ATOM  18880 3HD1 LEU B1230     -47.112 -41.916 -21.109  1.00  0.660          H  
ATOM  18881 1HD2 LEU B1230     -48.752 -42.371 -18.586  1.00  0.660          H  
ATOM  18882 2HD2 LEU B1230     -49.203 -41.305 -19.930  1.00  0.660          H  
ATOM  18883 3HD2 LEU B1230     -50.315 -42.561 -19.374  1.00  0.660          H  
ATOM  18884  N   ASN B1231     -51.057 -44.025 -24.417  1.00  0.360          N  
ATOM  18885  CA  ASN B1231     -51.664 -43.657 -25.686  1.00  0.360          C  
ATOM  18886  C   ASN B1231     -53.170 -43.926 -25.680  1.00  0.380          C  
ATOM  18887  O   ASN B1231     -53.955 -43.080 -26.110  1.00  0.390          O  
ATOM  18888  CB  ASN B1231     -50.983 -44.380 -26.833  1.00  0.500          C  
ATOM  18889  CG  ASN B1231     -51.477 -43.942 -28.187  1.00  0.500          C  
ATOM  18890  OD1 ASN B1231     -51.483 -42.753 -28.515  1.00  0.500          O  
ATOM  18891  ND2 ASN B1231     -51.887 -44.896 -28.985  1.00  0.500          N  
ATOM  18892  H   ASN B1231     -50.313 -44.727 -24.411  1.00  0.430          H  
ATOM  18893  HA  ASN B1231     -51.525 -42.586 -25.833  1.00  0.430          H  
ATOM  18894 1HB  ASN B1231     -49.907 -44.208 -26.776  1.00  0.600          H  
ATOM  18895 2HB  ASN B1231     -51.143 -45.455 -26.723  1.00  0.600          H  
ATOM  18896 1HD2 ASN B1231     -52.217 -44.679 -29.905  1.00  0.600          H  
ATOM  18897 2HD2 ASN B1231     -51.867 -45.846 -28.675  1.00  0.600          H  
ATOM  18898  N   SER B1232     -53.590 -45.062 -25.110  1.00  0.380          N  
ATOM  18899  CA  SER B1232     -54.999 -45.453 -25.073  1.00  0.410          C  
ATOM  18900  C   SER B1232     -55.890 -44.423 -24.381  1.00  0.430          C  
ATOM  18901  O   SER B1232     -57.043 -44.227 -24.776  1.00  0.560          O  
ATOM  18902  CB  SER B1232     -55.147 -46.790 -24.368  1.00  0.560          C  
ATOM  18903  OG  SER B1232     -54.533 -47.827 -25.103  1.00  0.560          O  
ATOM  18904  H   SER B1232     -52.906 -45.739 -24.768  1.00  0.460          H  
ATOM  18905  HA  SER B1232     -55.343 -45.563 -26.100  1.00  0.490          H  
ATOM  18906 1HB  SER B1232     -54.710 -46.730 -23.376  1.00  0.670          H  
ATOM  18907 2HB  SER B1232     -56.204 -47.009 -24.241  1.00  0.670          H  
ATOM  18908  HG  SER B1232     -53.565 -47.723 -24.977  1.00  0.670          H  
ATOM  18909  N   PHE B1233     -55.358 -43.742 -23.367  1.00  0.340          N  
ATOM  18910  CA  PHE B1233     -56.128 -42.736 -22.639  1.00  0.350          C  
ATOM  18911  C   PHE B1233     -55.771 -41.294 -23.049  1.00  0.360          C  
ATOM  18912  O   PHE B1233     -56.205 -40.335 -22.391  1.00  0.350          O  
ATOM  18913  CB  PHE B1233     -55.890 -42.881 -21.140  1.00  0.490          C  
ATOM  18914  CG  PHE B1233     -56.295 -44.201 -20.554  1.00  0.490          C  
ATOM  18915  CD1 PHE B1233     -55.327 -45.070 -20.131  1.00  0.490          C  
ATOM  18916  CD2 PHE B1233     -57.616 -44.578 -20.424  1.00  0.490          C  
ATOM  18917  CE1 PHE B1233     -55.634 -46.285 -19.575  1.00  0.490          C  
ATOM  18918  CE2 PHE B1233     -57.943 -45.799 -19.864  1.00  0.490          C  
ATOM  18919  CZ  PHE B1233     -56.946 -46.652 -19.435  1.00  0.490          C  
ATOM  18920  H   PHE B1233     -54.410 -43.993 -23.055  1.00  0.410          H  
ATOM  18921  HA  PHE B1233     -57.184 -42.896 -22.849  1.00  0.420          H  
ATOM  18922 1HB  PHE B1233     -54.825 -42.743 -20.944  1.00  0.580          H  
ATOM  18923 2HB  PHE B1233     -56.420 -42.102 -20.614  1.00  0.580          H  
ATOM  18924  HD1 PHE B1233     -54.301 -44.772 -20.241  1.00  0.580          H  
ATOM  18925  HD2 PHE B1233     -58.404 -43.903 -20.759  1.00  0.580          H  
ATOM  18926  HE1 PHE B1233     -54.833 -46.952 -19.244  1.00  0.580          H  
ATOM  18927  HE2 PHE B1233     -58.989 -46.088 -19.757  1.00  0.580          H  
ATOM  18928  HZ  PHE B1233     -57.201 -47.613 -18.991  1.00  0.580          H  
ATOM  18929  N   GLN B1234     -55.018 -41.149 -24.150  1.00  0.380          N  
ATOM  18930  CA  GLN B1234     -54.525 -39.883 -24.702  1.00  0.400          C  
ATOM  18931  C   GLN B1234     -53.641 -39.099 -23.726  1.00  0.380          C  
ATOM  18932  O   GLN B1234     -53.719 -37.866 -23.672  1.00  0.430          O  
ATOM  18933  CB  GLN B1234     -55.696 -38.978 -25.117  1.00  0.550          C  
ATOM  18934  CG  GLN B1234     -56.615 -39.570 -26.171  1.00  0.550          C  
ATOM  18935  CD  GLN B1234     -57.779 -38.641 -26.531  1.00  0.550          C  
ATOM  18936  OE1 GLN B1234     -58.699 -38.415 -25.717  1.00  0.550          O  
ATOM  18937  NE2 GLN B1234     -57.742 -38.088 -27.739  1.00  0.550          N  
ATOM  18938  H   GLN B1234     -54.730 -41.992 -24.657  1.00  0.460          H  
ATOM  18939  HA  GLN B1234     -53.932 -40.129 -25.577  1.00  0.480          H  
ATOM  18940 1HB  GLN B1234     -56.277 -38.700 -24.255  1.00  0.660          H  
ATOM  18941 2HB  GLN B1234     -55.293 -38.055 -25.539  1.00  0.660          H  
ATOM  18942 1HG  GLN B1234     -56.032 -39.753 -27.071  1.00  0.660          H  
ATOM  18943 2HG  GLN B1234     -57.025 -40.508 -25.795  1.00  0.660          H  
ATOM  18944 1HE2 GLN B1234     -58.466 -37.461 -28.030  1.00  0.660          H  
ATOM  18945 2HE2 GLN B1234     -56.984 -38.277 -28.362  1.00  0.660          H  
ATOM  18946  N   MET B1235     -52.803 -39.822 -22.989  1.00  0.360          N  
ATOM  18947  CA  MET B1235     -51.901 -39.297 -21.979  1.00  0.340          C  
ATOM  18948  C   MET B1235     -50.440 -39.339 -22.330  1.00  0.340          C  
ATOM  18949  O   MET B1235     -49.994 -40.119 -23.172  1.00  0.350          O  
ATOM  18950  CB  MET B1235     -52.091 -40.067 -20.695  1.00  0.480          C  
ATOM  18951  CG  MET B1235     -53.402 -39.880 -20.115  1.00  0.480          C  
ATOM  18952  SD  MET B1235     -53.639 -40.824 -18.676  1.00  0.480          S  
ATOM  18953  CE  MET B1235     -55.192 -40.134 -18.311  1.00  0.480          C  
ATOM  18954  H   MET B1235     -52.786 -40.828 -23.138  1.00  0.430          H  
ATOM  18955  HA  MET B1235     -52.158 -38.252 -21.805  1.00  0.410          H  
ATOM  18956 1HB  MET B1235     -51.960 -41.122 -20.891  1.00  0.580          H  
ATOM  18957 2HB  MET B1235     -51.338 -39.762 -19.964  1.00  0.580          H  
ATOM  18958 1HG  MET B1235     -53.530 -38.826 -19.869  1.00  0.580          H  
ATOM  18959 2HG  MET B1235     -54.163 -40.150 -20.836  1.00  0.580          H  
ATOM  18960 1HE  MET B1235     -55.580 -40.562 -17.424  1.00  0.580          H  
ATOM  18961 2HE  MET B1235     -55.067 -39.066 -18.171  1.00  0.580          H  
ATOM  18962 3HE  MET B1235     -55.879 -40.315 -19.137  1.00  0.580          H  
ATOM  18963  N   THR B1236     -49.694 -38.505 -21.625  1.00  0.330          N  
ATOM  18964  CA  THR B1236     -48.250 -38.431 -21.739  1.00  0.320          C  
ATOM  18965  C   THR B1236     -47.550 -38.555 -20.377  1.00  0.280          C  
ATOM  18966  O   THR B1236     -48.167 -38.379 -19.320  1.00  0.270          O  
ATOM  18967  CB  THR B1236     -47.866 -37.082 -22.366  1.00  0.450          C  
ATOM  18968  OG1 THR B1236     -48.280 -36.034 -21.474  1.00  0.450          O  
ATOM  18969  CG2 THR B1236     -48.495 -36.864 -23.725  1.00  0.450          C  
ATOM  18970  H   THR B1236     -50.175 -37.852 -20.993  1.00  0.400          H  
ATOM  18971  HA  THR B1236     -47.906 -39.243 -22.379  1.00  0.380          H  
ATOM  18972  HB  THR B1236     -46.783 -37.043 -22.480  1.00  0.540          H  
ATOM  18973  HG1 THR B1236     -49.258 -36.107 -21.283  1.00  0.540          H  
ATOM  18974 1HG2 THR B1236     -48.176 -35.899 -24.103  1.00  0.540          H  
ATOM  18975 2HG2 THR B1236     -48.171 -37.656 -24.402  1.00  0.540          H  
ATOM  18976 3HG2 THR B1236     -49.581 -36.878 -23.639  1.00  0.540          H  
ATOM  18977  N   ALA B1237     -46.223 -38.749 -20.406  1.00  0.270          N  
ATOM  18978  CA  ALA B1237     -45.411 -38.800 -19.178  1.00  0.260          C  
ATOM  18979  C   ALA B1237     -45.560 -37.488 -18.390  1.00  0.250          C  
ATOM  18980  O   ALA B1237     -45.515 -37.481 -17.152  1.00  0.240          O  
ATOM  18981  CB  ALA B1237     -43.952 -39.050 -19.517  1.00  0.370          C  
ATOM  18982  H   ALA B1237     -45.779 -38.888 -21.305  1.00  0.320          H  
ATOM  18983  HA  ALA B1237     -45.780 -39.618 -18.557  1.00  0.310          H  
ATOM  18984 1HB  ALA B1237     -43.381 -39.102 -18.600  1.00  0.440          H  
ATOM  18985 2HB  ALA B1237     -43.851 -39.988 -20.061  1.00  0.440          H  
ATOM  18986 3HB  ALA B1237     -43.575 -38.237 -20.130  1.00  0.440          H  
ATOM  18987  N   LYS B1238     -45.739 -36.382 -19.126  1.00  0.260          N  
ATOM  18988  CA  LYS B1238     -45.952 -35.055 -18.567  1.00  0.250          C  
ATOM  18989  C   LYS B1238     -47.212 -34.999 -17.710  1.00  0.260          C  
ATOM  18990  O   LYS B1238     -47.240 -34.267 -16.720  1.00  0.270          O  
ATOM  18991  CB  LYS B1238     -46.045 -34.000 -19.672  1.00  0.350          C  
ATOM  18992  CG  LYS B1238     -46.256 -32.533 -19.181  1.00  0.350          C  
ATOM  18993  CD  LYS B1238     -45.055 -31.996 -18.380  1.00  0.350          C  
ATOM  18994  CE  LYS B1238     -45.136 -30.466 -18.171  1.00  0.350          C  
ATOM  18995  NZ  LYS B1238     -46.195 -30.044 -17.159  1.00  0.350          N  
ATOM  18996  H   LYS B1238     -45.701 -36.462 -20.134  1.00  0.310          H  
ATOM  18997  HA  LYS B1238     -45.101 -34.819 -17.929  1.00  0.300          H  
ATOM  18998 1HB  LYS B1238     -45.139 -34.025 -20.279  1.00  0.420          H  
ATOM  18999 2HB  LYS B1238     -46.880 -34.239 -20.325  1.00  0.420          H  
ATOM  19000 1HG  LYS B1238     -46.397 -31.895 -20.058  1.00  0.420          H  
ATOM  19001 2HG  LYS B1238     -47.156 -32.466 -18.565  1.00  0.420          H  
ATOM  19002 1HD  LYS B1238     -45.042 -32.466 -17.392  1.00  0.420          H  
ATOM  19003 2HD  LYS B1238     -44.120 -32.232 -18.897  1.00  0.420          H  
ATOM  19004 1HE  LYS B1238     -44.164 -30.109 -17.833  1.00  0.420          H  
ATOM  19005 2HE  LYS B1238     -45.366 -30.002 -19.129  1.00  0.420          H  
ATOM  19006 1HZ  LYS B1238     -46.202 -29.052 -17.065  1.00  0.420          H  
ATOM  19007 2HZ  LYS B1238     -47.147 -30.348 -17.392  1.00  0.420          H  
ATOM  19008 3HZ  LYS B1238     -46.025 -30.450 -16.232  1.00  0.420          H  
ATOM  19009  N   ASP B1239     -48.262 -35.751 -18.079  1.00  0.310          N  
ATOM  19010  CA  ASP B1239     -49.521 -35.674 -17.359  1.00  0.310          C  
ATOM  19011  C   ASP B1239     -49.367 -36.464 -16.098  1.00  0.290          C  
ATOM  19012  O   ASP B1239     -49.926 -36.107 -15.060  1.00  0.290          O  
ATOM  19013  CB  ASP B1239     -50.651 -36.317 -18.150  1.00  0.430          C  
ATOM  19014  CG  ASP B1239     -51.017 -35.606 -19.410  1.00  0.430          C  
ATOM  19015  OD1 ASP B1239     -51.357 -34.438 -19.390  1.00  0.430          O  
ATOM  19016  OD2 ASP B1239     -50.957 -36.257 -20.451  1.00  0.430          O  
ATOM  19017  H   ASP B1239     -48.204 -36.390 -18.872  1.00  0.370          H  
ATOM  19018  HA  ASP B1239     -49.748 -34.634 -17.121  1.00  0.370          H  
ATOM  19019 1HB  ASP B1239     -50.366 -37.340 -18.400  1.00  0.520          H  
ATOM  19020 2HB  ASP B1239     -51.539 -36.382 -17.519  1.00  0.520          H  
ATOM  19021  N   VAL B1240     -48.589 -37.538 -16.185  1.00  0.280          N  
ATOM  19022  CA  VAL B1240     -48.328 -38.332 -15.003  1.00  0.260          C  
ATOM  19023  C   VAL B1240     -47.555 -37.486 -14.004  1.00  0.240          C  
ATOM  19024  O   VAL B1240     -47.903 -37.447 -12.823  1.00  0.240          O  
ATOM  19025  CB  VAL B1240     -47.576 -39.632 -15.352  1.00  0.370          C  
ATOM  19026  CG1 VAL B1240     -47.121 -40.326 -14.073  1.00  0.370          C  
ATOM  19027  CG2 VAL B1240     -48.524 -40.528 -16.146  1.00  0.370          C  
ATOM  19028  H   VAL B1240     -48.218 -37.792 -17.110  1.00  0.340          H  
ATOM  19029  HA  VAL B1240     -49.276 -38.609 -14.553  1.00  0.310          H  
ATOM  19030  HB  VAL B1240     -46.693 -39.411 -15.949  1.00  0.450          H  
ATOM  19031 1HG1 VAL B1240     -46.611 -41.252 -14.303  1.00  0.450          H  
ATOM  19032 2HG1 VAL B1240     -46.443 -39.684 -13.529  1.00  0.450          H  
ATOM  19033 3HG1 VAL B1240     -47.973 -40.525 -13.470  1.00  0.450          H  
ATOM  19034 1HG2 VAL B1240     -48.031 -41.450 -16.404  1.00  0.450          H  
ATOM  19035 2HG2 VAL B1240     -49.403 -40.746 -15.543  1.00  0.450          H  
ATOM  19036 3HG2 VAL B1240     -48.832 -40.014 -17.062  1.00  0.450          H  
ATOM  19037  N   THR B1241     -46.521 -36.788 -14.478  1.00  0.240          N  
ATOM  19038  CA  THR B1241     -45.723 -35.942 -13.608  1.00  0.220          C  
ATOM  19039  C   THR B1241     -46.580 -34.855 -12.969  1.00  0.220          C  
ATOM  19040  O   THR B1241     -46.524 -34.663 -11.749  1.00  0.200          O  
ATOM  19041  CB  THR B1241     -44.567 -35.289 -14.401  1.00  0.320          C  
ATOM  19042  OG1 THR B1241     -43.694 -36.316 -14.897  1.00  0.320          O  
ATOM  19043  CG2 THR B1241     -43.769 -34.327 -13.516  1.00  0.320          C  
ATOM  19044  H   THR B1241     -46.266 -36.885 -15.463  1.00  0.290          H  
ATOM  19045  HA  THR B1241     -45.301 -36.557 -12.816  1.00  0.260          H  
ATOM  19046  HB  THR B1241     -44.979 -34.737 -15.247  1.00  0.380          H  
ATOM  19047  HG1 THR B1241     -44.166 -36.843 -15.565  1.00  0.380          H  
ATOM  19048 1HG2 THR B1241     -42.966 -33.887 -14.100  1.00  0.380          H  
ATOM  19049 2HG2 THR B1241     -44.413 -33.527 -13.139  1.00  0.380          H  
ATOM  19050 3HG2 THR B1241     -43.355 -34.859 -12.690  1.00  0.380          H  
ATOM  19051  N   ASP B1242     -47.398 -34.157 -13.768  1.00  0.240          N  
ATOM  19052  CA  ASP B1242     -48.218 -33.097 -13.209  1.00  0.250          C  
ATOM  19053  C   ASP B1242     -49.230 -33.639 -12.202  1.00  0.240          C  
ATOM  19054  O   ASP B1242     -49.444 -33.025 -11.153  1.00  0.240          O  
ATOM  19055  CB  ASP B1242     -48.962 -32.357 -14.325  1.00  0.350          C  
ATOM  19056  CG  ASP B1242     -48.057 -31.476 -15.213  1.00  0.350          C  
ATOM  19057  OD1 ASP B1242     -46.933 -31.189 -14.852  1.00  0.350          O  
ATOM  19058  OD2 ASP B1242     -48.487 -31.067 -16.278  1.00  0.350          O  
ATOM  19059  H   ASP B1242     -47.408 -34.327 -14.779  1.00  0.290          H  
ATOM  19060  HA  ASP B1242     -47.564 -32.393 -12.695  1.00  0.300          H  
ATOM  19061 1HB  ASP B1242     -49.454 -33.095 -14.967  1.00  0.420          H  
ATOM  19062 2HB  ASP B1242     -49.743 -31.735 -13.890  1.00  0.420          H  
ATOM  19063  N   ALA B1243     -49.852 -34.791 -12.497  1.00  0.240          N  
ATOM  19064  CA  ALA B1243     -50.827 -35.381 -11.591  1.00  0.250          C  
ATOM  19065  C   ALA B1243     -50.197 -35.753 -10.259  1.00  0.230          C  
ATOM  19066  O   ALA B1243     -50.807 -35.558  -9.201  1.00  0.260          O  
ATOM  19067  CB  ALA B1243     -51.442 -36.598 -12.221  1.00  0.350          C  
ATOM  19068  H   ALA B1243     -49.678 -35.259 -13.391  1.00  0.290          H  
ATOM  19069  HA  ALA B1243     -51.607 -34.646 -11.410  1.00  0.300          H  
ATOM  19070 1HB  ALA B1243     -52.192 -37.016 -11.554  1.00  0.420          H  
ATOM  19071 2HB  ALA B1243     -51.909 -36.323 -13.167  1.00  0.420          H  
ATOM  19072 3HB  ALA B1243     -50.656 -37.331 -12.404  1.00  0.420          H  
ATOM  19073  N   ILE B1244     -48.973 -36.273 -10.300  1.00  0.210          N  
ATOM  19074  CA  ILE B1244     -48.285 -36.630  -9.081  1.00  0.200          C  
ATOM  19075  C   ILE B1244     -47.972 -35.382  -8.289  1.00  0.180          C  
ATOM  19076  O   ILE B1244     -48.216 -35.348  -7.090  1.00  0.190          O  
ATOM  19077  CB  ILE B1244     -47.016 -37.435  -9.357  1.00  0.280          C  
ATOM  19078  CG1 ILE B1244     -47.410 -38.800  -9.941  1.00  0.280          C  
ATOM  19079  CG2 ILE B1244     -46.187 -37.608  -8.021  1.00  0.280          C  
ATOM  19080  CD1 ILE B1244     -46.273 -39.525 -10.557  1.00  0.280          C  
ATOM  19081  H   ILE B1244     -48.539 -36.470 -11.210  1.00  0.250          H  
ATOM  19082  HA  ILE B1244     -48.946 -37.245  -8.485  1.00  0.240          H  
ATOM  19083  HB  ILE B1244     -46.439 -36.920 -10.115  1.00  0.340          H  
ATOM  19084 1HG1 ILE B1244     -47.830 -39.421  -9.154  1.00  0.340          H  
ATOM  19085 2HG1 ILE B1244     -48.174 -38.652 -10.699  1.00  0.340          H  
ATOM  19086 1HG2 ILE B1244     -45.290 -38.170  -8.212  1.00  0.340          H  
ATOM  19087 2HG2 ILE B1244     -45.903 -36.635  -7.620  1.00  0.340          H  
ATOM  19088 3HG2 ILE B1244     -46.797 -38.131  -7.286  1.00  0.340          H  
ATOM  19089 1HD1 ILE B1244     -46.633 -40.462 -10.968  1.00  0.340          H  
ATOM  19090 2HD1 ILE B1244     -45.872 -38.911 -11.358  1.00  0.340          H  
ATOM  19091 3HD1 ILE B1244     -45.498 -39.720  -9.832  1.00  0.340          H  
ATOM  19092  N   GLU B1245     -47.435 -34.333  -8.924  1.00  0.170          N  
ATOM  19093  CA  GLU B1245     -47.143 -33.126  -8.150  1.00  0.160          C  
ATOM  19094  C   GLU B1245     -48.432 -32.537  -7.555  1.00  0.180          C  
ATOM  19095  O   GLU B1245     -48.424 -31.999  -6.449  1.00  0.230          O  
ATOM  19096  CB  GLU B1245     -46.450 -32.052  -8.998  1.00  0.230          C  
ATOM  19097  CG  GLU B1245     -45.014 -32.368  -9.441  1.00  0.230          C  
ATOM  19098  CD  GLU B1245     -44.386 -31.208 -10.193  1.00  0.230          C  
ATOM  19099  OE1 GLU B1245     -44.998 -30.165 -10.214  1.00  0.230          O  
ATOM  19100  OE2 GLU B1245     -43.325 -31.357 -10.757  1.00  0.230          O  
ATOM  19101  H   GLU B1245     -47.221 -34.381  -9.928  1.00  0.200          H  
ATOM  19102  HA  GLU B1245     -46.484 -33.397  -7.326  1.00  0.190          H  
ATOM  19103 1HB  GLU B1245     -47.038 -31.886  -9.905  1.00  0.270          H  
ATOM  19104 2HB  GLU B1245     -46.433 -31.114  -8.445  1.00  0.270          H  
ATOM  19105 1HG  GLU B1245     -44.401 -32.616  -8.571  1.00  0.270          H  
ATOM  19106 2HG  GLU B1245     -45.046 -33.234 -10.090  1.00  0.270          H  
ATOM  19107  N   SER B1246     -49.536 -32.631  -8.303  1.00  0.190          N  
ATOM  19108  CA  SER B1246     -50.836 -32.137  -7.882  1.00  0.240          C  
ATOM  19109  C   SER B1246     -51.375 -32.847  -6.641  1.00  0.240          C  
ATOM  19110  O   SER B1246     -51.828 -32.180  -5.706  1.00  0.270          O  
ATOM  19111  CB  SER B1246     -51.827 -32.301  -9.015  1.00  0.320          C  
ATOM  19112  OG  SER B1246     -53.087 -31.862  -8.642  1.00  0.320          O  
ATOM  19113  H   SER B1246     -49.460 -33.035  -9.239  1.00  0.230          H  
ATOM  19114  HA  SER B1246     -50.737 -31.076  -7.655  1.00  0.290          H  
ATOM  19115 1HB  SER B1246     -51.482 -31.743  -9.884  1.00  0.380          H  
ATOM  19116 2HB  SER B1246     -51.882 -33.336  -9.299  1.00  0.380          H  
ATOM  19117  HG  SER B1246     -53.670 -32.082  -9.369  1.00  0.380          H  
ATOM  19118  N   GLN B1247     -51.332 -34.196  -6.629  1.00  0.280          N  
ATOM  19119  CA  GLN B1247     -51.869 -34.977  -5.507  1.00  0.300          C  
ATOM  19120  C   GLN B1247     -50.848 -35.245  -4.376  1.00  0.310          C  
ATOM  19121  O   GLN B1247     -51.194 -35.239  -3.186  1.00  0.530          O  
ATOM  19122  CB  GLN B1247     -52.441 -36.302  -6.020  1.00  0.410          C  
ATOM  19123  CG  GLN B1247     -53.231 -37.093  -4.977  1.00  0.410          C  
ATOM  19124  CD  GLN B1247     -54.476 -36.337  -4.531  1.00  0.410          C  
ATOM  19125  OE1 GLN B1247     -55.193 -35.774  -5.366  1.00  0.410          O  
ATOM  19126  NE2 GLN B1247     -54.738 -36.318  -3.227  1.00  0.410          N  
ATOM  19127  H   GLN B1247     -50.978 -34.676  -7.463  1.00  0.340          H  
ATOM  19128  HA  GLN B1247     -52.694 -34.408  -5.086  1.00  0.360          H  
ATOM  19129 1HB  GLN B1247     -53.096 -36.106  -6.869  1.00  0.490          H  
ATOM  19130 2HB  GLN B1247     -51.624 -36.928  -6.382  1.00  0.490          H  
ATOM  19131 1HG  GLN B1247     -53.563 -38.027  -5.413  1.00  0.490          H  
ATOM  19132 2HG  GLN B1247     -52.609 -37.285  -4.108  1.00  0.490          H  
ATOM  19133 1HE2 GLN B1247     -55.549 -35.837  -2.884  1.00  0.490          H  
ATOM  19134 2HE2 GLN B1247     -54.129 -36.785  -2.583  1.00  0.490          H  
ATOM  19135  N   ASN B1248     -49.605 -35.554  -4.726  1.00  0.250          N  
ATOM  19136  CA  ASN B1248     -48.575 -35.870  -3.751  1.00  0.240          C  
ATOM  19137  C   ASN B1248     -47.900 -34.618  -3.271  1.00  0.240          C  
ATOM  19138  O   ASN B1248     -46.742 -34.348  -3.574  1.00  0.770          O  
ATOM  19139  CB  ASN B1248     -47.554 -36.839  -4.321  1.00  0.340          C  
ATOM  19140  CG  ASN B1248     -46.601 -37.302  -3.287  1.00  0.340          C  
ATOM  19141  OD1 ASN B1248     -46.946 -37.406  -2.102  1.00  0.340          O  
ATOM  19142  ND2 ASN B1248     -45.395 -37.524  -3.694  1.00  0.340          N  
ATOM  19143  H   ASN B1248     -49.325 -35.555  -5.701  1.00  0.300          H  
ATOM  19144  HA  ASN B1248     -49.042 -36.288  -2.872  1.00  0.290          H  
ATOM  19145 1HB  ASN B1248     -48.063 -37.701  -4.756  1.00  0.410          H  
ATOM  19146 2HB  ASN B1248     -46.992 -36.351  -5.113  1.00  0.410          H  
ATOM  19147 1HD2 ASN B1248     -44.666 -37.757  -3.031  1.00  0.410          H  
ATOM  19148 2HD2 ASN B1248     -45.164 -37.405  -4.655  1.00  0.410          H  
ATOM  19149  N   ALA B1249     -48.614 -33.857  -2.490  1.00  0.580          N  
ATOM  19150  CA  ALA B1249     -48.081 -32.587  -2.065  1.00  0.470          C  
ATOM  19151  C   ALA B1249     -48.498 -32.247  -0.675  1.00  0.480          C  
ATOM  19152  O   ALA B1249     -49.562 -32.611  -0.213  1.00  0.760          O  
ATOM  19153  CB  ALA B1249     -48.549 -31.494  -3.008  1.00  0.700          C  
ATOM  19154  H   ALA B1249     -49.559 -34.184  -2.274  1.00  0.700          H  
ATOM  19155  HA  ALA B1249     -46.994 -32.646  -2.086  1.00  0.560          H  
ATOM  19156 1HB  ALA B1249     -48.127 -30.539  -2.699  1.00  0.840          H  
ATOM  19157 2HB  ALA B1249     -48.221 -31.728  -4.017  1.00  0.840          H  
ATOM  19158 3HB  ALA B1249     -49.633 -31.431  -2.987  1.00  0.840          H  
ATOM  19159  N   GLN B1250     -47.652 -31.512  -0.002  1.00  0.330          N  
ATOM  19160  CA  GLN B1250     -47.972 -31.029   1.318  1.00  0.380          C  
ATOM  19161  C   GLN B1250     -48.147 -29.544   1.235  1.00  0.400          C  
ATOM  19162  O   GLN B1250     -47.272 -28.850   0.715  1.00  0.530          O  
ATOM  19163  CB  GLN B1250     -46.883 -31.402   2.303  1.00  0.510          C  
ATOM  19164  CG  GLN B1250     -47.074 -30.827   3.671  1.00  0.510          C  
ATOM  19165  CD  GLN B1250     -48.158 -31.463   4.484  1.00  0.510          C  
ATOM  19166  OE1 GLN B1250     -48.077 -32.669   4.767  1.00  0.510          O  
ATOM  19167  NE2 GLN B1250     -49.182 -30.690   4.870  1.00  0.510          N  
ATOM  19168  H   GLN B1250     -46.770 -31.256  -0.427  1.00  0.400          H  
ATOM  19169  HA  GLN B1250     -48.920 -31.449   1.641  1.00  0.460          H  
ATOM  19170 1HB  GLN B1250     -46.863 -32.478   2.413  1.00  0.610          H  
ATOM  19171 2HB  GLN B1250     -45.930 -31.097   1.913  1.00  0.610          H  
ATOM  19172 1HG  GLN B1250     -46.147 -30.905   4.216  1.00  0.610          H  
ATOM  19173 2HG  GLN B1250     -47.346 -29.805   3.552  1.00  0.610          H  
ATOM  19174 1HE2 GLN B1250     -49.933 -31.085   5.404  1.00  0.610          H  
ATOM  19175 2HE2 GLN B1250     -49.255 -29.687   4.604  1.00  0.610          H  
ATOM  19176  N   ILE B1251     -49.262 -29.044   1.740  1.00  0.380          N  
ATOM  19177  CA  ILE B1251     -49.487 -27.608   1.628  1.00  0.400          C  
ATOM  19178  C   ILE B1251     -49.694 -26.922   2.974  1.00  0.350          C  
ATOM  19179  O   ILE B1251     -49.931 -27.568   4.004  1.00  0.520          O  
ATOM  19180  CB  ILE B1251     -50.658 -27.354   0.666  1.00  0.550          C  
ATOM  19181  CG1 ILE B1251     -51.952 -27.936   1.225  1.00  0.550          C  
ATOM  19182  CG2 ILE B1251     -50.304 -27.972  -0.724  1.00  0.550          C  
ATOM  19183  CD1 ILE B1251     -53.171 -27.621   0.378  1.00  0.550          C  
ATOM  19184  H   ILE B1251     -49.943 -29.688   2.162  1.00  0.460          H  
ATOM  19185  HA  ILE B1251     -48.605 -27.154   1.179  1.00  0.480          H  
ATOM  19186  HB  ILE B1251     -50.806 -26.301   0.562  1.00  0.660          H  
ATOM  19187 1HG1 ILE B1251     -51.838 -28.983   1.331  1.00  0.660          H  
ATOM  19188 2HG1 ILE B1251     -52.116 -27.525   2.213  1.00  0.660          H  
ATOM  19189 1HG2 ILE B1251     -51.076 -27.784  -1.442  1.00  0.660          H  
ATOM  19190 2HG2 ILE B1251     -49.380 -27.518  -1.081  1.00  0.660          H  
ATOM  19191 3HG2 ILE B1251     -50.165 -29.048  -0.635  1.00  0.660          H  
ATOM  19192 1HD1 ILE B1251     -54.039 -28.039   0.793  1.00  0.660          H  
ATOM  19193 2HD1 ILE B1251     -53.298 -26.541   0.288  1.00  0.660          H  
ATOM  19194 3HD1 ILE B1251     -53.044 -28.052  -0.585  1.00  0.660          H  
ATOM  19195  N   ALA B1252     -49.536 -25.597   2.962  1.00  0.340          N  
ATOM  19196  CA  ALA B1252     -49.649 -24.761   4.153  1.00  0.300          C  
ATOM  19197  C   ALA B1252     -50.948 -23.960   4.193  1.00  0.340          C  
ATOM  19198  O   ALA B1252     -51.023 -22.883   3.610  1.00  0.520          O  
ATOM  19199  CB  ALA B1252     -48.450 -23.841   4.172  1.00  0.440          C  
ATOM  19200  H   ALA B1252     -49.348 -25.131   2.063  1.00  0.410          H  
ATOM  19201  HA  ALA B1252     -49.635 -25.402   5.031  1.00  0.360          H  
ATOM  19202 1HB  ALA B1252     -48.460 -23.223   5.013  1.00  0.520          H  
ATOM  19203 2HB  ALA B1252     -47.554 -24.442   4.184  1.00  0.520          H  
ATOM  19204 3HB  ALA B1252     -48.458 -23.213   3.284  1.00  0.520          H  
ATOM  19205  N   VAL B1253     -51.967 -24.457   4.896  1.00  0.250          N  
ATOM  19206  CA  VAL B1253     -53.285 -23.802   4.852  1.00  0.290          C  
ATOM  19207  C   VAL B1253     -53.783 -23.119   6.125  1.00  0.300          C  
ATOM  19208  O   VAL B1253     -54.989 -22.941   6.290  1.00  0.330          O  
ATOM  19209  CB  VAL B1253     -54.367 -24.761   4.320  1.00  0.390          C  
ATOM  19210  CG1 VAL B1253     -54.084 -25.102   2.876  1.00  0.390          C  
ATOM  19211  CG2 VAL B1253     -54.389 -25.995   5.142  1.00  0.390          C  
ATOM  19212  H   VAL B1253     -51.826 -25.315   5.419  1.00  0.300          H  
ATOM  19213  HA  VAL B1253     -53.213 -23.021   4.117  1.00  0.350          H  
ATOM  19214  HB  VAL B1253     -55.341 -24.269   4.368  1.00  0.470          H  
ATOM  19215 1HG1 VAL B1253     -54.853 -25.768   2.494  1.00  0.470          H  
ATOM  19216 2HG1 VAL B1253     -54.080 -24.191   2.293  1.00  0.470          H  
ATOM  19217 3HG1 VAL B1253     -53.120 -25.577   2.803  1.00  0.470          H  
ATOM  19218 1HG2 VAL B1253     -55.155 -26.652   4.780  1.00  0.470          H  
ATOM  19219 2HG2 VAL B1253     -53.432 -26.503   5.097  1.00  0.470          H  
ATOM  19220 3HG2 VAL B1253     -54.596 -25.721   6.159  1.00  0.470          H  
ATOM  19221  N   GLY B1254     -52.869 -22.721   7.001  1.00  0.290          N  
ATOM  19222  CA  GLY B1254     -53.197 -21.908   8.161  1.00  0.340          C  
ATOM  19223  C   GLY B1254     -53.964 -22.602   9.244  1.00  0.320          C  
ATOM  19224  O   GLY B1254     -53.811 -23.807   9.463  1.00  0.280          O  
ATOM  19225  H   GLY B1254     -51.893 -22.976   6.867  1.00  0.350          H  
ATOM  19226 1HA  GLY B1254     -52.281 -21.503   8.582  1.00  0.410          H  
ATOM  19227 2HA  GLY B1254     -53.782 -21.069   7.830  1.00  0.410          H  
ATOM  19228  N   GLN B1255     -54.703 -21.796  10.004  1.00  0.380          N  
ATOM  19229  CA  GLN B1255     -55.463 -22.308  11.123  1.00  0.400          C  
ATOM  19230  C   GLN B1255     -56.768 -21.542  11.292  1.00  0.440          C  
ATOM  19231  O   GLN B1255     -56.859 -20.334  11.001  1.00  0.590          O  
ATOM  19232  CB  GLN B1255     -54.664 -22.229  12.430  1.00  0.550          C  
ATOM  19233  CG  GLN B1255     -54.424 -20.865  12.911  1.00  0.550          C  
ATOM  19234  CD  GLN B1255     -53.637 -20.780  14.202  1.00  0.550          C  
ATOM  19235  OE1 GLN B1255     -52.780 -19.891  14.336  1.00  0.550          O  
ATOM  19236  NE2 GLN B1255     -53.922 -21.664  15.156  1.00  0.550          N  
ATOM  19237  H   GLN B1255     -54.762 -20.815   9.758  1.00  0.460          H  
ATOM  19238  HA  GLN B1255     -55.706 -23.347  10.937  1.00  0.480          H  
ATOM  19239 1HB  GLN B1255     -55.206 -22.750  13.200  1.00  0.660          H  
ATOM  19240 2HB  GLN B1255     -53.698 -22.719  12.307  1.00  0.660          H  
ATOM  19241 1HG  GLN B1255     -53.915 -20.291  12.141  1.00  0.660          H  
ATOM  19242 2HG  GLN B1255     -55.393 -20.448  13.123  1.00  0.660          H  
ATOM  19243 1HE2 GLN B1255     -53.437 -21.646  16.033  1.00  0.660          H  
ATOM  19244 2HE2 GLN B1255     -54.637 -22.345  15.014  1.00  0.660          H  
ATOM  19245  N   LEU B1256     -57.756 -22.234  11.826  1.00  0.380          N  
ATOM  19246  CA  LEU B1256     -59.016 -21.629  12.150  1.00  0.410          C  
ATOM  19247  C   LEU B1256     -58.751 -20.730  13.304  1.00  0.590          C  
ATOM  19248  O   LEU B1256     -58.120 -21.159  14.272  1.00  1.130          O  
ATOM  19249  CB  LEU B1256     -60.019 -22.689  12.622  1.00  0.560          C  
ATOM  19250  CG  LEU B1256     -60.488 -23.761  11.631  1.00  0.560          C  
ATOM  19251  CD1 LEU B1256     -61.228 -24.778  12.395  1.00  0.560          C  
ATOM  19252  CD2 LEU B1256     -61.374 -23.156  10.604  1.00  0.560          C  
ATOM  19253  H   LEU B1256     -57.600 -23.209  12.061  1.00  0.460          H  
ATOM  19254  HA  LEU B1256     -59.385 -21.046  11.319  1.00  0.490          H  
ATOM  19255 1HB  LEU B1256     -59.574 -23.210  13.467  1.00  0.670          H  
ATOM  19256 2HB  LEU B1256     -60.909 -22.164  12.985  1.00  0.670          H  
ATOM  19257  HG  LEU B1256     -59.639 -24.238  11.156  1.00  0.670          H  
ATOM  19258 1HD1 LEU B1256     -61.583 -25.558  11.753  1.00  0.670          H  
ATOM  19259 2HD1 LEU B1256     -60.554 -25.189  13.105  1.00  0.670          H  
ATOM  19260 3HD1 LEU B1256     -62.058 -24.323  12.901  1.00  0.670          H  
ATOM  19261 1HD2 LEU B1256     -61.721 -23.919   9.923  1.00  0.670          H  
ATOM  19262 2HD2 LEU B1256     -62.207 -22.687  11.092  1.00  0.670          H  
ATOM  19263 3HD2 LEU B1256     -60.834 -22.442  10.072  1.00  0.670          H  
ATOM  19264  N   GLY B1257     -59.214 -19.496  13.250  1.00  0.420          N  
ATOM  19265  CA  GLY B1257     -59.036 -18.668  14.412  1.00  0.510          C  
ATOM  19266  C   GLY B1257     -57.612 -18.157  14.598  1.00  0.490          C  
ATOM  19267  O   GLY B1257     -57.249 -17.745  15.710  1.00  0.610          O  
ATOM  19268  H   GLY B1257     -59.682 -19.118  12.420  1.00  0.500          H  
ATOM  19269 1HA  GLY B1257     -59.721 -17.832  14.363  1.00  0.610          H  
ATOM  19270 2HA  GLY B1257     -59.321 -19.251  15.279  1.00  0.610          H  
ATOM  19271  N   GLY B1258     -56.807 -18.165  13.529  1.00  0.510          N  
ATOM  19272  CA  GLY B1258     -55.429 -17.724  13.660  1.00  0.580          C  
ATOM  19273  C   GLY B1258     -55.393 -16.233  13.809  1.00  0.580          C  
ATOM  19274  O   GLY B1258     -56.439 -15.598  13.874  1.00  0.770          O  
ATOM  19275  H   GLY B1258     -57.134 -18.527  12.631  1.00  0.610          H  
ATOM  19276 1HA  GLY B1258     -54.970 -18.193  14.529  1.00  0.700          H  
ATOM  19277 2HA  GLY B1258     -54.858 -18.017  12.782  1.00  0.700          H  
ATOM  19278  N   THR B1259     -54.201 -15.667  13.881  1.00  0.460          N  
ATOM  19279  CA  THR B1259     -54.096 -14.253  14.142  1.00  0.500          C  
ATOM  19280  C   THR B1259     -54.230 -13.394  12.876  1.00  0.490          C  
ATOM  19281  O   THR B1259     -53.877 -13.843  11.780  1.00  0.480          O  
ATOM  19282  CB  THR B1259     -52.740 -14.016  14.845  1.00  0.680          C  
ATOM  19283  OG1 THR B1259     -51.686 -14.524  13.993  1.00  0.680          O  
ATOM  19284  CG2 THR B1259     -52.718 -14.744  16.171  1.00  0.680          C  
ATOM  19285  H   THR B1259     -53.352 -16.209  13.772  1.00  0.550          H  
ATOM  19286  HA  THR B1259     -54.874 -14.013  14.849  1.00  0.600          H  
ATOM  19287  HB  THR B1259     -52.589 -12.958  15.020  1.00  0.820          H  
ATOM  19288  HG1 THR B1259     -50.785 -14.446  14.422  1.00  0.820          H  
ATOM  19289 1HG2 THR B1259     -51.754 -14.579  16.656  1.00  0.820          H  
ATOM  19290 2HG2 THR B1259     -53.518 -14.362  16.804  1.00  0.820          H  
ATOM  19291 3HG2 THR B1259     -52.863 -15.801  16.010  1.00  0.820          H  
ATOM  19292  N   PRO B1260     -54.721 -12.139  13.013  1.00  0.520          N  
ATOM  19293  CA  PRO B1260     -55.317 -11.459  14.168  1.00  0.570          C  
ATOM  19294  C   PRO B1260     -56.601 -12.159  14.580  1.00  0.550          C  
ATOM  19295  O   PRO B1260     -57.244 -12.768  13.734  1.00  0.500          O  
ATOM  19296  CB  PRO B1260     -55.660 -10.068  13.628  1.00  0.850          C  
ATOM  19297  CG  PRO B1260     -54.813  -9.903  12.429  1.00  0.850          C  
ATOM  19298  CD  PRO B1260     -54.702 -11.310  11.830  1.00  0.850          C  
ATOM  19299  HA  PRO B1260     -54.599 -11.410  15.000  1.00  0.680          H  
ATOM  19300 1HB  PRO B1260     -56.740 -10.012  13.408  1.00  1.030          H  
ATOM  19301 2HB  PRO B1260     -55.456  -9.308  14.397  1.00  1.030          H  
ATOM  19302 1HG  PRO B1260     -55.302  -9.188  11.762  1.00  1.030          H  
ATOM  19303 2HG  PRO B1260     -53.861  -9.462  12.708  1.00  1.030          H  
ATOM  19304 1HD  PRO B1260     -55.582 -11.544  11.208  1.00  1.030          H  
ATOM  19305 2HD  PRO B1260     -53.765 -11.448  11.280  1.00  1.030          H  
ATOM  19306  N   SER B1261     -56.922 -12.107  15.864  1.00  0.580          N  
ATOM  19307  CA  SER B1261     -58.133 -12.705  16.410  1.00  0.540          C  
ATOM  19308  C   SER B1261     -59.367 -11.862  16.130  1.00  0.500          C  
ATOM  19309  O   SER B1261     -59.263 -10.698  15.724  1.00  0.550          O  
ATOM  19310  CB  SER B1261     -57.958 -12.900  17.903  1.00  0.770          C  
ATOM  19311  OG  SER B1261     -57.859 -11.666  18.564  1.00  0.770          O  
ATOM  19312  H   SER B1261     -56.330 -11.606  16.512  1.00  0.700          H  
ATOM  19313  HA  SER B1261     -58.275 -13.684  15.943  1.00  0.650          H  
ATOM  19314 1HB  SER B1261     -58.805 -13.455  18.301  1.00  0.930          H  
ATOM  19315 2HB  SER B1261     -57.063 -13.492  18.087  1.00  0.930          H  
ATOM  19316  HG  SER B1261     -57.768 -11.876  19.497  1.00  0.930          H  
ATOM  19317  N   VAL B1262     -60.544 -12.449  16.353  1.00  0.460          N  
ATOM  19318  CA  VAL B1262     -61.807 -11.727  16.172  1.00  0.490          C  
ATOM  19319  C   VAL B1262     -62.671 -11.800  17.423  1.00  0.560          C  
ATOM  19320  O   VAL B1262     -62.755 -12.834  18.085  1.00  0.650          O  
ATOM  19321  CB  VAL B1262     -62.590 -12.245  14.943  1.00  0.670          C  
ATOM  19322  CG1 VAL B1262     -63.927 -11.549  14.762  1.00  0.670          C  
ATOM  19323  CG2 VAL B1262     -61.772 -12.009  13.709  1.00  0.670          C  
ATOM  19324  H   VAL B1262     -60.538 -13.427  16.682  1.00  0.550          H  
ATOM  19325  HA  VAL B1262     -61.573 -10.678  15.990  1.00  0.590          H  
ATOM  19326  HB  VAL B1262     -62.793 -13.285  15.086  1.00  0.810          H  
ATOM  19327 1HG1 VAL B1262     -64.425 -11.962  13.883  1.00  0.810          H  
ATOM  19328 2HG1 VAL B1262     -64.561 -11.710  15.623  1.00  0.810          H  
ATOM  19329 3HG1 VAL B1262     -63.771 -10.482  14.617  1.00  0.810          H  
ATOM  19330 1HG2 VAL B1262     -62.304 -12.391  12.849  1.00  0.810          H  
ATOM  19331 2HG2 VAL B1262     -61.590 -10.945  13.584  1.00  0.810          H  
ATOM  19332 3HG2 VAL B1262     -60.830 -12.523  13.804  1.00  0.810          H  
ATOM  19333  N   ASP B1263     -63.286 -10.685  17.780  1.00  0.600          N  
ATOM  19334  CA  ASP B1263     -64.156 -10.668  18.941  1.00  0.710          C  
ATOM  19335  C   ASP B1263     -65.218 -11.764  18.804  1.00  0.750          C  
ATOM  19336  O   ASP B1263     -65.807 -11.950  17.740  1.00  0.800          O  
ATOM  19337  CB  ASP B1263     -64.783  -9.278  19.132  1.00  0.950          C  
ATOM  19338  CG  ASP B1263     -65.572  -9.143  20.446  1.00  0.950          C  
ATOM  19339  OD1 ASP B1263     -64.956  -9.128  21.489  1.00  0.950          O  
ATOM  19340  OD2 ASP B1263     -66.785  -9.032  20.396  1.00  0.950          O  
ATOM  19341  H   ASP B1263     -63.167  -9.849  17.225  1.00  0.720          H  
ATOM  19342  HA  ASP B1263     -63.556 -10.886  19.825  1.00  0.850          H  
ATOM  19343 1HB  ASP B1263     -64.001  -8.519  19.115  1.00  1.140          H  
ATOM  19344 2HB  ASP B1263     -65.459  -9.071  18.301  1.00  1.140          H  
ATOM  19345  N   LYS B1264     -65.416 -12.503  19.896  1.00  0.810          N  
ATOM  19346  CA  LYS B1264     -66.343 -13.637  20.031  1.00  0.910          C  
ATOM  19347  C   LYS B1264     -65.939 -14.879  19.226  1.00  0.860          C  
ATOM  19348  O   LYS B1264     -66.751 -15.786  19.030  1.00  0.910          O  
ATOM  19349  CB  LYS B1264     -67.778 -13.246  19.635  1.00  1.230          C  
ATOM  19350  CG  LYS B1264     -68.352 -12.002  20.331  1.00  1.230          C  
ATOM  19351  CD  LYS B1264     -68.500 -12.170  21.853  1.00  1.230          C  
ATOM  19352  CE  LYS B1264     -69.194 -10.951  22.497  1.00  1.230          C  
ATOM  19353  NZ  LYS B1264     -68.279  -9.754  22.613  1.00  1.230          N  
ATOM  19354  H   LYS B1264     -64.871 -12.253  20.711  1.00  0.970          H  
ATOM  19355  HA  LYS B1264     -66.349 -13.937  21.077  1.00  1.090          H  
ATOM  19356 1HB  LYS B1264     -67.836 -13.087  18.560  1.00  1.480          H  
ATOM  19357 2HB  LYS B1264     -68.445 -14.075  19.866  1.00  1.480          H  
ATOM  19358 1HG  LYS B1264     -67.715 -11.167  20.122  1.00  1.480          H  
ATOM  19359 2HG  LYS B1264     -69.330 -11.789  19.907  1.00  1.480          H  
ATOM  19360 1HD  LYS B1264     -69.075 -13.070  22.071  1.00  1.480          H  
ATOM  19361 2HD  LYS B1264     -67.515 -12.268  22.302  1.00  1.480          H  
ATOM  19362 1HE  LYS B1264     -70.051 -10.676  21.886  1.00  1.480          H  
ATOM  19363 2HE  LYS B1264     -69.543 -11.225  23.491  1.00  1.480          H  
ATOM  19364 1HZ  LYS B1264     -68.771  -8.985  23.030  1.00  1.480          H  
ATOM  19365 2HZ  LYS B1264     -67.481  -9.984  23.184  1.00  1.480          H  
ATOM  19366 3HZ  LYS B1264     -67.928  -9.458  21.694  1.00  1.480          H  
ATOM  19367  N   GLN B1265     -64.670 -14.960  18.839  1.00  0.790          N  
ATOM  19368  CA  GLN B1265     -64.109 -16.137  18.194  1.00  0.780          C  
ATOM  19369  C   GLN B1265     -64.320 -17.396  19.032  1.00  0.810          C  
ATOM  19370  O   GLN B1265     -63.969 -17.428  20.210  1.00  0.830          O  
ATOM  19371  CB  GLN B1265     -62.620 -15.895  18.002  1.00  1.100          C  
ATOM  19372  CG  GLN B1265     -61.850 -16.969  17.398  1.00  1.100          C  
ATOM  19373  CD  GLN B1265     -60.420 -16.555  17.261  1.00  1.100          C  
ATOM  19374  OE1 GLN B1265     -60.066 -15.357  17.122  1.00  1.100          O  
ATOM  19375  NE2 GLN B1265     -59.571 -17.553  17.284  1.00  1.100          N  
ATOM  19376  H   GLN B1265     -64.063 -14.143  18.953  1.00  0.950          H  
ATOM  19377  HA  GLN B1265     -64.595 -16.270  17.228  1.00  0.940          H  
ATOM  19378 1HB  GLN B1265     -62.503 -15.062  17.324  1.00  1.320          H  
ATOM  19379 2HB  GLN B1265     -62.161 -15.618  18.948  1.00  1.320          H  
ATOM  19380 1HG  GLN B1265     -61.880 -17.857  18.034  1.00  1.320          H  
ATOM  19381 2HG  GLN B1265     -62.244 -17.200  16.411  1.00  1.320          H  
ATOM  19382 1HE2 GLN B1265     -58.573 -17.416  17.123  1.00  1.320          H  
ATOM  19383 2HE2 GLN B1265     -59.918 -18.514  17.359  1.00  1.320          H  
ATOM  19384  N   ALA B1266     -64.865 -18.449  18.413  1.00  0.840          N  
ATOM  19385  CA  ALA B1266     -65.124 -19.703  19.130  1.00  0.880          C  
ATOM  19386  C   ALA B1266     -64.029 -20.762  19.000  1.00  0.870          C  
ATOM  19387  O   ALA B1266     -63.905 -21.632  19.861  1.00  1.030          O  
ATOM  19388  CB  ALA B1266     -66.425 -20.318  18.646  1.00  1.220          C  
ATOM  19389  H   ALA B1266     -65.143 -18.356  17.447  1.00  1.010          H  
ATOM  19390  HA  ALA B1266     -65.224 -19.455  20.187  1.00  1.060          H  
ATOM  19391 1HB  ALA B1266     -66.632 -21.218  19.224  1.00  1.460          H  
ATOM  19392 2HB  ALA B1266     -67.237 -19.603  18.779  1.00  1.460          H  
ATOM  19393 3HB  ALA B1266     -66.339 -20.579  17.607  1.00  1.460          H  
ATOM  19394  N   LEU B1267     -63.303 -20.754  17.890  1.00  0.830          N  
ATOM  19395  CA  LEU B1267     -62.341 -21.813  17.599  1.00  0.790          C  
ATOM  19396  C   LEU B1267     -60.911 -21.358  17.435  1.00  0.780          C  
ATOM  19397  O   LEU B1267     -60.641 -20.194  17.144  1.00  0.840          O  
ATOM  19398  CB  LEU B1267     -62.768 -22.564  16.349  1.00  1.120          C  
ATOM  19399  CG  LEU B1267     -64.160 -23.203  16.401  1.00  1.120          C  
ATOM  19400  CD1 LEU B1267     -64.445 -23.721  15.084  1.00  1.120          C  
ATOM  19401  CD2 LEU B1267     -64.222 -24.324  17.431  1.00  1.120          C  
ATOM  19402  H   LEU B1267     -63.404 -19.995  17.238  1.00  1.000          H  
ATOM  19403  HA  LEU B1267     -62.341 -22.503  18.437  1.00  0.950          H  
ATOM  19404 1HB  LEU B1267     -62.752 -21.861  15.508  1.00  1.350          H  
ATOM  19405 2HB  LEU B1267     -62.039 -23.349  16.146  1.00  1.350          H  
ATOM  19406  HG  LEU B1267     -64.902 -22.450  16.642  1.00  1.350          H  
ATOM  19407 1HD1 LEU B1267     -65.439 -24.164  15.065  1.00  1.350          H  
ATOM  19408 2HD1 LEU B1267     -64.394 -22.891  14.408  1.00  1.350          H  
ATOM  19409 3HD1 LEU B1267     -63.705 -24.468  14.817  1.00  1.350          H  
ATOM  19410 1HD2 LEU B1267     -65.219 -24.763  17.421  1.00  1.350          H  
ATOM  19411 2HD2 LEU B1267     -63.487 -25.092  17.185  1.00  1.350          H  
ATOM  19412 3HD2 LEU B1267     -64.022 -23.941  18.428  1.00  1.350          H  
ATOM  19413  N   ASN B1268     -60.002 -22.309  17.638  1.00  0.750          N  
ATOM  19414  CA  ASN B1268     -58.569 -22.130  17.453  1.00  0.750          C  
ATOM  19415  C   ASN B1268     -57.948 -23.484  17.100  1.00  0.700          C  
ATOM  19416  O   ASN B1268     -57.772 -24.329  17.983  1.00  0.800          O  
ATOM  19417  CB  ASN B1268     -57.944 -21.563  18.707  1.00  1.050          C  
ATOM  19418  CG  ASN B1268     -56.505 -21.222  18.550  1.00  1.050          C  
ATOM  19419  OD1 ASN B1268     -55.972 -21.096  17.440  1.00  1.050          O  
ATOM  19420  ND2 ASN B1268     -55.857 -21.089  19.658  1.00  1.050          N  
ATOM  19421  H   ASN B1268     -60.325 -23.226  17.912  1.00  0.900          H  
ATOM  19422  HA  ASN B1268     -58.394 -21.448  16.624  1.00  0.900          H  
ATOM  19423 1HB  ASN B1268     -58.483 -20.662  19.002  1.00  1.260          H  
ATOM  19424 2HB  ASN B1268     -58.042 -22.280  19.523  1.00  1.260          H  
ATOM  19425 1HD2 ASN B1268     -54.881 -20.876  19.661  1.00  1.260          H  
ATOM  19426 2HD2 ASN B1268     -56.349 -21.253  20.531  1.00  1.260          H  
ATOM  19427  N   ALA B1269     -57.716 -23.737  15.807  1.00  0.580          N  
ATOM  19428  CA  ALA B1269     -57.223 -25.061  15.405  1.00  0.550          C  
ATOM  19429  C   ALA B1269     -56.535 -25.096  14.044  1.00  0.460          C  
ATOM  19430  O   ALA B1269     -57.044 -24.574  13.055  1.00  0.520          O  
ATOM  19431  CB  ALA B1269     -58.375 -26.031  15.373  1.00  0.780          C  
ATOM  19432  H   ALA B1269     -57.867 -22.978  15.133  1.00  0.700          H  
ATOM  19433  HA  ALA B1269     -56.499 -25.389  16.151  1.00  0.660          H  
ATOM  19434 1HB  ALA B1269     -58.006 -27.000  15.114  1.00  0.940          H  
ATOM  19435 2HB  ALA B1269     -58.854 -26.075  16.350  1.00  0.940          H  
ATOM  19436 3HB  ALA B1269     -59.075 -25.707  14.639  1.00  0.940          H  
ATOM  19437  N   THR B1270     -55.416 -25.804  13.978  1.00  0.410          N  
ATOM  19438  CA  THR B1270     -54.612 -25.985  12.764  1.00  0.340          C  
ATOM  19439  C   THR B1270     -55.397 -26.649  11.637  1.00  0.240          C  
ATOM  19440  O   THR B1270     -56.150 -27.586  11.892  1.00  0.230          O  
ATOM  19441  CB  THR B1270     -53.364 -26.823  13.098  1.00  0.500          C  
ATOM  19442  OG1 THR B1270     -52.586 -26.158  14.109  1.00  0.500          O  
ATOM  19443  CG2 THR B1270     -52.511 -27.029  11.897  1.00  0.500          C  
ATOM  19444  H   THR B1270     -55.060 -26.223  14.830  1.00  0.490          H  
ATOM  19445  HA  THR B1270     -54.282 -25.015  12.411  1.00  0.410          H  
ATOM  19446  HB  THR B1270     -53.671 -27.763  13.463  1.00  0.600          H  
ATOM  19447  HG1 THR B1270     -51.896 -26.751  14.429  1.00  0.600          H  
ATOM  19448 1HG2 THR B1270     -51.668 -27.615  12.213  1.00  0.600          H  
ATOM  19449 2HG2 THR B1270     -53.050 -27.565  11.117  1.00  0.600          H  
ATOM  19450 3HG2 THR B1270     -52.173 -26.066  11.509  1.00  0.600          H  
ATOM  19451  N   ILE B1271     -55.253 -26.156  10.400  1.00  0.240          N  
ATOM  19452  CA  ILE B1271     -55.926 -26.759   9.252  1.00  0.220          C  
ATOM  19453  C   ILE B1271     -54.917 -27.556   8.413  1.00  0.220          C  
ATOM  19454  O   ILE B1271     -53.824 -27.076   8.118  1.00  0.240          O  
ATOM  19455  CB  ILE B1271     -56.601 -25.706   8.340  1.00  0.320          C  
ATOM  19456  CG1 ILE B1271     -57.648 -24.907   9.111  1.00  0.320          C  
ATOM  19457  CG2 ILE B1271     -57.315 -26.447   7.165  1.00  0.320          C  
ATOM  19458  CD1 ILE B1271     -58.098 -23.633   8.404  1.00  0.320          C  
ATOM  19459  H   ILE B1271     -54.636 -25.357  10.220  1.00  0.290          H  
ATOM  19460  HA  ILE B1271     -56.689 -27.442   9.612  1.00  0.260          H  
ATOM  19461  HB  ILE B1271     -55.852 -25.009   7.961  1.00  0.380          H  
ATOM  19462 1HG1 ILE B1271     -58.515 -25.528   9.263  1.00  0.380          H  
ATOM  19463 2HG1 ILE B1271     -57.251 -24.657  10.073  1.00  0.380          H  
ATOM  19464 1HG2 ILE B1271     -57.788 -25.732   6.517  1.00  0.380          H  
ATOM  19465 2HG2 ILE B1271     -56.619 -27.019   6.582  1.00  0.380          H  
ATOM  19466 3HG2 ILE B1271     -58.070 -27.127   7.572  1.00  0.380          H  
ATOM  19467 1HD1 ILE B1271     -58.828 -23.129   9.014  1.00  0.380          H  
ATOM  19468 2HD1 ILE B1271     -57.232 -22.976   8.262  1.00  0.380          H  
ATOM  19469 3HD1 ILE B1271     -58.540 -23.847   7.440  1.00  0.380          H  
ATOM  19470  N   ASN B1272     -55.276 -28.785   8.076  1.00  0.230          N  
ATOM  19471  CA  ASN B1272     -54.466 -29.682   7.255  1.00  0.240          C  
ATOM  19472  C   ASN B1272     -55.277 -30.065   6.027  1.00  0.220          C  
ATOM  19473  O   ASN B1272     -56.366 -30.602   6.176  1.00  0.370          O  
ATOM  19474  CB  ASN B1272     -54.077 -30.915   8.038  1.00  0.330          C  
ATOM  19475  CG  ASN B1272     -53.172 -30.617   9.196  1.00  0.330          C  
ATOM  19476  OD1 ASN B1272     -51.971 -30.319   8.976  1.00  0.330          O  
ATOM  19477  ND2 ASN B1272     -53.730 -30.708  10.385  1.00  0.330          N  
ATOM  19478  H   ASN B1272     -56.192 -29.102   8.403  1.00  0.280          H  
ATOM  19479  HA  ASN B1272     -53.569 -29.158   6.919  1.00  0.290          H  
ATOM  19480 1HB  ASN B1272     -54.983 -31.399   8.417  1.00  0.400          H  
ATOM  19481 2HB  ASN B1272     -53.584 -31.627   7.376  1.00  0.400          H  
ATOM  19482 1HD2 ASN B1272     -53.211 -30.547  11.242  1.00  0.400          H  
ATOM  19483 2HD2 ASN B1272     -54.694 -30.965  10.445  1.00  0.400          H  
ATOM  19484  N   ALA B1273     -54.838 -29.691   4.829  1.00  0.300          N  
ATOM  19485  CA  ALA B1273     -55.659 -30.015   3.658  1.00  0.350          C  
ATOM  19486  C   ALA B1273     -55.012 -31.063   2.760  1.00  0.470          C  
ATOM  19487  O   ALA B1273     -55.663 -31.990   2.310  1.00  1.280          O  
ATOM  19488  CB  ALA B1273     -55.979 -28.750   2.888  1.00  0.470          C  
ATOM  19489  H   ALA B1273     -53.929 -29.258   4.731  1.00  0.360          H  
ATOM  19490  HA  ALA B1273     -56.585 -30.459   4.002  1.00  0.420          H  
ATOM  19491 1HB  ALA B1273     -56.613 -28.990   2.031  1.00  0.560          H  
ATOM  19492 2HB  ALA B1273     -56.497 -28.054   3.533  1.00  0.560          H  
ATOM  19493 3HB  ALA B1273     -55.078 -28.316   2.567  1.00  0.560          H  
ATOM  19494  N   GLN B1274     -53.736 -30.978   2.513  1.00  0.490          N  
ATOM  19495  CA  GLN B1274     -53.161 -31.951   1.609  1.00  0.400          C  
ATOM  19496  C   GLN B1274     -51.833 -32.343   2.208  1.00  0.360          C  
ATOM  19497  O   GLN B1274     -51.207 -31.516   2.884  1.00  0.550          O  
ATOM  19498  CB  GLN B1274     -53.034 -31.372   0.202  1.00  0.600          C  
ATOM  19499  CG  GLN B1274     -52.740 -32.353  -0.826  1.00  0.600          C  
ATOM  19500  CD  GLN B1274     -52.624 -31.738  -2.142  1.00  0.600          C  
ATOM  19501  OE1 GLN B1274     -52.862 -30.539  -2.325  1.00  0.600          O  
ATOM  19502  NE2 GLN B1274     -52.255 -32.560  -3.076  1.00  0.600          N  
ATOM  19503  H   GLN B1274     -53.175 -30.243   2.904  1.00  0.590          H  
ATOM  19504  HA  GLN B1274     -53.784 -32.843   1.570  1.00  0.480          H  
ATOM  19505 1HB  GLN B1274     -53.933 -30.818  -0.066  1.00  0.720          H  
ATOM  19506 2HB  GLN B1274     -52.200 -30.705   0.157  1.00  0.720          H  
ATOM  19507 1HG  GLN B1274     -51.837 -32.881  -0.617  1.00  0.720          H  
ATOM  19508 2HG  GLN B1274     -53.568 -33.058  -0.866  1.00  0.720          H  
ATOM  19509 1HE2 GLN B1274     -52.141 -32.265  -4.039  1.00  0.720          H  
ATOM  19510 2HE2 GLN B1274     -52.070 -33.534  -2.837  1.00  0.720          H  
ATOM  19511  N   SER B1275     -51.459 -33.613   2.043  1.00  0.230          N  
ATOM  19512  CA  SER B1275     -50.212 -34.140   2.580  1.00  0.200          C  
ATOM  19513  C   SER B1275     -49.587 -35.175   1.655  1.00  0.190          C  
ATOM  19514  O   SER B1275     -50.235 -35.698   0.744  1.00  0.230          O  
ATOM  19515  CB  SER B1275     -50.455 -34.741   3.950  1.00  0.290          C  
ATOM  19516  OG  SER B1275     -51.315 -35.847   3.876  1.00  0.290          O  
ATOM  19517  H   SER B1275     -52.039 -34.238   1.503  1.00  0.280          H  
ATOM  19518  HA  SER B1275     -49.509 -33.326   2.685  1.00  0.240          H  
ATOM  19519 1HB  SER B1275     -49.503 -35.048   4.381  1.00  0.350          H  
ATOM  19520 2HB  SER B1275     -50.879 -33.984   4.606  1.00  0.350          H  
ATOM  19521  HG  SER B1275     -51.379 -36.189   4.770  1.00  0.350          H  
ATOM  19522  N   LEU B1276     -48.315 -35.471   1.899  1.00  0.200          N  
ATOM  19523  CA  LEU B1276     -47.589 -36.442   1.098  1.00  0.220          C  
ATOM  19524  C   LEU B1276     -48.126 -37.848   1.285  1.00  0.220          C  
ATOM  19525  O   LEU B1276     -48.561 -38.230   2.374  1.00  0.230          O  
ATOM  19526  CB  LEU B1276     -46.092 -36.428   1.440  1.00  0.300          C  
ATOM  19527  CG  LEU B1276     -45.274 -35.138   1.090  1.00  0.300          C  
ATOM  19528  CD1 LEU B1276     -43.839 -35.294   1.653  1.00  0.300          C  
ATOM  19529  CD2 LEU B1276     -45.245 -34.921  -0.449  1.00  0.300          C  
ATOM  19530  H   LEU B1276     -47.852 -35.020   2.674  1.00  0.240          H  
ATOM  19531  HA  LEU B1276     -47.726 -36.186   0.050  1.00  0.260          H  
ATOM  19532 1HB  LEU B1276     -46.006 -36.575   2.511  1.00  0.360          H  
ATOM  19533 2HB  LEU B1276     -45.623 -37.274   0.942  1.00  0.360          H  
ATOM  19534  HG  LEU B1276     -45.728 -34.281   1.560  1.00  0.360          H  
ATOM  19535 1HD1 LEU B1276     -43.256 -34.397   1.433  1.00  0.360          H  
ATOM  19536 2HD1 LEU B1276     -43.881 -35.433   2.731  1.00  0.360          H  
ATOM  19537 3HD1 LEU B1276     -43.354 -36.158   1.198  1.00  0.360          H  
ATOM  19538 1HD2 LEU B1276     -44.669 -34.029  -0.685  1.00  0.360          H  
ATOM  19539 2HD2 LEU B1276     -44.783 -35.779  -0.936  1.00  0.360          H  
ATOM  19540 3HD2 LEU B1276     -46.246 -34.798  -0.832  1.00  0.360          H  
ATOM  19541  N   LEU B1277     -48.048 -38.616   0.211  1.00  0.220          N  
ATOM  19542  CA  LEU B1277     -48.474 -40.007   0.181  1.00  0.230          C  
ATOM  19543  C   LEU B1277     -47.403 -40.893   0.791  1.00  0.230          C  
ATOM  19544  O   LEU B1277     -46.228 -40.505   0.819  1.00  0.230          O  
ATOM  19545  CB  LEU B1277     -48.713 -40.444  -1.262  1.00  0.320          C  
ATOM  19546  CG  LEU B1277     -50.067 -40.129  -1.906  1.00  0.320          C  
ATOM  19547  CD1 LEU B1277     -50.299 -38.689  -2.023  1.00  0.320          C  
ATOM  19548  CD2 LEU B1277     -50.057 -40.710  -3.279  1.00  0.320          C  
ATOM  19549  H   LEU B1277     -47.676 -38.200  -0.643  1.00  0.260          H  
ATOM  19550  HA  LEU B1277     -49.391 -40.113   0.759  1.00  0.280          H  
ATOM  19551 1HB  LEU B1277     -47.952 -39.982  -1.879  1.00  0.380          H  
ATOM  19552 2HB  LEU B1277     -48.583 -41.525  -1.306  1.00  0.380          H  
ATOM  19553  HG  LEU B1277     -50.854 -40.549  -1.304  1.00  0.380          H  
ATOM  19554 1HD1 LEU B1277     -51.256 -38.513  -2.506  1.00  0.380          H  
ATOM  19555 2HD1 LEU B1277     -50.307 -38.203  -1.050  1.00  0.380          H  
ATOM  19556 3HD1 LEU B1277     -49.519 -38.310  -2.620  1.00  0.380          H  
ATOM  19557 1HD2 LEU B1277     -51.010 -40.527  -3.778  1.00  0.380          H  
ATOM  19558 2HD2 LEU B1277     -49.255 -40.255  -3.855  1.00  0.380          H  
ATOM  19559 3HD2 LEU B1277     -49.883 -41.759  -3.205  1.00  0.380          H  
ATOM  19560  N   GLN B1278     -47.816 -42.064   1.303  1.00  0.260          N  
ATOM  19561  CA  GLN B1278     -46.901 -43.057   1.870  1.00  0.300          C  
ATOM  19562  C   GLN B1278     -46.823 -44.427   1.167  1.00  0.290          C  
ATOM  19563  O   GLN B1278     -45.797 -45.101   1.240  1.00  0.310          O  
ATOM  19564  CB  GLN B1278     -47.256 -43.335   3.339  1.00  0.400          C  
ATOM  19565  CG  GLN B1278     -47.066 -42.168   4.280  1.00  0.400          C  
ATOM  19566  CD  GLN B1278     -47.438 -42.499   5.716  1.00  0.400          C  
ATOM  19567  OE1 GLN B1278     -47.071 -43.565   6.224  1.00  0.400          O  
ATOM  19568  NE2 GLN B1278     -48.156 -41.599   6.378  1.00  0.400          N  
ATOM  19569  H   GLN B1278     -48.806 -42.279   1.269  1.00  0.310          H  
ATOM  19570  HA  GLN B1278     -45.917 -42.624   1.827  1.00  0.360          H  
ATOM  19571 1HB  GLN B1278     -48.294 -43.658   3.403  1.00  0.480          H  
ATOM  19572 2HB  GLN B1278     -46.636 -44.155   3.701  1.00  0.480          H  
ATOM  19573 1HG  GLN B1278     -46.020 -41.930   4.261  1.00  0.480          H  
ATOM  19574 2HG  GLN B1278     -47.657 -41.316   3.937  1.00  0.480          H  
ATOM  19575 1HE2 GLN B1278     -48.423 -41.771   7.329  1.00  0.480          H  
ATOM  19576 2HE2 GLN B1278     -48.429 -40.744   5.931  1.00  0.480          H  
ATOM  19577  N   THR B1279     -47.904 -44.871   0.536  1.00  0.280          N  
ATOM  19578  CA  THR B1279     -47.945 -46.241   0.006  1.00  0.290          C  
ATOM  19579  C   THR B1279     -48.203 -46.308  -1.490  1.00  0.270          C  
ATOM  19580  O   THR B1279     -48.951 -45.474  -2.015  1.00  0.260          O  
ATOM  19581  CB  THR B1279     -48.996 -47.100   0.777  1.00  0.400          C  
ATOM  19582  OG1 THR B1279     -49.093 -48.413   0.191  1.00  0.400          O  
ATOM  19583  CG2 THR B1279     -50.327 -46.469   0.769  1.00  0.400          C  
ATOM  19584  H   THR B1279     -48.724 -44.264   0.468  1.00  0.340          H  
ATOM  19585  HA  THR B1279     -46.983 -46.681   0.222  1.00  0.350          H  
ATOM  19586  HB  THR B1279     -48.664 -47.208   1.810  1.00  0.480          H  
ATOM  19587  HG1 THR B1279     -49.579 -48.999   0.794  1.00  0.480          H  
ATOM  19588 1HG2 THR B1279     -51.029 -47.091   1.323  1.00  0.480          H  
ATOM  19589 2HG2 THR B1279     -50.261 -45.506   1.236  1.00  0.480          H  
ATOM  19590 3HG2 THR B1279     -50.663 -46.369  -0.235  1.00  0.480          H  
ATOM  19591  N   PRO B1280     -47.644 -47.307  -2.225  1.00  0.280          N  
ATOM  19592  CA  PRO B1280     -47.904 -47.526  -3.630  1.00  0.280          C  
ATOM  19593  C   PRO B1280     -49.395 -47.509  -3.904  1.00  0.270          C  
ATOM  19594  O   PRO B1280     -49.811 -46.988  -4.927  1.00  0.270          O  
ATOM  19595  CB  PRO B1280     -47.305 -48.916  -3.875  1.00  0.420          C  
ATOM  19596  CG  PRO B1280     -46.179 -49.016  -2.888  1.00  0.420          C  
ATOM  19597  CD  PRO B1280     -46.702 -48.329  -1.638  1.00  0.420          C  
ATOM  19598  HA  PRO B1280     -47.389 -46.757  -4.220  1.00  0.340          H  
ATOM  19599 1HB  PRO B1280     -48.076 -49.689  -3.729  1.00  0.500          H  
ATOM  19600 2HB  PRO B1280     -46.969 -49.008  -4.915  1.00  0.500          H  
ATOM  19601 1HG  PRO B1280     -45.918 -50.071  -2.716  1.00  0.500          H  
ATOM  19602 2HG  PRO B1280     -45.292 -48.539  -3.300  1.00  0.500          H  
ATOM  19603 1HD  PRO B1280     -47.221 -49.070  -1.037  1.00  0.500          H  
ATOM  19604 2HD  PRO B1280     -45.870 -47.889  -1.102  1.00  0.500          H  
ATOM  19605  N   GLU B1281     -50.217 -47.987  -2.961  1.00  0.270          N  
ATOM  19606  CA  GLU B1281     -51.658 -47.984  -3.185  1.00  0.270          C  
ATOM  19607  C   GLU B1281     -52.218 -46.572  -3.387  1.00  0.270          C  
ATOM  19608  O   GLU B1281     -53.083 -46.355  -4.239  1.00  0.310          O  
ATOM  19609  CB  GLU B1281     -52.368 -48.663  -2.018  1.00  0.380          C  
ATOM  19610  CG  GLU B1281     -52.135 -50.167  -1.944  1.00  0.380          C  
ATOM  19611  CD  GLU B1281     -52.778 -50.804  -0.741  1.00  0.380          C  
ATOM  19612  OE1 GLU B1281     -53.287 -50.086   0.086  1.00  0.380          O  
ATOM  19613  OE2 GLU B1281     -52.757 -52.008  -0.651  1.00  0.380          O  
ATOM  19614  H   GLU B1281     -49.853 -48.424  -2.111  1.00  0.320          H  
ATOM  19615  HA  GLU B1281     -51.865 -48.555  -4.081  1.00  0.320          H  
ATOM  19616 1HB  GLU B1281     -52.029 -48.226  -1.083  1.00  0.450          H  
ATOM  19617 2HB  GLU B1281     -53.441 -48.486  -2.093  1.00  0.450          H  
ATOM  19618 1HG  GLU B1281     -52.535 -50.628  -2.847  1.00  0.450          H  
ATOM  19619 2HG  GLU B1281     -51.062 -50.354  -1.921  1.00  0.450          H  
ATOM  19620  N   GLN B1282     -51.731 -45.609  -2.615  1.00  0.270          N  
ATOM  19621  CA  GLN B1282     -52.210 -44.248  -2.728  1.00  0.260          C  
ATOM  19622  C   GLN B1282     -51.764 -43.669  -4.042  1.00  0.250          C  
ATOM  19623  O   GLN B1282     -52.481 -42.884  -4.661  1.00  0.260          O  
ATOM  19624  CB  GLN B1282     -51.710 -43.391  -1.596  1.00  0.370          C  
ATOM  19625  CG  GLN B1282     -52.293 -43.670  -0.261  1.00  0.370          C  
ATOM  19626  CD  GLN B1282     -51.499 -42.952   0.787  1.00  0.370          C  
ATOM  19627  OE1 GLN B1282     -50.249 -43.034   0.760  1.00  0.370          O  
ATOM  19628  NE2 GLN B1282     -52.166 -42.251   1.693  1.00  0.370          N  
ATOM  19629  H   GLN B1282     -50.953 -45.812  -1.995  1.00  0.320          H  
ATOM  19630  HA  GLN B1282     -53.299 -44.258  -2.709  1.00  0.310          H  
ATOM  19631 1HB  GLN B1282     -50.625 -43.465  -1.538  1.00  0.440          H  
ATOM  19632 2HB  GLN B1282     -51.965 -42.377  -1.825  1.00  0.440          H  
ATOM  19633 1HG  GLN B1282     -53.309 -43.279  -0.244  1.00  0.440          H  
ATOM  19634 2HG  GLN B1282     -52.308 -44.728  -0.067  1.00  0.440          H  
ATOM  19635 1HE2 GLN B1282     -51.676 -41.752   2.413  1.00  0.440          H  
ATOM  19636 2HE2 GLN B1282     -53.170 -42.218   1.668  1.00  0.440          H  
ATOM  19637  N   PHE B1283     -50.553 -44.037  -4.460  1.00  0.250          N  
ATOM  19638  CA  PHE B1283     -50.042 -43.535  -5.727  1.00  0.240          C  
ATOM  19639  C   PHE B1283     -50.831 -44.131  -6.891  1.00  0.260          C  
ATOM  19640  O   PHE B1283     -51.201 -43.418  -7.821  1.00  0.260          O  
ATOM  19641  CB  PHE B1283     -48.547 -43.794  -5.866  1.00  0.340          C  
ATOM  19642  CG  PHE B1283     -47.687 -42.798  -5.158  1.00  0.340          C  
ATOM  19643  CD1 PHE B1283     -47.259 -43.005  -3.846  1.00  0.340          C  
ATOM  19644  CD2 PHE B1283     -47.273 -41.645  -5.823  1.00  0.340          C  
ATOM  19645  CE1 PHE B1283     -46.443 -42.084  -3.226  1.00  0.340          C  
ATOM  19646  CE2 PHE B1283     -46.469 -40.728  -5.199  1.00  0.340          C  
ATOM  19647  CZ  PHE B1283     -46.057 -40.950  -3.905  1.00  0.340          C  
ATOM  19648  H   PHE B1283     -49.996 -44.651  -3.853  1.00  0.300          H  
ATOM  19649  HA  PHE B1283     -50.178 -42.460  -5.740  1.00  0.290          H  
ATOM  19650 1HB  PHE B1283     -48.322 -44.772  -5.456  1.00  0.410          H  
ATOM  19651 2HB  PHE B1283     -48.270 -43.798  -6.917  1.00  0.410          H  
ATOM  19652  HD1 PHE B1283     -47.567 -43.907  -3.315  1.00  0.410          H  
ATOM  19653  HD2 PHE B1283     -47.595 -41.477  -6.852  1.00  0.410          H  
ATOM  19654  HE1 PHE B1283     -46.105 -42.252  -2.200  1.00  0.410          H  
ATOM  19655  HE2 PHE B1283     -46.150 -39.830  -5.723  1.00  0.410          H  
ATOM  19656  HZ  PHE B1283     -45.426 -40.231  -3.421  1.00  0.410          H  
ATOM  19657  N   ARG B1284     -51.170 -45.422  -6.806  1.00  0.280          N  
ATOM  19658  CA  ARG B1284     -51.919 -46.119  -7.855  1.00  0.320          C  
ATOM  19659  C   ARG B1284     -53.260 -45.444  -8.095  1.00  0.300          C  
ATOM  19660  O   ARG B1284     -53.737 -45.386  -9.234  1.00  0.300          O  
ATOM  19661  CB  ARG B1284     -52.172 -47.574  -7.474  1.00  0.430          C  
ATOM  19662  CG  ARG B1284     -50.949 -48.438  -7.490  1.00  0.430          C  
ATOM  19663  CD  ARG B1284     -51.162 -49.780  -6.927  1.00  0.430          C  
ATOM  19664  NE  ARG B1284     -49.884 -50.490  -6.713  1.00  0.430          N  
ATOM  19665  CZ  ARG B1284     -49.729 -51.618  -6.002  1.00  0.430          C  
ATOM  19666  NH1 ARG B1284     -50.756 -52.225  -5.424  1.00  0.430          N  
ATOM  19667  NH2 ARG B1284     -48.510 -52.099  -5.895  1.00  0.430          N  
ATOM  19668  H   ARG B1284     -50.835 -45.957  -6.006  1.00  0.340          H  
ATOM  19669  HA  ARG B1284     -51.336 -46.090  -8.775  1.00  0.380          H  
ATOM  19670 1HB  ARG B1284     -52.595 -47.614  -6.472  1.00  0.520          H  
ATOM  19671 2HB  ARG B1284     -52.901 -48.008  -8.154  1.00  0.520          H  
ATOM  19672 1HG  ARG B1284     -50.668 -48.577  -8.532  1.00  0.520          H  
ATOM  19673 2HG  ARG B1284     -50.154 -47.969  -6.977  1.00  0.520          H  
ATOM  19674 1HD  ARG B1284     -51.673 -49.701  -5.982  1.00  0.520          H  
ATOM  19675 2HD  ARG B1284     -51.766 -50.365  -7.619  1.00  0.520          H  
ATOM  19676  HE  ARG B1284     -49.008 -50.100  -7.108  1.00  0.520          H  
ATOM  19677 1HH1 ARG B1284     -51.686 -51.846  -5.511  1.00  0.520          H  
ATOM  19678 2HH1 ARG B1284     -50.609 -53.071  -4.891  1.00  0.520          H  
ATOM  19679 1HH2 ARG B1284     -47.741 -51.577  -6.357  1.00  0.520          H  
ATOM  19680 2HH2 ARG B1284     -48.328 -52.941  -5.374  1.00  0.520          H  
ATOM  19681  N   ASP B1285     -53.854 -44.903  -7.032  1.00  0.300          N  
ATOM  19682  CA  ASP B1285     -55.138 -44.241  -7.142  1.00  0.300          C  
ATOM  19683  C   ASP B1285     -55.112 -42.750  -7.498  1.00  0.320          C  
ATOM  19684  O   ASP B1285     -56.163 -42.103  -7.487  1.00  0.380          O  
ATOM  19685  CB  ASP B1285     -55.965 -44.461  -5.877  1.00  0.420          C  
ATOM  19686  CG  ASP B1285     -56.517 -45.893  -5.755  1.00  0.420          C  
ATOM  19687  OD1 ASP B1285     -56.783 -46.519  -6.778  1.00  0.420          O  
ATOM  19688  OD2 ASP B1285     -56.704 -46.339  -4.655  1.00  0.420          O  
ATOM  19689  H   ASP B1285     -53.435 -45.043  -6.104  1.00  0.360          H  
ATOM  19690  HA  ASP B1285     -55.656 -44.742  -7.941  1.00  0.360          H  
ATOM  19691 1HB  ASP B1285     -55.331 -44.261  -5.007  1.00  0.500          H  
ATOM  19692 2HB  ASP B1285     -56.795 -43.760  -5.850  1.00  0.500          H  
ATOM  19693  N   ILE B1286     -53.949 -42.178  -7.824  1.00  0.300          N  
ATOM  19694  CA  ILE B1286     -53.949 -40.769  -8.224  1.00  0.310          C  
ATOM  19695  C   ILE B1286     -54.742 -40.673  -9.516  1.00  0.320          C  
ATOM  19696  O   ILE B1286     -54.497 -41.434 -10.457  1.00  0.310          O  
ATOM  19697  CB  ILE B1286     -52.508 -40.213  -8.439  1.00  0.430          C  
ATOM  19698  CG1 ILE B1286     -51.746 -40.201  -7.085  1.00  0.430          C  
ATOM  19699  CG2 ILE B1286     -52.547 -38.790  -9.108  1.00  0.430          C  
ATOM  19700  CD1 ILE B1286     -50.243 -39.937  -7.192  1.00  0.430          C  
ATOM  19701  H   ILE B1286     -53.076 -42.719  -7.812  1.00  0.360          H  
ATOM  19702  HA  ILE B1286     -54.450 -40.175  -7.459  1.00  0.370          H  
ATOM  19703  HB  ILE B1286     -51.967 -40.899  -9.092  1.00  0.520          H  
ATOM  19704 1HG1 ILE B1286     -52.172 -39.447  -6.460  1.00  0.520          H  
ATOM  19705 2HG1 ILE B1286     -51.899 -41.159  -6.603  1.00  0.520          H  
ATOM  19706 1HG2 ILE B1286     -51.541 -38.421  -9.274  1.00  0.520          H  
ATOM  19707 2HG2 ILE B1286     -53.055 -38.844 -10.071  1.00  0.520          H  
ATOM  19708 3HG2 ILE B1286     -53.080 -38.095  -8.462  1.00  0.520          H  
ATOM  19709 1HD1 ILE B1286     -49.803 -39.950  -6.202  1.00  0.520          H  
ATOM  19710 2HD1 ILE B1286     -49.787 -40.718  -7.805  1.00  0.520          H  
ATOM  19711 3HD1 ILE B1286     -50.068 -38.980  -7.637  1.00  0.520          H  
ATOM  19712  N   THR B1287     -55.713 -39.758  -9.586  1.00  0.350          N  
ATOM  19713  CA  THR B1287     -56.503 -39.673 -10.811  1.00  0.370          C  
ATOM  19714  C   THR B1287     -55.746 -38.846 -11.838  1.00  0.340          C  
ATOM  19715  O   THR B1287     -55.205 -37.782 -11.528  1.00  0.320          O  
ATOM  19716  CB  THR B1287     -57.934 -39.122 -10.543  1.00  0.510          C  
ATOM  19717  OG1 THR B1287     -58.610 -40.005  -9.635  1.00  0.510          O  
ATOM  19718  CG2 THR B1287     -58.752 -39.048 -11.834  1.00  0.510          C  
ATOM  19719  H   THR B1287     -55.915 -39.120  -8.807  1.00  0.420          H  
ATOM  19720  HA  THR B1287     -56.628 -40.671 -11.216  1.00  0.440          H  
ATOM  19721  HB  THR B1287     -57.886 -38.140 -10.122  1.00  0.610          H  
ATOM  19722  HG1 THR B1287     -58.175 -39.972  -8.776  1.00  0.610          H  
ATOM  19723 1HG2 THR B1287     -59.750 -38.676 -11.606  1.00  0.610          H  
ATOM  19724 2HG2 THR B1287     -58.278 -38.374 -12.538  1.00  0.610          H  
ATOM  19725 3HG2 THR B1287     -58.831 -40.041 -12.280  1.00  0.610          H  
ATOM  19726  N   LEU B1288     -55.653 -39.362 -13.059  1.00  0.370          N  
ATOM  19727  CA  LEU B1288     -54.960 -38.642 -14.113  1.00  0.370          C  
ATOM  19728  C   LEU B1288     -55.978 -37.924 -14.991  1.00  0.450          C  
ATOM  19729  O   LEU B1288     -55.740 -36.813 -15.469  1.00  0.490          O  
ATOM  19730  CB  LEU B1288     -54.145 -39.609 -14.972  1.00  0.520          C  
ATOM  19731  CG  LEU B1288     -53.048 -40.455 -14.287  1.00  0.520          C  
ATOM  19732  CD1 LEU B1288     -52.434 -41.328 -15.319  1.00  0.520          C  
ATOM  19733  CD2 LEU B1288     -52.026 -39.604 -13.639  1.00  0.520          C  
ATOM  19734  H   LEU B1288     -56.106 -40.251 -13.268  1.00  0.440          H  
ATOM  19735  HA  LEU B1288     -54.309 -37.892 -13.671  1.00  0.440          H  
ATOM  19736 1HB  LEU B1288     -54.843 -40.325 -15.375  1.00  0.620          H  
ATOM  19737 2HB  LEU B1288     -53.693 -39.056 -15.794  1.00  0.620          H  
ATOM  19738  HG  LEU B1288     -53.500 -41.091 -13.529  1.00  0.620          H  
ATOM  19739 1HD1 LEU B1288     -51.678 -41.923 -14.860  1.00  0.620          H  
ATOM  19740 2HD1 LEU B1288     -53.195 -41.974 -15.763  1.00  0.620          H  
ATOM  19741 3HD1 LEU B1288     -51.979 -40.715 -16.094  1.00  0.620          H  
ATOM  19742 1HD2 LEU B1288     -51.266 -40.229 -13.174  1.00  0.620          H  
ATOM  19743 2HD2 LEU B1288     -51.565 -38.956 -14.382  1.00  0.620          H  
ATOM  19744 3HD2 LEU B1288     -52.510 -39.014 -12.880  1.00  0.620          H  
ATOM  19745  N   ARG B1289     -57.136 -38.557 -15.174  1.00  0.480          N  
ATOM  19746  CA  ARG B1289     -58.197 -38.015 -16.022  1.00  0.570          C  
ATOM  19747  C   ARG B1289     -59.577 -38.547 -15.679  1.00  0.550          C  
ATOM  19748  O   ARG B1289     -59.727 -39.670 -15.193  1.00  0.540          O  
ATOM  19749  CB  ARG B1289     -57.912 -38.346 -17.490  1.00  0.760          C  
ATOM  19750  CG  ARG B1289     -58.928 -37.876 -18.536  1.00  0.760          C  
ATOM  19751  CD  ARG B1289     -58.514 -38.198 -19.927  1.00  0.760          C  
ATOM  19752  NE  ARG B1289     -59.538 -37.750 -20.875  1.00  0.760          N  
ATOM  19753  CZ  ARG B1289     -59.566 -37.977 -22.217  1.00  0.760          C  
ATOM  19754  NH1 ARG B1289     -58.641 -38.668 -22.856  1.00  0.760          N  
ATOM  19755  NH2 ARG B1289     -60.566 -37.479 -22.925  1.00  0.760          N  
ATOM  19756  H   ARG B1289     -57.236 -39.485 -14.758  1.00  0.580          H  
ATOM  19757  HA  ARG B1289     -58.209 -36.931 -15.899  1.00  0.680          H  
ATOM  19758 1HB  ARG B1289     -56.969 -37.898 -17.766  1.00  0.910          H  
ATOM  19759 2HB  ARG B1289     -57.829 -39.415 -17.604  1.00  0.910          H  
ATOM  19760 1HG  ARG B1289     -59.859 -38.410 -18.408  1.00  0.910          H  
ATOM  19761 2HG  ARG B1289     -59.099 -36.803 -18.456  1.00  0.910          H  
ATOM  19762 1HD  ARG B1289     -57.574 -37.695 -20.163  1.00  0.910          H  
ATOM  19763 2HD  ARG B1289     -58.391 -39.277 -20.030  1.00  0.910          H  
ATOM  19764  HE  ARG B1289     -60.308 -37.203 -20.495  1.00  0.910          H  
ATOM  19765 1HH1 ARG B1289     -57.822 -39.091 -22.390  1.00  0.910          H  
ATOM  19766 2HH1 ARG B1289     -58.733 -38.772 -23.877  1.00  0.910          H  
ATOM  19767 1HH2 ARG B1289     -61.296 -36.946 -22.473  1.00  0.910          H  
ATOM  19768 2HH2 ARG B1289     -60.602 -37.635 -23.928  1.00  0.910          H  
ATOM  19769  N   VAL B1290     -60.591 -37.739 -15.982  1.00  0.570          N  
ATOM  19770  CA  VAL B1290     -61.975 -38.169 -15.890  1.00  0.570          C  
ATOM  19771  C   VAL B1290     -62.502 -38.103 -17.318  1.00  0.580          C  
ATOM  19772  O   VAL B1290     -62.364 -37.076 -17.987  1.00  0.620          O  
ATOM  19773  CB  VAL B1290     -62.797 -37.265 -14.951  1.00  0.800          C  
ATOM  19774  CG1 VAL B1290     -64.267 -37.771 -14.876  1.00  0.800          C  
ATOM  19775  CG2 VAL B1290     -62.134 -37.241 -13.580  1.00  0.800          C  
ATOM  19776  H   VAL B1290     -60.391 -36.810 -16.333  1.00  0.680          H  
ATOM  19777  HA  VAL B1290     -62.030 -39.200 -15.540  1.00  0.680          H  
ATOM  19778  HB  VAL B1290     -62.822 -36.254 -15.354  1.00  0.960          H  
ATOM  19779 1HG1 VAL B1290     -64.843 -37.121 -14.220  1.00  0.960          H  
ATOM  19780 2HG1 VAL B1290     -64.718 -37.765 -15.875  1.00  0.960          H  
ATOM  19781 3HG1 VAL B1290     -64.284 -38.794 -14.482  1.00  0.960          H  
ATOM  19782 1HG2 VAL B1290     -62.693 -36.588 -12.908  1.00  0.960          H  
ATOM  19783 2HG2 VAL B1290     -62.103 -38.251 -13.174  1.00  0.960          H  
ATOM  19784 3HG2 VAL B1290     -61.123 -36.866 -13.677  1.00  0.960          H  
ATOM  19785  N   ASN B1291     -63.017 -39.223 -17.793  1.00  0.560          N  
ATOM  19786  CA  ASN B1291     -63.530 -39.392 -19.140  1.00  0.600          C  
ATOM  19787  C   ASN B1291     -64.869 -38.704 -19.313  1.00  0.620          C  
ATOM  19788  O   ASN B1291     -65.643 -38.566 -18.362  1.00  0.630          O  
ATOM  19789  CB  ASN B1291     -63.652 -40.863 -19.454  1.00  0.820          C  
ATOM  19790  CG  ASN B1291     -63.802 -41.181 -20.914  1.00  0.820          C  
ATOM  19791  OD1 ASN B1291     -64.878 -41.030 -21.523  1.00  0.820          O  
ATOM  19792  ND2 ASN B1291     -62.722 -41.637 -21.504  1.00  0.820          N  
ATOM  19793  H   ASN B1291     -63.089 -40.029 -17.169  1.00  0.670          H  
ATOM  19794  HA  ASN B1291     -62.831 -38.933 -19.843  1.00  0.720          H  
ATOM  19795 1HB  ASN B1291     -62.783 -41.390 -19.063  1.00  0.990          H  
ATOM  19796 2HB  ASN B1291     -64.522 -41.251 -18.929  1.00  0.990          H  
ATOM  19797 1HD2 ASN B1291     -62.748 -41.880 -22.474  1.00  0.990          H  
ATOM  19798 2HD2 ASN B1291     -61.879 -41.756 -20.981  1.00  0.990          H  
ATOM  19799  N   GLN B1292     -65.179 -38.319 -20.541  1.00  0.640          N  
ATOM  19800  CA  GLN B1292     -66.477 -37.737 -20.833  1.00  0.670          C  
ATOM  19801  C   GLN B1292     -67.640 -38.704 -20.552  1.00  0.690          C  
ATOM  19802  O   GLN B1292     -68.762 -38.259 -20.317  1.00  0.720          O  
ATOM  19803  CB  GLN B1292     -66.520 -37.213 -22.278  1.00  0.930          C  
ATOM  19804  CG  GLN B1292     -66.358 -38.263 -23.381  1.00  0.930          C  
ATOM  19805  CD  GLN B1292     -64.897 -38.493 -23.754  1.00  0.930          C  
ATOM  19806  OE1 GLN B1292     -63.991 -38.351 -22.914  1.00  0.930          O  
ATOM  19807  NE2 GLN B1292     -64.660 -38.845 -25.010  1.00  0.930          N  
ATOM  19808  H   GLN B1292     -64.504 -38.435 -21.295  1.00  0.770          H  
ATOM  19809  HA  GLN B1292     -66.607 -36.877 -20.176  1.00  0.800          H  
ATOM  19810 1HB  GLN B1292     -67.472 -36.710 -22.445  1.00  1.110          H  
ATOM  19811 2HB  GLN B1292     -65.736 -36.469 -22.413  1.00  1.110          H  
ATOM  19812 1HG  GLN B1292     -66.776 -39.212 -23.065  1.00  1.110          H  
ATOM  19813 2HG  GLN B1292     -66.879 -37.911 -24.269  1.00  1.110          H  
ATOM  19814 1HE2 GLN B1292     -63.722 -39.011 -25.317  1.00  1.110          H  
ATOM  19815 2HE2 GLN B1292     -65.419 -38.947 -25.654  1.00  1.110          H  
ATOM  19816  N   ASP B1293     -67.385 -40.027 -20.537  1.00  0.670          N  
ATOM  19817  CA  ASP B1293     -68.442 -40.991 -20.235  1.00  0.690          C  
ATOM  19818  C   ASP B1293     -68.565 -41.242 -18.723  1.00  0.680          C  
ATOM  19819  O   ASP B1293     -69.345 -42.093 -18.291  1.00  0.700          O  
ATOM  19820  CB  ASP B1293     -68.223 -42.329 -20.969  1.00  0.960          C  
ATOM  19821  CG  ASP B1293     -66.988 -43.166 -20.516  1.00  0.960          C  
ATOM  19822  OD1 ASP B1293     -66.379 -42.863 -19.489  1.00  0.960          O  
ATOM  19823  OD2 ASP B1293     -66.671 -44.109 -21.208  1.00  0.960          O  
ATOM  19824  H   ASP B1293     -66.453 -40.380 -20.776  1.00  0.800          H  
ATOM  19825  HA  ASP B1293     -69.388 -40.576 -20.581  1.00  0.830          H  
ATOM  19826 1HB  ASP B1293     -69.113 -42.946 -20.845  1.00  1.150          H  
ATOM  19827 2HB  ASP B1293     -68.120 -42.130 -22.036  1.00  1.150          H  
ATOM  19828  N   GLY B1294     -67.803 -40.494 -17.918  1.00  0.660          N  
ATOM  19829  CA  GLY B1294     -67.812 -40.586 -16.467  1.00  0.660          C  
ATOM  19830  C   GLY B1294     -66.778 -41.540 -15.863  1.00  0.610          C  
ATOM  19831  O   GLY B1294     -66.575 -41.521 -14.639  1.00  0.600          O  
ATOM  19832  H   GLY B1294     -67.175 -39.800 -18.322  1.00  0.790          H  
ATOM  19833 1HA  GLY B1294     -67.640 -39.587 -16.069  1.00  0.790          H  
ATOM  19834 2HA  GLY B1294     -68.807 -40.883 -16.142  1.00  0.790          H  
ATOM  19835  N   SER B1295     -66.115 -42.360 -16.682  1.00  0.580          N  
ATOM  19836  CA  SER B1295     -65.124 -43.286 -16.146  1.00  0.540          C  
ATOM  19837  C   SER B1295     -63.862 -42.559 -15.689  1.00  0.520          C  
ATOM  19838  O   SER B1295     -63.584 -41.423 -16.088  1.00  0.530          O  
ATOM  19839  CB  SER B1295     -64.776 -44.349 -17.168  1.00  0.770          C  
ATOM  19840  OG  SER B1295     -64.124 -43.785 -18.249  1.00  0.770          O  
ATOM  19841  H   SER B1295     -66.317 -42.370 -17.694  1.00  0.700          H  
ATOM  19842  HA  SER B1295     -65.558 -43.785 -15.279  1.00  0.650          H  
ATOM  19843 1HB  SER B1295     -64.138 -45.099 -16.707  1.00  0.930          H  
ATOM  19844 2HB  SER B1295     -65.684 -44.846 -17.510  1.00  0.930          H  
ATOM  19845  HG  SER B1295     -64.855 -43.506 -18.853  1.00  0.930          H  
ATOM  19846  N   GLU B1296     -63.068 -43.229 -14.860  1.00  0.530          N  
ATOM  19847  CA  GLU B1296     -61.838 -42.635 -14.345  1.00  0.500          C  
ATOM  19848  C   GLU B1296     -60.597 -43.319 -14.882  1.00  0.520          C  
ATOM  19849  O   GLU B1296     -60.576 -44.543 -15.029  1.00  0.590          O  
ATOM  19850  CB  GLU B1296     -61.790 -42.793 -12.820  1.00  0.710          C  
ATOM  19851  CG  GLU B1296     -62.898 -42.119 -12.021  1.00  0.710          C  
ATOM  19852  CD  GLU B1296     -62.789 -42.471 -10.535  1.00  0.710          C  
ATOM  19853  OE1 GLU B1296     -61.846 -43.137 -10.175  1.00  0.710          O  
ATOM  19854  OE2 GLU B1296     -63.657 -42.118  -9.783  1.00  0.710          O  
ATOM  19855  H   GLU B1296     -63.325 -44.162 -14.567  1.00  0.640          H  
ATOM  19856  HA  GLU B1296     -61.802 -41.580 -14.621  1.00  0.600          H  
ATOM  19857 1HB  GLU B1296     -61.806 -43.854 -12.572  1.00  0.850          H  
ATOM  19858 2HB  GLU B1296     -60.839 -42.396 -12.454  1.00  0.850          H  
ATOM  19859 1HG  GLU B1296     -62.817 -41.037 -12.143  1.00  0.850          H  
ATOM  19860 2HG  GLU B1296     -63.870 -42.432 -12.405  1.00  0.850          H  
ATOM  19861  N   VAL B1297     -59.541 -42.539 -15.086  1.00  0.470          N  
ATOM  19862  CA  VAL B1297     -58.252 -43.115 -15.422  1.00  0.470          C  
ATOM  19863  C   VAL B1297     -57.319 -42.763 -14.282  1.00  0.420          C  
ATOM  19864  O   VAL B1297     -57.066 -41.577 -14.015  1.00  0.410          O  
ATOM  19865  CB  VAL B1297     -57.674 -42.543 -16.717  1.00  0.660          C  
ATOM  19866  CG1 VAL B1297     -56.304 -43.250 -17.018  1.00  0.660          C  
ATOM  19867  CG2 VAL B1297     -58.675 -42.685 -17.825  1.00  0.660          C  
ATOM  19868  H   VAL B1297     -59.646 -41.524 -15.006  1.00  0.560          H  
ATOM  19869  HA  VAL B1297     -58.333 -44.203 -15.496  1.00  0.560          H  
ATOM  19870  HB  VAL B1297     -57.469 -41.494 -16.575  1.00  0.790          H  
ATOM  19871 1HG1 VAL B1297     -55.873 -42.853 -17.921  1.00  0.790          H  
ATOM  19872 2HG1 VAL B1297     -55.603 -43.098 -16.194  1.00  0.790          H  
ATOM  19873 3HG1 VAL B1297     -56.474 -44.319 -17.151  1.00  0.790          H  
ATOM  19874 1HG2 VAL B1297     -58.267 -42.262 -18.737  1.00  0.790          H  
ATOM  19875 2HG2 VAL B1297     -58.898 -43.737 -17.965  1.00  0.790          H  
ATOM  19876 3HG2 VAL B1297     -59.592 -42.154 -17.562  1.00  0.790          H  
ATOM  19877  N   ARG B1298     -56.789 -43.787 -13.634  1.00  0.390          N  
ATOM  19878  CA  ARG B1298     -55.910 -43.615 -12.487  1.00  0.360          C  
ATOM  19879  C   ARG B1298     -54.462 -43.914 -12.858  1.00  0.330          C  
ATOM  19880  O   ARG B1298     -54.180 -44.509 -13.894  1.00  0.310          O  
ATOM  19881  CB  ARG B1298     -56.387 -44.501 -11.345  1.00  0.520          C  
ATOM  19882  CG  ARG B1298     -57.785 -44.144 -10.812  1.00  0.520          C  
ATOM  19883  CD  ARG B1298     -58.216 -45.052  -9.702  1.00  0.520          C  
ATOM  19884  NE  ARG B1298     -59.538 -44.726  -9.207  1.00  0.520          N  
ATOM  19885  CZ  ARG B1298     -60.108 -45.207  -8.082  1.00  0.520          C  
ATOM  19886  NH1 ARG B1298     -59.489 -46.054  -7.269  1.00  0.520          N  
ATOM  19887  NH2 ARG B1298     -61.330 -44.794  -7.809  1.00  0.520          N  
ATOM  19888  H   ARG B1298     -57.034 -44.747 -13.936  1.00  0.470          H  
ATOM  19889  HA  ARG B1298     -55.962 -42.584 -12.158  1.00  0.430          H  
ATOM  19890 1HB  ARG B1298     -56.397 -45.543 -11.668  1.00  0.620          H  
ATOM  19891 2HB  ARG B1298     -55.693 -44.416 -10.514  1.00  0.620          H  
ATOM  19892 1HG  ARG B1298     -57.767 -43.123 -10.423  1.00  0.620          H  
ATOM  19893 2HG  ARG B1298     -58.519 -44.212 -11.618  1.00  0.620          H  
ATOM  19894 1HD  ARG B1298     -58.227 -46.081 -10.059  1.00  0.620          H  
ATOM  19895 2HD  ARG B1298     -57.540 -44.968  -8.889  1.00  0.620          H  
ATOM  19896  HE  ARG B1298     -60.121 -44.078  -9.757  1.00  0.620          H  
ATOM  19897 1HH1 ARG B1298     -58.523 -46.376  -7.445  1.00  0.620          H  
ATOM  19898 2HH1 ARG B1298     -59.949 -46.383  -6.436  1.00  0.620          H  
ATOM  19899 1HH2 ARG B1298     -61.774 -44.130  -8.470  1.00  0.620          H  
ATOM  19900 2HH2 ARG B1298     -61.813 -45.111  -6.988  1.00  0.620          H  
ATOM  19901  N   LEU B1299     -53.516 -43.549 -12.009  1.00  0.320          N  
ATOM  19902  CA  LEU B1299     -52.129 -43.859 -12.325  1.00  0.290          C  
ATOM  19903  C   LEU B1299     -51.900 -45.348 -12.574  1.00  0.280          C  
ATOM  19904  O   LEU B1299     -51.253 -45.714 -13.560  1.00  0.280          O  
ATOM  19905  CB  LEU B1299     -51.204 -43.374 -11.217  1.00  0.420          C  
ATOM  19906  CG  LEU B1299     -49.695 -43.613 -11.428  1.00  0.420          C  
ATOM  19907  CD1 LEU B1299     -49.233 -42.886 -12.682  1.00  0.420          C  
ATOM  19908  CD2 LEU B1299     -48.952 -43.111 -10.198  1.00  0.420          C  
ATOM  19909  H   LEU B1299     -53.760 -43.006 -11.176  1.00  0.380          H  
ATOM  19910  HA  LEU B1299     -51.891 -43.332 -13.231  1.00  0.350          H  
ATOM  19911 1HB  LEU B1299     -51.364 -42.305 -11.081  1.00  0.500          H  
ATOM  19912 2HB  LEU B1299     -51.490 -43.873 -10.296  1.00  0.500          H  
ATOM  19913  HG  LEU B1299     -49.494 -44.677 -11.558  1.00  0.500          H  
ATOM  19914 1HD1 LEU B1299     -48.177 -43.038 -12.824  1.00  0.500          H  
ATOM  19915 2HD1 LEU B1299     -49.746 -43.254 -13.560  1.00  0.500          H  
ATOM  19916 3HD1 LEU B1299     -49.442 -41.836 -12.552  1.00  0.500          H  
ATOM  19917 1HD2 LEU B1299     -47.907 -43.287 -10.338  1.00  0.500          H  
ATOM  19918 2HD2 LEU B1299     -49.135 -42.045 -10.054  1.00  0.500          H  
ATOM  19919 3HD2 LEU B1299     -49.290 -43.654  -9.330  1.00  0.500          H  
ATOM  19920  N   GLY B1300     -52.525 -46.202 -11.765  1.00  0.290          N  
ATOM  19921  CA  GLY B1300     -52.426 -47.655 -11.878  1.00  0.290          C  
ATOM  19922  C   GLY B1300     -52.949 -48.216 -13.216  1.00  0.290          C  
ATOM  19923  O   GLY B1300     -52.731 -49.388 -13.527  1.00  0.290          O  
ATOM  19924  H   GLY B1300     -53.037 -45.823 -10.964  1.00  0.350          H  
ATOM  19925 1HA  GLY B1300     -51.384 -47.948 -11.747  1.00  0.350          H  
ATOM  19926 2HA  GLY B1300     -52.981 -48.106 -11.058  1.00  0.350          H  
ATOM  19927  N   ASP B1301     -53.655 -47.394 -14.002  1.00  0.310          N  
ATOM  19928  CA  ASP B1301     -54.180 -47.792 -15.299  1.00  0.320          C  
ATOM  19929  C   ASP B1301     -53.154 -47.554 -16.404  1.00  0.320          C  
ATOM  19930  O   ASP B1301     -53.343 -48.027 -17.527  1.00  0.320          O  
ATOM  19931  CB  ASP B1301     -55.472 -47.040 -15.627  1.00  0.440          C  
ATOM  19932  CG  ASP B1301     -56.647 -47.415 -14.713  1.00  0.440          C  
ATOM  19933  OD1 ASP B1301     -56.862 -48.585 -14.478  1.00  0.440          O  
ATOM  19934  OD2 ASP B1301     -57.327 -46.513 -14.251  1.00  0.440          O  
ATOM  19935  H   ASP B1301     -53.795 -46.426 -13.716  1.00  0.370          H  
ATOM  19936  HA  ASP B1301     -54.403 -48.858 -15.267  1.00  0.380          H  
ATOM  19937 1HB  ASP B1301     -55.291 -45.970 -15.557  1.00  0.530          H  
ATOM  19938 2HB  ASP B1301     -55.754 -47.249 -16.653  1.00  0.530          H  
ATOM  19939  N   VAL B1302     -52.101 -46.768 -16.109  1.00  0.310          N  
ATOM  19940  CA  VAL B1302     -51.074 -46.478 -17.109  1.00  0.300          C  
ATOM  19941  C   VAL B1302     -49.668 -46.839 -16.640  1.00  0.290          C  
ATOM  19942  O   VAL B1302     -48.729 -46.837 -17.449  1.00  0.290          O  
ATOM  19943  CB  VAL B1302     -51.064 -44.999 -17.559  1.00  0.420          C  
ATOM  19944  CG1 VAL B1302     -52.391 -44.635 -18.205  1.00  0.420          C  
ATOM  19945  CG2 VAL B1302     -50.752 -44.095 -16.395  1.00  0.420          C  
ATOM  19946  H   VAL B1302     -51.981 -46.433 -15.152  1.00  0.370          H  
ATOM  19947  HA  VAL B1302     -51.284 -47.083 -17.973  1.00  0.360          H  
ATOM  19948  HB  VAL B1302     -50.296 -44.881 -18.316  1.00  0.510          H  
ATOM  19949 1HG1 VAL B1302     -52.367 -43.609 -18.553  1.00  0.510          H  
ATOM  19950 2HG1 VAL B1302     -52.546 -45.297 -19.038  1.00  0.510          H  
ATOM  19951 3HG1 VAL B1302     -53.201 -44.750 -17.487  1.00  0.510          H  
ATOM  19952 1HG2 VAL B1302     -50.724 -43.071 -16.750  1.00  0.510          H  
ATOM  19953 2HG2 VAL B1302     -51.529 -44.207 -15.643  1.00  0.510          H  
ATOM  19954 3HG2 VAL B1302     -49.789 -44.344 -15.960  1.00  0.510          H  
ATOM  19955  N   ALA B1303     -49.511 -47.142 -15.346  1.00  0.290          N  
ATOM  19956  CA  ALA B1303     -48.203 -47.457 -14.811  1.00  0.270          C  
ATOM  19957  C   ALA B1303     -48.253 -48.457 -13.668  1.00  0.270          C  
ATOM  19958  O   ALA B1303     -49.208 -48.482 -12.892  1.00  0.270          O  
ATOM  19959  CB  ALA B1303     -47.549 -46.184 -14.295  1.00  0.390          C  
ATOM  19960  H   ALA B1303     -50.295 -47.068 -14.701  1.00  0.350          H  
ATOM  19961  HA  ALA B1303     -47.621 -47.891 -15.616  1.00  0.320          H  
ATOM  19962 1HB  ALA B1303     -46.559 -46.407 -13.914  1.00  0.460          H  
ATOM  19963 2HB  ALA B1303     -47.482 -45.472 -15.096  1.00  0.460          H  
ATOM  19964 3HB  ALA B1303     -48.162 -45.776 -13.494  1.00  0.460          H  
ATOM  19965  N   THR B1304     -47.174 -49.219 -13.536  1.00  0.280          N  
ATOM  19966  CA  THR B1304     -46.995 -50.121 -12.409  1.00  0.270          C  
ATOM  19967  C   THR B1304     -46.343 -49.325 -11.307  1.00  0.250          C  
ATOM  19968  O   THR B1304     -45.376 -48.601 -11.526  1.00  0.250          O  
ATOM  19969  CB  THR B1304     -46.177 -51.386 -12.764  1.00  0.380          C  
ATOM  19970  OG1 THR B1304     -46.890 -52.151 -13.742  1.00  0.380          O  
ATOM  19971  CG2 THR B1304     -45.923 -52.241 -11.515  1.00  0.380          C  
ATOM  19972  H   THR B1304     -46.438 -49.106 -14.235  1.00  0.340          H  
ATOM  19973  HA  THR B1304     -47.975 -50.447 -12.058  1.00  0.320          H  
ATOM  19974  HB  THR B1304     -45.234 -51.103 -13.177  1.00  0.460          H  
ATOM  19975  HG1 THR B1304     -46.941 -51.654 -14.560  1.00  0.460          H  
ATOM  19976 1HG2 THR B1304     -45.348 -53.122 -11.796  1.00  0.460          H  
ATOM  19977 2HG2 THR B1304     -45.358 -51.674 -10.771  1.00  0.460          H  
ATOM  19978 3HG2 THR B1304     -46.873 -52.552 -11.085  1.00  0.460          H  
ATOM  19979  N   VAL B1305     -46.925 -49.379 -10.130  1.00  0.250          N  
ATOM  19980  CA  VAL B1305     -46.441 -48.577  -9.024  1.00  0.230          C  
ATOM  19981  C   VAL B1305     -45.983 -49.471  -7.867  1.00  0.240          C  
ATOM  19982  O   VAL B1305     -46.799 -50.186  -7.265  1.00  0.240          O  
ATOM  19983  CB  VAL B1305     -47.620 -47.657  -8.632  1.00  0.330          C  
ATOM  19984  CG1 VAL B1305     -47.317 -46.770  -7.500  1.00  0.330          C  
ATOM  19985  CG2 VAL B1305     -48.053 -46.789  -9.856  1.00  0.330          C  
ATOM  19986  H   VAL B1305     -47.717 -49.996 -10.006  1.00  0.300          H  
ATOM  19987  HA  VAL B1305     -45.596 -47.972  -9.355  1.00  0.280          H  
ATOM  19988  HB  VAL B1305     -48.410 -48.280  -8.338  1.00  0.400          H  
ATOM  19989 1HG1 VAL B1305     -48.205 -46.202  -7.278  1.00  0.400          H  
ATOM  19990 2HG1 VAL B1305     -47.046 -47.356  -6.639  1.00  0.400          H  
ATOM  19991 3HG1 VAL B1305     -46.515 -46.101  -7.771  1.00  0.400          H  
ATOM  19992 1HG2 VAL B1305     -48.905 -46.177  -9.576  1.00  0.400          H  
ATOM  19993 2HG2 VAL B1305     -47.232 -46.153 -10.156  1.00  0.400          H  
ATOM  19994 3HG2 VAL B1305     -48.337 -47.417 -10.692  1.00  0.400          H  
ATOM  19995  N   GLU B1306     -44.686 -49.382  -7.545  1.00  0.270          N  
ATOM  19996  CA  GLU B1306     -44.054 -50.199  -6.499  1.00  0.310          C  
ATOM  19997  C   GLU B1306     -42.853 -49.487  -5.887  1.00  0.250          C  
ATOM  19998  O   GLU B1306     -42.305 -48.578  -6.505  1.00  0.190          O  
ATOM  19999  CB  GLU B1306     -43.594 -51.529  -7.094  1.00  0.420          C  
ATOM  20000  CG  GLU B1306     -42.515 -51.376  -8.172  1.00  0.420          C  
ATOM  20001  CD  GLU B1306     -42.123 -52.666  -8.808  1.00  0.420          C  
ATOM  20002  OE1 GLU B1306     -42.750 -53.663  -8.536  1.00  0.420          O  
ATOM  20003  OE2 GLU B1306     -41.184 -52.657  -9.580  1.00  0.420          O  
ATOM  20004  H   GLU B1306     -44.108 -48.744  -8.110  1.00  0.320          H  
ATOM  20005  HA  GLU B1306     -44.782 -50.385  -5.710  1.00  0.370          H  
ATOM  20006 1HB  GLU B1306     -43.190 -52.162  -6.305  1.00  0.500          H  
ATOM  20007 2HB  GLU B1306     -44.447 -52.048  -7.534  1.00  0.500          H  
ATOM  20008 1HG  GLU B1306     -42.881 -50.696  -8.944  1.00  0.500          H  
ATOM  20009 2HG  GLU B1306     -41.627 -50.925  -7.725  1.00  0.500          H  
ATOM  20010  N   MET B1307     -42.436 -49.876  -4.688  1.00  0.310          N  
ATOM  20011  CA  MET B1307     -41.224 -49.269  -4.144  1.00  0.280          C  
ATOM  20012  C   MET B1307     -40.015 -49.960  -4.748  1.00  0.250          C  
ATOM  20013  O   MET B1307     -40.039 -51.170  -4.975  1.00  0.290          O  
ATOM  20014  CB  MET B1307     -41.190 -49.333  -2.617  1.00  0.400          C  
ATOM  20015  CG  MET B1307     -42.300 -48.535  -1.932  1.00  0.400          C  
ATOM  20016  SD  MET B1307     -42.163 -46.761  -2.247  1.00  0.400          S  
ATOM  20017  CE  MET B1307     -43.746 -46.114  -1.713  1.00  0.400          C  
ATOM  20018  H   MET B1307     -42.918 -50.611  -4.190  1.00  0.370          H  
ATOM  20019  HA  MET B1307     -41.186 -48.224  -4.446  1.00  0.340          H  
ATOM  20020 1HB  MET B1307     -41.260 -50.368  -2.294  1.00  0.480          H  
ATOM  20021 2HB  MET B1307     -40.233 -48.947  -2.263  1.00  0.480          H  
ATOM  20022 1HG  MET B1307     -43.256 -48.877  -2.283  1.00  0.480          H  
ATOM  20023 2HG  MET B1307     -42.249 -48.696  -0.853  1.00  0.480          H  
ATOM  20024 1HE  MET B1307     -43.783 -45.045  -1.882  1.00  0.480          H  
ATOM  20025 2HE  MET B1307     -44.521 -46.566  -2.286  1.00  0.480          H  
ATOM  20026 3HE  MET B1307     -43.898 -46.321  -0.650  1.00  0.480          H  
ATOM  20027  N   GLY B1308     -38.944 -49.217  -4.956  1.00  0.210          N  
ATOM  20028  CA  GLY B1308     -37.729 -49.817  -5.495  1.00  0.200          C  
ATOM  20029  C   GLY B1308     -36.571 -48.844  -5.472  1.00  0.190          C  
ATOM  20030  O   GLY B1308     -36.740 -47.657  -5.221  1.00  0.210          O  
ATOM  20031  H   GLY B1308     -39.009 -48.214  -4.768  1.00  0.250          H  
ATOM  20032 1HA  GLY B1308     -37.478 -50.717  -4.937  1.00  0.240          H  
ATOM  20033 2HA  GLY B1308     -37.917 -50.130  -6.521  1.00  0.240          H  
ATOM  20034  N   ALA B1309     -35.379 -49.336  -5.724  1.00  0.190          N  
ATOM  20035  CA  ALA B1309     -34.192 -48.495  -5.636  1.00  0.200          C  
ATOM  20036  C   ALA B1309     -34.220 -47.268  -6.536  1.00  0.190          C  
ATOM  20037  O   ALA B1309     -34.695 -47.351  -7.670  1.00  0.190          O  
ATOM  20038  CB  ALA B1309     -32.996 -49.328  -5.993  1.00  0.280          C  
ATOM  20039  H   ALA B1309     -35.264 -50.342  -5.897  1.00  0.230          H  
ATOM  20040  HA  ALA B1309     -34.093 -48.155  -4.609  1.00  0.240          H  
ATOM  20041 1HB  ALA B1309     -32.138 -48.724  -5.894  1.00  0.330          H  
ATOM  20042 2HB  ALA B1309     -32.930 -50.177  -5.321  1.00  0.330          H  
ATOM  20043 3HB  ALA B1309     -33.077 -49.674  -7.014  1.00  0.330          H  
ATOM  20044  N   GLU B1310     -33.651 -46.143  -6.027  1.00  0.200          N  
ATOM  20045  CA  GLU B1310     -33.492 -44.885  -6.787  1.00  0.200          C  
ATOM  20046  C   GLU B1310     -32.640 -45.175  -8.021  1.00  0.190          C  
ATOM  20047  O   GLU B1310     -32.863 -44.633  -9.114  1.00  0.200          O  
ATOM  20048  CB  GLU B1310     -32.778 -43.801  -5.955  1.00  0.280          C  
ATOM  20049  CG  GLU B1310     -33.565 -43.235  -4.797  1.00  0.280          C  
ATOM  20050  CD  GLU B1310     -32.797 -42.267  -3.943  1.00  0.280          C  
ATOM  20051  OE1 GLU B1310     -31.654 -41.959  -4.231  1.00  0.280          O  
ATOM  20052  OE2 GLU B1310     -33.376 -41.767  -3.013  1.00  0.280          O  
ATOM  20053  H   GLU B1310     -33.370 -46.171  -5.038  1.00  0.240          H  
ATOM  20054  HA  GLU B1310     -34.474 -44.525  -7.097  1.00  0.240          H  
ATOM  20055 1HB  GLU B1310     -31.853 -44.202  -5.558  1.00  0.340          H  
ATOM  20056 2HB  GLU B1310     -32.513 -42.970  -6.609  1.00  0.340          H  
ATOM  20057 1HG  GLU B1310     -34.415 -42.702  -5.210  1.00  0.340          H  
ATOM  20058 2HG  GLU B1310     -33.936 -44.049  -4.177  1.00  0.340          H  
ATOM  20059  N   LYS B1311     -31.644 -46.036  -7.824  1.00  0.190          N  
ATOM  20060  CA  LYS B1311     -30.762 -46.499  -8.879  1.00  0.200          C  
ATOM  20061  C   LYS B1311     -30.663 -48.014  -8.835  1.00  0.210          C  
ATOM  20062  O   LYS B1311     -30.466 -48.603  -7.777  1.00  0.270          O  
ATOM  20063  CB  LYS B1311     -29.365 -45.895  -8.744  1.00  0.280          C  
ATOM  20064  CG  LYS B1311     -29.292 -44.408  -8.981  1.00  0.280          C  
ATOM  20065  CD  LYS B1311     -27.847 -43.926  -8.918  1.00  0.280          C  
ATOM  20066  CE  LYS B1311     -27.728 -42.439  -9.231  1.00  0.280          C  
ATOM  20067  NZ  LYS B1311     -28.041 -42.149 -10.667  1.00  0.280          N  
ATOM  20068  H   LYS B1311     -31.493 -46.350  -6.864  1.00  0.230          H  
ATOM  20069  HA  LYS B1311     -31.184 -46.218  -9.844  1.00  0.240          H  
ATOM  20070 1HB  LYS B1311     -28.979 -46.097  -7.744  1.00  0.330          H  
ATOM  20071 2HB  LYS B1311     -28.692 -46.372  -9.456  1.00  0.330          H  
ATOM  20072 1HG  LYS B1311     -29.723 -44.186  -9.954  1.00  0.330          H  
ATOM  20073 2HG  LYS B1311     -29.878 -43.893  -8.215  1.00  0.330          H  
ATOM  20074 1HD  LYS B1311     -27.446 -44.109  -7.921  1.00  0.330          H  
ATOM  20075 2HD  LYS B1311     -27.247 -44.489  -9.642  1.00  0.330          H  
ATOM  20076 1HE  LYS B1311     -28.420 -41.884  -8.599  1.00  0.330          H  
ATOM  20077 2HE  LYS B1311     -26.710 -42.109  -9.019  1.00  0.330          H  
ATOM  20078 1HZ  LYS B1311     -27.950 -41.160 -10.844  1.00  0.330          H  
ATOM  20079 2HZ  LYS B1311     -27.393 -42.653 -11.267  1.00  0.330          H  
ATOM  20080 3HZ  LYS B1311     -28.980 -42.440 -10.881  1.00  0.330          H  
ATOM  20081  N   TYR B1312     -30.683 -48.638 -10.005  1.00  0.180          N  
ATOM  20082  CA  TYR B1312     -30.574 -50.094 -10.131  1.00  0.170          C  
ATOM  20083  C   TYR B1312     -29.192 -50.475 -10.628  1.00  0.140          C  
ATOM  20084  O   TYR B1312     -28.950 -51.605 -11.058  1.00  0.170          O  
ATOM  20085  CB  TYR B1312     -31.636 -50.611 -11.094  1.00  0.240          C  
ATOM  20086  CG  TYR B1312     -33.022 -50.311 -10.647  1.00  0.240          C  
ATOM  20087  CD1 TYR B1312     -33.706 -49.281 -11.250  1.00  0.240          C  
ATOM  20088  CD2 TYR B1312     -33.614 -51.041  -9.635  1.00  0.240          C  
ATOM  20089  CE1 TYR B1312     -34.974 -48.981 -10.860  1.00  0.240          C  
ATOM  20090  CE2 TYR B1312     -34.893 -50.736  -9.235  1.00  0.240          C  
ATOM  20091  CZ  TYR B1312     -35.571 -49.711  -9.840  1.00  0.240          C  
ATOM  20092  OH  TYR B1312     -36.843 -49.404  -9.435  1.00  0.240          O  
ATOM  20093  H   TYR B1312     -30.827 -48.087 -10.845  1.00  0.220          H  
ATOM  20094  HA  TYR B1312     -30.719 -50.547  -9.149  1.00  0.200          H  
ATOM  20095 1HB  TYR B1312     -31.495 -50.153 -12.066  1.00  0.290          H  
ATOM  20096 2HB  TYR B1312     -31.536 -51.689 -11.217  1.00  0.290          H  
ATOM  20097  HD1 TYR B1312     -33.234 -48.704 -12.047  1.00  0.290          H  
ATOM  20098  HD2 TYR B1312     -33.071 -51.852  -9.152  1.00  0.290          H  
ATOM  20099  HE1 TYR B1312     -35.507 -48.168 -11.345  1.00  0.290          H  
ATOM  20100  HE2 TYR B1312     -35.364 -51.305  -8.432  1.00  0.290          H  
ATOM  20101  HH  TYR B1312     -37.119 -50.027  -8.757  1.00  0.290          H  
ATOM  20102  N   ASP B1313     -28.299 -49.504 -10.548  1.00  0.190          N  
ATOM  20103  CA  ASP B1313     -26.943 -49.583 -11.032  1.00  0.250          C  
ATOM  20104  C   ASP B1313     -26.015 -50.404 -10.145  1.00  0.270          C  
ATOM  20105  O   ASP B1313     -25.060 -50.991 -10.654  1.00  0.560          O  
ATOM  20106  CB  ASP B1313     -26.383 -48.174 -11.123  1.00  0.330          C  
ATOM  20107  CG  ASP B1313     -27.144 -47.302 -12.116  1.00  0.330          C  
ATOM  20108  OD1 ASP B1313     -27.987 -47.799 -12.853  1.00  0.330          O  
ATOM  20109  OD2 ASP B1313     -26.878 -46.129 -12.117  1.00  0.330          O  
ATOM  20110  H   ASP B1313     -28.612 -48.622 -10.175  1.00  0.230          H  
ATOM  20111  HA  ASP B1313     -26.963 -50.016 -12.029  1.00  0.300          H  
ATOM  20112 1HB  ASP B1313     -26.423 -47.703 -10.141  1.00  0.390          H  
ATOM  20113 2HB  ASP B1313     -25.332 -48.216 -11.416  1.00  0.390          H  
ATOM  20114  N   TYR B1314     -26.289 -50.460  -8.834  1.00  0.260          N  
ATOM  20115  CA  TYR B1314     -25.376 -51.127  -7.917  1.00  0.270          C  
ATOM  20116  C   TYR B1314     -25.935 -52.407  -7.307  1.00  0.320          C  
ATOM  20117  O   TYR B1314     -27.019 -52.417  -6.716  1.00  0.460          O  
ATOM  20118  CB  TYR B1314     -25.063 -50.192  -6.764  1.00  0.370          C  
ATOM  20119  CG  TYR B1314     -24.492 -48.907  -7.188  1.00  0.370          C  
ATOM  20120  CD1 TYR B1314     -25.340 -47.805  -7.284  1.00  0.370          C  
ATOM  20121  CD2 TYR B1314     -23.164 -48.795  -7.506  1.00  0.370          C  
ATOM  20122  CE1 TYR B1314     -24.845 -46.594  -7.677  1.00  0.370          C  
ATOM  20123  CE2 TYR B1314     -22.671 -47.574  -7.901  1.00  0.370          C  
ATOM  20124  CZ  TYR B1314     -23.503 -46.482  -7.981  1.00  0.370          C  
ATOM  20125  OH  TYR B1314     -22.992 -45.269  -8.353  1.00  0.370          O  
ATOM  20126  H   TYR B1314     -27.101 -49.995  -8.458  1.00  0.310          H  
ATOM  20127  HA  TYR B1314     -24.464 -51.376  -8.454  1.00  0.320          H  
ATOM  20128 1HB  TYR B1314     -25.975 -49.985  -6.213  1.00  0.450          H  
ATOM  20129 2HB  TYR B1314     -24.363 -50.674  -6.076  1.00  0.450          H  
ATOM  20130  HD1 TYR B1314     -26.398 -47.905  -7.033  1.00  0.450          H  
ATOM  20131  HD2 TYR B1314     -22.511 -49.665  -7.442  1.00  0.450          H  
ATOM  20132  HE1 TYR B1314     -25.500 -45.729  -7.741  1.00  0.450          H  
ATOM  20133  HE2 TYR B1314     -21.620 -47.463  -8.154  1.00  0.450          H  
ATOM  20134  HH  TYR B1314     -22.036 -45.345  -8.428  1.00  0.450          H  
ATOM  20135  N   LEU B1315     -25.141 -53.466  -7.392  1.00  0.240          N  
ATOM  20136  CA  LEU B1315     -25.458 -54.776  -6.820  1.00  0.240          C  
ATOM  20137  C   LEU B1315     -24.312 -55.266  -5.958  1.00  0.220          C  
ATOM  20138  O   LEU B1315     -23.159 -55.201  -6.377  1.00  0.240          O  
ATOM  20139  CB  LEU B1315     -25.745 -55.779  -7.964  1.00  0.340          C  
ATOM  20140  CG  LEU B1315     -26.071 -57.279  -7.591  1.00  0.340          C  
ATOM  20141  CD1 LEU B1315     -27.040 -57.852  -8.623  1.00  0.340          C  
ATOM  20142  CD2 LEU B1315     -24.773 -58.135  -7.616  1.00  0.340          C  
ATOM  20143  H   LEU B1315     -24.272 -53.349  -7.926  1.00  0.290          H  
ATOM  20144  HA  LEU B1315     -26.345 -54.681  -6.194  1.00  0.290          H  
ATOM  20145 1HB  LEU B1315     -26.595 -55.395  -8.528  1.00  0.400          H  
ATOM  20146 2HB  LEU B1315     -24.903 -55.785  -8.620  1.00  0.400          H  
ATOM  20147  HG  LEU B1315     -26.522 -57.326  -6.609  1.00  0.400          H  
ATOM  20148 1HD1 LEU B1315     -27.268 -58.889  -8.375  1.00  0.400          H  
ATOM  20149 2HD1 LEU B1315     -27.962 -57.269  -8.622  1.00  0.400          H  
ATOM  20150 3HD1 LEU B1315     -26.584 -57.808  -9.613  1.00  0.400          H  
ATOM  20151 1HD2 LEU B1315     -25.015 -59.171  -7.381  1.00  0.400          H  
ATOM  20152 2HD2 LEU B1315     -24.344 -58.079  -8.611  1.00  0.400          H  
ATOM  20153 3HD2 LEU B1315     -24.045 -57.780  -6.899  1.00  0.400          H  
ATOM  20154  N   SER B1316     -24.602 -55.790  -4.769  1.00  0.210          N  
ATOM  20155  CA  SER B1316     -23.507 -56.290  -3.948  1.00  0.200          C  
ATOM  20156  C   SER B1316     -23.793 -57.644  -3.335  1.00  0.200          C  
ATOM  20157  O   SER B1316     -24.954 -58.000  -3.074  1.00  0.200          O  
ATOM  20158  CB  SER B1316     -23.173 -55.309  -2.852  1.00  0.280          C  
ATOM  20159  OG  SER B1316     -22.771 -54.090  -3.375  1.00  0.280          O  
ATOM  20160  H   SER B1316     -25.553 -55.825  -4.427  1.00  0.250          H  
ATOM  20161  HA  SER B1316     -22.637 -56.401  -4.580  1.00  0.240          H  
ATOM  20162 1HB  SER B1316     -24.036 -55.157  -2.235  1.00  0.340          H  
ATOM  20163 2HB  SER B1316     -22.388 -55.717  -2.228  1.00  0.340          H  
ATOM  20164  HG  SER B1316     -21.821 -54.162  -3.563  1.00  0.340          H  
ATOM  20165  N   ARG B1317     -22.711 -58.395  -3.139  1.00  0.200          N  
ATOM  20166  CA  ARG B1317     -22.742 -59.695  -2.496  1.00  0.210          C  
ATOM  20167  C   ARG B1317     -21.600 -59.892  -1.497  1.00  0.210          C  
ATOM  20168  O   ARG B1317     -20.494 -59.364  -1.655  1.00  0.270          O  
ATOM  20169  CB  ARG B1317     -22.704 -60.812  -3.532  1.00  0.290          C  
ATOM  20170  CG  ARG B1317     -23.930 -60.907  -4.424  1.00  0.290          C  
ATOM  20171  CD  ARG B1317     -23.810 -61.995  -5.398  1.00  0.290          C  
ATOM  20172  NE  ARG B1317     -25.005 -62.120  -6.212  1.00  0.290          N  
ATOM  20173  CZ  ARG B1317     -25.111 -62.889  -7.316  1.00  0.290          C  
ATOM  20174  NH1 ARG B1317     -24.077 -63.578  -7.745  1.00  0.290          N  
ATOM  20175  NH2 ARG B1317     -26.256 -62.949  -7.976  1.00  0.290          N  
ATOM  20176  H   ARG B1317     -21.817 -58.005  -3.453  1.00  0.240          H  
ATOM  20177  HA  ARG B1317     -23.682 -59.765  -1.959  1.00  0.250          H  
ATOM  20178 1HB  ARG B1317     -21.828 -60.694  -4.171  1.00  0.350          H  
ATOM  20179 2HB  ARG B1317     -22.605 -61.768  -3.017  1.00  0.350          H  
ATOM  20180 1HG  ARG B1317     -24.811 -61.086  -3.807  1.00  0.350          H  
ATOM  20181 2HG  ARG B1317     -24.055 -59.980  -4.976  1.00  0.350          H  
ATOM  20182 1HD  ARG B1317     -22.961 -61.794  -6.053  1.00  0.350          H  
ATOM  20183 2HD  ARG B1317     -23.653 -62.935  -4.869  1.00  0.350          H  
ATOM  20184  HE  ARG B1317     -25.823 -61.606  -5.916  1.00  0.350          H  
ATOM  20185 1HH1 ARG B1317     -23.199 -63.543  -7.257  1.00  0.350          H  
ATOM  20186 2HH1 ARG B1317     -24.147 -64.149  -8.600  1.00  0.350          H  
ATOM  20187 1HH2 ARG B1317     -27.054 -62.423  -7.657  1.00  0.350          H  
ATOM  20188 2HH2 ARG B1317     -26.326 -63.533  -8.803  1.00  0.350          H  
ATOM  20189  N   PHE B1318     -21.873 -60.682  -0.467  1.00  0.200          N  
ATOM  20190  CA  PHE B1318     -20.883 -61.024   0.547  1.00  0.210          C  
ATOM  20191  C   PHE B1318     -20.766 -62.537   0.600  1.00  0.220          C  
ATOM  20192  O   PHE B1318     -21.722 -63.241   0.928  1.00  0.230          O  
ATOM  20193  CB  PHE B1318     -21.296 -60.460   1.904  1.00  0.290          C  
ATOM  20194  CG  PHE B1318     -20.266 -60.618   2.976  1.00  0.290          C  
ATOM  20195  CD1 PHE B1318     -19.321 -59.624   3.202  1.00  0.290          C  
ATOM  20196  CD2 PHE B1318     -20.227 -61.747   3.760  1.00  0.290          C  
ATOM  20197  CE1 PHE B1318     -18.373 -59.762   4.179  1.00  0.290          C  
ATOM  20198  CE2 PHE B1318     -19.274 -61.883   4.735  1.00  0.290          C  
ATOM  20199  CZ  PHE B1318     -18.348 -60.888   4.945  1.00  0.290          C  
ATOM  20200  H   PHE B1318     -22.819 -61.069  -0.417  1.00  0.240          H  
ATOM  20201  HA  PHE B1318     -19.914 -60.613   0.267  1.00  0.250          H  
ATOM  20202 1HB  PHE B1318     -21.535 -59.408   1.811  1.00  0.350          H  
ATOM  20203 2HB  PHE B1318     -22.196 -60.969   2.221  1.00  0.350          H  
ATOM  20204  HD1 PHE B1318     -19.335 -58.729   2.602  1.00  0.350          H  
ATOM  20205  HD2 PHE B1318     -20.960 -62.541   3.598  1.00  0.350          H  
ATOM  20206  HE1 PHE B1318     -17.642 -58.981   4.346  1.00  0.350          H  
ATOM  20207  HE2 PHE B1318     -19.253 -62.782   5.346  1.00  0.350          H  
ATOM  20208  HZ  PHE B1318     -17.593 -60.997   5.722  1.00  0.350          H  
ATOM  20209  N   ASN B1319     -19.614 -63.047   0.208  1.00  0.210          N  
ATOM  20210  CA  ASN B1319     -19.349 -64.475   0.112  1.00  0.230          C  
ATOM  20211  C   ASN B1319     -20.407 -65.173  -0.750  1.00  0.240          C  
ATOM  20212  O   ASN B1319     -20.855 -66.280  -0.444  1.00  0.270          O  
ATOM  20213  CB  ASN B1319     -19.285 -65.109   1.494  1.00  0.310          C  
ATOM  20214  CG  ASN B1319     -18.236 -64.483   2.398  1.00  0.310          C  
ATOM  20215  OD1 ASN B1319     -17.416 -63.641   1.984  1.00  0.310          O  
ATOM  20216  ND2 ASN B1319     -18.239 -64.910   3.636  1.00  0.310          N  
ATOM  20217  H   ASN B1319     -18.854 -62.397  -0.022  1.00  0.250          H  
ATOM  20218  HA  ASN B1319     -18.406 -64.603  -0.390  1.00  0.280          H  
ATOM  20219 1HB  ASN B1319     -20.258 -65.038   1.980  1.00  0.380          H  
ATOM  20220 2HB  ASN B1319     -19.055 -66.169   1.386  1.00  0.380          H  
ATOM  20221 1HD2 ASN B1319     -17.574 -64.557   4.296  1.00  0.380          H  
ATOM  20222 2HD2 ASN B1319     -18.909 -65.596   3.925  1.00  0.380          H  
ATOM  20223  N   GLY B1320     -20.820 -64.496  -1.820  1.00  0.240          N  
ATOM  20224  CA  GLY B1320     -21.813 -64.980  -2.771  1.00  0.250          C  
ATOM  20225  C   GLY B1320     -23.275 -64.736  -2.351  1.00  0.250          C  
ATOM  20226  O   GLY B1320     -24.192 -64.993  -3.134  1.00  0.280          O  
ATOM  20227  H   GLY B1320     -20.377 -63.607  -2.014  1.00  0.290          H  
ATOM  20228 1HA  GLY B1320     -21.630 -64.501  -3.736  1.00  0.300          H  
ATOM  20229 2HA  GLY B1320     -21.660 -66.045  -2.926  1.00  0.300          H  
ATOM  20230  N   LYS B1321     -23.513 -64.220  -1.145  1.00  0.230          N  
ATOM  20231  CA  LYS B1321     -24.879 -64.009  -0.684  1.00  0.240          C  
ATOM  20232  C   LYS B1321     -25.304 -62.566  -0.936  1.00  0.230          C  
ATOM  20233  O   LYS B1321     -24.464 -61.674  -0.887  1.00  0.220          O  
ATOM  20234  CB  LYS B1321     -24.976 -64.339   0.811  1.00  0.330          C  
ATOM  20235  CG  LYS B1321     -24.532 -65.766   1.190  1.00  0.330          C  
ATOM  20236  CD  LYS B1321     -25.415 -66.847   0.555  1.00  0.330          C  
ATOM  20237  CE  LYS B1321     -25.029 -68.237   1.052  1.00  0.330          C  
ATOM  20238  NZ  LYS B1321     -25.844 -69.310   0.402  1.00  0.330          N  
ATOM  20239  H   LYS B1321     -22.742 -64.003  -0.509  1.00  0.280          H  
ATOM  20240  HA  LYS B1321     -25.518 -64.680  -1.238  1.00  0.290          H  
ATOM  20241 1HB  LYS B1321     -24.338 -63.645   1.366  1.00  0.400          H  
ATOM  20242 2HB  LYS B1321     -25.991 -64.197   1.167  1.00  0.400          H  
ATOM  20243 1HG  LYS B1321     -23.497 -65.912   0.858  1.00  0.400          H  
ATOM  20244 2HG  LYS B1321     -24.559 -65.872   2.272  1.00  0.400          H  
ATOM  20245 1HD  LYS B1321     -26.464 -66.655   0.785  1.00  0.400          H  
ATOM  20246 2HD  LYS B1321     -25.286 -66.837  -0.526  1.00  0.400          H  
ATOM  20247 1HE  LYS B1321     -23.976 -68.411   0.832  1.00  0.400          H  
ATOM  20248 2HE  LYS B1321     -25.179 -68.285   2.130  1.00  0.400          H  
ATOM  20249 1HZ  LYS B1321     -25.556 -70.212   0.756  1.00  0.400          H  
ATOM  20250 2HZ  LYS B1321     -26.823 -69.166   0.608  1.00  0.400          H  
ATOM  20251 3HZ  LYS B1321     -25.703 -69.282  -0.599  1.00  0.400          H  
ATOM  20252  N   PRO B1322     -26.600 -62.263  -1.126  1.00  0.240          N  
ATOM  20253  CA  PRO B1322     -27.097 -60.906  -1.294  1.00  0.240          C  
ATOM  20254  C   PRO B1322     -26.599 -60.035  -0.160  1.00  0.230          C  
ATOM  20255  O   PRO B1322     -26.704 -60.410   1.011  1.00  0.230          O  
ATOM  20256  CB  PRO B1322     -28.614 -61.113  -1.199  1.00  0.360          C  
ATOM  20257  CG  PRO B1322     -28.833 -62.514  -1.727  1.00  0.360          C  
ATOM  20258  CD  PRO B1322     -27.644 -63.312  -1.218  1.00  0.360          C  
ATOM  20259  HA  PRO B1322     -26.786 -60.506  -2.269  1.00  0.290          H  
ATOM  20260 1HB  PRO B1322     -28.943 -60.996  -0.154  1.00  0.430          H  
ATOM  20261 2HB  PRO B1322     -29.138 -60.351  -1.770  1.00  0.430          H  
ATOM  20262 1HG  PRO B1322     -29.798 -62.903  -1.358  1.00  0.430          H  
ATOM  20263 2HG  PRO B1322     -28.898 -62.499  -2.825  1.00  0.430          H  
ATOM  20264 1HD  PRO B1322     -27.853 -63.755  -0.237  1.00  0.430          H  
ATOM  20265 2HD  PRO B1322     -27.404 -64.063  -1.984  1.00  0.430          H  
ATOM  20266  N   ALA B1323     -26.136 -58.842  -0.494  1.00  0.210          N  
ATOM  20267  CA  ALA B1323     -25.594 -57.965   0.520  1.00  0.200          C  
ATOM  20268  C   ALA B1323     -25.635 -56.511   0.114  1.00  0.190          C  
ATOM  20269  O   ALA B1323     -25.883 -56.167  -1.038  1.00  0.200          O  
ATOM  20270  CB  ALA B1323     -24.150 -58.341   0.801  1.00  0.280          C  
ATOM  20271  H   ALA B1323     -26.049 -58.568  -1.476  1.00  0.250          H  
ATOM  20272  HA  ALA B1323     -26.190 -58.087   1.424  1.00  0.240          H  
ATOM  20273 1HB  ALA B1323     -23.754 -57.704   1.591  1.00  0.340          H  
ATOM  20274 2HB  ALA B1323     -24.105 -59.377   1.108  1.00  0.340          H  
ATOM  20275 3HB  ALA B1323     -23.571 -58.200  -0.096  1.00  0.340          H  
ATOM  20276  N   SER B1324     -25.419 -55.659   1.088  1.00  0.180          N  
ATOM  20277  CA  SER B1324     -25.198 -54.248   0.816  1.00  0.170          C  
ATOM  20278  C   SER B1324     -24.084 -53.803   1.714  1.00  0.160          C  
ATOM  20279  O   SER B1324     -23.354 -54.635   2.266  1.00  0.170          O  
ATOM  20280  CB  SER B1324     -26.403 -53.367   1.002  1.00  0.240          C  
ATOM  20281  OG  SER B1324     -26.118 -52.078   0.476  1.00  0.240          O  
ATOM  20282  H   SER B1324     -25.352 -56.026   2.041  1.00  0.220          H  
ATOM  20283  HA  SER B1324     -24.864 -54.127  -0.217  1.00  0.200          H  
ATOM  20284 1HB  SER B1324     -27.270 -53.800   0.500  1.00  0.290          H  
ATOM  20285 2HB  SER B1324     -26.626 -53.280   2.054  1.00  0.290          H  
ATOM  20286  HG  SER B1324     -25.940 -52.209  -0.499  1.00  0.290          H  
ATOM  20287  N   GLY B1325     -23.902 -52.509   1.837  1.00  0.150          N  
ATOM  20288  CA  GLY B1325     -22.797 -52.034   2.634  1.00  0.160          C  
ATOM  20289  C   GLY B1325     -22.507 -50.568   2.472  1.00  0.140          C  
ATOM  20290  O   GLY B1325     -23.115 -49.876   1.650  1.00  0.140          O  
ATOM  20291  H   GLY B1325     -24.556 -51.874   1.386  1.00  0.180          H  
ATOM  20292 1HA  GLY B1325     -22.990 -52.246   3.681  1.00  0.190          H  
ATOM  20293 2HA  GLY B1325     -21.903 -52.598   2.363  1.00  0.190          H  
ATOM  20294  N   LEU B1326     -21.555 -50.109   3.266  1.00  0.140          N  
ATOM  20295  CA  LEU B1326     -21.130 -48.730   3.267  1.00  0.140          C  
ATOM  20296  C   LEU B1326     -19.610 -48.590   3.205  1.00  0.130          C  
ATOM  20297  O   LEU B1326     -18.886 -49.091   4.075  1.00  0.130          O  
ATOM  20298  CB  LEU B1326     -21.688 -48.080   4.533  1.00  0.200          C  
ATOM  20299  CG  LEU B1326     -23.234 -48.061   4.668  1.00  0.200          C  
ATOM  20300  CD1 LEU B1326     -23.572 -47.546   6.010  1.00  0.200          C  
ATOM  20301  CD2 LEU B1326     -23.880 -47.212   3.566  1.00  0.200          C  
ATOM  20302  H   LEU B1326     -21.113 -50.787   3.887  1.00  0.170          H  
ATOM  20303  HA  LEU B1326     -21.531 -48.239   2.385  1.00  0.170          H  
ATOM  20304 1HB  LEU B1326     -21.325 -48.637   5.373  1.00  0.240          H  
ATOM  20305 2HB  LEU B1326     -21.306 -47.104   4.628  1.00  0.240          H  
ATOM  20306  HG  LEU B1326     -23.610 -49.071   4.600  1.00  0.240          H  
ATOM  20307 1HD1 LEU B1326     -24.649 -47.542   6.145  1.00  0.240          H  
ATOM  20308 2HD1 LEU B1326     -23.113 -48.188   6.762  1.00  0.240          H  
ATOM  20309 3HD1 LEU B1326     -23.187 -46.538   6.099  1.00  0.240          H  
ATOM  20310 1HD2 LEU B1326     -24.950 -47.219   3.675  1.00  0.240          H  
ATOM  20311 2HD2 LEU B1326     -23.535 -46.208   3.617  1.00  0.240          H  
ATOM  20312 3HD2 LEU B1326     -23.641 -47.615   2.615  1.00  0.240          H  
ATOM  20313  N   GLY B1327     -19.122 -47.933   2.157  1.00  0.120          N  
ATOM  20314  CA  GLY B1327     -17.683 -47.710   2.016  1.00  0.110          C  
ATOM  20315  C   GLY B1327     -17.372 -46.447   2.773  1.00  0.100          C  
ATOM  20316  O   GLY B1327     -17.918 -45.398   2.448  1.00  0.110          O  
ATOM  20317  H   GLY B1327     -19.779 -47.584   1.450  1.00  0.140          H  
ATOM  20318 1HA  GLY B1327     -17.118 -48.547   2.428  1.00  0.130          H  
ATOM  20319 2HA  GLY B1327     -17.416 -47.599   0.966  1.00  0.130          H  
ATOM  20320  N   VAL B1328     -16.470 -46.510   3.742  1.00  0.100          N  
ATOM  20321  CA  VAL B1328     -16.202 -45.328   4.548  1.00  0.100          C  
ATOM  20322  C   VAL B1328     -14.838 -44.714   4.274  1.00  0.110          C  
ATOM  20323  O   VAL B1328     -13.787 -45.336   4.508  1.00  0.170          O  
ATOM  20324  CB  VAL B1328     -16.288 -45.704   6.050  1.00  0.140          C  
ATOM  20325  CG1 VAL B1328     -16.007 -44.481   6.950  1.00  0.140          C  
ATOM  20326  CG2 VAL B1328     -17.651 -46.295   6.362  1.00  0.140          C  
ATOM  20327  H   VAL B1328     -16.007 -47.399   3.957  1.00  0.120          H  
ATOM  20328  HA  VAL B1328     -16.960 -44.576   4.327  1.00  0.120          H  
ATOM  20329  HB  VAL B1328     -15.531 -46.445   6.255  1.00  0.170          H  
ATOM  20330 1HG1 VAL B1328     -16.055 -44.780   7.993  1.00  0.170          H  
ATOM  20331 2HG1 VAL B1328     -15.017 -44.074   6.743  1.00  0.170          H  
ATOM  20332 3HG1 VAL B1328     -16.758 -43.726   6.758  1.00  0.170          H  
ATOM  20333 1HG2 VAL B1328     -17.676 -46.570   7.408  1.00  0.170          H  
ATOM  20334 2HG2 VAL B1328     -18.423 -45.571   6.160  1.00  0.170          H  
ATOM  20335 3HG2 VAL B1328     -17.820 -47.183   5.747  1.00  0.170          H  
ATOM  20336  N   LYS B1329     -14.859 -43.454   3.814  1.00  0.100          N  
ATOM  20337  CA  LYS B1329     -13.649 -42.699   3.510  1.00  0.100          C  
ATOM  20338  C   LYS B1329     -13.354 -41.721   4.629  1.00  0.120          C  
ATOM  20339  O   LYS B1329     -14.238 -40.973   5.069  1.00  0.170          O  
ATOM  20340  CB  LYS B1329     -13.753 -41.912   2.201  1.00  0.140          C  
ATOM  20341  CG  LYS B1329     -13.877 -42.745   0.963  1.00  0.140          C  
ATOM  20342  CD  LYS B1329     -13.788 -41.874  -0.288  1.00  0.140          C  
ATOM  20343  CE  LYS B1329     -13.845 -42.704  -1.572  1.00  0.140          C  
ATOM  20344  NZ  LYS B1329     -15.221 -43.211  -1.853  1.00  0.140          N  
ATOM  20345  H   LYS B1329     -15.766 -43.000   3.655  1.00  0.120          H  
ATOM  20346  HA  LYS B1329     -12.807 -43.386   3.436  1.00  0.120          H  
ATOM  20347 1HB  LYS B1329     -14.621 -41.251   2.246  1.00  0.170          H  
ATOM  20348 2HB  LYS B1329     -12.868 -41.285   2.089  1.00  0.170          H  
ATOM  20349 1HG  LYS B1329     -13.078 -43.485   0.947  1.00  0.170          H  
ATOM  20350 2HG  LYS B1329     -14.834 -43.266   0.984  1.00  0.170          H  
ATOM  20351 1HD  LYS B1329     -14.609 -41.154  -0.290  1.00  0.170          H  
ATOM  20352 2HD  LYS B1329     -12.846 -41.325  -0.277  1.00  0.170          H  
ATOM  20353 1HE  LYS B1329     -13.512 -42.093  -2.409  1.00  0.170          H  
ATOM  20354 2HE  LYS B1329     -13.168 -43.557  -1.467  1.00  0.170          H  
ATOM  20355 1HZ  LYS B1329     -15.237 -43.769  -2.704  1.00  0.170          H  
ATOM  20356 2HZ  LYS B1329     -15.548 -43.794  -1.086  1.00  0.170          H  
ATOM  20357 3HZ  LYS B1329     -15.866 -42.442  -1.966  1.00  0.170          H  
ATOM  20358  N   LEU B1330     -12.096 -41.700   5.034  1.00  0.140          N  
ATOM  20359  CA  LEU B1330     -11.591 -40.838   6.095  1.00  0.260          C  
ATOM  20360  C   LEU B1330     -11.416 -39.418   5.594  1.00  0.160          C  
ATOM  20361  O   LEU B1330     -10.895 -39.199   4.485  1.00  0.120          O  
ATOM  20362  CB  LEU B1330     -10.249 -41.407   6.586  1.00  0.320          C  
ATOM  20363  CG  LEU B1330      -9.517 -40.769   7.795  1.00  0.320          C  
ATOM  20364  CD1 LEU B1330     -10.330 -40.974   9.071  1.00  0.320          C  
ATOM  20365  CD2 LEU B1330      -8.153 -41.436   7.958  1.00  0.320          C  
ATOM  20366  H   LEU B1330     -11.471 -42.340   4.565  1.00  0.170          H  
ATOM  20367  HA  LEU B1330     -12.312 -40.831   6.913  1.00  0.310          H  
ATOM  20368 1HB  LEU B1330     -10.450 -42.377   6.883  1.00  0.380          H  
ATOM  20369 2HB  LEU B1330      -9.555 -41.437   5.747  1.00  0.380          H  
ATOM  20370  HG  LEU B1330      -9.381 -39.702   7.629  1.00  0.380          H  
ATOM  20371 1HD1 LEU B1330      -9.797 -40.539   9.915  1.00  0.380          H  
ATOM  20372 2HD1 LEU B1330     -11.299 -40.498   8.984  1.00  0.380          H  
ATOM  20373 3HD1 LEU B1330     -10.469 -42.036   9.249  1.00  0.380          H  
ATOM  20374 1HD2 LEU B1330      -7.631 -40.989   8.806  1.00  0.380          H  
ATOM  20375 2HD2 LEU B1330      -8.282 -42.502   8.133  1.00  0.380          H  
ATOM  20376 3HD2 LEU B1330      -7.566 -41.285   7.054  1.00  0.380          H  
ATOM  20377  N   ALA B1331     -11.898 -38.469   6.393  1.00  0.170          N  
ATOM  20378  CA  ALA B1331     -11.758 -37.058   6.111  1.00  0.160          C  
ATOM  20379  C   ALA B1331     -10.288 -36.693   6.142  1.00  0.120          C  
ATOM  20380  O   ALA B1331      -9.534 -37.214   6.970  1.00  0.100          O  
ATOM  20381  CB  ALA B1331     -12.531 -36.232   7.114  1.00  0.230          C  
ATOM  20382  H   ALA B1331     -12.364 -38.736   7.264  1.00  0.200          H  
ATOM  20383  HA  ALA B1331     -12.143 -36.860   5.116  1.00  0.190          H  
ATOM  20384 1HB  ALA B1331     -12.404 -35.188   6.871  1.00  0.270          H  
ATOM  20385 2HB  ALA B1331     -13.584 -36.490   7.083  1.00  0.270          H  
ATOM  20386 3HB  ALA B1331     -12.152 -36.420   8.105  1.00  0.270          H  
ATOM  20387  N   SER B1332      -9.891 -35.778   5.284  1.00  0.160          N  
ATOM  20388  CA  SER B1332      -8.516 -35.328   5.263  1.00  0.160          C  
ATOM  20389  C   SER B1332      -8.080 -34.811   6.628  1.00  0.140          C  
ATOM  20390  O   SER B1332      -8.766 -33.989   7.239  1.00  0.140          O  
ATOM  20391  CB  SER B1332      -8.363 -34.236   4.234  1.00  0.220          C  
ATOM  20392  OG  SER B1332      -7.071 -33.720   4.257  1.00  0.220          O  
ATOM  20393  H   SER B1332     -10.569 -35.402   4.620  1.00  0.190          H  
ATOM  20394  HA  SER B1332      -7.879 -36.171   4.990  1.00  0.190          H  
ATOM  20395 1HB  SER B1332      -8.585 -34.636   3.243  1.00  0.270          H  
ATOM  20396 2HB  SER B1332      -9.083 -33.447   4.435  1.00  0.270          H  
ATOM  20397  HG  SER B1332      -7.035 -33.078   3.552  1.00  0.270          H  
ATOM  20398  N   GLY B1333      -6.954 -35.329   7.125  1.00  0.150          N  
ATOM  20399  CA  GLY B1333      -6.380 -34.930   8.409  1.00  0.160          C  
ATOM  20400  C   GLY B1333      -6.999 -35.609   9.642  1.00  0.160          C  
ATOM  20401  O   GLY B1333      -6.562 -35.359  10.769  1.00  0.210          O  
ATOM  20402  H   GLY B1333      -6.446 -36.013   6.569  1.00  0.180          H  
ATOM  20403 1HA  GLY B1333      -5.311 -35.147   8.385  1.00  0.190          H  
ATOM  20404 2HA  GLY B1333      -6.472 -33.851   8.512  1.00  0.190          H  
ATOM  20405  N   ALA B1334      -8.014 -36.448   9.444  1.00  0.120          N  
ATOM  20406  CA  ALA B1334      -8.683 -37.125  10.549  1.00  0.130          C  
ATOM  20407  C   ALA B1334      -7.868 -38.326  11.000  1.00  0.110          C  
ATOM  20408  O   ALA B1334      -7.119 -38.900  10.214  1.00  0.120          O  
ATOM  20409  CB  ALA B1334     -10.082 -37.535  10.140  1.00  0.180          C  
ATOM  20410  H   ALA B1334      -8.348 -36.619   8.490  1.00  0.140          H  
ATOM  20411  HA  ALA B1334      -8.748 -36.433  11.388  1.00  0.160          H  
ATOM  20412 1HB  ALA B1334     -10.581 -38.029  10.972  1.00  0.210          H  
ATOM  20413 2HB  ALA B1334     -10.634 -36.647   9.853  1.00  0.210          H  
ATOM  20414 3HB  ALA B1334     -10.030 -38.202   9.304  1.00  0.210          H  
ATOM  20415  N   ASN B1335      -7.998 -38.701  12.272  1.00  0.110          N  
ATOM  20416  CA  ASN B1335      -7.324 -39.888  12.779  1.00  0.110          C  
ATOM  20417  C   ASN B1335      -8.063 -41.164  12.394  1.00  0.120          C  
ATOM  20418  O   ASN B1335      -9.257 -41.319  12.688  1.00  0.120          O  
ATOM  20419  CB  ASN B1335      -7.095 -39.808  14.279  1.00  0.150          C  
ATOM  20420  CG  ASN B1335      -6.316 -41.008  14.770  1.00  0.150          C  
ATOM  20421  OD1 ASN B1335      -6.885 -42.072  15.068  1.00  0.150          O  
ATOM  20422  ND2 ASN B1335      -5.022 -40.880  14.830  1.00  0.150          N  
ATOM  20423  H   ASN B1335      -8.592 -38.163  12.886  1.00  0.130          H  
ATOM  20424  HA  ASN B1335      -6.340 -39.941  12.307  1.00  0.130          H  
ATOM  20425 1HB  ASN B1335      -6.530 -38.903  14.512  1.00  0.180          H  
ATOM  20426 2HB  ASN B1335      -8.041 -39.746  14.799  1.00  0.180          H  
ATOM  20427 1HD2 ASN B1335      -4.453 -41.690  15.101  1.00  0.180          H  
ATOM  20428 2HD2 ASN B1335      -4.594 -40.006  14.582  1.00  0.180          H  
ATOM  20429  N   GLU B1336      -7.355 -42.052  11.695  1.00  0.130          N  
ATOM  20430  CA  GLU B1336      -7.912 -43.301  11.189  1.00  0.140          C  
ATOM  20431  C   GLU B1336      -8.489 -44.211  12.262  1.00  0.150          C  
ATOM  20432  O   GLU B1336      -9.642 -44.646  12.156  1.00  0.150          O  
ATOM  20433  CB  GLU B1336      -6.815 -44.057  10.444  1.00  0.190          C  
ATOM  20434  CG  GLU B1336      -7.238 -45.358   9.838  1.00  0.190          C  
ATOM  20435  CD  GLU B1336      -6.123 -46.015   9.084  1.00  0.190          C  
ATOM  20436  OE1 GLU B1336      -5.021 -45.526   9.144  1.00  0.190          O  
ATOM  20437  OE2 GLU B1336      -6.378 -46.983   8.414  1.00  0.190          O  
ATOM  20438  H   GLU B1336      -6.386 -41.831  11.492  1.00  0.160          H  
ATOM  20439  HA  GLU B1336      -8.712 -43.058  10.494  1.00  0.170          H  
ATOM  20440 1HB  GLU B1336      -6.424 -43.430   9.645  1.00  0.230          H  
ATOM  20441 2HB  GLU B1336      -5.991 -44.264  11.128  1.00  0.230          H  
ATOM  20442 1HG  GLU B1336      -7.576 -46.043  10.618  1.00  0.230          H  
ATOM  20443 2HG  GLU B1336      -8.074 -45.169   9.182  1.00  0.230          H  
ATOM  20444  N   MET B1337      -7.704 -44.494  13.306  1.00  0.150          N  
ATOM  20445  CA  MET B1337      -8.192 -45.380  14.351  1.00  0.160          C  
ATOM  20446  C   MET B1337      -9.370 -44.804  15.079  1.00  0.170          C  
ATOM  20447  O   MET B1337     -10.331 -45.521  15.353  1.00  0.190          O  
ATOM  20448  CB  MET B1337      -7.147 -45.683  15.408  1.00  0.220          C  
ATOM  20449  CG  MET B1337      -6.008 -46.503  14.978  1.00  0.220          C  
ATOM  20450  SD  MET B1337      -4.926 -46.821  16.328  1.00  0.220          S  
ATOM  20451  CE  MET B1337      -3.611 -47.504  15.435  1.00  0.220          C  
ATOM  20452  H   MET B1337      -6.760 -44.132  13.329  1.00  0.180          H  
ATOM  20453  HA  MET B1337      -8.517 -46.305  13.889  1.00  0.190          H  
ATOM  20454 1HB  MET B1337      -6.741 -44.744  15.788  1.00  0.260          H  
ATOM  20455 2HB  MET B1337      -7.622 -46.191  16.247  1.00  0.260          H  
ATOM  20456 1HG  MET B1337      -6.349 -47.449  14.592  1.00  0.260          H  
ATOM  20457 2HG  MET B1337      -5.450 -45.985  14.195  1.00  0.260          H  
ATOM  20458 1HE  MET B1337      -2.820 -47.806  16.111  1.00  0.260          H  
ATOM  20459 2HE  MET B1337      -3.961 -48.362  14.878  1.00  0.260          H  
ATOM  20460 3HE  MET B1337      -3.240 -46.748  14.747  1.00  0.260          H  
ATOM  20461  N   ALA B1338      -9.290 -43.519  15.428  1.00  0.150          N  
ATOM  20462  CA  ALA B1338     -10.365 -42.900  16.172  1.00  0.160          C  
ATOM  20463  C   ALA B1338     -11.650 -42.929  15.378  1.00  0.170          C  
ATOM  20464  O   ALA B1338     -12.713 -43.239  15.926  1.00  0.190          O  
ATOM  20465  CB  ALA B1338     -10.006 -41.472  16.514  1.00  0.220          C  
ATOM  20466  H   ALA B1338      -8.464 -42.974  15.185  1.00  0.180          H  
ATOM  20467  HA  ALA B1338     -10.515 -43.468  17.089  1.00  0.190          H  
ATOM  20468 1HB  ALA B1338     -10.813 -41.022  17.088  1.00  0.260          H  
ATOM  20469 2HB  ALA B1338      -9.087 -41.458  17.097  1.00  0.260          H  
ATOM  20470 3HB  ALA B1338      -9.863 -40.919  15.591  1.00  0.260          H  
ATOM  20471  N   THR B1339     -11.555 -42.667  14.068  1.00  0.180          N  
ATOM  20472  CA  THR B1339     -12.739 -42.645  13.238  1.00  0.210          C  
ATOM  20473  C   THR B1339     -13.342 -44.033  13.219  1.00  0.170          C  
ATOM  20474  O   THR B1339     -14.555 -44.187  13.377  1.00  0.170          O  
ATOM  20475  CB  THR B1339     -12.421 -42.199  11.791  1.00  0.280          C  
ATOM  20476  OG1 THR B1339     -11.839 -40.887  11.808  1.00  0.280          O  
ATOM  20477  CG2 THR B1339     -13.744 -42.128  10.964  1.00  0.280          C  
ATOM  20478  H   THR B1339     -10.660 -42.405  13.647  1.00  0.220          H  
ATOM  20479  HA  THR B1339     -13.464 -41.952  13.668  1.00  0.250          H  
ATOM  20480  HB  THR B1339     -11.723 -42.900  11.331  1.00  0.340          H  
ATOM  20481  HG1 THR B1339     -10.911 -40.954  12.125  1.00  0.340          H  
ATOM  20482 1HG2 THR B1339     -13.519 -41.796   9.950  1.00  0.340          H  
ATOM  20483 2HG2 THR B1339     -14.219 -43.105  10.924  1.00  0.340          H  
ATOM  20484 3HG2 THR B1339     -14.424 -41.413  11.436  1.00  0.340          H  
ATOM  20485  N   ALA B1340     -12.504 -45.059  13.012  1.00  0.140          N  
ATOM  20486  CA  ALA B1340     -13.005 -46.419  12.951  1.00  0.150          C  
ATOM  20487  C   ALA B1340     -13.680 -46.826  14.255  1.00  0.170          C  
ATOM  20488  O   ALA B1340     -14.732 -47.468  14.216  1.00  0.200          O  
ATOM  20489  CB  ALA B1340     -11.877 -47.368  12.626  1.00  0.210          C  
ATOM  20490  H   ALA B1340     -11.502 -44.883  12.867  1.00  0.170          H  
ATOM  20491  HA  ALA B1340     -13.747 -46.470  12.156  1.00  0.180          H  
ATOM  20492 1HB  ALA B1340     -12.258 -48.392  12.548  1.00  0.250          H  
ATOM  20493 2HB  ALA B1340     -11.434 -47.062  11.681  1.00  0.250          H  
ATOM  20494 3HB  ALA B1340     -11.132 -47.310  13.418  1.00  0.250          H  
ATOM  20495  N   GLU B1341     -13.121 -46.428  15.410  1.00  0.170          N  
ATOM  20496  CA  GLU B1341     -13.748 -46.804  16.669  1.00  0.200          C  
ATOM  20497  C   GLU B1341     -15.110 -46.152  16.802  1.00  0.200          C  
ATOM  20498  O   GLU B1341     -16.066 -46.807  17.223  1.00  0.220          O  
ATOM  20499  CB  GLU B1341     -12.859 -46.419  17.857  1.00  0.270          C  
ATOM  20500  CG  GLU B1341     -11.597 -47.259  17.980  1.00  0.270          C  
ATOM  20501  CD  GLU B1341     -11.883 -48.683  18.310  1.00  0.270          C  
ATOM  20502  OE1 GLU B1341     -12.417 -48.947  19.352  1.00  0.270          O  
ATOM  20503  OE2 GLU B1341     -11.614 -49.514  17.476  1.00  0.270          O  
ATOM  20504  H   GLU B1341     -12.223 -45.931  15.404  1.00  0.200          H  
ATOM  20505  HA  GLU B1341     -13.886 -47.884  16.676  1.00  0.240          H  
ATOM  20506 1HB  GLU B1341     -12.556 -45.375  17.750  1.00  0.320          H  
ATOM  20507 2HB  GLU B1341     -13.426 -46.507  18.782  1.00  0.320          H  
ATOM  20508 1HG  GLU B1341     -11.061 -47.227  17.037  1.00  0.320          H  
ATOM  20509 2HG  GLU B1341     -10.953 -46.825  18.744  1.00  0.320          H  
ATOM  20510  N   LEU B1342     -15.230 -44.891  16.385  1.00  0.190          N  
ATOM  20511  CA  LEU B1342     -16.511 -44.212  16.465  1.00  0.190          C  
ATOM  20512  C   LEU B1342     -17.542 -44.856  15.537  1.00  0.200          C  
ATOM  20513  O   LEU B1342     -18.710 -45.003  15.918  1.00  0.220          O  
ATOM  20514  CB  LEU B1342     -16.345 -42.743  16.121  1.00  0.270          C  
ATOM  20515  CG  LEU B1342     -15.542 -41.866  17.102  1.00  0.270          C  
ATOM  20516  CD1 LEU B1342     -15.328 -40.502  16.449  1.00  0.270          C  
ATOM  20517  CD2 LEU B1342     -16.286 -41.722  18.424  1.00  0.270          C  
ATOM  20518  H   LEU B1342     -14.391 -44.382  16.077  1.00  0.230          H  
ATOM  20519  HA  LEU B1342     -16.882 -44.309  17.477  1.00  0.230          H  
ATOM  20520 1HB  LEU B1342     -15.860 -42.676  15.148  1.00  0.320          H  
ATOM  20521 2HB  LEU B1342     -17.332 -42.321  16.061  1.00  0.320          H  
ATOM  20522  HG  LEU B1342     -14.569 -42.316  17.285  1.00  0.320          H  
ATOM  20523 1HD1 LEU B1342     -14.750 -39.866  17.114  1.00  0.320          H  
ATOM  20524 2HD1 LEU B1342     -14.786 -40.625  15.504  1.00  0.320          H  
ATOM  20525 3HD1 LEU B1342     -16.292 -40.045  16.254  1.00  0.320          H  
ATOM  20526 1HD2 LEU B1342     -15.702 -41.091  19.091  1.00  0.320          H  
ATOM  20527 2HD2 LEU B1342     -17.259 -41.266  18.249  1.00  0.320          H  
ATOM  20528 3HD2 LEU B1342     -16.422 -42.688  18.893  1.00  0.320          H  
ATOM  20529  N   VAL B1343     -17.110 -45.277  14.340  1.00  0.200          N  
ATOM  20530  CA  VAL B1343     -18.004 -45.952  13.404  1.00  0.220          C  
ATOM  20531  C   VAL B1343     -18.502 -47.254  14.020  1.00  0.230          C  
ATOM  20532  O   VAL B1343     -19.701 -47.547  13.971  1.00  0.240          O  
ATOM  20533  CB  VAL B1343     -17.285 -46.227  12.054  1.00  0.300          C  
ATOM  20534  CG1 VAL B1343     -18.103 -47.143  11.145  1.00  0.300          C  
ATOM  20535  CG2 VAL B1343     -17.070 -44.903  11.313  1.00  0.300          C  
ATOM  20536  H   VAL B1343     -16.140 -45.076  14.071  1.00  0.240          H  
ATOM  20537  HA  VAL B1343     -18.859 -45.305  13.216  1.00  0.260          H  
ATOM  20538  HB  VAL B1343     -16.328 -46.707  12.257  1.00  0.360          H  
ATOM  20539 1HG1 VAL B1343     -17.541 -47.281  10.236  1.00  0.360          H  
ATOM  20540 2HG1 VAL B1343     -18.271 -48.111  11.619  1.00  0.360          H  
ATOM  20541 3HG1 VAL B1343     -19.046 -46.696  10.911  1.00  0.360          H  
ATOM  20542 1HG2 VAL B1343     -16.551 -45.090  10.377  1.00  0.360          H  
ATOM  20543 2HG2 VAL B1343     -18.037 -44.439  11.108  1.00  0.360          H  
ATOM  20544 3HG2 VAL B1343     -16.481 -44.232  11.919  1.00  0.360          H  
ATOM  20545  N   LEU B1344     -17.588 -48.031  14.606  1.00  0.240          N  
ATOM  20546  CA  LEU B1344     -17.958 -49.287  15.229  1.00  0.260          C  
ATOM  20547  C   LEU B1344     -18.893 -49.068  16.410  1.00  0.270          C  
ATOM  20548  O   LEU B1344     -19.844 -49.836  16.584  1.00  0.280          O  
ATOM  20549  CB  LEU B1344     -16.693 -50.021  15.677  1.00  0.360          C  
ATOM  20550  CG  LEU B1344     -15.777 -50.551  14.534  1.00  0.360          C  
ATOM  20551  CD1 LEU B1344     -14.458 -51.025  15.136  1.00  0.360          C  
ATOM  20552  CD2 LEU B1344     -16.468 -51.691  13.778  1.00  0.360          C  
ATOM  20553  H   LEU B1344     -16.603 -47.746  14.593  1.00  0.290          H  
ATOM  20554  HA  LEU B1344     -18.492 -49.883  14.502  1.00  0.310          H  
ATOM  20555 1HB  LEU B1344     -16.099 -49.333  16.283  1.00  0.430          H  
ATOM  20556 2HB  LEU B1344     -16.984 -50.864  16.304  1.00  0.430          H  
ATOM  20557  HG  LEU B1344     -15.562 -49.748  13.836  1.00  0.430          H  
ATOM  20558 1HD1 LEU B1344     -13.805 -51.381  14.332  1.00  0.430          H  
ATOM  20559 2HD1 LEU B1344     -13.970 -50.194  15.654  1.00  0.430          H  
ATOM  20560 3HD1 LEU B1344     -14.641 -51.832  15.840  1.00  0.430          H  
ATOM  20561 1HD2 LEU B1344     -15.801 -52.043  12.988  1.00  0.430          H  
ATOM  20562 2HD2 LEU B1344     -16.683 -52.512  14.460  1.00  0.430          H  
ATOM  20563 3HD2 LEU B1344     -17.388 -51.352  13.329  1.00  0.430          H  
ATOM  20564  N   ASN B1345     -18.657 -48.011  17.198  1.00  0.270          N  
ATOM  20565  CA  ASN B1345     -19.522 -47.739  18.331  1.00  0.280          C  
ATOM  20566  C   ASN B1345     -20.935 -47.443  17.846  1.00  0.270          C  
ATOM  20567  O   ASN B1345     -21.901 -47.973  18.407  1.00  0.280          O  
ATOM  20568  CB  ASN B1345     -18.989 -46.569  19.136  1.00  0.390          C  
ATOM  20569  CG  ASN B1345     -17.753 -46.908  19.925  1.00  0.390          C  
ATOM  20570  OD1 ASN B1345     -17.474 -48.072  20.227  1.00  0.390          O  
ATOM  20571  ND2 ASN B1345     -16.992 -45.901  20.264  1.00  0.390          N  
ATOM  20572  H   ASN B1345     -17.825 -47.437  17.043  1.00  0.320          H  
ATOM  20573  HA  ASN B1345     -19.565 -48.627  18.962  1.00  0.340          H  
ATOM  20574 1HB  ASN B1345     -18.753 -45.750  18.460  1.00  0.470          H  
ATOM  20575 2HB  ASN B1345     -19.761 -46.217  19.819  1.00  0.470          H  
ATOM  20576 1HD2 ASN B1345     -16.153 -46.065  20.782  1.00  0.470          H  
ATOM  20577 2HD2 ASN B1345     -17.245 -44.972  20.003  1.00  0.470          H  
ATOM  20578  N   ARG B1346     -21.064 -46.665  16.757  1.00  0.250          N  
ATOM  20579  CA  ARG B1346     -22.392 -46.379  16.233  1.00  0.230          C  
ATOM  20580  C   ARG B1346     -23.059 -47.636  15.715  1.00  0.230          C  
ATOM  20581  O   ARG B1346     -24.259 -47.813  15.919  1.00  0.240          O  
ATOM  20582  CB  ARG B1346     -22.370 -45.367  15.104  1.00  0.330          C  
ATOM  20583  CG  ARG B1346     -22.000 -43.943  15.443  1.00  0.330          C  
ATOM  20584  CD  ARG B1346     -22.910 -43.343  16.431  1.00  0.330          C  
ATOM  20585  NE  ARG B1346     -22.661 -41.931  16.593  1.00  0.330          N  
ATOM  20586  CZ  ARG B1346     -23.104 -41.185  17.621  1.00  0.330          C  
ATOM  20587  NH1 ARG B1346     -23.816 -41.731  18.599  1.00  0.330          N  
ATOM  20588  NH2 ARG B1346     -22.816 -39.894  17.652  1.00  0.330          N  
ATOM  20589  H   ARG B1346     -20.232 -46.223  16.349  1.00  0.300          H  
ATOM  20590  HA  ARG B1346     -23.005 -45.995  17.048  1.00  0.280          H  
ATOM  20591 1HB  ARG B1346     -21.623 -45.700  14.393  1.00  0.400          H  
ATOM  20592 2HB  ARG B1346     -23.334 -45.359  14.596  1.00  0.400          H  
ATOM  20593 1HG  ARG B1346     -20.989 -43.900  15.833  1.00  0.400          H  
ATOM  20594 2HG  ARG B1346     -22.070 -43.348  14.537  1.00  0.400          H  
ATOM  20595 1HD  ARG B1346     -23.946 -43.483  16.121  1.00  0.400          H  
ATOM  20596 2HD  ARG B1346     -22.745 -43.817  17.395  1.00  0.400          H  
ATOM  20597  HE  ARG B1346     -22.121 -41.468  15.874  1.00  0.400          H  
ATOM  20598 1HH1 ARG B1346     -24.046 -42.744  18.602  1.00  0.400          H  
ATOM  20599 2HH1 ARG B1346     -24.141 -41.161  19.367  1.00  0.400          H  
ATOM  20600 1HH2 ARG B1346     -22.274 -39.476  16.907  1.00  0.400          H  
ATOM  20601 2HH2 ARG B1346     -23.122 -39.322  18.429  1.00  0.400          H  
ATOM  20602  N   LEU B1347     -22.307 -48.512  15.049  1.00  0.230          N  
ATOM  20603  CA  LEU B1347     -22.909 -49.736  14.548  1.00  0.250          C  
ATOM  20604  C   LEU B1347     -23.445 -50.594  15.687  1.00  0.270          C  
ATOM  20605  O   LEU B1347     -24.547 -51.147  15.567  1.00  0.300          O  
ATOM  20606  CB  LEU B1347     -21.895 -50.504  13.692  1.00  0.340          C  
ATOM  20607  CG  LEU B1347     -21.576 -49.880  12.304  1.00  0.340          C  
ATOM  20608  CD1 LEU B1347     -20.398 -50.536  11.728  1.00  0.340          C  
ATOM  20609  CD2 LEU B1347     -22.764 -50.118  11.350  1.00  0.340          C  
ATOM  20610  H   LEU B1347     -21.324 -48.292  14.852  1.00  0.280          H  
ATOM  20611  HA  LEU B1347     -23.748 -49.468  13.928  1.00  0.300          H  
ATOM  20612 1HB  LEU B1347     -20.961 -50.564  14.248  1.00  0.410          H  
ATOM  20613 2HB  LEU B1347     -22.262 -51.519  13.537  1.00  0.410          H  
ATOM  20614  HG  LEU B1347     -21.364 -48.825  12.411  1.00  0.410          H  
ATOM  20615 1HD1 LEU B1347     -20.175 -50.117  10.759  1.00  0.410          H  
ATOM  20616 2HD1 LEU B1347     -19.542 -50.403  12.381  1.00  0.410          H  
ATOM  20617 3HD1 LEU B1347     -20.630 -51.562  11.634  1.00  0.410          H  
ATOM  20618 1HD2 LEU B1347     -22.528 -49.719  10.382  1.00  0.410          H  
ATOM  20619 2HD2 LEU B1347     -22.939 -51.192  11.256  1.00  0.410          H  
ATOM  20620 3HD2 LEU B1347     -23.662 -49.641  11.722  1.00  0.410          H  
ATOM  20621  N   ASP B1348     -22.713 -50.691  16.800  1.00  0.280          N  
ATOM  20622  CA  ASP B1348     -23.227 -51.469  17.921  1.00  0.310          C  
ATOM  20623  C   ASP B1348     -24.500 -50.846  18.499  1.00  0.300          C  
ATOM  20624  O   ASP B1348     -25.441 -51.560  18.849  1.00  0.310          O  
ATOM  20625  CB  ASP B1348     -22.186 -51.616  19.029  1.00  0.420          C  
ATOM  20626  CG  ASP B1348     -21.043 -52.590  18.698  1.00  0.420          C  
ATOM  20627  OD1 ASP B1348     -21.144 -53.344  17.754  1.00  0.420          O  
ATOM  20628  OD2 ASP B1348     -20.082 -52.584  19.428  1.00  0.420          O  
ATOM  20629  H   ASP B1348     -21.774 -50.274  16.834  1.00  0.340          H  
ATOM  20630  HA  ASP B1348     -23.473 -52.465  17.557  1.00  0.370          H  
ATOM  20631 1HB  ASP B1348     -21.746 -50.632  19.227  1.00  0.510          H  
ATOM  20632 2HB  ASP B1348     -22.675 -51.944  19.944  1.00  0.510          H  
ATOM  20633  N   GLU B1349     -24.559 -49.506  18.569  1.00  0.280          N  
ATOM  20634  CA  GLU B1349     -25.751 -48.816  19.077  1.00  0.290          C  
ATOM  20635  C   GLU B1349     -26.976 -49.087  18.194  1.00  0.280          C  
ATOM  20636  O   GLU B1349     -28.090 -49.286  18.694  1.00  0.290          O  
ATOM  20637  CB  GLU B1349     -25.510 -47.297  19.130  1.00  0.400          C  
ATOM  20638  CG  GLU B1349     -24.529 -46.817  20.198  1.00  0.400          C  
ATOM  20639  CD  GLU B1349     -24.183 -45.336  20.062  1.00  0.400          C  
ATOM  20640  OE1 GLU B1349     -24.533 -44.750  19.052  1.00  0.400          O  
ATOM  20641  OE2 GLU B1349     -23.579 -44.802  20.964  1.00  0.400          O  
ATOM  20642  H   GLU B1349     -23.726 -48.960  18.319  1.00  0.340          H  
ATOM  20643  HA  GLU B1349     -25.956 -49.180  20.081  1.00  0.350          H  
ATOM  20644 1HB  GLU B1349     -25.137 -46.961  18.167  1.00  0.480          H  
ATOM  20645 2HB  GLU B1349     -26.459 -46.791  19.301  1.00  0.480          H  
ATOM  20646 1HG  GLU B1349     -24.972 -46.985  21.177  1.00  0.480          H  
ATOM  20647 2HG  GLU B1349     -23.622 -47.409  20.140  1.00  0.480          H  
ATOM  20648  N   LEU B1350     -26.750 -49.107  16.878  1.00  0.300          N  
ATOM  20649  CA  LEU B1350     -27.768 -49.358  15.864  1.00  0.330          C  
ATOM  20650  C   LEU B1350     -28.278 -50.801  15.857  1.00  0.370          C  
ATOM  20651  O   LEU B1350     -29.479 -51.031  15.680  1.00  0.410          O  
ATOM  20652  CB  LEU B1350     -27.167 -48.994  14.497  1.00  0.450          C  
ATOM  20653  CG  LEU B1350     -26.891 -47.472  14.262  1.00  0.450          C  
ATOM  20654  CD1 LEU B1350     -25.998 -47.292  13.032  1.00  0.450          C  
ATOM  20655  CD2 LEU B1350     -28.208 -46.746  14.036  1.00  0.450          C  
ATOM  20656  H   LEU B1350     -25.802 -48.865  16.566  1.00  0.360          H  
ATOM  20657  HA  LEU B1350     -28.615 -48.716  16.079  1.00  0.400          H  
ATOM  20658 1HB  LEU B1350     -26.230 -49.529  14.380  1.00  0.540          H  
ATOM  20659 2HB  LEU B1350     -27.850 -49.322  13.723  1.00  0.540          H  
ATOM  20660  HG  LEU B1350     -26.395 -47.048  15.129  1.00  0.540          H  
ATOM  20661 1HD1 LEU B1350     -25.808 -46.238  12.868  1.00  0.540          H  
ATOM  20662 2HD1 LEU B1350     -25.057 -47.795  13.180  1.00  0.540          H  
ATOM  20663 3HD1 LEU B1350     -26.491 -47.702  12.188  1.00  0.540          H  
ATOM  20664 1HD2 LEU B1350     -28.006 -45.700  13.873  1.00  0.540          H  
ATOM  20665 2HD2 LEU B1350     -28.710 -47.159  13.157  1.00  0.540          H  
ATOM  20666 3HD2 LEU B1350     -28.855 -46.846  14.897  1.00  0.540          H  
ATOM  20667  N   ALA B1351     -27.386 -51.756  16.131  1.00  0.430          N  
ATOM  20668  CA  ALA B1351     -27.671 -53.188  16.050  1.00  0.500          C  
ATOM  20669  C   ALA B1351     -28.883 -53.633  16.861  1.00  0.420          C  
ATOM  20670  O   ALA B1351     -29.627 -54.518  16.429  1.00  0.440          O  
ATOM  20671  CB  ALA B1351     -26.456 -53.963  16.504  1.00  0.670          C  
ATOM  20672  H   ALA B1351     -26.411 -51.468  16.269  1.00  0.520          H  
ATOM  20673  HA  ALA B1351     -27.849 -53.430  15.019  1.00  0.600          H  
ATOM  20674 1HB  ALA B1351     -26.642 -55.028  16.395  1.00  0.810          H  
ATOM  20675 2HB  ALA B1351     -25.599 -53.673  15.892  1.00  0.810          H  
ATOM  20676 3HB  ALA B1351     -26.247 -53.730  17.549  1.00  0.810          H  
ATOM  20677  N   GLN B1352     -29.133 -53.024  18.009  1.00  0.350          N  
ATOM  20678  CA  GLN B1352     -30.267 -53.425  18.841  1.00  0.340          C  
ATOM  20679  C   GLN B1352     -31.627 -53.190  18.161  1.00  0.280          C  
ATOM  20680  O   GLN B1352     -32.646 -53.686  18.641  1.00  0.340          O  
ATOM  20681  CB  GLN B1352     -30.239 -52.705  20.189  1.00  0.480          C  
ATOM  20682  CG  GLN B1352     -30.560 -51.262  20.104  1.00  0.480          C  
ATOM  20683  CD  GLN B1352     -30.360 -50.528  21.389  1.00  0.480          C  
ATOM  20684  OE1 GLN B1352     -31.015 -50.800  22.402  1.00  0.480          O  
ATOM  20685  NE2 GLN B1352     -29.431 -49.579  21.364  1.00  0.480          N  
ATOM  20686  H   GLN B1352     -28.505 -52.296  18.340  1.00  0.420          H  
ATOM  20687  HA  GLN B1352     -30.178 -54.494  19.032  1.00  0.410          H  
ATOM  20688 1HB  GLN B1352     -30.952 -53.169  20.868  1.00  0.580          H  
ATOM  20689 2HB  GLN B1352     -29.248 -52.800  20.631  1.00  0.580          H  
ATOM  20690 1HG  GLN B1352     -29.950 -50.800  19.335  1.00  0.580          H  
ATOM  20691 2HG  GLN B1352     -31.610 -51.176  19.850  1.00  0.580          H  
ATOM  20692 1HE2 GLN B1352     -29.234 -49.042  22.186  1.00  0.580          H  
ATOM  20693 2HE2 GLN B1352     -28.911 -49.405  20.489  1.00  0.580          H  
ATOM  20694  N   TYR B1353     -31.658 -52.380  17.092  1.00  0.260          N  
ATOM  20695  CA  TYR B1353     -32.892 -52.067  16.385  1.00  0.300          C  
ATOM  20696  C   TYR B1353     -32.975 -52.758  15.017  1.00  0.350          C  
ATOM  20697  O   TYR B1353     -33.838 -52.419  14.197  1.00  0.450          O  
ATOM  20698  CB  TYR B1353     -33.013 -50.552  16.195  1.00  0.400          C  
ATOM  20699  CG  TYR B1353     -33.011 -49.774  17.495  1.00  0.400          C  
ATOM  20700  CD1 TYR B1353     -31.900 -49.011  17.824  1.00  0.400          C  
ATOM  20701  CD2 TYR B1353     -34.095 -49.837  18.366  1.00  0.400          C  
ATOM  20702  CE1 TYR B1353     -31.869 -48.316  19.009  1.00  0.400          C  
ATOM  20703  CE2 TYR B1353     -34.061 -49.139  19.558  1.00  0.400          C  
ATOM  20704  CZ  TYR B1353     -32.951 -48.386  19.880  1.00  0.400          C  
ATOM  20705  OH  TYR B1353     -32.916 -47.694  21.064  1.00  0.400          O  
ATOM  20706  H   TYR B1353     -30.787 -51.986  16.725  1.00  0.310          H  
ATOM  20707  HA  TYR B1353     -33.731 -52.420  16.983  1.00  0.360          H  
ATOM  20708 1HB  TYR B1353     -32.176 -50.203  15.585  1.00  0.480          H  
ATOM  20709 2HB  TYR B1353     -33.932 -50.320  15.658  1.00  0.480          H  
ATOM  20710  HD1 TYR B1353     -31.045 -48.966  17.145  1.00  0.480          H  
ATOM  20711  HD2 TYR B1353     -34.967 -50.438  18.112  1.00  0.480          H  
ATOM  20712  HE1 TYR B1353     -30.994 -47.721  19.266  1.00  0.480          H  
ATOM  20713  HE2 TYR B1353     -34.908 -49.185  20.247  1.00  0.480          H  
ATOM  20714  HH  TYR B1353     -32.038 -47.323  21.194  1.00  0.480          H  
ATOM  20715  N   PHE B1354     -32.075 -53.705  14.751  1.00  0.380          N  
ATOM  20716  CA  PHE B1354     -32.058 -54.399  13.468  1.00  0.460          C  
ATOM  20717  C   PHE B1354     -33.217 -55.398  13.309  1.00  0.290          C  
ATOM  20718  O   PHE B1354     -33.633 -56.008  14.295  1.00  0.280          O  
ATOM  20719  CB  PHE B1354     -30.733 -55.154  13.305  1.00  0.610          C  
ATOM  20720  CG  PHE B1354     -29.494 -54.340  12.912  1.00  0.610          C  
ATOM  20721  CD1 PHE B1354     -29.469 -52.936  12.885  1.00  0.610          C  
ATOM  20722  CD2 PHE B1354     -28.330 -55.019  12.537  1.00  0.610          C  
ATOM  20723  CE1 PHE B1354     -28.331 -52.266  12.508  1.00  0.610          C  
ATOM  20724  CE2 PHE B1354     -27.194 -54.334  12.156  1.00  0.610          C  
ATOM  20725  CZ  PHE B1354     -27.197 -52.957  12.144  1.00  0.610          C  
ATOM  20726  H   PHE B1354     -31.367 -53.948  15.454  1.00  0.460          H  
ATOM  20727  HA  PHE B1354     -32.124 -53.633  12.706  1.00  0.550          H  
ATOM  20728 1HB  PHE B1354     -30.504 -55.624  14.263  1.00  0.730          H  
ATOM  20729 2HB  PHE B1354     -30.862 -55.955  12.610  1.00  0.730          H  
ATOM  20730  HD1 PHE B1354     -30.345 -52.358  13.170  1.00  0.730          H  
ATOM  20731  HD2 PHE B1354     -28.331 -56.117  12.546  1.00  0.730          H  
ATOM  20732  HE1 PHE B1354     -28.332 -51.182  12.496  1.00  0.730          H  
ATOM  20733  HE2 PHE B1354     -26.298 -54.882  11.865  1.00  0.730          H  
ATOM  20734  HZ  PHE B1354     -26.304 -52.411  11.848  1.00  0.730          H  
ATOM  20735  N   PRO B1355     -33.755 -55.584  12.080  1.00  0.310          N  
ATOM  20736  CA  PRO B1355     -34.771 -56.552  11.716  1.00  0.310          C  
ATOM  20737  C   PRO B1355     -34.184 -57.942  11.809  1.00  0.260          C  
ATOM  20738  O   PRO B1355     -32.971 -58.111  11.638  1.00  0.280          O  
ATOM  20739  CB  PRO B1355     -35.134 -56.159  10.279  1.00  0.460          C  
ATOM  20740  CG  PRO B1355     -33.917 -55.463   9.754  1.00  0.460          C  
ATOM  20741  CD  PRO B1355     -33.315 -54.763  10.955  1.00  0.460          C  
ATOM  20742  HA  PRO B1355     -35.632 -56.444  12.392  1.00  0.370          H  
ATOM  20743 1HB  PRO B1355     -35.377 -57.067   9.698  1.00  0.560          H  
ATOM  20744 2HB  PRO B1355     -36.031 -55.523  10.275  1.00  0.560          H  
ATOM  20745 1HG  PRO B1355     -33.248 -56.196   9.303  1.00  0.560          H  
ATOM  20746 2HG  PRO B1355     -34.193 -54.760   8.950  1.00  0.560          H  
ATOM  20747 1HD  PRO B1355     -32.244 -54.778  10.851  1.00  0.560          H  
ATOM  20748 2HD  PRO B1355     -33.723 -53.766  11.060  1.00  0.560          H  
ATOM  20749  N   HIS B1356     -35.033 -58.930  12.031  1.00  0.290          N  
ATOM  20750  CA  HIS B1356     -34.561 -60.294  12.148  1.00  0.310          C  
ATOM  20751  C   HIS B1356     -33.768 -60.722  10.913  1.00  0.310          C  
ATOM  20752  O   HIS B1356     -34.220 -60.570   9.767  1.00  0.320          O  
ATOM  20753  CB  HIS B1356     -35.768 -61.218  12.376  1.00  0.430          C  
ATOM  20754  CG  HIS B1356     -35.440 -62.629  12.738  1.00  0.430          C  
ATOM  20755  ND1 HIS B1356     -35.007 -63.553  11.820  1.00  0.430          N  
ATOM  20756  CD2 HIS B1356     -35.487 -63.270  13.927  1.00  0.430          C  
ATOM  20757  CE1 HIS B1356     -34.799 -64.707  12.427  1.00  0.430          C  
ATOM  20758  NE2 HIS B1356     -35.085 -64.559  13.708  1.00  0.430          N  
ATOM  20759  H   HIS B1356     -36.017 -58.729  12.150  1.00  0.350          H  
ATOM  20760  HA  HIS B1356     -33.904 -60.378  13.013  1.00  0.370          H  
ATOM  20761 1HB  HIS B1356     -36.391 -60.806  13.169  1.00  0.510          H  
ATOM  20762 2HB  HIS B1356     -36.374 -61.241  11.470  1.00  0.510          H  
ATOM  20763  HD1 HIS B1356     -34.849 -63.393  10.844  1.00  0.510          H  
ATOM  20764  HD2 HIS B1356     -35.769 -62.949  14.930  1.00  0.510          H  
ATOM  20765  HE1 HIS B1356     -34.446 -65.573  11.867  1.00  0.510          H  
ATOM  20766  N   GLY B1357     -32.587 -61.277  11.179  1.00  0.320          N  
ATOM  20767  CA  GLY B1357     -31.652 -61.767  10.179  1.00  0.350          C  
ATOM  20768  C   GLY B1357     -30.595 -60.734   9.749  1.00  0.330          C  
ATOM  20769  O   GLY B1357     -29.607 -61.096   9.110  1.00  0.360          O  
ATOM  20770  H   GLY B1357     -32.317 -61.358  12.149  1.00  0.380          H  
ATOM  20771 1HA  GLY B1357     -31.151 -62.654  10.575  1.00  0.420          H  
ATOM  20772 2HA  GLY B1357     -32.211 -62.102   9.307  1.00  0.420          H  
ATOM  20773  N   LEU B1358     -30.746 -59.449  10.106  1.00  0.300          N  
ATOM  20774  CA  LEU B1358     -29.728 -58.487   9.661  1.00  0.310          C  
ATOM  20775  C   LEU B1358     -28.477 -58.581  10.516  1.00  0.330          C  
ATOM  20776  O   LEU B1358     -28.534 -58.519  11.749  1.00  0.370          O  
ATOM  20777  CB  LEU B1358     -30.247 -57.025   9.683  1.00  0.430          C  
ATOM  20778  CG  LEU B1358     -29.249 -55.858   9.137  1.00  0.430          C  
ATOM  20779  CD1 LEU B1358     -28.949 -55.992   7.659  1.00  0.430          C  
ATOM  20780  CD2 LEU B1358     -29.888 -54.512   9.315  1.00  0.430          C  
ATOM  20781  H   LEU B1358     -31.557 -59.134  10.652  1.00  0.360          H  
ATOM  20782  HA  LEU B1358     -29.452 -58.737   8.641  1.00  0.370          H  
ATOM  20783 1HB  LEU B1358     -31.163 -56.971   9.151  1.00  0.520          H  
ATOM  20784 2HB  LEU B1358     -30.469 -56.799  10.694  1.00  0.520          H  
ATOM  20785  HG  LEU B1358     -28.311 -55.903   9.688  1.00  0.520          H  
ATOM  20786 1HD1 LEU B1358     -28.309 -55.176   7.394  1.00  0.520          H  
ATOM  20787 2HD1 LEU B1358     -28.454 -56.940   7.441  1.00  0.520          H  
ATOM  20788 3HD1 LEU B1358     -29.863 -55.916   7.083  1.00  0.520          H  
ATOM  20789 1HD2 LEU B1358     -29.204 -53.739   8.959  1.00  0.520          H  
ATOM  20790 2HD2 LEU B1358     -30.816 -54.473   8.743  1.00  0.520          H  
ATOM  20791 3HD2 LEU B1358     -30.101 -54.340  10.334  1.00  0.520          H  
ATOM  20792  N   GLU B1359     -27.337 -58.698   9.848  1.00  0.310          N  
ATOM  20793  CA  GLU B1359     -26.059 -58.783  10.534  1.00  0.320          C  
ATOM  20794  C   GLU B1359     -24.966 -57.949   9.879  1.00  0.270          C  
ATOM  20795  O   GLU B1359     -24.842 -57.880   8.651  1.00  0.240          O  
ATOM  20796  CB  GLU B1359     -25.591 -60.241  10.640  1.00  0.440          C  
ATOM  20797  CG  GLU B1359     -24.268 -60.432  11.403  1.00  0.440          C  
ATOM  20798  CD  GLU B1359     -23.873 -61.854  11.572  1.00  0.440          C  
ATOM  20799  OE1 GLU B1359     -24.704 -62.658  11.873  1.00  0.440          O  
ATOM  20800  OE2 GLU B1359     -22.698 -62.146  11.414  1.00  0.440          O  
ATOM  20801  H   GLU B1359     -27.393 -58.794   8.829  1.00  0.370          H  
ATOM  20802  HA  GLU B1359     -26.196 -58.405  11.547  1.00  0.380          H  
ATOM  20803 1HB  GLU B1359     -26.363 -60.833  11.134  1.00  0.530          H  
ATOM  20804 2HB  GLU B1359     -25.458 -60.647   9.639  1.00  0.530          H  
ATOM  20805 1HG  GLU B1359     -23.465 -59.940  10.858  1.00  0.530          H  
ATOM  20806 2HG  GLU B1359     -24.347 -59.962  12.382  1.00  0.530          H  
ATOM  20807  N   TYR B1360     -24.190 -57.292  10.739  1.00  0.290          N  
ATOM  20808  CA  TYR B1360     -23.025 -56.494  10.368  1.00  0.260          C  
ATOM  20809  C   TYR B1360     -21.741 -57.300  10.307  1.00  0.250          C  
ATOM  20810  O   TYR B1360     -21.373 -57.985  11.265  1.00  0.320          O  
ATOM  20811  CB  TYR B1360     -22.849 -55.324  11.342  1.00  0.380          C  
ATOM  20812  CG  TYR B1360     -21.456 -54.702  11.300  1.00  0.380          C  
ATOM  20813  CD1 TYR B1360     -20.908 -54.182  10.147  1.00  0.380          C  
ATOM  20814  CD2 TYR B1360     -20.720 -54.670  12.479  1.00  0.380          C  
ATOM  20815  CE1 TYR B1360     -19.623 -53.658  10.188  1.00  0.380          C  
ATOM  20816  CE2 TYR B1360     -19.462 -54.133  12.503  1.00  0.380          C  
ATOM  20817  CZ  TYR B1360     -18.922 -53.630  11.364  1.00  0.380          C  
ATOM  20818  OH  TYR B1360     -17.680 -53.085  11.385  1.00  0.380          O  
ATOM  20819  H   TYR B1360     -24.395 -57.401  11.724  1.00  0.350          H  
ATOM  20820  HA  TYR B1360     -23.196 -56.088   9.367  1.00  0.310          H  
ATOM  20821 1HB  TYR B1360     -23.571 -54.549  11.117  1.00  0.450          H  
ATOM  20822 2HB  TYR B1360     -23.040 -55.666  12.358  1.00  0.450          H  
ATOM  20823  HD1 TYR B1360     -21.467 -54.201   9.206  1.00  0.450          H  
ATOM  20824  HD2 TYR B1360     -21.147 -55.077  13.395  1.00  0.450          H  
ATOM  20825  HE1 TYR B1360     -19.165 -53.260   9.293  1.00  0.450          H  
ATOM  20826  HE2 TYR B1360     -18.896 -54.108  13.434  1.00  0.450          H  
ATOM  20827  HH  TYR B1360     -17.482 -52.713  10.521  1.00  0.450          H  
ATOM  20828  N   LYS B1361     -21.057 -57.195   9.171  1.00  0.210          N  
ATOM  20829  CA  LYS B1361     -19.796 -57.871   8.940  1.00  0.230          C  
ATOM  20830  C   LYS B1361     -18.733 -56.898   8.424  1.00  0.190          C  
ATOM  20831  O   LYS B1361     -19.044 -55.891   7.781  1.00  0.250          O  
ATOM  20832  CB  LYS B1361     -20.014 -59.037   7.970  1.00  0.310          C  
ATOM  20833  CG  LYS B1361     -20.930 -60.119   8.555  1.00  0.310          C  
ATOM  20834  CD  LYS B1361     -21.065 -61.328   7.662  1.00  0.310          C  
ATOM  20835  CE  LYS B1361     -22.003 -62.371   8.286  1.00  0.310          C  
ATOM  20836  NZ  LYS B1361     -21.418 -63.022   9.507  1.00  0.310          N  
ATOM  20837  H   LYS B1361     -21.456 -56.620   8.423  1.00  0.250          H  
ATOM  20838  HA  LYS B1361     -19.442 -58.272   9.890  1.00  0.280          H  
ATOM  20839 1HB  LYS B1361     -20.472 -58.667   7.049  1.00  0.380          H  
ATOM  20840 2HB  LYS B1361     -19.058 -59.487   7.708  1.00  0.380          H  
ATOM  20841 1HG  LYS B1361     -20.560 -60.413   9.535  1.00  0.380          H  
ATOM  20842 2HG  LYS B1361     -21.930 -59.696   8.687  1.00  0.380          H  
ATOM  20843 1HD  LYS B1361     -21.462 -61.022   6.690  1.00  0.380          H  
ATOM  20844 2HD  LYS B1361     -20.089 -61.777   7.521  1.00  0.380          H  
ATOM  20845 1HE  LYS B1361     -22.930 -61.879   8.574  1.00  0.380          H  
ATOM  20846 2HE  LYS B1361     -22.222 -63.139   7.547  1.00  0.380          H  
ATOM  20847 1HZ  LYS B1361     -22.085 -63.687   9.888  1.00  0.380          H  
ATOM  20848 2HZ  LYS B1361     -20.566 -63.498   9.277  1.00  0.380          H  
ATOM  20849 3HZ  LYS B1361     -21.227 -62.316  10.231  1.00  0.380          H  
ATOM  20850  N   VAL B1362     -17.467 -57.189   8.705  1.00  0.210          N  
ATOM  20851  CA  VAL B1362     -16.404 -56.351   8.164  1.00  0.230          C  
ATOM  20852  C   VAL B1362     -15.793 -56.996   6.941  1.00  0.250          C  
ATOM  20853  O   VAL B1362     -15.161 -58.057   7.015  1.00  0.410          O  
ATOM  20854  CB  VAL B1362     -15.328 -56.078   9.230  1.00  0.310          C  
ATOM  20855  CG1 VAL B1362     -14.167 -55.248   8.641  1.00  0.310          C  
ATOM  20856  CG2 VAL B1362     -15.946 -55.319  10.341  1.00  0.310          C  
ATOM  20857  H   VAL B1362     -17.249 -58.006   9.260  1.00  0.250          H  
ATOM  20858  HA  VAL B1362     -16.828 -55.391   7.865  1.00  0.280          H  
ATOM  20859  HB  VAL B1362     -14.950 -56.996   9.599  1.00  0.380          H  
ATOM  20860 1HG1 VAL B1362     -13.428 -55.059   9.424  1.00  0.380          H  
ATOM  20861 2HG1 VAL B1362     -13.686 -55.788   7.826  1.00  0.380          H  
ATOM  20862 3HG1 VAL B1362     -14.546 -54.292   8.266  1.00  0.380          H  
ATOM  20863 1HG2 VAL B1362     -15.202 -55.110  11.113  1.00  0.380          H  
ATOM  20864 2HG2 VAL B1362     -16.310 -54.396   9.928  1.00  0.380          H  
ATOM  20865 3HG2 VAL B1362     -16.771 -55.883  10.777  1.00  0.380          H  
ATOM  20866  N   ALA B1363     -15.982 -56.328   5.807  1.00  0.220          N  
ATOM  20867  CA  ALA B1363     -15.509 -56.818   4.529  1.00  0.210          C  
ATOM  20868  C   ALA B1363     -14.098 -56.347   4.288  1.00  0.200          C  
ATOM  20869  O   ALA B1363     -13.314 -57.000   3.610  1.00  0.210          O  
ATOM  20870  CB  ALA B1363     -16.407 -56.338   3.414  1.00  0.300          C  
ATOM  20871  H   ALA B1363     -16.461 -55.422   5.841  1.00  0.260          H  
ATOM  20872  HA  ALA B1363     -15.500 -57.906   4.551  1.00  0.250          H  
ATOM  20873 1HB  ALA B1363     -16.006 -56.716   2.504  1.00  0.360          H  
ATOM  20874 2HB  ALA B1363     -17.415 -56.696   3.565  1.00  0.360          H  
ATOM  20875 3HB  ALA B1363     -16.406 -55.265   3.395  1.00  0.360          H  
ATOM  20876  N   TYR B1364     -13.801 -55.165   4.800  1.00  0.190          N  
ATOM  20877  CA  TYR B1364     -12.491 -54.573   4.590  1.00  0.190          C  
ATOM  20878  C   TYR B1364     -12.201 -53.598   5.719  1.00  0.180          C  
ATOM  20879  O   TYR B1364     -13.058 -52.790   6.055  1.00  0.170          O  
ATOM  20880  CB  TYR B1364     -12.528 -53.818   3.255  1.00  0.270          C  
ATOM  20881  CG  TYR B1364     -11.270 -53.278   2.687  1.00  0.270          C  
ATOM  20882  CD1 TYR B1364     -10.493 -54.074   1.851  1.00  0.270          C  
ATOM  20883  CD2 TYR B1364     -10.901 -51.966   2.963  1.00  0.270          C  
ATOM  20884  CE1 TYR B1364      -9.365 -53.553   1.281  1.00  0.270          C  
ATOM  20885  CE2 TYR B1364      -9.764 -51.449   2.405  1.00  0.270          C  
ATOM  20886  CZ  TYR B1364      -8.994 -52.234   1.561  1.00  0.270          C  
ATOM  20887  OH  TYR B1364      -7.853 -51.721   0.997  1.00  0.270          O  
ATOM  20888  H   TYR B1364     -14.538 -54.662   5.298  1.00  0.230          H  
ATOM  20889  HA  TYR B1364     -11.730 -55.354   4.587  1.00  0.230          H  
ATOM  20890 1HB  TYR B1364     -12.998 -54.442   2.505  1.00  0.320          H  
ATOM  20891 2HB  TYR B1364     -13.162 -52.966   3.393  1.00  0.320          H  
ATOM  20892  HD1 TYR B1364     -10.790 -55.105   1.635  1.00  0.320          H  
ATOM  20893  HD2 TYR B1364     -11.517 -51.345   3.619  1.00  0.320          H  
ATOM  20894  HE1 TYR B1364      -8.757 -54.170   0.616  1.00  0.320          H  
ATOM  20895  HE2 TYR B1364      -9.471 -50.414   2.622  1.00  0.320          H  
ATOM  20896  HH  TYR B1364      -7.728 -50.815   1.299  1.00  0.320          H  
ATOM  20897  N   GLU B1365     -11.020 -53.646   6.313  1.00  0.190          N  
ATOM  20898  CA  GLU B1365     -10.666 -52.629   7.303  1.00  0.180          C  
ATOM  20899  C   GLU B1365      -9.164 -52.536   7.484  1.00  0.210          C  
ATOM  20900  O   GLU B1365      -8.536 -53.498   7.917  1.00  0.350          O  
ATOM  20901  CB  GLU B1365     -11.355 -52.895   8.647  1.00  0.260          C  
ATOM  20902  CG  GLU B1365     -11.077 -51.841   9.712  1.00  0.260          C  
ATOM  20903  CD  GLU B1365     -11.872 -52.029  10.963  1.00  0.260          C  
ATOM  20904  OE1 GLU B1365     -12.073 -53.146  11.365  1.00  0.260          O  
ATOM  20905  OE2 GLU B1365     -12.274 -51.044  11.525  1.00  0.260          O  
ATOM  20906  H   GLU B1365     -10.356 -54.360   6.052  1.00  0.230          H  
ATOM  20907  HA  GLU B1365     -11.011 -51.668   6.943  1.00  0.220          H  
ATOM  20908 1HB  GLU B1365     -12.430 -52.916   8.508  1.00  0.310          H  
ATOM  20909 2HB  GLU B1365     -11.049 -53.866   9.035  1.00  0.310          H  
ATOM  20910 1HG  GLU B1365     -10.031 -51.916   9.972  1.00  0.310          H  
ATOM  20911 2HG  GLU B1365     -11.251 -50.848   9.306  1.00  0.310          H  
ATOM  20912  N   THR B1366      -8.592 -51.353   7.260  1.00  0.130          N  
ATOM  20913  CA  THR B1366      -7.141 -51.168   7.377  1.00  0.140          C  
ATOM  20914  C   THR B1366      -6.671 -50.823   8.786  1.00  0.130          C  
ATOM  20915  O   THR B1366      -5.475 -50.909   9.101  1.00  0.250          O  
ATOM  20916  CB  THR B1366      -6.682 -50.096   6.371  1.00  0.190          C  
ATOM  20917  OG1 THR B1366      -7.316 -48.851   6.666  1.00  0.190          O  
ATOM  20918  CG2 THR B1366      -7.115 -50.524   4.959  1.00  0.190          C  
ATOM  20919  H   THR B1366      -9.170 -50.574   6.908  1.00  0.160          H  
ATOM  20920  HA  THR B1366      -6.654 -52.089   7.112  1.00  0.170          H  
ATOM  20921  HB  THR B1366      -5.600 -49.977   6.411  1.00  0.230          H  
ATOM  20922  HG1 THR B1366      -6.820 -48.338   7.356  1.00  0.230          H  
ATOM  20923 1HG2 THR B1366      -6.805 -49.768   4.240  1.00  0.230          H  
ATOM  20924 2HG2 THR B1366      -6.656 -51.467   4.708  1.00  0.230          H  
ATOM  20925 3HG2 THR B1366      -8.197 -50.630   4.920  1.00  0.230          H  
ATOM  20926  N   THR B1367      -7.618 -50.491   9.638  1.00  0.130          N  
ATOM  20927  CA  THR B1367      -7.360 -50.061  10.994  1.00  0.140          C  
ATOM  20928  C   THR B1367      -6.692 -51.140  11.844  1.00  0.150          C  
ATOM  20929  O   THR B1367      -5.790 -50.832  12.630  1.00  0.140          O  
ATOM  20930  CB  THR B1367      -8.669 -49.636  11.681  1.00  0.190          C  
ATOM  20931  OG1 THR B1367      -9.265 -48.577  10.946  1.00  0.190          O  
ATOM  20932  CG2 THR B1367      -8.349 -49.121  13.060  1.00  0.190          C  
ATOM  20933  H   THR B1367      -8.569 -50.478   9.298  1.00  0.160          H  
ATOM  20934  HA  THR B1367      -6.693 -49.197  10.953  1.00  0.170          H  
ATOM  20935  HB  THR B1367      -9.357 -50.473  11.750  1.00  0.230          H  
ATOM  20936  HG1 THR B1367     -10.149 -48.423  11.280  1.00  0.230          H  
ATOM  20937 1HG2 THR B1367      -9.260 -48.795  13.551  1.00  0.230          H  
ATOM  20938 2HG2 THR B1367      -7.888 -49.895  13.656  1.00  0.230          H  
ATOM  20939 3HG2 THR B1367      -7.669 -48.289  12.956  1.00  0.230          H  
ATOM  20940  N   SER B1368      -7.165 -52.396  11.740  1.00  0.180          N  
ATOM  20941  CA  SER B1368      -6.630 -53.458  12.588  1.00  0.190          C  
ATOM  20942  C   SER B1368      -5.156 -53.700  12.311  1.00  0.180          C  
ATOM  20943  O   SER B1368      -4.388 -53.960  13.245  1.00  0.210          O  
ATOM  20944  CB  SER B1368      -7.395 -54.740  12.343  1.00  0.260          C  
ATOM  20945  OG  SER B1368      -7.168 -55.214  11.047  1.00  0.260          O  
ATOM  20946  H   SER B1368      -7.892 -52.614  11.073  1.00  0.220          H  
ATOM  20947  HA  SER B1368      -6.746 -53.164  13.628  1.00  0.230          H  
ATOM  20948 1HB  SER B1368      -7.091 -55.491  13.071  1.00  0.310          H  
ATOM  20949 2HB  SER B1368      -8.461 -54.555  12.484  1.00  0.310          H  
ATOM  20950  HG  SER B1368      -7.703 -56.008  10.958  1.00  0.310          H  
ATOM  20951  N   PHE B1369      -4.744 -53.529  11.058  1.00  0.160          N  
ATOM  20952  CA  PHE B1369      -3.344 -53.638  10.684  1.00  0.160          C  
ATOM  20953  C   PHE B1369      -2.523 -52.631  11.412  1.00  0.140          C  
ATOM  20954  O   PHE B1369      -1.480 -52.962  11.980  1.00  0.150          O  
ATOM  20955  CB  PHE B1369      -3.092 -53.419   9.202  1.00  0.220          C  
ATOM  20956  CG  PHE B1369      -1.616 -53.269   8.943  1.00  0.220          C  
ATOM  20957  CD1 PHE B1369      -0.782 -54.358   8.917  1.00  0.220          C  
ATOM  20958  CD2 PHE B1369      -1.057 -52.001   8.744  1.00  0.220          C  
ATOM  20959  CE1 PHE B1369       0.561 -54.202   8.691  1.00  0.220          C  
ATOM  20960  CE2 PHE B1369       0.281 -51.854   8.530  1.00  0.220          C  
ATOM  20961  CZ  PHE B1369       1.094 -52.953   8.503  1.00  0.220          C  
ATOM  20962  H   PHE B1369      -5.439 -53.375  10.336  1.00  0.190          H  
ATOM  20963  HA  PHE B1369      -2.993 -54.634  10.956  1.00  0.190          H  
ATOM  20964 1HB  PHE B1369      -3.466 -54.268   8.628  1.00  0.270          H  
ATOM  20965 2HB  PHE B1369      -3.605 -52.527   8.856  1.00  0.270          H  
ATOM  20966  HD1 PHE B1369      -1.198 -55.357   9.071  1.00  0.270          H  
ATOM  20967  HD2 PHE B1369      -1.697 -51.118   8.764  1.00  0.270          H  
ATOM  20968  HE1 PHE B1369       1.193 -55.074   8.660  1.00  0.270          H  
ATOM  20969  HE2 PHE B1369       0.697 -50.867   8.380  1.00  0.270          H  
ATOM  20970  HZ  PHE B1369       2.157 -52.838   8.329  1.00  0.270          H  
ATOM  20971  N   VAL B1370      -2.971 -51.382  11.368  1.00  0.130          N  
ATOM  20972  CA  VAL B1370      -2.175 -50.333  11.956  1.00  0.120          C  
ATOM  20973  C   VAL B1370      -2.062 -50.592  13.451  1.00  0.130          C  
ATOM  20974  O   VAL B1370      -0.965 -50.465  14.012  1.00  0.130          O  
ATOM  20975  CB  VAL B1370      -2.793 -48.955  11.723  1.00  0.170          C  
ATOM  20976  CG1 VAL B1370      -1.944 -47.888  12.461  1.00  0.170          C  
ATOM  20977  CG2 VAL B1370      -2.915 -48.709  10.236  1.00  0.170          C  
ATOM  20978  H   VAL B1370      -3.835 -51.182  10.850  1.00  0.160          H  
ATOM  20979  HA  VAL B1370      -1.183 -50.361  11.512  1.00  0.140          H  
ATOM  20980  HB  VAL B1370      -3.790 -48.924  12.168  1.00  0.210          H  
ATOM  20981 1HG1 VAL B1370      -2.389 -46.907  12.322  1.00  0.210          H  
ATOM  20982 2HG1 VAL B1370      -1.878 -48.103  13.505  1.00  0.210          H  
ATOM  20983 3HG1 VAL B1370      -0.942 -47.889  12.059  1.00  0.210          H  
ATOM  20984 1HG2 VAL B1370      -3.363 -47.728  10.050  1.00  0.210          H  
ATOM  20985 2HG2 VAL B1370      -1.937 -48.762   9.788  1.00  0.210          H  
ATOM  20986 3HG2 VAL B1370      -3.541 -49.470   9.790  1.00  0.210          H  
ATOM  20987  N   LYS B1371      -3.171 -50.952  14.105  1.00  0.130          N  
ATOM  20988  CA  LYS B1371      -3.095 -51.220  15.531  1.00  0.140          C  
ATOM  20989  C   LYS B1371      -2.106 -52.337  15.822  1.00  0.140          C  
ATOM  20990  O   LYS B1371      -1.256 -52.185  16.704  1.00  0.140          O  
ATOM  20991  CB  LYS B1371      -4.446 -51.650  16.103  1.00  0.190          C  
ATOM  20992  CG  LYS B1371      -5.511 -50.583  16.218  1.00  0.190          C  
ATOM  20993  CD  LYS B1371      -6.776 -51.200  16.787  1.00  0.190          C  
ATOM  20994  CE  LYS B1371      -7.925 -50.214  16.919  1.00  0.190          C  
ATOM  20995  NZ  LYS B1371      -9.145 -50.901  17.423  1.00  0.190          N  
ATOM  20996  H   LYS B1371      -4.061 -51.026  13.598  1.00  0.160          H  
ATOM  20997  HA  LYS B1371      -2.750 -50.324  16.042  1.00  0.170          H  
ATOM  20998 1HB  LYS B1371      -4.853 -52.442  15.473  1.00  0.230          H  
ATOM  20999 2HB  LYS B1371      -4.292 -52.077  17.095  1.00  0.230          H  
ATOM  21000 1HG  LYS B1371      -5.166 -49.799  16.883  1.00  0.230          H  
ATOM  21001 2HG  LYS B1371      -5.716 -50.155  15.237  1.00  0.230          H  
ATOM  21002 1HD  LYS B1371      -7.094 -52.013  16.134  1.00  0.230          H  
ATOM  21003 2HD  LYS B1371      -6.560 -51.614  17.771  1.00  0.230          H  
ATOM  21004 1HE  LYS B1371      -7.657 -49.412  17.605  1.00  0.230          H  
ATOM  21005 2HE  LYS B1371      -8.142 -49.785  15.953  1.00  0.230          H  
ATOM  21006 1HZ  LYS B1371      -9.944 -50.254  17.494  1.00  0.230          H  
ATOM  21007 2HZ  LYS B1371      -9.401 -51.633  16.789  1.00  0.230          H  
ATOM  21008 3HZ  LYS B1371      -8.968 -51.295  18.330  1.00  0.230          H  
ATOM  21009  N   ALA B1372      -2.194 -53.441  15.062  1.00  0.140          N  
ATOM  21010  CA  ALA B1372      -1.324 -54.587  15.267  1.00  0.140          C  
ATOM  21011  C   ALA B1372       0.136 -54.247  15.055  1.00  0.130          C  
ATOM  21012  O   ALA B1372       0.980 -54.664  15.846  1.00  0.130          O  
ATOM  21013  CB  ALA B1372      -1.708 -55.705  14.316  1.00  0.200          C  
ATOM  21014  H   ALA B1372      -2.920 -53.507  14.342  1.00  0.170          H  
ATOM  21015  HA  ALA B1372      -1.451 -54.926  16.297  1.00  0.170          H  
ATOM  21016 1HB  ALA B1372      -1.072 -56.570  14.496  1.00  0.240          H  
ATOM  21017 2HB  ALA B1372      -2.751 -55.972  14.481  1.00  0.240          H  
ATOM  21018 3HB  ALA B1372      -1.582 -55.362  13.287  1.00  0.240          H  
ATOM  21019  N   SER B1373       0.433 -53.454  14.019  1.00  0.120          N  
ATOM  21020  CA  SER B1373       1.802 -53.079  13.719  1.00  0.120          C  
ATOM  21021  C   SER B1373       2.398 -52.309  14.889  1.00  0.110          C  
ATOM  21022  O   SER B1373       3.526 -52.594  15.324  1.00  0.110          O  
ATOM  21023  CB  SER B1373       1.860 -52.263  12.447  1.00  0.170          C  
ATOM  21024  OG  SER B1373       3.182 -51.897  12.141  1.00  0.170          O  
ATOM  21025  H   SER B1373      -0.309 -53.153  13.380  1.00  0.140          H  
ATOM  21026  HA  SER B1373       2.384 -53.991  13.571  1.00  0.140          H  
ATOM  21027 1HB  SER B1373       1.438 -52.847  11.627  1.00  0.200          H  
ATOM  21028 2HB  SER B1373       1.241 -51.368  12.557  1.00  0.200          H  
ATOM  21029  HG  SER B1373       3.131 -51.414  11.324  1.00  0.200          H  
ATOM  21030  N   ILE B1374       1.627 -51.354  15.429  1.00  0.110          N  
ATOM  21031  CA  ILE B1374       2.097 -50.580  16.567  1.00  0.130          C  
ATOM  21032  C   ILE B1374       2.291 -51.495  17.780  1.00  0.160          C  
ATOM  21033  O   ILE B1374       3.292 -51.372  18.488  1.00  0.180          O  
ATOM  21034  CB  ILE B1374       1.154 -49.405  16.907  1.00  0.170          C  
ATOM  21035  CG1 ILE B1374       1.094 -48.383  15.695  1.00  0.170          C  
ATOM  21036  CG2 ILE B1374       1.645 -48.681  18.221  1.00  0.170          C  
ATOM  21037  CD1 ILE B1374       2.380 -47.651  15.317  1.00  0.170          C  
ATOM  21038  H   ILE B1374       0.714 -51.149  15.002  1.00  0.130          H  
ATOM  21039  HA  ILE B1374       3.054 -50.157  16.312  1.00  0.160          H  
ATOM  21040  HB  ILE B1374       0.140 -49.791  17.054  1.00  0.210          H  
ATOM  21041 1HG1 ILE B1374       0.777 -48.932  14.817  1.00  0.210          H  
ATOM  21042 2HG1 ILE B1374       0.352 -47.652  15.911  1.00  0.210          H  
ATOM  21043 1HG2 ILE B1374       0.970 -47.860  18.455  1.00  0.210          H  
ATOM  21044 2HG2 ILE B1374       1.651 -49.381  19.056  1.00  0.210          H  
ATOM  21045 3HG2 ILE B1374       2.652 -48.292  18.086  1.00  0.210          H  
ATOM  21046 1HD1 ILE B1374       2.151 -47.012  14.465  1.00  0.210          H  
ATOM  21047 2HD1 ILE B1374       2.731 -47.038  16.145  1.00  0.210          H  
ATOM  21048 3HD1 ILE B1374       3.155 -48.350  15.032  1.00  0.210          H  
ATOM  21049  N   GLU B1375       1.353 -52.407  18.048  1.00  0.160          N  
ATOM  21050  CA  GLU B1375       1.537 -53.286  19.192  1.00  0.170          C  
ATOM  21051  C   GLU B1375       2.801 -54.135  19.054  1.00  0.140          C  
ATOM  21052  O   GLU B1375       3.524 -54.319  20.037  1.00  0.130          O  
ATOM  21053  CB  GLU B1375       0.336 -54.219  19.358  1.00  0.230          C  
ATOM  21054  CG  GLU B1375      -0.950 -53.554  19.828  1.00  0.230          C  
ATOM  21055  CD  GLU B1375      -2.112 -54.513  19.833  1.00  0.230          C  
ATOM  21056  OE1 GLU B1375      -1.938 -55.614  19.361  1.00  0.230          O  
ATOM  21057  OE2 GLU B1375      -3.165 -54.152  20.303  1.00  0.230          O  
ATOM  21058  H   GLU B1375       0.505 -52.470  17.473  1.00  0.190          H  
ATOM  21059  HA  GLU B1375       1.631 -52.671  20.085  1.00  0.200          H  
ATOM  21060 1HB  GLU B1375       0.128 -54.699  18.402  1.00  0.280          H  
ATOM  21061 2HB  GLU B1375       0.586 -55.007  20.068  1.00  0.280          H  
ATOM  21062 1HG  GLU B1375      -0.801 -53.175  20.838  1.00  0.280          H  
ATOM  21063 2HG  GLU B1375      -1.175 -52.711  19.183  1.00  0.280          H  
ATOM  21064  N   ASP B1376       3.090 -54.639  17.848  1.00  0.130          N  
ATOM  21065  CA  ASP B1376       4.274 -55.470  17.668  1.00  0.120          C  
ATOM  21066  C   ASP B1376       5.577 -54.690  17.861  1.00  0.120          C  
ATOM  21067  O   ASP B1376       6.546 -55.230  18.416  1.00  0.120          O  
ATOM  21068  CB  ASP B1376       4.238 -56.193  16.327  1.00  0.170          C  
ATOM  21069  CG  ASP B1376       3.179 -57.381  16.266  1.00  0.170          C  
ATOM  21070  OD1 ASP B1376       2.658 -57.834  17.295  1.00  0.170          O  
ATOM  21071  OD2 ASP B1376       2.953 -57.827  15.180  1.00  0.170          O  
ATOM  21072  H   ASP B1376       2.429 -54.504  17.074  1.00  0.160          H  
ATOM  21073  HA  ASP B1376       4.247 -56.237  18.429  1.00  0.140          H  
ATOM  21074 1HB  ASP B1376       3.979 -55.468  15.544  1.00  0.210          H  
ATOM  21075 2HB  ASP B1376       5.226 -56.585  16.092  1.00  0.210          H  
ATOM  21076  N   VAL B1377       5.630 -53.435  17.413  1.00  0.130          N  
ATOM  21077  CA  VAL B1377       6.831 -52.644  17.670  1.00  0.120          C  
ATOM  21078  C   VAL B1377       6.964 -52.344  19.189  1.00  0.140          C  
ATOM  21079  O   VAL B1377       8.085 -52.254  19.698  1.00  0.160          O  
ATOM  21080  CB  VAL B1377       6.923 -51.424  16.732  1.00  0.170          C  
ATOM  21081  CG1 VAL B1377       5.890 -50.453  17.034  1.00  0.170          C  
ATOM  21082  CG2 VAL B1377       8.346 -50.800  16.840  1.00  0.170          C  
ATOM  21083  H   VAL B1377       4.843 -53.059  16.867  1.00  0.160          H  
ATOM  21084  HA  VAL B1377       7.685 -53.258  17.388  1.00  0.140          H  
ATOM  21085  HB  VAL B1377       6.748 -51.762  15.712  1.00  0.210          H  
ATOM  21086 1HG1 VAL B1377       5.942 -49.637  16.333  1.00  0.210          H  
ATOM  21087 2HG1 VAL B1377       4.978 -50.949  16.919  1.00  0.210          H  
ATOM  21088 3HG1 VAL B1377       5.986 -50.087  18.038  1.00  0.210          H  
ATOM  21089 1HG2 VAL B1377       8.434 -49.958  16.154  1.00  0.210          H  
ATOM  21090 2HG2 VAL B1377       8.528 -50.455  17.860  1.00  0.210          H  
ATOM  21091 3HG2 VAL B1377       9.095 -51.554  16.580  1.00  0.210          H  
ATOM  21092  N   VAL B1378       5.842 -52.182  19.914  1.00  0.140          N  
ATOM  21093  CA  VAL B1378       5.930 -52.021  21.372  1.00  0.150          C  
ATOM  21094  C   VAL B1378       6.518 -53.296  21.992  1.00  0.150          C  
ATOM  21095  O   VAL B1378       7.382 -53.219  22.873  1.00  0.160          O  
ATOM  21096  CB  VAL B1378       4.563 -51.737  22.039  1.00  0.210          C  
ATOM  21097  CG1 VAL B1378       4.709 -51.795  23.586  1.00  0.210          C  
ATOM  21098  CG2 VAL B1378       4.054 -50.368  21.629  1.00  0.210          C  
ATOM  21099  H   VAL B1378       4.934 -52.157  19.431  1.00  0.170          H  
ATOM  21100  HA  VAL B1378       6.597 -51.187  21.586  1.00  0.180          H  
ATOM  21101  HB  VAL B1378       3.850 -52.498  21.733  1.00  0.250          H  
ATOM  21102 1HG1 VAL B1378       3.741 -51.598  24.043  1.00  0.250          H  
ATOM  21103 2HG1 VAL B1378       5.053 -52.777  23.911  1.00  0.250          H  
ATOM  21104 3HG1 VAL B1378       5.425 -51.040  23.913  1.00  0.250          H  
ATOM  21105 1HG2 VAL B1378       3.089 -50.183  22.095  1.00  0.250          H  
ATOM  21106 2HG2 VAL B1378       4.759 -49.617  21.955  1.00  0.250          H  
ATOM  21107 3HG2 VAL B1378       3.946 -50.323  20.556  1.00  0.250          H  
ATOM  21108  N   LYS B1379       6.044 -54.471  21.541  1.00  0.150          N  
ATOM  21109  CA  LYS B1379       6.553 -55.748  22.041  1.00  0.160          C  
ATOM  21110  C   LYS B1379       8.059 -55.805  21.813  1.00  0.150          C  
ATOM  21111  O   LYS B1379       8.795 -56.277  22.682  1.00  0.160          O  
ATOM  21112  CB  LYS B1379       5.888 -56.920  21.320  1.00  0.220          C  
ATOM  21113  CG  LYS B1379       4.416 -57.140  21.639  1.00  0.220          C  
ATOM  21114  CD  LYS B1379       3.839 -58.236  20.733  1.00  0.220          C  
ATOM  21115  CE  LYS B1379       2.326 -58.318  20.823  1.00  0.220          C  
ATOM  21116  NZ  LYS B1379       1.768 -59.199  19.746  1.00  0.220          N  
ATOM  21117  H   LYS B1379       5.286 -54.460  20.850  1.00  0.180          H  
ATOM  21118  HA  LYS B1379       6.360 -55.816  23.109  1.00  0.190          H  
ATOM  21119 1HB  LYS B1379       5.974 -56.781  20.253  1.00  0.260          H  
ATOM  21120 2HB  LYS B1379       6.419 -57.837  21.567  1.00  0.260          H  
ATOM  21121 1HG  LYS B1379       4.318 -57.448  22.680  1.00  0.260          H  
ATOM  21122 2HG  LYS B1379       3.863 -56.223  21.503  1.00  0.260          H  
ATOM  21123 1HD  LYS B1379       4.116 -58.063  19.699  1.00  0.260          H  
ATOM  21124 2HD  LYS B1379       4.252 -59.195  21.034  1.00  0.260          H  
ATOM  21125 1HE  LYS B1379       2.043 -58.719  21.793  1.00  0.260          H  
ATOM  21126 2HE  LYS B1379       1.903 -57.317  20.712  1.00  0.260          H  
ATOM  21127 1HZ  LYS B1379       0.763 -59.231  19.815  1.00  0.260          H  
ATOM  21128 2HZ  LYS B1379       2.040 -58.785  18.813  1.00  0.260          H  
ATOM  21129 3HZ  LYS B1379       2.142 -60.129  19.823  1.00  0.260          H  
ATOM  21130  N   THR B1380       8.507 -55.299  20.650  1.00  0.140          N  
ATOM  21131  CA  THR B1380       9.920 -55.232  20.295  1.00  0.140          C  
ATOM  21132  C   THR B1380      10.675 -54.374  21.309  1.00  0.140          C  
ATOM  21133  O   THR B1380      11.747 -54.771  21.760  1.00  0.140          O  
ATOM  21134  CB  THR B1380      10.128 -54.680  18.867  1.00  0.200          C  
ATOM  21135  OG1 THR B1380       9.502 -55.565  17.920  1.00  0.200          O  
ATOM  21136  CG2 THR B1380      11.617 -54.555  18.544  1.00  0.200          C  
ATOM  21137  H   THR B1380       7.812 -54.998  19.965  1.00  0.170          H  
ATOM  21138  HA  THR B1380      10.332 -56.241  20.329  1.00  0.170          H  
ATOM  21139  HB  THR B1380       9.692 -53.710  18.784  1.00  0.240          H  
ATOM  21140  HG1 THR B1380       8.532 -55.547  18.046  1.00  0.240          H  
ATOM  21141 1HG2 THR B1380      11.713 -54.160  17.545  1.00  0.240          H  
ATOM  21142 2HG2 THR B1380      12.104 -53.874  19.241  1.00  0.240          H  
ATOM  21143 3HG2 THR B1380      12.094 -55.533  18.604  1.00  0.240          H  
ATOM  21144  N   LEU B1381      10.144 -53.199  21.692  1.00  0.140          N  
ATOM  21145  CA  LEU B1381      10.860 -52.417  22.709  1.00  0.140          C  
ATOM  21146  C   LEU B1381      11.005 -53.203  24.000  1.00  0.150          C  
ATOM  21147  O   LEU B1381      12.077 -53.210  24.609  1.00  0.150          O  
ATOM  21148  CB  LEU B1381      10.104 -51.126  23.128  1.00  0.200          C  
ATOM  21149  CG  LEU B1381      10.027 -49.936  22.179  1.00  0.200          C  
ATOM  21150  CD1 LEU B1381       9.040 -48.918  22.725  1.00  0.200          C  
ATOM  21151  CD2 LEU B1381      11.359 -49.273  22.109  1.00  0.200          C  
ATOM  21152  H   LEU B1381       9.294 -52.858  21.228  1.00  0.170          H  
ATOM  21153  HA  LEU B1381      11.852 -52.180  22.333  1.00  0.170          H  
ATOM  21154 1HB  LEU B1381       9.077 -51.412  23.349  1.00  0.240          H  
ATOM  21155 2HB  LEU B1381      10.549 -50.770  24.057  1.00  0.240          H  
ATOM  21156  HG  LEU B1381       9.703 -50.269  21.189  1.00  0.240          H  
ATOM  21157 1HD1 LEU B1381       8.998 -48.061  22.053  1.00  0.240          H  
ATOM  21158 2HD1 LEU B1381       8.055 -49.377  22.804  1.00  0.240          H  
ATOM  21159 3HD1 LEU B1381       9.363 -48.585  23.711  1.00  0.240          H  
ATOM  21160 1HD2 LEU B1381      11.293 -48.433  21.448  1.00  0.240          H  
ATOM  21161 2HD2 LEU B1381      11.656 -48.935  23.093  1.00  0.240          H  
ATOM  21162 3HD2 LEU B1381      12.084 -49.962  21.745  1.00  0.240          H  
ATOM  21163  N   LEU B1382       9.938 -53.885  24.411  1.00  0.150          N  
ATOM  21164  CA  LEU B1382       9.987 -54.623  25.662  1.00  0.160          C  
ATOM  21165  C   LEU B1382      10.988 -55.782  25.605  1.00  0.160          C  
ATOM  21166  O   LEU B1382      11.748 -56.004  26.562  1.00  0.170          O  
ATOM  21167  CB  LEU B1382       8.580 -55.147  25.973  1.00  0.220          C  
ATOM  21168  CG  LEU B1382       7.497 -54.061  26.285  1.00  0.220          C  
ATOM  21169  CD1 LEU B1382       6.131 -54.729  26.338  1.00  0.220          C  
ATOM  21170  CD2 LEU B1382       7.802 -53.353  27.606  1.00  0.220          C  
ATOM  21171  H   LEU B1382       9.070 -53.826  23.864  1.00  0.180          H  
ATOM  21172  HA  LEU B1382      10.318 -53.948  26.443  1.00  0.190          H  
ATOM  21173 1HB  LEU B1382       8.234 -55.718  25.116  1.00  0.260          H  
ATOM  21174 2HB  LEU B1382       8.641 -55.819  26.826  1.00  0.260          H  
ATOM  21175  HG  LEU B1382       7.481 -53.326  25.479  1.00  0.260          H  
ATOM  21176 1HD1 LEU B1382       5.368 -53.977  26.533  1.00  0.260          H  
ATOM  21177 2HD1 LEU B1382       5.925 -55.210  25.386  1.00  0.260          H  
ATOM  21178 3HD1 LEU B1382       6.118 -55.474  27.131  1.00  0.260          H  
ATOM  21179 1HD2 LEU B1382       7.030 -52.607  27.795  1.00  0.260          H  
ATOM  21180 2HD2 LEU B1382       7.810 -54.080  28.418  1.00  0.260          H  
ATOM  21181 3HD2 LEU B1382       8.764 -52.855  27.560  1.00  0.260          H  
ATOM  21182  N   GLU B1383      11.013 -56.508  24.480  1.00  0.160          N  
ATOM  21183  CA  GLU B1383      11.952 -57.605  24.322  1.00  0.160          C  
ATOM  21184  C   GLU B1383      13.369 -57.070  24.264  1.00  0.160          C  
ATOM  21185  O   GLU B1383      14.277 -57.671  24.839  1.00  0.170          O  
ATOM  21186  CB  GLU B1383      11.660 -58.451  23.082  1.00  0.220          C  
ATOM  21187  CG  GLU B1383      12.566 -59.703  22.968  1.00  0.220          C  
ATOM  21188  CD  GLU B1383      12.191 -60.620  21.839  1.00  0.220          C  
ATOM  21189  OE1 GLU B1383      11.285 -60.303  21.115  1.00  0.220          O  
ATOM  21190  OE2 GLU B1383      12.813 -61.645  21.699  1.00  0.220          O  
ATOM  21191  H   GLU B1383      10.338 -56.309  23.736  1.00  0.190          H  
ATOM  21192  HA  GLU B1383      11.870 -58.253  25.192  1.00  0.190          H  
ATOM  21193 1HB  GLU B1383      10.619 -58.772  23.096  1.00  0.270          H  
ATOM  21194 2HB  GLU B1383      11.803 -57.841  22.186  1.00  0.270          H  
ATOM  21195 1HG  GLU B1383      13.592 -59.374  22.813  1.00  0.270          H  
ATOM  21196 2HG  GLU B1383      12.533 -60.252  23.908  1.00  0.270          H  
ATOM  21197  N   ALA B1384      13.575 -55.960  23.541  1.00  0.160          N  
ATOM  21198  CA  ALA B1384      14.896 -55.387  23.410  1.00  0.160          C  
ATOM  21199  C   ALA B1384      15.450 -55.006  24.766  1.00  0.160          C  
ATOM  21200  O   ALA B1384      16.619 -55.262  25.035  1.00  0.170          O  
ATOM  21201  CB  ALA B1384      14.863 -54.167  22.508  1.00  0.220          C  
ATOM  21202  H   ALA B1384      12.799 -55.516  23.047  1.00  0.190          H  
ATOM  21203  HA  ALA B1384      15.543 -56.139  22.971  1.00  0.190          H  
ATOM  21204 1HB  ALA B1384      15.866 -53.760  22.400  1.00  0.270          H  
ATOM  21205 2HB  ALA B1384      14.479 -54.458  21.527  1.00  0.270          H  
ATOM  21206 3HB  ALA B1384      14.208 -53.415  22.945  1.00  0.270          H  
ATOM  21207  N   ILE B1385      14.618 -54.446  25.644  1.00  0.170          N  
ATOM  21208  CA  ILE B1385      15.095 -54.079  26.966  1.00  0.170          C  
ATOM  21209  C   ILE B1385      15.498 -55.337  27.727  1.00  0.180          C  
ATOM  21210  O   ILE B1385      16.524 -55.332  28.417  1.00  0.170          O  
ATOM  21211  CB  ILE B1385      14.080 -53.211  27.723  1.00  0.240          C  
ATOM  21212  CG1 ILE B1385      13.988 -51.844  26.971  1.00  0.240          C  
ATOM  21213  CG2 ILE B1385      14.561 -52.999  29.214  1.00  0.240          C  
ATOM  21214  CD1 ILE B1385      12.834 -50.974  27.363  1.00  0.240          C  
ATOM  21215  H   ILE B1385      13.660 -54.213  25.354  1.00  0.200          H  
ATOM  21216  HA  ILE B1385      15.988 -53.470  26.842  1.00  0.200          H  
ATOM  21217  HB  ILE B1385      13.093 -53.686  27.697  1.00  0.290          H  
ATOM  21218 1HG1 ILE B1385      14.907 -51.294  27.149  1.00  0.290          H  
ATOM  21219 2HG1 ILE B1385      13.909 -52.039  25.904  1.00  0.290          H  
ATOM  21220 1HG2 ILE B1385      13.856 -52.370  29.750  1.00  0.290          H  
ATOM  21221 2HG2 ILE B1385      14.630 -53.959  29.726  1.00  0.290          H  
ATOM  21222 3HG2 ILE B1385      15.546 -52.520  29.219  1.00  0.290          H  
ATOM  21223 1HD1 ILE B1385      12.865 -50.064  26.780  1.00  0.290          H  
ATOM  21224 2HD1 ILE B1385      11.899 -51.502  27.161  1.00  0.290          H  
ATOM  21225 3HD1 ILE B1385      12.895 -50.733  28.405  1.00  0.290          H  
ATOM  21226  N   ALA B1386      14.676 -56.399  27.664  1.00  0.180          N  
ATOM  21227  CA  ALA B1386      15.037 -57.646  28.331  1.00  0.190          C  
ATOM  21228  C   ALA B1386      16.371 -58.197  27.795  1.00  0.190          C  
ATOM  21229  O   ALA B1386      17.196 -58.691  28.569  1.00  0.190          O  
ATOM  21230  CB  ALA B1386      13.945 -58.677  28.134  1.00  0.260          C  
ATOM  21231  H   ALA B1386      13.790 -56.328  27.148  1.00  0.220          H  
ATOM  21232  HA  ALA B1386      15.152 -57.440  29.394  1.00  0.230          H  
ATOM  21233 1HB  ALA B1386      14.211 -59.595  28.655  1.00  0.310          H  
ATOM  21234 2HB  ALA B1386      13.007 -58.289  28.530  1.00  0.310          H  
ATOM  21235 3HB  ALA B1386      13.831 -58.882  27.071  1.00  0.310          H  
ATOM  21236  N   LEU B1387      16.600 -58.103  26.482  1.00  0.180          N  
ATOM  21237  CA  LEU B1387      17.859 -58.577  25.919  1.00  0.180          C  
ATOM  21238  C   LEU B1387      19.037 -57.743  26.409  1.00  0.180          C  
ATOM  21239  O   LEU B1387      20.104 -58.298  26.702  1.00  0.180          O  
ATOM  21240  CB  LEU B1387      17.776 -58.599  24.392  1.00  0.250          C  
ATOM  21241  CG  LEU B1387      16.821 -59.685  23.798  1.00  0.250          C  
ATOM  21242  CD1 LEU B1387      16.638 -59.448  22.329  1.00  0.250          C  
ATOM  21243  CD2 LEU B1387      17.415 -61.089  24.007  1.00  0.250          C  
ATOM  21244  H   LEU B1387      15.857 -57.745  25.871  1.00  0.220          H  
ATOM  21245  HA  LEU B1387      18.022 -59.585  26.277  1.00  0.220          H  
ATOM  21246 1HB  LEU B1387      17.420 -57.627  24.060  1.00  0.300          H  
ATOM  21247 2HB  LEU B1387      18.773 -58.755  23.987  1.00  0.300          H  
ATOM  21248  HG  LEU B1387      15.847 -59.617  24.284  1.00  0.300          H  
ATOM  21249 1HD1 LEU B1387      15.962 -60.200  21.919  1.00  0.300          H  
ATOM  21250 2HD1 LEU B1387      16.213 -58.462  22.154  1.00  0.300          H  
ATOM  21251 3HD1 LEU B1387      17.587 -59.526  21.848  1.00  0.300          H  
ATOM  21252 1HD2 LEU B1387      16.734 -61.825  23.577  1.00  0.300          H  
ATOM  21253 2HD2 LEU B1387      18.383 -61.156  23.508  1.00  0.300          H  
ATOM  21254 3HD2 LEU B1387      17.539 -61.307  25.054  1.00  0.300          H  
ATOM  21255  N   VAL B1388      18.844 -56.425  26.540  1.00  0.160          N  
ATOM  21256  CA  VAL B1388      19.899 -55.569  27.062  1.00  0.160          C  
ATOM  21257  C   VAL B1388      20.197 -56.004  28.491  1.00  0.160          C  
ATOM  21258  O   VAL B1388      21.355 -56.189  28.849  1.00  0.160          O  
ATOM  21259  CB  VAL B1388      19.498 -54.073  27.036  1.00  0.220          C  
ATOM  21260  CG1 VAL B1388      20.549 -53.217  27.800  1.00  0.220          C  
ATOM  21261  CG2 VAL B1388      19.374 -53.588  25.569  1.00  0.220          C  
ATOM  21262  H   VAL B1388      17.960 -56.021  26.212  1.00  0.190          H  
ATOM  21263  HA  VAL B1388      20.793 -55.704  26.455  1.00  0.190          H  
ATOM  21264  HB  VAL B1388      18.538 -53.957  27.535  1.00  0.270          H  
ATOM  21265 1HG1 VAL B1388      20.244 -52.180  27.784  1.00  0.270          H  
ATOM  21266 2HG1 VAL B1388      20.618 -53.542  28.836  1.00  0.270          H  
ATOM  21267 3HG1 VAL B1388      21.521 -53.314  27.331  1.00  0.270          H  
ATOM  21268 1HG2 VAL B1388      19.066 -52.552  25.557  1.00  0.270          H  
ATOM  21269 2HG2 VAL B1388      20.305 -53.685  25.056  1.00  0.270          H  
ATOM  21270 3HG2 VAL B1388      18.652 -54.169  25.050  1.00  0.270          H  
ATOM  21271  N   PHE B1389      19.152 -56.232  29.302  1.00  0.170          N  
ATOM  21272  CA  PHE B1389      19.333 -56.672  30.684  1.00  0.180          C  
ATOM  21273  C   PHE B1389      20.246 -57.891  30.725  1.00  0.190          C  
ATOM  21274  O   PHE B1389      21.211 -57.919  31.491  1.00  0.200          O  
ATOM  21275  CB  PHE B1389      17.976 -57.047  31.310  1.00  0.250          C  
ATOM  21276  CG  PHE B1389      18.006 -57.588  32.726  1.00  0.250          C  
ATOM  21277  CD1 PHE B1389      17.864 -56.746  33.815  1.00  0.250          C  
ATOM  21278  CD2 PHE B1389      18.182 -58.950  32.966  1.00  0.250          C  
ATOM  21279  CE1 PHE B1389      17.886 -57.234  35.100  1.00  0.250          C  
ATOM  21280  CE2 PHE B1389      18.210 -59.438  34.249  1.00  0.250          C  
ATOM  21281  CZ  PHE B1389      18.057 -58.578  35.316  1.00  0.250          C  
ATOM  21282  H   PHE B1389      18.205 -56.049  28.956  1.00  0.200          H  
ATOM  21283  HA  PHE B1389      19.787 -55.863  31.256  1.00  0.220          H  
ATOM  21284 1HB  PHE B1389      17.330 -56.168  31.294  1.00  0.300          H  
ATOM  21285 2HB  PHE B1389      17.502 -57.785  30.706  1.00  0.300          H  
ATOM  21286  HD1 PHE B1389      17.725 -55.693  33.646  1.00  0.300          H  
ATOM  21287  HD2 PHE B1389      18.297 -59.634  32.125  1.00  0.300          H  
ATOM  21288  HE1 PHE B1389      17.767 -56.553  35.943  1.00  0.300          H  
ATOM  21289  HE2 PHE B1389      18.346 -60.505  34.422  1.00  0.300          H  
ATOM  21290  HZ  PHE B1389      18.064 -58.963  36.323  1.00  0.300          H  
ATOM  21291  N   LEU B1390      19.953 -58.902  29.899  1.00  0.200          N  
ATOM  21292  CA  LEU B1390      20.751 -60.120  29.899  1.00  0.220          C  
ATOM  21293  C   LEU B1390      22.213 -59.882  29.492  1.00  0.220          C  
ATOM  21294  O   LEU B1390      23.125 -60.441  30.120  1.00  0.240          O  
ATOM  21295  CB  LEU B1390      20.101 -61.133  28.949  1.00  0.300          C  
ATOM  21296  CG  LEU B1390      18.710 -61.700  29.392  1.00  0.300          C  
ATOM  21297  CD1 LEU B1390      18.118 -62.507  28.239  1.00  0.300          C  
ATOM  21298  CD2 LEU B1390      18.852 -62.572  30.649  1.00  0.300          C  
ATOM  21299  H   LEU B1390      19.126 -58.822  29.296  1.00  0.240          H  
ATOM  21300  HA  LEU B1390      20.760 -60.512  30.909  1.00  0.260          H  
ATOM  21301 1HB  LEU B1390      19.963 -60.646  27.982  1.00  0.360          H  
ATOM  21302 2HB  LEU B1390      20.782 -61.971  28.815  1.00  0.360          H  
ATOM  21303  HG  LEU B1390      18.035 -60.873  29.607  1.00  0.360          H  
ATOM  21304 1HD1 LEU B1390      17.140 -62.888  28.527  1.00  0.360          H  
ATOM  21305 2HD1 LEU B1390      18.011 -61.864  27.371  1.00  0.360          H  
ATOM  21306 3HD1 LEU B1390      18.775 -63.339  27.997  1.00  0.360          H  
ATOM  21307 1HD2 LEU B1390      17.871 -62.953  30.929  1.00  0.360          H  
ATOM  21308 2HD2 LEU B1390      19.520 -63.409  30.439  1.00  0.360          H  
ATOM  21309 3HD2 LEU B1390      19.250 -61.996  31.475  1.00  0.360          H  
ATOM  21310  N   VAL B1391      22.457 -59.029  28.484  1.00  0.210          N  
ATOM  21311  CA  VAL B1391      23.840 -58.740  28.097  1.00  0.210          C  
ATOM  21312  C   VAL B1391      24.544 -58.002  29.233  1.00  0.230          C  
ATOM  21313  O   VAL B1391      25.707 -58.286  29.541  1.00  0.260          O  
ATOM  21314  CB  VAL B1391      23.950 -57.912  26.790  1.00  0.290          C  
ATOM  21315  CG1 VAL B1391      25.445 -57.491  26.532  1.00  0.290          C  
ATOM  21316  CG2 VAL B1391      23.444 -58.745  25.613  1.00  0.290          C  
ATOM  21317  H   VAL B1391      21.664 -58.631  27.964  1.00  0.250          H  
ATOM  21318  HA  VAL B1391      24.354 -59.686  27.934  1.00  0.250          H  
ATOM  21319  HB  VAL B1391      23.351 -57.001  26.892  1.00  0.350          H  
ATOM  21320 1HG1 VAL B1391      25.506 -56.906  25.620  1.00  0.350          H  
ATOM  21321 2HG1 VAL B1391      25.831 -56.895  27.347  1.00  0.350          H  
ATOM  21322 3HG1 VAL B1391      26.058 -58.385  26.428  1.00  0.350          H  
ATOM  21323 1HG2 VAL B1391      23.520 -58.179  24.704  1.00  0.350          H  
ATOM  21324 2HG2 VAL B1391      24.046 -59.648  25.520  1.00  0.350          H  
ATOM  21325 3HG2 VAL B1391      22.405 -59.023  25.780  1.00  0.350          H  
ATOM  21326  N   MET B1392      23.868 -57.019  29.828  1.00  0.220          N  
ATOM  21327  CA  MET B1392      24.474 -56.267  30.905  1.00  0.240          C  
ATOM  21328  C   MET B1392      24.791 -57.188  32.066  1.00  0.270          C  
ATOM  21329  O   MET B1392      25.862 -57.067  32.658  1.00  0.330          O  
ATOM  21330  CB  MET B1392      23.562 -55.126  31.357  1.00  0.330          C  
ATOM  21331  CG  MET B1392      23.310 -54.009  30.350  1.00  0.330          C  
ATOM  21332  SD  MET B1392      24.758 -53.198  29.803  1.00  0.330          S  
ATOM  21333  CE  MET B1392      24.890 -53.991  28.217  1.00  0.330          C  
ATOM  21334  H   MET B1392      22.919 -56.802  29.523  1.00  0.260          H  
ATOM  21335  HA  MET B1392      25.417 -55.852  30.557  1.00  0.290          H  
ATOM  21336 1HB  MET B1392      22.582 -55.542  31.553  1.00  0.390          H  
ATOM  21337 2HB  MET B1392      23.929 -54.692  32.278  1.00  0.390          H  
ATOM  21338 1HG  MET B1392      22.839 -54.433  29.486  1.00  0.390          H  
ATOM  21339 2HG  MET B1392      22.632 -53.279  30.767  1.00  0.390          H  
ATOM  21340 1HE  MET B1392      25.738 -53.624  27.682  1.00  0.390          H  
ATOM  21341 2HE  MET B1392      24.985 -55.044  28.337  1.00  0.390          H  
ATOM  21342 3HE  MET B1392      23.995 -53.773  27.655  1.00  0.390          H  
ATOM  21343  N   TYR B1393      23.902 -58.142  32.372  1.00  0.250          N  
ATOM  21344  CA  TYR B1393      24.166 -59.066  33.459  1.00  0.280          C  
ATOM  21345  C   TYR B1393      25.432 -59.866  33.152  1.00  0.280          C  
ATOM  21346  O   TYR B1393      26.311 -60.000  33.998  1.00  0.290          O  
ATOM  21347  CB  TYR B1393      22.995 -60.001  33.752  1.00  0.380          C  
ATOM  21348  CG  TYR B1393      23.258 -60.825  35.008  1.00  0.380          C  
ATOM  21349  CD1 TYR B1393      23.041 -60.244  36.253  1.00  0.380          C  
ATOM  21350  CD2 TYR B1393      23.734 -62.117  34.933  1.00  0.380          C  
ATOM  21351  CE1 TYR B1393      23.298 -60.947  37.397  1.00  0.380          C  
ATOM  21352  CE2 TYR B1393      23.983 -62.818  36.092  1.00  0.380          C  
ATOM  21353  CZ  TYR B1393      23.764 -62.234  37.320  1.00  0.380          C  
ATOM  21354  OH  TYR B1393      24.011 -62.938  38.477  1.00  0.380          O  
ATOM  21355  H   TYR B1393      23.005 -58.185  31.880  1.00  0.300          H  
ATOM  21356  HA  TYR B1393      24.355 -58.484  34.358  1.00  0.340          H  
ATOM  21357 1HB  TYR B1393      22.081 -59.426  33.890  1.00  0.460          H  
ATOM  21358 2HB  TYR B1393      22.840 -60.676  32.910  1.00  0.460          H  
ATOM  21359  HD1 TYR B1393      22.669 -59.226  36.321  1.00  0.460          H  
ATOM  21360  HD2 TYR B1393      23.915 -62.581  33.963  1.00  0.460          H  
ATOM  21361  HE1 TYR B1393      23.128 -60.489  38.364  1.00  0.460          H  
ATOM  21362  HE2 TYR B1393      24.358 -63.838  36.035  1.00  0.460          H  
ATOM  21363  HH  TYR B1393      23.759 -62.404  39.236  1.00  0.460          H  
ATOM  21364  N   LEU B1394      25.567 -60.391  31.928  1.00  0.270          N  
ATOM  21365  CA  LEU B1394      26.773 -61.150  31.594  1.00  0.280          C  
ATOM  21366  C   LEU B1394      28.053 -60.400  31.965  1.00  0.280          C  
ATOM  21367  O   LEU B1394      28.966 -60.979  32.546  1.00  0.370          O  
ATOM  21368  CB  LEU B1394      26.814 -61.452  30.088  1.00  0.390          C  
ATOM  21369  CG  LEU B1394      28.082 -62.172  29.550  1.00  0.390          C  
ATOM  21370  CD1 LEU B1394      28.223 -63.569  30.166  1.00  0.390          C  
ATOM  21371  CD2 LEU B1394      27.999 -62.219  28.026  1.00  0.390          C  
ATOM  21372  H   LEU B1394      24.810 -60.289  31.241  1.00  0.320          H  
ATOM  21373  HA  LEU B1394      26.740 -62.080  32.155  1.00  0.340          H  
ATOM  21374 1HB  LEU B1394      25.944 -62.055  29.837  1.00  0.470          H  
ATOM  21375 2HB  LEU B1394      26.733 -60.514  29.553  1.00  0.470          H  
ATOM  21376  HG  LEU B1394      28.959 -61.605  29.830  1.00  0.470          H  
ATOM  21377 1HD1 LEU B1394      29.123 -64.043  29.780  1.00  0.470          H  
ATOM  21378 2HD1 LEU B1394      28.307 -63.487  31.247  1.00  0.470          H  
ATOM  21379 3HD1 LEU B1394      27.358 -64.175  29.911  1.00  0.470          H  
ATOM  21380 1HD2 LEU B1394      28.890 -62.697  27.628  1.00  0.470          H  
ATOM  21381 2HD2 LEU B1394      27.118 -62.785  27.725  1.00  0.470          H  
ATOM  21382 3HD2 LEU B1394      27.930 -61.202  27.639  1.00  0.470          H  
ATOM  21383  N   PHE B1395      28.124 -59.117  31.621  1.00  0.260          N  
ATOM  21384  CA  PHE B1395      29.306 -58.309  31.920  1.00  0.260          C  
ATOM  21385  C   PHE B1395      29.426 -57.794  33.372  1.00  0.260          C  
ATOM  21386  O   PHE B1395      30.531 -57.747  33.924  1.00  0.260          O  
ATOM  21387  CB  PHE B1395      29.362 -57.145  30.947  1.00  0.360          C  
ATOM  21388  CG  PHE B1395      29.845 -57.530  29.565  1.00  0.360          C  
ATOM  21389  CD1 PHE B1395      28.960 -57.965  28.596  1.00  0.360          C  
ATOM  21390  CD2 PHE B1395      31.185 -57.402  29.221  1.00  0.360          C  
ATOM  21391  CE1 PHE B1395      29.391 -58.273  27.334  1.00  0.360          C  
ATOM  21392  CE2 PHE B1395      31.628 -57.707  27.947  1.00  0.360          C  
ATOM  21393  CZ  PHE B1395      30.724 -58.145  27.001  1.00  0.360          C  
ATOM  21394  H   PHE B1395      27.335 -58.723  31.094  1.00  0.310          H  
ATOM  21395  HA  PHE B1395      30.173 -58.934  31.727  1.00  0.310          H  
ATOM  21396 1HB  PHE B1395      28.356 -56.728  30.848  1.00  0.440          H  
ATOM  21397 2HB  PHE B1395      30.005 -56.360  31.338  1.00  0.440          H  
ATOM  21398  HD1 PHE B1395      27.912 -58.059  28.839  1.00  0.440          H  
ATOM  21399  HD2 PHE B1395      31.886 -57.046  29.962  1.00  0.440          H  
ATOM  21400  HE1 PHE B1395      28.672 -58.614  26.597  1.00  0.440          H  
ATOM  21401  HE2 PHE B1395      32.684 -57.599  27.689  1.00  0.440          H  
ATOM  21402  HZ  PHE B1395      31.062 -58.386  25.994  1.00  0.440          H  
ATOM  21403  N   LEU B1396      28.325 -57.343  33.971  1.00  0.270          N  
ATOM  21404  CA  LEU B1396      28.354 -56.757  35.312  1.00  0.270          C  
ATOM  21405  C   LEU B1396      28.263 -57.822  36.418  1.00  0.310          C  
ATOM  21406  O   LEU B1396      28.785 -57.631  37.516  1.00  0.330          O  
ATOM  21407  CB  LEU B1396      27.205 -55.738  35.426  1.00  0.380          C  
ATOM  21408  CG  LEU B1396      27.288 -54.478  34.464  1.00  0.380          C  
ATOM  21409  CD1 LEU B1396      25.973 -53.711  34.523  1.00  0.380          C  
ATOM  21410  CD2 LEU B1396      28.445 -53.541  34.893  1.00  0.380          C  
ATOM  21411  H   LEU B1396      27.433 -57.387  33.477  1.00  0.320          H  
ATOM  21412  HA  LEU B1396      29.302 -56.243  35.438  1.00  0.320          H  
ATOM  21413 1HB  LEU B1396      26.265 -56.255  35.209  1.00  0.450          H  
ATOM  21414 2HB  LEU B1396      27.168 -55.377  36.447  1.00  0.450          H  
ATOM  21415  HG  LEU B1396      27.443 -54.818  33.437  1.00  0.450          H  
ATOM  21416 1HD1 LEU B1396      26.014 -52.854  33.851  1.00  0.450          H  
ATOM  21417 2HD1 LEU B1396      25.175 -54.372  34.216  1.00  0.450          H  
ATOM  21418 3HD1 LEU B1396      25.792 -53.368  35.523  1.00  0.450          H  
ATOM  21419 1HD2 LEU B1396      28.481 -52.681  34.223  1.00  0.450          H  
ATOM  21420 2HD2 LEU B1396      28.282 -53.193  35.916  1.00  0.450          H  
ATOM  21421 3HD2 LEU B1396      29.395 -54.064  34.841  1.00  0.450          H  
ATOM  21422  N   GLN B1397      27.564 -58.923  36.132  1.00  0.320          N  
ATOM  21423  CA  GLN B1397      27.316 -60.067  37.012  1.00  0.390          C  
ATOM  21424  C   GLN B1397      26.850 -59.617  38.381  1.00  0.350          C  
ATOM  21425  O   GLN B1397      27.330 -60.082  39.418  1.00  0.360          O  
ATOM  21426  CB  GLN B1397      28.577 -60.914  37.098  1.00  0.520          C  
ATOM  21427  CG  GLN B1397      28.470 -62.271  37.818  1.00  0.520          C  
ATOM  21428  CD  GLN B1397      27.593 -63.278  37.082  1.00  0.520          C  
ATOM  21429  OE1 GLN B1397      27.677 -63.479  35.863  1.00  0.520          O  
ATOM  21430  NE2 GLN B1397      26.752 -63.954  37.849  1.00  0.520          N  
ATOM  21431  H   GLN B1397      27.169 -59.019  35.206  1.00  0.380          H  
ATOM  21432  HA  GLN B1397      26.525 -60.671  36.563  1.00  0.470          H  
ATOM  21433 1HB  GLN B1397      28.875 -61.110  36.089  1.00  0.620          H  
ATOM  21434 2HB  GLN B1397      29.376 -60.339  37.565  1.00  0.620          H  
ATOM  21435 1HG  GLN B1397      29.463 -62.672  37.899  1.00  0.620          H  
ATOM  21436 2HG  GLN B1397      28.067 -62.172  38.808  1.00  0.620          H  
ATOM  21437 1HE2 GLN B1397      26.149 -64.652  37.457  1.00  0.620          H  
ATOM  21438 2HE2 GLN B1397      26.712 -63.770  38.833  1.00  0.620          H  
ATOM  21439  N   ASN B1398      25.884 -58.730  38.367  1.00  0.330          N  
ATOM  21440  CA  ASN B1398      25.313 -58.169  39.561  1.00  0.310          C  
ATOM  21441  C   ASN B1398      23.966 -57.571  39.234  1.00  0.300          C  
ATOM  21442  O   ASN B1398      23.872 -56.666  38.400  1.00  0.320          O  
ATOM  21443  CB  ASN B1398      26.275 -57.155  40.147  1.00  0.440          C  
ATOM  21444  CG  ASN B1398      25.813 -56.592  41.408  1.00  0.440          C  
ATOM  21445  OD1 ASN B1398      25.025 -55.631  41.424  1.00  0.440          O  
ATOM  21446  ND2 ASN B1398      26.263 -57.166  42.496  1.00  0.440          N  
ATOM  21447  H   ASN B1398      25.568 -58.411  37.462  1.00  0.400          H  
ATOM  21448  HA  ASN B1398      25.155 -58.969  40.286  1.00  0.370          H  
ATOM  21449 1HB  ASN B1398      27.241 -57.633  40.320  1.00  0.530          H  
ATOM  21450 2HB  ASN B1398      26.444 -56.363  39.437  1.00  0.530          H  
ATOM  21451 1HD2 ASN B1398      25.982 -56.830  43.396  1.00  0.530          H  
ATOM  21452 2HD2 ASN B1398      26.880 -57.953  42.424  1.00  0.530          H  
ATOM  21453  N   PHE B1399      22.908 -58.085  39.844  1.00  0.300          N  
ATOM  21454  CA  PHE B1399      21.586 -57.608  39.479  1.00  0.320          C  
ATOM  21455  C   PHE B1399      21.397 -56.124  39.762  1.00  0.270          C  
ATOM  21456  O   PHE B1399      20.859 -55.404  38.922  1.00  0.280          O  
ATOM  21457  CB  PHE B1399      20.518 -58.428  40.186  1.00  0.440          C  
ATOM  21458  CG  PHE B1399      20.416 -59.811  39.620  1.00  0.440          C  
ATOM  21459  CD1 PHE B1399      20.812 -60.919  40.354  1.00  0.440          C  
ATOM  21460  CD2 PHE B1399      19.947 -60.002  38.334  1.00  0.440          C  
ATOM  21461  CE1 PHE B1399      20.729 -62.185  39.810  1.00  0.440          C  
ATOM  21462  CE2 PHE B1399      19.863 -61.263  37.787  1.00  0.440          C  
ATOM  21463  CZ  PHE B1399      20.254 -62.356  38.527  1.00  0.440          C  
ATOM  21464  H   PHE B1399      23.020 -58.825  40.523  1.00  0.360          H  
ATOM  21465  HA  PHE B1399      21.466 -57.759  38.408  1.00  0.380          H  
ATOM  21466 1HB  PHE B1399      20.745 -58.500  41.247  1.00  0.530          H  
ATOM  21467 2HB  PHE B1399      19.549 -57.939  40.086  1.00  0.530          H  
ATOM  21468  HD1 PHE B1399      21.188 -60.791  41.371  1.00  0.530          H  
ATOM  21469  HD2 PHE B1399      19.651 -59.138  37.756  1.00  0.530          H  
ATOM  21470  HE1 PHE B1399      21.040 -63.052  40.394  1.00  0.530          H  
ATOM  21471  HE2 PHE B1399      19.494 -61.398  36.771  1.00  0.530          H  
ATOM  21472  HZ  PHE B1399      20.193 -63.355  38.098  1.00  0.530          H  
ATOM  21473  N   ARG B1400      21.871 -55.638  40.909  1.00  0.260          N  
ATOM  21474  CA  ARG B1400      21.696 -54.216  41.199  1.00  0.250          C  
ATOM  21475  C   ARG B1400      22.382 -53.368  40.129  1.00  0.260          C  
ATOM  21476  O   ARG B1400      21.826 -52.377  39.658  1.00  0.330          O  
ATOM  21477  CB  ARG B1400      22.250 -53.868  42.569  1.00  0.350          C  
ATOM  21478  CG  ARG B1400      21.463 -54.447  43.733  1.00  0.350          C  
ATOM  21479  CD  ARG B1400      22.131 -54.190  45.042  1.00  0.350          C  
ATOM  21480  NE  ARG B1400      22.130 -52.774  45.431  1.00  0.350          N  
ATOM  21481  CZ  ARG B1400      21.111 -52.158  46.126  1.00  0.350          C  
ATOM  21482  NH1 ARG B1400      20.035 -52.857  46.466  1.00  0.350          N  
ATOM  21483  NH2 ARG B1400      21.165 -50.873  46.489  1.00  0.350          N  
ATOM  21484  H   ARG B1400      22.314 -56.253  41.576  1.00  0.310          H  
ATOM  21485  HA  ARG B1400      20.633 -53.988  41.192  1.00  0.300          H  
ATOM  21486 1HB  ARG B1400      23.278 -54.202  42.654  1.00  0.420          H  
ATOM  21487 2HB  ARG B1400      22.254 -52.789  42.688  1.00  0.420          H  
ATOM  21488 1HG  ARG B1400      20.476 -53.986  43.750  1.00  0.420          H  
ATOM  21489 2HG  ARG B1400      21.359 -55.521  43.602  1.00  0.420          H  
ATOM  21490 1HD  ARG B1400      21.654 -54.772  45.825  1.00  0.420          H  
ATOM  21491 2HD  ARG B1400      23.173 -54.505  44.960  1.00  0.420          H  
ATOM  21492  HE  ARG B1400      22.962 -52.228  45.146  1.00  0.420          H  
ATOM  21493 1HH1 ARG B1400      19.956 -53.830  46.216  1.00  0.420          H  
ATOM  21494 2HH1 ARG B1400      19.287 -52.413  46.981  1.00  0.420          H  
ATOM  21495 1HH2 ARG B1400      21.977 -50.265  46.283  1.00  0.420          H  
ATOM  21496 2HH2 ARG B1400      20.400 -50.467  47.000  1.00  0.420          H  
ATOM  21497  N   ALA B1401      23.593 -53.761  39.723  1.00  0.260          N  
ATOM  21498  CA  ALA B1401      24.300 -53.032  38.678  1.00  0.260          C  
ATOM  21499  C   ALA B1401      23.574 -53.098  37.329  1.00  0.260          C  
ATOM  21500  O   ALA B1401      23.458 -52.096  36.622  1.00  0.280          O  
ATOM  21501  CB  ALA B1401      25.701 -53.594  38.519  1.00  0.360          C  
ATOM  21502  H   ALA B1401      24.038 -54.558  40.182  1.00  0.310          H  
ATOM  21503  HA  ALA B1401      24.350 -51.991  38.982  1.00  0.310          H  
ATOM  21504 1HB  ALA B1401      26.244 -53.027  37.770  1.00  0.440          H  
ATOM  21505 2HB  ALA B1401      26.230 -53.539  39.468  1.00  0.440          H  
ATOM  21506 3HB  ALA B1401      25.623 -54.629  38.208  1.00  0.440          H  
ATOM  21507  N   THR B1402      23.023 -54.271  37.006  1.00  0.270          N  
ATOM  21508  CA  THR B1402      22.318 -54.553  35.750  1.00  0.260          C  
ATOM  21509  C   THR B1402      21.098 -53.641  35.631  1.00  0.270          C  
ATOM  21510  O   THR B1402      20.772 -53.114  34.547  1.00  0.300          O  
ATOM  21511  CB  THR B1402      21.900 -56.033  35.691  1.00  0.370          C  
ATOM  21512  OG1 THR B1402      23.072 -56.850  35.817  1.00  0.370          O  
ATOM  21513  CG2 THR B1402      21.268 -56.333  34.361  1.00  0.370          C  
ATOM  21514  H   THR B1402      23.172 -55.052  37.645  1.00  0.320          H  
ATOM  21515  HA  THR B1402      22.982 -54.345  34.917  1.00  0.310          H  
ATOM  21516  HB  THR B1402      21.200 -56.256  36.489  1.00  0.440          H  
ATOM  21517  HG1 THR B1402      23.377 -56.809  36.741  1.00  0.440          H  
ATOM  21518 1HG2 THR B1402      20.986 -57.379  34.317  1.00  0.440          H  
ATOM  21519 2HG2 THR B1402      20.391 -55.719  34.221  1.00  0.440          H  
ATOM  21520 3HG2 THR B1402      21.970 -56.125  33.586  1.00  0.440          H  
ATOM  21521  N   LEU B1403      20.427 -53.459  36.757  1.00  0.250          N  
ATOM  21522  CA  LEU B1403      19.264 -52.617  36.822  1.00  0.280          C  
ATOM  21523  C   LEU B1403      19.547 -51.161  36.476  1.00  0.280          C  
ATOM  21524  O   LEU B1403      18.633 -50.440  36.093  1.00  0.460          O  
ATOM  21525  CB  LEU B1403      18.593 -52.679  38.198  1.00  0.380          C  
ATOM  21526  CG  LEU B1403      17.874 -54.004  38.575  1.00  0.380          C  
ATOM  21527  CD1 LEU B1403      17.455 -53.924  40.039  1.00  0.380          C  
ATOM  21528  CD2 LEU B1403      16.636 -54.223  37.672  1.00  0.380          C  
ATOM  21529  H   LEU B1403      20.728 -53.981  37.588  1.00  0.300          H  
ATOM  21530  HA  LEU B1403      18.572 -53.007  36.110  1.00  0.340          H  
ATOM  21531 1HB  LEU B1403      19.361 -52.500  38.949  1.00  0.460          H  
ATOM  21532 2HB  LEU B1403      17.865 -51.874  38.261  1.00  0.460          H  
ATOM  21533  HG  LEU B1403      18.552 -54.838  38.457  1.00  0.460          H  
ATOM  21534 1HD1 LEU B1403      16.959 -54.851  40.326  1.00  0.460          H  
ATOM  21535 2HD1 LEU B1403      18.335 -53.780  40.658  1.00  0.460          H  
ATOM  21536 3HD1 LEU B1403      16.773 -53.088  40.177  1.00  0.460          H  
ATOM  21537 1HD2 LEU B1403      16.143 -55.149  37.966  1.00  0.460          H  
ATOM  21538 2HD2 LEU B1403      15.944 -53.389  37.796  1.00  0.460          H  
ATOM  21539 3HD2 LEU B1403      16.919 -54.299  36.631  1.00  0.460          H  
ATOM  21540  N   ILE B1404      20.778 -50.668  36.594  1.00  0.170          N  
ATOM  21541  CA  ILE B1404      20.937 -49.249  36.349  1.00  0.170          C  
ATOM  21542  C   ILE B1404      20.607 -48.864  34.881  1.00  0.170          C  
ATOM  21543  O   ILE B1404      19.778 -47.965  34.691  1.00  0.170          O  
ATOM  21544  CB  ILE B1404      22.344 -48.779  36.780  1.00  0.240          C  
ATOM  21545  CG1 ILE B1404      22.460 -48.920  38.289  1.00  0.240          C  
ATOM  21546  CG2 ILE B1404      22.543 -47.313  36.351  1.00  0.240          C  
ATOM  21547  CD1 ILE B1404      23.861 -48.778  38.830  1.00  0.240          C  
ATOM  21548  H   ILE B1404      21.593 -51.249  36.819  1.00  0.200          H  
ATOM  21549  HA  ILE B1404      20.227 -48.726  36.987  1.00  0.200          H  
ATOM  21550  HB  ILE B1404      23.107 -49.411  36.366  1.00  0.290          H  
ATOM  21551 1HG1 ILE B1404      21.837 -48.207  38.730  1.00  0.290          H  
ATOM  21552 2HG1 ILE B1404      22.098 -49.912  38.575  1.00  0.290          H  
ATOM  21553 1HG2 ILE B1404      23.510 -46.959  36.666  1.00  0.290          H  
ATOM  21554 2HG2 ILE B1404      22.478 -47.222  35.271  1.00  0.290          H  
ATOM  21555 3HG2 ILE B1404      21.776 -46.693  36.806  1.00  0.290          H  
ATOM  21556 1HD1 ILE B1404      23.856 -48.909  39.905  1.00  0.290          H  
ATOM  21557 2HD1 ILE B1404      24.480 -49.541  38.377  1.00  0.290          H  
ATOM  21558 3HD1 ILE B1404      24.259 -47.806  38.597  1.00  0.290          H  
ATOM  21559  N   PRO B1405      21.237 -49.451  33.816  1.00  0.180          N  
ATOM  21560  CA  PRO B1405      20.859 -49.214  32.431  1.00  0.180          C  
ATOM  21561  C   PRO B1405      19.463 -49.736  32.100  1.00  0.200          C  
ATOM  21562  O   PRO B1405      18.796 -49.203  31.207  1.00  0.240          O  
ATOM  21563  CB  PRO B1405      21.954 -49.962  31.642  1.00  0.270          C  
ATOM  21564  CG  PRO B1405      22.512 -50.977  32.601  1.00  0.270          C  
ATOM  21565  CD  PRO B1405      22.433 -50.319  33.952  1.00  0.270          C  
ATOM  21566  HA  PRO B1405      20.897 -48.138  32.242  1.00  0.220          H  
ATOM  21567 1HB  PRO B1405      21.514 -50.430  30.746  1.00  0.320          H  
ATOM  21568 2HB  PRO B1405      22.725 -49.281  31.294  1.00  0.320          H  
ATOM  21569 1HG  PRO B1405      21.932 -51.911  32.566  1.00  0.320          H  
ATOM  21570 2HG  PRO B1405      23.548 -51.236  32.321  1.00  0.320          H  
ATOM  21571 1HD  PRO B1405      22.328 -51.091  34.685  1.00  0.320          H  
ATOM  21572 2HD  PRO B1405      23.323 -49.720  34.106  1.00  0.320          H  
ATOM  21573  N   THR B1406      18.985 -50.730  32.863  1.00  0.200          N  
ATOM  21574  CA  THR B1406      17.660 -51.279  32.633  1.00  0.270          C  
ATOM  21575  C   THR B1406      16.618 -50.217  32.953  1.00  0.170          C  
ATOM  21576  O   THR B1406      15.656 -50.065  32.213  1.00  0.250          O  
ATOM  21577  CB  THR B1406      17.425 -52.532  33.479  1.00  0.350          C  
ATOM  21578  OG1 THR B1406      18.419 -53.529  33.150  1.00  0.350          O  
ATOM  21579  CG2 THR B1406      16.051 -53.121  33.200  1.00  0.350          C  
ATOM  21580  H   THR B1406      19.562 -51.211  33.559  1.00  0.240          H  
ATOM  21581  HA  THR B1406      17.567 -51.548  31.581  1.00  0.320          H  
ATOM  21582  HB  THR B1406      17.474 -52.272  34.500  1.00  0.420          H  
ATOM  21583  HG1 THR B1406      19.313 -53.250  33.460  1.00  0.420          H  
ATOM  21584 1HG2 THR B1406      15.910 -54.009  33.813  1.00  0.420          H  
ATOM  21585 2HG2 THR B1406      15.274 -52.396  33.439  1.00  0.420          H  
ATOM  21586 3HG2 THR B1406      15.981 -53.392  32.147  1.00  0.420          H  
ATOM  21587  N   ILE B1407      16.799 -49.525  34.088  1.00  0.220          N  
ATOM  21588  CA  ILE B1407      15.939 -48.430  34.541  1.00  0.180          C  
ATOM  21589  C   ILE B1407      16.048 -47.204  33.632  1.00  0.160          C  
ATOM  21590  O   ILE B1407      15.034 -46.618  33.241  1.00  0.160          O  
ATOM  21591  CB  ILE B1407      16.306 -47.998  35.990  1.00  0.270          C  
ATOM  21592  CG1 ILE B1407      15.952 -49.138  37.001  1.00  0.270          C  
ATOM  21593  CG2 ILE B1407      15.575 -46.663  36.364  1.00  0.270          C  
ATOM  21594  CD1 ILE B1407      16.576 -48.964  38.403  1.00  0.270          C  
ATOM  21595  H   ILE B1407      17.591 -49.792  34.678  1.00  0.260          H  
ATOM  21596  HA  ILE B1407      14.908 -48.776  34.526  1.00  0.220          H  
ATOM  21597  HB  ILE B1407      17.389 -47.844  36.049  1.00  0.320          H  
ATOM  21598 1HG1 ILE B1407      14.870 -49.174  37.113  1.00  0.320          H  
ATOM  21599 2HG1 ILE B1407      16.279 -50.088  36.590  1.00  0.320          H  
ATOM  21600 1HG2 ILE B1407      15.852 -46.363  37.356  1.00  0.320          H  
ATOM  21601 2HG2 ILE B1407      15.853 -45.869  35.679  1.00  0.320          H  
ATOM  21602 3HG2 ILE B1407      14.495 -46.811  36.318  1.00  0.320          H  
ATOM  21603 1HD1 ILE B1407      16.277 -49.800  39.033  1.00  0.320          H  
ATOM  21604 2HD1 ILE B1407      17.666 -48.954  38.311  1.00  0.320          H  
ATOM  21605 3HD1 ILE B1407      16.247 -48.042  38.860  1.00  0.320          H  
ATOM  21606  N   ALA B1408      17.279 -46.797  33.312  1.00  0.160          N  
ATOM  21607  CA  ALA B1408      17.485 -45.594  32.514  1.00  0.160          C  
ATOM  21608  C   ALA B1408      16.787 -45.620  31.152  1.00  0.160          C  
ATOM  21609  O   ALA B1408      16.232 -44.596  30.730  1.00  0.150          O  
ATOM  21610  CB  ALA B1408      18.972 -45.388  32.302  1.00  0.220          C  
ATOM  21611  H   ALA B1408      18.087 -47.299  33.697  1.00  0.190          H  
ATOM  21612  HA  ALA B1408      17.084 -44.753  33.079  1.00  0.190          H  
ATOM  21613 1HB  ALA B1408      19.139 -44.468  31.747  1.00  0.270          H  
ATOM  21614 2HB  ALA B1408      19.472 -45.328  33.272  1.00  0.270          H  
ATOM  21615 3HB  ALA B1408      19.371 -46.230  31.739  1.00  0.270          H  
ATOM  21616  N   VAL B1409      16.747 -46.772  30.476  1.00  0.160          N  
ATOM  21617  CA  VAL B1409      16.120 -46.774  29.163  1.00  0.170          C  
ATOM  21618  C   VAL B1409      14.604 -46.432  29.197  1.00  0.160          C  
ATOM  21619  O   VAL B1409      14.224 -45.513  28.472  1.00  0.150          O  
ATOM  21620  CB  VAL B1409      16.476 -48.087  28.412  1.00  0.230          C  
ATOM  21621  CG1 VAL B1409      15.658 -48.228  27.136  1.00  0.230          C  
ATOM  21622  CG2 VAL B1409      17.930 -48.054  28.066  1.00  0.230          C  
ATOM  21623  H   VAL B1409      17.234 -47.602  30.839  1.00  0.190          H  
ATOM  21624  HA  VAL B1409      16.600 -45.984  28.586  1.00  0.200          H  
ATOM  21625  HB  VAL B1409      16.325 -48.940  29.041  1.00  0.280          H  
ATOM  21626 1HG1 VAL B1409      15.947 -49.140  26.623  1.00  0.280          H  
ATOM  21627 2HG1 VAL B1409      14.606 -48.276  27.379  1.00  0.280          H  
ATOM  21628 3HG1 VAL B1409      15.839 -47.379  26.491  1.00  0.280          H  
ATOM  21629 1HG2 VAL B1409      18.165 -48.971  27.560  1.00  0.280          H  
ATOM  21630 2HG2 VAL B1409      18.138 -47.220  27.427  1.00  0.280          H  
ATOM  21631 3HG2 VAL B1409      18.529 -47.970  28.972  1.00  0.280          H  
ATOM  21632  N   PRO B1410      13.705 -47.132  29.943  1.00  0.170          N  
ATOM  21633  CA  PRO B1410      12.304 -46.782  30.137  1.00  0.170          C  
ATOM  21634  C   PRO B1410      12.079 -45.361  30.633  1.00  0.160          C  
ATOM  21635  O   PRO B1410      11.103 -44.727  30.234  1.00  0.160          O  
ATOM  21636  CB  PRO B1410      11.864 -47.768  31.216  1.00  0.260          C  
ATOM  21637  CG  PRO B1410      12.722 -48.939  31.000  1.00  0.260          C  
ATOM  21638  CD  PRO B1410      14.053 -48.371  30.585  1.00  0.260          C  
ATOM  21639  HA  PRO B1410      11.757 -46.960  29.201  1.00  0.200          H  
ATOM  21640 1HB  PRO B1410      12.009 -47.321  32.214  1.00  0.310          H  
ATOM  21641 2HB  PRO B1410      10.793 -47.991  31.114  1.00  0.310          H  
ATOM  21642 1HG  PRO B1410      12.811 -49.529  31.929  1.00  0.310          H  
ATOM  21643 2HG  PRO B1410      12.275 -49.594  30.255  1.00  0.310          H  
ATOM  21644 1HD  PRO B1410      14.658 -48.168  31.428  1.00  0.310          H  
ATOM  21645 2HD  PRO B1410      14.471 -49.092  29.925  1.00  0.310          H  
ATOM  21646  N   VAL B1411      12.994 -44.820  31.455  1.00  0.150          N  
ATOM  21647  CA  VAL B1411      12.776 -43.453  31.923  1.00  0.150          C  
ATOM  21648  C   VAL B1411      12.813 -42.522  30.729  1.00  0.140          C  
ATOM  21649  O   VAL B1411      11.920 -41.682  30.550  1.00  0.130          O  
ATOM  21650  CB  VAL B1411      13.826 -43.013  32.982  1.00  0.210          C  
ATOM  21651  CG1 VAL B1411      13.690 -41.502  33.305  1.00  0.210          C  
ATOM  21652  CG2 VAL B1411      13.622 -43.796  34.262  1.00  0.210          C  
ATOM  21653  H   VAL B1411      13.785 -45.371  31.819  1.00  0.180          H  
ATOM  21654  HA  VAL B1411      11.790 -43.394  32.375  1.00  0.180          H  
ATOM  21655  HB  VAL B1411      14.827 -43.199  32.585  1.00  0.250          H  
ATOM  21656 1HG1 VAL B1411      14.438 -41.223  34.045  1.00  0.250          H  
ATOM  21657 2HG1 VAL B1411      13.841 -40.906  32.409  1.00  0.250          H  
ATOM  21658 3HG1 VAL B1411      12.691 -41.302  33.707  1.00  0.250          H  
ATOM  21659 1HG2 VAL B1411      14.366 -43.501  34.992  1.00  0.250          H  
ATOM  21660 2HG2 VAL B1411      12.634 -43.597  34.655  1.00  0.250          H  
ATOM  21661 3HG2 VAL B1411      13.713 -44.846  34.066  1.00  0.250          H  
ATOM  21662  N   VAL B1412      13.848 -42.661  29.909  1.00  0.140          N  
ATOM  21663  CA  VAL B1412      13.948 -41.811  28.748  1.00  0.130          C  
ATOM  21664  C   VAL B1412      12.872 -42.105  27.720  1.00  0.120          C  
ATOM  21665  O   VAL B1412      12.315 -41.172  27.137  1.00  0.120          O  
ATOM  21666  CB  VAL B1412      15.304 -41.891  28.085  1.00  0.190          C  
ATOM  21667  CG1 VAL B1412      15.246 -41.068  26.793  1.00  0.190          C  
ATOM  21668  CG2 VAL B1412      16.329 -41.374  29.025  1.00  0.190          C  
ATOM  21669  H   VAL B1412      14.570 -43.363  30.127  1.00  0.170          H  
ATOM  21670  HA  VAL B1412      13.820 -40.783  29.083  1.00  0.160          H  
ATOM  21671  HB  VAL B1412      15.552 -42.920  27.841  1.00  0.220          H  
ATOM  21672 1HG1 VAL B1412      16.181 -41.032  26.333  1.00  0.220          H  
ATOM  21673 2HG1 VAL B1412      14.528 -41.466  26.086  1.00  0.220          H  
ATOM  21674 3HG1 VAL B1412      14.970 -40.089  27.043  1.00  0.220          H  
ATOM  21675 1HG2 VAL B1412      17.267 -41.449  28.544  1.00  0.220          H  
ATOM  21676 2HG2 VAL B1412      16.117 -40.338  29.280  1.00  0.220          H  
ATOM  21677 3HG2 VAL B1412      16.337 -41.981  29.929  1.00  0.220          H  
ATOM  21678  N   LEU B1413      12.591 -43.375  27.433  1.00  0.120          N  
ATOM  21679  CA  LEU B1413      11.598 -43.646  26.409  1.00  0.120          C  
ATOM  21680  C   LEU B1413      10.243 -43.039  26.808  1.00  0.120          C  
ATOM  21681  O   LEU B1413       9.547 -42.449  25.974  1.00  0.120          O  
ATOM  21682  CB  LEU B1413      11.459 -45.167  26.204  1.00  0.170          C  
ATOM  21683  CG  LEU B1413      12.695 -45.939  25.568  1.00  0.170          C  
ATOM  21684  CD1 LEU B1413      12.417 -47.416  25.665  1.00  0.170          C  
ATOM  21685  CD2 LEU B1413      12.949 -45.554  24.100  1.00  0.170          C  
ATOM  21686  H   LEU B1413      13.081 -44.141  27.909  1.00  0.140          H  
ATOM  21687  HA  LEU B1413      11.924 -43.182  25.483  1.00  0.140          H  
ATOM  21688 1HB  LEU B1413      11.280 -45.607  27.183  1.00  0.200          H  
ATOM  21689 2HB  LEU B1413      10.584 -45.358  25.590  1.00  0.200          H  
ATOM  21690  HG  LEU B1413      13.582 -45.712  26.139  1.00  0.200          H  
ATOM  21691 1HD1 LEU B1413      13.259 -47.974  25.260  1.00  0.200          H  
ATOM  21692 2HD1 LEU B1413      12.269 -47.685  26.710  1.00  0.200          H  
ATOM  21693 3HD1 LEU B1413      11.522 -47.655  25.099  1.00  0.200          H  
ATOM  21694 1HD2 LEU B1413      13.808 -46.115  23.726  1.00  0.200          H  
ATOM  21695 2HD2 LEU B1413      12.096 -45.802  23.500  1.00  0.200          H  
ATOM  21696 3HD2 LEU B1413      13.158 -44.490  24.016  1.00  0.200          H  
ATOM  21697  N   MET B1414       9.860 -43.124  28.081  1.00  0.130          N  
ATOM  21698  CA  MET B1414       8.586 -42.527  28.425  1.00  0.150          C  
ATOM  21699  C   MET B1414       8.669 -40.995  28.343  1.00  0.140          C  
ATOM  21700  O   MET B1414       7.762 -40.342  27.804  1.00  0.150          O  
ATOM  21701  CB  MET B1414       8.132 -43.024  29.789  1.00  0.200          C  
ATOM  21702  CG  MET B1414       7.770 -44.529  29.816  1.00  0.200          C  
ATOM  21703  SD  MET B1414       6.581 -45.039  28.523  1.00  0.200          S  
ATOM  21704  CE  MET B1414       5.170 -44.081  28.924  1.00  0.200          C  
ATOM  21705  H   MET B1414      10.412 -43.622  28.786  1.00  0.160          H  
ATOM  21706  HA  MET B1414       7.855 -42.844  27.694  1.00  0.180          H  
ATOM  21707 1HB  MET B1414       8.963 -42.893  30.495  1.00  0.240          H  
ATOM  21708 2HB  MET B1414       7.303 -42.443  30.166  1.00  0.240          H  
ATOM  21709 1HG  MET B1414       8.679 -45.112  29.687  1.00  0.240          H  
ATOM  21710 2HG  MET B1414       7.347 -44.779  30.790  1.00  0.240          H  
ATOM  21711 1HE  MET B1414       4.381 -44.287  28.229  1.00  0.240          H  
ATOM  21712 2HE  MET B1414       4.839 -44.315  29.938  1.00  0.240          H  
ATOM  21713 3HE  MET B1414       5.429 -43.048  28.851  1.00  0.240          H  
ATOM  21714  N   GLY B1415       9.808 -40.423  28.764  1.00  0.130          N  
ATOM  21715  CA  GLY B1415      10.014 -38.986  28.675  1.00  0.130          C  
ATOM  21716  C   GLY B1415       9.949 -38.515  27.216  1.00  0.130          C  
ATOM  21717  O   GLY B1415       9.476 -37.410  26.935  1.00  0.130          O  
ATOM  21718  H   GLY B1415      10.541 -40.982  29.214  1.00  0.160          H  
ATOM  21719 1HA  GLY B1415       9.263 -38.472  29.273  1.00  0.160          H  
ATOM  21720 2HA  GLY B1415      10.990 -38.742  29.099  1.00  0.160          H  
ATOM  21721  N   THR B1416      10.426 -39.353  26.292  1.00  0.130          N  
ATOM  21722  CA  THR B1416      10.437 -39.051  24.872  1.00  0.130          C  
ATOM  21723  C   THR B1416       8.990 -38.920  24.393  1.00  0.130          C  
ATOM  21724  O   THR B1416       8.670 -37.989  23.649  1.00  0.130          O  
ATOM  21725  CB  THR B1416      11.218 -40.113  24.086  1.00  0.180          C  
ATOM  21726  OG1 THR B1416      12.568 -40.174  24.584  1.00  0.180          O  
ATOM  21727  CG2 THR B1416      11.275 -39.721  22.603  1.00  0.180          C  
ATOM  21728  H   THR B1416      10.859 -40.218  26.612  1.00  0.160          H  
ATOM  21729  HA  THR B1416      10.932 -38.093  24.721  1.00  0.160          H  
ATOM  21730  HB  THR B1416      10.755 -41.059  24.203  1.00  0.220          H  
ATOM  21731  HG1 THR B1416      12.554 -40.520  25.506  1.00  0.220          H  
ATOM  21732 1HG2 THR B1416      11.847 -40.465  22.054  1.00  0.220          H  
ATOM  21733 2HG2 THR B1416      10.269 -39.664  22.191  1.00  0.220          H  
ATOM  21734 3HG2 THR B1416      11.760 -38.757  22.504  1.00  0.220          H  
ATOM  21735  N   PHE B1417       8.098 -39.832  24.827  1.00  0.130          N  
ATOM  21736  CA  PHE B1417       6.688 -39.719  24.440  1.00  0.140          C  
ATOM  21737  C   PHE B1417       6.119 -38.380  24.912  1.00  0.140          C  
ATOM  21738  O   PHE B1417       5.361 -37.739  24.176  1.00  0.150          O  
ATOM  21739  CB  PHE B1417       5.824 -40.857  24.990  1.00  0.190          C  
ATOM  21740  CG  PHE B1417       5.930 -42.182  24.248  1.00  0.190          C  
ATOM  21741  CD1 PHE B1417       6.332 -43.328  24.916  1.00  0.190          C  
ATOM  21742  CD2 PHE B1417       5.601 -42.290  22.887  1.00  0.190          C  
ATOM  21743  CE1 PHE B1417       6.397 -44.546  24.274  1.00  0.190          C  
ATOM  21744  CE2 PHE B1417       5.673 -43.511  22.240  1.00  0.190          C  
ATOM  21745  CZ  PHE B1417       6.066 -44.638  22.936  1.00  0.190          C  
ATOM  21746  H   PHE B1417       8.438 -40.631  25.380  1.00  0.160          H  
ATOM  21747  HA  PHE B1417       6.630 -39.744  23.359  1.00  0.170          H  
ATOM  21748 1HB  PHE B1417       6.089 -41.035  26.033  1.00  0.230          H  
ATOM  21749 2HB  PHE B1417       4.779 -40.551  24.982  1.00  0.230          H  
ATOM  21750  HD1 PHE B1417       6.585 -43.265  25.962  1.00  0.230          H  
ATOM  21751  HD2 PHE B1417       5.278 -41.404  22.338  1.00  0.230          H  
ATOM  21752  HE1 PHE B1417       6.709 -45.434  24.825  1.00  0.230          H  
ATOM  21753  HE2 PHE B1417       5.416 -43.592  21.185  1.00  0.230          H  
ATOM  21754  HZ  PHE B1417       6.119 -45.598  22.433  1.00  0.230          H  
ATOM  21755  N   SER B1418       6.493 -37.951  26.124  1.00  0.140          N  
ATOM  21756  CA  SER B1418       6.045 -36.654  26.646  1.00  0.140          C  
ATOM  21757  C   SER B1418       6.489 -35.507  25.741  1.00  0.130          C  
ATOM  21758  O   SER B1418       5.691 -34.617  25.417  1.00  0.130          O  
ATOM  21759  CB  SER B1418       6.573 -36.396  28.037  1.00  0.200          C  
ATOM  21760  OG  SER B1418       6.166 -35.140  28.477  1.00  0.200          O  
ATOM  21761  H   SER B1418       7.073 -38.576  26.696  1.00  0.170          H  
ATOM  21762  HA  SER B1418       4.961 -36.653  26.684  1.00  0.170          H  
ATOM  21763 1HB  SER B1418       6.212 -37.160  28.716  1.00  0.240          H  
ATOM  21764 2HB  SER B1418       7.639 -36.440  28.045  1.00  0.240          H  
ATOM  21765  HG  SER B1418       6.545 -35.030  29.349  1.00  0.240          H  
ATOM  21766  N   VAL B1419       7.754 -35.535  25.309  1.00  0.120          N  
ATOM  21767  CA  VAL B1419       8.270 -34.496  24.423  1.00  0.120          C  
ATOM  21768  C   VAL B1419       7.515 -34.489  23.095  1.00  0.110          C  
ATOM  21769  O   VAL B1419       7.158 -33.424  22.587  1.00  0.110          O  
ATOM  21770  CB  VAL B1419       9.780 -34.680  24.151  1.00  0.170          C  
ATOM  21771  CG1 VAL B1419      10.228 -33.696  23.073  1.00  0.170          C  
ATOM  21772  CG2 VAL B1419      10.568 -34.451  25.439  1.00  0.170          C  
ATOM  21773  H   VAL B1419       8.365 -36.277  25.672  1.00  0.140          H  
ATOM  21774  HA  VAL B1419       8.126 -33.532  24.909  1.00  0.140          H  
ATOM  21775  HB  VAL B1419       9.964 -35.693  23.787  1.00  0.200          H  
ATOM  21776 1HG1 VAL B1419      11.281 -33.806  22.882  1.00  0.200          H  
ATOM  21777 2HG1 VAL B1419       9.688 -33.859  22.142  1.00  0.200          H  
ATOM  21778 3HG1 VAL B1419      10.034 -32.689  23.433  1.00  0.200          H  
ATOM  21779 1HG2 VAL B1419      11.632 -34.586  25.249  1.00  0.200          H  
ATOM  21780 2HG2 VAL B1419      10.388 -33.440  25.798  1.00  0.200          H  
ATOM  21781 3HG2 VAL B1419      10.246 -35.160  26.193  1.00  0.200          H  
ATOM  21782  N   LEU B1420       7.288 -35.664  22.522  1.00  0.110          N  
ATOM  21783  CA  LEU B1420       6.590 -35.737  21.257  1.00  0.110          C  
ATOM  21784  C   LEU B1420       5.190 -35.170  21.393  1.00  0.110          C  
ATOM  21785  O   LEU B1420       4.743 -34.417  20.526  1.00  0.110          O  
ATOM  21786  CB  LEU B1420       6.534 -37.199  20.825  1.00  0.150          C  
ATOM  21787  CG  LEU B1420       7.885 -37.827  20.429  1.00  0.150          C  
ATOM  21788  CD1 LEU B1420       7.691 -39.306  20.282  1.00  0.150          C  
ATOM  21789  CD2 LEU B1420       8.393 -37.224  19.127  1.00  0.150          C  
ATOM  21790  H   LEU B1420       7.634 -36.517  22.973  1.00  0.130          H  
ATOM  21791  HA  LEU B1420       7.123 -35.137  20.530  1.00  0.130          H  
ATOM  21792 1HB  LEU B1420       6.144 -37.777  21.661  1.00  0.180          H  
ATOM  21793 2HB  LEU B1420       5.838 -37.303  19.996  1.00  0.180          H  
ATOM  21794  HG  LEU B1420       8.621 -37.650  21.207  1.00  0.180          H  
ATOM  21795 1HD1 LEU B1420       8.626 -39.769  20.007  1.00  0.180          H  
ATOM  21796 2HD1 LEU B1420       7.347 -39.731  21.214  1.00  0.180          H  
ATOM  21797 3HD1 LEU B1420       6.954 -39.478  19.510  1.00  0.180          H  
ATOM  21798 1HD2 LEU B1420       9.329 -37.692  18.876  1.00  0.180          H  
ATOM  21799 2HD2 LEU B1420       7.675 -37.406  18.335  1.00  0.180          H  
ATOM  21800 3HD2 LEU B1420       8.555 -36.157  19.227  1.00  0.180          H  
ATOM  21801  N   TYR B1421       4.517 -35.482  22.500  1.00  0.120          N  
ATOM  21802  CA  TYR B1421       3.187 -34.968  22.776  1.00  0.120          C  
ATOM  21803  C   TYR B1421       3.232 -33.446  22.819  1.00  0.120          C  
ATOM  21804  O   TYR B1421       2.478 -32.763  22.120  1.00  0.120          O  
ATOM  21805  CB  TYR B1421       2.669 -35.590  24.075  1.00  0.170          C  
ATOM  21806  CG  TYR B1421       1.323 -35.153  24.528  1.00  0.170          C  
ATOM  21807  CD1 TYR B1421       0.191 -35.648  23.908  1.00  0.170          C  
ATOM  21808  CD2 TYR B1421       1.207 -34.279  25.584  1.00  0.170          C  
ATOM  21809  CE1 TYR B1421      -1.046 -35.270  24.324  1.00  0.170          C  
ATOM  21810  CE2 TYR B1421      -0.043 -33.895  26.013  1.00  0.170          C  
ATOM  21811  CZ  TYR B1421      -1.170 -34.385  25.383  1.00  0.170          C  
ATOM  21812  OH  TYR B1421      -2.420 -33.997  25.808  1.00  0.170          O  
ATOM  21813  H   TYR B1421       4.929 -36.146  23.163  1.00  0.140          H  
ATOM  21814  HA  TYR B1421       2.526 -35.246  21.960  1.00  0.140          H  
ATOM  21815 1HB  TYR B1421       2.650 -36.659  23.954  1.00  0.200          H  
ATOM  21816 2HB  TYR B1421       3.370 -35.382  24.873  1.00  0.200          H  
ATOM  21817  HD1 TYR B1421       0.279 -36.330  23.089  1.00  0.200          H  
ATOM  21818  HD2 TYR B1421       2.101 -33.894  26.077  1.00  0.200          H  
ATOM  21819  HE1 TYR B1421      -1.930 -35.664  23.822  1.00  0.200          H  
ATOM  21820  HE2 TYR B1421      -0.143 -33.201  26.848  1.00  0.200          H  
ATOM  21821  HH  TYR B1421      -3.088 -34.361  25.221  1.00  0.200          H  
ATOM  21822  N   ALA B1422       4.186 -32.907  23.584  1.00  0.120          N  
ATOM  21823  CA  ALA B1422       4.361 -31.469  23.748  1.00  0.130          C  
ATOM  21824  C   ALA B1422       4.587 -30.760  22.418  1.00  0.120          C  
ATOM  21825  O   ALA B1422       4.145 -29.624  22.228  1.00  0.130          O  
ATOM  21826  CB  ALA B1422       5.545 -31.194  24.658  1.00  0.180          C  
ATOM  21827  H   ALA B1422       4.791 -33.532  24.127  1.00  0.140          H  
ATOM  21828  HA  ALA B1422       3.453 -31.073  24.198  1.00  0.160          H  
ATOM  21829 1HB  ALA B1422       5.652 -30.122  24.801  1.00  0.210          H  
ATOM  21830 2HB  ALA B1422       5.381 -31.682  25.619  1.00  0.210          H  
ATOM  21831 3HB  ALA B1422       6.450 -31.591  24.200  1.00  0.210          H  
ATOM  21832  N   PHE B1423       5.257 -31.426  21.483  1.00  0.120          N  
ATOM  21833  CA  PHE B1423       5.547 -30.829  20.196  1.00  0.120          C  
ATOM  21834  C   PHE B1423       4.546 -31.212  19.090  1.00  0.120          C  
ATOM  21835  O   PHE B1423       4.770 -30.892  17.920  1.00  0.120          O  
ATOM  21836  CB  PHE B1423       6.961 -31.212  19.778  1.00  0.170          C  
ATOM  21837  CG  PHE B1423       8.079 -30.710  20.679  1.00  0.170          C  
ATOM  21838  CD1 PHE B1423       7.911 -29.690  21.634  1.00  0.170          C  
ATOM  21839  CD2 PHE B1423       9.324 -31.272  20.555  1.00  0.170          C  
ATOM  21840  CE1 PHE B1423       8.966 -29.281  22.415  1.00  0.170          C  
ATOM  21841  CE2 PHE B1423      10.380 -30.851  21.335  1.00  0.170          C  
ATOM  21842  CZ  PHE B1423      10.200 -29.859  22.265  1.00  0.170          C  
ATOM  21843  H   PHE B1423       5.653 -32.345  21.709  1.00  0.140          H  
ATOM  21844  HA  PHE B1423       5.493 -29.748  20.297  1.00  0.140          H  
ATOM  21845 1HB  PHE B1423       7.026 -32.297  19.766  1.00  0.200          H  
ATOM  21846 2HB  PHE B1423       7.147 -30.852  18.777  1.00  0.200          H  
ATOM  21847  HD1 PHE B1423       6.949 -29.212  21.775  1.00  0.200          H  
ATOM  21848  HD2 PHE B1423       9.468 -32.064  19.825  1.00  0.200          H  
ATOM  21849  HE1 PHE B1423       8.818 -28.494  23.152  1.00  0.200          H  
ATOM  21850  HE2 PHE B1423      11.360 -31.312  21.221  1.00  0.200          H  
ATOM  21851  HZ  PHE B1423      11.035 -29.532  22.883  1.00  0.200          H  
ATOM  21852  N   GLY B1424       3.431 -31.861  19.454  1.00  0.120          N  
ATOM  21853  CA  GLY B1424       2.381 -32.215  18.498  1.00  0.120          C  
ATOM  21854  C   GLY B1424       2.599 -33.451  17.613  1.00  0.110          C  
ATOM  21855  O   GLY B1424       1.968 -33.558  16.557  1.00  0.110          O  
ATOM  21856  H   GLY B1424       3.285 -32.112  20.437  1.00  0.140          H  
ATOM  21857 1HA  GLY B1424       1.459 -32.358  19.062  1.00  0.140          H  
ATOM  21858 2HA  GLY B1424       2.205 -31.355  17.856  1.00  0.140          H  
ATOM  21859  N   TYR B1425       3.476 -34.373  18.004  1.00  0.100          N  
ATOM  21860  CA  TYR B1425       3.733 -35.555  17.189  1.00  0.110          C  
ATOM  21861  C   TYR B1425       2.958 -36.771  17.679  1.00  0.110          C  
ATOM  21862  O   TYR B1425       2.796 -36.983  18.878  1.00  0.110          O  
ATOM  21863  CB  TYR B1425       5.220 -35.873  17.175  1.00  0.150          C  
ATOM  21864  CG  TYR B1425       6.065 -34.888  16.418  1.00  0.150          C  
ATOM  21865  CD1 TYR B1425       6.555 -33.783  17.068  1.00  0.150          C  
ATOM  21866  CD2 TYR B1425       6.359 -35.097  15.070  1.00  0.150          C  
ATOM  21867  CE1 TYR B1425       7.329 -32.869  16.384  1.00  0.150          C  
ATOM  21868  CE2 TYR B1425       7.137 -34.190  14.381  1.00  0.150          C  
ATOM  21869  CZ  TYR B1425       7.620 -33.072  15.036  1.00  0.150          C  
ATOM  21870  OH  TYR B1425       8.393 -32.154  14.364  1.00  0.150          O  
ATOM  21871  H   TYR B1425       3.967 -34.278  18.893  1.00  0.120          H  
ATOM  21872  HA  TYR B1425       3.414 -35.350  16.168  1.00  0.130          H  
ATOM  21873 1HB  TYR B1425       5.583 -35.909  18.191  1.00  0.180          H  
ATOM  21874 2HB  TYR B1425       5.350 -36.842  16.742  1.00  0.180          H  
ATOM  21875  HD1 TYR B1425       6.321 -33.633  18.117  1.00  0.180          H  
ATOM  21876  HD2 TYR B1425       5.973 -35.974  14.559  1.00  0.180          H  
ATOM  21877  HE1 TYR B1425       7.712 -31.992  16.893  1.00  0.180          H  
ATOM  21878  HE2 TYR B1425       7.367 -34.354  13.326  1.00  0.180          H  
ATOM  21879  HH  TYR B1425       8.588 -31.416  14.949  1.00  0.180          H  
ATOM  21880  N   SER B1426       2.466 -37.561  16.731  1.00  0.110          N  
ATOM  21881  CA  SER B1426       1.726 -38.792  16.986  1.00  0.110          C  
ATOM  21882  C   SER B1426       2.603 -40.023  17.202  1.00  0.120          C  
ATOM  21883  O   SER B1426       3.818 -40.022  16.931  1.00  0.130          O  
ATOM  21884  CB  SER B1426       0.749 -39.031  15.828  1.00  0.150          C  
ATOM  21885  OG  SER B1426       1.413 -39.249  14.591  1.00  0.150          O  
ATOM  21886  H   SER B1426       2.630 -37.312  15.764  1.00  0.130          H  
ATOM  21887  HA  SER B1426       1.137 -38.648  17.894  1.00  0.130          H  
ATOM  21888 1HB  SER B1426       0.118 -39.896  16.055  1.00  0.180          H  
ATOM  21889 2HB  SER B1426       0.093 -38.172  15.731  1.00  0.180          H  
ATOM  21890  HG  SER B1426       0.690 -39.295  13.900  1.00  0.180          H  
ATOM  21891  N   VAL B1427       1.969 -41.086  17.691  1.00  0.130          N  
ATOM  21892  CA  VAL B1427       2.629 -42.364  17.792  1.00  0.130          C  
ATOM  21893  C   VAL B1427       2.344 -43.039  16.485  1.00  0.120          C  
ATOM  21894  O   VAL B1427       1.198 -43.102  16.054  1.00  0.120          O  
ATOM  21895  CB  VAL B1427       2.105 -43.199  18.961  1.00  0.180          C  
ATOM  21896  CG1 VAL B1427       2.770 -44.600  18.980  1.00  0.180          C  
ATOM  21897  CG2 VAL B1427       2.381 -42.462  20.240  1.00  0.180          C  
ATOM  21898  H   VAL B1427       0.971 -41.020  17.926  1.00  0.160          H  
ATOM  21899  HA  VAL B1427       3.703 -42.220  17.901  1.00  0.160          H  
ATOM  21900  HB  VAL B1427       1.060 -43.325  18.842  1.00  0.220          H  
ATOM  21901 1HG1 VAL B1427       2.377 -45.179  19.815  1.00  0.220          H  
ATOM  21902 2HG1 VAL B1427       2.556 -45.134  18.051  1.00  0.220          H  
ATOM  21903 3HG1 VAL B1427       3.847 -44.488  19.093  1.00  0.220          H  
ATOM  21904 1HG2 VAL B1427       1.991 -43.024  21.091  1.00  0.220          H  
ATOM  21905 2HG2 VAL B1427       3.451 -42.322  20.353  1.00  0.220          H  
ATOM  21906 3HG2 VAL B1427       1.898 -41.502  20.187  1.00  0.220          H  
ATOM  21907  N   ASN B1428       3.378 -43.477  15.833  1.00  0.120          N  
ATOM  21908  CA  ASN B1428       3.247 -44.090  14.540  1.00  0.120          C  
ATOM  21909  C   ASN B1428       4.420 -45.011  14.327  1.00  0.130          C  
ATOM  21910  O   ASN B1428       5.283 -45.111  15.203  1.00  0.140          O  
ATOM  21911  CB  ASN B1428       3.087 -43.008  13.476  1.00  0.170          C  
ATOM  21912  CG  ASN B1428       4.219 -42.074  13.412  1.00  0.170          C  
ATOM  21913  OD1 ASN B1428       5.365 -42.503  13.140  1.00  0.170          O  
ATOM  21914  ND2 ASN B1428       3.936 -40.794  13.656  1.00  0.170          N  
ATOM  21915  H   ASN B1428       4.281 -43.376  16.261  1.00  0.140          H  
ATOM  21916  HA  ASN B1428       2.363 -44.707  14.548  1.00  0.140          H  
ATOM  21917 1HB  ASN B1428       2.957 -43.449  12.522  1.00  0.200          H  
ATOM  21918 2HB  ASN B1428       2.185 -42.435  13.682  1.00  0.200          H  
ATOM  21919 1HD2 ASN B1428       4.656 -40.068  13.652  1.00  0.200          H  
ATOM  21920 2HD2 ASN B1428       2.989 -40.508  13.878  1.00  0.200          H  
ATOM  21921  N   THR B1429       4.494 -45.667  13.176  1.00  0.130          N  
ATOM  21922  CA  THR B1429       5.561 -46.622  12.985  1.00  0.170          C  
ATOM  21923  C   THR B1429       6.930 -45.970  12.985  1.00  0.100          C  
ATOM  21924  O   THR B1429       7.893 -46.585  13.429  1.00  0.180          O  
ATOM  21925  CB  THR B1429       5.352 -47.444  11.692  1.00  0.220          C  
ATOM  21926  OG1 THR B1429       6.124 -48.644  11.768  1.00  0.220          O  
ATOM  21927  CG2 THR B1429       5.799 -46.676  10.451  1.00  0.220          C  
ATOM  21928  H   THR B1429       3.795 -45.536  12.438  1.00  0.160          H  
ATOM  21929  HA  THR B1429       5.534 -47.324  13.817  1.00  0.200          H  
ATOM  21930  HB  THR B1429       4.293 -47.689  11.598  1.00  0.270          H  
ATOM  21931  HG1 THR B1429       5.755 -49.215  12.450  1.00  0.270          H  
ATOM  21932 1HG2 THR B1429       5.617 -47.301   9.583  1.00  0.270          H  
ATOM  21933 2HG2 THR B1429       5.233 -45.758  10.358  1.00  0.270          H  
ATOM  21934 3HG2 THR B1429       6.855 -46.444  10.500  1.00  0.270          H  
ATOM  21935  N   LEU B1430       7.042 -44.719  12.537  1.00  0.170          N  
ATOM  21936  CA  LEU B1430       8.345 -44.102  12.435  1.00  0.120          C  
ATOM  21937  C   LEU B1430       8.789 -43.699  13.812  1.00  0.110          C  
ATOM  21938  O   LEU B1430       9.961 -43.875  14.170  1.00  0.120          O  
ATOM  21939  CB  LEU B1430       8.231 -42.864  11.599  1.00  0.190          C  
ATOM  21940  CG  LEU B1430       7.758 -43.044  10.211  1.00  0.190          C  
ATOM  21941  CD1 LEU B1430       7.536 -41.716   9.722  1.00  0.190          C  
ATOM  21942  CD2 LEU B1430       8.758 -43.823   9.344  1.00  0.190          C  
ATOM  21943  H   LEU B1430       6.225 -44.180  12.255  1.00  0.200          H  
ATOM  21944  HA  LEU B1430       9.058 -44.810  12.021  1.00  0.140          H  
ATOM  21945 1HB  LEU B1430       7.559 -42.202  12.075  1.00  0.230          H  
ATOM  21946 2HB  LEU B1430       9.209 -42.380  11.562  1.00  0.230          H  
ATOM  21947  HG  LEU B1430       6.807 -43.568  10.212  1.00  0.230          H  
ATOM  21948 1HD1 LEU B1430       7.163 -41.775   8.758  1.00  0.230          H  
ATOM  21949 2HD1 LEU B1430       6.824 -41.201  10.355  1.00  0.230          H  
ATOM  21950 3HD1 LEU B1430       8.476 -41.179   9.730  1.00  0.230          H  
ATOM  21951 1HD2 LEU B1430       8.375 -43.909   8.329  1.00  0.230          H  
ATOM  21952 2HD2 LEU B1430       9.716 -43.301   9.324  1.00  0.230          H  
ATOM  21953 3HD2 LEU B1430       8.893 -44.807   9.753  1.00  0.230          H  
ATOM  21954  N   THR B1431       7.824 -43.198  14.597  1.00  0.120          N  
ATOM  21955  CA  THR B1431       8.072 -42.785  15.963  1.00  0.120          C  
ATOM  21956  C   THR B1431       8.589 -43.986  16.700  1.00  0.110          C  
ATOM  21957  O   THR B1431       9.615 -43.917  17.371  1.00  0.110          O  
ATOM  21958  CB  THR B1431       6.773 -42.345  16.719  1.00  0.170          C  
ATOM  21959  OG1 THR B1431       6.162 -41.218  16.078  1.00  0.170          O  
ATOM  21960  CG2 THR B1431       7.122 -41.970  18.133  1.00  0.170          C  
ATOM  21961  H   THR B1431       6.900 -43.046  14.192  1.00  0.140          H  
ATOM  21962  HA  THR B1431       8.823 -41.995  15.987  1.00  0.140          H  
ATOM  21963  HB  THR B1431       6.074 -43.163  16.739  1.00  0.200          H  
ATOM  21964  HG1 THR B1431       5.293 -40.938  16.511  1.00  0.200          H  
ATOM  21965 1HG2 THR B1431       6.217 -41.664  18.653  1.00  0.200          H  
ATOM  21966 2HG2 THR B1431       7.566 -42.809  18.661  1.00  0.200          H  
ATOM  21967 3HG2 THR B1431       7.831 -41.148  18.099  1.00  0.200          H  
ATOM  21968  N   MET B1432       7.878 -45.103  16.560  1.00  0.120          N  
ATOM  21969  CA  MET B1432       8.231 -46.302  17.267  1.00  0.130          C  
ATOM  21970  C   MET B1432       9.556 -46.886  16.809  1.00  0.120          C  
ATOM  21971  O   MET B1432      10.304 -47.394  17.646  1.00  0.130          O  
ATOM  21972  CB  MET B1432       7.118 -47.297  17.153  1.00  0.180          C  
ATOM  21973  CG  MET B1432       5.834 -46.907  17.901  1.00  0.180          C  
ATOM  21974  SD  MET B1432       6.077 -46.608  19.652  1.00  0.180          S  
ATOM  21975  CE  MET B1432       6.597 -48.194  20.241  1.00  0.180          C  
ATOM  21976  H   MET B1432       7.045 -45.100  15.969  1.00  0.140          H  
ATOM  21977  HA  MET B1432       8.343 -46.047  18.315  1.00  0.160          H  
ATOM  21978 1HB  MET B1432       6.870 -47.428  16.100  1.00  0.210          H  
ATOM  21979 2HB  MET B1432       7.465 -48.226  17.528  1.00  0.210          H  
ATOM  21980 1HG  MET B1432       5.434 -46.001  17.467  1.00  0.210          H  
ATOM  21981 2HG  MET B1432       5.085 -47.685  17.784  1.00  0.210          H  
ATOM  21982 1HE  MET B1432       6.726 -48.140  21.309  1.00  0.210          H  
ATOM  21983 2HE  MET B1432       5.842 -48.922  20.007  1.00  0.210          H  
ATOM  21984 3HE  MET B1432       7.538 -48.486  19.776  1.00  0.210          H  
ATOM  21985  N   PHE B1433       9.884 -46.810  15.510  1.00  0.120          N  
ATOM  21986  CA  PHE B1433      11.193 -47.289  15.092  1.00  0.120          C  
ATOM  21987  C   PHE B1433      12.266 -46.469  15.748  1.00  0.120          C  
ATOM  21988  O   PHE B1433      13.276 -47.015  16.194  1.00  0.140          O  
ATOM  21989  CB  PHE B1433      11.421 -47.208  13.582  1.00  0.170          C  
ATOM  21990  CG  PHE B1433      10.900 -48.345  12.832  1.00  0.170          C  
ATOM  21991  CD1 PHE B1433       9.841 -48.237  11.968  1.00  0.170          C  
ATOM  21992  CD2 PHE B1433      11.491 -49.558  12.995  1.00  0.170          C  
ATOM  21993  CE1 PHE B1433       9.386 -49.324  11.295  1.00  0.170          C  
ATOM  21994  CE2 PHE B1433      11.050 -50.625  12.321  1.00  0.170          C  
ATOM  21995  CZ  PHE B1433       9.991 -50.510  11.470  1.00  0.170          C  
ATOM  21996  H   PHE B1433       9.216 -46.473  14.811  1.00  0.140          H  
ATOM  21997  HA  PHE B1433      11.300 -48.324  15.415  1.00  0.140          H  
ATOM  21998 1HB  PHE B1433      10.937 -46.306  13.204  1.00  0.200          H  
ATOM  21999 2HB  PHE B1433      12.486 -47.119  13.375  1.00  0.200          H  
ATOM  22000  HD1 PHE B1433       9.363 -47.280  11.817  1.00  0.200          H  
ATOM  22001  HD2 PHE B1433      12.337 -49.655  13.675  1.00  0.200          H  
ATOM  22002  HE1 PHE B1433       8.536 -49.234  10.617  1.00  0.200          H  
ATOM  22003  HE2 PHE B1433      11.537 -51.564  12.465  1.00  0.200          H  
ATOM  22004  HZ  PHE B1433       9.629 -51.362  10.944  1.00  0.200          H  
ATOM  22005  N   ALA B1434      12.070 -45.150  15.793  1.00  0.120          N  
ATOM  22006  CA  ALA B1434      13.035 -44.289  16.436  1.00  0.140          C  
ATOM  22007  C   ALA B1434      13.161 -44.644  17.911  1.00  0.160          C  
ATOM  22008  O   ALA B1434      14.267 -44.683  18.442  1.00  0.180          O  
ATOM  22009  CB  ALA B1434      12.636 -42.854  16.272  1.00  0.190          C  
ATOM  22010  H   ALA B1434      11.240 -44.741  15.346  1.00  0.140          H  
ATOM  22011  HA  ALA B1434      13.999 -44.448  15.964  1.00  0.170          H  
ATOM  22012 1HB  ALA B1434      13.370 -42.209  16.742  1.00  0.230          H  
ATOM  22013 2HB  ALA B1434      12.554 -42.609  15.243  1.00  0.230          H  
ATOM  22014 3HB  ALA B1434      11.684 -42.720  16.727  1.00  0.230          H  
ATOM  22015  N   MET B1435      12.041 -44.981  18.568  1.00  0.160          N  
ATOM  22016  CA  MET B1435      12.079 -45.353  19.982  1.00  0.180          C  
ATOM  22017  C   MET B1435      12.943 -46.605  20.169  1.00  0.160          C  
ATOM  22018  O   MET B1435      13.674 -46.715  21.154  1.00  0.200          O  
ATOM  22019  CB  MET B1435      10.659 -45.629  20.514  1.00  0.240          C  
ATOM  22020  CG  MET B1435       9.722 -44.401  20.564  1.00  0.240          C  
ATOM  22021  SD  MET B1435      10.276 -43.102  21.584  1.00  0.240          S  
ATOM  22022  CE  MET B1435       9.804 -43.745  23.100  1.00  0.240          C  
ATOM  22023  H   MET B1435      11.144 -44.882  18.083  1.00  0.190          H  
ATOM  22024  HA  MET B1435      12.531 -44.540  20.547  1.00  0.220          H  
ATOM  22025 1HB  MET B1435      10.186 -46.375  19.892  1.00  0.290          H  
ATOM  22026 2HB  MET B1435      10.727 -46.054  21.503  1.00  0.290          H  
ATOM  22027 1HG  MET B1435       9.599 -44.007  19.613  1.00  0.290          H  
ATOM  22028 2HG  MET B1435       8.740 -44.720  20.917  1.00  0.290          H  
ATOM  22029 1HE  MET B1435      10.092 -43.084  23.841  1.00  0.290          H  
ATOM  22030 2HE  MET B1435       8.749 -43.855  23.115  1.00  0.290          H  
ATOM  22031 3HE  MET B1435      10.256 -44.686  23.271  1.00  0.290          H  
ATOM  22032  N   VAL B1436      12.857 -47.553  19.224  1.00  0.120          N  
ATOM  22033  CA  VAL B1436      13.655 -48.774  19.310  1.00  0.120          C  
ATOM  22034  C   VAL B1436      15.122 -48.483  18.999  1.00  0.130          C  
ATOM  22035  O   VAL B1436      16.015 -48.918  19.718  1.00  0.130          O  
ATOM  22036  CB  VAL B1436      13.143 -49.891  18.354  1.00  0.170          C  
ATOM  22037  CG1 VAL B1436      14.104 -51.095  18.391  1.00  0.170          C  
ATOM  22038  CG2 VAL B1436      11.738 -50.369  18.748  1.00  0.170          C  
ATOM  22039  H   VAL B1436      12.180 -47.417  18.464  1.00  0.140          H  
ATOM  22040  HA  VAL B1436      13.606 -49.145  20.326  1.00  0.140          H  
ATOM  22041  HB  VAL B1436      13.113 -49.494  17.335  1.00  0.200          H  
ATOM  22042 1HG1 VAL B1436      13.729 -51.848  17.728  1.00  0.200          H  
ATOM  22043 2HG1 VAL B1436      15.107 -50.809  18.079  1.00  0.200          H  
ATOM  22044 3HG1 VAL B1436      14.144 -51.500  19.405  1.00  0.200          H  
ATOM  22045 1HG2 VAL B1436      11.408 -51.138  18.048  1.00  0.200          H  
ATOM  22046 2HG2 VAL B1436      11.762 -50.788  19.733  1.00  0.200          H  
ATOM  22047 3HG2 VAL B1436      11.041 -49.535  18.723  1.00  0.200          H  
ATOM  22048  N   LEU B1437      15.399 -47.760  17.921  1.00  0.130          N  
ATOM  22049  CA  LEU B1437      16.779 -47.463  17.560  1.00  0.130          C  
ATOM  22050  C   LEU B1437      17.474 -46.630  18.618  1.00  0.130          C  
ATOM  22051  O   LEU B1437      18.639 -46.884  18.952  1.00  0.130          O  
ATOM  22052  CB  LEU B1437      16.831 -46.798  16.184  1.00  0.180          C  
ATOM  22053  CG  LEU B1437      16.500 -47.728  14.972  1.00  0.180          C  
ATOM  22054  CD1 LEU B1437      16.403 -46.880  13.701  1.00  0.180          C  
ATOM  22055  CD2 LEU B1437      17.600 -48.791  14.830  1.00  0.180          C  
ATOM  22056  H   LEU B1437      14.633 -47.412  17.345  1.00  0.160          H  
ATOM  22057  HA  LEU B1437      17.314 -48.400  17.520  1.00  0.160          H  
ATOM  22058 1HB  LEU B1437      16.102 -45.987  16.181  1.00  0.220          H  
ATOM  22059 2HB  LEU B1437      17.811 -46.368  16.033  1.00  0.220          H  
ATOM  22060  HG  LEU B1437      15.537 -48.221  15.129  1.00  0.220          H  
ATOM  22061 1HD1 LEU B1437      16.177 -47.506  12.847  1.00  0.220          H  
ATOM  22062 2HD1 LEU B1437      15.615 -46.170  13.825  1.00  0.220          H  
ATOM  22063 3HD1 LEU B1437      17.345 -46.362  13.528  1.00  0.220          H  
ATOM  22064 1HD2 LEU B1437      17.369 -49.416  13.990  1.00  0.220          H  
ATOM  22065 2HD2 LEU B1437      18.553 -48.290  14.668  1.00  0.220          H  
ATOM  22066 3HD2 LEU B1437      17.672 -49.418  15.704  1.00  0.220          H  
ATOM  22067  N   ALA B1438      16.721 -45.734  19.258  1.00  0.120          N  
ATOM  22068  CA  ALA B1438      17.213 -44.886  20.324  1.00  0.120          C  
ATOM  22069  C   ALA B1438      17.759 -45.720  21.466  1.00  0.120          C  
ATOM  22070  O   ALA B1438      18.613 -45.235  22.198  1.00  0.120          O  
ATOM  22071  CB  ALA B1438      16.121 -43.984  20.871  1.00  0.170          C  
ATOM  22072  H   ALA B1438      15.764 -45.574  18.947  1.00  0.140          H  
ATOM  22073  HA  ALA B1438      18.018 -44.274  19.924  1.00  0.140          H  
ATOM  22074 1HB  ALA B1438      16.534 -43.357  21.658  1.00  0.200          H  
ATOM  22075 2HB  ALA B1438      15.726 -43.360  20.086  1.00  0.200          H  
ATOM  22076 3HB  ALA B1438      15.319 -44.602  21.277  1.00  0.200          H  
ATOM  22077  N   ILE B1439      17.304 -46.972  21.642  1.00  0.130          N  
ATOM  22078  CA  ILE B1439      17.768 -47.777  22.754  1.00  0.130          C  
ATOM  22079  C   ILE B1439      19.273 -47.899  22.647  1.00  0.130          C  
ATOM  22080  O   ILE B1439      19.964 -47.891  23.654  1.00  0.140          O  
ATOM  22081  CB  ILE B1439      17.088 -49.177  22.851  1.00  0.180          C  
ATOM  22082  CG1 ILE B1439      15.583 -49.007  23.243  1.00  0.180          C  
ATOM  22083  CG2 ILE B1439      17.808 -50.065  23.898  1.00  0.180          C  
ATOM  22084  CD1 ILE B1439      14.729 -50.282  23.128  1.00  0.180          C  
ATOM  22085  H   ILE B1439      16.673 -47.405  20.963  1.00  0.160          H  
ATOM  22086  HA  ILE B1439      17.535 -47.255  23.675  1.00  0.160          H  
ATOM  22087  HB  ILE B1439      17.126 -49.661  21.874  1.00  0.220          H  
ATOM  22088 1HG1 ILE B1439      15.534 -48.653  24.260  1.00  0.220          H  
ATOM  22089 2HG1 ILE B1439      15.142 -48.247  22.595  1.00  0.220          H  
ATOM  22090 1HG2 ILE B1439      17.342 -51.040  23.956  1.00  0.220          H  
ATOM  22091 2HG2 ILE B1439      18.850 -50.202  23.621  1.00  0.220          H  
ATOM  22092 3HG2 ILE B1439      17.749 -49.581  24.867  1.00  0.220          H  
ATOM  22093 1HD1 ILE B1439      13.718 -50.059  23.425  1.00  0.220          H  
ATOM  22094 2HD1 ILE B1439      14.740 -50.634  22.093  1.00  0.220          H  
ATOM  22095 3HD1 ILE B1439      15.111 -51.060  23.777  1.00  0.220          H  
ATOM  22096  N   GLY B1440      19.823 -48.066  21.444  1.00  0.140          N  
ATOM  22097  CA  GLY B1440      21.268 -48.204  21.330  1.00  0.140          C  
ATOM  22098  C   GLY B1440      21.972 -47.036  22.010  1.00  0.150          C  
ATOM  22099  O   GLY B1440      22.899 -47.229  22.808  1.00  0.190          O  
ATOM  22100  H   GLY B1440      19.255 -48.019  20.596  1.00  0.170          H  
ATOM  22101 1HA  GLY B1440      21.588 -49.143  21.782  1.00  0.170          H  
ATOM  22102 2HA  GLY B1440      21.535 -48.233  20.279  1.00  0.170          H  
ATOM  22103  N   LEU B1441      21.557 -45.823  21.647  1.00  0.130          N  
ATOM  22104  CA  LEU B1441      22.114 -44.592  22.190  1.00  0.140          C  
ATOM  22105  C   LEU B1441      21.838 -44.446  23.695  1.00  0.140          C  
ATOM  22106  O   LEU B1441      22.721 -44.014  24.450  1.00  0.150          O  
ATOM  22107  CB  LEU B1441      21.507 -43.412  21.400  1.00  0.190          C  
ATOM  22108  CG  LEU B1441      21.948 -43.283  19.871  1.00  0.190          C  
ATOM  22109  CD1 LEU B1441      21.051 -42.263  19.163  1.00  0.190          C  
ATOM  22110  CD2 LEU B1441      23.404 -42.814  19.777  1.00  0.190          C  
ATOM  22111  H   LEU B1441      20.811 -45.771  20.965  1.00  0.160          H  
ATOM  22112  HA  LEU B1441      23.186 -44.600  22.064  1.00  0.170          H  
ATOM  22113 1HB  LEU B1441      20.421 -43.509  21.426  1.00  0.230          H  
ATOM  22114 2HB  LEU B1441      21.776 -42.483  21.908  1.00  0.230          H  
ATOM  22115  HG  LEU B1441      21.841 -44.251  19.377  1.00  0.230          H  
ATOM  22116 1HD1 LEU B1441      21.345 -42.178  18.117  1.00  0.230          H  
ATOM  22117 2HD1 LEU B1441      20.014 -42.592  19.217  1.00  0.230          H  
ATOM  22118 3HD1 LEU B1441      21.147 -41.300  19.640  1.00  0.230          H  
ATOM  22119 1HD2 LEU B1441      23.696 -42.721  18.728  1.00  0.230          H  
ATOM  22120 2HD2 LEU B1441      23.492 -41.860  20.262  1.00  0.230          H  
ATOM  22121 3HD2 LEU B1441      24.060 -43.512  20.260  1.00  0.230          H  
ATOM  22122  N   LEU B1442      20.628 -44.828  24.137  1.00  0.130          N  
ATOM  22123  CA  LEU B1442      20.247 -44.681  25.545  1.00  0.130          C  
ATOM  22124  C   LEU B1442      21.041 -45.624  26.442  1.00  0.140          C  
ATOM  22125  O   LEU B1442      21.470 -45.251  27.547  1.00  0.150          O  
ATOM  22126  CB  LEU B1442      18.754 -45.023  25.737  1.00  0.180          C  
ATOM  22127  CG  LEU B1442      17.705 -44.130  25.029  1.00  0.180          C  
ATOM  22128  CD1 LEU B1442      16.300 -44.666  25.310  1.00  0.180          C  
ATOM  22129  CD2 LEU B1442      17.887 -42.800  25.399  1.00  0.180          C  
ATOM  22130  H   LEU B1442      19.940 -45.161  23.456  1.00  0.160          H  
ATOM  22131  HA  LEU B1442      20.473 -43.670  25.870  1.00  0.160          H  
ATOM  22132 1HB  LEU B1442      18.600 -46.040  25.395  1.00  0.220          H  
ATOM  22133 2HB  LEU B1442      18.538 -44.983  26.802  1.00  0.220          H  
ATOM  22134  HG  LEU B1442      17.837 -44.168  24.002  1.00  0.220          H  
ATOM  22135 1HD1 LEU B1442      15.570 -44.045  24.791  1.00  0.220          H  
ATOM  22136 2HD1 LEU B1442      16.222 -45.684  24.947  1.00  0.220          H  
ATOM  22137 3HD1 LEU B1442      16.095 -44.646  26.378  1.00  0.220          H  
ATOM  22138 1HD2 LEU B1442      17.178 -42.205  24.872  1.00  0.220          H  
ATOM  22139 2HD2 LEU B1442      17.762 -42.698  26.471  1.00  0.220          H  
ATOM  22140 3HD2 LEU B1442      18.869 -42.488  25.109  1.00  0.220          H  
ATOM  22141  N   VAL B1443      21.224 -46.850  25.958  1.00  0.140          N  
ATOM  22142  CA  VAL B1443      21.963 -47.873  26.662  1.00  0.150          C  
ATOM  22143  C   VAL B1443      23.399 -47.459  26.746  1.00  0.150          C  
ATOM  22144  O   VAL B1443      23.989 -47.518  27.820  1.00  0.160          O  
ATOM  22145  CB  VAL B1443      21.809 -49.243  25.974  1.00  0.210          C  
ATOM  22146  CG1 VAL B1443      22.734 -50.272  26.558  1.00  0.210          C  
ATOM  22147  CG2 VAL B1443      20.445 -49.708  26.176  1.00  0.210          C  
ATOM  22148  H   VAL B1443      20.810 -47.079  25.053  1.00  0.170          H  
ATOM  22149  HA  VAL B1443      21.564 -47.954  27.673  1.00  0.180          H  
ATOM  22150  HB  VAL B1443      22.020 -49.134  24.906  1.00  0.250          H  
ATOM  22151 1HG1 VAL B1443      22.592 -51.225  26.052  1.00  0.250          H  
ATOM  22152 2HG1 VAL B1443      23.727 -49.936  26.402  1.00  0.250          H  
ATOM  22153 3HG1 VAL B1443      22.542 -50.392  27.627  1.00  0.250          H  
ATOM  22154 1HG2 VAL B1443      20.319 -50.655  25.680  1.00  0.250          H  
ATOM  22155 2HG2 VAL B1443      20.266 -49.817  27.239  1.00  0.250          H  
ATOM  22156 3HG2 VAL B1443      19.764 -48.988  25.770  1.00  0.250          H  
ATOM  22157  N   ASP B1444      23.973 -46.997  25.638  1.00  0.150          N  
ATOM  22158  CA  ASP B1444      25.355 -46.594  25.682  1.00  0.150          C  
ATOM  22159  C   ASP B1444      25.589 -45.525  26.752  1.00  0.150          C  
ATOM  22160  O   ASP B1444      26.487 -45.671  27.577  1.00  0.160          O  
ATOM  22161  CB  ASP B1444      25.799 -46.072  24.332  1.00  0.210          C  
ATOM  22162  CG  ASP B1444      27.269 -45.827  24.291  1.00  0.210          C  
ATOM  22163  OD1 ASP B1444      28.043 -46.763  24.270  1.00  0.210          O  
ATOM  22164  OD2 ASP B1444      27.628 -44.683  24.328  1.00  0.210          O  
ATOM  22165  H   ASP B1444      23.470 -46.989  24.746  1.00  0.180          H  
ATOM  22166  HA  ASP B1444      25.957 -47.468  25.925  1.00  0.180          H  
ATOM  22167 1HB  ASP B1444      25.506 -46.764  23.559  1.00  0.250          H  
ATOM  22168 2HB  ASP B1444      25.275 -45.136  24.124  1.00  0.250          H  
ATOM  22169  N   ASP B1445      24.758 -44.473  26.838  1.00  0.150          N  
ATOM  22170  CA  ASP B1445      25.056 -43.493  27.890  1.00  0.150          C  
ATOM  22171  C   ASP B1445      25.050 -44.121  29.279  1.00  0.160          C  
ATOM  22172  O   ASP B1445      25.938 -43.840  30.098  1.00  0.170          O  
ATOM  22173  CB  ASP B1445      24.077 -42.320  27.854  1.00  0.210          C  
ATOM  22174  CG  ASP B1445      24.345 -41.321  26.736  1.00  0.210          C  
ATOM  22175  OD1 ASP B1445      25.464 -41.261  26.245  1.00  0.210          O  
ATOM  22176  OD2 ASP B1445      23.432 -40.664  26.325  1.00  0.210          O  
ATOM  22177  H   ASP B1445      23.988 -44.344  26.167  1.00  0.180          H  
ATOM  22178  HA  ASP B1445      26.056 -43.102  27.711  1.00  0.180          H  
ATOM  22179 1HB  ASP B1445      23.059 -42.716  27.733  1.00  0.250          H  
ATOM  22180 2HB  ASP B1445      24.108 -41.798  28.804  1.00  0.250          H  
ATOM  22181  N   ALA B1446      24.079 -45.001  29.551  1.00  0.170          N  
ATOM  22182  CA  ALA B1446      24.054 -45.658  30.850  1.00  0.180          C  
ATOM  22183  C   ALA B1446      25.297 -46.539  31.065  1.00  0.180          C  
ATOM  22184  O   ALA B1446      25.866 -46.530  32.161  1.00  0.180          O  
ATOM  22185  CB  ALA B1446      22.800 -46.478  30.993  1.00  0.250          C  
ATOM  22186  H   ALA B1446      23.342 -45.180  28.852  1.00  0.200          H  
ATOM  22187  HA  ALA B1446      24.059 -44.885  31.616  1.00  0.220          H  
ATOM  22188 1HB  ALA B1446      22.797 -46.925  31.981  1.00  0.300          H  
ATOM  22189 2HB  ALA B1446      21.929 -45.835  30.873  1.00  0.300          H  
ATOM  22190 3HB  ALA B1446      22.790 -47.248  30.222  1.00  0.300          H  
ATOM  22191  N   ILE B1447      25.741 -47.262  30.017  1.00  0.180          N  
ATOM  22192  CA  ILE B1447      26.927 -48.125  30.098  1.00  0.180          C  
ATOM  22193  C   ILE B1447      28.166 -47.323  30.355  1.00  0.180          C  
ATOM  22194  O   ILE B1447      28.990 -47.701  31.179  1.00  0.180          O  
ATOM  22195  CB  ILE B1447      27.184 -48.966  28.826  1.00  0.250          C  
ATOM  22196  CG1 ILE B1447      26.107 -50.012  28.669  1.00  0.250          C  
ATOM  22197  CG2 ILE B1447      28.622 -49.628  28.875  1.00  0.250          C  
ATOM  22198  CD1 ILE B1447      26.119 -50.677  27.326  1.00  0.250          C  
ATOM  22199  H   ILE B1447      25.195 -47.239  29.152  1.00  0.220          H  
ATOM  22200  HA  ILE B1447      26.787 -48.812  30.929  1.00  0.220          H  
ATOM  22201  HB  ILE B1447      27.127 -48.312  27.953  1.00  0.300          H  
ATOM  22202 1HG1 ILE B1447      26.239 -50.757  29.434  1.00  0.300          H  
ATOM  22203 2HG1 ILE B1447      25.138 -49.543  28.813  1.00  0.300          H  
ATOM  22204 1HG2 ILE B1447      28.816 -50.196  27.973  1.00  0.300          H  
ATOM  22205 2HG2 ILE B1447      29.386 -48.867  28.950  1.00  0.300          H  
ATOM  22206 3HG2 ILE B1447      28.694 -50.290  29.739  1.00  0.300          H  
ATOM  22207 1HD1 ILE B1447      25.325 -51.395  27.272  1.00  0.300          H  
ATOM  22208 2HD1 ILE B1447      25.973 -49.924  26.565  1.00  0.300          H  
ATOM  22209 3HD1 ILE B1447      27.047 -51.176  27.150  1.00  0.300          H  
ATOM  22210  N   VAL B1448      28.336 -46.220  29.642  1.00  0.170          N  
ATOM  22211  CA  VAL B1448      29.535 -45.427  29.816  1.00  0.170          C  
ATOM  22212  C   VAL B1448      29.648 -44.985  31.263  1.00  0.180          C  
ATOM  22213  O   VAL B1448      30.725 -45.106  31.855  1.00  0.190          O  
ATOM  22214  CB  VAL B1448      29.537 -44.198  28.868  1.00  0.240          C  
ATOM  22215  CG1 VAL B1448      30.701 -43.227  29.213  1.00  0.240          C  
ATOM  22216  CG2 VAL B1448      29.689 -44.679  27.411  1.00  0.240          C  
ATOM  22217  H   VAL B1448      27.624 -45.961  28.956  1.00  0.200          H  
ATOM  22218  HA  VAL B1448      30.395 -46.051  29.574  1.00  0.200          H  
ATOM  22219  HB  VAL B1448      28.589 -43.660  28.982  1.00  0.290          H  
ATOM  22220 1HG1 VAL B1448      30.676 -42.374  28.536  1.00  0.290          H  
ATOM  22221 2HG1 VAL B1448      30.600 -42.872  30.230  1.00  0.290          H  
ATOM  22222 3HG1 VAL B1448      31.650 -43.742  29.109  1.00  0.290          H  
ATOM  22223 1HG2 VAL B1448      29.666 -43.826  26.740  1.00  0.290          H  
ATOM  22224 2HG2 VAL B1448      30.632 -45.209  27.297  1.00  0.290          H  
ATOM  22225 3HG2 VAL B1448      28.875 -45.350  27.149  1.00  0.290          H  
ATOM  22226  N   VAL B1449      28.552 -44.515  31.861  1.00  0.190          N  
ATOM  22227  CA  VAL B1449      28.661 -44.100  33.248  1.00  0.200          C  
ATOM  22228  C   VAL B1449      28.907 -45.293  34.182  1.00  0.200          C  
ATOM  22229  O   VAL B1449      29.817 -45.239  35.012  1.00  0.210          O  
ATOM  22230  CB  VAL B1449      27.392 -43.365  33.736  1.00  0.280          C  
ATOM  22231  CG1 VAL B1449      27.524 -43.064  35.274  1.00  0.280          C  
ATOM  22232  CG2 VAL B1449      27.139 -42.066  32.937  1.00  0.280          C  
ATOM  22233  H   VAL B1449      27.682 -44.417  31.324  1.00  0.230          H  
ATOM  22234  HA  VAL B1449      29.507 -43.433  33.338  1.00  0.240          H  
ATOM  22235  HB  VAL B1449      26.556 -44.020  33.590  1.00  0.330          H  
ATOM  22236 1HG1 VAL B1449      26.631 -42.560  35.632  1.00  0.330          H  
ATOM  22237 2HG1 VAL B1449      27.661 -43.977  35.837  1.00  0.330          H  
ATOM  22238 3HG1 VAL B1449      28.381 -42.422  35.437  1.00  0.330          H  
ATOM  22239 1HG2 VAL B1449      26.222 -41.590  33.296  1.00  0.330          H  
ATOM  22240 2HG2 VAL B1449      27.955 -41.389  33.070  1.00  0.330          H  
ATOM  22241 3HG2 VAL B1449      27.034 -42.299  31.878  1.00  0.330          H  
ATOM  22242  N   VAL B1450      28.108 -46.364  34.071  1.00  0.210          N  
ATOM  22243  CA  VAL B1450      28.251 -47.486  34.999  1.00  0.220          C  
ATOM  22244  C   VAL B1450      29.590 -48.181  34.877  1.00  0.230          C  
ATOM  22245  O   VAL B1450      30.222 -48.476  35.896  1.00  0.230          O  
ATOM  22246  CB  VAL B1450      27.123 -48.526  34.804  1.00  0.300          C  
ATOM  22247  CG1 VAL B1450      27.392 -49.812  35.657  1.00  0.300          C  
ATOM  22248  CG2 VAL B1450      25.812 -47.918  35.226  1.00  0.300          C  
ATOM  22249  H   VAL B1450      27.382 -46.383  33.348  1.00  0.250          H  
ATOM  22250  HA  VAL B1450      28.170 -47.090  36.011  1.00  0.260          H  
ATOM  22251  HB  VAL B1450      27.076 -48.810  33.749  1.00  0.360          H  
ATOM  22252 1HG1 VAL B1450      26.579 -50.525  35.510  1.00  0.360          H  
ATOM  22253 2HG1 VAL B1450      28.331 -50.285  35.367  1.00  0.360          H  
ATOM  22254 3HG1 VAL B1450      27.444 -49.534  36.701  1.00  0.360          H  
ATOM  22255 1HG2 VAL B1450      25.029 -48.635  35.077  1.00  0.360          H  
ATOM  22256 2HG2 VAL B1450      25.863 -47.659  36.266  1.00  0.360          H  
ATOM  22257 3HG2 VAL B1450      25.604 -47.026  34.638  1.00  0.360          H  
ATOM  22258  N   GLU B1451      30.018 -48.464  33.652  1.00  0.240          N  
ATOM  22259  CA  GLU B1451      31.275 -49.140  33.454  1.00  0.270          C  
ATOM  22260  C   GLU B1451      32.445 -48.270  33.869  1.00  0.260          C  
ATOM  22261  O   GLU B1451      33.388 -48.779  34.470  1.00  0.270          O  
ATOM  22262  CB  GLU B1451      31.419 -49.627  32.013  1.00  0.370          C  
ATOM  22263  CG  GLU B1451      32.748 -50.295  31.706  1.00  0.370          C  
ATOM  22264  CD  GLU B1451      33.070 -51.496  32.544  1.00  0.370          C  
ATOM  22265  OE1 GLU B1451      32.179 -52.181  32.979  1.00  0.370          O  
ATOM  22266  OE2 GLU B1451      34.236 -51.737  32.744  1.00  0.370          O  
ATOM  22267  H   GLU B1451      29.463 -48.196  32.842  1.00  0.290          H  
ATOM  22268  HA  GLU B1451      31.277 -50.026  34.088  1.00  0.320          H  
ATOM  22269 1HB  GLU B1451      30.616 -50.327  31.778  1.00  0.440          H  
ATOM  22270 2HB  GLU B1451      31.319 -48.778  31.336  1.00  0.440          H  
ATOM  22271 1HG  GLU B1451      32.668 -50.637  30.691  1.00  0.440          H  
ATOM  22272 2HG  GLU B1451      33.560 -49.570  31.759  1.00  0.440          H  
ATOM  22273  N   ASN B1452      32.433 -46.957  33.595  1.00  0.250          N  
ATOM  22274  CA  ASN B1452      33.579 -46.187  34.037  1.00  0.250          C  
ATOM  22275  C   ASN B1452      33.663 -46.229  35.576  1.00  0.240          C  
ATOM  22276  O   ASN B1452      34.761 -46.313  36.128  1.00  0.250          O  
ATOM  22277  CB  ASN B1452      33.541 -44.780  33.471  1.00  0.350          C  
ATOM  22278  CG  ASN B1452      34.857 -44.039  33.634  1.00  0.350          C  
ATOM  22279  OD1 ASN B1452      35.924 -44.493  33.170  1.00  0.350          O  
ATOM  22280  ND2 ASN B1452      34.810 -42.920  34.277  1.00  0.350          N  
ATOM  22281  H   ASN B1452      31.687 -46.490  33.069  1.00  0.300          H  
ATOM  22282  HA  ASN B1452      34.480 -46.666  33.655  1.00  0.300          H  
ATOM  22283 1HB  ASN B1452      33.293 -44.824  32.411  1.00  0.420          H  
ATOM  22284 2HB  ASN B1452      32.745 -44.218  33.960  1.00  0.420          H  
ATOM  22285 1HD2 ASN B1452      35.645 -42.386  34.424  1.00  0.420          H  
ATOM  22286 2HD2 ASN B1452      33.934 -42.596  34.655  1.00  0.420          H  
ATOM  22287  N   VAL B1453      32.511 -46.229  36.279  1.00  0.230          N  
ATOM  22288  CA  VAL B1453      32.550 -46.297  37.741  1.00  0.230          C  
ATOM  22289  C   VAL B1453      33.127 -47.637  38.194  1.00  0.240          C  
ATOM  22290  O   VAL B1453      33.959 -47.670  39.105  1.00  0.270          O  
ATOM  22291  CB  VAL B1453      31.158 -46.073  38.373  1.00  0.320          C  
ATOM  22292  CG1 VAL B1453      31.206 -46.314  39.897  1.00  0.320          C  
ATOM  22293  CG2 VAL B1453      30.745 -44.681  38.114  1.00  0.320          C  
ATOM  22294  H   VAL B1453      31.617 -46.112  35.786  1.00  0.280          H  
ATOM  22295  HA  VAL B1453      33.206 -45.504  38.100  1.00  0.280          H  
ATOM  22296  HB  VAL B1453      30.434 -46.770  37.935  1.00  0.390          H  
ATOM  22297 1HG1 VAL B1453      30.226 -46.130  40.324  1.00  0.390          H  
ATOM  22298 2HG1 VAL B1453      31.503 -47.323  40.110  1.00  0.390          H  
ATOM  22299 3HG1 VAL B1453      31.914 -45.631  40.335  1.00  0.390          H  
ATOM  22300 1HG2 VAL B1453      29.768 -44.490  38.558  1.00  0.390          H  
ATOM  22301 2HG2 VAL B1453      31.486 -44.060  38.550  1.00  0.390          H  
ATOM  22302 3HG2 VAL B1453      30.701 -44.492  37.064  1.00  0.390          H  
ATOM  22303  N   GLU B1454      32.683 -48.742  37.572  1.00  0.230          N  
ATOM  22304  CA  GLU B1454      33.193 -50.068  37.915  1.00  0.260          C  
ATOM  22305  C   GLU B1454      34.693 -50.157  37.639  1.00  0.270          C  
ATOM  22306  O   GLU B1454      35.444 -50.710  38.447  1.00  0.300          O  
ATOM  22307  CB  GLU B1454      32.462 -51.131  37.084  1.00  0.350          C  
ATOM  22308  CG  GLU B1454      31.005 -51.387  37.461  1.00  0.350          C  
ATOM  22309  CD  GLU B1454      30.867 -52.193  38.691  1.00  0.350          C  
ATOM  22310  OE1 GLU B1454      31.407 -53.266  38.717  1.00  0.350          O  
ATOM  22311  OE2 GLU B1454      30.247 -51.755  39.608  1.00  0.350          O  
ATOM  22312  H   GLU B1454      31.956 -48.652  36.853  1.00  0.280          H  
ATOM  22313  HA  GLU B1454      33.019 -50.249  38.972  1.00  0.310          H  
ATOM  22314 1HB  GLU B1454      32.483 -50.839  36.034  1.00  0.420          H  
ATOM  22315 2HB  GLU B1454      32.997 -52.077  37.164  1.00  0.420          H  
ATOM  22316 1HG  GLU B1454      30.510 -50.429  37.617  1.00  0.420          H  
ATOM  22317 2HG  GLU B1454      30.506 -51.888  36.634  1.00  0.420          H  
ATOM  22318  N   ARG B1455      35.143 -49.559  36.526  1.00  0.250          N  
ATOM  22319  CA  ARG B1455      36.550 -49.543  36.156  1.00  0.280          C  
ATOM  22320  C   ARG B1455      37.353 -48.877  37.250  1.00  0.310          C  
ATOM  22321  O   ARG B1455      38.338 -49.437  37.733  1.00  0.370          O  
ATOM  22322  CB  ARG B1455      36.765 -48.795  34.848  1.00  0.380          C  
ATOM  22323  CG  ARG B1455      38.205 -48.751  34.353  1.00  0.380          C  
ATOM  22324  CD  ARG B1455      38.357 -47.884  33.143  1.00  0.380          C  
ATOM  22325  NE  ARG B1455      38.103 -46.455  33.419  1.00  0.380          N  
ATOM  22326  CZ  ARG B1455      38.975 -45.600  34.004  1.00  0.380          C  
ATOM  22327  NH1 ARG B1455      40.169 -45.991  34.407  1.00  0.380          N  
ATOM  22328  NH2 ARG B1455      38.612 -44.343  34.164  1.00  0.380          N  
ATOM  22329  H   ARG B1455      34.465 -49.148  35.883  1.00  0.300          H  
ATOM  22330  HA  ARG B1455      36.893 -50.570  36.037  1.00  0.340          H  
ATOM  22331 1HB  ARG B1455      36.147 -49.248  34.069  1.00  0.460          H  
ATOM  22332 2HB  ARG B1455      36.434 -47.772  34.963  1.00  0.460          H  
ATOM  22333 1HG  ARG B1455      38.852 -48.365  35.140  1.00  0.460          H  
ATOM  22334 2HG  ARG B1455      38.529 -49.758  34.092  1.00  0.460          H  
ATOM  22335 1HD  ARG B1455      39.369 -47.986  32.751  1.00  0.460          H  
ATOM  22336 2HD  ARG B1455      37.645 -48.212  32.383  1.00  0.460          H  
ATOM  22337  HE  ARG B1455      37.196 -46.052  33.147  1.00  0.460          H  
ATOM  22338 1HH1 ARG B1455      40.495 -46.967  34.302  1.00  0.460          H  
ATOM  22339 2HH1 ARG B1455      40.799 -45.338  34.850  1.00  0.460          H  
ATOM  22340 1HH2 ARG B1455      37.682 -44.061  33.845  1.00  0.460          H  
ATOM  22341 2HH2 ARG B1455      39.247 -43.686  34.590  1.00  0.460          H  
ATOM  22342  N   ILE B1456      36.905 -47.694  37.664  1.00  0.280          N  
ATOM  22343  CA  ILE B1456      37.574 -46.941  38.699  1.00  0.290          C  
ATOM  22344  C   ILE B1456      37.620 -47.697  40.000  1.00  0.310          C  
ATOM  22345  O   ILE B1456      38.658 -47.697  40.666  1.00  0.330          O  
ATOM  22346  CB  ILE B1456      36.906 -45.580  38.898  1.00  0.400          C  
ATOM  22347  CG1 ILE B1456      37.195 -44.696  37.649  1.00  0.400          C  
ATOM  22348  CG2 ILE B1456      37.355 -44.942  40.206  1.00  0.400          C  
ATOM  22349  CD1 ILE B1456      36.360 -43.445  37.550  1.00  0.400          C  
ATOM  22350  H   ILE B1456      36.076 -47.294  37.210  1.00  0.340          H  
ATOM  22351  HA  ILE B1456      38.599 -46.766  38.376  1.00  0.350          H  
ATOM  22352  HB  ILE B1456      35.824 -45.727  38.930  1.00  0.480          H  
ATOM  22353 1HG1 ILE B1456      38.244 -44.406  37.668  1.00  0.480          H  
ATOM  22354 2HG1 ILE B1456      37.020 -45.289  36.751  1.00  0.480          H  
ATOM  22355 1HG2 ILE B1456      36.841 -44.009  40.320  1.00  0.480          H  
ATOM  22356 2HG2 ILE B1456      37.104 -45.573  41.055  1.00  0.480          H  
ATOM  22357 3HG2 ILE B1456      38.435 -44.779  40.191  1.00  0.480          H  
ATOM  22358 1HD1 ILE B1456      36.631 -42.899  36.647  1.00  0.480          H  
ATOM  22359 2HD1 ILE B1456      35.328 -43.741  37.498  1.00  0.480          H  
ATOM  22360 3HD1 ILE B1456      36.513 -42.804  38.406  1.00  0.480          H  
ATOM  22361  N   MET B1457      36.508 -48.306  40.415  1.00  0.290          N  
ATOM  22362  CA  MET B1457      36.566 -49.052  41.655  1.00  0.310          C  
ATOM  22363  C   MET B1457      37.598 -50.185  41.544  1.00  0.320          C  
ATOM  22364  O   MET B1457      38.440 -50.353  42.427  1.00  0.350          O  
ATOM  22365  CB  MET B1457      35.200 -49.618  42.022  1.00  0.430          C  
ATOM  22366  CG  MET B1457      34.162 -48.606  42.456  1.00  0.430          C  
ATOM  22367  SD  MET B1457      32.693 -49.388  43.135  1.00  0.430          S  
ATOM  22368  CE  MET B1457      31.863 -50.104  41.722  1.00  0.430          C  
ATOM  22369  H   MET B1457      35.642 -48.244  39.868  1.00  0.350          H  
ATOM  22370  HA  MET B1457      36.885 -48.380  42.449  1.00  0.370          H  
ATOM  22371 1HB  MET B1457      34.802 -50.137  41.161  1.00  0.510          H  
ATOM  22372 2HB  MET B1457      35.313 -50.328  42.827  1.00  0.510          H  
ATOM  22373 1HG  MET B1457      34.587 -47.956  43.221  1.00  0.510          H  
ATOM  22374 2HG  MET B1457      33.869 -47.998  41.607  1.00  0.510          H  
ATOM  22375 1HE  MET B1457      30.964 -50.613  42.055  1.00  0.510          H  
ATOM  22376 2HE  MET B1457      31.598 -49.341  41.015  1.00  0.510          H  
ATOM  22377 3HE  MET B1457      32.505 -50.827  41.237  1.00  0.510          H  
ATOM  22378  N   SER B1458      37.624 -50.914  40.422  1.00  0.310          N  
ATOM  22379  CA  SER B1458      38.596 -51.997  40.275  1.00  0.340          C  
ATOM  22380  C   SER B1458      40.047 -51.482  40.290  1.00  0.330          C  
ATOM  22381  O   SER B1458      40.949 -52.125  40.843  1.00  0.340          O  
ATOM  22382  CB  SER B1458      38.354 -52.760  38.982  1.00  0.460          C  
ATOM  22383  OG  SER B1458      37.131 -53.442  39.005  1.00  0.460          O  
ATOM  22384  H   SER B1458      36.929 -50.766  39.681  1.00  0.370          H  
ATOM  22385  HA  SER B1458      38.465 -52.683  41.114  1.00  0.410          H  
ATOM  22386 1HB  SER B1458      38.368 -52.063  38.143  1.00  0.560          H  
ATOM  22387 2HB  SER B1458      39.162 -53.470  38.835  1.00  0.560          H  
ATOM  22388  HG  SER B1458      37.066 -53.900  38.168  1.00  0.560          H  
ATOM  22389  N   GLU B1459      40.303 -50.334  39.661  1.00  0.350          N  
ATOM  22390  CA  GLU B1459      41.660 -49.799  39.632  1.00  0.350          C  
ATOM  22391  C   GLU B1459      42.129 -49.155  40.950  1.00  0.340          C  
ATOM  22392  O   GLU B1459      43.302 -49.288  41.307  1.00  0.340          O  
ATOM  22393  CB  GLU B1459      41.816 -48.772  38.502  1.00  0.490          C  
ATOM  22394  CG  GLU B1459      41.729 -49.355  37.082  1.00  0.490          C  
ATOM  22395  CD  GLU B1459      41.951 -48.322  36.001  1.00  0.490          C  
ATOM  22396  OE1 GLU B1459      42.348 -47.222  36.327  1.00  0.490          O  
ATOM  22397  OE2 GLU B1459      41.684 -48.616  34.854  1.00  0.490          O  
ATOM  22398  H   GLU B1459      39.549 -49.862  39.149  1.00  0.420          H  
ATOM  22399  HA  GLU B1459      42.333 -50.627  39.418  1.00  0.420          H  
ATOM  22400 1HB  GLU B1459      41.026 -48.021  38.597  1.00  0.590          H  
ATOM  22401 2HB  GLU B1459      42.770 -48.258  38.607  1.00  0.590          H  
ATOM  22402 1HG  GLU B1459      42.479 -50.137  36.980  1.00  0.590          H  
ATOM  22403 2HG  GLU B1459      40.752 -49.811  36.946  1.00  0.590          H  
ATOM  22404  N   GLU B1460      41.245 -48.441  41.663  1.00  0.370          N  
ATOM  22405  CA  GLU B1460      41.662 -47.745  42.887  1.00  0.380          C  
ATOM  22406  C   GLU B1460      41.127 -48.263  44.241  1.00  0.390          C  
ATOM  22407  O   GLU B1460      41.719 -47.951  45.275  1.00  0.410          O  
ATOM  22408  CB  GLU B1460      41.368 -46.244  42.763  1.00  0.530          C  
ATOM  22409  CG  GLU B1460      42.163 -45.539  41.646  1.00  0.530          C  
ATOM  22410  CD  GLU B1460      41.971 -44.030  41.606  1.00  0.530          C  
ATOM  22411  OE1 GLU B1460      41.536 -43.477  42.581  1.00  0.530          O  
ATOM  22412  OE2 GLU B1460      42.278 -43.431  40.593  1.00  0.530          O  
ATOM  22413  H   GLU B1460      40.291 -48.321  41.314  1.00  0.440          H  
ATOM  22414  HA  GLU B1460      42.745 -47.835  42.941  1.00  0.460          H  
ATOM  22415 1HB  GLU B1460      40.312 -46.112  42.530  1.00  0.630          H  
ATOM  22416 2HB  GLU B1460      41.569 -45.744  43.710  1.00  0.630          H  
ATOM  22417 1HG  GLU B1460      43.221 -45.758  41.781  1.00  0.630          H  
ATOM  22418 2HG  GLU B1460      41.856 -45.962  40.688  1.00  0.630          H  
ATOM  22419  N   GLY B1461      40.011 -49.002  44.283  1.00  0.380          N  
ATOM  22420  CA  GLY B1461      39.434 -49.423  45.563  1.00  0.400          C  
ATOM  22421  C   GLY B1461      38.571 -48.353  46.258  1.00  0.400          C  
ATOM  22422  O   GLY B1461      38.427 -48.375  47.482  1.00  0.430          O  
ATOM  22423  H   GLY B1461      39.532 -49.319  43.445  1.00  0.460          H  
ATOM  22424 1HA  GLY B1461      38.821 -50.311  45.385  1.00  0.480          H  
ATOM  22425 2HA  GLY B1461      40.235 -49.730  46.231  1.00  0.480          H  
ATOM  22426  N   LEU B1462      38.034 -47.402  45.486  1.00  0.360          N  
ATOM  22427  CA  LEU B1462      37.191 -46.319  46.007  1.00  0.350          C  
ATOM  22428  C   LEU B1462      35.796 -46.837  46.272  1.00  0.340          C  
ATOM  22429  O   LEU B1462      35.404 -47.859  45.706  1.00  0.360          O  
ATOM  22430  CB  LEU B1462      37.071 -45.168  45.007  1.00  0.490          C  
ATOM  22431  CG  LEU B1462      38.323 -44.409  44.605  1.00  0.490          C  
ATOM  22432  CD1 LEU B1462      37.925 -43.371  43.562  1.00  0.490          C  
ATOM  22433  CD2 LEU B1462      38.959 -43.746  45.810  1.00  0.490          C  
ATOM  22434  H   LEU B1462      38.175 -47.454  44.490  1.00  0.430          H  
ATOM  22435  HA  LEU B1462      37.596 -45.963  46.953  1.00  0.420          H  
ATOM  22436 1HB  LEU B1462      36.653 -45.574  44.101  1.00  0.590          H  
ATOM  22437 2HB  LEU B1462      36.373 -44.458  45.399  1.00  0.590          H  
ATOM  22438  HG  LEU B1462      39.034 -45.088  44.157  1.00  0.590          H  
ATOM  22439 1HD1 LEU B1462      38.816 -42.827  43.244  1.00  0.590          H  
ATOM  22440 2HD1 LEU B1462      37.489 -43.865  42.722  1.00  0.590          H  
ATOM  22441 3HD1 LEU B1462      37.203 -42.673  43.987  1.00  0.590          H  
ATOM  22442 1HD2 LEU B1462      39.849 -43.202  45.486  1.00  0.590          H  
ATOM  22443 2HD2 LEU B1462      38.250 -43.050  46.269  1.00  0.590          H  
ATOM  22444 3HD2 LEU B1462      39.251 -44.495  46.540  1.00  0.590          H  
ATOM  22445  N   THR B1463      35.037 -46.162  47.133  1.00  0.330          N  
ATOM  22446  CA  THR B1463      33.685 -46.645  47.367  1.00  0.330          C  
ATOM  22447  C   THR B1463      32.865 -46.243  46.147  1.00  0.310          C  
ATOM  22448  O   THR B1463      33.272 -45.338  45.423  1.00  0.390          O  
ATOM  22449  CB  THR B1463      33.088 -45.998  48.640  1.00  0.460          C  
ATOM  22450  OG1 THR B1463      32.945 -44.574  48.442  1.00  0.460          O  
ATOM  22451  CG2 THR B1463      34.032 -46.241  49.799  1.00  0.460          C  
ATOM  22452  H   THR B1463      35.389 -45.309  47.599  1.00  0.400          H  
ATOM  22453  HA  THR B1463      33.717 -47.725  47.478  1.00  0.400          H  
ATOM  22454  HB  THR B1463      32.128 -46.425  48.877  1.00  0.550          H  
ATOM  22455  HG1 THR B1463      32.571 -44.185  49.244  1.00  0.550          H  
ATOM  22456 1HG2 THR B1463      33.626 -45.783  50.700  1.00  0.550          H  
ATOM  22457 2HG2 THR B1463      34.145 -47.313  49.953  1.00  0.550          H  
ATOM  22458 3HG2 THR B1463      35.005 -45.803  49.585  1.00  0.550          H  
ATOM  22459  N   PRO B1464      31.689 -46.844  45.872  1.00  0.270          N  
ATOM  22460  CA  PRO B1464      30.817 -46.462  44.774  1.00  0.250          C  
ATOM  22461  C   PRO B1464      30.511 -44.973  44.739  1.00  0.250          C  
ATOM  22462  O   PRO B1464      30.466 -44.384  43.663  1.00  0.240          O  
ATOM  22463  CB  PRO B1464      29.564 -47.290  45.055  1.00  0.380          C  
ATOM  22464  CG  PRO B1464      30.085 -48.518  45.759  1.00  0.380          C  
ATOM  22465  CD  PRO B1464      31.213 -48.005  46.639  1.00  0.380          C  
ATOM  22466  HA  PRO B1464      31.278 -46.776  43.825  1.00  0.300          H  
ATOM  22467 1HB  PRO B1464      28.841 -46.709  45.661  1.00  0.450          H  
ATOM  22468 2HB  PRO B1464      29.047 -47.532  44.113  1.00  0.450          H  
ATOM  22469 1HG  PRO B1464      29.264 -48.985  46.331  1.00  0.450          H  
ATOM  22470 2HG  PRO B1464      30.397 -49.270  45.022  1.00  0.450          H  
ATOM  22471 1HD  PRO B1464      30.812 -47.720  47.611  1.00  0.450          H  
ATOM  22472 2HD  PRO B1464      31.981 -48.767  46.706  1.00  0.450          H  
ATOM  22473  N   ARG B1465      30.387 -44.336  45.910  1.00  0.280          N  
ATOM  22474  CA  ARG B1465      30.095 -42.910  45.937  1.00  0.290          C  
ATOM  22475  C   ARG B1465      31.303 -42.123  45.440  1.00  0.290          C  
ATOM  22476  O   ARG B1465      31.171 -41.226  44.600  1.00  0.310          O  
ATOM  22477  CB  ARG B1465      29.715 -42.447  47.339  1.00  0.400          C  
ATOM  22478  CG  ARG B1465      28.364 -42.979  47.836  1.00  0.400          C  
ATOM  22479  CD  ARG B1465      27.844 -42.264  49.048  1.00  0.400          C  
ATOM  22480  NE  ARG B1465      28.701 -42.417  50.236  1.00  0.400          N  
ATOM  22481  CZ  ARG B1465      28.642 -43.436  51.135  1.00  0.400          C  
ATOM  22482  NH1 ARG B1465      27.784 -44.424  50.982  1.00  0.400          N  
ATOM  22483  NH2 ARG B1465      29.457 -43.434  52.180  1.00  0.400          N  
ATOM  22484  H   ARG B1465      30.431 -44.849  46.781  1.00  0.340          H  
ATOM  22485  HA  ARG B1465      29.257 -42.712  45.270  1.00  0.350          H  
ATOM  22486 1HB  ARG B1465      30.480 -42.763  48.045  1.00  0.480          H  
ATOM  22487 2HB  ARG B1465      29.673 -41.359  47.360  1.00  0.480          H  
ATOM  22488 1HG  ARG B1465      27.635 -42.878  47.066  1.00  0.480          H  
ATOM  22489 2HG  ARG B1465      28.469 -44.036  48.079  1.00  0.480          H  
ATOM  22490 1HD  ARG B1465      27.778 -41.198  48.817  1.00  0.480          H  
ATOM  22491 2HD  ARG B1465      26.847 -42.631  49.284  1.00  0.480          H  
ATOM  22492  HE  ARG B1465      29.367 -41.679  50.416  1.00  0.480          H  
ATOM  22493 1HH1 ARG B1465      27.156 -44.438  50.193  1.00  0.480          H  
ATOM  22494 2HH1 ARG B1465      27.750 -45.175  51.659  1.00  0.480          H  
ATOM  22495 1HH2 ARG B1465      30.117 -42.679  52.307  1.00  0.480          H  
ATOM  22496 2HH2 ARG B1465      29.418 -44.184  52.856  1.00  0.480          H  
ATOM  22497  N   GLU B1466      32.481 -42.447  45.979  1.00  0.290          N  
ATOM  22498  CA  GLU B1466      33.707 -41.761  45.594  1.00  0.280          C  
ATOM  22499  C   GLU B1466      34.054 -41.994  44.124  1.00  0.270          C  
ATOM  22500  O   GLU B1466      34.418 -41.051  43.407  1.00  0.260          O  
ATOM  22501  CB  GLU B1466      34.852 -42.273  46.468  1.00  0.400          C  
ATOM  22502  CG  GLU B1466      34.817 -41.845  47.922  1.00  0.400          C  
ATOM  22503  CD  GLU B1466      35.850 -42.577  48.773  1.00  0.400          C  
ATOM  22504  OE1 GLU B1466      36.192 -43.714  48.457  1.00  0.400          O  
ATOM  22505  OE2 GLU B1466      36.302 -41.997  49.732  1.00  0.400          O  
ATOM  22506  H   GLU B1466      32.522 -43.187  46.685  1.00  0.350          H  
ATOM  22507  HA  GLU B1466      33.573 -40.693  45.752  1.00  0.340          H  
ATOM  22508 1HB  GLU B1466      34.805 -43.351  46.477  1.00  0.480          H  
ATOM  22509 2HB  GLU B1466      35.809 -41.982  46.039  1.00  0.480          H  
ATOM  22510 1HG  GLU B1466      35.007 -40.774  47.978  1.00  0.480          H  
ATOM  22511 2HG  GLU B1466      33.823 -42.030  48.321  1.00  0.480          H  
ATOM  22512  N   ALA B1467      33.908 -43.247  43.669  1.00  0.270          N  
ATOM  22513  CA  ALA B1467      34.188 -43.623  42.295  1.00  0.270          C  
ATOM  22514  C   ALA B1467      33.230 -42.929  41.351  1.00  0.250          C  
ATOM  22515  O   ALA B1467      33.635 -42.459  40.291  1.00  0.240          O  
ATOM  22516  CB  ALA B1467      34.102 -45.126  42.125  1.00  0.380          C  
ATOM  22517  H   ALA B1467      33.602 -43.968  44.321  1.00  0.320          H  
ATOM  22518  HA  ALA B1467      35.195 -43.294  42.052  1.00  0.320          H  
ATOM  22519 1HB  ALA B1467      34.332 -45.404  41.093  1.00  0.450          H  
ATOM  22520 2HB  ALA B1467      34.805 -45.600  42.790  1.00  0.450          H  
ATOM  22521 3HB  ALA B1467      33.097 -45.458  42.378  1.00  0.450          H  
ATOM  22522  N   THR B1468      31.959 -42.817  41.746  1.00  0.240          N  
ATOM  22523  CA  THR B1468      30.963 -42.170  40.917  1.00  0.230          C  
ATOM  22524  C   THR B1468      31.275 -40.693  40.754  1.00  0.220          C  
ATOM  22525  O   THR B1468      31.192 -40.177  39.637  1.00  0.210          O  
ATOM  22526  CB  THR B1468      29.535 -42.384  41.450  1.00  0.330          C  
ATOM  22527  OG1 THR B1468      29.242 -43.778  41.500  1.00  0.330          O  
ATOM  22528  CG2 THR B1468      28.560 -41.787  40.490  1.00  0.330          C  
ATOM  22529  H   THR B1468      31.650 -43.256  42.611  1.00  0.290          H  
ATOM  22530  HA  THR B1468      30.996 -42.599  39.940  1.00  0.280          H  
ATOM  22531  HB  THR B1468      29.429 -41.938  42.443  1.00  0.390          H  
ATOM  22532  HG1 THR B1468      29.771 -44.183  42.205  1.00  0.390          H  
ATOM  22533 1HG2 THR B1468      27.569 -41.958  40.866  1.00  0.390          H  
ATOM  22534 2HG2 THR B1468      28.731 -40.741  40.392  1.00  0.390          H  
ATOM  22535 3HG2 THR B1468      28.670 -42.258  39.515  1.00  0.390          H  
ATOM  22536  N   ARG B1469      31.621 -39.989  41.842  1.00  0.220          N  
ATOM  22537  CA  ARG B1469      31.933 -38.570  41.691  1.00  0.210          C  
ATOM  22538  C   ARG B1469      33.131 -38.390  40.752  1.00  0.210          C  
ATOM  22539  O   ARG B1469      33.123 -37.516  39.872  1.00  0.200          O  
ATOM  22540  CB  ARG B1469      32.254 -37.927  43.028  1.00  0.300          C  
ATOM  22541  CG  ARG B1469      31.089 -37.804  43.991  1.00  0.300          C  
ATOM  22542  CD  ARG B1469      31.452 -37.009  45.166  1.00  0.300          C  
ATOM  22543  NE  ARG B1469      30.451 -37.096  46.226  1.00  0.300          N  
ATOM  22544  CZ  ARG B1469      30.499 -37.956  47.273  1.00  0.300          C  
ATOM  22545  NH1 ARG B1469      31.497 -38.818  47.390  1.00  0.300          N  
ATOM  22546  NH2 ARG B1469      29.546 -37.931  48.191  1.00  0.300          N  
ATOM  22547  H   ARG B1469      31.639 -40.442  42.764  1.00  0.260          H  
ATOM  22548  HA  ARG B1469      31.071 -38.064  41.259  1.00  0.250          H  
ATOM  22549 1HB  ARG B1469      33.027 -38.514  43.528  1.00  0.360          H  
ATOM  22550 2HB  ARG B1469      32.654 -36.928  42.863  1.00  0.360          H  
ATOM  22551 1HG  ARG B1469      30.260 -37.305  43.495  1.00  0.360          H  
ATOM  22552 2HG  ARG B1469      30.775 -38.786  44.318  1.00  0.360          H  
ATOM  22553 1HD  ARG B1469      32.415 -37.326  45.552  1.00  0.360          H  
ATOM  22554 2HD  ARG B1469      31.521 -35.963  44.860  1.00  0.360          H  
ATOM  22555  HE  ARG B1469      29.662 -36.452  46.186  1.00  0.360          H  
ATOM  22556 1HH1 ARG B1469      32.227 -38.846  46.697  1.00  0.360          H  
ATOM  22557 2HH1 ARG B1469      31.529 -39.448  48.176  1.00  0.360          H  
ATOM  22558 1HH2 ARG B1469      28.748 -37.261  48.118  1.00  0.360          H  
ATOM  22559 2HH2 ARG B1469      29.584 -38.555  48.973  1.00  0.360          H  
ATOM  22560  N   LYS B1470      34.162 -39.231  40.942  1.00  0.230          N  
ATOM  22561  CA  LYS B1470      35.365 -39.197  40.125  1.00  0.230          C  
ATOM  22562  C   LYS B1470      35.043 -39.465  38.668  1.00  0.230          C  
ATOM  22563  O   LYS B1470      35.525 -38.759  37.781  1.00  0.230          O  
ATOM  22564  CB  LYS B1470      36.376 -40.221  40.632  1.00  0.320          C  
ATOM  22565  CG  LYS B1470      37.697 -40.288  39.866  1.00  0.320          C  
ATOM  22566  CD  LYS B1470      38.567 -41.343  40.504  1.00  0.320          C  
ATOM  22567  CE  LYS B1470      39.726 -41.772  39.639  1.00  0.320          C  
ATOM  22568  NZ  LYS B1470      40.870 -40.831  39.695  1.00  0.320          N  
ATOM  22569  H   LYS B1470      34.122 -39.911  41.710  1.00  0.280          H  
ATOM  22570  HA  LYS B1470      35.803 -38.202  40.198  1.00  0.280          H  
ATOM  22571 1HB  LYS B1470      36.596 -40.020  41.680  1.00  0.390          H  
ATOM  22572 2HB  LYS B1470      35.924 -41.210  40.589  1.00  0.390          H  
ATOM  22573 1HG  LYS B1470      37.513 -40.548  38.818  1.00  0.390          H  
ATOM  22574 2HG  LYS B1470      38.191 -39.321  39.904  1.00  0.390          H  
ATOM  22575 1HD  LYS B1470      38.973 -40.948  41.437  1.00  0.390          H  
ATOM  22576 2HD  LYS B1470      37.973 -42.191  40.744  1.00  0.390          H  
ATOM  22577 1HE  LYS B1470      40.043 -42.748  39.968  1.00  0.390          H  
ATOM  22578 2HE  LYS B1470      39.385 -41.850  38.605  1.00  0.390          H  
ATOM  22579 1HZ  LYS B1470      41.613 -41.192  39.110  1.00  0.390          H  
ATOM  22580 2HZ  LYS B1470      40.596 -39.919  39.376  1.00  0.390          H  
ATOM  22581 3HZ  LYS B1470      41.201 -40.775  40.654  1.00  0.390          H  
ATOM  22582  N   SER B1471      34.220 -40.487  38.417  1.00  0.230          N  
ATOM  22583  CA  SER B1471      33.838 -40.851  37.068  1.00  0.220          C  
ATOM  22584  C   SER B1471      33.123 -39.736  36.365  1.00  0.210          C  
ATOM  22585  O   SER B1471      33.519 -39.316  35.274  1.00  0.210          O  
ATOM  22586  CB  SER B1471      32.879 -42.015  37.069  1.00  0.310          C  
ATOM  22587  OG  SER B1471      32.500 -42.327  35.760  1.00  0.310          O  
ATOM  22588  H   SER B1471      33.877 -41.057  39.186  1.00  0.280          H  
ATOM  22589  HA  SER B1471      34.740 -41.099  36.510  1.00  0.260          H  
ATOM  22590 1HB  SER B1471      33.323 -42.872  37.543  1.00  0.370          H  
ATOM  22591 2HB  SER B1471      31.997 -41.751  37.648  1.00  0.370          H  
ATOM  22592  HG  SER B1471      31.838 -43.024  35.835  1.00  0.370          H  
ATOM  22593  N   MET B1472      32.103 -39.164  37.011  1.00  0.210          N  
ATOM  22594  CA  MET B1472      31.336 -38.138  36.327  1.00  0.210          C  
ATOM  22595  C   MET B1472      32.244 -36.962  36.015  1.00  0.210          C  
ATOM  22596  O   MET B1472      32.165 -36.377  34.932  1.00  0.230          O  
ATOM  22597  CB  MET B1472      30.121 -37.733  37.150  1.00  0.290          C  
ATOM  22598  CG  MET B1472      29.071 -38.853  37.279  1.00  0.290          C  
ATOM  22599  SD  MET B1472      28.459 -39.523  35.702  1.00  0.290          S  
ATOM  22600  CE  MET B1472      27.514 -38.218  35.003  1.00  0.290          C  
ATOM  22601  H   MET B1472      31.839 -39.490  37.946  1.00  0.250          H  
ATOM  22602  HA  MET B1472      30.985 -38.542  35.381  1.00  0.250          H  
ATOM  22603 1HB  MET B1472      30.450 -37.480  38.164  1.00  0.350          H  
ATOM  22604 2HB  MET B1472      29.658 -36.845  36.722  1.00  0.350          H  
ATOM  22605 1HG  MET B1472      29.502 -39.674  37.844  1.00  0.350          H  
ATOM  22606 2HG  MET B1472      28.231 -38.481  37.834  1.00  0.350          H  
ATOM  22607 1HE  MET B1472      27.095 -38.545  34.053  1.00  0.350          H  
ATOM  22608 2HE  MET B1472      26.703 -37.956  35.672  1.00  0.350          H  
ATOM  22609 3HE  MET B1472      28.148 -37.353  34.843  1.00  0.350          H  
ATOM  22610  N   GLY B1473      33.204 -36.684  36.896  1.00  0.200          N  
ATOM  22611  CA  GLY B1473      34.157 -35.609  36.681  1.00  0.210          C  
ATOM  22612  C   GLY B1473      35.008 -35.786  35.409  1.00  0.190          C  
ATOM  22613  O   GLY B1473      35.600 -34.818  34.923  1.00  0.250          O  
ATOM  22614  H   GLY B1473      33.231 -37.176  37.798  1.00  0.240          H  
ATOM  22615 1HA  GLY B1473      33.624 -34.663  36.638  1.00  0.250          H  
ATOM  22616 2HA  GLY B1473      34.818 -35.561  37.547  1.00  0.250          H  
ATOM  22617  N   GLN B1474      35.091 -37.015  34.882  1.00  0.200          N  
ATOM  22618  CA  GLN B1474      35.861 -37.328  33.689  1.00  0.200          C  
ATOM  22619  C   GLN B1474      34.996 -37.471  32.438  1.00  0.190          C  
ATOM  22620  O   GLN B1474      35.479 -37.227  31.330  1.00  0.250          O  
ATOM  22621  CB  GLN B1474      36.663 -38.618  33.887  1.00  0.280          C  
ATOM  22622  CG  GLN B1474      37.764 -38.527  34.926  1.00  0.280          C  
ATOM  22623  CD  GLN B1474      38.519 -39.844  35.092  1.00  0.280          C  
ATOM  22624  OE1 GLN B1474      38.004 -40.830  35.642  1.00  0.280          O  
ATOM  22625  NE2 GLN B1474      39.758 -39.884  34.595  1.00  0.280          N  
ATOM  22626  H   GLN B1474      34.544 -37.769  35.294  1.00  0.240          H  
ATOM  22627  HA  GLN B1474      36.563 -36.514  33.517  1.00  0.240          H  
ATOM  22628 1HB  GLN B1474      35.980 -39.414  34.197  1.00  0.340          H  
ATOM  22629 2HB  GLN B1474      37.111 -38.919  32.940  1.00  0.340          H  
ATOM  22630 1HG  GLN B1474      38.474 -37.760  34.620  1.00  0.340          H  
ATOM  22631 2HG  GLN B1474      37.316 -38.263  35.886  1.00  0.340          H  
ATOM  22632 1HE2 GLN B1474      40.284 -40.724  34.667  1.00  0.340          H  
ATOM  22633 2HE2 GLN B1474      40.184 -39.076  34.108  1.00  0.340          H  
ATOM  22634  N   ILE B1475      33.727 -37.870  32.596  1.00  0.200          N  
ATOM  22635  CA  ILE B1475      32.883 -38.088  31.416  1.00  0.200          C  
ATOM  22636  C   ILE B1475      31.695 -37.134  31.234  1.00  0.210          C  
ATOM  22637  O   ILE B1475      31.149 -37.072  30.135  1.00  0.340          O  
ATOM  22638  CB  ILE B1475      32.359 -39.549  31.359  1.00  0.280          C  
ATOM  22639  CG1 ILE B1475      31.480 -39.844  32.612  1.00  0.280          C  
ATOM  22640  CG2 ILE B1475      33.553 -40.528  31.239  1.00  0.280          C  
ATOM  22641  CD1 ILE B1475      30.716 -41.106  32.589  1.00  0.280          C  
ATOM  22642  H   ILE B1475      33.397 -38.070  33.545  1.00  0.240          H  
ATOM  22643  HA  ILE B1475      33.517 -37.962  30.542  1.00  0.240          H  
ATOM  22644  HB  ILE B1475      31.719 -39.663  30.483  1.00  0.340          H  
ATOM  22645 1HG1 ILE B1475      32.121 -39.883  33.464  1.00  0.340          H  
ATOM  22646 2HG1 ILE B1475      30.763 -39.040  32.749  1.00  0.340          H  
ATOM  22647 1HG2 ILE B1475      33.205 -41.553  31.172  1.00  0.340          H  
ATOM  22648 2HG2 ILE B1475      34.123 -40.285  30.342  1.00  0.340          H  
ATOM  22649 3HG2 ILE B1475      34.197 -40.423  32.114  1.00  0.340          H  
ATOM  22650 1HD1 ILE B1475      30.173 -41.180  33.526  1.00  0.340          H  
ATOM  22651 2HD1 ILE B1475      30.019 -41.095  31.752  1.00  0.340          H  
ATOM  22652 3HD1 ILE B1475      31.384 -41.958  32.501  1.00  0.340          H  
ATOM  22653  N   GLN B1476      31.306 -36.347  32.242  1.00  0.190          N  
ATOM  22654  CA  GLN B1476      30.142 -35.475  32.054  1.00  0.180          C  
ATOM  22655  C   GLN B1476      30.305 -34.485  30.900  1.00  0.170          C  
ATOM  22656  O   GLN B1476      29.348 -34.204  30.171  1.00  0.150          O  
ATOM  22657  CB  GLN B1476      29.865 -34.710  33.352  1.00  0.260          C  
ATOM  22658  CG  GLN B1476      30.916 -33.674  33.747  1.00  0.260          C  
ATOM  22659  CD  GLN B1476      30.710 -33.116  35.144  1.00  0.260          C  
ATOM  22660  OE1 GLN B1476      29.609 -33.105  35.708  1.00  0.260          O  
ATOM  22661  NE2 GLN B1476      31.799 -32.626  35.723  1.00  0.260          N  
ATOM  22662  H   GLN B1476      31.765 -36.410  33.149  1.00  0.230          H  
ATOM  22663  HA  GLN B1476      29.284 -36.099  31.836  1.00  0.220          H  
ATOM  22664 1HB  GLN B1476      28.944 -34.165  33.233  1.00  0.310          H  
ATOM  22665 2HB  GLN B1476      29.745 -35.415  34.175  1.00  0.310          H  
ATOM  22666 1HG  GLN B1476      31.906 -34.126  33.709  1.00  0.310          H  
ATOM  22667 2HG  GLN B1476      30.859 -32.833  33.061  1.00  0.310          H  
ATOM  22668 1HE2 GLN B1476      31.746 -32.233  36.642  1.00  0.310          H  
ATOM  22669 2HE2 GLN B1476      32.675 -32.644  35.235  1.00  0.310          H  
ATOM  22670  N   GLY B1477      31.542 -34.035  30.667  1.00  0.190          N  
ATOM  22671  CA  GLY B1477      31.836 -33.119  29.577  1.00  0.180          C  
ATOM  22672  C   GLY B1477      31.520 -33.804  28.261  1.00  0.170          C  
ATOM  22673  O   GLY B1477      30.822 -33.251  27.401  1.00  0.210          O  
ATOM  22674  H   GLY B1477      32.279 -34.299  31.309  1.00  0.230          H  
ATOM  22675 1HA  GLY B1477      31.237 -32.215  29.682  1.00  0.220          H  
ATOM  22676 2HA  GLY B1477      32.887 -32.831  29.610  1.00  0.220          H  
ATOM  22677  N   ALA B1478      32.077 -35.012  28.111  1.00  0.160          N  
ATOM  22678  CA  ALA B1478      31.903 -35.847  26.934  1.00  0.160          C  
ATOM  22679  C   ALA B1478      30.447 -36.211  26.708  1.00  0.160          C  
ATOM  22680  O   ALA B1478      29.963 -36.169  25.585  1.00  0.160          O  
ATOM  22681  CB  ALA B1478      32.711 -37.121  27.079  1.00  0.220          C  
ATOM  22682  H   ALA B1478      32.657 -35.355  28.864  1.00  0.190          H  
ATOM  22683  HA  ALA B1478      32.263 -35.292  26.067  1.00  0.190          H  
ATOM  22684 1HB  ALA B1478      32.605 -37.724  26.178  1.00  0.270          H  
ATOM  22685 2HB  ALA B1478      33.760 -36.866  27.217  1.00  0.270          H  
ATOM  22686 3HB  ALA B1478      32.360 -37.685  27.938  1.00  0.270          H  
ATOM  22687  N   LEU B1479      29.690 -36.508  27.767  1.00  0.150          N  
ATOM  22688  CA  LEU B1479      28.297 -36.899  27.540  1.00  0.150          C  
ATOM  22689  C   LEU B1479      27.530 -35.774  26.859  1.00  0.140          C  
ATOM  22690  O   LEU B1479      26.800 -36.001  25.881  1.00  0.140          O  
ATOM  22691  CB  LEU B1479      27.591 -37.220  28.879  1.00  0.210          C  
ATOM  22692  CG  LEU B1479      28.016 -38.514  29.671  1.00  0.210          C  
ATOM  22693  CD1 LEU B1479      27.358 -38.474  31.052  1.00  0.210          C  
ATOM  22694  CD2 LEU B1479      27.573 -39.787  28.925  1.00  0.210          C  
ATOM  22695  H   LEU B1479      30.112 -36.539  28.699  1.00  0.180          H  
ATOM  22696  HA  LEU B1479      28.282 -37.768  26.887  1.00  0.180          H  
ATOM  22697 1HB  LEU B1479      27.751 -36.371  29.547  1.00  0.250          H  
ATOM  22698 2HB  LEU B1479      26.524 -37.293  28.687  1.00  0.250          H  
ATOM  22699  HG  LEU B1479      29.097 -38.527  29.799  1.00  0.250          H  
ATOM  22700 1HD1 LEU B1479      27.649 -39.355  31.619  1.00  0.250          H  
ATOM  22701 2HD1 LEU B1479      27.670 -37.595  31.584  1.00  0.250          H  
ATOM  22702 3HD1 LEU B1479      26.282 -38.453  30.942  1.00  0.250          H  
ATOM  22703 1HD2 LEU B1479      27.870 -40.666  29.500  1.00  0.250          H  
ATOM  22704 2HD2 LEU B1479      26.485 -39.786  28.802  1.00  0.250          H  
ATOM  22705 3HD2 LEU B1479      28.040 -39.829  27.946  1.00  0.250          H  
ATOM  22706  N   VAL B1480      27.755 -34.549  27.328  1.00  0.130          N  
ATOM  22707  CA  VAL B1480      27.079 -33.400  26.754  1.00  0.130          C  
ATOM  22708  C   VAL B1480      27.589 -33.112  25.345  1.00  0.130          C  
ATOM  22709  O   VAL B1480      26.795 -32.896  24.420  1.00  0.130          O  
ATOM  22710  CB  VAL B1480      27.273 -32.160  27.651  1.00  0.180          C  
ATOM  22711  CG1 VAL B1480      26.690 -30.904  26.970  1.00  0.180          C  
ATOM  22712  CG2 VAL B1480      26.601 -32.403  29.002  1.00  0.180          C  
ATOM  22713  H   VAL B1480      28.370 -34.444  28.146  1.00  0.160          H  
ATOM  22714  HA  VAL B1480      26.014 -33.625  26.697  1.00  0.160          H  
ATOM  22715  HB  VAL B1480      28.345 -31.998  27.805  1.00  0.220          H  
ATOM  22716 1HG1 VAL B1480      26.845 -30.041  27.615  1.00  0.220          H  
ATOM  22717 2HG1 VAL B1480      27.182 -30.721  26.015  1.00  0.220          H  
ATOM  22718 3HG1 VAL B1480      25.622 -31.045  26.802  1.00  0.220          H  
ATOM  22719 1HG2 VAL B1480      26.754 -31.538  29.644  1.00  0.220          H  
ATOM  22720 2HG2 VAL B1480      25.541 -32.557  28.855  1.00  0.220          H  
ATOM  22721 3HG2 VAL B1480      27.032 -33.284  29.478  1.00  0.220          H  
ATOM  22722  N   GLY B1481      28.916 -33.079  25.188  1.00  0.140          N  
ATOM  22723  CA  GLY B1481      29.531 -32.788  23.907  1.00  0.140          C  
ATOM  22724  C   GLY B1481      29.141 -33.785  22.832  1.00  0.140          C  
ATOM  22725  O   GLY B1481      28.892 -33.408  21.685  1.00  0.140          O  
ATOM  22726  H   GLY B1481      29.526 -33.249  25.995  1.00  0.170          H  
ATOM  22727 1HA  GLY B1481      29.264 -31.780  23.596  1.00  0.170          H  
ATOM  22728 2HA  GLY B1481      30.609 -32.818  24.043  1.00  0.170          H  
ATOM  22729  N   ILE B1482      29.070 -35.053  23.192  1.00  0.140          N  
ATOM  22730  CA  ILE B1482      28.696 -36.078  22.254  1.00  0.140          C  
ATOM  22731  C   ILE B1482      27.253 -35.886  21.829  1.00  0.130          C  
ATOM  22732  O   ILE B1482      26.955 -36.000  20.646  1.00  0.130          O  
ATOM  22733  CB  ILE B1482      28.969 -37.470  22.805  1.00  0.200          C  
ATOM  22734  CG1 ILE B1482      30.517 -37.648  22.930  1.00  0.200          C  
ATOM  22735  CG2 ILE B1482      28.383 -38.479  21.838  1.00  0.200          C  
ATOM  22736  CD1 ILE B1482      31.003 -38.829  23.755  1.00  0.200          C  
ATOM  22737  H   ILE B1482      29.306 -35.321  24.147  1.00  0.170          H  
ATOM  22738  HA  ILE B1482      29.320 -35.968  21.370  1.00  0.170          H  
ATOM  22739  HB  ILE B1482      28.527 -37.580  23.801  1.00  0.240          H  
ATOM  22740 1HG1 ILE B1482      30.908 -37.760  21.941  1.00  0.240          H  
ATOM  22741 2HG1 ILE B1482      30.938 -36.743  23.365  1.00  0.240          H  
ATOM  22742 1HG2 ILE B1482      28.570 -39.430  22.190  1.00  0.240          H  
ATOM  22743 2HG2 ILE B1482      27.317 -38.343  21.763  1.00  0.240          H  
ATOM  22744 3HG2 ILE B1482      28.834 -38.356  20.851  1.00  0.240          H  
ATOM  22745 1HD1 ILE B1482      32.096 -38.836  23.758  1.00  0.240          H  
ATOM  22746 2HD1 ILE B1482      30.642 -38.725  24.778  1.00  0.240          H  
ATOM  22747 3HD1 ILE B1482      30.657 -39.743  23.351  1.00  0.240          H  
ATOM  22748  N   ALA B1483      26.330 -35.620  22.763  1.00  0.130          N  
ATOM  22749  CA  ALA B1483      24.946 -35.405  22.345  1.00  0.130          C  
ATOM  22750  C   ALA B1483      24.867 -34.248  21.337  1.00  0.120          C  
ATOM  22751  O   ALA B1483      24.061 -34.304  20.400  1.00  0.120          O  
ATOM  22752  CB  ALA B1483      24.068 -35.136  23.540  1.00  0.180          C  
ATOM  22753  H   ALA B1483      26.587 -35.600  23.757  1.00  0.160          H  
ATOM  22754  HA  ALA B1483      24.594 -36.306  21.851  1.00  0.160          H  
ATOM  22755 1HB  ALA B1483      23.035 -35.001  23.221  1.00  0.220          H  
ATOM  22756 2HB  ALA B1483      24.138 -35.987  24.196  1.00  0.220          H  
ATOM  22757 3HB  ALA B1483      24.415 -34.237  24.056  1.00  0.220          H  
ATOM  22758  N   MET B1484      25.688 -33.200  21.521  1.00  0.120          N  
ATOM  22759  CA  MET B1484      25.741 -32.087  20.566  1.00  0.120          C  
ATOM  22760  C   MET B1484      26.176 -32.591  19.176  1.00  0.120          C  
ATOM  22761  O   MET B1484      25.534 -32.285  18.159  1.00  0.130          O  
ATOM  22762  CB  MET B1484      26.697 -31.009  21.090  1.00  0.170          C  
ATOM  22763  CG  MET B1484      26.925 -29.795  20.190  1.00  0.170          C  
ATOM  22764  SD  MET B1484      28.148 -28.624  20.902  1.00  0.170          S  
ATOM  22765  CE  MET B1484      29.731 -29.485  20.738  1.00  0.170          C  
ATOM  22766  H   MET B1484      26.261 -33.173  22.376  1.00  0.140          H  
ATOM  22767  HA  MET B1484      24.744 -31.663  20.474  1.00  0.140          H  
ATOM  22768 1HB  MET B1484      26.338 -30.656  22.056  1.00  0.200          H  
ATOM  22769 2HB  MET B1484      27.649 -31.450  21.259  1.00  0.200          H  
ATOM  22770 1HG  MET B1484      27.292 -30.126  19.225  1.00  0.200          H  
ATOM  22771 2HG  MET B1484      25.986 -29.268  20.033  1.00  0.200          H  
ATOM  22772 1HE  MET B1484      30.528 -28.862  21.147  1.00  0.200          H  
ATOM  22773 2HE  MET B1484      29.702 -30.430  21.279  1.00  0.200          H  
ATOM  22774 3HE  MET B1484      29.935 -29.672  19.705  1.00  0.200          H  
ATOM  22775  N   VAL B1485      27.244 -33.398  19.145  1.00  0.130          N  
ATOM  22776  CA  VAL B1485      27.754 -33.961  17.896  1.00  0.130          C  
ATOM  22777  C   VAL B1485      26.718 -34.872  17.248  1.00  0.120          C  
ATOM  22778  O   VAL B1485      26.546 -34.856  16.037  1.00  0.120          O  
ATOM  22779  CB  VAL B1485      29.051 -34.774  18.123  1.00  0.180          C  
ATOM  22780  CG1 VAL B1485      29.451 -35.501  16.844  1.00  0.180          C  
ATOM  22781  CG2 VAL B1485      30.166 -33.862  18.531  1.00  0.180          C  
ATOM  22782  H   VAL B1485      27.736 -33.576  20.029  1.00  0.160          H  
ATOM  22783  HA  VAL B1485      27.970 -33.139  17.212  1.00  0.160          H  
ATOM  22784  HB  VAL B1485      28.872 -35.512  18.906  1.00  0.220          H  
ATOM  22785 1HG1 VAL B1485      30.361 -36.057  17.009  1.00  0.220          H  
ATOM  22786 2HG1 VAL B1485      28.676 -36.189  16.514  1.00  0.220          H  
ATOM  22787 3HG1 VAL B1485      29.618 -34.746  16.086  1.00  0.220          H  
ATOM  22788 1HG2 VAL B1485      31.056 -34.446  18.707  1.00  0.220          H  
ATOM  22789 2HG2 VAL B1485      30.355 -33.162  17.749  1.00  0.220          H  
ATOM  22790 3HG2 VAL B1485      29.891 -33.339  19.432  1.00  0.220          H  
ATOM  22791  N   LEU B1486      26.069 -35.714  18.036  1.00  0.120          N  
ATOM  22792  CA  LEU B1486      25.053 -36.604  17.509  1.00  0.120          C  
ATOM  22793  C   LEU B1486      23.844 -35.829  16.990  1.00  0.110          C  
ATOM  22794  O   LEU B1486      23.324 -36.127  15.917  1.00  0.110          O  
ATOM  22795  CB  LEU B1486      24.606 -37.573  18.588  1.00  0.170          C  
ATOM  22796  CG  LEU B1486      25.605 -38.630  19.067  1.00  0.170          C  
ATOM  22797  CD1 LEU B1486      25.045 -39.281  20.306  1.00  0.170          C  
ATOM  22798  CD2 LEU B1486      25.808 -39.678  18.006  1.00  0.170          C  
ATOM  22799  H   LEU B1486      26.285 -35.721  19.029  1.00  0.140          H  
ATOM  22800  HA  LEU B1486      25.479 -37.153  16.677  1.00  0.140          H  
ATOM  22801 1HB  LEU B1486      24.282 -36.995  19.452  1.00  0.200          H  
ATOM  22802 2HB  LEU B1486      23.764 -38.109  18.189  1.00  0.200          H  
ATOM  22803  HG  LEU B1486      26.557 -38.160  19.307  1.00  0.200          H  
ATOM  22804 1HD1 LEU B1486      25.739 -40.038  20.666  1.00  0.200          H  
ATOM  22805 2HD1 LEU B1486      24.897 -38.532  21.078  1.00  0.200          H  
ATOM  22806 3HD1 LEU B1486      24.105 -39.738  20.068  1.00  0.200          H  
ATOM  22807 1HD2 LEU B1486      26.508 -40.424  18.380  1.00  0.200          H  
ATOM  22808 2HD2 LEU B1486      24.854 -40.152  17.779  1.00  0.200          H  
ATOM  22809 3HD2 LEU B1486      26.215 -39.231  17.106  1.00  0.200          H  
ATOM  22810  N   SER B1487      23.445 -34.754  17.667  1.00  0.110          N  
ATOM  22811  CA  SER B1487      22.315 -33.956  17.204  1.00  0.120          C  
ATOM  22812  C   SER B1487      22.617 -33.459  15.784  1.00  0.120          C  
ATOM  22813  O   SER B1487      21.741 -33.418  14.924  1.00  0.170          O  
ATOM  22814  CB  SER B1487      22.070 -32.801  18.156  1.00  0.160          C  
ATOM  22815  OG  SER B1487      21.673 -33.273  19.423  1.00  0.160          O  
ATOM  22816  H   SER B1487      23.873 -34.527  18.567  1.00  0.130          H  
ATOM  22817  HA  SER B1487      21.424 -34.578  17.177  1.00  0.140          H  
ATOM  22818 1HB  SER B1487      22.974 -32.205  18.254  1.00  0.200          H  
ATOM  22819 2HB  SER B1487      21.294 -32.159  17.746  1.00  0.200          H  
ATOM  22820  HG  SER B1487      22.488 -33.630  19.843  1.00  0.200          H  
ATOM  22821  N   ALA B1488      23.887 -33.143  15.506  1.00  0.140          N  
ATOM  22822  CA  ALA B1488      24.356 -32.705  14.183  1.00  0.130          C  
ATOM  22823  C   ALA B1488      24.149 -33.766  13.071  1.00  0.140          C  
ATOM  22824  O   ALA B1488      24.247 -33.442  11.882  1.00  0.160          O  
ATOM  22825  CB  ALA B1488      25.821 -32.343  14.246  1.00  0.190          C  
ATOM  22826  H   ALA B1488      24.549 -33.143  16.294  1.00  0.170          H  
ATOM  22827  HA  ALA B1488      23.785 -31.818  13.913  1.00  0.160          H  
ATOM  22828 1HB  ALA B1488      26.137 -31.983  13.277  1.00  0.220          H  
ATOM  22829 2HB  ALA B1488      25.962 -31.580  15.007  1.00  0.220          H  
ATOM  22830 3HB  ALA B1488      26.394 -33.185  14.495  1.00  0.220          H  
ATOM  22831  N   VAL B1489      23.982 -35.033  13.467  1.00  0.120          N  
ATOM  22832  CA  VAL B1489      23.768 -36.189  12.597  1.00  0.120          C  
ATOM  22833  C   VAL B1489      22.282 -36.320  12.276  1.00  0.110          C  
ATOM  22834  O   VAL B1489      21.894 -36.532  11.128  1.00  0.110          O  
ATOM  22835  CB  VAL B1489      24.269 -37.507  13.280  1.00  0.170          C  
ATOM  22836  CG1 VAL B1489      23.932 -38.744  12.435  1.00  0.170          C  
ATOM  22837  CG2 VAL B1489      25.770 -37.407  13.525  1.00  0.170          C  
ATOM  22838  H   VAL B1489      23.910 -35.207  14.463  1.00  0.140          H  
ATOM  22839  HA  VAL B1489      24.323 -36.045  11.675  1.00  0.140          H  
ATOM  22840  HB  VAL B1489      23.762 -37.639  14.214  1.00  0.200          H  
ATOM  22841 1HG1 VAL B1489      24.279 -39.645  12.948  1.00  0.200          H  
ATOM  22842 2HG1 VAL B1489      22.854 -38.812  12.302  1.00  0.200          H  
ATOM  22843 3HG1 VAL B1489      24.417 -38.670  11.464  1.00  0.200          H  
ATOM  22844 1HG2 VAL B1489      26.122 -38.311  14.021  1.00  0.200          H  
ATOM  22845 2HG2 VAL B1489      26.280 -37.290  12.572  1.00  0.200          H  
ATOM  22846 3HG2 VAL B1489      25.977 -36.542  14.157  1.00  0.200          H  
ATOM  22847  N   PHE B1490      21.460 -36.247  13.319  1.00  0.110          N  
ATOM  22848  CA  PHE B1490      20.018 -36.450  13.209  1.00  0.120          C  
ATOM  22849  C   PHE B1490      19.186 -35.198  12.836  1.00  0.110          C  
ATOM  22850  O   PHE B1490      18.252 -35.279  12.033  1.00  0.130          O  
ATOM  22851  CB  PHE B1490      19.538 -37.039  14.532  1.00  0.160          C  
ATOM  22852  CG  PHE B1490      20.143 -38.400  14.794  1.00  0.160          C  
ATOM  22853  CD1 PHE B1490      21.209 -38.522  15.657  1.00  0.160          C  
ATOM  22854  CD2 PHE B1490      19.683 -39.527  14.172  1.00  0.160          C  
ATOM  22855  CE1 PHE B1490      21.810 -39.725  15.902  1.00  0.160          C  
ATOM  22856  CE2 PHE B1490      20.280 -40.760  14.410  1.00  0.160          C  
ATOM  22857  CZ  PHE B1490      21.351 -40.846  15.279  1.00  0.160          C  
ATOM  22858  H   PHE B1490      21.893 -36.104  14.236  1.00  0.130          H  
ATOM  22859  HA  PHE B1490      19.857 -37.194  12.428  1.00  0.140          H  
ATOM  22860 1HB  PHE B1490      19.826 -36.374  15.343  1.00  0.200          H  
ATOM  22861 2HB  PHE B1490      18.453 -37.127  14.535  1.00  0.200          H  
ATOM  22862  HD1 PHE B1490      21.581 -37.646  16.138  1.00  0.200          H  
ATOM  22863  HD2 PHE B1490      18.850 -39.430  13.491  1.00  0.200          H  
ATOM  22864  HE1 PHE B1490      22.652 -39.781  16.586  1.00  0.200          H  
ATOM  22865  HE2 PHE B1490      19.915 -41.659  13.913  1.00  0.200          H  
ATOM  22866  HZ  PHE B1490      21.830 -41.791  15.471  1.00  0.200          H  
ATOM  22867  N   VAL B1491      19.521 -34.028  13.378  1.00  0.120          N  
ATOM  22868  CA  VAL B1491      18.703 -32.833  13.171  1.00  0.130          C  
ATOM  22869  C   VAL B1491      18.519 -32.394  11.722  1.00  0.140          C  
ATOM  22870  O   VAL B1491      17.393 -32.075  11.367  1.00  0.180          O  
ATOM  22871  CB  VAL B1491      19.194 -31.627  14.017  1.00  0.180          C  
ATOM  22872  CG1 VAL B1491      18.455 -30.341  13.583  1.00  0.180          C  
ATOM  22873  CG2 VAL B1491      18.917 -31.909  15.485  1.00  0.180          C  
ATOM  22874  H   VAL B1491      20.321 -33.972  14.000  1.00  0.140          H  
ATOM  22875  HA  VAL B1491      17.710 -33.067  13.558  1.00  0.160          H  
ATOM  22876  HB  VAL B1491      20.253 -31.474  13.885  1.00  0.210          H  
ATOM  22877 1HG1 VAL B1491      18.798 -29.510  14.196  1.00  0.210          H  
ATOM  22878 2HG1 VAL B1491      18.658 -30.107  12.541  1.00  0.210          H  
ATOM  22879 3HG1 VAL B1491      17.380 -30.473  13.719  1.00  0.210          H  
ATOM  22880 1HG2 VAL B1491      19.257 -31.071  16.089  1.00  0.210          H  
ATOM  22881 2HG2 VAL B1491      17.846 -32.053  15.630  1.00  0.210          H  
ATOM  22882 3HG2 VAL B1491      19.447 -32.805  15.784  1.00  0.210          H  
ATOM  22883  N   PRO B1492      19.536 -32.368  10.841  1.00  0.130          N  
ATOM  22884  CA  PRO B1492      19.404 -31.944   9.458  1.00  0.140          C  
ATOM  22885  C   PRO B1492      18.391 -32.764   8.675  1.00  0.140          C  
ATOM  22886  O   PRO B1492      17.901 -32.320   7.648  1.00  0.140          O  
ATOM  22887  CB  PRO B1492      20.820 -32.119   8.905  1.00  0.210          C  
ATOM  22888  CG  PRO B1492      21.704 -32.032  10.123  1.00  0.210          C  
ATOM  22889  CD  PRO B1492      20.925 -32.719  11.211  1.00  0.210          C  
ATOM  22890  HA  PRO B1492      19.115 -30.892   9.457  1.00  0.170          H  
ATOM  22891 1HB  PRO B1492      20.910 -33.087   8.387  1.00  0.250          H  
ATOM  22892 2HB  PRO B1492      21.032 -31.335   8.158  1.00  0.250          H  
ATOM  22893 1HG  PRO B1492      22.669 -32.514   9.948  1.00  0.250          H  
ATOM  22894 2HG  PRO B1492      21.918 -30.981  10.358  1.00  0.250          H  
ATOM  22895 1HD  PRO B1492      21.091 -33.805  11.137  1.00  0.250          H  
ATOM  22896 2HD  PRO B1492      21.240 -32.322  12.165  1.00  0.250          H  
ATOM  22897  N   MET B1493      18.038 -33.960   9.145  1.00  0.170          N  
ATOM  22898  CA  MET B1493      17.084 -34.784   8.424  1.00  0.190          C  
ATOM  22899  C   MET B1493      15.717 -34.142   8.530  1.00  0.150          C  
ATOM  22900  O   MET B1493      14.839 -34.338   7.695  1.00  0.140          O  
ATOM  22901  CB  MET B1493      17.077 -36.180   8.999  1.00  0.260          C  
ATOM  22902  CG  MET B1493      18.398 -36.913   8.854  1.00  0.260          C  
ATOM  22903  SD  MET B1493      18.973 -37.146   7.139  1.00  0.260          S  
ATOM  22904  CE  MET B1493      20.164 -35.802   6.882  1.00  0.260          C  
ATOM  22905  H   MET B1493      18.384 -34.324  10.037  1.00  0.200          H  
ATOM  22906  HA  MET B1493      17.355 -34.818   7.371  1.00  0.230          H  
ATOM  22907 1HB  MET B1493      16.842 -36.130  10.059  1.00  0.310          H  
ATOM  22908 2HB  MET B1493      16.304 -36.774   8.517  1.00  0.310          H  
ATOM  22909 1HG  MET B1493      19.176 -36.384   9.415  1.00  0.310          H  
ATOM  22910 2HG  MET B1493      18.262 -37.872   9.305  1.00  0.310          H  
ATOM  22911 1HE  MET B1493      20.575 -35.867   5.873  1.00  0.310          H  
ATOM  22912 2HE  MET B1493      19.679 -34.846   7.002  1.00  0.310          H  
ATOM  22913 3HE  MET B1493      20.974 -35.888   7.611  1.00  0.310          H  
ATOM  22914  N   ALA B1494      15.536 -33.302   9.539  1.00  0.160          N  
ATOM  22915  CA  ALA B1494      14.273 -32.661   9.778  1.00  0.180          C  
ATOM  22916  C   ALA B1494      14.091 -31.494   8.827  1.00  0.190          C  
ATOM  22917  O   ALA B1494      13.053 -30.830   8.840  1.00  0.230          O  
ATOM  22918  CB  ALA B1494      14.193 -32.173  11.213  1.00  0.240          C  
ATOM  22919  H   ALA B1494      16.296 -33.085  10.187  1.00  0.190          H  
ATOM  22920  HA  ALA B1494      13.491 -33.390   9.586  1.00  0.220          H  
ATOM  22921 1HB  ALA B1494      13.233 -31.702  11.396  1.00  0.290          H  
ATOM  22922 2HB  ALA B1494      14.320 -33.012  11.888  1.00  0.290          H  
ATOM  22923 3HB  ALA B1494      14.986 -31.447  11.386  1.00  0.290          H  
ATOM  22924  N   PHE B1495      15.107 -31.222   8.004  1.00  0.190          N  
ATOM  22925  CA  PHE B1495      15.043 -30.129   7.075  1.00  0.210          C  
ATOM  22926  C   PHE B1495      14.595 -30.639   5.707  1.00  0.190          C  
ATOM  22927  O   PHE B1495      14.481 -29.845   4.768  1.00  0.210          O  
ATOM  22928  CB  PHE B1495      16.418 -29.507   6.881  1.00  0.290          C  
ATOM  22929  CG  PHE B1495      17.142 -28.956   8.098  1.00  0.290          C  
ATOM  22930  CD1 PHE B1495      16.540 -28.798   9.347  1.00  0.290          C  
ATOM  22931  CD2 PHE B1495      18.489 -28.605   7.964  1.00  0.290          C  
ATOM  22932  CE1 PHE B1495      17.270 -28.318  10.415  1.00  0.290          C  
ATOM  22933  CE2 PHE B1495      19.210 -28.123   9.030  1.00  0.290          C  
ATOM  22934  CZ  PHE B1495      18.601 -27.982  10.257  1.00  0.290          C  
ATOM  22935  H   PHE B1495      15.965 -31.777   8.013  1.00  0.230          H  
ATOM  22936  HA  PHE B1495      14.328 -29.387   7.428  1.00  0.250          H  
ATOM  22937 1HB  PHE B1495      17.027 -30.275   6.485  1.00  0.340          H  
ATOM  22938 2HB  PHE B1495      16.359 -28.721   6.133  1.00  0.340          H  
ATOM  22939  HD1 PHE B1495      15.494 -29.055   9.493  1.00  0.340          H  
ATOM  22940  HD2 PHE B1495      18.973 -28.724   6.995  1.00  0.340          H  
ATOM  22941  HE1 PHE B1495      16.793 -28.204  11.388  1.00  0.340          H  
ATOM  22942  HE2 PHE B1495      20.261 -27.859   8.906  1.00  0.340          H  
ATOM  22943  HZ  PHE B1495      19.168 -27.607  11.106  1.00  0.340          H  
ATOM  22944  N   PHE B1496      14.340 -31.954   5.560  1.00  0.160          N  
ATOM  22945  CA  PHE B1496      13.868 -32.415   4.253  1.00  0.170          C  
ATOM  22946  C   PHE B1496      12.522 -31.786   3.970  1.00  0.180          C  
ATOM  22947  O   PHE B1496      11.670 -31.697   4.857  1.00  0.200          O  
ATOM  22948  CB  PHE B1496      13.689 -33.936   4.147  1.00  0.230          C  
ATOM  22949  CG  PHE B1496      14.871 -34.808   3.831  1.00  0.230          C  
ATOM  22950  CD1 PHE B1496      15.492 -35.566   4.788  1.00  0.230          C  
ATOM  22951  CD2 PHE B1496      15.312 -34.918   2.521  1.00  0.230          C  
ATOM  22952  CE1 PHE B1496      16.516 -36.406   4.471  1.00  0.230          C  
ATOM  22953  CE2 PHE B1496      16.347 -35.762   2.200  1.00  0.230          C  
ATOM  22954  CZ  PHE B1496      16.949 -36.510   3.190  1.00  0.230          C  
ATOM  22955  H   PHE B1496      14.454 -32.615   6.337  1.00  0.190          H  
ATOM  22956  HA  PHE B1496      14.571 -32.088   3.485  1.00  0.200          H  
ATOM  22957 1HB  PHE B1496      13.310 -34.279   5.104  1.00  0.280          H  
ATOM  22958 2HB  PHE B1496      12.916 -34.142   3.403  1.00  0.280          H  
ATOM  22959  HD1 PHE B1496      15.155 -35.519   5.798  1.00  0.280          H  
ATOM  22960  HD2 PHE B1496      14.815 -34.331   1.738  1.00  0.280          H  
ATOM  22961  HE1 PHE B1496      16.970 -37.000   5.242  1.00  0.280          H  
ATOM  22962  HE2 PHE B1496      16.679 -35.843   1.172  1.00  0.280          H  
ATOM  22963  HZ  PHE B1496      17.760 -37.190   2.959  1.00  0.280          H  
ATOM  22964  N   GLY B1497      12.303 -31.376   2.731  1.00  0.200          N  
ATOM  22965  CA  GLY B1497      11.018 -30.799   2.367  1.00  0.220          C  
ATOM  22966  C   GLY B1497      10.094 -31.794   1.668  1.00  0.260          C  
ATOM  22967  O   GLY B1497      10.342 -33.007   1.649  1.00  0.320          O  
ATOM  22968  H   GLY B1497      13.044 -31.465   2.030  1.00  0.240          H  
ATOM  22969 1HA  GLY B1497      10.528 -30.415   3.260  1.00  0.260          H  
ATOM  22970 2HA  GLY B1497      11.187 -29.945   1.713  1.00  0.260          H  
ATOM  22971  N   GLY B1498       9.034 -31.255   1.066  1.00  0.310          N  
ATOM  22972  CA  GLY B1498       8.073 -32.053   0.320  1.00  0.370          C  
ATOM  22973  C   GLY B1498       7.274 -32.998   1.190  1.00  0.410          C  
ATOM  22974  O   GLY B1498       7.156 -32.823   2.404  1.00  0.630          O  
ATOM  22975  H   GLY B1498       8.893 -30.256   1.129  1.00  0.370          H  
ATOM  22976 1HA  GLY B1498       7.390 -31.388  -0.211  1.00  0.440          H  
ATOM  22977 2HA  GLY B1498       8.601 -32.627  -0.441  1.00  0.440          H  
ATOM  22978  N   THR B1499       6.748 -34.036   0.550  1.00  0.340          N  
ATOM  22979  CA  THR B1499       5.911 -35.036   1.179  1.00  0.370          C  
ATOM  22980  C   THR B1499       6.737 -36.092   1.894  1.00  0.410          C  
ATOM  22981  O   THR B1499       6.218 -36.856   2.687  1.00  0.860          O  
ATOM  22982  CB  THR B1499       4.966 -35.641   0.114  1.00  0.510          C  
ATOM  22983  OG1 THR B1499       5.753 -36.148  -0.994  1.00  0.510          O  
ATOM  22984  CG2 THR B1499       3.987 -34.573  -0.386  1.00  0.510          C  
ATOM  22985  H   THR B1499       6.907 -34.141  -0.445  1.00  0.410          H  
ATOM  22986  HA  THR B1499       5.292 -34.542   1.928  1.00  0.440          H  
ATOM  22987  HB  THR B1499       4.402 -36.464   0.552  1.00  0.610          H  
ATOM  22988  HG1 THR B1499       5.148 -36.511  -1.696  1.00  0.610          H  
ATOM  22989 1HG2 THR B1499       3.324 -35.014  -1.132  1.00  0.610          H  
ATOM  22990 2HG2 THR B1499       3.394 -34.207   0.455  1.00  0.610          H  
ATOM  22991 3HG2 THR B1499       4.534 -33.749  -0.830  1.00  0.610          H  
ATOM  22992  N   THR B1500       8.040 -36.109   1.672  1.00  0.160          N  
ATOM  22993  CA  THR B1500       8.875 -37.086   2.338  1.00  0.140          C  
ATOM  22994  C   THR B1500       9.468 -36.514   3.628  1.00  0.120          C  
ATOM  22995  O   THR B1500       9.746 -37.256   4.582  1.00  0.130          O  
ATOM  22996  CB  THR B1500       9.989 -37.543   1.387  1.00  0.200          C  
ATOM  22997  OG1 THR B1500      10.800 -36.418   1.023  1.00  0.200          O  
ATOM  22998  CG2 THR B1500       9.360 -38.163   0.125  1.00  0.200          C  
ATOM  22999  H   THR B1500       8.445 -35.465   1.007  1.00  0.190          H  
ATOM  23000  HA  THR B1500       8.263 -37.950   2.595  1.00  0.170          H  
ATOM  23001  HB  THR B1500      10.607 -38.256   1.888  1.00  0.240          H  
ATOM  23002  HG1 THR B1500      11.604 -36.725   0.590  1.00  0.240          H  
ATOM  23003 1HG2 THR B1500      10.149 -38.492  -0.548  1.00  0.240          H  
ATOM  23004 2HG2 THR B1500       8.743 -39.015   0.401  1.00  0.240          H  
ATOM  23005 3HG2 THR B1500       8.740 -37.425  -0.379  1.00  0.240          H  
ATOM  23006  N   GLY B1501       9.529 -35.184   3.727  1.00  0.150          N  
ATOM  23007  CA  GLY B1501      10.087 -34.525   4.894  1.00  0.140          C  
ATOM  23008  C   GLY B1501       9.410 -34.915   6.194  1.00  0.110          C  
ATOM  23009  O   GLY B1501      10.079 -35.027   7.215  1.00  0.160          O  
ATOM  23010  H   GLY B1501       9.308 -34.599   2.918  1.00  0.180          H  
ATOM  23011 1HA  GLY B1501      11.140 -34.757   4.961  1.00  0.170          H  
ATOM  23012 2HA  GLY B1501      10.005 -33.450   4.751  1.00  0.170          H  
ATOM  23013  N   ALA B1502       8.094 -35.126   6.182  1.00  0.110          N  
ATOM  23014  CA  ALA B1502       7.377 -35.501   7.399  1.00  0.150          C  
ATOM  23015  C   ALA B1502       7.859 -36.830   7.969  1.00  0.160          C  
ATOM  23016  O   ALA B1502       7.835 -37.026   9.192  1.00  0.220          O  
ATOM  23017  CB  ALA B1502       5.898 -35.574   7.139  1.00  0.190          C  
ATOM  23018  H   ALA B1502       7.578 -35.001   5.319  1.00  0.130          H  
ATOM  23019  HA  ALA B1502       7.565 -34.734   8.145  1.00  0.180          H  
ATOM  23020 1HB  ALA B1502       5.372 -35.825   8.060  1.00  0.230          H  
ATOM  23021 2HB  ALA B1502       5.538 -34.622   6.761  1.00  0.230          H  
ATOM  23022 3HB  ALA B1502       5.743 -36.324   6.424  1.00  0.230          H  
ATOM  23023  N   ILE B1503       8.262 -37.754   7.090  1.00  0.110          N  
ATOM  23024  CA  ILE B1503       8.705 -39.067   7.507  1.00  0.120          C  
ATOM  23025  C   ILE B1503      10.044 -38.921   8.230  1.00  0.130          C  
ATOM  23026  O   ILE B1503      10.258 -39.454   9.332  1.00  0.180          O  
ATOM  23027  CB  ILE B1503       8.823 -39.998   6.259  1.00  0.160          C  
ATOM  23028  CG1 ILE B1503       7.411 -40.230   5.557  1.00  0.160          C  
ATOM  23029  CG2 ILE B1503       9.492 -41.297   6.567  1.00  0.160          C  
ATOM  23030  CD1 ILE B1503       6.329 -40.898   6.365  1.00  0.160          C  
ATOM  23031  H   ILE B1503       8.321 -37.536   6.094  1.00  0.130          H  
ATOM  23032  HA  ILE B1503       7.982 -39.465   8.203  1.00  0.140          H  
ATOM  23033  HB  ILE B1503       9.443 -39.493   5.531  1.00  0.200          H  
ATOM  23034 1HG1 ILE B1503       7.050 -39.260   5.223  1.00  0.200          H  
ATOM  23035 2HG1 ILE B1503       7.551 -40.850   4.712  1.00  0.200          H  
ATOM  23036 1HG2 ILE B1503       9.585 -41.872   5.653  1.00  0.200          H  
ATOM  23037 2HG2 ILE B1503      10.475 -41.100   6.975  1.00  0.200          H  
ATOM  23038 3HG2 ILE B1503       8.927 -41.852   7.270  1.00  0.200          H  
ATOM  23039 1HD1 ILE B1503       5.427 -40.999   5.775  1.00  0.200          H  
ATOM  23040 2HD1 ILE B1503       6.655 -41.883   6.655  1.00  0.200          H  
ATOM  23041 3HD1 ILE B1503       6.111 -40.297   7.231  1.00  0.200          H  
ATOM  23042  N   TYR B1504      10.933 -38.152   7.614  1.00  0.110          N  
ATOM  23043  CA  TYR B1504      12.252 -37.929   8.177  1.00  0.130          C  
ATOM  23044  C   TYR B1504      12.178 -37.142   9.491  1.00  0.150          C  
ATOM  23045  O   TYR B1504      12.917 -37.454  10.439  1.00  0.180          O  
ATOM  23046  CB  TYR B1504      13.128 -37.219   7.158  1.00  0.170          C  
ATOM  23047  CG  TYR B1504      13.509 -38.099   5.983  1.00  0.170          C  
ATOM  23048  CD1 TYR B1504      12.937 -37.880   4.734  1.00  0.170          C  
ATOM  23049  CD2 TYR B1504      14.428 -39.121   6.152  1.00  0.170          C  
ATOM  23050  CE1 TYR B1504      13.288 -38.669   3.667  1.00  0.170          C  
ATOM  23051  CE2 TYR B1504      14.778 -39.913   5.083  1.00  0.170          C  
ATOM  23052  CZ  TYR B1504      14.214 -39.689   3.840  1.00  0.170          C  
ATOM  23053  OH  TYR B1504      14.572 -40.475   2.762  1.00  0.170          O  
ATOM  23054  H   TYR B1504      10.674 -37.746   6.709  1.00  0.130          H  
ATOM  23055  HA  TYR B1504      12.695 -38.898   8.401  1.00  0.160          H  
ATOM  23056 1HB  TYR B1504      12.606 -36.336   6.776  1.00  0.210          H  
ATOM  23057 2HB  TYR B1504      14.038 -36.875   7.638  1.00  0.210          H  
ATOM  23058  HD1 TYR B1504      12.220 -37.076   4.600  1.00  0.210          H  
ATOM  23059  HD2 TYR B1504      14.879 -39.295   7.129  1.00  0.210          H  
ATOM  23060  HE1 TYR B1504      12.848 -38.488   2.691  1.00  0.210          H  
ATOM  23061  HE2 TYR B1504      15.505 -40.714   5.218  1.00  0.210          H  
ATOM  23062  HH  TYR B1504      15.257 -41.121   3.037  1.00  0.210          H  
ATOM  23063  N   ARG B1505      11.274 -36.145   9.556  1.00  0.130          N  
ATOM  23064  CA  ARG B1505      11.097 -35.344  10.763  1.00  0.130          C  
ATOM  23065  C   ARG B1505      10.663 -36.175  11.946  1.00  0.130          C  
ATOM  23066  O   ARG B1505      11.198 -36.001  13.041  1.00  0.180          O  
ATOM  23067  CB  ARG B1505      10.072 -34.218  10.582  1.00  0.180          C  
ATOM  23068  CG  ARG B1505      10.555 -33.016   9.792  1.00  0.180          C  
ATOM  23069  CD  ARG B1505       9.658 -31.832   9.874  1.00  0.180          C  
ATOM  23070  NE  ARG B1505       8.373 -32.023   9.204  1.00  0.180          N  
ATOM  23071  CZ  ARG B1505       8.147 -31.792   7.888  1.00  0.180          C  
ATOM  23072  NH1 ARG B1505       9.128 -31.394   7.092  1.00  0.180          N  
ATOM  23073  NH2 ARG B1505       6.931 -31.965   7.398  1.00  0.180          N  
ATOM  23074  H   ARG B1505      10.718 -35.922   8.727  1.00  0.160          H  
ATOM  23075  HA  ARG B1505      12.053 -34.885  11.000  1.00  0.160          H  
ATOM  23076 1HB  ARG B1505       9.199 -34.615  10.069  1.00  0.220          H  
ATOM  23077 2HB  ARG B1505       9.744 -33.865  11.560  1.00  0.220          H  
ATOM  23078 1HG  ARG B1505      11.463 -32.697  10.237  1.00  0.220          H  
ATOM  23079 2HG  ARG B1505      10.738 -33.267   8.757  1.00  0.220          H  
ATOM  23080 1HD  ARG B1505       9.458 -31.623  10.926  1.00  0.220          H  
ATOM  23081 2HD  ARG B1505      10.161 -30.970   9.436  1.00  0.220          H  
ATOM  23082  HE  ARG B1505       7.589 -32.318   9.774  1.00  0.220          H  
ATOM  23083 1HH1 ARG B1505      10.067 -31.260   7.451  1.00  0.220          H  
ATOM  23084 2HH1 ARG B1505       8.954 -31.228   6.109  1.00  0.220          H  
ATOM  23085 1HH2 ARG B1505       6.179 -32.264   8.005  1.00  0.220          H  
ATOM  23086 2HH2 ARG B1505       6.751 -31.793   6.418  1.00  0.220          H  
ATOM  23087  N   GLN B1506       9.734 -37.121  11.758  1.00  0.160          N  
ATOM  23088  CA  GLN B1506       9.310 -37.887  12.921  1.00  0.140          C  
ATOM  23089  C   GLN B1506      10.494 -38.620  13.545  1.00  0.140          C  
ATOM  23090  O   GLN B1506      10.659 -38.620  14.779  1.00  0.160          O  
ATOM  23091  CB  GLN B1506       8.266 -38.927  12.530  1.00  0.200          C  
ATOM  23092  CG  GLN B1506       7.677 -39.681  13.708  1.00  0.200          C  
ATOM  23093  CD  GLN B1506       6.783 -38.862  14.562  1.00  0.200          C  
ATOM  23094  OE1 GLN B1506       5.735 -38.453  14.044  1.00  0.200          O  
ATOM  23095  NE2 GLN B1506       7.139 -38.643  15.816  1.00  0.200          N  
ATOM  23096  H   GLN B1506       9.267 -37.230  10.847  1.00  0.190          H  
ATOM  23097  HA  GLN B1506       8.891 -37.201  13.655  1.00  0.170          H  
ATOM  23098 1HB  GLN B1506       7.453 -38.440  11.990  1.00  0.240          H  
ATOM  23099 2HB  GLN B1506       8.714 -39.651  11.850  1.00  0.240          H  
ATOM  23100 1HG  GLN B1506       7.072 -40.479  13.331  1.00  0.240          H  
ATOM  23101 2HG  GLN B1506       8.470 -40.088  14.331  1.00  0.240          H  
ATOM  23102 1HE2 GLN B1506       6.538 -38.135  16.422  1.00  0.240          H  
ATOM  23103 2HE2 GLN B1506       7.995 -39.027  16.169  1.00  0.240          H  
ATOM  23104  N   PHE B1507      11.339 -39.216  12.693  1.00  0.160          N  
ATOM  23105  CA  PHE B1507      12.510 -39.930  13.185  1.00  0.170          C  
ATOM  23106  C   PHE B1507      13.462 -39.000  13.922  1.00  0.140          C  
ATOM  23107  O   PHE B1507      13.858 -39.265  15.063  1.00  0.170          O  
ATOM  23108  CB  PHE B1507      13.261 -40.622  12.044  1.00  0.230          C  
ATOM  23109  CG  PHE B1507      14.510 -41.321  12.509  1.00  0.230          C  
ATOM  23110  CD1 PHE B1507      14.416 -42.531  13.155  1.00  0.230          C  
ATOM  23111  CD2 PHE B1507      15.773 -40.780  12.305  1.00  0.230          C  
ATOM  23112  CE1 PHE B1507      15.523 -43.177  13.603  1.00  0.230          C  
ATOM  23113  CE2 PHE B1507      16.888 -41.449  12.746  1.00  0.230          C  
ATOM  23114  CZ  PHE B1507      16.758 -42.648  13.401  1.00  0.230          C  
ATOM  23115  H   PHE B1507      11.124 -39.198  11.684  1.00  0.190          H  
ATOM  23116  HA  PHE B1507      12.169 -40.692  13.882  1.00  0.200          H  
ATOM  23117 1HB  PHE B1507      12.611 -41.355  11.572  1.00  0.280          H  
ATOM  23118 2HB  PHE B1507      13.534 -39.887  11.284  1.00  0.280          H  
ATOM  23119  HD1 PHE B1507      13.438 -42.972  13.308  1.00  0.280          H  
ATOM  23120  HD2 PHE B1507      15.873 -39.823  11.788  1.00  0.280          H  
ATOM  23121  HE1 PHE B1507      15.423 -44.106  14.114  1.00  0.280          H  
ATOM  23122  HE2 PHE B1507      17.863 -41.042  12.576  1.00  0.280          H  
ATOM  23123  HZ  PHE B1507      17.641 -43.180  13.754  1.00  0.280          H  
ATOM  23124  N   SER B1508      13.809 -37.890  13.271  1.00  0.130          N  
ATOM  23125  CA  SER B1508      14.774 -36.950  13.811  1.00  0.140          C  
ATOM  23126  C   SER B1508      14.351 -36.397  15.162  1.00  0.120          C  
ATOM  23127  O   SER B1508      15.146 -36.390  16.106  1.00  0.140          O  
ATOM  23128  CB  SER B1508      14.952 -35.799  12.855  1.00  0.190          C  
ATOM  23129  OG  SER B1508      15.887 -34.889  13.345  1.00  0.190          O  
ATOM  23130  H   SER B1508      13.412 -37.709  12.343  1.00  0.160          H  
ATOM  23131  HA  SER B1508      15.726 -37.467  13.930  1.00  0.170          H  
ATOM  23132 1HB  SER B1508      15.259 -36.162  11.877  1.00  0.230          H  
ATOM  23133 2HB  SER B1508      13.992 -35.304  12.729  1.00  0.230          H  
ATOM  23134  HG  SER B1508      16.729 -35.109  12.891  1.00  0.230          H  
ATOM  23135  N   ILE B1509      13.093 -35.959  15.297  1.00  0.100          N  
ATOM  23136  CA  ILE B1509      12.691 -35.396  16.578  1.00  0.100          C  
ATOM  23137  C   ILE B1509      12.652 -36.445  17.672  1.00  0.100          C  
ATOM  23138  O   ILE B1509      13.049 -36.159  18.803  1.00  0.100          O  
ATOM  23139  CB  ILE B1509      11.323 -34.647  16.500  1.00  0.140          C  
ATOM  23140  CG1 ILE B1509      11.044 -33.809  17.815  1.00  0.140          C  
ATOM  23141  CG2 ILE B1509      10.151 -35.604  16.262  1.00  0.140          C  
ATOM  23142  CD1 ILE B1509      12.008 -32.660  18.085  1.00  0.140          C  
ATOM  23143  H   ILE B1509      12.451 -35.993  14.498  1.00  0.120          H  
ATOM  23144  HA  ILE B1509      13.449 -34.671  16.848  1.00  0.120          H  
ATOM  23145  HB  ILE B1509      11.362 -33.950  15.663  1.00  0.170          H  
ATOM  23146 1HG1 ILE B1509      10.044 -33.391  17.734  1.00  0.170          H  
ATOM  23147 2HG1 ILE B1509      11.067 -34.479  18.676  1.00  0.170          H  
ATOM  23148 1HG2 ILE B1509       9.250 -35.047  16.184  1.00  0.170          H  
ATOM  23149 2HG2 ILE B1509      10.309 -36.146  15.350  1.00  0.170          H  
ATOM  23150 3HG2 ILE B1509      10.049 -36.294  17.068  1.00  0.170          H  
ATOM  23151 1HD1 ILE B1509      11.717 -32.151  18.991  1.00  0.170          H  
ATOM  23152 2HD1 ILE B1509      13.021 -33.028  18.212  1.00  0.170          H  
ATOM  23153 3HD1 ILE B1509      11.979 -31.959  17.253  1.00  0.170          H  
ATOM  23154  N   THR B1510      12.212 -37.663  17.351  1.00  0.100          N  
ATOM  23155  CA  THR B1510      12.131 -38.701  18.352  1.00  0.110          C  
ATOM  23156  C   THR B1510      13.526 -39.073  18.862  1.00  0.110          C  
ATOM  23157  O   THR B1510      13.720 -39.208  20.075  1.00  0.110          O  
ATOM  23158  CB  THR B1510      11.421 -39.937  17.787  1.00  0.150          C  
ATOM  23159  OG1 THR B1510      10.107 -39.576  17.331  1.00  0.150          O  
ATOM  23160  CG2 THR B1510      11.274 -40.988  18.911  1.00  0.150          C  
ATOM  23161  H   THR B1510      11.860 -37.861  16.411  1.00  0.120          H  
ATOM  23162  HA  THR B1510      11.558 -38.325  19.197  1.00  0.130          H  
ATOM  23163  HB  THR B1510      11.978 -40.319  16.950  1.00  0.180          H  
ATOM  23164  HG1 THR B1510      10.204 -39.164  16.437  1.00  0.180          H  
ATOM  23165 1HG2 THR B1510      10.745 -41.858  18.541  1.00  0.180          H  
ATOM  23166 2HG2 THR B1510      12.253 -41.296  19.277  1.00  0.180          H  
ATOM  23167 3HG2 THR B1510      10.714 -40.560  19.725  1.00  0.180          H  
ATOM  23168  N   ILE B1511      14.501 -39.258  17.950  1.00  0.120          N  
ATOM  23169  CA  ILE B1511      15.846 -39.626  18.390  1.00  0.120          C  
ATOM  23170  C   ILE B1511      16.500 -38.500  19.148  1.00  0.120          C  
ATOM  23171  O   ILE B1511      17.118 -38.742  20.185  1.00  0.130          O  
ATOM  23172  CB  ILE B1511      16.822 -39.998  17.245  1.00  0.170          C  
ATOM  23173  CG1 ILE B1511      16.396 -41.240  16.470  1.00  0.170          C  
ATOM  23174  CG2 ILE B1511      18.252 -40.208  17.818  1.00  0.170          C  
ATOM  23175  CD1 ILE B1511      16.293 -42.549  17.242  1.00  0.170          C  
ATOM  23176  H   ILE B1511      14.289 -39.151  16.951  1.00  0.140          H  
ATOM  23177  HA  ILE B1511      15.764 -40.468  19.070  1.00  0.140          H  
ATOM  23178  HB  ILE B1511      16.849 -39.179  16.519  1.00  0.200          H  
ATOM  23179 1HG1 ILE B1511      15.436 -41.038  16.003  1.00  0.200          H  
ATOM  23180 2HG1 ILE B1511      17.129 -41.375  15.702  1.00  0.200          H  
ATOM  23181 1HG2 ILE B1511      18.929 -40.448  17.011  1.00  0.200          H  
ATOM  23182 2HG2 ILE B1511      18.607 -39.327  18.300  1.00  0.200          H  
ATOM  23183 3HG2 ILE B1511      18.254 -41.014  18.539  1.00  0.200          H  
ATOM  23184 1HD1 ILE B1511      16.006 -43.342  16.565  1.00  0.200          H  
ATOM  23185 2HD1 ILE B1511      17.242 -42.813  17.693  1.00  0.200          H  
ATOM  23186 3HD1 ILE B1511      15.540 -42.455  18.008  1.00  0.200          H  
ATOM  23187  N   VAL B1512      16.415 -37.279  18.627  1.00  0.110          N  
ATOM  23188  CA  VAL B1512      17.065 -36.174  19.288  1.00  0.110          C  
ATOM  23189  C   VAL B1512      16.467 -35.952  20.657  1.00  0.100          C  
ATOM  23190  O   VAL B1512      17.217 -35.725  21.606  1.00  0.100          O  
ATOM  23191  CB  VAL B1512      17.020 -34.910  18.422  1.00  0.150          C  
ATOM  23192  CG1 VAL B1512      17.551 -33.687  19.207  1.00  0.150          C  
ATOM  23193  CG2 VAL B1512      17.875 -35.159  17.168  1.00  0.150          C  
ATOM  23194  H   VAL B1512      15.900 -37.121  17.756  1.00  0.130          H  
ATOM  23195  HA  VAL B1512      18.104 -36.429  19.429  1.00  0.130          H  
ATOM  23196  HB  VAL B1512      15.985 -34.712  18.128  1.00  0.180          H  
ATOM  23197 1HG1 VAL B1512      17.514 -32.806  18.568  1.00  0.180          H  
ATOM  23198 2HG1 VAL B1512      16.942 -33.510  20.092  1.00  0.180          H  
ATOM  23199 3HG1 VAL B1512      18.586 -33.871  19.512  1.00  0.180          H  
ATOM  23200 1HG2 VAL B1512      17.832 -34.298  16.530  1.00  0.180          H  
ATOM  23201 2HG2 VAL B1512      18.899 -35.349  17.459  1.00  0.180          H  
ATOM  23202 3HG2 VAL B1512      17.492 -36.016  16.627  1.00  0.180          H  
ATOM  23203  N   ALA B1513      15.134 -35.987  20.783  1.00  0.090          N  
ATOM  23204  CA  ALA B1513      14.539 -35.808  22.089  1.00  0.090          C  
ATOM  23205  C   ALA B1513      15.040 -36.880  23.041  1.00  0.100          C  
ATOM  23206  O   ALA B1513      15.380 -36.572  24.190  1.00  0.100          O  
ATOM  23207  CB  ALA B1513      13.032 -35.879  21.986  1.00  0.130          C  
ATOM  23208  H   ALA B1513      14.522 -36.136  19.976  1.00  0.110          H  
ATOM  23209  HA  ALA B1513      14.838 -34.836  22.478  1.00  0.110          H  
ATOM  23210 1HB  ALA B1513      12.598 -35.749  22.970  1.00  0.150          H  
ATOM  23211 2HB  ALA B1513      12.676 -35.102  21.310  1.00  0.150          H  
ATOM  23212 3HB  ALA B1513      12.752 -36.852  21.589  1.00  0.150          H  
ATOM  23213  N   ALA B1514      15.132 -38.134  22.564  1.00  0.100          N  
ATOM  23214  CA  ALA B1514      15.619 -39.201  23.409  1.00  0.110          C  
ATOM  23215  C   ALA B1514      17.055 -38.927  23.848  1.00  0.110          C  
ATOM  23216  O   ALA B1514      17.382 -39.133  25.012  1.00  0.110          O  
ATOM  23217  CB  ALA B1514      15.517 -40.529  22.679  1.00  0.150          C  
ATOM  23218  H   ALA B1514      14.804 -38.365  21.620  1.00  0.120          H  
ATOM  23219  HA  ALA B1514      14.992 -39.239  24.297  1.00  0.130          H  
ATOM  23220 1HB  ALA B1514      15.846 -41.328  23.318  1.00  0.180          H  
ATOM  23221 2HB  ALA B1514      14.477 -40.698  22.395  1.00  0.180          H  
ATOM  23222 3HB  ALA B1514      16.134 -40.499  21.786  1.00  0.180          H  
ATOM  23223  N   MET B1515      17.909 -38.414  22.945  1.00  0.110          N  
ATOM  23224  CA  MET B1515      19.302 -38.112  23.294  1.00  0.110          C  
ATOM  23225  C   MET B1515      19.426 -36.996  24.326  1.00  0.110          C  
ATOM  23226  O   MET B1515      20.276 -37.058  25.222  1.00  0.120          O  
ATOM  23227  CB  MET B1515      20.105 -37.710  22.073  1.00  0.150          C  
ATOM  23228  CG  MET B1515      20.365 -38.813  21.108  1.00  0.150          C  
ATOM  23229  SD  MET B1515      21.525 -38.339  19.866  1.00  0.150          S  
ATOM  23230  CE  MET B1515      20.730 -37.102  18.872  1.00  0.150          C  
ATOM  23231  H   MET B1515      17.589 -38.309  21.975  1.00  0.130          H  
ATOM  23232  HA  MET B1515      19.745 -39.012  23.715  1.00  0.130          H  
ATOM  23233 1HB  MET B1515      19.561 -36.929  21.550  1.00  0.180          H  
ATOM  23234 2HB  MET B1515      21.063 -37.292  22.383  1.00  0.180          H  
ATOM  23235 1HG  MET B1515      20.765 -39.671  21.645  1.00  0.180          H  
ATOM  23236 2HG  MET B1515      19.451 -39.116  20.631  1.00  0.180          H  
ATOM  23237 1HE  MET B1515      21.405 -36.777  18.117  1.00  0.180          H  
ATOM  23238 2HE  MET B1515      19.850 -37.511  18.406  1.00  0.180          H  
ATOM  23239 3HE  MET B1515      20.464 -36.245  19.487  1.00  0.180          H  
ATOM  23240  N   VAL B1516      18.582 -35.973  24.212  1.00  0.110          N  
ATOM  23241  CA  VAL B1516      18.629 -34.877  25.171  1.00  0.110          C  
ATOM  23242  C   VAL B1516      18.267 -35.402  26.552  1.00  0.110          C  
ATOM  23243  O   VAL B1516      18.938 -35.082  27.545  1.00  0.110          O  
ATOM  23244  CB  VAL B1516      17.672 -33.736  24.758  1.00  0.150          C  
ATOM  23245  CG1 VAL B1516      17.569 -32.681  25.880  1.00  0.150          C  
ATOM  23246  CG2 VAL B1516      18.194 -33.085  23.473  1.00  0.150          C  
ATOM  23247  H   VAL B1516      17.939 -35.950  23.410  1.00  0.130          H  
ATOM  23248  HA  VAL B1516      19.645 -34.485  25.200  1.00  0.130          H  
ATOM  23249  HB  VAL B1516      16.675 -34.151  24.583  1.00  0.180          H  
ATOM  23250 1HG1 VAL B1516      16.891 -31.889  25.567  1.00  0.180          H  
ATOM  23251 2HG1 VAL B1516      17.187 -33.132  26.795  1.00  0.180          H  
ATOM  23252 3HG1 VAL B1516      18.556 -32.258  26.072  1.00  0.180          H  
ATOM  23253 1HG2 VAL B1516      17.518 -32.289  23.166  1.00  0.180          H  
ATOM  23254 2HG2 VAL B1516      19.185 -32.672  23.655  1.00  0.180          H  
ATOM  23255 3HG2 VAL B1516      18.259 -33.822  22.685  1.00  0.180          H  
ATOM  23256  N   LEU B1517      17.194 -36.189  26.605  1.00  0.110          N  
ATOM  23257  CA  LEU B1517      16.735 -36.811  27.827  1.00  0.120          C  
ATOM  23258  C   LEU B1517      17.744 -37.817  28.345  1.00  0.120          C  
ATOM  23259  O   LEU B1517      17.894 -37.964  29.552  1.00  0.130          O  
ATOM  23260  CB  LEU B1517      15.411 -37.485  27.567  1.00  0.160          C  
ATOM  23261  CG  LEU B1517      14.201 -36.598  27.338  1.00  0.160          C  
ATOM  23262  CD1 LEU B1517      13.101 -37.465  26.795  1.00  0.160          C  
ATOM  23263  CD2 LEU B1517      13.751 -35.956  28.671  1.00  0.160          C  
ATOM  23264  H   LEU B1517      16.670 -36.369  25.740  1.00  0.130          H  
ATOM  23265  HA  LEU B1517      16.613 -36.038  28.577  1.00  0.140          H  
ATOM  23266 1HB  LEU B1517      15.539 -38.047  26.651  1.00  0.200          H  
ATOM  23267 2HB  LEU B1517      15.192 -38.167  28.384  1.00  0.200          H  
ATOM  23268  HG  LEU B1517      14.434 -35.822  26.606  1.00  0.200          H  
ATOM  23269 1HD1 LEU B1517      12.218 -36.858  26.617  1.00  0.200          H  
ATOM  23270 2HD1 LEU B1517      13.423 -37.915  25.854  1.00  0.200          H  
ATOM  23271 3HD1 LEU B1517      12.875 -38.252  27.510  1.00  0.200          H  
ATOM  23272 1HD2 LEU B1517      12.866 -35.344  28.492  1.00  0.200          H  
ATOM  23273 2HD2 LEU B1517      13.509 -36.741  29.391  1.00  0.200          H  
ATOM  23274 3HD2 LEU B1517      14.538 -35.328  29.076  1.00  0.200          H  
ATOM  23275  N   SER B1518      18.425 -38.520  27.442  1.00  0.120          N  
ATOM  23276  CA  SER B1518      19.422 -39.508  27.805  1.00  0.130          C  
ATOM  23277  C   SER B1518      20.538 -38.865  28.574  1.00  0.130          C  
ATOM  23278  O   SER B1518      20.920 -39.375  29.627  1.00  0.140          O  
ATOM  23279  CB  SER B1518      19.967 -40.168  26.573  1.00  0.180          C  
ATOM  23280  OG  SER B1518      20.861 -41.190  26.882  1.00  0.180          O  
ATOM  23281  H   SER B1518      18.198 -38.408  26.457  1.00  0.140          H  
ATOM  23282  HA  SER B1518      18.981 -40.251  28.447  1.00  0.160          H  
ATOM  23283 1HB  SER B1518      19.159 -40.532  26.008  1.00  0.210          H  
ATOM  23284 2HB  SER B1518      20.475 -39.437  25.966  1.00  0.210          H  
ATOM  23285  HG  SER B1518      21.765 -40.824  26.763  1.00  0.210          H  
ATOM  23286  N   VAL B1519      21.062 -37.737  28.082  1.00  0.140          N  
ATOM  23287  CA  VAL B1519      22.113 -37.077  28.834  1.00  0.150          C  
ATOM  23288  C   VAL B1519      21.544 -36.577  30.151  1.00  0.150          C  
ATOM  23289  O   VAL B1519      22.176 -36.769  31.185  1.00  0.160          O  
ATOM  23290  CB  VAL B1519      22.831 -35.968  28.058  1.00  0.210          C  
ATOM  23291  CG1 VAL B1519      23.794 -35.197  28.986  1.00  0.210          C  
ATOM  23292  CG2 VAL B1519      23.637 -36.605  26.959  1.00  0.210          C  
ATOM  23293  H   VAL B1519      20.730 -37.382  27.176  1.00  0.170          H  
ATOM  23294  HA  VAL B1519      22.875 -37.821  29.054  1.00  0.180          H  
ATOM  23295  HB  VAL B1519      22.099 -35.269  27.644  1.00  0.250          H  
ATOM  23296 1HG1 VAL B1519      24.298 -34.438  28.406  1.00  0.250          H  
ATOM  23297 2HG1 VAL B1519      23.244 -34.721  29.798  1.00  0.250          H  
ATOM  23298 3HG1 VAL B1519      24.532 -35.883  29.406  1.00  0.250          H  
ATOM  23299 1HG2 VAL B1519      24.158 -35.829  26.418  1.00  0.250          H  
ATOM  23300 2HG2 VAL B1519      24.364 -37.300  27.381  1.00  0.250          H  
ATOM  23301 3HG2 VAL B1519      22.971 -37.151  26.284  1.00  0.250          H  
ATOM  23302  N   LEU B1520      20.348 -35.969  30.149  1.00  0.140          N  
ATOM  23303  CA  LEU B1520      19.773 -35.536  31.414  1.00  0.150          C  
ATOM  23304  C   LEU B1520      19.790 -36.672  32.420  1.00  0.160          C  
ATOM  23305  O   LEU B1520      20.318 -36.500  33.515  1.00  0.230          O  
ATOM  23306  CB  LEU B1520      18.308 -35.102  31.224  1.00  0.210          C  
ATOM  23307  CG  LEU B1520      17.494 -34.731  32.495  1.00  0.210          C  
ATOM  23308  CD1 LEU B1520      18.076 -33.495  33.163  1.00  0.210          C  
ATOM  23309  CD2 LEU B1520      16.023 -34.554  32.094  1.00  0.210          C  
ATOM  23310  H   LEU B1520      19.848 -35.792  29.269  1.00  0.170          H  
ATOM  23311  HA  LEU B1520      20.368 -34.710  31.794  1.00  0.180          H  
ATOM  23312 1HB  LEU B1520      18.289 -34.251  30.544  1.00  0.250          H  
ATOM  23313 2HB  LEU B1520      17.779 -35.902  30.752  1.00  0.250          H  
ATOM  23314  HG  LEU B1520      17.556 -35.544  33.212  1.00  0.250          H  
ATOM  23315 1HD1 LEU B1520      17.498 -33.262  34.056  1.00  0.250          H  
ATOM  23316 2HD1 LEU B1520      19.103 -33.681  33.447  1.00  0.250          H  
ATOM  23317 3HD1 LEU B1520      18.035 -32.652  32.476  1.00  0.250          H  
ATOM  23318 1HD2 LEU B1520      15.428 -34.320  32.978  1.00  0.250          H  
ATOM  23319 2HD2 LEU B1520      15.935 -33.743  31.370  1.00  0.250          H  
ATOM  23320 3HD2 LEU B1520      15.657 -35.481  31.645  1.00  0.250          H  
ATOM  23321  N   VAL B1521      19.250 -37.831  32.033  1.00  0.140          N  
ATOM  23322  CA  VAL B1521      19.160 -39.007  32.887  1.00  0.150          C  
ATOM  23323  C   VAL B1521      20.556 -39.488  33.292  1.00  0.160          C  
ATOM  23324  O   VAL B1521      20.786 -39.811  34.466  1.00  0.170          O  
ATOM  23325  CB  VAL B1521      18.292 -40.090  32.193  1.00  0.210          C  
ATOM  23326  CG1 VAL B1521      18.333 -41.436  32.921  1.00  0.210          C  
ATOM  23327  CG2 VAL B1521      16.824 -39.582  32.194  1.00  0.210          C  
ATOM  23328  H   VAL B1521      18.864 -37.884  31.089  1.00  0.170          H  
ATOM  23329  HA  VAL B1521      18.624 -38.730  33.787  1.00  0.180          H  
ATOM  23330  HB  VAL B1521      18.652 -40.237  31.169  1.00  0.250          H  
ATOM  23331 1HG1 VAL B1521      17.694 -42.150  32.394  1.00  0.250          H  
ATOM  23332 2HG1 VAL B1521      19.353 -41.822  32.951  1.00  0.250          H  
ATOM  23333 3HG1 VAL B1521      17.965 -41.301  33.921  1.00  0.250          H  
ATOM  23334 1HG2 VAL B1521      16.184 -40.305  31.706  1.00  0.250          H  
ATOM  23335 2HG2 VAL B1521      16.490 -39.443  33.221  1.00  0.250          H  
ATOM  23336 3HG2 VAL B1521      16.760 -38.633  31.669  1.00  0.250          H  
ATOM  23337  N   ALA B1522      21.504 -39.509  32.344  1.00  0.160          N  
ATOM  23338  CA  ALA B1522      22.883 -39.879  32.631  1.00  0.180          C  
ATOM  23339  C   ALA B1522      23.487 -38.939  33.677  1.00  0.190          C  
ATOM  23340  O   ALA B1522      24.326 -39.352  34.462  1.00  0.230          O  
ATOM  23341  CB  ALA B1522      23.732 -39.859  31.371  1.00  0.240          C  
ATOM  23342  H   ALA B1522      21.256 -39.276  31.384  1.00  0.190          H  
ATOM  23343  HA  ALA B1522      22.878 -40.886  33.028  1.00  0.220          H  
ATOM  23344 1HB  ALA B1522      24.743 -40.171  31.615  1.00  0.290          H  
ATOM  23345 2HB  ALA B1522      23.303 -40.538  30.640  1.00  0.290          H  
ATOM  23346 3HB  ALA B1522      23.746 -38.853  30.970  1.00  0.290          H  
ATOM  23347  N   MET B1523      23.101 -37.661  33.670  1.00  0.180          N  
ATOM  23348  CA  MET B1523      23.612 -36.715  34.649  1.00  0.200          C  
ATOM  23349  C   MET B1523      22.855 -36.691  35.991  1.00  0.180          C  
ATOM  23350  O   MET B1523      23.475 -36.456  37.031  1.00  0.180          O  
ATOM  23351  CB  MET B1523      23.610 -35.312  34.065  1.00  0.270          C  
ATOM  23352  CG  MET B1523      24.586 -35.059  32.933  1.00  0.270          C  
ATOM  23353  SD  MET B1523      26.256 -35.476  33.367  1.00  0.270          S  
ATOM  23354  CE  MET B1523      26.579 -34.408  34.765  1.00  0.270          C  
ATOM  23355  H   MET B1523      22.454 -37.332  32.947  1.00  0.220          H  
ATOM  23356  HA  MET B1523      24.635 -36.994  34.872  1.00  0.240          H  
ATOM  23357 1HB  MET B1523      22.616 -35.120  33.658  1.00  0.330          H  
ATOM  23358 2HB  MET B1523      23.775 -34.595  34.845  1.00  0.330          H  
ATOM  23359 1HG  MET B1523      24.296 -35.665  32.078  1.00  0.330          H  
ATOM  23360 2HG  MET B1523      24.548 -34.011  32.639  1.00  0.330          H  
ATOM  23361 1HE  MET B1523      27.583 -34.584  35.133  1.00  0.330          H  
ATOM  23362 2HE  MET B1523      26.478 -33.366  34.459  1.00  0.330          H  
ATOM  23363 3HE  MET B1523      25.883 -34.632  35.559  1.00  0.330          H  
ATOM  23364  N   ILE B1524      21.531 -36.935  35.977  1.00  0.170          N  
ATOM  23365  CA  ILE B1524      20.740 -36.845  37.214  1.00  0.170          C  
ATOM  23366  C   ILE B1524      20.466 -38.185  37.906  1.00  0.170          C  
ATOM  23367  O   ILE B1524      20.475 -38.258  39.129  1.00  0.250          O  
ATOM  23368  CB  ILE B1524      19.359 -36.114  37.003  1.00  0.240          C  
ATOM  23369  CG1 ILE B1524      18.328 -36.911  36.077  1.00  0.240          C  
ATOM  23370  CG2 ILE B1524      19.643 -34.774  36.358  1.00  0.240          C  
ATOM  23371  CD1 ILE B1524      16.916 -36.361  36.021  1.00  0.240          C  
ATOM  23372  H   ILE B1524      21.079 -37.080  35.075  1.00  0.200          H  
ATOM  23373  HA  ILE B1524      21.308 -36.238  37.907  1.00  0.200          H  
ATOM  23374  HB  ILE B1524      18.890 -35.965  37.969  1.00  0.290          H  
ATOM  23375 1HG1 ILE B1524      18.695 -36.924  35.101  1.00  0.290          H  
ATOM  23376 2HG1 ILE B1524      18.208 -37.909  36.426  1.00  0.290          H  
ATOM  23377 1HG2 ILE B1524      18.734 -34.205  36.236  1.00  0.290          H  
ATOM  23378 2HG2 ILE B1524      20.316 -34.227  36.970  1.00  0.290          H  
ATOM  23379 3HG2 ILE B1524      20.100 -34.931  35.392  1.00  0.290          H  
ATOM  23380 1HD1 ILE B1524      16.311 -36.990  35.366  1.00  0.290          H  
ATOM  23381 2HD1 ILE B1524      16.502 -36.379  37.015  1.00  0.290          H  
ATOM  23382 3HD1 ILE B1524      16.905 -35.349  35.640  1.00  0.290          H  
ATOM  23383  N   LEU B1525      20.180 -39.239  37.150  1.00  0.180          N  
ATOM  23384  CA  LEU B1525      19.775 -40.499  37.737  1.00  0.180          C  
ATOM  23385  C   LEU B1525      20.860 -41.541  37.742  1.00  0.180          C  
ATOM  23386  O   LEU B1525      21.098 -42.192  38.762  1.00  0.190          O  
ATOM  23387  CB  LEU B1525      18.582 -41.061  36.958  1.00  0.250          C  
ATOM  23388  CG  LEU B1525      17.990 -42.402  37.444  1.00  0.250          C  
ATOM  23389  CD1 LEU B1525      17.395 -42.241  38.853  1.00  0.250          C  
ATOM  23390  CD2 LEU B1525      16.949 -42.894  36.432  1.00  0.250          C  
ATOM  23391  H   LEU B1525      20.235 -39.184  36.136  1.00  0.220          H  
ATOM  23392  HA  LEU B1525      19.494 -40.316  38.760  1.00  0.220          H  
ATOM  23393 1HB  LEU B1525      17.783 -40.322  36.966  1.00  0.300          H  
ATOM  23394 2HB  LEU B1525      18.909 -41.199  35.939  1.00  0.300          H  
ATOM  23395  HG  LEU B1525      18.781 -43.137  37.509  1.00  0.300          H  
ATOM  23396 1HD1 LEU B1525      17.015 -43.198  39.151  1.00  0.300          H  
ATOM  23397 2HD1 LEU B1525      18.154 -41.925  39.563  1.00  0.300          H  
ATOM  23398 3HD1 LEU B1525      16.588 -41.507  38.840  1.00  0.300          H  
ATOM  23399 1HD2 LEU B1525      16.544 -43.843  36.768  1.00  0.300          H  
ATOM  23400 2HD2 LEU B1525      16.151 -42.175  36.343  1.00  0.300          H  
ATOM  23401 3HD2 LEU B1525      17.419 -43.029  35.460  1.00  0.300          H  
ATOM  23402  N   THR B1526      21.545 -41.712  36.626  1.00  0.180          N  
ATOM  23403  CA  THR B1526      22.497 -42.795  36.568  1.00  0.180          C  
ATOM  23404  C   THR B1526      23.552 -42.725  37.688  1.00  0.200          C  
ATOM  23405  O   THR B1526      23.783 -43.766  38.300  1.00  0.210          O  
ATOM  23406  CB  THR B1526      23.134 -42.918  35.163  1.00  0.250          C  
ATOM  23407  OG1 THR B1526      22.101 -43.177  34.203  1.00  0.250          O  
ATOM  23408  CG2 THR B1526      24.066 -44.090  35.132  1.00  0.250          C  
ATOM  23409  H   THR B1526      21.364 -41.126  35.806  1.00  0.220          H  
ATOM  23410  HA  THR B1526      21.940 -43.722  36.717  1.00  0.220          H  
ATOM  23411  HB  THR B1526      23.664 -42.014  34.900  1.00  0.300          H  
ATOM  23412  HG1 THR B1526      22.471 -43.151  33.318  1.00  0.300          H  
ATOM  23413 1HG2 THR B1526      24.467 -44.188  34.138  1.00  0.300          H  
ATOM  23414 2HG2 THR B1526      24.862 -43.961  35.839  1.00  0.300          H  
ATOM  23415 3HG2 THR B1526      23.520 -44.971  35.376  1.00  0.300          H  
ATOM  23416  N   PRO B1527      24.262 -41.597  37.975  1.00  0.210          N  
ATOM  23417  CA  PRO B1527      25.189 -41.508  39.088  1.00  0.220          C  
ATOM  23418  C   PRO B1527      24.528 -41.627  40.467  1.00  0.210          C  
ATOM  23419  O   PRO B1527      25.167 -42.057  41.425  1.00  0.220          O  
ATOM  23420  CB  PRO B1527      25.826 -40.137  38.875  1.00  0.330          C  
ATOM  23421  CG  PRO B1527      24.859 -39.380  38.034  1.00  0.330          C  
ATOM  23422  CD  PRO B1527      24.264 -40.406  37.134  1.00  0.330          C  
ATOM  23423  HA  PRO B1527      25.950 -42.285  38.957  1.00  0.260          H  
ATOM  23424 1HB  PRO B1527      26.006 -39.660  39.819  1.00  0.400          H  
ATOM  23425 2HB  PRO B1527      26.792 -40.265  38.389  1.00  0.400          H  
ATOM  23426 1HG  PRO B1527      24.108 -38.865  38.657  1.00  0.400          H  
ATOM  23427 2HG  PRO B1527      25.366 -38.596  37.466  1.00  0.400          H  
ATOM  23428 1HD  PRO B1527      23.304 -40.035  36.812  1.00  0.400          H  
ATOM  23429 2HD  PRO B1527      24.948 -40.579  36.305  1.00  0.400          H  
ATOM  23430  N   ALA B1528      23.236 -41.288  40.584  1.00  0.200          N  
ATOM  23431  CA  ALA B1528      22.535 -41.458  41.852  1.00  0.210          C  
ATOM  23432  C   ALA B1528      22.457 -42.944  42.139  1.00  0.200          C  
ATOM  23433  O   ALA B1528      22.668 -43.424  43.268  1.00  0.230          O  
ATOM  23434  CB  ALA B1528      21.155 -40.849  41.794  1.00  0.290          C  
ATOM  23435  H   ALA B1528      22.707 -40.904  39.808  1.00  0.240          H  
ATOM  23436  HA  ALA B1528      23.109 -40.981  42.646  1.00  0.250          H  
ATOM  23437 1HB  ALA B1528      20.682 -41.019  42.727  1.00  0.350          H  
ATOM  23438 2HB  ALA B1528      21.231 -39.780  41.596  1.00  0.350          H  
ATOM  23439 3HB  ALA B1528      20.573 -41.320  41.012  1.00  0.350          H  
ATOM  23440  N   LEU B1529      22.101 -43.668  41.079  1.00  0.190          N  
ATOM  23441  CA  LEU B1529      21.964 -45.092  41.167  1.00  0.200          C  
ATOM  23442  C   LEU B1529      23.333 -45.737  41.280  1.00  0.200          C  
ATOM  23443  O   LEU B1529      23.506 -46.658  42.052  1.00  0.230          O  
ATOM  23444  CB  LEU B1529      21.230 -45.654  39.946  1.00  0.280          C  
ATOM  23445  CG  LEU B1529      19.727 -45.264  39.730  1.00  0.280          C  
ATOM  23446  CD1 LEU B1529      19.266 -45.817  38.373  1.00  0.280          C  
ATOM  23447  CD2 LEU B1529      18.851 -45.821  40.839  1.00  0.280          C  
ATOM  23448  H   LEU B1529      21.893 -43.179  40.202  1.00  0.230          H  
ATOM  23449  HA  LEU B1529      21.407 -45.328  42.066  1.00  0.240          H  
ATOM  23450 1HB  LEU B1529      21.790 -45.387  39.048  1.00  0.330          H  
ATOM  23451 2HB  LEU B1529      21.244 -46.703  40.063  1.00  0.330          H  
ATOM  23452  HG  LEU B1529      19.637 -44.178  39.711  1.00  0.330          H  
ATOM  23453 1HD1 LEU B1529      18.228 -45.542  38.198  1.00  0.330          H  
ATOM  23454 2HD1 LEU B1529      19.884 -45.402  37.577  1.00  0.330          H  
ATOM  23455 3HD1 LEU B1529      19.354 -46.898  38.373  1.00  0.330          H  
ATOM  23456 1HD2 LEU B1529      17.825 -45.535  40.657  1.00  0.330          H  
ATOM  23457 2HD2 LEU B1529      18.925 -46.906  40.858  1.00  0.330          H  
ATOM  23458 3HD2 LEU B1529      19.161 -45.421  41.800  1.00  0.330          H  
ATOM  23459  N   CYS B1530      24.346 -45.247  40.573  1.00  0.210          N  
ATOM  23460  CA  CYS B1530      25.640 -45.915  40.680  1.00  0.210          C  
ATOM  23461  C   CYS B1530      26.161 -45.831  42.114  1.00  0.220          C  
ATOM  23462  O   CYS B1530      26.487 -46.843  42.753  1.00  0.230          O  
ATOM  23463  CB  CYS B1530      26.664 -45.260  39.758  1.00  0.290          C  
ATOM  23464  SG  CYS B1530      26.353 -45.500  38.012  1.00  0.290          S  
ATOM  23465  H   CYS B1530      24.187 -44.483  39.922  1.00  0.250          H  
ATOM  23466  HA  CYS B1530      25.516 -46.947  40.399  1.00  0.250          H  
ATOM  23467 1HB  CYS B1530      26.692 -44.200  39.956  1.00  0.350          H  
ATOM  23468 2HB  CYS B1530      27.654 -45.644  39.983  1.00  0.350          H  
ATOM  23469  HG  CYS B1530      25.166 -44.836  38.001  1.00  0.350          H  
ATOM  23470  N   ALA B1531      26.046 -44.630  42.685  1.00  0.220          N  
ATOM  23471  CA  ALA B1531      26.466 -44.315  44.037  1.00  0.230          C  
ATOM  23472  C   ALA B1531      25.756 -45.166  45.101  1.00  0.230          C  
ATOM  23473  O   ALA B1531      26.338 -45.453  46.153  1.00  0.230          O  
ATOM  23474  CB  ALA B1531      26.208 -42.844  44.277  1.00  0.320          C  
ATOM  23475  H   ALA B1531      25.721 -43.845  42.115  1.00  0.260          H  
ATOM  23476  HA  ALA B1531      27.535 -44.508  44.110  1.00  0.280          H  
ATOM  23477 1HB  ALA B1531      26.535 -42.558  45.246  1.00  0.380          H  
ATOM  23478 2HB  ALA B1531      26.746 -42.269  43.524  1.00  0.380          H  
ATOM  23479 3HB  ALA B1531      25.139 -42.647  44.187  1.00  0.380          H  
ATOM  23480  N   THR B1532      24.490 -45.540  44.861  1.00  0.260          N  
ATOM  23481  CA  THR B1532      23.727 -46.318  45.834  1.00  0.260          C  
ATOM  23482  C   THR B1532      23.419 -47.792  45.474  1.00  0.270          C  
ATOM  23483  O   THR B1532      23.011 -48.563  46.355  1.00  0.270          O  
ATOM  23484  CB  THR B1532      22.412 -45.585  46.154  1.00  0.360          C  
ATOM  23485  OG1 THR B1532      21.632 -45.395  44.957  1.00  0.360          O  
ATOM  23486  CG2 THR B1532      22.667 -44.256  46.786  1.00  0.360          C  
ATOM  23487  H   THR B1532      24.015 -45.226  44.012  1.00  0.310          H  
ATOM  23488  HA  THR B1532      24.308 -46.338  46.753  1.00  0.310          H  
ATOM  23489  HB  THR B1532      21.840 -46.198  46.847  1.00  0.440          H  
ATOM  23490  HG1 THR B1532      22.074 -44.720  44.382  1.00  0.440          H  
ATOM  23491 1HG2 THR B1532      21.716 -43.799  47.010  1.00  0.440          H  
ATOM  23492 2HG2 THR B1532      23.237 -44.390  47.703  1.00  0.440          H  
ATOM  23493 3HG2 THR B1532      23.228 -43.622  46.097  1.00  0.440          H  
ATOM  23494  N   LEU B1533      23.606 -48.199  44.216  1.00  0.270          N  
ATOM  23495  CA  LEU B1533      23.309 -49.567  43.793  1.00  0.290          C  
ATOM  23496  C   LEU B1533      24.540 -50.434  43.564  1.00  0.290          C  
ATOM  23497  O   LEU B1533      24.468 -51.637  43.826  1.00  0.300          O  
ATOM  23498  CB  LEU B1533      22.446 -49.625  42.508  1.00  0.400          C  
ATOM  23499  CG  LEU B1533      20.890 -49.582  42.658  1.00  0.400          C  
ATOM  23500  CD1 LEU B1533      20.455 -48.290  43.329  1.00  0.400          C  
ATOM  23501  CD2 LEU B1533      20.256 -49.694  41.257  1.00  0.400          C  
ATOM  23502  H   LEU B1533      23.918 -47.533  43.523  1.00  0.320          H  
ATOM  23503  HA  LEU B1533      22.739 -50.031  44.573  1.00  0.350          H  
ATOM  23504 1HB  LEU B1533      22.715 -48.820  41.878  1.00  0.480          H  
ATOM  23505 2HB  LEU B1533      22.695 -50.542  41.977  1.00  0.480          H  
ATOM  23506  HG  LEU B1533      20.558 -50.415  43.275  1.00  0.480          H  
ATOM  23507 1HD1 LEU B1533      19.371 -48.273  43.417  1.00  0.480          H  
ATOM  23508 2HD1 LEU B1533      20.884 -48.213  44.318  1.00  0.480          H  
ATOM  23509 3HD1 LEU B1533      20.781 -47.451  42.735  1.00  0.480          H  
ATOM  23510 1HD2 LEU B1533      19.171 -49.674  41.341  1.00  0.480          H  
ATOM  23511 2HD2 LEU B1533      20.581 -48.866  40.648  1.00  0.480          H  
ATOM  23512 3HD2 LEU B1533      20.561 -50.624  40.791  1.00  0.480          H  
ATOM  23513  N   LEU B1534      25.669 -49.872  43.103  1.00  0.280          N  
ATOM  23514  CA  LEU B1534      26.802 -50.733  42.776  1.00  0.280          C  
ATOM  23515  C   LEU B1534      27.483 -51.247  44.039  1.00  0.280          C  
ATOM  23516  O   LEU B1534      27.548 -50.560  45.058  1.00  0.270          O  
ATOM  23517  CB  LEU B1534      27.823 -49.975  41.899  1.00  0.390          C  
ATOM  23518  CG  LEU B1534      27.327 -49.484  40.491  1.00  0.390          C  
ATOM  23519  CD1 LEU B1534      28.423 -48.638  39.812  1.00  0.390          C  
ATOM  23520  CD2 LEU B1534      26.966 -50.644  39.630  1.00  0.390          C  
ATOM  23521  H   LEU B1534      25.767 -48.863  42.948  1.00  0.340          H  
ATOM  23522  HA  LEU B1534      26.435 -51.602  42.239  1.00  0.340          H  
ATOM  23523 1HB  LEU B1534      28.165 -49.102  42.450  1.00  0.470          H  
ATOM  23524 2HB  LEU B1534      28.676 -50.631  41.733  1.00  0.470          H  
ATOM  23525  HG  LEU B1534      26.462 -48.876  40.627  1.00  0.470          H  
ATOM  23526 1HD1 LEU B1534      28.072 -48.275  38.845  1.00  0.470          H  
ATOM  23527 2HD1 LEU B1534      28.651 -47.798  40.454  1.00  0.470          H  
ATOM  23528 3HD1 LEU B1534      29.323 -49.244  39.666  1.00  0.470          H  
ATOM  23529 1HD2 LEU B1534      26.618 -50.292  38.675  1.00  0.470          H  
ATOM  23530 2HD2 LEU B1534      27.840 -51.280  39.481  1.00  0.470          H  
ATOM  23531 3HD2 LEU B1534      26.186 -51.201  40.107  1.00  0.470          H  
ATOM  23532  N   LYS B1535      27.976 -52.481  43.967  1.00  0.290          N  
ATOM  23533  CA  LYS B1535      28.701 -53.104  45.064  1.00  0.290          C  
ATOM  23534  C   LYS B1535      30.126 -52.559  45.093  1.00  0.280          C  
ATOM  23535  O   LYS B1535      30.719 -52.425  44.030  1.00  0.290          O  
ATOM  23536  CB  LYS B1535      28.733 -54.626  44.872  1.00  0.410          C  
ATOM  23537  CG  LYS B1535      29.391 -55.402  46.009  1.00  0.410          C  
ATOM  23538  CD  LYS B1535      29.337 -56.911  45.785  1.00  0.410          C  
ATOM  23539  CE  LYS B1535      30.029 -57.649  46.932  1.00  0.410          C  
ATOM  23540  NZ  LYS B1535      30.012 -59.131  46.746  1.00  0.410          N  
ATOM  23541  H   LYS B1535      27.860 -52.991  43.102  1.00  0.350          H  
ATOM  23542  HA  LYS B1535      28.172 -52.885  45.983  1.00  0.350          H  
ATOM  23543 1HB  LYS B1535      27.714 -54.997  44.755  1.00  0.490          H  
ATOM  23544 2HB  LYS B1535      29.274 -54.863  43.955  1.00  0.490          H  
ATOM  23545 1HG  LYS B1535      30.437 -55.106  46.094  1.00  0.490          H  
ATOM  23546 2HG  LYS B1535      28.889 -55.166  46.944  1.00  0.490          H  
ATOM  23547 1HD  LYS B1535      28.298 -57.238  45.720  1.00  0.490          H  
ATOM  23548 2HD  LYS B1535      29.840 -57.155  44.849  1.00  0.490          H  
ATOM  23549 1HE  LYS B1535      31.065 -57.313  46.996  1.00  0.490          H  
ATOM  23550 2HE  LYS B1535      29.522 -57.406  47.866  1.00  0.490          H  
ATOM  23551 1HZ  LYS B1535      30.479 -59.572  47.526  1.00  0.490          H  
ATOM  23552 2HZ  LYS B1535      29.058 -59.458  46.698  1.00  0.490          H  
ATOM  23553 3HZ  LYS B1535      30.494 -59.369  45.890  1.00  0.490          H  
ATOM  23554  N   PRO B1536      30.696 -52.181  46.248  1.00  0.290          N  
ATOM  23555  CA  PRO B1536      32.081 -51.771  46.360  1.00  0.290          C  
ATOM  23556  C   PRO B1536      32.984 -52.890  45.880  1.00  0.310          C  
ATOM  23557  O   PRO B1536      32.759 -54.042  46.240  1.00  0.320          O  
ATOM  23558  CB  PRO B1536      32.245 -51.571  47.877  1.00  0.430          C  
ATOM  23559  CG  PRO B1536      30.848 -51.261  48.384  1.00  0.430          C  
ATOM  23560  CD  PRO B1536      29.922 -52.086  47.507  1.00  0.430          C  
ATOM  23561  HA  PRO B1536      32.253 -50.857  45.783  1.00  0.350          H  
ATOM  23562 1HB  PRO B1536      32.671 -52.481  48.328  1.00  0.520          H  
ATOM  23563 2HB  PRO B1536      32.964 -50.759  48.069  1.00  0.520          H  
ATOM  23564 1HG  PRO B1536      30.773 -51.551  49.446  1.00  0.520          H  
ATOM  23565 2HG  PRO B1536      30.632 -50.197  48.345  1.00  0.520          H  
ATOM  23566 1HD  PRO B1536      29.744 -53.077  47.941  1.00  0.520          H  
ATOM  23567 2HD  PRO B1536      28.996 -51.501  47.368  1.00  0.520          H  
ATOM  23568  N   LEU B1537      34.029 -52.551  45.141  1.00  0.310          N  
ATOM  23569  CA  LEU B1537      34.974 -53.554  44.665  1.00  0.330          C  
ATOM  23570  C   LEU B1537      36.298 -53.348  45.357  1.00  0.380          C  
ATOM  23571  O   LEU B1537      36.632 -52.224  45.731  1.00  0.410          O  
ATOM  23572  CB  LEU B1537      35.177 -53.439  43.157  1.00  0.450          C  
ATOM  23573  CG  LEU B1537      33.908 -53.485  42.300  1.00  0.450          C  
ATOM  23574  CD1 LEU B1537      34.311 -53.290  40.833  1.00  0.450          C  
ATOM  23575  CD2 LEU B1537      33.165 -54.803  42.513  1.00  0.450          C  
ATOM  23576  H   LEU B1537      34.162 -51.582  44.887  1.00  0.370          H  
ATOM  23577  HA  LEU B1537      34.622 -54.552  44.923  1.00  0.400          H  
ATOM  23578 1HB  LEU B1537      35.709 -52.529  42.943  1.00  0.540          H  
ATOM  23579 2HB  LEU B1537      35.817 -54.273  42.845  1.00  0.540          H  
ATOM  23580  HG  LEU B1537      33.249 -52.666  42.581  1.00  0.540          H  
ATOM  23581 1HD1 LEU B1537      33.418 -53.297  40.209  1.00  0.540          H  
ATOM  23582 2HD1 LEU B1537      34.824 -52.347  40.699  1.00  0.540          H  
ATOM  23583 3HD1 LEU B1537      34.975 -54.099  40.526  1.00  0.540          H  
ATOM  23584 1HD2 LEU B1537      32.269 -54.809  41.891  1.00  0.540          H  
ATOM  23585 2HD2 LEU B1537      33.814 -55.633  42.233  1.00  0.540          H  
ATOM  23586 3HD2 LEU B1537      32.868 -54.910  43.556  1.00  0.540          H  
ATOM  23587  N   LYS B1538      37.074 -54.407  45.509  1.00  0.410          N  
ATOM  23588  CA  LYS B1538      38.398 -54.247  46.081  1.00  0.470          C  
ATOM  23589  C   LYS B1538      39.365 -53.850  44.982  1.00  0.400          C  
ATOM  23590  O   LYS B1538      39.101 -54.058  43.793  1.00  0.330          O  
ATOM  23591  CB  LYS B1538      38.853 -55.524  46.784  1.00  0.630          C  
ATOM  23592  CG  LYS B1538      38.022 -55.895  48.006  1.00  0.630          C  
ATOM  23593  CD  LYS B1538      38.538 -57.173  48.656  1.00  0.630          C  
ATOM  23594  CE  LYS B1538      37.707 -57.556  49.877  1.00  0.630          C  
ATOM  23595  NZ  LYS B1538      38.195 -58.818  50.509  1.00  0.630          N  
ATOM  23596  H   LYS B1538      36.748 -55.337  45.207  1.00  0.490          H  
ATOM  23597  HA  LYS B1538      38.372 -53.440  46.813  1.00  0.560          H  
ATOM  23598 1HB  LYS B1538      38.796 -56.353  46.103  1.00  0.760          H  
ATOM  23599 2HB  LYS B1538      39.894 -55.423  47.086  1.00  0.760          H  
ATOM  23600 1HG  LYS B1538      38.052 -55.079  48.727  1.00  0.760          H  
ATOM  23601 2HG  LYS B1538      36.985 -56.044  47.693  1.00  0.760          H  
ATOM  23602 1HD  LYS B1538      38.493 -57.987  47.928  1.00  0.760          H  
ATOM  23603 2HD  LYS B1538      39.575 -57.038  48.961  1.00  0.760          H  
ATOM  23604 1HE  LYS B1538      37.758 -56.752  50.609  1.00  0.760          H  
ATOM  23605 2HE  LYS B1538      36.670 -57.693  49.572  1.00  0.760          H  
ATOM  23606 1HZ  LYS B1538      37.619 -59.037  51.311  1.00  0.760          H  
ATOM  23607 2HZ  LYS B1538      38.141 -59.574  49.841  1.00  0.760          H  
ATOM  23608 3HZ  LYS B1538      39.153 -58.700  50.807  1.00  0.760          H  
ATOM  23609  N   LYS B1539      40.454 -53.197  45.348  1.00  0.450          N  
ATOM  23610  CA  LYS B1539      41.434 -52.870  44.331  1.00  0.430          C  
ATOM  23611  C   LYS B1539      41.945 -54.176  43.722  1.00  0.360          C  
ATOM  23612  O   LYS B1539      42.361 -55.080  44.449  1.00  0.350          O  
ATOM  23613  CB  LYS B1539      42.572 -52.050  44.942  1.00  0.610          C  
ATOM  23614  CG  LYS B1539      43.617 -51.568  43.960  1.00  0.610          C  
ATOM  23615  CD  LYS B1539      44.654 -50.682  44.656  1.00  0.610          C  
ATOM  23616  CE  LYS B1539      45.727 -50.207  43.684  1.00  0.610          C  
ATOM  23617  NZ  LYS B1539      46.750 -49.354  44.354  1.00  0.610          N  
ATOM  23618  H   LYS B1539      40.625 -52.986  46.320  1.00  0.540          H  
ATOM  23619  HA  LYS B1539      40.952 -52.284  43.542  1.00  0.520          H  
ATOM  23620 1HB  LYS B1539      42.157 -51.167  45.426  1.00  0.730          H  
ATOM  23621 2HB  LYS B1539      43.075 -52.639  45.706  1.00  0.730          H  
ATOM  23622 1HG  LYS B1539      44.121 -52.421  43.506  1.00  0.730          H  
ATOM  23623 2HG  LYS B1539      43.123 -51.000  43.174  1.00  0.730          H  
ATOM  23624 1HD  LYS B1539      44.148 -49.807  45.076  1.00  0.730          H  
ATOM  23625 2HD  LYS B1539      45.123 -51.237  45.466  1.00  0.730          H  
ATOM  23626 1HE  LYS B1539      46.219 -51.072  43.244  1.00  0.730          H  
ATOM  23627 2HE  LYS B1539      45.256 -49.629  42.893  1.00  0.730          H  
ATOM  23628 1HZ  LYS B1539      47.435 -49.059  43.673  1.00  0.730          H  
ATOM  23629 2HZ  LYS B1539      46.298 -48.541  44.752  1.00  0.730          H  
ATOM  23630 3HZ  LYS B1539      47.207 -49.878  45.087  1.00  0.730          H  
ATOM  23631  N   GLY B1540      41.915 -54.275  42.395  1.00  0.330          N  
ATOM  23632  CA  GLY B1540      42.383 -55.454  41.671  1.00  0.300          C  
ATOM  23633  C   GLY B1540      41.354 -56.585  41.578  1.00  0.280          C  
ATOM  23634  O   GLY B1540      41.651 -57.658  41.042  1.00  0.300          O  
ATOM  23635  H   GLY B1540      41.542 -53.490  41.860  1.00  0.400          H  
ATOM  23636 1HA  GLY B1540      42.665 -55.151  40.662  1.00  0.360          H  
ATOM  23637 2HA  GLY B1540      43.286 -55.827  42.149  1.00  0.360          H  
ATOM  23638  N   GLU B1541      40.150 -56.374  42.101  1.00  0.270          N  
ATOM  23639  CA  GLU B1541      39.152 -57.422  42.051  1.00  0.270          C  
ATOM  23640  C   GLU B1541      38.467 -57.445  40.701  1.00  0.260          C  
ATOM  23641  O   GLU B1541      37.641 -56.591  40.395  1.00  0.380          O  
ATOM  23642  CB  GLU B1541      38.102 -57.221  43.142  1.00  0.380          C  
ATOM  23643  CG  GLU B1541      37.041 -58.314  43.228  1.00  0.380          C  
ATOM  23644  CD  GLU B1541      36.018 -58.060  44.298  1.00  0.380          C  
ATOM  23645  OE1 GLU B1541      36.051 -57.018  44.920  1.00  0.380          O  
ATOM  23646  OE2 GLU B1541      35.216 -58.929  44.529  1.00  0.380          O  
ATOM  23647  H   GLU B1541      39.929 -55.482  42.554  1.00  0.320          H  
ATOM  23648  HA  GLU B1541      39.645 -58.381  42.209  1.00  0.320          H  
ATOM  23649 1HB  GLU B1541      38.605 -57.184  44.089  1.00  0.450          H  
ATOM  23650 2HB  GLU B1541      37.603 -56.261  42.997  1.00  0.450          H  
ATOM  23651 1HG  GLU B1541      36.519 -58.383  42.271  1.00  0.450          H  
ATOM  23652 2HG  GLU B1541      37.528 -59.271  43.414  1.00  0.450          H  
ATOM  23653  N   HIS B1542      38.771 -58.464  39.913  1.00  0.400          N  
ATOM  23654  CA  HIS B1542      38.211 -58.579  38.581  1.00  0.430          C  
ATOM  23655  C   HIS B1542      37.304 -59.801  38.512  1.00  0.490          C  
ATOM  23656  O   HIS B1542      36.964 -60.274  37.439  1.00  0.610          O  
ATOM  23657  CB  HIS B1542      39.330 -58.657  37.542  1.00  0.590          C  
ATOM  23658  CG  HIS B1542      40.195 -57.422  37.510  1.00  0.590          C  
ATOM  23659  ND1 HIS B1542      39.759 -56.218  36.994  1.00  0.590          N  
ATOM  23660  CD2 HIS B1542      41.462 -57.212  37.935  1.00  0.590          C  
ATOM  23661  CE1 HIS B1542      40.727 -55.323  37.103  1.00  0.590          C  
ATOM  23662  NE2 HIS B1542      41.768 -55.901  37.667  1.00  0.590          N  
ATOM  23663  H   HIS B1542      39.444 -59.150  40.230  1.00  0.480          H  
ATOM  23664  HA  HIS B1542      37.603 -57.704  38.356  1.00  0.520          H  
ATOM  23665 1HB  HIS B1542      39.964 -59.519  37.746  1.00  0.710          H  
ATOM  23666 2HB  HIS B1542      38.898 -58.790  36.553  1.00  0.710          H  
ATOM  23667  HD1 HIS B1542      38.805 -55.972  36.828  1.00  0.710          H  
ATOM  23668  HD2 HIS B1542      42.200 -57.859  38.410  1.00  0.710          H  
ATOM  23669  HE1 HIS B1542      40.581 -54.302  36.750  1.00  0.710          H  
ATOM  23670  N   HIS B1543      36.950 -60.323  39.681  1.00  0.530          N  
ATOM  23671  CA  HIS B1543      36.067 -61.483  39.862  1.00  0.600          C  
ATOM  23672  C   HIS B1543      36.549 -62.749  39.143  1.00  0.620          C  
ATOM  23673  O   HIS B1543      35.751 -63.515  38.600  1.00  0.830          O  
ATOM  23674  CB  HIS B1543      34.675 -61.184  39.351  1.00  0.810          C  
ATOM  23675  CG  HIS B1543      34.062 -59.934  39.849  1.00  0.810          C  
ATOM  23676  ND1 HIS B1543      33.703 -59.737  41.159  1.00  0.810          N  
ATOM  23677  CD2 HIS B1543      33.716 -58.812  39.185  1.00  0.810          C  
ATOM  23678  CE1 HIS B1543      33.168 -58.534  41.286  1.00  0.810          C  
ATOM  23679  NE2 HIS B1543      33.158 -57.958  40.092  1.00  0.810          N  
ATOM  23680  H   HIS B1543      37.283 -59.848  40.510  1.00  0.640          H  
ATOM  23681  HA  HIS B1543      35.998 -61.716  40.926  1.00  0.720          H  
ATOM  23682 1HB  HIS B1543      34.737 -61.126  38.312  1.00  0.970          H  
ATOM  23683 2HB  HIS B1543      34.012 -62.014  39.597  1.00  0.970          H  
ATOM  23684  HD2 HIS B1543      33.848 -58.627  38.118  1.00  0.970          H  
ATOM  23685  HE1 HIS B1543      32.791 -58.100  42.214  1.00  0.970          H  
ATOM  23686  HE2 HIS B1543      32.796 -57.041  39.852  1.00  0.970          H  
ATOM  23687  N   GLY B1544      37.850 -63.013  39.202  1.00  0.730          N  
ATOM  23688  CA  GLY B1544      38.449 -64.187  38.577  1.00  0.810          C  
ATOM  23689  C   GLY B1544      38.319 -65.455  39.426  1.00  0.790          C  
ATOM  23690  O   GLY B1544      38.781 -66.522  39.017  1.00  0.760          O  
ATOM  23691  H   GLY B1544      38.456 -62.354  39.672  1.00  0.880          H  
ATOM  23692 1HA  GLY B1544      37.984 -64.349  37.604  1.00  0.970          H  
ATOM  23693 2HA  GLY B1544      39.503 -63.988  38.389  1.00  0.970          H  
ATOM  23694  N   GLN B1545      37.668 -65.324  40.588  1.00  0.980          N  
ATOM  23695  CA  GLN B1545      37.442 -66.378  41.578  1.00  1.070          C  
ATOM  23696  C   GLN B1545      36.135 -67.188  41.351  1.00  1.100          C  
ATOM  23697  O   GLN B1545      36.314 -68.349  40.983  1.00  1.580          O  
ATOM  23698  CB  GLN B1545      37.392 -65.724  42.954  1.00  1.460          C  
ATOM  23699  CG  GLN B1545      38.696 -65.051  43.379  1.00  1.460          C  
ATOM  23700  CD  GLN B1545      38.952 -63.711  42.644  1.00  1.460          C  
ATOM  23701  OE1 GLN B1545      38.020 -62.974  42.278  1.00  1.460          O  
ATOM  23702  NE2 GLN B1545      40.223 -63.394  42.432  1.00  1.460          N  
ATOM  23703  H   GLN B1545      37.324 -64.400  40.817  1.00  1.180          H  
ATOM  23704  HA  GLN B1545      38.280 -67.073  41.535  1.00  1.280          H  
ATOM  23705 1HB  GLN B1545      36.605 -64.973  42.965  1.00  1.750          H  
ATOM  23706 2HB  GLN B1545      37.136 -66.472  43.702  1.00  1.750          H  
ATOM  23707 1HG  GLN B1545      38.666 -64.854  44.451  1.00  1.750          H  
ATOM  23708 2HG  GLN B1545      39.520 -65.725  43.146  1.00  1.750          H  
ATOM  23709 1HE2 GLN B1545      40.458 -62.539  41.967  1.00  1.750          H  
ATOM  23710 2HE2 GLN B1545      40.952 -64.008  42.739  1.00  1.750          H  
ATOM  23711  N   LYS B1546      35.224 -66.509  40.680  1.00  0.860          N  
ATOM  23712  CA  LYS B1546      33.805 -66.873  40.806  1.00  0.950          C  
ATOM  23713  C   LYS B1546      33.352 -67.673  39.543  1.00  0.940          C  
ATOM  23714  O   LYS B1546      32.750 -66.983  38.705  1.00  1.780          O  
ATOM  23715  CB  LYS B1546      32.963 -65.596  40.923  1.00  1.290          C  
ATOM  23716  CG  LYS B1546      33.371 -64.623  42.042  1.00  1.290          C  
ATOM  23717  CD  LYS B1546      33.175 -65.198  43.444  1.00  1.290          C  
ATOM  23718  CE  LYS B1546      33.480 -64.144  44.510  1.00  1.290          C  
ATOM  23719  NZ  LYS B1546      33.318 -64.676  45.898  1.00  1.290          N  
ATOM  23720  H   LYS B1546      35.464 -66.451  39.719  1.00  1.030          H  
ATOM  23721  HA  LYS B1546      33.671 -67.509  41.683  1.00  1.140          H  
ATOM  23722 1HB  LYS B1546      33.029 -65.037  39.986  1.00  1.550          H  
ATOM  23723 2HB  LYS B1546      31.918 -65.861  41.071  1.00  1.550          H  
ATOM  23724 1HG  LYS B1546      34.420 -64.351  41.908  1.00  1.550          H  
ATOM  23725 2HG  LYS B1546      32.777 -63.713  41.950  1.00  1.550          H  
ATOM  23726 1HD  LYS B1546      32.148 -65.544  43.560  1.00  1.550          H  
ATOM  23727 2HD  LYS B1546      33.850 -66.040  43.591  1.00  1.550          H  
ATOM  23728 1HE  LYS B1546      34.507 -63.798  44.381  1.00  1.550          H  
ATOM  23729 2HE  LYS B1546      32.805 -63.297  44.376  1.00  1.550          H  
ATOM  23730 1HZ  LYS B1546      33.531 -63.946  46.565  1.00  1.550          H  
ATOM  23731 2HZ  LYS B1546      32.366 -64.987  46.034  1.00  1.550          H  
ATOM  23732 3HZ  LYS B1546      33.948 -65.452  46.041  1.00  1.550          H  
ATOM  23733  N   GLY B1547      32.792 -68.850  39.815  1.00  0.830          N  
ATOM  23734  CA  GLY B1547      32.984 -69.882  38.782  1.00  0.730          C  
ATOM  23735  C   GLY B1547      32.599 -69.548  37.323  1.00  0.770          C  
ATOM  23736  O   GLY B1547      33.504 -69.306  36.523  1.00  1.060          O  
ATOM  23737  H   GLY B1547      31.833 -68.796  40.121  1.00  1.000          H  
ATOM  23738 1HA  GLY B1547      34.035 -70.175  38.799  1.00  0.880          H  
ATOM  23739 2HA  GLY B1547      32.432 -70.771  39.089  1.00  0.880          H  
ATOM  23740  N   PHE B1548      31.308 -69.478  36.948  1.00  0.740          N  
ATOM  23741  CA  PHE B1548      31.012 -69.170  35.535  1.00  0.820          C  
ATOM  23742  C   PHE B1548      31.564 -67.845  35.084  1.00  0.650          C  
ATOM  23743  O   PHE B1548      32.177 -67.738  34.012  1.00  0.770          O  
ATOM  23744  CB  PHE B1548      29.527 -69.147  35.188  1.00  1.120          C  
ATOM  23745  CG  PHE B1548      29.358 -68.576  33.775  1.00  1.120          C  
ATOM  23746  CD1 PHE B1548      29.650 -69.336  32.644  1.00  1.120          C  
ATOM  23747  CD2 PHE B1548      28.948 -67.246  33.588  1.00  1.120          C  
ATOM  23748  CE1 PHE B1548      29.542 -68.785  31.378  1.00  1.120          C  
ATOM  23749  CE2 PHE B1548      28.847 -66.707  32.331  1.00  1.120          C  
ATOM  23750  CZ  PHE B1548      29.144 -67.472  31.224  1.00  1.120          C  
ATOM  23751  H   PHE B1548      30.568 -69.662  37.611  1.00  0.890          H  
ATOM  23752  HA  PHE B1548      31.479 -69.943  34.924  1.00  0.980          H  
ATOM  23753 1HB  PHE B1548      29.115 -70.153  35.214  1.00  1.340          H  
ATOM  23754 2HB  PHE B1548      28.974 -68.526  35.889  1.00  1.340          H  
ATOM  23755  HD1 PHE B1548      29.977 -70.369  32.763  1.00  1.340          H  
ATOM  23756  HD2 PHE B1548      28.716 -66.626  34.458  1.00  1.340          H  
ATOM  23757  HE1 PHE B1548      29.779 -69.388  30.500  1.00  1.340          H  
ATOM  23758  HE2 PHE B1548      28.534 -65.673  32.214  1.00  1.340          H  
ATOM  23759  HZ  PHE B1548      29.065 -67.039  30.229  1.00  1.340          H  
ATOM  23760  N   PHE B1549      31.276 -66.822  35.874  1.00  0.530          N  
ATOM  23761  CA  PHE B1549      31.692 -65.492  35.523  1.00  0.570          C  
ATOM  23762  C   PHE B1549      33.176 -65.454  35.369  1.00  0.560          C  
ATOM  23763  O   PHE B1549      33.667 -64.844  34.438  1.00  0.590          O  
ATOM  23764  CB  PHE B1549      31.274 -64.442  36.516  1.00  0.780          C  
ATOM  23765  CG  PHE B1549      31.695 -63.065  36.044  1.00  0.780          C  
ATOM  23766  CD1 PHE B1549      30.965 -62.416  35.063  1.00  0.780          C  
ATOM  23767  CD2 PHE B1549      32.810 -62.417  36.550  1.00  0.780          C  
ATOM  23768  CE1 PHE B1549      31.336 -61.169  34.626  1.00  0.780          C  
ATOM  23769  CE2 PHE B1549      33.154 -61.155  36.074  1.00  0.780          C  
ATOM  23770  CZ  PHE B1549      32.413 -60.556  35.129  1.00  0.780          C  
ATOM  23771  H   PHE B1549      30.781 -66.986  36.739  1.00  0.640          H  
ATOM  23772  HA  PHE B1549      31.244 -65.238  34.564  1.00  0.680          H  
ATOM  23773 1HB  PHE B1549      30.203 -64.469  36.625  1.00  0.940          H  
ATOM  23774 2HB  PHE B1549      31.729 -64.640  37.490  1.00  0.940          H  
ATOM  23775  HD1 PHE B1549      30.073 -62.891  34.634  1.00  0.940          H  
ATOM  23776  HD2 PHE B1549      33.423 -62.908  37.316  1.00  0.940          H  
ATOM  23777  HE1 PHE B1549      30.764 -60.662  33.871  1.00  0.940          H  
ATOM  23778  HE2 PHE B1549      34.028 -60.629  36.439  1.00  0.940          H  
ATOM  23779  HZ  PHE B1549      32.688 -59.568  34.766  1.00  0.940          H  
ATOM  23780  N   ALA B1550      33.908 -66.062  36.298  1.00  0.580          N  
ATOM  23781  CA  ALA B1550      35.351 -66.049  36.198  1.00  0.580          C  
ATOM  23782  C   ALA B1550      35.807 -66.645  34.906  1.00  0.540          C  
ATOM  23783  O   ALA B1550      36.724 -66.116  34.298  1.00  0.510          O  
ATOM  23784  CB  ALA B1550      35.978 -66.816  37.296  1.00  0.810          C  
ATOM  23785  H   ALA B1550      33.445 -66.526  37.077  1.00  0.700          H  
ATOM  23786  HA  ALA B1550      35.687 -65.015  36.247  1.00  0.700          H  
ATOM  23787 1HB  ALA B1550      37.050 -66.778  37.196  1.00  0.970          H  
ATOM  23788 2HB  ALA B1550      35.679 -66.350  38.147  1.00  0.970          H  
ATOM  23789 3HB  ALA B1550      35.645 -67.853  37.276  1.00  0.970          H  
ATOM  23790  N   TRP B1551      35.177 -67.716  34.434  1.00  0.540          N  
ATOM  23791  CA  TRP B1551      35.613 -68.225  33.149  1.00  0.530          C  
ATOM  23792  C   TRP B1551      35.455 -67.139  32.100  1.00  0.460          C  
ATOM  23793  O   TRP B1551      36.393 -66.848  31.351  1.00  0.450          O  
ATOM  23794  CB  TRP B1551      34.824 -69.468  32.739  1.00  0.750          C  
ATOM  23795  CG  TRP B1551      35.107 -69.872  31.337  1.00  0.750          C  
ATOM  23796  CD1 TRP B1551      36.134 -70.639  30.888  1.00  0.750          C  
ATOM  23797  CD2 TRP B1551      34.324 -69.518  30.167  1.00  0.750          C  
ATOM  23798  NE1 TRP B1551      36.059 -70.776  29.525  1.00  0.750          N  
ATOM  23799  CE2 TRP B1551      34.957 -70.091  29.069  1.00  0.750          C  
ATOM  23800  CE3 TRP B1551      33.149 -68.762  29.971  1.00  0.750          C  
ATOM  23801  CZ2 TRP B1551      34.473 -69.934  27.786  1.00  0.750          C  
ATOM  23802  CZ3 TRP B1551      32.667 -68.603  28.691  1.00  0.750          C  
ATOM  23803  CH2 TRP B1551      33.312 -69.172  27.623  1.00  0.750          C  
ATOM  23804  H   TRP B1551      34.449 -68.187  34.989  1.00  0.650          H  
ATOM  23805  HA  TRP B1551      36.667 -68.490  33.219  1.00  0.640          H  
ATOM  23806 1HB  TRP B1551      35.078 -70.293  33.401  1.00  0.900          H  
ATOM  23807 2HB  TRP B1551      33.759 -69.283  32.843  1.00  0.900          H  
ATOM  23808  HD1 TRP B1551      36.910 -71.070  31.518  1.00  0.900          H  
ATOM  23809  HE1 TRP B1551      36.709 -71.290  28.948  1.00  0.900          H  
ATOM  23810  HE3 TRP B1551      32.631 -68.309  30.815  1.00  0.900          H  
ATOM  23811  HZ2 TRP B1551      34.967 -70.379  26.923  1.00  0.900          H  
ATOM  23812  HZ3 TRP B1551      31.760 -68.015  28.550  1.00  0.900          H  
ATOM  23813  HH2 TRP B1551      32.907 -69.029  26.621  1.00  0.900          H  
ATOM  23814  N   PHE B1552      34.281 -66.508  32.074  1.00  0.430          N  
ATOM  23815  CA  PHE B1552      33.992 -65.444  31.125  1.00  0.380          C  
ATOM  23816  C   PHE B1552      34.989 -64.295  31.240  1.00  0.340          C  
ATOM  23817  O   PHE B1552      35.532 -63.832  30.238  1.00  0.310          O  
ATOM  23818  CB  PHE B1552      32.553 -64.948  31.289  1.00  0.550          C  
ATOM  23819  CG  PHE B1552      32.232 -63.734  30.485  1.00  0.550          C  
ATOM  23820  CD1 PHE B1552      32.030 -63.804  29.116  1.00  0.550          C  
ATOM  23821  CD2 PHE B1552      32.124 -62.498  31.111  1.00  0.550          C  
ATOM  23822  CE1 PHE B1552      31.740 -62.658  28.397  1.00  0.550          C  
ATOM  23823  CE2 PHE B1552      31.831 -61.366  30.392  1.00  0.550          C  
ATOM  23824  CZ  PHE B1552      31.643 -61.444  29.039  1.00  0.550          C  
ATOM  23825  H   PHE B1552      33.559 -66.806  32.747  1.00  0.520          H  
ATOM  23826  HA  PHE B1552      34.089 -65.862  30.121  1.00  0.460          H  
ATOM  23827 1HB  PHE B1552      31.865 -65.742  31.008  1.00  0.660          H  
ATOM  23828 2HB  PHE B1552      32.364 -64.719  32.331  1.00  0.660          H  
ATOM  23829  HD1 PHE B1552      32.107 -64.764  28.608  1.00  0.660          H  
ATOM  23830  HD2 PHE B1552      32.276 -62.433  32.191  1.00  0.660          H  
ATOM  23831  HE1 PHE B1552      31.586 -62.715  27.320  1.00  0.660          H  
ATOM  23832  HE2 PHE B1552      31.750 -60.411  30.897  1.00  0.660          H  
ATOM  23833  HZ  PHE B1552      31.409 -60.549  28.475  1.00  0.660          H  
ATOM  23834  N   ASN B1553      35.190 -63.815  32.460  1.00  0.360          N  
ATOM  23835  CA  ASN B1553      36.064 -62.709  32.766  1.00  0.330          C  
ATOM  23836  C   ASN B1553      37.503 -63.003  32.394  1.00  0.330          C  
ATOM  23837  O   ASN B1553      38.187 -62.132  31.856  1.00  0.330          O  
ATOM  23838  CB  ASN B1553      35.981 -62.396  34.222  1.00  0.470          C  
ATOM  23839  CG  ASN B1553      36.646 -61.155  34.551  1.00  0.470          C  
ATOM  23840  OD1 ASN B1553      36.199 -60.063  34.164  1.00  0.470          O  
ATOM  23841  ND2 ASN B1553      37.735 -61.270  35.233  1.00  0.470          N  
ATOM  23842  H   ASN B1553      34.698 -64.255  33.221  1.00  0.430          H  
ATOM  23843  HA  ASN B1553      35.735 -61.845  32.192  1.00  0.400          H  
ATOM  23844 1HB  ASN B1553      34.952 -62.354  34.501  1.00  0.570          H  
ATOM  23845 2HB  ASN B1553      36.438 -63.202  34.794  1.00  0.570          H  
ATOM  23846 1HD2 ASN B1553      38.233 -60.452  35.510  1.00  0.570          H  
ATOM  23847 2HD2 ASN B1553      38.052 -62.170  35.509  1.00  0.570          H  
ATOM  23848  N   GLN B1554      37.969 -64.218  32.686  1.00  0.360          N  
ATOM  23849  CA  GLN B1554      39.318 -64.609  32.353  1.00  0.390          C  
ATOM  23850  C   GLN B1554      39.454 -64.605  30.837  1.00  0.370          C  
ATOM  23851  O   GLN B1554      40.440 -64.078  30.314  1.00  0.390          O  
ATOM  23852  CB  GLN B1554      39.613 -65.992  32.943  1.00  0.530          C  
ATOM  23853  CG  GLN B1554      39.732 -66.041  34.509  1.00  0.530          C  
ATOM  23854  CD  GLN B1554      39.749 -67.488  35.002  1.00  0.530          C  
ATOM  23855  OE1 GLN B1554      39.835 -68.379  34.147  1.00  0.530          O  
ATOM  23856  NE2 GLN B1554      39.637 -67.752  36.321  1.00  0.530          N  
ATOM  23857  H   GLN B1554      37.373 -64.884  33.176  1.00  0.430          H  
ATOM  23858  HA  GLN B1554      40.014 -63.884  32.769  1.00  0.470          H  
ATOM  23859 1HB  GLN B1554      38.810 -66.674  32.652  1.00  0.640          H  
ATOM  23860 2HB  GLN B1554      40.538 -66.379  32.517  1.00  0.640          H  
ATOM  23861 1HG  GLN B1554      40.678 -65.584  34.790  1.00  0.640          H  
ATOM  23862 2HG  GLN B1554      38.917 -65.503  34.980  1.00  0.640          H  
ATOM  23863 1HE2 GLN B1554      39.634 -68.702  36.630  1.00  0.640          H  
ATOM  23864 2HE2 GLN B1554      39.524 -67.025  37.040  1.00  0.640          H  
ATOM  23865  N   MET B1555      38.438 -65.119  30.118  1.00  0.350          N  
ATOM  23866  CA  MET B1555      38.495 -65.107  28.667  1.00  0.340          C  
ATOM  23867  C   MET B1555      38.496 -63.679  28.146  1.00  0.330          C  
ATOM  23868  O   MET B1555      39.271 -63.366  27.243  1.00  0.330          O  
ATOM  23869  CB  MET B1555      37.337 -65.896  28.059  1.00  0.480          C  
ATOM  23870  CG  MET B1555      37.415 -67.415  28.251  1.00  0.480          C  
ATOM  23871  SD  MET B1555      38.881 -68.178  27.517  1.00  0.480          S  
ATOM  23872  CE  MET B1555      38.570 -67.981  25.762  1.00  0.480          C  
ATOM  23873  H   MET B1555      37.649 -65.571  30.593  1.00  0.420          H  
ATOM  23874  HA  MET B1555      39.428 -65.568  28.354  1.00  0.410          H  
ATOM  23875 1HB  MET B1555      36.411 -65.576  28.538  1.00  0.580          H  
ATOM  23876 2HB  MET B1555      37.244 -65.667  27.005  1.00  0.580          H  
ATOM  23877 1HG  MET B1555      37.413 -67.649  29.308  1.00  0.580          H  
ATOM  23878 2HG  MET B1555      36.536 -67.867  27.811  1.00  0.580          H  
ATOM  23879 1HE  MET B1555      39.394 -68.419  25.198  1.00  0.580          H  
ATOM  23880 2HE  MET B1555      37.640 -68.489  25.497  1.00  0.580          H  
ATOM  23881 3HE  MET B1555      38.493 -66.924  25.512  1.00  0.580          H  
ATOM  23882  N   PHE B1556      37.669 -62.800  28.737  1.00  0.330          N  
ATOM  23883  CA  PHE B1556      37.658 -61.412  28.321  1.00  0.340          C  
ATOM  23884  C   PHE B1556      39.009 -60.779  28.509  1.00  0.330          C  
ATOM  23885  O   PHE B1556      39.495 -60.114  27.597  1.00  0.320          O  
ATOM  23886  CB  PHE B1556      36.627 -60.538  29.036  1.00  0.470          C  
ATOM  23887  CG  PHE B1556      36.851 -59.079  28.637  1.00  0.470          C  
ATOM  23888  CD1 PHE B1556      36.493 -58.610  27.375  1.00  0.470          C  
ATOM  23889  CD2 PHE B1556      37.464 -58.188  29.514  1.00  0.470          C  
ATOM  23890  CE1 PHE B1556      36.757 -57.306  27.010  1.00  0.470          C  
ATOM  23891  CE2 PHE B1556      37.716 -56.892  29.139  1.00  0.470          C  
ATOM  23892  CZ  PHE B1556      37.365 -56.454  27.882  1.00  0.470          C  
ATOM  23893  H   PHE B1556      37.018 -63.122  29.452  1.00  0.400          H  
ATOM  23894  HA  PHE B1556      37.422 -61.383  27.263  1.00  0.410          H  
ATOM  23895 1HB  PHE B1556      35.617 -60.844  28.765  1.00  0.570          H  
ATOM  23896 2HB  PHE B1556      36.741 -60.635  30.115  1.00  0.570          H  
ATOM  23897  HD1 PHE B1556      36.021 -59.290  26.664  1.00  0.570          H  
ATOM  23898  HD2 PHE B1556      37.761 -58.534  30.508  1.00  0.570          H  
ATOM  23899  HE1 PHE B1556      36.496 -56.958  26.026  1.00  0.570          H  
ATOM  23900  HE2 PHE B1556      38.203 -56.217  29.833  1.00  0.570          H  
ATOM  23901  HZ  PHE B1556      37.580 -55.432  27.576  1.00  0.570          H  
ATOM  23902  N   ASN B1557      39.606 -60.921  29.694  1.00  0.330          N  
ATOM  23903  CA  ASN B1557      40.886 -60.290  29.924  1.00  0.330          C  
ATOM  23904  C   ASN B1557      41.943 -60.814  28.968  1.00  0.330          C  
ATOM  23905  O   ASN B1557      42.767 -60.031  28.487  1.00  0.330          O  
ATOM  23906  CB  ASN B1557      41.326 -60.484  31.350  1.00  0.460          C  
ATOM  23907  CG  ASN B1557      40.562 -59.627  32.296  1.00  0.460          C  
ATOM  23908  OD1 ASN B1557      39.930 -58.632  31.914  1.00  0.460          O  
ATOM  23909  ND2 ASN B1557      40.606 -59.987  33.540  1.00  0.460          N  
ATOM  23910  H   ASN B1557      39.152 -61.465  30.433  1.00  0.400          H  
ATOM  23911  HA  ASN B1557      40.776 -59.226  29.736  1.00  0.400          H  
ATOM  23912 1HB  ASN B1557      41.175 -61.531  31.629  1.00  0.550          H  
ATOM  23913 2HB  ASN B1557      42.389 -60.265  31.443  1.00  0.550          H  
ATOM  23914 1HD2 ASN B1557      40.119 -59.453  34.228  1.00  0.550          H  
ATOM  23915 2HD2 ASN B1557      41.124 -60.798  33.810  1.00  0.550          H  
ATOM  23916  N   ARG B1558      41.919 -62.117  28.662  1.00  0.350          N  
ATOM  23917  CA  ARG B1558      42.877 -62.674  27.720  1.00  0.350          C  
ATOM  23918  C   ARG B1558      42.646 -62.062  26.344  1.00  0.340          C  
ATOM  23919  O   ARG B1558      43.598 -61.678  25.657  1.00  0.350          O  
ATOM  23920  CB  ARG B1558      42.731 -64.187  27.662  1.00  0.490          C  
ATOM  23921  CG  ARG B1558      43.214 -64.914  28.917  1.00  0.490          C  
ATOM  23922  CD  ARG B1558      42.859 -66.356  28.904  1.00  0.490          C  
ATOM  23923  NE  ARG B1558      43.262 -67.016  30.141  1.00  0.490          N  
ATOM  23924  CZ  ARG B1558      42.867 -68.249  30.532  1.00  0.490          C  
ATOM  23925  NH1 ARG B1558      42.059 -68.966  29.777  1.00  0.490          N  
ATOM  23926  NH2 ARG B1558      43.297 -68.738  31.685  1.00  0.490          N  
ATOM  23927  H   ARG B1558      41.247 -62.736  29.131  1.00  0.420          H  
ATOM  23928  HA  ARG B1558      43.884 -62.424  28.054  1.00  0.420          H  
ATOM  23929 1HB  ARG B1558      41.682 -64.443  27.515  1.00  0.590          H  
ATOM  23930 2HB  ARG B1558      43.286 -64.576  26.809  1.00  0.590          H  
ATOM  23931 1HG  ARG B1558      44.299 -64.840  28.966  1.00  0.590          H  
ATOM  23932 2HG  ARG B1558      42.792 -64.455  29.803  1.00  0.590          H  
ATOM  23933 1HD  ARG B1558      41.776 -66.447  28.801  1.00  0.590          H  
ATOM  23934 2HD  ARG B1558      43.354 -66.849  28.069  1.00  0.590          H  
ATOM  23935  HE  ARG B1558      43.885 -66.507  30.757  1.00  0.590          H  
ATOM  23936 1HH1 ARG B1558      41.725 -68.599  28.897  1.00  0.590          H  
ATOM  23937 2HH1 ARG B1558      41.768 -69.885  30.079  1.00  0.590          H  
ATOM  23938 1HH2 ARG B1558      43.916 -68.191  32.268  1.00  0.590          H  
ATOM  23939 2HH2 ARG B1558      43.006 -69.656  31.987  1.00  0.590          H  
ATOM  23940  N   ASN B1559      41.374 -61.928  25.954  1.00  0.330          N  
ATOM  23941  CA  ASN B1559      41.044 -61.351  24.671  1.00  0.330          C  
ATOM  23942  C   ASN B1559      41.451 -59.889  24.632  1.00  0.310          C  
ATOM  23943  O   ASN B1559      41.916 -59.406  23.600  1.00  0.310          O  
ATOM  23944  CB  ASN B1559      39.562 -61.486  24.401  1.00  0.460          C  
ATOM  23945  CG  ASN B1559      39.139 -62.900  24.105  1.00  0.460          C  
ATOM  23946  OD1 ASN B1559      39.933 -63.757  23.693  1.00  0.460          O  
ATOM  23947  ND2 ASN B1559      37.878 -63.163  24.317  1.00  0.460          N  
ATOM  23948  H   ASN B1559      40.623 -62.301  26.543  1.00  0.400          H  
ATOM  23949  HA  ASN B1559      41.599 -61.875  23.898  1.00  0.400          H  
ATOM  23950 1HB  ASN B1559      39.008 -61.135  25.269  1.00  0.550          H  
ATOM  23951 2HB  ASN B1559      39.287 -60.852  23.562  1.00  0.550          H  
ATOM  23952 1HD2 ASN B1559      37.523 -64.080  24.146  1.00  0.550          H  
ATOM  23953 2HD2 ASN B1559      37.267 -62.448  24.651  1.00  0.550          H  
ATOM  23954  N   ALA B1560      41.274 -59.185  25.751  1.00  0.300          N  
ATOM  23955  CA  ALA B1560      41.626 -57.788  25.855  1.00  0.290          C  
ATOM  23956  C   ALA B1560      43.128 -57.600  25.671  1.00  0.300          C  
ATOM  23957  O   ALA B1560      43.546 -56.663  24.985  1.00  0.300          O  
ATOM  23958  CB  ALA B1560      41.160 -57.237  27.177  1.00  0.410          C  
ATOM  23959  H   ALA B1560      40.831 -59.643  26.544  1.00  0.360          H  
ATOM  23960  HA  ALA B1560      41.115 -57.257  25.059  1.00  0.350          H  
ATOM  23961 1HB  ALA B1560      41.386 -56.199  27.211  1.00  0.490          H  
ATOM  23962 2HB  ALA B1560      40.087 -57.383  27.264  1.00  0.490          H  
ATOM  23963 3HB  ALA B1560      41.660 -57.754  27.985  1.00  0.490          H  
ATOM  23964  N   GLU B1561      43.946 -58.498  26.256  1.00  0.310          N  
ATOM  23965  CA  GLU B1561      45.390 -58.423  26.059  1.00  0.320          C  
ATOM  23966  C   GLU B1561      45.747 -58.699  24.604  1.00  0.340          C  
ATOM  23967  O   GLU B1561      46.611 -58.023  24.041  1.00  0.350          O  
ATOM  23968  CB  GLU B1561      46.145 -59.409  26.955  1.00  0.440          C  
ATOM  23969  CG  GLU B1561      46.152 -59.074  28.442  1.00  0.440          C  
ATOM  23970  CD  GLU B1561      46.918 -60.097  29.259  1.00  0.440          C  
ATOM  23971  OE1 GLU B1561      47.301 -61.102  28.703  1.00  0.440          O  
ATOM  23972  OE2 GLU B1561      47.127 -59.867  30.428  1.00  0.440          O  
ATOM  23973  H   GLU B1561      43.548 -59.203  26.887  1.00  0.370          H  
ATOM  23974  HA  GLU B1561      45.719 -57.414  26.307  1.00  0.380          H  
ATOM  23975 1HB  GLU B1561      45.694 -60.399  26.848  1.00  0.530          H  
ATOM  23976 2HB  GLU B1561      47.178 -59.484  26.620  1.00  0.530          H  
ATOM  23977 1HG  GLU B1561      46.608 -58.094  28.580  1.00  0.530          H  
ATOM  23978 2HG  GLU B1561      45.126 -59.021  28.798  1.00  0.530          H  
ATOM  23979  N   ARG B1562      45.073 -59.679  23.981  1.00  0.360          N  
ATOM  23980  CA  ARG B1562      45.337 -59.992  22.583  1.00  0.390          C  
ATOM  23981  C   ARG B1562      44.992 -58.785  21.724  1.00  0.380          C  
ATOM  23982  O   ARG B1562      45.733 -58.436  20.804  1.00  0.400          O  
ATOM  23983  CB  ARG B1562      44.533 -61.205  22.138  1.00  0.530          C  
ATOM  23984  CG  ARG B1562      44.996 -62.534  22.730  1.00  0.530          C  
ATOM  23985  CD  ARG B1562      44.070 -63.644  22.390  1.00  0.530          C  
ATOM  23986  NE  ARG B1562      44.488 -64.904  22.986  1.00  0.530          N  
ATOM  23987  CZ  ARG B1562      43.719 -66.013  23.072  1.00  0.530          C  
ATOM  23988  NH1 ARG B1562      42.488 -66.011  22.596  1.00  0.530          N  
ATOM  23989  NH2 ARG B1562      44.209 -67.106  23.638  1.00  0.530          N  
ATOM  23990  H   ARG B1562      44.401 -60.240  24.517  1.00  0.430          H  
ATOM  23991  HA  ARG B1562      46.396 -60.215  22.468  1.00  0.470          H  
ATOM  23992 1HB  ARG B1562      43.494 -61.069  22.415  1.00  0.640          H  
ATOM  23993 2HB  ARG B1562      44.573 -61.290  21.055  1.00  0.640          H  
ATOM  23994 1HG  ARG B1562      45.978 -62.779  22.331  1.00  0.640          H  
ATOM  23995 2HG  ARG B1562      45.059 -62.455  23.810  1.00  0.640          H  
ATOM  23996 1HD  ARG B1562      43.079 -63.399  22.769  1.00  0.640          H  
ATOM  23997 2HD  ARG B1562      44.030 -63.768  21.309  1.00  0.640          H  
ATOM  23998  HE  ARG B1562      45.427 -64.953  23.364  1.00  0.640          H  
ATOM  23999 1HH1 ARG B1562      42.114 -65.179  22.158  1.00  0.640          H  
ATOM  24000 2HH1 ARG B1562      41.916 -66.841  22.663  1.00  0.640          H  
ATOM  24001 1HH2 ARG B1562      45.152 -67.109  24.001  1.00  0.640          H  
ATOM  24002 2HH2 ARG B1562      43.643 -67.940  23.705  1.00  0.640          H  
ATOM  24003  N   TYR B1563      43.879 -58.131  22.051  1.00  0.370          N  
ATOM  24004  CA  TYR B1563      43.435 -56.930  21.384  1.00  0.370          C  
ATOM  24005  C   TYR B1563      44.462 -55.818  21.489  1.00  0.350          C  
ATOM  24006  O   TYR B1563      44.812 -55.223  20.471  1.00  0.370          O  
ATOM  24007  CB  TYR B1563      42.078 -56.510  21.925  1.00  0.520          C  
ATOM  24008  CG  TYR B1563      41.679 -55.174  21.524  1.00  0.520          C  
ATOM  24009  CD1 TYR B1563      41.279 -54.910  20.251  1.00  0.520          C  
ATOM  24010  CD2 TYR B1563      41.705 -54.189  22.473  1.00  0.520          C  
ATOM  24011  CE1 TYR B1563      40.927 -53.646  19.918  1.00  0.520          C  
ATOM  24012  CE2 TYR B1563      41.335 -52.948  22.161  1.00  0.520          C  
ATOM  24013  CZ  TYR B1563      40.954 -52.646  20.890  1.00  0.520          C  
ATOM  24014  OH  TYR B1563      40.599 -51.354  20.580  1.00  0.520          O  
ATOM  24015  H   TYR B1563      43.289 -58.510  22.793  1.00  0.440          H  
ATOM  24016  HA  TYR B1563      43.311 -57.159  20.326  1.00  0.440          H  
ATOM  24017 1HB  TYR B1563      41.318 -57.213  21.585  1.00  0.620          H  
ATOM  24018 2HB  TYR B1563      42.087 -56.550  22.996  1.00  0.620          H  
ATOM  24019  HD1 TYR B1563      41.260 -55.698  19.511  1.00  0.620          H  
ATOM  24020  HD2 TYR B1563      42.019 -54.422  23.493  1.00  0.620          H  
ATOM  24021  HE1 TYR B1563      40.628 -53.431  18.899  1.00  0.620          H  
ATOM  24022  HE2 TYR B1563      41.349 -52.194  22.922  1.00  0.620          H  
ATOM  24023  HH  TYR B1563      40.506 -51.270  19.613  1.00  0.620          H  
ATOM  24024  N   GLU B1564      44.948 -55.522  22.701  1.00  0.320          N  
ATOM  24025  CA  GLU B1564      45.942 -54.468  22.865  1.00  0.320          C  
ATOM  24026  C   GLU B1564      47.199 -54.770  22.048  1.00  0.340          C  
ATOM  24027  O   GLU B1564      47.740 -53.874  21.395  1.00  0.340          O  
ATOM  24028  CB  GLU B1564      46.313 -54.284  24.341  1.00  0.450          C  
ATOM  24029  CG  GLU B1564      47.302 -53.123  24.620  1.00  0.450          C  
ATOM  24030  CD  GLU B1564      47.625 -52.961  26.092  1.00  0.450          C  
ATOM  24031  OE1 GLU B1564      47.088 -53.696  26.885  1.00  0.450          O  
ATOM  24032  OE2 GLU B1564      48.416 -52.110  26.420  1.00  0.450          O  
ATOM  24033  H   GLU B1564      44.598 -56.028  23.521  1.00  0.380          H  
ATOM  24034  HA  GLU B1564      45.514 -53.535  22.501  1.00  0.380          H  
ATOM  24035 1HB  GLU B1564      45.405 -54.102  24.919  1.00  0.540          H  
ATOM  24036 2HB  GLU B1564      46.757 -55.209  24.718  1.00  0.540          H  
ATOM  24037 1HG  GLU B1564      48.230 -53.296  24.074  1.00  0.540          H  
ATOM  24038 2HG  GLU B1564      46.861 -52.196  24.249  1.00  0.540          H  
ATOM  24039  N   LYS B1565      47.668 -56.030  22.077  1.00  0.360          N  
ATOM  24040  CA  LYS B1565      48.847 -56.423  21.309  1.00  0.390          C  
ATOM  24041  C   LYS B1565      48.580 -56.261  19.817  1.00  0.380          C  
ATOM  24042  O   LYS B1565      49.438 -55.768  19.076  1.00  0.390          O  
ATOM  24043  CB  LYS B1565      49.237 -57.861  21.641  1.00  0.530          C  
ATOM  24044  CG  LYS B1565      49.816 -58.034  23.044  1.00  0.530          C  
ATOM  24045  CD  LYS B1565      50.117 -59.495  23.356  1.00  0.530          C  
ATOM  24046  CE  LYS B1565      50.649 -59.658  24.779  1.00  0.530          C  
ATOM  24047  NZ  LYS B1565      50.905 -61.088  25.122  1.00  0.530          N  
ATOM  24048  H   LYS B1565      47.197 -56.726  22.666  1.00  0.430          H  
ATOM  24049  HA  LYS B1565      49.671 -55.764  21.579  1.00  0.470          H  
ATOM  24050 1HB  LYS B1565      48.354 -58.497  21.565  1.00  0.640          H  
ATOM  24051 2HB  LYS B1565      49.967 -58.219  20.918  1.00  0.640          H  
ATOM  24052 1HG  LYS B1565      50.737 -57.457  23.122  1.00  0.640          H  
ATOM  24053 2HG  LYS B1565      49.109 -57.647  23.776  1.00  0.640          H  
ATOM  24054 1HD  LYS B1565      49.199 -60.078  23.254  1.00  0.640          H  
ATOM  24055 2HD  LYS B1565      50.853 -59.877  22.652  1.00  0.640          H  
ATOM  24056 1HE  LYS B1565      51.577 -59.099  24.878  1.00  0.640          H  
ATOM  24057 2HE  LYS B1565      49.914 -59.255  25.479  1.00  0.640          H  
ATOM  24058 1HZ  LYS B1565      51.251 -61.150  26.071  1.00  0.640          H  
ATOM  24059 2HZ  LYS B1565      50.043 -61.612  25.046  1.00  0.640          H  
ATOM  24060 3HZ  LYS B1565      51.591 -61.474  24.488  1.00  0.640          H  
ATOM  24061  N   GLY B1566      47.371 -56.644  19.392  1.00  0.370          N  
ATOM  24062  CA  GLY B1566      46.921 -56.527  18.021  1.00  0.370          C  
ATOM  24063  C   GLY B1566      46.995 -55.076  17.592  1.00  0.350          C  
ATOM  24064  O   GLY B1566      47.583 -54.768  16.548  1.00  0.350          O  
ATOM  24065  H   GLY B1566      46.736 -57.094  20.054  1.00  0.440          H  
ATOM  24066 1HA  GLY B1566      47.536 -57.147  17.372  1.00  0.440          H  
ATOM  24067 2HA  GLY B1566      45.891 -56.884  17.954  1.00  0.440          H  
ATOM  24068  N   VAL B1567      46.418 -54.186  18.409  1.00  0.340          N  
ATOM  24069  CA  VAL B1567      46.416 -52.777  18.098  1.00  0.330          C  
ATOM  24070  C   VAL B1567      47.842 -52.251  18.019  1.00  0.330          C  
ATOM  24071  O   VAL B1567      48.170 -51.514  17.094  1.00  0.340          O  
ATOM  24072  CB  VAL B1567      45.610 -51.937  19.109  1.00  0.470          C  
ATOM  24073  CG1 VAL B1567      45.834 -50.428  18.825  1.00  0.470          C  
ATOM  24074  CG2 VAL B1567      44.116 -52.253  18.976  1.00  0.470          C  
ATOM  24075  H   VAL B1567      45.949 -54.527  19.249  1.00  0.410          H  
ATOM  24076  HA  VAL B1567      45.908 -52.656  17.158  1.00  0.400          H  
ATOM  24077  HB  VAL B1567      45.950 -52.164  20.122  1.00  0.560          H  
ATOM  24078 1HG1 VAL B1567      45.273 -49.847  19.526  1.00  0.560          H  
ATOM  24079 2HG1 VAL B1567      46.873 -50.170  18.922  1.00  0.560          H  
ATOM  24080 3HG1 VAL B1567      45.501 -50.199  17.813  1.00  0.560          H  
ATOM  24081 1HG2 VAL B1567      43.553 -51.657  19.693  1.00  0.560          H  
ATOM  24082 2HG2 VAL B1567      43.777 -52.015  17.970  1.00  0.560          H  
ATOM  24083 3HG2 VAL B1567      43.943 -53.304  19.171  1.00  0.560          H  
ATOM  24084  N   ALA B1568      48.706 -52.611  18.972  1.00  0.310          N  
ATOM  24085  CA  ALA B1568      50.063 -52.091  18.922  1.00  0.310          C  
ATOM  24086  C   ALA B1568      50.754 -52.466  17.621  1.00  0.330          C  
ATOM  24087  O   ALA B1568      51.403 -51.620  16.995  1.00  0.360          O  
ATOM  24088  CB  ALA B1568      50.860 -52.625  20.093  1.00  0.430          C  
ATOM  24089  H   ALA B1568      48.405 -53.207  19.750  1.00  0.370          H  
ATOM  24090  HA  ALA B1568      50.016 -51.007  18.976  1.00  0.370          H  
ATOM  24091 1HB  ALA B1568      51.868 -52.216  20.064  1.00  0.520          H  
ATOM  24092 2HB  ALA B1568      50.373 -52.341  21.023  1.00  0.520          H  
ATOM  24093 3HB  ALA B1568      50.903 -53.712  20.028  1.00  0.520          H  
ATOM  24094  N   LYS B1569      50.554 -53.702  17.163  1.00  0.360          N  
ATOM  24095  CA  LYS B1569      51.170 -54.109  15.917  1.00  0.390          C  
ATOM  24096  C   LYS B1569      50.636 -53.300  14.742  1.00  0.400          C  
ATOM  24097  O   LYS B1569      51.429 -52.830  13.916  1.00  0.440          O  
ATOM  24098  CB  LYS B1569      50.947 -55.604  15.683  1.00  0.530          C  
ATOM  24099  CG  LYS B1569      51.751 -56.499  16.628  1.00  0.530          C  
ATOM  24100  CD  LYS B1569      51.461 -57.980  16.401  1.00  0.530          C  
ATOM  24101  CE  LYS B1569      52.246 -58.854  17.381  1.00  0.530          C  
ATOM  24102  NZ  LYS B1569      51.945 -60.306  17.207  1.00  0.530          N  
ATOM  24103  H   LYS B1569      50.028 -54.376  17.732  1.00  0.430          H  
ATOM  24104  HA  LYS B1569      52.239 -53.926  15.989  1.00  0.470          H  
ATOM  24105 1HB  LYS B1569      49.890 -55.835  15.824  1.00  0.640          H  
ATOM  24106 2HB  LYS B1569      51.208 -55.857  14.657  1.00  0.640          H  
ATOM  24107 1HG  LYS B1569      52.813 -56.316  16.474  1.00  0.640          H  
ATOM  24108 2HG  LYS B1569      51.507 -56.242  17.657  1.00  0.640          H  
ATOM  24109 1HD  LYS B1569      50.394 -58.161  16.543  1.00  0.640          H  
ATOM  24110 2HD  LYS B1569      51.728 -58.254  15.382  1.00  0.640          H  
ATOM  24111 1HE  LYS B1569      53.311 -58.693  17.224  1.00  0.640          H  
ATOM  24112 2HE  LYS B1569      51.990 -58.560  18.401  1.00  0.640          H  
ATOM  24113 1HZ  LYS B1569      52.483 -60.845  17.872  1.00  0.640          H  
ATOM  24114 2HZ  LYS B1569      50.959 -60.468  17.363  1.00  0.640          H  
ATOM  24115 3HZ  LYS B1569      52.188 -60.594  16.270  1.00  0.640          H  
ATOM  24116  N   ILE B1570      49.316 -53.072  14.679  1.00  0.400          N  
ATOM  24117  CA  ILE B1570      48.794 -52.331  13.532  1.00  0.430          C  
ATOM  24118  C   ILE B1570      49.197 -50.858  13.581  1.00  0.410          C  
ATOM  24119  O   ILE B1570      49.450 -50.256  12.529  1.00  0.420          O  
ATOM  24120  CB  ILE B1570      47.266 -52.506  13.351  1.00  0.590          C  
ATOM  24121  CG1 ILE B1570      46.507 -51.877  14.476  1.00  0.590          C  
ATOM  24122  CG2 ILE B1570      46.989 -54.003  13.273  1.00  0.590          C  
ATOM  24123  CD1 ILE B1570      45.010 -51.856  14.349  1.00  0.590          C  
ATOM  24124  H   ILE B1570      48.703 -53.492  15.389  1.00  0.480          H  
ATOM  24125  HA  ILE B1570      49.228 -52.763  12.650  1.00  0.520          H  
ATOM  24126  HB  ILE B1570      46.947 -52.026  12.428  1.00  0.710          H  
ATOM  24127 1HG1 ILE B1570      46.779 -52.398  15.319  1.00  0.710          H  
ATOM  24128 2HG1 ILE B1570      46.810 -50.846  14.587  1.00  0.710          H  
ATOM  24129 1HG2 ILE B1570      45.947 -54.192  13.127  1.00  0.710          H  
ATOM  24130 2HG2 ILE B1570      47.546 -54.423  12.445  1.00  0.710          H  
ATOM  24131 3HG2 ILE B1570      47.302 -54.486  14.179  1.00  0.710          H  
ATOM  24132 1HD1 ILE B1570      44.584 -51.378  15.233  1.00  0.710          H  
ATOM  24133 2HD1 ILE B1570      44.715 -51.304  13.476  1.00  0.710          H  
ATOM  24134 3HD1 ILE B1570      44.634 -52.859  14.276  1.00  0.710          H  
ATOM  24135  N   LEU B1571      49.369 -50.286  14.777  1.00  0.390          N  
ATOM  24136  CA  LEU B1571      49.781 -48.892  14.851  1.00  0.380          C  
ATOM  24137  C   LEU B1571      51.149 -48.728  14.192  1.00  0.420          C  
ATOM  24138  O   LEU B1571      51.427 -47.696  13.573  1.00  0.430          O  
ATOM  24139  CB  LEU B1571      49.838 -48.373  16.299  1.00  0.540          C  
ATOM  24140  CG  LEU B1571      48.502 -48.256  17.105  1.00  0.540          C  
ATOM  24141  CD1 LEU B1571      48.833 -47.787  18.547  1.00  0.540          C  
ATOM  24142  CD2 LEU B1571      47.517 -47.343  16.412  1.00  0.540          C  
ATOM  24143  H   LEU B1571      49.120 -50.810  15.625  1.00  0.470          H  
ATOM  24144  HA  LEU B1571      49.087 -48.291  14.289  1.00  0.460          H  
ATOM  24145 1HB  LEU B1571      50.519 -49.016  16.865  1.00  0.640          H  
ATOM  24146 2HB  LEU B1571      50.243 -47.384  16.266  1.00  0.640          H  
ATOM  24147  HG  LEU B1571      48.056 -49.208  17.180  1.00  0.640          H  
ATOM  24148 1HD1 LEU B1571      47.914 -47.738  19.132  1.00  0.640          H  
ATOM  24149 2HD1 LEU B1571      49.516 -48.496  19.014  1.00  0.640          H  
ATOM  24150 3HD1 LEU B1571      49.295 -46.804  18.521  1.00  0.640          H  
ATOM  24151 1HD2 LEU B1571      46.618 -47.297  17.001  1.00  0.640          H  
ATOM  24152 2HD2 LEU B1571      47.928 -46.361  16.307  1.00  0.640          H  
ATOM  24153 3HD2 LEU B1571      47.274 -47.732  15.439  1.00  0.640          H  
ATOM  24154  N   HIS B1572      52.010 -49.741  14.308  1.00  0.470          N  
ATOM  24155  CA  HIS B1572      53.319 -49.671  13.675  1.00  0.520          C  
ATOM  24156  C   HIS B1572      53.266 -50.048  12.170  1.00  0.590          C  
ATOM  24157  O   HIS B1572      54.045 -49.518  11.374  1.00  0.930          O  
ATOM  24158  CB  HIS B1572      54.309 -50.532  14.455  1.00  0.710          C  
ATOM  24159  CG  HIS B1572      54.575 -49.955  15.832  1.00  0.710          C  
ATOM  24160  ND1 HIS B1572      55.191 -48.728  16.022  1.00  0.710          N  
ATOM  24161  CD2 HIS B1572      54.299 -50.432  17.071  1.00  0.710          C  
ATOM  24162  CE1 HIS B1572      55.273 -48.477  17.319  1.00  0.710          C  
ATOM  24163  NE2 HIS B1572      54.743 -49.495  17.975  1.00  0.710          N  
ATOM  24164  H   HIS B1572      51.748 -50.555  14.878  1.00  0.560          H  
ATOM  24165  HA  HIS B1572      53.679 -48.647  13.732  1.00  0.620          H  
ATOM  24166 1HB  HIS B1572      53.900 -51.540  14.573  1.00  0.850          H  
ATOM  24167 2HB  HIS B1572      55.247 -50.608  13.911  1.00  0.850          H  
ATOM  24168  HD1 HIS B1572      55.695 -48.209  15.330  1.00  0.850          H  
ATOM  24169  HD2 HIS B1572      53.829 -51.346  17.425  1.00  0.850          H  
ATOM  24170  HE1 HIS B1572      55.723 -47.550  17.677  1.00  0.850          H  
ATOM  24171  N   ARG B1573      52.340 -50.947  11.784  1.00  0.430          N  
ATOM  24172  CA  ARG B1573      52.156 -51.360  10.378  1.00  0.460          C  
ATOM  24173  C   ARG B1573      51.621 -50.216   9.500  1.00  0.590          C  
ATOM  24174  O   ARG B1573      51.940 -50.130   8.303  1.00  1.060          O  
ATOM  24175  CB  ARG B1573      51.256 -52.576  10.282  1.00  0.630          C  
ATOM  24176  CG  ARG B1573      51.916 -53.846  10.806  1.00  0.630          C  
ATOM  24177  CD  ARG B1573      51.007 -55.002  10.872  1.00  0.630          C  
ATOM  24178  NE  ARG B1573      51.706 -56.174  11.392  1.00  0.630          N  
ATOM  24179  CZ  ARG B1573      51.139 -57.351  11.731  1.00  0.630          C  
ATOM  24180  NH1 ARG B1573      49.843 -57.534  11.603  1.00  0.630          N  
ATOM  24181  NH2 ARG B1573      51.900 -58.329  12.193  1.00  0.630          N  
ATOM  24182  H   ARG B1573      51.788 -51.400  12.518  1.00  0.520          H  
ATOM  24183  HA  ARG B1573      53.131 -51.652   9.990  1.00  0.550          H  
ATOM  24184 1HB  ARG B1573      50.347 -52.395  10.818  1.00  0.760          H  
ATOM  24185 2HB  ARG B1573      50.990 -52.745   9.240  1.00  0.760          H  
ATOM  24186 1HG  ARG B1573      52.734 -54.111  10.138  1.00  0.760          H  
ATOM  24187 2HG  ARG B1573      52.319 -53.670  11.795  1.00  0.760          H  
ATOM  24188 1HD  ARG B1573      50.181 -54.768  11.542  1.00  0.760          H  
ATOM  24189 2HD  ARG B1573      50.629 -55.234   9.878  1.00  0.760          H  
ATOM  24190  HE  ARG B1573      52.710 -56.093  11.510  1.00  0.760          H  
ATOM  24191 1HH1 ARG B1573      49.262 -56.800  11.240  1.00  0.760          H  
ATOM  24192 2HH1 ARG B1573      49.430 -58.422  11.858  1.00  0.760          H  
ATOM  24193 1HH2 ARG B1573      52.897 -58.190  12.289  1.00  0.760          H  
ATOM  24194 2HH2 ARG B1573      51.488 -59.215  12.445  1.00  0.760          H  
ATOM  24195  N   SER B1574      50.788 -49.347  10.073  1.00  0.360          N  
ATOM  24196  CA  SER B1574      50.302 -48.181   9.339  1.00  0.420          C  
ATOM  24197  C   SER B1574      49.708 -48.439   7.955  1.00  0.360          C  
ATOM  24198  O   SER B1574      48.503 -48.694   7.818  1.00  0.410          O  
ATOM  24199  CB  SER B1574      51.421 -47.162   9.229  1.00  0.560          C  
ATOM  24200  OG  SER B1574      50.968 -45.996   8.607  1.00  0.560          O  
ATOM  24201  H   SER B1574      50.491 -49.514  11.040  1.00  0.430          H  
ATOM  24202  HA  SER B1574      49.516 -47.731   9.947  1.00  0.500          H  
ATOM  24203 1HB  SER B1574      51.765 -46.921  10.237  1.00  0.680          H  
ATOM  24204 2HB  SER B1574      52.274 -47.569   8.697  1.00  0.680          H  
ATOM  24205  HG  SER B1574      51.709 -45.385   8.613  1.00  0.680          H  
ATOM  24206  N   LEU B1575      50.551 -48.304   6.925  1.00  0.470          N  
ATOM  24207  CA  LEU B1575      50.156 -48.344   5.520  1.00  0.480          C  
ATOM  24208  C   LEU B1575      49.323 -49.546   5.175  1.00  0.410          C  
ATOM  24209  O   LEU B1575      48.397 -49.446   4.371  1.00  0.390          O  
ATOM  24210  CB  LEU B1575      51.379 -48.299   4.598  1.00  0.670          C  
ATOM  24211  CG  LEU B1575      51.087 -48.301   3.047  1.00  0.670          C  
ATOM  24212  CD1 LEU B1575      50.260 -47.054   2.646  1.00  0.670          C  
ATOM  24213  CD2 LEU B1575      52.413 -48.326   2.299  1.00  0.670          C  
ATOM  24214  H   LEU B1575      51.526 -48.180   7.159  1.00  0.560          H  
ATOM  24215  HA  LEU B1575      49.566 -47.469   5.331  1.00  0.580          H  
ATOM  24216 1HB  LEU B1575      51.947 -47.401   4.829  1.00  0.800          H  
ATOM  24217 2HB  LEU B1575      52.005 -49.164   4.818  1.00  0.800          H  
ATOM  24218  HG  LEU B1575      50.510 -49.188   2.779  1.00  0.800          H  
ATOM  24219 1HD1 LEU B1575      50.075 -47.078   1.572  1.00  0.800          H  
ATOM  24220 2HD1 LEU B1575      49.310 -47.048   3.156  1.00  0.800          H  
ATOM  24221 3HD1 LEU B1575      50.812 -46.150   2.898  1.00  0.800          H  
ATOM  24222 1HD2 LEU B1575      52.224 -48.339   1.225  1.00  0.800          H  
ATOM  24223 2HD2 LEU B1575      52.996 -47.439   2.553  1.00  0.800          H  
ATOM  24224 3HD2 LEU B1575      52.972 -49.219   2.580  1.00  0.800          H  
ATOM  24225  N   ARG B1576      49.625 -50.696   5.763  1.00  0.420          N  
ATOM  24226  CA  ARG B1576      48.825 -51.873   5.445  1.00  0.390          C  
ATOM  24227  C   ARG B1576      47.331 -51.591   5.665  1.00  0.360          C  
ATOM  24228  O   ARG B1576      46.480 -52.023   4.882  1.00  0.340          O  
ATOM  24229  CB  ARG B1576      49.231 -53.053   6.312  1.00  0.560          C  
ATOM  24230  CG  ARG B1576      48.461 -54.352   6.043  1.00  0.560          C  
ATOM  24231  CD  ARG B1576      48.897 -55.439   6.953  1.00  0.560          C  
ATOM  24232  NE  ARG B1576      48.217 -56.707   6.672  1.00  0.560          N  
ATOM  24233  CZ  ARG B1576      47.003 -57.087   7.148  1.00  0.560          C  
ATOM  24234  NH1 ARG B1576      46.302 -56.295   7.929  1.00  0.560          N  
ATOM  24235  NH2 ARG B1576      46.519 -58.273   6.818  1.00  0.560          N  
ATOM  24236  H   ARG B1576      50.411 -50.722   6.425  1.00  0.500          H  
ATOM  24237  HA  ARG B1576      48.983 -52.128   4.397  1.00  0.470          H  
ATOM  24238 1HB  ARG B1576      50.287 -53.261   6.157  1.00  0.670          H  
ATOM  24239 2HB  ARG B1576      49.105 -52.795   7.356  1.00  0.670          H  
ATOM  24240 1HG  ARG B1576      47.394 -54.188   6.201  1.00  0.670          H  
ATOM  24241 2HG  ARG B1576      48.628 -54.672   5.016  1.00  0.670          H  
ATOM  24242 1HD  ARG B1576      49.969 -55.598   6.833  1.00  0.670          H  
ATOM  24243 2HD  ARG B1576      48.695 -55.155   7.984  1.00  0.670          H  
ATOM  24244  HE  ARG B1576      48.706 -57.364   6.074  1.00  0.670          H  
ATOM  24245 1HH1 ARG B1576      46.655 -55.381   8.173  1.00  0.670          H  
ATOM  24246 2HH1 ARG B1576      45.397 -56.590   8.272  1.00  0.670          H  
ATOM  24247 1HH2 ARG B1576      47.053 -58.888   6.218  1.00  0.670          H  
ATOM  24248 2HH2 ARG B1576      45.618 -58.570   7.163  1.00  0.670          H  
ATOM  24249  N   TRP B1577      47.016 -50.914   6.770  1.00  0.390          N  
ATOM  24250  CA  TRP B1577      45.646 -50.646   7.145  1.00  0.380          C  
ATOM  24251  C   TRP B1577      45.086 -49.452   6.422  1.00  0.370          C  
ATOM  24252  O   TRP B1577      43.874 -49.366   6.221  1.00  0.390          O  
ATOM  24253  CB  TRP B1577      45.546 -50.522   8.633  1.00  0.540          C  
ATOM  24254  CG  TRP B1577      45.557 -51.852   9.293  1.00  0.540          C  
ATOM  24255  CD1 TRP B1577      46.605 -52.702   9.422  1.00  0.540          C  
ATOM  24256  CD2 TRP B1577      44.446 -52.479   9.967  1.00  0.540          C  
ATOM  24257  NE1 TRP B1577      46.212 -53.825  10.084  1.00  0.540          N  
ATOM  24258  CE2 TRP B1577      44.889 -53.696  10.432  1.00  0.540          C  
ATOM  24259  CE3 TRP B1577      43.136 -52.098  10.209  1.00  0.540          C  
ATOM  24260  CZ2 TRP B1577      44.059 -54.556  11.127  1.00  0.540          C  
ATOM  24261  CZ3 TRP B1577      42.308 -52.938  10.904  1.00  0.540          C  
ATOM  24262  CH2 TRP B1577      42.755 -54.143  11.354  1.00  0.540          C  
ATOM  24263  H   TRP B1577      47.754 -50.513   7.347  1.00  0.470          H  
ATOM  24264  HA  TRP B1577      45.054 -51.505   6.866  1.00  0.460          H  
ATOM  24265 1HB  TRP B1577      46.373 -49.916   9.016  1.00  0.640          H  
ATOM  24266 2HB  TRP B1577      44.616 -50.031   8.857  1.00  0.640          H  
ATOM  24267  HD1 TRP B1577      47.600 -52.522   9.043  1.00  0.640          H  
ATOM  24268  HE1 TRP B1577      46.791 -54.619  10.308  1.00  0.640          H  
ATOM  24269  HE3 TRP B1577      42.780 -51.154   9.867  1.00  0.640          H  
ATOM  24270  HZ2 TRP B1577      44.403 -55.520  11.501  1.00  0.640          H  
ATOM  24271  HZ3 TRP B1577      41.285 -52.613  11.088  1.00  0.640          H  
ATOM  24272  HH2 TRP B1577      42.075 -54.792  11.906  1.00  0.640          H  
ATOM  24273  N   ILE B1578      45.960 -48.538   6.013  1.00  0.360          N  
ATOM  24274  CA  ILE B1578      45.514 -47.402   5.224  1.00  0.360          C  
ATOM  24275  C   ILE B1578      44.955 -47.958   3.923  1.00  0.360          C  
ATOM  24276  O   ILE B1578      43.890 -47.535   3.468  1.00  0.360          O  
ATOM  24277  CB  ILE B1578      46.637 -46.391   4.946  1.00  0.500          C  
ATOM  24278  CG1 ILE B1578      47.035 -45.708   6.283  1.00  0.500          C  
ATOM  24279  CG2 ILE B1578      46.197 -45.377   3.870  1.00  0.500          C  
ATOM  24280  CD1 ILE B1578      48.309 -44.875   6.247  1.00  0.500          C  
ATOM  24281  H   ILE B1578      46.938 -48.640   6.303  1.00  0.430          H  
ATOM  24282  HA  ILE B1578      44.712 -46.891   5.755  1.00  0.430          H  
ATOM  24283  HB  ILE B1578      47.495 -46.920   4.587  1.00  0.600          H  
ATOM  24284 1HG1 ILE B1578      46.215 -45.068   6.596  1.00  0.600          H  
ATOM  24285 2HG1 ILE B1578      47.169 -46.485   7.037  1.00  0.600          H  
ATOM  24286 1HG2 ILE B1578      47.000 -44.678   3.668  1.00  0.600          H  
ATOM  24287 2HG2 ILE B1578      45.948 -45.890   2.942  1.00  0.600          H  
ATOM  24288 3HG2 ILE B1578      45.321 -44.831   4.222  1.00  0.600          H  
ATOM  24289 1HD1 ILE B1578      48.482 -44.460   7.229  1.00  0.600          H  
ATOM  24290 2HD1 ILE B1578      49.155 -45.471   5.977  1.00  0.600          H  
ATOM  24291 3HD1 ILE B1578      48.210 -44.068   5.536  1.00  0.600          H  
ATOM  24292  N   VAL B1579      45.682 -48.908   3.326  1.00  0.370          N  
ATOM  24293  CA  VAL B1579      45.234 -49.545   2.102  1.00  0.370          C  
ATOM  24294  C   VAL B1579      43.916 -50.281   2.341  1.00  0.350          C  
ATOM  24295  O   VAL B1579      43.014 -50.173   1.510  1.00  0.340          O  
ATOM  24296  CB  VAL B1579      46.297 -50.503   1.540  1.00  0.520          C  
ATOM  24297  CG1 VAL B1579      45.708 -51.316   0.351  1.00  0.520          C  
ATOM  24298  CG2 VAL B1579      47.517 -49.684   1.096  1.00  0.520          C  
ATOM  24299  H   VAL B1579      46.578 -49.176   3.749  1.00  0.440          H  
ATOM  24300  HA  VAL B1579      45.062 -48.767   1.358  1.00  0.440          H  
ATOM  24301  HB  VAL B1579      46.597 -51.210   2.320  1.00  0.620          H  
ATOM  24302 1HG1 VAL B1579      46.469 -51.990  -0.036  1.00  0.620          H  
ATOM  24303 2HG1 VAL B1579      44.853 -51.904   0.678  1.00  0.620          H  
ATOM  24304 3HG1 VAL B1579      45.392 -50.633  -0.439  1.00  0.620          H  
ATOM  24305 1HG2 VAL B1579      48.285 -50.351   0.708  1.00  0.620          H  
ATOM  24306 2HG2 VAL B1579      47.218 -48.981   0.320  1.00  0.620          H  
ATOM  24307 3HG2 VAL B1579      47.915 -49.134   1.942  1.00  0.620          H  
ATOM  24308  N   ILE B1580      43.788 -51.011   3.467  1.00  0.340          N  
ATOM  24309  CA  ILE B1580      42.533 -51.706   3.760  1.00  0.330          C  
ATOM  24310  C   ILE B1580      41.390 -50.709   3.831  1.00  0.320          C  
ATOM  24311  O   ILE B1580      40.314 -50.982   3.297  1.00  0.320          O  
ATOM  24312  CB  ILE B1580      42.564 -52.484   5.104  1.00  0.470          C  
ATOM  24313  CG1 ILE B1580      43.535 -53.679   5.005  1.00  0.470          C  
ATOM  24314  CG2 ILE B1580      41.119 -52.974   5.471  1.00  0.470          C  
ATOM  24315  CD1 ILE B1580      43.895 -54.343   6.351  1.00  0.470          C  
ATOM  24316  H   ILE B1580      44.596 -51.121   4.087  1.00  0.410          H  
ATOM  24317  HA  ILE B1580      42.330 -52.408   2.958  1.00  0.400          H  
ATOM  24318  HB  ILE B1580      42.924 -51.829   5.889  1.00  0.560          H  
ATOM  24319 1HG1 ILE B1580      43.086 -54.434   4.363  1.00  0.560          H  
ATOM  24320 2HG1 ILE B1580      44.451 -53.340   4.537  1.00  0.560          H  
ATOM  24321 1HG2 ILE B1580      41.137 -53.505   6.415  1.00  0.560          H  
ATOM  24322 2HG2 ILE B1580      40.428 -52.142   5.567  1.00  0.560          H  
ATOM  24323 3HG2 ILE B1580      40.755 -53.641   4.687  1.00  0.560          H  
ATOM  24324 1HD1 ILE B1580      44.576 -55.158   6.150  1.00  0.560          H  
ATOM  24325 2HD1 ILE B1580      44.376 -53.633   7.009  1.00  0.560          H  
ATOM  24326 3HD1 ILE B1580      43.010 -54.730   6.839  1.00  0.560          H  
ATOM  24327  N   TYR B1581      41.595 -49.583   4.522  1.00  0.320          N  
ATOM  24328  CA  TYR B1581      40.568 -48.557   4.634  1.00  0.310          C  
ATOM  24329  C   TYR B1581      40.116 -48.108   3.255  1.00  0.310          C  
ATOM  24330  O   TYR B1581      38.916 -48.004   2.998  1.00  0.300          O  
ATOM  24331  CB  TYR B1581      41.057 -47.367   5.439  1.00  0.440          C  
ATOM  24332  CG  TYR B1581      40.043 -46.302   5.606  1.00  0.440          C  
ATOM  24333  CD1 TYR B1581      38.981 -46.516   6.467  1.00  0.440          C  
ATOM  24334  CD2 TYR B1581      40.179 -45.098   4.948  1.00  0.440          C  
ATOM  24335  CE1 TYR B1581      38.058 -45.525   6.661  1.00  0.440          C  
ATOM  24336  CE2 TYR B1581      39.254 -44.109   5.156  1.00  0.440          C  
ATOM  24337  CZ  TYR B1581      38.206 -44.319   6.011  1.00  0.440          C  
ATOM  24338  OH  TYR B1581      37.297 -43.332   6.225  1.00  0.440          O  
ATOM  24339  H   TYR B1581      42.491 -49.445   4.997  1.00  0.380          H  
ATOM  24340  HA  TYR B1581      39.708 -48.989   5.144  1.00  0.370          H  
ATOM  24341 1HB  TYR B1581      41.372 -47.677   6.396  1.00  0.530          H  
ATOM  24342 2HB  TYR B1581      41.922 -46.933   4.948  1.00  0.530          H  
ATOM  24343  HD1 TYR B1581      38.882 -47.468   6.991  1.00  0.530          H  
ATOM  24344  HD2 TYR B1581      41.021 -44.930   4.275  1.00  0.530          H  
ATOM  24345  HE1 TYR B1581      37.216 -45.683   7.339  1.00  0.530          H  
ATOM  24346  HE2 TYR B1581      39.356 -43.150   4.650  1.00  0.530          H  
ATOM  24347  HH  TYR B1581      36.833 -43.518   7.071  1.00  0.530          H  
ATOM  24348  N   VAL B1582      41.066 -47.820   2.369  1.00  0.320          N  
ATOM  24349  CA  VAL B1582      40.716 -47.394   1.024  1.00  0.320          C  
ATOM  24350  C   VAL B1582      39.924 -48.479   0.290  1.00  0.320          C  
ATOM  24351  O   VAL B1582      38.968 -48.170  -0.433  1.00  0.310          O  
ATOM  24352  CB  VAL B1582      41.970 -46.996   0.232  1.00  0.450          C  
ATOM  24353  CG1 VAL B1582      41.621 -46.751  -1.248  1.00  0.450          C  
ATOM  24354  CG2 VAL B1582      42.553 -45.730   0.862  1.00  0.450          C  
ATOM  24355  H   VAL B1582      42.050 -47.879   2.662  1.00  0.380          H  
ATOM  24356  HA  VAL B1582      40.089 -46.515   1.109  1.00  0.380          H  
ATOM  24357  HB  VAL B1582      42.704 -47.805   0.280  1.00  0.540          H  
ATOM  24358 1HG1 VAL B1582      42.522 -46.464  -1.786  1.00  0.540          H  
ATOM  24359 2HG1 VAL B1582      41.214 -47.654  -1.701  1.00  0.540          H  
ATOM  24360 3HG1 VAL B1582      40.884 -45.949  -1.320  1.00  0.540          H  
ATOM  24361 1HG2 VAL B1582      43.453 -45.435   0.324  1.00  0.540          H  
ATOM  24362 2HG2 VAL B1582      41.817 -44.929   0.811  1.00  0.540          H  
ATOM  24363 3HG2 VAL B1582      42.803 -45.919   1.902  1.00  0.540          H  
ATOM  24364  N   LEU B1583      40.340 -49.742   0.414  1.00  0.330          N  
ATOM  24365  CA  LEU B1583      39.615 -50.829  -0.234  1.00  0.330          C  
ATOM  24366  C   LEU B1583      38.187 -50.910   0.313  1.00  0.310          C  
ATOM  24367  O   LEU B1583      37.241 -51.163  -0.446  1.00  0.300          O  
ATOM  24368  CB  LEU B1583      40.342 -52.159   0.001  1.00  0.460          C  
ATOM  24369  CG  LEU B1583      41.726 -52.332  -0.691  1.00  0.460          C  
ATOM  24370  CD1 LEU B1583      42.376 -53.598  -0.160  1.00  0.460          C  
ATOM  24371  CD2 LEU B1583      41.569 -52.409  -2.206  1.00  0.460          C  
ATOM  24372  H   LEU B1583      41.190 -49.938   0.955  1.00  0.400          H  
ATOM  24373  HA  LEU B1583      39.552 -50.618  -1.296  1.00  0.400          H  
ATOM  24374 1HB  LEU B1583      40.497 -52.271   1.070  1.00  0.550          H  
ATOM  24375 2HB  LEU B1583      39.696 -52.967  -0.334  1.00  0.550          H  
ATOM  24376  HG  LEU B1583      42.363 -51.491  -0.446  1.00  0.550          H  
ATOM  24377 1HD1 LEU B1583      43.354 -53.723  -0.624  1.00  0.550          H  
ATOM  24378 2HD1 LEU B1583      42.498 -53.522   0.915  1.00  0.550          H  
ATOM  24379 3HD1 LEU B1583      41.751 -54.457  -0.395  1.00  0.550          H  
ATOM  24380 1HD2 LEU B1583      42.552 -52.536  -2.658  1.00  0.550          H  
ATOM  24381 2HD2 LEU B1583      40.937 -53.258  -2.467  1.00  0.550          H  
ATOM  24382 3HD2 LEU B1583      41.124 -51.498  -2.588  1.00  0.550          H  
ATOM  24383  N   LEU B1584      38.032 -50.683   1.624  1.00  0.300          N  
ATOM  24384  CA  LEU B1584      36.736 -50.662   2.284  1.00  0.280          C  
ATOM  24385  C   LEU B1584      35.882 -49.555   1.678  1.00  0.270          C  
ATOM  24386  O   LEU B1584      34.713 -49.787   1.360  1.00  0.270          O  
ATOM  24387  CB  LEU B1584      36.915 -50.479   3.801  1.00  0.400          C  
ATOM  24388  CG  LEU B1584      35.667 -50.596   4.691  1.00  0.400          C  
ATOM  24389  CD1 LEU B1584      36.102 -51.132   6.033  1.00  0.400          C  
ATOM  24390  CD2 LEU B1584      34.975 -49.216   4.891  1.00  0.400          C  
ATOM  24391  H   LEU B1584      38.874 -50.565   2.195  1.00  0.360          H  
ATOM  24392  HA  LEU B1584      36.243 -51.616   2.109  1.00  0.340          H  
ATOM  24393 1HB  LEU B1584      37.654 -51.202   4.144  1.00  0.480          H  
ATOM  24394 2HB  LEU B1584      37.318 -49.494   3.975  1.00  0.480          H  
ATOM  24395  HG  LEU B1584      34.970 -51.288   4.248  1.00  0.480          H  
ATOM  24396 1HD1 LEU B1584      35.230 -51.229   6.651  1.00  0.480          H  
ATOM  24397 2HD1 LEU B1584      36.572 -52.108   5.907  1.00  0.480          H  
ATOM  24398 3HD1 LEU B1584      36.812 -50.449   6.492  1.00  0.480          H  
ATOM  24399 1HD2 LEU B1584      34.118 -49.354   5.537  1.00  0.480          H  
ATOM  24400 2HD2 LEU B1584      35.671 -48.518   5.353  1.00  0.480          H  
ATOM  24401 3HD2 LEU B1584      34.634 -48.804   3.950  1.00  0.480          H  
ATOM  24402  N   LEU B1585      36.454 -48.350   1.506  1.00  0.260          N  
ATOM  24403  CA  LEU B1585      35.701 -47.238   0.933  1.00  0.260          C  
ATOM  24404  C   LEU B1585      35.241 -47.608  -0.468  1.00  0.260          C  
ATOM  24405  O   LEU B1585      34.109 -47.314  -0.853  1.00  0.260          O  
ATOM  24406  CB  LEU B1585      36.579 -45.981   0.785  1.00  0.360          C  
ATOM  24407  CG  LEU B1585      37.081 -45.273   2.052  1.00  0.360          C  
ATOM  24408  CD1 LEU B1585      38.054 -44.165   1.634  1.00  0.360          C  
ATOM  24409  CD2 LEU B1585      35.943 -44.721   2.826  1.00  0.360          C  
ATOM  24410  H   LEU B1585      37.414 -48.210   1.838  1.00  0.310          H  
ATOM  24411  HA  LEU B1585      34.827 -47.044   1.547  1.00  0.310          H  
ATOM  24412 1HB  LEU B1585      37.458 -46.256   0.209  1.00  0.440          H  
ATOM  24413 2HB  LEU B1585      36.020 -45.250   0.203  1.00  0.440          H  
ATOM  24414  HG  LEU B1585      37.621 -45.974   2.674  1.00  0.440          H  
ATOM  24415 1HD1 LEU B1585      38.433 -43.661   2.507  1.00  0.440          H  
ATOM  24416 2HD1 LEU B1585      38.882 -44.589   1.080  1.00  0.440          H  
ATOM  24417 3HD1 LEU B1585      37.534 -43.446   1.004  1.00  0.440          H  
ATOM  24418 1HD2 LEU B1585      36.338 -44.226   3.703  1.00  0.440          H  
ATOM  24419 2HD2 LEU B1585      35.389 -44.004   2.221  1.00  0.440          H  
ATOM  24420 3HD2 LEU B1585      35.290 -45.521   3.125  1.00  0.440          H  
ATOM  24421  N   GLY B1586      36.113 -48.280  -1.219  1.00  0.270          N  
ATOM  24422  CA  GLY B1586      35.802 -48.732  -2.563  1.00  0.280          C  
ATOM  24423  C   GLY B1586      34.586 -49.654  -2.550  1.00  0.280          C  
ATOM  24424  O   GLY B1586      33.627 -49.445  -3.309  1.00  0.280          O  
ATOM  24425  H   GLY B1586      37.057 -48.439  -0.850  1.00  0.320          H  
ATOM  24426 1HA  GLY B1586      35.615 -47.873  -3.205  1.00  0.340          H  
ATOM  24427 2HA  GLY B1586      36.665 -49.265  -2.965  1.00  0.340          H  
ATOM  24428  N   GLY B1587      34.638 -50.690  -1.699  1.00  0.280          N  
ATOM  24429  CA  GLY B1587      33.555 -51.659  -1.570  1.00  0.280          C  
ATOM  24430  C   GLY B1587      32.249 -50.989  -1.154  1.00  0.260          C  
ATOM  24431  O   GLY B1587      31.183 -51.318  -1.686  1.00  0.250          O  
ATOM  24432  H   GLY B1587      35.482 -50.805  -1.125  1.00  0.340          H  
ATOM  24433 1HA  GLY B1587      33.420 -52.181  -2.515  1.00  0.340          H  
ATOM  24434 2HA  GLY B1587      33.836 -52.403  -0.825  1.00  0.340          H  
ATOM  24435  N   MET B1588      32.338 -50.023  -0.236  1.00  0.280          N  
ATOM  24436  CA  MET B1588      31.184 -49.276   0.222  1.00  0.260          C  
ATOM  24437  C   MET B1588      30.515 -48.547  -0.925  1.00  0.250          C  
ATOM  24438  O   MET B1588      29.298 -48.642  -1.095  1.00  0.240          O  
ATOM  24439  CB  MET B1588      31.612 -48.260   1.258  1.00  0.370          C  
ATOM  24440  CG  MET B1588      30.516 -47.364   1.753  1.00  0.370          C  
ATOM  24441  SD  MET B1588      31.122 -46.040   2.777  1.00  0.370          S  
ATOM  24442  CE  MET B1588      32.004 -44.978   1.624  1.00  0.370          C  
ATOM  24443  H   MET B1588      33.251 -49.830   0.189  1.00  0.340          H  
ATOM  24444  HA  MET B1588      30.466 -49.971   0.654  1.00  0.310          H  
ATOM  24445 1HB  MET B1588      32.040 -48.781   2.112  1.00  0.450          H  
ATOM  24446 2HB  MET B1588      32.389 -47.661   0.845  1.00  0.450          H  
ATOM  24447 1HG  MET B1588      29.947 -46.932   0.931  1.00  0.450          H  
ATOM  24448 2HG  MET B1588      29.852 -47.969   2.345  1.00  0.450          H  
ATOM  24449 1HE  MET B1588      32.407 -44.119   2.163  1.00  0.450          H  
ATOM  24450 2HE  MET B1588      32.825 -45.516   1.157  1.00  0.450          H  
ATOM  24451 3HE  MET B1588      31.316 -44.630   0.852  1.00  0.450          H  
ATOM  24452  N   VAL B1589      31.306 -47.825  -1.722  1.00  0.250          N  
ATOM  24453  CA  VAL B1589      30.753 -47.078  -2.835  1.00  0.250          C  
ATOM  24454  C   VAL B1589      30.111 -48.015  -3.839  1.00  0.240          C  
ATOM  24455  O   VAL B1589      29.019 -47.720  -4.326  1.00  0.240          O  
ATOM  24456  CB  VAL B1589      31.812 -46.191  -3.507  1.00  0.350          C  
ATOM  24457  CG1 VAL B1589      31.245 -45.574  -4.809  1.00  0.350          C  
ATOM  24458  CG2 VAL B1589      32.213 -45.086  -2.528  1.00  0.350          C  
ATOM  24459  H   VAL B1589      32.311 -47.772  -1.511  1.00  0.300          H  
ATOM  24460  HA  VAL B1589      29.984 -46.416  -2.443  1.00  0.300          H  
ATOM  24461  HB  VAL B1589      32.688 -46.797  -3.760  1.00  0.420          H  
ATOM  24462 1HG1 VAL B1589      32.003 -44.944  -5.271  1.00  0.420          H  
ATOM  24463 2HG1 VAL B1589      30.968 -46.359  -5.507  1.00  0.420          H  
ATOM  24464 3HG1 VAL B1589      30.364 -44.972  -4.576  1.00  0.420          H  
ATOM  24465 1HG2 VAL B1589      32.971 -44.453  -2.983  1.00  0.420          H  
ATOM  24466 2HG2 VAL B1589      31.338 -44.488  -2.278  1.00  0.420          H  
ATOM  24467 3HG2 VAL B1589      32.611 -45.527  -1.621  1.00  0.420          H  
ATOM  24468  N   PHE B1590      30.774 -49.130  -4.160  1.00  0.250          N  
ATOM  24469  CA  PHE B1590      30.199 -50.093  -5.083  1.00  0.240          C  
ATOM  24470  C   PHE B1590      28.831 -50.556  -4.621  1.00  0.230          C  
ATOM  24471  O   PHE B1590      27.855 -50.460  -5.373  1.00  0.240          O  
ATOM  24472  CB  PHE B1590      31.093 -51.328  -5.205  1.00  0.340          C  
ATOM  24473  CG  PHE B1590      30.481 -52.466  -6.003  1.00  0.340          C  
ATOM  24474  CD1 PHE B1590      30.517 -52.483  -7.386  1.00  0.340          C  
ATOM  24475  CD2 PHE B1590      29.856 -53.532  -5.340  1.00  0.340          C  
ATOM  24476  CE1 PHE B1590      29.953 -53.533  -8.091  1.00  0.340          C  
ATOM  24477  CE2 PHE B1590      29.291 -54.572  -6.038  1.00  0.340          C  
ATOM  24478  CZ  PHE B1590      29.343 -54.578  -7.416  1.00  0.340          C  
ATOM  24479  H   PHE B1590      31.702 -49.303  -3.755  1.00  0.300          H  
ATOM  24480  HA  PHE B1590      30.096 -49.619  -6.058  1.00  0.290          H  
ATOM  24481 1HB  PHE B1590      32.036 -51.047  -5.669  1.00  0.410          H  
ATOM  24482 2HB  PHE B1590      31.327 -51.700  -4.212  1.00  0.410          H  
ATOM  24483  HD1 PHE B1590      30.996 -51.662  -7.919  1.00  0.410          H  
ATOM  24484  HD2 PHE B1590      29.818 -53.534  -4.252  1.00  0.410          H  
ATOM  24485  HE1 PHE B1590      29.992 -53.538  -9.180  1.00  0.410          H  
ATOM  24486  HE2 PHE B1590      28.807 -55.391  -5.502  1.00  0.410          H  
ATOM  24487  HZ  PHE B1590      28.900 -55.401  -7.974  1.00  0.410          H  
ATOM  24488  N   LEU B1591      28.737 -51.028  -3.372  1.00  0.230          N  
ATOM  24489  CA  LEU B1591      27.466 -51.532  -2.883  1.00  0.210          C  
ATOM  24490  C   LEU B1591      26.422 -50.433  -2.845  1.00  0.210          C  
ATOM  24491  O   LEU B1591      25.259 -50.670  -3.169  1.00  0.210          O  
ATOM  24492  CB  LEU B1591      27.619 -52.128  -1.481  1.00  0.300          C  
ATOM  24493  CG  LEU B1591      28.419 -53.448  -1.327  1.00  0.300          C  
ATOM  24494  CD1 LEU B1591      28.608 -53.719   0.174  1.00  0.300          C  
ATOM  24495  CD2 LEU B1591      27.659 -54.611  -1.983  1.00  0.300          C  
ATOM  24496  H   LEU B1591      29.569 -51.052  -2.772  1.00  0.280          H  
ATOM  24497  HA  LEU B1591      27.118 -52.296  -3.570  1.00  0.250          H  
ATOM  24498 1HB  LEU B1591      28.123 -51.389  -0.863  1.00  0.360          H  
ATOM  24499 2HB  LEU B1591      26.627 -52.300  -1.084  1.00  0.360          H  
ATOM  24500  HG  LEU B1591      29.402 -53.339  -1.787  1.00  0.360          H  
ATOM  24501 1HD1 LEU B1591      29.176 -54.638   0.317  1.00  0.360          H  
ATOM  24502 2HD1 LEU B1591      29.146 -52.889   0.629  1.00  0.360          H  
ATOM  24503 3HD1 LEU B1591      27.639 -53.820   0.643  1.00  0.360          H  
ATOM  24504 1HD2 LEU B1591      28.220 -55.535  -1.852  1.00  0.360          H  
ATOM  24505 2HD2 LEU B1591      26.691 -54.708  -1.505  1.00  0.360          H  
ATOM  24506 3HD2 LEU B1591      27.520 -54.434  -3.046  1.00  0.360          H  
ATOM  24507  N   PHE B1592      26.821 -49.224  -2.455  1.00  0.210          N  
ATOM  24508  CA  PHE B1592      25.915 -48.093  -2.390  1.00  0.210          C  
ATOM  24509  C   PHE B1592      25.276 -47.791  -3.732  1.00  0.230          C  
ATOM  24510  O   PHE B1592      24.059 -47.630  -3.829  1.00  0.230          O  
ATOM  24511  CB  PHE B1592      26.658 -46.857  -1.898  1.00  0.290          C  
ATOM  24512  CG  PHE B1592      25.865 -45.625  -1.967  1.00  0.290          C  
ATOM  24513  CD1 PHE B1592      24.897 -45.345  -1.026  1.00  0.290          C  
ATOM  24514  CD2 PHE B1592      26.087 -44.723  -2.999  1.00  0.290          C  
ATOM  24515  CE1 PHE B1592      24.158 -44.187  -1.119  1.00  0.290          C  
ATOM  24516  CE2 PHE B1592      25.355 -43.572  -3.094  1.00  0.290          C  
ATOM  24517  CZ  PHE B1592      24.386 -43.301  -2.154  1.00  0.290          C  
ATOM  24518  H   PHE B1592      27.791 -49.078  -2.161  1.00  0.250          H  
ATOM  24519  HA  PHE B1592      25.121 -48.330  -1.687  1.00  0.250          H  
ATOM  24520 1HB  PHE B1592      26.978 -47.007  -0.874  1.00  0.350          H  
ATOM  24521 2HB  PHE B1592      27.550 -46.717  -2.493  1.00  0.350          H  
ATOM  24522  HD1 PHE B1592      24.719 -46.048  -0.214  1.00  0.350          H  
ATOM  24523  HD2 PHE B1592      26.853 -44.941  -3.742  1.00  0.350          H  
ATOM  24524  HE1 PHE B1592      23.392 -43.967  -0.377  1.00  0.350          H  
ATOM  24525  HE2 PHE B1592      25.536 -42.874  -3.911  1.00  0.350          H  
ATOM  24526  HZ  PHE B1592      23.801 -42.386  -2.226  1.00  0.350          H  
ATOM  24527  N   LEU B1593      26.109 -47.671  -4.765  1.00  0.240          N  
ATOM  24528  CA  LEU B1593      25.632 -47.357  -6.098  1.00  0.260          C  
ATOM  24529  C   LEU B1593      24.789 -48.474  -6.705  1.00  0.270          C  
ATOM  24530  O   LEU B1593      23.849 -48.206  -7.458  1.00  0.300          O  
ATOM  24531  CB  LEU B1593      26.825 -47.073  -7.016  1.00  0.360          C  
ATOM  24532  CG  LEU B1593      27.654 -45.788  -6.720  1.00  0.360          C  
ATOM  24533  CD1 LEU B1593      28.871 -45.794  -7.619  1.00  0.360          C  
ATOM  24534  CD2 LEU B1593      26.817 -44.522  -6.947  1.00  0.360          C  
ATOM  24535  H   LEU B1593      27.114 -47.795  -4.607  1.00  0.290          H  
ATOM  24536  HA  LEU B1593      24.999 -46.480  -6.028  1.00  0.310          H  
ATOM  24537 1HB  LEU B1593      27.511 -47.922  -6.933  1.00  0.430          H  
ATOM  24538 2HB  LEU B1593      26.468 -47.021  -8.042  1.00  0.430          H  
ATOM  24539  HG  LEU B1593      27.998 -45.810  -5.690  1.00  0.430          H  
ATOM  24540 1HD1 LEU B1593      29.480 -44.915  -7.413  1.00  0.430          H  
ATOM  24541 2HD1 LEU B1593      29.456 -46.694  -7.428  1.00  0.430          H  
ATOM  24542 3HD1 LEU B1593      28.556 -45.780  -8.660  1.00  0.430          H  
ATOM  24543 1HD2 LEU B1593      27.431 -43.647  -6.738  1.00  0.430          H  
ATOM  24544 2HD2 LEU B1593      26.478 -44.488  -7.983  1.00  0.430          H  
ATOM  24545 3HD2 LEU B1593      25.957 -44.510  -6.288  1.00  0.430          H  
ATOM  24546  N   ARG B1594      25.140 -49.726  -6.407  1.00  0.260          N  
ATOM  24547  CA  ARG B1594      24.428 -50.872  -6.952  1.00  0.270          C  
ATOM  24548  C   ARG B1594      23.098 -51.175  -6.246  1.00  0.240          C  
ATOM  24549  O   ARG B1594      22.146 -51.622  -6.887  1.00  0.240          O  
ATOM  24550  CB  ARG B1594      25.314 -52.095  -6.879  1.00  0.370          C  
ATOM  24551  CG  ARG B1594      26.570 -52.068  -7.725  1.00  0.370          C  
ATOM  24552  CD  ARG B1594      26.332 -52.318  -9.162  1.00  0.370          C  
ATOM  24553  NE  ARG B1594      25.897 -53.692  -9.414  1.00  0.370          N  
ATOM  24554  CZ  ARG B1594      25.369 -54.141 -10.575  1.00  0.370          C  
ATOM  24555  NH1 ARG B1594      25.207 -53.323 -11.598  1.00  0.370          N  
ATOM  24556  NH2 ARG B1594      25.013 -55.412 -10.689  1.00  0.370          N  
ATOM  24557  H   ARG B1594      25.964 -49.885  -5.818  1.00  0.310          H  
ATOM  24558  HA  ARG B1594      24.206 -50.658  -7.993  1.00  0.320          H  
ATOM  24559 1HB  ARG B1594      25.622 -52.259  -5.844  1.00  0.450          H  
ATOM  24560 2HB  ARG B1594      24.737 -52.943  -7.197  1.00  0.450          H  
ATOM  24561 1HG  ARG B1594      27.045 -51.095  -7.639  1.00  0.450          H  
ATOM  24562 2HG  ARG B1594      27.231 -52.817  -7.348  1.00  0.450          H  
ATOM  24563 1HD  ARG B1594      25.574 -51.639  -9.534  1.00  0.450          H  
ATOM  24564 2HD  ARG B1594      27.264 -52.152  -9.700  1.00  0.450          H  
ATOM  24565  HE  ARG B1594      26.001 -54.360  -8.662  1.00  0.450          H  
ATOM  24566 1HH1 ARG B1594      25.476 -52.354 -11.524  1.00  0.450          H  
ATOM  24567 2HH1 ARG B1594      24.812 -53.666 -12.463  1.00  0.450          H  
ATOM  24568 1HH2 ARG B1594      25.136 -56.049  -9.915  1.00  0.450          H  
ATOM  24569 2HH2 ARG B1594      24.619 -55.752 -11.556  1.00  0.450          H  
ATOM  24570  N   LEU B1595      23.034 -50.984  -4.927  1.00  0.230          N  
ATOM  24571  CA  LEU B1595      21.837 -51.272  -4.148  1.00  0.260          C  
ATOM  24572  C   LEU B1595      20.657 -50.392  -4.659  1.00  0.260          C  
ATOM  24573  O   LEU B1595      20.802 -49.173  -4.739  1.00  0.320          O  
ATOM  24574  CB  LEU B1595      22.159 -50.963  -2.658  1.00  0.350          C  
ATOM  24575  CG  LEU B1595      21.110 -51.314  -1.528  1.00  0.350          C  
ATOM  24576  CD1 LEU B1595      20.966 -52.845  -1.378  1.00  0.350          C  
ATOM  24577  CD2 LEU B1595      21.591 -50.708  -0.176  1.00  0.350          C  
ATOM  24578  H   LEU B1595      23.864 -50.662  -4.422  1.00  0.280          H  
ATOM  24579  HA  LEU B1595      21.635 -52.326  -4.233  1.00  0.310          H  
ATOM  24580 1HB  LEU B1595      23.066 -51.507  -2.405  1.00  0.420          H  
ATOM  24581 2HB  LEU B1595      22.391 -49.894  -2.581  1.00  0.420          H  
ATOM  24582  HG  LEU B1595      20.133 -50.894  -1.797  1.00  0.420          H  
ATOM  24583 1HD1 LEU B1595      20.248 -53.060  -0.589  1.00  0.420          H  
ATOM  24584 2HD1 LEU B1595      20.622 -53.293  -2.296  1.00  0.420          H  
ATOM  24585 3HD1 LEU B1595      21.930 -53.275  -1.105  1.00  0.420          H  
ATOM  24586 1HD2 LEU B1595      20.864 -50.930   0.602  1.00  0.420          H  
ATOM  24587 2HD2 LEU B1595      22.555 -51.148   0.090  1.00  0.420          H  
ATOM  24588 3HD2 LEU B1595      21.702 -49.633  -0.269  1.00  0.420          H  
ATOM  24589  N   PRO B1596      19.481 -50.969  -5.010  1.00  0.230          N  
ATOM  24590  CA  PRO B1596      18.276 -50.273  -5.461  1.00  0.230          C  
ATOM  24591  C   PRO B1596      17.773 -49.346  -4.379  1.00  0.220          C  
ATOM  24592  O   PRO B1596      17.964 -49.659  -3.207  1.00  0.230          O  
ATOM  24593  CB  PRO B1596      17.274 -51.416  -5.681  1.00  0.350          C  
ATOM  24594  CG  PRO B1596      18.119 -52.638  -5.910  1.00  0.350          C  
ATOM  24595  CD  PRO B1596      19.348 -52.443  -5.049  1.00  0.350          C  
ATOM  24596  HA  PRO B1596      18.488 -49.725  -6.390  1.00  0.280          H  
ATOM  24597 1HB  PRO B1596      16.621 -51.509  -4.802  1.00  0.410          H  
ATOM  24598 2HB  PRO B1596      16.621 -51.182  -6.535  1.00  0.410          H  
ATOM  24599 1HG  PRO B1596      17.553 -53.541  -5.632  1.00  0.410          H  
ATOM  24600 2HG  PRO B1596      18.367 -52.734  -6.978  1.00  0.410          H  
ATOM  24601 1HD  PRO B1596      19.190 -52.852  -4.042  1.00  0.410          H  
ATOM  24602 2HD  PRO B1596      20.177 -52.917  -5.596  1.00  0.410          H  
ATOM  24603  N   THR B1597      17.102 -48.261  -4.758  1.00  0.220          N  
ATOM  24604  CA  THR B1597      16.546 -47.334  -3.778  1.00  0.210          C  
ATOM  24605  C   THR B1597      15.026 -47.339  -3.831  1.00  0.210          C  
ATOM  24606  O   THR B1597      14.435 -47.655  -4.869  1.00  0.220          O  
ATOM  24607  CB  THR B1597      17.048 -45.908  -4.060  1.00  0.300          C  
ATOM  24608  OG1 THR B1597      16.583 -45.496  -5.358  1.00  0.300          O  
ATOM  24609  CG2 THR B1597      18.578 -45.880  -4.057  1.00  0.300          C  
ATOM  24610  H   THR B1597      16.980 -48.049  -5.740  1.00  0.260          H  
ATOM  24611  HA  THR B1597      16.849 -47.635  -2.777  1.00  0.250          H  
ATOM  24612  HB  THR B1597      16.665 -45.225  -3.301  1.00  0.360          H  
ATOM  24613  HG1 THR B1597      15.625 -45.376  -5.340  1.00  0.360          H  
ATOM  24614 1HG2 THR B1597      18.918 -44.870  -4.268  1.00  0.360          H  
ATOM  24615 2HG2 THR B1597      18.951 -46.184  -3.098  1.00  0.360          H  
ATOM  24616 3HG2 THR B1597      18.966 -46.555  -4.819  1.00  0.360          H  
ATOM  24617  N   SER B1598      14.405 -46.936  -2.728  1.00  0.210          N  
ATOM  24618  CA  SER B1598      12.944 -46.863  -2.609  1.00  0.220          C  
ATOM  24619  C   SER B1598      12.584 -45.966  -1.437  1.00  0.190          C  
ATOM  24620  O   SER B1598      13.477 -45.443  -0.784  1.00  0.200          O  
ATOM  24621  CB  SER B1598      12.350 -48.246  -2.453  1.00  0.300          C  
ATOM  24622  OG  SER B1598      12.680 -48.807  -1.228  1.00  0.300          O  
ATOM  24623  H   SER B1598      14.982 -46.690  -1.915  1.00  0.250          H  
ATOM  24624  HA  SER B1598      12.541 -46.417  -3.519  1.00  0.260          H  
ATOM  24625 1HB  SER B1598      11.270 -48.200  -2.552  1.00  0.360          H  
ATOM  24626 2HB  SER B1598      12.717 -48.889  -3.252  1.00  0.360          H  
ATOM  24627  HG  SER B1598      12.408 -49.750  -1.305  1.00  0.360          H  
ATOM  24628  N   PHE B1599      11.300 -45.698  -1.198  1.00  0.210          N  
ATOM  24629  CA  PHE B1599      10.982 -44.867  -0.034  1.00  0.180          C  
ATOM  24630  C   PHE B1599      10.502 -45.709   1.163  1.00  0.150          C  
ATOM  24631  O   PHE B1599      11.145 -45.717   2.219  1.00  0.170          O  
ATOM  24632  CB  PHE B1599       9.982 -43.781  -0.441  1.00  0.260          C  
ATOM  24633  CG  PHE B1599       9.697 -42.797   0.619  1.00  0.260          C  
ATOM  24634  CD1 PHE B1599      10.700 -41.954   1.030  1.00  0.260          C  
ATOM  24635  CD2 PHE B1599       8.450 -42.660   1.175  1.00  0.260          C  
ATOM  24636  CE1 PHE B1599      10.484 -41.029   1.982  1.00  0.260          C  
ATOM  24637  CE2 PHE B1599       8.225 -41.712   2.134  1.00  0.260          C  
ATOM  24638  CZ  PHE B1599       9.257 -40.899   2.538  1.00  0.260          C  
ATOM  24639  H   PHE B1599      10.579 -46.101  -1.775  1.00  0.250          H  
ATOM  24640  HA  PHE B1599      11.891 -44.359   0.279  1.00  0.220          H  
ATOM  24641 1HB  PHE B1599      10.367 -43.243  -1.305  1.00  0.320          H  
ATOM  24642 2HB  PHE B1599       9.043 -44.240  -0.735  1.00  0.320          H  
ATOM  24643  HD1 PHE B1599      11.693 -42.043   0.587  1.00  0.320          H  
ATOM  24644  HD2 PHE B1599       7.642 -43.314   0.848  1.00  0.320          H  
ATOM  24645  HE1 PHE B1599      11.300 -40.389   2.300  1.00  0.320          H  
ATOM  24646  HE2 PHE B1599       7.234 -41.605   2.572  1.00  0.320          H  
ATOM  24647  HZ  PHE B1599       9.105 -40.143   3.291  1.00  0.320          H  
ATOM  24648  N   LEU B1600       9.411 -46.461   0.995  1.00  0.130          N  
ATOM  24649  CA  LEU B1600       8.880 -47.288   2.077  1.00  0.140          C  
ATOM  24650  C   LEU B1600       8.440 -48.665   1.518  1.00  0.110          C  
ATOM  24651  O   LEU B1600       7.897 -48.708   0.413  1.00  0.150          O  
ATOM  24652  CB  LEU B1600       7.708 -46.558   2.770  1.00  0.190          C  
ATOM  24653  CG  LEU B1600       8.071 -45.246   3.593  1.00  0.190          C  
ATOM  24654  CD1 LEU B1600       6.789 -44.491   3.909  1.00  0.190          C  
ATOM  24655  CD2 LEU B1600       8.802 -45.608   4.908  1.00  0.190          C  
ATOM  24656  H   LEU B1600       8.929 -46.445   0.110  1.00  0.160          H  
ATOM  24657  HA  LEU B1600       9.664 -47.394   2.802  1.00  0.170          H  
ATOM  24658 1HB  LEU B1600       6.984 -46.275   2.009  1.00  0.230          H  
ATOM  24659 2HB  LEU B1600       7.220 -47.258   3.456  1.00  0.230          H  
ATOM  24660  HG  LEU B1600       8.713 -44.617   3.013  1.00  0.230          H  
ATOM  24661 1HD1 LEU B1600       7.024 -43.585   4.467  1.00  0.230          H  
ATOM  24662 2HD1 LEU B1600       6.294 -44.225   2.979  1.00  0.230          H  
ATOM  24663 3HD1 LEU B1600       6.132 -45.113   4.491  1.00  0.230          H  
ATOM  24664 1HD2 LEU B1600       9.035 -44.692   5.454  1.00  0.230          H  
ATOM  24665 2HD2 LEU B1600       8.164 -46.241   5.520  1.00  0.230          H  
ATOM  24666 3HD2 LEU B1600       9.726 -46.135   4.692  1.00  0.230          H  
ATOM  24667  N   PRO B1601       8.692 -49.789   2.237  1.00  0.130          N  
ATOM  24668  CA  PRO B1601       8.287 -51.159   1.927  1.00  0.130          C  
ATOM  24669  C   PRO B1601       6.788 -51.305   1.840  1.00  0.090          C  
ATOM  24670  O   PRO B1601       6.057 -50.573   2.502  1.00  0.100          O  
ATOM  24671  CB  PRO B1601       8.787 -51.961   3.137  1.00  0.200          C  
ATOM  24672  CG  PRO B1601       9.896 -51.162   3.702  1.00  0.200          C  
ATOM  24673  CD  PRO B1601       9.528 -49.711   3.449  1.00  0.200          C  
ATOM  24674  HA  PRO B1601       8.771 -51.485   0.994  1.00  0.160          H  
ATOM  24675 1HB  PRO B1601       7.960 -52.117   3.856  1.00  0.230          H  
ATOM  24676 2HB  PRO B1601       9.114 -52.960   2.815  1.00  0.230          H  
ATOM  24677 1HG  PRO B1601       9.990 -51.399   4.767  1.00  0.230          H  
ATOM  24678 2HG  PRO B1601      10.864 -51.436   3.240  1.00  0.230          H  
ATOM  24679 1HD  PRO B1601       8.960 -49.266   4.263  1.00  0.230          H  
ATOM  24680 2HD  PRO B1601      10.499 -49.217   3.265  1.00  0.230          H  
ATOM  24681  N   LEU B1602       6.333 -52.252   1.037  1.00  0.110          N  
ATOM  24682  CA  LEU B1602       4.910 -52.487   0.944  1.00  0.150          C  
ATOM  24683  C   LEU B1602       4.576 -53.621   1.900  1.00  0.210          C  
ATOM  24684  O   LEU B1602       5.126 -54.717   1.788  1.00  0.480          O  
ATOM  24685  CB  LEU B1602       4.534 -52.853  -0.486  1.00  0.190          C  
ATOM  24686  CG  LEU B1602       5.064 -51.905  -1.591  1.00  0.190          C  
ATOM  24687  CD1 LEU B1602       4.503 -52.384  -2.921  1.00  0.190          C  
ATOM  24688  CD2 LEU B1602       4.715 -50.451  -1.287  1.00  0.190          C  
ATOM  24689  H   LEU B1602       6.976 -52.820   0.504  1.00  0.130          H  
ATOM  24690  HA  LEU B1602       4.363 -51.602   1.262  1.00  0.180          H  
ATOM  24691 1HB  LEU B1602       4.910 -53.853  -0.697  1.00  0.230          H  
ATOM  24692 2HB  LEU B1602       3.447 -52.869  -0.560  1.00  0.230          H  
ATOM  24693  HG  LEU B1602       6.149 -51.991  -1.651  1.00  0.230          H  
ATOM  24694 1HD1 LEU B1602       4.888 -51.758  -3.725  1.00  0.230          H  
ATOM  24695 2HD1 LEU B1602       4.806 -53.418  -3.091  1.00  0.230          H  
ATOM  24696 3HD1 LEU B1602       3.412 -52.323  -2.903  1.00  0.230          H  
ATOM  24697 1HD2 LEU B1602       5.100 -49.814  -2.083  1.00  0.230          H  
ATOM  24698 2HD2 LEU B1602       3.670 -50.365  -1.231  1.00  0.230          H  
ATOM  24699 3HD2 LEU B1602       5.160 -50.136  -0.344  1.00  0.230          H  
ATOM  24700  N   GLU B1603       3.697 -53.343   2.854  1.00  0.210          N  
ATOM  24701  CA  GLU B1603       3.338 -54.318   3.878  1.00  0.220          C  
ATOM  24702  C   GLU B1603       2.125 -55.128   3.495  1.00  0.160          C  
ATOM  24703  O   GLU B1603       1.246 -54.656   2.770  1.00  0.180          O  
ATOM  24704  CB  GLU B1603       3.008 -53.634   5.214  1.00  0.300          C  
ATOM  24705  CG  GLU B1603       4.122 -52.832   5.867  1.00  0.300          C  
ATOM  24706  CD  GLU B1603       5.288 -53.649   6.401  1.00  0.300          C  
ATOM  24707  OE1 GLU B1603       5.232 -54.875   6.445  1.00  0.300          O  
ATOM  24708  OE2 GLU B1603       6.234 -53.012   6.805  1.00  0.300          O  
ATOM  24709  H   GLU B1603       3.283 -52.423   2.879  1.00  0.250          H  
ATOM  24710  HA  GLU B1603       4.177 -55.001   4.021  1.00  0.260          H  
ATOM  24711 1HB  GLU B1603       2.164 -52.959   5.069  1.00  0.360          H  
ATOM  24712 2HB  GLU B1603       2.683 -54.391   5.932  1.00  0.360          H  
ATOM  24713 1HG  GLU B1603       4.514 -52.134   5.123  1.00  0.360          H  
ATOM  24714 2HG  GLU B1603       3.702 -52.241   6.675  1.00  0.360          H  
ATOM  24715  N   ASP B1604       2.048 -56.326   4.045  1.00  0.170          N  
ATOM  24716  CA  ASP B1604       0.866 -57.145   3.920  1.00  0.160          C  
ATOM  24717  C   ASP B1604      -0.078 -56.740   5.029  1.00  0.170          C  
ATOM  24718  O   ASP B1604       0.141 -57.059   6.199  1.00  0.190          O  
ATOM  24719  CB  ASP B1604       1.196 -58.624   4.016  1.00  0.230          C  
ATOM  24720  CG  ASP B1604      -0.025 -59.522   3.857  1.00  0.230          C  
ATOM  24721  OD1 ASP B1604      -1.170 -59.058   3.936  1.00  0.230          O  
ATOM  24722  OD2 ASP B1604       0.194 -60.696   3.595  1.00  0.230          O  
ATOM  24723  H   ASP B1604       2.823 -56.665   4.596  1.00  0.200          H  
ATOM  24724  HA  ASP B1604       0.392 -56.949   2.959  1.00  0.190          H  
ATOM  24725 1HB  ASP B1604       1.923 -58.881   3.241  1.00  0.270          H  
ATOM  24726 2HB  ASP B1604       1.657 -58.833   4.982  1.00  0.270          H  
ATOM  24727  N   ARG B1605      -1.096 -55.984   4.675  1.00  0.180          N  
ATOM  24728  CA  ARG B1605      -1.982 -55.432   5.668  1.00  0.200          C  
ATOM  24729  C   ARG B1605      -3.181 -56.326   5.977  1.00  0.170          C  
ATOM  24730  O   ARG B1605      -4.043 -55.965   6.773  1.00  0.170          O  
ATOM  24731  CB  ARG B1605      -2.382 -54.035   5.260  1.00  0.270          C  
ATOM  24732  CG  ARG B1605      -1.219 -53.083   5.244  1.00  0.270          C  
ATOM  24733  CD  ARG B1605      -1.612 -51.709   4.953  1.00  0.270          C  
ATOM  24734  NE  ARG B1605      -0.475 -50.804   5.079  1.00  0.270          N  
ATOM  24735  CZ  ARG B1605      -0.456 -49.510   4.691  1.00  0.270          C  
ATOM  24736  NH1 ARG B1605      -1.510 -48.967   4.125  1.00  0.270          N  
ATOM  24737  NH2 ARG B1605       0.628 -48.780   4.865  1.00  0.270          N  
ATOM  24738  H   ARG B1605      -1.224 -55.772   3.694  1.00  0.220          H  
ATOM  24739  HA  ARG B1605      -1.412 -55.337   6.576  1.00  0.240          H  
ATOM  24740 1HB  ARG B1605      -2.786 -54.053   4.256  1.00  0.330          H  
ATOM  24741 2HB  ARG B1605      -3.139 -53.644   5.937  1.00  0.330          H  
ATOM  24742 1HG  ARG B1605      -0.706 -53.117   6.172  1.00  0.330          H  
ATOM  24743 2HG  ARG B1605      -0.528 -53.391   4.460  1.00  0.330          H  
ATOM  24744 1HD  ARG B1605      -1.991 -51.655   3.931  1.00  0.330          H  
ATOM  24745 2HD  ARG B1605      -2.386 -51.397   5.657  1.00  0.330          H  
ATOM  24746  HE  ARG B1605       0.365 -51.178   5.507  1.00  0.330          H  
ATOM  24747 1HH1 ARG B1605      -2.346 -49.506   3.974  1.00  0.330          H  
ATOM  24748 2HH1 ARG B1605      -1.475 -47.997   3.824  1.00  0.330          H  
ATOM  24749 1HH2 ARG B1605       1.451 -49.176   5.288  1.00  0.330          H  
ATOM  24750 2HH2 ARG B1605       0.636 -47.803   4.522  1.00  0.330          H  
ATOM  24751  N   GLY B1606      -3.219 -57.519   5.380  1.00  0.170          N  
ATOM  24752  CA  GLY B1606      -4.327 -58.445   5.599  1.00  0.180          C  
ATOM  24753  C   GLY B1606      -5.505 -58.237   4.649  1.00  0.160          C  
ATOM  24754  O   GLY B1606      -6.564 -58.845   4.821  1.00  0.210          O  
ATOM  24755  H   GLY B1606      -2.436 -57.819   4.774  1.00  0.200          H  
ATOM  24756 1HA  GLY B1606      -3.953 -59.461   5.484  1.00  0.220          H  
ATOM  24757 2HA  GLY B1606      -4.672 -58.355   6.627  1.00  0.220          H  
ATOM  24758  N   MET B1607      -5.346 -57.358   3.674  1.00  0.170          N  
ATOM  24759  CA  MET B1607      -6.417 -57.105   2.722  1.00  0.220          C  
ATOM  24760  C   MET B1607      -5.891 -56.578   1.408  1.00  0.140          C  
ATOM  24761  O   MET B1607      -4.804 -55.998   1.327  1.00  0.140          O  
ATOM  24762  CB  MET B1607      -7.427 -56.114   3.274  1.00  0.290          C  
ATOM  24763  CG  MET B1607      -6.988 -54.645   3.222  1.00  0.290          C  
ATOM  24764  SD  MET B1607      -5.671 -54.224   4.262  1.00  0.290          S  
ATOM  24765  CE  MET B1607      -6.435 -54.418   5.800  1.00  0.290          C  
ATOM  24766  H   MET B1607      -4.464 -56.874   3.610  1.00  0.200          H  
ATOM  24767  HA  MET B1607      -6.921 -58.048   2.514  1.00  0.260          H  
ATOM  24768 1HB  MET B1607      -8.332 -56.184   2.668  1.00  0.350          H  
ATOM  24769 2HB  MET B1607      -7.715 -56.399   4.272  1.00  0.350          H  
ATOM  24770 1HG  MET B1607      -6.730 -54.349   2.208  1.00  0.350          H  
ATOM  24771 2HG  MET B1607      -7.830 -54.048   3.540  1.00  0.350          H  
ATOM  24772 1HE  MET B1607      -5.743 -54.141   6.593  1.00  0.350          H  
ATOM  24773 2HE  MET B1607      -7.302 -53.794   5.823  1.00  0.350          H  
ATOM  24774 3HE  MET B1607      -6.728 -55.444   5.955  1.00  0.350          H  
ATOM  24775  N   PHE B1608      -6.686 -56.760   0.376  1.00  0.130          N  
ATOM  24776  CA  PHE B1608      -6.383 -56.203  -0.932  1.00  0.140          C  
ATOM  24777  C   PHE B1608      -7.653 -56.075  -1.750  1.00  0.130          C  
ATOM  24778  O   PHE B1608      -8.729 -56.467  -1.288  1.00  0.140          O  
ATOM  24779  CB  PHE B1608      -5.339 -57.024  -1.664  1.00  0.190          C  
ATOM  24780  CG  PHE B1608      -5.712 -58.393  -2.012  1.00  0.190          C  
ATOM  24781  CD1 PHE B1608      -6.313 -58.651  -3.232  1.00  0.190          C  
ATOM  24782  CD2 PHE B1608      -5.419 -59.438  -1.182  1.00  0.190          C  
ATOM  24783  CE1 PHE B1608      -6.613 -59.910  -3.599  1.00  0.190          C  
ATOM  24784  CE2 PHE B1608      -5.721 -60.705  -1.561  1.00  0.190          C  
ATOM  24785  CZ  PHE B1608      -6.321 -60.944  -2.773  1.00  0.190          C  
ATOM  24786  H   PHE B1608      -7.550 -57.292   0.526  1.00  0.160          H  
ATOM  24787  HA  PHE B1608      -5.976 -55.201  -0.795  1.00  0.170          H  
ATOM  24788 1HB  PHE B1608      -5.091 -56.527  -2.570  1.00  0.230          H  
ATOM  24789 2HB  PHE B1608      -4.426 -57.063  -1.069  1.00  0.230          H  
ATOM  24790  HD1 PHE B1608      -6.532 -57.827  -3.909  1.00  0.230          H  
ATOM  24791  HD2 PHE B1608      -4.934 -59.242  -0.226  1.00  0.230          H  
ATOM  24792  HE1 PHE B1608      -7.076 -60.083  -4.548  1.00  0.230          H  
ATOM  24793  HE2 PHE B1608      -5.484 -61.519  -0.919  1.00  0.230          H  
ATOM  24794  HZ  PHE B1608      -6.562 -61.957  -3.071  1.00  0.230          H  
ATOM  24795  N   THR B1609      -7.560 -55.467  -2.931  1.00  0.140          N  
ATOM  24796  CA  THR B1609      -8.745 -55.370  -3.773  1.00  0.130          C  
ATOM  24797  C   THR B1609      -8.488 -55.899  -5.181  1.00  0.130          C  
ATOM  24798  O   THR B1609      -7.340 -56.039  -5.611  1.00  0.140          O  
ATOM  24799  CB  THR B1609      -9.259 -53.911  -3.869  1.00  0.190          C  
ATOM  24800  OG1 THR B1609      -8.248 -53.084  -4.473  1.00  0.190          O  
ATOM  24801  CG2 THR B1609      -9.611 -53.359  -2.475  1.00  0.190          C  
ATOM  24802  H   THR B1609      -6.659 -55.121  -3.285  1.00  0.170          H  
ATOM  24803  HA  THR B1609      -9.531 -55.980  -3.335  1.00  0.160          H  
ATOM  24804  HB  THR B1609     -10.156 -53.889  -4.492  1.00  0.220          H  
ATOM  24805  HG1 THR B1609      -8.091 -53.364  -5.383  1.00  0.220          H  
ATOM  24806 1HG2 THR B1609      -9.979 -52.345  -2.565  1.00  0.220          H  
ATOM  24807 2HG2 THR B1609     -10.376 -53.981  -2.028  1.00  0.220          H  
ATOM  24808 3HG2 THR B1609      -8.727 -53.365  -1.844  1.00  0.220          H  
ATOM  24809  N   THR B1610      -9.577 -56.180  -5.900  1.00  0.140          N  
ATOM  24810  CA  THR B1610      -9.513 -56.584  -7.309  1.00  0.140          C  
ATOM  24811  C   THR B1610     -10.379 -55.652  -8.154  1.00  0.140          C  
ATOM  24812  O   THR B1610     -11.541 -55.359  -7.841  1.00  0.170          O  
ATOM  24813  CB  THR B1610      -9.902 -58.079  -7.527  1.00  0.200          C  
ATOM  24814  OG1 THR B1610      -8.999 -58.911  -6.781  1.00  0.200          O  
ATOM  24815  CG2 THR B1610      -9.815 -58.473  -9.025  1.00  0.200          C  
ATOM  24816  H   THR B1610     -10.481 -56.073  -5.435  1.00  0.170          H  
ATOM  24817  HA  THR B1610      -8.495 -56.456  -7.657  1.00  0.170          H  
ATOM  24818  HB  THR B1610     -10.902 -58.249  -7.181  1.00  0.240          H  
ATOM  24819  HG1 THR B1610      -9.166 -58.749  -5.847  1.00  0.240          H  
ATOM  24820 1HG2 THR B1610     -10.082 -59.522  -9.138  1.00  0.240          H  
ATOM  24821 2HG2 THR B1610     -10.501 -57.867  -9.616  1.00  0.240          H  
ATOM  24822 3HG2 THR B1610      -8.804 -58.324  -9.386  1.00  0.240          H  
ATOM  24823  N   SER B1611      -9.779 -55.151  -9.223  1.00  0.140          N  
ATOM  24824  CA  SER B1611     -10.425 -54.230 -10.151  1.00  0.140          C  
ATOM  24825  C   SER B1611     -10.942 -54.933 -11.399  1.00  0.150          C  
ATOM  24826  O   SER B1611     -10.193 -55.640 -12.085  1.00  0.150          O  
ATOM  24827  CB  SER B1611      -9.443 -53.137 -10.531  1.00  0.200          C  
ATOM  24828  OG  SER B1611      -9.961 -52.299 -11.527  1.00  0.200          O  
ATOM  24829  H   SER B1611      -8.814 -55.439  -9.410  1.00  0.170          H  
ATOM  24830  HA  SER B1611     -11.279 -53.773  -9.647  1.00  0.170          H  
ATOM  24831 1HB  SER B1611      -9.205 -52.548  -9.646  1.00  0.240          H  
ATOM  24832 2HB  SER B1611      -8.513 -53.592 -10.879  1.00  0.240          H  
ATOM  24833  HG  SER B1611      -9.319 -51.592 -11.637  1.00  0.240          H  
ATOM  24834  N   VAL B1612     -12.240 -54.779 -11.684  1.00  0.160          N  
ATOM  24835  CA  VAL B1612     -12.853 -55.427 -12.836  1.00  0.170          C  
ATOM  24836  C   VAL B1612     -13.374 -54.411 -13.863  1.00  0.180          C  
ATOM  24837  O   VAL B1612     -14.303 -53.639 -13.595  1.00  0.190          O  
ATOM  24838  CB  VAL B1612     -14.012 -56.299 -12.327  1.00  0.230          C  
ATOM  24839  CG1 VAL B1612     -14.728 -56.991 -13.468  1.00  0.230          C  
ATOM  24840  CG2 VAL B1612     -13.474 -57.294 -11.332  1.00  0.230          C  
ATOM  24841  H   VAL B1612     -12.839 -54.197 -11.090  1.00  0.190          H  
ATOM  24842  HA  VAL B1612     -12.106 -56.056 -13.323  1.00  0.200          H  
ATOM  24843  HB  VAL B1612     -14.710 -55.671 -11.842  1.00  0.280          H  
ATOM  24844 1HG1 VAL B1612     -15.551 -57.591 -13.075  1.00  0.280          H  
ATOM  24845 2HG1 VAL B1612     -15.125 -56.252 -14.154  1.00  0.280          H  
ATOM  24846 3HG1 VAL B1612     -14.030 -57.627 -13.987  1.00  0.280          H  
ATOM  24847 1HG2 VAL B1612     -14.289 -57.901 -10.947  1.00  0.280          H  
ATOM  24848 2HG2 VAL B1612     -12.753 -57.911 -11.837  1.00  0.280          H  
ATOM  24849 3HG2 VAL B1612     -12.994 -56.779 -10.501  1.00  0.280          H  
ATOM  24850  N   GLN B1613     -12.813 -54.462 -15.072  1.00  0.170          N  
ATOM  24851  CA  GLN B1613     -13.208 -53.549 -16.146  1.00  0.180          C  
ATOM  24852  C   GLN B1613     -13.611 -54.274 -17.432  1.00  0.180          C  
ATOM  24853  O   GLN B1613     -12.794 -54.946 -18.066  1.00  0.180          O  
ATOM  24854  CB  GLN B1613     -12.044 -52.592 -16.470  1.00  0.250          C  
ATOM  24855  CG  GLN B1613     -12.302 -51.606 -17.633  1.00  0.250          C  
ATOM  24856  CD  GLN B1613     -13.302 -50.537 -17.260  1.00  0.250          C  
ATOM  24857  OE1 GLN B1613     -12.984 -49.699 -16.403  1.00  0.250          O  
ATOM  24858  NE2 GLN B1613     -14.491 -50.559 -17.840  1.00  0.250          N  
ATOM  24859  H   GLN B1613     -12.032 -55.112 -15.210  1.00  0.200          H  
ATOM  24860  HA  GLN B1613     -14.069 -52.969 -15.810  1.00  0.220          H  
ATOM  24861 1HB  GLN B1613     -11.818 -51.999 -15.584  1.00  0.300          H  
ATOM  24862 2HB  GLN B1613     -11.160 -53.169 -16.699  1.00  0.300          H  
ATOM  24863 1HG  GLN B1613     -11.364 -51.116 -17.888  1.00  0.300          H  
ATOM  24864 2HG  GLN B1613     -12.686 -52.141 -18.504  1.00  0.300          H  
ATOM  24865 1HE2 GLN B1613     -15.177 -49.876 -17.565  1.00  0.300          H  
ATOM  24866 2HE2 GLN B1613     -14.734 -51.287 -18.530  1.00  0.300          H  
ATOM  24867  N   LEU B1614     -14.855 -54.117 -17.856  1.00  0.190          N  
ATOM  24868  CA  LEU B1614     -15.311 -54.759 -19.073  1.00  0.200          C  
ATOM  24869  C   LEU B1614     -15.369 -53.704 -20.181  1.00  0.200          C  
ATOM  24870  O   LEU B1614     -15.388 -52.501 -19.888  1.00  0.190          O  
ATOM  24871  CB  LEU B1614     -16.674 -55.435 -18.865  1.00  0.280          C  
ATOM  24872  CG  LEU B1614     -16.662 -56.843 -18.226  1.00  0.280          C  
ATOM  24873  CD1 LEU B1614     -16.334 -56.753 -16.736  1.00  0.280          C  
ATOM  24874  CD2 LEU B1614     -18.014 -57.486 -18.449  1.00  0.280          C  
ATOM  24875  H   LEU B1614     -15.528 -53.573 -17.308  1.00  0.230          H  
ATOM  24876  HA  LEU B1614     -14.598 -55.530 -19.321  1.00  0.240          H  
ATOM  24877 1HB  LEU B1614     -17.270 -54.804 -18.215  1.00  0.330          H  
ATOM  24878 2HB  LEU B1614     -17.180 -55.505 -19.811  1.00  0.330          H  
ATOM  24879  HG  LEU B1614     -15.905 -57.453 -18.706  1.00  0.330          H  
ATOM  24880 1HD1 LEU B1614     -16.339 -57.745 -16.306  1.00  0.330          H  
ATOM  24881 2HD1 LEU B1614     -15.362 -56.324 -16.588  1.00  0.330          H  
ATOM  24882 3HD1 LEU B1614     -17.080 -56.139 -16.245  1.00  0.330          H  
ATOM  24883 1HD2 LEU B1614     -18.019 -58.488 -18.017  1.00  0.330          H  
ATOM  24884 2HD2 LEU B1614     -18.788 -56.882 -17.979  1.00  0.330          H  
ATOM  24885 3HD2 LEU B1614     -18.213 -57.554 -19.519  1.00  0.330          H  
ATOM  24886  N   PRO B1615     -15.322 -54.091 -21.466  1.00  0.240          N  
ATOM  24887  CA  PRO B1615     -15.423 -53.197 -22.603  1.00  0.260          C  
ATOM  24888  C   PRO B1615     -16.690 -52.368 -22.547  1.00  0.240          C  
ATOM  24889  O   PRO B1615     -17.738 -52.859 -22.094  1.00  0.220          O  
ATOM  24890  CB  PRO B1615     -15.465 -54.168 -23.790  1.00  0.390          C  
ATOM  24891  CG  PRO B1615     -14.731 -55.403 -23.302  1.00  0.390          C  
ATOM  24892  CD  PRO B1615     -15.081 -55.514 -21.840  1.00  0.390          C  
ATOM  24893  HA  PRO B1615     -14.534 -52.550 -22.640  1.00  0.310          H  
ATOM  24894 1HB  PRO B1615     -16.514 -54.368 -24.069  1.00  0.470          H  
ATOM  24895 2HB  PRO B1615     -14.987 -53.707 -24.667  1.00  0.470          H  
ATOM  24896 1HG  PRO B1615     -15.057 -56.292 -23.872  1.00  0.470          H  
ATOM  24897 2HG  PRO B1615     -13.648 -55.301 -23.471  1.00  0.470          H  
ATOM  24898 1HD  PRO B1615     -15.978 -56.138 -21.698  1.00  0.470          H  
ATOM  24899 2HD  PRO B1615     -14.205 -55.932 -21.342  1.00  0.470          H  
ATOM  24900  N   SER B1616     -16.585 -51.124 -23.019  1.00  0.270          N  
ATOM  24901  CA  SER B1616     -17.703 -50.205 -23.035  1.00  0.260          C  
ATOM  24902  C   SER B1616     -18.841 -50.883 -23.778  1.00  0.260          C  
ATOM  24903  O   SER B1616     -18.624 -51.500 -24.821  1.00  0.330          O  
ATOM  24904  CB  SER B1616     -17.296 -48.934 -23.778  1.00  0.370          C  
ATOM  24905  OG  SER B1616     -16.217 -48.270 -23.149  1.00  0.370          O  
ATOM  24906  H   SER B1616     -15.698 -50.784 -23.370  1.00  0.320          H  
ATOM  24907  HA  SER B1616     -18.012 -49.977 -22.016  1.00  0.310          H  
ATOM  24908 1HB  SER B1616     -17.010 -49.190 -24.797  1.00  0.440          H  
ATOM  24909 2HB  SER B1616     -18.149 -48.260 -23.842  1.00  0.440          H  
ATOM  24910  HG  SER B1616     -16.009 -47.483 -23.737  1.00  0.440          H  
ATOM  24911  N   GLY B1617     -20.060 -50.746 -23.262  1.00  0.210          N  
ATOM  24912  CA  GLY B1617     -21.240 -51.357 -23.865  1.00  0.250          C  
ATOM  24913  C   GLY B1617     -21.628 -52.667 -23.163  1.00  0.260          C  
ATOM  24914  O   GLY B1617     -22.742 -53.164 -23.342  1.00  0.300          O  
ATOM  24915  H   GLY B1617     -20.186 -50.233 -22.402  1.00  0.250          H  
ATOM  24916 1HA  GLY B1617     -22.077 -50.658 -23.819  1.00  0.300          H  
ATOM  24917 2HA  GLY B1617     -21.050 -51.552 -24.920  1.00  0.300          H  
ATOM  24918  N   SER B1618     -20.738 -53.221 -22.338  1.00  0.240          N  
ATOM  24919  CA  SER B1618     -21.073 -54.447 -21.615  1.00  0.250          C  
ATOM  24920  C   SER B1618     -22.221 -54.171 -20.649  1.00  0.260          C  
ATOM  24921  O   SER B1618     -22.396 -53.036 -20.185  1.00  0.270          O  
ATOM  24922  CB  SER B1618     -19.874 -55.006 -20.874  1.00  0.350          C  
ATOM  24923  OG  SER B1618     -18.859 -55.378 -21.762  1.00  0.350          O  
ATOM  24924  H   SER B1618     -19.802 -52.823 -22.230  1.00  0.290          H  
ATOM  24925  HA  SER B1618     -21.405 -55.194 -22.336  1.00  0.300          H  
ATOM  24926 1HB  SER B1618     -19.496 -54.287 -20.179  1.00  0.420          H  
ATOM  24927 2HB  SER B1618     -20.192 -55.876 -20.299  1.00  0.420          H  
ATOM  24928  HG  SER B1618     -18.410 -54.538 -22.010  1.00  0.420          H  
ATOM  24929  N   THR B1619     -23.033 -55.193 -20.381  1.00  0.260          N  
ATOM  24930  CA  THR B1619     -24.173 -55.060 -19.474  1.00  0.260          C  
ATOM  24931  C   THR B1619     -23.857 -55.561 -18.068  1.00  0.250          C  
ATOM  24932  O   THR B1619     -22.812 -56.186 -17.840  1.00  0.250          O  
ATOM  24933  CB  THR B1619     -25.403 -55.805 -20.032  1.00  0.360          C  
ATOM  24934  OG1 THR B1619     -25.125 -57.212 -20.088  1.00  0.360          O  
ATOM  24935  CG2 THR B1619     -25.716 -55.284 -21.442  1.00  0.360          C  
ATOM  24936  H   THR B1619     -22.839 -56.100 -20.816  1.00  0.310          H  
ATOM  24937  HA  THR B1619     -24.430 -54.004 -19.404  1.00  0.310          H  
ATOM  24938  HB  THR B1619     -26.261 -55.638 -19.382  1.00  0.440          H  
ATOM  24939  HG1 THR B1619     -25.937 -57.688 -20.305  1.00  0.440          H  
ATOM  24940 1HG2 THR B1619     -26.585 -55.807 -21.842  1.00  0.440          H  
ATOM  24941 2HG2 THR B1619     -25.926 -54.217 -21.393  1.00  0.440          H  
ATOM  24942 3HG2 THR B1619     -24.860 -55.452 -22.098  1.00  0.440          H  
ATOM  24943  N   GLN B1620     -24.766 -55.288 -17.117  1.00  0.270          N  
ATOM  24944  CA  GLN B1620     -24.550 -55.694 -15.726  1.00  0.310          C  
ATOM  24945  C   GLN B1620     -24.420 -57.191 -15.558  1.00  0.300          C  
ATOM  24946  O   GLN B1620     -23.630 -57.647 -14.731  1.00  0.320          O  
ATOM  24947  CB  GLN B1620     -25.674 -55.212 -14.803  1.00  0.420          C  
ATOM  24948  CG  GLN B1620     -25.701 -53.720 -14.520  1.00  0.420          C  
ATOM  24949  CD  GLN B1620     -26.922 -53.333 -13.686  1.00  0.420          C  
ATOM  24950  OE1 GLN B1620     -28.034 -53.717 -14.065  1.00  0.420          O  
ATOM  24951  NE2 GLN B1620     -26.753 -52.611 -12.576  1.00  0.420          N  
ATOM  24952  H   GLN B1620     -25.606 -54.789 -17.369  1.00  0.320          H  
ATOM  24953  HA  GLN B1620     -23.616 -55.239 -15.389  1.00  0.370          H  
ATOM  24954 1HB  GLN B1620     -26.636 -55.493 -15.236  1.00  0.500          H  
ATOM  24955 2HB  GLN B1620     -25.592 -55.724 -13.845  1.00  0.500          H  
ATOM  24956 1HG  GLN B1620     -24.798 -53.436 -13.976  1.00  0.500          H  
ATOM  24957 2HG  GLN B1620     -25.755 -53.204 -15.458  1.00  0.500          H  
ATOM  24958 1HE2 GLN B1620     -27.577 -52.349 -12.015  1.00  0.500          H  
ATOM  24959 2HE2 GLN B1620     -25.839 -52.280 -12.246  1.00  0.500          H  
ATOM  24960  N   GLN B1621     -25.186 -57.971 -16.322  1.00  0.280          N  
ATOM  24961  CA  GLN B1621     -25.090 -59.417 -16.185  1.00  0.290          C  
ATOM  24962  C   GLN B1621     -23.716 -59.925 -16.584  1.00  0.270          C  
ATOM  24963  O   GLN B1621     -23.219 -60.890 -16.004  1.00  0.300          O  
ATOM  24964  CB  GLN B1621     -26.153 -60.128 -17.020  1.00  0.400          C  
ATOM  24965  CG  GLN B1621     -27.558 -59.938 -16.515  1.00  0.400          C  
ATOM  24966  CD  GLN B1621     -28.215 -58.674 -17.007  1.00  0.400          C  
ATOM  24967  OE1 GLN B1621     -27.566 -57.697 -17.436  1.00  0.400          O  
ATOM  24968  NE2 GLN B1621     -29.539 -58.684 -16.942  1.00  0.400          N  
ATOM  24969  H   GLN B1621     -25.852 -57.554 -16.974  1.00  0.340          H  
ATOM  24970  HA  GLN B1621     -25.249 -59.671 -15.138  1.00  0.350          H  
ATOM  24971 1HB  GLN B1621     -26.104 -59.771 -18.048  1.00  0.480          H  
ATOM  24972 2HB  GLN B1621     -25.943 -61.197 -17.036  1.00  0.480          H  
ATOM  24973 1HG  GLN B1621     -28.163 -60.782 -16.841  1.00  0.480          H  
ATOM  24974 2HG  GLN B1621     -27.532 -59.899 -15.426  1.00  0.480          H  
ATOM  24975 1HE2 GLN B1621     -30.079 -57.877 -17.235  1.00  0.480          H  
ATOM  24976 2HE2 GLN B1621     -30.017 -59.490 -16.587  1.00  0.480          H  
ATOM  24977  N   GLN B1622     -23.105 -59.301 -17.588  1.00  0.260          N  
ATOM  24978  CA  GLN B1622     -21.796 -59.734 -18.046  1.00  0.250          C  
ATOM  24979  C   GLN B1622     -20.750 -59.426 -16.985  1.00  0.240          C  
ATOM  24980  O   GLN B1622     -19.892 -60.266 -16.676  1.00  0.240          O  
ATOM  24981  CB  GLN B1622     -21.467 -59.048 -19.370  1.00  0.350          C  
ATOM  24982  CG  GLN B1622     -22.335 -59.531 -20.521  1.00  0.350          C  
ATOM  24983  CD  GLN B1622     -22.119 -58.755 -21.791  1.00  0.350          C  
ATOM  24984  OE1 GLN B1622     -22.221 -57.518 -21.829  1.00  0.350          O  
ATOM  24985  NE2 GLN B1622     -21.805 -59.475 -22.863  1.00  0.350          N  
ATOM  24986  H   GLN B1622     -23.560 -58.503 -18.022  1.00  0.310          H  
ATOM  24987  HA  GLN B1622     -21.819 -60.811 -18.201  1.00  0.300          H  
ATOM  24988 1HB  GLN B1622     -21.606 -57.972 -19.267  1.00  0.420          H  
ATOM  24989 2HB  GLN B1622     -20.424 -59.220 -19.626  1.00  0.420          H  
ATOM  24990 1HG  GLN B1622     -22.107 -60.578 -20.714  1.00  0.420          H  
ATOM  24991 2HG  GLN B1622     -23.382 -59.426 -20.234  1.00  0.420          H  
ATOM  24992 1HE2 GLN B1622     -21.638 -59.023 -23.742  1.00  0.420          H  
ATOM  24993 2HE2 GLN B1622     -21.725 -60.472 -22.800  1.00  0.420          H  
ATOM  24994  N   THR B1623     -20.866 -58.240 -16.385  1.00  0.230          N  
ATOM  24995  CA  THR B1623     -19.951 -57.815 -15.340  1.00  0.220          C  
ATOM  24996  C   THR B1623     -20.092 -58.726 -14.139  1.00  0.220          C  
ATOM  24997  O   THR B1623     -19.085 -59.132 -13.552  1.00  0.210          O  
ATOM  24998  CB  THR B1623     -20.189 -56.353 -14.953  1.00  0.310          C  
ATOM  24999  OG1 THR B1623     -19.973 -55.530 -16.093  1.00  0.310          O  
ATOM  25000  CG2 THR B1623     -19.215 -55.939 -13.871  1.00  0.310          C  
ATOM  25001  H   THR B1623     -21.584 -57.581 -16.709  1.00  0.280          H  
ATOM  25002  HA  THR B1623     -18.934 -57.908 -15.707  1.00  0.260          H  
ATOM  25003  HB  THR B1623     -21.216 -56.228 -14.611  1.00  0.370          H  
ATOM  25004  HG1 THR B1623     -20.435 -54.679 -15.965  1.00  0.370          H  
ATOM  25005 1HG2 THR B1623     -19.397 -54.898 -13.629  1.00  0.370          H  
ATOM  25006 2HG2 THR B1623     -19.362 -56.551 -12.987  1.00  0.370          H  
ATOM  25007 3HG2 THR B1623     -18.195 -56.055 -14.218  1.00  0.370          H  
ATOM  25008  N   LEU B1624     -21.335 -59.040 -13.756  1.00  0.230          N  
ATOM  25009  CA  LEU B1624     -21.558 -59.919 -12.630  1.00  0.240          C  
ATOM  25010  C   LEU B1624     -20.966 -61.292 -12.888  1.00  0.230          C  
ATOM  25011  O   LEU B1624     -20.325 -61.836 -11.995  1.00  0.230          O  
ATOM  25012  CB  LEU B1624     -23.041 -60.007 -12.268  1.00  0.330          C  
ATOM  25013  CG  LEU B1624     -23.425 -60.985 -11.092  1.00  0.330          C  
ATOM  25014  CD1 LEU B1624     -22.689 -60.629  -9.782  1.00  0.330          C  
ATOM  25015  CD2 LEU B1624     -24.925 -60.881 -10.877  1.00  0.330          C  
ATOM  25016  H   LEU B1624     -22.139 -58.638 -14.245  1.00  0.280          H  
ATOM  25017  HA  LEU B1624     -21.039 -59.489 -11.784  1.00  0.290          H  
ATOM  25018 1HB  LEU B1624     -23.394 -59.010 -12.013  1.00  0.400          H  
ATOM  25019 2HB  LEU B1624     -23.580 -60.334 -13.159  1.00  0.400          H  
ATOM  25020  HG  LEU B1624     -23.159 -62.014 -11.366  1.00  0.400          H  
ATOM  25021 1HD1 LEU B1624     -22.990 -61.320  -9.005  1.00  0.400          H  
ATOM  25022 2HD1 LEU B1624     -21.613 -60.708  -9.918  1.00  0.400          H  
ATOM  25023 3HD1 LEU B1624     -22.941 -59.637  -9.482  1.00  0.400          H  
ATOM  25024 1HD2 LEU B1624     -25.221 -61.553 -10.089  1.00  0.400          H  
ATOM  25025 2HD2 LEU B1624     -25.186 -59.858 -10.601  1.00  0.400          H  
ATOM  25026 3HD2 LEU B1624     -25.442 -61.151 -11.798  1.00  0.400          H  
ATOM  25027  N   LYS B1625     -21.128 -61.861 -14.094  1.00  0.240          N  
ATOM  25028  CA  LYS B1625     -20.514 -63.166 -14.342  1.00  0.240          C  
ATOM  25029  C   LYS B1625     -19.001 -63.108 -14.106  1.00  0.230          C  
ATOM  25030  O   LYS B1625     -18.441 -64.026 -13.499  1.00  0.230          O  
ATOM  25031  CB  LYS B1625     -20.816 -63.661 -15.759  1.00  0.340          C  
ATOM  25032  CG  LYS B1625     -22.263 -64.111 -15.974  1.00  0.340          C  
ATOM  25033  CD  LYS B1625     -22.514 -64.545 -17.419  1.00  0.340          C  
ATOM  25034  CE  LYS B1625     -23.964 -64.961 -17.633  1.00  0.340          C  
ATOM  25035  NZ  LYS B1625     -24.229 -65.355 -19.047  1.00  0.340          N  
ATOM  25036  H   LYS B1625     -21.705 -61.412 -14.814  1.00  0.290          H  
ATOM  25037  HA  LYS B1625     -20.936 -63.881 -13.633  1.00  0.290          H  
ATOM  25038 1HB  LYS B1625     -20.610 -62.856 -16.468  1.00  0.400          H  
ATOM  25039 2HB  LYS B1625     -20.156 -64.492 -16.002  1.00  0.400          H  
ATOM  25040 1HG  LYS B1625     -22.470 -64.954 -15.311  1.00  0.400          H  
ATOM  25041 2HG  LYS B1625     -22.940 -63.308 -15.713  1.00  0.400          H  
ATOM  25042 1HD  LYS B1625     -22.286 -63.709 -18.085  1.00  0.400          H  
ATOM  25043 2HD  LYS B1625     -21.861 -65.379 -17.671  1.00  0.400          H  
ATOM  25044 1HE  LYS B1625     -24.193 -65.803 -16.982  1.00  0.400          H  
ATOM  25045 2HE  LYS B1625     -24.615 -64.124 -17.371  1.00  0.400          H  
ATOM  25046 1HZ  LYS B1625     -25.199 -65.622 -19.147  1.00  0.400          H  
ATOM  25047 2HZ  LYS B1625     -24.031 -64.575 -19.658  1.00  0.400          H  
ATOM  25048 3HZ  LYS B1625     -23.639 -66.136 -19.298  1.00  0.400          H  
ATOM  25049  N   VAL B1626     -18.343 -62.018 -14.539  1.00  0.220          N  
ATOM  25050  CA  VAL B1626     -16.907 -61.874 -14.298  1.00  0.210          C  
ATOM  25051  C   VAL B1626     -16.643 -61.813 -12.791  1.00  0.200          C  
ATOM  25052  O   VAL B1626     -15.713 -62.449 -12.289  1.00  0.200          O  
ATOM  25053  CB  VAL B1626     -16.336 -60.641 -15.030  1.00  0.300          C  
ATOM  25054  CG1 VAL B1626     -14.902 -60.385 -14.606  1.00  0.300          C  
ATOM  25055  CG2 VAL B1626     -16.394 -60.901 -16.525  1.00  0.300          C  
ATOM  25056  H   VAL B1626     -18.860 -61.322 -15.091  1.00  0.260          H  
ATOM  25057  HA  VAL B1626     -16.403 -62.753 -14.696  1.00  0.250          H  
ATOM  25058  HB  VAL B1626     -16.929 -59.760 -14.786  1.00  0.360          H  
ATOM  25059 1HG1 VAL B1626     -14.519 -59.532 -15.149  1.00  0.360          H  
ATOM  25060 2HG1 VAL B1626     -14.858 -60.184 -13.546  1.00  0.360          H  
ATOM  25061 3HG1 VAL B1626     -14.304 -61.252 -14.829  1.00  0.360          H  
ATOM  25062 1HG2 VAL B1626     -16.003 -60.047 -17.066  1.00  0.360          H  
ATOM  25063 2HG2 VAL B1626     -15.798 -61.784 -16.762  1.00  0.360          H  
ATOM  25064 3HG2 VAL B1626     -17.426 -61.073 -16.825  1.00  0.360          H  
ATOM  25065  N   VAL B1627     -17.445 -61.042 -12.062  1.00  0.200          N  
ATOM  25066  CA  VAL B1627     -17.270 -60.949 -10.623  1.00  0.200          C  
ATOM  25067  C   VAL B1627     -17.431 -62.310  -9.961  1.00  0.200          C  
ATOM  25068  O   VAL B1627     -16.649 -62.633  -9.067  1.00  0.200          O  
ATOM  25069  CB  VAL B1627     -18.228 -59.908 -10.020  1.00  0.280          C  
ATOM  25070  CG1 VAL B1627     -18.247 -59.963  -8.494  1.00  0.280          C  
ATOM  25071  CG2 VAL B1627     -17.744 -58.543 -10.450  1.00  0.280          C  
ATOM  25072  H   VAL B1627     -18.166 -60.492 -12.541  1.00  0.240          H  
ATOM  25073  HA  VAL B1627     -16.261 -60.601 -10.429  1.00  0.240          H  
ATOM  25074  HB  VAL B1627     -19.232 -60.090 -10.379  1.00  0.340          H  
ATOM  25075 1HG1 VAL B1627     -18.925 -59.198  -8.117  1.00  0.340          H  
ATOM  25076 2HG1 VAL B1627     -18.588 -60.941  -8.144  1.00  0.340          H  
ATOM  25077 3HG1 VAL B1627     -17.256 -59.778  -8.124  1.00  0.340          H  
ATOM  25078 1HG2 VAL B1627     -18.397 -57.802 -10.043  1.00  0.340          H  
ATOM  25079 2HG2 VAL B1627     -16.734 -58.380 -10.077  1.00  0.340          H  
ATOM  25080 3HG2 VAL B1627     -17.739 -58.474 -11.535  1.00  0.340          H  
ATOM  25081  N   GLU B1628     -18.428 -63.097 -10.368  1.00  0.200          N  
ATOM  25082  CA  GLU B1628     -18.620 -64.424  -9.800  1.00  0.200          C  
ATOM  25083  C   GLU B1628     -17.404 -65.319 -10.054  1.00  0.200          C  
ATOM  25084  O   GLU B1628     -16.994 -66.055  -9.158  1.00  0.200          O  
ATOM  25085  CB  GLU B1628     -19.869 -65.095 -10.382  1.00  0.280          C  
ATOM  25086  CG  GLU B1628     -21.206 -64.500  -9.936  1.00  0.280          C  
ATOM  25087  CD  GLU B1628     -22.390 -65.149 -10.647  1.00  0.280          C  
ATOM  25088  OE1 GLU B1628     -22.153 -65.876 -11.584  1.00  0.280          O  
ATOM  25089  OE2 GLU B1628     -23.519 -64.938 -10.235  1.00  0.280          O  
ATOM  25090  H   GLU B1628     -19.074 -62.746 -11.076  1.00  0.240          H  
ATOM  25091  HA  GLU B1628     -18.751 -64.320  -8.722  1.00  0.240          H  
ATOM  25092 1HB  GLU B1628     -19.829 -65.031 -11.469  1.00  0.340          H  
ATOM  25093 2HB  GLU B1628     -19.866 -66.151 -10.118  1.00  0.340          H  
ATOM  25094 1HG  GLU B1628     -21.312 -64.641  -8.860  1.00  0.340          H  
ATOM  25095 2HG  GLU B1628     -21.203 -63.432 -10.135  1.00  0.340          H  
ATOM  25096  N   GLN B1629     -16.794 -65.236 -11.250  1.00  0.200          N  
ATOM  25097  CA  GLN B1629     -15.611 -66.049 -11.557  1.00  0.210          C  
ATOM  25098  C   GLN B1629     -14.473 -65.713 -10.592  1.00  0.200          C  
ATOM  25099  O   GLN B1629     -13.750 -66.601 -10.117  1.00  0.200          O  
ATOM  25100  CB  GLN B1629     -15.145 -65.778 -12.999  1.00  0.290          C  
ATOM  25101  CG  GLN B1629     -16.068 -66.307 -14.096  1.00  0.290          C  
ATOM  25102  CD  GLN B1629     -15.680 -65.779 -15.482  1.00  0.290          C  
ATOM  25103  OE1 GLN B1629     -14.968 -64.780 -15.589  1.00  0.290          O  
ATOM  25104  NE2 GLN B1629     -16.148 -66.439 -16.530  1.00  0.290          N  
ATOM  25105  H   GLN B1629     -17.224 -64.650 -11.979  1.00  0.240          H  
ATOM  25106  HA  GLN B1629     -15.867 -67.101 -11.442  1.00  0.250          H  
ATOM  25107 1HB  GLN B1629     -15.042 -64.706 -13.145  1.00  0.350          H  
ATOM  25108 2HB  GLN B1629     -14.160 -66.217 -13.148  1.00  0.350          H  
ATOM  25109 1HG  GLN B1629     -15.994 -67.393 -14.115  1.00  0.350          H  
ATOM  25110 2HG  GLN B1629     -17.086 -66.015 -13.883  1.00  0.350          H  
ATOM  25111 1HE2 GLN B1629     -15.928 -66.132 -17.456  1.00  0.350          H  
ATOM  25112 2HE2 GLN B1629     -16.727 -67.247 -16.400  1.00  0.350          H  
ATOM  25113  N   ILE B1630     -14.338 -64.424 -10.305  1.00  0.190          N  
ATOM  25114  CA  ILE B1630     -13.324 -63.907  -9.410  1.00  0.180          C  
ATOM  25115  C   ILE B1630     -13.613 -64.355  -7.963  1.00  0.180          C  
ATOM  25116  O   ILE B1630     -12.701 -64.818  -7.265  1.00  0.180          O  
ATOM  25117  CB  ILE B1630     -13.275 -62.385  -9.540  1.00  0.260          C  
ATOM  25118  CG1 ILE B1630     -12.811 -62.024 -10.944  1.00  0.260          C  
ATOM  25119  CG2 ILE B1630     -12.317 -61.829  -8.537  1.00  0.260          C  
ATOM  25120  CD1 ILE B1630     -13.040 -60.615 -11.289  1.00  0.260          C  
ATOM  25121  H   ILE B1630     -14.956 -63.767 -10.800  1.00  0.230          H  
ATOM  25122  HA  ILE B1630     -12.361 -64.312  -9.709  1.00  0.220          H  
ATOM  25123  HB  ILE B1630     -14.263 -61.978  -9.386  1.00  0.310          H  
ATOM  25124 1HG1 ILE B1630     -11.749 -62.243 -11.040  1.00  0.310          H  
ATOM  25125 2HG1 ILE B1630     -13.346 -62.636 -11.661  1.00  0.310          H  
ATOM  25126 1HG2 ILE B1630     -12.266 -60.754  -8.588  1.00  0.310          H  
ATOM  25127 2HG2 ILE B1630     -12.621 -62.116  -7.571  1.00  0.310          H  
ATOM  25128 3HG2 ILE B1630     -11.368 -62.223  -8.714  1.00  0.310          H  
ATOM  25129 1HD1 ILE B1630     -12.721 -60.444 -12.297  1.00  0.310          H  
ATOM  25130 2HD1 ILE B1630     -14.099 -60.402 -11.219  1.00  0.310          H  
ATOM  25131 3HD1 ILE B1630     -12.497 -59.967 -10.624  1.00  0.310          H  
ATOM  25132  N   GLU B1631     -14.878 -64.218  -7.499  1.00  0.180          N  
ATOM  25133  CA  GLU B1631     -15.207 -64.625  -6.131  1.00  0.170          C  
ATOM  25134  C   GLU B1631     -14.934 -66.103  -5.939  1.00  0.180          C  
ATOM  25135  O   GLU B1631     -14.308 -66.494  -4.949  1.00  0.190          O  
ATOM  25136  CB  GLU B1631     -16.712 -64.495  -5.794  1.00  0.240          C  
ATOM  25137  CG  GLU B1631     -17.345 -63.129  -5.656  1.00  0.240          C  
ATOM  25138  CD  GLU B1631     -18.828 -63.246  -5.323  1.00  0.240          C  
ATOM  25139  OE1 GLU B1631     -19.304 -64.354  -5.254  1.00  0.240          O  
ATOM  25140  OE2 GLU B1631     -19.477 -62.249  -5.147  1.00  0.240          O  
ATOM  25141  H   GLU B1631     -15.597 -63.803  -8.099  1.00  0.220          H  
ATOM  25142  HA  GLU B1631     -14.601 -64.051  -5.430  1.00  0.200          H  
ATOM  25143 1HB  GLU B1631     -17.279 -65.015  -6.567  1.00  0.290          H  
ATOM  25144 2HB  GLU B1631     -16.902 -65.022  -4.859  1.00  0.290          H  
ATOM  25145 1HG  GLU B1631     -16.847 -62.565  -4.879  1.00  0.290          H  
ATOM  25146 2HG  GLU B1631     -17.242 -62.601  -6.592  1.00  0.290          H  
ATOM  25147  N   LYS B1632     -15.337 -66.920  -6.929  1.00  0.190          N  
ATOM  25148  CA  LYS B1632     -15.155 -68.356  -6.853  1.00  0.210          C  
ATOM  25149  C   LYS B1632     -13.693 -68.709  -6.748  1.00  0.210          C  
ATOM  25150  O   LYS B1632     -13.333 -69.566  -5.941  1.00  0.230          O  
ATOM  25151  CB  LYS B1632     -15.798 -69.050  -8.051  1.00  0.290          C  
ATOM  25152  CG  LYS B1632     -17.329 -69.061  -8.027  1.00  0.290          C  
ATOM  25153  CD  LYS B1632     -17.903 -69.701  -9.289  1.00  0.290          C  
ATOM  25154  CE  LYS B1632     -19.430 -69.687  -9.279  1.00  0.290          C  
ATOM  25155  NZ  LYS B1632     -20.005 -70.282 -10.525  1.00  0.290          N  
ATOM  25156  H   LYS B1632     -15.839 -66.527  -7.731  1.00  0.230          H  
ATOM  25157  HA  LYS B1632     -15.649 -68.714  -5.952  1.00  0.250          H  
ATOM  25158 1HB  LYS B1632     -15.485 -68.540  -8.966  1.00  0.340          H  
ATOM  25159 2HB  LYS B1632     -15.447 -70.079  -8.111  1.00  0.340          H  
ATOM  25160 1HG  LYS B1632     -17.660 -69.637  -7.163  1.00  0.340          H  
ATOM  25161 2HG  LYS B1632     -17.708 -68.049  -7.922  1.00  0.340          H  
ATOM  25162 1HD  LYS B1632     -17.552 -69.142 -10.160  1.00  0.340          H  
ATOM  25163 2HD  LYS B1632     -17.554 -70.729  -9.371  1.00  0.340          H  
ATOM  25164 1HE  LYS B1632     -19.786 -70.253  -8.420  1.00  0.340          H  
ATOM  25165 2HE  LYS B1632     -19.774 -68.654  -9.190  1.00  0.340          H  
ATOM  25166 1HZ  LYS B1632     -21.015 -70.249 -10.478  1.00  0.340          H  
ATOM  25167 2HZ  LYS B1632     -19.690 -69.751 -11.326  1.00  0.340          H  
ATOM  25168 3HZ  LYS B1632     -19.703 -71.242 -10.616  1.00  0.340          H  
ATOM  25169  N   TYR B1633     -12.833 -68.044  -7.522  1.00  0.210          N  
ATOM  25170  CA  TYR B1633     -11.409 -68.300  -7.427  1.00  0.220          C  
ATOM  25171  C   TYR B1633     -10.915 -68.087  -6.004  1.00  0.200          C  
ATOM  25172  O   TYR B1633     -10.262 -68.958  -5.395  1.00  0.220          O  
ATOM  25173  CB  TYR B1633     -10.644 -67.375  -8.367  1.00  0.300          C  
ATOM  25174  CG  TYR B1633      -9.159 -67.476  -8.233  1.00  0.300          C  
ATOM  25175  CD1 TYR B1633      -8.472 -68.473  -8.880  1.00  0.300          C  
ATOM  25176  CD2 TYR B1633      -8.486 -66.568  -7.435  1.00  0.300          C  
ATOM  25177  CE1 TYR B1633      -7.117 -68.569  -8.731  1.00  0.300          C  
ATOM  25178  CE2 TYR B1633      -7.143 -66.664  -7.282  1.00  0.300          C  
ATOM  25179  CZ  TYR B1633      -6.452 -67.664  -7.929  1.00  0.300          C  
ATOM  25180  OH  TYR B1633      -5.099 -67.775  -7.776  1.00  0.300          O  
ATOM  25181  H   TYR B1633     -13.180 -67.386  -8.232  1.00  0.250          H  
ATOM  25182  HA  TYR B1633     -11.230 -69.331  -7.703  1.00  0.260          H  
ATOM  25183 1HB  TYR B1633     -10.918 -67.595  -9.400  1.00  0.360          H  
ATOM  25184 2HB  TYR B1633     -10.932 -66.349  -8.169  1.00  0.360          H  
ATOM  25185  HD1 TYR B1633      -9.003 -69.188  -9.507  1.00  0.360          H  
ATOM  25186  HD2 TYR B1633      -9.035 -65.783  -6.924  1.00  0.360          H  
ATOM  25187  HE1 TYR B1633      -6.567 -69.361  -9.238  1.00  0.360          H  
ATOM  25188  HE2 TYR B1633      -6.615 -65.957  -6.648  1.00  0.360          H  
ATOM  25189  HH  TYR B1633      -4.804 -67.145  -7.106  1.00  0.360          H  
ATOM  25190  N   TYR B1634     -11.261 -66.930  -5.455  1.00  0.180          N  
ATOM  25191  CA  TYR B1634     -10.818 -66.584  -4.125  1.00  0.190          C  
ATOM  25192  C   TYR B1634     -11.321 -67.560  -3.049  1.00  0.190          C  
ATOM  25193  O   TYR B1634     -10.564 -67.940  -2.156  1.00  0.250          O  
ATOM  25194  CB  TYR B1634     -11.193 -65.136  -3.844  1.00  0.260          C  
ATOM  25195  CG  TYR B1634     -10.279 -64.094  -4.575  1.00  0.260          C  
ATOM  25196  CD1 TYR B1634     -10.840 -63.043  -5.245  1.00  0.260          C  
ATOM  25197  CD2 TYR B1634      -8.880 -64.201  -4.557  1.00  0.260          C  
ATOM  25198  CE1 TYR B1634     -10.031 -62.096  -5.859  1.00  0.260          C  
ATOM  25199  CE2 TYR B1634      -8.101 -63.274  -5.160  1.00  0.260          C  
ATOM  25200  CZ  TYR B1634      -8.660 -62.224  -5.798  1.00  0.260          C  
ATOM  25201  OH  TYR B1634      -7.849 -61.294  -6.384  1.00  0.260          O  
ATOM  25202  H   TYR B1634     -11.816 -66.258  -6.004  1.00  0.220          H  
ATOM  25203  HA  TYR B1634      -9.742 -66.659  -4.124  1.00  0.230          H  
ATOM  25204 1HB  TYR B1634     -12.220 -64.971  -4.182  1.00  0.310          H  
ATOM  25205 2HB  TYR B1634     -11.178 -64.947  -2.783  1.00  0.310          H  
ATOM  25206  HD1 TYR B1634     -11.922 -62.945  -5.280  1.00  0.310          H  
ATOM  25207  HD2 TYR B1634      -8.390 -65.018  -4.056  1.00  0.310          H  
ATOM  25208  HE1 TYR B1634     -10.476 -61.249  -6.379  1.00  0.310          H  
ATOM  25209  HE2 TYR B1634      -7.020 -63.372  -5.120  1.00  0.310          H  
ATOM  25210  HH  TYR B1634      -8.387 -60.566  -6.752  1.00  0.310          H  
ATOM  25211  N   PHE B1635     -12.569 -68.014  -3.142  1.00  0.210          N  
ATOM  25212  CA  PHE B1635     -13.046 -68.983  -2.157  1.00  0.260          C  
ATOM  25213  C   PHE B1635     -12.621 -70.426  -2.401  1.00  0.280          C  
ATOM  25214  O   PHE B1635     -12.536 -71.203  -1.451  1.00  0.370          O  
ATOM  25215  CB  PHE B1635     -14.556 -68.986  -2.053  1.00  0.340          C  
ATOM  25216  CG  PHE B1635     -15.051 -67.826  -1.399  1.00  0.340          C  
ATOM  25217  CD1 PHE B1635     -15.771 -66.910  -2.096  1.00  0.340          C  
ATOM  25218  CD2 PHE B1635     -14.764 -67.610  -0.052  1.00  0.340          C  
ATOM  25219  CE1 PHE B1635     -16.200 -65.818  -1.490  1.00  0.340          C  
ATOM  25220  CE2 PHE B1635     -15.194 -66.500   0.560  1.00  0.340          C  
ATOM  25221  CZ  PHE B1635     -15.904 -65.612  -0.157  1.00  0.340          C  
ATOM  25222  H   PHE B1635     -13.192 -67.639  -3.865  1.00  0.250          H  
ATOM  25223  HA  PHE B1635     -12.636 -68.686  -1.193  1.00  0.310          H  
ATOM  25224 1HB  PHE B1635     -14.981 -69.027  -3.057  1.00  0.410          H  
ATOM  25225 2HB  PHE B1635     -14.889 -69.867  -1.511  1.00  0.410          H  
ATOM  25226  HD1 PHE B1635     -15.990 -67.071  -3.153  1.00  0.410          H  
ATOM  25227  HD2 PHE B1635     -14.179 -68.346   0.507  1.00  0.410          H  
ATOM  25228  HE1 PHE B1635     -16.774 -65.085  -2.057  1.00  0.410          H  
ATOM  25229  HE2 PHE B1635     -14.967 -66.317   1.614  1.00  0.410          H  
ATOM  25230  HZ  PHE B1635     -16.235 -64.727   0.314  1.00  0.410          H  
ATOM  25231  N   THR B1636     -12.398 -70.796  -3.663  1.00  0.280          N  
ATOM  25232  CA  THR B1636     -12.067 -72.161  -4.069  1.00  0.340          C  
ATOM  25233  C   THR B1636     -10.582 -72.495  -4.042  1.00  0.380          C  
ATOM  25234  O   THR B1636     -10.192 -73.564  -3.570  1.00  0.600          O  
ATOM  25235  CB  THR B1636     -12.545 -72.412  -5.521  1.00  0.450          C  
ATOM  25236  OG1 THR B1636     -13.949 -72.182  -5.600  1.00  0.450          O  
ATOM  25237  CG2 THR B1636     -12.249 -73.845  -5.955  1.00  0.450          C  
ATOM  25238  H   THR B1636     -12.523 -70.107  -4.402  1.00  0.340          H  
ATOM  25239  HA  THR B1636     -12.581 -72.846  -3.398  1.00  0.410          H  
ATOM  25240  HB  THR B1636     -12.032 -71.727  -6.196  1.00  0.540          H  
ATOM  25241  HG1 THR B1636     -14.088 -71.214  -5.525  1.00  0.540          H  
ATOM  25242 1HG2 THR B1636     -12.602 -73.986  -6.975  1.00  0.540          H  
ATOM  25243 2HG2 THR B1636     -11.180 -74.045  -5.925  1.00  0.540          H  
ATOM  25244 3HG2 THR B1636     -12.763 -74.536  -5.293  1.00  0.540          H  
ATOM  25245  N   HIS B1637      -9.750 -71.628  -4.624  1.00  0.280          N  
ATOM  25246  CA  HIS B1637      -8.334 -71.929  -4.759  1.00  0.310          C  
ATOM  25247  C   HIS B1637      -7.500 -71.266  -3.680  1.00  0.270          C  
ATOM  25248  O   HIS B1637      -6.507 -71.828  -3.221  1.00  0.320          O  
ATOM  25249  CB  HIS B1637      -7.859 -71.509  -6.148  1.00  0.420          C  
ATOM  25250  CG  HIS B1637      -8.517 -72.308  -7.227  1.00  0.420          C  
ATOM  25251  ND1 HIS B1637      -8.227 -73.638  -7.447  1.00  0.420          N  
ATOM  25252  CD2 HIS B1637      -9.464 -71.978  -8.131  1.00  0.420          C  
ATOM  25253  CE1 HIS B1637      -8.966 -74.086  -8.443  1.00  0.420          C  
ATOM  25254  NE2 HIS B1637      -9.725 -73.097  -8.873  1.00  0.420          N  
ATOM  25255  H   HIS B1637     -10.102 -70.750  -5.001  1.00  0.340          H  
ATOM  25256  HA  HIS B1637      -8.186 -73.004  -4.671  1.00  0.370          H  
ATOM  25257 1HB  HIS B1637      -8.090 -70.451  -6.307  1.00  0.510          H  
ATOM  25258 2HB  HIS B1637      -6.780 -71.628  -6.225  1.00  0.510          H  
ATOM  25259  HD1 HIS B1637      -7.552 -74.192  -6.956  1.00  0.510          H  
ATOM  25260  HD2 HIS B1637      -9.997 -71.068  -8.338  1.00  0.510          H  
ATOM  25261  HE1 HIS B1637      -8.884 -75.121  -8.774  1.00  0.510          H  
ATOM  25262  N   GLU B1638      -7.956 -70.110  -3.219  1.00  0.240          N  
ATOM  25263  CA  GLU B1638      -7.265 -69.335  -2.187  1.00  0.240          C  
ATOM  25264  C   GLU B1638      -7.979 -69.468  -0.834  1.00  0.220          C  
ATOM  25265  O   GLU B1638      -7.794 -68.646   0.069  1.00  0.250          O  
ATOM  25266  CB  GLU B1638      -7.141 -67.873  -2.605  1.00  0.340          C  
ATOM  25267  CG  GLU B1638      -6.306 -67.601  -3.851  1.00  0.340          C  
ATOM  25268  CD  GLU B1638      -4.831 -67.915  -3.685  1.00  0.340          C  
ATOM  25269  OE1 GLU B1638      -4.299 -67.716  -2.606  1.00  0.340          O  
ATOM  25270  OE2 GLU B1638      -4.237 -68.373  -4.641  1.00  0.340          O  
ATOM  25271  H   GLU B1638      -8.778 -69.713  -3.686  1.00  0.290          H  
ATOM  25272  HA  GLU B1638      -6.256 -69.734  -2.075  1.00  0.290          H  
ATOM  25273 1HB  GLU B1638      -8.118 -67.520  -2.825  1.00  0.400          H  
ATOM  25274 2HB  GLU B1638      -6.743 -67.280  -1.783  1.00  0.400          H  
ATOM  25275 1HG  GLU B1638      -6.705 -68.202  -4.670  1.00  0.400          H  
ATOM  25276 2HG  GLU B1638      -6.420 -66.553  -4.121  1.00  0.400          H  
ATOM  25277  N   LYS B1639      -8.719 -70.570  -0.675  1.00  0.220          N  
ATOM  25278  CA  LYS B1639      -9.525 -70.915   0.506  1.00  0.220          C  
ATOM  25279  C   LYS B1639      -8.743 -70.932   1.825  1.00  0.230          C  
ATOM  25280  O   LYS B1639      -9.314 -70.789   2.909  1.00  0.270          O  
ATOM  25281  CB  LYS B1639     -10.120 -72.317   0.302  1.00  0.310          C  
ATOM  25282  CG  LYS B1639      -9.091 -73.469   0.391  1.00  0.310          C  
ATOM  25283  CD  LYS B1639      -9.721 -74.823   0.125  1.00  0.310          C  
ATOM  25284  CE  LYS B1639      -8.676 -75.968   0.161  1.00  0.310          C  
ATOM  25285  NZ  LYS B1639      -8.108 -76.230   1.549  1.00  0.310          N  
ATOM  25286  H   LYS B1639      -8.779 -71.182  -1.481  1.00  0.260          H  
ATOM  25287  HA  LYS B1639     -10.333 -70.184   0.589  1.00  0.260          H  
ATOM  25288 1HB  LYS B1639     -10.912 -72.494   1.026  1.00  0.370          H  
ATOM  25289 2HB  LYS B1639     -10.557 -72.378  -0.689  1.00  0.370          H  
ATOM  25290 1HG  LYS B1639      -8.277 -73.302  -0.317  1.00  0.370          H  
ATOM  25291 2HG  LYS B1639      -8.684 -73.505   1.389  1.00  0.370          H  
ATOM  25292 1HD  LYS B1639     -10.492 -75.015   0.870  1.00  0.370          H  
ATOM  25293 2HD  LYS B1639     -10.190 -74.806  -0.863  1.00  0.370          H  
ATOM  25294 1HE  LYS B1639      -9.152 -76.877  -0.199  1.00  0.370          H  
ATOM  25295 2HE  LYS B1639      -7.854 -75.710  -0.507  1.00  0.370          H  
ATOM  25296 1HZ  LYS B1639      -7.443 -76.982   1.496  1.00  0.370          H  
ATOM  25297 2HZ  LYS B1639      -7.615 -75.396   1.939  1.00  0.370          H  
ATOM  25298 3HZ  LYS B1639      -8.848 -76.484   2.177  1.00  0.370          H  
ATOM  25299  N   ASP B1640      -7.434 -71.123   1.734  1.00  0.230          N  
ATOM  25300  CA  ASP B1640      -6.569 -71.195   2.895  1.00  0.250          C  
ATOM  25301  C   ASP B1640      -6.091 -69.813   3.327  1.00  0.240          C  
ATOM  25302  O   ASP B1640      -5.599 -69.644   4.442  1.00  0.310          O  
ATOM  25303  CB  ASP B1640      -5.362 -72.072   2.575  1.00  0.340          C  
ATOM  25304  CG  ASP B1640      -5.752 -73.530   2.267  1.00  0.340          C  
ATOM  25305  OD1 ASP B1640      -6.739 -74.028   2.782  1.00  0.340          O  
ATOM  25306  OD2 ASP B1640      -5.074 -74.129   1.484  1.00  0.340          O  
ATOM  25307  H   ASP B1640      -7.036 -71.241   0.814  1.00  0.280          H  
ATOM  25308  HA  ASP B1640      -7.125 -71.644   3.715  1.00  0.300          H  
ATOM  25309 1HB  ASP B1640      -4.831 -71.656   1.717  1.00  0.410          H  
ATOM  25310 2HB  ASP B1640      -4.671 -72.060   3.421  1.00  0.410          H  
ATOM  25311  N   ASN B1641      -6.189 -68.835   2.425  1.00  0.200          N  
ATOM  25312  CA  ASN B1641      -5.689 -67.501   2.692  1.00  0.180          C  
ATOM  25313  C   ASN B1641      -6.790 -66.464   2.900  1.00  0.190          C  
ATOM  25314  O   ASN B1641      -6.603 -65.501   3.651  1.00  0.210          O  
ATOM  25315  CB  ASN B1641      -4.801 -67.067   1.549  1.00  0.260          C  
ATOM  25316  CG  ASN B1641      -3.552 -67.912   1.421  1.00  0.260          C  
ATOM  25317  OD1 ASN B1641      -2.943 -68.289   2.430  1.00  0.260          O  
ATOM  25318  ND2 ASN B1641      -3.153 -68.224   0.208  1.00  0.260          N  
ATOM  25319  H   ASN B1641      -6.648 -69.009   1.533  1.00  0.240          H  
ATOM  25320  HA  ASN B1641      -5.102 -67.538   3.607  1.00  0.220          H  
ATOM  25321 1HB  ASN B1641      -5.361 -67.114   0.610  1.00  0.310          H  
ATOM  25322 2HB  ASN B1641      -4.528 -66.043   1.714  1.00  0.310          H  
ATOM  25323 1HD2 ASN B1641      -2.333 -68.785   0.091  1.00  0.310          H  
ATOM  25324 2HD2 ASN B1641      -3.661 -67.911  -0.628  1.00  0.310          H  
ATOM  25325  N   ILE B1642      -7.909 -66.637   2.202  1.00  0.200          N  
ATOM  25326  CA  ILE B1642      -9.006 -65.672   2.204  1.00  0.230          C  
ATOM  25327  C   ILE B1642     -10.104 -66.008   3.181  1.00  0.210          C  
ATOM  25328  O   ILE B1642     -10.586 -67.137   3.246  1.00  0.210          O  
ATOM  25329  CB  ILE B1642      -9.542 -65.465   0.777  1.00  0.310          C  
ATOM  25330  CG1 ILE B1642      -8.391 -64.856  -0.028  1.00  0.310          C  
ATOM  25331  CG2 ILE B1642     -10.825 -64.598   0.752  1.00  0.310          C  
ATOM  25332  CD1 ILE B1642      -8.593 -64.750  -1.417  1.00  0.310          C  
ATOM  25333  H   ILE B1642      -7.986 -67.458   1.598  1.00  0.240          H  
ATOM  25334  HA  ILE B1642      -8.607 -64.715   2.514  1.00  0.280          H  
ATOM  25335  HB  ILE B1642      -9.762 -66.444   0.332  1.00  0.370          H  
ATOM  25336 1HG1 ILE B1642      -8.202 -63.882   0.330  1.00  0.370          H  
ATOM  25337 2HG1 ILE B1642      -7.509 -65.474   0.118  1.00  0.370          H  
ATOM  25338 1HG2 ILE B1642     -11.169 -64.475  -0.261  1.00  0.370          H  
ATOM  25339 2HG2 ILE B1642     -11.617 -65.083   1.324  1.00  0.370          H  
ATOM  25340 3HG2 ILE B1642     -10.620 -63.615   1.188  1.00  0.370          H  
ATOM  25341 1HD1 ILE B1642      -7.697 -64.323  -1.868  1.00  0.370          H  
ATOM  25342 2HD1 ILE B1642      -8.781 -65.724  -1.814  1.00  0.370          H  
ATOM  25343 3HD1 ILE B1642      -9.428 -64.112  -1.620  1.00  0.370          H  
ATOM  25344  N   MET B1643     -10.466 -65.017   3.988  1.00  0.220          N  
ATOM  25345  CA  MET B1643     -11.483 -65.196   4.999  1.00  0.220          C  
ATOM  25346  C   MET B1643     -12.846 -64.773   4.466  1.00  0.220          C  
ATOM  25347  O   MET B1643     -13.856 -65.420   4.751  1.00  0.230          O  
ATOM  25348  CB  MET B1643     -11.086 -64.445   6.253  1.00  0.310          C  
ATOM  25349  CG  MET B1643     -12.027 -64.598   7.416  1.00  0.310          C  
ATOM  25350  SD  MET B1643     -11.331 -63.928   8.939  1.00  0.310          S  
ATOM  25351  CE  MET B1643     -11.188 -62.205   8.572  1.00  0.310          C  
ATOM  25352  H   MET B1643     -10.067 -64.087   3.853  1.00  0.260          H  
ATOM  25353  HA  MET B1643     -11.542 -66.254   5.245  1.00  0.260          H  
ATOM  25354 1HB  MET B1643     -10.099 -64.717   6.554  1.00  0.370          H  
ATOM  25355 2HB  MET B1643     -11.054 -63.388   5.996  1.00  0.370          H  
ATOM  25356 1HG  MET B1643     -12.963 -64.078   7.200  1.00  0.370          H  
ATOM  25357 2HG  MET B1643     -12.251 -65.654   7.567  1.00  0.370          H  
ATOM  25358 1HE  MET B1643     -10.790 -61.689   9.443  1.00  0.370          H  
ATOM  25359 2HE  MET B1643     -10.509 -62.061   7.738  1.00  0.370          H  
ATOM  25360 3HE  MET B1643     -12.170 -61.802   8.326  1.00  0.370          H  
ATOM  25361  N   SER B1644     -12.873 -63.691   3.689  1.00  0.210          N  
ATOM  25362  CA  SER B1644     -14.130 -63.198   3.132  1.00  0.200          C  
ATOM  25363  C   SER B1644     -13.919 -62.404   1.853  1.00  0.190          C  
ATOM  25364  O   SER B1644     -12.818 -61.905   1.572  1.00  0.170          O  
ATOM  25365  CB  SER B1644     -14.875 -62.342   4.144  1.00  0.280          C  
ATOM  25366  OG  SER B1644     -14.184 -61.156   4.411  1.00  0.280          O  
ATOM  25367  H   SER B1644     -12.001 -63.193   3.513  1.00  0.250          H  
ATOM  25368  HA  SER B1644     -14.757 -64.057   2.889  1.00  0.240          H  
ATOM  25369 1HB  SER B1644     -15.867 -62.109   3.758  1.00  0.340          H  
ATOM  25370 2HB  SER B1644     -15.008 -62.904   5.067  1.00  0.340          H  
ATOM  25371  HG  SER B1644     -14.666 -60.712   5.114  1.00  0.340          H  
ATOM  25372  N   VAL B1645     -14.985 -62.337   1.059  1.00  0.200          N  
ATOM  25373  CA  VAL B1645     -15.015 -61.569  -0.177  1.00  0.190          C  
ATOM  25374  C   VAL B1645     -16.283 -60.730  -0.304  1.00  0.180          C  
ATOM  25375  O   VAL B1645     -17.400 -61.255  -0.265  1.00  0.190          O  
ATOM  25376  CB  VAL B1645     -14.934 -62.506  -1.403  1.00  0.270          C  
ATOM  25377  CG1 VAL B1645     -14.988 -61.722  -2.662  1.00  0.270          C  
ATOM  25378  CG2 VAL B1645     -13.641 -63.349  -1.351  1.00  0.270          C  
ATOM  25379  H   VAL B1645     -15.841 -62.784   1.398  1.00  0.240          H  
ATOM  25380  HA  VAL B1645     -14.155 -60.897  -0.188  1.00  0.230          H  
ATOM  25381  HB  VAL B1645     -15.786 -63.132  -1.413  1.00  0.320          H  
ATOM  25382 1HG1 VAL B1645     -14.939 -62.406  -3.501  1.00  0.320          H  
ATOM  25383 2HG1 VAL B1645     -15.909 -61.144  -2.734  1.00  0.320          H  
ATOM  25384 3HG1 VAL B1645     -14.153 -61.056  -2.686  1.00  0.320          H  
ATOM  25385 1HG2 VAL B1645     -13.600 -64.008  -2.218  1.00  0.320          H  
ATOM  25386 2HG2 VAL B1645     -12.794 -62.699  -1.346  1.00  0.320          H  
ATOM  25387 3HG2 VAL B1645     -13.623 -63.951  -0.455  1.00  0.320          H  
ATOM  25388  N   PHE B1646     -16.124 -59.437  -0.536  1.00  0.180          N  
ATOM  25389  CA  PHE B1646     -17.285 -58.577  -0.762  1.00  0.170          C  
ATOM  25390  C   PHE B1646     -17.142 -57.942  -2.119  1.00  0.180          C  
ATOM  25391  O   PHE B1646     -16.088 -57.409  -2.462  1.00  0.240          O  
ATOM  25392  CB  PHE B1646     -17.418 -57.514   0.316  1.00  0.240          C  
ATOM  25393  CG  PHE B1646     -18.572 -56.505   0.153  1.00  0.240          C  
ATOM  25394  CD1 PHE B1646     -19.905 -56.832   0.433  1.00  0.240          C  
ATOM  25395  CD2 PHE B1646     -18.298 -55.214  -0.261  1.00  0.240          C  
ATOM  25396  CE1 PHE B1646     -20.909 -55.894   0.304  1.00  0.240          C  
ATOM  25397  CE2 PHE B1646     -19.299 -54.281  -0.395  1.00  0.240          C  
ATOM  25398  CZ  PHE B1646     -20.605 -54.617  -0.109  1.00  0.240          C  
ATOM  25399  H   PHE B1646     -15.171 -59.050  -0.537  1.00  0.220          H  
ATOM  25400  HA  PHE B1646     -18.188 -59.183  -0.765  1.00  0.200          H  
ATOM  25401 1HB  PHE B1646     -17.532 -58.008   1.270  1.00  0.290          H  
ATOM  25402 2HB  PHE B1646     -16.499 -56.954   0.340  1.00  0.290          H  
ATOM  25403  HD1 PHE B1646     -20.150 -57.832   0.751  1.00  0.290          H  
ATOM  25404  HD2 PHE B1646     -17.273 -54.937  -0.479  1.00  0.290          H  
ATOM  25405  HE1 PHE B1646     -21.946 -56.160   0.532  1.00  0.290          H  
ATOM  25406  HE2 PHE B1646     -19.056 -53.273  -0.724  1.00  0.290          H  
ATOM  25407  HZ  PHE B1646     -21.396 -53.876  -0.210  1.00  0.290          H  
ATOM  25408  N   ALA B1647     -18.183 -57.982  -2.919  1.00  0.230          N  
ATOM  25409  CA  ALA B1647     -18.015 -57.396  -4.234  1.00  0.270          C  
ATOM  25410  C   ALA B1647     -19.214 -56.636  -4.694  1.00  0.210          C  
ATOM  25411  O   ALA B1647     -20.365 -57.001  -4.426  1.00  0.190          O  
ATOM  25412  CB  ALA B1647     -17.696 -58.474  -5.242  1.00  0.360          C  
ATOM  25413  H   ALA B1647     -19.056 -58.426  -2.611  1.00  0.280          H  
ATOM  25414  HA  ALA B1647     -17.192 -56.690  -4.189  1.00  0.320          H  
ATOM  25415 1HB  ALA B1647     -17.529 -58.016  -6.218  1.00  0.430          H  
ATOM  25416 2HB  ALA B1647     -16.822 -58.980  -4.925  1.00  0.430          H  
ATOM  25417 3HB  ALA B1647     -18.523 -59.183  -5.303  1.00  0.430          H  
ATOM  25418  N   THR B1648     -18.923 -55.569  -5.433  1.00  0.250          N  
ATOM  25419  CA  THR B1648     -19.959 -54.732  -5.999  1.00  0.230          C  
ATOM  25420  C   THR B1648     -19.845 -54.586  -7.501  1.00  0.250          C  
ATOM  25421  O   THR B1648     -18.792 -54.270  -8.063  1.00  0.290          O  
ATOM  25422  CB  THR B1648     -19.981 -53.323  -5.348  1.00  0.330          C  
ATOM  25423  OG1 THR B1648     -20.224 -53.467  -3.939  1.00  0.330          O  
ATOM  25424  CG2 THR B1648     -21.129 -52.424  -5.978  1.00  0.330          C  
ATOM  25425  H   THR B1648     -17.939 -55.341  -5.602  1.00  0.300          H  
ATOM  25426  HA  THR B1648     -20.909 -55.200  -5.789  1.00  0.280          H  
ATOM  25427  HB  THR B1648     -19.018 -52.834  -5.498  1.00  0.400          H  
ATOM  25428  HG1 THR B1648     -19.442 -53.851  -3.526  1.00  0.400          H  
ATOM  25429 1HG2 THR B1648     -21.138 -51.453  -5.505  1.00  0.400          H  
ATOM  25430 2HG2 THR B1648     -20.965 -52.285  -7.043  1.00  0.400          H  
ATOM  25431 3HG2 THR B1648     -22.096 -52.902  -5.823  1.00  0.400          H  
ATOM  25432  N   VAL B1649     -20.974 -54.804  -8.138  1.00  0.220          N  
ATOM  25433  CA  VAL B1649     -21.152 -54.649  -9.565  1.00  0.220          C  
ATOM  25434  C   VAL B1649     -21.758 -53.281  -9.798  1.00  0.220          C  
ATOM  25435  O   VAL B1649     -22.734 -52.912  -9.142  1.00  0.230          O  
ATOM  25436  CB  VAL B1649     -22.038 -55.785 -10.130  1.00  0.310          C  
ATOM  25437  CG1 VAL B1649     -22.349 -55.586 -11.617  1.00  0.310          C  
ATOM  25438  CG2 VAL B1649     -21.308 -57.081  -9.973  1.00  0.310          C  
ATOM  25439  H   VAL B1649     -21.767 -55.057  -7.542  1.00  0.260          H  
ATOM  25440  HA  VAL B1649     -20.185 -54.685 -10.053  1.00  0.260          H  
ATOM  25441  HB  VAL B1649     -22.959 -55.813  -9.588  1.00  0.370          H  
ATOM  25442 1HG1 VAL B1649     -22.964 -56.414 -11.983  1.00  0.370          H  
ATOM  25443 2HG1 VAL B1649     -22.889 -54.650 -11.766  1.00  0.370          H  
ATOM  25444 3HG1 VAL B1649     -21.429 -55.557 -12.172  1.00  0.370          H  
ATOM  25445 1HG2 VAL B1649     -21.924 -57.861 -10.354  1.00  0.370          H  
ATOM  25446 2HG2 VAL B1649     -20.394 -57.029 -10.541  1.00  0.370          H  
ATOM  25447 3HG2 VAL B1649     -21.084 -57.268  -8.924  1.00  0.370          H  
ATOM  25448  N   GLY B1650     -21.169 -52.512 -10.711  1.00  0.210          N  
ATOM  25449  CA  GLY B1650     -21.637 -51.175 -11.040  1.00  0.230          C  
ATOM  25450  C   GLY B1650     -20.826 -50.063 -10.383  1.00  0.230          C  
ATOM  25451  O   GLY B1650     -21.139 -48.881 -10.551  1.00  0.380          O  
ATOM  25452  H   GLY B1650     -20.353 -52.845 -11.226  1.00  0.250          H  
ATOM  25453 1HA  GLY B1650     -21.606 -51.058 -12.118  1.00  0.280          H  
ATOM  25454 2HA  GLY B1650     -22.676 -51.078 -10.748  1.00  0.280          H  
ATOM  25455  N   SER B1651     -19.736 -50.428  -9.713  1.00  0.200          N  
ATOM  25456  CA  SER B1651     -18.874 -49.468  -9.036  1.00  0.220          C  
ATOM  25457  C   SER B1651     -17.411 -49.836  -9.143  1.00  0.270          C  
ATOM  25458  O   SER B1651     -17.053 -51.006  -9.194  1.00  0.790          O  
ATOM  25459  CB  SER B1651     -19.212 -49.381  -7.569  1.00  0.300          C  
ATOM  25460  OG  SER B1651     -18.365 -48.469  -6.931  1.00  0.300          O  
ATOM  25461  H   SER B1651     -19.526 -51.412  -9.643  1.00  0.240          H  
ATOM  25462  HA  SER B1651     -19.012 -48.490  -9.495  1.00  0.260          H  
ATOM  25463 1HB  SER B1651     -20.230 -49.088  -7.440  1.00  0.360          H  
ATOM  25464 2HB  SER B1651     -19.095 -50.364  -7.116  1.00  0.360          H  
ATOM  25465  HG  SER B1651     -18.662 -48.420  -6.020  1.00  0.360          H  
ATOM  25466  N   GLY B1652     -16.561 -48.824  -9.159  1.00  0.300          N  
ATOM  25467  CA  GLY B1652     -15.129 -49.037  -9.210  1.00  0.310          C  
ATOM  25468  C   GLY B1652     -14.381 -47.720  -8.999  1.00  0.240          C  
ATOM  25469  O   GLY B1652     -15.005 -46.676  -8.784  1.00  0.420          O  
ATOM  25470  H   GLY B1652     -16.935 -47.886  -9.100  1.00  0.360          H  
ATOM  25471 1HA  GLY B1652     -14.872 -49.739  -8.426  1.00  0.370          H  
ATOM  25472 2HA  GLY B1652     -14.865 -49.483 -10.168  1.00  0.370          H  
ATOM  25473  N   PRO B1653     -13.039 -47.742  -9.052  1.00  0.260          N  
ATOM  25474  CA  PRO B1653     -12.133 -46.621  -8.810  1.00  0.240          C  
ATOM  25475  C   PRO B1653     -12.334 -45.415  -9.725  1.00  0.280          C  
ATOM  25476  O   PRO B1653     -11.929 -44.305  -9.387  1.00  0.390          O  
ATOM  25477  CB  PRO B1653     -10.758 -47.251  -9.080  1.00  0.360          C  
ATOM  25478  CG  PRO B1653     -10.951 -48.738  -8.864  1.00  0.360          C  
ATOM  25479  CD  PRO B1653     -12.341 -49.018  -9.368  1.00  0.360          C  
ATOM  25480  HA  PRO B1653     -12.218 -46.314  -7.757  1.00  0.290          H  
ATOM  25481 1HB  PRO B1653     -10.431 -47.005 -10.103  1.00  0.430          H  
ATOM  25482 2HB  PRO B1653     -10.012 -46.817  -8.399  1.00  0.430          H  
ATOM  25483 1HG  PRO B1653     -10.179 -49.303  -9.412  1.00  0.430          H  
ATOM  25484 2HG  PRO B1653     -10.825 -48.986  -7.798  1.00  0.430          H  
ATOM  25485 1HD  PRO B1653     -12.329 -49.202 -10.455  1.00  0.430          H  
ATOM  25486 2HD  PRO B1653     -12.735 -49.871  -8.817  1.00  0.430          H  
ATOM  25487  N   GLY B1654     -12.950 -45.630 -10.883  1.00  0.350          N  
ATOM  25488  CA  GLY B1654     -13.153 -44.557 -11.837  1.00  0.570          C  
ATOM  25489  C   GLY B1654     -14.610 -44.160 -11.996  1.00  0.600          C  
ATOM  25490  O   GLY B1654     -14.965 -43.516 -12.972  1.00  1.310          O  
ATOM  25491  H   GLY B1654     -13.289 -46.547 -11.121  1.00  0.420          H  
ATOM  25492 1HA  GLY B1654     -12.576 -43.685 -11.530  1.00  0.680          H  
ATOM  25493 2HA  GLY B1654     -12.758 -44.863 -12.803  1.00  0.680          H  
ATOM  25494  N   GLY B1655     -15.463 -44.499 -11.052  1.00  0.560          N  
ATOM  25495  CA  GLY B1655     -16.866 -44.122 -11.194  1.00  0.440          C  
ATOM  25496  C   GLY B1655     -17.715 -45.304 -11.595  1.00  0.610          C  
ATOM  25497  O   GLY B1655     -17.207 -46.405 -11.807  1.00  1.200          O  
ATOM  25498  H   GLY B1655     -15.155 -45.047 -10.239  1.00  0.670          H  
ATOM  25499 1HA  GLY B1655     -17.230 -43.721 -10.247  1.00  0.530          H  
ATOM  25500 2HA  GLY B1655     -16.975 -43.327 -11.929  1.00  0.530          H  
ATOM  25501  N   ASN B1656     -19.021 -45.087 -11.656  1.00  0.440          N  
ATOM  25502  CA  ASN B1656     -19.954 -46.180 -11.908  1.00  0.790          C  
ATOM  25503  C   ASN B1656     -20.221 -46.531 -13.368  1.00  0.350          C  
ATOM  25504  O   ASN B1656     -19.706 -45.901 -14.293  1.00  0.970          O  
ATOM  25505  CB  ASN B1656     -21.252 -45.877 -11.164  1.00  0.970          C  
ATOM  25506  CG  ASN B1656     -21.942 -44.607 -11.623  1.00  0.970          C  
ATOM  25507  OD1 ASN B1656     -21.537 -44.002 -12.616  1.00  0.970          O  
ATOM  25508  ND2 ASN B1656     -22.970 -44.200 -10.912  1.00  0.970          N  
ATOM  25509  H   ASN B1656     -19.375 -44.132 -11.503  1.00  0.530          H  
ATOM  25510  HA  ASN B1656     -19.529 -47.078 -11.459  1.00  0.950          H  
ATOM  25511 1HB  ASN B1656     -21.956 -46.693 -11.280  1.00  1.160          H  
ATOM  25512 2HB  ASN B1656     -21.030 -45.795 -10.108  1.00  1.160          H  
ATOM  25513 1HD2 ASN B1656     -23.475 -43.374 -11.166  1.00  1.160          H  
ATOM  25514 2HD2 ASN B1656     -23.255 -44.718 -10.099  1.00  1.160          H  
ATOM  25515  N   GLY B1657     -21.072 -47.539 -13.562  1.00  0.440          N  
ATOM  25516  CA  GLY B1657     -21.467 -47.983 -14.901  1.00  0.410          C  
ATOM  25517  C   GLY B1657     -21.644 -49.492 -14.991  1.00  0.370          C  
ATOM  25518  O   GLY B1657     -21.009 -50.255 -14.273  1.00  1.000          O  
ATOM  25519  H   GLY B1657     -21.411 -48.026 -12.725  1.00  0.530          H  
ATOM  25520 1HA  GLY B1657     -22.401 -47.498 -15.183  1.00  0.490          H  
ATOM  25521 2HA  GLY B1657     -20.715 -47.663 -15.622  1.00  0.490          H  
ATOM  25522  N   GLN B1658     -22.450 -49.935 -15.941  1.00  0.390          N  
ATOM  25523  CA  GLN B1658     -22.746 -51.357 -16.093  1.00  0.260          C  
ATOM  25524  C   GLN B1658     -21.525 -52.241 -16.348  1.00  0.270          C  
ATOM  25525  O   GLN B1658     -21.521 -53.402 -15.951  1.00  0.480          O  
ATOM  25526  CB  GLN B1658     -23.742 -51.556 -17.233  1.00  0.420          C  
ATOM  25527  CG  GLN B1658     -25.111 -50.929 -17.002  1.00  0.420          C  
ATOM  25528  CD  GLN B1658     -25.207 -49.496 -17.491  1.00  0.420          C  
ATOM  25529  OE1 GLN B1658     -24.215 -48.749 -17.558  1.00  0.420          O  
ATOM  25530  NE2 GLN B1658     -26.417 -49.118 -17.837  1.00  0.420          N  
ATOM  25531  H   GLN B1658     -22.918 -49.261 -16.549  1.00  0.470          H  
ATOM  25532  HA  GLN B1658     -23.208 -51.699 -15.168  1.00  0.310          H  
ATOM  25533 1HB  GLN B1658     -23.327 -51.149 -18.158  1.00  0.500          H  
ATOM  25534 2HB  GLN B1658     -23.881 -52.613 -17.394  1.00  0.500          H  
ATOM  25535 1HG  GLN B1658     -25.866 -51.517 -17.525  1.00  0.500          H  
ATOM  25536 2HG  GLN B1658     -25.318 -50.921 -15.931  1.00  0.500          H  
ATOM  25537 1HE2 GLN B1658     -26.614 -48.178 -18.178  1.00  0.500          H  
ATOM  25538 2HE2 GLN B1658     -27.165 -49.774 -17.773  1.00  0.500          H  
ATOM  25539  N   ASN B1659     -20.476 -51.691 -16.955  1.00  0.240          N  
ATOM  25540  CA  ASN B1659     -19.283 -52.451 -17.287  1.00  0.210          C  
ATOM  25541  C   ASN B1659     -18.163 -52.440 -16.237  1.00  0.190          C  
ATOM  25542  O   ASN B1659     -17.040 -52.859 -16.533  1.00  0.180          O  
ATOM  25543  CB  ASN B1659     -18.780 -52.007 -18.641  1.00  0.310          C  
ATOM  25544  CG  ASN B1659     -18.414 -50.598 -18.679  1.00  0.310          C  
ATOM  25545  OD1 ASN B1659     -19.150 -49.752 -18.131  1.00  0.310          O  
ATOM  25546  ND2 ASN B1659     -17.313 -50.293 -19.297  1.00  0.310          N  
ATOM  25547  H   ASN B1659     -20.514 -50.716 -17.246  1.00  0.290          H  
ATOM  25548  HA  ASN B1659     -19.583 -53.489 -17.408  1.00  0.250          H  
ATOM  25549 1HB  ASN B1659     -17.925 -52.602 -18.943  1.00  0.370          H  
ATOM  25550 2HB  ASN B1659     -19.566 -52.163 -19.379  1.00  0.370          H  
ATOM  25551 1HD2 ASN B1659     -17.025 -49.338 -19.370  1.00  0.370          H  
ATOM  25552 2HD2 ASN B1659     -16.721 -51.036 -19.675  1.00  0.370          H  
ATOM  25553  N   VAL B1660     -18.423 -51.967 -15.017  1.00  0.220          N  
ATOM  25554  CA  VAL B1660     -17.340 -52.018 -14.029  1.00  0.240          C  
ATOM  25555  C   VAL B1660     -17.752 -52.675 -12.723  1.00  0.240          C  
ATOM  25556  O   VAL B1660     -18.931 -52.667 -12.353  1.00  0.240          O  
ATOM  25557  CB  VAL B1660     -16.802 -50.599 -13.717  1.00  0.330          C  
ATOM  25558  CG1 VAL B1660     -16.256 -49.983 -14.986  1.00  0.330          C  
ATOM  25559  CG2 VAL B1660     -17.903 -49.708 -13.101  1.00  0.330          C  
ATOM  25560  H   VAL B1660     -19.352 -51.591 -14.787  1.00  0.260          H  
ATOM  25561  HA  VAL B1660     -16.519 -52.606 -14.438  1.00  0.290          H  
ATOM  25562  HB  VAL B1660     -15.977 -50.689 -13.011  1.00  0.390          H  
ATOM  25563 1HG1 VAL B1660     -15.839 -49.002 -14.771  1.00  0.390          H  
ATOM  25564 2HG1 VAL B1660     -15.483 -50.638 -15.358  1.00  0.390          H  
ATOM  25565 3HG1 VAL B1660     -17.046 -49.881 -15.726  1.00  0.390          H  
ATOM  25566 1HG2 VAL B1660     -17.495 -48.721 -12.879  1.00  0.390          H  
ATOM  25567 2HG2 VAL B1660     -18.716 -49.603 -13.799  1.00  0.390          H  
ATOM  25568 3HG2 VAL B1660     -18.273 -50.148 -12.183  1.00  0.390          H  
ATOM  25569  N   ALA B1661     -16.755 -53.173 -11.994  1.00  0.230          N  
ATOM  25570  CA  ALA B1661     -16.965 -53.763 -10.678  1.00  0.220          C  
ATOM  25571  C   ALA B1661     -15.696 -53.712  -9.825  1.00  0.210          C  
ATOM  25572  O   ALA B1661     -14.577 -53.521 -10.321  1.00  0.200          O  
ATOM  25573  CB  ALA B1661     -17.458 -55.192 -10.803  1.00  0.310          C  
ATOM  25574  H   ALA B1661     -15.814 -53.168 -12.403  1.00  0.280          H  
ATOM  25575  HA  ALA B1661     -17.726 -53.181 -10.162  1.00  0.260          H  
ATOM  25576 1HB  ALA B1661     -17.633 -55.588  -9.810  1.00  0.370          H  
ATOM  25577 2HB  ALA B1661     -18.370 -55.191 -11.354  1.00  0.370          H  
ATOM  25578 3HB  ALA B1661     -16.754 -55.807 -11.302  1.00  0.370          H  
ATOM  25579  N   ARG B1662     -15.890 -53.864  -8.522  1.00  0.220          N  
ATOM  25580  CA  ARG B1662     -14.787 -53.895  -7.571  1.00  0.240          C  
ATOM  25581  C   ARG B1662     -14.985 -54.932  -6.484  1.00  0.270          C  
ATOM  25582  O   ARG B1662     -16.087 -55.111  -5.953  1.00  0.440          O  
ATOM  25583  CB  ARG B1662     -14.610 -52.525  -6.943  1.00  0.330          C  
ATOM  25584  CG  ARG B1662     -13.462 -52.373  -5.948  1.00  0.330          C  
ATOM  25585  CD  ARG B1662     -13.292 -50.957  -5.581  1.00  0.330          C  
ATOM  25586  NE  ARG B1662     -12.186 -50.755  -4.668  1.00  0.330          N  
ATOM  25587  CZ  ARG B1662     -11.688 -49.550  -4.314  1.00  0.330          C  
ATOM  25588  NH1 ARG B1662     -12.208 -48.441  -4.810  1.00  0.330          N  
ATOM  25589  NH2 ARG B1662     -10.670 -49.481  -3.471  1.00  0.330          N  
ATOM  25590  H   ARG B1662     -16.856 -53.967  -8.199  1.00  0.260          H  
ATOM  25591  HA  ARG B1662     -13.874 -54.147  -8.113  1.00  0.290          H  
ATOM  25592 1HB  ARG B1662     -14.434 -51.821  -7.738  1.00  0.390          H  
ATOM  25593 2HB  ARG B1662     -15.533 -52.232  -6.444  1.00  0.390          H  
ATOM  25594 1HG  ARG B1662     -13.673 -52.935  -5.034  1.00  0.390          H  
ATOM  25595 2HG  ARG B1662     -12.531 -52.736  -6.392  1.00  0.390          H  
ATOM  25596 1HD  ARG B1662     -13.107 -50.375  -6.480  1.00  0.390          H  
ATOM  25597 2HD  ARG B1662     -14.205 -50.605  -5.099  1.00  0.390          H  
ATOM  25598  HE  ARG B1662     -11.757 -51.579  -4.261  1.00  0.390          H  
ATOM  25599 1HH1 ARG B1662     -12.985 -48.485  -5.451  1.00  0.390          H  
ATOM  25600 2HH1 ARG B1662     -11.828 -47.539  -4.548  1.00  0.390          H  
ATOM  25601 1HH2 ARG B1662     -10.267 -50.329  -3.092  1.00  0.390          H  
ATOM  25602 2HH2 ARG B1662     -10.290 -48.585  -3.209  1.00  0.390          H  
ATOM  25603  N   MET B1663     -13.904 -55.610  -6.134  1.00  0.160          N  
ATOM  25604  CA  MET B1663     -13.966 -56.586  -5.064  1.00  0.160          C  
ATOM  25605  C   MET B1663     -12.982 -56.315  -3.933  1.00  0.150          C  
ATOM  25606  O   MET B1663     -11.822 -55.963  -4.154  1.00  0.140          O  
ATOM  25607  CB  MET B1663     -13.779 -57.940  -5.679  1.00  0.220          C  
ATOM  25608  CG  MET B1663     -13.834 -59.070  -4.747  1.00  0.220          C  
ATOM  25609  SD  MET B1663     -13.645 -60.597  -5.580  1.00  0.220          S  
ATOM  25610  CE  MET B1663     -15.055 -60.708  -6.646  1.00  0.220          C  
ATOM  25611  H   MET B1663     -13.032 -55.450  -6.647  1.00  0.190          H  
ATOM  25612  HA  MET B1663     -14.955 -56.549  -4.623  1.00  0.190          H  
ATOM  25613 1HB  MET B1663     -14.549 -58.055  -6.412  1.00  0.270          H  
ATOM  25614 2HB  MET B1663     -12.840 -57.971  -6.191  1.00  0.270          H  
ATOM  25615 1HG  MET B1663     -13.021 -58.973  -4.040  1.00  0.270          H  
ATOM  25616 2HG  MET B1663     -14.753 -59.074  -4.184  1.00  0.270          H  
ATOM  25617 1HE  MET B1663     -15.033 -61.631  -7.175  1.00  0.270          H  
ATOM  25618 2HE  MET B1663     -15.952 -60.669  -6.062  1.00  0.270          H  
ATOM  25619 3HE  MET B1663     -15.050 -59.910  -7.371  1.00  0.270          H  
ATOM  25620  N   PHE B1664     -13.450 -56.542  -2.714  1.00  0.150          N  
ATOM  25621  CA  PHE B1664     -12.680 -56.366  -1.495  1.00  0.150          C  
ATOM  25622  C   PHE B1664     -12.364 -57.715  -0.863  1.00  0.160          C  
ATOM  25623  O   PHE B1664     -13.272 -58.486  -0.518  1.00  0.170          O  
ATOM  25624  CB  PHE B1664     -13.496 -55.534  -0.514  1.00  0.210          C  
ATOM  25625  CG  PHE B1664     -13.806 -54.161  -1.017  1.00  0.210          C  
ATOM  25626  CD1 PHE B1664     -14.952 -53.952  -1.786  1.00  0.210          C  
ATOM  25627  CD2 PHE B1664     -12.986 -53.085  -0.746  1.00  0.210          C  
ATOM  25628  CE1 PHE B1664     -15.262 -52.706  -2.260  1.00  0.210          C  
ATOM  25629  CE2 PHE B1664     -13.293 -51.835  -1.219  1.00  0.210          C  
ATOM  25630  CZ  PHE B1664     -14.435 -51.646  -1.977  1.00  0.210          C  
ATOM  25631  H   PHE B1664     -14.416 -56.838  -2.631  1.00  0.180          H  
ATOM  25632  HA  PHE B1664     -11.743 -55.863  -1.729  1.00  0.180          H  
ATOM  25633 1HB  PHE B1664     -14.431 -56.039  -0.306  1.00  0.250          H  
ATOM  25634 2HB  PHE B1664     -12.955 -55.451   0.418  1.00  0.250          H  
ATOM  25635  HD1 PHE B1664     -15.604 -54.798  -2.015  1.00  0.250          H  
ATOM  25636  HD2 PHE B1664     -12.091 -53.229  -0.159  1.00  0.250          H  
ATOM  25637  HE1 PHE B1664     -16.161 -52.557  -2.859  1.00  0.250          H  
ATOM  25638  HE2 PHE B1664     -12.638 -50.995  -0.997  1.00  0.250          H  
ATOM  25639  HZ  PHE B1664     -14.683 -50.654  -2.353  1.00  0.250          H  
ATOM  25640  N   ILE B1665     -11.071 -58.020  -0.731  1.00  0.150          N  
ATOM  25641  CA  ILE B1665     -10.639 -59.305  -0.195  1.00  0.160          C  
ATOM  25642  C   ILE B1665     -10.032 -59.175   1.181  1.00  0.170          C  
ATOM  25643  O   ILE B1665      -9.042 -58.464   1.380  1.00  0.160          O  
ATOM  25644  CB  ILE B1665      -9.558 -59.943  -1.099  1.00  0.220          C  
ATOM  25645  CG1 ILE B1665     -10.048 -60.034  -2.547  1.00  0.220          C  
ATOM  25646  CG2 ILE B1665      -9.157 -61.323  -0.544  1.00  0.220          C  
ATOM  25647  CD1 ILE B1665     -11.245 -60.828  -2.754  1.00  0.220          C  
ATOM  25648  H   ILE B1665     -10.355 -57.348  -1.019  1.00  0.180          H  
ATOM  25649  HA  ILE B1665     -11.498 -59.967  -0.102  1.00  0.190          H  
ATOM  25650  HB  ILE B1665      -8.677 -59.301  -1.116  1.00  0.260          H  
ATOM  25651 1HG1 ILE B1665     -10.241 -59.021  -2.904  1.00  0.260          H  
ATOM  25652 2HG1 ILE B1665      -9.274 -60.468  -3.155  1.00  0.260          H  
ATOM  25653 1HG2 ILE B1665      -8.406 -61.760  -1.170  1.00  0.260          H  
ATOM  25654 2HG2 ILE B1665      -8.756 -61.226   0.463  1.00  0.260          H  
ATOM  25655 3HG2 ILE B1665     -10.018 -61.975  -0.513  1.00  0.260          H  
ATOM  25656 1HD1 ILE B1665     -11.476 -60.799  -3.785  1.00  0.260          H  
ATOM  25657 2HD1 ILE B1665     -11.070 -61.849  -2.460  1.00  0.260          H  
ATOM  25658 3HD1 ILE B1665     -12.066 -60.416  -2.196  1.00  0.260          H  
ATOM  25659  N   ARG B1666     -10.583 -59.914   2.136  1.00  0.170          N  
ATOM  25660  CA  ARG B1666     -10.045 -59.877   3.483  1.00  0.180          C  
ATOM  25661  C   ARG B1666      -9.381 -61.211   3.769  1.00  0.180          C  
ATOM  25662  O   ARG B1666     -10.004 -62.275   3.621  1.00  0.210          O  
ATOM  25663  CB  ARG B1666     -11.119 -59.570   4.499  1.00  0.250          C  
ATOM  25664  CG  ARG B1666     -10.619 -59.370   5.881  1.00  0.250          C  
ATOM  25665  CD  ARG B1666     -11.690 -58.976   6.810  1.00  0.250          C  
ATOM  25666  NE  ARG B1666     -11.156 -58.889   8.142  1.00  0.250          N  
ATOM  25667  CZ  ARG B1666     -11.871 -58.827   9.282  1.00  0.250          C  
ATOM  25668  NH1 ARG B1666     -13.186 -58.823   9.261  1.00  0.250          N  
ATOM  25669  NH2 ARG B1666     -11.232 -58.786  10.443  1.00  0.250          N  
ATOM  25670  H   ARG B1666     -11.397 -60.501   1.916  1.00  0.200          H  
ATOM  25671  HA  ARG B1666      -9.286 -59.096   3.549  1.00  0.220          H  
ATOM  25672 1HB  ARG B1666     -11.653 -58.683   4.201  1.00  0.300          H  
ATOM  25673 2HB  ARG B1666     -11.826 -60.389   4.523  1.00  0.300          H  
ATOM  25674 1HG  ARG B1666     -10.170 -60.293   6.242  1.00  0.300          H  
ATOM  25675 2HG  ARG B1666      -9.863 -58.582   5.878  1.00  0.300          H  
ATOM  25676 1HD  ARG B1666     -12.097 -57.998   6.527  1.00  0.300          H  
ATOM  25677 2HD  ARG B1666     -12.483 -59.724   6.791  1.00  0.300          H  
ATOM  25678  HE  ARG B1666     -10.145 -58.906   8.213  1.00  0.300          H  
ATOM  25679 1HH1 ARG B1666     -13.721 -58.822   8.374  1.00  0.300          H  
ATOM  25680 2HH1 ARG B1666     -13.697 -58.784  10.129  1.00  0.300          H  
ATOM  25681 1HH2 ARG B1666     -10.221 -58.797  10.466  1.00  0.300          H  
ATOM  25682 2HH2 ARG B1666     -11.754 -58.746  11.308  1.00  0.300          H  
ATOM  25683  N   LEU B1667      -8.134 -61.144   4.209  1.00  0.180          N  
ATOM  25684  CA  LEU B1667      -7.323 -62.313   4.486  1.00  0.180          C  
ATOM  25685  C   LEU B1667      -7.360 -62.756   5.932  1.00  0.190          C  
ATOM  25686  O   LEU B1667      -7.632 -61.978   6.854  1.00  0.190          O  
ATOM  25687  CB  LEU B1667      -5.874 -62.036   4.054  1.00  0.250          C  
ATOM  25688  CG  LEU B1667      -5.659 -61.702   2.552  1.00  0.250          C  
ATOM  25689  CD1 LEU B1667      -4.210 -61.293   2.294  1.00  0.250          C  
ATOM  25690  CD2 LEU B1667      -5.989 -62.928   1.758  1.00  0.250          C  
ATOM  25691  H   LEU B1667      -7.696 -60.228   4.346  1.00  0.220          H  
ATOM  25692  HA  LEU B1667      -7.716 -63.143   3.921  1.00  0.220          H  
ATOM  25693 1HB  LEU B1667      -5.481 -61.228   4.651  1.00  0.300          H  
ATOM  25694 2HB  LEU B1667      -5.301 -62.926   4.268  1.00  0.300          H  
ATOM  25695  HG  LEU B1667      -6.309 -60.875   2.257  1.00  0.300          H  
ATOM  25696 1HD1 LEU B1667      -4.074 -61.076   1.239  1.00  0.300          H  
ATOM  25697 2HD1 LEU B1667      -3.960 -60.405   2.878  1.00  0.300          H  
ATOM  25698 3HD1 LEU B1667      -3.548 -62.107   2.578  1.00  0.300          H  
ATOM  25699 1HD2 LEU B1667      -5.863 -62.753   0.718  1.00  0.300          H  
ATOM  25700 2HD2 LEU B1667      -5.340 -63.745   2.066  1.00  0.300          H  
ATOM  25701 3HD2 LEU B1667      -6.989 -63.186   1.939  1.00  0.300          H  
ATOM  25702  N   LYS B1668      -7.086 -64.040   6.109  1.00  0.200          N  
ATOM  25703  CA  LYS B1668      -7.011 -64.656   7.419  1.00  0.210          C  
ATOM  25704  C   LYS B1668      -5.837 -64.074   8.198  1.00  0.210          C  
ATOM  25705  O   LYS B1668      -4.842 -63.637   7.613  1.00  0.200          O  
ATOM  25706  CB  LYS B1668      -6.903 -66.176   7.287  1.00  0.290          C  
ATOM  25707  CG  LYS B1668      -8.156 -66.815   6.695  1.00  0.290          C  
ATOM  25708  CD  LYS B1668      -8.099 -68.328   6.648  1.00  0.290          C  
ATOM  25709  CE  LYS B1668      -9.355 -68.880   5.959  1.00  0.290          C  
ATOM  25710  NZ  LYS B1668      -9.469 -70.365   6.056  1.00  0.290          N  
ATOM  25711  H   LYS B1668      -6.903 -64.606   5.274  1.00  0.240          H  
ATOM  25712  HA  LYS B1668      -7.925 -64.420   7.967  1.00  0.250          H  
ATOM  25713 1HB  LYS B1668      -6.062 -66.427   6.635  1.00  0.350          H  
ATOM  25714 2HB  LYS B1668      -6.708 -66.627   8.266  1.00  0.350          H  
ATOM  25715 1HG  LYS B1668      -9.004 -66.542   7.315  1.00  0.350          H  
ATOM  25716 2HG  LYS B1668      -8.322 -66.435   5.689  1.00  0.350          H  
ATOM  25717 1HD  LYS B1668      -7.221 -68.637   6.088  1.00  0.350          H  
ATOM  25718 2HD  LYS B1668      -8.026 -68.730   7.661  1.00  0.350          H  
ATOM  25719 1HE  LYS B1668     -10.237 -68.424   6.403  1.00  0.350          H  
ATOM  25720 2HE  LYS B1668      -9.310 -68.610   4.904  1.00  0.350          H  
ATOM  25721 1HZ  LYS B1668     -10.307 -70.662   5.569  1.00  0.350          H  
ATOM  25722 2HZ  LYS B1668      -8.670 -70.814   5.632  1.00  0.350          H  
ATOM  25723 3HZ  LYS B1668      -9.524 -70.634   7.026  1.00  0.350          H  
ATOM  25724  N   ASP B1669      -5.918 -64.108   9.525  1.00  0.220          N  
ATOM  25725  CA  ASP B1669      -4.837 -63.586  10.354  1.00  0.220          C  
ATOM  25726  C   ASP B1669      -3.499 -64.139   9.908  1.00  0.220          C  
ATOM  25727  O   ASP B1669      -3.371 -65.337   9.644  1.00  0.210          O  
ATOM  25728  CB  ASP B1669      -5.052 -63.924  11.830  1.00  0.310          C  
ATOM  25729  CG  ASP B1669      -4.005 -63.270  12.746  1.00  0.310          C  
ATOM  25730  OD1 ASP B1669      -4.196 -62.134  13.117  1.00  0.310          O  
ATOM  25731  OD2 ASP B1669      -3.002 -63.914  13.043  1.00  0.310          O  
ATOM  25732  H   ASP B1669      -6.746 -64.485   9.964  1.00  0.260          H  
ATOM  25733  HA  ASP B1669      -4.812 -62.501  10.245  1.00  0.260          H  
ATOM  25734 1HB  ASP B1669      -6.042 -63.590  12.139  1.00  0.370          H  
ATOM  25735 2HB  ASP B1669      -5.015 -65.011  11.965  1.00  0.370          H  
ATOM  25736  N   TRP B1670      -2.497 -63.260   9.845  1.00  0.220          N  
ATOM  25737  CA  TRP B1670      -1.162 -63.630   9.396  1.00  0.220          C  
ATOM  25738  C   TRP B1670      -0.607 -64.882  10.063  1.00  0.220          C  
ATOM  25739  O   TRP B1670       0.159 -65.610   9.434  1.00  0.240          O  
ATOM  25740  CB  TRP B1670      -0.157 -62.507   9.655  1.00  0.310          C  
ATOM  25741  CG  TRP B1670       0.158 -62.301  11.108  1.00  0.310          C  
ATOM  25742  CD1 TRP B1670      -0.450 -61.448  11.968  1.00  0.310          C  
ATOM  25743  CD2 TRP B1670       1.196 -62.979  11.884  1.00  0.310          C  
ATOM  25744  NE1 TRP B1670       0.129 -61.543  13.210  1.00  0.310          N  
ATOM  25745  CE2 TRP B1670       1.132 -62.474  13.170  1.00  0.310          C  
ATOM  25746  CE3 TRP B1670       2.169 -63.959  11.576  1.00  0.310          C  
ATOM  25747  CZ2 TRP B1670       1.990 -62.904  14.164  1.00  0.310          C  
ATOM  25748  CZ3 TRP B1670       3.018 -64.384  12.567  1.00  0.310          C  
ATOM  25749  CH2 TRP B1670       2.933 -63.872  13.828  1.00  0.310          C  
ATOM  25750  H   TRP B1670      -2.686 -62.301  10.102  1.00  0.260          H  
ATOM  25751  HA  TRP B1670      -1.210 -63.810   8.323  1.00  0.260          H  
ATOM  25752 1HB  TRP B1670       0.773 -62.724   9.129  1.00  0.370          H  
ATOM  25753 2HB  TRP B1670      -0.548 -61.575   9.256  1.00  0.370          H  
ATOM  25754  HD1 TRP B1670      -1.278 -60.786  11.719  1.00  0.370          H  
ATOM  25755  HE1 TRP B1670      -0.148 -61.012  14.029  1.00  0.370          H  
ATOM  25756  HE3 TRP B1670       2.243 -64.376  10.570  1.00  0.370          H  
ATOM  25757  HZ2 TRP B1670       1.945 -62.507  15.179  1.00  0.370          H  
ATOM  25758  HZ3 TRP B1670       3.761 -65.142  12.319  1.00  0.370          H  
ATOM  25759  HH2 TRP B1670       3.623 -64.229  14.592  1.00  0.370          H  
ATOM  25760  N   SER B1671      -0.999 -65.194  11.308  1.00  0.230          N  
ATOM  25761  CA  SER B1671      -0.448 -66.357  11.989  1.00  0.240          C  
ATOM  25762  C   SER B1671      -0.807 -67.674  11.299  1.00  0.230          C  
ATOM  25763  O   SER B1671      -0.171 -68.703  11.542  1.00  0.250          O  
ATOM  25764  CB  SER B1671      -0.903 -66.365  13.430  1.00  0.330          C  
ATOM  25765  OG  SER B1671      -2.286 -66.543  13.516  1.00  0.330          O  
ATOM  25766  H   SER B1671      -1.670 -64.618  11.841  1.00  0.280          H  
ATOM  25767  HA  SER B1671       0.634 -66.269  11.984  1.00  0.290          H  
ATOM  25768 1HB  SER B1671      -0.395 -67.165  13.962  1.00  0.400          H  
ATOM  25769 2HB  SER B1671      -0.626 -65.421  13.902  1.00  0.400          H  
ATOM  25770  HG  SER B1671      -2.670 -65.649  13.361  1.00  0.400          H  
ATOM  25771  N   GLU B1672      -1.830 -67.647  10.439  1.00  0.210          N  
ATOM  25772  CA  GLU B1672      -2.298 -68.804   9.696  1.00  0.260          C  
ATOM  25773  C   GLU B1672      -1.751 -68.839   8.262  1.00  0.270          C  
ATOM  25774  O   GLU B1672      -2.002 -69.793   7.525  1.00  0.550          O  
ATOM  25775  CB  GLU B1672      -3.836 -68.813   9.645  1.00  0.340          C  
ATOM  25776  CG  GLU B1672      -4.519 -68.920  11.015  1.00  0.340          C  
ATOM  25777  CD  GLU B1672      -6.042 -68.951  10.946  1.00  0.340          C  
ATOM  25778  OE1 GLU B1672      -6.578 -69.061   9.870  1.00  0.340          O  
ATOM  25779  OE2 GLU B1672      -6.662 -68.863  11.982  1.00  0.340          O  
ATOM  25780  H   GLU B1672      -2.308 -66.757  10.281  1.00  0.250          H  
ATOM  25781  HA  GLU B1672      -1.959 -69.702  10.212  1.00  0.310          H  
ATOM  25782 1HB  GLU B1672      -4.183 -67.890   9.171  1.00  0.410          H  
ATOM  25783 2HB  GLU B1672      -4.177 -69.643   9.029  1.00  0.410          H  
ATOM  25784 1HG  GLU B1672      -4.168 -69.823  11.510  1.00  0.410          H  
ATOM  25785 2HG  GLU B1672      -4.207 -68.066  11.621  1.00  0.410          H  
ATOM  25786  N   ARG B1673      -1.029 -67.797   7.844  1.00  0.230          N  
ATOM  25787  CA  ARG B1673      -0.550 -67.686   6.468  1.00  0.220          C  
ATOM  25788  C   ARG B1673       0.966 -67.639   6.431  1.00  0.250          C  
ATOM  25789  O   ARG B1673       1.563 -66.575   6.268  1.00  0.300          O  
ATOM  25790  CB  ARG B1673      -1.122 -66.444   5.794  1.00  0.310          C  
ATOM  25791  CG  ARG B1673      -2.627 -66.493   5.559  1.00  0.310          C  
ATOM  25792  CD  ARG B1673      -3.162 -65.338   4.749  1.00  0.310          C  
ATOM  25793  NE  ARG B1673      -3.137 -64.058   5.453  1.00  0.310          N  
ATOM  25794  CZ  ARG B1673      -2.320 -63.001   5.216  1.00  0.310          C  
ATOM  25795  NH1 ARG B1673      -1.388 -63.008   4.272  1.00  0.310          N  
ATOM  25796  NH2 ARG B1673      -2.481 -61.919   5.955  1.00  0.310          N  
ATOM  25797  H   ARG B1673      -0.780 -67.056   8.503  1.00  0.280          H  
ATOM  25798  HA  ARG B1673      -0.881 -68.560   5.908  1.00  0.260          H  
ATOM  25799 1HB  ARG B1673      -0.913 -65.573   6.413  1.00  0.370          H  
ATOM  25800 2HB  ARG B1673      -0.637 -66.293   4.838  1.00  0.370          H  
ATOM  25801 1HG  ARG B1673      -2.883 -67.420   5.045  1.00  0.370          H  
ATOM  25802 2HG  ARG B1673      -3.134 -66.470   6.530  1.00  0.370          H  
ATOM  25803 1HD  ARG B1673      -2.611 -65.247   3.822  1.00  0.370          H  
ATOM  25804 2HD  ARG B1673      -4.193 -65.547   4.516  1.00  0.370          H  
ATOM  25805  HE  ARG B1673      -3.830 -63.936   6.207  1.00  0.370          H  
ATOM  25806 1HH1 ARG B1673      -1.223 -63.831   3.678  1.00  0.370          H  
ATOM  25807 2HH1 ARG B1673      -0.811 -62.163   4.122  1.00  0.370          H  
ATOM  25808 1HH2 ARG B1673      -3.212 -61.899   6.663  1.00  0.370          H  
ATOM  25809 2HH2 ARG B1673      -1.891 -61.106   5.798  1.00  0.370          H  
ATOM  25810  N   ASP B1674       1.592 -68.793   6.635  1.00  0.330          N  
ATOM  25811  CA  ASP B1674       3.038 -68.832   6.734  1.00  0.380          C  
ATOM  25812  C   ASP B1674       3.713 -68.687   5.369  1.00  0.300          C  
ATOM  25813  O   ASP B1674       3.124 -68.965   4.318  1.00  0.410          O  
ATOM  25814  CB  ASP B1674       3.502 -70.119   7.435  1.00  0.510          C  
ATOM  25815  CG  ASP B1674       4.937 -70.018   8.035  1.00  0.510          C  
ATOM  25816  OD1 ASP B1674       5.579 -68.996   7.838  1.00  0.510          O  
ATOM  25817  OD2 ASP B1674       5.362 -70.951   8.667  1.00  0.510          O  
ATOM  25818  H   ASP B1674       1.061 -69.646   6.746  1.00  0.400          H  
ATOM  25819  HA  ASP B1674       3.355 -67.989   7.350  1.00  0.460          H  
ATOM  25820 1HB  ASP B1674       2.805 -70.365   8.237  1.00  0.610          H  
ATOM  25821 2HB  ASP B1674       3.484 -70.943   6.720  1.00  0.610          H  
ATOM  25822  N   SER B1675       4.971 -68.286   5.438  1.00  0.220          N  
ATOM  25823  CA  SER B1675       5.920 -68.070   4.352  1.00  0.210          C  
ATOM  25824  C   SER B1675       5.501 -67.060   3.296  1.00  0.180          C  
ATOM  25825  O   SER B1675       4.444 -66.433   3.341  1.00  0.310          O  
ATOM  25826  CB  SER B1675       6.251 -69.373   3.662  1.00  0.300          C  
ATOM  25827  OG  SER B1675       7.299 -69.185   2.735  1.00  0.300          O  
ATOM  25828  H   SER B1675       5.316 -68.149   6.387  1.00  0.260          H  
ATOM  25829  HA  SER B1675       6.841 -67.702   4.806  1.00  0.250          H  
ATOM  25830 1HB  SER B1675       6.542 -70.115   4.406  1.00  0.360          H  
ATOM  25831 2HB  SER B1675       5.367 -69.752   3.145  1.00  0.360          H  
ATOM  25832  HG  SER B1675       7.499 -70.066   2.387  1.00  0.360          H  
ATOM  25833  N   LYS B1676       6.351 -66.926   2.289  1.00  0.210          N  
ATOM  25834  CA  LYS B1676       6.138 -65.972   1.206  1.00  0.210          C  
ATOM  25835  C   LYS B1676       4.897 -66.262   0.387  1.00  0.190          C  
ATOM  25836  O   LYS B1676       4.171 -65.358  -0.035  1.00  0.210          O  
ATOM  25837  CB  LYS B1676       7.356 -65.927   0.287  1.00  0.290          C  
ATOM  25838  CG  LYS B1676       8.584 -65.268   0.911  1.00  0.290          C  
ATOM  25839  CD  LYS B1676       9.770 -65.267  -0.055  1.00  0.290          C  
ATOM  25840  CE  LYS B1676      11.000 -64.606   0.566  1.00  0.290          C  
ATOM  25841  NZ  LYS B1676      12.173 -64.634  -0.356  1.00  0.290          N  
ATOM  25842  H   LYS B1676       7.178 -67.517   2.300  1.00  0.250          H  
ATOM  25843  HA  LYS B1676       6.019 -64.985   1.650  1.00  0.250          H  
ATOM  25844 1HB  LYS B1676       7.627 -66.942  -0.004  1.00  0.350          H  
ATOM  25845 2HB  LYS B1676       7.103 -65.382  -0.622  1.00  0.350          H  
ATOM  25846 1HG  LYS B1676       8.340 -64.240   1.180  1.00  0.350          H  
ATOM  25847 2HG  LYS B1676       8.860 -65.804   1.817  1.00  0.350          H  
ATOM  25848 1HD  LYS B1676      10.019 -66.295  -0.325  1.00  0.350          H  
ATOM  25849 2HD  LYS B1676       9.499 -64.727  -0.962  1.00  0.350          H  
ATOM  25850 1HE  LYS B1676      10.764 -63.570   0.805  1.00  0.350          H  
ATOM  25851 2HE  LYS B1676      11.261 -65.130   1.485  1.00  0.350          H  
ATOM  25852 1HZ  LYS B1676      12.963 -64.189   0.090  1.00  0.350          H  
ATOM  25853 2HZ  LYS B1676      12.409 -65.592  -0.576  1.00  0.350          H  
ATOM  25854 3HZ  LYS B1676      11.947 -64.140  -1.208  1.00  0.350          H  
ATOM  25855  N   THR B1677       4.596 -67.535   0.199  1.00  0.190          N  
ATOM  25856  CA  THR B1677       3.493 -67.921  -0.654  1.00  0.230          C  
ATOM  25857  C   THR B1677       2.133 -67.629  -0.039  1.00  0.160          C  
ATOM  25858  O   THR B1677       1.113 -67.707  -0.736  1.00  0.150          O  
ATOM  25859  CB  THR B1677       3.602 -69.412  -1.018  1.00  0.310          C  
ATOM  25860  OG1 THR B1677       3.565 -70.201   0.177  1.00  0.310          O  
ATOM  25861  CG2 THR B1677       4.919 -69.651  -1.740  1.00  0.310          C  
ATOM  25862  H   THR B1677       5.169 -68.263   0.608  1.00  0.230          H  
ATOM  25863  HA  THR B1677       3.574 -67.354  -1.577  1.00  0.280          H  
ATOM  25864  HB  THR B1677       2.774 -69.699  -1.664  1.00  0.370          H  
ATOM  25865  HG1 THR B1677       2.657 -70.272   0.492  1.00  0.370          H  
ATOM  25866 1HG2 THR B1677       5.001 -70.707  -1.999  1.00  0.370          H  
ATOM  25867 2HG2 THR B1677       4.945 -69.051  -2.648  1.00  0.370          H  
ATOM  25868 3HG2 THR B1677       5.752 -69.374  -1.101  1.00  0.370          H  
ATOM  25869  N   GLY B1678       2.104 -67.321   1.261  1.00  0.160          N  
ATOM  25870  CA  GLY B1678       0.868 -67.016   1.951  1.00  0.140          C  
ATOM  25871  C   GLY B1678       0.635 -65.511   2.052  1.00  0.140          C  
ATOM  25872  O   GLY B1678      -0.379 -65.091   2.623  1.00  0.140          O  
ATOM  25873  H   GLY B1678       2.979 -67.233   1.791  1.00  0.190          H  
ATOM  25874 1HA  GLY B1678       0.030 -67.488   1.440  1.00  0.170          H  
ATOM  25875 2HA  GLY B1678       0.916 -67.442   2.955  1.00  0.170          H  
ATOM  25876  N   THR B1679       1.562 -64.703   1.512  1.00  0.150          N  
ATOM  25877  CA  THR B1679       1.440 -63.253   1.633  1.00  0.150          C  
ATOM  25878  C   THR B1679       0.499 -62.674   0.620  1.00  0.150          C  
ATOM  25879  O   THR B1679       0.276 -63.260  -0.445  1.00  0.160          O  
ATOM  25880  CB  THR B1679       2.797 -62.548   1.433  1.00  0.210          C  
ATOM  25881  OG1 THR B1679       3.292 -62.801   0.082  1.00  0.210          O  
ATOM  25882  CG2 THR B1679       3.811 -62.992   2.459  1.00  0.210          C  
ATOM  25883  H   THR B1679       2.378 -65.098   1.042  1.00  0.180          H  
ATOM  25884  HA  THR B1679       1.064 -63.013   2.628  1.00  0.180          H  
ATOM  25885  HB  THR B1679       2.647 -61.473   1.547  1.00  0.250          H  
ATOM  25886  HG1 THR B1679       3.576 -63.746   0.020  1.00  0.250          H  
ATOM  25887 1HG2 THR B1679       4.751 -62.466   2.301  1.00  0.250          H  
ATOM  25888 2HG2 THR B1679       3.434 -62.774   3.457  1.00  0.250          H  
ATOM  25889 3HG2 THR B1679       3.972 -64.057   2.367  1.00  0.250          H  
ATOM  25890  N   SER B1680       0.057 -61.446   0.876  1.00  0.160          N  
ATOM  25891  CA  SER B1680      -0.816 -60.788  -0.070  1.00  0.180          C  
ATOM  25892  C   SER B1680      -0.162 -60.608  -1.412  1.00  0.180          C  
ATOM  25893  O   SER B1680      -0.825 -60.775  -2.420  1.00  0.230          O  
ATOM  25894  CB  SER B1680      -1.220 -59.424   0.431  1.00  0.240          C  
ATOM  25895  OG  SER B1680      -0.111 -58.572   0.462  1.00  0.240          O  
ATOM  25896  H   SER B1680       0.253 -61.024   1.792  1.00  0.190          H  
ATOM  25897  HA  SER B1680      -1.710 -61.390  -0.195  1.00  0.220          H  
ATOM  25898 1HB  SER B1680      -1.984 -59.007  -0.228  1.00  0.290          H  
ATOM  25899 2HB  SER B1680      -1.653 -59.509   1.424  1.00  0.290          H  
ATOM  25900  HG  SER B1680      -0.442 -57.725   0.772  1.00  0.290          H  
ATOM  25901  N   PHE B1681       1.147 -60.425  -1.455  1.00  0.240          N  
ATOM  25902  CA  PHE B1681       1.802 -60.196  -2.724  1.00  0.230          C  
ATOM  25903  C   PHE B1681       1.771 -61.471  -3.557  1.00  0.220          C  
ATOM  25904  O   PHE B1681       1.477 -61.422  -4.757  1.00  0.230          O  
ATOM  25905  CB  PHE B1681       3.202 -59.676  -2.445  1.00  0.330          C  
ATOM  25906  CG  PHE B1681       3.092 -58.341  -1.726  1.00  0.330          C  
ATOM  25907  CD1 PHE B1681       3.309 -58.267  -0.345  1.00  0.330          C  
ATOM  25908  CD2 PHE B1681       2.714 -57.176  -2.396  1.00  0.330          C  
ATOM  25909  CE1 PHE B1681       3.153 -57.075   0.329  1.00  0.330          C  
ATOM  25910  CE2 PHE B1681       2.562 -55.982  -1.705  1.00  0.330          C  
ATOM  25911  CZ  PHE B1681       2.777 -55.943  -0.345  1.00  0.330          C  
ATOM  25912  H   PHE B1681       1.653 -60.328  -0.586  1.00  0.290          H  
ATOM  25913  HA  PHE B1681       1.249 -59.426  -3.262  1.00  0.280          H  
ATOM  25914 1HB  PHE B1681       3.747 -60.379  -1.813  1.00  0.390          H  
ATOM  25915 2HB  PHE B1681       3.754 -59.540  -3.372  1.00  0.390          H  
ATOM  25916  HD1 PHE B1681       3.601 -59.161   0.206  1.00  0.390          H  
ATOM  25917  HD2 PHE B1681       2.531 -57.213  -3.471  1.00  0.390          H  
ATOM  25918  HE1 PHE B1681       3.327 -57.026   1.402  1.00  0.390          H  
ATOM  25919  HE2 PHE B1681       2.266 -55.074  -2.231  1.00  0.390          H  
ATOM  25920  HZ  PHE B1681       2.650 -55.013   0.205  1.00  0.390          H  
ATOM  25921  N   ALA B1682       2.054 -62.615  -2.925  1.00  0.200          N  
ATOM  25922  CA  ALA B1682       1.984 -63.903  -3.620  1.00  0.180          C  
ATOM  25923  C   ALA B1682       0.564 -64.188  -4.118  1.00  0.170          C  
ATOM  25924  O   ALA B1682       0.374 -64.728  -5.215  1.00  0.170          O  
ATOM  25925  CB  ALA B1682       2.429 -65.012  -2.701  1.00  0.260          C  
ATOM  25926  H   ALA B1682       2.352 -62.578  -1.945  1.00  0.240          H  
ATOM  25927  HA  ALA B1682       2.646 -63.859  -4.484  1.00  0.220          H  
ATOM  25928 1HB  ALA B1682       2.394 -65.953  -3.228  1.00  0.310          H  
ATOM  25929 2HB  ALA B1682       3.445 -64.813  -2.373  1.00  0.310          H  
ATOM  25930 3HB  ALA B1682       1.765 -65.053  -1.831  1.00  0.310          H  
ATOM  25931  N   ILE B1683      -0.427 -63.807  -3.309  1.00  0.160          N  
ATOM  25932  CA  ILE B1683      -1.832 -64.008  -3.631  1.00  0.170          C  
ATOM  25933  C   ILE B1683      -2.186 -63.155  -4.838  1.00  0.190          C  
ATOM  25934  O   ILE B1683      -2.841 -63.642  -5.762  1.00  0.210          O  
ATOM  25935  CB  ILE B1683      -2.742 -63.671  -2.434  1.00  0.230          C  
ATOM  25936  CG1 ILE B1683      -2.461 -64.694  -1.308  1.00  0.230          C  
ATOM  25937  CG2 ILE B1683      -4.240 -63.759  -2.882  1.00  0.230          C  
ATOM  25938  CD1 ILE B1683      -2.994 -64.320   0.048  1.00  0.230          C  
ATOM  25939  H   ILE B1683      -0.166 -63.402  -2.402  1.00  0.190          H  
ATOM  25940  HA  ILE B1683      -1.984 -65.055  -3.890  1.00  0.200          H  
ATOM  25941  HB  ILE B1683      -2.523 -62.678  -2.064  1.00  0.280          H  
ATOM  25942 1HG1 ILE B1683      -2.900 -65.650  -1.592  1.00  0.280          H  
ATOM  25943 2HG1 ILE B1683      -1.388 -64.831  -1.224  1.00  0.280          H  
ATOM  25944 1HG2 ILE B1683      -4.890 -63.546  -2.048  1.00  0.280          H  
ATOM  25945 2HG2 ILE B1683      -4.437 -63.043  -3.678  1.00  0.280          H  
ATOM  25946 3HG2 ILE B1683      -4.448 -64.770  -3.250  1.00  0.280          H  
ATOM  25947 1HD1 ILE B1683      -2.718 -65.099   0.750  1.00  0.280          H  
ATOM  25948 2HD1 ILE B1683      -2.555 -63.392   0.377  1.00  0.280          H  
ATOM  25949 3HD1 ILE B1683      -4.063 -64.221   0.010  1.00  0.280          H  
ATOM  25950  N   ILE B1684      -1.747 -61.886  -4.845  1.00  0.200          N  
ATOM  25951  CA  ILE B1684      -2.029 -60.988  -5.955  1.00  0.200          C  
ATOM  25952  C   ILE B1684      -1.455 -61.509  -7.241  1.00  0.180          C  
ATOM  25953  O   ILE B1684      -2.120 -61.446  -8.285  1.00  0.190          O  
ATOM  25954  CB  ILE B1684      -1.375 -59.579  -5.791  1.00  0.280          C  
ATOM  25955  CG1 ILE B1684      -1.929 -58.780  -4.608  1.00  0.280          C  
ATOM  25956  CG2 ILE B1684      -1.474 -58.777  -7.081  1.00  0.280          C  
ATOM  25957  CD1 ILE B1684      -3.336 -58.585  -4.571  1.00  0.280          C  
ATOM  25958  H   ILE B1684      -1.244 -61.536  -4.028  1.00  0.240          H  
ATOM  25959  HA  ILE B1684      -3.105 -60.903  -6.077  1.00  0.240          H  
ATOM  25960  HB  ILE B1684      -0.318 -59.718  -5.565  1.00  0.340          H  
ATOM  25961 1HG1 ILE B1684      -1.663 -59.216  -3.725  1.00  0.340          H  
ATOM  25962 2HG1 ILE B1684      -1.470 -57.798  -4.643  1.00  0.340          H  
ATOM  25963 1HG2 ILE B1684      -0.991 -57.816  -6.949  1.00  0.340          H  
ATOM  25964 2HG2 ILE B1684      -1.001 -59.272  -7.918  1.00  0.340          H  
ATOM  25965 3HG2 ILE B1684      -2.487 -58.645  -7.303  1.00  0.340          H  
ATOM  25966 1HD1 ILE B1684      -3.551 -57.980  -3.712  1.00  0.340          H  
ATOM  25967 2HD1 ILE B1684      -3.661 -58.104  -5.427  1.00  0.340          H  
ATOM  25968 3HD1 ILE B1684      -3.838 -59.536  -4.481  1.00  0.340          H  
ATOM  25969  N   GLU B1685      -0.194 -61.958  -7.208  1.00  0.170          N  
ATOM  25970  CA  GLU B1685       0.415 -62.445  -8.427  1.00  0.170          C  
ATOM  25971  C   GLU B1685      -0.342 -63.633  -8.976  1.00  0.160          C  
ATOM  25972  O   GLU B1685      -0.652 -63.670 -10.173  1.00  0.160          O  
ATOM  25973  CB  GLU B1685       1.883 -62.822  -8.219  1.00  0.240          C  
ATOM  25974  CG  GLU B1685       2.564 -63.317  -9.505  1.00  0.240          C  
ATOM  25975  CD  GLU B1685       4.020 -63.649  -9.358  1.00  0.240          C  
ATOM  25976  OE1 GLU B1685       4.571 -63.432  -8.312  1.00  0.240          O  
ATOM  25977  OE2 GLU B1685       4.580 -64.148 -10.313  1.00  0.240          O  
ATOM  25978  H   GLU B1685       0.341 -61.941  -6.330  1.00  0.200          H  
ATOM  25979  HA  GLU B1685       0.375 -61.649  -9.169  1.00  0.200          H  
ATOM  25980 1HB  GLU B1685       2.431 -61.958  -7.844  1.00  0.290          H  
ATOM  25981 2HB  GLU B1685       1.952 -63.608  -7.462  1.00  0.290          H  
ATOM  25982 1HG  GLU B1685       2.049 -64.214  -9.848  1.00  0.290          H  
ATOM  25983 2HG  GLU B1685       2.447 -62.554 -10.273  1.00  0.290          H  
ATOM  25984  N   ARG B1686      -0.655 -64.607  -8.112  1.00  0.150          N  
ATOM  25985  CA  ARG B1686      -1.362 -65.781  -8.584  1.00  0.160          C  
ATOM  25986  C   ARG B1686      -2.741 -65.428  -9.108  1.00  0.160          C  
ATOM  25987  O   ARG B1686      -3.148 -65.900 -10.176  1.00  0.160          O  
ATOM  25988  CB  ARG B1686      -1.534 -66.811  -7.471  1.00  0.220          C  
ATOM  25989  CG  ARG B1686      -0.274 -67.561  -7.034  1.00  0.220          C  
ATOM  25990  CD  ARG B1686      -0.619 -68.755  -6.177  1.00  0.220          C  
ATOM  25991  NE  ARG B1686      -1.239 -68.393  -4.876  1.00  0.220          N  
ATOM  25992  CZ  ARG B1686      -0.576 -68.149  -3.712  1.00  0.220          C  
ATOM  25993  NH1 ARG B1686       0.728 -68.212  -3.616  1.00  0.220          N  
ATOM  25994  NH2 ARG B1686      -1.242 -67.856  -2.618  1.00  0.220          N  
ATOM  25995  H   ARG B1686      -0.377 -64.533  -7.126  1.00  0.180          H  
ATOM  25996  HA  ARG B1686      -0.785 -66.227  -9.393  1.00  0.190          H  
ATOM  25997 1HB  ARG B1686      -1.924 -66.305  -6.583  1.00  0.260          H  
ATOM  25998 2HB  ARG B1686      -2.274 -67.549  -7.773  1.00  0.260          H  
ATOM  25999 1HG  ARG B1686       0.263 -67.909  -7.914  1.00  0.260          H  
ATOM  26000 2HG  ARG B1686       0.367 -66.897  -6.461  1.00  0.260          H  
ATOM  26001 1HD  ARG B1686      -1.330 -69.378  -6.719  1.00  0.260          H  
ATOM  26002 2HD  ARG B1686       0.278 -69.335  -5.984  1.00  0.260          H  
ATOM  26003  HE  ARG B1686      -2.274 -68.346  -4.837  1.00  0.260          H  
ATOM  26004 1HH1 ARG B1686       1.300 -68.438  -4.412  1.00  0.260          H  
ATOM  26005 2HH1 ARG B1686       1.130 -68.058  -2.679  1.00  0.260          H  
ATOM  26006 1HH2 ARG B1686      -2.278 -67.804  -2.645  1.00  0.260          H  
ATOM  26007 2HH2 ARG B1686      -0.702 -67.687  -1.755  1.00  0.260          H  
ATOM  26008  N   ALA B1687      -3.461 -64.585  -8.363  1.00  0.170          N  
ATOM  26009  CA  ALA B1687      -4.801 -64.206  -8.739  1.00  0.190          C  
ATOM  26010  C   ALA B1687      -4.829 -63.460 -10.050  1.00  0.190          C  
ATOM  26011  O   ALA B1687      -5.651 -63.771 -10.905  1.00  0.200          O  
ATOM  26012  CB  ALA B1687      -5.408 -63.365  -7.636  1.00  0.260          C  
ATOM  26013  H   ALA B1687      -3.083 -64.225  -7.484  1.00  0.200          H  
ATOM  26014  HA  ALA B1687      -5.384 -65.111  -8.865  1.00  0.230          H  
ATOM  26015 1HB  ALA B1687      -6.416 -63.109  -7.885  1.00  0.310          H  
ATOM  26016 2HB  ALA B1687      -5.393 -63.930  -6.711  1.00  0.310          H  
ATOM  26017 3HB  ALA B1687      -4.821 -62.457  -7.509  1.00  0.310          H  
ATOM  26018  N   THR B1688      -3.897 -62.532 -10.268  1.00  0.190          N  
ATOM  26019  CA  THR B1688      -3.921 -61.784 -11.510  1.00  0.190          C  
ATOM  26020  C   THR B1688      -3.641 -62.727 -12.675  1.00  0.200          C  
ATOM  26021  O   THR B1688      -4.315 -62.668 -13.709  1.00  0.210          O  
ATOM  26022  CB  THR B1688      -2.932 -60.607 -11.499  1.00  0.270          C  
ATOM  26023  OG1 THR B1688      -3.263 -59.715 -10.420  1.00  0.270          O  
ATOM  26024  CG2 THR B1688      -3.069 -59.833 -12.819  1.00  0.270          C  
ATOM  26025  H   THR B1688      -3.208 -62.298  -9.550  1.00  0.230          H  
ATOM  26026  HA  THR B1688      -4.918 -61.370 -11.643  1.00  0.230          H  
ATOM  26027  HB  THR B1688      -1.911 -60.973 -11.368  1.00  0.320          H  
ATOM  26028  HG1 THR B1688      -2.995 -60.145  -9.572  1.00  0.320          H  
ATOM  26029 1HG2 THR B1688      -2.389 -58.984 -12.811  1.00  0.320          H  
ATOM  26030 2HG2 THR B1688      -2.827 -60.478 -13.663  1.00  0.320          H  
ATOM  26031 3HG2 THR B1688      -4.092 -59.475 -12.929  1.00  0.320          H  
ATOM  26032  N   LYS B1689      -2.644 -63.611 -12.535  1.00  0.200          N  
ATOM  26033  CA  LYS B1689      -2.363 -64.521 -13.634  1.00  0.210          C  
ATOM  26034  C   LYS B1689      -3.585 -65.378 -13.952  1.00  0.210          C  
ATOM  26035  O   LYS B1689      -3.906 -65.597 -15.122  1.00  0.230          O  
ATOM  26036  CB  LYS B1689      -1.161 -65.408 -13.317  1.00  0.290          C  
ATOM  26037  CG  LYS B1689       0.178 -64.680 -13.336  1.00  0.290          C  
ATOM  26038  CD  LYS B1689       1.328 -65.615 -12.983  1.00  0.290          C  
ATOM  26039  CE  LYS B1689       2.668 -64.884 -13.008  1.00  0.290          C  
ATOM  26040  NZ  LYS B1689       3.802 -65.775 -12.618  1.00  0.290          N  
ATOM  26041  H   LYS B1689      -2.083 -63.643 -11.676  1.00  0.240          H  
ATOM  26042  HA  LYS B1689      -2.131 -63.930 -14.517  1.00  0.250          H  
ATOM  26043 1HB  LYS B1689      -1.291 -65.837 -12.319  1.00  0.350          H  
ATOM  26044 2HB  LYS B1689      -1.118 -66.232 -14.027  1.00  0.350          H  
ATOM  26045 1HG  LYS B1689       0.345 -64.260 -14.328  1.00  0.350          H  
ATOM  26046 2HG  LYS B1689       0.152 -63.861 -12.617  1.00  0.350          H  
ATOM  26047 1HD  LYS B1689       1.167 -66.012 -11.978  1.00  0.350          H  
ATOM  26048 2HD  LYS B1689       1.360 -66.445 -13.686  1.00  0.350          H  
ATOM  26049 1HE  LYS B1689       2.849 -64.497 -14.008  1.00  0.350          H  
ATOM  26050 2HE  LYS B1689       2.623 -64.051 -12.316  1.00  0.350          H  
ATOM  26051 1HZ  LYS B1689       4.671 -65.245 -12.637  1.00  0.350          H  
ATOM  26052 2HZ  LYS B1689       3.650 -66.136 -11.680  1.00  0.350          H  
ATOM  26053 3HZ  LYS B1689       3.866 -66.546 -13.263  1.00  0.350          H  
ATOM  26054  N   ALA B1690      -4.295 -65.853 -12.919  1.00  0.200          N  
ATOM  26055  CA  ALA B1690      -5.500 -66.642 -13.136  1.00  0.190          C  
ATOM  26056  C   ALA B1690      -6.566 -65.828 -13.863  1.00  0.180          C  
ATOM  26057  O   ALA B1690      -7.196 -66.298 -14.812  1.00  0.190          O  
ATOM  26058  CB  ALA B1690      -6.059 -67.112 -11.798  1.00  0.270          C  
ATOM  26059  H   ALA B1690      -3.965 -65.695 -11.960  1.00  0.240          H  
ATOM  26060  HA  ALA B1690      -5.239 -67.500 -13.752  1.00  0.230          H  
ATOM  26061 1HB  ALA B1690      -6.947 -67.715 -11.962  1.00  0.320          H  
ATOM  26062 2HB  ALA B1690      -5.304 -67.703 -11.278  1.00  0.320          H  
ATOM  26063 3HB  ALA B1690      -6.318 -66.246 -11.187  1.00  0.320          H  
ATOM  26064  N   PHE B1691      -6.703 -64.569 -13.466  1.00  0.190          N  
ATOM  26065  CA  PHE B1691      -7.706 -63.668 -13.997  1.00  0.200          C  
ATOM  26066  C   PHE B1691      -7.405 -63.224 -15.412  1.00  0.200          C  
ATOM  26067  O   PHE B1691      -8.313 -62.889 -16.173  1.00  0.210          O  
ATOM  26068  CB  PHE B1691      -7.846 -62.484 -13.078  1.00  0.280          C  
ATOM  26069  CG  PHE B1691      -8.344 -62.832 -11.702  1.00  0.280          C  
ATOM  26070  CD1 PHE B1691      -9.022 -64.032 -11.406  1.00  0.280          C  
ATOM  26071  CD2 PHE B1691      -8.104 -61.965 -10.673  1.00  0.280          C  
ATOM  26072  CE1 PHE B1691      -9.404 -64.308 -10.150  1.00  0.280          C  
ATOM  26073  CE2 PHE B1691      -8.504 -62.256  -9.428  1.00  0.280          C  
ATOM  26074  CZ  PHE B1691      -9.147 -63.438  -9.159  1.00  0.280          C  
ATOM  26075  H   PHE B1691      -6.152 -64.251 -12.663  1.00  0.230          H  
ATOM  26076  HA  PHE B1691      -8.651 -64.192 -14.047  1.00  0.240          H  
ATOM  26077 1HB  PHE B1691      -6.886 -61.974 -12.987  1.00  0.330          H  
ATOM  26078 2HB  PHE B1691      -8.514 -61.822 -13.502  1.00  0.330          H  
ATOM  26079  HD1 PHE B1691      -9.242 -64.767 -12.163  1.00  0.330          H  
ATOM  26080  HD2 PHE B1691      -7.574 -61.032 -10.865  1.00  0.330          H  
ATOM  26081  HE1 PHE B1691      -9.915 -65.232  -9.947  1.00  0.330          H  
ATOM  26082  HE2 PHE B1691      -8.302 -61.556  -8.647  1.00  0.330          H  
ATOM  26083  HZ  PHE B1691      -9.461 -63.673  -8.149  1.00  0.330          H  
ATOM  26084  N   ASN B1692      -6.155 -63.323 -15.834  1.00  0.230          N  
ATOM  26085  CA  ASN B1692      -5.807 -62.983 -17.201  1.00  0.240          C  
ATOM  26086  C   ASN B1692      -6.401 -64.001 -18.193  1.00  0.230          C  
ATOM  26087  O   ASN B1692      -6.347 -63.792 -19.405  1.00  0.250          O  
ATOM  26088  CB  ASN B1692      -4.304 -62.859 -17.370  1.00  0.330          C  
ATOM  26089  CG  ASN B1692      -3.719 -61.587 -16.762  1.00  0.330          C  
ATOM  26090  OD1 ASN B1692      -4.416 -60.587 -16.544  1.00  0.330          O  
ATOM  26091  ND2 ASN B1692      -2.433 -61.614 -16.509  1.00  0.330          N  
ATOM  26092  H   ASN B1692      -5.407 -63.532 -15.163  1.00  0.280          H  
ATOM  26093  HA  ASN B1692      -6.252 -62.014 -17.433  1.00  0.290          H  
ATOM  26094 1HB  ASN B1692      -3.824 -63.717 -16.899  1.00  0.400          H  
ATOM  26095 2HB  ASN B1692      -4.055 -62.889 -18.429  1.00  0.400          H  
ATOM  26096 1HD2 ASN B1692      -1.976 -60.808 -16.135  1.00  0.400          H  
ATOM  26097 2HD2 ASN B1692      -1.904 -62.436 -16.706  1.00  0.400          H  
ATOM  26098  N   GLN B1693      -6.988 -65.099 -17.685  1.00  0.220          N  
ATOM  26099  CA  GLN B1693      -7.639 -66.089 -18.527  1.00  0.250          C  
ATOM  26100  C   GLN B1693      -9.134 -65.775 -18.721  1.00  0.240          C  
ATOM  26101  O   GLN B1693      -9.843 -66.524 -19.398  1.00  0.280          O  
ATOM  26102  CB  GLN B1693      -7.473 -67.483 -17.922  1.00  0.340          C  
ATOM  26103  CG  GLN B1693      -6.023 -67.915 -17.783  1.00  0.340          C  
ATOM  26104  CD  GLN B1693      -5.331 -67.989 -19.114  1.00  0.340          C  
ATOM  26105  OE1 GLN B1693      -5.807 -68.673 -20.022  1.00  0.340          O  
ATOM  26106  NE2 GLN B1693      -4.217 -67.289 -19.258  1.00  0.340          N  
ATOM  26107  H   GLN B1693      -6.994 -65.263 -16.672  1.00  0.260          H  
ATOM  26108  HA  GLN B1693      -7.169 -66.071 -19.509  1.00  0.300          H  
ATOM  26109 1HB  GLN B1693      -7.929 -67.504 -16.934  1.00  0.410          H  
ATOM  26110 2HB  GLN B1693      -7.991 -68.214 -18.540  1.00  0.410          H  
ATOM  26111 1HG  GLN B1693      -5.497 -67.189 -17.154  1.00  0.410          H  
ATOM  26112 2HG  GLN B1693      -5.991 -68.900 -17.321  1.00  0.410          H  
ATOM  26113 1HE2 GLN B1693      -3.726 -67.304 -20.129  1.00  0.410          H  
ATOM  26114 2HE2 GLN B1693      -3.863 -66.736 -18.500  1.00  0.410          H  
ATOM  26115  N   ILE B1694      -9.622 -64.680 -18.121  1.00  0.210          N  
ATOM  26116  CA  ILE B1694     -11.021 -64.273 -18.251  1.00  0.220          C  
ATOM  26117  C   ILE B1694     -11.245 -63.562 -19.584  1.00  0.220          C  
ATOM  26118  O   ILE B1694     -10.552 -62.604 -19.922  1.00  0.200          O  
ATOM  26119  CB  ILE B1694     -11.466 -63.358 -17.075  1.00  0.300          C  
ATOM  26120  CG1 ILE B1694     -11.402 -64.160 -15.717  1.00  0.300          C  
ATOM  26121  CG2 ILE B1694     -12.864 -62.779 -17.334  1.00  0.300          C  
ATOM  26122  CD1 ILE B1694     -11.567 -63.308 -14.430  1.00  0.300          C  
ATOM  26123  H   ILE B1694      -8.998 -64.095 -17.560  1.00  0.250          H  
ATOM  26124  HA  ILE B1694     -11.645 -65.166 -18.237  1.00  0.260          H  
ATOM  26125  HB  ILE B1694     -10.759 -62.531 -16.989  1.00  0.360          H  
ATOM  26126 1HG1 ILE B1694     -12.187 -64.917 -15.726  1.00  0.360          H  
ATOM  26127 2HG1 ILE B1694     -10.440 -64.665 -15.670  1.00  0.360          H  
ATOM  26128 1HG2 ILE B1694     -13.141 -62.132 -16.531  1.00  0.360          H  
ATOM  26129 2HG2 ILE B1694     -12.873 -62.204 -18.258  1.00  0.360          H  
ATOM  26130 3HG2 ILE B1694     -13.588 -63.587 -17.413  1.00  0.360          H  
ATOM  26131 1HD1 ILE B1694     -11.499 -63.955 -13.555  1.00  0.360          H  
ATOM  26132 2HD1 ILE B1694     -10.775 -62.562 -14.388  1.00  0.360          H  
ATOM  26133 3HD1 ILE B1694     -12.530 -62.816 -14.423  1.00  0.360          H  
ATOM  26134  N   LYS B1695     -12.220 -64.040 -20.346  1.00  0.230          N  
ATOM  26135  CA  LYS B1695     -12.497 -63.457 -21.647  1.00  0.220          C  
ATOM  26136  C   LYS B1695     -13.260 -62.148 -21.543  1.00  0.230          C  
ATOM  26137  O   LYS B1695     -14.196 -62.021 -20.754  1.00  0.240          O  
ATOM  26138  CB  LYS B1695     -13.285 -64.438 -22.512  1.00  0.310          C  
ATOM  26139  CG  LYS B1695     -12.508 -65.690 -22.903  1.00  0.310          C  
ATOM  26140  CD  LYS B1695     -13.346 -66.614 -23.786  1.00  0.310          C  
ATOM  26141  CE  LYS B1695     -12.571 -67.872 -24.173  1.00  0.310          C  
ATOM  26142  NZ  LYS B1695     -13.390 -68.794 -25.015  1.00  0.310          N  
ATOM  26143  H   LYS B1695     -12.761 -64.825 -20.010  1.00  0.280          H  
ATOM  26144  HA  LYS B1695     -11.546 -63.249 -22.136  1.00  0.260          H  
ATOM  26145 1HB  LYS B1695     -14.184 -64.746 -21.980  1.00  0.370          H  
ATOM  26146 2HB  LYS B1695     -13.605 -63.936 -23.427  1.00  0.370          H  
ATOM  26147 1HG  LYS B1695     -11.607 -65.398 -23.443  1.00  0.370          H  
ATOM  26148 2HG  LYS B1695     -12.206 -66.225 -22.001  1.00  0.370          H  
ATOM  26149 1HD  LYS B1695     -14.250 -66.906 -23.251  1.00  0.370          H  
ATOM  26150 2HD  LYS B1695     -13.636 -66.086 -24.694  1.00  0.370          H  
ATOM  26151 1HE  LYS B1695     -11.681 -67.585 -24.730  1.00  0.370          H  
ATOM  26152 2HE  LYS B1695     -12.268 -68.397 -23.267  1.00  0.370          H  
ATOM  26153 1HZ  LYS B1695     -12.844 -69.612 -25.249  1.00  0.370          H  
ATOM  26154 2HZ  LYS B1695     -14.215 -69.077 -24.503  1.00  0.370          H  
ATOM  26155 3HZ  LYS B1695     -13.668 -68.322 -25.864  1.00  0.370          H  
ATOM  26156  N   GLU B1696     -12.914 -61.222 -22.437  1.00  0.220          N  
ATOM  26157  CA  GLU B1696     -13.577 -59.927 -22.594  1.00  0.230          C  
ATOM  26158  C   GLU B1696     -13.656 -59.112 -21.305  1.00  0.230          C  
ATOM  26159  O   GLU B1696     -14.683 -58.503 -21.004  1.00  0.240          O  
ATOM  26160  CB  GLU B1696     -14.982 -60.110 -23.192  1.00  0.320          C  
ATOM  26161  CG  GLU B1696     -14.986 -60.765 -24.585  1.00  0.320          C  
ATOM  26162  CD  GLU B1696     -16.358 -60.826 -25.259  1.00  0.320          C  
ATOM  26163  OE1 GLU B1696     -17.333 -60.445 -24.658  1.00  0.320          O  
ATOM  26164  OE2 GLU B1696     -16.410 -61.258 -26.387  1.00  0.320          O  
ATOM  26165  H   GLU B1696     -12.125 -61.427 -23.033  1.00  0.260          H  
ATOM  26166  HA  GLU B1696     -12.994 -59.344 -23.307  1.00  0.280          H  
ATOM  26167 1HB  GLU B1696     -15.593 -60.719 -22.527  1.00  0.380          H  
ATOM  26168 2HB  GLU B1696     -15.468 -59.137 -23.281  1.00  0.380          H  
ATOM  26169 1HG  GLU B1696     -14.307 -60.209 -25.229  1.00  0.380          H  
ATOM  26170 2HG  GLU B1696     -14.598 -61.777 -24.489  1.00  0.380          H  
ATOM  26171  N   ALA B1697     -12.565 -59.091 -20.550  1.00  0.210          N  
ATOM  26172  CA  ALA B1697     -12.494 -58.287 -19.343  1.00  0.210          C  
ATOM  26173  C   ALA B1697     -11.049 -58.077 -18.936  1.00  0.200          C  
ATOM  26174  O   ALA B1697     -10.192 -58.934 -19.151  1.00  0.210          O  
ATOM  26175  CB  ALA B1697     -13.256 -58.943 -18.200  1.00  0.290          C  
ATOM  26176  H   ALA B1697     -11.764 -59.639 -20.837  1.00  0.250          H  
ATOM  26177  HA  ALA B1697     -12.935 -57.313 -19.554  1.00  0.250          H  
ATOM  26178 1HB  ALA B1697     -13.203 -58.306 -17.317  1.00  0.350          H  
ATOM  26179 2HB  ALA B1697     -14.290 -59.085 -18.485  1.00  0.350          H  
ATOM  26180 3HB  ALA B1697     -12.810 -59.900 -17.982  1.00  0.350          H  
ATOM  26181  N   ARG B1698     -10.796 -56.959 -18.281  1.00  0.200          N  
ATOM  26182  CA  ARG B1698      -9.510 -56.692 -17.675  1.00  0.190          C  
ATOM  26183  C   ARG B1698      -9.658 -56.811 -16.176  1.00  0.180          C  
ATOM  26184  O   ARG B1698     -10.383 -56.043 -15.536  1.00  0.170          O  
ATOM  26185  CB  ARG B1698      -8.998 -55.311 -18.040  1.00  0.270          C  
ATOM  26186  CG  ARG B1698      -7.667 -54.921 -17.388  1.00  0.270          C  
ATOM  26187  CD  ARG B1698      -7.172 -53.624 -17.900  1.00  0.270          C  
ATOM  26188  NE  ARG B1698      -6.745 -53.714 -19.294  1.00  0.270          N  
ATOM  26189  CZ  ARG B1698      -6.506 -52.661 -20.107  1.00  0.270          C  
ATOM  26190  NH1 ARG B1698      -6.661 -51.427 -19.669  1.00  0.270          N  
ATOM  26191  NH2 ARG B1698      -6.116 -52.874 -21.355  1.00  0.270          N  
ATOM  26192  H   ARG B1698     -11.538 -56.265 -18.193  1.00  0.240          H  
ATOM  26193  HA  ARG B1698      -8.791 -57.435 -18.018  1.00  0.230          H  
ATOM  26194 1HB  ARG B1698      -8.870 -55.254 -19.118  1.00  0.320          H  
ATOM  26195 2HB  ARG B1698      -9.735 -54.571 -17.767  1.00  0.320          H  
ATOM  26196 1HG  ARG B1698      -7.803 -54.827 -16.308  1.00  0.320          H  
ATOM  26197 2HG  ARG B1698      -6.916 -55.685 -17.593  1.00  0.320          H  
ATOM  26198 1HD  ARG B1698      -7.978 -52.893 -17.829  1.00  0.320          H  
ATOM  26199 2HD  ARG B1698      -6.324 -53.297 -17.298  1.00  0.320          H  
ATOM  26200  HE  ARG B1698      -6.608 -54.640 -19.680  1.00  0.320          H  
ATOM  26201 1HH1 ARG B1698      -6.959 -51.252 -18.723  1.00  0.320          H  
ATOM  26202 2HH1 ARG B1698      -6.484 -50.645 -20.286  1.00  0.320          H  
ATOM  26203 1HH2 ARG B1698      -5.998 -53.819 -21.693  1.00  0.320          H  
ATOM  26204 2HH2 ARG B1698      -5.937 -52.094 -21.971  1.00  0.320          H  
ATOM  26205  N   VAL B1699      -9.016 -57.813 -15.610  1.00  0.170          N  
ATOM  26206  CA  VAL B1699      -9.146 -58.053 -14.188  1.00  0.170          C  
ATOM  26207  C   VAL B1699      -7.783 -58.072 -13.518  1.00  0.170          C  
ATOM  26208  O   VAL B1699      -6.926 -58.884 -13.859  1.00  0.180          O  
ATOM  26209  CB  VAL B1699      -9.885 -59.368 -13.969  1.00  0.240          C  
ATOM  26210  CG1 VAL B1699      -9.988 -59.646 -12.483  1.00  0.240          C  
ATOM  26211  CG2 VAL B1699     -11.285 -59.305 -14.613  1.00  0.240          C  
ATOM  26212  H   VAL B1699      -8.429 -58.415 -16.177  1.00  0.200          H  
ATOM  26213  HA  VAL B1699      -9.734 -57.253 -13.752  1.00  0.200          H  
ATOM  26214  HB  VAL B1699      -9.329 -60.148 -14.441  1.00  0.290          H  
ATOM  26215 1HG1 VAL B1699     -10.474 -60.591 -12.332  1.00  0.290          H  
ATOM  26216 2HG1 VAL B1699      -9.006 -59.688 -12.048  1.00  0.290          H  
ATOM  26217 3HG1 VAL B1699     -10.553 -58.851 -12.005  1.00  0.290          H  
ATOM  26218 1HG2 VAL B1699     -11.796 -60.248 -14.468  1.00  0.290          H  
ATOM  26219 2HG2 VAL B1699     -11.850 -58.506 -14.152  1.00  0.290          H  
ATOM  26220 3HG2 VAL B1699     -11.197 -59.117 -15.679  1.00  0.290          H  
ATOM  26221  N   ILE B1700      -7.587 -57.150 -12.585  1.00  0.160          N  
ATOM  26222  CA  ILE B1700      -6.303 -57.006 -11.904  1.00  0.160          C  
ATOM  26223  C   ILE B1700      -6.393 -56.985 -10.386  1.00  0.160          C  
ATOM  26224  O   ILE B1700      -7.144 -56.195  -9.807  1.00  0.160          O  
ATOM  26225  CB  ILE B1700      -5.584 -55.720 -12.393  1.00  0.220          C  
ATOM  26226  CG1 ILE B1700      -5.331 -55.822 -13.942  1.00  0.220          C  
ATOM  26227  CG2 ILE B1700      -4.270 -55.497 -11.605  1.00  0.220          C  
ATOM  26228  CD1 ILE B1700      -4.823 -54.558 -14.600  1.00  0.220          C  
ATOM  26229  H   ILE B1700      -8.383 -56.533 -12.374  1.00  0.190          H  
ATOM  26230  HA  ILE B1700      -5.683 -57.858 -12.176  1.00  0.190          H  
ATOM  26231  HB  ILE B1700      -6.241 -54.865 -12.233  1.00  0.270          H  
ATOM  26232 1HG1 ILE B1700      -4.622 -56.629 -14.125  1.00  0.270          H  
ATOM  26233 2HG1 ILE B1700      -6.260 -56.062 -14.435  1.00  0.270          H  
ATOM  26234 1HG2 ILE B1700      -3.782 -54.592 -11.939  1.00  0.270          H  
ATOM  26235 2HG2 ILE B1700      -4.472 -55.397 -10.540  1.00  0.270          H  
ATOM  26236 3HG2 ILE B1700      -3.601 -56.346 -11.760  1.00  0.270          H  
ATOM  26237 1HD1 ILE B1700      -4.698 -54.741 -15.667  1.00  0.270          H  
ATOM  26238 2HD1 ILE B1700      -5.545 -53.755 -14.452  1.00  0.270          H  
ATOM  26239 3HD1 ILE B1700      -3.869 -54.266 -14.180  1.00  0.270          H  
ATOM  26240  N   ALA B1701      -5.622 -57.842  -9.723  1.00  0.170          N  
ATOM  26241  CA  ALA B1701      -5.616 -57.830  -8.269  1.00  0.170          C  
ATOM  26242  C   ALA B1701      -4.487 -56.902  -7.836  1.00  0.150          C  
ATOM  26243  O   ALA B1701      -3.438 -56.879  -8.482  1.00  0.160          O  
ATOM  26244  CB  ALA B1701      -5.462 -59.246  -7.718  1.00  0.240          C  
ATOM  26245  H   ALA B1701      -4.991 -58.474 -10.220  1.00  0.200          H  
ATOM  26246  HA  ALA B1701      -6.548 -57.418  -7.905  1.00  0.200          H  
ATOM  26247 1HB  ALA B1701      -5.466 -59.216  -6.632  1.00  0.290          H  
ATOM  26248 2HB  ALA B1701      -6.296 -59.855  -8.061  1.00  0.290          H  
ATOM  26249 3HB  ALA B1701      -4.532 -59.685  -8.064  1.00  0.290          H  
ATOM  26250  N   SER B1702      -4.655 -56.166  -6.741  1.00  0.140          N  
ATOM  26251  CA  SER B1702      -3.540 -55.360  -6.258  1.00  0.120          C  
ATOM  26252  C   SER B1702      -3.581 -55.039  -4.764  1.00  0.160          C  
ATOM  26253  O   SER B1702      -4.640 -54.840  -4.151  1.00  0.220          O  
ATOM  26254  CB  SER B1702      -3.494 -54.058  -7.033  1.00  0.180          C  
ATOM  26255  OG  SER B1702      -4.623 -53.270  -6.755  1.00  0.180          O  
ATOM  26256  H   SER B1702      -5.552 -56.154  -6.252  1.00  0.170          H  
ATOM  26257  HA  SER B1702      -2.619 -55.910  -6.452  1.00  0.140          H  
ATOM  26258 1HB  SER B1702      -2.591 -53.508  -6.762  1.00  0.210          H  
ATOM  26259 2HB  SER B1702      -3.445 -54.266  -8.100  1.00  0.210          H  
ATOM  26260  HG  SER B1702      -4.550 -52.499  -7.317  1.00  0.210          H  
ATOM  26261  N   SER B1703      -2.391 -54.928  -4.182  1.00  0.170          N  
ATOM  26262  CA  SER B1703      -2.246 -54.517  -2.800  1.00  0.220          C  
ATOM  26263  C   SER B1703      -2.101 -53.006  -2.813  1.00  0.240          C  
ATOM  26264  O   SER B1703      -1.542 -52.470  -3.773  1.00  0.380          O  
ATOM  26265  CB  SER B1703      -1.010 -55.156  -2.181  1.00  0.290          C  
ATOM  26266  OG  SER B1703      -1.130 -56.548  -2.106  1.00  0.290          O  
ATOM  26267  H   SER B1703      -1.562 -55.124  -4.723  1.00  0.200          H  
ATOM  26268  HA  SER B1703      -3.134 -54.819  -2.253  1.00  0.260          H  
ATOM  26269 1HB  SER B1703      -0.142 -54.901  -2.783  1.00  0.350          H  
ATOM  26270 2HB  SER B1703      -0.839 -54.749  -1.185  1.00  0.350          H  
ATOM  26271  HG  SER B1703      -0.319 -56.853  -1.676  1.00  0.350          H  
ATOM  26272  N   PRO B1704      -2.583 -52.282  -1.800  1.00  0.240          N  
ATOM  26273  CA  PRO B1704      -2.395 -50.858  -1.676  1.00  0.260          C  
ATOM  26274  C   PRO B1704      -0.919 -50.610  -1.384  1.00  0.240          C  
ATOM  26275  O   PRO B1704      -0.283 -51.476  -0.785  1.00  0.340          O  
ATOM  26276  CB  PRO B1704      -3.294 -50.495  -0.489  1.00  0.390          C  
ATOM  26277  CG  PRO B1704      -3.387 -51.780   0.328  1.00  0.390          C  
ATOM  26278  CD  PRO B1704      -3.341 -52.905  -0.698  1.00  0.390          C  
ATOM  26279  HA  PRO B1704      -2.734 -50.391  -2.609  1.00  0.310          H  
ATOM  26280 1HB  PRO B1704      -2.836 -49.666   0.082  1.00  0.470          H  
ATOM  26281 2HB  PRO B1704      -4.271 -50.139  -0.847  1.00  0.470          H  
ATOM  26282 1HG  PRO B1704      -2.543 -51.834   1.038  1.00  0.470          H  
ATOM  26283 2HG  PRO B1704      -4.311 -51.791   0.932  1.00  0.470          H  
ATOM  26284 1HD  PRO B1704      -2.802 -53.754  -0.257  1.00  0.470          H  
ATOM  26285 2HD  PRO B1704      -4.358 -53.179  -1.026  1.00  0.470          H  
ATOM  26286  N   PRO B1705      -0.354 -49.469  -1.784  1.00  0.240          N  
ATOM  26287  CA  PRO B1705       0.992 -49.036  -1.492  1.00  0.270          C  
ATOM  26288  C   PRO B1705       1.063 -48.597  -0.041  1.00  0.210          C  
ATOM  26289  O   PRO B1705       0.025 -48.306   0.553  1.00  0.210          O  
ATOM  26290  CB  PRO B1705       1.193 -47.884  -2.468  1.00  0.410          C  
ATOM  26291  CG  PRO B1705      -0.171 -47.336  -2.637  1.00  0.410          C  
ATOM  26292  CD  PRO B1705      -1.106 -48.530  -2.607  1.00  0.410          C  
ATOM  26293  HA  PRO B1705       1.665 -49.869  -1.700  1.00  0.320          H  
ATOM  26294 1HB  PRO B1705       1.894 -47.143  -2.050  1.00  0.490          H  
ATOM  26295 2HB  PRO B1705       1.633 -48.248  -3.407  1.00  0.490          H  
ATOM  26296 1HG  PRO B1705      -0.341 -46.702  -1.775  1.00  0.490          H  
ATOM  26297 2HG  PRO B1705      -0.242 -46.708  -3.542  1.00  0.490          H  
ATOM  26298 1HD  PRO B1705      -2.045 -48.241  -2.114  1.00  0.490          H  
ATOM  26299 2HD  PRO B1705      -1.259 -48.934  -3.622  1.00  0.490          H  
ATOM  26300  N   ALA B1706       2.271 -48.477   0.522  1.00  0.180          N  
ATOM  26301  CA  ALA B1706       2.386 -47.991   1.898  1.00  0.140          C  
ATOM  26302  C   ALA B1706       1.619 -46.680   2.083  1.00  0.140          C  
ATOM  26303  O   ALA B1706       0.898 -46.499   3.076  1.00  0.180          O  
ATOM  26304  CB  ALA B1706       3.850 -47.777   2.273  1.00  0.210          C  
ATOM  26305  H   ALA B1706       3.105 -48.733   0.007  1.00  0.220          H  
ATOM  26306  HA  ALA B1706       1.957 -48.743   2.550  1.00  0.170          H  
ATOM  26307 1HB  ALA B1706       3.918 -47.438   3.308  1.00  0.250          H  
ATOM  26308 2HB  ALA B1706       4.397 -48.712   2.164  1.00  0.250          H  
ATOM  26309 3HB  ALA B1706       4.291 -47.027   1.623  1.00  0.250          H  
ATOM  26310  N   ILE B1707       1.811 -45.750   1.142  1.00  0.130          N  
ATOM  26311  CA  ILE B1707       1.101 -44.490   1.161  1.00  0.150          C  
ATOM  26312  C   ILE B1707       0.487 -44.269  -0.226  1.00  0.140          C  
ATOM  26313  O   ILE B1707       1.189 -44.187  -1.236  1.00  0.170          O  
ATOM  26314  CB  ILE B1707       2.032 -43.348   1.626  1.00  0.200          C  
ATOM  26315  CG1 ILE B1707       2.581 -43.727   3.085  1.00  0.200          C  
ATOM  26316  CG2 ILE B1707       1.298 -41.984   1.588  1.00  0.200          C  
ATOM  26317  CD1 ILE B1707       3.575 -42.805   3.682  1.00  0.200          C  
ATOM  26318  H   ILE B1707       2.441 -45.952   0.382  1.00  0.160          H  
ATOM  26319  HA  ILE B1707       0.284 -44.560   1.877  1.00  0.180          H  
ATOM  26320  HB  ILE B1707       2.880 -43.311   0.972  1.00  0.240          H  
ATOM  26321 1HG1 ILE B1707       1.739 -43.833   3.769  1.00  0.240          H  
ATOM  26322 2HG1 ILE B1707       3.093 -44.673   3.017  1.00  0.240          H  
ATOM  26323 1HG2 ILE B1707       1.959 -41.197   1.901  1.00  0.240          H  
ATOM  26324 2HG2 ILE B1707       0.969 -41.777   0.576  1.00  0.240          H  
ATOM  26325 3HG2 ILE B1707       0.436 -42.015   2.252  1.00  0.240          H  
ATOM  26326 1HD1 ILE B1707       3.893 -43.190   4.642  1.00  0.240          H  
ATOM  26327 2HD1 ILE B1707       4.436 -42.715   3.028  1.00  0.240          H  
ATOM  26328 3HD1 ILE B1707       3.115 -41.851   3.827  1.00  0.240          H  
ATOM  26329  N   SER B1708      -0.844 -44.164  -0.285  1.00  0.140          N  
ATOM  26330  CA  SER B1708      -1.560 -44.031  -1.560  1.00  0.200          C  
ATOM  26331  C   SER B1708      -1.190 -42.791  -2.332  1.00  0.220          C  
ATOM  26332  O   SER B1708      -1.050 -42.821  -3.560  1.00  0.330          O  
ATOM  26333  CB  SER B1708      -3.042 -43.956  -1.283  1.00  0.260          C  
ATOM  26334  OG  SER B1708      -3.332 -42.778  -0.575  1.00  0.260          O  
ATOM  26335  H   SER B1708      -1.383 -44.211   0.570  1.00  0.170          H  
ATOM  26336  HA  SER B1708      -1.352 -44.881  -2.186  1.00  0.240          H  
ATOM  26337 1HB  SER B1708      -3.594 -43.962  -2.225  1.00  0.310          H  
ATOM  26338 2HB  SER B1708      -3.360 -44.824  -0.708  1.00  0.310          H  
ATOM  26339  HG  SER B1708      -4.304 -42.721  -0.527  1.00  0.310          H  
ATOM  26340  N   GLY B1709      -0.866 -41.740  -1.600  1.00  0.190          N  
ATOM  26341  CA  GLY B1709      -0.548 -40.454  -2.181  1.00  0.220          C  
ATOM  26342  C   GLY B1709       0.823 -40.392  -2.822  1.00  0.220          C  
ATOM  26343  O   GLY B1709       1.162 -39.378  -3.433  1.00  0.280          O  
ATOM  26344  H   GLY B1709      -0.972 -41.815  -0.598  1.00  0.230          H  
ATOM  26345 1HA  GLY B1709      -1.306 -40.207  -2.926  1.00  0.260          H  
ATOM  26346 2HA  GLY B1709      -0.614 -39.691  -1.406  1.00  0.260          H  
ATOM  26347  N   LEU B1710       1.633 -41.442  -2.673  1.00  0.180          N  
ATOM  26348  CA  LEU B1710       2.950 -41.422  -3.282  1.00  0.200          C  
ATOM  26349  C   LEU B1710       2.976 -42.228  -4.595  1.00  0.210          C  
ATOM  26350  O   LEU B1710       3.958 -42.161  -5.337  1.00  0.390          O  
ATOM  26351  CB  LEU B1710       4.007 -41.956  -2.298  1.00  0.270          C  
ATOM  26352  CG  LEU B1710       4.167 -41.187  -0.910  1.00  0.270          C  
ATOM  26353  CD1 LEU B1710       5.229 -41.900  -0.075  1.00  0.270          C  
ATOM  26354  CD2 LEU B1710       4.552 -39.711  -1.108  1.00  0.270          C  
ATOM  26355  H   LEU B1710       1.327 -42.279  -2.168  1.00  0.220          H  
ATOM  26356  HA  LEU B1710       3.203 -40.396  -3.534  1.00  0.240          H  
ATOM  26357 1HB  LEU B1710       3.745 -42.993  -2.067  1.00  0.330          H  
ATOM  26358 2HB  LEU B1710       4.974 -41.953  -2.798  1.00  0.330          H  
ATOM  26359  HG  LEU B1710       3.230 -41.233  -0.378  1.00  0.330          H  
ATOM  26360 1HD1 LEU B1710       5.329 -41.406   0.884  1.00  0.330          H  
ATOM  26361 2HD1 LEU B1710       4.949 -42.937   0.082  1.00  0.330          H  
ATOM  26362 3HD1 LEU B1710       6.180 -41.861  -0.603  1.00  0.330          H  
ATOM  26363 1HD2 LEU B1710       4.649 -39.223  -0.134  1.00  0.330          H  
ATOM  26364 2HD2 LEU B1710       5.503 -39.642  -1.639  1.00  0.330          H  
ATOM  26365 3HD2 LEU B1710       3.783 -39.194  -1.683  1.00  0.330          H  
ATOM  26366  N   GLY B1711       1.916 -43.008  -4.877  1.00  0.250          N  
ATOM  26367  CA  GLY B1711       1.870 -43.849  -6.081  1.00  0.240          C  
ATOM  26368  C   GLY B1711       2.743 -45.114  -6.004  1.00  0.230          C  
ATOM  26369  O   GLY B1711       3.306 -45.438  -4.954  1.00  0.340          O  
ATOM  26370  H   GLY B1711       1.085 -43.001  -4.277  1.00  0.300          H  
ATOM  26371 1HA  GLY B1711       0.835 -44.142  -6.259  1.00  0.290          H  
ATOM  26372 2HA  GLY B1711       2.166 -43.254  -6.937  1.00  0.290          H  
ATOM  26373  N   SER B1712       2.841 -45.850  -7.132  1.00  0.210          N  
ATOM  26374  CA  SER B1712       3.653 -47.072  -7.171  1.00  0.220          C  
ATOM  26375  C   SER B1712       5.137 -46.707  -7.229  1.00  0.230          C  
ATOM  26376  O   SER B1712       5.505 -45.616  -7.650  1.00  0.480          O  
ATOM  26377  CB  SER B1712       3.291 -47.965  -8.353  1.00  0.300          C  
ATOM  26378  OG  SER B1712       3.665 -47.398  -9.580  1.00  0.300          O  
ATOM  26379  H   SER B1712       2.353 -45.560  -7.969  1.00  0.250          H  
ATOM  26380  HA  SER B1712       3.477 -47.634  -6.253  1.00  0.260          H  
ATOM  26381 1HB  SER B1712       3.788 -48.927  -8.242  1.00  0.360          H  
ATOM  26382 2HB  SER B1712       2.220 -48.154  -8.353  1.00  0.360          H  
ATOM  26383  HG  SER B1712       3.595 -48.140 -10.248  1.00  0.360          H  
ATOM  26384  N   SER B1713       6.017 -47.656  -6.932  1.00  0.290          N  
ATOM  26385  CA  SER B1713       7.449 -47.352  -6.880  1.00  0.300          C  
ATOM  26386  C   SER B1713       8.117 -46.839  -8.156  1.00  0.260          C  
ATOM  26387  O   SER B1713       9.126 -46.137  -8.072  1.00  0.340          O  
ATOM  26388  CB  SER B1713       8.196 -48.591  -6.434  1.00  0.420          C  
ATOM  26389  OG  SER B1713       8.092 -49.607  -7.395  1.00  0.420          O  
ATOM  26390  H   SER B1713       5.702 -48.575  -6.666  1.00  0.350          H  
ATOM  26391  HA  SER B1713       7.582 -46.585  -6.117  1.00  0.360          H  
ATOM  26392 1HB  SER B1713       9.245 -48.341  -6.279  1.00  0.500          H  
ATOM  26393 2HB  SER B1713       7.797 -48.939  -5.483  1.00  0.500          H  
ATOM  26394  HG  SER B1713       8.639 -50.332  -7.073  1.00  0.500          H  
ATOM  26395  N   ALA B1714       7.576 -47.154  -9.330  1.00  0.240          N  
ATOM  26396  CA  ALA B1714       8.186 -46.682 -10.564  1.00  0.270          C  
ATOM  26397  C   ALA B1714       7.159 -46.109 -11.518  1.00  0.190          C  
ATOM  26398  O   ALA B1714       7.388 -46.096 -12.730  1.00  0.190          O  
ATOM  26399  CB  ALA B1714       8.921 -47.817 -11.257  1.00  0.370          C  
ATOM  26400  H   ALA B1714       6.763 -47.759  -9.367  1.00  0.290          H  
ATOM  26401  HA  ALA B1714       8.890 -45.906 -10.305  1.00  0.320          H  
ATOM  26402 1HB  ALA B1714       9.395 -47.450 -12.154  1.00  0.440          H  
ATOM  26403 2HB  ALA B1714       9.679 -48.219 -10.587  1.00  0.440          H  
ATOM  26404 3HB  ALA B1714       8.209 -48.602 -11.516  1.00  0.440          H  
ATOM  26405  N   GLY B1715       6.024 -45.681 -10.988  1.00  0.160          N  
ATOM  26406  CA  GLY B1715       4.935 -45.228 -11.857  1.00  0.150          C  
ATOM  26407  C   GLY B1715       4.938 -43.804 -12.355  1.00  0.160          C  
ATOM  26408  O   GLY B1715       5.706 -42.953 -11.900  1.00  0.160          O  
ATOM  26409  H   GLY B1715       5.927 -45.694  -9.964  1.00  0.190          H  
ATOM  26410 1HA  GLY B1715       4.917 -45.848 -12.730  1.00  0.180          H  
ATOM  26411 2HA  GLY B1715       3.991 -45.416 -11.348  1.00  0.180          H  
ATOM  26412  N   PHE B1716       4.016 -43.575 -13.294  1.00  0.180          N  
ATOM  26413  CA  PHE B1716       3.740 -42.294 -13.913  1.00  0.230          C  
ATOM  26414  C   PHE B1716       2.275 -41.993 -14.040  1.00  0.240          C  
ATOM  26415  O   PHE B1716       1.478 -42.859 -14.422  1.00  0.280          O  
ATOM  26416  CB  PHE B1716       4.293 -42.245 -15.315  1.00  0.300          C  
ATOM  26417  CG  PHE B1716       5.664 -42.376 -15.305  1.00  0.300          C  
ATOM  26418  CD1 PHE B1716       6.239 -43.592 -15.526  1.00  0.300          C  
ATOM  26419  CD2 PHE B1716       6.434 -41.297 -14.997  1.00  0.300          C  
ATOM  26420  CE1 PHE B1716       7.552 -43.713 -15.438  1.00  0.300          C  
ATOM  26421  CE2 PHE B1716       7.735 -41.442 -14.907  1.00  0.300          C  
ATOM  26422  CZ  PHE B1716       8.280 -42.633 -15.122  1.00  0.300          C  
ATOM  26423  H   PHE B1716       3.498 -44.384 -13.621  1.00  0.220          H  
ATOM  26424  HA  PHE B1716       4.196 -41.519 -13.301  1.00  0.280          H  
ATOM  26425 1HB  PHE B1716       3.867 -43.052 -15.911  1.00  0.360          H  
ATOM  26426 2HB  PHE B1716       4.024 -41.330 -15.763  1.00  0.360          H  
ATOM  26427  HD1 PHE B1716       5.618 -44.450 -15.755  1.00  0.360          H  
ATOM  26428  HD2 PHE B1716       5.978 -40.330 -14.802  1.00  0.360          H  
ATOM  26429  HE1 PHE B1716       8.027 -44.660 -15.601  1.00  0.360          H  
ATOM  26430  HE2 PHE B1716       8.359 -40.616 -14.639  1.00  0.360          H  
ATOM  26431  HZ  PHE B1716       9.304 -42.717 -15.036  1.00  0.360          H  
ATOM  26432  N   ASP B1717       1.962 -40.716 -13.847  1.00  0.240          N  
ATOM  26433  CA  ASP B1717       0.622 -40.176 -14.022  1.00  0.250          C  
ATOM  26434  C   ASP B1717       0.698 -38.964 -14.968  1.00  0.250          C  
ATOM  26435  O   ASP B1717       1.189 -37.899 -14.569  1.00  0.270          O  
ATOM  26436  CB  ASP B1717       0.056 -39.736 -12.647  1.00  0.350          C  
ATOM  26437  CG  ASP B1717      -0.177 -40.906 -11.591  1.00  0.350          C  
ATOM  26438  OD1 ASP B1717      -0.610 -41.957 -11.989  1.00  0.350          O  
ATOM  26439  OD2 ASP B1717       0.050 -40.696 -10.376  1.00  0.350          O  
ATOM  26440  H   ASP B1717       2.705 -40.088 -13.544  1.00  0.290          H  
ATOM  26441  HA  ASP B1717      -0.024 -40.934 -14.470  1.00  0.300          H  
ATOM  26442 1HB  ASP B1717       0.740 -39.017 -12.205  1.00  0.420          H  
ATOM  26443 2HB  ASP B1717      -0.891 -39.217 -12.801  1.00  0.420          H  
ATOM  26444  N   MET B1718       0.222 -39.092 -16.213  1.00  0.250          N  
ATOM  26445  CA  MET B1718       0.367 -37.958 -17.131  1.00  0.270          C  
ATOM  26446  C   MET B1718      -0.951 -37.595 -17.816  1.00  0.220          C  
ATOM  26447  O   MET B1718      -1.737 -38.465 -18.197  1.00  0.260          O  
ATOM  26448  CB  MET B1718       1.433 -38.298 -18.140  1.00  0.370          C  
ATOM  26449  CG  MET B1718       1.054 -39.343 -19.099  1.00  0.370          C  
ATOM  26450  SD  MET B1718       2.405 -40.098 -19.960  1.00  0.370          S  
ATOM  26451  CE  MET B1718       2.821 -41.356 -18.730  1.00  0.370          C  
ATOM  26452  H   MET B1718      -0.193 -39.974 -16.533  1.00  0.300          H  
ATOM  26453  HA  MET B1718       0.683 -37.081 -16.570  1.00  0.320          H  
ATOM  26454 1HB  MET B1718       1.708 -37.422 -18.653  1.00  0.440          H  
ATOM  26455 2HB  MET B1718       2.270 -38.649 -17.626  1.00  0.440          H  
ATOM  26456 1HG  MET B1718       0.556 -40.105 -18.561  1.00  0.440          H  
ATOM  26457 2HG  MET B1718       0.361 -38.933 -19.825  1.00  0.440          H  
ATOM  26458 1HE  MET B1718       3.652 -41.957 -19.079  1.00  0.440          H  
ATOM  26459 2HE  MET B1718       3.084 -40.880 -17.805  1.00  0.440          H  
ATOM  26460 3HE  MET B1718       1.956 -42.003 -18.562  1.00  0.440          H  
ATOM  26461  N   GLU B1719      -1.165 -36.297 -18.010  1.00  0.220          N  
ATOM  26462  CA  GLU B1719      -2.381 -35.766 -18.631  1.00  0.180          C  
ATOM  26463  C   GLU B1719      -2.194 -35.162 -20.013  1.00  0.270          C  
ATOM  26464  O   GLU B1719      -1.557 -34.112 -20.167  1.00  0.370          O  
ATOM  26465  CB  GLU B1719      -2.979 -34.665 -17.741  1.00  0.270          C  
ATOM  26466  CG  GLU B1719      -3.526 -35.104 -16.392  1.00  0.270          C  
ATOM  26467  CD  GLU B1719      -4.843 -35.806 -16.452  1.00  0.270          C  
ATOM  26468  OE1 GLU B1719      -5.500 -35.682 -17.445  1.00  0.270          O  
ATOM  26469  OE2 GLU B1719      -5.219 -36.425 -15.486  1.00  0.270          O  
ATOM  26470  H   GLU B1719      -0.477 -35.624 -17.665  1.00  0.260          H  
ATOM  26471  HA  GLU B1719      -3.104 -36.580 -18.719  1.00  0.220          H  
ATOM  26472 1HB  GLU B1719      -2.214 -33.910 -17.542  1.00  0.320          H  
ATOM  26473 2HB  GLU B1719      -3.786 -34.166 -18.281  1.00  0.320          H  
ATOM  26474 1HG  GLU B1719      -2.801 -35.763 -15.918  1.00  0.320          H  
ATOM  26475 2HG  GLU B1719      -3.627 -34.226 -15.785  1.00  0.320          H  
ATOM  26476  N   LEU B1720      -2.741 -35.817 -21.035  1.00  0.290          N  
ATOM  26477  CA  LEU B1720      -2.616 -35.274 -22.381  1.00  0.360          C  
ATOM  26478  C   LEU B1720      -3.735 -34.252 -22.523  1.00  0.350          C  
ATOM  26479  O   LEU B1720      -4.892 -34.567 -22.277  1.00  0.370          O  
ATOM  26480  CB  LEU B1720      -2.707 -36.385 -23.443  1.00  0.480          C  
ATOM  26481  CG  LEU B1720      -2.598 -35.945 -24.936  1.00  0.480          C  
ATOM  26482  CD1 LEU B1720      -1.206 -35.355 -25.223  1.00  0.480          C  
ATOM  26483  CD2 LEU B1720      -2.861 -37.168 -25.832  1.00  0.480          C  
ATOM  26484  H   LEU B1720      -3.261 -36.686 -20.862  1.00  0.350          H  
ATOM  26485  HA  LEU B1720      -1.661 -34.760 -22.469  1.00  0.430          H  
ATOM  26486 1HB  LEU B1720      -1.913 -37.106 -23.249  1.00  0.570          H  
ATOM  26487 2HB  LEU B1720      -3.653 -36.889 -23.320  1.00  0.570          H  
ATOM  26488  HG  LEU B1720      -3.341 -35.173 -25.148  1.00  0.570          H  
ATOM  26489 1HD1 LEU B1720      -1.162 -35.051 -26.263  1.00  0.570          H  
ATOM  26490 2HD1 LEU B1720      -1.024 -34.490 -24.605  1.00  0.570          H  
ATOM  26491 3HD1 LEU B1720      -0.441 -36.102 -25.025  1.00  0.570          H  
ATOM  26492 1HD2 LEU B1720      -2.795 -36.872 -26.867  1.00  0.570          H  
ATOM  26493 2HD2 LEU B1720      -2.118 -37.941 -25.632  1.00  0.570          H  
ATOM  26494 3HD2 LEU B1720      -3.861 -37.562 -25.630  1.00  0.570          H  
ATOM  26495  N   GLN B1721      -3.398 -33.009 -22.857  1.00  0.340          N  
ATOM  26496  CA  GLN B1721      -4.388 -31.930 -22.909  1.00  0.320          C  
ATOM  26497  C   GLN B1721      -4.620 -31.305 -24.281  1.00  0.320          C  
ATOM  26498  O   GLN B1721      -3.694 -31.084 -25.070  1.00  0.330          O  
ATOM  26499  CB  GLN B1721      -3.954 -30.788 -21.978  1.00  0.460          C  
ATOM  26500  CG  GLN B1721      -3.860 -31.118 -20.510  1.00  0.460          C  
ATOM  26501  CD  GLN B1721      -3.393 -29.897 -19.670  1.00  0.460          C  
ATOM  26502  OE1 GLN B1721      -4.088 -28.891 -19.514  1.00  0.460          O  
ATOM  26503  NE2 GLN B1721      -2.198 -30.004 -19.119  1.00  0.460          N  
ATOM  26504  H   GLN B1721      -2.423 -32.802 -23.059  1.00  0.410          H  
ATOM  26505  HA  GLN B1721      -5.342 -32.323 -22.562  1.00  0.380          H  
ATOM  26506 1HB  GLN B1721      -2.968 -30.448 -22.287  1.00  0.550          H  
ATOM  26507 2HB  GLN B1721      -4.641 -29.946 -22.092  1.00  0.550          H  
ATOM  26508 1HG  GLN B1721      -4.840 -31.428 -20.153  1.00  0.550          H  
ATOM  26509 2HG  GLN B1721      -3.139 -31.926 -20.369  1.00  0.550          H  
ATOM  26510 1HE2 GLN B1721      -1.810 -29.261 -18.517  1.00  0.550          H  
ATOM  26511 2HE2 GLN B1721      -1.651 -30.827 -19.248  1.00  0.550          H  
ATOM  26512  N   ASP B1722      -5.881 -30.944 -24.513  1.00  0.310          N  
ATOM  26513  CA  ASP B1722      -6.342 -30.209 -25.692  1.00  0.320          C  
ATOM  26514  C   ASP B1722      -6.343 -28.693 -25.457  1.00  0.330          C  
ATOM  26515  O   ASP B1722      -7.277 -28.162 -24.854  1.00  0.330          O  
ATOM  26516  CB  ASP B1722      -7.765 -30.644 -26.032  1.00  0.440          C  
ATOM  26517  CG  ASP B1722      -8.376 -29.987 -27.296  1.00  0.440          C  
ATOM  26518  OD1 ASP B1722      -7.767 -29.084 -27.878  1.00  0.440          O  
ATOM  26519  OD2 ASP B1722      -9.493 -30.344 -27.642  1.00  0.440          O  
ATOM  26520  H   ASP B1722      -6.575 -31.225 -23.811  1.00  0.370          H  
ATOM  26521  HA  ASP B1722      -5.676 -30.430 -26.528  1.00  0.380          H  
ATOM  26522 1HB  ASP B1722      -7.804 -31.729 -26.138  1.00  0.530          H  
ATOM  26523 2HB  ASP B1722      -8.385 -30.382 -25.188  1.00  0.530          H  
ATOM  26524  N   HIS B1723      -5.331 -27.979 -25.965  1.00  0.350          N  
ATOM  26525  CA  HIS B1723      -5.247 -26.536 -25.722  1.00  0.380          C  
ATOM  26526  C   HIS B1723      -5.771 -25.717 -26.906  1.00  0.410          C  
ATOM  26527  O   HIS B1723      -6.073 -24.530 -26.770  1.00  0.640          O  
ATOM  26528  CB  HIS B1723      -3.816 -26.139 -25.394  1.00  0.520          C  
ATOM  26529  CG  HIS B1723      -3.354 -26.660 -24.086  1.00  0.520          C  
ATOM  26530  ND1 HIS B1723      -3.702 -26.067 -22.886  1.00  0.520          N  
ATOM  26531  CD2 HIS B1723      -2.585 -27.721 -23.775  1.00  0.520          C  
ATOM  26532  CE1 HIS B1723      -3.157 -26.749 -21.901  1.00  0.520          C  
ATOM  26533  NE2 HIS B1723      -2.461 -27.739 -22.415  1.00  0.520          N  
ATOM  26534  H   HIS B1723      -4.607 -28.442 -26.519  1.00  0.420          H  
ATOM  26535  HA  HIS B1723      -5.857 -26.284 -24.858  1.00  0.460          H  
ATOM  26536 1HB  HIS B1723      -3.154 -26.526 -26.169  1.00  0.620          H  
ATOM  26537 2HB  HIS B1723      -3.725 -25.055 -25.388  1.00  0.620          H  
ATOM  26538  HD1 HIS B1723      -3.822 -25.074 -22.788  1.00  0.620          H  
ATOM  26539  HD2 HIS B1723      -2.087 -28.480 -24.381  1.00  0.620          H  
ATOM  26540  HE1 HIS B1723      -3.311 -26.447 -20.864  1.00  0.620          H  
ATOM  26541  N   ALA B1724      -5.869 -26.345 -28.082  1.00  0.450          N  
ATOM  26542  CA  ALA B1724      -6.384 -25.656 -29.270  1.00  0.440          C  
ATOM  26543  C   ALA B1724      -7.908 -25.669 -29.391  1.00  0.400          C  
ATOM  26544  O   ALA B1724      -8.473 -24.819 -30.087  1.00  0.380          O  
ATOM  26545  CB  ALA B1724      -5.830 -26.271 -30.533  1.00  0.620          C  
ATOM  26546  H   ALA B1724      -5.525 -27.307 -28.152  1.00  0.540          H  
ATOM  26547  HA  ALA B1724      -6.066 -24.616 -29.212  1.00  0.530          H  
ATOM  26548 1HB  ALA B1724      -6.199 -25.722 -31.395  1.00  0.740          H  
ATOM  26549 2HB  ALA B1724      -4.777 -26.205 -30.503  1.00  0.740          H  
ATOM  26550 3HB  ALA B1724      -6.143 -27.311 -30.600  1.00  0.740          H  
ATOM  26551  N   GLY B1725      -8.587 -26.621 -28.745  1.00  0.400          N  
ATOM  26552  CA  GLY B1725     -10.024 -26.762 -28.942  1.00  0.380          C  
ATOM  26553  C   GLY B1725     -10.205 -27.705 -30.126  1.00  0.370          C  
ATOM  26554  O   GLY B1725     -11.139 -27.579 -30.921  1.00  0.370          O  
ATOM  26555  H   GLY B1725      -8.113 -27.329 -28.177  1.00  0.480          H  
ATOM  26556 1HA  GLY B1725     -10.480 -27.190 -28.048  1.00  0.460          H  
ATOM  26557 2HA  GLY B1725     -10.488 -25.797 -29.136  1.00  0.460          H  
ATOM  26558  N   ALA B1726      -9.215 -28.599 -30.265  1.00  0.380          N  
ATOM  26559  CA  ALA B1726      -9.104 -29.613 -31.306  1.00  0.380          C  
ATOM  26560  C   ALA B1726     -10.278 -30.594 -31.271  1.00  0.370          C  
ATOM  26561  O   ALA B1726     -10.711 -31.099 -32.310  1.00  0.380          O  
ATOM  26562  CB  ALA B1726      -7.784 -30.346 -31.145  1.00  0.530          C  
ATOM  26563  H   ALA B1726      -8.521 -28.625 -29.512  1.00  0.460          H  
ATOM  26564  HA  ALA B1726      -9.116 -29.107 -32.270  1.00  0.460          H  
ATOM  26565 1HB  ALA B1726      -7.672 -31.068 -31.931  1.00  0.640          H  
ATOM  26566 2HB  ALA B1726      -6.962 -29.635 -31.190  1.00  0.640          H  
ATOM  26567 3HB  ALA B1726      -7.779 -30.842 -30.176  1.00  0.640          H  
ATOM  26568  N   GLY B1727     -10.792 -30.880 -30.075  1.00  0.350          N  
ATOM  26569  CA  GLY B1727     -11.935 -31.769 -29.926  1.00  0.340          C  
ATOM  26570  C   GLY B1727     -11.574 -33.178 -29.483  1.00  0.340          C  
ATOM  26571  O   GLY B1727     -10.417 -33.600 -29.554  1.00  0.340          O  
ATOM  26572  H   GLY B1727     -10.360 -30.486 -29.226  1.00  0.420          H  
ATOM  26573 1HA  GLY B1727     -12.620 -31.330 -29.200  1.00  0.410          H  
ATOM  26574 2HA  GLY B1727     -12.475 -31.813 -30.870  1.00  0.410          H  
ATOM  26575  N   HIS B1728     -12.599 -33.914 -29.038  1.00  0.340          N  
ATOM  26576  CA  HIS B1728     -12.452 -35.275 -28.528  1.00  0.350          C  
ATOM  26577  C   HIS B1728     -11.805 -36.196 -29.546  1.00  0.320          C  
ATOM  26578  O   HIS B1728     -10.885 -36.935 -29.212  1.00  0.300          O  
ATOM  26579  CB  HIS B1728     -13.823 -35.844 -28.133  1.00  0.490          C  
ATOM  26580  CG  HIS B1728     -13.798 -37.245 -27.561  1.00  0.490          C  
ATOM  26581  ND1 HIS B1728     -13.398 -37.519 -26.267  1.00  0.490          N  
ATOM  26582  CD2 HIS B1728     -14.134 -38.436 -28.111  1.00  0.490          C  
ATOM  26583  CE1 HIS B1728     -13.494 -38.823 -26.050  1.00  0.490          C  
ATOM  26584  NE2 HIS B1728     -13.941 -39.397 -27.150  1.00  0.490          N  
ATOM  26585  H   HIS B1728     -13.519 -33.495 -29.028  1.00  0.410          H  
ATOM  26586  HA  HIS B1728     -11.820 -35.266 -27.640  1.00  0.420          H  
ATOM  26587 1HB  HIS B1728     -14.287 -35.191 -27.395  1.00  0.580          H  
ATOM  26588 2HB  HIS B1728     -14.473 -35.858 -29.009  1.00  0.580          H  
ATOM  26589  HD2 HIS B1728     -14.496 -38.606 -29.130  1.00  0.580          H  
ATOM  26590  HE1 HIS B1728     -13.249 -39.338 -25.122  1.00  0.580          H  
ATOM  26591  HE2 HIS B1728     -14.126 -40.425 -27.283  1.00  0.580          H  
ATOM  26592  N   ASP B1729     -12.284 -36.176 -30.792  1.00  0.350          N  
ATOM  26593  CA  ASP B1729     -11.740 -37.098 -31.783  1.00  0.350          C  
ATOM  26594  C   ASP B1729     -10.251 -36.859 -31.994  1.00  0.340          C  
ATOM  26595  O   ASP B1729      -9.460 -37.804 -32.087  1.00  0.340          O  
ATOM  26596  CB  ASP B1729     -12.435 -36.891 -33.128  1.00  0.490          C  
ATOM  26597  CG  ASP B1729     -13.885 -37.330 -33.158  1.00  0.490          C  
ATOM  26598  OD1 ASP B1729     -14.319 -38.020 -32.275  1.00  0.490          O  
ATOM  26599  OD2 ASP B1729     -14.556 -36.942 -34.074  1.00  0.490          O  
ATOM  26600  H   ASP B1729     -13.039 -35.551 -31.034  1.00  0.420          H  
ATOM  26601  HA  ASP B1729     -11.892 -38.121 -31.434  1.00  0.420          H  
ATOM  26602 1HB  ASP B1729     -12.388 -35.839 -33.402  1.00  0.590          H  
ATOM  26603 2HB  ASP B1729     -11.895 -37.446 -33.896  1.00  0.590          H  
ATOM  26604  N   ALA B1730      -9.870 -35.580 -32.066  1.00  0.350          N  
ATOM  26605  CA  ALA B1730      -8.479 -35.193 -32.247  1.00  0.350          C  
ATOM  26606  C   ALA B1730      -7.622 -35.640 -31.068  1.00  0.350          C  
ATOM  26607  O   ALA B1730      -6.490 -36.102 -31.249  1.00  0.360          O  
ATOM  26608  CB  ALA B1730      -8.390 -33.699 -32.426  1.00  0.490          C  
ATOM  26609  H   ALA B1730     -10.590 -34.867 -32.028  1.00  0.420          H  
ATOM  26610  HA  ALA B1730      -8.104 -35.684 -33.143  1.00  0.420          H  
ATOM  26611 1HB  ALA B1730      -7.357 -33.414 -32.591  1.00  0.590          H  
ATOM  26612 2HB  ALA B1730      -8.991 -33.396 -33.282  1.00  0.590          H  
ATOM  26613 3HB  ALA B1730      -8.772 -33.214 -31.530  1.00  0.590          H  
ATOM  26614  N   LEU B1731      -8.179 -35.524 -29.865  1.00  0.340          N  
ATOM  26615  CA  LEU B1731      -7.502 -35.923 -28.650  1.00  0.370          C  
ATOM  26616  C   LEU B1731      -7.287 -37.432 -28.658  1.00  0.370          C  
ATOM  26617  O   LEU B1731      -6.209 -37.894 -28.277  1.00  0.390          O  
ATOM  26618  CB  LEU B1731      -8.323 -35.424 -27.449  1.00  0.510          C  
ATOM  26619  CG  LEU B1731      -7.812 -35.675 -26.026  1.00  0.510          C  
ATOM  26620  CD1 LEU B1731      -6.412 -35.034 -25.760  1.00  0.510          C  
ATOM  26621  CD2 LEU B1731      -8.850 -35.079 -25.043  1.00  0.510          C  
ATOM  26622  H   LEU B1731      -9.096 -35.067 -29.793  1.00  0.410          H  
ATOM  26623  HA  LEU B1731      -6.528 -35.456 -28.633  1.00  0.440          H  
ATOM  26624 1HB  LEU B1731      -8.482 -34.351 -27.571  1.00  0.610          H  
ATOM  26625 2HB  LEU B1731      -9.297 -35.902 -27.509  1.00  0.610          H  
ATOM  26626  HG  LEU B1731      -7.725 -36.733 -25.889  1.00  0.610          H  
ATOM  26627 1HD1 LEU B1731      -6.101 -35.249 -24.732  1.00  0.610          H  
ATOM  26628 2HD1 LEU B1731      -5.672 -35.447 -26.446  1.00  0.610          H  
ATOM  26629 3HD1 LEU B1731      -6.469 -33.961 -25.887  1.00  0.610          H  
ATOM  26630 1HD2 LEU B1731      -8.546 -35.260 -24.029  1.00  0.610          H  
ATOM  26631 2HD2 LEU B1731      -8.929 -34.005 -25.205  1.00  0.610          H  
ATOM  26632 3HD2 LEU B1731      -9.821 -35.546 -25.214  1.00  0.610          H  
ATOM  26633  N   MET B1732      -8.295 -38.203 -29.094  1.00  0.360          N  
ATOM  26634  CA  MET B1732      -8.145 -39.652 -29.164  1.00  0.380          C  
ATOM  26635  C   MET B1732      -7.064 -40.003 -30.185  1.00  0.370          C  
ATOM  26636  O   MET B1732      -6.278 -40.925 -29.969  1.00  0.360          O  
ATOM  26637  CB  MET B1732      -9.464 -40.327 -29.538  1.00  0.520          C  
ATOM  26638  CG  MET B1732     -10.604 -40.167 -28.513  1.00  0.520          C  
ATOM  26639  SD  MET B1732     -10.247 -40.789 -26.880  1.00  0.520          S  
ATOM  26640  CE  MET B1732      -9.787 -39.293 -26.001  1.00  0.520          C  
ATOM  26641  H   MET B1732      -9.187 -37.759 -29.334  1.00  0.430          H  
ATOM  26642  HA  MET B1732      -7.820 -40.022 -28.197  1.00  0.460          H  
ATOM  26643 1HB  MET B1732      -9.820 -39.910 -30.483  1.00  0.630          H  
ATOM  26644 2HB  MET B1732      -9.297 -41.392 -29.694  1.00  0.630          H  
ATOM  26645 1HG  MET B1732     -10.858 -39.136 -28.413  1.00  0.630          H  
ATOM  26646 2HG  MET B1732     -11.495 -40.683 -28.886  1.00  0.630          H  
ATOM  26647 1HE  MET B1732      -9.574 -39.545 -24.972  1.00  0.630          H  
ATOM  26648 2HE  MET B1732      -8.914 -38.846 -26.449  1.00  0.630          H  
ATOM  26649 3HE  MET B1732     -10.606 -38.578 -26.033  1.00  0.630          H  
ATOM  26650  N   ALA B1733      -7.004 -39.274 -31.303  1.00  0.360          N  
ATOM  26651  CA  ALA B1733      -5.963 -39.546 -32.281  1.00  0.370          C  
ATOM  26652  C   ALA B1733      -4.574 -39.291 -31.688  1.00  0.360          C  
ATOM  26653  O   ALA B1733      -3.661 -40.108 -31.864  1.00  0.370          O  
ATOM  26654  CB  ALA B1733      -6.167 -38.684 -33.511  1.00  0.510          C  
ATOM  26655  H   ALA B1733      -7.723 -38.565 -31.488  1.00  0.430          H  
ATOM  26656  HA  ALA B1733      -6.028 -40.596 -32.562  1.00  0.440          H  
ATOM  26657 1HB  ALA B1733      -5.399 -38.911 -34.247  1.00  0.620          H  
ATOM  26658 2HB  ALA B1733      -7.151 -38.885 -33.932  1.00  0.620          H  
ATOM  26659 3HB  ALA B1733      -6.103 -37.636 -33.233  1.00  0.620          H  
ATOM  26660  N   ALA B1734      -4.420 -38.166 -30.958  1.00  0.360          N  
ATOM  26661  CA  ALA B1734      -3.152 -37.830 -30.314  1.00  0.350          C  
ATOM  26662  C   ALA B1734      -2.802 -38.891 -29.273  1.00  0.350          C  
ATOM  26663  O   ALA B1734      -1.643 -39.297 -29.146  1.00  0.350          O  
ATOM  26664  CB  ALA B1734      -3.232 -36.445 -29.680  1.00  0.490          C  
ATOM  26665  H   ALA B1734      -5.205 -37.510 -30.884  1.00  0.430          H  
ATOM  26666  HA  ALA B1734      -2.371 -37.828 -31.073  1.00  0.420          H  
ATOM  26667 1HB  ALA B1734      -2.280 -36.192 -29.221  1.00  0.590          H  
ATOM  26668 2HB  ALA B1734      -3.471 -35.709 -30.449  1.00  0.590          H  
ATOM  26669 3HB  ALA B1734      -4.017 -36.438 -28.924  1.00  0.590          H  
ATOM  26670  N   ARG B1735      -3.823 -39.362 -28.547  1.00  0.340          N  
ATOM  26671  CA  ARG B1735      -3.679 -40.398 -27.544  1.00  0.340          C  
ATOM  26672  C   ARG B1735      -3.111 -41.651 -28.163  1.00  0.340          C  
ATOM  26673  O   ARG B1735      -2.150 -42.230 -27.646  1.00  0.340          O  
ATOM  26674  CB  ARG B1735      -5.025 -40.760 -26.940  1.00  0.480          C  
ATOM  26675  CG  ARG B1735      -4.979 -41.783 -25.872  1.00  0.480          C  
ATOM  26676  CD  ARG B1735      -6.298 -42.415 -25.626  1.00  0.480          C  
ATOM  26677  NE  ARG B1735      -6.713 -43.309 -26.731  1.00  0.480          N  
ATOM  26678  CZ  ARG B1735      -7.929 -43.871 -26.864  1.00  0.480          C  
ATOM  26679  NH1 ARG B1735      -8.881 -43.639 -26.005  1.00  0.480          N  
ATOM  26680  NH2 ARG B1735      -8.144 -44.673 -27.881  1.00  0.480          N  
ATOM  26681  H   ARG B1735      -4.747 -38.946 -28.677  1.00  0.410          H  
ATOM  26682  HA  ARG B1735      -3.006 -40.047 -26.764  1.00  0.410          H  
ATOM  26683 1HB  ARG B1735      -5.497 -39.865 -26.535  1.00  0.570          H  
ATOM  26684 2HB  ARG B1735      -5.672 -41.148 -27.693  1.00  0.570          H  
ATOM  26685 1HG  ARG B1735      -4.278 -42.570 -26.119  1.00  0.570          H  
ATOM  26686 2HG  ARG B1735      -4.660 -41.292 -24.991  1.00  0.570          H  
ATOM  26687 1HD  ARG B1735      -6.242 -43.000 -24.717  1.00  0.570          H  
ATOM  26688 2HD  ARG B1735      -7.052 -41.633 -25.515  1.00  0.570          H  
ATOM  26689  HE  ARG B1735      -6.035 -43.553 -27.468  1.00  0.570          H  
ATOM  26690 1HH1 ARG B1735      -8.729 -43.004 -25.233  1.00  0.570          H  
ATOM  26691 2HH1 ARG B1735      -9.791 -44.065 -26.127  1.00  0.570          H  
ATOM  26692 1HH2 ARG B1735      -7.381 -44.831 -28.541  1.00  0.570          H  
ATOM  26693 2HH2 ARG B1735      -9.039 -45.120 -28.006  1.00  0.570          H  
ATOM  26694  N   ASN B1736      -3.728 -42.089 -29.263  1.00  0.350          N  
ATOM  26695  CA  ASN B1736      -3.315 -43.304 -29.921  1.00  0.360          C  
ATOM  26696  C   ASN B1736      -1.892 -43.188 -30.428  1.00  0.370          C  
ATOM  26697  O   ASN B1736      -1.127 -44.150 -30.322  1.00  0.370          O  
ATOM  26698  CB  ASN B1736      -4.262 -43.622 -31.048  1.00  0.500          C  
ATOM  26699  CG  ASN B1736      -5.605 -44.067 -30.542  1.00  0.500          C  
ATOM  26700  OD1 ASN B1736      -5.774 -44.454 -29.366  1.00  0.500          O  
ATOM  26701  ND2 ASN B1736      -6.578 -44.023 -31.420  1.00  0.500          N  
ATOM  26702  H   ASN B1736      -4.542 -41.574 -29.618  1.00  0.420          H  
ATOM  26703  HA  ASN B1736      -3.339 -44.116 -29.195  1.00  0.430          H  
ATOM  26704 1HB  ASN B1736      -4.399 -42.730 -31.663  1.00  0.600          H  
ATOM  26705 2HB  ASN B1736      -3.838 -44.400 -31.680  1.00  0.600          H  
ATOM  26706 1HD2 ASN B1736      -7.505 -44.301 -31.176  1.00  0.600          H  
ATOM  26707 2HD2 ASN B1736      -6.394 -43.705 -32.350  1.00  0.600          H  
ATOM  26708  N   GLN B1737      -1.514 -42.017 -30.961  1.00  0.370          N  
ATOM  26709  CA  GLN B1737      -0.146 -41.838 -31.411  1.00  0.380          C  
ATOM  26710  C   GLN B1737       0.815 -41.973 -30.248  1.00  0.380          C  
ATOM  26711  O   GLN B1737       1.828 -42.659 -30.366  1.00  0.390          O  
ATOM  26712  CB  GLN B1737       0.083 -40.479 -32.068  1.00  0.530          C  
ATOM  26713  CG  GLN B1737       1.535 -40.283 -32.571  1.00  0.530          C  
ATOM  26714  CD  GLN B1737       1.775 -38.916 -33.139  1.00  0.530          C  
ATOM  26715  OE1 GLN B1737       0.839 -38.231 -33.548  1.00  0.530          O  
ATOM  26716  NE2 GLN B1737       3.032 -38.495 -33.140  1.00  0.530          N  
ATOM  26717  H   GLN B1737      -2.205 -41.267 -31.089  1.00  0.440          H  
ATOM  26718  HA  GLN B1737       0.083 -42.617 -32.136  1.00  0.460          H  
ATOM  26719 1HB  GLN B1737      -0.598 -40.368 -32.912  1.00  0.630          H  
ATOM  26720 2HB  GLN B1737      -0.156 -39.693 -31.359  1.00  0.630          H  
ATOM  26721 1HG  GLN B1737       2.222 -40.410 -31.738  1.00  0.630          H  
ATOM  26722 2HG  GLN B1737       1.748 -41.021 -33.342  1.00  0.630          H  
ATOM  26723 1HE2 GLN B1737       3.279 -37.553 -33.474  1.00  0.630          H  
ATOM  26724 2HE2 GLN B1737       3.758 -39.082 -32.787  1.00  0.630          H  
ATOM  26725  N   LEU B1738       0.498 -41.330 -29.117  1.00  0.380          N  
ATOM  26726  CA  LEU B1738       1.382 -41.350 -27.963  1.00  0.400          C  
ATOM  26727  C   LEU B1738       1.548 -42.769 -27.436  1.00  0.390          C  
ATOM  26728  O   LEU B1738       2.667 -43.197 -27.129  1.00  0.390          O  
ATOM  26729  CB  LEU B1738       0.808 -40.431 -26.851  1.00  0.550          C  
ATOM  26730  CG  LEU B1738       1.639 -40.240 -25.526  1.00  0.550          C  
ATOM  26731  CD1 LEU B1738       3.020 -39.636 -25.865  1.00  0.550          C  
ATOM  26732  CD2 LEU B1738       0.857 -39.299 -24.563  1.00  0.550          C  
ATOM  26733  H   LEU B1738      -0.352 -40.754 -29.086  1.00  0.460          H  
ATOM  26734  HA  LEU B1738       2.350 -40.980 -28.282  1.00  0.480          H  
ATOM  26735 1HB  LEU B1738       0.599 -39.464 -27.269  1.00  0.660          H  
ATOM  26736 2HB  LEU B1738      -0.152 -40.856 -26.554  1.00  0.660          H  
ATOM  26737  HG  LEU B1738       1.790 -41.206 -25.041  1.00  0.660          H  
ATOM  26738 1HD1 LEU B1738       3.602 -39.495 -24.959  1.00  0.660          H  
ATOM  26739 2HD1 LEU B1738       3.541 -40.314 -26.515  1.00  0.660          H  
ATOM  26740 3HD1 LEU B1738       2.904 -38.677 -26.358  1.00  0.660          H  
ATOM  26741 1HD2 LEU B1738       1.425 -39.164 -23.639  1.00  0.660          H  
ATOM  26742 2HD2 LEU B1738       0.704 -38.333 -25.035  1.00  0.660          H  
ATOM  26743 3HD2 LEU B1738      -0.111 -39.742 -24.331  1.00  0.660          H  
ATOM  26744  N   LEU B1739       0.444 -43.511 -27.337  1.00  0.380          N  
ATOM  26745  CA  LEU B1739       0.521 -44.874 -26.856  1.00  0.370          C  
ATOM  26746  C   LEU B1739       1.272 -45.768 -27.839  1.00  0.390          C  
ATOM  26747  O   LEU B1739       2.053 -46.629 -27.416  1.00  0.390          O  
ATOM  26748  CB  LEU B1739      -0.893 -45.400 -26.579  1.00  0.520          C  
ATOM  26749  CG  LEU B1739      -1.649 -44.736 -25.364  1.00  0.520          C  
ATOM  26750  CD1 LEU B1739      -3.090 -45.218 -25.321  1.00  0.520          C  
ATOM  26751  CD2 LEU B1739      -0.947 -45.088 -24.082  1.00  0.520          C  
ATOM  26752  H   LEU B1739      -0.463 -43.103 -27.582  1.00  0.460          H  
ATOM  26753  HA  LEU B1739       1.095 -44.875 -25.939  1.00  0.440          H  
ATOM  26754 1HB  LEU B1739      -1.495 -45.224 -27.474  1.00  0.630          H  
ATOM  26755 2HB  LEU B1739      -0.840 -46.473 -26.404  1.00  0.630          H  
ATOM  26756  HG  LEU B1739      -1.665 -43.650 -25.486  1.00  0.630          H  
ATOM  26757 1HD1 LEU B1739      -3.595 -44.744 -24.484  1.00  0.630          H  
ATOM  26758 2HD1 LEU B1739      -3.594 -44.949 -26.251  1.00  0.630          H  
ATOM  26759 3HD1 LEU B1739      -3.111 -46.298 -25.196  1.00  0.630          H  
ATOM  26760 1HD2 LEU B1739      -1.465 -44.653 -23.251  1.00  0.630          H  
ATOM  26761 2HD2 LEU B1739      -0.928 -46.162 -23.978  1.00  0.630          H  
ATOM  26762 3HD2 LEU B1739       0.056 -44.716 -24.092  1.00  0.630          H  
ATOM  26763  N   ALA B1740       1.045 -45.577 -29.147  1.00  0.390          N  
ATOM  26764  CA  ALA B1740       1.749 -46.360 -30.144  1.00  0.400          C  
ATOM  26765  C   ALA B1740       3.242 -46.100 -30.057  1.00  0.410          C  
ATOM  26766  O   ALA B1740       4.041 -47.029 -30.141  1.00  0.420          O  
ATOM  26767  CB  ALA B1740       1.248 -46.021 -31.531  1.00  0.560          C  
ATOM  26768  H   ALA B1740       0.352 -44.895 -29.465  1.00  0.470          H  
ATOM  26769  HA  ALA B1740       1.570 -47.414 -29.940  1.00  0.480          H  
ATOM  26770 1HB  ALA B1740       1.775 -46.626 -32.267  1.00  0.670          H  
ATOM  26771 2HB  ALA B1740       0.179 -46.220 -31.587  1.00  0.670          H  
ATOM  26772 3HB  ALA B1740       1.430 -44.965 -31.728  1.00  0.670          H  
ATOM  26773  N   LEU B1741       3.635 -44.838 -29.851  1.00  0.400          N  
ATOM  26774  CA  LEU B1741       5.046 -44.525 -29.722  1.00  0.410          C  
ATOM  26775  C   LEU B1741       5.621 -45.163 -28.466  1.00  0.410          C  
ATOM  26776  O   LEU B1741       6.723 -45.712 -28.484  1.00  0.430          O  
ATOM  26777  CB  LEU B1741       5.264 -43.007 -29.618  1.00  0.570          C  
ATOM  26778  CG  LEU B1741       5.004 -42.102 -30.852  1.00  0.570          C  
ATOM  26779  CD1 LEU B1741       5.027 -40.603 -30.397  1.00  0.570          C  
ATOM  26780  CD2 LEU B1741       6.080 -42.330 -31.893  1.00  0.570          C  
ATOM  26781  H   LEU B1741       2.941 -44.084 -29.836  1.00  0.480          H  
ATOM  26782  HA  LEU B1741       5.572 -44.929 -30.584  1.00  0.490          H  
ATOM  26783 1HB  LEU B1741       4.647 -42.631 -28.807  1.00  0.680          H  
ATOM  26784 2HB  LEU B1741       6.292 -42.880 -29.362  1.00  0.680          H  
ATOM  26785  HG  LEU B1741       4.037 -42.329 -31.278  1.00  0.680          H  
ATOM  26786 1HD1 LEU B1741       4.843 -39.962 -31.253  1.00  0.680          H  
ATOM  26787 2HD1 LEU B1741       4.255 -40.432 -29.651  1.00  0.680          H  
ATOM  26788 3HD1 LEU B1741       5.994 -40.352 -29.974  1.00  0.680          H  
ATOM  26789 1HD2 LEU B1741       5.896 -41.682 -32.750  1.00  0.680          H  
ATOM  26790 2HD2 LEU B1741       7.058 -42.093 -31.468  1.00  0.680          H  
ATOM  26791 3HD2 LEU B1741       6.071 -43.367 -32.221  1.00  0.680          H  
ATOM  26792  N   ALA B1742       4.869 -45.119 -27.359  1.00  0.390          N  
ATOM  26793  CA  ALA B1742       5.342 -45.684 -26.101  1.00  0.380          C  
ATOM  26794  C   ALA B1742       5.616 -47.170 -26.243  1.00  0.390          C  
ATOM  26795  O   ALA B1742       6.610 -47.687 -25.732  1.00  0.390          O  
ATOM  26796  CB  ALA B1742       4.318 -45.443 -25.005  1.00  0.540          C  
ATOM  26797  H   ALA B1742       3.974 -44.622 -27.377  1.00  0.470          H  
ATOM  26798  HA  ALA B1742       6.271 -45.194 -25.839  1.00  0.460          H  
ATOM  26799 1HB  ALA B1742       4.689 -45.846 -24.073  1.00  0.640          H  
ATOM  26800 2HB  ALA B1742       4.147 -44.374 -24.902  1.00  0.640          H  
ATOM  26801 3HB  ALA B1742       3.384 -45.934 -25.267  1.00  0.640          H  
ATOM  26802  N   ALA B1743       4.765 -47.846 -27.002  1.00  0.400          N  
ATOM  26803  CA  ALA B1743       4.860 -49.273 -27.256  1.00  0.410          C  
ATOM  26804  C   ALA B1743       6.169 -49.678 -27.936  1.00  0.410          C  
ATOM  26805  O   ALA B1743       6.568 -50.843 -27.863  1.00  0.430          O  
ATOM  26806  CB  ALA B1743       3.691 -49.719 -28.114  1.00  0.570          C  
ATOM  26807  H   ALA B1743       3.943 -47.344 -27.358  1.00  0.480          H  
ATOM  26808  HA  ALA B1743       4.808 -49.782 -26.295  1.00  0.490          H  
ATOM  26809 1HB  ALA B1743       3.742 -50.794 -28.265  1.00  0.680          H  
ATOM  26810 2HB  ALA B1743       2.758 -49.459 -27.615  1.00  0.680          H  
ATOM  26811 3HB  ALA B1743       3.739 -49.217 -29.074  1.00  0.680          H  
ATOM  26812  N   GLU B1744       6.803 -48.758 -28.665  1.00  0.420          N  
ATOM  26813  CA  GLU B1744       8.020 -49.069 -29.392  1.00  0.420          C  
ATOM  26814  C   GLU B1744       9.287 -48.768 -28.595  1.00  0.350          C  
ATOM  26815  O   GLU B1744      10.391 -48.973 -29.105  1.00  0.320          O  
ATOM  26816  CB  GLU B1744       8.067 -48.314 -30.728  1.00  0.590          C  
ATOM  26817  CG  GLU B1744       6.999 -48.730 -31.751  1.00  0.590          C  
ATOM  26818  CD  GLU B1744       7.124 -47.982 -33.075  1.00  0.590          C  
ATOM  26819  OE1 GLU B1744       7.898 -47.055 -33.136  1.00  0.590          O  
ATOM  26820  OE2 GLU B1744       6.461 -48.352 -34.019  1.00  0.590          O  
ATOM  26821  H   GLU B1744       6.493 -47.781 -28.659  1.00  0.500          H  
ATOM  26822  HA  GLU B1744       8.013 -50.134 -29.615  1.00  0.500          H  
ATOM  26823 1HB  GLU B1744       7.937 -47.246 -30.536  1.00  0.710          H  
ATOM  26824 2HB  GLU B1744       9.044 -48.447 -31.190  1.00  0.710          H  
ATOM  26825 1HG  GLU B1744       7.081 -49.800 -31.934  1.00  0.710          H  
ATOM  26826 2HG  GLU B1744       6.014 -48.537 -31.320  1.00  0.710          H  
ATOM  26827  N   ASN B1745       9.150 -48.247 -27.368  1.00  0.350          N  
ATOM  26828  CA  ASN B1745      10.319 -47.895 -26.571  1.00  0.290          C  
ATOM  26829  C   ASN B1745      10.441 -48.795 -25.323  1.00  0.230          C  
ATOM  26830  O   ASN B1745       9.742 -48.546 -24.339  1.00  0.250          O  
ATOM  26831  CB  ASN B1745      10.296 -46.430 -26.172  1.00  0.430          C  
ATOM  26832  CG  ASN B1745      11.595 -46.014 -25.487  1.00  0.430          C  
ATOM  26833  OD1 ASN B1745      12.174 -46.737 -24.654  1.00  0.430          O  
ATOM  26834  ND2 ASN B1745      12.090 -44.859 -25.872  1.00  0.430          N  
ATOM  26835  H   ASN B1745       8.213 -48.101 -26.974  1.00  0.420          H  
ATOM  26836  HA  ASN B1745      11.194 -47.994 -27.197  1.00  0.350          H  
ATOM  26837 1HB  ASN B1745      10.140 -45.811 -27.057  1.00  0.520          H  
ATOM  26838 2HB  ASN B1745       9.463 -46.250 -25.499  1.00  0.520          H  
ATOM  26839 1HD2 ASN B1745      12.965 -44.537 -25.499  1.00  0.520          H  
ATOM  26840 2HD2 ASN B1745      11.612 -44.313 -26.560  1.00  0.520          H  
ATOM  26841  N   PRO B1746      11.385 -49.765 -25.292  1.00  0.200          N  
ATOM  26842  CA  PRO B1746      11.610 -50.756 -24.243  1.00  0.220          C  
ATOM  26843  C   PRO B1746      11.861 -50.190 -22.845  1.00  0.410          C  
ATOM  26844  O   PRO B1746      11.816 -50.937 -21.877  1.00  1.240          O  
ATOM  26845  CB  PRO B1746      12.869 -51.487 -24.728  1.00  0.330          C  
ATOM  26846  CG  PRO B1746      12.872 -51.321 -26.212  1.00  0.330          C  
ATOM  26847  CD  PRO B1746      12.298 -49.954 -26.458  1.00  0.330          C  
ATOM  26848  HA  PRO B1746      10.751 -51.443 -24.220  1.00  0.260          H  
ATOM  26849 1HB  PRO B1746      13.760 -51.049 -24.247  1.00  0.400          H  
ATOM  26850 2HB  PRO B1746      12.830 -52.543 -24.417  1.00  0.400          H  
ATOM  26851 1HG  PRO B1746      13.895 -51.426 -26.605  1.00  0.400          H  
ATOM  26852 2HG  PRO B1746      12.272 -52.116 -26.681  1.00  0.400          H  
ATOM  26853 1HD  PRO B1746      13.088 -49.184 -26.481  1.00  0.400          H  
ATOM  26854 2HD  PRO B1746      11.745 -50.034 -27.398  1.00  0.400          H  
ATOM  26855  N   GLU B1747      12.199 -48.906 -22.713  1.00  0.460          N  
ATOM  26856  CA  GLU B1747      12.444 -48.372 -21.378  1.00  0.360          C  
ATOM  26857  C   GLU B1747      11.130 -48.016 -20.655  1.00  0.290          C  
ATOM  26858  O   GLU B1747      11.119 -47.623 -19.481  1.00  0.320          O  
ATOM  26859  CB  GLU B1747      13.396 -47.181 -21.436  1.00  0.540          C  
ATOM  26860  CG  GLU B1747      14.832 -47.533 -21.836  1.00  0.540          C  
ATOM  26861  CD  GLU B1747      15.808 -46.363 -21.719  1.00  0.540          C  
ATOM  26862  OE1 GLU B1747      15.794 -45.483 -22.544  1.00  0.540          O  
ATOM  26863  OE2 GLU B1747      16.580 -46.371 -20.787  1.00  0.540          O  
ATOM  26864  H   GLU B1747      12.231 -48.269 -23.512  1.00  0.550          H  
ATOM  26865  HA  GLU B1747      12.940 -49.147 -20.804  1.00  0.430          H  
ATOM  26866 1HB  GLU B1747      13.035 -46.519 -22.190  1.00  0.650          H  
ATOM  26867 2HB  GLU B1747      13.403 -46.646 -20.509  1.00  0.650          H  
ATOM  26868 1HG  GLU B1747      15.184 -48.352 -21.214  1.00  0.650          H  
ATOM  26869 2HG  GLU B1747      14.819 -47.882 -22.868  1.00  0.650          H  
ATOM  26870  N   LEU B1748      10.014 -48.177 -21.355  1.00  0.250          N  
ATOM  26871  CA  LEU B1748       8.681 -47.950 -20.817  1.00  0.280          C  
ATOM  26872  C   LEU B1748       8.043 -49.331 -20.653  1.00  0.310          C  
ATOM  26873  O   LEU B1748       8.294 -50.204 -21.483  1.00  0.400          O  
ATOM  26874  CB  LEU B1748       7.890 -47.105 -21.811  1.00  0.380          C  
ATOM  26875  CG  LEU B1748       8.521 -45.745 -22.213  1.00  0.380          C  
ATOM  26876  CD1 LEU B1748       7.663 -45.146 -23.276  1.00  0.380          C  
ATOM  26877  CD2 LEU B1748       8.637 -44.816 -20.998  1.00  0.380          C  
ATOM  26878  H   LEU B1748      10.088 -48.487 -22.331  1.00  0.300          H  
ATOM  26879  HA  LEU B1748       8.739 -47.475 -19.838  1.00  0.340          H  
ATOM  26880 1HB  LEU B1748       7.762 -47.690 -22.730  1.00  0.460          H  
ATOM  26881 2HB  LEU B1748       6.915 -46.913 -21.392  1.00  0.460          H  
ATOM  26882  HG  LEU B1748       9.515 -45.911 -22.636  1.00  0.460          H  
ATOM  26883 1HD1 LEU B1748       8.071 -44.203 -23.608  1.00  0.460          H  
ATOM  26884 2HD1 LEU B1748       7.627 -45.840 -24.106  1.00  0.460          H  
ATOM  26885 3HD1 LEU B1748       6.673 -44.995 -22.890  1.00  0.460          H  
ATOM  26886 1HD2 LEU B1748       9.071 -43.865 -21.299  1.00  0.460          H  
ATOM  26887 2HD2 LEU B1748       7.648 -44.637 -20.572  1.00  0.460          H  
ATOM  26888 3HD2 LEU B1748       9.278 -45.276 -20.253  1.00  0.460          H  
ATOM  26889  N   THR B1749       7.142 -49.540 -19.682  1.00  0.350          N  
ATOM  26890  CA  THR B1749       6.560 -50.889 -19.600  1.00  0.410          C  
ATOM  26891  C   THR B1749       5.189 -50.989 -20.252  1.00  0.750          C  
ATOM  26892  O   THR B1749       5.082 -51.334 -21.432  1.00  1.790          O  
ATOM  26893  CB  THR B1749       6.409 -51.385 -18.144  1.00  0.550          C  
ATOM  26894  OG1 THR B1749       5.581 -50.497 -17.387  1.00  0.550          O  
ATOM  26895  CG2 THR B1749       7.736 -51.405 -17.521  1.00  0.550          C  
ATOM  26896  H   THR B1749       6.942 -48.838 -18.962  1.00  0.420          H  
ATOM  26897  HA  THR B1749       7.223 -51.582 -20.116  1.00  0.490          H  
ATOM  26898  HB  THR B1749       5.977 -52.386 -18.135  1.00  0.660          H  
ATOM  26899  HG1 THR B1749       5.451 -50.889 -16.505  1.00  0.660          H  
ATOM  26900 1HG2 THR B1749       7.660 -51.746 -16.488  1.00  0.660          H  
ATOM  26901 2HG2 THR B1749       8.383 -52.074 -18.085  1.00  0.660          H  
ATOM  26902 3HG2 THR B1749       8.137 -50.402 -17.539  1.00  0.660          H  
ATOM  26903  N   ARG B1750       4.143 -50.738 -19.498  1.00  0.450          N  
ATOM  26904  CA  ARG B1750       2.789 -50.806 -20.004  1.00  0.630          C  
ATOM  26905  C   ARG B1750       2.136 -49.455 -19.884  1.00  0.300          C  
ATOM  26906  O   ARG B1750       1.541 -49.134 -18.854  1.00  0.920          O  
ATOM  26907  CB  ARG B1750       1.975 -51.846 -19.248  1.00  0.810          C  
ATOM  26908  CG  ARG B1750       2.460 -53.280 -19.405  1.00  0.810          C  
ATOM  26909  CD  ARG B1750       1.608 -54.236 -18.642  1.00  0.810          C  
ATOM  26910  NE  ARG B1750       2.016 -55.627 -18.854  1.00  0.810          N  
ATOM  26911  CZ  ARG B1750       2.978 -56.285 -18.160  1.00  0.810          C  
ATOM  26912  NH1 ARG B1750       3.649 -55.684 -17.194  1.00  0.810          N  
ATOM  26913  NH2 ARG B1750       3.247 -57.546 -18.458  1.00  0.810          N  
ATOM  26914  H   ARG B1750       4.324 -50.478 -18.542  1.00  0.540          H  
ATOM  26915  HA  ARG B1750       2.815 -51.084 -21.058  1.00  0.760          H  
ATOM  26916 1HB  ARG B1750       1.984 -51.611 -18.186  1.00  0.970          H  
ATOM  26917 2HB  ARG B1750       0.938 -51.805 -19.582  1.00  0.970          H  
ATOM  26918 1HG  ARG B1750       2.434 -53.557 -20.458  1.00  0.970          H  
ATOM  26919 2HG  ARG B1750       3.483 -53.355 -19.040  1.00  0.970          H  
ATOM  26920 1HD  ARG B1750       1.655 -54.011 -17.579  1.00  0.970          H  
ATOM  26921 2HD  ARG B1750       0.577 -54.133 -18.980  1.00  0.970          H  
ATOM  26922  HE  ARG B1750       1.535 -56.140 -19.583  1.00  0.970          H  
ATOM  26923 1HH1 ARG B1750       3.452 -54.725 -16.958  1.00  0.970          H  
ATOM  26924 2HH1 ARG B1750       4.362 -56.188 -16.684  1.00  0.970          H  
ATOM  26925 1HH2 ARG B1750       2.736 -58.011 -19.197  1.00  0.970          H  
ATOM  26926 2HH2 ARG B1750       3.960 -58.048 -17.949  1.00  0.970          H  
ATOM  26927  N   VAL B1751       2.304 -48.642 -20.913  1.00  0.310          N  
ATOM  26928  CA  VAL B1751       1.766 -47.301 -20.899  1.00  0.290          C  
ATOM  26929  C   VAL B1751       0.374 -47.441 -21.498  1.00  0.290          C  
ATOM  26930  O   VAL B1751       0.220 -48.029 -22.569  1.00  0.310          O  
ATOM  26931  CB  VAL B1751       2.666 -46.335 -21.696  1.00  0.410          C  
ATOM  26932  CG1 VAL B1751       2.071 -44.955 -21.692  1.00  0.410          C  
ATOM  26933  CG2 VAL B1751       4.082 -46.309 -21.081  1.00  0.410          C  
ATOM  26934  H   VAL B1751       2.798 -48.979 -21.730  1.00  0.370          H  
ATOM  26935  HA  VAL B1751       1.683 -46.947 -19.876  1.00  0.350          H  
ATOM  26936  HB  VAL B1751       2.715 -46.672 -22.729  1.00  0.500          H  
ATOM  26937 1HG1 VAL B1751       2.700 -44.294 -22.270  1.00  0.500          H  
ATOM  26938 2HG1 VAL B1751       1.091 -44.979 -22.120  1.00  0.500          H  
ATOM  26939 3HG1 VAL B1751       2.006 -44.594 -20.664  1.00  0.500          H  
ATOM  26940 1HG2 VAL B1751       4.712 -45.631 -21.649  1.00  0.500          H  
ATOM  26941 2HG2 VAL B1751       4.023 -45.967 -20.052  1.00  0.500          H  
ATOM  26942 3HG2 VAL B1751       4.512 -47.312 -21.102  1.00  0.500          H  
ATOM  26943  N   ARG B1752      -0.635 -46.945 -20.798  1.00  0.300          N  
ATOM  26944  CA  ARG B1752      -2.007 -47.130 -21.239  1.00  0.300          C  
ATOM  26945  C   ARG B1752      -2.992 -46.047 -20.829  1.00  0.290          C  
ATOM  26946  O   ARG B1752      -2.745 -45.227 -19.944  1.00  0.320          O  
ATOM  26947  CB  ARG B1752      -2.531 -48.482 -20.750  1.00  0.420          C  
ATOM  26948  CG  ARG B1752      -2.771 -48.619 -19.230  1.00  0.420          C  
ATOM  26949  CD  ARG B1752      -1.542 -49.033 -18.482  1.00  0.420          C  
ATOM  26950  NE  ARG B1752      -1.874 -49.489 -17.137  1.00  0.420          N  
ATOM  26951  CZ  ARG B1752      -0.988 -49.784 -16.154  1.00  0.420          C  
ATOM  26952  NH1 ARG B1752       0.313 -49.690 -16.356  1.00  0.420          N  
ATOM  26953  NH2 ARG B1752      -1.445 -50.178 -14.971  1.00  0.420          N  
ATOM  26954  H   ARG B1752      -0.413 -46.462 -19.924  1.00  0.360          H  
ATOM  26955  HA  ARG B1752      -2.004 -47.174 -22.322  1.00  0.360          H  
ATOM  26956 1HB  ARG B1752      -3.474 -48.704 -21.243  1.00  0.500          H  
ATOM  26957 2HB  ARG B1752      -1.825 -49.261 -21.039  1.00  0.500          H  
ATOM  26958 1HG  ARG B1752      -3.109 -47.671 -18.815  1.00  0.500          H  
ATOM  26959 2HG  ARG B1752      -3.536 -49.373 -19.058  1.00  0.500          H  
ATOM  26960 1HD  ARG B1752      -1.044 -49.845 -19.010  1.00  0.500          H  
ATOM  26961 2HD  ARG B1752      -0.867 -48.191 -18.394  1.00  0.500          H  
ATOM  26962  HE  ARG B1752      -2.855 -49.578 -16.918  1.00  0.500          H  
ATOM  26963 1HH1 ARG B1752       0.686 -49.387 -17.272  1.00  0.500          H  
ATOM  26964 2HH1 ARG B1752       0.956 -49.917 -15.613  1.00  0.500          H  
ATOM  26965 1HH2 ARG B1752      -2.440 -50.253 -14.812  1.00  0.500          H  
ATOM  26966 2HH2 ARG B1752      -0.800 -50.403 -14.228  1.00  0.500          H  
ATOM  26967  N   HIS B1753      -4.133 -46.084 -21.497  1.00  0.280          N  
ATOM  26968  CA  HIS B1753      -5.276 -45.220 -21.257  1.00  0.340          C  
ATOM  26969  C   HIS B1753      -6.013 -45.622 -19.989  1.00  0.290          C  
ATOM  26970  O   HIS B1753      -6.425 -46.772 -19.865  1.00  0.390          O  
ATOM  26971  CB  HIS B1753      -6.218 -45.329 -22.459  1.00  0.450          C  
ATOM  26972  CG  HIS B1753      -7.373 -44.447 -22.424  1.00  0.450          C  
ATOM  26973  ND1 HIS B1753      -8.587 -44.798 -22.969  1.00  0.450          N  
ATOM  26974  CD2 HIS B1753      -7.530 -43.221 -21.917  1.00  0.450          C  
ATOM  26975  CE1 HIS B1753      -9.436 -43.811 -22.805  1.00  0.450          C  
ATOM  26976  NE2 HIS B1753      -8.821 -42.841 -22.172  1.00  0.450          N  
ATOM  26977  H   HIS B1753      -4.222 -46.783 -22.223  1.00  0.340          H  
ATOM  26978  HA  HIS B1753      -4.956 -44.198 -21.137  1.00  0.410          H  
ATOM  26979 1HB  HIS B1753      -5.667 -45.117 -23.369  1.00  0.540          H  
ATOM  26980 2HB  HIS B1753      -6.586 -46.352 -22.537  1.00  0.540          H  
ATOM  26981  HD1 HIS B1753      -8.831 -45.687 -23.392  1.00  0.540          H  
ATOM  26982  HD2 HIS B1753      -6.849 -42.559 -21.386  1.00  0.540          H  
ATOM  26983  HE1 HIS B1753     -10.452 -43.891 -23.175  1.00  0.540          H  
ATOM  26984  N   ASN B1754      -6.204 -44.683 -19.054  1.00  0.280          N  
ATOM  26985  CA  ASN B1754      -6.867 -45.009 -17.793  1.00  0.270          C  
ATOM  26986  C   ASN B1754      -8.369 -44.654 -17.822  1.00  0.330          C  
ATOM  26987  O   ASN B1754      -9.041 -44.658 -16.788  1.00  0.720          O  
ATOM  26988  CB  ASN B1754      -6.166 -44.277 -16.657  1.00  0.380          C  
ATOM  26989  CG  ASN B1754      -6.313 -44.943 -15.315  1.00  0.380          C  
ATOM  26990  OD1 ASN B1754      -6.143 -46.167 -15.203  1.00  0.380          O  
ATOM  26991  ND2 ASN B1754      -6.619 -44.180 -14.298  1.00  0.380          N  
ATOM  26992  H   ASN B1754      -5.838 -43.734 -19.189  1.00  0.340          H  
ATOM  26993  HA  ASN B1754      -6.788 -46.083 -17.627  1.00  0.320          H  
ATOM  26994 1HB  ASN B1754      -5.109 -44.177 -16.892  1.00  0.460          H  
ATOM  26995 2HB  ASN B1754      -6.570 -43.266 -16.584  1.00  0.460          H  
ATOM  26996 1HD2 ASN B1754      -6.727 -44.573 -13.388  1.00  0.460          H  
ATOM  26997 2HD2 ASN B1754      -6.752 -43.177 -14.431  1.00  0.460          H  
ATOM  26998  N   GLY B1755      -8.887 -44.361 -19.011  1.00  0.240          N  
ATOM  26999  CA  GLY B1755     -10.287 -44.015 -19.223  1.00  0.180          C  
ATOM  27000  C   GLY B1755     -11.022 -45.127 -19.966  1.00  0.170          C  
ATOM  27001  O   GLY B1755     -10.662 -46.302 -19.875  1.00  0.220          O  
ATOM  27002  H   GLY B1755      -8.277 -44.379 -19.814  1.00  0.290          H  
ATOM  27003 1HA  GLY B1755     -10.767 -43.823 -18.267  1.00  0.220          H  
ATOM  27004 2HA  GLY B1755     -10.346 -43.088 -19.794  1.00  0.220          H  
ATOM  27005  N   LEU B1756     -12.090 -44.763 -20.674  1.00  0.190          N  
ATOM  27006  CA  LEU B1756     -12.894 -45.744 -21.396  1.00  0.250          C  
ATOM  27007  C   LEU B1756     -12.919 -45.460 -22.884  1.00  0.280          C  
ATOM  27008  O   LEU B1756     -12.947 -44.301 -23.294  1.00  0.280          O  
ATOM  27009  CB  LEU B1756     -14.327 -45.741 -20.877  1.00  0.330          C  
ATOM  27010  CG  LEU B1756     -14.523 -46.001 -19.374  1.00  0.330          C  
ATOM  27011  CD1 LEU B1756     -16.004 -45.861 -19.047  1.00  0.330          C  
ATOM  27012  CD2 LEU B1756     -14.012 -47.380 -18.980  1.00  0.330          C  
ATOM  27013  H   LEU B1756     -12.329 -43.781 -20.728  1.00  0.230          H  
ATOM  27014  HA  LEU B1756     -12.454 -46.731 -21.265  1.00  0.300          H  
ATOM  27015 1HB  LEU B1756     -14.754 -44.767 -21.099  1.00  0.390          H  
ATOM  27016 2HB  LEU B1756     -14.895 -46.494 -21.428  1.00  0.390          H  
ATOM  27017  HG  LEU B1756     -13.981 -45.258 -18.817  1.00  0.390          H  
ATOM  27018 1HD1 LEU B1756     -16.163 -46.021 -17.985  1.00  0.390          H  
ATOM  27019 2HD1 LEU B1756     -16.349 -44.875 -19.314  1.00  0.390          H  
ATOM  27020 3HD1 LEU B1756     -16.572 -46.603 -19.608  1.00  0.390          H  
ATOM  27021 1HD2 LEU B1756     -14.166 -47.526 -17.911  1.00  0.390          H  
ATOM  27022 2HD2 LEU B1756     -14.557 -48.146 -19.534  1.00  0.390          H  
ATOM  27023 3HD2 LEU B1756     -12.950 -47.470 -19.192  1.00  0.390          H  
ATOM  27024  N   ASP B1757     -12.952 -46.510 -23.690  1.00  0.320          N  
ATOM  27025  CA  ASP B1757     -13.067 -46.365 -25.136  1.00  0.370          C  
ATOM  27026  C   ASP B1757     -14.468 -45.953 -25.579  1.00  0.340          C  
ATOM  27027  O   ASP B1757     -15.475 -46.312 -24.950  1.00  0.330          O  
ATOM  27028  CB  ASP B1757     -12.656 -47.657 -25.825  1.00  0.500          C  
ATOM  27029  CG  ASP B1757     -11.147 -47.910 -25.752  1.00  0.500          C  
ATOM  27030  OD1 ASP B1757     -10.392 -46.989 -25.502  1.00  0.500          O  
ATOM  27031  OD2 ASP B1757     -10.767 -49.027 -25.942  1.00  0.500          O  
ATOM  27032  H   ASP B1757     -12.897 -47.437 -23.289  1.00  0.380          H  
ATOM  27033  HA  ASP B1757     -12.379 -45.582 -25.452  1.00  0.440          H  
ATOM  27034 1HB  ASP B1757     -13.176 -48.495 -25.361  1.00  0.600          H  
ATOM  27035 2HB  ASP B1757     -12.968 -47.624 -26.873  1.00  0.600          H  
ATOM  27036  N   ASP B1758     -14.524 -45.262 -26.724  1.00  0.350          N  
ATOM  27037  CA  ASP B1758     -15.771 -44.841 -27.363  1.00  0.330          C  
ATOM  27038  C   ASP B1758     -16.638 -46.029 -27.750  1.00  0.330          C  
ATOM  27039  O   ASP B1758     -16.121 -47.085 -28.122  1.00  0.380          O  
ATOM  27040  CB  ASP B1758     -15.506 -44.054 -28.652  1.00  0.470          C  
ATOM  27041  CG  ASP B1758     -14.887 -42.653 -28.494  1.00  0.470          C  
ATOM  27042  OD1 ASP B1758     -14.760 -42.137 -27.404  1.00  0.470          O  
ATOM  27043  OD2 ASP B1758     -14.555 -42.109 -29.510  1.00  0.470          O  
ATOM  27044  H   ASP B1758     -13.653 -44.998 -27.162  1.00  0.420          H  
ATOM  27045  HA  ASP B1758     -16.331 -44.232 -26.668  1.00  0.400          H  
ATOM  27046 1HB  ASP B1758     -14.860 -44.644 -29.300  1.00  0.560          H  
ATOM  27047 2HB  ASP B1758     -16.453 -43.936 -29.177  1.00  0.560          H  
ATOM  27048  N   SER B1759     -17.951 -45.841 -27.728  1.00  0.290          N  
ATOM  27049  CA  SER B1759     -18.872 -46.893 -28.137  1.00  0.340          C  
ATOM  27050  C   SER B1759     -20.096 -46.257 -28.813  1.00  0.320          C  
ATOM  27051  O   SER B1759     -20.248 -45.036 -28.769  1.00  0.290          O  
ATOM  27052  CB  SER B1759     -19.263 -47.727 -26.919  1.00  0.460          C  
ATOM  27053  OG  SER B1759     -20.024 -46.985 -26.017  1.00  0.460          O  
ATOM  27054  H   SER B1759     -18.308 -44.947 -27.385  1.00  0.350          H  
ATOM  27055  HA  SER B1759     -18.344 -47.526 -28.842  1.00  0.410          H  
ATOM  27056 1HB  SER B1759     -19.796 -48.615 -27.197  1.00  0.550          H  
ATOM  27057 2HB  SER B1759     -18.353 -48.054 -26.430  1.00  0.550          H  
ATOM  27058  HG  SER B1759     -20.281 -47.595 -25.326  1.00  0.550          H  
ATOM  27059  N   PRO B1760     -20.922 -47.015 -29.567  1.00  0.390          N  
ATOM  27060  CA  PRO B1760     -22.119 -46.523 -30.229  1.00  0.390          C  
ATOM  27061  C   PRO B1760     -23.095 -45.858 -29.285  1.00  0.320          C  
ATOM  27062  O   PRO B1760     -23.346 -46.348 -28.185  1.00  0.350          O  
ATOM  27063  CB  PRO B1760     -22.720 -47.803 -30.819  1.00  0.580          C  
ATOM  27064  CG  PRO B1760     -21.539 -48.718 -31.023  1.00  0.580          C  
ATOM  27065  CD  PRO B1760     -20.640 -48.447 -29.843  1.00  0.580          C  
ATOM  27066  HA  PRO B1760     -21.850 -45.834 -31.038  1.00  0.470          H  
ATOM  27067 1HB  PRO B1760     -23.476 -48.215 -30.131  1.00  0.700          H  
ATOM  27068 2HB  PRO B1760     -23.238 -47.569 -31.760  1.00  0.700          H  
ATOM  27069 1HG  PRO B1760     -21.878 -49.766 -31.067  1.00  0.700          H  
ATOM  27070 2HG  PRO B1760     -21.054 -48.501 -31.987  1.00  0.700          H  
ATOM  27071 1HD  PRO B1760     -20.958 -49.080 -29.008  1.00  0.700          H  
ATOM  27072 2HD  PRO B1760     -19.609 -48.631 -30.153  1.00  0.700          H  
ATOM  27073  N   GLN B1761     -23.659 -44.759 -29.754  1.00  0.280          N  
ATOM  27074  CA  GLN B1761     -24.670 -43.968 -29.080  1.00  0.220          C  
ATOM  27075  C   GLN B1761     -25.779 -43.681 -30.115  1.00  0.230          C  
ATOM  27076  O   GLN B1761     -25.522 -43.663 -31.328  1.00  0.280          O  
ATOM  27077  CB  GLN B1761     -24.046 -42.688 -28.477  1.00  0.330          C  
ATOM  27078  CG  GLN B1761     -22.920 -43.000 -27.439  1.00  0.330          C  
ATOM  27079  CD  GLN B1761     -22.401 -41.798 -26.545  1.00  0.330          C  
ATOM  27080  OE1 GLN B1761     -22.989 -40.705 -26.427  1.00  0.330          O  
ATOM  27081  NE2 GLN B1761     -21.275 -42.062 -25.887  1.00  0.330          N  
ATOM  27082  H   GLN B1761     -23.346 -44.411 -30.653  1.00  0.340          H  
ATOM  27083  HA  GLN B1761     -25.107 -44.543 -28.267  1.00  0.260          H  
ATOM  27084 1HB  GLN B1761     -23.611 -42.086 -29.279  1.00  0.400          H  
ATOM  27085 2HB  GLN B1761     -24.818 -42.095 -27.993  1.00  0.400          H  
ATOM  27086 1HG  GLN B1761     -23.253 -43.807 -26.796  1.00  0.400          H  
ATOM  27087 2HG  GLN B1761     -22.057 -43.347 -28.009  1.00  0.400          H  
ATOM  27088 1HE2 GLN B1761     -20.824 -41.390 -25.262  1.00  0.400          H  
ATOM  27089 2HE2 GLN B1761     -20.822 -42.956 -25.995  1.00  0.400          H  
ATOM  27090  N   LEU B1762     -27.015 -43.497 -29.667  1.00  0.220          N  
ATOM  27091  CA  LEU B1762     -28.080 -43.196 -30.615  1.00  0.250          C  
ATOM  27092  C   LEU B1762     -28.362 -41.712 -30.634  1.00  0.280          C  
ATOM  27093  O   LEU B1762     -28.664 -41.121 -29.595  1.00  0.390          O  
ATOM  27094  CB  LEU B1762     -29.403 -43.871 -30.250  1.00  0.340          C  
ATOM  27095  CG  LEU B1762     -30.596 -43.580 -31.254  1.00  0.340          C  
ATOM  27096  CD1 LEU B1762     -30.306 -44.313 -32.596  1.00  0.340          C  
ATOM  27097  CD2 LEU B1762     -31.919 -43.959 -30.648  1.00  0.340          C  
ATOM  27098  H   LEU B1762     -27.186 -43.498 -28.663  1.00  0.260          H  
ATOM  27099  HA  LEU B1762     -27.758 -43.506 -31.607  1.00  0.300          H  
ATOM  27100 1HB  LEU B1762     -29.226 -44.936 -30.252  1.00  0.410          H  
ATOM  27101 2HB  LEU B1762     -29.696 -43.565 -29.250  1.00  0.410          H  
ATOM  27102  HG  LEU B1762     -30.636 -42.514 -31.467  1.00  0.410          H  
ATOM  27103 1HD1 LEU B1762     -31.086 -44.121 -33.311  1.00  0.410          H  
ATOM  27104 2HD1 LEU B1762     -29.374 -43.992 -33.019  1.00  0.410          H  
ATOM  27105 3HD1 LEU B1762     -30.259 -45.378 -32.413  1.00  0.410          H  
ATOM  27106 1HD2 LEU B1762     -32.710 -43.719 -31.354  1.00  0.410          H  
ATOM  27107 2HD2 LEU B1762     -31.951 -44.995 -30.435  1.00  0.410          H  
ATOM  27108 3HD2 LEU B1762     -32.068 -43.390 -29.728  1.00  0.410          H  
ATOM  27109  N   GLN B1763     -28.301 -41.110 -31.808  1.00  0.260          N  
ATOM  27110  CA  GLN B1763     -28.617 -39.702 -31.931  1.00  0.280          C  
ATOM  27111  C   GLN B1763     -30.034 -39.528 -32.449  1.00  0.300          C  
ATOM  27112  O   GLN B1763     -30.405 -40.085 -33.484  1.00  0.340          O  
ATOM  27113  CB  GLN B1763     -27.646 -38.964 -32.862  1.00  0.380          C  
ATOM  27114  CG  GLN B1763     -27.962 -37.427 -33.073  1.00  0.380          C  
ATOM  27115  CD  GLN B1763     -27.675 -36.521 -31.849  1.00  0.380          C  
ATOM  27116  OE1 GLN B1763     -26.541 -36.518 -31.356  1.00  0.380          O  
ATOM  27117  NE2 GLN B1763     -28.653 -35.749 -31.369  1.00  0.380          N  
ATOM  27118  H   GLN B1763     -28.043 -41.648 -32.639  1.00  0.310          H  
ATOM  27119  HA  GLN B1763     -28.551 -39.246 -30.951  1.00  0.340          H  
ATOM  27120 1HB  GLN B1763     -26.633 -39.044 -32.465  1.00  0.460          H  
ATOM  27121 2HB  GLN B1763     -27.647 -39.444 -33.838  1.00  0.460          H  
ATOM  27122 1HG  GLN B1763     -27.325 -37.078 -33.869  1.00  0.460          H  
ATOM  27123 2HG  GLN B1763     -29.007 -37.290 -33.368  1.00  0.460          H  
ATOM  27124 1HE2 GLN B1763     -28.458 -35.148 -30.593  1.00  0.460          H  
ATOM  27125 2HE2 GLN B1763     -29.611 -35.762 -31.769  1.00  0.460          H  
ATOM  27126  N   ILE B1764     -30.818 -38.732 -31.746  1.00  0.290          N  
ATOM  27127  CA  ILE B1764     -32.170 -38.393 -32.155  1.00  0.310          C  
ATOM  27128  C   ILE B1764     -32.218 -37.014 -32.787  1.00  0.310          C  
ATOM  27129  O   ILE B1764     -31.660 -36.047 -32.273  1.00  0.320          O  
ATOM  27130  CB  ILE B1764     -33.189 -38.481 -30.994  1.00  0.430          C  
ATOM  27131  CG1 ILE B1764     -33.337 -39.954 -30.518  1.00  0.430          C  
ATOM  27132  CG2 ILE B1764     -34.508 -37.779 -31.368  1.00  0.430          C  
ATOM  27133  CD1 ILE B1764     -34.151 -40.120 -29.235  1.00  0.430          C  
ATOM  27134  H   ILE B1764     -30.446 -38.342 -30.877  1.00  0.350          H  
ATOM  27135  HA  ILE B1764     -32.488 -39.105 -32.915  1.00  0.370          H  
ATOM  27136  HB  ILE B1764     -32.787 -37.980 -30.164  1.00  0.510          H  
ATOM  27137 1HG1 ILE B1764     -33.801 -40.542 -31.309  1.00  0.510          H  
ATOM  27138 2HG1 ILE B1764     -32.335 -40.352 -30.336  1.00  0.510          H  
ATOM  27139 1HG2 ILE B1764     -35.192 -37.802 -30.539  1.00  0.510          H  
ATOM  27140 2HG2 ILE B1764     -34.313 -36.755 -31.609  1.00  0.510          H  
ATOM  27141 3HG2 ILE B1764     -34.945 -38.254 -32.222  1.00  0.510          H  
ATOM  27142 1HD1 ILE B1764     -34.183 -41.169 -28.962  1.00  0.510          H  
ATOM  27143 2HD1 ILE B1764     -33.683 -39.556 -28.432  1.00  0.510          H  
ATOM  27144 3HD1 ILE B1764     -35.164 -39.765 -29.377  1.00  0.510          H  
ATOM  27145  N   ASP B1765     -32.846 -36.948 -33.949  1.00  0.360          N  
ATOM  27146  CA  ASP B1765     -33.009 -35.710 -34.687  1.00  0.390          C  
ATOM  27147  C   ASP B1765     -34.470 -35.263 -34.639  1.00  0.350          C  
ATOM  27148  O   ASP B1765     -35.340 -35.893 -35.254  1.00  0.360          O  
ATOM  27149  CB  ASP B1765     -32.586 -35.900 -36.144  1.00  0.530          C  
ATOM  27150  CG  ASP B1765     -31.083 -36.171 -36.342  1.00  0.530          C  
ATOM  27151  OD1 ASP B1765     -30.261 -35.399 -35.882  1.00  0.530          O  
ATOM  27152  OD2 ASP B1765     -30.751 -37.152 -36.988  1.00  0.530          O  
ATOM  27153  H   ASP B1765     -33.253 -37.808 -34.318  1.00  0.430          H  
ATOM  27154  HA  ASP B1765     -32.391 -34.937 -34.228  1.00  0.470          H  
ATOM  27155 1HB  ASP B1765     -33.129 -36.739 -36.550  1.00  0.640          H  
ATOM  27156 2HB  ASP B1765     -32.866 -35.019 -36.720  1.00  0.640          H  
ATOM  27157  N   ILE B1766     -34.750 -34.183 -33.908  1.00  0.320          N  
ATOM  27158  CA  ILE B1766     -36.129 -33.706 -33.766  1.00  0.300          C  
ATOM  27159  C   ILE B1766     -36.362 -32.604 -34.785  1.00  0.310          C  
ATOM  27160  O   ILE B1766     -35.650 -31.600 -34.798  1.00  0.330          O  
ATOM  27161  CB  ILE B1766     -36.413 -33.170 -32.334  1.00  0.430          C  
ATOM  27162  CG1 ILE B1766     -36.189 -34.313 -31.300  1.00  0.430          C  
ATOM  27163  CG2 ILE B1766     -37.884 -32.625 -32.255  1.00  0.430          C  
ATOM  27164  CD1 ILE B1766     -36.138 -33.875 -29.823  1.00  0.430          C  
ATOM  27165  H   ILE B1766     -33.991 -33.700 -33.438  1.00  0.380          H  
ATOM  27166  HA  ILE B1766     -36.819 -34.518 -33.983  1.00  0.360          H  
ATOM  27167  HB  ILE B1766     -35.715 -32.368 -32.098  1.00  0.510          H  
ATOM  27168 1HG1 ILE B1766     -36.986 -35.047 -31.419  1.00  0.510          H  
ATOM  27169 2HG1 ILE B1766     -35.252 -34.782 -31.527  1.00  0.510          H  
ATOM  27170 1HG2 ILE B1766     -38.092 -32.243 -31.259  1.00  0.510          H  
ATOM  27171 2HG2 ILE B1766     -38.024 -31.814 -32.973  1.00  0.510          H  
ATOM  27172 3HG2 ILE B1766     -38.579 -33.425 -32.484  1.00  0.510          H  
ATOM  27173 1HD1 ILE B1766     -35.964 -34.746 -29.194  1.00  0.510          H  
ATOM  27174 2HD1 ILE B1766     -35.319 -33.164 -29.680  1.00  0.510          H  
ATOM  27175 3HD1 ILE B1766     -37.067 -33.405 -29.522  1.00  0.510          H  
ATOM  27176  N   ASP B1767     -37.346 -32.801 -35.651  1.00  0.320          N  
ATOM  27177  CA  ASP B1767     -37.666 -31.865 -36.711  1.00  0.350          C  
ATOM  27178  C   ASP B1767     -38.611 -30.793 -36.184  1.00  0.370          C  
ATOM  27179  O   ASP B1767     -39.813 -31.029 -35.995  1.00  0.370          O  
ATOM  27180  CB  ASP B1767     -38.236 -32.640 -37.909  1.00  0.480          C  
ATOM  27181  CG  ASP B1767     -38.582 -31.809 -39.139  1.00  0.480          C  
ATOM  27182  OD1 ASP B1767     -38.870 -30.633 -38.987  1.00  0.480          O  
ATOM  27183  OD2 ASP B1767     -38.541 -32.358 -40.255  1.00  0.480          O  
ATOM  27184  H   ASP B1767     -37.909 -33.651 -35.584  1.00  0.380          H  
ATOM  27185  HA  ASP B1767     -36.745 -31.380 -37.032  1.00  0.420          H  
ATOM  27186 1HB  ASP B1767     -37.519 -33.406 -38.201  1.00  0.570          H  
ATOM  27187 2HB  ASP B1767     -39.134 -33.165 -37.588  1.00  0.570          H  
ATOM  27188  N   GLN B1768     -38.036 -29.621 -35.889  1.00  0.390          N  
ATOM  27189  CA  GLN B1768     -38.766 -28.524 -35.280  1.00  0.430          C  
ATOM  27190  C   GLN B1768     -39.938 -28.085 -36.143  1.00  0.440          C  
ATOM  27191  O   GLN B1768     -41.019 -27.829 -35.615  1.00  0.440          O  
ATOM  27192  CB  GLN B1768     -37.820 -27.337 -35.034  1.00  0.590          C  
ATOM  27193  CG  GLN B1768     -38.441 -26.149 -34.321  1.00  0.590          C  
ATOM  27194  CD  GLN B1768     -37.449 -24.973 -34.136  1.00  0.590          C  
ATOM  27195  OE1 GLN B1768     -36.520 -24.759 -34.956  1.00  0.590          O  
ATOM  27196  NE2 GLN B1768     -37.649 -24.208 -33.070  1.00  0.590          N  
ATOM  27197  H   GLN B1768     -37.046 -29.509 -36.082  1.00  0.470          H  
ATOM  27198  HA  GLN B1768     -39.159 -28.865 -34.327  1.00  0.520          H  
ATOM  27199 1HB  GLN B1768     -36.968 -27.671 -34.435  1.00  0.700          H  
ATOM  27200 2HB  GLN B1768     -37.430 -26.983 -35.987  1.00  0.700          H  
ATOM  27201 1HG  GLN B1768     -39.285 -25.783 -34.904  1.00  0.700          H  
ATOM  27202 2HG  GLN B1768     -38.781 -26.466 -33.335  1.00  0.700          H  
ATOM  27203 1HE2 GLN B1768     -37.053 -23.421 -32.892  1.00  0.700          H  
ATOM  27204 2HE2 GLN B1768     -38.398 -24.397 -32.438  1.00  0.700          H  
ATOM  27205  N   ARG B1769     -39.728 -27.980 -37.465  1.00  0.480          N  
ATOM  27206  CA  ARG B1769     -40.801 -27.546 -38.351  1.00  0.500          C  
ATOM  27207  C   ARG B1769     -41.964 -28.512 -38.290  1.00  0.500          C  
ATOM  27208  O   ARG B1769     -43.122 -28.088 -38.214  1.00  0.530          O  
ATOM  27209  CB  ARG B1769     -40.360 -27.444 -39.801  1.00  0.690          C  
ATOM  27210  CG  ARG B1769     -41.454 -26.904 -40.746  1.00  0.690          C  
ATOM  27211  CD  ARG B1769     -41.024 -26.875 -42.143  1.00  0.690          C  
ATOM  27212  NE  ARG B1769     -42.030 -26.260 -43.024  1.00  0.690          N  
ATOM  27213  CZ  ARG B1769     -43.101 -26.888 -43.564  1.00  0.690          C  
ATOM  27214  NH1 ARG B1769     -43.339 -28.164 -43.305  1.00  0.690          N  
ATOM  27215  NH2 ARG B1769     -43.923 -26.221 -44.364  1.00  0.690          N  
ATOM  27216  H   ARG B1769     -38.818 -28.215 -37.842  1.00  0.580          H  
ATOM  27217  HA  ARG B1769     -41.142 -26.563 -38.021  1.00  0.600          H  
ATOM  27218 1HB  ARG B1769     -39.500 -26.779 -39.873  1.00  0.830          H  
ATOM  27219 2HB  ARG B1769     -40.051 -28.429 -40.160  1.00  0.830          H  
ATOM  27220 1HG  ARG B1769     -42.356 -27.505 -40.671  1.00  0.830          H  
ATOM  27221 2HG  ARG B1769     -41.677 -25.887 -40.470  1.00  0.830          H  
ATOM  27222 1HD  ARG B1769     -40.123 -26.293 -42.204  1.00  0.830          H  
ATOM  27223 2HD  ARG B1769     -40.818 -27.884 -42.492  1.00  0.830          H  
ATOM  27224  HE  ARG B1769     -41.891 -25.280 -43.267  1.00  0.830          H  
ATOM  27225 1HH1 ARG B1769     -42.725 -28.684 -42.700  1.00  0.830          H  
ATOM  27226 2HH1 ARG B1769     -44.141 -28.623 -43.717  1.00  0.830          H  
ATOM  27227 1HH2 ARG B1769     -43.756 -25.220 -44.590  1.00  0.830          H  
ATOM  27228 2HH2 ARG B1769     -44.719 -26.685 -44.769  1.00  0.830          H  
ATOM  27229  N   LYS B1770     -41.670 -29.819 -38.331  1.00  0.470          N  
ATOM  27230  CA  LYS B1770     -42.758 -30.783 -38.263  1.00  0.470          C  
ATOM  27231  C   LYS B1770     -43.462 -30.709 -36.926  1.00  0.430          C  
ATOM  27232  O   LYS B1770     -44.690 -30.693 -36.883  1.00  0.450          O  
ATOM  27233  CB  LYS B1770     -42.281 -32.207 -38.514  1.00  0.660          C  
ATOM  27234  CG  LYS B1770     -41.915 -32.477 -39.955  1.00  0.660          C  
ATOM  27235  CD  LYS B1770     -41.493 -33.931 -40.174  1.00  0.660          C  
ATOM  27236  CE  LYS B1770     -41.139 -34.190 -41.640  1.00  0.660          C  
ATOM  27237  NZ  LYS B1770     -39.829 -33.538 -42.037  1.00  0.660          N  
ATOM  27238  H   LYS B1770     -40.684 -30.119 -38.439  1.00  0.560          H  
ATOM  27239  HA  LYS B1770     -43.484 -30.532 -39.034  1.00  0.560          H  
ATOM  27240 1HB  LYS B1770     -41.408 -32.405 -37.894  1.00  0.790          H  
ATOM  27241 2HB  LYS B1770     -43.059 -32.915 -38.219  1.00  0.790          H  
ATOM  27242 1HG  LYS B1770     -42.788 -32.275 -40.574  1.00  0.790          H  
ATOM  27243 2HG  LYS B1770     -41.126 -31.801 -40.260  1.00  0.790          H  
ATOM  27244 1HD  LYS B1770     -40.621 -34.152 -39.556  1.00  0.790          H  
ATOM  27245 2HD  LYS B1770     -42.305 -34.598 -39.876  1.00  0.790          H  
ATOM  27246 1HE  LYS B1770     -41.066 -35.263 -41.807  1.00  0.790          H  
ATOM  27247 2HE  LYS B1770     -41.934 -33.789 -42.267  1.00  0.790          H  
ATOM  27248 1HZ  LYS B1770     -39.639 -33.724 -43.002  1.00  0.790          H  
ATOM  27249 2HZ  LYS B1770     -39.871 -32.529 -41.898  1.00  0.790          H  
ATOM  27250 3HZ  LYS B1770     -39.058 -33.909 -41.475  1.00  0.790          H  
ATOM  27251  N   ALA B1771     -42.716 -30.598 -35.826  1.00  0.380          N  
ATOM  27252  CA  ALA B1771     -43.379 -30.519 -34.538  1.00  0.350          C  
ATOM  27253  C   ALA B1771     -44.304 -29.297 -34.513  1.00  0.380          C  
ATOM  27254  O   ALA B1771     -45.435 -29.370 -34.025  1.00  0.390          O  
ATOM  27255  CB  ALA B1771     -42.349 -30.454 -33.421  1.00  0.500          C  
ATOM  27256  H   ALA B1771     -41.691 -30.612 -35.888  1.00  0.460          H  
ATOM  27257  HA  ALA B1771     -43.986 -31.412 -34.407  1.00  0.420          H  
ATOM  27258 1HB  ALA B1771     -42.854 -30.409 -32.458  1.00  0.600          H  
ATOM  27259 2HB  ALA B1771     -41.713 -31.339 -33.461  1.00  0.600          H  
ATOM  27260 3HB  ALA B1771     -41.737 -29.561 -33.553  1.00  0.600          H  
ATOM  27261  N   GLN B1772     -43.867 -28.173 -35.092  1.00  0.420          N  
ATOM  27262  CA  GLN B1772     -44.720 -26.995 -35.118  1.00  0.470          C  
ATOM  27263  C   GLN B1772     -45.964 -27.231 -35.981  1.00  0.490          C  
ATOM  27264  O   GLN B1772     -47.084 -26.944 -35.556  1.00  0.490          O  
ATOM  27265  CB  GLN B1772     -43.909 -25.796 -35.618  1.00  0.640          C  
ATOM  27266  CG  GLN B1772     -42.851 -25.312 -34.613  1.00  0.640          C  
ATOM  27267  CD  GLN B1772     -41.882 -24.304 -35.199  1.00  0.640          C  
ATOM  27268  OE1 GLN B1772     -41.340 -24.526 -36.283  1.00  0.640          O  
ATOM  27269  NE2 GLN B1772     -41.655 -23.204 -34.490  1.00  0.640          N  
ATOM  27270  H   GLN B1772     -42.909 -28.124 -35.455  1.00  0.500          H  
ATOM  27271  HA  GLN B1772     -45.047 -26.788 -34.101  1.00  0.560          H  
ATOM  27272 1HB  GLN B1772     -43.391 -26.073 -36.535  1.00  0.770          H  
ATOM  27273 2HB  GLN B1772     -44.574 -24.968 -35.853  1.00  0.770          H  
ATOM  27274 1HG  GLN B1772     -43.365 -24.839 -33.779  1.00  0.770          H  
ATOM  27275 2HG  GLN B1772     -42.284 -26.167 -34.252  1.00  0.770          H  
ATOM  27276 1HE2 GLN B1772     -41.014 -22.505 -34.825  1.00  0.770          H  
ATOM  27277 2HE2 GLN B1772     -42.113 -23.065 -33.610  1.00  0.770          H  
ATOM  27278  N   ALA B1773     -45.787 -27.851 -37.153  1.00  0.520          N  
ATOM  27279  CA  ALA B1773     -46.889 -28.143 -38.071  1.00  0.570          C  
ATOM  27280  C   ALA B1773     -47.935 -29.056 -37.427  1.00  0.540          C  
ATOM  27281  O   ALA B1773     -49.139 -28.903 -37.646  1.00  0.580          O  
ATOM  27282  CB  ALA B1773     -46.344 -28.789 -39.332  1.00  0.780          C  
ATOM  27283  H   ALA B1773     -44.832 -28.073 -37.449  1.00  0.620          H  
ATOM  27284  HA  ALA B1773     -47.370 -27.201 -38.328  1.00  0.680          H  
ATOM  27285 1HB  ALA B1773     -47.159 -28.979 -40.027  1.00  0.930          H  
ATOM  27286 2HB  ALA B1773     -45.613 -28.122 -39.793  1.00  0.930          H  
ATOM  27287 3HB  ALA B1773     -45.862 -29.729 -39.069  1.00  0.930          H  
ATOM  27288  N   LEU B1774     -47.458 -29.983 -36.602  1.00  0.490          N  
ATOM  27289  CA  LEU B1774     -48.267 -30.961 -35.893  1.00  0.470          C  
ATOM  27290  C   LEU B1774     -48.853 -30.432 -34.581  1.00  0.440          C  
ATOM  27291  O   LEU B1774     -49.607 -31.148 -33.913  1.00  0.420          O  
ATOM  27292  CB  LEU B1774     -47.375 -32.178 -35.589  1.00  0.670          C  
ATOM  27293  CG  LEU B1774     -46.835 -32.979 -36.817  1.00  0.670          C  
ATOM  27294  CD1 LEU B1774     -45.772 -33.947 -36.345  1.00  0.670          C  
ATOM  27295  CD2 LEU B1774     -47.966 -33.751 -37.475  1.00  0.670          C  
ATOM  27296  H   LEU B1774     -46.439 -30.058 -36.523  1.00  0.590          H  
ATOM  27297  HA  LEU B1774     -49.094 -31.247 -36.535  1.00  0.560          H  
ATOM  27298 1HB  LEU B1774     -46.511 -31.822 -35.026  1.00  0.800          H  
ATOM  27299 2HB  LEU B1774     -47.933 -32.868 -34.958  1.00  0.800          H  
ATOM  27300  HG  LEU B1774     -46.395 -32.298 -37.537  1.00  0.800          H  
ATOM  27301 1HD1 LEU B1774     -45.375 -34.503 -37.196  1.00  0.800          H  
ATOM  27302 2HD1 LEU B1774     -44.979 -33.376 -35.886  1.00  0.800          H  
ATOM  27303 3HD1 LEU B1774     -46.188 -34.628 -35.640  1.00  0.800          H  
ATOM  27304 1HD2 LEU B1774     -47.568 -34.311 -38.321  1.00  0.800          H  
ATOM  27305 2HD2 LEU B1774     -48.403 -34.444 -36.754  1.00  0.800          H  
ATOM  27306 3HD2 LEU B1774     -48.731 -33.068 -37.830  1.00  0.800          H  
ATOM  27307  N   GLY B1775     -48.499 -29.199 -34.183  1.00  0.450          N  
ATOM  27308  CA  GLY B1775     -48.979 -28.621 -32.934  1.00  0.420          C  
ATOM  27309  C   GLY B1775     -48.321 -29.213 -31.682  1.00  0.400          C  
ATOM  27310  O   GLY B1775     -48.930 -29.233 -30.606  1.00  0.390          O  
ATOM  27311  H   GLY B1775     -47.907 -28.615 -34.780  1.00  0.540          H  
ATOM  27312 1HA  GLY B1775     -48.804 -27.545 -32.960  1.00  0.500          H  
ATOM  27313 2HA  GLY B1775     -50.052 -28.762 -32.882  1.00  0.500          H  
ATOM  27314  N   VAL B1776     -47.112 -29.753 -31.813  1.00  0.400          N  
ATOM  27315  CA  VAL B1776     -46.436 -30.417 -30.709  1.00  0.400          C  
ATOM  27316  C   VAL B1776     -45.311 -29.574 -30.116  1.00  0.350          C  
ATOM  27317  O   VAL B1776     -44.354 -29.222 -30.799  1.00  0.320          O  
ATOM  27318  CB  VAL B1776     -45.858 -31.751 -31.231  1.00  0.560          C  
ATOM  27319  CG1 VAL B1776     -45.143 -32.463 -30.160  1.00  0.560          C  
ATOM  27320  CG2 VAL B1776     -46.962 -32.615 -31.751  1.00  0.560          C  
ATOM  27321  H   VAL B1776     -46.612 -29.673 -32.699  1.00  0.480          H  
ATOM  27322  HA  VAL B1776     -47.166 -30.624 -29.928  1.00  0.480          H  
ATOM  27323  HB  VAL B1776     -45.151 -31.538 -32.031  1.00  0.670          H  
ATOM  27324 1HG1 VAL B1776     -44.734 -33.400 -30.543  1.00  0.670          H  
ATOM  27325 2HG1 VAL B1776     -44.342 -31.843 -29.786  1.00  0.670          H  
ATOM  27326 3HG1 VAL B1776     -45.845 -32.667 -29.367  1.00  0.670          H  
ATOM  27327 1HG2 VAL B1776     -46.544 -33.539 -32.123  1.00  0.670          H  
ATOM  27328 2HG2 VAL B1776     -47.652 -32.829 -30.941  1.00  0.670          H  
ATOM  27329 3HG2 VAL B1776     -47.488 -32.109 -32.551  1.00  0.670          H  
ATOM  27330  N   ALA B1777     -45.421 -29.250 -28.831  1.00  0.370          N  
ATOM  27331  CA  ALA B1777     -44.399 -28.451 -28.172  1.00  0.340          C  
ATOM  27332  C   ALA B1777     -43.088 -29.212 -28.050  1.00  0.330          C  
ATOM  27333  O   ALA B1777     -43.089 -30.383 -27.656  1.00  0.320          O  
ATOM  27334  CB  ALA B1777     -44.863 -28.046 -26.785  1.00  0.490          C  
ATOM  27335  H   ALA B1777     -46.234 -29.563 -28.312  1.00  0.440          H  
ATOM  27336  HA  ALA B1777     -44.224 -27.560 -28.775  1.00  0.410          H  
ATOM  27337 1HB  ALA B1777     -44.102 -27.432 -26.306  1.00  0.590          H  
ATOM  27338 2HB  ALA B1777     -45.789 -27.482 -26.861  1.00  0.590          H  
ATOM  27339 3HB  ALA B1777     -45.037 -28.930 -26.188  1.00  0.590          H  
ATOM  27340  N   ILE B1778     -41.969 -28.512 -28.228  1.00  0.350          N  
ATOM  27341  CA  ILE B1778     -40.661 -29.139 -28.053  1.00  0.370          C  
ATOM  27342  C   ILE B1778     -40.519 -29.591 -26.609  1.00  0.350          C  
ATOM  27343  O   ILE B1778     -39.985 -30.664 -26.345  1.00  0.350          O  
ATOM  27344  CB  ILE B1778     -39.492 -28.214 -28.463  1.00  0.510          C  
ATOM  27345  CG1 ILE B1778     -39.546 -27.854 -30.024  1.00  0.510          C  
ATOM  27346  CG2 ILE B1778     -38.138 -28.876 -28.105  1.00  0.510          C  
ATOM  27347  CD1 ILE B1778     -39.449 -29.014 -31.023  1.00  0.510          C  
ATOM  27348  H   ILE B1778     -42.034 -27.552 -28.538  1.00  0.420          H  
ATOM  27349  HA  ILE B1778     -40.616 -30.028 -28.669  1.00  0.440          H  
ATOM  27350  HB  ILE B1778     -39.571 -27.280 -27.916  1.00  0.610          H  
ATOM  27351 1HG1 ILE B1778     -40.477 -27.331 -30.219  1.00  0.610          H  
ATOM  27352 2HG1 ILE B1778     -38.715 -27.177 -30.238  1.00  0.610          H  
ATOM  27353 1HG2 ILE B1778     -37.321 -28.201 -28.378  1.00  0.610          H  
ATOM  27354 2HG2 ILE B1778     -38.091 -29.063 -27.042  1.00  0.610          H  
ATOM  27355 3HG2 ILE B1778     -38.018 -29.821 -28.633  1.00  0.610          H  
ATOM  27356 1HD1 ILE B1778     -39.495 -28.609 -32.025  1.00  0.610          H  
ATOM  27357 2HD1 ILE B1778     -38.509 -29.548 -30.899  1.00  0.610          H  
ATOM  27358 3HD1 ILE B1778     -40.272 -29.694 -30.888  1.00  0.610          H  
ATOM  27359  N   ASP B1779     -40.987 -28.771 -25.668  1.00  0.340          N  
ATOM  27360  CA  ASP B1779     -40.902 -29.108 -24.254  1.00  0.330          C  
ATOM  27361  C   ASP B1779     -41.597 -30.428 -23.933  1.00  0.320          C  
ATOM  27362  O   ASP B1779     -41.107 -31.197 -23.108  1.00  0.360          O  
ATOM  27363  CB  ASP B1779     -41.570 -28.025 -23.411  1.00  0.470          C  
ATOM  27364  CG  ASP B1779     -40.815 -26.707 -23.359  1.00  0.470          C  
ATOM  27365  OD1 ASP B1779     -39.664 -26.659 -23.722  1.00  0.470          O  
ATOM  27366  OD2 ASP B1779     -41.420 -25.745 -22.970  1.00  0.470          O  
ATOM  27367  H   ASP B1779     -41.373 -27.880 -25.944  1.00  0.410          H  
ATOM  27368  HA  ASP B1779     -39.851 -29.191 -23.977  1.00  0.400          H  
ATOM  27369 1HB  ASP B1779     -42.576 -27.841 -23.792  1.00  0.560          H  
ATOM  27370 2HB  ASP B1779     -41.683 -28.396 -22.387  1.00  0.560          H  
ATOM  27371  N   ASP B1780     -42.716 -30.713 -24.601  1.00  0.300          N  
ATOM  27372  CA  ASP B1780     -43.460 -31.932 -24.331  1.00  0.290          C  
ATOM  27373  C   ASP B1780     -42.714 -33.116 -24.928  1.00  0.280          C  
ATOM  27374  O   ASP B1780     -42.666 -34.198 -24.327  1.00  0.270          O  
ATOM  27375  CB  ASP B1780     -44.869 -31.808 -24.889  1.00  0.410          C  
ATOM  27376  CG  ASP B1780     -45.715 -30.780 -24.124  1.00  0.410          C  
ATOM  27377  OD1 ASP B1780     -45.407 -30.474 -22.995  1.00  0.410          O  
ATOM  27378  OD2 ASP B1780     -46.639 -30.278 -24.699  1.00  0.410          O  
ATOM  27379  H   ASP B1780     -43.068 -30.057 -25.287  1.00  0.360          H  
ATOM  27380  HA  ASP B1780     -43.525 -32.072 -23.252  1.00  0.350          H  
ATOM  27381 1HB  ASP B1780     -44.824 -31.528 -25.945  1.00  0.490          H  
ATOM  27382 2HB  ASP B1780     -45.366 -32.766 -24.822  1.00  0.490          H  
ATOM  27383  N   ILE B1781     -42.088 -32.897 -26.090  1.00  0.280          N  
ATOM  27384  CA  ILE B1781     -41.295 -33.942 -26.730  1.00  0.270          C  
ATOM  27385  C   ILE B1781     -40.111 -34.295 -25.858  1.00  0.280          C  
ATOM  27386  O   ILE B1781     -39.823 -35.477 -25.631  1.00  0.270          O  
ATOM  27387  CB  ILE B1781     -40.749 -33.508 -28.108  1.00  0.380          C  
ATOM  27388  CG1 ILE B1781     -41.905 -33.347 -29.079  1.00  0.380          C  
ATOM  27389  CG2 ILE B1781     -39.709 -34.553 -28.611  1.00  0.380          C  
ATOM  27390  CD1 ILE B1781     -41.549 -32.627 -30.387  1.00  0.380          C  
ATOM  27391  H   ILE B1781     -42.226 -31.989 -26.552  1.00  0.340          H  
ATOM  27392  HA  ILE B1781     -41.908 -34.827 -26.845  1.00  0.320          H  
ATOM  27393  HB  ILE B1781     -40.264 -32.539 -28.024  1.00  0.460          H  
ATOM  27394 1HG1 ILE B1781     -42.291 -34.319 -29.308  1.00  0.460          H  
ATOM  27395 2HG1 ILE B1781     -42.683 -32.790 -28.579  1.00  0.460          H  
ATOM  27396 1HG2 ILE B1781     -39.323 -34.256 -29.575  1.00  0.460          H  
ATOM  27397 2HG2 ILE B1781     -38.869 -34.633 -27.921  1.00  0.460          H  
ATOM  27398 3HG2 ILE B1781     -40.189 -35.523 -28.693  1.00  0.460          H  
ATOM  27399 1HD1 ILE B1781     -42.425 -32.553 -31.018  1.00  0.460          H  
ATOM  27400 2HD1 ILE B1781     -41.198 -31.641 -30.158  1.00  0.460          H  
ATOM  27401 3HD1 ILE B1781     -40.785 -33.158 -30.923  1.00  0.460          H  
ATOM  27402  N   ASN B1782     -39.410 -33.268 -25.386  1.00  0.290          N  
ATOM  27403  CA  ASN B1782     -38.252 -33.485 -24.567  1.00  0.300          C  
ATOM  27404  C   ASN B1782     -38.644 -34.122 -23.254  1.00  0.300          C  
ATOM  27405  O   ASN B1782     -38.105 -35.163 -22.903  1.00  0.320          O  
ATOM  27406  CB  ASN B1782     -37.518 -32.188 -24.339  1.00  0.420          C  
ATOM  27407  CG  ASN B1782     -36.802 -31.719 -25.553  1.00  0.420          C  
ATOM  27408  OD1 ASN B1782     -36.602 -32.465 -26.522  1.00  0.420          O  
ATOM  27409  ND2 ASN B1782     -36.353 -30.501 -25.510  1.00  0.420          N  
ATOM  27410  H   ASN B1782     -39.690 -32.317 -25.635  1.00  0.350          H  
ATOM  27411  HA  ASN B1782     -37.587 -34.178 -25.082  1.00  0.360          H  
ATOM  27412 1HB  ASN B1782     -38.234 -31.419 -24.034  1.00  0.500          H  
ATOM  27413 2HB  ASN B1782     -36.799 -32.311 -23.531  1.00  0.500          H  
ATOM  27414 1HD2 ASN B1782     -35.791 -30.146 -26.280  1.00  0.500          H  
ATOM  27415 2HD2 ASN B1782     -36.516 -29.927 -24.710  1.00  0.500          H  
ATOM  27416  N   ASP B1783     -39.657 -33.606 -22.555  1.00  0.280          N  
ATOM  27417  CA  ASP B1783     -40.029 -34.236 -21.297  1.00  0.280          C  
ATOM  27418  C   ASP B1783     -40.450 -35.688 -21.490  1.00  0.270          C  
ATOM  27419  O   ASP B1783     -40.145 -36.536 -20.641  1.00  0.280          O  
ATOM  27420  CB  ASP B1783     -41.118 -33.446 -20.575  1.00  0.390          C  
ATOM  27421  CG  ASP B1783     -40.592 -32.139 -19.934  1.00  0.390          C  
ATOM  27422  OD1 ASP B1783     -39.393 -31.963 -19.832  1.00  0.390          O  
ATOM  27423  OD2 ASP B1783     -41.402 -31.351 -19.517  1.00  0.390          O  
ATOM  27424  H   ASP B1783     -40.126 -32.743 -22.846  1.00  0.340          H  
ATOM  27425  HA  ASP B1783     -39.154 -34.230 -20.650  1.00  0.340          H  
ATOM  27426 1HB  ASP B1783     -41.899 -33.181 -21.298  1.00  0.470          H  
ATOM  27427 2HB  ASP B1783     -41.580 -34.064 -19.807  1.00  0.470          H  
ATOM  27428  N   THR B1784     -41.132 -36.007 -22.602  1.00  0.270          N  
ATOM  27429  CA  THR B1784     -41.541 -37.383 -22.850  1.00  0.260          C  
ATOM  27430  C   THR B1784     -40.319 -38.279 -23.011  1.00  0.260          C  
ATOM  27431  O   THR B1784     -40.227 -39.327 -22.360  1.00  0.270          O  
ATOM  27432  CB  THR B1784     -42.428 -37.496 -24.116  1.00  0.370          C  
ATOM  27433  OG1 THR B1784     -43.613 -36.712 -23.933  1.00  0.370          O  
ATOM  27434  CG2 THR B1784     -42.839 -38.985 -24.366  1.00  0.370          C  
ATOM  27435  H   THR B1784     -41.421 -35.283 -23.263  1.00  0.320          H  
ATOM  27436  HA  THR B1784     -42.111 -37.734 -21.995  1.00  0.310          H  
ATOM  27437  HB  THR B1784     -41.881 -37.116 -24.982  1.00  0.440          H  
ATOM  27438  HG1 THR B1784     -43.378 -35.760 -24.031  1.00  0.440          H  
ATOM  27439 1HG2 THR B1784     -43.471 -39.037 -25.256  1.00  0.440          H  
ATOM  27440 2HG2 THR B1784     -41.954 -39.601 -24.520  1.00  0.440          H  
ATOM  27441 3HG2 THR B1784     -43.392 -39.359 -23.508  1.00  0.440          H  
ATOM  27442  N   LEU B1785     -39.353 -37.867 -23.853  1.00  0.260          N  
ATOM  27443  CA  LEU B1785     -38.154 -38.678 -24.046  1.00  0.260          C  
ATOM  27444  C   LEU B1785     -37.316 -38.764 -22.780  1.00  0.260          C  
ATOM  27445  O   LEU B1785     -36.813 -39.835 -22.429  1.00  0.280          O  
ATOM  27446  CB  LEU B1785     -37.253 -38.098 -25.163  1.00  0.360          C  
ATOM  27447  CG  LEU B1785     -37.738 -38.185 -26.651  1.00  0.360          C  
ATOM  27448  CD1 LEU B1785     -36.781 -37.335 -27.529  1.00  0.360          C  
ATOM  27449  CD2 LEU B1785     -37.732 -39.667 -27.135  1.00  0.360          C  
ATOM  27450  H   LEU B1785     -39.476 -36.990 -24.374  1.00  0.310          H  
ATOM  27451  HA  LEU B1785     -38.467 -39.680 -24.313  1.00  0.310          H  
ATOM  27452 1HB  LEU B1785     -37.103 -37.036 -24.941  1.00  0.440          H  
ATOM  27453 2HB  LEU B1785     -36.286 -38.593 -25.106  1.00  0.440          H  
ATOM  27454  HG  LEU B1785     -38.746 -37.769 -26.734  1.00  0.440          H  
ATOM  27455 1HD1 LEU B1785     -37.107 -37.371 -28.567  1.00  0.440          H  
ATOM  27456 2HD1 LEU B1785     -36.797 -36.299 -27.182  1.00  0.440          H  
ATOM  27457 3HD1 LEU B1785     -35.767 -37.726 -27.454  1.00  0.440          H  
ATOM  27458 1HD2 LEU B1785     -38.058 -39.714 -28.170  1.00  0.440          H  
ATOM  27459 2HD2 LEU B1785     -36.723 -40.076 -27.058  1.00  0.440          H  
ATOM  27460 3HD2 LEU B1785     -38.407 -40.262 -26.526  1.00  0.440          H  
ATOM  27461  N   GLN B1786     -37.196 -37.651 -22.057  1.00  0.270          N  
ATOM  27462  CA  GLN B1786     -36.355 -37.635 -20.879  1.00  0.270          C  
ATOM  27463  C   GLN B1786     -36.943 -38.504 -19.780  1.00  0.280          C  
ATOM  27464  O   GLN B1786     -36.235 -39.333 -19.193  1.00  0.330          O  
ATOM  27465  CB  GLN B1786     -36.164 -36.191 -20.352  1.00  0.380          C  
ATOM  27466  CG  GLN B1786     -35.334 -35.218 -21.279  1.00  0.380          C  
ATOM  27467  CD  GLN B1786     -35.167 -33.811 -20.696  1.00  0.380          C  
ATOM  27468  OE1 GLN B1786     -34.051 -33.416 -20.262  1.00  0.380          O  
ATOM  27469  NE2 GLN B1786     -36.262 -33.042 -20.673  1.00  0.380          N  
ATOM  27470  H   GLN B1786     -37.650 -36.796 -22.367  1.00  0.320          H  
ATOM  27471  HA  GLN B1786     -35.393 -38.037 -21.134  1.00  0.320          H  
ATOM  27472 1HB  GLN B1786     -37.142 -35.741 -20.187  1.00  0.450          H  
ATOM  27473 2HB  GLN B1786     -35.655 -36.231 -19.389  1.00  0.450          H  
ATOM  27474 1HG  GLN B1786     -34.368 -35.612 -21.446  1.00  0.450          H  
ATOM  27475 2HG  GLN B1786     -35.829 -35.123 -22.229  1.00  0.450          H  
ATOM  27476 1HE2 GLN B1786     -36.230 -32.112 -20.294  1.00  0.450          H  
ATOM  27477 2HE2 GLN B1786     -37.138 -33.393 -21.025  1.00  0.450          H  
ATOM  27478  N   THR B1787     -38.250 -38.397 -19.552  1.00  0.250          N  
ATOM  27479  CA  THR B1787     -38.848 -39.175 -18.490  1.00  0.250          C  
ATOM  27480  C   THR B1787     -38.878 -40.635 -18.864  1.00  0.250          C  
ATOM  27481  O   THR B1787     -38.428 -41.486 -18.105  1.00  0.280          O  
ATOM  27482  CB  THR B1787     -40.280 -38.703 -18.166  1.00  0.350          C  
ATOM  27483  OG1 THR B1787     -40.245 -37.318 -17.756  1.00  0.350          O  
ATOM  27484  CG2 THR B1787     -40.848 -39.566 -17.006  1.00  0.350          C  
ATOM  27485  H   THR B1787     -38.818 -37.733 -20.076  1.00  0.300          H  
ATOM  27486  HA  THR B1787     -38.238 -39.070 -17.597  1.00  0.300          H  
ATOM  27487  HB  THR B1787     -40.909 -38.797 -19.050  1.00  0.420          H  
ATOM  27488  HG1 THR B1787     -40.097 -36.773 -18.556  1.00  0.420          H  
ATOM  27489 1HG2 THR B1787     -41.850 -39.230 -16.756  1.00  0.420          H  
ATOM  27490 2HG2 THR B1787     -40.886 -40.616 -17.291  1.00  0.420          H  
ATOM  27491 3HG2 THR B1787     -40.207 -39.455 -16.139  1.00  0.420          H  
ATOM  27492  N   ALA B1788     -39.366 -40.957 -20.055  1.00  0.250          N  
ATOM  27493  CA  ALA B1788     -39.460 -42.352 -20.412  1.00  0.250          C  
ATOM  27494  C   ALA B1788     -38.106 -43.076 -20.420  1.00  0.250          C  
ATOM  27495  O   ALA B1788     -38.008 -44.178 -19.875  1.00  0.250          O  
ATOM  27496  CB  ALA B1788     -40.091 -42.470 -21.788  1.00  0.350          C  
ATOM  27497  H   ALA B1788     -39.723 -40.246 -20.698  1.00  0.300          H  
ATOM  27498  HA  ALA B1788     -40.104 -42.840 -19.683  1.00  0.300          H  
ATOM  27499 1HB  ALA B1788     -40.194 -43.511 -22.056  1.00  0.420          H  
ATOM  27500 2HB  ALA B1788     -41.069 -41.994 -21.784  1.00  0.420          H  
ATOM  27501 3HB  ALA B1788     -39.459 -41.974 -22.517  1.00  0.420          H  
ATOM  27502  N   TRP B1789     -37.049 -42.449 -20.956  1.00  0.250          N  
ATOM  27503  CA  TRP B1789     -35.761 -43.128 -21.088  1.00  0.270          C  
ATOM  27504  C   TRP B1789     -34.694 -42.818 -20.029  1.00  0.300          C  
ATOM  27505  O   TRP B1789     -33.790 -43.627 -19.799  1.00  0.370          O  
ATOM  27506  CB  TRP B1789     -35.216 -42.766 -22.462  1.00  0.370          C  
ATOM  27507  CG  TRP B1789     -36.035 -43.321 -23.563  1.00  0.370          C  
ATOM  27508  CD1 TRP B1789     -37.099 -42.726 -24.166  1.00  0.370          C  
ATOM  27509  CD2 TRP B1789     -35.839 -44.559 -24.242  1.00  0.370          C  
ATOM  27510  NE1 TRP B1789     -37.597 -43.530 -25.140  1.00  0.370          N  
ATOM  27511  CE2 TRP B1789     -36.836 -44.655 -25.208  1.00  0.370          C  
ATOM  27512  CE3 TRP B1789     -34.924 -45.574 -24.118  1.00  0.370          C  
ATOM  27513  CZ2 TRP B1789     -36.933 -45.738 -26.038  1.00  0.370          C  
ATOM  27514  CZ3 TRP B1789     -35.025 -46.634 -24.963  1.00  0.370          C  
ATOM  27515  CH2 TRP B1789     -35.992 -46.719 -25.908  1.00  0.370          C  
ATOM  27516  H   TRP B1789     -37.138 -41.513 -21.362  1.00  0.300          H  
ATOM  27517  HA  TRP B1789     -35.954 -44.200 -21.065  1.00  0.320          H  
ATOM  27518 1HB  TRP B1789     -35.188 -41.687 -22.569  1.00  0.440          H  
ATOM  27519 2HB  TRP B1789     -34.197 -43.130 -22.563  1.00  0.440          H  
ATOM  27520  HD1 TRP B1789     -37.498 -41.760 -23.894  1.00  0.440          H  
ATOM  27521  HE1 TRP B1789     -38.394 -43.325 -25.726  1.00  0.440          H  
ATOM  27522  HE3 TRP B1789     -34.133 -45.530 -23.367  1.00  0.440          H  
ATOM  27523  HZ2 TRP B1789     -37.708 -45.825 -26.782  1.00  0.440          H  
ATOM  27524  HZ3 TRP B1789     -34.309 -47.428 -24.863  1.00  0.440          H  
ATOM  27525  HH2 TRP B1789     -36.023 -47.592 -26.559  1.00  0.440          H  
ATOM  27526  N   GLY B1790     -34.724 -41.634 -19.413  1.00  0.350          N  
ATOM  27527  CA  GLY B1790     -33.690 -41.253 -18.451  1.00  0.420          C  
ATOM  27528  C   GLY B1790     -34.169 -41.305 -17.005  1.00  0.560          C  
ATOM  27529  O   GLY B1790     -33.399 -41.614 -16.096  1.00  1.230          O  
ATOM  27530  H   GLY B1790     -35.452 -40.950 -19.595  1.00  0.420          H  
ATOM  27531 1HA  GLY B1790     -32.820 -41.889 -18.566  1.00  0.500          H  
ATOM  27532 2HA  GLY B1790     -33.383 -40.234 -18.684  1.00  0.500          H  
ATOM  27533  N   SER B1791     -35.476 -41.172 -16.858  1.00  0.370          N  
ATOM  27534  CA  SER B1791     -36.337 -41.094 -15.669  1.00  0.420          C  
ATOM  27535  C   SER B1791     -36.345 -39.683 -15.145  1.00  0.450          C  
ATOM  27536  O   SER B1791     -35.439 -38.888 -15.413  1.00  0.880          O  
ATOM  27537  CB  SER B1791     -35.844 -41.969 -14.513  1.00  0.570          C  
ATOM  27538  OG  SER B1791     -34.694 -41.441 -13.915  1.00  0.570          O  
ATOM  27539  H   SER B1791     -35.965 -40.929 -17.718  1.00  0.440          H  
ATOM  27540  HA  SER B1791     -37.354 -41.366 -15.940  1.00  0.500          H  
ATOM  27541 1HB  SER B1791     -36.632 -42.054 -13.765  1.00  0.680          H  
ATOM  27542 2HB  SER B1791     -35.631 -42.970 -14.880  1.00  0.680          H  
ATOM  27543  HG  SER B1791     -33.996 -41.566 -14.564  1.00  0.680          H  
ATOM  27544  N   SER B1792     -37.334 -39.389 -14.318  1.00  0.250          N  
ATOM  27545  CA  SER B1792     -37.450 -38.049 -13.799  1.00  0.230          C  
ATOM  27546  C   SER B1792     -37.801 -38.018 -12.346  1.00  0.210          C  
ATOM  27547  O   SER B1792     -38.655 -38.778 -11.877  1.00  0.210          O  
ATOM  27548  CB  SER B1792     -38.539 -37.311 -14.561  1.00  0.330          C  
ATOM  27549  OG  SER B1792     -38.233 -37.248 -15.922  1.00  0.330          O  
ATOM  27550  H   SER B1792     -38.063 -40.083 -14.160  1.00  0.300          H  
ATOM  27551  HA  SER B1792     -36.498 -37.536 -13.933  1.00  0.280          H  
ATOM  27552 1HB  SER B1792     -39.490 -37.828 -14.423  1.00  0.400          H  
ATOM  27553 2HB  SER B1792     -38.654 -36.305 -14.159  1.00  0.400          H  
ATOM  27554  HG  SER B1792     -39.036 -36.931 -16.378  1.00  0.400          H  
ATOM  27555  N   TYR B1793     -37.179 -37.089 -11.640  1.00  0.200          N  
ATOM  27556  CA  TYR B1793     -37.516 -36.832 -10.255  1.00  0.190          C  
ATOM  27557  C   TYR B1793     -38.724 -35.950 -10.249  1.00  0.190          C  
ATOM  27558  O   TYR B1793     -38.720 -34.897 -10.889  1.00  0.220          O  
ATOM  27559  CB  TYR B1793     -36.377 -36.141  -9.516  1.00  0.270          C  
ATOM  27560  CG  TYR B1793     -36.780 -35.673  -8.154  1.00  0.270          C  
ATOM  27561  CD1 TYR B1793     -37.040 -36.562  -7.130  1.00  0.270          C  
ATOM  27562  CD2 TYR B1793     -36.897 -34.309  -7.939  1.00  0.270          C  
ATOM  27563  CE1 TYR B1793     -37.421 -36.065  -5.886  1.00  0.270          C  
ATOM  27564  CE2 TYR B1793     -37.264 -33.829  -6.718  1.00  0.270          C  
ATOM  27565  CZ  TYR B1793     -37.524 -34.692  -5.689  1.00  0.270          C  
ATOM  27566  OH  TYR B1793     -37.883 -34.176  -4.459  1.00  0.270          O  
ATOM  27567  H   TYR B1793     -36.474 -36.523 -12.095  1.00  0.240          H  
ATOM  27568  HA  TYR B1793     -37.776 -37.767  -9.756  1.00  0.230          H  
ATOM  27569 1HB  TYR B1793     -35.536 -36.807  -9.407  1.00  0.320          H  
ATOM  27570 2HB  TYR B1793     -36.041 -35.279 -10.088  1.00  0.320          H  
ATOM  27571  HD1 TYR B1793     -36.956 -37.637  -7.298  1.00  0.320          H  
ATOM  27572  HD2 TYR B1793     -36.695 -33.612  -8.751  1.00  0.320          H  
ATOM  27573  HE1 TYR B1793     -37.640 -36.735  -5.065  1.00  0.320          H  
ATOM  27574  HE2 TYR B1793     -37.349 -32.754  -6.560  1.00  0.320          H  
ATOM  27575  HH  TYR B1793     -37.963 -34.897  -3.782  1.00  0.320          H  
ATOM  27576  N   VAL B1794     -39.757 -36.372  -9.547  1.00  0.170          N  
ATOM  27577  CA  VAL B1794     -40.981 -35.608  -9.515  1.00  0.170          C  
ATOM  27578  C   VAL B1794     -41.155 -34.886  -8.190  1.00  0.170          C  
ATOM  27579  O   VAL B1794     -41.402 -33.683  -8.159  1.00  0.180          O  
ATOM  27580  CB  VAL B1794     -42.187 -36.544  -9.775  1.00  0.240          C  
ATOM  27581  CG1 VAL B1794     -43.501 -35.769  -9.694  1.00  0.240          C  
ATOM  27582  CG2 VAL B1794     -42.030 -37.197 -11.139  1.00  0.240          C  
ATOM  27583  H   VAL B1794     -39.692 -37.262  -9.044  1.00  0.200          H  
ATOM  27584  HA  VAL B1794     -40.946 -34.864 -10.310  1.00  0.200          H  
ATOM  27585  HB  VAL B1794     -42.222 -37.321  -9.009  1.00  0.290          H  
ATOM  27586 1HG1 VAL B1794     -44.305 -36.442  -9.886  1.00  0.290          H  
ATOM  27587 2HG1 VAL B1794     -43.632 -35.326  -8.719  1.00  0.290          H  
ATOM  27588 3HG1 VAL B1794     -43.504 -34.984 -10.439  1.00  0.290          H  
ATOM  27589 1HG2 VAL B1794     -42.876 -37.837 -11.314  1.00  0.290          H  
ATOM  27590 2HG2 VAL B1794     -41.988 -36.441 -11.908  1.00  0.290          H  
ATOM  27591 3HG2 VAL B1794     -41.108 -37.783 -11.170  1.00  0.290          H  
ATOM  27592  N   ASN B1795     -41.105 -35.637  -7.105  1.00  0.170          N  
ATOM  27593  CA  ASN B1795     -41.359 -35.062  -5.782  1.00  0.180          C  
ATOM  27594  C   ASN B1795     -40.918 -36.032  -4.709  1.00  0.170          C  
ATOM  27595  O   ASN B1795     -40.423 -37.102  -5.033  1.00  0.150          O  
ATOM  27596  CB  ASN B1795     -42.836 -34.696  -5.628  1.00  0.250          C  
ATOM  27597  CG  ASN B1795     -43.070 -33.488  -4.743  1.00  0.250          C  
ATOM  27598  OD1 ASN B1795     -42.441 -33.346  -3.680  1.00  0.250          O  
ATOM  27599  ND2 ASN B1795     -43.943 -32.613  -5.176  1.00  0.250          N  
ATOM  27600  H   ASN B1795     -40.843 -36.619  -7.218  1.00  0.200          H  
ATOM  27601  HA  ASN B1795     -40.756 -34.158  -5.669  1.00  0.220          H  
ATOM  27602 1HB  ASN B1795     -43.283 -34.496  -6.592  1.00  0.300          H  
ATOM  27603 2HB  ASN B1795     -43.371 -35.545  -5.194  1.00  0.300          H  
ATOM  27604 1HD2 ASN B1795     -44.137 -31.790  -4.645  1.00  0.300          H  
ATOM  27605 2HD2 ASN B1795     -44.412 -32.764  -6.046  1.00  0.300          H  
ATOM  27606  N   ASP B1796     -41.080 -35.677  -3.441  1.00  0.190          N  
ATOM  27607  CA  ASP B1796     -40.779 -36.632  -2.381  1.00  0.180          C  
ATOM  27608  C   ASP B1796     -42.038 -37.370  -1.931  1.00  0.190          C  
ATOM  27609  O   ASP B1796     -43.143 -37.071  -2.381  1.00  0.220          O  
ATOM  27610  CB  ASP B1796     -40.178 -35.916  -1.179  1.00  0.260          C  
ATOM  27611  CG  ASP B1796     -38.796 -35.316  -1.413  1.00  0.260          C  
ATOM  27612  OD1 ASP B1796     -38.053 -35.740  -2.287  1.00  0.260          O  
ATOM  27613  OD2 ASP B1796     -38.497 -34.403  -0.695  1.00  0.260          O  
ATOM  27614  H   ASP B1796     -41.455 -34.757  -3.225  1.00  0.230          H  
ATOM  27615  HA  ASP B1796     -40.072 -37.363  -2.751  1.00  0.220          H  
ATOM  27616 1HB  ASP B1796     -40.855 -35.123  -0.860  1.00  0.310          H  
ATOM  27617 2HB  ASP B1796     -40.101 -36.623  -0.354  1.00  0.310          H  
ATOM  27618  N   PHE B1797     -41.883 -38.297  -1.003  1.00  0.190          N  
ATOM  27619  CA  PHE B1797     -43.012 -38.996  -0.405  1.00  0.190          C  
ATOM  27620  C   PHE B1797     -42.539 -39.467   0.958  1.00  0.190          C  
ATOM  27621  O   PHE B1797     -41.337 -39.425   1.249  1.00  0.220          O  
ATOM  27622  CB  PHE B1797     -43.476 -40.174  -1.247  1.00  0.270          C  
ATOM  27623  CG  PHE B1797     -42.600 -41.343  -1.227  1.00  0.270          C  
ATOM  27624  CD1 PHE B1797     -42.938 -42.406  -0.428  1.00  0.270          C  
ATOM  27625  CD2 PHE B1797     -41.442 -41.402  -1.925  1.00  0.270          C  
ATOM  27626  CE1 PHE B1797     -42.147 -43.494  -0.354  1.00  0.270          C  
ATOM  27627  CE2 PHE B1797     -40.654 -42.496  -1.843  1.00  0.270          C  
ATOM  27628  CZ  PHE B1797     -40.999 -43.546  -1.065  1.00  0.270          C  
ATOM  27629  H   PHE B1797     -40.931 -38.549  -0.737  1.00  0.230          H  
ATOM  27630  HA  PHE B1797     -43.843 -38.305  -0.272  1.00  0.230          H  
ATOM  27631 1HB  PHE B1797     -44.461 -40.484  -0.922  1.00  0.320          H  
ATOM  27632 2HB  PHE B1797     -43.566 -39.846  -2.258  1.00  0.320          H  
ATOM  27633  HD1 PHE B1797     -43.865 -42.374   0.157  1.00  0.320          H  
ATOM  27634  HD2 PHE B1797     -41.137 -40.563  -2.538  1.00  0.320          H  
ATOM  27635  HE1 PHE B1797     -42.440 -44.330   0.285  1.00  0.320          H  
ATOM  27636  HE2 PHE B1797     -39.740 -42.528  -2.382  1.00  0.320          H  
ATOM  27637  HZ  PHE B1797     -40.353 -44.422  -1.005  1.00  0.320          H  
ATOM  27638  N   MET B1798     -43.448 -39.913   1.806  1.00  0.200          N  
ATOM  27639  CA  MET B1798     -42.990 -40.398   3.097  1.00  0.240          C  
ATOM  27640  C   MET B1798     -42.936 -41.919   3.161  1.00  0.220          C  
ATOM  27641  O   MET B1798     -43.797 -42.595   2.627  1.00  0.250          O  
ATOM  27642  CB  MET B1798     -43.855 -39.810   4.200  1.00  0.320          C  
ATOM  27643  CG  MET B1798     -43.856 -38.288   4.228  1.00  0.320          C  
ATOM  27644  SD  MET B1798     -42.209 -37.603   4.369  1.00  0.320          S  
ATOM  27645  CE  MET B1798     -41.691 -38.209   5.931  1.00  0.320          C  
ATOM  27646  H   MET B1798     -44.436 -39.967   1.539  1.00  0.240          H  
ATOM  27647  HA  MET B1798     -41.975 -40.048   3.253  1.00  0.290          H  
ATOM  27648 1HB  MET B1798     -44.879 -40.077   4.003  1.00  0.380          H  
ATOM  27649 2HB  MET B1798     -43.591 -40.225   5.166  1.00  0.380          H  
ATOM  27650 1HG  MET B1798     -44.292 -37.930   3.309  1.00  0.380          H  
ATOM  27651 2HG  MET B1798     -44.457 -37.926   5.061  1.00  0.380          H  
ATOM  27652 1HE  MET B1798     -40.680 -37.896   6.111  1.00  0.380          H  
ATOM  27653 2HE  MET B1798     -42.340 -37.832   6.718  1.00  0.380          H  
ATOM  27654 3HE  MET B1798     -41.710 -39.280   5.921  1.00  0.380          H  
ATOM  27655  N   ASP B1799     -41.936 -42.472   3.824  1.00  0.210          N  
ATOM  27656  CA  ASP B1799     -41.875 -43.930   3.968  1.00  0.240          C  
ATOM  27657  C   ASP B1799     -41.504 -44.297   5.390  1.00  0.250          C  
ATOM  27658  O   ASP B1799     -40.371 -44.080   5.820  1.00  0.260          O  
ATOM  27659  CB  ASP B1799     -40.854 -44.546   3.044  1.00  0.320          C  
ATOM  27660  CG  ASP B1799     -40.891 -46.081   3.075  1.00  0.320          C  
ATOM  27661  OD1 ASP B1799     -41.783 -46.617   3.683  1.00  0.320          O  
ATOM  27662  OD2 ASP B1799     -39.980 -46.699   2.557  1.00  0.320          O  
ATOM  27663  H   ASP B1799     -41.193 -41.866   4.188  1.00  0.250          H  
ATOM  27664  HA  ASP B1799     -42.857 -44.351   3.748  1.00  0.290          H  
ATOM  27665 1HB  ASP B1799     -41.011 -44.195   2.045  1.00  0.390          H  
ATOM  27666 2HB  ASP B1799     -39.892 -44.205   3.353  1.00  0.390          H  
ATOM  27667  N   ARG B1800     -42.484 -44.747   6.163  1.00  0.270          N  
ATOM  27668  CA  ARG B1800     -42.289 -45.046   7.582  1.00  0.330          C  
ATOM  27669  C   ARG B1800     -41.687 -43.846   8.311  1.00  0.360          C  
ATOM  27670  O   ARG B1800     -40.799 -43.978   9.159  1.00  0.430          O  
ATOM  27671  CB  ARG B1800     -41.395 -46.262   7.788  1.00  0.440          C  
ATOM  27672  CG  ARG B1800     -41.909 -47.554   7.178  1.00  0.440          C  
ATOM  27673  CD  ARG B1800     -41.050 -48.707   7.552  1.00  0.440          C  
ATOM  27674  NE  ARG B1800     -41.164 -49.016   8.984  1.00  0.440          N  
ATOM  27675  CZ  ARG B1800     -42.133 -49.771   9.556  1.00  0.440          C  
ATOM  27676  NH1 ARG B1800     -43.081 -50.336   8.824  1.00  0.440          N  
ATOM  27677  NH2 ARG B1800     -42.122 -49.937  10.865  1.00  0.440          N  
ATOM  27678  H   ARG B1800     -43.386 -44.915   5.733  1.00  0.320          H  
ATOM  27679  HA  ARG B1800     -43.263 -45.263   8.023  1.00  0.400          H  
ATOM  27680 1HB  ARG B1800     -40.407 -46.073   7.373  1.00  0.530          H  
ATOM  27681 2HB  ARG B1800     -41.269 -46.432   8.856  1.00  0.530          H  
ATOM  27682 1HG  ARG B1800     -42.923 -47.737   7.523  1.00  0.530          H  
ATOM  27683 2HG  ARG B1800     -41.904 -47.465   6.090  1.00  0.530          H  
ATOM  27684 1HD  ARG B1800     -41.327 -49.586   6.974  1.00  0.530          H  
ATOM  27685 2HD  ARG B1800     -40.010 -48.455   7.342  1.00  0.530          H  
ATOM  27686  HE  ARG B1800     -40.466 -48.616   9.606  1.00  0.530          H  
ATOM  27687 1HH1 ARG B1800     -43.096 -50.214   7.824  1.00  0.530          H  
ATOM  27688 2HH1 ARG B1800     -43.796 -50.896   9.269  1.00  0.530          H  
ATOM  27689 1HH2 ARG B1800     -41.390 -49.473  11.434  1.00  0.530          H  
ATOM  27690 2HH2 ARG B1800     -42.830 -50.489  11.318  1.00  0.530          H  
ATOM  27691  N   GLY B1801     -42.154 -42.659   7.939  1.00  0.340          N  
ATOM  27692  CA  GLY B1801     -41.708 -41.405   8.520  1.00  0.400          C  
ATOM  27693  C   GLY B1801     -40.446 -40.793   7.898  1.00  0.360          C  
ATOM  27694  O   GLY B1801     -40.079 -39.682   8.261  1.00  0.430          O  
ATOM  27695  H   GLY B1801     -42.892 -42.640   7.249  1.00  0.410          H  
ATOM  27696 1HA  GLY B1801     -42.520 -40.681   8.443  1.00  0.480          H  
ATOM  27697 2HA  GLY B1801     -41.538 -41.556   9.585  1.00  0.480          H  
ATOM  27698  N   ARG B1802     -39.791 -41.460   6.949  1.00  0.280          N  
ATOM  27699  CA  ARG B1802     -38.569 -40.909   6.343  1.00  0.280          C  
ATOM  27700  C   ARG B1802     -38.901 -40.168   5.045  1.00  0.230          C  
ATOM  27701  O   ARG B1802     -39.873 -40.520   4.373  1.00  0.250          O  
ATOM  27702  CB  ARG B1802     -37.587 -42.037   6.040  1.00  0.390          C  
ATOM  27703  CG  ARG B1802     -36.750 -42.566   7.232  1.00  0.390          C  
ATOM  27704  CD  ARG B1802     -37.597 -43.314   8.252  1.00  0.390          C  
ATOM  27705  NE  ARG B1802     -36.775 -44.015   9.242  1.00  0.390          N  
ATOM  27706  CZ  ARG B1802     -37.229 -44.618  10.377  1.00  0.390          C  
ATOM  27707  NH1 ARG B1802     -38.512 -44.619  10.701  1.00  0.390          N  
ATOM  27708  NH2 ARG B1802     -36.358 -45.219  11.165  1.00  0.390          N  
ATOM  27709  H   ARG B1802     -40.102 -42.396   6.679  1.00  0.340          H  
ATOM  27710  HA  ARG B1802     -38.108 -40.207   7.039  1.00  0.340          H  
ATOM  27711 1HB  ARG B1802     -38.136 -42.881   5.634  1.00  0.470          H  
ATOM  27712 2HB  ARG B1802     -36.890 -41.707   5.267  1.00  0.470          H  
ATOM  27713 1HG  ARG B1802     -35.983 -43.247   6.864  1.00  0.470          H  
ATOM  27714 2HG  ARG B1802     -36.275 -41.727   7.738  1.00  0.470          H  
ATOM  27715 1HD  ARG B1802     -38.218 -42.606   8.791  1.00  0.470          H  
ATOM  27716 2HD  ARG B1802     -38.233 -44.044   7.745  1.00  0.470          H  
ATOM  27717  HE  ARG B1802     -35.774 -44.056   9.063  1.00  0.470          H  
ATOM  27718 1HH1 ARG B1802     -39.224 -44.178  10.092  1.00  0.470          H  
ATOM  27719 2HH1 ARG B1802     -38.813 -45.071  11.553  1.00  0.470          H  
ATOM  27720 1HH2 ARG B1802     -35.373 -45.241  10.898  1.00  0.470          H  
ATOM  27721 2HH2 ARG B1802     -36.659 -45.682  12.018  1.00  0.470          H  
ATOM  27722  N   VAL B1803     -38.089 -39.175   4.654  1.00  0.250          N  
ATOM  27723  CA  VAL B1803     -38.337 -38.499   3.375  1.00  0.200          C  
ATOM  27724  C   VAL B1803     -37.595 -39.208   2.247  1.00  0.180          C  
ATOM  27725  O   VAL B1803     -36.359 -39.266   2.251  1.00  0.210          O  
ATOM  27726  CB  VAL B1803     -37.853 -37.024   3.425  1.00  0.300          C  
ATOM  27727  CG1 VAL B1803     -38.071 -36.335   2.081  1.00  0.300          C  
ATOM  27728  CG2 VAL B1803     -38.577 -36.283   4.501  1.00  0.300          C  
ATOM  27729  H   VAL B1803     -37.284 -38.895   5.226  1.00  0.300          H  
ATOM  27730  HA  VAL B1803     -39.409 -38.521   3.162  1.00  0.240          H  
ATOM  27731  HB  VAL B1803     -36.795 -37.010   3.633  1.00  0.360          H  
ATOM  27732 1HG1 VAL B1803     -37.714 -35.306   2.131  1.00  0.360          H  
ATOM  27733 2HG1 VAL B1803     -37.533 -36.851   1.285  1.00  0.360          H  
ATOM  27734 3HG1 VAL B1803     -39.135 -36.330   1.851  1.00  0.360          H  
ATOM  27735 1HG2 VAL B1803     -38.217 -35.256   4.543  1.00  0.360          H  
ATOM  27736 2HG2 VAL B1803     -39.638 -36.275   4.300  1.00  0.360          H  
ATOM  27737 3HG2 VAL B1803     -38.400 -36.774   5.449  1.00  0.360          H  
ATOM  27738  N   LYS B1804     -38.343 -39.714   1.264  1.00  0.180          N  
ATOM  27739  CA  LYS B1804     -37.758 -40.436   0.139  1.00  0.180          C  
ATOM  27740  C   LYS B1804     -38.255 -39.848  -1.187  1.00  0.180          C  
ATOM  27741  O   LYS B1804     -39.281 -39.179  -1.235  1.00  0.170          O  
ATOM  27742  CB  LYS B1804     -38.036 -41.926   0.273  1.00  0.250          C  
ATOM  27743  CG  LYS B1804     -37.410 -42.560   1.520  1.00  0.250          C  
ATOM  27744  CD  LYS B1804     -37.546 -44.073   1.506  1.00  0.250          C  
ATOM  27745  CE  LYS B1804     -37.075 -44.699   2.823  1.00  0.250          C  
ATOM  27746  NZ  LYS B1804     -37.214 -46.185   2.814  1.00  0.250          N  
ATOM  27747  H   LYS B1804     -39.364 -39.625   1.325  1.00  0.220          H  
ATOM  27748  HA  LYS B1804     -36.676 -40.302   0.164  1.00  0.220          H  
ATOM  27749 1HB  LYS B1804     -39.101 -42.062   0.385  1.00  0.300          H  
ATOM  27750 2HB  LYS B1804     -37.705 -42.465  -0.618  1.00  0.300          H  
ATOM  27751 1HG  LYS B1804     -36.353 -42.288   1.577  1.00  0.300          H  
ATOM  27752 2HG  LYS B1804     -37.916 -42.173   2.407  1.00  0.300          H  
ATOM  27753 1HD  LYS B1804     -38.571 -44.365   1.299  1.00  0.300          H  
ATOM  27754 2HD  LYS B1804     -36.919 -44.474   0.717  1.00  0.300          H  
ATOM  27755 1HE  LYS B1804     -36.040 -44.440   3.013  1.00  0.300          H  
ATOM  27756 2HE  LYS B1804     -37.684 -44.302   3.624  1.00  0.300          H  
ATOM  27757 1HZ  LYS B1804     -36.946 -46.585   3.697  1.00  0.300          H  
ATOM  27758 2HZ  LYS B1804     -38.198 -46.427   2.639  1.00  0.300          H  
ATOM  27759 3HZ  LYS B1804     -36.615 -46.609   2.087  1.00  0.300          H  
ATOM  27760  N   LYS B1805     -37.510 -40.067  -2.262  1.00  0.190          N  
ATOM  27761  CA  LYS B1805     -37.856 -39.515  -3.580  1.00  0.180          C  
ATOM  27762  C   LYS B1805     -38.875 -40.340  -4.403  1.00  0.180          C  
ATOM  27763  O   LYS B1805     -38.922 -41.563  -4.278  1.00  0.220          O  
ATOM  27764  CB  LYS B1805     -36.550 -39.315  -4.344  1.00  0.260          C  
ATOM  27765  CG  LYS B1805     -35.583 -38.272  -3.654  1.00  0.260          C  
ATOM  27766  CD  LYS B1805     -34.358 -37.856  -4.536  1.00  0.260          C  
ATOM  27767  CE  LYS B1805     -33.317 -38.975  -4.679  1.00  0.260          C  
ATOM  27768  NZ  LYS B1805     -32.526 -39.240  -3.438  1.00  0.260          N  
ATOM  27769  H   LYS B1805     -36.677 -40.633  -2.163  1.00  0.230          H  
ATOM  27770  HA  LYS B1805     -38.291 -38.529  -3.422  1.00  0.220          H  
ATOM  27771 1HB  LYS B1805     -36.036 -40.272  -4.393  1.00  0.310          H  
ATOM  27772 2HB  LYS B1805     -36.762 -38.996  -5.354  1.00  0.310          H  
ATOM  27773 1HG  LYS B1805     -36.152 -37.375  -3.391  1.00  0.310          H  
ATOM  27774 2HG  LYS B1805     -35.215 -38.709  -2.730  1.00  0.310          H  
ATOM  27775 1HD  LYS B1805     -34.704 -37.584  -5.532  1.00  0.310          H  
ATOM  27776 2HD  LYS B1805     -33.878 -36.983  -4.095  1.00  0.310          H  
ATOM  27777 1HE  LYS B1805     -33.839 -39.871  -4.942  1.00  0.310          H  
ATOM  27778 2HE  LYS B1805     -32.624 -38.729  -5.476  1.00  0.310          H  
ATOM  27779 1HZ  LYS B1805     -31.888 -40.056  -3.651  1.00  0.310          H  
ATOM  27780 2HZ  LYS B1805     -31.990 -38.433  -3.178  1.00  0.310          H  
ATOM  27781 3HZ  LYS B1805     -33.140 -39.498  -2.673  1.00  0.310          H  
ATOM  27782  N   VAL B1806     -39.641 -39.659  -5.270  1.00  0.160          N  
ATOM  27783  CA  VAL B1806     -40.577 -40.255  -6.241  1.00  0.160          C  
ATOM  27784  C   VAL B1806     -40.073 -40.030  -7.657  1.00  0.170          C  
ATOM  27785  O   VAL B1806     -39.915 -38.871  -8.084  1.00  0.180          O  
ATOM  27786  CB  VAL B1806     -41.990 -39.584  -6.193  1.00  0.220          C  
ATOM  27787  CG1 VAL B1806     -42.948 -40.223  -7.248  1.00  0.220          C  
ATOM  27788  CG2 VAL B1806     -42.569 -39.657  -4.816  1.00  0.220          C  
ATOM  27789  H   VAL B1806     -39.591 -38.646  -5.243  1.00  0.190          H  
ATOM  27790  HA  VAL B1806     -40.642 -41.325  -6.064  1.00  0.190          H  
ATOM  27791  HB  VAL B1806     -41.885 -38.540  -6.465  1.00  0.270          H  
ATOM  27792 1HG1 VAL B1806     -43.902 -39.722  -7.209  1.00  0.270          H  
ATOM  27793 2HG1 VAL B1806     -42.537 -40.116  -8.252  1.00  0.270          H  
ATOM  27794 3HG1 VAL B1806     -43.093 -41.275  -7.039  1.00  0.270          H  
ATOM  27795 1HG2 VAL B1806     -43.521 -39.155  -4.809  1.00  0.270          H  
ATOM  27796 2HG2 VAL B1806     -42.702 -40.671  -4.507  1.00  0.270          H  
ATOM  27797 3HG2 VAL B1806     -41.896 -39.157  -4.136  1.00  0.270          H  
ATOM  27798  N   TYR B1807     -39.914 -41.135  -8.397  1.00  0.180          N  
ATOM  27799  CA  TYR B1807     -39.463 -41.111  -9.783  1.00  0.180          C  
ATOM  27800  C   TYR B1807     -40.433 -41.784 -10.748  1.00  0.190          C  
ATOM  27801  O   TYR B1807     -41.080 -42.787 -10.418  1.00  0.210          O  
ATOM  27802  CB  TYR B1807     -38.096 -41.781  -9.941  1.00  0.250          C  
ATOM  27803  CG  TYR B1807     -36.931 -41.047  -9.333  1.00  0.250          C  
ATOM  27804  CD1 TYR B1807     -36.597 -41.220  -8.015  1.00  0.250          C  
ATOM  27805  CD2 TYR B1807     -36.173 -40.206 -10.137  1.00  0.250          C  
ATOM  27806  CE1 TYR B1807     -35.520 -40.550  -7.501  1.00  0.250          C  
ATOM  27807  CE2 TYR B1807     -35.093 -39.524  -9.618  1.00  0.250          C  
ATOM  27808  CZ  TYR B1807     -34.764 -39.690  -8.300  1.00  0.250          C  
ATOM  27809  OH  TYR B1807     -33.690 -39.021  -7.731  1.00  0.250          O  
ATOM  27810  H   TYR B1807     -40.120 -42.043  -7.968  1.00  0.220          H  
ATOM  27811  HA  TYR B1807     -39.378 -40.073 -10.080  1.00  0.220          H  
ATOM  27812 1HB  TYR B1807     -38.143 -42.771  -9.485  1.00  0.300          H  
ATOM  27813 2HB  TYR B1807     -37.892 -41.917 -11.003  1.00  0.300          H  
ATOM  27814  HD1 TYR B1807     -37.181 -41.888  -7.383  1.00  0.300          H  
ATOM  27815  HD2 TYR B1807     -36.434 -40.088 -11.184  1.00  0.300          H  
ATOM  27816  HE1 TYR B1807     -35.260 -40.694  -6.471  1.00  0.300          H  
ATOM  27817  HE2 TYR B1807     -34.503 -38.863 -10.255  1.00  0.300          H  
ATOM  27818  HH  TYR B1807     -33.313 -38.328  -8.319  1.00  0.300          H  
ATOM  27819  N   VAL B1808     -40.465 -41.248 -11.962  1.00  0.200          N  
ATOM  27820  CA  VAL B1808     -41.278 -41.790 -13.045  1.00  0.220          C  
ATOM  27821  C   VAL B1808     -40.396 -42.124 -14.250  1.00  0.230          C  
ATOM  27822  O   VAL B1808     -39.531 -41.325 -14.618  1.00  0.240          O  
ATOM  27823  CB  VAL B1808     -42.377 -40.773 -13.452  1.00  0.300          C  
ATOM  27824  CG1 VAL B1808     -43.213 -41.318 -14.594  1.00  0.300          C  
ATOM  27825  CG2 VAL B1808     -43.282 -40.465 -12.266  1.00  0.300          C  
ATOM  27826  H   VAL B1808     -39.892 -40.408 -12.114  1.00  0.240          H  
ATOM  27827  HA  VAL B1808     -41.757 -42.709 -12.705  1.00  0.260          H  
ATOM  27828  HB  VAL B1808     -41.893 -39.854 -13.791  1.00  0.360          H  
ATOM  27829 1HG1 VAL B1808     -43.969 -40.586 -14.874  1.00  0.360          H  
ATOM  27830 2HG1 VAL B1808     -42.586 -41.524 -15.451  1.00  0.360          H  
ATOM  27831 3HG1 VAL B1808     -43.702 -42.242 -14.273  1.00  0.360          H  
ATOM  27832 1HG2 VAL B1808     -44.023 -39.737 -12.572  1.00  0.360          H  
ATOM  27833 2HG2 VAL B1808     -43.774 -41.347 -11.939  1.00  0.360          H  
ATOM  27834 3HG2 VAL B1808     -42.695 -40.069 -11.450  1.00  0.360          H  
ATOM  27835  N   GLN B1809     -40.566 -43.327 -14.809  1.00  0.240          N  
ATOM  27836  CA  GLN B1809     -39.803 -43.752 -15.993  1.00  0.250          C  
ATOM  27837  C   GLN B1809     -40.518 -44.862 -16.731  1.00  0.260          C  
ATOM  27838  O   GLN B1809     -41.439 -45.453 -16.187  1.00  0.320          O  
ATOM  27839  CB  GLN B1809     -38.414 -44.232 -15.630  1.00  0.350          C  
ATOM  27840  CG  GLN B1809     -38.351 -45.485 -14.817  1.00  0.350          C  
ATOM  27841  CD  GLN B1809     -36.923 -45.828 -14.509  1.00  0.350          C  
ATOM  27842  OE1 GLN B1809     -36.359 -45.356 -13.531  1.00  0.350          O  
ATOM  27843  NE2 GLN B1809     -36.317 -46.629 -15.364  1.00  0.350          N  
ATOM  27844  H   GLN B1809     -41.282 -43.947 -14.406  1.00  0.290          H  
ATOM  27845  HA  GLN B1809     -39.718 -42.908 -16.670  1.00  0.300          H  
ATOM  27846 1HB  GLN B1809     -37.812 -44.352 -16.535  1.00  0.420          H  
ATOM  27847 2HB  GLN B1809     -37.966 -43.490 -15.040  1.00  0.420          H  
ATOM  27848 1HG  GLN B1809     -38.900 -45.343 -13.887  1.00  0.420          H  
ATOM  27849 2HG  GLN B1809     -38.781 -46.302 -15.389  1.00  0.420          H  
ATOM  27850 1HE2 GLN B1809     -35.351 -46.887 -15.224  1.00  0.420          H  
ATOM  27851 2HE2 GLN B1809     -36.827 -46.986 -16.154  1.00  0.420          H  
ATOM  27852  N   ALA B1810     -40.098 -45.170 -17.957  1.00  0.240          N  
ATOM  27853  CA  ALA B1810     -40.679 -46.272 -18.704  1.00  0.240          C  
ATOM  27854  C   ALA B1810     -40.435 -47.599 -18.046  1.00  0.280          C  
ATOM  27855  O   ALA B1810     -39.365 -47.844 -17.478  1.00  0.330          O  
ATOM  27856  CB  ALA B1810     -40.090 -46.343 -20.090  1.00  0.340          C  
ATOM  27857  H   ALA B1810     -39.331 -44.671 -18.412  1.00  0.290          H  
ATOM  27858  HA  ALA B1810     -41.748 -46.122 -18.771  1.00  0.290          H  
ATOM  27859 1HB  ALA B1810     -40.541 -47.176 -20.629  1.00  0.400          H  
ATOM  27860 2HB  ALA B1810     -40.270 -45.419 -20.608  1.00  0.400          H  
ATOM  27861 3HB  ALA B1810     -39.031 -46.507 -20.013  1.00  0.400          H  
ATOM  27862  N   ALA B1811     -41.406 -48.484 -18.181  1.00  0.290          N  
ATOM  27863  CA  ALA B1811     -41.231 -49.842 -17.737  1.00  0.320          C  
ATOM  27864  C   ALA B1811     -40.053 -50.354 -18.547  1.00  0.330          C  
ATOM  27865  O   ALA B1811     -39.906 -49.982 -19.714  1.00  0.330          O  
ATOM  27866  CB  ALA B1811     -42.509 -50.641 -17.936  1.00  0.440          C  
ATOM  27867  H   ALA B1811     -42.294 -48.204 -18.610  1.00  0.350          H  
ATOM  27868  HA  ALA B1811     -40.967 -49.855 -16.690  1.00  0.380          H  
ATOM  27869 1HB  ALA B1811     -42.368 -51.659 -17.603  1.00  0.520          H  
ATOM  27870 2HB  ALA B1811     -43.314 -50.188 -17.363  1.00  0.520          H  
ATOM  27871 3HB  ALA B1811     -42.780 -50.632 -18.977  1.00  0.520          H  
ATOM  27872  N   ALA B1812     -39.215 -51.220 -17.978  1.00  0.370          N  
ATOM  27873  CA  ALA B1812     -38.027 -51.647 -18.715  1.00  0.390          C  
ATOM  27874  C   ALA B1812     -38.339 -52.260 -20.099  1.00  0.390          C  
ATOM  27875  O   ALA B1812     -37.589 -52.007 -21.042  1.00  0.390          O  
ATOM  27876  CB  ALA B1812     -37.200 -52.598 -17.863  1.00  0.540          C  
ATOM  27877  H   ALA B1812     -39.369 -51.543 -17.031  1.00  0.440          H  
ATOM  27878  HA  ALA B1812     -37.418 -50.764 -18.874  1.00  0.470          H  
ATOM  27879 1HB  ALA B1812     -36.277 -52.830 -18.372  1.00  0.650          H  
ATOM  27880 2HB  ALA B1812     -36.964 -52.095 -16.941  1.00  0.650          H  
ATOM  27881 3HB  ALA B1812     -37.719 -53.513 -17.642  1.00  0.650          H  
ATOM  27882  N   PRO B1813     -39.431 -53.030 -20.307  1.00  0.390          N  
ATOM  27883  CA  PRO B1813     -39.804 -53.608 -21.580  1.00  0.400          C  
ATOM  27884  C   PRO B1813     -40.022 -52.606 -22.713  1.00  0.380          C  
ATOM  27885  O   PRO B1813     -40.100 -53.037 -23.860  1.00  0.390          O  
ATOM  27886  CB  PRO B1813     -41.093 -54.365 -21.255  1.00  0.600          C  
ATOM  27887  CG  PRO B1813     -40.983 -54.690 -19.800  1.00  0.600          C  
ATOM  27888  CD  PRO B1813     -40.311 -53.506 -19.202  1.00  0.600          C  
ATOM  27889  HA  PRO B1813     -39.021 -54.323 -21.871  1.00  0.480          H  
ATOM  27890 1HB  PRO B1813     -41.964 -53.727 -21.489  1.00  0.720          H  
ATOM  27891 2HB  PRO B1813     -41.173 -55.257 -21.892  1.00  0.720          H  
ATOM  27892 1HG  PRO B1813     -41.983 -54.873 -19.376  1.00  0.720          H  
ATOM  27893 2HG  PRO B1813     -40.404 -55.618 -19.663  1.00  0.720          H  
ATOM  27894 1HD  PRO B1813     -41.089 -52.806 -19.005  1.00  0.720          H  
ATOM  27895 2HD  PRO B1813     -39.773 -53.816 -18.318  1.00  0.720          H  
ATOM  27896  N   TYR B1814     -40.182 -51.294 -22.435  1.00  0.360          N  
ATOM  27897  CA  TYR B1814     -40.391 -50.408 -23.574  1.00  0.350          C  
ATOM  27898  C   TYR B1814     -39.331 -49.325 -23.622  1.00  0.340          C  
ATOM  27899  O   TYR B1814     -39.572 -48.206 -24.111  1.00  0.340          O  
ATOM  27900  CB  TYR B1814     -41.737 -49.716 -23.444  1.00  0.490          C  
ATOM  27901  CG  TYR B1814     -42.877 -50.634 -23.225  1.00  0.490          C  
ATOM  27902  CD1 TYR B1814     -43.408 -50.728 -21.957  1.00  0.490          C  
ATOM  27903  CD2 TYR B1814     -43.400 -51.372 -24.257  1.00  0.490          C  
ATOM  27904  CE1 TYR B1814     -44.480 -51.538 -21.722  1.00  0.490          C  
ATOM  27905  CE2 TYR B1814     -44.478 -52.192 -24.030  1.00  0.490          C  
ATOM  27906  CZ  TYR B1814     -45.032 -52.266 -22.770  1.00  0.490          C  
ATOM  27907  OH  TYR B1814     -46.136 -53.070 -22.552  1.00  0.490          O  
ATOM  27908  H   TYR B1814     -40.114 -50.908 -21.488  1.00  0.430          H  
ATOM  27909  HA  TYR B1814     -40.336 -50.975 -24.503  1.00  0.420          H  
ATOM  27910 1HB  TYR B1814     -41.702 -49.012 -22.609  1.00  0.590          H  
ATOM  27911 2HB  TYR B1814     -41.936 -49.139 -24.348  1.00  0.590          H  
ATOM  27912  HD1 TYR B1814     -42.978 -50.140 -21.152  1.00  0.590          H  
ATOM  27913  HD2 TYR B1814     -42.967 -51.304 -25.248  1.00  0.590          H  
ATOM  27914  HE1 TYR B1814     -44.910 -51.600 -20.722  1.00  0.590          H  
ATOM  27915  HE2 TYR B1814     -44.904 -52.772 -24.846  1.00  0.590          H  
ATOM  27916  HH  TYR B1814     -46.664 -52.708 -21.789  1.00  0.590          H  
ATOM  27917  N   ARG B1815     -38.117 -49.719 -23.248  1.00  0.360          N  
ATOM  27918  CA  ARG B1815     -36.959 -48.862 -23.358  1.00  0.360          C  
ATOM  27919  C   ARG B1815     -35.661 -49.641 -23.673  1.00  0.360          C  
ATOM  27920  O   ARG B1815     -34.569 -49.292 -23.192  1.00  0.380          O  
ATOM  27921  CB  ARG B1815     -36.788 -48.021 -22.112  1.00  0.500          C  
ATOM  27922  CG  ARG B1815     -36.607 -48.796 -20.863  1.00  0.500          C  
ATOM  27923  CD  ARG B1815     -36.171 -47.954 -19.773  1.00  0.500          C  
ATOM  27924  NE  ARG B1815     -34.826 -47.461 -20.024  1.00  0.500          N  
ATOM  27925  CZ  ARG B1815     -34.168 -46.591 -19.250  1.00  0.500          C  
ATOM  27926  NH1 ARG B1815     -34.731 -46.121 -18.169  1.00  0.500          N  
ATOM  27927  NH2 ARG B1815     -32.958 -46.205 -19.585  1.00  0.500          N  
ATOM  27928  H   ARG B1815     -38.019 -50.642 -22.807  1.00  0.430          H  
ATOM  27929  HA  ARG B1815     -37.171 -48.188 -24.165  1.00  0.430          H  
ATOM  27930 1HB  ARG B1815     -35.940 -47.370 -22.224  1.00  0.600          H  
ATOM  27931 2HB  ARG B1815     -37.665 -47.385 -21.985  1.00  0.600          H  
ATOM  27932 1HG  ARG B1815     -37.572 -49.209 -20.594  1.00  0.600          H  
ATOM  27933 2HG  ARG B1815     -35.897 -49.595 -20.993  1.00  0.600          H  
ATOM  27934 1HD  ARG B1815     -36.838 -47.101 -19.677  1.00  0.600          H  
ATOM  27935 2HD  ARG B1815     -36.167 -48.528 -18.845  1.00  0.600          H  
ATOM  27936  HE  ARG B1815     -34.350 -47.794 -20.857  1.00  0.600          H  
ATOM  27937 1HH1 ARG B1815     -35.660 -46.409 -17.933  1.00  0.600          H  
ATOM  27938 2HH1 ARG B1815     -34.234 -45.460 -17.587  1.00  0.600          H  
ATOM  27939 1HH2 ARG B1815     -32.541 -46.558 -20.449  1.00  0.600          H  
ATOM  27940 2HH2 ARG B1815     -32.473 -45.534 -19.010  1.00  0.600          H  
ATOM  27941  N   MET B1816     -35.767 -50.734 -24.424  1.00  0.520          N  
ATOM  27942  CA  MET B1816     -34.590 -51.564 -24.690  1.00  0.500          C  
ATOM  27943  C   MET B1816     -33.965 -51.345 -26.044  1.00  0.500          C  
ATOM  27944  O   MET B1816     -32.742 -51.319 -26.173  1.00  0.570          O  
ATOM  27945  CB  MET B1816     -34.950 -53.034 -24.570  1.00  0.710          C  
ATOM  27946  CG  MET B1816     -35.309 -53.511 -23.187  1.00  0.710          C  
ATOM  27947  SD  MET B1816     -33.936 -53.401 -22.007  1.00  0.710          S  
ATOM  27948  CE  MET B1816     -34.174 -51.970 -20.965  1.00  0.710          C  
ATOM  27949  H   MET B1816     -36.653 -50.949 -24.906  1.00  0.620          H  
ATOM  27950  HA  MET B1816     -33.835 -51.333 -23.949  1.00  0.600          H  
ATOM  27951 1HB  MET B1816     -35.809 -53.236 -25.218  1.00  0.850          H  
ATOM  27952 2HB  MET B1816     -34.119 -53.638 -24.934  1.00  0.850          H  
ATOM  27953 1HG  MET B1816     -36.133 -52.915 -22.813  1.00  0.850          H  
ATOM  27954 2HG  MET B1816     -35.641 -54.542 -23.246  1.00  0.850          H  
ATOM  27955 1HE  MET B1816     -33.358 -51.911 -20.236  1.00  0.850          H  
ATOM  27956 2HE  MET B1816     -34.178 -51.082 -21.557  1.00  0.850          H  
ATOM  27957 3HE  MET B1816     -35.116 -52.056 -20.432  1.00  0.850          H  
ATOM  27958  N   LEU B1817     -34.805 -51.230 -27.054  1.00  0.500          N  
ATOM  27959  CA  LEU B1817     -34.333 -51.102 -28.417  1.00  0.530          C  
ATOM  27960  C   LEU B1817     -34.798 -49.771 -28.970  1.00  0.550          C  
ATOM  27961  O   LEU B1817     -35.833 -49.286 -28.542  1.00  0.570          O  
ATOM  27962  CB  LEU B1817     -34.869 -52.294 -29.229  1.00  0.730          C  
ATOM  27963  CG  LEU B1817     -34.489 -53.701 -28.674  1.00  0.730          C  
ATOM  27964  CD1 LEU B1817     -35.160 -54.757 -29.519  1.00  0.730          C  
ATOM  27965  CD2 LEU B1817     -32.962 -53.896 -28.657  1.00  0.730          C  
ATOM  27966  H   LEU B1817     -35.821 -51.242 -26.867  1.00  0.600          H  
ATOM  27967  HA  LEU B1817     -33.249 -51.109 -28.408  1.00  0.640          H  
ATOM  27968 1HB  LEU B1817     -35.962 -52.238 -29.208  1.00  0.880          H  
ATOM  27969 2HB  LEU B1817     -34.557 -52.240 -30.262  1.00  0.880          H  
ATOM  27970  HG  LEU B1817     -34.872 -53.799 -27.662  1.00  0.880          H  
ATOM  27971 1HD1 LEU B1817     -34.923 -55.745 -29.122  1.00  0.880          H  
ATOM  27972 2HD1 LEU B1817     -36.242 -54.609 -29.496  1.00  0.880          H  
ATOM  27973 3HD1 LEU B1817     -34.806 -54.687 -30.548  1.00  0.880          H  
ATOM  27974 1HD2 LEU B1817     -32.746 -54.879 -28.263  1.00  0.880          H  
ATOM  27975 2HD2 LEU B1817     -32.564 -53.812 -29.669  1.00  0.880          H  
ATOM  27976 3HD2 LEU B1817     -32.493 -53.156 -28.026  1.00  0.880          H  
ATOM  27977  N   PRO B1818     -34.109 -49.159 -29.958  1.00  0.580          N  
ATOM  27978  CA  PRO B1818     -34.491 -47.899 -30.571  1.00  0.570          C  
ATOM  27979  C   PRO B1818     -35.860 -47.999 -31.221  1.00  0.540          C  
ATOM  27980  O   PRO B1818     -36.586 -47.021 -31.313  1.00  0.530          O  
ATOM  27981  CB  PRO B1818     -33.381 -47.677 -31.605  1.00  0.850          C  
ATOM  27982  CG  PRO B1818     -32.809 -49.045 -31.854  1.00  0.850          C  
ATOM  27983  CD  PRO B1818     -32.903 -49.740 -30.527  1.00  0.850          C  
ATOM  27984  HA  PRO B1818     -34.485 -47.110 -29.807  1.00  0.680          H  
ATOM  27985 1HB  PRO B1818     -33.798 -47.215 -32.514  1.00  1.030          H  
ATOM  27986 2HB  PRO B1818     -32.635 -46.988 -31.211  1.00  1.030          H  
ATOM  27987 1HG  PRO B1818     -33.379 -49.558 -32.654  1.00  1.030          H  
ATOM  27988 2HG  PRO B1818     -31.775 -48.959 -32.216  1.00  1.030          H  
ATOM  27989 1HD  PRO B1818     -32.941 -50.814 -30.673  1.00  1.030          H  
ATOM  27990 2HD  PRO B1818     -32.088 -49.438 -29.931  1.00  1.030          H  
ATOM  27991  N   ASP B1819     -36.276 -49.210 -31.584  1.00  0.540          N  
ATOM  27992  CA  ASP B1819     -37.584 -49.428 -32.170  1.00  0.530          C  
ATOM  27993  C   ASP B1819     -38.685 -48.965 -31.220  1.00  0.480          C  
ATOM  27994  O   ASP B1819     -39.735 -48.482 -31.656  1.00  0.490          O  
ATOM  27995  CB  ASP B1819     -37.783 -50.913 -32.457  1.00  0.750          C  
ATOM  27996  CG  ASP B1819     -36.926 -51.438 -33.599  1.00  0.750          C  
ATOM  27997  OD1 ASP B1819     -36.376 -50.662 -34.341  1.00  0.750          O  
ATOM  27998  OD2 ASP B1819     -36.814 -52.628 -33.696  1.00  0.750          O  
ATOM  27999  H   ASP B1819     -35.660 -50.009 -31.545  1.00  0.650          H  
ATOM  28000  HA  ASP B1819     -37.655 -48.858 -33.097  1.00  0.640          H  
ATOM  28001 1HB  ASP B1819     -37.553 -51.485 -31.553  1.00  0.900          H  
ATOM  28002 2HB  ASP B1819     -38.831 -51.096 -32.693  1.00  0.900          H  
ATOM  28003  N   ASP B1820     -38.424 -49.102 -29.908  1.00  0.470          N  
ATOM  28004  CA  ASP B1820     -39.345 -48.803 -28.821  1.00  0.480          C  
ATOM  28005  C   ASP B1820     -39.634 -47.314 -28.754  1.00  0.390          C  
ATOM  28006  O   ASP B1820     -40.627 -46.885 -28.183  1.00  0.380          O  
ATOM  28007  CB  ASP B1820     -38.738 -49.237 -27.475  1.00  0.670          C  
ATOM  28008  CG  ASP B1820     -38.523 -50.776 -27.333  1.00  0.670          C  
ATOM  28009  OD1 ASP B1820     -39.092 -51.527 -28.099  1.00  0.670          O  
ATOM  28010  OD2 ASP B1820     -37.738 -51.186 -26.448  1.00  0.670          O  
ATOM  28011  H   ASP B1820     -37.511 -49.453 -29.615  1.00  0.560          H  
ATOM  28012  HA  ASP B1820     -40.271 -49.345 -28.992  1.00  0.580          H  
ATOM  28013 1HB  ASP B1820     -37.808 -48.729 -27.323  1.00  0.800          H  
ATOM  28014 2HB  ASP B1820     -39.403 -48.915 -26.672  1.00  0.800          H  
ATOM  28015  N   ILE B1821     -38.760 -46.498 -29.336  1.00  0.380          N  
ATOM  28016  CA  ILE B1821     -38.910 -45.057 -29.315  1.00  0.370          C  
ATOM  28017  C   ILE B1821     -40.214 -44.694 -30.018  1.00  0.390          C  
ATOM  28018  O   ILE B1821     -40.907 -43.757 -29.619  1.00  0.480          O  
ATOM  28019  CB  ILE B1821     -37.691 -44.329 -29.928  1.00  0.520          C  
ATOM  28020  CG1 ILE B1821     -36.441 -44.532 -29.038  1.00  0.520          C  
ATOM  28021  CG2 ILE B1821     -37.996 -42.879 -29.978  1.00  0.520          C  
ATOM  28022  CD1 ILE B1821     -35.131 -44.132 -29.639  1.00  0.520          C  
ATOM  28023  H   ILE B1821     -37.972 -46.887 -29.859  1.00  0.460          H  
ATOM  28024  HA  ILE B1821     -38.994 -44.728 -28.284  1.00  0.440          H  
ATOM  28025  HB  ILE B1821     -37.485 -44.705 -30.929  1.00  0.630          H  
ATOM  28026 1HG1 ILE B1821     -36.570 -43.952 -28.133  1.00  0.630          H  
ATOM  28027 2HG1 ILE B1821     -36.371 -45.587 -28.787  1.00  0.630          H  
ATOM  28028 1HG2 ILE B1821     -37.170 -42.336 -30.400  1.00  0.630          H  
ATOM  28029 2HG2 ILE B1821     -38.847 -42.739 -30.587  1.00  0.630          H  
ATOM  28030 3HG2 ILE B1821     -38.200 -42.504 -28.976  1.00  0.630          H  
ATOM  28031 1HD1 ILE B1821     -34.343 -44.327 -28.915  1.00  0.630          H  
ATOM  28032 2HD1 ILE B1821     -34.958 -44.722 -30.542  1.00  0.630          H  
ATOM  28033 3HD1 ILE B1821     -35.126 -43.084 -29.891  1.00  0.630          H  
ATOM  28034  N   ASN B1822     -40.557 -45.427 -31.080  1.00  0.380          N  
ATOM  28035  CA  ASN B1822     -41.733 -45.144 -31.877  1.00  0.380          C  
ATOM  28036  C   ASN B1822     -43.036 -45.520 -31.176  1.00  0.390          C  
ATOM  28037  O   ASN B1822     -44.118 -45.264 -31.705  1.00  0.490          O  
ATOM  28038  CB  ASN B1822     -41.624 -45.877 -33.191  1.00  0.530          C  
ATOM  28039  CG  ASN B1822     -40.557 -45.311 -34.059  1.00  0.530          C  
ATOM  28040  OD1 ASN B1822     -40.230 -44.126 -33.993  1.00  0.530          O  
ATOM  28041  ND2 ASN B1822     -39.985 -46.148 -34.879  1.00  0.530          N  
ATOM  28042  H   ASN B1822     -39.999 -46.238 -31.363  1.00  0.460          H  
ATOM  28043  HA  ASN B1822     -41.769 -44.080 -32.070  1.00  0.460          H  
ATOM  28044 1HB  ASN B1822     -41.407 -46.930 -33.001  1.00  0.640          H  
ATOM  28045 2HB  ASN B1822     -42.575 -45.826 -33.719  1.00  0.640          H  
ATOM  28046 1HD2 ASN B1822     -39.252 -45.837 -35.484  1.00  0.640          H  
ATOM  28047 2HD2 ASN B1822     -40.271 -47.106 -34.894  1.00  0.640          H  
ATOM  28048  N   LEU B1823     -42.950 -46.127 -29.987  1.00  0.350          N  
ATOM  28049  CA  LEU B1823     -44.135 -46.493 -29.235  1.00  0.350          C  
ATOM  28050  C   LEU B1823     -44.595 -45.326 -28.387  1.00  0.310          C  
ATOM  28051  O   LEU B1823     -45.684 -45.365 -27.812  1.00  0.320          O  
ATOM  28052  CB  LEU B1823     -43.821 -47.640 -28.264  1.00  0.490          C  
ATOM  28053  CG  LEU B1823     -43.356 -48.976 -28.855  1.00  0.490          C  
ATOM  28054  CD1 LEU B1823     -42.939 -49.884 -27.695  1.00  0.490          C  
ATOM  28055  CD2 LEU B1823     -44.467 -49.620 -29.670  1.00  0.490          C  
ATOM  28056  H   LEU B1823     -42.042 -46.324 -29.561  1.00  0.420          H  
ATOM  28057  HA  LEU B1823     -44.933 -46.758 -29.924  1.00  0.420          H  
ATOM  28058 1HB  LEU B1823     -43.043 -47.293 -27.579  1.00  0.590          H  
ATOM  28059 2HB  LEU B1823     -44.715 -47.835 -27.674  1.00  0.590          H  
ATOM  28060  HG  LEU B1823     -42.495 -48.810 -29.497  1.00  0.590          H  
ATOM  28061 1HD1 LEU B1823     -42.583 -50.840 -28.084  1.00  0.590          H  
ATOM  28062 2HD1 LEU B1823     -42.134 -49.404 -27.128  1.00  0.590          H  
ATOM  28063 3HD1 LEU B1823     -43.795 -50.047 -27.046  1.00  0.590          H  
ATOM  28064 1HD2 LEU B1823     -44.113 -50.570 -30.071  1.00  0.590          H  
ATOM  28065 2HD2 LEU B1823     -45.336 -49.795 -29.035  1.00  0.590          H  
ATOM  28066 3HD2 LEU B1823     -44.746 -48.969 -30.494  1.00  0.590          H  
ATOM  28067  N   TRP B1824     -43.747 -44.308 -28.257  1.00  0.320          N  
ATOM  28068  CA  TRP B1824     -44.071 -43.177 -27.415  1.00  0.320          C  
ATOM  28069  C   TRP B1824     -44.783 -42.094 -28.222  1.00  0.320          C  
ATOM  28070  O   TRP B1824     -44.397 -41.779 -29.358  1.00  0.310          O  
ATOM  28071  CB  TRP B1824     -42.785 -42.702 -26.723  1.00  0.450          C  
ATOM  28072  CG  TRP B1824     -42.341 -43.744 -25.701  1.00  0.450          C  
ATOM  28073  CD1 TRP B1824     -41.476 -44.786 -25.914  1.00  0.450          C  
ATOM  28074  CD2 TRP B1824     -42.758 -43.852 -24.320  1.00  0.450          C  
ATOM  28075  NE1 TRP B1824     -41.359 -45.551 -24.771  1.00  0.450          N  
ATOM  28076  CE2 TRP B1824     -42.143 -44.995 -23.794  1.00  0.450          C  
ATOM  28077  CE3 TRP B1824     -43.609 -43.091 -23.496  1.00  0.450          C  
ATOM  28078  CZ2 TRP B1824     -42.366 -45.402 -22.511  1.00  0.450          C  
ATOM  28079  CZ3 TRP B1824     -43.811 -43.509 -22.189  1.00  0.450          C  
ATOM  28080  CH2 TRP B1824     -43.210 -44.640 -21.718  1.00  0.450          C  
ATOM  28081  H   TRP B1824     -42.860 -44.297 -28.770  1.00  0.380          H  
ATOM  28082  HA  TRP B1824     -44.752 -43.515 -26.634  1.00  0.380          H  
ATOM  28083 1HB  TRP B1824     -41.990 -42.569 -27.462  1.00  0.540          H  
ATOM  28084 2HB  TRP B1824     -42.953 -41.752 -26.222  1.00  0.540          H  
ATOM  28085  HD1 TRP B1824     -40.979 -44.987 -26.849  1.00  0.540          H  
ATOM  28086  HE1 TRP B1824     -40.774 -46.420 -24.655  1.00  0.540          H  
ATOM  28087  HE3 TRP B1824     -44.097 -42.197 -23.877  1.00  0.540          H  
ATOM  28088  HZ2 TRP B1824     -41.904 -46.296 -22.127  1.00  0.540          H  
ATOM  28089  HZ3 TRP B1824     -44.464 -42.921 -21.555  1.00  0.540          H  
ATOM  28090  HH2 TRP B1824     -43.392 -44.952 -20.709  1.00  0.540          H  
ATOM  28091  N   TYR B1825     -45.817 -41.516 -27.608  1.00  0.320          N  
ATOM  28092  CA  TYR B1825     -46.623 -40.458 -28.210  1.00  0.320          C  
ATOM  28093  C   TYR B1825     -46.637 -39.190 -27.377  1.00  0.310          C  
ATOM  28094  O   TYR B1825     -46.589 -39.232 -26.145  1.00  0.300          O  
ATOM  28095  CB  TYR B1825     -48.069 -40.912 -28.381  1.00  0.450          C  
ATOM  28096  CG  TYR B1825     -48.321 -42.014 -29.350  1.00  0.450          C  
ATOM  28097  CD1 TYR B1825     -48.012 -43.318 -29.032  1.00  0.450          C  
ATOM  28098  CD2 TYR B1825     -48.934 -41.727 -30.545  1.00  0.450          C  
ATOM  28099  CE1 TYR B1825     -48.287 -44.323 -29.913  1.00  0.450          C  
ATOM  28100  CE2 TYR B1825     -49.224 -42.727 -31.427  1.00  0.450          C  
ATOM  28101  CZ  TYR B1825     -48.897 -44.025 -31.119  1.00  0.450          C  
ATOM  28102  OH  TYR B1825     -49.195 -45.035 -32.001  1.00  0.450          O  
ATOM  28103  H   TYR B1825     -46.067 -41.839 -26.683  1.00  0.380          H  
ATOM  28104  HA  TYR B1825     -46.201 -40.207 -29.179  1.00  0.380          H  
ATOM  28105 1HB  TYR B1825     -48.477 -41.211 -27.414  1.00  0.540          H  
ATOM  28106 2HB  TYR B1825     -48.633 -40.055 -28.722  1.00  0.540          H  
ATOM  28107  HD1 TYR B1825     -47.546 -43.559 -28.079  1.00  0.540          H  
ATOM  28108  HD2 TYR B1825     -49.197 -40.707 -30.787  1.00  0.540          H  
ATOM  28109  HE1 TYR B1825     -48.033 -45.351 -29.655  1.00  0.540          H  
ATOM  28110  HE2 TYR B1825     -49.714 -42.495 -32.371  1.00  0.540          H  
ATOM  28111  HH  TYR B1825     -48.859 -45.867 -31.655  1.00  0.540          H  
ATOM  28112  N   VAL B1826     -46.792 -38.069 -28.065  1.00  0.330          N  
ATOM  28113  CA  VAL B1826     -46.909 -36.761 -27.442  1.00  0.330          C  
ATOM  28114  C   VAL B1826     -48.243 -36.129 -27.849  1.00  0.380          C  
ATOM  28115  O   VAL B1826     -48.629 -36.190 -29.011  1.00  0.530          O  
ATOM  28116  CB  VAL B1826     -45.725 -35.863 -27.884  1.00  0.460          C  
ATOM  28117  CG1 VAL B1826     -45.821 -34.487 -27.245  1.00  0.460          C  
ATOM  28118  CG2 VAL B1826     -44.409 -36.524 -27.504  1.00  0.460          C  
ATOM  28119  H   VAL B1826     -46.793 -38.136 -29.088  1.00  0.400          H  
ATOM  28120  HA  VAL B1826     -46.880 -36.877 -26.360  1.00  0.400          H  
ATOM  28121  HB  VAL B1826     -45.764 -35.729 -28.969  1.00  0.550          H  
ATOM  28122 1HG1 VAL B1826     -44.977 -33.880 -27.567  1.00  0.550          H  
ATOM  28123 2HG1 VAL B1826     -46.750 -33.988 -27.525  1.00  0.550          H  
ATOM  28124 3HG1 VAL B1826     -45.784 -34.602 -26.166  1.00  0.550          H  
ATOM  28125 1HG2 VAL B1826     -43.596 -35.904 -27.833  1.00  0.550          H  
ATOM  28126 2HG2 VAL B1826     -44.367 -36.650 -26.424  1.00  0.550          H  
ATOM  28127 3HG2 VAL B1826     -44.329 -37.496 -27.983  1.00  0.550          H  
ATOM  28128  N   ARG B1827     -48.992 -35.584 -26.902  1.00  0.330          N  
ATOM  28129  CA  ARG B1827     -50.270 -34.972 -27.260  1.00  0.390          C  
ATOM  28130  C   ARG B1827     -50.052 -33.565 -27.826  1.00  0.380          C  
ATOM  28131  O   ARG B1827     -49.291 -32.783 -27.251  1.00  0.430          O  
ATOM  28132  CB  ARG B1827     -51.205 -34.927 -26.062  1.00  0.520          C  
ATOM  28133  CG  ARG B1827     -52.620 -34.462 -26.387  1.00  0.520          C  
ATOM  28134  CD  ARG B1827     -53.550 -34.584 -25.228  1.00  0.520          C  
ATOM  28135  NE  ARG B1827     -53.154 -33.713 -24.119  1.00  0.520          N  
ATOM  28136  CZ  ARG B1827     -52.625 -34.124 -22.930  1.00  0.520          C  
ATOM  28137  NH1 ARG B1827     -52.456 -35.407 -22.653  1.00  0.520          N  
ATOM  28138  NH2 ARG B1827     -52.269 -33.219 -22.020  1.00  0.520          N  
ATOM  28139  H   ARG B1827     -48.663 -35.565 -25.949  1.00  0.400          H  
ATOM  28140  HA  ARG B1827     -50.741 -35.580 -28.026  1.00  0.470          H  
ATOM  28141 1HB  ARG B1827     -51.259 -35.897 -25.585  1.00  0.630          H  
ATOM  28142 2HB  ARG B1827     -50.797 -34.235 -25.330  1.00  0.630          H  
ATOM  28143 1HG  ARG B1827     -52.601 -33.417 -26.695  1.00  0.630          H  
ATOM  28144 2HG  ARG B1827     -53.014 -35.072 -27.205  1.00  0.630          H  
ATOM  28145 1HD  ARG B1827     -54.552 -34.303 -25.543  1.00  0.630          H  
ATOM  28146 2HD  ARG B1827     -53.567 -35.615 -24.893  1.00  0.630          H  
ATOM  28147  HE  ARG B1827     -53.256 -32.715 -24.262  1.00  0.630          H  
ATOM  28148 1HH1 ARG B1827     -52.756 -36.154 -23.286  1.00  0.630          H  
ATOM  28149 2HH1 ARG B1827     -52.029 -35.673 -21.760  1.00  0.630          H  
ATOM  28150 1HH2 ARG B1827     -52.387 -32.236 -22.201  1.00  0.630          H  
ATOM  28151 2HH2 ARG B1827     -51.879 -33.538 -21.107  1.00  0.630          H  
ATOM  28152  N   ASN B1828     -50.719 -33.243 -28.941  1.00  0.380          N  
ATOM  28153  CA  ASN B1828     -50.597 -31.909 -29.534  1.00  0.390          C  
ATOM  28154  C   ASN B1828     -51.626 -30.906 -28.997  1.00  0.410          C  
ATOM  28155  O   ASN B1828     -52.523 -31.246 -28.218  1.00  0.420          O  
ATOM  28156  CB  ASN B1828     -50.656 -31.978 -31.058  1.00  0.540          C  
ATOM  28157  CG  ASN B1828     -51.937 -32.457 -31.626  1.00  0.540          C  
ATOM  28158  OD1 ASN B1828     -52.949 -32.576 -30.922  1.00  0.540          O  
ATOM  28159  ND2 ASN B1828     -51.921 -32.689 -32.914  1.00  0.540          N  
ATOM  28160  H   ASN B1828     -51.325 -33.952 -29.370  1.00  0.460          H  
ATOM  28161  HA  ASN B1828     -49.614 -31.513 -29.273  1.00  0.470          H  
ATOM  28162 1HB  ASN B1828     -50.470 -31.008 -31.474  1.00  0.650          H  
ATOM  28163 2HB  ASN B1828     -49.877 -32.629 -31.419  1.00  0.650          H  
ATOM  28164 1HD2 ASN B1828     -52.742 -32.996 -33.394  1.00  0.650          H  
ATOM  28165 2HD2 ASN B1828     -51.060 -32.493 -33.429  1.00  0.650          H  
ATOM  28166  N   LYS B1829     -51.553 -29.673 -29.502  1.00  0.420          N  
ATOM  28167  CA  LYS B1829     -52.461 -28.589 -29.120  1.00  0.440          C  
ATOM  28168  C   LYS B1829     -53.924 -28.881 -29.461  1.00  0.450          C  
ATOM  28169  O   LYS B1829     -54.835 -28.301 -28.872  1.00  0.470          O  
ATOM  28170  CB  LYS B1829     -52.050 -27.285 -29.821  1.00  0.610          C  
ATOM  28171  CG  LYS B1829     -52.382 -27.237 -31.327  1.00  0.610          C  
ATOM  28172  CD  LYS B1829     -51.893 -25.952 -31.996  1.00  0.610          C  
ATOM  28173  CE  LYS B1829     -52.204 -25.933 -33.517  1.00  0.610          C  
ATOM  28174  NZ  LYS B1829     -53.689 -25.831 -33.828  1.00  0.610          N  
ATOM  28175  H   LYS B1829     -50.756 -29.459 -30.106  1.00  0.500          H  
ATOM  28176  HA  LYS B1829     -52.388 -28.451 -28.041  1.00  0.530          H  
ATOM  28177 1HB  LYS B1829     -52.543 -26.443 -29.340  1.00  0.730          H  
ATOM  28178 2HB  LYS B1829     -50.973 -27.146 -29.715  1.00  0.730          H  
ATOM  28179 1HG  LYS B1829     -51.980 -28.107 -31.833  1.00  0.730          H  
ATOM  28180 2HG  LYS B1829     -53.459 -27.252 -31.436  1.00  0.730          H  
ATOM  28181 1HD  LYS B1829     -52.378 -25.097 -31.525  1.00  0.730          H  
ATOM  28182 2HD  LYS B1829     -50.817 -25.860 -31.856  1.00  0.730          H  
ATOM  28183 1HE  LYS B1829     -51.695 -25.080 -33.960  1.00  0.730          H  
ATOM  28184 2HE  LYS B1829     -51.817 -26.849 -33.968  1.00  0.730          H  
ATOM  28185 1HZ  LYS B1829     -53.817 -25.820 -34.826  1.00  0.730          H  
ATOM  28186 2HZ  LYS B1829     -54.227 -26.641 -33.448  1.00  0.730          H  
ATOM  28187 3HZ  LYS B1829     -54.064 -24.987 -33.436  1.00  0.730          H  
ATOM  28188  N   ASP B1830     -54.140 -29.771 -30.428  1.00  0.450          N  
ATOM  28189  CA  ASP B1830     -55.471 -30.120 -30.898  1.00  0.470          C  
ATOM  28190  C   ASP B1830     -56.025 -31.353 -30.174  1.00  0.470          C  
ATOM  28191  O   ASP B1830     -57.123 -31.823 -30.481  1.00  0.490          O  
ATOM  28192  CB  ASP B1830     -55.431 -30.385 -32.405  1.00  0.650          C  
ATOM  28193  CG  ASP B1830     -55.045 -29.142 -33.257  1.00  0.650          C  
ATOM  28194  OD1 ASP B1830     -55.296 -28.011 -32.876  1.00  0.650          O  
ATOM  28195  OD2 ASP B1830     -54.470 -29.349 -34.290  1.00  0.650          O  
ATOM  28196  H   ASP B1830     -53.336 -30.212 -30.852  1.00  0.540          H  
ATOM  28197  HA  ASP B1830     -56.137 -29.280 -30.704  1.00  0.560          H  
ATOM  28198 1HB  ASP B1830     -54.713 -31.177 -32.608  1.00  0.780          H  
ATOM  28199 2HB  ASP B1830     -56.407 -30.742 -32.733  1.00  0.780          H  
ATOM  28200  N   GLY B1831     -55.263 -31.887 -29.218  1.00  0.460          N  
ATOM  28201  CA  GLY B1831     -55.654 -33.053 -28.432  1.00  0.470          C  
ATOM  28202  C   GLY B1831     -55.357 -34.427 -29.055  1.00  0.450          C  
ATOM  28203  O   GLY B1831     -55.733 -35.452 -28.483  1.00  0.460          O  
ATOM  28204  H   GLY B1831     -54.357 -31.466 -28.996  1.00  0.550          H  
ATOM  28205 1HA  GLY B1831     -55.151 -32.987 -27.470  1.00  0.560          H  
ATOM  28206 2HA  GLY B1831     -56.719 -32.985 -28.221  1.00  0.560          H  
ATOM  28207  N   GLY B1832     -54.729 -34.469 -30.223  1.00  0.430          N  
ATOM  28208  CA  GLY B1832     -54.428 -35.734 -30.878  1.00  0.420          C  
ATOM  28209  C   GLY B1832     -53.106 -36.294 -30.377  1.00  0.400          C  
ATOM  28210  O   GLY B1832     -52.240 -35.545 -29.917  1.00  0.390          O  
ATOM  28211  H   GLY B1832     -54.417 -33.602 -30.646  1.00  0.520          H  
ATOM  28212 1HA  GLY B1832     -55.230 -36.447 -30.688  1.00  0.500          H  
ATOM  28213 2HA  GLY B1832     -54.378 -35.581 -31.955  1.00  0.500          H  
ATOM  28214  N   MET B1833     -52.919 -37.610 -30.499  1.00  0.390          N  
ATOM  28215  CA  MET B1833     -51.637 -38.186 -30.102  1.00  0.370          C  
ATOM  28216  C   MET B1833     -50.736 -38.307 -31.311  1.00  0.380          C  
ATOM  28217  O   MET B1833     -51.142 -38.842 -32.346  1.00  0.400          O  
ATOM  28218  CB  MET B1833     -51.827 -39.533 -29.421  1.00  0.530          C  
ATOM  28219  CG  MET B1833     -52.710 -39.480 -28.197  1.00  0.530          C  
ATOM  28220  SD  MET B1833     -52.118 -38.329 -26.928  1.00  0.530          S  
ATOM  28221  CE  MET B1833     -50.627 -39.062 -26.284  1.00  0.530          C  
ATOM  28222  H   MET B1833     -53.652 -38.196 -30.878  1.00  0.470          H  
ATOM  28223  HA  MET B1833     -51.142 -37.513 -29.404  1.00  0.440          H  
ATOM  28224 1HB  MET B1833     -52.265 -40.244 -30.121  1.00  0.630          H  
ATOM  28225 2HB  MET B1833     -50.877 -39.932 -29.124  1.00  0.630          H  
ATOM  28226 1HG  MET B1833     -53.716 -39.184 -28.484  1.00  0.630          H  
ATOM  28227 2HG  MET B1833     -52.764 -40.483 -27.754  1.00  0.630          H  
ATOM  28228 1HE  MET B1833     -50.230 -38.433 -25.498  1.00  0.630          H  
ATOM  28229 2HE  MET B1833     -50.846 -40.050 -25.870  1.00  0.630          H  
ATOM  28230 3HE  MET B1833     -49.898 -39.142 -27.066  1.00  0.630          H  
ATOM  28231  N   VAL B1834     -49.507 -37.839 -31.167  1.00  0.370          N  
ATOM  28232  CA  VAL B1834     -48.539 -37.865 -32.234  1.00  0.370          C  
ATOM  28233  C   VAL B1834     -47.346 -38.762 -31.878  1.00  0.360          C  
ATOM  28234  O   VAL B1834     -46.654 -38.481 -30.900  1.00  0.360          O  
ATOM  28235  CB  VAL B1834     -48.048 -36.417 -32.448  1.00  0.520          C  
ATOM  28236  CG1 VAL B1834     -47.031 -36.365 -33.508  1.00  0.520          C  
ATOM  28237  CG2 VAL B1834     -49.240 -35.512 -32.799  1.00  0.520          C  
ATOM  28238  H   VAL B1834     -49.249 -37.385 -30.287  1.00  0.440          H  
ATOM  28239  HA  VAL B1834     -49.051 -38.195 -33.128  1.00  0.440          H  
ATOM  28240  HB  VAL B1834     -47.582 -36.059 -31.523  1.00  0.620          H  
ATOM  28241 1HG1 VAL B1834     -46.700 -35.347 -33.612  1.00  0.620          H  
ATOM  28242 2HG1 VAL B1834     -46.189 -36.995 -33.239  1.00  0.620          H  
ATOM  28243 3HG1 VAL B1834     -47.466 -36.710 -34.442  1.00  0.620          H  
ATOM  28244 1HG2 VAL B1834     -48.900 -34.490 -32.938  1.00  0.620          H  
ATOM  28245 2HG2 VAL B1834     -49.704 -35.863 -33.717  1.00  0.620          H  
ATOM  28246 3HG2 VAL B1834     -49.977 -35.532 -31.992  1.00  0.620          H  
ATOM  28247  N   PRO B1835     -47.063 -39.834 -32.634  1.00  0.370          N  
ATOM  28248  CA  PRO B1835     -45.975 -40.756 -32.369  1.00  0.360          C  
ATOM  28249  C   PRO B1835     -44.653 -40.080 -32.653  1.00  0.360          C  
ATOM  28250  O   PRO B1835     -44.561 -39.317 -33.608  1.00  0.360          O  
ATOM  28251  CB  PRO B1835     -46.256 -41.902 -33.348  1.00  0.540          C  
ATOM  28252  CG  PRO B1835     -47.029 -41.264 -34.487  1.00  0.540          C  
ATOM  28253  CD  PRO B1835     -47.842 -40.140 -33.849  1.00  0.540          C  
ATOM  28254  HA  PRO B1835     -46.022 -41.112 -31.331  1.00  0.430          H  
ATOM  28255 1HB  PRO B1835     -45.301 -42.336 -33.684  1.00  0.650          H  
ATOM  28256 2HB  PRO B1835     -46.795 -42.711 -32.845  1.00  0.650          H  
ATOM  28257 1HG  PRO B1835     -46.325 -40.908 -35.254  1.00  0.650          H  
ATOM  28258 2HG  PRO B1835     -47.665 -42.018 -34.974  1.00  0.650          H  
ATOM  28259 1HD  PRO B1835     -47.835 -39.291 -34.543  1.00  0.650          H  
ATOM  28260 2HD  PRO B1835     -48.863 -40.473 -33.595  1.00  0.650          H  
ATOM  28261  N   PHE B1836     -43.604 -40.471 -31.940  1.00  0.360          N  
ATOM  28262  CA  PHE B1836     -42.241 -39.977 -32.184  1.00  0.390          C  
ATOM  28263  C   PHE B1836     -41.874 -39.830 -33.654  1.00  0.370          C  
ATOM  28264  O   PHE B1836     -41.457 -38.750 -34.090  1.00  0.360          O  
ATOM  28265  CB  PHE B1836     -41.231 -40.922 -31.567  1.00  0.530          C  
ATOM  28266  CG  PHE B1836     -39.789 -40.595 -31.826  1.00  0.530          C  
ATOM  28267  CD1 PHE B1836     -39.083 -39.725 -31.018  1.00  0.530          C  
ATOM  28268  CD2 PHE B1836     -39.121 -41.208 -32.886  1.00  0.530          C  
ATOM  28269  CE1 PHE B1836     -37.744 -39.502 -31.257  1.00  0.530          C  
ATOM  28270  CE2 PHE B1836     -37.805 -40.983 -33.126  1.00  0.530          C  
ATOM  28271  CZ  PHE B1836     -37.107 -40.149 -32.321  1.00  0.530          C  
ATOM  28272  H   PHE B1836     -43.770 -41.098 -31.143  1.00  0.430          H  
ATOM  28273  HA  PHE B1836     -42.145 -39.009 -31.713  1.00  0.470          H  
ATOM  28274 1HB  PHE B1836     -41.384 -40.964 -30.487  1.00  0.640          H  
ATOM  28275 2HB  PHE B1836     -41.408 -41.911 -31.937  1.00  0.640          H  
ATOM  28276  HD1 PHE B1836     -39.587 -39.237 -30.184  1.00  0.640          H  
ATOM  28277  HD2 PHE B1836     -39.658 -41.886 -33.527  1.00  0.640          H  
ATOM  28278  HE1 PHE B1836     -37.192 -38.832 -30.614  1.00  0.640          H  
ATOM  28279  HE2 PHE B1836     -37.310 -41.480 -33.962  1.00  0.640          H  
ATOM  28280  HZ  PHE B1836     -36.062 -40.000 -32.529  1.00  0.640          H  
ATOM  28281  N   SER B1837     -42.096 -40.895 -34.429  1.00  0.370          N  
ATOM  28282  CA  SER B1837     -41.699 -40.953 -35.833  1.00  0.370          C  
ATOM  28283  C   SER B1837     -42.341 -39.874 -36.706  1.00  0.370          C  
ATOM  28284  O   SER B1837     -41.868 -39.611 -37.812  1.00  0.370          O  
ATOM  28285  CB  SER B1837     -42.038 -42.314 -36.407  1.00  0.520          C  
ATOM  28286  OG  SER B1837     -43.425 -42.516 -36.454  1.00  0.520          O  
ATOM  28287  H   SER B1837     -42.499 -41.722 -34.013  1.00  0.440          H  
ATOM  28288  HA  SER B1837     -40.615 -40.821 -35.878  1.00  0.440          H  
ATOM  28289 1HB  SER B1837     -41.621 -42.395 -37.410  1.00  0.620          H  
ATOM  28290 2HB  SER B1837     -41.582 -43.080 -35.807  1.00  0.620          H  
ATOM  28291  HG  SER B1837     -43.552 -43.383 -36.852  1.00  0.620          H  
ATOM  28292  N   ALA B1838     -43.434 -39.273 -36.230  1.00  0.380          N  
ATOM  28293  CA  ALA B1838     -44.136 -38.202 -36.917  1.00  0.390          C  
ATOM  28294  C   ALA B1838     -43.271 -36.952 -37.038  1.00  0.390          C  
ATOM  28295  O   ALA B1838     -43.435 -36.163 -37.968  1.00  0.450          O  
ATOM  28296  CB  ALA B1838     -45.405 -37.846 -36.181  1.00  0.540          C  
ATOM  28297  H   ALA B1838     -43.755 -39.523 -35.294  1.00  0.460          H  
ATOM  28298  HA  ALA B1838     -44.382 -38.549 -37.919  1.00  0.470          H  
ATOM  28299 1HB  ALA B1838     -45.932 -37.059 -36.713  1.00  0.650          H  
ATOM  28300 2HB  ALA B1838     -46.033 -38.718 -36.104  1.00  0.650          H  
ATOM  28301 3HB  ALA B1838     -45.128 -37.505 -35.201  1.00  0.650          H  
ATOM  28302  N   PHE B1839     -42.413 -36.721 -36.042  1.00  0.380          N  
ATOM  28303  CA  PHE B1839     -41.570 -35.540 -35.985  1.00  0.420          C  
ATOM  28304  C   PHE B1839     -40.082 -35.808 -35.772  1.00  0.340          C  
ATOM  28305  O   PHE B1839     -39.305 -34.854 -35.678  1.00  0.350          O  
ATOM  28306  CB  PHE B1839     -42.090 -34.583 -34.906  1.00  0.570          C  
ATOM  28307  CG  PHE B1839     -42.184 -35.224 -33.555  1.00  0.570          C  
ATOM  28308  CD1 PHE B1839     -41.089 -35.372 -32.741  1.00  0.570          C  
ATOM  28309  CD2 PHE B1839     -43.417 -35.672 -33.100  1.00  0.570          C  
ATOM  28310  CE1 PHE B1839     -41.206 -35.979 -31.516  1.00  0.570          C  
ATOM  28311  CE2 PHE B1839     -43.549 -36.266 -31.865  1.00  0.570          C  
ATOM  28312  CZ  PHE B1839     -42.440 -36.424 -31.073  1.00  0.570          C  
ATOM  28313  H   PHE B1839     -42.299 -37.399 -35.282  1.00  0.460          H  
ATOM  28314  HA  PHE B1839     -41.665 -35.026 -36.942  1.00  0.500          H  
ATOM  28315 1HB  PHE B1839     -41.433 -33.714 -34.837  1.00  0.690          H  
ATOM  28316 2HB  PHE B1839     -43.060 -34.231 -35.182  1.00  0.690          H  
ATOM  28317  HD1 PHE B1839     -40.126 -35.017 -33.082  1.00  0.690          H  
ATOM  28318  HD2 PHE B1839     -44.285 -35.549 -33.740  1.00  0.690          H  
ATOM  28319  HE1 PHE B1839     -40.323 -36.103 -30.901  1.00  0.690          H  
ATOM  28320  HE2 PHE B1839     -44.527 -36.619 -31.520  1.00  0.690          H  
ATOM  28321  HZ  PHE B1839     -42.534 -36.901 -30.100  1.00  0.690          H  
ATOM  28322  N   ALA B1840     -39.654 -37.064 -35.695  1.00  0.410          N  
ATOM  28323  CA  ALA B1840     -38.236 -37.289 -35.458  1.00  0.390          C  
ATOM  28324  C   ALA B1840     -37.683 -38.580 -36.066  1.00  0.450          C  
ATOM  28325  O   ALA B1840     -38.379 -39.570 -36.299  1.00  0.520          O  
ATOM  28326  CB  ALA B1840     -37.999 -37.290 -33.963  1.00  0.550          C  
ATOM  28327  H   ALA B1840     -40.305 -37.851 -35.708  1.00  0.490          H  
ATOM  28328  HA  ALA B1840     -37.684 -36.466 -35.908  1.00  0.470          H  
ATOM  28329 1HB  ALA B1840     -36.939 -37.421 -33.761  1.00  0.660          H  
ATOM  28330 2HB  ALA B1840     -38.333 -36.362 -33.536  1.00  0.660          H  
ATOM  28331 3HB  ALA B1840     -38.566 -38.102 -33.542  1.00  0.660          H  
ATOM  28332  N   THR B1841     -36.384 -38.549 -36.313  1.00  0.440          N  
ATOM  28333  CA  THR B1841     -35.662 -39.717 -36.804  1.00  0.470          C  
ATOM  28334  C   THR B1841     -34.415 -39.944 -35.985  1.00  0.430          C  
ATOM  28335  O   THR B1841     -34.196 -39.252 -34.986  1.00  0.400          O  
ATOM  28336  CB  THR B1841     -35.306 -39.613 -38.293  1.00  0.650          C  
ATOM  28337  OG1 THR B1841     -34.830 -40.896 -38.717  1.00  0.650          O  
ATOM  28338  CG2 THR B1841     -34.240 -38.541 -38.542  1.00  0.650          C  
ATOM  28339  H   THR B1841     -35.890 -37.676 -36.109  1.00  0.530          H  
ATOM  28340  HA  THR B1841     -36.296 -40.594 -36.683  1.00  0.560          H  
ATOM  28341  HB  THR B1841     -36.206 -39.365 -38.856  1.00  0.780          H  
ATOM  28342  HG1 THR B1841     -34.757 -40.911 -39.681  1.00  0.780          H  
ATOM  28343 1HG2 THR B1841     -34.017 -38.500 -39.605  1.00  0.780          H  
ATOM  28344 2HG2 THR B1841     -34.625 -37.576 -38.216  1.00  0.780          H  
ATOM  28345 3HG2 THR B1841     -33.322 -38.762 -38.000  1.00  0.780          H  
ATOM  28346  N   SER B1842     -33.617 -40.932 -36.364  1.00  0.430          N  
ATOM  28347  CA  SER B1842     -32.409 -41.205 -35.593  1.00  0.390          C  
ATOM  28348  C   SER B1842     -31.312 -41.927 -36.375  1.00  0.410          C  
ATOM  28349  O   SER B1842     -31.550 -42.516 -37.436  1.00  0.460          O  
ATOM  28350  CB  SER B1842     -32.771 -41.995 -34.341  1.00  0.560          C  
ATOM  28351  OG  SER B1842     -33.227 -43.286 -34.649  1.00  0.560          O  
ATOM  28352  H   SER B1842     -33.852 -41.451 -37.208  1.00  0.520          H  
ATOM  28353  HA  SER B1842     -31.998 -40.245 -35.282  1.00  0.470          H  
ATOM  28354 1HB  SER B1842     -31.910 -42.053 -33.698  1.00  0.670          H  
ATOM  28355 2HB  SER B1842     -33.539 -41.463 -33.786  1.00  0.670          H  
ATOM  28356  HG  SER B1842     -33.437 -43.696 -33.809  1.00  0.670          H  
ATOM  28357  N   ARG B1843     -30.094 -41.878 -35.827  1.00  0.390          N  
ATOM  28358  CA  ARG B1843     -28.941 -42.554 -36.421  1.00  0.420          C  
ATOM  28359  C   ARG B1843     -27.900 -42.992 -35.393  1.00  0.360          C  
ATOM  28360  O   ARG B1843     -27.849 -42.478 -34.274  1.00  0.400          O  
ATOM  28361  CB  ARG B1843     -28.262 -41.639 -37.424  1.00  0.580          C  
ATOM  28362  CG  ARG B1843     -27.614 -40.402 -36.809  1.00  0.580          C  
ATOM  28363  CD  ARG B1843     -27.130 -39.461 -37.838  1.00  0.580          C  
ATOM  28364  NE  ARG B1843     -26.304 -38.410 -37.256  1.00  0.580          N  
ATOM  28365  CZ  ARG B1843     -26.719 -37.235 -36.738  1.00  0.580          C  
ATOM  28366  NH1 ARG B1843     -28.001 -36.889 -36.702  1.00  0.580          N  
ATOM  28367  NH2 ARG B1843     -25.786 -36.433 -36.253  1.00  0.580          N  
ATOM  28368  H   ARG B1843     -29.998 -41.335 -34.964  1.00  0.470          H  
ATOM  28369  HA  ARG B1843     -29.301 -43.442 -36.943  1.00  0.500          H  
ATOM  28370 1HB  ARG B1843     -27.486 -42.189 -37.953  1.00  0.690          H  
ATOM  28371 2HB  ARG B1843     -28.991 -41.301 -38.161  1.00  0.690          H  
ATOM  28372 1HG  ARG B1843     -28.350 -39.882 -36.190  1.00  0.690          H  
ATOM  28373 2HG  ARG B1843     -26.762 -40.691 -36.190  1.00  0.690          H  
ATOM  28374 1HD  ARG B1843     -26.523 -40.005 -38.561  1.00  0.690          H  
ATOM  28375 2HD  ARG B1843     -27.976 -39.001 -38.347  1.00  0.690          H  
ATOM  28376  HE  ARG B1843     -25.286 -38.579 -37.215  1.00  0.690          H  
ATOM  28377 1HH1 ARG B1843     -28.751 -37.484 -37.061  1.00  0.690          H  
ATOM  28378 2HH1 ARG B1843     -28.331 -36.006 -36.293  1.00  0.690          H  
ATOM  28379 1HH2 ARG B1843     -24.802 -36.758 -36.291  1.00  0.690          H  
ATOM  28380 2HH2 ARG B1843     -26.030 -35.545 -35.845  1.00  0.690          H  
ATOM  28381  N   TRP B1844     -27.058 -43.941 -35.783  1.00  0.350          N  
ATOM  28382  CA  TRP B1844     -25.967 -44.395 -34.926  1.00  0.320          C  
ATOM  28383  C   TRP B1844     -24.618 -43.733 -35.190  1.00  0.300          C  
ATOM  28384  O   TRP B1844     -24.152 -43.704 -36.331  1.00  0.350          O  
ATOM  28385  CB  TRP B1844     -25.830 -45.893 -35.090  1.00  0.460          C  
ATOM  28386  CG  TRP B1844     -26.941 -46.555 -34.474  1.00  0.460          C  
ATOM  28387  CD1 TRP B1844     -28.081 -47.017 -35.048  1.00  0.460          C  
ATOM  28388  CD2 TRP B1844     -27.039 -46.827 -33.096  1.00  0.460          C  
ATOM  28389  NE1 TRP B1844     -28.884 -47.560 -34.100  1.00  0.460          N  
ATOM  28390  CE2 TRP B1844     -28.255 -47.447 -32.889  1.00  0.460          C  
ATOM  28391  CE3 TRP B1844     -26.201 -46.594 -32.031  1.00  0.460          C  
ATOM  28392  CZ2 TRP B1844     -28.649 -47.830 -31.649  1.00  0.460          C  
ATOM  28393  CZ3 TRP B1844     -26.586 -46.975 -30.807  1.00  0.460          C  
ATOM  28394  CH2 TRP B1844     -27.768 -47.570 -30.616  1.00  0.460          C  
ATOM  28395  H   TRP B1844     -27.159 -44.343 -36.705  1.00  0.420          H  
ATOM  28396  HA  TRP B1844     -26.241 -44.184 -33.891  1.00  0.380          H  
ATOM  28397 1HB  TRP B1844     -25.801 -46.154 -36.146  1.00  0.550          H  
ATOM  28398 2HB  TRP B1844     -24.906 -46.237 -34.631  1.00  0.550          H  
ATOM  28399  HD1 TRP B1844     -28.318 -46.957 -36.107  1.00  0.550          H  
ATOM  28400  HE1 TRP B1844     -29.788 -47.971 -34.276  1.00  0.550          H  
ATOM  28401  HE3 TRP B1844     -25.241 -46.104 -32.175  1.00  0.550          H  
ATOM  28402  HZ2 TRP B1844     -29.602 -48.317 -31.461  1.00  0.550          H  
ATOM  28403  HZ3 TRP B1844     -25.910 -46.782 -29.988  1.00  0.550          H  
ATOM  28404  HH2 TRP B1844     -28.023 -47.852 -29.632  1.00  0.550          H  
ATOM  28405  N   GLU B1845     -23.986 -43.257 -34.114  1.00  0.290          N  
ATOM  28406  CA  GLU B1845     -22.653 -42.635 -34.117  1.00  0.320          C  
ATOM  28407  C   GLU B1845     -21.927 -43.063 -32.852  1.00  0.340          C  
ATOM  28408  O   GLU B1845     -22.584 -43.397 -31.880  1.00  0.500          O  
ATOM  28409  CB  GLU B1845     -22.736 -41.098 -34.175  1.00  0.440          C  
ATOM  28410  CG  GLU B1845     -23.299 -40.506 -35.475  1.00  0.440          C  
ATOM  28411  CD  GLU B1845     -23.312 -38.990 -35.477  1.00  0.440          C  
ATOM  28412  OE1 GLU B1845     -23.055 -38.420 -34.450  1.00  0.440          O  
ATOM  28413  OE2 GLU B1845     -23.539 -38.402 -36.519  1.00  0.440          O  
ATOM  28414  H   GLU B1845     -24.478 -43.321 -33.215  1.00  0.350          H  
ATOM  28415  HA  GLU B1845     -22.091 -42.995 -34.979  1.00  0.380          H  
ATOM  28416 1HB  GLU B1845     -23.365 -40.747 -33.356  1.00  0.520          H  
ATOM  28417 2HB  GLU B1845     -21.740 -40.679 -34.020  1.00  0.520          H  
ATOM  28418 1HG  GLU B1845     -22.705 -40.861 -36.315  1.00  0.520          H  
ATOM  28419 2HG  GLU B1845     -24.317 -40.865 -35.612  1.00  0.520          H  
ATOM  28420  N   THR B1846     -20.604 -43.061 -32.824  1.00  0.290          N  
ATOM  28421  CA  THR B1846     -19.928 -43.388 -31.571  1.00  0.310          C  
ATOM  28422  C   THR B1846     -19.569 -42.159 -30.748  1.00  0.270          C  
ATOM  28423  O   THR B1846     -19.502 -41.040 -31.265  1.00  0.270          O  
ATOM  28424  CB  THR B1846     -18.664 -44.220 -31.839  1.00  0.430          C  
ATOM  28425  OG1 THR B1846     -17.759 -43.460 -32.656  1.00  0.430          O  
ATOM  28426  CG2 THR B1846     -19.031 -45.512 -32.541  1.00  0.430          C  
ATOM  28427  H   THR B1846     -20.058 -42.809 -33.638  1.00  0.350          H  
ATOM  28428  HA  THR B1846     -20.597 -43.984 -30.964  1.00  0.370          H  
ATOM  28429  HB  THR B1846     -18.177 -44.457 -30.893  1.00  0.510          H  
ATOM  28430  HG1 THR B1846     -17.399 -42.723 -32.145  1.00  0.510          H  
ATOM  28431 1HG2 THR B1846     -18.129 -46.092 -32.721  1.00  0.510          H  
ATOM  28432 2HG2 THR B1846     -19.701 -46.082 -31.924  1.00  0.510          H  
ATOM  28433 3HG2 THR B1846     -19.515 -45.293 -33.489  1.00  0.510          H  
ATOM  28434  N   GLY B1847     -19.235 -42.393 -29.485  1.00  0.280          N  
ATOM  28435  CA  GLY B1847     -18.760 -41.336 -28.593  1.00  0.280          C  
ATOM  28436  C   GLY B1847     -18.355 -41.909 -27.246  1.00  0.290          C  
ATOM  28437  O   GLY B1847     -18.613 -43.085 -26.963  1.00  0.300          O  
ATOM  28438  H   GLY B1847     -19.377 -43.343 -29.131  1.00  0.340          H  
ATOM  28439 1HA  GLY B1847     -17.905 -40.833 -29.048  1.00  0.340          H  
ATOM  28440 2HA  GLY B1847     -19.545 -40.593 -28.458  1.00  0.340          H  
ATOM  28441  N   SER B1848     -17.720 -41.096 -26.415  1.00  0.330          N  
ATOM  28442  CA  SER B1848     -17.263 -41.612 -25.139  1.00  0.360          C  
ATOM  28443  C   SER B1848     -18.348 -41.704 -24.071  1.00  0.300          C  
ATOM  28444  O   SER B1848     -19.265 -40.872 -24.046  1.00  0.330          O  
ATOM  28445  CB  SER B1848     -16.141 -40.798 -24.592  1.00  0.490          C  
ATOM  28446  OG  SER B1848     -15.807 -41.290 -23.346  1.00  0.490          O  
ATOM  28447  H   SER B1848     -17.521 -40.144 -26.692  1.00  0.400          H  
ATOM  28448  HA  SER B1848     -16.853 -42.584 -25.346  1.00  0.430          H  
ATOM  28449 1HB  SER B1848     -15.293 -40.882 -25.249  1.00  0.590          H  
ATOM  28450 2HB  SER B1848     -16.427 -39.764 -24.529  1.00  0.590          H  
ATOM  28451  HG  SER B1848     -15.110 -40.717 -22.984  1.00  0.590          H  
ATOM  28452  N   PRO B1849     -18.343 -42.771 -23.233  1.00  0.290          N  
ATOM  28453  CA  PRO B1849     -19.151 -42.934 -22.036  1.00  0.270          C  
ATOM  28454  C   PRO B1849     -18.527 -42.182 -20.854  1.00  0.230          C  
ATOM  28455  O   PRO B1849     -19.105 -42.129 -19.763  1.00  0.240          O  
ATOM  28456  CB  PRO B1849     -19.135 -44.450 -21.826  1.00  0.410          C  
ATOM  28457  CG  PRO B1849     -17.788 -44.876 -22.349  1.00  0.410          C  
ATOM  28458  CD  PRO B1849     -17.511 -43.977 -23.539  1.00  0.410          C  
ATOM  28459  HA  PRO B1849     -20.167 -42.567 -22.237  1.00  0.320          H  
ATOM  28460 1HB  PRO B1849     -19.270 -44.684 -20.758  1.00  0.490          H  
ATOM  28461 2HB  PRO B1849     -19.972 -44.916 -22.369  1.00  0.490          H  
ATOM  28462 1HG  PRO B1849     -17.041 -44.761 -21.573  1.00  0.490          H  
ATOM  28463 2HG  PRO B1849     -17.792 -45.940 -22.622  1.00  0.490          H  
ATOM  28464 1HD  PRO B1849     -16.427 -43.756 -23.544  1.00  0.490          H  
ATOM  28465 2HD  PRO B1849     -17.843 -44.470 -24.476  1.00  0.490          H  
ATOM  28466  N   ARG B1850     -17.304 -41.675 -21.059  1.00  0.240          N  
ATOM  28467  CA  ARG B1850     -16.567 -40.958 -20.038  1.00  0.210          C  
ATOM  28468  C   ARG B1850     -15.681 -39.857 -20.636  1.00  0.210          C  
ATOM  28469  O   ARG B1850     -14.774 -40.111 -21.438  1.00  0.210          O  
ATOM  28470  CB  ARG B1850     -15.702 -41.928 -19.254  1.00  0.310          C  
ATOM  28471  CG  ARG B1850     -14.882 -41.317 -18.143  1.00  0.310          C  
ATOM  28472  CD  ARG B1850     -14.014 -42.326 -17.463  1.00  0.310          C  
ATOM  28473  NE  ARG B1850     -14.793 -43.294 -16.684  1.00  0.310          N  
ATOM  28474  CZ  ARG B1850     -14.297 -44.402 -16.082  1.00  0.310          C  
ATOM  28475  NH1 ARG B1850     -13.011 -44.684 -16.161  1.00  0.310          N  
ATOM  28476  NH2 ARG B1850     -15.115 -45.203 -15.413  1.00  0.310          N  
ATOM  28477  H   ARG B1850     -16.865 -41.755 -21.966  1.00  0.290          H  
ATOM  28478  HA  ARG B1850     -17.278 -40.499 -19.361  1.00  0.250          H  
ATOM  28479 1HB  ARG B1850     -16.349 -42.662 -18.794  1.00  0.370          H  
ATOM  28480 2HB  ARG B1850     -15.030 -42.453 -19.930  1.00  0.370          H  
ATOM  28481 1HG  ARG B1850     -14.243 -40.518 -18.523  1.00  0.370          H  
ATOM  28482 2HG  ARG B1850     -15.573 -40.913 -17.409  1.00  0.370          H  
ATOM  28483 1HD  ARG B1850     -13.448 -42.868 -18.221  1.00  0.370          H  
ATOM  28484 2HD  ARG B1850     -13.323 -41.814 -16.794  1.00  0.370          H  
ATOM  28485  HE  ARG B1850     -15.787 -43.120 -16.588  1.00  0.370          H  
ATOM  28486 1HH1 ARG B1850     -12.388 -44.067 -16.658  1.00  0.370          H  
ATOM  28487 2HH1 ARG B1850     -12.639 -45.513 -15.718  1.00  0.370          H  
ATOM  28488 1HH2 ARG B1850     -16.096 -44.965 -15.333  1.00  0.370          H  
ATOM  28489 2HH2 ARG B1850     -14.762 -46.027 -14.958  1.00  0.370          H  
ATOM  28490  N   LEU B1851     -15.868 -38.643 -20.173  1.00  0.210          N  
ATOM  28491  CA  LEU B1851     -15.039 -37.541 -20.611  1.00  0.220          C  
ATOM  28492  C   LEU B1851     -14.152 -37.165 -19.447  1.00  0.210          C  
ATOM  28493  O   LEU B1851     -14.544 -37.314 -18.286  1.00  0.200          O  
ATOM  28494  CB  LEU B1851     -15.912 -36.386 -21.094  1.00  0.300          C  
ATOM  28495  CG  LEU B1851     -16.886 -36.741 -22.250  1.00  0.300          C  
ATOM  28496  CD1 LEU B1851     -17.777 -35.574 -22.511  1.00  0.300          C  
ATOM  28497  CD2 LEU B1851     -16.117 -37.101 -23.515  1.00  0.300          C  
ATOM  28498  H   LEU B1851     -16.624 -38.488 -19.508  1.00  0.250          H  
ATOM  28499  HA  LEU B1851     -14.388 -37.865 -21.417  1.00  0.260          H  
ATOM  28500 1HB  LEU B1851     -16.493 -36.023 -20.269  1.00  0.360          H  
ATOM  28501 2HB  LEU B1851     -15.266 -35.574 -21.436  1.00  0.360          H  
ATOM  28502  HG  LEU B1851     -17.492 -37.578 -21.965  1.00  0.360          H  
ATOM  28503 1HD1 LEU B1851     -18.460 -35.829 -23.299  1.00  0.360          H  
ATOM  28504 2HD1 LEU B1851     -18.332 -35.334 -21.614  1.00  0.360          H  
ATOM  28505 3HD1 LEU B1851     -17.184 -34.710 -22.809  1.00  0.360          H  
ATOM  28506 1HD2 LEU B1851     -16.822 -37.338 -24.307  1.00  0.360          H  
ATOM  28507 2HD2 LEU B1851     -15.500 -36.255 -23.828  1.00  0.360          H  
ATOM  28508 3HD2 LEU B1851     -15.481 -37.960 -23.341  1.00  0.360          H  
ATOM  28509  N   GLU B1852     -12.953 -36.690 -19.742  1.00  0.210          N  
ATOM  28510  CA  GLU B1852     -12.019 -36.314 -18.696  1.00  0.220          C  
ATOM  28511  C   GLU B1852     -11.488 -34.928 -18.993  1.00  0.220          C  
ATOM  28512  O   GLU B1852     -11.330 -34.558 -20.164  1.00  0.230          O  
ATOM  28513  CB  GLU B1852     -10.860 -37.310 -18.663  1.00  0.300          C  
ATOM  28514  CG  GLU B1852     -11.236 -38.774 -18.403  1.00  0.300          C  
ATOM  28515  CD  GLU B1852     -10.026 -39.666 -18.513  1.00  0.300          C  
ATOM  28516  OE1 GLU B1852      -8.941 -39.127 -18.599  1.00  0.300          O  
ATOM  28517  OE2 GLU B1852     -10.179 -40.859 -18.533  1.00  0.300          O  
ATOM  28518  H   GLU B1852     -12.665 -36.575 -20.705  1.00  0.250          H  
ATOM  28519  HA  GLU B1852     -12.527 -36.297 -17.733  1.00  0.260          H  
ATOM  28520 1HB  GLU B1852     -10.351 -37.287 -19.609  1.00  0.360          H  
ATOM  28521 2HB  GLU B1852     -10.141 -37.002 -17.902  1.00  0.360          H  
ATOM  28522 1HG  GLU B1852     -11.674 -38.865 -17.407  1.00  0.360          H  
ATOM  28523 2HG  GLU B1852     -11.981 -39.092 -19.130  1.00  0.360          H  
ATOM  28524  N   ARG B1853     -11.234 -34.164 -17.940  1.00  0.210          N  
ATOM  28525  CA  ARG B1853     -10.693 -32.821 -18.082  1.00  0.210          C  
ATOM  28526  C   ARG B1853      -9.569 -32.578 -17.091  1.00  0.200          C  
ATOM  28527  O   ARG B1853      -9.524 -33.184 -16.012  1.00  0.200          O  
ATOM  28528  CB  ARG B1853     -11.800 -31.796 -17.894  1.00  0.290          C  
ATOM  28529  CG  ARG B1853     -12.941 -31.944 -18.898  1.00  0.290          C  
ATOM  28530  CD  ARG B1853     -14.058 -31.005 -18.687  1.00  0.290          C  
ATOM  28531  NE  ARG B1853     -13.669 -29.635 -18.864  1.00  0.290          N  
ATOM  28532  CZ  ARG B1853     -13.536 -29.009 -20.038  1.00  0.290          C  
ATOM  28533  NH1 ARG B1853     -13.734 -29.640 -21.186  1.00  0.290          N  
ATOM  28534  NH2 ARG B1853     -13.208 -27.744 -20.027  1.00  0.290          N  
ATOM  28535  H   ARG B1853     -11.437 -34.547 -17.010  1.00  0.250          H  
ATOM  28536  HA  ARG B1853     -10.289 -32.714 -19.085  1.00  0.250          H  
ATOM  28537 1HB  ARG B1853     -12.189 -31.850 -16.911  1.00  0.350          H  
ATOM  28538 2HB  ARG B1853     -11.382 -30.794 -18.020  1.00  0.350          H  
ATOM  28539 1HG  ARG B1853     -12.553 -31.815 -19.896  1.00  0.350          H  
ATOM  28540 2HG  ARG B1853     -13.372 -32.934 -18.810  1.00  0.350          H  
ATOM  28541 1HD  ARG B1853     -14.859 -31.231 -19.376  1.00  0.350          H  
ATOM  28542 2HD  ARG B1853     -14.421 -31.118 -17.666  1.00  0.350          H  
ATOM  28543  HE  ARG B1853     -13.522 -29.078 -18.003  1.00  0.350          H  
ATOM  28544 1HH1 ARG B1853     -14.033 -30.625 -21.212  1.00  0.350          H  
ATOM  28545 2HH1 ARG B1853     -13.628 -29.153 -22.061  1.00  0.350          H  
ATOM  28546 1HH2 ARG B1853     -13.082 -27.266 -19.131  1.00  0.350          H  
ATOM  28547 2HH2 ARG B1853     -13.073 -27.232 -20.884  1.00  0.350          H  
ATOM  28548  N   TYR B1854      -8.679 -31.662 -17.442  1.00  0.210          N  
ATOM  28549  CA  TYR B1854      -7.605 -31.278 -16.551  1.00  0.210          C  
ATOM  28550  C   TYR B1854      -7.298 -29.782 -16.664  1.00  0.210          C  
ATOM  28551  O   TYR B1854      -7.106 -29.242 -17.752  1.00  0.220          O  
ATOM  28552  CB  TYR B1854      -6.398 -32.157 -16.810  1.00  0.290          C  
ATOM  28553  CG  TYR B1854      -5.315 -31.828 -15.943  1.00  0.290          C  
ATOM  28554  CD1 TYR B1854      -5.366 -32.145 -14.623  1.00  0.290          C  
ATOM  28555  CD2 TYR B1854      -4.276 -31.204 -16.449  1.00  0.290          C  
ATOM  28556  CE1 TYR B1854      -4.346 -31.796 -13.813  1.00  0.290          C  
ATOM  28557  CE2 TYR B1854      -3.260 -30.860 -15.677  1.00  0.290          C  
ATOM  28558  CZ  TYR B1854      -3.268 -31.137 -14.347  1.00  0.290          C  
ATOM  28559  OH  TYR B1854      -2.221 -30.751 -13.531  1.00  0.290          O  
ATOM  28560  H   TYR B1854      -8.774 -31.217 -18.357  1.00  0.250          H  
ATOM  28561  HA  TYR B1854      -7.928 -31.454 -15.530  1.00  0.250          H  
ATOM  28562 1HB  TYR B1854      -6.659 -33.207 -16.658  1.00  0.350          H  
ATOM  28563 2HB  TYR B1854      -6.067 -32.042 -17.838  1.00  0.350          H  
ATOM  28564  HD1 TYR B1854      -6.226 -32.658 -14.231  1.00  0.350          H  
ATOM  28565  HD2 TYR B1854      -4.267 -30.973 -17.485  1.00  0.350          H  
ATOM  28566  HE1 TYR B1854      -4.387 -32.034 -12.770  1.00  0.350          H  
ATOM  28567  HE2 TYR B1854      -2.458 -30.355 -16.123  1.00  0.350          H  
ATOM  28568  HH  TYR B1854      -1.626 -30.118 -14.001  1.00  0.350          H  
ATOM  28569  N   ASN B1855      -7.353 -29.102 -15.520  1.00  0.220          N  
ATOM  28570  CA  ASN B1855      -7.175 -27.661 -15.364  1.00  0.230          C  
ATOM  28571  C   ASN B1855      -8.107 -26.879 -16.295  1.00  0.240          C  
ATOM  28572  O   ASN B1855      -7.762 -25.800 -16.782  1.00  0.280          O  
ATOM  28573  CB  ASN B1855      -5.740 -27.223 -15.593  1.00  0.320          C  
ATOM  28574  CG  ASN B1855      -4.727 -27.754 -14.595  1.00  0.320          C  
ATOM  28575  OD1 ASN B1855      -5.006 -28.139 -13.427  1.00  0.320          O  
ATOM  28576  ND2 ASN B1855      -3.491 -27.723 -15.070  1.00  0.320          N  
ATOM  28577  H   ASN B1855      -7.517 -29.634 -14.670  1.00  0.260          H  
ATOM  28578  HA  ASN B1855      -7.450 -27.397 -14.342  1.00  0.280          H  
ATOM  28579 1HB  ASN B1855      -5.427 -27.542 -16.593  1.00  0.380          H  
ATOM  28580 2HB  ASN B1855      -5.692 -26.137 -15.579  1.00  0.380          H  
ATOM  28581 1HD2 ASN B1855      -2.667 -28.033 -14.546  1.00  0.380          H  
ATOM  28582 2HD2 ASN B1855      -3.335 -27.396 -16.005  1.00  0.380          H  
ATOM  28583  N   GLY B1856      -9.329 -27.366 -16.483  1.00  0.240          N  
ATOM  28584  CA  GLY B1856     -10.289 -26.705 -17.359  1.00  0.250          C  
ATOM  28585  C   GLY B1856     -10.190 -27.076 -18.858  1.00  0.250          C  
ATOM  28586  O   GLY B1856     -10.956 -26.538 -19.663  1.00  0.270          O  
ATOM  28587  H   GLY B1856      -9.611 -28.219 -16.017  1.00  0.290          H  
ATOM  28588 1HA  GLY B1856     -11.295 -26.941 -17.005  1.00  0.300          H  
ATOM  28589 2HA  GLY B1856     -10.174 -25.629 -17.257  1.00  0.300          H  
ATOM  28590  N   TYR B1857      -9.270 -27.964 -19.251  1.00  0.240          N  
ATOM  28591  CA  TYR B1857      -9.133 -28.368 -20.656  1.00  0.250          C  
ATOM  28592  C   TYR B1857      -9.487 -29.834 -20.882  1.00  0.240          C  
ATOM  28593  O   TYR B1857      -9.301 -30.676 -20.004  1.00  0.230          O  
ATOM  28594  CB  TYR B1857      -7.712 -28.106 -21.166  1.00  0.350          C  
ATOM  28595  CG  TYR B1857      -7.395 -26.657 -21.323  1.00  0.350          C  
ATOM  28596  CD1 TYR B1857      -6.786 -25.941 -20.312  1.00  0.350          C  
ATOM  28597  CD2 TYR B1857      -7.747 -26.031 -22.507  1.00  0.350          C  
ATOM  28598  CE1 TYR B1857      -6.531 -24.594 -20.503  1.00  0.350          C  
ATOM  28599  CE2 TYR B1857      -7.498 -24.702 -22.696  1.00  0.350          C  
ATOM  28600  CZ  TYR B1857      -6.897 -23.981 -21.710  1.00  0.350          C  
ATOM  28601  OH  TYR B1857      -6.660 -22.644 -21.890  1.00  0.350          O  
ATOM  28602  H   TYR B1857      -8.602 -28.341 -18.576  1.00  0.290          H  
ATOM  28603  HA  TYR B1857      -9.823 -27.775 -21.255  1.00  0.300          H  
ATOM  28604 1HB  TYR B1857      -6.987 -28.541 -20.467  1.00  0.420          H  
ATOM  28605 2HB  TYR B1857      -7.568 -28.598 -22.133  1.00  0.420          H  
ATOM  28606  HD1 TYR B1857      -6.513 -26.432 -19.371  1.00  0.420          H  
ATOM  28607  HD2 TYR B1857      -8.233 -26.600 -23.294  1.00  0.420          H  
ATOM  28608  HE1 TYR B1857      -6.054 -24.012 -19.714  1.00  0.420          H  
ATOM  28609  HE2 TYR B1857      -7.784 -24.218 -23.634  1.00  0.420          H  
ATOM  28610  HH  TYR B1857      -7.083 -22.328 -22.721  1.00  0.420          H  
ATOM  28611  N   SER B1858      -9.984 -30.182 -22.072  1.00  0.260          N  
ATOM  28612  CA  SER B1858     -10.264 -31.598 -22.323  1.00  0.270          C  
ATOM  28613  C   SER B1858      -8.956 -32.348 -22.166  1.00  0.280          C  
ATOM  28614  O   SER B1858      -7.910 -31.872 -22.633  1.00  0.290          O  
ATOM  28615  CB  SER B1858     -10.810 -31.824 -23.718  1.00  0.370          C  
ATOM  28616  OG  SER B1858     -12.030 -31.179 -23.919  1.00  0.370          O  
ATOM  28617  H   SER B1858     -10.145 -29.496 -22.796  1.00  0.310          H  
ATOM  28618  HA  SER B1858     -10.976 -31.971 -21.587  1.00  0.320          H  
ATOM  28619 1HB  SER B1858     -10.106 -31.486 -24.445  1.00  0.450          H  
ATOM  28620 2HB  SER B1858     -10.939 -32.894 -23.876  1.00  0.450          H  
ATOM  28621  HG  SER B1858     -12.222 -31.315 -24.849  1.00  0.450          H  
ATOM  28622  N   ALA B1859      -8.995 -33.543 -21.574  1.00  0.270          N  
ATOM  28623  CA  ALA B1859      -7.748 -34.268 -21.367  1.00  0.280          C  
ATOM  28624  C   ALA B1859      -7.897 -35.788 -21.346  1.00  0.280          C  
ATOM  28625  O   ALA B1859      -9.001 -36.327 -21.361  1.00  0.270          O  
ATOM  28626  CB  ALA B1859      -7.111 -33.810 -20.061  1.00  0.390          C  
ATOM  28627  H   ALA B1859      -9.879 -33.922 -21.222  1.00  0.320          H  
ATOM  28628  HA  ALA B1859      -7.105 -34.018 -22.199  1.00  0.340          H  
ATOM  28629 1HB  ALA B1859      -6.147 -34.305 -19.920  1.00  0.470          H  
ATOM  28630 2HB  ALA B1859      -6.963 -32.733 -20.093  1.00  0.470          H  
ATOM  28631 3HB  ALA B1859      -7.765 -34.063 -19.228  1.00  0.470          H  
ATOM  28632  N   VAL B1860      -6.761 -36.488 -21.450  1.00  0.310          N  
ATOM  28633  CA  VAL B1860      -6.741 -37.946 -21.319  1.00  0.300          C  
ATOM  28634  C   VAL B1860      -5.718 -38.423 -20.292  1.00  0.260          C  
ATOM  28635  O   VAL B1860      -4.517 -38.166 -20.452  1.00  0.280          O  
ATOM  28636  CB  VAL B1860      -6.383 -38.619 -22.654  1.00  0.420          C  
ATOM  28637  CG1 VAL B1860      -6.370 -40.085 -22.496  1.00  0.420          C  
ATOM  28638  CG2 VAL B1860      -7.333 -38.237 -23.651  1.00  0.420          C  
ATOM  28639  H   VAL B1860      -5.896 -35.957 -21.567  1.00  0.370          H  
ATOM  28640  HA  VAL B1860      -7.730 -38.281 -20.993  1.00  0.360          H  
ATOM  28641  HB  VAL B1860      -5.394 -38.315 -22.960  1.00  0.510          H  
ATOM  28642 1HG1 VAL B1860      -6.128 -40.538 -23.427  1.00  0.510          H  
ATOM  28643 2HG1 VAL B1860      -5.644 -40.394 -21.754  1.00  0.510          H  
ATOM  28644 3HG1 VAL B1860      -7.364 -40.395 -22.187  1.00  0.510          H  
ATOM  28645 1HG2 VAL B1860      -7.080 -38.704 -24.600  1.00  0.510          H  
ATOM  28646 2HG2 VAL B1860      -8.326 -38.541 -23.333  1.00  0.510          H  
ATOM  28647 3HG2 VAL B1860      -7.294 -37.183 -23.742  1.00  0.510          H  
ATOM  28648  N   GLU B1861      -6.157 -39.194 -19.289  1.00  0.220          N  
ATOM  28649  CA  GLU B1861      -5.194 -39.696 -18.312  1.00  0.200          C  
ATOM  28650  C   GLU B1861      -4.476 -40.951 -18.810  1.00  0.260          C  
ATOM  28651  O   GLU B1861      -5.109 -41.973 -19.111  1.00  0.390          O  
ATOM  28652  CB  GLU B1861      -5.869 -40.043 -16.981  1.00  0.290          C  
ATOM  28653  CG  GLU B1861      -4.874 -40.483 -15.888  1.00  0.290          C  
ATOM  28654  CD  GLU B1861      -5.511 -40.910 -14.602  1.00  0.290          C  
ATOM  28655  OE1 GLU B1861      -6.659 -41.282 -14.612  1.00  0.290          O  
ATOM  28656  OE2 GLU B1861      -4.848 -40.870 -13.601  1.00  0.290          O  
ATOM  28657  H   GLU B1861      -7.166 -39.373 -19.163  1.00  0.260          H  
ATOM  28658  HA  GLU B1861      -4.447 -38.920 -18.131  1.00  0.240          H  
ATOM  28659 1HB  GLU B1861      -6.405 -39.165 -16.613  1.00  0.350          H  
ATOM  28660 2HB  GLU B1861      -6.602 -40.835 -17.135  1.00  0.350          H  
ATOM  28661 1HG  GLU B1861      -4.285 -41.309 -16.261  1.00  0.350          H  
ATOM  28662 2HG  GLU B1861      -4.192 -39.652 -15.692  1.00  0.350          H  
ATOM  28663  N   ILE B1862      -3.156 -40.859 -18.880  1.00  0.220          N  
ATOM  28664  CA  ILE B1862      -2.294 -41.950 -19.308  1.00  0.240          C  
ATOM  28665  C   ILE B1862      -1.426 -42.391 -18.135  1.00  0.220          C  
ATOM  28666  O   ILE B1862      -0.852 -41.577 -17.405  1.00  0.230          O  
ATOM  28667  CB  ILE B1862      -1.433 -41.565 -20.540  1.00  0.330          C  
ATOM  28668  CG1 ILE B1862      -2.330 -41.098 -21.734  1.00  0.330          C  
ATOM  28669  CG2 ILE B1862      -0.474 -42.708 -20.939  1.00  0.330          C  
ATOM  28670  CD1 ILE B1862      -3.314 -42.105 -22.251  1.00  0.330          C  
ATOM  28671  H   ILE B1862      -2.729 -39.962 -18.626  1.00  0.260          H  
ATOM  28672  HA  ILE B1862      -2.912 -42.801 -19.574  1.00  0.290          H  
ATOM  28673  HB  ILE B1862      -0.866 -40.726 -20.290  1.00  0.390          H  
ATOM  28674 1HG1 ILE B1862      -2.884 -40.209 -21.424  1.00  0.390          H  
ATOM  28675 2HG1 ILE B1862      -1.674 -40.823 -22.557  1.00  0.390          H  
ATOM  28676 1HG2 ILE B1862       0.136 -42.389 -21.783  1.00  0.390          H  
ATOM  28677 2HG2 ILE B1862       0.179 -42.951 -20.107  1.00  0.390          H  
ATOM  28678 3HG2 ILE B1862      -1.037 -43.591 -21.211  1.00  0.390          H  
ATOM  28679 1HD1 ILE B1862      -3.852 -41.672 -23.049  1.00  0.390          H  
ATOM  28680 2HD1 ILE B1862      -2.818 -42.991 -22.597  1.00  0.390          H  
ATOM  28681 3HD1 ILE B1862      -3.990 -42.344 -21.471  1.00  0.390          H  
ATOM  28682  N   VAL B1863      -1.363 -43.686 -17.915  1.00  0.230          N  
ATOM  28683  CA  VAL B1863      -0.571 -44.183 -16.809  1.00  0.240          C  
ATOM  28684  C   VAL B1863       0.427 -45.229 -17.267  1.00  0.270          C  
ATOM  28685  O   VAL B1863       0.238 -45.871 -18.300  1.00  0.380          O  
ATOM  28686  CB  VAL B1863      -1.516 -44.747 -15.715  1.00  0.330          C  
ATOM  28687  CG1 VAL B1863      -2.423 -43.627 -15.173  1.00  0.330          C  
ATOM  28688  CG2 VAL B1863      -2.397 -45.876 -16.307  1.00  0.330          C  
ATOM  28689  H   VAL B1863      -1.859 -44.310 -18.557  1.00  0.280          H  
ATOM  28690  HA  VAL B1863      -0.012 -43.354 -16.374  1.00  0.290          H  
ATOM  28691  HB  VAL B1863      -0.918 -45.128 -14.886  1.00  0.400          H  
ATOM  28692 1HG1 VAL B1863      -3.078 -44.019 -14.396  1.00  0.400          H  
ATOM  28693 2HG1 VAL B1863      -1.802 -42.829 -14.751  1.00  0.400          H  
ATOM  28694 3HG1 VAL B1863      -3.026 -43.227 -15.972  1.00  0.400          H  
ATOM  28695 1HG2 VAL B1863      -3.058 -46.271 -15.535  1.00  0.400          H  
ATOM  28696 2HG2 VAL B1863      -2.999 -45.488 -17.131  1.00  0.400          H  
ATOM  28697 3HG2 VAL B1863      -1.760 -46.667 -16.672  1.00  0.400          H  
ATOM  28698  N   GLY B1864       1.475 -45.423 -16.476  1.00  0.230          N  
ATOM  28699  CA  GLY B1864       2.490 -46.427 -16.814  1.00  0.240          C  
ATOM  28700  C   GLY B1864       3.620 -46.475 -15.797  1.00  0.220          C  
ATOM  28701  O   GLY B1864       3.557 -45.806 -14.768  1.00  0.190          O  
ATOM  28702  H   GLY B1864       1.554 -44.827 -15.642  1.00  0.280          H  
ATOM  28703 1HA  GLY B1864       2.021 -47.408 -16.890  1.00  0.290          H  
ATOM  28704 2HA  GLY B1864       2.901 -46.204 -17.797  1.00  0.290          H  
ATOM  28705  N   GLU B1865       4.632 -47.306 -16.067  1.00  0.240          N  
ATOM  28706  CA  GLU B1865       5.799 -47.492 -15.185  1.00  0.220          C  
ATOM  28707  C   GLU B1865       7.128 -47.571 -15.952  1.00  0.250          C  
ATOM  28708  O   GLU B1865       7.156 -47.873 -17.156  1.00  0.310          O  
ATOM  28709  CB  GLU B1865       5.644 -48.749 -14.292  1.00  0.320          C  
ATOM  28710  CG  GLU B1865       4.485 -48.706 -13.245  1.00  0.320          C  
ATOM  28711  CD  GLU B1865       4.384 -49.895 -12.336  1.00  0.320          C  
ATOM  28712  OE1 GLU B1865       4.822 -50.956 -12.702  1.00  0.320          O  
ATOM  28713  OE2 GLU B1865       3.879 -49.722 -11.233  1.00  0.320          O  
ATOM  28714  H   GLU B1865       4.588 -47.821 -16.936  1.00  0.290          H  
ATOM  28715  HA  GLU B1865       5.870 -46.627 -14.540  1.00  0.260          H  
ATOM  28716 1HB  GLU B1865       5.492 -49.619 -14.917  1.00  0.380          H  
ATOM  28717 2HB  GLU B1865       6.574 -48.907 -13.742  1.00  0.380          H  
ATOM  28718 1HG  GLU B1865       4.635 -47.893 -12.608  1.00  0.380          H  
ATOM  28719 2HG  GLU B1865       3.537 -48.563 -13.757  1.00  0.380          H  
ATOM  28720  N   ALA B1866       8.226 -47.219 -15.268  1.00  0.220          N  
ATOM  28721  CA  ALA B1866       9.568 -47.357 -15.840  1.00  0.230          C  
ATOM  28722  C   ALA B1866       9.944 -48.840 -15.945  1.00  0.230          C  
ATOM  28723  O   ALA B1866       9.635 -49.635 -15.052  1.00  0.230          O  
ATOM  28724  CB  ALA B1866      10.596 -46.599 -15.002  1.00  0.320          C  
ATOM  28725  H   ALA B1866       8.106 -46.900 -14.300  1.00  0.260          H  
ATOM  28726  HA  ALA B1866       9.559 -46.941 -16.848  1.00  0.280          H  
ATOM  28727 1HB  ALA B1866      11.575 -46.702 -15.460  1.00  0.380          H  
ATOM  28728 2HB  ALA B1866      10.333 -45.554 -14.956  1.00  0.380          H  
ATOM  28729 3HB  ALA B1866      10.634 -47.003 -14.005  1.00  0.380          H  
ATOM  28730  N   ALA B1867      10.660 -49.210 -17.005  1.00  0.240          N  
ATOM  28731  CA  ALA B1867      11.153 -50.568 -17.171  1.00  0.260          C  
ATOM  28732  C   ALA B1867      12.194 -50.901 -16.103  1.00  0.260          C  
ATOM  28733  O   ALA B1867      12.814 -49.996 -15.552  1.00  0.250          O  
ATOM  28734  CB  ALA B1867      11.729 -50.743 -18.554  1.00  0.360          C  
ATOM  28735  H   ALA B1867      10.854 -48.530 -17.750  1.00  0.290          H  
ATOM  28736  HA  ALA B1867      10.323 -51.233 -17.058  1.00  0.310          H  
ATOM  28737 1HB  ALA B1867      12.076 -51.758 -18.704  1.00  0.430          H  
ATOM  28738 2HB  ALA B1867      10.959 -50.522 -19.295  1.00  0.430          H  
ATOM  28739 3HB  ALA B1867      12.552 -50.071 -18.676  1.00  0.430          H  
ATOM  28740  N   PRO B1868      12.374 -52.164 -15.704  1.00  0.280          N  
ATOM  28741  CA  PRO B1868      13.414 -52.548 -14.779  1.00  0.290          C  
ATOM  28742  C   PRO B1868      14.737 -52.016 -15.300  1.00  0.300          C  
ATOM  28743  O   PRO B1868      15.036 -52.157 -16.486  1.00  0.320          O  
ATOM  28744  CB  PRO B1868      13.343 -54.076 -14.822  1.00  0.430          C  
ATOM  28745  CG  PRO B1868      11.893 -54.373 -15.173  1.00  0.430          C  
ATOM  28746  CD  PRO B1868      11.497 -53.274 -16.146  1.00  0.430          C  
ATOM  28747  HA  PRO B1868      13.184 -52.146 -13.777  1.00  0.350          H  
ATOM  28748 1HB  PRO B1868      14.053 -54.462 -15.573  1.00  0.520          H  
ATOM  28749 2HB  PRO B1868      13.645 -54.497 -13.853  1.00  0.520          H  
ATOM  28750 1HG  PRO B1868      11.806 -55.380 -15.610  1.00  0.520          H  
ATOM  28751 2HG  PRO B1868      11.276 -54.369 -14.260  1.00  0.520          H  
ATOM  28752 1HD  PRO B1868      11.709 -53.566 -17.183  1.00  0.520          H  
ATOM  28753 2HD  PRO B1868      10.437 -53.051 -15.971  1.00  0.520          H  
ATOM  28754  N   GLY B1869      15.541 -51.436 -14.417  1.00  0.300          N  
ATOM  28755  CA  GLY B1869      16.832 -50.873 -14.812  1.00  0.310          C  
ATOM  28756  C   GLY B1869      16.724 -49.409 -15.265  1.00  0.290          C  
ATOM  28757  O   GLY B1869      17.737 -48.743 -15.494  1.00  0.290          O  
ATOM  28758  H   GLY B1869      15.249 -51.364 -13.451  1.00  0.360          H  
ATOM  28759 1HA  GLY B1869      17.527 -50.944 -13.975  1.00  0.370          H  
ATOM  28760 2HA  GLY B1869      17.251 -51.470 -15.621  1.00  0.370          H  
ATOM  28761  N   VAL B1870      15.498 -48.902 -15.377  1.00  0.270          N  
ATOM  28762  CA  VAL B1870      15.238 -47.545 -15.831  1.00  0.250          C  
ATOM  28763  C   VAL B1870      14.654 -46.707 -14.703  1.00  0.230          C  
ATOM  28764  O   VAL B1870      13.712 -47.123 -14.031  1.00  0.230          O  
ATOM  28765  CB  VAL B1870      14.258 -47.585 -17.027  1.00  0.360          C  
ATOM  28766  CG1 VAL B1870      13.926 -46.201 -17.533  1.00  0.360          C  
ATOM  28767  CG2 VAL B1870      14.868 -48.426 -18.121  1.00  0.360          C  
ATOM  28768  H   VAL B1870      14.684 -49.491 -15.181  1.00  0.320          H  
ATOM  28769  HA  VAL B1870      16.176 -47.093 -16.156  1.00  0.300          H  
ATOM  28770  HB  VAL B1870      13.331 -48.016 -16.707  1.00  0.430          H  
ATOM  28771 1HG1 VAL B1870      13.224 -46.276 -18.350  1.00  0.430          H  
ATOM  28772 2HG1 VAL B1870      13.479 -45.618 -16.752  1.00  0.430          H  
ATOM  28773 3HG1 VAL B1870      14.834 -45.725 -17.877  1.00  0.430          H  
ATOM  28774 1HG2 VAL B1870      14.189 -48.474 -18.941  1.00  0.430          H  
ATOM  28775 2HG2 VAL B1870      15.806 -47.975 -18.452  1.00  0.430          H  
ATOM  28776 3HG2 VAL B1870      15.058 -49.435 -17.751  1.00  0.430          H  
ATOM  28777  N   SER B1871      15.246 -45.545 -14.463  1.00  0.220          N  
ATOM  28778  CA  SER B1871      14.743 -44.667 -13.418  1.00  0.210          C  
ATOM  28779  C   SER B1871      13.429 -44.033 -13.848  1.00  0.220          C  
ATOM  28780  O   SER B1871      13.120 -43.971 -15.047  1.00  0.230          O  
ATOM  28781  CB  SER B1871      15.769 -43.587 -13.088  1.00  0.300          C  
ATOM  28782  OG  SER B1871      15.953 -42.650 -14.152  1.00  0.300          O  
ATOM  28783  H   SER B1871      16.050 -45.283 -15.017  1.00  0.260          H  
ATOM  28784  HA  SER B1871      14.559 -45.263 -12.521  1.00  0.250          H  
ATOM  28785 1HB  SER B1871      15.453 -43.056 -12.192  1.00  0.360          H  
ATOM  28786 2HB  SER B1871      16.721 -44.062 -12.859  1.00  0.360          H  
ATOM  28787  HG  SER B1871      16.661 -42.059 -13.836  1.00  0.360          H  
ATOM  28788  N   THR B1872      12.669 -43.501 -12.882  1.00  0.230          N  
ATOM  28789  CA  THR B1872      11.447 -42.819 -13.256  1.00  0.270          C  
ATOM  28790  C   THR B1872      11.750 -41.534 -13.985  1.00  0.270          C  
ATOM  28791  O   THR B1872      10.993 -41.116 -14.855  1.00  0.330          O  
ATOM  28792  CB  THR B1872      10.534 -42.544 -12.062  1.00  0.360          C  
ATOM  28793  OG1 THR B1872      11.247 -41.809 -11.062  1.00  0.360          O  
ATOM  28794  CG2 THR B1872      10.031 -43.825 -11.522  1.00  0.360          C  
ATOM  28795  H   THR B1872      12.930 -43.569 -11.908  1.00  0.280          H  
ATOM  28796  HA  THR B1872      10.911 -43.477 -13.929  1.00  0.320          H  
ATOM  28797  HB  THR B1872       9.683 -41.940 -12.389  1.00  0.430          H  
ATOM  28798  HG1 THR B1872      10.591 -41.427 -10.429  1.00  0.430          H  
ATOM  28799 1HG2 THR B1872       9.366 -43.612 -10.680  1.00  0.430          H  
ATOM  28800 2HG2 THR B1872       9.480 -44.345 -12.307  1.00  0.430          H  
ATOM  28801 3HG2 THR B1872      10.860 -44.442 -11.189  1.00  0.430          H  
ATOM  28802  N   GLY B1873      12.875 -40.913 -13.657  1.00  0.250          N  
ATOM  28803  CA  GLY B1873      13.285 -39.694 -14.325  1.00  0.270          C  
ATOM  28804  C   GLY B1873      13.467 -39.986 -15.808  1.00  0.270          C  
ATOM  28805  O   GLY B1873      12.941 -39.265 -16.658  1.00  0.280          O  
ATOM  28806  H   GLY B1873      13.434 -41.287 -12.903  1.00  0.300          H  
ATOM  28807 1HA  GLY B1873      12.530 -38.920 -14.184  1.00  0.320          H  
ATOM  28808 2HA  GLY B1873      14.219 -39.333 -13.895  1.00  0.320          H  
ATOM  28809  N   THR B1874      14.206 -41.059 -16.114  1.00  0.270          N  
ATOM  28810  CA  THR B1874      14.474 -41.427 -17.498  1.00  0.270          C  
ATOM  28811  C   THR B1874      13.189 -41.689 -18.258  1.00  0.270          C  
ATOM  28812  O   THR B1874      12.994 -41.161 -19.356  1.00  0.290          O  
ATOM  28813  CB  THR B1874      15.338 -42.706 -17.572  1.00  0.380          C  
ATOM  28814  OG1 THR B1874      16.600 -42.474 -16.943  1.00  0.380          O  
ATOM  28815  CG2 THR B1874      15.561 -43.123 -19.048  1.00  0.380          C  
ATOM  28816  H   THR B1874      14.623 -41.603 -15.364  1.00  0.320          H  
ATOM  28817  HA  THR B1874      15.001 -40.603 -17.981  1.00  0.320          H  
ATOM  28818  HB  THR B1874      14.834 -43.500 -17.040  1.00  0.450          H  
ATOM  28819  HG1 THR B1874      16.466 -42.448 -15.986  1.00  0.450          H  
ATOM  28820 1HG2 THR B1874      16.171 -44.027 -19.082  1.00  0.450          H  
ATOM  28821 2HG2 THR B1874      14.611 -43.327 -19.538  1.00  0.450          H  
ATOM  28822 3HG2 THR B1874      16.072 -42.324 -19.579  1.00  0.450          H  
ATOM  28823  N   ALA B1875      12.315 -42.522 -17.699  1.00  0.260          N  
ATOM  28824  CA  ALA B1875      11.072 -42.842 -18.375  1.00  0.250          C  
ATOM  28825  C   ALA B1875      10.207 -41.582 -18.567  1.00  0.240          C  
ATOM  28826  O   ALA B1875       9.542 -41.440 -19.603  1.00  0.240          O  
ATOM  28827  CB  ALA B1875      10.384 -43.948 -17.629  1.00  0.350          C  
ATOM  28828  H   ALA B1875      12.533 -42.940 -16.787  1.00  0.310          H  
ATOM  28829  HA  ALA B1875      11.303 -43.211 -19.362  1.00  0.300          H  
ATOM  28830 1HB  ALA B1875       9.462 -44.223 -18.125  1.00  0.420          H  
ATOM  28831 2HB  ALA B1875      11.047 -44.810 -17.581  1.00  0.420          H  
ATOM  28832 3HB  ALA B1875      10.192 -43.618 -16.669  1.00  0.420          H  
ATOM  28833  N   MET B1876      10.230 -40.650 -17.602  1.00  0.240          N  
ATOM  28834  CA  MET B1876       9.477 -39.410 -17.727  1.00  0.240          C  
ATOM  28835  C   MET B1876       9.995 -38.599 -18.913  1.00  0.270          C  
ATOM  28836  O   MET B1876       9.199 -38.104 -19.722  1.00  0.280          O  
ATOM  28837  CB  MET B1876       9.616 -38.570 -16.459  1.00  0.340          C  
ATOM  28838  CG  MET B1876       8.696 -37.394 -16.390  1.00  0.340          C  
ATOM  28839  SD  MET B1876       8.791 -36.463 -14.878  1.00  0.340          S  
ATOM  28840  CE  MET B1876       7.907 -37.542 -13.748  1.00  0.340          C  
ATOM  28841  H   MET B1876      10.735 -40.828 -16.729  1.00  0.290          H  
ATOM  28842  HA  MET B1876       8.429 -39.651 -17.898  1.00  0.290          H  
ATOM  28843 1HB  MET B1876       9.509 -39.173 -15.604  1.00  0.400          H  
ATOM  28844 2HB  MET B1876      10.631 -38.171 -16.423  1.00  0.400          H  
ATOM  28845 1HG  MET B1876       8.860 -36.719 -17.236  1.00  0.400          H  
ATOM  28846 2HG  MET B1876       7.711 -37.783 -16.446  1.00  0.400          H  
ATOM  28847 1HE  MET B1876       7.847 -37.080 -12.756  1.00  0.400          H  
ATOM  28848 2HE  MET B1876       6.914 -37.713 -14.134  1.00  0.400          H  
ATOM  28849 3HE  MET B1876       8.426 -38.493 -13.656  1.00  0.400          H  
ATOM  28850  N   ASP B1877      11.337 -38.485 -19.025  1.00  0.290          N  
ATOM  28851  CA  ASP B1877      11.968 -37.743 -20.116  1.00  0.320          C  
ATOM  28852  C   ASP B1877      11.604 -38.361 -21.455  1.00  0.340          C  
ATOM  28853  O   ASP B1877      11.367 -37.643 -22.432  1.00  0.360          O  
ATOM  28854  CB  ASP B1877      13.501 -37.731 -20.001  1.00  0.440          C  
ATOM  28855  CG  ASP B1877      14.096 -36.841 -18.882  1.00  0.440          C  
ATOM  28856  OD1 ASP B1877      13.401 -36.039 -18.305  1.00  0.440          O  
ATOM  28857  OD2 ASP B1877      15.277 -36.970 -18.651  1.00  0.440          O  
ATOM  28858  H   ASP B1877      11.930 -38.882 -18.285  1.00  0.350          H  
ATOM  28859  HA  ASP B1877      11.602 -36.717 -20.095  1.00  0.380          H  
ATOM  28860 1HB  ASP B1877      13.841 -38.752 -19.825  1.00  0.520          H  
ATOM  28861 2HB  ASP B1877      13.926 -37.414 -20.951  1.00  0.520          H  
ATOM  28862  N   ILE B1878      11.519 -39.695 -21.498  1.00  0.330          N  
ATOM  28863  CA  ILE B1878      11.134 -40.356 -22.731  1.00  0.340          C  
ATOM  28864  C   ILE B1878       9.735 -39.937 -23.104  1.00  0.330          C  
ATOM  28865  O   ILE B1878       9.505 -39.487 -24.228  1.00  0.370          O  
ATOM  28866  CB  ILE B1878      11.181 -41.894 -22.619  1.00  0.470          C  
ATOM  28867  CG1 ILE B1878      12.627 -42.359 -22.477  1.00  0.470          C  
ATOM  28868  CG2 ILE B1878      10.470 -42.553 -23.831  1.00  0.470          C  
ATOM  28869  CD1 ILE B1878      12.775 -43.801 -22.060  1.00  0.470          C  
ATOM  28870  H   ILE B1878      11.787 -40.232 -20.665  1.00  0.400          H  
ATOM  28871  HA  ILE B1878      11.812 -40.042 -23.522  1.00  0.410          H  
ATOM  28872  HB  ILE B1878      10.672 -42.191 -21.715  1.00  0.570          H  
ATOM  28873 1HG1 ILE B1878      13.135 -42.226 -23.429  1.00  0.570          H  
ATOM  28874 2HG1 ILE B1878      13.122 -41.740 -21.740  1.00  0.570          H  
ATOM  28875 1HG2 ILE B1878      10.484 -43.627 -23.734  1.00  0.570          H  
ATOM  28876 2HG2 ILE B1878       9.434 -42.235 -23.878  1.00  0.570          H  
ATOM  28877 3HG2 ILE B1878      10.976 -42.265 -24.750  1.00  0.570          H  
ATOM  28878 1HD1 ILE B1878      13.836 -44.037 -21.982  1.00  0.570          H  
ATOM  28879 2HD1 ILE B1878      12.312 -43.974 -21.111  1.00  0.570          H  
ATOM  28880 3HD1 ILE B1878      12.324 -44.450 -22.792  1.00  0.570          H  
ATOM  28881  N   MET B1879       8.804 -39.996 -22.157  1.00  0.290          N  
ATOM  28882  CA  MET B1879       7.458 -39.626 -22.528  1.00  0.280          C  
ATOM  28883  C   MET B1879       7.395 -38.180 -23.009  1.00  0.310          C  
ATOM  28884  O   MET B1879       6.678 -37.907 -23.968  1.00  0.350          O  
ATOM  28885  CB  MET B1879       6.487 -39.889 -21.388  1.00  0.400          C  
ATOM  28886  CG  MET B1879       6.256 -41.386 -21.103  1.00  0.400          C  
ATOM  28887  SD  MET B1879       5.633 -42.330 -22.545  1.00  0.400          S  
ATOM  28888  CE  MET B1879       3.974 -41.765 -22.832  1.00  0.400          C  
ATOM  28889  H   MET B1879       9.038 -40.352 -21.223  1.00  0.350          H  
ATOM  28890  HA  MET B1879       7.160 -40.253 -23.363  1.00  0.340          H  
ATOM  28891 1HB  MET B1879       6.910 -39.453 -20.487  1.00  0.480          H  
ATOM  28892 2HB  MET B1879       5.533 -39.400 -21.577  1.00  0.480          H  
ATOM  28893 1HG  MET B1879       7.201 -41.831 -20.788  1.00  0.480          H  
ATOM  28894 2HG  MET B1879       5.553 -41.491 -20.292  1.00  0.480          H  
ATOM  28895 1HE  MET B1879       3.559 -42.283 -23.696  1.00  0.480          H  
ATOM  28896 2HE  MET B1879       3.365 -41.977 -21.963  1.00  0.480          H  
ATOM  28897 3HE  MET B1879       3.977 -40.698 -23.020  1.00  0.480          H  
ATOM  28898  N   GLU B1880       8.156 -37.248 -22.413  1.00  0.330          N  
ATOM  28899  CA  GLU B1880       8.097 -35.883 -22.943  1.00  0.380          C  
ATOM  28900  C   GLU B1880       8.618 -35.815 -24.385  1.00  0.430          C  
ATOM  28901  O   GLU B1880       8.032 -35.111 -25.219  1.00  0.470          O  
ATOM  28902  CB  GLU B1880       8.819 -34.877 -22.056  1.00  0.510          C  
ATOM  28903  CG  GLU B1880       8.086 -34.617 -20.763  1.00  0.510          C  
ATOM  28904  CD  GLU B1880       8.689 -33.548 -19.923  1.00  0.510          C  
ATOM  28905  OE1 GLU B1880       9.759 -33.084 -20.226  1.00  0.510          O  
ATOM  28906  OE2 GLU B1880       8.047 -33.168 -18.972  1.00  0.510          O  
ATOM  28907  H   GLU B1880       8.716 -37.490 -21.585  1.00  0.400          H  
ATOM  28908  HA  GLU B1880       7.052 -35.582 -22.960  1.00  0.460          H  
ATOM  28909 1HB  GLU B1880       9.816 -35.259 -21.814  1.00  0.610          H  
ATOM  28910 2HB  GLU B1880       8.942 -33.934 -22.589  1.00  0.610          H  
ATOM  28911 1HG  GLU B1880       7.050 -34.358 -20.982  1.00  0.610          H  
ATOM  28912 2HG  GLU B1880       8.085 -35.542 -20.193  1.00  0.610          H  
ATOM  28913  N   SER B1881       9.677 -36.580 -24.701  1.00  0.450          N  
ATOM  28914  CA  SER B1881      10.209 -36.619 -26.064  1.00  0.480          C  
ATOM  28915  C   SER B1881       9.177 -37.175 -27.051  1.00  0.490          C  
ATOM  28916  O   SER B1881       9.181 -36.808 -28.233  1.00  0.610          O  
ATOM  28917  CB  SER B1881      11.487 -37.441 -26.130  1.00  0.660          C  
ATOM  28918  OG  SER B1881      12.539 -36.817 -25.434  1.00  0.660          O  
ATOM  28919  H   SER B1881      10.169 -37.093 -23.957  1.00  0.540          H  
ATOM  28920  HA  SER B1881      10.447 -35.601 -26.361  1.00  0.580          H  
ATOM  28921 1HB  SER B1881      11.302 -38.426 -25.703  1.00  0.790          H  
ATOM  28922 2HB  SER B1881      11.769 -37.586 -27.170  1.00  0.790          H  
ATOM  28923  HG  SER B1881      13.292 -37.407 -25.507  1.00  0.790          H  
ATOM  28924  N   LEU B1882       8.280 -38.044 -26.567  1.00  0.410          N  
ATOM  28925  CA  LEU B1882       7.197 -38.587 -27.380  1.00  0.430          C  
ATOM  28926  C   LEU B1882       6.069 -37.560 -27.535  1.00  0.440          C  
ATOM  28927  O   LEU B1882       5.531 -37.386 -28.624  1.00  0.450          O  
ATOM  28928  CB  LEU B1882       6.646 -39.862 -26.753  1.00  0.590          C  
ATOM  28929  CG  LEU B1882       7.284 -41.190 -27.153  1.00  0.590          C  
ATOM  28930  CD1 LEU B1882       8.734 -41.235 -26.849  1.00  0.590          C  
ATOM  28931  CD2 LEU B1882       6.581 -42.289 -26.391  1.00  0.590          C  
ATOM  28932  H   LEU B1882       8.399 -38.378 -25.602  1.00  0.490          H  
ATOM  28933  HA  LEU B1882       7.579 -38.820 -28.365  1.00  0.520          H  
ATOM  28934 1HB  LEU B1882       6.702 -39.773 -25.678  1.00  0.710          H  
ATOM  28935 2HB  LEU B1882       5.622 -39.927 -27.034  1.00  0.710          H  
ATOM  28936  HG  LEU B1882       7.179 -41.318 -28.201  1.00  0.710          H  
ATOM  28937 1HD1 LEU B1882       9.136 -42.203 -27.149  1.00  0.710          H  
ATOM  28938 2HD1 LEU B1882       9.261 -40.450 -27.383  1.00  0.710          H  
ATOM  28939 3HD1 LEU B1882       8.866 -41.106 -25.804  1.00  0.710          H  
ATOM  28940 1HD2 LEU B1882       7.017 -43.233 -26.681  1.00  0.710          H  
ATOM  28941 2HD2 LEU B1882       6.719 -42.138 -25.326  1.00  0.710          H  
ATOM  28942 3HD2 LEU B1882       5.513 -42.287 -26.618  1.00  0.710          H  
ATOM  28943  N   VAL B1883       5.759 -36.816 -26.475  1.00  0.440          N  
ATOM  28944  CA  VAL B1883       4.704 -35.794 -26.520  1.00  0.510          C  
ATOM  28945  C   VAL B1883       5.039 -34.745 -27.567  1.00  0.460          C  
ATOM  28946  O   VAL B1883       4.175 -34.262 -28.297  1.00  0.430          O  
ATOM  28947  CB  VAL B1883       4.496 -35.108 -25.163  1.00  0.690          C  
ATOM  28948  CG1 VAL B1883       3.538 -33.882 -25.293  1.00  0.690          C  
ATOM  28949  CG2 VAL B1883       3.905 -36.091 -24.218  1.00  0.690          C  
ATOM  28950  H   VAL B1883       6.223 -37.034 -25.588  1.00  0.530          H  
ATOM  28951  HA  VAL B1883       3.774 -36.283 -26.785  1.00  0.610          H  
ATOM  28952  HB  VAL B1883       5.458 -34.759 -24.790  1.00  0.820          H  
ATOM  28953 1HG1 VAL B1883       3.413 -33.419 -24.328  1.00  0.820          H  
ATOM  28954 2HG1 VAL B1883       3.950 -33.142 -25.977  1.00  0.820          H  
ATOM  28955 3HG1 VAL B1883       2.569 -34.207 -25.661  1.00  0.820          H  
ATOM  28956 1HG2 VAL B1883       3.790 -35.610 -23.268  1.00  0.820          H  
ATOM  28957 2HG2 VAL B1883       2.937 -36.422 -24.595  1.00  0.820          H  
ATOM  28958 3HG2 VAL B1883       4.545 -36.940 -24.109  1.00  0.820          H  
ATOM  28959  N   LYS B1884       6.304 -34.370 -27.644  1.00  0.470          N  
ATOM  28960  CA  LYS B1884       6.766 -33.388 -28.619  1.00  0.470          C  
ATOM  28961  C   LYS B1884       6.468 -33.781 -30.082  1.00  0.440          C  
ATOM  28962  O   LYS B1884       6.546 -32.934 -30.972  1.00  0.450          O  
ATOM  28963  CB  LYS B1884       8.265 -33.139 -28.448  1.00  0.660          C  
ATOM  28964  CG  LYS B1884       8.636 -32.376 -27.174  1.00  0.660          C  
ATOM  28965  CD  LYS B1884      10.147 -32.200 -27.041  1.00  0.660          C  
ATOM  28966  CE  LYS B1884      10.514 -31.471 -25.753  1.00  0.660          C  
ATOM  28967  NZ  LYS B1884      11.992 -31.334 -25.593  1.00  0.660          N  
ATOM  28968  H   LYS B1884       6.966 -34.774 -26.972  1.00  0.560          H  
ATOM  28969  HA  LYS B1884       6.243 -32.453 -28.421  1.00  0.560          H  
ATOM  28970 1HB  LYS B1884       8.785 -34.101 -28.424  1.00  0.790          H  
ATOM  28971 2HB  LYS B1884       8.642 -32.582 -29.303  1.00  0.790          H  
ATOM  28972 1HG  LYS B1884       8.166 -31.393 -27.203  1.00  0.790          H  
ATOM  28973 2HG  LYS B1884       8.257 -32.906 -26.309  1.00  0.790          H  
ATOM  28974 1HD  LYS B1884      10.623 -33.182 -27.039  1.00  0.790          H  
ATOM  28975 2HD  LYS B1884      10.523 -31.634 -27.892  1.00  0.790          H  
ATOM  28976 1HE  LYS B1884      10.067 -30.478 -25.766  1.00  0.790          H  
ATOM  28977 2HE  LYS B1884      10.116 -32.029 -24.902  1.00  0.790          H  
ATOM  28978 1HZ  LYS B1884      12.195 -30.848 -24.730  1.00  0.790          H  
ATOM  28979 2HZ  LYS B1884      12.413 -32.255 -25.568  1.00  0.790          H  
ATOM  28980 3HZ  LYS B1884      12.372 -30.811 -26.369  1.00  0.790          H  
ATOM  28981  N   GLN B1885       6.192 -35.068 -30.347  1.00  0.430          N  
ATOM  28982  CA  GLN B1885       5.909 -35.568 -31.689  1.00  0.440          C  
ATOM  28983  C   GLN B1885       4.408 -35.544 -32.036  1.00  0.420          C  
ATOM  28984  O   GLN B1885       4.027 -35.891 -33.164  1.00  0.430          O  
ATOM  28985  CB  GLN B1885       6.436 -37.003 -31.814  1.00  0.610          C  
ATOM  28986  CG  GLN B1885       7.935 -37.094 -31.664  1.00  0.610          C  
ATOM  28987  CD  GLN B1885       8.474 -38.507 -31.650  1.00  0.610          C  
ATOM  28988  OE1 GLN B1885       8.322 -39.292 -32.596  1.00  0.610          O  
ATOM  28989  NE2 GLN B1885       9.117 -38.836 -30.540  1.00  0.610          N  
ATOM  28990  H   GLN B1885       6.119 -35.738 -29.578  1.00  0.520          H  
ATOM  28991  HA  GLN B1885       6.429 -34.935 -32.405  1.00  0.530          H  
ATOM  28992 1HB  GLN B1885       5.979 -37.629 -31.053  1.00  0.730          H  
ATOM  28993 2HB  GLN B1885       6.165 -37.412 -32.785  1.00  0.730          H  
ATOM  28994 1HG  GLN B1885       8.402 -36.556 -32.484  1.00  0.730          H  
ATOM  28995 2HG  GLN B1885       8.209 -36.628 -30.715  1.00  0.730          H  
ATOM  28996 1HE2 GLN B1885       9.512 -39.749 -30.436  1.00  0.730          H  
ATOM  28997 2HE2 GLN B1885       9.196 -38.141 -29.781  1.00  0.730          H  
ATOM  28998  N   LEU B1886       3.565 -35.157 -31.073  1.00  0.390          N  
ATOM  28999  CA  LEU B1886       2.115 -35.161 -31.242  1.00  0.370          C  
ATOM  29000  C   LEU B1886       1.660 -33.929 -32.031  1.00  0.390          C  
ATOM  29001  O   LEU B1886       2.404 -32.956 -32.122  1.00  0.420          O  
ATOM  29002  CB  LEU B1886       1.425 -35.241 -29.859  1.00  0.530          C  
ATOM  29003  CG  LEU B1886       1.731 -36.502 -29.005  1.00  0.530          C  
ATOM  29004  CD1 LEU B1886       0.992 -36.386 -27.697  1.00  0.530          C  
ATOM  29005  CD2 LEU B1886       1.344 -37.767 -29.722  1.00  0.530          C  
ATOM  29006  H   LEU B1886       3.944 -34.852 -30.172  1.00  0.470          H  
ATOM  29007  HA  LEU B1886       1.876 -36.039 -31.817  1.00  0.440          H  
ATOM  29008 1HB  LEU B1886       1.776 -34.387 -29.277  1.00  0.630          H  
ATOM  29009 2HB  LEU B1886       0.368 -35.156 -29.937  1.00  0.630          H  
ATOM  29010  HG  LEU B1886       2.793 -36.537 -28.803  1.00  0.630          H  
ATOM  29011 1HD1 LEU B1886       1.216 -37.232 -27.078  1.00  0.630          H  
ATOM  29012 2HD1 LEU B1886       1.301 -35.479 -27.190  1.00  0.630          H  
ATOM  29013 3HD1 LEU B1886      -0.075 -36.355 -27.892  1.00  0.630          H  
ATOM  29014 1HD2 LEU B1886       1.583 -38.612 -29.106  1.00  0.630          H  
ATOM  29015 2HD2 LEU B1886       0.276 -37.763 -29.940  1.00  0.630          H  
ATOM  29016 3HD2 LEU B1886       1.897 -37.847 -30.625  1.00  0.630          H  
ATOM  29017  N   PRO B1887       0.441 -33.929 -32.617  1.00  0.400          N  
ATOM  29018  CA  PRO B1887      -0.117 -32.850 -33.417  1.00  0.410          C  
ATOM  29019  C   PRO B1887      -0.220 -31.521 -32.682  1.00  0.410          C  
ATOM  29020  O   PRO B1887      -0.337 -31.471 -31.450  1.00  0.410          O  
ATOM  29021  CB  PRO B1887      -1.525 -33.368 -33.752  1.00  0.610          C  
ATOM  29022  CG  PRO B1887      -1.440 -34.867 -33.629  1.00  0.610          C  
ATOM  29023  CD  PRO B1887      -0.496 -35.098 -32.494  1.00  0.610          C  
ATOM  29024  HA  PRO B1887       0.488 -32.735 -34.328  1.00  0.490          H  
ATOM  29025 1HB  PRO B1887      -2.259 -32.916 -33.072  1.00  0.740          H  
ATOM  29026 2HB  PRO B1887      -1.804 -33.046 -34.766  1.00  0.740          H  
ATOM  29027 1HG  PRO B1887      -2.441 -35.292 -33.436  1.00  0.740          H  
ATOM  29028 2HG  PRO B1887      -1.082 -35.312 -34.572  1.00  0.740          H  
ATOM  29029 1HD  PRO B1887      -1.067 -35.051 -31.564  1.00  0.740          H  
ATOM  29030 2HD  PRO B1887      -0.029 -36.063 -32.651  1.00  0.740          H  
ATOM  29031  N   ASN B1888      -0.139 -30.451 -33.460  1.00  0.420          N  
ATOM  29032  CA  ASN B1888      -0.242 -29.109 -32.931  1.00  0.430          C  
ATOM  29033  C   ASN B1888      -1.560 -28.955 -32.207  1.00  0.430          C  
ATOM  29034  O   ASN B1888      -2.591 -29.450 -32.661  1.00  0.430          O  
ATOM  29035  CB  ASN B1888      -0.134 -28.083 -34.042  1.00  0.600          C  
ATOM  29036  CG  ASN B1888       1.234 -28.010 -34.649  1.00  0.600          C  
ATOM  29037  OD1 ASN B1888       2.250 -28.271 -33.997  1.00  0.600          O  
ATOM  29038  ND2 ASN B1888       1.281 -27.663 -35.906  1.00  0.600          N  
ATOM  29039  H   ASN B1888      -0.013 -30.578 -34.454  1.00  0.500          H  
ATOM  29040  HA  ASN B1888       0.560 -28.949 -32.207  1.00  0.520          H  
ATOM  29041 1HB  ASN B1888      -0.853 -28.324 -34.825  1.00  0.720          H  
ATOM  29042 2HB  ASN B1888      -0.398 -27.100 -33.651  1.00  0.720          H  
ATOM  29043 1HD2 ASN B1888       2.163 -27.598 -36.374  1.00  0.720          H  
ATOM  29044 2HD2 ASN B1888       0.437 -27.461 -36.403  1.00  0.720          H  
ATOM  29045  N   GLY B1889      -1.532 -28.233 -31.095  1.00  0.430          N  
ATOM  29046  CA  GLY B1889      -2.730 -27.998 -30.312  1.00  0.430          C  
ATOM  29047  C   GLY B1889      -2.800 -28.870 -29.073  1.00  0.410          C  
ATOM  29048  O   GLY B1889      -3.663 -28.659 -28.202  1.00  0.410          O  
ATOM  29049  H   GLY B1889      -0.652 -27.849 -30.778  1.00  0.520          H  
ATOM  29050 1HA  GLY B1889      -2.749 -26.951 -30.012  1.00  0.520          H  
ATOM  29051 2HA  GLY B1889      -3.603 -28.185 -30.934  1.00  0.520          H  
ATOM  29052  N   PHE B1890      -1.902 -29.847 -28.995  1.00  0.390          N  
ATOM  29053  CA  PHE B1890      -1.854 -30.715 -27.841  1.00  0.360          C  
ATOM  29054  C   PHE B1890      -0.616 -30.452 -27.005  1.00  0.350          C  
ATOM  29055  O   PHE B1890       0.426 -30.021 -27.505  1.00  0.420          O  
ATOM  29056  CB  PHE B1890      -1.933 -32.177 -28.264  1.00  0.520          C  
ATOM  29057  CG  PHE B1890      -3.252 -32.465 -28.851  1.00  0.520          C  
ATOM  29058  CD1 PHE B1890      -3.440 -32.458 -30.219  1.00  0.520          C  
ATOM  29059  CD2 PHE B1890      -4.332 -32.687 -28.033  1.00  0.520          C  
ATOM  29060  CE1 PHE B1890      -4.675 -32.681 -30.748  1.00  0.520          C  
ATOM  29061  CE2 PHE B1890      -5.559 -32.894 -28.566  1.00  0.520          C  
ATOM  29062  CZ  PHE B1890      -5.729 -32.894 -29.909  1.00  0.520          C  
ATOM  29063  H   PHE B1890      -1.262 -30.030 -29.777  1.00  0.470          H  
ATOM  29064  HA  PHE B1890      -2.721 -30.506 -27.220  1.00  0.430          H  
ATOM  29065 1HB  PHE B1890      -1.160 -32.394 -29.007  1.00  0.620          H  
ATOM  29066 2HB  PHE B1890      -1.779 -32.825 -27.402  1.00  0.620          H  
ATOM  29067  HD1 PHE B1890      -2.589 -32.264 -30.868  1.00  0.620          H  
ATOM  29068  HD2 PHE B1890      -4.194 -32.681 -26.947  1.00  0.620          H  
ATOM  29069  HE1 PHE B1890      -4.821 -32.674 -31.827  1.00  0.620          H  
ATOM  29070  HE2 PHE B1890      -6.416 -33.054 -27.930  1.00  0.620          H  
ATOM  29071  HZ  PHE B1890      -6.711 -33.057 -30.305  1.00  0.620          H  
ATOM  29072  N   GLY B1891      -0.724 -30.758 -25.724  1.00  0.310          N  
ATOM  29073  CA  GLY B1891       0.415 -30.658 -24.819  1.00  0.290          C  
ATOM  29074  C   GLY B1891       0.211 -31.587 -23.640  1.00  0.300          C  
ATOM  29075  O   GLY B1891      -0.813 -32.256 -23.558  1.00  0.500          O  
ATOM  29076  H   GLY B1891      -1.644 -31.047 -25.378  1.00  0.370          H  
ATOM  29077 1HA  GLY B1891       1.332 -30.920 -25.347  1.00  0.350          H  
ATOM  29078 2HA  GLY B1891       0.516 -29.634 -24.472  1.00  0.350          H  
ATOM  29079  N   LEU B1892       1.180 -31.660 -22.734  1.00  0.260          N  
ATOM  29080  CA  LEU B1892       1.057 -32.586 -21.607  1.00  0.270          C  
ATOM  29081  C   LEU B1892       1.600 -32.042 -20.297  1.00  0.240          C  
ATOM  29082  O   LEU B1892       2.610 -31.334 -20.267  1.00  0.300          O  
ATOM  29083  CB  LEU B1892       1.685 -33.947 -21.968  1.00  0.370          C  
ATOM  29084  CG  LEU B1892       1.627 -35.074 -20.886  1.00  0.370          C  
ATOM  29085  CD1 LEU B1892       1.355 -36.417 -21.577  1.00  0.370          C  
ATOM  29086  CD2 LEU B1892       2.999 -35.117 -20.116  1.00  0.370          C  
ATOM  29087  H   LEU B1892       2.007 -31.083 -22.827  1.00  0.310          H  
ATOM  29088  HA  LEU B1892      -0.003 -32.767 -21.452  1.00  0.320          H  
ATOM  29089 1HB  LEU B1892       1.203 -34.323 -22.871  1.00  0.450          H  
ATOM  29090 2HB  LEU B1892       2.728 -33.773 -22.178  1.00  0.450          H  
ATOM  29091  HG  LEU B1892       0.822 -34.893 -20.189  1.00  0.450          H  
ATOM  29092 1HD1 LEU B1892       1.310 -37.179 -20.853  1.00  0.450          H  
ATOM  29093 2HD1 LEU B1892       0.402 -36.364 -22.099  1.00  0.450          H  
ATOM  29094 3HD1 LEU B1892       2.117 -36.657 -22.269  1.00  0.450          H  
ATOM  29095 1HD2 LEU B1892       2.996 -35.884 -19.372  1.00  0.450          H  
ATOM  29096 2HD2 LEU B1892       3.808 -35.316 -20.817  1.00  0.450          H  
ATOM  29097 3HD2 LEU B1892       3.193 -34.173 -19.620  1.00  0.450          H  
ATOM  29098  N   GLU B1893       0.900 -32.384 -19.218  1.00  0.240          N  
ATOM  29099  CA  GLU B1893       1.270 -32.002 -17.856  1.00  0.230          C  
ATOM  29100  C   GLU B1893       1.236 -33.210 -16.914  1.00  0.220          C  
ATOM  29101  O   GLU B1893       0.466 -34.150 -17.105  1.00  0.290          O  
ATOM  29102  CB  GLU B1893       0.348 -30.890 -17.386  1.00  0.330          C  
ATOM  29103  CG  GLU B1893       0.633 -30.245 -16.044  1.00  0.330          C  
ATOM  29104  CD  GLU B1893      -0.329 -29.102 -15.820  1.00  0.330          C  
ATOM  29105  OE1 GLU B1893      -0.838 -28.580 -16.806  1.00  0.330          O  
ATOM  29106  OE2 GLU B1893      -0.650 -28.808 -14.686  1.00  0.330          O  
ATOM  29107  H   GLU B1893       0.062 -32.954 -19.376  1.00  0.290          H  
ATOM  29108  HA  GLU B1893       2.291 -31.619 -17.871  1.00  0.280          H  
ATOM  29109 1HB  GLU B1893       0.353 -30.100 -18.132  1.00  0.390          H  
ATOM  29110 2HB  GLU B1893      -0.656 -31.294 -17.326  1.00  0.390          H  
ATOM  29111 1HG  GLU B1893       0.501 -30.980 -15.243  1.00  0.390          H  
ATOM  29112 2HG  GLU B1893       1.658 -29.882 -16.017  1.00  0.390          H  
ATOM  29113  N   TRP B1894       2.142 -33.223 -15.955  1.00  0.230          N  
ATOM  29114  CA  TRP B1894       2.243 -34.315 -14.990  1.00  0.230          C  
ATOM  29115  C   TRP B1894       1.381 -34.052 -13.746  1.00  0.220          C  
ATOM  29116  O   TRP B1894       1.290 -32.913 -13.287  1.00  0.230          O  
ATOM  29117  CB  TRP B1894       3.702 -34.453 -14.658  1.00  0.320          C  
ATOM  29118  CG  TRP B1894       4.492 -34.861 -15.880  1.00  0.320          C  
ATOM  29119  CD1 TRP B1894       5.146 -33.995 -16.691  1.00  0.320          C  
ATOM  29120  CD2 TRP B1894       4.723 -36.172 -16.441  1.00  0.320          C  
ATOM  29121  NE1 TRP B1894       5.769 -34.655 -17.693  1.00  0.320          N  
ATOM  29122  CE2 TRP B1894       5.516 -35.992 -17.574  1.00  0.320          C  
ATOM  29123  CE3 TRP B1894       4.337 -37.447 -16.089  1.00  0.320          C  
ATOM  29124  CZ2 TRP B1894       5.922 -37.064 -18.368  1.00  0.320          C  
ATOM  29125  CZ3 TRP B1894       4.756 -38.499 -16.865  1.00  0.320          C  
ATOM  29126  CH2 TRP B1894       5.513 -38.325 -17.971  1.00  0.320          C  
ATOM  29127  H   TRP B1894       2.761 -32.430 -15.867  1.00  0.280          H  
ATOM  29128  HA  TRP B1894       1.900 -35.236 -15.460  1.00  0.280          H  
ATOM  29129 1HB  TRP B1894       4.070 -33.497 -14.309  1.00  0.390          H  
ATOM  29130 2HB  TRP B1894       3.840 -35.164 -13.873  1.00  0.390          H  
ATOM  29131  HD1 TRP B1894       5.180 -32.920 -16.553  1.00  0.390          H  
ATOM  29132  HE1 TRP B1894       6.357 -34.188 -18.419  1.00  0.390          H  
ATOM  29133  HE3 TRP B1894       3.714 -37.619 -15.222  1.00  0.390          H  
ATOM  29134  HZ2 TRP B1894       6.541 -36.939 -19.258  1.00  0.390          H  
ATOM  29135  HZ3 TRP B1894       4.450 -39.468 -16.579  1.00  0.390          H  
ATOM  29136  HH2 TRP B1894       5.802 -39.197 -18.544  1.00  0.390          H  
ATOM  29137  N   THR B1895       0.776 -35.110 -13.191  1.00  0.220          N  
ATOM  29138  CA  THR B1895      -0.082 -35.010 -11.997  1.00  0.240          C  
ATOM  29139  C   THR B1895       0.283 -36.018 -10.918  1.00  0.230          C  
ATOM  29140  O   THR B1895       1.211 -36.820 -11.087  1.00  0.230          O  
ATOM  29141  CB  THR B1895      -1.563 -35.208 -12.340  1.00  0.330          C  
ATOM  29142  OG1 THR B1895      -1.777 -36.546 -12.811  1.00  0.330          O  
ATOM  29143  CG2 THR B1895      -1.967 -34.235 -13.372  1.00  0.330          C  
ATOM  29144  H   THR B1895       0.892 -36.032 -13.632  1.00  0.260          H  
ATOM  29145  HA  THR B1895       0.012 -34.008 -11.588  1.00  0.290          H  
ATOM  29146  HB  THR B1895      -2.165 -35.045 -11.450  1.00  0.390          H  
ATOM  29147  HG1 THR B1895      -2.726 -36.716 -12.888  1.00  0.390          H  
ATOM  29148 1HG2 THR B1895      -3.017 -34.379 -13.584  1.00  0.390          H  
ATOM  29149 2HG2 THR B1895      -1.797 -33.235 -12.988  1.00  0.390          H  
ATOM  29150 3HG2 THR B1895      -1.390 -34.376 -14.282  1.00  0.390          H  
ATOM  29151  N   ALA B1896      -0.384 -35.927  -9.762  1.00  0.230          N  
ATOM  29152  CA  ALA B1896      -0.255 -36.913  -8.703  1.00  0.220          C  
ATOM  29153  C   ALA B1896       1.191 -37.263  -8.359  1.00  0.200          C  
ATOM  29154  O   ALA B1896       1.944 -36.413  -7.863  1.00  0.220          O  
ATOM  29155  CB  ALA B1896      -1.043 -38.135  -9.096  1.00  0.310          C  
ATOM  29156  H   ALA B1896      -1.071 -35.193  -9.622  1.00  0.280          H  
ATOM  29157  HA  ALA B1896      -0.702 -36.495  -7.801  1.00  0.260          H  
ATOM  29158 1HB  ALA B1896      -1.009 -38.883  -8.304  1.00  0.370          H  
ATOM  29159 2HB  ALA B1896      -2.077 -37.854  -9.281  1.00  0.370          H  
ATOM  29160 3HB  ALA B1896      -0.627 -38.536  -9.996  1.00  0.370          H  
ATOM  29161  N   MET B1897       1.582 -38.527  -8.566  1.00  0.200          N  
ATOM  29162  CA  MET B1897       2.919 -38.918  -8.142  1.00  0.180          C  
ATOM  29163  C   MET B1897       4.025 -38.283  -8.973  1.00  0.170          C  
ATOM  29164  O   MET B1897       5.137 -38.081  -8.476  1.00  0.230          O  
ATOM  29165  CB  MET B1897       3.024 -40.425  -8.216  1.00  0.260          C  
ATOM  29166  CG  MET B1897       3.112 -40.951  -9.646  1.00  0.260          C  
ATOM  29167  SD  MET B1897       2.852 -42.669  -9.774  1.00  0.260          S  
ATOM  29168  CE  MET B1897       4.310 -43.247  -9.011  1.00  0.260          C  
ATOM  29169  H   MET B1897       0.969 -39.217  -9.039  1.00  0.240          H  
ATOM  29170  HA  MET B1897       3.054 -38.603  -7.108  1.00  0.220          H  
ATOM  29171 1HB  MET B1897       3.902 -40.742  -7.664  1.00  0.310          H  
ATOM  29172 2HB  MET B1897       2.151 -40.872  -7.742  1.00  0.310          H  
ATOM  29173 1HG  MET B1897       2.404 -40.451 -10.286  1.00  0.310          H  
ATOM  29174 2HG  MET B1897       4.115 -40.753 -10.037  1.00  0.310          H  
ATOM  29175 1HE  MET B1897       4.293 -44.304  -9.070  1.00  0.310          H  
ATOM  29176 2HE  MET B1897       5.188 -42.867  -9.527  1.00  0.310          H  
ATOM  29177 3HE  MET B1897       4.356 -42.946  -7.969  1.00  0.310          H  
ATOM  29178  N   SER B1898       3.737 -37.980 -10.242  1.00  0.190          N  
ATOM  29179  CA  SER B1898       4.739 -37.438 -11.135  1.00  0.190          C  
ATOM  29180  C   SER B1898       4.917 -35.981 -10.806  1.00  0.210          C  
ATOM  29181  O   SER B1898       6.025 -35.443 -10.865  1.00  0.260          O  
ATOM  29182  CB  SER B1898       4.316 -37.626 -12.572  1.00  0.270          C  
ATOM  29183  OG  SER B1898       4.287 -38.991 -12.935  1.00  0.270          O  
ATOM  29184  H   SER B1898       2.792 -38.100 -10.612  1.00  0.230          H  
ATOM  29185  HA  SER B1898       5.684 -37.959 -10.969  1.00  0.230          H  
ATOM  29186 1HB  SER B1898       3.318 -37.198 -12.706  1.00  0.320          H  
ATOM  29187 2HB  SER B1898       4.987 -37.084 -13.212  1.00  0.320          H  
ATOM  29188  HG  SER B1898       5.205 -39.292 -12.886  1.00  0.320          H  
ATOM  29189  N   TYR B1899       3.807 -35.352 -10.438  1.00  0.250          N  
ATOM  29190  CA  TYR B1899       3.806 -33.951 -10.058  1.00  0.260          C  
ATOM  29191  C   TYR B1899       4.802 -33.775  -8.925  1.00  0.240          C  
ATOM  29192  O   TYR B1899       5.697 -32.937  -9.010  1.00  0.250          O  
ATOM  29193  CB  TYR B1899       2.416 -33.511  -9.605  1.00  0.360          C  
ATOM  29194  CG  TYR B1899       2.275 -32.084  -9.200  1.00  0.360          C  
ATOM  29195  CD1 TYR B1899       1.953 -31.135 -10.158  1.00  0.360          C  
ATOM  29196  CD2 TYR B1899       2.467 -31.705  -7.892  1.00  0.360          C  
ATOM  29197  CE1 TYR B1899       1.815 -29.811  -9.800  1.00  0.360          C  
ATOM  29198  CE2 TYR B1899       2.343 -30.389  -7.544  1.00  0.360          C  
ATOM  29199  CZ  TYR B1899       2.014 -29.441  -8.486  1.00  0.360          C  
ATOM  29200  OH  TYR B1899       1.889 -28.119  -8.115  1.00  0.360          O  
ATOM  29201  H   TYR B1899       2.934 -35.885 -10.480  1.00  0.300          H  
ATOM  29202  HA  TYR B1899       4.126 -33.345 -10.904  1.00  0.310          H  
ATOM  29203 1HB  TYR B1899       1.762 -33.663 -10.407  1.00  0.430          H  
ATOM  29204 2HB  TYR B1899       2.077 -34.130  -8.787  1.00  0.430          H  
ATOM  29205  HD1 TYR B1899       1.800 -31.437 -11.199  1.00  0.430          H  
ATOM  29206  HD2 TYR B1899       2.727 -32.446  -7.137  1.00  0.430          H  
ATOM  29207  HE1 TYR B1899       1.556 -29.066 -10.553  1.00  0.430          H  
ATOM  29208  HE2 TYR B1899       2.510 -30.091  -6.517  1.00  0.430          H  
ATOM  29209  HH  TYR B1899       1.610 -27.593  -8.871  1.00  0.430          H  
ATOM  29210  N   GLN B1900       4.691 -34.630  -7.896  1.00  0.230          N  
ATOM  29211  CA  GLN B1900       5.600 -34.564  -6.759  1.00  0.240          C  
ATOM  29212  C   GLN B1900       7.055 -34.838  -7.162  1.00  0.260          C  
ATOM  29213  O   GLN B1900       7.949 -34.107  -6.753  1.00  0.390          O  
ATOM  29214  CB  GLN B1900       5.184 -35.595  -5.704  1.00  0.330          C  
ATOM  29215  CG  GLN B1900       3.886 -35.301  -4.981  1.00  0.330          C  
ATOM  29216  CD  GLN B1900       3.452 -36.473  -4.089  1.00  0.330          C  
ATOM  29217  OE1 GLN B1900       4.116 -36.858  -3.100  1.00  0.330          O  
ATOM  29218  NE2 GLN B1900       2.327 -37.067  -4.484  1.00  0.330          N  
ATOM  29219  H   GLN B1900       3.916 -35.304  -7.899  1.00  0.280          H  
ATOM  29220  HA  GLN B1900       5.546 -33.564  -6.333  1.00  0.290          H  
ATOM  29221 1HB  GLN B1900       5.075 -36.571  -6.186  1.00  0.400          H  
ATOM  29222 2HB  GLN B1900       5.974 -35.688  -4.960  1.00  0.400          H  
ATOM  29223 1HG  GLN B1900       4.015 -34.417  -4.358  1.00  0.400          H  
ATOM  29224 2HG  GLN B1900       3.103 -35.127  -5.724  1.00  0.400          H  
ATOM  29225 1HE2 GLN B1900       1.954 -37.883  -3.989  1.00  0.400          H  
ATOM  29226 2HE2 GLN B1900       1.841 -36.723  -5.296  1.00  0.400          H  
ATOM  29227  N   GLU B1901       7.311 -35.839  -8.012  1.00  0.200          N  
ATOM  29228  CA  GLU B1901       8.696 -36.133  -8.405  1.00  0.230          C  
ATOM  29229  C   GLU B1901       9.390 -34.981  -9.129  1.00  0.240          C  
ATOM  29230  O   GLU B1901      10.590 -34.769  -8.965  1.00  0.300          O  
ATOM  29231  CB  GLU B1901       8.781 -37.370  -9.293  1.00  0.310          C  
ATOM  29232  CG  GLU B1901       8.541 -38.683  -8.589  1.00  0.310          C  
ATOM  29233  CD  GLU B1901       8.591 -39.823  -9.536  1.00  0.310          C  
ATOM  29234  OE1 GLU B1901       8.626 -39.565 -10.709  1.00  0.310          O  
ATOM  29235  OE2 GLU B1901       8.624 -40.942  -9.102  1.00  0.310          O  
ATOM  29236  H   GLU B1901       6.554 -36.451  -8.336  1.00  0.240          H  
ATOM  29237  HA  GLU B1901       9.260 -36.334  -7.496  1.00  0.280          H  
ATOM  29238 1HB  GLU B1901       8.038 -37.283 -10.089  1.00  0.370          H  
ATOM  29239 2HB  GLU B1901       9.760 -37.413  -9.766  1.00  0.370          H  
ATOM  29240 1HG  GLU B1901       9.305 -38.819  -7.826  1.00  0.370          H  
ATOM  29241 2HG  GLU B1901       7.574 -38.657  -8.096  1.00  0.370          H  
ATOM  29242  N   ARG B1902       8.629 -34.231  -9.918  1.00  0.230          N  
ATOM  29243  CA  ARG B1902       9.164 -33.116 -10.697  1.00  0.310          C  
ATOM  29244  C   ARG B1902       9.479 -31.843  -9.930  1.00  0.410          C  
ATOM  29245  O   ARG B1902      10.067 -30.918 -10.498  1.00  0.630          O  
ATOM  29246  CB  ARG B1902       8.184 -32.722 -11.764  1.00  0.400          C  
ATOM  29247  CG  ARG B1902       8.048 -33.676 -12.855  1.00  0.400          C  
ATOM  29248  CD  ARG B1902       6.951 -33.306 -13.698  1.00  0.400          C  
ATOM  29249  NE  ARG B1902       7.147 -32.002 -14.349  1.00  0.400          N  
ATOM  29250  CZ  ARG B1902       7.749 -31.795 -15.547  1.00  0.400          C  
ATOM  29251  NH1 ARG B1902       8.217 -32.802 -16.247  1.00  0.400          N  
ATOM  29252  NH2 ARG B1902       7.849 -30.567 -16.028  1.00  0.400          N  
ATOM  29253  H   ARG B1902       7.641 -34.493 -10.031  1.00  0.280          H  
ATOM  29254  HA  ARG B1902      10.080 -33.462 -11.173  1.00  0.370          H  
ATOM  29255 1HB  ARG B1902       7.200 -32.601 -11.304  1.00  0.480          H  
ATOM  29256 2HB  ARG B1902       8.474 -31.761 -12.180  1.00  0.480          H  
ATOM  29257 1HG  ARG B1902       8.961 -33.685 -13.444  1.00  0.480          H  
ATOM  29258 2HG  ARG B1902       7.863 -34.664 -12.451  1.00  0.480          H  
ATOM  29259 1HD  ARG B1902       6.828 -34.065 -14.449  1.00  0.480          H  
ATOM  29260 2HD  ARG B1902       6.053 -33.253 -13.087  1.00  0.480          H  
ATOM  29261  HE  ARG B1902       6.800 -31.188 -13.859  1.00  0.480          H  
ATOM  29262 1HH1 ARG B1902       8.137 -33.748 -15.909  1.00  0.480          H  
ATOM  29263 2HH1 ARG B1902       8.616 -32.646 -17.181  1.00  0.480          H  
ATOM  29264 1HH2 ARG B1902       7.487 -29.784 -15.504  1.00  0.480          H  
ATOM  29265 2HH2 ARG B1902       8.288 -30.415 -16.928  1.00  0.480          H  
ATOM  29266  N   LEU B1903       9.080 -31.764  -8.677  1.00  0.390          N  
ATOM  29267  CA  LEU B1903       9.239 -30.557  -7.879  1.00  0.490          C  
ATOM  29268  C   LEU B1903       9.867 -30.983  -6.575  1.00  0.540          C  
ATOM  29269  O   LEU B1903       9.126 -31.680  -5.904  1.00  1.490          O  
ATOM  29270  CB  LEU B1903       7.851 -29.955  -7.609  1.00  0.650          C  
ATOM  29271  CG  LEU B1903       7.015 -29.529  -8.843  1.00  0.650          C  
ATOM  29272  CD1 LEU B1903       5.606 -29.228  -8.385  1.00  0.650          C  
ATOM  29273  CD2 LEU B1903       7.639 -28.312  -9.519  1.00  0.650          C  
ATOM  29274  H   LEU B1903       8.643 -32.585  -8.230  1.00  0.470          H  
ATOM  29275  HA  LEU B1903       9.897 -29.855  -8.383  1.00  0.590          H  
ATOM  29276 1HB  LEU B1903       7.262 -30.707  -7.075  1.00  0.780          H  
ATOM  29277 2HB  LEU B1903       7.965 -29.089  -6.962  1.00  0.780          H  
ATOM  29278  HG  LEU B1903       6.966 -30.355  -9.553  1.00  0.780          H  
ATOM  29279 1HD1 LEU B1903       4.992 -28.949  -9.241  1.00  0.780          H  
ATOM  29280 2HD1 LEU B1903       5.193 -30.125  -7.922  1.00  0.780          H  
ATOM  29281 3HD1 LEU B1903       5.612 -28.416  -7.664  1.00  0.780          H  
ATOM  29282 1HD2 LEU B1903       7.033 -28.030 -10.380  1.00  0.780          H  
ATOM  29283 2HD2 LEU B1903       7.679 -27.479  -8.818  1.00  0.780          H  
ATOM  29284 3HD2 LEU B1903       8.646 -28.553  -9.856  1.00  0.780          H  
ATOM  29285  N   SER B1904      11.071 -31.459  -6.722  1.00  0.770          N  
ATOM  29286  CA  SER B1904      11.873 -31.529  -5.508  1.00  0.820          C  
ATOM  29287  C   SER B1904      12.873 -32.594  -5.774  1.00  0.820          C  
ATOM  29288  O   SER B1904      13.099 -32.795  -6.960  1.00  1.480          O  
ATOM  29289  CB  SER B1904      11.114 -31.805  -4.216  1.00  1.130          C  
ATOM  29290  OG  SER B1904      10.504 -33.049  -4.256  1.00  1.130          O  
ATOM  29291  H   SER B1904      11.094 -32.360  -7.191  1.00  0.920          H  
ATOM  29292  HA  SER B1904      12.405 -30.586  -5.380  1.00  0.980          H  
ATOM  29293 1HB  SER B1904      11.825 -31.790  -3.392  1.00  1.350          H  
ATOM  29294 2HB  SER B1904      10.387 -31.025  -3.999  1.00  1.350          H  
ATOM  29295  HG  SER B1904       9.715 -32.890  -4.818  1.00  1.350          H  
ATOM  29296  N   GLY B1905      13.919 -32.565  -5.020  1.00  0.480          N  
ATOM  29297  CA  GLY B1905      13.900 -33.800  -4.260  1.00  0.500          C  
ATOM  29298  C   GLY B1905      15.152 -34.595  -4.089  1.00  0.610          C  
ATOM  29299  O   GLY B1905      15.183 -35.303  -3.087  1.00  1.430          O  
ATOM  29300  H   GLY B1905      14.794 -32.196  -5.369  1.00  0.580          H  
ATOM  29301 1HA  GLY B1905      13.510 -33.577  -3.270  1.00  0.600          H  
ATOM  29302 2HA  GLY B1905      13.149 -34.452  -4.714  1.00  0.600          H  
ATOM  29303  N   ALA B1906      16.124 -34.464  -5.025  1.00  0.410          N  
ATOM  29304  CA  ALA B1906      17.194 -35.284  -4.371  1.00  0.300          C  
ATOM  29305  C   ALA B1906      17.985 -34.378  -3.402  1.00  0.270          C  
ATOM  29306  O   ALA B1906      19.055 -33.879  -3.743  1.00  0.340          O  
ATOM  29307  CB  ALA B1906      18.138 -35.863  -5.417  1.00  0.460          C  
ATOM  29308  H   ALA B1906      16.942 -34.480  -5.614  1.00  0.490          H  
ATOM  29309  HA  ALA B1906      16.780 -36.135  -3.842  1.00  0.360          H  
ATOM  29310 1HB  ALA B1906      18.908 -36.448  -4.916  1.00  0.560          H  
ATOM  29311 2HB  ALA B1906      17.577 -36.507  -6.096  1.00  0.560          H  
ATOM  29312 3HB  ALA B1906      18.606 -35.059  -5.983  1.00  0.560          H  
ATOM  29313  N   GLN B1907      17.408 -34.095  -2.236  1.00  0.200          N  
ATOM  29314  CA  GLN B1907      17.939 -33.126  -1.286  1.00  0.200          C  
ATOM  29315  C   GLN B1907      18.955 -33.698  -0.326  1.00  0.200          C  
ATOM  29316  O   GLN B1907      19.695 -32.952   0.322  1.00  0.210          O  
ATOM  29317  CB  GLN B1907      16.804 -32.544  -0.436  1.00  0.280          C  
ATOM  29318  CG  GLN B1907      15.780 -31.725  -1.188  1.00  0.280          C  
ATOM  29319  CD  GLN B1907      14.654 -31.214  -0.271  1.00  0.280          C  
ATOM  29320  OE1 GLN B1907      14.350 -31.817   0.774  1.00  0.280          O  
ATOM  29321  NE2 GLN B1907      14.046 -30.101  -0.663  1.00  0.280          N  
ATOM  29322  H   GLN B1907      16.531 -34.585  -2.045  1.00  0.240          H  
ATOM  29323  HA  GLN B1907      18.419 -32.323  -1.848  1.00  0.240          H  
ATOM  29324 1HB  GLN B1907      16.279 -33.359   0.049  1.00  0.340          H  
ATOM  29325 2HB  GLN B1907      17.224 -31.917   0.354  1.00  0.340          H  
ATOM  29326 1HG  GLN B1907      16.277 -30.869  -1.640  1.00  0.340          H  
ATOM  29327 2HG  GLN B1907      15.337 -32.343  -1.963  1.00  0.340          H  
ATOM  29328 1HE2 GLN B1907      13.310 -29.694  -0.124  1.00  0.340          H  
ATOM  29329 2HE2 GLN B1907      14.331 -29.648  -1.511  1.00  0.340          H  
ATOM  29330  N   ALA B1908      19.008 -35.024  -0.242  1.00  0.210          N  
ATOM  29331  CA  ALA B1908      19.842 -35.638   0.766  1.00  0.220          C  
ATOM  29332  C   ALA B1908      21.313 -35.255   0.672  1.00  0.230          C  
ATOM  29333  O   ALA B1908      21.902 -35.040   1.725  1.00  0.210          O  
ATOM  29334  CB  ALA B1908      19.705 -37.156   0.724  1.00  0.300          C  
ATOM  29335  H   ALA B1908      18.421 -35.585  -0.844  1.00  0.250          H  
ATOM  29336  HA  ALA B1908      19.476 -35.298   1.736  1.00  0.260          H  
ATOM  29337 1HB  ALA B1908      20.291 -37.586   1.536  1.00  0.360          H  
ATOM  29338 2HB  ALA B1908      18.665 -37.427   0.848  1.00  0.360          H  
ATOM  29339 3HB  ALA B1908      20.053 -37.566  -0.203  1.00  0.360          H  
ATOM  29340  N   PRO B1909      21.973 -35.156  -0.514  1.00  0.250          N  
ATOM  29341  CA  PRO B1909      23.365 -34.756  -0.616  1.00  0.250          C  
ATOM  29342  C   PRO B1909      23.646 -33.416   0.060  1.00  0.230          C  
ATOM  29343  O   PRO B1909      24.743 -33.202   0.585  1.00  0.230          O  
ATOM  29344  CB  PRO B1909      23.570 -34.664  -2.134  1.00  0.380          C  
ATOM  29345  CG  PRO B1909      22.562 -35.634  -2.712  1.00  0.380          C  
ATOM  29346  CD  PRO B1909      21.354 -35.475  -1.833  1.00  0.380          C  
ATOM  29347  HA  PRO B1909      23.995 -35.546  -0.188  1.00  0.300          H  
ATOM  29348 1HB  PRO B1909      23.404 -33.628  -2.471  1.00  0.450          H  
ATOM  29349 2HB  PRO B1909      24.608 -34.921  -2.388  1.00  0.450          H  
ATOM  29350 1HG  PRO B1909      22.347 -35.383  -3.765  1.00  0.450          H  
ATOM  29351 2HG  PRO B1909      22.962 -36.657  -2.702  1.00  0.450          H  
ATOM  29352 1HD  PRO B1909      20.793 -34.624  -2.208  1.00  0.450          H  
ATOM  29353 2HD  PRO B1909      20.784 -36.389  -1.842  1.00  0.450          H  
ATOM  29354  N   ALA B1910      22.657 -32.502   0.035  1.00  0.210          N  
ATOM  29355  CA  ALA B1910      22.824 -31.196   0.642  1.00  0.200          C  
ATOM  29356  C   ALA B1910      22.853 -31.329   2.130  1.00  0.170          C  
ATOM  29357  O   ALA B1910      23.740 -30.806   2.808  1.00  0.170          O  
ATOM  29358  CB  ALA B1910      21.704 -30.260   0.234  1.00  0.280          C  
ATOM  29359  H   ALA B1910      21.741 -32.693  -0.373  1.00  0.250          H  
ATOM  29360  HA  ALA B1910      23.780 -30.785   0.315  1.00  0.240          H  
ATOM  29361 1HB  ALA B1910      21.862 -29.287   0.695  1.00  0.340          H  
ATOM  29362 2HB  ALA B1910      21.698 -30.155  -0.849  1.00  0.340          H  
ATOM  29363 3HB  ALA B1910      20.750 -30.665   0.564  1.00  0.340          H  
ATOM  29364  N   LEU B1911      21.851 -32.040   2.640  1.00  0.170          N  
ATOM  29365  CA  LEU B1911      21.702 -32.192   4.070  1.00  0.150          C  
ATOM  29366  C   LEU B1911      22.864 -32.970   4.628  1.00  0.140          C  
ATOM  29367  O   LEU B1911      23.344 -32.680   5.725  1.00  0.130          O  
ATOM  29368  CB  LEU B1911      20.383 -32.883   4.376  1.00  0.220          C  
ATOM  29369  CG  LEU B1911      19.123 -32.084   3.996  1.00  0.220          C  
ATOM  29370  CD1 LEU B1911      17.920 -32.946   4.253  1.00  0.220          C  
ATOM  29371  CD2 LEU B1911      19.057 -30.783   4.769  1.00  0.220          C  
ATOM  29372  H   LEU B1911      21.168 -32.450   1.991  1.00  0.200          H  
ATOM  29373  HA  LEU B1911      21.732 -31.217   4.533  1.00  0.180          H  
ATOM  29374 1HB  LEU B1911      20.355 -33.833   3.839  1.00  0.260          H  
ATOM  29375 2HB  LEU B1911      20.337 -33.086   5.442  1.00  0.260          H  
ATOM  29376  HG  LEU B1911      19.139 -31.863   2.928  1.00  0.260          H  
ATOM  29377 1HD1 LEU B1911      17.019 -32.409   3.964  1.00  0.260          H  
ATOM  29378 2HD1 LEU B1911      18.007 -33.847   3.665  1.00  0.260          H  
ATOM  29379 3HD1 LEU B1911      17.858 -33.206   5.306  1.00  0.260          H  
ATOM  29380 1HD2 LEU B1911      18.150 -30.254   4.478  1.00  0.260          H  
ATOM  29381 2HD2 LEU B1911      19.039 -31.004   5.832  1.00  0.260          H  
ATOM  29382 3HD2 LEU B1911      19.895 -30.153   4.552  1.00  0.260          H  
ATOM  29383  N   TYR B1912      23.318 -33.956   3.863  1.00  0.150          N  
ATOM  29384  CA  TYR B1912      24.455 -34.774   4.210  1.00  0.180          C  
ATOM  29385  C   TYR B1912      25.690 -33.904   4.360  1.00  0.150          C  
ATOM  29386  O   TYR B1912      26.393 -34.005   5.368  1.00  0.160          O  
ATOM  29387  CB  TYR B1912      24.648 -35.857   3.156  1.00  0.240          C  
ATOM  29388  CG  TYR B1912      25.872 -36.689   3.323  1.00  0.240          C  
ATOM  29389  CD1 TYR B1912      25.944 -37.634   4.332  1.00  0.240          C  
ATOM  29390  CD2 TYR B1912      26.917 -36.537   2.436  1.00  0.240          C  
ATOM  29391  CE1 TYR B1912      27.068 -38.416   4.460  1.00  0.240          C  
ATOM  29392  CE2 TYR B1912      28.032 -37.322   2.556  1.00  0.240          C  
ATOM  29393  CZ  TYR B1912      28.112 -38.260   3.569  1.00  0.240          C  
ATOM  29394  OH  TYR B1912      29.235 -39.044   3.695  1.00  0.240          O  
ATOM  29395  H   TYR B1912      22.837 -34.151   2.987  1.00  0.180          H  
ATOM  29396  HA  TYR B1912      24.264 -35.250   5.167  1.00  0.220          H  
ATOM  29397 1HB  TYR B1912      23.781 -36.518   3.157  1.00  0.290          H  
ATOM  29398 2HB  TYR B1912      24.691 -35.392   2.179  1.00  0.290          H  
ATOM  29399  HD1 TYR B1912      25.114 -37.757   5.025  1.00  0.290          H  
ATOM  29400  HD2 TYR B1912      26.851 -35.794   1.638  1.00  0.290          H  
ATOM  29401  HE1 TYR B1912      27.130 -39.156   5.256  1.00  0.290          H  
ATOM  29402  HE2 TYR B1912      28.858 -37.205   1.856  1.00  0.290          H  
ATOM  29403  HH  TYR B1912      29.863 -38.820   3.004  1.00  0.290          H  
ATOM  29404  N   ALA B1913      25.969 -33.055   3.362  1.00  0.170          N  
ATOM  29405  CA  ALA B1913      27.120 -32.173   3.433  1.00  0.180          C  
ATOM  29406  C   ALA B1913      27.034 -31.231   4.637  1.00  0.160          C  
ATOM  29407  O   ALA B1913      28.047 -30.991   5.308  1.00  0.160          O  
ATOM  29408  CB  ALA B1913      27.225 -31.371   2.155  1.00  0.250          C  
ATOM  29409  H   ALA B1913      25.386 -33.038   2.516  1.00  0.200          H  
ATOM  29410  HA  ALA B1913      28.010 -32.788   3.546  1.00  0.220          H  
ATOM  29411 1HB  ALA B1913      28.101 -30.729   2.193  1.00  0.300          H  
ATOM  29412 2HB  ALA B1913      27.305 -32.054   1.308  1.00  0.300          H  
ATOM  29413 3HB  ALA B1913      26.327 -30.760   2.041  1.00  0.300          H  
ATOM  29414  N   ILE B1914      25.819 -30.735   4.942  1.00  0.160          N  
ATOM  29415  CA  ILE B1914      25.614 -29.853   6.088  1.00  0.150          C  
ATOM  29416  C   ILE B1914      25.923 -30.603   7.361  1.00  0.140          C  
ATOM  29417  O   ILE B1914      26.616 -30.074   8.231  1.00  0.140          O  
ATOM  29418  CB  ILE B1914      24.169 -29.300   6.168  1.00  0.210          C  
ATOM  29419  CG1 ILE B1914      23.911 -28.332   4.986  1.00  0.210          C  
ATOM  29420  CG2 ILE B1914      23.946 -28.585   7.552  1.00  0.210          C  
ATOM  29421  CD1 ILE B1914      22.440 -27.976   4.762  1.00  0.210          C  
ATOM  29422  H   ILE B1914      25.034 -30.945   4.316  1.00  0.190          H  
ATOM  29423  HA  ILE B1914      26.302 -29.014   6.009  1.00  0.180          H  
ATOM  29424  HB  ILE B1914      23.464 -30.121   6.072  1.00  0.260          H  
ATOM  29425 1HG1 ILE B1914      24.460 -27.410   5.170  1.00  0.260          H  
ATOM  29426 2HG1 ILE B1914      24.298 -28.780   4.078  1.00  0.260          H  
ATOM  29427 1HG2 ILE B1914      22.935 -28.207   7.618  1.00  0.260          H  
ATOM  29428 2HG2 ILE B1914      24.103 -29.281   8.377  1.00  0.260          H  
ATOM  29429 3HG2 ILE B1914      24.651 -27.755   7.649  1.00  0.260          H  
ATOM  29430 1HD1 ILE B1914      22.363 -27.299   3.913  1.00  0.260          H  
ATOM  29431 2HD1 ILE B1914      21.886 -28.879   4.547  1.00  0.260          H  
ATOM  29432 3HD1 ILE B1914      22.022 -27.495   5.638  1.00  0.260          H  
ATOM  29433  N   SER B1915      25.395 -31.822   7.489  1.00  0.140          N  
ATOM  29434  CA  SER B1915      25.636 -32.630   8.669  1.00  0.140          C  
ATOM  29435  C   SER B1915      27.119 -32.864   8.833  1.00  0.150          C  
ATOM  29436  O   SER B1915      27.674 -32.594   9.895  1.00  0.140          O  
ATOM  29437  CB  SER B1915      24.921 -33.960   8.573  1.00  0.200          C  
ATOM  29438  OG  SER B1915      25.176 -34.743   9.710  1.00  0.200          O  
ATOM  29439  H   SER B1915      24.791 -32.193   6.752  1.00  0.170          H  
ATOM  29440  HA  SER B1915      25.267 -32.095   9.545  1.00  0.170          H  
ATOM  29441 1HB  SER B1915      23.854 -33.805   8.456  1.00  0.240          H  
ATOM  29442 2HB  SER B1915      25.266 -34.486   7.686  1.00  0.240          H  
ATOM  29443  HG  SER B1915      24.731 -34.291  10.466  1.00  0.240          H  
ATOM  29444  N   LEU B1916      27.823 -33.249   7.761  1.00  0.160          N  
ATOM  29445  CA  LEU B1916      29.249 -33.507   7.920  1.00  0.170          C  
ATOM  29446  C   LEU B1916      29.973 -32.266   8.408  1.00  0.170          C  
ATOM  29447  O   LEU B1916      30.833 -32.361   9.292  1.00  0.160          O  
ATOM  29448  CB  LEU B1916      29.891 -33.915   6.591  1.00  0.230          C  
ATOM  29449  CG  LEU B1916      29.527 -35.280   5.982  1.00  0.230          C  
ATOM  29450  CD1 LEU B1916      30.163 -35.336   4.615  1.00  0.230          C  
ATOM  29451  CD2 LEU B1916      30.014 -36.432   6.862  1.00  0.230          C  
ATOM  29452  H   LEU B1916      27.348 -33.431   6.872  1.00  0.190          H  
ATOM  29453  HA  LEU B1916      29.379 -34.287   8.661  1.00  0.200          H  
ATOM  29454 1HB  LEU B1916      29.618 -33.159   5.853  1.00  0.280          H  
ATOM  29455 2HB  LEU B1916      30.971 -33.886   6.715  1.00  0.280          H  
ATOM  29456  HG  LEU B1916      28.448 -35.362   5.862  1.00  0.280          H  
ATOM  29457 1HD1 LEU B1916      29.937 -36.266   4.154  1.00  0.280          H  
ATOM  29458 2HD1 LEU B1916      29.784 -34.522   4.000  1.00  0.280          H  
ATOM  29459 3HD1 LEU B1916      31.242 -35.246   4.713  1.00  0.280          H  
ATOM  29460 1HD2 LEU B1916      29.752 -37.380   6.386  1.00  0.280          H  
ATOM  29461 2HD2 LEU B1916      31.097 -36.372   6.981  1.00  0.280          H  
ATOM  29462 3HD2 LEU B1916      29.540 -36.384   7.838  1.00  0.280          H  
ATOM  29463  N   LEU B1917      29.607 -31.085   7.879  1.00  0.170          N  
ATOM  29464  CA  LEU B1917      30.235 -29.868   8.350  1.00  0.170          C  
ATOM  29465  C   LEU B1917      29.964 -29.632   9.816  1.00  0.160          C  
ATOM  29466  O   LEU B1917      30.898 -29.372  10.570  1.00  0.160          O  
ATOM  29467  CB  LEU B1917      29.711 -28.629   7.595  1.00  0.240          C  
ATOM  29468  CG  LEU B1917      30.211 -27.225   8.140  1.00  0.240          C  
ATOM  29469  CD1 LEU B1917      31.737 -27.103   8.022  1.00  0.240          C  
ATOM  29470  CD2 LEU B1917      29.498 -26.106   7.382  1.00  0.240          C  
ATOM  29471  H   LEU B1917      28.930 -31.055   7.110  1.00  0.200          H  
ATOM  29472  HA  LEU B1917      31.303 -29.959   8.199  1.00  0.200          H  
ATOM  29473 1HB  LEU B1917      30.000 -28.719   6.550  1.00  0.290          H  
ATOM  29474 2HB  LEU B1917      28.624 -28.635   7.643  1.00  0.290          H  
ATOM  29475  HG  LEU B1917      29.954 -27.140   9.187  1.00  0.290          H  
ATOM  29476 1HD1 LEU B1917      32.048 -26.136   8.417  1.00  0.290          H  
ATOM  29477 2HD1 LEU B1917      32.224 -27.888   8.597  1.00  0.290          H  
ATOM  29478 3HD1 LEU B1917      32.032 -27.181   6.980  1.00  0.290          H  
ATOM  29479 1HD2 LEU B1917      29.817 -25.138   7.775  1.00  0.290          H  
ATOM  29480 2HD2 LEU B1917      29.740 -26.165   6.320  1.00  0.290          H  
ATOM  29481 3HD2 LEU B1917      28.420 -26.212   7.514  1.00  0.290          H  
ATOM  29482  N   VAL B1918      28.704 -29.722  10.231  1.00  0.150          N  
ATOM  29483  CA  VAL B1918      28.378 -29.420  11.609  1.00  0.140          C  
ATOM  29484  C   VAL B1918      29.032 -30.430  12.552  1.00  0.150          C  
ATOM  29485  O   VAL B1918      29.503 -30.029  13.616  1.00  0.150          O  
ATOM  29486  CB  VAL B1918      26.868 -29.298  11.839  1.00  0.200          C  
ATOM  29487  CG1 VAL B1918      26.596 -29.112  13.343  1.00  0.200          C  
ATOM  29488  CG2 VAL B1918      26.335 -28.100  11.031  1.00  0.200          C  
ATOM  29489  H   VAL B1918      27.971 -29.961   9.553  1.00  0.180          H  
ATOM  29490  HA  VAL B1918      28.792 -28.447  11.837  1.00  0.170          H  
ATOM  29491  HB  VAL B1918      26.374 -30.217  11.507  1.00  0.240          H  
ATOM  29492 1HG1 VAL B1918      25.525 -29.027  13.516  1.00  0.240          H  
ATOM  29493 2HG1 VAL B1918      26.978 -29.931  13.893  1.00  0.240          H  
ATOM  29494 3HG1 VAL B1918      27.091 -28.212  13.688  1.00  0.240          H  
ATOM  29495 1HG2 VAL B1918      25.261 -28.002  11.182  1.00  0.240          H  
ATOM  29496 2HG2 VAL B1918      26.833 -27.191  11.357  1.00  0.240          H  
ATOM  29497 3HG2 VAL B1918      26.536 -28.252   9.973  1.00  0.240          H  
ATOM  29498  N   VAL B1919      29.037 -31.721  12.192  1.00  0.150          N  
ATOM  29499  CA  VAL B1919      29.681 -32.746  13.008  1.00  0.160          C  
ATOM  29500  C   VAL B1919      31.154 -32.410  13.167  1.00  0.170          C  
ATOM  29501  O   VAL B1919      31.668 -32.440  14.285  1.00  0.170          O  
ATOM  29502  CB  VAL B1919      29.528 -34.147  12.352  1.00  0.220          C  
ATOM  29503  CG1 VAL B1919      30.424 -35.197  13.041  1.00  0.220          C  
ATOM  29504  CG2 VAL B1919      28.060 -34.614  12.472  1.00  0.220          C  
ATOM  29505  H   VAL B1919      28.596 -31.986  11.310  1.00  0.180          H  
ATOM  29506  HA  VAL B1919      29.209 -32.759  13.991  1.00  0.190          H  
ATOM  29507  HB  VAL B1919      29.815 -34.075  11.299  1.00  0.260          H  
ATOM  29508 1HG1 VAL B1919      30.287 -36.157  12.550  1.00  0.260          H  
ATOM  29509 2HG1 VAL B1919      31.472 -34.909  12.965  1.00  0.260          H  
ATOM  29510 3HG1 VAL B1919      30.159 -35.287  14.065  1.00  0.260          H  
ATOM  29511 1HG2 VAL B1919      27.949 -35.582  11.995  1.00  0.260          H  
ATOM  29512 2HG2 VAL B1919      27.792 -34.698  13.524  1.00  0.260          H  
ATOM  29513 3HG2 VAL B1919      27.396 -33.902  11.987  1.00  0.260          H  
ATOM  29514  N   PHE B1920      31.829 -32.058  12.067  1.00  0.170          N  
ATOM  29515  CA  PHE B1920      33.224 -31.648  12.123  1.00  0.180          C  
ATOM  29516  C   PHE B1920      33.428 -30.484  13.049  1.00  0.170          C  
ATOM  29517  O   PHE B1920      34.315 -30.516  13.906  1.00  0.170          O  
ATOM  29518  CB  PHE B1920      33.750 -31.237  10.757  1.00  0.250          C  
ATOM  29519  CG  PHE B1920      35.092 -30.565  10.818  1.00  0.250          C  
ATOM  29520  CD1 PHE B1920      36.210 -31.251  11.208  1.00  0.250          C  
ATOM  29521  CD2 PHE B1920      35.231 -29.240  10.443  1.00  0.250          C  
ATOM  29522  CE1 PHE B1920      37.437 -30.662  11.242  1.00  0.250          C  
ATOM  29523  CE2 PHE B1920      36.465 -28.642  10.466  1.00  0.250          C  
ATOM  29524  CZ  PHE B1920      37.573 -29.369  10.867  1.00  0.250          C  
ATOM  29525  H   PHE B1920      31.359 -32.091  11.157  1.00  0.200          H  
ATOM  29526  HA  PHE B1920      33.809 -32.490  12.491  1.00  0.220          H  
ATOM  29527 1HB  PHE B1920      33.814 -32.085  10.105  1.00  0.300          H  
ATOM  29528 2HB  PHE B1920      33.052 -30.550  10.299  1.00  0.300          H  
ATOM  29529  HD1 PHE B1920      36.101 -32.264  11.505  1.00  0.300          H  
ATOM  29530  HD2 PHE B1920      34.350 -28.676  10.124  1.00  0.300          H  
ATOM  29531  HE1 PHE B1920      38.318 -31.226  11.566  1.00  0.300          H  
ATOM  29532  HE2 PHE B1920      36.575 -27.600  10.167  1.00  0.300          H  
ATOM  29533  HZ  PHE B1920      38.561 -28.909  10.890  1.00  0.300          H  
ATOM  29534  N   LEU B1921      32.619 -29.443  12.868  1.00  0.170          N  
ATOM  29535  CA  LEU B1921      32.757 -28.253  13.666  1.00  0.170          C  
ATOM  29536  C   LEU B1921      32.552 -28.548  15.146  1.00  0.160          C  
ATOM  29537  O   LEU B1921      33.343 -28.110  15.990  1.00  0.160          O  
ATOM  29538  CB  LEU B1921      31.680 -27.243  13.246  1.00  0.240          C  
ATOM  29539  CG  LEU B1921      31.749 -26.566  11.851  1.00  0.240          C  
ATOM  29540  CD1 LEU B1921      30.478 -25.730  11.676  1.00  0.240          C  
ATOM  29541  CD2 LEU B1921      32.980 -25.736  11.690  1.00  0.240          C  
ATOM  29542  H   LEU B1921      31.911 -29.478  12.131  1.00  0.200          H  
ATOM  29543  HA  LEU B1921      33.757 -27.852  13.526  1.00  0.200          H  
ATOM  29544 1HB  LEU B1921      30.740 -27.783  13.254  1.00  0.290          H  
ATOM  29545 2HB  LEU B1921      31.602 -26.527  13.963  1.00  0.290          H  
ATOM  29546  HG  LEU B1921      31.762 -27.309  11.097  1.00  0.290          H  
ATOM  29547 1HD1 LEU B1921      30.494 -25.284  10.695  1.00  0.290          H  
ATOM  29548 2HD1 LEU B1921      29.603 -26.354  11.766  1.00  0.290          H  
ATOM  29549 3HD1 LEU B1921      30.440 -24.947  12.434  1.00  0.290          H  
ATOM  29550 1HD2 LEU B1921      32.980 -25.290  10.698  1.00  0.290          H  
ATOM  29551 2HD2 LEU B1921      33.008 -24.954  12.432  1.00  0.290          H  
ATOM  29552 3HD2 LEU B1921      33.840 -26.367  11.787  1.00  0.290          H  
ATOM  29553  N   CYS B1922      31.543 -29.369  15.462  1.00  0.160          N  
ATOM  29554  CA  CYS B1922      31.252 -29.705  16.842  1.00  0.150          C  
ATOM  29555  C   CYS B1922      32.417 -30.470  17.454  1.00  0.150          C  
ATOM  29556  O   CYS B1922      32.844 -30.165  18.572  1.00  0.150          O  
ATOM  29557  CB  CYS B1922      29.981 -30.553  16.912  1.00  0.210          C  
ATOM  29558  SG  CYS B1922      28.467 -29.679  16.501  1.00  0.210          S  
ATOM  29559  H   CYS B1922      30.929 -29.714  14.724  1.00  0.190          H  
ATOM  29560  HA  CYS B1922      31.098 -28.782  17.400  1.00  0.180          H  
ATOM  29561 1HB  CYS B1922      30.074 -31.385  16.212  1.00  0.260          H  
ATOM  29562 2HB  CYS B1922      29.869 -30.964  17.900  1.00  0.260          H  
ATOM  29563  HG  CYS B1922      28.734 -29.613  15.170  1.00  0.260          H  
ATOM  29564  N   LEU B1923      32.973 -31.427  16.707  1.00  0.160          N  
ATOM  29565  CA  LEU B1923      34.100 -32.185  17.208  1.00  0.160          C  
ATOM  29566  C   LEU B1923      35.319 -31.300  17.408  1.00  0.160          C  
ATOM  29567  O   LEU B1923      35.972 -31.384  18.450  1.00  0.160          O  
ATOM  29568  CB  LEU B1923      34.456 -33.292  16.216  1.00  0.220          C  
ATOM  29569  CG  LEU B1923      33.496 -34.478  16.069  1.00  0.220          C  
ATOM  29570  CD1 LEU B1923      33.914 -35.287  14.845  1.00  0.220          C  
ATOM  29571  CD2 LEU B1923      33.561 -35.363  17.291  1.00  0.220          C  
ATOM  29572  H   LEU B1923      32.576 -31.657  15.789  1.00  0.190          H  
ATOM  29573  HA  LEU B1923      33.829 -32.612  18.166  1.00  0.190          H  
ATOM  29574 1HB  LEU B1923      34.504 -32.821  15.241  1.00  0.270          H  
ATOM  29575 2HB  LEU B1923      35.434 -33.680  16.463  1.00  0.270          H  
ATOM  29576  HG  LEU B1923      32.478 -34.117  15.934  1.00  0.270          H  
ATOM  29577 1HD1 LEU B1923      33.243 -36.136  14.719  1.00  0.270          H  
ATOM  29578 2HD1 LEU B1923      33.863 -34.654  13.959  1.00  0.270          H  
ATOM  29579 3HD1 LEU B1923      34.931 -35.641  14.974  1.00  0.270          H  
ATOM  29580 1HD2 LEU B1923      32.886 -36.185  17.141  1.00  0.270          H  
ATOM  29581 2HD2 LEU B1923      34.557 -35.743  17.420  1.00  0.270          H  
ATOM  29582 3HD2 LEU B1923      33.273 -34.819  18.178  1.00  0.270          H  
ATOM  29583  N   ALA B1924      35.580 -30.383  16.462  1.00  0.160          N  
ATOM  29584  CA  ALA B1924      36.734 -29.506  16.570  1.00  0.160          C  
ATOM  29585  C   ALA B1924      36.645 -28.683  17.833  1.00  0.160          C  
ATOM  29586  O   ALA B1924      37.646 -28.464  18.531  1.00  0.170          O  
ATOM  29587  CB  ALA B1924      36.823 -28.604  15.348  1.00  0.220          C  
ATOM  29588  H   ALA B1924      35.003 -30.344  15.616  1.00  0.190          H  
ATOM  29589  HA  ALA B1924      37.621 -30.121  16.639  1.00  0.190          H  
ATOM  29590 1HB  ALA B1924      37.702 -27.973  15.435  1.00  0.270          H  
ATOM  29591 2HB  ALA B1924      36.896 -29.204  14.447  1.00  0.270          H  
ATOM  29592 3HB  ALA B1924      35.928 -27.986  15.291  1.00  0.270          H  
ATOM  29593  N   ALA B1925      35.433 -28.229  18.161  1.00  0.160          N  
ATOM  29594  CA  ALA B1925      35.253 -27.472  19.377  1.00  0.190          C  
ATOM  29595  C   ALA B1925      35.583 -28.330  20.594  1.00  0.210          C  
ATOM  29596  O   ALA B1925      36.359 -27.926  21.462  1.00  0.320          O  
ATOM  29597  CB  ALA B1925      33.830 -26.978  19.454  1.00  0.250          C  
ATOM  29598  H   ALA B1925      34.648 -28.376  17.515  1.00  0.190          H  
ATOM  29599  HA  ALA B1925      35.935 -26.627  19.368  1.00  0.230          H  
ATOM  29600 1HB  ALA B1925      33.718 -26.422  20.352  1.00  0.300          H  
ATOM  29601 2HB  ALA B1925      33.616 -26.355  18.589  1.00  0.300          H  
ATOM  29602 3HB  ALA B1925      33.149 -27.824  19.464  1.00  0.300          H  
ATOM  29603  N   LEU B1926      35.096 -29.569  20.601  1.00  0.160          N  
ATOM  29604  CA  LEU B1926      35.311 -30.486  21.718  1.00  0.160          C  
ATOM  29605  C   LEU B1926      36.765 -30.898  21.910  1.00  0.170          C  
ATOM  29606  O   LEU B1926      37.211 -31.105  23.042  1.00  0.190          O  
ATOM  29607  CB  LEU B1926      34.445 -31.730  21.529  1.00  0.220          C  
ATOM  29608  CG  LEU B1926      32.919 -31.498  21.605  1.00  0.220          C  
ATOM  29609  CD1 LEU B1926      32.216 -32.788  21.230  1.00  0.220          C  
ATOM  29610  CD2 LEU B1926      32.503 -31.014  22.989  1.00  0.220          C  
ATOM  29611  H   LEU B1926      34.467 -29.850  19.839  1.00  0.190          H  
ATOM  29612  HA  LEU B1926      35.023 -29.972  22.625  1.00  0.190          H  
ATOM  29613 1HB  LEU B1926      34.670 -32.156  20.554  1.00  0.270          H  
ATOM  29614 2HB  LEU B1926      34.717 -32.462  22.290  1.00  0.270          H  
ATOM  29615  HG  LEU B1926      32.638 -30.748  20.885  1.00  0.270          H  
ATOM  29616 1HD1 LEU B1926      31.162 -32.609  21.244  1.00  0.270          H  
ATOM  29617 2HD1 LEU B1926      32.520 -33.083  20.230  1.00  0.270          H  
ATOM  29618 3HD1 LEU B1926      32.470 -33.579  21.935  1.00  0.270          H  
ATOM  29619 1HD2 LEU B1926      31.437 -30.853  22.998  1.00  0.270          H  
ATOM  29620 2HD2 LEU B1926      32.772 -31.763  23.734  1.00  0.270          H  
ATOM  29621 3HD2 LEU B1926      32.982 -30.078  23.235  1.00  0.270          H  
ATOM  29622  N   TYR B1927      37.516 -31.001  20.821  1.00  0.170          N  
ATOM  29623  CA  TYR B1927      38.910 -31.411  20.915  1.00  0.170          C  
ATOM  29624  C   TYR B1927      39.891 -30.256  20.891  1.00  0.150          C  
ATOM  29625  O   TYR B1927      41.100 -30.492  20.852  1.00  0.170          O  
ATOM  29626  CB  TYR B1927      39.308 -32.315  19.745  1.00  0.240          C  
ATOM  29627  CG  TYR B1927      38.618 -33.627  19.663  1.00  0.240          C  
ATOM  29628  CD1 TYR B1927      37.877 -33.947  18.540  1.00  0.240          C  
ATOM  29629  CD2 TYR B1927      38.720 -34.522  20.704  1.00  0.240          C  
ATOM  29630  CE1 TYR B1927      37.265 -35.161  18.466  1.00  0.240          C  
ATOM  29631  CE2 TYR B1927      38.099 -35.727  20.624  1.00  0.240          C  
ATOM  29632  CZ  TYR B1927      37.381 -36.048  19.518  1.00  0.240          C  
ATOM  29633  OH  TYR B1927      36.781 -37.247  19.435  1.00  0.240          O  
ATOM  29634  H   TYR B1927      37.070 -30.862  19.908  1.00  0.200          H  
ATOM  29635  HA  TYR B1927      39.048 -31.938  21.856  1.00  0.200          H  
ATOM  29636 1HB  TYR B1927      39.119 -31.776  18.809  1.00  0.290          H  
ATOM  29637 2HB  TYR B1927      40.378 -32.504  19.790  1.00  0.290          H  
ATOM  29638  HD1 TYR B1927      37.798 -33.244  17.721  1.00  0.290          H  
ATOM  29639  HD2 TYR B1927      39.300 -34.271  21.588  1.00  0.290          H  
ATOM  29640  HE1 TYR B1927      36.701 -35.427  17.585  1.00  0.290          H  
ATOM  29641  HE2 TYR B1927      38.186 -36.435  21.438  1.00  0.290          H  
ATOM  29642  HH  TYR B1927      37.037 -37.814  20.180  1.00  0.290          H  
ATOM  29643  N   GLU B1928      39.404 -29.013  20.877  1.00  0.180          N  
ATOM  29644  CA  GLU B1928      40.281 -27.846  20.776  1.00  0.180          C  
ATOM  29645  C   GLU B1928      41.255 -28.009  19.591  1.00  0.170          C  
ATOM  29646  O   GLU B1928      42.438 -27.669  19.699  1.00  0.220          O  
ATOM  29647  CB  GLU B1928      41.087 -27.655  22.083  1.00  0.250          C  
ATOM  29648  CG  GLU B1928      40.233 -27.469  23.356  1.00  0.250          C  
ATOM  29649  CD  GLU B1928      41.052 -27.215  24.633  1.00  0.250          C  
ATOM  29650  OE1 GLU B1928      42.185 -26.807  24.530  1.00  0.250          O  
ATOM  29651  OE2 GLU B1928      40.542 -27.476  25.706  1.00  0.250          O  
ATOM  29652  H   GLU B1928      38.392 -28.858  20.972  1.00  0.220          H  
ATOM  29653  HA  GLU B1928      39.661 -26.966  20.599  1.00  0.220          H  
ATOM  29654 1HB  GLU B1928      41.747 -28.504  22.244  1.00  0.300          H  
ATOM  29655 2HB  GLU B1928      41.718 -26.772  21.987  1.00  0.300          H  
ATOM  29656 1HG  GLU B1928      39.559 -26.630  23.197  1.00  0.300          H  
ATOM  29657 2HG  GLU B1928      39.623 -28.362  23.496  1.00  0.300          H  
ATOM  29658  N   SER B1929      40.755 -28.532  18.464  1.00  0.170          N  
ATOM  29659  CA  SER B1929      41.591 -28.779  17.291  1.00  0.210          C  
ATOM  29660  C   SER B1929      40.838 -28.989  16.001  1.00  0.200          C  
ATOM  29661  O   SER B1929      39.871 -29.736  15.949  1.00  0.250          O  
ATOM  29662  CB  SER B1929      42.470 -29.986  17.520  1.00  0.280          C  
ATOM  29663  OG  SER B1929      43.181 -30.313  16.341  1.00  0.280          O  
ATOM  29664  H   SER B1929      39.748 -28.729  18.447  1.00  0.200          H  
ATOM  29665  HA  SER B1929      42.234 -27.908  17.161  1.00  0.250          H  
ATOM  29666 1HB  SER B1929      43.175 -29.770  18.321  1.00  0.330          H  
ATOM  29667 2HB  SER B1929      41.862 -30.830  17.843  1.00  0.330          H  
ATOM  29668  HG  SER B1929      43.982 -30.774  16.646  1.00  0.330          H  
ATOM  29669  N   TRP B1930      41.340 -28.418  14.914  1.00  0.220          N  
ATOM  29670  CA  TRP B1930      40.708 -28.641  13.622  1.00  0.250          C  
ATOM  29671  C   TRP B1930      41.226 -29.922  12.944  1.00  0.290          C  
ATOM  29672  O   TRP B1930      40.763 -30.281  11.861  1.00  0.400          O  
ATOM  29673  CB  TRP B1930      40.944 -27.467  12.668  1.00  0.340          C  
ATOM  29674  CG  TRP B1930      40.321 -26.118  13.049  1.00  0.340          C  
ATOM  29675  CD1 TRP B1930      40.999 -24.982  13.382  1.00  0.340          C  
ATOM  29676  CD2 TRP B1930      38.913 -25.770  13.121  1.00  0.340          C  
ATOM  29677  NE1 TRP B1930      40.117 -23.955  13.619  1.00  0.340          N  
ATOM  29678  CE2 TRP B1930      38.838 -24.422  13.458  1.00  0.340          C  
ATOM  29679  CE3 TRP B1930      37.752 -26.472  12.924  1.00  0.340          C  
ATOM  29680  CZ2 TRP B1930      37.618 -23.761  13.584  1.00  0.340          C  
ATOM  29681  CZ3 TRP B1930      36.543 -25.837  13.054  1.00  0.340          C  
ATOM  29682  CH2 TRP B1930      36.463 -24.512  13.366  1.00  0.340          C  
ATOM  29683  H   TRP B1930      42.148 -27.816  14.993  1.00  0.260          H  
ATOM  29684  HA  TRP B1930      39.637 -28.750  13.779  1.00  0.300          H  
ATOM  29685 1HB  TRP B1930      42.016 -27.315  12.561  1.00  0.410          H  
ATOM  29686 2HB  TRP B1930      40.567 -27.732  11.683  1.00  0.410          H  
ATOM  29687  HD1 TRP B1930      42.083 -24.892  13.430  1.00  0.410          H  
ATOM  29688  HE1 TRP B1930      40.370 -23.008  13.868  1.00  0.410          H  
ATOM  29689  HE3 TRP B1930      37.791 -27.507  12.683  1.00  0.410          H  
ATOM  29690  HZ2 TRP B1930      37.552 -22.705  13.847  1.00  0.410          H  
ATOM  29691  HZ3 TRP B1930      35.662 -26.428  12.901  1.00  0.410          H  
ATOM  29692  HH2 TRP B1930      35.483 -24.041  13.460  1.00  0.410          H  
ATOM  29693  N   SER B1931      42.218 -30.588  13.548  1.00  0.270          N  
ATOM  29694  CA  SER B1931      42.791 -31.797  12.961  1.00  0.340          C  
ATOM  29695  C   SER B1931      42.278 -33.065  13.613  1.00  0.250          C  
ATOM  29696  O   SER B1931      41.973 -34.055  12.946  1.00  0.240          O  
ATOM  29697  CB  SER B1931      44.278 -31.789  13.158  1.00  0.450          C  
ATOM  29698  OG  SER B1931      44.584 -31.825  14.530  1.00  0.450          O  
ATOM  29699  H   SER B1931      42.572 -30.261  14.444  1.00  0.320          H  
ATOM  29700  HA  SER B1931      42.555 -31.821  11.896  1.00  0.410          H  
ATOM  29701 1HB  SER B1931      44.682 -32.662  12.687  1.00  0.540          H  
ATOM  29702 2HB  SER B1931      44.719 -30.911  12.693  1.00  0.540          H  
ATOM  29703  HG  SER B1931      45.545 -31.882  14.585  1.00  0.540          H  
ATOM  29704  N   VAL B1932      42.066 -33.015  14.922  1.00  0.250          N  
ATOM  29705  CA  VAL B1932      41.685 -34.220  15.639  1.00  0.230          C  
ATOM  29706  C   VAL B1932      40.376 -34.853  15.173  1.00  0.200          C  
ATOM  29707  O   VAL B1932      40.355 -36.076  15.069  1.00  0.200          O  
ATOM  29708  CB  VAL B1932      41.681 -34.026  17.162  1.00  0.330          C  
ATOM  29709  CG1 VAL B1932      41.092 -35.270  17.849  1.00  0.330          C  
ATOM  29710  CG2 VAL B1932      43.095 -33.821  17.624  1.00  0.330          C  
ATOM  29711  H   VAL B1932      42.284 -32.149  15.412  1.00  0.300          H  
ATOM  29712  HA  VAL B1932      42.472 -34.953  15.452  1.00  0.280          H  
ATOM  29713  HB  VAL B1932      41.081 -33.168  17.427  1.00  0.400          H  
ATOM  29714 1HG1 VAL B1932      41.110 -35.128  18.923  1.00  0.400          H  
ATOM  29715 2HG1 VAL B1932      40.071 -35.444  17.539  1.00  0.400          H  
ATOM  29716 3HG1 VAL B1932      41.690 -36.146  17.593  1.00  0.400          H  
ATOM  29717 1HG2 VAL B1932      43.110 -33.682  18.705  1.00  0.400          H  
ATOM  29718 2HG2 VAL B1932      43.690 -34.694  17.360  1.00  0.400          H  
ATOM  29719 3HG2 VAL B1932      43.511 -32.944  17.140  1.00  0.400          H  
ATOM  29720  N   PRO B1933      39.281 -34.108  14.871  1.00  0.190          N  
ATOM  29721  CA  PRO B1933      37.990 -34.608  14.426  1.00  0.180          C  
ATOM  29722  C   PRO B1933      38.060 -35.608  13.300  1.00  0.180          C  
ATOM  29723  O   PRO B1933      37.160 -36.433  13.145  1.00  0.180          O  
ATOM  29724  CB  PRO B1933      37.305 -33.355  13.941  1.00  0.270          C  
ATOM  29725  CG  PRO B1933      37.869 -32.294  14.775  1.00  0.270          C  
ATOM  29726  CD  PRO B1933      39.293 -32.632  14.951  1.00  0.270          C  
ATOM  29727  HA  PRO B1933      37.459 -35.039  15.290  1.00  0.220          H  
ATOM  29728 1HB  PRO B1933      37.573 -33.213  12.894  1.00  0.320          H  
ATOM  29729 2HB  PRO B1933      36.227 -33.450  13.979  1.00  0.320          H  
ATOM  29730 1HG  PRO B1933      37.729 -31.322  14.296  1.00  0.320          H  
ATOM  29731 2HG  PRO B1933      37.352 -32.272  15.715  1.00  0.320          H  
ATOM  29732 1HD  PRO B1933      39.793 -32.173  14.107  1.00  0.320          H  
ATOM  29733 2HD  PRO B1933      39.645 -32.264  15.917  1.00  0.320          H  
ATOM  29734  N   PHE B1934      39.110 -35.550  12.480  1.00  0.200          N  
ATOM  29735  CA  PHE B1934      39.171 -36.477  11.374  1.00  0.210          C  
ATOM  29736  C   PHE B1934      39.333 -37.894  11.904  1.00  0.210          C  
ATOM  29737  O   PHE B1934      38.842 -38.852  11.304  1.00  0.210          O  
ATOM  29738  CB  PHE B1934      40.289 -36.062  10.430  1.00  0.290          C  
ATOM  29739  CG  PHE B1934      39.882 -34.839   9.648  1.00  0.290          C  
ATOM  29740  CD1 PHE B1934      40.219 -33.568  10.086  1.00  0.290          C  
ATOM  29741  CD2 PHE B1934      39.146 -34.956   8.477  1.00  0.290          C  
ATOM  29742  CE1 PHE B1934      39.828 -32.452   9.387  1.00  0.290          C  
ATOM  29743  CE2 PHE B1934      38.754 -33.831   7.775  1.00  0.290          C  
ATOM  29744  CZ  PHE B1934      39.094 -32.579   8.236  1.00  0.290          C  
ATOM  29745  H   PHE B1934      39.893 -34.903  12.622  1.00  0.240          H  
ATOM  29746  HA  PHE B1934      38.239 -36.425  10.823  1.00  0.250          H  
ATOM  29747 1HB  PHE B1934      41.193 -35.827  11.002  1.00  0.350          H  
ATOM  29748 2HB  PHE B1934      40.522 -36.868   9.738  1.00  0.350          H  
ATOM  29749  HD1 PHE B1934      40.791 -33.448  10.994  1.00  0.350          H  
ATOM  29750  HD2 PHE B1934      38.870 -35.948   8.113  1.00  0.350          H  
ATOM  29751  HE1 PHE B1934      40.102 -31.459   9.755  1.00  0.350          H  
ATOM  29752  HE2 PHE B1934      38.171 -33.934   6.858  1.00  0.350          H  
ATOM  29753  HZ  PHE B1934      38.785 -31.689   7.690  1.00  0.350          H  
ATOM  29754  N   SER B1935      39.911 -38.031  13.103  1.00  0.200          N  
ATOM  29755  CA  SER B1935      40.132 -39.321  13.735  1.00  0.210          C  
ATOM  29756  C   SER B1935      38.825 -40.019  14.112  1.00  0.200          C  
ATOM  29757  O   SER B1935      38.830 -41.205  14.446  1.00  0.200          O  
ATOM  29758  CB  SER B1935      40.999 -39.174  14.968  1.00  0.290          C  
ATOM  29759  OG  SER B1935      40.351 -38.462  15.980  1.00  0.290          O  
ATOM  29760  H   SER B1935      40.255 -37.219  13.612  1.00  0.240          H  
ATOM  29761  HA  SER B1935      40.661 -39.941  13.025  1.00  0.250          H  
ATOM  29762 1HB  SER B1935      41.240 -40.168  15.332  1.00  0.350          H  
ATOM  29763 2HB  SER B1935      41.932 -38.677  14.705  1.00  0.350          H  
ATOM  29764  HG  SER B1935      40.433 -37.526  15.746  1.00  0.350          H  
ATOM  29765  N   VAL B1936      37.727 -39.262  14.115  1.00  0.190          N  
ATOM  29766  CA  VAL B1936      36.397 -39.744  14.421  1.00  0.180          C  
ATOM  29767  C   VAL B1936      35.604 -39.881  13.132  1.00  0.180          C  
ATOM  29768  O   VAL B1936      34.974 -40.904  12.892  1.00  0.190          O  
ATOM  29769  CB  VAL B1936      35.668 -38.780  15.376  1.00  0.260          C  
ATOM  29770  CG1 VAL B1936      34.207 -39.223  15.608  1.00  0.260          C  
ATOM  29771  CG2 VAL B1936      36.405 -38.734  16.704  1.00  0.260          C  
ATOM  29772  H   VAL B1936      37.813 -38.287  13.833  1.00  0.230          H  
ATOM  29773  HA  VAL B1936      36.476 -40.721  14.894  1.00  0.220          H  
ATOM  29774  HB  VAL B1936      35.656 -37.795  14.930  1.00  0.310          H  
ATOM  29775 1HG1 VAL B1936      33.726 -38.512  16.267  1.00  0.310          H  
ATOM  29776 2HG1 VAL B1936      33.663 -39.247  14.667  1.00  0.310          H  
ATOM  29777 3HG1 VAL B1936      34.179 -40.200  16.058  1.00  0.310          H  
ATOM  29778 1HG2 VAL B1936      35.888 -38.046  17.347  1.00  0.310          H  
ATOM  29779 2HG2 VAL B1936      36.417 -39.725  17.158  1.00  0.310          H  
ATOM  29780 3HG2 VAL B1936      37.432 -38.395  16.552  1.00  0.310          H  
ATOM  29781  N   MET B1937      35.624 -38.848  12.289  1.00  0.180          N  
ATOM  29782  CA  MET B1937      34.819 -38.842  11.069  1.00  0.200          C  
ATOM  29783  C   MET B1937      35.186 -39.969  10.105  1.00  0.200          C  
ATOM  29784  O   MET B1937      34.316 -40.505   9.414  1.00  0.200          O  
ATOM  29785  CB  MET B1937      34.958 -37.514  10.373  1.00  0.270          C  
ATOM  29786  CG  MET B1937      34.310 -36.366  11.106  1.00  0.270          C  
ATOM  29787  SD  MET B1937      34.290 -34.883  10.147  1.00  0.270          S  
ATOM  29788  CE  MET B1937      36.037 -34.504  10.084  1.00  0.270          C  
ATOM  29789  H   MET B1937      36.184 -38.027  12.524  1.00  0.220          H  
ATOM  29790  HA  MET B1937      33.777 -38.979  11.352  1.00  0.240          H  
ATOM  29791 1HB  MET B1937      36.013 -37.314  10.268  1.00  0.330          H  
ATOM  29792 2HB  MET B1937      34.528 -37.575   9.374  1.00  0.330          H  
ATOM  29793 1HG  MET B1937      33.283 -36.629  11.363  1.00  0.330          H  
ATOM  29794 2HG  MET B1937      34.850 -36.173  12.030  1.00  0.330          H  
ATOM  29795 1HE  MET B1937      36.192 -33.582   9.527  1.00  0.330          H  
ATOM  29796 2HE  MET B1937      36.428 -34.405  11.087  1.00  0.330          H  
ATOM  29797 3HE  MET B1937      36.558 -35.293   9.579  1.00  0.330          H  
ATOM  29798  N   LEU B1938      36.453 -40.387  10.099  1.00  0.210          N  
ATOM  29799  CA  LEU B1938      36.922 -41.479   9.244  1.00  0.230          C  
ATOM  29800  C   LEU B1938      36.222 -42.812   9.526  1.00  0.240          C  
ATOM  29801  O   LEU B1938      36.301 -43.728   8.711  1.00  0.240          O  
ATOM  29802  CB  LEU B1938      38.444 -41.656   9.388  1.00  0.310          C  
ATOM  29803  CG  LEU B1938      39.366 -40.570   8.762  1.00  0.310          C  
ATOM  29804  CD1 LEU B1938      40.801 -40.778   9.267  1.00  0.310          C  
ATOM  29805  CD2 LEU B1938      39.354 -40.710   7.245  1.00  0.310          C  
ATOM  29806  H   LEU B1938      37.152 -39.893  10.669  1.00  0.250          H  
ATOM  29807  HA  LEU B1938      36.697 -41.209   8.217  1.00  0.280          H  
ATOM  29808 1HB  LEU B1938      38.672 -41.684  10.449  1.00  0.380          H  
ATOM  29809 2HB  LEU B1938      38.721 -42.607   8.948  1.00  0.380          H  
ATOM  29810  HG  LEU B1938      39.025 -39.582   9.037  1.00  0.380          H  
ATOM  29811 1HD1 LEU B1938      41.456 -40.028   8.832  1.00  0.380          H  
ATOM  29812 2HD1 LEU B1938      40.814 -40.681  10.350  1.00  0.380          H  
ATOM  29813 3HD1 LEU B1938      41.144 -41.768   8.983  1.00  0.380          H  
ATOM  29814 1HD2 LEU B1938      40.012 -39.960   6.811  1.00  0.380          H  
ATOM  29815 2HD2 LEU B1938      39.708 -41.704   6.975  1.00  0.380          H  
ATOM  29816 3HD2 LEU B1938      38.353 -40.570   6.855  1.00  0.380          H  
ATOM  29817  N   VAL B1939      35.538 -42.920  10.666  1.00  0.240          N  
ATOM  29818  CA  VAL B1939      34.831 -44.117  11.091  1.00  0.240          C  
ATOM  29819  C   VAL B1939      33.485 -44.308  10.410  1.00  0.220          C  
ATOM  29820  O   VAL B1939      32.942 -45.410  10.430  1.00  0.270          O  
ATOM  29821  CB  VAL B1939      34.615 -44.024  12.620  1.00  0.340          C  
ATOM  29822  CG1 VAL B1939      33.729 -45.149  13.208  1.00  0.340          C  
ATOM  29823  CG2 VAL B1939      35.939 -44.033  13.254  1.00  0.340          C  
ATOM  29824  H   VAL B1939      35.485 -42.106  11.288  1.00  0.290          H  
ATOM  29825  HA  VAL B1939      35.456 -44.973  10.864  1.00  0.290          H  
ATOM  29826  HB  VAL B1939      34.108 -43.096  12.840  1.00  0.400          H  
ATOM  29827 1HG1 VAL B1939      33.631 -44.992  14.284  1.00  0.400          H  
ATOM  29828 2HG1 VAL B1939      32.745 -45.119  12.767  1.00  0.400          H  
ATOM  29829 3HG1 VAL B1939      34.166 -46.112  13.036  1.00  0.400          H  
ATOM  29830 1HG2 VAL B1939      35.803 -43.919  14.289  1.00  0.400          H  
ATOM  29831 2HG2 VAL B1939      36.432 -44.974  13.049  1.00  0.400          H  
ATOM  29832 3HG2 VAL B1939      36.544 -43.207  12.881  1.00  0.400          H  
ATOM  29833  N   VAL B1940      32.942 -43.284   9.756  1.00  0.180          N  
ATOM  29834  CA  VAL B1940      31.594 -43.457   9.228  1.00  0.170          C  
ATOM  29835  C   VAL B1940      31.476 -44.680   8.278  1.00  0.180          C  
ATOM  29836  O   VAL B1940      30.657 -45.569   8.569  1.00  0.190          O  
ATOM  29837  CB  VAL B1940      31.101 -42.129   8.551  1.00  0.240          C  
ATOM  29838  CG1 VAL B1940      29.797 -42.362   7.814  1.00  0.240          C  
ATOM  29839  CG2 VAL B1940      30.958 -41.049   9.612  1.00  0.240          C  
ATOM  29840  H   VAL B1940      33.439 -42.387   9.688  1.00  0.220          H  
ATOM  29841  HA  VAL B1940      30.932 -43.634  10.078  1.00  0.200          H  
ATOM  29842  HB  VAL B1940      31.802 -41.776   7.843  1.00  0.290          H  
ATOM  29843 1HG1 VAL B1940      29.468 -41.429   7.357  1.00  0.290          H  
ATOM  29844 2HG1 VAL B1940      29.924 -43.109   7.038  1.00  0.290          H  
ATOM  29845 3HG1 VAL B1940      29.064 -42.692   8.509  1.00  0.290          H  
ATOM  29846 1HG2 VAL B1940      30.626 -40.122   9.145  1.00  0.290          H  
ATOM  29847 2HG2 VAL B1940      30.256 -41.347  10.340  1.00  0.290          H  
ATOM  29848 3HG2 VAL B1940      31.915 -40.883  10.097  1.00  0.290          H  
ATOM  29849  N   PRO B1941      32.350 -44.867   7.256  1.00  0.190          N  
ATOM  29850  CA  PRO B1941      32.311 -45.958   6.301  1.00  0.200          C  
ATOM  29851  C   PRO B1941      32.417 -47.340   6.917  1.00  0.210          C  
ATOM  29852  O   PRO B1941      32.017 -48.333   6.302  1.00  0.210          O  
ATOM  29853  CB  PRO B1941      33.568 -45.707   5.464  1.00  0.300          C  
ATOM  29854  CG  PRO B1941      33.840 -44.260   5.614  1.00  0.300          C  
ATOM  29855  CD  PRO B1941      33.492 -43.966   7.014  1.00  0.300          C  
ATOM  29856  HA  PRO B1941      31.410 -45.857   5.695  1.00  0.240          H  
ATOM  29857 1HB  PRO B1941      34.399 -46.313   5.858  1.00  0.360          H  
ATOM  29858 2HB  PRO B1941      33.418 -46.024   4.437  1.00  0.360          H  
ATOM  29859 1HG  PRO B1941      34.888 -44.046   5.421  1.00  0.360          H  
ATOM  29860 2HG  PRO B1941      33.253 -43.680   4.889  1.00  0.360          H  
ATOM  29861 1HD  PRO B1941      34.316 -44.272   7.630  1.00  0.360          H  
ATOM  29862 2HD  PRO B1941      33.300 -42.933   7.088  1.00  0.360          H  
ATOM  29863  N   LEU B1942      32.979 -47.423   8.127  1.00  0.210          N  
ATOM  29864  CA  LEU B1942      33.179 -48.703   8.761  1.00  0.220          C  
ATOM  29865  C   LEU B1942      31.810 -49.322   9.046  1.00  0.210          C  
ATOM  29866  O   LEU B1942      31.641 -50.540   9.015  1.00  0.220          O  
ATOM  29867  CB  LEU B1942      34.018 -48.539  10.043  1.00  0.300          C  
ATOM  29868  CG  LEU B1942      35.514 -47.955   9.850  1.00  0.300          C  
ATOM  29869  CD1 LEU B1942      36.187 -47.855  11.217  1.00  0.300          C  
ATOM  29870  CD2 LEU B1942      36.358 -48.754   8.860  1.00  0.300          C  
ATOM  29871  H   LEU B1942      33.226 -46.591   8.666  1.00  0.250          H  
ATOM  29872  HA  LEU B1942      33.698 -49.360   8.071  1.00  0.260          H  
ATOM  29873 1HB  LEU B1942      33.486 -47.864  10.713  1.00  0.360          H  
ATOM  29874 2HB  LEU B1942      34.090 -49.499  10.532  1.00  0.360          H  
ATOM  29875  HG  LEU B1942      35.427 -46.939   9.461  1.00  0.360          H  
ATOM  29876 1HD1 LEU B1942      37.156 -47.404  11.093  1.00  0.360          H  
ATOM  29877 2HD1 LEU B1942      35.598 -47.251  11.869  1.00  0.360          H  
ATOM  29878 3HD1 LEU B1942      36.292 -48.839  11.641  1.00  0.360          H  
ATOM  29879 1HD2 LEU B1942      37.336 -48.284   8.766  1.00  0.360          H  
ATOM  29880 2HD2 LEU B1942      36.491 -49.755   9.185  1.00  0.360          H  
ATOM  29881 3HD2 LEU B1942      35.873 -48.752   7.895  1.00  0.360          H  
ATOM  29882  N   GLY B1943      30.824 -48.474   9.390  1.00  0.190          N  
ATOM  29883  CA  GLY B1943      29.485 -48.969   9.696  1.00  0.180          C  
ATOM  29884  C   GLY B1943      28.608 -49.000   8.452  1.00  0.170          C  
ATOM  29885  O   GLY B1943      27.703 -49.843   8.330  1.00  0.170          O  
ATOM  29886  H   GLY B1943      30.985 -47.461   9.400  1.00  0.230          H  
ATOM  29887 1HA  GLY B1943      29.551 -49.975  10.109  1.00  0.220          H  
ATOM  29888 2HA  GLY B1943      29.032 -48.331  10.454  1.00  0.220          H  
ATOM  29889  N   VAL B1944      28.908 -48.114   7.500  1.00  0.170          N  
ATOM  29890  CA  VAL B1944      28.113 -48.045   6.282  1.00  0.160          C  
ATOM  29891  C   VAL B1944      28.269 -49.322   5.482  1.00  0.170          C  
ATOM  29892  O   VAL B1944      27.273 -49.883   5.023  1.00  0.160          O  
ATOM  29893  CB  VAL B1944      28.517 -46.853   5.386  1.00  0.230          C  
ATOM  29894  CG1 VAL B1944      27.747 -46.918   4.069  1.00  0.230          C  
ATOM  29895  CG2 VAL B1944      28.278 -45.510   6.089  1.00  0.230          C  
ATOM  29896  H   VAL B1944      29.658 -47.441   7.684  1.00  0.200          H  
ATOM  29897  HA  VAL B1944      27.070 -47.961   6.536  1.00  0.190          H  
ATOM  29898  HB  VAL B1944      29.558 -46.951   5.152  1.00  0.270          H  
ATOM  29899 1HG1 VAL B1944      28.055 -46.098   3.424  1.00  0.270          H  
ATOM  29900 2HG1 VAL B1944      27.945 -47.841   3.574  1.00  0.270          H  
ATOM  29901 3HG1 VAL B1944      26.682 -46.843   4.262  1.00  0.270          H  
ATOM  29902 1HG2 VAL B1944      28.597 -44.700   5.435  1.00  0.270          H  
ATOM  29903 2HG2 VAL B1944      27.246 -45.388   6.316  1.00  0.270          H  
ATOM  29904 3HG2 VAL B1944      28.841 -45.475   7.001  1.00  0.270          H  
ATOM  29905  N   ILE B1945      29.511 -49.794   5.309  1.00  0.180          N  
ATOM  29906  CA  ILE B1945      29.713 -50.988   4.501  1.00  0.180          C  
ATOM  29907  C   ILE B1945      28.994 -52.208   5.083  1.00  0.190          C  
ATOM  29908  O   ILE B1945      28.541 -53.073   4.332  1.00  0.250          O  
ATOM  29909  CB  ILE B1945      31.221 -51.274   4.293  1.00  0.250          C  
ATOM  29910  CG1 ILE B1945      31.377 -52.305   3.125  1.00  0.250          C  
ATOM  29911  CG2 ILE B1945      31.909 -51.758   5.608  1.00  0.250          C  
ATOM  29912  CD1 ILE B1945      32.793 -52.460   2.592  1.00  0.250          C  
ATOM  29913  H   ILE B1945      30.314 -49.287   5.702  1.00  0.220          H  
ATOM  29914  HA  ILE B1945      29.289 -50.794   3.519  1.00  0.220          H  
ATOM  29915  HB  ILE B1945      31.707 -50.349   3.984  1.00  0.300          H  
ATOM  29916 1HG1 ILE B1945      31.026 -53.284   3.458  1.00  0.300          H  
ATOM  29917 2HG1 ILE B1945      30.747 -51.978   2.299  1.00  0.300          H  
ATOM  29918 1HG2 ILE B1945      32.961 -51.915   5.438  1.00  0.300          H  
ATOM  29919 2HG2 ILE B1945      31.789 -50.999   6.381  1.00  0.300          H  
ATOM  29920 3HG2 ILE B1945      31.477 -52.690   5.950  1.00  0.300          H  
ATOM  29921 1HD1 ILE B1945      32.790 -53.178   1.772  1.00  0.300          H  
ATOM  29922 2HD1 ILE B1945      33.149 -51.500   2.229  1.00  0.300          H  
ATOM  29923 3HD1 ILE B1945      33.450 -52.819   3.371  1.00  0.300          H  
ATOM  29924  N   GLY B1946      28.899 -52.291   6.411  1.00  0.180          N  
ATOM  29925  CA  GLY B1946      28.212 -53.383   7.080  1.00  0.180          C  
ATOM  29926  C   GLY B1946      26.746 -53.388   6.710  1.00  0.170          C  
ATOM  29927  O   GLY B1946      26.193 -54.412   6.284  1.00  0.180          O  
ATOM  29928  H   GLY B1946      29.320 -51.562   6.976  1.00  0.220          H  
ATOM  29929 1HA  GLY B1946      28.668 -54.332   6.808  1.00  0.220          H  
ATOM  29930 2HA  GLY B1946      28.308 -53.266   8.157  1.00  0.220          H  
ATOM  29931  N   ALA B1947      26.107 -52.233   6.902  1.00  0.150          N  
ATOM  29932  CA  ALA B1947      24.697 -52.101   6.615  1.00  0.150          C  
ATOM  29933  C   ALA B1947      24.410 -52.368   5.138  1.00  0.160          C  
ATOM  29934  O   ALA B1947      23.431 -53.047   4.807  1.00  0.170          O  
ATOM  29935  CB  ALA B1947      24.240 -50.711   7.021  1.00  0.210          C  
ATOM  29936  H   ALA B1947      26.630 -51.427   7.267  1.00  0.180          H  
ATOM  29937  HA  ALA B1947      24.157 -52.839   7.208  1.00  0.180          H  
ATOM  29938 1HB  ALA B1947      23.183 -50.601   6.858  1.00  0.250          H  
ATOM  29939 2HB  ALA B1947      24.450 -50.561   8.078  1.00  0.250          H  
ATOM  29940 3HB  ALA B1947      24.786 -49.971   6.433  1.00  0.250          H  
ATOM  29941  N   LEU B1948      25.279 -51.875   4.243  1.00  0.160          N  
ATOM  29942  CA  LEU B1948      25.064 -52.102   2.826  1.00  0.170          C  
ATOM  29943  C   LEU B1948      25.197 -53.571   2.481  1.00  0.180          C  
ATOM  29944  O   LEU B1948      24.396 -54.095   1.711  1.00  0.180          O  
ATOM  29945  CB  LEU B1948      26.070 -51.311   1.986  1.00  0.230          C  
ATOM  29946  CG  LEU B1948      25.948 -49.773   1.949  1.00  0.230          C  
ATOM  29947  CD1 LEU B1948      27.186 -49.224   1.273  1.00  0.230          C  
ATOM  29948  CD2 LEU B1948      24.707 -49.349   1.164  1.00  0.230          C  
ATOM  29949  H   LEU B1948      26.073 -51.307   4.555  1.00  0.190          H  
ATOM  29950  HA  LEU B1948      24.051 -51.795   2.579  1.00  0.200          H  
ATOM  29951 1HB  LEU B1948      27.070 -51.551   2.349  1.00  0.280          H  
ATOM  29952 2HB  LEU B1948      25.989 -51.658   0.974  1.00  0.280          H  
ATOM  29953  HG  LEU B1948      25.895 -49.383   2.964  1.00  0.280          H  
ATOM  29954 1HD1 LEU B1948      27.138 -48.139   1.242  1.00  0.280          H  
ATOM  29955 2HD1 LEU B1948      28.068 -49.528   1.826  1.00  0.280          H  
ATOM  29956 3HD1 LEU B1948      27.253 -49.602   0.271  1.00  0.280          H  
ATOM  29957 1HD2 LEU B1948      24.651 -48.264   1.135  1.00  0.280          H  
ATOM  29958 2HD2 LEU B1948      24.773 -49.741   0.149  1.00  0.280          H  
ATOM  29959 3HD2 LEU B1948      23.818 -49.736   1.635  1.00  0.280          H  
ATOM  29960  N   LEU B1949      26.178 -54.268   3.058  1.00  0.180          N  
ATOM  29961  CA  LEU B1949      26.321 -55.667   2.726  1.00  0.190          C  
ATOM  29962  C   LEU B1949      25.138 -56.470   3.252  1.00  0.190          C  
ATOM  29963  O   LEU B1949      24.668 -57.390   2.578  1.00  0.210          O  
ATOM  29964  CB  LEU B1949      27.638 -56.226   3.260  1.00  0.260          C  
ATOM  29965  CG  LEU B1949      27.966 -57.713   2.896  1.00  0.260          C  
ATOM  29966  CD1 LEU B1949      28.019 -57.900   1.350  1.00  0.260          C  
ATOM  29967  CD2 LEU B1949      29.303 -58.074   3.523  1.00  0.260          C  
ATOM  29968  H   LEU B1949      26.869 -53.814   3.667  1.00  0.220          H  
ATOM  29969  HA  LEU B1949      26.336 -55.735   1.646  1.00  0.230          H  
ATOM  29970 1HB  LEU B1949      28.449 -55.597   2.893  1.00  0.310          H  
ATOM  29971 2HB  LEU B1949      27.619 -56.141   4.350  1.00  0.310          H  
ATOM  29972  HG  LEU B1949      27.189 -58.372   3.291  1.00  0.310          H  
ATOM  29973 1HD1 LEU B1949      28.255 -58.941   1.124  1.00  0.310          H  
ATOM  29974 2HD1 LEU B1949      27.062 -57.661   0.900  1.00  0.310          H  
ATOM  29975 3HD1 LEU B1949      28.787 -57.256   0.927  1.00  0.310          H  
ATOM  29976 1HD2 LEU B1949      29.547 -59.112   3.291  1.00  0.310          H  
ATOM  29977 2HD2 LEU B1949      30.081 -57.419   3.127  1.00  0.310          H  
ATOM  29978 3HD2 LEU B1949      29.238 -57.948   4.605  1.00  0.310          H  
ATOM  29979  N   ALA B1950      24.668 -56.164   4.464  1.00  0.190          N  
ATOM  29980  CA  ALA B1950      23.544 -56.896   5.029  1.00  0.190          C  
ATOM  29981  C   ALA B1950      22.281 -56.761   4.183  1.00  0.180          C  
ATOM  29982  O   ALA B1950      21.596 -57.766   3.945  1.00  0.180          O  
ATOM  29983  CB  ALA B1950      23.281 -56.405   6.431  1.00  0.270          C  
ATOM  29984  H   ALA B1950      25.115 -55.419   5.008  1.00  0.230          H  
ATOM  29985  HA  ALA B1950      23.813 -57.950   5.064  1.00  0.230          H  
ATOM  29986 1HB  ALA B1950      22.472 -56.967   6.882  1.00  0.320          H  
ATOM  29987 2HB  ALA B1950      24.187 -56.555   6.988  1.00  0.320          H  
ATOM  29988 3HB  ALA B1950      23.021 -55.343   6.409  1.00  0.320          H  
ATOM  29989  N   THR B1951      21.995 -55.554   3.670  1.00  0.180          N  
ATOM  29990  CA  THR B1951      20.800 -55.403   2.854  1.00  0.190          C  
ATOM  29991  C   THR B1951      21.038 -55.933   1.461  1.00  0.200          C  
ATOM  29992  O   THR B1951      20.119 -56.434   0.808  1.00  0.210          O  
ATOM  29993  CB  THR B1951      20.333 -53.946   2.794  1.00  0.260          C  
ATOM  29994  OG1 THR B1951      21.367 -53.121   2.272  1.00  0.260          O  
ATOM  29995  CG2 THR B1951      19.950 -53.505   4.163  1.00  0.260          C  
ATOM  29996  H   THR B1951      22.566 -54.730   3.900  1.00  0.220          H  
ATOM  29997  HA  THR B1951      20.001 -55.989   3.302  1.00  0.230          H  
ATOM  29998  HB  THR B1951      19.496 -53.868   2.131  1.00  0.310          H  
ATOM  29999  HG1 THR B1951      21.013 -52.250   2.069  1.00  0.310          H  
ATOM  30000 1HG2 THR B1951      19.605 -52.508   4.095  1.00  0.310          H  
ATOM  30001 2HG2 THR B1951      19.156 -54.133   4.546  1.00  0.310          H  
ATOM  30002 3HG2 THR B1951      20.808 -53.566   4.831  1.00  0.310          H  
ATOM  30003  N   TRP B1952      22.286 -55.904   1.009  1.00  0.210          N  
ATOM  30004  CA  TRP B1952      22.626 -56.455  -0.285  1.00  0.240          C  
ATOM  30005  C   TRP B1952      22.304 -57.947  -0.277  1.00  0.230          C  
ATOM  30006  O   TRP B1952      21.526 -58.438  -1.102  1.00  0.230          O  
ATOM  30007  CB  TRP B1952      24.114 -56.213  -0.549  1.00  0.320          C  
ATOM  30008  CG  TRP B1952      24.660 -56.717  -1.797  1.00  0.320          C  
ATOM  30009  CD1 TRP B1952      25.409 -57.841  -1.969  1.00  0.320          C  
ATOM  30010  CD2 TRP B1952      24.546 -56.105  -3.085  1.00  0.320          C  
ATOM  30011  NE1 TRP B1952      25.769 -57.965  -3.280  1.00  0.320          N  
ATOM  30012  CE2 TRP B1952      25.251 -56.911  -3.980  1.00  0.320          C  
ATOM  30013  CE3 TRP B1952      23.916 -54.949  -3.549  1.00  0.320          C  
ATOM  30014  CZ2 TRP B1952      25.346 -56.602  -5.315  1.00  0.320          C  
ATOM  30015  CZ3 TRP B1952      24.004 -54.649  -4.881  1.00  0.320          C  
ATOM  30016  CH2 TRP B1952      24.703 -55.455  -5.747  1.00  0.320          C  
ATOM  30017  H   TRP B1952      23.008 -55.423   1.551  1.00  0.250          H  
ATOM  30018  HA  TRP B1952      22.030 -55.963  -1.052  1.00  0.290          H  
ATOM  30019 1HB  TRP B1952      24.309 -55.146  -0.517  1.00  0.390          H  
ATOM  30020 2HB  TRP B1952      24.685 -56.660   0.238  1.00  0.390          H  
ATOM  30021  HD1 TRP B1952      25.684 -58.534  -1.176  1.00  0.390          H  
ATOM  30022  HE1 TRP B1952      26.329 -58.713  -3.670  1.00  0.390          H  
ATOM  30023  HE3 TRP B1952      23.363 -54.306  -2.870  1.00  0.390          H  
ATOM  30024  HZ2 TRP B1952      25.894 -57.228  -6.018  1.00  0.390          H  
ATOM  30025  HZ3 TRP B1952      23.502 -53.762  -5.233  1.00  0.390          H  
ATOM  30026  HH2 TRP B1952      24.751 -55.191  -6.797  1.00  0.390          H  
ATOM  30027  N   MET B1953      22.858 -58.660   0.712  1.00  0.220          N  
ATOM  30028  CA  MET B1953      22.703 -60.105   0.817  1.00  0.240          C  
ATOM  30029  C   MET B1953      21.267 -60.541   1.081  1.00  0.220          C  
ATOM  30030  O   MET B1953      20.842 -61.600   0.615  1.00  0.230          O  
ATOM  30031  CB  MET B1953      23.631 -60.645   1.900  1.00  0.330          C  
ATOM  30032  CG  MET B1953      25.132 -60.583   1.552  1.00  0.330          C  
ATOM  30033  SD  MET B1953      25.571 -61.437   0.011  1.00  0.330          S  
ATOM  30034  CE  MET B1953      25.216 -63.150   0.398  1.00  0.330          C  
ATOM  30035  H   MET B1953      23.454 -58.174   1.387  1.00  0.260          H  
ATOM  30036  HA  MET B1953      22.995 -60.539  -0.136  1.00  0.290          H  
ATOM  30037 1HB  MET B1953      23.495 -60.039   2.801  1.00  0.390          H  
ATOM  30038 2HB  MET B1953      23.355 -61.663   2.155  1.00  0.390          H  
ATOM  30039 1HG  MET B1953      25.418 -59.542   1.451  1.00  0.390          H  
ATOM  30040 2HG  MET B1953      25.714 -61.013   2.365  1.00  0.390          H  
ATOM  30041 1HE  MET B1953      25.453 -63.772  -0.465  1.00  0.390          H  
ATOM  30042 2HE  MET B1953      25.821 -63.466   1.249  1.00  0.390          H  
ATOM  30043 3HE  MET B1953      24.159 -63.264   0.638  1.00  0.390          H  
ATOM  30044  N   ARG B1954      20.495 -59.712   1.781  1.00  0.200          N  
ATOM  30045  CA  ARG B1954      19.103 -60.033   2.055  1.00  0.200          C  
ATOM  30046  C   ARG B1954      18.141 -59.576   0.954  1.00  0.200          C  
ATOM  30047  O   ARG B1954      16.933 -59.778   1.088  1.00  0.200          O  
ATOM  30048  CB  ARG B1954      18.658 -59.431   3.383  1.00  0.280          C  
ATOM  30049  CG  ARG B1954      19.332 -59.989   4.640  1.00  0.280          C  
ATOM  30050  CD  ARG B1954      18.873 -61.361   4.977  1.00  0.280          C  
ATOM  30051  NE  ARG B1954      19.451 -61.819   6.238  1.00  0.280          N  
ATOM  30052  CZ  ARG B1954      19.289 -63.050   6.774  1.00  0.280          C  
ATOM  30053  NH1 ARG B1954      18.560 -63.960   6.158  1.00  0.280          N  
ATOM  30054  NH2 ARG B1954      19.871 -63.341   7.927  1.00  0.280          N  
ATOM  30055  H   ARG B1954      20.906 -58.872   2.199  1.00  0.240          H  
ATOM  30056  HA  ARG B1954      19.022 -61.114   2.126  1.00  0.240          H  
ATOM  30057 1HB  ARG B1954      18.880 -58.367   3.371  1.00  0.340          H  
ATOM  30058 2HB  ARG B1954      17.580 -59.540   3.504  1.00  0.340          H  
ATOM  30059 1HG  ARG B1954      20.412 -60.013   4.496  1.00  0.340          H  
ATOM  30060 2HG  ARG B1954      19.093 -59.351   5.483  1.00  0.340          H  
ATOM  30061 1HD  ARG B1954      17.785 -61.361   5.073  1.00  0.340          H  
ATOM  30062 2HD  ARG B1954      19.178 -62.051   4.197  1.00  0.340          H  
ATOM  30063  HE  ARG B1954      20.022 -61.156   6.750  1.00  0.340          H  
ATOM  30064 1HH1 ARG B1954      18.115 -63.748   5.279  1.00  0.340          H  
ATOM  30065 2HH1 ARG B1954      18.446 -64.878   6.566  1.00  0.340          H  
ATOM  30066 1HH2 ARG B1954      20.432 -62.646   8.401  1.00  0.340          H  
ATOM  30067 2HH2 ARG B1954      19.758 -64.257   8.336  1.00  0.340          H  
ATOM  30068  N   GLY B1955      18.645 -58.941  -0.114  1.00  0.200          N  
ATOM  30069  CA  GLY B1955      17.771 -58.474  -1.184  1.00  0.210          C  
ATOM  30070  C   GLY B1955      16.895 -57.277  -0.806  1.00  0.210          C  
ATOM  30071  O   GLY B1955      15.774 -57.150  -1.307  1.00  0.220          O  
ATOM  30072  H   GLY B1955      19.657 -58.817  -0.227  1.00  0.240          H  
ATOM  30073 1HA  GLY B1955      18.391 -58.206  -2.039  1.00  0.250          H  
ATOM  30074 2HA  GLY B1955      17.137 -59.298  -1.505  1.00  0.250          H  
ATOM  30075  N   LEU B1956      17.362 -56.419   0.094  1.00  0.200          N  
ATOM  30076  CA  LEU B1956      16.547 -55.297   0.532  1.00  0.200          C  
ATOM  30077  C   LEU B1956      16.942 -54.017  -0.188  1.00  0.200          C  
ATOM  30078  O   LEU B1956      17.999 -53.938  -0.802  1.00  0.250          O  
ATOM  30079  CB  LEU B1956      16.649 -55.147   2.044  1.00  0.280          C  
ATOM  30080  CG  LEU B1956      16.309 -56.408   2.851  1.00  0.280          C  
ATOM  30081  CD1 LEU B1956      16.501 -56.100   4.300  1.00  0.280          C  
ATOM  30082  CD2 LEU B1956      14.901 -56.900   2.571  1.00  0.280          C  
ATOM  30083  H   LEU B1956      18.310 -56.537   0.459  1.00  0.240          H  
ATOM  30084  HA  LEU B1956      15.512 -55.490   0.269  1.00  0.240          H  
ATOM  30085 1HB  LEU B1956      17.642 -54.898   2.286  1.00  0.340          H  
ATOM  30086 2HB  LEU B1956      15.997 -54.336   2.369  1.00  0.340          H  
ATOM  30087  HG  LEU B1956      17.002 -57.190   2.578  1.00  0.340          H  
ATOM  30088 1HD1 LEU B1956      16.308 -56.988   4.901  1.00  0.340          H  
ATOM  30089 2HD1 LEU B1956      17.508 -55.774   4.463  1.00  0.340          H  
ATOM  30090 3HD1 LEU B1956      15.822 -55.324   4.576  1.00  0.340          H  
ATOM  30091 1HD2 LEU B1956      14.731 -57.797   3.151  1.00  0.340          H  
ATOM  30092 2HD2 LEU B1956      14.176 -56.137   2.847  1.00  0.340          H  
ATOM  30093 3HD2 LEU B1956      14.787 -57.150   1.520  1.00  0.340          H  
ATOM  30094  N   GLU B1957      16.043 -53.040  -0.161  1.00  0.190          N  
ATOM  30095  CA  GLU B1957      16.214 -51.738  -0.812  1.00  0.190          C  
ATOM  30096  C   GLU B1957      16.773 -50.656   0.118  1.00  0.170          C  
ATOM  30097  O   GLU B1957      16.579 -50.690   1.336  1.00  0.170          O  
ATOM  30098  CB  GLU B1957      14.845 -51.304  -1.351  1.00  0.270          C  
ATOM  30099  CG  GLU B1957      14.275 -52.252  -2.430  1.00  0.270          C  
ATOM  30100  CD  GLU B1957      12.835 -51.958  -2.849  1.00  0.270          C  
ATOM  30101  OE1 GLU B1957      12.126 -51.306  -2.108  1.00  0.270          O  
ATOM  30102  OE2 GLU B1957      12.451 -52.395  -3.909  1.00  0.270          O  
ATOM  30103  H   GLU B1957      15.187 -53.203   0.350  1.00  0.230          H  
ATOM  30104  HA  GLU B1957      16.908 -51.856  -1.649  1.00  0.230          H  
ATOM  30105 1HB  GLU B1957      14.132 -51.237  -0.529  1.00  0.320          H  
ATOM  30106 2HB  GLU B1957      14.933 -50.307  -1.793  1.00  0.320          H  
ATOM  30107 1HG  GLU B1957      14.908 -52.179  -3.309  1.00  0.320          H  
ATOM  30108 2HG  GLU B1957      14.335 -53.276  -2.068  1.00  0.320          H  
ATOM  30109  N   ASN B1958      17.410 -49.639  -0.462  1.00  0.180          N  
ATOM  30110  CA  ASN B1958      17.887 -48.498   0.306  1.00  0.170          C  
ATOM  30111  C   ASN B1958      16.737 -47.513   0.525  1.00  0.200          C  
ATOM  30112  O   ASN B1958      16.601 -46.506  -0.182  1.00  0.510          O  
ATOM  30113  CB  ASN B1958      19.042 -47.830  -0.402  1.00  0.240          C  
ATOM  30114  CG  ASN B1958      19.750 -46.793   0.422  1.00  0.240          C  
ATOM  30115  OD1 ASN B1958      19.223 -46.227   1.384  1.00  0.240          O  
ATOM  30116  ND2 ASN B1958      20.979 -46.530   0.066  1.00  0.240          N  
ATOM  30117  H   ASN B1958      17.567 -49.654  -1.469  1.00  0.220          H  
ATOM  30118  HA  ASN B1958      18.222 -48.842   1.287  1.00  0.200          H  
ATOM  30119 1HB  ASN B1958      19.743 -48.571  -0.736  1.00  0.290          H  
ATOM  30120 2HB  ASN B1958      18.663 -47.357  -1.278  1.00  0.290          H  
ATOM  30121 1HD2 ASN B1958      21.504 -45.855   0.584  1.00  0.290          H  
ATOM  30122 2HD2 ASN B1958      21.387 -47.000  -0.719  1.00  0.290          H  
ATOM  30123  N   ASP B1959      15.878 -47.882   1.460  1.00  0.210          N  
ATOM  30124  CA  ASP B1959      14.677 -47.163   1.863  1.00  0.190          C  
ATOM  30125  C   ASP B1959      14.890 -46.237   3.072  1.00  0.160          C  
ATOM  30126  O   ASP B1959      16.009 -46.097   3.586  1.00  0.180          O  
ATOM  30127  CB  ASP B1959      13.560 -48.200   2.103  1.00  0.270          C  
ATOM  30128  CG  ASP B1959      13.885 -49.179   3.220  1.00  0.270          C  
ATOM  30129  OD1 ASP B1959      14.829 -48.916   3.931  1.00  0.270          O  
ATOM  30130  OD2 ASP B1959      13.204 -50.167   3.366  1.00  0.270          O  
ATOM  30131  H   ASP B1959      16.073 -48.786   1.908  1.00  0.250          H  
ATOM  30132  HA  ASP B1959      14.369 -46.541   1.037  1.00  0.230          H  
ATOM  30133 1HB  ASP B1959      12.629 -47.702   2.330  1.00  0.330          H  
ATOM  30134 2HB  ASP B1959      13.406 -48.767   1.188  1.00  0.330          H  
ATOM  30135  N   VAL B1960      13.800 -45.609   3.549  1.00  0.140          N  
ATOM  30136  CA  VAL B1960      13.910 -44.725   4.706  1.00  0.150          C  
ATOM  30137  C   VAL B1960      14.415 -45.472   5.910  1.00  0.160          C  
ATOM  30138  O   VAL B1960      15.214 -44.933   6.668  1.00  0.180          O  
ATOM  30139  CB  VAL B1960      12.563 -44.083   5.073  1.00  0.210          C  
ATOM  30140  CG1 VAL B1960      12.666 -43.354   6.436  1.00  0.210          C  
ATOM  30141  CG2 VAL B1960      12.187 -43.102   4.008  1.00  0.210          C  
ATOM  30142  H   VAL B1960      12.898 -45.719   3.075  1.00  0.170          H  
ATOM  30143  HA  VAL B1960      14.618 -43.932   4.464  1.00  0.180          H  
ATOM  30144  HB  VAL B1960      11.802 -44.857   5.151  1.00  0.250          H  
ATOM  30145 1HG1 VAL B1960      11.724 -42.921   6.669  1.00  0.250          H  
ATOM  30146 2HG1 VAL B1960      12.928 -44.045   7.237  1.00  0.250          H  
ATOM  30147 3HG1 VAL B1960      13.427 -42.571   6.376  1.00  0.250          H  
ATOM  30148 1HG2 VAL B1960      11.237 -42.653   4.252  1.00  0.250          H  
ATOM  30149 2HG2 VAL B1960      12.948 -42.332   3.941  1.00  0.250          H  
ATOM  30150 3HG2 VAL B1960      12.109 -43.607   3.056  1.00  0.250          H  
ATOM  30151  N   TYR B1961      13.895 -46.672   6.116  1.00  0.140          N  
ATOM  30152  CA  TYR B1961      14.244 -47.505   7.244  1.00  0.140          C  
ATOM  30153  C   TYR B1961      15.743 -47.782   7.285  1.00  0.130          C  
ATOM  30154  O   TYR B1961      16.378 -47.637   8.338  1.00  0.130          O  
ATOM  30155  CB  TYR B1961      13.409 -48.770   7.129  1.00  0.200          C  
ATOM  30156  CG  TYR B1961      11.917 -48.555   7.454  1.00  0.200          C  
ATOM  30157  CD1 TYR B1961      10.990 -49.270   6.754  1.00  0.200          C  
ATOM  30158  CD2 TYR B1961      11.471 -47.634   8.426  1.00  0.200          C  
ATOM  30159  CE1 TYR B1961       9.640 -49.089   6.996  1.00  0.200          C  
ATOM  30160  CE2 TYR B1961      10.135 -47.467   8.640  1.00  0.200          C  
ATOM  30161  CZ  TYR B1961       9.224 -48.185   7.932  1.00  0.200          C  
ATOM  30162  OH  TYR B1961       7.884 -48.012   8.160  1.00  0.200          O  
ATOM  30163  H   TYR B1961      13.235 -47.020   5.435  1.00  0.170          H  
ATOM  30164  HA  TYR B1961      14.001 -46.980   8.152  1.00  0.170          H  
ATOM  30165 1HB  TYR B1961      13.461 -49.112   6.099  1.00  0.240          H  
ATOM  30166 2HB  TYR B1961      13.814 -49.560   7.702  1.00  0.240          H  
ATOM  30167  HD1 TYR B1961      11.326 -49.984   6.005  1.00  0.240          H  
ATOM  30168  HD2 TYR B1961      12.151 -47.044   9.021  1.00  0.240          H  
ATOM  30169  HE1 TYR B1961       8.901 -49.664   6.444  1.00  0.240          H  
ATOM  30170  HE2 TYR B1961       9.800 -46.763   9.386  1.00  0.240          H  
ATOM  30171  HH  TYR B1961       7.762 -47.434   8.921  1.00  0.240          H  
ATOM  30172  N   PHE B1962      16.323 -48.103   6.132  1.00  0.130          N  
ATOM  30173  CA  PHE B1962      17.755 -48.301   6.017  1.00  0.130          C  
ATOM  30174  C   PHE B1962      18.508 -47.046   6.408  1.00  0.140          C  
ATOM  30175  O   PHE B1962      19.439 -47.104   7.214  1.00  0.160          O  
ATOM  30176  CB  PHE B1962      18.154 -48.661   4.595  1.00  0.180          C  
ATOM  30177  CG  PHE B1962      19.626 -48.822   4.408  1.00  0.180          C  
ATOM  30178  CD1 PHE B1962      20.219 -49.966   4.808  1.00  0.180          C  
ATOM  30179  CD2 PHE B1962      20.409 -47.840   3.836  1.00  0.180          C  
ATOM  30180  CE1 PHE B1962      21.548 -50.171   4.643  1.00  0.180          C  
ATOM  30181  CE2 PHE B1962      21.758 -48.028   3.670  1.00  0.180          C  
ATOM  30182  CZ  PHE B1962      22.330 -49.207   4.077  1.00  0.180          C  
ATOM  30183  H   PHE B1962      15.730 -48.271   5.309  1.00  0.160          H  
ATOM  30184  HA  PHE B1962      18.047 -49.109   6.688  1.00  0.160          H  
ATOM  30185 1HB  PHE B1962      17.655 -49.589   4.301  1.00  0.220          H  
ATOM  30186 2HB  PHE B1962      17.804 -47.886   3.911  1.00  0.220          H  
ATOM  30187  HD1 PHE B1962      19.600 -50.728   5.270  1.00  0.220          H  
ATOM  30188  HD2 PHE B1962      19.949 -46.911   3.524  1.00  0.220          H  
ATOM  30189  HE1 PHE B1962      21.977 -51.106   4.966  1.00  0.220          H  
ATOM  30190  HE2 PHE B1962      22.368 -47.246   3.220  1.00  0.220          H  
ATOM  30191  HZ  PHE B1962      23.398 -49.374   3.954  1.00  0.220          H  
ATOM  30192  N   GLN B1963      18.112 -45.912   5.821  1.00  0.140          N  
ATOM  30193  CA  GLN B1963      18.783 -44.639   6.027  1.00  0.150          C  
ATOM  30194  C   GLN B1963      18.772 -44.193   7.485  1.00  0.150          C  
ATOM  30195  O   GLN B1963      19.793 -43.710   7.987  1.00  0.140          O  
ATOM  30196  CB  GLN B1963      18.084 -43.584   5.174  1.00  0.210          C  
ATOM  30197  CG  GLN B1963      18.285 -43.761   3.671  1.00  0.210          C  
ATOM  30198  CD  GLN B1963      17.356 -42.868   2.874  1.00  0.210          C  
ATOM  30199  OE1 GLN B1963      16.481 -42.227   3.475  1.00  0.210          O  
ATOM  30200  NE2 GLN B1963      17.523 -42.830   1.560  1.00  0.210          N  
ATOM  30201  H   GLN B1963      17.335 -45.960   5.150  1.00  0.170          H  
ATOM  30202  HA  GLN B1963      19.818 -44.744   5.705  1.00  0.180          H  
ATOM  30203 1HB  GLN B1963      17.016 -43.617   5.375  1.00  0.250          H  
ATOM  30204 2HB  GLN B1963      18.438 -42.594   5.455  1.00  0.250          H  
ATOM  30205 1HG  GLN B1963      19.311 -43.500   3.419  1.00  0.250          H  
ATOM  30206 2HG  GLN B1963      18.095 -44.795   3.395  1.00  0.250          H  
ATOM  30207 1HE2 GLN B1963      16.926 -42.268   0.988  1.00  0.250          H  
ATOM  30208 2HE2 GLN B1963      18.242 -43.385   1.129  1.00  0.250          H  
ATOM  30209  N   VAL B1964      17.646 -44.379   8.176  1.00  0.150          N  
ATOM  30210  CA  VAL B1964      17.587 -43.971   9.571  1.00  0.170          C  
ATOM  30211  C   VAL B1964      18.364 -44.964  10.441  1.00  0.140          C  
ATOM  30212  O   VAL B1964      19.034 -44.572  11.412  1.00  0.140          O  
ATOM  30213  CB  VAL B1964      16.127 -43.756  10.035  1.00  0.230          C  
ATOM  30214  CG1 VAL B1964      15.483 -42.663   9.161  1.00  0.230          C  
ATOM  30215  CG2 VAL B1964      15.317 -45.034  10.017  1.00  0.230          C  
ATOM  30216  H   VAL B1964      16.822 -44.752   7.692  1.00  0.180          H  
ATOM  30217  HA  VAL B1964      18.075 -43.004   9.656  1.00  0.200          H  
ATOM  30218  HB  VAL B1964      16.140 -43.407  10.983  1.00  0.280          H  
ATOM  30219 1HG1 VAL B1964      14.468 -42.466   9.508  1.00  0.280          H  
ATOM  30220 2HG1 VAL B1964      16.074 -41.752   9.239  1.00  0.280          H  
ATOM  30221 3HG1 VAL B1964      15.453 -42.980   8.128  1.00  0.280          H  
ATOM  30222 1HG2 VAL B1964      14.307 -44.823  10.358  1.00  0.280          H  
ATOM  30223 2HG2 VAL B1964      15.289 -45.399   9.029  1.00  0.280          H  
ATOM  30224 3HG2 VAL B1964      15.754 -45.781  10.667  1.00  0.280          H  
ATOM  30225  N   GLY B1965      18.299 -46.257  10.094  1.00  0.190          N  
ATOM  30226  CA  GLY B1965      19.052 -47.260  10.810  1.00  0.220          C  
ATOM  30227  C   GLY B1965      20.545 -46.964  10.688  1.00  0.220          C  
ATOM  30228  O   GLY B1965      21.293 -47.050  11.669  1.00  0.220          O  
ATOM  30229  H   GLY B1965      17.699 -46.571   9.322  1.00  0.230          H  
ATOM  30230 1HA  GLY B1965      18.754 -47.283  11.854  1.00  0.260          H  
ATOM  30231 2HA  GLY B1965      18.827 -48.234  10.377  1.00  0.260          H  
ATOM  30232  N   LEU B1966      20.973 -46.563   9.496  1.00  0.220          N  
ATOM  30233  CA  LEU B1966      22.357 -46.243   9.274  1.00  0.230          C  
ATOM  30234  C   LEU B1966      22.785 -45.009  10.063  1.00  0.180          C  
ATOM  30235  O   LEU B1966      23.865 -45.017  10.649  1.00  0.170          O  
ATOM  30236  CB  LEU B1966      22.646 -46.150   7.784  1.00  0.320          C  
ATOM  30237  CG  LEU B1966      24.071 -45.819   7.413  1.00  0.320          C  
ATOM  30238  CD1 LEU B1966      25.057 -46.841   8.041  1.00  0.320          C  
ATOM  30239  CD2 LEU B1966      24.170 -45.843   5.889  1.00  0.320          C  
ATOM  30240  H   LEU B1966      20.322 -46.541   8.708  1.00  0.260          H  
ATOM  30241  HA  LEU B1966      22.921 -47.090   9.649  1.00  0.280          H  
ATOM  30242 1HB  LEU B1966      22.376 -47.101   7.316  1.00  0.380          H  
ATOM  30243 2HB  LEU B1966      22.000 -45.376   7.364  1.00  0.380          H  
ATOM  30244  HG  LEU B1966      24.313 -44.839   7.778  1.00  0.380          H  
ATOM  30245 1HD1 LEU B1966      26.045 -46.565   7.776  1.00  0.380          H  
ATOM  30246 2HD1 LEU B1966      25.001 -46.825   9.115  1.00  0.380          H  
ATOM  30247 3HD1 LEU B1966      24.838 -47.841   7.685  1.00  0.380          H  
ATOM  30248 1HD2 LEU B1966      25.165 -45.590   5.577  1.00  0.380          H  
ATOM  30249 2HD2 LEU B1966      23.918 -46.840   5.523  1.00  0.380          H  
ATOM  30250 3HD2 LEU B1966      23.471 -45.118   5.473  1.00  0.380          H  
ATOM  30251  N   LEU B1967      21.947 -43.965  10.155  1.00  0.130          N  
ATOM  30252  CA  LEU B1967      22.340 -42.809  10.967  1.00  0.130          C  
ATOM  30253  C   LEU B1967      22.572 -43.253  12.413  1.00  0.120          C  
ATOM  30254  O   LEU B1967      23.499 -42.767  13.067  1.00  0.130          O  
ATOM  30255  CB  LEU B1967      21.242 -41.741  10.988  1.00  0.180          C  
ATOM  30256  CG  LEU B1967      20.961 -40.986   9.699  1.00  0.180          C  
ATOM  30257  CD1 LEU B1967      19.713 -40.185   9.899  1.00  0.180          C  
ATOM  30258  CD2 LEU B1967      22.116 -40.046   9.337  1.00  0.180          C  
ATOM  30259  H   LEU B1967      21.079 -43.956   9.607  1.00  0.160          H  
ATOM  30260  HA  LEU B1967      23.265 -42.401  10.577  1.00  0.160          H  
ATOM  30261 1HB  LEU B1967      20.312 -42.225  11.289  1.00  0.220          H  
ATOM  30262 2HB  LEU B1967      21.502 -41.004  11.745  1.00  0.220          H  
ATOM  30263  HG  LEU B1967      20.803 -41.691   8.894  1.00  0.220          H  
ATOM  30264 1HD1 LEU B1967      19.505 -39.671   8.974  1.00  0.220          H  
ATOM  30265 2HD1 LEU B1967      18.884 -40.841  10.144  1.00  0.220          H  
ATOM  30266 3HD1 LEU B1967      19.860 -39.465  10.706  1.00  0.220          H  
ATOM  30267 1HD2 LEU B1967      21.868 -39.516   8.416  1.00  0.220          H  
ATOM  30268 2HD2 LEU B1967      22.260 -39.324  10.130  1.00  0.220          H  
ATOM  30269 3HD2 LEU B1967      23.031 -40.610   9.187  1.00  0.220          H  
ATOM  30270  N   THR B1968      21.740 -44.186  12.908  1.00  0.110          N  
ATOM  30271  CA  THR B1968      21.885 -44.719  14.268  1.00  0.120          C  
ATOM  30272  C   THR B1968      23.235 -45.432  14.426  1.00  0.120          C  
ATOM  30273  O   THR B1968      23.957 -45.189  15.404  1.00  0.120          O  
ATOM  30274  CB  THR B1968      20.727 -45.684  14.634  1.00  0.160          C  
ATOM  30275  OG1 THR B1968      19.484 -44.967  14.576  1.00  0.160          O  
ATOM  30276  CG2 THR B1968      20.923 -46.255  16.060  1.00  0.160          C  
ATOM  30277  H   THR B1968      20.955 -44.491  12.321  1.00  0.130          H  
ATOM  30278  HA  THR B1968      21.860 -43.895  14.969  1.00  0.140          H  
ATOM  30279  HB  THR B1968      20.693 -46.504  13.935  1.00  0.200          H  
ATOM  30280  HG1 THR B1968      19.301 -44.749  13.646  1.00  0.200          H  
ATOM  30281 1HG2 THR B1968      20.101 -46.924  16.303  1.00  0.200          H  
ATOM  30282 2HG2 THR B1968      21.856 -46.812  16.114  1.00  0.200          H  
ATOM  30283 3HG2 THR B1968      20.947 -45.439  16.783  1.00  0.200          H  
ATOM  30284  N   VAL B1969      23.593 -46.284  13.452  1.00  0.130          N  
ATOM  30285  CA  VAL B1969      24.871 -46.998  13.487  1.00  0.130          C  
ATOM  30286  C   VAL B1969      26.027 -46.013  13.441  1.00  0.130          C  
ATOM  30287  O   VAL B1969      27.015 -46.185  14.162  1.00  0.140          O  
ATOM  30288  CB  VAL B1969      25.006 -48.001  12.323  1.00  0.180          C  
ATOM  30289  CG1 VAL B1969      26.459 -48.582  12.263  1.00  0.180          C  
ATOM  30290  CG2 VAL B1969      23.992 -49.134  12.510  1.00  0.180          C  
ATOM  30291  H   VAL B1969      22.917 -46.456  12.697  1.00  0.160          H  
ATOM  30292  HA  VAL B1969      24.926 -47.552  14.421  1.00  0.160          H  
ATOM  30293  HB  VAL B1969      24.810 -47.481  11.390  1.00  0.220          H  
ATOM  30294 1HG1 VAL B1969      26.537 -49.264  11.435  1.00  0.220          H  
ATOM  30295 2HG1 VAL B1969      27.186 -47.786  12.119  1.00  0.220          H  
ATOM  30296 3HG1 VAL B1969      26.685 -49.110  13.194  1.00  0.220          H  
ATOM  30297 1HG2 VAL B1969      24.075 -49.824  11.681  1.00  0.220          H  
ATOM  30298 2HG2 VAL B1969      24.186 -49.663  13.437  1.00  0.220          H  
ATOM  30299 3HG2 VAL B1969      22.991 -48.721  12.538  1.00  0.220          H  
ATOM  30300  N   ILE B1970      25.925 -45.007  12.575  1.00  0.130          N  
ATOM  30301  CA  ILE B1970      26.951 -43.995  12.444  1.00  0.140          C  
ATOM  30302  C   ILE B1970      27.116 -43.238  13.737  1.00  0.140          C  
ATOM  30303  O   ILE B1970      28.245 -43.007  14.165  1.00  0.140          O  
ATOM  30304  CB  ILE B1970      26.636 -43.015  11.306  1.00  0.190          C  
ATOM  30305  CG1 ILE B1970      26.758 -43.765   9.961  1.00  0.190          C  
ATOM  30306  CG2 ILE B1970      27.572 -41.807  11.392  1.00  0.190          C  
ATOM  30307  CD1 ILE B1970      26.189 -43.013   8.773  1.00  0.190          C  
ATOM  30308  H   ILE B1970      25.093 -44.952  11.985  1.00  0.160          H  
ATOM  30309  HA  ILE B1970      27.892 -44.489  12.213  1.00  0.170          H  
ATOM  30310  HB  ILE B1970      25.605 -42.680  11.389  1.00  0.230          H  
ATOM  30311 1HG1 ILE B1970      27.803 -43.983   9.784  1.00  0.230          H  
ATOM  30312 2HG1 ILE B1970      26.237 -44.710  10.040  1.00  0.230          H  
ATOM  30313 1HG2 ILE B1970      27.368 -41.109  10.591  1.00  0.230          H  
ATOM  30314 2HG2 ILE B1970      27.453 -41.280  12.337  1.00  0.230          H  
ATOM  30315 3HG2 ILE B1970      28.575 -42.175  11.319  1.00  0.230          H  
ATOM  30316 1HD1 ILE B1970      26.317 -43.617   7.879  1.00  0.230          H  
ATOM  30317 2HD1 ILE B1970      25.128 -42.828   8.939  1.00  0.230          H  
ATOM  30318 3HD1 ILE B1970      26.699 -42.071   8.635  1.00  0.230          H  
ATOM  30319  N   GLY B1971      26.005 -42.831  14.347  1.00  0.140          N  
ATOM  30320  CA  GLY B1971      26.024 -42.111  15.599  1.00  0.140          C  
ATOM  30321  C   GLY B1971      26.788 -42.903  16.651  1.00  0.150          C  
ATOM  30322  O   GLY B1971      27.751 -42.400  17.235  1.00  0.150          O  
ATOM  30323  H   GLY B1971      25.100 -43.011  13.909  1.00  0.170          H  
ATOM  30324 1HA  GLY B1971      26.487 -41.138  15.450  1.00  0.170          H  
ATOM  30325 2HA  GLY B1971      24.997 -41.945  15.927  1.00  0.170          H  
ATOM  30326  N   LEU B1972      26.381 -44.150  16.883  1.00  0.140          N  
ATOM  30327  CA  LEU B1972      27.055 -44.994  17.860  1.00  0.150          C  
ATOM  30328  C   LEU B1972      28.511 -45.286  17.509  1.00  0.150          C  
ATOM  30329  O   LEU B1972      29.366 -45.285  18.400  1.00  0.150          O  
ATOM  30330  CB  LEU B1972      26.250 -46.279  18.023  1.00  0.210          C  
ATOM  30331  CG  LEU B1972      24.924 -46.148  18.812  1.00  0.210          C  
ATOM  30332  CD1 LEU B1972      24.057 -47.362  18.623  1.00  0.210          C  
ATOM  30333  CD2 LEU B1972      25.260 -46.052  20.316  1.00  0.210          C  
ATOM  30334  H   LEU B1972      25.574 -44.514  16.362  1.00  0.170          H  
ATOM  30335  HA  LEU B1972      27.055 -44.459  18.802  1.00  0.180          H  
ATOM  30336 1HB  LEU B1972      25.989 -46.587  17.020  1.00  0.250          H  
ATOM  30337 2HB  LEU B1972      26.872 -47.046  18.483  1.00  0.250          H  
ATOM  30338  HG  LEU B1972      24.378 -45.274  18.469  1.00  0.250          H  
ATOM  30339 1HD1 LEU B1972      23.158 -47.224  19.186  1.00  0.250          H  
ATOM  30340 2HD1 LEU B1972      23.804 -47.468  17.569  1.00  0.250          H  
ATOM  30341 3HD1 LEU B1972      24.577 -48.248  18.973  1.00  0.250          H  
ATOM  30342 1HD2 LEU B1972      24.361 -45.985  20.873  1.00  0.250          H  
ATOM  30343 2HD2 LEU B1972      25.797 -46.947  20.625  1.00  0.250          H  
ATOM  30344 3HD2 LEU B1972      25.875 -45.185  20.531  1.00  0.250          H  
ATOM  30345  N   SER B1973      28.814 -45.507  16.230  1.00  0.150          N  
ATOM  30346  CA  SER B1973      30.177 -45.796  15.822  1.00  0.150          C  
ATOM  30347  C   SER B1973      31.061 -44.578  16.087  1.00  0.150          C  
ATOM  30348  O   SER B1973      32.171 -44.698  16.630  1.00  0.150          O  
ATOM  30349  CB  SER B1973      30.178 -46.141  14.349  1.00  0.210          C  
ATOM  30350  OG  SER B1973      29.432 -47.298  14.118  1.00  0.210          O  
ATOM  30351  H   SER B1973      28.083 -45.522  15.519  1.00  0.180          H  
ATOM  30352  HA  SER B1973      30.548 -46.642  16.399  1.00  0.180          H  
ATOM  30353 1HB  SER B1973      29.768 -45.313  13.771  1.00  0.250          H  
ATOM  30354 2HB  SER B1973      31.192 -46.303  14.023  1.00  0.250          H  
ATOM  30355  HG  SER B1973      28.502 -47.035  14.270  1.00  0.250          H  
ATOM  30356  N   ALA B1974      30.551 -43.389  15.734  1.00  0.150          N  
ATOM  30357  CA  ALA B1974      31.260 -42.153  15.971  1.00  0.160          C  
ATOM  30358  C   ALA B1974      31.436 -41.942  17.456  1.00  0.160          C  
ATOM  30359  O   ALA B1974      32.514 -41.561  17.888  1.00  0.160          O  
ATOM  30360  CB  ALA B1974      30.511 -40.983  15.368  1.00  0.220          C  
ATOM  30361  H   ALA B1974      29.643 -43.345  15.269  1.00  0.180          H  
ATOM  30362  HA  ALA B1974      32.244 -42.228  15.510  1.00  0.190          H  
ATOM  30363 1HB  ALA B1974      31.066 -40.064  15.547  1.00  0.260          H  
ATOM  30364 2HB  ALA B1974      30.398 -41.142  14.296  1.00  0.260          H  
ATOM  30365 3HB  ALA B1974      29.525 -40.913  15.829  1.00  0.260          H  
ATOM  30366  N   LYS B1975      30.408 -42.236  18.255  1.00  0.150          N  
ATOM  30367  CA  LYS B1975      30.515 -42.056  19.686  1.00  0.170          C  
ATOM  30368  C   LYS B1975      31.616 -42.904  20.283  1.00  0.180          C  
ATOM  30369  O   LYS B1975      32.363 -42.429  21.149  1.00  0.200          O  
ATOM  30370  CB  LYS B1975      29.213 -42.343  20.384  1.00  0.230          C  
ATOM  30371  CG  LYS B1975      29.337 -42.107  21.818  1.00  0.230          C  
ATOM  30372  CD  LYS B1975      28.056 -42.193  22.516  1.00  0.230          C  
ATOM  30373  CE  LYS B1975      28.254 -41.837  23.969  1.00  0.230          C  
ATOM  30374  NZ  LYS B1975      27.084 -42.059  24.704  1.00  0.230          N  
ATOM  30375  H   LYS B1975      29.514 -42.531  17.853  1.00  0.180          H  
ATOM  30376  HA  LYS B1975      30.766 -41.018  19.876  1.00  0.200          H  
ATOM  30377 1HB  LYS B1975      28.423 -41.711  19.974  1.00  0.280          H  
ATOM  30378 2HB  LYS B1975      28.929 -43.384  20.225  1.00  0.280          H  
ATOM  30379 1HG  LYS B1975      29.970 -42.887  22.250  1.00  0.280          H  
ATOM  30380 2HG  LYS B1975      29.823 -41.181  21.973  1.00  0.280          H  
ATOM  30381 1HD  LYS B1975      27.333 -41.514  22.069  1.00  0.280          H  
ATOM  30382 2HD  LYS B1975      27.671 -43.207  22.435  1.00  0.280          H  
ATOM  30383 1HE  LYS B1975      29.046 -42.442  24.388  1.00  0.280          H  
ATOM  30384 2HE  LYS B1975      28.521 -40.791  24.059  1.00  0.280          H  
ATOM  30385 1HZ  LYS B1975      27.239 -41.820  25.680  1.00  0.280          H  
ATOM  30386 2HZ  LYS B1975      26.301 -41.516  24.354  1.00  0.280          H  
ATOM  30387 3HZ  LYS B1975      26.913 -43.057  24.600  1.00  0.280          H  
ATOM  30388  N   ASN B1976      31.717 -44.165  19.846  1.00  0.170          N  
ATOM  30389  CA  ASN B1976      32.763 -45.026  20.364  1.00  0.180          C  
ATOM  30390  C   ASN B1976      34.108 -44.407  20.027  1.00  0.180          C  
ATOM  30391  O   ASN B1976      35.000 -44.334  20.880  1.00  0.200          O  
ATOM  30392  CB  ASN B1976      32.684 -46.407  19.730  1.00  0.250          C  
ATOM  30393  CG  ASN B1976      31.532 -47.237  20.203  1.00  0.250          C  
ATOM  30394  OD1 ASN B1976      30.979 -47.035  21.286  1.00  0.250          O  
ATOM  30395  ND2 ASN B1976      31.143 -48.184  19.388  1.00  0.250          N  
ATOM  30396  H   ASN B1976      31.018 -44.525  19.186  1.00  0.200          H  
ATOM  30397  HA  ASN B1976      32.675 -45.095  21.448  1.00  0.220          H  
ATOM  30398 1HB  ASN B1976      32.599 -46.296  18.650  1.00  0.300          H  
ATOM  30399 2HB  ASN B1976      33.608 -46.947  19.928  1.00  0.300          H  
ATOM  30400 1HD2 ASN B1976      30.374 -48.770  19.640  1.00  0.300          H  
ATOM  30401 2HD2 ASN B1976      31.609 -48.318  18.514  1.00  0.300          H  
ATOM  30402  N   ALA B1977      34.239 -43.916  18.786  1.00  0.180          N  
ATOM  30403  CA  ALA B1977      35.465 -43.280  18.346  1.00  0.180          C  
ATOM  30404  C   ALA B1977      35.776 -42.026  19.144  1.00  0.180          C  
ATOM  30405  O   ALA B1977      36.933 -41.782  19.492  1.00  0.180          O  
ATOM  30406  CB  ALA B1977      35.371 -42.943  16.885  1.00  0.250          C  
ATOM  30407  H   ALA B1977      33.468 -44.040  18.116  1.00  0.220          H  
ATOM  30408  HA  ALA B1977      36.270 -43.988  18.501  1.00  0.220          H  
ATOM  30409 1HB  ALA B1977      36.308 -42.509  16.540  1.00  0.300          H  
ATOM  30410 2HB  ALA B1977      35.159 -43.853  16.353  1.00  0.300          H  
ATOM  30411 3HB  ALA B1977      34.575 -42.254  16.726  1.00  0.300          H  
ATOM  30412  N   ILE B1978      34.748 -41.245  19.484  1.00  0.170          N  
ATOM  30413  CA  ILE B1978      34.978 -40.025  20.231  1.00  0.170          C  
ATOM  30414  C   ILE B1978      35.573 -40.381  21.564  1.00  0.170          C  
ATOM  30415  O   ILE B1978      36.569 -39.785  21.962  1.00  0.170          O  
ATOM  30416  CB  ILE B1978      33.692 -39.183  20.456  1.00  0.240          C  
ATOM  30417  CG1 ILE B1978      33.199 -38.630  19.122  1.00  0.240          C  
ATOM  30418  CG2 ILE B1978      34.007 -38.019  21.440  1.00  0.240          C  
ATOM  30419  CD1 ILE B1978      31.780 -38.057  19.133  1.00  0.240          C  
ATOM  30420  H   ILE B1978      33.818 -41.482  19.136  1.00  0.200          H  
ATOM  30421  HA  ILE B1978      35.691 -39.423  19.683  1.00  0.200          H  
ATOM  30422  HB  ILE B1978      32.903 -39.814  20.870  1.00  0.290          H  
ATOM  30423 1HG1 ILE B1978      33.885 -37.854  18.802  1.00  0.290          H  
ATOM  30424 2HG1 ILE B1978      33.239 -39.415  18.410  1.00  0.290          H  
ATOM  30425 1HG2 ILE B1978      33.140 -37.413  21.615  1.00  0.290          H  
ATOM  30426 2HG2 ILE B1978      34.336 -38.415  22.397  1.00  0.290          H  
ATOM  30427 3HG2 ILE B1978      34.790 -37.388  21.033  1.00  0.290          H  
ATOM  30428 1HD1 ILE B1978      31.532 -37.720  18.140  1.00  0.290          H  
ATOM  30429 2HD1 ILE B1978      31.076 -38.822  19.426  1.00  0.290          H  
ATOM  30430 3HD1 ILE B1978      31.710 -37.222  19.818  1.00  0.290          H  
ATOM  30431  N   LEU B1979      34.981 -41.354  22.253  1.00  0.170          N  
ATOM  30432  CA  LEU B1979      35.480 -41.750  23.557  1.00  0.170          C  
ATOM  30433  C   LEU B1979      36.903 -42.334  23.487  1.00  0.170          C  
ATOM  30434  O   LEU B1979      37.716 -42.066  24.370  1.00  0.180          O  
ATOM  30435  CB  LEU B1979      34.478 -42.718  24.185  1.00  0.240          C  
ATOM  30436  CG  LEU B1979      33.099 -42.082  24.591  1.00  0.240          C  
ATOM  30437  CD1 LEU B1979      32.132 -43.179  24.949  1.00  0.240          C  
ATOM  30438  CD2 LEU B1979      33.268 -41.125  25.809  1.00  0.240          C  
ATOM  30439  H   LEU B1979      34.148 -41.808  21.857  1.00  0.200          H  
ATOM  30440  HA  LEU B1979      35.535 -40.858  24.170  1.00  0.200          H  
ATOM  30441 1HB  LEU B1979      34.286 -43.526  23.471  1.00  0.290          H  
ATOM  30442 2HB  LEU B1979      34.914 -43.131  25.073  1.00  0.290          H  
ATOM  30443  HG  LEU B1979      32.692 -41.527  23.741  1.00  0.290          H  
ATOM  30444 1HD1 LEU B1979      31.184 -42.737  25.213  1.00  0.290          H  
ATOM  30445 2HD1 LEU B1979      31.995 -43.842  24.089  1.00  0.290          H  
ATOM  30446 3HD1 LEU B1979      32.504 -43.746  25.784  1.00  0.290          H  
ATOM  30447 1HD2 LEU B1979      32.297 -40.706  26.071  1.00  0.290          H  
ATOM  30448 2HD2 LEU B1979      33.659 -41.682  26.657  1.00  0.290          H  
ATOM  30449 3HD2 LEU B1979      33.946 -40.305  25.573  1.00  0.290          H  
ATOM  30450  N   ILE B1980      37.245 -43.102  22.441  1.00  0.190          N  
ATOM  30451  CA  ILE B1980      38.618 -43.622  22.345  1.00  0.200          C  
ATOM  30452  C   ILE B1980      39.588 -42.457  22.228  1.00  0.200          C  
ATOM  30453  O   ILE B1980      40.630 -42.436  22.897  1.00  0.200          O  
ATOM  30454  CB  ILE B1980      38.826 -44.562  21.125  1.00  0.280          C  
ATOM  30455  CG1 ILE B1980      38.019 -45.881  21.306  1.00  0.280          C  
ATOM  30456  CG2 ILE B1980      40.377 -44.882  20.940  1.00  0.280          C  
ATOM  30457  CD1 ILE B1980      37.896 -46.736  20.021  1.00  0.280          C  
ATOM  30458  H   ILE B1980      36.532 -43.360  21.747  1.00  0.230          H  
ATOM  30459  HA  ILE B1980      38.864 -44.159  23.249  1.00  0.240          H  
ATOM  30460  HB  ILE B1980      38.443 -44.068  20.244  1.00  0.330          H  
ATOM  30461 1HG1 ILE B1980      38.506 -46.482  22.073  1.00  0.330          H  
ATOM  30462 2HG1 ILE B1980      37.018 -45.633  21.650  1.00  0.330          H  
ATOM  30463 1HG2 ILE B1980      40.531 -45.524  20.079  1.00  0.330          H  
ATOM  30464 2HG2 ILE B1980      40.944 -43.964  20.783  1.00  0.330          H  
ATOM  30465 3HG2 ILE B1980      40.755 -45.386  21.835  1.00  0.330          H  
ATOM  30466 1HD1 ILE B1980      37.319 -47.631  20.235  1.00  0.330          H  
ATOM  30467 2HD1 ILE B1980      37.384 -46.159  19.252  1.00  0.330          H  
ATOM  30468 3HD1 ILE B1980      38.874 -47.030  19.662  1.00  0.330          H  
ATOM  30469  N   VAL B1981      39.263 -41.510  21.347  1.00  0.190          N  
ATOM  30470  CA  VAL B1981      40.096 -40.347  21.109  1.00  0.200          C  
ATOM  30471  C   VAL B1981      40.202 -39.448  22.340  1.00  0.200          C  
ATOM  30472  O   VAL B1981      41.304 -39.022  22.679  1.00  0.200          O  
ATOM  30473  CB  VAL B1981      39.548 -39.562  19.904  1.00  0.280          C  
ATOM  30474  CG1 VAL B1981      40.265 -38.235  19.747  1.00  0.280          C  
ATOM  30475  CG2 VAL B1981      39.728 -40.408  18.633  1.00  0.280          C  
ATOM  30476  H   VAL B1981      38.391 -41.612  20.815  1.00  0.230          H  
ATOM  30477  HA  VAL B1981      41.097 -40.697  20.854  1.00  0.240          H  
ATOM  30478  HB  VAL B1981      38.489 -39.364  20.064  1.00  0.330          H  
ATOM  30479 1HG1 VAL B1981      39.847 -37.715  18.888  1.00  0.330          H  
ATOM  30480 2HG1 VAL B1981      40.144 -37.627  20.629  1.00  0.330          H  
ATOM  30481 3HG1 VAL B1981      41.303 -38.403  19.589  1.00  0.330          H  
ATOM  30482 1HG2 VAL B1981      39.322 -39.872  17.778  1.00  0.330          H  
ATOM  30483 2HG2 VAL B1981      40.779 -40.602  18.473  1.00  0.330          H  
ATOM  30484 3HG2 VAL B1981      39.211 -41.353  18.733  1.00  0.330          H  
ATOM  30485  N   GLU B1982      39.081 -39.144  23.007  1.00  0.190          N  
ATOM  30486  CA  GLU B1982      39.126 -38.297  24.192  1.00  0.190          C  
ATOM  30487  C   GLU B1982      39.954 -38.919  25.302  1.00  0.200          C  
ATOM  30488  O   GLU B1982      40.719 -38.211  25.964  1.00  0.210          O  
ATOM  30489  CB  GLU B1982      37.723 -38.001  24.736  1.00  0.270          C  
ATOM  30490  CG  GLU B1982      36.885 -37.048  23.902  1.00  0.270          C  
ATOM  30491  CD  GLU B1982      35.520 -36.860  24.449  1.00  0.270          C  
ATOM  30492  OE1 GLU B1982      35.158 -37.585  25.339  1.00  0.270          O  
ATOM  30493  OE2 GLU B1982      34.838 -35.986  23.976  1.00  0.270          O  
ATOM  30494  H   GLU B1982      38.185 -39.489  22.670  1.00  0.230          H  
ATOM  30495  HA  GLU B1982      39.586 -37.351  23.913  1.00  0.230          H  
ATOM  30496 1HB  GLU B1982      37.171 -38.941  24.810  1.00  0.320          H  
ATOM  30497 2HB  GLU B1982      37.801 -37.591  25.741  1.00  0.320          H  
ATOM  30498 1HG  GLU B1982      37.386 -36.082  23.848  1.00  0.320          H  
ATOM  30499 2HG  GLU B1982      36.807 -37.444  22.899  1.00  0.320          H  
ATOM  30500  N   PHE B1983      39.838 -40.237  25.503  1.00  0.210          N  
ATOM  30501  CA  PHE B1983      40.629 -40.883  26.532  1.00  0.220          C  
ATOM  30502  C   PHE B1983      42.109 -40.836  26.152  1.00  0.230          C  
ATOM  30503  O   PHE B1983      42.954 -40.549  27.004  1.00  0.270          O  
ATOM  30504  CB  PHE B1983      40.111 -42.305  26.789  1.00  0.300          C  
ATOM  30505  CG  PHE B1983      38.875 -42.370  27.744  1.00  0.300          C  
ATOM  30506  CD1 PHE B1983      37.632 -41.793  27.426  1.00  0.300          C  
ATOM  30507  CD2 PHE B1983      38.972 -43.035  28.965  1.00  0.300          C  
ATOM  30508  CE1 PHE B1983      36.561 -41.875  28.299  1.00  0.300          C  
ATOM  30509  CE2 PHE B1983      37.896 -43.119  29.834  1.00  0.300          C  
ATOM  30510  CZ  PHE B1983      36.693 -42.536  29.501  1.00  0.300          C  
ATOM  30511  H   PHE B1983      39.171 -40.794  24.959  1.00  0.250          H  
ATOM  30512  HA  PHE B1983      40.504 -40.324  27.461  1.00  0.260          H  
ATOM  30513 1HB  PHE B1983      39.827 -42.759  25.835  1.00  0.360          H  
ATOM  30514 2HB  PHE B1983      40.907 -42.916  27.216  1.00  0.360          H  
ATOM  30515  HD1 PHE B1983      37.500 -41.260  26.497  1.00  0.360          H  
ATOM  30516  HD2 PHE B1983      39.917 -43.491  29.240  1.00  0.360          H  
ATOM  30517  HE1 PHE B1983      35.614 -41.410  28.034  1.00  0.360          H  
ATOM  30518  HE2 PHE B1983      38.002 -43.643  30.786  1.00  0.360          H  
ATOM  30519  HZ  PHE B1983      35.850 -42.599  30.188  1.00  0.360          H  
ATOM  30520  N   ALA B1984      42.444 -41.099  24.879  1.00  0.220          N  
ATOM  30521  CA  ALA B1984      43.839 -41.020  24.471  1.00  0.230          C  
ATOM  30522  C   ALA B1984      44.361 -39.587  24.653  1.00  0.230          C  
ATOM  30523  O   ALA B1984      45.505 -39.393  25.075  1.00  0.240          O  
ATOM  30524  CB  ALA B1984      44.001 -41.488  23.044  1.00  0.320          C  
ATOM  30525  H   ALA B1984      41.737 -41.377  24.190  1.00  0.260          H  
ATOM  30526  HA  ALA B1984      44.418 -41.679  25.117  1.00  0.280          H  
ATOM  30527 1HB  ALA B1984      45.050 -41.451  22.777  1.00  0.380          H  
ATOM  30528 2HB  ALA B1984      43.638 -42.506  22.953  1.00  0.380          H  
ATOM  30529 3HB  ALA B1984      43.423 -40.841  22.386  1.00  0.380          H  
ATOM  30530  N   ASN B1985      43.522 -38.573  24.371  1.00  0.220          N  
ATOM  30531  CA  ASN B1985      43.948 -37.194  24.556  1.00  0.230          C  
ATOM  30532  C   ASN B1985      44.237 -36.905  26.024  1.00  0.230          C  
ATOM  30533  O   ASN B1985      45.242 -36.255  26.323  1.00  0.240          O  
ATOM  30534  CB  ASN B1985      42.914 -36.216  24.032  1.00  0.320          C  
ATOM  30535  CG  ASN B1985      42.877 -36.104  22.536  1.00  0.320          C  
ATOM  30536  OD1 ASN B1985      43.834 -36.437  21.838  1.00  0.320          O  
ATOM  30537  ND2 ASN B1985      41.788 -35.608  22.036  1.00  0.320          N  
ATOM  30538  H   ASN B1985      42.604 -38.772  23.967  1.00  0.260          H  
ATOM  30539  HA  ASN B1985      44.877 -37.047  24.005  1.00  0.280          H  
ATOM  30540 1HB  ASN B1985      41.931 -36.525  24.375  1.00  0.380          H  
ATOM  30541 2HB  ASN B1985      43.106 -35.229  24.454  1.00  0.380          H  
ATOM  30542 1HD2 ASN B1985      41.716 -35.472  21.047  1.00  0.380          H  
ATOM  30543 2HD2 ASN B1985      41.045 -35.339  22.647  1.00  0.380          H  
ATOM  30544  N   GLU B1986      43.396 -37.416  26.944  1.00  0.230          N  
ATOM  30545  CA  GLU B1986      43.638 -37.215  28.374  1.00  0.250          C  
ATOM  30546  C   GLU B1986      44.996 -37.797  28.744  1.00  0.240          C  
ATOM  30547  O   GLU B1986      45.766 -37.186  29.492  1.00  0.220          O  
ATOM  30548  CB  GLU B1986      42.557 -37.891  29.241  1.00  0.340          C  
ATOM  30549  CG  GLU B1986      42.701 -37.636  30.776  1.00  0.340          C  
ATOM  30550  CD  GLU B1986      41.641 -38.350  31.633  1.00  0.340          C  
ATOM  30551  OE1 GLU B1986      40.935 -39.156  31.088  1.00  0.340          O  
ATOM  30552  OE2 GLU B1986      41.525 -38.052  32.819  1.00  0.340          O  
ATOM  30553  H   GLU B1986      42.541 -37.891  26.631  1.00  0.280          H  
ATOM  30554  HA  GLU B1986      43.645 -36.145  28.584  1.00  0.300          H  
ATOM  30555 1HB  GLU B1986      41.573 -37.548  28.924  1.00  0.410          H  
ATOM  30556 2HB  GLU B1986      42.591 -38.970  29.079  1.00  0.410          H  
ATOM  30557 1HG  GLU B1986      43.682 -37.978  31.085  1.00  0.410          H  
ATOM  30558 2HG  GLU B1986      42.652 -36.563  30.959  1.00  0.410          H  
ATOM  30559  N   MET B1987      45.285 -38.996  28.230  1.00  0.250          N  
ATOM  30560  CA  MET B1987      46.553 -39.634  28.530  1.00  0.260          C  
ATOM  30561  C   MET B1987      47.728 -38.826  27.982  1.00  0.270          C  
ATOM  30562  O   MET B1987      48.742 -38.665  28.672  1.00  0.300          O  
ATOM  30563  CB  MET B1987      46.560 -41.058  27.987  1.00  0.360          C  
ATOM  30564  CG  MET B1987      45.583 -42.036  28.635  1.00  0.360          C  
ATOM  30565  SD  MET B1987      45.842 -42.267  30.401  1.00  0.360          S  
ATOM  30566  CE  MET B1987      44.572 -41.186  31.093  1.00  0.360          C  
ATOM  30567  H   MET B1987      44.576 -39.472  27.659  1.00  0.300          H  
ATOM  30568  HA  MET B1987      46.670 -39.672  29.608  1.00  0.310          H  
ATOM  30569 1HB  MET B1987      46.257 -41.013  26.964  1.00  0.430          H  
ATOM  30570 2HB  MET B1987      47.550 -41.478  28.024  1.00  0.430          H  
ATOM  30571 1HG  MET B1987      44.569 -41.679  28.489  1.00  0.430          H  
ATOM  30572 2HG  MET B1987      45.670 -43.005  28.143  1.00  0.430          H  
ATOM  30573 1HE  MET B1987      44.609 -41.237  32.175  1.00  0.430          H  
ATOM  30574 2HE  MET B1987      44.731 -40.165  30.778  1.00  0.430          H  
ATOM  30575 3HE  MET B1987      43.587 -41.510  30.749  1.00  0.430          H  
ATOM  30576  N   ASN B1988      47.587 -38.255  26.783  1.00  0.260          N  
ATOM  30577  CA  ASN B1988      48.668 -37.438  26.236  1.00  0.280          C  
ATOM  30578  C   ASN B1988      48.885 -36.188  27.097  1.00  0.280          C  
ATOM  30579  O   ASN B1988      50.022 -35.803  27.379  1.00  0.320          O  
ATOM  30580  CB  ASN B1988      48.368 -37.026  24.810  1.00  0.380          C  
ATOM  30581  CG  ASN B1988      48.478 -38.145  23.836  1.00  0.380          C  
ATOM  30582  OD1 ASN B1988      47.628 -38.274  22.946  1.00  0.380          O  
ATOM  30583  ND2 ASN B1988      49.502 -38.936  23.938  1.00  0.380          N  
ATOM  30584  H   ASN B1988      46.751 -38.460  26.223  1.00  0.310          H  
ATOM  30585  HA  ASN B1988      49.590 -38.016  26.265  1.00  0.340          H  
ATOM  30586 1HB  ASN B1988      47.358 -36.623  24.763  1.00  0.460          H  
ATOM  30587 2HB  ASN B1988      49.052 -36.234  24.514  1.00  0.460          H  
ATOM  30588 1HD2 ASN B1988      49.628 -39.677  23.289  1.00  0.460          H  
ATOM  30589 2HD2 ASN B1988      50.212 -38.817  24.656  1.00  0.460          H  
ATOM  30590  N   GLN B1989      47.796 -35.593  27.593  1.00  0.250          N  
ATOM  30591  CA  GLN B1989      47.875 -34.402  28.444  1.00  0.270          C  
ATOM  30592  C   GLN B1989      48.651 -34.703  29.726  1.00  0.280          C  
ATOM  30593  O   GLN B1989      49.377 -33.851  30.243  1.00  0.290          O  
ATOM  30594  CB  GLN B1989      46.477 -33.878  28.776  1.00  0.370          C  
ATOM  30595  CG  GLN B1989      45.747 -33.255  27.593  1.00  0.370          C  
ATOM  30596  CD  GLN B1989      44.314 -32.924  27.920  1.00  0.370          C  
ATOM  30597  OE1 GLN B1989      43.799 -33.369  28.950  1.00  0.370          O  
ATOM  30598  NE2 GLN B1989      43.663 -32.150  27.060  1.00  0.370          N  
ATOM  30599  H   GLN B1989      46.876 -35.942  27.300  1.00  0.300          H  
ATOM  30600  HA  GLN B1989      48.411 -33.627  27.900  1.00  0.320          H  
ATOM  30601 1HB  GLN B1989      45.869 -34.696  29.151  1.00  0.440          H  
ATOM  30602 2HB  GLN B1989      46.545 -33.133  29.566  1.00  0.440          H  
ATOM  30603 1HG  GLN B1989      46.254 -32.329  27.330  1.00  0.440          H  
ATOM  30604 2HG  GLN B1989      45.768 -33.932  26.752  1.00  0.440          H  
ATOM  30605 1HE2 GLN B1989      42.708 -31.899  27.232  1.00  0.440          H  
ATOM  30606 2HE2 GLN B1989      44.124 -31.812  26.238  1.00  0.440          H  
ATOM  30607  N   LYS B1990      48.534 -35.940  30.208  1.00  0.350          N  
ATOM  30608  CA  LYS B1990      49.223 -36.403  31.405  1.00  0.410          C  
ATOM  30609  C   LYS B1990      50.668 -36.867  31.150  1.00  0.460          C  
ATOM  30610  O   LYS B1990      51.338 -37.324  32.078  1.00  0.540          O  
ATOM  30611  CB  LYS B1990      48.435 -37.529  32.074  1.00  0.550          C  
ATOM  30612  CG  LYS B1990      47.113 -37.089  32.668  1.00  0.550          C  
ATOM  30613  CD  LYS B1990      46.382 -38.245  33.319  1.00  0.550          C  
ATOM  30614  CE  LYS B1990      45.086 -37.773  33.962  1.00  0.550          C  
ATOM  30615  NZ  LYS B1990      44.322 -38.888  34.573  1.00  0.550          N  
ATOM  30616  H   LYS B1990      47.863 -36.570  29.752  1.00  0.420          H  
ATOM  30617  HA  LYS B1990      49.271 -35.568  32.102  1.00  0.490          H  
ATOM  30618 1HB  LYS B1990      48.223 -38.302  31.332  1.00  0.660          H  
ATOM  30619 2HB  LYS B1990      49.035 -37.982  32.861  1.00  0.660          H  
ATOM  30620 1HG  LYS B1990      47.296 -36.314  33.411  1.00  0.660          H  
ATOM  30621 2HG  LYS B1990      46.487 -36.668  31.882  1.00  0.660          H  
ATOM  30622 1HD  LYS B1990      46.151 -38.992  32.559  1.00  0.660          H  
ATOM  30623 2HD  LYS B1990      47.016 -38.704  34.076  1.00  0.660          H  
ATOM  30624 1HE  LYS B1990      45.319 -37.043  34.734  1.00  0.660          H  
ATOM  30625 2HE  LYS B1990      44.469 -37.298  33.206  1.00  0.660          H  
ATOM  30626 1HZ  LYS B1990      43.471 -38.516  34.976  1.00  0.660          H  
ATOM  30627 2HZ  LYS B1990      44.085 -39.565  33.860  1.00  0.660          H  
ATOM  30628 3HZ  LYS B1990      44.875 -39.332  35.291  1.00  0.660          H  
ATOM  30629  N   GLY B1991      51.153 -36.765  29.906  1.00  0.440          N  
ATOM  30630  CA  GLY B1991      52.522 -37.150  29.581  1.00  0.520          C  
ATOM  30631  C   GLY B1991      52.748 -38.504  28.894  1.00  0.500          C  
ATOM  30632  O   GLY B1991      53.901 -38.931  28.783  1.00  0.560          O  
ATOM  30633  H   GLY B1991      50.575 -36.378  29.157  1.00  0.530          H  
ATOM  30634 1HA  GLY B1991      52.936 -36.373  28.939  1.00  0.620          H  
ATOM  30635 2HA  GLY B1991      53.111 -37.122  30.494  1.00  0.620          H  
ATOM  30636  N   HIS B1992      51.694 -39.189  28.439  1.00  0.410          N  
ATOM  30637  CA  HIS B1992      51.879 -40.465  27.742  1.00  0.390          C  
ATOM  30638  C   HIS B1992      52.248 -40.232  26.276  1.00  0.380          C  
ATOM  30639  O   HIS B1992      51.874 -39.216  25.674  1.00  0.390          O  
ATOM  30640  CB  HIS B1992      50.619 -41.333  27.828  1.00  0.550          C  
ATOM  30641  CG  HIS B1992      50.335 -41.894  29.206  1.00  0.550          C  
ATOM  30642  ND1 HIS B1992      50.950 -43.039  29.682  1.00  0.550          N  
ATOM  30643  CD2 HIS B1992      49.531 -41.459  30.210  1.00  0.550          C  
ATOM  30644  CE1 HIS B1992      50.517 -43.287  30.906  1.00  0.550          C  
ATOM  30645  NE2 HIS B1992      49.661 -42.346  31.248  1.00  0.550          N  
ATOM  30646  H   HIS B1992      50.739 -38.837  28.546  1.00  0.490          H  
ATOM  30647  HA  HIS B1992      52.697 -41.021  28.201  1.00  0.470          H  
ATOM  30648 1HB  HIS B1992      49.772 -40.750  27.512  1.00  0.660          H  
ATOM  30649 2HB  HIS B1992      50.710 -42.168  27.132  1.00  0.660          H  
ATOM  30650  HD1 HIS B1992      51.401 -43.744  29.122  1.00  0.660          H  
ATOM  30651  HD2 HIS B1992      48.867 -40.607  30.317  1.00  0.660          H  
ATOM  30652  HE1 HIS B1992      50.879 -44.159  31.452  1.00  0.660          H  
ATOM  30653  N   ASP B1993      52.994 -41.177  25.698  1.00  0.390          N  
ATOM  30654  CA  ASP B1993      53.330 -41.154  24.277  1.00  0.400          C  
ATOM  30655  C   ASP B1993      52.080 -41.315  23.441  1.00  0.360          C  
ATOM  30656  O   ASP B1993      51.106 -41.915  23.883  1.00  0.340          O  
ATOM  30657  CB  ASP B1993      54.304 -42.275  23.895  1.00  0.560          C  
ATOM  30658  CG  ASP B1993      54.847 -42.133  22.467  1.00  0.560          C  
ATOM  30659  OD1 ASP B1993      55.830 -41.465  22.295  1.00  0.560          O  
ATOM  30660  OD2 ASP B1993      54.222 -42.654  21.544  1.00  0.560          O  
ATOM  30661  H   ASP B1993      53.324 -41.978  26.259  1.00  0.470          H  
ATOM  30662  HA  ASP B1993      53.787 -40.192  24.042  1.00  0.480          H  
ATOM  30663 1HB  ASP B1993      55.139 -42.288  24.599  1.00  0.670          H  
ATOM  30664 2HB  ASP B1993      53.807 -43.222  23.982  1.00  0.670          H  
ATOM  30665  N   LEU B1994      52.091 -40.830  22.211  1.00  0.380          N  
ATOM  30666  CA  LEU B1994      50.947 -41.021  21.333  1.00  0.360          C  
ATOM  30667  C   LEU B1994      50.517 -42.492  21.234  1.00  0.310          C  
ATOM  30668  O   LEU B1994      49.313 -42.797  21.257  1.00  0.280          O  
ATOM  30669  CB  LEU B1994      51.305 -40.463  19.947  1.00  0.510          C  
ATOM  30670  CG  LEU B1994      50.268 -40.603  18.843  1.00  0.510          C  
ATOM  30671  CD1 LEU B1994      48.973 -39.879  19.212  1.00  0.510          C  
ATOM  30672  CD2 LEU B1994      50.849 -40.035  17.560  1.00  0.510          C  
ATOM  30673  H   LEU B1994      52.904 -40.330  21.868  1.00  0.460          H  
ATOM  30674  HA  LEU B1994      50.118 -40.454  21.735  1.00  0.430          H  
ATOM  30675 1HB  LEU B1994      51.530 -39.405  20.055  1.00  0.610          H  
ATOM  30676 2HB  LEU B1994      52.213 -40.970  19.608  1.00  0.610          H  
ATOM  30677  HG  LEU B1994      50.053 -41.641  18.701  1.00  0.610          H  
ATOM  30678 1HD1 LEU B1994      48.250 -40.005  18.415  1.00  0.610          H  
ATOM  30679 2HD1 LEU B1994      48.560 -40.296  20.118  1.00  0.610          H  
ATOM  30680 3HD1 LEU B1994      49.171 -38.821  19.363  1.00  0.610          H  
ATOM  30681 1HD2 LEU B1994      50.130 -40.145  16.755  1.00  0.610          H  
ATOM  30682 2HD2 LEU B1994      51.081 -38.976  17.692  1.00  0.610          H  
ATOM  30683 3HD2 LEU B1994      51.762 -40.577  17.308  1.00  0.610          H  
ATOM  30684  N   PHE B1995      51.486 -43.400  21.133  1.00  0.300          N  
ATOM  30685  CA  PHE B1995      51.169 -44.809  20.992  1.00  0.280          C  
ATOM  30686  C   PHE B1995      50.688 -45.378  22.322  1.00  0.260          C  
ATOM  30687  O   PHE B1995      49.717 -46.134  22.359  1.00  0.260          O  
ATOM  30688  CB  PHE B1995      52.395 -45.553  20.465  1.00  0.400          C  
ATOM  30689  CG  PHE B1995      52.666 -45.300  18.983  1.00  0.400          C  
ATOM  30690  CD1 PHE B1995      53.312 -44.137  18.572  1.00  0.400          C  
ATOM  30691  CD2 PHE B1995      52.325 -46.232  18.009  1.00  0.400          C  
ATOM  30692  CE1 PHE B1995      53.583 -43.905  17.243  1.00  0.400          C  
ATOM  30693  CE2 PHE B1995      52.614 -45.996  16.674  1.00  0.400          C  
ATOM  30694  CZ  PHE B1995      53.234 -44.835  16.297  1.00  0.400          C  
ATOM  30695  H   PHE B1995      52.473 -43.097  21.173  1.00  0.360          H  
ATOM  30696  HA  PHE B1995      50.366 -44.911  20.261  1.00  0.340          H  
ATOM  30697 1HB  PHE B1995      53.276 -45.232  21.029  1.00  0.480          H  
ATOM  30698 2HB  PHE B1995      52.273 -46.623  20.618  1.00  0.480          H  
ATOM  30699  HD1 PHE B1995      53.608 -43.393  19.318  1.00  0.480          H  
ATOM  30700  HD2 PHE B1995      51.839 -47.163  18.304  1.00  0.480          H  
ATOM  30701  HE1 PHE B1995      54.084 -42.984  16.949  1.00  0.480          H  
ATOM  30702  HE2 PHE B1995      52.357 -46.731  15.915  1.00  0.480          H  
ATOM  30703  HZ  PHE B1995      53.457 -44.657  15.250  1.00  0.480          H  
ATOM  30704  N   GLU B1996      51.341 -44.991  23.421  1.00  0.270          N  
ATOM  30705  CA  GLU B1996      50.953 -45.480  24.741  1.00  0.270          C  
ATOM  30706  C   GLU B1996      49.548 -45.025  25.105  1.00  0.270          C  
ATOM  30707  O   GLU B1996      48.739 -45.814  25.595  1.00  0.270          O  
ATOM  30708  CB  GLU B1996      51.912 -44.939  25.802  1.00  0.380          C  
ATOM  30709  CG  GLU B1996      53.315 -45.513  25.770  1.00  0.380          C  
ATOM  30710  CD  GLU B1996      54.270 -44.783  26.703  1.00  0.380          C  
ATOM  30711  OE1 GLU B1996      54.041 -43.611  26.998  1.00  0.380          O  
ATOM  30712  OE2 GLU B1996      55.221 -45.392  27.125  1.00  0.380          O  
ATOM  30713  H   GLU B1996      52.131 -44.368  23.325  1.00  0.320          H  
ATOM  30714  HA  GLU B1996      50.979 -46.569  24.737  1.00  0.320          H  
ATOM  30715 1HB  GLU B1996      51.985 -43.863  25.693  1.00  0.450          H  
ATOM  30716 2HB  GLU B1996      51.497 -45.134  26.793  1.00  0.450          H  
ATOM  30717 1HG  GLU B1996      53.265 -46.559  26.071  1.00  0.450          H  
ATOM  30718 2HG  GLU B1996      53.697 -45.479  24.752  1.00  0.450          H  
ATOM  30719  N   ALA B1997      49.245 -43.756  24.823  1.00  0.270          N  
ATOM  30720  CA  ALA B1997      47.955 -43.164  25.120  1.00  0.260          C  
ATOM  30721  C   ALA B1997      46.858 -43.860  24.363  1.00  0.250          C  
ATOM  30722  O   ALA B1997      45.801 -44.174  24.925  1.00  0.240          O  
ATOM  30723  CB  ALA B1997      47.976 -41.704  24.744  1.00  0.370          C  
ATOM  30724  H   ALA B1997      49.959 -43.165  24.405  1.00  0.320          H  
ATOM  30725  HA  ALA B1997      47.762 -43.277  26.185  1.00  0.310          H  
ATOM  30726 1HB  ALA B1997      47.038 -41.255  24.953  1.00  0.440          H  
ATOM  30727 2HB  ALA B1997      48.758 -41.203  25.306  1.00  0.440          H  
ATOM  30728 3HB  ALA B1997      48.181 -41.611  23.677  1.00  0.440          H  
ATOM  30729  N   THR B1998      47.137 -44.164  23.098  1.00  0.250          N  
ATOM  30730  CA  THR B1998      46.184 -44.834  22.259  1.00  0.240          C  
ATOM  30731  C   THR B1998      45.894 -46.211  22.797  1.00  0.240          C  
ATOM  30732  O   THR B1998      44.729 -46.584  22.926  1.00  0.240          O  
ATOM  30733  CB  THR B1998      46.713 -44.942  20.824  1.00  0.340          C  
ATOM  30734  OG1 THR B1998      46.933 -43.632  20.329  1.00  0.340          O  
ATOM  30735  CG2 THR B1998      45.682 -45.638  19.957  1.00  0.340          C  
ATOM  30736  H   THR B1998      48.011 -43.844  22.679  1.00  0.300          H  
ATOM  30737  HA  THR B1998      45.259 -44.262  22.253  1.00  0.290          H  
ATOM  30738  HB  THR B1998      47.650 -45.498  20.804  1.00  0.410          H  
ATOM  30739  HG1 THR B1998      47.811 -43.311  20.634  1.00  0.410          H  
ATOM  30740 1HG2 THR B1998      46.056 -45.686  18.936  1.00  0.410          H  
ATOM  30741 2HG2 THR B1998      45.505 -46.643  20.322  1.00  0.410          H  
ATOM  30742 3HG2 THR B1998      44.753 -45.072  19.978  1.00  0.410          H  
ATOM  30743  N   LEU B1999      46.939 -46.967  23.122  1.00  0.240          N  
ATOM  30744  CA  LEU B1999      46.776 -48.319  23.619  1.00  0.250          C  
ATOM  30745  C   LEU B1999      46.054 -48.355  24.954  1.00  0.240          C  
ATOM  30746  O   LEU B1999      45.211 -49.237  25.176  1.00  0.240          O  
ATOM  30747  CB  LEU B1999      48.150 -48.975  23.692  1.00  0.350          C  
ATOM  30748  CG  LEU B1999      48.794 -49.248  22.307  1.00  0.350          C  
ATOM  30749  CD1 LEU B1999      50.241 -49.641  22.485  1.00  0.350          C  
ATOM  30750  CD2 LEU B1999      48.039 -50.365  21.594  1.00  0.350          C  
ATOM  30751  H   LEU B1999      47.887 -46.598  22.984  1.00  0.290          H  
ATOM  30752  HA  LEU B1999      46.156 -48.857  22.918  1.00  0.300          H  
ATOM  30753 1HB  LEU B1999      48.816 -48.313  24.250  1.00  0.420          H  
ATOM  30754 2HB  LEU B1999      48.068 -49.923  24.231  1.00  0.420          H  
ATOM  30755  HG  LEU B1999      48.753 -48.345  21.706  1.00  0.420          H  
ATOM  30756 1HD1 LEU B1999      50.691 -49.818  21.509  1.00  0.420          H  
ATOM  30757 2HD1 LEU B1999      50.775 -48.831  22.987  1.00  0.420          H  
ATOM  30758 3HD1 LEU B1999      50.302 -50.549  23.086  1.00  0.420          H  
ATOM  30759 1HD2 LEU B1999      48.499 -50.519  20.651  1.00  0.420          H  
ATOM  30760 2HD2 LEU B1999      48.084 -51.286  22.177  1.00  0.420          H  
ATOM  30761 3HD2 LEU B1999      47.013 -50.104  21.435  1.00  0.420          H  
ATOM  30762  N   HIS B2000      46.321 -47.380  25.830  1.00  0.250          N  
ATOM  30763  CA  HIS B2000      45.627 -47.374  27.100  1.00  0.250          C  
ATOM  30764  C   HIS B2000      44.148 -47.119  26.848  1.00  0.250          C  
ATOM  30765  O   HIS B2000      43.296 -47.815  27.409  1.00  0.250          O  
ATOM  30766  CB  HIS B2000      46.176 -46.286  28.047  1.00  0.350          C  
ATOM  30767  CG  HIS B2000      47.569 -46.553  28.600  1.00  0.350          C  
ATOM  30768  ND1 HIS B2000      47.880 -47.698  29.300  1.00  0.350          N  
ATOM  30769  CD2 HIS B2000      48.708 -45.808  28.573  1.00  0.350          C  
ATOM  30770  CE1 HIS B2000      49.152 -47.656  29.665  1.00  0.350          C  
ATOM  30771  NE2 HIS B2000      49.682 -46.527  29.234  1.00  0.350          N  
ATOM  30772  H   HIS B2000      47.055 -46.690  25.637  1.00  0.300          H  
ATOM  30773  HA  HIS B2000      45.729 -48.342  27.585  1.00  0.300          H  
ATOM  30774 1HB  HIS B2000      46.217 -45.340  27.503  1.00  0.420          H  
ATOM  30775 2HB  HIS B2000      45.491 -46.149  28.883  1.00  0.420          H  
ATOM  30776  HD1 HIS B2000      47.378 -48.560  29.227  1.00  0.420          H  
ATOM  30777  HD2 HIS B2000      48.942 -44.832  28.145  1.00  0.420          H  
ATOM  30778  HE1 HIS B2000      49.591 -48.481  30.227  1.00  0.420          H  
ATOM  30779  N   ALA B2001      43.835 -46.156  25.964  1.00  0.250          N  
ATOM  30780  CA  ALA B2001      42.451 -45.839  25.651  1.00  0.260          C  
ATOM  30781  C   ALA B2001      41.738 -47.034  25.045  1.00  0.250          C  
ATOM  30782  O   ALA B2001      40.563 -47.265  25.338  1.00  0.260          O  
ATOM  30783  CB  ALA B2001      42.384 -44.667  24.698  1.00  0.360          C  
ATOM  30784  H   ALA B2001      44.577 -45.597  25.529  1.00  0.300          H  
ATOM  30785  HA  ALA B2001      41.948 -45.573  26.580  1.00  0.310          H  
ATOM  30786 1HB  ALA B2001      41.346 -44.412  24.489  1.00  0.430          H  
ATOM  30787 2HB  ALA B2001      42.882 -43.824  25.157  1.00  0.430          H  
ATOM  30788 3HB  ALA B2001      42.888 -44.923  23.768  1.00  0.430          H  
ATOM  30789  N   CYS B2002      42.448 -47.796  24.210  1.00  0.260          N  
ATOM  30790  CA  CYS B2002      41.864 -48.944  23.544  1.00  0.290          C  
ATOM  30791  C   CYS B2002      41.428 -49.985  24.557  1.00  0.240          C  
ATOM  30792  O   CYS B2002      40.301 -50.493  24.503  1.00  0.240          O  
ATOM  30793  CB  CYS B2002      42.912 -49.606  22.651  1.00  0.390          C  
ATOM  30794  SG  CYS B2002      43.407 -48.673  21.292  1.00  0.390          S  
ATOM  30795  H   CYS B2002      43.404 -47.507  23.991  1.00  0.310          H  
ATOM  30796  HA  CYS B2002      41.007 -48.619  22.955  1.00  0.350          H  
ATOM  30797 1HB  CYS B2002      43.792 -49.845  23.230  1.00  0.470          H  
ATOM  30798 2HB  CYS B2002      42.535 -50.512  22.270  1.00  0.470          H  
ATOM  30799  HG  CYS B2002      43.913 -47.647  21.986  1.00  0.470          H  
ATOM  30800  N   ARG B2003      42.319 -50.290  25.502  1.00  0.250          N  
ATOM  30801  CA  ARG B2003      42.024 -51.280  26.518  1.00  0.240          C  
ATOM  30802  C   ARG B2003      40.876 -50.871  27.430  1.00  0.210          C  
ATOM  30803  O   ARG B2003      40.036 -51.710  27.789  1.00  0.240          O  
ATOM  30804  CB  ARG B2003      43.270 -51.561  27.354  1.00  0.340          C  
ATOM  30805  CG  ARG B2003      43.063 -52.510  28.538  1.00  0.340          C  
ATOM  30806  CD  ARG B2003      42.679 -53.871  28.113  1.00  0.340          C  
ATOM  30807  NE  ARG B2003      42.396 -54.723  29.250  1.00  0.340          N  
ATOM  30808  CZ  ARG B2003      41.207 -54.767  29.907  1.00  0.340          C  
ATOM  30809  NH1 ARG B2003      40.195 -53.973  29.545  1.00  0.340          N  
ATOM  30810  NH2 ARG B2003      41.060 -55.609  30.924  1.00  0.340          N  
ATOM  30811  H   ARG B2003      43.246 -49.843  25.475  1.00  0.300          H  
ATOM  30812  HA  ARG B2003      41.744 -52.193  25.998  1.00  0.290          H  
ATOM  30813 1HB  ARG B2003      44.046 -51.989  26.716  1.00  0.410          H  
ATOM  30814 2HB  ARG B2003      43.659 -50.616  27.744  1.00  0.410          H  
ATOM  30815 1HG  ARG B2003      44.005 -52.594  29.078  1.00  0.410          H  
ATOM  30816 2HG  ARG B2003      42.307 -52.114  29.212  1.00  0.410          H  
ATOM  30817 1HD  ARG B2003      41.800 -53.850  27.486  1.00  0.410          H  
ATOM  30818 2HD  ARG B2003      43.506 -54.318  27.551  1.00  0.410          H  
ATOM  30819  HE  ARG B2003      43.134 -55.345  29.561  1.00  0.410          H  
ATOM  30820 1HH1 ARG B2003      40.290 -53.297  28.761  1.00  0.410          H  
ATOM  30821 2HH1 ARG B2003      39.325 -54.001  30.049  1.00  0.410          H  
ATOM  30822 1HH2 ARG B2003      41.825 -56.211  31.198  1.00  0.410          H  
ATOM  30823 2HH2 ARG B2003      40.186 -55.658  31.427  1.00  0.410          H  
ATOM  30824  N   GLN B2004      40.870 -49.593  27.825  1.00  0.210          N  
ATOM  30825  CA  GLN B2004      39.871 -49.035  28.724  1.00  0.220          C  
ATOM  30826  C   GLN B2004      38.490 -49.004  28.095  1.00  0.210          C  
ATOM  30827  O   GLN B2004      37.488 -49.288  28.756  1.00  0.230          O  
ATOM  30828  CB  GLN B2004      40.273 -47.607  29.094  1.00  0.300          C  
ATOM  30829  CG  GLN B2004      41.496 -47.491  29.984  1.00  0.300          C  
ATOM  30830  CD  GLN B2004      41.985 -46.058  30.057  1.00  0.300          C  
ATOM  30831  OE1 GLN B2004      41.548 -45.232  29.251  1.00  0.300          O  
ATOM  30832  NE2 GLN B2004      42.871 -45.758  30.999  1.00  0.300          N  
ATOM  30833  H   GLN B2004      41.623 -48.975  27.497  1.00  0.250          H  
ATOM  30834  HA  GLN B2004      39.833 -49.649  29.621  1.00  0.260          H  
ATOM  30835 1HB  GLN B2004      40.478 -47.055  28.175  1.00  0.360          H  
ATOM  30836 2HB  GLN B2004      39.442 -47.112  29.593  1.00  0.360          H  
ATOM  30837 1HG  GLN B2004      41.226 -47.806  30.990  1.00  0.360          H  
ATOM  30838 2HG  GLN B2004      42.292 -48.122  29.606  1.00  0.360          H  
ATOM  30839 1HE2 GLN B2004      43.221 -44.822  31.081  1.00  0.360          H  
ATOM  30840 2HE2 GLN B2004      43.194 -46.466  31.634  1.00  0.360          H  
ATOM  30841  N   ARG B2005      38.434 -48.662  26.806  1.00  0.210          N  
ATOM  30842  CA  ARG B2005      37.176 -48.551  26.093  1.00  0.180          C  
ATOM  30843  C   ARG B2005      36.653 -49.863  25.509  1.00  0.190          C  
ATOM  30844  O   ARG B2005      35.442 -50.003  25.331  1.00  0.260          O  
ATOM  30845  CB  ARG B2005      37.314 -47.521  24.988  1.00  0.260          C  
ATOM  30846  CG  ARG B2005      37.627 -46.084  25.469  1.00  0.260          C  
ATOM  30847  CD  ARG B2005      36.479 -45.380  26.073  1.00  0.260          C  
ATOM  30848  NE  ARG B2005      36.329 -45.673  27.490  1.00  0.260          N  
ATOM  30849  CZ  ARG B2005      35.227 -45.428  28.225  1.00  0.260          C  
ATOM  30850  NH1 ARG B2005      34.169 -44.890  27.680  1.00  0.260          N  
ATOM  30851  NH2 ARG B2005      35.215 -45.732  29.505  1.00  0.260          N  
ATOM  30852  H   ARG B2005      39.296 -48.394  26.319  1.00  0.250          H  
ATOM  30853  HA  ARG B2005      36.429 -48.202  26.796  1.00  0.220          H  
ATOM  30854 1HB  ARG B2005      38.115 -47.824  24.313  1.00  0.320          H  
ATOM  30855 2HB  ARG B2005      36.395 -47.483  24.411  1.00  0.320          H  
ATOM  30856 1HG  ARG B2005      38.425 -46.109  26.211  1.00  0.320          H  
ATOM  30857 2HG  ARG B2005      37.947 -45.514  24.633  1.00  0.320          H  
ATOM  30858 1HD  ARG B2005      36.655 -44.312  25.971  1.00  0.320          H  
ATOM  30859 2HD  ARG B2005      35.567 -45.661  25.552  1.00  0.320          H  
ATOM  30860  HE  ARG B2005      37.130 -46.079  27.964  1.00  0.320          H  
ATOM  30861 1HH1 ARG B2005      34.168 -44.662  26.700  1.00  0.320          H  
ATOM  30862 2HH1 ARG B2005      33.353 -44.707  28.240  1.00  0.320          H  
ATOM  30863 1HH2 ARG B2005      36.028 -46.151  29.932  1.00  0.320          H  
ATOM  30864 2HH2 ARG B2005      34.396 -45.548  30.059  1.00  0.320          H  
ATOM  30865  N   LEU B2006      37.516 -50.846  25.240  1.00  0.190          N  
ATOM  30866  CA  LEU B2006      37.046 -52.082  24.620  1.00  0.190          C  
ATOM  30867  C   LEU B2006      35.839 -52.694  25.314  1.00  0.180          C  
ATOM  30868  O   LEU B2006      34.872 -53.067  24.648  1.00  0.200          O  
ATOM  30869  CB  LEU B2006      38.143 -53.163  24.632  1.00  0.270          C  
ATOM  30870  CG  LEU B2006      37.744 -54.574  24.019  1.00  0.270          C  
ATOM  30871  CD1 LEU B2006      37.486 -54.438  22.493  1.00  0.270          C  
ATOM  30872  CD2 LEU B2006      38.836 -55.596  24.335  1.00  0.270          C  
ATOM  30873  H   LEU B2006      38.522 -50.699  25.358  1.00  0.230          H  
ATOM  30874  HA  LEU B2006      36.776 -51.848  23.593  1.00  0.230          H  
ATOM  30875 1HB  LEU B2006      38.994 -52.782  24.069  1.00  0.320          H  
ATOM  30876 2HB  LEU B2006      38.469 -53.314  25.662  1.00  0.320          H  
ATOM  30877  HG  LEU B2006      36.820 -54.916  24.474  1.00  0.320          H  
ATOM  30878 1HD1 LEU B2006      37.200 -55.405  22.084  1.00  0.320          H  
ATOM  30879 2HD1 LEU B2006      36.683 -53.728  22.308  1.00  0.320          H  
ATOM  30880 3HD1 LEU B2006      38.392 -54.093  21.998  1.00  0.320          H  
ATOM  30881 1HD2 LEU B2006      38.556 -56.571  23.935  1.00  0.320          H  
ATOM  30882 2HD2 LEU B2006      39.753 -55.288  23.899  1.00  0.320          H  
ATOM  30883 3HD2 LEU B2006      38.962 -55.671  25.412  1.00  0.320          H  
ATOM  30884  N   ARG B2007      35.887 -52.824  26.637  1.00  0.170          N  
ATOM  30885  CA  ARG B2007      34.791 -53.460  27.336  1.00  0.230          C  
ATOM  30886  C   ARG B2007      33.424 -52.771  27.138  1.00  0.220          C  
ATOM  30887  O   ARG B2007      32.494 -53.464  26.721  1.00  0.220          O  
ATOM  30888  CB  ARG B2007      35.152 -53.623  28.799  1.00  0.300          C  
ATOM  30889  CG  ARG B2007      34.125 -54.245  29.661  1.00  0.300          C  
ATOM  30890  CD  ARG B2007      34.660 -54.374  31.000  1.00  0.300          C  
ATOM  30891  NE  ARG B2007      33.655 -54.749  31.945  1.00  0.300          N  
ATOM  30892  CZ  ARG B2007      33.314 -55.988  32.301  1.00  0.300          C  
ATOM  30893  NH1 ARG B2007      33.909 -57.056  31.799  1.00  0.300          N  
ATOM  30894  NH2 ARG B2007      32.364 -56.112  33.181  1.00  0.300          N  
ATOM  30895  H   ARG B2007      36.692 -52.487  27.151  1.00  0.200          H  
ATOM  30896  HA  ARG B2007      34.699 -54.470  26.934  1.00  0.280          H  
ATOM  30897 1HB  ARG B2007      36.011 -54.256  28.867  1.00  0.360          H  
ATOM  30898 2HB  ARG B2007      35.451 -52.693  29.244  1.00  0.360          H  
ATOM  30899 1HG  ARG B2007      33.235 -53.615  29.712  1.00  0.360          H  
ATOM  30900 2HG  ARG B2007      33.859 -55.232  29.279  1.00  0.360          H  
ATOM  30901 1HD  ARG B2007      35.447 -55.122  31.011  1.00  0.360          H  
ATOM  30902 2HD  ARG B2007      35.079 -53.426  31.306  1.00  0.360          H  
ATOM  30903  HE  ARG B2007      33.132 -53.969  32.398  1.00  0.360          H  
ATOM  30904 1HH1 ARG B2007      34.651 -56.958  31.124  1.00  0.360          H  
ATOM  30905 2HH1 ARG B2007      33.636 -57.973  32.114  1.00  0.360          H  
ATOM  30906 1HH2 ARG B2007      31.924 -55.284  33.560  1.00  0.360          H  
ATOM  30907 2HH2 ARG B2007      32.036 -57.024  33.492  1.00  0.360          H  
ATOM  30908  N   PRO B2008      33.216 -51.459  27.449  1.00  0.210          N  
ATOM  30909  CA  PRO B2008      31.944 -50.806  27.210  1.00  0.240          C  
ATOM  30910  C   PRO B2008      31.565 -50.783  25.725  1.00  0.220          C  
ATOM  30911  O   PRO B2008      30.379 -50.840  25.404  1.00  0.220          O  
ATOM  30912  CB  PRO B2008      32.154 -49.401  27.805  1.00  0.360          C  
ATOM  30913  CG  PRO B2008      33.642 -49.203  27.861  1.00  0.360          C  
ATOM  30914  CD  PRO B2008      34.217 -50.594  28.118  1.00  0.360          C  
ATOM  30915  HA  PRO B2008      31.176 -51.332  27.788  1.00  0.290          H  
ATOM  30916 1HB  PRO B2008      31.645 -48.650  27.180  1.00  0.430          H  
ATOM  30917 2HB  PRO B2008      31.696 -49.349  28.798  1.00  0.430          H  
ATOM  30918 1HG  PRO B2008      33.993 -48.756  26.923  1.00  0.430          H  
ATOM  30919 2HG  PRO B2008      33.907 -48.497  28.662  1.00  0.430          H  
ATOM  30920 1HD  PRO B2008      35.193 -50.651  27.694  1.00  0.430          H  
ATOM  30921 2HD  PRO B2008      34.249 -50.786  29.183  1.00  0.430          H  
ATOM  30922  N   ILE B2009      32.545 -50.831  24.807  1.00  0.230          N  
ATOM  30923  CA  ILE B2009      32.186 -50.876  23.393  1.00  0.240          C  
ATOM  30924  C   ILE B2009      31.482 -52.186  23.096  1.00  0.240          C  
ATOM  30925  O   ILE B2009      30.423 -52.202  22.456  1.00  0.250          O  
ATOM  30926  CB  ILE B2009      33.404 -50.690  22.458  1.00  0.330          C  
ATOM  30927  CG1 ILE B2009      33.933 -49.234  22.588  1.00  0.330          C  
ATOM  30928  CG2 ILE B2009      33.012 -51.037  21.002  1.00  0.330          C  
ATOM  30929  CD1 ILE B2009      35.296 -48.992  21.968  1.00  0.330          C  
ATOM  30930  H   ILE B2009      33.536 -50.748  25.069  1.00  0.280          H  
ATOM  30931  HA  ILE B2009      31.488 -50.065  23.190  1.00  0.290          H  
ATOM  30932  HB  ILE B2009      34.208 -51.351  22.780  1.00  0.400          H  
ATOM  30933 1HG1 ILE B2009      33.221 -48.569  22.119  1.00  0.400          H  
ATOM  30934 2HG1 ILE B2009      33.984 -48.979  23.641  1.00  0.400          H  
ATOM  30935 1HG2 ILE B2009      33.861 -50.917  20.346  1.00  0.400          H  
ATOM  30936 2HG2 ILE B2009      32.674 -52.065  20.941  1.00  0.400          H  
ATOM  30937 3HG2 ILE B2009      32.213 -50.381  20.679  1.00  0.400          H  
ATOM  30938 1HD1 ILE B2009      35.571 -47.949  22.114  1.00  0.400          H  
ATOM  30939 2HD1 ILE B2009      36.036 -49.634  22.451  1.00  0.400          H  
ATOM  30940 3HD1 ILE B2009      35.273 -49.204  20.908  1.00  0.400          H  
ATOM  30941  N   LEU B2010      32.085 -53.290  23.534  1.00  0.230          N  
ATOM  30942  CA  LEU B2010      31.507 -54.601  23.307  1.00  0.220          C  
ATOM  30943  C   LEU B2010      30.163 -54.737  24.015  1.00  0.230          C  
ATOM  30944  O   LEU B2010      29.246 -55.359  23.473  1.00  0.270          O  
ATOM  30945  CB  LEU B2010      32.458 -55.687  23.801  1.00  0.310          C  
ATOM  30946  CG  LEU B2010      33.798 -55.847  23.024  1.00  0.310          C  
ATOM  30947  CD1 LEU B2010      34.645 -56.833  23.785  1.00  0.310          C  
ATOM  30948  CD2 LEU B2010      33.566 -56.304  21.573  1.00  0.310          C  
ATOM  30949  H   LEU B2010      32.982 -53.193  24.026  1.00  0.280          H  
ATOM  30950  HA  LEU B2010      31.330 -54.718  22.244  1.00  0.260          H  
ATOM  30951 1HB  LEU B2010      32.708 -55.461  24.842  1.00  0.370          H  
ATOM  30952 2HB  LEU B2010      31.935 -56.641  23.776  1.00  0.370          H  
ATOM  30953  HG  LEU B2010      34.323 -54.895  23.010  1.00  0.370          H  
ATOM  30954 1HD1 LEU B2010      35.609 -56.950  23.295  1.00  0.370          H  
ATOM  30955 2HD1 LEU B2010      34.784 -56.449  24.786  1.00  0.370          H  
ATOM  30956 3HD1 LEU B2010      34.142 -57.796  23.828  1.00  0.370          H  
ATOM  30957 1HD2 LEU B2010      34.530 -56.408  21.075  1.00  0.370          H  
ATOM  30958 2HD2 LEU B2010      33.049 -57.264  21.568  1.00  0.370          H  
ATOM  30959 3HD2 LEU B2010      32.975 -55.572  21.036  1.00  0.370          H  
ATOM  30960  N   MET B2011      30.029 -54.158  25.220  1.00  0.210          N  
ATOM  30961  CA  MET B2011      28.763 -54.230  25.944  1.00  0.210          C  
ATOM  30962  C   MET B2011      27.635 -53.566  25.166  1.00  0.210          C  
ATOM  30963  O   MET B2011      26.564 -54.166  25.004  1.00  0.210          O  
ATOM  30964  CB  MET B2011      28.883 -53.557  27.310  1.00  0.290          C  
ATOM  30965  CG  MET B2011      29.703 -54.287  28.302  1.00  0.290          C  
ATOM  30966  SD  MET B2011      30.036 -53.363  29.825  1.00  0.290          S  
ATOM  30967  CE  MET B2011      28.424 -53.309  30.631  1.00  0.290          C  
ATOM  30968  H   MET B2011      30.837 -53.688  25.642  1.00  0.250          H  
ATOM  30969  HA  MET B2011      28.505 -55.280  26.085  1.00  0.250          H  
ATOM  30970 1HB  MET B2011      29.313 -52.577  27.178  1.00  0.350          H  
ATOM  30971 2HB  MET B2011      27.915 -53.422  27.727  1.00  0.350          H  
ATOM  30972 1HG  MET B2011      29.133 -55.150  28.564  1.00  0.350          H  
ATOM  30973 2HG  MET B2011      30.641 -54.616  27.866  1.00  0.350          H  
ATOM  30974 1HE  MET B2011      28.512 -52.775  31.578  1.00  0.350          H  
ATOM  30975 2HE  MET B2011      27.719 -52.789  29.997  1.00  0.350          H  
ATOM  30976 3HE  MET B2011      28.066 -54.320  30.820  1.00  0.350          H  
ATOM  30977  N   THR B2012      27.879 -52.343  24.657  1.00  0.210          N  
ATOM  30978  CA  THR B2012      26.860 -51.621  23.904  1.00  0.210          C  
ATOM  30979  C   THR B2012      26.532 -52.340  22.623  1.00  0.210          C  
ATOM  30980  O   THR B2012      25.358 -52.437  22.246  1.00  0.220          O  
ATOM  30981  CB  THR B2012      27.272 -50.172  23.528  1.00  0.290          C  
ATOM  30982  OG1 THR B2012      27.502 -49.399  24.708  1.00  0.290          O  
ATOM  30983  CG2 THR B2012      26.124 -49.500  22.716  1.00  0.290          C  
ATOM  30984  H   THR B2012      28.780 -51.881  24.831  1.00  0.250          H  
ATOM  30985  HA  THR B2012      25.954 -51.574  24.505  1.00  0.250          H  
ATOM  30986  HB  THR B2012      28.190 -50.196  22.934  1.00  0.350          H  
ATOM  30987  HG1 THR B2012      27.841 -48.499  24.463  1.00  0.350          H  
ATOM  30988 1HG2 THR B2012      26.432 -48.494  22.464  1.00  0.350          H  
ATOM  30989 2HG2 THR B2012      25.923 -50.042  21.796  1.00  0.350          H  
ATOM  30990 3HG2 THR B2012      25.215 -49.467  23.322  1.00  0.350          H  
ATOM  30991  N   SER B2013      27.568 -52.779  21.901  1.00  0.200          N  
ATOM  30992  CA  SER B2013      27.359 -53.414  20.623  1.00  0.210          C  
ATOM  30993  C   SER B2013      26.549 -54.682  20.765  1.00  0.200          C  
ATOM  30994  O   SER B2013      25.551 -54.852  20.064  1.00  0.200          O  
ATOM  30995  CB  SER B2013      28.682 -53.687  19.959  1.00  0.290          C  
ATOM  30996  OG  SER B2013      28.493 -54.298  18.726  1.00  0.290          O  
ATOM  30997  H   SER B2013      28.528 -52.650  22.235  1.00  0.240          H  
ATOM  30998  HA  SER B2013      26.802 -52.727  19.987  1.00  0.250          H  
ATOM  30999 1HB  SER B2013      29.216 -52.746  19.823  1.00  0.350          H  
ATOM  31000 2HB  SER B2013      29.296 -54.320  20.600  1.00  0.350          H  
ATOM  31001  HG  SER B2013      29.327 -54.181  18.255  1.00  0.350          H  
ATOM  31002  N   LEU B2014      26.922 -55.570  21.690  1.00  0.190          N  
ATOM  31003  CA  LEU B2014      26.157 -56.789  21.839  1.00  0.190          C  
ATOM  31004  C   LEU B2014      24.748 -56.503  22.303  1.00  0.180          C  
ATOM  31005  O   LEU B2014      23.795 -57.085  21.784  1.00  0.170          O  
ATOM  31006  CB  LEU B2014      26.842 -57.706  22.846  1.00  0.270          C  
ATOM  31007  CG  LEU B2014      28.170 -58.343  22.405  1.00  0.270          C  
ATOM  31008  CD1 LEU B2014      28.800 -58.985  23.616  1.00  0.270          C  
ATOM  31009  CD2 LEU B2014      27.926 -59.390  21.294  1.00  0.270          C  
ATOM  31010  H   LEU B2014      27.749 -55.407  22.273  1.00  0.230          H  
ATOM  31011  HA  LEU B2014      26.095 -57.272  20.871  1.00  0.230          H  
ATOM  31012 1HB  LEU B2014      27.057 -57.110  23.735  1.00  0.320          H  
ATOM  31013 2HB  LEU B2014      26.154 -58.499  23.126  1.00  0.320          H  
ATOM  31014  HG  LEU B2014      28.845 -57.569  22.034  1.00  0.320          H  
ATOM  31015 1HD1 LEU B2014      29.755 -59.431  23.338  1.00  0.320          H  
ATOM  31016 2HD1 LEU B2014      28.965 -58.212  24.361  1.00  0.320          H  
ATOM  31017 3HD1 LEU B2014      28.142 -59.753  24.017  1.00  0.320          H  
ATOM  31018 1HD2 LEU B2014      28.879 -59.834  21.010  1.00  0.320          H  
ATOM  31019 2HD2 LEU B2014      27.263 -60.168  21.661  1.00  0.320          H  
ATOM  31020 3HD2 LEU B2014      27.483 -58.925  20.420  1.00  0.320          H  
ATOM  31021  N   ALA B2015      24.575 -55.577  23.248  1.00  0.180          N  
ATOM  31022  CA  ALA B2015      23.243 -55.282  23.730  1.00  0.180          C  
ATOM  31023  C   ALA B2015      22.356 -54.767  22.601  1.00  0.170          C  
ATOM  31024  O   ALA B2015      21.208 -55.205  22.466  1.00  0.160          O  
ATOM  31025  CB  ALA B2015      23.354 -54.280  24.855  1.00  0.250          C  
ATOM  31026  H   ALA B2015      25.369 -55.092  23.680  1.00  0.220          H  
ATOM  31027  HA  ALA B2015      22.798 -56.192  24.110  1.00  0.220          H  
ATOM  31028 1HB  ALA B2015      22.404 -54.064  25.259  1.00  0.300          H  
ATOM  31029 2HB  ALA B2015      23.982 -54.713  25.613  1.00  0.300          H  
ATOM  31030 3HB  ALA B2015      23.811 -53.363  24.482  1.00  0.300          H  
ATOM  31031  N   PHE B2016      22.898 -53.881  21.751  1.00  0.170          N  
ATOM  31032  CA  PHE B2016      22.171 -53.332  20.614  1.00  0.160          C  
ATOM  31033  C   PHE B2016      21.809 -54.396  19.603  1.00  0.200          C  
ATOM  31034  O   PHE B2016      20.651 -54.490  19.199  1.00  0.250          O  
ATOM  31035  CB  PHE B2016      22.980 -52.249  19.907  1.00  0.230          C  
ATOM  31036  CG  PHE B2016      22.302 -51.653  18.678  1.00  0.230          C  
ATOM  31037  CD1 PHE B2016      21.308 -50.705  18.816  1.00  0.230          C  
ATOM  31038  CD2 PHE B2016      22.665 -52.033  17.400  1.00  0.230          C  
ATOM  31039  CE1 PHE B2016      20.706 -50.130  17.719  1.00  0.230          C  
ATOM  31040  CE2 PHE B2016      22.074 -51.471  16.304  1.00  0.230          C  
ATOM  31041  CZ  PHE B2016      21.090 -50.504  16.465  1.00  0.230          C  
ATOM  31042  H   PHE B2016      23.848 -53.535  21.923  1.00  0.200          H  
ATOM  31043  HA  PHE B2016      21.249 -52.887  20.986  1.00  0.190          H  
ATOM  31044 1HB  PHE B2016      23.195 -51.445  20.609  1.00  0.270          H  
ATOM  31045 2HB  PHE B2016      23.944 -52.665  19.600  1.00  0.270          H  
ATOM  31046  HD1 PHE B2016      21.002 -50.418  19.808  1.00  0.270          H  
ATOM  31047  HD2 PHE B2016      23.429 -52.785  17.270  1.00  0.270          H  
ATOM  31048  HE1 PHE B2016      19.922 -49.375  17.852  1.00  0.270          H  
ATOM  31049  HE2 PHE B2016      22.390 -51.792  15.314  1.00  0.270          H  
ATOM  31050  HZ  PHE B2016      20.611 -50.043  15.606  1.00  0.270          H  
ATOM  31051  N   ILE B2017      22.812 -55.182  19.188  1.00  0.200          N  
ATOM  31052  CA  ILE B2017      22.656 -56.192  18.156  1.00  0.210          C  
ATOM  31053  C   ILE B2017      21.639 -57.222  18.587  1.00  0.220          C  
ATOM  31054  O   ILE B2017      20.760 -57.578  17.806  1.00  0.250          O  
ATOM  31055  CB  ILE B2017      24.009 -56.856  17.853  1.00  0.290          C  
ATOM  31056  CG1 ILE B2017      24.931 -55.819  17.189  1.00  0.290          C  
ATOM  31057  CG2 ILE B2017      23.795 -58.067  16.896  1.00  0.290          C  
ATOM  31058  CD1 ILE B2017      26.383 -56.213  17.175  1.00  0.290          C  
ATOM  31059  H   ILE B2017      23.741 -55.053  19.602  1.00  0.240          H  
ATOM  31060  HA  ILE B2017      22.301 -55.709  17.249  1.00  0.250          H  
ATOM  31061  HB  ILE B2017      24.478 -57.183  18.786  1.00  0.350          H  
ATOM  31062 1HG1 ILE B2017      24.608 -55.689  16.157  1.00  0.350          H  
ATOM  31063 2HG1 ILE B2017      24.837 -54.868  17.698  1.00  0.350          H  
ATOM  31064 1HG2 ILE B2017      24.741 -58.538  16.666  1.00  0.350          H  
ATOM  31065 2HG2 ILE B2017      23.146 -58.806  17.362  1.00  0.350          H  
ATOM  31066 3HG2 ILE B2017      23.337 -57.715  15.973  1.00  0.350          H  
ATOM  31067 1HD1 ILE B2017      26.966 -55.443  16.678  1.00  0.350          H  
ATOM  31068 2HD1 ILE B2017      26.735 -56.322  18.201  1.00  0.350          H  
ATOM  31069 3HD1 ILE B2017      26.512 -57.132  16.672  1.00  0.350          H  
ATOM  31070  N   PHE B2018      21.724 -57.706  19.830  1.00  0.210          N  
ATOM  31071  CA  PHE B2018      20.704 -58.634  20.274  1.00  0.210          C  
ATOM  31072  C   PHE B2018      19.363 -57.916  20.354  1.00  0.200          C  
ATOM  31073  O   PHE B2018      18.357 -58.431  19.884  1.00  0.210          O  
ATOM  31074  CB  PHE B2018      21.026 -59.242  21.641  1.00  0.290          C  
ATOM  31075  CG  PHE B2018      22.050 -60.339  21.616  1.00  0.290          C  
ATOM  31076  CD1 PHE B2018      23.315 -60.164  22.165  1.00  0.290          C  
ATOM  31077  CD2 PHE B2018      21.744 -61.563  21.038  1.00  0.290          C  
ATOM  31078  CE1 PHE B2018      24.246 -61.174  22.143  1.00  0.290          C  
ATOM  31079  CE2 PHE B2018      22.677 -62.578  21.010  1.00  0.290          C  
ATOM  31080  CZ  PHE B2018      23.931 -62.381  21.564  1.00  0.290          C  
ATOM  31081  H   PHE B2018      22.481 -57.423  20.460  1.00  0.250          H  
ATOM  31082  HA  PHE B2018      20.623 -59.436  19.543  1.00  0.250          H  
ATOM  31083 1HB  PHE B2018      21.392 -58.450  22.303  1.00  0.350          H  
ATOM  31084 2HB  PHE B2018      20.120 -59.637  22.084  1.00  0.350          H  
ATOM  31085  HD1 PHE B2018      23.569 -59.225  22.624  1.00  0.350          H  
ATOM  31086  HD2 PHE B2018      20.753 -61.719  20.603  1.00  0.350          H  
ATOM  31087  HE1 PHE B2018      25.229 -61.021  22.583  1.00  0.350          H  
ATOM  31088  HE2 PHE B2018      22.428 -63.536  20.553  1.00  0.350          H  
ATOM  31089  HZ  PHE B2018      24.666 -63.184  21.544  1.00  0.350          H  
ATOM  31090  N   GLY B2019      19.337 -56.687  20.874  1.00  0.190          N  
ATOM  31091  CA  GLY B2019      18.100 -55.938  21.044  1.00  0.180          C  
ATOM  31092  C   GLY B2019      17.299 -55.766  19.756  1.00  0.160          C  
ATOM  31093  O   GLY B2019      16.070 -55.811  19.778  1.00  0.170          O  
ATOM  31094  H   GLY B2019      20.180 -56.254  21.254  1.00  0.230          H  
ATOM  31095 1HA  GLY B2019      17.493 -56.431  21.794  1.00  0.220          H  
ATOM  31096 2HA  GLY B2019      18.352 -54.956  21.442  1.00  0.220          H  
ATOM  31097  N   VAL B2020      17.982 -55.655  18.620  1.00  0.160          N  
ATOM  31098  CA  VAL B2020      17.308 -55.498  17.330  1.00  0.150          C  
ATOM  31099  C   VAL B2020      17.143 -56.831  16.579  1.00  0.150          C  
ATOM  31100  O   VAL B2020      16.594 -56.861  15.469  1.00  0.160          O  
ATOM  31101  CB  VAL B2020      18.070 -54.489  16.441  1.00  0.210          C  
ATOM  31102  CG1 VAL B2020      18.155 -53.113  17.131  1.00  0.210          C  
ATOM  31103  CG2 VAL B2020      19.451 -55.034  16.163  1.00  0.210          C  
ATOM  31104  H   VAL B2020      19.003 -55.582  18.690  1.00  0.190          H  
ATOM  31105  HA  VAL B2020      16.317 -55.088  17.519  1.00  0.180          H  
ATOM  31106  HB  VAL B2020      17.532 -54.359  15.506  1.00  0.260          H  
ATOM  31107 1HG1 VAL B2020      18.685 -52.414  16.491  1.00  0.260          H  
ATOM  31108 2HG1 VAL B2020      17.149 -52.740  17.320  1.00  0.260          H  
ATOM  31109 3HG1 VAL B2020      18.689 -53.207  18.075  1.00  0.260          H  
ATOM  31110 1HG2 VAL B2020      20.008 -54.373  15.548  1.00  0.260          H  
ATOM  31111 2HG2 VAL B2020      19.973 -55.164  17.068  1.00  0.260          H  
ATOM  31112 3HG2 VAL B2020      19.356 -55.986  15.682  1.00  0.260          H  
ATOM  31113  N   LEU B2021      17.577 -57.938  17.175  1.00  0.160          N  
ATOM  31114  CA  LEU B2021      17.454 -59.240  16.554  1.00  0.170          C  
ATOM  31115  C   LEU B2021      15.991 -59.598  16.285  1.00  0.150          C  
ATOM  31116  O   LEU B2021      15.699 -60.022  15.170  1.00  0.170          O  
ATOM  31117  CB  LEU B2021      18.179 -60.329  17.375  1.00  0.230          C  
ATOM  31118  CG  LEU B2021      18.091 -61.793  16.873  1.00  0.230          C  
ATOM  31119  CD1 LEU B2021      18.690 -61.925  15.491  1.00  0.230          C  
ATOM  31120  CD2 LEU B2021      18.838 -62.680  17.871  1.00  0.230          C  
ATOM  31121  H   LEU B2021      17.973 -57.882  18.118  1.00  0.190          H  
ATOM  31122  HA  LEU B2021      17.961 -59.180  15.594  1.00  0.200          H  
ATOM  31123 1HB  LEU B2021      19.239 -60.059  17.388  1.00  0.280          H  
ATOM  31124 2HB  LEU B2021      17.851 -60.331  18.389  1.00  0.280          H  
ATOM  31125  HG  LEU B2021      17.043 -62.101  16.816  1.00  0.280          H  
ATOM  31126 1HD1 LEU B2021      18.622 -62.962  15.164  1.00  0.280          H  
ATOM  31127 2HD1 LEU B2021      18.161 -61.296  14.780  1.00  0.280          H  
ATOM  31128 3HD1 LEU B2021      19.718 -61.632  15.542  1.00  0.280          H  
ATOM  31129 1HD2 LEU B2021      18.782 -63.720  17.548  1.00  0.280          H  
ATOM  31130 2HD2 LEU B2021      19.885 -62.370  17.925  1.00  0.280          H  
ATOM  31131 3HD2 LEU B2021      18.381 -62.581  18.858  1.00  0.280          H  
ATOM  31132  N   PRO B2022      15.027 -59.352  17.217  1.00  0.150          N  
ATOM  31133  CA  PRO B2022      13.611 -59.614  17.055  1.00  0.150          C  
ATOM  31134  C   PRO B2022      13.014 -58.850  15.881  1.00  0.150          C  
ATOM  31135  O   PRO B2022      11.912 -59.167  15.446  1.00  0.190          O  
ATOM  31136  CB  PRO B2022      13.008 -59.116  18.375  1.00  0.220          C  
ATOM  31137  CG  PRO B2022      14.127 -59.174  19.354  1.00  0.220          C  
ATOM  31138  CD  PRO B2022      15.327 -58.802  18.574  1.00  0.220          C  
ATOM  31139  HA  PRO B2022      13.458 -60.696  16.934  1.00  0.180          H  
ATOM  31140 1HB  PRO B2022      12.608 -58.099  18.248  1.00  0.270          H  
ATOM  31141 2HB  PRO B2022      12.158 -59.758  18.672  1.00  0.270          H  
ATOM  31142 1HG  PRO B2022      13.937 -58.482  20.196  1.00  0.270          H  
ATOM  31143 2HG  PRO B2022      14.201 -60.183  19.787  1.00  0.270          H  
ATOM  31144 1HD  PRO B2022      15.362 -57.722  18.552  1.00  0.270          H  
ATOM  31145 2HD  PRO B2022      16.176 -59.240  19.055  1.00  0.270          H  
ATOM  31146  N   MET B2023      13.697 -57.799  15.407  1.00  0.140          N  
ATOM  31147  CA  MET B2023      13.199 -57.028  14.293  1.00  0.140          C  
ATOM  31148  C   MET B2023      13.624 -57.800  13.060  1.00  0.140          C  
ATOM  31149  O   MET B2023      12.819 -58.166  12.208  1.00  0.140          O  
ATOM  31150  CB  MET B2023      13.850 -55.666  14.278  1.00  0.200          C  
ATOM  31151  CG  MET B2023      13.518 -54.820  15.436  1.00  0.200          C  
ATOM  31152  SD  MET B2023      14.448 -53.295  15.451  1.00  0.200          S  
ATOM  31153  CE  MET B2023      13.603 -52.368  14.227  1.00  0.200          C  
ATOM  31154  H   MET B2023      14.619 -57.551  15.759  1.00  0.170          H  
ATOM  31155  HA  MET B2023      12.115 -56.955  14.336  1.00  0.170          H  
ATOM  31156 1HB  MET B2023      14.915 -55.754  14.213  1.00  0.240          H  
ATOM  31157 2HB  MET B2023      13.519 -55.151  13.397  1.00  0.240          H  
ATOM  31158 1HG  MET B2023      12.461 -54.587  15.402  1.00  0.240          H  
ATOM  31159 2HG  MET B2023      13.724 -55.363  16.358  1.00  0.240          H  
ATOM  31160 1HE  MET B2023      14.061 -51.394  14.144  1.00  0.240          H  
ATOM  31161 2HE  MET B2023      13.648 -52.885  13.276  1.00  0.240          H  
ATOM  31162 3HE  MET B2023      12.561 -52.252  14.529  1.00  0.240          H  
ATOM  31163  N   ALA B2024      14.910 -58.140  13.016  1.00  0.150          N  
ATOM  31164  CA  ALA B2024      15.480 -58.849  11.877  1.00  0.150          C  
ATOM  31165  C   ALA B2024      14.764 -60.186  11.634  1.00  0.150          C  
ATOM  31166  O   ALA B2024      14.562 -60.593  10.483  1.00  0.160          O  
ATOM  31167  CB  ALA B2024      16.963 -59.077  12.111  1.00  0.210          C  
ATOM  31168  H   ALA B2024      15.518 -57.844  13.785  1.00  0.180          H  
ATOM  31169  HA  ALA B2024      15.354 -58.226  10.993  1.00  0.180          H  
ATOM  31170 1HB  ALA B2024      17.398 -59.579  11.252  1.00  0.250          H  
ATOM  31171 2HB  ALA B2024      17.455 -58.116  12.260  1.00  0.250          H  
ATOM  31172 3HB  ALA B2024      17.097 -59.695  12.999  1.00  0.250          H  
ATOM  31173  N   THR B2025      14.335 -60.842  12.719  1.00  0.150          N  
ATOM  31174  CA  THR B2025      13.660 -62.135  12.656  1.00  0.160          C  
ATOM  31175  C   THR B2025      12.134 -62.024  12.780  1.00  0.160          C  
ATOM  31176  O   THR B2025      11.464 -63.034  13.007  1.00  0.170          O  
ATOM  31177  CB  THR B2025      14.152 -63.083  13.772  1.00  0.220          C  
ATOM  31178  OG1 THR B2025      13.842 -62.523  15.052  1.00  0.220          O  
ATOM  31179  CG2 THR B2025      15.659 -63.254  13.675  1.00  0.220          C  
ATOM  31180  H   THR B2025      14.559 -60.462  13.648  1.00  0.180          H  
ATOM  31181  HA  THR B2025      13.884 -62.589  11.691  1.00  0.190          H  
ATOM  31182  HB  THR B2025      13.668 -64.053  13.673  1.00  0.260          H  
ATOM  31183  HG1 THR B2025      12.886 -62.562  15.186  1.00  0.260          H  
ATOM  31184 1HG2 THR B2025      16.002 -63.917  14.467  1.00  0.260          H  
ATOM  31185 2HG2 THR B2025      15.914 -63.679  12.706  1.00  0.260          H  
ATOM  31186 3HG2 THR B2025      16.140 -62.287  13.782  1.00  0.260          H  
ATOM  31187  N   SER B2026      11.596 -60.806  12.715  1.00  0.150          N  
ATOM  31188  CA  SER B2026      10.164 -60.539  12.856  1.00  0.170          C  
ATOM  31189  C   SER B2026       9.293 -61.158  11.777  1.00  0.170          C  
ATOM  31190  O   SER B2026       9.662 -61.192  10.599  1.00  0.210          O  
ATOM  31191  CB  SER B2026       9.893 -59.048  12.855  1.00  0.230          C  
ATOM  31192  OG  SER B2026       8.521 -58.796  12.909  1.00  0.230          O  
ATOM  31193  H   SER B2026      12.199 -60.002  12.531  1.00  0.180          H  
ATOM  31194  HA  SER B2026       9.847 -60.941  13.819  1.00  0.200          H  
ATOM  31195 1HB  SER B2026      10.375 -58.580  13.693  1.00  0.280          H  
ATOM  31196 2HB  SER B2026      10.309 -58.605  11.951  1.00  0.280          H  
ATOM  31197  HG  SER B2026       8.430 -57.848  13.009  1.00  0.280          H  
ATOM  31198  N   THR B2027       8.116 -61.623  12.185  1.00  0.150          N  
ATOM  31199  CA  THR B2027       7.111 -62.169  11.282  1.00  0.150          C  
ATOM  31200  C   THR B2027       5.796 -61.460  11.558  1.00  0.160          C  
ATOM  31201  O   THR B2027       5.632 -60.878  12.629  1.00  0.180          O  
ATOM  31202  CB  THR B2027       6.921 -63.684  11.494  1.00  0.210          C  
ATOM  31203  OG1 THR B2027       6.412 -63.923  12.820  1.00  0.210          O  
ATOM  31204  CG2 THR B2027       8.254 -64.397  11.339  1.00  0.210          C  
ATOM  31205  H   THR B2027       7.899 -61.574  13.170  1.00  0.180          H  
ATOM  31206  HA  THR B2027       7.406 -61.976  10.250  1.00  0.180          H  
ATOM  31207  HB  THR B2027       6.214 -64.070  10.762  1.00  0.250          H  
ATOM  31208  HG1 THR B2027       5.507 -63.596  12.892  1.00  0.250          H  
ATOM  31209 1HG2 THR B2027       8.113 -65.465  11.490  1.00  0.250          H  
ATOM  31210 2HG2 THR B2027       8.646 -64.218  10.339  1.00  0.250          H  
ATOM  31211 3HG2 THR B2027       8.964 -64.024  12.075  1.00  0.250          H  
ATOM  31212  N   GLY B2028       4.845 -61.557  10.638  1.00  0.160          N  
ATOM  31213  CA  GLY B2028       3.533 -60.957  10.858  1.00  0.170          C  
ATOM  31214  C   GLY B2028       3.416 -59.494  10.473  1.00  0.160          C  
ATOM  31215  O   GLY B2028       4.175 -58.993   9.626  1.00  0.160          O  
ATOM  31216  H   GLY B2028       5.036 -62.048   9.776  1.00  0.190          H  
ATOM  31217 1HA  GLY B2028       2.806 -61.513  10.276  1.00  0.200          H  
ATOM  31218 2HA  GLY B2028       3.267 -61.063  11.907  1.00  0.200          H  
ATOM  31219  N   ALA B2029       2.372 -58.840  10.994  1.00  0.150          N  
ATOM  31220  CA  ALA B2029       2.065 -57.477  10.602  1.00  0.150          C  
ATOM  31221  C   ALA B2029       3.235 -56.569  10.900  1.00  0.150          C  
ATOM  31222  O   ALA B2029       3.825 -56.639  11.969  1.00  0.150          O  
ATOM  31223  CB  ALA B2029       0.832 -56.971  11.347  1.00  0.210          C  
ATOM  31224  H   ALA B2029       1.810 -59.285  11.713  1.00  0.180          H  
ATOM  31225  HA  ALA B2029       1.878 -57.460   9.527  1.00  0.180          H  
ATOM  31226 1HB  ALA B2029       0.609 -55.952  11.047  1.00  0.250          H  
ATOM  31227 2HB  ALA B2029      -0.018 -57.611  11.123  1.00  0.250          H  
ATOM  31228 3HB  ALA B2029       1.030 -56.989  12.424  1.00  0.250          H  
ATOM  31229  N   GLY B2030       3.585 -55.731   9.939  1.00  0.150          N  
ATOM  31230  CA  GLY B2030       4.647 -54.751  10.109  1.00  0.150          C  
ATOM  31231  C   GLY B2030       6.048 -55.340   9.929  1.00  0.160          C  
ATOM  31232  O   GLY B2030       7.046 -54.619  10.064  1.00  0.180          O  
ATOM  31233  H   GLY B2030       3.103 -55.776   9.052  1.00  0.180          H  
ATOM  31234 1HA  GLY B2030       4.503 -53.946   9.386  1.00  0.180          H  
ATOM  31235 2HA  GLY B2030       4.563 -54.305  11.100  1.00  0.180          H  
ATOM  31236  N   SER B2031       6.136 -56.642   9.635  1.00  0.150          N  
ATOM  31237  CA  SER B2031       7.429 -57.290   9.494  1.00  0.150          C  
ATOM  31238  C   SER B2031       8.276 -56.795   8.325  1.00  0.150          C  
ATOM  31239  O   SER B2031       9.500 -56.928   8.369  1.00  0.180          O  
ATOM  31240  CB  SER B2031       7.263 -58.790   9.422  1.00  0.210          C  
ATOM  31241  OG  SER B2031       6.568 -59.180   8.278  1.00  0.210          O  
ATOM  31242  H   SER B2031       5.294 -57.217   9.553  1.00  0.180          H  
ATOM  31243  HA  SER B2031       7.985 -57.094  10.407  1.00  0.180          H  
ATOM  31244 1HB  SER B2031       8.249 -59.253   9.426  1.00  0.250          H  
ATOM  31245 2HB  SER B2031       6.743 -59.131  10.307  1.00  0.250          H  
ATOM  31246  HG  SER B2031       5.620 -59.153   8.537  1.00  0.250          H  
ATOM  31247  N   GLY B2032       7.689 -56.183   7.280  1.00  0.150          N  
ATOM  31248  CA  GLY B2032       8.511 -55.683   6.186  1.00  0.160          C  
ATOM  31249  C   GLY B2032       9.463 -54.625   6.728  1.00  0.170          C  
ATOM  31250  O   GLY B2032      10.692 -54.749   6.615  1.00  0.240          O  
ATOM  31251  H   GLY B2032       6.678 -56.035   7.200  1.00  0.180          H  
ATOM  31252 1HA  GLY B2032       9.068 -56.502   5.735  1.00  0.190          H  
ATOM  31253 2HA  GLY B2032       7.866 -55.249   5.420  1.00  0.190          H  
ATOM  31254  N   GLY B2033       8.879 -53.596   7.343  1.00  0.200          N  
ATOM  31255  CA  GLY B2033       9.626 -52.514   7.953  1.00  0.170          C  
ATOM  31256  C   GLY B2033      10.531 -52.978   9.090  1.00  0.140          C  
ATOM  31257  O   GLY B2033      11.666 -52.506   9.199  1.00  0.140          O  
ATOM  31258  H   GLY B2033       7.854 -53.551   7.338  1.00  0.240          H  
ATOM  31259 1HA  GLY B2033      10.227 -52.029   7.190  1.00  0.200          H  
ATOM  31260 2HA  GLY B2033       8.923 -51.769   8.327  1.00  0.200          H  
ATOM  31261  N   GLN B2034      10.062 -53.901   9.954  1.00  0.160          N  
ATOM  31262  CA  GLN B2034      10.918 -54.304  11.073  1.00  0.160          C  
ATOM  31263  C   GLN B2034      12.163 -55.010  10.565  1.00  0.150          C  
ATOM  31264  O   GLN B2034      13.280 -54.708  11.001  1.00  0.150          O  
ATOM  31265  CB  GLN B2034      10.175 -55.224  12.051  1.00  0.220          C  
ATOM  31266  CG  GLN B2034       8.997 -54.578  12.830  1.00  0.220          C  
ATOM  31267  CD  GLN B2034       9.375 -53.467  13.785  1.00  0.220          C  
ATOM  31268  OE1 GLN B2034      10.271 -53.591  14.618  1.00  0.220          O  
ATOM  31269  NE2 GLN B2034       8.674 -52.361  13.658  1.00  0.220          N  
ATOM  31270  H   GLN B2034       9.109 -54.267   9.849  1.00  0.190          H  
ATOM  31271  HA  GLN B2034      11.240 -53.428  11.604  1.00  0.190          H  
ATOM  31272 1HB  GLN B2034       9.787 -56.073  11.502  1.00  0.270          H  
ATOM  31273 2HB  GLN B2034      10.879 -55.610  12.777  1.00  0.270          H  
ATOM  31274 1HG  GLN B2034       8.313 -54.153  12.108  1.00  0.270          H  
ATOM  31275 2HG  GLN B2034       8.489 -55.356  13.400  1.00  0.270          H  
ATOM  31276 1HE2 GLN B2034       8.861 -51.568  14.244  1.00  0.270          H  
ATOM  31277 2HE2 GLN B2034       7.969 -52.292  12.948  1.00  0.270          H  
ATOM  31278  N   HIS B2035      11.992 -55.844   9.541  1.00  0.150          N  
ATOM  31279  CA  HIS B2035      13.089 -56.553   8.929  1.00  0.150          C  
ATOM  31280  C   HIS B2035      14.056 -55.558   8.300  1.00  0.150          C  
ATOM  31281  O   HIS B2035      15.272 -55.643   8.512  1.00  0.150          O  
ATOM  31282  CB  HIS B2035      12.550 -57.567   7.923  1.00  0.210          C  
ATOM  31283  CG  HIS B2035      13.577 -58.360   7.204  1.00  0.210          C  
ATOM  31284  ND1 HIS B2035      14.403 -59.285   7.824  1.00  0.210          N  
ATOM  31285  CD2 HIS B2035      13.877 -58.397   5.903  1.00  0.210          C  
ATOM  31286  CE1 HIS B2035      15.183 -59.838   6.917  1.00  0.210          C  
ATOM  31287  NE2 HIS B2035      14.876 -59.325   5.737  1.00  0.210          N  
ATOM  31288  H   HIS B2035      11.049 -56.051   9.195  1.00  0.180          H  
ATOM  31289  HA  HIS B2035      13.627 -57.109   9.693  1.00  0.180          H  
ATOM  31290 1HB  HIS B2035      11.886 -58.262   8.443  1.00  0.250          H  
ATOM  31291 2HB  HIS B2035      11.944 -57.044   7.182  1.00  0.250          H  
ATOM  31292  HD1 HIS B2035      14.311 -59.658   8.775  1.00  0.250          H  
ATOM  31293  HD2 HIS B2035      13.470 -57.856   5.056  1.00  0.250          H  
ATOM  31294  HE1 HIS B2035      15.915 -60.593   7.205  1.00  0.250          H  
ATOM  31295  N   ALA B2036      13.533 -54.587   7.533  1.00  0.150          N  
ATOM  31296  CA  ALA B2036      14.401 -53.614   6.886  1.00  0.150          C  
ATOM  31297  C   ALA B2036      15.253 -52.824   7.881  1.00  0.140          C  
ATOM  31298  O   ALA B2036      16.465 -52.653   7.659  1.00  0.140          O  
ATOM  31299  CB  ALA B2036      13.559 -52.645   6.070  1.00  0.210          C  
ATOM  31300  H   ALA B2036      12.521 -54.557   7.365  1.00  0.180          H  
ATOM  31301  HA  ALA B2036      15.072 -54.151   6.232  1.00  0.180          H  
ATOM  31302 1HB  ALA B2036      14.202 -51.928   5.551  1.00  0.250          H  
ATOM  31303 2HB  ALA B2036      12.973 -53.198   5.337  1.00  0.250          H  
ATOM  31304 3HB  ALA B2036      12.885 -52.108   6.736  1.00  0.250          H  
ATOM  31305  N   VAL B2037      14.664 -52.395   9.007  1.00  0.140          N  
ATOM  31306  CA  VAL B2037      15.479 -51.644   9.948  1.00  0.140          C  
ATOM  31307  C   VAL B2037      16.467 -52.561  10.641  1.00  0.140          C  
ATOM  31308  O   VAL B2037      17.654 -52.233  10.705  1.00  0.140          O  
ATOM  31309  CB  VAL B2037      14.661 -50.875  11.006  1.00  0.200          C  
ATOM  31310  CG1 VAL B2037      15.609 -50.257  12.030  1.00  0.200          C  
ATOM  31311  CG2 VAL B2037      13.880 -49.788  10.360  1.00  0.200          C  
ATOM  31312  H   VAL B2037      13.658 -52.543   9.156  1.00  0.170          H  
ATOM  31313  HA  VAL B2037      16.045 -50.903   9.384  1.00  0.170          H  
ATOM  31314  HB  VAL B2037      13.987 -51.548  11.504  1.00  0.240          H  
ATOM  31315 1HG1 VAL B2037      15.031 -49.706  12.766  1.00  0.240          H  
ATOM  31316 2HG1 VAL B2037      16.187 -51.027  12.541  1.00  0.240          H  
ATOM  31317 3HG1 VAL B2037      16.293 -49.576  11.522  1.00  0.240          H  
ATOM  31318 1HG2 VAL B2037      13.327 -49.235  11.087  1.00  0.240          H  
ATOM  31319 2HG2 VAL B2037      14.564 -49.112   9.857  1.00  0.240          H  
ATOM  31320 3HG2 VAL B2037      13.191 -50.239   9.657  1.00  0.240          H  
ATOM  31321  N   GLY B2038      15.991 -53.704  11.155  1.00  0.140          N  
ATOM  31322  CA  GLY B2038      16.838 -54.647  11.874  1.00  0.150          C  
ATOM  31323  C   GLY B2038      18.019 -55.134  11.031  1.00  0.150          C  
ATOM  31324  O   GLY B2038      19.144 -55.223  11.525  1.00  0.140          O  
ATOM  31325  H   GLY B2038      14.994 -53.913  11.061  1.00  0.170          H  
ATOM  31326 1HA  GLY B2038      17.193 -54.191  12.795  1.00  0.180          H  
ATOM  31327 2HA  GLY B2038      16.230 -55.503  12.164  1.00  0.180          H  
ATOM  31328  N   THR B2039      17.801 -55.391   9.738  1.00  0.160          N  
ATOM  31329  CA  THR B2039      18.874 -55.873   8.877  1.00  0.160          C  
ATOM  31330  C   THR B2039      19.982 -54.848   8.742  1.00  0.170          C  
ATOM  31331  O   THR B2039      21.168 -55.162   8.930  1.00  0.170          O  
ATOM  31332  CB  THR B2039      18.356 -56.180   7.452  1.00  0.220          C  
ATOM  31333  OG1 THR B2039      17.363 -57.200   7.501  1.00  0.220          O  
ATOM  31334  CG2 THR B2039      19.525 -56.658   6.552  1.00  0.220          C  
ATOM  31335  H   THR B2039      16.860 -55.308   9.355  1.00  0.190          H  
ATOM  31336  HA  THR B2039      19.291 -56.779   9.314  1.00  0.190          H  
ATOM  31337  HB  THR B2039      17.908 -55.281   7.025  1.00  0.270          H  
ATOM  31338  HG1 THR B2039      16.553 -56.827   7.927  1.00  0.270          H  
ATOM  31339 1HG2 THR B2039      19.162 -56.881   5.561  1.00  0.270          H  
ATOM  31340 2HG2 THR B2039      20.285 -55.886   6.478  1.00  0.270          H  
ATOM  31341 3HG2 THR B2039      19.964 -57.555   6.979  1.00  0.270          H  
ATOM  31342  N   GLY B2040      19.610 -53.607   8.409  1.00  0.160          N  
ATOM  31343  CA  GLY B2040      20.610 -52.575   8.198  1.00  0.160          C  
ATOM  31344  C   GLY B2040      21.427 -52.310   9.454  1.00  0.160          C  
ATOM  31345  O   GLY B2040      22.657 -52.170   9.385  1.00  0.170          O  
ATOM  31346  H   GLY B2040      18.614 -53.396   8.270  1.00  0.190          H  
ATOM  31347 1HA  GLY B2040      21.273 -52.873   7.385  1.00  0.190          H  
ATOM  31348 2HA  GLY B2040      20.114 -51.656   7.884  1.00  0.190          H  
ATOM  31349  N   VAL B2041      20.761 -52.281  10.612  1.00  0.150          N  
ATOM  31350  CA  VAL B2041      21.486 -51.964  11.823  1.00  0.140          C  
ATOM  31351  C   VAL B2041      22.310 -53.116  12.384  1.00  0.160          C  
ATOM  31352  O   VAL B2041      23.385 -52.859  12.925  1.00  0.210          O  
ATOM  31353  CB  VAL B2041      20.578 -51.327  12.871  1.00  0.200          C  
ATOM  31354  CG1 VAL B2041      19.957 -50.145  12.262  1.00  0.200          C  
ATOM  31355  CG2 VAL B2041      19.559 -52.279  13.402  1.00  0.200          C  
ATOM  31356  H   VAL B2041      19.743 -52.419  10.619  1.00  0.180          H  
ATOM  31357  HA  VAL B2041      22.189 -51.182  11.559  1.00  0.170          H  
ATOM  31358  HB  VAL B2041      21.186 -50.973  13.658  1.00  0.240          H  
ATOM  31359 1HG1 VAL B2041      19.373 -49.636  12.975  1.00  0.240          H  
ATOM  31360 2HG1 VAL B2041      20.747 -49.501  11.918  1.00  0.240          H  
ATOM  31361 3HG1 VAL B2041      19.330 -50.436  11.424  1.00  0.240          H  
ATOM  31362 1HG2 VAL B2041      18.941 -51.782  14.143  1.00  0.240          H  
ATOM  31363 2HG2 VAL B2041      18.950 -52.629  12.613  1.00  0.240          H  
ATOM  31364 3HG2 VAL B2041      20.050 -53.103  13.848  1.00  0.240          H  
ATOM  31365  N   MET B2042      21.852 -54.376  12.304  1.00  0.150          N  
ATOM  31366  CA  MET B2042      22.728 -55.438  12.789  1.00  0.180          C  
ATOM  31367  C   MET B2042      23.964 -55.488  11.912  1.00  0.180          C  
ATOM  31368  O   MET B2042      25.084 -55.577  12.406  1.00  0.190          O  
ATOM  31369  CB  MET B2042      22.083 -56.809  12.768  1.00  0.240          C  
ATOM  31370  CG  MET B2042      20.988 -57.020  13.750  1.00  0.240          C  
ATOM  31371  SD  MET B2042      20.233 -58.635  13.599  1.00  0.240          S  
ATOM  31372  CE  MET B2042      21.519 -59.693  14.272  1.00  0.240          C  
ATOM  31373  H   MET B2042      20.933 -54.591  11.902  1.00  0.180          H  
ATOM  31374  HA  MET B2042      23.040 -55.205  13.806  1.00  0.220          H  
ATOM  31375 1HB  MET B2042      21.656 -56.982  11.776  1.00  0.290          H  
ATOM  31376 2HB  MET B2042      22.852 -57.547  12.924  1.00  0.290          H  
ATOM  31377 1HG  MET B2042      21.368 -56.900  14.765  1.00  0.290          H  
ATOM  31378 2HG  MET B2042      20.225 -56.269  13.571  1.00  0.290          H  
ATOM  31379 1HE  MET B2042      21.206 -60.722  14.215  1.00  0.290          H  
ATOM  31380 2HE  MET B2042      22.437 -59.586  13.707  1.00  0.290          H  
ATOM  31381 3HE  MET B2042      21.695 -59.426  15.315  1.00  0.290          H  
ATOM  31382  N   GLY B2043      23.773 -55.396  10.591  1.00  0.170          N  
ATOM  31383  CA  GLY B2043      24.887 -55.443   9.658  1.00  0.180          C  
ATOM  31384  C   GLY B2043      25.904 -54.385  10.004  1.00  0.180          C  
ATOM  31385  O   GLY B2043      27.105 -54.665  10.165  1.00  0.190          O  
ATOM  31386  H   GLY B2043      22.824 -55.335  10.209  1.00  0.200          H  
ATOM  31387 1HA  GLY B2043      25.343 -56.431   9.656  1.00  0.220          H  
ATOM  31388 2HA  GLY B2043      24.510 -55.238   8.664  1.00  0.220          H  
ATOM  31389  N   GLY B2044      25.406 -53.157  10.093  1.00  0.180          N  
ATOM  31390  CA  GLY B2044      26.190 -51.994  10.402  1.00  0.180          C  
ATOM  31391  C   GLY B2044      26.909 -52.101  11.730  1.00  0.170          C  
ATOM  31392  O   GLY B2044      28.128 -51.953  11.768  1.00  0.170          O  
ATOM  31393  H   GLY B2044      24.410 -53.014   9.910  1.00  0.220          H  
ATOM  31394 1HA  GLY B2044      26.919 -51.829   9.616  1.00  0.220          H  
ATOM  31395 2HA  GLY B2044      25.533 -51.128  10.403  1.00  0.220          H  
ATOM  31396  N   MET B2045      26.196 -52.392  12.818  1.00  0.180          N  
ATOM  31397  CA  MET B2045      26.843 -52.433  14.116  1.00  0.180          C  
ATOM  31398  C   MET B2045      27.885 -53.538  14.246  1.00  0.190          C  
ATOM  31399  O   MET B2045      28.911 -53.339  14.911  1.00  0.200          O  
ATOM  31400  CB  MET B2045      25.808 -52.591  15.210  1.00  0.250          C  
ATOM  31401  CG  MET B2045      26.354 -52.318  16.613  1.00  0.250          C  
ATOM  31402  SD  MET B2045      26.966 -50.642  16.748  1.00  0.250          S  
ATOM  31403  CE  MET B2045      25.462 -49.713  16.572  1.00  0.250          C  
ATOM  31404  H   MET B2045      25.187 -52.545  12.751  1.00  0.220          H  
ATOM  31405  HA  MET B2045      27.353 -51.484  14.253  1.00  0.220          H  
ATOM  31406 1HB  MET B2045      24.947 -51.984  14.996  1.00  0.300          H  
ATOM  31407 2HB  MET B2045      25.458 -53.622  15.195  1.00  0.300          H  
ATOM  31408 1HG  MET B2045      25.603 -52.470  17.367  1.00  0.300          H  
ATOM  31409 2HG  MET B2045      27.177 -52.995  16.832  1.00  0.300          H  
ATOM  31410 1HE  MET B2045      25.693 -48.684  16.623  1.00  0.300          H  
ATOM  31411 2HE  MET B2045      25.003 -49.906  15.622  1.00  0.300          H  
ATOM  31412 3HE  MET B2045      24.772 -49.980  17.367  1.00  0.300          H  
ATOM  31413  N   ILE B2046      27.661 -54.699  13.618  1.00  0.180          N  
ATOM  31414  CA  ILE B2046      28.637 -55.773  13.727  1.00  0.190          C  
ATOM  31415  C   ILE B2046      29.942 -55.356  13.062  1.00  0.200          C  
ATOM  31416  O   ILE B2046      31.012 -55.454  13.679  1.00  0.210          O  
ATOM  31417  CB  ILE B2046      28.094 -57.080  13.098  1.00  0.260          C  
ATOM  31418  CG1 ILE B2046      26.910 -57.599  13.950  1.00  0.260          C  
ATOM  31419  CG2 ILE B2046      29.228 -58.141  13.031  1.00  0.260          C  
ATOM  31420  CD1 ILE B2046      26.041 -58.663  13.311  1.00  0.260          C  
ATOM  31421  H   ILE B2046      26.785 -54.854  13.100  1.00  0.220          H  
ATOM  31422  HA  ILE B2046      28.834 -55.955  14.782  1.00  0.230          H  
ATOM  31423  HB  ILE B2046      27.712 -56.871  12.093  1.00  0.310          H  
ATOM  31424 1HG1 ILE B2046      27.322 -58.024  14.852  1.00  0.310          H  
ATOM  31425 2HG1 ILE B2046      26.276 -56.757  14.214  1.00  0.310          H  
ATOM  31426 1HG2 ILE B2046      28.854 -59.058  12.593  1.00  0.310          H  
ATOM  31427 2HG2 ILE B2046      30.049 -57.777  12.419  1.00  0.310          H  
ATOM  31428 3HG2 ILE B2046      29.596 -58.344  14.039  1.00  0.310          H  
ATOM  31429 1HD1 ILE B2046      25.253 -58.947  14.008  1.00  0.310          H  
ATOM  31430 2HD1 ILE B2046      25.590 -58.259  12.402  1.00  0.310          H  
ATOM  31431 3HD1 ILE B2046      26.630 -59.538  13.064  1.00  0.310          H  
ATOM  31432  N   SER B2047      29.865 -54.869  11.815  1.00  0.190          N  
ATOM  31433  CA  SER B2047      31.077 -54.447  11.134  1.00  0.190          C  
ATOM  31434  C   SER B2047      31.693 -53.245  11.814  1.00  0.200          C  
ATOM  31435  O   SER B2047      32.902 -53.206  12.031  1.00  0.210          O  
ATOM  31436  CB  SER B2047      30.805 -54.109   9.682  1.00  0.270          C  
ATOM  31437  OG  SER B2047      30.440 -55.250   8.941  1.00  0.270          O  
ATOM  31438  H   SER B2047      28.959 -54.823  11.336  1.00  0.230          H  
ATOM  31439  HA  SER B2047      31.794 -55.266  11.171  1.00  0.230          H  
ATOM  31440 1HB  SER B2047      30.011 -53.368   9.644  1.00  0.320          H  
ATOM  31441 2HB  SER B2047      31.688 -53.653   9.243  1.00  0.320          H  
ATOM  31442  HG  SER B2047      30.336 -54.955   8.037  1.00  0.320          H  
ATOM  31443  N   ALA B2048      30.875 -52.272  12.218  1.00  0.200          N  
ATOM  31444  CA  ALA B2048      31.415 -51.081  12.834  1.00  0.200          C  
ATOM  31445  C   ALA B2048      32.182 -51.397  14.093  1.00  0.210          C  
ATOM  31446  O   ALA B2048      33.256 -50.843  14.310  1.00  0.210          O  
ATOM  31447  CB  ALA B2048      30.312 -50.118  13.192  1.00  0.280          C  
ATOM  31448  H   ALA B2048      29.873 -52.323  12.044  1.00  0.240          H  
ATOM  31449  HA  ALA B2048      32.089 -50.611  12.118  1.00  0.240          H  
ATOM  31450 1HB  ALA B2048      30.766 -49.241  13.627  1.00  0.340          H  
ATOM  31451 2HB  ALA B2048      29.751 -49.843  12.331  1.00  0.340          H  
ATOM  31452 3HB  ALA B2048      29.645 -50.581  13.913  1.00  0.340          H  
ATOM  31453  N   THR B2049      31.679 -52.323  14.912  1.00  0.200          N  
ATOM  31454  CA  THR B2049      32.358 -52.658  16.150  1.00  0.210          C  
ATOM  31455  C   THR B2049      33.707 -53.288  15.878  1.00  0.210          C  
ATOM  31456  O   THR B2049      34.725 -52.859  16.425  1.00  0.220          O  
ATOM  31457  CB  THR B2049      31.529 -53.662  16.976  1.00  0.290          C  
ATOM  31458  OG1 THR B2049      30.261 -53.086  17.280  1.00  0.290          O  
ATOM  31459  CG2 THR B2049      32.265 -53.992  18.306  1.00  0.290          C  
ATOM  31460  H   THR B2049      30.769 -52.746  14.717  1.00  0.240          H  
ATOM  31461  HA  THR B2049      32.506 -51.746  16.726  1.00  0.250          H  
ATOM  31462  HB  THR B2049      31.375 -54.576  16.396  1.00  0.350          H  
ATOM  31463  HG1 THR B2049      29.743 -53.007  16.438  1.00  0.350          H  
ATOM  31464 1HG2 THR B2049      31.665 -54.689  18.887  1.00  0.350          H  
ATOM  31465 2HG2 THR B2049      33.239 -54.440  18.106  1.00  0.350          H  
ATOM  31466 3HG2 THR B2049      32.401 -53.078  18.867  1.00  0.350          H  
ATOM  31467  N   ILE B2050      33.723 -54.284  14.994  1.00  0.230          N  
ATOM  31468  CA  ILE B2050      34.942 -55.023  14.712  1.00  0.230          C  
ATOM  31469  C   ILE B2050      35.992 -54.127  14.101  1.00  0.240          C  
ATOM  31470  O   ILE B2050      37.165 -54.195  14.460  1.00  0.290          O  
ATOM  31471  CB  ILE B2050      34.660 -56.203  13.764  1.00  0.320          C  
ATOM  31472  CG1 ILE B2050      33.780 -57.239  14.505  1.00  0.320          C  
ATOM  31473  CG2 ILE B2050      36.013 -56.833  13.289  1.00  0.320          C  
ATOM  31474  CD1 ILE B2050      33.165 -58.294  13.609  1.00  0.320          C  
ATOM  31475  H   ILE B2050      32.846 -54.558  14.534  1.00  0.280          H  
ATOM  31476  HA  ILE B2050      35.332 -55.414  15.650  1.00  0.280          H  
ATOM  31477  HB  ILE B2050      34.091 -55.847  12.899  1.00  0.390          H  
ATOM  31478 1HG1 ILE B2050      34.383 -57.735  15.262  1.00  0.390          H  
ATOM  31479 2HG1 ILE B2050      32.965 -56.712  15.003  1.00  0.390          H  
ATOM  31480 1HG2 ILE B2050      35.823 -57.665  12.621  1.00  0.390          H  
ATOM  31481 2HG2 ILE B2050      36.614 -56.099  12.755  1.00  0.390          H  
ATOM  31482 3HG2 ILE B2050      36.571 -57.187  14.157  1.00  0.390          H  
ATOM  31483 1HD1 ILE B2050      32.556 -58.966  14.213  1.00  0.390          H  
ATOM  31484 2HD1 ILE B2050      32.534 -57.804  12.864  1.00  0.390          H  
ATOM  31485 3HD1 ILE B2050      33.935 -58.868  13.109  1.00  0.390          H  
ATOM  31486  N   LEU B2051      35.583 -53.326  13.135  1.00  0.230          N  
ATOM  31487  CA  LEU B2051      36.487 -52.442  12.456  1.00  0.240          C  
ATOM  31488  C   LEU B2051      36.943 -51.286  13.323  1.00  0.240          C  
ATOM  31489  O   LEU B2051      38.144 -51.059  13.467  1.00  0.260          O  
ATOM  31490  CB  LEU B2051      35.747 -51.887  11.254  1.00  0.330          C  
ATOM  31491  CG  LEU B2051      35.433 -52.869  10.118  1.00  0.330          C  
ATOM  31492  CD1 LEU B2051      34.433 -52.230   9.207  1.00  0.330          C  
ATOM  31493  CD2 LEU B2051      36.694 -53.175   9.336  1.00  0.330          C  
ATOM  31494  H   LEU B2051      34.598 -53.327  12.860  1.00  0.280          H  
ATOM  31495  HA  LEU B2051      37.362 -53.010  12.155  1.00  0.290          H  
ATOM  31496 1HB  LEU B2051      34.800 -51.484  11.607  1.00  0.400          H  
ATOM  31497 2HB  LEU B2051      36.322 -51.093  10.861  1.00  0.400          H  
ATOM  31498  HG  LEU B2051      35.006 -53.788  10.525  1.00  0.400          H  
ATOM  31499 1HD1 LEU B2051      34.189 -52.905   8.391  1.00  0.400          H  
ATOM  31500 2HD1 LEU B2051      33.531 -52.005   9.768  1.00  0.400          H  
ATOM  31501 3HD1 LEU B2051      34.834 -51.326   8.818  1.00  0.400          H  
ATOM  31502 1HD2 LEU B2051      36.454 -53.856   8.521  1.00  0.400          H  
ATOM  31503 2HD2 LEU B2051      37.084 -52.252   8.931  1.00  0.400          H  
ATOM  31504 3HD2 LEU B2051      37.437 -53.637   9.978  1.00  0.400          H  
ATOM  31505  N   ALA B2052      36.016 -50.582  13.977  1.00  0.220          N  
ATOM  31506  CA  ALA B2052      36.371 -49.402  14.753  1.00  0.220          C  
ATOM  31507  C   ALA B2052      37.359 -49.707  15.867  1.00  0.230          C  
ATOM  31508  O   ALA B2052      38.288 -48.930  16.091  1.00  0.230          O  
ATOM  31509  CB  ALA B2052      35.125 -48.759  15.337  1.00  0.310          C  
ATOM  31510  H   ALA B2052      35.028 -50.817  13.898  1.00  0.260          H  
ATOM  31511  HA  ALA B2052      36.839 -48.689  14.078  1.00  0.260          H  
ATOM  31512 1HB  ALA B2052      35.399 -47.855  15.881  1.00  0.370          H  
ATOM  31513 2HB  ALA B2052      34.436 -48.505  14.531  1.00  0.370          H  
ATOM  31514 3HB  ALA B2052      34.644 -49.463  16.018  1.00  0.370          H  
ATOM  31515  N   ILE B2053      37.262 -50.868  16.521  1.00  0.240          N  
ATOM  31516  CA  ILE B2053      38.218 -51.131  17.598  1.00  0.250          C  
ATOM  31517  C   ILE B2053      39.684 -51.249  17.104  1.00  0.270          C  
ATOM  31518  O   ILE B2053      40.604 -51.205  17.918  1.00  0.320          O  
ATOM  31519  CB  ILE B2053      37.801 -52.341  18.477  1.00  0.350          C  
ATOM  31520  CG1 ILE B2053      37.778 -53.639  17.641  1.00  0.350          C  
ATOM  31521  CG2 ILE B2053      36.452 -52.033  19.174  1.00  0.350          C  
ATOM  31522  CD1 ILE B2053      37.589 -54.923  18.424  1.00  0.350          C  
ATOM  31523  H   ILE B2053      36.494 -51.523  16.326  1.00  0.290          H  
ATOM  31524  HA  ILE B2053      38.187 -50.272  18.265  1.00  0.300          H  
ATOM  31525  HB  ILE B2053      38.525 -52.481  19.245  1.00  0.420          H  
ATOM  31526 1HG1 ILE B2053      36.991 -53.570  16.917  1.00  0.420          H  
ATOM  31527 2HG1 ILE B2053      38.714 -53.714  17.114  1.00  0.420          H  
ATOM  31528 1HG2 ILE B2053      36.162 -52.849  19.829  1.00  0.420          H  
ATOM  31529 2HG2 ILE B2053      36.563 -51.128  19.767  1.00  0.420          H  
ATOM  31530 3HG2 ILE B2053      35.676 -51.878  18.434  1.00  0.420          H  
ATOM  31531 1HD1 ILE B2053      37.603 -55.763  17.729  1.00  0.420          H  
ATOM  31532 2HD1 ILE B2053      38.396 -55.034  19.142  1.00  0.420          H  
ATOM  31533 3HD1 ILE B2053      36.638 -54.910  18.946  1.00  0.420          H  
ATOM  31534  N   TYR B2054      39.915 -51.408  15.796  1.00  0.250          N  
ATOM  31535  CA  TYR B2054      41.276 -51.451  15.258  1.00  0.270          C  
ATOM  31536  C   TYR B2054      41.577 -50.174  14.469  1.00  0.270          C  
ATOM  31537  O   TYR B2054      42.682 -49.613  14.555  1.00  0.300          O  
ATOM  31538  CB  TYR B2054      41.484 -52.694  14.413  1.00  0.370          C  
ATOM  31539  CG  TYR B2054      41.456 -53.956  15.223  1.00  0.370          C  
ATOM  31540  CD1 TYR B2054      40.385 -54.807  15.127  1.00  0.370          C  
ATOM  31541  CD2 TYR B2054      42.513 -54.254  16.085  1.00  0.370          C  
ATOM  31542  CE1 TYR B2054      40.351 -55.958  15.878  1.00  0.370          C  
ATOM  31543  CE2 TYR B2054      42.487 -55.402  16.838  1.00  0.370          C  
ATOM  31544  CZ  TYR B2054      41.406 -56.257  16.736  1.00  0.370          C  
ATOM  31545  OH  TYR B2054      41.369 -57.415  17.479  1.00  0.370          O  
ATOM  31546  H   TYR B2054      39.125 -51.432  15.150  1.00  0.300          H  
ATOM  31547  HA  TYR B2054      41.976 -51.487  16.090  1.00  0.320          H  
ATOM  31548 1HB  TYR B2054      40.685 -52.751  13.670  1.00  0.440          H  
ATOM  31549 2HB  TYR B2054      42.408 -52.636  13.883  1.00  0.440          H  
ATOM  31550  HD1 TYR B2054      39.561 -54.568  14.458  1.00  0.440          H  
ATOM  31551  HD2 TYR B2054      43.361 -53.581  16.167  1.00  0.440          H  
ATOM  31552  HE1 TYR B2054      39.498 -56.630  15.798  1.00  0.440          H  
ATOM  31553  HE2 TYR B2054      43.315 -55.635  17.514  1.00  0.440          H  
ATOM  31554  HH  TYR B2054      40.553 -57.887  17.295  1.00  0.440          H  
ATOM  31555  N   PHE B2055      40.587 -49.712  13.710  1.00  0.250          N  
ATOM  31556  CA  PHE B2055      40.735 -48.521  12.906  1.00  0.250          C  
ATOM  31557  C   PHE B2055      40.773 -47.218  13.664  1.00  0.240          C  
ATOM  31558  O   PHE B2055      41.513 -46.330  13.259  1.00  0.240          O  
ATOM  31559  CB  PHE B2055      39.682 -48.422  11.826  1.00  0.350          C  
ATOM  31560  CG  PHE B2055      40.023 -49.130  10.570  1.00  0.350          C  
ATOM  31561  CD1 PHE B2055      39.385 -50.278  10.146  1.00  0.350          C  
ATOM  31562  CD2 PHE B2055      41.036 -48.611   9.789  1.00  0.350          C  
ATOM  31563  CE1 PHE B2055      39.759 -50.874   8.951  1.00  0.350          C  
ATOM  31564  CE2 PHE B2055      41.406 -49.200   8.632  1.00  0.350          C  
ATOM  31565  CZ  PHE B2055      40.771 -50.324   8.201  1.00  0.350          C  
ATOM  31566  H   PHE B2055      39.706 -50.216  13.669  1.00  0.300          H  
ATOM  31567  HA  PHE B2055      41.681 -48.608  12.396  1.00  0.300          H  
ATOM  31568 1HB  PHE B2055      38.760 -48.839  12.210  1.00  0.420          H  
ATOM  31569 2HB  PHE B2055      39.511 -47.400  11.610  1.00  0.420          H  
ATOM  31570  HD1 PHE B2055      38.591 -50.708  10.749  1.00  0.420          H  
ATOM  31571  HD2 PHE B2055      41.554 -47.706  10.123  1.00  0.420          H  
ATOM  31572  HE1 PHE B2055      39.267 -51.777   8.605  1.00  0.420          H  
ATOM  31573  HE2 PHE B2055      42.219 -48.778   8.045  1.00  0.420          H  
ATOM  31574  HZ  PHE B2055      41.079 -50.782   7.276  1.00  0.420          H  
ATOM  31575  N   VAL B2056      40.005 -47.055  14.742  1.00  0.250          N  
ATOM  31576  CA  VAL B2056      40.055 -45.763  15.397  1.00  0.240          C  
ATOM  31577  C   VAL B2056      41.449 -45.481  15.943  1.00  0.260          C  
ATOM  31578  O   VAL B2056      41.895 -44.344  15.816  1.00  0.260          O  
ATOM  31579  CB  VAL B2056      38.969 -45.589  16.478  1.00  0.340          C  
ATOM  31580  CG1 VAL B2056      39.221 -44.276  17.271  1.00  0.340          C  
ATOM  31581  CG2 VAL B2056      37.677 -45.548  15.814  1.00  0.340          C  
ATOM  31582  H   VAL B2056      39.410 -47.807  15.092  1.00  0.300          H  
ATOM  31583  HA  VAL B2056      39.842 -45.007  14.644  1.00  0.290          H  
ATOM  31584  HB  VAL B2056      38.955 -46.407  17.150  1.00  0.410          H  
ATOM  31585 1HG1 VAL B2056      38.452 -44.144  17.998  1.00  0.410          H  
ATOM  31586 2HG1 VAL B2056      40.180 -44.311  17.781  1.00  0.410          H  
ATOM  31587 3HG1 VAL B2056      39.214 -43.423  16.580  1.00  0.410          H  
ATOM  31588 1HG2 VAL B2056      36.892 -45.430  16.547  1.00  0.410          H  
ATOM  31589 2HG2 VAL B2056      37.703 -44.710  15.149  1.00  0.410          H  
ATOM  31590 3HG2 VAL B2056      37.517 -46.464  15.257  1.00  0.410          H  
ATOM  31591  N   PRO B2057      42.121 -46.407  16.660  1.00  0.280          N  
ATOM  31592  CA  PRO B2057      43.488 -46.258  17.099  1.00  0.290          C  
ATOM  31593  C   PRO B2057      44.383 -45.811  15.953  1.00  0.280          C  
ATOM  31594  O   PRO B2057      45.151 -44.855  16.073  1.00  0.290          O  
ATOM  31595  CB  PRO B2057      43.790 -47.667  17.588  1.00  0.430          C  
ATOM  31596  CG  PRO B2057      42.463 -48.152  18.085  1.00  0.430          C  
ATOM  31597  CD  PRO B2057      41.490 -47.668  17.139  1.00  0.430          C  
ATOM  31598  HA  PRO B2057      43.518 -45.529  17.923  1.00  0.350          H  
ATOM  31599 1HB  PRO B2057      44.176 -48.287  16.757  1.00  0.520          H  
ATOM  31600 2HB  PRO B2057      44.553 -47.660  18.358  1.00  0.520          H  
ATOM  31601 1HG  PRO B2057      42.449 -49.254  18.207  1.00  0.520          H  
ATOM  31602 2HG  PRO B2057      42.238 -47.712  19.046  1.00  0.520          H  
ATOM  31603 1HD  PRO B2057      41.373 -48.399  16.385  1.00  0.520          H  
ATOM  31604 2HD  PRO B2057      40.598 -47.516  17.701  1.00  0.520          H  
ATOM  31605  N   LEU B2058      44.264 -46.479  14.797  1.00  0.330          N  
ATOM  31606  CA  LEU B2058      45.064 -46.067  13.656  1.00  0.320          C  
ATOM  31607  C   LEU B2058      44.763 -44.661  13.196  1.00  0.310          C  
ATOM  31608  O   LEU B2058      45.679 -43.877  12.957  1.00  0.340          O  
ATOM  31609  CB  LEU B2058      44.787 -46.989  12.482  1.00  0.450          C  
ATOM  31610  CG  LEU B2058      45.297 -48.389  12.578  1.00  0.450          C  
ATOM  31611  CD1 LEU B2058      44.678 -49.165  11.516  1.00  0.450          C  
ATOM  31612  CD2 LEU B2058      46.787 -48.413  12.371  1.00  0.450          C  
ATOM  31613  H   LEU B2058      43.652 -47.298  14.699  1.00  0.400          H  
ATOM  31614  HA  LEU B2058      46.110 -46.106  13.941  1.00  0.380          H  
ATOM  31615 1HB  LEU B2058      43.715 -47.043  12.341  1.00  0.540          H  
ATOM  31616 2HB  LEU B2058      45.216 -46.537  11.589  1.00  0.540          H  
ATOM  31617  HG  LEU B2058      45.045 -48.824  13.547  1.00  0.540          H  
ATOM  31618 1HD1 LEU B2058      45.053 -50.171  11.555  1.00  0.540          H  
ATOM  31619 2HD1 LEU B2058      43.615 -49.179  11.625  1.00  0.540          H  
ATOM  31620 3HD1 LEU B2058      44.939 -48.698  10.585  1.00  0.540          H  
ATOM  31621 1HD2 LEU B2058      47.118 -49.434  12.413  1.00  0.540          H  
ATOM  31622 2HD2 LEU B2058      47.036 -47.994  11.396  1.00  0.540          H  
ATOM  31623 3HD2 LEU B2058      47.275 -47.844  13.126  1.00  0.540          H  
ATOM  31624  N   PHE B2059      43.479 -44.322  13.106  1.00  0.300          N  
ATOM  31625  CA  PHE B2059      43.091 -43.017  12.617  1.00  0.300          C  
ATOM  31626  C   PHE B2059      43.644 -41.953  13.540  1.00  0.280          C  
ATOM  31627  O   PHE B2059      44.164 -40.937  13.085  1.00  0.310          O  
ATOM  31628  CB  PHE B2059      41.570 -42.884  12.584  1.00  0.420          C  
ATOM  31629  CG  PHE B2059      40.801 -43.749  11.591  1.00  0.420          C  
ATOM  31630  CD1 PHE B2059      39.480 -44.036  11.866  1.00  0.420          C  
ATOM  31631  CD2 PHE B2059      41.354 -44.273  10.414  1.00  0.420          C  
ATOM  31632  CE1 PHE B2059      38.739 -44.806  11.020  1.00  0.420          C  
ATOM  31633  CE2 PHE B2059      40.581 -45.046   9.571  1.00  0.420          C  
ATOM  31634  CZ  PHE B2059      39.278 -45.306   9.891  1.00  0.420          C  
ATOM  31635  H   PHE B2059      42.759 -45.015  13.322  1.00  0.360          H  
ATOM  31636  HA  PHE B2059      43.513 -42.862  11.626  1.00  0.360          H  
ATOM  31637 1HB  PHE B2059      41.172 -43.086  13.581  1.00  0.500          H  
ATOM  31638 2HB  PHE B2059      41.333 -41.877  12.360  1.00  0.500          H  
ATOM  31639  HD1 PHE B2059      39.027 -43.631  12.776  1.00  0.500          H  
ATOM  31640  HD2 PHE B2059      42.390 -44.073  10.155  1.00  0.500          H  
ATOM  31641  HE1 PHE B2059      37.715 -45.020  11.245  1.00  0.500          H  
ATOM  31642  HE2 PHE B2059      41.006 -45.454   8.654  1.00  0.500          H  
ATOM  31643  HZ  PHE B2059      38.667 -45.917   9.248  1.00  0.500          H  
ATOM  31644  N   PHE B2060      43.529 -42.180  14.845  1.00  0.260          N  
ATOM  31645  CA  PHE B2060      44.011 -41.240  15.835  1.00  0.250          C  
ATOM  31646  C   PHE B2060      45.504 -41.004  15.726  1.00  0.230          C  
ATOM  31647  O   PHE B2060      45.951 -39.854  15.639  1.00  0.230          O  
ATOM  31648  CB  PHE B2060      43.624 -41.720  17.224  1.00  0.350          C  
ATOM  31649  CG  PHE B2060      44.144 -40.886  18.320  1.00  0.350          C  
ATOM  31650  CD1 PHE B2060      43.604 -39.651  18.589  1.00  0.350          C  
ATOM  31651  CD2 PHE B2060      45.158 -41.347  19.106  1.00  0.350          C  
ATOM  31652  CE1 PHE B2060      44.081 -38.896  19.633  1.00  0.350          C  
ATOM  31653  CE2 PHE B2060      45.638 -40.606  20.145  1.00  0.350          C  
ATOM  31654  CZ  PHE B2060      45.096 -39.377  20.415  1.00  0.350          C  
ATOM  31655  H   PHE B2060      43.064 -43.037  15.164  1.00  0.310          H  
ATOM  31656  HA  PHE B2060      43.527 -40.286  15.664  1.00  0.300          H  
ATOM  31657 1HB  PHE B2060      42.540 -41.762  17.300  1.00  0.420          H  
ATOM  31658 2HB  PHE B2060      43.990 -42.740  17.363  1.00  0.420          H  
ATOM  31659  HD1 PHE B2060      42.789 -39.272  17.965  1.00  0.420          H  
ATOM  31660  HD2 PHE B2060      45.581 -42.324  18.894  1.00  0.420          H  
ATOM  31661  HE1 PHE B2060      43.646 -37.921  19.842  1.00  0.420          H  
ATOM  31662  HE2 PHE B2060      46.444 -40.999  20.765  1.00  0.420          H  
ATOM  31663  HZ  PHE B2060      45.469 -38.790  21.254  1.00  0.420          H  
ATOM  31664  N   VAL B2061      46.280 -42.085  15.705  1.00  0.240          N  
ATOM  31665  CA  VAL B2061      47.718 -41.954  15.634  1.00  0.260          C  
ATOM  31666  C   VAL B2061      48.144 -41.299  14.316  1.00  0.260          C  
ATOM  31667  O   VAL B2061      49.031 -40.442  14.316  1.00  0.280          O  
ATOM  31668  CB  VAL B2061      48.395 -43.324  15.888  1.00  0.360          C  
ATOM  31669  CG1 VAL B2061      49.899 -43.268  15.629  1.00  0.360          C  
ATOM  31670  CG2 VAL B2061      48.136 -43.720  17.361  1.00  0.360          C  
ATOM  31671  H   VAL B2061      45.850 -43.017  15.752  1.00  0.290          H  
ATOM  31672  HA  VAL B2061      48.025 -41.301  16.446  1.00  0.310          H  
ATOM  31673  HB  VAL B2061      47.965 -44.074  15.216  1.00  0.430          H  
ATOM  31674 1HG1 VAL B2061      50.326 -44.248  15.826  1.00  0.430          H  
ATOM  31675 2HG1 VAL B2061      50.079 -43.002  14.596  1.00  0.430          H  
ATOM  31676 3HG1 VAL B2061      50.364 -42.541  16.278  1.00  0.430          H  
ATOM  31677 1HG2 VAL B2061      48.594 -44.671  17.586  1.00  0.430          H  
ATOM  31678 2HG2 VAL B2061      48.540 -42.987  18.017  1.00  0.430          H  
ATOM  31679 3HG2 VAL B2061      47.064 -43.786  17.531  1.00  0.430          H  
ATOM  31680  N   LEU B2062      47.553 -41.709  13.189  1.00  0.260          N  
ATOM  31681  CA  LEU B2062      47.916 -41.124  11.909  1.00  0.290          C  
ATOM  31682  C   LEU B2062      47.591 -39.634  11.852  1.00  0.280          C  
ATOM  31683  O   LEU B2062      48.416 -38.850  11.378  1.00  0.320          O  
ATOM  31684  CB  LEU B2062      47.172 -41.863  10.794  1.00  0.390          C  
ATOM  31685  CG  LEU B2062      47.607 -43.332  10.522  1.00  0.390          C  
ATOM  31686  CD1 LEU B2062      46.583 -43.979   9.595  1.00  0.390          C  
ATOM  31687  CD2 LEU B2062      48.999 -43.363   9.884  1.00  0.390          C  
ATOM  31688  H   LEU B2062      46.837 -42.441  13.216  1.00  0.310          H  
ATOM  31689  HA  LEU B2062      48.986 -41.233  11.777  1.00  0.350          H  
ATOM  31690 1HB  LEU B2062      46.112 -41.879  11.056  1.00  0.470          H  
ATOM  31691 2HB  LEU B2062      47.286 -41.301   9.876  1.00  0.470          H  
ATOM  31692  HG  LEU B2062      47.630 -43.890  11.455  1.00  0.470          H  
ATOM  31693 1HD1 LEU B2062      46.868 -45.014   9.405  1.00  0.470          H  
ATOM  31694 2HD1 LEU B2062      45.602 -43.957  10.072  1.00  0.470          H  
ATOM  31695 3HD1 LEU B2062      46.544 -43.433   8.656  1.00  0.470          H  
ATOM  31696 1HD2 LEU B2062      49.274 -44.399   9.694  1.00  0.470          H  
ATOM  31697 2HD2 LEU B2062      48.983 -42.813   8.946  1.00  0.470          H  
ATOM  31698 3HD2 LEU B2062      49.734 -42.920  10.545  1.00  0.470          H  
ATOM  31699  N   VAL B2063      46.434 -39.217  12.379  1.00  0.260          N  
ATOM  31700  CA  VAL B2063      46.087 -37.802  12.383  1.00  0.270          C  
ATOM  31701  C   VAL B2063      47.057 -37.010  13.246  1.00  0.260          C  
ATOM  31702  O   VAL B2063      47.521 -35.944  12.838  1.00  0.270          O  
ATOM  31703  CB  VAL B2063      44.627 -37.593  12.860  1.00  0.370          C  
ATOM  31704  CG1 VAL B2063      44.310 -36.102  13.108  1.00  0.370          C  
ATOM  31705  CG2 VAL B2063      43.662 -38.104  11.764  1.00  0.370          C  
ATOM  31706  H   VAL B2063      45.761 -39.897  12.750  1.00  0.310          H  
ATOM  31707  HA  VAL B2063      46.158 -37.434  11.361  1.00  0.320          H  
ATOM  31708  HB  VAL B2063      44.475 -38.147  13.791  1.00  0.450          H  
ATOM  31709 1HG1 VAL B2063      43.280 -36.035  13.433  1.00  0.450          H  
ATOM  31710 2HG1 VAL B2063      44.957 -35.689  13.881  1.00  0.450          H  
ATOM  31711 3HG1 VAL B2063      44.439 -35.535  12.191  1.00  0.450          H  
ATOM  31712 1HG2 VAL B2063      42.637 -37.978  12.095  1.00  0.450          H  
ATOM  31713 2HG2 VAL B2063      43.822 -37.533  10.852  1.00  0.450          H  
ATOM  31714 3HG2 VAL B2063      43.844 -39.148  11.560  1.00  0.450          H  
ATOM  31715  N   ARG B2064      47.353 -37.503  14.442  1.00  0.270          N  
ATOM  31716  CA  ARG B2064      48.256 -36.794  15.326  1.00  0.300          C  
ATOM  31717  C   ARG B2064      49.672 -36.666  14.746  1.00  0.340          C  
ATOM  31718  O   ARG B2064      50.336 -35.648  14.960  1.00  0.350          O  
ATOM  31719  CB  ARG B2064      48.254 -37.470  16.675  1.00  0.410          C  
ATOM  31720  CG  ARG B2064      46.925 -37.324  17.479  1.00  0.410          C  
ATOM  31721  CD  ARG B2064      46.693 -35.946  18.000  1.00  0.410          C  
ATOM  31722  NE  ARG B2064      47.786 -35.514  18.858  1.00  0.410          N  
ATOM  31723  CZ  ARG B2064      47.917 -35.821  20.167  1.00  0.410          C  
ATOM  31724  NH1 ARG B2064      47.009 -36.558  20.764  1.00  0.410          N  
ATOM  31725  NH2 ARG B2064      48.970 -35.378  20.833  1.00  0.410          N  
ATOM  31726  H   ARG B2064      46.931 -38.385  14.754  1.00  0.320          H  
ATOM  31727  HA  ARG B2064      47.873 -35.785  15.448  1.00  0.360          H  
ATOM  31728 1HB  ARG B2064      48.398 -38.533  16.515  1.00  0.490          H  
ATOM  31729 2HB  ARG B2064      49.082 -37.112  17.279  1.00  0.490          H  
ATOM  31730 1HG  ARG B2064      46.091 -37.563  16.821  1.00  0.490          H  
ATOM  31731 2HG  ARG B2064      46.917 -38.016  18.310  1.00  0.490          H  
ATOM  31732 1HD  ARG B2064      46.594 -35.236  17.184  1.00  0.490          H  
ATOM  31733 2HD  ARG B2064      45.770 -35.935  18.578  1.00  0.490          H  
ATOM  31734  HE  ARG B2064      48.509 -34.942  18.433  1.00  0.490          H  
ATOM  31735 1HH1 ARG B2064      46.209 -36.889  20.247  1.00  0.490          H  
ATOM  31736 2HH1 ARG B2064      47.112 -36.835  21.743  1.00  0.490          H  
ATOM  31737 1HH2 ARG B2064      49.664 -34.814  20.362  1.00  0.490          H  
ATOM  31738 2HH2 ARG B2064      49.082 -35.590  21.811  1.00  0.490          H  
ATOM  31739  N   ARG B2065      50.148 -37.697  14.038  1.00  0.380          N  
ATOM  31740  CA  ARG B2065      51.460 -37.640  13.403  1.00  0.450          C  
ATOM  31741  C   ARG B2065      51.479 -36.673  12.209  1.00  0.490          C  
ATOM  31742  O   ARG B2065      52.464 -35.960  12.000  1.00  0.590          O  
ATOM  31743  CB  ARG B2065      51.889 -39.030  12.966  1.00  0.600          C  
ATOM  31744  CG  ARG B2065      52.230 -39.934  14.126  1.00  0.600          C  
ATOM  31745  CD  ARG B2065      52.419 -41.339  13.743  1.00  0.600          C  
ATOM  31746  NE  ARG B2065      53.597 -41.552  12.923  1.00  0.600          N  
ATOM  31747  CZ  ARG B2065      53.920 -42.727  12.346  1.00  0.600          C  
ATOM  31748  NH1 ARG B2065      53.142 -43.780  12.508  1.00  0.600          N  
ATOM  31749  NH2 ARG B2065      55.023 -42.822  11.619  1.00  0.600          N  
ATOM  31750  H   ARG B2065      49.593 -38.556  13.969  1.00  0.460          H  
ATOM  31751  HA  ARG B2065      52.177 -37.283  14.141  1.00  0.540          H  
ATOM  31752 1HB  ARG B2065      51.075 -39.498  12.407  1.00  0.720          H  
ATOM  31753 2HB  ARG B2065      52.751 -38.963  12.308  1.00  0.720          H  
ATOM  31754 1HG  ARG B2065      53.142 -39.583  14.603  1.00  0.720          H  
ATOM  31755 2HG  ARG B2065      51.425 -39.893  14.829  1.00  0.720          H  
ATOM  31756 1HD  ARG B2065      52.515 -41.939  14.647  1.00  0.720          H  
ATOM  31757 2HD  ARG B2065      51.543 -41.660  13.179  1.00  0.720          H  
ATOM  31758  HE  ARG B2065      54.223 -40.768  12.778  1.00  0.720          H  
ATOM  31759 1HH1 ARG B2065      52.300 -43.712  13.061  1.00  0.720          H  
ATOM  31760 2HH1 ARG B2065      53.388 -44.668  12.088  1.00  0.720          H  
ATOM  31761 1HH2 ARG B2065      55.619 -42.014  11.497  1.00  0.720          H  
ATOM  31762 2HH2 ARG B2065      55.274 -43.698  11.185  1.00  0.720          H  
ATOM  31763  N   ARG B2066      50.392 -36.665  11.423  1.00  0.460          N  
ATOM  31764  CA  ARG B2066      50.231 -35.794  10.257  1.00  0.560          C  
ATOM  31765  C   ARG B2066      50.103 -34.309  10.596  1.00  0.590          C  
ATOM  31766  O   ARG B2066      50.585 -33.457   9.845  1.00  0.690          O  
ATOM  31767  CB  ARG B2066      49.012 -36.228   9.462  1.00  0.740          C  
ATOM  31768  CG  ARG B2066      49.188 -37.547   8.715  1.00  0.740          C  
ATOM  31769  CD  ARG B2066      47.911 -38.043   8.159  1.00  0.740          C  
ATOM  31770  NE  ARG B2066      48.080 -39.332   7.491  1.00  0.740          N  
ATOM  31771  CZ  ARG B2066      47.075 -40.155   7.116  1.00  0.740          C  
ATOM  31772  NH1 ARG B2066      45.816 -39.829   7.347  1.00  0.740          N  
ATOM  31773  NH2 ARG B2066      47.354 -41.292   6.513  1.00  0.740          N  
ATOM  31774  H   ARG B2066      49.644 -37.336  11.619  1.00  0.550          H  
ATOM  31775  HA  ARG B2066      51.108 -35.921   9.626  1.00  0.670          H  
ATOM  31776 1HB  ARG B2066      48.168 -36.343  10.140  1.00  0.890          H  
ATOM  31777 2HB  ARG B2066      48.750 -35.455   8.741  1.00  0.890          H  
ATOM  31778 1HG  ARG B2066      49.864 -37.380   7.877  1.00  0.890          H  
ATOM  31779 2HG  ARG B2066      49.618 -38.301   9.362  1.00  0.890          H  
ATOM  31780 1HD  ARG B2066      47.200 -38.167   8.977  1.00  0.890          H  
ATOM  31781 2HD  ARG B2066      47.522 -37.325   7.438  1.00  0.890          H  
ATOM  31782  HE  ARG B2066      49.027 -39.627   7.287  1.00  0.890          H  
ATOM  31783 1HH1 ARG B2066      45.592 -38.959   7.805  1.00  0.890          H  
ATOM  31784 2HH1 ARG B2066      45.071 -40.449   7.061  1.00  0.890          H  
ATOM  31785 1HH2 ARG B2066      48.318 -41.539   6.328  1.00  0.890          H  
ATOM  31786 2HH2 ARG B2066      46.599 -41.899   6.230  1.00  0.890          H  
ATOM  31787  N   PHE B2067      49.447 -33.990  11.706  1.00  0.620          N  
ATOM  31788  CA  PHE B2067      49.279 -32.603  12.115  1.00  0.660          C  
ATOM  31789  C   PHE B2067      49.995 -32.322  13.438  1.00  0.690          C  
ATOM  31790  O   PHE B2067      49.312 -32.141  14.448  1.00  1.660          O  
ATOM  31791  CB  PHE B2067      47.789 -32.311  12.285  1.00  0.910          C  
ATOM  31792  CG  PHE B2067      46.951 -32.477  11.028  1.00  0.910          C  
ATOM  31793  CD1 PHE B2067      46.330 -33.690  10.740  1.00  0.910          C  
ATOM  31794  CD2 PHE B2067      46.749 -31.419  10.160  1.00  0.910          C  
ATOM  31795  CE1 PHE B2067      45.540 -33.846   9.634  1.00  0.910          C  
ATOM  31796  CE2 PHE B2067      45.954 -31.573   9.041  1.00  0.910          C  
ATOM  31797  CZ  PHE B2067      45.348 -32.789   8.782  1.00  0.910          C  
ATOM  31798  H   PHE B2067      49.010 -34.738  12.253  1.00  0.740          H  
ATOM  31799  HA  PHE B2067      49.665 -31.955  11.335  1.00  0.790          H  
ATOM  31800 1HB  PHE B2067      47.390 -32.990  13.042  1.00  1.090          H  
ATOM  31801 2HB  PHE B2067      47.658 -31.296  12.652  1.00  1.090          H  
ATOM  31802  HD1 PHE B2067      46.469 -34.518  11.407  1.00  1.090          H  
ATOM  31803  HD2 PHE B2067      47.219 -30.457  10.368  1.00  1.090          H  
ATOM  31804  HE1 PHE B2067      45.061 -34.805   9.434  1.00  1.090          H  
ATOM  31805  HE2 PHE B2067      45.799 -30.734   8.362  1.00  1.090          H  
ATOM  31806  HZ  PHE B2067      44.719 -32.906   7.900  1.00  1.090          H  
ATOM  31807  N   PRO B2068      51.336 -32.223  13.468  1.00  1.000          N  
ATOM  31808  CA  PRO B2068      52.150 -32.134  14.665  1.00  1.540          C  
ATOM  31809  C   PRO B2068      52.090 -30.796  15.361  1.00  1.530          C  
ATOM  31810  O   PRO B2068      51.793 -29.773  14.743  1.00  1.670          O  
ATOM  31811  CB  PRO B2068      53.565 -32.352  14.122  1.00  2.310          C  
ATOM  31812  CG  PRO B2068      53.509 -31.822  12.719  1.00  2.310          C  
ATOM  31813  CD  PRO B2068      52.131 -32.187  12.228  1.00  2.310          C  
ATOM  31814  HA  PRO B2068      51.864 -32.944  15.353  1.00  1.850          H  
ATOM  31815 1HB  PRO B2068      54.294 -31.810  14.757  1.00  2.770          H  
ATOM  31816 2HB  PRO B2068      53.824 -33.422  14.167  1.00  2.770          H  
ATOM  31817 1HG  PRO B2068      53.678 -30.733  12.719  1.00  2.770          H  
ATOM  31818 2HG  PRO B2068      54.308 -32.271  12.110  1.00  2.770          H  
ATOM  31819 1HD  PRO B2068      51.776 -31.428  11.526  1.00  2.770          H  
ATOM  31820 2HD  PRO B2068      52.200 -33.181  11.785  1.00  2.770          H  
ATOM  31821  N   LEU B2069      52.459 -30.806  16.632  1.00  2.340          N  
ATOM  31822  CA  LEU B2069      52.633 -29.582  17.388  1.00  3.070          C  
ATOM  31823  C   LEU B2069      54.017 -29.050  17.067  1.00  3.380          C  
ATOM  31824  O   LEU B2069      54.909 -29.823  16.718  1.00  3.590          O  
ATOM  31825  CB  LEU B2069      52.508 -29.846  18.893  1.00  4.010          C  
ATOM  31826  CG  LEU B2069      51.150 -30.416  19.395  1.00  4.010          C  
ATOM  31827  CD1 LEU B2069      51.263 -30.707  20.886  1.00  4.010          C  
ATOM  31828  CD2 LEU B2069      50.018 -29.417  19.128  1.00  4.010          C  
ATOM  31829  H   LEU B2069      52.656 -31.691  17.076  1.00  2.810          H  
ATOM  31830  HA  LEU B2069      51.903 -28.845  17.064  1.00  3.680          H  
ATOM  31831 1HB  LEU B2069      53.289 -30.548  19.180  1.00  4.810          H  
ATOM  31832 2HB  LEU B2069      52.692 -28.910  19.420  1.00  4.810          H  
ATOM  31833  HG  LEU B2069      50.931 -31.351  18.880  1.00  4.810          H  
ATOM  31834 1HD1 LEU B2069      50.322 -31.120  21.249  1.00  4.810          H  
ATOM  31835 2HD1 LEU B2069      52.063 -31.428  21.059  1.00  4.810          H  
ATOM  31836 3HD1 LEU B2069      51.484 -29.786  21.424  1.00  4.810          H  
ATOM  31837 1HD2 LEU B2069      49.078 -29.832  19.493  1.00  4.810          H  
ATOM  31838 2HD2 LEU B2069      50.224 -28.481  19.647  1.00  4.810          H  
ATOM  31839 3HD2 LEU B2069      49.926 -29.228  18.060  1.00  4.810          H  
ATOM  31840  N   LYS B2070      54.205 -27.741  17.182  1.00  3.860          N  
ATOM  31841  CA  LYS B2070      55.509 -27.147  16.919  1.00  4.460          C  
ATOM  31842  C   LYS B2070      56.658 -27.790  17.731  1.00  5.060          C  
ATOM  31843  O   LYS B2070      56.531 -27.925  18.949  1.00  5.790          O  
ATOM  31844  CB  LYS B2070      55.486 -25.646  17.257  1.00  6.000          C  
ATOM  31845  CG  LYS B2070      56.825 -24.962  17.010  1.00  6.000          C  
ATOM  31846  CD  LYS B2070      56.880 -23.508  17.393  1.00  6.000          C  
ATOM  31847  CE  LYS B2070      58.315 -22.968  17.156  1.00  6.000          C  
ATOM  31848  NZ  LYS B2070      59.330 -23.595  18.118  1.00  6.000          N  
ATOM  31849  H   LYS B2070      53.430 -27.153  17.456  1.00  4.630          H  
ATOM  31850  HA  LYS B2070      55.674 -27.251  15.857  1.00  5.350          H  
ATOM  31851 1HB  LYS B2070      54.730 -25.145  16.654  1.00  7.200          H  
ATOM  31852 2HB  LYS B2070      55.221 -25.510  18.306  1.00  7.200          H  
ATOM  31853 1HG  LYS B2070      57.559 -25.456  17.597  1.00  7.200          H  
ATOM  31854 2HG  LYS B2070      57.095 -25.052  15.964  1.00  7.200          H  
ATOM  31855 1HD  LYS B2070      56.171 -22.936  16.794  1.00  7.200          H  
ATOM  31856 2HD  LYS B2070      56.624 -23.397  18.446  1.00  7.200          H  
ATOM  31857 1HE  LYS B2070      58.616 -23.192  16.134  1.00  7.200          H  
ATOM  31858 2HE  LYS B2070      58.317 -21.889  17.297  1.00  7.200          H  
ATOM  31859 1HZ  LYS B2070      60.257 -23.235  17.952  1.00  7.200          H  
ATOM  31860 2HZ  LYS B2070      59.068 -23.386  19.062  1.00  7.200          H  
ATOM  31861 3HZ  LYS B2070      59.361 -24.635  17.999  1.00  7.200          H  
ATOM  31862  N   PRO B2071      57.782 -28.190  17.084  1.00  5.080          N  
ATOM  31863  CA  PRO B2071      58.997 -28.736  17.673  1.00  5.830          C  
ATOM  31864  C   PRO B2071      59.881 -27.626  18.242  1.00  6.680          C  
ATOM  31865  O   PRO B2071      59.674 -26.448  17.934  1.00  6.860          O  
ATOM  31866  CB  PRO B2071      59.659 -29.439  16.483  1.00  8.750          C  
ATOM  31867  CG  PRO B2071      59.266 -28.606  15.298  1.00  8.750          C  
ATOM  31868  CD  PRO B2071      57.840 -28.159  15.591  1.00  8.750          C  
ATOM  31869  HA  PRO B2071      58.722 -29.457  18.458  1.00  7.000          H  
ATOM  31870 1HB  PRO B2071      60.745 -29.488  16.627  1.00 10.490          H  
ATOM  31871 2HB  PRO B2071      59.297 -30.476  16.413  1.00 10.490          H  
ATOM  31872 1HG  PRO B2071      59.960 -27.755  15.189  1.00 10.490          H  
ATOM  31873 2HG  PRO B2071      59.343 -29.200  14.374  1.00 10.490          H  
ATOM  31874 1HD  PRO B2071      57.735 -27.145  15.200  1.00 10.490          H  
ATOM  31875 2HD  PRO B2071      57.111 -28.872  15.158  1.00 10.490          H  
ATOM  31876  N   ARG B2072      60.911 -28.015  18.991  1.00  7.450          N  
ATOM  31877  CA  ARG B2072      61.937 -27.094  19.495  1.00  8.210          C  
ATOM  31878  C   ARG B2072      61.402 -25.930  20.350  1.00  8.630          C  
ATOM  31879  O   ARG B2072      61.486 -24.771  19.929  1.00  9.130          O  
ATOM  31880  CB  ARG B2072      62.733 -26.508  18.333  1.00 11.190          C  
ATOM  31881  CG  ARG B2072      63.481 -27.522  17.491  1.00 11.190          C  
ATOM  31882  CD  ARG B2072      64.269 -26.868  16.422  1.00 11.190          C  
ATOM  31883  NE  ARG B2072      64.978 -27.845  15.600  1.00 11.190          N  
ATOM  31884  CZ  ARG B2072      65.721 -27.557  14.507  1.00 11.190          C  
ATOM  31885  NH1 ARG B2072      65.856 -26.310  14.097  1.00 11.190          N  
ATOM  31886  NH2 ARG B2072      66.315 -28.538  13.845  1.00 11.190          N  
ATOM  31887  H   ARG B2072      60.997 -28.999  19.215  1.00  8.940          H  
ATOM  31888  HA  ARG B2072      62.641 -27.670  20.094  1.00  9.850          H  
ATOM  31889 1HB  ARG B2072      62.084 -25.944  17.669  1.00 13.430          H  
ATOM  31890 2HB  ARG B2072      63.473 -25.811  18.726  1.00 13.430          H  
ATOM  31891 1HG  ARG B2072      64.160 -28.092  18.121  1.00 13.430          H  
ATOM  31892 2HG  ARG B2072      62.772 -28.195  17.019  1.00 13.430          H  
ATOM  31893 1HD  ARG B2072      63.593 -26.302  15.781  1.00 13.430          H  
ATOM  31894 2HD  ARG B2072      64.999 -26.197  16.872  1.00 13.430          H  
ATOM  31895  HE  ARG B2072      64.907 -28.817  15.873  1.00 13.430          H  
ATOM  31896 1HH1 ARG B2072      65.406 -25.558  14.596  1.00 13.430          H  
ATOM  31897 2HH1 ARG B2072      66.412 -26.104  13.279  1.00 13.430          H  
ATOM  31898 1HH2 ARG B2072      66.213 -29.494  14.157  1.00 13.430          H  
ATOM  31899 2HH2 ARG B2072      66.872 -28.334  13.027  1.00 13.430          H  
ATOM  31900  N   PRO B2073      60.790 -26.219  21.515  1.00  8.720          N  
ATOM  31901  CA  PRO B2073      60.264 -25.265  22.473  1.00  9.400          C  
ATOM  31902  C   PRO B2073      61.413 -24.590  23.206  1.00 10.090          C  
ATOM  31903  O   PRO B2073      62.507 -25.153  23.276  1.00 10.530          O  
ATOM  31904  CB  PRO B2073      59.444 -26.143  23.419  1.00 14.100          C  
ATOM  31905  CG  PRO B2073      60.127 -27.491  23.364  1.00 14.100          C  
ATOM  31906  CD  PRO B2073      60.603 -27.631  21.933  1.00 14.100          C  
ATOM  31907  HA  PRO B2073      59.635 -24.526  21.957  1.00 11.280          H  
ATOM  31908 1HB  PRO B2073      59.453 -25.701  24.433  1.00 16.920          H  
ATOM  31909 2HB  PRO B2073      58.395 -26.178  23.089  1.00 16.920          H  
ATOM  31910 1HG  PRO B2073      60.962 -27.515  24.086  1.00 16.920          H  
ATOM  31911 2HG  PRO B2073      59.427 -28.287  23.662  1.00 16.920          H  
ATOM  31912 1HD  PRO B2073      61.543 -28.188  21.930  1.00 16.920          H  
ATOM  31913 2HD  PRO B2073      59.810 -28.118  21.350  1.00 16.920          H  
ATOM  31914  N   GLU B2074      61.150 -23.422  23.774  1.00 10.380          N  
ATOM  31915  CA  GLU B2074      62.129 -22.727  24.595  1.00 11.210          C  
ATOM  31916  C   GLU B2074      61.820 -22.950  26.070  1.00 11.430          C  
ATOM  31917  O   GLU B2074      60.662 -23.153  26.435  1.00 11.440          O  
ATOM  31918  OXT GLU B2074      62.733 -22.979  26.893  1.00 16.820          O  
ATOM  31919  CB  GLU B2074      62.131 -21.232  24.268  1.00 14.640          C  
ATOM  31920  CG  GLU B2074      63.146 -20.406  25.051  1.00 14.640          C  
ATOM  31921  CD  GLU B2074      63.131 -18.948  24.674  1.00 14.640          C  
ATOM  31922  OE1 GLU B2074      62.350 -18.579  23.828  1.00 14.640          O  
ATOM  31923  OE2 GLU B2074      63.903 -18.202  25.229  1.00 14.640          O  
ATOM  31924  H   GLU B2074      60.238 -23.006  23.655  1.00 12.460          H  
ATOM  31925  HA  GLU B2074      63.119 -23.134  24.385  1.00 13.450          H  
ATOM  31926 1HB  GLU B2074      62.338 -21.096  23.206  1.00 17.560          H  
ATOM  31927 2HB  GLU B2074      61.143 -20.817  24.464  1.00 17.560          H  
ATOM  31928 1HG  GLU B2074      62.927 -20.491  26.115  1.00 17.560          H  
ATOM  31929 2HG  GLU B2074      64.140 -20.816  24.881  1.00 17.560          H  
TER                                                                             
ATOM  31931  N   MET C2075      21.110 -15.689  44.607  1.00  0.630          N  
ATOM  31932  CA  MET C2075      20.271 -14.560  44.222  1.00  0.290          C  
ATOM  31933  C   MET C2075      20.284 -13.402  45.204  1.00  0.240          C  
ATOM  31934  O   MET C2075      20.828 -12.339  44.884  1.00  0.280          O  
ATOM  31935  CB  MET C2075      18.819 -14.986  44.022  1.00  0.540          C  
ATOM  31936  CG  MET C2075      18.536 -15.858  42.810  1.00  0.540          C  
ATOM  31937  SD  MET C2075      16.815 -16.414  42.761  1.00  0.540          S  
ATOM  31938  CE  MET C2075      15.919 -14.913  42.350  1.00  0.540          C  
ATOM  31939 1H   MET C2075      20.611 -16.554  44.454  1.00  0.760          H  
ATOM  31940 2H   MET C2075      21.952 -15.687  44.049  1.00  0.760          H  
ATOM  31941 3H   MET C2075      21.358 -15.619  45.583  1.00  0.760          H  
ATOM  31942  HA  MET C2075      20.647 -14.177  43.273  1.00  0.350          H  
ATOM  31943 1HB  MET C2075      18.502 -15.553  44.875  1.00  0.650          H  
ATOM  31944 2HB  MET C2075      18.195 -14.097  43.976  1.00  0.650          H  
ATOM  31945 1HG  MET C2075      18.740 -15.291  41.899  1.00  0.650          H  
ATOM  31946 2HG  MET C2075      19.178 -16.736  42.813  1.00  0.650          H  
ATOM  31947 1HE  MET C2075      14.854 -15.135  42.300  1.00  0.650          H  
ATOM  31948 2HE  MET C2075      16.089 -14.161  43.106  1.00  0.650          H  
ATOM  31949 3HE  MET C2075      16.255 -14.535  41.385  1.00  0.650          H  
ATOM  31950  N   ALA C2076      19.727 -13.618  46.402  1.00  0.210          N  
ATOM  31951  CA  ALA C2076      19.507 -12.530  47.355  1.00  0.180          C  
ATOM  31952  C   ALA C2076      20.756 -11.731  47.669  1.00  0.160          C  
ATOM  31953  O   ALA C2076      20.690 -10.512  47.741  1.00  0.160          O  
ATOM  31954  CB  ALA C2076      18.944 -13.077  48.645  1.00  0.260          C  
ATOM  31955  H   ALA C2076      19.352 -14.529  46.632  1.00  0.250          H  
ATOM  31956  HA  ALA C2076      18.770 -11.852  46.921  1.00  0.220          H  
ATOM  31957 1HB  ALA C2076      18.752 -12.247  49.317  1.00  0.320          H  
ATOM  31958 2HB  ALA C2076      18.013 -13.607  48.440  1.00  0.320          H  
ATOM  31959 3HB  ALA C2076      19.657 -13.756  49.103  1.00  0.320          H  
ATOM  31960  N   ASN C2077      21.928 -12.345  47.764  1.00  0.190          N  
ATOM  31961  CA  ASN C2077      23.082 -11.516  48.104  1.00  0.200          C  
ATOM  31962  C   ASN C2077      23.316 -10.403  47.069  1.00  0.200          C  
ATOM  31963  O   ASN C2077      23.818  -9.327  47.412  1.00  0.280          O  
ATOM  31964  CB  ASN C2077      24.311 -12.368  48.300  1.00  0.280          C  
ATOM  31965  CG  ASN C2077      24.242 -13.155  49.593  1.00  0.280          C  
ATOM  31966  OD1 ASN C2077      23.456 -12.850  50.499  1.00  0.280          O  
ATOM  31967  ND2 ASN C2077      25.055 -14.168  49.692  1.00  0.280          N  
ATOM  31968  H   ASN C2077      22.003 -13.346  47.675  1.00  0.230          H  
ATOM  31969  HA  ASN C2077      22.881 -11.017  49.046  1.00  0.240          H  
ATOM  31970 1HB  ASN C2077      24.416 -13.060  47.465  1.00  0.330          H  
ATOM  31971 2HB  ASN C2077      25.197 -11.732  48.317  1.00  0.330          H  
ATOM  31972 1HD2 ASN C2077      25.056 -14.730  50.521  1.00  0.330          H  
ATOM  31973 2HD2 ASN C2077      25.679 -14.389  48.941  1.00  0.330          H  
ATOM  31974  N   PHE C2078      22.981 -10.655  45.798  1.00  0.150          N  
ATOM  31975  CA  PHE C2078      23.150  -9.662  44.752  1.00  0.160          C  
ATOM  31976  C   PHE C2078      22.243  -8.482  45.035  1.00  0.160          C  
ATOM  31977  O   PHE C2078      22.678  -7.327  45.047  1.00  0.180          O  
ATOM  31978  CB  PHE C2078      22.795 -10.244  43.384  1.00  0.220          C  
ATOM  31979  CG  PHE C2078      22.927  -9.286  42.252  1.00  0.220          C  
ATOM  31980  CD1 PHE C2078      24.165  -9.053  41.674  1.00  0.220          C  
ATOM  31981  CD2 PHE C2078      21.824  -8.608  41.757  1.00  0.220          C  
ATOM  31982  CE1 PHE C2078      24.292  -8.180  40.625  1.00  0.220          C  
ATOM  31983  CE2 PHE C2078      21.964  -7.737  40.717  1.00  0.220          C  
ATOM  31984  CZ  PHE C2078      23.184  -7.524  40.146  1.00  0.220          C  
ATOM  31985  H   PHE C2078      22.540 -11.536  45.538  1.00  0.180          H  
ATOM  31986  HA  PHE C2078      24.185  -9.319  44.750  1.00  0.190          H  
ATOM  31987 1HB  PHE C2078      23.428 -11.102  43.181  1.00  0.260          H  
ATOM  31988 2HB  PHE C2078      21.769 -10.598  43.396  1.00  0.260          H  
ATOM  31989  HD1 PHE C2078      25.042  -9.577  42.054  1.00  0.260          H  
ATOM  31990  HD2 PHE C2078      20.840  -8.776  42.203  1.00  0.260          H  
ATOM  31991  HE1 PHE C2078      25.270  -8.013  40.173  1.00  0.260          H  
ATOM  31992  HE2 PHE C2078      21.125  -7.216  40.337  1.00  0.260          H  
ATOM  31993  HZ  PHE C2078      23.272  -6.832  39.312  1.00  0.260          H  
ATOM  31994  N   PHE C2079      20.974  -8.808  45.282  1.00  0.170          N  
ATOM  31995  CA  PHE C2079      19.905  -7.828  45.491  1.00  0.180          C  
ATOM  31996  C   PHE C2079      20.055  -7.069  46.815  1.00  0.180          C  
ATOM  31997  O   PHE C2079      19.692  -5.898  46.909  1.00  0.220          O  
ATOM  31998  CB  PHE C2079      18.577  -8.551  45.430  1.00  0.250          C  
ATOM  31999  CG  PHE C2079      18.338  -9.113  44.060  1.00  0.250          C  
ATOM  32000  CD1 PHE C2079      18.628 -10.426  43.834  1.00  0.250          C  
ATOM  32001  CD2 PHE C2079      17.858  -8.366  43.011  1.00  0.250          C  
ATOM  32002  CE1 PHE C2079      18.469 -10.996  42.608  1.00  0.250          C  
ATOM  32003  CE2 PHE C2079      17.678  -8.937  41.790  1.00  0.250          C  
ATOM  32004  CZ  PHE C2079      17.989 -10.247  41.577  1.00  0.250          C  
ATOM  32005  H   PHE C2079      20.755  -9.811  45.256  1.00  0.200          H  
ATOM  32006  HA  PHE C2079      19.942  -7.103  44.677  1.00  0.220          H  
ATOM  32007 1HB  PHE C2079      18.554  -9.365  46.157  1.00  0.300          H  
ATOM  32008 2HB  PHE C2079      17.778  -7.869  45.676  1.00  0.300          H  
ATOM  32009  HD1 PHE C2079      18.987 -11.007  44.651  1.00  0.300          H  
ATOM  32010  HD2 PHE C2079      17.623  -7.326  43.150  1.00  0.300          H  
ATOM  32011  HE1 PHE C2079      18.714 -12.045  42.459  1.00  0.300          H  
ATOM  32012  HE2 PHE C2079      17.290  -8.349  40.988  1.00  0.300          H  
ATOM  32013  HZ  PHE C2079      17.846 -10.692  40.592  1.00  0.300          H  
ATOM  32014  N   ILE C2080      20.637  -7.723  47.820  1.00  0.170          N  
ATOM  32015  CA  ILE C2080      20.921  -7.093  49.109  1.00  0.170          C  
ATOM  32016  C   ILE C2080      21.912  -5.960  48.894  1.00  0.170          C  
ATOM  32017  O   ILE C2080      21.727  -4.870  49.433  1.00  0.170          O  
ATOM  32018  CB  ILE C2080      21.447  -8.123  50.146  1.00  0.240          C  
ATOM  32019  CG1 ILE C2080      20.276  -9.084  50.520  1.00  0.240          C  
ATOM  32020  CG2 ILE C2080      22.073  -7.427  51.395  1.00  0.240          C  
ATOM  32021  CD1 ILE C2080      20.680 -10.352  51.268  1.00  0.240          C  
ATOM  32022  H   ILE C2080      20.858  -8.710  47.686  1.00  0.200          H  
ATOM  32023  HA  ILE C2080      20.000  -6.667  49.498  1.00  0.200          H  
ATOM  32024  HB  ILE C2080      22.214  -8.731  49.669  1.00  0.290          H  
ATOM  32025 1HG1 ILE C2080      19.568  -8.533  51.142  1.00  0.290          H  
ATOM  32026 2HG1 ILE C2080      19.771  -9.365  49.613  1.00  0.290          H  
ATOM  32027 1HG2 ILE C2080      22.442  -8.168  52.088  1.00  0.290          H  
ATOM  32028 2HG2 ILE C2080      22.909  -6.790  51.092  1.00  0.290          H  
ATOM  32029 3HG2 ILE C2080      21.331  -6.826  51.877  1.00  0.290          H  
ATOM  32030 1HD1 ILE C2080      19.802 -10.952  51.463  1.00  0.290          H  
ATOM  32031 2HD1 ILE C2080      21.362 -10.934  50.670  1.00  0.290          H  
ATOM  32032 3HD1 ILE C2080      21.150 -10.094  52.205  1.00  0.290          H  
ATOM  32033  N   ASP C2081      22.973  -6.226  48.122  1.00  0.190          N  
ATOM  32034  CA  ASP C2081      23.967  -5.204  47.799  1.00  0.230          C  
ATOM  32035  C   ASP C2081      23.459  -4.188  46.764  1.00  0.200          C  
ATOM  32036  O   ASP C2081      23.865  -3.022  46.782  1.00  0.270          O  
ATOM  32037  CB  ASP C2081      25.265  -5.858  47.342  1.00  0.310          C  
ATOM  32038  CG  ASP C2081      26.018  -6.534  48.509  1.00  0.310          C  
ATOM  32039  OD1 ASP C2081      25.760  -6.206  49.658  1.00  0.310          O  
ATOM  32040  OD2 ASP C2081      26.851  -7.358  48.245  1.00  0.310          O  
ATOM  32041  H   ASP C2081      23.109  -7.189  47.791  1.00  0.230          H  
ATOM  32042  HA  ASP C2081      24.186  -4.656  48.713  1.00  0.280          H  
ATOM  32043 1HB  ASP C2081      25.031  -6.622  46.587  1.00  0.370          H  
ATOM  32044 2HB  ASP C2081      25.909  -5.115  46.874  1.00  0.370          H  
ATOM  32045  N   ARG C2082      22.536  -4.604  45.886  1.00  0.240          N  
ATOM  32046  CA  ARG C2082      21.953  -3.713  44.888  1.00  0.220          C  
ATOM  32047  C   ARG C2082      20.409  -3.560  44.925  1.00  0.230          C  
ATOM  32048  O   ARG C2082      19.746  -3.874  43.921  1.00  0.240          O  
ATOM  32049  CB  ARG C2082      22.380  -4.168  43.502  1.00  0.320          C  
ATOM  32050  CG  ARG C2082      23.859  -4.011  43.262  1.00  0.320          C  
ATOM  32051  CD  ARG C2082      24.272  -4.386  41.908  1.00  0.320          C  
ATOM  32052  NE  ARG C2082      25.679  -4.052  41.686  1.00  0.320          N  
ATOM  32053  CZ  ARG C2082      26.416  -4.386  40.605  1.00  0.320          C  
ATOM  32054  NH1 ARG C2082      25.903  -5.097  39.621  1.00  0.320          N  
ATOM  32055  NH2 ARG C2082      27.673  -3.983  40.545  1.00  0.320          N  
ATOM  32056  H   ARG C2082      22.289  -5.597  45.871  1.00  0.290          H  
ATOM  32057  HA  ARG C2082      22.388  -2.726  45.041  1.00  0.260          H  
ATOM  32058 1HB  ARG C2082      22.129  -5.225  43.368  1.00  0.380          H  
ATOM  32059 2HB  ARG C2082      21.853  -3.599  42.737  1.00  0.380          H  
ATOM  32060 1HG  ARG C2082      24.156  -2.994  43.456  1.00  0.380          H  
ATOM  32061 2HG  ARG C2082      24.392  -4.669  43.947  1.00  0.380          H  
ATOM  32062 1HD  ARG C2082      24.152  -5.453  41.802  1.00  0.380          H  
ATOM  32063 2HD  ARG C2082      23.664  -3.863  41.171  1.00  0.380          H  
ATOM  32064  HE  ARG C2082      26.140  -3.462  42.403  1.00  0.380          H  
ATOM  32065 1HH1 ARG C2082      24.943  -5.400  39.667  1.00  0.380          H  
ATOM  32066 2HH1 ARG C2082      26.469  -5.337  38.819  1.00  0.380          H  
ATOM  32067 1HH2 ARG C2082      28.055  -3.428  41.311  1.00  0.380          H  
ATOM  32068 2HH2 ARG C2082      28.248  -4.213  39.749  1.00  0.380          H  
ATOM  32069  N   PRO C2083      19.818  -2.980  46.010  1.00  0.230          N  
ATOM  32070  CA  PRO C2083      18.393  -2.780  46.215  1.00  0.250          C  
ATOM  32071  C   PRO C2083      17.717  -2.039  45.084  1.00  0.190          C  
ATOM  32072  O   PRO C2083      16.527  -2.237  44.838  1.00  0.200          O  
ATOM  32073  CB  PRO C2083      18.347  -1.933  47.490  1.00  0.380          C  
ATOM  32074  CG  PRO C2083      19.590  -2.294  48.213  1.00  0.380          C  
ATOM  32075  CD  PRO C2083      20.617  -2.526  47.160  1.00  0.380          C  
ATOM  32076  HA  PRO C2083      17.943  -3.766  46.348  1.00  0.300          H  
ATOM  32077 1HB  PRO C2083      18.286  -0.866  47.240  1.00  0.450          H  
ATOM  32078 2HB  PRO C2083      17.444  -2.177  48.074  1.00  0.450          H  
ATOM  32079 1HG  PRO C2083      19.894  -1.496  48.889  1.00  0.450          H  
ATOM  32080 2HG  PRO C2083      19.426  -3.197  48.833  1.00  0.450          H  
ATOM  32081 1HD  PRO C2083      21.220  -1.638  46.938  1.00  0.450          H  
ATOM  32082 2HD  PRO C2083      21.182  -3.318  47.573  1.00  0.450          H  
ATOM  32083  N   ILE C2084      18.457  -1.184  44.378  1.00  0.180          N  
ATOM  32084  CA  ILE C2084      17.843  -0.480  43.279  1.00  0.150          C  
ATOM  32085  C   ILE C2084      17.415  -1.456  42.222  1.00  0.130          C  
ATOM  32086  O   ILE C2084      16.341  -1.306  41.661  1.00  0.150          O  
ATOM  32087  CB  ILE C2084      18.725   0.608  42.659  1.00  0.220          C  
ATOM  32088  CG1 ILE C2084      18.897   1.747  43.663  1.00  0.220          C  
ATOM  32089  CG2 ILE C2084      18.078   1.104  41.370  1.00  0.220          C  
ATOM  32090  CD1 ILE C2084      19.933   2.766  43.284  1.00  0.220          C  
ATOM  32091  H   ILE C2084      19.422  -0.993  44.609  1.00  0.220          H  
ATOM  32092  HA  ILE C2084      16.947   0.017  43.651  1.00  0.180          H  
ATOM  32093  HB  ILE C2084      19.715   0.212  42.440  1.00  0.270          H  
ATOM  32094 1HG1 ILE C2084      17.954   2.242  43.779  1.00  0.270          H  
ATOM  32095 2HG1 ILE C2084      19.178   1.323  44.623  1.00  0.270          H  
ATOM  32096 1HG2 ILE C2084      18.670   1.862  40.950  1.00  0.270          H  
ATOM  32097 2HG2 ILE C2084      17.975   0.311  40.641  1.00  0.270          H  
ATOM  32098 3HG2 ILE C2084      17.111   1.490  41.586  1.00  0.270          H  
ATOM  32099 1HD1 ILE C2084      19.991   3.528  44.059  1.00  0.270          H  
ATOM  32100 2HD1 ILE C2084      20.882   2.266  43.195  1.00  0.270          H  
ATOM  32101 3HD1 ILE C2084      19.686   3.246  42.346  1.00  0.270          H  
ATOM  32102  N   PHE C2085      18.271  -2.411  41.877  1.00  0.150          N  
ATOM  32103  CA  PHE C2085      17.919  -3.342  40.828  1.00  0.190          C  
ATOM  32104  C   PHE C2085      16.672  -4.079  41.251  1.00  0.160          C  
ATOM  32105  O   PHE C2085      15.761  -4.279  40.445  1.00  0.170          O  
ATOM  32106  CB  PHE C2085      19.069  -4.274  40.482  1.00  0.250          C  
ATOM  32107  CG  PHE C2085      18.761  -5.232  39.352  1.00  0.250          C  
ATOM  32108  CD1 PHE C2085      18.546  -4.798  38.039  1.00  0.250          C  
ATOM  32109  CD2 PHE C2085      18.751  -6.556  39.585  1.00  0.250          C  
ATOM  32110  CE1 PHE C2085      18.315  -5.694  37.032  1.00  0.250          C  
ATOM  32111  CE2 PHE C2085      18.533  -7.465  38.579  1.00  0.250          C  
ATOM  32112  CZ  PHE C2085      18.311  -7.032  37.301  1.00  0.250          C  
ATOM  32113  H   PHE C2085      19.122  -2.550  42.419  1.00  0.180          H  
ATOM  32114  HA  PHE C2085      17.673  -2.776  39.933  1.00  0.230          H  
ATOM  32115 1HB  PHE C2085      19.953  -3.704  40.231  1.00  0.300          H  
ATOM  32116 2HB  PHE C2085      19.319  -4.862  41.367  1.00  0.300          H  
ATOM  32117  HD1 PHE C2085      18.549  -3.751  37.803  1.00  0.300          H  
ATOM  32118  HD2 PHE C2085      18.936  -6.890  40.596  1.00  0.300          H  
ATOM  32119  HE1 PHE C2085      18.141  -5.340  36.017  1.00  0.300          H  
ATOM  32120  HE2 PHE C2085      18.538  -8.533  38.795  1.00  0.300          H  
ATOM  32121  HZ  PHE C2085      18.134  -7.749  36.501  1.00  0.300          H  
ATOM  32122  N   ALA C2086      16.641  -4.525  42.512  1.00  0.150          N  
ATOM  32123  CA  ALA C2086      15.461  -5.243  42.987  1.00  0.170          C  
ATOM  32124  C   ALA C2086      14.192  -4.394  42.867  1.00  0.170          C  
ATOM  32125  O   ALA C2086      13.138  -4.881  42.435  1.00  0.180          O  
ATOM  32126  CB  ALA C2086      15.621  -5.608  44.437  1.00  0.230          C  
ATOM  32127  H   ALA C2086      17.447  -4.343  43.123  1.00  0.180          H  
ATOM  32128  HA  ALA C2086      15.343  -6.142  42.384  1.00  0.200          H  
ATOM  32129 1HB  ALA C2086      14.746  -6.134  44.731  1.00  0.280          H  
ATOM  32130 2HB  ALA C2086      16.482  -6.220  44.593  1.00  0.280          H  
ATOM  32131 3HB  ALA C2086      15.720  -4.706  45.029  1.00  0.280          H  
ATOM  32132  N   TRP C2087      14.305  -3.106  43.207  1.00  0.170          N  
ATOM  32133  CA  TRP C2087      13.180  -2.194  43.130  1.00  0.190          C  
ATOM  32134  C   TRP C2087      12.729  -2.037  41.685  1.00  0.180          C  
ATOM  32135  O   TRP C2087      11.530  -2.037  41.399  1.00  0.210          O  
ATOM  32136  CB  TRP C2087      13.526  -0.846  43.750  1.00  0.260          C  
ATOM  32137  CG  TRP C2087      12.337   0.004  43.915  1.00  0.260          C  
ATOM  32138  CD1 TRP C2087      12.016   1.142  43.268  1.00  0.260          C  
ATOM  32139  CD2 TRP C2087      11.251  -0.262  44.833  1.00  0.260          C  
ATOM  32140  NE1 TRP C2087      10.797   1.607  43.719  1.00  0.260          N  
ATOM  32141  CE2 TRP C2087      10.322   0.748  44.672  1.00  0.260          C  
ATOM  32142  CE3 TRP C2087      11.007  -1.272  45.763  1.00  0.260          C  
ATOM  32143  CZ2 TRP C2087       9.143   0.781  45.406  1.00  0.260          C  
ATOM  32144  CZ3 TRP C2087       9.840  -1.251  46.495  1.00  0.260          C  
ATOM  32145  CH2 TRP C2087       8.927  -0.254  46.325  1.00  0.260          C  
ATOM  32146  H   TRP C2087      15.189  -2.769  43.602  1.00  0.200          H  
ATOM  32147  HA  TRP C2087      12.356  -2.628  43.688  1.00  0.230          H  
ATOM  32148 1HB  TRP C2087      13.997  -0.998  44.721  1.00  0.310          H  
ATOM  32149 2HB  TRP C2087      14.244  -0.327  43.113  1.00  0.310          H  
ATOM  32150  HD1 TRP C2087      12.624   1.616  42.502  1.00  0.310          H  
ATOM  32151  HE1 TRP C2087      10.326   2.439  43.397  1.00  0.310          H  
ATOM  32152  HE3 TRP C2087      11.734  -2.055  45.899  1.00  0.310          H  
ATOM  32153  HZ2 TRP C2087       8.406   1.573  45.284  1.00  0.310          H  
ATOM  32154  HZ3 TRP C2087       9.672  -2.047  47.211  1.00  0.310          H  
ATOM  32155  HH2 TRP C2087       8.013  -0.263  46.920  1.00  0.310          H  
ATOM  32156  N   VAL C2088      13.690  -1.895  40.772  1.00  0.170          N  
ATOM  32157  CA  VAL C2088      13.387  -1.751  39.363  1.00  0.180          C  
ATOM  32158  C   VAL C2088      12.650  -2.967  38.849  1.00  0.160          C  
ATOM  32159  O   VAL C2088      11.695  -2.818  38.087  1.00  0.160          O  
ATOM  32160  CB  VAL C2088      14.664  -1.506  38.556  1.00  0.250          C  
ATOM  32161  CG1 VAL C2088      14.378  -1.581  37.024  1.00  0.250          C  
ATOM  32162  CG2 VAL C2088      15.189  -0.147  38.961  1.00  0.250          C  
ATOM  32163  H   VAL C2088      14.664  -1.863  41.090  1.00  0.200          H  
ATOM  32164  HA  VAL C2088      12.744  -0.882  39.240  1.00  0.220          H  
ATOM  32165  HB  VAL C2088      15.407  -2.267  38.795  1.00  0.300          H  
ATOM  32166 1HG1 VAL C2088      15.300  -1.386  36.474  1.00  0.300          H  
ATOM  32167 2HG1 VAL C2088      14.013  -2.572  36.759  1.00  0.300          H  
ATOM  32168 3HG1 VAL C2088      13.629  -0.853  36.747  1.00  0.300          H  
ATOM  32169 1HG2 VAL C2088      16.101   0.063  38.428  1.00  0.300          H  
ATOM  32170 2HG2 VAL C2088      14.465   0.583  38.752  1.00  0.300          H  
ATOM  32171 3HG2 VAL C2088      15.379  -0.106  39.995  1.00  0.300          H  
ATOM  32172  N   LEU C2089      13.089  -4.169  39.227  1.00  0.160          N  
ATOM  32173  CA  LEU C2089      12.378  -5.349  38.775  1.00  0.180          C  
ATOM  32174  C   LEU C2089      10.946  -5.341  39.304  1.00  0.180          C  
ATOM  32175  O   LEU C2089      10.019  -5.676  38.561  1.00  0.200          O  
ATOM  32176  CB  LEU C2089      13.080  -6.618  39.256  1.00  0.240          C  
ATOM  32177  CG  LEU C2089      14.469  -6.942  38.650  1.00  0.240          C  
ATOM  32178  CD1 LEU C2089      15.031  -8.134  39.394  1.00  0.240          C  
ATOM  32179  CD2 LEU C2089      14.364  -7.227  37.157  1.00  0.240          C  
ATOM  32180  H   LEU C2089      13.934  -4.244  39.806  1.00  0.190          H  
ATOM  32181  HA  LEU C2089      12.332  -5.333  37.693  1.00  0.220          H  
ATOM  32182 1HB  LEU C2089      13.221  -6.519  40.332  1.00  0.290          H  
ATOM  32183 2HB  LEU C2089      12.423  -7.466  39.074  1.00  0.290          H  
ATOM  32184  HG  LEU C2089      15.144  -6.099  38.801  1.00  0.290          H  
ATOM  32185 1HD1 LEU C2089      15.999  -8.377  39.006  1.00  0.290          H  
ATOM  32186 2HD1 LEU C2089      15.109  -7.888  40.450  1.00  0.290          H  
ATOM  32187 3HD1 LEU C2089      14.374  -8.989  39.266  1.00  0.290          H  
ATOM  32188 1HD2 LEU C2089      15.353  -7.461  36.770  1.00  0.290          H  
ATOM  32189 2HD2 LEU C2089      13.701  -8.076  36.992  1.00  0.290          H  
ATOM  32190 3HD2 LEU C2089      13.981  -6.362  36.632  1.00  0.290          H  
ATOM  32191  N   ALA C2090      10.748  -4.932  40.572  1.00  0.180          N  
ATOM  32192  CA  ALA C2090       9.402  -4.868  41.135  1.00  0.190          C  
ATOM  32193  C   ALA C2090       8.528  -3.899  40.339  1.00  0.170          C  
ATOM  32194  O   ALA C2090       7.365  -4.201  40.042  1.00  0.170          O  
ATOM  32195  CB  ALA C2090       9.463  -4.438  42.588  1.00  0.260          C  
ATOM  32196  H   ALA C2090      11.561  -4.719  41.165  1.00  0.220          H  
ATOM  32197  HA  ALA C2090       8.960  -5.860  41.072  1.00  0.230          H  
ATOM  32198 1HB  ALA C2090       8.464  -4.418  43.008  1.00  0.310          H  
ATOM  32199 2HB  ALA C2090      10.080  -5.143  43.129  1.00  0.310          H  
ATOM  32200 3HB  ALA C2090       9.902  -3.447  42.663  1.00  0.310          H  
ATOM  32201  N   ILE C2091       9.114  -2.763  39.930  1.00  0.170          N  
ATOM  32202  CA  ILE C2091       8.399  -1.778  39.130  1.00  0.180          C  
ATOM  32203  C   ILE C2091       8.022  -2.357  37.790  1.00  0.160          C  
ATOM  32204  O   ILE C2091       6.889  -2.181  37.348  1.00  0.170          O  
ATOM  32205  CB  ILE C2091       9.211  -0.483  38.885  1.00  0.250          C  
ATOM  32206  CG1 ILE C2091       9.390   0.291  40.196  1.00  0.250          C  
ATOM  32207  CG2 ILE C2091       8.480   0.395  37.811  1.00  0.250          C  
ATOM  32208  CD1 ILE C2091      10.426   1.391  40.106  1.00  0.250          C  
ATOM  32209  H   ILE C2091      10.067  -2.566  40.257  1.00  0.200          H  
ATOM  32210  HA  ILE C2091       7.486  -1.509  39.657  1.00  0.220          H  
ATOM  32211  HB  ILE C2091      10.206  -0.739  38.524  1.00  0.300          H  
ATOM  32212 1HG1 ILE C2091       8.437   0.736  40.471  1.00  0.300          H  
ATOM  32213 2HG1 ILE C2091       9.686  -0.397  40.987  1.00  0.300          H  
ATOM  32214 1HG2 ILE C2091       9.021   1.294  37.620  1.00  0.300          H  
ATOM  32215 2HG2 ILE C2091       8.396  -0.145  36.880  1.00  0.300          H  
ATOM  32216 3HG2 ILE C2091       7.482   0.653  38.169  1.00  0.300          H  
ATOM  32217 1HD1 ILE C2091      10.491   1.896  41.047  1.00  0.300          H  
ATOM  32218 2HD1 ILE C2091      11.388   0.955  39.862  1.00  0.300          H  
ATOM  32219 3HD1 ILE C2091      10.154   2.112  39.350  1.00  0.300          H  
ATOM  32220  N   LEU C2092       8.963  -3.014  37.117  1.00  0.150          N  
ATOM  32221  CA  LEU C2092       8.676  -3.566  35.808  1.00  0.150          C  
ATOM  32222  C   LEU C2092       7.570  -4.617  35.886  1.00  0.150          C  
ATOM  32223  O   LEU C2092       6.693  -4.655  35.007  1.00  0.160          O  
ATOM  32224  CB  LEU C2092       9.959  -4.161  35.219  1.00  0.210          C  
ATOM  32225  CG  LEU C2092      11.090  -3.135  34.856  1.00  0.210          C  
ATOM  32226  CD1 LEU C2092      12.350  -3.907  34.484  1.00  0.210          C  
ATOM  32227  CD2 LEU C2092      10.659  -2.221  33.720  1.00  0.210          C  
ATOM  32228  H   LEU C2092       9.903  -3.097  37.520  1.00  0.180          H  
ATOM  32229  HA  LEU C2092       8.317  -2.766  35.173  1.00  0.180          H  
ATOM  32230 1HB  LEU C2092      10.372  -4.857  35.953  1.00  0.250          H  
ATOM  32231 2HB  LEU C2092       9.704  -4.721  34.321  1.00  0.250          H  
ATOM  32232  HG  LEU C2092      11.313  -2.524  35.720  1.00  0.250          H  
ATOM  32233 1HD1 LEU C2092      13.152  -3.205  34.252  1.00  0.250          H  
ATOM  32234 2HD1 LEU C2092      12.651  -4.532  35.322  1.00  0.250          H  
ATOM  32235 3HD1 LEU C2092      12.155  -4.532  33.615  1.00  0.250          H  
ATOM  32236 1HD2 LEU C2092      11.465  -1.539  33.510  1.00  0.250          H  
ATOM  32237 2HD2 LEU C2092      10.442  -2.812  32.830  1.00  0.250          H  
ATOM  32238 3HD2 LEU C2092       9.788  -1.652  33.994  1.00  0.250          H  
ATOM  32239  N   LEU C2093       7.570  -5.447  36.947  1.00  0.140          N  
ATOM  32240  CA  LEU C2093       6.507  -6.435  37.109  1.00  0.140          C  
ATOM  32241  C   LEU C2093       5.164  -5.730  37.277  1.00  0.150          C  
ATOM  32242  O   LEU C2093       4.164  -6.135  36.669  1.00  0.160          O  
ATOM  32243  CB  LEU C2093       6.769  -7.329  38.349  1.00  0.200          C  
ATOM  32244  CG  LEU C2093       7.943  -8.378  38.279  1.00  0.200          C  
ATOM  32245  CD1 LEU C2093       8.203  -8.961  39.692  1.00  0.200          C  
ATOM  32246  CD2 LEU C2093       7.564  -9.521  37.323  1.00  0.200          C  
ATOM  32247  H   LEU C2093       8.344  -5.410  37.620  1.00  0.170          H  
ATOM  32248  HA  LEU C2093       6.461  -7.045  36.213  1.00  0.170          H  
ATOM  32249 1HB  LEU C2093       6.991  -6.668  39.187  1.00  0.240          H  
ATOM  32250 2HB  LEU C2093       5.853  -7.866  38.585  1.00  0.240          H  
ATOM  32251  HG  LEU C2093       8.851  -7.887  37.930  1.00  0.240          H  
ATOM  32252 1HD1 LEU C2093       9.019  -9.682  39.645  1.00  0.240          H  
ATOM  32253 2HD1 LEU C2093       8.476  -8.155  40.370  1.00  0.240          H  
ATOM  32254 3HD1 LEU C2093       7.304  -9.454  40.060  1.00  0.240          H  
ATOM  32255 1HD2 LEU C2093       8.380 -10.243  37.287  1.00  0.240          H  
ATOM  32256 2HD2 LEU C2093       6.658 -10.014  37.681  1.00  0.240          H  
ATOM  32257 3HD2 LEU C2093       7.391  -9.131  36.325  1.00  0.240          H  
ATOM  32258  N   CYS C2094       5.151  -4.647  38.067  1.00  0.150          N  
ATOM  32259  CA  CYS C2094       3.939  -3.884  38.324  1.00  0.160          C  
ATOM  32260  C   CYS C2094       3.428  -3.162  37.076  1.00  0.170          C  
ATOM  32261  O   CYS C2094       2.216  -3.151  36.825  1.00  0.190          O  
ATOM  32262  CB  CYS C2094       4.195  -2.856  39.420  1.00  0.220          C  
ATOM  32263  SG  CYS C2094       4.488  -3.589  41.038  1.00  0.220          S  
ATOM  32264  H   CYS C2094       6.010  -4.396  38.566  1.00  0.180          H  
ATOM  32265  HA  CYS C2094       3.171  -4.574  38.669  1.00  0.190          H  
ATOM  32266 1HB  CYS C2094       5.062  -2.251  39.161  1.00  0.260          H  
ATOM  32267 2HB  CYS C2094       3.339  -2.190  39.499  1.00  0.260          H  
ATOM  32268  HG  CYS C2094       5.742  -4.024  40.744  1.00  0.260          H  
ATOM  32269  N   LEU C2095       4.336  -2.568  36.285  1.00  0.170          N  
ATOM  32270  CA  LEU C2095       3.937  -1.863  35.072  1.00  0.180          C  
ATOM  32271  C   LEU C2095       3.345  -2.844  34.084  1.00  0.180          C  
ATOM  32272  O   LEU C2095       2.318  -2.566  33.455  1.00  0.190          O  
ATOM  32273  CB  LEU C2095       5.146  -1.176  34.395  1.00  0.250          C  
ATOM  32274  CG  LEU C2095       5.807   0.054  35.105  1.00  0.250          C  
ATOM  32275  CD1 LEU C2095       7.113   0.415  34.356  1.00  0.250          C  
ATOM  32276  CD2 LEU C2095       4.861   1.245  35.116  1.00  0.250          C  
ATOM  32277  H   LEU C2095       5.318  -2.581  36.563  1.00  0.200          H  
ATOM  32278  HA  LEU C2095       3.178  -1.130  35.326  1.00  0.220          H  
ATOM  32279 1HB  LEU C2095       5.928  -1.929  34.285  1.00  0.300          H  
ATOM  32280 2HB  LEU C2095       4.843  -0.860  33.399  1.00  0.300          H  
ATOM  32281  HG  LEU C2095       6.051  -0.209  36.124  1.00  0.300          H  
ATOM  32282 1HD1 LEU C2095       7.594   1.258  34.849  1.00  0.300          H  
ATOM  32283 2HD1 LEU C2095       7.781  -0.437  34.371  1.00  0.300          H  
ATOM  32284 3HD1 LEU C2095       6.887   0.681  33.325  1.00  0.300          H  
ATOM  32285 1HD2 LEU C2095       5.350   2.083  35.613  1.00  0.300          H  
ATOM  32286 2HD2 LEU C2095       4.612   1.524  34.091  1.00  0.300          H  
ATOM  32287 3HD2 LEU C2095       3.952   0.994  35.653  1.00  0.300          H  
ATOM  32288  N   THR C2096       3.967  -4.020  33.978  1.00  0.170          N  
ATOM  32289  CA  THR C2096       3.512  -5.024  33.042  1.00  0.170          C  
ATOM  32290  C   THR C2096       2.136  -5.512  33.468  1.00  0.160          C  
ATOM  32291  O   THR C2096       1.231  -5.639  32.635  1.00  0.170          O  
ATOM  32292  CB  THR C2096       4.493  -6.204  32.969  1.00  0.240          C  
ATOM  32293  OG1 THR C2096       5.798  -5.731  32.586  1.00  0.240          O  
ATOM  32294  CG2 THR C2096       4.004  -7.156  31.884  1.00  0.240          C  
ATOM  32295  H   THR C2096       4.817  -4.206  34.515  1.00  0.200          H  
ATOM  32296  HA  THR C2096       3.431  -4.572  32.055  1.00  0.200          H  
ATOM  32297  HB  THR C2096       4.552  -6.712  33.934  1.00  0.290          H  
ATOM  32298  HG1 THR C2096       6.203  -5.254  33.351  1.00  0.290          H  
ATOM  32299 1HG2 THR C2096       4.693  -7.993  31.802  1.00  0.290          H  
ATOM  32300 2HG2 THR C2096       3.015  -7.523  32.126  1.00  0.290          H  
ATOM  32301 3HG2 THR C2096       3.964  -6.626  30.934  1.00  0.290          H  
ATOM  32302  N   GLY C2097       1.977  -5.795  34.770  1.00  0.160          N  
ATOM  32303  CA  GLY C2097       0.714  -6.254  35.315  1.00  0.150          C  
ATOM  32304  C   GLY C2097      -0.386  -5.229  35.098  1.00  0.160          C  
ATOM  32305  O   GLY C2097      -1.525  -5.595  34.796  1.00  0.140          O  
ATOM  32306  H   GLY C2097       2.775  -5.719  35.409  1.00  0.190          H  
ATOM  32307 1HA  GLY C2097       0.435  -7.206  34.871  1.00  0.180          H  
ATOM  32308 2HA  GLY C2097       0.843  -6.424  36.377  1.00  0.180          H  
ATOM  32309  N   THR C2098      -0.042  -3.946  35.242  1.00  0.180          N  
ATOM  32310  CA  THR C2098      -0.985  -2.862  35.047  1.00  0.200          C  
ATOM  32311  C   THR C2098      -1.469  -2.870  33.604  1.00  0.210          C  
ATOM  32312  O   THR C2098      -2.674  -2.816  33.338  1.00  0.230          O  
ATOM  32313  CB  THR C2098      -0.345  -1.508  35.410  1.00  0.270          C  
ATOM  32314  OG1 THR C2098       0.030  -1.515  36.797  1.00  0.270          O  
ATOM  32315  CG2 THR C2098      -1.333  -0.401  35.179  1.00  0.270          C  
ATOM  32316  H   THR C2098       0.903  -3.724  35.560  1.00  0.220          H  
ATOM  32317  HA  THR C2098      -1.831  -3.012  35.704  1.00  0.240          H  
ATOM  32318  HB  THR C2098       0.539  -1.341  34.803  1.00  0.330          H  
ATOM  32319  HG1 THR C2098       0.772  -2.146  36.927  1.00  0.330          H  
ATOM  32320 1HG2 THR C2098      -0.877   0.548  35.449  1.00  0.330          H  
ATOM  32321 2HG2 THR C2098      -1.620  -0.375  34.132  1.00  0.330          H  
ATOM  32322 3HG2 THR C2098      -2.213  -0.574  35.796  1.00  0.330          H  
ATOM  32323  N   LEU C2099      -0.541  -2.983  32.658  1.00  0.210          N  
ATOM  32324  CA  LEU C2099      -0.944  -3.015  31.267  1.00  0.210          C  
ATOM  32325  C   LEU C2099      -1.822  -4.240  31.018  1.00  0.200          C  
ATOM  32326  O   LEU C2099      -2.819  -4.151  30.293  1.00  0.230          O  
ATOM  32327  CB  LEU C2099       0.295  -3.052  30.352  1.00  0.290          C  
ATOM  32328  CG  LEU C2099       1.194  -1.753  30.307  1.00  0.290          C  
ATOM  32329  CD1 LEU C2099       2.484  -2.054  29.508  1.00  0.290          C  
ATOM  32330  CD2 LEU C2099       0.428  -0.588  29.666  1.00  0.290          C  
ATOM  32331  H   LEU C2099       0.452  -2.999  32.919  1.00  0.250          H  
ATOM  32332  HA  LEU C2099      -1.538  -2.133  31.055  1.00  0.250          H  
ATOM  32333 1HB  LEU C2099       0.931  -3.873  30.688  1.00  0.350          H  
ATOM  32334 2HB  LEU C2099      -0.032  -3.270  29.337  1.00  0.350          H  
ATOM  32335  HG  LEU C2099       1.481  -1.478  31.320  1.00  0.350          H  
ATOM  32336 1HD1 LEU C2099       3.116  -1.166  29.490  1.00  0.350          H  
ATOM  32337 2HD1 LEU C2099       3.025  -2.872  29.988  1.00  0.350          H  
ATOM  32338 3HD1 LEU C2099       2.229  -2.337  28.488  1.00  0.350          H  
ATOM  32339 1HD2 LEU C2099       1.070   0.292  29.647  1.00  0.350          H  
ATOM  32340 2HD2 LEU C2099       0.146  -0.853  28.646  1.00  0.350          H  
ATOM  32341 3HD2 LEU C2099      -0.464  -0.360  30.239  1.00  0.350          H  
ATOM  32342  N   ALA C2100      -1.477  -5.383  31.633  1.00  0.180          N  
ATOM  32343  CA  ALA C2100      -2.276  -6.579  31.452  1.00  0.190          C  
ATOM  32344  C   ALA C2100      -3.697  -6.374  31.952  1.00  0.210          C  
ATOM  32345  O   ALA C2100      -4.631  -6.690  31.229  1.00  0.260          O  
ATOM  32346  CB  ALA C2100      -1.652  -7.758  32.176  1.00  0.260          C  
ATOM  32347  H   ALA C2100      -0.619  -5.419  32.191  1.00  0.220          H  
ATOM  32348  HA  ALA C2100      -2.316  -6.801  30.387  1.00  0.230          H  
ATOM  32349 1HB  ALA C2100      -2.247  -8.640  32.012  1.00  0.310          H  
ATOM  32350 2HB  ALA C2100      -0.648  -7.909  31.790  1.00  0.310          H  
ATOM  32351 3HB  ALA C2100      -1.605  -7.556  33.240  1.00  0.310          H  
ATOM  32352  N   ILE C2101      -3.909  -5.740  33.118  1.00  0.180          N  
ATOM  32353  CA  ILE C2101      -5.307  -5.583  33.556  1.00  0.230          C  
ATOM  32354  C   ILE C2101      -6.116  -4.688  32.640  1.00  0.260          C  
ATOM  32355  O   ILE C2101      -7.321  -4.895  32.496  1.00  0.340          O  
ATOM  32356  CB  ILE C2101      -5.484  -5.101  35.020  1.00  0.300          C  
ATOM  32357  CG1 ILE C2101      -4.876  -3.678  35.239  1.00  0.300          C  
ATOM  32358  CG2 ILE C2101      -4.873  -6.142  35.936  1.00  0.300          C  
ATOM  32359  CD1 ILE C2101      -5.225  -2.980  36.536  1.00  0.300          C  
ATOM  32360  H   ILE C2101      -3.108  -5.481  33.705  1.00  0.220          H  
ATOM  32361  HA  ILE C2101      -5.777  -6.555  33.516  1.00  0.280          H  
ATOM  32362  HB  ILE C2101      -6.546  -5.024  35.240  1.00  0.360          H  
ATOM  32363 1HG1 ILE C2101      -3.825  -3.790  35.207  1.00  0.360          H  
ATOM  32364 2HG1 ILE C2101      -5.182  -3.015  34.450  1.00  0.360          H  
ATOM  32365 1HG2 ILE C2101      -5.017  -5.864  36.974  1.00  0.360          H  
ATOM  32366 2HG2 ILE C2101      -5.362  -7.096  35.753  1.00  0.360          H  
ATOM  32367 3HG2 ILE C2101      -3.810  -6.238  35.732  1.00  0.360          H  
ATOM  32368 1HD1 ILE C2101      -4.719  -2.013  36.560  1.00  0.360          H  
ATOM  32369 2HD1 ILE C2101      -6.303  -2.828  36.580  1.00  0.360          H  
ATOM  32370 3HD1 ILE C2101      -4.913  -3.564  37.387  1.00  0.360          H  
ATOM  32371  N   PHE C2102      -5.469  -3.720  31.995  1.00  0.270          N  
ATOM  32372  CA  PHE C2102      -6.186  -2.867  31.067  1.00  0.360          C  
ATOM  32373  C   PHE C2102      -6.495  -3.572  29.743  1.00  0.250          C  
ATOM  32374  O   PHE C2102      -7.468  -3.220  29.072  1.00  0.440          O  
ATOM  32375  CB  PHE C2102      -5.442  -1.554  30.832  1.00  0.470          C  
ATOM  32376  CG  PHE C2102      -5.561  -0.610  32.006  1.00  0.470          C  
ATOM  32377  CD1 PHE C2102      -4.478  -0.308  32.810  1.00  0.470          C  
ATOM  32378  CD2 PHE C2102      -6.790  -0.038  32.318  1.00  0.470          C  
ATOM  32379  CE1 PHE C2102      -4.618   0.542  33.891  1.00  0.470          C  
ATOM  32380  CE2 PHE C2102      -6.925   0.807  33.396  1.00  0.470          C  
ATOM  32381  CZ  PHE C2102      -5.837   1.095  34.182  1.00  0.470          C  
ATOM  32382  H   PHE C2102      -4.475  -3.559  32.205  1.00  0.320          H  
ATOM  32383  HA  PHE C2102      -7.139  -2.617  31.527  1.00  0.430          H  
ATOM  32384 1HB  PHE C2102      -4.382  -1.770  30.665  1.00  0.560          H  
ATOM  32385 2HB  PHE C2102      -5.829  -1.062  29.943  1.00  0.560          H  
ATOM  32386  HD1 PHE C2102      -3.510  -0.744  32.583  1.00  0.560          H  
ATOM  32387  HD2 PHE C2102      -7.659  -0.265  31.696  1.00  0.560          H  
ATOM  32388  HE1 PHE C2102      -3.765   0.778  34.514  1.00  0.560          H  
ATOM  32389  HE2 PHE C2102      -7.896   1.248  33.627  1.00  0.560          H  
ATOM  32390  HZ  PHE C2102      -5.942   1.764  35.035  1.00  0.560          H  
ATOM  32391  N   SER C2103      -5.670  -4.556  29.360  1.00  0.250          N  
ATOM  32392  CA  SER C2103      -5.881  -5.314  28.125  1.00  0.190          C  
ATOM  32393  C   SER C2103      -6.728  -6.592  28.310  1.00  0.150          C  
ATOM  32394  O   SER C2103      -7.406  -7.031  27.379  1.00  0.160          O  
ATOM  32395  CB  SER C2103      -4.540  -5.688  27.515  1.00  0.290          C  
ATOM  32396  OG  SER C2103      -3.828  -4.554  27.083  1.00  0.290          O  
ATOM  32397  H   SER C2103      -4.833  -4.752  29.918  1.00  0.300          H  
ATOM  32398  HA  SER C2103      -6.404  -4.666  27.423  1.00  0.230          H  
ATOM  32399 1HB  SER C2103      -3.950  -6.223  28.264  1.00  0.350          H  
ATOM  32400 2HB  SER C2103      -4.699  -6.359  26.679  1.00  0.350          H  
ATOM  32401  HG  SER C2103      -2.971  -4.874  26.795  1.00  0.350          H  
ATOM  32402  N   LEU C2104      -6.678  -7.193  29.499  1.00  0.130          N  
ATOM  32403  CA  LEU C2104      -7.398  -8.422  29.828  1.00  0.120          C  
ATOM  32404  C   LEU C2104      -8.923  -8.302  29.721  1.00  0.120          C  
ATOM  32405  O   LEU C2104      -9.499  -7.331  30.212  1.00  0.130          O  
ATOM  32406  CB  LEU C2104      -7.055  -8.865  31.273  1.00  0.170          C  
ATOM  32407  CG  LEU C2104      -5.673  -9.579  31.526  1.00  0.170          C  
ATOM  32408  CD1 LEU C2104      -5.297  -9.619  33.026  1.00  0.170          C  
ATOM  32409  CD2 LEU C2104      -5.827 -11.024  31.087  1.00  0.170          C  
ATOM  32410  H   LEU C2104      -6.072  -6.787  30.204  1.00  0.160          H  
ATOM  32411  HA  LEU C2104      -7.023  -9.165  29.143  1.00  0.140          H  
ATOM  32412 1HB  LEU C2104      -7.087  -7.980  31.911  1.00  0.210          H  
ATOM  32413 2HB  LEU C2104      -7.840  -9.538  31.591  1.00  0.210          H  
ATOM  32414  HG  LEU C2104      -4.887  -9.084  30.977  1.00  0.210          H  
ATOM  32415 1HD1 LEU C2104      -4.353 -10.155  33.141  1.00  0.210          H  
ATOM  32416 2HD1 LEU C2104      -5.181  -8.630  33.409  1.00  0.210          H  
ATOM  32417 3HD1 LEU C2104      -6.059 -10.131  33.583  1.00  0.210          H  
ATOM  32418 1HD2 LEU C2104      -4.916 -11.555  31.267  1.00  0.210          H  
ATOM  32419 2HD2 LEU C2104      -6.620 -11.493  31.669  1.00  0.210          H  
ATOM  32420 3HD2 LEU C2104      -6.077 -11.092  30.039  1.00  0.210          H  
ATOM  32421  N   PRO C2105      -9.612  -9.270  29.081  1.00  0.120          N  
ATOM  32422  CA  PRO C2105     -11.054  -9.338  28.981  1.00  0.120          C  
ATOM  32423  C   PRO C2105     -11.580  -9.743  30.339  1.00  0.110          C  
ATOM  32424  O   PRO C2105     -10.872 -10.454  31.067  1.00  0.120          O  
ATOM  32425  CB  PRO C2105     -11.278 -10.411  27.913  1.00  0.180          C  
ATOM  32426  CG  PRO C2105     -10.069 -11.309  28.021  1.00  0.180          C  
ATOM  32427  CD  PRO C2105      -8.917 -10.392  28.414  1.00  0.180          C  
ATOM  32428  HA  PRO C2105     -11.452  -8.359  28.673  1.00  0.140          H  
ATOM  32429 1HB  PRO C2105     -12.219 -10.942  28.114  1.00  0.220          H  
ATOM  32430 2HB  PRO C2105     -11.379  -9.940  26.923  1.00  0.220          H  
ATOM  32431 1HG  PRO C2105     -10.252 -12.086  28.764  1.00  0.220          H  
ATOM  32432 2HG  PRO C2105      -9.895 -11.825  27.063  1.00  0.220          H  
ATOM  32433 1HD  PRO C2105      -8.286 -10.942  29.124  1.00  0.220          H  
ATOM  32434 2HD  PRO C2105      -8.367 -10.042  27.520  1.00  0.220          H  
ATOM  32435  N   VAL C2106     -12.817  -9.371  30.647  1.00  0.110          N  
ATOM  32436  CA  VAL C2106     -13.396  -9.770  31.916  1.00  0.110          C  
ATOM  32437  C   VAL C2106     -14.699 -10.557  31.678  1.00  0.130          C  
ATOM  32438  O   VAL C2106     -15.525 -10.166  30.850  1.00  0.140          O  
ATOM  32439  CB  VAL C2106     -13.647  -8.534  32.798  1.00  0.150          C  
ATOM  32440  CG1 VAL C2106     -14.179  -8.976  34.150  1.00  0.150          C  
ATOM  32441  CG2 VAL C2106     -12.374  -7.688  32.933  1.00  0.150          C  
ATOM  32442  H   VAL C2106     -13.350  -8.794  30.009  1.00  0.130          H  
ATOM  32443  HA  VAL C2106     -12.691 -10.412  32.426  1.00  0.130          H  
ATOM  32444  HB  VAL C2106     -14.402  -7.934  32.335  1.00  0.180          H  
ATOM  32445 1HG1 VAL C2106     -14.380  -8.098  34.755  1.00  0.180          H  
ATOM  32446 2HG1 VAL C2106     -15.093  -9.550  34.038  1.00  0.180          H  
ATOM  32447 3HG1 VAL C2106     -13.431  -9.597  34.647  1.00  0.180          H  
ATOM  32448 1HG2 VAL C2106     -12.588  -6.814  33.542  1.00  0.180          H  
ATOM  32449 2HG2 VAL C2106     -11.600  -8.243  33.386  1.00  0.180          H  
ATOM  32450 3HG2 VAL C2106     -12.037  -7.361  31.949  1.00  0.180          H  
ATOM  32451  N   GLU C2107     -14.834 -11.685  32.375  1.00  0.140          N  
ATOM  32452  CA  GLU C2107     -15.980 -12.601  32.303  1.00  0.170          C  
ATOM  32453  C   GLU C2107     -16.457 -12.964  33.708  1.00  0.140          C  
ATOM  32454  O   GLU C2107     -15.862 -12.541  34.688  1.00  0.180          O  
ATOM  32455  CB  GLU C2107     -15.567 -13.905  31.591  1.00  0.230          C  
ATOM  32456  CG  GLU C2107     -15.070 -13.750  30.154  1.00  0.230          C  
ATOM  32457  CD  GLU C2107     -14.671 -15.078  29.501  1.00  0.230          C  
ATOM  32458  OE1 GLU C2107     -13.634 -15.627  29.842  1.00  0.230          O  
ATOM  32459  OE2 GLU C2107     -15.412 -15.531  28.662  1.00  0.230          O  
ATOM  32460  H   GLU C2107     -14.071 -11.904  33.022  1.00  0.170          H  
ATOM  32461  HA  GLU C2107     -16.795 -12.115  31.766  1.00  0.200          H  
ATOM  32462 1HB  GLU C2107     -14.773 -14.388  32.162  1.00  0.270          H  
ATOM  32463 2HB  GLU C2107     -16.410 -14.594  31.576  1.00  0.270          H  
ATOM  32464 1HG  GLU C2107     -15.856 -13.285  29.561  1.00  0.270          H  
ATOM  32465 2HG  GLU C2107     -14.208 -13.081  30.150  1.00  0.270          H  
ATOM  32466  N   GLN C2108     -17.548 -13.726  33.837  1.00  0.130          N  
ATOM  32467  CA  GLN C2108     -17.876 -14.186  35.188  1.00  0.140          C  
ATOM  32468  C   GLN C2108     -17.135 -15.485  35.431  1.00  0.120          C  
ATOM  32469  O   GLN C2108     -16.458 -15.642  36.440  1.00  0.130          O  
ATOM  32470  CB  GLN C2108     -19.335 -14.458  35.407  1.00  0.190          C  
ATOM  32471  CG  GLN C2108     -19.623 -14.750  36.864  1.00  0.190          C  
ATOM  32472  CD  GLN C2108     -21.006 -15.068  37.067  1.00  0.190          C  
ATOM  32473  OE1 GLN C2108     -21.763 -15.018  36.085  1.00  0.190          O  
ATOM  32474  NE2 GLN C2108     -21.387 -15.412  38.303  1.00  0.190          N  
ATOM  32475  H   GLN C2108     -18.084 -14.012  33.028  1.00  0.160          H  
ATOM  32476  HA  GLN C2108     -17.537 -13.452  35.917  1.00  0.170          H  
ATOM  32477 1HB  GLN C2108     -19.914 -13.632  35.072  1.00  0.230          H  
ATOM  32478 2HB  GLN C2108     -19.638 -15.328  34.827  1.00  0.230          H  
ATOM  32479 1HG  GLN C2108     -19.019 -15.588  37.210  1.00  0.230          H  
ATOM  32480 2HG  GLN C2108     -19.387 -13.861  37.450  1.00  0.230          H  
ATOM  32481 1HE2 GLN C2108     -22.337 -15.657  38.509  1.00  0.230          H  
ATOM  32482 2HE2 GLN C2108     -20.717 -15.453  39.051  1.00  0.230          H  
ATOM  32483  N   TYR C2109     -17.258 -16.404  34.475  1.00  0.110          N  
ATOM  32484  CA  TYR C2109     -16.609 -17.711  34.476  1.00  0.110          C  
ATOM  32485  C   TYR C2109     -16.061 -17.931  33.071  1.00  0.100          C  
ATOM  32486  O   TYR C2109     -16.559 -17.299  32.141  1.00  0.110          O  
ATOM  32487  CB  TYR C2109     -17.562 -18.876  34.829  1.00  0.150          C  
ATOM  32488  CG  TYR C2109     -18.129 -18.874  36.212  1.00  0.150          C  
ATOM  32489  CD1 TYR C2109     -19.403 -18.411  36.459  1.00  0.150          C  
ATOM  32490  CD2 TYR C2109     -17.349 -19.339  37.246  1.00  0.150          C  
ATOM  32491  CE1 TYR C2109     -19.887 -18.418  37.744  1.00  0.150          C  
ATOM  32492  CE2 TYR C2109     -17.825 -19.335  38.524  1.00  0.150          C  
ATOM  32493  CZ  TYR C2109     -19.088 -18.872  38.780  1.00  0.150          C  
ATOM  32494  OH  TYR C2109     -19.561 -18.827  40.070  1.00  0.150          O  
ATOM  32495  H   TYR C2109     -17.840 -16.180  33.683  1.00  0.130          H  
ATOM  32496  HA  TYR C2109     -15.803 -17.685  35.201  1.00  0.130          H  
ATOM  32497 1HB  TYR C2109     -18.401 -18.856  34.133  1.00  0.180          H  
ATOM  32498 2HB  TYR C2109     -17.067 -19.827  34.673  1.00  0.180          H  
ATOM  32499  HD1 TYR C2109     -20.024 -18.042  35.642  1.00  0.180          H  
ATOM  32500  HD2 TYR C2109     -16.349 -19.697  37.044  1.00  0.180          H  
ATOM  32501  HE1 TYR C2109     -20.888 -18.054  37.946  1.00  0.180          H  
ATOM  32502  HE2 TYR C2109     -17.202 -19.687  39.341  1.00  0.180          H  
ATOM  32503  HH  TYR C2109     -18.845 -19.029  40.697  1.00  0.180          H  
ATOM  32504  N   PRO C2110     -15.047 -18.792  32.879  1.00  0.100          N  
ATOM  32505  CA  PRO C2110     -14.580 -19.234  31.579  1.00  0.110          C  
ATOM  32506  C   PRO C2110     -15.772 -19.857  30.866  1.00  0.150          C  
ATOM  32507  O   PRO C2110     -16.600 -20.496  31.510  1.00  0.220          O  
ATOM  32508  CB  PRO C2110     -13.530 -20.298  31.946  1.00  0.170          C  
ATOM  32509  CG  PRO C2110     -13.035 -19.885  33.322  1.00  0.170          C  
ATOM  32510  CD  PRO C2110     -14.254 -19.305  34.015  1.00  0.170          C  
ATOM  32511  HA  PRO C2110     -14.162 -18.388  31.013  1.00  0.130          H  
ATOM  32512 1HB  PRO C2110     -13.990 -21.299  31.936  1.00  0.200          H  
ATOM  32513 2HB  PRO C2110     -12.729 -20.305  31.192  1.00  0.200          H  
ATOM  32514 1HG  PRO C2110     -12.617 -20.763  33.856  1.00  0.200          H  
ATOM  32515 2HG  PRO C2110     -12.212 -19.154  33.229  1.00  0.200          H  
ATOM  32516 1HD  PRO C2110     -14.794 -20.069  34.555  1.00  0.200          H  
ATOM  32517 2HD  PRO C2110     -13.904 -18.499  34.666  1.00  0.200          H  
ATOM  32518  N   ASP C2111     -15.876 -19.687  29.557  1.00  0.170          N  
ATOM  32519  CA  ASP C2111     -17.022 -20.256  28.851  1.00  0.270          C  
ATOM  32520  C   ASP C2111     -16.921 -21.783  28.855  1.00  0.320          C  
ATOM  32521  O   ASP C2111     -15.949 -22.348  28.349  1.00  0.500          O  
ATOM  32522  CB  ASP C2111     -17.113 -19.705  27.420  1.00  0.340          C  
ATOM  32523  CG  ASP C2111     -18.408 -20.114  26.680  1.00  0.340          C  
ATOM  32524  OD1 ASP C2111     -19.142 -20.956  27.213  1.00  0.340          O  
ATOM  32525  OD2 ASP C2111     -18.670 -19.567  25.608  1.00  0.340          O  
ATOM  32526  H   ASP C2111     -15.187 -19.147  29.054  1.00  0.200          H  
ATOM  32527  HA  ASP C2111     -17.930 -19.971  29.382  1.00  0.320          H  
ATOM  32528 1HB  ASP C2111     -17.056 -18.613  27.450  1.00  0.410          H  
ATOM  32529 2HB  ASP C2111     -16.258 -20.059  26.842  1.00  0.410          H  
ATOM  32530  N   LEU C2112     -17.878 -22.442  29.521  1.00  0.230          N  
ATOM  32531  CA  LEU C2112     -17.843 -23.896  29.648  1.00  0.240          C  
ATOM  32532  C   LEU C2112     -18.784 -24.571  28.665  1.00  0.260          C  
ATOM  32533  O   LEU C2112     -18.858 -25.799  28.621  1.00  0.350          O  
ATOM  32534  CB  LEU C2112     -18.357 -24.363  31.016  1.00  0.330          C  
ATOM  32535  CG  LEU C2112     -17.745 -23.790  32.265  1.00  0.330          C  
ATOM  32536  CD1 LEU C2112     -18.412 -24.530  33.463  1.00  0.330          C  
ATOM  32537  CD2 LEU C2112     -16.261 -23.876  32.224  1.00  0.330          C  
ATOM  32538  H   LEU C2112     -18.631 -21.909  29.928  1.00  0.280          H  
ATOM  32539  HA  LEU C2112     -16.835 -24.251  29.461  1.00  0.290          H  
ATOM  32540 1HB  LEU C2112     -19.424 -24.165  31.058  1.00  0.400          H  
ATOM  32541 2HB  LEU C2112     -18.216 -25.443  31.069  1.00  0.400          H  
ATOM  32542  HG  LEU C2112     -18.010 -22.736  32.343  1.00  0.400          H  
ATOM  32543 1HD1 LEU C2112     -18.054 -24.145  34.391  1.00  0.400          H  
ATOM  32544 2HD1 LEU C2112     -19.477 -24.405  33.414  1.00  0.400          H  
ATOM  32545 3HD1 LEU C2112     -18.194 -25.581  33.417  1.00  0.400          H  
ATOM  32546 1HD2 LEU C2112     -15.843 -23.449  33.116  1.00  0.400          H  
ATOM  32547 2HD2 LEU C2112     -15.967 -24.903  32.140  1.00  0.400          H  
ATOM  32548 3HD2 LEU C2112     -15.881 -23.318  31.370  1.00  0.400          H  
ATOM  32549  N   ALA C2113     -19.593 -23.785  27.971  1.00  0.340          N  
ATOM  32550  CA  ALA C2113     -20.631 -24.387  27.158  1.00  0.310          C  
ATOM  32551  C   ALA C2113     -20.065 -25.022  25.889  1.00  0.200          C  
ATOM  32552  O   ALA C2113     -19.088 -24.529  25.330  1.00  0.230          O  
ATOM  32553  CB  ALA C2113     -21.667 -23.348  26.775  1.00  0.450          C  
ATOM  32554  H   ALA C2113     -19.451 -22.759  27.958  1.00  0.410          H  
ATOM  32555  HA  ALA C2113     -21.119 -25.128  27.769  1.00  0.370          H  
ATOM  32556 1HB  ALA C2113     -22.459 -23.818  26.192  1.00  0.540          H  
ATOM  32557 2HB  ALA C2113     -22.088 -22.903  27.674  1.00  0.540          H  
ATOM  32558 3HB  ALA C2113     -21.186 -22.568  26.175  1.00  0.540          H  
ATOM  32559  N   PRO C2114     -20.626 -26.144  25.419  1.00  0.150          N  
ATOM  32560  CA  PRO C2114     -20.348 -26.688  24.112  1.00  0.120          C  
ATOM  32561  C   PRO C2114     -20.841 -25.652  23.092  1.00  0.130          C  
ATOM  32562  O   PRO C2114     -21.802 -24.941  23.395  1.00  0.140          O  
ATOM  32563  CB  PRO C2114     -21.201 -27.961  24.093  1.00  0.180          C  
ATOM  32564  CG  PRO C2114     -21.434 -28.310  25.549  1.00  0.180          C  
ATOM  32565  CD  PRO C2114     -21.486 -26.991  26.271  1.00  0.180          C  
ATOM  32566  HA  PRO C2114     -19.286 -26.920  24.039  1.00  0.140          H  
ATOM  32567 1HB  PRO C2114     -22.125 -27.797  23.511  1.00  0.220          H  
ATOM  32568 2HB  PRO C2114     -20.646 -28.749  23.584  1.00  0.220          H  
ATOM  32569 1HG  PRO C2114     -22.366 -28.889  25.647  1.00  0.220          H  
ATOM  32570 2HG  PRO C2114     -20.620 -28.956  25.916  1.00  0.220          H  
ATOM  32571 1HD  PRO C2114     -22.512 -26.595  26.321  1.00  0.220          H  
ATOM  32572 2HD  PRO C2114     -21.034 -27.163  27.265  1.00  0.220          H  
ATOM  32573  N   PRO C2115     -20.211 -25.489  21.923  1.00  0.120          N  
ATOM  32574  CA  PRO C2115     -20.711 -24.673  20.840  1.00  0.130          C  
ATOM  32575  C   PRO C2115     -22.014 -25.263  20.337  1.00  0.130          C  
ATOM  32576  O   PRO C2115     -22.171 -26.486  20.302  1.00  0.130          O  
ATOM  32577  CB  PRO C2115     -19.612 -24.793  19.777  1.00  0.200          C  
ATOM  32578  CG  PRO C2115     -18.387 -25.190  20.547  1.00  0.200          C  
ATOM  32579  CD  PRO C2115     -18.883 -26.023  21.707  1.00  0.200          C  
ATOM  32580  HA  PRO C2115     -20.846 -23.638  21.186  1.00  0.160          H  
ATOM  32581 1HB  PRO C2115     -19.899 -25.522  19.016  1.00  0.230          H  
ATOM  32582 2HB  PRO C2115     -19.484 -23.831  19.257  1.00  0.230          H  
ATOM  32583 1HG  PRO C2115     -17.719 -25.755  19.902  1.00  0.230          H  
ATOM  32584 2HG  PRO C2115     -17.827 -24.298  20.863  1.00  0.230          H  
ATOM  32585 1HD  PRO C2115     -18.908 -27.091  21.463  1.00  0.230          H  
ATOM  32586 2HD  PRO C2115     -18.240 -25.784  22.553  1.00  0.230          H  
ATOM  32587  N   ASN C2116     -22.901 -24.407  19.871  1.00  0.140          N  
ATOM  32588  CA  ASN C2116     -24.143 -24.839  19.262  1.00  0.150          C  
ATOM  32589  C   ASN C2116     -24.361 -24.066  17.986  1.00  0.150          C  
ATOM  32590  O   ASN C2116     -24.057 -22.875  17.912  1.00  0.180          O  
ATOM  32591  CB  ASN C2116     -25.330 -24.644  20.197  1.00  0.210          C  
ATOM  32592  CG  ASN C2116     -25.385 -25.618  21.350  1.00  0.210          C  
ATOM  32593  OD1 ASN C2116     -25.972 -26.702  21.226  1.00  0.210          O  
ATOM  32594  ND2 ASN C2116     -24.791 -25.262  22.456  1.00  0.210          N  
ATOM  32595  H   ASN C2116     -22.718 -23.417  19.940  1.00  0.170          H  
ATOM  32596  HA  ASN C2116     -24.063 -25.892  19.003  1.00  0.180          H  
ATOM  32597 1HB  ASN C2116     -25.304 -23.628  20.599  1.00  0.250          H  
ATOM  32598 2HB  ASN C2116     -26.252 -24.738  19.620  1.00  0.250          H  
ATOM  32599 1HD2 ASN C2116     -24.785 -25.872  23.249  1.00  0.250          H  
ATOM  32600 2HD2 ASN C2116     -24.321 -24.377  22.509  1.00  0.250          H  
ATOM  32601  N   VAL C2117     -24.906 -24.749  16.999  1.00  0.140          N  
ATOM  32602  CA  VAL C2117     -25.285 -24.135  15.744  1.00  0.140          C  
ATOM  32603  C   VAL C2117     -26.766 -24.327  15.532  1.00  0.140          C  
ATOM  32604  O   VAL C2117     -27.279 -25.444  15.607  1.00  0.150          O  
ATOM  32605  CB  VAL C2117     -24.501 -24.727  14.560  1.00  0.200          C  
ATOM  32606  CG1 VAL C2117     -24.963 -24.111  13.291  1.00  0.200          C  
ATOM  32607  CG2 VAL C2117     -23.027 -24.473  14.754  1.00  0.200          C  
ATOM  32608  H   VAL C2117     -25.066 -25.749  17.146  1.00  0.170          H  
ATOM  32609  HA  VAL C2117     -25.076 -23.068  15.795  1.00  0.170          H  
ATOM  32610  HB  VAL C2117     -24.687 -25.776  14.490  1.00  0.240          H  
ATOM  32611 1HG1 VAL C2117     -24.408 -24.520  12.465  1.00  0.240          H  
ATOM  32612 2HG1 VAL C2117     -26.020 -24.316  13.141  1.00  0.240          H  
ATOM  32613 3HG1 VAL C2117     -24.806 -23.047  13.344  1.00  0.240          H  
ATOM  32614 1HG2 VAL C2117     -22.483 -24.889  13.918  1.00  0.240          H  
ATOM  32615 2HG2 VAL C2117     -22.850 -23.406  14.816  1.00  0.240          H  
ATOM  32616 3HG2 VAL C2117     -22.687 -24.939  15.674  1.00  0.240          H  
ATOM  32617  N   ARG C2118     -27.475 -23.241  15.282  1.00  0.140          N  
ATOM  32618  CA  ARG C2118     -28.906 -23.380  15.095  1.00  0.150          C  
ATOM  32619  C   ARG C2118     -29.363 -22.909  13.738  1.00  0.150          C  
ATOM  32620  O   ARG C2118     -28.966 -21.846  13.264  1.00  0.180          O  
ATOM  32621  CB  ARG C2118     -29.663 -22.640  16.182  1.00  0.210          C  
ATOM  32622  CG  ARG C2118     -29.402 -23.207  17.544  1.00  0.210          C  
ATOM  32623  CD  ARG C2118     -30.189 -22.583  18.629  1.00  0.210          C  
ATOM  32624  NE  ARG C2118     -29.848 -23.204  19.906  1.00  0.210          N  
ATOM  32625  CZ  ARG C2118     -28.792 -22.831  20.662  1.00  0.210          C  
ATOM  32626  NH1 ARG C2118     -28.030 -21.845  20.248  1.00  0.210          N  
ATOM  32627  NH2 ARG C2118     -28.527 -23.457  21.790  1.00  0.210          N  
ATOM  32628  H   ARG C2118     -27.000 -22.335  15.231  1.00  0.170          H  
ATOM  32629  HA  ARG C2118     -29.161 -24.427  15.182  1.00  0.180          H  
ATOM  32630 1HB  ARG C2118     -29.383 -21.588  16.183  1.00  0.250          H  
ATOM  32631 2HB  ARG C2118     -30.737 -22.706  15.987  1.00  0.250          H  
ATOM  32632 1HG  ARG C2118     -29.655 -24.250  17.513  1.00  0.250          H  
ATOM  32633 2HG  ARG C2118     -28.344 -23.107  17.775  1.00  0.250          H  
ATOM  32634 1HD  ARG C2118     -30.008 -21.511  18.686  1.00  0.250          H  
ATOM  32635 2HD  ARG C2118     -31.249 -22.762  18.442  1.00  0.250          H  
ATOM  32636  HE  ARG C2118     -30.437 -23.964  20.241  1.00  0.250          H  
ATOM  32637 1HH1 ARG C2118     -28.237 -21.381  19.379  1.00  0.250          H  
ATOM  32638 2HH1 ARG C2118     -27.205 -21.529  20.773  1.00  0.250          H  
ATOM  32639 1HH2 ARG C2118     -29.116 -24.220  22.095  1.00  0.250          H  
ATOM  32640 2HH2 ARG C2118     -27.732 -23.178  22.348  1.00  0.250          H  
ATOM  32641  N   VAL C2119     -30.214 -23.720  13.121  1.00  0.150          N  
ATOM  32642  CA  VAL C2119     -30.795 -23.423  11.821  1.00  0.150          C  
ATOM  32643  C   VAL C2119     -32.271 -23.091  11.971  1.00  0.150          C  
ATOM  32644  O   VAL C2119     -33.058 -23.911  12.445  1.00  0.170          O  
ATOM  32645  CB  VAL C2119     -30.652 -24.634  10.867  1.00  0.210          C  
ATOM  32646  CG1 VAL C2119     -31.294 -24.317   9.511  1.00  0.210          C  
ATOM  32647  CG2 VAL C2119     -29.175 -24.998  10.700  1.00  0.210          C  
ATOM  32648  H   VAL C2119     -30.452 -24.592  13.601  1.00  0.180          H  
ATOM  32649  HA  VAL C2119     -30.285 -22.563  11.389  1.00  0.180          H  
ATOM  32650  HB  VAL C2119     -31.181 -25.472  11.284  1.00  0.250          H  
ATOM  32651 1HG1 VAL C2119     -31.196 -25.178   8.862  1.00  0.250          H  
ATOM  32652 2HG1 VAL C2119     -32.352 -24.083   9.629  1.00  0.250          H  
ATOM  32653 3HG1 VAL C2119     -30.785 -23.464   9.069  1.00  0.250          H  
ATOM  32654 1HG2 VAL C2119     -29.080 -25.860  10.039  1.00  0.250          H  
ATOM  32655 2HG2 VAL C2119     -28.649 -24.156  10.273  1.00  0.250          H  
ATOM  32656 3HG2 VAL C2119     -28.741 -25.242  11.672  1.00  0.250          H  
ATOM  32657  N   THR C2120     -32.656 -21.894  11.542  1.00  0.150          N  
ATOM  32658  CA  THR C2120     -34.051 -21.464  11.649  1.00  0.160          C  
ATOM  32659  C   THR C2120     -34.684 -21.235  10.282  1.00  0.160          C  
ATOM  32660  O   THR C2120     -34.120 -20.574   9.398  1.00  0.170          O  
ATOM  32661  CB  THR C2120     -34.214 -20.189  12.516  1.00  0.220          C  
ATOM  32662  OG1 THR C2120     -33.736 -20.445  13.843  1.00  0.220          O  
ATOM  32663  CG2 THR C2120     -35.712 -19.798  12.609  1.00  0.220          C  
ATOM  32664  H   THR C2120     -31.943 -21.265  11.160  1.00  0.180          H  
ATOM  32665  HA  THR C2120     -34.620 -22.256  12.138  1.00  0.190          H  
ATOM  32666  HB  THR C2120     -33.644 -19.369  12.080  1.00  0.260          H  
ATOM  32667  HG1 THR C2120     -32.783 -20.534  13.816  1.00  0.260          H  
ATOM  32668 1HG2 THR C2120     -35.810 -18.915  13.235  1.00  0.260          H  
ATOM  32669 2HG2 THR C2120     -36.119 -19.574  11.626  1.00  0.260          H  
ATOM  32670 3HG2 THR C2120     -36.275 -20.623  13.055  1.00  0.260          H  
ATOM  32671  N   ALA C2121     -35.895 -21.765  10.128  1.00  0.160          N  
ATOM  32672  CA  ALA C2121     -36.655 -21.655   8.886  1.00  0.170          C  
ATOM  32673  C   ALA C2121     -38.133 -21.422   9.181  1.00  0.150          C  
ATOM  32674  O   ALA C2121     -38.619 -21.752  10.267  1.00  0.160          O  
ATOM  32675  CB  ALA C2121     -36.483 -22.928   8.063  1.00  0.230          C  
ATOM  32676  H   ALA C2121     -36.278 -22.294  10.923  1.00  0.190          H  
ATOM  32677  HA  ALA C2121     -36.278 -20.800   8.321  1.00  0.200          H  
ATOM  32678 1HB  ALA C2121     -37.038 -22.839   7.132  1.00  0.280          H  
ATOM  32679 2HB  ALA C2121     -35.433 -23.082   7.845  1.00  0.280          H  
ATOM  32680 3HB  ALA C2121     -36.861 -23.774   8.634  1.00  0.280          H  
ATOM  32681  N   ASN C2122     -38.842 -20.825   8.220  1.00  0.180          N  
ATOM  32682  CA  ASN C2122     -40.268 -20.573   8.379  1.00  0.170          C  
ATOM  32683  C   ASN C2122     -41.056 -20.876   7.116  1.00  0.180          C  
ATOM  32684  O   ASN C2122     -40.615 -20.563   6.013  1.00  0.210          O  
ATOM  32685  CB  ASN C2122     -40.521 -19.126   8.771  1.00  0.240          C  
ATOM  32686  CG  ASN C2122     -40.041 -18.742  10.164  1.00  0.240          C  
ATOM  32687  OD1 ASN C2122     -40.715 -18.983  11.175  1.00  0.240          O  
ATOM  32688  ND2 ASN C2122     -38.890 -18.124  10.227  1.00  0.240          N  
ATOM  32689  H   ASN C2122     -38.385 -20.544   7.364  1.00  0.220          H  
ATOM  32690  HA  ASN C2122     -40.639 -21.224   9.163  1.00  0.200          H  
ATOM  32691 1HB  ASN C2122     -40.038 -18.471   8.046  1.00  0.290          H  
ATOM  32692 2HB  ASN C2122     -41.593 -18.933   8.712  1.00  0.290          H  
ATOM  32693 1HD2 ASN C2122     -38.535 -17.823  11.112  1.00  0.290          H  
ATOM  32694 2HD2 ASN C2122     -38.375 -17.938   9.389  1.00  0.290          H  
ATOM  32695  N   TYR C2123     -42.218 -21.497   7.299  1.00  0.190          N  
ATOM  32696  CA  TYR C2123     -43.141 -21.803   6.217  1.00  0.210          C  
ATOM  32697  C   TYR C2123     -44.511 -21.250   6.625  1.00  0.210          C  
ATOM  32698  O   TYR C2123     -45.248 -21.939   7.335  1.00  0.230          O  
ATOM  32699  CB  TYR C2123     -43.200 -23.321   6.032  1.00  0.290          C  
ATOM  32700  CG  TYR C2123     -43.914 -23.868   4.804  1.00  0.290          C  
ATOM  32701  CD1 TYR C2123     -44.597 -23.056   3.905  1.00  0.290          C  
ATOM  32702  CD2 TYR C2123     -43.867 -25.236   4.585  1.00  0.290          C  
ATOM  32703  CE1 TYR C2123     -45.220 -23.617   2.824  1.00  0.290          C  
ATOM  32704  CE2 TYR C2123     -44.496 -25.785   3.497  1.00  0.290          C  
ATOM  32705  CZ  TYR C2123     -45.170 -24.981   2.622  1.00  0.290          C  
ATOM  32706  OH  TYR C2123     -45.815 -25.520   1.538  1.00  0.290          O  
ATOM  32707  H   TYR C2123     -42.465 -21.754   8.263  1.00  0.230          H  
ATOM  32708  HA  TYR C2123     -42.790 -21.348   5.295  1.00  0.250          H  
ATOM  32709 1HB  TYR C2123     -42.205 -23.741   6.073  1.00  0.340          H  
ATOM  32710 2HB  TYR C2123     -43.711 -23.715   6.876  1.00  0.340          H  
ATOM  32711  HD1 TYR C2123     -44.660 -21.987   4.036  1.00  0.340          H  
ATOM  32712  HD2 TYR C2123     -43.330 -25.882   5.282  1.00  0.340          H  
ATOM  32713  HE1 TYR C2123     -45.764 -22.984   2.124  1.00  0.340          H  
ATOM  32714  HE2 TYR C2123     -44.459 -26.863   3.332  1.00  0.340          H  
ATOM  32715  HH  TYR C2123     -45.703 -26.479   1.532  1.00  0.340          H  
ATOM  32716  N   PRO C2124     -44.896 -20.039   6.199  1.00  0.220          N  
ATOM  32717  CA  PRO C2124     -46.114 -19.383   6.625  1.00  0.220          C  
ATOM  32718  C   PRO C2124     -47.306 -20.274   6.374  1.00  0.230          C  
ATOM  32719  O   PRO C2124     -47.431 -20.861   5.304  1.00  0.220          O  
ATOM  32720  CB  PRO C2124     -46.156 -18.146   5.714  1.00  0.330          C  
ATOM  32721  CG  PRO C2124     -44.704 -17.869   5.394  1.00  0.330          C  
ATOM  32722  CD  PRO C2124     -44.070 -19.250   5.262  1.00  0.330          C  
ATOM  32723  HA  PRO C2124     -46.040 -19.108   7.686  1.00  0.260          H  
ATOM  32724 1HB  PRO C2124     -46.772 -18.351   4.820  1.00  0.400          H  
ATOM  32725 2HB  PRO C2124     -46.647 -17.310   6.241  1.00  0.400          H  
ATOM  32726 1HG  PRO C2124     -44.641 -17.283   4.464  1.00  0.400          H  
ATOM  32727 2HG  PRO C2124     -44.237 -17.260   6.181  1.00  0.400          H  
ATOM  32728 1HD  PRO C2124     -44.159 -19.628   4.232  1.00  0.400          H  
ATOM  32729 2HD  PRO C2124     -43.031 -19.193   5.597  1.00  0.400          H  
ATOM  32730  N   GLY C2125     -48.187 -20.358   7.360  1.00  0.240          N  
ATOM  32731  CA  GLY C2125     -49.395 -21.159   7.246  1.00  0.250          C  
ATOM  32732  C   GLY C2125     -49.201 -22.660   7.460  1.00  0.250          C  
ATOM  32733  O   GLY C2125     -50.180 -23.409   7.428  1.00  0.260          O  
ATOM  32734  H   GLY C2125     -48.013 -19.853   8.221  1.00  0.290          H  
ATOM  32735 1HA  GLY C2125     -50.129 -20.782   7.953  1.00  0.300          H  
ATOM  32736 2HA  GLY C2125     -49.807 -21.003   6.251  1.00  0.300          H  
ATOM  32737  N   ALA C2126     -47.960 -23.122   7.603  1.00  0.260          N  
ATOM  32738  CA  ALA C2126     -47.694 -24.547   7.749  1.00  0.270          C  
ATOM  32739  C   ALA C2126     -48.075 -25.105   9.109  1.00  0.280          C  
ATOM  32740  O   ALA C2126     -47.842 -24.484  10.141  1.00  0.270          O  
ATOM  32741  CB  ALA C2126     -46.227 -24.796   7.508  1.00  0.370          C  
ATOM  32742  H   ALA C2126     -47.160 -22.479   7.595  1.00  0.310          H  
ATOM  32743  HA  ALA C2126     -48.276 -25.080   7.001  1.00  0.320          H  
ATOM  32744 1HB  ALA C2126     -45.991 -25.825   7.581  1.00  0.450          H  
ATOM  32745 2HB  ALA C2126     -45.994 -24.434   6.525  1.00  0.450          H  
ATOM  32746 3HB  ALA C2126     -45.651 -24.266   8.238  1.00  0.450          H  
ATOM  32747  N   SER C2127     -48.584 -26.336   9.103  1.00  0.300          N  
ATOM  32748  CA  SER C2127     -48.841 -27.086  10.323  1.00  0.290          C  
ATOM  32749  C   SER C2127     -47.533 -27.670  10.832  1.00  0.270          C  
ATOM  32750  O   SER C2127     -46.518 -27.625  10.127  1.00  0.250          O  
ATOM  32751  CB  SER C2127     -49.862 -28.183  10.070  1.00  0.410          C  
ATOM  32752  OG  SER C2127     -49.402 -29.186   9.204  1.00  0.410          O  
ATOM  32753  H   SER C2127     -48.816 -26.776   8.220  1.00  0.360          H  
ATOM  32754  HA  SER C2127     -49.237 -26.405  11.077  1.00  0.350          H  
ATOM  32755 1HB  SER C2127     -50.124 -28.648  11.012  1.00  0.490          H  
ATOM  32756 2HB  SER C2127     -50.771 -27.744   9.657  1.00  0.490          H  
ATOM  32757  HG  SER C2127     -50.196 -29.791   9.125  1.00  0.490          H  
ATOM  32758  N   ALA C2128     -47.527 -28.198  12.058  1.00  0.270          N  
ATOM  32759  CA  ALA C2128     -46.303 -28.800  12.582  1.00  0.250          C  
ATOM  32760  C   ALA C2128     -45.875 -29.977  11.707  1.00  0.260          C  
ATOM  32761  O   ALA C2128     -44.684 -30.188  11.452  1.00  0.250          O  
ATOM  32762  CB  ALA C2128     -46.503 -29.246  14.021  1.00  0.360          C  
ATOM  32763  H   ALA C2128     -48.371 -28.214  12.616  1.00  0.320          H  
ATOM  32764  HA  ALA C2128     -45.515 -28.050  12.550  1.00  0.300          H  
ATOM  32765 1HB  ALA C2128     -45.578 -29.653  14.387  1.00  0.430          H  
ATOM  32766 2HB  ALA C2128     -46.784 -28.401  14.633  1.00  0.430          H  
ATOM  32767 3HB  ALA C2128     -47.285 -30.002  14.075  1.00  0.430          H  
ATOM  32768  N   GLN C2129     -46.869 -30.712  11.203  1.00  0.290          N  
ATOM  32769  CA  GLN C2129     -46.669 -31.882  10.362  1.00  0.300          C  
ATOM  32770  C   GLN C2129     -46.148 -31.455   8.997  1.00  0.280          C  
ATOM  32771  O   GLN C2129     -45.267 -32.105   8.427  1.00  0.280          O  
ATOM  32772  CB  GLN C2129     -48.007 -32.621  10.233  1.00  0.420          C  
ATOM  32773  CG  GLN C2129     -48.518 -33.261  11.549  1.00  0.420          C  
ATOM  32774  CD  GLN C2129     -48.956 -32.202  12.604  1.00  0.420          C  
ATOM  32775  OE1 GLN C2129     -49.240 -31.039  12.263  1.00  0.420          O  
ATOM  32776  NE2 GLN C2129     -48.993 -32.597  13.867  1.00  0.420          N  
ATOM  32777  H   GLN C2129     -47.823 -30.460  11.468  1.00  0.350          H  
ATOM  32778  HA  GLN C2129     -45.929 -32.535  10.822  1.00  0.360          H  
ATOM  32779 1HB  GLN C2129     -48.771 -31.929   9.874  1.00  0.500          H  
ATOM  32780 2HB  GLN C2129     -47.912 -33.411   9.489  1.00  0.500          H  
ATOM  32781 1HG  GLN C2129     -49.383 -33.883  11.318  1.00  0.500          H  
ATOM  32782 2HG  GLN C2129     -47.727 -33.874  11.973  1.00  0.500          H  
ATOM  32783 1HE2 GLN C2129     -49.243 -31.920  14.601  1.00  0.500          H  
ATOM  32784 2HE2 GLN C2129     -48.769 -33.540  14.098  1.00  0.500          H  
ATOM  32785  N   THR C2130     -46.657 -30.326   8.503  1.00  0.260          N  
ATOM  32786  CA  THR C2130     -46.218 -29.781   7.226  1.00  0.240          C  
ATOM  32787  C   THR C2130     -44.734 -29.489   7.288  1.00  0.270          C  
ATOM  32788  O   THR C2130     -43.979 -29.852   6.377  1.00  0.300          O  
ATOM  32789  CB  THR C2130     -46.961 -28.466   6.909  1.00  0.340          C  
ATOM  32790  OG1 THR C2130     -48.359 -28.718   6.770  1.00  0.340          O  
ATOM  32791  CG2 THR C2130     -46.406 -27.759   5.651  1.00  0.340          C  
ATOM  32792  H   THR C2130     -47.412 -29.879   9.016  1.00  0.310          H  
ATOM  32793  HA  THR C2130     -46.398 -30.514   6.455  1.00  0.290          H  
ATOM  32794  HB  THR C2130     -46.832 -27.825   7.733  1.00  0.410          H  
ATOM  32795  HG1 THR C2130     -48.713 -29.026   7.619  1.00  0.410          H  
ATOM  32796 1HG2 THR C2130     -46.951 -26.833   5.489  1.00  0.410          H  
ATOM  32797 2HG2 THR C2130     -45.354 -27.535   5.792  1.00  0.410          H  
ATOM  32798 3HG2 THR C2130     -46.508 -28.357   4.805  1.00  0.410          H  
ATOM  32799  N   LEU C2131     -44.312 -28.817   8.353  1.00  0.260          N  
ATOM  32800  CA  LEU C2131     -42.915 -28.484   8.510  1.00  0.270          C  
ATOM  32801  C   LEU C2131     -42.051 -29.709   8.672  1.00  0.270          C  
ATOM  32802  O   LEU C2131     -40.984 -29.801   8.062  1.00  0.270          O  
ATOM  32803  CB  LEU C2131     -42.736 -27.652   9.748  1.00  0.370          C  
ATOM  32804  CG  LEU C2131     -43.275 -26.283   9.739  1.00  0.370          C  
ATOM  32805  CD1 LEU C2131     -43.219 -25.822  11.130  1.00  0.370          C  
ATOM  32806  CD2 LEU C2131     -42.452 -25.365   8.811  1.00  0.370          C  
ATOM  32807  H   LEU C2131     -44.998 -28.514   9.058  1.00  0.310          H  
ATOM  32808  HA  LEU C2131     -42.586 -27.948   7.625  1.00  0.320          H  
ATOM  32809 1HB  LEU C2131     -43.255 -28.168  10.541  1.00  0.450          H  
ATOM  32810 2HB  LEU C2131     -41.675 -27.607   9.996  1.00  0.450          H  
ATOM  32811  HG  LEU C2131     -44.318 -26.291   9.425  1.00  0.450          H  
ATOM  32812 1HD1 LEU C2131     -43.624 -24.851  11.212  1.00  0.450          H  
ATOM  32813 2HD1 LEU C2131     -43.805 -26.498  11.737  1.00  0.450          H  
ATOM  32814 3HD1 LEU C2131     -42.207 -25.818  11.487  1.00  0.450          H  
ATOM  32815 1HD2 LEU C2131     -42.862 -24.369   8.866  1.00  0.450          H  
ATOM  32816 2HD2 LEU C2131     -41.417 -25.339   9.127  1.00  0.450          H  
ATOM  32817 3HD2 LEU C2131     -42.503 -25.720   7.788  1.00  0.450          H  
ATOM  32818  N   GLU C2132     -42.502 -30.705   9.442  1.00  0.260          N  
ATOM  32819  CA  GLU C2132     -41.657 -31.876   9.596  1.00  0.270          C  
ATOM  32820  C   GLU C2132     -41.399 -32.540   8.252  1.00  0.280          C  
ATOM  32821  O   GLU C2132     -40.241 -32.716   7.849  1.00  0.310          O  
ATOM  32822  CB  GLU C2132     -42.274 -32.903  10.554  1.00  0.370          C  
ATOM  32823  CG  GLU C2132     -41.380 -34.142  10.787  1.00  0.370          C  
ATOM  32824  CD  GLU C2132     -41.962 -35.156  11.739  1.00  0.370          C  
ATOM  32825  OE1 GLU C2132     -43.117 -35.071  12.006  1.00  0.370          O  
ATOM  32826  OE2 GLU C2132     -41.248 -36.013  12.207  1.00  0.370          O  
ATOM  32827  H   GLU C2132     -43.384 -30.623   9.963  1.00  0.310          H  
ATOM  32828  HA  GLU C2132     -40.715 -31.561  10.009  1.00  0.320          H  
ATOM  32829 1HB  GLU C2132     -42.468 -32.430  11.517  1.00  0.450          H  
ATOM  32830 2HB  GLU C2132     -43.235 -33.241  10.157  1.00  0.450          H  
ATOM  32831 1HG  GLU C2132     -41.242 -34.635   9.832  1.00  0.450          H  
ATOM  32832 2HG  GLU C2132     -40.409 -33.813  11.136  1.00  0.450          H  
ATOM  32833  N   ASN C2133     -42.488 -32.793   7.514  1.00  0.270          N  
ATOM  32834  CA  ASN C2133     -42.450 -33.468   6.221  1.00  0.280          C  
ATOM  32835  C   ASN C2133     -41.759 -32.707   5.091  1.00  0.250          C  
ATOM  32836  O   ASN C2133     -41.214 -33.332   4.179  1.00  0.320          O  
ATOM  32837  CB  ASN C2133     -43.864 -33.789   5.780  1.00  0.390          C  
ATOM  32838  CG  ASN C2133     -44.496 -34.901   6.556  1.00  0.390          C  
ATOM  32839  OD1 ASN C2133     -43.834 -35.752   7.151  1.00  0.390          O  
ATOM  32840  ND2 ASN C2133     -45.800 -34.912   6.566  1.00  0.390          N  
ATOM  32841  H   ASN C2133     -43.405 -32.568   7.914  1.00  0.320          H  
ATOM  32842  HA  ASN C2133     -41.906 -34.402   6.352  1.00  0.340          H  
ATOM  32843 1HB  ASN C2133     -44.482 -32.890   5.889  1.00  0.470          H  
ATOM  32844 2HB  ASN C2133     -43.859 -34.052   4.728  1.00  0.470          H  
ATOM  32845 1HD2 ASN C2133     -46.288 -35.624   7.070  1.00  0.470          H  
ATOM  32846 2HD2 ASN C2133     -46.317 -34.201   6.077  1.00  0.470          H  
ATOM  32847  N   THR C2134     -41.794 -31.368   5.112  1.00  0.250          N  
ATOM  32848  CA  THR C2134     -41.201 -30.608   4.014  1.00  0.250          C  
ATOM  32849  C   THR C2134     -39.959 -29.782   4.344  1.00  0.210          C  
ATOM  32850  O   THR C2134     -39.222 -29.420   3.425  1.00  0.190          O  
ATOM  32851  CB  THR C2134     -42.234 -29.642   3.413  1.00  0.350          C  
ATOM  32852  OG1 THR C2134     -42.658 -28.702   4.408  1.00  0.350          O  
ATOM  32853  CG2 THR C2134     -43.432 -30.362   2.890  1.00  0.350          C  
ATOM  32854  H   THR C2134     -42.299 -30.878   5.853  1.00  0.300          H  
ATOM  32855  HA  THR C2134     -40.917 -31.315   3.238  1.00  0.300          H  
ATOM  32856  HB  THR C2134     -41.768 -29.108   2.605  1.00  0.420          H  
ATOM  32857  HG1 THR C2134     -43.170 -29.183   5.088  1.00  0.420          H  
ATOM  32858 1HG2 THR C2134     -44.127 -29.637   2.469  1.00  0.420          H  
ATOM  32859 2HG2 THR C2134     -43.128 -31.071   2.121  1.00  0.420          H  
ATOM  32860 3HG2 THR C2134     -43.905 -30.896   3.707  1.00  0.420          H  
ATOM  32861  N   VAL C2135     -39.704 -29.478   5.618  1.00  0.200          N  
ATOM  32862  CA  VAL C2135     -38.570 -28.643   5.969  1.00  0.190          C  
ATOM  32863  C   VAL C2135     -37.576 -29.323   6.904  1.00  0.180          C  
ATOM  32864  O   VAL C2135     -36.391 -29.457   6.579  1.00  0.180          O  
ATOM  32865  CB  VAL C2135     -39.073 -27.317   6.615  1.00  0.270          C  
ATOM  32866  CG1 VAL C2135     -37.899 -26.411   7.049  1.00  0.270          C  
ATOM  32867  CG2 VAL C2135     -39.946 -26.581   5.628  1.00  0.270          C  
ATOM  32868  H   VAL C2135     -40.324 -29.782   6.361  1.00  0.240          H  
ATOM  32869  HA  VAL C2135     -38.053 -28.408   5.060  1.00  0.230          H  
ATOM  32870  HB  VAL C2135     -39.655 -27.554   7.508  1.00  0.320          H  
ATOM  32871 1HG1 VAL C2135     -38.301 -25.506   7.499  1.00  0.320          H  
ATOM  32872 2HG1 VAL C2135     -37.276 -26.922   7.779  1.00  0.320          H  
ATOM  32873 3HG1 VAL C2135     -37.295 -26.146   6.184  1.00  0.320          H  
ATOM  32874 1HG2 VAL C2135     -40.312 -25.662   6.083  1.00  0.320          H  
ATOM  32875 2HG2 VAL C2135     -39.359 -26.350   4.746  1.00  0.320          H  
ATOM  32876 3HG2 VAL C2135     -40.793 -27.198   5.346  1.00  0.320          H  
ATOM  32877  N   THR C2136     -38.042 -29.714   8.089  1.00  0.180          N  
ATOM  32878  CA  THR C2136     -37.133 -30.209   9.117  1.00  0.180          C  
ATOM  32879  C   THR C2136     -36.456 -31.501   8.699  1.00  0.190          C  
ATOM  32880  O   THR C2136     -35.236 -31.601   8.785  1.00  0.170          O  
ATOM  32881  CB  THR C2136     -37.856 -30.370  10.472  1.00  0.250          C  
ATOM  32882  OG1 THR C2136     -38.347 -29.085  10.903  1.00  0.250          O  
ATOM  32883  CG2 THR C2136     -36.905 -30.911  11.530  1.00  0.250          C  
ATOM  32884  H   THR C2136     -39.042 -29.636   8.275  1.00  0.220          H  
ATOM  32885  HA  THR C2136     -36.352 -29.462   9.259  1.00  0.220          H  
ATOM  32886  HB  THR C2136     -38.670 -31.047  10.362  1.00  0.300          H  
ATOM  32887  HG1 THR C2136     -38.998 -29.203  11.620  1.00  0.300          H  
ATOM  32888 1HG2 THR C2136     -37.434 -31.010  12.478  1.00  0.300          H  
ATOM  32889 2HG2 THR C2136     -36.532 -31.885  11.229  1.00  0.300          H  
ATOM  32890 3HG2 THR C2136     -36.069 -30.229  11.654  1.00  0.300          H  
ATOM  32891  N   GLN C2137     -37.211 -32.485   8.204  1.00  0.220          N  
ATOM  32892  CA  GLN C2137     -36.588 -33.738   7.801  1.00  0.270          C  
ATOM  32893  C   GLN C2137     -35.650 -33.552   6.618  1.00  0.250          C  
ATOM  32894  O   GLN C2137     -34.628 -34.230   6.512  1.00  0.270          O  
ATOM  32895  CB  GLN C2137     -37.634 -34.764   7.479  1.00  0.360          C  
ATOM  32896  CG  GLN C2137     -38.376 -35.237   8.666  1.00  0.360          C  
ATOM  32897  CD  GLN C2137     -39.423 -36.166   8.277  1.00  0.360          C  
ATOM  32898  OE1 GLN C2137     -40.169 -35.925   7.337  1.00  0.360          O  
ATOM  32899  NE2 GLN C2137     -39.475 -37.266   8.974  1.00  0.360          N  
ATOM  32900  H   GLN C2137     -38.230 -32.383   8.129  1.00  0.260          H  
ATOM  32901  HA  GLN C2137     -36.002 -34.108   8.642  1.00  0.320          H  
ATOM  32902 1HB  GLN C2137     -38.353 -34.342   6.776  1.00  0.430          H  
ATOM  32903 2HB  GLN C2137     -37.157 -35.623   7.014  1.00  0.430          H  
ATOM  32904 1HG  GLN C2137     -37.683 -35.753   9.318  1.00  0.430          H  
ATOM  32905 2HG  GLN C2137     -38.818 -34.393   9.183  1.00  0.430          H  
ATOM  32906 1HE2 GLN C2137     -40.135 -38.002   8.750  1.00  0.430          H  
ATOM  32907 2HE2 GLN C2137     -38.836 -37.412   9.717  1.00  0.430          H  
ATOM  32908  N   VAL C2138     -35.998 -32.631   5.720  1.00  0.230          N  
ATOM  32909  CA  VAL C2138     -35.177 -32.370   4.548  1.00  0.220          C  
ATOM  32910  C   VAL C2138     -33.813 -31.865   5.009  1.00  0.210          C  
ATOM  32911  O   VAL C2138     -32.773 -32.325   4.531  1.00  0.210          O  
ATOM  32912  CB  VAL C2138     -35.859 -31.326   3.632  1.00  0.310          C  
ATOM  32913  CG1 VAL C2138     -34.922 -30.891   2.489  1.00  0.310          C  
ATOM  32914  CG2 VAL C2138     -37.142 -31.916   3.076  1.00  0.310          C  
ATOM  32915  H   VAL C2138     -36.864 -32.126   5.863  1.00  0.280          H  
ATOM  32916  HA  VAL C2138     -35.045 -33.301   3.995  1.00  0.260          H  
ATOM  32917  HB  VAL C2138     -36.092 -30.437   4.214  1.00  0.370          H  
ATOM  32918 1HG1 VAL C2138     -35.431 -30.148   1.870  1.00  0.370          H  
ATOM  32919 2HG1 VAL C2138     -34.021 -30.452   2.883  1.00  0.370          H  
ATOM  32920 3HG1 VAL C2138     -34.665 -31.754   1.878  1.00  0.370          H  
ATOM  32921 1HG2 VAL C2138     -37.636 -31.177   2.439  1.00  0.370          H  
ATOM  32922 2HG2 VAL C2138     -36.911 -32.801   2.486  1.00  0.370          H  
ATOM  32923 3HG2 VAL C2138     -37.812 -32.192   3.890  1.00  0.370          H  
ATOM  32924  N   ILE C2139     -33.816 -30.924   5.952  1.00  0.190          N  
ATOM  32925  CA  ILE C2139     -32.572 -30.407   6.489  1.00  0.180          C  
ATOM  32926  C   ILE C2139     -31.821 -31.471   7.282  1.00  0.170          C  
ATOM  32927  O   ILE C2139     -30.643 -31.711   7.031  1.00  0.180          O  
ATOM  32928  CB  ILE C2139     -32.831 -29.157   7.373  1.00  0.260          C  
ATOM  32929  CG1 ILE C2139     -33.344 -27.999   6.457  1.00  0.260          C  
ATOM  32930  CG2 ILE C2139     -31.543 -28.747   8.164  1.00  0.260          C  
ATOM  32931  CD1 ILE C2139     -33.924 -26.793   7.195  1.00  0.260          C  
ATOM  32932  H   ILE C2139     -34.713 -30.544   6.275  1.00  0.230          H  
ATOM  32933  HA  ILE C2139     -31.939 -30.109   5.666  1.00  0.220          H  
ATOM  32934  HB  ILE C2139     -33.634 -29.388   8.081  1.00  0.310          H  
ATOM  32935 1HG1 ILE C2139     -32.528 -27.665   5.829  1.00  0.310          H  
ATOM  32936 2HG1 ILE C2139     -34.119 -28.400   5.818  1.00  0.310          H  
ATOM  32937 1HG2 ILE C2139     -31.741 -27.879   8.783  1.00  0.310          H  
ATOM  32938 2HG2 ILE C2139     -31.215 -29.561   8.811  1.00  0.310          H  
ATOM  32939 3HG2 ILE C2139     -30.760 -28.515   7.462  1.00  0.310          H  
ATOM  32940 1HD1 ILE C2139     -34.267 -26.055   6.474  1.00  0.310          H  
ATOM  32941 2HD1 ILE C2139     -34.768 -27.122   7.803  1.00  0.310          H  
ATOM  32942 3HD1 ILE C2139     -33.176 -26.341   7.832  1.00  0.310          H  
ATOM  32943  N   GLU C2140     -32.502 -32.153   8.203  1.00  0.170          N  
ATOM  32944  CA  GLU C2140     -31.851 -33.136   9.059  1.00  0.180          C  
ATOM  32945  C   GLU C2140     -31.193 -34.273   8.301  1.00  0.200          C  
ATOM  32946  O   GLU C2140     -30.075 -34.660   8.640  1.00  0.210          O  
ATOM  32947  CB  GLU C2140     -32.848 -33.742  10.034  1.00  0.250          C  
ATOM  32948  CG  GLU C2140     -33.328 -32.844  11.150  1.00  0.250          C  
ATOM  32949  CD  GLU C2140     -34.315 -33.559  11.954  1.00  0.250          C  
ATOM  32950  OE1 GLU C2140     -34.627 -34.668  11.592  1.00  0.250          O  
ATOM  32951  OE2 GLU C2140     -34.782 -33.035  12.920  1.00  0.250          O  
ATOM  32952  H   GLU C2140     -33.492 -31.943   8.350  1.00  0.200          H  
ATOM  32953  HA  GLU C2140     -31.084 -32.619   9.633  1.00  0.220          H  
ATOM  32954 1HB  GLU C2140     -33.731 -34.039   9.471  1.00  0.300          H  
ATOM  32955 2HB  GLU C2140     -32.436 -34.644  10.465  1.00  0.300          H  
ATOM  32956 1HG  GLU C2140     -32.501 -32.543  11.773  1.00  0.300          H  
ATOM  32957 2HG  GLU C2140     -33.769 -31.945  10.739  1.00  0.300          H  
ATOM  32958  N   GLN C2141     -31.806 -34.751   7.213  1.00  0.210          N  
ATOM  32959  CA  GLN C2141     -31.247 -35.872   6.461  1.00  0.240          C  
ATOM  32960  C   GLN C2141     -30.000 -35.482   5.658  1.00  0.250          C  
ATOM  32961  O   GLN C2141     -29.358 -36.341   5.052  1.00  0.300          O  
ATOM  32962  CB  GLN C2141     -32.323 -36.515   5.557  1.00  0.320          C  
ATOM  32963  CG  GLN C2141     -33.459 -37.265   6.354  1.00  0.320          C  
ATOM  32964  CD  GLN C2141     -34.603 -37.922   5.469  1.00  0.320          C  
ATOM  32965  OE1 GLN C2141     -35.706 -38.226   5.987  1.00  0.320          O  
ATOM  32966  NE2 GLN C2141     -34.324 -38.138   4.176  1.00  0.320          N  
ATOM  32967  H   GLN C2141     -32.733 -34.395   6.951  1.00  0.250          H  
ATOM  32968  HA  GLN C2141     -30.935 -36.633   7.178  1.00  0.290          H  
ATOM  32969 1HB  GLN C2141     -32.795 -35.731   4.955  1.00  0.390          H  
ATOM  32970 2HB  GLN C2141     -31.846 -37.218   4.880  1.00  0.390          H  
ATOM  32971 1HG  GLN C2141     -32.985 -38.060   6.927  1.00  0.390          H  
ATOM  32972 2HG  GLN C2141     -33.925 -36.558   7.038  1.00  0.390          H  
ATOM  32973 1HE2 GLN C2141     -35.017 -38.566   3.536  1.00  0.390          H  
ATOM  32974 2HE2 GLN C2141     -33.436 -37.884   3.806  1.00  0.390          H  
ATOM  32975  N   ASN C2142     -29.662 -34.190   5.638  1.00  0.220          N  
ATOM  32976  CA  ASN C2142     -28.462 -33.726   4.986  1.00  0.230          C  
ATOM  32977  C   ASN C2142     -27.403 -33.264   5.989  1.00  0.230          C  
ATOM  32978  O   ASN C2142     -26.295 -32.922   5.596  1.00  0.360          O  
ATOM  32979  CB  ASN C2142     -28.804 -32.626   4.004  1.00  0.320          C  
ATOM  32980  CG  ASN C2142     -29.510 -33.159   2.788  1.00  0.320          C  
ATOM  32981  OD1 ASN C2142     -28.831 -33.704   1.902  1.00  0.320          O  
ATOM  32982  ND2 ASN C2142     -30.814 -33.060   2.705  1.00  0.320          N  
ATOM  32983  H   ASN C2142     -30.228 -33.498   6.137  1.00  0.260          H  
ATOM  32984  HA  ASN C2142     -28.028 -34.556   4.429  1.00  0.280          H  
ATOM  32985 1HB  ASN C2142     -29.455 -31.907   4.504  1.00  0.380          H  
ATOM  32986 2HB  ASN C2142     -27.899 -32.095   3.697  1.00  0.380          H  
ATOM  32987 1HD2 ASN C2142     -31.283 -33.424   1.908  1.00  0.380          H  
ATOM  32988 2HD2 ASN C2142     -31.373 -32.653   3.447  1.00  0.380          H  
ATOM  32989  N   MET C2143     -27.673 -33.325   7.301  1.00  0.230          N  
ATOM  32990  CA  MET C2143     -26.693 -32.814   8.268  1.00  0.270          C  
ATOM  32991  C   MET C2143     -25.659 -33.846   8.660  1.00  0.250          C  
ATOM  32992  O   MET C2143     -25.531 -34.192   9.835  1.00  0.520          O  
ATOM  32993  CB  MET C2143     -27.400 -32.298   9.532  1.00  0.360          C  
ATOM  32994  CG  MET C2143     -28.260 -31.059   9.384  1.00  0.360          C  
ATOM  32995  SD  MET C2143     -27.346 -29.603   8.919  1.00  0.360          S  
ATOM  32996  CE  MET C2143     -27.663 -29.472   7.177  1.00  0.360          C  
ATOM  32997  H   MET C2143     -28.564 -33.690   7.649  1.00  0.280          H  
ATOM  32998  HA  MET C2143     -26.149 -31.994   7.808  1.00  0.320          H  
ATOM  32999 1HB  MET C2143     -28.094 -33.062   9.857  1.00  0.430          H  
ATOM  33000 2HB  MET C2143     -26.691 -32.137  10.335  1.00  0.430          H  
ATOM  33001 1HG  MET C2143     -28.995 -31.244   8.636  1.00  0.430          H  
ATOM  33002 2HG  MET C2143     -28.775 -30.860  10.326  1.00  0.430          H  
ATOM  33003 1HE  MET C2143     -27.153 -28.605   6.815  1.00  0.430          H  
ATOM  33004 2HE  MET C2143     -27.303 -30.347   6.655  1.00  0.430          H  
ATOM  33005 3HE  MET C2143     -28.723 -29.374   7.000  1.00  0.430          H  
ATOM  33006  N   THR C2144     -24.868 -34.262   7.689  1.00  0.350          N  
ATOM  33007  CA  THR C2144     -23.849 -35.274   7.896  1.00  0.350          C  
ATOM  33008  C   THR C2144     -22.480 -34.736   7.514  1.00  0.320          C  
ATOM  33009  O   THR C2144     -22.371 -33.633   6.990  1.00  0.370          O  
ATOM  33010  CB  THR C2144     -24.159 -36.535   7.087  1.00  0.490          C  
ATOM  33011  OG1 THR C2144     -24.047 -36.259   5.685  1.00  0.490          O  
ATOM  33012  CG2 THR C2144     -25.574 -37.020   7.381  1.00  0.490          C  
ATOM  33013  H   THR C2144     -25.066 -33.895   6.753  1.00  0.420          H  
ATOM  33014  HA  THR C2144     -23.824 -35.537   8.950  1.00  0.420          H  
ATOM  33015  HB  THR C2144     -23.467 -37.278   7.359  1.00  0.590          H  
ATOM  33016  HG1 THR C2144     -23.128 -36.119   5.471  1.00  0.590          H  
ATOM  33017 1HG2 THR C2144     -25.779 -37.926   6.813  1.00  0.590          H  
ATOM  33018 2HG2 THR C2144     -25.684 -37.234   8.428  1.00  0.590          H  
ATOM  33019 3HG2 THR C2144     -26.301 -36.260   7.101  1.00  0.590          H  
ATOM  33020  N   GLY C2145     -21.404 -35.463   7.845  1.00  0.280          N  
ATOM  33021  CA  GLY C2145     -20.067 -34.991   7.506  1.00  0.300          C  
ATOM  33022  C   GLY C2145     -19.679 -33.817   8.400  1.00  0.250          C  
ATOM  33023  O   GLY C2145     -18.868 -32.974   8.011  1.00  0.270          O  
ATOM  33024  H   GLY C2145     -21.470 -36.378   8.285  1.00  0.340          H  
ATOM  33025 1HA  GLY C2145     -19.350 -35.808   7.635  1.00  0.360          H  
ATOM  33026 2HA  GLY C2145     -20.032 -34.690   6.461  1.00  0.360          H  
ATOM  33027  N   LEU C2146     -20.304 -33.730   9.575  1.00  0.220          N  
ATOM  33028  CA  LEU C2146     -20.075 -32.627  10.479  1.00  0.190          C  
ATOM  33029  C   LEU C2146     -19.148 -33.068  11.601  1.00  0.220          C  
ATOM  33030  O   LEU C2146     -19.490 -33.959  12.381  1.00  0.350          O  
ATOM  33031  CB  LEU C2146     -21.423 -32.142  11.067  1.00  0.280          C  
ATOM  33032  CG  LEU C2146     -22.575 -31.745  10.031  1.00  0.280          C  
ATOM  33033  CD1 LEU C2146     -23.826 -31.351  10.794  1.00  0.280          C  
ATOM  33034  CD2 LEU C2146     -22.153 -30.602   9.139  1.00  0.280          C  
ATOM  33035  H   LEU C2146     -20.922 -34.472   9.865  1.00  0.260          H  
ATOM  33036  HA  LEU C2146     -19.601 -31.822   9.931  1.00  0.230          H  
ATOM  33037 1HB  LEU C2146     -21.815 -32.927  11.712  1.00  0.330          H  
ATOM  33038 2HB  LEU C2146     -21.225 -31.269  11.681  1.00  0.330          H  
ATOM  33039  HG  LEU C2146     -22.809 -32.602   9.411  1.00  0.330          H  
ATOM  33040 1HD1 LEU C2146     -24.606 -31.090  10.084  1.00  0.330          H  
ATOM  33041 2HD1 LEU C2146     -24.158 -32.179  11.404  1.00  0.330          H  
ATOM  33042 3HD1 LEU C2146     -23.613 -30.498  11.426  1.00  0.330          H  
ATOM  33043 1HD2 LEU C2146     -22.961 -30.367   8.447  1.00  0.330          H  
ATOM  33044 2HD2 LEU C2146     -21.951 -29.750   9.741  1.00  0.330          H  
ATOM  33045 3HD2 LEU C2146     -21.265 -30.877   8.566  1.00  0.330          H  
ATOM  33046  N   ASP C2147     -17.952 -32.501  11.647  1.00  0.170          N  
ATOM  33047  CA  ASP C2147     -16.980 -32.869  12.662  1.00  0.180          C  
ATOM  33048  C   ASP C2147     -17.390 -32.410  14.042  1.00  0.190          C  
ATOM  33049  O   ASP C2147     -17.999 -31.349  14.210  1.00  0.230          O  
ATOM  33050  CB  ASP C2147     -15.582 -32.395  12.288  1.00  0.250          C  
ATOM  33051  CG  ASP C2147     -14.927 -33.327  11.246  1.00  0.250          C  
ATOM  33052  OD1 ASP C2147     -15.294 -34.505  11.215  1.00  0.250          O  
ATOM  33053  OD2 ASP C2147     -14.112 -32.863  10.469  1.00  0.250          O  
ATOM  33054  H   ASP C2147     -17.726 -31.771  10.966  1.00  0.200          H  
ATOM  33055  HA  ASP C2147     -16.935 -33.955  12.695  1.00  0.220          H  
ATOM  33056 1HB  ASP C2147     -15.639 -31.383  11.884  1.00  0.300          H  
ATOM  33057 2HB  ASP C2147     -14.956 -32.364  13.183  1.00  0.300          H  
ATOM  33058  N   ASN C2148     -17.051 -33.248  15.014  1.00  0.160          N  
ATOM  33059  CA  ASN C2148     -17.296 -33.076  16.438  1.00  0.170          C  
ATOM  33060  C   ASN C2148     -18.757 -32.843  16.807  1.00  0.160          C  
ATOM  33061  O   ASN C2148     -19.054 -32.108  17.747  1.00  0.170          O  
ATOM  33062  CB  ASN C2148     -16.430 -31.961  16.963  1.00  0.230          C  
ATOM  33063  CG  ASN C2148     -14.971 -32.300  16.897  1.00  0.230          C  
ATOM  33064  OD1 ASN C2148     -14.539 -33.414  17.239  1.00  0.230          O  
ATOM  33065  ND2 ASN C2148     -14.185 -31.358  16.450  1.00  0.230          N  
ATOM  33066  H   ASN C2148     -16.511 -34.062  14.732  1.00  0.190          H  
ATOM  33067  HA  ASN C2148     -16.994 -33.996  16.937  1.00  0.200          H  
ATOM  33068 1HB  ASN C2148     -16.606 -31.050  16.393  1.00  0.280          H  
ATOM  33069 2HB  ASN C2148     -16.695 -31.748  17.980  1.00  0.280          H  
ATOM  33070 1HD2 ASN C2148     -13.201 -31.520  16.377  1.00  0.280          H  
ATOM  33071 2HD2 ASN C2148     -14.567 -30.476  16.180  1.00  0.280          H  
ATOM  33072  N   LEU C2149     -19.693 -33.489  16.118  1.00  0.170          N  
ATOM  33073  CA  LEU C2149     -21.094 -33.299  16.473  1.00  0.160          C  
ATOM  33074  C   LEU C2149     -21.430 -34.284  17.580  1.00  0.170          C  
ATOM  33075  O   LEU C2149     -21.158 -35.478  17.444  1.00  0.190          O  
ATOM  33076  CB  LEU C2149     -22.007 -33.545  15.253  1.00  0.230          C  
ATOM  33077  CG  LEU C2149     -23.563 -33.361  15.465  1.00  0.230          C  
ATOM  33078  CD1 LEU C2149     -23.888 -31.900  15.738  1.00  0.230          C  
ATOM  33079  CD2 LEU C2149     -24.309 -33.843  14.231  1.00  0.230          C  
ATOM  33080  H   LEU C2149     -19.446 -34.111  15.353  1.00  0.200          H  
ATOM  33081  HA  LEU C2149     -21.238 -32.289  16.843  1.00  0.190          H  
ATOM  33082 1HB  LEU C2149     -21.694 -32.868  14.457  1.00  0.270          H  
ATOM  33083 2HB  LEU C2149     -21.838 -34.566  14.904  1.00  0.270          H  
ATOM  33084  HG  LEU C2149     -23.882 -33.943  16.331  1.00  0.270          H  
ATOM  33085 1HD1 LEU C2149     -24.961 -31.793  15.893  1.00  0.270          H  
ATOM  33086 2HD1 LEU C2149     -23.376 -31.547  16.613  1.00  0.270          H  
ATOM  33087 3HD1 LEU C2149     -23.584 -31.306  14.886  1.00  0.270          H  
ATOM  33088 1HD2 LEU C2149     -25.385 -33.723  14.380  1.00  0.270          H  
ATOM  33089 2HD2 LEU C2149     -23.996 -33.262  13.378  1.00  0.270          H  
ATOM  33090 3HD2 LEU C2149     -24.080 -34.894  14.058  1.00  0.270          H  
ATOM  33091  N   MET C2150     -21.960 -33.803  18.702  1.00  0.160          N  
ATOM  33092  CA  MET C2150     -22.304 -34.715  19.785  1.00  0.160          C  
ATOM  33093  C   MET C2150     -23.698 -35.243  19.544  1.00  0.160          C  
ATOM  33094  O   MET C2150     -23.973 -36.435  19.704  1.00  0.170          O  
ATOM  33095  CB  MET C2150     -22.273 -34.014  21.131  1.00  0.220          C  
ATOM  33096  CG  MET C2150     -20.919 -33.607  21.555  1.00  0.220          C  
ATOM  33097  SD  MET C2150     -20.830 -33.016  23.244  1.00  0.220          S  
ATOM  33098  CE  MET C2150     -21.819 -31.560  23.195  1.00  0.220          C  
ATOM  33099  H   MET C2150     -22.175 -32.813  18.781  1.00  0.190          H  
ATOM  33100  HA  MET C2150     -21.612 -35.555  19.788  1.00  0.190          H  
ATOM  33101 1HB  MET C2150     -22.898 -33.127  21.073  1.00  0.270          H  
ATOM  33102 2HB  MET C2150     -22.684 -34.664  21.892  1.00  0.270          H  
ATOM  33103 1HG  MET C2150     -20.262 -34.464  21.455  1.00  0.270          H  
ATOM  33104 2HG  MET C2150     -20.571 -32.826  20.891  1.00  0.270          H  
ATOM  33105 1HE  MET C2150     -21.824 -31.093  24.174  1.00  0.270          H  
ATOM  33106 2HE  MET C2150     -21.428 -30.872  22.470  1.00  0.270          H  
ATOM  33107 3HE  MET C2150     -22.830 -31.824  22.929  1.00  0.270          H  
ATOM  33108  N   TYR C2151     -24.586 -34.321  19.188  1.00  0.150          N  
ATOM  33109  CA  TYR C2151     -25.984 -34.648  18.945  1.00  0.160          C  
ATOM  33110  C   TYR C2151     -26.748 -33.560  18.205  1.00  0.160          C  
ATOM  33111  O   TYR C2151     -26.312 -32.405  18.124  1.00  0.140          O  
ATOM  33112  CB  TYR C2151     -26.704 -35.002  20.250  1.00  0.220          C  
ATOM  33113  CG  TYR C2151     -26.673 -33.941  21.318  1.00  0.220          C  
ATOM  33114  CD1 TYR C2151     -27.630 -32.942  21.327  1.00  0.220          C  
ATOM  33115  CD2 TYR C2151     -25.700 -33.992  22.316  1.00  0.220          C  
ATOM  33116  CE1 TYR C2151     -27.612 -31.989  22.313  1.00  0.220          C  
ATOM  33117  CE2 TYR C2151     -25.680 -33.042  23.308  1.00  0.220          C  
ATOM  33118  CZ  TYR C2151     -26.633 -32.035  23.306  1.00  0.220          C  
ATOM  33119  OH  TYR C2151     -26.633 -31.073  24.287  1.00  0.220          O  
ATOM  33120  H   TYR C2151     -24.254 -33.357  19.106  1.00  0.180          H  
ATOM  33121  HA  TYR C2151     -26.011 -35.535  18.310  1.00  0.190          H  
ATOM  33122 1HB  TYR C2151     -27.749 -35.212  20.024  1.00  0.260          H  
ATOM  33123 2HB  TYR C2151     -26.286 -35.915  20.667  1.00  0.260          H  
ATOM  33124  HD1 TYR C2151     -28.398 -32.908  20.551  1.00  0.260          H  
ATOM  33125  HD2 TYR C2151     -24.961 -34.788  22.310  1.00  0.260          H  
ATOM  33126  HE1 TYR C2151     -28.363 -31.201  22.318  1.00  0.260          H  
ATOM  33127  HE2 TYR C2151     -24.917 -33.083  24.090  1.00  0.260          H  
ATOM  33128  HH  TYR C2151     -27.311 -30.414  24.088  1.00  0.260          H  
ATOM  33129  N   MET C2152     -27.913 -33.948  17.695  1.00  0.170          N  
ATOM  33130  CA  MET C2152     -28.839 -33.044  17.021  1.00  0.170          C  
ATOM  33131  C   MET C2152     -30.246 -33.108  17.603  1.00  0.170          C  
ATOM  33132  O   MET C2152     -30.776 -34.189  17.861  1.00  0.180          O  
ATOM  33133  CB  MET C2152     -28.896 -33.398  15.536  1.00  0.240          C  
ATOM  33134  CG  MET C2152     -29.871 -32.545  14.694  1.00  0.240          C  
ATOM  33135  SD  MET C2152     -29.801 -32.929  12.936  1.00  0.240          S  
ATOM  33136  CE  MET C2152     -30.609 -34.525  12.901  1.00  0.240          C  
ATOM  33137  H   MET C2152     -28.166 -34.935  17.795  1.00  0.200          H  
ATOM  33138  HA  MET C2152     -28.477 -32.026  17.140  1.00  0.200          H  
ATOM  33139 1HB  MET C2152     -27.903 -33.305  15.108  1.00  0.290          H  
ATOM  33140 2HB  MET C2152     -29.184 -34.432  15.447  1.00  0.290          H  
ATOM  33141 1HG  MET C2152     -30.894 -32.729  15.024  1.00  0.290          H  
ATOM  33142 2HG  MET C2152     -29.668 -31.484  14.836  1.00  0.290          H  
ATOM  33143 1HE  MET C2152     -30.656 -34.881  11.882  1.00  0.290          H  
ATOM  33144 2HE  MET C2152     -30.056 -35.241  13.496  1.00  0.290          H  
ATOM  33145 3HE  MET C2152     -31.621 -34.427  13.292  1.00  0.290          H  
ATOM  33146  N   SER C2153     -30.905 -31.961  17.698  1.00  0.170          N  
ATOM  33147  CA  SER C2153     -32.297 -31.940  18.149  1.00  0.180          C  
ATOM  33148  C   SER C2153     -33.088 -30.908  17.365  1.00  0.180          C  
ATOM  33149  O   SER C2153     -32.537 -29.919  16.882  1.00  0.180          O  
ATOM  33150  CB  SER C2153     -32.364 -31.634  19.638  1.00  0.250          C  
ATOM  33151  OG  SER C2153     -31.894 -30.345  19.922  1.00  0.250          O  
ATOM  33152  H   SER C2153     -30.415 -31.085  17.490  1.00  0.200          H  
ATOM  33153  HA  SER C2153     -32.747 -32.913  17.969  1.00  0.220          H  
ATOM  33154 1HB  SER C2153     -33.390 -31.746  19.990  1.00  0.300          H  
ATOM  33155 2HB  SER C2153     -31.755 -32.348  20.171  1.00  0.300          H  
ATOM  33156  HG  SER C2153     -31.986 -30.237  20.873  1.00  0.300          H  
ATOM  33157  N   SER C2154     -34.394 -31.103  17.253  1.00  0.190          N  
ATOM  33158  CA  SER C2154     -35.176 -30.127  16.505  1.00  0.200          C  
ATOM  33159  C   SER C2154     -36.622 -30.047  16.919  1.00  0.210          C  
ATOM  33160  O   SER C2154     -37.168 -30.935  17.590  1.00  0.240          O  
ATOM  33161  CB  SER C2154     -35.148 -30.462  15.039  1.00  0.280          C  
ATOM  33162  OG  SER C2154     -35.875 -31.601  14.805  1.00  0.280          O  
ATOM  33163  H   SER C2154     -34.820 -31.948  17.640  1.00  0.230          H  
ATOM  33164  HA  SER C2154     -34.732 -29.144  16.661  1.00  0.240          H  
ATOM  33165 1HB  SER C2154     -35.555 -29.645  14.452  1.00  0.330          H  
ATOM  33166 2HB  SER C2154     -34.120 -30.619  14.722  1.00  0.330          H  
ATOM  33167  HG  SER C2154     -35.564 -31.943  13.951  1.00  0.330          H  
ATOM  33168  N   GLN C2155     -37.251 -28.973  16.457  1.00  0.190          N  
ATOM  33169  CA  GLN C2155     -38.654 -28.713  16.693  1.00  0.230          C  
ATOM  33170  C   GLN C2155     -39.371 -28.147  15.468  1.00  0.220          C  
ATOM  33171  O   GLN C2155     -38.845 -27.291  14.746  1.00  0.240          O  
ATOM  33172  CB  GLN C2155     -38.795 -27.747  17.856  1.00  0.310          C  
ATOM  33173  CG  GLN C2155     -40.196 -27.442  18.228  1.00  0.310          C  
ATOM  33174  CD  GLN C2155     -40.243 -26.566  19.392  1.00  0.310          C  
ATOM  33175  OE1 GLN C2155     -39.762 -26.926  20.472  1.00  0.310          O  
ATOM  33176  NE2 GLN C2155     -40.804 -25.392  19.202  1.00  0.310          N  
ATOM  33177  H   GLN C2155     -36.690 -28.301  15.927  1.00  0.230          H  
ATOM  33178  HA  GLN C2155     -39.135 -29.652  16.955  1.00  0.280          H  
ATOM  33179 1HB  GLN C2155     -38.299 -28.165  18.731  1.00  0.370          H  
ATOM  33180 2HB  GLN C2155     -38.299 -26.809  17.612  1.00  0.370          H  
ATOM  33181 1HG  GLN C2155     -40.712 -26.930  17.416  1.00  0.370          H  
ATOM  33182 2HG  GLN C2155     -40.697 -28.381  18.468  1.00  0.370          H  
ATOM  33183 1HE2 GLN C2155     -40.852 -24.730  19.969  1.00  0.370          H  
ATOM  33184 2HE2 GLN C2155     -41.171 -25.147  18.303  1.00  0.370          H  
ATOM  33185  N   SER C2156     -40.595 -28.625  15.259  1.00  0.190          N  
ATOM  33186  CA  SER C2156     -41.477 -28.144  14.189  1.00  0.190          C  
ATOM  33187  C   SER C2156     -42.825 -27.729  14.777  1.00  0.190          C  
ATOM  33188  O   SER C2156     -43.542 -28.558  15.343  1.00  0.240          O  
ATOM  33189  CB  SER C2156     -41.695 -29.231  13.151  1.00  0.270          C  
ATOM  33190  OG  SER C2156     -40.505 -29.590  12.488  1.00  0.270          O  
ATOM  33191  H   SER C2156     -40.928 -29.349  15.903  1.00  0.230          H  
ATOM  33192  HA  SER C2156     -41.028 -27.271  13.714  1.00  0.230          H  
ATOM  33193 1HB  SER C2156     -42.105 -30.102  13.637  1.00  0.320          H  
ATOM  33194 2HB  SER C2156     -42.429 -28.902  12.440  1.00  0.320          H  
ATOM  33195  HG  SER C2156     -40.752 -30.330  11.929  1.00  0.320          H  
ATOM  33196  N   SER C2157     -43.189 -26.454  14.649  1.00  0.230          N  
ATOM  33197  CA  SER C2157     -44.433 -25.969  15.251  1.00  0.250          C  
ATOM  33198  C   SER C2157     -45.576 -25.599  14.294  1.00  0.230          C  
ATOM  33199  O   SER C2157     -45.391 -25.310  13.113  1.00  0.250          O  
ATOM  33200  CB  SER C2157     -44.112 -24.768  16.116  1.00  0.340          C  
ATOM  33201  OG  SER C2157     -43.258 -25.124  17.171  1.00  0.340          O  
ATOM  33202  H   SER C2157     -42.552 -25.774  14.219  1.00  0.280          H  
ATOM  33203  HA  SER C2157     -44.805 -26.752  15.904  1.00  0.300          H  
ATOM  33204 1HB  SER C2157     -43.636 -24.000  15.503  1.00  0.410          H  
ATOM  33205 2HB  SER C2157     -45.031 -24.343  16.515  1.00  0.410          H  
ATOM  33206  HG  SER C2157     -43.116 -24.316  17.663  1.00  0.410          H  
ATOM  33207  N   GLY C2158     -46.781 -25.506  14.856  1.00  0.250          N  
ATOM  33208  CA  GLY C2158     -47.999 -25.146  14.122  1.00  0.250          C  
ATOM  33209  C   GLY C2158     -48.070 -23.668  13.755  1.00  0.240          C  
ATOM  33210  O   GLY C2158     -49.046 -23.204  13.170  1.00  0.260          O  
ATOM  33211  H   GLY C2158     -46.867 -25.787  15.837  1.00  0.300          H  
ATOM  33212 1HA  GLY C2158     -48.051 -25.734  13.210  1.00  0.300          H  
ATOM  33213 2HA  GLY C2158     -48.869 -25.414  14.721  1.00  0.300          H  
ATOM  33214  N   THR C2159     -47.034 -22.927  14.113  1.00  0.240          N  
ATOM  33215  CA  THR C2159     -46.916 -21.520  13.825  1.00  0.250          C  
ATOM  33216  C   THR C2159     -46.143 -21.303  12.528  1.00  0.230          C  
ATOM  33217  O   THR C2159     -45.952 -20.166  12.087  1.00  0.230          O  
ATOM  33218  CB  THR C2159     -46.159 -20.842  14.948  1.00  0.350          C  
ATOM  33219  OG1 THR C2159     -44.820 -21.383  14.980  1.00  0.350          O  
ATOM  33220  CG2 THR C2159     -46.867 -21.131  16.282  1.00  0.350          C  
ATOM  33221  H   THR C2159     -46.281 -23.356  14.629  1.00  0.290          H  
ATOM  33222  HA  THR C2159     -47.911 -21.088  13.721  1.00  0.300          H  
ATOM  33223  HB  THR C2159     -46.113 -19.767  14.775  1.00  0.420          H  
ATOM  33224  HG1 THR C2159     -44.316 -20.889  15.663  1.00  0.420          H  
ATOM  33225 1HG2 THR C2159     -46.328 -20.661  17.085  1.00  0.420          H  
ATOM  33226 2HG2 THR C2159     -47.879 -20.733  16.244  1.00  0.420          H  
ATOM  33227 3HG2 THR C2159     -46.908 -22.200  16.465  1.00  0.420          H  
ATOM  33228  N   GLY C2160     -45.658 -22.390  11.919  1.00  0.220          N  
ATOM  33229  CA  GLY C2160     -44.870 -22.293  10.697  1.00  0.230          C  
ATOM  33230  C   GLY C2160     -43.379 -22.211  10.998  1.00  0.210          C  
ATOM  33231  O   GLY C2160     -42.548 -22.206  10.088  1.00  0.370          O  
ATOM  33232  H   GLY C2160     -45.836 -23.324  12.304  1.00  0.260          H  
ATOM  33233 1HA  GLY C2160     -45.071 -23.168  10.084  1.00  0.280          H  
ATOM  33234 2HA  GLY C2160     -45.184 -21.425  10.121  1.00  0.280          H  
ATOM  33235  N   GLN C2161     -43.037 -22.130  12.285  1.00  0.260          N  
ATOM  33236  CA  GLN C2161     -41.658 -22.045  12.751  1.00  0.210          C  
ATOM  33237  C   GLN C2161     -40.993 -23.417  12.880  1.00  0.160          C  
ATOM  33238  O   GLN C2161     -41.539 -24.314  13.536  1.00  0.200          O  
ATOM  33239  CB  GLN C2161     -41.671 -21.350  14.130  1.00  0.310          C  
ATOM  33240  CG  GLN C2161     -40.324 -21.052  14.780  1.00  0.310          C  
ATOM  33241  CD  GLN C2161     -40.502 -20.286  16.132  1.00  0.310          C  
ATOM  33242  OE1 GLN C2161     -41.202 -20.736  17.069  1.00  0.310          O  
ATOM  33243  NE2 GLN C2161     -39.872 -19.123  16.222  1.00  0.310          N  
ATOM  33244  H   GLN C2161     -43.780 -22.104  12.984  1.00  0.310          H  
ATOM  33245  HA  GLN C2161     -41.082 -21.451  12.039  1.00  0.250          H  
ATOM  33246 1HB  GLN C2161     -42.204 -20.403  14.041  1.00  0.380          H  
ATOM  33247 2HB  GLN C2161     -42.234 -21.965  14.827  1.00  0.380          H  
ATOM  33248 1HG  GLN C2161     -39.799 -21.988  14.975  1.00  0.380          H  
ATOM  33249 2HG  GLN C2161     -39.739 -20.427  14.102  1.00  0.380          H  
ATOM  33250 1HE2 GLN C2161     -39.953 -18.568  17.051  1.00  0.380          H  
ATOM  33251 2HE2 GLN C2161     -39.322 -18.787  15.453  1.00  0.380          H  
ATOM  33252  N   ALA C2162     -39.770 -23.548  12.353  1.00  0.160          N  
ATOM  33253  CA  ALA C2162     -38.995 -24.781  12.488  1.00  0.170          C  
ATOM  33254  C   ALA C2162     -37.560 -24.436  12.902  1.00  0.160          C  
ATOM  33255  O   ALA C2162     -36.987 -23.428  12.468  1.00  0.180          O  
ATOM  33256  CB  ALA C2162     -39.003 -25.571  11.182  1.00  0.230          C  
ATOM  33257  H   ALA C2162     -39.378 -22.786  11.789  1.00  0.190          H  
ATOM  33258  HA  ALA C2162     -39.437 -25.385  13.276  1.00  0.200          H  
ATOM  33259 1HB  ALA C2162     -38.428 -26.486  11.310  1.00  0.280          H  
ATOM  33260 2HB  ALA C2162     -40.011 -25.823  10.919  1.00  0.280          H  
ATOM  33261 3HB  ALA C2162     -38.561 -24.968  10.392  1.00  0.280          H  
ATOM  33262  N   SER C2163     -36.966 -25.299  13.727  1.00  0.180          N  
ATOM  33263  CA  SER C2163     -35.603 -25.073  14.205  1.00  0.170          C  
ATOM  33264  C   SER C2163     -34.799 -26.336  14.505  1.00  0.170          C  
ATOM  33265  O   SER C2163     -35.283 -27.267  15.159  1.00  0.190          O  
ATOM  33266  CB  SER C2163     -35.668 -24.204  15.446  1.00  0.240          C  
ATOM  33267  OG  SER C2163     -34.408 -24.036  16.021  1.00  0.240          O  
ATOM  33268  H   SER C2163     -37.502 -26.106  14.056  1.00  0.220          H  
ATOM  33269  HA  SER C2163     -35.080 -24.521  13.434  1.00  0.200          H  
ATOM  33270 1HB  SER C2163     -36.074 -23.229  15.173  1.00  0.290          H  
ATOM  33271 2HB  SER C2163     -36.348 -24.652  16.169  1.00  0.290          H  
ATOM  33272  HG  SER C2163     -34.515 -23.354  16.690  1.00  0.290          H  
ATOM  33273  N   VAL C2164     -33.551 -26.363  14.016  1.00  0.160          N  
ATOM  33274  CA  VAL C2164     -32.632 -27.489  14.242  1.00  0.180          C  
ATOM  33275  C   VAL C2164     -31.378 -27.039  15.000  1.00  0.160          C  
ATOM  33276  O   VAL C2164     -30.682 -26.118  14.576  1.00  0.150          O  
ATOM  33277  CB  VAL C2164     -32.182 -28.128  12.891  1.00  0.240          C  
ATOM  33278  CG1 VAL C2164     -31.202 -29.312  13.150  1.00  0.240          C  
ATOM  33279  CG2 VAL C2164     -33.400 -28.591  12.077  1.00  0.240          C  
ATOM  33280  H   VAL C2164     -33.249 -25.544  13.473  1.00  0.190          H  
ATOM  33281  HA  VAL C2164     -33.138 -28.243  14.841  1.00  0.220          H  
ATOM  33282  HB  VAL C2164     -31.641 -27.392  12.324  1.00  0.290          H  
ATOM  33283 1HG1 VAL C2164     -30.880 -29.734  12.198  1.00  0.290          H  
ATOM  33284 2HG1 VAL C2164     -30.322 -28.974  13.698  1.00  0.290          H  
ATOM  33285 3HG1 VAL C2164     -31.713 -30.084  13.732  1.00  0.290          H  
ATOM  33286 1HG2 VAL C2164     -33.066 -29.017  11.132  1.00  0.290          H  
ATOM  33287 2HG2 VAL C2164     -33.941 -29.342  12.634  1.00  0.290          H  
ATOM  33288 3HG2 VAL C2164     -34.055 -27.745  11.877  1.00  0.290          H  
ATOM  33289  N   THR C2165     -31.072 -27.704  16.113  1.00  0.160          N  
ATOM  33290  CA  THR C2165     -29.896 -27.383  16.915  1.00  0.150          C  
ATOM  33291  C   THR C2165     -28.863 -28.499  16.856  1.00  0.150          C  
ATOM  33292  O   THR C2165     -29.137 -29.674  17.124  1.00  0.160          O  
ATOM  33293  CB  THR C2165     -30.243 -27.128  18.405  1.00  0.210          C  
ATOM  33294  OG1 THR C2165     -31.156 -26.026  18.509  1.00  0.210          O  
ATOM  33295  CG2 THR C2165     -28.934 -26.775  19.202  1.00  0.210          C  
ATOM  33296  H   THR C2165     -31.678 -28.458  16.414  1.00  0.190          H  
ATOM  33297  HA  THR C2165     -29.431 -26.486  16.513  1.00  0.180          H  
ATOM  33298  HB  THR C2165     -30.709 -28.019  18.833  1.00  0.260          H  
ATOM  33299  HG1 THR C2165     -32.008 -26.293  18.147  1.00  0.260          H  
ATOM  33300 1HG2 THR C2165     -29.185 -26.585  20.241  1.00  0.260          H  
ATOM  33301 2HG2 THR C2165     -28.222 -27.598  19.162  1.00  0.260          H  
ATOM  33302 3HG2 THR C2165     -28.471 -25.889  18.779  1.00  0.260          H  
ATOM  33303  N   LEU C2166     -27.649 -28.111  16.528  1.00  0.140          N  
ATOM  33304  CA  LEU C2166     -26.519 -29.010  16.442  1.00  0.150          C  
ATOM  33305  C   LEU C2166     -25.517 -28.697  17.544  1.00  0.140          C  
ATOM  33306  O   LEU C2166     -24.963 -27.594  17.596  1.00  0.140          O  
ATOM  33307  CB  LEU C2166     -25.909 -28.823  15.057  1.00  0.210          C  
ATOM  33308  CG  LEU C2166     -26.832 -29.148  13.873  1.00  0.210          C  
ATOM  33309  CD1 LEU C2166     -26.233 -28.662  12.658  1.00  0.210          C  
ATOM  33310  CD2 LEU C2166     -26.990 -30.636  13.746  1.00  0.210          C  
ATOM  33311  H   LEU C2166     -27.518 -27.125  16.291  1.00  0.170          H  
ATOM  33312  HA  LEU C2166     -26.858 -30.034  16.579  1.00  0.180          H  
ATOM  33313 1HB  LEU C2166     -25.633 -27.788  14.961  1.00  0.250          H  
ATOM  33314 2HB  LEU C2166     -25.026 -29.425  14.977  1.00  0.250          H  
ATOM  33315  HG  LEU C2166     -27.801 -28.671  14.012  1.00  0.250          H  
ATOM  33316 1HD1 LEU C2166     -26.876 -28.892  11.815  1.00  0.250          H  
ATOM  33317 2HD1 LEU C2166     -26.109 -27.584  12.737  1.00  0.250          H  
ATOM  33318 3HD1 LEU C2166     -25.279 -29.144  12.534  1.00  0.250          H  
ATOM  33319 1HD2 LEU C2166     -27.631 -30.858  12.897  1.00  0.250          H  
ATOM  33320 2HD2 LEU C2166     -26.018 -31.104  13.590  1.00  0.250          H  
ATOM  33321 3HD2 LEU C2166     -27.428 -31.021  14.642  1.00  0.250          H  
ATOM  33322  N   SER C2167     -25.329 -29.646  18.461  1.00  0.140          N  
ATOM  33323  CA  SER C2167     -24.440 -29.460  19.610  1.00  0.140          C  
ATOM  33324  C   SER C2167     -23.101 -30.096  19.324  1.00  0.130          C  
ATOM  33325  O   SER C2167     -23.028 -31.290  19.000  1.00  0.140          O  
ATOM  33326  CB  SER C2167     -25.038 -30.029  20.863  1.00  0.200          C  
ATOM  33327  OG  SER C2167     -24.125 -29.943  21.912  1.00  0.200          O  
ATOM  33328  H   SER C2167     -25.806 -30.547  18.349  1.00  0.170          H  
ATOM  33329  HA  SER C2167     -24.281 -28.391  19.767  1.00  0.170          H  
ATOM  33330 1HB  SER C2167     -25.947 -29.484  21.114  1.00  0.240          H  
ATOM  33331 2HB  SER C2167     -25.306 -31.068  20.689  1.00  0.240          H  
ATOM  33332  HG  SER C2167     -24.613 -30.140  22.716  1.00  0.240          H  
ATOM  33333  N   PHE C2168     -22.039 -29.301  19.429  1.00  0.130          N  
ATOM  33334  CA  PHE C2168     -20.692 -29.746  19.099  1.00  0.130          C  
ATOM  33335  C   PHE C2168     -19.810 -29.896  20.326  1.00  0.120          C  
ATOM  33336  O   PHE C2168     -20.035 -29.262  21.348  1.00  0.120          O  
ATOM  33337  CB  PHE C2168     -20.071 -28.772  18.099  1.00  0.180          C  
ATOM  33338  CG  PHE C2168     -20.786 -28.787  16.772  1.00  0.180          C  
ATOM  33339  CD1 PHE C2168     -21.863 -27.953  16.533  1.00  0.180          C  
ATOM  33340  CD2 PHE C2168     -20.396 -29.649  15.769  1.00  0.180          C  
ATOM  33341  CE1 PHE C2168     -22.518 -27.992  15.326  1.00  0.180          C  
ATOM  33342  CE2 PHE C2168     -21.055 -29.688  14.566  1.00  0.180          C  
ATOM  33343  CZ  PHE C2168     -22.119 -28.856  14.339  1.00  0.180          C  
ATOM  33344  H   PHE C2168     -22.171 -28.331  19.742  1.00  0.160          H  
ATOM  33345  HA  PHE C2168     -20.769 -30.716  18.624  1.00  0.160          H  
ATOM  33346 1HB  PHE C2168     -20.105 -27.770  18.502  1.00  0.220          H  
ATOM  33347 2HB  PHE C2168     -19.027 -29.037  17.936  1.00  0.220          H  
ATOM  33348  HD1 PHE C2168     -22.201 -27.263  17.316  1.00  0.220          H  
ATOM  33349  HD2 PHE C2168     -19.551 -30.315  15.935  1.00  0.220          H  
ATOM  33350  HE1 PHE C2168     -23.352 -27.345  15.164  1.00  0.220          H  
ATOM  33351  HE2 PHE C2168     -20.724 -30.390  13.802  1.00  0.220          H  
ATOM  33352  HZ  PHE C2168     -22.646 -28.886  13.390  1.00  0.220          H  
ATOM  33353  N   LYS C2169     -18.810 -30.757  20.242  1.00  0.130          N  
ATOM  33354  CA  LYS C2169     -17.924 -30.980  21.382  1.00  0.150          C  
ATOM  33355  C   LYS C2169     -17.227 -29.716  21.842  1.00  0.140          C  
ATOM  33356  O   LYS C2169     -16.747 -28.922  21.022  1.00  0.130          O  
ATOM  33357  CB  LYS C2169     -16.886 -32.054  21.075  1.00  0.200          C  
ATOM  33358  CG  LYS C2169     -17.481 -33.435  20.932  1.00  0.200          C  
ATOM  33359  CD  LYS C2169     -16.452 -34.495  20.670  1.00  0.200          C  
ATOM  33360  CE  LYS C2169     -17.125 -35.857  20.600  1.00  0.200          C  
ATOM  33361  NZ  LYS C2169     -16.157 -36.950  20.387  1.00  0.200          N  
ATOM  33362  H   LYS C2169     -18.684 -31.265  19.361  1.00  0.160          H  
ATOM  33363  HA  LYS C2169     -18.531 -31.330  22.215  1.00  0.180          H  
ATOM  33364 1HB  LYS C2169     -16.347 -31.802  20.174  1.00  0.240          H  
ATOM  33365 2HB  LYS C2169     -16.157 -32.086  21.885  1.00  0.240          H  
ATOM  33366 1HG  LYS C2169     -18.000 -33.682  21.853  1.00  0.240          H  
ATOM  33367 2HG  LYS C2169     -18.202 -33.432  20.112  1.00  0.240          H  
ATOM  33368 1HD  LYS C2169     -15.950 -34.290  19.719  1.00  0.240          H  
ATOM  33369 2HD  LYS C2169     -15.708 -34.499  21.466  1.00  0.240          H  
ATOM  33370 1HE  LYS C2169     -17.658 -36.035  21.533  1.00  0.240          H  
ATOM  33371 2HE  LYS C2169     -17.845 -35.855  19.778  1.00  0.240          H  
ATOM  33372 1HZ  LYS C2169     -16.658 -37.826  20.353  1.00  0.240          H  
ATOM  33373 2HZ  LYS C2169     -15.671 -36.797  19.517  1.00  0.240          H  
ATOM  33374 3HZ  LYS C2169     -15.491 -36.970  21.147  1.00  0.240          H  
ATOM  33375  N   ALA C2170     -17.145 -29.538  23.162  1.00  0.150          N  
ATOM  33376  CA  ALA C2170     -16.492 -28.362  23.708  1.00  0.150          C  
ATOM  33377  C   ALA C2170     -15.087 -28.268  23.140  1.00  0.150          C  
ATOM  33378  O   ALA C2170     -14.374 -29.267  23.033  1.00  0.150          O  
ATOM  33379  CB  ALA C2170     -16.475 -28.415  25.226  1.00  0.210          C  
ATOM  33380  H   ALA C2170     -17.556 -30.223  23.783  1.00  0.180          H  
ATOM  33381  HA  ALA C2170     -17.040 -27.485  23.395  1.00  0.180          H  
ATOM  33382 1HB  ALA C2170     -15.993 -27.518  25.615  1.00  0.250          H  
ATOM  33383 2HB  ALA C2170     -17.500 -28.466  25.601  1.00  0.250          H  
ATOM  33384 3HB  ALA C2170     -15.922 -29.294  25.554  1.00  0.250          H  
ATOM  33385  N   GLY C2171     -14.699 -27.048  22.776  1.00  0.150          N  
ATOM  33386  CA  GLY C2171     -13.404 -26.760  22.173  1.00  0.150          C  
ATOM  33387  C   GLY C2171     -13.494 -26.638  20.642  1.00  0.150          C  
ATOM  33388  O   GLY C2171     -12.592 -26.080  20.012  1.00  0.160          O  
ATOM  33389  H   GLY C2171     -15.325 -26.270  22.932  1.00  0.180          H  
ATOM  33390 1HA  GLY C2171     -13.011 -25.833  22.589  1.00  0.180          H  
ATOM  33391 2HA  GLY C2171     -12.701 -27.549  22.434  1.00  0.180          H  
ATOM  33392  N   THR C2172     -14.585 -27.134  20.045  1.00  0.150          N  
ATOM  33393  CA  THR C2172     -14.789 -27.036  18.602  1.00  0.160          C  
ATOM  33394  C   THR C2172     -14.932 -25.572  18.230  1.00  0.170          C  
ATOM  33395  O   THR C2172     -15.690 -24.843  18.861  1.00  0.170          O  
ATOM  33396  CB  THR C2172     -16.043 -27.841  18.155  1.00  0.220          C  
ATOM  33397  OG1 THR C2172     -15.859 -29.208  18.505  1.00  0.220          O  
ATOM  33398  CG2 THR C2172     -16.290 -27.734  16.649  1.00  0.220          C  
ATOM  33399  H   THR C2172     -15.300 -27.613  20.596  1.00  0.180          H  
ATOM  33400  HA  THR C2172     -13.916 -27.438  18.090  1.00  0.190          H  
ATOM  33401  HB  THR C2172     -16.914 -27.470  18.677  1.00  0.260          H  
ATOM  33402  HG1 THR C2172     -15.987 -29.293  19.476  1.00  0.260          H  
ATOM  33403 1HG2 THR C2172     -17.172 -28.318  16.384  1.00  0.260          H  
ATOM  33404 2HG2 THR C2172     -16.455 -26.693  16.371  1.00  0.260          H  
ATOM  33405 3HG2 THR C2172     -15.428 -28.119  16.110  1.00  0.260          H  
ATOM  33406  N   ASP C2173     -14.212 -25.112  17.217  1.00  0.190          N  
ATOM  33407  CA  ASP C2173     -14.349 -23.720  16.834  1.00  0.190          C  
ATOM  33408  C   ASP C2173     -15.776 -23.441  16.318  1.00  0.190          C  
ATOM  33409  O   ASP C2173     -16.216 -24.141  15.396  1.00  0.210          O  
ATOM  33410  CB  ASP C2173     -13.334 -23.351  15.772  1.00  0.270          C  
ATOM  33411  CG  ASP C2173     -13.386 -21.904  15.449  1.00  0.270          C  
ATOM  33412  OD1 ASP C2173     -14.314 -21.508  14.741  1.00  0.270          O  
ATOM  33413  OD2 ASP C2173     -12.549 -21.169  15.918  1.00  0.270          O  
ATOM  33414  H   ASP C2173     -13.572 -25.726  16.728  1.00  0.230          H  
ATOM  33415  HA  ASP C2173     -14.108 -23.122  17.701  1.00  0.230          H  
ATOM  33416 1HB  ASP C2173     -12.329 -23.606  16.113  1.00  0.320          H  
ATOM  33417 2HB  ASP C2173     -13.522 -23.923  14.889  1.00  0.320          H  
ATOM  33418  N   PRO C2174     -16.529 -22.467  16.892  1.00  0.180          N  
ATOM  33419  CA  PRO C2174     -17.879 -22.094  16.495  1.00  0.190          C  
ATOM  33420  C   PRO C2174     -18.048 -21.651  15.041  1.00  0.180          C  
ATOM  33421  O   PRO C2174     -19.134 -21.830  14.488  1.00  0.220          O  
ATOM  33422  CB  PRO C2174     -18.185 -20.902  17.415  1.00  0.290          C  
ATOM  33423  CG  PRO C2174     -17.314 -21.100  18.621  1.00  0.290          C  
ATOM  33424  CD  PRO C2174     -16.039 -21.719  18.086  1.00  0.290          C  
ATOM  33425  HA  PRO C2174     -18.551 -22.935  16.717  1.00  0.230          H  
ATOM  33426 1HB  PRO C2174     -17.964 -19.959  16.887  1.00  0.340          H  
ATOM  33427 2HB  PRO C2174     -19.253 -20.885  17.658  1.00  0.340          H  
ATOM  33428 1HG  PRO C2174     -17.149 -20.131  19.129  1.00  0.340          H  
ATOM  33429 2HG  PRO C2174     -17.816 -21.750  19.352  1.00  0.340          H  
ATOM  33430 1HD  PRO C2174     -15.298 -20.950  17.796  1.00  0.340          H  
ATOM  33431 2HD  PRO C2174     -15.678 -22.389  18.877  1.00  0.340          H  
ATOM  33432  N   ASP C2175     -16.994 -21.138  14.385  1.00  0.170          N  
ATOM  33433  CA  ASP C2175     -17.169 -20.701  13.011  1.00  0.180          C  
ATOM  33434  C   ASP C2175     -16.974 -21.890  12.125  1.00  0.150          C  
ATOM  33435  O   ASP C2175     -17.666 -22.040  11.112  1.00  0.200          O  
ATOM  33436  CB  ASP C2175     -16.196 -19.580  12.641  1.00  0.250          C  
ATOM  33437  CG  ASP C2175     -16.486 -18.245  13.352  1.00  0.250          C  
ATOM  33438  OD1 ASP C2175     -17.521 -17.647  13.087  1.00  0.250          O  
ATOM  33439  OD2 ASP C2175     -15.686 -17.823  14.157  1.00  0.250          O  
ATOM  33440  H   ASP C2175     -16.055 -21.019  14.790  1.00  0.200          H  
ATOM  33441  HA  ASP C2175     -18.185 -20.330  12.881  1.00  0.220          H  
ATOM  33442 1HB  ASP C2175     -15.178 -19.896  12.901  1.00  0.300          H  
ATOM  33443 2HB  ASP C2175     -16.219 -19.418  11.565  1.00  0.300          H  
ATOM  33444  N   GLU C2176     -16.044 -22.762  12.510  1.00  0.160          N  
ATOM  33445  CA  GLU C2176     -15.849 -23.960  11.710  1.00  0.160          C  
ATOM  33446  C   GLU C2176     -17.146 -24.768  11.756  1.00  0.150          C  
ATOM  33447  O   GLU C2176     -17.577 -25.319  10.735  1.00  0.160          O  
ATOM  33448  CB  GLU C2176     -14.682 -24.805  12.229  1.00  0.220          C  
ATOM  33449  CG  GLU C2176     -13.297 -24.186  12.023  1.00  0.220          C  
ATOM  33450  CD  GLU C2176     -12.192 -24.985  12.689  1.00  0.220          C  
ATOM  33451  OE1 GLU C2176     -12.508 -25.895  13.422  1.00  0.220          O  
ATOM  33452  OE2 GLU C2176     -11.047 -24.671  12.485  1.00  0.220          O  
ATOM  33453  H   GLU C2176     -15.468 -22.540  13.343  1.00  0.190          H  
ATOM  33454  HA  GLU C2176     -15.651 -23.673  10.679  1.00  0.190          H  
ATOM  33455 1HB  GLU C2176     -14.826 -24.997  13.290  1.00  0.270          H  
ATOM  33456 2HB  GLU C2176     -14.687 -25.770  11.725  1.00  0.270          H  
ATOM  33457 1HG  GLU C2176     -13.095 -24.126  10.956  1.00  0.270          H  
ATOM  33458 2HG  GLU C2176     -13.303 -23.169  12.423  1.00  0.270          H  
ATOM  33459  N   ALA C2177     -17.780 -24.812  12.948  1.00  0.150          N  
ATOM  33460  CA  ALA C2177     -19.025 -25.537  13.132  1.00  0.160          C  
ATOM  33461  C   ALA C2177     -20.146 -24.949  12.278  1.00  0.160          C  
ATOM  33462  O   ALA C2177     -20.830 -25.691  11.575  1.00  0.170          O  
ATOM  33463  CB  ALA C2177     -19.427 -25.520  14.596  1.00  0.220          C  
ATOM  33464  H   ALA C2177     -17.337 -24.359  13.755  1.00  0.180          H  
ATOM  33465  HA  ALA C2177     -18.861 -26.562  12.830  1.00  0.190          H  
ATOM  33466 1HB  ALA C2177     -20.337 -26.090  14.724  1.00  0.260          H  
ATOM  33467 2HB  ALA C2177     -18.632 -25.960  15.196  1.00  0.260          H  
ATOM  33468 3HB  ALA C2177     -19.593 -24.494  14.913  1.00  0.260          H  
ATOM  33469  N   VAL C2178     -20.305 -23.619  12.266  1.00  0.170          N  
ATOM  33470  CA  VAL C2178     -21.372 -23.043  11.453  1.00  0.190          C  
ATOM  33471  C   VAL C2178     -21.154 -23.289   9.993  1.00  0.190          C  
ATOM  33472  O   VAL C2178     -22.103 -23.604   9.268  1.00  0.210          O  
ATOM  33473  CB  VAL C2178     -21.534 -21.518  11.651  1.00  0.260          C  
ATOM  33474  CG1 VAL C2178     -22.515 -20.928  10.600  1.00  0.260          C  
ATOM  33475  CG2 VAL C2178     -22.107 -21.249  12.988  1.00  0.260          C  
ATOM  33476  H   VAL C2178     -19.728 -23.018  12.866  1.00  0.200          H  
ATOM  33477  HA  VAL C2178     -22.306 -23.519  11.742  1.00  0.230          H  
ATOM  33478  HB  VAL C2178     -20.558 -21.031  11.551  1.00  0.310          H  
ATOM  33479 1HG1 VAL C2178     -22.633 -19.858  10.771  1.00  0.310          H  
ATOM  33480 2HG1 VAL C2178     -22.151 -21.076   9.584  1.00  0.310          H  
ATOM  33481 3HG1 VAL C2178     -23.470 -21.415  10.706  1.00  0.310          H  
ATOM  33482 1HG2 VAL C2178     -22.216 -20.177  13.104  1.00  0.310          H  
ATOM  33483 2HG2 VAL C2178     -23.068 -21.713  13.072  1.00  0.310          H  
ATOM  33484 3HG2 VAL C2178     -21.451 -21.641  13.754  1.00  0.310          H  
ATOM  33485  N   GLN C2179     -19.931 -23.085   9.528  1.00  0.180          N  
ATOM  33486  CA  GLN C2179     -19.695 -23.245   8.121  1.00  0.200          C  
ATOM  33487  C   GLN C2179     -19.910 -24.669   7.646  1.00  0.160          C  
ATOM  33488  O   GLN C2179     -20.500 -24.850   6.580  1.00  0.190          O  
ATOM  33489  CB  GLN C2179     -18.307 -22.777   7.787  1.00  0.270          C  
ATOM  33490  CG  GLN C2179     -17.979 -22.795   6.345  1.00  0.270          C  
ATOM  33491  CD  GLN C2179     -18.776 -21.864   5.457  1.00  0.270          C  
ATOM  33492  OE1 GLN C2179     -18.827 -20.670   5.708  1.00  0.270          O  
ATOM  33493  NE2 GLN C2179     -19.383 -22.368   4.399  1.00  0.270          N  
ATOM  33494  H   GLN C2179     -19.167 -22.803  10.154  1.00  0.220          H  
ATOM  33495  HA  GLN C2179     -20.402 -22.607   7.593  1.00  0.240          H  
ATOM  33496 1HB  GLN C2179     -18.171 -21.761   8.157  1.00  0.330          H  
ATOM  33497 2HB  GLN C2179     -17.584 -23.409   8.311  1.00  0.330          H  
ATOM  33498 1HG  GLN C2179     -16.995 -22.415   6.338  1.00  0.330          H  
ATOM  33499 2HG  GLN C2179     -18.014 -23.808   5.942  1.00  0.330          H  
ATOM  33500 1HE2 GLN C2179     -19.911 -21.772   3.789  1.00  0.330          H  
ATOM  33501 2HE2 GLN C2179     -19.334 -23.347   4.177  1.00  0.330          H  
ATOM  33502  N   GLN C2180     -19.490 -25.692   8.408  1.00  0.160          N  
ATOM  33503  CA  GLN C2180     -19.752 -27.034   7.903  1.00  0.180          C  
ATOM  33504  C   GLN C2180     -21.256 -27.323   7.869  1.00  0.180          C  
ATOM  33505  O   GLN C2180     -21.740 -28.012   6.964  1.00  0.200          O  
ATOM  33506  CB  GLN C2180     -18.990 -28.088   8.713  1.00  0.240          C  
ATOM  33507  CG  GLN C2180     -19.397 -28.192  10.158  1.00  0.240          C  
ATOM  33508  CD  GLN C2180     -18.670 -29.252  10.909  1.00  0.240          C  
ATOM  33509  OE1 GLN C2180     -17.952 -30.082  10.320  1.00  0.240          O  
ATOM  33510  NE2 GLN C2180     -18.859 -29.245  12.221  1.00  0.240          N  
ATOM  33511  H   GLN C2180     -18.971 -25.535   9.282  1.00  0.190          H  
ATOM  33512  HA  GLN C2180     -19.383 -27.085   6.883  1.00  0.220          H  
ATOM  33513 1HB  GLN C2180     -19.128 -29.067   8.256  1.00  0.290          H  
ATOM  33514 2HB  GLN C2180     -17.924 -27.858   8.688  1.00  0.290          H  
ATOM  33515 1HG  GLN C2180     -19.138 -27.261  10.610  1.00  0.290          H  
ATOM  33516 2HG  GLN C2180     -20.438 -28.349  10.271  1.00  0.290          H  
ATOM  33517 1HE2 GLN C2180     -18.428 -29.944  12.844  1.00  0.290          H  
ATOM  33518 2HE2 GLN C2180     -19.457 -28.549  12.629  1.00  0.290          H  
ATOM  33519  N   VAL C2181     -22.009 -26.705   8.778  1.00  0.170          N  
ATOM  33520  CA  VAL C2181     -23.447 -26.865   8.779  1.00  0.180          C  
ATOM  33521  C   VAL C2181     -24.045 -26.219   7.545  1.00  0.190          C  
ATOM  33522  O   VAL C2181     -24.871 -26.842   6.875  1.00  0.220          O  
ATOM  33523  CB  VAL C2181     -24.050 -26.296  10.063  1.00  0.250          C  
ATOM  33524  CG1 VAL C2181     -25.585 -26.269   9.988  1.00  0.250          C  
ATOM  33525  CG2 VAL C2181     -23.582 -27.187  11.200  1.00  0.250          C  
ATOM  33526  H   VAL C2181     -21.551 -26.168   9.526  1.00  0.200          H  
ATOM  33527  HA  VAL C2181     -23.674 -27.929   8.748  1.00  0.220          H  
ATOM  33528  HB  VAL C2181     -23.698 -25.280  10.215  1.00  0.300          H  
ATOM  33529 1HG1 VAL C2181     -25.987 -25.876  10.918  1.00  0.300          H  
ATOM  33530 2HG1 VAL C2181     -25.921 -25.636   9.165  1.00  0.300          H  
ATOM  33531 3HG1 VAL C2181     -25.948 -27.269   9.837  1.00  0.300          H  
ATOM  33532 1HG2 VAL C2181     -23.964 -26.827  12.145  1.00  0.300          H  
ATOM  33533 2HG2 VAL C2181     -23.939 -28.182  11.008  1.00  0.300          H  
ATOM  33534 3HG2 VAL C2181     -22.520 -27.214  11.242  1.00  0.300          H  
ATOM  33535  N   GLN C2182     -23.621 -24.983   7.230  1.00  0.190          N  
ATOM  33536  CA  GLN C2182     -24.133 -24.280   6.056  1.00  0.210          C  
ATOM  33537  C   GLN C2182     -23.769 -25.014   4.769  1.00  0.230          C  
ATOM  33538  O   GLN C2182     -24.568 -25.057   3.826  1.00  0.240          O  
ATOM  33539  CB  GLN C2182     -23.608 -22.842   5.963  1.00  0.290          C  
ATOM  33540  CG  GLN C2182     -24.228 -22.001   4.784  1.00  0.290          C  
ATOM  33541  CD  GLN C2182     -25.719 -21.832   4.921  1.00  0.290          C  
ATOM  33542  OE1 GLN C2182     -26.200 -21.768   6.038  1.00  0.290          O  
ATOM  33543  NE2 GLN C2182     -26.456 -21.740   3.827  1.00  0.290          N  
ATOM  33544  H   GLN C2182     -22.949 -24.519   7.850  1.00  0.230          H  
ATOM  33545  HA  GLN C2182     -25.210 -24.235   6.146  1.00  0.250          H  
ATOM  33546 1HB  GLN C2182     -23.782 -22.325   6.898  1.00  0.340          H  
ATOM  33547 2HB  GLN C2182     -22.523 -22.869   5.816  1.00  0.340          H  
ATOM  33548 1HG  GLN C2182     -23.787 -21.013   4.784  1.00  0.340          H  
ATOM  33549 2HG  GLN C2182     -24.026 -22.492   3.832  1.00  0.340          H  
ATOM  33550 1HE2 GLN C2182     -27.446 -21.606   3.897  1.00  0.340          H  
ATOM  33551 2HE2 GLN C2182     -26.031 -21.746   2.907  1.00  0.340          H  
ATOM  33552  N   ASN C2183     -22.574 -25.629   4.730  1.00  0.230          N  
ATOM  33553  CA  ASN C2183     -22.126 -26.365   3.545  1.00  0.260          C  
ATOM  33554  C   ASN C2183     -23.084 -27.503   3.239  1.00  0.250          C  
ATOM  33555  O   ASN C2183     -23.254 -27.899   2.081  1.00  0.370          O  
ATOM  33556  CB  ASN C2183     -20.731 -26.959   3.720  1.00  0.350          C  
ATOM  33557  CG  ASN C2183     -19.623 -25.960   3.700  1.00  0.350          C  
ATOM  33558  OD1 ASN C2183     -19.811 -24.818   3.279  1.00  0.350          O  
ATOM  33559  ND2 ASN C2183     -18.457 -26.374   4.138  1.00  0.350          N  
ATOM  33560  H   ASN C2183     -21.937 -25.522   5.525  1.00  0.280          H  
ATOM  33561  HA  ASN C2183     -22.127 -25.689   2.689  1.00  0.310          H  
ATOM  33562 1HB  ASN C2183     -20.693 -27.495   4.664  1.00  0.420          H  
ATOM  33563 2HB  ASN C2183     -20.554 -27.687   2.928  1.00  0.420          H  
ATOM  33564 1HD2 ASN C2183     -17.672 -25.758   4.140  1.00  0.420          H  
ATOM  33565 2HD2 ASN C2183     -18.351 -27.312   4.463  1.00  0.420          H  
ATOM  33566  N   GLN C2184     -23.686 -28.078   4.280  1.00  0.210          N  
ATOM  33567  CA  GLN C2184     -24.640 -29.146   4.067  1.00  0.220          C  
ATOM  33568  C   GLN C2184     -26.064 -28.591   3.883  1.00  0.200          C  
ATOM  33569  O   GLN C2184     -26.850 -29.095   3.070  1.00  0.210          O  
ATOM  33570  CB  GLN C2184     -24.583 -30.104   5.244  1.00  0.300          C  
ATOM  33571  CG  GLN C2184     -23.236 -30.803   5.425  1.00  0.300          C  
ATOM  33572  CD  GLN C2184     -22.814 -31.643   4.222  1.00  0.300          C  
ATOM  33573  OE1 GLN C2184     -23.542 -32.518   3.755  1.00  0.300          O  
ATOM  33574  NE2 GLN C2184     -21.625 -31.372   3.712  1.00  0.300          N  
ATOM  33575  H   GLN C2184     -23.434 -27.792   5.235  1.00  0.250          H  
ATOM  33576  HA  GLN C2184     -24.368 -29.684   3.161  1.00  0.260          H  
ATOM  33577 1HB  GLN C2184     -24.792 -29.560   6.166  1.00  0.360          H  
ATOM  33578 2HB  GLN C2184     -25.340 -30.842   5.123  1.00  0.360          H  
ATOM  33579 1HG  GLN C2184     -22.467 -30.058   5.609  1.00  0.360          H  
ATOM  33580 2HG  GLN C2184     -23.321 -31.466   6.283  1.00  0.360          H  
ATOM  33581 1HE2 GLN C2184     -21.290 -31.883   2.920  1.00  0.360          H  
ATOM  33582 2HE2 GLN C2184     -21.056 -30.660   4.121  1.00  0.360          H  
ATOM  33583  N   LEU C2185     -26.373 -27.498   4.584  1.00  0.190          N  
ATOM  33584  CA  LEU C2185     -27.692 -26.885   4.538  1.00  0.190          C  
ATOM  33585  C   LEU C2185     -28.004 -26.446   3.123  1.00  0.190          C  
ATOM  33586  O   LEU C2185     -29.124 -26.625   2.646  1.00  0.210          O  
ATOM  33587  CB  LEU C2185     -27.754 -25.713   5.523  1.00  0.270          C  
ATOM  33588  CG  LEU C2185     -29.078 -24.954   5.704  1.00  0.270          C  
ATOM  33589  CD1 LEU C2185     -30.180 -25.893   6.154  1.00  0.270          C  
ATOM  33590  CD2 LEU C2185     -28.843 -23.875   6.761  1.00  0.270          C  
ATOM  33591  H   LEU C2185     -25.686 -27.120   5.239  1.00  0.230          H  
ATOM  33592  HA  LEU C2185     -28.417 -27.639   4.832  1.00  0.230          H  
ATOM  33593 1HB  LEU C2185     -27.416 -26.060   6.499  1.00  0.320          H  
ATOM  33594 2HB  LEU C2185     -27.048 -24.978   5.165  1.00  0.320          H  
ATOM  33595  HG  LEU C2185     -29.374 -24.492   4.767  1.00  0.320          H  
ATOM  33596 1HD1 LEU C2185     -31.101 -25.331   6.294  1.00  0.320          H  
ATOM  33597 2HD1 LEU C2185     -30.350 -26.657   5.405  1.00  0.320          H  
ATOM  33598 3HD1 LEU C2185     -29.889 -26.356   7.093  1.00  0.320          H  
ATOM  33599 1HD2 LEU C2185     -29.744 -23.310   6.909  1.00  0.320          H  
ATOM  33600 2HD2 LEU C2185     -28.542 -24.335   7.701  1.00  0.320          H  
ATOM  33601 3HD2 LEU C2185     -28.069 -23.217   6.426  1.00  0.320          H  
ATOM  33602  N   GLN C2186     -27.005 -25.945   2.406  1.00  0.210          N  
ATOM  33603  CA  GLN C2186     -27.248 -25.511   1.041  1.00  0.240          C  
ATOM  33604  C   GLN C2186     -27.738 -26.638   0.115  1.00  0.230          C  
ATOM  33605  O   GLN C2186     -28.432 -26.346  -0.864  1.00  0.230          O  
ATOM  33606  CB  GLN C2186     -25.992 -24.854   0.442  1.00  0.320          C  
ATOM  33607  CG  GLN C2186     -24.763 -25.760   0.354  1.00  0.320          C  
ATOM  33608  CD  GLN C2186     -24.688 -26.696  -0.868  1.00  0.320          C  
ATOM  33609  OE1 GLN C2186     -25.285 -26.438  -1.910  1.00  0.320          O  
ATOM  33610  NE2 GLN C2186     -23.954 -27.791  -0.727  1.00  0.320          N  
ATOM  33611  H   GLN C2186     -26.094 -25.792   2.851  1.00  0.250          H  
ATOM  33612  HA  GLN C2186     -28.026 -24.748   1.073  1.00  0.290          H  
ATOM  33613 1HB  GLN C2186     -26.214 -24.483  -0.556  1.00  0.390          H  
ATOM  33614 2HB  GLN C2186     -25.716 -23.992   1.055  1.00  0.390          H  
ATOM  33615 1HG  GLN C2186     -23.858 -25.155   0.386  1.00  0.390          H  
ATOM  33616 2HG  GLN C2186     -24.810 -26.380   1.221  1.00  0.390          H  
ATOM  33617 1HE2 GLN C2186     -23.888 -28.468  -1.508  1.00  0.390          H  
ATOM  33618 2HE2 GLN C2186     -23.494 -27.951   0.180  1.00  0.390          H  
ATOM  33619  N   SER C2187     -27.417 -27.924   0.390  1.00  0.230          N  
ATOM  33620  CA  SER C2187     -27.904 -28.954  -0.521  1.00  0.250          C  
ATOM  33621  C   SER C2187     -29.350 -29.269  -0.165  1.00  0.240          C  
ATOM  33622  O   SER C2187     -30.140 -29.678  -1.027  1.00  0.420          O  
ATOM  33623  CB  SER C2187     -27.089 -30.228  -0.421  1.00  0.340          C  
ATOM  33624  OG  SER C2187     -27.332 -30.870   0.794  1.00  0.340          O  
ATOM  33625  H   SER C2187     -26.884 -28.217   1.213  1.00  0.280          H  
ATOM  33626  HA  SER C2187     -27.861 -28.572  -1.539  1.00  0.300          H  
ATOM  33627 1HB  SER C2187     -27.341 -30.891  -1.246  1.00  0.410          H  
ATOM  33628 2HB  SER C2187     -26.028 -29.989  -0.505  1.00  0.410          H  
ATOM  33629  HG  SER C2187     -26.780 -31.661   0.798  1.00  0.410          H  
ATOM  33630  N   ALA C2188     -29.705 -29.030   1.111  1.00  0.170          N  
ATOM  33631  CA  ALA C2188     -31.063 -29.216   1.620  1.00  0.170          C  
ATOM  33632  C   ALA C2188     -31.968 -28.093   1.140  1.00  0.190          C  
ATOM  33633  O   ALA C2188     -33.126 -28.308   0.801  1.00  0.210          O  
ATOM  33634  CB  ALA C2188     -31.083 -29.242   3.143  1.00  0.240          C  
ATOM  33635  H   ALA C2188     -28.959 -28.757   1.760  1.00  0.200          H  
ATOM  33636  HA  ALA C2188     -31.447 -30.161   1.237  1.00  0.200          H  
ATOM  33637 1HB  ALA C2188     -32.097 -29.390   3.482  1.00  0.290          H  
ATOM  33638 2HB  ALA C2188     -30.458 -30.050   3.495  1.00  0.290          H  
ATOM  33639 3HB  ALA C2188     -30.712 -28.307   3.531  1.00  0.290          H  
ATOM  33640  N   MET C2189     -31.426 -26.878   1.076  1.00  0.200          N  
ATOM  33641  CA  MET C2189     -32.240 -25.725   0.701  1.00  0.230          C  
ATOM  33642  C   MET C2189     -32.850 -25.835  -0.674  1.00  0.270          C  
ATOM  33643  O   MET C2189     -33.955 -25.347  -0.907  1.00  0.280          O  
ATOM  33644  CB  MET C2189     -31.491 -24.414   0.856  1.00  0.310          C  
ATOM  33645  CG  MET C2189     -31.310 -23.975   2.320  1.00  0.310          C  
ATOM  33646  SD  MET C2189     -30.393 -22.445   2.503  1.00  0.310          S  
ATOM  33647  CE  MET C2189     -31.586 -21.242   1.846  1.00  0.310          C  
ATOM  33648  H   MET C2189     -30.460 -26.763   1.388  1.00  0.240          H  
ATOM  33649  HA  MET C2189     -33.051 -25.672   1.396  1.00  0.280          H  
ATOM  33650 1HB  MET C2189     -30.503 -24.511   0.408  1.00  0.370          H  
ATOM  33651 2HB  MET C2189     -32.026 -23.648   0.315  1.00  0.370          H  
ATOM  33652 1HG  MET C2189     -32.282 -23.844   2.781  1.00  0.370          H  
ATOM  33653 2HG  MET C2189     -30.794 -24.760   2.860  1.00  0.370          H  
ATOM  33654 1HE  MET C2189     -31.159 -20.238   1.916  1.00  0.370          H  
ATOM  33655 2HE  MET C2189     -31.806 -21.459   0.809  1.00  0.370          H  
ATOM  33656 3HE  MET C2189     -32.508 -21.283   2.420  1.00  0.370          H  
ATOM  33657  N   ARG C2190     -32.200 -26.525  -1.592  1.00  0.350          N  
ATOM  33658  CA  ARG C2190     -32.728 -26.633  -2.942  1.00  0.420          C  
ATOM  33659  C   ARG C2190     -33.902 -27.610  -3.019  1.00  0.450          C  
ATOM  33660  O   ARG C2190     -34.545 -27.739  -4.064  1.00  0.600          O  
ATOM  33661  CB  ARG C2190     -31.618 -27.010  -3.907  1.00  0.560          C  
ATOM  33662  CG  ARG C2190     -30.594 -25.883  -4.055  1.00  0.560          C  
ATOM  33663  CD  ARG C2190     -29.662 -26.061  -5.171  1.00  0.560          C  
ATOM  33664  NE  ARG C2190     -28.825 -27.223  -5.025  1.00  0.560          N  
ATOM  33665  CZ  ARG C2190     -27.649 -27.244  -4.341  1.00  0.560          C  
ATOM  33666  NH1 ARG C2190     -27.221 -26.165  -3.727  1.00  0.560          N  
ATOM  33667  NH2 ARG C2190     -26.951 -28.364  -4.297  1.00  0.560          N  
ATOM  33668  H   ARG C2190     -31.295 -26.938  -1.373  1.00  0.420          H  
ATOM  33669  HA  ARG C2190     -33.097 -25.650  -3.237  1.00  0.500          H  
ATOM  33670 1HB  ARG C2190     -31.099 -27.900  -3.540  1.00  0.670          H  
ATOM  33671 2HB  ARG C2190     -32.029 -27.244  -4.890  1.00  0.670          H  
ATOM  33672 1HG  ARG C2190     -31.128 -24.956  -4.227  1.00  0.670          H  
ATOM  33673 2HG  ARG C2190     -30.019 -25.805  -3.130  1.00  0.670          H  
ATOM  33674 1HD  ARG C2190     -30.230 -26.166  -6.063  1.00  0.670          H  
ATOM  33675 2HD  ARG C2190     -29.026 -25.183  -5.270  1.00  0.670          H  
ATOM  33676  HE  ARG C2190     -29.163 -28.093  -5.481  1.00  0.670          H  
ATOM  33677 1HH1 ARG C2190     -27.751 -25.316  -3.744  1.00  0.670          H  
ATOM  33678 2HH1 ARG C2190     -26.356 -26.204  -3.191  1.00  0.670          H  
ATOM  33679 1HH2 ARG C2190     -27.302 -29.166  -4.789  1.00  0.670          H  
ATOM  33680 2HH2 ARG C2190     -26.032 -28.457  -3.795  1.00  0.670          H  
ATOM  33681  N   LYS C2191     -34.180 -28.303  -1.915  1.00  0.360          N  
ATOM  33682  CA  LYS C2191     -35.279 -29.236  -1.817  1.00  0.390          C  
ATOM  33683  C   LYS C2191     -36.417 -28.661  -0.957  1.00  0.320          C  
ATOM  33684  O   LYS C2191     -37.443 -29.317  -0.779  1.00  0.370          O  
ATOM  33685  CB  LYS C2191     -34.790 -30.560  -1.229  1.00  0.530          C  
ATOM  33686  CG  LYS C2191     -33.787 -31.332  -2.101  1.00  0.530          C  
ATOM  33687  CD  LYS C2191     -33.363 -32.638  -1.403  1.00  0.530          C  
ATOM  33688  CE  LYS C2191     -32.500 -33.551  -2.302  1.00  0.530          C  
ATOM  33689  NZ  LYS C2191     -31.162 -32.982  -2.589  1.00  0.530          N  
ATOM  33690  H   LYS C2191     -33.620 -28.166  -1.070  1.00  0.430          H  
ATOM  33691  HA  LYS C2191     -35.676 -29.416  -2.817  1.00  0.470          H  
ATOM  33692 1HB  LYS C2191     -34.291 -30.356  -0.288  1.00  0.640          H  
ATOM  33693 2HB  LYS C2191     -35.641 -31.209  -1.020  1.00  0.640          H  
ATOM  33694 1HG  LYS C2191     -34.237 -31.558  -3.070  1.00  0.640          H  
ATOM  33695 2HG  LYS C2191     -32.908 -30.704  -2.263  1.00  0.640          H  
ATOM  33696 1HD  LYS C2191     -32.792 -32.389  -0.504  1.00  0.640          H  
ATOM  33697 2HD  LYS C2191     -34.257 -33.187  -1.103  1.00  0.640          H  
ATOM  33698 1HE  LYS C2191     -32.371 -34.508  -1.802  1.00  0.640          H  
ATOM  33699 2HE  LYS C2191     -33.018 -33.714  -3.250  1.00  0.640          H  
ATOM  33700 1HZ  LYS C2191     -30.639 -33.653  -3.197  1.00  0.640          H  
ATOM  33701 2HZ  LYS C2191     -31.272 -32.107  -3.073  1.00  0.640          H  
ATOM  33702 3HZ  LYS C2191     -30.648 -32.830  -1.737  1.00  0.640          H  
ATOM  33703  N   LEU C2192     -36.231 -27.454  -0.399  1.00  0.240          N  
ATOM  33704  CA  LEU C2192     -37.242 -26.866   0.473  1.00  0.210          C  
ATOM  33705  C   LEU C2192     -38.308 -26.172  -0.367  1.00  0.200          C  
ATOM  33706  O   LEU C2192     -38.014 -25.720  -1.476  1.00  0.190          O  
ATOM  33707  CB  LEU C2192     -36.610 -25.868   1.476  1.00  0.310          C  
ATOM  33708  CG  LEU C2192     -35.586 -26.438   2.500  1.00  0.310          C  
ATOM  33709  CD1 LEU C2192     -35.009 -25.292   3.343  1.00  0.310          C  
ATOM  33710  CD2 LEU C2192     -36.243 -27.405   3.400  1.00  0.310          C  
ATOM  33711  H   LEU C2192     -35.385 -26.918  -0.603  1.00  0.290          H  
ATOM  33712  HA  LEU C2192     -37.687 -27.679   1.022  1.00  0.250          H  
ATOM  33713 1HB  LEU C2192     -36.076 -25.113   0.892  1.00  0.370          H  
ATOM  33714 2HB  LEU C2192     -37.390 -25.365   2.030  1.00  0.370          H  
ATOM  33715  HG  LEU C2192     -34.794 -26.931   1.971  1.00  0.370          H  
ATOM  33716 1HD1 LEU C2192     -34.282 -25.691   4.049  1.00  0.370          H  
ATOM  33717 2HD1 LEU C2192     -34.529 -24.566   2.698  1.00  0.370          H  
ATOM  33718 3HD1 LEU C2192     -35.810 -24.803   3.888  1.00  0.370          H  
ATOM  33719 1HD2 LEU C2192     -35.527 -27.790   4.116  1.00  0.370          H  
ATOM  33720 2HD2 LEU C2192     -37.030 -26.880   3.915  1.00  0.370          H  
ATOM  33721 3HD2 LEU C2192     -36.661 -28.239   2.851  1.00  0.370          H  
ATOM  33722  N   PRO C2193     -39.559 -26.045   0.115  1.00  0.200          N  
ATOM  33723  CA  PRO C2193     -40.635 -25.357  -0.570  1.00  0.180          C  
ATOM  33724  C   PRO C2193     -40.203 -23.949  -0.905  1.00  0.170          C  
ATOM  33725  O   PRO C2193     -39.581 -23.285  -0.073  1.00  0.170          O  
ATOM  33726  CB  PRO C2193     -41.752 -25.349   0.486  1.00  0.270          C  
ATOM  33727  CG  PRO C2193     -41.468 -26.551   1.352  1.00  0.270          C  
ATOM  33728  CD  PRO C2193     -39.963 -26.642   1.424  1.00  0.270          C  
ATOM  33729  HA  PRO C2193     -40.918 -25.918  -1.475  1.00  0.220          H  
ATOM  33730 1HB  PRO C2193     -41.741 -24.409   1.032  1.00  0.320          H  
ATOM  33731 2HB  PRO C2193     -42.735 -25.411  -0.004  1.00  0.320          H  
ATOM  33732 1HG  PRO C2193     -41.918 -26.427   2.349  1.00  0.320          H  
ATOM  33733 2HG  PRO C2193     -41.927 -27.443   0.905  1.00  0.320          H  
ATOM  33734 1HD  PRO C2193     -39.578 -26.069   2.270  1.00  0.320          H  
ATOM  33735 2HD  PRO C2193     -39.721 -27.711   1.495  1.00  0.320          H  
ATOM  33736  N   GLN C2194     -40.602 -23.445  -2.071  1.00  0.170          N  
ATOM  33737  CA  GLN C2194     -40.221 -22.085  -2.453  1.00  0.170          C  
ATOM  33738  C   GLN C2194     -40.670 -21.089  -1.388  1.00  0.180          C  
ATOM  33739  O   GLN C2194     -39.952 -20.149  -1.062  1.00  0.200          O  
ATOM  33740  CB  GLN C2194     -40.808 -21.715  -3.812  1.00  0.240          C  
ATOM  33741  CG  GLN C2194     -40.317 -20.385  -4.362  1.00  0.240          C  
ATOM  33742  CD  GLN C2194     -38.826 -20.396  -4.661  1.00  0.240          C  
ATOM  33743  OE1 GLN C2194     -38.336 -21.338  -5.294  1.00  0.240          O  
ATOM  33744  NE2 GLN C2194     -38.110 -19.362  -4.231  1.00  0.240          N  
ATOM  33745  H   GLN C2194     -41.124 -24.024  -2.717  1.00  0.200          H  
ATOM  33746  HA  GLN C2194     -39.134 -22.044  -2.527  1.00  0.200          H  
ATOM  33747 1HB  GLN C2194     -40.561 -22.491  -4.536  1.00  0.290          H  
ATOM  33748 2HB  GLN C2194     -41.893 -21.665  -3.739  1.00  0.290          H  
ATOM  33749 1HG  GLN C2194     -40.848 -20.167  -5.285  1.00  0.290          H  
ATOM  33750 2HG  GLN C2194     -40.503 -19.606  -3.634  1.00  0.290          H  
ATOM  33751 1HE2 GLN C2194     -37.124 -19.323  -4.414  1.00  0.290          H  
ATOM  33752 2HE2 GLN C2194     -38.552 -18.595  -3.720  1.00  0.290          H  
ATOM  33753  N   ALA C2195     -41.825 -21.351  -0.776  1.00  0.170          N  
ATOM  33754  CA  ALA C2195     -42.375 -20.501   0.271  1.00  0.210          C  
ATOM  33755  C   ALA C2195     -41.408 -20.336   1.438  1.00  0.260          C  
ATOM  33756  O   ALA C2195     -41.410 -19.297   2.099  1.00  0.360          O  
ATOM  33757  CB  ALA C2195     -43.662 -21.103   0.794  1.00  0.280          C  
ATOM  33758  H   ALA C2195     -42.367 -22.139  -1.099  1.00  0.200          H  
ATOM  33759  HA  ALA C2195     -42.569 -19.518  -0.158  1.00  0.250          H  
ATOM  33760 1HB  ALA C2195     -44.084 -20.458   1.567  1.00  0.330          H  
ATOM  33761 2HB  ALA C2195     -44.376 -21.210  -0.020  1.00  0.330          H  
ATOM  33762 3HB  ALA C2195     -43.439 -22.078   1.215  1.00  0.330          H  
ATOM  33763  N   VAL C2196     -40.612 -21.371   1.711  1.00  0.200          N  
ATOM  33764  CA  VAL C2196     -39.651 -21.383   2.798  1.00  0.220          C  
ATOM  33765  C   VAL C2196     -38.407 -20.644   2.348  1.00  0.230          C  
ATOM  33766  O   VAL C2196     -37.887 -19.775   3.060  1.00  0.280          O  
ATOM  33767  CB  VAL C2196     -39.342 -22.834   3.207  1.00  0.300          C  
ATOM  33768  CG1 VAL C2196     -38.236 -22.911   4.272  1.00  0.300          C  
ATOM  33769  CG2 VAL C2196     -40.597 -23.406   3.725  1.00  0.300          C  
ATOM  33770  H   VAL C2196     -40.619 -22.182   1.097  1.00  0.240          H  
ATOM  33771  HA  VAL C2196     -40.081 -20.861   3.652  1.00  0.260          H  
ATOM  33772  HB  VAL C2196     -39.008 -23.394   2.338  1.00  0.360          H  
ATOM  33773 1HG1 VAL C2196     -38.065 -23.951   4.540  1.00  0.360          H  
ATOM  33774 2HG1 VAL C2196     -37.311 -22.484   3.888  1.00  0.360          H  
ATOM  33775 3HG1 VAL C2196     -38.553 -22.354   5.157  1.00  0.360          H  
ATOM  33776 1HG2 VAL C2196     -40.456 -24.423   4.011  1.00  0.360          H  
ATOM  33777 2HG2 VAL C2196     -40.873 -22.815   4.572  1.00  0.360          H  
ATOM  33778 3HG2 VAL C2196     -41.374 -23.353   2.980  1.00  0.360          H  
ATOM  33779  N   GLN C2197     -37.952 -20.961   1.133  1.00  0.190          N  
ATOM  33780  CA  GLN C2197     -36.744 -20.354   0.580  1.00  0.210          C  
ATOM  33781  C   GLN C2197     -36.906 -18.837   0.546  1.00  0.200          C  
ATOM  33782  O   GLN C2197     -35.961 -18.098   0.834  1.00  0.260          O  
ATOM  33783  CB  GLN C2197     -36.508 -20.829  -0.853  1.00  0.290          C  
ATOM  33784  CG  GLN C2197     -36.121 -22.291  -1.039  1.00  0.290          C  
ATOM  33785  CD  GLN C2197     -36.008 -22.604  -2.521  1.00  0.290          C  
ATOM  33786  OE1 GLN C2197     -35.555 -21.732  -3.282  1.00  0.290          O  
ATOM  33787  NE2 GLN C2197     -36.421 -23.796  -2.948  1.00  0.290          N  
ATOM  33788  H   GLN C2197     -38.460 -21.674   0.600  1.00  0.230          H  
ATOM  33789  HA  GLN C2197     -35.893 -20.608   1.210  1.00  0.250          H  
ATOM  33790 1HB  GLN C2197     -37.413 -20.660  -1.432  1.00  0.340          H  
ATOM  33791 2HB  GLN C2197     -35.739 -20.218  -1.296  1.00  0.340          H  
ATOM  33792 1HG  GLN C2197     -35.159 -22.491  -0.565  1.00  0.340          H  
ATOM  33793 2HG  GLN C2197     -36.898 -22.933  -0.611  1.00  0.340          H  
ATOM  33794 1HE2 GLN C2197     -36.374 -24.026  -3.918  1.00  0.340          H  
ATOM  33795 2HE2 GLN C2197     -36.813 -24.494  -2.300  1.00  0.340          H  
ATOM  33796  N   ASN C2198     -38.133 -18.395   0.246  1.00  0.170          N  
ATOM  33797  CA  ASN C2198     -38.527 -16.999   0.174  1.00  0.160          C  
ATOM  33798  C   ASN C2198     -38.492 -16.258   1.506  1.00  0.180          C  
ATOM  33799  O   ASN C2198     -38.394 -15.027   1.508  1.00  0.350          O  
ATOM  33800  CB  ASN C2198     -39.940 -16.853  -0.369  1.00  0.230          C  
ATOM  33801  CG  ASN C2198     -40.080 -17.124  -1.832  1.00  0.230          C  
ATOM  33802  OD1 ASN C2198     -39.103 -17.151  -2.595  1.00  0.230          O  
ATOM  33803  ND2 ASN C2198     -41.310 -17.292  -2.252  1.00  0.230          N  
ATOM  33804  H   ASN C2198     -38.835 -19.094  -0.004  1.00  0.200          H  
ATOM  33805  HA  ASN C2198     -37.833 -16.490  -0.498  1.00  0.190          H  
ATOM  33806 1HB  ASN C2198     -40.592 -17.542   0.170  1.00  0.270          H  
ATOM  33807 2HB  ASN C2198     -40.299 -15.846  -0.162  1.00  0.270          H  
ATOM  33808 1HD2 ASN C2198     -41.500 -17.439  -3.222  1.00  0.270          H  
ATOM  33809 2HD2 ASN C2198     -42.068 -17.248  -1.603  1.00  0.270          H  
ATOM  33810  N   GLN C2199     -38.626 -16.952   2.651  1.00  0.160          N  
ATOM  33811  CA  GLN C2199     -38.642 -16.202   3.895  1.00  0.170          C  
ATOM  33812  C   GLN C2199     -37.185 -16.068   4.282  1.00  0.180          C  
ATOM  33813  O   GLN C2199     -36.740 -15.036   4.807  1.00  0.300          O  
ATOM  33814  CB  GLN C2199     -39.391 -16.922   5.028  1.00  0.230          C  
ATOM  33815  CG  GLN C2199     -40.832 -17.319   4.728  1.00  0.230          C  
ATOM  33816  CD  GLN C2199     -41.764 -16.238   4.191  1.00  0.230          C  
ATOM  33817  OE1 GLN C2199     -42.023 -15.178   4.809  1.00  0.230          O  
ATOM  33818  NE2 GLN C2199     -42.280 -16.532   2.996  1.00  0.230          N  
ATOM  33819  H   GLN C2199     -38.660 -17.973   2.681  1.00  0.190          H  
ATOM  33820  HA  GLN C2199     -39.068 -15.215   3.732  1.00  0.200          H  
ATOM  33821 1HB  GLN C2199     -38.853 -17.844   5.275  1.00  0.280          H  
ATOM  33822 2HB  GLN C2199     -39.389 -16.300   5.919  1.00  0.280          H  
ATOM  33823 1HG  GLN C2199     -40.802 -18.128   4.031  1.00  0.280          H  
ATOM  33824 2HG  GLN C2199     -41.255 -17.675   5.662  1.00  0.280          H  
ATOM  33825 1HE2 GLN C2199     -42.906 -15.902   2.542  1.00  0.280          H  
ATOM  33826 2HE2 GLN C2199     -42.027 -17.434   2.551  1.00  0.280          H  
ATOM  33827  N   GLY C2200     -36.426 -17.101   3.911  1.00  0.270          N  
ATOM  33828  CA  GLY C2200     -35.011 -17.218   4.174  1.00  0.260          C  
ATOM  33829  C   GLY C2200     -34.743 -18.203   5.293  1.00  0.190          C  
ATOM  33830  O   GLY C2200     -35.552 -18.382   6.207  1.00  0.180          O  
ATOM  33831  H   GLY C2200     -36.889 -17.904   3.477  1.00  0.320          H  
ATOM  33832 1HA  GLY C2200     -34.511 -17.552   3.263  1.00  0.310          H  
ATOM  33833 2HA  GLY C2200     -34.598 -16.246   4.433  1.00  0.310          H  
ATOM  33834  N   VAL C2201     -33.592 -18.851   5.201  1.00  0.180          N  
ATOM  33835  CA  VAL C2201     -33.150 -19.835   6.174  1.00  0.160          C  
ATOM  33836  C   VAL C2201     -31.822 -19.326   6.703  1.00  0.160          C  
ATOM  33837  O   VAL C2201     -30.926 -19.016   5.917  1.00  0.190          O  
ATOM  33838  CB  VAL C2201     -33.006 -21.229   5.522  1.00  0.230          C  
ATOM  33839  CG1 VAL C2201     -32.525 -22.261   6.551  1.00  0.230          C  
ATOM  33840  CG2 VAL C2201     -34.358 -21.644   4.906  1.00  0.230          C  
ATOM  33841  H   VAL C2201     -32.993 -18.631   4.418  1.00  0.220          H  
ATOM  33842  HA  VAL C2201     -33.866 -19.890   6.995  1.00  0.190          H  
ATOM  33843  HB  VAL C2201     -32.249 -21.181   4.753  1.00  0.280          H  
ATOM  33844 1HG1 VAL C2201     -32.411 -23.230   6.068  1.00  0.280          H  
ATOM  33845 2HG1 VAL C2201     -31.572 -21.947   6.958  1.00  0.280          H  
ATOM  33846 3HG1 VAL C2201     -33.248 -22.339   7.359  1.00  0.280          H  
ATOM  33847 1HG2 VAL C2201     -34.258 -22.616   4.436  1.00  0.280          H  
ATOM  33848 2HG2 VAL C2201     -35.110 -21.691   5.687  1.00  0.280          H  
ATOM  33849 3HG2 VAL C2201     -34.666 -20.917   4.158  1.00  0.280          H  
ATOM  33850  N   THR C2202     -31.707 -19.208   8.017  1.00  0.180          N  
ATOM  33851  CA  THR C2202     -30.483 -18.658   8.600  1.00  0.210          C  
ATOM  33852  C   THR C2202     -29.844 -19.580   9.627  1.00  0.190          C  
ATOM  33853  O   THR C2202     -30.528 -20.209  10.441  1.00  0.190          O  
ATOM  33854  CB  THR C2202     -30.752 -17.267   9.227  1.00  0.280          C  
ATOM  33855  OG1 THR C2202     -31.258 -16.388   8.219  1.00  0.280          O  
ATOM  33856  CG2 THR C2202     -29.447 -16.651   9.773  1.00  0.280          C  
ATOM  33857  H   THR C2202     -32.495 -19.514   8.598  1.00  0.220          H  
ATOM  33858  HA  THR C2202     -29.757 -18.520   7.798  1.00  0.250          H  
ATOM  33859  HB  THR C2202     -31.482 -17.358  10.031  1.00  0.340          H  
ATOM  33860  HG1 THR C2202     -32.139 -16.681   7.969  1.00  0.340          H  
ATOM  33861 1HG2 THR C2202     -29.663 -15.671  10.185  1.00  0.340          H  
ATOM  33862 2HG2 THR C2202     -29.031 -17.267  10.543  1.00  0.340          H  
ATOM  33863 3HG2 THR C2202     -28.725 -16.549   8.963  1.00  0.340          H  
ATOM  33864  N   VAL C2203     -28.514 -19.664   9.585  1.00  0.180          N  
ATOM  33865  CA  VAL C2203     -27.789 -20.474  10.555  1.00  0.170          C  
ATOM  33866  C   VAL C2203     -26.930 -19.570  11.443  1.00  0.140          C  
ATOM  33867  O   VAL C2203     -26.224 -18.691  10.942  1.00  0.170          O  
ATOM  33868  CB  VAL C2203     -26.929 -21.542   9.845  1.00  0.240          C  
ATOM  33869  CG1 VAL C2203     -25.904 -20.909   8.927  1.00  0.240          C  
ATOM  33870  CG2 VAL C2203     -26.262 -22.407  10.872  1.00  0.240          C  
ATOM  33871  H   VAL C2203     -28.013 -19.132   8.886  1.00  0.220          H  
ATOM  33872  HA  VAL C2203     -28.507 -20.988  11.174  1.00  0.200          H  
ATOM  33873  HB  VAL C2203     -27.579 -22.156   9.224  1.00  0.290          H  
ATOM  33874 1HG1 VAL C2203     -25.346 -21.698   8.444  1.00  0.290          H  
ATOM  33875 2HG1 VAL C2203     -26.404 -20.307   8.174  1.00  0.290          H  
ATOM  33876 3HG1 VAL C2203     -25.216 -20.287   9.478  1.00  0.290          H  
ATOM  33877 1HG2 VAL C2203     -25.678 -23.177  10.371  1.00  0.290          H  
ATOM  33878 2HG2 VAL C2203     -25.608 -21.807  11.489  1.00  0.290          H  
ATOM  33879 3HG2 VAL C2203     -27.024 -22.869  11.496  1.00  0.290          H  
ATOM  33880  N   ARG C2204     -27.007 -19.779  12.759  1.00  0.140          N  
ATOM  33881  CA  ARG C2204     -26.255 -18.954  13.700  1.00  0.120          C  
ATOM  33882  C   ARG C2204     -25.493 -19.721  14.795  1.00  0.160          C  
ATOM  33883  O   ARG C2204     -25.857 -20.832  15.189  1.00  0.180          O  
ATOM  33884  CB  ARG C2204     -27.207 -17.971  14.357  1.00  0.180          C  
ATOM  33885  CG  ARG C2204     -27.856 -16.980  13.405  1.00  0.180          C  
ATOM  33886  CD  ARG C2204     -28.817 -16.135  14.094  1.00  0.180          C  
ATOM  33887  NE  ARG C2204     -29.497 -15.197  13.209  1.00  0.180          N  
ATOM  33888  CZ  ARG C2204     -29.116 -13.918  12.956  1.00  0.180          C  
ATOM  33889  NH1 ARG C2204     -28.048 -13.387  13.543  1.00  0.180          N  
ATOM  33890  NH2 ARG C2204     -29.847 -13.188  12.115  1.00  0.180          N  
ATOM  33891  H   ARG C2204     -27.637 -20.520  13.081  1.00  0.170          H  
ATOM  33892  HA  ARG C2204     -25.523 -18.385  13.127  1.00  0.140          H  
ATOM  33893 1HB  ARG C2204     -27.995 -18.510  14.882  1.00  0.210          H  
ATOM  33894 2HB  ARG C2204     -26.662 -17.380  15.089  1.00  0.210          H  
ATOM  33895 1HG  ARG C2204     -27.100 -16.360  12.924  1.00  0.210          H  
ATOM  33896 2HG  ARG C2204     -28.407 -17.528  12.664  1.00  0.210          H  
ATOM  33897 1HD  ARG C2204     -29.574 -16.760  14.569  1.00  0.210          H  
ATOM  33898 2HD  ARG C2204     -28.305 -15.587  14.836  1.00  0.210          H  
ATOM  33899  HE  ARG C2204     -30.346 -15.524  12.769  1.00  0.210          H  
ATOM  33900 1HH1 ARG C2204     -27.491 -13.922  14.232  1.00  0.210          H  
ATOM  33901 2HH1 ARG C2204     -27.799 -12.430  13.357  1.00  0.210          H  
ATOM  33902 1HH2 ARG C2204     -30.665 -13.593  11.680  1.00  0.210          H  
ATOM  33903 2HH2 ARG C2204     -29.605 -12.228  11.913  1.00  0.210          H  
ATOM  33904  N   LYS C2205     -24.435 -19.078  15.300  1.00  0.260          N  
ATOM  33905  CA  LYS C2205     -23.586 -19.536  16.421  1.00  0.350          C  
ATOM  33906  C   LYS C2205     -23.920 -18.889  17.769  1.00  0.310          C  
ATOM  33907  O   LYS C2205     -23.133 -18.080  18.260  1.00  0.690          O  
ATOM  33908  CB  LYS C2205     -22.097 -19.282  16.098  1.00  0.450          C  
ATOM  33909  CG  LYS C2205     -21.687 -17.783  15.835  1.00  0.450          C  
ATOM  33910  CD  LYS C2205     -20.213 -17.648  15.513  1.00  0.450          C  
ATOM  33911  CE  LYS C2205     -19.831 -16.158  15.394  1.00  0.450          C  
ATOM  33912  NZ  LYS C2205     -18.407 -15.955  15.078  1.00  0.450          N  
ATOM  33913  H   LYS C2205     -24.216 -18.182  14.885  1.00  0.310          H  
ATOM  33914  HA  LYS C2205     -23.731 -20.615  16.534  1.00  0.420          H  
ATOM  33915 1HB  LYS C2205     -21.502 -19.617  16.946  1.00  0.540          H  
ATOM  33916 2HB  LYS C2205     -21.786 -19.867  15.274  1.00  0.540          H  
ATOM  33917 1HG  LYS C2205     -22.245 -17.418  14.979  1.00  0.540          H  
ATOM  33918 2HG  LYS C2205     -21.874 -17.121  16.654  1.00  0.540          H  
ATOM  33919 1HD  LYS C2205     -19.620 -18.101  16.307  1.00  0.540          H  
ATOM  33920 2HD  LYS C2205     -19.979 -18.156  14.572  1.00  0.540          H  
ATOM  33921 1HE  LYS C2205     -20.432 -15.689  14.617  1.00  0.540          H  
ATOM  33922 2HE  LYS C2205     -20.035 -15.671  16.337  1.00  0.540          H  
ATOM  33923 1HZ  LYS C2205     -18.219 -14.940  15.046  1.00  0.540          H  
ATOM  33924 2HZ  LYS C2205     -17.829 -16.365  15.789  1.00  0.540          H  
ATOM  33925 3HZ  LYS C2205     -18.176 -16.393  14.178  1.00  0.540          H  
ATOM  33926  N   THR C2206     -25.048 -19.208  18.389  1.00  0.370          N  
ATOM  33927  CA  THR C2206     -25.422 -18.451  19.587  1.00  0.310          C  
ATOM  33928  C   THR C2206     -25.580 -19.338  20.804  1.00  0.230          C  
ATOM  33929  O   THR C2206     -25.655 -20.567  20.697  1.00  0.250          O  
ATOM  33930  CB  THR C2206     -26.802 -17.804  19.415  1.00  0.460          C  
ATOM  33931  OG1 THR C2206     -27.823 -18.794  19.576  1.00  0.460          O  
ATOM  33932  CG2 THR C2206     -26.926 -17.329  18.009  1.00  0.460          C  
ATOM  33933  H   THR C2206     -25.665 -19.927  18.029  1.00  0.440          H  
ATOM  33934  HA  THR C2206     -24.671 -17.700  19.809  1.00  0.370          H  
ATOM  33935  HB  THR C2206     -26.933 -16.984  20.122  1.00  0.550          H  
ATOM  33936  HG1 THR C2206     -27.940 -18.987  20.549  1.00  0.550          H  
ATOM  33937 1HG2 THR C2206     -27.891 -16.899  17.891  1.00  0.550          H  
ATOM  33938 2HG2 THR C2206     -26.177 -16.623  17.794  1.00  0.550          H  
ATOM  33939 3HG2 THR C2206     -26.828 -18.159  17.328  1.00  0.550          H  
ATOM  33940  N   GLY C2207     -25.688 -18.710  21.972  1.00  0.230          N  
ATOM  33941  CA  GLY C2207     -26.021 -19.456  23.175  1.00  0.200          C  
ATOM  33942  C   GLY C2207     -27.538 -19.627  23.206  1.00  0.190          C  
ATOM  33943  O   GLY C2207     -28.223 -19.279  22.237  1.00  0.260          O  
ATOM  33944  H   GLY C2207     -25.505 -17.700  22.020  1.00  0.280          H  
ATOM  33945 1HA  GLY C2207     -25.527 -20.427  23.170  1.00  0.240          H  
ATOM  33946 2HA  GLY C2207     -25.685 -18.911  24.057  1.00  0.240          H  
ATOM  33947  N   ASP C2208     -28.081 -20.207  24.281  1.00  0.230          N  
ATOM  33948  CA  ASP C2208     -29.521 -20.406  24.386  1.00  0.290          C  
ATOM  33949  C   ASP C2208     -30.261 -19.413  25.286  1.00  0.230          C  
ATOM  33950  O   ASP C2208     -31.477 -19.529  25.475  1.00  0.310          O  
ATOM  33951  CB  ASP C2208     -29.764 -21.831  24.858  1.00  0.380          C  
ATOM  33952  CG  ASP C2208     -29.024 -22.116  26.140  1.00  0.380          C  
ATOM  33953  OD1 ASP C2208     -28.177 -21.299  26.503  1.00  0.380          O  
ATOM  33954  OD2 ASP C2208     -29.264 -23.133  26.736  1.00  0.380          O  
ATOM  33955  H   ASP C2208     -27.513 -20.513  25.080  1.00  0.280          H  
ATOM  33956  HA  ASP C2208     -29.942 -20.312  23.385  1.00  0.350          H  
ATOM  33957 1HB  ASP C2208     -30.831 -21.980  25.030  1.00  0.460          H  
ATOM  33958 2HB  ASP C2208     -29.454 -22.532  24.109  1.00  0.460          H  
ATOM  33959  N   THR C2209     -29.557 -18.408  25.790  1.00  0.220          N  
ATOM  33960  CA  THR C2209     -30.172 -17.403  26.643  1.00  0.190          C  
ATOM  33961  C   THR C2209     -29.735 -16.024  26.212  1.00  0.180          C  
ATOM  33962  O   THR C2209     -28.685 -15.866  25.586  1.00  0.190          O  
ATOM  33963  CB  THR C2209     -29.784 -17.578  28.131  1.00  0.280          C  
ATOM  33964  OG1 THR C2209     -28.377 -17.329  28.293  1.00  0.280          O  
ATOM  33965  CG2 THR C2209     -30.093 -18.998  28.601  1.00  0.280          C  
ATOM  33966  H   THR C2209     -28.569 -18.367  25.598  1.00  0.260          H  
ATOM  33967  HA  THR C2209     -31.255 -17.463  26.546  1.00  0.230          H  
ATOM  33968  HB  THR C2209     -30.345 -16.866  28.736  1.00  0.330          H  
ATOM  33969  HG1 THR C2209     -28.201 -16.380  28.198  1.00  0.330          H  
ATOM  33970 1HG2 THR C2209     -29.816 -19.101  29.647  1.00  0.330          H  
ATOM  33971 2HG2 THR C2209     -31.157 -19.197  28.482  1.00  0.330          H  
ATOM  33972 3HG2 THR C2209     -29.526 -19.715  28.014  1.00  0.330          H  
ATOM  33973  N   ASN C2210     -30.488 -15.016  26.621  1.00  0.210          N  
ATOM  33974  CA  ASN C2210     -30.138 -13.643  26.300  1.00  0.220          C  
ATOM  33975  C   ASN C2210     -29.177 -13.093  27.321  1.00  0.180          C  
ATOM  33976  O   ASN C2210     -29.155 -13.560  28.462  1.00  0.200          O  
ATOM  33977  CB  ASN C2210     -31.373 -12.753  26.259  1.00  0.300          C  
ATOM  33978  CG  ASN C2210     -32.319 -13.074  25.144  1.00  0.300          C  
ATOM  33979  OD1 ASN C2210     -31.941 -13.289  23.991  1.00  0.300          O  
ATOM  33980  ND2 ASN C2210     -33.582 -13.129  25.474  1.00  0.300          N  
ATOM  33981  H   ASN C2210     -31.325 -15.212  27.146  1.00  0.250          H  
ATOM  33982  HA  ASN C2210     -29.643 -13.614  25.332  1.00  0.260          H  
ATOM  33983 1HB  ASN C2210     -31.905 -12.821  27.207  1.00  0.360          H  
ATOM  33984 2HB  ASN C2210     -31.054 -11.713  26.144  1.00  0.360          H  
ATOM  33985 1HD2 ASN C2210     -34.266 -13.355  24.776  1.00  0.360          H  
ATOM  33986 2HD2 ASN C2210     -33.865 -12.950  26.417  1.00  0.360          H  
ATOM  33987  N   ILE C2211     -28.412 -12.095  26.908  1.00  0.180          N  
ATOM  33988  CA  ILE C2211     -27.586 -11.339  27.831  1.00  0.160          C  
ATOM  33989  C   ILE C2211     -28.415 -10.186  28.270  1.00  0.140          C  
ATOM  33990  O   ILE C2211     -28.447  -9.835  29.451  1.00  0.170          O  
ATOM  33991  CB  ILE C2211     -26.277 -10.802  27.234  1.00  0.230          C  
ATOM  33992  CG1 ILE C2211     -25.432 -11.933  26.722  1.00  0.230          C  
ATOM  33993  CG2 ILE C2211     -25.515  -9.899  28.262  1.00  0.230          C  
ATOM  33994  CD1 ILE C2211     -25.076 -13.043  27.727  1.00  0.230          C  
ATOM  33995  H   ILE C2211     -28.483 -11.819  25.928  1.00  0.220          H  
ATOM  33996  HA  ILE C2211     -27.370 -11.935  28.715  1.00  0.190          H  
ATOM  33997  HB  ILE C2211     -26.518 -10.198  26.366  1.00  0.280          H  
ATOM  33998 1HG1 ILE C2211     -25.952 -12.384  25.881  1.00  0.280          H  
ATOM  33999 2HG1 ILE C2211     -24.499 -11.495  26.373  1.00  0.280          H  
ATOM  34000 1HG2 ILE C2211     -24.606  -9.509  27.805  1.00  0.280          H  
ATOM  34001 2HG2 ILE C2211     -26.135  -9.059  28.566  1.00  0.280          H  
ATOM  34002 3HG2 ILE C2211     -25.248 -10.475  29.151  1.00  0.280          H  
ATOM  34003 1HD1 ILE C2211     -24.453 -13.785  27.237  1.00  0.280          H  
ATOM  34004 2HD1 ILE C2211     -24.538 -12.637  28.575  1.00  0.280          H  
ATOM  34005 3HD1 ILE C2211     -25.978 -13.533  28.084  1.00  0.280          H  
ATOM  34006  N   LEU C2212     -29.033  -9.534  27.292  1.00  0.140          N  
ATOM  34007  CA  LEU C2212     -29.838  -8.378  27.614  1.00  0.140          C  
ATOM  34008  C   LEU C2212     -31.121  -8.303  26.810  1.00  0.130          C  
ATOM  34009  O   LEU C2212     -31.223  -8.869  25.716  1.00  0.130          O  
ATOM  34010  CB  LEU C2212     -29.035  -7.054  27.476  1.00  0.200          C  
ATOM  34011  CG  LEU C2212     -28.646  -6.503  26.050  1.00  0.200          C  
ATOM  34012  CD1 LEU C2212     -28.498  -4.972  26.156  1.00  0.200          C  
ATOM  34013  CD2 LEU C2212     -27.306  -7.115  25.576  1.00  0.200          C  
ATOM  34014  H   LEU C2212     -28.961  -9.891  26.337  1.00  0.170          H  
ATOM  34015  HA  LEU C2212     -30.124  -8.466  28.651  1.00  0.170          H  
ATOM  34016 1HB  LEU C2212     -29.607  -6.271  27.977  1.00  0.240          H  
ATOM  34017 2HB  LEU C2212     -28.109  -7.176  28.028  1.00  0.240          H  
ATOM  34018  HG  LEU C2212     -29.438  -6.730  25.333  1.00  0.240          H  
ATOM  34019 1HD1 LEU C2212     -28.239  -4.558  25.194  1.00  0.240          H  
ATOM  34020 2HD1 LEU C2212     -29.442  -4.541  26.492  1.00  0.240          H  
ATOM  34021 3HD1 LEU C2212     -27.711  -4.727  26.880  1.00  0.240          H  
ATOM  34022 1HD2 LEU C2212     -27.043  -6.705  24.599  1.00  0.240          H  
ATOM  34023 2HD2 LEU C2212     -26.519  -6.871  26.293  1.00  0.240          H  
ATOM  34024 3HD2 LEU C2212     -27.398  -8.189  25.499  1.00  0.240          H  
ATOM  34025  N   THR C2213     -32.097  -7.617  27.389  1.00  0.140          N  
ATOM  34026  CA  THR C2213     -33.342  -7.292  26.730  1.00  0.150          C  
ATOM  34027  C   THR C2213     -33.460  -5.783  26.696  1.00  0.170          C  
ATOM  34028  O   THR C2213     -33.504  -5.091  27.736  1.00  0.190          O  
ATOM  34029  CB  THR C2213     -34.580  -7.921  27.418  1.00  0.210          C  
ATOM  34030  OG1 THR C2213     -34.465  -9.360  27.410  1.00  0.210          O  
ATOM  34031  CG2 THR C2213     -35.858  -7.514  26.702  1.00  0.210          C  
ATOM  34032  H   THR C2213     -31.916  -7.241  28.314  1.00  0.170          H  
ATOM  34033  HA  THR C2213     -33.306  -7.646  25.699  1.00  0.180          H  
ATOM  34034  HB  THR C2213     -34.642  -7.578  28.431  1.00  0.250          H  
ATOM  34035  HG1 THR C2213     -35.123  -9.742  28.009  1.00  0.250          H  
ATOM  34036 1HG2 THR C2213     -36.698  -7.977  27.203  1.00  0.250          H  
ATOM  34037 2HG2 THR C2213     -35.982  -6.430  26.713  1.00  0.250          H  
ATOM  34038 3HG2 THR C2213     -35.813  -7.845  25.694  1.00  0.250          H  
ATOM  34039  N   ILE C2214     -33.539  -5.299  25.472  1.00  0.170          N  
ATOM  34040  CA  ILE C2214     -33.634  -3.902  25.133  1.00  0.210          C  
ATOM  34041  C   ILE C2214     -35.091  -3.580  24.938  1.00  0.190          C  
ATOM  34042  O   ILE C2214     -35.711  -4.150  24.051  1.00  0.200          O  
ATOM  34043  CB  ILE C2214     -32.894  -3.704  23.797  1.00  0.280          C  
ATOM  34044  CG1 ILE C2214     -31.423  -4.090  23.953  1.00  0.280          C  
ATOM  34045  CG2 ILE C2214     -33.085  -2.343  23.236  1.00  0.280          C  
ATOM  34046  CD1 ILE C2214     -30.686  -4.176  22.672  1.00  0.280          C  
ATOM  34047  H   ILE C2214     -33.495  -5.976  24.701  1.00  0.200          H  
ATOM  34048  HA  ILE C2214     -33.221  -3.289  25.933  1.00  0.250          H  
ATOM  34049  HB  ILE C2214     -33.319  -4.406  23.106  1.00  0.330          H  
ATOM  34050 1HG1 ILE C2214     -30.929  -3.367  24.595  1.00  0.330          H  
ATOM  34051 2HG1 ILE C2214     -31.363  -5.072  24.424  1.00  0.330          H  
ATOM  34052 1HG2 ILE C2214     -32.625  -2.258  22.266  1.00  0.330          H  
ATOM  34053 2HG2 ILE C2214     -34.132  -2.169  23.147  1.00  0.330          H  
ATOM  34054 3HG2 ILE C2214     -32.676  -1.629  23.862  1.00  0.330          H  
ATOM  34055 1HD1 ILE C2214     -29.683  -4.469  22.880  1.00  0.330          H  
ATOM  34056 2HD1 ILE C2214     -31.157  -4.921  22.032  1.00  0.330          H  
ATOM  34057 3HD1 ILE C2214     -30.676  -3.229  22.171  1.00  0.330          H  
ATOM  34058  N   ALA C2215     -35.662  -2.694  25.741  1.00  0.170          N  
ATOM  34059  CA  ALA C2215     -37.077  -2.399  25.586  1.00  0.170          C  
ATOM  34060  C   ALA C2215     -37.262  -1.004  25.024  1.00  0.170          C  
ATOM  34061  O   ALA C2215     -36.498  -0.077  25.321  1.00  0.180          O  
ATOM  34062  CB  ALA C2215     -37.815  -2.548  26.912  1.00  0.240          C  
ATOM  34063  H   ALA C2215     -35.132  -2.223  26.478  1.00  0.200          H  
ATOM  34064  HA  ALA C2215     -37.509  -3.102  24.877  1.00  0.200          H  
ATOM  34065 1HB  ALA C2215     -38.876  -2.339  26.760  1.00  0.290          H  
ATOM  34066 2HB  ALA C2215     -37.695  -3.566  27.269  1.00  0.290          H  
ATOM  34067 3HB  ALA C2215     -37.404  -1.850  27.640  1.00  0.290          H  
ATOM  34068  N   PHE C2216     -38.309  -0.850  24.229  1.00  0.190          N  
ATOM  34069  CA  PHE C2216     -38.649   0.446  23.681  1.00  0.210          C  
ATOM  34070  C   PHE C2216     -40.068   0.832  23.987  1.00  0.220          C  
ATOM  34071  O   PHE C2216     -41.007   0.064  23.751  1.00  0.230          O  
ATOM  34072  CB  PHE C2216     -38.429   0.475  22.190  1.00  0.290          C  
ATOM  34073  CG  PHE C2216     -37.023   0.323  21.823  1.00  0.290          C  
ATOM  34074  CD1 PHE C2216     -36.546  -0.893  21.415  1.00  0.290          C  
ATOM  34075  CD2 PHE C2216     -36.154   1.394  21.917  1.00  0.290          C  
ATOM  34076  CE1 PHE C2216     -35.244  -1.048  21.088  1.00  0.290          C  
ATOM  34077  CE2 PHE C2216     -34.843   1.237  21.609  1.00  0.290          C  
ATOM  34078  CZ  PHE C2216     -34.389   0.015  21.197  1.00  0.290          C  
ATOM  34079  H   PHE C2216     -38.876  -1.672  24.016  1.00  0.230          H  
ATOM  34080  HA  PHE C2216     -38.000   1.195  24.134  1.00  0.250          H  
ATOM  34081 1HB  PHE C2216     -38.988  -0.333  21.729  1.00  0.340          H  
ATOM  34082 2HB  PHE C2216     -38.800   1.381  21.806  1.00  0.340          H  
ATOM  34083  HD1 PHE C2216     -37.232  -1.727  21.346  1.00  0.340          H  
ATOM  34084  HD2 PHE C2216     -36.529   2.366  22.252  1.00  0.340          H  
ATOM  34085  HE1 PHE C2216     -34.877  -2.020  20.757  1.00  0.340          H  
ATOM  34086  HE2 PHE C2216     -34.158   2.072  21.688  1.00  0.340          H  
ATOM  34087  HZ  PHE C2216     -33.348  -0.110  20.955  1.00  0.340          H  
ATOM  34088  N   VAL C2217     -40.227   2.046  24.498  1.00  0.220          N  
ATOM  34089  CA  VAL C2217     -41.549   2.534  24.863  1.00  0.220          C  
ATOM  34090  C   VAL C2217     -41.838   3.908  24.274  1.00  0.260          C  
ATOM  34091  O   VAL C2217     -40.917   4.627  23.878  1.00  0.310          O  
ATOM  34092  CB  VAL C2217     -41.675   2.613  26.404  1.00  0.310          C  
ATOM  34093  CG1 VAL C2217     -41.457   1.221  27.030  1.00  0.310          C  
ATOM  34094  CG2 VAL C2217     -40.671   3.619  26.967  1.00  0.310          C  
ATOM  34095  H   VAL C2217     -39.388   2.619  24.656  1.00  0.260          H  
ATOM  34096  HA  VAL C2217     -42.298   1.833  24.493  1.00  0.260          H  
ATOM  34097  HB  VAL C2217     -42.688   2.930  26.657  1.00  0.370          H  
ATOM  34098 1HG1 VAL C2217     -41.577   1.287  28.110  1.00  0.370          H  
ATOM  34099 2HG1 VAL C2217     -42.190   0.540  26.623  1.00  0.370          H  
ATOM  34100 3HG1 VAL C2217     -40.456   0.857  26.805  1.00  0.370          H  
ATOM  34101 1HG2 VAL C2217     -40.799   3.666  28.037  1.00  0.370          H  
ATOM  34102 2HG2 VAL C2217     -39.651   3.303  26.731  1.00  0.370          H  
ATOM  34103 3HG2 VAL C2217     -40.847   4.609  26.544  1.00  0.370          H  
ATOM  34104  N   SER C2218     -43.120   4.291  24.288  1.00  0.280          N  
ATOM  34105  CA  SER C2218     -43.571   5.610  23.865  1.00  0.390          C  
ATOM  34106  C   SER C2218     -43.971   6.374  25.130  1.00  0.440          C  
ATOM  34107  O   SER C2218     -45.051   6.143  25.682  1.00  0.640          O  
ATOM  34108  CB  SER C2218     -44.768   5.447  22.944  1.00  0.500          C  
ATOM  34109  OG  SER C2218     -45.245   6.676  22.491  1.00  0.500          O  
ATOM  34110  H   SER C2218     -43.820   3.644  24.627  1.00  0.340          H  
ATOM  34111  HA  SER C2218     -42.766   6.133  23.356  1.00  0.470          H  
ATOM  34112 1HB  SER C2218     -44.528   4.814  22.126  1.00  0.600          H  
ATOM  34113 2HB  SER C2218     -45.562   4.945  23.493  1.00  0.600          H  
ATOM  34114  HG  SER C2218     -44.539   7.050  21.933  1.00  0.600          H  
ATOM  34115  N   THR C2219     -43.140   7.320  25.570  1.00  0.380          N  
ATOM  34116  CA  THR C2219     -43.349   7.962  26.866  1.00  0.380          C  
ATOM  34117  C   THR C2219     -44.497   8.959  26.888  1.00  0.360          C  
ATOM  34118  O   THR C2219     -45.028   9.271  27.955  1.00  0.490          O  
ATOM  34119  CB  THR C2219     -42.067   8.673  27.333  1.00  0.530          C  
ATOM  34120  OG1 THR C2219     -41.736   9.721  26.419  1.00  0.530          O  
ATOM  34121  CG2 THR C2219     -40.913   7.666  27.362  1.00  0.530          C  
ATOM  34122  H   THR C2219     -42.312   7.546  25.022  1.00  0.460          H  
ATOM  34123  HA  THR C2219     -43.579   7.181  27.589  1.00  0.460          H  
ATOM  34124  HB  THR C2219     -42.220   9.092  28.326  1.00  0.640          H  
ATOM  34125  HG1 THR C2219     -41.034  10.261  26.801  1.00  0.640          H  
ATOM  34126 1HG2 THR C2219     -40.004   8.167  27.690  1.00  0.640          H  
ATOM  34127 2HG2 THR C2219     -41.148   6.858  28.050  1.00  0.640          H  
ATOM  34128 3HG2 THR C2219     -40.754   7.254  26.367  1.00  0.640          H  
ATOM  34129  N   ASP C2220     -44.917   9.442  25.725  1.00  0.310          N  
ATOM  34130  CA  ASP C2220     -46.029  10.352  25.625  1.00  0.280          C  
ATOM  34131  C   ASP C2220     -47.220   9.704  24.932  1.00  0.290          C  
ATOM  34132  O   ASP C2220     -48.190  10.383  24.590  1.00  0.410          O  
ATOM  34133  CB  ASP C2220     -45.553  11.581  24.873  1.00  0.400          C  
ATOM  34134  CG  ASP C2220     -45.001  11.161  23.536  1.00  0.400          C  
ATOM  34135  OD1 ASP C2220     -44.996   9.946  23.286  1.00  0.400          O  
ATOM  34136  OD2 ASP C2220     -44.570  12.004  22.771  1.00  0.400          O  
ATOM  34137  H   ASP C2220     -44.462   9.220  24.839  1.00  0.370          H  
ATOM  34138  HA  ASP C2220     -46.334  10.646  26.629  1.00  0.340          H  
ATOM  34139 1HB  ASP C2220     -46.382  12.275  24.726  1.00  0.480          H  
ATOM  34140 2HB  ASP C2220     -44.776  12.090  25.445  1.00  0.480          H  
ATOM  34141  N   GLY C2221     -47.152   8.388  24.712  1.00  0.280          N  
ATOM  34142  CA  GLY C2221     -48.224   7.682  24.029  1.00  0.260          C  
ATOM  34143  C   GLY C2221     -48.262   7.936  22.510  1.00  0.330          C  
ATOM  34144  O   GLY C2221     -49.266   7.618  21.867  1.00  0.430          O  
ATOM  34145  H   GLY C2221     -46.350   7.855  25.058  1.00  0.340          H  
ATOM  34146 1HA  GLY C2221     -48.104   6.614  24.209  1.00  0.310          H  
ATOM  34147 2HA  GLY C2221     -49.177   7.970  24.469  1.00  0.310          H  
ATOM  34148  N   SER C2222     -47.186   8.510  21.930  1.00  0.380          N  
ATOM  34149  CA  SER C2222     -47.124   8.850  20.501  1.00  0.510          C  
ATOM  34150  C   SER C2222     -47.131   7.670  19.523  1.00  0.460          C  
ATOM  34151  O   SER C2222     -47.409   7.861  18.335  1.00  0.590          O  
ATOM  34152  CB  SER C2222     -45.869   9.671  20.211  1.00  0.660          C  
ATOM  34153  OG  SER C2222     -44.680   8.895  20.317  1.00  0.660          O  
ATOM  34154  H   SER C2222     -46.373   8.791  22.502  1.00  0.460          H  
ATOM  34155  HA  SER C2222     -47.993   9.468  20.279  1.00  0.610          H  
ATOM  34156 1HB  SER C2222     -45.936  10.087  19.210  1.00  0.790          H  
ATOM  34157 2HB  SER C2222     -45.819  10.506  20.901  1.00  0.790          H  
ATOM  34158  HG  SER C2222     -43.912   9.546  20.294  1.00  0.790          H  
ATOM  34159  N   MET C2223     -46.811   6.466  19.994  1.00  0.310          N  
ATOM  34160  CA  MET C2223     -46.752   5.278  19.133  1.00  0.290          C  
ATOM  34161  C   MET C2223     -47.481   4.080  19.722  1.00  0.260          C  
ATOM  34162  O   MET C2223     -47.426   3.849  20.932  1.00  0.240          O  
ATOM  34163  CB  MET C2223     -45.301   4.871  18.945  1.00  0.410          C  
ATOM  34164  CG  MET C2223     -44.415   5.861  18.249  1.00  0.410          C  
ATOM  34165  SD  MET C2223     -42.682   5.393  18.360  1.00  0.410          S  
ATOM  34166  CE  MET C2223     -42.377   5.842  20.074  1.00  0.410          C  
ATOM  34167  H   MET C2223     -46.583   6.398  20.983  1.00  0.370          H  
ATOM  34168  HA  MET C2223     -47.211   5.512  18.172  1.00  0.350          H  
ATOM  34169 1HB  MET C2223     -44.901   4.660  19.900  1.00  0.500          H  
ATOM  34170 2HB  MET C2223     -45.252   3.958  18.395  1.00  0.500          H  
ATOM  34171 1HG  MET C2223     -44.700   5.920  17.199  1.00  0.500          H  
ATOM  34172 2HG  MET C2223     -44.533   6.846  18.689  1.00  0.500          H  
ATOM  34173 1HE  MET C2223     -41.397   5.628  20.325  1.00  0.500          H  
ATOM  34174 2HE  MET C2223     -42.570   6.911  20.220  1.00  0.500          H  
ATOM  34175 3HE  MET C2223     -42.988   5.279  20.709  1.00  0.500          H  
ATOM  34176  N   ASP C2224     -48.120   3.272  18.868  1.00  0.280          N  
ATOM  34177  CA  ASP C2224     -48.738   2.042  19.341  1.00  0.270          C  
ATOM  34178  C   ASP C2224     -47.716   0.900  19.313  1.00  0.250          C  
ATOM  34179  O   ASP C2224     -46.600   1.038  18.805  1.00  0.240          O  
ATOM  34180  CB  ASP C2224     -49.980   1.720  18.475  1.00  0.380          C  
ATOM  34181  CG  ASP C2224     -51.057   0.736  19.108  1.00  0.380          C  
ATOM  34182  OD1 ASP C2224     -50.710  -0.026  20.017  1.00  0.380          O  
ATOM  34183  OD2 ASP C2224     -52.174   0.742  18.660  1.00  0.380          O  
ATOM  34184  H   ASP C2224     -48.173   3.482  17.857  1.00  0.340          H  
ATOM  34185  HA  ASP C2224     -49.065   2.189  20.371  1.00  0.320          H  
ATOM  34186 1HB  ASP C2224     -50.484   2.658  18.237  1.00  0.460          H  
ATOM  34187 2HB  ASP C2224     -49.645   1.307  17.519  1.00  0.460          H  
ATOM  34188  N   LYS C2225     -48.140  -0.274  19.723  1.00  0.260          N  
ATOM  34189  CA  LYS C2225     -47.312  -1.472  19.798  1.00  0.260          C  
ATOM  34190  C   LYS C2225     -46.576  -1.744  18.490  1.00  0.240          C  
ATOM  34191  O   LYS C2225     -45.363  -1.988  18.480  1.00  0.210          O  
ATOM  34192  CB  LYS C2225     -48.228  -2.656  20.109  1.00  0.360          C  
ATOM  34193  CG  LYS C2225     -48.926  -2.563  21.475  1.00  0.360          C  
ATOM  34194  CD  LYS C2225     -49.851  -3.741  21.771  1.00  0.360          C  
ATOM  34195  CE  LYS C2225     -51.130  -3.743  20.874  1.00  0.360          C  
ATOM  34196  NZ  LYS C2225     -52.001  -2.497  21.068  1.00  0.360          N  
ATOM  34197  H   LYS C2225     -49.092  -0.312  20.070  1.00  0.310          H  
ATOM  34198  HA  LYS C2225     -46.573  -1.341  20.591  1.00  0.310          H  
ATOM  34199 1HB  LYS C2225     -48.976  -2.726  19.329  1.00  0.440          H  
ATOM  34200 2HB  LYS C2225     -47.646  -3.578  20.093  1.00  0.440          H  
ATOM  34201 1HG  LYS C2225     -48.152  -2.556  22.245  1.00  0.440          H  
ATOM  34202 2HG  LYS C2225     -49.486  -1.638  21.549  1.00  0.440          H  
ATOM  34203 1HD  LYS C2225     -49.307  -4.658  21.583  1.00  0.440          H  
ATOM  34204 2HD  LYS C2225     -50.146  -3.723  22.821  1.00  0.440          H  
ATOM  34205 1HE  LYS C2225     -50.850  -3.821  19.830  1.00  0.440          H  
ATOM  34206 2HE  LYS C2225     -51.719  -4.617  21.137  1.00  0.440          H  
ATOM  34207 1HZ  LYS C2225     -52.819  -2.566  20.479  1.00  0.440          H  
ATOM  34208 2HZ  LYS C2225     -52.288  -2.423  22.029  1.00  0.440          H  
ATOM  34209 3HZ  LYS C2225     -51.483  -1.627  20.796  1.00  0.440          H  
ATOM  34210  N   GLN C2226     -47.311  -1.714  17.375  1.00  0.280          N  
ATOM  34211  CA  GLN C2226     -46.719  -2.042  16.085  1.00  0.320          C  
ATOM  34212  C   GLN C2226     -45.963  -0.866  15.458  1.00  0.270          C  
ATOM  34213  O   GLN C2226     -45.223  -1.051  14.493  1.00  0.270          O  
ATOM  34214  CB  GLN C2226     -47.786  -2.533  15.100  1.00  0.430          C  
ATOM  34215  CG  GLN C2226     -48.479  -3.856  15.460  1.00  0.430          C  
ATOM  34216  CD  GLN C2226     -49.621  -4.240  14.457  1.00  0.430          C  
ATOM  34217  OE1 GLN C2226     -49.435  -4.478  13.240  1.00  0.430          O  
ATOM  34218  NE2 GLN C2226     -50.834  -4.300  14.998  1.00  0.430          N  
ATOM  34219  H   GLN C2226     -48.293  -1.479  17.438  1.00  0.340          H  
ATOM  34220  HA  GLN C2226     -46.013  -2.853  16.237  1.00  0.380          H  
ATOM  34221 1HB  GLN C2226     -48.536  -1.755  14.939  1.00  0.520          H  
ATOM  34222 2HB  GLN C2226     -47.289  -2.721  14.166  1.00  0.520          H  
ATOM  34223 1HG  GLN C2226     -47.731  -4.650  15.446  1.00  0.520          H  
ATOM  34224 2HG  GLN C2226     -48.908  -3.768  16.457  1.00  0.520          H  
ATOM  34225 1HE2 GLN C2226     -51.628  -4.537  14.436  1.00  0.520          H  
ATOM  34226 2HE2 GLN C2226     -50.961  -4.107  15.972  1.00  0.520          H  
ATOM  34227  N   ASP C2227     -46.085   0.336  16.022  1.00  0.270          N  
ATOM  34228  CA  ASP C2227     -45.374   1.466  15.449  1.00  0.260          C  
ATOM  34229  C   ASP C2227     -43.999   1.450  16.078  1.00  0.250          C  
ATOM  34230  O   ASP C2227     -42.994   1.743  15.418  1.00  0.260          O  
ATOM  34231  CB  ASP C2227     -46.050   2.796  15.765  1.00  0.370          C  
ATOM  34232  CG  ASP C2227     -47.413   3.008  15.160  1.00  0.370          C  
ATOM  34233  OD1 ASP C2227     -47.570   2.922  13.952  1.00  0.370          O  
ATOM  34234  OD2 ASP C2227     -48.316   3.294  15.940  1.00  0.370          O  
ATOM  34235  H   ASP C2227     -46.638   0.460  16.864  1.00  0.320          H  
ATOM  34236  HA  ASP C2227     -45.282   1.341  14.369  1.00  0.310          H  
ATOM  34237 1HB  ASP C2227     -46.181   2.835  16.823  1.00  0.440          H  
ATOM  34238 2HB  ASP C2227     -45.396   3.621  15.481  1.00  0.440          H  
ATOM  34239  N   ILE C2228     -43.955   1.065  17.365  1.00  0.230          N  
ATOM  34240  CA  ILE C2228     -42.695   0.981  18.074  1.00  0.220          C  
ATOM  34241  C   ILE C2228     -41.945  -0.183  17.441  1.00  0.210          C  
ATOM  34242  O   ILE C2228     -40.816  -0.026  16.980  1.00  0.200          O  
ATOM  34243  CB  ILE C2228     -42.876   0.702  19.594  1.00  0.310          C  
ATOM  34244  CG1 ILE C2228     -43.588   1.888  20.296  1.00  0.310          C  
ATOM  34245  CG2 ILE C2228     -41.475   0.496  20.240  1.00  0.310          C  
ATOM  34246  CD1 ILE C2228     -44.093   1.580  21.709  1.00  0.310          C  
ATOM  34247  H   ILE C2228     -44.837   0.886  17.855  1.00  0.280          H  
ATOM  34248  HA  ILE C2228     -42.127   1.901  17.930  1.00  0.260          H  
ATOM  34249  HB  ILE C2228     -43.486  -0.197  19.733  1.00  0.370          H  
ATOM  34250 1HG1 ILE C2228     -42.903   2.732  20.348  1.00  0.370          H  
ATOM  34251 2HG1 ILE C2228     -44.443   2.170  19.698  1.00  0.370          H  
ATOM  34252 1HG2 ILE C2228     -41.577   0.281  21.294  1.00  0.370          H  
ATOM  34253 2HG2 ILE C2228     -40.965  -0.325  19.768  1.00  0.370          H  
ATOM  34254 3HG2 ILE C2228     -40.881   1.399  20.110  1.00  0.370          H  
ATOM  34255 1HD1 ILE C2228     -44.593   2.454  22.111  1.00  0.370          H  
ATOM  34256 2HD1 ILE C2228     -44.805   0.751  21.668  1.00  0.370          H  
ATOM  34257 3HD1 ILE C2228     -43.273   1.314  22.359  1.00  0.370          H  
ATOM  34258  N   ALA C2229     -42.615  -1.345  17.315  1.00  0.200          N  
ATOM  34259  CA  ALA C2229     -41.971  -2.521  16.736  1.00  0.190          C  
ATOM  34260  C   ALA C2229     -41.452  -2.257  15.334  1.00  0.200          C  
ATOM  34261  O   ALA C2229     -40.363  -2.720  14.983  1.00  0.210          O  
ATOM  34262  CB  ALA C2229     -42.939  -3.680  16.679  1.00  0.270          C  
ATOM  34263  H   ALA C2229     -43.560  -1.429  17.704  1.00  0.240          H  
ATOM  34264  HA  ALA C2229     -41.128  -2.787  17.372  1.00  0.230          H  
ATOM  34265 1HB  ALA C2229     -42.423  -4.541  16.275  1.00  0.320          H  
ATOM  34266 2HB  ALA C2229     -43.303  -3.899  17.685  1.00  0.320          H  
ATOM  34267 3HB  ALA C2229     -43.771  -3.419  16.035  1.00  0.320          H  
ATOM  34268  N   ASP C2230     -42.193  -1.496  14.525  1.00  0.200          N  
ATOM  34269  CA  ASP C2230     -41.723  -1.196  13.192  1.00  0.210          C  
ATOM  34270  C   ASP C2230     -40.468  -0.335  13.228  1.00  0.210          C  
ATOM  34271  O   ASP C2230     -39.486  -0.667  12.553  1.00  0.220          O  
ATOM  34272  CB  ASP C2230     -42.804  -0.502  12.377  1.00  0.290          C  
ATOM  34273  CG  ASP C2230     -42.375  -0.249  10.952  1.00  0.290          C  
ATOM  34274  OD1 ASP C2230     -42.258  -1.196  10.171  1.00  0.290          O  
ATOM  34275  OD2 ASP C2230     -42.137   0.888  10.626  1.00  0.290          O  
ATOM  34276  H   ASP C2230     -43.121  -1.164  14.798  1.00  0.240          H  
ATOM  34277  HA  ASP C2230     -41.474  -2.129  12.705  1.00  0.250          H  
ATOM  34278 1HB  ASP C2230     -43.706  -1.122  12.377  1.00  0.350          H  
ATOM  34279 2HB  ASP C2230     -43.071   0.446  12.852  1.00  0.350          H  
ATOM  34280  N   TYR C2231     -40.475   0.753  14.017  1.00  0.220          N  
ATOM  34281  CA  TYR C2231     -39.310   1.628  14.077  1.00  0.230          C  
ATOM  34282  C   TYR C2231     -38.084   0.845  14.477  1.00  0.220          C  
ATOM  34283  O   TYR C2231     -37.008   1.011  13.895  1.00  0.240          O  
ATOM  34284  CB  TYR C2231     -39.474   2.778  15.072  1.00  0.320          C  
ATOM  34285  CG  TYR C2231     -38.233   3.705  15.093  1.00  0.320          C  
ATOM  34286  CD1 TYR C2231     -38.130   4.730  14.162  1.00  0.320          C  
ATOM  34287  CD2 TYR C2231     -37.199   3.514  16.005  1.00  0.320          C  
ATOM  34288  CE1 TYR C2231     -37.022   5.561  14.154  1.00  0.320          C  
ATOM  34289  CE2 TYR C2231     -36.097   4.353  15.982  1.00  0.320          C  
ATOM  34290  CZ  TYR C2231     -36.009   5.366  15.073  1.00  0.320          C  
ATOM  34291  OH  TYR C2231     -34.908   6.198  15.081  1.00  0.320          O  
ATOM  34292  H   TYR C2231     -41.317   0.992  14.555  1.00  0.260          H  
ATOM  34293  HA  TYR C2231     -39.140   2.042  13.085  1.00  0.280          H  
ATOM  34294 1HB  TYR C2231     -40.353   3.370  14.811  1.00  0.380          H  
ATOM  34295 2HB  TYR C2231     -39.633   2.378  16.078  1.00  0.380          H  
ATOM  34296  HD1 TYR C2231     -38.927   4.885  13.436  1.00  0.380          H  
ATOM  34297  HD2 TYR C2231     -37.255   2.708  16.738  1.00  0.380          H  
ATOM  34298  HE1 TYR C2231     -36.951   6.367  13.423  1.00  0.380          H  
ATOM  34299  HE2 TYR C2231     -35.296   4.218  16.688  1.00  0.380          H  
ATOM  34300  HH  TYR C2231     -35.025   6.916  14.436  1.00  0.380          H  
ATOM  34301  N   VAL C2232     -38.231   0.046  15.525  1.00  0.200          N  
ATOM  34302  CA  VAL C2232     -37.118  -0.690  16.069  1.00  0.190          C  
ATOM  34303  C   VAL C2232     -36.619  -1.719  15.049  1.00  0.190          C  
ATOM  34304  O   VAL C2232     -35.423  -1.778  14.737  1.00  0.200          O  
ATOM  34305  CB  VAL C2232     -37.572  -1.367  17.378  1.00  0.270          C  
ATOM  34306  CG1 VAL C2232     -36.494  -2.281  17.913  1.00  0.270          C  
ATOM  34307  CG2 VAL C2232     -37.954  -0.294  18.425  1.00  0.270          C  
ATOM  34308  H   VAL C2232     -39.160  -0.034  15.955  1.00  0.240          H  
ATOM  34309  HA  VAL C2232     -36.321   0.012  16.287  1.00  0.230          H  
ATOM  34310  HB  VAL C2232     -38.454  -1.977  17.158  1.00  0.320          H  
ATOM  34311 1HG1 VAL C2232     -36.857  -2.761  18.820  1.00  0.320          H  
ATOM  34312 2HG1 VAL C2232     -36.251  -3.040  17.181  1.00  0.320          H  
ATOM  34313 3HG1 VAL C2232     -35.606  -1.699  18.141  1.00  0.320          H  
ATOM  34314 1HG2 VAL C2232     -38.317  -0.790  19.310  1.00  0.320          H  
ATOM  34315 2HG2 VAL C2232     -37.108   0.310  18.673  1.00  0.320          H  
ATOM  34316 3HG2 VAL C2232     -38.729   0.347  18.044  1.00  0.320          H  
ATOM  34317  N   ALA C2233     -37.531  -2.492  14.457  1.00  0.170          N  
ATOM  34318  CA  ALA C2233     -37.139  -3.486  13.467  1.00  0.190          C  
ATOM  34319  C   ALA C2233     -36.433  -2.849  12.260  1.00  0.230          C  
ATOM  34320  O   ALA C2233     -35.528  -3.450  11.678  1.00  0.290          O  
ATOM  34321  CB  ALA C2233     -38.361  -4.251  12.996  1.00  0.260          C  
ATOM  34322  H   ALA C2233     -38.518  -2.415  14.719  1.00  0.200          H  
ATOM  34323  HA  ALA C2233     -36.449  -4.182  13.943  1.00  0.230          H  
ATOM  34324 1HB  ALA C2233     -38.045  -5.005  12.284  1.00  0.310          H  
ATOM  34325 2HB  ALA C2233     -38.850  -4.725  13.848  1.00  0.310          H  
ATOM  34326 3HB  ALA C2233     -39.053  -3.554  12.520  1.00  0.310          H  
ATOM  34327  N   SER C2234     -36.870  -1.645  11.866  1.00  0.240          N  
ATOM  34328  CA  SER C2234     -36.322  -0.946  10.708  1.00  0.290          C  
ATOM  34329  C   SER C2234     -35.020  -0.168  10.943  1.00  0.300          C  
ATOM  34330  O   SER C2234     -34.126  -0.167  10.094  1.00  0.380          O  
ATOM  34331  CB  SER C2234     -37.349   0.045  10.208  1.00  0.390          C  
ATOM  34332  OG  SER C2234     -38.495  -0.599   9.740  1.00  0.390          O  
ATOM  34333  H   SER C2234     -37.665  -1.225  12.352  1.00  0.290          H  
ATOM  34334  HA  SER C2234     -36.141  -1.691   9.942  1.00  0.350          H  
ATOM  34335 1HB  SER C2234     -37.620   0.722  11.019  1.00  0.460          H  
ATOM  34336 2HB  SER C2234     -36.912   0.643   9.414  1.00  0.460          H  
ATOM  34337  HG  SER C2234     -38.948  -0.919  10.546  1.00  0.460          H  
ATOM  34338  N   ASN C2235     -34.905   0.523  12.081  1.00  0.260          N  
ATOM  34339  CA  ASN C2235     -33.747   1.380  12.337  1.00  0.290          C  
ATOM  34340  C   ASN C2235     -32.802   0.968  13.459  1.00  0.270          C  
ATOM  34341  O   ASN C2235     -31.712   1.525  13.558  1.00  0.290          O  
ATOM  34342  CB  ASN C2235     -34.217   2.797  12.580  1.00  0.390          C  
ATOM  34343  CG  ASN C2235     -34.773   3.418  11.351  1.00  0.390          C  
ATOM  34344  OD1 ASN C2235     -34.003   3.851  10.469  1.00  0.390          O  
ATOM  34345  ND2 ASN C2235     -36.079   3.462  11.243  1.00  0.390          N  
ATOM  34346  H   ASN C2235     -35.668   0.514  12.759  1.00  0.310          H  
ATOM  34347  HA  ASN C2235     -33.145   1.392  11.429  1.00  0.350          H  
ATOM  34348 1HB  ASN C2235     -34.990   2.791  13.354  1.00  0.470          H  
ATOM  34349 2HB  ASN C2235     -33.390   3.403  12.946  1.00  0.470          H  
ATOM  34350 1HD2 ASN C2235     -36.500   3.862  10.429  1.00  0.470          H  
ATOM  34351 2HD2 ASN C2235     -36.657   3.077  11.971  1.00  0.470          H  
ATOM  34352  N   ILE C2236     -33.200   0.050  14.331  1.00  0.240          N  
ATOM  34353  CA  ILE C2236     -32.353  -0.304  15.454  1.00  0.240          C  
ATOM  34354  C   ILE C2236     -31.825  -1.721  15.338  1.00  0.220          C  
ATOM  34355  O   ILE C2236     -30.628  -1.963  15.483  1.00  0.220          O  
ATOM  34356  CB  ILE C2236     -33.098  -0.118  16.782  1.00  0.340          C  
ATOM  34357  CG1 ILE C2236     -33.479   1.396  16.934  1.00  0.340          C  
ATOM  34358  CG2 ILE C2236     -32.259  -0.649  17.951  1.00  0.340          C  
ATOM  34359  CD1 ILE C2236     -34.341   1.700  18.090  1.00  0.340          C  
ATOM  34360  H   ILE C2236     -34.092  -0.435  14.238  1.00  0.290          H  
ATOM  34361  HA  ILE C2236     -31.496   0.361  15.457  1.00  0.290          H  
ATOM  34362  HB  ILE C2236     -34.020  -0.675  16.739  1.00  0.400          H  
ATOM  34363 1HG1 ILE C2236     -32.588   1.996  17.001  1.00  0.400          H  
ATOM  34364 2HG1 ILE C2236     -34.026   1.696  16.041  1.00  0.400          H  
ATOM  34365 1HG2 ILE C2236     -32.796  -0.544  18.862  1.00  0.400          H  
ATOM  34366 2HG2 ILE C2236     -32.045  -1.695  17.803  1.00  0.400          H  
ATOM  34367 3HG2 ILE C2236     -31.325  -0.108  18.019  1.00  0.400          H  
ATOM  34368 1HD1 ILE C2236     -34.585   2.738  18.109  1.00  0.400          H  
ATOM  34369 2HD1 ILE C2236     -35.236   1.138  18.024  1.00  0.400          H  
ATOM  34370 3HD1 ILE C2236     -33.824   1.458  18.981  1.00  0.400          H  
ATOM  34371  N   GLN C2237     -32.712  -2.667  15.078  1.00  0.200          N  
ATOM  34372  CA  GLN C2237     -32.305  -4.056  15.071  1.00  0.190          C  
ATOM  34373  C   GLN C2237     -31.182  -4.373  14.092  1.00  0.190          C  
ATOM  34374  O   GLN C2237     -30.318  -5.180  14.436  1.00  0.220          O  
ATOM  34375  CB  GLN C2237     -33.495  -4.956  14.807  1.00  0.270          C  
ATOM  34376  CG  GLN C2237     -33.174  -6.438  14.901  1.00  0.270          C  
ATOM  34377  CD  GLN C2237     -34.404  -7.279  14.799  1.00  0.270          C  
ATOM  34378  OE1 GLN C2237     -35.516  -6.753  14.885  1.00  0.270          O  
ATOM  34379  NE2 GLN C2237     -34.227  -8.580  14.617  1.00  0.270          N  
ATOM  34380  H   GLN C2237     -33.692  -2.412  14.936  1.00  0.240          H  
ATOM  34381  HA  GLN C2237     -31.931  -4.292  16.064  1.00  0.230          H  
ATOM  34382 1HB  GLN C2237     -34.288  -4.709  15.496  1.00  0.320          H  
ATOM  34383 2HB  GLN C2237     -33.874  -4.760  13.800  1.00  0.320          H  
ATOM  34384 1HG  GLN C2237     -32.518  -6.714  14.076  1.00  0.320          H  
ATOM  34385 2HG  GLN C2237     -32.681  -6.642  15.846  1.00  0.320          H  
ATOM  34386 1HE2 GLN C2237     -35.004  -9.203  14.530  1.00  0.320          H  
ATOM  34387 2HE2 GLN C2237     -33.301  -8.965  14.536  1.00  0.320          H  
ATOM  34388  N   ASP C2238     -31.169  -3.793  12.882  1.00  0.220          N  
ATOM  34389  CA  ASP C2238     -30.075  -4.129  11.967  1.00  0.250          C  
ATOM  34390  C   ASP C2238     -28.702  -3.697  12.490  1.00  0.240          C  
ATOM  34391  O   ASP C2238     -27.829  -4.561  12.617  1.00  0.240          O  
ATOM  34392  CB  ASP C2238     -30.282  -3.577  10.548  1.00  0.340          C  
ATOM  34393  CG  ASP C2238     -31.309  -4.316   9.733  1.00  0.340          C  
ATOM  34394  OD1 ASP C2238     -31.696  -5.393  10.086  1.00  0.340          O  
ATOM  34395  OD2 ASP C2238     -31.703  -3.787   8.718  1.00  0.340          O  
ATOM  34396  H   ASP C2238     -31.902  -3.151  12.609  1.00  0.260          H  
ATOM  34397  HA  ASP C2238     -30.055  -5.215  11.870  1.00  0.300          H  
ATOM  34398 1HB  ASP C2238     -30.625  -2.556  10.590  1.00  0.410          H  
ATOM  34399 2HB  ASP C2238     -29.332  -3.588  10.007  1.00  0.410          H  
ATOM  34400  N   PRO C2239     -28.443  -2.410  12.848  1.00  0.240          N  
ATOM  34401  CA  PRO C2239     -27.163  -2.010  13.385  1.00  0.250          C  
ATOM  34402  C   PRO C2239     -26.803  -2.718  14.684  1.00  0.230          C  
ATOM  34403  O   PRO C2239     -25.615  -2.862  14.966  1.00  0.290          O  
ATOM  34404  CB  PRO C2239     -27.308  -0.485  13.540  1.00  0.380          C  
ATOM  34405  CG  PRO C2239     -28.786  -0.217  13.530  1.00  0.380          C  
ATOM  34406  CD  PRO C2239     -29.374  -1.271  12.622  1.00  0.380          C  
ATOM  34407  HA  PRO C2239     -26.401  -2.221  12.634  1.00  0.300          H  
ATOM  34408 1HB  PRO C2239     -26.837  -0.164  14.484  1.00  0.450          H  
ATOM  34409 2HB  PRO C2239     -26.778   0.029  12.727  1.00  0.450          H  
ATOM  34410 1HG  PRO C2239     -29.182  -0.251  14.544  1.00  0.450          H  
ATOM  34411 2HG  PRO C2239     -28.996   0.795  13.153  1.00  0.450          H  
ATOM  34412 1HD  PRO C2239     -30.384  -1.445  12.931  1.00  0.450          H  
ATOM  34413 2HD  PRO C2239     -29.317  -0.925  11.581  1.00  0.450          H  
ATOM  34414  N   LEU C2240     -27.788  -3.182  15.474  1.00  0.220          N  
ATOM  34415  CA  LEU C2240     -27.404  -3.937  16.661  1.00  0.230          C  
ATOM  34416  C   LEU C2240     -27.007  -5.359  16.266  1.00  0.200          C  
ATOM  34417  O   LEU C2240     -26.049  -5.925  16.783  1.00  0.210          O  
ATOM  34418  CB  LEU C2240     -28.492  -3.998  17.716  1.00  0.320          C  
ATOM  34419  CG  LEU C2240     -28.933  -2.685  18.353  1.00  0.320          C  
ATOM  34420  CD1 LEU C2240     -29.935  -3.041  19.361  1.00  0.320          C  
ATOM  34421  CD2 LEU C2240     -27.774  -1.881  18.917  1.00  0.320          C  
ATOM  34422  H   LEU C2240     -28.779  -2.974  15.297  1.00  0.260          H  
ATOM  34423  HA  LEU C2240     -26.533  -3.473  17.099  1.00  0.280          H  
ATOM  34424 1HB  LEU C2240     -29.377  -4.433  17.245  1.00  0.380          H  
ATOM  34425 2HB  LEU C2240     -28.163  -4.664  18.511  1.00  0.380          H  
ATOM  34426  HG  LEU C2240     -29.424  -2.076  17.606  1.00  0.380          H  
ATOM  34427 1HD1 LEU C2240     -30.323  -2.157  19.810  1.00  0.380          H  
ATOM  34428 2HD1 LEU C2240     -30.719  -3.581  18.883  1.00  0.380          H  
ATOM  34429 3HD1 LEU C2240     -29.472  -3.664  20.116  1.00  0.380          H  
ATOM  34430 1HD2 LEU C2240     -28.156  -0.963  19.348  1.00  0.380          H  
ATOM  34431 2HD2 LEU C2240     -27.246  -2.438  19.668  1.00  0.380          H  
ATOM  34432 3HD2 LEU C2240     -27.097  -1.631  18.117  1.00  0.380          H  
ATOM  34433  N   SER C2241     -27.727  -5.939  15.307  1.00  0.190          N  
ATOM  34434  CA  SER C2241     -27.463  -7.300  14.861  1.00  0.170          C  
ATOM  34435  C   SER C2241     -26.075  -7.393  14.213  1.00  0.210          C  
ATOM  34436  O   SER C2241     -25.458  -8.458  14.198  1.00  0.200          O  
ATOM  34437  CB  SER C2241     -28.551  -7.754  13.902  1.00  0.250          C  
ATOM  34438  OG  SER C2241     -29.791  -7.803  14.535  1.00  0.250          O  
ATOM  34439  H   SER C2241     -28.534  -5.449  14.922  1.00  0.230          H  
ATOM  34440  HA  SER C2241     -27.479  -7.957  15.729  1.00  0.200          H  
ATOM  34441 1HB  SER C2241     -28.598  -7.091  13.042  1.00  0.300          H  
ATOM  34442 2HB  SER C2241     -28.311  -8.745  13.560  1.00  0.300          H  
ATOM  34443  HG  SER C2241     -30.141  -6.889  14.487  1.00  0.300          H  
ATOM  34444  N   ARG C2242     -25.563  -6.261  13.711  1.00  0.250          N  
ATOM  34445  CA  ARG C2242     -24.225  -6.140  13.127  1.00  0.270          C  
ATOM  34446  C   ARG C2242     -23.103  -5.983  14.172  1.00  0.260          C  
ATOM  34447  O   ARG C2242     -21.931  -5.930  13.802  1.00  0.310          O  
ATOM  34448  CB  ARG C2242     -24.147  -4.918  12.223  1.00  0.370          C  
ATOM  34449  CG  ARG C2242     -24.969  -4.980  10.990  1.00  0.370          C  
ATOM  34450  CD  ARG C2242     -24.963  -3.711  10.246  1.00  0.370          C  
ATOM  34451  NE  ARG C2242     -25.897  -3.749   9.136  1.00  0.370          N  
ATOM  34452  CZ  ARG C2242     -26.445  -2.664   8.539  1.00  0.370          C  
ATOM  34453  NH1 ARG C2242     -26.137  -1.441   8.962  1.00  0.370          N  
ATOM  34454  NH2 ARG C2242     -27.297  -2.840   7.540  1.00  0.370          N  
ATOM  34455  H   ARG C2242     -26.190  -5.449  13.658  1.00  0.300          H  
ATOM  34456  HA  ARG C2242     -24.026  -7.030  12.537  1.00  0.320          H  
ATOM  34457 1HB  ARG C2242     -24.467  -4.043  12.788  1.00  0.440          H  
ATOM  34458 2HB  ARG C2242     -23.114  -4.754  11.921  1.00  0.440          H  
ATOM  34459 1HG  ARG C2242     -24.546  -5.731  10.352  1.00  0.440          H  
ATOM  34460 2HG  ARG C2242     -25.979  -5.239  11.228  1.00  0.440          H  
ATOM  34461 1HD  ARG C2242     -25.233  -2.908  10.901  1.00  0.440          H  
ATOM  34462 2HD  ARG C2242     -23.964  -3.538   9.845  1.00  0.440          H  
ATOM  34463  HE  ARG C2242     -26.153  -4.668   8.778  1.00  0.440          H  
ATOM  34464 1HH1 ARG C2242     -25.492  -1.319   9.721  1.00  0.440          H  
ATOM  34465 2HH1 ARG C2242     -26.537  -0.595   8.525  1.00  0.440          H  
ATOM  34466 1HH2 ARG C2242     -27.518  -3.786   7.225  1.00  0.440          H  
ATOM  34467 2HH2 ARG C2242     -27.732  -2.053   7.089  1.00  0.440          H  
ATOM  34468  N   VAL C2243     -23.447  -5.853  15.453  1.00  0.230          N  
ATOM  34469  CA  VAL C2243     -22.457  -5.661  16.507  1.00  0.230          C  
ATOM  34470  C   VAL C2243     -21.628  -6.894  16.790  1.00  0.180          C  
ATOM  34471  O   VAL C2243     -22.158  -7.988  16.974  1.00  0.160          O  
ATOM  34472  CB  VAL C2243     -23.131  -5.169  17.816  1.00  0.320          C  
ATOM  34473  CG1 VAL C2243     -22.171  -5.153  18.969  1.00  0.320          C  
ATOM  34474  CG2 VAL C2243     -23.606  -3.764  17.620  1.00  0.320          C  
ATOM  34475  H   VAL C2243     -24.432  -5.911  15.722  1.00  0.280          H  
ATOM  34476  HA  VAL C2243     -21.779  -4.873  16.178  1.00  0.280          H  
ATOM  34477  HB  VAL C2243     -23.956  -5.805  18.052  1.00  0.390          H  
ATOM  34478 1HG1 VAL C2243     -22.681  -4.779  19.853  1.00  0.390          H  
ATOM  34479 2HG1 VAL C2243     -21.804  -6.150  19.179  1.00  0.390          H  
ATOM  34480 3HG1 VAL C2243     -21.349  -4.513  18.717  1.00  0.390          H  
ATOM  34481 1HG2 VAL C2243     -24.096  -3.408  18.526  1.00  0.390          H  
ATOM  34482 2HG2 VAL C2243     -22.758  -3.124  17.388  1.00  0.390          H  
ATOM  34483 3HG2 VAL C2243     -24.297  -3.746  16.802  1.00  0.390          H  
ATOM  34484  N   ASN C2244     -20.317  -6.685  16.869  1.00  0.180          N  
ATOM  34485  CA  ASN C2244     -19.375  -7.752  17.156  1.00  0.140          C  
ATOM  34486  C   ASN C2244     -19.813  -8.504  18.397  1.00  0.110          C  
ATOM  34487  O   ASN C2244     -20.069  -7.898  19.434  1.00  0.150          O  
ATOM  34488  CB  ASN C2244     -17.989  -7.168  17.394  1.00  0.210          C  
ATOM  34489  CG  ASN C2244     -16.933  -8.198  17.546  1.00  0.210          C  
ATOM  34490  OD1 ASN C2244     -16.707  -8.973  16.623  1.00  0.210          O  
ATOM  34491  ND2 ASN C2244     -16.282  -8.229  18.681  1.00  0.210          N  
ATOM  34492  H   ASN C2244     -19.970  -5.754  16.692  1.00  0.220          H  
ATOM  34493  HA  ASN C2244     -19.362  -8.457  16.321  1.00  0.170          H  
ATOM  34494 1HB  ASN C2244     -17.725  -6.513  16.563  1.00  0.250          H  
ATOM  34495 2HB  ASN C2244     -18.004  -6.572  18.287  1.00  0.250          H  
ATOM  34496 1HD2 ASN C2244     -15.559  -8.908  18.823  1.00  0.250          H  
ATOM  34497 2HD2 ASN C2244     -16.506  -7.577  19.406  1.00  0.250          H  
ATOM  34498  N   GLY C2245     -19.907  -9.823  18.295  1.00  0.090          N  
ATOM  34499  CA  GLY C2245     -20.310 -10.625  19.440  1.00  0.100          C  
ATOM  34500  C   GLY C2245     -21.807 -10.921  19.522  1.00  0.110          C  
ATOM  34501  O   GLY C2245     -22.213 -11.751  20.338  1.00  0.160          O  
ATOM  34502  H   GLY C2245     -19.673 -10.301  17.403  1.00  0.110          H  
ATOM  34503 1HA  GLY C2245     -19.769 -11.567  19.396  1.00  0.120          H  
ATOM  34504 2HA  GLY C2245     -19.993 -10.124  20.354  1.00  0.120          H  
ATOM  34505  N   VAL C2246     -22.639 -10.261  18.716  1.00  0.090          N  
ATOM  34506  CA  VAL C2246     -24.065 -10.563  18.764  1.00  0.110          C  
ATOM  34507  C   VAL C2246     -24.339 -11.774  17.898  1.00  0.150          C  
ATOM  34508  O   VAL C2246     -24.033 -11.786  16.706  1.00  0.190          O  
ATOM  34509  CB  VAL C2246     -24.928  -9.365  18.310  1.00  0.150          C  
ATOM  34510  CG1 VAL C2246     -26.412  -9.751  18.263  1.00  0.150          C  
ATOM  34511  CG2 VAL C2246     -24.745  -8.219  19.297  1.00  0.150          C  
ATOM  34512  H   VAL C2246     -22.282  -9.553  18.064  1.00  0.110          H  
ATOM  34513  HA  VAL C2246     -24.341 -10.804  19.793  1.00  0.130          H  
ATOM  34514  HB  VAL C2246     -24.618  -9.044  17.307  1.00  0.180          H  
ATOM  34515 1HG1 VAL C2246     -26.974  -8.884  17.951  1.00  0.180          H  
ATOM  34516 2HG1 VAL C2246     -26.571 -10.556  17.548  1.00  0.180          H  
ATOM  34517 3HG1 VAL C2246     -26.745 -10.074  19.243  1.00  0.180          H  
ATOM  34518 1HG2 VAL C2246     -25.351  -7.372  18.978  1.00  0.180          H  
ATOM  34519 2HG2 VAL C2246     -25.054  -8.535  20.289  1.00  0.180          H  
ATOM  34520 3HG2 VAL C2246     -23.693  -7.931  19.322  1.00  0.180          H  
ATOM  34521  N   GLY C2247     -24.904 -12.799  18.515  1.00  0.190          N  
ATOM  34522  CA  GLY C2247     -25.199 -14.052  17.855  1.00  0.300          C  
ATOM  34523  C   GLY C2247     -26.503 -13.948  17.091  1.00  0.220          C  
ATOM  34524  O   GLY C2247     -26.577 -14.332  15.917  1.00  0.280          O  
ATOM  34525  H   GLY C2247     -25.165 -12.704  19.497  1.00  0.230          H  
ATOM  34526 1HA  GLY C2247     -24.388 -14.322  17.181  1.00  0.360          H  
ATOM  34527 2HA  GLY C2247     -25.267 -14.821  18.619  1.00  0.360          H  
ATOM  34528  N   ASP C2248     -27.526 -13.446  17.792  1.00  0.190          N  
ATOM  34529  CA  ASP C2248     -28.870 -13.266  17.242  1.00  0.320          C  
ATOM  34530  C   ASP C2248     -29.684 -12.277  18.043  1.00  0.250          C  
ATOM  34531  O   ASP C2248     -29.438 -12.057  19.236  1.00  0.360          O  
ATOM  34532  CB  ASP C2248     -29.669 -14.571  17.205  1.00  0.400          C  
ATOM  34533  CG  ASP C2248     -30.855 -14.530  16.205  1.00  0.400          C  
ATOM  34534  OD1 ASP C2248     -31.008 -13.509  15.540  1.00  0.400          O  
ATOM  34535  OD2 ASP C2248     -31.557 -15.512  16.090  1.00  0.400          O  
ATOM  34536  H   ASP C2248     -27.323 -13.167  18.754  1.00  0.230          H  
ATOM  34537  HA  ASP C2248     -28.780 -12.880  16.229  1.00  0.380          H  
ATOM  34538 1HB  ASP C2248     -29.033 -15.368  16.934  1.00  0.480          H  
ATOM  34539 2HB  ASP C2248     -30.059 -14.785  18.201  1.00  0.480          H  
ATOM  34540  N   ILE C2249     -30.675 -11.703  17.379  1.00  0.150          N  
ATOM  34541  CA  ILE C2249     -31.629 -10.832  18.033  1.00  0.130          C  
ATOM  34542  C   ILE C2249     -33.075 -11.217  17.780  1.00  0.150          C  
ATOM  34543  O   ILE C2249     -33.523 -11.304  16.634  1.00  0.160          O  
ATOM  34544  CB  ILE C2249     -31.431  -9.332  17.710  1.00  0.190          C  
ATOM  34545  CG1 ILE C2249     -30.034  -8.879  18.204  1.00  0.190          C  
ATOM  34546  CG2 ILE C2249     -32.544  -8.513  18.322  1.00  0.190          C  
ATOM  34547  CD1 ILE C2249     -29.668  -7.412  17.936  1.00  0.190          C  
ATOM  34548  H   ILE C2249     -30.809 -11.983  16.405  1.00  0.180          H  
ATOM  34549  HA  ILE C2249     -31.454 -10.932  19.086  1.00  0.160          H  
ATOM  34550  HB  ILE C2249     -31.445  -9.192  16.628  1.00  0.230          H  
ATOM  34551 1HG1 ILE C2249     -29.959  -9.082  19.260  1.00  0.230          H  
ATOM  34552 2HG1 ILE C2249     -29.301  -9.487  17.692  1.00  0.230          H  
ATOM  34553 1HG2 ILE C2249     -32.389  -7.487  18.073  1.00  0.230          H  
ATOM  34554 2HG2 ILE C2249     -33.517  -8.814  17.936  1.00  0.230          H  
ATOM  34555 3HG2 ILE C2249     -32.529  -8.643  19.405  1.00  0.230          H  
ATOM  34556 1HD1 ILE C2249     -28.659  -7.224  18.297  1.00  0.230          H  
ATOM  34557 2HD1 ILE C2249     -29.711  -7.207  16.884  1.00  0.230          H  
ATOM  34558 3HD1 ILE C2249     -30.347  -6.748  18.453  1.00  0.230          H  
ATOM  34559  N   ASP C2250     -33.798 -11.402  18.876  1.00  0.140          N  
ATOM  34560  CA  ASP C2250     -35.212 -11.736  18.847  1.00  0.170          C  
ATOM  34561  C   ASP C2250     -36.067 -10.483  18.895  1.00  0.160          C  
ATOM  34562  O   ASP C2250     -36.004  -9.707  19.852  1.00  0.170          O  
ATOM  34563  CB  ASP C2250     -35.592 -12.655  20.012  1.00  0.230          C  
ATOM  34564  CG  ASP C2250     -35.073 -14.098  19.867  1.00  0.230          C  
ATOM  34565  OD1 ASP C2250     -34.914 -14.563  18.777  1.00  0.230          O  
ATOM  34566  OD2 ASP C2250     -34.817 -14.720  20.877  1.00  0.230          O  
ATOM  34567  H   ASP C2250     -33.309 -11.295  19.769  1.00  0.170          H  
ATOM  34568  HA  ASP C2250     -35.424 -12.258  17.914  1.00  0.200          H  
ATOM  34569 1HB  ASP C2250     -35.194 -12.238  20.939  1.00  0.270          H  
ATOM  34570 2HB  ASP C2250     -36.679 -12.675  20.110  1.00  0.270          H  
ATOM  34571  N   ALA C2251     -36.840 -10.233  17.851  1.00  0.170          N  
ATOM  34572  CA  ALA C2251     -37.663  -9.036  17.883  1.00  0.160          C  
ATOM  34573  C   ALA C2251     -38.912  -9.313  18.688  1.00  0.170          C  
ATOM  34574  O   ALA C2251     -39.678 -10.228  18.374  1.00  0.200          O  
ATOM  34575  CB  ALA C2251     -38.044  -8.578  16.489  1.00  0.230          C  
ATOM  34576  H   ALA C2251     -36.862 -10.868  17.062  1.00  0.200          H  
ATOM  34577  HA  ALA C2251     -37.109  -8.250  18.382  1.00  0.190          H  
ATOM  34578 1HB  ALA C2251     -38.653  -7.676  16.562  1.00  0.270          H  
ATOM  34579 2HB  ALA C2251     -37.147  -8.366  15.923  1.00  0.270          H  
ATOM  34580 3HB  ALA C2251     -38.615  -9.360  15.990  1.00  0.270          H  
ATOM  34581  N   TYR C2252     -39.177  -8.495  19.694  1.00  0.150          N  
ATOM  34582  CA  TYR C2252     -40.374  -8.684  20.493  1.00  0.160          C  
ATOM  34583  C   TYR C2252     -41.477  -7.857  19.858  1.00  0.170          C  
ATOM  34584  O   TYR C2252     -41.874  -6.802  20.367  1.00  0.170          O  
ATOM  34585  CB  TYR C2252     -40.152  -8.296  21.956  1.00  0.220          C  
ATOM  34586  CG  TYR C2252     -39.162  -9.169  22.720  1.00  0.220          C  
ATOM  34587  CD1 TYR C2252     -37.928  -8.694  23.043  1.00  0.220          C  
ATOM  34588  CD2 TYR C2252     -39.505 -10.453  23.095  1.00  0.220          C  
ATOM  34589  CE1 TYR C2252     -37.047  -9.466  23.727  1.00  0.220          C  
ATOM  34590  CE2 TYR C2252     -38.609 -11.236  23.791  1.00  0.220          C  
ATOM  34591  CZ  TYR C2252     -37.376 -10.732  24.104  1.00  0.220          C  
ATOM  34592  OH  TYR C2252     -36.463 -11.489  24.789  1.00  0.220          O  
ATOM  34593  H   TYR C2252     -38.541  -7.729  19.924  1.00  0.180          H  
ATOM  34594  HA  TYR C2252     -40.674  -9.731  20.452  1.00  0.190          H  
ATOM  34595 1HB  TYR C2252     -39.807  -7.264  22.007  1.00  0.260          H  
ATOM  34596 2HB  TYR C2252     -41.081  -8.347  22.469  1.00  0.260          H  
ATOM  34597  HD1 TYR C2252     -37.651  -7.711  22.767  1.00  0.260          H  
ATOM  34598  HD2 TYR C2252     -40.476 -10.842  22.845  1.00  0.260          H  
ATOM  34599  HE1 TYR C2252     -36.083  -9.072  23.974  1.00  0.260          H  
ATOM  34600  HE2 TYR C2252     -38.881 -12.249  24.087  1.00  0.260          H  
ATOM  34601  HH  TYR C2252     -35.662 -10.971  24.929  1.00  0.260          H  
ATOM  34602  N   GLY C2253     -41.908  -8.325  18.704  1.00  0.170          N  
ATOM  34603  CA  GLY C2253     -42.861  -7.629  17.864  1.00  0.190          C  
ATOM  34604  C   GLY C2253     -42.546  -7.972  16.424  1.00  0.190          C  
ATOM  34605  O   GLY C2253     -41.867  -8.961  16.150  1.00  0.180          O  
ATOM  34606  H   GLY C2253     -41.479  -9.204  18.395  1.00  0.200          H  
ATOM  34607 1HA  GLY C2253     -43.878  -7.930  18.116  1.00  0.230          H  
ATOM  34608 2HA  GLY C2253     -42.784  -6.555  18.020  1.00  0.230          H  
ATOM  34609  N   SER C2254     -43.044  -7.175  15.495  1.00  0.200          N  
ATOM  34610  CA  SER C2254     -42.836  -7.466  14.089  1.00  0.190          C  
ATOM  34611  C   SER C2254     -42.921  -6.211  13.223  1.00  0.190          C  
ATOM  34612  O   SER C2254     -43.758  -5.338  13.457  1.00  0.200          O  
ATOM  34613  CB  SER C2254     -43.824  -8.536  13.675  1.00  0.270          C  
ATOM  34614  OG  SER C2254     -43.758  -8.832  12.308  1.00  0.270          O  
ATOM  34615  H   SER C2254     -43.596  -6.373  15.761  1.00  0.240          H  
ATOM  34616  HA  SER C2254     -41.831  -7.875  13.976  1.00  0.230          H  
ATOM  34617 1HB  SER C2254     -43.626  -9.446  14.240  1.00  0.320          H  
ATOM  34618 2HB  SER C2254     -44.805  -8.223  13.948  1.00  0.320          H  
ATOM  34619  HG  SER C2254     -42.946  -9.346  12.191  1.00  0.320          H  
ATOM  34620  N   GLN C2255     -42.016  -6.144  12.244  1.00  0.170          N  
ATOM  34621  CA  GLN C2255     -41.887  -5.074  11.254  1.00  0.180          C  
ATOM  34622  C   GLN C2255     -43.145  -4.965  10.412  1.00  0.180          C  
ATOM  34623  O   GLN C2255     -43.828  -5.977  10.226  1.00  0.200          O  
ATOM  34624  CB  GLN C2255     -40.689  -5.338  10.326  1.00  0.250          C  
ATOM  34625  CG  GLN C2255     -40.379  -4.197   9.352  1.00  0.250          C  
ATOM  34626  CD  GLN C2255     -39.177  -4.436   8.485  1.00  0.250          C  
ATOM  34627  OE1 GLN C2255     -38.138  -3.775   8.626  1.00  0.250          O  
ATOM  34628  NE2 GLN C2255     -39.310  -5.389   7.573  1.00  0.250          N  
ATOM  34629  H   GLN C2255     -41.374  -6.921  12.173  1.00  0.200          H  
ATOM  34630  HA  GLN C2255     -41.741  -4.132  11.772  1.00  0.220          H  
ATOM  34631 1HB  GLN C2255     -39.810  -5.546  10.904  1.00  0.300          H  
ATOM  34632 2HB  GLN C2255     -40.899  -6.226   9.724  1.00  0.300          H  
ATOM  34633 1HG  GLN C2255     -41.209  -4.074   8.675  1.00  0.300          H  
ATOM  34634 2HG  GLN C2255     -40.219  -3.272   9.917  1.00  0.300          H  
ATOM  34635 1HE2 GLN C2255     -38.567  -5.608   6.946  1.00  0.300          H  
ATOM  34636 2HE2 GLN C2255     -40.177  -5.907   7.494  1.00  0.300          H  
ATOM  34637  N   TYR C2256     -43.494  -3.744   9.977  1.00  0.200          N  
ATOM  34638  CA  TYR C2256     -44.643  -3.564   9.109  1.00  0.230          C  
ATOM  34639  C   TYR C2256     -44.406  -4.172   7.744  1.00  0.220          C  
ATOM  34640  O   TYR C2256     -43.273  -4.340   7.292  1.00  0.220          O  
ATOM  34641  CB  TYR C2256     -45.049  -2.085   8.902  1.00  0.310          C  
ATOM  34642  CG  TYR C2256     -45.823  -1.338  10.029  1.00  0.310          C  
ATOM  34643  CD1 TYR C2256     -46.705  -1.994  10.834  1.00  0.310          C  
ATOM  34644  CD2 TYR C2256     -45.685   0.037  10.184  1.00  0.310          C  
ATOM  34645  CE1 TYR C2256     -47.449  -1.338  11.756  1.00  0.310          C  
ATOM  34646  CE2 TYR C2256     -46.436   0.709  11.150  1.00  0.310          C  
ATOM  34647  CZ  TYR C2256     -47.326   0.005  11.926  1.00  0.310          C  
ATOM  34648  OH  TYR C2256     -48.111   0.621  12.881  1.00  0.310          O  
ATOM  34649  H   TYR C2256     -42.930  -2.910  10.194  1.00  0.240          H  
ATOM  34650  HA  TYR C2256     -45.472  -4.105   9.538  1.00  0.280          H  
ATOM  34651 1HB  TYR C2256     -44.158  -1.509   8.675  1.00  0.370          H  
ATOM  34652 2HB  TYR C2256     -45.668  -2.039   8.016  1.00  0.370          H  
ATOM  34653  HD1 TYR C2256     -46.832  -3.028  10.742  1.00  0.370          H  
ATOM  34654  HD2 TYR C2256     -44.990   0.590   9.548  1.00  0.370          H  
ATOM  34655  HE1 TYR C2256     -48.153  -1.891  12.360  1.00  0.370          H  
ATOM  34656  HE2 TYR C2256     -46.333   1.788  11.281  1.00  0.370          H  
ATOM  34657  HH  TYR C2256     -47.831   1.553  13.028  1.00  0.370          H  
ATOM  34658  N   SER C2257     -45.506  -4.523   7.122  1.00  0.230          N  
ATOM  34659  CA  SER C2257     -45.595  -5.099   5.810  1.00  0.220          C  
ATOM  34660  C   SER C2257     -46.803  -4.499   5.143  1.00  0.220          C  
ATOM  34661  O   SER C2257     -47.643  -3.853   5.791  1.00  0.240          O  
ATOM  34662  CB  SER C2257     -45.804  -6.586   5.932  1.00  0.310          C  
ATOM  34663  OG  SER C2257     -47.055  -6.855   6.489  1.00  0.310          O  
ATOM  34664  H   SER C2257     -46.372  -4.421   7.630  1.00  0.280          H  
ATOM  34665  HA  SER C2257     -44.697  -4.873   5.236  1.00  0.260          H  
ATOM  34666 1HB  SER C2257     -45.732  -7.063   4.976  1.00  0.370          H  
ATOM  34667 2HB  SER C2257     -45.045  -6.981   6.550  1.00  0.370          H  
ATOM  34668  HG  SER C2257     -47.009  -6.533   7.413  1.00  0.370          H  
ATOM  34669  N   MET C2258     -46.904  -4.677   3.844  1.00  0.210          N  
ATOM  34670  CA  MET C2258     -48.102  -4.202   3.199  1.00  0.200          C  
ATOM  34671  C   MET C2258     -49.104  -5.308   3.425  1.00  0.220          C  
ATOM  34672  O   MET C2258     -48.843  -6.463   3.069  1.00  0.280          O  
ATOM  34673  CB  MET C2258     -47.864  -3.920   1.732  1.00  0.280          C  
ATOM  34674  CG  MET C2258     -49.028  -3.325   0.996  1.00  0.280          C  
ATOM  34675  SD  MET C2258     -49.497  -1.700   1.645  1.00  0.280          S  
ATOM  34676  CE  MET C2258     -48.049  -0.683   1.312  1.00  0.280          C  
ATOM  34677  H   MET C2258     -46.193  -5.237   3.363  1.00  0.250          H  
ATOM  34678  HA  MET C2258     -48.461  -3.299   3.695  1.00  0.240          H  
ATOM  34679 1HB  MET C2258     -46.989  -3.302   1.601  1.00  0.340          H  
ATOM  34680 2HB  MET C2258     -47.663  -4.843   1.256  1.00  0.340          H  
ATOM  34681 1HG  MET C2258     -48.774  -3.227  -0.042  1.00  0.340          H  
ATOM  34682 2HG  MET C2258     -49.891  -3.989   1.068  1.00  0.340          H  
ATOM  34683 1HE  MET C2258     -48.223   0.310   1.651  1.00  0.340          H  
ATOM  34684 2HE  MET C2258     -47.193  -1.078   1.837  1.00  0.340          H  
ATOM  34685 3HE  MET C2258     -47.837  -0.653   0.282  1.00  0.340          H  
ATOM  34686  N   ARG C2259     -50.223  -4.999   4.064  1.00  0.210          N  
ATOM  34687  CA  ARG C2259     -51.172  -6.047   4.376  1.00  0.210          C  
ATOM  34688  C   ARG C2259     -52.479  -5.891   3.640  1.00  0.220          C  
ATOM  34689  O   ARG C2259     -53.230  -4.926   3.830  1.00  0.240          O  
ATOM  34690  CB  ARG C2259     -51.420  -6.106   5.870  1.00  0.290          C  
ATOM  34691  CG  ARG C2259     -52.389  -7.177   6.319  1.00  0.290          C  
ATOM  34692  CD  ARG C2259     -51.842  -8.563   6.235  1.00  0.290          C  
ATOM  34693  NE  ARG C2259     -50.746  -8.760   7.169  1.00  0.290          N  
ATOM  34694  CZ  ARG C2259     -49.929  -9.841   7.204  1.00  0.290          C  
ATOM  34695  NH1 ARG C2259     -50.070 -10.821   6.368  1.00  0.290          N  
ATOM  34696  NH2 ARG C2259     -48.980  -9.916   8.097  1.00  0.290          N  
ATOM  34697  H   ARG C2259     -50.419  -4.039   4.364  1.00  0.250          H  
ATOM  34698  HA  ARG C2259     -50.736  -6.996   4.070  1.00  0.250          H  
ATOM  34699 1HB  ARG C2259     -50.471  -6.266   6.387  1.00  0.350          H  
ATOM  34700 2HB  ARG C2259     -51.815  -5.143   6.208  1.00  0.350          H  
ATOM  34701 1HG  ARG C2259     -52.599  -6.981   7.349  1.00  0.350          H  
ATOM  34702 2HG  ARG C2259     -53.314  -7.129   5.744  1.00  0.350          H  
ATOM  34703 1HD  ARG C2259     -52.638  -9.259   6.497  1.00  0.350          H  
ATOM  34704 2HD  ARG C2259     -51.493  -8.782   5.230  1.00  0.350          H  
ATOM  34705  HE  ARG C2259     -50.601  -8.031   7.875  1.00  0.350          H  
ATOM  34706 1HH1 ARG C2259     -50.794 -10.797   5.674  1.00  0.350          H  
ATOM  34707 2HH1 ARG C2259     -49.453 -11.610   6.442  1.00  0.350          H  
ATOM  34708 1HH2 ARG C2259     -48.823  -9.157   8.759  1.00  0.350          H  
ATOM  34709 2HH2 ARG C2259     -48.357 -10.726   8.160  1.00  0.350          H  
ATOM  34710  N   ILE C2260     -52.743  -6.864   2.788  1.00  0.210          N  
ATOM  34711  CA  ILE C2260     -53.920  -6.862   1.955  1.00  0.220          C  
ATOM  34712  C   ILE C2260     -54.915  -7.887   2.484  1.00  0.240          C  
ATOM  34713  O   ILE C2260     -54.659  -9.096   2.429  1.00  0.280          O  
ATOM  34714  CB  ILE C2260     -53.432  -7.172   0.541  1.00  0.300          C  
ATOM  34715  CG1 ILE C2260     -52.392  -6.033   0.145  1.00  0.300          C  
ATOM  34716  CG2 ILE C2260     -54.593  -7.335  -0.448  1.00  0.300          C  
ATOM  34717  CD1 ILE C2260     -51.584  -6.279  -1.049  1.00  0.300          C  
ATOM  34718  H   ILE C2260     -52.061  -7.626   2.674  1.00  0.250          H  
ATOM  34719  HA  ILE C2260     -54.384  -5.876   1.982  1.00  0.260          H  
ATOM  34720  HB  ILE C2260     -52.872  -8.079   0.593  1.00  0.360          H  
ATOM  34721 1HG1 ILE C2260     -52.928  -5.118  -0.003  1.00  0.360          H  
ATOM  34722 2HG1 ILE C2260     -51.685  -5.896   0.953  1.00  0.360          H  
ATOM  34723 1HG2 ILE C2260     -54.202  -7.579  -1.429  1.00  0.360          H  
ATOM  34724 2HG2 ILE C2260     -55.248  -8.145  -0.118  1.00  0.360          H  
ATOM  34725 3HG2 ILE C2260     -55.163  -6.410  -0.502  1.00  0.360          H  
ATOM  34726 1HD1 ILE C2260     -50.910  -5.438  -1.207  1.00  0.360          H  
ATOM  34727 2HD1 ILE C2260     -51.002  -7.189  -0.904  1.00  0.360          H  
ATOM  34728 3HD1 ILE C2260     -52.212  -6.385  -1.888  1.00  0.360          H  
ATOM  34729  N   TRP C2261     -56.045  -7.394   2.993  1.00  0.230          N  
ATOM  34730  CA  TRP C2261     -57.056  -8.225   3.634  1.00  0.240          C  
ATOM  34731  C   TRP C2261     -58.191  -8.551   2.677  1.00  0.270          C  
ATOM  34732  O   TRP C2261     -59.006  -7.679   2.367  1.00  0.300          O  
ATOM  34733  CB  TRP C2261     -57.694  -7.490   4.804  1.00  0.330          C  
ATOM  34734  CG  TRP C2261     -56.812  -7.099   5.934  1.00  0.330          C  
ATOM  34735  CD1 TRP C2261     -56.441  -5.829   6.270  1.00  0.330          C  
ATOM  34736  CD2 TRP C2261     -56.176  -7.960   6.889  1.00  0.330          C  
ATOM  34737  NE1 TRP C2261     -55.659  -5.850   7.389  1.00  0.330          N  
ATOM  34738  CE2 TRP C2261     -55.481  -7.141   7.778  1.00  0.330          C  
ATOM  34739  CE3 TRP C2261     -56.143  -9.325   7.069  1.00  0.330          C  
ATOM  34740  CZ2 TRP C2261     -54.766  -7.660   8.833  1.00  0.330          C  
ATOM  34741  CZ3 TRP C2261     -55.432  -9.830   8.120  1.00  0.330          C  
ATOM  34742  CH2 TRP C2261     -54.755  -9.024   8.971  1.00  0.330          C  
ATOM  34743  H   TRP C2261     -56.173  -6.384   2.975  1.00  0.280          H  
ATOM  34744  HA  TRP C2261     -56.594  -9.148   3.978  1.00  0.290          H  
ATOM  34745 1HB  TRP C2261     -58.139  -6.594   4.426  1.00  0.400          H  
ATOM  34746 2HB  TRP C2261     -58.479  -8.085   5.198  1.00  0.400          H  
ATOM  34747  HD1 TRP C2261     -56.746  -4.926   5.746  1.00  0.400          H  
ATOM  34748  HE1 TRP C2261     -55.275  -4.997   7.868  1.00  0.400          H  
ATOM  34749  HE3 TRP C2261     -56.664  -9.987   6.393  1.00  0.400          H  
ATOM  34750  HZ2 TRP C2261     -54.215  -7.027   9.529  1.00  0.400          H  
ATOM  34751  HZ3 TRP C2261     -55.427 -10.893   8.249  1.00  0.400          H  
ATOM  34752  HH2 TRP C2261     -54.193  -9.464   9.773  1.00  0.400          H  
ATOM  34753  N   LEU C2262     -58.284  -9.800   2.255  1.00  0.290          N  
ATOM  34754  CA  LEU C2262     -59.263 -10.214   1.255  1.00  0.300          C  
ATOM  34755  C   LEU C2262     -60.654 -10.433   1.834  1.00  0.300          C  
ATOM  34756  O   LEU C2262     -60.816 -11.015   2.917  1.00  0.300          O  
ATOM  34757  CB  LEU C2262     -58.828 -11.552   0.631  1.00  0.420          C  
ATOM  34758  CG  LEU C2262     -57.495 -11.635  -0.114  1.00  0.420          C  
ATOM  34759  CD1 LEU C2262     -57.257 -13.115  -0.480  1.00  0.420          C  
ATOM  34760  CD2 LEU C2262     -57.515 -10.765  -1.356  1.00  0.420          C  
ATOM  34761  H   LEU C2262     -57.596 -10.464   2.604  1.00  0.350          H  
ATOM  34762  HA  LEU C2262     -59.337  -9.440   0.494  1.00  0.360          H  
ATOM  34763 1HB  LEU C2262     -58.752 -12.259   1.416  1.00  0.500          H  
ATOM  34764 2HB  LEU C2262     -59.615 -11.878  -0.043  1.00  0.500          H  
ATOM  34765  HG  LEU C2262     -56.685 -11.306   0.543  1.00  0.500          H  
ATOM  34766 1HD1 LEU C2262     -56.312 -13.219  -1.001  1.00  0.500          H  
ATOM  34767 2HD1 LEU C2262     -57.235 -13.717   0.432  1.00  0.500          H  
ATOM  34768 3HD1 LEU C2262     -58.057 -13.464  -1.123  1.00  0.500          H  
ATOM  34769 1HD2 LEU C2262     -56.565 -10.864  -1.856  1.00  0.500          H  
ATOM  34770 2HD2 LEU C2262     -58.305 -11.081  -2.022  1.00  0.500          H  
ATOM  34771 3HD2 LEU C2262     -57.667  -9.738  -1.080  1.00  0.500          H  
ATOM  34772  N   ASP C2263     -61.674 -10.047   1.067  1.00  0.310          N  
ATOM  34773  CA  ASP C2263     -63.055 -10.305   1.441  1.00  0.320          C  
ATOM  34774  C   ASP C2263     -63.712 -11.173   0.354  1.00  0.320          C  
ATOM  34775  O   ASP C2263     -63.994 -10.658  -0.738  1.00  0.320          O  
ATOM  34776  CB  ASP C2263     -63.833  -9.004   1.659  1.00  0.440          C  
ATOM  34777  CG  ASP C2263     -65.269  -9.256   2.153  1.00  0.440          C  
ATOM  34778  OD1 ASP C2263     -65.834 -10.302   1.825  1.00  0.440          O  
ATOM  34779  OD2 ASP C2263     -65.771  -8.443   2.922  1.00  0.440          O  
ATOM  34780  H   ASP C2263     -61.487  -9.514   0.209  1.00  0.370          H  
ATOM  34781  HA  ASP C2263     -63.039 -10.812   2.396  1.00  0.380          H  
ATOM  34782 1HB  ASP C2263     -63.311  -8.393   2.398  1.00  0.530          H  
ATOM  34783 2HB  ASP C2263     -63.863  -8.433   0.726  1.00  0.530          H  
ATOM  34784  N   PRO C2264     -63.990 -12.476   0.610  1.00  0.330          N  
ATOM  34785  CA  PRO C2264     -64.470 -13.440  -0.362  1.00  0.350          C  
ATOM  34786  C   PRO C2264     -65.792 -13.034  -0.982  1.00  0.360          C  
ATOM  34787  O   PRO C2264     -66.119 -13.471  -2.086  1.00  0.390          O  
ATOM  34788  CB  PRO C2264     -64.648 -14.712   0.470  1.00  0.520          C  
ATOM  34789  CG  PRO C2264     -64.811 -14.247   1.891  1.00  0.520          C  
ATOM  34790  CD  PRO C2264     -63.988 -12.978   1.993  1.00  0.520          C  
ATOM  34791  HA  PRO C2264     -63.706 -13.592  -1.129  1.00  0.420          H  
ATOM  34792 1HB  PRO C2264     -65.531 -15.257   0.118  1.00  0.630          H  
ATOM  34793 2HB  PRO C2264     -63.814 -15.364   0.322  1.00  0.630          H  
ATOM  34794 1HG  PRO C2264     -65.876 -14.082   2.120  1.00  0.630          H  
ATOM  34795 2HG  PRO C2264     -64.468 -15.038   2.577  1.00  0.630          H  
ATOM  34796 1HD  PRO C2264     -64.563 -12.302   2.628  1.00  0.630          H  
ATOM  34797 2HD  PRO C2264     -62.973 -13.153   2.367  1.00  0.630          H  
ATOM  34798  N   ALA C2265     -66.572 -12.198  -0.280  1.00  0.360          N  
ATOM  34799  CA  ALA C2265     -67.844 -11.749  -0.809  1.00  0.370          C  
ATOM  34800  C   ALA C2265     -67.619 -10.932  -2.060  1.00  0.380          C  
ATOM  34801  O   ALA C2265     -68.361 -11.035  -3.049  1.00  0.370          O  
ATOM  34802  CB  ALA C2265     -68.583 -10.924   0.224  1.00  0.510          C  
ATOM  34803  H   ALA C2265     -66.274 -11.799   0.625  1.00  0.430          H  
ATOM  34804  HA  ALA C2265     -68.436 -12.626  -1.071  1.00  0.440          H  
ATOM  34805 1HB  ALA C2265     -69.540 -10.603  -0.182  1.00  0.620          H  
ATOM  34806 2HB  ALA C2265     -68.746 -11.523   1.118  1.00  0.620          H  
ATOM  34807 3HB  ALA C2265     -67.985 -10.048   0.484  1.00  0.620          H  
ATOM  34808  N   LYS C2266     -66.594 -10.085  -1.985  1.00  0.430          N  
ATOM  34809  CA  LYS C2266     -66.285  -9.163  -3.040  1.00  0.450          C  
ATOM  34810  C   LYS C2266     -65.544  -9.899  -4.116  1.00  0.440          C  
ATOM  34811  O   LYS C2266     -65.833  -9.740  -5.300  1.00  0.460          O  
ATOM  34812  CB  LYS C2266     -65.448  -8.025  -2.499  1.00  0.620          C  
ATOM  34813  CG  LYS C2266     -66.126  -7.122  -1.470  1.00  0.620          C  
ATOM  34814  CD  LYS C2266     -67.242  -6.286  -2.080  1.00  0.620          C  
ATOM  34815  CE  LYS C2266     -67.813  -5.307  -1.066  1.00  0.620          C  
ATOM  34816  NZ  LYS C2266     -68.899  -4.476  -1.653  1.00  0.620          N  
ATOM  34817  H   LYS C2266     -65.975 -10.115  -1.169  1.00  0.520          H  
ATOM  34818  HA  LYS C2266     -67.207  -8.779  -3.467  1.00  0.540          H  
ATOM  34819 1HB  LYS C2266     -64.547  -8.434  -2.039  1.00  0.750          H  
ATOM  34820 2HB  LYS C2266     -65.149  -7.395  -3.323  1.00  0.750          H  
ATOM  34821 1HG  LYS C2266     -66.533  -7.737  -0.664  1.00  0.750          H  
ATOM  34822 2HG  LYS C2266     -65.374  -6.453  -1.046  1.00  0.750          H  
ATOM  34823 1HD  LYS C2266     -66.847  -5.729  -2.936  1.00  0.750          H  
ATOM  34824 2HD  LYS C2266     -68.049  -6.927  -2.423  1.00  0.750          H  
ATOM  34825 1HE  LYS C2266     -68.210  -5.862  -0.217  1.00  0.750          H  
ATOM  34826 2HE  LYS C2266     -67.016  -4.650  -0.717  1.00  0.750          H  
ATOM  34827 1HZ  LYS C2266     -69.252  -3.834  -0.956  1.00  0.750          H  
ATOM  34828 2HZ  LYS C2266     -68.520  -3.956  -2.434  1.00  0.750          H  
ATOM  34829 3HZ  LYS C2266     -69.650  -5.070  -1.973  1.00  0.750          H  
ATOM  34830  N   LEU C2267     -64.643 -10.789  -3.717  1.00  0.400          N  
ATOM  34831  CA  LEU C2267     -63.940 -11.510  -4.753  1.00  0.390          C  
ATOM  34832  C   LEU C2267     -64.954 -12.299  -5.577  1.00  0.390          C  
ATOM  34833  O   LEU C2267     -64.988 -12.178  -6.805  1.00  0.450          O  
ATOM  34834  CB  LEU C2267     -62.912 -12.474  -4.134  1.00  0.550          C  
ATOM  34835  CG  LEU C2267     -61.641 -11.865  -3.500  1.00  0.550          C  
ATOM  34836  CD1 LEU C2267     -60.915 -12.944  -2.715  1.00  0.550          C  
ATOM  34837  CD2 LEU C2267     -60.703 -11.345  -4.605  1.00  0.550          C  
ATOM  34838  H   LEU C2267     -64.426 -10.899  -2.721  1.00  0.480          H  
ATOM  34839  HA  LEU C2267     -63.444 -10.798  -5.402  1.00  0.470          H  
ATOM  34840 1HB  LEU C2267     -63.416 -13.054  -3.376  1.00  0.660          H  
ATOM  34841 2HB  LEU C2267     -62.587 -13.150  -4.899  1.00  0.660          H  
ATOM  34842  HG  LEU C2267     -61.917 -11.055  -2.821  1.00  0.660          H  
ATOM  34843 1HD1 LEU C2267     -60.030 -12.531  -2.275  1.00  0.660          H  
ATOM  34844 2HD1 LEU C2267     -61.564 -13.317  -1.935  1.00  0.660          H  
ATOM  34845 3HD1 LEU C2267     -60.638 -13.759  -3.382  1.00  0.660          H  
ATOM  34846 1HD2 LEU C2267     -59.810 -10.934  -4.149  1.00  0.660          H  
ATOM  34847 2HD2 LEU C2267     -60.425 -12.167  -5.266  1.00  0.660          H  
ATOM  34848 3HD2 LEU C2267     -61.189 -10.576  -5.184  1.00  0.660          H  
ATOM  34849  N   ASN C2268     -65.889 -13.001  -4.924  1.00  0.360          N  
ATOM  34850  CA  ASN C2268     -66.886 -13.758  -5.668  1.00  0.360          C  
ATOM  34851  C   ASN C2268     -67.724 -12.848  -6.568  1.00  0.380          C  
ATOM  34852  O   ASN C2268     -67.952 -13.166  -7.737  1.00  0.390          O  
ATOM  34853  CB  ASN C2268     -67.768 -14.552  -4.723  1.00  0.500          C  
ATOM  34854  CG  ASN C2268     -68.737 -15.457  -5.436  1.00  0.500          C  
ATOM  34855  OD1 ASN C2268     -68.351 -16.275  -6.275  1.00  0.500          O  
ATOM  34856  ND2 ASN C2268     -69.997 -15.326  -5.106  1.00  0.500          N  
ATOM  34857  H   ASN C2268     -65.876 -13.070  -3.903  1.00  0.430          H  
ATOM  34858  HA  ASN C2268     -66.364 -14.464  -6.315  1.00  0.430          H  
ATOM  34859 1HB  ASN C2268     -67.137 -15.154  -4.067  1.00  0.600          H  
ATOM  34860 2HB  ASN C2268     -68.325 -13.860  -4.087  1.00  0.600          H  
ATOM  34861 1HD2 ASN C2268     -70.695 -15.905  -5.532  1.00  0.600          H  
ATOM  34862 2HD2 ASN C2268     -70.263 -14.647  -4.422  1.00  0.600          H  
ATOM  34863  N   SER C2269     -68.102 -11.668  -6.065  1.00  0.380          N  
ATOM  34864  CA  SER C2269     -68.925 -10.726  -6.817  1.00  0.410          C  
ATOM  34865  C   SER C2269     -68.293 -10.256  -8.128  1.00  0.430          C  
ATOM  34866  O   SER C2269     -69.012  -9.899  -9.066  1.00  0.560          O  
ATOM  34867  CB  SER C2269     -69.230  -9.509  -5.960  1.00  0.560          C  
ATOM  34868  OG  SER C2269     -70.036  -9.849  -4.853  1.00  0.560          O  
ATOM  34869  H   SER C2269     -67.901 -11.443  -5.090  1.00  0.460          H  
ATOM  34870  HA  SER C2269     -69.864 -11.223  -7.055  1.00  0.490          H  
ATOM  34871 1HB  SER C2269     -68.301  -9.063  -5.619  1.00  0.670          H  
ATOM  34872 2HB  SER C2269     -69.740  -8.767  -6.569  1.00  0.670          H  
ATOM  34873  HG  SER C2269     -69.447 -10.302  -4.212  1.00  0.670          H  
ATOM  34874  N   PHE C2270     -66.956 -10.256  -8.216  1.00  0.340          N  
ATOM  34875  CA  PHE C2270     -66.287  -9.818  -9.435  1.00  0.350          C  
ATOM  34876  C   PHE C2270     -65.663 -10.999 -10.185  1.00  0.360          C  
ATOM  34877  O   PHE C2270     -64.882 -10.798 -11.127  1.00  0.350          O  
ATOM  34878  CB  PHE C2270     -65.191  -8.811  -9.109  1.00  0.490          C  
ATOM  34879  CG  PHE C2270     -65.655  -7.558  -8.430  1.00  0.490          C  
ATOM  34880  CD1 PHE C2270     -65.331  -7.353  -7.122  1.00  0.490          C  
ATOM  34881  CD2 PHE C2270     -66.407  -6.598  -9.079  1.00  0.490          C  
ATOM  34882  CE1 PHE C2270     -65.715  -6.222  -6.447  1.00  0.490          C  
ATOM  34883  CE2 PHE C2270     -66.801  -5.451  -8.414  1.00  0.490          C  
ATOM  34884  CZ  PHE C2270     -66.447  -5.263  -7.093  1.00  0.490          C  
ATOM  34885  H   PHE C2270     -66.373 -10.552  -7.418  1.00  0.410          H  
ATOM  34886  HA  PHE C2270     -67.021  -9.349 -10.087  1.00  0.420          H  
ATOM  34887 1HB  PHE C2270     -64.464  -9.293  -8.455  1.00  0.580          H  
ATOM  34888 2HB  PHE C2270     -64.677  -8.533 -10.017  1.00  0.580          H  
ATOM  34889  HD1 PHE C2270     -64.753  -8.111  -6.626  1.00  0.580          H  
ATOM  34890  HD2 PHE C2270     -66.683  -6.745 -10.123  1.00  0.580          H  
ATOM  34891  HE1 PHE C2270     -65.433  -6.089  -5.399  1.00  0.580          H  
ATOM  34892  HE2 PHE C2270     -67.387  -4.694  -8.934  1.00  0.580          H  
ATOM  34893  HZ  PHE C2270     -66.754  -4.360  -6.567  1.00  0.580          H  
ATOM  34894  N   GLN C2271     -66.037 -12.220  -9.779  1.00  0.380          N  
ATOM  34895  CA  GLN C2271     -65.537 -13.490 -10.302  1.00  0.400          C  
ATOM  34896  C   GLN C2271     -64.024 -13.649 -10.133  1.00  0.380          C  
ATOM  34897  O   GLN C2271     -63.360 -14.197 -11.021  1.00  0.430          O  
ATOM  34898  CB  GLN C2271     -65.872 -13.633 -11.795  1.00  0.550          C  
ATOM  34899  CG  GLN C2271     -67.354 -13.591 -12.124  1.00  0.550          C  
ATOM  34900  CD  GLN C2271     -67.632 -13.707 -13.626  1.00  0.550          C  
ATOM  34901  OE1 GLN C2271     -67.365 -12.769 -14.406  1.00  0.550          O  
ATOM  34902  NE2 GLN C2271     -68.152 -14.856 -14.044  1.00  0.550          N  
ATOM  34903  H   GLN C2271     -66.716 -12.294  -9.015  1.00  0.460          H  
ATOM  34904  HA  GLN C2271     -66.029 -14.280  -9.743  1.00  0.480          H  
ATOM  34905 1HB  GLN C2271     -65.359 -12.880 -12.369  1.00  0.660          H  
ATOM  34906 2HB  GLN C2271     -65.504 -14.601 -12.145  1.00  0.660          H  
ATOM  34907 1HG  GLN C2271     -67.841 -14.423 -11.620  1.00  0.660          H  
ATOM  34908 2HG  GLN C2271     -67.768 -12.647 -11.769  1.00  0.660          H  
ATOM  34909 1HE2 GLN C2271     -68.344 -15.000 -15.015  1.00  0.660          H  
ATOM  34910 2HE2 GLN C2271     -68.341 -15.593 -13.396  1.00  0.660          H  
ATOM  34911  N   MET C2272     -63.504 -13.185  -8.995  1.00  0.360          N  
ATOM  34912  CA  MET C2272     -62.089 -13.212  -8.659  1.00  0.340          C  
ATOM  34913  C   MET C2272     -61.690 -14.191  -7.591  1.00  0.340          C  
ATOM  34914  O   MET C2272     -62.497 -14.621  -6.768  1.00  0.350          O  
ATOM  34915  CB  MET C2272     -61.662 -11.837  -8.210  1.00  0.480          C  
ATOM  34916  CG  MET C2272     -61.743 -10.849  -9.260  1.00  0.480          C  
ATOM  34917  SD  MET C2272     -61.320  -9.257  -8.710  1.00  0.480          S  
ATOM  34918  CE  MET C2272     -61.414  -8.529 -10.284  1.00  0.480          C  
ATOM  34919  H   MET C2272     -64.130 -12.771  -8.301  1.00  0.430          H  
ATOM  34920  HA  MET C2272     -61.534 -13.476  -9.559  1.00  0.410          H  
ATOM  34921 1HB  MET C2272     -62.299 -11.514  -7.399  1.00  0.580          H  
ATOM  34922 2HB  MET C2272     -60.634 -11.870  -7.840  1.00  0.580          H  
ATOM  34923 1HG  MET C2272     -61.064 -11.135 -10.063  1.00  0.580          H  
ATOM  34924 2HG  MET C2272     -62.747 -10.823  -9.664  1.00  0.580          H  
ATOM  34925 1HE  MET C2272     -61.183  -7.500 -10.218  1.00  0.580          H  
ATOM  34926 2HE  MET C2272     -60.694  -9.018 -10.931  1.00  0.580          H  
ATOM  34927 3HE  MET C2272     -62.415  -8.656 -10.691  1.00  0.580          H  
ATOM  34928  N   THR C2273     -60.402 -14.498  -7.598  1.00  0.330          N  
ATOM  34929  CA  THR C2273     -59.778 -15.358  -6.611  1.00  0.320          C  
ATOM  34930  C   THR C2273     -58.546 -14.707  -5.963  1.00  0.280          C  
ATOM  34931  O   THR C2273     -57.980 -13.741  -6.488  1.00  0.270          O  
ATOM  34932  CB  THR C2273     -59.340 -16.665  -7.289  1.00  0.450          C  
ATOM  34933  OG1 THR C2273     -58.341 -16.352  -8.273  1.00  0.450          O  
ATOM  34934  CG2 THR C2273     -60.486 -17.399  -7.950  1.00  0.450          C  
ATOM  34935  H   THR C2273     -59.829 -14.133  -8.369  1.00  0.400          H  
ATOM  34936  HA  THR C2273     -60.504 -15.578  -5.827  1.00  0.380          H  
ATOM  34937  HB  THR C2273     -58.902 -17.321  -6.537  1.00  0.540          H  
ATOM  34938  HG1 THR C2273     -58.693 -15.680  -8.923  1.00  0.540          H  
ATOM  34939 1HG2 THR C2273     -60.102 -18.307  -8.400  1.00  0.540          H  
ATOM  34940 2HG2 THR C2273     -61.238 -17.644  -7.198  1.00  0.540          H  
ATOM  34941 3HG2 THR C2273     -60.932 -16.772  -8.722  1.00  0.540          H  
ATOM  34942  N   ALA C2274     -58.058 -15.312  -4.870  1.00  0.270          N  
ATOM  34943  CA  ALA C2274     -56.833 -14.850  -4.196  1.00  0.260          C  
ATOM  34944  C   ALA C2274     -55.646 -14.880  -5.174  1.00  0.250          C  
ATOM  34945  O   ALA C2274     -54.734 -14.045  -5.094  1.00  0.240          O  
ATOM  34946  CB  ALA C2274     -56.538 -15.711  -2.980  1.00  0.370          C  
ATOM  34947  H   ALA C2274     -58.570 -16.098  -4.489  1.00  0.320          H  
ATOM  34948  HA  ALA C2274     -56.987 -13.818  -3.875  1.00  0.310          H  
ATOM  34949 1HB  ALA C2274     -55.646 -15.340  -2.493  1.00  0.440          H  
ATOM  34950 2HB  ALA C2274     -57.375 -15.672  -2.284  1.00  0.440          H  
ATOM  34951 3HB  ALA C2274     -56.376 -16.739  -3.292  1.00  0.440          H  
ATOM  34952  N   LYS C2275     -55.673 -15.854  -6.095  1.00  0.260          N  
ATOM  34953  CA  LYS C2275     -54.673 -16.018  -7.138  1.00  0.250          C  
ATOM  34954  C   LYS C2275     -54.607 -14.801  -8.055  1.00  0.260          C  
ATOM  34955  O   LYS C2275     -53.526 -14.462  -8.537  1.00  0.270          O  
ATOM  34956  CB  LYS C2275     -54.952 -17.267  -7.978  1.00  0.350          C  
ATOM  34957  CG  LYS C2275     -53.926 -17.550  -9.120  1.00  0.350          C  
ATOM  34958  CD  LYS C2275     -52.519 -17.879  -8.585  1.00  0.350          C  
ATOM  34959  CE  LYS C2275     -51.601 -18.456  -9.687  1.00  0.350          C  
ATOM  34960  NZ  LYS C2275     -51.139 -17.417 -10.703  1.00  0.350          N  
ATOM  34961  H   LYS C2275     -56.421 -16.535  -6.055  1.00  0.310          H  
ATOM  34962  HA  LYS C2275     -53.702 -16.129  -6.658  1.00  0.300          H  
ATOM  34963 1HB  LYS C2275     -54.985 -18.143  -7.329  1.00  0.420          H  
ATOM  34964 2HB  LYS C2275     -55.929 -17.173  -8.446  1.00  0.420          H  
ATOM  34965 1HG  LYS C2275     -54.283 -18.407  -9.697  1.00  0.420          H  
ATOM  34966 2HG  LYS C2275     -53.862 -16.691  -9.792  1.00  0.420          H  
ATOM  34967 1HD  LYS C2275     -52.053 -16.962  -8.212  1.00  0.420          H  
ATOM  34968 2HD  LYS C2275     -52.585 -18.601  -7.767  1.00  0.420          H  
ATOM  34969 1HE  LYS C2275     -50.726 -18.900  -9.215  1.00  0.420          H  
ATOM  34970 2HE  LYS C2275     -52.149 -19.236 -10.214  1.00  0.420          H  
ATOM  34971 1HZ  LYS C2275     -50.554 -17.844 -11.386  1.00  0.420          H  
ATOM  34972 2HZ  LYS C2275     -51.903 -16.938 -11.193  1.00  0.420          H  
ATOM  34973 3HZ  LYS C2275     -50.611 -16.656 -10.261  1.00  0.420          H  
ATOM  34974  N   ASP C2276     -55.749 -14.142  -8.312  1.00  0.310          N  
ATOM  34975  CA  ASP C2276     -55.770 -13.030  -9.248  1.00  0.310          C  
ATOM  34976  C   ASP C2276     -55.211 -11.837  -8.540  1.00  0.290          C  
ATOM  34977  O   ASP C2276     -54.535 -11.005  -9.147  1.00  0.290          O  
ATOM  34978  CB  ASP C2276     -57.193 -12.678  -9.655  1.00  0.430          C  
ATOM  34979  CG  ASP C2276     -57.891 -13.722 -10.461  1.00  0.430          C  
ATOM  34980  OD1 ASP C2276     -57.416 -14.119 -11.509  1.00  0.430          O  
ATOM  34981  OD2 ASP C2276     -58.952 -14.151 -10.012  1.00  0.430          O  
ATOM  34982  H   ASP C2276     -56.627 -14.404  -7.865  1.00  0.370          H  
ATOM  34983  HA  ASP C2276     -55.158 -13.267 -10.119  1.00  0.370          H  
ATOM  34984 1HB  ASP C2276     -57.780 -12.486  -8.755  1.00  0.520          H  
ATOM  34985 2HB  ASP C2276     -57.183 -11.748 -10.228  1.00  0.520          H  
ATOM  34986  N   VAL C2277     -55.481 -11.761  -7.241  1.00  0.280          N  
ATOM  34987  CA  VAL C2277     -54.931 -10.678  -6.455  1.00  0.260          C  
ATOM  34988  C   VAL C2277     -53.415 -10.802  -6.438  1.00  0.240          C  
ATOM  34989  O   VAL C2277     -52.710  -9.821  -6.669  1.00  0.240          O  
ATOM  34990  CB  VAL C2277     -55.516 -10.660  -5.030  1.00  0.370          C  
ATOM  34991  CG1 VAL C2277     -54.753  -9.661  -4.166  1.00  0.370          C  
ATOM  34992  CG2 VAL C2277     -56.991 -10.274  -5.131  1.00  0.370          C  
ATOM  34993  H   VAL C2277     -56.108 -12.469  -6.837  1.00  0.340          H  
ATOM  34994  HA  VAL C2277     -55.189  -9.737  -6.931  1.00  0.310          H  
ATOM  34995  HB  VAL C2277     -55.426 -11.642  -4.570  1.00  0.450          H  
ATOM  34996 1HG1 VAL C2277     -55.169  -9.623  -3.170  1.00  0.450          H  
ATOM  34997 2HG1 VAL C2277     -53.716  -9.957  -4.096  1.00  0.450          H  
ATOM  34998 3HG1 VAL C2277     -54.810  -8.701  -4.617  1.00  0.450          H  
ATOM  34999 1HG2 VAL C2277     -57.433 -10.248  -4.150  1.00  0.450          H  
ATOM  35000 2HG2 VAL C2277     -57.074  -9.291  -5.589  1.00  0.450          H  
ATOM  35001 3HG2 VAL C2277     -57.520 -11.007  -5.747  1.00  0.450          H  
ATOM  35002  N   THR C2278     -52.914 -12.012  -6.189  1.00  0.240          N  
ATOM  35003  CA  THR C2278     -51.480 -12.241  -6.159  1.00  0.220          C  
ATOM  35004  C   THR C2278     -50.843 -11.896  -7.499  1.00  0.210          C  
ATOM  35005  O   THR C2278     -49.842 -11.171  -7.540  1.00  0.200          O  
ATOM  35006  CB  THR C2278     -51.174 -13.714  -5.803  1.00  0.320          C  
ATOM  35007  OG1 THR C2278     -51.669 -13.998  -4.486  1.00  0.320          O  
ATOM  35008  CG2 THR C2278     -49.668 -13.989  -5.852  1.00  0.320          C  
ATOM  35009  H   THR C2278     -53.553 -12.783  -5.979  1.00  0.290          H  
ATOM  35010  HA  THR C2278     -51.043 -11.599  -5.395  1.00  0.260          H  
ATOM  35011  HB  THR C2278     -51.678 -14.367  -6.518  1.00  0.380          H  
ATOM  35012  HG1 THR C2278     -52.641 -13.956  -4.493  1.00  0.380          H  
ATOM  35013 1HG2 THR C2278     -49.487 -15.030  -5.598  1.00  0.380          H  
ATOM  35014 2HG2 THR C2278     -49.273 -13.794  -6.852  1.00  0.380          H  
ATOM  35015 3HG2 THR C2278     -49.167 -13.362  -5.151  1.00  0.380          H  
ATOM  35016  N   ASP C2279     -51.423 -12.380  -8.605  1.00  0.240          N  
ATOM  35017  CA  ASP C2279     -50.842 -12.099  -9.906  1.00  0.240          C  
ATOM  35018  C   ASP C2279     -50.869 -10.606 -10.225  1.00  0.240          C  
ATOM  35019  O   ASP C2279     -49.893 -10.072 -10.759  1.00  0.240          O  
ATOM  35020  CB  ASP C2279     -51.593 -12.863 -11.000  1.00  0.340          C  
ATOM  35021  CG  ASP C2279     -51.351 -14.388 -10.987  1.00  0.340          C  
ATOM  35022  OD1 ASP C2279     -50.426 -14.858 -10.355  1.00  0.340          O  
ATOM  35023  OD2 ASP C2279     -52.096 -15.113 -11.623  1.00  0.340          O  
ATOM  35024  H   ASP C2279     -52.242 -12.993  -8.538  1.00  0.290          H  
ATOM  35025  HA  ASP C2279     -49.803 -12.429  -9.895  1.00  0.290          H  
ATOM  35026 1HB  ASP C2279     -52.666 -12.688 -10.875  1.00  0.400          H  
ATOM  35027 2HB  ASP C2279     -51.313 -12.470 -11.976  1.00  0.400          H  
ATOM  35028  N   ALA C2280     -51.972  -9.915  -9.896  1.00  0.240          N  
ATOM  35029  CA  ALA C2280     -52.082  -8.487 -10.159  1.00  0.250          C  
ATOM  35030  C   ALA C2280     -51.033  -7.697  -9.392  1.00  0.230          C  
ATOM  35031  O   ALA C2280     -50.456  -6.742  -9.924  1.00  0.260          O  
ATOM  35032  CB  ALA C2280     -53.455  -8.002  -9.791  1.00  0.350          C  
ATOM  35033  H   ALA C2280     -52.779 -10.394  -9.485  1.00  0.290          H  
ATOM  35034  HA  ALA C2280     -51.924  -8.328 -11.222  1.00  0.300          H  
ATOM  35035 1HB  ALA C2280     -53.542  -6.943 -10.019  1.00  0.420          H  
ATOM  35036 2HB  ALA C2280     -54.202  -8.560 -10.357  1.00  0.420          H  
ATOM  35037 3HB  ALA C2280     -53.608  -8.169  -8.725  1.00  0.420          H  
ATOM  35038  N   ILE C2281     -50.771  -8.099  -8.152  1.00  0.210          N  
ATOM  35039  CA  ILE C2281     -49.770  -7.428  -7.355  1.00  0.200          C  
ATOM  35040  C   ILE C2281     -48.404  -7.656  -7.955  1.00  0.180          C  
ATOM  35041  O   ILE C2281     -47.642  -6.710  -8.106  1.00  0.190          O  
ATOM  35042  CB  ILE C2281     -49.804  -7.889  -5.901  1.00  0.280          C  
ATOM  35043  CG1 ILE C2281     -51.117  -7.428  -5.266  1.00  0.280          C  
ATOM  35044  CG2 ILE C2281     -48.557  -7.301  -5.123  1.00  0.280          C  
ATOM  35045  CD1 ILE C2281     -51.410  -8.106  -3.987  1.00  0.280          C  
ATOM  35046  H   ILE C2281     -51.327  -8.859  -7.741  1.00  0.250          H  
ATOM  35047  HA  ILE C2281     -49.972  -6.365  -7.376  1.00  0.240          H  
ATOM  35048  HB  ILE C2281     -49.805  -8.972  -5.882  1.00  0.340          H  
ATOM  35049 1HG1 ILE C2281     -51.076  -6.356  -5.089  1.00  0.340          H  
ATOM  35050 2HG1 ILE C2281     -51.930  -7.625  -5.955  1.00  0.340          H  
ATOM  35051 1HG2 ILE C2281     -48.571  -7.625  -4.096  1.00  0.340          H  
ATOM  35052 2HG2 ILE C2281     -47.627  -7.645  -5.578  1.00  0.340          H  
ATOM  35053 3HG2 ILE C2281     -48.592  -6.214  -5.165  1.00  0.340          H  
ATOM  35054 1HD1 ILE C2281     -52.362  -7.753  -3.613  1.00  0.340          H  
ATOM  35055 2HD1 ILE C2281     -51.471  -9.176  -4.173  1.00  0.340          H  
ATOM  35056 3HD1 ILE C2281     -50.638  -7.914  -3.258  1.00  0.340          H  
ATOM  35057  N   GLU C2282     -48.060  -8.898  -8.315  1.00  0.170          N  
ATOM  35058  CA  GLU C2282     -46.738  -9.111  -8.902  1.00  0.160          C  
ATOM  35059  C   GLU C2282     -46.595  -8.327 -10.216  1.00  0.180          C  
ATOM  35060  O   GLU C2282     -45.517  -7.829 -10.535  1.00  0.230          O  
ATOM  35061  CB  GLU C2282     -46.461 -10.596  -9.174  1.00  0.230          C  
ATOM  35062  CG  GLU C2282     -46.287 -11.486  -7.934  1.00  0.230          C  
ATOM  35063  CD  GLU C2282     -45.927 -12.912  -8.308  1.00  0.230          C  
ATOM  35064  OE1 GLU C2282     -45.673 -13.133  -9.470  1.00  0.230          O  
ATOM  35065  OE2 GLU C2282     -45.921 -13.777  -7.462  1.00  0.230          O  
ATOM  35066  H   GLU C2282     -48.706  -9.684  -8.168  1.00  0.200          H  
ATOM  35067  HA  GLU C2282     -45.988  -8.741  -8.204  1.00  0.190          H  
ATOM  35068 1HB  GLU C2282     -47.294 -11.008  -9.752  1.00  0.270          H  
ATOM  35069 2HB  GLU C2282     -45.565 -10.688  -9.785  1.00  0.270          H  
ATOM  35070 1HG  GLU C2282     -45.513 -11.071  -7.283  1.00  0.270          H  
ATOM  35071 2HG  GLU C2282     -47.222 -11.489  -7.389  1.00  0.270          H  
ATOM  35072  N   SER C2283     -47.688  -8.232 -10.980  1.00  0.190          N  
ATOM  35073  CA  SER C2283     -47.725  -7.516 -12.244  1.00  0.240          C  
ATOM  35074  C   SER C2283     -47.458  -6.019 -12.094  1.00  0.240          C  
ATOM  35075  O   SER C2283     -46.645  -5.466 -12.841  1.00  0.270          O  
ATOM  35076  CB  SER C2283     -49.076  -7.714 -12.896  1.00  0.320          C  
ATOM  35077  OG  SER C2283     -49.158  -7.024 -14.094  1.00  0.320          O  
ATOM  35078  H   SER C2283     -48.535  -8.722 -10.685  1.00  0.230          H  
ATOM  35079  HA  SER C2283     -46.958  -7.937 -12.894  1.00  0.290          H  
ATOM  35080 1HB  SER C2283     -49.245  -8.776 -13.067  1.00  0.380          H  
ATOM  35081 2HB  SER C2283     -49.850  -7.369 -12.234  1.00  0.380          H  
ATOM  35082  HG  SER C2283     -50.061  -7.125 -14.397  1.00  0.380          H  
ATOM  35083  N   GLN C2284     -48.141  -5.358 -11.135  1.00  0.280          N  
ATOM  35084  CA  GLN C2284     -47.995  -3.909 -10.937  1.00  0.300          C  
ATOM  35085  C   GLN C2284     -46.856  -3.515  -9.969  1.00  0.310          C  
ATOM  35086  O   GLN C2284     -46.158  -2.512 -10.176  1.00  0.530          O  
ATOM  35087  CB  GLN C2284     -49.320  -3.309 -10.455  1.00  0.410          C  
ATOM  35088  CG  GLN C2284     -49.345  -1.778 -10.427  1.00  0.410          C  
ATOM  35089  CD  GLN C2284     -49.202  -1.188 -11.824  1.00  0.410          C  
ATOM  35090  OE1 GLN C2284     -49.879  -1.630 -12.758  1.00  0.410          O  
ATOM  35091  NE2 GLN C2284     -48.332  -0.192 -11.974  1.00  0.410          N  
ATOM  35092  H   GLN C2284     -48.829  -5.882 -10.583  1.00  0.340          H  
ATOM  35093  HA  GLN C2284     -47.776  -3.473 -11.908  1.00  0.360          H  
ATOM  35094 1HB  GLN C2284     -50.128  -3.653 -11.101  1.00  0.490          H  
ATOM  35095 2HB  GLN C2284     -49.533  -3.676  -9.450  1.00  0.490          H  
ATOM  35096 1HG  GLN C2284     -50.297  -1.443 -10.036  1.00  0.490          H  
ATOM  35097 2HG  GLN C2284     -48.535  -1.406  -9.808  1.00  0.490          H  
ATOM  35098 1HE2 GLN C2284     -48.206   0.235 -12.873  1.00  0.490          H  
ATOM  35099 2HE2 GLN C2284     -47.801   0.134 -11.188  1.00  0.490          H  
ATOM  35100  N   ASN C2285     -46.699  -4.243  -8.871  1.00  0.250          N  
ATOM  35101  CA  ASN C2285     -45.694  -3.936  -7.867  1.00  0.240          C  
ATOM  35102  C   ASN C2285     -44.381  -4.574  -8.218  1.00  0.230          C  
ATOM  35103  O   ASN C2285     -43.925  -5.516  -7.576  1.00  0.770          O  
ATOM  35104  CB  ASN C2285     -46.143  -4.373  -6.487  1.00  0.340          C  
ATOM  35105  CG  ASN C2285     -45.209  -3.916  -5.440  1.00  0.340          C  
ATOM  35106  OD1 ASN C2285     -44.577  -2.856  -5.563  1.00  0.340          O  
ATOM  35107  ND2 ASN C2285     -45.058  -4.719  -4.439  1.00  0.340          N  
ATOM  35108  H   ASN C2285     -47.270  -5.065  -8.707  1.00  0.300          H  
ATOM  35109  HA  ASN C2285     -45.498  -2.875  -7.883  1.00  0.290          H  
ATOM  35110 1HB  ASN C2285     -47.141  -3.981  -6.279  1.00  0.410          H  
ATOM  35111 2HB  ASN C2285     -46.199  -5.459  -6.447  1.00  0.410          H  
ATOM  35112 1HD2 ASN C2285     -44.372  -4.524  -3.723  1.00  0.410          H  
ATOM  35113 2HD2 ASN C2285     -45.576  -5.569  -4.403  1.00  0.410          H  
ATOM  35114  N   ALA C2286     -43.748  -4.044  -9.225  1.00  0.580          N  
ATOM  35115  CA  ALA C2286     -42.531  -4.656  -9.693  1.00  0.470          C  
ATOM  35116  C   ALA C2286     -41.547  -3.643 -10.170  1.00  0.480          C  
ATOM  35117  O   ALA C2286     -41.897  -2.592 -10.672  1.00  0.760          O  
ATOM  35118  CB  ALA C2286     -42.842  -5.620 -10.823  1.00  0.700          C  
ATOM  35119  H   ALA C2286     -44.199  -3.244  -9.677  1.00  0.700          H  
ATOM  35120  HA  ALA C2286     -42.079  -5.199  -8.864  1.00  0.560          H  
ATOM  35121 1HB  ALA C2286     -41.924  -6.098 -11.160  1.00  0.840          H  
ATOM  35122 2HB  ALA C2286     -43.538  -6.376 -10.467  1.00  0.840          H  
ATOM  35123 3HB  ALA C2286     -43.291  -5.080 -11.653  1.00  0.840          H  
ATOM  35124  N   GLN C2287     -40.292  -3.975 -10.034  1.00  0.330          N  
ATOM  35125  CA  GLN C2287     -39.240  -3.131 -10.543  1.00  0.380          C  
ATOM  35126  C   GLN C2287     -38.598  -3.843 -11.695  1.00  0.400          C  
ATOM  35127  O   GLN C2287     -38.205  -5.002 -11.560  1.00  0.530          O  
ATOM  35128  CB  GLN C2287     -38.230  -2.818  -9.457  1.00  0.510          C  
ATOM  35129  CG  GLN C2287     -37.035  -2.054  -9.936  1.00  0.510          C  
ATOM  35130  CD  GLN C2287     -37.286  -0.611 -10.249  1.00  0.510          C  
ATOM  35131  OE1 GLN C2287     -37.680   0.146  -9.348  1.00  0.510          O  
ATOM  35132  NE2 GLN C2287     -37.074  -0.202 -11.507  1.00  0.510          N  
ATOM  35133  H   GLN C2287     -40.056  -4.853  -9.588  1.00  0.400          H  
ATOM  35134  HA  GLN C2287     -39.663  -2.210 -10.927  1.00  0.460          H  
ATOM  35135 1HB  GLN C2287     -38.708  -2.214  -8.698  1.00  0.610          H  
ATOM  35136 2HB  GLN C2287     -37.911  -3.733  -8.992  1.00  0.610          H  
ATOM  35137 1HG  GLN C2287     -36.260  -2.112  -9.188  1.00  0.610          H  
ATOM  35138 2HG  GLN C2287     -36.709  -2.508 -10.841  1.00  0.610          H  
ATOM  35139 1HE2 GLN C2287     -37.244   0.754 -11.756  1.00  0.610          H  
ATOM  35140 2HE2 GLN C2287     -36.770  -0.850 -12.262  1.00  0.610          H  
ATOM  35141  N   ILE C2288     -38.484  -3.167 -12.826  1.00  0.380          N  
ATOM  35142  CA  ILE C2288     -37.913  -3.847 -13.980  1.00  0.400          C  
ATOM  35143  C   ILE C2288     -36.681  -3.147 -14.546  1.00  0.350          C  
ATOM  35144  O   ILE C2288     -36.392  -1.984 -14.233  1.00  0.520          O  
ATOM  35145  CB  ILE C2288     -39.006  -4.038 -15.044  1.00  0.550          C  
ATOM  35146  CG1 ILE C2288     -39.501  -2.690 -15.555  1.00  0.550          C  
ATOM  35147  CG2 ILE C2288     -40.166  -4.877 -14.421  1.00  0.550          C  
ATOM  35148  CD1 ILE C2288     -40.502  -2.804 -16.691  1.00  0.550          C  
ATOM  35149  H   ILE C2288     -38.832  -2.200 -12.858  1.00  0.460          H  
ATOM  35150  HA  ILE C2288     -37.593  -4.842 -13.673  1.00  0.480          H  
ATOM  35151  HB  ILE C2288     -38.595  -4.562 -15.881  1.00  0.660          H  
ATOM  35152 1HG1 ILE C2288     -39.921  -2.150 -14.748  1.00  0.660          H  
ATOM  35153 2HG1 ILE C2288     -38.651  -2.125 -15.916  1.00  0.660          H  
ATOM  35154 1HG2 ILE C2288     -40.936  -5.069 -15.140  1.00  0.660          H  
ATOM  35155 2HG2 ILE C2288     -39.763  -5.829 -14.080  1.00  0.660          H  
ATOM  35156 3HG2 ILE C2288     -40.604  -4.347 -13.576  1.00  0.660          H  
ATOM  35157 1HD1 ILE C2288     -40.817  -1.856 -17.013  1.00  0.660          H  
ATOM  35158 2HD1 ILE C2288     -40.059  -3.342 -17.530  1.00  0.660          H  
ATOM  35159 3HD1 ILE C2288     -41.364  -3.322 -16.343  1.00  0.660          H  
ATOM  35160  N   ALA C2289     -35.920  -3.902 -15.340  1.00  0.340          N  
ATOM  35161  CA  ALA C2289     -34.678  -3.433 -15.948  1.00  0.300          C  
ATOM  35162  C   ALA C2289     -34.826  -3.139 -17.437  1.00  0.340          C  
ATOM  35163  O   ALA C2289     -34.712  -4.045 -18.255  1.00  0.520          O  
ATOM  35164  CB  ALA C2289     -33.629  -4.494 -15.711  1.00  0.440          C  
ATOM  35165  H   ALA C2289     -36.233  -4.858 -15.560  1.00  0.410          H  
ATOM  35166  HA  ALA C2289     -34.381  -2.507 -15.461  1.00  0.360          H  
ATOM  35167 1HB  ALA C2289     -32.707  -4.210 -16.109  1.00  0.520          H  
ATOM  35168 2HB  ALA C2289     -33.525  -4.644 -14.648  1.00  0.520          H  
ATOM  35169 3HB  ALA C2289     -33.938  -5.423 -16.185  1.00  0.520          H  
ATOM  35170  N   VAL C2290     -35.053  -1.877 -17.802  1.00  0.250          N  
ATOM  35171  CA  VAL C2290     -35.348  -1.556 -19.208  1.00  0.290          C  
ATOM  35172  C   VAL C2290     -34.308  -0.757 -19.992  1.00  0.300          C  
ATOM  35173  O   VAL C2290     -34.651  -0.117 -20.983  1.00  0.330          O  
ATOM  35174  CB  VAL C2290     -36.732  -0.894 -19.347  1.00  0.390          C  
ATOM  35175  CG1 VAL C2290     -37.813  -1.878 -18.976  1.00  0.390          C  
ATOM  35176  CG2 VAL C2290     -36.808   0.287 -18.459  1.00  0.390          C  
ATOM  35177  H   VAL C2290     -35.063  -1.158 -17.087  1.00  0.300          H  
ATOM  35178  HA  VAL C2290     -35.434  -2.495 -19.722  1.00  0.350          H  
ATOM  35179  HB  VAL C2290     -36.884  -0.589 -20.385  1.00  0.470          H  
ATOM  35180 1HG1 VAL C2290     -38.790  -1.414 -19.083  1.00  0.470          H  
ATOM  35181 2HG1 VAL C2290     -37.753  -2.734 -19.635  1.00  0.470          H  
ATOM  35182 3HG1 VAL C2290     -37.670  -2.199 -17.958  1.00  0.470          H  
ATOM  35183 1HG2 VAL C2290     -37.766   0.756 -18.570  1.00  0.470          H  
ATOM  35184 2HG2 VAL C2290     -36.671  -0.003 -17.424  1.00  0.470          H  
ATOM  35185 3HG2 VAL C2290     -36.033   0.971 -18.738  1.00  0.470          H  
ATOM  35186  N   GLY C2291     -33.051  -0.818 -19.575  1.00  0.290          N  
ATOM  35187  CA  GLY C2291     -31.950  -0.246 -20.330  1.00  0.340          C  
ATOM  35188  C   GLY C2291     -31.874   1.250 -20.344  1.00  0.320          C  
ATOM  35189  O   GLY C2291     -32.248   1.922 -19.378  1.00  0.280          O  
ATOM  35190  H   GLY C2291     -32.827  -1.283 -18.697  1.00  0.350          H  
ATOM  35191 1HA  GLY C2291     -31.014  -0.640 -19.943  1.00  0.410          H  
ATOM  35192 2HA  GLY C2291     -32.025  -0.584 -21.352  1.00  0.410          H  
ATOM  35193  N   GLN C2292     -31.269   1.754 -21.414  1.00  0.380          N  
ATOM  35194  CA  GLN C2292     -31.037   3.171 -21.575  1.00  0.400          C  
ATOM  35195  C   GLN C2292     -31.084   3.566 -23.043  1.00  0.440          C  
ATOM  35196  O   GLN C2292     -30.680   2.806 -23.942  1.00  0.590          O  
ATOM  35197  CB  GLN C2292     -29.701   3.573 -20.935  1.00  0.550          C  
ATOM  35198  CG  GLN C2292     -28.522   2.945 -21.525  1.00  0.550          C  
ATOM  35199  CD  GLN C2292     -27.237   3.314 -20.810  1.00  0.550          C  
ATOM  35200  OE1 GLN C2292     -26.523   4.233 -21.218  1.00  0.550          O  
ATOM  35201  NE2 GLN C2292     -26.941   2.607 -19.727  1.00  0.550          N  
ATOM  35202  H   GLN C2292     -30.996   1.118 -22.155  1.00  0.460          H  
ATOM  35203  HA  GLN C2292     -31.822   3.714 -21.062  1.00  0.480          H  
ATOM  35204 1HB  GLN C2292     -29.570   4.650 -21.018  1.00  0.660          H  
ATOM  35205 2HB  GLN C2292     -29.707   3.316 -19.879  1.00  0.660          H  
ATOM  35206 1HG  GLN C2292     -28.635   1.863 -21.535  1.00  0.660          H  
ATOM  35207 2HG  GLN C2292     -28.464   3.335 -22.519  1.00  0.660          H  
ATOM  35208 1HE2 GLN C2292     -26.114   2.812 -19.198  1.00  0.660          H  
ATOM  35209 2HE2 GLN C2292     -27.548   1.876 -19.408  1.00  0.660          H  
ATOM  35210  N   LEU C2293     -31.550   4.775 -23.270  1.00  0.380          N  
ATOM  35211  CA  LEU C2293     -31.619   5.345 -24.586  1.00  0.410          C  
ATOM  35212  C   LEU C2293     -30.198   5.619 -24.955  1.00  0.590          C  
ATOM  35213  O   LEU C2293     -29.471   6.227 -24.167  1.00  1.130          O  
ATOM  35214  CB  LEU C2293     -32.417   6.655 -24.515  1.00  0.560          C  
ATOM  35215  CG  LEU C2293     -33.887   6.509 -24.037  1.00  0.560          C  
ATOM  35216  CD1 LEU C2293     -34.433   7.764 -23.690  1.00  0.560          C  
ATOM  35217  CD2 LEU C2293     -34.737   5.956 -25.110  1.00  0.560          C  
ATOM  35218  H   LEU C2293     -31.832   5.340 -22.475  1.00  0.460          H  
ATOM  35219  HA  LEU C2293     -32.045   4.641 -25.288  1.00  0.490          H  
ATOM  35220 1HB  LEU C2293     -31.907   7.336 -23.834  1.00  0.670          H  
ATOM  35221 2HB  LEU C2293     -32.419   7.099 -25.510  1.00  0.670          H  
ATOM  35222  HG  LEU C2293     -33.900   5.890 -23.173  1.00  0.670          H  
ATOM  35223 1HD1 LEU C2293     -35.410   7.621 -23.351  1.00  0.670          H  
ATOM  35224 2HD1 LEU C2293     -33.838   8.191 -22.904  1.00  0.670          H  
ATOM  35225 3HD1 LEU C2293     -34.453   8.378 -24.536  1.00  0.670          H  
ATOM  35226 1HD2 LEU C2293     -35.757   5.859 -24.759  1.00  0.670          H  
ATOM  35227 2HD2 LEU C2293     -34.707   6.604 -25.969  1.00  0.670          H  
ATOM  35228 3HD2 LEU C2293     -34.371   5.037 -25.360  1.00  0.670          H  
ATOM  35229  N   GLY C2294     -29.767   5.179 -26.123  1.00  0.420          N  
ATOM  35230  CA  GLY C2294     -28.416   5.495 -26.500  1.00  0.510          C  
ATOM  35231  C   GLY C2294     -27.354   4.667 -25.777  1.00  0.490          C  
ATOM  35232  O   GLY C2294     -26.178   5.083 -25.729  1.00  0.610          O  
ATOM  35233  H   GLY C2294     -30.357   4.626 -26.753  1.00  0.500          H  
ATOM  35234 1HA  GLY C2294     -28.308   5.375 -27.570  1.00  0.610          H  
ATOM  35235 2HA  GLY C2294     -28.255   6.545 -26.289  1.00  0.610          H  
ATOM  35236  N   GLY C2295     -27.743   3.502 -25.230  1.00  0.510          N  
ATOM  35237  CA  GLY C2295     -26.772   2.691 -24.523  1.00  0.580          C  
ATOM  35238  C   GLY C2295     -25.880   2.035 -25.536  1.00  0.580          C  
ATOM  35239  O   GLY C2295     -26.057   2.240 -26.732  1.00  0.770          O  
ATOM  35240  H   GLY C2295     -28.714   3.182 -25.269  1.00  0.610          H  
ATOM  35241 1HA  GLY C2295     -26.188   3.307 -23.840  1.00  0.700          H  
ATOM  35242 2HA  GLY C2295     -27.279   1.927 -23.939  1.00  0.700          H  
ATOM  35243  N   THR C2296     -24.925   1.249 -25.075  1.00  0.460          N  
ATOM  35244  CA  THR C2296     -23.980   0.665 -25.992  1.00  0.500          C  
ATOM  35245  C   THR C2296     -24.480  -0.626 -26.642  1.00  0.490          C  
ATOM  35246  O   THR C2296     -25.262  -1.359 -26.032  1.00  0.470          O  
ATOM  35247  CB  THR C2296     -22.667   0.423 -25.215  1.00  0.680          C  
ATOM  35248  OG1 THR C2296     -22.966  -0.395 -24.058  1.00  0.680          O  
ATOM  35249  CG2 THR C2296     -22.078   1.742 -24.772  1.00  0.680          C  
ATOM  35250  H   THR C2296     -24.818   1.061 -24.085  1.00  0.550          H  
ATOM  35251  HA  THR C2296     -23.781   1.418 -26.733  1.00  0.600          H  
ATOM  35252  HB  THR C2296     -21.948  -0.093 -25.844  1.00  0.820          H  
ATOM  35253  HG1 THR C2296     -22.201  -0.441 -23.427  1.00  0.820          H  
ATOM  35254 1HG2 THR C2296     -21.155   1.555 -24.214  1.00  0.820          H  
ATOM  35255 2HG2 THR C2296     -21.858   2.358 -25.645  1.00  0.820          H  
ATOM  35256 3HG2 THR C2296     -22.785   2.253 -24.137  1.00  0.820          H  
ATOM  35257  N   PRO C2297     -24.002  -0.946 -27.866  1.00  0.520          N  
ATOM  35258  CA  PRO C2297     -23.139  -0.204 -28.795  1.00  0.570          C  
ATOM  35259  C   PRO C2297     -23.792   1.099 -29.227  1.00  0.550          C  
ATOM  35260  O   PRO C2297     -25.013   1.160 -29.299  1.00  0.500          O  
ATOM  35261  CB  PRO C2297     -23.059  -1.137 -30.003  1.00  0.850          C  
ATOM  35262  CG  PRO C2297     -23.391  -2.475 -29.470  1.00  0.850          C  
ATOM  35263  CD  PRO C2297     -24.410  -2.232 -28.380  1.00  0.850          C  
ATOM  35264  HA  PRO C2297     -22.150  -0.029 -28.346  1.00  0.680          H  
ATOM  35265 1HB  PRO C2297     -23.757  -0.796 -30.785  1.00  1.030          H  
ATOM  35266 2HB  PRO C2297     -22.050  -1.096 -30.442  1.00  1.030          H  
ATOM  35267 1HG  PRO C2297     -23.802  -3.062 -30.257  1.00  1.030          H  
ATOM  35268 2HG  PRO C2297     -22.491  -2.971 -29.145  1.00  1.030          H  
ATOM  35269 1HD  PRO C2297     -25.429  -2.156 -28.797  1.00  1.030          H  
ATOM  35270 2HD  PRO C2297     -24.347  -2.998 -27.592  1.00  1.030          H  
ATOM  35271  N   SER C2298     -22.984   2.124 -29.454  1.00  0.580          N  
ATOM  35272  CA  SER C2298     -23.460   3.432 -29.883  1.00  0.540          C  
ATOM  35273  C   SER C2298     -23.778   3.461 -31.371  1.00  0.500          C  
ATOM  35274  O   SER C2298     -23.410   2.544 -32.115  1.00  0.550          O  
ATOM  35275  CB  SER C2298     -22.422   4.478 -29.539  1.00  0.770          C  
ATOM  35276  OG  SER C2298     -21.251   4.283 -30.278  1.00  0.770          O  
ATOM  35277  H   SER C2298     -21.984   2.011 -29.359  1.00  0.700          H  
ATOM  35278  HA  SER C2298     -24.380   3.661 -29.336  1.00  0.650          H  
ATOM  35279 1HB  SER C2298     -22.819   5.468 -29.745  1.00  0.930          H  
ATOM  35280 2HB  SER C2298     -22.201   4.430 -28.472  1.00  0.930          H  
ATOM  35281  HG  SER C2298     -20.661   4.996 -30.025  1.00  0.930          H  
ATOM  35282  N   VAL C2299     -24.461   4.520 -31.810  1.00  0.460          N  
ATOM  35283  CA  VAL C2299     -24.787   4.682 -33.231  1.00  0.490          C  
ATOM  35284  C   VAL C2299     -24.328   6.033 -33.761  1.00  0.560          C  
ATOM  35285  O   VAL C2299     -24.430   7.055 -33.084  1.00  0.650          O  
ATOM  35286  CB  VAL C2299     -26.298   4.480 -33.495  1.00  0.670          C  
ATOM  35287  CG1 VAL C2299     -26.676   4.692 -34.951  1.00  0.670          C  
ATOM  35288  CG2 VAL C2299     -26.679   3.078 -33.118  1.00  0.670          C  
ATOM  35289  H   VAL C2299     -24.733   5.238 -31.121  1.00  0.550          H  
ATOM  35290  HA  VAL C2299     -24.256   3.910 -33.789  1.00  0.590          H  
ATOM  35291  HB  VAL C2299     -26.840   5.201 -32.921  1.00  0.810          H  
ATOM  35292 1HG1 VAL C2299     -27.750   4.537 -35.063  1.00  0.810          H  
ATOM  35293 2HG1 VAL C2299     -26.439   5.700 -35.264  1.00  0.810          H  
ATOM  35294 3HG1 VAL C2299     -26.143   3.980 -35.577  1.00  0.810          H  
ATOM  35295 1HG2 VAL C2299     -27.738   2.940 -33.278  1.00  0.810          H  
ATOM  35296 2HG2 VAL C2299     -26.121   2.368 -33.723  1.00  0.810          H  
ATOM  35297 3HG2 VAL C2299     -26.450   2.915 -32.078  1.00  0.810          H  
ATOM  35298  N   ASP C2300     -23.777   6.037 -34.964  1.00  0.600          N  
ATOM  35299  CA  ASP C2300     -23.340   7.282 -35.570  1.00  0.710          C  
ATOM  35300  C   ASP C2300     -24.500   8.282 -35.584  1.00  0.750          C  
ATOM  35301  O   ASP C2300     -25.634   7.936 -35.913  1.00  0.800          O  
ATOM  35302  CB  ASP C2300     -22.776   7.034 -36.978  1.00  0.950          C  
ATOM  35303  CG  ASP C2300     -22.134   8.285 -37.608  1.00  0.950          C  
ATOM  35304  OD1 ASP C2300     -21.089   8.691 -37.150  1.00  0.950          O  
ATOM  35305  OD2 ASP C2300     -22.682   8.811 -38.562  1.00  0.950          O  
ATOM  35306  H   ASP C2300     -23.687   5.169 -35.473  1.00  0.720          H  
ATOM  35307  HA  ASP C2300     -22.539   7.700 -34.960  1.00  0.850          H  
ATOM  35308 1HB  ASP C2300     -22.027   6.243 -36.936  1.00  1.140          H  
ATOM  35309 2HB  ASP C2300     -23.579   6.691 -37.632  1.00  1.140          H  
ATOM  35310  N   LYS C2301     -24.193   9.516 -35.182  1.00  0.810          N  
ATOM  35311  CA  LYS C2301     -25.118  10.653 -35.066  1.00  0.910          C  
ATOM  35312  C   LYS C2301     -26.154  10.509 -33.943  1.00  0.860          C  
ATOM  35313  O   LYS C2301     -27.139  11.249 -33.904  1.00  0.910          O  
ATOM  35314  CB  LYS C2301     -25.868  10.913 -36.384  1.00  1.230          C  
ATOM  35315  CG  LYS C2301     -24.993  11.065 -37.638  1.00  1.230          C  
ATOM  35316  CD  LYS C2301     -24.059  12.286 -37.586  1.00  1.230          C  
ATOM  35317  CE  LYS C2301     -23.293  12.474 -38.913  1.00  1.230          C  
ATOM  35318  NZ  LYS C2301     -22.164  11.483 -39.080  1.00  1.230          N  
ATOM  35319  H   LYS C2301     -23.225   9.679 -34.937  1.00  0.970          H  
ATOM  35320  HA  LYS C2301     -24.528  11.537 -34.829  1.00  1.090          H  
ATOM  35321 1HB  LYS C2301     -26.584  10.114 -36.568  1.00  1.480          H  
ATOM  35322 2HB  LYS C2301     -26.443  11.832 -36.287  1.00  1.480          H  
ATOM  35323 1HG  LYS C2301     -24.412  10.174 -37.760  1.00  1.480          H  
ATOM  35324 2HG  LYS C2301     -25.643  11.160 -38.504  1.00  1.480          H  
ATOM  35325 1HD  LYS C2301     -24.637  13.184 -37.373  1.00  1.480          H  
ATOM  35326 2HD  LYS C2301     -23.326  12.145 -36.796  1.00  1.480          H  
ATOM  35327 1HE  LYS C2301     -23.991  12.347 -39.738  1.00  1.480          H  
ATOM  35328 2HE  LYS C2301     -22.883  13.482 -38.948  1.00  1.480          H  
ATOM  35329 1HZ  LYS C2301     -21.699  11.636 -39.955  1.00  1.480          H  
ATOM  35330 2HZ  LYS C2301     -21.499  11.588 -38.329  1.00  1.480          H  
ATOM  35331 3HZ  LYS C2301     -22.507  10.514 -39.056  1.00  1.480          H  
ATOM  35332  N   GLN C2302     -25.890   9.621 -32.989  1.00  0.790          N  
ATOM  35333  CA  GLN C2302     -26.709   9.480 -31.797  1.00  0.780          C  
ATOM  35334  C   GLN C2302     -26.838  10.804 -31.055  1.00  0.810          C  
ATOM  35335  O   GLN C2302     -25.835  11.436 -30.728  1.00  0.830          O  
ATOM  35336  CB  GLN C2302     -26.043   8.454 -30.894  1.00  1.100          C  
ATOM  35337  CG  GLN C2302     -26.688   8.185 -29.626  1.00  1.100          C  
ATOM  35338  CD  GLN C2302     -25.924   7.163 -28.870  1.00  1.100          C  
ATOM  35339  OE1 GLN C2302     -25.212   6.283 -29.419  1.00  1.100          O  
ATOM  35340  NE2 GLN C2302     -26.071   7.253 -27.573  1.00  1.100          N  
ATOM  35341  H   GLN C2302     -25.106   8.975 -33.111  1.00  0.950          H  
ATOM  35342  HA  GLN C2302     -27.701   9.138 -32.090  1.00  0.940          H  
ATOM  35343 1HB  GLN C2302     -26.045   7.504 -31.409  1.00  1.320          H  
ATOM  35344 2HB  GLN C2302     -25.007   8.730 -30.714  1.00  1.320          H  
ATOM  35345 1HG  GLN C2302     -26.718   9.092 -29.019  1.00  1.320          H  
ATOM  35346 2HG  GLN C2302     -27.696   7.812 -29.795  1.00  1.320          H  
ATOM  35347 1HE2 GLN C2302     -25.660   6.573 -26.932  1.00  1.320          H  
ATOM  35348 2HE2 GLN C2302     -26.702   7.961 -27.183  1.00  1.320          H  
ATOM  35349  N   ALA C2303     -28.069  11.213 -30.752  1.00  0.840          N  
ATOM  35350  CA  ALA C2303     -28.279  12.481 -30.049  1.00  0.880          C  
ATOM  35351  C   ALA C2303     -28.428  12.342 -28.533  1.00  0.870          C  
ATOM  35352  O   ALA C2303     -28.107  13.260 -27.782  1.00  1.030          O  
ATOM  35353  CB  ALA C2303     -29.514  13.174 -30.600  1.00  1.220          C  
ATOM  35354  H   ALA C2303     -28.857  10.661 -31.058  1.00  1.010          H  
ATOM  35355  HA  ALA C2303     -27.410  13.109 -30.242  1.00  1.060          H  
ATOM  35356 1HB  ALA C2303     -29.632  14.139 -30.109  1.00  1.460          H  
ATOM  35357 2HB  ALA C2303     -29.395  13.323 -31.674  1.00  1.460          H  
ATOM  35358 3HB  ALA C2303     -30.388  12.570 -30.413  1.00  1.460          H  
ATOM  35359  N   LEU C2304     -28.997  11.235 -28.097  1.00  0.830          N  
ATOM  35360  CA  LEU C2304     -29.350  11.025 -26.702  1.00  0.790          C  
ATOM  35361  C   LEU C2304     -28.583   9.927 -25.967  1.00  0.780          C  
ATOM  35362  O   LEU C2304     -28.134   8.956 -26.575  1.00  0.840          O  
ATOM  35363  CB  LEU C2304     -30.833  10.769 -26.650  1.00  1.120          C  
ATOM  35364  CG  LEU C2304     -31.478  10.592 -25.315  1.00  1.120          C  
ATOM  35365  CD1 LEU C2304     -31.427  11.881 -24.465  1.00  1.120          C  
ATOM  35366  CD2 LEU C2304     -32.795  10.253 -25.596  1.00  1.120          C  
ATOM  35367  H   LEU C2304     -29.231  10.521 -28.764  1.00  1.000          H  
ATOM  35368  HA  LEU C2304     -29.150  11.959 -26.182  1.00  0.950          H  
ATOM  35369 1HB  LEU C2304     -31.335  11.588 -27.160  1.00  1.350          H  
ATOM  35370 2HB  LEU C2304     -31.020   9.854 -27.215  1.00  1.350          H  
ATOM  35371  HG  LEU C2304     -31.014   9.780 -24.757  1.00  1.350          H  
ATOM  35372 1HD1 LEU C2304     -31.941  11.720 -23.526  1.00  1.350          H  
ATOM  35373 2HD1 LEU C2304     -30.408  12.167 -24.250  1.00  1.350          H  
ATOM  35374 3HD1 LEU C2304     -31.915  12.692 -25.007  1.00  1.350          H  
ATOM  35375 1HD2 LEU C2304     -33.288  10.119 -24.697  1.00  1.350          H  
ATOM  35376 2HD2 LEU C2304     -33.274  11.053 -26.159  1.00  1.350          H  
ATOM  35377 3HD2 LEU C2304     -32.792   9.335 -26.178  1.00  1.350          H  
ATOM  35378  N   ASN C2305     -28.419  10.122 -24.655  1.00  0.750          N  
ATOM  35379  CA  ASN C2305     -27.834   9.155 -23.731  1.00  0.750          C  
ATOM  35380  C   ASN C2305     -28.545   9.268 -22.368  1.00  0.700          C  
ATOM  35381  O   ASN C2305     -28.295  10.220 -21.622  1.00  0.800          O  
ATOM  35382  CB  ASN C2305     -26.349   9.400 -23.588  1.00  1.050          C  
ATOM  35383  CG  ASN C2305     -25.657   8.377 -22.756  1.00  1.050          C  
ATOM  35384  OD1 ASN C2305     -26.172   7.285 -22.493  1.00  1.050          O  
ATOM  35385  ND2 ASN C2305     -24.496   8.732 -22.313  1.00  1.050          N  
ATOM  35386  H   ASN C2305     -28.771  10.982 -24.261  1.00  0.900          H  
ATOM  35387  HA  ASN C2305     -27.998   8.148 -24.112  1.00  0.900          H  
ATOM  35388 1HB  ASN C2305     -25.892   9.408 -24.577  1.00  1.260          H  
ATOM  35389 2HB  ASN C2305     -26.180  10.381 -23.144  1.00  1.260          H  
ATOM  35390 1HD2 ASN C2305     -23.960   8.123 -21.732  1.00  1.260          H  
ATOM  35391 2HD2 ASN C2305     -24.163   9.667 -22.525  1.00  1.260          H  
ATOM  35392  N   ALA C2306     -29.494   8.361 -22.083  1.00  0.580          N  
ATOM  35393  CA  ALA C2306     -30.275   8.480 -20.841  1.00  0.550          C  
ATOM  35394  C   ALA C2306     -30.932   7.179 -20.358  1.00  0.460          C  
ATOM  35395  O   ALA C2306     -31.594   6.477 -21.118  1.00  0.520          O  
ATOM  35396  CB  ALA C2306     -31.366   9.501 -21.048  1.00  0.780          C  
ATOM  35397  H   ALA C2306     -29.631   7.581 -22.737  1.00  0.700          H  
ATOM  35398  HA  ALA C2306     -29.602   8.823 -20.054  1.00  0.660          H  
ATOM  35399 1HB  ALA C2306     -31.911   9.615 -20.129  1.00  0.940          H  
ATOM  35400 2HB  ALA C2306     -30.935  10.459 -21.338  1.00  0.940          H  
ATOM  35401 3HB  ALA C2306     -32.015   9.143 -21.822  1.00  0.940          H  
ATOM  35402  N   THR C2307     -30.843   6.923 -19.056  1.00  0.410          N  
ATOM  35403  CA  THR C2307     -31.431   5.752 -18.386  1.00  0.340          C  
ATOM  35404  C   THR C2307     -32.952   5.688 -18.532  1.00  0.240          C  
ATOM  35405  O   THR C2307     -33.613   6.720 -18.437  1.00  0.230          O  
ATOM  35406  CB  THR C2307     -31.039   5.764 -16.896  1.00  0.500          C  
ATOM  35407  OG1 THR C2307     -29.605   5.728 -16.770  1.00  0.500          O  
ATOM  35408  CG2 THR C2307     -31.614   4.592 -16.168  1.00  0.500          C  
ATOM  35409  H   THR C2307     -30.295   7.554 -18.481  1.00  0.490          H  
ATOM  35410  HA  THR C2307     -31.021   4.853 -18.829  1.00  0.410          H  
ATOM  35411  HB  THR C2307     -31.400   6.649 -16.455  1.00  0.600          H  
ATOM  35412  HG1 THR C2307     -29.355   5.905 -15.857  1.00  0.600          H  
ATOM  35413 1HG2 THR C2307     -31.296   4.671 -15.143  1.00  0.600          H  
ATOM  35414 2HG2 THR C2307     -32.703   4.602 -16.206  1.00  0.600          H  
ATOM  35415 3HG2 THR C2307     -31.243   3.663 -16.604  1.00  0.600          H  
ATOM  35416  N   ILE C2308     -33.511   4.496 -18.790  1.00  0.240          N  
ATOM  35417  CA  ILE C2308     -34.963   4.332 -18.898  1.00  0.220          C  
ATOM  35418  C   ILE C2308     -35.515   3.645 -17.643  1.00  0.220          C  
ATOM  35419  O   ILE C2308     -34.974   2.640 -17.187  1.00  0.240          O  
ATOM  35420  CB  ILE C2308     -35.378   3.470 -20.114  1.00  0.320          C  
ATOM  35421  CG1 ILE C2308     -34.904   4.081 -21.404  1.00  0.320          C  
ATOM  35422  CG2 ILE C2308     -36.941   3.391 -20.158  1.00  0.320          C  
ATOM  35423  CD1 ILE C2308     -34.957   3.116 -22.598  1.00  0.320          C  
ATOM  35424  H   ILE C2308     -32.931   3.654 -18.888  1.00  0.290          H  
ATOM  35425  HA  ILE C2308     -35.423   5.311 -18.987  1.00  0.260          H  
ATOM  35426  HB  ILE C2308     -34.941   2.476 -20.030  1.00  0.380          H  
ATOM  35427 1HG1 ILE C2308     -35.522   4.941 -21.633  1.00  0.380          H  
ATOM  35428 2HG1 ILE C2308     -33.897   4.421 -21.270  1.00  0.380          H  
ATOM  35429 1HG2 ILE C2308     -37.253   2.792 -20.993  1.00  0.380          H  
ATOM  35430 2HG2 ILE C2308     -37.342   2.950 -19.266  1.00  0.380          H  
ATOM  35431 3HG2 ILE C2308     -37.351   4.400 -20.259  1.00  0.380          H  
ATOM  35432 1HD1 ILE C2308     -34.594   3.609 -23.478  1.00  0.380          H  
ATOM  35433 2HD1 ILE C2308     -34.319   2.252 -22.387  1.00  0.380          H  
ATOM  35434 3HD1 ILE C2308     -35.964   2.771 -22.788  1.00  0.380          H  
ATOM  35435  N   ASN C2309     -36.570   4.213 -17.079  1.00  0.230          N  
ATOM  35436  CA  ASN C2309     -37.260   3.682 -15.906  1.00  0.240          C  
ATOM  35437  C   ASN C2309     -38.717   3.443 -16.277  1.00  0.220          C  
ATOM  35438  O   ASN C2309     -39.395   4.382 -16.673  1.00  0.370          O  
ATOM  35439  CB  ASN C2309     -37.163   4.646 -14.748  1.00  0.330          C  
ATOM  35440  CG  ASN C2309     -35.763   4.833 -14.256  1.00  0.330          C  
ATOM  35441  OD1 ASN C2309     -35.213   3.912 -13.601  1.00  0.330          O  
ATOM  35442  ND2 ASN C2309     -35.214   5.990 -14.553  1.00  0.330          N  
ATOM  35443  H   ASN C2309     -36.923   5.067 -17.517  1.00  0.280          H  
ATOM  35444  HA  ASN C2309     -36.820   2.722 -15.628  1.00  0.290          H  
ATOM  35445 1HB  ASN C2309     -37.558   5.619 -15.057  1.00  0.400          H  
ATOM  35446 2HB  ASN C2309     -37.785   4.292 -13.926  1.00  0.400          H  
ATOM  35447 1HD2 ASN C2309     -34.276   6.237 -14.257  1.00  0.400          H  
ATOM  35448 2HD2 ASN C2309     -35.752   6.656 -15.070  1.00  0.400          H  
ATOM  35449  N   ALA C2310     -39.177   2.196 -16.278  1.00  0.300          N  
ATOM  35450  CA  ALA C2310     -40.563   1.967 -16.699  1.00  0.360          C  
ATOM  35451  C   ALA C2310     -41.455   1.527 -15.544  1.00  0.470          C  
ATOM  35452  O   ALA C2310     -42.556   2.022 -15.375  1.00  1.280          O  
ATOM  35453  CB  ALA C2310     -40.597   0.968 -17.837  1.00  0.480          C  
ATOM  35454  H   ALA C2310     -38.604   1.440 -15.925  1.00  0.360          H  
ATOM  35455  HA  ALA C2310     -40.974   2.907 -17.049  1.00  0.430          H  
ATOM  35456 1HB  ALA C2310     -41.627   0.820 -18.166  1.00  0.580          H  
ATOM  35457 2HB  ALA C2310     -40.005   1.339 -18.664  1.00  0.580          H  
ATOM  35458 3HB  ALA C2310     -40.186   0.061 -17.501  1.00  0.580          H  
ATOM  35459  N   GLN C2311     -41.003   0.640 -14.705  1.00  0.490          N  
ATOM  35460  CA  GLN C2311     -41.895   0.198 -13.656  1.00  0.400          C  
ATOM  35461  C   GLN C2311     -41.062   0.127 -12.402  1.00  0.360          C  
ATOM  35462  O   GLN C2311     -39.857  -0.140 -12.490  1.00  0.550          O  
ATOM  35463  CB  GLN C2311     -42.541  -1.136 -14.022  1.00  0.600          C  
ATOM  35464  CG  GLN C2311     -43.656  -1.514 -13.176  1.00  0.600          C  
ATOM  35465  CD  GLN C2311     -44.222  -2.798 -13.570  1.00  0.600          C  
ATOM  35466  OE1 GLN C2311     -43.832  -3.400 -14.576  1.00  0.600          O  
ATOM  35467  NE2 GLN C2311     -45.154  -3.229 -12.776  1.00  0.600          N  
ATOM  35468  H   GLN C2311     -40.084   0.246 -14.802  1.00  0.590          H  
ATOM  35469  HA  GLN C2311     -42.679   0.936 -13.491  1.00  0.480          H  
ATOM  35470 1HB  GLN C2311     -42.856  -1.135 -15.065  1.00  0.720          H  
ATOM  35471 2HB  GLN C2311     -41.839  -1.930 -13.882  1.00  0.720          H  
ATOM  35472 1HG  GLN C2311     -43.370  -1.569 -12.150  1.00  0.720          H  
ATOM  35473 2HG  GLN C2311     -44.436  -0.763 -13.290  1.00  0.720          H  
ATOM  35474 1HE2 GLN C2311     -45.636  -4.105 -12.938  1.00  0.720          H  
ATOM  35475 2HE2 GLN C2311     -45.410  -2.671 -11.962  1.00  0.720          H  
ATOM  35476  N   SER C2312     -41.676   0.457 -11.265  1.00  0.230          N  
ATOM  35477  CA  SER C2312     -40.998   0.455  -9.977  1.00  0.200          C  
ATOM  35478  C   SER C2312     -41.919   0.008  -8.852  1.00  0.190          C  
ATOM  35479  O   SER C2312     -43.144  -0.032  -9.001  1.00  0.230          O  
ATOM  35480  CB  SER C2312     -40.444   1.834  -9.684  1.00  0.290          C  
ATOM  35481  OG  SER C2312     -41.472   2.779  -9.550  1.00  0.290          O  
ATOM  35482  H   SER C2312     -42.657   0.693 -11.278  1.00  0.280          H  
ATOM  35483  HA  SER C2312     -40.173  -0.241 -10.022  1.00  0.240          H  
ATOM  35484 1HB  SER C2312     -39.860   1.798  -8.765  1.00  0.350          H  
ATOM  35485 2HB  SER C2312     -39.769   2.130 -10.485  1.00  0.350          H  
ATOM  35486  HG  SER C2312     -41.041   3.605  -9.322  1.00  0.350          H  
ATOM  35487  N   LEU C2313     -41.317  -0.328  -7.717  1.00  0.200          N  
ATOM  35488  CA  LEU C2313     -42.070  -0.773  -6.557  1.00  0.220          C  
ATOM  35489  C   LEU C2313     -42.923   0.337  -5.975  1.00  0.220          C  
ATOM  35490  O   LEU C2313     -42.543   1.511  -5.982  1.00  0.230          O  
ATOM  35491  CB  LEU C2313     -41.130  -1.307  -5.467  1.00  0.300          C  
ATOM  35492  CG  LEU C2313     -40.324  -2.615  -5.773  1.00  0.300          C  
ATOM  35493  CD1 LEU C2313     -39.345  -2.879  -4.601  1.00  0.300          C  
ATOM  35494  CD2 LEU C2313     -41.295  -3.814  -5.966  1.00  0.300          C  
ATOM  35495  H   LEU C2313     -40.313  -0.251  -7.659  1.00  0.240          H  
ATOM  35496  HA  LEU C2313     -42.747  -1.562  -6.874  1.00  0.260          H  
ATOM  35497 1HB  LEU C2313     -40.402  -0.529  -5.260  1.00  0.360          H  
ATOM  35498 2HB  LEU C2313     -41.717  -1.471  -4.566  1.00  0.360          H  
ATOM  35499  HG  LEU C2313     -39.743  -2.482  -6.671  1.00  0.360          H  
ATOM  35500 1HD1 LEU C2313     -38.761  -3.780  -4.803  1.00  0.360          H  
ATOM  35501 2HD1 LEU C2313     -38.668  -2.036  -4.493  1.00  0.360          H  
ATOM  35502 3HD1 LEU C2313     -39.903  -3.014  -3.674  1.00  0.360          H  
ATOM  35503 1HD2 LEU C2313     -40.728  -4.720  -6.170  1.00  0.360          H  
ATOM  35504 2HD2 LEU C2313     -41.885  -3.962  -5.062  1.00  0.360          H  
ATOM  35505 3HD2 LEU C2313     -41.963  -3.630  -6.793  1.00  0.360          H  
ATOM  35506  N   LEU C2314     -44.062  -0.065  -5.440  1.00  0.220          N  
ATOM  35507  CA  LEU C2314     -45.010   0.832  -4.798  1.00  0.230          C  
ATOM  35508  C   LEU C2314     -44.548   1.148  -3.386  1.00  0.240          C  
ATOM  35509  O   LEU C2314     -43.785   0.369  -2.802  1.00  0.230          O  
ATOM  35510  CB  LEU C2314     -46.386   0.173  -4.741  1.00  0.320          C  
ATOM  35511  CG  LEU C2314     -47.297   0.266  -5.974  1.00  0.320          C  
ATOM  35512  CD1 LEU C2314     -46.717  -0.410  -7.134  1.00  0.320          C  
ATOM  35513  CD2 LEU C2314     -48.584  -0.418  -5.637  1.00  0.320          C  
ATOM  35514  H   LEU C2314     -44.286  -1.059  -5.492  1.00  0.260          H  
ATOM  35515  HA  LEU C2314     -45.067   1.760  -5.367  1.00  0.280          H  
ATOM  35516 1HB  LEU C2314     -46.236  -0.880  -4.540  1.00  0.380          H  
ATOM  35517 2HB  LEU C2314     -46.931   0.613  -3.907  1.00  0.380          H  
ATOM  35518  HG  LEU C2314     -47.451   1.300  -6.228  1.00  0.380          H  
ATOM  35519 1HD1 LEU C2314     -47.403  -0.343  -7.973  1.00  0.380          H  
ATOM  35520 2HD1 LEU C2314     -45.768   0.035  -7.425  1.00  0.380          H  
ATOM  35521 3HD1 LEU C2314     -46.584  -1.416  -6.857  1.00  0.380          H  
ATOM  35522 1HD2 LEU C2314     -49.275  -0.367  -6.480  1.00  0.380          H  
ATOM  35523 2HD2 LEU C2314     -48.387  -1.460  -5.394  1.00  0.380          H  
ATOM  35524 3HD2 LEU C2314     -49.014   0.063  -4.790  1.00  0.380          H  
ATOM  35525  N   GLN C2315     -44.986   2.301  -2.856  1.00  0.260          N  
ATOM  35526  CA  GLN C2315     -44.676   2.719  -1.487  1.00  0.300          C  
ATOM  35527  C   GLN C2315     -45.862   2.855  -0.511  1.00  0.290          C  
ATOM  35528  O   GLN C2315     -45.686   2.715   0.699  1.00  0.310          O  
ATOM  35529  CB  GLN C2315     -43.948   4.072  -1.495  1.00  0.400          C  
ATOM  35530  CG  GLN C2315     -42.579   4.062  -2.138  1.00  0.400          C  
ATOM  35531  CD  GLN C2315     -41.908   5.427  -2.124  1.00  0.400          C  
ATOM  35532  OE1 GLN C2315     -41.912   6.110  -1.093  1.00  0.400          O  
ATOM  35533  NE2 GLN C2315     -41.330   5.828  -3.250  1.00  0.400          N  
ATOM  35534  H   GLN C2315     -45.580   2.895  -3.423  1.00  0.310          H  
ATOM  35535  HA  GLN C2315     -44.015   1.974  -1.081  1.00  0.360          H  
ATOM  35536 1HB  GLN C2315     -44.562   4.807  -2.013  1.00  0.480          H  
ATOM  35537 2HB  GLN C2315     -43.828   4.412  -0.467  1.00  0.480          H  
ATOM  35538 1HG  GLN C2315     -41.973   3.394  -1.557  1.00  0.480          H  
ATOM  35539 2HG  GLN C2315     -42.657   3.707  -3.167  1.00  0.480          H  
ATOM  35540 1HE2 GLN C2315     -40.873   6.719  -3.289  1.00  0.480          H  
ATOM  35541 2HE2 GLN C2315     -41.345   5.241  -4.062  1.00  0.480          H  
ATOM  35542  N   THR C2316     -47.050   3.176  -1.006  1.00  0.280          N  
ATOM  35543  CA  THR C2316     -48.165   3.489  -0.103  1.00  0.290          C  
ATOM  35544  C   THR C2316     -49.388   2.621  -0.324  1.00  0.270          C  
ATOM  35545  O   THR C2316     -49.671   2.245  -1.468  1.00  0.260          O  
ATOM  35546  CB  THR C2316     -48.552   4.996  -0.205  1.00  0.400          C  
ATOM  35547  OG1 THR C2316     -49.704   5.269   0.621  1.00  0.400          O  
ATOM  35548  CG2 THR C2316     -48.847   5.390  -1.601  1.00  0.400          C  
ATOM  35549  H   THR C2316     -47.164   3.252  -2.020  1.00  0.340          H  
ATOM  35550  HA  THR C2316     -47.799   3.340   0.902  1.00  0.350          H  
ATOM  35551  HB  THR C2316     -47.717   5.594   0.160  1.00  0.480          H  
ATOM  35552  HG1 THR C2316     -49.809   6.229   0.717  1.00  0.480          H  
ATOM  35553 1HG2 THR C2316     -49.104   6.448  -1.634  1.00  0.480          H  
ATOM  35554 2HG2 THR C2316     -47.977   5.216  -2.207  1.00  0.480          H  
ATOM  35555 3HG2 THR C2316     -49.667   4.818  -1.963  1.00  0.480          H  
ATOM  35556  N   PRO C2317     -50.177   2.299   0.734  1.00  0.280          N  
ATOM  35557  CA  PRO C2317     -51.426   1.581   0.625  1.00  0.280          C  
ATOM  35558  C   PRO C2317     -52.299   2.181  -0.461  1.00  0.270          C  
ATOM  35559  O   PRO C2317     -52.950   1.442  -1.182  1.00  0.270          O  
ATOM  35560  CB  PRO C2317     -52.038   1.756   2.020  1.00  0.420          C  
ATOM  35561  CG  PRO C2317     -50.848   1.853   2.938  1.00  0.420          C  
ATOM  35562  CD  PRO C2317     -49.819   2.651   2.159  1.00  0.420          C  
ATOM  35563  HA  PRO C2317     -51.217   0.523   0.418  1.00  0.340          H  
ATOM  35564 1HB  PRO C2317     -52.676   2.653   2.042  1.00  0.500          H  
ATOM  35565 2HB  PRO C2317     -52.688   0.906   2.258  1.00  0.500          H  
ATOM  35566 1HG  PRO C2317     -51.134   2.333   3.884  1.00  0.500          H  
ATOM  35567 2HG  PRO C2317     -50.501   0.844   3.193  1.00  0.500          H  
ATOM  35568 1HD  PRO C2317     -49.956   3.709   2.372  1.00  0.500          H  
ATOM  35569 2HD  PRO C2317     -48.826   2.300   2.451  1.00  0.500          H  
ATOM  35570  N   GLU C2318     -52.248   3.502  -0.667  1.00  0.270          N  
ATOM  35571  CA  GLU C2318     -53.072   4.094  -1.715  1.00  0.270          C  
ATOM  35572  C   GLU C2318     -52.737   3.540  -3.106  1.00  0.270          C  
ATOM  35573  O   GLU C2318     -53.637   3.287  -3.913  1.00  0.310          O  
ATOM  35574  CB  GLU C2318     -52.916   5.612  -1.707  1.00  0.380          C  
ATOM  35575  CG  GLU C2318     -53.538   6.291  -0.494  1.00  0.380          C  
ATOM  35576  CD  GLU C2318     -53.301   7.776  -0.467  1.00  0.380          C  
ATOM  35577  OE1 GLU C2318     -52.565   8.257  -1.296  1.00  0.380          O  
ATOM  35578  OE2 GLU C2318     -53.855   8.429   0.385  1.00  0.380          O  
ATOM  35579  H   GLU C2318     -51.701   4.116  -0.057  1.00  0.320          H  
ATOM  35580  HA  GLU C2318     -54.109   3.862  -1.504  1.00  0.320          H  
ATOM  35581 1HB  GLU C2318     -51.861   5.868  -1.729  1.00  0.450          H  
ATOM  35582 2HB  GLU C2318     -53.373   6.028  -2.605  1.00  0.450          H  
ATOM  35583 1HG  GLU C2318     -54.612   6.102  -0.500  1.00  0.450          H  
ATOM  35584 2HG  GLU C2318     -53.125   5.843   0.408  1.00  0.450          H  
ATOM  35585  N   GLN C2319     -51.455   3.342  -3.392  1.00  0.270          N  
ATOM  35586  CA  GLN C2319     -51.043   2.836  -4.684  1.00  0.260          C  
ATOM  35587  C   GLN C2319     -51.473   1.400  -4.824  1.00  0.250          C  
ATOM  35588  O   GLN C2319     -51.829   0.951  -5.913  1.00  0.260          O  
ATOM  35589  CB  GLN C2319     -49.552   2.941  -4.862  1.00  0.370          C  
ATOM  35590  CG  GLN C2319     -49.014   4.315  -5.025  1.00  0.370          C  
ATOM  35591  CD  GLN C2319     -47.525   4.281  -4.904  1.00  0.370          C  
ATOM  35592  OE1 GLN C2319     -47.011   3.653  -3.951  1.00  0.370          O  
ATOM  35593  NE2 GLN C2319     -46.815   4.914  -5.828  1.00  0.370          N  
ATOM  35594  H   GLN C2319     -50.759   3.473  -2.665  1.00  0.320          H  
ATOM  35595  HA  GLN C2319     -51.534   3.419  -5.461  1.00  0.310          H  
ATOM  35596 1HB  GLN C2319     -49.051   2.454  -4.028  1.00  0.440          H  
ATOM  35597 2HB  GLN C2319     -49.298   2.414  -5.759  1.00  0.440          H  
ATOM  35598 1HG  GLN C2319     -49.267   4.666  -6.025  1.00  0.440          H  
ATOM  35599 2HG  GLN C2319     -49.437   4.976  -4.289  1.00  0.440          H  
ATOM  35600 1HE2 GLN C2319     -45.813   4.916  -5.789  1.00  0.440          H  
ATOM  35601 2HE2 GLN C2319     -47.278   5.402  -6.574  1.00  0.440          H  
ATOM  35602  N   PHE C2320     -51.409   0.661  -3.716  1.00  0.250          N  
ATOM  35603  CA  PHE C2320     -51.821  -0.736  -3.751  1.00  0.240          C  
ATOM  35604  C   PHE C2320     -53.325  -0.848  -3.950  1.00  0.260          C  
ATOM  35605  O   PHE C2320     -53.789  -1.659  -4.748  1.00  0.260          O  
ATOM  35606  CB  PHE C2320     -51.371  -1.481  -2.508  1.00  0.340          C  
ATOM  35607  CG  PHE C2320     -49.974  -1.962  -2.567  1.00  0.340          C  
ATOM  35608  CD1 PHE C2320     -48.927  -1.170  -2.157  1.00  0.340          C  
ATOM  35609  CD2 PHE C2320     -49.702  -3.248  -3.019  1.00  0.340          C  
ATOM  35610  CE1 PHE C2320     -47.633  -1.647  -2.205  1.00  0.340          C  
ATOM  35611  CE2 PHE C2320     -48.417  -3.714  -3.065  1.00  0.340          C  
ATOM  35612  CZ  PHE C2320     -47.388  -2.907  -2.657  1.00  0.340          C  
ATOM  35613  H   PHE C2320     -51.043   1.101  -2.863  1.00  0.300          H  
ATOM  35614  HA  PHE C2320     -51.329  -1.207  -4.594  1.00  0.290          H  
ATOM  35615 1HB  PHE C2320     -51.452  -0.812  -1.659  1.00  0.410          H  
ATOM  35616 2HB  PHE C2320     -52.022  -2.334  -2.336  1.00  0.410          H  
ATOM  35617  HD1 PHE C2320     -49.126  -0.160  -1.794  1.00  0.410          H  
ATOM  35618  HD2 PHE C2320     -50.527  -3.890  -3.339  1.00  0.410          H  
ATOM  35619  HE1 PHE C2320     -46.803  -1.015  -1.882  1.00  0.410          H  
ATOM  35620  HE2 PHE C2320     -48.208  -4.718  -3.418  1.00  0.410          H  
ATOM  35621  HZ  PHE C2320     -46.379  -3.266  -2.688  1.00  0.410          H  
ATOM  35622  N   ARG C2321     -54.095   0.020  -3.294  1.00  0.280          N  
ATOM  35623  CA  ARG C2321     -55.554   0.011  -3.390  1.00  0.320          C  
ATOM  35624  C   ARG C2321     -55.988   0.212  -4.835  1.00  0.300          C  
ATOM  35625  O   ARG C2321     -56.989  -0.364  -5.274  1.00  0.300          O  
ATOM  35626  CB  ARG C2321     -56.158   1.113  -2.529  1.00  0.430          C  
ATOM  35627  CG  ARG C2321     -56.041   0.882  -1.038  1.00  0.430          C  
ATOM  35628  CD  ARG C2321     -56.441   2.058  -0.244  1.00  0.430          C  
ATOM  35629  NE  ARG C2321     -56.070   1.919   1.175  1.00  0.430          N  
ATOM  35630  CZ  ARG C2321     -56.070   2.912   2.080  1.00  0.430          C  
ATOM  35631  NH1 ARG C2321     -56.437   4.145   1.763  1.00  0.430          N  
ATOM  35632  NH2 ARG C2321     -55.687   2.614   3.302  1.00  0.430          N  
ATOM  35633  H   ARG C2321     -53.649   0.672  -2.652  1.00  0.340          H  
ATOM  35634  HA  ARG C2321     -55.918  -0.954  -3.037  1.00  0.380          H  
ATOM  35635 1HB  ARG C2321     -55.665   2.057  -2.759  1.00  0.520          H  
ATOM  35636 2HB  ARG C2321     -57.212   1.229  -2.772  1.00  0.520          H  
ATOM  35637 1HG  ARG C2321     -56.709   0.065  -0.767  1.00  0.520          H  
ATOM  35638 2HG  ARG C2321     -55.052   0.614  -0.782  1.00  0.520          H  
ATOM  35639 1HD  ARG C2321     -55.961   2.938  -0.639  1.00  0.520          H  
ATOM  35640 2HD  ARG C2321     -57.522   2.176  -0.303  1.00  0.520          H  
ATOM  35641  HE  ARG C2321     -55.756   0.999   1.533  1.00  0.520          H  
ATOM  35642 1HH1 ARG C2321     -56.728   4.364   0.823  1.00  0.520          H  
ATOM  35643 2HH1 ARG C2321     -56.424   4.873   2.464  1.00  0.520          H  
ATOM  35644 1HH2 ARG C2321     -55.401   1.636   3.494  1.00  0.520          H  
ATOM  35645 2HH2 ARG C2321     -55.665   3.315   4.025  1.00  0.520          H  
ATOM  35646  N   ASP C2322     -55.215   0.993  -5.591  1.00  0.300          N  
ATOM  35647  CA  ASP C2322     -55.535   1.258  -6.979  1.00  0.300          C  
ATOM  35648  C   ASP C2322     -54.996   0.257  -8.012  1.00  0.320          C  
ATOM  35649  O   ASP C2322     -55.139   0.488  -9.215  1.00  0.380          O  
ATOM  35650  CB  ASP C2322     -55.114   2.676  -7.355  1.00  0.420          C  
ATOM  35651  CG  ASP C2322     -56.012   3.758  -6.727  1.00  0.420          C  
ATOM  35652  OD1 ASP C2322     -57.184   3.492  -6.474  1.00  0.420          O  
ATOM  35653  OD2 ASP C2322     -55.542   4.850  -6.545  1.00  0.420          O  
ATOM  35654  H   ASP C2322     -54.434   1.495  -5.148  1.00  0.360          H  
ATOM  35655  HA  ASP C2322     -56.608   1.223  -7.047  1.00  0.360          H  
ATOM  35656 1HB  ASP C2322     -54.086   2.838  -7.012  1.00  0.500          H  
ATOM  35657 2HB  ASP C2322     -55.124   2.792  -8.436  1.00  0.500          H  
ATOM  35658  N   ILE C2323     -54.393  -0.859  -7.583  1.00  0.300          N  
ATOM  35659  CA  ILE C2323     -53.938  -1.844  -8.568  1.00  0.310          C  
ATOM  35660  C   ILE C2323     -55.176  -2.381  -9.266  1.00  0.320          C  
ATOM  35661  O   ILE C2323     -56.144  -2.767  -8.604  1.00  0.310          O  
ATOM  35662  CB  ILE C2323     -53.144  -3.015  -7.911  1.00  0.430          C  
ATOM  35663  CG1 ILE C2323     -51.816  -2.475  -7.313  1.00  0.430          C  
ATOM  35664  CG2 ILE C2323     -52.897  -4.178  -8.939  1.00  0.430          C  
ATOM  35665  CD1 ILE C2323     -51.070  -3.455  -6.404  1.00  0.430          C  
ATOM  35666  H   ILE C2323     -54.267  -1.030  -6.579  1.00  0.360          H  
ATOM  35667  HA  ILE C2323     -53.304  -1.353  -9.307  1.00  0.370          H  
ATOM  35668  HB  ILE C2323     -53.726  -3.399  -7.073  1.00  0.520          H  
ATOM  35669 1HG1 ILE C2323     -51.165  -2.205  -8.115  1.00  0.520          H  
ATOM  35670 2HG1 ILE C2323     -52.042  -1.576  -6.751  1.00  0.520          H  
ATOM  35671 1HG2 ILE C2323     -52.365  -4.997  -8.466  1.00  0.520          H  
ATOM  35672 2HG2 ILE C2323     -53.850  -4.558  -9.309  1.00  0.520          H  
ATOM  35673 3HG2 ILE C2323     -52.311  -3.810  -9.778  1.00  0.520          H  
ATOM  35674 1HD1 ILE C2323     -50.163  -2.988  -6.036  1.00  0.520          H  
ATOM  35675 2HD1 ILE C2323     -51.713  -3.718  -5.561  1.00  0.520          H  
ATOM  35676 3HD1 ILE C2323     -50.809  -4.337  -6.948  1.00  0.520          H  
ATOM  35677  N   THR C2324     -55.182  -2.400 -10.602  1.00  0.350          N  
ATOM  35678  CA  THR C2324     -56.377  -2.890 -11.283  1.00  0.370          C  
ATOM  35679  C   THR C2324     -56.334  -4.407 -11.339  1.00  0.340          C  
ATOM  35680  O   THR C2324     -55.305  -5.004 -11.665  1.00  0.320          O  
ATOM  35681  CB  THR C2324     -56.546  -2.263 -12.694  1.00  0.510          C  
ATOM  35682  OG1 THR C2324     -56.648  -0.843 -12.560  1.00  0.510          O  
ATOM  35683  CG2 THR C2324     -57.824  -2.775 -13.375  1.00  0.510          C  
ATOM  35684  H   THR C2324     -54.378  -2.083 -11.156  1.00  0.420          H  
ATOM  35685  HA  THR C2324     -57.252  -2.604 -10.708  1.00  0.440          H  
ATOM  35686  HB  THR C2324     -55.712  -2.509 -13.320  1.00  0.610          H  
ATOM  35687  HG1 THR C2324     -55.804  -0.491 -12.260  1.00  0.610          H  
ATOM  35688 1HG2 THR C2324     -57.924  -2.303 -14.351  1.00  0.610          H  
ATOM  35689 2HG2 THR C2324     -57.773  -3.848 -13.508  1.00  0.610          H  
ATOM  35690 3HG2 THR C2324     -58.693  -2.527 -12.764  1.00  0.610          H  
ATOM  35691  N   LEU C2325     -57.439  -5.044 -10.969  1.00  0.370          N  
ATOM  35692  CA  LEU C2325     -57.499  -6.493 -11.006  1.00  0.370          C  
ATOM  35693  C   LEU C2325     -58.220  -6.939 -12.273  1.00  0.450          C  
ATOM  35694  O   LEU C2325     -57.866  -7.946 -12.889  1.00  0.490          O  
ATOM  35695  CB  LEU C2325     -58.249  -7.025  -9.784  1.00  0.520          C  
ATOM  35696  CG  LEU C2325     -57.697  -6.690  -8.381  1.00  0.520          C  
ATOM  35697  CD1 LEU C2325     -58.611  -7.290  -7.377  1.00  0.520          C  
ATOM  35698  CD2 LEU C2325     -56.317  -7.192  -8.202  1.00  0.520          C  
ATOM  35699  H   LEU C2325     -58.262  -4.509 -10.695  1.00  0.440          H  
ATOM  35700  HA  LEU C2325     -56.491  -6.897 -11.033  1.00  0.440          H  
ATOM  35701 1HB  LEU C2325     -59.233  -6.586  -9.813  1.00  0.620          H  
ATOM  35702 2HB  LEU C2325     -58.342  -8.106  -9.871  1.00  0.620          H  
ATOM  35703  HG  LEU C2325     -57.695  -5.611  -8.237  1.00  0.620          H  
ATOM  35704 1HD1 LEU C2325     -58.248  -7.064  -6.400  1.00  0.620          H  
ATOM  35705 2HD1 LEU C2325     -59.618  -6.883  -7.500  1.00  0.620          H  
ATOM  35706 3HD1 LEU C2325     -58.636  -8.370  -7.503  1.00  0.620          H  
ATOM  35707 1HD2 LEU C2325     -55.961  -6.948  -7.205  1.00  0.620          H  
ATOM  35708 2HD2 LEU C2325     -56.297  -8.271  -8.346  1.00  0.620          H  
ATOM  35709 3HD2 LEU C2325     -55.686  -6.708  -8.928  1.00  0.620          H  
ATOM  35710  N   ARG C2326     -59.220  -6.156 -12.679  1.00  0.480          N  
ATOM  35711  CA  ARG C2326     -60.029  -6.478 -13.855  1.00  0.570          C  
ATOM  35712  C   ARG C2326     -60.701  -5.269 -14.486  1.00  0.550          C  
ATOM  35713  O   ARG C2326     -61.034  -4.296 -13.806  1.00  0.540          O  
ATOM  35714  CB  ARG C2326     -61.122  -7.483 -13.478  1.00  0.760          C  
ATOM  35715  CG  ARG C2326     -62.082  -7.926 -14.585  1.00  0.760          C  
ATOM  35716  CD  ARG C2326     -63.058  -8.949 -14.132  1.00  0.760          C  
ATOM  35717  NE  ARG C2326     -63.960  -9.305 -15.231  1.00  0.760          N  
ATOM  35718  CZ  ARG C2326     -65.052 -10.113 -15.162  1.00  0.760          C  
ATOM  35719  NH1 ARG C2326     -65.456 -10.690 -14.046  1.00  0.760          N  
ATOM  35720  NH2 ARG C2326     -65.746 -10.341 -16.264  1.00  0.760          N  
ATOM  35721  H   ARG C2326     -59.458  -5.353 -12.094  1.00  0.580          H  
ATOM  35722  HA  ARG C2326     -59.375  -6.931 -14.602  1.00  0.680          H  
ATOM  35723 1HB  ARG C2326     -60.649  -8.383 -13.111  1.00  0.910          H  
ATOM  35724 2HB  ARG C2326     -61.729  -7.068 -12.687  1.00  0.910          H  
ATOM  35725 1HG  ARG C2326     -62.699  -7.091 -14.891  1.00  0.910          H  
ATOM  35726 2HG  ARG C2326     -61.534  -8.316 -15.441  1.00  0.910          H  
ATOM  35727 1HD  ARG C2326     -62.532  -9.847 -13.804  1.00  0.910          H  
ATOM  35728 2HD  ARG C2326     -63.652  -8.547 -13.309  1.00  0.910          H  
ATOM  35729  HE  ARG C2326     -63.744  -8.916 -16.146  1.00  0.910          H  
ATOM  35730 1HH1 ARG C2326     -64.975 -10.575 -13.140  1.00  0.910          H  
ATOM  35731 2HH1 ARG C2326     -66.282 -11.304 -14.090  1.00  0.910          H  
ATOM  35732 1HH2 ARG C2326     -65.471  -9.915 -17.138  1.00  0.910          H  
ATOM  35733 2HH2 ARG C2326     -66.563 -10.944 -16.232  1.00  0.910          H  
ATOM  35734  N   VAL C2327     -60.940  -5.365 -15.793  1.00  0.570          N  
ATOM  35735  CA  VAL C2327     -61.732  -4.379 -16.510  1.00  0.570          C  
ATOM  35736  C   VAL C2327     -62.965  -5.134 -16.994  1.00  0.580          C  
ATOM  35737  O   VAL C2327     -62.844  -6.191 -17.617  1.00  0.620          O  
ATOM  35738  CB  VAL C2327     -60.955  -3.765 -17.691  1.00  0.800          C  
ATOM  35739  CG1 VAL C2327     -61.840  -2.712 -18.426  1.00  0.800          C  
ATOM  35740  CG2 VAL C2327     -59.664  -3.152 -17.167  1.00  0.800          C  
ATOM  35741  H   VAL C2327     -60.596  -6.174 -16.295  1.00  0.680          H  
ATOM  35742  HA  VAL C2327     -62.046  -3.583 -15.836  1.00  0.680          H  
ATOM  35743  HB  VAL C2327     -60.715  -4.546 -18.412  1.00  0.960          H  
ATOM  35744 1HG1 VAL C2327     -61.286  -2.292 -19.263  1.00  0.960          H  
ATOM  35745 2HG1 VAL C2327     -62.755  -3.185 -18.801  1.00  0.960          H  
ATOM  35746 3HG1 VAL C2327     -62.111  -1.910 -17.729  1.00  0.960          H  
ATOM  35747 1HG2 VAL C2327     -59.090  -2.728 -17.993  1.00  0.960          H  
ATOM  35748 2HG2 VAL C2327     -59.901  -2.372 -16.442  1.00  0.960          H  
ATOM  35749 3HG2 VAL C2327     -59.074  -3.918 -16.682  1.00  0.960          H  
ATOM  35750  N   ASN C2328     -64.130  -4.631 -16.623  1.00  0.560          N  
ATOM  35751  CA  ASN C2328     -65.422  -5.215 -16.930  1.00  0.600          C  
ATOM  35752  C   ASN C2328     -65.799  -4.991 -18.380  1.00  0.620          C  
ATOM  35753  O   ASN C2328     -65.400  -4.002 -19.000  1.00  0.630          O  
ATOM  35754  CB  ASN C2328     -66.477  -4.628 -16.019  1.00  0.820          C  
ATOM  35755  CG  ASN C2328     -67.765  -5.402 -15.970  1.00  0.820          C  
ATOM  35756  OD1 ASN C2328     -68.614  -5.344 -16.880  1.00  0.820          O  
ATOM  35757  ND2 ASN C2328     -67.940  -6.138 -14.897  1.00  0.820          N  
ATOM  35758  H   ASN C2328     -64.139  -3.750 -16.108  1.00  0.670          H  
ATOM  35759  HA  ASN C2328     -65.370  -6.293 -16.766  1.00  0.720          H  
ATOM  35760 1HB  ASN C2328     -66.076  -4.542 -15.010  1.00  0.990          H  
ATOM  35761 2HB  ASN C2328     -66.698  -3.618 -16.359  1.00  0.990          H  
ATOM  35762 1HD2 ASN C2328     -68.778  -6.673 -14.790  1.00  0.990          H  
ATOM  35763 2HD2 ASN C2328     -67.243  -6.152 -14.181  1.00  0.990          H  
ATOM  35764  N   GLN C2329     -66.621  -5.879 -18.918  1.00  0.640          N  
ATOM  35765  CA  GLN C2329     -67.118  -5.705 -20.270  1.00  0.670          C  
ATOM  35766  C   GLN C2329     -67.955  -4.426 -20.439  1.00  0.690          C  
ATOM  35767  O   GLN C2329     -68.067  -3.911 -21.550  1.00  0.720          O  
ATOM  35768  CB  GLN C2329     -67.901  -6.950 -20.719  1.00  0.930          C  
ATOM  35769  CG  GLN C2329     -69.170  -7.272 -19.924  1.00  0.930          C  
ATOM  35770  CD  GLN C2329     -68.890  -8.167 -18.720  1.00  0.930          C  
ATOM  35771  OE1 GLN C2329     -67.798  -8.121 -18.127  1.00  0.930          O  
ATOM  35772  NE2 GLN C2329     -69.867  -8.985 -18.357  1.00  0.930          N  
ATOM  35773  H   GLN C2329     -66.914  -6.691 -18.378  1.00  0.770          H  
ATOM  35774  HA  GLN C2329     -66.255  -5.614 -20.929  1.00  0.800          H  
ATOM  35775 1HB  GLN C2329     -68.193  -6.829 -21.762  1.00  1.110          H  
ATOM  35776 2HB  GLN C2329     -67.250  -7.821 -20.668  1.00  1.110          H  
ATOM  35777 1HG  GLN C2329     -69.632  -6.360 -19.563  1.00  1.110          H  
ATOM  35778 2HG  GLN C2329     -69.862  -7.798 -20.579  1.00  1.110          H  
ATOM  35779 1HE2 GLN C2329     -69.746  -9.597 -17.574  1.00  1.110          H  
ATOM  35780 2HE2 GLN C2329     -70.731  -8.991 -18.863  1.00  1.110          H  
ATOM  35781  N   ASP C2330     -68.523  -3.879 -19.346  1.00  0.670          N  
ATOM  35782  CA  ASP C2330     -69.297  -2.643 -19.445  1.00  0.690          C  
ATOM  35783  C   ASP C2330     -68.405  -1.396 -19.304  1.00  0.680          C  
ATOM  35784  O   ASP C2330     -68.906  -0.270 -19.272  1.00  0.700          O  
ATOM  35785  CB  ASP C2330     -70.429  -2.591 -18.402  1.00  0.960          C  
ATOM  35786  CG  ASP C2330     -69.980  -2.483 -16.918  1.00  0.960          C  
ATOM  35787  OD1 ASP C2330     -68.805  -2.235 -16.648  1.00  0.960          O  
ATOM  35788  OD2 ASP C2330     -70.825  -2.648 -16.065  1.00  0.960          O  
ATOM  35789  H   ASP C2330     -68.453  -4.343 -18.435  1.00  0.800          H  
ATOM  35790  HA  ASP C2330     -69.757  -2.611 -20.432  1.00  0.830          H  
ATOM  35791 1HB  ASP C2330     -71.072  -1.739 -18.623  1.00  1.150          H  
ATOM  35792 2HB  ASP C2330     -71.041  -3.488 -18.504  1.00  1.150          H  
ATOM  35793  N   GLY C2331     -67.084  -1.593 -19.230  1.00  0.660          N  
ATOM  35794  CA  GLY C2331     -66.106  -0.522 -19.118  1.00  0.660          C  
ATOM  35795  C   GLY C2331     -65.706  -0.145 -17.689  1.00  0.610          C  
ATOM  35796  O   GLY C2331     -64.733   0.602 -17.502  1.00  0.600          O  
ATOM  35797  H   GLY C2331     -66.715  -2.544 -19.263  1.00  0.790          H  
ATOM  35798 1HA  GLY C2331     -65.212  -0.826 -19.662  1.00  0.790          H  
ATOM  35799 2HA  GLY C2331     -66.493   0.359 -19.626  1.00  0.790          H  
ATOM  35800  N   SER C2332     -66.421  -0.648 -16.683  1.00  0.580          N  
ATOM  35801  CA  SER C2332     -66.080  -0.326 -15.304  1.00  0.540          C  
ATOM  35802  C   SER C2332     -64.831  -1.084 -14.889  1.00  0.520          C  
ATOM  35803  O   SER C2332     -64.420  -2.050 -15.538  1.00  0.530          O  
ATOM  35804  CB  SER C2332     -67.226  -0.651 -14.368  1.00  0.770          C  
ATOM  35805  OG  SER C2332     -67.431  -2.020 -14.310  1.00  0.770          O  
ATOM  35806  H   SER C2332     -67.237  -1.253 -16.866  1.00  0.700          H  
ATOM  35807  HA  SER C2332     -65.873   0.742 -15.236  1.00  0.650          H  
ATOM  35808 1HB  SER C2332     -67.000  -0.272 -13.374  1.00  0.930          H  
ATOM  35809 2HB  SER C2332     -68.137  -0.162 -14.714  1.00  0.930          H  
ATOM  35810  HG  SER C2332     -68.037  -2.210 -15.066  1.00  0.930          H  
ATOM  35811  N   GLU C2333     -64.223  -0.695 -13.781  1.00  0.530          N  
ATOM  35812  CA  GLU C2333     -63.026  -1.412 -13.370  1.00  0.500          C  
ATOM  35813  C   GLU C2333     -63.092  -1.854 -11.934  1.00  0.520          C  
ATOM  35814  O   GLU C2333     -63.759  -1.238 -11.099  1.00  0.590          O  
ATOM  35815  CB  GLU C2333     -61.791  -0.541 -13.580  1.00  0.710          C  
ATOM  35816  CG  GLU C2333     -61.805   0.736 -12.759  1.00  0.710          C  
ATOM  35817  CD  GLU C2333     -60.635   1.602 -12.994  1.00  0.710          C  
ATOM  35818  OE1 GLU C2333     -59.812   1.269 -13.801  1.00  0.710          O  
ATOM  35819  OE2 GLU C2333     -60.566   2.619 -12.347  1.00  0.710          O  
ATOM  35820  H   GLU C2333     -64.569   0.087 -13.243  1.00  0.640          H  
ATOM  35821  HA  GLU C2333     -62.919  -2.310 -13.976  1.00  0.600          H  
ATOM  35822 1HB  GLU C2333     -60.897  -1.110 -13.313  1.00  0.850          H  
ATOM  35823 2HB  GLU C2333     -61.708  -0.275 -14.635  1.00  0.850          H  
ATOM  35824 1HG  GLU C2333     -62.705   1.298 -12.991  1.00  0.850          H  
ATOM  35825 2HG  GLU C2333     -61.834   0.477 -11.701  1.00  0.850          H  
ATOM  35826  N   VAL C2334     -62.366  -2.926 -11.658  1.00  0.470          N  
ATOM  35827  CA  VAL C2334     -62.274  -3.456 -10.318  1.00  0.470          C  
ATOM  35828  C   VAL C2334     -60.848  -3.303  -9.862  1.00  0.420          C  
ATOM  35829  O   VAL C2334     -59.920  -3.852 -10.479  1.00  0.410          O  
ATOM  35830  CB  VAL C2334     -62.638  -4.943 -10.283  1.00  0.660          C  
ATOM  35831  CG1 VAL C2334     -62.563  -5.470  -8.807  1.00  0.660          C  
ATOM  35832  CG2 VAL C2334     -63.980  -5.149 -10.912  1.00  0.660          C  
ATOM  35833  H   VAL C2334     -61.853  -3.373 -12.422  1.00  0.560          H  
ATOM  35834  HA  VAL C2334     -62.928  -2.889  -9.648  1.00  0.560          H  
ATOM  35835  HB  VAL C2334     -61.907  -5.489 -10.858  1.00  0.790          H  
ATOM  35836 1HG1 VAL C2334     -62.804  -6.522  -8.776  1.00  0.790          H  
ATOM  35837 2HG1 VAL C2334     -61.562  -5.324  -8.396  1.00  0.790          H  
ATOM  35838 3HG1 VAL C2334     -63.285  -4.928  -8.198  1.00  0.790          H  
ATOM  35839 1HG2 VAL C2334     -64.218  -6.205 -10.907  1.00  0.790          H  
ATOM  35840 2HG2 VAL C2334     -64.722  -4.592 -10.348  1.00  0.790          H  
ATOM  35841 3HG2 VAL C2334     -63.967  -4.792 -11.942  1.00  0.790          H  
ATOM  35842  N   ARG C2335     -60.684  -2.582  -8.769  1.00  0.390          N  
ATOM  35843  CA  ARG C2335     -59.378  -2.305  -8.197  1.00  0.360          C  
ATOM  35844  C   ARG C2335     -59.138  -3.196  -6.980  1.00  0.330          C  
ATOM  35845  O   ARG C2335     -60.065  -3.777  -6.424  1.00  0.310          O  
ATOM  35846  CB  ARG C2335     -59.285  -0.827  -7.826  1.00  0.520          C  
ATOM  35847  CG  ARG C2335     -59.389   0.165  -9.018  1.00  0.520          C  
ATOM  35848  CD  ARG C2335     -59.306   1.610  -8.563  1.00  0.520          C  
ATOM  35849  NE  ARG C2335     -59.420   2.563  -9.666  1.00  0.520          N  
ATOM  35850  CZ  ARG C2335     -59.118   3.883  -9.625  1.00  0.520          C  
ATOM  35851  NH1 ARG C2335     -58.644   4.476  -8.544  1.00  0.520          N  
ATOM  35852  NH2 ARG C2335     -59.310   4.580 -10.727  1.00  0.520          N  
ATOM  35853  H   ARG C2335     -61.527  -2.182  -8.317  1.00  0.470          H  
ATOM  35854  HA  ARG C2335     -58.616  -2.523  -8.934  1.00  0.430          H  
ATOM  35855 1HB  ARG C2335     -60.068  -0.581  -7.108  1.00  0.620          H  
ATOM  35856 2HB  ARG C2335     -58.330  -0.646  -7.348  1.00  0.620          H  
ATOM  35857 1HG  ARG C2335     -58.562  -0.021  -9.709  1.00  0.620          H  
ATOM  35858 2HG  ARG C2335     -60.337   0.019  -9.539  1.00  0.620          H  
ATOM  35859 1HD  ARG C2335     -60.114   1.807  -7.859  1.00  0.620          H  
ATOM  35860 2HD  ARG C2335     -58.376   1.784  -8.083  1.00  0.620          H  
ATOM  35861  HE  ARG C2335     -59.792   2.232 -10.564  1.00  0.620          H  
ATOM  35862 1HH1 ARG C2335     -58.457   3.958  -7.676  1.00  0.620          H  
ATOM  35863 2HH1 ARG C2335     -58.425   5.457  -8.561  1.00  0.620          H  
ATOM  35864 1HH2 ARG C2335     -59.683   4.083 -11.553  1.00  0.620          H  
ATOM  35865 2HH2 ARG C2335     -59.104   5.563 -10.760  1.00  0.620          H  
ATOM  35866  N   LEU C2336     -57.907  -3.287  -6.509  1.00  0.320          N  
ATOM  35867  CA  LEU C2336     -57.666  -4.087  -5.316  1.00  0.290          C  
ATOM  35868  C   LEU C2336     -58.521  -3.640  -4.131  1.00  0.280          C  
ATOM  35869  O   LEU C2336     -59.123  -4.479  -3.455  1.00  0.280          O  
ATOM  35870  CB  LEU C2336     -56.186  -4.064  -4.948  1.00  0.420          C  
ATOM  35871  CG  LEU C2336     -55.762  -4.882  -3.707  1.00  0.420          C  
ATOM  35872  CD1 LEU C2336     -56.115  -6.344  -3.910  1.00  0.420          C  
ATOM  35873  CD2 LEU C2336     -54.255  -4.715  -3.516  1.00  0.420          C  
ATOM  35874  H   LEU C2336     -57.134  -2.845  -7.014  1.00  0.380          H  
ATOM  35875  HA  LEU C2336     -57.942  -5.097  -5.557  1.00  0.350          H  
ATOM  35876 1HB  LEU C2336     -55.618  -4.427  -5.804  1.00  0.500          H  
ATOM  35877 2HB  LEU C2336     -55.899  -3.032  -4.772  1.00  0.500          H  
ATOM  35878  HG  LEU C2336     -56.281  -4.520  -2.818  1.00  0.500          H  
ATOM  35879 1HD1 LEU C2336     -55.801  -6.918  -3.053  1.00  0.500          H  
ATOM  35880 2HD1 LEU C2336     -57.183  -6.474  -4.031  1.00  0.500          H  
ATOM  35881 3HD1 LEU C2336     -55.607  -6.691  -4.794  1.00  0.500          H  
ATOM  35882 1HD2 LEU C2336     -53.956  -5.274  -2.652  1.00  0.500          H  
ATOM  35883 2HD2 LEU C2336     -53.721  -5.080  -4.396  1.00  0.500          H  
ATOM  35884 3HD2 LEU C2336     -54.023  -3.672  -3.363  1.00  0.500          H  
ATOM  35885  N   GLY C2337     -58.676  -2.328  -3.957  1.00  0.290          N  
ATOM  35886  CA  GLY C2337     -59.475  -1.732  -2.889  1.00  0.290          C  
ATOM  35887  C   GLY C2337     -60.967  -2.114  -2.938  1.00  0.290          C  
ATOM  35888  O   GLY C2337     -61.706  -1.859  -1.985  1.00  0.290          O  
ATOM  35889  H   GLY C2337     -58.137  -1.697  -4.554  1.00  0.350          H  
ATOM  35890 1HA  GLY C2337     -59.057  -2.028  -1.927  1.00  0.350          H  
ATOM  35891 2HA  GLY C2337     -59.379  -0.649  -2.949  1.00  0.350          H  
ATOM  35892  N   ASP C2338     -61.423  -2.705  -4.050  1.00  0.310          N  
ATOM  35893  CA  ASP C2338     -62.802  -3.138  -4.210  1.00  0.320          C  
ATOM  35894  C   ASP C2338     -63.002  -4.556  -3.678  1.00  0.310          C  
ATOM  35895  O   ASP C2338     -64.143  -5.000  -3.532  1.00  0.320          O  
ATOM  35896  CB  ASP C2338     -63.234  -3.069  -5.677  1.00  0.440          C  
ATOM  35897  CG  ASP C2338     -63.330  -1.635  -6.225  1.00  0.440          C  
ATOM  35898  OD1 ASP C2338     -63.885  -0.787  -5.558  1.00  0.440          O  
ATOM  35899  OD2 ASP C2338     -62.838  -1.397  -7.318  1.00  0.440          O  
ATOM  35900  H   ASP C2338     -60.774  -2.915  -4.807  1.00  0.370          H  
ATOM  35901  HA  ASP C2338     -63.441  -2.468  -3.635  1.00  0.380          H  
ATOM  35902 1HB  ASP C2338     -62.527  -3.632  -6.279  1.00  0.530          H  
ATOM  35903 2HB  ASP C2338     -64.202  -3.549  -5.788  1.00  0.530          H  
ATOM  35904  N   VAL C2339     -61.897  -5.289  -3.444  1.00  0.310          N  
ATOM  35905  CA  VAL C2339     -61.994  -6.658  -2.938  1.00  0.300          C  
ATOM  35906  C   VAL C2339     -61.200  -6.874  -1.654  1.00  0.290          C  
ATOM  35907  O   VAL C2339     -61.349  -7.919  -1.005  1.00  0.290          O  
ATOM  35908  CB  VAL C2339     -61.541  -7.720  -3.963  1.00  0.420          C  
ATOM  35909  CG1 VAL C2339     -62.423  -7.670  -5.192  1.00  0.420          C  
ATOM  35910  CG2 VAL C2339     -60.093  -7.525  -4.321  1.00  0.420          C  
ATOM  35911  H   VAL C2339     -60.978  -4.855  -3.550  1.00  0.370          H  
ATOM  35912  HA  VAL C2339     -63.027  -6.845  -2.705  1.00  0.360          H  
ATOM  35913  HB  VAL C2339     -61.668  -8.699  -3.517  1.00  0.510          H  
ATOM  35914 1HG1 VAL C2339     -62.127  -8.439  -5.894  1.00  0.510          H  
ATOM  35915 2HG1 VAL C2339     -63.438  -7.837  -4.878  1.00  0.510          H  
ATOM  35916 3HG1 VAL C2339     -62.342  -6.696  -5.672  1.00  0.510          H  
ATOM  35917 1HG2 VAL C2339     -59.801  -8.300  -5.020  1.00  0.510          H  
ATOM  35918 2HG2 VAL C2339     -59.970  -6.546  -4.779  1.00  0.510          H  
ATOM  35919 3HG2 VAL C2339     -59.465  -7.591  -3.437  1.00  0.510          H  
ATOM  35920  N   ALA C2340     -60.357  -5.903  -1.287  1.00  0.290          N  
ATOM  35921  CA  ALA C2340     -59.537  -6.042  -0.103  1.00  0.270          C  
ATOM  35922  C   ALA C2340     -59.264  -4.715   0.581  1.00  0.270          C  
ATOM  35923  O   ALA C2340     -59.150  -3.678  -0.071  1.00  0.270          O  
ATOM  35924  CB  ALA C2340     -58.201  -6.664  -0.482  1.00  0.390          C  
ATOM  35925  H   ALA C2340     -60.215  -5.091  -1.883  1.00  0.350          H  
ATOM  35926  HA  ALA C2340     -60.076  -6.677   0.591  1.00  0.320          H  
ATOM  35927 1HB  ALA C2340     -57.590  -6.791   0.405  1.00  0.460          H  
ATOM  35928 2HB  ALA C2340     -58.375  -7.615  -0.948  1.00  0.460          H  
ATOM  35929 3HB  ALA C2340     -57.693  -6.002  -1.180  1.00  0.460          H  
ATOM  35930  N   THR C2341     -59.084  -4.782   1.890  1.00  0.280          N  
ATOM  35931  CA  THR C2341     -58.673  -3.626   2.668  1.00  0.270          C  
ATOM  35932  C   THR C2341     -57.166  -3.603   2.666  1.00  0.250          C  
ATOM  35933  O   THR C2341     -56.518  -4.623   2.889  1.00  0.250          O  
ATOM  35934  CB  THR C2341     -59.238  -3.640   4.108  1.00  0.380          C  
ATOM  35935  OG1 THR C2341     -60.667  -3.561   4.056  1.00  0.380          O  
ATOM  35936  CG2 THR C2341     -58.678  -2.470   4.929  1.00  0.380          C  
ATOM  35937  H   THR C2341     -59.194  -5.698   2.329  1.00  0.340          H  
ATOM  35938  HA  THR C2341     -59.029  -2.722   2.175  1.00  0.320          H  
ATOM  35939  HB  THR C2341     -58.965  -4.556   4.594  1.00  0.460          H  
ATOM  35940  HG1 THR C2341     -61.014  -4.354   3.643  1.00  0.460          H  
ATOM  35941 1HG2 THR C2341     -59.094  -2.508   5.935  1.00  0.460          H  
ATOM  35942 2HG2 THR C2341     -57.589  -2.535   4.996  1.00  0.460          H  
ATOM  35943 3HG2 THR C2341     -58.955  -1.528   4.459  1.00  0.460          H  
ATOM  35944  N   VAL C2342     -56.588  -2.465   2.333  1.00  0.250          N  
ATOM  35945  CA  VAL C2342     -55.139  -2.405   2.263  1.00  0.230          C  
ATOM  35946  C   VAL C2342     -54.603  -1.366   3.230  1.00  0.240          C  
ATOM  35947  O   VAL C2342     -54.943  -0.176   3.136  1.00  0.240          O  
ATOM  35948  CB  VAL C2342     -54.703  -2.077   0.827  1.00  0.330          C  
ATOM  35949  CG1 VAL C2342     -53.183  -2.022   0.735  1.00  0.330          C  
ATOM  35950  CG2 VAL C2342     -55.309  -3.113  -0.172  1.00  0.330          C  
ATOM  35951  H   VAL C2342     -57.162  -1.653   2.151  1.00  0.300          H  
ATOM  35952  HA  VAL C2342     -54.723  -3.373   2.539  1.00  0.280          H  
ATOM  35953  HB  VAL C2342     -55.057  -1.113   0.586  1.00  0.400          H  
ATOM  35954 1HG1 VAL C2342     -52.922  -1.759  -0.257  1.00  0.400          H  
ATOM  35955 2HG1 VAL C2342     -52.788  -1.278   1.414  1.00  0.400          H  
ATOM  35956 3HG1 VAL C2342     -52.757  -2.990   0.986  1.00  0.400          H  
ATOM  35957 1HG2 VAL C2342     -55.007  -2.854  -1.184  1.00  0.400          H  
ATOM  35958 2HG2 VAL C2342     -54.955  -4.098   0.072  1.00  0.400          H  
ATOM  35959 3HG2 VAL C2342     -56.398  -3.103  -0.114  1.00  0.400          H  
ATOM  35960  N   GLU C2343     -53.730  -1.828   4.118  1.00  0.270          N  
ATOM  35961  CA  GLU C2343     -53.128  -0.991   5.149  1.00  0.310          C  
ATOM  35962  C   GLU C2343     -51.747  -1.490   5.538  1.00  0.250          C  
ATOM  35963  O   GLU C2343     -51.307  -2.536   5.062  1.00  0.190          O  
ATOM  35964  CB  GLU C2343     -54.035  -0.984   6.380  1.00  0.420          C  
ATOM  35965  CG  GLU C2343     -54.222  -2.370   7.003  1.00  0.420          C  
ATOM  35966  CD  GLU C2343     -55.160  -2.380   8.161  1.00  0.420          C  
ATOM  35967  OE1 GLU C2343     -55.775  -1.372   8.421  1.00  0.420          O  
ATOM  35968  OE2 GLU C2343     -55.268  -3.411   8.794  1.00  0.420          O  
ATOM  35969  H   GLU C2343     -53.524  -2.836   4.085  1.00  0.320          H  
ATOM  35970  HA  GLU C2343     -53.029   0.024   4.765  1.00  0.370          H  
ATOM  35971 1HB  GLU C2343     -53.619  -0.326   7.143  1.00  0.500          H  
ATOM  35972 2HB  GLU C2343     -55.017  -0.598   6.108  1.00  0.500          H  
ATOM  35973 1HG  GLU C2343     -54.599  -3.052   6.239  1.00  0.500          H  
ATOM  35974 2HG  GLU C2343     -53.252  -2.746   7.334  1.00  0.500          H  
ATOM  35975  N   MET C2344     -51.053  -0.731   6.376  1.00  0.310          N  
ATOM  35976  CA  MET C2344     -49.759  -1.176   6.866  1.00  0.280          C  
ATOM  35977  C   MET C2344     -49.977  -2.002   8.104  1.00  0.250          C  
ATOM  35978  O   MET C2344     -50.812  -1.645   8.931  1.00  0.290          O  
ATOM  35979  CB  MET C2344     -48.854  -0.008   7.229  1.00  0.400          C  
ATOM  35980  CG  MET C2344     -48.585   0.933   6.108  1.00  0.400          C  
ATOM  35981  SD  MET C2344     -47.973   0.072   4.704  1.00  0.400          S  
ATOM  35982  CE  MET C2344     -46.488  -0.661   5.254  1.00  0.400          C  
ATOM  35983  H   MET C2344     -51.452   0.134   6.714  1.00  0.370          H  
ATOM  35984  HA  MET C2344     -49.282  -1.813   6.121  1.00  0.340          H  
ATOM  35985 1HB  MET C2344     -49.332   0.567   8.020  1.00  0.480          H  
ATOM  35986 2HB  MET C2344     -47.920  -0.372   7.643  1.00  0.480          H  
ATOM  35987 1HG  MET C2344     -49.496   1.454   5.828  1.00  0.480          H  
ATOM  35988 2HG  MET C2344     -47.841   1.671   6.414  1.00  0.480          H  
ATOM  35989 1HE  MET C2344     -46.116  -1.204   4.451  1.00  0.480          H  
ATOM  35990 2HE  MET C2344     -45.770   0.107   5.566  1.00  0.480          H  
ATOM  35991 3HE  MET C2344     -46.681  -1.346   6.063  1.00  0.480          H  
ATOM  35992  N   GLY C2345     -49.198  -3.048   8.293  1.00  0.210          N  
ATOM  35993  CA  GLY C2345     -49.348  -3.818   9.523  1.00  0.200          C  
ATOM  35994  C   GLY C2345     -48.267  -4.859   9.677  1.00  0.190          C  
ATOM  35995  O   GLY C2345     -47.542  -5.173   8.740  1.00  0.210          O  
ATOM  35996  H   GLY C2345     -48.542  -3.321   7.555  1.00  0.250          H  
ATOM  35997 1HA  GLY C2345     -49.346  -3.149  10.382  1.00  0.240          H  
ATOM  35998 2HA  GLY C2345     -50.320  -4.308   9.514  1.00  0.240          H  
ATOM  35999  N   ALA C2346     -48.137  -5.402  10.869  1.00  0.190          N  
ATOM  36000  CA  ALA C2346     -47.070  -6.351  11.141  1.00  0.200          C  
ATOM  36001  C   ALA C2346     -47.082  -7.575  10.244  1.00  0.190          C  
ATOM  36002  O   ALA C2346     -48.153  -8.086   9.911  1.00  0.190          O  
ATOM  36003  CB  ALA C2346     -47.182  -6.797  12.567  1.00  0.280          C  
ATOM  36004  H   ALA C2346     -48.733  -5.097  11.647  1.00  0.230          H  
ATOM  36005  HA  ALA C2346     -46.120  -5.842  11.005  1.00  0.240          H  
ATOM  36006 1HB  ALA C2346     -46.384  -7.459  12.763  1.00  0.330          H  
ATOM  36007 2HB  ALA C2346     -47.118  -5.937  13.226  1.00  0.330          H  
ATOM  36008 3HB  ALA C2346     -48.123  -7.309  12.723  1.00  0.330          H  
ATOM  36009  N   GLU C2347     -45.868  -8.065   9.892  1.00  0.200          N  
ATOM  36010  CA  GLU C2347     -45.705  -9.305   9.113  1.00  0.200          C  
ATOM  36011  C   GLU C2347     -46.345 -10.447   9.906  1.00  0.190          C  
ATOM  36012  O   GLU C2347     -47.057 -11.301   9.359  1.00  0.200          O  
ATOM  36013  CB  GLU C2347     -44.216  -9.648   8.879  1.00  0.280          C  
ATOM  36014  CG  GLU C2347     -43.449  -8.732   7.927  1.00  0.280          C  
ATOM  36015  CD  GLU C2347     -41.979  -9.061   7.822  1.00  0.280          C  
ATOM  36016  OE1 GLU C2347     -41.543 -10.000   8.456  1.00  0.280          O  
ATOM  36017  OE2 GLU C2347     -41.288  -8.369   7.104  1.00  0.280          O  
ATOM  36018  H   GLU C2347     -45.042  -7.510  10.148  1.00  0.240          H  
ATOM  36019  HA  GLU C2347     -46.210  -9.197   8.153  1.00  0.240          H  
ATOM  36020 1HB  GLU C2347     -43.693  -9.639   9.829  1.00  0.340          H  
ATOM  36021 2HB  GLU C2347     -44.145 -10.660   8.481  1.00  0.340          H  
ATOM  36022 1HG  GLU C2347     -43.882  -8.837   6.941  1.00  0.340          H  
ATOM  36023 2HG  GLU C2347     -43.565  -7.695   8.250  1.00  0.340          H  
ATOM  36024  N   LYS C2348     -46.150 -10.404  11.225  1.00  0.190          N  
ATOM  36025  CA  LYS C2348     -46.754 -11.355  12.144  1.00  0.200          C  
ATOM  36026  C   LYS C2348     -47.478 -10.615  13.259  1.00  0.210          C  
ATOM  36027  O   LYS C2348     -46.942  -9.686  13.854  1.00  0.270          O  
ATOM  36028  CB  LYS C2348     -45.705 -12.284  12.751  1.00  0.280          C  
ATOM  36029  CG  LYS C2348     -45.065 -13.236  11.772  1.00  0.280          C  
ATOM  36030  CD  LYS C2348     -44.107 -14.178  12.490  1.00  0.280          C  
ATOM  36031  CE  LYS C2348     -43.495 -15.201  11.541  1.00  0.280          C  
ATOM  36032  NZ  LYS C2348     -44.516 -16.179  11.049  1.00  0.280          N  
ATOM  36033  H   LYS C2348     -45.505  -9.694  11.575  1.00  0.230          H  
ATOM  36034  HA  LYS C2348     -47.491 -11.950  11.605  1.00  0.240          H  
ATOM  36035 1HB  LYS C2348     -44.914 -11.687  13.209  1.00  0.330          H  
ATOM  36036 2HB  LYS C2348     -46.161 -12.883  13.539  1.00  0.330          H  
ATOM  36037 1HG  LYS C2348     -45.848 -13.802  11.272  1.00  0.330          H  
ATOM  36038 2HG  LYS C2348     -44.515 -12.663  11.022  1.00  0.330          H  
ATOM  36039 1HD  LYS C2348     -43.306 -13.600  12.951  1.00  0.330          H  
ATOM  36040 2HD  LYS C2348     -44.649 -14.710  13.281  1.00  0.330          H  
ATOM  36041 1HE  LYS C2348     -43.062 -14.682  10.687  1.00  0.330          H  
ATOM  36042 2HE  LYS C2348     -42.707 -15.747  12.062  1.00  0.330          H  
ATOM  36043 1HZ  LYS C2348     -44.081 -16.844  10.427  1.00  0.330          H  
ATOM  36044 2HZ  LYS C2348     -44.918 -16.678  11.838  1.00  0.330          H  
ATOM  36045 3HZ  LYS C2348     -45.249 -15.695  10.558  1.00  0.330          H  
ATOM  36046  N   TYR C2349     -48.655 -11.110  13.620  1.00  0.180          N  
ATOM  36047  CA  TYR C2349     -49.473 -10.526  14.685  1.00  0.170          C  
ATOM  36048  C   TYR C2349     -49.410 -11.388  15.933  1.00  0.140          C  
ATOM  36049  O   TYR C2349     -50.209 -11.243  16.862  1.00  0.170          O  
ATOM  36050  CB  TYR C2349     -50.912 -10.404  14.207  1.00  0.240          C  
ATOM  36051  CG  TYR C2349     -51.052  -9.543  13.000  1.00  0.240          C  
ATOM  36052  CD1 TYR C2349     -51.228 -10.145  11.767  1.00  0.240          C  
ATOM  36053  CD2 TYR C2349     -51.009  -8.164  13.104  1.00  0.240          C  
ATOM  36054  CE1 TYR C2349     -51.366  -9.378  10.649  1.00  0.240          C  
ATOM  36055  CE2 TYR C2349     -51.144  -7.394  11.976  1.00  0.240          C  
ATOM  36056  CZ  TYR C2349     -51.320  -7.991  10.754  1.00  0.240          C  
ATOM  36057  OH  TYR C2349     -51.453  -7.212   9.634  1.00  0.240          O  
ATOM  36058  H   TYR C2349     -49.028 -11.899  13.102  1.00  0.220          H  
ATOM  36059  HA  TYR C2349     -49.083  -9.537  14.932  1.00  0.200          H  
ATOM  36060 1HB  TYR C2349     -51.296 -11.389  13.960  1.00  0.290          H  
ATOM  36061 2HB  TYR C2349     -51.536  -9.994  15.001  1.00  0.290          H  
ATOM  36062  HD1 TYR C2349     -51.262 -11.232  11.686  1.00  0.290          H  
ATOM  36063  HD2 TYR C2349     -50.867  -7.688  14.073  1.00  0.290          H  
ATOM  36064  HE1 TYR C2349     -51.510  -9.856   9.683  1.00  0.290          H  
ATOM  36065  HE2 TYR C2349     -51.107  -6.306  12.052  1.00  0.290          H  
ATOM  36066  HH  TYR C2349     -51.430  -6.288   9.892  1.00  0.290          H  
ATOM  36067  N   ASP C2350     -48.434 -12.278  15.927  1.00  0.190          N  
ATOM  36068  CA  ASP C2350     -48.211 -13.268  16.949  1.00  0.250          C  
ATOM  36069  C   ASP C2350     -47.583 -12.715  18.222  1.00  0.270          C  
ATOM  36070  O   ASP C2350     -47.819 -13.267  19.298  1.00  0.560          O  
ATOM  36071  CB  ASP C2350     -47.289 -14.336  16.388  1.00  0.330          C  
ATOM  36072  CG  ASP C2350     -47.902 -15.067  15.198  1.00  0.330          C  
ATOM  36073  OD1 ASP C2350     -49.078 -14.888  14.902  1.00  0.330          O  
ATOM  36074  OD2 ASP C2350     -47.172 -15.796  14.580  1.00  0.330          O  
ATOM  36075  H   ASP C2350     -47.839 -12.301  15.114  1.00  0.230          H  
ATOM  36076  HA  ASP C2350     -49.167 -13.727  17.191  1.00  0.300          H  
ATOM  36077 1HB  ASP C2350     -46.351 -13.879  16.075  1.00  0.390          H  
ATOM  36078 2HB  ASP C2350     -47.050 -15.061  17.169  1.00  0.390          H  
ATOM  36079  N   TYR C2351     -46.797 -11.635  18.115  1.00  0.260          N  
ATOM  36080  CA  TYR C2351     -46.073 -11.131  19.274  1.00  0.270          C  
ATOM  36081  C   TYR C2351     -46.567  -9.780  19.775  1.00  0.320          C  
ATOM  36082  O   TYR C2351     -46.650  -8.805  19.021  1.00  0.460          O  
ATOM  36083  CB  TYR C2351     -44.612 -10.955  18.903  1.00  0.370          C  
ATOM  36084  CG  TYR C2351     -43.978 -12.188  18.415  1.00  0.370          C  
ATOM  36085  CD1 TYR C2351     -43.859 -12.371  17.038  1.00  0.370          C  
ATOM  36086  CD2 TYR C2351     -43.535 -13.146  19.287  1.00  0.370          C  
ATOM  36087  CE1 TYR C2351     -43.277 -13.505  16.548  1.00  0.370          C  
ATOM  36088  CE2 TYR C2351     -42.951 -14.287  18.788  1.00  0.370          C  
ATOM  36089  CZ  TYR C2351     -42.818 -14.462  17.430  1.00  0.370          C  
ATOM  36090  OH  TYR C2351     -42.213 -15.591  16.951  1.00  0.370          O  
ATOM  36091  H   TYR C2351     -46.653 -11.189  17.222  1.00  0.310          H  
ATOM  36092  HA  TYR C2351     -46.168 -11.851  20.083  1.00  0.320          H  
ATOM  36093 1HB  TYR C2351     -44.528 -10.207  18.122  1.00  0.450          H  
ATOM  36094 2HB  TYR C2351     -44.051 -10.595  19.769  1.00  0.450          H  
ATOM  36095  HD1 TYR C2351     -44.220 -11.604  16.350  1.00  0.450          H  
ATOM  36096  HD2 TYR C2351     -43.645 -13.002  20.362  1.00  0.450          H  
ATOM  36097  HE1 TYR C2351     -43.171 -13.647  15.475  1.00  0.450          H  
ATOM  36098  HE2 TYR C2351     -42.589 -15.058  19.462  1.00  0.450          H  
ATOM  36099  HH  TYR C2351     -41.866 -16.096  17.693  1.00  0.450          H  
ATOM  36100  N   LEU C2352     -46.819  -9.719  21.076  1.00  0.240          N  
ATOM  36101  CA  LEU C2352     -47.248  -8.505  21.774  1.00  0.240          C  
ATOM  36102  C   LEU C2352     -46.361  -8.246  22.977  1.00  0.220          C  
ATOM  36103  O   LEU C2352     -46.098  -9.162  23.752  1.00  0.240          O  
ATOM  36104  CB  LEU C2352     -48.723  -8.664  22.214  1.00  0.340          C  
ATOM  36105  CG  LEU C2352     -49.403  -7.494  23.027  1.00  0.340          C  
ATOM  36106  CD1 LEU C2352     -50.889  -7.447  22.683  1.00  0.340          C  
ATOM  36107  CD2 LEU C2352     -49.267  -7.746  24.555  1.00  0.340          C  
ATOM  36108  H   LEU C2352     -46.740 -10.598  21.602  1.00  0.290          H  
ATOM  36109  HA  LEU C2352     -47.163  -7.659  21.093  1.00  0.290          H  
ATOM  36110 1HB  LEU C2352     -49.316  -8.817  21.312  1.00  0.400          H  
ATOM  36111 2HB  LEU C2352     -48.801  -9.551  22.798  1.00  0.400          H  
ATOM  36112  HG  LEU C2352     -48.944  -6.552  22.770  1.00  0.400          H  
ATOM  36113 1HD1 LEU C2352     -51.370  -6.643  23.241  1.00  0.400          H  
ATOM  36114 2HD1 LEU C2352     -51.011  -7.268  21.614  1.00  0.400          H  
ATOM  36115 3HD1 LEU C2352     -51.353  -8.399  22.947  1.00  0.400          H  
ATOM  36116 1HD2 LEU C2352     -49.761  -6.943  25.102  1.00  0.400          H  
ATOM  36117 2HD2 LEU C2352     -49.741  -8.693  24.790  1.00  0.400          H  
ATOM  36118 3HD2 LEU C2352     -48.230  -7.786  24.863  1.00  0.400          H  
ATOM  36119  N   SER C2353     -45.919  -7.006  23.176  1.00  0.210          N  
ATOM  36120  CA  SER C2353     -45.093  -6.744  24.349  1.00  0.200          C  
ATOM  36121  C   SER C2353     -45.498  -5.490  25.096  1.00  0.200          C  
ATOM  36122  O   SER C2353     -46.030  -4.534  24.508  1.00  0.200          O  
ATOM  36123  CB  SER C2353     -43.636  -6.646  23.965  1.00  0.280          C  
ATOM  36124  OG  SER C2353     -43.184  -7.830  23.402  1.00  0.280          O  
ATOM  36125  H   SER C2353     -46.128  -6.262  22.524  1.00  0.250          H  
ATOM  36126  HA  SER C2353     -45.206  -7.575  25.032  1.00  0.240          H  
ATOM  36127 1HB  SER C2353     -43.506  -5.851  23.258  1.00  0.340          H  
ATOM  36128 2HB  SER C2353     -43.047  -6.409  24.841  1.00  0.340          H  
ATOM  36129  HG  SER C2353     -42.925  -8.411  24.136  1.00  0.340          H  
ATOM  36130  N   ARG C2354     -45.261  -5.533  26.407  1.00  0.200          N  
ATOM  36131  CA  ARG C2354     -45.499  -4.418  27.308  1.00  0.210          C  
ATOM  36132  C   ARG C2354     -44.371  -4.218  28.326  1.00  0.210          C  
ATOM  36133  O   ARG C2354     -43.698  -5.167  28.742  1.00  0.270          O  
ATOM  36134  CB  ARG C2354     -46.814  -4.600  28.054  1.00  0.290          C  
ATOM  36135  CG  ARG C2354     -48.062  -4.541  27.194  1.00  0.290          C  
ATOM  36136  CD  ARG C2354     -49.274  -4.740  27.991  1.00  0.290          C  
ATOM  36137  NE  ARG C2354     -50.472  -4.632  27.185  1.00  0.290          N  
ATOM  36138  CZ  ARG C2354     -51.711  -4.965  27.600  1.00  0.290          C  
ATOM  36139  NH1 ARG C2354     -51.896  -5.455  28.806  1.00  0.290          N  
ATOM  36140  NH2 ARG C2354     -52.746  -4.807  26.791  1.00  0.290          N  
ATOM  36141  H   ARG C2354     -44.869  -6.407  26.772  1.00  0.240          H  
ATOM  36142  HA  ARG C2354     -45.575  -3.525  26.700  1.00  0.250          H  
ATOM  36143 1HB  ARG C2354     -46.809  -5.555  28.576  1.00  0.350          H  
ATOM  36144 2HB  ARG C2354     -46.904  -3.816  28.808  1.00  0.350          H  
ATOM  36145 1HG  ARG C2354     -48.119  -3.567  26.710  1.00  0.350          H  
ATOM  36146 2HG  ARG C2354     -48.028  -5.322  26.438  1.00  0.350          H  
ATOM  36147 1HD  ARG C2354     -49.245  -5.734  28.438  1.00  0.350          H  
ATOM  36148 2HD  ARG C2354     -49.316  -3.984  28.774  1.00  0.350          H  
ATOM  36149  HE  ARG C2354     -50.371  -4.260  26.251  1.00  0.350          H  
ATOM  36150 1HH1 ARG C2354     -51.121  -5.583  29.433  1.00  0.350          H  
ATOM  36151 2HH1 ARG C2354     -52.839  -5.731  29.119  1.00  0.350          H  
ATOM  36152 1HH2 ARG C2354     -52.614  -4.436  25.864  1.00  0.350          H  
ATOM  36153 2HH2 ARG C2354     -53.675  -5.058  27.113  1.00  0.350          H  
ATOM  36154  N   PHE C2355     -44.186  -2.971  28.744  1.00  0.200          N  
ATOM  36155  CA  PHE C2355     -43.192  -2.622  29.760  1.00  0.210          C  
ATOM  36156  C   PHE C2355     -43.906  -1.879  30.885  1.00  0.220          C  
ATOM  36157  O   PHE C2355     -44.443  -0.788  30.674  1.00  0.230          O  
ATOM  36158  CB  PHE C2355     -42.100  -1.751  29.133  1.00  0.290          C  
ATOM  36159  CG  PHE C2355     -40.913  -1.484  30.009  1.00  0.290          C  
ATOM  36160  CD1 PHE C2355     -39.779  -2.284  29.916  1.00  0.290          C  
ATOM  36161  CD2 PHE C2355     -40.908  -0.451  30.918  1.00  0.290          C  
ATOM  36162  CE1 PHE C2355     -38.686  -2.053  30.704  1.00  0.290          C  
ATOM  36163  CE2 PHE C2355     -39.808  -0.228  31.710  1.00  0.290          C  
ATOM  36164  CZ  PHE C2355     -38.697  -1.031  31.599  1.00  0.290          C  
ATOM  36165  H   PHE C2355     -44.789  -2.249  28.341  1.00  0.240          H  
ATOM  36166  HA  PHE C2355     -42.750  -3.529  30.169  1.00  0.250          H  
ATOM  36167 1HB  PHE C2355     -41.750  -2.207  28.215  1.00  0.350          H  
ATOM  36168 2HB  PHE C2355     -42.540  -0.797  28.868  1.00  0.350          H  
ATOM  36169  HD1 PHE C2355     -39.755  -3.095  29.208  1.00  0.350          H  
ATOM  36170  HD2 PHE C2355     -41.788   0.190  31.008  1.00  0.350          H  
ATOM  36171  HE1 PHE C2355     -37.809  -2.680  30.618  1.00  0.350          H  
ATOM  36172  HE2 PHE C2355     -39.813   0.590  32.425  1.00  0.350          H  
ATOM  36173  HZ  PHE C2355     -37.824  -0.849  32.223  1.00  0.350          H  
ATOM  36174  N   ASN C2356     -43.960  -2.484  32.069  1.00  0.210          N  
ATOM  36175  CA  ASN C2356     -44.681  -1.944  33.227  1.00  0.230          C  
ATOM  36176  C   ASN C2356     -46.132  -1.620  32.868  1.00  0.240          C  
ATOM  36177  O   ASN C2356     -46.674  -0.580  33.243  1.00  0.270          O  
ATOM  36178  CB  ASN C2356     -43.973  -0.730  33.806  1.00  0.310          C  
ATOM  36179  CG  ASN C2356     -42.624  -1.086  34.325  1.00  0.310          C  
ATOM  36180  OD1 ASN C2356     -42.410  -2.254  34.696  1.00  0.310          O  
ATOM  36181  ND2 ASN C2356     -41.739  -0.125  34.394  1.00  0.310          N  
ATOM  36182  H   ASN C2356     -43.474  -3.379  32.183  1.00  0.250          H  
ATOM  36183  HA  ASN C2356     -44.717  -2.723  33.993  1.00  0.280          H  
ATOM  36184 1HB  ASN C2356     -43.872   0.042  33.043  1.00  0.380          H  
ATOM  36185 2HB  ASN C2356     -44.568  -0.313  34.618  1.00  0.380          H  
ATOM  36186 1HD2 ASN C2356     -40.821  -0.308  34.746  1.00  0.380          H  
ATOM  36187 2HD2 ASN C2356     -41.982   0.798  34.093  1.00  0.380          H  
ATOM  36188  N   GLY C2357     -46.727  -2.499  32.077  1.00  0.240          N  
ATOM  36189  CA  GLY C2357     -48.099  -2.410  31.603  1.00  0.250          C  
ATOM  36190  C   GLY C2357     -48.307  -1.499  30.384  1.00  0.250          C  
ATOM  36191  O   GLY C2357     -49.417  -1.445  29.845  1.00  0.280          O  
ATOM  36192  H   GLY C2357     -46.200  -3.356  31.898  1.00  0.290          H  
ATOM  36193 1HA  GLY C2357     -48.441  -3.417  31.363  1.00  0.300          H  
ATOM  36194 2HA  GLY C2357     -48.725  -2.060  32.420  1.00  0.300          H  
ATOM  36195  N   LYS C2358     -47.271  -0.807  29.912  1.00  0.230          N  
ATOM  36196  CA  LYS C2358     -47.441   0.103  28.788  1.00  0.240          C  
ATOM  36197  C   LYS C2358     -47.059  -0.584  27.483  1.00  0.230          C  
ATOM  36198  O   LYS C2358     -46.171  -1.430  27.488  1.00  0.220          O  
ATOM  36199  CB  LYS C2358     -46.578   1.356  29.000  1.00  0.330          C  
ATOM  36200  CG  LYS C2358     -46.855   2.121  30.309  1.00  0.330          C  
ATOM  36201  CD  LYS C2358     -48.279   2.691  30.368  1.00  0.330          C  
ATOM  36202  CE  LYS C2358     -48.481   3.550  31.613  1.00  0.330          C  
ATOM  36203  NZ  LYS C2358     -49.884   4.064  31.716  1.00  0.330          N  
ATOM  36204  H   LYS C2358     -46.352  -0.874  30.361  1.00  0.280          H  
ATOM  36205  HA  LYS C2358     -48.480   0.392  28.758  1.00  0.290          H  
ATOM  36206 1HB  LYS C2358     -45.526   1.056  29.019  1.00  0.400          H  
ATOM  36207 2HB  LYS C2358     -46.701   2.045  28.172  1.00  0.400          H  
ATOM  36208 1HG  LYS C2358     -46.707   1.441  31.156  1.00  0.400          H  
ATOM  36209 2HG  LYS C2358     -46.141   2.939  30.401  1.00  0.400          H  
ATOM  36210 1HD  LYS C2358     -48.480   3.286  29.476  1.00  0.400          H  
ATOM  36211 2HD  LYS C2358     -48.998   1.873  30.413  1.00  0.400          H  
ATOM  36212 1HE  LYS C2358     -48.258   2.952  32.496  1.00  0.400          H  
ATOM  36213 2HE  LYS C2358     -47.798   4.398  31.577  1.00  0.400          H  
ATOM  36214 1HZ  LYS C2358     -49.977   4.625  32.552  1.00  0.400          H  
ATOM  36215 2HZ  LYS C2358     -50.100   4.630  30.907  1.00  0.400          H  
ATOM  36216 3HZ  LYS C2358     -50.527   3.285  31.762  1.00  0.400          H  
ATOM  36217  N   PRO C2359     -47.631  -0.207  26.326  1.00  0.240          N  
ATOM  36218  CA  PRO C2359     -47.261  -0.740  25.026  1.00  0.240          C  
ATOM  36219  C   PRO C2359     -45.766  -0.650  24.839  1.00  0.220          C  
ATOM  36220  O   PRO C2359     -45.170   0.408  25.080  1.00  0.230          O  
ATOM  36221  CB  PRO C2359     -47.999   0.202  24.069  1.00  0.360          C  
ATOM  36222  CG  PRO C2359     -49.214   0.651  24.850  1.00  0.360          C  
ATOM  36223  CD  PRO C2359     -48.728   0.793  26.284  1.00  0.360          C  
ATOM  36224  HA  PRO C2359     -47.608  -1.786  24.938  1.00  0.290          H  
ATOM  36225 1HB  PRO C2359     -47.337   1.041  23.792  1.00  0.430          H  
ATOM  36226 2HB  PRO C2359     -48.243  -0.310  23.144  1.00  0.430          H  
ATOM  36227 1HG  PRO C2359     -49.592   1.600  24.432  1.00  0.430          H  
ATOM  36228 2HG  PRO C2359     -50.023  -0.086  24.743  1.00  0.430          H  
ATOM  36229 1HD  PRO C2359     -48.359   1.804  26.483  1.00  0.430          H  
ATOM  36230 2HD  PRO C2359     -49.564   0.503  26.939  1.00  0.430          H  
ATOM  36231  N   ALA C2360     -45.163  -1.712  24.340  1.00  0.210          N  
ATOM  36232  CA  ALA C2360     -43.728  -1.727  24.174  1.00  0.200          C  
ATOM  36233  C   ALA C2360     -43.275  -2.715  23.128  1.00  0.190          C  
ATOM  36234  O   ALA C2360     -44.033  -3.562  22.665  1.00  0.200          O  
ATOM  36235  CB  ALA C2360     -43.064  -2.087  25.493  1.00  0.280          C  
ATOM  36236  H   ALA C2360     -45.685  -2.578  24.169  1.00  0.250          H  
ATOM  36237  HA  ALA C2360     -43.415  -0.730  23.866  1.00  0.240          H  
ATOM  36238 1HB  ALA C2360     -41.982  -2.062  25.376  1.00  0.340          H  
ATOM  36239 2HB  ALA C2360     -43.368  -1.378  26.252  1.00  0.340          H  
ATOM  36240 3HB  ALA C2360     -43.371  -3.080  25.779  1.00  0.340          H  
ATOM  36241  N   SER C2361     -42.031  -2.573  22.735  1.00  0.180          N  
ATOM  36242  CA  SER C2361     -41.383  -3.580  21.911  1.00  0.170          C  
ATOM  36243  C   SER C2361     -39.994  -3.747  22.446  1.00  0.160          C  
ATOM  36244  O   SER C2361     -39.700  -3.323  23.570  1.00  0.170          O  
ATOM  36245  CB  SER C2361     -41.343  -3.268  20.439  1.00  0.240          C  
ATOM  36246  OG  SER C2361     -40.912  -4.424  19.735  1.00  0.240          O  
ATOM  36247  H   SER C2361     -41.510  -1.760  23.076  1.00  0.220          H  
ATOM  36248  HA  SER C2361     -41.905  -4.533  22.027  1.00  0.200          H  
ATOM  36249 1HB  SER C2361     -42.329  -2.954  20.091  1.00  0.290          H  
ATOM  36250 2HB  SER C2361     -40.647  -2.464  20.262  1.00  0.290          H  
ATOM  36251  HG  SER C2361     -41.598  -5.128  19.913  1.00  0.290          H  
ATOM  36252  N   GLY C2362     -39.142  -4.399  21.690  1.00  0.150          N  
ATOM  36253  CA  GLY C2362     -37.813  -4.648  22.194  1.00  0.160          C  
ATOM  36254  C   GLY C2362     -37.024  -5.643  21.388  1.00  0.140          C  
ATOM  36255  O   GLY C2362     -37.528  -6.250  20.439  1.00  0.140          O  
ATOM  36256  H   GLY C2362     -39.432  -4.694  20.761  1.00  0.180          H  
ATOM  36257 1HA  GLY C2362     -37.264  -3.712  22.241  1.00  0.190          H  
ATOM  36258 2HA  GLY C2362     -37.890  -5.013  23.218  1.00  0.190          H  
ATOM  36259  N   LEU C2363     -35.776  -5.806  21.793  1.00  0.140          N  
ATOM  36260  CA  LEU C2363     -34.855  -6.714  21.153  1.00  0.140          C  
ATOM  36261  C   LEU C2363     -34.129  -7.607  22.160  1.00  0.130          C  
ATOM  36262  O   LEU C2363     -33.436  -7.122  23.064  1.00  0.130          O  
ATOM  36263  CB  LEU C2363     -33.862  -5.872  20.348  1.00  0.200          C  
ATOM  36264  CG  LEU C2363     -34.467  -4.997  19.210  1.00  0.200          C  
ATOM  36265  CD1 LEU C2363     -33.391  -4.146  18.658  1.00  0.200          C  
ATOM  36266  CD2 LEU C2363     -35.105  -5.861  18.113  1.00  0.200          C  
ATOM  36267  H   LEU C2363     -35.484  -5.259  22.603  1.00  0.170          H  
ATOM  36268  HA  LEU C2363     -35.412  -7.369  20.490  1.00  0.170          H  
ATOM  36269 1HB  LEU C2363     -33.389  -5.189  21.026  1.00  0.240          H  
ATOM  36270 2HB  LEU C2363     -33.103  -6.490  19.961  1.00  0.240          H  
ATOM  36271  HG  LEU C2363     -35.221  -4.345  19.627  1.00  0.240          H  
ATOM  36272 1HD1 LEU C2363     -33.790  -3.505  17.877  1.00  0.240          H  
ATOM  36273 2HD1 LEU C2363     -32.980  -3.531  19.459  1.00  0.240          H  
ATOM  36274 3HD1 LEU C2363     -32.618  -4.784  18.246  1.00  0.240          H  
ATOM  36275 1HD2 LEU C2363     -35.521  -5.234  17.343  1.00  0.240          H  
ATOM  36276 2HD2 LEU C2363     -34.381  -6.506  17.676  1.00  0.240          H  
ATOM  36277 3HD2 LEU C2363     -35.888  -6.444  18.527  1.00  0.240          H  
ATOM  36278  N   GLY C2364     -34.312  -8.918  22.024  1.00  0.120          N  
ATOM  36279  CA  GLY C2364     -33.636  -9.864  22.912  1.00  0.110          C  
ATOM  36280  C   GLY C2364     -32.286 -10.131  22.304  1.00  0.100          C  
ATOM  36281  O   GLY C2364     -32.217 -10.602  21.173  1.00  0.110          O  
ATOM  36282  H   GLY C2364     -34.936  -9.249  21.281  1.00  0.140          H  
ATOM  36283 1HA  GLY C2364     -33.525  -9.446  23.914  1.00  0.130          H  
ATOM  36284 2HA  GLY C2364     -34.208 -10.789  22.989  1.00  0.130          H  
ATOM  36285  N   VAL C2365     -31.212  -9.888  23.042  1.00  0.090          N  
ATOM  36286  CA  VAL C2365     -29.889 -10.058  22.457  1.00  0.100          C  
ATOM  36287  C   VAL C2365     -29.137 -11.258  23.013  1.00  0.110          C  
ATOM  36288  O   VAL C2365     -28.813 -11.325  24.213  1.00  0.170          O  
ATOM  36289  CB  VAL C2365     -29.049  -8.780  22.715  1.00  0.140          C  
ATOM  36290  CG1 VAL C2365     -27.633  -8.911  22.115  1.00  0.140          C  
ATOM  36291  CG2 VAL C2365     -29.760  -7.566  22.144  1.00  0.140          C  
ATOM  36292  H   VAL C2365     -31.313  -9.532  23.998  1.00  0.110          H  
ATOM  36293  HA  VAL C2365     -29.999 -10.199  21.382  1.00  0.120          H  
ATOM  36294  HB  VAL C2365     -28.946  -8.655  23.782  1.00  0.160          H  
ATOM  36295 1HG1 VAL C2365     -27.064  -8.011  22.327  1.00  0.160          H  
ATOM  36296 2HG1 VAL C2365     -27.113  -9.768  22.546  1.00  0.160          H  
ATOM  36297 3HG1 VAL C2365     -27.717  -9.038  21.044  1.00  0.160          H  
ATOM  36298 1HG2 VAL C2365     -29.166  -6.687  22.357  1.00  0.160          H  
ATOM  36299 2HG2 VAL C2365     -29.877  -7.673  21.077  1.00  0.160          H  
ATOM  36300 3HG2 VAL C2365     -30.745  -7.461  22.605  1.00  0.160          H  
ATOM  36301  N   LYS C2366     -28.814 -12.198  22.112  1.00  0.100          N  
ATOM  36302  CA  LYS C2366     -28.080 -13.411  22.454  1.00  0.100          C  
ATOM  36303  C   LYS C2366     -26.629 -13.270  22.042  1.00  0.120          C  
ATOM  36304  O   LYS C2366     -26.325 -12.886  20.904  1.00  0.170          O  
ATOM  36305  CB  LYS C2366     -28.652 -14.662  21.781  1.00  0.140          C  
ATOM  36306  CG  LYS C2366     -30.033 -15.043  22.214  1.00  0.140          C  
ATOM  36307  CD  LYS C2366     -30.431 -16.397  21.631  1.00  0.140          C  
ATOM  36308  CE  LYS C2366     -31.813 -16.845  22.112  1.00  0.140          C  
ATOM  36309  NZ  LYS C2366     -32.913 -16.081  21.451  1.00  0.140          N  
ATOM  36310  H   LYS C2366     -29.106 -12.068  21.136  1.00  0.120          H  
ATOM  36311  HA  LYS C2366     -28.108 -13.553  23.533  1.00  0.120          H  
ATOM  36312 1HB  LYS C2366     -28.669 -14.514  20.700  1.00  0.170          H  
ATOM  36313 2HB  LYS C2366     -27.996 -15.509  21.986  1.00  0.170          H  
ATOM  36314 1HG  LYS C2366     -30.068 -15.092  23.300  1.00  0.170          H  
ATOM  36315 2HG  LYS C2366     -30.730 -14.277  21.876  1.00  0.170          H  
ATOM  36316 1HD  LYS C2366     -30.432 -16.340  20.541  1.00  0.170          H  
ATOM  36317 2HD  LYS C2366     -29.702 -17.148  21.938  1.00  0.170          H  
ATOM  36318 1HE  LYS C2366     -31.939 -17.906  21.904  1.00  0.170          H  
ATOM  36319 2HE  LYS C2366     -31.874 -16.688  23.193  1.00  0.170          H  
ATOM  36320 1HZ  LYS C2366     -33.822 -16.385  21.791  1.00  0.170          H  
ATOM  36321 2HZ  LYS C2366     -32.819 -15.086  21.641  1.00  0.170          H  
ATOM  36322 3HZ  LYS C2366     -32.887 -16.218  20.450  1.00  0.170          H  
ATOM  36323  N   LEU C2367     -25.752 -13.642  22.958  1.00  0.140          N  
ATOM  36324  CA  LEU C2367     -24.308 -13.593  22.777  1.00  0.260          C  
ATOM  36325  C   LEU C2367     -23.836 -14.743  21.908  1.00  0.160          C  
ATOM  36326  O   LEU C2367     -24.273 -15.894  22.090  1.00  0.120          O  
ATOM  36327  CB  LEU C2367     -23.646 -13.653  24.163  1.00  0.320          C  
ATOM  36328  CG  LEU C2367     -22.109 -13.510  24.309  1.00  0.320          C  
ATOM  36329  CD1 LEU C2367     -21.672 -12.103  23.911  1.00  0.320          C  
ATOM  36330  CD2 LEU C2367     -21.725 -13.764  25.765  1.00  0.320          C  
ATOM  36331  H   LEU C2367     -26.139 -13.969  23.832  1.00  0.170          H  
ATOM  36332  HA  LEU C2367     -24.049 -12.656  22.284  1.00  0.310          H  
ATOM  36333 1HB  LEU C2367     -24.037 -12.853  24.694  1.00  0.380          H  
ATOM  36334 2HB  LEU C2367     -23.949 -14.577  24.655  1.00  0.380          H  
ATOM  36335  HG  LEU C2367     -21.604 -14.232  23.669  1.00  0.380          H  
ATOM  36336 1HD1 LEU C2367     -20.594 -12.008  24.035  1.00  0.380          H  
ATOM  36337 2HD1 LEU C2367     -21.925 -11.906  22.875  1.00  0.380          H  
ATOM  36338 3HD1 LEU C2367     -22.168 -11.373  24.543  1.00  0.380          H  
ATOM  36339 1HD2 LEU C2367     -20.643 -13.667  25.874  1.00  0.380          H  
ATOM  36340 2HD2 LEU C2367     -22.222 -13.041  26.408  1.00  0.380          H  
ATOM  36341 3HD2 LEU C2367     -22.027 -14.770  26.049  1.00  0.380          H  
ATOM  36342  N   ALA C2368     -22.986 -14.411  20.938  1.00  0.170          N  
ATOM  36343  CA  ALA C2368     -22.382 -15.384  20.057  1.00  0.160          C  
ATOM  36344  C   ALA C2368     -21.495 -16.303  20.869  1.00  0.120          C  
ATOM  36345  O   ALA C2368     -20.831 -15.856  21.811  1.00  0.100          O  
ATOM  36346  CB  ALA C2368     -21.582 -14.701  18.971  1.00  0.230          C  
ATOM  36347  H   ALA C2368     -22.718 -13.431  20.820  1.00  0.200          H  
ATOM  36348  HA  ALA C2368     -23.168 -15.976  19.599  1.00  0.190          H  
ATOM  36349 1HB  ALA C2368     -21.150 -15.458  18.335  1.00  0.270          H  
ATOM  36350 2HB  ALA C2368     -22.223 -14.050  18.384  1.00  0.270          H  
ATOM  36351 3HB  ALA C2368     -20.797 -14.113  19.417  1.00  0.270          H  
ATOM  36352  N   SER C2369     -21.446 -17.560  20.488  1.00  0.160          N  
ATOM  36353  CA  SER C2369     -20.593 -18.509  21.172  1.00  0.160          C  
ATOM  36354  C   SER C2369     -19.144 -18.039  21.191  1.00  0.140          C  
ATOM  36355  O   SER C2369     -18.591 -17.664  20.155  1.00  0.140          O  
ATOM  36356  CB  SER C2369     -20.683 -19.850  20.485  1.00  0.220          C  
ATOM  36357  OG  SER C2369     -19.804 -20.757  21.068  1.00  0.220          O  
ATOM  36358  H   SER C2369     -22.034 -17.858  19.708  1.00  0.190          H  
ATOM  36359  HA  SER C2369     -20.941 -18.609  22.202  1.00  0.190          H  
ATOM  36360 1HB  SER C2369     -21.706 -20.225  20.554  1.00  0.270          H  
ATOM  36361 2HB  SER C2369     -20.450 -19.730  19.430  1.00  0.270          H  
ATOM  36362  HG  SER C2369     -19.953 -21.586  20.620  1.00  0.270          H  
ATOM  36363  N   GLY C2370     -18.543 -18.017  22.384  1.00  0.150          N  
ATOM  36364  CA  GLY C2370     -17.150 -17.615  22.579  1.00  0.160          C  
ATOM  36365  C   GLY C2370     -16.910 -16.098  22.653  1.00  0.160          C  
ATOM  36366  O   GLY C2370     -15.771 -15.663  22.847  1.00  0.210          O  
ATOM  36367  H   GLY C2370     -19.066 -18.329  23.200  1.00  0.180          H  
ATOM  36368 1HA  GLY C2370     -16.790 -18.076  23.500  1.00  0.190          H  
ATOM  36369 2HA  GLY C2370     -16.551 -18.032  21.772  1.00  0.190          H  
ATOM  36370  N   ALA C2371     -17.959 -15.295  22.488  1.00  0.120          N  
ATOM  36371  CA  ALA C2371     -17.832 -13.843  22.520  1.00  0.130          C  
ATOM  36372  C   ALA C2371     -17.774 -13.352  23.957  1.00  0.110          C  
ATOM  36373  O   ALA C2371     -18.303 -14.001  24.856  1.00  0.120          O  
ATOM  36374  CB  ALA C2371     -18.980 -13.202  21.769  1.00  0.180          C  
ATOM  36375  H   ALA C2371     -18.885 -15.703  22.322  1.00  0.140          H  
ATOM  36376  HA  ALA C2371     -16.896 -13.568  22.036  1.00  0.160          H  
ATOM  36377 1HB  ALA C2371     -18.875 -12.118  21.786  1.00  0.210          H  
ATOM  36378 2HB  ALA C2371     -18.969 -13.559  20.746  1.00  0.210          H  
ATOM  36379 3HB  ALA C2371     -19.908 -13.481  22.228  1.00  0.210          H  
ATOM  36380  N   ASN C2372     -17.118 -12.214  24.178  1.00  0.110          N  
ATOM  36381  CA  ASN C2372     -17.075 -11.613  25.504  1.00  0.110          C  
ATOM  36382  C   ASN C2372     -18.360 -10.861  25.826  1.00  0.120          C  
ATOM  36383  O   ASN C2372     -18.773  -9.963  25.078  1.00  0.120          O  
ATOM  36384  CB  ASN C2372     -15.851 -10.731  25.679  1.00  0.150          C  
ATOM  36385  CG  ASN C2372     -15.774 -10.187  27.087  1.00  0.150          C  
ATOM  36386  OD1 ASN C2372     -16.375  -9.150  27.414  1.00  0.150          O  
ATOM  36387  ND2 ASN C2372     -15.079 -10.879  27.944  1.00  0.150          N  
ATOM  36388  H   ASN C2372     -16.664 -11.749  23.406  1.00  0.130          H  
ATOM  36389  HA  ASN C2372     -16.994 -12.422  26.235  1.00  0.130          H  
ATOM  36390 1HB  ASN C2372     -14.951 -11.313  25.477  1.00  0.180          H  
ATOM  36391 2HB  ASN C2372     -15.878  -9.913  24.972  1.00  0.180          H  
ATOM  36392 1HD2 ASN C2372     -15.050 -10.575  28.922  1.00  0.180          H  
ATOM  36393 2HD2 ASN C2372     -14.608 -11.715  27.649  1.00  0.180          H  
ATOM  36394  N   GLU C2373     -19.008 -11.269  26.918  1.00  0.130          N  
ATOM  36395  CA  GLU C2373     -20.286 -10.708  27.347  1.00  0.140          C  
ATOM  36396  C   GLU C2373     -20.256  -9.208  27.599  1.00  0.150          C  
ATOM  36397  O   GLU C2373     -21.086  -8.468  27.060  1.00  0.150          O  
ATOM  36398  CB  GLU C2373     -20.721 -11.413  28.632  1.00  0.190          C  
ATOM  36399  CG  GLU C2373     -22.044 -10.970  29.195  1.00  0.190          C  
ATOM  36400  CD  GLU C2373     -22.417 -11.743  30.434  1.00  0.190          C  
ATOM  36401  OE1 GLU C2373     -21.604 -12.512  30.887  1.00  0.190          O  
ATOM  36402  OE2 GLU C2373     -23.524 -11.595  30.902  1.00  0.190          O  
ATOM  36403  H   GLU C2373     -18.598 -12.020  27.460  1.00  0.160          H  
ATOM  36404  HA  GLU C2373     -21.020 -10.900  26.569  1.00  0.170          H  
ATOM  36405 1HB  GLU C2373     -20.782 -12.485  28.452  1.00  0.230          H  
ATOM  36406 2HB  GLU C2373     -19.967 -11.256  29.403  1.00  0.230          H  
ATOM  36407 1HG  GLU C2373     -22.010  -9.907  29.447  1.00  0.230          H  
ATOM  36408 2HG  GLU C2373     -22.795 -11.105  28.433  1.00  0.230          H  
ATOM  36409  N   MET C2374     -19.294  -8.750  28.405  1.00  0.150          N  
ATOM  36410  CA  MET C2374     -19.223  -7.331  28.712  1.00  0.160          C  
ATOM  36411  C   MET C2374     -18.940  -6.500  27.495  1.00  0.170          C  
ATOM  36412  O   MET C2374     -19.565  -5.457  27.303  1.00  0.190          O  
ATOM  36413  CB  MET C2374     -18.142  -7.010  29.730  1.00  0.220          C  
ATOM  36414  CG  MET C2374     -18.380  -7.512  31.099  1.00  0.220          C  
ATOM  36415  SD  MET C2374     -17.080  -7.033  32.186  1.00  0.220          S  
ATOM  36416  CE  MET C2374     -17.510  -8.017  33.554  1.00  0.220          C  
ATOM  36417  H   MET C2374     -18.658  -9.406  28.836  1.00  0.180          H  
ATOM  36418  HA  MET C2374     -20.187  -7.018  29.099  1.00  0.190          H  
ATOM  36419 1HB  MET C2374     -17.194  -7.432  29.391  1.00  0.260          H  
ATOM  36420 2HB  MET C2374     -18.012  -5.930  29.790  1.00  0.260          H  
ATOM  36421 1HG  MET C2374     -19.304  -7.116  31.488  1.00  0.260          H  
ATOM  36422 2HG  MET C2374     -18.445  -8.602  31.089  1.00  0.260          H  
ATOM  36423 1HE  MET C2374     -16.820  -7.838  34.372  1.00  0.260          H  
ATOM  36424 2HE  MET C2374     -18.517  -7.774  33.869  1.00  0.260          H  
ATOM  36425 3HE  MET C2374     -17.463  -9.063  33.254  1.00  0.260          H  
ATOM  36426  N   ALA C2375     -17.978  -6.937  26.680  1.00  0.150          N  
ATOM  36427  CA  ALA C2375     -17.613  -6.175  25.506  1.00  0.160          C  
ATOM  36428  C   ALA C2375     -18.786  -6.051  24.560  1.00  0.170          C  
ATOM  36429  O   ALA C2375     -19.043  -4.966  24.025  1.00  0.190          O  
ATOM  36430  CB  ALA C2375     -16.453  -6.835  24.798  1.00  0.220          C  
ATOM  36431  H   ALA C2375     -17.485  -7.804  26.892  1.00  0.180          H  
ATOM  36432  HA  ALA C2375     -17.324  -5.175  25.827  1.00  0.190          H  
ATOM  36433 1HB  ALA C2375     -16.173  -6.246  23.928  1.00  0.260          H  
ATOM  36434 2HB  ALA C2375     -15.606  -6.910  25.479  1.00  0.260          H  
ATOM  36435 3HB  ALA C2375     -16.757  -7.829  24.483  1.00  0.260          H  
ATOM  36436  N   THR C2376     -19.543  -7.143  24.393  1.00  0.180          N  
ATOM  36437  CA  THR C2376     -20.667  -7.123  23.483  1.00  0.210          C  
ATOM  36438  C   THR C2376     -21.690  -6.133  23.997  1.00  0.170          C  
ATOM  36439  O   THR C2376     -22.213  -5.322  23.230  1.00  0.170          O  
ATOM  36440  CB  THR C2376     -21.323  -8.518  23.347  1.00  0.280          C  
ATOM  36441  OG1 THR C2376     -20.353  -9.462  22.868  1.00  0.280          O  
ATOM  36442  CG2 THR C2376     -22.484  -8.450  22.304  1.00  0.280          C  
ATOM  36443  H   THR C2376     -19.298  -8.027  24.845  1.00  0.220          H  
ATOM  36444  HA  THR C2376     -20.326  -6.797  22.500  1.00  0.250          H  
ATOM  36445  HB  THR C2376     -21.702  -8.847  24.316  1.00  0.340          H  
ATOM  36446  HG1 THR C2376     -19.737  -9.686  23.601  1.00  0.340          H  
ATOM  36447 1HG2 THR C2376     -22.932  -9.439  22.196  1.00  0.340          H  
ATOM  36448 2HG2 THR C2376     -23.245  -7.745  22.628  1.00  0.340          H  
ATOM  36449 3HG2 THR C2376     -22.081  -8.129  21.338  1.00  0.340          H  
ATOM  36450  N   ALA C2377     -21.996  -6.196  25.302  1.00  0.140          N  
ATOM  36451  CA  ALA C2377     -22.986  -5.301  25.870  1.00  0.150          C  
ATOM  36452  C   ALA C2377     -22.576  -3.842  25.715  1.00  0.170          C  
ATOM  36453  O   ALA C2377     -23.424  -3.007  25.391  1.00  0.200          O  
ATOM  36454  CB  ALA C2377     -23.203  -5.630  27.327  1.00  0.210          C  
ATOM  36455  H   ALA C2377     -21.549  -6.900  25.902  1.00  0.170          H  
ATOM  36456  HA  ALA C2377     -23.922  -5.450  25.333  1.00  0.180          H  
ATOM  36457 1HB  ALA C2377     -23.973  -4.977  27.750  1.00  0.250          H  
ATOM  36458 2HB  ALA C2377     -23.513  -6.670  27.404  1.00  0.250          H  
ATOM  36459 3HB  ALA C2377     -22.264  -5.486  27.859  1.00  0.250          H  
ATOM  36460  N   GLU C2378     -21.282  -3.525  25.894  1.00  0.170          N  
ATOM  36461  CA  GLU C2378     -20.865  -2.137  25.750  1.00  0.200          C  
ATOM  36462  C   GLU C2378     -21.053  -1.667  24.322  1.00  0.200          C  
ATOM  36463  O   GLU C2378     -21.534  -0.554  24.099  1.00  0.220          O  
ATOM  36464  CB  GLU C2378     -19.402  -1.961  26.166  1.00  0.270          C  
ATOM  36465  CG  GLU C2378     -19.168  -2.109  27.658  1.00  0.270          C  
ATOM  36466  CD  GLU C2378     -19.805  -1.025  28.447  1.00  0.270          C  
ATOM  36467  OE1 GLU C2378     -19.427   0.107  28.296  1.00  0.270          O  
ATOM  36468  OE2 GLU C2378     -20.721  -1.329  29.181  1.00  0.270          O  
ATOM  36469  H   GLU C2378     -20.614  -4.240  26.204  1.00  0.200          H  
ATOM  36470  HA  GLU C2378     -21.485  -1.521  26.400  1.00  0.240          H  
ATOM  36471 1HB  GLU C2378     -18.792  -2.709  25.652  1.00  0.320          H  
ATOM  36472 2HB  GLU C2378     -19.051  -0.978  25.856  1.00  0.320          H  
ATOM  36473 1HG  GLU C2378     -19.579  -3.058  27.985  1.00  0.320          H  
ATOM  36474 2HG  GLU C2378     -18.100  -2.120  27.855  1.00  0.320          H  
ATOM  36475  N   LEU C2379     -20.744  -2.527  23.349  1.00  0.190          N  
ATOM  36476  CA  LEU C2379     -20.914  -2.152  21.956  1.00  0.190          C  
ATOM  36477  C   LEU C2379     -22.389  -1.946  21.611  1.00  0.200          C  
ATOM  36478  O   LEU C2379     -22.728  -1.006  20.881  1.00  0.220          O  
ATOM  36479  CB  LEU C2379     -20.309  -3.211  21.051  1.00  0.270          C  
ATOM  36480  CG  LEU C2379     -18.779  -3.380  21.072  1.00  0.270          C  
ATOM  36481  CD1 LEU C2379     -18.428  -4.626  20.263  1.00  0.270          C  
ATOM  36482  CD2 LEU C2379     -18.096  -2.148  20.488  1.00  0.270          C  
ATOM  36483  H   LEU C2379     -20.313  -3.428  23.596  1.00  0.230          H  
ATOM  36484  HA  LEU C2379     -20.410  -1.207  21.798  1.00  0.230          H  
ATOM  36485 1HB  LEU C2379     -20.748  -4.174  21.313  1.00  0.320          H  
ATOM  36486 2HB  LEU C2379     -20.582  -2.955  20.043  1.00  0.320          H  
ATOM  36487  HG  LEU C2379     -18.440  -3.527  22.093  1.00  0.320          H  
ATOM  36488 1HD1 LEU C2379     -17.352  -4.777  20.276  1.00  0.320          H  
ATOM  36489 2HD1 LEU C2379     -18.922  -5.501  20.702  1.00  0.320          H  
ATOM  36490 3HD1 LEU C2379     -18.767  -4.498  19.240  1.00  0.320          H  
ATOM  36491 1HD2 LEU C2379     -17.019  -2.300  20.506  1.00  0.320          H  
ATOM  36492 2HD2 LEU C2379     -18.425  -1.997  19.460  1.00  0.320          H  
ATOM  36493 3HD2 LEU C2379     -18.333  -1.269  21.072  1.00  0.320          H  
ATOM  36494  N   VAL C2380     -23.270  -2.792  22.162  1.00  0.200          N  
ATOM  36495  CA  VAL C2380     -24.704  -2.647  21.935  1.00  0.220          C  
ATOM  36496  C   VAL C2380     -25.179  -1.312  22.497  1.00  0.230          C  
ATOM  36497  O   VAL C2380     -25.918  -0.584  21.826  1.00  0.240          O  
ATOM  36498  CB  VAL C2380     -25.487  -3.823  22.583  1.00  0.300          C  
ATOM  36499  CG1 VAL C2380     -26.994  -3.579  22.576  1.00  0.300          C  
ATOM  36500  CG2 VAL C2380     -25.217  -5.111  21.799  1.00  0.300          C  
ATOM  36501  H   VAL C2380     -22.913  -3.579  22.716  1.00  0.240          H  
ATOM  36502  HA  VAL C2380     -24.888  -2.660  20.861  1.00  0.260          H  
ATOM  36503  HB  VAL C2380     -25.160  -3.934  23.617  1.00  0.360          H  
ATOM  36504 1HG1 VAL C2380     -27.461  -4.432  23.036  1.00  0.360          H  
ATOM  36505 2HG1 VAL C2380     -27.244  -2.679  23.139  1.00  0.360          H  
ATOM  36506 3HG1 VAL C2380     -27.352  -3.480  21.573  1.00  0.360          H  
ATOM  36507 1HG2 VAL C2380     -25.748  -5.938  22.263  1.00  0.360          H  
ATOM  36508 2HG2 VAL C2380     -25.557  -4.990  20.769  1.00  0.360          H  
ATOM  36509 3HG2 VAL C2380     -24.159  -5.327  21.795  1.00  0.360          H  
ATOM  36510  N   LEU C2381     -24.753  -0.987  23.719  1.00  0.240          N  
ATOM  36511  CA  LEU C2381     -25.139   0.264  24.342  1.00  0.260          C  
ATOM  36512  C   LEU C2381     -24.605   1.460  23.566  1.00  0.270          C  
ATOM  36513  O   LEU C2381     -25.320   2.455  23.412  1.00  0.280          O  
ATOM  36514  CB  LEU C2381     -24.632   0.289  25.784  1.00  0.360          C  
ATOM  36515  CG  LEU C2381     -25.316  -0.717  26.761  1.00  0.360          C  
ATOM  36516  CD1 LEU C2381     -24.535  -0.745  28.072  1.00  0.360          C  
ATOM  36517  CD2 LEU C2381     -26.778  -0.318  27.011  1.00  0.360          C  
ATOM  36518  H   LEU C2381     -24.159  -1.645  24.236  1.00  0.290          H  
ATOM  36519  HA  LEU C2381     -26.218   0.330  24.332  1.00  0.310          H  
ATOM  36520 1HB  LEU C2381     -23.564   0.059  25.771  1.00  0.430          H  
ATOM  36521 2HB  LEU C2381     -24.760   1.296  26.182  1.00  0.430          H  
ATOM  36522  HG  LEU C2381     -25.294  -1.715  26.333  1.00  0.430          H  
ATOM  36523 1HD1 LEU C2381     -25.002  -1.465  28.754  1.00  0.430          H  
ATOM  36524 2HD1 LEU C2381     -23.502  -1.051  27.878  1.00  0.430          H  
ATOM  36525 3HD1 LEU C2381     -24.540   0.242  28.528  1.00  0.430          H  
ATOM  36526 1HD2 LEU C2381     -27.226  -1.038  27.700  1.00  0.430          H  
ATOM  36527 2HD2 LEU C2381     -26.821   0.677  27.451  1.00  0.430          H  
ATOM  36528 3HD2 LEU C2381     -27.340  -0.324  26.090  1.00  0.430          H  
ATOM  36529  N   ASN C2382     -23.376   1.361  23.043  1.00  0.270          N  
ATOM  36530  CA  ASN C2382     -22.816   2.459  22.277  1.00  0.280          C  
ATOM  36531  C   ASN C2382     -23.655   2.700  21.029  1.00  0.270          C  
ATOM  36532  O   ASN C2382     -23.978   3.852  20.718  1.00  0.280          O  
ATOM  36533  CB  ASN C2382     -21.379   2.162  21.894  1.00  0.390          C  
ATOM  36534  CG  ASN C2382     -20.425   2.246  23.056  1.00  0.390          C  
ATOM  36535  OD1 ASN C2382     -20.695   2.893  24.072  1.00  0.390          O  
ATOM  36536  ND2 ASN C2382     -19.302   1.590  22.927  1.00  0.390          N  
ATOM  36537  H   ASN C2382     -22.803   0.536  23.245  1.00  0.320          H  
ATOM  36538  HA  ASN C2382     -22.853   3.364  22.884  1.00  0.340          H  
ATOM  36539 1HB  ASN C2382     -21.322   1.160  21.473  1.00  0.470          H  
ATOM  36540 2HB  ASN C2382     -21.059   2.859  21.120  1.00  0.470          H  
ATOM  36541 1HD2 ASN C2382     -18.632   1.601  23.669  1.00  0.470          H  
ATOM  36542 2HD2 ASN C2382     -19.115   1.075  22.094  1.00  0.470          H  
ATOM  36543  N   ARG C2383     -24.081   1.618  20.353  1.00  0.250          N  
ATOM  36544  CA  ARG C2383     -24.912   1.795  19.171  1.00  0.230          C  
ATOM  36545  C   ARG C2383     -26.254   2.399  19.529  1.00  0.230          C  
ATOM  36546  O   ARG C2383     -26.753   3.247  18.791  1.00  0.240          O  
ATOM  36547  CB  ARG C2383     -25.166   0.492  18.436  1.00  0.330          C  
ATOM  36548  CG  ARG C2383     -23.995  -0.160  17.731  1.00  0.330          C  
ATOM  36549  CD  ARG C2383     -23.395   0.713  16.702  1.00  0.330          C  
ATOM  36550  NE  ARG C2383     -22.420   0.004  15.902  1.00  0.330          N  
ATOM  36551  CZ  ARG C2383     -21.508   0.586  15.099  1.00  0.330          C  
ATOM  36552  NH1 ARG C2383     -21.430   1.908  15.000  1.00  0.330          N  
ATOM  36553  NH2 ARG C2383     -20.679  -0.181  14.407  1.00  0.330          N  
ATOM  36554  H   ARG C2383     -23.758   0.685  20.635  1.00  0.300          H  
ATOM  36555  HA  ARG C2383     -24.408   2.489  18.501  1.00  0.280          H  
ATOM  36556 1HB  ARG C2383     -25.502  -0.230  19.171  1.00  0.400          H  
ATOM  36557 2HB  ARG C2383     -25.969   0.628  17.711  1.00  0.400          H  
ATOM  36558 1HG  ARG C2383     -23.227  -0.427  18.449  1.00  0.400          H  
ATOM  36559 2HG  ARG C2383     -24.355  -1.053  17.227  1.00  0.400          H  
ATOM  36560 1HD  ARG C2383     -24.171   1.106  16.043  1.00  0.400          H  
ATOM  36561 2HD  ARG C2383     -22.879   1.533  17.194  1.00  0.400          H  
ATOM  36562  HE  ARG C2383     -22.435  -1.008  15.941  1.00  0.400          H  
ATOM  36563 1HH1 ARG C2383     -22.062   2.528  15.543  1.00  0.400          H  
ATOM  36564 2HH1 ARG C2383     -20.738   2.332  14.398  1.00  0.400          H  
ATOM  36565 1HH2 ARG C2383     -20.738  -1.189  14.481  1.00  0.400          H  
ATOM  36566 2HH2 ARG C2383     -19.974   0.235  13.811  1.00  0.400          H  
ATOM  36567  N   LEU C2384     -26.848   1.985  20.649  1.00  0.230          N  
ATOM  36568  CA  LEU C2384     -28.128   2.555  21.035  1.00  0.250          C  
ATOM  36569  C   LEU C2384     -28.014   4.055  21.281  1.00  0.270          C  
ATOM  36570  O   LEU C2384     -28.897   4.813  20.858  1.00  0.300          O  
ATOM  36571  CB  LEU C2384     -28.677   1.824  22.266  1.00  0.340          C  
ATOM  36572  CG  LEU C2384     -29.194   0.376  22.021  1.00  0.340          C  
ATOM  36573  CD1 LEU C2384     -29.405  -0.295  23.312  1.00  0.340          C  
ATOM  36574  CD2 LEU C2384     -30.549   0.434  21.289  1.00  0.340          C  
ATOM  36575  H   LEU C2384     -26.421   1.233  21.203  1.00  0.280          H  
ATOM  36576  HA  LEU C2384     -28.817   2.417  20.217  1.00  0.300          H  
ATOM  36577 1HB  LEU C2384     -27.881   1.767  23.006  1.00  0.410          H  
ATOM  36578 2HB  LEU C2384     -29.490   2.412  22.691  1.00  0.410          H  
ATOM  36579  HG  LEU C2384     -28.467  -0.189  21.453  1.00  0.410          H  
ATOM  36580 1HD1 LEU C2384     -29.776  -1.297  23.153  1.00  0.410          H  
ATOM  36581 2HD1 LEU C2384     -28.474  -0.343  23.863  1.00  0.410          H  
ATOM  36582 3HD1 LEU C2384     -30.118   0.275  23.847  1.00  0.410          H  
ATOM  36583 1HD2 LEU C2384     -30.922  -0.564  21.153  1.00  0.410          H  
ATOM  36584 2HD2 LEU C2384     -31.261   0.999  21.895  1.00  0.410          H  
ATOM  36585 3HD2 LEU C2384     -30.446   0.911  20.321  1.00  0.410          H  
ATOM  36586  N   ASP C2385     -26.933   4.505  21.926  1.00  0.280          N  
ATOM  36587  CA  ASP C2385     -26.779   5.941  22.133  1.00  0.310          C  
ATOM  36588  C   ASP C2385     -26.621   6.687  20.807  1.00  0.300          C  
ATOM  36589  O   ASP C2385     -27.179   7.771  20.630  1.00  0.310          O  
ATOM  36590  CB  ASP C2385     -25.588   6.254  23.038  1.00  0.420          C  
ATOM  36591  CG  ASP C2385     -25.815   5.923  24.522  1.00  0.420          C  
ATOM  36592  OD1 ASP C2385     -26.934   5.693  24.926  1.00  0.420          O  
ATOM  36593  OD2 ASP C2385     -24.849   5.936  25.246  1.00  0.420          O  
ATOM  36594  H   ASP C2385     -26.258   3.839  22.322  1.00  0.340          H  
ATOM  36595  HA  ASP C2385     -27.678   6.310  22.624  1.00  0.370          H  
ATOM  36596 1HB  ASP C2385     -24.724   5.675  22.689  1.00  0.510          H  
ATOM  36597 2HB  ASP C2385     -25.331   7.307  22.946  1.00  0.510          H  
ATOM  36598  N   GLU C2386     -25.890   6.097  19.847  1.00  0.280          N  
ATOM  36599  CA  GLU C2386     -25.707   6.717  18.530  1.00  0.290          C  
ATOM  36600  C   GLU C2386     -27.042   6.863  17.788  1.00  0.280          C  
ATOM  36601  O   GLU C2386     -27.299   7.879  17.131  1.00  0.290          O  
ATOM  36602  CB  GLU C2386     -24.754   5.871  17.668  1.00  0.400          C  
ATOM  36603  CG  GLU C2386     -23.291   5.872  18.106  1.00  0.400          C  
ATOM  36604  CD  GLU C2386     -22.446   4.856  17.345  1.00  0.400          C  
ATOM  36605  OE1 GLU C2386     -23.013   4.068  16.609  1.00  0.400          O  
ATOM  36606  OE2 GLU C2386     -21.248   4.871  17.505  1.00  0.400          O  
ATOM  36607  H   GLU C2386     -25.399   5.222  20.067  1.00  0.340          H  
ATOM  36608  HA  GLU C2386     -25.277   7.706  18.672  1.00  0.350          H  
ATOM  36609 1HB  GLU C2386     -25.095   4.840  17.665  1.00  0.480          H  
ATOM  36610 2HB  GLU C2386     -24.792   6.226  16.640  1.00  0.480          H  
ATOM  36611 1HG  GLU C2386     -22.880   6.866  17.938  1.00  0.480          H  
ATOM  36612 2HG  GLU C2386     -23.236   5.668  19.170  1.00  0.480          H  
ATOM  36613  N   LEU C2387     -27.891   5.839  17.913  1.00  0.300          N  
ATOM  36614  CA  LEU C2387     -29.215   5.777  17.303  1.00  0.330          C  
ATOM  36615  C   LEU C2387     -30.216   6.758  17.923  1.00  0.370          C  
ATOM  36616  O   LEU C2387     -31.012   7.367  17.202  1.00  0.410          O  
ATOM  36617  CB  LEU C2387     -29.724   4.330  17.435  1.00  0.450          C  
ATOM  36618  CG  LEU C2387     -28.960   3.256  16.582  1.00  0.450          C  
ATOM  36619  CD1 LEU C2387     -29.339   1.850  17.057  1.00  0.450          C  
ATOM  36620  CD2 LEU C2387     -29.342   3.404  15.120  1.00  0.450          C  
ATOM  36621  H   LEU C2387     -27.552   5.015  18.424  1.00  0.360          H  
ATOM  36622  HA  LEU C2387     -29.110   6.037  16.256  1.00  0.400          H  
ATOM  36623 1HB  LEU C2387     -29.661   4.039  18.479  1.00  0.540          H  
ATOM  36624 2HB  LEU C2387     -30.764   4.304  17.133  1.00  0.540          H  
ATOM  36625  HG  LEU C2387     -27.889   3.392  16.685  1.00  0.540          H  
ATOM  36626 1HD1 LEU C2387     -28.815   1.107  16.463  1.00  0.540          H  
ATOM  36627 2HD1 LEU C2387     -29.067   1.723  18.092  1.00  0.540          H  
ATOM  36628 3HD1 LEU C2387     -30.385   1.721  16.946  1.00  0.540          H  
ATOM  36629 1HD2 LEU C2387     -28.817   2.658  14.541  1.00  0.540          H  
ATOM  36630 2HD2 LEU C2387     -30.419   3.256  15.005  1.00  0.540          H  
ATOM  36631 3HD2 LEU C2387     -29.074   4.385  14.752  1.00  0.540          H  
ATOM  36632  N   ALA C2388     -30.115   6.969  19.238  1.00  0.430          N  
ATOM  36633  CA  ALA C2388     -31.058   7.775  20.013  1.00  0.500          C  
ATOM  36634  C   ALA C2388     -31.269   9.186  19.477  1.00  0.420          C  
ATOM  36635  O   ALA C2388     -32.385   9.710  19.529  1.00  0.440          O  
ATOM  36636  CB  ALA C2388     -30.586   7.854  21.445  1.00  0.670          C  
ATOM  36637  H   ALA C2388     -29.418   6.420  19.754  1.00  0.520          H  
ATOM  36638  HA  ALA C2388     -32.006   7.269  20.007  1.00  0.600          H  
ATOM  36639 1HB  ALA C2388     -31.312   8.406  22.038  1.00  0.810          H  
ATOM  36640 2HB  ALA C2388     -30.478   6.843  21.842  1.00  0.810          H  
ATOM  36641 3HB  ALA C2388     -29.620   8.359  21.481  1.00  0.810          H  
ATOM  36642  N   GLN C2389     -30.241   9.811  18.926  1.00  0.350          N  
ATOM  36643  CA  GLN C2389     -30.373  11.174  18.415  1.00  0.340          C  
ATOM  36644  C   GLN C2389     -31.358  11.285  17.238  1.00  0.280          C  
ATOM  36645  O   GLN C2389     -31.741  12.393  16.863  1.00  0.340          O  
ATOM  36646  CB  GLN C2389     -29.014  11.735  17.997  1.00  0.480          C  
ATOM  36647  CG  GLN C2389     -28.460  11.114  16.766  1.00  0.480          C  
ATOM  36648  CD  GLN C2389     -27.061  11.541  16.467  1.00  0.480          C  
ATOM  36649  OE1 GLN C2389     -26.777  12.724  16.249  1.00  0.480          O  
ATOM  36650  NE2 GLN C2389     -26.155  10.568  16.464  1.00  0.480          N  
ATOM  36651  H   GLN C2389     -29.333   9.354  18.896  1.00  0.420          H  
ATOM  36652  HA  GLN C2389     -30.757  11.797  19.223  1.00  0.410          H  
ATOM  36653 1HB  GLN C2389     -29.100  12.807  17.824  1.00  0.580          H  
ATOM  36654 2HB  GLN C2389     -28.296  11.584  18.801  1.00  0.580          H  
ATOM  36655 1HG  GLN C2389     -28.486  10.035  16.862  1.00  0.580          H  
ATOM  36656 2HG  GLN C2389     -29.074  11.429  15.931  1.00  0.580          H  
ATOM  36657 1HE2 GLN C2389     -25.195  10.774  16.275  1.00  0.580          H  
ATOM  36658 2HE2 GLN C2389     -26.454   9.602  16.668  1.00  0.580          H  
ATOM  36659  N   TYR C2390     -31.712  10.154  16.612  1.00  0.260          N  
ATOM  36660  CA  TYR C2390     -32.615  10.145  15.470  1.00  0.300          C  
ATOM  36661  C   TYR C2390     -34.000   9.584  15.825  1.00  0.350          C  
ATOM  36662  O   TYR C2390     -34.805   9.297  14.931  1.00  0.450          O  
ATOM  36663  CB  TYR C2390     -32.016   9.308  14.336  1.00  0.400          C  
ATOM  36664  CG  TYR C2390     -30.655   9.789  13.866  1.00  0.400          C  
ATOM  36665  CD1 TYR C2390     -29.535   9.022  14.154  1.00  0.400          C  
ATOM  36666  CD2 TYR C2390     -30.515  10.991  13.175  1.00  0.400          C  
ATOM  36667  CE1 TYR C2390     -28.290   9.441  13.755  1.00  0.400          C  
ATOM  36668  CE2 TYR C2390     -29.256  11.413  12.776  1.00  0.400          C  
ATOM  36669  CZ  TYR C2390     -28.149  10.639  13.066  1.00  0.400          C  
ATOM  36670  OH  TYR C2390     -26.897  11.049  12.673  1.00  0.400          O  
ATOM  36671  H   TYR C2390     -31.370   9.251  16.955  1.00  0.310          H  
ATOM  36672  HA  TYR C2390     -32.751  11.169  15.128  1.00  0.360          H  
ATOM  36673 1HB  TYR C2390     -31.916   8.273  14.674  1.00  0.480          H  
ATOM  36674 2HB  TYR C2390     -32.693   9.310  13.482  1.00  0.480          H  
ATOM  36675  HD1 TYR C2390     -29.641   8.084  14.702  1.00  0.480          H  
ATOM  36676  HD2 TYR C2390     -31.390  11.600  12.950  1.00  0.480          H  
ATOM  36677  HE1 TYR C2390     -27.415   8.835  13.986  1.00  0.480          H  
ATOM  36678  HE2 TYR C2390     -29.138  12.354  12.234  1.00  0.480          H  
ATOM  36679  HH  TYR C2390     -26.245  10.393  12.943  1.00  0.480          H  
ATOM  36680  N   PHE C2391     -34.279   9.403  17.116  1.00  0.380          N  
ATOM  36681  CA  PHE C2391     -35.557   8.845  17.546  1.00  0.460          C  
ATOM  36682  C   PHE C2391     -36.731   9.829  17.389  1.00  0.290          C  
ATOM  36683  O   PHE C2391     -36.538  11.034  17.555  1.00  0.280          O  
ATOM  36684  CB  PHE C2391     -35.468   8.425  19.019  1.00  0.610          C  
ATOM  36685  CG  PHE C2391     -34.750   7.109  19.343  1.00  0.610          C  
ATOM  36686  CD1 PHE C2391     -34.016   6.376  18.397  1.00  0.610          C  
ATOM  36687  CD2 PHE C2391     -34.843   6.591  20.639  1.00  0.610          C  
ATOM  36688  CE1 PHE C2391     -33.411   5.194  18.748  1.00  0.610          C  
ATOM  36689  CE2 PHE C2391     -34.233   5.400  20.979  1.00  0.610          C  
ATOM  36690  CZ  PHE C2391     -33.516   4.704  20.031  1.00  0.610          C  
ATOM  36691  H   PHE C2391     -33.580   9.646  17.828  1.00  0.460          H  
ATOM  36692  HA  PHE C2391     -35.728   7.967  16.935  1.00  0.550          H  
ATOM  36693 1HB  PHE C2391     -34.927   9.210  19.551  1.00  0.730          H  
ATOM  36694 2HB  PHE C2391     -36.447   8.405  19.444  1.00  0.730          H  
ATOM  36695  HD1 PHE C2391     -33.909   6.735  17.376  1.00  0.730          H  
ATOM  36696  HD2 PHE C2391     -35.417   7.146  21.392  1.00  0.730          H  
ATOM  36697  HE1 PHE C2391     -32.847   4.643  18.003  1.00  0.730          H  
ATOM  36698  HE2 PHE C2391     -34.320   5.012  21.994  1.00  0.730          H  
ATOM  36699  HZ  PHE C2391     -33.031   3.767  20.292  1.00  0.730          H  
ATOM  36700  N   PRO C2392     -37.956   9.342  17.072  1.00  0.310          N  
ATOM  36701  CA  PRO C2392     -39.194  10.098  16.995  1.00  0.310          C  
ATOM  36702  C   PRO C2392     -39.578  10.553  18.386  1.00  0.260          C  
ATOM  36703  O   PRO C2392     -39.232   9.881  19.366  1.00  0.280          O  
ATOM  36704  CB  PRO C2392     -40.188   9.088  16.405  1.00  0.460          C  
ATOM  36705  CG  PRO C2392     -39.635   7.739  16.773  1.00  0.460          C  
ATOM  36706  CD  PRO C2392     -38.127   7.916  16.769  1.00  0.460          C  
ATOM  36707  HA  PRO C2392     -39.051  10.959  16.325  1.00  0.370          H  
ATOM  36708 1HB  PRO C2392     -41.189   9.259  16.844  1.00  0.560          H  
ATOM  36709 2HB  PRO C2392     -40.282   9.237  15.321  1.00  0.560          H  
ATOM  36710 1HG  PRO C2392     -40.030   7.439  17.743  1.00  0.560          H  
ATOM  36711 2HG  PRO C2392     -39.973   6.977  16.051  1.00  0.560          H  
ATOM  36712 1HD  PRO C2392     -37.717   7.296  17.550  1.00  0.560          H  
ATOM  36713 2HD  PRO C2392     -37.716   7.693  15.785  1.00  0.560          H  
ATOM  36714  N   HIS C2393     -40.316  11.650  18.484  1.00  0.290          N  
ATOM  36715  CA  HIS C2393     -40.691  12.140  19.797  1.00  0.310          C  
ATOM  36716  C   HIS C2393     -41.459  11.086  20.578  1.00  0.310          C  
ATOM  36717  O   HIS C2393     -42.402  10.462  20.068  1.00  0.320          O  
ATOM  36718  CB  HIS C2393     -41.527  13.420  19.680  1.00  0.430          C  
ATOM  36719  CG  HIS C2393     -41.710  14.151  20.987  1.00  0.430          C  
ATOM  36720  ND1 HIS C2393     -42.595  13.748  21.976  1.00  0.430          N  
ATOM  36721  CD2 HIS C2393     -41.096  15.258  21.462  1.00  0.430          C  
ATOM  36722  CE1 HIS C2393     -42.513  14.578  22.992  1.00  0.430          C  
ATOM  36723  NE2 HIS C2393     -41.608  15.503  22.707  1.00  0.430          N  
ATOM  36724  H   HIS C2393     -40.587  12.159  17.653  1.00  0.350          H  
ATOM  36725  HA  HIS C2393     -39.792  12.382  20.363  1.00  0.370          H  
ATOM  36726 1HB  HIS C2393     -41.057  14.100  18.971  1.00  0.510          H  
ATOM  36727 2HB  HIS C2393     -42.515  13.171  19.294  1.00  0.510          H  
ATOM  36728  HD1 HIS C2393     -43.303  12.996  21.956  1.00  0.510          H  
ATOM  36729  HD2 HIS C2393     -40.330  15.915  21.049  1.00  0.510          H  
ATOM  36730  HE1 HIS C2393     -43.139  14.422  23.872  1.00  0.510          H  
ATOM  36731  N   GLY C2394     -41.036  10.914  21.827  1.00  0.320          N  
ATOM  36732  CA  GLY C2394     -41.620   9.973  22.761  1.00  0.350          C  
ATOM  36733  C   GLY C2394     -40.897   8.621  22.797  1.00  0.330          C  
ATOM  36734  O   GLY C2394     -41.093   7.845  23.730  1.00  0.360          O  
ATOM  36735  H   GLY C2394     -40.260  11.477  22.143  1.00  0.380          H  
ATOM  36736 1HA  GLY C2394     -41.626  10.415  23.758  1.00  0.420          H  
ATOM  36737 2HA  GLY C2394     -42.662   9.814  22.487  1.00  0.420          H  
ATOM  36738  N   LEU C2395     -40.021   8.319  21.828  1.00  0.300          N  
ATOM  36739  CA  LEU C2395     -39.361   7.009  21.886  1.00  0.310          C  
ATOM  36740  C   LEU C2395     -38.232   7.016  22.900  1.00  0.330          C  
ATOM  36741  O   LEU C2395     -37.347   7.879  22.873  1.00  0.370          O  
ATOM  36742  CB  LEU C2395     -38.808   6.567  20.508  1.00  0.430          C  
ATOM  36743  CG  LEU C2395     -38.133   5.093  20.402  1.00  0.430          C  
ATOM  36744  CD1 LEU C2395     -39.134   3.978  20.639  1.00  0.430          C  
ATOM  36745  CD2 LEU C2395     -37.585   4.880  19.026  1.00  0.430          C  
ATOM  36746  H   LEU C2395     -39.834   8.964  21.050  1.00  0.360          H  
ATOM  36747  HA  LEU C2395     -40.093   6.277  22.213  1.00  0.370          H  
ATOM  36748 1HB  LEU C2395     -39.576   6.646  19.779  1.00  0.520          H  
ATOM  36749 2HB  LEU C2395     -38.062   7.271  20.242  1.00  0.520          H  
ATOM  36750  HG  LEU C2395     -37.336   5.010  21.140  1.00  0.520          H  
ATOM  36751 1HD1 LEU C2395     -38.608   3.051  20.527  1.00  0.520          H  
ATOM  36752 2HD1 LEU C2395     -39.568   4.043  21.637  1.00  0.520          H  
ATOM  36753 3HD1 LEU C2395     -39.922   4.021  19.895  1.00  0.520          H  
ATOM  36754 1HD2 LEU C2395     -37.122   3.893  18.972  1.00  0.520          H  
ATOM  36755 2HD2 LEU C2395     -38.395   4.947  18.299  1.00  0.520          H  
ATOM  36756 3HD2 LEU C2395     -36.859   5.613  18.802  1.00  0.520          H  
ATOM  36757  N   GLU C2396     -38.249   6.024  23.780  1.00  0.310          N  
ATOM  36758  CA  GLU C2396     -37.227   5.900  24.805  1.00  0.320          C  
ATOM  36759  C   GLU C2396     -36.749   4.467  25.008  1.00  0.270          C  
ATOM  36760  O   GLU C2396     -37.530   3.510  24.997  1.00  0.240          O  
ATOM  36761  CB  GLU C2396     -37.738   6.478  26.128  1.00  0.440          C  
ATOM  36762  CG  GLU C2396     -36.735   6.462  27.280  1.00  0.440          C  
ATOM  36763  CD  GLU C2396     -37.246   7.163  28.495  1.00  0.440          C  
ATOM  36764  OE1 GLU C2396     -37.467   8.342  28.419  1.00  0.440          O  
ATOM  36765  OE2 GLU C2396     -37.430   6.521  29.511  1.00  0.440          O  
ATOM  36766  H   GLU C2396     -39.050   5.385  23.759  1.00  0.370          H  
ATOM  36767  HA  GLU C2396     -36.366   6.491  24.494  1.00  0.380          H  
ATOM  36768 1HB  GLU C2396     -38.057   7.508  25.970  1.00  0.530          H  
ATOM  36769 2HB  GLU C2396     -38.609   5.912  26.448  1.00  0.530          H  
ATOM  36770 1HG  GLU C2396     -36.516   5.429  27.554  1.00  0.530          H  
ATOM  36771 2HG  GLU C2396     -35.807   6.930  26.955  1.00  0.530          H  
ATOM  36772  N   TYR C2397     -35.431   4.345  25.164  1.00  0.290          N  
ATOM  36773  CA  TYR C2397     -34.744   3.087  25.446  1.00  0.260          C  
ATOM  36774  C   TYR C2397     -34.622   2.782  26.928  1.00  0.250          C  
ATOM  36775  O   TYR C2397     -34.140   3.606  27.710  1.00  0.320          O  
ATOM  36776  CB  TYR C2397     -33.348   3.086  24.813  1.00  0.380          C  
ATOM  36777  CG  TYR C2397     -32.420   2.020  25.393  1.00  0.380          C  
ATOM  36778  CD1 TYR C2397     -32.715   0.675  25.349  1.00  0.380          C  
ATOM  36779  CD2 TYR C2397     -31.236   2.439  25.994  1.00  0.380          C  
ATOM  36780  CE1 TYR C2397     -31.830  -0.229  25.923  1.00  0.380          C  
ATOM  36781  CE2 TYR C2397     -30.370   1.530  26.538  1.00  0.380          C  
ATOM  36782  CZ  TYR C2397     -30.668   0.206  26.499  1.00  0.380          C  
ATOM  36783  OH  TYR C2397     -29.808  -0.703  27.024  1.00  0.380          O  
ATOM  36784  H   TYR C2397     -34.879   5.191  25.131  1.00  0.350          H  
ATOM  36785  HA  TYR C2397     -35.324   2.276  25.000  1.00  0.310          H  
ATOM  36786 1HB  TYR C2397     -33.431   2.916  23.746  1.00  0.450          H  
ATOM  36787 2HB  TYR C2397     -32.883   4.060  24.955  1.00  0.450          H  
ATOM  36788  HD1 TYR C2397     -33.643   0.324  24.887  1.00  0.450          H  
ATOM  36789  HD2 TYR C2397     -30.994   3.501  26.031  1.00  0.450          H  
ATOM  36790  HE1 TYR C2397     -32.047  -1.286  25.916  1.00  0.450          H  
ATOM  36791  HE2 TYR C2397     -29.442   1.867  27.000  1.00  0.450          H  
ATOM  36792  HH  TYR C2397     -30.135  -1.589  26.848  1.00  0.450          H  
ATOM  36793  N   LYS C2398     -35.053   1.579  27.297  1.00  0.210          N  
ATOM  36794  CA  LYS C2398     -34.990   1.096  28.664  1.00  0.230          C  
ATOM  36795  C   LYS C2398     -34.355  -0.294  28.744  1.00  0.190          C  
ATOM  36796  O   LYS C2398     -34.426  -1.089  27.800  1.00  0.250          O  
ATOM  36797  CB  LYS C2398     -36.394   1.092  29.273  1.00  0.310          C  
ATOM  36798  CG  LYS C2398     -36.985   2.491  29.403  1.00  0.310          C  
ATOM  36799  CD  LYS C2398     -38.316   2.491  30.106  1.00  0.310          C  
ATOM  36800  CE  LYS C2398     -38.890   3.904  30.204  1.00  0.310          C  
ATOM  36801  NZ  LYS C2398     -38.122   4.777  31.149  1.00  0.310          N  
ATOM  36802  H   LYS C2398     -35.462   0.975  26.578  1.00  0.250          H  
ATOM  36803  HA  LYS C2398     -34.363   1.776  29.239  1.00  0.280          H  
ATOM  36804 1HB  LYS C2398     -37.064   0.501  28.643  1.00  0.380          H  
ATOM  36805 2HB  LYS C2398     -36.370   0.628  30.257  1.00  0.380          H  
ATOM  36806 1HG  LYS C2398     -36.279   3.131  29.927  1.00  0.380          H  
ATOM  36807 2HG  LYS C2398     -37.137   2.903  28.401  1.00  0.380          H  
ATOM  36808 1HD  LYS C2398     -39.018   1.855  29.560  1.00  0.380          H  
ATOM  36809 2HD  LYS C2398     -38.189   2.098  31.107  1.00  0.380          H  
ATOM  36810 1HE  LYS C2398     -38.858   4.363  29.218  1.00  0.380          H  
ATOM  36811 2HE  LYS C2398     -39.925   3.846  30.537  1.00  0.380          H  
ATOM  36812 1HZ  LYS C2398     -38.543   5.708  31.162  1.00  0.380          H  
ATOM  36813 2HZ  LYS C2398     -38.142   4.387  32.075  1.00  0.380          H  
ATOM  36814 3HZ  LYS C2398     -37.154   4.858  30.838  1.00  0.380          H  
ATOM  36815  N   VAL C2399     -33.729  -0.601  29.877  1.00  0.210          N  
ATOM  36816  CA  VAL C2399     -33.187  -1.942  30.064  1.00  0.230          C  
ATOM  36817  C   VAL C2399     -34.137  -2.788  30.882  1.00  0.250          C  
ATOM  36818  O   VAL C2399     -34.369  -2.530  32.070  1.00  0.410          O  
ATOM  36819  CB  VAL C2399     -31.807  -1.890  30.745  1.00  0.310          C  
ATOM  36820  CG1 VAL C2399     -31.266  -3.316  31.007  1.00  0.310          C  
ATOM  36821  CG2 VAL C2399     -30.862  -1.168  29.851  1.00  0.310          C  
ATOM  36822  H   VAL C2399     -33.665   0.087  30.616  1.00  0.250          H  
ATOM  36823  HA  VAL C2399     -33.066  -2.414  29.087  1.00  0.280          H  
ATOM  36824  HB  VAL C2399     -31.886  -1.373  31.675  1.00  0.380          H  
ATOM  36825 1HG1 VAL C2399     -30.282  -3.247  31.478  1.00  0.380          H  
ATOM  36826 2HG1 VAL C2399     -31.936  -3.865  31.668  1.00  0.380          H  
ATOM  36827 3HG1 VAL C2399     -31.174  -3.857  30.059  1.00  0.380          H  
ATOM  36828 1HG2 VAL C2399     -29.874  -1.119  30.312  1.00  0.380          H  
ATOM  36829 2HG2 VAL C2399     -30.807  -1.726  28.934  1.00  0.380          H  
ATOM  36830 3HG2 VAL C2399     -31.221  -0.159  29.651  1.00  0.380          H  
ATOM  36831  N   ALA C2400     -34.670  -3.822  30.235  1.00  0.220          N  
ATOM  36832  CA  ALA C2400     -35.631  -4.717  30.852  1.00  0.210          C  
ATOM  36833  C   ALA C2400     -34.909  -5.839  31.562  1.00  0.200          C  
ATOM  36834  O   ALA C2400     -35.384  -6.368  32.560  1.00  0.210          O  
ATOM  36835  CB  ALA C2400     -36.566  -5.286  29.809  1.00  0.300          C  
ATOM  36836  H   ALA C2400     -34.376  -4.004  29.270  1.00  0.260          H  
ATOM  36837  HA  ALA C2400     -36.202  -4.162  31.594  1.00  0.250          H  
ATOM  36838 1HB  ALA C2400     -37.240  -5.941  30.308  1.00  0.360          H  
ATOM  36839 2HB  ALA C2400     -37.105  -4.494  29.314  1.00  0.360          H  
ATOM  36840 3HB  ALA C2400     -35.996  -5.833  29.086  1.00  0.360          H  
ATOM  36841  N   TYR C2401     -33.784  -6.235  30.989  1.00  0.190          N  
ATOM  36842  CA  TYR C2401     -32.989  -7.340  31.510  1.00  0.190          C  
ATOM  36843  C   TYR C2401     -31.546  -7.171  31.089  1.00  0.180          C  
ATOM  36844  O   TYR C2401     -31.286  -6.858  29.934  1.00  0.170          O  
ATOM  36845  CB  TYR C2401     -33.526  -8.661  30.937  1.00  0.270          C  
ATOM  36846  CG  TYR C2401     -32.862  -9.928  31.375  1.00  0.270          C  
ATOM  36847  CD1 TYR C2401     -33.254 -10.566  32.534  1.00  0.270          C  
ATOM  36848  CD2 TYR C2401     -31.858 -10.469  30.582  1.00  0.270          C  
ATOM  36849  CE1 TYR C2401     -32.644 -11.746  32.902  1.00  0.270          C  
ATOM  36850  CE2 TYR C2401     -31.249 -11.632  30.948  1.00  0.270          C  
ATOM  36851  CZ  TYR C2401     -31.639 -12.275  32.107  1.00  0.270          C  
ATOM  36852  OH  TYR C2401     -31.023 -13.444  32.483  1.00  0.270          O  
ATOM  36853  H   TYR C2401     -33.505  -5.756  30.130  1.00  0.230          H  
ATOM  36854  HA  TYR C2401     -33.040  -7.339  32.599  1.00  0.230          H  
ATOM  36855 1HB  TYR C2401     -34.581  -8.738  31.147  1.00  0.320          H  
ATOM  36856 2HB  TYR C2401     -33.414  -8.630  29.879  1.00  0.320          H  
ATOM  36857  HD1 TYR C2401     -34.049 -10.139  33.151  1.00  0.320          H  
ATOM  36858  HD2 TYR C2401     -31.555  -9.968  29.666  1.00  0.320          H  
ATOM  36859  HE1 TYR C2401     -32.949 -12.261  33.815  1.00  0.320          H  
ATOM  36860  HE2 TYR C2401     -30.454 -12.055  30.323  1.00  0.320          H  
ATOM  36861  HH  TYR C2401     -30.270 -13.604  31.898  1.00  0.320          H  
ATOM  36862  N   GLU C2402     -30.601  -7.359  31.993  1.00  0.190          N  
ATOM  36863  CA  GLU C2402     -29.198  -7.345  31.598  1.00  0.180          C  
ATOM  36864  C   GLU C2402     -28.333  -8.027  32.636  1.00  0.210          C  
ATOM  36865  O   GLU C2402     -28.199  -7.532  33.747  1.00  0.350          O  
ATOM  36866  CB  GLU C2402     -28.705  -5.915  31.350  1.00  0.260          C  
ATOM  36867  CG  GLU C2402     -27.262  -5.827  30.879  1.00  0.260          C  
ATOM  36868  CD  GLU C2402     -26.844  -4.446  30.491  1.00  0.260          C  
ATOM  36869  OE1 GLU C2402     -27.237  -3.512  31.140  1.00  0.260          O  
ATOM  36870  OE2 GLU C2402     -26.114  -4.328  29.542  1.00  0.260          O  
ATOM  36871  H   GLU C2402     -30.846  -7.577  32.949  1.00  0.230          H  
ATOM  36872  HA  GLU C2402     -29.097  -7.897  30.672  1.00  0.220          H  
ATOM  36873 1HB  GLU C2402     -29.310  -5.446  30.584  1.00  0.310          H  
ATOM  36874 2HB  GLU C2402     -28.805  -5.328  32.263  1.00  0.310          H  
ATOM  36875 1HG  GLU C2402     -26.634  -6.143  31.699  1.00  0.310          H  
ATOM  36876 2HG  GLU C2402     -27.099  -6.510  30.049  1.00  0.310          H  
ATOM  36877  N   THR C2403     -27.631  -9.087  32.261  1.00  0.130          N  
ATOM  36878  CA  THR C2403     -26.803  -9.793  33.247  1.00  0.140          C  
ATOM  36879  C   THR C2403     -25.389  -9.239  33.378  1.00  0.130          C  
ATOM  36880  O   THR C2403     -24.656  -9.583  34.315  1.00  0.250          O  
ATOM  36881  CB  THR C2403     -26.748 -11.290  32.918  1.00  0.190          C  
ATOM  36882  OG1 THR C2403     -26.199 -11.478  31.599  1.00  0.190          O  
ATOM  36883  CG2 THR C2403     -28.155 -11.830  32.958  1.00  0.190          C  
ATOM  36884  H   THR C2403     -27.744  -9.467  31.308  1.00  0.160          H  
ATOM  36885  HA  THR C2403     -27.286  -9.688  34.220  1.00  0.170          H  
ATOM  36886  HB  THR C2403     -26.130 -11.815  33.645  1.00  0.230          H  
ATOM  36887  HG1 THR C2403     -25.201 -11.492  31.602  1.00  0.230          H  
ATOM  36888 1HG2 THR C2403     -28.142 -12.892  32.720  1.00  0.230          H  
ATOM  36889 2HG2 THR C2403     -28.579 -11.683  33.953  1.00  0.230          H  
ATOM  36890 3HG2 THR C2403     -28.755 -11.305  32.229  1.00  0.230          H  
ATOM  36891  N   THR C2404     -25.035  -8.348  32.470  1.00  0.140          N  
ATOM  36892  CA  THR C2404     -23.716  -7.767  32.399  1.00  0.140          C  
ATOM  36893  C   THR C2404     -23.364  -6.964  33.648  1.00  0.150          C  
ATOM  36894  O   THR C2404     -22.228  -7.038  34.128  1.00  0.140          O  
ATOM  36895  CB  THR C2404     -23.598  -6.842  31.173  1.00  0.200          C  
ATOM  36896  OG1 THR C2404     -23.859  -7.587  29.989  1.00  0.200          O  
ATOM  36897  CG2 THR C2404     -22.188  -6.324  31.093  1.00  0.200          C  
ATOM  36898  H   THR C2404     -25.712  -8.110  31.760  1.00  0.170          H  
ATOM  36899  HA  THR C2404     -22.991  -8.578  32.294  1.00  0.170          H  
ATOM  36900  HB  THR C2404     -24.294  -6.013  31.250  1.00  0.240          H  
ATOM  36901  HG1 THR C2404     -23.938  -6.982  29.251  1.00  0.240          H  
ATOM  36902 1HG2 THR C2404     -22.080  -5.687  30.222  1.00  0.240          H  
ATOM  36903 2HG2 THR C2404     -21.943  -5.754  31.976  1.00  0.240          H  
ATOM  36904 3HG2 THR C2404     -21.525  -7.173  31.012  1.00  0.240          H  
ATOM  36905  N   SER C2405     -24.311  -6.152  34.150  1.00  0.180          N  
ATOM  36906  CA  SER C2405     -24.016  -5.292  35.293  1.00  0.190          C  
ATOM  36907  C   SER C2405     -23.675  -6.104  36.530  1.00  0.180          C  
ATOM  36908  O   SER C2405     -22.790  -5.722  37.299  1.00  0.210          O  
ATOM  36909  CB  SER C2405     -25.215  -4.415  35.589  1.00  0.260          C  
ATOM  36910  OG  SER C2405     -26.300  -5.185  36.032  1.00  0.260          O  
ATOM  36911  H   SER C2405     -25.235  -6.134  33.741  1.00  0.220          H  
ATOM  36912  HA  SER C2405     -23.164  -4.663  35.044  1.00  0.230          H  
ATOM  36913 1HB  SER C2405     -24.952  -3.678  36.347  1.00  0.310          H  
ATOM  36914 2HB  SER C2405     -25.498  -3.874  34.685  1.00  0.310          H  
ATOM  36915  HG  SER C2405     -27.029  -4.569  36.152  1.00  0.310          H  
ATOM  36916  N   PHE C2406     -24.314  -7.265  36.678  1.00  0.160          N  
ATOM  36917  CA  PHE C2406     -24.018  -8.165  37.772  1.00  0.160          C  
ATOM  36918  C   PHE C2406     -22.595  -8.624  37.714  1.00  0.140          C  
ATOM  36919  O   PHE C2406     -21.882  -8.591  38.722  1.00  0.150          O  
ATOM  36920  CB  PHE C2406     -24.900  -9.400  37.762  1.00  0.220          C  
ATOM  36921  CG  PHE C2406     -24.437 -10.391  38.767  1.00  0.220          C  
ATOM  36922  CD1 PHE C2406     -24.728 -10.241  40.099  1.00  0.220          C  
ATOM  36923  CD2 PHE C2406     -23.683 -11.481  38.371  1.00  0.220          C  
ATOM  36924  CE1 PHE C2406     -24.293 -11.166  41.008  1.00  0.220          C  
ATOM  36925  CE2 PHE C2406     -23.242 -12.386  39.278  1.00  0.220          C  
ATOM  36926  CZ  PHE C2406     -23.548 -12.234  40.600  1.00  0.220          C  
ATOM  36927  H   PHE C2406     -25.065  -7.486  36.039  1.00  0.190          H  
ATOM  36928  HA  PHE C2406     -24.176  -7.638  38.709  1.00  0.190          H  
ATOM  36929 1HB  PHE C2406     -25.932  -9.124  37.993  1.00  0.270          H  
ATOM  36930 2HB  PHE C2406     -24.892  -9.862  36.781  1.00  0.270          H  
ATOM  36931  HD1 PHE C2406     -25.324  -9.389  40.430  1.00  0.270          H  
ATOM  36932  HD2 PHE C2406     -23.436 -11.607  37.318  1.00  0.270          H  
ATOM  36933  HE1 PHE C2406     -24.549 -11.045  42.051  1.00  0.270          H  
ATOM  36934  HE2 PHE C2406     -22.653 -13.226  38.953  1.00  0.270          H  
ATOM  36935  HZ  PHE C2406     -23.199 -12.960  41.322  1.00  0.270          H  
ATOM  36936  N   VAL C2407     -22.175  -9.084  36.538  1.00  0.130          N  
ATOM  36937  CA  VAL C2407     -20.847  -9.630  36.438  1.00  0.120          C  
ATOM  36938  C   VAL C2407     -19.839  -8.523  36.729  1.00  0.130          C  
ATOM  36939  O   VAL C2407     -18.864  -8.767  37.446  1.00  0.130          O  
ATOM  36940  CB  VAL C2407     -20.582 -10.241  35.064  1.00  0.170          C  
ATOM  36941  CG1 VAL C2407     -19.110 -10.711  34.996  1.00  0.170          C  
ATOM  36942  CG2 VAL C2407     -21.578 -11.366  34.817  1.00  0.170          C  
ATOM  36943  H   VAL C2407     -22.833  -9.102  35.749  1.00  0.160          H  
ATOM  36944  HA  VAL C2407     -20.736 -10.413  37.187  1.00  0.140          H  
ATOM  36945  HB  VAL C2407     -20.711  -9.474  34.295  1.00  0.210          H  
ATOM  36946 1HG1 VAL C2407     -18.910 -11.129  34.014  1.00  0.210          H  
ATOM  36947 2HG1 VAL C2407     -18.435  -9.904  35.181  1.00  0.210          H  
ATOM  36948 3HG1 VAL C2407     -18.945 -11.465  35.755  1.00  0.210          H  
ATOM  36949 1HG2 VAL C2407     -21.405 -11.806  33.828  1.00  0.210          H  
ATOM  36950 2HG2 VAL C2407     -21.468 -12.123  35.581  1.00  0.210          H  
ATOM  36951 3HG2 VAL C2407     -22.589 -10.973  34.853  1.00  0.210          H  
ATOM  36952  N   LYS C2408     -20.054  -7.321  36.177  1.00  0.130          N  
ATOM  36953  CA  LYS C2408     -19.124  -6.237  36.457  1.00  0.140          C  
ATOM  36954  C   LYS C2408     -19.048  -5.961  37.952  1.00  0.140          C  
ATOM  36955  O   LYS C2408     -17.946  -5.851  38.496  1.00  0.140          O  
ATOM  36956  CB  LYS C2408     -19.545  -4.936  35.775  1.00  0.190          C  
ATOM  36957  CG  LYS C2408     -19.389  -4.859  34.273  1.00  0.190          C  
ATOM  36958  CD  LYS C2408     -19.877  -3.503  33.792  1.00  0.190          C  
ATOM  36959  CE  LYS C2408     -19.781  -3.321  32.286  1.00  0.190          C  
ATOM  36960  NZ  LYS C2408     -20.330  -1.994  31.895  1.00  0.190          N  
ATOM  36961  H   LYS C2408     -20.864  -7.175  35.564  1.00  0.160          H  
ATOM  36962  HA  LYS C2408     -18.133  -6.528  36.118  1.00  0.170          H  
ATOM  36963 1HB  LYS C2408     -20.598  -4.758  35.991  1.00  0.230          H  
ATOM  36964 2HB  LYS C2408     -18.983  -4.110  36.210  1.00  0.230          H  
ATOM  36965 1HG  LYS C2408     -18.341  -4.972  34.013  1.00  0.230          H  
ATOM  36966 2HG  LYS C2408     -19.962  -5.652  33.795  1.00  0.230          H  
ATOM  36967 1HD  LYS C2408     -20.921  -3.382  34.085  1.00  0.230          H  
ATOM  36968 2HD  LYS C2408     -19.293  -2.721  34.276  1.00  0.230          H  
ATOM  36969 1HE  LYS C2408     -18.743  -3.390  31.961  1.00  0.230          H  
ATOM  36970 2HE  LYS C2408     -20.351  -4.093  31.793  1.00  0.230          H  
ATOM  36971 1HZ  LYS C2408     -20.305  -1.850  30.875  1.00  0.230          H  
ATOM  36972 2HZ  LYS C2408     -21.288  -1.932  32.187  1.00  0.230          H  
ATOM  36973 3HZ  LYS C2408     -19.802  -1.262  32.337  1.00  0.230          H  
ATOM  36974  N   ALA C2409     -20.214  -5.878  38.621  1.00  0.140          N  
ATOM  36975  CA  ALA C2409     -20.265  -5.594  40.046  1.00  0.140          C  
ATOM  36976  C   ALA C2409     -19.570  -6.663  40.864  1.00  0.130          C  
ATOM  36977  O   ALA C2409     -18.832  -6.338  41.793  1.00  0.130          O  
ATOM  36978  CB  ALA C2409     -21.707  -5.485  40.502  1.00  0.200          C  
ATOM  36979  H   ALA C2409     -21.099  -5.973  38.112  1.00  0.170          H  
ATOM  36980  HA  ALA C2409     -19.756  -4.644  40.220  1.00  0.170          H  
ATOM  36981 1HB  ALA C2409     -21.735  -5.246  41.565  1.00  0.240          H  
ATOM  36982 2HB  ALA C2409     -22.205  -4.701  39.934  1.00  0.240          H  
ATOM  36983 3HB  ALA C2409     -22.213  -6.436  40.326  1.00  0.240          H  
ATOM  36984  N   SER C2410     -19.764  -7.932  40.493  1.00  0.120          N  
ATOM  36985  CA  SER C2410     -19.157  -9.043  41.205  1.00  0.120          C  
ATOM  36986  C   SER C2410     -17.639  -8.921  41.155  1.00  0.110          C  
ATOM  36987  O   SER C2410     -16.961  -9.058  42.188  1.00  0.110          O  
ATOM  36988  CB  SER C2410     -19.621 -10.356  40.607  1.00  0.170          C  
ATOM  36989  OG  SER C2410     -19.052 -11.456  41.272  1.00  0.170          O  
ATOM  36990  H   SER C2410     -20.413  -8.138  39.728  1.00  0.140          H  
ATOM  36991  HA  SER C2410     -19.478  -9.001  42.248  1.00  0.140          H  
ATOM  36992 1HB  SER C2410     -20.710 -10.411  40.665  1.00  0.200          H  
ATOM  36993 2HB  SER C2410     -19.353 -10.385  39.550  1.00  0.200          H  
ATOM  36994  HG  SER C2410     -19.411 -12.230  40.840  1.00  0.200          H  
ATOM  36995  N   ILE C2411     -17.100  -8.619  39.966  1.00  0.110          N  
ATOM  36996  CA  ILE C2411     -15.662  -8.452  39.823  1.00  0.130          C  
ATOM  36997  C   ILE C2411     -15.188  -7.253  40.648  1.00  0.160          C  
ATOM  36998  O   ILE C2411     -14.160  -7.339  41.321  1.00  0.180          O  
ATOM  36999  CB  ILE C2411     -15.231  -8.299  38.348  1.00  0.170          C  
ATOM  37000  CG1 ILE C2411     -15.581  -9.608  37.536  1.00  0.170          C  
ATOM  37001  CG2 ILE C2411     -13.686  -7.991  38.267  1.00  0.170          C  
ATOM  37002  CD1 ILE C2411     -14.868 -10.906  37.931  1.00  0.170          C  
ATOM  37003  H   ILE C2411     -17.716  -8.548  39.146  1.00  0.130          H  
ATOM  37004  HA  ILE C2411     -15.182  -9.335  40.209  1.00  0.160          H  
ATOM  37005  HB  ILE C2411     -15.795  -7.478  37.893  1.00  0.210          H  
ATOM  37006 1HG1 ILE C2411     -16.642  -9.789  37.645  1.00  0.210          H  
ATOM  37007 2HG1 ILE C2411     -15.385  -9.424  36.506  1.00  0.210          H  
ATOM  37008 1HG2 ILE C2411     -13.395  -7.879  37.224  1.00  0.210          H  
ATOM  37009 2HG2 ILE C2411     -13.457  -7.068  38.798  1.00  0.210          H  
ATOM  37010 3HG2 ILE C2411     -13.115  -8.801  38.715  1.00  0.210          H  
ATOM  37011 1HD1 ILE C2411     -15.241 -11.695  37.281  1.00  0.210          H  
ATOM  37012 2HD1 ILE C2411     -13.793 -10.809  37.799  1.00  0.210          H  
ATOM  37013 3HD1 ILE C2411     -15.083 -11.168  38.959  1.00  0.210          H  
ATOM  37014  N   GLU C2412     -15.906  -6.129  40.608  1.00  0.160          N  
ATOM  37015  CA  GLU C2412     -15.467  -4.986  41.394  1.00  0.170          C  
ATOM  37016  C   GLU C2412     -15.433  -5.310  42.886  1.00  0.140          C  
ATOM  37017  O   GLU C2412     -14.495  -4.906  43.579  1.00  0.130          O  
ATOM  37018  CB  GLU C2412     -16.391  -3.786  41.174  1.00  0.230          C  
ATOM  37019  CG  GLU C2412     -16.297  -3.129  39.805  1.00  0.230          C  
ATOM  37020  CD  GLU C2412     -17.329  -2.046  39.627  1.00  0.230          C  
ATOM  37021  OE1 GLU C2412     -18.164  -1.915  40.494  1.00  0.230          O  
ATOM  37022  OE2 GLU C2412     -17.286  -1.354  38.637  1.00  0.230          O  
ATOM  37023  H   GLU C2412     -16.739  -6.061  40.011  1.00  0.190          H  
ATOM  37024  HA  GLU C2412     -14.460  -4.718  41.076  1.00  0.200          H  
ATOM  37025 1HB  GLU C2412     -17.423  -4.105  41.316  1.00  0.280          H  
ATOM  37026 2HB  GLU C2412     -16.181  -3.028  41.926  1.00  0.280          H  
ATOM  37027 1HG  GLU C2412     -15.305  -2.695  39.690  1.00  0.280          H  
ATOM  37028 2HG  GLU C2412     -16.424  -3.884  39.034  1.00  0.280          H  
ATOM  37029  N   ASP C2413     -16.427  -6.051  43.390  1.00  0.130          N  
ATOM  37030  CA  ASP C2413     -16.449  -6.371  44.810  1.00  0.120          C  
ATOM  37031  C   ASP C2413     -15.304  -7.298  45.224  1.00  0.120          C  
ATOM  37032  O   ASP C2413     -14.750  -7.146  46.322  1.00  0.120          O  
ATOM  37033  CB  ASP C2413     -17.806  -6.925  45.228  1.00  0.170          C  
ATOM  37034  CG  ASP C2413     -18.959  -5.830  45.276  1.00  0.170          C  
ATOM  37035  OD1 ASP C2413     -18.701  -4.619  45.252  1.00  0.170          O  
ATOM  37036  OD2 ASP C2413     -20.074  -6.248  45.375  1.00  0.170          O  
ATOM  37037  H   ASP C2413     -17.213  -6.315  42.783  1.00  0.160          H  
ATOM  37038  HA  ASP C2413     -16.319  -5.444  45.350  1.00  0.140          H  
ATOM  37039 1HB  ASP C2413     -18.106  -7.701  44.512  1.00  0.210          H  
ATOM  37040 2HB  ASP C2413     -17.728  -7.394  46.207  1.00  0.210          H  
ATOM  37041  N   VAL C2414     -14.940  -8.266  44.380  1.00  0.130          N  
ATOM  37042  CA  VAL C2414     -13.789  -9.101  44.720  1.00  0.120          C  
ATOM  37043  C   VAL C2414     -12.482  -8.258  44.673  1.00  0.140          C  
ATOM  37044  O   VAL C2414     -11.556  -8.523  45.445  1.00  0.160          O  
ATOM  37045  CB  VAL C2414     -13.777 -10.419  43.914  1.00  0.170          C  
ATOM  37046  CG1 VAL C2414     -13.520 -10.161  42.505  1.00  0.170          C  
ATOM  37047  CG2 VAL C2414     -12.719 -11.393  44.526  1.00  0.170          C  
ATOM  37048  H   VAL C2414     -15.489  -8.425  43.522  1.00  0.160          H  
ATOM  37049  HA  VAL C2414     -13.923  -9.424  45.751  1.00  0.140          H  
ATOM  37050  HB  VAL C2414     -14.765 -10.873  43.976  1.00  0.210          H  
ATOM  37051 1HG1 VAL C2414     -13.568 -11.085  41.952  1.00  0.210          H  
ATOM  37052 2HG1 VAL C2414     -14.282  -9.523  42.177  1.00  0.210          H  
ATOM  37053 3HG1 VAL C2414     -12.564  -9.694  42.366  1.00  0.210          H  
ATOM  37054 1HG2 VAL C2414     -12.729 -12.338  43.981  1.00  0.210          H  
ATOM  37055 2HG2 VAL C2414     -11.720 -10.951  44.465  1.00  0.210          H  
ATOM  37056 3HG2 VAL C2414     -12.960 -11.584  45.573  1.00  0.210          H  
ATOM  37057  N   VAL C2415     -12.395  -7.255  43.780  1.00  0.140          N  
ATOM  37058  CA  VAL C2415     -11.228  -6.361  43.794  1.00  0.150          C  
ATOM  37059  C   VAL C2415     -11.186  -5.597  45.125  1.00  0.150          C  
ATOM  37060  O   VAL C2415     -10.118  -5.463  45.734  1.00  0.160          O  
ATOM  37061  CB  VAL C2415     -11.231  -5.331  42.639  1.00  0.210          C  
ATOM  37062  CG1 VAL C2415     -10.090  -4.297  42.851  1.00  0.210          C  
ATOM  37063  CG2 VAL C2415     -11.037  -6.034  41.309  1.00  0.210          C  
ATOM  37064  H   VAL C2415     -13.144  -7.138  43.085  1.00  0.170          H  
ATOM  37065  HA  VAL C2415     -10.328  -6.969  43.710  1.00  0.180          H  
ATOM  37066  HB  VAL C2415     -12.179  -4.801  42.635  1.00  0.250          H  
ATOM  37067 1HG1 VAL C2415     -10.106  -3.576  42.036  1.00  0.250          H  
ATOM  37068 2HG1 VAL C2415     -10.218  -3.760  43.791  1.00  0.250          H  
ATOM  37069 3HG1 VAL C2415      -9.128  -4.812  42.862  1.00  0.250          H  
ATOM  37070 1HG2 VAL C2415     -11.051  -5.302  40.504  1.00  0.250          H  
ATOM  37071 2HG2 VAL C2415     -10.083  -6.542  41.314  1.00  0.250          H  
ATOM  37072 3HG2 VAL C2415     -11.829  -6.750  41.153  1.00  0.250          H  
ATOM  37073  N   LYS C2416     -12.347  -5.084  45.573  1.00  0.150          N  
ATOM  37074  CA  LYS C2416     -12.429  -4.364  46.843  1.00  0.160          C  
ATOM  37075  C   LYS C2416     -11.928  -5.270  47.961  1.00  0.150          C  
ATOM  37076  O   LYS C2416     -11.215  -4.806  48.854  1.00  0.160          O  
ATOM  37077  CB  LYS C2416     -13.867  -3.941  47.139  1.00  0.220          C  
ATOM  37078  CG  LYS C2416     -14.430  -2.849  46.241  1.00  0.220          C  
ATOM  37079  CD  LYS C2416     -15.920  -2.637  46.539  1.00  0.220          C  
ATOM  37080  CE  LYS C2416     -16.592  -1.750  45.506  1.00  0.220          C  
ATOM  37081  NZ  LYS C2416     -18.082  -1.774  45.662  1.00  0.220          N  
ATOM  37082  H   LYS C2416     -13.183  -5.182  44.988  1.00  0.180          H  
ATOM  37083  HA  LYS C2416     -11.791  -3.484  46.796  1.00  0.190          H  
ATOM  37084 1HB  LYS C2416     -14.518  -4.799  47.060  1.00  0.260          H  
ATOM  37085 2HB  LYS C2416     -13.930  -3.587  48.166  1.00  0.260          H  
ATOM  37086 1HG  LYS C2416     -13.891  -1.920  46.428  1.00  0.260          H  
ATOM  37087 2HG  LYS C2416     -14.298  -3.115  45.203  1.00  0.260          H  
ATOM  37088 1HD  LYS C2416     -16.442  -3.586  46.574  1.00  0.260          H  
ATOM  37089 2HD  LYS C2416     -16.019  -2.163  47.513  1.00  0.260          H  
ATOM  37090 1HE  LYS C2416     -16.238  -0.729  45.621  1.00  0.260          H  
ATOM  37091 2HE  LYS C2416     -16.337  -2.106  44.505  1.00  0.260          H  
ATOM  37092 1HZ  LYS C2416     -18.509  -1.190  44.960  1.00  0.260          H  
ATOM  37093 2HZ  LYS C2416     -18.407  -2.770  45.530  1.00  0.260          H  
ATOM  37094 3HZ  LYS C2416     -18.345  -1.452  46.576  1.00  0.260          H  
ATOM  37095  N   THR C2417     -12.283  -6.567  47.889  1.00  0.140          N  
ATOM  37096  CA  THR C2417     -11.841  -7.570  48.854  1.00  0.140          C  
ATOM  37097  C   THR C2417     -10.321  -7.666  48.851  1.00  0.140          C  
ATOM  37098  O   THR C2417      -9.713  -7.699  49.919  1.00  0.140          O  
ATOM  37099  CB  THR C2417     -12.441  -8.966  48.570  1.00  0.200          C  
ATOM  37100  OG1 THR C2417     -13.874  -8.909  48.686  1.00  0.200          O  
ATOM  37101  CG2 THR C2417     -11.884 -10.003  49.553  1.00  0.200          C  
ATOM  37102  H   THR C2417     -12.936  -6.840  47.153  1.00  0.170          H  
ATOM  37103  HA  THR C2417     -12.162  -7.259  49.848  1.00  0.170          H  
ATOM  37104  HB  THR C2417     -12.183  -9.280  47.583  1.00  0.240          H  
ATOM  37105  HG1 THR C2417     -14.238  -8.337  47.983  1.00  0.240          H  
ATOM  37106 1HG2 THR C2417     -12.314 -10.958  49.315  1.00  0.240          H  
ATOM  37107 2HG2 THR C2417     -10.801 -10.075  49.464  1.00  0.240          H  
ATOM  37108 3HG2 THR C2417     -12.143  -9.723  50.574  1.00  0.240          H  
ATOM  37109  N   LEU C2418      -9.674  -7.712  47.674  1.00  0.140          N  
ATOM  37110  CA  LEU C2418      -8.207  -7.760  47.696  1.00  0.140          C  
ATOM  37111  C   LEU C2418      -7.634  -6.539  48.393  1.00  0.150          C  
ATOM  37112  O   LEU C2418      -6.708  -6.659  49.200  1.00  0.150          O  
ATOM  37113  CB  LEU C2418      -7.579  -7.731  46.277  1.00  0.200          C  
ATOM  37114  CG  LEU C2418      -7.678  -8.952  45.368  1.00  0.200          C  
ATOM  37115  CD1 LEU C2418      -7.200  -8.582  43.974  1.00  0.200          C  
ATOM  37116  CD2 LEU C2418      -6.786 -10.028  45.882  1.00  0.200          C  
ATOM  37117  H   LEU C2418     -10.218  -7.771  46.804  1.00  0.170          H  
ATOM  37118  HA  LEU C2418      -7.895  -8.648  48.239  1.00  0.170          H  
ATOM  37119 1HB  LEU C2418      -8.040  -6.905  45.737  1.00  0.240          H  
ATOM  37120 2HB  LEU C2418      -6.520  -7.497  46.389  1.00  0.240          H  
ATOM  37121  HG  LEU C2418      -8.716  -9.297  45.322  1.00  0.240          H  
ATOM  37122 1HD1 LEU C2418      -7.260  -9.459  43.328  1.00  0.240          H  
ATOM  37123 2HD1 LEU C2418      -7.829  -7.786  43.577  1.00  0.240          H  
ATOM  37124 3HD1 LEU C2418      -6.167  -8.239  44.018  1.00  0.240          H  
ATOM  37125 1HD2 LEU C2418      -6.858 -10.876  45.230  1.00  0.240          H  
ATOM  37126 2HD2 LEU C2418      -5.761  -9.679  45.905  1.00  0.240          H  
ATOM  37127 3HD2 LEU C2418      -7.084 -10.303  46.867  1.00  0.240          H  
ATOM  37128  N   LEU C2419      -8.192  -5.365  48.108  1.00  0.150          N  
ATOM  37129  CA  LEU C2419      -7.667  -4.147  48.702  1.00  0.160          C  
ATOM  37130  C   LEU C2419      -7.857  -4.124  50.223  1.00  0.160          C  
ATOM  37131  O   LEU C2419      -6.942  -3.732  50.965  1.00  0.170          O  
ATOM  37132  CB  LEU C2419      -8.372  -2.948  48.057  1.00  0.220          C  
ATOM  37133  CG  LEU C2419      -8.077  -2.714  46.539  1.00  0.220          C  
ATOM  37134  CD1 LEU C2419      -9.023  -1.645  46.013  1.00  0.220          C  
ATOM  37135  CD2 LEU C2419      -6.621  -2.297  46.325  1.00  0.220          C  
ATOM  37136  H   LEU C2419      -8.952  -5.333  47.415  1.00  0.180          H  
ATOM  37137  HA  LEU C2419      -6.601  -4.106  48.509  1.00  0.190          H  
ATOM  37138 1HB  LEU C2419      -9.444  -3.086  48.166  1.00  0.260          H  
ATOM  37139 2HB  LEU C2419      -8.088  -2.048  48.599  1.00  0.260          H  
ATOM  37140  HG  LEU C2419      -8.271  -3.635  45.987  1.00  0.260          H  
ATOM  37141 1HD1 LEU C2419      -8.841  -1.491  44.950  1.00  0.260          H  
ATOM  37142 2HD1 LEU C2419     -10.051  -1.968  46.157  1.00  0.260          H  
ATOM  37143 3HD1 LEU C2419      -8.857  -0.713  46.549  1.00  0.260          H  
ATOM  37144 1HD2 LEU C2419      -6.451  -2.140  45.260  1.00  0.260          H  
ATOM  37145 2HD2 LEU C2419      -6.423  -1.371  46.865  1.00  0.260          H  
ATOM  37146 3HD2 LEU C2419      -5.947  -3.069  46.676  1.00  0.260          H  
ATOM  37147  N   GLU C2420      -9.032  -4.561  50.694  1.00  0.160          N  
ATOM  37148  CA  GLU C2420      -9.294  -4.607  52.121  1.00  0.160          C  
ATOM  37149  C   GLU C2420      -8.404  -5.641  52.780  1.00  0.160          C  
ATOM  37150  O   GLU C2420      -7.892  -5.406  53.875  1.00  0.170          O  
ATOM  37151  CB  GLU C2420     -10.760  -4.901  52.438  1.00  0.220          C  
ATOM  37152  CG  GLU C2420     -11.089  -4.825  53.950  1.00  0.220          C  
ATOM  37153  CD  GLU C2420     -12.552  -4.965  54.260  1.00  0.220          C  
ATOM  37154  OE1 GLU C2420     -13.318  -5.158  53.352  1.00  0.220          O  
ATOM  37155  OE2 GLU C2420     -12.909  -4.879  55.410  1.00  0.220          O  
ATOM  37156  H   GLU C2420      -9.768  -4.834  50.036  1.00  0.190          H  
ATOM  37157  HA  GLU C2420      -9.052  -3.633  52.544  1.00  0.190          H  
ATOM  37158 1HB  GLU C2420     -11.398  -4.195  51.905  1.00  0.270          H  
ATOM  37159 2HB  GLU C2420     -11.013  -5.904  52.082  1.00  0.270          H  
ATOM  37160 1HG  GLU C2420     -10.555  -5.624  54.460  1.00  0.270          H  
ATOM  37161 2HG  GLU C2420     -10.724  -3.878  54.345  1.00  0.270          H  
ATOM  37162  N   ALA C2421      -8.240  -6.805  52.136  1.00  0.160          N  
ATOM  37163  CA  ALA C2421      -7.428  -7.862  52.694  1.00  0.160          C  
ATOM  37164  C   ALA C2421      -6.003  -7.394  52.889  1.00  0.160          C  
ATOM  37165  O   ALA C2421      -5.409  -7.681  53.924  1.00  0.170          O  
ATOM  37166  CB  ALA C2421      -7.448  -9.084  51.793  1.00  0.220          C  
ATOM  37167  H   ALA C2421      -8.714  -6.971  51.248  1.00  0.190          H  
ATOM  37168  HA  ALA C2421      -7.841  -8.125  53.661  1.00  0.190          H  
ATOM  37169 1HB  ALA C2421      -6.852  -9.879  52.234  1.00  0.270          H  
ATOM  37170 2HB  ALA C2421      -8.480  -9.424  51.675  1.00  0.270          H  
ATOM  37171 3HB  ALA C2421      -7.041  -8.818  50.819  1.00  0.270          H  
ATOM  37172  N   ILE C2422      -5.460  -6.634  51.938  1.00  0.170          N  
ATOM  37173  CA  ILE C2422      -4.102  -6.142  52.088  1.00  0.170          C  
ATOM  37174  C   ILE C2422      -4.036  -5.190  53.277  1.00  0.180          C  
ATOM  37175  O   ILE C2422      -3.070  -5.239  54.046  1.00  0.170          O  
ATOM  37176  CB  ILE C2422      -3.564  -5.530  50.788  1.00  0.240          C  
ATOM  37177  CG1 ILE C2422      -3.423  -6.693  49.753  1.00  0.240          C  
ATOM  37178  CG2 ILE C2422      -2.164  -4.846  51.055  1.00  0.240          C  
ATOM  37179  CD1 ILE C2422      -3.208  -6.265  48.334  1.00  0.240          C  
ATOM  37180  H   ILE C2422      -5.983  -6.459  51.071  1.00  0.200          H  
ATOM  37181  HA  ILE C2422      -3.461  -6.993  52.314  1.00  0.200          H  
ATOM  37182  HB  ILE C2422      -4.283  -4.804  50.394  1.00  0.290          H  
ATOM  37183 1HG1 ILE C2422      -2.587  -7.317  50.052  1.00  0.290          H  
ATOM  37184 2HG1 ILE C2422      -4.327  -7.297  49.784  1.00  0.290          H  
ATOM  37185 1HG2 ILE C2422      -1.768  -4.426  50.135  1.00  0.290          H  
ATOM  37186 2HG2 ILE C2422      -2.272  -4.043  51.784  1.00  0.290          H  
ATOM  37187 3HG2 ILE C2422      -1.459  -5.588  51.443  1.00  0.290          H  
ATOM  37188 1HD1 ILE C2422      -3.131  -7.145  47.709  1.00  0.290          H  
ATOM  37189 2HD1 ILE C2422      -4.057  -5.661  48.007  1.00  0.290          H  
ATOM  37190 3HD1 ILE C2422      -2.305  -5.694  48.257  1.00  0.290          H  
ATOM  37191  N   ALA C2423      -5.017  -4.281  53.408  1.00  0.180          N  
ATOM  37192  CA  ALA C2423      -5.033  -3.378  54.556  1.00  0.190          C  
ATOM  37193  C   ALA C2423      -5.098  -4.163  55.880  1.00  0.190          C  
ATOM  37194  O   ALA C2423      -4.430  -3.800  56.852  1.00  0.190          O  
ATOM  37195  CB  ALA C2423      -6.217  -2.438  54.463  1.00  0.260          C  
ATOM  37196  H   ALA C2423      -5.755  -4.220  52.695  1.00  0.220          H  
ATOM  37197  HA  ALA C2423      -4.111  -2.800  54.544  1.00  0.230          H  
ATOM  37198 1HB  ALA C2423      -6.207  -1.753  55.308  1.00  0.310          H  
ATOM  37199 2HB  ALA C2423      -6.157  -1.874  53.532  1.00  0.310          H  
ATOM  37200 3HB  ALA C2423      -7.139  -3.018  54.475  1.00  0.310          H  
ATOM  37201  N   LEU C2424      -5.882  -5.244  55.925  1.00  0.180          N  
ATOM  37202  CA  LEU C2424      -5.961  -6.049  57.139  1.00  0.180          C  
ATOM  37203  C   LEU C2424      -4.631  -6.730  57.443  1.00  0.180          C  
ATOM  37204  O   LEU C2424      -4.224  -6.798  58.610  1.00  0.180          O  
ATOM  37205  CB  LEU C2424      -7.102  -7.061  57.024  1.00  0.250          C  
ATOM  37206  CG  LEU C2424      -8.537  -6.445  57.051  1.00  0.250          C  
ATOM  37207  CD1 LEU C2424      -9.546  -7.493  56.682  1.00  0.250          C  
ATOM  37208  CD2 LEU C2424      -8.862  -5.913  58.458  1.00  0.250          C  
ATOM  37209  H   LEU C2424      -6.470  -5.466  55.113  1.00  0.220          H  
ATOM  37210  HA  LEU C2424      -6.164  -5.381  57.965  1.00  0.220          H  
ATOM  37211 1HB  LEU C2424      -6.986  -7.593  56.083  1.00  0.300          H  
ATOM  37212 2HB  LEU C2424      -7.018  -7.780  57.835  1.00  0.300          H  
ATOM  37213  HG  LEU C2424      -8.598  -5.635  56.324  1.00  0.300          H  
ATOM  37214 1HD1 LEU C2424     -10.546  -7.057  56.692  1.00  0.300          H  
ATOM  37215 2HD1 LEU C2424      -9.342  -7.882  55.687  1.00  0.300          H  
ATOM  37216 3HD1 LEU C2424      -9.498  -8.282  57.398  1.00  0.300          H  
ATOM  37217 1HD2 LEU C2424      -9.869  -5.497  58.451  1.00  0.300          H  
ATOM  37218 2HD2 LEU C2424      -8.811  -6.731  59.179  1.00  0.300          H  
ATOM  37219 3HD2 LEU C2424      -8.172  -5.140  58.750  1.00  0.300          H  
ATOM  37220  N   VAL C2425      -3.931  -7.197  56.401  1.00  0.160          N  
ATOM  37221  CA  VAL C2425      -2.623  -7.802  56.598  1.00  0.150          C  
ATOM  37222  C   VAL C2425      -1.697  -6.738  57.172  1.00  0.160          C  
ATOM  37223  O   VAL C2425      -1.010  -6.984  58.157  1.00  0.160          O  
ATOM  37224  CB  VAL C2425      -2.042  -8.364  55.277  1.00  0.210          C  
ATOM  37225  CG1 VAL C2425      -0.564  -8.797  55.475  1.00  0.210          C  
ATOM  37226  CG2 VAL C2425      -2.894  -9.568  54.799  1.00  0.210          C  
ATOM  37227  H   VAL C2425      -4.358  -7.173  55.469  1.00  0.190          H  
ATOM  37228  HA  VAL C2425      -2.717  -8.617  57.315  1.00  0.180          H  
ATOM  37229  HB  VAL C2425      -2.068  -7.581  54.520  1.00  0.260          H  
ATOM  37230 1HG1 VAL C2425      -0.174  -9.170  54.539  1.00  0.260          H  
ATOM  37231 2HG1 VAL C2425       0.037  -7.946  55.786  1.00  0.260          H  
ATOM  37232 3HG1 VAL C2425      -0.501  -9.573  56.227  1.00  0.260          H  
ATOM  37233 1HG2 VAL C2425      -2.502  -9.937  53.861  1.00  0.260          H  
ATOM  37234 2HG2 VAL C2425      -2.881 -10.353  55.521  1.00  0.260          H  
ATOM  37235 3HG2 VAL C2425      -3.905  -9.270  54.657  1.00  0.260          H  
ATOM  37236  N   PHE C2426      -1.716  -5.524  56.604  1.00  0.170          N  
ATOM  37237  CA  PHE C2426      -0.878  -4.432  57.092  1.00  0.180          C  
ATOM  37238  C   PHE C2426      -1.068  -4.264  58.596  1.00  0.190          C  
ATOM  37239  O   PHE C2426      -0.090  -4.208  59.343  1.00  0.200          O  
ATOM  37240  CB  PHE C2426      -1.254  -3.115  56.390  1.00  0.250          C  
ATOM  37241  CG  PHE C2426      -0.517  -1.871  56.831  1.00  0.250          C  
ATOM  37242  CD1 PHE C2426       0.633  -1.459  56.185  1.00  0.250          C  
ATOM  37243  CD2 PHE C2426      -0.980  -1.112  57.902  1.00  0.250          C  
ATOM  37244  CE1 PHE C2426       1.302  -0.326  56.578  1.00  0.250          C  
ATOM  37245  CE2 PHE C2426      -0.311   0.018  58.301  1.00  0.250          C  
ATOM  37246  CZ  PHE C2426       0.829   0.412  57.632  1.00  0.250          C  
ATOM  37247  H   PHE C2426      -2.300  -5.372  55.775  1.00  0.200          H  
ATOM  37248  HA  PHE C2426       0.167  -4.669  56.887  1.00  0.220          H  
ATOM  37249 1HB  PHE C2426      -1.105  -3.237  55.317  1.00  0.300          H  
ATOM  37250 2HB  PHE C2426      -2.291  -2.925  56.533  1.00  0.300          H  
ATOM  37251  HD1 PHE C2426       1.001  -2.035  55.355  1.00  0.300          H  
ATOM  37252  HD2 PHE C2426      -1.886  -1.417  58.428  1.00  0.300          H  
ATOM  37253  HE1 PHE C2426       2.205  -0.016  56.051  1.00  0.300          H  
ATOM  37254  HE2 PHE C2426      -0.685   0.604  59.138  1.00  0.300          H  
ATOM  37255  HZ  PHE C2426       1.347   1.308  57.935  1.00  0.300          H  
ATOM  37256  N   LEU C2427      -2.325  -4.187  59.048  1.00  0.200          N  
ATOM  37257  CA  LEU C2427      -2.597  -3.991  60.466  1.00  0.220          C  
ATOM  37258  C   LEU C2427      -2.086  -5.144  61.345  1.00  0.220          C  
ATOM  37259  O   LEU C2427      -1.507  -4.892  62.413  1.00  0.240          O  
ATOM  37260  CB  LEU C2427      -4.108  -3.818  60.657  1.00  0.300          C  
ATOM  37261  CG  LEU C2427      -4.735  -2.514  60.060  1.00  0.300          C  
ATOM  37262  CD1 LEU C2427      -6.256  -2.618  60.144  1.00  0.300          C  
ATOM  37263  CD2 LEU C2427      -4.232  -1.273  60.813  1.00  0.300          C  
ATOM  37264  H   LEU C2427      -3.095  -4.223  58.371  1.00  0.240          H  
ATOM  37265  HA  LEU C2427      -2.078  -3.093  60.783  1.00  0.260          H  
ATOM  37266 1HB  LEU C2427      -4.605  -4.667  60.184  1.00  0.360          H  
ATOM  37267 2HB  LEU C2427      -4.328  -3.844  61.722  1.00  0.360          H  
ATOM  37268  HG  LEU C2427      -4.460  -2.429  59.009  1.00  0.360          H  
ATOM  37269 1HD1 LEU C2427      -6.706  -1.725  59.711  1.00  0.360          H  
ATOM  37270 2HD1 LEU C2427      -6.586  -3.491  59.589  1.00  0.360          H  
ATOM  37271 3HD1 LEU C2427      -6.562  -2.710  61.183  1.00  0.360          H  
ATOM  37272 1HD2 LEU C2427      -4.689  -0.385  60.377  1.00  0.360          H  
ATOM  37273 2HD2 LEU C2427      -4.513  -1.346  61.865  1.00  0.360          H  
ATOM  37274 3HD2 LEU C2427      -3.156  -1.185  60.735  1.00  0.360          H  
ATOM  37275  N   VAL C2428      -2.248  -6.399  60.896  1.00  0.210          N  
ATOM  37276  CA  VAL C2428      -1.732  -7.524  61.685  1.00  0.210          C  
ATOM  37277  C   VAL C2428      -0.209  -7.458  61.727  1.00  0.230          C  
ATOM  37278  O   VAL C2428       0.404  -7.701  62.774  1.00  0.260          O  
ATOM  37279  CB  VAL C2428      -2.175  -8.908  61.145  1.00  0.290          C  
ATOM  37280  CG1 VAL C2428      -1.440 -10.064  61.928  1.00  0.290          C  
ATOM  37281  CG2 VAL C2428      -3.688  -9.062  61.309  1.00  0.290          C  
ATOM  37282  H   VAL C2428      -2.778  -6.555  60.029  1.00  0.250          H  
ATOM  37283  HA  VAL C2428      -2.108  -7.428  62.702  1.00  0.250          H  
ATOM  37284  HB  VAL C2428      -1.902  -8.985  60.087  1.00  0.350          H  
ATOM  37285 1HG1 VAL C2428      -1.753 -11.026  61.535  1.00  0.350          H  
ATOM  37286 2HG1 VAL C2428      -0.365  -9.985  61.825  1.00  0.350          H  
ATOM  37287 3HG1 VAL C2428      -1.698 -10.005  62.985  1.00  0.350          H  
ATOM  37288 1HG2 VAL C2428      -4.000 -10.020  60.940  1.00  0.350          H  
ATOM  37289 2HG2 VAL C2428      -3.949  -8.985  62.364  1.00  0.350          H  
ATOM  37290 3HG2 VAL C2428      -4.198  -8.276  60.754  1.00  0.350          H  
ATOM  37291  N   MET C2429       0.413  -7.187  60.581  1.00  0.220          N  
ATOM  37292  CA  MET C2429       1.855  -7.120  60.529  1.00  0.240          C  
ATOM  37293  C   MET C2429       2.351  -6.020  61.446  1.00  0.270          C  
ATOM  37294  O   MET C2429       3.323  -6.230  62.165  1.00  0.330          O  
ATOM  37295  CB  MET C2429       2.339  -6.894  59.095  1.00  0.330          C  
ATOM  37296  CG  MET C2429       2.081  -8.016  58.093  1.00  0.330          C  
ATOM  37297  SD  MET C2429       2.794  -9.546  58.529  1.00  0.330          S  
ATOM  37298  CE  MET C2429       1.317 -10.335  59.128  1.00  0.330          C  
ATOM  37299  H   MET C2429      -0.135  -7.019  59.738  1.00  0.260          H  
ATOM  37300  HA  MET C2429       2.264  -8.057  60.899  1.00  0.290          H  
ATOM  37301 1HB  MET C2429       1.803  -6.042  58.696  1.00  0.390          H  
ATOM  37302 2HB  MET C2429       3.387  -6.657  59.084  1.00  0.390          H  
ATOM  37303 1HG  MET C2429       1.026  -8.173  58.024  1.00  0.390          H  
ATOM  37304 2HG  MET C2429       2.435  -7.728  57.113  1.00  0.390          H  
ATOM  37305 1HE  MET C2429       1.529 -11.330  59.458  1.00  0.390          H  
ATOM  37306 2HE  MET C2429       0.906  -9.783  59.943  1.00  0.390          H  
ATOM  37307 3HE  MET C2429       0.603 -10.372  58.322  1.00  0.390          H  
ATOM  37308  N   TYR C2430       1.666  -4.870  61.480  1.00  0.250          N  
ATOM  37309  CA  TYR C2430       2.081  -3.786  62.356  1.00  0.280          C  
ATOM  37310  C   TYR C2430       2.029  -4.247  63.816  1.00  0.280          C  
ATOM  37311  O   TYR C2430       2.978  -4.039  64.568  1.00  0.290          O  
ATOM  37312  CB  TYR C2430       1.279  -2.503  62.120  1.00  0.380          C  
ATOM  37313  CG  TYR C2430       1.798  -1.320  62.950  1.00  0.380          C  
ATOM  37314  CD1 TYR C2430       2.997  -0.698  62.592  1.00  0.380          C  
ATOM  37315  CD2 TYR C2430       1.093  -0.851  64.034  1.00  0.380          C  
ATOM  37316  CE1 TYR C2430       3.480   0.356  63.326  1.00  0.380          C  
ATOM  37317  CE2 TYR C2430       1.580   0.222  64.754  1.00  0.380          C  
ATOM  37318  CZ  TYR C2430       2.766   0.815  64.410  1.00  0.380          C  
ATOM  37319  OH  TYR C2430       3.235   1.882  65.143  1.00  0.380          O  
ATOM  37320  H   TYR C2430       0.881  -4.726  60.838  1.00  0.300          H  
ATOM  37321  HA  TYR C2430       3.119  -3.555  62.128  1.00  0.340          H  
ATOM  37322 1HB  TYR C2430       1.317  -2.231  61.068  1.00  0.460          H  
ATOM  37323 2HB  TYR C2430       0.233  -2.676  62.374  1.00  0.460          H  
ATOM  37324  HD1 TYR C2430       3.558  -1.050  61.735  1.00  0.460          H  
ATOM  37325  HD2 TYR C2430       0.152  -1.322  64.319  1.00  0.460          H  
ATOM  37326  HE1 TYR C2430       4.415   0.832  63.045  1.00  0.460          H  
ATOM  37327  HE2 TYR C2430       1.020   0.599  65.609  1.00  0.460          H  
ATOM  37328  HH  TYR C2430       2.592   2.116  65.815  1.00  0.460          H  
ATOM  37329  N   LEU C2431       0.945  -4.913  64.236  1.00  0.270          N  
ATOM  37330  CA  LEU C2431       0.860  -5.394  65.621  1.00  0.280          C  
ATOM  37331  C   LEU C2431       2.107  -6.172  66.062  1.00  0.280          C  
ATOM  37332  O   LEU C2431       2.591  -6.008  67.189  1.00  0.370          O  
ATOM  37333  CB  LEU C2431      -0.362  -6.311  65.790  1.00  0.390          C  
ATOM  37334  CG  LEU C2431      -0.569  -6.986  67.184  1.00  0.390          C  
ATOM  37335  CD1 LEU C2431      -0.799  -5.937  68.285  1.00  0.390          C  
ATOM  37336  CD2 LEU C2431      -1.741  -7.959  67.072  1.00  0.390          C  
ATOM  37337  H   LEU C2431       0.157  -5.054  63.591  1.00  0.320          H  
ATOM  37338  HA  LEU C2431       0.746  -4.526  66.253  1.00  0.340          H  
ATOM  37339 1HB  LEU C2431      -1.255  -5.735  65.553  1.00  0.470          H  
ATOM  37340 2HB  LEU C2431      -0.284  -7.111  65.063  1.00  0.470          H  
ATOM  37341  HG  LEU C2431       0.322  -7.545  67.448  1.00  0.470          H  
ATOM  37342 1HD1 LEU C2431      -0.934  -6.440  69.238  1.00  0.470          H  
ATOM  37343 2HD1 LEU C2431       0.059  -5.293  68.354  1.00  0.470          H  
ATOM  37344 3HD1 LEU C2431      -1.685  -5.349  68.058  1.00  0.470          H  
ATOM  37345 1HD2 LEU C2431      -1.889  -8.461  68.025  1.00  0.470          H  
ATOM  37346 2HD2 LEU C2431      -2.645  -7.413  66.805  1.00  0.470          H  
ATOM  37347 3HD2 LEU C2431      -1.521  -8.698  66.303  1.00  0.470          H  
ATOM  37348  N   PHE C2432       2.591  -7.056  65.196  1.00  0.260          N  
ATOM  37349  CA  PHE C2432       3.775  -7.861  65.487  1.00  0.260          C  
ATOM  37350  C   PHE C2432       5.141  -7.178  65.224  1.00  0.260          C  
ATOM  37351  O   PHE C2432       6.078  -7.357  66.010  1.00  0.260          O  
ATOM  37352  CB  PHE C2432       3.672  -9.165  64.727  1.00  0.360          C  
ATOM  37353  CG  PHE C2432       2.700 -10.157  65.339  1.00  0.360          C  
ATOM  37354  CD1 PHE C2432       1.355 -10.140  65.003  1.00  0.360          C  
ATOM  37355  CD2 PHE C2432       3.148 -11.148  66.211  1.00  0.360          C  
ATOM  37356  CE1 PHE C2432       0.488 -11.067  65.522  1.00  0.360          C  
ATOM  37357  CE2 PHE C2432       2.279 -12.086  66.734  1.00  0.360          C  
ATOM  37358  CZ  PHE C2432       0.944 -12.045  66.385  1.00  0.360          C  
ATOM  37359  H   PHE C2432       2.083  -7.177  64.310  1.00  0.310          H  
ATOM  37360  HA  PHE C2432       3.738  -8.107  66.547  1.00  0.310          H  
ATOM  37361 1HB  PHE C2432       3.329  -8.941  63.717  1.00  0.440          H  
ATOM  37362 2HB  PHE C2432       4.652  -9.631  64.648  1.00  0.440          H  
ATOM  37363  HD1 PHE C2432       0.986  -9.387  64.318  1.00  0.440          H  
ATOM  37364  HD2 PHE C2432       4.197 -11.186  66.469  1.00  0.440          H  
ATOM  37365  HE1 PHE C2432      -0.559 -11.029  65.242  1.00  0.440          H  
ATOM  37366  HE2 PHE C2432       2.648 -12.858  67.412  1.00  0.440          H  
ATOM  37367  HZ  PHE C2432       0.252 -12.784  66.790  1.00  0.440          H  
ATOM  37368  N   LEU C2433       5.280  -6.443  64.114  1.00  0.270          N  
ATOM  37369  CA  LEU C2433       6.548  -5.806  63.733  1.00  0.270          C  
ATOM  37370  C   LEU C2433       6.769  -4.487  64.474  1.00  0.310          C  
ATOM  37371  O   LEU C2433       7.905  -4.111  64.764  1.00  0.330          O  
ATOM  37372  CB  LEU C2433       6.574  -5.599  62.212  1.00  0.380          C  
ATOM  37373  CG  LEU C2433       6.603  -6.912  61.345  1.00  0.380          C  
ATOM  37374  CD1 LEU C2433       6.366  -6.564  59.905  1.00  0.380          C  
ATOM  37375  CD2 LEU C2433       7.972  -7.610  61.470  1.00  0.380          C  
ATOM  37376  H   LEU C2433       4.482  -6.327  63.495  1.00  0.320          H  
ATOM  37377  HA  LEU C2433       7.358  -6.471  64.014  1.00  0.320          H  
ATOM  37378 1HB  LEU C2433       5.686  -5.030  61.925  1.00  0.450          H  
ATOM  37379 2HB  LEU C2433       7.448  -5.015  61.965  1.00  0.450          H  
ATOM  37380  HG  LEU C2433       5.807  -7.583  61.677  1.00  0.450          H  
ATOM  37381 1HD1 LEU C2433       6.369  -7.470  59.298  1.00  0.450          H  
ATOM  37382 2HD1 LEU C2433       5.411  -6.079  59.831  1.00  0.450          H  
ATOM  37383 3HD1 LEU C2433       7.136  -5.907  59.564  1.00  0.450          H  
ATOM  37384 1HD2 LEU C2433       7.969  -8.513  60.857  1.00  0.450          H  
ATOM  37385 2HD2 LEU C2433       8.765  -6.946  61.129  1.00  0.450          H  
ATOM  37386 3HD2 LEU C2433       8.166  -7.896  62.500  1.00  0.450          H  
ATOM  37387  N   GLN C2434       5.675  -3.775  64.759  1.00  0.320          N  
ATOM  37388  CA  GLN C2434       5.659  -2.534  65.520  1.00  0.390          C  
ATOM  37389  C   GLN C2434       6.584  -1.489  64.935  1.00  0.350          C  
ATOM  37390  O   GLN C2434       7.241  -0.739  65.660  1.00  0.360          O  
ATOM  37391  CB  GLN C2434       6.082  -2.933  66.921  1.00  0.520          C  
ATOM  37392  CG  GLN C2434       5.183  -4.022  67.408  1.00  0.520          C  
ATOM  37393  CD  GLN C2434       5.588  -4.682  68.623  1.00  0.520          C  
ATOM  37394  OE1 GLN C2434       6.547  -4.314  69.323  1.00  0.520          O  
ATOM  37395  NE2 GLN C2434       4.858  -5.739  68.913  1.00  0.520          N  
ATOM  37396  H   GLN C2434       4.768  -4.123  64.479  1.00  0.380          H  
ATOM  37397  HA  GLN C2434       4.639  -2.145  65.528  1.00  0.470          H  
ATOM  37398 1HB  GLN C2434       7.115  -3.268  66.946  1.00  0.620          H  
ATOM  37399 2HB  GLN C2434       5.985  -2.083  67.592  1.00  0.620          H  
ATOM  37400 1HG  GLN C2434       4.220  -3.615  67.526  1.00  0.620          H  
ATOM  37401 2HG  GLN C2434       5.111  -4.806  66.694  1.00  0.620          H  
ATOM  37402 1HE2 GLN C2434       5.080  -6.304  69.713  1.00  0.620          H  
ATOM  37403 2HE2 GLN C2434       4.071  -5.985  68.296  1.00  0.620          H  
ATOM  37404  N   ASN C2435       6.611  -1.445  63.613  1.00  0.330          N  
ATOM  37405  CA  ASN C2435       7.445  -0.549  62.855  1.00  0.310          C  
ATOM  37406  C   ASN C2435       6.896  -0.397  61.452  1.00  0.300          C  
ATOM  37407  O   ASN C2435       6.734  -1.388  60.733  1.00  0.320          O  
ATOM  37408  CB  ASN C2435       8.863  -1.082  62.861  1.00  0.440          C  
ATOM  37409  CG  ASN C2435       9.809  -0.222  62.174  1.00  0.440          C  
ATOM  37410  OD1 ASN C2435       9.962  -0.314  60.944  1.00  0.440          O  
ATOM  37411  ND2 ASN C2435      10.463   0.637  62.916  1.00  0.440          N  
ATOM  37412  H   ASN C2435       6.025  -2.099  63.113  1.00  0.400          H  
ATOM  37413  HA  ASN C2435       7.426   0.434  63.329  1.00  0.370          H  
ATOM  37414 1HB  ASN C2435       9.195  -1.201  63.894  1.00  0.530          H  
ATOM  37415 2HB  ASN C2435       8.881  -2.066  62.415  1.00  0.530          H  
ATOM  37416 1HD2 ASN C2435      11.128   1.258  62.499  1.00  0.530          H  
ATOM  37417 2HD2 ASN C2435      10.281   0.682  63.901  1.00  0.530          H  
ATOM  37418  N   PHE C2436       6.570   0.824  61.056  1.00  0.300          N  
ATOM  37419  CA  PHE C2436       5.964   1.004  59.747  1.00  0.320          C  
ATOM  37420  C   PHE C2436       6.867   0.566  58.599  1.00  0.270          C  
ATOM  37421  O   PHE C2436       6.405  -0.118  57.686  1.00  0.280          O  
ATOM  37422  CB  PHE C2436       5.535   2.450  59.568  1.00  0.440          C  
ATOM  37423  CG  PHE C2436       4.333   2.772  60.397  1.00  0.440          C  
ATOM  37424  CD1 PHE C2436       4.422   3.603  61.503  1.00  0.440          C  
ATOM  37425  CD2 PHE C2436       3.109   2.217  60.084  1.00  0.440          C  
ATOM  37426  CE1 PHE C2436       3.304   3.873  62.263  1.00  0.440          C  
ATOM  37427  CE2 PHE C2436       1.992   2.483  60.840  1.00  0.440          C  
ATOM  37428  CZ  PHE C2436       2.089   3.314  61.930  1.00  0.440          C  
ATOM  37429  H   PHE C2436       6.713   1.614  61.671  1.00  0.360          H  
ATOM  37430  HA  PHE C2436       5.067   0.389  59.716  1.00  0.380          H  
ATOM  37431 1HB  PHE C2436       6.345   3.118  59.852  1.00  0.530          H  
ATOM  37432 2HB  PHE C2436       5.298   2.642  58.521  1.00  0.530          H  
ATOM  37433  HD1 PHE C2436       5.380   4.049  61.774  1.00  0.530          H  
ATOM  37434  HD2 PHE C2436       3.044   1.558  59.229  1.00  0.530          H  
ATOM  37435  HE1 PHE C2436       3.381   4.527  63.132  1.00  0.530          H  
ATOM  37436  HE2 PHE C2436       1.035   2.037  60.583  1.00  0.530          H  
ATOM  37437  HZ  PHE C2436       1.210   3.526  62.535  1.00  0.530          H  
ATOM  37438  N   ARG C2437       8.160   0.891  58.649  1.00  0.260          N  
ATOM  37439  CA  ARG C2437       9.036   0.472  57.555  1.00  0.250          C  
ATOM  37440  C   ARG C2437       9.033  -1.051  57.427  1.00  0.260          C  
ATOM  37441  O   ARG C2437       8.967  -1.593  56.326  1.00  0.330          O  
ATOM  37442  CB  ARG C2437      10.454   0.969  57.769  1.00  0.350          C  
ATOM  37443  CG  ARG C2437      10.623   2.472  57.640  1.00  0.350          C  
ATOM  37444  CD  ARG C2437      12.004   2.911  58.001  1.00  0.350          C  
ATOM  37445  NE  ARG C2437      13.026   2.469  57.043  1.00  0.350          N  
ATOM  37446  CZ  ARG C2437      13.383   3.165  55.908  1.00  0.350          C  
ATOM  37447  NH1 ARG C2437      12.767   4.304  55.617  1.00  0.350          N  
ATOM  37448  NH2 ARG C2437      14.344   2.744  55.079  1.00  0.350          N  
ATOM  37449  H   ARG C2437       8.511   1.453  59.411  1.00  0.310          H  
ATOM  37450  HA  ARG C2437       8.660   0.896  56.627  1.00  0.300          H  
ATOM  37451 1HB  ARG C2437      10.814   0.669  58.746  1.00  0.420          H  
ATOM  37452 2HB  ARG C2437      11.108   0.508  57.034  1.00  0.420          H  
ATOM  37453 1HG  ARG C2437      10.424   2.760  56.609  1.00  0.420          H  
ATOM  37454 2HG  ARG C2437       9.919   2.974  58.300  1.00  0.420          H  
ATOM  37455 1HD  ARG C2437      12.041   3.993  58.082  1.00  0.420          H  
ATOM  37456 2HD  ARG C2437      12.256   2.479  58.971  1.00  0.420          H  
ATOM  37457  HE  ARG C2437      13.490   1.570  57.262  1.00  0.420          H  
ATOM  37458 1HH1 ARG C2437      12.040   4.660  56.217  1.00  0.420          H  
ATOM  37459 2HH1 ARG C2437      13.027   4.823  54.789  1.00  0.420          H  
ATOM  37460 1HH2 ARG C2437      14.888   1.879  55.245  1.00  0.420          H  
ATOM  37461 2HH2 ARG C2437      14.574   3.287  54.265  1.00  0.420          H  
ATOM  37462  N   ALA C2438       9.089  -1.757  58.561  1.00  0.250          N  
ATOM  37463  CA  ALA C2438       9.047  -3.212  58.531  1.00  0.260          C  
ATOM  37464  C   ALA C2438       7.715  -3.744  57.986  1.00  0.260          C  
ATOM  37465  O   ALA C2438       7.688  -4.680  57.185  1.00  0.280          O  
ATOM  37466  CB  ALA C2438       9.270  -3.759  59.927  1.00  0.360          C  
ATOM  37467  H   ALA C2438       9.198  -1.263  59.449  1.00  0.300          H  
ATOM  37468  HA  ALA C2438       9.838  -3.550  57.868  1.00  0.310          H  
ATOM  37469 1HB  ALA C2438       9.274  -4.844  59.900  1.00  0.430          H  
ATOM  37470 2HB  ALA C2438      10.220  -3.401  60.317  1.00  0.430          H  
ATOM  37471 3HB  ALA C2438       8.466  -3.412  60.565  1.00  0.430          H  
ATOM  37472  N   THR C2439       6.611  -3.101  58.375  1.00  0.270          N  
ATOM  37473  CA  THR C2439       5.242  -3.470  57.994  1.00  0.260          C  
ATOM  37474  C   THR C2439       5.087  -3.391  56.481  1.00  0.270          C  
ATOM  37475  O   THR C2439       4.444  -4.245  55.837  1.00  0.300          O  
ATOM  37476  CB  THR C2439       4.220  -2.561  58.694  1.00  0.370          C  
ATOM  37477  OG1 THR C2439       4.402  -2.664  60.110  1.00  0.370          O  
ATOM  37478  CG2 THR C2439       2.824  -3.021  58.369  1.00  0.370          C  
ATOM  37479  H   THR C2439       6.722  -2.344  59.052  1.00  0.320          H  
ATOM  37480  HA  THR C2439       5.054  -4.494  58.297  1.00  0.310          H  
ATOM  37481  HB  THR C2439       4.351  -1.532  58.372  1.00  0.440          H  
ATOM  37482  HG1 THR C2439       5.216  -2.184  60.353  1.00  0.440          H  
ATOM  37483 1HG2 THR C2439       2.103  -2.388  58.873  1.00  0.440          H  
ATOM  37484 2HG2 THR C2439       2.657  -2.976  57.304  1.00  0.440          H  
ATOM  37485 3HG2 THR C2439       2.703  -4.027  58.703  1.00  0.440          H  
ATOM  37486  N   LEU C2440       5.683  -2.354  55.917  1.00  0.250          N  
ATOM  37487  CA  LEU C2440       5.645  -2.133  54.498  1.00  0.280          C  
ATOM  37488  C   LEU C2440       6.290  -3.255  53.694  1.00  0.280          C  
ATOM  37489  O   LEU C2440       5.976  -3.418  52.521  1.00  0.460          O  
ATOM  37490  CB  LEU C2440       6.299  -0.804  54.113  1.00  0.380          C  
ATOM  37491  CG  LEU C2440       5.551   0.497  54.522  1.00  0.380          C  
ATOM  37492  CD1 LEU C2440       6.453   1.688  54.220  1.00  0.380          C  
ATOM  37493  CD2 LEU C2440       4.218   0.621  53.745  1.00  0.380          C  
ATOM  37494  H   LEU C2440       6.139  -1.669  56.531  1.00  0.300          H  
ATOM  37495  HA  LEU C2440       4.613  -2.075  54.231  1.00  0.340          H  
ATOM  37496 1HB  LEU C2440       7.285  -0.772  54.576  1.00  0.460          H  
ATOM  37497 2HB  LEU C2440       6.432  -0.787  53.034  1.00  0.460          H  
ATOM  37498  HG  LEU C2440       5.344   0.483  55.584  1.00  0.460          H  
ATOM  37499 1HD1 LEU C2440       5.951   2.608  54.513  1.00  0.460          H  
ATOM  37500 2HD1 LEU C2440       7.379   1.590  54.779  1.00  0.460          H  
ATOM  37501 3HD1 LEU C2440       6.675   1.716  53.156  1.00  0.460          H  
ATOM  37502 1HD2 LEU C2440       3.722   1.545  54.040  1.00  0.460          H  
ATOM  37503 2HD2 LEU C2440       4.422   0.646  52.674  1.00  0.460          H  
ATOM  37504 3HD2 LEU C2440       3.559  -0.208  53.962  1.00  0.460          H  
ATOM  37505  N   ILE C2441       7.198  -4.051  54.256  1.00  0.170          N  
ATOM  37506  CA  ILE C2441       7.841  -5.019  53.390  1.00  0.170          C  
ATOM  37507  C   ILE C2441       6.840  -6.065  52.827  1.00  0.170          C  
ATOM  37508  O   ILE C2441       6.797  -6.222  51.600  1.00  0.170          O  
ATOM  37509  CB  ILE C2441       9.039  -5.676  54.111  1.00  0.240          C  
ATOM  37510  CG1 ILE C2441      10.100  -4.614  54.352  1.00  0.240          C  
ATOM  37511  CG2 ILE C2441       9.594  -6.816  53.238  1.00  0.240          C  
ATOM  37512  CD1 ILE C2441      11.202  -5.026  55.297  1.00  0.240          C  
ATOM  37513  H   ILE C2441       7.426  -4.018  55.256  1.00  0.200          H  
ATOM  37514  HA  ILE C2441       8.250  -4.475  52.541  1.00  0.200          H  
ATOM  37515  HB  ILE C2441       8.756  -6.035  55.083  1.00  0.290          H  
ATOM  37516 1HG1 ILE C2441      10.509  -4.349  53.428  1.00  0.290          H  
ATOM  37517 2HG1 ILE C2441       9.618  -3.730  54.778  1.00  0.290          H  
ATOM  37518 1HG2 ILE C2441      10.447  -7.270  53.713  1.00  0.290          H  
ATOM  37519 2HG2 ILE C2441       8.837  -7.580  53.086  1.00  0.290          H  
ATOM  37520 3HG2 ILE C2441       9.897  -6.421  52.273  1.00  0.290          H  
ATOM  37521 1HD1 ILE C2441      11.902  -4.210  55.426  1.00  0.290          H  
ATOM  37522 2HD1 ILE C2441      10.757  -5.273  56.252  1.00  0.290          H  
ATOM  37523 3HD1 ILE C2441      11.727  -5.883  54.913  1.00  0.290          H  
ATOM  37524  N   PRO C2442       6.056  -6.835  53.645  1.00  0.180          N  
ATOM  37525  CA  PRO C2442       5.015  -7.723  53.151  1.00  0.180          C  
ATOM  37526  C   PRO C2442       3.864  -6.976  52.482  1.00  0.200          C  
ATOM  37527  O   PRO C2442       3.199  -7.524  51.596  1.00  0.240          O  
ATOM  37528  CB  PRO C2442       4.556  -8.459  54.428  1.00  0.270          C  
ATOM  37529  CG  PRO C2442       4.966  -7.568  55.569  1.00  0.270          C  
ATOM  37530  CD  PRO C2442       6.245  -6.918  55.114  1.00  0.270          C  
ATOM  37531  HA  PRO C2442       5.463  -8.415  52.433  1.00  0.220          H  
ATOM  37532 1HB  PRO C2442       3.467  -8.622  54.395  1.00  0.320          H  
ATOM  37533 2HB  PRO C2442       5.017  -9.440  54.507  1.00  0.320          H  
ATOM  37534 1HG  PRO C2442       4.184  -6.826  55.789  1.00  0.320          H  
ATOM  37535 2HG  PRO C2442       5.103  -8.165  56.488  1.00  0.320          H  
ATOM  37536 1HD  PRO C2442       6.316  -5.965  55.597  1.00  0.320          H  
ATOM  37537 2HD  PRO C2442       7.079  -7.569  55.356  1.00  0.320          H  
ATOM  37538  N   THR C2443       3.667  -5.701  52.848  1.00  0.200          N  
ATOM  37539  CA  THR C2443       2.607  -4.906  52.253  1.00  0.270          C  
ATOM  37540  C   THR C2443       2.918  -4.679  50.781  1.00  0.170          C  
ATOM  37541  O   THR C2443       2.026  -4.776  49.949  1.00  0.250          O  
ATOM  37542  CB  THR C2443       2.444  -3.569  52.978  1.00  0.350          C  
ATOM  37543  OG1 THR C2443       2.136  -3.810  54.371  1.00  0.350          O  
ATOM  37544  CG2 THR C2443       1.306  -2.762  52.372  1.00  0.350          C  
ATOM  37545  H   THR C2443       4.178  -5.270  53.625  1.00  0.240          H  
ATOM  37546  HA  THR C2443       1.671  -5.457  52.327  1.00  0.320          H  
ATOM  37547  HB  THR C2443       3.335  -3.013  52.880  1.00  0.420          H  
ATOM  37548  HG1 THR C2443       2.915  -4.188  54.842  1.00  0.420          H  
ATOM  37549 1HG2 THR C2443       1.212  -1.818  52.905  1.00  0.420          H  
ATOM  37550 2HG2 THR C2443       1.506  -2.559  51.321  1.00  0.420          H  
ATOM  37551 3HG2 THR C2443       0.377  -3.325  52.461  1.00  0.420          H  
ATOM  37552  N   ILE C2444       4.177  -4.327  50.482  1.00  0.220          N  
ATOM  37553  CA  ILE C2444       4.683  -4.117  49.125  1.00  0.180          C  
ATOM  37554  C   ILE C2444       4.726  -5.420  48.324  1.00  0.160          C  
ATOM  37555  O   ILE C2444       4.289  -5.466  47.170  1.00  0.160          O  
ATOM  37556  CB  ILE C2444       6.116  -3.512  49.155  1.00  0.270          C  
ATOM  37557  CG1 ILE C2444       6.078  -2.055  49.722  1.00  0.270          C  
ATOM  37558  CG2 ILE C2444       6.753  -3.544  47.723  1.00  0.270          C  
ATOM  37559  CD1 ILE C2444       7.461  -1.487  50.114  1.00  0.270          C  
ATOM  37560  H   ILE C2444       4.822  -4.189  51.264  1.00  0.260          H  
ATOM  37561  HA  ILE C2444       4.018  -3.424  48.615  1.00  0.220          H  
ATOM  37562  HB  ILE C2444       6.736  -4.105  49.837  1.00  0.320          H  
ATOM  37563 1HG1 ILE C2444       5.645  -1.402  48.968  1.00  0.320          H  
ATOM  37564 2HG1 ILE C2444       5.434  -2.034  50.596  1.00  0.320          H  
ATOM  37565 1HG2 ILE C2444       7.748  -3.146  47.759  1.00  0.320          H  
ATOM  37566 2HG2 ILE C2444       6.807  -4.563  47.351  1.00  0.320          H  
ATOM  37567 3HG2 ILE C2444       6.148  -2.948  47.039  1.00  0.320          H  
ATOM  37568 1HD1 ILE C2444       7.336  -0.475  50.498  1.00  0.320          H  
ATOM  37569 2HD1 ILE C2444       7.900  -2.116  50.893  1.00  0.320          H  
ATOM  37570 3HD1 ILE C2444       8.123  -1.461  49.261  1.00  0.320          H  
ATOM  37571  N   ALA C2445       5.275  -6.480  48.924  1.00  0.160          N  
ATOM  37572  CA  ALA C2445       5.431  -7.743  48.216  1.00  0.160          C  
ATOM  37573  C   ALA C2445       4.122  -8.321  47.671  1.00  0.160          C  
ATOM  37574  O   ALA C2445       4.105  -8.844  46.548  1.00  0.150          O  
ATOM  37575  CB  ALA C2445       6.068  -8.758  49.144  1.00  0.220          C  
ATOM  37576  H   ALA C2445       5.658  -6.375  49.871  1.00  0.190          H  
ATOM  37577  HA  ALA C2445       6.095  -7.566  47.370  1.00  0.190          H  
ATOM  37578 1HB  ALA C2445       6.230  -9.692  48.612  1.00  0.270          H  
ATOM  37579 2HB  ALA C2445       7.023  -8.370  49.506  1.00  0.270          H  
ATOM  37580 3HB  ALA C2445       5.403  -8.932  49.989  1.00  0.270          H  
ATOM  37581  N   VAL C2446       3.015  -8.196  48.406  1.00  0.160          N  
ATOM  37582  CA  VAL C2446       1.785  -8.788  47.897  1.00  0.170          C  
ATOM  37583  C   VAL C2446       1.296  -8.156  46.564  1.00  0.160          C  
ATOM  37584  O   VAL C2446       1.087  -8.926  45.627  1.00  0.150          O  
ATOM  37585  CB  VAL C2446       0.719  -8.841  49.025  1.00  0.230          C  
ATOM  37586  CG1 VAL C2446      -0.642  -9.240  48.475  1.00  0.230          C  
ATOM  37587  CG2 VAL C2446       1.156  -9.844  50.043  1.00  0.230          C  
ATOM  37588  H   VAL C2446       3.059  -7.778  49.345  1.00  0.190          H  
ATOM  37589  HA  VAL C2446       2.010  -9.833  47.678  1.00  0.200          H  
ATOM  37590  HB  VAL C2446       0.649  -7.897  49.529  1.00  0.280          H  
ATOM  37591 1HG1 VAL C2446      -1.358  -9.292  49.290  1.00  0.280          H  
ATOM  37592 2HG1 VAL C2446      -0.977  -8.508  47.756  1.00  0.280          H  
ATOM  37593 3HG1 VAL C2446      -0.572 -10.209  47.997  1.00  0.280          H  
ATOM  37594 1HG2 VAL C2446       0.418  -9.860  50.822  1.00  0.280          H  
ATOM  37595 2HG2 VAL C2446       1.235 -10.813  49.595  1.00  0.280          H  
ATOM  37596 3HG2 VAL C2446       2.123  -9.561  50.458  1.00  0.280          H  
ATOM  37597  N   PRO C2447       1.049  -6.825  46.425  1.00  0.170          N  
ATOM  37598  CA  PRO C2447       0.730  -6.145  45.177  1.00  0.170          C  
ATOM  37599  C   PRO C2447       1.730  -6.394  44.057  1.00  0.160          C  
ATOM  37600  O   PRO C2447       1.332  -6.488  42.897  1.00  0.160          O  
ATOM  37601  CB  PRO C2447       0.782  -4.673  45.580  1.00  0.260          C  
ATOM  37602  CG  PRO C2447       0.405  -4.679  46.999  1.00  0.260          C  
ATOM  37603  CD  PRO C2447       1.014  -5.938  47.556  1.00  0.260          C  
ATOM  37604  HA  PRO C2447      -0.284  -6.427  44.863  1.00  0.200          H  
ATOM  37605 1HB  PRO C2447       1.798  -4.275  45.417  1.00  0.310          H  
ATOM  37606 2HB  PRO C2447       0.099  -4.082  44.953  1.00  0.310          H  
ATOM  37607 1HG  PRO C2447       0.803  -3.784  47.507  1.00  0.310          H  
ATOM  37608 2HG  PRO C2447      -0.678  -4.638  47.096  1.00  0.310          H  
ATOM  37609 1HD  PRO C2447       2.002  -5.764  47.892  1.00  0.310          H  
ATOM  37610 2HD  PRO C2447       0.353  -6.252  48.326  1.00  0.310          H  
ATOM  37611  N   VAL C2448       3.024  -6.560  44.382  1.00  0.150          N  
ATOM  37612  CA  VAL C2448       3.979  -6.805  43.304  1.00  0.150          C  
ATOM  37613  C   VAL C2448       3.632  -8.123  42.642  1.00  0.140          C  
ATOM  37614  O   VAL C2448       3.538  -8.208  41.409  1.00  0.130          O  
ATOM  37615  CB  VAL C2448       5.451  -6.825  43.808  1.00  0.210          C  
ATOM  37616  CG1 VAL C2448       6.415  -7.287  42.684  1.00  0.210          C  
ATOM  37617  CG2 VAL C2448       5.863  -5.435  44.247  1.00  0.210          C  
ATOM  37618  H   VAL C2448       3.356  -6.436  45.350  1.00  0.180          H  
ATOM  37619  HA  VAL C2448       3.881  -6.013  42.568  1.00  0.180          H  
ATOM  37620  HB  VAL C2448       5.528  -7.522  44.646  1.00  0.250          H  
ATOM  37621 1HG1 VAL C2448       7.435  -7.294  43.066  1.00  0.250          H  
ATOM  37622 2HG1 VAL C2448       6.157  -8.288  42.349  1.00  0.250          H  
ATOM  37623 3HG1 VAL C2448       6.350  -6.595  41.838  1.00  0.250          H  
ATOM  37624 1HG2 VAL C2448       6.881  -5.455  44.615  1.00  0.250          H  
ATOM  37625 2HG2 VAL C2448       5.795  -4.755  43.409  1.00  0.250          H  
ATOM  37626 3HG2 VAL C2448       5.212  -5.090  45.027  1.00  0.250          H  
ATOM  37627  N   VAL C2449       3.448  -9.157  43.454  1.00  0.140          N  
ATOM  37628  CA  VAL C2449       3.110 -10.442  42.894  1.00  0.130          C  
ATOM  37629  C   VAL C2449       1.726 -10.459  42.273  1.00  0.120          C  
ATOM  37630  O   VAL C2449       1.545 -11.046  41.203  1.00  0.120          O  
ATOM  37631  CB  VAL C2449       3.214 -11.560  43.904  1.00  0.190          C  
ATOM  37632  CG1 VAL C2449       2.697 -12.842  43.244  1.00  0.190          C  
ATOM  37633  CG2 VAL C2449       4.628 -11.690  44.332  1.00  0.190          C  
ATOM  37634  H   VAL C2449       3.564  -9.025  44.468  1.00  0.170          H  
ATOM  37635  HA  VAL C2449       3.833 -10.657  42.108  1.00  0.160          H  
ATOM  37636  HB  VAL C2449       2.610 -11.342  44.781  1.00  0.220          H  
ATOM  37637 1HG1 VAL C2449       2.814 -13.660  43.879  1.00  0.220          H  
ATOM  37638 2HG1 VAL C2449       1.652 -12.768  42.966  1.00  0.220          H  
ATOM  37639 3HG1 VAL C2449       3.266 -13.017  42.382  1.00  0.220          H  
ATOM  37640 1HG2 VAL C2449       4.674 -12.469  45.045  1.00  0.220          H  
ATOM  37641 2HG2 VAL C2449       5.260 -11.922  43.478  1.00  0.220          H  
ATOM  37642 3HG2 VAL C2449       4.959 -10.760  44.793  1.00  0.220          H  
ATOM  37643  N   LEU C2450       0.723  -9.880  42.931  1.00  0.120          N  
ATOM  37644  CA  LEU C2450      -0.609  -9.950  42.353  1.00  0.120          C  
ATOM  37645  C   LEU C2450      -0.626  -9.276  40.971  1.00  0.120          C  
ATOM  37646  O   LEU C2450      -1.232  -9.793  40.026  1.00  0.120          O  
ATOM  37647  CB  LEU C2450      -1.623  -9.266  43.291  1.00  0.170          C  
ATOM  37648  CG  LEU C2450      -1.917  -9.965  44.690  1.00  0.170          C  
ATOM  37649  CD1 LEU C2450      -2.762  -9.023  45.508  1.00  0.170          C  
ATOM  37650  CD2 LEU C2450      -2.637 -11.318  44.543  1.00  0.170          C  
ATOM  37651  H   LEU C2450       0.884  -9.418  43.831  1.00  0.140          H  
ATOM  37652  HA  LEU C2450      -0.875 -10.995  42.230  1.00  0.140          H  
ATOM  37653 1HB  LEU C2450      -1.238  -8.271  43.508  1.00  0.200          H  
ATOM  37654 2HB  LEU C2450      -2.564  -9.149  42.762  1.00  0.200          H  
ATOM  37655  HG  LEU C2450      -0.982 -10.130  45.203  1.00  0.200          H  
ATOM  37656 1HD1 LEU C2450      -2.959  -9.462  46.484  1.00  0.200          H  
ATOM  37657 2HD1 LEU C2450      -2.231  -8.081  45.632  1.00  0.200          H  
ATOM  37658 3HD1 LEU C2450      -3.704  -8.844  44.998  1.00  0.200          H  
ATOM  37659 1HD2 LEU C2450      -2.807 -11.743  45.535  1.00  0.200          H  
ATOM  37660 2HD2 LEU C2450      -3.589 -11.181  44.067  1.00  0.200          H  
ATOM  37661 3HD2 LEU C2450      -2.035 -12.009  43.960  1.00  0.200          H  
ATOM  37662  N   MET C2451       0.070  -8.152  40.804  1.00  0.130          N  
ATOM  37663  CA  MET C2451       0.041  -7.556  39.484  1.00  0.150          C  
ATOM  37664  C   MET C2451       0.830  -8.419  38.489  1.00  0.140          C  
ATOM  37665  O   MET C2451       0.372  -8.656  37.358  1.00  0.150          O  
ATOM  37666  CB  MET C2451       0.547  -6.122  39.554  1.00  0.200          C  
ATOM  37667  CG  MET C2451      -0.394  -5.165  40.329  1.00  0.200          C  
ATOM  37668  SD  MET C2451      -2.132  -5.202  39.765  1.00  0.200          S  
ATOM  37669  CE  MET C2451      -1.989  -4.676  38.099  1.00  0.200          C  
ATOM  37670  H   MET C2451       0.565  -7.695  41.576  1.00  0.160          H  
ATOM  37671  HA  MET C2451      -0.982  -7.534  39.143  1.00  0.180          H  
ATOM  37672 1HB  MET C2451       1.500  -6.122  40.096  1.00  0.240          H  
ATOM  37673 2HB  MET C2451       0.740  -5.722  38.569  1.00  0.240          H  
ATOM  37674 1HG  MET C2451      -0.375  -5.430  41.384  1.00  0.240          H  
ATOM  37675 2HG  MET C2451      -0.023  -4.143  40.234  1.00  0.240          H  
ATOM  37676 1HE  MET C2451      -2.957  -4.654  37.640  1.00  0.240          H  
ATOM  37677 2HE  MET C2451      -1.539  -3.682  38.061  1.00  0.240          H  
ATOM  37678 3HE  MET C2451      -1.377  -5.377  37.574  1.00  0.240          H  
ATOM  37679  N   GLY C2452       1.954  -8.998  38.938  1.00  0.130          N  
ATOM  37680  CA  GLY C2452       2.742  -9.884  38.095  1.00  0.130          C  
ATOM  37681  C   GLY C2452       1.915 -11.102  37.664  1.00  0.130          C  
ATOM  37682  O   GLY C2452       2.078 -11.607  36.550  1.00  0.130          O  
ATOM  37683  H   GLY C2452       2.317  -8.781  39.872  1.00  0.160          H  
ATOM  37684 1HA  GLY C2452       3.095  -9.337  37.222  1.00  0.160          H  
ATOM  37685 2HA  GLY C2452       3.621 -10.210  38.652  1.00  0.160          H  
ATOM  37686  N   THR C2453       1.031 -11.573  38.548  1.00  0.130          N  
ATOM  37687  CA  THR C2453       0.178 -12.720  38.290  1.00  0.130          C  
ATOM  37688  C   THR C2453      -0.760 -12.375  37.131  1.00  0.130          C  
ATOM  37689  O   THR C2453      -0.950 -13.196  36.228  1.00  0.130          O  
ATOM  37690  CB  THR C2453      -0.586 -13.139  39.553  1.00  0.180          C  
ATOM  37691  OG1 THR C2453       0.357 -13.453  40.595  1.00  0.180          O  
ATOM  37692  CG2 THR C2453      -1.411 -14.401  39.261  1.00  0.180          C  
ATOM  37693  H   THR C2453       1.003 -11.140  39.470  1.00  0.160          H  
ATOM  37694  HA  THR C2453       0.801 -13.558  37.983  1.00  0.160          H  
ATOM  37695  HB  THR C2453      -1.216 -12.347  39.871  1.00  0.220          H  
ATOM  37696  HG1 THR C2453       0.827 -12.629  40.861  1.00  0.220          H  
ATOM  37697 1HG2 THR C2453      -1.934 -14.707  40.164  1.00  0.220          H  
ATOM  37698 2HG2 THR C2453      -2.137 -14.201  38.475  1.00  0.220          H  
ATOM  37699 3HG2 THR C2453      -0.750 -15.198  38.947  1.00  0.220          H  
ATOM  37700  N   PHE C2454      -1.339 -11.159  37.130  1.00  0.130          N  
ATOM  37701  CA  PHE C2454      -2.203 -10.762  36.014  1.00  0.140          C  
ATOM  37702  C   PHE C2454      -1.421 -10.809  34.700  1.00  0.140          C  
ATOM  37703  O   PHE C2454      -1.958 -11.253  33.680  1.00  0.150          O  
ATOM  37704  CB  PHE C2454      -2.806  -9.365  36.193  1.00  0.190          C  
ATOM  37705  CG  PHE C2454      -3.984  -9.276  37.153  1.00  0.190          C  
ATOM  37706  CD1 PHE C2454      -3.920  -8.450  38.263  1.00  0.190          C  
ATOM  37707  CD2 PHE C2454      -5.168  -9.998  36.931  1.00  0.190          C  
ATOM  37708  CE1 PHE C2454      -4.988  -8.323  39.124  1.00  0.190          C  
ATOM  37709  CE2 PHE C2454      -6.238  -9.877  37.800  1.00  0.190          C  
ATOM  37710  CZ  PHE C2454      -6.148  -9.035  38.892  1.00  0.190          C  
ATOM  37711  H   PHE C2454      -1.208 -10.549  37.948  1.00  0.160          H  
ATOM  37712  HA  PHE C2454      -3.017 -11.473  35.945  1.00  0.170          H  
ATOM  37713 1HB  PHE C2454      -2.031  -8.685  36.549  1.00  0.230          H  
ATOM  37714 2HB  PHE C2454      -3.132  -8.988  35.226  1.00  0.230          H  
ATOM  37715  HD1 PHE C2454      -3.021  -7.885  38.447  1.00  0.230          H  
ATOM  37716  HD2 PHE C2454      -5.246 -10.653  36.062  1.00  0.230          H  
ATOM  37717  HE1 PHE C2454      -4.914  -7.659  39.987  1.00  0.230          H  
ATOM  37718  HE2 PHE C2454      -7.156 -10.437  37.625  1.00  0.230          H  
ATOM  37719  HZ  PHE C2454      -6.986  -8.933  39.573  1.00  0.230          H  
ATOM  37720  N   SER C2455      -0.156 -10.370  34.726  1.00  0.130          N  
ATOM  37721  CA  SER C2455       0.695 -10.424  33.532  1.00  0.140          C  
ATOM  37722  C   SER C2455       0.855 -11.857  33.027  1.00  0.130          C  
ATOM  37723  O   SER C2455       0.726 -12.118  31.824  1.00  0.130          O  
ATOM  37724  CB  SER C2455       2.068  -9.855  33.794  1.00  0.190          C  
ATOM  37725  OG  SER C2455       2.857  -9.967  32.653  1.00  0.190          O  
ATOM  37726  H   SER C2455       0.191  -9.957  35.600  1.00  0.160          H  
ATOM  37727  HA  SER C2455       0.225  -9.842  32.747  1.00  0.170          H  
ATOM  37728 1HB  SER C2455       1.986  -8.814  34.085  1.00  0.230          H  
ATOM  37729 2HB  SER C2455       2.540 -10.375  34.597  1.00  0.230          H  
ATOM  37730  HG  SER C2455       3.713  -9.608  32.889  1.00  0.230          H  
ATOM  37731  N   VAL C2456       1.112 -12.794  33.946  1.00  0.120          N  
ATOM  37732  CA  VAL C2456       1.263 -14.196  33.569  1.00  0.120          C  
ATOM  37733  C   VAL C2456      -0.030 -14.738  32.962  1.00  0.110          C  
ATOM  37734  O   VAL C2456       0.003 -15.442  31.951  1.00  0.110          O  
ATOM  37735  CB  VAL C2456       1.664 -15.070  34.778  1.00  0.170          C  
ATOM  37736  CG1 VAL C2456       1.617 -16.544  34.382  1.00  0.170          C  
ATOM  37737  CG2 VAL C2456       3.068 -14.691  35.245  1.00  0.170          C  
ATOM  37738  H   VAL C2456       1.262 -12.484  34.914  1.00  0.140          H  
ATOM  37739  HA  VAL C2456       2.052 -14.266  32.822  1.00  0.140          H  
ATOM  37740  HB  VAL C2456       0.955 -14.912  35.594  1.00  0.200          H  
ATOM  37741 1HG1 VAL C2456       1.906 -17.163  35.213  1.00  0.200          H  
ATOM  37742 2HG1 VAL C2456       0.617 -16.834  34.065  1.00  0.200          H  
ATOM  37743 3HG1 VAL C2456       2.316 -16.696  33.563  1.00  0.200          H  
ATOM  37744 1HG2 VAL C2456       3.350 -15.302  36.102  1.00  0.200          H  
ATOM  37745 2HG2 VAL C2456       3.775 -14.853  34.434  1.00  0.200          H  
ATOM  37746 3HG2 VAL C2456       3.086 -13.645  35.530  1.00  0.200          H  
ATOM  37747  N   LEU C2457      -1.164 -14.434  33.583  1.00  0.110          N  
ATOM  37748  CA  LEU C2457      -2.427 -14.921  33.075  1.00  0.110          C  
ATOM  37749  C   LEU C2457      -2.674 -14.390  31.676  1.00  0.110          C  
ATOM  37750  O   LEU C2457      -3.099 -15.142  30.797  1.00  0.110          O  
ATOM  37751  CB  LEU C2457      -3.532 -14.464  34.023  1.00  0.150          C  
ATOM  37752  CG  LEU C2457      -3.527 -15.123  35.417  1.00  0.150          C  
ATOM  37753  CD1 LEU C2457      -4.500 -14.387  36.288  1.00  0.150          C  
ATOM  37754  CD2 LEU C2457      -3.910 -16.594  35.315  1.00  0.150          C  
ATOM  37755  H   LEU C2457      -1.131 -13.870  34.439  1.00  0.130          H  
ATOM  37756  HA  LEU C2457      -2.387 -16.002  33.019  1.00  0.130          H  
ATOM  37757 1HB  LEU C2457      -3.416 -13.393  34.174  1.00  0.180          H  
ATOM  37758 2HB  LEU C2457      -4.499 -14.630  33.555  1.00  0.180          H  
ATOM  37759  HG  LEU C2457      -2.539 -15.049  35.862  1.00  0.180          H  
ATOM  37760 1HD1 LEU C2457      -4.512 -14.829  37.272  1.00  0.180          H  
ATOM  37761 2HD1 LEU C2457      -4.212 -13.348  36.371  1.00  0.180          H  
ATOM  37762 3HD1 LEU C2457      -5.480 -14.458  35.839  1.00  0.180          H  
ATOM  37763 1HD2 LEU C2457      -3.909 -17.018  36.304  1.00  0.180          H  
ATOM  37764 2HD2 LEU C2457      -4.902 -16.684  34.886  1.00  0.180          H  
ATOM  37765 3HD2 LEU C2457      -3.203 -17.140  34.702  1.00  0.180          H  
ATOM  37766  N   TYR C2458      -2.356 -13.116  31.449  1.00  0.120          N  
ATOM  37767  CA  TYR C2458      -2.498 -12.498  30.142  1.00  0.120          C  
ATOM  37768  C   TYR C2458      -1.645 -13.251  29.130  1.00  0.120          C  
ATOM  37769  O   TYR C2458      -2.131 -13.692  28.084  1.00  0.120          O  
ATOM  37770  CB  TYR C2458      -2.133 -11.015  30.248  1.00  0.170          C  
ATOM  37771  CG  TYR C2458      -2.197 -10.224  28.991  1.00  0.170          C  
ATOM  37772  CD1 TYR C2458      -3.421  -9.824  28.487  1.00  0.170          C  
ATOM  37773  CD2 TYR C2458      -1.035  -9.867  28.348  1.00  0.170          C  
ATOM  37774  CE1 TYR C2458      -3.491  -9.087  27.347  1.00  0.170          C  
ATOM  37775  CE2 TYR C2458      -1.098  -9.118  27.196  1.00  0.170          C  
ATOM  37776  CZ  TYR C2458      -2.325  -8.730  26.692  1.00  0.170          C  
ATOM  37777  OH  TYR C2458      -2.389  -7.985  25.537  1.00  0.170          O  
ATOM  37778  H   TYR C2458      -2.043 -12.534  32.231  1.00  0.140          H  
ATOM  37779  HA  TYR C2458      -3.533 -12.588  29.821  1.00  0.140          H  
ATOM  37780 1HB  TYR C2458      -2.792 -10.555  30.965  1.00  0.200          H  
ATOM  37781 2HB  TYR C2458      -1.132 -10.922  30.646  1.00  0.200          H  
ATOM  37782  HD1 TYR C2458      -4.325 -10.098  28.986  1.00  0.200          H  
ATOM  37783  HD2 TYR C2458      -0.069 -10.178  28.750  1.00  0.200          H  
ATOM  37784  HE1 TYR C2458      -4.463  -8.784  26.958  1.00  0.200          H  
ATOM  37785  HE2 TYR C2458      -0.181  -8.832  26.679  1.00  0.200          H  
ATOM  37786  HH  TYR C2458      -3.307  -7.869  25.278  1.00  0.200          H  
ATOM  37787  N   ALA C2459      -0.376 -13.478  29.482  1.00  0.120          N  
ATOM  37788  CA  ALA C2459       0.579 -14.171  28.627  1.00  0.130          C  
ATOM  37789  C   ALA C2459       0.104 -15.569  28.248  1.00  0.120          C  
ATOM  37790  O   ALA C2459       0.364 -16.042  27.139  1.00  0.130          O  
ATOM  37791  CB  ALA C2459       1.918 -14.283  29.334  1.00  0.180          C  
ATOM  37792  H   ALA C2459      -0.039 -13.097  30.373  1.00  0.140          H  
ATOM  37793  HA  ALA C2459       0.693 -13.589  27.715  1.00  0.160          H  
ATOM  37794 1HB  ALA C2459       2.634 -14.774  28.680  1.00  0.210          H  
ATOM  37795 2HB  ALA C2459       2.274 -13.284  29.590  1.00  0.210          H  
ATOM  37796 3HB  ALA C2459       1.797 -14.868  30.243  1.00  0.210          H  
ATOM  37797  N   PHE C2460      -0.608 -16.233  29.152  1.00  0.120          N  
ATOM  37798  CA  PHE C2460      -1.081 -17.578  28.899  1.00  0.120          C  
ATOM  37799  C   PHE C2460      -2.533 -17.643  28.390  1.00  0.120          C  
ATOM  37800  O   PHE C2460      -3.100 -18.734  28.284  1.00  0.120          O  
ATOM  37801  CB  PHE C2460      -0.935 -18.404  30.171  1.00  0.170          C  
ATOM  37802  CG  PHE C2460       0.487 -18.602  30.675  1.00  0.170          C  
ATOM  37803  CD1 PHE C2460       1.631 -18.358  29.893  1.00  0.170          C  
ATOM  37804  CD2 PHE C2460       0.672 -19.049  31.958  1.00  0.170          C  
ATOM  37805  CE1 PHE C2460       2.889 -18.561  30.410  1.00  0.170          C  
ATOM  37806  CE2 PHE C2460       1.936 -19.258  32.468  1.00  0.170          C  
ATOM  37807  CZ  PHE C2460       3.042 -19.012  31.695  1.00  0.170          C  
ATOM  37808  H   PHE C2460      -0.750 -15.820  30.081  1.00  0.140          H  
ATOM  37809  HA  PHE C2460      -0.465 -18.020  28.121  1.00  0.140          H  
ATOM  37810 1HB  PHE C2460      -1.485 -17.904  30.963  1.00  0.200          H  
ATOM  37811 2HB  PHE C2460      -1.376 -19.377  30.016  1.00  0.200          H  
ATOM  37812  HD1 PHE C2460       1.544 -18.004  28.873  1.00  0.200          H  
ATOM  37813  HD2 PHE C2460      -0.202 -19.237  32.575  1.00  0.200          H  
ATOM  37814  HE1 PHE C2460       3.764 -18.363  29.793  1.00  0.200          H  
ATOM  37815  HE2 PHE C2460       2.060 -19.612  33.490  1.00  0.200          H  
ATOM  37816  HZ  PHE C2460       4.039 -19.174  32.102  1.00  0.200          H  
ATOM  37817  N   GLY C2461      -3.127 -16.492  28.044  1.00  0.120          N  
ATOM  37818  CA  GLY C2461      -4.479 -16.443  27.487  1.00  0.120          C  
ATOM  37819  C   GLY C2461      -5.662 -16.552  28.461  1.00  0.110          C  
ATOM  37820  O   GLY C2461      -6.765 -16.909  28.035  1.00  0.110          O  
ATOM  37821  H   GLY C2461      -2.622 -15.607  28.151  1.00  0.140          H  
ATOM  37822 1HA  GLY C2461      -4.574 -15.505  26.939  1.00  0.140          H  
ATOM  37823 2HA  GLY C2461      -4.568 -17.231  26.743  1.00  0.140          H  
ATOM  37824  N   TYR C2462      -5.463 -16.269  29.746  1.00  0.100          N  
ATOM  37825  CA  TYR C2462      -6.549 -16.376  30.714  1.00  0.100          C  
ATOM  37826  C   TYR C2462      -7.185 -15.025  31.011  1.00  0.110          C  
ATOM  37827  O   TYR C2462      -6.507 -14.003  31.087  1.00  0.110          O  
ATOM  37828  CB  TYR C2462      -6.043 -16.994  32.009  1.00  0.140          C  
ATOM  37829  CG  TYR C2462      -5.683 -18.448  31.911  1.00  0.140          C  
ATOM  37830  CD1 TYR C2462      -4.412 -18.801  31.532  1.00  0.140          C  
ATOM  37831  CD2 TYR C2462      -6.624 -19.432  32.211  1.00  0.140          C  
ATOM  37832  CE1 TYR C2462      -4.067 -20.133  31.434  1.00  0.140          C  
ATOM  37833  CE2 TYR C2462      -6.285 -20.766  32.121  1.00  0.140          C  
ATOM  37834  CZ  TYR C2462      -5.008 -21.118  31.728  1.00  0.140          C  
ATOM  37835  OH  TYR C2462      -4.653 -22.444  31.627  1.00  0.140          O  
ATOM  37836  H   TYR C2462      -4.551 -15.950  30.072  1.00  0.120          H  
ATOM  37837  HA  TYR C2462      -7.321 -17.022  30.300  1.00  0.120          H  
ATOM  37838 1HB  TYR C2462      -5.167 -16.457  32.338  1.00  0.170          H  
ATOM  37839 2HB  TYR C2462      -6.802 -16.877  32.754  1.00  0.170          H  
ATOM  37840  HD1 TYR C2462      -3.689 -18.025  31.303  1.00  0.170          H  
ATOM  37841  HD2 TYR C2462      -7.628 -19.151  32.514  1.00  0.170          H  
ATOM  37842  HE1 TYR C2462      -3.066 -20.414  31.128  1.00  0.170          H  
ATOM  37843  HE2 TYR C2462      -7.022 -21.537  32.356  1.00  0.170          H  
ATOM  37844  HH  TYR C2462      -3.756 -22.506  31.285  1.00  0.170          H  
ATOM  37845  N   SER C2463      -8.503 -15.033  31.161  1.00  0.110          N  
ATOM  37846  CA  SER C2463      -9.307 -13.858  31.483  1.00  0.110          C  
ATOM  37847  C   SER C2463      -9.408 -13.546  32.973  1.00  0.120          C  
ATOM  37848  O   SER C2463      -9.049 -14.361  33.842  1.00  0.130          O  
ATOM  37849  CB  SER C2463     -10.705 -14.044  30.896  1.00  0.150          C  
ATOM  37850  OG  SER C2463     -11.390 -15.136  31.486  1.00  0.150          O  
ATOM  37851  H   SER C2463      -8.992 -15.914  31.070  1.00  0.130          H  
ATOM  37852  HA  SER C2463      -8.850 -12.994  30.997  1.00  0.130          H  
ATOM  37853 1HB  SER C2463     -11.289 -13.131  31.041  1.00  0.180          H  
ATOM  37854 2HB  SER C2463     -10.626 -14.210  29.826  1.00  0.180          H  
ATOM  37855  HG  SER C2463     -12.242 -15.225  30.976  1.00  0.180          H  
ATOM  37856  N   VAL C2464      -9.915 -12.349  33.261  1.00  0.130          N  
ATOM  37857  CA  VAL C2464     -10.227 -11.980  34.620  1.00  0.130          C  
ATOM  37858  C   VAL C2464     -11.646 -12.427  34.813  1.00  0.120          C  
ATOM  37859  O   VAL C2464     -12.509 -12.129  33.995  1.00  0.120          O  
ATOM  37860  CB  VAL C2464     -10.099 -10.476  34.859  1.00  0.180          C  
ATOM  37861  CG1 VAL C2464     -10.530 -10.109  36.300  1.00  0.180          C  
ATOM  37862  CG2 VAL C2464      -8.676 -10.065  34.606  1.00  0.180          C  
ATOM  37863  H   VAL C2464     -10.164 -11.707  32.499  1.00  0.160          H  
ATOM  37864  HA  VAL C2464      -9.578 -12.518  35.311  1.00  0.160          H  
ATOM  37865  HB  VAL C2464     -10.739  -9.977  34.184  1.00  0.220          H  
ATOM  37866 1HG1 VAL C2464     -10.439  -9.033  36.444  1.00  0.220          H  
ATOM  37867 2HG1 VAL C2464     -11.568 -10.401  36.472  1.00  0.220          H  
ATOM  37868 3HG1 VAL C2464      -9.887 -10.623  37.011  1.00  0.220          H  
ATOM  37869 1HG2 VAL C2464      -8.565  -8.988  34.742  1.00  0.220          H  
ATOM  37870 2HG2 VAL C2464      -8.019 -10.590  35.292  1.00  0.220          H  
ATOM  37871 3HG2 VAL C2464      -8.422 -10.330  33.594  1.00  0.220          H  
ATOM  37872  N   ASN C2465     -11.872 -13.188  35.843  1.00  0.120          N  
ATOM  37873  CA  ASN C2465     -13.178 -13.731  36.109  1.00  0.120          C  
ATOM  37874  C   ASN C2465     -13.273 -14.007  37.592  1.00  0.130          C  
ATOM  37875  O   ASN C2465     -12.304 -13.772  38.318  1.00  0.140          O  
ATOM  37876  CB  ASN C2465     -13.419 -14.939  35.210  1.00  0.170          C  
ATOM  37877  CG  ASN C2465     -12.456 -16.019  35.400  1.00  0.170          C  
ATOM  37878  OD1 ASN C2465     -12.360 -16.581  36.517  1.00  0.170          O  
ATOM  37879  ND2 ASN C2465     -11.727 -16.340  34.333  1.00  0.170          N  
ATOM  37880  H   ASN C2465     -11.105 -13.387  36.460  1.00  0.140          H  
ATOM  37881  HA  ASN C2465     -13.919 -12.979  35.877  1.00  0.140          H  
ATOM  37882 1HB  ASN C2465     -14.384 -15.324  35.364  1.00  0.200          H  
ATOM  37883 2HB  ASN C2465     -13.373 -14.623  34.169  1.00  0.200          H  
ATOM  37884 1HD2 ASN C2465     -11.016 -17.072  34.360  1.00  0.200          H  
ATOM  37885 2HD2 ASN C2465     -11.848 -15.842  33.458  1.00  0.200          H  
ATOM  37886  N   THR C2466     -14.401 -14.523  38.058  1.00  0.130          N  
ATOM  37887  CA  THR C2466     -14.554 -14.721  39.483  1.00  0.170          C  
ATOM  37888  C   THR C2466     -13.587 -15.751  40.038  1.00  0.100          C  
ATOM  37889  O   THR C2466     -13.145 -15.615  41.175  1.00  0.180          O  
ATOM  37890  CB  THR C2466     -16.011 -15.099  39.845  1.00  0.220          C  
ATOM  37891  OG1 THR C2466     -16.231 -14.838  41.230  1.00  0.220          O  
ATOM  37892  CG2 THR C2466     -16.290 -16.577  39.599  1.00  0.220          C  
ATOM  37893  H   THR C2466     -15.176 -14.758  37.433  1.00  0.160          H  
ATOM  37894  HA  THR C2466     -14.340 -13.773  39.975  1.00  0.200          H  
ATOM  37895  HB  THR C2466     -16.695 -14.502  39.239  1.00  0.270          H  
ATOM  37896  HG1 THR C2466     -16.221 -13.887  41.377  1.00  0.270          H  
ATOM  37897 1HG2 THR C2466     -17.323 -16.772  39.866  1.00  0.270          H  
ATOM  37898 2HG2 THR C2466     -16.135 -16.817  38.556  1.00  0.270          H  
ATOM  37899 3HG2 THR C2466     -15.648 -17.199  40.209  1.00  0.270          H  
ATOM  37900  N   LEU C2467     -13.196 -16.748  39.245  1.00  0.170          N  
ATOM  37901  CA  LEU C2467     -12.343 -17.792  39.763  1.00  0.120          C  
ATOM  37902  C   LEU C2467     -10.942 -17.255  39.851  1.00  0.110          C  
ATOM  37903  O   LEU C2467     -10.235 -17.508  40.834  1.00  0.120          O  
ATOM  37904  CB  LEU C2467     -12.351 -18.940  38.801  1.00  0.190          C  
ATOM  37905  CG  LEU C2467     -13.662 -19.577  38.550  1.00  0.190          C  
ATOM  37906  CD1 LEU C2467     -13.434 -20.460  37.440  1.00  0.190          C  
ATOM  37907  CD2 LEU C2467     -14.207 -20.326  39.789  1.00  0.190          C  
ATOM  37908  H   LEU C2467     -13.491 -16.800  38.271  1.00  0.200          H  
ATOM  37909  HA  LEU C2467     -12.679 -18.085  40.754  1.00  0.140          H  
ATOM  37910 1HB  LEU C2467     -11.980 -18.599  37.868  1.00  0.230          H  
ATOM  37911 2HB  LEU C2467     -11.670 -19.707  39.173  1.00  0.230          H  
ATOM  37912  HG  LEU C2467     -14.384 -18.826  38.243  1.00  0.230          H  
ATOM  37913 1HD1 LEU C2467     -14.329 -20.915  37.187  1.00  0.230          H  
ATOM  37914 2HD1 LEU C2467     -13.059 -19.903  36.590  1.00  0.230          H  
ATOM  37915 3HD1 LEU C2467     -12.704 -21.203  37.731  1.00  0.230          H  
ATOM  37916 1HD2 LEU C2467     -15.155 -20.797  39.543  1.00  0.230          H  
ATOM  37917 2HD2 LEU C2467     -13.494 -21.092  40.096  1.00  0.230          H  
ATOM  37918 3HD2 LEU C2467     -14.361 -19.630  40.602  1.00  0.230          H  
ATOM  37919  N   THR C2468     -10.564 -16.469  38.831  1.00  0.120          N  
ATOM  37920  CA  THR C2468      -9.254 -15.850  38.778  1.00  0.120          C  
ATOM  37921  C   THR C2468      -9.119 -14.994  40.002  1.00  0.110          C  
ATOM  37922  O   THR C2468      -8.133 -15.086  40.727  1.00  0.110          O  
ATOM  37923  CB  THR C2468      -9.079 -14.880  37.561  1.00  0.170          C  
ATOM  37924  OG1 THR C2468      -9.227 -15.579  36.320  1.00  0.170          O  
ATOM  37925  CG2 THR C2468      -7.708 -14.262  37.609  1.00  0.170          C  
ATOM  37926  H   THR C2468     -11.199 -16.356  38.041  1.00  0.140          H  
ATOM  37927  HA  THR C2468      -8.477 -16.615  38.782  1.00  0.140          H  
ATOM  37928  HB  THR C2468      -9.816 -14.098  37.615  1.00  0.200          H  
ATOM  37929  HG1 THR C2468      -9.168 -14.970  35.516  1.00  0.200          H  
ATOM  37930 1HG2 THR C2468      -7.591 -13.590  36.762  1.00  0.200          H  
ATOM  37931 2HG2 THR C2468      -7.565 -13.700  38.529  1.00  0.200          H  
ATOM  37932 3HG2 THR C2468      -6.975 -15.062  37.558  1.00  0.200          H  
ATOM  37933  N   MET C2469     -10.129 -14.162  40.243  1.00  0.120          N  
ATOM  37934  CA  MET C2469     -10.086 -13.243  41.345  1.00  0.130          C  
ATOM  37935  C   MET C2469     -10.115 -13.933  42.695  1.00  0.120          C  
ATOM  37936  O   MET C2469      -9.434 -13.476  43.615  1.00  0.130          O  
ATOM  37937  CB  MET C2469     -11.200 -12.253  41.215  1.00  0.180          C  
ATOM  37938  CG  MET C2469     -11.051 -11.271  40.047  1.00  0.180          C  
ATOM  37939  SD  MET C2469      -9.533 -10.321  40.089  1.00  0.180          S  
ATOM  37940  CE  MET C2469      -9.711  -9.388  41.583  1.00  0.180          C  
ATOM  37941  H   MET C2469     -10.933 -14.148  39.613  1.00  0.140          H  
ATOM  37942  HA  MET C2469      -9.148 -12.701  41.286  1.00  0.160          H  
ATOM  37943 1HB  MET C2469     -12.137 -12.796  41.081  1.00  0.210          H  
ATOM  37944 2HB  MET C2469     -11.265 -11.707  42.123  1.00  0.210          H  
ATOM  37945 1HG  MET C2469     -11.066 -11.824  39.117  1.00  0.210          H  
ATOM  37946 2HG  MET C2469     -11.891 -10.582  40.032  1.00  0.210          H  
ATOM  37947 1HE  MET C2469      -8.861  -8.733  41.685  1.00  0.210          H  
ATOM  37948 2HE  MET C2469     -10.611  -8.803  41.528  1.00  0.210          H  
ATOM  37949 3HE  MET C2469      -9.763 -10.051  42.445  1.00  0.210          H  
ATOM  37950  N   PHE C2470     -10.865 -15.029  42.848  1.00  0.120          N  
ATOM  37951  CA  PHE C2470     -10.810 -15.712  44.126  1.00  0.120          C  
ATOM  37952  C   PHE C2470      -9.429 -16.267  44.344  1.00  0.120          C  
ATOM  37953  O   PHE C2470      -8.919 -16.219  45.463  1.00  0.140          O  
ATOM  37954  CB  PHE C2470     -11.831 -16.833  44.265  1.00  0.170          C  
ATOM  37955  CG  PHE C2470     -13.179 -16.359  44.642  1.00  0.170          C  
ATOM  37956  CD1 PHE C2470     -14.263 -16.546  43.820  1.00  0.170          C  
ATOM  37957  CD2 PHE C2470     -13.364 -15.705  45.849  1.00  0.170          C  
ATOM  37958  CE1 PHE C2470     -15.504 -16.106  44.187  1.00  0.170          C  
ATOM  37959  CE2 PHE C2470     -14.587 -15.265  46.207  1.00  0.170          C  
ATOM  37960  CZ  PHE C2470     -15.665 -15.468  45.374  1.00  0.170          C  
ATOM  37961  H   PHE C2470     -11.500 -15.356  42.114  1.00  0.140          H  
ATOM  37962  HA  PHE C2470     -11.002 -14.978  44.906  1.00  0.140          H  
ATOM  37963 1HB  PHE C2470     -11.909 -17.358  43.310  1.00  0.200          H  
ATOM  37964 2HB  PHE C2470     -11.496 -17.552  45.011  1.00  0.200          H  
ATOM  37965  HD1 PHE C2470     -14.130 -17.049  42.868  1.00  0.200          H  
ATOM  37966  HD2 PHE C2470     -12.517 -15.545  46.520  1.00  0.200          H  
ATOM  37967  HE1 PHE C2470     -16.359 -16.260  43.525  1.00  0.200          H  
ATOM  37968  HE2 PHE C2470     -14.702 -14.756  47.151  1.00  0.200          H  
ATOM  37969  HZ  PHE C2470     -16.643 -15.122  45.650  1.00  0.200          H  
ATOM  37970  N   ALA C2471      -8.814 -16.814  43.293  1.00  0.120          N  
ATOM  37971  CA  ALA C2471      -7.468 -17.324  43.426  1.00  0.140          C  
ATOM  37972  C   ALA C2471      -6.523 -16.194  43.829  1.00  0.160          C  
ATOM  37973  O   ALA C2471      -5.669 -16.384  44.690  1.00  0.180          O  
ATOM  37974  CB  ALA C2471      -7.022 -17.952  42.139  1.00  0.190          C  
ATOM  37975  H   ALA C2471      -9.304 -16.896  42.395  1.00  0.140          H  
ATOM  37976  HA  ALA C2471      -7.464 -18.074  44.211  1.00  0.170          H  
ATOM  37977 1HB  ALA C2471      -6.018 -18.345  42.244  1.00  0.230          H  
ATOM  37978 2HB  ALA C2471      -7.686 -18.734  41.862  1.00  0.230          H  
ATOM  37979 3HB  ALA C2471      -7.046 -17.208  41.378  1.00  0.230          H  
ATOM  37980  N   MET C2472      -6.726 -14.987  43.278  1.00  0.160          N  
ATOM  37981  CA  MET C2472      -5.888 -13.838  43.624  1.00  0.180          C  
ATOM  37982  C   MET C2472      -6.020 -13.521  45.119  1.00  0.160          C  
ATOM  37983  O   MET C2472      -5.041 -13.142  45.763  1.00  0.200          O  
ATOM  37984  CB  MET C2472      -6.292 -12.603  42.796  1.00  0.240          C  
ATOM  37985  CG  MET C2472      -6.017 -12.714  41.280  1.00  0.240          C  
ATOM  37986  SD  MET C2472      -4.344 -12.921  40.862  1.00  0.240          S  
ATOM  37987  CE  MET C2472      -3.847 -11.288  40.993  1.00  0.240          C  
ATOM  37988  H   MET C2472      -7.425 -14.906  42.533  1.00  0.190          H  
ATOM  37989  HA  MET C2472      -4.849 -14.089  43.421  1.00  0.220          H  
ATOM  37990 1HB  MET C2472      -7.345 -12.417  42.923  1.00  0.290          H  
ATOM  37991 2HB  MET C2472      -5.780 -11.735  43.181  1.00  0.290          H  
ATOM  37992 1HG  MET C2472      -6.528 -13.525  40.882  1.00  0.290          H  
ATOM  37993 2HG  MET C2472      -6.388 -11.815  40.783  1.00  0.290          H  
ATOM  37994 1HE  MET C2472      -2.834 -11.236  40.795  1.00  0.290          H  
ATOM  37995 2HE  MET C2472      -4.377 -10.707  40.278  1.00  0.290          H  
ATOM  37996 3HE  MET C2472      -4.039 -10.906  41.963  1.00  0.290          H  
ATOM  37997  N   VAL C2473      -7.236 -13.665  45.671  1.00  0.120          N  
ATOM  37998  CA  VAL C2473      -7.455 -13.407  47.095  1.00  0.120          C  
ATOM  37999  C   VAL C2473      -6.844 -14.520  47.940  1.00  0.130          C  
ATOM  38000  O   VAL C2473      -6.150 -14.261  48.916  1.00  0.130          O  
ATOM  38001  CB  VAL C2473      -8.965 -13.274  47.459  1.00  0.170          C  
ATOM  38002  CG1 VAL C2473      -9.129 -13.147  48.997  1.00  0.170          C  
ATOM  38003  CG2 VAL C2473      -9.595 -12.048  46.789  1.00  0.170          C  
ATOM  38004  H   VAL C2473      -8.014 -13.927  45.056  1.00  0.140          H  
ATOM  38005  HA  VAL C2473      -6.955 -12.484  47.359  1.00  0.140          H  
ATOM  38006  HB  VAL C2473      -9.486 -14.175  47.125  1.00  0.200          H  
ATOM  38007 1HG1 VAL C2473     -10.181 -13.062  49.232  1.00  0.200          H  
ATOM  38008 2HG1 VAL C2473      -8.723 -14.019  49.507  1.00  0.200          H  
ATOM  38009 3HG1 VAL C2473      -8.611 -12.251  49.347  1.00  0.200          H  
ATOM  38010 1HG2 VAL C2473     -10.652 -11.996  47.053  1.00  0.200          H  
ATOM  38011 2HG2 VAL C2473      -9.109 -11.156  47.133  1.00  0.200          H  
ATOM  38012 3HG2 VAL C2473      -9.497 -12.123  45.710  1.00  0.200          H  
ATOM  38013  N   LEU C2474      -7.103 -15.774  47.591  1.00  0.130          N  
ATOM  38014  CA  LEU C2474      -6.574 -16.890  48.362  1.00  0.130          C  
ATOM  38015  C   LEU C2474      -5.058 -16.918  48.340  1.00  0.130          C  
ATOM  38016  O   LEU C2474      -4.419 -17.169  49.370  1.00  0.130          O  
ATOM  38017  CB  LEU C2474      -7.176 -18.204  47.857  1.00  0.180          C  
ATOM  38018  CG  LEU C2474      -8.692 -18.419  48.178  1.00  0.180          C  
ATOM  38019  CD1 LEU C2474      -9.188 -19.676  47.452  1.00  0.180          C  
ATOM  38020  CD2 LEU C2474      -8.879 -18.564  49.692  1.00  0.180          C  
ATOM  38021  H   LEU C2474      -7.683 -15.950  46.771  1.00  0.160          H  
ATOM  38022  HA  LEU C2474      -6.856 -16.742  49.394  1.00  0.160          H  
ATOM  38023 1HB  LEU C2474      -7.068 -18.220  46.773  1.00  0.220          H  
ATOM  38024 2HB  LEU C2474      -6.615 -19.034  48.261  1.00  0.220          H  
ATOM  38025  HG  LEU C2474      -9.275 -17.566  47.819  1.00  0.220          H  
ATOM  38026 1HD1 LEU C2474     -10.242 -19.834  47.667  1.00  0.220          H  
ATOM  38027 2HD1 LEU C2474      -9.064 -19.537  46.389  1.00  0.220          H  
ATOM  38028 3HD1 LEU C2474      -8.617 -20.545  47.780  1.00  0.220          H  
ATOM  38029 1HD2 LEU C2474      -9.923 -18.724  49.898  1.00  0.220          H  
ATOM  38030 2HD2 LEU C2474      -8.298 -19.421  50.034  1.00  0.220          H  
ATOM  38031 3HD2 LEU C2474      -8.562 -17.682  50.226  1.00  0.220          H  
ATOM  38032  N   ALA C2475      -4.475 -16.519  47.208  1.00  0.120          N  
ATOM  38033  CA  ALA C2475      -3.041 -16.444  47.022  1.00  0.120          C  
ATOM  38034  C   ALA C2475      -2.415 -15.518  48.043  1.00  0.120          C  
ATOM  38035  O   ALA C2475      -1.243 -15.686  48.359  1.00  0.120          O  
ATOM  38036  CB  ALA C2475      -2.681 -15.937  45.636  1.00  0.170          C  
ATOM  38037  H   ALA C2475      -5.057 -16.318  46.395  1.00  0.140          H  
ATOM  38038  HA  ALA C2475      -2.630 -17.442  47.158  1.00  0.140          H  
ATOM  38039 1HB  ALA C2475      -1.599 -15.908  45.535  1.00  0.200          H  
ATOM  38040 2HB  ALA C2475      -3.094 -16.586  44.883  1.00  0.200          H  
ATOM  38041 3HB  ALA C2475      -3.088 -14.933  45.507  1.00  0.200          H  
ATOM  38042  N   ILE C2476      -3.159 -14.540  48.585  1.00  0.130          N  
ATOM  38043  CA  ILE C2476      -2.576 -13.602  49.523  1.00  0.130          C  
ATOM  38044  C   ILE C2476      -2.025 -14.391  50.691  1.00  0.130          C  
ATOM  38045  O   ILE C2476      -0.985 -14.046  51.230  1.00  0.140          O  
ATOM  38046  CB  ILE C2476      -3.559 -12.488  49.997  1.00  0.180          C  
ATOM  38047  CG1 ILE C2476      -3.880 -11.525  48.806  1.00  0.180          C  
ATOM  38048  CG2 ILE C2476      -2.948 -11.684  51.173  1.00  0.180          C  
ATOM  38049  CD1 ILE C2476      -5.028 -10.532  49.058  1.00  0.180          C  
ATOM  38050  H   ILE C2476      -4.162 -14.474  48.397  1.00  0.160          H  
ATOM  38051  HA  ILE C2476      -1.749 -13.098  49.034  1.00  0.160          H  
ATOM  38052  HB  ILE C2476      -4.494 -12.949  50.317  1.00  0.220          H  
ATOM  38053 1HG1 ILE C2476      -2.989 -10.965  48.570  1.00  0.220          H  
ATOM  38054 2HG1 ILE C2476      -4.143 -12.129  47.936  1.00  0.220          H  
ATOM  38055 1HG2 ILE C2476      -3.634 -10.918  51.508  1.00  0.220          H  
ATOM  38056 2HG2 ILE C2476      -2.738 -12.343  52.011  1.00  0.220          H  
ATOM  38057 3HG2 ILE C2476      -2.027 -11.217  50.837  1.00  0.220          H  
ATOM  38058 1HD1 ILE C2476      -5.163  -9.916  48.184  1.00  0.220          H  
ATOM  38059 2HD1 ILE C2476      -5.948 -11.086  49.264  1.00  0.220          H  
ATOM  38060 3HD1 ILE C2476      -4.801  -9.887  49.897  1.00  0.220          H  
ATOM  38061  N   GLY C2477      -2.719 -15.431  51.152  1.00  0.140          N  
ATOM  38062  CA  GLY C2477      -2.210 -16.185  52.289  1.00  0.140          C  
ATOM  38063  C   GLY C2477      -0.785 -16.653  52.024  1.00  0.150          C  
ATOM  38064  O   GLY C2477       0.108 -16.476  52.863  1.00  0.190          O  
ATOM  38065  H   GLY C2477      -3.561 -15.756  50.671  1.00  0.170          H  
ATOM  38066 1HA  GLY C2477      -2.237 -15.567  53.186  1.00  0.170          H  
ATOM  38067 2HA  GLY C2477      -2.851 -17.044  52.455  1.00  0.170          H  
ATOM  38068  N   LEU C2478      -0.596 -17.297  50.875  1.00  0.130          N  
ATOM  38069  CA  LEU C2478       0.696 -17.820  50.456  1.00  0.140          C  
ATOM  38070  C   LEU C2478       1.723 -16.702  50.220  1.00  0.140          C  
ATOM  38071  O   LEU C2478       2.897 -16.846  50.593  1.00  0.150          O  
ATOM  38072  CB  LEU C2478       0.475 -18.639  49.167  1.00  0.190          C  
ATOM  38073  CG  LEU C2478      -0.358 -19.985  49.322  1.00  0.190          C  
ATOM  38074  CD1 LEU C2478      -0.729 -20.512  47.938  1.00  0.190          C  
ATOM  38075  CD2 LEU C2478       0.468 -21.045  50.056  1.00  0.190          C  
ATOM  38076  H   LEU C2478      -1.399 -17.415  50.269  1.00  0.160          H  
ATOM  38077  HA  LEU C2478       1.090 -18.458  51.234  1.00  0.170          H  
ATOM  38078 1HB  LEU C2478      -0.046 -18.006  48.449  1.00  0.230          H  
ATOM  38079 2HB  LEU C2478       1.451 -18.893  48.749  1.00  0.230          H  
ATOM  38080  HG  LEU C2478      -1.276 -19.784  49.880  1.00  0.230          H  
ATOM  38081 1HD1 LEU C2478      -1.306 -21.424  48.040  1.00  0.230          H  
ATOM  38082 2HD1 LEU C2478      -1.325 -19.768  47.413  1.00  0.230          H  
ATOM  38083 3HD1 LEU C2478       0.168 -20.717  47.372  1.00  0.230          H  
ATOM  38084 1HD2 LEU C2478      -0.111 -21.966  50.149  1.00  0.230          H  
ATOM  38085 2HD2 LEU C2478       1.364 -21.237  49.493  1.00  0.230          H  
ATOM  38086 3HD2 LEU C2478       0.739 -20.704  51.035  1.00  0.230          H  
ATOM  38087  N   LEU C2479       1.283 -15.582  49.622  1.00  0.130          N  
ATOM  38088  CA  LEU C2479       2.193 -14.478  49.303  1.00  0.140          C  
ATOM  38089  C   LEU C2479       2.702 -13.789  50.563  1.00  0.140          C  
ATOM  38090  O   LEU C2479       3.886 -13.425  50.665  1.00  0.150          O  
ATOM  38091  CB  LEU C2479       1.466 -13.407  48.462  1.00  0.190          C  
ATOM  38092  CG  LEU C2479       0.952 -13.810  47.058  1.00  0.190          C  
ATOM  38093  CD1 LEU C2479       0.226 -12.626  46.419  1.00  0.190          C  
ATOM  38094  CD2 LEU C2479       2.001 -14.309  46.293  1.00  0.190          C  
ATOM  38095  H   LEU C2479       0.306 -15.536  49.325  1.00  0.160          H  
ATOM  38096  HA  LEU C2479       3.062 -14.873  48.786  1.00  0.170          H  
ATOM  38097 1HB  LEU C2479       0.614 -13.059  49.034  1.00  0.230          H  
ATOM  38098 2HB  LEU C2479       2.150 -12.573  48.322  1.00  0.230          H  
ATOM  38099  HG  LEU C2479       0.259 -14.576  47.137  1.00  0.230          H  
ATOM  38100 1HD1 LEU C2479      -0.152 -12.924  45.441  1.00  0.230          H  
ATOM  38101 2HD1 LEU C2479      -0.607 -12.332  47.046  1.00  0.230          H  
ATOM  38102 3HD1 LEU C2479       0.905 -11.785  46.302  1.00  0.230          H  
ATOM  38103 1HD2 LEU C2479       1.614 -14.611  45.347  1.00  0.230          H  
ATOM  38104 2HD2 LEU C2479       2.764 -13.547  46.177  1.00  0.230          H  
ATOM  38105 3HD2 LEU C2479       2.409 -15.170  46.779  1.00  0.230          H  
ATOM  38106  N   VAL C2480       1.793 -13.607  51.518  1.00  0.140          N  
ATOM  38107  CA  VAL C2480       2.097 -12.984  52.785  1.00  0.150          C  
ATOM  38108  C   VAL C2480       3.033 -13.872  53.546  1.00  0.150          C  
ATOM  38109  O   VAL C2480       4.042 -13.398  54.059  1.00  0.160          O  
ATOM  38110  CB  VAL C2480       0.810 -12.699  53.586  1.00  0.210          C  
ATOM  38111  CG1 VAL C2480       1.110 -12.254  54.987  1.00  0.210          C  
ATOM  38112  CG2 VAL C2480       0.086 -11.625  52.924  1.00  0.210          C  
ATOM  38113  H   VAL C2480       0.835 -13.910  51.337  1.00  0.170          H  
ATOM  38114  HA  VAL C2480       2.595 -12.034  52.594  1.00  0.180          H  
ATOM  38115  HB  VAL C2480       0.200 -13.606  53.619  1.00  0.250          H  
ATOM  38116 1HG1 VAL C2480       0.180 -12.056  55.517  1.00  0.250          H  
ATOM  38117 2HG1 VAL C2480       1.629 -13.041  55.469  1.00  0.250          H  
ATOM  38118 3HG1 VAL C2480       1.724 -11.350  54.976  1.00  0.250          H  
ATOM  38119 1HG2 VAL C2480      -0.826 -11.431  53.462  1.00  0.250          H  
ATOM  38120 2HG2 VAL C2480       0.708 -10.737  52.914  1.00  0.250          H  
ATOM  38121 3HG2 VAL C2480      -0.137 -11.918  51.918  1.00  0.250          H  
ATOM  38122  N   ASP C2481       2.746 -15.169  53.599  1.00  0.150          N  
ATOM  38123  CA  ASP C2481       3.623 -16.051  54.325  1.00  0.150          C  
ATOM  38124  C   ASP C2481       5.060 -15.959  53.805  1.00  0.150          C  
ATOM  38125  O   ASP C2481       5.985 -15.774  54.592  1.00  0.160          O  
ATOM  38126  CB  ASP C2481       3.136 -17.481  54.229  1.00  0.210          C  
ATOM  38127  CG  ASP C2481       3.908 -18.390  55.123  1.00  0.210          C  
ATOM  38128  OD1 ASP C2481       3.753 -18.341  56.326  1.00  0.210          O  
ATOM  38129  OD2 ASP C2481       4.704 -19.116  54.597  1.00  0.210          O  
ATOM  38130  H   ASP C2481       1.882 -15.538  53.191  1.00  0.180          H  
ATOM  38131  HA  ASP C2481       3.612 -15.756  55.373  1.00  0.180          H  
ATOM  38132 1HB  ASP C2481       2.084 -17.524  54.459  1.00  0.250          H  
ATOM  38133 2HB  ASP C2481       3.240 -17.823  53.197  1.00  0.250          H  
ATOM  38134  N   ASP C2482       5.296 -15.997  52.482  1.00  0.150          N  
ATOM  38135  CA  ASP C2482       6.701 -15.906  52.070  1.00  0.150          C  
ATOM  38136  C   ASP C2482       7.362 -14.622  52.558  1.00  0.160          C  
ATOM  38137  O   ASP C2482       8.502 -14.649  53.045  1.00  0.170          O  
ATOM  38138  CB  ASP C2482       6.846 -16.011  50.551  1.00  0.210          C  
ATOM  38139  CG  ASP C2482       6.695 -17.427  50.010  1.00  0.210          C  
ATOM  38140  OD1 ASP C2482       6.890 -18.375  50.756  1.00  0.210          O  
ATOM  38141  OD2 ASP C2482       6.327 -17.571  48.879  1.00  0.210          O  
ATOM  38142  H   ASP C2482       4.531 -16.133  51.808  1.00  0.180          H  
ATOM  38143  HA  ASP C2482       7.238 -16.741  52.517  1.00  0.180          H  
ATOM  38144 1HB  ASP C2482       6.085 -15.373  50.081  1.00  0.250          H  
ATOM  38145 2HB  ASP C2482       7.815 -15.626  50.256  1.00  0.250          H  
ATOM  38146  N   ALA C2483       6.648 -13.494  52.471  1.00  0.170          N  
ATOM  38147  CA  ALA C2483       7.219 -12.248  52.963  1.00  0.180          C  
ATOM  38148  C   ALA C2483       7.475 -12.297  54.480  1.00  0.180          C  
ATOM  38149  O   ALA C2483       8.523 -11.830  54.935  1.00  0.180          O  
ATOM  38150  CB  ALA C2483       6.316 -11.093  52.622  1.00  0.250          C  
ATOM  38151  H   ALA C2483       5.716 -13.512  52.030  1.00  0.200          H  
ATOM  38152  HA  ALA C2483       8.178 -12.102  52.470  1.00  0.220          H  
ATOM  38153 1HB  ALA C2483       6.786 -10.180  52.971  1.00  0.300          H  
ATOM  38154 2HB  ALA C2483       6.172 -11.049  51.544  1.00  0.300          H  
ATOM  38155 3HB  ALA C2483       5.353 -11.240  53.110  1.00  0.300          H  
ATOM  38156  N   ILE C2484       6.547 -12.896  55.254  1.00  0.180          N  
ATOM  38157  CA  ILE C2484       6.689 -13.016  56.712  1.00  0.180          C  
ATOM  38158  C   ILE C2484       7.868 -13.872  57.066  1.00  0.180          C  
ATOM  38159  O   ILE C2484       8.642 -13.530  57.951  1.00  0.180          O  
ATOM  38160  CB  ILE C2484       5.452 -13.622  57.422  1.00  0.250          C  
ATOM  38161  CG1 ILE C2484       4.285 -12.663  57.344  1.00  0.250          C  
ATOM  38162  CG2 ILE C2484       5.782 -13.973  58.928  1.00  0.250          C  
ATOM  38163  CD1 ILE C2484       2.980 -13.280  57.752  1.00  0.250          C  
ATOM  38164  H   ILE C2484       5.691 -13.232  54.803  1.00  0.220          H  
ATOM  38165  HA  ILE C2484       6.856 -12.021  57.119  1.00  0.220          H  
ATOM  38166  HB  ILE C2484       5.162 -14.537  56.900  1.00  0.300          H  
ATOM  38167 1HG1 ILE C2484       4.492 -11.820  57.983  1.00  0.300          H  
ATOM  38168 2HG1 ILE C2484       4.193 -12.305  56.323  1.00  0.300          H  
ATOM  38169 1HG2 ILE C2484       4.925 -14.420  59.415  1.00  0.300          H  
ATOM  38170 2HG2 ILE C2484       6.601 -14.682  58.992  1.00  0.300          H  
ATOM  38171 3HG2 ILE C2484       6.056 -13.063  59.452  1.00  0.300          H  
ATOM  38172 1HD1 ILE C2484       2.197 -12.556  57.660  1.00  0.300          H  
ATOM  38173 2HD1 ILE C2484       2.771 -14.116  57.100  1.00  0.300          H  
ATOM  38174 3HD1 ILE C2484       3.012 -13.625  58.765  1.00  0.300          H  
ATOM  38175  N   VAL C2485       8.018 -15.008  56.401  1.00  0.170          N  
ATOM  38176  CA  VAL C2485       9.112 -15.899  56.731  1.00  0.170          C  
ATOM  38177  C   VAL C2485      10.433 -15.171  56.568  1.00  0.180          C  
ATOM  38178  O   VAL C2485      11.290 -15.250  57.455  1.00  0.190          O  
ATOM  38179  CB  VAL C2485       9.079 -17.176  55.847  1.00  0.240          C  
ATOM  38180  CG1 VAL C2485      10.372 -18.018  56.034  1.00  0.240          C  
ATOM  38181  CG2 VAL C2485       7.850 -18.030  56.227  1.00  0.240          C  
ATOM  38182  H   VAL C2485       7.336 -15.250  55.680  1.00  0.200          H  
ATOM  38183  HA  VAL C2485       9.006 -16.198  57.773  1.00  0.200          H  
ATOM  38184  HB  VAL C2485       9.008 -16.876  54.795  1.00  0.290          H  
ATOM  38185 1HG1 VAL C2485      10.324 -18.903  55.400  1.00  0.290          H  
ATOM  38186 2HG1 VAL C2485      11.240 -17.435  55.758  1.00  0.290          H  
ATOM  38187 3HG1 VAL C2485      10.463 -18.322  57.070  1.00  0.290          H  
ATOM  38188 1HG2 VAL C2485       7.808 -18.911  55.595  1.00  0.290          H  
ATOM  38189 2HG2 VAL C2485       7.923 -18.331  57.271  1.00  0.290          H  
ATOM  38190 3HG2 VAL C2485       6.936 -17.457  56.090  1.00  0.290          H  
ATOM  38191  N   VAL C2486      10.606 -14.428  55.474  1.00  0.190          N  
ATOM  38192  CA  VAL C2486      11.867 -13.726  55.322  1.00  0.200          C  
ATOM  38193  C   VAL C2486      12.023 -12.609  56.363  1.00  0.200          C  
ATOM  38194  O   VAL C2486      13.070 -12.521  57.010  1.00  0.210          O  
ATOM  38195  CB  VAL C2486      12.018 -13.099  53.917  1.00  0.280          C  
ATOM  38196  CG1 VAL C2486      13.338 -12.245  53.869  1.00  0.280          C  
ATOM  38197  CG2 VAL C2486      12.014 -14.175  52.807  1.00  0.280          C  
ATOM  38198  H   VAL C2486       9.873 -14.404  54.755  1.00  0.230          H  
ATOM  38199  HA  VAL C2486      12.670 -14.433  55.477  1.00  0.240          H  
ATOM  38200  HB  VAL C2486      11.184 -12.444  53.758  1.00  0.330          H  
ATOM  38201 1HG1 VAL C2486      13.449 -11.787  52.890  1.00  0.330          H  
ATOM  38202 2HG1 VAL C2486      13.324 -11.467  54.620  1.00  0.330          H  
ATOM  38203 3HG1 VAL C2486      14.186 -12.893  54.053  1.00  0.330          H  
ATOM  38204 1HG2 VAL C2486      12.100 -13.690  51.830  1.00  0.330          H  
ATOM  38205 2HG2 VAL C2486      12.841 -14.838  52.937  1.00  0.330          H  
ATOM  38206 3HG2 VAL C2486      11.086 -14.743  52.848  1.00  0.330          H  
ATOM  38207  N   VAL C2487      11.010 -11.748  56.529  1.00  0.210          N  
ATOM  38208  CA  VAL C2487      11.161 -10.619  57.446  1.00  0.220          C  
ATOM  38209  C   VAL C2487      11.330 -11.057  58.889  1.00  0.230          C  
ATOM  38210  O   VAL C2487      12.205 -10.530  59.583  1.00  0.230          O  
ATOM  38211  CB  VAL C2487       9.965  -9.644  57.345  1.00  0.300          C  
ATOM  38212  CG1 VAL C2487      10.049  -8.551  58.454  1.00  0.300          C  
ATOM  38213  CG2 VAL C2487       9.975  -8.980  55.991  1.00  0.300          C  
ATOM  38214  H   VAL C2487      10.142 -11.871  55.997  1.00  0.250          H  
ATOM  38215  HA  VAL C2487      12.058 -10.075  57.154  1.00  0.260          H  
ATOM  38216  HB  VAL C2487       9.035 -10.204  57.477  1.00  0.360          H  
ATOM  38217 1HG1 VAL C2487       9.201  -7.871  58.362  1.00  0.360          H  
ATOM  38218 2HG1 VAL C2487      10.031  -9.002  59.448  1.00  0.360          H  
ATOM  38219 3HG1 VAL C2487      10.970  -7.999  58.333  1.00  0.360          H  
ATOM  38220 1HG2 VAL C2487       9.136  -8.313  55.921  1.00  0.360          H  
ATOM  38221 2HG2 VAL C2487      10.882  -8.419  55.881  1.00  0.360          H  
ATOM  38222 3HG2 VAL C2487       9.910  -9.728  55.204  1.00  0.360          H  
ATOM  38223  N   GLU C2488      10.495 -11.985  59.359  1.00  0.240          N  
ATOM  38224  CA  GLU C2488      10.610 -12.438  60.730  1.00  0.270          C  
ATOM  38225  C   GLU C2488      11.891 -13.173  60.996  1.00  0.260          C  
ATOM  38226  O   GLU C2488      12.454 -13.017  62.076  1.00  0.270          O  
ATOM  38227  CB  GLU C2488       9.447 -13.319  61.144  1.00  0.370          C  
ATOM  38228  CG  GLU C2488       8.193 -12.583  61.360  1.00  0.370          C  
ATOM  38229  CD  GLU C2488       8.290 -11.676  62.556  1.00  0.370          C  
ATOM  38230  OE1 GLU C2488       8.643 -12.143  63.613  1.00  0.370          O  
ATOM  38231  OE2 GLU C2488       8.047 -10.519  62.412  1.00  0.370          O  
ATOM  38232  H   GLU C2488       9.785 -12.391  58.753  1.00  0.290          H  
ATOM  38233  HA  GLU C2488      10.594 -11.556  61.369  1.00  0.320          H  
ATOM  38234 1HB  GLU C2488       9.272 -14.076  60.379  1.00  0.440          H  
ATOM  38235 2HB  GLU C2488       9.698 -13.835  62.068  1.00  0.440          H  
ATOM  38236 1HG  GLU C2488       7.968 -11.989  60.475  1.00  0.440          H  
ATOM  38237 2HG  GLU C2488       7.392 -13.303  61.509  1.00  0.440          H  
ATOM  38238  N   ASN C2489      12.391 -13.984  60.056  1.00  0.250          N  
ATOM  38239  CA  ASN C2489      13.635 -14.656  60.360  1.00  0.250          C  
ATOM  38240  C   ASN C2489      14.744 -13.603  60.508  1.00  0.240          C  
ATOM  38241  O   ASN C2489      15.599 -13.734  61.384  1.00  0.250          O  
ATOM  38242  CB  ASN C2489      13.941 -15.727  59.331  1.00  0.350          C  
ATOM  38243  CG  ASN C2489      15.048 -16.671  59.768  1.00  0.350          C  
ATOM  38244  OD1 ASN C2489      14.975 -17.315  60.837  1.00  0.350          O  
ATOM  38245  ND2 ASN C2489      16.061 -16.770  58.976  1.00  0.350          N  
ATOM  38246  H   ASN C2489      11.916 -14.180  59.169  1.00  0.300          H  
ATOM  38247  HA  ASN C2489      13.532 -15.151  61.324  1.00  0.300          H  
ATOM  38248 1HB  ASN C2489      13.040 -16.308  59.139  1.00  0.420          H  
ATOM  38249 2HB  ASN C2489      14.218 -15.252  58.390  1.00  0.420          H  
ATOM  38250 1HD2 ASN C2489      16.828 -17.374  59.204  1.00  0.420          H  
ATOM  38251 2HD2 ASN C2489      16.093 -16.218  58.134  1.00  0.420          H  
ATOM  38252  N   VAL C2490      14.709 -12.523  59.703  1.00  0.230          N  
ATOM  38253  CA  VAL C2490      15.732 -11.486  59.834  1.00  0.230          C  
ATOM  38254  C   VAL C2490      15.613 -10.798  61.194  1.00  0.240          C  
ATOM  38255  O   VAL C2490      16.628 -10.573  61.858  1.00  0.270          O  
ATOM  38256  CB  VAL C2490      15.654 -10.445  58.697  1.00  0.320          C  
ATOM  38257  CG1 VAL C2490      16.637  -9.284  58.954  1.00  0.320          C  
ATOM  38258  CG2 VAL C2490      16.007 -11.111  57.430  1.00  0.320          C  
ATOM  38259  H   VAL C2490      14.006 -12.470  58.954  1.00  0.280          H  
ATOM  38260  HA  VAL C2490      16.710 -11.965  59.778  1.00  0.280          H  
ATOM  38261  HB  VAL C2490      14.641 -10.032  58.638  1.00  0.390          H  
ATOM  38262 1HG1 VAL C2490      16.584  -8.576  58.134  1.00  0.390          H  
ATOM  38263 2HG1 VAL C2490      16.396  -8.786  59.872  1.00  0.390          H  
ATOM  38264 3HG1 VAL C2490      17.636  -9.681  59.011  1.00  0.390          H  
ATOM  38265 1HG2 VAL C2490      15.971 -10.397  56.607  1.00  0.390          H  
ATOM  38266 2HG2 VAL C2490      16.986 -11.495  57.555  1.00  0.390          H  
ATOM  38267 3HG2 VAL C2490      15.335 -11.917  57.231  1.00  0.390          H  
ATOM  38268  N   GLU C2491      14.382 -10.455  61.605  1.00  0.230          N  
ATOM  38269  CA  GLU C2491      14.165  -9.815  62.901  1.00  0.260          C  
ATOM  38270  C   GLU C2491      14.609 -10.734  64.040  1.00  0.270          C  
ATOM  38271  O   GLU C2491      15.237 -10.278  65.000  1.00  0.300          O  
ATOM  38272  CB  GLU C2491      12.675  -9.489  63.073  1.00  0.350          C  
ATOM  38273  CG  GLU C2491      12.135  -8.353  62.210  1.00  0.350          C  
ATOM  38274  CD  GLU C2491      12.534  -7.018  62.707  1.00  0.350          C  
ATOM  38275  OE1 GLU C2491      12.246  -6.733  63.839  1.00  0.350          O  
ATOM  38276  OE2 GLU C2491      13.134  -6.285  61.987  1.00  0.350          O  
ATOM  38277  H   GLU C2491      13.583 -10.628  60.986  1.00  0.280          H  
ATOM  38278  HA  GLU C2491      14.745  -8.898  62.943  1.00  0.310          H  
ATOM  38279 1HB  GLU C2491      12.088 -10.377  62.845  1.00  0.420          H  
ATOM  38280 2HB  GLU C2491      12.481  -9.236  64.114  1.00  0.420          H  
ATOM  38281 1HG  GLU C2491      12.514  -8.473  61.195  1.00  0.420          H  
ATOM  38282 2HG  GLU C2491      11.047  -8.422  62.170  1.00  0.420          H  
ATOM  38283  N   ARG C2492      14.334 -12.041  63.910  1.00  0.250          N  
ATOM  38284  CA  ARG C2492      14.721 -13.032  64.904  1.00  0.280          C  
ATOM  38285  C   ARG C2492      16.220 -13.013  65.073  1.00  0.310          C  
ATOM  38286  O   ARG C2492      16.722 -12.903  66.194  1.00  0.370          O  
ATOM  38287  CB  ARG C2492      14.281 -14.430  64.489  1.00  0.380          C  
ATOM  38288  CG  ARG C2492      14.610 -15.539  65.481  1.00  0.380          C  
ATOM  38289  CD  ARG C2492      14.275 -16.896  64.939  1.00  0.380          C  
ATOM  38290  NE  ARG C2492      15.112 -17.282  63.782  1.00  0.380          N  
ATOM  38291  CZ  ARG C2492      16.383 -17.746  63.852  1.00  0.380          C  
ATOM  38292  NH1 ARG C2492      17.011 -17.884  65.004  1.00  0.380          N  
ATOM  38293  NH2 ARG C2492      16.996 -18.073  62.731  1.00  0.380          N  
ATOM  38294  H   ARG C2492      13.785 -12.350  63.108  1.00  0.300          H  
ATOM  38295  HA  ARG C2492      14.253 -12.779  65.854  1.00  0.340          H  
ATOM  38296 1HB  ARG C2492      13.206 -14.435  64.315  1.00  0.460          H  
ATOM  38297 2HB  ARG C2492      14.758 -14.689  63.552  1.00  0.460          H  
ATOM  38298 1HG  ARG C2492      15.674 -15.515  65.717  1.00  0.460          H  
ATOM  38299 2HG  ARG C2492      14.041 -15.389  66.397  1.00  0.460          H  
ATOM  38300 1HD  ARG C2492      14.408 -17.640  65.725  1.00  0.460          H  
ATOM  38301 2HD  ARG C2492      13.233 -16.902  64.616  1.00  0.460          H  
ATOM  38302  HE  ARG C2492      14.715 -17.207  62.836  1.00  0.460          H  
ATOM  38303 1HH1 ARG C2492      16.569 -17.640  65.906  1.00  0.460          H  
ATOM  38304 2HH1 ARG C2492      17.962 -18.223  65.030  1.00  0.460          H  
ATOM  38305 1HH2 ARG C2492      16.491 -17.958  61.849  1.00  0.460          H  
ATOM  38306 2HH2 ARG C2492      17.939 -18.428  62.760  1.00  0.460          H  
ATOM  38307  N   ILE C2493      16.935 -13.086  63.955  1.00  0.280          N  
ATOM  38308  CA  ILE C2493      18.378 -13.079  63.962  1.00  0.290          C  
ATOM  38309  C   ILE C2493      18.927 -11.821  64.574  1.00  0.310          C  
ATOM  38310  O   ILE C2493      19.876 -11.887  65.358  1.00  0.330          O  
ATOM  38311  CB  ILE C2493      18.933 -13.276  62.554  1.00  0.400          C  
ATOM  38312  CG1 ILE C2493      18.638 -14.735  62.098  1.00  0.400          C  
ATOM  38313  CG2 ILE C2493      20.410 -12.912  62.498  1.00  0.400          C  
ATOM  38314  CD1 ILE C2493      18.844 -14.995  60.627  1.00  0.400          C  
ATOM  38315  H   ILE C2493      16.442 -13.174  63.058  1.00  0.340          H  
ATOM  38316  HA  ILE C2493      18.710 -13.921  64.573  1.00  0.350          H  
ATOM  38317  HB  ILE C2493      18.383 -12.622  61.873  1.00  0.480          H  
ATOM  38318 1HG1 ILE C2493      19.287 -15.407  62.657  1.00  0.480          H  
ATOM  38319 2HG1 ILE C2493      17.605 -14.977  62.341  1.00  0.480          H  
ATOM  38320 1HG2 ILE C2493      20.749 -13.032  61.489  1.00  0.480          H  
ATOM  38321 2HG2 ILE C2493      20.571 -11.877  62.788  1.00  0.480          H  
ATOM  38322 3HG2 ILE C2493      20.980 -13.561  63.168  1.00  0.480          H  
ATOM  38323 1HD1 ILE C2493      18.610 -16.035  60.407  1.00  0.480          H  
ATOM  38324 2HD1 ILE C2493      18.177 -14.351  60.083  1.00  0.480          H  
ATOM  38325 3HD1 ILE C2493      19.864 -14.795  60.334  1.00  0.480          H  
ATOM  38326  N   MET C2494      18.391 -10.656  64.202  1.00  0.290          N  
ATOM  38327  CA  MET C2494      18.909  -9.448  64.809  1.00  0.310          C  
ATOM  38328  C   MET C2494      18.703  -9.490  66.332  1.00  0.320          C  
ATOM  38329  O   MET C2494      19.632  -9.223  67.096  1.00  0.350          O  
ATOM  38330  CB  MET C2494      18.249  -8.208  64.220  1.00  0.430          C  
ATOM  38331  CG  MET C2494      18.624  -7.879  62.793  1.00  0.430          C  
ATOM  38332  SD  MET C2494      18.027  -6.260  62.290  1.00  0.430          S  
ATOM  38333  CE  MET C2494      16.261  -6.460  62.106  1.00  0.430          C  
ATOM  38334  H   MET C2494      17.637 -10.624  63.507  1.00  0.350          H  
ATOM  38335  HA  MET C2494      19.978  -9.394  64.615  1.00  0.370          H  
ATOM  38336 1HB  MET C2494      17.178  -8.347  64.244  1.00  0.510          H  
ATOM  38337 2HB  MET C2494      18.497  -7.350  64.825  1.00  0.510          H  
ATOM  38338 1HG  MET C2494      19.708  -7.890  62.691  1.00  0.510          H  
ATOM  38339 2HG  MET C2494      18.204  -8.623  62.126  1.00  0.510          H  
ATOM  38340 1HE  MET C2494      15.822  -5.510  61.815  1.00  0.510          H  
ATOM  38341 2HE  MET C2494      16.042  -7.196  61.357  1.00  0.510          H  
ATOM  38342 3HE  MET C2494      15.819  -6.767  63.043  1.00  0.510          H  
ATOM  38343  N   SER C2495      17.528  -9.924  66.805  1.00  0.310          N  
ATOM  38344  CA  SER C2495      17.299  -9.987  68.249  1.00  0.340          C  
ATOM  38345  C   SER C2495      18.247 -10.977  68.946  1.00  0.320          C  
ATOM  38346  O   SER C2495      18.719 -10.733  70.064  1.00  0.340          O  
ATOM  38347  CB  SER C2495      15.862 -10.387  68.547  1.00  0.460          C  
ATOM  38348  OG  SER C2495      14.953  -9.405  68.134  1.00  0.460          O  
ATOM  38349  H   SER C2495      16.759 -10.159  66.168  1.00  0.370          H  
ATOM  38350  HA  SER C2495      17.475  -8.991  68.661  1.00  0.410          H  
ATOM  38351 1HB  SER C2495      15.637 -11.327  68.043  1.00  0.560          H  
ATOM  38352 2HB  SER C2495      15.756 -10.552  69.615  1.00  0.560          H  
ATOM  38353  HG  SER C2495      14.086  -9.727  68.376  1.00  0.560          H  
ATOM  38354  N   GLU C2496      18.520 -12.121  68.316  1.00  0.350          N  
ATOM  38355  CA  GLU C2496      19.405 -13.106  68.931  1.00  0.350          C  
ATOM  38356  C   GLU C2496      20.902 -12.749  68.883  1.00  0.340          C  
ATOM  38357  O   GLU C2496      21.626 -13.035  69.839  1.00  0.340          O  
ATOM  38358  CB  GLU C2496      19.211 -14.487  68.290  1.00  0.490          C  
ATOM  38359  CG  GLU C2496      17.850 -15.144  68.567  1.00  0.490          C  
ATOM  38360  CD  GLU C2496      17.727 -16.527  67.971  1.00  0.490          C  
ATOM  38361  OE1 GLU C2496      18.724 -17.051  67.517  1.00  0.490          O  
ATOM  38362  OE2 GLU C2496      16.631 -17.046  67.930  1.00  0.490          O  
ATOM  38363  H   GLU C2496      18.057 -12.327  67.424  1.00  0.420          H  
ATOM  38364  HA  GLU C2496      19.124 -13.188  69.979  1.00  0.420          H  
ATOM  38365 1HB  GLU C2496      19.314 -14.389  67.205  1.00  0.590          H  
ATOM  38366 2HB  GLU C2496      19.996 -15.159  68.632  1.00  0.590          H  
ATOM  38367 1HG  GLU C2496      17.709 -15.211  69.644  1.00  0.590          H  
ATOM  38368 2HG  GLU C2496      17.063 -14.510  68.167  1.00  0.590          H  
ATOM  38369  N   GLU C2497      21.382 -12.155  67.780  1.00  0.370          N  
ATOM  38370  CA  GLU C2497      22.815 -11.863  67.654  1.00  0.380          C  
ATOM  38371  C   GLU C2497      23.265 -10.385  67.676  1.00  0.390          C  
ATOM  38372  O   GLU C2497      24.440 -10.123  67.933  1.00  0.410          O  
ATOM  38373  CB  GLU C2497      23.382 -12.549  66.403  1.00  0.530          C  
ATOM  38374  CG  GLU C2497      23.320 -14.088  66.447  1.00  0.530          C  
ATOM  38375  CD  GLU C2497      23.997 -14.771  65.268  1.00  0.530          C  
ATOM  38376  OE1 GLU C2497      24.787 -14.143  64.612  1.00  0.530          O  
ATOM  38377  OE2 GLU C2497      23.728 -15.934  65.036  1.00  0.530          O  
ATOM  38378  H   GLU C2497      20.757 -11.968  66.992  1.00  0.440          H  
ATOM  38379  HA  GLU C2497      23.305 -12.336  68.502  1.00  0.460          H  
ATOM  38380 1HB  GLU C2497      22.800 -12.234  65.537  1.00  0.630          H  
ATOM  38381 2HB  GLU C2497      24.415 -12.241  66.243  1.00  0.630          H  
ATOM  38382 1HG  GLU C2497      23.788 -14.428  67.370  1.00  0.630          H  
ATOM  38383 2HG  GLU C2497      22.271 -14.388  66.477  1.00  0.630          H  
ATOM  38384  N   GLY C2498      22.392  -9.414  67.377  1.00  0.380          N  
ATOM  38385  CA  GLY C2498      22.820  -8.016  67.299  1.00  0.400          C  
ATOM  38386  C   GLY C2498      23.486  -7.623  65.967  1.00  0.400          C  
ATOM  38387  O   GLY C2498      24.283  -6.683  65.929  1.00  0.430          O  
ATOM  38388  H   GLY C2498      21.406  -9.597  67.213  1.00  0.460          H  
ATOM  38389 1HA  GLY C2498      21.942  -7.382  67.457  1.00  0.480          H  
ATOM  38390 2HA  GLY C2498      23.502  -7.806  68.119  1.00  0.480          H  
ATOM  38391  N   LEU C2499      23.190  -8.361  64.891  1.00  0.360          N  
ATOM  38392  CA  LEU C2499      23.749  -8.105  63.560  1.00  0.350          C  
ATOM  38393  C   LEU C2499      23.026  -6.944  62.915  1.00  0.340          C  
ATOM  38394  O   LEU C2499      21.902  -6.628  63.308  1.00  0.360          O  
ATOM  38395  CB  LEU C2499      23.589  -9.316  62.637  1.00  0.490          C  
ATOM  38396  CG  LEU C2499      24.276 -10.619  63.007  1.00  0.490          C  
ATOM  38397  CD1 LEU C2499      23.899 -11.659  61.958  1.00  0.490          C  
ATOM  38398  CD2 LEU C2499      25.779 -10.435  63.071  1.00  0.490          C  
ATOM  38399  H   LEU C2499      22.516  -9.104  64.985  1.00  0.430          H  
ATOM  38400  HA  LEU C2499      24.799  -7.830  63.649  1.00  0.420          H  
ATOM  38401 1HB  LEU C2499      22.535  -9.529  62.573  1.00  0.590          H  
ATOM  38402 2HB  LEU C2499      23.926  -9.038  61.661  1.00  0.590          H  
ATOM  38403  HG  LEU C2499      23.919 -10.960  63.969  1.00  0.590          H  
ATOM  38404 1HD1 LEU C2499      24.366 -12.611  62.218  1.00  0.590          H  
ATOM  38405 2HD1 LEU C2499      22.838 -11.775  61.942  1.00  0.590          H  
ATOM  38406 3HD1 LEU C2499      24.243 -11.339  60.975  1.00  0.590          H  
ATOM  38407 1HD2 LEU C2499      26.241 -11.390  63.328  1.00  0.590          H  
ATOM  38408 2HD2 LEU C2499      26.152 -10.097  62.100  1.00  0.590          H  
ATOM  38409 3HD2 LEU C2499      26.035  -9.703  63.830  1.00  0.590          H  
ATOM  38410  N   THR C2500      23.650  -6.291  61.937  1.00  0.330          N  
ATOM  38411  CA  THR C2500      22.942  -5.191  61.297  1.00  0.330          C  
ATOM  38412  C   THR C2500      21.904  -5.822  60.376  1.00  0.310          C  
ATOM  38413  O   THR C2500      22.048  -6.989  60.020  1.00  0.390          O  
ATOM  38414  CB  THR C2500      23.919  -4.320  60.471  1.00  0.460          C  
ATOM  38415  OG1 THR C2500      24.463  -5.099  59.382  1.00  0.460          O  
ATOM  38416  CG2 THR C2500      25.052  -3.874  61.370  1.00  0.460          C  
ATOM  38417  H   THR C2500      24.594  -6.572  61.625  1.00  0.400          H  
ATOM  38418  HA  THR C2500      22.467  -4.590  62.068  1.00  0.400          H  
ATOM  38419  HB  THR C2500      23.424  -3.451  60.077  1.00  0.550          H  
ATOM  38420  HG1 THR C2500      25.071  -4.543  58.878  1.00  0.550          H  
ATOM  38421 1HG2 THR C2500      25.752  -3.265  60.798  1.00  0.550          H  
ATOM  38422 2HG2 THR C2500      24.648  -3.287  62.195  1.00  0.550          H  
ATOM  38423 3HG2 THR C2500      25.577  -4.740  61.769  1.00  0.550          H  
ATOM  38424  N   PRO C2501      20.851  -5.110  59.926  1.00  0.270          N  
ATOM  38425  CA  PRO C2501      19.867  -5.616  58.983  1.00  0.250          C  
ATOM  38426  C   PRO C2501      20.486  -6.228  57.739  1.00  0.250          C  
ATOM  38427  O   PRO C2501      20.005  -7.248  57.254  1.00  0.240          O  
ATOM  38428  CB  PRO C2501      19.055  -4.366  58.658  1.00  0.380          C  
ATOM  38429  CG  PRO C2501      19.155  -3.527  59.909  1.00  0.380          C  
ATOM  38430  CD  PRO C2501      20.572  -3.749  60.408  1.00  0.380          C  
ATOM  38431  HA  PRO C2501      19.235  -6.360  59.497  1.00  0.300          H  
ATOM  38432 1HB  PRO C2501      19.462  -3.863  57.760  1.00  0.450          H  
ATOM  38433 2HB  PRO C2501      18.016  -4.636  58.413  1.00  0.450          H  
ATOM  38434 1HG  PRO C2501      18.938  -2.475  59.659  1.00  0.450          H  
ATOM  38435 2HG  PRO C2501      18.374  -3.827  60.622  1.00  0.450          H  
ATOM  38436 1HD  PRO C2501      21.232  -3.008  59.962  1.00  0.450          H  
ATOM  38437 2HD  PRO C2501      20.570  -3.717  61.492  1.00  0.450          H  
ATOM  38438  N   ARG C2502      21.601  -5.665  57.257  1.00  0.280          N  
ATOM  38439  CA  ARG C2502      22.239  -6.209  56.065  1.00  0.290          C  
ATOM  38440  C   ARG C2502      22.851  -7.569  56.380  1.00  0.290          C  
ATOM  38441  O   ARG C2502      22.661  -8.536  55.634  1.00  0.310          O  
ATOM  38442  CB  ARG C2502      23.311  -5.267  55.529  1.00  0.400          C  
ATOM  38443  CG  ARG C2502      22.770  -3.957  54.934  1.00  0.400          C  
ATOM  38444  CD  ARG C2502      23.779  -3.202  54.119  1.00  0.400          C  
ATOM  38445  NE  ARG C2502      24.939  -2.737  54.902  1.00  0.400          N  
ATOM  38446  CZ  ARG C2502      25.013  -1.573  55.599  1.00  0.400          C  
ATOM  38447  NH1 ARG C2502      23.987  -0.748  55.647  1.00  0.400          N  
ATOM  38448  NH2 ARG C2502      26.132  -1.262  56.239  1.00  0.400          N  
ATOM  38449  H   ARG C2502      21.974  -4.826  57.678  1.00  0.340          H  
ATOM  38450  HA  ARG C2502      21.481  -6.341  55.294  1.00  0.350          H  
ATOM  38451 1HB  ARG C2502      24.000  -5.009  56.331  1.00  0.480          H  
ATOM  38452 2HB  ARG C2502      23.881  -5.775  54.754  1.00  0.480          H  
ATOM  38453 1HG  ARG C2502      21.940  -4.168  54.300  1.00  0.480          H  
ATOM  38454 2HG  ARG C2502      22.432  -3.313  55.745  1.00  0.480          H  
ATOM  38455 1HD  ARG C2502      24.149  -3.863  53.330  1.00  0.480          H  
ATOM  38456 2HD  ARG C2502      23.302  -2.342  53.655  1.00  0.480          H  
ATOM  38457  HE  ARG C2502      25.763  -3.322  54.886  1.00  0.480          H  
ATOM  38458 1HH1 ARG C2502      23.130  -0.971  55.165  1.00  0.480          H  
ATOM  38459 2HH1 ARG C2502      24.055   0.116  56.169  1.00  0.480          H  
ATOM  38460 1HH2 ARG C2502      26.925  -1.887  56.206  1.00  0.480          H  
ATOM  38461 2HH2 ARG C2502      26.196  -0.396  56.757  1.00  0.480          H  
ATOM  38462  N   GLU C2503      23.606  -7.638  57.480  1.00  0.290          N  
ATOM  38463  CA  GLU C2503      24.254  -8.879  57.882  1.00  0.280          C  
ATOM  38464  C   GLU C2503      23.238  -9.966  58.233  1.00  0.270          C  
ATOM  38465  O   GLU C2503      23.389 -11.124  57.819  1.00  0.260          O  
ATOM  38466  CB  GLU C2503      25.135  -8.602  59.101  1.00  0.400          C  
ATOM  38467  CG  GLU C2503      26.385  -7.784  58.841  1.00  0.400          C  
ATOM  38468  CD  GLU C2503      27.083  -7.354  60.128  1.00  0.400          C  
ATOM  38469  OE1 GLU C2503      26.416  -7.181  61.146  1.00  0.400          O  
ATOM  38470  OE2 GLU C2503      28.282  -7.205  60.095  1.00  0.400          O  
ATOM  38471  H   GLU C2503      23.741  -6.796  58.048  1.00  0.350          H  
ATOM  38472  HA  GLU C2503      24.869  -9.234  57.057  1.00  0.340          H  
ATOM  38473 1HB  GLU C2503      24.552  -8.032  59.807  1.00  0.480          H  
ATOM  38474 2HB  GLU C2503      25.419  -9.538  59.578  1.00  0.480          H  
ATOM  38475 1HG  GLU C2503      27.076  -8.379  58.246  1.00  0.480          H  
ATOM  38476 2HG  GLU C2503      26.117  -6.903  58.263  1.00  0.480          H  
ATOM  38477  N   ALA C2504      22.186  -9.582  58.969  1.00  0.270          N  
ATOM  38478  CA  ALA C2504      21.133 -10.496  59.373  1.00  0.270          C  
ATOM  38479  C   ALA C2504      20.384 -11.007  58.162  1.00  0.250          C  
ATOM  38480  O   ALA C2504      20.057 -12.190  58.088  1.00  0.240          O  
ATOM  38481  CB  ALA C2504      20.181  -9.817  60.337  1.00  0.380          C  
ATOM  38482  H   ALA C2504      22.133  -8.610  59.270  1.00  0.320          H  
ATOM  38483  HA  ALA C2504      21.593 -11.347  59.868  1.00  0.320          H  
ATOM  38484 1HB  ALA C2504      19.401 -10.515  60.653  1.00  0.450          H  
ATOM  38485 2HB  ALA C2504      20.730  -9.478  61.200  1.00  0.450          H  
ATOM  38486 3HB  ALA C2504      19.727  -8.958  59.847  1.00  0.450          H  
ATOM  38487  N   THR C2505      20.143 -10.135  57.180  1.00  0.240          N  
ATOM  38488  CA  THR C2505      19.434 -10.524  55.979  1.00  0.230          C  
ATOM  38489  C   THR C2505      20.238 -11.537  55.183  1.00  0.220          C  
ATOM  38490  O   THR C2505      19.672 -12.531  54.722  1.00  0.210          O  
ATOM  38491  CB  THR C2505      19.048  -9.311  55.113  1.00  0.330          C  
ATOM  38492  OG1 THR C2505      18.216  -8.428  55.860  1.00  0.330          O  
ATOM  38493  CG2 THR C2505      18.226  -9.779  53.957  1.00  0.330          C  
ATOM  38494  H   THR C2505      20.390  -9.154  57.294  1.00  0.290          H  
ATOM  38495  HA  THR C2505      18.524 -11.008  56.257  1.00  0.280          H  
ATOM  38496  HB  THR C2505      19.945  -8.789  54.768  1.00  0.390          H  
ATOM  38497  HG1 THR C2505      18.751  -8.006  56.551  1.00  0.390          H  
ATOM  38498 1HG2 THR C2505      17.951  -8.922  53.371  1.00  0.390          H  
ATOM  38499 2HG2 THR C2505      18.784 -10.459  53.358  1.00  0.390          H  
ATOM  38500 3HG2 THR C2505      17.330 -10.278  54.322  1.00  0.390          H  
ATOM  38501  N   ARG C2506      21.546 -11.308  54.995  1.00  0.220          N  
ATOM  38502  CA  ARG C2506      22.329 -12.283  54.239  1.00  0.210          C  
ATOM  38503  C   ARG C2506      22.302 -13.643  54.945  1.00  0.210          C  
ATOM  38504  O   ARG C2506      22.127 -14.690  54.303  1.00  0.200          O  
ATOM  38505  CB  ARG C2506      23.773 -11.837  54.085  1.00  0.300          C  
ATOM  38506  CG  ARG C2506      23.990 -10.627  53.196  1.00  0.300          C  
ATOM  38507  CD  ARG C2506      25.416 -10.387  52.957  1.00  0.300          C  
ATOM  38508  NE  ARG C2506      25.664  -9.080  52.349  1.00  0.300          N  
ATOM  38509  CZ  ARG C2506      25.988  -7.955  53.032  1.00  0.300          C  
ATOM  38510  NH1 ARG C2506      26.091  -7.975  54.351  1.00  0.300          N  
ATOM  38511  NH2 ARG C2506      26.212  -6.827  52.376  1.00  0.300          N  
ATOM  38512  H   ARG C2506      21.976 -10.449  55.358  1.00  0.260          H  
ATOM  38513  HA  ARG C2506      21.891 -12.394  53.248  1.00  0.250          H  
ATOM  38514 1HB  ARG C2506      24.175 -11.593  55.069  1.00  0.360          H  
ATOM  38515 2HB  ARG C2506      24.363 -12.656  53.679  1.00  0.360          H  
ATOM  38516 1HG  ARG C2506      23.516 -10.795  52.232  1.00  0.360          H  
ATOM  38517 2HG  ARG C2506      23.562  -9.747  53.659  1.00  0.360          H  
ATOM  38518 1HD  ARG C2506      25.971 -10.466  53.885  1.00  0.360          H  
ATOM  38519 2HD  ARG C2506      25.776 -11.150  52.264  1.00  0.360          H  
ATOM  38520  HE  ARG C2506      25.602  -9.011  51.335  1.00  0.360          H  
ATOM  38521 1HH1 ARG C2506      25.924  -8.829  54.858  1.00  0.360          H  
ATOM  38522 2HH1 ARG C2506      26.340  -7.136  54.851  1.00  0.360          H  
ATOM  38523 1HH2 ARG C2506      26.135  -6.787  51.336  1.00  0.360          H  
ATOM  38524 2HH2 ARG C2506      26.464  -5.996  52.875  1.00  0.360          H  
ATOM  38525  N   LYS C2507      22.468 -13.620  56.279  1.00  0.230          N  
ATOM  38526  CA  LYS C2507      22.453 -14.825  57.094  1.00  0.230          C  
ATOM  38527  C   LYS C2507      21.121 -15.542  56.984  1.00  0.230          C  
ATOM  38528  O   LYS C2507      21.079 -16.760  56.811  1.00  0.230          O  
ATOM  38529  CB  LYS C2507      22.741 -14.480  58.551  1.00  0.320          C  
ATOM  38530  CG  LYS C2507      22.764 -15.659  59.523  1.00  0.320          C  
ATOM  38531  CD  LYS C2507      23.066 -15.136  60.906  1.00  0.320          C  
ATOM  38532  CE  LYS C2507      22.754 -16.121  62.005  1.00  0.320          C  
ATOM  38533  NZ  LYS C2507      23.816 -17.138  62.189  1.00  0.320          N  
ATOM  38534  H   LYS C2507      22.640 -12.724  56.750  1.00  0.280          H  
ATOM  38535  HA  LYS C2507      23.230 -15.496  56.730  1.00  0.280          H  
ATOM  38536 1HB  LYS C2507      23.698 -13.963  58.616  1.00  0.390          H  
ATOM  38537 2HB  LYS C2507      21.981 -13.784  58.904  1.00  0.390          H  
ATOM  38538 1HG  LYS C2507      21.793 -16.167  59.526  1.00  0.390          H  
ATOM  38539 2HG  LYS C2507      23.528 -16.370  59.217  1.00  0.390          H  
ATOM  38540 1HD  LYS C2507      24.127 -14.890  60.966  1.00  0.390          H  
ATOM  38541 2HD  LYS C2507      22.518 -14.240  61.069  1.00  0.390          H  
ATOM  38542 1HE  LYS C2507      22.620 -15.566  62.919  1.00  0.390          H  
ATOM  38543 2HE  LYS C2507      21.817 -16.629  61.769  1.00  0.390          H  
ATOM  38544 1HZ  LYS C2507      23.549 -17.748  62.952  1.00  0.390          H  
ATOM  38545 2HZ  LYS C2507      23.943 -17.676  61.350  1.00  0.390          H  
ATOM  38546 3HZ  LYS C2507      24.682 -16.667  62.430  1.00  0.390          H  
ATOM  38547  N   SER C2508      20.026 -14.782  57.079  1.00  0.230          N  
ATOM  38548  CA  SER C2508      18.693 -15.344  56.996  1.00  0.220          C  
ATOM  38549  C   SER C2508      18.449 -16.024  55.682  1.00  0.210          C  
ATOM  38550  O   SER C2508      18.073 -17.200  55.635  1.00  0.210          O  
ATOM  38551  CB  SER C2508      17.641 -14.268  57.099  1.00  0.310          C  
ATOM  38552  OG  SER C2508      16.367 -14.830  56.978  1.00  0.310          O  
ATOM  38553  H   SER C2508      20.118 -13.785  57.255  1.00  0.280          H  
ATOM  38554  HA  SER C2508      18.577 -16.072  57.797  1.00  0.260          H  
ATOM  38555 1HB  SER C2508      17.729 -13.741  58.031  1.00  0.370          H  
ATOM  38556 2HB  SER C2508      17.793 -13.542  56.305  1.00  0.370          H  
ATOM  38557  HG  SER C2508      15.750 -14.089  56.980  1.00  0.370          H  
ATOM  38558  N   MET C2509      18.744 -15.336  54.576  1.00  0.210          N  
ATOM  38559  CA  MET C2509      18.442 -15.931  53.287  1.00  0.210          C  
ATOM  38560  C   MET C2509      19.254 -17.205  53.125  1.00  0.210          C  
ATOM  38561  O   MET C2509      18.751 -18.212  52.621  1.00  0.230          O  
ATOM  38562  CB  MET C2509      18.687 -14.937  52.162  1.00  0.290          C  
ATOM  38563  CG  MET C2509      17.709 -13.746  52.176  1.00  0.290          C  
ATOM  38564  SD  MET C2509      15.946 -14.195  52.130  1.00  0.290          S  
ATOM  38565  CE  MET C2509      15.697 -14.851  50.519  1.00  0.290          C  
ATOM  38566  H   MET C2509      19.120 -14.385  54.648  1.00  0.250          H  
ATOM  38567  HA  MET C2509      17.392 -16.208  53.272  1.00  0.250          H  
ATOM  38568 1HB  MET C2509      19.698 -14.526  52.267  1.00  0.350          H  
ATOM  38569 2HB  MET C2509      18.636 -15.442  51.198  1.00  0.350          H  
ATOM  38570 1HG  MET C2509      17.880 -13.164  53.076  1.00  0.350          H  
ATOM  38571 2HG  MET C2509      17.917 -13.114  51.334  1.00  0.350          H  
ATOM  38572 1HE  MET C2509      14.652 -15.134  50.403  1.00  0.350          H  
ATOM  38573 2HE  MET C2509      15.942 -14.099  49.778  1.00  0.350          H  
ATOM  38574 3HE  MET C2509      16.328 -15.722  50.378  1.00  0.350          H  
ATOM  38575  N   GLY C2510      20.472 -17.224  53.666  1.00  0.200          N  
ATOM  38576  CA  GLY C2510      21.320 -18.401  53.610  1.00  0.210          C  
ATOM  38577  C   GLY C2510      20.705 -19.636  54.297  1.00  0.190          C  
ATOM  38578  O   GLY C2510      21.138 -20.763  54.042  1.00  0.250          O  
ATOM  38579  H   GLY C2510      20.871 -16.362  54.060  1.00  0.240          H  
ATOM  38580 1HA  GLY C2510      21.542 -18.631  52.571  1.00  0.250          H  
ATOM  38581 2HA  GLY C2510      22.268 -18.161  54.091  1.00  0.250          H  
ATOM  38582  N   GLN C2511      19.720 -19.429  55.181  1.00  0.200          N  
ATOM  38583  CA  GLN C2511      19.054 -20.499  55.907  1.00  0.200          C  
ATOM  38584  C   GLN C2511      17.686 -20.856  55.326  1.00  0.190          C  
ATOM  38585  O   GLN C2511      17.243 -21.998  55.464  1.00  0.250          O  
ATOM  38586  CB  GLN C2511      18.882 -20.125  57.383  1.00  0.280          C  
ATOM  38587  CG  GLN C2511      20.179 -20.012  58.162  1.00  0.280          C  
ATOM  38588  CD  GLN C2511      19.953 -19.623  59.621  1.00  0.280          C  
ATOM  38589  OE1 GLN C2511      19.591 -18.481  59.946  1.00  0.280          O  
ATOM  38590  NE2 GLN C2511      20.144 -20.584  60.528  1.00  0.280          N  
ATOM  38591  H   GLN C2511      19.368 -18.483  55.319  1.00  0.240          H  
ATOM  38592  HA  GLN C2511      19.681 -21.387  55.851  1.00  0.240          H  
ATOM  38593 1HB  GLN C2511      18.373 -19.159  57.446  1.00  0.340          H  
ATOM  38594 2HB  GLN C2511      18.251 -20.864  57.877  1.00  0.340          H  
ATOM  38595 1HG  GLN C2511      20.688 -20.974  58.138  1.00  0.340          H  
ATOM  38596 2HG  GLN C2511      20.800 -19.246  57.693  1.00  0.340          H  
ATOM  38597 1HE2 GLN C2511      19.997 -20.383  61.489  1.00  0.340          H  
ATOM  38598 2HE2 GLN C2511      20.416 -21.547  60.263  1.00  0.340          H  
ATOM  38599  N   ILE C2512      17.008 -19.895  54.684  1.00  0.200          N  
ATOM  38600  CA  ILE C2512      15.662 -20.175  54.173  1.00  0.200          C  
ATOM  38601  C   ILE C2512      15.490 -20.170  52.648  1.00  0.210          C  
ATOM  38602  O   ILE C2512      14.486 -20.686  52.164  1.00  0.340          O  
ATOM  38603  CB  ILE C2512      14.611 -19.216  54.794  1.00  0.280          C  
ATOM  38604  CG1 ILE C2512      14.950 -17.743  54.411  1.00  0.280          C  
ATOM  38605  CG2 ILE C2512      14.556 -19.424  56.327  1.00  0.280          C  
ATOM  38606  CD1 ILE C2512      13.917 -16.736  54.721  1.00  0.280          C  
ATOM  38607  H   ILE C2512      17.431 -18.965  54.621  1.00  0.240          H  
ATOM  38608  HA  ILE C2512      15.393 -21.174  54.510  1.00  0.240          H  
ATOM  38609  HB  ILE C2512      13.631 -19.441  54.371  1.00  0.340          H  
ATOM  38610 1HG1 ILE C2512      15.833 -17.458  54.938  1.00  0.340          H  
ATOM  38611 2HG1 ILE C2512      15.144 -17.682  53.344  1.00  0.340          H  
ATOM  38612 1HG2 ILE C2512      13.808 -18.779  56.776  1.00  0.340          H  
ATOM  38613 2HG2 ILE C2512      14.303 -20.463  56.536  1.00  0.340          H  
ATOM  38614 3HG2 ILE C2512      15.532 -19.197  56.759  1.00  0.340          H  
ATOM  38615 1HD1 ILE C2512      14.299 -15.767  54.417  1.00  0.340          H  
ATOM  38616 2HD1 ILE C2512      13.004 -16.968  54.173  1.00  0.340          H  
ATOM  38617 3HD1 ILE C2512      13.710 -16.715  55.788  1.00  0.340          H  
ATOM  38618  N   GLN C2513      16.447 -19.660  51.867  1.00  0.190          N  
ATOM  38619  CA  GLN C2513      16.238 -19.629  50.415  1.00  0.180          C  
ATOM  38620  C   GLN C2513      16.008 -21.013  49.806  1.00  0.170          C  
ATOM  38621  O   GLN C2513      15.196 -21.170  48.889  1.00  0.150          O  
ATOM  38622  CB  GLN C2513      17.443 -18.964  49.742  1.00  0.260          C  
ATOM  38623  CG  GLN C2513      18.753 -19.747  49.808  1.00  0.260          C  
ATOM  38624  CD  GLN C2513      19.952 -18.946  49.333  1.00  0.260          C  
ATOM  38625  OE1 GLN C2513      19.857 -17.994  48.550  1.00  0.260          O  
ATOM  38626  NE2 GLN C2513      21.124 -19.346  49.809  1.00  0.260          N  
ATOM  38627  H   GLN C2513      17.274 -19.232  52.280  1.00  0.230          H  
ATOM  38628  HA  GLN C2513      15.360 -19.028  50.213  1.00  0.220          H  
ATOM  38629 1HB  GLN C2513      17.222 -18.846  48.695  1.00  0.310          H  
ATOM  38630 2HB  GLN C2513      17.606 -17.977  50.174  1.00  0.310          H  
ATOM  38631 1HG  GLN C2513      18.942 -20.056  50.835  1.00  0.310          H  
ATOM  38632 2HG  GLN C2513      18.679 -20.616  49.160  1.00  0.310          H  
ATOM  38633 1HE2 GLN C2513      21.964 -18.876  49.539  1.00  0.310          H  
ATOM  38634 2HE2 GLN C2513      21.168 -20.128  50.438  1.00  0.310          H  
ATOM  38635  N   GLY C2514      16.646 -22.035  50.383  1.00  0.190          N  
ATOM  38636  CA  GLY C2514      16.483 -23.404  49.922  1.00  0.180          C  
ATOM  38637  C   GLY C2514      15.035 -23.816  50.110  1.00  0.170          C  
ATOM  38638  O   GLY C2514      14.391 -24.334  49.187  1.00  0.210          O  
ATOM  38639  H   GLY C2514      17.304 -21.835  51.126  1.00  0.230          H  
ATOM  38640 1HA  GLY C2514      16.759 -23.476  48.870  1.00  0.220          H  
ATOM  38641 2HA  GLY C2514      17.139 -24.066  50.487  1.00  0.220          H  
ATOM  38642  N   ALA C2515      14.547 -23.603  51.337  1.00  0.160          N  
ATOM  38643  CA  ALA C2515      13.185 -23.917  51.736  1.00  0.160          C  
ATOM  38644  C   ALA C2515      12.163 -23.143  50.922  1.00  0.160          C  
ATOM  38645  O   ALA C2515      11.161 -23.698  50.496  1.00  0.160          O  
ATOM  38646  CB  ALA C2515      12.987 -23.594  53.205  1.00  0.220          C  
ATOM  38647  H   ALA C2515      15.171 -23.205  52.025  1.00  0.190          H  
ATOM  38648  HA  ALA C2515      13.021 -24.984  51.580  1.00  0.190          H  
ATOM  38649 1HB  ALA C2515      11.976 -23.866  53.504  1.00  0.270          H  
ATOM  38650 2HB  ALA C2515      13.701 -24.165  53.795  1.00  0.270          H  
ATOM  38651 3HB  ALA C2515      13.145 -22.533  53.373  1.00  0.270          H  
ATOM  38652  N   LEU C2516      12.418 -21.868  50.621  1.00  0.150          N  
ATOM  38653  CA  LEU C2516      11.411 -21.115  49.871  1.00  0.150          C  
ATOM  38654  C   LEU C2516      11.165 -21.757  48.512  1.00  0.140          C  
ATOM  38655  O   LEU C2516      10.011 -21.950  48.099  1.00  0.140          O  
ATOM  38656  CB  LEU C2516      11.877 -19.658  49.636  1.00  0.210          C  
ATOM  38657  CG  LEU C2516      11.956 -18.678  50.867  1.00  0.210          C  
ATOM  38658  CD1 LEU C2516      12.665 -17.398  50.421  1.00  0.210          C  
ATOM  38659  CD2 LEU C2516      10.548 -18.334  51.389  1.00  0.210          C  
ATOM  38660  H   LEU C2516      13.262 -21.420  50.987  1.00  0.180          H  
ATOM  38661  HA  LEU C2516      10.479 -21.128  50.430  1.00  0.180          H  
ATOM  38662 1HB  LEU C2516      12.876 -19.698  49.196  1.00  0.250          H  
ATOM  38663 2HB  LEU C2516      11.211 -19.207  48.905  1.00  0.250          H  
ATOM  38664  HG  LEU C2516      12.537 -19.139  51.665  1.00  0.250          H  
ATOM  38665 1HD1 LEU C2516      12.739 -16.712  51.262  1.00  0.250          H  
ATOM  38666 2HD1 LEU C2516      13.652 -17.626  50.065  1.00  0.250          H  
ATOM  38667 3HD1 LEU C2516      12.105 -16.931  49.622  1.00  0.250          H  
ATOM  38668 1HD2 LEU C2516      10.632 -17.647  52.233  1.00  0.250          H  
ATOM  38669 2HD2 LEU C2516       9.963 -17.861  50.594  1.00  0.250          H  
ATOM  38670 3HD2 LEU C2516      10.039 -19.236  51.715  1.00  0.250          H  
ATOM  38671  N   VAL C2517      12.249 -22.157  47.852  1.00  0.130          N  
ATOM  38672  CA  VAL C2517      12.133 -22.782  46.549  1.00  0.130          C  
ATOM  38673  C   VAL C2517      11.512 -24.172  46.662  1.00  0.130          C  
ATOM  38674  O   VAL C2517      10.599 -24.517  45.899  1.00  0.130          O  
ATOM  38675  CB  VAL C2517      13.518 -22.877  45.874  1.00  0.180          C  
ATOM  38676  CG1 VAL C2517      13.425 -23.679  44.559  1.00  0.180          C  
ATOM  38677  CG2 VAL C2517      14.049 -21.467  45.611  1.00  0.180          C  
ATOM  38678  H   VAL C2517      13.172 -21.956  48.261  1.00  0.160          H  
ATOM  38679  HA  VAL C2517      11.486 -22.163  45.929  1.00  0.160          H  
ATOM  38680  HB  VAL C2517      14.205 -23.401  46.546  1.00  0.220          H  
ATOM  38681 1HG1 VAL C2517      14.413 -23.739  44.105  1.00  0.220          H  
ATOM  38682 2HG1 VAL C2517      13.064 -24.689  44.749  1.00  0.220          H  
ATOM  38683 3HG1 VAL C2517      12.741 -23.176  43.875  1.00  0.220          H  
ATOM  38684 1HG2 VAL C2517      15.035 -21.530  45.154  1.00  0.220          H  
ATOM  38685 2HG2 VAL C2517      13.376 -20.948  44.943  1.00  0.220          H  
ATOM  38686 3HG2 VAL C2517      14.123 -20.918  46.549  1.00  0.220          H  
ATOM  38687  N   GLY C2518      12.025 -24.980  47.594  1.00  0.140          N  
ATOM  38688  CA  GLY C2518      11.544 -26.334  47.787  1.00  0.140          C  
ATOM  38689  C   GLY C2518      10.070 -26.383  48.144  1.00  0.140          C  
ATOM  38690  O   GLY C2518       9.334 -27.240  47.653  1.00  0.140          O  
ATOM  38691  H   GLY C2518      12.792 -24.646  48.187  1.00  0.170          H  
ATOM  38692 1HA  GLY C2518      11.729 -26.917  46.886  1.00  0.170          H  
ATOM  38693 2HA  GLY C2518      12.119 -26.779  48.594  1.00  0.170          H  
ATOM  38694  N   ILE C2519       9.626 -25.463  48.981  1.00  0.140          N  
ATOM  38695  CA  ILE C2519       8.243 -25.413  49.376  1.00  0.140          C  
ATOM  38696  C   ILE C2519       7.378 -25.063  48.181  1.00  0.130          C  
ATOM  38697  O   ILE C2519       6.335 -25.677  47.993  1.00  0.130          O  
ATOM  38698  CB  ILE C2519       8.029 -24.474  50.554  1.00  0.200          C  
ATOM  38699  CG1 ILE C2519       8.736 -25.095  51.803  1.00  0.200          C  
ATOM  38700  CG2 ILE C2519       6.535 -24.346  50.786  1.00  0.200          C  
ATOM  38701  CD1 ILE C2519       8.927 -24.180  53.002  1.00  0.200          C  
ATOM  38702  H   ILE C2519      10.277 -24.787  49.377  1.00  0.170          H  
ATOM  38703  HA  ILE C2519       7.956 -26.406  49.715  1.00  0.170          H  
ATOM  38704  HB  ILE C2519       8.481 -23.498  50.352  1.00  0.240          H  
ATOM  38705 1HG1 ILE C2519       8.149 -25.930  52.122  1.00  0.240          H  
ATOM  38706 2HG1 ILE C2519       9.717 -25.459  51.504  1.00  0.240          H  
ATOM  38707 1HG2 ILE C2519       6.372 -23.722  51.592  1.00  0.240          H  
ATOM  38708 2HG2 ILE C2519       6.060 -23.919  49.918  1.00  0.240          H  
ATOM  38709 3HG2 ILE C2519       6.102 -25.329  50.988  1.00  0.240          H  
ATOM  38710 1HD1 ILE C2519       9.428 -24.737  53.799  1.00  0.240          H  
ATOM  38711 2HD1 ILE C2519       9.548 -23.333  52.711  1.00  0.240          H  
ATOM  38712 3HD1 ILE C2519       7.998 -23.828  53.363  1.00  0.240          H  
ATOM  38713  N   ALA C2520       7.764 -24.070  47.367  1.00  0.130          N  
ATOM  38714  CA  ALA C2520       6.945 -23.756  46.198  1.00  0.130          C  
ATOM  38715  C   ALA C2520       6.799 -24.994  45.301  1.00  0.120          C  
ATOM  38716  O   ALA C2520       5.732 -25.203  44.713  1.00  0.120          O  
ATOM  38717  CB  ALA C2520       7.538 -22.604  45.430  1.00  0.180          C  
ATOM  38718  H   ALA C2520       8.605 -23.520  47.582  1.00  0.160          H  
ATOM  38719  HA  ALA C2520       5.954 -23.470  46.542  1.00  0.160          H  
ATOM  38720 1HB  ALA C2520       6.908 -22.362  44.575  1.00  0.220          H  
ATOM  38721 2HB  ALA C2520       7.590 -21.759  46.096  1.00  0.220          H  
ATOM  38722 3HB  ALA C2520       8.541 -22.870  45.086  1.00  0.220          H  
ATOM  38723  N   MET C2521       7.859 -25.811  45.180  1.00  0.120          N  
ATOM  38724  CA  MET C2521       7.788 -27.059  44.410  1.00  0.120          C  
ATOM  38725  C   MET C2521       6.729 -28.002  45.010  1.00  0.120          C  
ATOM  38726  O   MET C2521       5.868 -28.535  44.292  1.00  0.130          O  
ATOM  38727  CB  MET C2521       9.169 -27.724  44.385  1.00  0.170          C  
ATOM  38728  CG  MET C2521       9.271 -29.076  43.676  1.00  0.170          C  
ATOM  38729  SD  MET C2521      10.959 -29.791  43.788  1.00  0.170          S  
ATOM  38730  CE  MET C2521      11.114 -30.291  45.521  1.00  0.170          C  
ATOM  38731  H   MET C2521       8.747 -25.524  45.615  1.00  0.140          H  
ATOM  38732  HA  MET C2521       7.489 -26.820  43.392  1.00  0.140          H  
ATOM  38733 1HB  MET C2521       9.882 -27.042  43.924  1.00  0.200          H  
ATOM  38734 2HB  MET C2521       9.493 -27.877  45.386  1.00  0.200          H  
ATOM  38735 1HG  MET C2521       8.574 -29.775  44.128  1.00  0.200          H  
ATOM  38736 2HG  MET C2521       9.006 -28.964  42.626  1.00  0.200          H  
ATOM  38737 1HE  MET C2521      12.100 -30.725  45.687  1.00  0.200          H  
ATOM  38738 2HE  MET C2521      10.987 -29.428  46.173  1.00  0.200          H  
ATOM  38739 3HE  MET C2521      10.371 -31.026  45.753  1.00  0.200          H  
ATOM  38740  N   VAL C2522       6.773 -28.167  46.337  1.00  0.120          N  
ATOM  38741  CA  VAL C2522       5.825 -29.018  47.052  1.00  0.130          C  
ATOM  38742  C   VAL C2522       4.401 -28.491  46.905  1.00  0.120          C  
ATOM  38743  O   VAL C2522       3.471 -29.262  46.704  1.00  0.120          O  
ATOM  38744  CB  VAL C2522       6.182 -29.104  48.554  1.00  0.180          C  
ATOM  38745  CG1 VAL C2522       5.105 -29.822  49.308  1.00  0.180          C  
ATOM  38746  CG2 VAL C2522       7.465 -29.854  48.735  1.00  0.180          C  
ATOM  38747  H   VAL C2522       7.537 -27.711  46.849  1.00  0.140          H  
ATOM  38748  HA  VAL C2522       5.872 -30.019  46.621  1.00  0.160          H  
ATOM  38749  HB  VAL C2522       6.280 -28.096  48.951  1.00  0.210          H  
ATOM  38750 1HG1 VAL C2522       5.369 -29.888  50.350  1.00  0.210          H  
ATOM  38751 2HG1 VAL C2522       4.145 -29.318  49.220  1.00  0.210          H  
ATOM  38752 3HG1 VAL C2522       5.049 -30.808  48.884  1.00  0.210          H  
ATOM  38753 1HG2 VAL C2522       7.711 -29.888  49.785  1.00  0.210          H  
ATOM  38754 2HG2 VAL C2522       7.348 -30.850  48.368  1.00  0.210          H  
ATOM  38755 3HG2 VAL C2522       8.251 -29.358  48.193  1.00  0.210          H  
ATOM  38756  N   LEU C2523       4.215 -27.185  47.046  1.00  0.120          N  
ATOM  38757  CA  LEU C2523       2.903 -26.584  46.889  1.00  0.120          C  
ATOM  38758  C   LEU C2523       2.404 -26.706  45.453  1.00  0.110          C  
ATOM  38759  O   LEU C2523       1.236 -27.012  45.221  1.00  0.120          O  
ATOM  38760  CB  LEU C2523       2.954 -25.120  47.282  1.00  0.170          C  
ATOM  38761  CG  LEU C2523       3.175 -24.779  48.754  1.00  0.170          C  
ATOM  38762  CD1 LEU C2523       3.464 -23.303  48.860  1.00  0.170          C  
ATOM  38763  CD2 LEU C2523       1.938 -25.100  49.552  1.00  0.170          C  
ATOM  38764  H   LEU C2523       5.018 -26.600  47.257  1.00  0.140          H  
ATOM  38765  HA  LEU C2523       2.209 -27.114  47.531  1.00  0.140          H  
ATOM  38766 1HB  LEU C2523       3.740 -24.639  46.701  1.00  0.200          H  
ATOM  38767 2HB  LEU C2523       2.006 -24.694  47.008  1.00  0.200          H  
ATOM  38768  HG  LEU C2523       4.024 -25.339  49.142  1.00  0.200          H  
ATOM  38769 1HD1 LEU C2523       3.625 -23.036  49.902  1.00  0.200          H  
ATOM  38770 2HD1 LEU C2523       4.355 -23.063  48.284  1.00  0.200          H  
ATOM  38771 3HD1 LEU C2523       2.630 -22.752  48.471  1.00  0.200          H  
ATOM  38772 1HD2 LEU C2523       2.117 -24.831  50.592  1.00  0.200          H  
ATOM  38773 2HD2 LEU C2523       1.098 -24.526  49.164  1.00  0.200          H  
ATOM  38774 3HD2 LEU C2523       1.713 -26.158  49.494  1.00  0.200          H  
ATOM  38775  N   SER C2524       3.275 -26.559  44.462  1.00  0.110          N  
ATOM  38776  CA  SER C2524       2.837 -26.691  43.079  1.00  0.120          C  
ATOM  38777  C   SER C2524       2.214 -28.076  42.905  1.00  0.120          C  
ATOM  38778  O   SER C2524       1.174 -28.236  42.267  1.00  0.170          O  
ATOM  38779  CB  SER C2524       4.007 -26.482  42.137  1.00  0.160          C  
ATOM  38780  OG  SER C2524       4.491 -25.162  42.230  1.00  0.160          O  
ATOM  38781  H   SER C2524       4.239 -26.278  44.656  1.00  0.130          H  
ATOM  38782  HA  SER C2524       2.081 -25.936  42.868  1.00  0.140          H  
ATOM  38783 1HB  SER C2524       4.803 -27.182  42.381  1.00  0.200          H  
ATOM  38784 2HB  SER C2524       3.689 -26.685  41.119  1.00  0.200          H  
ATOM  38785  HG  SER C2524       4.975 -25.113  43.085  1.00  0.200          H  
ATOM  38786  N   ALA C2525       2.783 -29.083  43.565  1.00  0.140          N  
ATOM  38787  CA  ALA C2525       2.260 -30.448  43.547  1.00  0.130          C  
ATOM  38788  C   ALA C2525       0.817 -30.575  44.098  1.00  0.140          C  
ATOM  38789  O   ALA C2525       0.181 -31.618  43.883  1.00  0.160          O  
ATOM  38790  CB  ALA C2525       3.170 -31.366  44.331  1.00  0.190          C  
ATOM  38791  H   ALA C2525       3.681 -28.893  44.036  1.00  0.170          H  
ATOM  38792  HA  ALA C2525       2.248 -30.774  42.506  1.00  0.160          H  
ATOM  38793 1HB  ALA C2525       2.792 -32.378  44.265  1.00  0.220          H  
ATOM  38794 2HB  ALA C2525       4.174 -31.302  43.921  1.00  0.220          H  
ATOM  38795 3HB  ALA C2525       3.192 -31.078  45.340  1.00  0.220          H  
ATOM  38796  N   VAL C2526       0.350 -29.616  44.931  1.00  0.120          N  
ATOM  38797  CA  VAL C2526      -1.007 -29.702  45.462  1.00  0.120          C  
ATOM  38798  C   VAL C2526      -1.967 -29.024  44.459  1.00  0.110          C  
ATOM  38799  O   VAL C2526      -3.068 -29.523  44.222  1.00  0.110          O  
ATOM  38800  CB  VAL C2526      -1.168 -29.121  46.929  1.00  0.170          C  
ATOM  38801  CG1 VAL C2526      -0.074 -29.630  47.783  1.00  0.170          C  
ATOM  38802  CG2 VAL C2526      -1.313 -27.621  47.016  1.00  0.170          C  
ATOM  38803  H   VAL C2526       0.901 -28.780  45.082  1.00  0.140          H  
ATOM  38804  HA  VAL C2526      -1.283 -30.737  45.537  1.00  0.140          H  
ATOM  38805  HB  VAL C2526      -2.044 -29.561  47.339  1.00  0.200          H  
ATOM  38806 1HG1 VAL C2526      -0.227 -29.315  48.816  1.00  0.200          H  
ATOM  38807 2HG1 VAL C2526      -0.105 -30.683  47.720  1.00  0.200          H  
ATOM  38808 3HG1 VAL C2526       0.889 -29.260  47.427  1.00  0.200          H  
ATOM  38809 1HG2 VAL C2526      -1.471 -27.341  48.054  1.00  0.200          H  
ATOM  38810 2HG2 VAL C2526      -0.461 -27.146  46.674  1.00  0.200          H  
ATOM  38811 3HG2 VAL C2526      -2.168 -27.295  46.438  1.00  0.200          H  
ATOM  38812  N   PHE C2527      -1.529 -27.895  43.869  1.00  0.110          N  
ATOM  38813  CA  PHE C2527      -2.338 -27.086  42.944  1.00  0.120          C  
ATOM  38814  C   PHE C2527      -2.363 -27.545  41.471  1.00  0.110          C  
ATOM  38815  O   PHE C2527      -3.422 -27.582  40.836  1.00  0.130          O  
ATOM  38816  CB  PHE C2527      -1.864 -25.630  43.013  1.00  0.160          C  
ATOM  38817  CG  PHE C2527      -2.130 -24.974  44.358  1.00  0.160          C  
ATOM  38818  CD1 PHE C2527      -1.111 -24.800  45.254  1.00  0.160          C  
ATOM  38819  CD2 PHE C2527      -3.383 -24.575  44.726  1.00  0.160          C  
ATOM  38820  CE1 PHE C2527      -1.317 -24.252  46.497  1.00  0.160          C  
ATOM  38821  CE2 PHE C2527      -3.614 -24.023  45.985  1.00  0.160          C  
ATOM  38822  CZ  PHE C2527      -2.571 -23.869  46.866  1.00  0.160          C  
ATOM  38823  H   PHE C2527      -0.605 -27.556  44.158  1.00  0.130          H  
ATOM  38824  HA  PHE C2527      -3.364 -27.111  43.289  1.00  0.140          H  
ATOM  38825 1HB  PHE C2527      -0.791 -25.602  42.831  1.00  0.200          H  
ATOM  38826 2HB  PHE C2527      -2.352 -25.043  42.238  1.00  0.200          H  
ATOM  38827  HD1 PHE C2527      -0.132 -25.121  44.980  1.00  0.200          H  
ATOM  38828  HD2 PHE C2527      -4.192 -24.710  44.020  1.00  0.200          H  
ATOM  38829  HE1 PHE C2527      -0.482 -24.136  47.185  1.00  0.200          H  
ATOM  38830  HE2 PHE C2527      -4.612 -23.716  46.280  1.00  0.200          H  
ATOM  38831  HZ  PHE C2527      -2.737 -23.445  47.842  1.00  0.200          H  
ATOM  38832  N   VAL C2528      -1.214 -27.920  40.921  1.00  0.120          N  
ATOM  38833  CA  VAL C2528      -1.114 -28.240  39.502  1.00  0.130          C  
ATOM  38834  C   VAL C2528      -2.010 -29.374  39.021  1.00  0.140          C  
ATOM  38835  O   VAL C2528      -2.613 -29.210  37.970  1.00  0.180          O  
ATOM  38836  CB  VAL C2528       0.352 -28.509  39.059  1.00  0.180          C  
ATOM  38837  CG1 VAL C2528       0.372 -29.075  37.622  1.00  0.180          C  
ATOM  38838  CG2 VAL C2528       1.129 -27.204  39.117  1.00  0.180          C  
ATOM  38839  H   VAL C2528      -0.375 -27.918  41.489  1.00  0.140          H  
ATOM  38840  HA  VAL C2528      -1.417 -27.345  38.957  1.00  0.160          H  
ATOM  38841  HB  VAL C2528       0.822 -29.223  39.715  1.00  0.210          H  
ATOM  38842 1HG1 VAL C2528       1.405 -29.242  37.322  1.00  0.210          H  
ATOM  38843 2HG1 VAL C2528      -0.160 -30.020  37.568  1.00  0.210          H  
ATOM  38844 3HG1 VAL C2528      -0.092 -28.360  36.941  1.00  0.210          H  
ATOM  38845 1HG2 VAL C2528       2.160 -27.378  38.812  1.00  0.210          H  
ATOM  38846 2HG2 VAL C2528       0.669 -26.475  38.447  1.00  0.210          H  
ATOM  38847 3HG2 VAL C2528       1.116 -26.824  40.132  1.00  0.210          H  
ATOM  38848  N   PRO C2529      -2.162 -30.515  39.715  1.00  0.130          N  
ATOM  38849  CA  PRO C2529      -3.002 -31.616  39.284  1.00  0.140          C  
ATOM  38850  C   PRO C2529      -4.458 -31.219  39.084  1.00  0.140          C  
ATOM  38851  O   PRO C2529      -5.181 -31.904  38.377  1.00  0.140          O  
ATOM  38852  CB  PRO C2529      -2.836 -32.637  40.410  1.00  0.210          C  
ATOM  38853  CG  PRO C2529      -1.501 -32.296  41.021  1.00  0.210          C  
ATOM  38854  CD  PRO C2529      -1.426 -30.799  40.965  1.00  0.210          C  
ATOM  38855  HA  PRO C2529      -2.590 -32.004  38.350  1.00  0.170          H  
ATOM  38856 1HB  PRO C2529      -3.668 -32.547  41.131  1.00  0.250          H  
ATOM  38857 2HB  PRO C2529      -2.878 -33.660  40.001  1.00  0.250          H  
ATOM  38858 1HG  PRO C2529      -1.423 -32.668  42.043  1.00  0.250          H  
ATOM  38859 2HG  PRO C2529      -0.693 -32.778  40.451  1.00  0.250          H  
ATOM  38860 1HD  PRO C2529      -1.957 -30.389  41.836  1.00  0.250          H  
ATOM  38861 2HD  PRO C2529      -0.388 -30.505  40.946  1.00  0.250          H  
ATOM  38862  N   MET C2530      -4.922 -30.098  39.664  1.00  0.170          N  
ATOM  38863  CA  MET C2530      -6.319 -29.736  39.465  1.00  0.190          C  
ATOM  38864  C   MET C2530      -6.500 -29.279  38.029  1.00  0.150          C  
ATOM  38865  O   MET C2530      -7.592 -29.296  37.471  1.00  0.140          O  
ATOM  38866  CB  MET C2530      -6.777 -28.620  40.385  1.00  0.260          C  
ATOM  38867  CG  MET C2530      -6.785 -28.942  41.860  1.00  0.260          C  
ATOM  38868  SD  MET C2530      -7.549 -27.621  42.824  1.00  0.260          S  
ATOM  38869  CE  MET C2530      -9.254 -28.019  42.560  1.00  0.260          C  
ATOM  38870  H   MET C2530      -4.332 -29.464  40.209  1.00  0.200          H  
ATOM  38871  HA  MET C2530      -6.939 -30.617  39.625  1.00  0.230          H  
ATOM  38872 1HB  MET C2530      -6.106 -27.773  40.256  1.00  0.310          H  
ATOM  38873 2HB  MET C2530      -7.755 -28.297  40.086  1.00  0.310          H  
ATOM  38874 1HG  MET C2530      -7.324 -29.868  42.036  1.00  0.310          H  
ATOM  38875 2HG  MET C2530      -5.751 -29.073  42.207  1.00  0.310          H  
ATOM  38876 1HE  MET C2530      -9.891 -27.306  43.077  1.00  0.310          H  
ATOM  38877 2HE  MET C2530      -9.455 -27.998  41.514  1.00  0.310          H  
ATOM  38878 3HE  MET C2530      -9.459 -29.018  42.945  1.00  0.310          H  
ATOM  38879  N   ALA C2531      -5.407 -28.917  37.380  1.00  0.160          N  
ATOM  38880  CA  ALA C2531      -5.474 -28.417  36.037  1.00  0.180          C  
ATOM  38881  C   ALA C2531      -5.635 -29.566  35.065  1.00  0.190          C  
ATOM  38882  O   ALA C2531      -5.759 -29.354  33.857  1.00  0.230          O  
ATOM  38883  CB  ALA C2531      -4.222 -27.626  35.702  1.00  0.240          C  
ATOM  38884  H   ALA C2531      -4.485 -28.975  37.818  1.00  0.190          H  
ATOM  38885  HA  ALA C2531      -6.347 -27.777  35.967  1.00  0.220          H  
ATOM  38886 1HB  ALA C2531      -4.287 -27.239  34.689  1.00  0.290          H  
ATOM  38887 2HB  ALA C2531      -4.115 -26.804  36.400  1.00  0.290          H  
ATOM  38888 3HB  ALA C2531      -3.355 -28.283  35.780  1.00  0.290          H  
ATOM  38889  N   PHE C2532      -5.617 -30.797  35.581  1.00  0.190          N  
ATOM  38890  CA  PHE C2532      -5.744 -31.958  34.748  1.00  0.210          C  
ATOM  38891  C   PHE C2532      -7.197 -32.427  34.731  1.00  0.190          C  
ATOM  38892  O   PHE C2532      -7.508 -33.427  34.081  1.00  0.200          O  
ATOM  38893  CB  PHE C2532      -4.917 -33.105  35.309  1.00  0.290          C  
ATOM  38894  CG  PHE C2532      -3.422 -32.889  35.496  1.00  0.290          C  
ATOM  38895  CD1 PHE C2532      -2.733 -31.787  34.987  1.00  0.290          C  
ATOM  38896  CD2 PHE C2532      -2.701 -33.833  36.232  1.00  0.290          C  
ATOM  38897  CE1 PHE C2532      -1.382 -31.642  35.221  1.00  0.290          C  
ATOM  38898  CE2 PHE C2532      -1.354 -33.686  36.459  1.00  0.290          C  
ATOM  38899  CZ  PHE C2532      -0.695 -32.586  35.956  1.00  0.290          C  
ATOM  38900  H   PHE C2532      -5.506 -30.951  36.585  1.00  0.230          H  
ATOM  38901  HA  PHE C2532      -5.436 -31.718  33.731  1.00  0.250          H  
ATOM  38902 1HB  PHE C2532      -5.322 -33.305  36.268  1.00  0.340          H  
ATOM  38903 2HB  PHE C2532      -5.063 -33.992  34.700  1.00  0.340          H  
ATOM  38904  HD1 PHE C2532      -3.253 -31.031  34.404  1.00  0.340          H  
ATOM  38905  HD2 PHE C2532      -3.221 -34.700  36.636  1.00  0.340          H  
ATOM  38906  HE1 PHE C2532      -0.855 -30.773  34.824  1.00  0.340          H  
ATOM  38907  HE2 PHE C2532      -0.811 -34.431  37.039  1.00  0.340          H  
ATOM  38908  HZ  PHE C2532       0.371 -32.462  36.137  1.00  0.340          H  
ATOM  38909  N   PHE C2533      -8.104 -31.727  35.440  1.00  0.160          N  
ATOM  38910  CA  PHE C2533      -9.500 -32.157  35.380  1.00  0.170          C  
ATOM  38911  C   PHE C2533      -9.998 -31.980  33.960  1.00  0.180          C  
ATOM  38912  O   PHE C2533      -9.713 -30.969  33.315  1.00  0.200          O  
ATOM  38913  CB  PHE C2533     -10.433 -31.365  36.313  1.00  0.230          C  
ATOM  38914  CG  PHE C2533     -10.528 -31.752  37.776  1.00  0.230          C  
ATOM  38915  CD1 PHE C2533      -9.920 -31.017  38.778  1.00  0.230          C  
ATOM  38916  CD2 PHE C2533     -11.303 -32.836  38.144  1.00  0.230          C  
ATOM  38917  CE1 PHE C2533     -10.061 -31.346  40.099  1.00  0.230          C  
ATOM  38918  CE2 PHE C2533     -11.452 -33.169  39.466  1.00  0.230          C  
ATOM  38919  CZ  PHE C2533     -10.824 -32.418  40.449  1.00  0.230          C  
ATOM  38920  H   PHE C2533      -7.835 -30.906  35.993  1.00  0.190          H  
ATOM  38921  HA  PHE C2533      -9.561 -33.215  35.638  1.00  0.200          H  
ATOM  38922 1HB  PHE C2533     -10.100 -30.332  36.295  1.00  0.280          H  
ATOM  38923 2HB  PHE C2533     -11.441 -31.388  35.896  1.00  0.280          H  
ATOM  38924  HD1 PHE C2533      -9.346 -30.166  38.522  1.00  0.280          H  
ATOM  38925  HD2 PHE C2533     -11.808 -33.422  37.365  1.00  0.280          H  
ATOM  38926  HE1 PHE C2533      -9.573 -30.743  40.863  1.00  0.280          H  
ATOM  38927  HE2 PHE C2533     -12.066 -34.017  39.735  1.00  0.280          H  
ATOM  38928  HZ  PHE C2533     -10.941 -32.671  41.497  1.00  0.280          H  
ATOM  38929  N   GLY C2534     -10.768 -32.939  33.469  1.00  0.200          N  
ATOM  38930  CA  GLY C2534     -11.318 -32.826  32.124  1.00  0.220          C  
ATOM  38931  C   GLY C2534     -12.764 -32.335  32.104  1.00  0.260          C  
ATOM  38932  O   GLY C2534     -13.304 -31.866  33.113  1.00  0.320          O  
ATOM  38933  H   GLY C2534     -10.969 -33.766  34.040  1.00  0.240          H  
ATOM  38934 1HA  GLY C2534     -10.697 -32.149  31.538  1.00  0.260          H  
ATOM  38935 2HA  GLY C2534     -11.260 -33.798  31.637  1.00  0.260          H  
ATOM  38936  N   GLY C2535     -13.395 -32.479  30.937  1.00  0.310          N  
ATOM  38937  CA  GLY C2535     -14.788 -32.102  30.749  1.00  0.370          C  
ATOM  38938  C   GLY C2535     -15.029 -30.611  30.855  1.00  0.410          C  
ATOM  38939  O   GLY C2535     -14.121 -29.795  30.695  1.00  0.630          O  
ATOM  38940  H   GLY C2535     -12.886 -32.866  30.153  1.00  0.370          H  
ATOM  38941 1HA  GLY C2535     -15.125 -32.450  29.771  1.00  0.440          H  
ATOM  38942 2HA  GLY C2535     -15.399 -32.618  31.489  1.00  0.440          H  
ATOM  38943  N   THR C2536     -16.273 -30.268  31.167  1.00  0.340          N  
ATOM  38944  CA  THR C2536     -16.736 -28.900  31.278  1.00  0.370          C  
ATOM  38945  C   THR C2536     -16.402 -28.301  32.635  1.00  0.410          C  
ATOM  38946  O   THR C2536     -16.489 -27.101  32.822  1.00  0.860          O  
ATOM  38947  CB  THR C2536     -18.251 -28.858  30.970  1.00  0.510          C  
ATOM  38948  OG1 THR C2536     -18.944 -29.783  31.846  1.00  0.510          O  
ATOM  38949  CG2 THR C2536     -18.499 -29.238  29.507  1.00  0.510          C  
ATOM  38950  H   THR C2536     -16.968 -30.988  31.314  1.00  0.410          H  
ATOM  38951  HA  THR C2536     -16.226 -28.303  30.521  1.00  0.440          H  
ATOM  38952  HB  THR C2536     -18.632 -27.852  31.147  1.00  0.610          H  
ATOM  38953  HG1 THR C2536     -19.915 -29.782  31.632  1.00  0.610          H  
ATOM  38954 1HG2 THR C2536     -19.570 -29.200  29.301  1.00  0.610          H  
ATOM  38955 2HG2 THR C2536     -17.981 -28.529  28.858  1.00  0.610          H  
ATOM  38956 3HG2 THR C2536     -18.130 -30.240  29.317  1.00  0.610          H  
ATOM  38957  N   THR C2537     -15.962 -29.117  33.577  1.00  0.160          N  
ATOM  38958  CA  THR C2537     -15.615 -28.600  34.885  1.00  0.140          C  
ATOM  38959  C   THR C2537     -14.117 -28.300  34.982  1.00  0.120          C  
ATOM  38960  O   THR C2537     -13.695 -27.419  35.745  1.00  0.130          O  
ATOM  38961  CB  THR C2537     -16.032 -29.605  35.967  1.00  0.200          C  
ATOM  38962  OG1 THR C2537     -15.338 -30.844  35.766  1.00  0.200          O  
ATOM  38963  CG2 THR C2537     -17.552 -29.839  35.886  1.00  0.200          C  
ATOM  38964  H   THR C2537     -15.906 -30.108  33.394  1.00  0.190          H  
ATOM  38965  HA  THR C2537     -16.161 -27.671  35.049  1.00  0.170          H  
ATOM  38966  HB  THR C2537     -15.762 -29.220  36.928  1.00  0.240          H  
ATOM  38967  HG1 THR C2537     -15.443 -31.404  36.543  1.00  0.240          H  
ATOM  38968 1HG2 THR C2537     -17.852 -30.547  36.656  1.00  0.240          H  
ATOM  38969 2HG2 THR C2537     -18.077 -28.899  36.038  1.00  0.240          H  
ATOM  38970 3HG2 THR C2537     -17.813 -30.236  34.908  1.00  0.240          H  
ATOM  38971  N   GLY C2538     -13.316 -28.922  34.111  1.00  0.150          N  
ATOM  38972  CA  GLY C2538     -11.878 -28.717  34.118  1.00  0.140          C  
ATOM  38973  C   GLY C2538     -11.486 -27.262  33.947  1.00  0.110          C  
ATOM  38974  O   GLY C2538     -10.573 -26.788  34.614  1.00  0.160          O  
ATOM  38975  H   GLY C2538     -13.687 -29.660  33.508  1.00  0.180          H  
ATOM  38976 1HA  GLY C2538     -11.468 -29.091  35.043  1.00  0.170          H  
ATOM  38977 2HA  GLY C2538     -11.446 -29.306  33.312  1.00  0.170          H  
ATOM  38978  N   ALA C2539     -12.198 -26.510  33.111  1.00  0.110          N  
ATOM  38979  CA  ALA C2539     -11.861 -25.102  32.900  1.00  0.150          C  
ATOM  38980  C   ALA C2539     -11.944 -24.279  34.183  1.00  0.160          C  
ATOM  38981  O   ALA C2539     -11.184 -23.316  34.350  1.00  0.220          O  
ATOM  38982  CB  ALA C2539     -12.763 -24.497  31.860  1.00  0.190          C  
ATOM  38983  H   ALA C2539     -12.947 -26.934  32.576  1.00  0.130          H  
ATOM  38984  HA  ALA C2539     -10.835 -25.057  32.546  1.00  0.180          H  
ATOM  38985 1HB  ALA C2539     -12.485 -23.458  31.686  1.00  0.230          H  
ATOM  38986 2HB  ALA C2539     -12.688 -25.055  30.930  1.00  0.230          H  
ATOM  38987 3HB  ALA C2539     -13.744 -24.547  32.226  1.00  0.230          H  
ATOM  38988  N   ILE C2540     -12.880 -24.630  35.072  1.00  0.110          N  
ATOM  38989  CA  ILE C2540     -13.072 -23.902  36.310  1.00  0.120          C  
ATOM  38990  C   ILE C2540     -11.869 -24.156  37.214  1.00  0.130          C  
ATOM  38991  O   ILE C2540     -11.259 -23.233  37.780  1.00  0.180          O  
ATOM  38992  CB  ILE C2540     -14.399 -24.374  36.982  1.00  0.160          C  
ATOM  38993  CG1 ILE C2540     -15.665 -24.024  36.086  1.00  0.160          C  
ATOM  38994  CG2 ILE C2540     -14.564 -23.873  38.381  1.00  0.160          C  
ATOM  38995  CD1 ILE C2540     -15.939 -22.570  35.806  1.00  0.160          C  
ATOM  38996  H   ILE C2540     -13.449 -25.464  34.926  1.00  0.130          H  
ATOM  38997  HA  ILE C2540     -13.115 -22.847  36.084  1.00  0.140          H  
ATOM  38998  HB  ILE C2540     -14.366 -25.453  37.041  1.00  0.200          H  
ATOM  38999 1HG1 ILE C2540     -15.549 -24.547  35.141  1.00  0.200          H  
ATOM  39000 2HG1 ILE C2540     -16.533 -24.386  36.568  1.00  0.200          H  
ATOM  39001 1HG2 ILE C2540     -15.477 -24.281  38.792  1.00  0.200          H  
ATOM  39002 2HG2 ILE C2540     -13.720 -24.198  38.981  1.00  0.200          H  
ATOM  39003 3HG2 ILE C2540     -14.619 -22.818  38.401  1.00  0.200          H  
ATOM  39004 1HD1 ILE C2540     -16.824 -22.463  35.192  1.00  0.200          H  
ATOM  39005 2HD1 ILE C2540     -16.110 -22.055  36.735  1.00  0.200          H  
ATOM  39006 3HD1 ILE C2540     -15.102 -22.146  35.283  1.00  0.200          H  
ATOM  39007  N   TYR C2541     -11.511 -25.425  37.312  1.00  0.110          N  
ATOM  39008  CA  TYR C2541     -10.401 -25.834  38.141  1.00  0.130          C  
ATOM  39009  C   TYR C2541      -9.063 -25.290  37.611  1.00  0.150          C  
ATOM  39010  O   TYR C2541      -8.206 -24.870  38.407  1.00  0.180          O  
ATOM  39011  CB  TYR C2541     -10.404 -27.348  38.233  1.00  0.170          C  
ATOM  39012  CG  TYR C2541     -11.602 -27.922  39.012  1.00  0.170          C  
ATOM  39013  CD1 TYR C2541     -12.461 -28.833  38.408  1.00  0.170          C  
ATOM  39014  CD2 TYR C2541     -11.831 -27.542  40.320  1.00  0.170          C  
ATOM  39015  CE1 TYR C2541     -13.505 -29.380  39.128  1.00  0.170          C  
ATOM  39016  CE2 TYR C2541     -12.859 -28.083  41.033  1.00  0.170          C  
ATOM  39017  CZ  TYR C2541     -13.693 -29.006  40.455  1.00  0.170          C  
ATOM  39018  OH  TYR C2541     -14.708 -29.577  41.204  1.00  0.170          O  
ATOM  39019  H   TYR C2541     -12.071 -26.123  36.811  1.00  0.130          H  
ATOM  39020  HA  TYR C2541     -10.546 -25.417  39.134  1.00  0.160          H  
ATOM  39021 1HB  TYR C2541     -10.413 -27.773  37.226  1.00  0.210          H  
ATOM  39022 2HB  TYR C2541      -9.495 -27.681  38.711  1.00  0.210          H  
ATOM  39023  HD1 TYR C2541     -12.300 -29.135  37.375  1.00  0.210          H  
ATOM  39024  HD2 TYR C2541     -11.183 -26.819  40.801  1.00  0.210          H  
ATOM  39025  HE1 TYR C2541     -14.161 -30.112  38.663  1.00  0.210          H  
ATOM  39026  HE2 TYR C2541     -13.010 -27.784  42.070  1.00  0.210          H  
ATOM  39027  HH  TYR C2541     -14.623 -29.287  42.143  1.00  0.210          H  
ATOM  39028  N   ARG C2542      -8.898 -25.274  36.275  1.00  0.130          N  
ATOM  39029  CA  ARG C2542      -7.686 -24.760  35.644  1.00  0.130          C  
ATOM  39030  C   ARG C2542      -7.464 -23.296  35.949  1.00  0.130          C  
ATOM  39031  O   ARG C2542      -6.340 -22.903  36.264  1.00  0.180          O  
ATOM  39032  CB  ARG C2542      -7.692 -24.929  34.116  1.00  0.180          C  
ATOM  39033  CG  ARG C2542      -7.428 -26.344  33.602  1.00  0.180          C  
ATOM  39034  CD  ARG C2542      -7.150 -26.419  32.138  1.00  0.180          C  
ATOM  39035  NE  ARG C2542      -8.305 -26.099  31.299  1.00  0.180          N  
ATOM  39036  CZ  ARG C2542      -9.246 -26.989  30.902  1.00  0.180          C  
ATOM  39037  NH1 ARG C2542      -9.195 -28.253  31.293  1.00  0.180          N  
ATOM  39038  NH2 ARG C2542     -10.226 -26.586  30.110  1.00  0.180          N  
ATOM  39039  H   ARG C2542      -9.638 -25.657  35.688  1.00  0.160          H  
ATOM  39040  HA  ARG C2542      -6.842 -25.323  36.034  1.00  0.160          H  
ATOM  39041 1HB  ARG C2542      -8.661 -24.620  33.733  1.00  0.220          H  
ATOM  39042 2HB  ARG C2542      -6.942 -24.270  33.677  1.00  0.220          H  
ATOM  39043 1HG  ARG C2542      -6.533 -26.681  34.059  1.00  0.220          H  
ATOM  39044 2HG  ARG C2542      -8.237 -27.018  33.858  1.00  0.220          H  
ATOM  39045 1HD  ARG C2542      -6.359 -25.707  31.902  1.00  0.220          H  
ATOM  39046 2HD  ARG C2542      -6.802 -27.422  31.892  1.00  0.220          H  
ATOM  39047  HE  ARG C2542      -8.386 -25.146  30.963  1.00  0.220          H  
ATOM  39048 1HH1 ARG C2542      -8.453 -28.580  31.902  1.00  0.220          H  
ATOM  39049 2HH1 ARG C2542      -9.904 -28.909  30.994  1.00  0.220          H  
ATOM  39050 1HH2 ARG C2542     -10.265 -25.623  29.803  1.00  0.220          H  
ATOM  39051 2HH2 ARG C2542     -10.932 -27.242  29.803  1.00  0.220          H  
ATOM  39052  N   GLN C2543      -8.518 -22.468  35.918  1.00  0.160          N  
ATOM  39053  CA  GLN C2543      -8.279 -21.057  36.187  1.00  0.140          C  
ATOM  39054  C   GLN C2543      -7.673 -20.865  37.574  1.00  0.140          C  
ATOM  39055  O   GLN C2543      -6.708 -20.097  37.742  1.00  0.160          O  
ATOM  39056  CB  GLN C2543      -9.583 -20.270  36.133  1.00  0.200          C  
ATOM  39057  CG  GLN C2543      -9.402 -18.772  36.279  1.00  0.200          C  
ATOM  39058  CD  GLN C2543      -8.770 -18.125  35.099  1.00  0.200          C  
ATOM  39059  OE1 GLN C2543      -9.404 -18.155  34.037  1.00  0.200          O  
ATOM  39060  NE2 GLN C2543      -7.595 -17.540  35.257  1.00  0.200          N  
ATOM  39061  H   GLN C2543      -9.443 -22.803  35.614  1.00  0.190          H  
ATOM  39062  HA  GLN C2543      -7.585 -20.674  35.441  1.00  0.170          H  
ATOM  39063 1HB  GLN C2543     -10.088 -20.467  35.186  1.00  0.240          H  
ATOM  39064 2HB  GLN C2543     -10.246 -20.612  36.928  1.00  0.240          H  
ATOM  39065 1HG  GLN C2543     -10.370 -18.323  36.381  1.00  0.240          H  
ATOM  39066 2HG  GLN C2543      -8.802 -18.547  37.156  1.00  0.240          H  
ATOM  39067 1HE2 GLN C2543      -7.171 -17.063  34.495  1.00  0.240          H  
ATOM  39068 2HE2 GLN C2543      -7.152 -17.538  36.156  1.00  0.240          H  
ATOM  39069  N   PHE C2544      -8.213 -21.589  38.563  1.00  0.160          N  
ATOM  39070  CA  PHE C2544      -7.692 -21.501  39.923  1.00  0.170          C  
ATOM  39071  C   PHE C2544      -6.241 -21.947  40.000  1.00  0.140          C  
ATOM  39072  O   PHE C2544      -5.378 -21.236  40.529  1.00  0.170          O  
ATOM  39073  CB  PHE C2544      -8.534 -22.330  40.896  1.00  0.230          C  
ATOM  39074  CG  PHE C2544      -7.960 -22.370  42.289  1.00  0.230          C  
ATOM  39075  CD1 PHE C2544      -8.082 -21.286  43.140  1.00  0.230          C  
ATOM  39076  CD2 PHE C2544      -7.301 -23.498  42.754  1.00  0.230          C  
ATOM  39077  CE1 PHE C2544      -7.550 -21.317  44.397  1.00  0.230          C  
ATOM  39078  CE2 PHE C2544      -6.789 -23.526  44.018  1.00  0.230          C  
ATOM  39079  CZ  PHE C2544      -6.908 -22.434  44.840  1.00  0.230          C  
ATOM  39080  H   PHE C2544      -9.031 -22.184  38.354  1.00  0.190          H  
ATOM  39081  HA  PHE C2544      -7.744 -20.459  40.232  1.00  0.200          H  
ATOM  39082 1HB  PHE C2544      -9.539 -21.917  40.950  1.00  0.280          H  
ATOM  39083 2HB  PHE C2544      -8.620 -23.354  40.527  1.00  0.280          H  
ATOM  39084  HD1 PHE C2544      -8.608 -20.407  42.801  1.00  0.280          H  
ATOM  39085  HD2 PHE C2544      -7.200 -24.371  42.103  1.00  0.280          H  
ATOM  39086  HE1 PHE C2544      -7.641 -20.466  45.046  1.00  0.280          H  
ATOM  39087  HE2 PHE C2544      -6.297 -24.406  44.371  1.00  0.280          H  
ATOM  39088  HZ  PHE C2544      -6.501 -22.453  45.847  1.00  0.280          H  
ATOM  39089  N   SER C2545      -5.968 -23.132  39.456  1.00  0.130          N  
ATOM  39090  CA  SER C2545      -4.646 -23.723  39.535  1.00  0.140          C  
ATOM  39091  C   SER C2545      -3.580 -22.838  38.907  1.00  0.120          C  
ATOM  39092  O   SER C2545      -2.538 -22.590  39.521  1.00  0.140          O  
ATOM  39093  CB  SER C2545      -4.644 -25.056  38.834  1.00  0.190          C  
ATOM  39094  OG  SER C2545      -3.390 -25.656  38.915  1.00  0.190          O  
ATOM  39095  H   SER C2545      -6.721 -23.661  39.002  1.00  0.160          H  
ATOM  39096  HA  SER C2545      -4.400 -23.872  40.586  1.00  0.170          H  
ATOM  39097 1HB  SER C2545      -5.401 -25.710  39.261  1.00  0.230          H  
ATOM  39098 2HB  SER C2545      -4.906 -24.898  37.789  1.00  0.230          H  
ATOM  39099  HG  SER C2545      -3.460 -26.294  39.657  1.00  0.230          H  
ATOM  39100  N   ILE C2546      -3.829 -22.314  37.700  1.00  0.100          N  
ATOM  39101  CA  ILE C2546      -2.802 -21.495  37.073  1.00  0.100          C  
ATOM  39102  C   ILE C2546      -2.591 -20.184  37.807  1.00  0.100          C  
ATOM  39103  O   ILE C2546      -1.449 -19.740  37.944  1.00  0.100          O  
ATOM  39104  CB  ILE C2546      -3.091 -21.224  35.562  1.00  0.140          C  
ATOM  39105  CG1 ILE C2546      -1.838 -20.581  34.837  1.00  0.140          C  
ATOM  39106  CG2 ILE C2546      -4.305 -20.313  35.358  1.00  0.140          C  
ATOM  39107  CD1 ILE C2546      -0.594 -21.459  34.760  1.00  0.140          C  
ATOM  39108  H   ILE C2546      -4.713 -22.525  37.225  1.00  0.120          H  
ATOM  39109  HA  ILE C2546      -1.878 -22.056  37.136  1.00  0.120          H  
ATOM  39110  HB  ILE C2546      -3.301 -22.177  35.078  1.00  0.170          H  
ATOM  39111 1HG1 ILE C2546      -2.133 -20.335  33.820  1.00  0.170          H  
ATOM  39112 2HG1 ILE C2546      -1.566 -19.655  35.348  1.00  0.170          H  
ATOM  39113 1HG2 ILE C2546      -4.480 -20.186  34.318  1.00  0.170          H  
ATOM  39114 2HG2 ILE C2546      -5.169 -20.762  35.808  1.00  0.170          H  
ATOM  39115 3HG2 ILE C2546      -4.142 -19.352  35.789  1.00  0.170          H  
ATOM  39116 1HD1 ILE C2546       0.187 -20.932  34.235  1.00  0.170          H  
ATOM  39117 2HD1 ILE C2546      -0.232 -21.704  35.753  1.00  0.170          H  
ATOM  39118 3HD1 ILE C2546      -0.831 -22.376  34.224  1.00  0.170          H  
ATOM  39119  N   THR C2547      -3.664 -19.573  38.312  1.00  0.100          N  
ATOM  39120  CA  THR C2547      -3.534 -18.313  39.005  1.00  0.110          C  
ATOM  39121  C   THR C2547      -2.720 -18.484  40.288  1.00  0.110          C  
ATOM  39122  O   THR C2547      -1.835 -17.666  40.567  1.00  0.110          O  
ATOM  39123  CB  THR C2547      -4.916 -17.727  39.324  1.00  0.150          C  
ATOM  39124  OG1 THR C2547      -5.660 -17.552  38.108  1.00  0.150          O  
ATOM  39125  CG2 THR C2547      -4.733 -16.343  39.988  1.00  0.150          C  
ATOM  39126  H   THR C2547      -4.602 -19.953  38.157  1.00  0.120          H  
ATOM  39127  HA  THR C2547      -2.999 -17.617  38.363  1.00  0.130          H  
ATOM  39128  HB  THR C2547      -5.456 -18.407  39.960  1.00  0.180          H  
ATOM  39129  HG1 THR C2547      -6.032 -18.434  37.856  1.00  0.180          H  
ATOM  39130 1HG2 THR C2547      -5.700 -15.899  40.192  1.00  0.180          H  
ATOM  39131 2HG2 THR C2547      -4.181 -16.437  40.922  1.00  0.180          H  
ATOM  39132 3HG2 THR C2547      -4.188 -15.699  39.320  1.00  0.180          H  
ATOM  39133  N   ILE C2548      -3.017 -19.526  41.086  1.00  0.120          N  
ATOM  39134  CA  ILE C2548      -2.271 -19.714  42.327  1.00  0.120          C  
ATOM  39135  C   ILE C2548      -0.838 -20.090  42.056  1.00  0.120          C  
ATOM  39136  O   ILE C2548       0.062 -19.564  42.712  1.00  0.130          O  
ATOM  39137  CB  ILE C2548      -2.832 -20.806  43.262  1.00  0.170          C  
ATOM  39138  CG1 ILE C2548      -4.238 -20.496  43.775  1.00  0.170          C  
ATOM  39139  CG2 ILE C2548      -1.868 -20.986  44.461  1.00  0.170          C  
ATOM  39140  CD1 ILE C2548      -4.421 -19.238  44.603  1.00  0.170          C  
ATOM  39141  H   ILE C2548      -3.771 -20.173  40.824  1.00  0.140          H  
ATOM  39142  HA  ILE C2548      -2.260 -18.770  42.862  1.00  0.140          H  
ATOM  39143  HB  ILE C2548      -2.907 -21.752  42.717  1.00  0.200          H  
ATOM  39144 1HG1 ILE C2548      -4.907 -20.447  42.920  1.00  0.200          H  
ATOM  39145 2HG1 ILE C2548      -4.524 -21.326  44.387  1.00  0.200          H  
ATOM  39146 1HG2 ILE C2548      -2.250 -21.743  45.103  1.00  0.200          H  
ATOM  39147 2HG2 ILE C2548      -0.893 -21.284  44.142  1.00  0.200          H  
ATOM  39148 3HG2 ILE C2548      -1.778 -20.061  45.015  1.00  0.200          H  
ATOM  39149 1HD1 ILE C2548      -5.455 -19.162  44.911  1.00  0.200          H  
ATOM  39150 2HD1 ILE C2548      -3.802 -19.261  45.491  1.00  0.200          H  
ATOM  39151 3HD1 ILE C2548      -4.170 -18.378  44.004  1.00  0.200          H  
ATOM  39152  N   VAL C2549      -0.609 -21.027  41.139  1.00  0.110          N  
ATOM  39153  CA  VAL C2549       0.745 -21.451  40.881  1.00  0.110          C  
ATOM  39154  C   VAL C2549       1.564 -20.300  40.352  1.00  0.100          C  
ATOM  39155  O   VAL C2549       2.706 -20.135  40.780  1.00  0.100          O  
ATOM  39156  CB  VAL C2549       0.780 -22.663  39.942  1.00  0.150          C  
ATOM  39157  CG1 VAL C2549       2.233 -22.991  39.524  1.00  0.150          C  
ATOM  39158  CG2 VAL C2549       0.153 -23.851  40.676  1.00  0.150          C  
ATOM  39159  H   VAL C2549      -1.386 -21.452  40.624  1.00  0.130          H  
ATOM  39160  HA  VAL C2549       1.186 -21.757  41.815  1.00  0.130          H  
ATOM  39161  HB  VAL C2549       0.200 -22.438  39.041  1.00  0.180          H  
ATOM  39162 1HG1 VAL C2549       2.230 -23.858  38.865  1.00  0.180          H  
ATOM  39163 2HG1 VAL C2549       2.678 -22.147  38.998  1.00  0.180          H  
ATOM  39164 3HG1 VAL C2549       2.828 -23.215  40.415  1.00  0.180          H  
ATOM  39165 1HG2 VAL C2549       0.138 -24.706  40.027  1.00  0.180          H  
ATOM  39166 2HG2 VAL C2549       0.730 -24.074  41.564  1.00  0.180          H  
ATOM  39167 3HG2 VAL C2549      -0.861 -23.606  40.961  1.00  0.180          H  
ATOM  39168  N   ALA C2550       1.023 -19.511  39.415  1.00  0.090          N  
ATOM  39169  CA  ALA C2550       1.777 -18.383  38.916  1.00  0.090          C  
ATOM  39170  C   ALA C2550       2.122 -17.441  40.056  1.00  0.100          C  
ATOM  39171  O   ALA C2550       3.263 -16.970  40.139  1.00  0.100          O  
ATOM  39172  CB  ALA C2550       0.972 -17.647  37.869  1.00  0.130          C  
ATOM  39173  H   ALA C2550       0.086 -19.687  39.041  1.00  0.110          H  
ATOM  39174  HA  ALA C2550       2.705 -18.750  38.480  1.00  0.110          H  
ATOM  39175 1HB  ALA C2550       1.545 -16.801  37.505  1.00  0.150          H  
ATOM  39176 2HB  ALA C2550       0.736 -18.324  37.049  1.00  0.150          H  
ATOM  39177 3HB  ALA C2550       0.047 -17.296  38.319  1.00  0.150          H  
ATOM  39178  N   ALA C2551       1.162 -17.195  40.965  1.00  0.100          N  
ATOM  39179  CA  ALA C2551       1.427 -16.320  42.086  1.00  0.110          C  
ATOM  39180  C   ALA C2551       2.547 -16.887  42.956  1.00  0.110          C  
ATOM  39181  O   ALA C2551       3.420 -16.138  43.382  1.00  0.110          O  
ATOM  39182  CB  ALA C2551       0.159 -16.116  42.897  1.00  0.150          C  
ATOM  39183  H   ALA C2551       0.214 -17.569  40.846  1.00  0.120          H  
ATOM  39184  HA  ALA C2551       1.754 -15.360  41.693  1.00  0.130          H  
ATOM  39185 1HB  ALA C2551       0.346 -15.438  43.710  1.00  0.180          H  
ATOM  39186 2HB  ALA C2551      -0.612 -15.697  42.248  1.00  0.180          H  
ATOM  39187 3HB  ALA C2551      -0.179 -17.071  43.288  1.00  0.180          H  
ATOM  39188  N   MET C2552       2.565 -18.210  43.188  1.00  0.110          N  
ATOM  39189  CA  MET C2552       3.616 -18.827  44.004  1.00  0.110          C  
ATOM  39190  C   MET C2552       4.996 -18.734  43.368  1.00  0.110          C  
ATOM  39191  O   MET C2552       5.996 -18.518  44.062  1.00  0.120          O  
ATOM  39192  CB  MET C2552       3.330 -20.287  44.264  1.00  0.150          C  
ATOM  39193  CG  MET C2552       2.189 -20.546  45.170  1.00  0.150          C  
ATOM  39194  SD  MET C2552       2.113 -22.238  45.628  1.00  0.150          S  
ATOM  39195  CE  MET C2552       1.702 -23.120  44.149  1.00  0.150          C  
ATOM  39196  H   MET C2552       1.781 -18.777  42.843  1.00  0.130          H  
ATOM  39197  HA  MET C2552       3.647 -18.307  44.958  1.00  0.130          H  
ATOM  39198 1HB  MET C2552       3.117 -20.761  43.313  1.00  0.180          H  
ATOM  39199 2HB  MET C2552       4.216 -20.768  44.680  1.00  0.180          H  
ATOM  39200 1HG  MET C2552       2.301 -19.946  46.072  1.00  0.180          H  
ATOM  39201 2HG  MET C2552       1.264 -20.270  44.696  1.00  0.180          H  
ATOM  39202 1HE  MET C2552       1.666 -24.158  44.366  1.00  0.180          H  
ATOM  39203 2HE  MET C2552       0.739 -22.796  43.784  1.00  0.180          H  
ATOM  39204 3HE  MET C2552       2.466 -22.959  43.393  1.00  0.180          H  
ATOM  39205  N   VAL C2553       5.065 -18.897  42.049  1.00  0.110          N  
ATOM  39206  CA  VAL C2553       6.349 -18.805  41.369  1.00  0.110          C  
ATOM  39207  C   VAL C2553       6.896 -17.394  41.525  1.00  0.110          C  
ATOM  39208  O   VAL C2553       8.082 -17.207  41.833  1.00  0.110          O  
ATOM  39209  CB  VAL C2553       6.217 -19.171  39.875  1.00  0.150          C  
ATOM  39210  CG1 VAL C2553       7.529 -18.867  39.122  1.00  0.150          C  
ATOM  39211  CG2 VAL C2553       5.878 -20.661  39.753  1.00  0.150          C  
ATOM  39212  H   VAL C2553       4.207 -19.137  41.535  1.00  0.130          H  
ATOM  39213  HA  VAL C2553       7.041 -19.503  41.839  1.00  0.130          H  
ATOM  39214  HB  VAL C2553       5.416 -18.574  39.429  1.00  0.180          H  
ATOM  39215 1HG1 VAL C2553       7.412 -19.132  38.073  1.00  0.180          H  
ATOM  39216 2HG1 VAL C2553       7.772 -17.807  39.193  1.00  0.180          H  
ATOM  39217 3HG1 VAL C2553       8.340 -19.452  39.556  1.00  0.180          H  
ATOM  39218 1HG2 VAL C2553       5.768 -20.926  38.703  1.00  0.180          H  
ATOM  39219 2HG2 VAL C2553       6.679 -21.251  40.196  1.00  0.180          H  
ATOM  39220 3HG2 VAL C2553       4.955 -20.874  40.273  1.00  0.180          H  
ATOM  39221  N   LEU C2554       6.027 -16.412  41.291  1.00  0.110          N  
ATOM  39222  CA  LEU C2554       6.362 -15.013  41.438  1.00  0.120          C  
ATOM  39223  C   LEU C2554       6.665 -14.669  42.883  1.00  0.120          C  
ATOM  39224  O   LEU C2554       7.520 -13.831  43.144  1.00  0.130          O  
ATOM  39225  CB  LEU C2554       5.214 -14.178  40.930  1.00  0.160          C  
ATOM  39226  CG  LEU C2554       4.964 -14.158  39.434  1.00  0.160          C  
ATOM  39227  CD1 LEU C2554       3.614 -13.538  39.210  1.00  0.160          C  
ATOM  39228  CD2 LEU C2554       6.050 -13.316  38.723  1.00  0.160          C  
ATOM  39229  H   LEU C2554       5.073 -16.656  40.999  1.00  0.130          H  
ATOM  39230  HA  LEU C2554       7.251 -14.814  40.850  1.00  0.140          H  
ATOM  39231 1HB  LEU C2554       4.322 -14.602  41.370  1.00  0.200          H  
ATOM  39232 2HB  LEU C2554       5.339 -13.155  41.275  1.00  0.200          H  
ATOM  39233  HG  LEU C2554       4.956 -15.175  39.038  1.00  0.200          H  
ATOM  39234 1HD1 LEU C2554       3.402 -13.511  38.145  1.00  0.200          H  
ATOM  39235 2HD1 LEU C2554       2.851 -14.136  39.713  1.00  0.200          H  
ATOM  39236 3HD1 LEU C2554       3.607 -12.530  39.618  1.00  0.200          H  
ATOM  39237 1HD2 LEU C2554       5.838 -13.291  37.653  1.00  0.200          H  
ATOM  39238 2HD2 LEU C2554       6.040 -12.299  39.118  1.00  0.200          H  
ATOM  39239 3HD2 LEU C2554       7.032 -13.752  38.879  1.00  0.200          H  
ATOM  39240  N   SER C2555       5.961 -15.297  43.822  1.00  0.120          N  
ATOM  39241  CA  SER C2555       6.157 -15.062  45.239  1.00  0.130          C  
ATOM  39242  C   SER C2555       7.558 -15.422  45.639  1.00  0.130          C  
ATOM  39243  O   SER C2555       8.218 -14.630  46.311  1.00  0.140          O  
ATOM  39244  CB  SER C2555       5.178 -15.870  46.037  1.00  0.180          C  
ATOM  39245  OG  SER C2555       5.269 -15.601  47.400  1.00  0.180          O  
ATOM  39246  H   SER C2555       5.211 -15.923  43.539  1.00  0.140          H  
ATOM  39247  HA  SER C2555       6.024 -14.016  45.457  1.00  0.160          H  
ATOM  39248 1HB  SER C2555       4.213 -15.670  45.677  1.00  0.210          H  
ATOM  39249 2HB  SER C2555       5.364 -16.920  45.881  1.00  0.210          H  
ATOM  39250  HG  SER C2555       5.791 -16.331  47.801  1.00  0.210          H  
ATOM  39251  N   VAL C2556       8.040 -16.599  45.223  1.00  0.140          N  
ATOM  39252  CA  VAL C2556       9.407 -16.945  45.563  1.00  0.150          C  
ATOM  39253  C   VAL C2556      10.353 -15.985  44.861  1.00  0.150          C  
ATOM  39254  O   VAL C2556      11.281 -15.493  45.495  1.00  0.160          O  
ATOM  39255  CB  VAL C2556       9.765 -18.409  45.289  1.00  0.210          C  
ATOM  39256  CG1 VAL C2556      11.277 -18.642  45.496  1.00  0.210          C  
ATOM  39257  CG2 VAL C2556       9.013 -19.271  46.265  1.00  0.210          C  
ATOM  39258  H   VAL C2556       7.426 -17.236  44.700  1.00  0.170          H  
ATOM  39259  HA  VAL C2556       9.522 -16.811  46.636  1.00  0.180          H  
ATOM  39260  HB  VAL C2556       9.502 -18.671  44.261  1.00  0.250          H  
ATOM  39261 1HG1 VAL C2556      11.493 -19.685  45.316  1.00  0.250          H  
ATOM  39262 2HG1 VAL C2556      11.858 -18.032  44.804  1.00  0.250          H  
ATOM  39263 3HG1 VAL C2556      11.555 -18.386  46.520  1.00  0.250          H  
ATOM  39264 1HG2 VAL C2556       9.274 -20.304  46.087  1.00  0.250          H  
ATOM  39265 2HG2 VAL C2556       9.282 -19.003  47.287  1.00  0.250          H  
ATOM  39266 3HG2 VAL C2556       7.937 -19.127  46.129  1.00  0.250          H  
ATOM  39267  N   LEU C2557      10.122 -15.676  43.576  1.00  0.140          N  
ATOM  39268  CA  LEU C2557      10.992 -14.716  42.914  1.00  0.150          C  
ATOM  39269  C   LEU C2557      11.122 -13.457  43.750  1.00  0.160          C  
ATOM  39270  O   LEU C2557      12.238 -13.052  44.061  1.00  0.230          O  
ATOM  39271  CB  LEU C2557      10.412 -14.312  41.546  1.00  0.210          C  
ATOM  39272  CG  LEU C2557      11.143 -13.193  40.753  1.00  0.210          C  
ATOM  39273  CD1 LEU C2557      12.539 -13.645  40.351  1.00  0.210          C  
ATOM  39274  CD2 LEU C2557      10.275 -12.804  39.550  1.00  0.210          C  
ATOM  39275  H   LEU C2557       9.357 -16.122  43.055  1.00  0.170          H  
ATOM  39276  HA  LEU C2557      11.973 -15.169  42.792  1.00  0.180          H  
ATOM  39277 1HB  LEU C2557      10.365 -15.201  40.918  1.00  0.250          H  
ATOM  39278 2HB  LEU C2557       9.411 -13.969  41.693  1.00  0.250          H  
ATOM  39279  HG  LEU C2557      11.258 -12.320  41.387  1.00  0.250          H  
ATOM  39280 1HD1 LEU C2557      13.036 -12.841  39.809  1.00  0.250          H  
ATOM  39281 2HD1 LEU C2557      13.116 -13.883  41.235  1.00  0.250          H  
ATOM  39282 3HD1 LEU C2557      12.471 -14.523  39.713  1.00  0.250          H  
ATOM  39283 1HD2 LEU C2557      10.758 -11.999  38.994  1.00  0.250          H  
ATOM  39284 2HD2 LEU C2557      10.142 -13.668  38.897  1.00  0.250          H  
ATOM  39285 3HD2 LEU C2557       9.298 -12.464  39.903  1.00  0.250          H  
ATOM  39286  N   VAL C2558       9.987 -12.867  44.139  1.00  0.140          N  
ATOM  39287  CA  VAL C2558       9.937 -11.639  44.919  1.00  0.150          C  
ATOM  39288  C   VAL C2558      10.614 -11.834  46.279  1.00  0.160          C  
ATOM  39289  O   VAL C2558      11.389 -10.971  46.717  1.00  0.170          O  
ATOM  39290  CB  VAL C2558       8.472 -11.135  45.005  1.00  0.210          C  
ATOM  39291  CG1 VAL C2558       8.302  -9.976  45.990  1.00  0.210          C  
ATOM  39292  CG2 VAL C2558       8.068 -10.633  43.591  1.00  0.210          C  
ATOM  39293  H   VAL C2558       9.107 -13.300  43.856  1.00  0.170          H  
ATOM  39294  HA  VAL C2558      10.481 -10.875  44.378  1.00  0.180          H  
ATOM  39295  HB  VAL C2558       7.827 -11.961  45.324  1.00  0.250          H  
ATOM  39296 1HG1 VAL C2558       7.257  -9.658  45.996  1.00  0.250          H  
ATOM  39297 2HG1 VAL C2558       8.588 -10.288  46.997  1.00  0.250          H  
ATOM  39298 3HG1 VAL C2558       8.921  -9.158  45.673  1.00  0.250          H  
ATOM  39299 1HG2 VAL C2558       7.044 -10.283  43.604  1.00  0.250          H  
ATOM  39300 2HG2 VAL C2558       8.724  -9.815  43.297  1.00  0.250          H  
ATOM  39301 3HG2 VAL C2558       8.163 -11.441  42.870  1.00  0.250          H  
ATOM  39302  N   ALA C2559      10.360 -12.971  46.940  1.00  0.160          N  
ATOM  39303  CA  ALA C2559      11.002 -13.295  48.207  1.00  0.180          C  
ATOM  39304  C   ALA C2559      12.523 -13.346  48.041  1.00  0.190          C  
ATOM  39305  O   ALA C2559      13.252 -13.023  48.965  1.00  0.230          O  
ATOM  39306  CB  ALA C2559      10.500 -14.620  48.755  1.00  0.240          C  
ATOM  39307  H   ALA C2559       9.682 -13.629  46.560  1.00  0.190          H  
ATOM  39308  HA  ALA C2559      10.754 -12.513  48.912  1.00  0.220          H  
ATOM  39309 1HB  ALA C2559      10.974 -14.815  49.713  1.00  0.290          H  
ATOM  39310 2HB  ALA C2559       9.423 -14.571  48.880  1.00  0.290          H  
ATOM  39311 3HB  ALA C2559      10.750 -15.409  48.056  1.00  0.290          H  
ATOM  39312  N   MET C2560      13.014 -13.791  46.882  1.00  0.180          N  
ATOM  39313  CA  MET C2560      14.448 -13.843  46.642  1.00  0.200          C  
ATOM  39314  C   MET C2560      15.070 -12.531  46.131  1.00  0.180          C  
ATOM  39315  O   MET C2560      16.225 -12.240  46.462  1.00  0.180          O  
ATOM  39316  CB  MET C2560      14.767 -14.950  45.652  1.00  0.270          C  
ATOM  39317  CG  MET C2560      14.538 -16.368  46.138  1.00  0.270          C  
ATOM  39318  SD  MET C2560      15.395 -16.715  47.654  1.00  0.270          S  
ATOM  39319  CE  MET C2560      17.106 -16.441  47.211  1.00  0.270          C  
ATOM  39320  H   MET C2560      12.373 -14.126  46.156  1.00  0.220          H  
ATOM  39321  HA  MET C2560      14.929 -14.073  47.585  1.00  0.240          H  
ATOM  39322 1HB  MET C2560      14.121 -14.820  44.782  1.00  0.330          H  
ATOM  39323 2HB  MET C2560      15.779 -14.849  45.311  1.00  0.330          H  
ATOM  39324 1HG  MET C2560      13.474 -16.512  46.309  1.00  0.330          H  
ATOM  39325 2HG  MET C2560      14.863 -17.077  45.378  1.00  0.330          H  
ATOM  39326 1HE  MET C2560      17.738 -16.612  48.076  1.00  0.330          H  
ATOM  39327 2HE  MET C2560      17.390 -17.123  46.409  1.00  0.330          H  
ATOM  39328 3HE  MET C2560      17.237 -15.417  46.894  1.00  0.330          H  
ATOM  39329  N   ILE C2561      14.328 -11.739  45.339  1.00  0.170          N  
ATOM  39330  CA  ILE C2561      14.889 -10.515  44.753  1.00  0.170          C  
ATOM  39331  C   ILE C2561      14.560  -9.221  45.504  1.00  0.170          C  
ATOM  39332  O   ILE C2561      15.396  -8.334  45.601  1.00  0.250          O  
ATOM  39333  CB  ILE C2561      14.487 -10.318  43.242  1.00  0.240          C  
ATOM  39334  CG1 ILE C2561      12.929 -10.037  43.012  1.00  0.240          C  
ATOM  39335  CG2 ILE C2561      14.861 -11.580  42.496  1.00  0.240          C  
ATOM  39336  CD1 ILE C2561      12.519  -9.624  41.613  1.00  0.240          C  
ATOM  39337  H   ILE C2561      13.395 -12.065  45.074  1.00  0.200          H  
ATOM  39338  HA  ILE C2561      15.968 -10.626  44.771  1.00  0.200          H  
ATOM  39339  HB  ILE C2561      15.037  -9.475  42.838  1.00  0.290          H  
ATOM  39340 1HG1 ILE C2561      12.399 -10.903  43.246  1.00  0.290          H  
ATOM  39341 2HG1 ILE C2561      12.598  -9.238  43.629  1.00  0.290          H  
ATOM  39342 1HG2 ILE C2561      14.652 -11.481  41.441  1.00  0.290          H  
ATOM  39343 2HG2 ILE C2561      15.897 -11.770  42.628  1.00  0.290          H  
ATOM  39344 3HG2 ILE C2561      14.301 -12.413  42.896  1.00  0.290          H  
ATOM  39345 1HD1 ILE C2561      11.441  -9.461  41.588  1.00  0.290          H  
ATOM  39346 2HD1 ILE C2561      13.024  -8.707  41.366  1.00  0.290          H  
ATOM  39347 3HD1 ILE C2561      12.774 -10.387  40.889  1.00  0.290          H  
ATOM  39348  N   LEU C2562      13.332  -9.075  45.995  1.00  0.180          N  
ATOM  39349  CA  LEU C2562      12.906  -7.828  46.591  1.00  0.180          C  
ATOM  39350  C   LEU C2562      12.858  -7.860  48.095  1.00  0.180          C  
ATOM  39351  O   LEU C2562      13.354  -6.947  48.756  1.00  0.190          O  
ATOM  39352  CB  LEU C2562      11.504  -7.476  46.081  1.00  0.250          C  
ATOM  39353  CG  LEU C2562      10.875  -6.163  46.594  1.00  0.250          C  
ATOM  39354  CD1 LEU C2562      11.695  -4.955  46.108  1.00  0.250          C  
ATOM  39355  CD2 LEU C2562       9.414  -6.087  46.135  1.00  0.250          C  
ATOM  39356  H   LEU C2562      12.662  -9.839  45.961  1.00  0.220          H  
ATOM  39357  HA  LEU C2562      13.605  -7.063  46.304  1.00  0.220          H  
ATOM  39358 1HB  LEU C2562      11.533  -7.431  44.994  1.00  0.300          H  
ATOM  39359 2HB  LEU C2562      10.852  -8.286  46.371  1.00  0.300          H  
ATOM  39360  HG  LEU C2562      10.897  -6.155  47.675  1.00  0.300          H  
ATOM  39361 1HD1 LEU C2562      11.230  -4.072  46.503  1.00  0.300          H  
ATOM  39362 2HD1 LEU C2562      12.718  -5.008  46.471  1.00  0.300          H  
ATOM  39363 3HD1 LEU C2562      11.702  -4.917  45.019  1.00  0.300          H  
ATOM  39364 1HD2 LEU C2562       8.970  -5.170  46.507  1.00  0.300          H  
ATOM  39365 2HD2 LEU C2562       9.363  -6.100  45.058  1.00  0.300          H  
ATOM  39366 3HD2 LEU C2562       8.863  -6.938  46.529  1.00  0.300          H  
ATOM  39367  N   THR C2563      12.282  -8.905  48.663  1.00  0.180          N  
ATOM  39368  CA  THR C2563      12.107  -8.893  50.096  1.00  0.180          C  
ATOM  39369  C   THR C2563      13.429  -8.690  50.857  1.00  0.200          C  
ATOM  39370  O   THR C2563      13.427  -7.861  51.766  1.00  0.210          O  
ATOM  39371  CB  THR C2563      11.329 -10.139  50.585  1.00  0.250          C  
ATOM  39372  OG1 THR C2563      10.032 -10.148  49.973  1.00  0.250          O  
ATOM  39373  CG2 THR C2563      11.116 -10.052  52.064  1.00  0.250          C  
ATOM  39374  H   THR C2563      11.921  -9.676  48.095  1.00  0.220          H  
ATOM  39375  HA  THR C2563      11.471  -8.040  50.335  1.00  0.220          H  
ATOM  39376  HB  THR C2563      11.860 -11.046  50.337  1.00  0.300          H  
ATOM  39377  HG1 THR C2563       9.582 -10.968  50.187  1.00  0.300          H  
ATOM  39378 1HG2 THR C2563      10.537 -10.901  52.381  1.00  0.300          H  
ATOM  39379 2HG2 THR C2563      12.054 -10.031  52.583  1.00  0.300          H  
ATOM  39380 3HG2 THR C2563      10.576  -9.160  52.282  1.00  0.300          H  
ATOM  39381  N   PRO C2564      14.555  -9.418  50.608  1.00  0.210          N  
ATOM  39382  CA  PRO C2564      15.824  -9.164  51.265  1.00  0.220          C  
ATOM  39383  C   PRO C2564      16.446  -7.803  50.924  1.00  0.210          C  
ATOM  39384  O   PRO C2564      17.198  -7.249  51.722  1.00  0.220          O  
ATOM  39385  CB  PRO C2564      16.686 -10.325  50.775  1.00  0.330          C  
ATOM  39386  CG  PRO C2564      16.039 -10.793  49.518  1.00  0.330          C  
ATOM  39387  CD  PRO C2564      14.581 -10.602  49.755  1.00  0.330          C  
ATOM  39388  HA  PRO C2564      15.670  -9.257  52.345  1.00  0.260          H  
ATOM  39389 1HB  PRO C2564      17.695  -9.998  50.617  1.00  0.400          H  
ATOM  39390 2HB  PRO C2564      16.713 -11.096  51.544  1.00  0.400          H  
ATOM  39391 1HG  PRO C2564      16.412 -10.230  48.646  1.00  0.400          H  
ATOM  39392 2HG  PRO C2564      16.277 -11.842  49.324  1.00  0.400          H  
ATOM  39393 1HD  PRO C2564      14.106 -10.517  48.791  1.00  0.400          H  
ATOM  39394 2HD  PRO C2564      14.210 -11.445  50.336  1.00  0.400          H  
ATOM  39395  N   ALA C2565      16.115  -7.228  49.759  1.00  0.200          N  
ATOM  39396  CA  ALA C2565      16.612  -5.899  49.419  1.00  0.210          C  
ATOM  39397  C   ALA C2565      15.999  -4.916  50.396  1.00  0.200          C  
ATOM  39398  O   ALA C2565      16.652  -3.997  50.926  1.00  0.230          O  
ATOM  39399  CB  ALA C2565      16.259  -5.536  47.996  1.00  0.290          C  
ATOM  39400  H   ALA C2565      15.519  -7.689  49.080  1.00  0.240          H  
ATOM  39401  HA  ALA C2565      17.695  -5.880  49.540  1.00  0.250          H  
ATOM  39402 1HB  ALA C2565      16.622  -4.558  47.806  1.00  0.350          H  
ATOM  39403 2HB  ALA C2565      16.715  -6.249  47.310  1.00  0.350          H  
ATOM  39404 3HB  ALA C2565      15.185  -5.547  47.865  1.00  0.350          H  
ATOM  39405  N   LEU C2566      14.696  -5.109  50.593  1.00  0.190          N  
ATOM  39406  CA  LEU C2566      13.947  -4.265  51.476  1.00  0.200          C  
ATOM  39407  C   LEU C2566      14.316  -4.568  52.917  1.00  0.200          C  
ATOM  39408  O   LEU C2566      14.464  -3.658  53.708  1.00  0.230          O  
ATOM  39409  CB  LEU C2566      12.441  -4.457  51.281  1.00  0.280          C  
ATOM  39410  CG  LEU C2566      11.802  -4.032  49.915  1.00  0.280          C  
ATOM  39411  CD1 LEU C2566      10.328  -4.462  49.908  1.00  0.280          C  
ATOM  39412  CD2 LEU C2566      11.904  -2.531  49.705  1.00  0.280          C  
ATOM  39413  H   LEU C2566      14.230  -5.859  50.071  1.00  0.230          H  
ATOM  39414  HA  LEU C2566      14.212  -3.235  51.272  1.00  0.240          H  
ATOM  39415 1HB  LEU C2566      12.194  -5.504  51.468  1.00  0.330          H  
ATOM  39416 2HB  LEU C2566      11.979  -3.857  52.017  1.00  0.330          H  
ATOM  39417  HG  LEU C2566      12.317  -4.545  49.103  1.00  0.330          H  
ATOM  39418 1HD1 LEU C2566       9.870  -4.189  48.958  1.00  0.330          H  
ATOM  39419 2HD1 LEU C2566      10.258  -5.542  50.041  1.00  0.330          H  
ATOM  39420 3HD1 LEU C2566       9.801  -3.964  50.714  1.00  0.330          H  
ATOM  39421 1HD2 LEU C2566      11.453  -2.274  48.758  1.00  0.330          H  
ATOM  39422 2HD2 LEU C2566      11.382  -2.010  50.505  1.00  0.330          H  
ATOM  39423 3HD2 LEU C2566      12.945  -2.223  49.693  1.00  0.330          H  
ATOM  39424  N   CYS C2567      14.532  -5.826  53.286  1.00  0.210          N  
ATOM  39425  CA  CYS C2567      14.850  -6.083  54.688  1.00  0.220          C  
ATOM  39426  C   CYS C2567      16.159  -5.393  55.067  1.00  0.220          C  
ATOM  39427  O   CYS C2567      16.234  -4.610  56.026  1.00  0.230          O  
ATOM  39428  CB  CYS C2567      15.004  -7.579  54.942  1.00  0.300          C  
ATOM  39429  SG  CYS C2567      13.486  -8.517  54.810  1.00  0.300          S  
ATOM  39430  H   CYS C2567      14.395  -6.580  52.619  1.00  0.250          H  
ATOM  39431  HA  CYS C2567      14.048  -5.698  55.297  1.00  0.260          H  
ATOM  39432 1HB  CYS C2567      15.717  -7.985  54.242  1.00  0.360          H  
ATOM  39433 2HB  CYS C2567      15.417  -7.739  55.933  1.00  0.360          H  
ATOM  39434  HG  CYS C2567      13.282  -8.246  53.492  1.00  0.360          H  
ATOM  39435  N   ALA C2568      17.148  -5.537  54.182  1.00  0.220          N  
ATOM  39436  CA  ALA C2568      18.474  -4.967  54.326  1.00  0.230          C  
ATOM  39437  C   ALA C2568      18.462  -3.435  54.440  1.00  0.230          C  
ATOM  39438  O   ALA C2568      19.331  -2.857  55.102  1.00  0.230          O  
ATOM  39439  CB  ALA C2568      19.304  -5.403  53.139  1.00  0.320          C  
ATOM  39440  H   ALA C2568      17.005  -6.159  53.383  1.00  0.260          H  
ATOM  39441  HA  ALA C2568      18.915  -5.368  55.238  1.00  0.280          H  
ATOM  39442 1HB  ALA C2568      20.298  -5.038  53.220  1.00  0.380          H  
ATOM  39443 2HB  ALA C2568      19.315  -6.491  53.102  1.00  0.380          H  
ATOM  39444 3HB  ALA C2568      18.853  -5.015  52.223  1.00  0.380          H  
ATOM  39445  N   THR C2569      17.513  -2.765  53.769  1.00  0.260          N  
ATOM  39446  CA  THR C2569      17.449  -1.306  53.791  1.00  0.260          C  
ATOM  39447  C   THR C2569      16.274  -0.661  54.565  1.00  0.270          C  
ATOM  39448  O   THR C2569      16.310   0.549  54.834  1.00  0.270          O  
ATOM  39449  CB  THR C2569      17.464  -0.774  52.346  1.00  0.360          C  
ATOM  39450  OG1 THR C2569      16.351  -1.303  51.599  1.00  0.360          O  
ATOM  39451  CG2 THR C2569      18.736  -1.130  51.646  1.00  0.360          C  
ATOM  39452  H   THR C2569      16.853  -3.270  53.174  1.00  0.310          H  
ATOM  39453  HA  THR C2569      18.362  -0.954  54.265  1.00  0.310          H  
ATOM  39454  HB  THR C2569      17.375   0.309  52.381  1.00  0.440          H  
ATOM  39455  HG1 THR C2569      16.497  -2.269  51.433  1.00  0.440          H  
ATOM  39456 1HG2 THR C2569      18.703  -0.714  50.650  1.00  0.440          H  
ATOM  39457 2HG2 THR C2569      19.582  -0.717  52.190  1.00  0.440          H  
ATOM  39458 3HG2 THR C2569      18.834  -2.216  51.589  1.00  0.440          H  
ATOM  39459  N   LEU C2570      15.244  -1.431  54.929  1.00  0.270          N  
ATOM  39460  CA  LEU C2570      14.084  -0.889  55.636  1.00  0.290          C  
ATOM  39461  C   LEU C2570      14.027  -1.247  57.115  1.00  0.290          C  
ATOM  39462  O   LEU C2570      13.548  -0.425  57.899  1.00  0.300          O  
ATOM  39463  CB  LEU C2570      12.738  -1.312  54.997  1.00  0.400          C  
ATOM  39464  CG  LEU C2570      12.156  -0.431  53.844  1.00  0.400          C  
ATOM  39465  CD1 LEU C2570      13.118  -0.387  52.669  1.00  0.400          C  
ATOM  39466  CD2 LEU C2570      10.803  -1.025  53.404  1.00  0.400          C  
ATOM  39467  H   LEU C2570      15.242  -2.407  54.670  1.00  0.320          H  
ATOM  39468  HA  LEU C2570      14.137   0.180  55.574  1.00  0.350          H  
ATOM  39469 1HB  LEU C2570      12.834  -2.293  54.613  1.00  0.480          H  
ATOM  39470 2HB  LEU C2570      11.989  -1.351  55.786  1.00  0.480          H  
ATOM  39471  HG  LEU C2570      12.007   0.587  54.201  1.00  0.480          H  
ATOM  39472 1HD1 LEU C2570      12.693   0.223  51.875  1.00  0.480          H  
ATOM  39473 2HD1 LEU C2570      14.062   0.044  52.968  1.00  0.480          H  
ATOM  39474 3HD1 LEU C2570      13.283  -1.388  52.305  1.00  0.480          H  
ATOM  39475 1HD2 LEU C2570      10.376  -0.419  52.606  1.00  0.480          H  
ATOM  39476 2HD2 LEU C2570      10.951  -2.031  53.046  1.00  0.480          H  
ATOM  39477 3HD2 LEU C2570      10.119  -1.040  54.245  1.00  0.480          H  
ATOM  39478  N   LEU C2571      14.507  -2.432  57.528  1.00  0.280          N  
ATOM  39479  CA  LEU C2571      14.339  -2.811  58.929  1.00  0.280          C  
ATOM  39480  C   LEU C2571      15.289  -2.023  59.824  1.00  0.280          C  
ATOM  39481  O   LEU C2571      16.410  -1.693  59.437  1.00  0.270          O  
ATOM  39482  CB  LEU C2571      14.577  -4.326  59.112  1.00  0.390          C  
ATOM  39483  CG  LEU C2571      13.596  -5.298  58.359  1.00  0.390          C  
ATOM  39484  CD1 LEU C2571      14.061  -6.758  58.541  1.00  0.390          C  
ATOM  39485  CD2 LEU C2571      12.203  -5.132  58.868  1.00  0.390          C  
ATOM  39486  H   LEU C2571      14.972  -3.095  56.900  1.00  0.340          H  
ATOM  39487  HA  LEU C2571      13.330  -2.560  59.239  1.00  0.340          H  
ATOM  39488 1HB  LEU C2571      15.587  -4.556  58.780  1.00  0.470          H  
ATOM  39489 2HB  LEU C2571      14.506  -4.551  60.175  1.00  0.470          H  
ATOM  39490  HG  LEU C2571      13.613  -5.062  57.319  1.00  0.470          H  
ATOM  39491 1HD1 LEU C2571      13.397  -7.433  57.999  1.00  0.470          H  
ATOM  39492 2HD1 LEU C2571      15.065  -6.847  58.150  1.00  0.470          H  
ATOM  39493 3HD1 LEU C2571      14.054  -7.021  59.603  1.00  0.470          H  
ATOM  39494 1HD2 LEU C2571      11.541  -5.794  58.337  1.00  0.470          H  
ATOM  39495 2HD2 LEU C2571      12.167  -5.368  59.932  1.00  0.470          H  
ATOM  39496 3HD2 LEU C2571      11.892  -4.120  58.708  1.00  0.470          H  
ATOM  39497  N   LYS C2572      14.819  -1.700  61.027  1.00  0.290          N  
ATOM  39498  CA  LYS C2572      15.624  -0.994  62.011  1.00  0.290          C  
ATOM  39499  C   LYS C2572      16.576  -1.986  62.674  1.00  0.280          C  
ATOM  39500  O   LYS C2572      16.154  -3.100  62.955  1.00  0.290          O  
ATOM  39501  CB  LYS C2572      14.716  -0.349  63.067  1.00  0.410          C  
ATOM  39502  CG  LYS C2572      15.444   0.512  64.090  1.00  0.410          C  
ATOM  39503  CD  LYS C2572      14.489   1.185  65.061  1.00  0.410          C  
ATOM  39504  CE  LYS C2572      15.261   2.027  66.072  1.00  0.410          C  
ATOM  39505  NZ  LYS C2572      14.362   2.702  67.046  1.00  0.410          N  
ATOM  39506  H   LYS C2572      13.878  -1.981  61.266  1.00  0.350          H  
ATOM  39507  HA  LYS C2572      16.163  -0.207  61.499  1.00  0.350          H  
ATOM  39508 1HB  LYS C2572      13.969   0.271  62.571  1.00  0.490          H  
ATOM  39509 2HB  LYS C2572      14.185  -1.131  63.612  1.00  0.490          H  
ATOM  39510 1HG  LYS C2572      16.136  -0.107  64.662  1.00  0.490          H  
ATOM  39511 2HG  LYS C2572      16.014   1.280  63.573  1.00  0.490          H  
ATOM  39512 1HD  LYS C2572      13.794   1.825  64.514  1.00  0.490          H  
ATOM  39513 2HD  LYS C2572      13.919   0.423  65.593  1.00  0.490          H  
ATOM  39514 1HE  LYS C2572      15.951   1.381  66.617  1.00  0.490          H  
ATOM  39515 2HE  LYS C2572      15.834   2.785  65.539  1.00  0.490          H  
ATOM  39516 1HZ  LYS C2572      14.916   3.246  67.693  1.00  0.490          H  
ATOM  39517 2HZ  LYS C2572      13.725   3.314  66.555  1.00  0.490          H  
ATOM  39518 3HZ  LYS C2572      13.836   2.007  67.555  1.00  0.490          H  
ATOM  39519  N   PRO C2573      17.863  -1.667  62.886  1.00  0.290          N  
ATOM  39520  CA  PRO C2573      18.786  -2.508  63.621  1.00  0.290          C  
ATOM  39521  C   PRO C2573      18.257  -2.749  65.021  1.00  0.310          C  
ATOM  39522  O   PRO C2573      17.784  -1.810  65.657  1.00  0.320          O  
ATOM  39523  CB  PRO C2573      20.055  -1.641  63.674  1.00  0.430          C  
ATOM  39524  CG  PRO C2573      19.954  -0.724  62.469  1.00  0.430          C  
ATOM  39525  CD  PRO C2573      18.471  -0.442  62.315  1.00  0.430          C  
ATOM  39526  HA  PRO C2573      18.935  -3.456  63.094  1.00  0.350          H  
ATOM  39527 1HB  PRO C2573      20.088  -1.089  64.628  1.00  0.520          H  
ATOM  39528 2HB  PRO C2573      20.947  -2.286  63.653  1.00  0.520          H  
ATOM  39529 1HG  PRO C2573      20.530   0.197  62.661  1.00  0.520          H  
ATOM  39530 2HG  PRO C2573      20.392  -1.175  61.582  1.00  0.520          H  
ATOM  39531 1HD  PRO C2573      18.181   0.449  62.882  1.00  0.520          H  
ATOM  39532 2HD  PRO C2573      18.265  -0.355  61.235  1.00  0.520          H  
ATOM  39533  N   LEU C2574      18.389  -3.968  65.517  1.00  0.310          N  
ATOM  39534  CA  LEU C2574      17.944  -4.286  66.868  1.00  0.330          C  
ATOM  39535  C   LEU C2574      19.155  -4.580  67.719  1.00  0.380          C  
ATOM  39536  O   LEU C2574      20.171  -5.046  67.205  1.00  0.410          O  
ATOM  39537  CB  LEU C2574      17.027  -5.506  66.869  1.00  0.450          C  
ATOM  39538  CG  LEU C2574      15.816  -5.448  65.927  1.00  0.450          C  
ATOM  39539  CD1 LEU C2574      15.060  -6.779  66.029  1.00  0.450          C  
ATOM  39540  CD2 LEU C2574      14.920  -4.262  66.274  1.00  0.450          C  
ATOM  39541  H   LEU C2574      18.793  -4.695  64.942  1.00  0.370          H  
ATOM  39542  HA  LEU C2574      17.433  -3.429  67.306  1.00  0.400          H  
ATOM  39543 1HB  LEU C2574      17.607  -6.382  66.638  1.00  0.540          H  
ATOM  39544 2HB  LEU C2574      16.643  -5.630  67.889  1.00  0.540          H  
ATOM  39545  HG  LEU C2574      16.159  -5.332  64.902  1.00  0.540          H  
ATOM  39546 1HD1 LEU C2574      14.210  -6.764  65.348  1.00  0.540          H  
ATOM  39547 2HD1 LEU C2574      15.703  -7.607  65.767  1.00  0.540          H  
ATOM  39548 3HD1 LEU C2574      14.703  -6.919  67.050  1.00  0.540          H  
ATOM  39549 1HD2 LEU C2574      14.070  -4.248  65.588  1.00  0.540          H  
ATOM  39550 2HD2 LEU C2574      14.569  -4.364  67.298  1.00  0.540          H  
ATOM  39551 3HD2 LEU C2574      15.471  -3.327  66.170  1.00  0.540          H  
ATOM  39552  N   LYS C2575      19.059  -4.344  69.016  1.00  0.410          N  
ATOM  39553  CA  LYS C2575      20.162  -4.702  69.888  1.00  0.470          C  
ATOM  39554  C   LYS C2575      20.035  -6.165  70.269  1.00  0.400          C  
ATOM  39555  O   LYS C2575      18.956  -6.759  70.172  1.00  0.330          O  
ATOM  39556  CB  LYS C2575      20.198  -3.808  71.126  1.00  0.630          C  
ATOM  39557  CG  LYS C2575      20.490  -2.343  70.829  1.00  0.630          C  
ATOM  39558  CD  LYS C2575      20.519  -1.515  72.109  1.00  0.630          C  
ATOM  39559  CE  LYS C2575      20.806  -0.045  71.820  1.00  0.630          C  
ATOM  39560  NZ  LYS C2575      20.819   0.775  73.066  1.00  0.630          N  
ATOM  39561  H   LYS C2575      18.199  -3.927  69.406  1.00  0.490          H  
ATOM  39562  HA  LYS C2575      21.098  -4.576  69.344  1.00  0.560          H  
ATOM  39563 1HB  LYS C2575      19.248  -3.844  71.628  1.00  0.760          H  
ATOM  39564 2HB  LYS C2575      20.947  -4.180  71.823  1.00  0.760          H  
ATOM  39565 1HG  LYS C2575      21.448  -2.259  70.317  1.00  0.760          H  
ATOM  39566 2HG  LYS C2575      19.709  -1.956  70.169  1.00  0.760          H  
ATOM  39567 1HD  LYS C2575      19.550  -1.595  72.607  1.00  0.760          H  
ATOM  39568 2HD  LYS C2575      21.287  -1.902  72.779  1.00  0.760          H  
ATOM  39569 1HE  LYS C2575      21.775   0.039  71.331  1.00  0.760          H  
ATOM  39570 2HE  LYS C2575      20.037   0.342  71.150  1.00  0.760          H  
ATOM  39571 1HZ  LYS C2575      21.011   1.740  72.832  1.00  0.760          H  
ATOM  39572 2HZ  LYS C2575      19.919   0.714  73.522  1.00  0.760          H  
ATOM  39573 3HZ  LYS C2575      21.536   0.433  73.690  1.00  0.760          H  
ATOM  39574  N   LYS C2576      21.144  -6.792  70.623  1.00  0.450          N  
ATOM  39575  CA  LYS C2576      21.043  -8.169  71.065  1.00  0.430          C  
ATOM  39576  C   LYS C2576      20.155  -8.205  72.308  1.00  0.360          C  
ATOM  39577  O   LYS C2576      20.389  -7.460  73.261  1.00  0.350          O  
ATOM  39578  CB  LYS C2576      22.436  -8.734  71.351  1.00  0.610          C  
ATOM  39579  CG  LYS C2576      22.470 -10.197  71.734  1.00  0.610          C  
ATOM  39580  CD  LYS C2576      23.911 -10.684  71.907  1.00  0.610          C  
ATOM  39581  CE  LYS C2576      23.961 -12.151  72.316  1.00  0.610          C  
ATOM  39582  NZ  LYS C2576      25.361 -12.633  72.501  1.00  0.610          N  
ATOM  39583  H   LYS C2576      22.028  -6.304  70.642  1.00  0.540          H  
ATOM  39584  HA  LYS C2576      20.567  -8.765  70.280  1.00  0.520          H  
ATOM  39585 1HB  LYS C2576      23.057  -8.621  70.464  1.00  0.730          H  
ATOM  39586 2HB  LYS C2576      22.901  -8.165  72.153  1.00  0.730          H  
ATOM  39587 1HG  LYS C2576      21.925 -10.349  72.666  1.00  0.730          H  
ATOM  39588 2HG  LYS C2576      21.983 -10.775  70.951  1.00  0.730          H  
ATOM  39589 1HD  LYS C2576      24.442 -10.567  70.956  1.00  0.730          H  
ATOM  39590 2HD  LYS C2576      24.413 -10.083  72.663  1.00  0.730          H  
ATOM  39591 1HE  LYS C2576      23.415 -12.280  73.248  1.00  0.730          H  
ATOM  39592 2HE  LYS C2576      23.487 -12.750  71.543  1.00  0.730          H  
ATOM  39593 1HZ  LYS C2576      25.344 -13.608  72.766  1.00  0.730          H  
ATOM  39594 2HZ  LYS C2576      25.867 -12.528  71.632  1.00  0.730          H  
ATOM  39595 3HZ  LYS C2576      25.816 -12.094  73.225  1.00  0.730          H  
ATOM  39596  N   GLY C2577      19.142  -9.066  72.301  1.00  0.330          N  
ATOM  39597  CA  GLY C2577      18.220  -9.220  73.422  1.00  0.300          C  
ATOM  39598  C   GLY C2577      17.083  -8.194  73.450  1.00  0.280          C  
ATOM  39599  O   GLY C2577      16.275  -8.184  74.384  1.00  0.300          O  
ATOM  39600  H   GLY C2577      19.001  -9.642  71.470  1.00  0.400          H  
ATOM  39601 1HA  GLY C2577      17.788 -10.221  73.381  1.00  0.360          H  
ATOM  39602 2HA  GLY C2577      18.781  -9.162  74.352  1.00  0.360          H  
ATOM  39603  N   GLU C2578      17.007  -7.318  72.451  1.00  0.270          N  
ATOM  39604  CA  GLU C2578      15.955  -6.321  72.449  1.00  0.270          C  
ATOM  39605  C   GLU C2578      14.664  -6.917  71.928  1.00  0.260          C  
ATOM  39606  O   GLU C2578      14.505  -7.136  70.731  1.00  0.380          O  
ATOM  39607  CB  GLU C2578      16.345  -5.123  71.585  1.00  0.380          C  
ATOM  39608  CG  GLU C2578      15.339  -3.978  71.577  1.00  0.380          C  
ATOM  39609  CD  GLU C2578      15.760  -2.833  70.700  1.00  0.380          C  
ATOM  39610  OE1 GLU C2578      16.770  -2.934  70.031  1.00  0.380          O  
ATOM  39611  OE2 GLU C2578      15.093  -1.828  70.725  1.00  0.380          O  
ATOM  39612  H   GLU C2578      17.696  -7.333  71.693  1.00  0.320          H  
ATOM  39613  HA  GLU C2578      15.796  -5.979  73.471  1.00  0.320          H  
ATOM  39614 1HB  GLU C2578      17.275  -4.734  71.949  1.00  0.450          H  
ATOM  39615 2HB  GLU C2578      16.507  -5.452  70.556  1.00  0.450          H  
ATOM  39616 1HG  GLU C2578      14.377  -4.347  71.213  1.00  0.450          H  
ATOM  39617 2HG  GLU C2578      15.197  -3.619  72.595  1.00  0.450          H  
ATOM  39618  N   HIS C2579      13.718  -7.125  72.831  1.00  0.400          N  
ATOM  39619  CA  HIS C2579      12.451  -7.742  72.481  1.00  0.430          C  
ATOM  39620  C   HIS C2579      11.313  -6.749  72.657  1.00  0.490          C  
ATOM  39621  O   HIS C2579      10.150  -7.134  72.739  1.00  0.610          O  
ATOM  39622  CB  HIS C2579      12.222  -8.998  73.324  1.00  0.590          C  
ATOM  39623  CG  HIS C2579      13.258 -10.071  73.082  1.00  0.590          C  
ATOM  39624  ND1 HIS C2579      13.303 -10.817  71.920  1.00  0.590          N  
ATOM  39625  CD2 HIS C2579      14.281 -10.513  73.850  1.00  0.590          C  
ATOM  39626  CE1 HIS C2579      14.310 -11.671  71.990  1.00  0.590          C  
ATOM  39627  NE2 HIS C2579      14.916 -11.509  73.148  1.00  0.590          N  
ATOM  39628  H   HIS C2579      13.903  -6.891  73.798  1.00  0.480          H  
ATOM  39629  HA  HIS C2579      12.467  -8.041  71.435  1.00  0.520          H  
ATOM  39630 1HB  HIS C2579      12.240  -8.737  74.382  1.00  0.710          H  
ATOM  39631 2HB  HIS C2579      11.240  -9.413  73.104  1.00  0.710          H  
ATOM  39632  HD1 HIS C2579      12.833 -10.592  71.067  1.00  0.710          H  
ATOM  39633  HD2 HIS C2579      14.641 -10.227  74.839  1.00  0.710          H  
ATOM  39634  HE1 HIS C2579      14.515 -12.355  71.166  1.00  0.710          H  
ATOM  39635  N   HIS C2580      11.677  -5.470  72.743  1.00  0.530          N  
ATOM  39636  CA  HIS C2580      10.747  -4.345  72.874  1.00  0.600          C  
ATOM  39637  C   HIS C2580       9.815  -4.434  74.092  1.00  0.620          C  
ATOM  39638  O   HIS C2580       8.616  -4.159  74.004  1.00  0.830          O  
ATOM  39639  CB  HIS C2580       9.944  -4.219  71.582  1.00  0.810          C  
ATOM  39640  CG  HIS C2580      10.811  -4.060  70.401  1.00  0.810          C  
ATOM  39641  ND1 HIS C2580      11.541  -2.920  70.159  1.00  0.810          N  
ATOM  39642  CD2 HIS C2580      11.091  -4.911  69.392  1.00  0.810          C  
ATOM  39643  CE1 HIS C2580      12.235  -3.078  69.050  1.00  0.810          C  
ATOM  39644  NE2 HIS C2580      11.973  -4.278  68.565  1.00  0.810          N  
ATOM  39645  H   HIS C2580      12.665  -5.267  72.665  1.00  0.640          H  
ATOM  39646  HA  HIS C2580      11.326  -3.428  72.984  1.00  0.720          H  
ATOM  39647 1HB  HIS C2580       9.363  -5.111  71.427  1.00  0.970          H  
ATOM  39648 2HB  HIS C2580       9.256  -3.378  71.641  1.00  0.970          H  
ATOM  39649  HD2 HIS C2580      10.689  -5.917  69.269  1.00  0.970          H  
ATOM  39650  HE1 HIS C2580      12.914  -2.343  68.611  1.00  0.970          H  
ATOM  39651  HE2 HIS C2580      12.366  -4.674  67.720  1.00  0.970          H  
ATOM  39652  N   GLY C2581      10.377  -4.816  75.245  1.00  0.730          N  
ATOM  39653  CA  GLY C2581       9.622  -4.947  76.489  1.00  0.810          C  
ATOM  39654  C   GLY C2581       9.480  -3.647  77.294  1.00  0.790          C  
ATOM  39655  O   GLY C2581       8.834  -3.645  78.342  1.00  0.760          O  
ATOM  39656  H   GLY C2581      11.362  -5.049  75.256  1.00  0.880          H  
ATOM  39657 1HA  GLY C2581       8.629  -5.337  76.257  1.00  0.970          H  
ATOM  39658 2HA  GLY C2581      10.106  -5.697  77.112  1.00  0.970          H  
ATOM  39659  N   GLN C2582      10.048  -2.547  76.783  1.00  0.980          N  
ATOM  39660  CA  GLN C2582      10.053  -1.212  77.416  1.00  1.070          C  
ATOM  39661  C   GLN C2582       8.891  -0.295  76.948  1.00  1.100          C  
ATOM  39662  O   GLN C2582       8.083  -0.003  77.829  1.00  1.580          O  
ATOM  39663  CB  GLN C2582      11.389  -0.536  77.121  1.00  1.460          C  
ATOM  39664  CG  GLN C2582      12.581  -1.151  77.851  1.00  1.460          C  
ATOM  39665  CD  GLN C2582      12.952  -2.537  77.330  1.00  1.460          C  
ATOM  39666  OE1 GLN C2582      12.999  -2.788  76.114  1.00  1.460          O  
ATOM  39667  NE2 GLN C2582      13.226  -3.448  78.261  1.00  1.460          N  
ATOM  39668  H   GLN C2582      10.547  -2.661  75.912  1.00  1.180          H  
ATOM  39669  HA  GLN C2582       9.956  -1.347  78.492  1.00  1.280          H  
ATOM  39670 1HB  GLN C2582      11.584  -0.582  76.050  1.00  1.750          H  
ATOM  39671 2HB  GLN C2582      11.329   0.516  77.395  1.00  1.750          H  
ATOM  39672 1HG  GLN C2582      13.446  -0.498  77.732  1.00  1.750          H  
ATOM  39673 2HG  GLN C2582      12.327  -1.245  78.906  1.00  1.750          H  
ATOM  39674 1HE2 GLN C2582      13.484  -4.378  78.000  1.00  1.750          H  
ATOM  39675 2HE2 GLN C2582      13.180  -3.204  79.231  1.00  1.750          H  
ATOM  39676  N   LYS C2583       8.388  -0.739  75.828  1.00  0.860          N  
ATOM  39677  CA  LYS C2583       7.641   0.057  74.837  1.00  0.950          C  
ATOM  39678  C   LYS C2583       6.090  -0.030  75.057  1.00  0.940          C  
ATOM  39679  O   LYS C2583       5.460  -0.438  74.074  1.00  1.780          O  
ATOM  39680  CB  LYS C2583       7.977  -0.451  73.431  1.00  1.290          C  
ATOM  39681  CG  LYS C2583       9.475  -0.490  73.093  1.00  1.290          C  
ATOM  39682  CD  LYS C2583      10.129   0.890  73.082  1.00  1.290          C  
ATOM  39683  CE  LYS C2583      11.590   0.794  72.640  1.00  1.290          C  
ATOM  39684  NZ  LYS C2583      12.276   2.124  72.672  1.00  1.290          N  
ATOM  39685  H   LYS C2583       7.871  -1.560  76.034  1.00  1.030          H  
ATOM  39686  HA  LYS C2583       7.930   1.104  74.938  1.00  1.140          H  
ATOM  39687 1HB  LYS C2583       7.595  -1.474  73.316  1.00  1.550          H  
ATOM  39688 2HB  LYS C2583       7.477   0.168  72.688  1.00  1.550          H  
ATOM  39689 1HG  LYS C2583       9.984  -1.114  73.828  1.00  1.550          H  
ATOM  39690 2HG  LYS C2583       9.608  -0.949  72.113  1.00  1.550          H  
ATOM  39691 1HD  LYS C2583       9.589   1.552  72.404  1.00  1.550          H  
ATOM  39692 2HD  LYS C2583      10.107   1.316  74.083  1.00  1.550          H  
ATOM  39693 1HE  LYS C2583      12.117   0.109  73.305  1.00  1.550          H  
ATOM  39694 2HE  LYS C2583      11.631   0.399  71.624  1.00  1.550          H  
ATOM  39695 1HZ  LYS C2583      13.237   2.009  72.375  1.00  1.550          H  
ATOM  39696 2HZ  LYS C2583      11.805   2.766  72.050  1.00  1.550          H  
ATOM  39697 3HZ  LYS C2583      12.258   2.494  73.611  1.00  1.550          H  
ATOM  39698  N   GLY C2584       5.542   0.974  75.736  1.00  0.830          N  
ATOM  39699  CA  GLY C2584       4.375   0.640  76.564  1.00  0.730          C  
ATOM  39700  C   GLY C2584       3.254  -0.232  75.937  1.00  0.770          C  
ATOM  39701  O   GLY C2584       3.123  -1.379  76.359  1.00  1.060          O  
ATOM  39702  H   GLY C2584       5.369   1.796  75.177  1.00  1.000          H  
ATOM  39703 1HA  GLY C2584       4.739   0.139  77.462  1.00  0.880          H  
ATOM  39704 2HA  GLY C2584       3.932   1.573  76.914  1.00  0.880          H  
ATOM  39705  N   PHE C2585       2.457   0.231  74.956  1.00  0.740          N  
ATOM  39706  CA  PHE C2585       1.402  -0.678  74.453  1.00  0.820          C  
ATOM  39707  C   PHE C2585       1.947  -1.961  73.885  1.00  0.650          C  
ATOM  39708  O   PHE C2585       1.481  -3.067  74.200  1.00  0.770          O  
ATOM  39709  CB  PHE C2585       0.500  -0.073  73.382  1.00  1.120          C  
ATOM  39710  CG  PHE C2585      -0.373  -1.179  72.796  1.00  1.120          C  
ATOM  39711  CD1 PHE C2585      -1.447  -1.706  73.507  1.00  1.120          C  
ATOM  39712  CD2 PHE C2585      -0.088  -1.716  71.541  1.00  1.120          C  
ATOM  39713  CE1 PHE C2585      -2.196  -2.743  72.984  1.00  1.120          C  
ATOM  39714  CE2 PHE C2585      -0.835  -2.749  71.025  1.00  1.120          C  
ATOM  39715  CZ  PHE C2585      -1.885  -3.265  71.746  1.00  1.120          C  
ATOM  39716  H   PHE C2585       2.565   1.166  74.592  1.00  0.890          H  
ATOM  39717  HA  PHE C2585       0.767  -0.943  75.301  1.00  0.980          H  
ATOM  39718 1HB  PHE C2585      -0.140   0.696  73.809  1.00  1.340          H  
ATOM  39719 2HB  PHE C2585       1.094   0.367  72.584  1.00  1.340          H  
ATOM  39720  HD1 PHE C2585      -1.685  -1.306  74.492  1.00  1.340          H  
ATOM  39721  HD2 PHE C2585       0.749  -1.315  70.968  1.00  1.340          H  
ATOM  39722  HE1 PHE C2585      -3.030  -3.154  73.555  1.00  1.340          H  
ATOM  39723  HE2 PHE C2585      -0.594  -3.161  70.050  1.00  1.340          H  
ATOM  39724  HZ  PHE C2585      -2.473  -4.084  71.338  1.00  1.340          H  
ATOM  39725  N   PHE C2586       2.916  -1.812  73.003  1.00  0.530          N  
ATOM  39726  CA  PHE C2586       3.441  -2.982  72.383  1.00  0.570          C  
ATOM  39727  C   PHE C2586       4.165  -3.826  73.379  1.00  0.560          C  
ATOM  39728  O   PHE C2586       4.121  -5.039  73.272  1.00  0.590          O  
ATOM  39729  CB  PHE C2586       4.312  -2.639  71.209  1.00  0.780          C  
ATOM  39730  CG  PHE C2586       3.501  -2.223  70.020  1.00  0.780          C  
ATOM  39731  CD1 PHE C2586       3.687  -0.992  69.416  1.00  0.780          C  
ATOM  39732  CD2 PHE C2586       2.515  -3.069  69.504  1.00  0.780          C  
ATOM  39733  CE1 PHE C2586       2.922  -0.629  68.328  1.00  0.780          C  
ATOM  39734  CE2 PHE C2586       1.766  -2.686  68.436  1.00  0.780          C  
ATOM  39735  CZ  PHE C2586       1.963  -1.487  67.851  1.00  0.780          C  
ATOM  39736  H   PHE C2586       3.265  -0.892  72.772  1.00  0.640          H  
ATOM  39737  HA  PHE C2586       2.602  -3.565  72.025  1.00  0.680          H  
ATOM  39738 1HB  PHE C2586       4.994  -1.831  71.478  1.00  0.940          H  
ATOM  39739 2HB  PHE C2586       4.900  -3.493  70.964  1.00  0.940          H  
ATOM  39740  HD1 PHE C2586       4.449  -0.310  69.799  1.00  0.940          H  
ATOM  39741  HD2 PHE C2586       2.338  -4.052  69.947  1.00  0.940          H  
ATOM  39742  HE1 PHE C2586       3.076   0.339  67.849  1.00  0.940          H  
ATOM  39743  HE2 PHE C2586       1.013  -3.339  68.051  1.00  0.940          H  
ATOM  39744  HZ  PHE C2586       1.357  -1.218  67.008  1.00  0.940          H  
ATOM  39745  N   ALA C2587       4.784  -3.219  74.383  1.00  0.580          N  
ATOM  39746  CA  ALA C2587       5.443  -4.028  75.398  1.00  0.580          C  
ATOM  39747  C   ALA C2587       4.454  -4.931  76.070  1.00  0.540          C  
ATOM  39748  O   ALA C2587       4.742  -6.100  76.285  1.00  0.520          O  
ATOM  39749  CB  ALA C2587       6.082  -3.198  76.438  1.00  0.810          C  
ATOM  39750  H   ALA C2587       4.810  -2.200  74.393  1.00  0.700          H  
ATOM  39751  HA  ALA C2587       6.205  -4.634  74.912  1.00  0.700          H  
ATOM  39752 1HB  ALA C2587       6.571  -3.829  77.163  1.00  0.970          H  
ATOM  39753 2HB  ALA C2587       6.744  -2.652  75.934  1.00  0.970          H  
ATOM  39754 3HB  ALA C2587       5.348  -2.572  76.935  1.00  0.970          H  
ATOM  39755  N   TRP C2588       3.252  -4.434  76.352  1.00  0.540          N  
ATOM  39756  CA  TRP C2588       2.261  -5.313  76.941  1.00  0.530          C  
ATOM  39757  C   TRP C2588       2.037  -6.508  76.038  1.00  0.460          C  
ATOM  39758  O   TRP C2588       2.086  -7.656  76.493  1.00  0.450          O  
ATOM  39759  CB  TRP C2588       0.938  -4.575  77.171  1.00  0.750          C  
ATOM  39760  CG  TRP C2588      -0.199  -5.500  77.441  1.00  0.750          C  
ATOM  39761  CD1 TRP C2588      -0.567  -6.056  78.623  1.00  0.750          C  
ATOM  39762  CD2 TRP C2588      -1.154  -5.980  76.449  1.00  0.750          C  
ATOM  39763  NE1 TRP C2588      -1.668  -6.864  78.439  1.00  0.750          N  
ATOM  39764  CE2 TRP C2588      -2.032  -6.826  77.108  1.00  0.750          C  
ATOM  39765  CE3 TRP C2588      -1.320  -5.755  75.065  1.00  0.750          C  
ATOM  39766  CZ2 TRP C2588      -3.060  -7.466  76.444  1.00  0.750          C  
ATOM  39767  CZ3 TRP C2588      -2.341  -6.395  74.401  1.00  0.750          C  
ATOM  39768  CH2 TRP C2588      -3.190  -7.231  75.070  1.00  0.750          C  
ATOM  39769  H   TRP C2588       3.063  -3.433  76.208  1.00  0.650          H  
ATOM  39770  HA  TRP C2588       2.637  -5.666  77.899  1.00  0.640          H  
ATOM  39771 1HB  TRP C2588       1.047  -3.902  78.019  1.00  0.900          H  
ATOM  39772 2HB  TRP C2588       0.693  -3.971  76.310  1.00  0.900          H  
ATOM  39773  HD1 TRP C2588      -0.059  -5.896  79.572  1.00  0.900          H  
ATOM  39774  HE1 TRP C2588      -2.134  -7.398  79.157  1.00  0.900          H  
ATOM  39775  HE3 TRP C2588      -0.648  -5.085  74.525  1.00  0.900          H  
ATOM  39776  HZ2 TRP C2588      -3.752  -8.135  76.955  1.00  0.900          H  
ATOM  39777  HZ3 TRP C2588      -2.453  -6.216  73.334  1.00  0.900          H  
ATOM  39778  HH2 TRP C2588      -3.990  -7.725  74.521  1.00  0.900          H  
ATOM  39779  N   PHE C2589       1.832  -6.234  74.751  1.00  0.430          N  
ATOM  39780  CA  PHE C2589       1.605  -7.276  73.768  1.00  0.380          C  
ATOM  39781  C   PHE C2589       2.774  -8.256  73.703  1.00  0.340          C  
ATOM  39782  O   PHE C2589       2.572  -9.470  73.705  1.00  0.310          O  
ATOM  39783  CB  PHE C2589       1.323  -6.673  72.388  1.00  0.550          C  
ATOM  39784  CG  PHE C2589       1.158  -7.692  71.323  1.00  0.550          C  
ATOM  39785  CD1 PHE C2589      -0.008  -8.423  71.222  1.00  0.550          C  
ATOM  39786  CD2 PHE C2589       2.173  -7.926  70.408  1.00  0.550          C  
ATOM  39787  CE1 PHE C2589      -0.150  -9.376  70.239  1.00  0.550          C  
ATOM  39788  CE2 PHE C2589       2.029  -8.873  69.425  1.00  0.550          C  
ATOM  39789  CZ  PHE C2589       0.870  -9.598  69.345  1.00  0.550          C  
ATOM  39790  H   PHE C2589       1.806  -5.245  74.469  1.00  0.520          H  
ATOM  39791  HA  PHE C2589       0.721  -7.830  74.076  1.00  0.460          H  
ATOM  39792 1HB  PHE C2589       0.425  -6.061  72.430  1.00  0.660          H  
ATOM  39793 2HB  PHE C2589       2.142  -6.025  72.104  1.00  0.660          H  
ATOM  39794  HD1 PHE C2589      -0.815  -8.244  71.931  1.00  0.660          H  
ATOM  39795  HD2 PHE C2589       3.095  -7.350  70.478  1.00  0.660          H  
ATOM  39796  HE1 PHE C2589      -1.071  -9.952  70.168  1.00  0.660          H  
ATOM  39797  HE2 PHE C2589       2.829  -9.049  68.712  1.00  0.660          H  
ATOM  39798  HZ  PHE C2589       0.755 -10.340  68.570  1.00  0.660          H  
ATOM  39799  N   ASN C2590       3.993  -7.729  73.616  1.00  0.360          N  
ATOM  39800  CA  ASN C2590       5.210  -8.506  73.481  1.00  0.330          C  
ATOM  39801  C   ASN C2590       5.449  -9.373  74.705  1.00  0.330          C  
ATOM  39802  O   ASN C2590       5.829 -10.538  74.581  1.00  0.330          O  
ATOM  39803  CB  ASN C2590       6.368  -7.545  73.298  1.00  0.470          C  
ATOM  39804  CG  ASN C2590       6.285  -6.846  71.986  1.00  0.470          C  
ATOM  39805  OD1 ASN C2590       5.677  -7.367  71.040  1.00  0.470          O  
ATOM  39806  ND2 ASN C2590       6.851  -5.669  71.891  1.00  0.470          N  
ATOM  39807  H   ASN C2590       4.069  -6.722  73.623  1.00  0.430          H  
ATOM  39808  HA  ASN C2590       5.117  -9.157  72.613  1.00  0.400          H  
ATOM  39809 1HB  ASN C2590       6.359  -6.808  74.094  1.00  0.570          H  
ATOM  39810 2HB  ASN C2590       7.317  -8.081  73.358  1.00  0.570          H  
ATOM  39811 1HD2 ASN C2590       6.810  -5.160  71.012  1.00  0.570          H  
ATOM  39812 2HD2 ASN C2590       7.349  -5.253  72.684  1.00  0.570          H  
ATOM  39813  N   GLN C2591       5.188  -8.823  75.889  1.00  0.360          N  
ATOM  39814  CA  GLN C2591       5.358  -9.549  77.129  1.00  0.390          C  
ATOM  39815  C   GLN C2591       4.343 -10.686  77.177  1.00  0.370          C  
ATOM  39816  O   GLN C2591       4.693 -11.815  77.531  1.00  0.390          O  
ATOM  39817  CB  GLN C2591       5.180  -8.582  78.301  1.00  0.530          C  
ATOM  39818  CG  GLN C2591       6.318  -7.515  78.467  1.00  0.530          C  
ATOM  39819  CD  GLN C2591       5.903  -6.442  79.479  1.00  0.530          C  
ATOM  39820  OE1 GLN C2591       4.852  -6.628  80.109  1.00  0.530          O  
ATOM  39821  NE2 GLN C2591       6.654  -5.334  79.631  1.00  0.530          N  
ATOM  39822  H   GLN C2591       4.901  -7.845  75.928  1.00  0.430          H  
ATOM  39823  HA  GLN C2591       6.359  -9.972  77.157  1.00  0.470          H  
ATOM  39824 1HB  GLN C2591       4.239  -8.042  78.170  1.00  0.640          H  
ATOM  39825 2HB  GLN C2591       5.106  -9.147  79.226  1.00  0.640          H  
ATOM  39826 1HG  GLN C2591       7.201  -8.017  78.856  1.00  0.640          H  
ATOM  39827 2HG  GLN C2591       6.554  -7.048  77.518  1.00  0.640          H  
ATOM  39828 1HE2 GLN C2591       6.366  -4.635  80.285  1.00  0.640          H  
ATOM  39829 2HE2 GLN C2591       7.507  -5.147  79.091  1.00  0.640          H  
ATOM  39830  N   MET C2592       3.099 -10.403  76.765  1.00  0.350          N  
ATOM  39831  CA  MET C2592       2.053 -11.405  76.706  1.00  0.340          C  
ATOM  39832  C   MET C2592       2.433 -12.502  75.729  1.00  0.330          C  
ATOM  39833  O   MET C2592       2.295 -13.686  76.045  1.00  0.330          O  
ATOM  39834  CB  MET C2592       0.741 -10.746  76.312  1.00  0.480          C  
ATOM  39835  CG  MET C2592      -0.443 -11.677  76.162  1.00  0.480          C  
ATOM  39836  SD  MET C2592      -1.926 -10.808  75.602  1.00  0.480          S  
ATOM  39837  CE  MET C2592      -1.511 -10.407  73.892  1.00  0.480          C  
ATOM  39838  H   MET C2592       2.854  -9.439  76.512  1.00  0.420          H  
ATOM  39839  HA  MET C2592       1.948 -11.859  77.686  1.00  0.410          H  
ATOM  39840 1HB  MET C2592       0.485  -9.989  77.054  1.00  0.580          H  
ATOM  39841 2HB  MET C2592       0.891 -10.227  75.387  1.00  0.580          H  
ATOM  39842 1HG  MET C2592      -0.210 -12.458  75.441  1.00  0.580          H  
ATOM  39843 2HG  MET C2592      -0.658 -12.153  77.118  1.00  0.580          H  
ATOM  39844 1HE  MET C2592      -2.345  -9.880  73.432  1.00  0.580          H  
ATOM  39845 2HE  MET C2592      -0.634  -9.777  73.856  1.00  0.580          H  
ATOM  39846 3HE  MET C2592      -1.316 -11.326  73.338  1.00  0.580          H  
ATOM  39847  N   PHE C2593       2.920 -12.110  74.546  1.00  0.330          N  
ATOM  39848  CA  PHE C2593       3.330 -13.058  73.536  1.00  0.340          C  
ATOM  39849  C   PHE C2593       4.404 -13.969  74.078  1.00  0.330          C  
ATOM  39850  O   PHE C2593       4.319 -15.184  73.914  1.00  0.320          O  
ATOM  39851  CB  PHE C2593       3.884 -12.391  72.278  1.00  0.470          C  
ATOM  39852  CG  PHE C2593       4.271 -13.436  71.285  1.00  0.470          C  
ATOM  39853  CD1 PHE C2593       3.307 -13.967  70.470  1.00  0.470          C  
ATOM  39854  CD2 PHE C2593       5.570 -13.944  71.202  1.00  0.470          C  
ATOM  39855  CE1 PHE C2593       3.601 -14.966  69.606  1.00  0.470          C  
ATOM  39856  CE2 PHE C2593       5.861 -14.964  70.328  1.00  0.470          C  
ATOM  39857  CZ  PHE C2593       4.865 -15.479  69.534  1.00  0.470          C  
ATOM  39858  H   PHE C2593       2.974 -11.115  74.332  1.00  0.400          H  
ATOM  39859  HA  PHE C2593       2.468 -13.664  73.262  1.00  0.410          H  
ATOM  39860 1HB  PHE C2593       3.137 -11.726  71.840  1.00  0.570          H  
ATOM  39861 2HB  PHE C2593       4.762 -11.798  72.525  1.00  0.570          H  
ATOM  39862  HD1 PHE C2593       2.286 -13.583  70.531  1.00  0.570          H  
ATOM  39863  HD2 PHE C2593       6.348 -13.543  71.851  1.00  0.570          H  
ATOM  39864  HE1 PHE C2593       2.825 -15.354  68.993  1.00  0.570          H  
ATOM  39865  HE2 PHE C2593       6.868 -15.369  70.276  1.00  0.570          H  
ATOM  39866  HZ  PHE C2593       5.077 -16.295  68.854  1.00  0.570          H  
ATOM  39867  N   ASN C2594       5.440 -13.388  74.691  1.00  0.330          N  
ATOM  39868  CA  ASN C2594       6.536 -14.184  75.191  1.00  0.330          C  
ATOM  39869  C   ASN C2594       6.071 -15.146  76.272  1.00  0.330          C  
ATOM  39870  O   ASN C2594       6.523 -16.294  76.295  1.00  0.330          O  
ATOM  39871  CB  ASN C2594       7.631 -13.282  75.692  1.00  0.460          C  
ATOM  39872  CG  ASN C2594       8.320 -12.591  74.558  1.00  0.460          C  
ATOM  39873  OD1 ASN C2594       8.252 -13.021  73.397  1.00  0.460          O  
ATOM  39874  ND2 ASN C2594       8.966 -11.505  74.859  1.00  0.460          N  
ATOM  39875  H   ASN C2594       5.476 -12.368  74.778  1.00  0.400          H  
ATOM  39876  HA  ASN C2594       6.926 -14.782  74.369  1.00  0.400          H  
ATOM  39877 1HB  ASN C2594       7.201 -12.528  76.357  1.00  0.550          H  
ATOM  39878 2HB  ASN C2594       8.357 -13.858  76.265  1.00  0.550          H  
ATOM  39879 1HD2 ASN C2594       9.412 -10.980  74.138  1.00  0.550          H  
ATOM  39880 2HD2 ASN C2594       8.990 -11.178  75.802  1.00  0.550          H  
ATOM  39881  N   ARG C2595       5.155 -14.709  77.154  1.00  0.350          N  
ATOM  39882  CA  ARG C2595       4.643 -15.620  78.169  1.00  0.350          C  
ATOM  39883  C   ARG C2595       3.883 -16.755  77.504  1.00  0.340          C  
ATOM  39884  O   ARG C2595       4.030 -17.920  77.890  1.00  0.350          O  
ATOM  39885  CB  ARG C2595       3.716 -14.931  79.161  1.00  0.490          C  
ATOM  39886  CG  ARG C2595       4.386 -13.987  80.150  1.00  0.490          C  
ATOM  39887  CD  ARG C2595       3.467 -13.621  81.270  1.00  0.490          C  
ATOM  39888  NE  ARG C2595       2.273 -12.885  80.821  1.00  0.490          N  
ATOM  39889  CZ  ARG C2595       2.170 -11.540  80.674  1.00  0.490          C  
ATOM  39890  NH1 ARG C2595       3.188 -10.743  80.926  1.00  0.490          N  
ATOM  39891  NH2 ARG C2595       1.019 -11.019  80.277  1.00  0.490          N  
ATOM  39892  H   ARG C2595       4.855 -13.728  77.138  1.00  0.420          H  
ATOM  39893  HA  ARG C2595       5.487 -16.040  78.717  1.00  0.420          H  
ATOM  39894 1HB  ARG C2595       2.982 -14.346  78.605  1.00  0.590          H  
ATOM  39895 2HB  ARG C2595       3.169 -15.682  79.729  1.00  0.590          H  
ATOM  39896 1HG  ARG C2595       5.265 -14.475  80.571  1.00  0.590          H  
ATOM  39897 2HG  ARG C2595       4.690 -13.081  79.643  1.00  0.590          H  
ATOM  39898 1HD  ARG C2595       3.130 -14.537  81.757  1.00  0.590          H  
ATOM  39899 2HD  ARG C2595       4.000 -13.013  81.997  1.00  0.590          H  
ATOM  39900  HE  ARG C2595       1.449 -13.433  80.614  1.00  0.590          H  
ATOM  39901 1HH1 ARG C2595       4.071 -11.119  81.232  1.00  0.590          H  
ATOM  39902 2HH1 ARG C2595       3.075  -9.743  80.819  1.00  0.590          H  
ATOM  39903 1HH2 ARG C2595       0.230 -11.623  80.087  1.00  0.590          H  
ATOM  39904 2HH2 ARG C2595       0.928 -10.018  80.166  1.00  0.590          H  
ATOM  39905  N   ASN C2596       3.077 -16.427  76.489  1.00  0.330          N  
ATOM  39906  CA  ASN C2596       2.322 -17.449  75.801  1.00  0.330          C  
ATOM  39907  C   ASN C2596       3.259 -18.403  75.083  1.00  0.310          C  
ATOM  39908  O   ASN C2596       3.000 -19.607  75.049  1.00  0.310          O  
ATOM  39909  CB  ASN C2596       1.341 -16.833  74.827  1.00  0.460          C  
ATOM  39910  CG  ASN C2596       0.164 -16.183  75.509  1.00  0.460          C  
ATOM  39911  OD1 ASN C2596      -0.148 -16.451  76.677  1.00  0.460          O  
ATOM  39912  ND2 ASN C2596      -0.514 -15.333  74.787  1.00  0.460          N  
ATOM  39913  H   ASN C2596       2.950 -15.442  76.234  1.00  0.400          H  
ATOM  39914  HA  ASN C2596       1.767 -18.025  76.536  1.00  0.400          H  
ATOM  39915 1HB  ASN C2596       1.856 -16.079  74.232  1.00  0.550          H  
ATOM  39916 2HB  ASN C2596       0.978 -17.597  74.143  1.00  0.550          H  
ATOM  39917 1HD2 ASN C2596      -1.316 -14.879  75.174  1.00  0.550          H  
ATOM  39918 2HD2 ASN C2596      -0.239 -15.142  73.846  1.00  0.550          H  
ATOM  39919  N   ALA C2597       4.343 -17.874  74.512  1.00  0.300          N  
ATOM  39920  CA  ALA C2597       5.315 -18.684  73.815  1.00  0.290          C  
ATOM  39921  C   ALA C2597       5.973 -19.678  74.772  1.00  0.300          C  
ATOM  39922  O   ALA C2597       6.168 -20.841  74.403  1.00  0.300          O  
ATOM  39923  CB  ALA C2597       6.338 -17.799  73.149  1.00  0.410          C  
ATOM  39924  H   ALA C2597       4.457 -16.862  74.527  1.00  0.360          H  
ATOM  39925  HA  ALA C2597       4.791 -19.246  73.048  1.00  0.350          H  
ATOM  39926 1HB  ALA C2597       7.016 -18.413  72.605  1.00  0.490          H  
ATOM  39927 2HB  ALA C2597       5.831 -17.115  72.469  1.00  0.490          H  
ATOM  39928 3HB  ALA C2597       6.872 -17.230  73.902  1.00  0.490          H  
ATOM  39929  N   GLU C2598       6.294 -19.246  76.008  1.00  0.310          N  
ATOM  39930  CA  GLU C2598       6.857 -20.175  76.984  1.00  0.320          C  
ATOM  39931  C   GLU C2598       5.834 -21.236  77.368  1.00  0.340          C  
ATOM  39932  O   GLU C2598       6.183 -22.412  77.502  1.00  0.350          O  
ATOM  39933  CB  GLU C2598       7.334 -19.473  78.258  1.00  0.440          C  
ATOM  39934  CG  GLU C2598       8.574 -18.606  78.109  1.00  0.440          C  
ATOM  39935  CD  GLU C2598       9.015 -18.006  79.432  1.00  0.440          C  
ATOM  39936  OE1 GLU C2598       8.330 -18.214  80.414  1.00  0.440          O  
ATOM  39937  OE2 GLU C2598      10.034 -17.355  79.462  1.00  0.440          O  
ATOM  39938  H   GLU C2598       6.192 -18.249  76.237  1.00  0.370          H  
ATOM  39939  HA  GLU C2598       7.712 -20.675  76.528  1.00  0.380          H  
ATOM  39940 1HB  GLU C2598       6.532 -18.830  78.627  1.00  0.530          H  
ATOM  39941 2HB  GLU C2598       7.533 -20.218  79.027  1.00  0.530          H  
ATOM  39942 1HG  GLU C2598       9.384 -19.212  77.703  1.00  0.530          H  
ATOM  39943 2HG  GLU C2598       8.363 -17.807  77.401  1.00  0.530          H  
ATOM  39944  N   ARG C2599       4.565 -20.835  77.533  1.00  0.360          N  
ATOM  39945  CA  ARG C2599       3.522 -21.791  77.882  1.00  0.390          C  
ATOM  39946  C   ARG C2599       3.381 -22.814  76.766  1.00  0.380          C  
ATOM  39947  O   ARG C2599       3.240 -24.011  77.025  1.00  0.400          O  
ATOM  39948  CB  ARG C2599       2.199 -21.083  78.124  1.00  0.530          C  
ATOM  39949  CG  ARG C2599       2.146 -20.255  79.402  1.00  0.530          C  
ATOM  39950  CD  ARG C2599       0.895 -19.468  79.498  1.00  0.530          C  
ATOM  39951  NE  ARG C2599       0.851 -18.663  80.709  1.00  0.530          N  
ATOM  39952  CZ  ARG C2599      -0.050 -17.688  80.954  1.00  0.530          C  
ATOM  39953  NH1 ARG C2599      -0.981 -17.403  80.064  1.00  0.530          N  
ATOM  39954  NH2 ARG C2599       0.003 -17.020  82.097  1.00  0.530          N  
ATOM  39955  H   ARG C2599       4.344 -19.836  77.457  1.00  0.430          H  
ATOM  39956  HA  ARG C2599       3.812 -22.306  78.796  1.00  0.470          H  
ATOM  39957 1HB  ARG C2599       1.990 -20.418  77.294  1.00  0.640          H  
ATOM  39958 2HB  ARG C2599       1.397 -21.816  78.166  1.00  0.640          H  
ATOM  39959 1HG  ARG C2599       2.193 -20.921  80.262  1.00  0.640          H  
ATOM  39960 2HG  ARG C2599       2.987 -19.570  79.434  1.00  0.640          H  
ATOM  39961 1HD  ARG C2599       0.838 -18.799  78.639  1.00  0.640          H  
ATOM  39962 2HD  ARG C2599       0.039 -20.141  79.498  1.00  0.640          H  
ATOM  39963  HE  ARG C2599       1.547 -18.851  81.421  1.00  0.640          H  
ATOM  39964 1HH1 ARG C2599      -1.027 -17.916  79.194  1.00  0.640          H  
ATOM  39965 2HH1 ARG C2599      -1.656 -16.675  80.250  1.00  0.640          H  
ATOM  39966 1HH2 ARG C2599       0.714 -17.242  82.781  1.00  0.640          H  
ATOM  39967 2HH2 ARG C2599      -0.670 -16.293  82.292  1.00  0.640          H  
ATOM  39968  N   TYR C2600       3.450 -22.340  75.523  1.00  0.370          N  
ATOM  39969  CA  TYR C2600       3.400 -23.175  74.347  1.00  0.370          C  
ATOM  39970  C   TYR C2600       4.526 -24.194  74.331  1.00  0.350          C  
ATOM  39971  O   TYR C2600       4.266 -25.381  74.127  1.00  0.370          O  
ATOM  39972  CB  TYR C2600       3.395 -22.304  73.100  1.00  0.520          C  
ATOM  39973  CG  TYR C2600       3.628 -23.042  71.876  1.00  0.520          C  
ATOM  39974  CD1 TYR C2600       2.670 -23.848  71.350  1.00  0.520          C  
ATOM  39975  CD2 TYR C2600       4.839 -22.892  71.259  1.00  0.520          C  
ATOM  39976  CE1 TYR C2600       2.933 -24.533  70.213  1.00  0.520          C  
ATOM  39977  CE2 TYR C2600       5.097 -23.541  70.125  1.00  0.520          C  
ATOM  39978  CZ  TYR C2600       4.167 -24.378  69.588  1.00  0.520          C  
ATOM  39979  OH  TYR C2600       4.456 -25.061  68.429  1.00  0.520          O  
ATOM  39980  H   TYR C2600       3.516 -21.330  75.389  1.00  0.440          H  
ATOM  39981  HA  TYR C2600       2.461 -23.728  74.367  1.00  0.440          H  
ATOM  39982 1HB  TYR C2600       2.437 -21.792  73.017  1.00  0.620          H  
ATOM  39983 2HB  TYR C2600       4.150 -21.548  73.184  1.00  0.620          H  
ATOM  39984  HD1 TYR C2600       1.714 -23.952  71.847  1.00  0.620          H  
ATOM  39985  HD2 TYR C2600       5.594 -22.230  71.691  1.00  0.620          H  
ATOM  39986  HE1 TYR C2600       2.175 -25.192  69.806  1.00  0.620          H  
ATOM  39987  HE2 TYR C2600       6.046 -23.399  69.650  1.00  0.620          H  
ATOM  39988  HH  TYR C2600       3.761 -25.726  68.267  1.00  0.620          H  
ATOM  39989  N   GLU C2601       5.775 -23.751  74.533  1.00  0.320          N  
ATOM  39990  CA  GLU C2601       6.901 -24.676  74.537  1.00  0.320          C  
ATOM  39991  C   GLU C2601       6.730 -25.739  75.622  1.00  0.340          C  
ATOM  39992  O   GLU C2601       6.975 -26.922  75.373  1.00  0.340          O  
ATOM  39993  CB  GLU C2601       8.225 -23.932  74.742  1.00  0.450          C  
ATOM  39994  CG  GLU C2601       9.488 -24.827  74.676  1.00  0.450          C  
ATOM  39995  CD  GLU C2601      10.776 -24.050  74.864  1.00  0.450          C  
ATOM  39996  OE1 GLU C2601      10.712 -22.853  75.014  1.00  0.450          O  
ATOM  39997  OE2 GLU C2601      11.821 -24.655  74.870  1.00  0.450          O  
ATOM  39998  H   GLU C2601       5.936 -22.746  74.664  1.00  0.380          H  
ATOM  39999  HA  GLU C2601       6.935 -25.177  73.570  1.00  0.380          H  
ATOM  40000 1HB  GLU C2601       8.321 -23.153  73.982  1.00  0.540          H  
ATOM  40001 2HB  GLU C2601       8.211 -23.434  75.715  1.00  0.540          H  
ATOM  40002 1HG  GLU C2601       9.428 -25.600  75.442  1.00  0.540          H  
ATOM  40003 2HG  GLU C2601       9.511 -25.321  73.702  1.00  0.540          H  
ATOM  40004  N   LYS C2602       6.305 -25.325  76.827  1.00  0.360          N  
ATOM  40005  CA  LYS C2602       6.084 -26.260  77.928  1.00  0.390          C  
ATOM  40006  C   LYS C2602       4.977 -27.246  77.568  1.00  0.380          C  
ATOM  40007  O   LYS C2602       5.099 -28.450  77.826  1.00  0.390          O  
ATOM  40008  CB  LYS C2602       5.746 -25.485  79.199  1.00  0.530          C  
ATOM  40009  CG  LYS C2602       6.935 -24.721  79.784  1.00  0.530          C  
ATOM  40010  CD  LYS C2602       6.533 -23.867  80.981  1.00  0.530          C  
ATOM  40011  CE  LYS C2602       7.732 -23.104  81.544  1.00  0.530          C  
ATOM  40012  NZ  LYS C2602       7.342 -22.176  82.646  1.00  0.530          N  
ATOM  40013  H   LYS C2602       6.150 -24.322  76.984  1.00  0.430          H  
ATOM  40014  HA  LYS C2602       7.001 -26.824  78.093  1.00  0.470          H  
ATOM  40015 1HB  LYS C2602       4.960 -24.762  78.979  1.00  0.640          H  
ATOM  40016 2HB  LYS C2602       5.365 -26.169  79.955  1.00  0.640          H  
ATOM  40017 1HG  LYS C2602       7.695 -25.437  80.098  1.00  0.640          H  
ATOM  40018 2HG  LYS C2602       7.367 -24.083  79.015  1.00  0.640          H  
ATOM  40019 1HD  LYS C2602       5.773 -23.147  80.665  1.00  0.640          H  
ATOM  40020 2HD  LYS C2602       6.111 -24.500  81.760  1.00  0.640          H  
ATOM  40021 1HE  LYS C2602       8.454 -23.822  81.929  1.00  0.640          H  
ATOM  40022 2HE  LYS C2602       8.199 -22.525  80.744  1.00  0.640          H  
ATOM  40023 1HZ  LYS C2602       8.164 -21.696  82.990  1.00  0.640          H  
ATOM  40024 2HZ  LYS C2602       6.687 -21.493  82.283  1.00  0.640          H  
ATOM  40025 3HZ  LYS C2602       6.915 -22.694  83.401  1.00  0.640          H  
ATOM  40026  N   GLY C2603       3.919 -26.734  76.929  1.00  0.370          N  
ATOM  40027  CA  GLY C2603       2.790 -27.517  76.469  1.00  0.370          C  
ATOM  40028  C   GLY C2603       3.271 -28.597  75.521  1.00  0.350          C  
ATOM  40029  O   GLY C2603       2.955 -29.776  75.712  1.00  0.350          O  
ATOM  40030  H   GLY C2603       3.866 -25.722  76.799  1.00  0.440          H  
ATOM  40031 1HA  GLY C2603       2.276 -27.963  77.319  1.00  0.440          H  
ATOM  40032 2HA  GLY C2603       2.087 -26.859  75.957  1.00  0.440          H  
ATOM  40033  N   VAL C2604       4.045 -28.197  74.507  1.00  0.340          N  
ATOM  40034  CA  VAL C2604       4.563 -29.136  73.533  1.00  0.330          C  
ATOM  40035  C   VAL C2604       5.453 -30.160  74.209  1.00  0.330          C  
ATOM  40036  O   VAL C2604       5.342 -31.346  73.913  1.00  0.340          O  
ATOM  40037  CB  VAL C2604       5.346 -28.436  72.399  1.00  0.470          C  
ATOM  40038  CG1 VAL C2604       6.049 -29.494  71.511  1.00  0.470          C  
ATOM  40039  CG2 VAL C2604       4.388 -27.606  71.535  1.00  0.470          C  
ATOM  40040  H   VAL C2604       4.251 -27.198  74.419  1.00  0.410          H  
ATOM  40041  HA  VAL C2604       3.726 -29.652  73.078  1.00  0.400          H  
ATOM  40042  HB  VAL C2604       6.105 -27.782  72.839  1.00  0.560          H  
ATOM  40043 1HG1 VAL C2604       6.591 -28.998  70.730  1.00  0.560          H  
ATOM  40044 2HG1 VAL C2604       6.742 -30.081  72.090  1.00  0.560          H  
ATOM  40045 3HG1 VAL C2604       5.300 -30.154  71.074  1.00  0.560          H  
ATOM  40046 1HG2 VAL C2604       4.947 -27.110  70.742  1.00  0.560          H  
ATOM  40047 2HG2 VAL C2604       3.642 -28.259  71.091  1.00  0.560          H  
ATOM  40048 3HG2 VAL C2604       3.893 -26.858  72.145  1.00  0.560          H  
ATOM  40049  N   ALA C2605       6.339 -29.742  75.116  1.00  0.310          N  
ATOM  40050  CA  ALA C2605       7.204 -30.726  75.747  1.00  0.310          C  
ATOM  40051  C   ALA C2605       6.392 -31.806  76.452  1.00  0.330          C  
ATOM  40052  O   ALA C2605       6.690 -32.997  76.308  1.00  0.360          O  
ATOM  40053  CB  ALA C2605       8.120 -30.044  76.740  1.00  0.430          C  
ATOM  40054  H   ALA C2605       6.439 -28.745  75.332  1.00  0.370          H  
ATOM  40055  HA  ALA C2605       7.798 -31.205  74.972  1.00  0.370          H  
ATOM  40056 1HB  ALA C2605       8.780 -30.781  77.192  1.00  0.520          H  
ATOM  40057 2HB  ALA C2605       8.708 -29.285  76.228  1.00  0.520          H  
ATOM  40058 3HB  ALA C2605       7.516 -29.569  77.512  1.00  0.520          H  
ATOM  40059  N   LYS C2606       5.317 -31.412  77.142  1.00  0.360          N  
ATOM  40060  CA  LYS C2606       4.477 -32.397  77.806  1.00  0.390          C  
ATOM  40061  C   LYS C2606       3.840 -33.336  76.780  1.00  0.400          C  
ATOM  40062  O   LYS C2606       3.840 -34.555  76.977  1.00  0.440          O  
ATOM  40063  CB  LYS C2606       3.412 -31.702  78.654  1.00  0.530          C  
ATOM  40064  CG  LYS C2606       3.977 -31.009  79.897  1.00  0.530          C  
ATOM  40065  CD  LYS C2606       2.896 -30.276  80.691  1.00  0.530          C  
ATOM  40066  CE  LYS C2606       3.494 -29.561  81.905  1.00  0.530          C  
ATOM  40067  NZ  LYS C2606       2.467 -28.794  82.671  1.00  0.530          N  
ATOM  40068  H   LYS C2606       5.129 -30.407  77.253  1.00  0.430          H  
ATOM  40069  HA  LYS C2606       5.104 -32.998  78.463  1.00  0.470          H  
ATOM  40070 1HB  LYS C2606       2.907 -30.947  78.050  1.00  0.640          H  
ATOM  40071 2HB  LYS C2606       2.664 -32.427  78.970  1.00  0.640          H  
ATOM  40072 1HG  LYS C2606       4.446 -31.754  80.537  1.00  0.640          H  
ATOM  40073 2HG  LYS C2606       4.738 -30.294  79.591  1.00  0.640          H  
ATOM  40074 1HD  LYS C2606       2.417 -29.537  80.045  1.00  0.640          H  
ATOM  40075 2HD  LYS C2606       2.143 -30.986  81.026  1.00  0.640          H  
ATOM  40076 1HE  LYS C2606       3.946 -30.301  82.563  1.00  0.640          H  
ATOM  40077 2HE  LYS C2606       4.268 -28.871  81.563  1.00  0.640          H  
ATOM  40078 1HZ  LYS C2606       2.904 -28.339  83.460  1.00  0.640          H  
ATOM  40079 2HZ  LYS C2606       2.050 -28.095  82.071  1.00  0.640          H  
ATOM  40080 3HZ  LYS C2606       1.750 -29.422  83.003  1.00  0.640          H  
ATOM  40081  N   ILE C2607       3.376 -32.779  75.654  1.00  0.400          N  
ATOM  40082  CA  ILE C2607       2.738 -33.550  74.584  1.00  0.430          C  
ATOM  40083  C   ILE C2607       3.683 -34.570  73.989  1.00  0.410          C  
ATOM  40084  O   ILE C2607       3.305 -35.729  73.771  1.00  0.420          O  
ATOM  40085  CB  ILE C2607       2.227 -32.633  73.456  1.00  0.590          C  
ATOM  40086  CG1 ILE C2607       1.069 -31.810  74.010  1.00  0.590          C  
ATOM  40087  CG2 ILE C2607       1.818 -33.478  72.170  1.00  0.590          C  
ATOM  40088  CD1 ILE C2607       0.665 -30.670  73.154  1.00  0.590          C  
ATOM  40089  H   ILE C2607       3.405 -31.753  75.584  1.00  0.480          H  
ATOM  40090  HA  ILE C2607       1.885 -34.072  75.004  1.00  0.520          H  
ATOM  40091  HB  ILE C2607       3.008 -31.940  73.179  1.00  0.710          H  
ATOM  40092 1HG1 ILE C2607       0.233 -32.455  74.142  1.00  0.710          H  
ATOM  40093 2HG1 ILE C2607       1.345 -31.426  74.979  1.00  0.710          H  
ATOM  40094 1HG2 ILE C2607       1.463 -32.823  71.378  1.00  0.710          H  
ATOM  40095 2HG2 ILE C2607       2.671 -34.035  71.788  1.00  0.710          H  
ATOM  40096 3HG2 ILE C2607       1.034 -34.175  72.432  1.00  0.710          H  
ATOM  40097 1HD1 ILE C2607      -0.161 -30.138  73.620  1.00  0.710          H  
ATOM  40098 2HD1 ILE C2607       1.498 -30.002  73.039  1.00  0.710          H  
ATOM  40099 3HD1 ILE C2607       0.357 -31.040  72.201  1.00  0.710          H  
ATOM  40100  N   LEU C2608       4.916 -34.158  73.727  1.00  0.390          N  
ATOM  40101  CA  LEU C2608       5.874 -35.052  73.112  1.00  0.380          C  
ATOM  40102  C   LEU C2608       6.110 -36.277  73.998  1.00  0.420          C  
ATOM  40103  O   LEU C2608       6.346 -37.376  73.487  1.00  0.430          O  
ATOM  40104  CB  LEU C2608       7.208 -34.335  72.865  1.00  0.540          C  
ATOM  40105  CG  LEU C2608       7.222 -33.151  71.857  1.00  0.540          C  
ATOM  40106  CD1 LEU C2608       8.647 -32.540  71.838  1.00  0.540          C  
ATOM  40107  CD2 LEU C2608       6.746 -33.584  70.491  1.00  0.540          C  
ATOM  40108  H   LEU C2608       5.155 -33.179  73.912  1.00  0.470          H  
ATOM  40109  HA  LEU C2608       5.463 -35.408  72.172  1.00  0.460          H  
ATOM  40110 1HB  LEU C2608       7.581 -33.968  73.827  1.00  0.640          H  
ATOM  40111 2HB  LEU C2608       7.895 -35.058  72.477  1.00  0.640          H  
ATOM  40112  HG  LEU C2608       6.563 -32.393  72.201  1.00  0.640          H  
ATOM  40113 1HD1 LEU C2608       8.664 -31.680  71.169  1.00  0.640          H  
ATOM  40114 2HD1 LEU C2608       8.917 -32.214  72.842  1.00  0.640          H  
ATOM  40115 3HD1 LEU C2608       9.365 -33.278  71.493  1.00  0.640          H  
ATOM  40116 1HD2 LEU C2608       6.770 -32.729  69.833  1.00  0.640          H  
ATOM  40117 2HD2 LEU C2608       7.377 -34.353  70.105  1.00  0.640          H  
ATOM  40118 3HD2 LEU C2608       5.731 -33.953  70.550  1.00  0.640          H  
ATOM  40119  N   HIS C2609       6.055 -36.106  75.323  1.00  0.470          N  
ATOM  40120  CA  HIS C2609       6.235 -37.243  76.216  1.00  0.520          C  
ATOM  40121  C   HIS C2609       4.934 -38.074  76.372  1.00  0.590          C  
ATOM  40122  O   HIS C2609       4.995 -39.296  76.531  1.00  0.930          O  
ATOM  40123  CB  HIS C2609       6.780 -36.761  77.558  1.00  0.710          C  
ATOM  40124  CG  HIS C2609       8.195 -36.229  77.427  1.00  0.710          C  
ATOM  40125  ND1 HIS C2609       9.263 -37.032  77.056  1.00  0.710          N  
ATOM  40126  CD2 HIS C2609       8.707 -34.987  77.608  1.00  0.710          C  
ATOM  40127  CE1 HIS C2609      10.364 -36.299  77.008  1.00  0.710          C  
ATOM  40128  NE2 HIS C2609      10.054 -35.058  77.341  1.00  0.710          N  
ATOM  40129  H   HIS C2609       5.917 -35.162  75.706  1.00  0.560          H  
ATOM  40130  HA  HIS C2609       6.985 -37.905  75.791  1.00  0.620          H  
ATOM  40131 1HB  HIS C2609       6.141 -35.958  77.941  1.00  0.850          H  
ATOM  40132 2HB  HIS C2609       6.769 -37.575  78.279  1.00  0.850          H  
ATOM  40133  HD1 HIS C2609       9.271 -38.033  77.049  1.00  0.850          H  
ATOM  40134  HD2 HIS C2609       8.264 -34.039  77.903  1.00  0.850          H  
ATOM  40135  HE1 HIS C2609      11.318 -36.748  76.727  1.00  0.850          H  
ATOM  40136  N   ARG C2610       3.763 -37.411  76.312  1.00  0.430          N  
ATOM  40137  CA  ARG C2610       2.448 -38.072  76.392  1.00  0.460          C  
ATOM  40138  C   ARG C2610       2.175 -38.975  75.177  1.00  0.590          C  
ATOM  40139  O   ARG C2610       1.524 -40.026  75.292  1.00  1.060          O  
ATOM  40140  CB  ARG C2610       1.348 -37.040  76.569  1.00  0.630          C  
ATOM  40141  CG  ARG C2610       1.338 -36.409  77.959  1.00  0.630          C  
ATOM  40142  CD  ARG C2610       0.396 -35.285  78.082  1.00  0.630          C  
ATOM  40143  NE  ARG C2610       0.403 -34.753  79.443  1.00  0.630          N  
ATOM  40144  CZ  ARG C2610      -0.182 -33.606  79.850  1.00  0.630          C  
ATOM  40145  NH1 ARG C2610      -0.828 -32.838  78.998  1.00  0.630          N  
ATOM  40146  NH2 ARG C2610      -0.105 -33.257  81.123  1.00  0.630          N  
ATOM  40147  H   ARG C2610       3.799 -36.389  76.263  1.00  0.520          H  
ATOM  40148  HA  ARG C2610       2.447 -38.700  77.283  1.00  0.550          H  
ATOM  40149 1HB  ARG C2610       1.478 -36.248  75.840  1.00  0.760          H  
ATOM  40150 2HB  ARG C2610       0.378 -37.500  76.392  1.00  0.760          H  
ATOM  40151 1HG  ARG C2610       1.040 -37.167  78.681  1.00  0.760          H  
ATOM  40152 2HG  ARG C2610       2.331 -36.056  78.212  1.00  0.760          H  
ATOM  40153 1HD  ARG C2610       0.705 -34.492  77.398  1.00  0.760          H  
ATOM  40154 2HD  ARG C2610      -0.613 -35.616  77.840  1.00  0.760          H  
ATOM  40155  HE  ARG C2610       0.882 -35.303  80.146  1.00  0.760          H  
ATOM  40156 1HH1 ARG C2610      -0.891 -33.098  78.029  1.00  0.760          H  
ATOM  40157 2HH1 ARG C2610      -1.262 -31.983  79.318  1.00  0.760          H  
ATOM  40158 1HH2 ARG C2610       0.388 -33.848  81.780  1.00  0.760          H  
ATOM  40159 2HH2 ARG C2610      -0.541 -32.406  81.443  1.00  0.760          H  
ATOM  40160  N   SER C2611       2.648 -38.562  74.003  1.00  0.360          N  
ATOM  40161  CA  SER C2611       2.520 -39.381  72.803  1.00  0.420          C  
ATOM  40162  C   SER C2611       1.129 -39.935  72.503  1.00  0.360          C  
ATOM  40163  O   SER C2611       0.324 -39.284  71.823  1.00  0.410          O  
ATOM  40164  CB  SER C2611       3.534 -40.503  72.837  1.00  0.560          C  
ATOM  40165  OG  SER C2611       3.493 -41.237  71.644  1.00  0.560          O  
ATOM  40166  H   SER C2611       3.109 -37.647  73.954  1.00  0.430          H  
ATOM  40167  HA  SER C2611       2.790 -38.742  71.968  1.00  0.500          H  
ATOM  40168 1HB  SER C2611       4.528 -40.067  72.962  1.00  0.680          H  
ATOM  40169 2HB  SER C2611       3.367 -41.154  73.690  1.00  0.680          H  
ATOM  40170  HG  SER C2611       4.195 -41.887  71.708  1.00  0.680          H  
ATOM  40171  N   LEU C2612       0.880 -41.170  72.957  1.00  0.470          N  
ATOM  40172  CA  LEU C2612      -0.317 -41.943  72.638  1.00  0.480          C  
ATOM  40173  C   LEU C2612      -1.593 -41.174  72.859  1.00  0.410          C  
ATOM  40174  O   LEU C2612      -2.544 -41.320  72.092  1.00  0.390          O  
ATOM  40175  CB  LEU C2612      -0.370 -43.246  73.442  1.00  0.670          C  
ATOM  40176  CG  LEU C2612      -1.603 -44.189  73.162  1.00  0.670          C  
ATOM  40177  CD1 LEU C2612      -1.611 -44.651  71.681  1.00  0.670          C  
ATOM  40178  CD2 LEU C2612      -1.523 -45.390  74.095  1.00  0.670          C  
ATOM  40179  H   LEU C2612       1.575 -41.569  73.573  1.00  0.560          H  
ATOM  40180  HA  LEU C2612      -0.258 -42.204  71.599  1.00  0.580          H  
ATOM  40181 1HB  LEU C2612       0.536 -43.810  73.237  1.00  0.800          H  
ATOM  40182 2HB  LEU C2612      -0.381 -42.993  74.503  1.00  0.800          H  
ATOM  40183  HG  LEU C2612      -2.533 -43.651  73.352  1.00  0.800          H  
ATOM  40184 1HD1 LEU C2612      -2.469 -45.303  71.515  1.00  0.800          H  
ATOM  40185 2HD1 LEU C2612      -1.693 -43.802  71.017  1.00  0.800          H  
ATOM  40186 3HD1 LEU C2612      -0.694 -45.196  71.461  1.00  0.800          H  
ATOM  40187 1HD2 LEU C2612      -2.378 -46.045  73.918  1.00  0.800          H  
ATOM  40188 2HD2 LEU C2612      -0.601 -45.940  73.908  1.00  0.800          H  
ATOM  40189 3HD2 LEU C2612      -1.538 -45.047  75.129  1.00  0.800          H  
ATOM  40190  N   ARG C2613      -1.652 -40.354  73.902  1.00  0.420          N  
ATOM  40191  CA  ARG C2613      -2.881 -39.597  74.123  1.00  0.390          C  
ATOM  40192  C   ARG C2613      -3.265 -38.799  72.866  1.00  0.360          C  
ATOM  40193  O   ARG C2613      -4.443 -38.699  72.510  1.00  0.340          O  
ATOM  40194  CB  ARG C2613      -2.717 -38.628  75.283  1.00  0.560          C  
ATOM  40195  CG  ARG C2613      -3.962 -37.799  75.615  1.00  0.560          C  
ATOM  40196  CD  ARG C2613      -3.707 -36.861  76.736  1.00  0.560          C  
ATOM  40197  NE  ARG C2613      -4.905 -36.103  77.110  1.00  0.560          N  
ATOM  40198  CZ  ARG C2613      -5.340 -34.956  76.526  1.00  0.560          C  
ATOM  40199  NH1 ARG C2613      -4.689 -34.422  75.517  1.00  0.560          N  
ATOM  40200  NH2 ARG C2613      -6.436 -34.371  76.981  1.00  0.560          N  
ATOM  40201  H   ARG C2613      -0.833 -40.274  74.517  1.00  0.500          H  
ATOM  40202  HA  ARG C2613      -3.684 -40.297  74.354  1.00  0.470          H  
ATOM  40203 1HB  ARG C2613      -2.445 -39.185  76.177  1.00  0.670          H  
ATOM  40204 2HB  ARG C2613      -1.903 -37.946  75.070  1.00  0.670          H  
ATOM  40205 1HG  ARG C2613      -4.256 -37.211  74.744  1.00  0.670          H  
ATOM  40206 2HG  ARG C2613      -4.780 -38.461  75.895  1.00  0.670          H  
ATOM  40207 1HD  ARG C2613      -3.383 -37.430  77.609  1.00  0.670          H  
ATOM  40208 2HD  ARG C2613      -2.922 -36.161  76.458  1.00  0.670          H  
ATOM  40209  HE  ARG C2613      -5.451 -36.464  77.884  1.00  0.670          H  
ATOM  40210 1HH1 ARG C2613      -3.862 -34.871  75.153  1.00  0.670          H  
ATOM  40211 2HH1 ARG C2613      -5.025 -33.570  75.088  1.00  0.670          H  
ATOM  40212 1HH2 ARG C2613      -6.940 -34.777  77.758  1.00  0.670          H  
ATOM  40213 2HH2 ARG C2613      -6.771 -33.518  76.557  1.00  0.670          H  
ATOM  40214  N   TRP C2614      -2.267 -38.179  72.234  1.00  0.390          N  
ATOM  40215  CA  TRP C2614      -2.473 -37.327  71.081  1.00  0.380          C  
ATOM  40216  C   TRP C2614      -2.612 -38.130  69.813  1.00  0.370          C  
ATOM  40217  O   TRP C2614      -3.277 -37.694  68.873  1.00  0.390          O  
ATOM  40218  CB  TRP C2614      -1.377 -36.291  71.036  1.00  0.540          C  
ATOM  40219  CG  TRP C2614      -1.648 -35.184  71.972  1.00  0.540          C  
ATOM  40220  CD1 TRP C2614      -1.552 -35.207  73.328  1.00  0.540          C  
ATOM  40221  CD2 TRP C2614      -2.033 -33.843  71.619  1.00  0.540          C  
ATOM  40222  NE1 TRP C2614      -1.889 -33.991  73.838  1.00  0.540          N  
ATOM  40223  CE2 TRP C2614      -2.186 -33.141  72.800  1.00  0.540          C  
ATOM  40224  CE3 TRP C2614      -2.252 -33.197  70.411  1.00  0.540          C  
ATOM  40225  CZ2 TRP C2614      -2.563 -31.811  72.814  1.00  0.540          C  
ATOM  40226  CZ3 TRP C2614      -2.620 -31.872  70.413  1.00  0.540          C  
ATOM  40227  CH2 TRP C2614      -2.776 -31.192  71.585  1.00  0.540          C  
ATOM  40228  H   TRP C2614      -1.305 -38.351  72.524  1.00  0.470          H  
ATOM  40229  HA  TRP C2614      -3.398 -36.788  71.229  1.00  0.460          H  
ATOM  40230 1HB  TRP C2614      -0.444 -36.759  71.336  1.00  0.640          H  
ATOM  40231 2HB  TRP C2614      -1.272 -35.899  70.032  1.00  0.640          H  
ATOM  40232  HD1 TRP C2614      -1.261 -36.067  73.916  1.00  0.640          H  
ATOM  40233  HE1 TRP C2614      -1.900 -33.736  74.813  1.00  0.640          H  
ATOM  40234  HE3 TRP C2614      -2.126 -33.723  69.488  1.00  0.640          H  
ATOM  40235  HZ2 TRP C2614      -2.683 -31.252  73.741  1.00  0.640          H  
ATOM  40236  HZ3 TRP C2614      -2.780 -31.383  69.453  1.00  0.640          H  
ATOM  40237  HH2 TRP C2614      -3.066 -30.141  71.556  1.00  0.640          H  
ATOM  40238  N   ILE C2615      -2.011 -39.312  69.790  1.00  0.360          N  
ATOM  40239  CA  ILE C2615      -2.157 -40.194  68.644  1.00  0.360          C  
ATOM  40240  C   ILE C2615      -3.636 -40.574  68.561  1.00  0.360          C  
ATOM  40241  O   ILE C2615      -4.224 -40.566  67.477  1.00  0.360          O  
ATOM  40242  CB  ILE C2615      -1.247 -41.424  68.744  1.00  0.500          C  
ATOM  40243  CG1 ILE C2615       0.230 -40.937  68.629  1.00  0.500          C  
ATOM  40244  CG2 ILE C2615      -1.604 -42.450  67.660  1.00  0.500          C  
ATOM  40245  CD1 ILE C2615       1.298 -41.953  68.978  1.00  0.500          C  
ATOM  40246  H   ILE C2615      -1.405 -39.558  70.580  1.00  0.430          H  
ATOM  40247  HA  ILE C2615      -1.892 -39.647  67.740  1.00  0.430          H  
ATOM  40248  HB  ILE C2615      -1.374 -41.875  69.704  1.00  0.600          H  
ATOM  40249 1HG1 ILE C2615       0.401 -40.594  67.613  1.00  0.600          H  
ATOM  40250 2HG1 ILE C2615       0.358 -40.094  69.300  1.00  0.600          H  
ATOM  40251 1HG2 ILE C2615      -0.960 -43.318  67.743  1.00  0.600          H  
ATOM  40252 2HG2 ILE C2615      -2.639 -42.774  67.776  1.00  0.600          H  
ATOM  40253 3HG2 ILE C2615      -1.479 -41.997  66.675  1.00  0.600          H  
ATOM  40254 1HD1 ILE C2615       2.268 -41.483  68.874  1.00  0.600          H  
ATOM  40255 2HD1 ILE C2615       1.191 -42.291  69.990  1.00  0.600          H  
ATOM  40256 3HD1 ILE C2615       1.241 -42.804  68.312  1.00  0.600          H  
ATOM  40257  N   VAL C2616      -4.232 -40.910  69.712  1.00  0.370          N  
ATOM  40258  CA  VAL C2616      -5.647 -41.237  69.766  1.00  0.370          C  
ATOM  40259  C   VAL C2616      -6.486 -40.031  69.336  1.00  0.350          C  
ATOM  40260  O   VAL C2616      -7.437 -40.207  68.574  1.00  0.340          O  
ATOM  40261  CB  VAL C2616      -6.067 -41.717  71.165  1.00  0.520          C  
ATOM  40262  CG1 VAL C2616      -7.616 -41.859  71.239  1.00  0.520          C  
ATOM  40263  CG2 VAL C2616      -5.380 -43.060  71.453  1.00  0.520          C  
ATOM  40264  H   VAL C2616      -3.665 -40.940  70.566  1.00  0.440          H  
ATOM  40265  HA  VAL C2616      -5.834 -42.051  69.067  1.00  0.440          H  
ATOM  40266  HB  VAL C2616      -5.755 -40.981  71.911  1.00  0.620          H  
ATOM  40267 1HG1 VAL C2616      -7.898 -42.199  72.233  1.00  0.620          H  
ATOM  40268 2HG1 VAL C2616      -8.096 -40.901  71.047  1.00  0.620          H  
ATOM  40269 3HG1 VAL C2616      -7.953 -42.584  70.497  1.00  0.620          H  
ATOM  40270 1HG2 VAL C2616      -5.657 -43.408  72.447  1.00  0.620          H  
ATOM  40271 2HG2 VAL C2616      -5.691 -43.793  70.711  1.00  0.620          H  
ATOM  40272 3HG2 VAL C2616      -4.303 -42.937  71.404  1.00  0.620          H  
ATOM  40273  N   ILE C2617      -6.140 -38.814  69.802  1.00  0.350          N  
ATOM  40274  CA  ILE C2617      -6.886 -37.623  69.390  1.00  0.330          C  
ATOM  40275  C   ILE C2617      -6.831 -37.474  67.878  1.00  0.320          C  
ATOM  40276  O   ILE C2617      -7.852 -37.162  67.263  1.00  0.320          O  
ATOM  40277  CB  ILE C2617      -6.345 -36.311  70.017  1.00  0.470          C  
ATOM  40278  CG1 ILE C2617      -6.608 -36.299  71.537  1.00  0.470          C  
ATOM  40279  CG2 ILE C2617      -7.026 -35.075  69.331  1.00  0.470          C  
ATOM  40280  CD1 ILE C2617      -5.850 -35.209  72.323  1.00  0.470          C  
ATOM  40281  H   ILE C2617      -5.385 -38.736  70.490  1.00  0.420          H  
ATOM  40282  HA  ILE C2617      -7.923 -37.744  69.686  1.00  0.400          H  
ATOM  40283  HB  ILE C2617      -5.273 -36.255  69.864  1.00  0.560          H  
ATOM  40284 1HG1 ILE C2617      -7.674 -36.156  71.700  1.00  0.560          H  
ATOM  40285 2HG1 ILE C2617      -6.332 -37.265  71.941  1.00  0.560          H  
ATOM  40286 1HG2 ILE C2617      -6.643 -34.157  69.758  1.00  0.560          H  
ATOM  40287 2HG2 ILE C2617      -6.834 -35.056  68.263  1.00  0.560          H  
ATOM  40288 3HG2 ILE C2617      -8.106 -35.126  69.491  1.00  0.560          H  
ATOM  40289 1HD1 ILE C2617      -6.116 -35.304  73.366  1.00  0.560          H  
ATOM  40290 2HD1 ILE C2617      -4.783 -35.336  72.215  1.00  0.560          H  
ATOM  40291 3HD1 ILE C2617      -6.124 -34.222  71.975  1.00  0.560          H  
ATOM  40292  N   TYR C2618      -5.647 -37.646  67.282  1.00  0.320          N  
ATOM  40293  CA  TYR C2618      -5.494 -37.542  65.837  1.00  0.310          C  
ATOM  40294  C   TYR C2618      -6.450 -38.498  65.139  1.00  0.310          C  
ATOM  40295  O   TYR C2618      -7.133 -38.111  64.191  1.00  0.300          O  
ATOM  40296  CB  TYR C2618      -4.063 -37.826  65.408  1.00  0.440          C  
ATOM  40297  CG  TYR C2618      -3.835 -37.701  63.949  1.00  0.440          C  
ATOM  40298  CD1 TYR C2618      -3.780 -36.438  63.382  1.00  0.440          C  
ATOM  40299  CD2 TYR C2618      -3.639 -38.824  63.175  1.00  0.440          C  
ATOM  40300  CE1 TYR C2618      -3.535 -36.309  62.040  1.00  0.440          C  
ATOM  40301  CE2 TYR C2618      -3.386 -38.684  61.838  1.00  0.440          C  
ATOM  40302  CZ  TYR C2618      -3.328 -37.438  61.276  1.00  0.440          C  
ATOM  40303  OH  TYR C2618      -3.066 -37.309  59.949  1.00  0.440          O  
ATOM  40304  H   TYR C2618      -4.823 -37.837  67.858  1.00  0.380          H  
ATOM  40305  HA  TYR C2618      -5.752 -36.528  65.536  1.00  0.370          H  
ATOM  40306 1HB  TYR C2618      -3.397 -37.177  65.903  1.00  0.530          H  
ATOM  40307 2HB  TYR C2618      -3.795 -38.834  65.702  1.00  0.530          H  
ATOM  40308  HD1 TYR C2618      -3.930 -35.551  63.999  1.00  0.530          H  
ATOM  40309  HD2 TYR C2618      -3.676 -39.817  63.625  1.00  0.530          H  
ATOM  40310  HE1 TYR C2618      -3.490 -35.319  61.581  1.00  0.530          H  
ATOM  40311  HE2 TYR C2618      -3.219 -39.563  61.217  1.00  0.530          H  
ATOM  40312  HH  TYR C2618      -2.773 -36.387  59.777  1.00  0.530          H  
ATOM  40313  N   VAL C2619      -6.492 -39.750  65.589  1.00  0.320          N  
ATOM  40314  CA  VAL C2619      -7.389 -40.723  64.986  1.00  0.320          C  
ATOM  40315  C   VAL C2619      -8.852 -40.294  65.129  1.00  0.320          C  
ATOM  40316  O   VAL C2619      -9.645 -40.463  64.194  1.00  0.310          O  
ATOM  40317  CB  VAL C2619      -7.163 -42.120  65.584  1.00  0.450          C  
ATOM  40318  CG1 VAL C2619      -8.249 -43.097  65.100  1.00  0.450          C  
ATOM  40319  CG2 VAL C2619      -5.777 -42.604  65.159  1.00  0.450          C  
ATOM  40320  H   VAL C2619      -5.858 -40.022  66.351  1.00  0.380          H  
ATOM  40321  HA  VAL C2619      -7.154 -40.777  63.929  1.00  0.380          H  
ATOM  40322  HB  VAL C2619      -7.217 -42.062  66.674  1.00  0.540          H  
ATOM  40323 1HG1 VAL C2619      -8.065 -44.080  65.531  1.00  0.540          H  
ATOM  40324 2HG1 VAL C2619      -9.237 -42.758  65.410  1.00  0.540          H  
ATOM  40325 3HG1 VAL C2619      -8.218 -43.167  64.012  1.00  0.540          H  
ATOM  40326 1HG2 VAL C2619      -5.588 -43.590  65.583  1.00  0.540          H  
ATOM  40327 2HG2 VAL C2619      -5.730 -42.659  64.072  1.00  0.540          H  
ATOM  40328 3HG2 VAL C2619      -5.020 -41.910  65.515  1.00  0.540          H  
ATOM  40329  N   LEU C2620      -9.239 -39.796  66.307  1.00  0.330          N  
ATOM  40330  CA  LEU C2620     -10.610 -39.340  66.504  1.00  0.330          C  
ATOM  40331  C   LEU C2620     -10.923 -38.183  65.550  1.00  0.310          C  
ATOM  40332  O   LEU C2620     -12.035 -38.103  65.008  1.00  0.300          O  
ATOM  40333  CB  LEU C2620     -10.809 -38.891  67.957  1.00  0.460          C  
ATOM  40334  CG  LEU C2620     -10.750 -40.002  69.048  1.00  0.460          C  
ATOM  40335  CD1 LEU C2620     -10.742 -39.339  70.415  1.00  0.460          C  
ATOM  40336  CD2 LEU C2620     -11.937 -40.950  68.922  1.00  0.460          C  
ATOM  40337  H   LEU C2620      -8.564 -39.758  67.079  1.00  0.400          H  
ATOM  40338  HA  LEU C2620     -11.283 -40.156  66.269  1.00  0.400          H  
ATOM  40339 1HB  LEU C2620     -10.038 -38.163  68.192  1.00  0.550          H  
ATOM  40340 2HB  LEU C2620     -11.775 -38.397  68.035  1.00  0.550          H  
ATOM  40341  HG  LEU C2620      -9.833 -40.570  68.938  1.00  0.550          H  
ATOM  40342 1HD1 LEU C2620     -10.683 -40.105  71.187  1.00  0.550          H  
ATOM  40343 2HD1 LEU C2620      -9.884 -38.682  70.497  1.00  0.550          H  
ATOM  40344 3HD1 LEU C2620     -11.654 -38.761  70.546  1.00  0.550          H  
ATOM  40345 1HD2 LEU C2620     -11.869 -41.709  69.700  1.00  0.550          H  
ATOM  40346 2HD2 LEU C2620     -12.866 -40.391  69.040  1.00  0.550          H  
ATOM  40347 3HD2 LEU C2620     -11.933 -41.439  67.956  1.00  0.550          H  
ATOM  40348  N   LEU C2621      -9.942 -37.299  65.336  1.00  0.300          N  
ATOM  40349  CA  LEU C2621     -10.062 -36.183  64.413  1.00  0.280          C  
ATOM  40350  C   LEU C2621     -10.297 -36.717  63.005  1.00  0.270          C  
ATOM  40351  O   LEU C2621     -11.184 -36.225  62.304  1.00  0.270          O  
ATOM  40352  CB  LEU C2621      -8.810 -35.295  64.484  1.00  0.400          C  
ATOM  40353  CG  LEU C2621      -8.825 -33.978  63.696  1.00  0.400          C  
ATOM  40354  CD1 LEU C2621      -7.973 -32.985  64.444  1.00  0.400          C  
ATOM  40355  CD2 LEU C2621      -8.260 -34.167  62.255  1.00  0.400          C  
ATOM  40356  H   LEU C2621      -9.083 -37.390  65.887  1.00  0.360          H  
ATOM  40357  HA  LEU C2621     -10.923 -35.585  64.704  1.00  0.340          H  
ATOM  40358 1HB  LEU C2621      -8.613 -35.071  65.531  1.00  0.480          H  
ATOM  40359 2HB  LEU C2621      -7.973 -35.864  64.109  1.00  0.480          H  
ATOM  40360  HG  LEU C2621      -9.831 -33.601  63.640  1.00  0.480          H  
ATOM  40361 1HD1 LEU C2621      -7.992 -32.057  63.904  1.00  0.480          H  
ATOM  40362 2HD1 LEU C2621      -8.373 -32.834  65.447  1.00  0.480          H  
ATOM  40363 3HD1 LEU C2621      -6.954 -33.354  64.518  1.00  0.480          H  
ATOM  40364 1HD2 LEU C2621      -8.275 -33.209  61.752  1.00  0.480          H  
ATOM  40365 2HD2 LEU C2621      -7.237 -34.536  62.304  1.00  0.480          H  
ATOM  40366 3HD2 LEU C2621      -8.858 -34.865  61.682  1.00  0.480          H  
ATOM  40367  N   LEU C2622      -9.518 -37.728  62.583  1.00  0.260          N  
ATOM  40368  CA  LEU C2622      -9.683 -38.292  61.246  1.00  0.260          C  
ATOM  40369  C   LEU C2622     -11.091 -38.851  61.108  1.00  0.260          C  
ATOM  40370  O   LEU C2622     -11.731 -38.685  60.069  1.00  0.260          O  
ATOM  40371  CB  LEU C2622      -8.721 -39.471  61.009  1.00  0.360          C  
ATOM  40372  CG  LEU C2622      -7.210 -39.194  60.947  1.00  0.360          C  
ATOM  40373  CD1 LEU C2622      -6.476 -40.536  60.864  1.00  0.360          C  
ATOM  40374  CD2 LEU C2622      -6.884 -38.329  59.787  1.00  0.360          C  
ATOM  40375  H   LEU C2622      -8.765 -38.057  63.197  1.00  0.310          H  
ATOM  40376  HA  LEU C2622      -9.544 -37.509  60.508  1.00  0.310          H  
ATOM  40377 1HB  LEU C2622      -8.875 -40.192  61.807  1.00  0.440          H  
ATOM  40378 2HB  LEU C2622      -9.003 -39.949  60.073  1.00  0.440          H  
ATOM  40379  HG  LEU C2622      -6.892 -38.696  61.853  1.00  0.440          H  
ATOM  40380 1HD1 LEU C2622      -5.411 -40.371  60.836  1.00  0.440          H  
ATOM  40381 2HD1 LEU C2622      -6.719 -41.145  61.726  1.00  0.440          H  
ATOM  40382 3HD1 LEU C2622      -6.780 -41.059  59.960  1.00  0.440          H  
ATOM  40383 1HD2 LEU C2622      -5.815 -38.163  59.777  1.00  0.440          H  
ATOM  40384 2HD2 LEU C2622      -7.188 -38.814  58.860  1.00  0.440          H  
ATOM  40385 3HD2 LEU C2622      -7.395 -37.388  59.887  1.00  0.440          H  
ATOM  40386  N   GLY C2623     -11.583 -39.489  62.169  1.00  0.270          N  
ATOM  40387  CA  GLY C2623     -12.924 -40.042  62.198  1.00  0.280          C  
ATOM  40388  C   GLY C2623     -13.960 -38.948  61.952  1.00  0.280          C  
ATOM  40389  O   GLY C2623     -14.833 -39.089  61.082  1.00  0.280          O  
ATOM  40390  H   GLY C2623     -10.969 -39.638  62.978  1.00  0.320          H  
ATOM  40391 1HA  GLY C2623     -13.016 -40.822  61.443  1.00  0.340          H  
ATOM  40392 2HA  GLY C2623     -13.096 -40.502  63.172  1.00  0.340          H  
ATOM  40393  N   GLY C2624     -13.875 -37.865  62.740  1.00  0.280          N  
ATOM  40394  CA  GLY C2624     -14.792 -36.736  62.626  1.00  0.280          C  
ATOM  40395  C   GLY C2624     -14.740 -36.108  61.238  1.00  0.260          C  
ATOM  40396  O   GLY C2624     -15.782 -35.765  60.668  1.00  0.250          O  
ATOM  40397  H   GLY C2624     -13.139 -37.842  63.455  1.00  0.340          H  
ATOM  40398 1HA  GLY C2624     -15.805 -37.067  62.847  1.00  0.340          H  
ATOM  40399 2HA  GLY C2624     -14.524 -35.990  63.374  1.00  0.340          H  
ATOM  40400  N   MET C2625     -13.534 -35.995  60.677  1.00  0.280          N  
ATOM  40401  CA  MET C2625     -13.343 -35.453  59.348  1.00  0.260          C  
ATOM  40402  C   MET C2625     -14.083 -36.274  58.311  1.00  0.250          C  
ATOM  40403  O   MET C2625     -14.813 -35.718  57.486  1.00  0.240          O  
ATOM  40404  CB  MET C2625     -11.869 -35.456  59.008  1.00  0.370          C  
ATOM  40405  CG  MET C2625     -11.543 -34.989  57.627  1.00  0.370          C  
ATOM  40406  SD  MET C2625      -9.835 -35.238  57.208  1.00  0.370          S  
ATOM  40407  CE  MET C2625      -9.688 -37.024  57.056  1.00  0.370          C  
ATOM  40408  H   MET C2625     -12.710 -36.266  61.224  1.00  0.340          H  
ATOM  40409  HA  MET C2625     -13.730 -34.437  59.324  1.00  0.310          H  
ATOM  40410 1HB  MET C2625     -11.340 -34.823  59.716  1.00  0.450          H  
ATOM  40411 2HB  MET C2625     -11.493 -36.442  59.138  1.00  0.450          H  
ATOM  40412 1HG  MET C2625     -12.158 -35.485  56.876  1.00  0.450          H  
ATOM  40413 2HG  MET C2625     -11.746 -33.934  57.592  1.00  0.450          H  
ATOM  40414 1HE  MET C2625      -8.662 -37.279  56.785  1.00  0.450          H  
ATOM  40415 2HE  MET C2625      -9.933 -37.513  57.996  1.00  0.450          H  
ATOM  40416 3HE  MET C2625     -10.367 -37.379  56.278  1.00  0.450          H  
ATOM  40417  N   VAL C2626     -13.912 -37.597  58.354  1.00  0.250          N  
ATOM  40418  CA  VAL C2626     -14.568 -38.463  57.392  1.00  0.250          C  
ATOM  40419  C   VAL C2626     -16.075 -38.363  57.528  1.00  0.240          C  
ATOM  40420  O   VAL C2626     -16.768 -38.287  56.513  1.00  0.240          O  
ATOM  40421  CB  VAL C2626     -14.096 -39.918  57.524  1.00  0.350          C  
ATOM  40422  CG1 VAL C2626     -14.962 -40.843  56.635  1.00  0.350          C  
ATOM  40423  CG2 VAL C2626     -12.629 -39.993  57.096  1.00  0.350          C  
ATOM  40424  H   VAL C2626     -13.273 -37.993  59.054  1.00  0.300          H  
ATOM  40425  HA  VAL C2626     -14.291 -38.125  56.396  1.00  0.300          H  
ATOM  40426  HB  VAL C2626     -14.195 -40.241  58.565  1.00  0.420          H  
ATOM  40427 1HG1 VAL C2626     -14.612 -41.869  56.733  1.00  0.420          H  
ATOM  40428 2HG1 VAL C2626     -16.002 -40.796  56.945  1.00  0.420          H  
ATOM  40429 3HG1 VAL C2626     -14.882 -40.530  55.592  1.00  0.420          H  
ATOM  40430 1HG2 VAL C2626     -12.273 -41.017  57.191  1.00  0.420          H  
ATOM  40431 2HG2 VAL C2626     -12.537 -39.670  56.060  1.00  0.420          H  
ATOM  40432 3HG2 VAL C2626     -12.030 -39.345  57.724  1.00  0.420          H  
ATOM  40433  N   PHE C2627     -16.589 -38.369  58.762  1.00  0.250          N  
ATOM  40434  CA  PHE C2627     -18.021 -38.228  58.967  1.00  0.240          C  
ATOM  40435  C   PHE C2627     -18.561 -36.972  58.313  1.00  0.230          C  
ATOM  40436  O   PHE C2627     -19.505 -37.040  57.516  1.00  0.230          O  
ATOM  40437  CB  PHE C2627     -18.350 -38.145  60.459  1.00  0.340          C  
ATOM  40438  CG  PHE C2627     -19.794 -37.776  60.757  1.00  0.340          C  
ATOM  40439  CD1 PHE C2627     -20.807 -38.716  60.737  1.00  0.340          C  
ATOM  40440  CD2 PHE C2627     -20.126 -36.445  61.053  1.00  0.340          C  
ATOM  40441  CE1 PHE C2627     -22.113 -38.343  61.012  1.00  0.340          C  
ATOM  40442  CE2 PHE C2627     -21.419 -36.074  61.317  1.00  0.340          C  
ATOM  40443  CZ  PHE C2627     -22.416 -37.021  61.302  1.00  0.340          C  
ATOM  40444  H   PHE C2627     -15.966 -38.480  59.570  1.00  0.300          H  
ATOM  40445  HA  PHE C2627     -18.520 -39.092  58.530  1.00  0.290          H  
ATOM  40446 1HB  PHE C2627     -18.132 -39.101  60.931  1.00  0.410          H  
ATOM  40447 2HB  PHE C2627     -17.709 -37.406  60.927  1.00  0.410          H  
ATOM  40448  HD1 PHE C2627     -20.571 -39.755  60.507  1.00  0.410          H  
ATOM  40449  HD2 PHE C2627     -19.341 -35.693  61.072  1.00  0.410          H  
ATOM  40450  HE1 PHE C2627     -22.904 -39.091  60.999  1.00  0.410          H  
ATOM  40451  HE2 PHE C2627     -21.653 -35.032  61.542  1.00  0.410          H  
ATOM  40452  HZ  PHE C2627     -23.443 -36.731  61.516  1.00  0.410          H  
ATOM  40453  N   LEU C2628     -17.952 -35.820  58.620  1.00  0.230          N  
ATOM  40454  CA  LEU C2628     -18.449 -34.571  58.075  1.00  0.210          C  
ATOM  40455  C   LEU C2628     -18.332 -34.560  56.563  1.00  0.210          C  
ATOM  40456  O   LEU C2628     -19.233 -34.086  55.873  1.00  0.210          O  
ATOM  40457  CB  LEU C2628     -17.668 -33.382  58.647  1.00  0.300          C  
ATOM  40458  CG  LEU C2628     -17.848 -33.032  60.148  1.00  0.300          C  
ATOM  40459  CD1 LEU C2628     -16.814 -31.959  60.516  1.00  0.300          C  
ATOM  40460  CD2 LEU C2628     -19.255 -32.507  60.407  1.00  0.300          C  
ATOM  40461  H   LEU C2628     -17.149 -35.823  59.258  1.00  0.280          H  
ATOM  40462  HA  LEU C2628     -19.502 -34.481  58.330  1.00  0.250          H  
ATOM  40463 1HB  LEU C2628     -16.611 -33.588  58.504  1.00  0.360          H  
ATOM  40464 2HB  LEU C2628     -17.937 -32.505  58.073  1.00  0.360          H  
ATOM  40465  HG  LEU C2628     -17.664 -33.917  60.757  1.00  0.360          H  
ATOM  40466 1HD1 LEU C2628     -16.909 -31.699  61.570  1.00  0.360          H  
ATOM  40467 2HD1 LEU C2628     -15.814 -32.342  60.329  1.00  0.360          H  
ATOM  40468 3HD1 LEU C2628     -16.982 -31.078  59.913  1.00  0.360          H  
ATOM  40469 1HD2 LEU C2628     -19.363 -32.248  61.458  1.00  0.360          H  
ATOM  40470 2HD2 LEU C2628     -19.409 -31.623  59.801  1.00  0.360          H  
ATOM  40471 3HD2 LEU C2628     -19.999 -33.256  60.151  1.00  0.360          H  
ATOM  40472  N   PHE C2629     -17.232 -35.094  56.034  1.00  0.210          N  
ATOM  40473  CA  PHE C2629     -17.009 -35.152  54.601  1.00  0.210          C  
ATOM  40474  C   PHE C2629     -18.098 -35.917  53.875  1.00  0.230          C  
ATOM  40475  O   PHE C2629     -18.643 -35.442  52.877  1.00  0.230          O  
ATOM  40476  CB  PHE C2629     -15.661 -35.801  54.310  1.00  0.290          C  
ATOM  40477  CG  PHE C2629     -15.428 -36.059  52.885  1.00  0.290          C  
ATOM  40478  CD1 PHE C2629     -15.063 -35.045  52.025  1.00  0.290          C  
ATOM  40479  CD2 PHE C2629     -15.579 -37.348  52.386  1.00  0.290          C  
ATOM  40480  CE1 PHE C2629     -14.859 -35.312  50.689  1.00  0.290          C  
ATOM  40481  CE2 PHE C2629     -15.378 -37.615  51.061  1.00  0.290          C  
ATOM  40482  CZ  PHE C2629     -15.018 -36.596  50.207  1.00  0.290          C  
ATOM  40483  H   PHE C2629     -16.495 -35.453  56.647  1.00  0.250          H  
ATOM  40484  HA  PHE C2629     -17.000 -34.136  54.216  1.00  0.250          H  
ATOM  40485 1HB  PHE C2629     -14.864 -35.171  54.683  1.00  0.350          H  
ATOM  40486 2HB  PHE C2629     -15.597 -36.742  54.839  1.00  0.350          H  
ATOM  40487  HD1 PHE C2629     -14.941 -34.035  52.409  1.00  0.350          H  
ATOM  40488  HD2 PHE C2629     -15.865 -38.151  53.065  1.00  0.350          H  
ATOM  40489  HE1 PHE C2629     -14.574 -34.510  50.010  1.00  0.350          H  
ATOM  40490  HE2 PHE C2629     -15.503 -38.629  50.681  1.00  0.350          H  
ATOM  40491  HZ  PHE C2629     -14.858 -36.805  49.150  1.00  0.350          H  
ATOM  40492  N   LEU C2630     -18.386 -37.127  54.351  1.00  0.240          N  
ATOM  40493  CA  LEU C2630     -19.386 -37.972  53.726  1.00  0.260          C  
ATOM  40494  C   LEU C2630     -20.798 -37.410  53.849  1.00  0.270          C  
ATOM  40495  O   LEU C2630     -21.618 -37.580  52.944  1.00  0.300          O  
ATOM  40496  CB  LEU C2630     -19.345 -39.368  54.355  1.00  0.360          C  
ATOM  40497  CG  LEU C2630     -18.073 -40.226  54.091  1.00  0.360          C  
ATOM  40498  CD1 LEU C2630     -18.162 -41.476  54.938  1.00  0.360          C  
ATOM  40499  CD2 LEU C2630     -17.943 -40.585  52.605  1.00  0.360          C  
ATOM  40500  H   LEU C2630     -17.880 -37.471  55.174  1.00  0.290          H  
ATOM  40501  HA  LEU C2630     -19.156 -38.032  52.668  1.00  0.310          H  
ATOM  40502 1HB  LEU C2630     -19.426 -39.240  55.439  1.00  0.430          H  
ATOM  40503 2HB  LEU C2630     -20.212 -39.927  54.012  1.00  0.430          H  
ATOM  40504  HG  LEU C2630     -17.193 -39.671  54.404  1.00  0.430          H  
ATOM  40505 1HD1 LEU C2630     -17.270 -42.083  54.789  1.00  0.430          H  
ATOM  40506 2HD1 LEU C2630     -18.238 -41.195  55.989  1.00  0.430          H  
ATOM  40507 3HD1 LEU C2630     -19.041 -42.049  54.652  1.00  0.430          H  
ATOM  40508 1HD2 LEU C2630     -17.048 -41.190  52.462  1.00  0.430          H  
ATOM  40509 2HD2 LEU C2630     -18.819 -41.153  52.288  1.00  0.430          H  
ATOM  40510 3HD2 LEU C2630     -17.859 -39.689  52.002  1.00  0.430          H  
ATOM  40511  N   ARG C2631     -21.098 -36.772  54.979  1.00  0.260          N  
ATOM  40512  CA  ARG C2631     -22.423 -36.223  55.211  1.00  0.270          C  
ATOM  40513  C   ARG C2631     -22.682 -34.880  54.505  1.00  0.240          C  
ATOM  40514  O   ARG C2631     -23.812 -34.607  54.098  1.00  0.240          O  
ATOM  40515  CB  ARG C2631     -22.650 -36.075  56.696  1.00  0.370          C  
ATOM  40516  CG  ARG C2631     -22.703 -37.359  57.506  1.00  0.370          C  
ATOM  40517  CD  ARG C2631     -23.951 -38.141  57.320  1.00  0.370          C  
ATOM  40518  NE  ARG C2631     -25.119 -37.433  57.843  1.00  0.370          N  
ATOM  40519  CZ  ARG C2631     -26.408 -37.767  57.604  1.00  0.370          C  
ATOM  40520  NH1 ARG C2631     -26.704 -38.809  56.850  1.00  0.370          N  
ATOM  40521  NH2 ARG C2631     -27.381 -37.043  58.137  1.00  0.370          N  
ATOM  40522  H   ARG C2631     -20.392 -36.706  55.722  1.00  0.310          H  
ATOM  40523  HA  ARG C2631     -23.144 -36.934  54.820  1.00  0.320          H  
ATOM  40524 1HB  ARG C2631     -21.834 -35.489  57.118  1.00  0.450          H  
ATOM  40525 2HB  ARG C2631     -23.576 -35.544  56.854  1.00  0.450          H  
ATOM  40526 1HG  ARG C2631     -21.862 -37.995  57.235  1.00  0.450          H  
ATOM  40527 2HG  ARG C2631     -22.624 -37.091  58.537  1.00  0.450          H  
ATOM  40528 1HD  ARG C2631     -24.110 -38.351  56.270  1.00  0.450          H  
ATOM  40529 2HD  ARG C2631     -23.851 -39.079  57.865  1.00  0.450          H  
ATOM  40530  HE  ARG C2631     -24.949 -36.630  58.432  1.00  0.450          H  
ATOM  40531 1HH1 ARG C2631     -25.971 -39.369  56.443  1.00  0.450          H  
ATOM  40532 2HH1 ARG C2631     -27.670 -39.052  56.678  1.00  0.450          H  
ATOM  40533 1HH2 ARG C2631     -27.160 -36.244  58.716  1.00  0.450          H  
ATOM  40534 2HH2 ARG C2631     -28.346 -37.285  57.966  1.00  0.450          H  
ATOM  40535  N   LEU C2632     -21.666 -34.023  54.394  1.00  0.230          N  
ATOM  40536  CA  LEU C2632     -21.809 -32.714  53.766  1.00  0.260          C  
ATOM  40537  C   LEU C2632     -22.249 -32.894  52.280  1.00  0.260          C  
ATOM  40538  O   LEU C2632     -21.595 -33.629  51.541  1.00  0.320          O  
ATOM  40539  CB  LEU C2632     -20.433 -31.994  53.853  1.00  0.350          C  
ATOM  40540  CG  LEU C2632     -20.294 -30.490  53.391  1.00  0.350          C  
ATOM  40541  CD1 LEU C2632     -21.060 -29.555  54.356  1.00  0.350          C  
ATOM  40542  CD2 LEU C2632     -18.787 -30.096  53.374  1.00  0.350          C  
ATOM  40543  H   LEU C2632     -20.755 -34.261  54.794  1.00  0.280          H  
ATOM  40544  HA  LEU C2632     -22.519 -32.149  54.346  1.00  0.310          H  
ATOM  40545 1HB  LEU C2632     -20.123 -32.016  54.894  1.00  0.420          H  
ATOM  40546 2HB  LEU C2632     -19.707 -32.589  53.286  1.00  0.420          H  
ATOM  40547  HG  LEU C2632     -20.718 -30.379  52.385  1.00  0.420          H  
ATOM  40548 1HD1 LEU C2632     -20.943 -28.524  54.024  1.00  0.420          H  
ATOM  40549 2HD1 LEU C2632     -22.110 -29.799  54.378  1.00  0.420          H  
ATOM  40550 3HD1 LEU C2632     -20.646 -29.651  55.360  1.00  0.420          H  
ATOM  40551 1HD2 LEU C2632     -18.684 -29.067  53.037  1.00  0.420          H  
ATOM  40552 2HD2 LEU C2632     -18.381 -30.193  54.382  1.00  0.420          H  
ATOM  40553 3HD2 LEU C2632     -18.241 -30.751  52.703  1.00  0.420          H  
ATOM  40554  N   PRO C2633     -23.341 -32.244  51.810  1.00  0.230          N  
ATOM  40555  CA  PRO C2633     -23.848 -32.279  50.437  1.00  0.230          C  
ATOM  40556  C   PRO C2633     -22.815 -31.732  49.479  1.00  0.220          C  
ATOM  40557  O   PRO C2633     -22.050 -30.859  49.882  1.00  0.230          O  
ATOM  40558  CB  PRO C2633     -25.064 -31.344  50.488  1.00  0.350          C  
ATOM  40559  CG  PRO C2633     -25.486 -31.331  51.930  1.00  0.350          C  
ATOM  40560  CD  PRO C2633     -24.206 -31.465  52.724  1.00  0.350          C  
ATOM  40561  HA  PRO C2633     -24.130 -33.309  50.172  1.00  0.280          H  
ATOM  40562 1HB  PRO C2633     -24.780 -30.348  50.119  1.00  0.410          H  
ATOM  40563 2HB  PRO C2633     -25.852 -31.716  49.815  1.00  0.410          H  
ATOM  40564 1HG  PRO C2633     -26.022 -30.394  52.154  1.00  0.410          H  
ATOM  40565 2HG  PRO C2633     -26.190 -32.154  52.127  1.00  0.410          H  
ATOM  40566 1HD  PRO C2633     -23.771 -30.479  52.934  1.00  0.410          H  
ATOM  40567 2HD  PRO C2633     -24.470 -32.036  53.627  1.00  0.410          H  
ATOM  40568  N   THR C2634     -22.825 -32.190  48.230  1.00  0.220          N  
ATOM  40569  CA  THR C2634     -21.891 -31.685  47.230  1.00  0.210          C  
ATOM  40570  C   THR C2634     -22.627 -30.939  46.129  1.00  0.210          C  
ATOM  40571  O   THR C2634     -23.808 -31.198  45.875  1.00  0.220          O  
ATOM  40572  CB  THR C2634     -21.112 -32.854  46.603  1.00  0.300          C  
ATOM  40573  OG1 THR C2634     -22.037 -33.726  45.929  1.00  0.300          O  
ATOM  40574  CG2 THR C2634     -20.394 -33.651  47.694  1.00  0.300          C  
ATOM  40575  H   THR C2634     -23.475 -32.916  47.955  1.00  0.260          H  
ATOM  40576  HA  THR C2634     -21.193 -30.994  47.698  1.00  0.250          H  
ATOM  40577  HB  THR C2634     -20.384 -32.470  45.887  1.00  0.360          H  
ATOM  40578  HG1 THR C2634     -22.400 -33.282  45.152  1.00  0.360          H  
ATOM  40579 1HG2 THR C2634     -19.856 -34.478  47.239  1.00  0.360          H  
ATOM  40580 2HG2 THR C2634     -19.697 -33.021  48.213  1.00  0.360          H  
ATOM  40581 3HG2 THR C2634     -21.117 -34.043  48.408  1.00  0.360          H  
ATOM  40582  N   SER C2635     -21.908 -30.054  45.447  1.00  0.210          N  
ATOM  40583  CA  SER C2635     -22.452 -29.254  44.342  1.00  0.220          C  
ATOM  40584  C   SER C2635     -21.303 -28.704  43.518  1.00  0.190          C  
ATOM  40585  O   SER C2635     -20.152 -28.973  43.837  1.00  0.200          O  
ATOM  40586  CB  SER C2635     -23.333 -28.144  44.870  1.00  0.300          C  
ATOM  40587  OG  SER C2635     -22.592 -27.182  45.541  1.00  0.300          O  
ATOM  40588  H   SER C2635     -20.932 -29.909  45.729  1.00  0.250          H  
ATOM  40589  HA  SER C2635     -23.055 -29.901  43.705  1.00  0.260          H  
ATOM  40590 1HB  SER C2635     -23.875 -27.679  44.051  1.00  0.360          H  
ATOM  40591 2HB  SER C2635     -24.076 -28.563  45.548  1.00  0.360          H  
ATOM  40592  HG  SER C2635     -23.264 -26.618  45.988  1.00  0.360          H  
ATOM  40593  N   PHE C2636     -21.571 -28.010  42.412  1.00  0.210          N  
ATOM  40594  CA  PHE C2636     -20.442 -27.449  41.668  1.00  0.180          C  
ATOM  40595  C   PHE C2636     -20.268 -25.943  41.942  1.00  0.150          C  
ATOM  40596  O   PHE C2636     -19.241 -25.517  42.479  1.00  0.170          O  
ATOM  40597  CB  PHE C2636     -20.598 -27.775  40.181  1.00  0.260          C  
ATOM  40598  CG  PHE C2636     -19.447 -27.379  39.349  1.00  0.260          C  
ATOM  40599  CD1 PHE C2636     -18.242 -28.020  39.524  1.00  0.260          C  
ATOM  40600  CD2 PHE C2636     -19.553 -26.424  38.370  1.00  0.260          C  
ATOM  40601  CE1 PHE C2636     -17.171 -27.701  38.774  1.00  0.260          C  
ATOM  40602  CE2 PHE C2636     -18.472 -26.108  37.599  1.00  0.260          C  
ATOM  40603  CZ  PHE C2636     -17.274 -26.753  37.813  1.00  0.260          C  
ATOM  40604  H   PHE C2636     -22.526 -27.838  42.137  1.00  0.250          H  
ATOM  40605  HA  PHE C2636     -19.532 -27.941  42.007  1.00  0.220          H  
ATOM  40606 1HB  PHE C2636     -20.744 -28.847  40.062  1.00  0.320          H  
ATOM  40607 2HB  PHE C2636     -21.482 -27.281  39.789  1.00  0.320          H  
ATOM  40608  HD1 PHE C2636     -18.148 -28.790  40.291  1.00  0.320          H  
ATOM  40609  HD2 PHE C2636     -20.505 -25.919  38.213  1.00  0.320          H  
ATOM  40610  HE1 PHE C2636     -16.226 -28.211  38.943  1.00  0.320          H  
ATOM  40611  HE2 PHE C2636     -18.562 -25.351  36.823  1.00  0.320          H  
ATOM  40612  HZ  PHE C2636     -16.408 -26.523  37.216  1.00  0.320          H  
ATOM  40613  N   LEU C2637     -21.284 -25.139  41.634  1.00  0.130          N  
ATOM  40614  CA  LEU C2637     -21.214 -23.695  41.856  1.00  0.140          C  
ATOM  40615  C   LEU C2637     -22.562 -23.217  42.425  1.00  0.110          C  
ATOM  40616  O   LEU C2637     -23.601 -23.722  42.000  1.00  0.150          O  
ATOM  40617  CB  LEU C2637     -20.858 -22.975  40.534  1.00  0.190          C  
ATOM  40618  CG  LEU C2637     -19.401 -23.224  39.955  1.00  0.190          C  
ATOM  40619  CD1 LEU C2637     -19.346 -22.722  38.518  1.00  0.190          C  
ATOM  40620  CD2 LEU C2637     -18.345 -22.489  40.803  1.00  0.190          C  
ATOM  40621  H   LEU C2637     -22.116 -25.527  41.219  1.00  0.160          H  
ATOM  40622  HA  LEU C2637     -20.427 -23.521  42.575  1.00  0.170          H  
ATOM  40623 1HB  LEU C2637     -21.566 -23.294  39.773  1.00  0.230          H  
ATOM  40624 2HB  LEU C2637     -20.982 -21.897  40.674  1.00  0.230          H  
ATOM  40625  HG  LEU C2637     -19.178 -24.272  39.968  1.00  0.230          H  
ATOM  40626 1HD1 LEU C2637     -18.351 -22.895  38.108  1.00  0.230          H  
ATOM  40627 2HD1 LEU C2637     -20.080 -23.258  37.925  1.00  0.230          H  
ATOM  40628 3HD1 LEU C2637     -19.570 -21.667  38.490  1.00  0.230          H  
ATOM  40629 1HD2 LEU C2637     -17.354 -22.675  40.383  1.00  0.230          H  
ATOM  40630 2HD2 LEU C2637     -18.547 -21.421  40.796  1.00  0.230          H  
ATOM  40631 3HD2 LEU C2637     -18.370 -22.852  41.825  1.00  0.230          H  
ATOM  40632  N   PRO C2638     -22.575 -22.281  43.396  1.00  0.130          N  
ATOM  40633  CA  PRO C2638     -23.756 -21.714  44.028  1.00  0.130          C  
ATOM  40634  C   PRO C2638     -24.510 -20.841  43.058  1.00  0.090          C  
ATOM  40635  O   PRO C2638     -23.916 -20.318  42.117  1.00  0.100          O  
ATOM  40636  CB  PRO C2638     -23.170 -20.878  45.172  1.00  0.200          C  
ATOM  40637  CG  PRO C2638     -21.789 -20.506  44.700  1.00  0.200          C  
ATOM  40638  CD  PRO C2638     -21.316 -21.707  43.884  1.00  0.200          C  
ATOM  40639  HA  PRO C2638     -24.395 -22.525  44.407  1.00  0.160          H  
ATOM  40640 1HB  PRO C2638     -23.806 -19.991  45.349  1.00  0.230          H  
ATOM  40641 2HB  PRO C2638     -23.162 -21.462  46.106  1.00  0.230          H  
ATOM  40642 1HG  PRO C2638     -21.829 -19.571  44.107  1.00  0.230          H  
ATOM  40643 2HG  PRO C2638     -21.142 -20.301  45.569  1.00  0.230          H  
ATOM  40644 1HD  PRO C2638     -20.711 -21.352  43.045  1.00  0.230          H  
ATOM  40645 2HD  PRO C2638     -20.773 -22.423  44.540  1.00  0.230          H  
ATOM  40646  N   LEU C2639     -25.796 -20.649  43.300  1.00  0.110          N  
ATOM  40647  CA  LEU C2639     -26.539 -19.735  42.462  1.00  0.150          C  
ATOM  40648  C   LEU C2639     -26.564 -18.382  43.110  1.00  0.210          C  
ATOM  40649  O   LEU C2639     -26.910 -18.242  44.283  1.00  0.480          O  
ATOM  40650  CB  LEU C2639     -27.969 -20.204  42.218  1.00  0.190          C  
ATOM  40651  CG  LEU C2639     -28.189 -21.161  41.067  1.00  0.190          C  
ATOM  40652  CD1 LEU C2639     -27.525 -22.521  41.323  1.00  0.190          C  
ATOM  40653  CD2 LEU C2639     -29.705 -21.298  40.845  1.00  0.190          C  
ATOM  40654  H   LEU C2639     -26.252 -21.117  44.071  1.00  0.130          H  
ATOM  40655  HA  LEU C2639     -26.035 -19.642  41.500  1.00  0.180          H  
ATOM  40656 1HB  LEU C2639     -28.358 -20.654  43.130  1.00  0.230          H  
ATOM  40657 2HB  LEU C2639     -28.557 -19.330  41.992  1.00  0.230          H  
ATOM  40658  HG  LEU C2639     -27.736 -20.740  40.188  1.00  0.230          H  
ATOM  40659 1HD1 LEU C2639     -27.701 -23.171  40.469  1.00  0.230          H  
ATOM  40660 2HD1 LEU C2639     -26.451 -22.410  41.456  1.00  0.230          H  
ATOM  40661 3HD1 LEU C2639     -27.951 -22.975  42.215  1.00  0.230          H  
ATOM  40662 1HD2 LEU C2639     -29.905 -21.958  40.005  1.00  0.230          H  
ATOM  40663 2HD2 LEU C2639     -30.171 -21.709  41.739  1.00  0.230          H  
ATOM  40664 3HD2 LEU C2639     -30.130 -20.313  40.631  1.00  0.230          H  
ATOM  40665  N   GLU C2640     -26.199 -17.386  42.328  1.00  0.210          N  
ATOM  40666  CA  GLU C2640     -26.138 -16.016  42.789  1.00  0.220          C  
ATOM  40667  C   GLU C2640     -27.392 -15.271  42.433  1.00  0.160          C  
ATOM  40668  O   GLU C2640     -28.065 -15.588  41.449  1.00  0.180          O  
ATOM  40669  CB  GLU C2640     -24.975 -15.254  42.142  1.00  0.300          C  
ATOM  40670  CG  GLU C2640     -23.573 -15.783  42.400  1.00  0.300          C  
ATOM  40671  CD  GLU C2640     -23.077 -15.624  43.821  1.00  0.300          C  
ATOM  40672  OE1 GLU C2640     -23.713 -14.963  44.635  1.00  0.300          O  
ATOM  40673  OE2 GLU C2640     -22.011 -16.143  44.068  1.00  0.300          O  
ATOM  40674  H   GLU C2640     -25.937 -17.596  41.376  1.00  0.250          H  
ATOM  40675  HA  GLU C2640     -26.023 -16.010  43.874  1.00  0.260          H  
ATOM  40676 1HB  GLU C2640     -25.122 -15.230  41.059  1.00  0.360          H  
ATOM  40677 2HB  GLU C2640     -25.002 -14.220  42.484  1.00  0.360          H  
ATOM  40678 1HG  GLU C2640     -23.562 -16.848  42.157  1.00  0.360          H  
ATOM  40679 2HG  GLU C2640     -22.880 -15.288  41.723  1.00  0.360          H  
ATOM  40680  N   ASP C2641     -27.667 -14.240  43.200  1.00  0.170          N  
ATOM  40681  CA  ASP C2641     -28.734 -13.329  42.880  1.00  0.160          C  
ATOM  40682  C   ASP C2641     -28.173 -12.315  41.903  1.00  0.170          C  
ATOM  40683  O   ASP C2641     -27.383 -11.448  42.279  1.00  0.190          O  
ATOM  40684  CB  ASP C2641     -29.271 -12.655  44.132  1.00  0.230          C  
ATOM  40685  CG  ASP C2641     -30.425 -11.709  43.867  1.00  0.230          C  
ATOM  40686  OD1 ASP C2641     -30.653 -11.294  42.726  1.00  0.230          O  
ATOM  40687  OD2 ASP C2641     -31.136 -11.436  44.829  1.00  0.230          O  
ATOM  40688  H   ASP C2641     -27.096 -14.064  44.013  1.00  0.200          H  
ATOM  40689  HA  ASP C2641     -29.543 -13.878  42.399  1.00  0.190          H  
ATOM  40690 1HB  ASP C2641     -29.606 -13.420  44.835  1.00  0.270          H  
ATOM  40691 2HB  ASP C2641     -28.470 -12.095  44.614  1.00  0.270          H  
ATOM  40692  N   ARG C2642     -28.551 -12.455  40.639  1.00  0.180          N  
ATOM  40693  CA  ARG C2642     -28.011 -11.636  39.570  1.00  0.200          C  
ATOM  40694  C   ARG C2642     -28.751 -10.318  39.389  1.00  0.170          C  
ATOM  40695  O   ARG C2642     -28.456  -9.560  38.470  1.00  0.170          O  
ATOM  40696  CB  ARG C2642     -28.034 -12.377  38.240  1.00  0.270          C  
ATOM  40697  CG  ARG C2642     -27.090 -13.573  38.111  1.00  0.270          C  
ATOM  40698  CD  ARG C2642     -27.170 -14.137  36.718  1.00  0.270          C  
ATOM  40699  NE  ARG C2642     -26.295 -15.308  36.494  1.00  0.270          N  
ATOM  40700  CZ  ARG C2642     -24.978 -15.221  36.203  1.00  0.270          C  
ATOM  40701  NH1 ARG C2642     -24.388 -14.068  36.148  1.00  0.270          N  
ATOM  40702  NH2 ARG C2642     -24.211 -16.269  35.961  1.00  0.270          N  
ATOM  40703  H   ARG C2642     -29.212 -13.190  40.424  1.00  0.220          H  
ATOM  40704  HA  ARG C2642     -26.987 -11.432  39.813  1.00  0.240          H  
ATOM  40705 1HB  ARG C2642     -29.046 -12.732  38.047  1.00  0.330          H  
ATOM  40706 2HB  ARG C2642     -27.778 -11.680  37.441  1.00  0.330          H  
ATOM  40707 1HG  ARG C2642     -26.074 -13.257  38.321  1.00  0.330          H  
ATOM  40708 2HG  ARG C2642     -27.380 -14.350  38.824  1.00  0.330          H  
ATOM  40709 1HD  ARG C2642     -28.193 -14.444  36.534  1.00  0.330          H  
ATOM  40710 2HD  ARG C2642     -26.906 -13.363  35.997  1.00  0.330          H  
ATOM  40711  HE  ARG C2642     -26.711 -16.236  36.529  1.00  0.330          H  
ATOM  40712 1HH1 ARG C2642     -24.885 -13.214  36.322  1.00  0.330          H  
ATOM  40713 2HH1 ARG C2642     -23.389 -14.069  35.939  1.00  0.330          H  
ATOM  40714 1HH2 ARG C2642     -24.540 -17.242  35.944  1.00  0.330          H  
ATOM  40715 2HH2 ARG C2642     -23.231 -16.082  35.762  1.00  0.330          H  
ATOM  40716  N   GLY C2643     -29.762 -10.065  40.221  1.00  0.170          N  
ATOM  40717  CA  GLY C2643     -30.565  -8.852  40.099  1.00  0.180          C  
ATOM  40718  C   GLY C2643     -31.696  -8.989  39.078  1.00  0.160          C  
ATOM  40719  O   GLY C2643     -32.406  -8.018  38.802  1.00  0.210          O  
ATOM  40720  H   GLY C2643     -29.961 -10.709  41.006  1.00  0.200          H  
ATOM  40721 1HA  GLY C2643     -30.986  -8.613  41.074  1.00  0.220          H  
ATOM  40722 2HA  GLY C2643     -29.922  -8.019  39.818  1.00  0.220          H  
ATOM  40723  N   MET C2644     -31.815 -10.167  38.475  1.00  0.170          N  
ATOM  40724  CA  MET C2644     -32.834 -10.433  37.466  1.00  0.220          C  
ATOM  40725  C   MET C2644     -33.297 -11.882  37.487  1.00  0.140          C  
ATOM  40726  O   MET C2644     -32.552 -12.791  37.868  1.00  0.140          O  
ATOM  40727  CB  MET C2644     -32.347 -10.153  36.036  1.00  0.290          C  
ATOM  40728  CG  MET C2644     -32.000  -8.713  35.662  1.00  0.290          C  
ATOM  40729  SD  MET C2644     -30.313  -8.268  35.998  1.00  0.290          S  
ATOM  40730  CE  MET C2644     -30.313  -6.501  35.660  1.00  0.290          C  
ATOM  40731  H   MET C2644     -31.168 -10.887  38.755  1.00  0.200          H  
ATOM  40732  HA  MET C2644     -33.702  -9.812  37.678  1.00  0.260          H  
ATOM  40733 1HB  MET C2644     -31.484 -10.778  35.815  1.00  0.350          H  
ATOM  40734 2HB  MET C2644     -33.144 -10.451  35.374  1.00  0.350          H  
ATOM  40735 1HG  MET C2644     -32.192  -8.566  34.607  1.00  0.350          H  
ATOM  40736 2HG  MET C2644     -32.638  -8.043  36.214  1.00  0.350          H  
ATOM  40737 1HE  MET C2644     -29.302  -6.115  35.812  1.00  0.350          H  
ATOM  40738 2HE  MET C2644     -30.616  -6.311  34.636  1.00  0.350          H  
ATOM  40739 3HE  MET C2644     -30.986  -6.008  36.343  1.00  0.350          H  
ATOM  40740  N   PHE C2645     -34.518 -12.099  37.026  1.00  0.130          N  
ATOM  40741  CA  PHE C2645     -35.048 -13.447  36.857  1.00  0.140          C  
ATOM  40742  C   PHE C2645     -36.141 -13.441  35.799  1.00  0.130          C  
ATOM  40743  O   PHE C2645     -36.500 -12.375  35.287  1.00  0.140          O  
ATOM  40744  CB  PHE C2645     -35.544 -14.025  38.169  1.00  0.190          C  
ATOM  40745  CG  PHE C2645     -36.708 -13.374  38.775  1.00  0.190          C  
ATOM  40746  CD1 PHE C2645     -37.970 -13.867  38.519  1.00  0.190          C  
ATOM  40747  CD2 PHE C2645     -36.573 -12.312  39.622  1.00  0.190          C  
ATOM  40748  CE1 PHE C2645     -39.054 -13.319  39.103  1.00  0.190          C  
ATOM  40749  CE2 PHE C2645     -37.673 -11.765  40.195  1.00  0.190          C  
ATOM  40750  CZ  PHE C2645     -38.915 -12.271  39.940  1.00  0.190          C  
ATOM  40751  H   PHE C2645     -35.095 -11.287  36.776  1.00  0.160          H  
ATOM  40752  HA  PHE C2645     -34.246 -14.094  36.499  1.00  0.170          H  
ATOM  40753 1HB  PHE C2645     -35.796 -15.053  38.012  1.00  0.230          H  
ATOM  40754 2HB  PHE C2645     -34.733 -14.010  38.898  1.00  0.230          H  
ATOM  40755  HD1 PHE C2645     -38.089 -14.724  37.850  1.00  0.230          H  
ATOM  40756  HD2 PHE C2645     -35.579 -11.916  39.832  1.00  0.230          H  
ATOM  40757  HE1 PHE C2645     -40.020 -13.725  38.896  1.00  0.230          H  
ATOM  40758  HE2 PHE C2645     -37.575 -10.943  40.851  1.00  0.230          H  
ATOM  40759  HZ  PHE C2645     -39.786 -11.827  40.407  1.00  0.230          H  
ATOM  40760  N   THR C2646     -36.628 -14.619  35.414  1.00  0.140          N  
ATOM  40761  CA  THR C2646     -37.714 -14.652  34.443  1.00  0.130          C  
ATOM  40762  C   THR C2646     -38.885 -15.502  34.926  1.00  0.130          C  
ATOM  40763  O   THR C2646     -38.742 -16.320  35.840  1.00  0.140          O  
ATOM  40764  CB  THR C2646     -37.234 -15.180  33.068  1.00  0.190          C  
ATOM  40765  OG1 THR C2646     -36.764 -16.533  33.208  1.00  0.190          O  
ATOM  40766  CG2 THR C2646     -36.105 -14.295  32.504  1.00  0.190          C  
ATOM  40767  H   THR C2646     -36.295 -15.498  35.830  1.00  0.170          H  
ATOM  40768  HA  THR C2646     -38.082 -13.640  34.303  1.00  0.160          H  
ATOM  40769  HB  THR C2646     -38.073 -15.168  32.368  1.00  0.220          H  
ATOM  40770  HG1 THR C2646     -37.492 -17.110  33.467  1.00  0.220          H  
ATOM  40771 1HG2 THR C2646     -35.792 -14.671  31.538  1.00  0.220          H  
ATOM  40772 2HG2 THR C2646     -36.470 -13.282  32.394  1.00  0.220          H  
ATOM  40773 3HG2 THR C2646     -35.256 -14.300  33.182  1.00  0.220          H  
ATOM  40774  N   THR C2647     -40.043 -15.310  34.291  1.00  0.140          N  
ATOM  40775  CA  THR C2647     -41.232 -16.129  34.550  1.00  0.140          C  
ATOM  40776  C   THR C2647     -41.743 -16.740  33.246  1.00  0.140          C  
ATOM  40777  O   THR C2647     -41.895 -16.073  32.214  1.00  0.170          O  
ATOM  40778  CB  THR C2647     -42.356 -15.346  35.295  1.00  0.200          C  
ATOM  40779  OG1 THR C2647     -41.845 -14.890  36.554  1.00  0.200          O  
ATOM  40780  CG2 THR C2647     -43.590 -16.238  35.558  1.00  0.200          C  
ATOM  40781  H   THR C2647     -40.068 -14.574  33.580  1.00  0.170          H  
ATOM  40782  HA  THR C2647     -40.943 -16.961  35.182  1.00  0.170          H  
ATOM  40783  HB  THR C2647     -42.659 -14.500  34.712  1.00  0.240          H  
ATOM  40784  HG1 THR C2647     -41.187 -14.215  36.366  1.00  0.240          H  
ATOM  40785 1HG2 THR C2647     -44.344 -15.661  36.088  1.00  0.240          H  
ATOM  40786 2HG2 THR C2647     -44.010 -16.591  34.617  1.00  0.240          H  
ATOM  40787 3HG2 THR C2647     -43.305 -17.091  36.163  1.00  0.240          H  
ATOM  40788  N   SER C2648     -41.972 -18.045  33.292  1.00  0.140          N  
ATOM  40789  CA  SER C2648     -42.449 -18.820  32.152  1.00  0.140          C  
ATOM  40790  C   SER C2648     -43.950 -19.074  32.208  1.00  0.150          C  
ATOM  40791  O   SER C2648     -44.470 -19.582  33.209  1.00  0.150          O  
ATOM  40792  CB  SER C2648     -41.695 -20.137  32.097  1.00  0.200          C  
ATOM  40793  OG  SER C2648     -42.206 -20.984  31.105  1.00  0.200          O  
ATOM  40794  H   SER C2648     -41.816 -18.526  34.183  1.00  0.170          H  
ATOM  40795  HA  SER C2648     -42.238 -18.260  31.240  1.00  0.170          H  
ATOM  40796 1HB  SER C2648     -40.642 -19.938  31.900  1.00  0.240          H  
ATOM  40797 2HB  SER C2648     -41.757 -20.630  33.071  1.00  0.240          H  
ATOM  40798  HG  SER C2648     -41.618 -21.744  31.079  1.00  0.240          H  
ATOM  40799  N   VAL C2649     -44.668 -18.684  31.148  1.00  0.160          N  
ATOM  40800  CA  VAL C2649     -46.115 -18.850  31.101  1.00  0.170          C  
ATOM  40801  C   VAL C2649     -46.554 -19.806  29.984  1.00  0.180          C  
ATOM  40802  O   VAL C2649     -46.382 -19.528  28.790  1.00  0.190          O  
ATOM  40803  CB  VAL C2649     -46.741 -17.464  30.881  1.00  0.230          C  
ATOM  40804  CG1 VAL C2649     -48.251 -17.545  30.793  1.00  0.230          C  
ATOM  40805  CG2 VAL C2649     -46.304 -16.550  31.992  1.00  0.230          C  
ATOM  40806  H   VAL C2649     -44.210 -18.255  30.338  1.00  0.190          H  
ATOM  40807  HA  VAL C2649     -46.451 -19.257  32.056  1.00  0.200          H  
ATOM  40808  HB  VAL C2649     -46.385 -17.082  29.962  1.00  0.280          H  
ATOM  40809 1HG1 VAL C2649     -48.664 -16.549  30.624  1.00  0.280          H  
ATOM  40810 2HG1 VAL C2649     -48.536 -18.190  29.969  1.00  0.280          H  
ATOM  40811 3HG1 VAL C2649     -48.636 -17.947  31.715  1.00  0.280          H  
ATOM  40812 1HG2 VAL C2649     -46.723 -15.560  31.835  1.00  0.280          H  
ATOM  40813 2HG2 VAL C2649     -46.658 -16.965  32.919  1.00  0.280          H  
ATOM  40814 3HG2 VAL C2649     -45.219 -16.475  32.019  1.00  0.280          H  
ATOM  40815  N   GLN C2650     -47.189 -20.911  30.375  1.00  0.170          N  
ATOM  40816  CA  GLN C2650     -47.659 -21.914  29.418  1.00  0.180          C  
ATOM  40817  C   GLN C2650     -49.146 -22.240  29.571  1.00  0.180          C  
ATOM  40818  O   GLN C2650     -49.580 -22.766  30.600  1.00  0.180          O  
ATOM  40819  CB  GLN C2650     -46.854 -23.216  29.591  1.00  0.250          C  
ATOM  40820  CG  GLN C2650     -47.284 -24.388  28.679  1.00  0.250          C  
ATOM  40821  CD  GLN C2650     -46.912 -24.149  27.235  1.00  0.250          C  
ATOM  40822  OE1 GLN C2650     -45.711 -24.135  26.926  1.00  0.250          O  
ATOM  40823  NE2 GLN C2650     -47.884 -23.933  26.362  1.00  0.250          N  
ATOM  40824  H   GLN C2650     -47.272 -21.083  31.383  1.00  0.200          H  
ATOM  40825  HA  GLN C2650     -47.509 -21.527  28.408  1.00  0.220          H  
ATOM  40826 1HB  GLN C2650     -45.804 -23.011  29.383  1.00  0.300          H  
ATOM  40827 2HB  GLN C2650     -46.914 -23.540  30.619  1.00  0.300          H  
ATOM  40828 1HG  GLN C2650     -46.778 -25.292  29.012  1.00  0.300          H  
ATOM  40829 2HG  GLN C2650     -48.365 -24.531  28.732  1.00  0.300          H  
ATOM  40830 1HE2 GLN C2650     -47.640 -23.730  25.407  1.00  0.300          H  
ATOM  40831 2HE2 GLN C2650     -48.873 -23.924  26.657  1.00  0.300          H  
ATOM  40832  N   LEU C2651     -49.939 -21.976  28.543  1.00  0.190          N  
ATOM  40833  CA  LEU C2651     -51.357 -22.268  28.604  1.00  0.200          C  
ATOM  40834  C   LEU C2651     -51.621 -23.539  27.791  1.00  0.210          C  
ATOM  40835  O   LEU C2651     -50.786 -23.926  26.962  1.00  0.190          O  
ATOM  40836  CB  LEU C2651     -52.189 -21.085  28.089  1.00  0.280          C  
ATOM  40837  CG  LEU C2651     -52.469 -19.941  29.093  1.00  0.280          C  
ATOM  40838  CD1 LEU C2651     -51.204 -19.117  29.331  1.00  0.280          C  
ATOM  40839  CD2 LEU C2651     -53.587 -19.079  28.545  1.00  0.280          C  
ATOM  40840  H   LEU C2651     -49.568 -21.521  27.705  1.00  0.230          H  
ATOM  40841  HA  LEU C2651     -51.613 -22.422  29.640  1.00  0.240          H  
ATOM  40842 1HB  LEU C2651     -51.666 -20.640  27.249  1.00  0.330          H  
ATOM  40843 2HB  LEU C2651     -53.135 -21.449  27.732  1.00  0.330          H  
ATOM  40844  HG  LEU C2651     -52.786 -20.360  30.041  1.00  0.330          H  
ATOM  40845 1HD1 LEU C2651     -51.421 -18.319  30.027  1.00  0.330          H  
ATOM  40846 2HD1 LEU C2651     -50.427 -19.728  29.747  1.00  0.330          H  
ATOM  40847 3HD1 LEU C2651     -50.871 -18.698  28.389  1.00  0.330          H  
ATOM  40848 1HD2 LEU C2651     -53.808 -18.274  29.248  1.00  0.330          H  
ATOM  40849 2HD2 LEU C2651     -53.287 -18.655  27.589  1.00  0.330          H  
ATOM  40850 3HD2 LEU C2651     -54.480 -19.688  28.403  1.00  0.330          H  
ATOM  40851  N   PRO C2652     -52.722 -24.265  28.038  1.00  0.240          N  
ATOM  40852  CA  PRO C2652     -53.111 -25.454  27.303  1.00  0.260          C  
ATOM  40853  C   PRO C2652     -53.215 -25.180  25.817  1.00  0.240          C  
ATOM  40854  O   PRO C2652     -53.629 -24.081  25.412  1.00  0.220          O  
ATOM  40855  CB  PRO C2652     -54.492 -25.774  27.892  1.00  0.390          C  
ATOM  40856  CG  PRO C2652     -54.458 -25.192  29.293  1.00  0.390          C  
ATOM  40857  CD  PRO C2652     -53.631 -23.937  29.174  1.00  0.390          C  
ATOM  40858  HA  PRO C2652     -52.390 -26.260  27.503  1.00  0.310          H  
ATOM  40859 1HB  PRO C2652     -55.278 -25.331  27.255  1.00  0.470          H  
ATOM  40860 2HB  PRO C2652     -54.658 -26.861  27.886  1.00  0.470          H  
ATOM  40861 1HG  PRO C2652     -55.483 -24.976  29.642  1.00  0.470          H  
ATOM  40862 2HG  PRO C2652     -54.029 -25.916  30.001  1.00  0.470          H  
ATOM  40863 1HD  PRO C2652     -54.269 -23.066  28.957  1.00  0.470          H  
ATOM  40864 2HD  PRO C2652     -53.094 -23.830  30.117  1.00  0.470          H  
ATOM  40865  N   SER C2653     -52.849 -26.186  25.019  1.00  0.270          N  
ATOM  40866  CA  SER C2653     -52.890 -26.082  23.576  1.00  0.260          C  
ATOM  40867  C   SER C2653     -54.300 -25.676  23.185  1.00  0.260          C  
ATOM  40868  O   SER C2653     -55.272 -26.206  23.723  1.00  0.330          O  
ATOM  40869  CB  SER C2653     -52.565 -27.445  22.966  1.00  0.370          C  
ATOM  40870  OG  SER C2653     -51.270 -27.894  23.317  1.00  0.370          O  
ATOM  40871  H   SER C2653     -52.515 -27.056  25.414  1.00  0.320          H  
ATOM  40872  HA  SER C2653     -52.181 -25.327  23.237  1.00  0.310          H  
ATOM  40873 1HB  SER C2653     -53.298 -28.174  23.308  1.00  0.440          H  
ATOM  40874 2HB  SER C2653     -52.648 -27.388  21.883  1.00  0.440          H  
ATOM  40875  HG  SER C2653     -51.181 -28.803  22.899  1.00  0.440          H  
ATOM  40876  N   GLY C2654     -54.416 -24.758  22.229  1.00  0.210          N  
ATOM  40877  CA  GLY C2654     -55.711 -24.266  21.768  1.00  0.250          C  
ATOM  40878  C   GLY C2654     -56.076 -22.924  22.419  1.00  0.260          C  
ATOM  40879  O   GLY C2654     -56.977 -22.226  21.948  1.00  0.300          O  
ATOM  40880  H   GLY C2654     -53.588 -24.350  21.821  1.00  0.250          H  
ATOM  40881 1HA  GLY C2654     -55.692 -24.151  20.682  1.00  0.300          H  
ATOM  40882 2HA  GLY C2654     -56.481 -25.002  21.993  1.00  0.300          H  
ATOM  40883  N   SER C2655     -55.368 -22.533  23.481  1.00  0.240          N  
ATOM  40884  CA  SER C2655     -55.648 -21.247  24.114  1.00  0.250          C  
ATOM  40885  C   SER C2655     -55.333 -20.123  23.134  1.00  0.260          C  
ATOM  40886  O   SER C2655     -54.485 -20.277  22.244  1.00  0.270          O  
ATOM  40887  CB  SER C2655     -54.864 -21.071  25.400  1.00  0.350          C  
ATOM  40888  OG  SER C2655     -55.234 -22.027  26.351  1.00  0.350          O  
ATOM  40889  H   SER C2655     -54.652 -23.138  23.888  1.00  0.290          H  
ATOM  40890  HA  SER C2655     -56.710 -21.201  24.355  1.00  0.300          H  
ATOM  40891 1HB  SER C2655     -53.814 -21.143  25.210  1.00  0.420          H  
ATOM  40892 2HB  SER C2655     -55.055 -20.072  25.792  1.00  0.420          H  
ATOM  40893  HG  SER C2655     -54.766 -22.850  26.088  1.00  0.420          H  
ATOM  40894  N   THR C2656     -56.047 -19.008  23.261  1.00  0.260          N  
ATOM  40895  CA  THR C2656     -55.852 -17.858  22.383  1.00  0.260          C  
ATOM  40896  C   THR C2656     -54.962 -16.790  23.014  1.00  0.250          C  
ATOM  40897  O   THR C2656     -54.666 -16.841  24.214  1.00  0.250          O  
ATOM  40898  CB  THR C2656     -57.214 -17.251  21.996  1.00  0.360          C  
ATOM  40899  OG1 THR C2656     -57.859 -16.747  23.177  1.00  0.360          O  
ATOM  40900  CG2 THR C2656     -58.089 -18.337  21.354  1.00  0.360          C  
ATOM  40901  H   THR C2656     -56.747 -18.956  24.009  1.00  0.310          H  
ATOM  40902  HA  THR C2656     -55.368 -18.205  21.471  1.00  0.310          H  
ATOM  40903  HB  THR C2656     -57.069 -16.436  21.292  1.00  0.440          H  
ATOM  40904  HG1 THR C2656     -58.669 -16.279  22.937  1.00  0.440          H  
ATOM  40905 1HG2 THR C2656     -59.057 -17.916  21.078  1.00  0.440          H  
ATOM  40906 2HG2 THR C2656     -57.594 -18.717  20.462  1.00  0.440          H  
ATOM  40907 3HG2 THR C2656     -58.241 -19.157  22.058  1.00  0.440          H  
ATOM  40908  N   GLN C2657     -54.544 -15.801  22.204  1.00  0.270          N  
ATOM  40909  CA  GLN C2657     -53.664 -14.737  22.701  1.00  0.310          C  
ATOM  40910  C   GLN C2657     -54.286 -13.933  23.819  1.00  0.300          C  
ATOM  40911  O   GLN C2657     -53.586 -13.502  24.734  1.00  0.320          O  
ATOM  40912  CB  GLN C2657     -53.262 -13.756  21.595  1.00  0.420          C  
ATOM  40913  CG  GLN C2657     -52.289 -14.277  20.565  1.00  0.420          C  
ATOM  40914  CD  GLN C2657     -52.069 -13.257  19.452  1.00  0.420          C  
ATOM  40915  OE1 GLN C2657     -53.068 -12.765  18.915  1.00  0.420          O  
ATOM  40916  NE2 GLN C2657     -50.824 -12.919  19.107  1.00  0.420          N  
ATOM  40917  H   GLN C2657     -54.829 -15.806  21.236  1.00  0.320          H  
ATOM  40918  HA  GLN C2657     -52.758 -15.208  23.089  1.00  0.370          H  
ATOM  40919 1HB  GLN C2657     -54.157 -13.422  21.070  1.00  0.500          H  
ATOM  40920 2HB  GLN C2657     -52.810 -12.874  22.049  1.00  0.500          H  
ATOM  40921 1HG  GLN C2657     -51.331 -14.492  21.044  1.00  0.500          H  
ATOM  40922 2HG  GLN C2657     -52.705 -15.166  20.134  1.00  0.500          H  
ATOM  40923 1HE2 GLN C2657     -50.676 -12.232  18.352  1.00  0.500          H  
ATOM  40924 2HE2 GLN C2657     -49.986 -13.321  19.545  1.00  0.500          H  
ATOM  40925  N   GLN C2658     -55.595 -13.703  23.749  1.00  0.280          N  
ATOM  40926  CA  GLN C2658     -56.255 -12.920  24.783  1.00  0.290          C  
ATOM  40927  C   GLN C2658     -56.167 -13.623  26.133  1.00  0.270          C  
ATOM  40928  O   GLN C2658     -56.029 -12.969  27.168  1.00  0.300          O  
ATOM  40929  CB  GLN C2658     -57.715 -12.649  24.410  1.00  0.400          C  
ATOM  40930  CG  GLN C2658     -57.881 -11.674  23.242  1.00  0.400          C  
ATOM  40931  CD  GLN C2658     -59.338 -11.469  22.825  1.00  0.400          C  
ATOM  40932  OE1 GLN C2658     -60.147 -12.403  22.829  1.00  0.400          O  
ATOM  40933  NE2 GLN C2658     -59.674 -10.238  22.458  1.00  0.400          N  
ATOM  40934  H   GLN C2658     -56.119 -14.067  22.967  1.00  0.340          H  
ATOM  40935  HA  GLN C2658     -55.741 -11.964  24.871  1.00  0.350          H  
ATOM  40936 1HB  GLN C2658     -58.201 -13.588  24.147  1.00  0.480          H  
ATOM  40937 2HB  GLN C2658     -58.240 -12.239  25.272  1.00  0.480          H  
ATOM  40938 1HG  GLN C2658     -57.476 -10.708  23.540  1.00  0.480          H  
ATOM  40939 2HG  GLN C2658     -57.331 -12.055  22.385  1.00  0.480          H  
ATOM  40940 1HE2 GLN C2658     -60.614 -10.039  22.169  1.00  0.480          H  
ATOM  40941 2HE2 GLN C2658     -58.992  -9.506  22.464  1.00  0.480          H  
ATOM  40942  N   GLN C2659     -56.277 -14.951  26.129  1.00  0.260          N  
ATOM  40943  CA  GLN C2659     -56.226 -15.717  27.363  1.00  0.250          C  
ATOM  40944  C   GLN C2659     -54.822 -15.671  27.953  1.00  0.240          C  
ATOM  40945  O   GLN C2659     -54.649 -15.478  29.165  1.00  0.240          O  
ATOM  40946  CB  GLN C2659     -56.661 -17.154  27.083  1.00  0.350          C  
ATOM  40947  CG  GLN C2659     -58.138 -17.273  26.742  1.00  0.350          C  
ATOM  40948  CD  GLN C2659     -58.536 -18.660  26.307  1.00  0.350          C  
ATOM  40949  OE1 GLN C2659     -57.945 -19.257  25.392  1.00  0.350          O  
ATOM  40950  NE2 GLN C2659     -59.551 -19.203  26.969  1.00  0.350          N  
ATOM  40951  H   GLN C2659     -56.377 -15.435  25.242  1.00  0.310          H  
ATOM  40952  HA  GLN C2659     -56.913 -15.271  28.080  1.00  0.300          H  
ATOM  40953 1HB  GLN C2659     -56.085 -17.553  26.248  1.00  0.420          H  
ATOM  40954 2HB  GLN C2659     -56.453 -17.778  27.949  1.00  0.420          H  
ATOM  40955 1HG  GLN C2659     -58.721 -17.008  27.623  1.00  0.420          H  
ATOM  40956 2HG  GLN C2659     -58.363 -16.586  25.927  1.00  0.420          H  
ATOM  40957 1HE2 GLN C2659     -59.865 -20.126  26.739  1.00  0.420          H  
ATOM  40958 2HE2 GLN C2659     -60.005 -18.698  27.706  1.00  0.420          H  
ATOM  40959  N   THR C2660     -53.821 -15.791  27.078  1.00  0.230          N  
ATOM  40960  CA  THR C2660     -52.430 -15.748  27.494  1.00  0.220          C  
ATOM  40961  C   THR C2660     -52.113 -14.384  28.067  1.00  0.220          C  
ATOM  40962  O   THR C2660     -51.445 -14.291  29.101  1.00  0.210          O  
ATOM  40963  CB  THR C2660     -51.489 -16.092  26.336  1.00  0.310          C  
ATOM  40964  OG1 THR C2660     -51.773 -17.411  25.883  1.00  0.310          O  
ATOM  40965  CG2 THR C2660     -50.051 -16.047  26.807  1.00  0.310          C  
ATOM  40966  H   THR C2660     -54.035 -15.979  26.091  1.00  0.280          H  
ATOM  40967  HA  THR C2660     -52.278 -16.480  28.281  1.00  0.260          H  
ATOM  40968  HB  THR C2660     -51.646 -15.391  25.517  1.00  0.370          H  
ATOM  40969  HG1 THR C2660     -51.444 -17.511  24.968  1.00  0.370          H  
ATOM  40970 1HG2 THR C2660     -49.410 -16.308  25.971  1.00  0.370          H  
ATOM  40971 2HG2 THR C2660     -49.807 -15.049  27.155  1.00  0.370          H  
ATOM  40972 3HG2 THR C2660     -49.896 -16.753  27.614  1.00  0.370          H  
ATOM  40973  N   LEU C2661     -52.571 -13.320  27.398  1.00  0.230          N  
ATOM  40974  CA  LEU C2661     -52.328 -11.984  27.890  1.00  0.240          C  
ATOM  40975  C   LEU C2661     -52.964 -11.784  29.252  1.00  0.230          C  
ATOM  40976  O   LEU C2661     -52.316 -11.224  30.131  1.00  0.230          O  
ATOM  40977  CB  LEU C2661     -52.794 -10.922  26.894  1.00  0.330          C  
ATOM  40978  CG  LEU C2661     -52.643  -9.418  27.341  1.00  0.330          C  
ATOM  40979  CD1 LEU C2661     -51.181  -9.065  27.685  1.00  0.330          C  
ATOM  40980  CD2 LEU C2661     -53.119  -8.544  26.194  1.00  0.330          C  
ATOM  40981  H   LEU C2661     -53.077 -13.446  26.517  1.00  0.280          H  
ATOM  40982  HA  LEU C2661     -51.258 -11.877  28.006  1.00  0.290          H  
ATOM  40983 1HB  LEU C2661     -52.249 -11.059  25.962  1.00  0.400          H  
ATOM  40984 2HB  LEU C2661     -53.852 -11.102  26.689  1.00  0.400          H  
ATOM  40985  HG  LEU C2661     -53.258  -9.232  28.229  1.00  0.400          H  
ATOM  40986 1HD1 LEU C2661     -51.125  -8.024  27.978  1.00  0.400          H  
ATOM  40987 2HD1 LEU C2661     -50.827  -9.676  28.512  1.00  0.400          H  
ATOM  40988 3HD1 LEU C2661     -50.558  -9.221  26.834  1.00  0.400          H  
ATOM  40989 1HD2 LEU C2661     -53.043  -7.508  26.479  1.00  0.400          H  
ATOM  40990 2HD2 LEU C2661     -52.502  -8.726  25.313  1.00  0.400          H  
ATOM  40991 3HD2 LEU C2661     -54.158  -8.782  25.966  1.00  0.400          H  
ATOM  40992  N   LYS C2662     -54.202 -12.256  29.474  1.00  0.240          N  
ATOM  40993  CA  LYS C2662     -54.786 -12.094  30.806  1.00  0.240          C  
ATOM  40994  C   LYS C2662     -53.892 -12.738  31.874  1.00  0.230          C  
ATOM  40995  O   LYS C2662     -53.685 -12.145  32.937  1.00  0.230          O  
ATOM  40996  CB  LYS C2662     -56.197 -12.683  30.867  1.00  0.340          C  
ATOM  40997  CG  LYS C2662     -57.252 -11.868  30.117  1.00  0.340          C  
ATOM  40998  CD  LYS C2662     -58.627 -12.535  30.171  1.00  0.340          C  
ATOM  40999  CE  LYS C2662     -59.665 -11.734  29.392  1.00  0.340          C  
ATOM  41000  NZ  LYS C2662     -61.004 -12.391  29.409  1.00  0.340          N  
ATOM  41001  H   LYS C2662     -54.746 -12.682  28.715  1.00  0.290          H  
ATOM  41002  HA  LYS C2662     -54.851 -11.026  31.023  1.00  0.290          H  
ATOM  41003 1HB  LYS C2662     -56.183 -13.686  30.436  1.00  0.400          H  
ATOM  41004 2HB  LYS C2662     -56.508 -12.775  31.906  1.00  0.400          H  
ATOM  41005 1HG  LYS C2662     -57.319 -10.878  30.572  1.00  0.400          H  
ATOM  41006 2HG  LYS C2662     -56.950 -11.742  29.085  1.00  0.400          H  
ATOM  41007 1HD  LYS C2662     -58.556 -13.535  29.737  1.00  0.400          H  
ATOM  41008 2HD  LYS C2662     -58.950 -12.627  31.207  1.00  0.400          H  
ATOM  41009 1HE  LYS C2662     -59.752 -10.742  29.832  1.00  0.400          H  
ATOM  41010 2HE  LYS C2662     -59.332 -11.635  28.357  1.00  0.400          H  
ATOM  41011 1HZ  LYS C2662     -61.661 -11.832  28.883  1.00  0.400          H  
ATOM  41012 2HZ  LYS C2662     -60.935 -13.309  28.992  1.00  0.400          H  
ATOM  41013 3HZ  LYS C2662     -61.327 -12.479  30.362  1.00  0.400          H  
ATOM  41014  N   VAL C2663     -53.326 -13.921  31.582  1.00  0.220          N  
ATOM  41015  CA  VAL C2663     -52.419 -14.565  32.535  1.00  0.210          C  
ATOM  41016  C   VAL C2663     -51.186 -13.682  32.750  1.00  0.200          C  
ATOM  41017  O   VAL C2663     -50.734 -13.499  33.883  1.00  0.200          O  
ATOM  41018  CB  VAL C2663     -52.033 -15.984  32.071  1.00  0.300          C  
ATOM  41019  CG1 VAL C2663     -50.937 -16.555  32.954  1.00  0.300          C  
ATOM  41020  CG2 VAL C2663     -53.268 -16.865  32.145  1.00  0.300          C  
ATOM  41021  H   VAL C2663     -53.591 -14.387  30.705  1.00  0.260          H  
ATOM  41022  HA  VAL C2663     -52.938 -14.662  33.487  1.00  0.250          H  
ATOM  41023  HB  VAL C2663     -51.665 -15.951  31.046  1.00  0.360          H  
ATOM  41024 1HG1 VAL C2663     -50.700 -17.557  32.624  1.00  0.360          H  
ATOM  41025 2HG1 VAL C2663     -50.050 -15.940  32.893  1.00  0.360          H  
ATOM  41026 3HG1 VAL C2663     -51.279 -16.584  33.974  1.00  0.360          H  
ATOM  41027 1HG2 VAL C2663     -53.027 -17.871  31.819  1.00  0.360          H  
ATOM  41028 2HG2 VAL C2663     -53.630 -16.895  33.174  1.00  0.360          H  
ATOM  41029 3HG2 VAL C2663     -54.045 -16.458  31.502  1.00  0.360          H  
ATOM  41030  N   VAL C2664     -50.621 -13.151  31.669  1.00  0.200          N  
ATOM  41031  CA  VAL C2664     -49.461 -12.285  31.790  1.00  0.200          C  
ATOM  41032  C   VAL C2664     -49.775 -11.062  32.640  1.00  0.200          C  
ATOM  41033  O   VAL C2664     -48.943 -10.669  33.460  1.00  0.200          O  
ATOM  41034  CB  VAL C2664     -48.917 -11.902  30.406  1.00  0.280          C  
ATOM  41035  CG1 VAL C2664     -47.858 -10.813  30.491  1.00  0.280          C  
ATOM  41036  CG2 VAL C2664     -48.297 -13.137  29.801  1.00  0.280          C  
ATOM  41037  H   VAL C2664     -51.008 -13.385  30.748  1.00  0.240          H  
ATOM  41038  HA  VAL C2664     -48.676 -12.846  32.293  1.00  0.240          H  
ATOM  41039  HB  VAL C2664     -49.729 -11.538  29.788  1.00  0.340          H  
ATOM  41040 1HG1 VAL C2664     -47.496 -10.588  29.487  1.00  0.340          H  
ATOM  41041 2HG1 VAL C2664     -48.275  -9.904  30.930  1.00  0.340          H  
ATOM  41042 3HG1 VAL C2664     -47.042 -11.161  31.099  1.00  0.340          H  
ATOM  41043 1HG2 VAL C2664     -47.915 -12.890  28.835  1.00  0.340          H  
ATOM  41044 2HG2 VAL C2664     -47.482 -13.483  30.435  1.00  0.340          H  
ATOM  41045 3HG2 VAL C2664     -49.041 -13.924  29.714  1.00  0.340          H  
ATOM  41046  N   GLU C2665     -50.941 -10.441  32.442  1.00  0.200          N  
ATOM  41047  CA  GLU C2665     -51.327  -9.290  33.244  1.00  0.200          C  
ATOM  41048  C   GLU C2665     -51.426  -9.656  34.727  1.00  0.200          C  
ATOM  41049  O   GLU C2665     -50.982  -8.884  35.575  1.00  0.200          O  
ATOM  41050  CB  GLU C2665     -52.669  -8.717  32.776  1.00  0.280          C  
ATOM  41051  CG  GLU C2665     -52.646  -8.005  31.421  1.00  0.280          C  
ATOM  41052  CD  GLU C2665     -54.037  -7.566  30.979  1.00  0.280          C  
ATOM  41053  OE1 GLU C2665     -54.984  -7.982  31.606  1.00  0.280          O  
ATOM  41054  OE2 GLU C2665     -54.147  -6.798  30.038  1.00  0.280          O  
ATOM  41055  H   GLU C2665     -51.558 -10.780  31.703  1.00  0.240          H  
ATOM  41056  HA  GLU C2665     -50.563  -8.522  33.130  1.00  0.240          H  
ATOM  41057 1HB  GLU C2665     -53.393  -9.528  32.706  1.00  0.340          H  
ATOM  41058 2HB  GLU C2665     -53.039  -8.014  33.519  1.00  0.340          H  
ATOM  41059 1HG  GLU C2665     -52.000  -7.132  31.492  1.00  0.340          H  
ATOM  41060 2HG  GLU C2665     -52.223  -8.676  30.677  1.00  0.340          H  
ATOM  41061  N   GLN C2666     -51.955 -10.844  35.056  1.00  0.200          N  
ATOM  41062  CA  GLN C2666     -52.058 -11.256  36.461  1.00  0.210          C  
ATOM  41063  C   GLN C2666     -50.668 -11.340  37.100  1.00  0.200          C  
ATOM  41064  O   GLN C2666     -50.465 -10.922  38.250  1.00  0.200          O  
ATOM  41065  CB  GLN C2666     -52.735 -12.635  36.554  1.00  0.290          C  
ATOM  41066  CG  GLN C2666     -54.223 -12.658  36.204  1.00  0.290          C  
ATOM  41067  CD  GLN C2666     -54.759 -14.087  36.060  1.00  0.290          C  
ATOM  41068  OE1 GLN C2666     -53.984 -15.025  35.877  1.00  0.290          O  
ATOM  41069  NE2 GLN C2666     -56.072 -14.247  36.137  1.00  0.290          N  
ATOM  41070  H   GLN C2666     -52.368 -11.421  34.312  1.00  0.240          H  
ATOM  41071  HA  GLN C2666     -52.647 -10.517  37.002  1.00  0.250          H  
ATOM  41072 1HB  GLN C2666     -52.229 -13.327  35.886  1.00  0.350          H  
ATOM  41073 2HB  GLN C2666     -52.623 -13.025  37.563  1.00  0.350          H  
ATOM  41074 1HG  GLN C2666     -54.773 -12.169  37.005  1.00  0.350          H  
ATOM  41075 2HG  GLN C2666     -54.383 -12.130  35.274  1.00  0.350          H  
ATOM  41076 1HE2 GLN C2666     -56.471 -15.159  36.045  1.00  0.350          H  
ATOM  41077 2HE2 GLN C2666     -56.668 -13.456  36.285  1.00  0.350          H  
ATOM  41078  N   ILE C2667     -49.718 -11.862  36.333  1.00  0.190          N  
ATOM  41079  CA  ILE C2667     -48.344 -12.026  36.770  1.00  0.180          C  
ATOM  41080  C   ILE C2667     -47.668 -10.657  36.936  1.00  0.180          C  
ATOM  41081  O   ILE C2667     -46.998 -10.400  37.945  1.00  0.180          O  
ATOM  41082  CB  ILE C2667     -47.602 -12.886  35.746  1.00  0.260          C  
ATOM  41083  CG1 ILE C2667     -48.206 -14.282  35.750  1.00  0.260          C  
ATOM  41084  CG2 ILE C2667     -46.145 -12.953  36.096  1.00  0.260          C  
ATOM  41085  CD1 ILE C2667     -47.809 -15.092  34.594  1.00  0.260          C  
ATOM  41086  H   ILE C2667     -50.004 -12.224  35.413  1.00  0.230          H  
ATOM  41087  HA  ILE C2667     -48.343 -12.534  37.730  1.00  0.220          H  
ATOM  41088  HB  ILE C2667     -47.728 -12.459  34.759  1.00  0.310          H  
ATOM  41089 1HG1 ILE C2667     -47.910 -14.797  36.662  1.00  0.310          H  
ATOM  41090 2HG1 ILE C2667     -49.286 -14.200  35.746  1.00  0.310          H  
ATOM  41091 1HG2 ILE C2667     -45.592 -13.540  35.381  1.00  0.310          H  
ATOM  41092 2HG2 ILE C2667     -45.747 -11.975  36.122  1.00  0.310          H  
ATOM  41093 3HG2 ILE C2667     -46.038 -13.378  37.040  1.00  0.310          H  
ATOM  41094 1HD1 ILE C2667     -48.295 -16.046  34.649  1.00  0.310          H  
ATOM  41095 2HD1 ILE C2667     -48.125 -14.593  33.688  1.00  0.310          H  
ATOM  41096 3HD1 ILE C2667     -46.742 -15.232  34.576  1.00  0.310          H  
ATOM  41097  N   GLU C2668     -47.810  -9.784  35.930  1.00  0.180          N  
ATOM  41098  CA  GLU C2668     -47.199  -8.467  35.989  1.00  0.170          C  
ATOM  41099  C   GLU C2668     -47.743  -7.677  37.170  1.00  0.180          C  
ATOM  41100  O   GLU C2668     -46.974  -7.015  37.874  1.00  0.190          O  
ATOM  41101  CB  GLU C2668     -47.420  -7.691  34.685  1.00  0.240          C  
ATOM  41102  CG  GLU C2668     -46.699  -6.344  34.633  1.00  0.240          C  
ATOM  41103  CD  GLU C2668     -46.791  -5.659  33.300  1.00  0.240          C  
ATOM  41104  OE1 GLU C2668     -47.630  -6.007  32.508  1.00  0.240          O  
ATOM  41105  OE2 GLU C2668     -45.987  -4.793  33.071  1.00  0.240          O  
ATOM  41106  H   GLU C2668     -48.347 -10.054  35.100  1.00  0.220          H  
ATOM  41107  HA  GLU C2668     -46.126  -8.594  36.128  1.00  0.200          H  
ATOM  41108 1HB  GLU C2668     -47.097  -8.287  33.841  1.00  0.290          H  
ATOM  41109 2HB  GLU C2668     -48.490  -7.508  34.558  1.00  0.290          H  
ATOM  41110 1HG  GLU C2668     -47.137  -5.687  35.385  1.00  0.290          H  
ATOM  41111 2HG  GLU C2668     -45.664  -6.488  34.893  1.00  0.290          H  
ATOM  41112  N   LYS C2669     -49.067  -7.742  37.396  1.00  0.190          N  
ATOM  41113  CA  LYS C2669     -49.684  -7.040  38.509  1.00  0.210          C  
ATOM  41114  C   LYS C2669     -49.132  -7.541  39.829  1.00  0.210          C  
ATOM  41115  O   LYS C2669     -48.845  -6.741  40.717  1.00  0.230          O  
ATOM  41116  CB  LYS C2669     -51.205  -7.174  38.470  1.00  0.290          C  
ATOM  41117  CG  LYS C2669     -51.884  -6.368  37.360  1.00  0.290          C  
ATOM  41118  CD  LYS C2669     -53.393  -6.608  37.343  1.00  0.290          C  
ATOM  41119  CE  LYS C2669     -54.074  -5.825  36.223  1.00  0.290          C  
ATOM  41120  NZ  LYS C2669     -55.548  -6.074  36.182  1.00  0.290          N  
ATOM  41121  H   LYS C2669     -49.664  -8.278  36.758  1.00  0.230          H  
ATOM  41122  HA  LYS C2669     -49.439  -5.984  38.420  1.00  0.250          H  
ATOM  41123 1HB  LYS C2669     -51.463  -8.227  38.319  1.00  0.340          H  
ATOM  41124 2HB  LYS C2669     -51.625  -6.867  39.426  1.00  0.340          H  
ATOM  41125 1HG  LYS C2669     -51.701  -5.309  37.536  1.00  0.340          H  
ATOM  41126 2HG  LYS C2669     -51.459  -6.627  36.396  1.00  0.340          H  
ATOM  41127 1HD  LYS C2669     -53.579  -7.674  37.190  1.00  0.340          H  
ATOM  41128 2HD  LYS C2669     -53.822  -6.314  38.299  1.00  0.340          H  
ATOM  41129 1HE  LYS C2669     -53.898  -4.762  36.374  1.00  0.340          H  
ATOM  41130 2HE  LYS C2669     -53.640  -6.124  35.266  1.00  0.340          H  
ATOM  41131 1HZ  LYS C2669     -55.959  -5.541  35.427  1.00  0.340          H  
ATOM  41132 2HZ  LYS C2669     -55.719  -7.058  36.028  1.00  0.340          H  
ATOM  41133 3HZ  LYS C2669     -55.966  -5.792  37.058  1.00  0.340          H  
ATOM  41134  N   TYR C2670     -48.941  -8.854  39.973  1.00  0.210          N  
ATOM  41135  CA  TYR C2670     -48.356  -9.379  41.194  1.00  0.220          C  
ATOM  41136  C   TYR C2670     -46.995  -8.747  41.471  1.00  0.200          C  
ATOM  41137  O   TYR C2670     -46.735  -8.207  42.563  1.00  0.220          O  
ATOM  41138  CB  TYR C2670     -48.198 -10.894  41.095  1.00  0.300          C  
ATOM  41139  CG  TYR C2670     -47.477 -11.506  42.253  1.00  0.300          C  
ATOM  41140  CD1 TYR C2670     -48.153 -11.803  43.412  1.00  0.300          C  
ATOM  41141  CD2 TYR C2670     -46.119 -11.755  42.153  1.00  0.300          C  
ATOM  41142  CE1 TYR C2670     -47.476 -12.344  44.471  1.00  0.300          C  
ATOM  41143  CE2 TYR C2670     -45.446 -12.287  43.202  1.00  0.300          C  
ATOM  41144  CZ  TYR C2670     -46.120 -12.586  44.365  1.00  0.300          C  
ATOM  41145  OH  TYR C2670     -45.449 -13.115  45.432  1.00  0.300          O  
ATOM  41146  H   TYR C2670     -49.260  -9.506  39.245  1.00  0.250          H  
ATOM  41147  HA  TYR C2670     -49.017  -9.137  42.015  1.00  0.260          H  
ATOM  41148 1HB  TYR C2670     -49.181 -11.359  41.010  1.00  0.360          H  
ATOM  41149 2HB  TYR C2670     -47.650 -11.136  40.196  1.00  0.360          H  
ATOM  41150  HD1 TYR C2670     -49.220 -11.607  43.491  1.00  0.360          H  
ATOM  41151  HD2 TYR C2670     -45.591 -11.517  41.235  1.00  0.360          H  
ATOM  41152  HE1 TYR C2670     -48.005 -12.578  45.394  1.00  0.360          H  
ATOM  41153  HE2 TYR C2670     -44.378 -12.474  43.127  1.00  0.360          H  
ATOM  41154  HH  TYR C2670     -44.503 -13.118  45.240  1.00  0.360          H  
ATOM  41155  N   TYR C2671     -46.131  -8.775  40.461  1.00  0.180          N  
ATOM  41156  CA  TYR C2671     -44.798  -8.231  40.621  1.00  0.190          C  
ATOM  41157  C   TYR C2671     -44.810  -6.726  40.932  1.00  0.190          C  
ATOM  41158  O   TYR C2671     -44.048  -6.246  41.772  1.00  0.250          O  
ATOM  41159  CB  TYR C2671     -43.986  -8.554  39.374  1.00  0.260          C  
ATOM  41160  CG  TYR C2671     -43.540 -10.039  39.269  1.00  0.260          C  
ATOM  41161  CD1 TYR C2671     -43.682 -10.710  38.081  1.00  0.260          C  
ATOM  41162  CD2 TYR C2671     -42.995 -10.719  40.364  1.00  0.260          C  
ATOM  41163  CE1 TYR C2671     -43.275 -12.029  37.981  1.00  0.260          C  
ATOM  41164  CE2 TYR C2671     -42.600 -12.005  40.253  1.00  0.260          C  
ATOM  41165  CZ  TYR C2671     -42.730 -12.661  39.078  1.00  0.260          C  
ATOM  41166  OH  TYR C2671     -42.321 -13.959  39.000  1.00  0.260          O  
ATOM  41167  H   TYR C2671     -46.412  -9.215  39.574  1.00  0.220          H  
ATOM  41168  HA  TYR C2671     -44.351  -8.722  41.471  1.00  0.230          H  
ATOM  41169 1HB  TYR C2671     -44.604  -8.334  38.500  1.00  0.310          H  
ATOM  41170 2HB  TYR C2671     -43.123  -7.914  39.319  1.00  0.310          H  
ATOM  41171  HD1 TYR C2671     -44.110 -10.199  37.224  1.00  0.310          H  
ATOM  41172  HD2 TYR C2671     -42.871 -10.234  41.320  1.00  0.310          H  
ATOM  41173  HE1 TYR C2671     -43.381 -12.567  37.040  1.00  0.310          H  
ATOM  41174  HE2 TYR C2671     -42.173 -12.511  41.113  1.00  0.310          H  
ATOM  41175  HH  TYR C2671     -42.414 -14.287  38.087  1.00  0.310          H  
ATOM  41176  N   PHE C2672     -45.688  -5.983  40.262  1.00  0.210          N  
ATOM  41177  CA  PHE C2672     -45.856  -4.550  40.474  1.00  0.260          C  
ATOM  41178  C   PHE C2672     -46.405  -4.191  41.871  1.00  0.280          C  
ATOM  41179  O   PHE C2672     -45.914  -3.265  42.516  1.00  0.370          O  
ATOM  41180  CB  PHE C2672     -46.783  -3.980  39.400  1.00  0.340          C  
ATOM  41181  CG  PHE C2672     -47.007  -2.509  39.497  1.00  0.340          C  
ATOM  41182  CD1 PHE C2672     -46.050  -1.624  39.028  1.00  0.340          C  
ATOM  41183  CD2 PHE C2672     -48.168  -1.998  40.058  1.00  0.340          C  
ATOM  41184  CE1 PHE C2672     -46.247  -0.266  39.116  1.00  0.340          C  
ATOM  41185  CE2 PHE C2672     -48.365  -0.642  40.148  1.00  0.340          C  
ATOM  41186  CZ  PHE C2672     -47.404   0.226  39.676  1.00  0.340          C  
ATOM  41187  H   PHE C2672     -46.260  -6.432  39.540  1.00  0.250          H  
ATOM  41188  HA  PHE C2672     -44.878  -4.082  40.367  1.00  0.310          H  
ATOM  41189 1HB  PHE C2672     -46.376  -4.206  38.414  1.00  0.410          H  
ATOM  41190 2HB  PHE C2672     -47.745  -4.476  39.466  1.00  0.410          H  
ATOM  41191  HD1 PHE C2672     -45.133  -2.013  38.585  1.00  0.410          H  
ATOM  41192  HD2 PHE C2672     -48.929  -2.681  40.437  1.00  0.410          H  
ATOM  41193  HE1 PHE C2672     -45.486   0.421  38.744  1.00  0.410          H  
ATOM  41194  HE2 PHE C2672     -49.280  -0.254  40.594  1.00  0.410          H  
ATOM  41195  HZ  PHE C2672     -47.560   1.301  39.748  1.00  0.410          H  
ATOM  41196  N   THR C2673     -47.480  -4.882  42.285  1.00  0.280          N  
ATOM  41197  CA  THR C2673     -48.232  -4.643  43.524  1.00  0.340          C  
ATOM  41198  C   THR C2673     -47.711  -5.300  44.805  1.00  0.380          C  
ATOM  41199  O   THR C2673     -47.720  -4.673  45.866  1.00  0.600          O  
ATOM  41200  CB  THR C2673     -49.698  -5.122  43.340  1.00  0.450          C  
ATOM  41201  OG1 THR C2673     -50.302  -4.400  42.264  1.00  0.450          O  
ATOM  41202  CG2 THR C2673     -50.524  -4.909  44.614  1.00  0.450          C  
ATOM  41203  H   THR C2673     -47.827  -5.622  41.682  1.00  0.340          H  
ATOM  41204  HA  THR C2673     -48.241  -3.566  43.689  1.00  0.410          H  
ATOM  41205  HB  THR C2673     -49.699  -6.186  43.095  1.00  0.540          H  
ATOM  41206  HG1 THR C2673     -49.869  -4.673  41.446  1.00  0.540          H  
ATOM  41207 1HG2 THR C2673     -51.540  -5.255  44.437  1.00  0.540          H  
ATOM  41208 2HG2 THR C2673     -50.108  -5.470  45.448  1.00  0.540          H  
ATOM  41209 3HG2 THR C2673     -50.539  -3.851  44.864  1.00  0.540          H  
ATOM  41210  N   HIS C2674     -47.370  -6.589  44.759  1.00  0.280          N  
ATOM  41211  CA  HIS C2674     -47.000  -7.292  45.982  1.00  0.310          C  
ATOM  41212  C   HIS C2674     -45.502  -7.296  46.222  1.00  0.270          C  
ATOM  41213  O   HIS C2674     -45.055  -7.221  47.366  1.00  0.320          O  
ATOM  41214  CB  HIS C2674     -47.562  -8.711  45.942  1.00  0.420          C  
ATOM  41215  CG  HIS C2674     -49.059  -8.706  45.982  1.00  0.420          C  
ATOM  41216  ND1 HIS C2674     -49.770  -8.338  47.107  1.00  0.420          N  
ATOM  41217  CD2 HIS C2674     -49.980  -8.997  45.039  1.00  0.420          C  
ATOM  41218  CE1 HIS C2674     -51.060  -8.407  46.848  1.00  0.420          C  
ATOM  41219  NE2 HIS C2674     -51.212  -8.803  45.600  1.00  0.420          N  
ATOM  41220  H   HIS C2674     -47.365  -7.099  43.879  1.00  0.340          H  
ATOM  41221  HA  HIS C2674     -47.458  -6.790  46.831  1.00  0.370          H  
ATOM  41222 1HB  HIS C2674     -47.236  -9.208  45.024  1.00  0.510          H  
ATOM  41223 2HB  HIS C2674     -47.183  -9.288  46.784  1.00  0.510          H  
ATOM  41224  HD1 HIS C2674     -49.392  -8.173  48.020  1.00  0.510          H  
ATOM  41225  HD2 HIS C2674     -49.911  -9.320  44.017  1.00  0.510          H  
ATOM  41226  HE1 HIS C2674     -51.794  -8.154  47.612  1.00  0.510          H  
ATOM  41227  N   GLU C2675     -44.739  -7.306  45.139  1.00  0.240          N  
ATOM  41228  CA  GLU C2675     -43.276  -7.326  45.182  1.00  0.240          C  
ATOM  41229  C   GLU C2675     -42.688  -5.955  44.812  1.00  0.220          C  
ATOM  41230  O   GLU C2675     -41.515  -5.851  44.435  1.00  0.250          O  
ATOM  41231  CB  GLU C2675     -42.733  -8.415  44.263  1.00  0.340          C  
ATOM  41232  CG  GLU C2675     -43.095  -9.849  44.627  1.00  0.340          C  
ATOM  41233  CD  GLU C2675     -42.465 -10.337  45.918  1.00  0.340          C  
ATOM  41234  OE1 GLU C2675     -41.342  -9.957  46.214  1.00  0.340          O  
ATOM  41235  OE2 GLU C2675     -43.116 -11.084  46.619  1.00  0.340          O  
ATOM  41236  H   GLU C2675     -45.221  -7.395  44.238  1.00  0.290          H  
ATOM  41237  HA  GLU C2675     -42.965  -7.561  46.201  1.00  0.290          H  
ATOM  41238 1HB  GLU C2675     -43.146  -8.245  43.298  1.00  0.400          H  
ATOM  41239 2HB  GLU C2675     -41.648  -8.337  44.188  1.00  0.400          H  
ATOM  41240 1HG  GLU C2675     -44.181  -9.917  44.716  1.00  0.400          H  
ATOM  41241 2HG  GLU C2675     -42.788 -10.501  43.810  1.00  0.400          H  
ATOM  41242  N   LYS C2676     -43.486  -4.901  45.021  1.00  0.220          N  
ATOM  41243  CA  LYS C2676     -43.183  -3.491  44.716  1.00  0.230          C  
ATOM  41244  C   LYS C2676     -41.902  -2.956  45.364  1.00  0.230          C  
ATOM  41245  O   LYS C2676     -41.318  -1.967  44.913  1.00  0.270          O  
ATOM  41246  CB  LYS C2676     -44.349  -2.616  45.187  1.00  0.320          C  
ATOM  41247  CG  LYS C2676     -44.530  -2.541  46.709  1.00  0.320          C  
ATOM  41248  CD  LYS C2676     -45.739  -1.708  47.071  1.00  0.320          C  
ATOM  41249  CE  LYS C2676     -45.917  -1.615  48.580  1.00  0.320          C  
ATOM  41250  NZ  LYS C2676     -47.123  -0.821  48.931  1.00  0.320          N  
ATOM  41251  H   LYS C2676     -44.417  -5.115  45.362  1.00  0.260          H  
ATOM  41252  HA  LYS C2676     -43.084  -3.398  43.632  1.00  0.280          H  
ATOM  41253 1HB  LYS C2676     -44.239  -1.608  44.791  1.00  0.380          H  
ATOM  41254 2HB  LYS C2676     -45.275  -3.021  44.803  1.00  0.380          H  
ATOM  41255 1HG  LYS C2676     -44.653  -3.547  47.117  1.00  0.380          H  
ATOM  41256 2HG  LYS C2676     -43.657  -2.084  47.175  1.00  0.380          H  
ATOM  41257 1HD  LYS C2676     -45.626  -0.707  46.658  1.00  0.380          H  
ATOM  41258 2HD  LYS C2676     -46.632  -2.169  46.635  1.00  0.380          H  
ATOM  41259 1HE  LYS C2676     -46.025  -2.622  48.982  1.00  0.380          H  
ATOM  41260 2HE  LYS C2676     -45.036  -1.150  49.027  1.00  0.380          H  
ATOM  41261 1HZ  LYS C2676     -47.233  -0.785  49.936  1.00  0.380          H  
ATOM  41262 2HZ  LYS C2676     -47.031   0.118  48.569  1.00  0.380          H  
ATOM  41263 3HZ  LYS C2676     -47.926  -1.269  48.510  1.00  0.380          H  
ATOM  41264  N   ASP C2677     -41.462  -3.621  46.420  1.00  0.230          N  
ATOM  41265  CA  ASP C2677     -40.281  -3.248  47.165  1.00  0.250          C  
ATOM  41266  C   ASP C2677     -39.030  -3.840  46.535  1.00  0.240          C  
ATOM  41267  O   ASP C2677     -37.932  -3.322  46.736  1.00  0.320          O  
ATOM  41268  CB  ASP C2677     -40.388  -3.758  48.597  1.00  0.340          C  
ATOM  41269  CG  ASP C2677     -41.528  -3.132  49.367  1.00  0.340          C  
ATOM  41270  OD1 ASP C2677     -41.543  -1.939  49.568  1.00  0.340          O  
ATOM  41271  OD2 ASP C2677     -42.408  -3.873  49.723  1.00  0.340          O  
ATOM  41272  H   ASP C2677     -42.004  -4.414  46.734  1.00  0.280          H  
ATOM  41273  HA  ASP C2677     -40.197  -2.162  47.171  1.00  0.300          H  
ATOM  41274 1HB  ASP C2677     -40.521  -4.840  48.585  1.00  0.410          H  
ATOM  41275 2HB  ASP C2677     -39.454  -3.554  49.123  1.00  0.410          H  
ATOM  41276  N   ASN C2678     -39.181  -4.960  45.825  1.00  0.200          N  
ATOM  41277  CA  ASN C2678     -38.043  -5.662  45.274  1.00  0.180          C  
ATOM  41278  C   ASN C2678     -37.861  -5.466  43.771  1.00  0.190          C  
ATOM  41279  O   ASN C2678     -36.736  -5.541  43.266  1.00  0.210          O  
ATOM  41280  CB  ASN C2678     -38.204  -7.135  45.568  1.00  0.260          C  
ATOM  41281  CG  ASN C2678     -38.172  -7.442  47.045  1.00  0.260          C  
ATOM  41282  OD1 ASN C2678     -37.374  -6.860  47.791  1.00  0.260          O  
ATOM  41283  ND2 ASN C2678     -39.026  -8.335  47.496  1.00  0.260          N  
ATOM  41284  H   ASN C2678     -40.106  -5.342  45.634  1.00  0.240          H  
ATOM  41285  HA  ASN C2678     -37.146  -5.288  45.764  1.00  0.220          H  
ATOM  41286 1HB  ASN C2678     -39.150  -7.492  45.149  1.00  0.310          H  
ATOM  41287 2HB  ASN C2678     -37.410  -7.661  45.076  1.00  0.310          H  
ATOM  41288 1HD2 ASN C2678     -39.036  -8.556  48.472  1.00  0.310          H  
ATOM  41289 2HD2 ASN C2678     -39.694  -8.811  46.877  1.00  0.310          H  
ATOM  41290  N   ILE C2679     -38.959  -5.251  43.055  1.00  0.200          N  
ATOM  41291  CA  ILE C2679     -38.933  -5.174  41.597  1.00  0.230          C  
ATOM  41292  C   ILE C2679     -38.887  -3.768  41.037  1.00  0.210          C  
ATOM  41293  O   ILE C2679     -39.663  -2.894  41.417  1.00  0.210          O  
ATOM  41294  CB  ILE C2679     -40.091  -5.995  41.007  1.00  0.310          C  
ATOM  41295  CG1 ILE C2679     -39.839  -7.461  41.409  1.00  0.310          C  
ATOM  41296  CG2 ILE C2679     -40.213  -5.807  39.484  1.00  0.310          C  
ATOM  41297  CD1 ILE C2679     -40.897  -8.368  41.144  1.00  0.310          C  
ATOM  41298  H   ILE C2679     -39.860  -5.197  43.540  1.00  0.240          H  
ATOM  41299  HA  ILE C2679     -38.029  -5.661  41.259  1.00  0.280          H  
ATOM  41300  HB  ILE C2679     -41.030  -5.687  41.485  1.00  0.370          H  
ATOM  41301 1HG1 ILE C2679     -38.982  -7.822  40.887  1.00  0.370          H  
ATOM  41302 2HG1 ILE C2679     -39.653  -7.496  42.478  1.00  0.370          H  
ATOM  41303 1HG2 ILE C2679     -41.030  -6.397  39.112  1.00  0.370          H  
ATOM  41304 2HG2 ILE C2679     -40.409  -4.762  39.248  1.00  0.370          H  
ATOM  41305 3HG2 ILE C2679     -39.287  -6.117  38.994  1.00  0.370          H  
ATOM  41306 1HD1 ILE C2679     -40.606  -9.360  41.490  1.00  0.370          H  
ATOM  41307 2HD1 ILE C2679     -41.772  -8.038  41.659  1.00  0.370          H  
ATOM  41308 3HD1 ILE C2679     -41.093  -8.402  40.098  1.00  0.370          H  
ATOM  41309  N   MET C2680     -37.924  -3.555  40.139  1.00  0.220          N  
ATOM  41310  CA  MET C2680     -37.705  -2.272  39.495  1.00  0.220          C  
ATOM  41311  C   MET C2680     -38.595  -2.144  38.271  1.00  0.220          C  
ATOM  41312  O   MET C2680     -39.203  -1.096  38.039  1.00  0.230          O  
ATOM  41313  CB  MET C2680     -36.257  -2.157  39.022  1.00  0.310          C  
ATOM  41314  CG  MET C2680     -35.856  -0.767  38.536  1.00  0.310          C  
ATOM  41315  SD  MET C2680     -34.172  -0.689  37.848  1.00  0.310          S  
ATOM  41316  CE  MET C2680     -33.100  -1.205  39.173  1.00  0.310          C  
ATOM  41317  H   MET C2680     -37.345  -4.343  39.858  1.00  0.260          H  
ATOM  41318  HA  MET C2680     -37.949  -1.474  40.193  1.00  0.260          H  
ATOM  41319 1HB  MET C2680     -35.606  -2.448  39.833  1.00  0.370          H  
ATOM  41320 2HB  MET C2680     -36.090  -2.858  38.202  1.00  0.370          H  
ATOM  41321 1HG  MET C2680     -36.554  -0.437  37.765  1.00  0.370          H  
ATOM  41322 2HG  MET C2680     -35.920  -0.068  39.370  1.00  0.370          H  
ATOM  41323 1HE  MET C2680     -32.066  -1.166  38.835  1.00  0.370          H  
ATOM  41324 2HE  MET C2680     -33.228  -0.542  40.028  1.00  0.370          H  
ATOM  41325 3HE  MET C2680     -33.336  -2.221  39.451  1.00  0.370          H  
ATOM  41326  N   SER C2681     -38.655  -3.217  37.481  1.00  0.210          N  
ATOM  41327  CA  SER C2681     -39.449  -3.206  36.259  1.00  0.200          C  
ATOM  41328  C   SER C2681     -39.799  -4.596  35.758  1.00  0.190          C  
ATOM  41329  O   SER C2681     -39.123  -5.595  36.044  1.00  0.170          O  
ATOM  41330  CB  SER C2681     -38.733  -2.444  35.149  1.00  0.280          C  
ATOM  41331  OG  SER C2681     -37.569  -3.108  34.723  1.00  0.280          O  
ATOM  41332  H   SER C2681     -38.108  -4.041  37.736  1.00  0.250          H  
ATOM  41333  HA  SER C2681     -40.386  -2.689  36.473  1.00  0.240          H  
ATOM  41334 1HB  SER C2681     -39.413  -2.326  34.303  1.00  0.340          H  
ATOM  41335 2HB  SER C2681     -38.476  -1.446  35.499  1.00  0.340          H  
ATOM  41336  HG  SER C2681     -37.164  -2.538  34.063  1.00  0.340          H  
ATOM  41337  N   VAL C2682     -40.869  -4.651  34.980  1.00  0.200          N  
ATOM  41338  CA  VAL C2682     -41.287  -5.879  34.326  1.00  0.190          C  
ATOM  41339  C   VAL C2682     -41.557  -5.707  32.827  1.00  0.180          C  
ATOM  41340  O   VAL C2682     -42.336  -4.849  32.408  1.00  0.180          O  
ATOM  41341  CB  VAL C2682     -42.549  -6.443  35.016  1.00  0.270          C  
ATOM  41342  CG1 VAL C2682     -42.997  -7.665  34.322  1.00  0.270          C  
ATOM  41343  CG2 VAL C2682     -42.250  -6.789  36.479  1.00  0.270          C  
ATOM  41344  H   VAL C2682     -41.388  -3.783  34.828  1.00  0.240          H  
ATOM  41345  HA  VAL C2682     -40.486  -6.611  34.437  1.00  0.230          H  
ATOM  41346  HB  VAL C2682     -43.352  -5.705  34.962  1.00  0.320          H  
ATOM  41347 1HG1 VAL C2682     -43.877  -8.041  34.825  1.00  0.320          H  
ATOM  41348 2HG1 VAL C2682     -43.248  -7.467  33.281  1.00  0.320          H  
ATOM  41349 3HG1 VAL C2682     -42.196  -8.392  34.375  1.00  0.320          H  
ATOM  41350 1HG2 VAL C2682     -43.148  -7.185  36.935  1.00  0.320          H  
ATOM  41351 2HG2 VAL C2682     -41.457  -7.530  36.525  1.00  0.320          H  
ATOM  41352 3HG2 VAL C2682     -41.945  -5.897  37.005  1.00  0.320          H  
ATOM  41353  N   PHE C2683     -40.944  -6.563  32.019  1.00  0.180          N  
ATOM  41354  CA  PHE C2683     -41.190  -6.559  30.578  1.00  0.170          C  
ATOM  41355  C   PHE C2683     -41.755  -7.903  30.184  1.00  0.180          C  
ATOM  41356  O   PHE C2683     -41.223  -8.949  30.554  1.00  0.240          O  
ATOM  41357  CB  PHE C2683     -39.916  -6.270  29.799  1.00  0.240          C  
ATOM  41358  CG  PHE C2683     -40.017  -6.311  28.261  1.00  0.240          C  
ATOM  41359  CD1 PHE C2683     -40.607  -5.281  27.516  1.00  0.240          C  
ATOM  41360  CD2 PHE C2683     -39.484  -7.386  27.568  1.00  0.240          C  
ATOM  41361  CE1 PHE C2683     -40.652  -5.334  26.139  1.00  0.240          C  
ATOM  41362  CE2 PHE C2683     -39.534  -7.442  26.192  1.00  0.240          C  
ATOM  41363  CZ  PHE C2683     -40.114  -6.414  25.476  1.00  0.240          C  
ATOM  41364  H   PHE C2683     -40.286  -7.236  32.431  1.00  0.220          H  
ATOM  41365  HA  PHE C2683     -41.928  -5.796  30.341  1.00  0.200          H  
ATOM  41366 1HB  PHE C2683     -39.545  -5.298  30.092  1.00  0.290          H  
ATOM  41367 2HB  PHE C2683     -39.185  -7.003  30.094  1.00  0.290          H  
ATOM  41368  HD1 PHE C2683     -41.037  -4.437  28.029  1.00  0.290          H  
ATOM  41369  HD2 PHE C2683     -39.017  -8.195  28.126  1.00  0.290          H  
ATOM  41370  HE1 PHE C2683     -41.112  -4.520  25.569  1.00  0.290          H  
ATOM  41371  HE2 PHE C2683     -39.110  -8.296  25.669  1.00  0.290          H  
ATOM  41372  HZ  PHE C2683     -40.148  -6.457  24.388  1.00  0.290          H  
ATOM  41373  N   ALA C2684     -42.831  -7.914  29.426  1.00  0.230          N  
ATOM  41374  CA  ALA C2684     -43.373  -9.216  29.084  1.00  0.270          C  
ATOM  41375  C   ALA C2684     -43.856  -9.298  27.674  1.00  0.210          C  
ATOM  41376  O   ALA C2684     -44.390  -8.338  27.107  1.00  0.190          O  
ATOM  41377  CB  ALA C2684     -44.510  -9.571  30.014  1.00  0.360          C  
ATOM  41378  H   ALA C2684     -43.251  -7.031  29.116  1.00  0.280          H  
ATOM  41379  HA  ALA C2684     -42.581  -9.951  29.191  1.00  0.320          H  
ATOM  41380 1HB  ALA C2684     -44.874 -10.571  29.768  1.00  0.430          H  
ATOM  41381 2HB  ALA C2684     -44.152  -9.553  31.010  1.00  0.430          H  
ATOM  41382 3HB  ALA C2684     -45.315  -8.847  29.905  1.00  0.430          H  
ATOM  41383  N   THR C2685     -43.683 -10.494  27.116  1.00  0.250          N  
ATOM  41384  CA  THR C2685     -44.120 -10.776  25.766  1.00  0.230          C  
ATOM  41385  C   THR C2685     -45.065 -11.955  25.682  1.00  0.250          C  
ATOM  41386  O   THR C2685     -44.817 -13.046  26.205  1.00  0.290          O  
ATOM  41387  CB  THR C2685     -42.920 -11.020  24.810  1.00  0.330          C  
ATOM  41388  OG1 THR C2685     -42.094  -9.844  24.792  1.00  0.330          O  
ATOM  41389  CG2 THR C2685     -43.423 -11.319  23.333  1.00  0.330          C  
ATOM  41390  H   THR C2685     -43.229 -11.231  27.665  1.00  0.300          H  
ATOM  41391  HA  THR C2685     -44.650  -9.907  25.405  1.00  0.280          H  
ATOM  41392  HB  THR C2685     -42.333 -11.865  25.168  1.00  0.400          H  
ATOM  41393  HG1 THR C2685     -41.635  -9.772  25.638  1.00  0.400          H  
ATOM  41394 1HG2 THR C2685     -42.578 -11.474  22.679  1.00  0.400          H  
ATOM  41395 2HG2 THR C2685     -44.041 -12.212  23.312  1.00  0.400          H  
ATOM  41396 3HG2 THR C2685     -44.004 -10.473  22.965  1.00  0.400          H  
ATOM  41397  N   VAL C2686     -46.153 -11.711  24.987  1.00  0.220          N  
ATOM  41398  CA  VAL C2686     -47.173 -12.692  24.690  1.00  0.220          C  
ATOM  41399  C   VAL C2686     -46.896 -13.227  23.300  1.00  0.220          C  
ATOM  41400  O   VAL C2686     -46.681 -12.453  22.366  1.00  0.230          O  
ATOM  41401  CB  VAL C2686     -48.582 -12.066  24.807  1.00  0.310          C  
ATOM  41402  CG1 VAL C2686     -49.683 -13.043  24.381  1.00  0.310          C  
ATOM  41403  CG2 VAL C2686     -48.818 -11.685  26.234  1.00  0.310          C  
ATOM  41404  H   VAL C2686     -46.223 -10.761  24.611  1.00  0.260          H  
ATOM  41405  HA  VAL C2686     -47.096 -13.513  25.395  1.00  0.260          H  
ATOM  41406  HB  VAL C2686     -48.633 -11.201  24.184  1.00  0.370          H  
ATOM  41407 1HG1 VAL C2686     -50.663 -12.568  24.490  1.00  0.370          H  
ATOM  41408 2HG1 VAL C2686     -49.543 -13.334  23.339  1.00  0.370          H  
ATOM  41409 3HG1 VAL C2686     -49.642 -13.918  25.004  1.00  0.370          H  
ATOM  41410 1HG2 VAL C2686     -49.785 -11.245  26.307  1.00  0.370          H  
ATOM  41411 2HG2 VAL C2686     -48.777 -12.576  26.837  1.00  0.370          H  
ATOM  41412 3HG2 VAL C2686     -48.063 -10.975  26.568  1.00  0.370          H  
ATOM  41413  N   GLY C2687     -46.874 -14.551  23.160  1.00  0.210          N  
ATOM  41414  CA  GLY C2687     -46.620 -15.207  21.887  1.00  0.230          C  
ATOM  41415  C   GLY C2687     -45.193 -15.722  21.737  1.00  0.230          C  
ATOM  41416  O   GLY C2687     -44.834 -16.268  20.690  1.00  0.380          O  
ATOM  41417  H   GLY C2687     -47.043 -15.164  23.959  1.00  0.250          H  
ATOM  41418 1HA  GLY C2687     -47.316 -16.033  21.784  1.00  0.280          H  
ATOM  41419 2HA  GLY C2687     -46.837 -14.517  21.080  1.00  0.280          H  
ATOM  41420  N   SER C2688     -44.406 -15.634  22.806  1.00  0.200          N  
ATOM  41421  CA  SER C2688     -43.020 -16.084  22.799  1.00  0.220          C  
ATOM  41422  C   SER C2688     -42.619 -16.726  24.108  1.00  0.270          C  
ATOM  41423  O   SER C2688     -43.108 -16.361  25.170  1.00  0.790          O  
ATOM  41424  CB  SER C2688     -42.079 -14.932  22.554  1.00  0.300          C  
ATOM  41425  OG  SER C2688     -40.753 -15.379  22.566  1.00  0.300          O  
ATOM  41426  H   SER C2688     -44.778 -15.202  23.638  1.00  0.240          H  
ATOM  41427  HA  SER C2688     -42.897 -16.823  22.008  1.00  0.260          H  
ATOM  41428 1HB  SER C2688     -42.300 -14.466  21.619  1.00  0.360          H  
ATOM  41429 2HB  SER C2688     -42.218 -14.184  23.333  1.00  0.360          H  
ATOM  41430  HG  SER C2688     -40.212 -14.615  22.355  1.00  0.360          H  
ATOM  41431  N   GLY C2689     -41.707 -17.679  24.028  1.00  0.300          N  
ATOM  41432  CA  GLY C2689     -41.197 -18.343  25.210  1.00  0.310          C  
ATOM  41433  C   GLY C2689     -40.010 -19.239  24.855  1.00  0.240          C  
ATOM  41434  O   GLY C2689     -39.595 -19.292  23.694  1.00  0.420          O  
ATOM  41435  H   GLY C2689     -41.342 -17.914  23.114  1.00  0.360          H  
ATOM  41436 1HA  GLY C2689     -40.886 -17.576  25.910  1.00  0.370          H  
ATOM  41437 2HA  GLY C2689     -41.997 -18.922  25.671  1.00  0.370          H  
ATOM  41438  N   PRO C2690     -39.443 -19.954  25.841  1.00  0.260          N  
ATOM  41439  CA  PRO C2690     -38.264 -20.811  25.737  1.00  0.240          C  
ATOM  41440  C   PRO C2690     -38.379 -21.951  24.727  1.00  0.280          C  
ATOM  41441  O   PRO C2690     -37.367 -22.479  24.270  1.00  0.390          O  
ATOM  41442  CB  PRO C2690     -38.158 -21.390  27.156  1.00  0.360          C  
ATOM  41443  CG  PRO C2690     -38.871 -20.393  28.047  1.00  0.360          C  
ATOM  41444  CD  PRO C2690     -40.017 -19.890  27.213  1.00  0.360          C  
ATOM  41445  HA  PRO C2690     -37.388 -20.188  25.506  1.00  0.290          H  
ATOM  41446 1HB  PRO C2690     -38.612 -22.392  27.184  1.00  0.430          H  
ATOM  41447 2HB  PRO C2690     -37.099 -21.517  27.426  1.00  0.430          H  
ATOM  41448 1HG  PRO C2690     -39.205 -20.887  28.975  1.00  0.430          H  
ATOM  41449 2HG  PRO C2690     -38.178 -19.592  28.350  1.00  0.430          H  
ATOM  41450 1HD  PRO C2690     -40.888 -20.559  27.307  1.00  0.430          H  
ATOM  41451 2HD  PRO C2690     -40.248 -18.874  27.534  1.00  0.430          H  
ATOM  41452  N   GLY C2691     -39.604 -22.333  24.382  1.00  0.350          N  
ATOM  41453  CA  GLY C2691     -39.816 -23.431  23.459  1.00  0.570          C  
ATOM  41454  C   GLY C2691     -40.390 -22.992  22.124  1.00  0.600          C  
ATOM  41455  O   GLY C2691     -40.915 -23.811  21.386  1.00  1.310          O  
ATOM  41456  H   GLY C2691     -40.412 -21.865  24.758  1.00  0.420          H  
ATOM  41457 1HA  GLY C2691     -38.873 -23.950  23.290  1.00  0.680          H  
ATOM  41458 2HA  GLY C2691     -40.488 -24.154  23.917  1.00  0.680          H  
ATOM  41459  N   GLY C2692     -40.281 -21.727  21.774  1.00  0.560          N  
ATOM  41460  CA  GLY C2692     -40.829 -21.295  20.492  1.00  0.440          C  
ATOM  41461  C   GLY C2692     -42.126 -20.546  20.672  1.00  0.610          C  
ATOM  41462  O   GLY C2692     -42.625 -20.405  21.788  1.00  1.200          O  
ATOM  41463  H   GLY C2692     -39.845 -21.045  22.406  1.00  0.670          H  
ATOM  41464 1HA  GLY C2692     -40.107 -20.650  19.990  1.00  0.530          H  
ATOM  41465 2HA  GLY C2692     -40.987 -22.150  19.838  1.00  0.530          H  
ATOM  41466  N   ASN C2693     -42.653 -20.025  19.573  1.00  0.440          N  
ATOM  41467  CA  ASN C2693     -43.836 -19.173  19.637  1.00  0.790          C  
ATOM  41468  C   ASN C2693     -45.189 -19.876  19.624  1.00  0.350          C  
ATOM  41469  O   ASN C2693     -45.284 -21.100  19.529  1.00  0.970          O  
ATOM  41470  CB  ASN C2693     -43.739 -18.140  18.518  1.00  0.970          C  
ATOM  41471  CG  ASN C2693     -43.716 -18.741  17.126  1.00  0.970          C  
ATOM  41472  OD1 ASN C2693     -43.921 -19.944  16.964  1.00  0.970          O  
ATOM  41473  ND2 ASN C2693     -43.466 -17.921  16.129  1.00  0.970          N  
ATOM  41474  H   ASN C2693     -42.202 -20.213  18.666  1.00  0.530          H  
ATOM  41475  HA  ASN C2693     -43.792 -18.629  20.581  1.00  0.950          H  
ATOM  41476 1HB  ASN C2693     -44.573 -17.450  18.563  1.00  1.160          H  
ATOM  41477 2HB  ASN C2693     -42.837 -17.560  18.665  1.00  1.160          H  
ATOM  41478 1HD2 ASN C2693     -43.446 -18.253  15.185  1.00  1.160          H  
ATOM  41479 2HD2 ASN C2693     -43.289 -16.949  16.311  1.00  1.160          H  
ATOM  41480  N   GLY C2694     -46.247 -19.068  19.692  1.00  0.440          N  
ATOM  41481  CA  GLY C2694     -47.621 -19.575  19.656  1.00  0.410          C  
ATOM  41482  C   GLY C2694     -48.558 -18.795  20.566  1.00  0.370          C  
ATOM  41483  O   GLY C2694     -48.155 -18.245  21.583  1.00  1.000          O  
ATOM  41484  H   GLY C2694     -46.059 -18.067  19.813  1.00  0.530          H  
ATOM  41485 1HA  GLY C2694     -47.997 -19.529  18.634  1.00  0.490          H  
ATOM  41486 2HA  GLY C2694     -47.625 -20.625  19.946  1.00  0.490          H  
ATOM  41487  N   GLN C2695     -49.841 -18.819  20.247  1.00  0.390          N  
ATOM  41488  CA  GLN C2695     -50.837 -18.069  21.004  1.00  0.260          C  
ATOM  41489  C   GLN C2695     -50.927 -18.433  22.485  1.00  0.270          C  
ATOM  41490  O   GLN C2695     -51.257 -17.581  23.304  1.00  0.480          O  
ATOM  41491  CB  GLN C2695     -52.213 -18.259  20.372  1.00  0.420          C  
ATOM  41492  CG  GLN C2695     -52.351 -17.702  18.965  1.00  0.420          C  
ATOM  41493  CD  GLN C2695     -51.976 -18.691  17.883  1.00  0.420          C  
ATOM  41494  OE1 GLN C2695     -51.137 -19.593  18.061  1.00  0.420          O  
ATOM  41495  NE2 GLN C2695     -52.624 -18.526  16.754  1.00  0.420          N  
ATOM  41496  H   GLN C2695     -50.132 -19.335  19.415  1.00  0.470          H  
ATOM  41497  HA  GLN C2695     -50.572 -17.014  20.945  1.00  0.310          H  
ATOM  41498 1HB  GLN C2695     -52.460 -19.323  20.348  1.00  0.500          H  
ATOM  41499 2HB  GLN C2695     -52.951 -17.784  20.995  1.00  0.500          H  
ATOM  41500 1HG  GLN C2695     -53.384 -17.394  18.802  1.00  0.500          H  
ATOM  41501 2HG  GLN C2695     -51.685 -16.845  18.861  1.00  0.500          H  
ATOM  41502 1HE2 GLN C2695     -52.471 -19.136  15.953  1.00  0.500          H  
ATOM  41503 2HE2 GLN C2695     -53.298 -17.795  16.688  1.00  0.500          H  
ATOM  41504  N   ASN C2696     -50.589 -19.670  22.840  1.00  0.230          N  
ATOM  41505  CA  ASN C2696     -50.682 -20.137  24.212  1.00  0.210          C  
ATOM  41506  C   ASN C2696     -49.411 -19.987  25.060  1.00  0.190          C  
ATOM  41507  O   ASN C2696     -49.328 -20.561  26.149  1.00  0.180          O  
ATOM  41508  CB  ASN C2696     -51.186 -21.561  24.213  1.00  0.300          C  
ATOM  41509  CG  ASN C2696     -50.302 -22.480  23.508  1.00  0.300          C  
ATOM  41510  OD1 ASN C2696     -49.799 -22.142  22.417  1.00  0.300          O  
ATOM  41511  ND2 ASN C2696     -50.080 -23.629  24.071  1.00  0.300          N  
ATOM  41512  H   ASN C2696     -50.294 -20.334  22.128  1.00  0.280          H  
ATOM  41513  HA  ASN C2696     -51.453 -19.549  24.704  1.00  0.250          H  
ATOM  41514 1HB  ASN C2696     -51.325 -21.915  25.229  1.00  0.360          H  
ATOM  41515 2HB  ASN C2696     -52.156 -21.593  23.718  1.00  0.360          H  
ATOM  41516 1HD2 ASN C2696     -49.497 -24.306  23.621  1.00  0.360          H  
ATOM  41517 2HD2 ASN C2696     -50.473 -23.825  24.995  1.00  0.360          H  
ATOM  41518  N   VAL C2697     -48.408 -19.239  24.597  1.00  0.220          N  
ATOM  41519  CA  VAL C2697     -47.232 -19.080  25.459  1.00  0.240          C  
ATOM  41520  C   VAL C2697     -46.834 -17.630  25.664  1.00  0.240          C  
ATOM  41521  O   VAL C2697     -47.107 -16.771  24.820  1.00  0.240          O  
ATOM  41522  CB  VAL C2697     -46.014 -19.849  24.888  1.00  0.330          C  
ATOM  41523  CG1 VAL C2697     -46.346 -21.322  24.807  1.00  0.330          C  
ATOM  41524  CG2 VAL C2697     -45.607 -19.299  23.503  1.00  0.330          C  
ATOM  41525  H   VAL C2697     -48.472 -18.788  23.675  1.00  0.260          H  
ATOM  41526  HA  VAL C2697     -47.458 -19.493  26.442  1.00  0.290          H  
ATOM  41527  HB  VAL C2697     -45.178 -19.734  25.578  1.00  0.390          H  
ATOM  41528 1HG1 VAL C2697     -45.483 -21.876  24.446  1.00  0.390          H  
ATOM  41529 2HG1 VAL C2697     -46.604 -21.651  25.803  1.00  0.390          H  
ATOM  41530 3HG1 VAL C2697     -47.183 -21.483  24.134  1.00  0.390          H  
ATOM  41531 1HG2 VAL C2697     -44.741 -19.847  23.131  1.00  0.390          H  
ATOM  41532 2HG2 VAL C2697     -46.423 -19.422  22.812  1.00  0.390          H  
ATOM  41533 3HG2 VAL C2697     -45.352 -18.249  23.575  1.00  0.390          H  
ATOM  41534  N   ALA C2698     -46.118 -17.385  26.759  1.00  0.230          N  
ATOM  41535  CA  ALA C2698     -45.584 -16.064  27.066  1.00  0.220          C  
ATOM  41536  C   ALA C2698     -44.364 -16.146  27.984  1.00  0.210          C  
ATOM  41537  O   ALA C2698     -44.103 -17.161  28.643  1.00  0.200          O  
ATOM  41538  CB  ALA C2698     -46.651 -15.185  27.686  1.00  0.310          C  
ATOM  41539  H   ALA C2698     -45.975 -18.155  27.421  1.00  0.280          H  
ATOM  41540  HA  ALA C2698     -45.259 -15.604  26.134  1.00  0.260          H  
ATOM  41541 1HB  ALA C2698     -46.230 -14.204  27.871  1.00  0.370          H  
ATOM  41542 2HB  ALA C2698     -47.464 -15.102  27.002  1.00  0.370          H  
ATOM  41543 3HB  ALA C2698     -47.008 -15.587  28.599  1.00  0.370          H  
ATOM  41544  N   ARG C2699     -43.600 -15.061  27.999  1.00  0.220          N  
ATOM  41545  CA  ARG C2699     -42.430 -14.950  28.855  1.00  0.240          C  
ATOM  41546  C   ARG C2699     -42.280 -13.574  29.473  1.00  0.270          C  
ATOM  41547  O   ARG C2699     -42.494 -12.542  28.830  1.00  0.440          O  
ATOM  41548  CB  ARG C2699     -41.177 -15.285  28.064  1.00  0.330          C  
ATOM  41549  CG  ARG C2699     -39.854 -15.240  28.830  1.00  0.330          C  
ATOM  41550  CD  ARG C2699     -38.759 -15.773  28.000  1.00  0.330          C  
ATOM  41551  NE  ARG C2699     -37.494 -15.785  28.708  1.00  0.330          N  
ATOM  41552  CZ  ARG C2699     -36.366 -16.380  28.265  1.00  0.330          C  
ATOM  41553  NH1 ARG C2699     -36.357 -17.018  27.107  1.00  0.330          N  
ATOM  41554  NH2 ARG C2699     -35.267 -16.329  28.997  1.00  0.330          N  
ATOM  41555  H   ARG C2699     -43.869 -14.288  27.383  1.00  0.260          H  
ATOM  41556  HA  ARG C2699     -42.528 -15.673  29.665  1.00  0.290          H  
ATOM  41557 1HB  ARG C2699     -41.289 -16.286  27.685  1.00  0.390          H  
ATOM  41558 2HB  ARG C2699     -41.098 -14.618  27.206  1.00  0.390          H  
ATOM  41559 1HG  ARG C2699     -39.601 -14.209  29.092  1.00  0.390          H  
ATOM  41560 2HG  ARG C2699     -39.928 -15.841  29.741  1.00  0.390          H  
ATOM  41561 1HD  ARG C2699     -38.998 -16.791  27.702  1.00  0.390          H  
ATOM  41562 2HD  ARG C2699     -38.651 -15.146  27.113  1.00  0.390          H  
ATOM  41563  HE  ARG C2699     -37.453 -15.306  29.601  1.00  0.390          H  
ATOM  41564 1HH1 ARG C2699     -37.192 -17.059  26.542  1.00  0.390          H  
ATOM  41565 2HH1 ARG C2699     -35.511 -17.469  26.782  1.00  0.390          H  
ATOM  41566 1HH2 ARG C2699     -35.273 -15.843  29.885  1.00  0.390          H  
ATOM  41567 2HH2 ARG C2699     -34.424 -16.777  28.677  1.00  0.390          H  
ATOM  41568  N   MET C2700     -41.880 -13.556  30.732  1.00  0.160          N  
ATOM  41569  CA  MET C2700     -41.651 -12.293  31.400  1.00  0.160          C  
ATOM  41570  C   MET C2700     -40.244 -12.138  31.958  1.00  0.150          C  
ATOM  41571  O   MET C2700     -39.684 -13.051  32.566  1.00  0.140          O  
ATOM  41572  CB  MET C2700     -42.688 -12.159  32.470  1.00  0.220          C  
ATOM  41573  CG  MET C2700     -42.636 -10.924  33.250  1.00  0.220          C  
ATOM  41574  SD  MET C2700     -43.903 -10.899  34.434  1.00  0.220          S  
ATOM  41575  CE  MET C2700     -45.379 -10.644  33.463  1.00  0.220          C  
ATOM  41576  H   MET C2700     -41.766 -14.443  31.231  1.00  0.190          H  
ATOM  41577  HA  MET C2700     -41.788 -11.491  30.683  1.00  0.190          H  
ATOM  41578 1HB  MET C2700     -43.646 -12.242  31.998  1.00  0.270          H  
ATOM  41579 2HB  MET C2700     -42.595 -12.980  33.147  1.00  0.270          H  
ATOM  41580 1HG  MET C2700     -41.693 -10.838  33.757  1.00  0.270          H  
ATOM  41581 2HG  MET C2700     -42.730 -10.067  32.607  1.00  0.270          H  
ATOM  41582 1HE  MET C2700     -46.226 -10.623  34.098  1.00  0.270          H  
ATOM  41583 2HE  MET C2700     -45.313  -9.697  32.938  1.00  0.270          H  
ATOM  41584 3HE  MET C2700     -45.511 -11.448  32.762  1.00  0.270          H  
ATOM  41585  N   PHE C2701     -39.709 -10.935  31.801  1.00  0.150          N  
ATOM  41586  CA  PHE C2701     -38.402 -10.543  32.305  1.00  0.150          C  
ATOM  41587  C   PHE C2701     -38.548  -9.589  33.479  1.00  0.160          C  
ATOM  41588  O   PHE C2701     -39.129  -8.503  33.352  1.00  0.170          O  
ATOM  41589  CB  PHE C2701     -37.598  -9.850  31.210  1.00  0.210          C  
ATOM  41590  CG  PHE C2701     -37.236 -10.734  30.068  1.00  0.210          C  
ATOM  41591  CD1 PHE C2701     -38.097 -10.880  28.986  1.00  0.210          C  
ATOM  41592  CD2 PHE C2701     -36.038 -11.422  30.064  1.00  0.210          C  
ATOM  41593  CE1 PHE C2701     -37.758 -11.694  27.932  1.00  0.210          C  
ATOM  41594  CE2 PHE C2701     -35.693 -12.237  29.015  1.00  0.210          C  
ATOM  41595  CZ  PHE C2701     -36.557 -12.373  27.945  1.00  0.210          C  
ATOM  41596  H   PHE C2701     -40.257 -10.254  31.284  1.00  0.180          H  
ATOM  41597  HA  PHE C2701     -37.870 -11.429  32.648  1.00  0.180          H  
ATOM  41598 1HB  PHE C2701     -38.171  -9.016  30.821  1.00  0.250          H  
ATOM  41599 2HB  PHE C2701     -36.691  -9.448  31.642  1.00  0.250          H  
ATOM  41600  HD1 PHE C2701     -39.049 -10.346  28.981  1.00  0.250          H  
ATOM  41601  HD2 PHE C2701     -35.366 -11.315  30.908  1.00  0.250          H  
ATOM  41602  HE1 PHE C2701     -38.436 -11.803  27.084  1.00  0.250          H  
ATOM  41603  HE2 PHE C2701     -34.743 -12.772  29.029  1.00  0.250          H  
ATOM  41604  HZ  PHE C2701     -36.293 -13.015  27.106  1.00  0.250          H  
ATOM  41605  N   ILE C2702     -38.049 -10.002  34.638  1.00  0.150          N  
ATOM  41606  CA  ILE C2702     -38.185  -9.199  35.836  1.00  0.160          C  
ATOM  41607  C   ILE C2702     -36.848  -8.653  36.316  1.00  0.170          C  
ATOM  41608  O   ILE C2702     -35.892  -9.398  36.569  1.00  0.160          O  
ATOM  41609  CB  ILE C2702     -38.856 -10.011  36.960  1.00  0.220          C  
ATOM  41610  CG1 ILE C2702     -40.252 -10.499  36.521  1.00  0.220          C  
ATOM  41611  CG2 ILE C2702     -38.999  -9.152  38.200  1.00  0.220          C  
ATOM  41612  CD1 ILE C2702     -40.299 -11.918  35.931  1.00  0.220          C  
ATOM  41613  H   ILE C2702     -37.564 -10.902  34.706  1.00  0.180          H  
ATOM  41614  HA  ILE C2702     -38.823  -8.343  35.612  1.00  0.190          H  
ATOM  41615  HB  ILE C2702     -38.251 -10.890  37.186  1.00  0.260          H  
ATOM  41616 1HG1 ILE C2702     -40.894 -10.470  37.387  1.00  0.260          H  
ATOM  41617 2HG1 ILE C2702     -40.644  -9.809  35.778  1.00  0.260          H  
ATOM  41618 1HG2 ILE C2702     -39.475  -9.724  38.973  1.00  0.260          H  
ATOM  41619 2HG2 ILE C2702     -38.024  -8.821  38.554  1.00  0.260          H  
ATOM  41620 3HG2 ILE C2702     -39.612  -8.289  37.962  1.00  0.260          H  
ATOM  41621 1HD1 ILE C2702     -41.318 -12.165  35.673  1.00  0.260          H  
ATOM  41622 2HD1 ILE C2702     -39.692 -11.989  35.046  1.00  0.260          H  
ATOM  41623 3HD1 ILE C2702     -39.941 -12.618  36.648  1.00  0.260          H  
ATOM  41624  N   ARG C2703     -36.784  -7.335  36.458  1.00  0.170          N  
ATOM  41625  CA  ARG C2703     -35.573  -6.686  36.919  1.00  0.180          C  
ATOM  41626  C   ARG C2703     -35.749  -6.223  38.348  1.00  0.180          C  
ATOM  41627  O   ARG C2703     -36.730  -5.547  38.676  1.00  0.210          O  
ATOM  41628  CB  ARG C2703     -35.218  -5.519  36.028  1.00  0.250          C  
ATOM  41629  CG  ARG C2703     -33.964  -4.835  36.399  1.00  0.250          C  
ATOM  41630  CD  ARG C2703     -33.572  -3.827  35.423  1.00  0.250          C  
ATOM  41631  NE  ARG C2703     -32.373  -3.192  35.863  1.00  0.250          N  
ATOM  41632  CZ  ARG C2703     -31.807  -2.106  35.314  1.00  0.250          C  
ATOM  41633  NH1 ARG C2703     -32.330  -1.521  34.251  1.00  0.250          N  
ATOM  41634  NH2 ARG C2703     -30.704  -1.615  35.860  1.00  0.250          N  
ATOM  41635  H   ARG C2703     -37.610  -6.769  36.231  1.00  0.200          H  
ATOM  41636  HA  ARG C2703     -34.754  -7.403  36.891  1.00  0.220          H  
ATOM  41637 1HB  ARG C2703     -35.121  -5.863  35.005  1.00  0.300          H  
ATOM  41638 2HB  ARG C2703     -36.024  -4.784  36.054  1.00  0.300          H  
ATOM  41639 1HG  ARG C2703     -34.090  -4.328  37.360  1.00  0.300          H  
ATOM  41640 2HG  ARG C2703     -33.180  -5.568  36.485  1.00  0.300          H  
ATOM  41641 1HD  ARG C2703     -33.391  -4.291  34.448  1.00  0.300          H  
ATOM  41642 2HD  ARG C2703     -34.360  -3.076  35.339  1.00  0.300          H  
ATOM  41643  HE  ARG C2703     -31.931  -3.603  36.677  1.00  0.300          H  
ATOM  41644 1HH1 ARG C2703     -33.177  -1.892  33.777  1.00  0.300          H  
ATOM  41645 2HH1 ARG C2703     -31.885  -0.704  33.865  1.00  0.300          H  
ATOM  41646 1HH2 ARG C2703     -30.305  -2.059  36.678  1.00  0.300          H  
ATOM  41647 2HH2 ARG C2703     -30.264  -0.795  35.468  1.00  0.300          H  
ATOM  41648  N   LEU C2704     -34.784  -6.560  39.191  1.00  0.180          N  
ATOM  41649  CA  LEU C2704     -34.806  -6.212  40.597  1.00  0.180          C  
ATOM  41650  C   LEU C2704     -34.016  -4.967  40.925  1.00  0.190          C  
ATOM  41651  O   LEU C2704     -33.071  -4.580  40.229  1.00  0.190          O  
ATOM  41652  CB  LEU C2704     -34.300  -7.402  41.431  1.00  0.250          C  
ATOM  41653  CG  LEU C2704     -35.121  -8.707  41.333  1.00  0.250          C  
ATOM  41654  CD1 LEU C2704     -34.402  -9.854  42.041  1.00  0.250          C  
ATOM  41655  CD2 LEU C2704     -36.436  -8.458  42.014  1.00  0.250          C  
ATOM  41656  H   LEU C2704     -33.985  -7.105  38.858  1.00  0.220          H  
ATOM  41657  HA  LEU C2704     -35.823  -5.992  40.875  1.00  0.220          H  
ATOM  41658 1HB  LEU C2704     -33.278  -7.610  41.163  1.00  0.300          H  
ATOM  41659 2HB  LEU C2704     -34.320  -7.094  42.464  1.00  0.300          H  
ATOM  41660  HG  LEU C2704     -35.274  -8.980  40.286  1.00  0.300          H  
ATOM  41661 1HD1 LEU C2704     -35.008 -10.756  41.979  1.00  0.300          H  
ATOM  41662 2HD1 LEU C2704     -33.435 -10.038  41.569  1.00  0.300          H  
ATOM  41663 3HD1 LEU C2704     -34.250  -9.600  43.084  1.00  0.300          H  
ATOM  41664 1HD2 LEU C2704     -37.046  -9.319  41.989  1.00  0.300          H  
ATOM  41665 2HD2 LEU C2704     -36.252  -8.182  43.049  1.00  0.300          H  
ATOM  41666 3HD2 LEU C2704     -36.934  -7.674  41.529  1.00  0.300          H  
ATOM  41667  N   LYS C2705     -34.436  -4.330  42.006  1.00  0.200          N  
ATOM  41668  CA  LYS C2705     -33.783  -3.145  42.518  1.00  0.210          C  
ATOM  41669  C   LYS C2705     -32.382  -3.484  43.002  1.00  0.210          C  
ATOM  41670  O   LYS C2705     -32.103  -4.620  43.390  1.00  0.200          O  
ATOM  41671  CB  LYS C2705     -34.624  -2.512  43.612  1.00  0.290          C  
ATOM  41672  CG  LYS C2705     -35.943  -1.974  43.091  1.00  0.290          C  
ATOM  41673  CD  LYS C2705     -36.713  -1.258  44.162  1.00  0.290          C  
ATOM  41674  CE  LYS C2705     -38.072  -0.799  43.651  1.00  0.290          C  
ATOM  41675  NZ  LYS C2705     -38.793   0.018  44.652  1.00  0.290          N  
ATOM  41676  H   LYS C2705     -35.249  -4.709  42.502  1.00  0.240          H  
ATOM  41677  HA  LYS C2705     -33.689  -2.426  41.714  1.00  0.250          H  
ATOM  41678 1HB  LYS C2705     -34.847  -3.259  44.380  1.00  0.350          H  
ATOM  41679 2HB  LYS C2705     -34.073  -1.699  44.090  1.00  0.350          H  
ATOM  41680 1HG  LYS C2705     -35.755  -1.290  42.265  1.00  0.350          H  
ATOM  41681 2HG  LYS C2705     -36.546  -2.800  42.721  1.00  0.350          H  
ATOM  41682 1HD  LYS C2705     -36.862  -1.932  44.998  1.00  0.350          H  
ATOM  41683 2HD  LYS C2705     -36.144  -0.393  44.515  1.00  0.350          H  
ATOM  41684 1HE  LYS C2705     -37.944  -0.222  42.739  1.00  0.350          H  
ATOM  41685 2HE  LYS C2705     -38.675  -1.681  43.432  1.00  0.350          H  
ATOM  41686 1HZ  LYS C2705     -39.698   0.287  44.283  1.00  0.350          H  
ATOM  41687 2HZ  LYS C2705     -38.923  -0.529  45.494  1.00  0.350          H  
ATOM  41688 3HZ  LYS C2705     -38.247   0.840  44.861  1.00  0.350          H  
ATOM  41689  N   ASP C2706     -31.499  -2.490  43.029  1.00  0.220          N  
ATOM  41690  CA  ASP C2706     -30.136  -2.725  43.486  1.00  0.220          C  
ATOM  41691  C   ASP C2706     -30.139  -3.442  44.820  1.00  0.220          C  
ATOM  41692  O   ASP C2706     -30.902  -3.086  45.722  1.00  0.220          O  
ATOM  41693  CB  ASP C2706     -29.355  -1.417  43.616  1.00  0.310          C  
ATOM  41694  CG  ASP C2706     -27.875  -1.645  43.962  1.00  0.310          C  
ATOM  41695  OD1 ASP C2706     -27.099  -1.857  43.059  1.00  0.310          O  
ATOM  41696  OD2 ASP C2706     -27.543  -1.629  45.145  1.00  0.310          O  
ATOM  41697  H   ASP C2706     -31.767  -1.566  42.722  1.00  0.260          H  
ATOM  41698  HA  ASP C2706     -29.632  -3.361  42.757  1.00  0.260          H  
ATOM  41699 1HB  ASP C2706     -29.411  -0.864  42.678  1.00  0.370          H  
ATOM  41700 2HB  ASP C2706     -29.810  -0.794  44.392  1.00  0.370          H  
ATOM  41701  N   TRP C2707     -29.264  -4.442  44.942  1.00  0.220          N  
ATOM  41702  CA  TRP C2707     -29.169  -5.255  46.146  1.00  0.220          C  
ATOM  41703  C   TRP C2707     -29.093  -4.447  47.433  1.00  0.220          C  
ATOM  41704  O   TRP C2707     -29.572  -4.912  48.467  1.00  0.240          O  
ATOM  41705  CB  TRP C2707     -27.934  -6.155  46.113  1.00  0.310          C  
ATOM  41706  CG  TRP C2707     -26.639  -5.409  46.257  1.00  0.310          C  
ATOM  41707  CD1 TRP C2707     -25.854  -4.925  45.264  1.00  0.310          C  
ATOM  41708  CD2 TRP C2707     -25.963  -5.063  47.506  1.00  0.310          C  
ATOM  41709  NE1 TRP C2707     -24.748  -4.310  45.799  1.00  0.310          N  
ATOM  41710  CE2 TRP C2707     -24.806  -4.387  47.165  1.00  0.310          C  
ATOM  41711  CE3 TRP C2707     -26.253  -5.285  48.873  1.00  0.310          C  
ATOM  41712  CZ2 TRP C2707     -23.927  -3.920  48.122  1.00  0.310          C  
ATOM  41713  CZ3 TRP C2707     -25.378  -4.819  49.821  1.00  0.310          C  
ATOM  41714  CH2 TRP C2707     -24.243  -4.154  49.458  1.00  0.310          C  
ATOM  41715  H   TRP C2707     -28.662  -4.647  44.158  1.00  0.260          H  
ATOM  41716  HA  TRP C2707     -30.056  -5.886  46.192  1.00  0.260          H  
ATOM  41717 1HB  TRP C2707     -27.999  -6.890  46.915  1.00  0.370          H  
ATOM  41718 2HB  TRP C2707     -27.910  -6.699  45.172  1.00  0.370          H  
ATOM  41719  HD1 TRP C2707     -26.065  -5.004  44.198  1.00  0.370          H  
ATOM  41720  HE1 TRP C2707     -24.009  -3.863  45.266  1.00  0.370          H  
ATOM  41721  HE3 TRP C2707     -27.159  -5.816  49.172  1.00  0.370          H  
ATOM  41722  HZ2 TRP C2707     -23.011  -3.390  47.857  1.00  0.370          H  
ATOM  41723  HZ3 TRP C2707     -25.613  -4.994  50.870  1.00  0.370          H  
ATOM  41724  HH2 TRP C2707     -23.568  -3.798  50.235  1.00  0.370          H  
ATOM  41725  N   SER C2708     -28.547  -3.221  47.409  1.00  0.230          N  
ATOM  41726  CA  SER C2708     -28.417  -2.444  48.632  1.00  0.240          C  
ATOM  41727  C   SER C2708     -29.766  -2.086  49.256  1.00  0.230          C  
ATOM  41728  O   SER C2708     -29.835  -1.730  50.436  1.00  0.250          O  
ATOM  41729  CB  SER C2708     -27.605  -1.200  48.358  1.00  0.330          C  
ATOM  41730  OG  SER C2708     -28.278  -0.346  47.481  1.00  0.330          O  
ATOM  41731  H   SER C2708     -28.173  -2.797  46.546  1.00  0.280          H  
ATOM  41732  HA  SER C2708     -27.870  -3.043  49.355  1.00  0.290          H  
ATOM  41733 1HB  SER C2708     -27.410  -0.685  49.295  1.00  0.400          H  
ATOM  41734 2HB  SER C2708     -26.643  -1.483  47.926  1.00  0.400          H  
ATOM  41735  HG  SER C2708     -28.094  -0.706  46.583  1.00  0.400          H  
ATOM  41736  N   GLU C2709     -30.844  -2.175  48.469  1.00  0.210          N  
ATOM  41737  CA  GLU C2709     -32.194  -1.877  48.923  1.00  0.260          C  
ATOM  41738  C   GLU C2709     -32.989  -3.146  49.259  1.00  0.270          C  
ATOM  41739  O   GLU C2709     -34.140  -3.060  49.688  1.00  0.550          O  
ATOM  41740  CB  GLU C2709     -32.961  -1.074  47.858  1.00  0.340          C  
ATOM  41741  CG  GLU C2709     -32.355   0.298  47.535  1.00  0.340          C  
ATOM  41742  CD  GLU C2709     -33.173   1.129  46.543  1.00  0.340          C  
ATOM  41743  OE1 GLU C2709     -34.355   0.899  46.415  1.00  0.340          O  
ATOM  41744  OE2 GLU C2709     -32.601   1.990  45.913  1.00  0.340          O  
ATOM  41745  H   GLU C2709     -30.720  -2.482  47.502  1.00  0.250          H  
ATOM  41746  HA  GLU C2709     -32.124  -1.274  49.827  1.00  0.310          H  
ATOM  41747 1HB  GLU C2709     -32.991  -1.650  46.928  1.00  0.410          H  
ATOM  41748 2HB  GLU C2709     -33.989  -0.924  48.183  1.00  0.410          H  
ATOM  41749 1HG  GLU C2709     -32.250   0.858  48.463  1.00  0.410          H  
ATOM  41750 2HG  GLU C2709     -31.353   0.141  47.129  1.00  0.410          H  
ATOM  41751  N   ARG C2710     -32.403  -4.326  49.049  1.00  0.230          N  
ATOM  41752  CA  ARG C2710     -33.110  -5.589  49.252  1.00  0.220          C  
ATOM  41753  C   ARG C2710     -32.419  -6.417  50.318  1.00  0.250          C  
ATOM  41754  O   ARG C2710     -31.700  -7.369  50.014  1.00  0.300          O  
ATOM  41755  CB  ARG C2710     -33.192  -6.381  47.954  1.00  0.310          C  
ATOM  41756  CG  ARG C2710     -34.068  -5.743  46.887  1.00  0.310          C  
ATOM  41757  CD  ARG C2710     -34.283  -6.608  45.673  1.00  0.310          C  
ATOM  41758  NE  ARG C2710     -33.093  -6.775  44.845  1.00  0.310          N  
ATOM  41759  CZ  ARG C2710     -32.338  -7.892  44.704  1.00  0.310          C  
ATOM  41760  NH1 ARG C2710     -32.595  -9.022  45.348  1.00  0.310          N  
ATOM  41761  NH2 ARG C2710     -31.312  -7.845  43.874  1.00  0.310          N  
ATOM  41762  H   ARG C2710     -31.424  -4.361  48.756  1.00  0.280          H  
ATOM  41763  HA  ARG C2710     -34.124  -5.375  49.587  1.00  0.260          H  
ATOM  41764 1HB  ARG C2710     -32.192  -6.492  47.538  1.00  0.370          H  
ATOM  41765 2HB  ARG C2710     -33.577  -7.372  48.158  1.00  0.370          H  
ATOM  41766 1HG  ARG C2710     -35.040  -5.502  47.314  1.00  0.370          H  
ATOM  41767 2HG  ARG C2710     -33.587  -4.820  46.546  1.00  0.370          H  
ATOM  41768 1HD  ARG C2710     -34.652  -7.581  45.970  1.00  0.370          H  
ATOM  41769 2HD  ARG C2710     -35.028  -6.131  45.058  1.00  0.370          H  
ATOM  41770  HE  ARG C2710     -32.804  -5.959  44.287  1.00  0.370          H  
ATOM  41771 1HH1 ARG C2710     -33.379  -9.104  46.009  1.00  0.370          H  
ATOM  41772 2HH1 ARG C2710     -31.997  -9.847  45.180  1.00  0.370          H  
ATOM  41773 1HH2 ARG C2710     -31.126  -6.989  43.356  1.00  0.370          H  
ATOM  41774 2HH2 ARG C2710     -30.733  -8.669  43.739  1.00  0.370          H  
ATOM  41775  N   ASP C2711     -32.594  -6.019  51.574  1.00  0.330          N  
ATOM  41776  CA  ASP C2711     -31.881  -6.674  52.653  1.00  0.380          C  
ATOM  41777  C   ASP C2711     -32.473  -8.045  52.985  1.00  0.300          C  
ATOM  41778  O   ASP C2711     -33.643  -8.335  52.707  1.00  0.410          O  
ATOM  41779  CB  ASP C2711     -31.845  -5.781  53.903  1.00  0.510          C  
ATOM  41780  CG  ASP C2711     -30.705  -6.150  54.899  1.00  0.510          C  
ATOM  41781  OD1 ASP C2711     -30.013  -7.128  54.654  1.00  0.510          O  
ATOM  41782  OD2 ASP C2711     -30.549  -5.462  55.874  1.00  0.510          O  
ATOM  41783  H   ASP C2711     -33.209  -5.244  51.780  1.00  0.400          H  
ATOM  41784  HA  ASP C2711     -30.851  -6.830  52.329  1.00  0.460          H  
ATOM  41785 1HB  ASP C2711     -31.721  -4.740  53.600  1.00  0.610          H  
ATOM  41786 2HB  ASP C2711     -32.799  -5.858  54.427  1.00  0.610          H  
ATOM  41787  N   SER C2712     -31.636  -8.844  53.625  1.00  0.220          N  
ATOM  41788  CA  SER C2712     -31.863 -10.196  54.119  1.00  0.210          C  
ATOM  41789  C   SER C2712     -32.281 -11.222  53.077  1.00  0.180          C  
ATOM  41790  O   SER C2712     -32.403 -10.960  51.881  1.00  0.310          O  
ATOM  41791  CB  SER C2712     -32.891 -10.197  55.227  1.00  0.300          C  
ATOM  41792  OG  SER C2712     -32.975 -11.476  55.818  1.00  0.300          O  
ATOM  41793  H   SER C2712     -30.726  -8.428  53.819  1.00  0.260          H  
ATOM  41794  HA  SER C2712     -30.922 -10.537  54.552  1.00  0.250          H  
ATOM  41795 1HB  SER C2712     -32.616  -9.457  55.979  1.00  0.360          H  
ATOM  41796 2HB  SER C2712     -33.866  -9.913  54.825  1.00  0.360          H  
ATOM  41797  HG  SER C2712     -33.596 -11.381  56.555  1.00  0.360          H  
ATOM  41798  N   LYS C2713     -32.540 -12.427  53.559  1.00  0.210          N  
ATOM  41799  CA  LYS C2713     -32.912 -13.550  52.704  1.00  0.210          C  
ATOM  41800  C   LYS C2713     -34.221 -13.336  51.972  1.00  0.190          C  
ATOM  41801  O   LYS C2713     -34.380 -13.708  50.806  1.00  0.210          O  
ATOM  41802  CB  LYS C2713     -32.987 -14.839  53.517  1.00  0.290          C  
ATOM  41803  CG  LYS C2713     -31.631 -15.366  53.980  1.00  0.290          C  
ATOM  41804  CD  LYS C2713     -31.779 -16.648  54.798  1.00  0.290          C  
ATOM  41805  CE  LYS C2713     -30.422 -17.180  55.260  1.00  0.290          C  
ATOM  41806  NZ  LYS C2713     -30.559 -18.412  56.092  1.00  0.290          N  
ATOM  41807  H   LYS C2713     -32.464 -12.550  54.565  1.00  0.250          H  
ATOM  41808  HA  LYS C2713     -32.129 -13.673  51.957  1.00  0.250          H  
ATOM  41809 1HB  LYS C2713     -33.606 -14.673  54.400  1.00  0.350          H  
ATOM  41810 2HB  LYS C2713     -33.468 -15.615  52.921  1.00  0.350          H  
ATOM  41811 1HG  LYS C2713     -31.009 -15.567  53.107  1.00  0.350          H  
ATOM  41812 2HG  LYS C2713     -31.137 -14.608  54.586  1.00  0.350          H  
ATOM  41813 1HD  LYS C2713     -32.398 -16.451  55.674  1.00  0.350          H  
ATOM  41814 2HD  LYS C2713     -32.269 -17.411  54.193  1.00  0.350          H  
ATOM  41815 1HE  LYS C2713     -29.814 -17.409  54.387  1.00  0.350          H  
ATOM  41816 2HE  LYS C2713     -29.920 -16.412  55.848  1.00  0.350          H  
ATOM  41817 1HZ  LYS C2713     -29.642 -18.730  56.376  1.00  0.350          H  
ATOM  41818 2HZ  LYS C2713     -31.112 -18.207  56.913  1.00  0.350          H  
ATOM  41819 3HZ  LYS C2713     -31.012 -19.136  55.553  1.00  0.350          H  
ATOM  41820  N   THR C2714     -35.162 -12.676  52.622  1.00  0.190          N  
ATOM  41821  CA  THR C2714     -36.482 -12.509  52.055  1.00  0.230          C  
ATOM  41822  C   THR C2714     -36.513 -11.527  50.895  1.00  0.160          C  
ATOM  41823  O   THR C2714     -37.524 -11.447  50.184  1.00  0.150          O  
ATOM  41824  CB  THR C2714     -37.475 -12.074  53.147  1.00  0.310          C  
ATOM  41825  OG1 THR C2714     -37.050 -10.828  53.713  1.00  0.310          O  
ATOM  41826  CG2 THR C2714     -37.513 -13.135  54.235  1.00  0.310          C  
ATOM  41827  H   THR C2714     -34.988 -12.323  53.555  1.00  0.230          H  
ATOM  41828  HA  THR C2714     -36.808 -13.477  51.686  1.00  0.280          H  
ATOM  41829  HB  THR C2714     -38.469 -11.954  52.719  1.00  0.370          H  
ATOM  41830  HG1 THR C2714     -37.279 -10.106  53.118  1.00  0.370          H  
ATOM  41831 1HG2 THR C2714     -38.215 -12.831  55.011  1.00  0.370          H  
ATOM  41832 2HG2 THR C2714     -37.837 -14.082  53.803  1.00  0.370          H  
ATOM  41833 3HG2 THR C2714     -36.527 -13.259  54.673  1.00  0.370          H  
ATOM  41834  N   GLY C2715     -35.433 -10.761  50.713  1.00  0.160          N  
ATOM  41835  CA  GLY C2715     -35.346  -9.796  49.636  1.00  0.140          C  
ATOM  41836  C   GLY C2715     -34.587 -10.356  48.436  1.00  0.140          C  
ATOM  41837  O   GLY C2715     -34.419  -9.645  47.438  1.00  0.140          O  
ATOM  41838  H   GLY C2715     -34.604 -10.886  51.306  1.00  0.190          H  
ATOM  41839 1HA  GLY C2715     -36.345  -9.487  49.332  1.00  0.170          H  
ATOM  41840 2HA  GLY C2715     -34.832  -8.907  50.005  1.00  0.170          H  
ATOM  41841  N   THR C2716     -34.123 -11.613  48.530  1.00  0.150          N  
ATOM  41842  CA  THR C2716     -33.327 -12.189  47.451  1.00  0.150          C  
ATOM  41843  C   THR C2716     -34.177 -12.700  46.326  1.00  0.150          C  
ATOM  41844  O   THR C2716     -35.349 -13.039  46.522  1.00  0.160          O  
ATOM  41845  CB  THR C2716     -32.477 -13.379  47.943  1.00  0.210          C  
ATOM  41846  OG1 THR C2716     -33.352 -14.447  48.423  1.00  0.210          O  
ATOM  41847  CG2 THR C2716     -31.512 -12.964  49.025  1.00  0.210          C  
ATOM  41848  H   THR C2716     -34.296 -12.163  49.372  1.00  0.180          H  
ATOM  41849  HA  THR C2716     -32.660 -11.421  47.056  1.00  0.180          H  
ATOM  41850  HB  THR C2716     -31.901 -13.761  47.101  1.00  0.250          H  
ATOM  41851  HG1 THR C2716     -33.771 -14.156  49.269  1.00  0.250          H  
ATOM  41852 1HG2 THR C2716     -30.919 -13.820  49.339  1.00  0.250          H  
ATOM  41853 2HG2 THR C2716     -30.854 -12.184  48.642  1.00  0.250          H  
ATOM  41854 3HG2 THR C2716     -32.064 -12.576  49.870  1.00  0.250          H  
ATOM  41855  N   SER C2717     -33.547 -12.906  45.173  1.00  0.160          N  
ATOM  41856  CA  SER C2717     -34.277 -13.447  44.049  1.00  0.180          C  
ATOM  41857  C   SER C2717     -34.845 -14.810  44.343  1.00  0.180          C  
ATOM  41858  O   SER C2717     -35.956 -15.088  43.926  1.00  0.230          O  
ATOM  41859  CB  SER C2717     -33.385 -13.554  42.837  1.00  0.240          C  
ATOM  41860  OG  SER C2717     -32.375 -14.490  43.060  1.00  0.240          O  
ATOM  41861  H   SER C2717     -32.578 -12.577  45.059  1.00  0.190          H  
ATOM  41862  HA  SER C2717     -35.094 -12.773  43.813  1.00  0.220          H  
ATOM  41863 1HB  SER C2717     -33.980 -13.856  41.973  1.00  0.290          H  
ATOM  41864 2HB  SER C2717     -32.948 -12.583  42.613  1.00  0.290          H  
ATOM  41865  HG  SER C2717     -31.872 -14.528  42.243  1.00  0.290          H  
ATOM  41866  N   PHE C2718     -34.190 -15.598  45.177  1.00  0.240          N  
ATOM  41867  CA  PHE C2718     -34.666 -16.935  45.453  1.00  0.230          C  
ATOM  41868  C   PHE C2718     -35.957 -16.866  46.257  1.00  0.220          C  
ATOM  41869  O   PHE C2718     -36.921 -17.576  45.949  1.00  0.230          O  
ATOM  41870  CB  PHE C2718     -33.555 -17.673  46.172  1.00  0.330          C  
ATOM  41871  CG  PHE C2718     -32.346 -17.673  45.280  1.00  0.330          C  
ATOM  41872  CD1 PHE C2718     -31.278 -16.820  45.565  1.00  0.330          C  
ATOM  41873  CD2 PHE C2718     -32.286 -18.447  44.127  1.00  0.330          C  
ATOM  41874  CE1 PHE C2718     -30.193 -16.753  44.727  1.00  0.330          C  
ATOM  41875  CE2 PHE C2718     -31.188 -18.369  43.292  1.00  0.330          C  
ATOM  41876  CZ  PHE C2718     -30.151 -17.517  43.598  1.00  0.330          C  
ATOM  41877  H   PHE C2718     -33.286 -15.298  45.514  1.00  0.290          H  
ATOM  41878  HA  PHE C2718     -34.875 -17.433  44.506  1.00  0.280          H  
ATOM  41879 1HB  PHE C2718     -33.309 -17.173  47.111  1.00  0.390          H  
ATOM  41880 2HB  PHE C2718     -33.846 -18.699  46.387  1.00  0.390          H  
ATOM  41881  HD1 PHE C2718     -31.308 -16.196  46.461  1.00  0.390          H  
ATOM  41882  HD2 PHE C2718     -33.116 -19.109  43.880  1.00  0.390          H  
ATOM  41883  HE1 PHE C2718     -29.364 -16.088  44.957  1.00  0.390          H  
ATOM  41884  HE2 PHE C2718     -31.142 -18.971  42.389  1.00  0.390          H  
ATOM  41885  HZ  PHE C2718     -29.293 -17.446  42.943  1.00  0.390          H  
ATOM  41886  N   ALA C2719     -35.985 -16.002  47.277  1.00  0.200          N  
ATOM  41887  CA  ALA C2719     -37.195 -15.808  48.078  1.00  0.180          C  
ATOM  41888  C   ALA C2719     -38.348 -15.286  47.219  1.00  0.170          C  
ATOM  41889  O   ALA C2719     -39.506 -15.680  47.404  1.00  0.170          O  
ATOM  41890  CB  ALA C2719     -36.921 -14.840  49.201  1.00  0.260          C  
ATOM  41891  H   ALA C2719     -35.128 -15.491  47.513  1.00  0.240          H  
ATOM  41892  HA  ALA C2719     -37.488 -16.773  48.492  1.00  0.220          H  
ATOM  41893 1HB  ALA C2719     -37.812 -14.720  49.798  1.00  0.310          H  
ATOM  41894 2HB  ALA C2719     -36.117 -15.232  49.817  1.00  0.310          H  
ATOM  41895 3HB  ALA C2719     -36.624 -13.872  48.784  1.00  0.310          H  
ATOM  41896  N   ILE C2720     -38.018 -14.405  46.274  1.00  0.160          N  
ATOM  41897  CA  ILE C2720     -38.990 -13.807  45.372  1.00  0.170          C  
ATOM  41898  C   ILE C2720     -39.567 -14.889  44.476  1.00  0.190          C  
ATOM  41899  O   ILE C2720     -40.785 -14.950  44.295  1.00  0.210          O  
ATOM  41900  CB  ILE C2720     -38.355 -12.673  44.547  1.00  0.230          C  
ATOM  41901  CG1 ILE C2720     -37.982 -11.531  45.527  1.00  0.230          C  
ATOM  41902  CG2 ILE C2720     -39.361 -12.171  43.457  1.00  0.230          C  
ATOM  41903  CD1 ILE C2720     -37.054 -10.493  44.979  1.00  0.230          C  
ATOM  41904  H   ILE C2720     -37.035 -14.112  46.226  1.00  0.190          H  
ATOM  41905  HA  ILE C2720     -39.799 -13.383  45.965  1.00  0.200          H  
ATOM  41906  HB  ILE C2720     -37.450 -13.024  44.074  1.00  0.280          H  
ATOM  41907 1HG1 ILE C2720     -38.898 -11.033  45.842  1.00  0.280          H  
ATOM  41908 2HG1 ILE C2720     -37.518 -11.967  46.405  1.00  0.280          H  
ATOM  41909 1HG2 ILE C2720     -38.919 -11.366  42.890  1.00  0.280          H  
ATOM  41910 2HG2 ILE C2720     -39.615 -12.985  42.777  1.00  0.280          H  
ATOM  41911 3HG2 ILE C2720     -40.273 -11.811  43.944  1.00  0.280          H  
ATOM  41912 1HD1 ILE C2720     -36.854  -9.767  45.758  1.00  0.280          H  
ATOM  41913 2HD1 ILE C2720     -36.119 -10.946  44.684  1.00  0.280          H  
ATOM  41914 3HD1 ILE C2720     -37.507 -10.013  44.139  1.00  0.280          H  
ATOM  41915  N   ILE C2721     -38.702 -15.756  43.925  1.00  0.200          N  
ATOM  41916  CA  ILE C2721     -39.155 -16.833  43.057  1.00  0.200          C  
ATOM  41917  C   ILE C2721     -40.087 -17.765  43.779  1.00  0.180          C  
ATOM  41918  O   ILE C2721     -41.105 -18.182  43.209  1.00  0.190          O  
ATOM  41919  CB  ILE C2721     -37.996 -17.754  42.563  1.00  0.280          C  
ATOM  41920  CG1 ILE C2721     -36.988 -17.034  41.661  1.00  0.280          C  
ATOM  41921  CG2 ILE C2721     -38.541 -19.000  41.883  1.00  0.280          C  
ATOM  41922  CD1 ILE C2721     -37.511 -16.371  40.517  1.00  0.280          C  
ATOM  41923  H   ILE C2721     -37.702 -15.622  44.084  1.00  0.240          H  
ATOM  41924  HA  ILE C2721     -39.693 -16.406  42.217  1.00  0.240          H  
ATOM  41925  HB  ILE C2721     -37.419 -18.072  43.432  1.00  0.340          H  
ATOM  41926 1HG1 ILE C2721     -36.461 -16.344  42.194  1.00  0.340          H  
ATOM  41927 2HG1 ILE C2721     -36.288 -17.782  41.305  1.00  0.340          H  
ATOM  41928 1HG2 ILE C2721     -37.718 -19.634  41.573  1.00  0.340          H  
ATOM  41929 2HG2 ILE C2721     -39.181 -19.583  42.531  1.00  0.340          H  
ATOM  41930 3HG2 ILE C2721     -39.098 -18.699  41.052  1.00  0.340          H  
ATOM  41931 1HD1 ILE C2721     -36.679 -15.958  39.980  1.00  0.340          H  
ATOM  41932 2HD1 ILE C2721     -38.023 -17.036  39.909  1.00  0.340          H  
ATOM  41933 3HD1 ILE C2721     -38.176 -15.578  40.822  1.00  0.340          H  
ATOM  41934  N   GLU C2722     -39.722 -18.165  45.003  1.00  0.170          N  
ATOM  41935  CA  GLU C2722     -40.571 -19.085  45.729  1.00  0.170          C  
ATOM  41936  C   GLU C2722     -41.937 -18.484  45.976  1.00  0.160          C  
ATOM  41937  O   GLU C2722     -42.956 -19.140  45.727  1.00  0.160          O  
ATOM  41938  CB  GLU C2722     -39.947 -19.506  47.060  1.00  0.240          C  
ATOM  41939  CG  GLU C2722     -40.816 -20.505  47.842  1.00  0.240          C  
ATOM  41940  CD  GLU C2722     -40.217 -20.985  49.131  1.00  0.240          C  
ATOM  41941  OE1 GLU C2722     -39.101 -20.648  49.423  1.00  0.240          O  
ATOM  41942  OE2 GLU C2722     -40.907 -21.688  49.840  1.00  0.240          O  
ATOM  41943  H   GLU C2722     -38.839 -17.836  45.415  1.00  0.200          H  
ATOM  41944  HA  GLU C2722     -40.703 -19.978  45.122  1.00  0.200          H  
ATOM  41945 1HB  GLU C2722     -38.973 -19.959  46.878  1.00  0.290          H  
ATOM  41946 2HB  GLU C2722     -39.786 -18.622  47.682  1.00  0.290          H  
ATOM  41947 1HG  GLU C2722     -41.769 -20.030  48.071  1.00  0.290          H  
ATOM  41948 2HG  GLU C2722     -41.019 -21.361  47.200  1.00  0.290          H  
ATOM  41949  N   ARG C2723     -41.976 -17.234  46.456  1.00  0.150          N  
ATOM  41950  CA  ARG C2723     -43.257 -16.613  46.733  1.00  0.160          C  
ATOM  41951  C   ARG C2723     -44.078 -16.446  45.469  1.00  0.160          C  
ATOM  41952  O   ARG C2723     -45.277 -16.745  45.453  1.00  0.160          O  
ATOM  41953  CB  ARG C2723     -43.083 -15.235  47.366  1.00  0.220          C  
ATOM  41954  CG  ARG C2723     -42.588 -15.204  48.815  1.00  0.220          C  
ATOM  41955  CD  ARG C2723     -42.764 -13.833  49.427  1.00  0.220          C  
ATOM  41956  NE  ARG C2723     -41.927 -12.783  48.789  1.00  0.220          N  
ATOM  41957  CZ  ARG C2723     -40.662 -12.434  49.153  1.00  0.220          C  
ATOM  41958  NH1 ARG C2723     -40.030 -13.009  50.144  1.00  0.220          N  
ATOM  41959  NH2 ARG C2723     -40.030 -11.471  48.520  1.00  0.220          N  
ATOM  41960  H   ARG C2723     -41.104 -16.726  46.648  1.00  0.180          H  
ATOM  41961  HA  ARG C2723     -43.806 -17.252  47.423  1.00  0.190          H  
ATOM  41962 1HB  ARG C2723     -42.360 -14.666  46.774  1.00  0.260          H  
ATOM  41963 2HB  ARG C2723     -44.028 -14.696  47.325  1.00  0.260          H  
ATOM  41964 1HG  ARG C2723     -43.154 -15.922  49.406  1.00  0.260          H  
ATOM  41965 2HG  ARG C2723     -41.534 -15.464  48.848  1.00  0.260          H  
ATOM  41966 1HD  ARG C2723     -43.807 -13.536  49.317  1.00  0.260          H  
ATOM  41967 2HD  ARG C2723     -42.522 -13.874  50.485  1.00  0.260          H  
ATOM  41968  HE  ARG C2723     -42.350 -12.245  48.010  1.00  0.260          H  
ATOM  41969 1HH1 ARG C2723     -40.455 -13.749  50.676  1.00  0.260          H  
ATOM  41970 2HH1 ARG C2723     -39.094 -12.639  50.370  1.00  0.260          H  
ATOM  41971 1HH2 ARG C2723     -40.495 -10.978  47.735  1.00  0.260          H  
ATOM  41972 2HH2 ARG C2723     -39.077 -11.232  48.834  1.00  0.260          H  
ATOM  41973  N   ALA C2724     -43.429 -15.978  44.399  1.00  0.170          N  
ATOM  41974  CA  ALA C2724     -44.112 -15.740  43.151  1.00  0.190          C  
ATOM  41975  C   ALA C2724     -44.672 -17.013  42.564  1.00  0.190          C  
ATOM  41976  O   ALA C2724     -45.824 -17.030  42.147  1.00  0.200          O  
ATOM  41977  CB  ALA C2724     -43.155 -15.081  42.182  1.00  0.260          C  
ATOM  41978  H   ALA C2724     -42.437 -15.739  44.462  1.00  0.200          H  
ATOM  41979  HA  ALA C2724     -44.946 -15.074  43.345  1.00  0.230          H  
ATOM  41980 1HB  ALA C2724     -43.656 -14.862  41.264  1.00  0.310          H  
ATOM  41981 2HB  ALA C2724     -42.784 -14.162  42.622  1.00  0.310          H  
ATOM  41982 3HB  ALA C2724     -42.317 -15.749  41.990  1.00  0.310          H  
ATOM  41983  N   THR C2725     -43.912 -18.108  42.591  1.00  0.190          N  
ATOM  41984  CA  THR C2725     -44.419 -19.336  42.008  1.00  0.190          C  
ATOM  41985  C   THR C2725     -45.623 -19.819  42.810  1.00  0.200          C  
ATOM  41986  O   THR C2725     -46.640 -20.224  42.237  1.00  0.210          O  
ATOM  41987  CB  THR C2725     -43.340 -20.424  41.918  1.00  0.270          C  
ATOM  41988  OG1 THR C2725     -42.248 -19.950  41.111  1.00  0.270          O  
ATOM  41989  CG2 THR C2725     -43.939 -21.660  41.232  1.00  0.270          C  
ATOM  41990  H   THR C2725     -42.959 -18.080  42.959  1.00  0.230          H  
ATOM  41991  HA  THR C2725     -44.753 -19.122  40.995  1.00  0.230          H  
ATOM  41992  HB  THR C2725     -42.972 -20.675  42.916  1.00  0.320          H  
ATOM  41993  HG1 THR C2725     -41.746 -19.279  41.636  1.00  0.320          H  
ATOM  41994 1HG2 THR C2725     -43.175 -22.429  41.143  1.00  0.320          H  
ATOM  41995 2HG2 THR C2725     -44.773 -22.050  41.814  1.00  0.320          H  
ATOM  41996 3HG2 THR C2725     -44.297 -21.390  40.238  1.00  0.320          H  
ATOM  41997  N   LYS C2726     -45.531 -19.793  44.146  1.00  0.200          N  
ATOM  41998  CA  LYS C2726     -46.668 -20.248  44.929  1.00  0.210          C  
ATOM  41999  C   LYS C2726     -47.907 -19.414  44.618  1.00  0.210          C  
ATOM  42000  O   LYS C2726     -49.007 -19.954  44.487  1.00  0.230          O  
ATOM  42001  CB  LYS C2726     -46.358 -20.201  46.424  1.00  0.290          C  
ATOM  42002  CG  LYS C2726     -45.373 -21.267  46.892  1.00  0.290          C  
ATOM  42003  CD  LYS C2726     -45.084 -21.144  48.383  1.00  0.290          C  
ATOM  42004  CE  LYS C2726     -44.101 -22.215  48.850  1.00  0.290          C  
ATOM  42005  NZ  LYS C2726     -43.770 -22.081  50.301  1.00  0.290          N  
ATOM  42006  H   LYS C2726     -44.675 -19.466  44.611  1.00  0.240          H  
ATOM  42007  HA  LYS C2726     -46.883 -21.279  44.655  1.00  0.250          H  
ATOM  42008 1HB  LYS C2726     -45.928 -19.224  46.666  1.00  0.350          H  
ATOM  42009 2HB  LYS C2726     -47.279 -20.307  46.992  1.00  0.350          H  
ATOM  42010 1HG  LYS C2726     -45.785 -22.253  46.684  1.00  0.350          H  
ATOM  42011 2HG  LYS C2726     -44.439 -21.161  46.340  1.00  0.350          H  
ATOM  42012 1HD  LYS C2726     -44.648 -20.162  48.581  1.00  0.350          H  
ATOM  42013 2HD  LYS C2726     -46.009 -21.235  48.949  1.00  0.350          H  
ATOM  42014 1HE  LYS C2726     -44.531 -23.199  48.675  1.00  0.350          H  
ATOM  42015 2HE  LYS C2726     -43.189 -22.126  48.272  1.00  0.350          H  
ATOM  42016 1HZ  LYS C2726     -43.106 -22.805  50.565  1.00  0.350          H  
ATOM  42017 2HZ  LYS C2726     -43.358 -21.168  50.477  1.00  0.350          H  
ATOM  42018 3HZ  LYS C2726     -44.608 -22.178  50.851  1.00  0.350          H  
ATOM  42019  N   ALA C2727     -47.743 -18.091  44.473  1.00  0.200          N  
ATOM  42020  CA  ALA C2727     -48.866 -17.228  44.132  1.00  0.190          C  
ATOM  42021  C   ALA C2727     -49.446 -17.594  42.769  1.00  0.180          C  
ATOM  42022  O   ALA C2727     -50.662 -17.697  42.595  1.00  0.180          O  
ATOM  42023  CB  ALA C2727     -48.412 -15.773  44.106  1.00  0.270          C  
ATOM  42024  H   ALA C2727     -46.823 -17.671  44.645  1.00  0.240          H  
ATOM  42025  HA  ALA C2727     -49.640 -17.363  44.885  1.00  0.230          H  
ATOM  42026 1HB  ALA C2727     -49.254 -15.129  43.869  1.00  0.320          H  
ATOM  42027 2HB  ALA C2727     -48.006 -15.503  45.081  1.00  0.320          H  
ATOM  42028 3HB  ALA C2727     -47.637 -15.646  43.349  1.00  0.320          H  
ATOM  42029  N   PHE C2728     -48.561 -17.878  41.820  1.00  0.190          N  
ATOM  42030  CA  PHE C2728     -48.925 -18.183  40.451  1.00  0.200          C  
ATOM  42031  C   PHE C2728     -49.570 -19.544  40.307  1.00  0.200          C  
ATOM  42032  O   PHE C2728     -50.355 -19.775  39.387  1.00  0.210          O  
ATOM  42033  CB  PHE C2728     -47.706 -18.073  39.575  1.00  0.280          C  
ATOM  42034  CG  PHE C2728     -47.116 -16.693  39.513  1.00  0.280          C  
ATOM  42035  CD1 PHE C2728     -47.832 -15.530  39.862  1.00  0.280          C  
ATOM  42036  CD2 PHE C2728     -45.810 -16.551  39.135  1.00  0.280          C  
ATOM  42037  CE1 PHE C2728     -47.234 -14.328  39.831  1.00  0.280          C  
ATOM  42038  CE2 PHE C2728     -45.237 -15.343  39.101  1.00  0.280          C  
ATOM  42039  CZ  PHE C2728     -45.944 -14.223  39.461  1.00  0.280          C  
ATOM  42040  H   PHE C2728     -47.565 -17.760  42.036  1.00  0.230          H  
ATOM  42041  HA  PHE C2728     -49.666 -17.466  40.122  1.00  0.240          H  
ATOM  42042 1HB  PHE C2728     -46.940 -18.769  39.921  1.00  0.330          H  
ATOM  42043 2HB  PHE C2728     -47.972 -18.349  38.617  1.00  0.330          H  
ATOM  42044  HD1 PHE C2728     -48.863 -15.564  40.175  1.00  0.330          H  
ATOM  42045  HD2 PHE C2728     -45.227 -17.432  38.868  1.00  0.330          H  
ATOM  42046  HE1 PHE C2728     -47.795 -13.453  40.106  1.00  0.330          H  
ATOM  42047  HE2 PHE C2728     -44.216 -15.268  38.798  1.00  0.330          H  
ATOM  42048  HZ  PHE C2728     -45.473 -13.247  39.439  1.00  0.330          H  
ATOM  42049  N   ASN C2729     -49.351 -20.432  41.264  1.00  0.230          N  
ATOM  42050  CA  ASN C2729     -49.991 -21.734  41.226  1.00  0.240          C  
ATOM  42051  C   ASN C2729     -51.509 -21.610  41.455  1.00  0.230          C  
ATOM  42052  O   ASN C2729     -52.242 -22.588  41.302  1.00  0.250          O  
ATOM  42053  CB  ASN C2729     -49.358 -22.686  42.225  1.00  0.330          C  
ATOM  42054  CG  ASN C2729     -47.984 -23.198  41.799  1.00  0.330          C  
ATOM  42055  OD1 ASN C2729     -47.621 -23.187  40.615  1.00  0.330          O  
ATOM  42056  ND2 ASN C2729     -47.228 -23.670  42.760  1.00  0.330          N  
ATOM  42057  H   ASN C2729     -48.637 -20.244  41.977  1.00  0.280          H  
ATOM  42058  HA  ASN C2729     -49.852 -22.152  40.229  1.00  0.290          H  
ATOM  42059 1HB  ASN C2729     -49.252 -22.175  43.182  1.00  0.400          H  
ATOM  42060 2HB  ASN C2729     -50.017 -23.537  42.382  1.00  0.400          H  
ATOM  42061 1HD2 ASN C2729     -46.326 -24.048  42.552  1.00  0.400          H  
ATOM  42062 2HD2 ASN C2729     -47.559 -23.669  43.701  1.00  0.400          H  
ATOM  42063  N   GLN C2730     -51.993 -20.406  41.805  1.00  0.220          N  
ATOM  42064  CA  GLN C2730     -53.416 -20.163  41.980  1.00  0.250          C  
ATOM  42065  C   GLN C2730     -54.075 -19.688  40.672  1.00  0.240          C  
ATOM  42066  O   GLN C2730     -55.279 -19.422  40.644  1.00  0.280          O  
ATOM  42067  CB  GLN C2730     -53.640 -19.129  43.082  1.00  0.340          C  
ATOM  42068  CG  GLN C2730     -53.102 -19.560  44.436  1.00  0.340          C  
ATOM  42069  CD  GLN C2730     -53.776 -20.806  44.935  1.00  0.340          C  
ATOM  42070  OE1 GLN C2730     -55.005 -20.852  45.024  1.00  0.340          O  
ATOM  42071  NE2 GLN C2730     -53.000 -21.829  45.256  1.00  0.340          N  
ATOM  42072  H   GLN C2730     -51.357 -19.615  41.954  1.00  0.260          H  
ATOM  42073  HA  GLN C2730     -53.894 -21.098  42.268  1.00  0.300          H  
ATOM  42074 1HB  GLN C2730     -53.153 -18.196  42.806  1.00  0.410          H  
ATOM  42075 2HB  GLN C2730     -54.705 -18.928  43.184  1.00  0.410          H  
ATOM  42076 1HG  GLN C2730     -52.028 -19.755  44.344  1.00  0.410          H  
ATOM  42077 2HG  GLN C2730     -53.274 -18.761  45.155  1.00  0.410          H  
ATOM  42078 1HE2 GLN C2730     -53.406 -22.681  45.587  1.00  0.410          H  
ATOM  42079 2HE2 GLN C2730     -52.004 -21.760  45.163  1.00  0.410          H  
ATOM  42080  N   ILE C2731     -53.293 -19.567  39.590  1.00  0.210          N  
ATOM  42081  CA  ILE C2731     -53.813 -19.144  38.290  1.00  0.220          C  
ATOM  42082  C   ILE C2731     -54.495 -20.313  37.583  1.00  0.220          C  
ATOM  42083  O   ILE C2731     -53.916 -21.384  37.413  1.00  0.200          O  
ATOM  42084  CB  ILE C2731     -52.692 -18.553  37.387  1.00  0.300          C  
ATOM  42085  CG1 ILE C2731     -52.115 -17.238  38.040  1.00  0.300          C  
ATOM  42086  CG2 ILE C2731     -53.212 -18.309  35.964  1.00  0.300          C  
ATOM  42087  CD1 ILE C2731     -50.822 -16.680  37.389  1.00  0.300          C  
ATOM  42088  H   ILE C2731     -52.297 -19.789  39.664  1.00  0.250          H  
ATOM  42089  HA  ILE C2731     -54.558 -18.366  38.451  1.00  0.260          H  
ATOM  42090  HB  ILE C2731     -51.871 -19.270  37.337  1.00  0.360          H  
ATOM  42091 1HG1 ILE C2731     -52.882 -16.463  37.990  1.00  0.360          H  
ATOM  42092 2HG1 ILE C2731     -51.906 -17.446  39.087  1.00  0.360          H  
ATOM  42093 1HG2 ILE C2731     -52.423 -17.931  35.351  1.00  0.360          H  
ATOM  42094 2HG2 ILE C2731     -53.573 -19.238  35.525  1.00  0.360          H  
ATOM  42095 3HG2 ILE C2731     -54.028 -17.590  35.988  1.00  0.360          H  
ATOM  42096 1HD1 ILE C2731     -50.506 -15.781  37.918  1.00  0.360          H  
ATOM  42097 2HD1 ILE C2731     -50.035 -17.430  37.452  1.00  0.360          H  
ATOM  42098 3HD1 ILE C2731     -50.999 -16.427  36.351  1.00  0.360          H  
ATOM  42099  N   LYS C2732     -55.740 -20.102  37.173  1.00  0.230          N  
ATOM  42100  CA  LYS C2732     -56.492 -21.158  36.517  1.00  0.220          C  
ATOM  42101  C   LYS C2732     -56.077 -21.348  35.069  1.00  0.230          C  
ATOM  42102  O   LYS C2732     -55.874 -20.381  34.335  1.00  0.240          O  
ATOM  42103  CB  LYS C2732     -57.988 -20.864  36.583  1.00  0.310          C  
ATOM  42104  CG  LYS C2732     -58.573 -20.908  37.990  1.00  0.310          C  
ATOM  42105  CD  LYS C2732     -60.075 -20.628  37.980  1.00  0.310          C  
ATOM  42106  CE  LYS C2732     -60.662 -20.665  39.390  1.00  0.310          C  
ATOM  42107  NZ  LYS C2732     -62.124 -20.368  39.393  1.00  0.310          N  
ATOM  42108  H   LYS C2732     -56.160 -19.198  37.334  1.00  0.280          H  
ATOM  42109  HA  LYS C2732     -56.298 -22.093  37.043  1.00  0.260          H  
ATOM  42110 1HB  LYS C2732     -58.181 -19.877  36.164  1.00  0.370          H  
ATOM  42111 2HB  LYS C2732     -58.526 -21.587  35.968  1.00  0.370          H  
ATOM  42112 1HG  LYS C2732     -58.394 -21.893  38.421  1.00  0.370          H  
ATOM  42113 2HG  LYS C2732     -58.070 -20.167  38.614  1.00  0.370          H  
ATOM  42114 1HD  LYS C2732     -60.258 -19.644  37.546  1.00  0.370          H  
ATOM  42115 2HD  LYS C2732     -60.580 -21.375  37.368  1.00  0.370          H  
ATOM  42116 1HE  LYS C2732     -60.502 -21.655  39.815  1.00  0.370          H  
ATOM  42117 2HE  LYS C2732     -60.150 -19.928  40.008  1.00  0.370          H  
ATOM  42118 1HZ  LYS C2732     -62.474 -20.402  40.341  1.00  0.370          H  
ATOM  42119 2HZ  LYS C2732     -62.284 -19.446  39.010  1.00  0.370          H  
ATOM  42120 3HZ  LYS C2732     -62.611 -21.053  38.831  1.00  0.370          H  
ATOM  42121  N   GLU C2733     -56.071 -22.612  34.646  1.00  0.220          N  
ATOM  42122  CA  GLU C2733     -55.805 -23.029  33.269  1.00  0.230          C  
ATOM  42123  C   GLU C2733     -54.488 -22.497  32.705  1.00  0.230          C  
ATOM  42124  O   GLU C2733     -54.422 -22.065  31.554  1.00  0.240          O  
ATOM  42125  CB  GLU C2733     -56.972 -22.631  32.349  1.00  0.320          C  
ATOM  42126  CG  GLU C2733     -58.317 -23.272  32.738  1.00  0.320          C  
ATOM  42127  CD  GLU C2733     -59.459 -23.006  31.756  1.00  0.320          C  
ATOM  42128  OE1 GLU C2733     -59.273 -22.277  30.812  1.00  0.320          O  
ATOM  42129  OE2 GLU C2733     -60.520 -23.547  31.969  1.00  0.320          O  
ATOM  42130  H   GLU C2733     -56.244 -23.331  35.335  1.00  0.260          H  
ATOM  42131  HA  GLU C2733     -55.742 -24.117  33.261  1.00  0.280          H  
ATOM  42132 1HB  GLU C2733     -57.097 -21.549  32.353  1.00  0.380          H  
ATOM  42133 2HB  GLU C2733     -56.746 -22.930  31.325  1.00  0.380          H  
ATOM  42134 1HG  GLU C2733     -58.174 -24.347  32.823  1.00  0.380          H  
ATOM  42135 2HG  GLU C2733     -58.604 -22.897  33.719  1.00  0.380          H  
ATOM  42136  N   ALA C2734     -53.437 -22.543  33.513  1.00  0.210          N  
ATOM  42137  CA  ALA C2734     -52.116 -22.141  33.062  1.00  0.210          C  
ATOM  42138  C   ALA C2734     -51.051 -22.705  33.982  1.00  0.200          C  
ATOM  42139  O   ALA C2734     -51.264 -22.866  35.184  1.00  0.210          O  
ATOM  42140  CB  ALA C2734     -51.993 -20.624  33.007  1.00  0.290          C  
ATOM  42141  H   ALA C2734     -53.564 -22.881  34.459  1.00  0.250          H  
ATOM  42142  HA  ALA C2734     -51.957 -22.548  32.065  1.00  0.250          H  
ATOM  42143 1HB  ALA C2734     -51.000 -20.355  32.644  1.00  0.350          H  
ATOM  42144 2HB  ALA C2734     -52.745 -20.220  32.343  1.00  0.350          H  
ATOM  42145 3HB  ALA C2734     -52.135 -20.223  33.997  1.00  0.350          H  
ATOM  42146  N   ARG C2735     -49.879 -22.937  33.423  1.00  0.200          N  
ATOM  42147  CA  ARG C2735     -48.712 -23.309  34.193  1.00  0.190          C  
ATOM  42148  C   ARG C2735     -47.770 -22.128  34.231  1.00  0.180          C  
ATOM  42149  O   ARG C2735     -47.242 -21.691  33.204  1.00  0.170          O  
ATOM  42150  CB  ARG C2735     -48.012 -24.515  33.594  1.00  0.270          C  
ATOM  42151  CG  ARG C2735     -46.720 -24.938  34.305  1.00  0.270          C  
ATOM  42152  CD  ARG C2735     -46.182 -26.193  33.737  1.00  0.270          C  
ATOM  42153  NE  ARG C2735     -47.023 -27.343  34.061  1.00  0.270          N  
ATOM  42154  CZ  ARG C2735     -46.989 -28.538  33.431  1.00  0.270          C  
ATOM  42155  NH1 ARG C2735     -46.160 -28.744  32.428  1.00  0.270          N  
ATOM  42156  NH2 ARG C2735     -47.801 -29.508  33.826  1.00  0.270          N  
ATOM  42157  H   ARG C2735     -49.793 -22.842  32.411  1.00  0.240          H  
ATOM  42158  HA  ARG C2735     -49.017 -23.550  35.211  1.00  0.230          H  
ATOM  42159 1HB  ARG C2735     -48.692 -25.362  33.608  1.00  0.320          H  
ATOM  42160 2HB  ARG C2735     -47.776 -24.314  32.560  1.00  0.320          H  
ATOM  42161 1HG  ARG C2735     -45.963 -24.160  34.181  1.00  0.320          H  
ATOM  42162 2HG  ARG C2735     -46.914 -25.091  35.367  1.00  0.320          H  
ATOM  42163 1HD  ARG C2735     -46.135 -26.090  32.653  1.00  0.320          H  
ATOM  42164 2HD  ARG C2735     -45.181 -26.374  34.133  1.00  0.320          H  
ATOM  42165  HE  ARG C2735     -47.677 -27.239  34.826  1.00  0.320          H  
ATOM  42166 1HH1 ARG C2735     -45.541 -28.012  32.118  1.00  0.320          H  
ATOM  42167 2HH1 ARG C2735     -46.145 -29.639  31.959  1.00  0.320          H  
ATOM  42168 1HH2 ARG C2735     -48.439 -29.352  34.595  1.00  0.320          H  
ATOM  42169 2HH2 ARG C2735     -47.787 -30.404  33.361  1.00  0.320          H  
ATOM  42170  N   VAL C2736     -47.597 -21.565  35.409  1.00  0.180          N  
ATOM  42171  CA  VAL C2736     -46.766 -20.388  35.538  1.00  0.170          C  
ATOM  42172  C   VAL C2736     -45.670 -20.614  36.565  1.00  0.170          C  
ATOM  42173  O   VAL C2736     -45.946 -20.888  37.732  1.00  0.180          O  
ATOM  42174  CB  VAL C2736     -47.639 -19.198  35.919  1.00  0.240          C  
ATOM  42175  CG1 VAL C2736     -46.768 -17.973  36.095  1.00  0.240          C  
ATOM  42176  CG2 VAL C2736     -48.711 -18.958  34.835  1.00  0.240          C  
ATOM  42177  H   VAL C2736     -48.049 -21.963  36.225  1.00  0.220          H  
ATOM  42178  HA  VAL C2736     -46.303 -20.180  34.580  1.00  0.200          H  
ATOM  42179  HB  VAL C2736     -48.131 -19.424  36.838  1.00  0.290          H  
ATOM  42180 1HG1 VAL C2736     -47.379 -17.146  36.400  1.00  0.290          H  
ATOM  42181 2HG1 VAL C2736     -46.028 -18.155  36.852  1.00  0.290          H  
ATOM  42182 3HG1 VAL C2736     -46.268 -17.746  35.158  1.00  0.290          H  
ATOM  42183 1HG2 VAL C2736     -49.337 -18.122  35.120  1.00  0.290          H  
ATOM  42184 2HG2 VAL C2736     -48.221 -18.745  33.894  1.00  0.290          H  
ATOM  42185 3HG2 VAL C2736     -49.335 -19.839  34.726  1.00  0.290          H  
ATOM  42186  N   ILE C2737     -44.427 -20.522  36.110  1.00  0.160          N  
ATOM  42187  CA  ILE C2737     -43.273 -20.782  36.967  1.00  0.160          C  
ATOM  42188  C   ILE C2737     -42.222 -19.683  36.957  1.00  0.160          C  
ATOM  42189  O   ILE C2737     -41.734 -19.285  35.896  1.00  0.160          O  
ATOM  42190  CB  ILE C2737     -42.608 -22.127  36.562  1.00  0.220          C  
ATOM  42191  CG1 ILE C2737     -43.647 -23.297  36.732  1.00  0.220          C  
ATOM  42192  CG2 ILE C2737     -41.324 -22.369  37.391  1.00  0.220          C  
ATOM  42193  CD1 ILE C2737     -43.210 -24.638  36.176  1.00  0.220          C  
ATOM  42194  H   ILE C2737     -44.318 -20.272  35.119  1.00  0.190          H  
ATOM  42195  HA  ILE C2737     -43.629 -20.878  37.990  1.00  0.190          H  
ATOM  42196  HB  ILE C2737     -42.345 -22.087  35.506  1.00  0.270          H  
ATOM  42197 1HG1 ILE C2737     -43.874 -23.408  37.794  1.00  0.270          H  
ATOM  42198 2HG1 ILE C2737     -44.557 -23.038  36.213  1.00  0.270          H  
ATOM  42199 1HG2 ILE C2737     -40.856 -23.298  37.094  1.00  0.270          H  
ATOM  42200 2HG2 ILE C2737     -40.606 -21.566  37.233  1.00  0.270          H  
ATOM  42201 3HG2 ILE C2737     -41.576 -22.415  38.453  1.00  0.270          H  
ATOM  42202 1HD1 ILE C2737     -44.007 -25.364  36.337  1.00  0.270          H  
ATOM  42203 2HD1 ILE C2737     -43.018 -24.543  35.107  1.00  0.270          H  
ATOM  42204 3HD1 ILE C2737     -42.314 -24.985  36.674  1.00  0.270          H  
ATOM  42205  N   ALA C2738     -41.850 -19.191  38.135  1.00  0.170          N  
ATOM  42206  CA  ALA C2738     -40.805 -18.181  38.196  1.00  0.170          C  
ATOM  42207  C   ALA C2738     -39.486 -18.919  38.392  1.00  0.150          C  
ATOM  42208  O   ALA C2738     -39.454 -19.927  39.101  1.00  0.160          O  
ATOM  42209  CB  ALA C2738     -41.092 -17.172  39.307  1.00  0.240          C  
ATOM  42210  H   ALA C2738     -42.249 -19.548  39.005  1.00  0.200          H  
ATOM  42211  HA  ALA C2738     -40.757 -17.651  37.254  1.00  0.200          H  
ATOM  42212 1HB  ALA C2738     -40.304 -16.426  39.331  1.00  0.290          H  
ATOM  42213 2HB  ALA C2738     -42.042 -16.682  39.107  1.00  0.290          H  
ATOM  42214 3HB  ALA C2738     -41.143 -17.675  40.267  1.00  0.290          H  
ATOM  42215  N   SER C2739     -38.392 -18.430  37.815  1.00  0.140          N  
ATOM  42216  CA  SER C2739     -37.111 -19.070  38.085  1.00  0.120          C  
ATOM  42217  C   SER C2739     -35.890 -18.166  37.915  1.00  0.160          C  
ATOM  42218  O   SER C2739     -35.833 -17.264  37.065  1.00  0.220          O  
ATOM  42219  CB  SER C2739     -36.955 -20.272  37.175  1.00  0.180          C  
ATOM  42220  OG  SER C2739     -36.861 -19.876  35.832  1.00  0.180          O  
ATOM  42221  H   SER C2739     -38.448 -17.629  37.184  1.00  0.170          H  
ATOM  42222  HA  SER C2739     -37.121 -19.418  39.117  1.00  0.140          H  
ATOM  42223 1HB  SER C2739     -36.057 -20.824  37.456  1.00  0.210          H  
ATOM  42224 2HB  SER C2739     -37.805 -20.940  37.301  1.00  0.210          H  
ATOM  42225  HG  SER C2739     -36.821 -20.683  35.321  1.00  0.210          H  
ATOM  42226  N   SER C2740     -34.867 -18.457  38.714  1.00  0.170          N  
ATOM  42227  CA  SER C2740     -33.589 -17.784  38.607  1.00  0.220          C  
ATOM  42228  C   SER C2740     -32.745 -18.634  37.675  1.00  0.240          C  
ATOM  42229  O   SER C2740     -32.908 -19.856  37.672  1.00  0.390          O  
ATOM  42230  CB  SER C2740     -32.916 -17.681  39.971  1.00  0.290          C  
ATOM  42231  OG  SER C2740     -33.647 -16.869  40.848  1.00  0.290          O  
ATOM  42232  H   SER C2740     -34.982 -19.183  39.405  1.00  0.200          H  
ATOM  42233  HA  SER C2740     -33.751 -16.791  38.195  1.00  0.260          H  
ATOM  42234 1HB  SER C2740     -32.818 -18.678  40.398  1.00  0.350          H  
ATOM  42235 2HB  SER C2740     -31.908 -17.283  39.858  1.00  0.350          H  
ATOM  42236  HG  SER C2740     -33.127 -16.832  41.661  1.00  0.350          H  
ATOM  42237  N   PRO C2741     -31.856 -18.056  36.869  1.00  0.240          N  
ATOM  42238  CA  PRO C2741     -30.941 -18.794  36.037  1.00  0.260          C  
ATOM  42239  C   PRO C2741     -29.912 -19.461  36.949  1.00  0.240          C  
ATOM  42240  O   PRO C2741     -29.641 -18.927  38.023  1.00  0.340          O  
ATOM  42241  CB  PRO C2741     -30.327 -17.699  35.158  1.00  0.390          C  
ATOM  42242  CG  PRO C2741     -30.446 -16.435  35.993  1.00  0.390          C  
ATOM  42243  CD  PRO C2741     -31.742 -16.591  36.771  1.00  0.390          C  
ATOM  42244  HA  PRO C2741     -31.527 -19.513  35.452  1.00  0.310          H  
ATOM  42245 1HB  PRO C2741     -29.276 -17.954  34.927  1.00  0.470          H  
ATOM  42246 2HB  PRO C2741     -30.862 -17.638  34.200  1.00  0.470          H  
ATOM  42247 1HG  PRO C2741     -29.581 -16.362  36.666  1.00  0.470          H  
ATOM  42248 2HG  PRO C2741     -30.433 -15.538  35.349  1.00  0.470          H  
ATOM  42249 1HD  PRO C2741     -31.615 -16.124  37.757  1.00  0.470          H  
ATOM  42250 2HD  PRO C2741     -32.592 -16.166  36.210  1.00  0.470          H  
ATOM  42251  N   PRO C2742     -29.328 -20.594  36.550  1.00  0.240          N  
ATOM  42252  CA  PRO C2742     -28.258 -21.300  37.220  1.00  0.270          C  
ATOM  42253  C   PRO C2742     -26.981 -20.512  37.045  1.00  0.210          C  
ATOM  42254  O   PRO C2742     -26.902 -19.685  36.139  1.00  0.210          O  
ATOM  42255  CB  PRO C2742     -28.222 -22.636  36.493  1.00  0.410          C  
ATOM  42256  CG  PRO C2742     -28.707 -22.305  35.140  1.00  0.410          C  
ATOM  42257  CD  PRO C2742     -29.771 -21.245  35.325  1.00  0.410          C  
ATOM  42258  HA  PRO C2742     -28.512 -21.433  38.265  1.00  0.320          H  
ATOM  42259 1HB  PRO C2742     -27.196 -23.039  36.483  1.00  0.490          H  
ATOM  42260 2HB  PRO C2742     -28.850 -23.375  37.012  1.00  0.490          H  
ATOM  42261 1HG  PRO C2742     -27.854 -21.888  34.617  1.00  0.490          H  
ATOM  42262 2HG  PRO C2742     -29.034 -23.210  34.601  1.00  0.490          H  
ATOM  42263 1HD  PRO C2742     -29.732 -20.553  34.473  1.00  0.490          H  
ATOM  42264 2HD  PRO C2742     -30.765 -21.704  35.461  1.00  0.490          H  
ATOM  42265  N   ALA C2743     -25.955 -20.779  37.857  1.00  0.180          N  
ATOM  42266  CA  ALA C2743     -24.689 -20.080  37.639  1.00  0.140          C  
ATOM  42267  C   ALA C2743     -24.252 -20.220  36.183  1.00  0.140          C  
ATOM  42268  O   ALA C2743     -23.930 -19.226  35.523  1.00  0.180          O  
ATOM  42269  CB  ALA C2743     -23.601 -20.629  38.559  1.00  0.210          C  
ATOM  42270  H   ALA C2743     -26.048 -21.451  38.610  1.00  0.220          H  
ATOM  42271  HA  ALA C2743     -24.841 -19.022  37.854  1.00  0.170          H  
ATOM  42272 1HB  ALA C2743     -22.671 -20.083  38.390  1.00  0.250          H  
ATOM  42273 2HB  ALA C2743     -23.904 -20.512  39.600  1.00  0.250          H  
ATOM  42274 3HB  ALA C2743     -23.438 -21.683  38.352  1.00  0.250          H  
ATOM  42275  N   ILE C2744     -24.290 -21.456  35.669  1.00  0.140          N  
ATOM  42276  CA  ILE C2744     -23.951 -21.710  34.284  1.00  0.150          C  
ATOM  42277  C   ILE C2744     -25.097 -22.490  33.630  1.00  0.140          C  
ATOM  42278  O   ILE C2744     -25.440 -23.601  34.040  1.00  0.170          O  
ATOM  42279  CB  ILE C2744     -22.583 -22.420  34.188  1.00  0.210          C  
ATOM  42280  CG1 ILE C2744     -21.493 -21.478  34.888  1.00  0.210          C  
ATOM  42281  CG2 ILE C2744     -22.235 -22.760  32.716  1.00  0.210          C  
ATOM  42282  CD1 ILE C2744     -20.116 -22.027  35.004  1.00  0.210          C  
ATOM  42283  H   ILE C2744     -24.576 -22.220  36.261  1.00  0.170          H  
ATOM  42284  HA  ILE C2744     -23.864 -20.756  33.765  1.00  0.180          H  
ATOM  42285  HB  ILE C2744     -22.626 -23.326  34.758  1.00  0.250          H  
ATOM  42286 1HG1 ILE C2744     -21.452 -20.525  34.363  1.00  0.250          H  
ATOM  42287 2HG1 ILE C2744     -21.807 -21.300  35.905  1.00  0.250          H  
ATOM  42288 1HG2 ILE C2744     -21.287 -23.264  32.664  1.00  0.250          H  
ATOM  42289 2HG2 ILE C2744     -22.995 -23.412  32.304  1.00  0.250          H  
ATOM  42290 3HG2 ILE C2744     -22.185 -21.842  32.131  1.00  0.250          H  
ATOM  42291 1HD1 ILE C2744     -19.487 -21.318  35.525  1.00  0.250          H  
ATOM  42292 2HD1 ILE C2744     -20.134 -22.963  35.554  1.00  0.250          H  
ATOM  42293 3HD1 ILE C2744     -19.722 -22.182  34.020  1.00  0.250          H  
ATOM  42294  N   SER C2745     -25.703 -21.903  32.593  1.00  0.140          N  
ATOM  42295  CA  SER C2745     -26.869 -22.496  31.926  1.00  0.200          C  
ATOM  42296  C   SER C2745     -26.595 -23.840  31.307  1.00  0.220          C  
ATOM  42297  O   SER C2745     -27.423 -24.755  31.376  1.00  0.330          O  
ATOM  42298  CB  SER C2745     -27.315 -21.577  30.814  1.00  0.260          C  
ATOM  42299  OG  SER C2745     -26.319 -21.515  29.825  1.00  0.260          O  
ATOM  42300  H   SER C2745     -25.372 -21.001  32.275  1.00  0.170          H  
ATOM  42301  HA  SER C2745     -27.671 -22.621  32.633  1.00  0.240          H  
ATOM  42302 1HB  SER C2745     -28.243 -21.950  30.376  1.00  0.310          H  
ATOM  42303 2HB  SER C2745     -27.512 -20.582  31.208  1.00  0.310          H  
ATOM  42304  HG  SER C2745     -26.702 -21.007  29.086  1.00  0.310          H  
ATOM  42305  N   GLY C2746     -25.368 -24.019  30.850  1.00  0.190          N  
ATOM  42306  CA  GLY C2746     -24.959 -25.230  30.171  1.00  0.220          C  
ATOM  42307  C   GLY C2746     -24.755 -26.411  31.097  1.00  0.220          C  
ATOM  42308  O   GLY C2746     -24.499 -27.518  30.621  1.00  0.280          O  
ATOM  42309  H   GLY C2746     -24.740 -23.228  30.868  1.00  0.230          H  
ATOM  42310 1HA  GLY C2746     -25.710 -25.484  29.422  1.00  0.260          H  
ATOM  42311 2HA  GLY C2746     -24.033 -25.035  29.631  1.00  0.260          H  
ATOM  42312  N   LEU C2747     -24.831 -26.198  32.411  1.00  0.180          N  
ATOM  42313  CA  LEU C2747     -24.650 -27.305  33.330  1.00  0.200          C  
ATOM  42314  C   LEU C2747     -26.003 -27.836  33.844  1.00  0.210          C  
ATOM  42315  O   LEU C2747     -26.048 -28.895  34.471  1.00  0.390          O  
ATOM  42316  CB  LEU C2747     -23.749 -26.885  34.509  1.00  0.270          C  
ATOM  42317  CG  LEU C2747     -22.277 -26.376  34.157  1.00  0.270          C  
ATOM  42318  CD1 LEU C2747     -21.573 -25.972  35.454  1.00  0.270          C  
ATOM  42319  CD2 LEU C2747     -21.456 -27.449  33.419  1.00  0.270          C  
ATOM  42320  H   LEU C2747     -25.053 -25.269  32.784  1.00  0.220          H  
ATOM  42321  HA  LEU C2747     -24.167 -28.122  32.803  1.00  0.240          H  
ATOM  42322 1HB  LEU C2747     -24.257 -26.073  35.036  1.00  0.330          H  
ATOM  42323 2HB  LEU C2747     -23.660 -27.729  35.189  1.00  0.330          H  
ATOM  42324  HG  LEU C2747     -22.353 -25.503  33.527  1.00  0.330          H  
ATOM  42325 1HD1 LEU C2747     -20.581 -25.597  35.228  1.00  0.330          H  
ATOM  42326 2HD1 LEU C2747     -22.141 -25.202  35.965  1.00  0.330          H  
ATOM  42327 3HD1 LEU C2747     -21.490 -26.845  36.099  1.00  0.330          H  
ATOM  42328 1HD2 LEU C2747     -20.460 -27.060  33.196  1.00  0.330          H  
ATOM  42329 2HD2 LEU C2747     -21.361 -28.339  34.042  1.00  0.330          H  
ATOM  42330 3HD2 LEU C2747     -21.944 -27.719  32.482  1.00  0.330          H  
ATOM  42331  N   GLY C2748     -27.102 -27.097  33.603  1.00  0.250          N  
ATOM  42332  CA  GLY C2748     -28.428 -27.495  34.096  1.00  0.240          C  
ATOM  42333  C   GLY C2748     -28.640 -27.259  35.602  1.00  0.230          C  
ATOM  42334  O   GLY C2748     -27.806 -26.647  36.277  1.00  0.340          O  
ATOM  42335  H   GLY C2748     -27.052 -26.253  33.024  1.00  0.300          H  
ATOM  42336 1HA  GLY C2748     -29.185 -26.943  33.539  1.00  0.290          H  
ATOM  42337 2HA  GLY C2748     -28.588 -28.542  33.866  1.00  0.290          H  
ATOM  42338  N   SER C2749     -29.789 -27.732  36.131  1.00  0.210          N  
ATOM  42339  CA  SER C2749     -30.093 -27.564  37.557  1.00  0.220          C  
ATOM  42340  C   SER C2749     -29.261 -28.546  38.382  1.00  0.230          C  
ATOM  42341  O   SER C2749     -28.814 -29.573  37.882  1.00  0.480          O  
ATOM  42342  CB  SER C2749     -31.573 -27.766  37.856  1.00  0.300          C  
ATOM  42343  OG  SER C2749     -31.964 -29.100  37.691  1.00  0.300          O  
ATOM  42344  H   SER C2749     -30.453 -28.217  35.544  1.00  0.250          H  
ATOM  42345  HA  SER C2749     -29.818 -26.551  37.854  1.00  0.260          H  
ATOM  42346 1HB  SER C2749     -31.777 -27.461  38.881  1.00  0.360          H  
ATOM  42347 2HB  SER C2749     -32.168 -27.129  37.206  1.00  0.360          H  
ATOM  42348  HG  SER C2749     -32.862 -29.169  38.125  1.00  0.360          H  
ATOM  42349  N   SER C2750     -29.149 -28.318  39.685  1.00  0.290          N  
ATOM  42350  CA  SER C2750     -28.296 -29.166  40.520  1.00  0.300          C  
ATOM  42351  C   SER C2750     -28.628 -30.657  40.596  1.00  0.260          C  
ATOM  42352  O   SER C2750     -27.734 -31.465  40.852  1.00  0.340          O  
ATOM  42353  CB  SER C2750     -28.294 -28.622  41.932  1.00  0.420          C  
ATOM  42354  OG  SER C2750     -29.567 -28.736  42.511  1.00  0.420          O  
ATOM  42355  H   SER C2750     -29.592 -27.512  40.099  1.00  0.350          H  
ATOM  42356  HA  SER C2750     -27.283 -29.083  40.124  1.00  0.360          H  
ATOM  42357 1HB  SER C2750     -27.570 -29.176  42.530  1.00  0.500          H  
ATOM  42358 2HB  SER C2750     -27.983 -27.579  41.924  1.00  0.500          H  
ATOM  42359  HG  SER C2750     -29.472 -28.427  43.419  1.00  0.500          H  
ATOM  42360  N   ALA C2751     -29.880 -31.044  40.365  1.00  0.240          N  
ATOM  42361  CA  ALA C2751     -30.230 -32.456  40.426  1.00  0.270          C  
ATOM  42362  C   ALA C2751     -31.083 -32.876  39.249  1.00  0.190          C  
ATOM  42363  O   ALA C2751     -31.838 -33.846  39.353  1.00  0.200          O  
ATOM  42364  CB  ALA C2751     -30.980 -32.759  41.711  1.00  0.370          C  
ATOM  42365  H   ALA C2751     -30.599 -30.353  40.187  1.00  0.290          H  
ATOM  42366  HA  ALA C2751     -29.310 -33.022  40.405  1.00  0.320          H  
ATOM  42367 1HB  ALA C2751     -31.207 -33.812  41.761  1.00  0.440          H  
ATOM  42368 2HB  ALA C2751     -30.362 -32.483  42.565  1.00  0.440          H  
ATOM  42369 3HB  ALA C2751     -31.907 -32.184  41.731  1.00  0.440          H  
ATOM  42370  N   GLY C2752     -31.000 -32.132  38.156  1.00  0.160          N  
ATOM  42371  CA  GLY C2752     -31.881 -32.397  37.015  1.00  0.150          C  
ATOM  42372  C   GLY C2752     -31.485 -33.456  36.011  1.00  0.160          C  
ATOM  42373  O   GLY C2752     -30.349 -33.931  35.977  1.00  0.160          O  
ATOM  42374  H   GLY C2752     -30.318 -31.362  38.144  1.00  0.190          H  
ATOM  42375 1HA  GLY C2752     -32.841 -32.687  37.392  1.00  0.180          H  
ATOM  42376 2HA  GLY C2752     -32.046 -31.461  36.485  1.00  0.180          H  
ATOM  42377  N   PHE C2753     -32.460 -33.762  35.151  1.00  0.180          N  
ATOM  42378  CA  PHE C2753     -32.341 -34.689  34.042  1.00  0.230          C  
ATOM  42379  C   PHE C2753     -32.947 -34.177  32.764  1.00  0.240          C  
ATOM  42380  O   PHE C2753     -34.046 -33.605  32.769  1.00  0.280          O  
ATOM  42381  CB  PHE C2753     -33.055 -35.983  34.356  1.00  0.300          C  
ATOM  42382  CG  PHE C2753     -32.482 -36.602  35.459  1.00  0.300          C  
ATOM  42383  CD1 PHE C2753     -33.033 -36.436  36.697  1.00  0.300          C  
ATOM  42384  CD2 PHE C2753     -31.327 -37.310  35.313  1.00  0.300          C  
ATOM  42385  CE1 PHE C2753     -32.436 -36.967  37.749  1.00  0.300          C  
ATOM  42386  CE2 PHE C2753     -30.748 -37.821  36.381  1.00  0.300          C  
ATOM  42387  CZ  PHE C2753     -31.300 -37.645  37.575  1.00  0.300          C  
ATOM  42388  H   PHE C2753     -33.366 -33.338  35.325  1.00  0.220          H  
ATOM  42389  HA  PHE C2753     -31.283 -34.874  33.868  1.00  0.280          H  
ATOM  42390 1HB  PHE C2753     -34.103 -35.779  34.578  1.00  0.360          H  
ATOM  42391 2HB  PHE C2753     -33.020 -36.628  33.518  1.00  0.360          H  
ATOM  42392  HD1 PHE C2753     -33.943 -35.859  36.810  1.00  0.360          H  
ATOM  42393  HD2 PHE C2753     -30.873 -37.432  34.332  1.00  0.360          H  
ATOM  42394  HE1 PHE C2753     -32.848 -36.844  38.729  1.00  0.360          H  
ATOM  42395  HE2 PHE C2753     -29.827 -38.359  36.302  1.00  0.360          H  
ATOM  42396  HZ  PHE C2753     -30.822 -38.051  38.393  1.00  0.360          H  
ATOM  42397  N   ASP C2754     -32.279 -34.514  31.660  1.00  0.240          N  
ATOM  42398  CA  ASP C2754     -32.746 -34.216  30.311  1.00  0.250          C  
ATOM  42399  C   ASP C2754     -32.778 -35.529  29.496  1.00  0.250          C  
ATOM  42400  O   ASP C2754     -31.740 -36.020  29.029  1.00  0.270          O  
ATOM  42401  CB  ASP C2754     -31.808 -33.187  29.645  1.00  0.350          C  
ATOM  42402  CG  ASP C2754     -31.771 -31.760  30.333  1.00  0.350          C  
ATOM  42403  OD1 ASP C2754     -32.805 -31.289  30.727  1.00  0.350          O  
ATOM  42404  OD2 ASP C2754     -30.687 -31.142  30.408  1.00  0.350          O  
ATOM  42405  H   ASP C2754     -31.388 -34.995  31.776  1.00  0.290          H  
ATOM  42406  HA  ASP C2754     -33.760 -33.811  30.357  1.00  0.300          H  
ATOM  42407 1HB  ASP C2754     -30.797 -33.588  29.623  1.00  0.420          H  
ATOM  42408 2HB  ASP C2754     -32.125 -33.047  28.620  1.00  0.420          H  
ATOM  42409  N   MET C2755     -33.965 -36.111  29.314  1.00  0.250          N  
ATOM  42410  CA  MET C2755     -34.067 -37.414  28.660  1.00  0.270          C  
ATOM  42411  C   MET C2755     -34.868 -37.374  27.349  1.00  0.220          C  
ATOM  42412  O   MET C2755     -35.938 -36.774  27.267  1.00  0.260          O  
ATOM  42413  CB  MET C2755     -34.689 -38.369  29.649  1.00  0.370          C  
ATOM  42414  CG  MET C2755     -34.815 -39.769  29.184  1.00  0.370          C  
ATOM  42415  SD  MET C2755     -35.450 -40.874  30.447  1.00  0.370          S  
ATOM  42416  CE  MET C2755     -37.087 -40.233  30.569  1.00  0.370          C  
ATOM  42417  H   MET C2755     -34.822 -35.677  29.670  1.00  0.300          H  
ATOM  42418  HA  MET C2755     -33.064 -37.764  28.417  1.00  0.320          H  
ATOM  42419 1HB  MET C2755     -34.143 -38.350  30.557  1.00  0.440          H  
ATOM  42420 2HB  MET C2755     -35.664 -37.982  29.869  1.00  0.440          H  
ATOM  42421 1HG  MET C2755     -35.495 -39.783  28.349  1.00  0.440          H  
ATOM  42422 2HG  MET C2755     -33.839 -40.140  28.849  1.00  0.440          H  
ATOM  42423 1HE  MET C2755     -37.643 -40.829  31.240  1.00  0.440          H  
ATOM  42424 2HE  MET C2755     -37.068 -39.222  30.941  1.00  0.440          H  
ATOM  42425 3HE  MET C2755     -37.561 -40.255  29.587  1.00  0.440          H  
ATOM  42426  N   GLU C2756     -34.359 -38.049  26.325  1.00  0.220          N  
ATOM  42427  CA  GLU C2756     -34.998 -38.090  25.003  1.00  0.180          C  
ATOM  42428  C   GLU C2756     -35.633 -39.426  24.613  1.00  0.270          C  
ATOM  42429  O   GLU C2756     -34.927 -40.410  24.355  1.00  0.380          O  
ATOM  42430  CB  GLU C2756     -33.957 -37.730  23.939  1.00  0.270          C  
ATOM  42431  CG  GLU C2756     -33.452 -36.285  23.959  1.00  0.270          C  
ATOM  42432  CD  GLU C2756     -34.443 -35.298  23.381  1.00  0.270          C  
ATOM  42433  OE1 GLU C2756     -35.514 -35.721  23.031  1.00  0.270          O  
ATOM  42434  OE2 GLU C2756     -34.115 -34.136  23.249  1.00  0.270          O  
ATOM  42435  H   GLU C2756     -33.459 -38.518  26.444  1.00  0.260          H  
ATOM  42436  HA  GLU C2756     -35.789 -37.337  24.986  1.00  0.220          H  
ATOM  42437 1HB  GLU C2756     -33.086 -38.377  24.047  1.00  0.320          H  
ATOM  42438 2HB  GLU C2756     -34.375 -37.920  22.947  1.00  0.320          H  
ATOM  42439 1HG  GLU C2756     -33.258 -36.009  24.993  1.00  0.320          H  
ATOM  42440 2HG  GLU C2756     -32.518 -36.230  23.432  1.00  0.320          H  
ATOM  42441  N   LEU C2757     -36.970 -39.466  24.562  1.00  0.290          N  
ATOM  42442  CA  LEU C2757     -37.686 -40.683  24.188  1.00  0.360          C  
ATOM  42443  C   LEU C2757     -37.732 -40.759  22.692  1.00  0.350          C  
ATOM  42444  O   LEU C2757     -38.135 -39.801  22.058  1.00  0.370          O  
ATOM  42445  CB  LEU C2757     -39.096 -40.698  24.794  1.00  0.480          C  
ATOM  42446  CG  LEU C2757     -40.052 -41.892  24.417  1.00  0.480          C  
ATOM  42447  CD1 LEU C2757     -39.534 -43.229  24.939  1.00  0.480          C  
ATOM  42448  CD2 LEU C2757     -41.433 -41.588  24.996  1.00  0.480          C  
ATOM  42449  H   LEU C2757     -37.505 -38.618  24.783  1.00  0.350          H  
ATOM  42450  HA  LEU C2757     -37.140 -41.517  24.522  1.00  0.430          H  
ATOM  42451 1HB  LEU C2757     -39.000 -40.677  25.878  1.00  0.570          H  
ATOM  42452 2HB  LEU C2757     -39.573 -39.799  24.495  1.00  0.570          H  
ATOM  42453  HG  LEU C2757     -40.118 -41.970  23.340  1.00  0.570          H  
ATOM  42454 1HD1 LEU C2757     -40.229 -44.016  24.649  1.00  0.570          H  
ATOM  42455 2HD1 LEU C2757     -38.559 -43.445  24.510  1.00  0.570          H  
ATOM  42456 3HD1 LEU C2757     -39.459 -43.194  26.022  1.00  0.570          H  
ATOM  42457 1HD2 LEU C2757     -42.122 -42.382  24.730  1.00  0.570          H  
ATOM  42458 2HD2 LEU C2757     -41.363 -41.514  26.080  1.00  0.570          H  
ATOM  42459 3HD2 LEU C2757     -41.800 -40.645  24.588  1.00  0.570          H  
ATOM  42460  N   GLN C2758     -37.285 -41.863  22.094  1.00  0.340          N  
ATOM  42461  CA  GLN C2758     -37.242 -41.930  20.638  1.00  0.320          C  
ATOM  42462  C   GLN C2758     -37.915 -43.117  19.982  1.00  0.320          C  
ATOM  42463  O   GLN C2758     -37.884 -44.257  20.463  1.00  0.330          O  
ATOM  42464  CB  GLN C2758     -35.800 -41.953  20.178  1.00  0.460          C  
ATOM  42465  CG  GLN C2758     -35.031 -40.759  20.504  1.00  0.460          C  
ATOM  42466  CD  GLN C2758     -33.663 -40.929  20.072  1.00  0.460          C  
ATOM  42467  OE1 GLN C2758     -33.370 -41.143  18.898  1.00  0.460          O  
ATOM  42468  NE2 GLN C2758     -32.779 -40.860  21.018  1.00  0.460          N  
ATOM  42469  H   GLN C2758     -36.929 -42.650  22.634  1.00  0.410          H  
ATOM  42470  HA  GLN C2758     -37.717 -41.037  20.243  1.00  0.380          H  
ATOM  42471 1HB  GLN C2758     -35.296 -42.800  20.639  1.00  0.550          H  
ATOM  42472 2HB  GLN C2758     -35.764 -42.098  19.094  1.00  0.550          H  
ATOM  42473 1HG  GLN C2758     -35.454 -39.913  19.988  1.00  0.550          H  
ATOM  42474 2HG  GLN C2758     -35.034 -40.592  21.580  1.00  0.550          H  
ATOM  42475 1HE2 GLN C2758     -31.783 -40.971  20.787  1.00  0.550          H  
ATOM  42476 2HE2 GLN C2758     -33.073 -40.685  21.959  1.00  0.550          H  
ATOM  42477  N   ASP C2759     -38.461 -42.819  18.811  1.00  0.310          N  
ATOM  42478  CA  ASP C2759     -39.092 -43.769  17.904  1.00  0.320          C  
ATOM  42479  C   ASP C2759     -38.096 -44.350  16.895  1.00  0.330          C  
ATOM  42480  O   ASP C2759     -37.778 -43.704  15.892  1.00  0.330          O  
ATOM  42481  CB  ASP C2759     -40.202 -43.055  17.140  1.00  0.440          C  
ATOM  42482  CG  ASP C2759     -41.009 -43.935  16.187  1.00  0.440          C  
ATOM  42483  OD1 ASP C2759     -40.664 -45.101  15.991  1.00  0.440          O  
ATOM  42484  OD2 ASP C2759     -41.948 -43.425  15.595  1.00  0.440          O  
ATOM  42485  H   ASP C2759     -38.442 -41.825  18.548  1.00  0.370          H  
ATOM  42486  HA  ASP C2759     -39.511 -44.589  18.489  1.00  0.380          H  
ATOM  42487 1HB  ASP C2759     -40.881 -42.571  17.843  1.00  0.530          H  
ATOM  42488 2HB  ASP C2759     -39.733 -42.278  16.558  1.00  0.530          H  
ATOM  42489  N   HIS C2760     -37.629 -45.580  17.124  1.00  0.350          N  
ATOM  42490  CA  HIS C2760     -36.637 -46.177  16.232  1.00  0.380          C  
ATOM  42491  C   HIS C2760     -37.285 -47.127  15.217  1.00  0.410          C  
ATOM  42492  O   HIS C2760     -36.711 -47.418  14.165  1.00  0.640          O  
ATOM  42493  CB  HIS C2760     -35.572 -46.894  17.050  1.00  0.520          C  
ATOM  42494  CG  HIS C2760     -34.718 -45.961  17.836  1.00  0.520          C  
ATOM  42495  ND1 HIS C2760     -33.672 -45.268  17.269  1.00  0.520          N  
ATOM  42496  CD2 HIS C2760     -34.754 -45.596  19.134  1.00  0.520          C  
ATOM  42497  CE1 HIS C2760     -33.102 -44.516  18.194  1.00  0.520          C  
ATOM  42498  NE2 HIS C2760     -33.725 -44.716  19.333  1.00  0.520          N  
ATOM  42499  H   HIS C2760     -37.961 -46.109  17.934  1.00  0.420          H  
ATOM  42500  HA  HIS C2760     -36.138 -45.389  15.672  1.00  0.460          H  
ATOM  42501 1HB  HIS C2760     -36.056 -47.583  17.743  1.00  0.620          H  
ATOM  42502 2HB  HIS C2760     -34.932 -47.478  16.391  1.00  0.620          H  
ATOM  42503  HD1 HIS C2760     -33.132 -45.667  16.525  1.00  0.620          H  
ATOM  42504  HD2 HIS C2760     -35.400 -45.877  19.960  1.00  0.620          H  
ATOM  42505  HE1 HIS C2760     -32.250 -43.881  17.949  1.00  0.620          H  
ATOM  42506  N   ALA C2761     -38.495 -47.608  15.528  1.00  0.460          N  
ATOM  42507  CA  ALA C2761     -39.216 -48.515  14.625  1.00  0.440          C  
ATOM  42508  C   ALA C2761     -40.020 -47.814  13.527  1.00  0.400          C  
ATOM  42509  O   ALA C2761     -40.330 -48.435  12.505  1.00  0.380          O  
ATOM  42510  CB  ALA C2761     -40.183 -49.383  15.395  1.00  0.620          C  
ATOM  42511  H   ALA C2761     -38.887 -47.377  16.445  1.00  0.550          H  
ATOM  42512  HA  ALA C2761     -38.478 -49.151  14.139  1.00  0.530          H  
ATOM  42513 1HB  ALA C2761     -40.677 -50.068  14.712  1.00  0.750          H  
ATOM  42514 2HB  ALA C2761     -39.640 -49.936  16.112  1.00  0.750          H  
ATOM  42515 3HB  ALA C2761     -40.927 -48.756  15.885  1.00  0.750          H  
ATOM  42516  N   GLY C2762     -40.375 -46.539  13.713  1.00  0.400          N  
ATOM  42517  CA  GLY C2762     -41.260 -45.874  12.764  1.00  0.380          C  
ATOM  42518  C   GLY C2762     -42.683 -46.132  13.243  1.00  0.370          C  
ATOM  42519  O   GLY C2762     -43.618 -46.273  12.452  1.00  0.370          O  
ATOM  42520  H   GLY C2762     -40.125 -46.030  14.564  1.00  0.480          H  
ATOM  42521 1HA  GLY C2762     -41.056 -44.802  12.759  1.00  0.460          H  
ATOM  42522 2HA  GLY C2762     -41.113 -46.260  11.757  1.00  0.460          H  
ATOM  42523  N   ALA C2763     -42.792 -46.280  14.571  1.00  0.380          N  
ATOM  42524  CA  ALA C2763     -44.015 -46.550  15.318  1.00  0.380          C  
ATOM  42525  C   ALA C2763     -45.049 -45.435  15.141  1.00  0.370          C  
ATOM  42526  O   ALA C2763     -46.257 -45.686  15.145  1.00  0.380          O  
ATOM  42527  CB  ALA C2763     -43.670 -46.733  16.789  1.00  0.530          C  
ATOM  42528  H   ALA C2763     -41.944 -46.094  15.115  1.00  0.460          H  
ATOM  42529  HA  ALA C2763     -44.446 -47.473  14.935  1.00  0.460          H  
ATOM  42530 1HB  ALA C2763     -44.558 -46.975  17.341  1.00  0.640          H  
ATOM  42531 2HB  ALA C2763     -42.949 -47.540  16.897  1.00  0.640          H  
ATOM  42532 3HB  ALA C2763     -43.236 -45.808  17.164  1.00  0.640          H  
ATOM  42533  N   GLY C2764     -44.583 -44.194  15.000  1.00  0.350          N  
ATOM  42534  CA  GLY C2764     -45.472 -43.061  14.790  1.00  0.340          C  
ATOM  42535  C   GLY C2764     -45.733 -42.234  16.039  1.00  0.340          C  
ATOM  42536  O   GLY C2764     -45.476 -42.668  17.166  1.00  0.340          O  
ATOM  42537  H   GLY C2764     -43.569 -44.017  15.061  1.00  0.420          H  
ATOM  42538 1HA  GLY C2764     -45.038 -42.420  14.021  1.00  0.410          H  
ATOM  42539 2HA  GLY C2764     -46.418 -43.422  14.391  1.00  0.410          H  
ATOM  42540  N   HIS C2765     -46.273 -41.029  15.821  1.00  0.340          N  
ATOM  42541  CA  HIS C2765     -46.561 -40.067  16.882  1.00  0.350          C  
ATOM  42542  C   HIS C2765     -47.478 -40.649  17.943  1.00  0.320          C  
ATOM  42543  O   HIS C2765     -47.210 -40.512  19.133  1.00  0.300          O  
ATOM  42544  CB  HIS C2765     -47.213 -38.807  16.291  1.00  0.490          C  
ATOM  42545  CG  HIS C2765     -47.542 -37.720  17.291  1.00  0.490          C  
ATOM  42546  ND1 HIS C2765     -46.586 -36.873  17.820  1.00  0.490          N  
ATOM  42547  CD2 HIS C2765     -48.721 -37.346  17.841  1.00  0.490          C  
ATOM  42548  CE1 HIS C2765     -47.172 -36.024  18.652  1.00  0.490          C  
ATOM  42549  NE2 HIS C2765     -48.464 -36.288  18.678  1.00  0.490          N  
ATOM  42550  H   HIS C2765     -46.464 -40.760  14.866  1.00  0.410          H  
ATOM  42551  HA  HIS C2765     -45.632 -39.772  17.370  1.00  0.420          H  
ATOM  42552 1HB  HIS C2765     -46.553 -38.380  15.538  1.00  0.580          H  
ATOM  42553 2HB  HIS C2765     -48.141 -39.084  15.790  1.00  0.580          H  
ATOM  42554  HD2 HIS C2765     -49.701 -37.797  17.653  1.00  0.580          H  
ATOM  42555  HE1 HIS C2765     -46.674 -35.238  19.220  1.00  0.580          H  
ATOM  42556  HE2 HIS C2765     -49.191 -35.780  19.242  1.00  0.580          H  
ATOM  42557  N   ASP C2766     -48.575 -41.287  17.532  1.00  0.350          N  
ATOM  42558  CA  ASP C2766     -49.520 -41.797  18.519  1.00  0.350          C  
ATOM  42559  C   ASP C2766     -48.859 -42.824  19.430  1.00  0.340          C  
ATOM  42560  O   ASP C2766     -49.062 -42.819  20.649  1.00  0.340          O  
ATOM  42561  CB  ASP C2766     -50.690 -42.486  17.819  1.00  0.490          C  
ATOM  42562  CG  ASP C2766     -51.608 -41.546  17.064  1.00  0.490          C  
ATOM  42563  OD1 ASP C2766     -51.542 -40.362  17.259  1.00  0.490          O  
ATOM  42564  OD2 ASP C2766     -52.365 -42.038  16.272  1.00  0.490          O  
ATOM  42565  H   ASP C2766     -48.762 -41.386  16.545  1.00  0.420          H  
ATOM  42566  HA  ASP C2766     -49.882 -40.964  19.124  1.00  0.420          H  
ATOM  42567 1HB  ASP C2766     -50.307 -43.229  17.120  1.00  0.590          H  
ATOM  42568 2HB  ASP C2766     -51.283 -43.021  18.560  1.00  0.590          H  
ATOM  42569  N   ALA C2767     -48.060 -43.709  18.827  1.00  0.350          N  
ATOM  42570  CA  ALA C2767     -47.342 -44.738  19.567  1.00  0.350          C  
ATOM  42571  C   ALA C2767     -46.344 -44.124  20.541  1.00  0.350          C  
ATOM  42572  O   ALA C2767     -46.188 -44.599  21.671  1.00  0.360          O  
ATOM  42573  CB  ALA C2767     -46.638 -45.656  18.601  1.00  0.490          C  
ATOM  42574  H   ALA C2767     -47.988 -43.672  17.817  1.00  0.420          H  
ATOM  42575  HA  ALA C2767     -48.068 -45.311  20.141  1.00  0.420          H  
ATOM  42576 1HB  ALA C2767     -46.128 -46.439  19.151  1.00  0.590          H  
ATOM  42577 2HB  ALA C2767     -47.364 -46.102  17.922  1.00  0.590          H  
ATOM  42578 3HB  ALA C2767     -45.919 -45.076  18.025  1.00  0.590          H  
ATOM  42579  N   LEU C2768     -45.689 -43.052  20.102  1.00  0.340          N  
ATOM  42580  CA  LEU C2768     -44.718 -42.336  20.903  1.00  0.370          C  
ATOM  42581  C   LEU C2768     -45.415 -41.710  22.104  1.00  0.370          C  
ATOM  42582  O   LEU C2768     -44.887 -41.769  23.218  1.00  0.390          O  
ATOM  42583  CB  LEU C2768     -44.015 -41.308  19.995  1.00  0.510          C  
ATOM  42584  CG  LEU C2768     -42.897 -40.431  20.556  1.00  0.510          C  
ATOM  42585  CD1 LEU C2768     -41.701 -41.258  21.074  1.00  0.510          C  
ATOM  42586  CD2 LEU C2768     -42.424 -39.483  19.431  1.00  0.510          C  
ATOM  42587  H   LEU C2768     -45.828 -42.764  19.126  1.00  0.410          H  
ATOM  42588  HA  LEU C2768     -43.994 -43.044  21.280  1.00  0.440          H  
ATOM  42589 1HB  LEU C2768     -43.624 -41.840  19.125  1.00  0.610          H  
ATOM  42590 2HB  LEU C2768     -44.776 -40.625  19.639  1.00  0.610          H  
ATOM  42591  HG  LEU C2768     -43.295 -39.871  21.377  1.00  0.610          H  
ATOM  42592 1HD1 LEU C2768     -40.934 -40.583  21.467  1.00  0.610          H  
ATOM  42593 2HD1 LEU C2768     -42.030 -41.926  21.869  1.00  0.610          H  
ATOM  42594 3HD1 LEU C2768     -41.274 -41.834  20.264  1.00  0.610          H  
ATOM  42595 1HD2 LEU C2768     -41.649 -38.825  19.796  1.00  0.610          H  
ATOM  42596 2HD2 LEU C2768     -42.031 -40.073  18.604  1.00  0.610          H  
ATOM  42597 3HD2 LEU C2768     -43.267 -38.884  19.083  1.00  0.610          H  
ATOM  42598  N   MET C2769     -46.603 -41.122  21.892  1.00  0.360          N  
ATOM  42599  CA  MET C2769     -47.351 -40.529  22.994  1.00  0.380          C  
ATOM  42600  C   MET C2769     -47.763 -41.625  23.976  1.00  0.370          C  
ATOM  42601  O   MET C2769     -47.738 -41.417  25.189  1.00  0.360          O  
ATOM  42602  CB  MET C2769     -48.584 -39.783  22.488  1.00  0.520          C  
ATOM  42603  CG  MET C2769     -48.300 -38.560  21.590  1.00  0.520          C  
ATOM  42604  SD  MET C2769     -47.299 -37.286  22.335  1.00  0.520          S  
ATOM  42605  CE  MET C2769     -45.675 -37.651  21.666  1.00  0.520          C  
ATOM  42606  H   MET C2769     -46.952 -41.054  20.930  1.00  0.430          H  
ATOM  42607  HA  MET C2769     -46.708 -39.834  23.525  1.00  0.460          H  
ATOM  42608 1HB  MET C2769     -49.201 -40.472  21.906  1.00  0.630          H  
ATOM  42609 2HB  MET C2769     -49.180 -39.447  23.335  1.00  0.630          H  
ATOM  42610 1HG  MET C2769     -47.804 -38.875  20.699  1.00  0.630          H  
ATOM  42611 2HG  MET C2769     -49.251 -38.111  21.287  1.00  0.630          H  
ATOM  42612 1HE  MET C2769     -44.975 -36.913  22.029  1.00  0.630          H  
ATOM  42613 2HE  MET C2769     -45.354 -38.632  21.974  1.00  0.630          H  
ATOM  42614 3HE  MET C2769     -45.706 -37.613  20.579  1.00  0.630          H  
ATOM  42615  N   ALA C2770     -48.145 -42.802  23.470  1.00  0.360          N  
ATOM  42616  CA  ALA C2770     -48.505 -43.886  24.368  1.00  0.370          C  
ATOM  42617  C   ALA C2770     -47.307 -44.305  25.226  1.00  0.360          C  
ATOM  42618  O   ALA C2770     -47.448 -44.491  26.442  1.00  0.370          O  
ATOM  42619  CB  ALA C2770     -49.014 -45.073  23.575  1.00  0.510          C  
ATOM  42620  H   ALA C2770     -48.230 -42.915  22.454  1.00  0.430          H  
ATOM  42621  HA  ALA C2770     -49.293 -43.530  25.030  1.00  0.440          H  
ATOM  42622 1HB  ALA C2770     -49.303 -45.870  24.256  1.00  0.620          H  
ATOM  42623 2HB  ALA C2770     -49.874 -44.766  22.981  1.00  0.620          H  
ATOM  42624 3HB  ALA C2770     -48.230 -45.430  22.915  1.00  0.620          H  
ATOM  42625  N   ALA C2771     -46.117 -44.424  24.599  1.00  0.360          N  
ATOM  42626  CA  ALA C2771     -44.896 -44.784  25.319  1.00  0.350          C  
ATOM  42627  C   ALA C2771     -44.569 -43.708  26.350  1.00  0.350          C  
ATOM  42628  O   ALA C2771     -44.174 -44.014  27.479  1.00  0.350          O  
ATOM  42629  CB  ALA C2771     -43.736 -44.970  24.345  1.00  0.490          C  
ATOM  42630  H   ALA C2771     -46.078 -44.296  23.581  1.00  0.430          H  
ATOM  42631  HA  ALA C2771     -45.073 -45.720  25.847  1.00  0.420          H  
ATOM  42632 1HB  ALA C2771     -42.838 -45.253  24.888  1.00  0.590          H  
ATOM  42633 2HB  ALA C2771     -43.988 -45.752  23.628  1.00  0.590          H  
ATOM  42634 3HB  ALA C2771     -43.560 -44.040  23.810  1.00  0.590          H  
ATOM  42635  N   ARG C2772     -44.771 -42.444  25.965  1.00  0.340          N  
ATOM  42636  CA  ARG C2772     -44.546 -41.300  26.828  1.00  0.340          C  
ATOM  42637  C   ARG C2772     -45.393 -41.411  28.071  1.00  0.340          C  
ATOM  42638  O   ARG C2772     -44.892 -41.265  29.189  1.00  0.340          O  
ATOM  42639  CB  ARG C2772     -44.927 -40.005  26.126  1.00  0.480          C  
ATOM  42640  CG  ARG C2772     -44.699 -38.760  26.909  1.00  0.480          C  
ATOM  42641  CD  ARG C2772     -45.473 -37.612  26.385  1.00  0.480          C  
ATOM  42642  NE  ARG C2772     -46.923 -37.735  26.652  1.00  0.480          N  
ATOM  42643  CZ  ARG C2772     -47.879 -36.934  26.147  1.00  0.480          C  
ATOM  42644  NH1 ARG C2772     -47.588 -35.966  25.324  1.00  0.480          N  
ATOM  42645  NH2 ARG C2772     -49.125 -37.139  26.504  1.00  0.480          N  
ATOM  42646  H   ARG C2772     -45.062 -42.266  25.001  1.00  0.410          H  
ATOM  42647  HA  ARG C2772     -43.498 -41.272  27.117  1.00  0.410          H  
ATOM  42648 1HB  ARG C2772     -44.376 -39.924  25.189  1.00  0.570          H  
ATOM  42649 2HB  ARG C2772     -45.965 -40.014  25.883  1.00  0.570          H  
ATOM  42650 1HG  ARG C2772     -44.982 -38.904  27.943  1.00  0.570          H  
ATOM  42651 2HG  ARG C2772     -43.667 -38.521  26.857  1.00  0.570          H  
ATOM  42652 1HD  ARG C2772     -45.115 -36.706  26.854  1.00  0.570          H  
ATOM  42653 2HD  ARG C2772     -45.327 -37.549  25.305  1.00  0.570          H  
ATOM  42654  HE  ARG C2772     -47.261 -38.472  27.288  1.00  0.570          H  
ATOM  42655 1HH1 ARG C2772     -46.634 -35.820  25.024  1.00  0.570          H  
ATOM  42656 2HH1 ARG C2772     -48.323 -35.381  24.948  1.00  0.570          H  
ATOM  42657 1HH2 ARG C2772     -49.323 -37.908  27.145  1.00  0.570          H  
ATOM  42658 2HH2 ARG C2772     -49.866 -36.550  26.154  1.00  0.570          H  
ATOM  42659  N   ASN C2773     -46.692 -41.647  27.872  1.00  0.350          N  
ATOM  42660  CA  ASN C2773     -47.615 -41.719  28.979  1.00  0.360          C  
ATOM  42661  C   ASN C2773     -47.270 -42.865  29.907  1.00  0.370          C  
ATOM  42662  O   ASN C2773     -47.345 -42.704  31.127  1.00  0.370          O  
ATOM  42663  CB  ASN C2773     -49.021 -41.859  28.459  1.00  0.500          C  
ATOM  42664  CG  ASN C2773     -49.513 -40.594  27.818  1.00  0.500          C  
ATOM  42665  OD1 ASN C2773     -48.960 -39.492  28.019  1.00  0.500          O  
ATOM  42666  ND2 ASN C2773     -50.559 -40.732  27.041  1.00  0.500          N  
ATOM  42667  H   ASN C2773     -47.043 -41.732  26.913  1.00  0.420          H  
ATOM  42668  HA  ASN C2773     -47.537 -40.796  29.553  1.00  0.430          H  
ATOM  42669 1HB  ASN C2773     -49.050 -42.661  27.717  1.00  0.600          H  
ATOM  42670 2HB  ASN C2773     -49.690 -42.136  29.272  1.00  0.600          H  
ATOM  42671 1HD2 ASN C2773     -50.960 -39.946  26.572  1.00  0.600          H  
ATOM  42672 2HD2 ASN C2773     -50.966 -41.635  26.910  1.00  0.600          H  
ATOM  42673  N   GLN C2774     -46.870 -44.019  29.350  1.00  0.370          N  
ATOM  42674  CA  GLN C2774     -46.484 -45.130  30.200  1.00  0.380          C  
ATOM  42675  C   GLN C2774     -45.297 -44.747  31.050  1.00  0.380          C  
ATOM  42676  O   GLN C2774     -45.285 -45.007  32.252  1.00  0.390          O  
ATOM  42677  CB  GLN C2774     -46.118 -46.379  29.402  1.00  0.530          C  
ATOM  42678  CG  GLN C2774     -45.707 -47.578  30.297  1.00  0.530          C  
ATOM  42679  CD  GLN C2774     -45.279 -48.781  29.505  1.00  0.530          C  
ATOM  42680  OE1 GLN C2774     -45.666 -48.944  28.349  1.00  0.530          O  
ATOM  42681  NE2 GLN C2774     -44.449 -49.619  30.113  1.00  0.530          N  
ATOM  42682  H   GLN C2774     -46.879 -44.126  28.329  1.00  0.440          H  
ATOM  42683  HA  GLN C2774     -47.316 -45.367  30.860  1.00  0.460          H  
ATOM  42684 1HB  GLN C2774     -46.969 -46.677  28.790  1.00  0.630          H  
ATOM  42685 2HB  GLN C2774     -45.303 -46.146  28.724  1.00  0.630          H  
ATOM  42686 1HG  GLN C2774     -44.864 -47.287  30.920  1.00  0.630          H  
ATOM  42687 2HG  GLN C2774     -46.551 -47.860  30.926  1.00  0.630          H  
ATOM  42688 1HE2 GLN C2774     -44.080 -50.450  29.630  1.00  0.630          H  
ATOM  42689 2HE2 GLN C2774     -44.153 -49.440  31.049  1.00  0.630          H  
ATOM  42690  N   LEU C2775     -44.302 -44.111  30.437  1.00  0.380          N  
ATOM  42691  CA  LEU C2775     -43.103 -43.754  31.157  1.00  0.400          C  
ATOM  42692  C   LEU C2775     -43.372 -42.745  32.257  1.00  0.390          C  
ATOM  42693  O   LEU C2775     -42.852 -42.882  33.372  1.00  0.390          O  
ATOM  42694  CB  LEU C2775     -42.076 -43.192  30.172  1.00  0.550          C  
ATOM  42695  CG  LEU C2775     -40.719 -42.812  30.707  1.00  0.550          C  
ATOM  42696  CD1 LEU C2775     -40.091 -44.046  31.388  1.00  0.550          C  
ATOM  42697  CD2 LEU C2775     -39.878 -42.335  29.500  1.00  0.550          C  
ATOM  42698  H   LEU C2775     -44.353 -43.935  29.426  1.00  0.460          H  
ATOM  42699  HA  LEU C2775     -42.724 -44.665  31.603  1.00  0.480          H  
ATOM  42700 1HB  LEU C2775     -41.938 -43.880  29.367  1.00  0.660          H  
ATOM  42701 2HB  LEU C2775     -42.508 -42.287  29.740  1.00  0.660          H  
ATOM  42702  HG  LEU C2775     -40.787 -42.007  31.443  1.00  0.660          H  
ATOM  42703 1HD1 LEU C2775     -39.104 -43.806  31.746  1.00  0.660          H  
ATOM  42704 2HD1 LEU C2775     -40.690 -44.348  32.234  1.00  0.660          H  
ATOM  42705 3HD1 LEU C2775     -40.032 -44.869  30.687  1.00  0.660          H  
ATOM  42706 1HD2 LEU C2775     -38.902 -42.087  29.830  1.00  0.660          H  
ATOM  42707 2HD2 LEU C2775     -39.803 -43.110  28.760  1.00  0.660          H  
ATOM  42708 3HD2 LEU C2775     -40.351 -41.462  29.050  1.00  0.660          H  
ATOM  42709  N   LEU C2776     -44.179 -41.729  31.962  1.00  0.380          N  
ATOM  42710  CA  LEU C2776     -44.493 -40.737  32.966  1.00  0.370          C  
ATOM  42711  C   LEU C2776     -45.309 -41.370  34.092  1.00  0.390          C  
ATOM  42712  O   LEU C2776     -45.093 -41.051  35.268  1.00  0.390          O  
ATOM  42713  CB  LEU C2776     -45.240 -39.563  32.317  1.00  0.520          C  
ATOM  42714  CG  LEU C2776     -44.401 -38.669  31.313  1.00  0.520          C  
ATOM  42715  CD1 LEU C2776     -45.318 -37.681  30.620  1.00  0.520          C  
ATOM  42716  CD2 LEU C2776     -43.313 -37.933  32.056  1.00  0.520          C  
ATOM  42717  H   LEU C2776     -44.561 -41.643  31.015  1.00  0.460          H  
ATOM  42718  HA  LEU C2776     -43.566 -40.384  33.401  1.00  0.440          H  
ATOM  42719 1HB  LEU C2776     -46.085 -39.975  31.759  1.00  0.630          H  
ATOM  42720 2HB  LEU C2776     -45.628 -38.919  33.103  1.00  0.630          H  
ATOM  42721  HG  LEU C2776     -43.951 -39.302  30.547  1.00  0.630          H  
ATOM  42722 1HD1 LEU C2776     -44.732 -37.089  29.928  1.00  0.630          H  
ATOM  42723 2HD1 LEU C2776     -46.093 -38.222  30.072  1.00  0.630          H  
ATOM  42724 3HD1 LEU C2776     -45.782 -37.030  31.358  1.00  0.630          H  
ATOM  42725 1HD2 LEU C2776     -42.754 -37.317  31.368  1.00  0.630          H  
ATOM  42726 2HD2 LEU C2776     -43.763 -37.313  32.818  1.00  0.630          H  
ATOM  42727 3HD2 LEU C2776     -42.645 -38.636  32.516  1.00  0.630          H  
ATOM  42728  N   ALA C2777     -46.248 -42.266  33.745  1.00  0.390          N  
ATOM  42729  CA  ALA C2777     -47.043 -42.942  34.753  1.00  0.400          C  
ATOM  42730  C   ALA C2777     -46.155 -43.783  35.653  1.00  0.410          C  
ATOM  42731  O   ALA C2777     -46.331 -43.789  36.868  1.00  0.420          O  
ATOM  42732  CB  ALA C2777     -48.089 -43.819  34.099  1.00  0.560          C  
ATOM  42733  H   ALA C2777     -46.438 -42.469  32.760  1.00  0.470          H  
ATOM  42734  HA  ALA C2777     -47.534 -42.186  35.363  1.00  0.480          H  
ATOM  42735 1HB  ALA C2777     -48.688 -44.305  34.866  1.00  0.670          H  
ATOM  42736 2HB  ALA C2777     -48.729 -43.206  33.465  1.00  0.670          H  
ATOM  42737 3HB  ALA C2777     -47.594 -44.573  33.489  1.00  0.670          H  
ATOM  42738  N   LEU C2778     -45.165 -44.471  35.072  1.00  0.400          N  
ATOM  42739  CA  LEU C2778     -44.257 -45.263  35.884  1.00  0.410          C  
ATOM  42740  C   LEU C2778     -43.434 -44.365  36.795  1.00  0.410          C  
ATOM  42741  O   LEU C2778     -43.229 -44.673  37.969  1.00  0.430          O  
ATOM  42742  CB  LEU C2778     -43.277 -46.054  35.001  1.00  0.570          C  
ATOM  42743  CG  LEU C2778     -43.793 -47.237  34.143  1.00  0.570          C  
ATOM  42744  CD1 LEU C2778     -42.667 -47.671  33.150  1.00  0.570          C  
ATOM  42745  CD2 LEU C2778     -44.152 -48.406  35.040  1.00  0.570          C  
ATOM  42746  H   LEU C2778     -45.083 -44.483  34.052  1.00  0.480          H  
ATOM  42747  HA  LEU C2778     -44.842 -45.937  36.505  1.00  0.490          H  
ATOM  42748 1HB  LEU C2778     -42.785 -45.356  34.328  1.00  0.680          H  
ATOM  42749 2HB  LEU C2778     -42.553 -46.460  35.666  1.00  0.680          H  
ATOM  42750  HG  LEU C2778     -44.665 -46.932  33.580  1.00  0.680          H  
ATOM  42751 1HD1 LEU C2778     -43.018 -48.499  32.542  1.00  0.680          H  
ATOM  42752 2HD1 LEU C2778     -42.403 -46.840  32.502  1.00  0.680          H  
ATOM  42753 3HD1 LEU C2778     -41.785 -47.988  33.699  1.00  0.680          H  
ATOM  42754 1HD2 LEU C2778     -44.501 -49.237  34.427  1.00  0.680          H  
ATOM  42755 2HD2 LEU C2778     -43.270 -48.721  35.602  1.00  0.680          H  
ATOM  42756 3HD2 LEU C2778     -44.938 -48.118  35.734  1.00  0.680          H  
ATOM  42757  N   ALA C2779     -42.967 -43.226  36.268  1.00  0.390          N  
ATOM  42758  CA  ALA C2779     -42.151 -42.310  37.054  1.00  0.380          C  
ATOM  42759  C   ALA C2779     -42.908 -41.813  38.271  1.00  0.390          C  
ATOM  42760  O   ALA C2779     -42.359 -41.710  39.368  1.00  0.390          O  
ATOM  42761  CB  ALA C2779     -41.724 -41.133  36.201  1.00  0.540          C  
ATOM  42762  H   ALA C2779     -43.132 -43.024  35.278  1.00  0.470          H  
ATOM  42763  HA  ALA C2779     -41.276 -42.846  37.395  1.00  0.460          H  
ATOM  42764 1HB  ALA C2779     -41.101 -40.473  36.788  1.00  0.640          H  
ATOM  42765 2HB  ALA C2779     -41.173 -41.497  35.348  1.00  0.640          H  
ATOM  42766 3HB  ALA C2779     -42.604 -40.593  35.859  1.00  0.640          H  
ATOM  42767  N   ALA C2780     -44.198 -41.568  38.088  1.00  0.400          N  
ATOM  42768  CA  ALA C2780     -45.087 -41.083  39.128  1.00  0.410          C  
ATOM  42769  C   ALA C2780     -45.183 -42.029  40.325  1.00  0.410          C  
ATOM  42770  O   ALA C2780     -45.560 -41.603  41.420  1.00  0.430          O  
ATOM  42771  CB  ALA C2780     -46.473 -40.860  38.553  1.00  0.570          C  
ATOM  42772  H   ALA C2780     -44.565 -41.643  37.132  1.00  0.480          H  
ATOM  42773  HA  ALA C2780     -44.692 -40.132  39.481  1.00  0.490          H  
ATOM  42774 1HB  ALA C2780     -47.124 -40.455  39.324  1.00  0.680          H  
ATOM  42775 2HB  ALA C2780     -46.408 -40.161  37.719  1.00  0.680          H  
ATOM  42776 3HB  ALA C2780     -46.872 -41.804  38.202  1.00  0.680          H  
ATOM  42777  N   GLU C2781     -44.928 -43.322  40.119  1.00  0.420          N  
ATOM  42778  CA  GLU C2781     -45.051 -44.301  41.183  1.00  0.420          C  
ATOM  42779  C   GLU C2781     -43.741 -44.546  41.928  1.00  0.350          C  
ATOM  42780  O   GLU C2781     -43.707 -45.367  42.847  1.00  0.320          O  
ATOM  42781  CB  GLU C2781     -45.585 -45.634  40.640  1.00  0.590          C  
ATOM  42782  CG  GLU C2781     -47.026 -45.592  40.110  1.00  0.590          C  
ATOM  42783  CD  GLU C2781     -47.520 -46.954  39.627  1.00  0.590          C  
ATOM  42784  OE1 GLU C2781     -46.717 -47.855  39.546  1.00  0.590          O  
ATOM  42785  OE2 GLU C2781     -48.693 -47.088  39.362  1.00  0.590          O  
ATOM  42786  H   GLU C2781     -44.553 -43.644  39.222  1.00  0.500          H  
ATOM  42787  HA  GLU C2781     -45.776 -43.924  41.902  1.00  0.500          H  
ATOM  42788 1HB  GLU C2781     -44.944 -45.963  39.819  1.00  0.710          H  
ATOM  42789 2HB  GLU C2781     -45.536 -46.393  41.419  1.00  0.710          H  
ATOM  42790 1HG  GLU C2781     -47.684 -45.232  40.898  1.00  0.710          H  
ATOM  42791 2HG  GLU C2781     -47.070 -44.880  39.283  1.00  0.710          H  
ATOM  42792  N   ASN C2782     -42.652 -43.879  41.522  1.00  0.350          N  
ATOM  42793  CA  ASN C2782     -41.360 -44.100  42.160  1.00  0.300          C  
ATOM  42794  C   ASN C2782     -40.884 -42.842  42.920  1.00  0.230          C  
ATOM  42795  O   ASN C2782     -40.371 -41.921  42.282  1.00  0.250          O  
ATOM  42796  CB  ASN C2782     -40.314 -44.543  41.153  1.00  0.440          C  
ATOM  42797  CG  ASN C2782     -39.009 -44.942  41.834  1.00  0.440          C  
ATOM  42798  OD1 ASN C2782     -38.534 -44.309  42.797  1.00  0.440          O  
ATOM  42799  ND2 ASN C2782     -38.441 -46.030  41.364  1.00  0.440          N  
ATOM  42800  H   ASN C2782     -42.723 -43.195  40.759  1.00  0.420          H  
ATOM  42801  HA  ASN C2782     -41.458 -44.936  42.838  1.00  0.360          H  
ATOM  42802 1HB  ASN C2782     -40.694 -45.389  40.578  1.00  0.530          H  
ATOM  42803 2HB  ASN C2782     -40.121 -43.739  40.456  1.00  0.530          H  
ATOM  42804 1HD2 ASN C2782     -37.603 -46.384  41.788  1.00  0.530          H  
ATOM  42805 2HD2 ASN C2782     -38.858 -46.523  40.598  1.00  0.530          H  
ATOM  42806  N   PRO C2783     -40.940 -42.820  44.272  1.00  0.200          N  
ATOM  42807  CA  PRO C2783     -40.608 -41.708  45.159  1.00  0.220          C  
ATOM  42808  C   PRO C2783     -39.193 -41.147  45.011  1.00  0.410          C  
ATOM  42809  O   PRO C2783     -38.915 -40.075  45.530  1.00  1.240          O  
ATOM  42810  CB  PRO C2783     -40.764 -42.326  46.556  1.00  0.330          C  
ATOM  42811  CG  PRO C2783     -41.738 -43.445  46.382  1.00  0.330          C  
ATOM  42812  CD  PRO C2783     -41.456 -44.006  45.016  1.00  0.330          C  
ATOM  42813  HA  PRO C2783     -41.347 -40.907  45.009  1.00  0.260          H  
ATOM  42814 1HB  PRO C2783     -39.781 -42.668  46.921  1.00  0.400          H  
ATOM  42815 2HB  PRO C2783     -41.116 -41.561  47.264  1.00  0.400          H  
ATOM  42816 1HG  PRO C2783     -41.606 -44.192  47.180  1.00  0.400          H  
ATOM  42817 2HG  PRO C2783     -42.768 -43.066  46.473  1.00  0.400          H  
ATOM  42818 1HD  PRO C2783     -40.706 -44.814  45.060  1.00  0.400          H  
ATOM  42819 2HD  PRO C2783     -42.425 -44.338  44.630  1.00  0.400          H  
ATOM  42820  N   GLU C2784     -38.268 -41.871  44.380  1.00  0.460          N  
ATOM  42821  CA  GLU C2784     -36.919 -41.333  44.246  1.00  0.360          C  
ATOM  42822  C   GLU C2784     -36.815 -40.334  43.077  1.00  0.290          C  
ATOM  42823  O   GLU C2784     -35.772 -39.709  42.844  1.00  0.320          O  
ATOM  42824  CB  GLU C2784     -35.895 -42.458  44.122  1.00  0.540          C  
ATOM  42825  CG  GLU C2784     -35.709 -43.293  45.392  1.00  0.540          C  
ATOM  42826  CD  GLU C2784     -34.560 -44.296  45.305  1.00  0.540          C  
ATOM  42827  OE1 GLU C2784     -34.690 -45.304  44.654  1.00  0.540          O  
ATOM  42828  OE2 GLU C2784     -33.545 -44.038  45.912  1.00  0.540          O  
ATOM  42829  H   GLU C2784     -38.490 -42.764  43.934  1.00  0.550          H  
ATOM  42830  HA  GLU C2784     -36.691 -40.797  45.162  1.00  0.430          H  
ATOM  42831 1HB  GLU C2784     -36.254 -43.133  43.379  1.00  0.650          H  
ATOM  42832 2HB  GLU C2784     -34.948 -42.084  43.793  1.00  0.650          H  
ATOM  42833 1HG  GLU C2784     -35.535 -42.626  46.233  1.00  0.650          H  
ATOM  42834 2HG  GLU C2784     -36.637 -43.830  45.582  1.00  0.650          H  
ATOM  42835  N   LEU C2785     -37.914 -40.167  42.353  1.00  0.250          N  
ATOM  42836  CA  LEU C2785     -38.023 -39.223  41.250  1.00  0.280          C  
ATOM  42837  C   LEU C2785     -38.915 -38.085  41.745  1.00  0.310          C  
ATOM  42838  O   LEU C2785     -39.849 -38.348  42.501  1.00  0.400          O  
ATOM  42839  CB  LEU C2785     -38.669 -39.935  40.068  1.00  0.380          C  
ATOM  42840  CG  LEU C2785     -37.966 -41.223  39.580  1.00  0.380          C  
ATOM  42841  CD1 LEU C2785     -38.825 -41.825  38.532  1.00  0.380          C  
ATOM  42842  CD2 LEU C2785     -36.560 -40.912  39.042  1.00  0.380          C  
ATOM  42843  H   LEU C2785     -38.741 -40.728  42.582  1.00  0.300          H  
ATOM  42844  HA  LEU C2785     -37.045 -38.817  40.995  1.00  0.340          H  
ATOM  42845 1HB  LEU C2785     -39.693 -40.208  40.352  1.00  0.460          H  
ATOM  42846 2HB  LEU C2785     -38.719 -39.243  39.241  1.00  0.460          H  
ATOM  42847  HG  LEU C2785     -37.888 -41.936  40.404  1.00  0.460          H  
ATOM  42848 1HD1 LEU C2785     -38.391 -42.746  38.167  1.00  0.460          H  
ATOM  42849 2HD1 LEU C2785     -39.794 -42.027  38.968  1.00  0.460          H  
ATOM  42850 3HD1 LEU C2785     -38.936 -41.129  37.724  1.00  0.460          H  
ATOM  42851 1HD2 LEU C2785     -36.086 -41.826  38.691  1.00  0.460          H  
ATOM  42852 2HD2 LEU C2785     -36.627 -40.206  38.213  1.00  0.460          H  
ATOM  42853 3HD2 LEU C2785     -35.955 -40.485  39.836  1.00  0.460          H  
ATOM  42854  N   THR C2786     -38.743 -36.845  41.263  1.00  0.350          N  
ATOM  42855  CA  THR C2786     -39.652 -35.806  41.769  1.00  0.410          C  
ATOM  42856  C   THR C2786     -40.817 -35.511  40.832  1.00  0.750          C  
ATOM  42857  O   THR C2786     -41.898 -36.086  40.982  1.00  1.790          O  
ATOM  42858  CB  THR C2786     -38.936 -34.463  42.031  1.00  0.550          C  
ATOM  42859  OG1 THR C2786     -38.325 -33.971  40.833  1.00  0.550          O  
ATOM  42860  CG2 THR C2786     -37.879 -34.683  43.025  1.00  0.550          C  
ATOM  42861  H   THR C2786     -37.952 -36.600  40.659  1.00  0.420          H  
ATOM  42862  HA  THR C2786     -40.068 -36.146  42.716  1.00  0.490          H  
ATOM  42863  HB  THR C2786     -39.652 -33.729  42.403  1.00  0.660          H  
ATOM  42864  HG1 THR C2786     -37.978 -33.081  41.022  1.00  0.660          H  
ATOM  42865 1HG2 THR C2786     -37.353 -33.750  43.226  1.00  0.660          H  
ATOM  42866 2HG2 THR C2786     -38.329 -35.059  43.942  1.00  0.660          H  
ATOM  42867 3HG2 THR C2786     -37.185 -35.410  42.631  1.00  0.660          H  
ATOM  42868  N   ARG C2787     -40.634 -34.597  39.906  1.00  0.450          N  
ATOM  42869  CA  ARG C2787     -41.679 -34.218  38.976  1.00  0.630          C  
ATOM  42870  C   ARG C2787     -41.250 -34.448  37.552  1.00  0.300          C  
ATOM  42871  O   ARG C2787     -40.801 -33.524  36.877  1.00  0.920          O  
ATOM  42872  CB  ARG C2787     -42.071 -32.761  39.159  1.00  0.810          C  
ATOM  42873  CG  ARG C2787     -42.704 -32.434  40.506  1.00  0.810          C  
ATOM  42874  CD  ARG C2787     -43.093 -30.998  40.598  1.00  0.810          C  
ATOM  42875  NE  ARG C2787     -43.794 -30.700  41.851  1.00  0.810          N  
ATOM  42876  CZ  ARG C2787     -43.209 -30.388  43.034  1.00  0.810          C  
ATOM  42877  NH1 ARG C2787     -41.895 -30.327  43.146  1.00  0.810          N  
ATOM  42878  NH2 ARG C2787     -43.970 -30.142  44.089  1.00  0.810          N  
ATOM  42879  H   ARG C2787     -39.722 -34.171  39.860  1.00  0.540          H  
ATOM  42880  HA  ARG C2787     -42.557 -34.833  39.167  1.00  0.760          H  
ATOM  42881 1HB  ARG C2787     -41.190 -32.132  39.048  1.00  0.970          H  
ATOM  42882 2HB  ARG C2787     -42.777 -32.477  38.379  1.00  0.970          H  
ATOM  42883 1HG  ARG C2787     -43.595 -33.044  40.643  1.00  0.970          H  
ATOM  42884 2HG  ARG C2787     -41.993 -32.654  41.299  1.00  0.970          H  
ATOM  42885 1HD  ARG C2787     -42.212 -30.366  40.526  1.00  0.970          H  
ATOM  42886 2HD  ARG C2787     -43.766 -30.763  39.773  1.00  0.970          H  
ATOM  42887  HE  ARG C2787     -44.806 -30.729  41.827  1.00  0.970          H  
ATOM  42888 1HH1 ARG C2787     -41.307 -30.511  42.349  1.00  0.970          H  
ATOM  42889 2HH1 ARG C2787     -41.473 -30.093  44.035  1.00  0.970          H  
ATOM  42890 1HH2 ARG C2787     -44.977 -30.187  44.008  1.00  0.970          H  
ATOM  42891 2HH2 ARG C2787     -43.549 -29.909  44.976  1.00  0.970          H  
ATOM  42892  N   VAL C2788     -41.348 -35.694  37.113  1.00  0.310          N  
ATOM  42893  CA  VAL C2788     -40.905 -36.053  35.785  1.00  0.290          C  
ATOM  42894  C   VAL C2788     -42.050 -35.681  34.852  1.00  0.290          C  
ATOM  42895  O   VAL C2788     -43.189 -36.097  35.071  1.00  0.310          O  
ATOM  42896  CB  VAL C2788     -40.562 -37.557  35.715  1.00  0.410          C  
ATOM  42897  CG1 VAL C2788     -40.144 -37.929  34.314  1.00  0.410          C  
ATOM  42898  CG2 VAL C2788     -39.437 -37.889  36.728  1.00  0.410          C  
ATOM  42899  H   VAL C2788     -41.753 -36.398  37.716  1.00  0.370          H  
ATOM  42900  HA  VAL C2788     -40.025 -35.473  35.527  1.00  0.350          H  
ATOM  42901  HB  VAL C2788     -41.454 -38.130  35.955  1.00  0.500          H  
ATOM  42902 1HG1 VAL C2788     -39.927 -38.990  34.269  1.00  0.500          H  
ATOM  42903 2HG1 VAL C2788     -40.931 -37.697  33.624  1.00  0.500          H  
ATOM  42904 3HG1 VAL C2788     -39.252 -37.361  34.046  1.00  0.500          H  
ATOM  42905 1HG2 VAL C2788     -39.205 -38.950  36.679  1.00  0.500          H  
ATOM  42906 2HG2 VAL C2788     -38.547 -37.316  36.481  1.00  0.500          H  
ATOM  42907 3HG2 VAL C2788     -39.760 -37.632  37.737  1.00  0.500          H  
ATOM  42908  N   ARG C2789     -41.755 -34.873  33.844  1.00  0.300          N  
ATOM  42909  CA  ARG C2789     -42.779 -34.375  32.940  1.00  0.300          C  
ATOM  42910  C   ARG C2789     -42.358 -34.216  31.487  1.00  0.290          C  
ATOM  42911  O   ARG C2789     -41.176 -34.230  31.142  1.00  0.320          O  
ATOM  42912  CB  ARG C2789     -43.292 -33.028  33.433  1.00  0.420          C  
ATOM  42913  CG  ARG C2789     -42.246 -31.926  33.474  1.00  0.420          C  
ATOM  42914  CD  ARG C2789     -42.831 -30.604  33.797  1.00  0.420          C  
ATOM  42915  NE  ARG C2789     -41.801 -29.574  33.929  1.00  0.420          N  
ATOM  42916  CZ  ARG C2789     -41.229 -28.887  32.905  1.00  0.420          C  
ATOM  42917  NH1 ARG C2789     -41.578 -29.119  31.657  1.00  0.420          N  
ATOM  42918  NH2 ARG C2789     -40.301 -27.977  33.173  1.00  0.420          N  
ATOM  42919  H   ARG C2789     -40.778 -34.593  33.744  1.00  0.360          H  
ATOM  42920  HA  ARG C2789     -43.614 -35.068  32.970  1.00  0.360          H  
ATOM  42921 1HB  ARG C2789     -44.105 -32.684  32.796  1.00  0.500          H  
ATOM  42922 2HB  ARG C2789     -43.689 -33.143  34.441  1.00  0.500          H  
ATOM  42923 1HG  ARG C2789     -41.497 -32.170  34.235  1.00  0.500          H  
ATOM  42924 2HG  ARG C2789     -41.760 -31.856  32.505  1.00  0.500          H  
ATOM  42925 1HD  ARG C2789     -43.527 -30.306  33.016  1.00  0.500          H  
ATOM  42926 2HD  ARG C2789     -43.365 -30.671  34.746  1.00  0.500          H  
ATOM  42927  HE  ARG C2789     -41.488 -29.357  34.869  1.00  0.500          H  
ATOM  42928 1HH1 ARG C2789     -42.282 -29.813  31.441  1.00  0.500          H  
ATOM  42929 2HH1 ARG C2789     -41.118 -28.617  30.891  1.00  0.500          H  
ATOM  42930 1HH2 ARG C2789     -40.031 -27.799  34.130  1.00  0.500          H  
ATOM  42931 2HH2 ARG C2789     -39.864 -27.453  32.425  1.00  0.500          H  
ATOM  42932  N   HIS C2790     -43.369 -34.028  30.656  1.00  0.280          N  
ATOM  42933  CA  HIS C2790     -43.262 -33.744  29.236  1.00  0.340          C  
ATOM  42934  C   HIS C2790     -42.926 -32.271  29.014  1.00  0.280          C  
ATOM  42935  O   HIS C2790     -43.646 -31.403  29.506  1.00  0.390          O  
ATOM  42936  CB  HIS C2790     -44.610 -34.058  28.580  1.00  0.450          C  
ATOM  42937  CG  HIS C2790     -44.667 -33.862  27.136  1.00  0.450          C  
ATOM  42938  ND1 HIS C2790     -45.822 -33.478  26.490  1.00  0.450          N  
ATOM  42939  CD2 HIS C2790     -43.731 -33.984  26.190  1.00  0.450          C  
ATOM  42940  CE1 HIS C2790     -45.588 -33.387  25.203  1.00  0.450          C  
ATOM  42941  NE2 HIS C2790     -44.329 -33.690  24.991  1.00  0.450          N  
ATOM  42942  H   HIS C2790     -44.301 -34.073  31.048  1.00  0.340          H  
ATOM  42943  HA  HIS C2790     -42.478 -34.352  28.785  1.00  0.410          H  
ATOM  42944 1HB  HIS C2790     -44.877 -35.087  28.781  1.00  0.540          H  
ATOM  42945 2HB  HIS C2790     -45.381 -33.432  29.027  1.00  0.540          H  
ATOM  42946  HD1 HIS C2790     -46.688 -33.178  26.923  1.00  0.540          H  
ATOM  42947  HD2 HIS C2790     -42.676 -34.251  26.235  1.00  0.540          H  
ATOM  42948  HE1 HIS C2790     -46.379 -33.101  24.517  1.00  0.540          H  
ATOM  42949  N   ASN C2791     -41.850 -31.977  28.276  1.00  0.280          N  
ATOM  42950  CA  ASN C2791     -41.444 -30.587  28.059  1.00  0.270          C  
ATOM  42951  C   ASN C2791     -41.965 -30.021  26.724  1.00  0.330          C  
ATOM  42952  O   ASN C2791     -41.538 -28.953  26.283  1.00  0.720          O  
ATOM  42953  CB  ASN C2791     -39.926 -30.485  28.123  1.00  0.380          C  
ATOM  42954  CG  ASN C2791     -39.408 -29.088  28.454  1.00  0.380          C  
ATOM  42955  OD1 ASN C2791     -39.918 -28.391  29.360  1.00  0.380          O  
ATOM  42956  ND2 ASN C2791     -38.395 -28.659  27.736  1.00  0.380          N  
ATOM  42957  H   ASN C2791     -41.271 -32.733  27.891  1.00  0.340          H  
ATOM  42958  HA  ASN C2791     -41.872 -29.978  28.852  1.00  0.320          H  
ATOM  42959 1HB  ASN C2791     -39.548 -31.190  28.858  1.00  0.460          H  
ATOM  42960 2HB  ASN C2791     -39.513 -30.783  27.158  1.00  0.460          H  
ATOM  42961 1HD2 ASN C2791     -38.007 -27.755  27.899  1.00  0.460          H  
ATOM  42962 2HD2 ASN C2791     -37.998 -29.246  26.998  1.00  0.460          H  
ATOM  42963  N   GLY C2792     -42.894 -30.733  26.098  1.00  0.240          N  
ATOM  42964  CA  GLY C2792     -43.504 -30.332  24.838  1.00  0.180          C  
ATOM  42965  C   GLY C2792     -44.956 -29.916  25.042  1.00  0.170          C  
ATOM  42966  O   GLY C2792     -45.342 -29.451  26.117  1.00  0.220          O  
ATOM  42967  H   GLY C2792     -43.199 -31.598  26.516  1.00  0.290          H  
ATOM  42968 1HA  GLY C2792     -42.937 -29.512  24.400  1.00  0.220          H  
ATOM  42969 2HA  GLY C2792     -43.451 -31.160  24.130  1.00  0.220          H  
ATOM  42970  N   LEU C2793     -45.763 -30.038  23.990  1.00  0.190          N  
ATOM  42971  CA  LEU C2793     -47.163 -29.638  24.055  1.00  0.240          C  
ATOM  42972  C   LEU C2793     -48.090 -30.804  23.783  1.00  0.280          C  
ATOM  42973  O   LEU C2793     -47.786 -31.659  22.952  1.00  0.280          O  
ATOM  42974  CB  LEU C2793     -47.449 -28.539  23.038  1.00  0.320          C  
ATOM  42975  CG  LEU C2793     -46.598 -27.262  23.137  1.00  0.320          C  
ATOM  42976  CD1 LEU C2793     -46.972 -26.339  21.985  1.00  0.320          C  
ATOM  42977  CD2 LEU C2793     -46.801 -26.565  24.476  1.00  0.320          C  
ATOM  42978  H   LEU C2793     -45.395 -30.444  23.139  1.00  0.230          H  
ATOM  42979  HA  LEU C2793     -47.385 -29.280  25.058  1.00  0.290          H  
ATOM  42980 1HB  LEU C2793     -47.293 -28.961  22.048  1.00  0.380          H  
ATOM  42981 2HB  LEU C2793     -48.500 -28.254  23.123  1.00  0.380          H  
ATOM  42982  HG  LEU C2793     -45.561 -27.525  23.036  1.00  0.380          H  
ATOM  42983 1HD1 LEU C2793     -46.367 -25.439  22.024  1.00  0.380          H  
ATOM  42984 2HD1 LEU C2793     -46.806 -26.839  21.044  1.00  0.380          H  
ATOM  42985 3HD1 LEU C2793     -48.024 -26.066  22.065  1.00  0.380          H  
ATOM  42986 1HD2 LEU C2793     -46.182 -25.668  24.509  1.00  0.380          H  
ATOM  42987 2HD2 LEU C2793     -47.849 -26.287  24.590  1.00  0.380          H  
ATOM  42988 3HD2 LEU C2793     -46.510 -27.216  25.295  1.00  0.380          H  
ATOM  42989  N   ASP C2794     -49.235 -30.822  24.446  1.00  0.320          N  
ATOM  42990  CA  ASP C2794     -50.248 -31.842  24.206  1.00  0.370          C  
ATOM  42991  C   ASP C2794     -50.989 -31.643  22.887  1.00  0.340          C  
ATOM  42992  O   ASP C2794     -51.187 -30.510  22.425  1.00  0.330          O  
ATOM  42993  CB  ASP C2794     -51.235 -31.883  25.362  1.00  0.500          C  
ATOM  42994  CG  ASP C2794     -50.629 -32.477  26.637  1.00  0.500          C  
ATOM  42995  OD1 ASP C2794     -49.616 -33.148  26.568  1.00  0.500          O  
ATOM  42996  OD2 ASP C2794     -51.185 -32.246  27.669  1.00  0.500          O  
ATOM  42997  H   ASP C2794     -49.411 -30.104  25.138  1.00  0.380          H  
ATOM  42998  HA  ASP C2794     -49.746 -32.809  24.159  1.00  0.440          H  
ATOM  42999 1HB  ASP C2794     -51.582 -30.871  25.575  1.00  0.600          H  
ATOM  43000 2HB  ASP C2794     -52.111 -32.468  25.070  1.00  0.600          H  
ATOM  43001  N   ASP C2795     -51.476 -32.761  22.334  1.00  0.350          N  
ATOM  43002  CA  ASP C2795     -52.289 -32.784  21.117  1.00  0.330          C  
ATOM  43003  C   ASP C2795     -53.580 -32.003  21.288  1.00  0.330          C  
ATOM  43004  O   ASP C2795     -54.165 -31.991  22.373  1.00  0.380          O  
ATOM  43005  CB  ASP C2795     -52.692 -34.215  20.737  1.00  0.470          C  
ATOM  43006  CG  ASP C2795     -51.577 -35.139  20.219  1.00  0.470          C  
ATOM  43007  OD1 ASP C2795     -50.477 -34.706  19.957  1.00  0.470          O  
ATOM  43008  OD2 ASP C2795     -51.867 -36.294  20.083  1.00  0.470          O  
ATOM  43009  H   ASP C2795     -51.251 -33.643  22.772  1.00  0.420          H  
ATOM  43010  HA  ASP C2795     -51.728 -32.333  20.313  1.00  0.400          H  
ATOM  43011 1HB  ASP C2795     -53.160 -34.691  21.597  1.00  0.560          H  
ATOM  43012 2HB  ASP C2795     -53.454 -34.156  19.961  1.00  0.560          H  
ATOM  43013  N   SER C2796     -54.062 -31.408  20.206  1.00  0.290          N  
ATOM  43014  CA  SER C2796     -55.323 -30.683  20.246  1.00  0.340          C  
ATOM  43015  C   SER C2796     -56.043 -30.854  18.902  1.00  0.320          C  
ATOM  43016  O   SER C2796     -55.449 -31.365  17.953  1.00  0.290          O  
ATOM  43017  CB  SER C2796     -55.054 -29.215  20.564  1.00  0.460          C  
ATOM  43018  OG  SER C2796     -54.360 -28.589  19.530  1.00  0.460          O  
ATOM  43019  H   SER C2796     -53.511 -31.439  19.347  1.00  0.350          H  
ATOM  43020  HA  SER C2796     -55.916 -31.112  21.045  1.00  0.410          H  
ATOM  43021 1HB  SER C2796     -55.960 -28.678  20.767  1.00  0.550          H  
ATOM  43022 2HB  SER C2796     -54.460 -29.171  21.468  1.00  0.550          H  
ATOM  43023  HG  SER C2796     -54.301 -27.665  19.772  1.00  0.550          H  
ATOM  43024  N   PRO C2797     -57.359 -30.573  18.805  1.00  0.390          N  
ATOM  43025  CA  PRO C2797     -58.134 -30.669  17.580  1.00  0.390          C  
ATOM  43026  C   PRO C2797     -57.558 -29.841  16.452  1.00  0.320          C  
ATOM  43027  O   PRO C2797     -57.135 -28.704  16.650  1.00  0.350          O  
ATOM  43028  CB  PRO C2797     -59.501 -30.126  18.017  1.00  0.580          C  
ATOM  43029  CG  PRO C2797     -59.573 -30.420  19.492  1.00  0.580          C  
ATOM  43030  CD  PRO C2797     -58.172 -30.199  19.993  1.00  0.580          C  
ATOM  43031  HA  PRO C2797     -58.230 -31.713  17.269  1.00  0.470          H  
ATOM  43032 1HB  PRO C2797     -59.573 -29.053  17.785  1.00  0.700          H  
ATOM  43033 2HB  PRO C2797     -60.295 -30.632  17.453  1.00  0.700          H  
ATOM  43034 1HG  PRO C2797     -60.306 -29.751  19.973  1.00  0.700          H  
ATOM  43035 2HG  PRO C2797     -59.928 -31.448  19.657  1.00  0.700          H  
ATOM  43036 1HD  PRO C2797     -58.048 -29.140  20.240  1.00  0.700          H  
ATOM  43037 2HD  PRO C2797     -58.014 -30.860  20.848  1.00  0.700          H  
ATOM  43038  N   GLN C2798     -57.581 -30.428  15.268  1.00  0.280          N  
ATOM  43039  CA  GLN C2798     -57.145 -29.839  14.018  1.00  0.220          C  
ATOM  43040  C   GLN C2798     -58.249 -30.116  12.979  1.00  0.230          C  
ATOM  43041  O   GLN C2798     -59.011 -31.087  13.099  1.00  0.280          O  
ATOM  43042  CB  GLN C2798     -55.758 -30.388  13.608  1.00  0.330          C  
ATOM  43043  CG  GLN C2798     -54.654 -30.081  14.672  1.00  0.330          C  
ATOM  43044  CD  GLN C2798     -53.145 -30.333  14.252  1.00  0.330          C  
ATOM  43045  OE1 GLN C2798     -52.761 -30.501  13.077  1.00  0.330          O  
ATOM  43046  NE2 GLN C2798     -52.292 -30.319  15.273  1.00  0.330          N  
ATOM  43047  H   GLN C2798     -57.905 -31.385  15.220  1.00  0.340          H  
ATOM  43048  HA  GLN C2798     -57.052 -28.763  14.130  1.00  0.260          H  
ATOM  43049 1HB  GLN C2798     -55.820 -31.472  13.485  1.00  0.400          H  
ATOM  43050 2HB  GLN C2798     -55.459 -29.958  12.655  1.00  0.400          H  
ATOM  43051 1HG  GLN C2798     -54.766 -29.054  15.000  1.00  0.400          H  
ATOM  43052 2HG  GLN C2798     -54.847 -30.739  15.521  1.00  0.400          H  
ATOM  43053 1HE2 GLN C2798     -51.285 -30.454  15.161  1.00  0.400          H  
ATOM  43054 2HE2 GLN C2798     -52.629 -30.174  16.212  1.00  0.400          H  
ATOM  43055  N   LEU C2799     -58.375 -29.260  11.977  1.00  0.220          N  
ATOM  43056  CA  LEU C2799     -59.387 -29.487  10.958  1.00  0.250          C  
ATOM  43057  C   LEU C2799     -58.761 -30.092   9.713  1.00  0.280          C  
ATOM  43058  O   LEU C2799     -57.844 -29.510   9.128  1.00  0.390          O  
ATOM  43059  CB  LEU C2799     -60.058 -28.178  10.549  1.00  0.340          C  
ATOM  43060  CG  LEU C2799     -61.164 -28.304   9.459  1.00  0.340          C  
ATOM  43061  CD1 LEU C2799     -62.396 -29.049  10.060  1.00  0.340          C  
ATOM  43062  CD2 LEU C2799     -61.505 -26.950   8.934  1.00  0.340          C  
ATOM  43063  H   LEU C2799     -57.716 -28.488  11.898  1.00  0.260          H  
ATOM  43064  HA  LEU C2799     -60.126 -30.181  11.353  1.00  0.300          H  
ATOM  43065 1HB  LEU C2799     -60.513 -27.744  11.437  1.00  0.410          H  
ATOM  43066 2HB  LEU C2799     -59.296 -27.500  10.190  1.00  0.410          H  
ATOM  43067  HG  LEU C2799     -60.797 -28.904   8.623  1.00  0.410          H  
ATOM  43068 1HD1 LEU C2799     -63.171 -29.151   9.313  1.00  0.410          H  
ATOM  43069 2HD1 LEU C2799     -62.122 -30.034  10.404  1.00  0.410          H  
ATOM  43070 3HD1 LEU C2799     -62.788 -28.480  10.899  1.00  0.410          H  
ATOM  43071 1HD2 LEU C2799     -62.266 -27.058   8.168  1.00  0.410          H  
ATOM  43072 2HD2 LEU C2799     -61.872 -26.336   9.719  1.00  0.410          H  
ATOM  43073 3HD2 LEU C2799     -60.615 -26.494   8.503  1.00  0.410          H  
ATOM  43074  N   GLN C2800     -59.261 -31.241   9.290  1.00  0.260          N  
ATOM  43075  CA  GLN C2800     -58.754 -31.877   8.086  1.00  0.280          C  
ATOM  43076  C   GLN C2800     -59.679 -31.607   6.913  1.00  0.300          C  
ATOM  43077  O   GLN C2800     -60.884 -31.856   6.984  1.00  0.340          O  
ATOM  43078  CB  GLN C2800     -58.586 -33.393   8.255  1.00  0.380          C  
ATOM  43079  CG  GLN C2800     -58.076 -34.159   6.967  1.00  0.380          C  
ATOM  43080  CD  GLN C2800     -56.590 -33.914   6.599  1.00  0.380          C  
ATOM  43081  OE1 GLN C2800     -55.717 -34.151   7.442  1.00  0.380          O  
ATOM  43082  NE2 GLN C2800     -56.287 -33.476   5.374  1.00  0.380          N  
ATOM  43083  H   GLN C2800     -60.023 -31.681   9.811  1.00  0.310          H  
ATOM  43084  HA  GLN C2800     -57.781 -31.457   7.860  1.00  0.340          H  
ATOM  43085 1HB  GLN C2800     -57.880 -33.590   9.062  1.00  0.460          H  
ATOM  43086 2HB  GLN C2800     -59.538 -33.830   8.550  1.00  0.460          H  
ATOM  43087 1HG  GLN C2800     -58.172 -35.213   7.167  1.00  0.460          H  
ATOM  43088 2HG  GLN C2800     -58.694 -33.904   6.101  1.00  0.460          H  
ATOM  43089 1HE2 GLN C2800     -55.326 -33.340   5.132  1.00  0.460          H  
ATOM  43090 2HE2 GLN C2800     -57.018 -33.259   4.671  1.00  0.460          H  
ATOM  43091  N   ILE C2801     -59.110 -31.127   5.822  1.00  0.290          N  
ATOM  43092  CA  ILE C2801     -59.839 -30.894   4.586  1.00  0.310          C  
ATOM  43093  C   ILE C2801     -59.585 -32.003   3.581  1.00  0.310          C  
ATOM  43094  O   ILE C2801     -58.451 -32.416   3.346  1.00  0.320          O  
ATOM  43095  CB  ILE C2801     -59.514 -29.520   3.952  1.00  0.430          C  
ATOM  43096  CG1 ILE C2801     -60.014 -28.370   4.871  1.00  0.430          C  
ATOM  43097  CG2 ILE C2801     -60.017 -29.455   2.497  1.00  0.430          C  
ATOM  43098  CD1 ILE C2801     -59.545 -26.978   4.446  1.00  0.430          C  
ATOM  43099  H   ILE C2801     -58.112 -30.912   5.859  1.00  0.350          H  
ATOM  43100  HA  ILE C2801     -60.905 -30.901   4.810  1.00  0.370          H  
ATOM  43101  HB  ILE C2801     -58.472 -29.404   3.934  1.00  0.510          H  
ATOM  43102 1HG1 ILE C2801     -61.103 -28.382   4.902  1.00  0.510          H  
ATOM  43103 2HG1 ILE C2801     -59.639 -28.558   5.882  1.00  0.510          H  
ATOM  43104 1HG2 ILE C2801     -59.744 -28.517   2.049  1.00  0.510          H  
ATOM  43105 2HG2 ILE C2801     -59.565 -30.240   1.926  1.00  0.510          H  
ATOM  43106 3HG2 ILE C2801     -61.081 -29.583   2.472  1.00  0.510          H  
ATOM  43107 1HD1 ILE C2801     -59.916 -26.242   5.152  1.00  0.510          H  
ATOM  43108 2HD1 ILE C2801     -58.458 -26.946   4.437  1.00  0.510          H  
ATOM  43109 3HD1 ILE C2801     -59.919 -26.734   3.459  1.00  0.510          H  
ATOM  43110  N   ASP C2802     -60.669 -32.524   3.031  1.00  0.360          N  
ATOM  43111  CA  ASP C2802     -60.619 -33.576   2.033  1.00  0.390          C  
ATOM  43112  C   ASP C2802     -61.018 -33.017   0.668  1.00  0.350          C  
ATOM  43113  O   ASP C2802     -62.189 -32.685   0.443  1.00  0.360          O  
ATOM  43114  CB  ASP C2802     -61.569 -34.712   2.413  1.00  0.530          C  
ATOM  43115  CG  ASP C2802     -61.167 -35.483   3.683  1.00  0.530          C  
ATOM  43116  OD1 ASP C2802     -60.055 -35.974   3.770  1.00  0.530          O  
ATOM  43117  OD2 ASP C2802     -61.995 -35.609   4.571  1.00  0.530          O  
ATOM  43118  H   ASP C2802     -61.573 -32.141   3.309  1.00  0.430          H  
ATOM  43119  HA  ASP C2802     -59.600 -33.960   1.971  1.00  0.470          H  
ATOM  43120 1HB  ASP C2802     -62.549 -34.295   2.577  1.00  0.640          H  
ATOM  43121 2HB  ASP C2802     -61.646 -35.412   1.581  1.00  0.640          H  
ATOM  43122  N   ILE C2803     -60.054 -32.904  -0.248  1.00  0.320          N  
ATOM  43123  CA  ILE C2803     -60.334 -32.336  -1.570  1.00  0.300          C  
ATOM  43124  C   ILE C2803     -60.590 -33.478  -2.538  1.00  0.310          C  
ATOM  43125  O   ILE C2803     -59.744 -34.355  -2.713  1.00  0.330          O  
ATOM  43126  CB  ILE C2803     -59.156 -31.461  -2.087  1.00  0.430          C  
ATOM  43127  CG1 ILE C2803     -58.913 -30.283  -1.098  1.00  0.430          C  
ATOM  43128  CG2 ILE C2803     -59.486 -30.924  -3.526  1.00  0.430          C  
ATOM  43129  CD1 ILE C2803     -57.602 -29.500  -1.304  1.00  0.430          C  
ATOM  43130  H   ILE C2803     -59.116 -33.207  -0.009  1.00  0.380          H  
ATOM  43131  HA  ILE C2803     -61.233 -31.726  -1.522  1.00  0.360          H  
ATOM  43132  HB  ILE C2803     -58.245 -32.057  -2.122  1.00  0.510          H  
ATOM  43133 1HG1 ILE C2803     -59.751 -29.589  -1.176  1.00  0.510          H  
ATOM  43134 2HG1 ILE C2803     -58.892 -30.687  -0.105  1.00  0.510          H  
ATOM  43135 1HG2 ILE C2803     -58.668 -30.316  -3.899  1.00  0.510          H  
ATOM  43136 2HG2 ILE C2803     -59.638 -31.759  -4.213  1.00  0.510          H  
ATOM  43137 3HG2 ILE C2803     -60.390 -30.326  -3.490  1.00  0.510          H  
ATOM  43138 1HD1 ILE C2803     -57.529 -28.714  -0.554  1.00  0.510          H  
ATOM  43139 2HD1 ILE C2803     -56.750 -30.177  -1.193  1.00  0.510          H  
ATOM  43140 3HD1 ILE C2803     -57.566 -29.049  -2.288  1.00  0.510          H  
ATOM  43141  N   ASP C2804     -61.765 -33.477  -3.153  1.00  0.320          N  
ATOM  43142  CA  ASP C2804     -62.177 -34.519  -4.072  1.00  0.350          C  
ATOM  43143  C   ASP C2804     -61.669 -34.202  -5.472  1.00  0.370          C  
ATOM  43144  O   ASP C2804     -62.210 -33.334  -6.174  1.00  0.370          O  
ATOM  43145  CB  ASP C2804     -63.704 -34.674  -4.002  1.00  0.480          C  
ATOM  43146  CG  ASP C2804     -64.307 -35.768  -4.875  1.00  0.480          C  
ATOM  43147  OD1 ASP C2804     -63.710 -36.102  -5.886  1.00  0.480          O  
ATOM  43148  OD2 ASP C2804     -65.375 -36.292  -4.515  1.00  0.480          O  
ATOM  43149  H   ASP C2804     -62.422 -32.716  -2.974  1.00  0.380          H  
ATOM  43150  HA  ASP C2804     -61.730 -35.459  -3.751  1.00  0.420          H  
ATOM  43151 1HB  ASP C2804     -63.988 -34.863  -2.968  1.00  0.570          H  
ATOM  43152 2HB  ASP C2804     -64.163 -33.726  -4.279  1.00  0.570          H  
ATOM  43153  N   GLN C2805     -60.577 -34.877  -5.849  1.00  0.390          N  
ATOM  43154  CA  GLN C2805     -59.898 -34.626  -7.107  1.00  0.430          C  
ATOM  43155  C   GLN C2805     -60.822 -34.845  -8.295  1.00  0.440          C  
ATOM  43156  O   GLN C2805     -60.806 -34.049  -9.233  1.00  0.440          O  
ATOM  43157  CB  GLN C2805     -58.663 -35.535  -7.227  1.00  0.590          C  
ATOM  43158  CG  GLN C2805     -57.812 -35.312  -8.466  1.00  0.590          C  
ATOM  43159  CD  GLN C2805     -56.607 -36.282  -8.547  1.00  0.590          C  
ATOM  43160  OE1 GLN C2805     -56.657 -37.439  -8.055  1.00  0.590          O  
ATOM  43161  NE2 GLN C2805     -55.532 -35.820  -9.173  1.00  0.590          N  
ATOM  43162  H   GLN C2805     -60.202 -35.576  -5.217  1.00  0.470          H  
ATOM  43163  HA  GLN C2805     -59.575 -33.589  -7.119  1.00  0.520          H  
ATOM  43164 1HB  GLN C2805     -58.020 -35.388  -6.355  1.00  0.700          H  
ATOM  43165 2HB  GLN C2805     -58.980 -36.576  -7.227  1.00  0.700          H  
ATOM  43166 1HG  GLN C2805     -58.424 -35.468  -9.352  1.00  0.700          H  
ATOM  43167 2HG  GLN C2805     -57.429 -34.293  -8.453  1.00  0.700          H  
ATOM  43168 1HE2 GLN C2805     -54.718 -36.397  -9.274  1.00  0.700          H  
ATOM  43169 2HE2 GLN C2805     -55.521 -34.900  -9.559  1.00  0.700          H  
ATOM  43170  N   ARG C2806     -61.617 -35.927  -8.270  1.00  0.480          N  
ATOM  43171  CA  ARG C2806     -62.514 -36.211  -9.384  1.00  0.500          C  
ATOM  43172  C   ARG C2806     -63.512 -35.087  -9.560  1.00  0.500          C  
ATOM  43173  O   ARG C2806     -63.765 -34.651 -10.687  1.00  0.530          O  
ATOM  43174  CB  ARG C2806     -63.295 -37.499  -9.194  1.00  0.690          C  
ATOM  43175  CG  ARG C2806     -64.188 -37.865 -10.398  1.00  0.690          C  
ATOM  43176  CD  ARG C2806     -64.976 -39.075 -10.164  1.00  0.690          C  
ATOM  43177  NE  ARG C2806     -65.744 -39.479 -11.353  1.00  0.690          N  
ATOM  43178  CZ  ARG C2806     -66.952 -38.992 -11.720  1.00  0.690          C  
ATOM  43179  NH1 ARG C2806     -67.548 -38.051 -11.004  1.00  0.690          N  
ATOM  43180  NH2 ARG C2806     -67.551 -39.461 -12.807  1.00  0.690          N  
ATOM  43181  H   ARG C2806     -61.593 -36.540  -7.464  1.00  0.580          H  
ATOM  43182  HA  ARG C2806     -61.916 -36.296 -10.293  1.00  0.600          H  
ATOM  43183 1HB  ARG C2806     -62.603 -38.324  -9.031  1.00  0.830          H  
ATOM  43184 2HB  ARG C2806     -63.930 -37.416  -8.307  1.00  0.830          H  
ATOM  43185 1HG  ARG C2806     -64.865 -37.049 -10.635  1.00  0.830          H  
ATOM  43186 2HG  ARG C2806     -63.558 -38.066 -11.247  1.00  0.830          H  
ATOM  43187 1HD  ARG C2806     -64.299 -39.872  -9.914  1.00  0.830          H  
ATOM  43188 2HD  ARG C2806     -65.662 -38.920  -9.335  1.00  0.830          H  
ATOM  43189  HE  ARG C2806     -65.337 -40.210 -11.936  1.00  0.830          H  
ATOM  43190 1HH1 ARG C2806     -67.108 -37.686 -10.177  1.00  0.830          H  
ATOM  43191 2HH1 ARG C2806     -68.452 -37.697 -11.286  1.00  0.830          H  
ATOM  43192 1HH2 ARG C2806     -67.109 -40.204 -13.384  1.00  0.830          H  
ATOM  43193 2HH2 ARG C2806     -68.450 -39.102 -13.082  1.00  0.830          H  
ATOM  43194  N   LYS C2807     -64.095 -34.614  -8.449  1.00  0.470          N  
ATOM  43195  CA  LYS C2807     -65.053 -33.525  -8.573  1.00  0.480          C  
ATOM  43196  C   LYS C2807     -64.380 -32.268  -9.079  1.00  0.430          C  
ATOM  43197  O   LYS C2807     -64.903 -31.615  -9.978  1.00  0.450          O  
ATOM  43198  CB  LYS C2807     -65.765 -33.233  -7.259  1.00  0.670          C  
ATOM  43199  CG  LYS C2807     -66.770 -34.291  -6.868  1.00  0.670          C  
ATOM  43200  CD  LYS C2807     -67.499 -33.932  -5.572  1.00  0.670          C  
ATOM  43201  CE  LYS C2807     -68.523 -35.006  -5.197  1.00  0.670          C  
ATOM  43202  NZ  LYS C2807     -67.863 -36.283  -4.712  1.00  0.670          N  
ATOM  43203  H   LYS C2807     -63.878 -35.045  -7.533  1.00  0.560          H  
ATOM  43204  HA  LYS C2807     -65.806 -33.815  -9.304  1.00  0.580          H  
ATOM  43205 1HB  LYS C2807     -65.024 -33.151  -6.464  1.00  0.800          H  
ATOM  43206 2HB  LYS C2807     -66.282 -32.273  -7.324  1.00  0.800          H  
ATOM  43207 1HG  LYS C2807     -67.507 -34.374  -7.665  1.00  0.800          H  
ATOM  43208 2HG  LYS C2807     -66.271 -35.247  -6.773  1.00  0.800          H  
ATOM  43209 1HD  LYS C2807     -66.774 -33.838  -4.762  1.00  0.800          H  
ATOM  43210 2HD  LYS C2807     -68.009 -32.974  -5.689  1.00  0.800          H  
ATOM  43211 1HE  LYS C2807     -69.174 -34.624  -4.414  1.00  0.800          H  
ATOM  43212 2HE  LYS C2807     -69.125 -35.236  -6.075  1.00  0.800          H  
ATOM  43213 1HZ  LYS C2807     -68.565 -36.960  -4.486  1.00  0.800          H  
ATOM  43214 2HZ  LYS C2807     -67.251 -36.669  -5.430  1.00  0.800          H  
ATOM  43215 3HZ  LYS C2807     -67.302 -36.101  -3.875  1.00  0.800          H  
ATOM  43216  N   ALA C2808     -63.192 -31.940  -8.569  1.00  0.380          N  
ATOM  43217  CA  ALA C2808     -62.532 -30.741  -9.050  1.00  0.350          C  
ATOM  43218  C   ALA C2808     -62.296 -30.859 -10.560  1.00  0.380          C  
ATOM  43219  O   ALA C2808     -62.503 -29.901 -11.309  1.00  0.380          O  
ATOM  43220  CB  ALA C2808     -61.227 -30.524  -8.302  1.00  0.500          C  
ATOM  43221  H   ALA C2808     -62.774 -32.503  -7.818  1.00  0.460          H  
ATOM  43222  HA  ALA C2808     -63.188 -29.891  -8.872  1.00  0.420          H  
ATOM  43223 1HB  ALA C2808     -60.745 -29.616  -8.659  1.00  0.600          H  
ATOM  43224 2HB  ALA C2808     -61.430 -30.436  -7.234  1.00  0.600          H  
ATOM  43225 3HB  ALA C2808     -60.570 -31.377  -8.477  1.00  0.600          H  
ATOM  43226  N   GLN C2809     -61.917 -32.050 -11.040  1.00  0.420          N  
ATOM  43227  CA  GLN C2809     -61.706 -32.218 -12.470  1.00  0.470          C  
ATOM  43228  C   GLN C2809     -63.019 -32.062 -13.245  1.00  0.490          C  
ATOM  43229  O   GLN C2809     -63.077 -31.334 -14.237  1.00  0.490          O  
ATOM  43230  CB  GLN C2809     -61.061 -33.583 -12.726  1.00  0.640          C  
ATOM  43231  CG  GLN C2809     -59.601 -33.667 -12.250  1.00  0.640          C  
ATOM  43232  CD  GLN C2809     -59.046 -35.078 -12.265  1.00  0.640          C  
ATOM  43233  OE1 GLN C2809     -59.690 -36.000 -11.765  1.00  0.640          O  
ATOM  43234  NE2 GLN C2809     -57.854 -35.250 -12.827  1.00  0.640          N  
ATOM  43235  H   GLN C2809     -61.712 -32.820 -10.394  1.00  0.500          H  
ATOM  43236  HA  GLN C2809     -61.019 -31.444 -12.806  1.00  0.560          H  
ATOM  43237 1HB  GLN C2809     -61.626 -34.349 -12.198  1.00  0.770          H  
ATOM  43238 2HB  GLN C2809     -61.098 -33.819 -13.788  1.00  0.770          H  
ATOM  43239 1HG  GLN C2809     -58.991 -33.058 -12.914  1.00  0.770          H  
ATOM  43240 2HG  GLN C2809     -59.534 -33.280 -11.237  1.00  0.770          H  
ATOM  43241 1HE2 GLN C2809     -57.433 -36.163 -12.857  1.00  0.770          H  
ATOM  43242 2HE2 GLN C2809     -57.361 -34.471 -13.219  1.00  0.770          H  
ATOM  43243  N   ALA C2810     -64.103 -32.660 -12.739  1.00  0.520          N  
ATOM  43244  CA  ALA C2810     -65.419 -32.588 -13.375  1.00  0.570          C  
ATOM  43245  C   ALA C2810     -65.919 -31.145 -13.479  1.00  0.540          C  
ATOM  43246  O   ALA C2810     -66.547 -30.755 -14.466  1.00  0.580          O  
ATOM  43247  CB  ALA C2810     -66.413 -33.424 -12.588  1.00  0.780          C  
ATOM  43248  H   ALA C2810     -63.994 -33.246 -11.906  1.00  0.620          H  
ATOM  43249  HA  ALA C2810     -65.328 -32.991 -14.382  1.00  0.680          H  
ATOM  43250 1HB  ALA C2810     -67.383 -33.395 -13.077  1.00  0.930          H  
ATOM  43251 2HB  ALA C2810     -66.055 -34.455 -12.536  1.00  0.930          H  
ATOM  43252 3HB  ALA C2810     -66.498 -33.018 -11.582  1.00  0.930          H  
ATOM  43253  N   LEU C2811     -65.598 -30.352 -12.462  1.00  0.490          N  
ATOM  43254  CA  LEU C2811     -65.977 -28.952 -12.347  1.00  0.470          C  
ATOM  43255  C   LEU C2811     -65.028 -28.001 -13.081  1.00  0.440          C  
ATOM  43256  O   LEU C2811     -65.272 -26.790 -13.108  1.00  0.420          O  
ATOM  43257  CB  LEU C2811     -65.992 -28.590 -10.851  1.00  0.670          C  
ATOM  43258  CG  LEU C2811     -67.045 -29.324  -9.960  1.00  0.670          C  
ATOM  43259  CD1 LEU C2811     -66.732 -29.056  -8.504  1.00  0.670          C  
ATOM  43260  CD2 LEU C2811     -68.442 -28.817 -10.277  1.00  0.670          C  
ATOM  43261  H   LEU C2811     -65.113 -30.783 -11.668  1.00  0.590          H  
ATOM  43262  HA  LEU C2811     -66.966 -28.833 -12.777  1.00  0.560          H  
ATOM  43263 1HB  LEU C2811     -65.005 -28.819 -10.445  1.00  0.800          H  
ATOM  43264 2HB  LEU C2811     -66.161 -27.519 -10.755  1.00  0.800          H  
ATOM  43265  HG  LEU C2811     -66.999 -30.393 -10.138  1.00  0.800          H  
ATOM  43266 1HD1 LEU C2811     -67.451 -29.575  -7.869  1.00  0.800          H  
ATOM  43267 2HD1 LEU C2811     -65.738 -29.427  -8.301  1.00  0.800          H  
ATOM  43268 3HD1 LEU C2811     -66.778 -28.010  -8.309  1.00  0.800          H  
ATOM  43269 1HD2 LEU C2811     -69.160 -29.332  -9.639  1.00  0.800          H  
ATOM  43270 2HD2 LEU C2811     -68.493 -27.744 -10.089  1.00  0.800          H  
ATOM  43271 3HD2 LEU C2811     -68.686 -29.015 -11.317  1.00  0.800          H  
ATOM  43272  N   GLY C2812     -63.931 -28.523 -13.655  1.00  0.450          N  
ATOM  43273  CA  GLY C2812     -62.952 -27.694 -14.349  1.00  0.420          C  
ATOM  43274  C   GLY C2812     -62.066 -26.864 -13.413  1.00  0.400          C  
ATOM  43275  O   GLY C2812     -61.585 -25.790 -13.797  1.00  0.390          O  
ATOM  43276  H   GLY C2812     -63.779 -29.535 -13.652  1.00  0.540          H  
ATOM  43277 1HA  GLY C2812     -62.324 -28.340 -14.963  1.00  0.500          H  
ATOM  43278 2HA  GLY C2812     -63.481 -27.035 -15.028  1.00  0.500          H  
ATOM  43279  N   VAL C2813     -61.890 -27.306 -12.171  1.00  0.400          N  
ATOM  43280  CA  VAL C2813     -61.140 -26.553 -11.179  1.00  0.400          C  
ATOM  43281  C   VAL C2813     -59.755 -27.139 -10.918  1.00  0.350          C  
ATOM  43282  O   VAL C2813     -59.620 -28.283 -10.495  1.00  0.320          O  
ATOM  43283  CB  VAL C2813     -61.951 -26.548  -9.864  1.00  0.560          C  
ATOM  43284  CG1 VAL C2813     -61.231 -25.813  -8.812  1.00  0.560          C  
ATOM  43285  CG2 VAL C2813     -63.284 -25.910 -10.091  1.00  0.560          C  
ATOM  43286  H   VAL C2813     -62.253 -28.221 -11.900  1.00  0.480          H  
ATOM  43287  HA  VAL C2813     -61.024 -25.529 -11.533  1.00  0.480          H  
ATOM  43288  HB  VAL C2813     -62.087 -27.575  -9.531  1.00  0.670          H  
ATOM  43289 1HG1 VAL C2813     -61.811 -25.823  -7.887  1.00  0.670          H  
ATOM  43290 2HG1 VAL C2813     -60.269 -26.274  -8.642  1.00  0.670          H  
ATOM  43291 3HG1 VAL C2813     -61.092 -24.797  -9.146  1.00  0.670          H  
ATOM  43292 1HG2 VAL C2813     -63.845 -25.923  -9.168  1.00  0.670          H  
ATOM  43293 2HG2 VAL C2813     -63.133 -24.884 -10.410  1.00  0.670          H  
ATOM  43294 3HG2 VAL C2813     -63.831 -26.450 -10.854  1.00  0.670          H  
ATOM  43295  N   ALA C2814     -58.716 -26.348 -11.167  1.00  0.370          N  
ATOM  43296  CA  ALA C2814     -57.354 -26.813 -10.948  1.00  0.340          C  
ATOM  43297  C   ALA C2814     -57.066 -27.022  -9.470  1.00  0.330          C  
ATOM  43298  O   ALA C2814     -57.401 -26.161  -8.649  1.00  0.320          O  
ATOM  43299  CB  ALA C2814     -56.361 -25.811 -11.505  1.00  0.490          C  
ATOM  43300  H   ALA C2814     -58.882 -25.413 -11.520  1.00  0.440          H  
ATOM  43301  HA  ALA C2814     -57.236 -27.769 -11.459  1.00  0.410          H  
ATOM  43302 1HB  ALA C2814     -55.346 -26.175 -11.357  1.00  0.590          H  
ATOM  43303 2HB  ALA C2814     -56.543 -25.670 -12.568  1.00  0.590          H  
ATOM  43304 3HB  ALA C2814     -56.479 -24.864 -11.000  1.00  0.590          H  
ATOM  43305  N   ILE C2815     -56.312 -28.071  -9.147  1.00  0.350          N  
ATOM  43306  CA  ILE C2815     -55.917 -28.307  -7.761  1.00  0.370          C  
ATOM  43307  C   ILE C2815     -55.056 -27.148  -7.287  1.00  0.340          C  
ATOM  43308  O   ILE C2815     -55.188 -26.702  -6.151  1.00  0.350          O  
ATOM  43309  CB  ILE C2815     -55.188 -29.656  -7.566  1.00  0.510          C  
ATOM  43310  CG1 ILE C2815     -56.139 -30.897  -7.917  1.00  0.510          C  
ATOM  43311  CG2 ILE C2815     -54.659 -29.772  -6.114  1.00  0.510          C  
ATOM  43312  CD1 ILE C2815     -57.421 -31.063  -7.091  1.00  0.510          C  
ATOM  43313  H   ILE C2815     -56.058 -28.734  -9.867  1.00  0.420          H  
ATOM  43314  HA  ILE C2815     -56.805 -28.316  -7.142  1.00  0.440          H  
ATOM  43315  HB  ILE C2815     -54.340 -29.701  -8.242  1.00  0.610          H  
ATOM  43316 1HG1 ILE C2815     -56.431 -30.816  -8.960  1.00  0.610          H  
ATOM  43317 2HG1 ILE C2815     -55.556 -31.812  -7.789  1.00  0.610          H  
ATOM  43318 1HG2 ILE C2815     -54.124 -30.719  -5.998  1.00  0.610          H  
ATOM  43319 2HG2 ILE C2815     -53.974 -28.962  -5.908  1.00  0.610          H  
ATOM  43320 3HG2 ILE C2815     -55.479 -29.729  -5.399  1.00  0.610          H  
ATOM  43321 1HD1 ILE C2815     -57.947 -31.941  -7.444  1.00  0.610          H  
ATOM  43322 2HD1 ILE C2815     -57.183 -31.193  -6.037  1.00  0.610          H  
ATOM  43323 3HD1 ILE C2815     -58.060 -30.206  -7.214  1.00  0.610          H  
ATOM  43324  N   ASP C2816     -54.165 -26.661  -8.151  1.00  0.340          N  
ATOM  43325  CA  ASP C2816     -53.292 -25.550  -7.799  1.00  0.330          C  
ATOM  43326  C   ASP C2816     -54.076 -24.310  -7.383  1.00  0.320          C  
ATOM  43327  O   ASP C2816     -53.666 -23.603  -6.464  1.00  0.360          O  
ATOM  43328  CB  ASP C2816     -52.424 -25.161  -8.993  1.00  0.470          C  
ATOM  43329  CG  ASP C2816     -51.346 -26.172  -9.349  1.00  0.470          C  
ATOM  43330  OD1 ASP C2816     -51.052 -27.041  -8.563  1.00  0.470          O  
ATOM  43331  OD2 ASP C2816     -50.838 -26.070 -10.433  1.00  0.470          O  
ATOM  43332  H   ASP C2816     -54.071 -27.101  -9.055  1.00  0.410          H  
ATOM  43333  HA  ASP C2816     -52.656 -25.857  -6.969  1.00  0.400          H  
ATOM  43334 1HB  ASP C2816     -53.061 -25.002  -9.865  1.00  0.560          H  
ATOM  43335 2HB  ASP C2816     -51.939 -24.204  -8.777  1.00  0.560          H  
ATOM  43336  N   ASP C2817     -55.217 -24.058  -8.026  1.00  0.300          N  
ATOM  43337  CA  ASP C2817     -56.007 -22.879  -7.716  1.00  0.290          C  
ATOM  43338  C   ASP C2817     -56.716 -23.086  -6.386  1.00  0.280          C  
ATOM  43339  O   ASP C2817     -56.834 -22.150  -5.582  1.00  0.270          O  
ATOM  43340  CB  ASP C2817     -56.987 -22.605  -8.845  1.00  0.410          C  
ATOM  43341  CG  ASP C2817     -56.286 -22.151 -10.134  1.00  0.410          C  
ATOM  43342  OD1 ASP C2817     -55.175 -21.676 -10.075  1.00  0.410          O  
ATOM  43343  OD2 ASP C2817     -56.857 -22.328 -11.173  1.00  0.410          O  
ATOM  43344  H   ASP C2817     -55.524 -24.683  -8.760  1.00  0.360          H  
ATOM  43345  HA  ASP C2817     -55.338 -22.023  -7.622  1.00  0.350          H  
ATOM  43346 1HB  ASP C2817     -57.576 -23.504  -9.049  1.00  0.490          H  
ATOM  43347 2HB  ASP C2817     -57.672 -21.824  -8.545  1.00  0.490          H  
ATOM  43348  N   ILE C2818     -57.145 -24.327  -6.130  1.00  0.280          N  
ATOM  43349  CA  ILE C2818     -57.790 -24.658  -4.863  1.00  0.270          C  
ATOM  43350  C   ILE C2818     -56.809 -24.481  -3.727  1.00  0.280          C  
ATOM  43351  O   ILE C2818     -57.137 -23.880  -2.696  1.00  0.270          O  
ATOM  43352  CB  ILE C2818     -58.298 -26.115  -4.822  1.00  0.380          C  
ATOM  43353  CG1 ILE C2818     -59.437 -26.280  -5.811  1.00  0.380          C  
ATOM  43354  CG2 ILE C2818     -58.731 -26.478  -3.370  1.00  0.380          C  
ATOM  43355  CD1 ILE C2818     -59.831 -27.735  -6.101  1.00  0.380          C  
ATOM  43356  H   ILE C2818     -57.061 -25.032  -6.873  1.00  0.340          H  
ATOM  43357  HA  ILE C2818     -58.620 -23.981  -4.704  1.00  0.320          H  
ATOM  43358  HB  ILE C2818     -57.504 -26.791  -5.133  1.00  0.460          H  
ATOM  43359 1HG1 ILE C2818     -60.290 -25.755  -5.433  1.00  0.460          H  
ATOM  43360 2HG1 ILE C2818     -59.143 -25.811  -6.738  1.00  0.460          H  
ATOM  43361 1HG2 ILE C2818     -59.087 -27.496  -3.333  1.00  0.460          H  
ATOM  43362 2HG2 ILE C2818     -57.895 -26.388  -2.678  1.00  0.460          H  
ATOM  43363 3HG2 ILE C2818     -59.522 -25.803  -3.055  1.00  0.460          H  
ATOM  43364 1HD1 ILE C2818     -60.645 -27.762  -6.814  1.00  0.460          H  
ATOM  43365 2HD1 ILE C2818     -58.986 -28.249  -6.515  1.00  0.460          H  
ATOM  43366 3HD1 ILE C2818     -60.144 -28.235  -5.205  1.00  0.460          H  
ATOM  43367  N   ASN C2819     -55.609 -25.027  -3.905  1.00  0.290          N  
ATOM  43368  CA  ASN C2819     -54.606 -24.943  -2.882  1.00  0.300          C  
ATOM  43369  C   ASN C2819     -54.182 -23.507  -2.673  1.00  0.300          C  
ATOM  43370  O   ASN C2819     -54.231 -23.019  -1.553  1.00  0.320          O  
ATOM  43371  CB  ASN C2819     -53.424 -25.809  -3.233  1.00  0.420          C  
ATOM  43372  CG  ASN C2819     -53.718 -27.259  -3.087  1.00  0.420          C  
ATOM  43373  OD1 ASN C2819     -54.713 -27.665  -2.471  1.00  0.420          O  
ATOM  43374  ND2 ASN C2819     -52.838 -28.068  -3.596  1.00  0.420          N  
ATOM  43375  H   ASN C2819     -55.415 -25.532  -4.772  1.00  0.350          H  
ATOM  43376  HA  ASN C2819     -55.035 -25.297  -1.945  1.00  0.360          H  
ATOM  43377 1HB  ASN C2819     -53.128 -25.613  -4.267  1.00  0.500          H  
ATOM  43378 2HB  ASN C2819     -52.580 -25.554  -2.593  1.00  0.500          H  
ATOM  43379 1HD2 ASN C2819     -52.945 -29.071  -3.465  1.00  0.500          H  
ATOM  43380 2HD2 ASN C2819     -52.037 -27.713  -4.074  1.00  0.500          H  
ATOM  43381  N   ASP C2820     -53.874 -22.758  -3.734  1.00  0.280          N  
ATOM  43382  CA  ASP C2820     -53.476 -21.374  -3.518  1.00  0.280          C  
ATOM  43383  C   ASP C2820     -54.572 -20.566  -2.833  1.00  0.270          C  
ATOM  43384  O   ASP C2820     -54.271 -19.708  -1.994  1.00  0.280          O  
ATOM  43385  CB  ASP C2820     -53.043 -20.706  -4.821  1.00  0.390          C  
ATOM  43386  CG  ASP C2820     -51.655 -21.182  -5.312  1.00  0.390          C  
ATOM  43387  OD1 ASP C2820     -50.939 -21.815  -4.560  1.00  0.390          O  
ATOM  43388  OD2 ASP C2820     -51.314 -20.868  -6.423  1.00  0.390          O  
ATOM  43389  H   ASP C2820     -53.843 -23.151  -4.680  1.00  0.340          H  
ATOM  43390  HA  ASP C2820     -52.609 -21.376  -2.861  1.00  0.340          H  
ATOM  43391 1HB  ASP C2820     -53.780 -20.941  -5.599  1.00  0.470          H  
ATOM  43392 2HB  ASP C2820     -53.030 -19.624  -4.699  1.00  0.470          H  
ATOM  43393  N   THR C2821     -55.848 -20.831  -3.154  1.00  0.270          N  
ATOM  43394  CA  THR C2821     -56.938 -20.106  -2.514  1.00  0.260          C  
ATOM  43395  C   THR C2821     -56.965 -20.399  -1.019  1.00  0.260          C  
ATOM  43396  O   THR C2821     -57.008 -19.468  -0.205  1.00  0.270          O  
ATOM  43397  CB  THR C2821     -58.311 -20.477  -3.131  1.00  0.370          C  
ATOM  43398  OG1 THR C2821     -58.311 -20.132  -4.523  1.00  0.370          O  
ATOM  43399  CG2 THR C2821     -59.462 -19.695  -2.417  1.00  0.370          C  
ATOM  43400  H   THR C2821     -56.073 -21.506  -3.889  1.00  0.320          H  
ATOM  43401  HA  THR C2821     -56.772 -19.042  -2.651  1.00  0.310          H  
ATOM  43402  HB  THR C2821     -58.479 -21.551  -3.032  1.00  0.440          H  
ATOM  43403  HG1 THR C2821     -57.771 -20.797  -5.011  1.00  0.440          H  
ATOM  43404 1HG2 THR C2821     -60.417 -19.964  -2.875  1.00  0.440          H  
ATOM  43405 2HG2 THR C2821     -59.491 -19.949  -1.357  1.00  0.440          H  
ATOM  43406 3HG2 THR C2821     -59.298 -18.625  -2.525  1.00  0.440          H  
ATOM  43407  N   LEU C2822     -56.907 -21.688  -0.637  1.00  0.260          N  
ATOM  43408  CA  LEU C2822     -56.923 -22.036   0.781  1.00  0.260          C  
ATOM  43409  C   LEU C2822     -55.679 -21.540   1.502  1.00  0.260          C  
ATOM  43410  O   LEU C2822     -55.763 -21.021   2.618  1.00  0.270          O  
ATOM  43411  CB  LEU C2822     -56.999 -23.568   0.985  1.00  0.360          C  
ATOM  43412  CG  LEU C2822     -58.327 -24.316   0.624  1.00  0.360          C  
ATOM  43413  CD1 LEU C2822     -58.065 -25.842   0.697  1.00  0.360          C  
ATOM  43414  CD2 LEU C2822     -59.455 -23.920   1.619  1.00  0.360          C  
ATOM  43415  H   LEU C2822     -56.874 -22.425  -1.352  1.00  0.310          H  
ATOM  43416  HA  LEU C2822     -57.786 -21.562   1.234  1.00  0.310          H  
ATOM  43417 1HB  LEU C2822     -56.209 -24.016   0.375  1.00  0.440          H  
ATOM  43418 2HB  LEU C2822     -56.780 -23.780   2.029  1.00  0.440          H  
ATOM  43419  HG  LEU C2822     -58.626 -24.063  -0.397  1.00  0.440          H  
ATOM  43420 1HD1 LEU C2822     -58.974 -26.383   0.436  1.00  0.440          H  
ATOM  43421 2HD1 LEU C2822     -57.274 -26.107  -0.010  1.00  0.440          H  
ATOM  43422 3HD1 LEU C2822     -57.757 -26.117   1.705  1.00  0.440          H  
ATOM  43423 1HD2 LEU C2822     -60.368 -24.452   1.367  1.00  0.440          H  
ATOM  43424 2HD2 LEU C2822     -59.158 -24.180   2.637  1.00  0.440          H  
ATOM  43425 3HD2 LEU C2822     -59.646 -22.852   1.565  1.00  0.440          H  
ATOM  43426  N   GLN C2823     -54.520 -21.654   0.853  1.00  0.270          N  
ATOM  43427  CA  GLN C2823     -53.283 -21.272   1.500  1.00  0.270          C  
ATOM  43428  C   GLN C2823     -53.223 -19.770   1.717  1.00  0.280          C  
ATOM  43429  O   GLN C2823     -52.914 -19.310   2.824  1.00  0.330          O  
ATOM  43430  CB  GLN C2823     -52.058 -21.725   0.667  1.00  0.380          C  
ATOM  43431  CG  GLN C2823     -51.828 -23.284   0.561  1.00  0.380          C  
ATOM  43432  CD  GLN C2823     -50.593 -23.666  -0.259  1.00  0.380          C  
ATOM  43433  OE1 GLN C2823     -49.563 -24.134   0.298  1.00  0.380          O  
ATOM  43434  NE2 GLN C2823     -50.673 -23.475  -1.581  1.00  0.380          N  
ATOM  43435  H   GLN C2823     -54.500 -22.062  -0.077  1.00  0.320          H  
ATOM  43436  HA  GLN C2823     -53.235 -21.744   2.463  1.00  0.320          H  
ATOM  43437 1HB  GLN C2823     -52.151 -21.333  -0.344  1.00  0.450          H  
ATOM  43438 2HB  GLN C2823     -51.156 -21.295   1.103  1.00  0.450          H  
ATOM  43439 1HG  GLN C2823     -51.714 -23.700   1.526  1.00  0.450          H  
ATOM  43440 2HG  GLN C2823     -52.684 -23.739   0.098  1.00  0.450          H  
ATOM  43441 1HE2 GLN C2823     -49.896 -23.692  -2.181  1.00  0.450          H  
ATOM  43442 2HE2 GLN C2823     -51.511 -23.096  -1.991  1.00  0.450          H  
ATOM  43443  N   THR C2824     -53.603 -18.992   0.705  1.00  0.250          N  
ATOM  43444  CA  THR C2824     -53.526 -17.556   0.850  1.00  0.250          C  
ATOM  43445  C   THR C2824     -54.576 -17.071   1.817  1.00  0.250          C  
ATOM  43446  O   THR C2824     -54.274 -16.349   2.761  1.00  0.280          O  
ATOM  43447  CB  THR C2824     -53.702 -16.830  -0.499  1.00  0.350          C  
ATOM  43448  OG1 THR C2824     -52.664 -17.254  -1.410  1.00  0.350          O  
ATOM  43449  CG2 THR C2824     -53.588 -15.298  -0.269  1.00  0.350          C  
ATOM  43450  H   THR C2824     -53.889 -19.398  -0.185  1.00  0.300          H  
ATOM  43451  HA  THR C2824     -52.551 -17.300   1.257  1.00  0.300          H  
ATOM  43452  HB  THR C2824     -54.674 -17.076  -0.926  1.00  0.420          H  
ATOM  43453  HG1 THR C2824     -52.882 -18.161  -1.710  1.00  0.420          H  
ATOM  43454 1HG2 THR C2824     -53.692 -14.777  -1.216  1.00  0.420          H  
ATOM  43455 2HG2 THR C2824     -54.362 -14.952   0.414  1.00  0.420          H  
ATOM  43456 3HG2 THR C2824     -52.615 -15.078   0.155  1.00  0.420          H  
ATOM  43457  N   ALA C2825     -55.822 -17.488   1.635  1.00  0.250          N  
ATOM  43458  CA  ALA C2825     -56.855 -16.990   2.512  1.00  0.250          C  
ATOM  43459  C   ALA C2825     -56.621 -17.334   3.990  1.00  0.250          C  
ATOM  43460  O   ALA C2825     -56.765 -16.454   4.843  1.00  0.250          O  
ATOM  43461  CB  ALA C2825     -58.193 -17.560   2.075  1.00  0.350          C  
ATOM  43462  H   ALA C2825     -56.072 -18.108   0.860  1.00  0.300          H  
ATOM  43463  HA  ALA C2825     -56.881 -15.907   2.413  1.00  0.300          H  
ATOM  43464 1HB  ALA C2825     -58.979 -17.173   2.705  1.00  0.420          H  
ATOM  43465 2HB  ALA C2825     -58.385 -17.288   1.039  1.00  0.420          H  
ATOM  43466 3HB  ALA C2825     -58.167 -18.640   2.157  1.00  0.420          H  
ATOM  43467  N   TRP C2826     -56.193 -18.566   4.303  1.00  0.250          N  
ATOM  43468  CA  TRP C2826     -56.055 -18.979   5.700  1.00  0.270          C  
ATOM  43469  C   TRP C2826     -54.644 -18.949   6.301  1.00  0.300          C  
ATOM  43470  O   TRP C2826     -54.492 -18.855   7.522  1.00  0.370          O  
ATOM  43471  CB  TRP C2826     -56.609 -20.395   5.798  1.00  0.370          C  
ATOM  43472  CG  TRP C2826     -58.071 -20.453   5.554  1.00  0.370          C  
ATOM  43473  CD1 TRP C2826     -58.685 -20.585   4.348  1.00  0.370          C  
ATOM  43474  CD2 TRP C2826     -59.118 -20.436   6.530  1.00  0.370          C  
ATOM  43475  NE1 TRP C2826     -60.034 -20.604   4.507  1.00  0.370          N  
ATOM  43476  CE2 TRP C2826     -60.320 -20.520   5.837  1.00  0.370          C  
ATOM  43477  CE3 TRP C2826     -59.139 -20.358   7.907  1.00  0.370          C  
ATOM  43478  CZ2 TRP C2826     -61.526 -20.519   6.484  1.00  0.370          C  
ATOM  43479  CZ3 TRP C2826     -60.350 -20.380   8.535  1.00  0.370          C  
ATOM  43480  CH2 TRP C2826     -61.513 -20.466   7.852  1.00  0.370          C  
ATOM  43481  H   TRP C2826     -56.032 -19.272   3.579  1.00  0.300          H  
ATOM  43482  HA  TRP C2826     -56.687 -18.323   6.297  1.00  0.320          H  
ATOM  43483 1HB  TRP C2826     -56.117 -21.031   5.069  1.00  0.440          H  
ATOM  43484 2HB  TRP C2826     -56.400 -20.807   6.783  1.00  0.440          H  
ATOM  43485  HD1 TRP C2826     -58.170 -20.648   3.399  1.00  0.440          H  
ATOM  43486  HE1 TRP C2826     -60.713 -20.676   3.763  1.00  0.440          H  
ATOM  43487  HE3 TRP C2826     -58.213 -20.286   8.480  1.00  0.440          H  
ATOM  43488  HZ2 TRP C2826     -62.465 -20.572   5.952  1.00  0.440          H  
ATOM  43489  HZ3 TRP C2826     -60.368 -20.313   9.602  1.00  0.440          H  
ATOM  43490  HH2 TRP C2826     -62.453 -20.475   8.403  1.00  0.440          H  
ATOM  43491  N   GLY C2827     -53.594 -19.092   5.491  1.00  0.350          N  
ATOM  43492  CA  GLY C2827     -52.230 -19.145   6.020  1.00  0.420          C  
ATOM  43493  C   GLY C2827     -51.441 -17.865   5.769  1.00  0.560          C  
ATOM  43494  O   GLY C2827     -50.601 -17.473   6.578  1.00  1.230          O  
ATOM  43495  H   GLY C2827     -53.696 -19.182   4.484  1.00  0.420          H  
ATOM  43496 1HA  GLY C2827     -52.250 -19.354   7.083  1.00  0.500          H  
ATOM  43497 2HA  GLY C2827     -51.720 -19.975   5.533  1.00  0.500          H  
ATOM  43498  N   SER C2828     -51.864 -17.157   4.735  1.00  0.370          N  
ATOM  43499  CA  SER C2828     -51.365 -15.926   4.107  1.00  0.420          C  
ATOM  43500  C   SER C2828     -50.252 -16.261   3.151  1.00  0.450          C  
ATOM  43501  O   SER C2828     -49.609 -17.311   3.250  1.00  0.880          O  
ATOM  43502  CB  SER C2828     -50.771 -14.937   5.114  1.00  0.570          C  
ATOM  43503  OG  SER C2828     -49.537 -15.377   5.608  1.00  0.570          O  
ATOM  43504  H   SER C2828     -52.575 -17.627   4.178  1.00  0.440          H  
ATOM  43505  HA  SER C2828     -52.169 -15.455   3.546  1.00  0.500          H  
ATOM  43506 1HB  SER C2828     -50.641 -13.968   4.633  1.00  0.680          H  
ATOM  43507 2HB  SER C2828     -51.462 -14.803   5.942  1.00  0.680          H  
ATOM  43508  HG  SER C2828     -49.748 -16.125   6.174  1.00  0.680          H  
ATOM  43509  N   SER C2829     -49.960 -15.323   2.268  1.00  0.250          N  
ATOM  43510  CA  SER C2829     -48.937 -15.568   1.283  1.00  0.230          C  
ATOM  43511  C   SER C2829     -48.043 -14.388   1.074  1.00  0.210          C  
ATOM  43512  O   SER C2829     -48.499 -13.242   1.002  1.00  0.210          O  
ATOM  43513  CB  SER C2829     -49.593 -15.903  -0.047  1.00  0.330          C  
ATOM  43514  OG  SER C2829     -50.392 -17.041   0.072  1.00  0.330          O  
ATOM  43515  H   SER C2829     -50.548 -14.491   2.224  1.00  0.300          H  
ATOM  43516  HA  SER C2829     -48.325 -16.408   1.612  1.00  0.280          H  
ATOM  43517 1HB  SER C2829     -50.202 -15.059  -0.371  1.00  0.400          H  
ATOM  43518 2HB  SER C2829     -48.827 -16.064  -0.806  1.00  0.400          H  
ATOM  43519  HG  SER C2829     -50.920 -17.103  -0.747  1.00  0.400          H  
ATOM  43520  N   TYR C2830     -46.763 -14.678   0.918  1.00  0.200          N  
ATOM  43521  CA  TYR C2830     -45.793 -13.664   0.563  1.00  0.190          C  
ATOM  43522  C   TYR C2830     -45.869 -13.483  -0.922  1.00  0.190          C  
ATOM  43523  O   TYR C2830     -45.763 -14.459  -1.666  1.00  0.220          O  
ATOM  43524  CB  TYR C2830     -44.382 -14.075   0.961  1.00  0.270          C  
ATOM  43525  CG  TYR C2830     -43.349 -13.147   0.426  1.00  0.270          C  
ATOM  43526  CD1 TYR C2830     -43.208 -11.861   0.914  1.00  0.270          C  
ATOM  43527  CD2 TYR C2830     -42.526 -13.603  -0.593  1.00  0.270          C  
ATOM  43528  CE1 TYR C2830     -42.233 -11.042   0.365  1.00  0.270          C  
ATOM  43529  CE2 TYR C2830     -41.570 -12.796  -1.121  1.00  0.270          C  
ATOM  43530  CZ  TYR C2830     -41.414 -11.523  -0.651  1.00  0.270          C  
ATOM  43531  OH  TYR C2830     -40.430 -10.731  -1.194  1.00  0.270          O  
ATOM  43532  H   TYR C2830     -46.466 -15.640   1.017  1.00  0.240          H  
ATOM  43533  HA  TYR C2830     -46.056 -12.716   1.035  1.00  0.230          H  
ATOM  43534 1HB  TYR C2830     -44.284 -14.104   2.034  1.00  0.320          H  
ATOM  43535 2HB  TYR C2830     -44.172 -15.075   0.585  1.00  0.320          H  
ATOM  43536  HD1 TYR C2830     -43.859 -11.495   1.711  1.00  0.320          H  
ATOM  43537  HD2 TYR C2830     -42.646 -14.617  -0.976  1.00  0.320          H  
ATOM  43538  HE1 TYR C2830     -42.101 -10.027   0.716  1.00  0.320          H  
ATOM  43539  HE2 TYR C2830     -40.926 -13.165  -1.919  1.00  0.320          H  
ATOM  43540  HH  TYR C2830     -40.393  -9.858  -0.728  1.00  0.320          H  
ATOM  43541  N   VAL C2831     -46.066 -12.254  -1.357  1.00  0.170          N  
ATOM  43542  CA  VAL C2831     -46.197 -11.993  -2.771  1.00  0.170          C  
ATOM  43543  C   VAL C2831     -44.948 -11.342  -3.339  1.00  0.170          C  
ATOM  43544  O   VAL C2831     -44.404 -11.795  -4.343  1.00  0.180          O  
ATOM  43545  CB  VAL C2831     -47.430 -11.091  -3.025  1.00  0.240          C  
ATOM  43546  CG1 VAL C2831     -47.559 -10.756  -4.508  1.00  0.240          C  
ATOM  43547  CG2 VAL C2831     -48.678 -11.797  -2.522  1.00  0.240          C  
ATOM  43548  H   VAL C2831     -46.151 -11.489  -0.682  1.00  0.200          H  
ATOM  43549  HA  VAL C2831     -46.354 -12.940  -3.286  1.00  0.200          H  
ATOM  43550  HB  VAL C2831     -47.313 -10.147  -2.488  1.00  0.290          H  
ATOM  43551 1HG1 VAL C2831     -48.421 -10.144  -4.645  1.00  0.290          H  
ATOM  43552 2HG1 VAL C2831     -46.687 -10.229  -4.866  1.00  0.290          H  
ATOM  43553 3HG1 VAL C2831     -47.674 -11.669  -5.077  1.00  0.290          H  
ATOM  43554 1HG2 VAL C2831     -49.529 -11.167  -2.711  1.00  0.290          H  
ATOM  43555 2HG2 VAL C2831     -48.806 -12.735  -3.039  1.00  0.290          H  
ATOM  43556 3HG2 VAL C2831     -48.591 -11.994  -1.450  1.00  0.290          H  
ATOM  43557  N   ASN C2832     -44.548 -10.234  -2.744  1.00  0.170          N  
ATOM  43558  CA  ASN C2832     -43.413  -9.469  -3.263  1.00  0.180          C  
ATOM  43559  C   ASN C2832     -42.972  -8.463  -2.227  1.00  0.170          C  
ATOM  43560  O   ASN C2832     -43.552  -8.423  -1.150  1.00  0.150          O  
ATOM  43561  CB  ASN C2832     -43.779  -8.788  -4.582  1.00  0.250          C  
ATOM  43562  CG  ASN C2832     -42.609  -8.651  -5.534  1.00  0.250          C  
ATOM  43563  OD1 ASN C2832     -41.489  -8.303  -5.120  1.00  0.250          O  
ATOM  43564  ND2 ASN C2832     -42.847  -8.940  -6.790  1.00  0.250          N  
ATOM  43565  H   ASN C2832     -45.029  -9.954  -1.886  1.00  0.200          H  
ATOM  43566  HA  ASN C2832     -42.575 -10.149  -3.433  1.00  0.220          H  
ATOM  43567 1HB  ASN C2832     -44.564  -9.332  -5.090  1.00  0.300          H  
ATOM  43568 2HB  ASN C2832     -44.165  -7.787  -4.371  1.00  0.300          H  
ATOM  43569 1HD2 ASN C2832     -42.117  -8.878  -7.468  1.00  0.300          H  
ATOM  43570 2HD2 ASN C2832     -43.762  -9.229  -7.072  1.00  0.300          H  
ATOM  43571  N   ASP C2833     -41.953  -7.667  -2.524  1.00  0.190          N  
ATOM  43572  CA  ASP C2833     -41.581  -6.598  -1.607  1.00  0.180          C  
ATOM  43573  C   ASP C2833     -42.202  -5.271  -2.030  1.00  0.190          C  
ATOM  43574  O   ASP C2833     -42.852  -5.176  -3.068  1.00  0.220          O  
ATOM  43575  CB  ASP C2833     -40.069  -6.442  -1.548  1.00  0.260          C  
ATOM  43576  CG  ASP C2833     -39.341  -7.604  -0.892  1.00  0.260          C  
ATOM  43577  OD1 ASP C2833     -39.915  -8.352  -0.114  1.00  0.260          O  
ATOM  43578  OD2 ASP C2833     -38.190  -7.745  -1.195  1.00  0.260          O  
ATOM  43579  H   ASP C2833     -41.476  -7.782  -3.414  1.00  0.230          H  
ATOM  43580  HA  ASP C2833     -41.948  -6.838  -0.617  1.00  0.220          H  
ATOM  43581 1HB  ASP C2833     -39.683  -6.311  -2.559  1.00  0.310          H  
ATOM  43582 2HB  ASP C2833     -39.831  -5.538  -0.992  1.00  0.310          H  
ATOM  43583  N   PHE C2834     -41.969  -4.235  -1.248  1.00  0.190          N  
ATOM  43584  CA  PHE C2834     -42.417  -2.889  -1.583  1.00  0.190          C  
ATOM  43585  C   PHE C2834     -41.470  -1.957  -0.841  1.00  0.190          C  
ATOM  43586  O   PHE C2834     -40.692  -2.411   0.008  1.00  0.220          O  
ATOM  43587  CB  PHE C2834     -43.864  -2.641  -1.168  1.00  0.270          C  
ATOM  43588  CG  PHE C2834     -44.041  -2.483   0.252  1.00  0.270          C  
ATOM  43589  CD1 PHE C2834     -44.202  -1.218   0.766  1.00  0.270          C  
ATOM  43590  CD2 PHE C2834     -43.970  -3.527   1.103  1.00  0.270          C  
ATOM  43591  CE1 PHE C2834     -44.294  -1.031   2.089  1.00  0.270          C  
ATOM  43592  CE2 PHE C2834     -44.058  -3.327   2.419  1.00  0.270          C  
ATOM  43593  CZ  PHE C2834     -44.208  -2.101   2.916  1.00  0.270          C  
ATOM  43594  H   PHE C2834     -41.490  -4.408  -0.363  1.00  0.230          H  
ATOM  43595  HA  PHE C2834     -42.316  -2.720  -2.654  1.00  0.230          H  
ATOM  43596 1HB  PHE C2834     -44.241  -1.756  -1.661  1.00  0.320          H  
ATOM  43597 2HB  PHE C2834     -44.459  -3.464  -1.493  1.00  0.320          H  
ATOM  43598  HD1 PHE C2834     -44.243  -0.354   0.092  1.00  0.320          H  
ATOM  43599  HD2 PHE C2834     -43.814  -4.528   0.727  1.00  0.320          H  
ATOM  43600  HE1 PHE C2834     -44.417  -0.019   2.486  1.00  0.320          H  
ATOM  43601  HE2 PHE C2834     -43.977  -4.155   3.093  1.00  0.320          H  
ATOM  43602  HZ  PHE C2834     -44.242  -1.977   3.987  1.00  0.320          H  
ATOM  43603  N   MET C2835     -41.500  -0.670  -1.142  1.00  0.200          N  
ATOM  43604  CA  MET C2835     -40.614   0.220  -0.406  1.00  0.240          C  
ATOM  43605  C   MET C2835     -41.341   1.000   0.682  1.00  0.220          C  
ATOM  43606  O   MET C2835     -42.466   1.427   0.492  1.00  0.250          O  
ATOM  43607  CB  MET C2835     -39.898   1.144  -1.376  1.00  0.320          C  
ATOM  43608  CG  MET C2835     -39.089   0.411  -2.435  1.00  0.320          C  
ATOM  43609  SD  MET C2835     -37.890  -0.708  -1.730  1.00  0.320          S  
ATOM  43610  CE  MET C2835     -36.835   0.383  -0.854  1.00  0.320          C  
ATOM  43611  H   MET C2835     -42.169  -0.307  -1.829  1.00  0.240          H  
ATOM  43612  HA  MET C2835     -39.863  -0.382   0.098  1.00  0.290          H  
ATOM  43613 1HB  MET C2835     -40.640   1.692  -1.931  1.00  0.380          H  
ATOM  43614 2HB  MET C2835     -39.290   1.868  -0.847  1.00  0.380          H  
ATOM  43615 1HG  MET C2835     -39.767  -0.164  -3.047  1.00  0.380          H  
ATOM  43616 2HG  MET C2835     -38.567   1.124  -3.072  1.00  0.380          H  
ATOM  43617 1HE  MET C2835     -36.080  -0.188  -0.346  1.00  0.380          H  
ATOM  43618 2HE  MET C2835     -36.364   1.086  -1.540  1.00  0.380          H  
ATOM  43619 3HE  MET C2835     -37.402   0.914  -0.117  1.00  0.380          H  
ATOM  43620  N   ASP C2836     -40.704   1.211   1.824  1.00  0.210          N  
ATOM  43621  CA  ASP C2836     -41.340   2.012   2.872  1.00  0.240          C  
ATOM  43622  C   ASP C2836     -40.345   3.003   3.448  1.00  0.250          C  
ATOM  43623  O   ASP C2836     -39.401   2.621   4.146  1.00  0.260          O  
ATOM  43624  CB  ASP C2836     -41.860   1.150   3.999  1.00  0.320          C  
ATOM  43625  CG  ASP C2836     -42.677   1.954   5.023  1.00  0.320          C  
ATOM  43626  OD1 ASP C2836     -42.929   3.105   4.771  1.00  0.320          O  
ATOM  43627  OD2 ASP C2836     -42.980   1.425   6.076  1.00  0.320          O  
ATOM  43628  H   ASP C2836     -39.793   0.765   1.968  1.00  0.250          H  
ATOM  43629  HA  ASP C2836     -42.171   2.571   2.440  1.00  0.290          H  
ATOM  43630 1HB  ASP C2836     -42.453   0.352   3.602  1.00  0.390          H  
ATOM  43631 2HB  ASP C2836     -41.016   0.709   4.485  1.00  0.390          H  
ATOM  43632  N   ARG C2837     -40.486   4.268   3.063  1.00  0.270          N  
ATOM  43633  CA  ARG C2837     -39.552   5.323   3.459  1.00  0.330          C  
ATOM  43634  C   ARG C2837     -38.117   4.929   3.131  1.00  0.360          C  
ATOM  43635  O   ARG C2837     -37.198   5.157   3.918  1.00  0.430          O  
ATOM  43636  CB  ARG C2837     -39.648   5.637   4.946  1.00  0.440          C  
ATOM  43637  CG  ARG C2837     -41.000   6.123   5.427  1.00  0.440          C  
ATOM  43638  CD  ARG C2837     -40.948   6.522   6.858  1.00  0.440          C  
ATOM  43639  NE  ARG C2837     -40.125   7.724   7.045  1.00  0.440          N  
ATOM  43640  CZ  ARG C2837     -40.541   9.002   6.883  1.00  0.440          C  
ATOM  43641  NH1 ARG C2837     -41.794   9.276   6.551  1.00  0.440          N  
ATOM  43642  NH2 ARG C2837     -39.674   9.982   7.058  1.00  0.440          N  
ATOM  43643  H   ARG C2837     -41.296   4.503   2.501  1.00  0.320          H  
ATOM  43644  HA  ARG C2837     -39.799   6.227   2.902  1.00  0.400          H  
ATOM  43645 1HB  ARG C2837     -39.392   4.754   5.527  1.00  0.530          H  
ATOM  43646 2HB  ARG C2837     -38.917   6.408   5.190  1.00  0.530          H  
ATOM  43647 1HG  ARG C2837     -41.311   6.976   4.829  1.00  0.530          H  
ATOM  43648 2HG  ARG C2837     -41.731   5.318   5.323  1.00  0.530          H  
ATOM  43649 1HD  ARG C2837     -41.951   6.715   7.231  1.00  0.530          H  
ATOM  43650 2HD  ARG C2837     -40.501   5.711   7.434  1.00  0.530          H  
ATOM  43651  HE  ARG C2837     -39.149   7.586   7.303  1.00  0.530          H  
ATOM  43652 1HH1 ARG C2837     -42.461   8.533   6.416  1.00  0.530          H  
ATOM  43653 2HH1 ARG C2837     -42.086  10.237   6.433  1.00  0.530          H  
ATOM  43654 1HH2 ARG C2837     -38.690   9.759   7.295  1.00  0.530          H  
ATOM  43655 2HH2 ARG C2837     -39.953  10.940   6.939  1.00  0.530          H  
ATOM  43656  N   GLY C2838     -37.944   4.294   1.977  1.00  0.340          N  
ATOM  43657  CA  GLY C2838     -36.650   3.852   1.486  1.00  0.400          C  
ATOM  43658  C   GLY C2838     -36.213   2.437   1.897  1.00  0.360          C  
ATOM  43659  O   GLY C2838     -35.234   1.936   1.355  1.00  0.430          O  
ATOM  43660  H   GLY C2838     -38.755   4.166   1.391  1.00  0.410          H  
ATOM  43661 1HA  GLY C2838     -36.658   3.909   0.397  1.00  0.480          H  
ATOM  43662 2HA  GLY C2838     -35.894   4.561   1.819  1.00  0.480          H  
ATOM  43663  N   ARG C2839     -36.901   1.774   2.830  1.00  0.290          N  
ATOM  43664  CA  ARG C2839     -36.509   0.416   3.254  1.00  0.280          C  
ATOM  43665  C   ARG C2839     -37.238  -0.675   2.473  1.00  0.220          C  
ATOM  43666  O   ARG C2839     -38.391  -0.488   2.079  1.00  0.250          O  
ATOM  43667  CB  ARG C2839     -36.742   0.231   4.749  1.00  0.400          C  
ATOM  43668  CG  ARG C2839     -36.287  -1.122   5.328  1.00  0.400          C  
ATOM  43669  CD  ARG C2839     -36.364  -1.149   6.797  1.00  0.400          C  
ATOM  43670  NE  ARG C2839     -35.995  -2.449   7.346  1.00  0.400          N  
ATOM  43671  CZ  ARG C2839     -34.733  -2.845   7.637  1.00  0.400          C  
ATOM  43672  NH1 ARG C2839     -33.694  -2.074   7.413  1.00  0.400          N  
ATOM  43673  NH2 ARG C2839     -34.498  -4.020   8.175  1.00  0.400          N  
ATOM  43674  H   ARG C2839     -37.707   2.219   3.279  1.00  0.350          H  
ATOM  43675  HA  ARG C2839     -35.440   0.296   3.072  1.00  0.340          H  
ATOM  43676 1HB  ARG C2839     -36.224   1.017   5.294  1.00  0.480          H  
ATOM  43677 2HB  ARG C2839     -37.806   0.341   4.954  1.00  0.480          H  
ATOM  43678 1HG  ARG C2839     -36.929  -1.925   4.967  1.00  0.480          H  
ATOM  43679 2HG  ARG C2839     -35.261  -1.315   5.034  1.00  0.480          H  
ATOM  43680 1HD  ARG C2839     -35.708  -0.393   7.226  1.00  0.480          H  
ATOM  43681 2HD  ARG C2839     -37.379  -0.942   7.099  1.00  0.480          H  
ATOM  43682  HE  ARG C2839     -36.762  -3.092   7.599  1.00  0.480          H  
ATOM  43683 1HH1 ARG C2839     -33.794  -1.154   7.020  1.00  0.480          H  
ATOM  43684 2HH1 ARG C2839     -32.769  -2.441   7.697  1.00  0.480          H  
ATOM  43685 1HH2 ARG C2839     -35.241  -4.662   8.399  1.00  0.480          H  
ATOM  43686 2HH2 ARG C2839     -33.513  -4.259   8.394  1.00  0.480          H  
ATOM  43687  N   VAL C2840     -36.592  -1.828   2.250  1.00  0.250          N  
ATOM  43688  CA  VAL C2840     -37.291  -2.926   1.584  1.00  0.200          C  
ATOM  43689  C   VAL C2840     -38.110  -3.720   2.603  1.00  0.180          C  
ATOM  43690  O   VAL C2840     -37.546  -4.290   3.547  1.00  0.200          O  
ATOM  43691  CB  VAL C2840     -36.273  -3.894   0.921  1.00  0.300          C  
ATOM  43692  CG1 VAL C2840     -36.986  -5.069   0.274  1.00  0.300          C  
ATOM  43693  CG2 VAL C2840     -35.453  -3.162  -0.099  1.00  0.300          C  
ATOM  43694  H   VAL C2840     -35.626  -1.967   2.567  1.00  0.300          H  
ATOM  43695  HA  VAL C2840     -37.963  -2.518   0.826  1.00  0.240          H  
ATOM  43696  HB  VAL C2840     -35.620  -4.290   1.684  1.00  0.360          H  
ATOM  43697 1HG1 VAL C2840     -36.256  -5.744  -0.172  1.00  0.360          H  
ATOM  43698 2HG1 VAL C2840     -37.570  -5.625   1.009  1.00  0.360          H  
ATOM  43699 3HG1 VAL C2840     -37.647  -4.699  -0.505  1.00  0.360          H  
ATOM  43700 1HG2 VAL C2840     -34.726  -3.843  -0.542  1.00  0.360          H  
ATOM  43701 2HG2 VAL C2840     -36.088  -2.775  -0.879  1.00  0.360          H  
ATOM  43702 3HG2 VAL C2840     -34.938  -2.341   0.381  1.00  0.360          H  
ATOM  43703  N   LYS C2841     -39.426  -3.784   2.388  1.00  0.180          N  
ATOM  43704  CA  LYS C2841     -40.333  -4.498   3.279  1.00  0.180          C  
ATOM  43705  C   LYS C2841     -41.211  -5.452   2.460  1.00  0.180          C  
ATOM  43706  O   LYS C2841     -41.333  -5.304   1.249  1.00  0.170          O  
ATOM  43707  CB  LYS C2841     -41.135  -3.516   4.125  1.00  0.250          C  
ATOM  43708  CG  LYS C2841     -40.294  -2.646   5.069  1.00  0.250          C  
ATOM  43709  CD  LYS C2841     -41.185  -1.849   6.026  1.00  0.250          C  
ATOM  43710  CE  LYS C2841     -40.382  -0.851   6.875  1.00  0.250          C  
ATOM  43711  NZ  LYS C2841     -41.264  -0.037   7.767  1.00  0.250          N  
ATOM  43712  H   LYS C2841     -39.816  -3.280   1.582  1.00  0.220          H  
ATOM  43713  HA  LYS C2841     -39.742  -5.110   3.960  1.00  0.220          H  
ATOM  43714 1HB  LYS C2841     -41.604  -2.815   3.461  1.00  0.300          H  
ATOM  43715 2HB  LYS C2841     -41.909  -4.035   4.697  1.00  0.300          H  
ATOM  43716 1HG  LYS C2841     -39.604  -3.269   5.634  1.00  0.300          H  
ATOM  43717 2HG  LYS C2841     -39.709  -1.944   4.471  1.00  0.300          H  
ATOM  43718 1HD  LYS C2841     -41.962  -1.325   5.477  1.00  0.300          H  
ATOM  43719 2HD  LYS C2841     -41.668  -2.536   6.709  1.00  0.300          H  
ATOM  43720 1HE  LYS C2841     -39.651  -1.373   7.482  1.00  0.300          H  
ATOM  43721 2HE  LYS C2841     -39.864  -0.182   6.201  1.00  0.300          H  
ATOM  43722 1HZ  LYS C2841     -40.743   0.657   8.281  1.00  0.300          H  
ATOM  43723 2HZ  LYS C2841     -41.956   0.455   7.192  1.00  0.300          H  
ATOM  43724 3HZ  LYS C2841     -41.748  -0.633   8.457  1.00  0.300          H  
ATOM  43725  N   LYS C2842     -41.806  -6.445   3.112  1.00  0.190          N  
ATOM  43726  CA  LYS C2842     -42.624  -7.459   2.434  1.00  0.180          C  
ATOM  43727  C   LYS C2842     -44.099  -7.080   2.195  1.00  0.180          C  
ATOM  43728  O   LYS C2842     -44.676  -6.337   2.987  1.00  0.220          O  
ATOM  43729  CB  LYS C2842     -42.570  -8.706   3.288  1.00  0.260          C  
ATOM  43730  CG  LYS C2842     -41.168  -9.288   3.437  1.00  0.260          C  
ATOM  43731  CD  LYS C2842     -41.189 -10.531   4.278  1.00  0.260          C  
ATOM  43732  CE  LYS C2842     -39.807 -11.054   4.544  1.00  0.260          C  
ATOM  43733  NZ  LYS C2842     -39.838 -12.192   5.481  1.00  0.260          N  
ATOM  43734  H   LYS C2842     -41.675  -6.512   4.114  1.00  0.230          H  
ATOM  43735  HA  LYS C2842     -42.166  -7.671   1.468  1.00  0.220          H  
ATOM  43736 1HB  LYS C2842     -42.939  -8.471   4.288  1.00  0.310          H  
ATOM  43737 2HB  LYS C2842     -43.218  -9.461   2.862  1.00  0.310          H  
ATOM  43738 1HG  LYS C2842     -40.737  -9.502   2.459  1.00  0.310          H  
ATOM  43739 2HG  LYS C2842     -40.532  -8.555   3.933  1.00  0.310          H  
ATOM  43740 1HD  LYS C2842     -41.674 -10.330   5.230  1.00  0.310          H  
ATOM  43741 2HD  LYS C2842     -41.754 -11.301   3.757  1.00  0.310          H  
ATOM  43742 1HE  LYS C2842     -39.355 -11.379   3.605  1.00  0.310          H  
ATOM  43743 2HE  LYS C2842     -39.201 -10.258   4.975  1.00  0.310          H  
ATOM  43744 1HZ  LYS C2842     -38.900 -12.520   5.648  1.00  0.310          H  
ATOM  43745 2HZ  LYS C2842     -40.254 -11.888   6.361  1.00  0.310          H  
ATOM  43746 3HZ  LYS C2842     -40.395 -12.942   5.081  1.00  0.310          H  
ATOM  43747  N   VAL C2843     -44.708  -7.661   1.151  1.00  0.160          N  
ATOM  43748  CA  VAL C2843     -46.143  -7.558   0.839  1.00  0.170          C  
ATOM  43749  C   VAL C2843     -46.794  -8.924   0.992  1.00  0.170          C  
ATOM  43750  O   VAL C2843     -46.411  -9.882   0.292  1.00  0.180          O  
ATOM  43751  CB  VAL C2843     -46.403  -7.129  -0.642  1.00  0.230          C  
ATOM  43752  CG1 VAL C2843     -47.935  -7.050  -0.944  1.00  0.230          C  
ATOM  43753  CG2 VAL C2843     -45.725  -5.838  -0.938  1.00  0.230          C  
ATOM  43754  H   VAL C2843     -44.133  -8.196   0.508  1.00  0.190          H  
ATOM  43755  HA  VAL C2843     -46.616  -6.864   1.532  1.00  0.200          H  
ATOM  43756  HB  VAL C2843     -45.997  -7.891  -1.300  1.00  0.280          H  
ATOM  43757 1HG1 VAL C2843     -48.079  -6.778  -1.978  1.00  0.280          H  
ATOM  43758 2HG1 VAL C2843     -48.407  -8.017  -0.766  1.00  0.280          H  
ATOM  43759 3HG1 VAL C2843     -48.406  -6.304  -0.312  1.00  0.280          H  
ATOM  43760 1HG2 VAL C2843     -45.889  -5.584  -1.972  1.00  0.280          H  
ATOM  43761 2HG2 VAL C2843     -46.105  -5.053  -0.313  1.00  0.280          H  
ATOM  43762 3HG2 VAL C2843     -44.667  -5.961  -0.763  1.00  0.280          H  
ATOM  43763  N   TYR C2844     -47.823  -8.981   1.844  1.00  0.180          N  
ATOM  43764  CA  TYR C2844     -48.583 -10.198   2.095  1.00  0.180          C  
ATOM  43765  C   TYR C2844     -50.076 -10.038   1.818  1.00  0.190          C  
ATOM  43766  O   TYR C2844     -50.664  -8.971   2.051  1.00  0.210          O  
ATOM  43767  CB  TYR C2844     -48.416 -10.683   3.538  1.00  0.250          C  
ATOM  43768  CG  TYR C2844     -47.054 -11.241   3.930  1.00  0.250          C  
ATOM  43769  CD1 TYR C2844     -46.042 -10.420   4.372  1.00  0.250          C  
ATOM  43770  CD2 TYR C2844     -46.853 -12.616   3.877  1.00  0.250          C  
ATOM  43771  CE1 TYR C2844     -44.835 -10.975   4.747  1.00  0.250          C  
ATOM  43772  CE2 TYR C2844     -45.642 -13.170   4.246  1.00  0.250          C  
ATOM  43773  CZ  TYR C2844     -44.628 -12.355   4.680  1.00  0.250          C  
ATOM  43774  OH  TYR C2844     -43.388 -12.873   5.059  1.00  0.250          O  
ATOM  43775  H   TYR C2844     -48.089  -8.126   2.346  1.00  0.220          H  
ATOM  43776  HA  TYR C2844     -48.209 -10.963   1.426  1.00  0.220          H  
ATOM  43777 1HB  TYR C2844     -48.634  -9.846   4.203  1.00  0.300          H  
ATOM  43778 2HB  TYR C2844     -49.160 -11.457   3.731  1.00  0.300          H  
ATOM  43779  HD1 TYR C2844     -46.193  -9.344   4.430  1.00  0.300          H  
ATOM  43780  HD2 TYR C2844     -47.661 -13.261   3.545  1.00  0.300          H  
ATOM  43781  HE1 TYR C2844     -44.044 -10.334   5.100  1.00  0.300          H  
ATOM  43782  HE2 TYR C2844     -45.498 -14.251   4.197  1.00  0.300          H  
ATOM  43783  HH  TYR C2844     -43.293 -13.830   4.849  1.00  0.300          H  
ATOM  43784  N   VAL C2845     -50.679 -11.137   1.378  1.00  0.200          N  
ATOM  43785  CA  VAL C2845     -52.114 -11.206   1.116  1.00  0.220          C  
ATOM  43786  C   VAL C2845     -52.749 -12.330   1.937  1.00  0.230          C  
ATOM  43787  O   VAL C2845     -52.198 -13.432   2.000  1.00  0.240          O  
ATOM  43788  CB  VAL C2845     -52.371 -11.445  -0.395  1.00  0.300          C  
ATOM  43789  CG1 VAL C2845     -53.858 -11.540  -0.676  1.00  0.300          C  
ATOM  43790  CG2 VAL C2845     -51.771 -10.319  -1.222  1.00  0.300          C  
ATOM  43791  H   VAL C2845     -50.083 -11.958   1.212  1.00  0.240          H  
ATOM  43792  HA  VAL C2845     -52.576 -10.265   1.411  1.00  0.260          H  
ATOM  43793  HB  VAL C2845     -51.909 -12.393  -0.681  1.00  0.360          H  
ATOM  43794 1HG1 VAL C2845     -54.017 -11.722  -1.737  1.00  0.360          H  
ATOM  43795 2HG1 VAL C2845     -54.295 -12.352  -0.110  1.00  0.360          H  
ATOM  43796 3HG1 VAL C2845     -54.338 -10.600  -0.391  1.00  0.360          H  
ATOM  43797 1HG2 VAL C2845     -51.946 -10.525  -2.272  1.00  0.360          H  
ATOM  43798 2HG2 VAL C2845     -52.226  -9.395  -0.969  1.00  0.360          H  
ATOM  43799 3HG2 VAL C2845     -50.710 -10.251  -1.034  1.00  0.360          H  
ATOM  43800  N   GLN C2846     -53.863 -12.030   2.615  1.00  0.240          N  
ATOM  43801  CA  GLN C2846     -54.585 -13.038   3.408  1.00  0.250          C  
ATOM  43802  C   GLN C2846     -56.027 -12.630   3.628  1.00  0.260          C  
ATOM  43803  O   GLN C2846     -56.373 -11.481   3.390  1.00  0.320          O  
ATOM  43804  CB  GLN C2846     -53.936 -13.268   4.757  1.00  0.350          C  
ATOM  43805  CG  GLN C2846     -53.979 -12.115   5.703  1.00  0.350          C  
ATOM  43806  CD  GLN C2846     -53.267 -12.461   6.981  1.00  0.350          C  
ATOM  43807  OE1 GLN C2846     -52.060 -12.297   7.092  1.00  0.350          O  
ATOM  43808  NE2 GLN C2846     -54.008 -12.973   7.945  1.00  0.350          N  
ATOM  43809  H   GLN C2846     -54.230 -11.072   2.541  1.00  0.290          H  
ATOM  43810  HA  GLN C2846     -54.589 -13.973   2.858  1.00  0.300          H  
ATOM  43811 1HB  GLN C2846     -54.370 -14.151   5.235  1.00  0.420          H  
ATOM  43812 2HB  GLN C2846     -52.919 -13.458   4.590  1.00  0.420          H  
ATOM  43813 1HG  GLN C2846     -53.503 -11.250   5.244  1.00  0.420          H  
ATOM  43814 2HG  GLN C2846     -55.015 -11.894   5.940  1.00  0.420          H  
ATOM  43815 1HE2 GLN C2846     -53.588 -13.237   8.824  1.00  0.420          H  
ATOM  43816 2HE2 GLN C2846     -54.995 -13.092   7.801  1.00  0.420          H  
ATOM  43817  N   ALA C2847     -56.873 -13.547   4.094  1.00  0.230          N  
ATOM  43818  CA  ALA C2847     -58.254 -13.220   4.401  1.00  0.240          C  
ATOM  43819  C   ALA C2847     -58.370 -12.221   5.515  1.00  0.280          C  
ATOM  43820  O   ALA C2847     -57.607 -12.252   6.486  1.00  0.330          O  
ATOM  43821  CB  ALA C2847     -59.011 -14.454   4.826  1.00  0.330          C  
ATOM  43822  H   ALA C2847     -56.582 -14.508   4.289  1.00  0.280          H  
ATOM  43823  HA  ALA C2847     -58.716 -12.796   3.520  1.00  0.290          H  
ATOM  43824 1HB  ALA C2847     -60.042 -14.182   5.050  1.00  0.400          H  
ATOM  43825 2HB  ALA C2847     -58.979 -15.188   4.042  1.00  0.400          H  
ATOM  43826 3HB  ALA C2847     -58.554 -14.858   5.712  1.00  0.400          H  
ATOM  43827  N   ALA C2848     -59.378 -11.374   5.412  1.00  0.290          N  
ATOM  43828  CA  ALA C2848     -59.690 -10.474   6.491  1.00  0.320          C  
ATOM  43829  C   ALA C2848     -59.995 -11.386   7.668  1.00  0.330          C  
ATOM  43830  O   ALA C2848     -60.567 -12.462   7.474  1.00  0.330          O  
ATOM  43831  CB  ALA C2848     -60.841  -9.557   6.109  1.00  0.440          C  
ATOM  43832  H   ALA C2848     -59.945 -11.356   4.558  1.00  0.350          H  
ATOM  43833  HA  ALA C2848     -58.825  -9.873   6.730  1.00  0.380          H  
ATOM  43834 1HB  ALA C2848     -61.071  -8.887   6.924  1.00  0.520          H  
ATOM  43835 2HB  ALA C2848     -60.565  -8.972   5.235  1.00  0.520          H  
ATOM  43836 3HB  ALA C2848     -61.707 -10.149   5.868  1.00  0.520          H  
ATOM  43837  N   ALA C2849     -59.655 -10.983   8.893  1.00  0.370          N  
ATOM  43838  CA  ALA C2849     -59.857 -11.891  10.023  1.00  0.390          C  
ATOM  43839  C   ALA C2849     -61.317 -12.392  10.159  1.00  0.390          C  
ATOM  43840  O   ALA C2849     -61.514 -13.562  10.493  1.00  0.390          O  
ATOM  43841  CB  ALA C2849     -59.365 -11.239  11.316  1.00  0.540          C  
ATOM  43842  H   ALA C2849     -59.218 -10.082   9.035  1.00  0.440          H  
ATOM  43843  HA  ALA C2849     -59.226 -12.757   9.851  1.00  0.470          H  
ATOM  43844 1HB  ALA C2849     -59.432 -11.953  12.126  1.00  0.650          H  
ATOM  43845 2HB  ALA C2849     -58.319 -10.957  11.195  1.00  0.650          H  
ATOM  43846 3HB  ALA C2849     -59.932 -10.363  11.575  1.00  0.650          H  
ATOM  43847  N   PRO C2850     -62.374 -11.594   9.885  1.00  0.390          N  
ATOM  43848  CA  PRO C2850     -63.761 -12.001   9.957  1.00  0.400          C  
ATOM  43849  C   PRO C2850     -64.146 -13.180   9.063  1.00  0.380          C  
ATOM  43850  O   PRO C2850     -65.232 -13.721   9.254  1.00  0.390          O  
ATOM  43851  CB  PRO C2850     -64.518 -10.733   9.556  1.00  0.600          C  
ATOM  43852  CG  PRO C2850     -63.597  -9.614   9.924  1.00  0.600          C  
ATOM  43853  CD  PRO C2850     -62.237 -10.133   9.624  1.00  0.600          C  
ATOM  43854  HA  PRO C2850     -63.989 -12.248  11.003  1.00  0.480          H  
ATOM  43855 1HB  PRO C2850     -64.746 -10.766   8.476  1.00  0.720          H  
ATOM  43856 2HB  PRO C2850     -65.481 -10.691  10.083  1.00  0.720          H  
ATOM  43857 1HG  PRO C2850     -63.848  -8.711   9.343  1.00  0.720          H  
ATOM  43858 2HG  PRO C2850     -63.726  -9.353  10.988  1.00  0.720          H  
ATOM  43859 1HD  PRO C2850     -62.082  -9.944   8.588  1.00  0.720          H  
ATOM  43860 2HD  PRO C2850     -61.522  -9.640  10.267  1.00  0.720          H  
ATOM  43861  N   TYR C2851     -63.331 -13.562   8.056  1.00  0.360          N  
ATOM  43862  CA  TYR C2851     -63.778 -14.691   7.248  1.00  0.350          C  
ATOM  43863  C   TYR C2851     -62.762 -15.817   7.270  1.00  0.340          C  
ATOM  43864  O   TYR C2851     -62.637 -16.593   6.306  1.00  0.340          O  
ATOM  43865  CB  TYR C2851     -63.937 -14.256   5.802  1.00  0.490          C  
ATOM  43866  CG  TYR C2851     -64.789 -13.061   5.612  1.00  0.490          C  
ATOM  43867  CD1 TYR C2851     -64.178 -11.856   5.346  1.00  0.490          C  
ATOM  43868  CD2 TYR C2851     -66.156 -13.147   5.696  1.00  0.490          C  
ATOM  43869  CE1 TYR C2851     -64.931 -10.738   5.133  1.00  0.490          C  
ATOM  43870  CE2 TYR C2851     -66.923 -12.028   5.486  1.00  0.490          C  
ATOM  43871  CZ  TYR C2851     -66.318 -10.826   5.188  1.00  0.490          C  
ATOM  43872  OH  TYR C2851     -67.096  -9.707   4.949  1.00  0.490          O  
ATOM  43873  H   TYR C2851     -62.417 -13.131   7.880  1.00  0.430          H  
ATOM  43874  HA  TYR C2851     -64.718 -15.079   7.640  1.00  0.420          H  
ATOM  43875 1HB  TYR C2851     -62.952 -14.042   5.379  1.00  0.590          H  
ATOM  43876 2HB  TYR C2851     -64.368 -15.074   5.223  1.00  0.590          H  
ATOM  43877  HD1 TYR C2851     -63.094 -11.805   5.289  1.00  0.590          H  
ATOM  43878  HD2 TYR C2851     -66.628 -14.096   5.920  1.00  0.590          H  
ATOM  43879  HE1 TYR C2851     -64.448  -9.788   4.907  1.00  0.590          H  
ATOM  43880  HE2 TYR C2851     -68.008 -12.091   5.539  1.00  0.590          H  
ATOM  43881  HH  TYR C2851     -66.602  -9.083   4.351  1.00  0.590          H  
ATOM  43882  N   ARG C2852     -62.145 -15.987   8.437  1.00  0.360          N  
ATOM  43883  CA  ARG C2852     -61.249 -17.096   8.681  1.00  0.360          C  
ATOM  43884  C   ARG C2852     -61.299 -17.597  10.144  1.00  0.360          C  
ATOM  43885  O   ARG C2852     -60.277 -18.015  10.717  1.00  0.380          O  
ATOM  43886  CB  ARG C2852     -59.833 -16.742   8.287  1.00  0.500          C  
ATOM  43887  CG  ARG C2852     -59.256 -15.593   9.027  1.00  0.500          C  
ATOM  43888  CD  ARG C2852     -57.835 -15.480   8.808  1.00  0.500          C  
ATOM  43889  NE  ARG C2852     -57.146 -16.619   9.393  1.00  0.500          N  
ATOM  43890  CZ  ARG C2852     -55.830 -16.840   9.324  1.00  0.500          C  
ATOM  43891  NH1 ARG C2852     -55.056 -15.987   8.706  1.00  0.500          N  
ATOM  43892  NH2 ARG C2852     -55.321 -17.922   9.872  1.00  0.500          N  
ATOM  43893  H   ARG C2852     -62.264 -15.268   9.161  1.00  0.430          H  
ATOM  43894  HA  ARG C2852     -61.570 -17.888   8.028  1.00  0.430          H  
ATOM  43895 1HB  ARG C2852     -59.191 -17.594   8.433  1.00  0.600          H  
ATOM  43896 2HB  ARG C2852     -59.807 -16.501   7.224  1.00  0.600          H  
ATOM  43897 1HG  ARG C2852     -59.722 -14.691   8.642  1.00  0.600          H  
ATOM  43898 2HG  ARG C2852     -59.440 -15.670  10.083  1.00  0.600          H  
ATOM  43899 1HD  ARG C2852     -57.625 -15.459   7.742  1.00  0.600          H  
ATOM  43900 2HD  ARG C2852     -57.466 -14.568   9.279  1.00  0.600          H  
ATOM  43901  HE  ARG C2852     -57.707 -17.310   9.883  1.00  0.600          H  
ATOM  43902 1HH1 ARG C2852     -55.459 -15.175   8.281  1.00  0.600          H  
ATOM  43903 2HH1 ARG C2852     -54.061 -16.155   8.646  1.00  0.600          H  
ATOM  43904 1HH2 ARG C2852     -55.947 -18.603  10.315  1.00  0.600          H  
ATOM  43905 2HH2 ARG C2852     -54.331 -18.098   9.800  1.00  0.600          H  
ATOM  43906  N   MET C2853     -62.463 -17.504  10.786  1.00  0.520          N  
ATOM  43907  CA  MET C2853     -62.562 -17.887  12.196  1.00  0.500          C  
ATOM  43908  C   MET C2853     -63.148 -19.259  12.426  1.00  0.500          C  
ATOM  43909  O   MET C2853     -62.710 -19.984  13.320  1.00  0.570          O  
ATOM  43910  CB  MET C2853     -63.411 -16.880  12.952  1.00  0.710          C  
ATOM  43911  CG  MET C2853     -62.827 -15.498  13.088  1.00  0.710          C  
ATOM  43912  SD  MET C2853     -61.299 -15.448  14.065  1.00  0.710          S  
ATOM  43913  CE  MET C2853     -59.910 -15.314  12.951  1.00  0.710          C  
ATOM  43914  H   MET C2853     -63.323 -17.244  10.280  1.00  0.620          H  
ATOM  43915  HA  MET C2853     -61.566 -17.887  12.622  1.00  0.600          H  
ATOM  43916 1HB  MET C2853     -64.372 -16.779  12.436  1.00  0.850          H  
ATOM  43917 2HB  MET C2853     -63.619 -17.264  13.950  1.00  0.850          H  
ATOM  43918 1HG  MET C2853     -62.615 -15.106  12.099  1.00  0.850          H  
ATOM  43919 2HG  MET C2853     -63.563 -14.851  13.554  1.00  0.850          H  
ATOM  43920 1HE  MET C2853     -58.981 -15.261  13.532  1.00  0.850          H  
ATOM  43921 2HE  MET C2853     -59.872 -16.167  12.309  1.00  0.850          H  
ATOM  43922 3HE  MET C2853     -60.002 -14.412  12.354  1.00  0.850          H  
ATOM  43923  N   LEU C2854     -64.173 -19.584  11.659  1.00  0.500          N  
ATOM  43924  CA  LEU C2854     -64.892 -20.829  11.827  1.00  0.530          C  
ATOM  43925  C   LEU C2854     -64.770 -21.670  10.568  1.00  0.550          C  
ATOM  43926  O   LEU C2854     -64.616 -21.122   9.487  1.00  0.570          O  
ATOM  43927  CB  LEU C2854     -66.361 -20.499  12.154  1.00  0.730          C  
ATOM  43928  CG  LEU C2854     -66.585 -19.612  13.410  1.00  0.730          C  
ATOM  43929  CD1 LEU C2854     -68.054 -19.302  13.531  1.00  0.730          C  
ATOM  43930  CD2 LEU C2854     -66.074 -20.311  14.676  1.00  0.730          C  
ATOM  43931  H   LEU C2854     -64.476 -18.926  10.923  1.00  0.600          H  
ATOM  43932  HA  LEU C2854     -64.437 -21.373  12.644  1.00  0.640          H  
ATOM  43933 1HB  LEU C2854     -66.764 -19.937  11.305  1.00  0.880          H  
ATOM  43934 2HB  LEU C2854     -66.952 -21.395  12.264  1.00  0.880          H  
ATOM  43935  HG  LEU C2854     -66.057 -18.670  13.281  1.00  0.880          H  
ATOM  43936 1HD1 LEU C2854     -68.220 -18.659  14.396  1.00  0.880          H  
ATOM  43937 2HD1 LEU C2854     -68.393 -18.789  12.628  1.00  0.880          H  
ATOM  43938 3HD1 LEU C2854     -68.618 -20.226  13.655  1.00  0.880          H  
ATOM  43939 1HD2 LEU C2854     -66.253 -19.658  15.517  1.00  0.880          H  
ATOM  43940 2HD2 LEU C2854     -66.607 -21.251  14.823  1.00  0.880          H  
ATOM  43941 3HD2 LEU C2854     -65.011 -20.507  14.605  1.00  0.880          H  
ATOM  43942  N   PRO C2855     -64.868 -23.014  10.628  1.00  0.580          N  
ATOM  43943  CA  PRO C2855     -64.812 -23.892   9.475  1.00  0.570          C  
ATOM  43944  C   PRO C2855     -65.943 -23.592   8.514  1.00  0.540          C  
ATOM  43945  O   PRO C2855     -65.822 -23.806   7.316  1.00  0.530          O  
ATOM  43946  CB  PRO C2855     -64.947 -25.285  10.100  1.00  0.850          C  
ATOM  43947  CG  PRO C2855     -65.610 -25.047  11.420  1.00  0.850          C  
ATOM  43948  CD  PRO C2855     -65.085 -23.714  11.876  1.00  0.850          C  
ATOM  43949  HA  PRO C2855     -63.843 -23.772   8.976  1.00  0.680          H  
ATOM  43950 1HB  PRO C2855     -65.538 -25.937   9.437  1.00  1.030          H  
ATOM  43951 2HB  PRO C2855     -63.971 -25.747  10.208  1.00  1.030          H  
ATOM  43952 1HG  PRO C2855     -66.712 -25.067  11.305  1.00  1.030          H  
ATOM  43953 2HG  PRO C2855     -65.354 -25.860  12.115  1.00  1.030          H  
ATOM  43954 1HD  PRO C2855     -65.829 -23.249  12.510  1.00  1.030          H  
ATOM  43955 2HD  PRO C2855     -64.140 -23.847  12.366  1.00  1.030          H  
ATOM  43956  N   ASP C2856     -67.014 -22.991   9.023  1.00  0.540          N  
ATOM  43957  CA  ASP C2856     -68.167 -22.614   8.231  1.00  0.530          C  
ATOM  43958  C   ASP C2856     -67.812 -21.529   7.223  1.00  0.480          C  
ATOM  43959  O   ASP C2856     -68.541 -21.310   6.254  1.00  0.490          O  
ATOM  43960  CB  ASP C2856     -69.271 -22.097   9.147  1.00  0.750          C  
ATOM  43961  CG  ASP C2856     -69.907 -23.180  10.015  1.00  0.750          C  
ATOM  43962  OD1 ASP C2856     -69.735 -24.345   9.742  1.00  0.750          O  
ATOM  43963  OD2 ASP C2856     -70.544 -22.819  10.967  1.00  0.750          O  
ATOM  43964  H   ASP C2856     -67.090 -22.848  10.018  1.00  0.650          H  
ATOM  43965  HA  ASP C2856     -68.522 -23.493   7.691  1.00  0.640          H  
ATOM  43966 1HB  ASP C2856     -68.860 -21.321   9.799  1.00  0.900          H  
ATOM  43967 2HB  ASP C2856     -70.049 -21.628   8.543  1.00  0.900          H  
ATOM  43968  N   ASP C2857     -66.702 -20.823   7.473  1.00  0.470          N  
ATOM  43969  CA  ASP C2857     -66.244 -19.718   6.654  1.00  0.480          C  
ATOM  43970  C   ASP C2857     -65.527 -20.259   5.431  1.00  0.390          C  
ATOM  43971  O   ASP C2857     -65.343 -19.556   4.448  1.00  0.380          O  
ATOM  43972  CB  ASP C2857     -65.256 -18.828   7.431  1.00  0.670          C  
ATOM  43973  CG  ASP C2857     -65.857 -18.109   8.675  1.00  0.670          C  
ATOM  43974  OD1 ASP C2857     -67.060 -17.957   8.754  1.00  0.670          O  
ATOM  43975  OD2 ASP C2857     -65.066 -17.706   9.561  1.00  0.670          O  
ATOM  43976  H   ASP C2857     -66.121 -21.068   8.274  1.00  0.560          H  
ATOM  43977  HA  ASP C2857     -67.103 -19.129   6.345  1.00  0.580          H  
ATOM  43978 1HB  ASP C2857     -64.414 -19.423   7.744  1.00  0.800          H  
ATOM  43979 2HB  ASP C2857     -64.865 -18.063   6.757  1.00  0.800          H  
ATOM  43980  N   ILE C2858     -65.112 -21.528   5.468  1.00  0.380          N  
ATOM  43981  CA  ILE C2858     -64.361 -22.125   4.372  1.00  0.370          C  
ATOM  43982  C   ILE C2858     -65.256 -22.110   3.139  1.00  0.390          C  
ATOM  43983  O   ILE C2858     -64.808 -21.871   2.020  1.00  0.470          O  
ATOM  43984  CB  ILE C2858     -63.844 -23.539   4.711  1.00  0.520          C  
ATOM  43985  CG1 ILE C2858     -62.784 -23.464   5.831  1.00  0.520          C  
ATOM  43986  CG2 ILE C2858     -63.186 -24.082   3.494  1.00  0.520          C  
ATOM  43987  CD1 ILE C2858     -62.406 -24.757   6.467  1.00  0.520          C  
ATOM  43988  H   ILE C2858     -65.339 -22.118   6.273  1.00  0.460          H  
ATOM  43989  HA  ILE C2858     -63.494 -21.506   4.157  1.00  0.440          H  
ATOM  43990  HB  ILE C2858     -64.665 -24.184   5.028  1.00  0.630          H  
ATOM  43991 1HG1 ILE C2858     -61.880 -23.037   5.415  1.00  0.630          H  
ATOM  43992 2HG1 ILE C2858     -63.161 -22.816   6.617  1.00  0.630          H  
ATOM  43993 1HG2 ILE C2858     -62.804 -25.070   3.681  1.00  0.630          H  
ATOM  43994 2HG2 ILE C2858     -63.902 -24.128   2.720  1.00  0.630          H  
ATOM  43995 3HG2 ILE C2858     -62.368 -23.431   3.190  1.00  0.630          H  
ATOM  43996 1HD1 ILE C2858     -61.657 -24.558   7.235  1.00  0.630          H  
ATOM  43997 2HD1 ILE C2858     -63.294 -25.201   6.922  1.00  0.630          H  
ATOM  43998 3HD1 ILE C2858     -61.998 -25.440   5.741  1.00  0.630          H  
ATOM  43999  N   ASN C2859     -66.535 -22.377   3.356  1.00  0.380          N  
ATOM  44000  CA  ASN C2859     -67.548 -22.452   2.323  1.00  0.380          C  
ATOM  44001  C   ASN C2859     -67.849 -21.101   1.659  1.00  0.390          C  
ATOM  44002  O   ASN C2859     -68.589 -21.051   0.676  1.00  0.490          O  
ATOM  44003  CB  ASN C2859     -68.806 -23.013   2.935  1.00  0.530          C  
ATOM  44004  CG  ASN C2859     -68.661 -24.450   3.294  1.00  0.530          C  
ATOM  44005  OD1 ASN C2859     -67.889 -25.195   2.691  1.00  0.530          O  
ATOM  44006  ND2 ASN C2859     -69.382 -24.862   4.299  1.00  0.530          N  
ATOM  44007  H   ASN C2859     -66.822 -22.562   4.310  1.00  0.460          H  
ATOM  44008  HA  ASN C2859     -67.200 -23.122   1.547  1.00  0.460          H  
ATOM  44009 1HB  ASN C2859     -69.051 -22.444   3.836  1.00  0.640          H  
ATOM  44010 2HB  ASN C2859     -69.635 -22.902   2.238  1.00  0.640          H  
ATOM  44011 1HD2 ASN C2859     -69.324 -25.812   4.604  1.00  0.640          H  
ATOM  44012 2HD2 ASN C2859     -69.990 -24.224   4.776  1.00  0.640          H  
ATOM  44013  N   LEU C2860     -67.292 -20.003   2.185  1.00  0.350          N  
ATOM  44014  CA  LEU C2860     -67.497 -18.688   1.600  1.00  0.350          C  
ATOM  44015  C   LEU C2860     -66.488 -18.435   0.500  1.00  0.310          C  
ATOM  44016  O   LEU C2860     -66.605 -17.455  -0.238  1.00  0.320          O  
ATOM  44017  CB  LEU C2860     -67.272 -17.590   2.651  1.00  0.490          C  
ATOM  44018  CG  LEU C2860     -68.193 -17.559   3.875  1.00  0.490          C  
ATOM  44019  CD1 LEU C2860     -67.652 -16.501   4.846  1.00  0.490          C  
ATOM  44020  CD2 LEU C2860     -69.622 -17.233   3.464  1.00  0.490          C  
ATOM  44021  H   LEU C2860     -66.673 -20.064   2.995  1.00  0.420          H  
ATOM  44022  HA  LEU C2860     -68.495 -18.636   1.174  1.00  0.420          H  
ATOM  44023 1HB  LEU C2860     -66.245 -17.682   3.014  1.00  0.590          H  
ATOM  44024 2HB  LEU C2860     -67.358 -16.626   2.151  1.00  0.590          H  
ATOM  44025  HG  LEU C2860     -68.177 -18.529   4.368  1.00  0.590          H  
ATOM  44026 1HD1 LEU C2860     -68.278 -16.468   5.740  1.00  0.590          H  
ATOM  44027 2HD1 LEU C2860     -66.628 -16.761   5.134  1.00  0.590          H  
ATOM  44028 3HD1 LEU C2860     -67.659 -15.531   4.356  1.00  0.590          H  
ATOM  44029 1HD2 LEU C2860     -70.254 -17.209   4.352  1.00  0.590          H  
ATOM  44030 2HD2 LEU C2860     -69.650 -16.260   2.972  1.00  0.590          H  
ATOM  44031 3HD2 LEU C2860     -69.993 -17.995   2.784  1.00  0.590          H  
ATOM  44032  N   TRP C2861     -65.464 -19.280   0.419  1.00  0.320          N  
ATOM  44033  CA  TRP C2861     -64.416 -19.084  -0.557  1.00  0.320          C  
ATOM  44034  C   TRP C2861     -64.747 -19.828  -1.849  1.00  0.320          C  
ATOM  44035  O   TRP C2861     -65.217 -20.976  -1.831  1.00  0.320          O  
ATOM  44036  CB  TRP C2861     -63.077 -19.488   0.078  1.00  0.450          C  
ATOM  44037  CG  TRP C2861     -62.694 -18.477   1.161  1.00  0.450          C  
ATOM  44038  CD1 TRP C2861     -63.004 -18.543   2.497  1.00  0.450          C  
ATOM  44039  CD2 TRP C2861     -61.949 -17.250   0.989  1.00  0.450          C  
ATOM  44040  NE1 TRP C2861     -62.534 -17.425   3.153  1.00  0.450          N  
ATOM  44041  CE2 TRP C2861     -61.896 -16.623   2.242  1.00  0.450          C  
ATOM  44042  CE3 TRP C2861     -61.343 -16.623  -0.116  1.00  0.450          C  
ATOM  44043  CZ2 TRP C2861     -61.290 -15.413   2.413  1.00  0.450          C  
ATOM  44044  CZ3 TRP C2861     -60.718 -15.400   0.078  1.00  0.450          C  
ATOM  44045  CH2 TRP C2861     -60.704 -14.813   1.310  1.00  0.450          C  
ATOM  44046  H   TRP C2861     -65.412 -20.098   1.036  1.00  0.380          H  
ATOM  44047  HA  TRP C2861     -64.356 -18.021  -0.788  1.00  0.380          H  
ATOM  44048 1HB  TRP C2861     -63.161 -20.479   0.532  1.00  0.540          H  
ATOM  44049 2HB  TRP C2861     -62.295 -19.522  -0.677  1.00  0.540          H  
ATOM  44050  HD1 TRP C2861     -63.555 -19.345   2.957  1.00  0.540          H  
ATOM  44051  HE1 TRP C2861     -62.645 -17.206   4.178  1.00  0.540          H  
ATOM  44052  HE3 TRP C2861     -61.366 -17.087  -1.099  1.00  0.540          H  
ATOM  44053  HZ2 TRP C2861     -61.276 -14.932   3.376  1.00  0.540          H  
ATOM  44054  HZ3 TRP C2861     -60.249 -14.920  -0.773  1.00  0.540          H  
ATOM  44055  HH2 TRP C2861     -60.228 -13.862   1.433  1.00  0.540          H  
ATOM  44056  N   TYR C2862     -64.479 -19.159  -2.972  1.00  0.320          N  
ATOM  44057  CA  TYR C2862     -64.722 -19.695  -4.307  1.00  0.320          C  
ATOM  44058  C   TYR C2862     -63.465 -19.741  -5.155  1.00  0.310          C  
ATOM  44059  O   TYR C2862     -62.584 -18.885  -5.041  1.00  0.300          O  
ATOM  44060  CB  TYR C2862     -65.748 -18.846  -5.051  1.00  0.450          C  
ATOM  44061  CG  TYR C2862     -67.138 -18.842  -4.515  1.00  0.450          C  
ATOM  44062  CD1 TYR C2862     -67.455 -18.131  -3.380  1.00  0.450          C  
ATOM  44063  CD2 TYR C2862     -68.123 -19.502  -5.208  1.00  0.450          C  
ATOM  44064  CE1 TYR C2862     -68.742 -18.102  -2.924  1.00  0.450          C  
ATOM  44065  CE2 TYR C2862     -69.414 -19.469  -4.767  1.00  0.450          C  
ATOM  44066  CZ  TYR C2862     -69.728 -18.776  -3.624  1.00  0.450          C  
ATOM  44067  OH  TYR C2862     -71.028 -18.733  -3.182  1.00  0.450          O  
ATOM  44068  H   TYR C2862     -64.102 -18.224  -2.894  1.00  0.380          H  
ATOM  44069  HA  TYR C2862     -65.089 -20.713  -4.212  1.00  0.380          H  
ATOM  44070 1HB  TYR C2862     -65.402 -17.812  -5.102  1.00  0.540          H  
ATOM  44071 2HB  TYR C2862     -65.800 -19.224  -6.063  1.00  0.540          H  
ATOM  44072  HD1 TYR C2862     -66.686 -17.587  -2.835  1.00  0.540          H  
ATOM  44073  HD2 TYR C2862     -67.880 -20.043  -6.112  1.00  0.540          H  
ATOM  44074  HE1 TYR C2862     -68.982 -17.540  -2.022  1.00  0.540          H  
ATOM  44075  HE2 TYR C2862     -70.192 -19.989  -5.323  1.00  0.540          H  
ATOM  44076  HH  TYR C2862     -71.064 -18.250  -2.351  1.00  0.540          H  
ATOM  44077  N   VAL C2863     -63.439 -20.701  -6.066  1.00  0.330          N  
ATOM  44078  CA  VAL C2863     -62.358 -20.862  -7.024  1.00  0.330          C  
ATOM  44079  C   VAL C2863     -62.928 -20.776  -8.442  1.00  0.380          C  
ATOM  44080  O   VAL C2863     -63.970 -21.356  -8.728  1.00  0.530          O  
ATOM  44081  CB  VAL C2863     -61.659 -22.228  -6.801  1.00  0.460          C  
ATOM  44082  CG1 VAL C2863     -60.520 -22.421  -7.790  1.00  0.460          C  
ATOM  44083  CG2 VAL C2863     -61.132 -22.308  -5.376  1.00  0.460          C  
ATOM  44084  H   VAL C2863     -64.206 -21.381  -6.062  1.00  0.400          H  
ATOM  44085  HA  VAL C2863     -61.631 -20.064  -6.879  1.00  0.400          H  
ATOM  44086  HB  VAL C2863     -62.383 -23.031  -6.966  1.00  0.550          H  
ATOM  44087 1HG1 VAL C2863     -60.045 -23.382  -7.608  1.00  0.550          H  
ATOM  44088 2HG1 VAL C2863     -60.884 -22.389  -8.818  1.00  0.550          H  
ATOM  44089 3HG1 VAL C2863     -59.792 -21.630  -7.640  1.00  0.550          H  
ATOM  44090 1HG2 VAL C2863     -60.668 -23.265  -5.227  1.00  0.550          H  
ATOM  44091 2HG2 VAL C2863     -60.406 -21.514  -5.214  1.00  0.550          H  
ATOM  44092 3HG2 VAL C2863     -61.950 -22.196  -4.670  1.00  0.550          H  
ATOM  44093  N   ARG C2864     -62.307 -20.004  -9.321  1.00  0.330          N  
ATOM  44094  CA  ARG C2864     -62.826 -19.904 -10.683  1.00  0.390          C  
ATOM  44095  C   ARG C2864     -62.390 -21.113 -11.516  1.00  0.380          C  
ATOM  44096  O   ARG C2864     -61.219 -21.494 -11.479  1.00  0.430          O  
ATOM  44097  CB  ARG C2864     -62.373 -18.611 -11.342  1.00  0.520          C  
ATOM  44098  CG  ARG C2864     -63.008 -18.344 -12.700  1.00  0.520          C  
ATOM  44099  CD  ARG C2864     -62.670 -16.996 -13.241  1.00  0.520          C  
ATOM  44100  NE  ARG C2864     -61.236 -16.858 -13.507  1.00  0.520          N  
ATOM  44101  CZ  ARG C2864     -60.361 -16.095 -12.790  1.00  0.520          C  
ATOM  44102  NH1 ARG C2864     -60.762 -15.351 -11.771  1.00  0.520          N  
ATOM  44103  NH2 ARG C2864     -59.070 -16.092 -13.117  1.00  0.520          N  
ATOM  44104  H   ARG C2864     -61.463 -19.518  -9.057  1.00  0.400          H  
ATOM  44105  HA  ARG C2864     -63.910 -19.890 -10.639  1.00  0.470          H  
ATOM  44106 1HB  ARG C2864     -62.568 -17.765 -10.695  1.00  0.630          H  
ATOM  44107 2HB  ARG C2864     -61.298 -18.656 -11.491  1.00  0.630          H  
ATOM  44108 1HG  ARG C2864     -62.666 -19.089 -13.418  1.00  0.630          H  
ATOM  44109 2HG  ARG C2864     -64.095 -18.408 -12.603  1.00  0.630          H  
ATOM  44110 1HD  ARG C2864     -63.206 -16.841 -14.174  1.00  0.630          H  
ATOM  44111 2HD  ARG C2864     -62.983 -16.240 -12.531  1.00  0.630          H  
ATOM  44112  HE  ARG C2864     -60.858 -17.401 -14.273  1.00  0.630          H  
ATOM  44113 1HH1 ARG C2864     -61.746 -15.269 -11.499  1.00  0.630          H  
ATOM  44114 2HH1 ARG C2864     -60.069 -14.813 -11.242  1.00  0.630          H  
ATOM  44115 1HH2 ARG C2864     -58.736 -16.646 -13.888  1.00  0.630          H  
ATOM  44116 2HH2 ARG C2864     -58.407 -15.496 -12.577  1.00  0.630          H  
ATOM  44117  N   ASN C2865     -63.325 -21.708 -12.267  1.00  0.380          N  
ATOM  44118  CA  ASN C2865     -62.992 -22.851 -13.121  1.00  0.390          C  
ATOM  44119  C   ASN C2865     -62.552 -22.448 -14.535  1.00  0.410          C  
ATOM  44120  O   ASN C2865     -62.584 -21.274 -14.919  1.00  0.420          O  
ATOM  44121  CB  ASN C2865     -64.146 -23.848 -13.180  1.00  0.540          C  
ATOM  44122  CG  ASN C2865     -65.392 -23.346 -13.803  1.00  0.540          C  
ATOM  44123  OD1 ASN C2865     -65.414 -22.276 -14.426  1.00  0.540          O  
ATOM  44124  ND2 ASN C2865     -66.429 -24.135 -13.683  1.00  0.540          N  
ATOM  44125  H   ASN C2865     -64.283 -21.340 -12.238  1.00  0.460          H  
ATOM  44126  HA  ASN C2865     -62.146 -23.372 -12.670  1.00  0.470          H  
ATOM  44127 1HB  ASN C2865     -63.848 -24.718 -13.730  1.00  0.650          H  
ATOM  44128 2HB  ASN C2865     -64.390 -24.175 -12.183  1.00  0.650          H  
ATOM  44129 1HD2 ASN C2865     -67.311 -23.893 -14.087  1.00  0.650          H  
ATOM  44130 2HD2 ASN C2865     -66.300 -25.034 -13.215  1.00  0.650          H  
ATOM  44131  N   LYS C2866     -62.230 -23.454 -15.351  1.00  0.420          N  
ATOM  44132  CA  LYS C2866     -61.802 -23.263 -16.739  1.00  0.440          C  
ATOM  44133  C   LYS C2866     -62.870 -22.602 -17.612  1.00  0.450          C  
ATOM  44134  O   LYS C2866     -62.561 -22.013 -18.646  1.00  0.470          O  
ATOM  44135  CB  LYS C2866     -61.429 -24.614 -17.366  1.00  0.610          C  
ATOM  44136  CG  LYS C2866     -62.633 -25.517 -17.703  1.00  0.610          C  
ATOM  44137  CD  LYS C2866     -62.211 -26.876 -18.259  1.00  0.610          C  
ATOM  44138  CE  LYS C2866     -63.432 -27.787 -18.561  1.00  0.610          C  
ATOM  44139  NZ  LYS C2866     -64.282 -27.292 -19.721  1.00  0.610          N  
ATOM  44140  H   LYS C2866     -62.184 -24.392 -14.945  1.00  0.500          H  
ATOM  44141  HA  LYS C2866     -60.924 -22.617 -16.736  1.00  0.530          H  
ATOM  44142 1HB  LYS C2866     -60.866 -24.446 -18.283  1.00  0.730          H  
ATOM  44143 2HB  LYS C2866     -60.784 -25.163 -16.677  1.00  0.730          H  
ATOM  44144 1HG  LYS C2866     -63.268 -25.642 -16.834  1.00  0.730          H  
ATOM  44145 2HG  LYS C2866     -63.213 -25.032 -18.478  1.00  0.730          H  
ATOM  44146 1HD  LYS C2866     -61.645 -26.727 -19.180  1.00  0.730          H  
ATOM  44147 2HD  LYS C2866     -61.569 -27.379 -17.536  1.00  0.730          H  
ATOM  44148 1HE  LYS C2866     -63.066 -28.784 -18.797  1.00  0.730          H  
ATOM  44149 2HE  LYS C2866     -64.060 -27.843 -17.669  1.00  0.730          H  
ATOM  44150 1HZ  LYS C2866     -65.049 -27.927 -19.863  1.00  0.730          H  
ATOM  44151 2HZ  LYS C2866     -64.683 -26.346 -19.537  1.00  0.730          H  
ATOM  44152 3HZ  LYS C2866     -63.728 -27.247 -20.556  1.00  0.730          H  
ATOM  44153  N   ASP C2867     -64.131 -22.720 -17.197  1.00  0.450          N  
ATOM  44154  CA  ASP C2867     -65.261 -22.189 -17.941  1.00  0.460          C  
ATOM  44155  C   ASP C2867     -65.646 -20.784 -17.465  1.00  0.470          C  
ATOM  44156  O   ASP C2867     -66.617 -20.199 -17.950  1.00  0.490          O  
ATOM  44157  CB  ASP C2867     -66.461 -23.129 -17.793  1.00  0.640          C  
ATOM  44158  CG  ASP C2867     -66.239 -24.542 -18.403  1.00  0.640          C  
ATOM  44159  OD1 ASP C2867     -65.485 -24.712 -19.347  1.00  0.640          O  
ATOM  44160  OD2 ASP C2867     -66.824 -25.454 -17.887  1.00  0.640          O  
ATOM  44161  H   ASP C2867     -64.298 -23.210 -16.329  1.00  0.540          H  
ATOM  44162  HA  ASP C2867     -64.985 -22.132 -18.994  1.00  0.550          H  
ATOM  44163 1HB  ASP C2867     -66.694 -23.242 -16.736  1.00  0.770          H  
ATOM  44164 2HB  ASP C2867     -67.331 -22.676 -18.268  1.00  0.770          H  
ATOM  44165  N   GLY C2868     -64.893 -20.242 -16.506  1.00  0.460          N  
ATOM  44166  CA  GLY C2868     -65.125 -18.911 -15.954  1.00  0.470          C  
ATOM  44167  C   GLY C2868     -66.158 -18.812 -14.821  1.00  0.450          C  
ATOM  44168  O   GLY C2868     -66.463 -17.709 -14.365  1.00  0.460          O  
ATOM  44169  H   GLY C2868     -64.098 -20.764 -16.130  1.00  0.550          H  
ATOM  44170 1HA  GLY C2868     -64.171 -18.532 -15.595  1.00  0.560          H  
ATOM  44171 2HA  GLY C2868     -65.426 -18.250 -16.764  1.00  0.560          H  
ATOM  44172  N   GLY C2869     -66.727 -19.930 -14.386  1.00  0.430          N  
ATOM  44173  CA  GLY C2869     -67.725 -19.910 -13.326  1.00  0.420          C  
ATOM  44174  C   GLY C2869     -67.056 -19.959 -11.961  1.00  0.400          C  
ATOM  44175  O   GLY C2869     -65.933 -20.456 -11.829  1.00  0.390          O  
ATOM  44176  H   GLY C2869     -66.429 -20.817 -14.774  1.00  0.520          H  
ATOM  44177 1HA  GLY C2869     -68.335 -19.011 -13.409  1.00  0.500          H  
ATOM  44178 2HA  GLY C2869     -68.390 -20.766 -13.439  1.00  0.500          H  
ATOM  44179  N   MET C2870     -67.752 -19.484 -10.926  1.00  0.390          N  
ATOM  44180  CA  MET C2870     -67.182 -19.577  -9.585  1.00  0.370          C  
ATOM  44181  C   MET C2870     -67.699 -20.821  -8.898  1.00  0.380          C  
ATOM  44182  O   MET C2870     -68.907 -21.066  -8.866  1.00  0.400          O  
ATOM  44183  CB  MET C2870     -67.492 -18.330  -8.770  1.00  0.530          C  
ATOM  44184  CG  MET C2870     -66.992 -17.051  -9.397  1.00  0.530          C  
ATOM  44185  SD  MET C2870     -65.206 -17.049  -9.705  1.00  0.530          S  
ATOM  44186  CE  MET C2870     -64.450 -16.998  -8.093  1.00  0.530          C  
ATOM  44187  H   MET C2870     -68.668 -19.081 -11.071  1.00  0.470          H  
ATOM  44188  HA  MET C2870     -66.101 -19.681  -9.659  1.00  0.440          H  
ATOM  44189 1HB  MET C2870     -68.568 -18.237  -8.629  1.00  0.630          H  
ATOM  44190 2HB  MET C2870     -67.055 -18.411  -7.794  1.00  0.630          H  
ATOM  44191 1HG  MET C2870     -67.501 -16.884 -10.343  1.00  0.630          H  
ATOM  44192 2HG  MET C2870     -67.228 -16.213  -8.731  1.00  0.630          H  
ATOM  44193 1HE  MET C2870     -63.375 -16.970  -8.203  1.00  0.630          H  
ATOM  44194 2HE  MET C2870     -64.774 -16.101  -7.558  1.00  0.630          H  
ATOM  44195 3HE  MET C2870     -64.720 -17.875  -7.540  1.00  0.630          H  
ATOM  44196  N   VAL C2871     -66.785 -21.585  -8.322  1.00  0.370          N  
ATOM  44197  CA  VAL C2871     -67.117 -22.813  -7.646  1.00  0.370          C  
ATOM  44198  C   VAL C2871     -66.789 -22.729  -6.149  1.00  0.360          C  
ATOM  44199  O   VAL C2871     -65.624 -22.542  -5.800  1.00  0.360          O  
ATOM  44200  CB  VAL C2871     -66.282 -23.938  -8.293  1.00  0.520          C  
ATOM  44201  CG1 VAL C2871     -66.546 -25.225  -7.635  1.00  0.520          C  
ATOM  44202  CG2 VAL C2871     -66.603 -24.024  -9.794  1.00  0.520          C  
ATOM  44203  H   VAL C2871     -65.798 -21.332  -8.411  1.00  0.440          H  
ATOM  44204  HA  VAL C2871     -68.166 -23.010  -7.828  1.00  0.440          H  
ATOM  44205  HB  VAL C2871     -65.218 -23.711  -8.163  1.00  0.620          H  
ATOM  44206 1HG1 VAL C2871     -65.931 -25.977  -8.098  1.00  0.620          H  
ATOM  44207 2HG1 VAL C2871     -66.299 -25.154  -6.580  1.00  0.620          H  
ATOM  44208 3HG1 VAL C2871     -67.595 -25.482  -7.752  1.00  0.620          H  
ATOM  44209 1HG2 VAL C2871     -66.008 -24.806 -10.256  1.00  0.620          H  
ATOM  44210 2HG2 VAL C2871     -67.658 -24.251  -9.927  1.00  0.620          H  
ATOM  44211 3HG2 VAL C2871     -66.375 -23.073 -10.282  1.00  0.620          H  
ATOM  44212  N   PRO C2872     -67.766 -22.864  -5.239  1.00  0.370          N  
ATOM  44213  CA  PRO C2872     -67.562 -22.777  -3.805  1.00  0.360          C  
ATOM  44214  C   PRO C2872     -66.802 -23.991  -3.323  1.00  0.360          C  
ATOM  44215  O   PRO C2872     -67.045 -25.087  -3.815  1.00  0.360          O  
ATOM  44216  CB  PRO C2872     -68.996 -22.743  -3.262  1.00  0.540          C  
ATOM  44217  CG  PRO C2872     -69.830 -23.458  -4.309  1.00  0.540          C  
ATOM  44218  CD  PRO C2872     -69.153 -23.158  -5.644  1.00  0.540          C  
ATOM  44219  HA  PRO C2872     -67.029 -21.850  -3.552  1.00  0.430          H  
ATOM  44220 1HB  PRO C2872     -69.027 -23.252  -2.286  1.00  0.650          H  
ATOM  44221 2HB  PRO C2872     -69.309 -21.712  -3.075  1.00  0.650          H  
ATOM  44222 1HG  PRO C2872     -69.869 -24.532  -4.075  1.00  0.650          H  
ATOM  44223 2HG  PRO C2872     -70.867 -23.093  -4.272  1.00  0.650          H  
ATOM  44224 1HD  PRO C2872     -69.200 -24.070  -6.251  1.00  0.650          H  
ATOM  44225 2HD  PRO C2872     -69.615 -22.289  -6.145  1.00  0.650          H  
ATOM  44226  N   PHE C2873     -66.013 -23.835  -2.268  1.00  0.360          N  
ATOM  44227  CA  PHE C2873     -65.301 -24.952  -1.628  1.00  0.390          C  
ATOM  44228  C   PHE C2873     -66.107 -26.239  -1.516  1.00  0.370          C  
ATOM  44229  O   PHE C2873     -65.661 -27.298  -1.974  1.00  0.360          O  
ATOM  44230  CB  PHE C2873     -64.879 -24.558  -0.228  1.00  0.530          C  
ATOM  44231  CG  PHE C2873     -64.237 -25.638   0.586  1.00  0.530          C  
ATOM  44232  CD1 PHE C2873     -62.883 -25.900   0.509  1.00  0.530          C  
ATOM  44233  CD2 PHE C2873     -65.008 -26.377   1.479  1.00  0.530          C  
ATOM  44234  CE1 PHE C2873     -62.324 -26.862   1.322  1.00  0.530          C  
ATOM  44235  CE2 PHE C2873     -64.461 -27.330   2.275  1.00  0.530          C  
ATOM  44236  CZ  PHE C2873     -63.130 -27.575   2.215  1.00  0.530          C  
ATOM  44237  H   PHE C2873     -65.845 -22.879  -1.930  1.00  0.430          H  
ATOM  44238  HA  PHE C2873     -64.414 -25.159  -2.210  1.00  0.470          H  
ATOM  44239 1HB  PHE C2873     -64.188 -23.715  -0.281  1.00  0.640          H  
ATOM  44240 2HB  PHE C2873     -65.736 -24.213   0.312  1.00  0.640          H  
ATOM  44241  HD1 PHE C2873     -62.264 -25.328  -0.183  1.00  0.640          H  
ATOM  44242  HD2 PHE C2873     -66.067 -26.183   1.548  1.00  0.640          H  
ATOM  44243  HE1 PHE C2873     -61.262 -27.054   1.267  1.00  0.640          H  
ATOM  44244  HE2 PHE C2873     -65.091 -27.892   2.966  1.00  0.640          H  
ATOM  44245  HZ  PHE C2873     -62.722 -28.328   2.867  1.00  0.640          H  
ATOM  44246  N   SER C2874     -67.323 -26.132  -0.974  1.00  0.370          N  
ATOM  44247  CA  SER C2874     -68.174 -27.287  -0.703  1.00  0.370          C  
ATOM  44248  C   SER C2874     -68.531 -28.105  -1.947  1.00  0.370          C  
ATOM  44249  O   SER C2874     -68.970 -29.250  -1.830  1.00  0.370          O  
ATOM  44250  CB  SER C2874     -69.450 -26.834  -0.021  1.00  0.520          C  
ATOM  44251  OG  SER C2874     -70.229 -26.039  -0.874  1.00  0.520          O  
ATOM  44252  H   SER C2874     -67.646 -25.221  -0.682  1.00  0.440          H  
ATOM  44253  HA  SER C2874     -67.634 -27.942  -0.014  1.00  0.440          H  
ATOM  44254 1HB  SER C2874     -70.020 -27.707   0.290  1.00  0.620          H  
ATOM  44255 2HB  SER C2874     -69.204 -26.277   0.867  1.00  0.620          H  
ATOM  44256  HG  SER C2874     -71.027 -25.826  -0.380  1.00  0.620          H  
ATOM  44257  N   ALA C2875     -68.376 -27.513  -3.134  1.00  0.380          N  
ATOM  44258  CA  ALA C2875     -68.630 -28.166  -4.408  1.00  0.390          C  
ATOM  44259  C   ALA C2875     -67.663 -29.321  -4.647  1.00  0.390          C  
ATOM  44260  O   ALA C2875     -67.989 -30.279  -5.348  1.00  0.450          O  
ATOM  44261  CB  ALA C2875     -68.499 -27.180  -5.543  1.00  0.540          C  
ATOM  44262  H   ALA C2875     -67.984 -26.571  -3.157  1.00  0.460          H  
ATOM  44263  HA  ALA C2875     -69.643 -28.564  -4.386  1.00  0.470          H  
ATOM  44264 1HB  ALA C2875     -68.709 -27.674  -6.487  1.00  0.650          H  
ATOM  44265 2HB  ALA C2875     -69.189 -26.367  -5.395  1.00  0.650          H  
ATOM  44266 3HB  ALA C2875     -67.489 -26.811  -5.538  1.00  0.650          H  
ATOM  44267  N   PHE C2876     -66.433 -29.185  -4.143  1.00  0.380          N  
ATOM  44268  CA  PHE C2876     -65.386 -30.171  -4.344  1.00  0.420          C  
ATOM  44269  C   PHE C2876     -64.690 -30.652  -3.073  1.00  0.340          C  
ATOM  44270  O   PHE C2876     -63.763 -31.462  -3.161  1.00  0.350          O  
ATOM  44271  CB  PHE C2876     -64.349 -29.631  -5.335  1.00  0.570          C  
ATOM  44272  CG  PHE C2876     -63.760 -28.322  -4.908  1.00  0.570          C  
ATOM  44273  CD1 PHE C2876     -62.752 -28.244  -3.980  1.00  0.570          C  
ATOM  44274  CD2 PHE C2876     -64.235 -27.147  -5.474  1.00  0.570          C  
ATOM  44275  CE1 PHE C2876     -62.247 -27.027  -3.597  1.00  0.570          C  
ATOM  44276  CE2 PHE C2876     -63.723 -25.922  -5.112  1.00  0.570          C  
ATOM  44277  CZ  PHE C2876     -62.729 -25.862  -4.167  1.00  0.570          C  
ATOM  44278  H   PHE C2876     -66.193 -28.376  -3.563  1.00  0.460          H  
ATOM  44279  HA  PHE C2876     -65.845 -31.045  -4.804  1.00  0.500          H  
ATOM  44280 1HB  PHE C2876     -63.541 -30.355  -5.454  1.00  0.690          H  
ATOM  44281 2HB  PHE C2876     -64.807 -29.500  -6.291  1.00  0.690          H  
ATOM  44282  HD1 PHE C2876     -62.368 -29.154  -3.540  1.00  0.690          H  
ATOM  44283  HD2 PHE C2876     -65.028 -27.207  -6.214  1.00  0.690          H  
ATOM  44284  HE1 PHE C2876     -61.466 -26.991  -2.848  1.00  0.690          H  
ATOM  44285  HE2 PHE C2876     -64.110 -25.002  -5.564  1.00  0.690          H  
ATOM  44286  HZ  PHE C2876     -62.325 -24.896  -3.869  1.00  0.690          H  
ATOM  44287  N   ALA C2877     -65.100 -30.190  -1.895  1.00  0.410          N  
ATOM  44288  CA  ALA C2877     -64.398 -30.640  -0.702  1.00  0.390          C  
ATOM  44289  C   ALA C2877     -65.259 -30.705   0.561  1.00  0.450          C  
ATOM  44290  O   ALA C2877     -66.267 -30.016   0.729  1.00  0.520          O  
ATOM  44291  CB  ALA C2877     -63.224 -29.716  -0.464  1.00  0.550          C  
ATOM  44292  H   ALA C2877     -65.823 -29.472  -1.825  1.00  0.490          H  
ATOM  44293  HA  ALA C2877     -64.030 -31.647  -0.887  1.00  0.470          H  
ATOM  44294 1HB  ALA C2877     -62.661 -30.053   0.403  1.00  0.660          H  
ATOM  44295 2HB  ALA C2877     -62.581 -29.706  -1.326  1.00  0.660          H  
ATOM  44296 3HB  ALA C2877     -63.615 -28.727  -0.299  1.00  0.660          H  
ATOM  44297  N   THR C2878     -64.821 -31.559   1.473  1.00  0.440          N  
ATOM  44298  CA  THR C2878     -65.457 -31.687   2.778  1.00  0.470          C  
ATOM  44299  C   THR C2878     -64.422 -31.636   3.877  1.00  0.430          C  
ATOM  44300  O   THR C2878     -63.241 -31.397   3.604  1.00  0.400          O  
ATOM  44301  CB  THR C2878     -66.302 -32.962   2.905  1.00  0.650          C  
ATOM  44302  OG1 THR C2878     -67.065 -32.860   4.113  1.00  0.650          O  
ATOM  44303  CG2 THR C2878     -65.425 -34.216   2.934  1.00  0.650          C  
ATOM  44304  H   THR C2878     -63.988 -32.107   1.239  1.00  0.530          H  
ATOM  44305  HA  THR C2878     -66.126 -30.840   2.923  1.00  0.560          H  
ATOM  44306  HB  THR C2878     -66.986 -33.019   2.059  1.00  0.780          H  
ATOM  44307  HG1 THR C2878     -67.728 -33.563   4.138  1.00  0.780          H  
ATOM  44308 1HG2 THR C2878     -66.060 -35.094   3.025  1.00  0.780          H  
ATOM  44309 2HG2 THR C2878     -64.859 -34.275   2.007  1.00  0.780          H  
ATOM  44310 3HG2 THR C2878     -64.733 -34.197   3.776  1.00  0.780          H  
ATOM  44311  N   SER C2879     -64.853 -31.814   5.117  1.00  0.430          N  
ATOM  44312  CA  SER C2879     -63.901 -31.754   6.222  1.00  0.390          C  
ATOM  44313  C   SER C2879     -64.338 -32.508   7.475  1.00  0.410          C  
ATOM  44314  O   SER C2879     -65.514 -32.839   7.660  1.00  0.460          O  
ATOM  44315  CB  SER C2879     -63.607 -30.298   6.571  1.00  0.560          C  
ATOM  44316  OG  SER C2879     -64.733 -29.649   7.100  1.00  0.560          O  
ATOM  44317  H   SER C2879     -65.838 -32.024   5.263  1.00  0.520          H  
ATOM  44318  HA  SER C2879     -62.977 -32.217   5.878  1.00  0.470          H  
ATOM  44319 1HB  SER C2879     -62.795 -30.260   7.286  1.00  0.670          H  
ATOM  44320 2HB  SER C2879     -63.268 -29.772   5.681  1.00  0.670          H  
ATOM  44321  HG  SER C2879     -64.460 -28.746   7.268  1.00  0.670          H  
ATOM  44322  N   ARG C2880     -63.363 -32.766   8.350  1.00  0.390          N  
ATOM  44323  CA  ARG C2880     -63.612 -33.432   9.627  1.00  0.420          C  
ATOM  44324  C   ARG C2880     -62.624 -33.020  10.715  1.00  0.360          C  
ATOM  44325  O   ARG C2880     -61.539 -32.511  10.434  1.00  0.400          O  
ATOM  44326  CB  ARG C2880     -63.532 -34.938   9.454  1.00  0.580          C  
ATOM  44327  CG  ARG C2880     -62.144 -35.459   9.095  1.00  0.580          C  
ATOM  44328  CD  ARG C2880     -62.163 -36.897   8.763  1.00  0.580          C  
ATOM  44329  NE  ARG C2880     -60.813 -37.442   8.659  1.00  0.580          N  
ATOM  44330  CZ  ARG C2880     -60.017 -37.458   7.569  1.00  0.580          C  
ATOM  44331  NH1 ARG C2880     -60.398 -36.948   6.404  1.00  0.580          N  
ATOM  44332  NH2 ARG C2880     -58.820 -38.001   7.710  1.00  0.580          N  
ATOM  44333  H   ARG C2880     -62.417 -32.479   8.082  1.00  0.470          H  
ATOM  44334  HA  ARG C2880     -64.617 -33.168   9.958  1.00  0.500          H  
ATOM  44335 1HB  ARG C2880     -63.839 -35.428  10.376  1.00  0.690          H  
ATOM  44336 2HB  ARG C2880     -64.218 -35.252   8.666  1.00  0.690          H  
ATOM  44337 1HG  ARG C2880     -61.768 -34.913   8.226  1.00  0.690          H  
ATOM  44338 2HG  ARG C2880     -61.459 -35.317   9.935  1.00  0.690          H  
ATOM  44339 1HD  ARG C2880     -62.685 -37.437   9.553  1.00  0.690          H  
ATOM  44340 2HD  ARG C2880     -62.677 -37.053   7.816  1.00  0.690          H  
ATOM  44341  HE  ARG C2880     -60.404 -37.853   9.515  1.00  0.690          H  
ATOM  44342 1HH1 ARG C2880     -61.312 -36.515   6.253  1.00  0.690          H  
ATOM  44343 2HH1 ARG C2880     -59.793 -36.937   5.573  1.00  0.690          H  
ATOM  44344 1HH2 ARG C2880     -58.564 -38.372   8.644  1.00  0.690          H  
ATOM  44345 2HH2 ARG C2880     -58.175 -38.037   6.937  1.00  0.690          H  
ATOM  44346  N   TRP C2881     -62.994 -33.254  11.967  1.00  0.350          N  
ATOM  44347  CA  TRP C2881     -62.092 -32.976  13.079  1.00  0.320          C  
ATOM  44348  C   TRP C2881     -61.339 -34.200  13.593  1.00  0.300          C  
ATOM  44349  O   TRP C2881     -61.943 -35.247  13.842  1.00  0.350          O  
ATOM  44350  CB  TRP C2881     -62.888 -32.385  14.217  1.00  0.460          C  
ATOM  44351  CG  TRP C2881     -63.336 -31.030  13.942  1.00  0.460          C  
ATOM  44352  CD1 TRP C2881     -64.515 -30.638  13.398  1.00  0.460          C  
ATOM  44353  CD2 TRP C2881     -62.609 -29.842  14.236  1.00  0.460          C  
ATOM  44354  NE1 TRP C2881     -64.571 -29.282  13.336  1.00  0.460          N  
ATOM  44355  CE2 TRP C2881     -63.408 -28.773  13.857  1.00  0.460          C  
ATOM  44356  CE3 TRP C2881     -61.367 -29.605  14.795  1.00  0.460          C  
ATOM  44357  CZ2 TRP C2881     -63.005 -27.474  14.034  1.00  0.460          C  
ATOM  44358  CZ3 TRP C2881     -60.964 -28.325  14.979  1.00  0.460          C  
ATOM  44359  CH2 TRP C2881     -61.760 -27.279  14.619  1.00  0.460          C  
ATOM  44360  H   TRP C2881     -63.904 -33.654  12.152  1.00  0.420          H  
ATOM  44361  HA  TRP C2881     -61.355 -32.241  12.751  1.00  0.380          H  
ATOM  44362 1HB  TRP C2881     -63.760 -33.004  14.414  1.00  0.550          H  
ATOM  44363 2HB  TRP C2881     -62.280 -32.376  15.120  1.00  0.550          H  
ATOM  44364  HD1 TRP C2881     -65.304 -31.308  13.067  1.00  0.550          H  
ATOM  44365  HE1 TRP C2881     -65.353 -28.755  12.979  1.00  0.550          H  
ATOM  44366  HE3 TRP C2881     -60.726 -30.433  15.089  1.00  0.550          H  
ATOM  44367  HZ2 TRP C2881     -63.626 -26.628  13.750  1.00  0.550          H  
ATOM  44368  HZ3 TRP C2881     -59.997 -28.173  15.430  1.00  0.550          H  
ATOM  44369  HH2 TRP C2881     -61.412 -26.272  14.800  1.00  0.550          H  
ATOM  44370  N   GLU C2882     -60.032 -34.026  13.786  1.00  0.290          N  
ATOM  44371  CA  GLU C2882     -59.104 -35.031  14.326  1.00  0.320          C  
ATOM  44372  C   GLU C2882     -58.091 -34.316  15.202  1.00  0.340          C  
ATOM  44373  O   GLU C2882     -57.883 -33.130  15.010  1.00  0.500          O  
ATOM  44374  CB  GLU C2882     -58.374 -35.800  13.209  1.00  0.440          C  
ATOM  44375  CG  GLU C2882     -59.251 -36.708  12.337  1.00  0.440          C  
ATOM  44376  CD  GLU C2882     -58.462 -37.465  11.290  1.00  0.440          C  
ATOM  44377  OE1 GLU C2882     -57.306 -37.173  11.130  1.00  0.440          O  
ATOM  44378  OE2 GLU C2882     -59.004 -38.367  10.678  1.00  0.440          O  
ATOM  44379  H   GLU C2882     -59.651 -33.107  13.530  1.00  0.350          H  
ATOM  44380  HA  GLU C2882     -59.658 -35.739  14.942  1.00  0.380          H  
ATOM  44381 1HB  GLU C2882     -57.886 -35.083  12.546  1.00  0.520          H  
ATOM  44382 2HB  GLU C2882     -57.589 -36.416  13.650  1.00  0.520          H  
ATOM  44383 1HG  GLU C2882     -59.774 -37.417  12.977  1.00  0.520          H  
ATOM  44384 2HG  GLU C2882     -59.999 -36.098  11.836  1.00  0.520          H  
ATOM  44385  N   THR C2883     -57.460 -34.982  16.154  1.00  0.290          N  
ATOM  44386  CA  THR C2883     -56.427 -34.291  16.923  1.00  0.310          C  
ATOM  44387  C   THR C2883     -55.026 -34.517  16.375  1.00  0.270          C  
ATOM  44388  O   THR C2883     -54.775 -35.470  15.632  1.00  0.270          O  
ATOM  44389  CB  THR C2883     -56.476 -34.713  18.401  1.00  0.430          C  
ATOM  44390  OG1 THR C2883     -56.236 -36.125  18.500  1.00  0.430          O  
ATOM  44391  CG2 THR C2883     -57.829 -34.378  18.995  1.00  0.430          C  
ATOM  44392  H   THR C2883     -57.651 -35.960  16.334  1.00  0.350          H  
ATOM  44393  HA  THR C2883     -56.615 -33.226  16.874  1.00  0.370          H  
ATOM  44394  HB  THR C2883     -55.704 -34.181  18.956  1.00  0.510          H  
ATOM  44395  HG1 THR C2883     -55.314 -36.317  18.279  1.00  0.510          H  
ATOM  44396 1HG2 THR C2883     -57.847 -34.678  20.040  1.00  0.510          H  
ATOM  44397 2HG2 THR C2883     -58.002 -33.319  18.928  1.00  0.510          H  
ATOM  44398 3HG2 THR C2883     -58.611 -34.904  18.454  1.00  0.510          H  
ATOM  44399  N   GLY C2884     -54.092 -33.693  16.834  1.00  0.280          N  
ATOM  44400  CA  GLY C2884     -52.678 -33.844  16.494  1.00  0.280          C  
ATOM  44401  C   GLY C2884     -51.836 -32.822  17.238  1.00  0.290          C  
ATOM  44402  O   GLY C2884     -52.377 -31.904  17.865  1.00  0.300          O  
ATOM  44403  H   GLY C2884     -54.406 -32.900  17.400  1.00  0.340          H  
ATOM  44404 1HA  GLY C2884     -52.346 -34.851  16.754  1.00  0.340          H  
ATOM  44405 2HA  GLY C2884     -52.546 -33.720  15.419  1.00  0.340          H  
ATOM  44406  N   SER C2885     -50.521 -32.969  17.181  1.00  0.330          N  
ATOM  44407  CA  SER C2885     -49.679 -32.048  17.921  1.00  0.360          C  
ATOM  44408  C   SER C2885     -49.450 -30.709  17.228  1.00  0.300          C  
ATOM  44409  O   SER C2885     -49.415 -30.648  15.992  1.00  0.330          O  
ATOM  44410  CB  SER C2885     -48.351 -32.651  18.232  1.00  0.490          C  
ATOM  44411  OG  SER C2885     -47.553 -31.696  18.841  1.00  0.490          O  
ATOM  44412  H   SER C2885     -50.119 -33.741  16.666  1.00  0.400          H  
ATOM  44413  HA  SER C2885     -50.167 -31.902  18.868  1.00  0.430          H  
ATOM  44414 1HB  SER C2885     -48.491 -33.483  18.905  1.00  0.590          H  
ATOM  44415 2HB  SER C2885     -47.894 -33.012  17.336  1.00  0.590          H  
ATOM  44416  HG  SER C2885     -46.670 -32.088  18.967  1.00  0.590          H  
ATOM  44417  N   PRO C2886     -49.412 -29.587  17.991  1.00  0.290          N  
ATOM  44418  CA  PRO C2886     -49.005 -28.260  17.561  1.00  0.270          C  
ATOM  44419  C   PRO C2886     -47.477 -28.135  17.549  1.00  0.230          C  
ATOM  44420  O   PRO C2886     -46.931 -27.107  17.134  1.00  0.240          O  
ATOM  44421  CB  PRO C2886     -49.649 -27.355  18.614  1.00  0.410          C  
ATOM  44422  CG  PRO C2886     -49.641 -28.190  19.867  1.00  0.410          C  
ATOM  44423  CD  PRO C2886     -49.896 -29.613  19.408  1.00  0.410          C  
ATOM  44424  HA  PRO C2886     -49.418 -28.066  16.560  1.00  0.320          H  
ATOM  44425 1HB  PRO C2886     -49.066 -26.426  18.719  1.00  0.490          H  
ATOM  44426 2HB  PRO C2886     -50.664 -27.068  18.297  1.00  0.490          H  
ATOM  44427 1HG  PRO C2886     -48.685 -28.092  20.368  1.00  0.490          H  
ATOM  44428 2HG  PRO C2886     -50.402 -27.837  20.577  1.00  0.490          H  
ATOM  44429 1HD  PRO C2886     -49.292 -30.282  20.052  1.00  0.490          H  
ATOM  44430 2HD  PRO C2886     -50.979 -29.844  19.463  1.00  0.490          H  
ATOM  44431  N   ARG C2887     -46.797 -29.155  18.086  1.00  0.240          N  
ATOM  44432  CA  ARG C2887     -45.350 -29.179  18.169  1.00  0.210          C  
ATOM  44433  C   ARG C2887     -44.796 -30.600  18.033  1.00  0.210          C  
ATOM  44434  O   ARG C2887     -45.083 -31.495  18.840  1.00  0.210          O  
ATOM  44435  CB  ARG C2887     -44.900 -28.590  19.497  1.00  0.310          C  
ATOM  44436  CG  ARG C2887     -43.407 -28.541  19.716  1.00  0.310          C  
ATOM  44437  CD  ARG C2887     -43.052 -28.019  21.072  1.00  0.310          C  
ATOM  44438  NE  ARG C2887     -43.363 -26.592  21.220  1.00  0.310          N  
ATOM  44439  CZ  ARG C2887     -43.292 -25.887  22.375  1.00  0.310          C  
ATOM  44440  NH1 ARG C2887     -42.910 -26.476  23.492  1.00  0.310          N  
ATOM  44441  NH2 ARG C2887     -43.613 -24.600  22.376  1.00  0.310          N  
ATOM  44442  H   ARG C2887     -47.288 -29.970  18.427  1.00  0.290          H  
ATOM  44443  HA  ARG C2887     -44.946 -28.576  17.362  1.00  0.250          H  
ATOM  44444 1HB  ARG C2887     -45.254 -27.569  19.550  1.00  0.370          H  
ATOM  44445 2HB  ARG C2887     -45.353 -29.143  20.319  1.00  0.370          H  
ATOM  44446 1HG  ARG C2887     -42.963 -29.532  19.605  1.00  0.370          H  
ATOM  44447 2HG  ARG C2887     -42.988 -27.869  18.974  1.00  0.370          H  
ATOM  44448 1HD  ARG C2887     -43.618 -28.575  21.819  1.00  0.370          H  
ATOM  44449 2HD  ARG C2887     -41.987 -28.164  21.246  1.00  0.370          H  
ATOM  44450  HE  ARG C2887     -43.658 -26.093  20.389  1.00  0.370          H  
ATOM  44451 1HH1 ARG C2887     -42.653 -27.451  23.485  1.00  0.370          H  
ATOM  44452 2HH1 ARG C2887     -42.862 -25.957  24.356  1.00  0.370          H  
ATOM  44453 1HH2 ARG C2887     -43.878 -24.149  21.509  1.00  0.370          H  
ATOM  44454 2HH2 ARG C2887     -43.564 -24.064  23.225  1.00  0.370          H  
ATOM  44455  N   LEU C2888     -43.920 -30.791  17.077  1.00  0.210          N  
ATOM  44456  CA  LEU C2888     -43.278 -32.074  16.899  1.00  0.220          C  
ATOM  44457  C   LEU C2888     -41.832 -31.915  17.315  1.00  0.210          C  
ATOM  44458  O   LEU C2888     -41.256 -30.830  17.186  1.00  0.200          O  
ATOM  44459  CB  LEU C2888     -43.462 -32.530  15.455  1.00  0.300          C  
ATOM  44460  CG  LEU C2888     -44.953 -32.631  15.009  1.00  0.300          C  
ATOM  44461  CD1 LEU C2888     -45.013 -32.915  13.564  1.00  0.300          C  
ATOM  44462  CD2 LEU C2888     -45.676 -33.731  15.773  1.00  0.300          C  
ATOM  44463  H   LEU C2888     -43.724 -30.022  16.434  1.00  0.250          H  
ATOM  44464  HA  LEU C2888     -43.722 -32.805  17.568  1.00  0.260          H  
ATOM  44465 1HB  LEU C2888     -42.966 -31.832  14.803  1.00  0.360          H  
ATOM  44466 2HB  LEU C2888     -43.000 -33.511  15.326  1.00  0.360          H  
ATOM  44467  HG  LEU C2888     -45.443 -31.698  15.196  1.00  0.360          H  
ATOM  44468 1HD1 LEU C2888     -46.040 -32.961  13.260  1.00  0.360          H  
ATOM  44469 2HD1 LEU C2888     -44.505 -32.133  13.016  1.00  0.360          H  
ATOM  44470 3HD1 LEU C2888     -44.534 -33.859  13.366  1.00  0.360          H  
ATOM  44471 1HD2 LEU C2888     -46.706 -33.779  15.434  1.00  0.360          H  
ATOM  44472 2HD2 LEU C2888     -45.194 -34.693  15.585  1.00  0.360          H  
ATOM  44473 3HD2 LEU C2888     -45.664 -33.530  16.836  1.00  0.360          H  
ATOM  44474  N   GLU C2889     -41.242 -32.980  17.836  1.00  0.210          N  
ATOM  44475  CA  GLU C2889     -39.862 -32.928  18.291  1.00  0.220          C  
ATOM  44476  C   GLU C2889     -39.105 -34.105  17.711  1.00  0.220          C  
ATOM  44477  O   GLU C2889     -39.688 -35.178  17.503  1.00  0.230          O  
ATOM  44478  CB  GLU C2889     -39.826 -33.004  19.819  1.00  0.300          C  
ATOM  44479  CG  GLU C2889     -40.578 -31.896  20.572  1.00  0.300          C  
ATOM  44480  CD  GLU C2889     -40.556 -32.144  22.064  1.00  0.300          C  
ATOM  44481  OE1 GLU C2889     -39.834 -33.031  22.471  1.00  0.300          O  
ATOM  44482  OE2 GLU C2889     -41.261 -31.482  22.779  1.00  0.300          O  
ATOM  44483  H   GLU C2889     -41.744 -33.854  17.923  1.00  0.250          H  
ATOM  44484  HA  GLU C2889     -39.395 -32.006  17.950  1.00  0.260          H  
ATOM  44485 1HB  GLU C2889     -40.263 -33.931  20.133  1.00  0.360          H  
ATOM  44486 2HB  GLU C2889     -38.790 -33.005  20.157  1.00  0.360          H  
ATOM  44487 1HG  GLU C2889     -40.116 -30.932  20.350  1.00  0.360          H  
ATOM  44488 2HG  GLU C2889     -41.611 -31.863  20.231  1.00  0.360          H  
ATOM  44489  N   ARG C2890     -37.822 -33.899  17.435  1.00  0.210          N  
ATOM  44490  CA  ARG C2890     -36.957 -34.954  16.917  1.00  0.210          C  
ATOM  44491  C   ARG C2890     -35.605 -34.951  17.623  1.00  0.200          C  
ATOM  44492  O   ARG C2890     -35.147 -33.909  18.112  1.00  0.200          O  
ATOM  44493  CB  ARG C2890     -36.782 -34.796  15.408  1.00  0.290          C  
ATOM  44494  CG  ARG C2890     -38.098 -34.890  14.619  1.00  0.290          C  
ATOM  44495  CD  ARG C2890     -37.962 -34.644  13.162  1.00  0.290          C  
ATOM  44496  NE  ARG C2890     -37.144 -35.628  12.487  1.00  0.290          N  
ATOM  44497  CZ  ARG C2890     -37.541 -36.841  12.070  1.00  0.290          C  
ATOM  44498  NH1 ARG C2890     -38.768 -37.281  12.266  1.00  0.290          N  
ATOM  44499  NH2 ARG C2890     -36.679 -37.594  11.441  1.00  0.290          N  
ATOM  44500  H   ARG C2890     -37.448 -32.958  17.600  1.00  0.250          H  
ATOM  44501  HA  ARG C2890     -37.435 -35.910  17.106  1.00  0.250          H  
ATOM  44502 1HB  ARG C2890     -36.311 -33.873  15.186  1.00  0.350          H  
ATOM  44503 2HB  ARG C2890     -36.126 -35.589  15.040  1.00  0.350          H  
ATOM  44504 1HG  ARG C2890     -38.521 -35.868  14.757  1.00  0.350          H  
ATOM  44505 2HG  ARG C2890     -38.795 -34.146  14.982  1.00  0.350          H  
ATOM  44506 1HD  ARG C2890     -38.942 -34.643  12.709  1.00  0.350          H  
ATOM  44507 2HD  ARG C2890     -37.497 -33.667  13.012  1.00  0.350          H  
ATOM  44508  HE  ARG C2890     -36.174 -35.348  12.270  1.00  0.350          H  
ATOM  44509 1HH1 ARG C2890     -39.481 -36.699  12.708  1.00  0.350          H  
ATOM  44510 2HH1 ARG C2890     -39.040 -38.194  11.942  1.00  0.350          H  
ATOM  44511 1HH2 ARG C2890     -35.733 -37.252  11.274  1.00  0.350          H  
ATOM  44512 2HH2 ARG C2890     -36.929 -38.518  11.127  1.00  0.350          H  
ATOM  44513  N   TYR C2891     -34.951 -36.111  17.652  1.00  0.210          N  
ATOM  44514  CA  TYR C2891     -33.613 -36.204  18.227  1.00  0.210          C  
ATOM  44515  C   TYR C2891     -32.778 -37.181  17.409  1.00  0.210          C  
ATOM  44516  O   TYR C2891     -33.204 -38.291  17.099  1.00  0.220          O  
ATOM  44517  CB  TYR C2891     -33.675 -36.608  19.700  1.00  0.290          C  
ATOM  44518  CG  TYR C2891     -32.340 -36.515  20.416  1.00  0.290          C  
ATOM  44519  CD1 TYR C2891     -31.867 -35.275  20.778  1.00  0.290          C  
ATOM  44520  CD2 TYR C2891     -31.615 -37.626  20.723  1.00  0.290          C  
ATOM  44521  CE1 TYR C2891     -30.667 -35.144  21.439  1.00  0.290          C  
ATOM  44522  CE2 TYR C2891     -30.421 -37.512  21.399  1.00  0.290          C  
ATOM  44523  CZ  TYR C2891     -29.943 -36.277  21.750  1.00  0.290          C  
ATOM  44524  OH  TYR C2891     -28.746 -36.164  22.411  1.00  0.290          O  
ATOM  44525  H   TYR C2891     -35.403 -36.933  17.239  1.00  0.250          H  
ATOM  44526  HA  TYR C2891     -33.130 -35.232  18.160  1.00  0.250          H  
ATOM  44527 1HB  TYR C2891     -34.387 -35.967  20.226  1.00  0.350          H  
ATOM  44528 2HB  TYR C2891     -34.035 -37.632  19.782  1.00  0.350          H  
ATOM  44529  HD1 TYR C2891     -32.456 -34.403  20.538  1.00  0.350          H  
ATOM  44530  HD2 TYR C2891     -31.975 -38.583  20.436  1.00  0.350          H  
ATOM  44531  HE1 TYR C2891     -30.304 -34.158  21.719  1.00  0.350          H  
ATOM  44532  HE2 TYR C2891     -29.847 -38.408  21.641  1.00  0.350          H  
ATOM  44533  HH  TYR C2891     -28.443 -37.041  22.682  1.00  0.350          H  
ATOM  44534  N   ASN C2892     -31.625 -36.707  16.958  1.00  0.220          N  
ATOM  44535  CA  ASN C2892     -30.696 -37.440  16.112  1.00  0.230          C  
ATOM  44536  C   ASN C2892     -31.378 -38.025  14.873  1.00  0.240          C  
ATOM  44537  O   ASN C2892     -31.041 -39.119  14.426  1.00  0.280          O  
ATOM  44538  CB  ASN C2892     -29.963 -38.512  16.904  1.00  0.320          C  
ATOM  44539  CG  ASN C2892     -29.035 -37.929  17.964  1.00  0.320          C  
ATOM  44540  OD1 ASN C2892     -28.528 -36.791  17.838  1.00  0.320          O  
ATOM  44541  ND2 ASN C2892     -28.760 -38.695  18.994  1.00  0.320          N  
ATOM  44542  H   ASN C2892     -31.356 -35.774  17.262  1.00  0.260          H  
ATOM  44543  HA  ASN C2892     -29.949 -36.735  15.750  1.00  0.280          H  
ATOM  44544 1HB  ASN C2892     -30.690 -39.166  17.397  1.00  0.380          H  
ATOM  44545 2HB  ASN C2892     -29.376 -39.132  16.228  1.00  0.380          H  
ATOM  44546 1HD2 ASN C2892     -28.137 -38.374  19.706  1.00  0.380          H  
ATOM  44547 2HD2 ASN C2892     -29.185 -39.618  19.122  1.00  0.380          H  
ATOM  44548  N   GLY C2893     -32.308 -37.274  14.280  1.00  0.240          N  
ATOM  44549  CA  GLY C2893     -33.012 -37.725  13.086  1.00  0.250          C  
ATOM  44550  C   GLY C2893     -34.235 -38.634  13.338  1.00  0.250          C  
ATOM  44551  O   GLY C2893     -34.843 -39.106  12.371  1.00  0.270          O  
ATOM  44552  H   GLY C2893     -32.537 -36.366  14.662  1.00  0.290          H  
ATOM  44553 1HA  GLY C2893     -33.337 -36.845  12.526  1.00  0.300          H  
ATOM  44554 2HA  GLY C2893     -32.307 -38.252  12.444  1.00  0.300          H  
ATOM  44555  N   TYR C2894     -34.604 -38.888  14.598  1.00  0.240          N  
ATOM  44556  CA  TYR C2894     -35.750 -39.750  14.917  1.00  0.250          C  
ATOM  44557  C   TYR C2894     -36.859 -38.983  15.623  1.00  0.240          C  
ATOM  44558  O   TYR C2894     -36.600 -38.034  16.363  1.00  0.230          O  
ATOM  44559  CB  TYR C2894     -35.319 -40.898  15.838  1.00  0.350          C  
ATOM  44560  CG  TYR C2894     -34.345 -41.829  15.224  1.00  0.350          C  
ATOM  44561  CD1 TYR C2894     -32.996 -41.602  15.390  1.00  0.350          C  
ATOM  44562  CD2 TYR C2894     -34.791 -42.909  14.477  1.00  0.350          C  
ATOM  44563  CE1 TYR C2894     -32.088 -42.445  14.811  1.00  0.350          C  
ATOM  44564  CE2 TYR C2894     -33.882 -43.755  13.897  1.00  0.350          C  
ATOM  44565  CZ  TYR C2894     -32.533 -43.521  14.060  1.00  0.350          C  
ATOM  44566  OH  TYR C2894     -31.627 -44.348  13.471  1.00  0.350          O  
ATOM  44567  H   TYR C2894     -34.040 -38.530  15.371  1.00  0.290          H  
ATOM  44568  HA  TYR C2894     -36.156 -40.158  13.992  1.00  0.300          H  
ATOM  44569 1HB  TYR C2894     -34.867 -40.481  16.743  1.00  0.420          H  
ATOM  44570 2HB  TYR C2894     -36.196 -41.471  16.149  1.00  0.420          H  
ATOM  44571  HD1 TYR C2894     -32.653 -40.746  15.979  1.00  0.420          H  
ATOM  44572  HD2 TYR C2894     -35.860 -43.084  14.347  1.00  0.420          H  
ATOM  44573  HE1 TYR C2894     -31.022 -42.258  14.938  1.00  0.420          H  
ATOM  44574  HE2 TYR C2894     -34.224 -44.604  13.303  1.00  0.420          H  
ATOM  44575  HH  TYR C2894     -30.741 -44.058  13.699  1.00  0.420          H  
ATOM  44576  N   SER C2895     -38.119 -39.397  15.449  1.00  0.260          N  
ATOM  44577  CA  SER C2895     -39.186 -38.712  16.184  1.00  0.270          C  
ATOM  44578  C   SER C2895     -38.872 -38.871  17.658  1.00  0.280          C  
ATOM  44579  O   SER C2895     -38.472 -39.963  18.091  1.00  0.290          O  
ATOM  44580  CB  SER C2895     -40.548 -39.296  15.878  1.00  0.370          C  
ATOM  44581  OG  SER C2895     -40.882 -39.160  14.530  1.00  0.370          O  
ATOM  44582  H   SER C2895     -38.339 -40.172  14.839  1.00  0.310          H  
ATOM  44583  HA  SER C2895     -39.186 -37.652  15.940  1.00  0.320          H  
ATOM  44584 1HB  SER C2895     -40.578 -40.325  16.152  1.00  0.450          H  
ATOM  44585 2HB  SER C2895     -41.292 -38.784  16.485  1.00  0.450          H  
ATOM  44586  HG  SER C2895     -41.726 -39.607  14.445  1.00  0.450          H  
ATOM  44587  N   ALA C2896     -39.107 -37.826  18.453  1.00  0.270          N  
ATOM  44588  CA  ALA C2896     -38.754 -37.919  19.859  1.00  0.280          C  
ATOM  44589  C   ALA C2896     -39.624 -37.090  20.805  1.00  0.280          C  
ATOM  44590  O   ALA C2896     -40.458 -36.298  20.374  1.00  0.270          O  
ATOM  44591  CB  ALA C2896     -37.303 -37.488  20.024  1.00  0.390          C  
ATOM  44592  H   ALA C2896     -39.470 -36.949  18.069  1.00  0.320          H  
ATOM  44593  HA  ALA C2896     -38.879 -38.953  20.128  1.00  0.340          H  
ATOM  44594 1HB  ALA C2896     -36.990 -37.607  21.065  1.00  0.470          H  
ATOM  44595 2HB  ALA C2896     -36.675 -38.096  19.384  1.00  0.470          H  
ATOM  44596 3HB  ALA C2896     -37.206 -36.444  19.741  1.00  0.470          H  
ATOM  44597  N   VAL C2897     -39.521 -37.382  22.111  1.00  0.310          N  
ATOM  44598  CA  VAL C2897     -40.200 -36.585  23.143  1.00  0.300          C  
ATOM  44599  C   VAL C2897     -39.240 -36.175  24.263  1.00  0.260          C  
ATOM  44600  O   VAL C2897     -38.650 -37.040  24.921  1.00  0.280          O  
ATOM  44601  CB  VAL C2897     -41.365 -37.361  23.790  1.00  0.420          C  
ATOM  44602  CG1 VAL C2897     -42.024 -36.532  24.815  1.00  0.420          C  
ATOM  44603  CG2 VAL C2897     -42.307 -37.748  22.780  1.00  0.420          C  
ATOM  44604  H   VAL C2897     -38.873 -38.129  22.366  1.00  0.370          H  
ATOM  44605  HA  VAL C2897     -40.589 -35.674  22.680  1.00  0.360          H  
ATOM  44606  HB  VAL C2897     -40.993 -38.226  24.280  1.00  0.510          H  
ATOM  44607 1HG1 VAL C2897     -42.829 -37.082  25.252  1.00  0.510          H  
ATOM  44608 2HG1 VAL C2897     -41.326 -36.247  25.595  1.00  0.510          H  
ATOM  44609 3HG1 VAL C2897     -42.409 -35.644  24.324  1.00  0.510          H  
ATOM  44610 1HG2 VAL C2897     -43.124 -38.303  23.235  1.00  0.510          H  
ATOM  44611 2HG2 VAL C2897     -42.684 -36.859  22.282  1.00  0.510          H  
ATOM  44612 3HG2 VAL C2897     -41.795 -38.360  22.080  1.00  0.510          H  
ATOM  44613  N   GLU C2898     -39.132 -34.870  24.547  1.00  0.220          N  
ATOM  44614  CA  GLU C2898     -38.246 -34.458  25.635  1.00  0.200          C  
ATOM  44615  C   GLU C2898     -38.924 -34.580  27.003  1.00  0.260          C  
ATOM  44616  O   GLU C2898     -39.978 -33.977  27.254  1.00  0.390          O  
ATOM  44617  CB  GLU C2898     -37.776 -33.011  25.468  1.00  0.290          C  
ATOM  44618  CG  GLU C2898     -36.756 -32.580  26.539  1.00  0.290          C  
ATOM  44619  CD  GLU C2898     -36.335 -31.152  26.457  1.00  0.290          C  
ATOM  44620  OE1 GLU C2898     -36.992 -30.386  25.799  1.00  0.290          O  
ATOM  44621  OE2 GLU C2898     -35.355 -30.816  27.064  1.00  0.290          O  
ATOM  44622  H   GLU C2898     -39.607 -34.164  23.962  1.00  0.260          H  
ATOM  44623  HA  GLU C2898     -37.367 -35.107  25.630  1.00  0.240          H  
ATOM  44624 1HB  GLU C2898     -37.307 -32.897  24.488  1.00  0.350          H  
ATOM  44625 2HB  GLU C2898     -38.633 -32.339  25.502  1.00  0.350          H  
ATOM  44626 1HG  GLU C2898     -37.185 -32.747  27.515  1.00  0.350          H  
ATOM  44627 2HG  GLU C2898     -35.875 -33.220  26.452  1.00  0.350          H  
ATOM  44628  N   ILE C2899     -38.296 -35.356  27.879  1.00  0.220          N  
ATOM  44629  CA  ILE C2899     -38.761 -35.606  29.233  1.00  0.240          C  
ATOM  44630  C   ILE C2899     -37.777 -34.981  30.218  1.00  0.220          C  
ATOM  44631  O   ILE C2899     -36.561 -35.174  30.124  1.00  0.230          O  
ATOM  44632  CB  ILE C2899     -38.895 -37.125  29.502  1.00  0.330          C  
ATOM  44633  CG1 ILE C2899     -39.811 -37.803  28.427  1.00  0.330          C  
ATOM  44634  CG2 ILE C2899     -39.418 -37.381  30.936  1.00  0.330          C  
ATOM  44635  CD1 ILE C2899     -41.246 -37.318  28.356  1.00  0.330          C  
ATOM  44636  H   ILE C2899     -37.440 -35.820  27.574  1.00  0.260          H  
ATOM  44637  HA  ILE C2899     -39.723 -35.124  29.375  1.00  0.290          H  
ATOM  44638  HB  ILE C2899     -37.921 -37.577  29.388  1.00  0.390          H  
ATOM  44639 1HG1 ILE C2899     -39.356 -37.640  27.447  1.00  0.390          H  
ATOM  44640 2HG1 ILE C2899     -39.826 -38.874  28.618  1.00  0.390          H  
ATOM  44641 1HG2 ILE C2899     -39.490 -38.451  31.116  1.00  0.390          H  
ATOM  44642 2HG2 ILE C2899     -38.733 -36.946  31.659  1.00  0.390          H  
ATOM  44643 3HG2 ILE C2899     -40.397 -36.928  31.064  1.00  0.390          H  
ATOM  44644 1HD1 ILE C2899     -41.733 -37.861  27.577  1.00  0.390          H  
ATOM  44645 2HD1 ILE C2899     -41.759 -37.495  29.289  1.00  0.390          H  
ATOM  44646 3HD1 ILE C2899     -41.271 -36.264  28.123  1.00  0.390          H  
ATOM  44647  N   VAL C2900     -38.290 -34.214  31.158  1.00  0.230          N  
ATOM  44648  CA  VAL C2900     -37.409 -33.570  32.117  1.00  0.240          C  
ATOM  44649  C   VAL C2900     -37.825 -33.883  33.542  1.00  0.270          C  
ATOM  44650  O   VAL C2900     -38.983 -34.202  33.802  1.00  0.380          O  
ATOM  44651  CB  VAL C2900     -37.383 -32.038  31.858  1.00  0.330          C  
ATOM  44652  CG1 VAL C2900     -36.823 -31.757  30.456  1.00  0.330          C  
ATOM  44653  CG2 VAL C2900     -38.812 -31.446  31.957  1.00  0.330          C  
ATOM  44654  H   VAL C2900     -39.308 -34.114  31.192  1.00  0.280          H  
ATOM  44655  HA  VAL C2900     -36.397 -33.947  31.974  1.00  0.290          H  
ATOM  44656  HB  VAL C2900     -36.724 -31.563  32.586  1.00  0.400          H  
ATOM  44657 1HG1 VAL C2900     -36.787 -30.683  30.276  1.00  0.400          H  
ATOM  44658 2HG1 VAL C2900     -35.809 -32.167  30.380  1.00  0.400          H  
ATOM  44659 3HG1 VAL C2900     -37.454 -32.218  29.715  1.00  0.400          H  
ATOM  44660 1HG2 VAL C2900     -38.771 -30.376  31.769  1.00  0.400          H  
ATOM  44661 2HG2 VAL C2900     -39.462 -31.917  31.218  1.00  0.400          H  
ATOM  44662 3HG2 VAL C2900     -39.214 -31.625  32.953  1.00  0.400          H  
ATOM  44663  N   GLY C2901     -36.882 -33.758  34.471  1.00  0.230          N  
ATOM  44664  CA  GLY C2901     -37.190 -34.010  35.886  1.00  0.240          C  
ATOM  44665  C   GLY C2901     -35.966 -33.862  36.775  1.00  0.220          C  
ATOM  44666  O   GLY C2901     -34.902 -33.464  36.304  1.00  0.190          O  
ATOM  44667  H   GLY C2901     -35.936 -33.507  34.154  1.00  0.280          H  
ATOM  44668 1HA  GLY C2901     -37.973 -33.324  36.217  1.00  0.290          H  
ATOM  44669 2HA  GLY C2901     -37.591 -35.015  35.991  1.00  0.290          H  
ATOM  44670  N   GLU C2902     -36.129 -34.144  38.072  1.00  0.240          N  
ATOM  44671  CA  GLU C2902     -35.048 -34.037  39.066  1.00  0.220          C  
ATOM  44672  C   GLU C2902     -35.033 -35.214  40.056  1.00  0.250          C  
ATOM  44673  O   GLU C2902     -36.042 -35.917  40.228  1.00  0.310          O  
ATOM  44674  CB  GLU C2902     -35.126 -32.706  39.853  1.00  0.320          C  
ATOM  44675  CG  GLU C2902     -34.982 -31.397  39.008  1.00  0.320          C  
ATOM  44676  CD  GLU C2902     -34.936 -30.122  39.807  1.00  0.320          C  
ATOM  44677  OE1 GLU C2902     -35.577 -30.043  40.826  1.00  0.320          O  
ATOM  44678  OE2 GLU C2902     -34.223 -29.216  39.394  1.00  0.320          O  
ATOM  44679  H   GLU C2902     -37.041 -34.453  38.377  1.00  0.290          H  
ATOM  44680  HA  GLU C2902     -34.104 -34.066  38.539  1.00  0.260          H  
ATOM  44681 1HB  GLU C2902     -36.070 -32.657  40.384  1.00  0.380          H  
ATOM  44682 2HB  GLU C2902     -34.335 -32.696  40.605  1.00  0.380          H  
ATOM  44683 1HG  GLU C2902     -34.095 -31.424  38.457  1.00  0.380          H  
ATOM  44684 2HG  GLU C2902     -35.808 -31.341  38.302  1.00  0.380          H  
ATOM  44685  N   ALA C2903     -33.857 -35.480  40.642  1.00  0.220          N  
ATOM  44686  CA  ALA C2903     -33.729 -36.500  41.687  1.00  0.230          C  
ATOM  44687  C   ALA C2903     -34.417 -36.024  42.973  1.00  0.230          C  
ATOM  44688  O   ALA C2903     -34.337 -34.845  43.333  1.00  0.230          O  
ATOM  44689  CB  ALA C2903     -32.260 -36.824  41.951  1.00  0.320          C  
ATOM  44690  H   ALA C2903     -33.049 -34.904  40.378  1.00  0.260          H  
ATOM  44691  HA  ALA C2903     -34.236 -37.405  41.350  1.00  0.280          H  
ATOM  44692 1HB  ALA C2903     -32.197 -37.595  42.712  1.00  0.380          H  
ATOM  44693 2HB  ALA C2903     -31.793 -37.181  41.045  1.00  0.380          H  
ATOM  44694 3HB  ALA C2903     -31.742 -35.948  42.300  1.00  0.380          H  
ATOM  44695  N   ALA C2904     -35.045 -36.946  43.699  1.00  0.240          N  
ATOM  44696  CA  ALA C2904     -35.659 -36.633  44.983  1.00  0.250          C  
ATOM  44697  C   ALA C2904     -34.590 -36.260  46.011  1.00  0.260          C  
ATOM  44698  O   ALA C2904     -33.437 -36.651  45.865  1.00  0.250          O  
ATOM  44699  CB  ALA C2904     -36.482 -37.803  45.459  1.00  0.350          C  
ATOM  44700  H   ALA C2904     -35.132 -37.904  43.343  1.00  0.290          H  
ATOM  44701  HA  ALA C2904     -36.304 -35.793  44.840  1.00  0.300          H  
ATOM  44702 1HB  ALA C2904     -36.967 -37.576  46.401  1.00  0.420          H  
ATOM  44703 2HB  ALA C2904     -37.247 -38.032  44.716  1.00  0.420          H  
ATOM  44704 3HB  ALA C2904     -35.842 -38.649  45.592  1.00  0.420          H  
ATOM  44705  N   PRO C2905     -34.890 -35.448  47.031  1.00  0.280          N  
ATOM  44706  CA  PRO C2905     -33.946 -35.141  48.081  1.00  0.290          C  
ATOM  44707  C   PRO C2905     -33.439 -36.452  48.660  1.00  0.300          C  
ATOM  44708  O   PRO C2905     -34.223 -37.361  48.922  1.00  0.320          O  
ATOM  44709  CB  PRO C2905     -34.817 -34.371  49.082  1.00  0.430          C  
ATOM  44710  CG  PRO C2905     -35.888 -33.720  48.220  1.00  0.430          C  
ATOM  44711  CD  PRO C2905     -36.191 -34.748  47.139  1.00  0.430          C  
ATOM  44712  HA  PRO C2905     -33.127 -34.529  47.683  1.00  0.350          H  
ATOM  44713 1HB  PRO C2905     -35.231 -35.062  49.833  1.00  0.520          H  
ATOM  44714 2HB  PRO C2905     -34.204 -33.637  49.627  1.00  0.520          H  
ATOM  44715 1HG  PRO C2905     -36.770 -33.474  48.832  1.00  0.520          H  
ATOM  44716 2HG  PRO C2905     -35.516 -32.771  47.803  1.00  0.520          H  
ATOM  44717 1HD  PRO C2905     -36.986 -35.435  47.458  1.00  0.520          H  
ATOM  44718 2HD  PRO C2905     -36.441 -34.196  46.226  1.00  0.520          H  
ATOM  44719  N   GLY C2906     -32.131 -36.540  48.881  1.00  0.300          N  
ATOM  44720  CA  GLY C2906     -31.526 -37.760  49.414  1.00  0.310          C  
ATOM  44721  C   GLY C2906     -31.129 -38.753  48.312  1.00  0.290          C  
ATOM  44722  O   GLY C2906     -30.478 -39.765  48.580  1.00  0.290          O  
ATOM  44723  H   GLY C2906     -31.535 -35.754  48.660  1.00  0.360          H  
ATOM  44724 1HA  GLY C2906     -30.647 -37.498  50.002  1.00  0.370          H  
ATOM  44725 2HA  GLY C2906     -32.229 -38.240  50.095  1.00  0.370          H  
ATOM  44726  N   VAL C2907     -31.505 -38.456  47.070  1.00  0.270          N  
ATOM  44727  CA  VAL C2907     -31.235 -39.319  45.932  1.00  0.250          C  
ATOM  44728  C   VAL C2907     -30.248 -38.656  44.982  1.00  0.230          C  
ATOM  44729  O   VAL C2907     -30.413 -37.495  44.612  1.00  0.230          O  
ATOM  44730  CB  VAL C2907     -32.561 -39.624  45.196  1.00  0.360          C  
ATOM  44731  CG1 VAL C2907     -32.347 -40.500  43.984  1.00  0.360          C  
ATOM  44732  CG2 VAL C2907     -33.513 -40.274  46.169  1.00  0.360          C  
ATOM  44733  H   VAL C2907     -32.048 -37.605  46.893  1.00  0.320          H  
ATOM  44734  HA  VAL C2907     -30.805 -40.254  46.289  1.00  0.300          H  
ATOM  44735  HB  VAL C2907     -32.979 -38.708  44.831  1.00  0.430          H  
ATOM  44736 1HG1 VAL C2907     -33.293 -40.668  43.490  1.00  0.430          H  
ATOM  44737 2HG1 VAL C2907     -31.682 -40.021  43.293  1.00  0.430          H  
ATOM  44738 3HG1 VAL C2907     -31.931 -41.446  44.303  1.00  0.430          H  
ATOM  44739 1HG2 VAL C2907     -34.435 -40.469  45.674  1.00  0.430          H  
ATOM  44740 2HG2 VAL C2907     -33.087 -41.213  46.529  1.00  0.430          H  
ATOM  44741 3HG2 VAL C2907     -33.692 -39.607  47.015  1.00  0.430          H  
ATOM  44742  N   SER C2908     -29.196 -39.380  44.626  1.00  0.220          N  
ATOM  44743  CA  SER C2908     -28.210 -38.836  43.707  1.00  0.210          C  
ATOM  44744  C   SER C2908     -28.781 -38.770  42.300  1.00  0.220          C  
ATOM  44745  O   SER C2908     -29.754 -39.467  41.976  1.00  0.230          O  
ATOM  44746  CB  SER C2908     -26.939 -39.682  43.724  1.00  0.300          C  
ATOM  44747  OG  SER C2908     -27.128 -40.984  43.166  1.00  0.300          O  
ATOM  44748  H   SER C2908     -29.092 -40.311  45.007  1.00  0.260          H  
ATOM  44749  HA  SER C2908     -27.960 -37.821  44.023  1.00  0.250          H  
ATOM  44750 1HB  SER C2908     -26.159 -39.163  43.171  1.00  0.360          H  
ATOM  44751 2HB  SER C2908     -26.593 -39.778  44.751  1.00  0.360          H  
ATOM  44752  HG  SER C2908     -26.267 -41.426  43.287  1.00  0.360          H  
ATOM  44753  N   THR C2909     -28.147 -37.974  41.434  1.00  0.230          N  
ATOM  44754  CA  THR C2909     -28.601 -37.923  40.061  1.00  0.270          C  
ATOM  44755  C   THR C2909     -28.333 -39.229  39.357  1.00  0.270          C  
ATOM  44756  O   THR C2909     -29.097 -39.644  38.490  1.00  0.330          O  
ATOM  44757  CB  THR C2909     -27.963 -36.774  39.292  1.00  0.360          C  
ATOM  44758  OG1 THR C2909     -26.536 -36.879  39.369  1.00  0.360          O  
ATOM  44759  CG2 THR C2909     -28.433 -35.487  39.859  1.00  0.360          C  
ATOM  44760  H   THR C2909     -27.360 -37.408  41.722  1.00  0.280          H  
ATOM  44761  HA  THR C2909     -29.668 -37.752  40.089  1.00  0.320          H  
ATOM  44762  HB  THR C2909     -28.257 -36.830  38.239  1.00  0.430          H  
ATOM  44763  HG1 THR C2909     -26.143 -36.299  38.682  1.00  0.430          H  
ATOM  44764 1HG2 THR C2909     -27.980 -34.667  39.294  1.00  0.430          H  
ATOM  44765 2HG2 THR C2909     -29.519 -35.443  39.771  1.00  0.430          H  
ATOM  44766 3HG2 THR C2909     -28.149 -35.411  40.904  1.00  0.430          H  
ATOM  44767  N   GLY C2910     -27.257 -39.899  39.747  1.00  0.250          N  
ATOM  44768  CA  GLY C2910     -26.914 -41.185  39.176  1.00  0.270          C  
ATOM  44769  C   GLY C2910     -28.048 -42.161  39.451  1.00  0.270          C  
ATOM  44770  O   GLY C2910     -28.524 -42.840  38.540  1.00  0.280          O  
ATOM  44771  H   GLY C2910     -26.655 -39.478  40.439  1.00  0.300          H  
ATOM  44772 1HA  GLY C2910     -26.757 -41.085  38.101  1.00  0.320          H  
ATOM  44773 2HA  GLY C2910     -25.988 -41.550  39.617  1.00  0.320          H  
ATOM  44774  N   THR C2911     -28.489 -42.217  40.713  1.00  0.270          N  
ATOM  44775  CA  THR C2911     -29.552 -43.134  41.103  1.00  0.270          C  
ATOM  44776  C   THR C2911     -30.824 -42.868  40.323  1.00  0.270          C  
ATOM  44777  O   THR C2911     -31.422 -43.796  39.772  1.00  0.290          O  
ATOM  44778  CB  THR C2911     -29.880 -42.994  42.607  1.00  0.380          C  
ATOM  44779  OG1 THR C2911     -28.729 -43.324  43.386  1.00  0.380          O  
ATOM  44780  CG2 THR C2911     -31.053 -43.927  42.993  1.00  0.380          C  
ATOM  44781  H   THR C2911     -28.044 -41.641  41.421  1.00  0.320          H  
ATOM  44782  HA  THR C2911     -29.225 -44.154  40.897  1.00  0.320          H  
ATOM  44783  HB  THR C2911     -30.147 -41.967  42.814  1.00  0.450          H  
ATOM  44784  HG1 THR C2911     -28.091 -42.601  43.314  1.00  0.450          H  
ATOM  44785 1HG2 THR C2911     -31.273 -43.817  44.055  1.00  0.450          H  
ATOM  44786 2HG2 THR C2911     -31.948 -43.675  42.426  1.00  0.450          H  
ATOM  44787 3HG2 THR C2911     -30.779 -44.959  42.788  1.00  0.450          H  
ATOM  44788  N   ALA C2912     -31.263 -41.612  40.285  1.00  0.260          N  
ATOM  44789  CA  ALA C2912     -32.488 -41.286  39.579  1.00  0.250          C  
ATOM  44790  C   ALA C2912     -32.361 -41.608  38.079  1.00  0.240          C  
ATOM  44791  O   ALA C2912     -33.331 -42.062  37.458  1.00  0.240          O  
ATOM  44792  CB  ALA C2912     -32.850 -39.857  39.861  1.00  0.350          C  
ATOM  44793  H   ALA C2912     -30.729 -40.879  40.767  1.00  0.310          H  
ATOM  44794  HA  ALA C2912     -33.282 -41.905  39.963  1.00  0.300          H  
ATOM  44795 1HB  ALA C2912     -33.775 -39.594  39.362  1.00  0.420          H  
ATOM  44796 2HB  ALA C2912     -32.964 -39.725  40.936  1.00  0.420          H  
ATOM  44797 3HB  ALA C2912     -32.076 -39.257  39.526  1.00  0.420          H  
ATOM  44798  N   MET C2913     -31.171 -41.409  37.495  1.00  0.240          N  
ATOM  44799  CA  MET C2913     -30.955 -41.731  36.095  1.00  0.240          C  
ATOM  44800  C   MET C2913     -31.131 -43.230  35.868  1.00  0.270          C  
ATOM  44801  O   MET C2913     -31.818 -43.634  34.920  1.00  0.280          O  
ATOM  44802  CB  MET C2913     -29.549 -41.327  35.671  1.00  0.340          C  
ATOM  44803  CG  MET C2913     -29.305 -41.400  34.210  1.00  0.340          C  
ATOM  44804  SD  MET C2913     -27.702 -40.847  33.708  1.00  0.340          S  
ATOM  44805  CE  MET C2913     -27.896 -39.068  33.820  1.00  0.340          C  
ATOM  44806  H   MET C2913     -30.409 -40.968  38.019  1.00  0.290          H  
ATOM  44807  HA  MET C2913     -31.690 -41.197  35.495  1.00  0.290          H  
ATOM  44808 1HB  MET C2913     -29.320 -40.368  36.035  1.00  0.400          H  
ATOM  44809 2HB  MET C2913     -28.839 -42.009  36.140  1.00  0.400          H  
ATOM  44810 1HG  MET C2913     -29.466 -42.416  33.834  1.00  0.400          H  
ATOM  44811 2HG  MET C2913     -30.009 -40.747  33.756  1.00  0.400          H  
ATOM  44812 1HE  MET C2913     -26.976 -38.568  33.498  1.00  0.400          H  
ATOM  44813 2HE  MET C2913     -28.718 -38.767  33.188  1.00  0.400          H  
ATOM  44814 3HE  MET C2913     -28.105 -38.780  34.844  1.00  0.400          H  
ATOM  44815  N   ASP C2914     -30.529 -44.052  36.757  1.00  0.290          N  
ATOM  44816  CA  ASP C2914     -30.620 -45.509  36.665  1.00  0.320          C  
ATOM  44817  C   ASP C2914     -32.067 -45.954  36.777  1.00  0.340          C  
ATOM  44818  O   ASP C2914     -32.486 -46.891  36.089  1.00  0.360          O  
ATOM  44819  CB  ASP C2914     -29.822 -46.216  37.775  1.00  0.440          C  
ATOM  44820  CG  ASP C2914     -28.277 -46.177  37.644  1.00  0.440          C  
ATOM  44821  OD1 ASP C2914     -27.761 -45.811  36.615  1.00  0.440          O  
ATOM  44822  OD2 ASP C2914     -27.637 -46.558  38.598  1.00  0.440          O  
ATOM  44823  H   ASP C2914     -29.937 -43.638  37.488  1.00  0.350          H  
ATOM  44824  HA  ASP C2914     -30.231 -45.821  35.696  1.00  0.380          H  
ATOM  44825 1HB  ASP C2914     -30.082 -45.759  38.730  1.00  0.520          H  
ATOM  44826 2HB  ASP C2914     -30.133 -47.257  37.826  1.00  0.520          H  
ATOM  44827  N   ILE C2915     -32.841 -45.271  37.626  1.00  0.330          N  
ATOM  44828  CA  ILE C2915     -34.246 -45.605  37.758  1.00  0.340          C  
ATOM  44829  C   ILE C2915     -34.938 -45.367  36.444  1.00  0.330          C  
ATOM  44830  O   ILE C2915     -35.604 -46.270  35.932  1.00  0.370          O  
ATOM  44831  CB  ILE C2915     -34.954 -44.778  38.851  1.00  0.470          C  
ATOM  44832  CG1 ILE C2915     -34.432 -45.186  40.224  1.00  0.470          C  
ATOM  44833  CG2 ILE C2915     -36.494 -44.923  38.739  1.00  0.470          C  
ATOM  44834  CD1 ILE C2915     -34.824 -44.251  41.337  1.00  0.470          C  
ATOM  44835  H   ILE C2915     -32.407 -44.548  38.212  1.00  0.400          H  
ATOM  44836  HA  ILE C2915     -34.332 -46.659  38.008  1.00  0.410          H  
ATOM  44837  HB  ILE C2915     -34.695 -43.739  38.721  1.00  0.570          H  
ATOM  44838 1HG1 ILE C2915     -34.808 -46.177  40.463  1.00  0.570          H  
ATOM  44839 2HG1 ILE C2915     -33.351 -45.235  40.186  1.00  0.570          H  
ATOM  44840 1HG2 ILE C2915     -36.982 -44.322  39.490  1.00  0.570          H  
ATOM  44841 2HG2 ILE C2915     -36.837 -44.583  37.766  1.00  0.570          H  
ATOM  44842 3HG2 ILE C2915     -36.771 -45.966  38.875  1.00  0.570          H  
ATOM  44843 1HD1 ILE C2915     -34.404 -44.623  42.272  1.00  0.570          H  
ATOM  44844 2HD1 ILE C2915     -34.451 -43.266  41.158  1.00  0.570          H  
ATOM  44845 3HD1 ILE C2915     -35.897 -44.209  41.426  1.00  0.570          H  
ATOM  44846  N   MET C2916     -34.722 -44.204  35.837  1.00  0.290          N  
ATOM  44847  CA  MET C2916     -35.416 -43.985  34.594  1.00  0.280          C  
ATOM  44848  C   MET C2916     -34.989 -45.022  33.561  1.00  0.310          C  
ATOM  44849  O   MET C2916     -35.843 -45.521  32.834  1.00  0.350          O  
ATOM  44850  CB  MET C2916     -35.218 -42.567  34.090  1.00  0.400          C  
ATOM  44851  CG  MET C2916     -35.891 -41.495  34.972  1.00  0.400          C  
ATOM  44852  SD  MET C2916     -37.668 -41.787  35.262  1.00  0.400          S  
ATOM  44853  CE  MET C2916     -38.452 -41.573  33.713  1.00  0.400          C  
ATOM  44854  H   MET C2916     -34.139 -43.485  36.282  1.00  0.350          H  
ATOM  44855  HA  MET C2916     -36.476 -44.129  34.772  1.00  0.340          H  
ATOM  44856 1HB  MET C2916     -34.150 -42.360  34.085  1.00  0.480          H  
ATOM  44857 2HB  MET C2916     -35.576 -42.477  33.071  1.00  0.480          H  
ATOM  44858 1HG  MET C2916     -35.388 -41.469  35.940  1.00  0.480          H  
ATOM  44859 2HG  MET C2916     -35.774 -40.518  34.504  1.00  0.480          H  
ATOM  44860 1HE  MET C2916     -39.518 -41.755  33.808  1.00  0.480          H  
ATOM  44861 2HE  MET C2916     -38.287 -40.557  33.372  1.00  0.480          H  
ATOM  44862 3HE  MET C2916     -38.034 -42.276  33.007  1.00  0.480          H  
ATOM  44863  N   GLU C2917     -33.712 -45.445  33.538  1.00  0.330          N  
ATOM  44864  CA  GLU C2917     -33.355 -46.477  32.565  1.00  0.380          C  
ATOM  44865  C   GLU C2917     -34.130 -47.790  32.816  1.00  0.430          C  
ATOM  44866  O   GLU C2917     -34.596 -48.432  31.867  1.00  0.470          O  
ATOM  44867  CB  GLU C2917     -31.856 -46.733  32.494  1.00  0.510          C  
ATOM  44868  CG  GLU C2917     -31.114 -45.592  31.835  1.00  0.510          C  
ATOM  44869  CD  GLU C2917     -29.670 -45.846  31.606  1.00  0.510          C  
ATOM  44870  OE1 GLU C2917     -29.158 -46.834  32.069  1.00  0.510          O  
ATOM  44871  OE2 GLU C2917     -29.073 -45.048  30.919  1.00  0.510          O  
ATOM  44872  H   GLU C2917     -33.009 -45.003  34.141  1.00  0.400          H  
ATOM  44873  HA  GLU C2917     -33.603 -46.091  31.593  1.00  0.460          H  
ATOM  44874 1HB  GLU C2917     -31.460 -46.864  33.503  1.00  0.610          H  
ATOM  44875 2HB  GLU C2917     -31.663 -47.649  31.935  1.00  0.610          H  
ATOM  44876 1HG  GLU C2917     -31.588 -45.363  30.881  1.00  0.610          H  
ATOM  44877 2HG  GLU C2917     -31.213 -44.716  32.473  1.00  0.610          H  
ATOM  44878  N   SER C2918     -34.316 -48.164  34.086  1.00  0.450          N  
ATOM  44879  CA  SER C2918     -35.083 -49.363  34.424  1.00  0.480          C  
ATOM  44880  C   SER C2918     -36.558 -49.250  34.018  1.00  0.490          C  
ATOM  44881  O   SER C2918     -37.206 -50.261  33.709  1.00  0.610          O  
ATOM  44882  CB  SER C2918     -34.989 -49.667  35.911  1.00  0.660          C  
ATOM  44883  OG  SER C2918     -33.686 -50.050  36.280  1.00  0.660          O  
ATOM  44884  H   SER C2918     -33.848 -47.636  34.836  1.00  0.540          H  
ATOM  44885  HA  SER C2918     -34.648 -50.200  33.881  1.00  0.580          H  
ATOM  44886 1HB  SER C2918     -35.280 -48.781  36.475  1.00  0.790          H  
ATOM  44887 2HB  SER C2918     -35.690 -50.459  36.163  1.00  0.790          H  
ATOM  44888  HG  SER C2918     -33.715 -50.209  37.227  1.00  0.790          H  
ATOM  44889  N   LEU C2919     -37.091 -48.025  34.011  1.00  0.410          N  
ATOM  44890  CA  LEU C2919     -38.467 -47.782  33.602  1.00  0.430          C  
ATOM  44891  C   LEU C2919     -38.600 -47.817  32.091  1.00  0.440          C  
ATOM  44892  O   LEU C2919     -39.540 -48.390  31.549  1.00  0.450          O  
ATOM  44893  CB  LEU C2919     -38.945 -46.427  34.122  1.00  0.590          C  
ATOM  44894  CG  LEU C2919     -39.620 -46.386  35.501  1.00  0.590          C  
ATOM  44895  CD1 LEU C2919     -38.737 -46.910  36.572  1.00  0.590          C  
ATOM  44896  CD2 LEU C2919     -39.973 -44.944  35.806  1.00  0.590          C  
ATOM  44897  H   LEU C2919     -36.522 -47.241  34.356  1.00  0.490          H  
ATOM  44898  HA  LEU C2919     -39.099 -48.557  34.015  1.00  0.520          H  
ATOM  44899 1HB  LEU C2919     -38.095 -45.754  34.147  1.00  0.710          H  
ATOM  44900 2HB  LEU C2919     -39.656 -46.041  33.415  1.00  0.710          H  
ATOM  44901  HG  LEU C2919     -40.490 -47.002  35.479  1.00  0.710          H  
ATOM  44902 1HD1 LEU C2919     -39.257 -46.856  37.529  1.00  0.710          H  
ATOM  44903 2HD1 LEU C2919     -38.467 -47.943  36.373  1.00  0.710          H  
ATOM  44904 3HD1 LEU C2919     -37.860 -46.315  36.612  1.00  0.710          H  
ATOM  44905 1HD2 LEU C2919     -40.465 -44.906  36.773  1.00  0.710          H  
ATOM  44906 2HD2 LEU C2919     -39.068 -44.349  35.838  1.00  0.710          H  
ATOM  44907 3HD2 LEU C2919     -40.635 -44.548  35.039  1.00  0.710          H  
ATOM  44908  N   VAL C2920     -37.646 -47.255  31.383  1.00  0.440          N  
ATOM  44909  CA  VAL C2920     -37.768 -47.251  29.938  1.00  0.510          C  
ATOM  44910  C   VAL C2920     -37.650 -48.648  29.332  1.00  0.460          C  
ATOM  44911  O   VAL C2920     -38.243 -48.947  28.298  1.00  0.430          O  
ATOM  44912  CB  VAL C2920     -36.810 -46.294  29.320  1.00  0.690          C  
ATOM  44913  CG1 VAL C2920     -37.136 -44.872  29.857  1.00  0.690          C  
ATOM  44914  CG2 VAL C2920     -35.459 -46.635  29.615  1.00  0.690          C  
ATOM  44915  H   VAL C2920     -36.888 -46.770  31.870  1.00  0.530          H  
ATOM  44916  HA  VAL C2920     -38.749 -46.862  29.711  1.00  0.610          H  
ATOM  44917  HB  VAL C2920     -36.949 -46.343  28.287  1.00  0.820          H  
ATOM  44918 1HG1 VAL C2920     -36.490 -44.127  29.466  1.00  0.820          H  
ATOM  44919 2HG1 VAL C2920     -38.132 -44.646  29.579  1.00  0.820          H  
ATOM  44920 3HG1 VAL C2920     -37.042 -44.847  30.921  1.00  0.820          H  
ATOM  44921 1HG2 VAL C2920     -34.780 -45.920  29.159  1.00  0.820          H  
ATOM  44922 2HG2 VAL C2920     -35.387 -46.589  30.636  1.00  0.820          H  
ATOM  44923 3HG2 VAL C2920     -35.206 -47.628  29.265  1.00  0.820          H  
ATOM  44924  N   LYS C2921     -36.936 -49.544  30.005  1.00  0.470          N  
ATOM  44925  CA  LYS C2921     -36.844 -50.935  29.572  1.00  0.470          C  
ATOM  44926  C   LYS C2921     -38.221 -51.624  29.523  1.00  0.440          C  
ATOM  44927  O   LYS C2921     -38.357 -52.692  28.928  1.00  0.450          O  
ATOM  44928  CB  LYS C2921     -35.897 -51.728  30.472  1.00  0.660          C  
ATOM  44929  CG  LYS C2921     -34.423 -51.379  30.298  1.00  0.660          C  
ATOM  44930  CD  LYS C2921     -33.543 -52.166  31.262  1.00  0.660          C  
ATOM  44931  CE  LYS C2921     -32.073 -51.789  31.108  1.00  0.660          C  
ATOM  44932  NZ  LYS C2921     -31.203 -52.527  32.072  1.00  0.660          N  
ATOM  44933  H   LYS C2921     -36.394 -49.229  30.819  1.00  0.560          H  
ATOM  44934  HA  LYS C2921     -36.437 -50.946  28.562  1.00  0.560          H  
ATOM  44935 1HB  LYS C2921     -36.162 -51.543  31.517  1.00  0.790          H  
ATOM  44936 2HB  LYS C2921     -36.022 -52.793  30.284  1.00  0.790          H  
ATOM  44937 1HG  LYS C2921     -34.127 -51.622  29.278  1.00  0.790          H  
ATOM  44938 2HG  LYS C2921     -34.274 -50.323  30.443  1.00  0.790          H  
ATOM  44939 1HD  LYS C2921     -33.856 -51.957  32.285  1.00  0.790          H  
ATOM  44940 2HD  LYS C2921     -33.660 -53.232  31.074  1.00  0.790          H  
ATOM  44941 1HE  LYS C2921     -31.751 -52.017  30.093  1.00  0.790          H  
ATOM  44942 2HE  LYS C2921     -31.962 -50.715  31.282  1.00  0.790          H  
ATOM  44943 1HZ  LYS C2921     -30.240 -52.250  31.940  1.00  0.790          H  
ATOM  44944 2HZ  LYS C2921     -31.490 -52.308  33.018  1.00  0.790          H  
ATOM  44945 3HZ  LYS C2921     -31.289 -53.522  31.915  1.00  0.790          H  
ATOM  44946  N   GLN C2922     -39.227 -51.051  30.202  1.00  0.430          N  
ATOM  44947  CA  GLN C2922     -40.576 -51.599  30.260  1.00  0.440          C  
ATOM  44948  C   GLN C2922     -41.489 -51.072  29.134  1.00  0.410          C  
ATOM  44949  O   GLN C2922     -42.655 -51.483  29.041  1.00  0.430          O  
ATOM  44950  CB  GLN C2922     -41.192 -51.264  31.623  1.00  0.610          C  
ATOM  44951  CG  GLN C2922     -40.441 -51.894  32.776  1.00  0.610          C  
ATOM  44952  CD  GLN C2922     -40.932 -51.474  34.143  1.00  0.610          C  
ATOM  44953  OE1 GLN C2922     -42.098 -51.658  34.520  1.00  0.610          O  
ATOM  44954  NE2 GLN C2922     -40.013 -50.889  34.901  1.00  0.610          N  
ATOM  44955  H   GLN C2922     -39.071 -50.157  30.674  1.00  0.520          H  
ATOM  44956  HA  GLN C2922     -40.508 -52.681  30.158  1.00  0.530          H  
ATOM  44957 1HB  GLN C2922     -41.205 -50.189  31.767  1.00  0.730          H  
ATOM  44958 2HB  GLN C2922     -42.222 -51.614  31.657  1.00  0.730          H  
ATOM  44959 1HG  GLN C2922     -40.523 -52.974  32.699  1.00  0.730          H  
ATOM  44960 2HG  GLN C2922     -39.391 -51.597  32.702  1.00  0.730          H  
ATOM  44961 1HE2 GLN C2922     -40.243 -50.578  35.822  1.00  0.730          H  
ATOM  44962 2HE2 GLN C2922     -39.062 -50.748  34.524  1.00  0.730          H  
ATOM  44963  N   LEU C2923     -40.974 -50.159  28.303  1.00  0.390          N  
ATOM  44964  CA  LEU C2923     -41.746 -49.540  27.226  1.00  0.370          C  
ATOM  44965  C   LEU C2923     -41.874 -50.471  26.026  1.00  0.390          C  
ATOM  44966  O   LEU C2923     -41.069 -51.387  25.880  1.00  0.420          O  
ATOM  44967  CB  LEU C2923     -41.105 -48.195  26.819  1.00  0.530          C  
ATOM  44968  CG  LEU C2923     -41.089 -47.107  27.898  1.00  0.530          C  
ATOM  44969  CD1 LEU C2923     -40.323 -45.910  27.376  1.00  0.530          C  
ATOM  44970  CD2 LEU C2923     -42.502 -46.699  28.272  1.00  0.530          C  
ATOM  44971  H   LEU C2923     -39.998 -49.875  28.417  1.00  0.470          H  
ATOM  44972  HA  LEU C2923     -42.729 -49.369  27.624  1.00  0.440          H  
ATOM  44973 1HB  LEU C2923     -40.062 -48.401  26.575  1.00  0.630          H  
ATOM  44974 2HB  LEU C2923     -41.557 -47.788  25.944  1.00  0.630          H  
ATOM  44975  HG  LEU C2923     -40.602 -47.491  28.776  1.00  0.630          H  
ATOM  44976 1HD1 LEU C2923     -40.296 -45.160  28.136  1.00  0.630          H  
ATOM  44977 2HD1 LEU C2923     -39.306 -46.212  27.126  1.00  0.630          H  
ATOM  44978 3HD1 LEU C2923     -40.816 -45.518  26.494  1.00  0.630          H  
ATOM  44979 1HD2 LEU C2923     -42.473 -45.950  29.031  1.00  0.630          H  
ATOM  44980 2HD2 LEU C2923     -43.020 -46.311  27.401  1.00  0.630          H  
ATOM  44981 3HD2 LEU C2923     -43.029 -47.530  28.655  1.00  0.630          H  
ATOM  44982  N   PRO C2924     -42.863 -50.259  25.129  1.00  0.400          N  
ATOM  44983  CA  PRO C2924     -43.123 -51.062  23.949  1.00  0.410          C  
ATOM  44984  C   PRO C2924     -41.946 -51.147  22.990  1.00  0.410          C  
ATOM  44985  O   PRO C2924     -41.100 -50.246  22.925  1.00  0.410          O  
ATOM  44986  CB  PRO C2924     -44.286 -50.315  23.276  1.00  0.610          C  
ATOM  44987  CG  PRO C2924     -44.956 -49.540  24.379  1.00  0.610          C  
ATOM  44988  CD  PRO C2924     -43.840 -49.120  25.280  1.00  0.610          C  
ATOM  44989  HA  PRO C2924     -43.432 -52.070  24.266  1.00  0.490          H  
ATOM  44990 1HB  PRO C2924     -43.900 -49.677  22.470  1.00  0.740          H  
ATOM  44991 2HB  PRO C2924     -44.963 -51.038  22.800  1.00  0.740          H  
ATOM  44992 1HG  PRO C2924     -45.505 -48.678  23.960  1.00  0.740          H  
ATOM  44993 2HG  PRO C2924     -45.700 -50.170  24.894  1.00  0.740          H  
ATOM  44994 1HD  PRO C2924     -43.426 -48.183  24.901  1.00  0.740          H  
ATOM  44995 2HD  PRO C2924     -44.259 -49.023  26.275  1.00  0.740          H  
ATOM  44996  N   ASN C2925     -41.894 -52.264  22.281  1.00  0.420          N  
ATOM  44997  CA  ASN C2925     -40.853 -52.504  21.306  1.00  0.430          C  
ATOM  44998  C   ASN C2925     -40.866 -51.396  20.278  1.00  0.430          C  
ATOM  44999  O   ASN C2925     -41.927 -50.933  19.861  1.00  0.430          O  
ATOM  45000  CB  ASN C2925     -41.050 -53.845  20.629  1.00  0.600          C  
ATOM  45001  CG  ASN C2925     -40.813 -55.010  21.541  1.00  0.600          C  
ATOM  45002  OD1 ASN C2925     -40.018 -54.945  22.485  1.00  0.600          O  
ATOM  45003  ND2 ASN C2925     -41.501 -56.086  21.281  1.00  0.600          N  
ATOM  45004  H   ASN C2925     -42.609 -52.964  22.417  1.00  0.500          H  
ATOM  45005  HA  ASN C2925     -39.884 -52.486  21.808  1.00  0.520          H  
ATOM  45006 1HB  ASN C2925     -42.067 -53.906  20.240  1.00  0.720          H  
ATOM  45007 2HB  ASN C2925     -40.373 -53.922  19.778  1.00  0.720          H  
ATOM  45008 1HD2 ASN C2925     -41.393 -56.899  21.854  1.00  0.720          H  
ATOM  45009 2HD2 ASN C2925     -42.137 -56.101  20.509  1.00  0.720          H  
ATOM  45010  N   GLY C2926     -39.680 -50.996  19.842  1.00  0.430          N  
ATOM  45011  CA  GLY C2926     -39.550 -49.950  18.845  1.00  0.430          C  
ATOM  45012  C   GLY C2926     -39.159 -48.617  19.450  1.00  0.410          C  
ATOM  45013  O   GLY C2926     -38.824 -47.667  18.719  1.00  0.410          O  
ATOM  45014  H   GLY C2926     -38.845 -51.420  20.223  1.00  0.520          H  
ATOM  45015 1HA  GLY C2926     -38.792 -50.251  18.126  1.00  0.520          H  
ATOM  45016 2HA  GLY C2926     -40.495 -49.844  18.316  1.00  0.520          H  
ATOM  45017  N   PHE C2927     -39.204 -48.543  20.776  1.00  0.390          N  
ATOM  45018  CA  PHE C2927     -38.810 -47.335  21.462  1.00  0.360          C  
ATOM  45019  C   PHE C2927     -37.486 -47.526  22.174  1.00  0.350          C  
ATOM  45020  O   PHE C2927     -37.126 -48.625  22.601  1.00  0.420          O  
ATOM  45021  CB  PHE C2927     -39.905 -46.875  22.419  1.00  0.520          C  
ATOM  45022  CG  PHE C2927     -41.087 -46.439  21.648  1.00  0.520          C  
ATOM  45023  CD1 PHE C2927     -42.147 -47.297  21.420  1.00  0.520          C  
ATOM  45024  CD2 PHE C2927     -41.115 -45.182  21.089  1.00  0.520          C  
ATOM  45025  CE1 PHE C2927     -43.205 -46.899  20.660  1.00  0.520          C  
ATOM  45026  CE2 PHE C2927     -42.162 -44.802  20.324  1.00  0.520          C  
ATOM  45027  CZ  PHE C2927     -43.199 -45.649  20.113  1.00  0.520          C  
ATOM  45028  H   PHE C2927     -39.565 -49.329  21.330  1.00  0.470          H  
ATOM  45029  HA  PHE C2927     -38.676 -46.549  20.723  1.00  0.430          H  
ATOM  45030 1HB  PHE C2927     -40.198 -47.697  23.080  1.00  0.620          H  
ATOM  45031 2HB  PHE C2927     -39.551 -46.046  23.029  1.00  0.620          H  
ATOM  45032  HD1 PHE C2927     -42.120 -48.298  21.846  1.00  0.620          H  
ATOM  45033  HD2 PHE C2927     -40.274 -44.501  21.251  1.00  0.620          H  
ATOM  45034  HE1 PHE C2927     -44.039 -47.576  20.480  1.00  0.620          H  
ATOM  45035  HE2 PHE C2927     -42.184 -43.826  19.867  1.00  0.620          H  
ATOM  45036  HZ  PHE C2927     -44.015 -45.323  19.498  1.00  0.620          H  
ATOM  45037  N   GLY C2928     -36.778 -46.428  22.341  1.00  0.310          N  
ATOM  45038  CA  GLY C2928     -35.523 -46.427  23.077  1.00  0.290          C  
ATOM  45039  C   GLY C2928     -35.210 -45.012  23.490  1.00  0.300          C  
ATOM  45040  O   GLY C2928     -35.958 -44.099  23.141  1.00  0.500          O  
ATOM  45041  H   GLY C2928     -37.120 -45.567  21.903  1.00  0.370          H  
ATOM  45042 1HA  GLY C2928     -35.603 -47.068  23.955  1.00  0.350          H  
ATOM  45043 2HA  GLY C2928     -34.729 -46.819  22.452  1.00  0.350          H  
ATOM  45044  N   LEU C2929     -34.191 -44.830  24.333  1.00  0.260          N  
ATOM  45045  CA  LEU C2929     -33.879 -43.489  24.812  1.00  0.270          C  
ATOM  45046  C   LEU C2929     -32.419 -43.131  24.875  1.00  0.240          C  
ATOM  45047  O   LEU C2929     -31.551 -43.992  25.038  1.00  0.300          O  
ATOM  45048  CB  LEU C2929     -34.469 -43.255  26.183  1.00  0.370          C  
ATOM  45049  CG  LEU C2929     -35.953 -43.302  26.226  1.00  0.370          C  
ATOM  45050  CD1 LEU C2929     -36.362 -44.547  26.617  1.00  0.370          C  
ATOM  45051  CD2 LEU C2929     -36.451 -42.241  27.146  1.00  0.370          C  
ATOM  45052  H   LEU C2929     -33.613 -45.613  24.609  1.00  0.310          H  
ATOM  45053  HA  LEU C2929     -34.343 -42.783  24.126  1.00  0.320          H  
ATOM  45054 1HB  LEU C2929     -34.068 -43.998  26.867  1.00  0.450          H  
ATOM  45055 2HB  LEU C2929     -34.152 -42.266  26.529  1.00  0.450          H  
ATOM  45056  HG  LEU C2929     -36.332 -43.169  25.290  1.00  0.450          H  
ATOM  45057 1HD1 LEU C2929     -37.444 -44.578  26.677  1.00  0.450          H  
ATOM  45058 2HD1 LEU C2929     -36.042 -45.336  25.989  1.00  0.450          H  
ATOM  45059 3HD1 LEU C2929     -35.921 -44.655  27.521  1.00  0.450          H  
ATOM  45060 1HD2 LEU C2929     -37.532 -42.263  27.193  1.00  0.450          H  
ATOM  45061 2HD2 LEU C2929     -36.048 -42.412  28.117  1.00  0.450          H  
ATOM  45062 3HD2 LEU C2929     -36.125 -41.279  26.783  1.00  0.450          H  
ATOM  45063  N   GLU C2930     -32.178 -41.827  24.813  1.00  0.240          N  
ATOM  45064  CA  GLU C2930     -30.852 -41.244  24.987  1.00  0.230          C  
ATOM  45065  C   GLU C2930     -30.872 -40.078  25.962  1.00  0.220          C  
ATOM  45066  O   GLU C2930     -31.894 -39.425  26.174  1.00  0.290          O  
ATOM  45067  CB  GLU C2930     -30.243 -40.772  23.661  1.00  0.330          C  
ATOM  45068  CG  GLU C2930     -29.879 -41.880  22.663  1.00  0.330          C  
ATOM  45069  CD  GLU C2930     -29.220 -41.332  21.406  1.00  0.330          C  
ATOM  45070  OE1 GLU C2930     -29.930 -40.942  20.503  1.00  0.330          O  
ATOM  45071  OE2 GLU C2930     -28.014 -41.277  21.368  1.00  0.330          O  
ATOM  45072  H   GLU C2930     -32.988 -41.219  24.647  1.00  0.290          H  
ATOM  45073  HA  GLU C2930     -30.195 -42.008  25.404  1.00  0.280          H  
ATOM  45074 1HB  GLU C2930     -30.945 -40.100  23.170  1.00  0.390          H  
ATOM  45075 2HB  GLU C2930     -29.338 -40.196  23.864  1.00  0.390          H  
ATOM  45076 1HG  GLU C2930     -29.199 -42.580  23.147  1.00  0.390          H  
ATOM  45077 2HG  GLU C2930     -30.780 -42.428  22.392  1.00  0.390          H  
ATOM  45078  N   TRP C2931     -29.736 -39.822  26.570  1.00  0.230          N  
ATOM  45079  CA  TRP C2931     -29.607 -38.689  27.465  1.00  0.230          C  
ATOM  45080  C   TRP C2931     -29.001 -37.508  26.716  1.00  0.220          C  
ATOM  45081  O   TRP C2931     -28.128 -37.697  25.865  1.00  0.230          O  
ATOM  45082  CB  TRP C2931     -28.770 -39.124  28.637  1.00  0.320          C  
ATOM  45083  CG  TRP C2931     -29.473 -40.186  29.438  1.00  0.320          C  
ATOM  45084  CD1 TRP C2931     -29.266 -41.523  29.318  1.00  0.320          C  
ATOM  45085  CD2 TRP C2931     -30.488 -40.033  30.455  1.00  0.320          C  
ATOM  45086  NE1 TRP C2931     -30.048 -42.210  30.191  1.00  0.320          N  
ATOM  45087  CE2 TRP C2931     -30.821 -41.319  30.890  1.00  0.320          C  
ATOM  45088  CE3 TRP C2931     -31.129 -38.941  31.018  1.00  0.320          C  
ATOM  45089  CZ2 TRP C2931     -31.782 -41.538  31.874  1.00  0.320          C  
ATOM  45090  CZ3 TRP C2931     -32.067 -39.164  31.997  1.00  0.320          C  
ATOM  45091  CH2 TRP C2931     -32.392 -40.414  32.415  1.00  0.320          C  
ATOM  45092  H   TRP C2931     -28.934 -40.406  26.379  1.00  0.280          H  
ATOM  45093  HA  TRP C2931     -30.593 -38.400  27.828  1.00  0.280          H  
ATOM  45094 1HB  TRP C2931     -27.836 -39.529  28.268  1.00  0.390          H  
ATOM  45095 2HB  TRP C2931     -28.539 -38.289  29.256  1.00  0.390          H  
ATOM  45096  HD1 TRP C2931     -28.561 -41.981  28.633  1.00  0.390          H  
ATOM  45097  HE1 TRP C2931     -30.033 -43.249  30.302  1.00  0.390          H  
ATOM  45098  HE3 TRP C2931     -30.900 -37.932  30.694  1.00  0.390          H  
ATOM  45099  HZ2 TRP C2931     -32.052 -42.538  32.225  1.00  0.390          H  
ATOM  45100  HZ3 TRP C2931     -32.554 -38.320  32.416  1.00  0.390          H  
ATOM  45101  HH2 TRP C2931     -33.146 -40.526  33.186  1.00  0.390          H  
ATOM  45102  N   THR C2932     -29.444 -36.298  27.036  1.00  0.220          N  
ATOM  45103  CA  THR C2932     -28.902 -35.113  26.379  1.00  0.240          C  
ATOM  45104  C   THR C2932     -28.519 -34.016  27.359  1.00  0.230          C  
ATOM  45105  O   THR C2932     -28.586 -34.202  28.578  1.00  0.230          O  
ATOM  45106  CB  THR C2932     -29.873 -34.561  25.335  1.00  0.330          C  
ATOM  45107  OG1 THR C2932     -29.180 -33.572  24.570  1.00  0.330          O  
ATOM  45108  CG2 THR C2932     -31.113 -33.963  25.986  1.00  0.330          C  
ATOM  45109  H   THR C2932     -30.183 -36.203  27.742  1.00  0.260          H  
ATOM  45110  HA  THR C2932     -28.014 -35.406  25.828  1.00  0.290          H  
ATOM  45111  HB  THR C2932     -30.184 -35.369  24.673  1.00  0.390          H  
ATOM  45112  HG1 THR C2932     -28.600 -34.037  23.936  1.00  0.390          H  
ATOM  45113 1HG2 THR C2932     -31.781 -33.588  25.207  1.00  0.390          H  
ATOM  45114 2HG2 THR C2932     -31.627 -34.736  26.559  1.00  0.390          H  
ATOM  45115 3HG2 THR C2932     -30.844 -33.148  26.642  1.00  0.390          H  
ATOM  45116  N   ALA C2933     -28.038 -32.902  26.828  1.00  0.230          N  
ATOM  45117  CA  ALA C2933     -27.724 -31.718  27.618  1.00  0.220          C  
ATOM  45118  C   ALA C2933     -26.955 -32.031  28.915  1.00  0.200          C  
ATOM  45119  O   ALA C2933     -25.797 -32.475  28.880  1.00  0.220          O  
ATOM  45120  CB  ALA C2933     -29.005 -30.977  27.890  1.00  0.310          C  
ATOM  45121  H   ALA C2933     -28.008 -32.862  25.813  1.00  0.280          H  
ATOM  45122  HA  ALA C2933     -27.083 -31.075  27.016  1.00  0.260          H  
ATOM  45123 1HB  ALA C2933     -28.808 -30.060  28.443  1.00  0.370          H  
ATOM  45124 2HB  ALA C2933     -29.488 -30.733  26.946  1.00  0.370          H  
ATOM  45125 3HB  ALA C2933     -29.643 -31.612  28.450  1.00  0.370          H  
ATOM  45126  N   MET C2934     -27.568 -31.747  30.076  1.00  0.200          N  
ATOM  45127  CA  MET C2934     -26.835 -31.922  31.327  1.00  0.180          C  
ATOM  45128  C   MET C2934     -26.570 -33.384  31.675  1.00  0.170          C  
ATOM  45129  O   MET C2934     -25.587 -33.696  32.355  1.00  0.230          O  
ATOM  45130  CB  MET C2934     -27.625 -31.268  32.440  1.00  0.260          C  
ATOM  45131  CG  MET C2934     -28.875 -32.054  32.828  1.00  0.260          C  
ATOM  45132  SD  MET C2934     -29.981 -31.160  33.833  1.00  0.260          S  
ATOM  45133  CE  MET C2934     -29.048 -31.102  35.307  1.00  0.260          C  
ATOM  45134  H   MET C2934     -28.556 -31.432  30.101  1.00  0.240          H  
ATOM  45135  HA  MET C2934     -25.873 -31.421  31.232  1.00  0.220          H  
ATOM  45136 1HB  MET C2934     -26.984 -31.163  33.309  1.00  0.310          H  
ATOM  45137 2HB  MET C2934     -27.933 -30.271  32.128  1.00  0.310          H  
ATOM  45138 1HG  MET C2934     -29.407 -32.391  31.954  1.00  0.310          H  
ATOM  45139 2HG  MET C2934     -28.576 -32.938  33.399  1.00  0.310          H  
ATOM  45140 1HE  MET C2934     -29.644 -30.617  36.034  1.00  0.310          H  
ATOM  45141 2HE  MET C2934     -28.806 -32.105  35.647  1.00  0.310          H  
ATOM  45142 3HE  MET C2934     -28.125 -30.546  35.169  1.00  0.310          H  
ATOM  45143  N   SER C2935     -27.446 -34.284  31.220  1.00  0.190          N  
ATOM  45144  CA  SER C2935     -27.334 -35.691  31.543  1.00  0.190          C  
ATOM  45145  C   SER C2935     -26.245 -36.282  30.683  1.00  0.210          C  
ATOM  45146  O   SER C2935     -25.509 -37.173  31.112  1.00  0.260          O  
ATOM  45147  CB  SER C2935     -28.656 -36.386  31.308  1.00  0.270          C  
ATOM  45148  OG  SER C2935     -29.650 -35.934  32.202  1.00  0.270          O  
ATOM  45149  H   SER C2935     -28.216 -34.006  30.611  1.00  0.230          H  
ATOM  45150  HA  SER C2935     -27.055 -35.795  32.594  1.00  0.230          H  
ATOM  45151 1HB  SER C2935     -28.982 -36.191  30.282  1.00  0.320          H  
ATOM  45152 2HB  SER C2935     -28.523 -37.447  31.406  1.00  0.320          H  
ATOM  45153  HG  SER C2935     -29.352 -36.207  33.081  1.00  0.320          H  
ATOM  45154  N   TYR C2936     -26.140 -35.752  29.466  1.00  0.250          N  
ATOM  45155  CA  TYR C2936     -25.121 -36.172  28.513  1.00  0.260          C  
ATOM  45156  C   TYR C2936     -23.764 -35.994  29.175  1.00  0.240          C  
ATOM  45157  O   TYR C2936     -22.919 -36.889  29.151  1.00  0.250          O  
ATOM  45158  CB  TYR C2936     -25.161 -35.326  27.238  1.00  0.360          C  
ATOM  45159  CG  TYR C2936     -24.175 -35.711  26.172  1.00  0.360          C  
ATOM  45160  CD1 TYR C2936     -24.562 -36.611  25.192  1.00  0.360          C  
ATOM  45161  CD2 TYR C2936     -22.889 -35.196  26.171  1.00  0.360          C  
ATOM  45162  CE1 TYR C2936     -23.671 -36.984  24.208  1.00  0.360          C  
ATOM  45163  CE2 TYR C2936     -22.004 -35.583  25.198  1.00  0.360          C  
ATOM  45164  CZ  TYR C2936     -22.388 -36.467  24.216  1.00  0.360          C  
ATOM  45165  OH  TYR C2936     -21.493 -36.844  23.237  1.00  0.360          O  
ATOM  45166  H   TYR C2936     -26.847 -35.061  29.203  1.00  0.300          H  
ATOM  45167  HA  TYR C2936     -25.261 -37.225  28.270  1.00  0.310          H  
ATOM  45168 1HB  TYR C2936     -26.117 -35.404  26.820  1.00  0.430          H  
ATOM  45169 2HB  TYR C2936     -24.999 -34.288  27.478  1.00  0.430          H  
ATOM  45170  HD1 TYR C2936     -25.577 -37.021  25.196  1.00  0.430          H  
ATOM  45171  HD2 TYR C2936     -22.575 -34.494  26.941  1.00  0.430          H  
ATOM  45172  HE1 TYR C2936     -23.978 -37.687  23.434  1.00  0.430          H  
ATOM  45173  HE2 TYR C2936     -20.992 -35.185  25.203  1.00  0.430          H  
ATOM  45174  HH  TYR C2936     -21.931 -37.422  22.604  1.00  0.430          H  
ATOM  45175  N   GLN C2937     -23.545 -34.805  29.757  1.00  0.230          N  
ATOM  45176  CA  GLN C2937     -22.275 -34.520  30.417  1.00  0.240          C  
ATOM  45177  C   GLN C2937     -22.035 -35.420  31.641  1.00  0.260          C  
ATOM  45178  O   GLN C2937     -20.950 -36.004  31.788  1.00  0.390          O  
ATOM  45179  CB  GLN C2937     -22.253 -33.058  30.874  1.00  0.330          C  
ATOM  45180  CG  GLN C2937     -22.186 -32.033  29.759  1.00  0.330          C  
ATOM  45181  CD  GLN C2937     -22.373 -30.602  30.283  1.00  0.330          C  
ATOM  45182  OE1 GLN C2937     -21.570 -30.055  31.072  1.00  0.330          O  
ATOM  45183  NE2 GLN C2937     -23.484 -30.008  29.852  1.00  0.330          N  
ATOM  45184  H   GLN C2937     -24.279 -34.089  29.696  1.00  0.280          H  
ATOM  45185  HA  GLN C2937     -21.471 -34.690  29.702  1.00  0.290          H  
ATOM  45186 1HB  GLN C2937     -23.157 -32.852  31.452  1.00  0.400          H  
ATOM  45187 2HB  GLN C2937     -21.403 -32.895  31.534  1.00  0.400          H  
ATOM  45188 1HG  GLN C2937     -21.218 -32.101  29.268  1.00  0.400          H  
ATOM  45189 2HG  GLN C2937     -22.987 -32.242  29.045  1.00  0.400          H  
ATOM  45190 1HE2 GLN C2937     -23.738 -29.063  30.159  1.00  0.400          H  
ATOM  45191 2HE2 GLN C2937     -24.103 -30.499  29.227  1.00  0.400          H  
ATOM  45192  N   GLU C2938     -23.065 -35.619  32.479  1.00  0.200          N  
ATOM  45193  CA  GLU C2938     -22.897 -36.443  33.682  1.00  0.230          C  
ATOM  45194  C   GLU C2938     -22.509 -37.881  33.371  1.00  0.240          C  
ATOM  45195  O   GLU C2938     -21.703 -38.481  34.079  1.00  0.300          O  
ATOM  45196  CB  GLU C2938     -24.163 -36.451  34.534  1.00  0.310          C  
ATOM  45197  CG  GLU C2938     -24.452 -35.150  35.255  1.00  0.310          C  
ATOM  45198  CD  GLU C2938     -25.726 -35.208  36.011  1.00  0.310          C  
ATOM  45199  OE1 GLU C2938     -26.404 -36.196  35.878  1.00  0.310          O  
ATOM  45200  OE2 GLU C2938     -26.019 -34.284  36.724  1.00  0.310          O  
ATOM  45201  H   GLU C2938     -23.954 -35.129  32.326  1.00  0.240          H  
ATOM  45202  HA  GLU C2938     -22.098 -36.004  34.276  1.00  0.280          H  
ATOM  45203 1HB  GLU C2938     -25.018 -36.674  33.894  1.00  0.370          H  
ATOM  45204 2HB  GLU C2938     -24.097 -37.244  35.277  1.00  0.370          H  
ATOM  45205 1HG  GLU C2938     -23.638 -34.943  35.948  1.00  0.370          H  
ATOM  45206 2HG  GLU C2938     -24.491 -34.341  34.533  1.00  0.370          H  
ATOM  45207  N   ARG C2939     -23.047 -38.422  32.289  1.00  0.230          N  
ATOM  45208  CA  ARG C2939     -22.758 -39.790  31.879  1.00  0.310          C  
ATOM  45209  C   ARG C2939     -21.417 -39.973  31.195  1.00  0.410          C  
ATOM  45210  O   ARG C2939     -21.018 -41.105  30.914  1.00  0.630          O  
ATOM  45211  CB  ARG C2939     -23.780 -40.261  30.893  1.00  0.400          C  
ATOM  45212  CG  ARG C2939     -25.101 -40.485  31.424  1.00  0.400          C  
ATOM  45213  CD  ARG C2939     -26.017 -40.720  30.346  1.00  0.400          C  
ATOM  45214  NE  ARG C2939     -25.688 -41.926  29.572  1.00  0.400          N  
ATOM  45215  CZ  ARG C2939     -26.129 -43.181  29.833  1.00  0.400          C  
ATOM  45216  NH1 ARG C2939     -26.927 -43.413  30.846  1.00  0.400          N  
ATOM  45217  NH2 ARG C2939     -25.766 -44.182  29.047  1.00  0.400          N  
ATOM  45218  H   ARG C2939     -23.748 -37.878  31.772  1.00  0.280          H  
ATOM  45219  HA  ARG C2939     -22.788 -40.421  32.766  1.00  0.370          H  
ATOM  45220 1HB  ARG C2939     -23.867 -39.512  30.101  1.00  0.480          H  
ATOM  45221 2HB  ARG C2939     -23.436 -41.184  30.437  1.00  0.480          H  
ATOM  45222 1HG  ARG C2939     -25.088 -41.351  32.081  1.00  0.480          H  
ATOM  45223 2HG  ARG C2939     -25.421 -39.608  31.973  1.00  0.480          H  
ATOM  45224 1HD  ARG C2939     -27.005 -40.817  30.754  1.00  0.480          H  
ATOM  45225 2HD  ARG C2939     -25.987 -39.864  29.677  1.00  0.480          H  
ATOM  45226  HE  ARG C2939     -25.079 -41.807  28.772  1.00  0.480          H  
ATOM  45227 1HH1 ARG C2939     -27.230 -42.663  31.447  1.00  0.480          H  
ATOM  45228 2HH1 ARG C2939     -27.307 -44.353  31.006  1.00  0.480          H  
ATOM  45229 1HH2 ARG C2939     -25.156 -44.016  28.259  1.00  0.480          H  
ATOM  45230 2HH2 ARG C2939     -26.106 -45.117  29.237  1.00  0.480          H  
ATOM  45231  N   LEU C2940     -20.757 -38.875  30.861  1.00  0.390          N  
ATOM  45232  CA  LEU C2940     -19.520 -38.920  30.119  1.00  0.490          C  
ATOM  45233  C   LEU C2940     -18.329 -38.739  31.040  1.00  0.540          C  
ATOM  45234  O   LEU C2940     -17.326 -39.394  30.930  1.00  1.490          O  
ATOM  45235  CB  LEU C2940     -19.555 -37.816  29.042  1.00  0.650          C  
ATOM  45236  CG  LEU C2940     -18.340 -37.663  28.083  1.00  0.650          C  
ATOM  45237  CD1 LEU C2940     -18.149 -38.934  27.254  1.00  0.650          C  
ATOM  45238  CD2 LEU C2940     -18.605 -36.457  27.168  1.00  0.650          C  
ATOM  45239  H   LEU C2940     -21.106 -37.967  31.164  1.00  0.470          H  
ATOM  45240  HA  LEU C2940     -19.446 -39.893  29.643  1.00  0.590          H  
ATOM  45241 1HB  LEU C2940     -20.443 -37.977  28.428  1.00  0.780          H  
ATOM  45242 2HB  LEU C2940     -19.687 -36.862  29.553  1.00  0.780          H  
ATOM  45243  HG  LEU C2940     -17.430 -37.492  28.662  1.00  0.780          H  
ATOM  45244 1HD1 LEU C2940     -17.300 -38.803  26.583  1.00  0.780          H  
ATOM  45245 2HD1 LEU C2940     -17.954 -39.782  27.908  1.00  0.780          H  
ATOM  45246 3HD1 LEU C2940     -19.049 -39.124  26.668  1.00  0.780          H  
ATOM  45247 1HD2 LEU C2940     -17.764 -36.319  26.487  1.00  0.780          H  
ATOM  45248 2HD2 LEU C2940     -19.513 -36.634  26.591  1.00  0.780          H  
ATOM  45249 3HD2 LEU C2940     -18.731 -35.561  27.776  1.00  0.780          H  
ATOM  45250  N   SER C2941     -18.416 -37.852  31.959  1.00  0.770          N  
ATOM  45251  CA  SER C2941     -17.275 -37.582  32.809  1.00  0.820          C  
ATOM  45252  C   SER C2941     -17.326 -38.397  34.066  1.00  0.820          C  
ATOM  45253  O   SER C2941     -17.606 -39.603  34.068  1.00  1.480          O  
ATOM  45254  CB  SER C2941     -17.232 -36.106  33.153  1.00  1.130          C  
ATOM  45255  OG  SER C2941     -16.084 -35.797  33.895  1.00  1.130          O  
ATOM  45256  H   SER C2941     -19.273 -37.301  32.052  1.00  0.920          H  
ATOM  45257  HA  SER C2941     -16.364 -37.838  32.269  1.00  0.980          H  
ATOM  45258 1HB  SER C2941     -17.239 -35.525  32.231  1.00  1.350          H  
ATOM  45259 2HB  SER C2941     -18.128 -35.835  33.716  1.00  1.350          H  
ATOM  45260  HG  SER C2941     -16.095 -34.839  34.023  1.00  1.350          H  
ATOM  45261  N   GLY C2942     -16.913 -37.795  35.143  1.00  0.480          N  
ATOM  45262  CA  GLY C2942     -16.985 -38.517  36.365  1.00  0.500          C  
ATOM  45263  C   GLY C2942     -16.294 -37.847  37.484  1.00  0.610          C  
ATOM  45264  O   GLY C2942     -15.857 -36.689  37.394  1.00  1.430          O  
ATOM  45265  H   GLY C2942     -16.607 -36.830  35.109  1.00  0.580          H  
ATOM  45266 1HA  GLY C2942     -18.033 -38.671  36.624  1.00  0.600          H  
ATOM  45267 2HA  GLY C2942     -16.551 -39.506  36.219  1.00  0.600          H  
ATOM  45268  N   ALA C2943     -16.218 -38.601  38.563  1.00  0.410          N  
ATOM  45269  CA  ALA C2943     -15.557 -38.246  39.783  1.00  0.300          C  
ATOM  45270  C   ALA C2943     -14.087 -38.529  39.584  1.00  0.270          C  
ATOM  45271  O   ALA C2943     -13.575 -39.550  40.031  1.00  0.340          O  
ATOM  45272  CB  ALA C2943     -16.105 -39.028  40.966  1.00  0.460          C  
ATOM  45273  H   ALA C2943     -16.638 -39.519  38.509  1.00  0.490          H  
ATOM  45274  HA  ALA C2943     -15.688 -37.178  39.959  1.00  0.360          H  
ATOM  45275 1HB  ALA C2943     -15.569 -38.737  41.870  1.00  0.560          H  
ATOM  45276 2HB  ALA C2943     -17.167 -38.811  41.087  1.00  0.560          H  
ATOM  45277 3HB  ALA C2943     -15.970 -40.094  40.792  1.00  0.560          H  
ATOM  45278  N   GLN C2944     -13.426 -37.640  38.857  1.00  0.200          N  
ATOM  45279  CA  GLN C2944     -12.009 -37.784  38.534  1.00  0.200          C  
ATOM  45280  C   GLN C2944     -11.123 -37.366  39.697  1.00  0.200          C  
ATOM  45281  O   GLN C2944      -9.933 -37.700  39.741  1.00  0.210          O  
ATOM  45282  CB  GLN C2944     -11.629 -36.894  37.346  1.00  0.280          C  
ATOM  45283  CG  GLN C2944     -12.265 -37.255  36.029  1.00  0.280          C  
ATOM  45284  CD  GLN C2944     -11.833 -36.300  34.910  1.00  0.280          C  
ATOM  45285  OE1 GLN C2944     -11.444 -35.141  35.161  1.00  0.280          O  
ATOM  45286  NE2 GLN C2944     -11.889 -36.790  33.677  1.00  0.280          N  
ATOM  45287  H   GLN C2944     -13.982 -36.865  38.474  1.00  0.240          H  
ATOM  45288  HA  GLN C2944     -11.806 -38.828  38.297  1.00  0.240          H  
ATOM  45289 1HB  GLN C2944     -11.906 -35.870  37.573  1.00  0.340          H  
ATOM  45290 2HB  GLN C2944     -10.546 -36.913  37.213  1.00  0.340          H  
ATOM  45291 1HG  GLN C2944     -11.970 -38.267  35.759  1.00  0.340          H  
ATOM  45292 2HG  GLN C2944     -13.351 -37.198  36.130  1.00  0.340          H  
ATOM  45293 1HE2 GLN C2944     -11.621 -36.240  32.888  1.00  0.340          H  
ATOM  45294 2HE2 GLN C2944     -12.204 -37.728  33.528  1.00  0.340          H  
ATOM  45295  N   ALA C2945     -11.712 -36.645  40.648  1.00  0.210          N  
ATOM  45296  CA  ALA C2945     -10.939 -36.064  41.724  1.00  0.220          C  
ATOM  45297  C   ALA C2945     -10.136 -37.066  42.546  1.00  0.230          C  
ATOM  45298  O   ALA C2945      -9.008 -36.726  42.879  1.00  0.210          O  
ATOM  45299  CB  ALA C2945     -11.843 -35.261  42.652  1.00  0.300          C  
ATOM  45300  H   ALA C2945     -12.701 -36.461  40.566  1.00  0.250          H  
ATOM  45301  HA  ALA C2945     -10.227 -35.374  41.269  1.00  0.260          H  
ATOM  45302 1HB  ALA C2945     -11.228 -34.778  43.413  1.00  0.360          H  
ATOM  45303 2HB  ALA C2945     -12.369 -34.504  42.084  1.00  0.360          H  
ATOM  45304 3HB  ALA C2945     -12.569 -35.881  43.142  1.00  0.360          H  
ATOM  45305  N   PRO C2946     -10.623 -38.277  42.926  1.00  0.250          N  
ATOM  45306  CA  PRO C2946      -9.845 -39.241  43.678  1.00  0.250          C  
ATOM  45307  C   PRO C2946      -8.540 -39.617  42.979  1.00  0.230          C  
ATOM  45308  O   PRO C2946      -7.551 -39.937  43.642  1.00  0.230          O  
ATOM  45309  CB  PRO C2946     -10.793 -40.443  43.759  1.00  0.380          C  
ATOM  45310  CG  PRO C2946     -12.172 -39.841  43.627  1.00  0.380          C  
ATOM  45311  CD  PRO C2946     -11.987 -38.736  42.631  1.00  0.380          C  
ATOM  45312  HA  PRO C2946      -9.647 -38.836  44.681  1.00  0.300          H  
ATOM  45313 1HB  PRO C2946     -10.562 -41.156  42.951  1.00  0.450          H  
ATOM  45314 2HB  PRO C2946     -10.645 -40.976  44.710  1.00  0.450          H  
ATOM  45315 1HG  PRO C2946     -12.892 -40.603  43.279  1.00  0.450          H  
ATOM  45316 2HG  PRO C2946     -12.532 -39.482  44.601  1.00  0.450          H  
ATOM  45317 1HD  PRO C2946     -11.994 -39.182  41.655  1.00  0.450          H  
ATOM  45318 2HD  PRO C2946     -12.754 -37.991  42.760  1.00  0.450          H  
ATOM  45319  N   ALA C2947      -8.535 -39.583  41.631  1.00  0.210          N  
ATOM  45320  CA  ALA C2947      -7.343 -39.926  40.881  1.00  0.200          C  
ATOM  45321  C   ALA C2947      -6.328 -38.841  41.041  1.00  0.170          C  
ATOM  45322  O   ALA C2947      -5.163 -39.089  41.357  1.00  0.170          O  
ATOM  45323  CB  ALA C2947      -7.660 -40.120  39.411  1.00  0.280          C  
ATOM  45324  H   ALA C2947      -9.344 -39.290  41.081  1.00  0.250          H  
ATOM  45325  HA  ALA C2947      -6.931 -40.848  41.288  1.00  0.240          H  
ATOM  45326 1HB  ALA C2947      -6.747 -40.383  38.878  1.00  0.340          H  
ATOM  45327 2HB  ALA C2947      -8.390 -40.919  39.301  1.00  0.340          H  
ATOM  45328 3HB  ALA C2947      -8.064 -39.200  38.998  1.00  0.340          H  
ATOM  45329  N   LEU C2948      -6.789 -37.619  40.806  1.00  0.170          N  
ATOM  45330  CA  LEU C2948      -5.912 -36.471  40.853  1.00  0.150          C  
ATOM  45331  C   LEU C2948      -5.399 -36.275  42.259  1.00  0.140          C  
ATOM  45332  O   LEU C2948      -4.241 -35.904  42.454  1.00  0.130          O  
ATOM  45333  CB  LEU C2948      -6.652 -35.246  40.326  1.00  0.220          C  
ATOM  45334  CG  LEU C2948      -7.022 -35.316  38.812  1.00  0.220          C  
ATOM  45335  CD1 LEU C2948      -7.866 -34.117  38.452  1.00  0.220          C  
ATOM  45336  CD2 LEU C2948      -5.765 -35.376  37.957  1.00  0.220          C  
ATOM  45337  H   LEU C2948      -7.783 -37.513  40.563  1.00  0.200          H  
ATOM  45338  HA  LEU C2948      -5.047 -36.670  40.240  1.00  0.180          H  
ATOM  45339 1HB  LEU C2948      -7.578 -35.132  40.892  1.00  0.260          H  
ATOM  45340 2HB  LEU C2948      -6.035 -34.360  40.485  1.00  0.260          H  
ATOM  45341  HG  LEU C2948      -7.625 -36.206  38.625  1.00  0.260          H  
ATOM  45342 1HD1 LEU C2948      -8.146 -34.173  37.403  1.00  0.260          H  
ATOM  45343 2HD1 LEU C2948      -8.756 -34.121  39.063  1.00  0.260          H  
ATOM  45344 3HD1 LEU C2948      -7.312 -33.198  38.625  1.00  0.260          H  
ATOM  45345 1HD2 LEU C2948      -6.058 -35.417  36.909  1.00  0.260          H  
ATOM  45346 2HD2 LEU C2948      -5.170 -34.485  38.149  1.00  0.260          H  
ATOM  45347 3HD2 LEU C2948      -5.180 -36.243  38.173  1.00  0.260          H  
ATOM  45348  N   TYR C2949      -6.259 -36.540  43.236  1.00  0.150          N  
ATOM  45349  CA  TYR C2949      -5.925 -36.465  44.638  1.00  0.180          C  
ATOM  45350  C   TYR C2949      -4.796 -37.427  44.952  1.00  0.150          C  
ATOM  45351  O   TYR C2949      -3.805 -37.034  45.568  1.00  0.160          O  
ATOM  45352  CB  TYR C2949      -7.162 -36.746  45.479  1.00  0.240          C  
ATOM  45353  CG  TYR C2949      -6.925 -36.829  46.945  1.00  0.240          C  
ATOM  45354  CD1 TYR C2949      -6.669 -35.684  47.678  1.00  0.240          C  
ATOM  45355  CD2 TYR C2949      -7.006 -38.054  47.573  1.00  0.240          C  
ATOM  45356  CE1 TYR C2949      -6.479 -35.767  49.036  1.00  0.240          C  
ATOM  45357  CE2 TYR C2949      -6.827 -38.137  48.929  1.00  0.240          C  
ATOM  45358  CZ  TYR C2949      -6.560 -36.996  49.662  1.00  0.240          C  
ATOM  45359  OH  TYR C2949      -6.372 -37.079  51.022  1.00  0.240          O  
ATOM  45360  H   TYR C2949      -7.211 -36.806  42.988  1.00  0.180          H  
ATOM  45361  HA  TYR C2949      -5.575 -35.456  44.857  1.00  0.220          H  
ATOM  45362 1HB  TYR C2949      -7.907 -35.972  45.294  1.00  0.290          H  
ATOM  45363 2HB  TYR C2949      -7.593 -37.684  45.158  1.00  0.290          H  
ATOM  45364  HD1 TYR C2949      -6.614 -34.717  47.179  1.00  0.290          H  
ATOM  45365  HD2 TYR C2949      -7.216 -38.953  46.990  1.00  0.290          H  
ATOM  45366  HE1 TYR C2949      -6.270 -34.869  49.615  1.00  0.290          H  
ATOM  45367  HE2 TYR C2949      -6.892 -39.103  49.427  1.00  0.290          H  
ATOM  45368  HH  TYR C2949      -6.465 -37.993  51.304  1.00  0.290          H  
ATOM  45369  N   ALA C2950      -4.939 -38.696  44.541  1.00  0.170          N  
ATOM  45370  CA  ALA C2950      -3.898 -39.678  44.784  1.00  0.180          C  
ATOM  45371  C   ALA C2950      -2.577 -39.277  44.121  1.00  0.160          C  
ATOM  45372  O   ALA C2950      -1.508 -39.444  44.723  1.00  0.160          O  
ATOM  45373  CB  ALA C2950      -4.345 -41.028  44.269  1.00  0.250          C  
ATOM  45374  H   ALA C2950      -5.801 -38.997  44.072  1.00  0.200          H  
ATOM  45375  HA  ALA C2950      -3.735 -39.738  45.858  1.00  0.220          H  
ATOM  45376 1HB  ALA C2950      -3.580 -41.773  44.474  1.00  0.300          H  
ATOM  45377 2HB  ALA C2950      -5.275 -41.310  44.764  1.00  0.300          H  
ATOM  45378 3HB  ALA C2950      -4.514 -40.962  43.193  1.00  0.300          H  
ATOM  45379  N   ILE C2951      -2.649 -38.703  42.905  1.00  0.160          N  
ATOM  45380  CA  ILE C2951      -1.454 -38.255  42.195  1.00  0.150          C  
ATOM  45381  C   ILE C2951      -0.794 -37.146  42.977  1.00  0.140          C  
ATOM  45382  O   ILE C2951       0.424 -37.159  43.154  1.00  0.140          O  
ATOM  45383  CB  ILE C2951      -1.762 -37.756  40.762  1.00  0.210          C  
ATOM  45384  CG1 ILE C2951      -2.213 -38.950  39.882  1.00  0.210          C  
ATOM  45385  CG2 ILE C2951      -0.492 -37.049  40.160  1.00  0.210          C  
ATOM  45386  CD1 ILE C2951      -2.858 -38.554  38.554  1.00  0.210          C  
ATOM  45387  H   ILE C2951      -3.567 -38.632  42.450  1.00  0.190          H  
ATOM  45388  HA  ILE C2951      -0.757 -39.088  42.128  1.00  0.180          H  
ATOM  45389  HB  ILE C2951      -2.586 -37.049  40.797  1.00  0.260          H  
ATOM  45390 1HG1 ILE C2951      -1.344 -39.568  39.667  1.00  0.260          H  
ATOM  45391 2HG1 ILE C2951      -2.923 -39.548  40.442  1.00  0.260          H  
ATOM  45392 1HG2 ILE C2951      -0.704 -36.689  39.161  1.00  0.260          H  
ATOM  45393 2HG2 ILE C2951      -0.198 -36.197  40.772  1.00  0.260          H  
ATOM  45394 3HG2 ILE C2951       0.337 -37.762  40.121  1.00  0.260          H  
ATOM  45395 1HD1 ILE C2951      -3.142 -39.456  38.013  1.00  0.260          H  
ATOM  45396 2HD1 ILE C2951      -3.741 -37.967  38.753  1.00  0.260          H  
ATOM  45397 3HD1 ILE C2951      -2.168 -37.979  37.946  1.00  0.260          H  
ATOM  45398  N   SER C2952      -1.584 -36.172  43.427  1.00  0.140          N  
ATOM  45399  CA  SER C2952      -1.047 -35.074  44.200  1.00  0.140          C  
ATOM  45400  C   SER C2952      -0.384 -35.594  45.454  1.00  0.150          C  
ATOM  45401  O   SER C2952       0.775 -35.286  45.714  1.00  0.140          O  
ATOM  45402  CB  SER C2952      -2.131 -34.101  44.582  1.00  0.200          C  
ATOM  45403  OG  SER C2952      -1.599 -33.062  45.346  1.00  0.200          O  
ATOM  45404  H   SER C2952      -2.584 -36.186  43.212  1.00  0.170          H  
ATOM  45405  HA  SER C2952      -0.301 -34.551  43.600  1.00  0.170          H  
ATOM  45406 1HB  SER C2952      -2.614 -33.707  43.696  1.00  0.240          H  
ATOM  45407 2HB  SER C2952      -2.893 -34.621  45.157  1.00  0.240          H  
ATOM  45408  HG  SER C2952      -1.022 -32.532  44.740  1.00  0.240          H  
ATOM  45409  N   LEU C2953      -1.040 -36.495  46.195  1.00  0.160          N  
ATOM  45410  CA  LEU C2953      -0.419 -36.968  47.424  1.00  0.170          C  
ATOM  45411  C   LEU C2953       0.918 -37.624  47.126  1.00  0.170          C  
ATOM  45412  O   LEU C2953       1.892 -37.408  47.858  1.00  0.160          O  
ATOM  45413  CB  LEU C2953      -1.290 -38.016  48.122  1.00  0.230          C  
ATOM  45414  CG  LEU C2953      -2.631 -37.577  48.737  1.00  0.230          C  
ATOM  45415  CD1 LEU C2953      -3.330 -38.827  49.197  1.00  0.230          C  
ATOM  45416  CD2 LEU C2953      -2.431 -36.610  49.890  1.00  0.230          C  
ATOM  45417  H   LEU C2953      -1.991 -36.777  45.938  1.00  0.190          H  
ATOM  45418  HA  LEU C2953      -0.245 -36.118  48.074  1.00  0.200          H  
ATOM  45419 1HB  LEU C2953      -1.520 -38.787  47.385  1.00  0.280          H  
ATOM  45420 2HB  LEU C2953      -0.700 -38.474  48.912  1.00  0.280          H  
ATOM  45421  HG  LEU C2953      -3.248 -37.096  47.982  1.00  0.280          H  
ATOM  45422 1HD1 LEU C2953      -4.267 -38.576  49.628  1.00  0.280          H  
ATOM  45423 2HD1 LEU C2953      -3.485 -39.493  48.350  1.00  0.280          H  
ATOM  45424 3HD1 LEU C2953      -2.721 -39.328  49.946  1.00  0.280          H  
ATOM  45425 1HD2 LEU C2953      -3.407 -36.342  50.302  1.00  0.280          H  
ATOM  45426 2HD2 LEU C2953      -1.832 -37.085  50.660  1.00  0.280          H  
ATOM  45427 3HD2 LEU C2953      -1.935 -35.710  49.542  1.00  0.280          H  
ATOM  45428  N   LEU C2954       0.992 -38.405  46.038  1.00  0.170          N  
ATOM  45429  CA  LEU C2954       2.253 -39.018  45.671  1.00  0.170          C  
ATOM  45430  C   LEU C2954       3.308 -37.983  45.381  1.00  0.160          C  
ATOM  45431  O   LEU C2954       4.401 -38.052  45.934  1.00  0.160          O  
ATOM  45432  CB  LEU C2954       2.115 -39.889  44.408  1.00  0.240          C  
ATOM  45433  CG  LEU C2954       3.463 -40.479  43.818  1.00  0.240          C  
ATOM  45434  CD1 LEU C2954       4.132 -41.422  44.823  1.00  0.240          C  
ATOM  45435  CD2 LEU C2954       3.175 -41.179  42.490  1.00  0.240          C  
ATOM  45436  H   LEU C2954       0.147 -38.605  45.489  1.00  0.200          H  
ATOM  45437  HA  LEU C2954       2.581 -39.631  46.506  1.00  0.200          H  
ATOM  45438 1HB  LEU C2954       1.448 -40.718  44.636  1.00  0.290          H  
ATOM  45439 2HB  LEU C2954       1.649 -39.293  43.629  1.00  0.290          H  
ATOM  45440  HG  LEU C2954       4.148 -39.665  43.627  1.00  0.290          H  
ATOM  45441 1HD1 LEU C2954       5.061 -41.797  44.395  1.00  0.290          H  
ATOM  45442 2HD1 LEU C2954       4.358 -40.893  45.746  1.00  0.290          H  
ATOM  45443 3HD1 LEU C2954       3.469 -42.257  45.036  1.00  0.290          H  
ATOM  45444 1HD2 LEU C2954       4.108 -41.559  42.067  1.00  0.290          H  
ATOM  45445 2HD2 LEU C2954       2.485 -42.008  42.652  1.00  0.290          H  
ATOM  45446 3HD2 LEU C2954       2.727 -40.465  41.796  1.00  0.290          H  
ATOM  45447  N   VAL C2955       2.993 -37.015  44.525  1.00  0.150          N  
ATOM  45448  CA  VAL C2955       3.992 -36.044  44.131  1.00  0.140          C  
ATOM  45449  C   VAL C2955       4.437 -35.197  45.315  1.00  0.150          C  
ATOM  45450  O   VAL C2955       5.626 -34.898  45.422  1.00  0.150          O  
ATOM  45451  CB  VAL C2955       3.532 -35.185  42.948  1.00  0.200          C  
ATOM  45452  CG1 VAL C2955       4.576 -34.085  42.680  1.00  0.200          C  
ATOM  45453  CG2 VAL C2955       3.360 -36.091  41.711  1.00  0.200          C  
ATOM  45454  H   VAL C2955       2.051 -36.996  44.120  1.00  0.180          H  
ATOM  45455  HA  VAL C2955       4.856 -36.592  43.781  1.00  0.170          H  
ATOM  45456  HB  VAL C2955       2.578 -34.708  43.192  1.00  0.240          H  
ATOM  45457 1HG1 VAL C2955       4.255 -33.470  41.841  1.00  0.240          H  
ATOM  45458 2HG1 VAL C2955       4.698 -33.470  43.538  1.00  0.240          H  
ATOM  45459 3HG1 VAL C2955       5.531 -34.543  42.450  1.00  0.240          H  
ATOM  45460 1HG2 VAL C2955       3.031 -35.494  40.862  1.00  0.240          H  
ATOM  45461 2HG2 VAL C2955       4.308 -36.568  41.475  1.00  0.240          H  
ATOM  45462 3HG2 VAL C2955       2.619 -36.859  41.920  1.00  0.240          H  
ATOM  45463  N   VAL C2956       3.506 -34.780  46.178  1.00  0.150          N  
ATOM  45464  CA  VAL C2956       3.853 -33.978  47.343  1.00  0.160          C  
ATOM  45465  C   VAL C2956       4.808 -34.775  48.221  1.00  0.170          C  
ATOM  45466  O   VAL C2956       5.832 -34.245  48.652  1.00  0.170          O  
ATOM  45467  CB  VAL C2956       2.595 -33.651  48.168  1.00  0.220          C  
ATOM  45468  CG1 VAL C2956       2.959 -32.999  49.489  1.00  0.220          C  
ATOM  45469  CG2 VAL C2956       1.705 -32.723  47.422  1.00  0.220          C  
ATOM  45470  H   VAL C2956       2.534 -35.043  46.013  1.00  0.180          H  
ATOM  45471  HA  VAL C2956       4.336 -33.058  47.015  1.00  0.190          H  
ATOM  45472  HB  VAL C2956       2.072 -34.590  48.369  1.00  0.260          H  
ATOM  45473 1HG1 VAL C2956       2.052 -32.803  50.054  1.00  0.260          H  
ATOM  45474 2HG1 VAL C2956       3.609 -33.636  50.066  1.00  0.260          H  
ATOM  45475 3HG1 VAL C2956       3.446 -32.093  49.301  1.00  0.260          H  
ATOM  45476 1HG2 VAL C2956       0.834 -32.566  48.030  1.00  0.260          H  
ATOM  45477 2HG2 VAL C2956       2.219 -31.780  47.250  1.00  0.260          H  
ATOM  45478 3HG2 VAL C2956       1.408 -33.137  46.472  1.00  0.260          H  
ATOM  45479  N   PHE C2957       4.480 -36.045  48.481  1.00  0.170          N  
ATOM  45480  CA  PHE C2957       5.326 -36.916  49.275  1.00  0.180          C  
ATOM  45481  C   PHE C2957       6.712 -37.024  48.657  1.00  0.170          C  
ATOM  45482  O   PHE C2957       7.721 -36.882  49.355  1.00  0.170          O  
ATOM  45483  CB  PHE C2957       4.702 -38.299  49.412  1.00  0.250          C  
ATOM  45484  CG  PHE C2957       5.552 -39.273  50.150  1.00  0.250          C  
ATOM  45485  CD1 PHE C2957       5.606 -39.263  51.536  1.00  0.250          C  
ATOM  45486  CD2 PHE C2957       6.307 -40.211  49.458  1.00  0.250          C  
ATOM  45487  CE1 PHE C2957       6.398 -40.167  52.209  1.00  0.250          C  
ATOM  45488  CE2 PHE C2957       7.088 -41.109  50.132  1.00  0.250          C  
ATOM  45489  CZ  PHE C2957       7.137 -41.085  51.509  1.00  0.250          C  
ATOM  45490  H   PHE C2957       3.598 -36.422  48.123  1.00  0.200          H  
ATOM  45491  HA  PHE C2957       5.424 -36.486  50.270  1.00  0.220          H  
ATOM  45492 1HB  PHE C2957       3.745 -38.212  49.924  1.00  0.300          H  
ATOM  45493 2HB  PHE C2957       4.498 -38.702  48.422  1.00  0.300          H  
ATOM  45494  HD1 PHE C2957       5.019 -38.534  52.090  1.00  0.300          H  
ATOM  45495  HD2 PHE C2957       6.270 -40.229  48.365  1.00  0.300          H  
ATOM  45496  HE1 PHE C2957       6.441 -40.158  53.303  1.00  0.300          H  
ATOM  45497  HE2 PHE C2957       7.669 -41.843  49.579  1.00  0.300          H  
ATOM  45498  HZ  PHE C2957       7.760 -41.800  52.048  1.00  0.300          H  
ATOM  45499  N   LEU C2958       6.768 -37.286  47.345  1.00  0.170          N  
ATOM  45500  CA  LEU C2958       8.035 -37.424  46.658  1.00  0.170          C  
ATOM  45501  C   LEU C2958       8.860 -36.138  46.739  1.00  0.160          C  
ATOM  45502  O   LEU C2958      10.062 -36.179  47.031  1.00  0.160          O  
ATOM  45503  CB  LEU C2958       7.780 -37.701  45.169  1.00  0.240          C  
ATOM  45504  CG  LEU C2958       7.162 -39.054  44.714  1.00  0.240          C  
ATOM  45505  CD1 LEU C2958       6.909 -38.968  43.208  1.00  0.240          C  
ATOM  45506  CD2 LEU C2958       8.033 -40.210  45.054  1.00  0.240          C  
ATOM  45507  H   LEU C2958       5.898 -37.418  46.822  1.00  0.200          H  
ATOM  45508  HA  LEU C2958       8.600 -38.228  47.119  1.00  0.200          H  
ATOM  45509 1HB  LEU C2958       7.087 -36.941  44.832  1.00  0.290          H  
ATOM  45510 2HB  LEU C2958       8.648 -37.543  44.656  1.00  0.290          H  
ATOM  45511  HG  LEU C2958       6.234 -39.201  45.197  1.00  0.290          H  
ATOM  45512 1HD1 LEU C2958       6.449 -39.889  42.885  1.00  0.290          H  
ATOM  45513 2HD1 LEU C2958       6.251 -38.146  42.982  1.00  0.290          H  
ATOM  45514 3HD1 LEU C2958       7.853 -38.828  42.681  1.00  0.290          H  
ATOM  45515 1HD2 LEU C2958       7.554 -41.128  44.719  1.00  0.290          H  
ATOM  45516 2HD2 LEU C2958       8.989 -40.114  44.576  1.00  0.290          H  
ATOM  45517 3HD2 LEU C2958       8.154 -40.249  46.111  1.00  0.290          H  
ATOM  45518  N   CYS C2959       8.204 -34.984  46.564  1.00  0.160          N  
ATOM  45519  CA  CYS C2959       8.895 -33.709  46.618  1.00  0.150          C  
ATOM  45520  C   CYS C2959       9.471 -33.486  48.012  1.00  0.150          C  
ATOM  45521  O   CYS C2959      10.629 -33.080  48.151  1.00  0.150          O  
ATOM  45522  CB  CYS C2959       7.927 -32.575  46.269  1.00  0.210          C  
ATOM  45523  SG  CYS C2959       7.398 -32.535  44.552  1.00  0.210          S  
ATOM  45524  H   CYS C2959       7.213 -35.006  46.323  1.00  0.190          H  
ATOM  45525  HA  CYS C2959       9.707 -33.721  45.893  1.00  0.180          H  
ATOM  45526 1HB  CYS C2959       7.031 -32.676  46.881  1.00  0.260          H  
ATOM  45527 2HB  CYS C2959       8.376 -31.625  46.499  1.00  0.260          H  
ATOM  45528  HG  CYS C2959       6.602 -33.633  44.655  1.00  0.260          H  
ATOM  45529  N   LEU C2960       8.688 -33.800  49.046  1.00  0.160          N  
ATOM  45530  CA  LEU C2960       9.167 -33.646  50.404  1.00  0.160          C  
ATOM  45531  C   LEU C2960      10.331 -34.579  50.691  1.00  0.150          C  
ATOM  45532  O   LEU C2960      11.335 -34.149  51.262  1.00  0.160          O  
ATOM  45533  CB  LEU C2960       8.037 -33.952  51.386  1.00  0.220          C  
ATOM  45534  CG  LEU C2960       6.877 -32.960  51.495  1.00  0.220          C  
ATOM  45535  CD1 LEU C2960       5.764 -33.609  52.307  1.00  0.220          C  
ATOM  45536  CD2 LEU C2960       7.327 -31.703  52.193  1.00  0.220          C  
ATOM  45537  H   LEU C2960       7.725 -34.112  48.880  1.00  0.190          H  
ATOM  45538  HA  LEU C2960       9.510 -32.626  50.534  1.00  0.190          H  
ATOM  45539 1HB  LEU C2960       7.602 -34.890  51.064  1.00  0.270          H  
ATOM  45540 2HB  LEU C2960       8.460 -34.086  52.372  1.00  0.270          H  
ATOM  45541  HG  LEU C2960       6.503 -32.714  50.503  1.00  0.270          H  
ATOM  45542 1HD1 LEU C2960       4.923 -32.923  52.399  1.00  0.270          H  
ATOM  45543 2HD1 LEU C2960       5.432 -34.515  51.803  1.00  0.270          H  
ATOM  45544 3HD1 LEU C2960       6.137 -33.864  53.290  1.00  0.270          H  
ATOM  45545 1HD2 LEU C2960       6.484 -31.045  52.262  1.00  0.270          H  
ATOM  45546 2HD2 LEU C2960       7.676 -31.935  53.184  1.00  0.270          H  
ATOM  45547 3HD2 LEU C2960       8.119 -31.217  51.644  1.00  0.270          H  
ATOM  45548  N   ALA C2961      10.251 -35.833  50.217  1.00  0.160          N  
ATOM  45549  CA  ALA C2961      11.320 -36.792  50.454  1.00  0.160          C  
ATOM  45550  C   ALA C2961      12.616 -36.283  49.870  1.00  0.160          C  
ATOM  45551  O   ALA C2961      13.691 -36.422  50.470  1.00  0.170          O  
ATOM  45552  CB  ALA C2961      10.954 -38.139  49.851  1.00  0.220          C  
ATOM  45553  H   ALA C2961       9.396 -36.146  49.748  1.00  0.190          H  
ATOM  45554  HA  ALA C2961      11.456 -36.892  51.523  1.00  0.190          H  
ATOM  45555 1HB  ALA C2961      11.749 -38.850  50.056  1.00  0.270          H  
ATOM  45556 2HB  ALA C2961      10.028 -38.499  50.284  1.00  0.270          H  
ATOM  45557 3HB  ALA C2961      10.825 -38.028  48.776  1.00  0.270          H  
ATOM  45558  N   ALA C2962      12.530 -35.660  48.693  1.00  0.160          N  
ATOM  45559  CA  ALA C2962      13.716 -35.101  48.089  1.00  0.190          C  
ATOM  45560  C   ALA C2962      14.291 -33.992  48.967  1.00  0.210          C  
ATOM  45561  O   ALA C2962      15.481 -33.990  49.288  1.00  0.320          O  
ATOM  45562  CB  ALA C2962      13.375 -34.564  46.721  1.00  0.250          C  
ATOM  45563  H   ALA C2962      11.628 -35.633  48.202  1.00  0.190          H  
ATOM  45564  HA  ALA C2962      14.465 -35.882  48.000  1.00  0.230          H  
ATOM  45565 1HB  ALA C2962      14.258 -34.161  46.293  1.00  0.300          H  
ATOM  45566 2HB  ALA C2962      12.980 -35.370  46.103  1.00  0.300          H  
ATOM  45567 3HB  ALA C2962      12.627 -33.783  46.811  1.00  0.300          H  
ATOM  45568  N   LEU C2963      13.422 -33.115  49.466  1.00  0.160          N  
ATOM  45569  CA  LEU C2963      13.841 -31.988  50.297  1.00  0.160          C  
ATOM  45570  C   LEU C2963      14.427 -32.394  51.643  1.00  0.170          C  
ATOM  45571  O   LEU C2963      15.334 -31.732  52.155  1.00  0.190          O  
ATOM  45572  CB  LEU C2963      12.657 -31.048  50.517  1.00  0.220          C  
ATOM  45573  CG  LEU C2963      12.134 -30.326  49.256  1.00  0.220          C  
ATOM  45574  CD1 LEU C2963      10.871 -29.576  49.621  1.00  0.220          C  
ATOM  45575  CD2 LEU C2963      13.192 -29.394  48.675  1.00  0.220          C  
ATOM  45576  H   LEU C2963      12.440 -33.181  49.172  1.00  0.190          H  
ATOM  45577  HA  LEU C2963      14.629 -31.467  49.771  1.00  0.190          H  
ATOM  45578 1HB  LEU C2963      11.836 -31.628  50.934  1.00  0.270          H  
ATOM  45579 2HB  LEU C2963      12.944 -30.293  51.248  1.00  0.270          H  
ATOM  45580  HG  LEU C2963      11.877 -31.058  48.508  1.00  0.270          H  
ATOM  45581 1HD1 LEU C2963      10.492 -29.112  48.736  1.00  0.270          H  
ATOM  45582 2HD1 LEU C2963      10.138 -30.277  50.006  1.00  0.270          H  
ATOM  45583 3HD1 LEU C2963      11.083 -28.820  50.377  1.00  0.270          H  
ATOM  45584 1HD2 LEU C2963      12.792 -28.918  47.793  1.00  0.270          H  
ATOM  45585 2HD2 LEU C2963      13.459 -28.639  49.414  1.00  0.270          H  
ATOM  45586 3HD2 LEU C2963      14.076 -29.941  48.386  1.00  0.270          H  
ATOM  45587  N   TYR C2964      13.936 -33.487  52.216  1.00  0.170          N  
ATOM  45588  CA  TYR C2964      14.428 -33.931  53.511  1.00  0.170          C  
ATOM  45589  C   TYR C2964      15.467 -35.031  53.427  1.00  0.150          C  
ATOM  45590  O   TYR C2964      15.871 -35.560  54.464  1.00  0.170          O  
ATOM  45591  CB  TYR C2964      13.299 -34.496  54.378  1.00  0.240          C  
ATOM  45592  CG  TYR C2964      12.233 -33.540  54.778  1.00  0.240          C  
ATOM  45593  CD1 TYR C2964      10.923 -33.780  54.415  1.00  0.240          C  
ATOM  45594  CD2 TYR C2964      12.554 -32.421  55.512  1.00  0.240          C  
ATOM  45595  CE1 TYR C2964       9.948 -32.913  54.803  1.00  0.240          C  
ATOM  45596  CE2 TYR C2964      11.576 -31.555  55.888  1.00  0.240          C  
ATOM  45597  CZ  TYR C2964      10.285 -31.797  55.541  1.00  0.240          C  
ATOM  45598  OH  TYR C2964       9.316 -30.949  55.927  1.00  0.240          O  
ATOM  45599  H   TYR C2964      13.150 -33.962  51.760  1.00  0.200          H  
ATOM  45600  HA  TYR C2964      14.889 -33.082  54.011  1.00  0.200          H  
ATOM  45601 1HB  TYR C2964      12.823 -35.321  53.834  1.00  0.290          H  
ATOM  45602 2HB  TYR C2964      13.724 -34.918  55.284  1.00  0.290          H  
ATOM  45603  HD1 TYR C2964      10.672 -34.660  53.841  1.00  0.290          H  
ATOM  45604  HD2 TYR C2964      13.585 -32.229  55.797  1.00  0.290          H  
ATOM  45605  HE1 TYR C2964       8.919 -33.104  54.540  1.00  0.290          H  
ATOM  45606  HE2 TYR C2964      11.825 -30.679  56.472  1.00  0.290          H  
ATOM  45607  HH  TYR C2964       9.666 -30.278  56.535  1.00  0.290          H  
ATOM  45608  N   GLU C2965      15.886 -35.413  52.217  1.00  0.180          N  
ATOM  45609  CA  GLU C2965      16.829 -36.519  52.044  1.00  0.180          C  
ATOM  45610  C   GLU C2965      16.341 -37.761  52.816  1.00  0.170          C  
ATOM  45611  O   GLU C2965      17.138 -38.462  53.447  1.00  0.220          O  
ATOM  45612  CB  GLU C2965      18.235 -36.117  52.551  1.00  0.250          C  
ATOM  45613  CG  GLU C2965      18.848 -34.883  51.859  1.00  0.250          C  
ATOM  45614  CD  GLU C2965      20.269 -34.535  52.332  1.00  0.250          C  
ATOM  45615  OE1 GLU C2965      20.939 -35.392  52.858  1.00  0.250          O  
ATOM  45616  OE2 GLU C2965      20.652 -33.389  52.196  1.00  0.250          O  
ATOM  45617  H   GLU C2965      15.571 -34.904  51.381  1.00  0.220          H  
ATOM  45618  HA  GLU C2965      16.880 -36.765  50.982  1.00  0.220          H  
ATOM  45619 1HB  GLU C2965      18.207 -35.922  53.621  1.00  0.300          H  
ATOM  45620 2HB  GLU C2965      18.921 -36.949  52.395  1.00  0.300          H  
ATOM  45621 1HG  GLU C2965      18.869 -35.068  50.788  1.00  0.300          H  
ATOM  45622 2HG  GLU C2965      18.195 -34.028  52.035  1.00  0.300          H  
ATOM  45623  N   SER C2966      15.029 -38.028  52.764  1.00  0.170          N  
ATOM  45624  CA  SER C2966      14.444 -39.146  53.501  1.00  0.210          C  
ATOM  45625  C   SER C2966      13.067 -39.571  53.055  1.00  0.200          C  
ATOM  45626  O   SER C2966      12.184 -38.749  52.850  1.00  0.250          O  
ATOM  45627  CB  SER C2966      14.373 -38.813  54.972  1.00  0.280          C  
ATOM  45628  OG  SER C2966      13.685 -39.826  55.677  1.00  0.280          O  
ATOM  45629  H   SER C2966      14.453 -37.425  52.166  1.00  0.200          H  
ATOM  45630  HA  SER C2966      15.110 -39.999  53.376  1.00  0.250          H  
ATOM  45631 1HB  SER C2966      15.382 -38.717  55.367  1.00  0.330          H  
ATOM  45632 2HB  SER C2966      13.880 -37.852  55.110  1.00  0.330          H  
ATOM  45633  HG  SER C2966      14.036 -39.790  56.581  1.00  0.330          H  
ATOM  45634  N   TRP C2967      12.831 -40.877  53.014  1.00  0.220          N  
ATOM  45635  CA  TRP C2967      11.503 -41.375  52.679  1.00  0.250          C  
ATOM  45636  C   TRP C2967      10.587 -41.478  53.898  1.00  0.290          C  
ATOM  45637  O   TRP C2967       9.445 -41.917  53.777  1.00  0.400          O  
ATOM  45638  CB  TRP C2967      11.564 -42.757  52.028  1.00  0.340          C  
ATOM  45639  CG  TRP C2967      12.178 -42.803  50.671  1.00  0.340          C  
ATOM  45640  CD1 TRP C2967      13.338 -43.416  50.305  1.00  0.340          C  
ATOM  45641  CD2 TRP C2967      11.656 -42.194  49.484  1.00  0.340          C  
ATOM  45642  NE1 TRP C2967      13.549 -43.252  48.965  1.00  0.340          N  
ATOM  45643  CE2 TRP C2967      12.526 -42.502  48.447  1.00  0.340          C  
ATOM  45644  CE3 TRP C2967      10.541 -41.432  49.224  1.00  0.340          C  
ATOM  45645  CZ2 TRP C2967      12.301 -42.070  47.154  1.00  0.340          C  
ATOM  45646  CZ3 TRP C2967      10.313 -40.991  47.955  1.00  0.340          C  
ATOM  45647  CH2 TRP C2967      11.162 -41.299  46.931  1.00  0.340          C  
ATOM  45648  H   TRP C2967      13.584 -41.524  53.203  1.00  0.260          H  
ATOM  45649  HA  TRP C2967      11.050 -40.678  51.978  1.00  0.300          H  
ATOM  45650 1HB  TRP C2967      12.123 -43.431  52.674  1.00  0.410          H  
ATOM  45651 2HB  TRP C2967      10.554 -43.157  51.946  1.00  0.410          H  
ATOM  45652  HD1 TRP C2967      13.991 -43.974  50.974  1.00  0.410          H  
ATOM  45653  HE1 TRP C2967      14.333 -43.620  48.443  1.00  0.410          H  
ATOM  45654  HE3 TRP C2967       9.859 -41.178  50.024  1.00  0.410          H  
ATOM  45655  HZ2 TRP C2967      12.982 -42.307  46.335  1.00  0.410          H  
ATOM  45656  HZ3 TRP C2967       9.438 -40.389  47.801  1.00  0.410          H  
ATOM  45657  HH2 TRP C2967      10.951 -40.929  45.929  1.00  0.410          H  
ATOM  45658  N   SER C2968      11.108 -41.157  55.081  1.00  0.270          N  
ATOM  45659  CA  SER C2968      10.319 -41.251  56.299  1.00  0.340          C  
ATOM  45660  C   SER C2968       9.893 -39.900  56.820  1.00  0.250          C  
ATOM  45661  O   SER C2968       8.751 -39.704  57.238  1.00  0.240          O  
ATOM  45662  CB  SER C2968      11.145 -41.871  57.380  1.00  0.450          C  
ATOM  45663  OG  SER C2968      12.249 -41.056  57.676  1.00  0.450          O  
ATOM  45664  H   SER C2968      12.064 -40.817  55.135  1.00  0.320          H  
ATOM  45665  HA  SER C2968       9.435 -41.857  56.106  1.00  0.410          H  
ATOM  45666 1HB  SER C2968      10.534 -41.959  58.252  1.00  0.540          H  
ATOM  45667 2HB  SER C2968      11.473 -42.864  57.084  1.00  0.540          H  
ATOM  45668  HG  SER C2968      12.693 -41.479  58.419  1.00  0.540          H  
ATOM  45669  N   VAL C2969      10.764 -38.911  56.689  1.00  0.250          N  
ATOM  45670  CA  VAL C2969      10.477 -37.613  57.269  1.00  0.230          C  
ATOM  45671  C   VAL C2969       9.209 -36.957  56.734  1.00  0.200          C  
ATOM  45672  O   VAL C2969       8.474 -36.413  57.551  1.00  0.200          O  
ATOM  45673  CB  VAL C2969      11.670 -36.651  57.185  1.00  0.330          C  
ATOM  45674  CG1 VAL C2969      11.243 -35.247  57.640  1.00  0.330          C  
ATOM  45675  CG2 VAL C2969      12.768 -37.164  58.076  1.00  0.330          C  
ATOM  45676  H   VAL C2969      11.672 -39.120  56.278  1.00  0.300          H  
ATOM  45677  HA  VAL C2969      10.320 -37.780  58.338  1.00  0.280          H  
ATOM  45678  HB  VAL C2969      12.025 -36.590  56.168  1.00  0.400          H  
ATOM  45679 1HG1 VAL C2969      12.095 -34.581  57.590  1.00  0.400          H  
ATOM  45680 2HG1 VAL C2969      10.455 -34.852  57.012  1.00  0.400          H  
ATOM  45681 3HG1 VAL C2969      10.882 -35.292  58.669  1.00  0.400          H  
ATOM  45682 1HG2 VAL C2969      13.623 -36.490  58.025  1.00  0.400          H  
ATOM  45683 2HG2 VAL C2969      12.406 -37.217  59.104  1.00  0.400          H  
ATOM  45684 3HG2 VAL C2969      13.067 -38.154  57.752  1.00  0.400          H  
ATOM  45685  N   PRO C2970       8.884 -36.983  55.417  1.00  0.190          N  
ATOM  45686  CA  PRO C2970       7.708 -36.378  54.819  1.00  0.180          C  
ATOM  45687  C   PRO C2970       6.417 -36.737  55.515  1.00  0.180          C  
ATOM  45688  O   PRO C2970       5.451 -35.980  55.435  1.00  0.180          O  
ATOM  45689  CB  PRO C2970       7.709 -36.961  53.429  1.00  0.270          C  
ATOM  45690  CG  PRO C2970       9.121 -37.200  53.138  1.00  0.270          C  
ATOM  45691  CD  PRO C2970       9.723 -37.662  54.407  1.00  0.270          C  
ATOM  45692  HA  PRO C2970       7.840 -35.287  54.792  1.00  0.220          H  
ATOM  45693 1HB  PRO C2970       7.154 -37.880  53.455  1.00  0.320          H  
ATOM  45694 2HB  PRO C2970       7.198 -36.314  52.727  1.00  0.320          H  
ATOM  45695 1HG  PRO C2970       9.213 -37.944  52.342  1.00  0.320          H  
ATOM  45696 2HG  PRO C2970       9.571 -36.292  52.790  1.00  0.320          H  
ATOM  45697 1HD  PRO C2970       9.588 -38.739  54.409  1.00  0.320          H  
ATOM  45698 2HD  PRO C2970      10.770 -37.357  54.452  1.00  0.320          H  
ATOM  45699  N   PHE C2971       6.355 -37.886  56.202  1.00  0.200          N  
ATOM  45700  CA  PHE C2971       5.100 -38.237  56.836  1.00  0.210          C  
ATOM  45701  C   PHE C2971       4.781 -37.208  57.916  1.00  0.210          C  
ATOM  45702  O   PHE C2971       3.614 -36.904  58.177  1.00  0.220          O  
ATOM  45703  CB  PHE C2971       5.169 -39.635  57.448  1.00  0.290          C  
ATOM  45704  CG  PHE C2971       5.234 -40.740  56.423  1.00  0.290          C  
ATOM  45705  CD1 PHE C2971       6.349 -41.562  56.355  1.00  0.290          C  
ATOM  45706  CD2 PHE C2971       4.201 -40.946  55.506  1.00  0.290          C  
ATOM  45707  CE1 PHE C2971       6.439 -42.561  55.411  1.00  0.290          C  
ATOM  45708  CE2 PHE C2971       4.292 -41.946  54.560  1.00  0.290          C  
ATOM  45709  CZ  PHE C2971       5.414 -42.753  54.514  1.00  0.290          C  
ATOM  45710  H   PHE C2971       7.157 -38.516  56.325  1.00  0.240          H  
ATOM  45711  HA  PHE C2971       4.314 -38.218  56.087  1.00  0.250          H  
ATOM  45712 1HB  PHE C2971       6.062 -39.706  58.073  1.00  0.350          H  
ATOM  45713 2HB  PHE C2971       4.304 -39.803  58.088  1.00  0.350          H  
ATOM  45714  HD1 PHE C2971       7.161 -41.419  57.063  1.00  0.350          H  
ATOM  45715  HD2 PHE C2971       3.315 -40.312  55.536  1.00  0.350          H  
ATOM  45716  HE1 PHE C2971       7.328 -43.198  55.371  1.00  0.350          H  
ATOM  45717  HE2 PHE C2971       3.483 -42.101  53.844  1.00  0.350          H  
ATOM  45718  HZ  PHE C2971       5.489 -43.539  53.764  1.00  0.350          H  
ATOM  45719  N   SER C2972       5.824 -36.587  58.485  1.00  0.200          N  
ATOM  45720  CA  SER C2972       5.695 -35.599  59.545  1.00  0.210          C  
ATOM  45721  C   SER C2972       4.996 -34.327  59.082  1.00  0.200          C  
ATOM  45722  O   SER C2972       4.616 -33.494  59.906  1.00  0.200          O  
ATOM  45723  CB  SER C2972       7.050 -35.247  60.120  1.00  0.290          C  
ATOM  45724  OG  SER C2972       7.849 -34.570  59.195  1.00  0.290          O  
ATOM  45725  H   SER C2972       6.777 -36.814  58.204  1.00  0.240          H  
ATOM  45726  HA  SER C2972       5.105 -36.049  60.332  1.00  0.250          H  
ATOM  45727 1HB  SER C2972       6.895 -34.611  60.986  1.00  0.350          H  
ATOM  45728 2HB  SER C2972       7.556 -36.152  60.452  1.00  0.350          H  
ATOM  45729  HG  SER C2972       8.221 -35.248  58.613  1.00  0.350          H  
ATOM  45730  N   VAL C2973       4.895 -34.159  57.765  1.00  0.190          N  
ATOM  45731  CA  VAL C2973       4.242 -33.042  57.123  1.00  0.180          C  
ATOM  45732  C   VAL C2973       2.906 -33.513  56.577  1.00  0.180          C  
ATOM  45733  O   VAL C2973       1.887 -32.887  56.810  1.00  0.190          O  
ATOM  45734  CB  VAL C2973       5.102 -32.472  55.982  1.00  0.260          C  
ATOM  45735  CG1 VAL C2973       4.346 -31.358  55.216  1.00  0.260          C  
ATOM  45736  CG2 VAL C2973       6.395 -31.913  56.557  1.00  0.260          C  
ATOM  45737  H   VAL C2973       5.250 -34.896  57.159  1.00  0.230          H  
ATOM  45738  HA  VAL C2973       4.067 -32.262  57.861  1.00  0.220          H  
ATOM  45739  HB  VAL C2973       5.325 -33.268  55.288  1.00  0.310          H  
ATOM  45740 1HG1 VAL C2973       4.975 -30.995  54.412  1.00  0.310          H  
ATOM  45741 2HG1 VAL C2973       3.425 -31.751  54.789  1.00  0.310          H  
ATOM  45742 3HG1 VAL C2973       4.110 -30.543  55.877  1.00  0.310          H  
ATOM  45743 1HG2 VAL C2973       6.985 -31.533  55.744  1.00  0.310          H  
ATOM  45744 2HG2 VAL C2973       6.173 -31.108  57.257  1.00  0.310          H  
ATOM  45745 3HG2 VAL C2973       6.946 -32.700  57.076  1.00  0.310          H  
ATOM  45746  N   MET C2974       2.886 -34.644  55.863  1.00  0.180          N  
ATOM  45747  CA  MET C2974       1.662 -35.121  55.205  1.00  0.200          C  
ATOM  45748  C   MET C2974       0.516 -35.335  56.207  1.00  0.200          C  
ATOM  45749  O   MET C2974      -0.648 -35.054  55.910  1.00  0.200          O  
ATOM  45750  CB  MET C2974       1.941 -36.446  54.475  1.00  0.270          C  
ATOM  45751  CG  MET C2974       2.889 -36.360  53.251  1.00  0.270          C  
ATOM  45752  SD  MET C2974       2.319 -35.302  51.941  1.00  0.270          S  
ATOM  45753  CE  MET C2974       0.998 -36.196  51.156  1.00  0.270          C  
ATOM  45754  H   MET C2974       3.757 -35.156  55.726  1.00  0.220          H  
ATOM  45755  HA  MET C2974       1.341 -34.368  54.486  1.00  0.240          H  
ATOM  45756 1HB  MET C2974       2.390 -37.139  55.181  1.00  0.330          H  
ATOM  45757 2HB  MET C2974       1.002 -36.885  54.153  1.00  0.330          H  
ATOM  45758 1HG  MET C2974       3.854 -35.992  53.572  1.00  0.330          H  
ATOM  45759 2HG  MET C2974       3.033 -37.357  52.842  1.00  0.330          H  
ATOM  45760 1HE  MET C2974       0.601 -35.601  50.336  1.00  0.330          H  
ATOM  45761 2HE  MET C2974       1.376 -37.142  50.758  1.00  0.330          H  
ATOM  45762 3HE  MET C2974       0.208 -36.390  51.878  1.00  0.330          H  
ATOM  45763  N   LEU C2975       0.851 -35.751  57.426  1.00  0.210          N  
ATOM  45764  CA  LEU C2975      -0.126 -35.988  58.486  1.00  0.230          C  
ATOM  45765  C   LEU C2975      -0.913 -34.746  58.910  1.00  0.240          C  
ATOM  45766  O   LEU C2975      -1.944 -34.879  59.568  1.00  0.240          O  
ATOM  45767  CB  LEU C2975       0.577 -36.574  59.725  1.00  0.310          C  
ATOM  45768  CG  LEU C2975       1.097 -38.037  59.649  1.00  0.310          C  
ATOM  45769  CD1 LEU C2975       2.006 -38.309  60.858  1.00  0.310          C  
ATOM  45770  CD2 LEU C2975      -0.085 -38.996  59.698  1.00  0.310          C  
ATOM  45771  H   LEU C2975       1.833 -35.987  57.618  1.00  0.250          H  
ATOM  45772  HA  LEU C2975      -0.843 -36.711  58.111  1.00  0.280          H  
ATOM  45773 1HB  LEU C2975       1.438 -35.948  59.943  1.00  0.380          H  
ATOM  45774 2HB  LEU C2975      -0.109 -36.520  60.563  1.00  0.380          H  
ATOM  45775  HG  LEU C2975       1.655 -38.191  58.735  1.00  0.380          H  
ATOM  45776 1HD1 LEU C2975       2.374 -39.331  60.819  1.00  0.380          H  
ATOM  45777 2HD1 LEU C2975       2.850 -37.623  60.828  1.00  0.380          H  
ATOM  45778 3HD1 LEU C2975       1.445 -38.161  61.775  1.00  0.380          H  
ATOM  45779 1HD2 LEU C2975       0.283 -40.020  59.661  1.00  0.380          H  
ATOM  45780 2HD2 LEU C2975      -0.633 -38.841  60.624  1.00  0.380          H  
ATOM  45781 3HD2 LEU C2975      -0.747 -38.828  58.857  1.00  0.380          H  
ATOM  45782  N   VAL C2976      -0.441 -33.543  58.556  1.00  0.240          N  
ATOM  45783  CA  VAL C2976      -1.073 -32.293  58.966  1.00  0.240          C  
ATOM  45784  C   VAL C2976      -2.313 -31.979  58.122  1.00  0.220          C  
ATOM  45785  O   VAL C2976      -3.112 -31.123  58.493  1.00  0.270          O  
ATOM  45786  CB  VAL C2976      -0.068 -31.103  58.794  1.00  0.340          C  
ATOM  45787  CG1 VAL C2976      -0.042 -30.590  57.348  1.00  0.340          C  
ATOM  45788  CG2 VAL C2976      -0.337 -29.988  59.757  1.00  0.340          C  
ATOM  45789  H   VAL C2976       0.404 -33.493  57.976  1.00  0.290          H  
ATOM  45790  HA  VAL C2976      -1.383 -32.376  60.001  1.00  0.290          H  
ATOM  45791  HB  VAL C2976       0.936 -31.492  58.979  1.00  0.400          H  
ATOM  45792 1HG1 VAL C2976       0.704 -29.830  57.307  1.00  0.400          H  
ATOM  45793 2HG1 VAL C2976       0.187 -31.366  56.649  1.00  0.400          H  
ATOM  45794 3HG1 VAL C2976      -1.000 -30.154  57.074  1.00  0.400          H  
ATOM  45795 1HG2 VAL C2976       0.402 -29.200  59.615  1.00  0.400          H  
ATOM  45796 2HG2 VAL C2976      -1.329 -29.582  59.596  1.00  0.400          H  
ATOM  45797 3HG2 VAL C2976      -0.251 -30.371  60.754  1.00  0.400          H  
ATOM  45798  N   VAL C2977      -2.498 -32.653  56.983  1.00  0.180          N  
ATOM  45799  CA  VAL C2977      -3.575 -32.241  56.094  1.00  0.170          C  
ATOM  45800  C   VAL C2977      -4.973 -32.256  56.772  1.00  0.180          C  
ATOM  45801  O   VAL C2977      -5.618 -31.194  56.798  1.00  0.190          O  
ATOM  45802  CB  VAL C2977      -3.530 -33.094  54.782  1.00  0.240          C  
ATOM  45803  CG1 VAL C2977      -4.759 -32.832  53.931  1.00  0.240          C  
ATOM  45804  CG2 VAL C2977      -2.229 -32.776  54.035  1.00  0.240          C  
ATOM  45805  H   VAL C2977      -1.841 -33.397  56.720  1.00  0.220          H  
ATOM  45806  HA  VAL C2977      -3.370 -31.212  55.794  1.00  0.200          H  
ATOM  45807  HB  VAL C2977      -3.517 -34.132  54.998  1.00  0.290          H  
ATOM  45808 1HG1 VAL C2977      -4.704 -33.430  53.023  1.00  0.290          H  
ATOM  45809 2HG1 VAL C2977      -5.663 -33.094  54.472  1.00  0.290          H  
ATOM  45810 3HG1 VAL C2977      -4.785 -31.800  53.674  1.00  0.290          H  
ATOM  45811 1HG2 VAL C2977      -2.175 -33.373  53.124  1.00  0.290          H  
ATOM  45812 2HG2 VAL C2977      -2.190 -31.752  53.789  1.00  0.290          H  
ATOM  45813 3HG2 VAL C2977      -1.376 -33.010  54.666  1.00  0.290          H  
ATOM  45814  N   PRO C2978      -5.408 -33.333  57.470  1.00  0.190          N  
ATOM  45815  CA  PRO C2978      -6.698 -33.453  58.123  1.00  0.200          C  
ATOM  45816  C   PRO C2978      -6.972 -32.396  59.178  1.00  0.200          C  
ATOM  45817  O   PRO C2978      -8.129 -32.148  59.528  1.00  0.210          O  
ATOM  45818  CB  PRO C2978      -6.588 -34.812  58.818  1.00  0.300          C  
ATOM  45819  CG  PRO C2978      -5.571 -35.553  58.039  1.00  0.300          C  
ATOM  45820  CD  PRO C2978      -4.577 -34.530  57.672  1.00  0.300          C  
ATOM  45821  HA  PRO C2978      -7.476 -33.467  57.357  1.00  0.240          H  
ATOM  45822 1HB  PRO C2978      -6.267 -34.667  59.862  1.00  0.360          H  
ATOM  45823 2HB  PRO C2978      -7.552 -35.304  58.862  1.00  0.360          H  
ATOM  45824 1HG  PRO C2978      -5.121 -36.337  58.643  1.00  0.360          H  
ATOM  45825 2HG  PRO C2978      -6.033 -36.041  57.169  1.00  0.360          H  
ATOM  45826 1HD  PRO C2978      -3.939 -34.371  58.519  1.00  0.360          H  
ATOM  45827 2HD  PRO C2978      -4.047 -34.878  56.828  1.00  0.360          H  
ATOM  45828  N   LEU C2979      -5.910 -31.791  59.721  1.00  0.210          N  
ATOM  45829  CA  LEU C2979      -6.073 -30.817  60.773  1.00  0.220          C  
ATOM  45830  C   LEU C2979      -6.809 -29.602  60.207  1.00  0.210          C  
ATOM  45831  O   LEU C2979      -7.549 -28.919  60.912  1.00  0.220          O  
ATOM  45832  CB  LEU C2979      -4.711 -30.432  61.364  1.00  0.300          C  
ATOM  45833  CG  LEU C2979      -3.869 -31.616  62.052  1.00  0.300          C  
ATOM  45834  CD1 LEU C2979      -2.585 -31.042  62.558  1.00  0.300          C  
ATOM  45835  CD2 LEU C2979      -4.619 -32.360  63.139  1.00  0.300          C  
ATOM  45836  H   LEU C2979      -4.963 -31.945  59.371  1.00  0.250          H  
ATOM  45837  HA  LEU C2979      -6.696 -31.242  61.555  1.00  0.260          H  
ATOM  45838 1HB  LEU C2979      -4.100 -30.016  60.564  1.00  0.360          H  
ATOM  45839 2HB  LEU C2979      -4.863 -29.656  62.096  1.00  0.360          H  
ATOM  45840  HG  LEU C2979      -3.612 -32.334  61.270  1.00  0.360          H  
ATOM  45841 1HD1 LEU C2979      -1.970 -31.838  62.947  1.00  0.360          H  
ATOM  45842 2HD1 LEU C2979      -2.103 -30.571  61.756  1.00  0.360          H  
ATOM  45843 3HD1 LEU C2979      -2.775 -30.321  63.326  1.00  0.360          H  
ATOM  45844 1HD2 LEU C2979      -3.984 -33.153  63.531  1.00  0.360          H  
ATOM  45845 2HD2 LEU C2979      -4.886 -31.711  63.939  1.00  0.360          H  
ATOM  45846 3HD2 LEU C2979      -5.510 -32.798  62.717  1.00  0.360          H  
ATOM  45847  N   GLY C2980      -6.543 -29.274  58.928  1.00  0.190          N  
ATOM  45848  CA  GLY C2980      -7.186 -28.121  58.302  1.00  0.180          C  
ATOM  45849  C   GLY C2980      -8.491 -28.524  57.629  1.00  0.170          C  
ATOM  45850  O   GLY C2980      -9.437 -27.725  57.539  1.00  0.170          O  
ATOM  45851  H   GLY C2980      -5.925 -29.857  58.354  1.00  0.230          H  
ATOM  45852 1HA  GLY C2980      -7.394 -27.360  59.055  1.00  0.220          H  
ATOM  45853 2HA  GLY C2980      -6.510 -27.685  57.568  1.00  0.220          H  
ATOM  45854  N   VAL C2981      -8.563 -29.787  57.205  1.00  0.170          N  
ATOM  45855  CA  VAL C2981      -9.757 -30.272  56.527  1.00  0.160          C  
ATOM  45856  C   VAL C2981     -10.934 -30.273  57.480  1.00  0.170          C  
ATOM  45857  O   VAL C2981     -12.014 -29.800  57.121  1.00  0.160          O  
ATOM  45858  CB  VAL C2981      -9.567 -31.698  55.968  1.00  0.230          C  
ATOM  45859  CG1 VAL C2981     -10.889 -32.206  55.397  1.00  0.230          C  
ATOM  45860  CG2 VAL C2981      -8.456 -31.743  54.909  1.00  0.230          C  
ATOM  45861  H   VAL C2981      -7.730 -30.376  57.299  1.00  0.200          H  
ATOM  45862  HA  VAL C2981     -10.011 -29.609  55.719  1.00  0.190          H  
ATOM  45863  HB  VAL C2981      -9.307 -32.344  56.784  1.00  0.270          H  
ATOM  45864 1HG1 VAL C2981     -10.764 -33.223  55.033  1.00  0.270          H  
ATOM  45865 2HG1 VAL C2981     -11.641 -32.197  56.151  1.00  0.270          H  
ATOM  45866 3HG1 VAL C2981     -11.206 -31.570  54.580  1.00  0.270          H  
ATOM  45867 1HG2 VAL C2981      -8.334 -32.765  54.556  1.00  0.270          H  
ATOM  45868 2HG2 VAL C2981      -8.704 -31.114  54.086  1.00  0.270          H  
ATOM  45869 3HG2 VAL C2981      -7.533 -31.402  55.339  1.00  0.270          H  
ATOM  45870  N   ILE C2982     -10.740 -30.794  58.698  1.00  0.180          N  
ATOM  45871  CA  ILE C2982     -11.857 -30.862  59.628  1.00  0.180          C  
ATOM  45872  C   ILE C2982     -12.410 -29.476  59.967  1.00  0.190          C  
ATOM  45873  O   ILE C2982     -13.611 -29.332  60.201  1.00  0.250          O  
ATOM  45874  CB  ILE C2982     -11.471 -31.640  60.911  1.00  0.250          C  
ATOM  45875  CG1 ILE C2982     -12.781 -32.018  61.680  1.00  0.250          C  
ATOM  45876  CG2 ILE C2982     -10.475 -30.836  61.799  1.00  0.250          C  
ATOM  45877  CD1 ILE C2982     -12.602 -33.038  62.793  1.00  0.250          C  
ATOM  45878  H   ILE C2982      -9.825 -31.188  58.950  1.00  0.220          H  
ATOM  45879  HA  ILE C2982     -12.652 -31.425  59.146  1.00  0.220          H  
ATOM  45880  HB  ILE C2982     -10.981 -32.567  60.617  1.00  0.300          H  
ATOM  45881 1HG1 ILE C2982     -13.222 -31.116  62.107  1.00  0.300          H  
ATOM  45882 2HG1 ILE C2982     -13.482 -32.436  60.961  1.00  0.300          H  
ATOM  45883 1HG2 ILE C2982     -10.201 -31.417  62.664  1.00  0.300          H  
ATOM  45884 2HG2 ILE C2982      -9.575 -30.617  61.226  1.00  0.300          H  
ATOM  45885 3HG2 ILE C2982     -10.919 -29.909  62.138  1.00  0.300          H  
ATOM  45886 1HD1 ILE C2982     -13.572 -33.248  63.244  1.00  0.300          H  
ATOM  45887 2HD1 ILE C2982     -12.190 -33.955  62.381  1.00  0.300          H  
ATOM  45888 3HD1 ILE C2982     -11.938 -32.651  63.552  1.00  0.300          H  
ATOM  45889  N   GLY C2983     -11.546 -28.461  60.011  1.00  0.170          N  
ATOM  45890  CA  GLY C2983     -11.954 -27.094  60.288  1.00  0.180          C  
ATOM  45891  C   GLY C2983     -12.895 -26.595  59.215  1.00  0.170          C  
ATOM  45892  O   GLY C2983     -13.992 -26.095  59.502  1.00  0.180          O  
ATOM  45893  H   GLY C2983     -10.564 -28.651  59.842  1.00  0.200          H  
ATOM  45894 1HA  GLY C2983     -12.438 -27.040  61.261  1.00  0.220          H  
ATOM  45895 2HA  GLY C2983     -11.076 -26.453  60.319  1.00  0.220          H  
ATOM  45896  N   ALA C2984     -12.443 -26.707  57.965  1.00  0.150          N  
ATOM  45897  CA  ALA C2984     -13.230 -26.246  56.842  1.00  0.150          C  
ATOM  45898  C   ALA C2984     -14.557 -26.997  56.757  1.00  0.160          C  
ATOM  45899  O   ALA C2984     -15.602 -26.386  56.500  1.00  0.170          O  
ATOM  45900  CB  ALA C2984     -12.422 -26.418  55.569  1.00  0.210          C  
ATOM  45901  H   ALA C2984     -11.518 -27.124  57.804  1.00  0.180          H  
ATOM  45902  HA  ALA C2984     -13.442 -25.187  56.986  1.00  0.180          H  
ATOM  45903 1HB  ALA C2984     -12.970 -26.041  54.725  1.00  0.250          H  
ATOM  45904 2HB  ALA C2984     -11.491 -25.862  55.659  1.00  0.250          H  
ATOM  45905 3HB  ALA C2984     -12.203 -27.478  55.428  1.00  0.250          H  
ATOM  45906  N   LEU C2985     -14.536 -28.313  57.011  1.00  0.160          N  
ATOM  45907  CA  LEU C2985     -15.768 -29.078  56.951  1.00  0.170          C  
ATOM  45908  C   LEU C2985     -16.727 -28.652  58.045  1.00  0.180          C  
ATOM  45909  O   LEU C2985     -17.920 -28.511  57.790  1.00  0.180          O  
ATOM  45910  CB  LEU C2985     -15.486 -30.575  57.099  1.00  0.230          C  
ATOM  45911  CG  LEU C2985     -14.755 -31.303  55.949  1.00  0.230          C  
ATOM  45912  CD1 LEU C2985     -14.377 -32.685  56.438  1.00  0.230          C  
ATOM  45913  CD2 LEU C2985     -15.661 -31.424  54.725  1.00  0.230          C  
ATOM  45914  H   LEU C2985     -13.649 -28.786  57.209  1.00  0.190          H  
ATOM  45915  HA  LEU C2985     -16.247 -28.883  55.996  1.00  0.200          H  
ATOM  45916 1HB  LEU C2985     -14.895 -30.717  58.004  1.00  0.280          H  
ATOM  45917 2HB  LEU C2985     -16.429 -31.068  57.236  1.00  0.280          H  
ATOM  45918  HG  LEU C2985     -13.849 -30.759  55.687  1.00  0.280          H  
ATOM  45919 1HD1 LEU C2985     -13.847 -33.220  55.656  1.00  0.280          H  
ATOM  45920 2HD1 LEU C2985     -13.738 -32.599  57.310  1.00  0.280          H  
ATOM  45921 3HD1 LEU C2985     -15.260 -33.233  56.703  1.00  0.280          H  
ATOM  45922 1HD2 LEU C2985     -15.133 -31.955  53.936  1.00  0.280          H  
ATOM  45923 2HD2 LEU C2985     -16.561 -31.975  54.997  1.00  0.280          H  
ATOM  45924 3HD2 LEU C2985     -15.940 -30.447  54.367  1.00  0.280          H  
ATOM  45925  N   LEU C2986     -16.231 -28.405  59.259  1.00  0.180          N  
ATOM  45926  CA  LEU C2986     -17.138 -28.008  60.312  1.00  0.190          C  
ATOM  45927  C   LEU C2986     -17.725 -26.629  60.030  1.00  0.190          C  
ATOM  45928  O   LEU C2986     -18.904 -26.390  60.302  1.00  0.210          O  
ATOM  45929  CB  LEU C2986     -16.447 -28.037  61.673  1.00  0.260          C  
ATOM  45930  CG  LEU C2986     -17.341 -27.716  62.919  1.00  0.260          C  
ATOM  45931  CD1 LEU C2986     -18.525 -28.725  63.019  1.00  0.260          C  
ATOM  45932  CD2 LEU C2986     -16.469 -27.791  64.162  1.00  0.260          C  
ATOM  45933  H   LEU C2986     -15.240 -28.564  59.473  1.00  0.220          H  
ATOM  45934  HA  LEU C2986     -17.942 -28.733  60.325  1.00  0.230          H  
ATOM  45935 1HB  LEU C2986     -16.008 -29.024  61.812  1.00  0.310          H  
ATOM  45936 2HB  LEU C2986     -15.630 -27.310  61.647  1.00  0.310          H  
ATOM  45937  HG  LEU C2986     -17.759 -26.711  62.827  1.00  0.310          H  
ATOM  45938 1HD1 LEU C2986     -19.126 -28.484  63.897  1.00  0.310          H  
ATOM  45939 2HD1 LEU C2986     -19.159 -28.663  62.143  1.00  0.310          H  
ATOM  45940 3HD1 LEU C2986     -18.138 -29.739  63.113  1.00  0.310          H  
ATOM  45941 1HD2 LEU C2986     -17.069 -27.561  65.044  1.00  0.310          H  
ATOM  45942 2HD2 LEU C2986     -16.054 -28.796  64.258  1.00  0.310          H  
ATOM  45943 3HD2 LEU C2986     -15.656 -27.069  64.076  1.00  0.310          H  
ATOM  45944  N   ALA C2987     -16.912 -25.699  59.524  1.00  0.190          N  
ATOM  45945  CA  ALA C2987     -17.410 -24.363  59.236  1.00  0.190          C  
ATOM  45946  C   ALA C2987     -18.528 -24.373  58.196  1.00  0.180          C  
ATOM  45947  O   ALA C2987     -19.540 -23.683  58.381  1.00  0.180          O  
ATOM  45948  CB  ALA C2987     -16.271 -23.497  58.760  1.00  0.270          C  
ATOM  45949  H   ALA C2987     -15.927 -25.925  59.354  1.00  0.230          H  
ATOM  45950  HA  ALA C2987     -17.814 -23.949  60.157  1.00  0.230          H  
ATOM  45951 1HB  ALA C2987     -16.615 -22.485  58.579  1.00  0.320          H  
ATOM  45952 2HB  ALA C2987     -15.533 -23.497  59.541  1.00  0.320          H  
ATOM  45953 3HB  ALA C2987     -15.849 -23.910  57.840  1.00  0.320          H  
ATOM  45954  N   THR C2988     -18.395 -25.190  57.137  1.00  0.180          N  
ATOM  45955  CA  THR C2988     -19.451 -25.224  56.137  1.00  0.190          C  
ATOM  45956  C   THR C2988     -20.617 -26.050  56.623  1.00  0.200          C  
ATOM  45957  O   THR C2988     -21.771 -25.782  56.274  1.00  0.210          O  
ATOM  45958  CB  THR C2988     -18.947 -25.756  54.793  1.00  0.260          C  
ATOM  45959  OG1 THR C2988     -18.409 -27.062  54.955  1.00  0.260          O  
ATOM  45960  CG2 THR C2988     -17.914 -24.826  54.261  1.00  0.260          C  
ATOM  45961  H   THR C2988     -17.533 -25.734  56.993  1.00  0.220          H  
ATOM  45962  HA  THR C2988     -19.805 -24.208  55.977  1.00  0.230          H  
ATOM  45963  HB  THR C2988     -19.768 -25.830  54.109  1.00  0.310          H  
ATOM  45964  HG1 THR C2988     -18.259 -27.459  54.091  1.00  0.310          H  
ATOM  45965 1HG2 THR C2988     -17.600 -25.197  53.321  1.00  0.310          H  
ATOM  45966 2HG2 THR C2988     -18.338 -23.839  54.132  1.00  0.310          H  
ATOM  45967 3HG2 THR C2988     -17.071 -24.768  54.948  1.00  0.310          H  
ATOM  45968  N   TRP C2989     -20.350 -27.016  57.493  1.00  0.210          N  
ATOM  45969  CA  TRP C2989     -21.401 -27.819  58.083  1.00  0.240          C  
ATOM  45970  C   TRP C2989     -22.335 -26.897  58.860  1.00  0.230          C  
ATOM  45971  O   TRP C2989     -23.540 -26.830  58.596  1.00  0.230          O  
ATOM  45972  CB  TRP C2989     -20.760 -28.848  59.017  1.00  0.320          C  
ATOM  45973  CG  TRP C2989     -21.629 -29.754  59.736  1.00  0.320          C  
ATOM  45974  CD1 TRP C2989     -22.051 -29.642  61.025  1.00  0.320          C  
ATOM  45975  CD2 TRP C2989     -22.157 -30.981  59.243  1.00  0.320          C  
ATOM  45976  NE1 TRP C2989     -22.810 -30.723  61.362  1.00  0.320          N  
ATOM  45977  CE2 TRP C2989     -22.883 -31.558  60.285  1.00  0.320          C  
ATOM  45978  CE3 TRP C2989     -22.064 -31.637  58.024  1.00  0.320          C  
ATOM  45979  CZ2 TRP C2989     -23.515 -32.766  60.144  1.00  0.320          C  
ATOM  45980  CZ3 TRP C2989     -22.695 -32.830  57.882  1.00  0.320          C  
ATOM  45981  CH2 TRP C2989     -23.407 -33.393  58.918  1.00  0.320          C  
ATOM  45982  H   TRP C2989     -19.375 -27.246  57.703  1.00  0.250          H  
ATOM  45983  HA  TRP C2989     -21.959 -28.321  57.293  1.00  0.290          H  
ATOM  45984 1HB  TRP C2989     -20.068 -29.455  58.446  1.00  0.390          H  
ATOM  45985 2HB  TRP C2989     -20.190 -28.336  59.754  1.00  0.390          H  
ATOM  45986  HD1 TRP C2989     -21.809 -28.817  61.690  1.00  0.390          H  
ATOM  45987  HE1 TRP C2989     -23.241 -30.885  62.263  1.00  0.390          H  
ATOM  45988  HE3 TRP C2989     -21.500 -31.207  57.199  1.00  0.390          H  
ATOM  45989  HZ2 TRP C2989     -24.082 -33.223  60.955  1.00  0.390          H  
ATOM  45990  HZ3 TRP C2989     -22.615 -33.314  56.927  1.00  0.390          H  
ATOM  45991  HH2 TRP C2989     -23.898 -34.347  58.775  1.00  0.390          H  
ATOM  45992  N   MET C2990     -21.750 -26.129  59.789  1.00  0.220          N  
ATOM  45993  CA  MET C2990     -22.504 -25.245  60.668  1.00  0.240          C  
ATOM  45994  C   MET C2990     -23.205 -24.113  59.931  1.00  0.220          C  
ATOM  45995  O   MET C2990     -24.293 -23.691  60.328  1.00  0.230          O  
ATOM  45996  CB  MET C2990     -21.585 -24.686  61.748  1.00  0.330          C  
ATOM  45997  CG  MET C2990     -21.110 -25.715  62.792  1.00  0.330          C  
ATOM  45998  SD  MET C2990     -22.462 -26.567  63.656  1.00  0.330          S  
ATOM  45999  CE  MET C2990     -23.240 -25.240  64.576  1.00  0.330          C  
ATOM  46000  H   MET C2990     -20.738 -26.207  59.915  1.00  0.260          H  
ATOM  46001  HA  MET C2990     -23.279 -25.839  61.147  1.00  0.290          H  
ATOM  46002 1HB  MET C2990     -20.682 -24.299  61.262  1.00  0.390          H  
ATOM  46003 2HB  MET C2990     -22.061 -23.849  62.247  1.00  0.390          H  
ATOM  46004 1HG  MET C2990     -20.509 -26.465  62.287  1.00  0.390          H  
ATOM  46005 2HG  MET C2990     -20.481 -25.223  63.532  1.00  0.390          H  
ATOM  46006 1HE  MET C2990     -24.076 -25.641  65.151  1.00  0.390          H  
ATOM  46007 2HE  MET C2990     -22.515 -24.791  65.256  1.00  0.390          H  
ATOM  46008 3HE  MET C2990     -23.614 -24.482  63.888  1.00  0.390          H  
ATOM  46009  N   ARG C2991     -22.621 -23.647  58.830  1.00  0.200          N  
ATOM  46010  CA  ARG C2991     -23.233 -22.585  58.049  1.00  0.200          C  
ATOM  46011  C   ARG C2991     -24.221 -23.090  56.993  1.00  0.200          C  
ATOM  46012  O   ARG C2991     -24.785 -22.277  56.259  1.00  0.200          O  
ATOM  46013  CB  ARG C2991     -22.170 -21.731  57.366  1.00  0.280          C  
ATOM  46014  CG  ARG C2991     -21.255 -20.921  58.288  1.00  0.280          C  
ATOM  46015  CD  ARG C2991     -21.946 -19.765  58.914  1.00  0.280          C  
ATOM  46016  NE  ARG C2991     -21.019 -18.955  59.701  1.00  0.280          N  
ATOM  46017  CZ  ARG C2991     -21.358 -17.887  60.457  1.00  0.280          C  
ATOM  46018  NH1 ARG C2991     -22.613 -17.488  60.533  1.00  0.280          N  
ATOM  46019  NH2 ARG C2991     -20.418 -17.237  61.126  1.00  0.280          N  
ATOM  46020  H   ARG C2991     -21.690 -23.987  58.569  1.00  0.240          H  
ATOM  46021  HA  ARG C2991     -23.790 -21.951  58.733  1.00  0.240          H  
ATOM  46022 1HB  ARG C2991     -21.517 -22.387  56.794  1.00  0.340          H  
ATOM  46023 2HB  ARG C2991     -22.636 -21.039  56.663  1.00  0.340          H  
ATOM  46024 1HG  ARG C2991     -20.873 -21.564  59.080  1.00  0.340          H  
ATOM  46025 2HG  ARG C2991     -20.427 -20.529  57.708  1.00  0.340          H  
ATOM  46026 1HD  ARG C2991     -22.377 -19.138  58.131  1.00  0.340          H  
ATOM  46027 2HD  ARG C2991     -22.728 -20.122  59.578  1.00  0.340          H  
ATOM  46028  HE  ARG C2991     -20.041 -19.222  59.678  1.00  0.340          H  
ATOM  46029 1HH1 ARG C2991     -23.335 -17.977  60.028  1.00  0.340          H  
ATOM  46030 2HH1 ARG C2991     -22.856 -16.688  61.101  1.00  0.340          H  
ATOM  46031 1HH2 ARG C2991     -19.455 -17.541  61.071  1.00  0.340          H  
ATOM  46032 2HH2 ARG C2991     -20.659 -16.438  61.694  1.00  0.340          H  
ATOM  46033  N   GLY C2992     -24.418 -24.411  56.881  1.00  0.200          N  
ATOM  46034  CA  GLY C2992     -25.337 -24.944  55.883  1.00  0.210          C  
ATOM  46035  C   GLY C2992     -24.838 -24.830  54.440  1.00  0.210          C  
ATOM  46036  O   GLY C2992     -25.644 -24.668  53.519  1.00  0.220          O  
ATOM  46037  H   GLY C2992     -23.971 -25.070  57.528  1.00  0.240          H  
ATOM  46038 1HA  GLY C2992     -25.522 -25.993  56.114  1.00  0.250          H  
ATOM  46039 2HA  GLY C2992     -26.293 -24.432  55.975  1.00  0.250          H  
ATOM  46040  N   LEU C2993     -23.527 -24.871  54.226  1.00  0.200          N  
ATOM  46041  CA  LEU C2993     -22.998 -24.708  52.881  1.00  0.200          C  
ATOM  46042  C   LEU C2993     -22.656 -26.053  52.258  1.00  0.200          C  
ATOM  46043  O   LEU C2993     -22.563 -27.063  52.945  1.00  0.250          O  
ATOM  46044  CB  LEU C2993     -21.794 -23.777  52.909  1.00  0.280          C  
ATOM  46045  CG  LEU C2993     -22.039 -22.410  53.563  1.00  0.280          C  
ATOM  46046  CD1 LEU C2993     -20.756 -21.645  53.539  1.00  0.280          C  
ATOM  46047  CD2 LEU C2993     -23.155 -21.644  52.880  1.00  0.280          C  
ATOM  46048  H   LEU C2993     -22.894 -25.044  55.010  1.00  0.240          H  
ATOM  46049  HA  LEU C2993     -23.766 -24.267  52.253  1.00  0.240          H  
ATOM  46050 1HB  LEU C2993     -21.029 -24.240  53.463  1.00  0.340          H  
ATOM  46051 2HB  LEU C2993     -21.439 -23.620  51.890  1.00  0.340          H  
ATOM  46052  HG  LEU C2993     -22.317 -22.568  54.594  1.00  0.340          H  
ATOM  46053 1HD1 LEU C2993     -20.884 -20.685  54.035  1.00  0.340          H  
ATOM  46054 2HD1 LEU C2993     -19.997 -22.207  54.044  1.00  0.340          H  
ATOM  46055 3HD1 LEU C2993     -20.472 -21.489  52.520  1.00  0.340          H  
ATOM  46056 1HD2 LEU C2993     -23.292 -20.704  53.398  1.00  0.340          H  
ATOM  46057 2HD2 LEU C2993     -22.900 -21.458  51.838  1.00  0.340          H  
ATOM  46058 3HD2 LEU C2993     -24.088 -22.198  52.934  1.00  0.340          H  
ATOM  46059  N   GLU C2994     -22.538 -26.060  50.936  1.00  0.190          N  
ATOM  46060  CA  GLU C2994     -22.238 -27.250  50.134  1.00  0.190          C  
ATOM  46061  C   GLU C2994     -20.746 -27.428  49.836  1.00  0.170          C  
ATOM  46062  O   GLU C2994     -19.982 -26.461  49.770  1.00  0.170          O  
ATOM  46063  CB  GLU C2994     -23.018 -27.132  48.819  1.00  0.270          C  
ATOM  46064  CG  GLU C2994     -24.550 -27.114  49.005  1.00  0.270          C  
ATOM  46065  CD  GLU C2994     -25.348 -26.800  47.739  1.00  0.270          C  
ATOM  46066  OE1 GLU C2994     -24.790 -26.245  46.812  1.00  0.270          O  
ATOM  46067  OE2 GLU C2994     -26.515 -27.114  47.711  1.00  0.270          O  
ATOM  46068  H   GLU C2994     -22.654 -25.182  50.449  1.00  0.230          H  
ATOM  46069  HA  GLU C2994     -22.583 -28.132  50.680  1.00  0.230          H  
ATOM  46070 1HB  GLU C2994     -22.716 -26.225  48.294  1.00  0.320          H  
ATOM  46071 2HB  GLU C2994     -22.768 -27.982  48.177  1.00  0.320          H  
ATOM  46072 1HG  GLU C2994     -24.856 -28.090  49.368  1.00  0.320          H  
ATOM  46073 2HG  GLU C2994     -24.805 -26.385  49.772  1.00  0.320          H  
ATOM  46074  N   ASN C2995     -20.331 -28.667  49.573  1.00  0.180          N  
ATOM  46075  CA  ASN C2995     -18.959 -28.942  49.166  1.00  0.170          C  
ATOM  46076  C   ASN C2995     -18.814 -28.687  47.664  1.00  0.200          C  
ATOM  46077  O   ASN C2995     -18.844 -29.611  46.842  1.00  0.510          O  
ATOM  46078  CB  ASN C2995     -18.577 -30.361  49.512  1.00  0.240          C  
ATOM  46079  CG  ASN C2995     -17.115 -30.658  49.344  1.00  0.240          C  
ATOM  46080  OD1 ASN C2995     -16.379 -29.992  48.610  1.00  0.240          O  
ATOM  46081  ND2 ASN C2995     -16.657 -31.666  50.037  1.00  0.240          N  
ATOM  46082  H   ASN C2995     -20.985 -29.444  49.656  1.00  0.220          H  
ATOM  46083  HA  ASN C2995     -18.289 -28.256  49.687  1.00  0.200          H  
ATOM  46084 1HB  ASN C2995     -18.882 -30.585  50.519  1.00  0.290          H  
ATOM  46085 2HB  ASN C2995     -19.127 -31.017  48.877  1.00  0.290          H  
ATOM  46086 1HD2 ASN C2995     -15.687 -31.903  49.973  1.00  0.290          H  
ATOM  46087 2HD2 ASN C2995     -17.273 -32.192  50.625  1.00  0.290          H  
ATOM  46088  N   ASP C2996     -18.741 -27.406  47.338  1.00  0.210          N  
ATOM  46089  CA  ASP C2996     -18.628 -26.854  45.994  1.00  0.190          C  
ATOM  46090  C   ASP C2996     -17.181 -26.576  45.559  1.00  0.160          C  
ATOM  46091  O   ASP C2996     -16.221 -26.872  46.286  1.00  0.180          O  
ATOM  46092  CB  ASP C2996     -19.508 -25.586  45.920  1.00  0.270          C  
ATOM  46093  CG  ASP C2996     -19.061 -24.481  46.877  1.00  0.270          C  
ATOM  46094  OD1 ASP C2996     -17.977 -24.605  47.399  1.00  0.270          O  
ATOM  46095  OD2 ASP C2996     -19.781 -23.529  47.071  1.00  0.270          O  
ATOM  46096  H   ASP C2996     -18.813 -26.749  48.125  1.00  0.250          H  
ATOM  46097  HA  ASP C2996     -19.037 -27.575  45.302  1.00  0.230          H  
ATOM  46098 1HB  ASP C2996     -19.523 -25.196  44.913  1.00  0.330          H  
ATOM  46099 2HB  ASP C2996     -20.532 -25.858  46.172  1.00  0.330          H  
ATOM  46100  N   VAL C2997     -17.018 -25.982  44.366  1.00  0.140          N  
ATOM  46101  CA  VAL C2997     -15.686 -25.654  43.874  1.00  0.150          C  
ATOM  46102  C   VAL C2997     -14.974 -24.713  44.805  1.00  0.160          C  
ATOM  46103  O   VAL C2997     -13.777 -24.875  45.025  1.00  0.180          O  
ATOM  46104  CB  VAL C2997     -15.736 -24.989  42.490  1.00  0.210          C  
ATOM  46105  CG1 VAL C2997     -14.345 -24.421  42.102  1.00  0.210          C  
ATOM  46106  CG2 VAL C2997     -16.158 -26.007  41.486  1.00  0.210          C  
ATOM  46107  H   VAL C2997     -17.837 -25.792  43.778  1.00  0.170          H  
ATOM  46108  HA  VAL C2997     -15.111 -26.577  43.801  1.00  0.180          H  
ATOM  46109  HB  VAL C2997     -16.449 -24.170  42.511  1.00  0.250          H  
ATOM  46110 1HG1 VAL C2997     -14.412 -23.965  41.139  1.00  0.250          H  
ATOM  46111 2HG1 VAL C2997     -14.013 -23.665  42.811  1.00  0.250          H  
ATOM  46112 3HG1 VAL C2997     -13.612 -25.230  42.074  1.00  0.250          H  
ATOM  46113 1HG2 VAL C2997     -16.215 -25.552  40.513  1.00  0.250          H  
ATOM  46114 2HG2 VAL C2997     -15.442 -26.816  41.467  1.00  0.250          H  
ATOM  46115 3HG2 VAL C2997     -17.123 -26.403  41.746  1.00  0.250          H  
ATOM  46116  N   TYR C2998     -15.688 -23.701  45.284  1.00  0.140          N  
ATOM  46117  CA  TYR C2998     -15.127 -22.693  46.155  1.00  0.130          C  
ATOM  46118  C   TYR C2998     -14.552 -23.324  47.417  1.00  0.130          C  
ATOM  46119  O   TYR C2998     -13.427 -23.005  47.819  1.00  0.130          O  
ATOM  46120  CB  TYR C2998     -16.210 -21.670  46.462  1.00  0.190          C  
ATOM  46121  CG  TYR C2998     -16.567 -20.802  45.251  1.00  0.190          C  
ATOM  46122  CD1 TYR C2998     -17.890 -20.619  44.921  1.00  0.190          C  
ATOM  46123  CD2 TYR C2998     -15.575 -20.219  44.444  1.00  0.190          C  
ATOM  46124  CE1 TYR C2998     -18.223 -19.864  43.811  1.00  0.190          C  
ATOM  46125  CE2 TYR C2998     -15.932 -19.486  43.345  1.00  0.190          C  
ATOM  46126  CZ  TYR C2998     -17.244 -19.310  43.032  1.00  0.190          C  
ATOM  46127  OH  TYR C2998     -17.598 -18.577  41.934  1.00  0.190          O  
ATOM  46128  H   TYR C2998     -16.666 -23.653  45.033  1.00  0.170          H  
ATOM  46129  HA  TYR C2998     -14.314 -22.208  45.636  1.00  0.160          H  
ATOM  46130 1HB  TYR C2998     -17.113 -22.201  46.763  1.00  0.220          H  
ATOM  46131 2HB  TYR C2998     -15.938 -21.062  47.291  1.00  0.220          H  
ATOM  46132  HD1 TYR C2998     -18.674 -21.068  45.538  1.00  0.220          H  
ATOM  46133  HD2 TYR C2998     -14.521 -20.337  44.668  1.00  0.220          H  
ATOM  46134  HE1 TYR C2998     -19.259 -19.706  43.546  1.00  0.220          H  
ATOM  46135  HE2 TYR C2998     -15.167 -19.044  42.721  1.00  0.220          H  
ATOM  46136  HH  TYR C2998     -16.809 -18.195  41.536  1.00  0.220          H  
ATOM  46137  N   PHE C2999     -15.288 -24.262  48.005  1.00  0.130          N  
ATOM  46138  CA  PHE C2999     -14.824 -25.000  49.166  1.00  0.130          C  
ATOM  46139  C   PHE C2999     -13.545 -25.750  48.859  1.00  0.140          C  
ATOM  46140  O   PHE C2999     -12.578 -25.667  49.616  1.00  0.160          O  
ATOM  46141  CB  PHE C2999     -15.855 -26.008  49.642  1.00  0.180          C  
ATOM  46142  CG  PHE C2999     -15.404 -26.811  50.816  1.00  0.180          C  
ATOM  46143  CD1 PHE C2999     -15.458 -26.263  52.049  1.00  0.180          C  
ATOM  46144  CD2 PHE C2999     -14.929 -28.101  50.692  1.00  0.180          C  
ATOM  46145  CE1 PHE C2999     -15.078 -26.954  53.150  1.00  0.180          C  
ATOM  46146  CE2 PHE C2999     -14.532 -28.811  51.797  1.00  0.180          C  
ATOM  46147  CZ  PHE C2999     -14.611 -28.229  53.037  1.00  0.180          C  
ATOM  46148  H   PHE C2999     -16.240 -24.435  47.657  1.00  0.160          H  
ATOM  46149  HA  PHE C2999     -14.626 -24.285  49.967  1.00  0.160          H  
ATOM  46150 1HB  PHE C2999     -16.781 -25.487  49.901  1.00  0.220          H  
ATOM  46151 2HB  PHE C2999     -16.096 -26.693  48.828  1.00  0.220          H  
ATOM  46152  HD1 PHE C2999     -15.818 -25.243  52.139  1.00  0.220          H  
ATOM  46153  HD2 PHE C2999     -14.865 -28.549  49.708  1.00  0.220          H  
ATOM  46154  HE1 PHE C2999     -15.151 -26.480  54.116  1.00  0.220          H  
ATOM  46155  HE2 PHE C2999     -14.157 -29.828  51.688  1.00  0.220          H  
ATOM  46156  HZ  PHE C2999     -14.300 -28.777  53.924  1.00  0.220          H  
ATOM  46157  N   GLN C3000     -13.551 -26.506  47.751  1.00  0.140          N  
ATOM  46158  CA  GLN C3000     -12.430 -27.347  47.354  1.00  0.150          C  
ATOM  46159  C   GLN C3000     -11.146 -26.554  47.120  1.00  0.150          C  
ATOM  46160  O   GLN C3000     -10.069 -26.980  47.564  1.00  0.140          O  
ATOM  46161  CB  GLN C3000     -12.815 -28.077  46.061  1.00  0.210          C  
ATOM  46162  CG  GLN C3000     -13.908 -29.139  46.240  1.00  0.210          C  
ATOM  46163  CD  GLN C3000     -14.473 -29.630  44.902  1.00  0.210          C  
ATOM  46164  OE1 GLN C3000     -14.172 -29.041  43.850  1.00  0.210          O  
ATOM  46165  NE2 GLN C3000     -15.282 -30.680  44.944  1.00  0.210          N  
ATOM  46166  H   GLN C3000     -14.411 -26.530  47.191  1.00  0.170          H  
ATOM  46167  HA  GLN C3000     -12.251 -28.072  48.146  1.00  0.180          H  
ATOM  46168 1HB  GLN C3000     -13.172 -27.350  45.336  1.00  0.250          H  
ATOM  46169 2HB  GLN C3000     -11.935 -28.555  45.635  1.00  0.250          H  
ATOM  46170 1HG  GLN C3000     -13.479 -29.993  46.759  1.00  0.250          H  
ATOM  46171 2HG  GLN C3000     -14.722 -28.730  46.831  1.00  0.250          H  
ATOM  46172 1HE2 GLN C3000     -15.693 -31.038  44.106  1.00  0.250          H  
ATOM  46173 2HE2 GLN C3000     -15.502 -31.111  45.824  1.00  0.250          H  
ATOM  46174  N   VAL C3001     -11.257 -25.388  46.474  1.00  0.150          N  
ATOM  46175  CA  VAL C3001     -10.076 -24.574  46.217  1.00  0.170          C  
ATOM  46176  C   VAL C3001      -9.627 -23.877  47.510  1.00  0.140          C  
ATOM  46177  O   VAL C3001      -8.421 -23.741  47.772  1.00  0.140          O  
ATOM  46178  CB  VAL C3001     -10.315 -23.585  45.046  1.00  0.230          C  
ATOM  46179  CG1 VAL C3001     -10.660 -24.380  43.777  1.00  0.230          C  
ATOM  46180  CG2 VAL C3001     -11.380 -22.567  45.354  1.00  0.230          C  
ATOM  46181  H   VAL C3001     -12.177 -25.115  46.111  1.00  0.180          H  
ATOM  46182  HA  VAL C3001      -9.272 -25.238  45.898  1.00  0.200          H  
ATOM  46183  HB  VAL C3001      -9.454 -23.088  44.863  1.00  0.280          H  
ATOM  46184 1HG1 VAL C3001     -10.785 -23.697  42.938  1.00  0.280          H  
ATOM  46185 2HG1 VAL C3001      -9.846 -25.061  43.567  1.00  0.280          H  
ATOM  46186 3HG1 VAL C3001     -11.574 -24.942  43.922  1.00  0.280          H  
ATOM  46187 1HG2 VAL C3001     -11.497 -21.902  44.502  1.00  0.280          H  
ATOM  46188 2HG2 VAL C3001     -12.282 -23.075  45.534  1.00  0.280          H  
ATOM  46189 3HG2 VAL C3001     -11.118 -21.976  46.221  1.00  0.280          H  
ATOM  46190  N   GLY C3002     -10.594 -23.459  48.335  1.00  0.190          N  
ATOM  46191  CA  GLY C3002     -10.320 -22.838  49.612  1.00  0.220          C  
ATOM  46192  C   GLY C3002      -9.532 -23.806  50.482  1.00  0.220          C  
ATOM  46193  O   GLY C3002      -8.503 -23.447  51.067  1.00  0.220          O  
ATOM  46194  H   GLY C3002     -11.580 -23.550  48.069  1.00  0.230          H  
ATOM  46195 1HA  GLY C3002      -9.766 -21.913  49.470  1.00  0.260          H  
ATOM  46196 2HA  GLY C3002     -11.267 -22.591  50.091  1.00  0.260          H  
ATOM  46197  N   LEU C3003     -10.020 -25.032  50.576  1.00  0.220          N  
ATOM  46198  CA  LEU C3003      -9.363 -26.034  51.363  1.00  0.230          C  
ATOM  46199  C   LEU C3003      -7.975 -26.347  50.837  1.00  0.180          C  
ATOM  46200  O   LEU C3003      -7.047 -26.490  51.627  1.00  0.170          O  
ATOM  46201  CB  LEU C3003     -10.248 -27.261  51.487  1.00  0.320          C  
ATOM  46202  CG  LEU C3003      -9.656 -28.417  52.246  1.00  0.320          C  
ATOM  46203  CD1 LEU C3003      -9.228 -27.987  53.674  1.00  0.320          C  
ATOM  46204  CD2 LEU C3003     -10.714 -29.513  52.302  1.00  0.320          C  
ATOM  46205  H   LEU C3003     -10.892 -25.268  50.101  1.00  0.260          H  
ATOM  46206  HA  LEU C3003      -9.257 -25.615  52.359  1.00  0.280          H  
ATOM  46207 1HB  LEU C3003     -11.182 -26.969  51.973  1.00  0.380          H  
ATOM  46208 2HB  LEU C3003     -10.489 -27.606  50.478  1.00  0.380          H  
ATOM  46209  HG  LEU C3003      -8.788 -28.775  51.722  1.00  0.380          H  
ATOM  46210 1HD1 LEU C3003      -8.795 -28.826  54.165  1.00  0.380          H  
ATOM  46211 2HD1 LEU C3003      -8.479 -27.217  53.639  1.00  0.380          H  
ATOM  46212 3HD1 LEU C3003     -10.082 -27.625  54.231  1.00  0.380          H  
ATOM  46213 1HD2 LEU C3003     -10.330 -30.371  52.809  1.00  0.380          H  
ATOM  46214 2HD2 LEU C3003     -11.596 -29.144  52.829  1.00  0.380          H  
ATOM  46215 3HD2 LEU C3003     -10.991 -29.795  51.286  1.00  0.380          H  
ATOM  46216  N   LEU C3004      -7.784 -26.432  49.525  1.00  0.130          N  
ATOM  46217  CA  LEU C3004      -6.446 -26.700  49.045  1.00  0.130          C  
ATOM  46218  C   LEU C3004      -5.475 -25.594  49.503  1.00  0.120          C  
ATOM  46219  O   LEU C3004      -4.319 -25.880  49.835  1.00  0.130          O  
ATOM  46220  CB  LEU C3004      -6.460 -26.815  47.538  1.00  0.180          C  
ATOM  46221  CG  LEU C3004      -5.194 -27.295  46.884  1.00  0.180          C  
ATOM  46222  CD1 LEU C3004      -4.844 -28.685  47.362  1.00  0.180          C  
ATOM  46223  CD2 LEU C3004      -5.416 -27.342  45.470  1.00  0.180          C  
ATOM  46224  H   LEU C3004      -8.568 -26.369  48.865  1.00  0.160          H  
ATOM  46225  HA  LEU C3004      -6.136 -27.636  49.485  1.00  0.160          H  
ATOM  46226 1HB  LEU C3004      -7.270 -27.490  47.255  1.00  0.220          H  
ATOM  46227 2HB  LEU C3004      -6.694 -25.828  47.128  1.00  0.220          H  
ATOM  46228  HG  LEU C3004      -4.369 -26.622  47.105  1.00  0.220          H  
ATOM  46229 1HD1 LEU C3004      -3.993 -29.002  46.828  1.00  0.220          H  
ATOM  46230 2HD1 LEU C3004      -4.632 -28.710  48.423  1.00  0.220          H  
ATOM  46231 3HD1 LEU C3004      -5.668 -29.361  47.137  1.00  0.220          H  
ATOM  46232 1HD2 LEU C3004      -4.534 -27.691  44.998  1.00  0.220          H  
ATOM  46233 2HD2 LEU C3004      -6.224 -28.032  45.279  1.00  0.220          H  
ATOM  46234 3HD2 LEU C3004      -5.668 -26.371  45.103  1.00  0.220          H  
ATOM  46235  N   THR C3005      -5.951 -24.333  49.531  1.00  0.110          N  
ATOM  46236  CA  THR C3005      -5.144 -23.202  50.004  1.00  0.120          C  
ATOM  46237  C   THR C3005      -4.774 -23.405  51.481  1.00  0.120          C  
ATOM  46238  O   THR C3005      -3.610 -23.217  51.862  1.00  0.120          O  
ATOM  46239  CB  THR C3005      -5.879 -21.848  49.817  1.00  0.160          C  
ATOM  46240  OG1 THR C3005      -6.142 -21.643  48.418  1.00  0.160          O  
ATOM  46241  CG2 THR C3005      -5.006 -20.679  50.352  1.00  0.160          C  
ATOM  46242  H   THR C3005      -6.893 -24.165  49.165  1.00  0.130          H  
ATOM  46243  HA  THR C3005      -4.226 -23.167  49.431  1.00  0.140          H  
ATOM  46244  HB  THR C3005      -6.816 -21.857  50.356  1.00  0.200          H  
ATOM  46245  HG1 THR C3005      -6.824 -22.283  48.138  1.00  0.200          H  
ATOM  46246 1HG2 THR C3005      -5.529 -19.737  50.213  1.00  0.200          H  
ATOM  46247 2HG2 THR C3005      -4.808 -20.817  51.413  1.00  0.200          H  
ATOM  46248 3HG2 THR C3005      -4.060 -20.649  49.810  1.00  0.200          H  
ATOM  46249  N   VAL C3006      -5.756 -23.805  52.307  1.00  0.130          N  
ATOM  46250  CA  VAL C3006      -5.508 -24.065  53.729  1.00  0.130          C  
ATOM  46251  C   VAL C3006      -4.511 -25.201  53.895  1.00  0.130          C  
ATOM  46252  O   VAL C3006      -3.637 -25.132  54.760  1.00  0.140          O  
ATOM  46253  CB  VAL C3006      -6.797 -24.406  54.496  1.00  0.180          C  
ATOM  46254  CG1 VAL C3006      -6.458 -24.891  55.944  1.00  0.180          C  
ATOM  46255  CG2 VAL C3006      -7.696 -23.166  54.547  1.00  0.180          C  
ATOM  46256  H   VAL C3006      -6.703 -23.885  51.914  1.00  0.160          H  
ATOM  46257  HA  VAL C3006      -5.081 -23.166  54.169  1.00  0.160          H  
ATOM  46258  HB  VAL C3006      -7.308 -25.211  53.982  1.00  0.220          H  
ATOM  46259 1HG1 VAL C3006      -7.367 -25.140  56.457  1.00  0.220          H  
ATOM  46260 2HG1 VAL C3006      -5.829 -25.777  55.917  1.00  0.220          H  
ATOM  46261 3HG1 VAL C3006      -5.937 -24.097  56.487  1.00  0.220          H  
ATOM  46262 1HG2 VAL C3006      -8.610 -23.412  55.072  1.00  0.220          H  
ATOM  46263 2HG2 VAL C3006      -7.191 -22.358  55.066  1.00  0.220          H  
ATOM  46264 3HG2 VAL C3006      -7.932 -22.851  53.535  1.00  0.220          H  
ATOM  46265  N   ILE C3007      -4.667 -26.261  53.103  1.00  0.130          N  
ATOM  46266  CA  ILE C3007      -3.771 -27.398  53.147  1.00  0.140          C  
ATOM  46267  C   ILE C3007      -2.370 -26.969  52.793  1.00  0.140          C  
ATOM  46268  O   ILE C3007      -1.424 -27.367  53.472  1.00  0.140          O  
ATOM  46269  CB  ILE C3007      -4.233 -28.515  52.201  1.00  0.190          C  
ATOM  46270  CG1 ILE C3007      -5.538 -29.123  52.759  1.00  0.190          C  
ATOM  46271  CG2 ILE C3007      -3.123 -29.547  52.029  1.00  0.190          C  
ATOM  46272  CD1 ILE C3007      -6.270 -30.035  51.795  1.00  0.190          C  
ATOM  46273  H   ILE C3007      -5.447 -26.262  52.446  1.00  0.160          H  
ATOM  46274  HA  ILE C3007      -3.765 -27.793  54.160  1.00  0.170          H  
ATOM  46275  HB  ILE C3007      -4.474 -28.089  51.233  1.00  0.230          H  
ATOM  46276 1HG1 ILE C3007      -5.303 -29.667  53.663  1.00  0.230          H  
ATOM  46277 2HG1 ILE C3007      -6.206 -28.318  53.031  1.00  0.230          H  
ATOM  46278 1HG2 ILE C3007      -3.441 -30.341  51.365  1.00  0.230          H  
ATOM  46279 2HG2 ILE C3007      -2.225 -29.096  51.611  1.00  0.230          H  
ATOM  46280 3HG2 ILE C3007      -2.905 -29.938  52.996  1.00  0.230          H  
ATOM  46281 1HD1 ILE C3007      -7.170 -30.407  52.276  1.00  0.230          H  
ATOM  46282 2HD1 ILE C3007      -6.540 -29.478  50.903  1.00  0.230          H  
ATOM  46283 3HD1 ILE C3007      -5.650 -30.876  51.518  1.00  0.230          H  
ATOM  46284  N   GLY C3008      -2.228 -26.177  51.732  1.00  0.140          N  
ATOM  46285  CA  GLY C3008      -0.942 -25.671  51.311  1.00  0.140          C  
ATOM  46286  C   GLY C3008      -0.259 -24.939  52.462  1.00  0.140          C  
ATOM  46287  O   GLY C3008       0.871 -25.270  52.830  1.00  0.150          O  
ATOM  46288  H   GLY C3008      -3.052 -25.933  51.178  1.00  0.170          H  
ATOM  46289 1HA  GLY C3008      -0.322 -26.497  50.969  1.00  0.170          H  
ATOM  46290 2HA  GLY C3008      -1.087 -24.992  50.470  1.00  0.170          H  
ATOM  46291  N   LEU C3009      -0.944 -23.953  53.045  1.00  0.140          N  
ATOM  46292  CA  LEU C3009      -0.382 -23.196  54.156  1.00  0.150          C  
ATOM  46293  C   LEU C3009      -0.103 -24.051  55.395  1.00  0.150          C  
ATOM  46294  O   LEU C3009       0.936 -23.867  56.035  1.00  0.150          O  
ATOM  46295  CB  LEU C3009      -1.317 -22.033  54.465  1.00  0.210          C  
ATOM  46296  CG  LEU C3009      -1.307 -20.868  53.435  1.00  0.210          C  
ATOM  46297  CD1 LEU C3009      -2.482 -19.947  53.642  1.00  0.210          C  
ATOM  46298  CD2 LEU C3009      -0.024 -20.033  53.648  1.00  0.210          C  
ATOM  46299  H   LEU C3009      -1.882 -23.730  52.694  1.00  0.170          H  
ATOM  46300  HA  LEU C3009       0.570 -22.798  53.826  1.00  0.180          H  
ATOM  46301 1HB  LEU C3009      -2.319 -22.450  54.455  1.00  0.250          H  
ATOM  46302 2HB  LEU C3009      -1.100 -21.641  55.458  1.00  0.250          H  
ATOM  46303  HG  LEU C3009      -1.354 -21.272  52.426  1.00  0.250          H  
ATOM  46304 1HD1 LEU C3009      -2.433 -19.164  52.911  1.00  0.250          H  
ATOM  46305 2HD1 LEU C3009      -3.411 -20.504  53.509  1.00  0.250          H  
ATOM  46306 3HD1 LEU C3009      -2.444 -19.519  54.636  1.00  0.250          H  
ATOM  46307 1HD2 LEU C3009      -0.017 -19.223  52.963  1.00  0.250          H  
ATOM  46308 2HD2 LEU C3009      -0.014 -19.636  54.662  1.00  0.250          H  
ATOM  46309 3HD2 LEU C3009       0.868 -20.630  53.499  1.00  0.250          H  
ATOM  46310  N   SER C3010      -0.991 -24.994  55.727  1.00  0.150          N  
ATOM  46311  CA  SER C3010      -0.783 -25.868  56.873  1.00  0.150          C  
ATOM  46312  C   SER C3010       0.473 -26.705  56.658  1.00  0.150          C  
ATOM  46313  O   SER C3010       1.324 -26.827  57.554  1.00  0.150          O  
ATOM  46314  CB  SER C3010      -1.981 -26.769  57.067  1.00  0.210          C  
ATOM  46315  OG  SER C3010      -1.803 -27.594  58.171  1.00  0.210          O  
ATOM  46316  H   SER C3010      -1.858 -25.096  55.197  1.00  0.180          H  
ATOM  46317  HA  SER C3010      -0.648 -25.254  57.762  1.00  0.180          H  
ATOM  46318 1HB  SER C3010      -2.877 -26.164  57.192  1.00  0.250          H  
ATOM  46319 2HB  SER C3010      -2.122 -27.377  56.175  1.00  0.250          H  
ATOM  46320  HG  SER C3010      -2.581 -28.154  58.207  1.00  0.250          H  
ATOM  46321  N   ALA C3011       0.597 -27.286  55.452  1.00  0.150          N  
ATOM  46322  CA  ALA C3011       1.756 -28.075  55.101  1.00  0.160          C  
ATOM  46323  C   ALA C3011       2.994 -27.222  55.145  1.00  0.160          C  
ATOM  46324  O   ALA C3011       4.000 -27.653  55.687  1.00  0.160          O  
ATOM  46325  CB  ALA C3011       1.587 -28.686  53.727  1.00  0.220          C  
ATOM  46326  H   ALA C3011      -0.145 -27.175  54.759  1.00  0.180          H  
ATOM  46327  HA  ALA C3011       1.875 -28.866  55.823  1.00  0.190          H  
ATOM  46328 1HB  ALA C3011       2.463 -29.285  53.484  1.00  0.260          H  
ATOM  46329 2HB  ALA C3011       0.697 -29.314  53.722  1.00  0.260          H  
ATOM  46330 3HB  ALA C3011       1.472 -27.887  52.992  1.00  0.260          H  
ATOM  46331  N   LYS C3012       2.926 -25.986  54.654  1.00  0.150          N  
ATOM  46332  CA  LYS C3012       4.092 -25.134  54.682  1.00  0.170          C  
ATOM  46333  C   LYS C3012       4.571 -24.872  56.095  1.00  0.180          C  
ATOM  46334  O   LYS C3012       5.783 -24.891  56.351  1.00  0.200          O  
ATOM  46335  CB  LYS C3012       3.847 -23.831  53.971  1.00  0.230          C  
ATOM  46336  CG  LYS C3012       5.055 -23.016  53.969  1.00  0.230          C  
ATOM  46337  CD  LYS C3012       4.927 -21.832  53.125  1.00  0.230          C  
ATOM  46338  CE  LYS C3012       6.245 -21.103  53.088  1.00  0.230          C  
ATOM  46339  NZ  LYS C3012       6.119 -19.881  52.421  1.00  0.230          N  
ATOM  46340  H   LYS C3012       2.072 -25.660  54.193  1.00  0.180          H  
ATOM  46341  HA  LYS C3012       4.894 -25.644  54.159  1.00  0.200          H  
ATOM  46342 1HB  LYS C3012       3.529 -24.022  52.945  1.00  0.280          H  
ATOM  46343 2HB  LYS C3012       3.051 -23.279  54.474  1.00  0.280          H  
ATOM  46344 1HG  LYS C3012       5.234 -22.649  54.983  1.00  0.280          H  
ATOM  46345 2HG  LYS C3012       5.879 -23.619  53.699  1.00  0.280          H  
ATOM  46346 1HD  LYS C3012       4.639 -22.115  52.115  1.00  0.280          H  
ATOM  46347 2HD  LYS C3012       4.157 -21.183  53.533  1.00  0.280          H  
ATOM  46348 1HE  LYS C3012       6.586 -20.912  54.096  1.00  0.280          H  
ATOM  46349 2HE  LYS C3012       6.983 -21.702  52.569  1.00  0.280          H  
ATOM  46350 1HZ  LYS C3012       7.014 -19.399  52.411  1.00  0.280          H  
ATOM  46351 2HZ  LYS C3012       5.798 -19.997  51.465  1.00  0.280          H  
ATOM  46352 3HZ  LYS C3012       5.439 -19.367  52.977  1.00  0.280          H  
ATOM  46353  N   ASN C3013       3.636 -24.609  57.016  1.00  0.170          N  
ATOM  46354  CA  ASN C3013       4.027 -24.370  58.393  1.00  0.180          C  
ATOM  46355  C   ASN C3013       4.717 -25.615  58.923  1.00  0.180          C  
ATOM  46356  O   ASN C3013       5.770 -25.525  59.564  1.00  0.200          O  
ATOM  46357  CB  ASN C3013       2.808 -24.076  59.256  1.00  0.250          C  
ATOM  46358  CG  ASN C3013       2.191 -22.731  59.020  1.00  0.250          C  
ATOM  46359  OD1 ASN C3013       2.822 -21.800  58.517  1.00  0.250          O  
ATOM  46360  ND2 ASN C3013       0.937 -22.610  59.379  1.00  0.250          N  
ATOM  46361  H   ASN C3013       2.654 -24.530  56.727  1.00  0.200          H  
ATOM  46362  HA  ASN C3013       4.732 -23.540  58.431  1.00  0.220          H  
ATOM  46363 1HB  ASN C3013       2.048 -24.835  59.065  1.00  0.300          H  
ATOM  46364 2HB  ASN C3013       3.085 -24.154  60.307  1.00  0.300          H  
ATOM  46365 1HD2 ASN C3013       0.464 -21.740  59.244  1.00  0.300          H  
ATOM  46366 2HD2 ASN C3013       0.452 -23.386  59.781  1.00  0.300          H  
ATOM  46367  N   ALA C3014       4.142 -26.792  58.616  1.00  0.180          N  
ATOM  46368  CA  ALA C3014       4.715 -28.053  59.051  1.00  0.180          C  
ATOM  46369  C   ALA C3014       6.104 -28.272  58.463  1.00  0.180          C  
ATOM  46370  O   ALA C3014       7.009 -28.737  59.159  1.00  0.180          O  
ATOM  46371  CB  ALA C3014       3.808 -29.207  58.661  1.00  0.250          C  
ATOM  46372  H   ALA C3014       3.250 -26.796  58.104  1.00  0.220          H  
ATOM  46373  HA  ALA C3014       4.805 -28.011  60.129  1.00  0.220          H  
ATOM  46374 1HB  ALA C3014       4.230 -30.142  59.024  1.00  0.300          H  
ATOM  46375 2HB  ALA C3014       2.825 -29.059  59.087  1.00  0.300          H  
ATOM  46376 3HB  ALA C3014       3.720 -29.239  57.599  1.00  0.300          H  
ATOM  46377  N   ILE C3015       6.300 -27.889  57.199  1.00  0.170          N  
ATOM  46378  CA  ILE C3015       7.589 -28.086  56.565  1.00  0.170          C  
ATOM  46379  C   ILE C3015       8.626 -27.283  57.297  1.00  0.170          C  
ATOM  46380  O   ILE C3015       9.682 -27.814  57.626  1.00  0.170          O  
ATOM  46381  CB  ILE C3015       7.601 -27.686  55.066  1.00  0.240          C  
ATOM  46382  CG1 ILE C3015       6.720 -28.644  54.272  1.00  0.240          C  
ATOM  46383  CG2 ILE C3015       9.066 -27.734  54.534  1.00  0.240          C  
ATOM  46384  CD1 ILE C3015       6.370 -28.186  52.856  1.00  0.240          C  
ATOM  46385  H   ILE C3015       5.505 -27.536  56.668  1.00  0.200          H  
ATOM  46386  HA  ILE C3015       7.844 -29.134  56.643  1.00  0.200          H  
ATOM  46387  HB  ILE C3015       7.197 -26.679  54.946  1.00  0.290          H  
ATOM  46388 1HG1 ILE C3015       7.224 -29.600  54.213  1.00  0.290          H  
ATOM  46389 2HG1 ILE C3015       5.820 -28.785  54.814  1.00  0.290          H  
ATOM  46390 1HG2 ILE C3015       9.111 -27.469  53.497  1.00  0.290          H  
ATOM  46391 2HG2 ILE C3015       9.690 -27.036  55.086  1.00  0.290          H  
ATOM  46392 3HG2 ILE C3015       9.471 -28.735  54.650  1.00  0.290          H  
ATOM  46393 1HD1 ILE C3015       5.730 -28.921  52.401  1.00  0.290          H  
ATOM  46394 2HD1 ILE C3015       5.844 -27.244  52.893  1.00  0.290          H  
ATOM  46395 3HD1 ILE C3015       7.264 -28.076  52.258  1.00  0.290          H  
ATOM  46396  N   LEU C3016       8.334 -26.013  57.565  1.00  0.170          N  
ATOM  46397  CA  LEU C3016       9.286 -25.162  58.253  1.00  0.170          C  
ATOM  46398  C   LEU C3016       9.581 -25.651  59.683  1.00  0.170          C  
ATOM  46399  O   LEU C3016      10.726 -25.583  60.127  1.00  0.180          O  
ATOM  46400  CB  LEU C3016       8.767 -23.725  58.217  1.00  0.240          C  
ATOM  46401  CG  LEU C3016       8.760 -23.051  56.798  1.00  0.240          C  
ATOM  46402  CD1 LEU C3016       7.997 -21.756  56.870  1.00  0.240          C  
ATOM  46403  CD2 LEU C3016      10.214 -22.768  56.311  1.00  0.240          C  
ATOM  46404  H   LEU C3016       7.430 -25.634  57.256  1.00  0.200          H  
ATOM  46405  HA  LEU C3016      10.221 -25.208  57.705  1.00  0.200          H  
ATOM  46406 1HB  LEU C3016       7.742 -23.720  58.604  1.00  0.290          H  
ATOM  46407 2HB  LEU C3016       9.383 -23.124  58.852  1.00  0.290          H  
ATOM  46408  HG  LEU C3016       8.255 -23.710  56.086  1.00  0.290          H  
ATOM  46409 1HD1 LEU C3016       7.984 -21.303  55.890  1.00  0.290          H  
ATOM  46410 2HD1 LEU C3016       6.970 -21.952  57.191  1.00  0.290          H  
ATOM  46411 3HD1 LEU C3016       8.469 -21.083  57.565  1.00  0.290          H  
ATOM  46412 1HD2 LEU C3016      10.177 -22.295  55.331  1.00  0.290          H  
ATOM  46413 2HD2 LEU C3016      10.709 -22.102  57.014  1.00  0.290          H  
ATOM  46414 3HD2 LEU C3016      10.786 -23.693  56.227  1.00  0.290          H  
ATOM  46415  N   ILE C3017       8.584 -26.178  60.411  1.00  0.190          N  
ATOM  46416  CA  ILE C3017       8.867 -26.691  61.762  1.00  0.200          C  
ATOM  46417  C   ILE C3017       9.849 -27.847  61.660  1.00  0.200          C  
ATOM  46418  O   ILE C3017      10.818 -27.922  62.427  1.00  0.200          O  
ATOM  46419  CB  ILE C3017       7.592 -27.195  62.502  1.00  0.280          C  
ATOM  46420  CG1 ILE C3017       6.643 -26.003  62.828  1.00  0.280          C  
ATOM  46421  CG2 ILE C3017       8.007 -27.955  63.840  1.00  0.280          C  
ATOM  46422  CD1 ILE C3017       5.217 -26.422  63.265  1.00  0.280          C  
ATOM  46423  H   ILE C3017       7.625 -26.169  60.040  1.00  0.230          H  
ATOM  46424  HA  ILE C3017       9.335 -25.917  62.352  1.00  0.240          H  
ATOM  46425  HB  ILE C3017       7.050 -27.873  61.846  1.00  0.330          H  
ATOM  46426 1HG1 ILE C3017       7.089 -25.413  63.629  1.00  0.330          H  
ATOM  46427 2HG1 ILE C3017       6.559 -25.373  61.946  1.00  0.330          H  
ATOM  46428 1HG2 ILE C3017       7.125 -28.323  64.355  1.00  0.330          H  
ATOM  46429 2HG2 ILE C3017       8.648 -28.808  63.616  1.00  0.330          H  
ATOM  46430 3HG2 ILE C3017       8.546 -27.266  64.499  1.00  0.330          H  
ATOM  46431 1HD1 ILE C3017       4.624 -25.535  63.468  1.00  0.330          H  
ATOM  46432 2HD1 ILE C3017       4.746 -26.989  62.462  1.00  0.330          H  
ATOM  46433 3HD1 ILE C3017       5.255 -27.029  64.161  1.00  0.330          H  
ATOM  46434  N   VAL C3018       9.573 -28.767  60.735  1.00  0.190          N  
ATOM  46435  CA  VAL C3018      10.400 -29.940  60.527  1.00  0.200          C  
ATOM  46436  C   VAL C3018      11.803 -29.584  60.038  1.00  0.200          C  
ATOM  46437  O   VAL C3018      12.776 -30.125  60.558  1.00  0.200          O  
ATOM  46438  CB  VAL C3018       9.699 -30.888  59.540  1.00  0.280          C  
ATOM  46439  CG1 VAL C3018      10.611 -32.029  59.137  1.00  0.280          C  
ATOM  46440  CG2 VAL C3018       8.427 -31.442  60.199  1.00  0.280          C  
ATOM  46441  H   VAL C3018       8.738 -28.641  60.152  1.00  0.230          H  
ATOM  46442  HA  VAL C3018      10.494 -30.458  61.482  1.00  0.240          H  
ATOM  46443  HB  VAL C3018       9.431 -30.329  58.645  1.00  0.330          H  
ATOM  46444 1HG1 VAL C3018      10.076 -32.670  58.440  1.00  0.330          H  
ATOM  46445 2HG1 VAL C3018      11.506 -31.655  58.668  1.00  0.330          H  
ATOM  46446 3HG1 VAL C3018      10.885 -32.590  59.996  1.00  0.330          H  
ATOM  46447 1HG2 VAL C3018       7.909 -32.094  59.501  1.00  0.330          H  
ATOM  46448 2HG2 VAL C3018       8.693 -31.999  61.085  1.00  0.330          H  
ATOM  46449 3HG2 VAL C3018       7.766 -30.634  60.482  1.00  0.330          H  
ATOM  46450  N   GLU C3019      11.925 -28.694  59.043  1.00  0.190          N  
ATOM  46451  CA  GLU C3019      13.240 -28.313  58.542  1.00  0.190          C  
ATOM  46452  C   GLU C3019      14.087 -27.654  59.616  1.00  0.200          C  
ATOM  46453  O   GLU C3019      15.284 -27.940  59.709  1.00  0.210          O  
ATOM  46454  CB  GLU C3019      13.139 -27.361  57.345  1.00  0.270          C  
ATOM  46455  CG  GLU C3019      12.659 -27.989  56.048  1.00  0.270          C  
ATOM  46456  CD  GLU C3019      12.523 -27.001  54.951  1.00  0.270          C  
ATOM  46457  OE1 GLU C3019      12.612 -25.831  55.223  1.00  0.270          O  
ATOM  46458  OE2 GLU C3019      12.334 -27.417  53.836  1.00  0.270          O  
ATOM  46459  H   GLU C3019      11.091 -28.297  58.618  1.00  0.230          H  
ATOM  46460  HA  GLU C3019      13.749 -29.217  58.213  1.00  0.230          H  
ATOM  46461 1HB  GLU C3019      12.443 -26.557  57.595  1.00  0.320          H  
ATOM  46462 2HB  GLU C3019      14.109 -26.905  57.160  1.00  0.320          H  
ATOM  46463 1HG  GLU C3019      13.358 -28.768  55.745  1.00  0.320          H  
ATOM  46464 2HG  GLU C3019      11.696 -28.449  56.223  1.00  0.320          H  
ATOM  46465  N   PHE C3020      13.483 -26.797  60.447  1.00  0.210          N  
ATOM  46466  CA  PHE C3020      14.243 -26.163  61.506  1.00  0.220          C  
ATOM  46467  C   PHE C3020      14.673 -27.210  62.533  1.00  0.230          C  
ATOM  46468  O   PHE C3020      15.823 -27.196  62.983  1.00  0.270          O  
ATOM  46469  CB  PHE C3020      13.443 -25.002  62.115  1.00  0.300          C  
ATOM  46470  CG  PHE C3020      13.536 -23.675  61.294  1.00  0.300          C  
ATOM  46471  CD1 PHE C3020      13.036 -23.551  59.985  1.00  0.300          C  
ATOM  46472  CD2 PHE C3020      14.123 -22.543  61.860  1.00  0.300          C  
ATOM  46473  CE1 PHE C3020      13.137 -22.359  59.291  1.00  0.300          C  
ATOM  46474  CE2 PHE C3020      14.217 -21.349  61.162  1.00  0.300          C  
ATOM  46475  CZ  PHE C3020      13.728 -21.261  59.878  1.00  0.300          C  
ATOM  46476  H   PHE C3020      12.494 -26.555  60.325  1.00  0.250          H  
ATOM  46477  HA  PHE C3020      15.146 -25.733  61.069  1.00  0.260          H  
ATOM  46478 1HB  PHE C3020      12.390 -25.288  62.180  1.00  0.360          H  
ATOM  46479 2HB  PHE C3020      13.792 -24.804  63.129  1.00  0.360          H  
ATOM  46480  HD1 PHE C3020      12.577 -24.397  59.495  1.00  0.360          H  
ATOM  46481  HD2 PHE C3020      14.518 -22.604  62.869  1.00  0.360          H  
ATOM  46482  HE1 PHE C3020      12.753 -22.293  58.275  1.00  0.360          H  
ATOM  46483  HE2 PHE C3020      14.684 -20.479  61.628  1.00  0.360          H  
ATOM  46484  HZ  PHE C3020      13.808 -20.324  59.329  1.00  0.360          H  
ATOM  46485  N   ALA C3021      13.778 -28.138  62.904  1.00  0.220          N  
ATOM  46486  CA  ALA C3021      14.169 -29.178  63.844  1.00  0.230          C  
ATOM  46487  C   ALA C3021      15.293 -30.034  63.241  1.00  0.230          C  
ATOM  46488  O   ALA C3021      16.218 -30.431  63.954  1.00  0.240          O  
ATOM  46489  CB  ALA C3021      12.980 -30.022  64.228  1.00  0.320          C  
ATOM  46490  H   ALA C3021      12.813 -28.117  62.555  1.00  0.260          H  
ATOM  46491  HA  ALA C3021      14.552 -28.695  64.742  1.00  0.280          H  
ATOM  46492 1HB  ALA C3021      13.296 -30.762  64.951  1.00  0.380          H  
ATOM  46493 2HB  ALA C3021      12.213 -29.390  64.664  1.00  0.380          H  
ATOM  46494 3HB  ALA C3021      12.582 -30.508  63.338  1.00  0.380          H  
ATOM  46495  N   ASN C3022      15.240 -30.305  61.926  1.00  0.220          N  
ATOM  46496  CA  ASN C3022      16.297 -31.083  61.296  1.00  0.230          C  
ATOM  46497  C   ASN C3022      17.631 -30.348  61.361  1.00  0.230          C  
ATOM  46498  O   ASN C3022      18.653 -30.977  61.647  1.00  0.240          O  
ATOM  46499  CB  ASN C3022      15.957 -31.420  59.860  1.00  0.320          C  
ATOM  46500  CG  ASN C3022      14.936 -32.507  59.716  1.00  0.320          C  
ATOM  46501  OD1 ASN C3022      14.717 -33.324  60.616  1.00  0.320          O  
ATOM  46502  ND2 ASN C3022      14.325 -32.545  58.573  1.00  0.320          N  
ATOM  46503  H   ASN C3022      14.426 -30.013  61.379  1.00  0.260          H  
ATOM  46504  HA  ASN C3022      16.410 -32.014  61.848  1.00  0.280          H  
ATOM  46505 1HB  ASN C3022      15.578 -30.527  59.369  1.00  0.380          H  
ATOM  46506 2HB  ASN C3022      16.864 -31.716  59.334  1.00  0.380          H  
ATOM  46507 1HD2 ASN C3022      13.657 -33.268  58.391  1.00  0.380          H  
ATOM  46508 2HD2 ASN C3022      14.553 -31.868  57.874  1.00  0.380          H  
ATOM  46509  N   GLU C3023      17.632 -29.020  61.145  1.00  0.230          N  
ATOM  46510  CA  GLU C3023      18.873 -28.251  61.243  1.00  0.250          C  
ATOM  46511  C   GLU C3023      19.452 -28.412  62.644  1.00  0.240          C  
ATOM  46512  O   GLU C3023      20.662 -28.593  62.815  1.00  0.220          O  
ATOM  46513  CB  GLU C3023      18.645 -26.752  60.967  1.00  0.340          C  
ATOM  46514  CG  GLU C3023      19.946 -25.885  60.961  1.00  0.340          C  
ATOM  46515  CD  GLU C3023      19.699 -24.387  60.719  1.00  0.340          C  
ATOM  46516  OE1 GLU C3023      18.560 -24.002  60.732  1.00  0.340          O  
ATOM  46517  OE2 GLU C3023      20.652 -23.648  60.484  1.00  0.340          O  
ATOM  46518  H   GLU C3023      16.764 -28.561  60.841  1.00  0.280          H  
ATOM  46519  HA  GLU C3023      19.589 -28.642  60.520  1.00  0.300          H  
ATOM  46520 1HB  GLU C3023      18.147 -26.634  60.005  1.00  0.410          H  
ATOM  46521 2HB  GLU C3023      17.978 -26.344  61.729  1.00  0.410          H  
ATOM  46522 1HG  GLU C3023      20.434 -26.004  61.922  1.00  0.410          H  
ATOM  46523 2HG  GLU C3023      20.621 -26.270  60.197  1.00  0.410          H  
ATOM  46524  N   MET C3024      18.583 -28.328  63.655  1.00  0.250          N  
ATOM  46525  CA  MET C3024      19.039 -28.466  65.025  1.00  0.260          C  
ATOM  46526  C   MET C3024      19.598 -29.866  65.289  1.00  0.270          C  
ATOM  46527  O   MET C3024      20.643 -29.998  65.937  1.00  0.300          O  
ATOM  46528  CB  MET C3024      17.905 -28.134  65.988  1.00  0.360          C  
ATOM  46529  CG  MET C3024      17.416 -26.688  65.989  1.00  0.360          C  
ATOM  46530  SD  MET C3024      18.683 -25.486  66.416  1.00  0.360          S  
ATOM  46531  CE  MET C3024      19.165 -24.884  64.785  1.00  0.360          C  
ATOM  46532  H   MET C3024      17.599 -28.120  63.445  1.00  0.300          H  
ATOM  46533  HA  MET C3024      19.852 -27.765  65.188  1.00  0.310          H  
ATOM  46534 1HB  MET C3024      17.054 -28.706  65.692  1.00  0.430          H  
ATOM  46535 2HB  MET C3024      18.163 -28.417  66.995  1.00  0.430          H  
ATOM  46536 1HG  MET C3024      17.035 -26.439  65.004  1.00  0.430          H  
ATOM  46537 2HG  MET C3024      16.594 -26.591  66.699  1.00  0.430          H  
ATOM  46538 1HE  MET C3024      19.936 -24.129  64.894  1.00  0.430          H  
ATOM  46539 2HE  MET C3024      19.545 -25.696  64.179  1.00  0.430          H  
ATOM  46540 3HE  MET C3024      18.298 -24.448  64.283  1.00  0.430          H  
ATOM  46541  N   ASN C3025      18.965 -30.909  64.732  1.00  0.260          N  
ATOM  46542  CA  ASN C3025      19.472 -32.270  64.919  1.00  0.280          C  
ATOM  46543  C   ASN C3025      20.870 -32.394  64.290  1.00  0.280          C  
ATOM  46544  O   ASN C3025      21.784 -32.981  64.874  1.00  0.320          O  
ATOM  46545  CB  ASN C3025      18.555 -33.299  64.262  1.00  0.380          C  
ATOM  46546  CG  ASN C3025      17.227 -33.510  64.952  1.00  0.380          C  
ATOM  46547  OD1 ASN C3025      17.026 -33.172  66.107  1.00  0.380          O  
ATOM  46548  ND2 ASN C3025      16.306 -34.091  64.231  1.00  0.380          N  
ATOM  46549  H   ASN C3025      18.075 -30.752  64.249  1.00  0.310          H  
ATOM  46550  HA  ASN C3025      19.555 -32.478  65.988  1.00  0.340          H  
ATOM  46551 1HB  ASN C3025      18.361 -32.993  63.238  1.00  0.460          H  
ATOM  46552 2HB  ASN C3025      19.074 -34.254  64.217  1.00  0.460          H  
ATOM  46553 1HD2 ASN C3025      15.404 -34.263  64.622  1.00  0.460          H  
ATOM  46554 2HD2 ASN C3025      16.506 -34.364  63.290  1.00  0.460          H  
ATOM  46555  N   GLN C3026      21.062 -31.770  63.119  1.00  0.250          N  
ATOM  46556  CA  GLN C3026      22.341 -31.798  62.400  1.00  0.270          C  
ATOM  46557  C   GLN C3026      23.452 -31.152  63.221  1.00  0.280          C  
ATOM  46558  O   GLN C3026      24.607 -31.584  63.175  1.00  0.290          O  
ATOM  46559  CB  GLN C3026      22.212 -31.109  61.040  1.00  0.370          C  
ATOM  46560  CG  GLN C3026      21.372 -31.877  60.028  1.00  0.370          C  
ATOM  46561  CD  GLN C3026      21.123 -31.080  58.772  1.00  0.370          C  
ATOM  46562  OE1 GLN C3026      21.387 -29.874  58.744  1.00  0.370          O  
ATOM  46563  NE2 GLN C3026      20.619 -31.736  57.733  1.00  0.370          N  
ATOM  46564  H   GLN C3026      20.252 -31.321  62.677  1.00  0.300          H  
ATOM  46565  HA  GLN C3026      22.612 -32.838  62.229  1.00  0.320          H  
ATOM  46566 1HB  GLN C3026      21.761 -30.131  61.175  1.00  0.440          H  
ATOM  46567 2HB  GLN C3026      23.202 -30.954  60.616  1.00  0.440          H  
ATOM  46568 1HG  GLN C3026      21.912 -32.779  59.751  1.00  0.440          H  
ATOM  46569 2HG  GLN C3026      20.422 -32.143  60.468  1.00  0.440          H  
ATOM  46570 1HE2 GLN C3026      20.437 -31.253  56.874  1.00  0.440          H  
ATOM  46571 2HE2 GLN C3026      20.422 -32.715  57.803  1.00  0.440          H  
ATOM  46572  N   LYS C3027      23.090 -30.143  64.009  1.00  0.350          N  
ATOM  46573  CA  LYS C3027      24.021 -29.432  64.873  1.00  0.410          C  
ATOM  46574  C   LYS C3027      24.260 -30.126  66.222  1.00  0.460          C  
ATOM  46575  O   LYS C3027      24.998 -29.601  67.060  1.00  0.540          O  
ATOM  46576  CB  LYS C3027      23.548 -27.998  65.107  1.00  0.550          C  
ATOM  46577  CG  LYS C3027      23.598 -27.122  63.872  1.00  0.550          C  
ATOM  46578  CD  LYS C3027      23.122 -25.714  64.167  1.00  0.550          C  
ATOM  46579  CE  LYS C3027      23.239 -24.833  62.931  1.00  0.550          C  
ATOM  46580  NZ  LYS C3027      22.737 -23.458  63.171  1.00  0.550          N  
ATOM  46581  H   LYS C3027      22.122 -29.807  63.948  1.00  0.420          H  
ATOM  46582  HA  LYS C3027      24.981 -29.387  64.359  1.00  0.490          H  
ATOM  46583 1HB  LYS C3027      22.513 -28.020  65.456  1.00  0.660          H  
ATOM  46584 2HB  LYS C3027      24.148 -27.534  65.887  1.00  0.660          H  
ATOM  46585 1HG  LYS C3027      24.622 -27.086  63.502  1.00  0.660          H  
ATOM  46586 2HG  LYS C3027      22.969 -27.557  63.096  1.00  0.660          H  
ATOM  46587 1HD  LYS C3027      22.079 -25.751  64.481  1.00  0.660          H  
ATOM  46588 2HD  LYS C3027      23.713 -25.286  64.975  1.00  0.660          H  
ATOM  46589 1HE  LYS C3027      24.283 -24.779  62.632  1.00  0.660          H  
ATOM  46590 2HE  LYS C3027      22.668 -25.279  62.123  1.00  0.660          H  
ATOM  46591 1HZ  LYS C3027      22.833 -22.924  62.316  1.00  0.660          H  
ATOM  46592 2HZ  LYS C3027      21.760 -23.497  63.431  1.00  0.660          H  
ATOM  46593 3HZ  LYS C3027      23.268 -23.020  63.909  1.00  0.660          H  
ATOM  46594  N   GLY C3028      23.643 -31.293  66.449  1.00  0.440          N  
ATOM  46595  CA  GLY C3028      23.839 -32.032  67.690  1.00  0.520          C  
ATOM  46596  C   GLY C3028      22.745 -31.942  68.761  1.00  0.500          C  
ATOM  46597  O   GLY C3028      22.976 -32.390  69.888  1.00  0.560          O  
ATOM  46598  H   GLY C3028      23.038 -31.709  65.737  1.00  0.530          H  
ATOM  46599 1HA  GLY C3028      23.970 -33.082  67.427  1.00  0.620          H  
ATOM  46600 2HA  GLY C3028      24.783 -31.719  68.130  1.00  0.620          H  
ATOM  46601  N   HIS C3029      21.576 -31.372  68.453  1.00  0.410          N  
ATOM  46602  CA  HIS C3029      20.502 -31.307  69.445  1.00  0.390          C  
ATOM  46603  C   HIS C3029      19.736 -32.625  69.491  1.00  0.380          C  
ATOM  46604  O   HIS C3029      19.651 -33.347  68.494  1.00  0.390          O  
ATOM  46605  CB  HIS C3029      19.532 -30.160  69.136  1.00  0.550          C  
ATOM  46606  CG  HIS C3029      20.098 -28.776  69.359  1.00  0.550          C  
ATOM  46607  ND1 HIS C3029      20.128 -28.177  70.606  1.00  0.550          N  
ATOM  46608  CD2 HIS C3029      20.676 -27.891  68.507  1.00  0.550          C  
ATOM  46609  CE1 HIS C3029      20.679 -26.980  70.501  1.00  0.550          C  
ATOM  46610  NE2 HIS C3029      21.020 -26.784  69.243  1.00  0.550          N  
ATOM  46611  H   HIS C3029      21.392 -30.994  67.520  1.00  0.490          H  
ATOM  46612  HA  HIS C3029      20.921 -31.132  70.436  1.00  0.470          H  
ATOM  46613 1HB  HIS C3029      19.215 -30.242  68.109  1.00  0.660          H  
ATOM  46614 2HB  HIS C3029      18.639 -30.269  69.755  1.00  0.660          H  
ATOM  46615  HD1 HIS C3029      19.570 -28.442  71.402  1.00  0.660          H  
ATOM  46616  HD2 HIS C3029      20.888 -27.914  67.443  1.00  0.660          H  
ATOM  46617  HE1 HIS C3029      20.783 -26.342  71.379  1.00  0.660          H  
ATOM  46618  N   ASP C3030      19.185 -32.951  70.660  1.00  0.390          N  
ATOM  46619  CA  ASP C3030      18.335 -34.126  70.805  1.00  0.400          C  
ATOM  46620  C   ASP C3030      17.081 -33.961  69.980  1.00  0.360          C  
ATOM  46621  O   ASP C3030      16.624 -32.845  69.764  1.00  0.340          O  
ATOM  46622  CB  ASP C3030      17.917 -34.360  72.260  1.00  0.560          C  
ATOM  46623  CG  ASP C3030      17.209 -35.706  72.466  1.00  0.560          C  
ATOM  46624  OD1 ASP C3030      17.883 -36.674  72.690  1.00  0.560          O  
ATOM  46625  OD2 ASP C3030      15.987 -35.759  72.332  1.00  0.560          O  
ATOM  46626  H   ASP C3030      19.327 -32.344  71.481  1.00  0.470          H  
ATOM  46627  HA  ASP C3030      18.880 -34.999  70.443  1.00  0.480          H  
ATOM  46628 1HB  ASP C3030      18.796 -34.314  72.904  1.00  0.670          H  
ATOM  46629 2HB  ASP C3030      17.257 -33.571  72.573  1.00  0.670          H  
ATOM  46630  N   LEU C3031      16.473 -35.051  69.560  1.00  0.380          N  
ATOM  46631  CA  LEU C3031      15.217 -34.952  68.837  1.00  0.360          C  
ATOM  46632  C   LEU C3031      14.173 -34.084  69.552  1.00  0.310          C  
ATOM  46633  O   LEU C3031      13.471 -33.287  68.908  1.00  0.280          O  
ATOM  46634  CB  LEU C3031      14.676 -36.370  68.634  1.00  0.510          C  
ATOM  46635  CG  LEU C3031      13.311 -36.521  67.994  1.00  0.510          C  
ATOM  46636  CD1 LEU C3031      13.292 -35.898  66.591  1.00  0.510          C  
ATOM  46637  CD2 LEU C3031      12.979 -38.008  67.958  1.00  0.510          C  
ATOM  46638  H   LEU C3031      16.876 -35.962  69.742  1.00  0.460          H  
ATOM  46639  HA  LEU C3031      15.437 -34.502  67.870  1.00  0.430          H  
ATOM  46640 1HB  LEU C3031      15.388 -36.918  68.020  1.00  0.610          H  
ATOM  46641 2HB  LEU C3031      14.632 -36.854  69.614  1.00  0.610          H  
ATOM  46642  HG  LEU C3031      12.581 -36.023  68.598  1.00  0.610          H  
ATOM  46643 1HD1 LEU C3031      12.310 -36.014  66.141  1.00  0.610          H  
ATOM  46644 2HD1 LEU C3031      13.516 -34.844  66.665  1.00  0.610          H  
ATOM  46645 3HD1 LEU C3031      14.021 -36.361  65.967  1.00  0.610          H  
ATOM  46646 1HD2 LEU C3031      11.996 -38.152  67.525  1.00  0.610          H  
ATOM  46647 2HD2 LEU C3031      13.714 -38.543  67.365  1.00  0.610          H  
ATOM  46648 3HD2 LEU C3031      12.986 -38.400  68.976  1.00  0.610          H  
ATOM  46649  N   PHE C3032      14.054 -34.235  70.872  1.00  0.300          N  
ATOM  46650  CA  PHE C3032      13.057 -33.481  71.612  1.00  0.280          C  
ATOM  46651  C   PHE C3032      13.480 -32.020  71.718  1.00  0.260          C  
ATOM  46652  O   PHE C3032      12.657 -31.121  71.537  1.00  0.260          O  
ATOM  46653  CB  PHE C3032      12.858 -34.111  72.988  1.00  0.400          C  
ATOM  46654  CG  PHE C3032      12.049 -35.404  72.956  1.00  0.400          C  
ATOM  46655  CD1 PHE C3032      12.648 -36.604  72.586  1.00  0.400          C  
ATOM  46656  CD2 PHE C3032      10.713 -35.434  73.342  1.00  0.400          C  
ATOM  46657  CE1 PHE C3032      11.934 -37.782  72.579  1.00  0.400          C  
ATOM  46658  CE2 PHE C3032      10.007 -36.625  73.344  1.00  0.400          C  
ATOM  46659  CZ  PHE C3032      10.616 -37.789  72.959  1.00  0.400          C  
ATOM  46660  H   PHE C3032      14.693 -34.876  71.369  1.00  0.360          H  
ATOM  46661  HA  PHE C3032      12.112 -33.530  71.069  1.00  0.340          H  
ATOM  46662 1HB  PHE C3032      13.837 -34.337  73.420  1.00  0.480          H  
ATOM  46663 2HB  PHE C3032      12.359 -33.406  73.649  1.00  0.480          H  
ATOM  46664  HD1 PHE C3032      13.704 -36.613  72.296  1.00  0.480          H  
ATOM  46665  HD2 PHE C3032      10.222 -34.512  73.659  1.00  0.480          H  
ATOM  46666  HE1 PHE C3032      12.426 -38.707  72.281  1.00  0.480          H  
ATOM  46667  HE2 PHE C3032       8.965 -36.649  73.658  1.00  0.480          H  
ATOM  46668  HZ  PHE C3032      10.056 -38.716  72.965  1.00  0.480          H  
ATOM  46669  N   GLU C3033      14.767 -31.779  71.974  1.00  0.270          N  
ATOM  46670  CA  GLU C3033      15.273 -30.414  72.088  1.00  0.270          C  
ATOM  46671  C   GLU C3033      15.124 -29.664  70.773  1.00  0.260          C  
ATOM  46672  O   GLU C3033      14.689 -28.512  70.750  1.00  0.270          O  
ATOM  46673  CB  GLU C3033      16.756 -30.439  72.456  1.00  0.380          C  
ATOM  46674  CG  GLU C3033      17.072 -30.908  73.864  1.00  0.380          C  
ATOM  46675  CD  GLU C3033      18.563 -31.116  74.102  1.00  0.380          C  
ATOM  46676  OE1 GLU C3033      19.294 -31.379  73.149  1.00  0.380          O  
ATOM  46677  OE2 GLU C3033      18.971 -31.005  75.231  1.00  0.380          O  
ATOM  46678  H   GLU C3033      15.390 -32.562  72.116  1.00  0.320          H  
ATOM  46679  HA  GLU C3033      14.707 -29.890  72.858  1.00  0.320          H  
ATOM  46680 1HB  GLU C3033      17.281 -31.086  71.761  1.00  0.450          H  
ATOM  46681 2HB  GLU C3033      17.172 -29.436  72.338  1.00  0.450          H  
ATOM  46682 1HG  GLU C3033      16.709 -30.157  74.565  1.00  0.450          H  
ATOM  46683 2HG  GLU C3033      16.537 -31.833  74.063  1.00  0.450          H  
ATOM  46684  N   ALA C3034      15.449 -30.338  69.670  1.00  0.270          N  
ATOM  46685  CA  ALA C3034      15.382 -29.772  68.339  1.00  0.260          C  
ATOM  46686  C   ALA C3034      13.970 -29.393  67.984  1.00  0.250          C  
ATOM  46687  O   ALA C3034      13.722 -28.303  67.451  1.00  0.240          O  
ATOM  46688  CB  ALA C3034      15.890 -30.781  67.347  1.00  0.370          C  
ATOM  46689  H   ALA C3034      15.788 -31.292  69.763  1.00  0.320          H  
ATOM  46690  HA  ALA C3034      15.996 -28.874  68.314  1.00  0.310          H  
ATOM  46691 1HB  ALA C3034      15.848 -30.388  66.361  1.00  0.440          H  
ATOM  46692 2HB  ALA C3034      16.917 -31.049  67.592  1.00  0.440          H  
ATOM  46693 3HB  ALA C3034      15.268 -31.674  67.396  1.00  0.440          H  
ATOM  46694  N   THR C3035      13.034 -30.268  68.346  1.00  0.250          N  
ATOM  46695  CA  THR C3035      11.639 -30.039  68.084  1.00  0.240          C  
ATOM  46696  C   THR C3035      11.170 -28.817  68.830  1.00  0.240          C  
ATOM  46697  O   THR C3035      10.535 -27.942  68.242  1.00  0.240          O  
ATOM  46698  CB  THR C3035      10.796 -31.246  68.527  1.00  0.340          C  
ATOM  46699  OG1 THR C3035      11.207 -32.397  67.803  1.00  0.340          O  
ATOM  46700  CG2 THR C3035       9.328 -30.979  68.242  1.00  0.340          C  
ATOM  46701  H   THR C3035      13.313 -31.165  68.745  1.00  0.300          H  
ATOM  46702  HA  THR C3035      11.501 -29.874  67.017  1.00  0.290          H  
ATOM  46703  HB  THR C3035      10.934 -31.428  69.592  1.00  0.410          H  
ATOM  46704  HG1 THR C3035      12.086 -32.692  68.126  1.00  0.410          H  
ATOM  46705 1HG2 THR C3035       8.746 -31.847  68.544  1.00  0.410          H  
ATOM  46706 2HG2 THR C3035       8.990 -30.112  68.796  1.00  0.410          H  
ATOM  46707 3HG2 THR C3035       9.195 -30.806  67.176  1.00  0.410          H  
ATOM  46708  N   LEU C3036      11.484 -28.744  70.121  1.00  0.240          N  
ATOM  46709  CA  LEU C3036      11.054 -27.637  70.951  1.00  0.250          C  
ATOM  46710  C   LEU C3036      11.662 -26.317  70.510  1.00  0.240          C  
ATOM  46711  O   LEU C3036      10.972 -25.287  70.514  1.00  0.240          O  
ATOM  46712  CB  LEU C3036      11.382 -27.969  72.403  1.00  0.350          C  
ATOM  46713  CG  LEU C3036      10.534 -29.133  72.994  1.00  0.350          C  
ATOM  46714  CD1 LEU C3036      11.108 -29.558  74.325  1.00  0.350          C  
ATOM  46715  CD2 LEU C3036       9.083 -28.686  73.173  1.00  0.350          C  
ATOM  46716  H   LEU C3036      12.013 -29.511  70.551  1.00  0.290          H  
ATOM  46717  HA  LEU C3036       9.985 -27.535  70.840  1.00  0.300          H  
ATOM  46718 1HB  LEU C3036      12.435 -28.255  72.459  1.00  0.420          H  
ATOM  46719 2HB  LEU C3036      11.230 -27.079  73.019  1.00  0.420          H  
ATOM  46720  HG  LEU C3036      10.567 -29.982  72.317  1.00  0.420          H  
ATOM  46721 1HD1 LEU C3036      10.521 -30.382  74.726  1.00  0.420          H  
ATOM  46722 2HD1 LEU C3036      12.141 -29.887  74.183  1.00  0.420          H  
ATOM  46723 3HD1 LEU C3036      11.083 -28.718  75.019  1.00  0.420          H  
ATOM  46724 1HD2 LEU C3036       8.535 -29.506  73.570  1.00  0.420          H  
ATOM  46725 2HD2 LEU C3036       9.029 -27.843  73.865  1.00  0.420          H  
ATOM  46726 3HD2 LEU C3036       8.642 -28.401  72.239  1.00  0.420          H  
ATOM  46727  N   HIS C3037      12.925 -26.332  70.071  1.00  0.260          N  
ATOM  46728  CA  HIS C3037      13.521 -25.094  69.616  1.00  0.250          C  
ATOM  46729  C   HIS C3037      12.797 -24.637  68.358  1.00  0.250          C  
ATOM  46730  O   HIS C3037      12.443 -23.459  68.241  1.00  0.250          O  
ATOM  46731  CB  HIS C3037      15.024 -25.261  69.304  1.00  0.350          C  
ATOM  46732  CG  HIS C3037      15.919 -25.457  70.519  1.00  0.350          C  
ATOM  46733  ND1 HIS C3037      15.959 -24.557  71.562  1.00  0.350          N  
ATOM  46734  CD2 HIS C3037      16.819 -26.431  70.829  1.00  0.350          C  
ATOM  46735  CE1 HIS C3037      16.829 -24.975  72.468  1.00  0.350          C  
ATOM  46736  NE2 HIS C3037      17.362 -26.110  72.056  1.00  0.350          N  
ATOM  46737  H   HIS C3037      13.487 -27.188  70.121  1.00  0.310          H  
ATOM  46738  HA  HIS C3037      13.406 -24.324  70.375  1.00  0.300          H  
ATOM  46739 1HB  HIS C3037      15.149 -26.135  68.662  1.00  0.420          H  
ATOM  46740 2HB  HIS C3037      15.379 -24.396  68.746  1.00  0.420          H  
ATOM  46741  HD1 HIS C3037      15.221 -23.922  71.790  1.00  0.420          H  
ATOM  46742  HD2 HIS C3037      17.136 -27.336  70.308  1.00  0.420          H  
ATOM  46743  HE1 HIS C3037      16.997 -24.397  73.377  1.00  0.420          H  
ATOM  46744  N   ALA C3038      12.529 -25.573  67.432  1.00  0.250          N  
ATOM  46745  CA  ALA C3038      11.838 -25.238  66.197  1.00  0.260          C  
ATOM  46746  C   ALA C3038      10.447 -24.697  66.474  1.00  0.250          C  
ATOM  46747  O   ALA C3038       9.997 -23.773  65.793  1.00  0.260          O  
ATOM  46748  CB  ALA C3038      11.743 -26.454  65.303  1.00  0.360          C  
ATOM  46749  H   ALA C3038      12.851 -26.537  67.568  1.00  0.300          H  
ATOM  46750  HA  ALA C3038      12.413 -24.465  65.688  1.00  0.310          H  
ATOM  46751 1HB  ALA C3038      11.253 -26.194  64.367  1.00  0.430          H  
ATOM  46752 2HB  ALA C3038      12.744 -26.811  65.105  1.00  0.430          H  
ATOM  46753 3HB  ALA C3038      11.173 -27.233  65.806  1.00  0.430          H  
ATOM  46754  N   CYS C3039       9.773 -25.263  67.478  1.00  0.260          N  
ATOM  46755  CA  CYS C3039       8.424 -24.852  67.814  1.00  0.290          C  
ATOM  46756  C   CYS C3039       8.403 -23.398  68.254  1.00  0.240          C  
ATOM  46757  O   CYS C3039       7.585 -22.601  67.776  1.00  0.240          O  
ATOM  46758  CB  CYS C3039       7.914 -25.687  68.990  1.00  0.390          C  
ATOM  46759  SG  CYS C3039       7.652 -27.364  68.647  1.00  0.390          S  
ATOM  46760  H   CYS C3039      10.206 -26.052  67.964  1.00  0.310          H  
ATOM  46761  HA  CYS C3039       7.782 -24.985  66.944  1.00  0.350          H  
ATOM  46762 1HB  CYS C3039       8.606 -25.619  69.817  1.00  0.470          H  
ATOM  46763 2HB  CYS C3039       6.993 -25.305  69.325  1.00  0.470          H  
ATOM  46764  HG  CYS C3039       8.923 -27.658  68.342  1.00  0.470          H  
ATOM  46765  N   ARG C3040       9.325 -23.043  69.151  1.00  0.250          N  
ATOM  46766  CA  ARG C3040       9.401 -21.686  69.656  1.00  0.240          C  
ATOM  46767  C   ARG C3040       9.739 -20.670  68.575  1.00  0.210          C  
ATOM  46768  O   ARG C3040       9.171 -19.567  68.554  1.00  0.240          O  
ATOM  46769  CB  ARG C3040      10.435 -21.601  70.776  1.00  0.340          C  
ATOM  46770  CG  ARG C3040      10.690 -20.196  71.339  1.00  0.340          C  
ATOM  46771  CD  ARG C3040       9.507 -19.629  72.020  1.00  0.340          C  
ATOM  46772  NE  ARG C3040       9.752 -18.268  72.470  1.00  0.340          N  
ATOM  46773  CZ  ARG C3040       9.610 -17.153  71.701  1.00  0.340          C  
ATOM  46774  NH1 ARG C3040       9.235 -17.246  70.427  1.00  0.340          N  
ATOM  46775  NH2 ARG C3040       9.851 -15.962  72.236  1.00  0.340          N  
ATOM  46776  H   ARG C3040       9.964 -23.762  69.518  1.00  0.300          H  
ATOM  46777  HA  ARG C3040       8.423 -21.442  70.067  1.00  0.290          H  
ATOM  46778 1HB  ARG C3040      10.123 -22.239  71.606  1.00  0.410          H  
ATOM  46779 2HB  ARG C3040      11.388 -21.993  70.410  1.00  0.410          H  
ATOM  46780 1HG  ARG C3040      11.487 -20.261  72.077  1.00  0.410          H  
ATOM  46781 2HG  ARG C3040      11.002 -19.521  70.544  1.00  0.410          H  
ATOM  46782 1HD  ARG C3040       8.652 -19.617  71.358  1.00  0.410          H  
ATOM  46783 2HD  ARG C3040       9.269 -20.240  72.897  1.00  0.410          H  
ATOM  46784  HE  ARG C3040      10.038 -18.143  73.434  1.00  0.410          H  
ATOM  46785 1HH1 ARG C3040       9.052 -18.164  69.987  1.00  0.410          H  
ATOM  46786 2HH1 ARG C3040       9.142 -16.415  69.868  1.00  0.410          H  
ATOM  46787 1HH2 ARG C3040      10.136 -15.889  73.204  1.00  0.410          H  
ATOM  46788 2HH2 ARG C3040       9.750 -15.122  71.682  1.00  0.410          H  
ATOM  46789  N   GLN C3041      10.692 -21.034  67.708  1.00  0.210          N  
ATOM  46790  CA  GLN C3041      11.174 -20.175  66.635  1.00  0.220          C  
ATOM  46791  C   GLN C3041      10.114 -19.912  65.579  1.00  0.210          C  
ATOM  46792  O   GLN C3041       9.988 -18.793  65.077  1.00  0.230          O  
ATOM  46793  CB  GLN C3041      12.375 -20.841  65.963  1.00  0.300          C  
ATOM  46794  CG  GLN C3041      13.634 -20.910  66.805  1.00  0.300          C  
ATOM  46795  CD  GLN C3041      14.663 -21.829  66.176  1.00  0.300          C  
ATOM  46796  OE1 GLN C3041      14.320 -22.579  65.256  1.00  0.300          O  
ATOM  46797  NE2 GLN C3041      15.902 -21.781  66.651  1.00  0.300          N  
ATOM  46798  H   GLN C3041      11.127 -21.958  67.819  1.00  0.250          H  
ATOM  46799  HA  GLN C3041      11.478 -19.224  67.068  1.00  0.260          H  
ATOM  46800 1HB  GLN C3041      12.099 -21.863  65.696  1.00  0.360          H  
ATOM  46801 2HB  GLN C3041      12.612 -20.317  65.039  1.00  0.360          H  
ATOM  46802 1HG  GLN C3041      14.065 -19.912  66.867  1.00  0.360          H  
ATOM  46803 2HG  GLN C3041      13.395 -21.265  67.800  1.00  0.360          H  
ATOM  46804 1HE2 GLN C3041      16.613 -22.372  66.265  1.00  0.360          H  
ATOM  46805 2HE2 GLN C3041      16.133 -21.152  67.399  1.00  0.360          H  
ATOM  46806  N   ARG C3042       9.343 -20.945  65.242  1.00  0.210          N  
ATOM  46807  CA  ARG C3042       8.322 -20.839  64.214  1.00  0.180          C  
ATOM  46808  C   ARG C3042       6.978 -20.311  64.708  1.00  0.190          C  
ATOM  46809  O   ARG C3042       6.217 -19.750  63.917  1.00  0.260          O  
ATOM  46810  CB  ARG C3042       8.121 -22.193  63.561  1.00  0.260          C  
ATOM  46811  CG  ARG C3042       9.361 -22.760  62.835  1.00  0.260          C  
ATOM  46812  CD  ARG C3042       9.661 -22.107  61.548  1.00  0.260          C  
ATOM  46813  NE  ARG C3042      10.472 -20.912  61.707  1.00  0.260          N  
ATOM  46814  CZ  ARG C3042      10.640 -19.953  60.774  1.00  0.260          C  
ATOM  46815  NH1 ARG C3042      10.047 -20.039  59.615  1.00  0.260          N  
ATOM  46816  NH2 ARG C3042      11.412 -18.919  61.033  1.00  0.260          N  
ATOM  46817  H   ARG C3042       9.521 -21.866  65.661  1.00  0.250          H  
ATOM  46818  HA  ARG C3042       8.675 -20.139  63.464  1.00  0.220          H  
ATOM  46819 1HB  ARG C3042       7.829 -22.918  64.324  1.00  0.320          H  
ATOM  46820 2HB  ARG C3042       7.310 -22.134  62.840  1.00  0.320          H  
ATOM  46821 1HG  ARG C3042      10.241 -22.658  63.470  1.00  0.320          H  
ATOM  46822 2HG  ARG C3042       9.190 -23.791  62.638  1.00  0.320          H  
ATOM  46823 1HD  ARG C3042      10.224 -22.813  60.944  1.00  0.320          H  
ATOM  46824 2HD  ARG C3042       8.731 -21.844  61.049  1.00  0.320          H  
ATOM  46825  HE  ARG C3042      10.967 -20.804  62.586  1.00  0.320          H  
ATOM  46826 1HH1 ARG C3042       9.446 -20.820  59.413  1.00  0.320          H  
ATOM  46827 2HH1 ARG C3042      10.191 -19.319  58.927  1.00  0.320          H  
ATOM  46828 1HH2 ARG C3042      11.871 -18.844  61.928  1.00  0.320          H  
ATOM  46829 2HH2 ARG C3042      11.542 -18.203  60.340  1.00  0.320          H  
ATOM  46830  N   LEU C3043       6.671 -20.447  66.002  1.00  0.190          N  
ATOM  46831  CA  LEU C3043       5.363 -20.028  66.497  1.00  0.190          C  
ATOM  46832  C   LEU C3043       4.974 -18.621  66.079  1.00  0.180          C  
ATOM  46833  O   LEU C3043       3.844 -18.403  65.637  1.00  0.200          O  
ATOM  46834  CB  LEU C3043       5.325 -20.043  68.035  1.00  0.270          C  
ATOM  46835  CG  LEU C3043       3.961 -19.600  68.703  1.00  0.270          C  
ATOM  46836  CD1 LEU C3043       2.850 -20.648  68.378  1.00  0.270          C  
ATOM  46837  CD2 LEU C3043       4.166 -19.394  70.203  1.00  0.270          C  
ATOM  46838  H   LEU C3043       7.301 -20.949  66.633  1.00  0.230          H  
ATOM  46839  HA  LEU C3043       4.628 -20.728  66.104  1.00  0.230          H  
ATOM  46840 1HB  LEU C3043       5.544 -21.058  68.368  1.00  0.320          H  
ATOM  46841 2HB  LEU C3043       6.118 -19.394  68.408  1.00  0.320          H  
ATOM  46842  HG  LEU C3043       3.645 -18.657  68.279  1.00  0.320          H  
ATOM  46843 1HD1 LEU C3043       1.909 -20.339  68.824  1.00  0.320          H  
ATOM  46844 2HD1 LEU C3043       2.715 -20.735  67.304  1.00  0.320          H  
ATOM  46845 3HD1 LEU C3043       3.133 -21.615  68.784  1.00  0.320          H  
ATOM  46846 1HD2 LEU C3043       3.231 -19.066  70.659  1.00  0.320          H  
ATOM  46847 2HD2 LEU C3043       4.480 -20.306  70.653  1.00  0.320          H  
ATOM  46848 3HD2 LEU C3043       4.931 -18.633  70.361  1.00  0.320          H  
ATOM  46849  N   ARG C3044       5.876 -17.652  66.236  1.00  0.180          N  
ATOM  46850  CA  ARG C3044       5.528 -16.283  65.913  1.00  0.230          C  
ATOM  46851  C   ARG C3044       5.114 -16.100  64.433  1.00  0.220          C  
ATOM  46852  O   ARG C3044       4.009 -15.603  64.208  1.00  0.220          O  
ATOM  46853  CB  ARG C3044       6.645 -15.360  66.381  1.00  0.300          C  
ATOM  46854  CG  ARG C3044       6.469 -13.920  66.109  1.00  0.300          C  
ATOM  46855  CD  ARG C3044       7.639 -13.190  66.595  1.00  0.300          C  
ATOM  46856  NE  ARG C3044       7.538 -11.801  66.318  1.00  0.300          N  
ATOM  46857  CZ  ARG C3044       6.948 -10.881  67.111  1.00  0.300          C  
ATOM  46858  NH1 ARG C3044       6.409 -11.239  68.270  1.00  0.300          N  
ATOM  46859  NH2 ARG C3044       6.915  -9.633  66.712  1.00  0.300          N  
ATOM  46860  H   ARG C3044       6.801 -17.875  66.587  1.00  0.220          H  
ATOM  46861  HA  ARG C3044       4.656 -16.020  66.511  1.00  0.280          H  
ATOM  46862 1HB  ARG C3044       6.672 -15.418  67.449  1.00  0.360          H  
ATOM  46863 2HB  ARG C3044       7.617 -15.686  66.093  1.00  0.360          H  
ATOM  46864 1HG  ARG C3044       6.385 -13.741  65.033  1.00  0.360          H  
ATOM  46865 2HG  ARG C3044       5.575 -13.552  66.613  1.00  0.360          H  
ATOM  46866 1HD  ARG C3044       7.770 -13.336  67.664  1.00  0.360          H  
ATOM  46867 2HD  ARG C3044       8.521 -13.564  66.069  1.00  0.360          H  
ATOM  46868  HE  ARG C3044       7.942 -11.502  65.412  1.00  0.360          H  
ATOM  46869 1HH1 ARG C3044       6.453 -12.203  68.565  1.00  0.360          H  
ATOM  46870 2HH1 ARG C3044       5.962 -10.559  68.871  1.00  0.360          H  
ATOM  46871 1HH2 ARG C3044       7.330  -9.368  65.826  1.00  0.360          H  
ATOM  46872 2HH2 ARG C3044       6.476  -8.892  67.261  1.00  0.360          H  
ATOM  46873  N   PRO C3045       5.951 -16.426  63.405  1.00  0.210          N  
ATOM  46874  CA  PRO C3045       5.574 -16.410  61.999  1.00  0.240          C  
ATOM  46875  C   PRO C3045       4.283 -17.159  61.698  1.00  0.220          C  
ATOM  46876  O   PRO C3045       3.465 -16.680  60.910  1.00  0.220          O  
ATOM  46877  CB  PRO C3045       6.761 -17.125  61.344  1.00  0.360          C  
ATOM  46878  CG  PRO C3045       7.926 -16.773  62.209  1.00  0.360          C  
ATOM  46879  CD  PRO C3045       7.393 -16.739  63.611  1.00  0.360          C  
ATOM  46880  HA  PRO C3045       5.507 -15.364  61.664  1.00  0.290          H  
ATOM  46881 1HB  PRO C3045       6.573 -18.212  61.318  1.00  0.430          H  
ATOM  46882 2HB  PRO C3045       6.877 -16.792  60.303  1.00  0.430          H  
ATOM  46883 1HG  PRO C3045       8.725 -17.524  62.098  1.00  0.430          H  
ATOM  46884 2HG  PRO C3045       8.346 -15.820  61.903  1.00  0.430          H  
ATOM  46885 1HD  PRO C3045       7.571 -17.667  64.136  1.00  0.430          H  
ATOM  46886 2HD  PRO C3045       7.916 -15.902  64.044  1.00  0.430          H  
ATOM  46887  N   ILE C3046       4.045 -18.287  62.381  1.00  0.230          N  
ATOM  46888  CA  ILE C3046       2.823 -19.041  62.129  1.00  0.240          C  
ATOM  46889  C   ILE C3046       1.610 -18.229  62.517  1.00  0.240          C  
ATOM  46890  O   ILE C3046       0.654 -18.116  61.740  1.00  0.250          O  
ATOM  46891  CB  ILE C3046       2.822 -20.401  62.865  1.00  0.330          C  
ATOM  46892  CG1 ILE C3046       3.905 -21.323  62.234  1.00  0.330          C  
ATOM  46893  CG2 ILE C3046       1.413 -21.037  62.804  1.00  0.330          C  
ATOM  46894  CD1 ILE C3046       4.233 -22.568  63.036  1.00  0.330          C  
ATOM  46895  H   ILE C3046       4.748 -18.674  63.022  1.00  0.280          H  
ATOM  46896  HA  ILE C3046       2.764 -19.243  61.060  1.00  0.290          H  
ATOM  46897  HB  ILE C3046       3.101 -20.246  63.906  1.00  0.400          H  
ATOM  46898 1HG1 ILE C3046       3.567 -21.625  61.254  1.00  0.400          H  
ATOM  46899 2HG1 ILE C3046       4.817 -20.748  62.111  1.00  0.400          H  
ATOM  46900 1HG2 ILE C3046       1.407 -21.983  63.322  1.00  0.400          H  
ATOM  46901 2HG2 ILE C3046       0.687 -20.384  63.274  1.00  0.400          H  
ATOM  46902 3HG2 ILE C3046       1.133 -21.194  61.768  1.00  0.400          H  
ATOM  46903 1HD1 ILE C3046       5.000 -23.136  62.509  1.00  0.400          H  
ATOM  46904 2HD1 ILE C3046       4.608 -22.279  64.021  1.00  0.400          H  
ATOM  46905 3HD1 ILE C3046       3.354 -23.187  63.150  1.00  0.400          H  
ATOM  46906  N   LEU C3047       1.626 -17.690  63.729  1.00  0.230          N  
ATOM  46907  CA  LEU C3047       0.508 -16.903  64.202  1.00  0.220          C  
ATOM  46908  C   LEU C3047       0.318 -15.648  63.359  1.00  0.230          C  
ATOM  46909  O   LEU C3047      -0.822 -15.253  63.101  1.00  0.270          O  
ATOM  46910  CB  LEU C3047       0.715 -16.565  65.673  1.00  0.310          C  
ATOM  46911  CG  LEU C3047       0.631 -17.781  66.663  1.00  0.310          C  
ATOM  46912  CD1 LEU C3047       1.071 -17.313  68.004  1.00  0.310          C  
ATOM  46913  CD2 LEU C3047      -0.794 -18.352  66.731  1.00  0.310          C  
ATOM  46914  H   LEU C3047       2.444 -17.853  64.330  1.00  0.280          H  
ATOM  46915  HA  LEU C3047      -0.391 -17.498  64.095  1.00  0.260          H  
ATOM  46916 1HB  LEU C3047       1.711 -16.121  65.776  1.00  0.370          H  
ATOM  46917 2HB  LEU C3047      -0.024 -15.824  65.971  1.00  0.370          H  
ATOM  46918  HG  LEU C3047       1.314 -18.567  66.335  1.00  0.370          H  
ATOM  46919 1HD1 LEU C3047       1.047 -18.134  68.712  1.00  0.370          H  
ATOM  46920 2HD1 LEU C3047       2.077 -16.957  67.897  1.00  0.370          H  
ATOM  46921 3HD1 LEU C3047       0.422 -16.515  68.355  1.00  0.370          H  
ATOM  46922 1HD2 LEU C3047      -0.808 -19.185  67.435  1.00  0.370          H  
ATOM  46923 2HD2 LEU C3047      -1.484 -17.579  67.070  1.00  0.370          H  
ATOM  46924 3HD2 LEU C3047      -1.108 -18.713  65.762  1.00  0.370          H  
ATOM  46925  N   MET C3048       1.411 -15.016  62.915  1.00  0.210          N  
ATOM  46926  CA  MET C3048       1.282 -13.836  62.069  1.00  0.210          C  
ATOM  46927  C   MET C3048       0.587 -14.133  60.753  1.00  0.210          C  
ATOM  46928  O   MET C3048      -0.326 -13.394  60.364  1.00  0.210          O  
ATOM  46929  CB  MET C3048       2.634 -13.232  61.788  1.00  0.290          C  
ATOM  46930  CG  MET C3048       3.220 -12.576  62.929  1.00  0.290          C  
ATOM  46931  SD  MET C3048       4.878 -12.061  62.667  1.00  0.290          S  
ATOM  46932  CE  MET C3048       4.721 -10.747  61.439  1.00  0.290          C  
ATOM  46933  H   MET C3048       2.339 -15.355  63.193  1.00  0.250          H  
ATOM  46934  HA  MET C3048       0.679 -13.103  62.604  1.00  0.250          H  
ATOM  46935 1HB  MET C3048       3.317 -14.015  61.468  1.00  0.350          H  
ATOM  46936 2HB  MET C3048       2.551 -12.531  60.994  1.00  0.350          H  
ATOM  46937 1HG  MET C3048       2.626 -11.708  63.110  1.00  0.350          H  
ATOM  46938 2HG  MET C3048       3.178 -13.216  63.809  1.00  0.350          H  
ATOM  46939 1HE  MET C3048       5.711 -10.339  61.220  1.00  0.350          H  
ATOM  46940 2HE  MET C3048       4.302 -11.148  60.529  1.00  0.350          H  
ATOM  46941 3HE  MET C3048       4.086  -9.954  61.811  1.00  0.350          H  
ATOM  46942  N   THR C3049       0.997 -15.216  60.071  1.00  0.210          N  
ATOM  46943  CA  THR C3049       0.387 -15.572  58.797  1.00  0.200          C  
ATOM  46944  C   THR C3049      -1.059 -15.931  58.998  1.00  0.210          C  
ATOM  46945  O   THR C3049      -1.916 -15.540  58.197  1.00  0.220          O  
ATOM  46946  CB  THR C3049       1.071 -16.772  58.088  1.00  0.280          C  
ATOM  46947  OG1 THR C3049       2.433 -16.459  57.789  1.00  0.280          O  
ATOM  46948  CG2 THR C3049       0.330 -17.076  56.753  1.00  0.280          C  
ATOM  46949  H   THR C3049       1.775 -15.787  60.424  1.00  0.250          H  
ATOM  46950  HA  THR C3049       0.432 -14.710  58.136  1.00  0.240          H  
ATOM  46951  HB  THR C3049       1.043 -17.647  58.742  1.00  0.340          H  
ATOM  46952  HG1 THR C3049       2.885 -17.250  57.395  1.00  0.340          H  
ATOM  46953 1HG2 THR C3049       0.820 -17.915  56.276  1.00  0.340          H  
ATOM  46954 2HG2 THR C3049      -0.710 -17.338  56.932  1.00  0.340          H  
ATOM  46955 3HG2 THR C3049       0.374 -16.202  56.099  1.00  0.340          H  
ATOM  46956  N   SER C3050      -1.335 -16.742  60.024  1.00  0.200          N  
ATOM  46957  CA  SER C3050      -2.681 -17.201  60.264  1.00  0.210          C  
ATOM  46958  C   SER C3050      -3.615 -16.048  60.555  1.00  0.200          C  
ATOM  46959  O   SER C3050      -4.663 -15.938  59.919  1.00  0.200          O  
ATOM  46960  CB  SER C3050      -2.692 -18.203  61.386  1.00  0.290          C  
ATOM  46961  OG  SER C3050      -3.983 -18.649  61.630  1.00  0.290          O  
ATOM  46962  H   SER C3050      -0.588 -17.069  60.645  1.00  0.240          H  
ATOM  46963  HA  SER C3050      -3.035 -17.705  59.365  1.00  0.250          H  
ATOM  46964 1HB  SER C3050      -2.057 -19.048  61.118  1.00  0.350          H  
ATOM  46965 2HB  SER C3050      -2.275 -17.756  62.288  1.00  0.350          H  
ATOM  46966  HG  SER C3050      -3.878 -19.468  62.128  1.00  0.350          H  
ATOM  46967  N   LEU C3051      -3.247 -15.150  61.472  1.00  0.190          N  
ATOM  46968  CA  LEU C3051      -4.133 -14.040  61.758  1.00  0.190          C  
ATOM  46969  C   LEU C3051      -4.297 -13.140  60.557  1.00  0.180          C  
ATOM  46970  O   LEU C3051      -5.410 -12.720  60.243  1.00  0.170          O  
ATOM  46971  CB  LEU C3051      -3.580 -13.218  62.917  1.00  0.270          C  
ATOM  46972  CG  LEU C3051      -3.615 -13.864  64.307  1.00  0.270          C  
ATOM  46973  CD1 LEU C3051      -2.795 -13.000  65.236  1.00  0.270          C  
ATOM  46974  CD2 LEU C3051      -5.071 -13.986  64.811  1.00  0.270          C  
ATOM  46975  H   LEU C3051      -2.366 -15.252  61.985  1.00  0.230          H  
ATOM  46976  HA  LEU C3051      -5.109 -14.439  62.010  1.00  0.230          H  
ATOM  46977 1HB  LEU C3051      -2.531 -13.011  62.695  1.00  0.320          H  
ATOM  46978 2HB  LEU C3051      -4.111 -12.271  62.962  1.00  0.320          H  
ATOM  46979  HG  LEU C3051      -3.160 -14.856  64.266  1.00  0.320          H  
ATOM  46980 1HD1 LEU C3051      -2.786 -13.441  66.233  1.00  0.320          H  
ATOM  46981 2HD1 LEU C3051      -1.779 -12.953  64.851  1.00  0.320          H  
ATOM  46982 3HD1 LEU C3051      -3.220 -11.998  65.285  1.00  0.320          H  
ATOM  46983 1HD2 LEU C3051      -5.067 -14.434  65.804  1.00  0.320          H  
ATOM  46984 2HD2 LEU C3051      -5.526 -13.002  64.864  1.00  0.320          H  
ATOM  46985 3HD2 LEU C3051      -5.654 -14.615  64.146  1.00  0.320          H  
ATOM  46986  N   ALA C3052      -3.211 -12.858  59.836  1.00  0.180          N  
ATOM  46987  CA  ALA C3052      -3.318 -11.986  58.687  1.00  0.180          C  
ATOM  46988  C   ALA C3052      -4.262 -12.573  57.643  1.00  0.170          C  
ATOM  46989  O   ALA C3052      -5.113 -11.858  57.105  1.00  0.160          O  
ATOM  46990  CB  ALA C3052      -1.933 -11.762  58.128  1.00  0.250          C  
ATOM  46991  H   ALA C3052      -2.284 -13.209  60.097  1.00  0.220          H  
ATOM  46992  HA  ALA C3052      -3.729 -11.036  59.005  1.00  0.220          H  
ATOM  46993 1HB  ALA C3052      -1.962 -11.102  57.306  1.00  0.300          H  
ATOM  46994 2HB  ALA C3052      -1.332 -11.341  58.914  1.00  0.300          H  
ATOM  46995 3HB  ALA C3052      -1.509 -12.717  57.815  1.00  0.300          H  
ATOM  46996  N   PHE C3053      -4.155 -13.888  57.396  1.00  0.170          N  
ATOM  46997  CA  PHE C3053      -5.011 -14.584  56.446  1.00  0.160          C  
ATOM  46998  C   PHE C3053      -6.459 -14.573  56.881  1.00  0.200          C  
ATOM  46999  O   PHE C3053      -7.329 -14.200  56.099  1.00  0.250          O  
ATOM  47000  CB  PHE C3053      -4.564 -16.032  56.261  1.00  0.230          C  
ATOM  47001  CG  PHE C3053      -5.417 -16.860  55.304  1.00  0.230          C  
ATOM  47002  CD1 PHE C3053      -5.271 -16.726  53.939  1.00  0.230          C  
ATOM  47003  CD2 PHE C3053      -6.338 -17.775  55.772  1.00  0.230          C  
ATOM  47004  CE1 PHE C3053      -6.001 -17.496  53.056  1.00  0.230          C  
ATOM  47005  CE2 PHE C3053      -7.069 -18.545  54.909  1.00  0.230          C  
ATOM  47006  CZ  PHE C3053      -6.894 -18.410  53.536  1.00  0.230          C  
ATOM  47007  H   PHE C3053      -3.415 -14.428  57.855  1.00  0.200          H  
ATOM  47008  HA  PHE C3053      -4.939 -14.075  55.486  1.00  0.190          H  
ATOM  47009 1HB  PHE C3053      -3.535 -16.044  55.903  1.00  0.270          H  
ATOM  47010 2HB  PHE C3053      -4.561 -16.530  57.235  1.00  0.270          H  
ATOM  47011  HD1 PHE C3053      -4.570 -15.999  53.566  1.00  0.270          H  
ATOM  47012  HD2 PHE C3053      -6.478 -17.885  56.837  1.00  0.270          H  
ATOM  47013  HE1 PHE C3053      -5.864 -17.375  51.975  1.00  0.270          H  
ATOM  47014  HE2 PHE C3053      -7.781 -19.261  55.316  1.00  0.270          H  
ATOM  47015  HZ  PHE C3053      -7.462 -19.016  52.836  1.00  0.270          H  
ATOM  47016  N   ILE C3054      -6.708 -14.982  58.133  1.00  0.200          N  
ATOM  47017  CA  ILE C3054      -8.053 -15.116  58.670  1.00  0.210          C  
ATOM  47018  C   ILE C3054      -8.754 -13.777  58.653  1.00  0.220          C  
ATOM  47019  O   ILE C3054      -9.907 -13.698  58.231  1.00  0.250          O  
ATOM  47020  CB  ILE C3054      -8.006 -15.678  60.101  1.00  0.290          C  
ATOM  47021  CG1 ILE C3054      -7.518 -17.135  60.046  1.00  0.290          C  
ATOM  47022  CG2 ILE C3054      -9.433 -15.622  60.730  1.00  0.290          C  
ATOM  47023  CD1 ILE C3054      -7.077 -17.679  61.379  1.00  0.290          C  
ATOM  47024  H   ILE C3054      -5.918 -15.242  58.732  1.00  0.240          H  
ATOM  47025  HA  ILE C3054      -8.607 -15.811  58.050  1.00  0.250          H  
ATOM  47026  HB  ILE C3054      -7.298 -15.102  60.703  1.00  0.350          H  
ATOM  47027 1HG1 ILE C3054      -8.335 -17.755  59.684  1.00  0.350          H  
ATOM  47028 2HG1 ILE C3054      -6.693 -17.216  59.350  1.00  0.350          H  
ATOM  47029 1HG2 ILE C3054      -9.420 -16.024  61.734  1.00  0.350          H  
ATOM  47030 2HG2 ILE C3054      -9.786 -14.594  60.777  1.00  0.350          H  
ATOM  47031 3HG2 ILE C3054     -10.116 -16.210  60.119  1.00  0.350          H  
ATOM  47032 1HD1 ILE C3054      -6.763 -18.712  61.267  1.00  0.350          H  
ATOM  47033 2HD1 ILE C3054      -6.238 -17.088  61.748  1.00  0.350          H  
ATOM  47034 3HD1 ILE C3054      -7.867 -17.626  62.079  1.00  0.350          H  
ATOM  47035  N   PHE C3055      -8.082 -12.709  59.089  1.00  0.210          N  
ATOM  47036  CA  PHE C3055      -8.726 -11.414  58.998  1.00  0.210          C  
ATOM  47037  C   PHE C3055      -8.904 -11.033  57.535  1.00  0.200          C  
ATOM  47038  O   PHE C3055      -9.976 -10.596  57.137  1.00  0.210          O  
ATOM  47039  CB  PHE C3055      -7.926 -10.317  59.704  1.00  0.290          C  
ATOM  47040  CG  PHE C3055      -8.052 -10.308  61.198  1.00  0.290          C  
ATOM  47041  CD1 PHE C3055      -6.985 -10.656  62.018  1.00  0.290          C  
ATOM  47042  CD2 PHE C3055      -9.252  -9.945  61.792  1.00  0.290          C  
ATOM  47043  CE1 PHE C3055      -7.105 -10.641  63.387  1.00  0.290          C  
ATOM  47044  CE2 PHE C3055      -9.378  -9.932  63.166  1.00  0.290          C  
ATOM  47045  CZ  PHE C3055      -8.301 -10.281  63.963  1.00  0.290          C  
ATOM  47046  H   PHE C3055      -7.134 -12.795  59.467  1.00  0.250          H  
ATOM  47047  HA  PHE C3055      -9.710 -11.483  59.460  1.00  0.250          H  
ATOM  47048 1HB  PHE C3055      -6.866 -10.436  59.452  1.00  0.350          H  
ATOM  47049 2HB  PHE C3055      -8.238  -9.348  59.334  1.00  0.350          H  
ATOM  47050  HD1 PHE C3055      -6.044 -10.934  61.575  1.00  0.350          H  
ATOM  47051  HD2 PHE C3055     -10.101  -9.666  61.163  1.00  0.350          H  
ATOM  47052  HE1 PHE C3055      -6.257 -10.910  64.012  1.00  0.350          H  
ATOM  47053  HE2 PHE C3055     -10.325  -9.646  63.625  1.00  0.350          H  
ATOM  47054  HZ  PHE C3055      -8.400 -10.268  65.047  1.00  0.350          H  
ATOM  47055  N   GLY C3056      -7.893 -11.263  56.697  1.00  0.190          N  
ATOM  47056  CA  GLY C3056      -7.945 -10.888  55.290  1.00  0.180          C  
ATOM  47057  C   GLY C3056      -9.132 -11.479  54.530  1.00  0.160          C  
ATOM  47058  O   GLY C3056      -9.705 -10.824  53.660  1.00  0.170          O  
ATOM  47059  H   GLY C3056      -7.005 -11.639  57.029  1.00  0.230          H  
ATOM  47060 1HA  GLY C3056      -7.962  -9.807  55.217  1.00  0.220          H  
ATOM  47061 2HA  GLY C3056      -7.020 -11.217  54.819  1.00  0.220          H  
ATOM  47062  N   VAL C3057      -9.560 -12.681  54.903  1.00  0.160          N  
ATOM  47063  CA  VAL C3057     -10.692 -13.340  54.252  1.00  0.150          C  
ATOM  47064  C   VAL C3057     -12.028 -13.099  54.983  1.00  0.150          C  
ATOM  47065  O   VAL C3057     -13.086 -13.562  54.533  1.00  0.160          O  
ATOM  47066  CB  VAL C3057     -10.424 -14.863  54.137  1.00  0.210          C  
ATOM  47067  CG1 VAL C3057      -9.127 -15.132  53.328  1.00  0.210          C  
ATOM  47068  CG2 VAL C3057     -10.313 -15.446  55.520  1.00  0.210          C  
ATOM  47069  H   VAL C3057      -8.999 -13.180  55.604  1.00  0.190          H  
ATOM  47070  HA  VAL C3057     -10.778 -12.936  53.244  1.00  0.180          H  
ATOM  47071  HB  VAL C3057     -11.245 -15.332  53.620  1.00  0.260          H  
ATOM  47072 1HG1 VAL C3057      -8.959 -16.202  53.255  1.00  0.260          H  
ATOM  47073 2HG1 VAL C3057      -9.215 -14.714  52.333  1.00  0.260          H  
ATOM  47074 3HG1 VAL C3057      -8.279 -14.675  53.830  1.00  0.260          H  
ATOM  47075 1HG2 VAL C3057     -10.133 -16.496  55.484  1.00  0.260          H  
ATOM  47076 2HG2 VAL C3057      -9.519 -14.992  56.031  1.00  0.260          H  
ATOM  47077 3HG2 VAL C3057     -11.221 -15.250  56.054  1.00  0.260          H  
ATOM  47078  N   LEU C3058     -11.992 -12.353  56.090  1.00  0.160          N  
ATOM  47079  CA  LEU C3058     -13.184 -12.069  56.861  1.00  0.170          C  
ATOM  47080  C   LEU C3058     -14.221 -11.306  56.040  1.00  0.150          C  
ATOM  47081  O   LEU C3058     -15.385 -11.704  56.081  1.00  0.170          O  
ATOM  47082  CB  LEU C3058     -12.840 -11.333  58.177  1.00  0.230          C  
ATOM  47083  CG  LEU C3058     -14.015 -10.914  59.098  1.00  0.230          C  
ATOM  47084  CD1 LEU C3058     -14.798 -12.126  59.551  1.00  0.230          C  
ATOM  47085  CD2 LEU C3058     -13.431 -10.170  60.301  1.00  0.230          C  
ATOM  47086  H   LEU C3058     -11.110 -11.933  56.386  1.00  0.190          H  
ATOM  47087  HA  LEU C3058     -13.617 -13.025  57.139  1.00  0.200          H  
ATOM  47088 1HB  LEU C3058     -12.199 -12.003  58.756  1.00  0.280          H  
ATOM  47089 2HB  LEU C3058     -12.274 -10.451  57.985  1.00  0.280          H  
ATOM  47090  HG  LEU C3058     -14.698 -10.257  58.552  1.00  0.280          H  
ATOM  47091 1HD1 LEU C3058     -15.612 -11.809  60.202  1.00  0.280          H  
ATOM  47092 2HD1 LEU C3058     -15.215 -12.656  58.700  1.00  0.280          H  
ATOM  47093 3HD1 LEU C3058     -14.136 -12.769  60.091  1.00  0.280          H  
ATOM  47094 1HD2 LEU C3058     -14.240  -9.855  60.962  1.00  0.280          H  
ATOM  47095 2HD2 LEU C3058     -12.751 -10.830  60.846  1.00  0.280          H  
ATOM  47096 3HD2 LEU C3058     -12.883  -9.293  59.954  1.00  0.280          H  
ATOM  47097  N   PRO C3059     -13.857 -10.287  55.212  1.00  0.150          N  
ATOM  47098  CA  PRO C3059     -14.761  -9.537  54.370  1.00  0.150          C  
ATOM  47099  C   PRO C3059     -15.494 -10.429  53.376  1.00  0.150          C  
ATOM  47100  O   PRO C3059     -16.509 -10.013  52.832  1.00  0.190          O  
ATOM  47101  CB  PRO C3059     -13.831  -8.565  53.634  1.00  0.220          C  
ATOM  47102  CG  PRO C3059     -12.640  -8.434  54.520  1.00  0.220          C  
ATOM  47103  CD  PRO C3059     -12.460  -9.781  55.108  1.00  0.220          C  
ATOM  47104  HA  PRO C3059     -15.476  -8.995  55.006  1.00  0.180          H  
ATOM  47105 1HB  PRO C3059     -13.580  -8.963  52.639  1.00  0.270          H  
ATOM  47106 2HB  PRO C3059     -14.341  -7.599  53.471  1.00  0.270          H  
ATOM  47107 1HG  PRO C3059     -11.760  -8.104  53.936  1.00  0.270          H  
ATOM  47108 2HG  PRO C3059     -12.818  -7.661  55.283  1.00  0.270          H  
ATOM  47109 1HD  PRO C3059     -11.897 -10.360  54.396  1.00  0.270          H  
ATOM  47110 2HD  PRO C3059     -11.959  -9.664  56.047  1.00  0.270          H  
ATOM  47111  N   MET C3060     -14.969 -11.634  53.086  1.00  0.140          N  
ATOM  47112  CA  MET C3060     -15.667 -12.515  52.173  1.00  0.140          C  
ATOM  47113  C   MET C3060     -16.724 -13.214  53.002  1.00  0.140          C  
ATOM  47114  O   MET C3060     -17.907 -13.218  52.672  1.00  0.140          O  
ATOM  47115  CB  MET C3060     -14.749 -13.531  51.517  1.00  0.200          C  
ATOM  47116  CG  MET C3060     -13.786 -12.980  50.533  1.00  0.200          C  
ATOM  47117  SD  MET C3060     -12.939 -14.282  49.564  1.00  0.200          S  
ATOM  47118  CE  MET C3060     -11.831 -15.015  50.748  1.00  0.200          C  
ATOM  47119  H   MET C3060     -14.135 -11.995  53.546  1.00  0.170          H  
ATOM  47120  HA  MET C3060     -16.158 -11.927  51.401  1.00  0.170          H  
ATOM  47121 1HB  MET C3060     -14.187 -14.044  52.286  1.00  0.240          H  
ATOM  47122 2HB  MET C3060     -15.331 -14.259  51.007  1.00  0.240          H  
ATOM  47123 1HG  MET C3060     -14.310 -12.311  49.848  1.00  0.240          H  
ATOM  47124 2HG  MET C3060     -13.036 -12.404  51.075  1.00  0.240          H  
ATOM  47125 1HE  MET C3060     -11.245 -15.798  50.268  1.00  0.240          H  
ATOM  47126 2HE  MET C3060     -11.167 -14.250  51.127  1.00  0.240          H  
ATOM  47127 3HE  MET C3060     -12.400 -15.441  51.563  1.00  0.240          H  
ATOM  47128  N   ALA C3061     -16.312 -13.739  54.151  1.00  0.150          N  
ATOM  47129  CA  ALA C3061     -17.227 -14.475  55.014  1.00  0.150          C  
ATOM  47130  C   ALA C3061     -18.433 -13.609  55.419  1.00  0.150          C  
ATOM  47131  O   ALA C3061     -19.563 -14.107  55.513  1.00  0.160          O  
ATOM  47132  CB  ALA C3061     -16.487 -14.958  56.249  1.00  0.210          C  
ATOM  47133  H   ALA C3061     -15.320 -13.662  54.399  1.00  0.180          H  
ATOM  47134  HA  ALA C3061     -17.594 -15.339  54.462  1.00  0.180          H  
ATOM  47135 1HB  ALA C3061     -17.160 -15.532  56.881  1.00  0.250          H  
ATOM  47136 2HB  ALA C3061     -15.649 -15.586  55.945  1.00  0.250          H  
ATOM  47137 3HB  ALA C3061     -16.113 -14.099  56.804  1.00  0.250          H  
ATOM  47138  N   THR C3062     -18.202 -12.302  55.603  1.00  0.150          N  
ATOM  47139  CA  THR C3062     -19.237 -11.355  56.009  1.00  0.160          C  
ATOM  47140  C   THR C3062     -19.809 -10.538  54.842  1.00  0.160          C  
ATOM  47141  O   THR C3062     -20.493  -9.537  55.072  1.00  0.170          O  
ATOM  47142  CB  THR C3062     -18.701 -10.354  57.058  1.00  0.220          C  
ATOM  47143  OG1 THR C3062     -17.637  -9.582  56.490  1.00  0.220          O  
ATOM  47144  CG2 THR C3062     -18.160 -11.108  58.255  1.00  0.220          C  
ATOM  47145  H   THR C3062     -17.235 -11.959  55.532  1.00  0.180          H  
ATOM  47146  HA  THR C3062     -20.056 -11.918  56.454  1.00  0.190          H  
ATOM  47147  HB  THR C3062     -19.502  -9.689  57.376  1.00  0.260          H  
ATOM  47148  HG1 THR C3062     -18.003  -8.984  55.825  1.00  0.260          H  
ATOM  47149 1HG2 THR C3062     -17.777 -10.400  58.988  1.00  0.260          H  
ATOM  47150 2HG2 THR C3062     -18.954 -11.702  58.700  1.00  0.260          H  
ATOM  47151 3HG2 THR C3062     -17.357 -11.763  57.934  1.00  0.260          H  
ATOM  47152  N   SER C3063     -19.467 -10.901  53.608  1.00  0.150          N  
ATOM  47153  CA  SER C3063     -19.898 -10.191  52.405  1.00  0.170          C  
ATOM  47154  C   SER C3063     -21.392 -10.199  52.142  1.00  0.170          C  
ATOM  47155  O   SER C3063     -22.079 -11.196  52.383  1.00  0.210          O  
ATOM  47156  CB  SER C3063     -19.239 -10.752  51.176  1.00  0.230          C  
ATOM  47157  OG  SER C3063     -19.734 -10.117  50.048  1.00  0.230          O  
ATOM  47158  H   SER C3063     -18.895 -11.736  53.473  1.00  0.180          H  
ATOM  47159  HA  SER C3063     -19.582  -9.153  52.508  1.00  0.200          H  
ATOM  47160 1HB  SER C3063     -18.178 -10.613  51.222  1.00  0.280          H  
ATOM  47161 2HB  SER C3063     -19.427 -11.822  51.108  1.00  0.280          H  
ATOM  47162  HG  SER C3063     -19.159 -10.401  49.320  1.00  0.280          H  
ATOM  47163  N   THR C3064     -21.886  -9.080  51.621  1.00  0.150          N  
ATOM  47164  CA  THR C3064     -23.277  -8.927  51.215  1.00  0.150          C  
ATOM  47165  C   THR C3064     -23.301  -8.407  49.786  1.00  0.160          C  
ATOM  47166  O   THR C3064     -22.309  -7.847  49.324  1.00  0.180          O  
ATOM  47167  CB  THR C3064     -24.027  -7.935  52.125  1.00  0.210          C  
ATOM  47168  OG1 THR C3064     -23.443  -6.625  51.991  1.00  0.210          O  
ATOM  47169  CG2 THR C3064     -23.918  -8.379  53.574  1.00  0.210          C  
ATOM  47170  H   THR C3064     -21.254  -8.307  51.471  1.00  0.180          H  
ATOM  47171  HA  THR C3064     -23.772  -9.898  51.244  1.00  0.180          H  
ATOM  47172  HB  THR C3064     -25.075  -7.892  51.835  1.00  0.250          H  
ATOM  47173  HG1 THR C3064     -23.623  -6.269  51.112  1.00  0.250          H  
ATOM  47174 1HG2 THR C3064     -24.448  -7.675  54.210  1.00  0.250          H  
ATOM  47175 2HG2 THR C3064     -24.355  -9.370  53.682  1.00  0.250          H  
ATOM  47176 3HG2 THR C3064     -22.872  -8.414  53.876  1.00  0.250          H  
ATOM  47177  N   GLY C3065     -24.439  -8.524  49.112  1.00  0.160          N  
ATOM  47178  CA  GLY C3065     -24.560  -7.991  47.757  1.00  0.170          C  
ATOM  47179  C   GLY C3065     -24.110  -8.928  46.649  1.00  0.160          C  
ATOM  47180  O   GLY C3065     -24.102 -10.158  46.819  1.00  0.160          O  
ATOM  47181  H   GLY C3065     -25.225  -8.992  49.541  1.00  0.190          H  
ATOM  47182 1HA  GLY C3065     -25.602  -7.745  47.583  1.00  0.200          H  
ATOM  47183 2HA  GLY C3065     -23.986  -7.069  47.687  1.00  0.200          H  
ATOM  47184  N   ALA C3066     -23.867  -8.352  45.464  1.00  0.150          N  
ATOM  47185  CA  ALA C3066     -23.562  -9.146  44.285  1.00  0.150          C  
ATOM  47186  C   ALA C3066     -22.334  -9.991  44.527  1.00  0.150          C  
ATOM  47187  O   ALA C3066     -21.351  -9.514  45.076  1.00  0.150          O  
ATOM  47188  CB  ALA C3066     -23.321  -8.241  43.077  1.00  0.210          C  
ATOM  47189  H   ALA C3066     -23.847  -7.340  45.396  1.00  0.180          H  
ATOM  47190  HA  ALA C3066     -24.405  -9.808  44.088  1.00  0.180          H  
ATOM  47191 1HB  ALA C3066     -23.094  -8.843  42.201  1.00  0.250          H  
ATOM  47192 2HB  ALA C3066     -24.208  -7.642  42.886  1.00  0.250          H  
ATOM  47193 3HB  ALA C3066     -22.472  -7.582  43.285  1.00  0.250          H  
ATOM  47194  N   GLY C3067     -22.404 -11.260  44.155  1.00  0.150          N  
ATOM  47195  CA  GLY C3067     -21.274 -12.173  44.277  1.00  0.150          C  
ATOM  47196  C   GLY C3067     -21.086 -12.725  45.694  1.00  0.160          C  
ATOM  47197  O   GLY C3067     -20.179 -13.534  45.936  1.00  0.180          O  
ATOM  47198  H   GLY C3067     -23.263 -11.608  43.753  1.00  0.180          H  
ATOM  47199 1HA  GLY C3067     -21.418 -13.005  43.586  1.00  0.180          H  
ATOM  47200 2HA  GLY C3067     -20.367 -11.657  43.963  1.00  0.180          H  
ATOM  47201  N   SER C3068     -21.947 -12.320  46.634  1.00  0.150          N  
ATOM  47202  CA  SER C3068     -21.799 -12.763  48.010  1.00  0.150          C  
ATOM  47203  C   SER C3068     -21.988 -14.263  48.232  1.00  0.150          C  
ATOM  47204  O   SER C3068     -21.472 -14.798  49.215  1.00  0.180          O  
ATOM  47205  CB  SER C3068     -22.717 -11.980  48.918  1.00  0.210          C  
ATOM  47206  OG  SER C3068     -24.060 -12.227  48.635  1.00  0.210          O  
ATOM  47207  H   SER C3068     -22.684 -11.645  46.416  1.00  0.180          H  
ATOM  47208  HA  SER C3068     -20.788 -12.506  48.318  1.00  0.180          H  
ATOM  47209 1HB  SER C3068     -22.505 -12.252  49.951  1.00  0.250          H  
ATOM  47210 2HB  SER C3068     -22.502 -10.925  48.812  1.00  0.250          H  
ATOM  47211  HG  SER C3068     -24.295 -11.577  47.936  1.00  0.250          H  
ATOM  47212  N   GLY C3069     -22.681 -14.995  47.341  1.00  0.150          N  
ATOM  47213  CA  GLY C3069     -22.827 -16.431  47.541  1.00  0.160          C  
ATOM  47214  C   GLY C3069     -21.451 -17.087  47.515  1.00  0.170          C  
ATOM  47215  O   GLY C3069     -21.033 -17.743  48.482  1.00  0.240          O  
ATOM  47216  H   GLY C3069     -23.121 -14.601  46.503  1.00  0.180          H  
ATOM  47217 1HA  GLY C3069     -23.322 -16.625  48.491  1.00  0.190          H  
ATOM  47218 2HA  GLY C3069     -23.452 -16.842  46.746  1.00  0.190          H  
ATOM  47219  N   GLY C3070     -20.738 -16.875  46.404  1.00  0.200          N  
ATOM  47220  CA  GLY C3070     -19.395 -17.392  46.213  1.00  0.170          C  
ATOM  47221  C   GLY C3070     -18.413 -16.855  47.245  1.00  0.140          C  
ATOM  47222  O   GLY C3070     -17.593 -17.612  47.763  1.00  0.140          O  
ATOM  47223  H   GLY C3070     -21.186 -16.365  45.636  1.00  0.240          H  
ATOM  47224 1HA  GLY C3070     -19.419 -18.477  46.265  1.00  0.200          H  
ATOM  47225 2HA  GLY C3070     -19.053 -17.126  45.211  1.00  0.200          H  
ATOM  47226  N   GLN C3071     -18.489 -15.558  47.578  1.00  0.160          N  
ATOM  47227  CA  GLN C3071     -17.533 -15.016  48.540  1.00  0.160          C  
ATOM  47228  C   GLN C3071     -17.715 -15.645  49.910  1.00  0.150          C  
ATOM  47229  O   GLN C3071     -16.739 -16.071  50.538  1.00  0.150          O  
ATOM  47230  CB  GLN C3071     -17.658 -13.495  48.601  1.00  0.220          C  
ATOM  47231  CG  GLN C3071     -17.175 -12.787  47.320  1.00  0.220          C  
ATOM  47232  CD  GLN C3071     -17.447 -11.330  47.306  1.00  0.220          C  
ATOM  47233  OE1 GLN C3071     -17.989 -10.780  48.260  1.00  0.220          O  
ATOM  47234  NE2 GLN C3071     -17.092 -10.677  46.218  1.00  0.220          N  
ATOM  47235  H   GLN C3071     -19.183 -14.951  47.125  1.00  0.190          H  
ATOM  47236  HA  GLN C3071     -16.536 -15.269  48.215  1.00  0.190          H  
ATOM  47237 1HB  GLN C3071     -18.691 -13.233  48.768  1.00  0.270          H  
ATOM  47238 2HB  GLN C3071     -17.088 -13.115  49.441  1.00  0.270          H  
ATOM  47239 1HG  GLN C3071     -16.103 -12.917  47.235  1.00  0.270          H  
ATOM  47240 2HG  GLN C3071     -17.677 -13.227  46.466  1.00  0.270          H  
ATOM  47241 1HE2 GLN C3071     -17.271  -9.696  46.152  1.00  0.270          H  
ATOM  47242 2HE2 GLN C3071     -16.675 -11.165  45.452  1.00  0.270          H  
ATOM  47243  N   HIS C3072     -18.965 -15.826  50.324  1.00  0.150          N  
ATOM  47244  CA  HIS C3072     -19.263 -16.452  51.589  1.00  0.150          C  
ATOM  47245  C   HIS C3072     -18.731 -17.882  51.587  1.00  0.150          C  
ATOM  47246  O   HIS C3072     -18.066 -18.304  52.541  1.00  0.150          O  
ATOM  47247  CB  HIS C3072     -20.765 -16.378  51.857  1.00  0.210          C  
ATOM  47248  CG  HIS C3072     -21.220 -17.003  53.122  1.00  0.210          C  
ATOM  47249  ND1 HIS C3072     -20.886 -16.521  54.379  1.00  0.210          N  
ATOM  47250  CD2 HIS C3072     -22.028 -18.047  53.320  1.00  0.210          C  
ATOM  47251  CE1 HIS C3072     -21.465 -17.273  55.294  1.00  0.210          C  
ATOM  47252  NE2 HIS C3072     -22.176 -18.202  54.677  1.00  0.210          N  
ATOM  47253  H   HIS C3072     -19.752 -15.477  49.771  1.00  0.180          H  
ATOM  47254  HA  HIS C3072     -18.765 -15.906  52.387  1.00  0.180          H  
ATOM  47255 1HB  HIS C3072     -21.070 -15.329  51.868  1.00  0.250          H  
ATOM  47256 2HB  HIS C3072     -21.296 -16.854  51.030  1.00  0.250          H  
ATOM  47257  HD1 HIS C3072     -20.433 -15.628  54.603  1.00  0.250          H  
ATOM  47258  HD2 HIS C3072     -22.534 -18.705  52.623  1.00  0.250          H  
ATOM  47259  HE1 HIS C3072     -21.320 -17.062  56.353  1.00  0.250          H  
ATOM  47260  N   ALA C3073     -18.997 -18.643  50.512  1.00  0.150          N  
ATOM  47261  CA  ALA C3073     -18.525 -20.022  50.448  1.00  0.150          C  
ATOM  47262  C   ALA C3073     -17.001 -20.131  50.551  1.00  0.140          C  
ATOM  47263  O   ALA C3073     -16.488 -20.988  51.293  1.00  0.140          O  
ATOM  47264  CB  ALA C3073     -18.984 -20.657  49.144  1.00  0.210          C  
ATOM  47265  H   ALA C3073     -19.569 -18.265  49.747  1.00  0.180          H  
ATOM  47266  HA  ALA C3073     -18.950 -20.559  51.283  1.00  0.180          H  
ATOM  47267 1HB  ALA C3073     -18.664 -21.703  49.100  1.00  0.250          H  
ATOM  47268 2HB  ALA C3073     -20.070 -20.611  49.078  1.00  0.250          H  
ATOM  47269 3HB  ALA C3073     -18.551 -20.111  48.306  1.00  0.250          H  
ATOM  47270  N   VAL C3074     -16.268 -19.234  49.873  1.00  0.140          N  
ATOM  47271  CA  VAL C3074     -14.815 -19.300  49.950  1.00  0.140          C  
ATOM  47272  C   VAL C3074     -14.340 -18.927  51.341  1.00  0.140          C  
ATOM  47273  O   VAL C3074     -13.570 -19.676  51.948  1.00  0.140          O  
ATOM  47274  CB  VAL C3074     -14.122 -18.364  48.921  1.00  0.200          C  
ATOM  47275  CG1 VAL C3074     -12.606 -18.336  49.167  1.00  0.200          C  
ATOM  47276  CG2 VAL C3074     -14.377 -18.857  47.520  1.00  0.200          C  
ATOM  47277  H   VAL C3074     -16.735 -18.558  49.257  1.00  0.170          H  
ATOM  47278  HA  VAL C3074     -14.508 -20.326  49.741  1.00  0.170          H  
ATOM  47279  HB  VAL C3074     -14.514 -17.347  49.034  1.00  0.240          H  
ATOM  47280 1HG1 VAL C3074     -12.134 -17.676  48.439  1.00  0.240          H  
ATOM  47281 2HG1 VAL C3074     -12.385 -17.972  50.167  1.00  0.240          H  
ATOM  47282 3HG1 VAL C3074     -12.208 -19.344  49.058  1.00  0.240          H  
ATOM  47283 1HG2 VAL C3074     -13.898 -18.215  46.811  1.00  0.240          H  
ATOM  47284 2HG2 VAL C3074     -13.975 -19.863  47.417  1.00  0.240          H  
ATOM  47285 3HG2 VAL C3074     -15.443 -18.857  47.331  1.00  0.240          H  
ATOM  47286  N   GLY C3075     -14.820 -17.784  51.850  1.00  0.140          N  
ATOM  47287  CA  GLY C3075     -14.428 -17.266  53.153  1.00  0.150          C  
ATOM  47288  C   GLY C3075     -14.736 -18.233  54.291  1.00  0.150          C  
ATOM  47289  O   GLY C3075     -13.908 -18.433  55.180  1.00  0.140          O  
ATOM  47290  H   GLY C3075     -15.470 -17.235  51.281  1.00  0.170          H  
ATOM  47291 1HA  GLY C3075     -13.368 -17.028  53.146  1.00  0.180          H  
ATOM  47292 2HA  GLY C3075     -14.957 -16.328  53.324  1.00  0.180          H  
ATOM  47293  N   THR C3076     -15.897 -18.890  54.254  1.00  0.160          N  
ATOM  47294  CA  THR C3076     -16.272 -19.810  55.319  1.00  0.160          C  
ATOM  47295  C   THR C3076     -15.313 -20.980  55.403  1.00  0.170          C  
ATOM  47296  O   THR C3076     -14.798 -21.307  56.483  1.00  0.170          O  
ATOM  47297  CB  THR C3076     -17.688 -20.387  55.088  1.00  0.220          C  
ATOM  47298  OG1 THR C3076     -18.650 -19.336  55.076  1.00  0.220          O  
ATOM  47299  CG2 THR C3076     -18.047 -21.385  56.217  1.00  0.220          C  
ATOM  47300  H   THR C3076     -16.562 -18.705  53.504  1.00  0.190          H  
ATOM  47301  HA  THR C3076     -16.250 -19.274  56.267  1.00  0.190          H  
ATOM  47302  HB  THR C3076     -17.721 -20.897  54.122  1.00  0.270          H  
ATOM  47303  HG1 THR C3076     -18.520 -18.802  54.255  1.00  0.270          H  
ATOM  47304 1HG2 THR C3076     -19.039 -21.780  56.060  1.00  0.270          H  
ATOM  47305 2HG2 THR C3076     -17.342 -22.210  56.229  1.00  0.270          H  
ATOM  47306 3HG2 THR C3076     -18.018 -20.871  57.173  1.00  0.270          H  
ATOM  47307  N   GLY C3077     -15.059 -21.625  54.259  1.00  0.160          N  
ATOM  47308  CA  GLY C3077     -14.200 -22.795  54.250  1.00  0.160          C  
ATOM  47309  C   GLY C3077     -12.791 -22.469  54.723  1.00  0.160          C  
ATOM  47310  O   GLY C3077     -12.208 -23.219  55.520  1.00  0.170          O  
ATOM  47311  H   GLY C3077     -15.502 -21.307  53.388  1.00  0.190          H  
ATOM  47312 1HA  GLY C3077     -14.632 -23.568  54.888  1.00  0.190          H  
ATOM  47313 2HA  GLY C3077     -14.161 -23.203  53.239  1.00  0.190          H  
ATOM  47314  N   VAL C3078     -12.250 -21.332  54.271  1.00  0.150          N  
ATOM  47315  CA  VAL C3078     -10.887 -21.011  54.637  1.00  0.140          C  
ATOM  47316  C   VAL C3078     -10.719 -20.476  56.054  1.00  0.160          C  
ATOM  47317  O   VAL C3078      -9.702 -20.776  56.678  1.00  0.220          O  
ATOM  47318  CB  VAL C3078     -10.220 -20.113  53.596  1.00  0.200          C  
ATOM  47319  CG1 VAL C3078     -10.283 -20.807  52.305  1.00  0.200          C  
ATOM  47320  CG2 VAL C3078     -10.838 -18.749  53.522  1.00  0.200          C  
ATOM  47321  H   VAL C3078     -12.781 -20.736  53.623  1.00  0.180          H  
ATOM  47322  HA  VAL C3078     -10.335 -21.942  54.591  1.00  0.170          H  
ATOM  47323  HB  VAL C3078      -9.202 -20.030  53.842  1.00  0.240          H  
ATOM  47324 1HG1 VAL C3078      -9.774 -20.249  51.576  1.00  0.240          H  
ATOM  47325 2HG1 VAL C3078      -9.808 -21.765  52.422  1.00  0.240          H  
ATOM  47326 3HG1 VAL C3078     -11.317 -20.944  52.001  1.00  0.240          H  
ATOM  47327 1HG2 VAL C3078     -10.327 -18.156  52.770  1.00  0.240          H  
ATOM  47328 2HG2 VAL C3078     -11.857 -18.831  53.271  1.00  0.240          H  
ATOM  47329 3HG2 VAL C3078     -10.756 -18.271  54.464  1.00  0.240          H  
ATOM  47330  N   MET C3079     -11.659 -19.679  56.588  1.00  0.150          N  
ATOM  47331  CA  MET C3079     -11.475 -19.267  57.976  1.00  0.180          C  
ATOM  47332  C   MET C3079     -11.557 -20.491  58.864  1.00  0.180          C  
ATOM  47333  O   MET C3079     -10.737 -20.675  59.759  1.00  0.190          O  
ATOM  47334  CB  MET C3079     -12.516 -18.275  58.455  1.00  0.240          C  
ATOM  47335  CG  MET C3079     -12.437 -16.915  57.860  1.00  0.240          C  
ATOM  47336  SD  MET C3079     -13.750 -15.842  58.432  1.00  0.240          S  
ATOM  47337  CE  MET C3079     -13.235 -15.524  60.127  1.00  0.240          C  
ATOM  47338  H   MET C3079     -12.482 -19.384  56.053  1.00  0.180          H  
ATOM  47339  HA  MET C3079     -10.485 -18.828  58.089  1.00  0.220          H  
ATOM  47340 1HB  MET C3079     -13.509 -18.665  58.217  1.00  0.290          H  
ATOM  47341 2HB  MET C3079     -12.445 -18.202  59.527  1.00  0.290          H  
ATOM  47342 1HG  MET C3079     -11.477 -16.458  58.100  1.00  0.290          H  
ATOM  47343 2HG  MET C3079     -12.520 -17.011  56.782  1.00  0.290          H  
ATOM  47344 1HE  MET C3079     -13.966 -14.899  60.615  1.00  0.290          H  
ATOM  47345 2HE  MET C3079     -13.156 -16.450  60.682  1.00  0.290          H  
ATOM  47346 3HE  MET C3079     -12.271 -15.015  60.120  1.00  0.290          H  
ATOM  47347  N   GLY C3080     -12.537 -21.363  58.604  1.00  0.170          N  
ATOM  47348  CA  GLY C3080     -12.716 -22.567  59.402  1.00  0.180          C  
ATOM  47349  C   GLY C3080     -11.442 -23.373  59.421  1.00  0.180          C  
ATOM  47350  O   GLY C3080     -10.921 -23.737  60.489  1.00  0.190          O  
ATOM  47351  H   GLY C3080     -13.213 -21.176  57.857  1.00  0.200          H  
ATOM  47352 1HA  GLY C3080     -13.029 -22.313  60.413  1.00  0.220          H  
ATOM  47353 2HA  GLY C3080     -13.490 -23.169  58.944  1.00  0.220          H  
ATOM  47354  N   GLY C3081     -10.960 -23.662  58.217  1.00  0.180          N  
ATOM  47355  CA  GLY C3081      -9.764 -24.424  57.992  1.00  0.180          C  
ATOM  47356  C   GLY C3081      -8.544 -23.815  58.651  1.00  0.170          C  
ATOM  47357  O   GLY C3081      -7.882 -24.493  59.432  1.00  0.170          O  
ATOM  47358  H   GLY C3081     -11.477 -23.349  57.392  1.00  0.220          H  
ATOM  47359 1HA  GLY C3081      -9.903 -25.433  58.365  1.00  0.220          H  
ATOM  47360 2HA  GLY C3081      -9.606 -24.506  56.919  1.00  0.220          H  
ATOM  47361  N   MET C3082      -8.248 -22.541  58.390  1.00  0.180          N  
ATOM  47362  CA  MET C3082      -7.051 -21.950  58.956  1.00  0.180          C  
ATOM  47363  C   MET C3082      -7.069 -21.850  60.474  1.00  0.190          C  
ATOM  47364  O   MET C3082      -6.020 -22.015  61.111  1.00  0.200          O  
ATOM  47365  CB  MET C3082      -6.816 -20.574  58.373  1.00  0.250          C  
ATOM  47366  CG  MET C3082      -5.435 -20.000  58.710  1.00  0.250          C  
ATOM  47367  SD  MET C3082      -4.127 -21.041  58.092  1.00  0.250          S  
ATOM  47368  CE  MET C3082      -4.365 -20.875  56.352  1.00  0.250          C  
ATOM  47369  H   MET C3082      -8.838 -21.989  57.762  1.00  0.220          H  
ATOM  47370  HA  MET C3082      -6.217 -22.589  58.682  1.00  0.220          H  
ATOM  47371 1HB  MET C3082      -6.993 -20.587  57.313  1.00  0.300          H  
ATOM  47372 2HB  MET C3082      -7.559 -19.898  58.794  1.00  0.300          H  
ATOM  47373 1HG  MET C3082      -5.306 -19.014  58.300  1.00  0.300          H  
ATOM  47374 2HG  MET C3082      -5.316 -19.919  59.785  1.00  0.300          H  
ATOM  47375 1HE  MET C3082      -3.640 -21.460  55.859  1.00  0.300          H  
ATOM  47376 2HE  MET C3082      -5.337 -21.231  56.062  1.00  0.300          H  
ATOM  47377 3HE  MET C3082      -4.260 -19.832  56.068  1.00  0.300          H  
ATOM  47378  N   ILE C3083      -8.232 -21.592  61.080  1.00  0.180          N  
ATOM  47379  CA  ILE C3083      -8.270 -21.486  62.530  1.00  0.190          C  
ATOM  47380  C   ILE C3083      -7.922 -22.832  63.152  1.00  0.200          C  
ATOM  47381  O   ILE C3083      -7.042 -22.904  64.022  1.00  0.210          O  
ATOM  47382  CB  ILE C3083      -9.658 -20.997  63.011  1.00  0.260          C  
ATOM  47383  CG1 ILE C3083      -9.864 -19.532  62.549  1.00  0.260          C  
ATOM  47384  CG2 ILE C3083      -9.745 -21.103  64.558  1.00  0.260          C  
ATOM  47385  CD1 ILE C3083     -11.281 -18.999  62.626  1.00  0.260          C  
ATOM  47386  H   ILE C3083      -9.085 -21.423  60.530  1.00  0.220          H  
ATOM  47387  HA  ILE C3083      -7.522 -20.761  62.844  1.00  0.230          H  
ATOM  47388  HB  ILE C3083     -10.442 -21.604  62.545  1.00  0.310          H  
ATOM  47389 1HG1 ILE C3083      -9.254 -18.906  63.180  1.00  0.310          H  
ATOM  47390 2HG1 ILE C3083      -9.522 -19.440  61.522  1.00  0.310          H  
ATOM  47391 1HG2 ILE C3083     -10.713 -20.760  64.901  1.00  0.310          H  
ATOM  47392 2HG2 ILE C3083      -9.614 -22.136  64.872  1.00  0.310          H  
ATOM  47393 3HG2 ILE C3083      -8.963 -20.489  65.009  1.00  0.310          H  
ATOM  47394 1HD1 ILE C3083     -11.292 -17.965  62.282  1.00  0.310          H  
ATOM  47395 2HD1 ILE C3083     -11.925 -19.601  61.981  1.00  0.310          H  
ATOM  47396 3HD1 ILE C3083     -11.648 -19.040  63.644  1.00  0.310          H  
ATOM  47397  N   SER C3084      -8.586 -23.905  62.699  1.00  0.190          N  
ATOM  47398  CA  SER C3084      -8.290 -25.218  63.246  1.00  0.190          C  
ATOM  47399  C   SER C3084      -6.886 -25.659  62.889  1.00  0.200          C  
ATOM  47400  O   SER C3084      -6.153 -26.145  63.749  1.00  0.210          O  
ATOM  47401  CB  SER C3084      -9.276 -26.255  62.749  1.00  0.270          C  
ATOM  47402  OG  SER C3084     -10.573 -26.020  63.246  1.00  0.270          O  
ATOM  47403  H   SER C3084      -9.319 -23.793  61.990  1.00  0.230          H  
ATOM  47404  HA  SER C3084      -8.365 -25.162  64.331  1.00  0.230          H  
ATOM  47405 1HB  SER C3084      -9.280 -26.232  61.663  1.00  0.320          H  
ATOM  47406 2HB  SER C3084      -8.944 -27.245  63.046  1.00  0.320          H  
ATOM  47407  HG  SER C3084     -11.113 -26.741  62.925  1.00  0.320          H  
ATOM  47408  N   ALA C3085      -6.456 -25.437  61.642  1.00  0.200          N  
ATOM  47409  CA  ALA C3085      -5.135 -25.878  61.243  1.00  0.200          C  
ATOM  47410  C   ALA C3085      -4.068 -25.229  62.090  1.00  0.210          C  
ATOM  47411  O   ALA C3085      -3.140 -25.896  62.530  1.00  0.210          O  
ATOM  47412  CB  ALA C3085      -4.867 -25.538  59.786  1.00  0.280          C  
ATOM  47413  H   ALA C3085      -7.068 -25.019  60.945  1.00  0.240          H  
ATOM  47414  HA  ALA C3085      -5.085 -26.958  61.380  1.00  0.240          H  
ATOM  47415 1HB  ALA C3085      -3.879 -25.894  59.509  1.00  0.340          H  
ATOM  47416 2HB  ALA C3085      -5.599 -25.992  59.157  1.00  0.340          H  
ATOM  47417 3HB  ALA C3085      -4.914 -24.459  59.658  1.00  0.340          H  
ATOM  47418  N   THR C3086      -4.210 -23.938  62.390  1.00  0.200          N  
ATOM  47419  CA  THR C3086      -3.194 -23.256  63.171  1.00  0.210          C  
ATOM  47420  C   THR C3086      -3.095 -23.825  64.570  1.00  0.210          C  
ATOM  47421  O   THR C3086      -2.008 -24.177  65.033  1.00  0.220          O  
ATOM  47422  CB  THR C3086      -3.521 -21.756  63.298  1.00  0.290          C  
ATOM  47423  OG1 THR C3086      -3.580 -21.176  61.998  1.00  0.290          O  
ATOM  47424  CG2 THR C3086      -2.417 -21.040  64.117  1.00  0.290          C  
ATOM  47425  H   THR C3086      -4.986 -23.396  62.005  1.00  0.240          H  
ATOM  47426  HA  THR C3086      -2.232 -23.378  62.675  1.00  0.250          H  
ATOM  47427  HB  THR C3086      -4.491 -21.630  63.787  1.00  0.350          H  
ATOM  47428  HG1 THR C3086      -4.378 -21.535  61.534  1.00  0.350          H  
ATOM  47429 1HG2 THR C3086      -2.652 -19.980  64.186  1.00  0.350          H  
ATOM  47430 2HG2 THR C3086      -2.351 -21.457  65.122  1.00  0.350          H  
ATOM  47431 3HG2 THR C3086      -1.470 -21.169  63.614  1.00  0.350          H  
ATOM  47432  N   ILE C3087      -4.242 -23.955  65.234  1.00  0.230          N  
ATOM  47433  CA  ILE C3087      -4.269 -24.405  66.614  1.00  0.230          C  
ATOM  47434  C   ILE C3087      -3.754 -25.819  66.740  1.00  0.240          C  
ATOM  47435  O   ILE C3087      -2.995 -26.134  67.652  1.00  0.290          O  
ATOM  47436  CB  ILE C3087      -5.694 -24.327  67.189  1.00  0.320          C  
ATOM  47437  CG1 ILE C3087      -6.110 -22.838  67.291  1.00  0.320          C  
ATOM  47438  CG2 ILE C3087      -5.740 -25.033  68.587  1.00  0.320          C  
ATOM  47439  CD1 ILE C3087      -7.586 -22.616  67.539  1.00  0.320          C  
ATOM  47440  H   ILE C3087      -5.120 -23.694  64.768  1.00  0.280          H  
ATOM  47441  HA  ILE C3087      -3.621 -23.755  67.199  1.00  0.280          H  
ATOM  47442  HB  ILE C3087      -6.391 -24.816  66.501  1.00  0.390          H  
ATOM  47443 1HG1 ILE C3087      -5.548 -22.371  68.096  1.00  0.390          H  
ATOM  47444 2HG1 ILE C3087      -5.852 -22.339  66.356  1.00  0.390          H  
ATOM  47445 1HG2 ILE C3087      -6.741 -24.982  68.999  1.00  0.390          H  
ATOM  47446 2HG2 ILE C3087      -5.463 -26.082  68.499  1.00  0.390          H  
ATOM  47447 3HG2 ILE C3087      -5.044 -24.537  69.266  1.00  0.390          H  
ATOM  47448 1HD1 ILE C3087      -7.785 -21.545  67.583  1.00  0.390          H  
ATOM  47449 2HD1 ILE C3087      -8.156 -23.056  66.718  1.00  0.390          H  
ATOM  47450 3HD1 ILE C3087      -7.890 -23.069  68.474  1.00  0.390          H  
ATOM  47451  N   LEU C3088      -4.215 -26.686  65.860  1.00  0.230          N  
ATOM  47452  CA  LEU C3088      -3.827 -28.066  65.892  1.00  0.240          C  
ATOM  47453  C   LEU C3088      -2.390 -28.283  65.449  1.00  0.240          C  
ATOM  47454  O   LEU C3088      -1.613 -28.929  66.154  1.00  0.260          O  
ATOM  47455  CB  LEU C3088      -4.758 -28.804  64.946  1.00  0.330          C  
ATOM  47456  CG  LEU C3088      -6.233 -28.908  65.359  1.00  0.330          C  
ATOM  47457  CD1 LEU C3088      -7.028 -29.361  64.168  1.00  0.330          C  
ATOM  47458  CD2 LEU C3088      -6.387 -29.920  66.473  1.00  0.330          C  
ATOM  47459  H   LEU C3088      -4.862 -26.373  65.131  1.00  0.280          H  
ATOM  47460  HA  LEU C3088      -3.930 -28.428  66.911  1.00  0.290          H  
ATOM  47461 1HB  LEU C3088      -4.720 -28.298  63.984  1.00  0.400          H  
ATOM  47462 2HB  LEU C3088      -4.388 -29.785  64.827  1.00  0.400          H  
ATOM  47463  HG  LEU C3088      -6.601 -27.930  65.680  1.00  0.400          H  
ATOM  47464 1HD1 LEU C3088      -8.079 -29.442  64.433  1.00  0.400          H  
ATOM  47465 2HD1 LEU C3088      -6.915 -28.638  63.364  1.00  0.400          H  
ATOM  47466 3HD1 LEU C3088      -6.670 -30.304  63.837  1.00  0.400          H  
ATOM  47467 1HD2 LEU C3088      -7.439 -30.000  66.743  1.00  0.400          H  
ATOM  47468 2HD2 LEU C3088      -6.033 -30.878  66.119  1.00  0.400          H  
ATOM  47469 3HD2 LEU C3088      -5.817 -29.617  67.345  1.00  0.400          H  
ATOM  47470  N   ALA C3089      -1.981 -27.689  64.324  1.00  0.220          N  
ATOM  47471  CA  ALA C3089      -0.647 -27.921  63.786  1.00  0.210          C  
ATOM  47472  C   ALA C3089       0.454 -27.521  64.750  1.00  0.230          C  
ATOM  47473  O   ALA C3089       1.436 -28.251  64.895  1.00  0.230          O  
ATOM  47474  CB  ALA C3089      -0.465 -27.168  62.481  1.00  0.300          C  
ATOM  47475  H   ALA C3089      -2.614 -27.105  63.780  1.00  0.260          H  
ATOM  47476  HA  ALA C3089      -0.551 -28.986  63.588  1.00  0.250          H  
ATOM  47477 1HB  ALA C3089       0.521 -27.381  62.068  1.00  0.360          H  
ATOM  47478 2HB  ALA C3089      -1.231 -27.483  61.769  1.00  0.360          H  
ATOM  47479 3HB  ALA C3089      -0.560 -26.097  62.666  1.00  0.360          H  
ATOM  47480  N   ILE C3090       0.281 -26.434  65.505  1.00  0.240          N  
ATOM  47481  CA  ILE C3090       1.347 -26.043  66.428  1.00  0.250          C  
ATOM  47482  C   ILE C3090       1.601 -27.076  67.554  1.00  0.270          C  
ATOM  47483  O   ILE C3090       2.624 -26.994  68.229  1.00  0.320          O  
ATOM  47484  CB  ILE C3090       1.143 -24.613  66.996  1.00  0.350          C  
ATOM  47485  CG1 ILE C3090      -0.153 -24.541  67.834  1.00  0.350          C  
ATOM  47486  CG2 ILE C3090       1.187 -23.588  65.842  1.00  0.350          C  
ATOM  47487  CD1 ILE C3090      -0.361 -23.259  68.618  1.00  0.350          C  
ATOM  47488  H   ILE C3090      -0.546 -25.840  65.373  1.00  0.290          H  
ATOM  47489  HA  ILE C3090       2.266 -25.991  65.846  1.00  0.300          H  
ATOM  47490  HB  ILE C3090       1.949 -24.380  67.651  1.00  0.420          H  
ATOM  47491 1HG1 ILE C3090      -0.992 -24.672  67.180  1.00  0.420          H  
ATOM  47492 2HG1 ILE C3090      -0.145 -25.356  68.539  1.00  0.420          H  
ATOM  47493 1HG2 ILE C3090       1.090 -22.576  66.223  1.00  0.420          H  
ATOM  47494 2HG2 ILE C3090       2.141 -23.681  65.328  1.00  0.420          H  
ATOM  47495 3HG2 ILE C3090       0.386 -23.783  65.139  1.00  0.420          H  
ATOM  47496 1HD1 ILE C3090      -1.298 -23.335  69.171  1.00  0.420          H  
ATOM  47497 2HD1 ILE C3090       0.461 -23.121  69.315  1.00  0.420          H  
ATOM  47498 3HD1 ILE C3090      -0.414 -22.408  67.946  1.00  0.420          H  
ATOM  47499  N   TYR C3091       0.688 -28.030  67.776  1.00  0.250          N  
ATOM  47500  CA  TYR C3091       0.904 -29.068  68.785  1.00  0.270          C  
ATOM  47501  C   TYR C3091       1.146 -30.428  68.125  1.00  0.270          C  
ATOM  47502  O   TYR C3091       2.003 -31.217  68.568  1.00  0.300          O  
ATOM  47503  CB  TYR C3091      -0.269 -29.136  69.743  1.00  0.370          C  
ATOM  47504  CG  TYR C3091      -0.426 -27.892  70.567  1.00  0.370          C  
ATOM  47505  CD1 TYR C3091      -1.505 -27.069  70.368  1.00  0.370          C  
ATOM  47506  CD2 TYR C3091       0.533 -27.566  71.513  1.00  0.370          C  
ATOM  47507  CE1 TYR C3091      -1.640 -25.922  71.115  1.00  0.370          C  
ATOM  47508  CE2 TYR C3091       0.409 -26.430  72.263  1.00  0.370          C  
ATOM  47509  CZ  TYR C3091      -0.677 -25.602  72.068  1.00  0.370          C  
ATOM  47510  OH  TYR C3091      -0.814 -24.455  72.817  1.00  0.370          O  
ATOM  47511  H   TYR C3091      -0.146 -28.070  67.189  1.00  0.300          H  
ATOM  47512  HA  TYR C3091       1.799 -28.821  69.352  1.00  0.320          H  
ATOM  47513 1HB  TYR C3091      -1.187 -29.280  69.168  1.00  0.440          H  
ATOM  47514 2HB  TYR C3091      -0.162 -29.975  70.387  1.00  0.440          H  
ATOM  47515  HD1 TYR C3091      -2.252 -27.325  69.620  1.00  0.440          H  
ATOM  47516  HD2 TYR C3091       1.387 -28.211  71.662  1.00  0.440          H  
ATOM  47517  HE1 TYR C3091      -2.498 -25.271  70.954  1.00  0.440          H  
ATOM  47518  HE2 TYR C3091       1.171 -26.180  73.009  1.00  0.440          H  
ATOM  47519  HH  TYR C3091      -1.625 -24.004  72.567  1.00  0.440          H  
ATOM  47520  N   PHE C3092       0.396 -30.695  67.057  1.00  0.250          N  
ATOM  47521  CA  PHE C3092       0.512 -31.938  66.333  1.00  0.250          C  
ATOM  47522  C   PHE C3092       1.759 -32.076  65.493  1.00  0.240          C  
ATOM  47523  O   PHE C3092       2.350 -33.147  65.495  1.00  0.240          O  
ATOM  47524  CB  PHE C3092      -0.687 -32.199  65.449  1.00  0.350          C  
ATOM  47525  CG  PHE C3092      -1.820 -32.872  66.120  1.00  0.350          C  
ATOM  47526  CD1 PHE C3092      -3.017 -32.242  66.404  1.00  0.350          C  
ATOM  47527  CD2 PHE C3092      -1.664 -34.194  66.481  1.00  0.350          C  
ATOM  47528  CE1 PHE C3092      -4.033 -32.946  67.029  1.00  0.350          C  
ATOM  47529  CE2 PHE C3092      -2.654 -34.872  67.100  1.00  0.350          C  
ATOM  47530  CZ  PHE C3092      -3.841 -34.261  67.371  1.00  0.350          C  
ATOM  47531  H   PHE C3092      -0.297 -30.018  66.747  1.00  0.300          H  
ATOM  47532  HA  PHE C3092       0.537 -32.734  67.076  1.00  0.300          H  
ATOM  47533 1HB  PHE C3092      -1.037 -31.249  65.065  1.00  0.420          H  
ATOM  47534 2HB  PHE C3092      -0.379 -32.784  64.627  1.00  0.420          H  
ATOM  47535  HD1 PHE C3092      -3.155 -31.200  66.135  1.00  0.420          H  
ATOM  47536  HD2 PHE C3092      -0.715 -34.697  66.266  1.00  0.420          H  
ATOM  47537  HE1 PHE C3092      -4.977 -32.468  67.261  1.00  0.420          H  
ATOM  47538  HE2 PHE C3092      -2.499 -35.906  67.388  1.00  0.420          H  
ATOM  47539  HZ  PHE C3092      -4.618 -34.817  67.866  1.00  0.420          H  
ATOM  47540  N   VAL C3093       2.217 -31.029  64.805  1.00  0.250          N  
ATOM  47541  CA  VAL C3093       3.384 -31.251  63.975  1.00  0.240          C  
ATOM  47542  C   VAL C3093       4.586 -31.681  64.809  1.00  0.260          C  
ATOM  47543  O   VAL C3093       5.320 -32.552  64.351  1.00  0.260          O  
ATOM  47544  CB  VAL C3093       3.693 -30.063  63.046  1.00  0.340          C  
ATOM  47545  CG1 VAL C3093       5.076 -30.286  62.355  1.00  0.340          C  
ATOM  47546  CG2 VAL C3093       2.569 -29.956  62.026  1.00  0.340          C  
ATOM  47547  H   VAL C3093       1.768 -30.114  64.846  1.00  0.300          H  
ATOM  47548  HA  VAL C3093       3.153 -32.073  63.309  1.00  0.290          H  
ATOM  47549  HB  VAL C3093       3.724 -29.148  63.593  1.00  0.410          H  
ATOM  47550 1HG1 VAL C3093       5.292 -29.474  61.699  1.00  0.410          H  
ATOM  47551 2HG1 VAL C3093       5.869 -30.348  63.097  1.00  0.410          H  
ATOM  47552 3HG1 VAL C3093       5.053 -31.220  61.778  1.00  0.410          H  
ATOM  47553 1HG2 VAL C3093       2.761 -29.117  61.375  1.00  0.410          H  
ATOM  47554 2HG2 VAL C3093       2.512 -30.876  61.439  1.00  0.410          H  
ATOM  47555 3HG2 VAL C3093       1.630 -29.801  62.546  1.00  0.410          H  
ATOM  47556  N   PRO C3094       4.914 -31.040  65.948  1.00  0.280          N  
ATOM  47557  CA  PRO C3094       5.951 -31.480  66.852  1.00  0.290          C  
ATOM  47558  C   PRO C3094       5.810 -32.968  67.160  1.00  0.280          C  
ATOM  47559  O   PRO C3094       6.767 -33.734  67.016  1.00  0.290          O  
ATOM  47560  CB  PRO C3094       5.691 -30.577  68.050  1.00  0.430          C  
ATOM  47561  CG  PRO C3094       5.163 -29.314  67.422  1.00  0.430          C  
ATOM  47562  CD  PRO C3094       4.287 -29.752  66.352  1.00  0.430          C  
ATOM  47563  HA  PRO C3094       6.929 -31.270  66.398  1.00  0.350          H  
ATOM  47564 1HB  PRO C3094       4.958 -31.043  68.729  1.00  0.520          H  
ATOM  47565 2HB  PRO C3094       6.598 -30.421  68.623  1.00  0.520          H  
ATOM  47566 1HG  PRO C3094       4.656 -28.673  68.170  1.00  0.520          H  
ATOM  47567 2HG  PRO C3094       5.970 -28.736  66.989  1.00  0.520          H  
ATOM  47568 1HD  PRO C3094       3.315 -29.863  66.755  1.00  0.520          H  
ATOM  47569 2HD  PRO C3094       4.331 -29.002  65.589  1.00  0.520          H  
ATOM  47570  N   LEU C3095       4.595 -33.411  67.527  1.00  0.330          N  
ATOM  47571  CA  LEU C3095       4.413 -34.834  67.780  1.00  0.320          C  
ATOM  47572  C   LEU C3095       4.673 -35.687  66.552  1.00  0.310          C  
ATOM  47573  O   LEU C3095       5.325 -36.727  66.649  1.00  0.340          O  
ATOM  47574  CB  LEU C3095       3.010 -35.143  68.294  1.00  0.450          C  
ATOM  47575  CG  LEU C3095       2.697 -36.664  68.556  1.00  0.450          C  
ATOM  47576  CD1 LEU C3095       3.646 -37.247  69.621  1.00  0.450          C  
ATOM  47577  CD2 LEU C3095       1.281 -36.775  69.012  1.00  0.450          C  
ATOM  47578  H   LEU C3095       3.800 -32.773  67.674  1.00  0.400          H  
ATOM  47579  HA  LEU C3095       5.129 -35.118  68.542  1.00  0.380          H  
ATOM  47580 1HB  LEU C3095       2.856 -34.597  69.224  1.00  0.540          H  
ATOM  47581 2HB  LEU C3095       2.290 -34.775  67.561  1.00  0.540          H  
ATOM  47582  HG  LEU C3095       2.830 -37.238  67.634  1.00  0.540          H  
ATOM  47583 1HD1 LEU C3095       3.396 -38.296  69.777  1.00  0.540          H  
ATOM  47584 2HD1 LEU C3095       4.680 -37.184  69.292  1.00  0.540          H  
ATOM  47585 3HD1 LEU C3095       3.531 -36.698  70.561  1.00  0.540          H  
ATOM  47586 1HD2 LEU C3095       1.029 -37.819  69.206  1.00  0.540          H  
ATOM  47587 2HD2 LEU C3095       1.191 -36.198  69.921  1.00  0.540          H  
ATOM  47588 3HD2 LEU C3095       0.612 -36.374  68.250  1.00  0.540          H  
ATOM  47589  N   PHE C3096       4.136 -35.282  65.400  1.00  0.300          N  
ATOM  47590  CA  PHE C3096       4.279 -36.072  64.190  1.00  0.300          C  
ATOM  47591  C   PHE C3096       5.757 -36.247  63.891  1.00  0.280          C  
ATOM  47592  O   PHE C3096       6.205 -37.336  63.543  1.00  0.310          O  
ATOM  47593  CB  PHE C3096       3.658 -35.359  62.986  1.00  0.420          C  
ATOM  47594  CG  PHE C3096       2.151 -35.160  62.943  1.00  0.420          C  
ATOM  47595  CD1 PHE C3096       1.665 -34.115  62.180  1.00  0.420          C  
ATOM  47596  CD2 PHE C3096       1.233 -35.960  63.624  1.00  0.420          C  
ATOM  47597  CE1 PHE C3096       0.341 -33.860  62.093  1.00  0.420          C  
ATOM  47598  CE2 PHE C3096      -0.119 -35.699  63.521  1.00  0.420          C  
ATOM  47599  CZ  PHE C3096      -0.557 -34.645  62.753  1.00  0.420          C  
ATOM  47600  H   PHE C3096       3.594 -34.419  65.384  1.00  0.360          H  
ATOM  47601  HA  PHE C3096       3.832 -37.052  64.340  1.00  0.360          H  
ATOM  47602 1HB  PHE C3096       4.126 -34.380  62.871  1.00  0.500          H  
ATOM  47603 2HB  PHE C3096       3.913 -35.914  62.121  1.00  0.500          H  
ATOM  47604  HD1 PHE C3096       2.374 -33.485  61.633  1.00  0.500          H  
ATOM  47605  HD2 PHE C3096       1.577 -36.792  64.235  1.00  0.500          H  
ATOM  47606  HE1 PHE C3096       0.009 -33.035  61.498  1.00  0.500          H  
ATOM  47607  HE2 PHE C3096      -0.840 -36.324  64.047  1.00  0.500          H  
ATOM  47608  HZ  PHE C3096      -1.614 -34.428  62.674  1.00  0.500          H  
ATOM  47609  N   PHE C3097       6.518 -35.163  64.012  1.00  0.260          N  
ATOM  47610  CA  PHE C3097       7.945 -35.180  63.754  1.00  0.250          C  
ATOM  47611  C   PHE C3097       8.697 -36.134  64.669  1.00  0.230          C  
ATOM  47612  O   PHE C3097       9.467 -36.983  64.198  1.00  0.230          O  
ATOM  47613  CB  PHE C3097       8.492 -33.763  63.849  1.00  0.350          C  
ATOM  47614  CG  PHE C3097       9.948 -33.672  63.697  1.00  0.350          C  
ATOM  47615  CD1 PHE C3097      10.541 -33.854  62.468  1.00  0.350          C  
ATOM  47616  CD2 PHE C3097      10.735 -33.380  64.774  1.00  0.350          C  
ATOM  47617  CE1 PHE C3097      11.901 -33.749  62.330  1.00  0.350          C  
ATOM  47618  CE2 PHE C3097      12.087 -33.273  64.642  1.00  0.350          C  
ATOM  47619  CZ  PHE C3097      12.674 -33.457  63.410  1.00  0.350          C  
ATOM  47620  H   PHE C3097       6.070 -34.278  64.272  1.00  0.310          H  
ATOM  47621  HA  PHE C3097       8.101 -35.529  62.741  1.00  0.300          H  
ATOM  47622 1HB  PHE C3097       8.021 -33.144  63.089  1.00  0.420          H  
ATOM  47623 2HB  PHE C3097       8.219 -33.338  64.817  1.00  0.420          H  
ATOM  47624  HD1 PHE C3097       9.921 -34.086  61.599  1.00  0.420          H  
ATOM  47625  HD2 PHE C3097      10.269 -33.231  65.747  1.00  0.420          H  
ATOM  47626  HE1 PHE C3097      12.365 -33.895  61.355  1.00  0.420          H  
ATOM  47627  HE2 PHE C3097      12.696 -33.034  65.512  1.00  0.420          H  
ATOM  47628  HZ  PHE C3097      13.750 -33.365  63.290  1.00  0.420          H  
ATOM  47629  N   VAL C3098       8.475 -36.009  65.976  1.00  0.240          N  
ATOM  47630  CA  VAL C3098       9.164 -36.854  66.932  1.00  0.260          C  
ATOM  47631  C   VAL C3098       8.767 -38.319  66.743  1.00  0.260          C  
ATOM  47632  O   VAL C3098       9.618 -39.210  66.802  1.00  0.280          O  
ATOM  47633  CB  VAL C3098       8.925 -36.338  68.371  1.00  0.360          C  
ATOM  47634  CG1 VAL C3098       9.468 -37.306  69.423  1.00  0.360          C  
ATOM  47635  CG2 VAL C3098       9.632 -34.978  68.508  1.00  0.360          C  
ATOM  47636  H   VAL C3098       7.815 -35.293  66.304  1.00  0.290          H  
ATOM  47637  HA  VAL C3098      10.227 -36.768  66.738  1.00  0.310          H  
ATOM  47638  HB  VAL C3098       7.851 -36.224  68.542  1.00  0.430          H  
ATOM  47639 1HG1 VAL C3098       9.279 -36.892  70.411  1.00  0.430          H  
ATOM  47640 2HG1 VAL C3098       8.966 -38.261  69.335  1.00  0.430          H  
ATOM  47641 3HG1 VAL C3098      10.530 -37.442  69.294  1.00  0.430          H  
ATOM  47642 1HG2 VAL C3098       9.495 -34.577  69.497  1.00  0.430          H  
ATOM  47643 2HG2 VAL C3098      10.673 -35.084  68.327  1.00  0.430          H  
ATOM  47644 3HG2 VAL C3098       9.220 -34.285  67.778  1.00  0.430          H  
ATOM  47645  N   LEU C3099       7.478 -38.575  66.548  1.00  0.260          N  
ATOM  47646  CA  LEU C3099       6.960 -39.914  66.367  1.00  0.290          C  
ATOM  47647  C   LEU C3099       7.563 -40.574  65.120  1.00  0.280          C  
ATOM  47648  O   LEU C3099       7.981 -41.736  65.176  1.00  0.320          O  
ATOM  47649  CB  LEU C3099       5.434 -39.798  66.287  1.00  0.390          C  
ATOM  47650  CG  LEU C3099       4.595 -41.042  66.118  1.00  0.390          C  
ATOM  47651  CD1 LEU C3099       4.816 -41.988  67.307  1.00  0.390          C  
ATOM  47652  CD2 LEU C3099       3.127 -40.590  66.023  1.00  0.390          C  
ATOM  47653  H   LEU C3099       6.807 -37.803  66.532  1.00  0.310          H  
ATOM  47654  HA  LEU C3099       7.239 -40.497  67.240  1.00  0.350          H  
ATOM  47655 1HB  LEU C3099       5.091 -39.296  67.192  1.00  0.470          H  
ATOM  47656 2HB  LEU C3099       5.203 -39.143  65.446  1.00  0.470          H  
ATOM  47657  HG  LEU C3099       4.874 -41.563  65.207  1.00  0.470          H  
ATOM  47658 1HD1 LEU C3099       4.197 -42.867  67.196  1.00  0.470          H  
ATOM  47659 2HD1 LEU C3099       5.858 -42.297  67.350  1.00  0.470          H  
ATOM  47660 3HD1 LEU C3099       4.552 -41.476  68.230  1.00  0.470          H  
ATOM  47661 1HD2 LEU C3099       2.479 -41.454  65.898  1.00  0.470          H  
ATOM  47662 2HD2 LEU C3099       2.852 -40.058  66.934  1.00  0.470          H  
ATOM  47663 3HD2 LEU C3099       3.011 -39.923  65.168  1.00  0.470          H  
ATOM  47664  N   VAL C3100       7.635 -39.842  64.001  1.00  0.260          N  
ATOM  47665  CA  VAL C3100       8.233 -40.373  62.785  1.00  0.270          C  
ATOM  47666  C   VAL C3100       9.724 -40.651  62.976  1.00  0.260          C  
ATOM  47667  O   VAL C3100      10.204 -41.713  62.580  1.00  0.270          O  
ATOM  47668  CB  VAL C3100       7.987 -39.406  61.597  1.00  0.370          C  
ATOM  47669  CG1 VAL C3100       8.796 -39.802  60.343  1.00  0.370          C  
ATOM  47670  CG2 VAL C3100       6.484 -39.444  61.222  1.00  0.370          C  
ATOM  47671  H   VAL C3100       7.246 -38.894  63.986  1.00  0.310          H  
ATOM  47672  HA  VAL C3100       7.737 -41.314  62.552  1.00  0.320          H  
ATOM  47673  HB  VAL C3100       8.279 -38.395  61.900  1.00  0.450          H  
ATOM  47674 1HG1 VAL C3100       8.571 -39.082  59.565  1.00  0.450          H  
ATOM  47675 2HG1 VAL C3100       9.865 -39.783  60.550  1.00  0.450          H  
ATOM  47676 3HG1 VAL C3100       8.511 -40.793  60.013  1.00  0.450          H  
ATOM  47677 1HG2 VAL C3100       6.296 -38.754  60.407  1.00  0.450          H  
ATOM  47678 2HG2 VAL C3100       6.217 -40.453  60.913  1.00  0.450          H  
ATOM  47679 3HG2 VAL C3100       5.876 -39.167  62.071  1.00  0.450          H  
ATOM  47680  N   ARG C3101      10.483 -39.715  63.557  1.00  0.270          N  
ATOM  47681  CA  ARG C3101      11.907 -39.984  63.728  1.00  0.300          C  
ATOM  47682  C   ARG C3101      12.160 -41.196  64.632  1.00  0.340          C  
ATOM  47683  O   ARG C3101      13.103 -41.956  64.393  1.00  0.350          O  
ATOM  47684  CB  ARG C3101      12.654 -38.781  64.273  1.00  0.410          C  
ATOM  47685  CG  ARG C3101      14.215 -38.970  64.414  1.00  0.410          C  
ATOM  47686  CD  ARG C3101      14.962 -38.790  63.132  1.00  0.410          C  
ATOM  47687  NE  ARG C3101      15.046 -40.016  62.329  1.00  0.410          N  
ATOM  47688  CZ  ARG C3101      15.616 -40.090  61.099  1.00  0.410          C  
ATOM  47689  NH1 ARG C3101      16.166 -39.018  60.549  1.00  0.410          N  
ATOM  47690  NH2 ARG C3101      15.622 -41.238  60.444  1.00  0.410          N  
ATOM  47691  H   ARG C3101      10.078 -38.823  63.867  1.00  0.320          H  
ATOM  47692  HA  ARG C3101      12.315 -40.206  62.744  1.00  0.360          H  
ATOM  47693 1HB  ARG C3101      12.473 -37.921  63.628  1.00  0.490          H  
ATOM  47694 2HB  ARG C3101      12.246 -38.535  65.240  1.00  0.490          H  
ATOM  47695 1HG  ARG C3101      14.614 -38.259  65.105  1.00  0.490          H  
ATOM  47696 2HG  ARG C3101      14.445 -39.958  64.786  1.00  0.490          H  
ATOM  47697 1HD  ARG C3101      14.463 -38.024  62.538  1.00  0.490          H  
ATOM  47698 2HD  ARG C3101      15.977 -38.465  63.364  1.00  0.490          H  
ATOM  47699  HE  ARG C3101      14.626 -40.872  62.713  1.00  0.490          H  
ATOM  47700 1HH1 ARG C3101      16.168 -38.136  61.041  1.00  0.490          H  
ATOM  47701 2HH1 ARG C3101      16.588 -39.081  59.635  1.00  0.490          H  
ATOM  47702 1HH2 ARG C3101      15.183 -42.076  60.862  1.00  0.490          H  
ATOM  47703 2HH2 ARG C3101      16.033 -41.304  59.527  1.00  0.490          H  
ATOM  47704  N   ARG C3102      11.359 -41.363  65.693  1.00  0.380          N  
ATOM  47705  CA  ARG C3102      11.523 -42.506  66.582  1.00  0.450          C  
ATOM  47706  C   ARG C3102      11.162 -43.829  65.889  1.00  0.490          C  
ATOM  47707  O   ARG C3102      11.836 -44.841  66.100  1.00  0.590          O  
ATOM  47708  CB  ARG C3102      10.704 -42.309  67.845  1.00  0.600          C  
ATOM  47709  CG  ARG C3102      11.263 -41.220  68.746  1.00  0.600          C  
ATOM  47710  CD  ARG C3102      10.389 -40.879  69.880  1.00  0.600          C  
ATOM  47711  NE  ARG C3102      10.303 -41.941  70.872  1.00  0.600          N  
ATOM  47712  CZ  ARG C3102       9.440 -41.952  71.911  1.00  0.600          C  
ATOM  47713  NH1 ARG C3102       8.588 -40.957  72.079  1.00  0.600          N  
ATOM  47714  NH2 ARG C3102       9.455 -42.966  72.764  1.00  0.600          N  
ATOM  47715  H   ARG C3102      10.632 -40.669  65.900  1.00  0.460          H  
ATOM  47716  HA  ARG C3102      12.570 -42.555  66.873  1.00  0.540          H  
ATOM  47717 1HB  ARG C3102       9.683 -42.025  67.574  1.00  0.720          H  
ATOM  47718 2HB  ARG C3102      10.655 -43.238  68.407  1.00  0.720          H  
ATOM  47719 1HG  ARG C3102      12.224 -41.540  69.142  1.00  0.720          H  
ATOM  47720 2HG  ARG C3102      11.402 -40.335  68.158  1.00  0.720          H  
ATOM  47721 1HD  ARG C3102      10.774 -39.983  70.365  1.00  0.720          H  
ATOM  47722 2HD  ARG C3102       9.389 -40.685  69.492  1.00  0.720          H  
ATOM  47723  HE  ARG C3102      10.942 -42.722  70.783  1.00  0.720          H  
ATOM  47724 1HH1 ARG C3102       8.575 -40.184  71.429  1.00  0.720          H  
ATOM  47725 2HH1 ARG C3102       7.943 -40.956  72.860  1.00  0.720          H  
ATOM  47726 1HH2 ARG C3102      10.109 -43.727  72.633  1.00  0.720          H  
ATOM  47727 2HH2 ARG C3102       8.815 -42.984  73.545  1.00  0.720          H  
ATOM  47728  N   ARG C3103      10.099 -43.821  65.067  1.00  0.460          N  
ATOM  47729  CA  ARG C3103       9.672 -44.997  64.306  1.00  0.560          C  
ATOM  47730  C   ARG C3103      10.642 -45.427  63.207  1.00  0.590          C  
ATOM  47731  O   ARG C3103      10.786 -46.623  62.938  1.00  0.690          O  
ATOM  47732  CB  ARG C3103       8.310 -44.765  63.671  1.00  0.740          C  
ATOM  47733  CG  ARG C3103       7.129 -44.776  64.631  1.00  0.740          C  
ATOM  47734  CD  ARG C3103       5.873 -44.418  63.940  1.00  0.740          C  
ATOM  47735  NE  ARG C3103       4.718 -44.529  64.820  1.00  0.740          N  
ATOM  47736  CZ  ARG C3103       3.455 -44.163  64.502  1.00  0.740          C  
ATOM  47737  NH1 ARG C3103       3.189 -43.644  63.321  1.00  0.740          N  
ATOM  47738  NH2 ARG C3103       2.480 -44.331  65.386  1.00  0.740          N  
ATOM  47739  H   ARG C3103       9.534 -42.969  64.995  1.00  0.550          H  
ATOM  47740  HA  ARG C3103       9.575 -45.823  65.008  1.00  0.670          H  
ATOM  47741 1HB  ARG C3103       8.316 -43.794  63.175  1.00  0.890          H  
ATOM  47742 2HB  ARG C3103       8.134 -45.519  62.905  1.00  0.890          H  
ATOM  47743 1HG  ARG C3103       7.013 -45.777  65.041  1.00  0.890          H  
ATOM  47744 2HG  ARG C3103       7.295 -44.077  65.445  1.00  0.890          H  
ATOM  47745 1HD  ARG C3103       5.949 -43.382  63.600  1.00  0.890          H  
ATOM  47746 2HD  ARG C3103       5.726 -45.078  63.087  1.00  0.890          H  
ATOM  47747  HE  ARG C3103       4.872 -44.924  65.740  1.00  0.890          H  
ATOM  47748 1HH1 ARG C3103       3.926 -43.514  62.646  1.00  0.890          H  
ATOM  47749 2HH1 ARG C3103       2.244 -43.374  63.089  1.00  0.890          H  
ATOM  47750 1HH2 ARG C3103       2.682 -44.732  66.292  1.00  0.890          H  
ATOM  47751 2HH2 ARG C3103       1.534 -44.062  65.157  1.00  0.890          H  
ATOM  47752  N   PHE C3104      11.282 -44.470  62.547  1.00  0.620          N  
ATOM  47753  CA  PHE C3104      12.223 -44.781  61.481  1.00  0.660          C  
ATOM  47754  C   PHE C3104      13.657 -44.398  61.864  1.00  0.690          C  
ATOM  47755  O   PHE C3104      14.175 -43.439  61.287  1.00  1.660          O  
ATOM  47756  CB  PHE C3104      11.819 -44.007  60.225  1.00  0.910          C  
ATOM  47757  CG  PHE C3104      10.437 -44.336  59.641  1.00  0.910          C  
ATOM  47758  CD1 PHE C3104       9.301 -43.638  60.048  1.00  0.910          C  
ATOM  47759  CD2 PHE C3104      10.288 -45.292  58.650  1.00  0.910          C  
ATOM  47760  CE1 PHE C3104       8.069 -43.881  59.496  1.00  0.910          C  
ATOM  47761  CE2 PHE C3104       9.045 -45.540  58.092  1.00  0.910          C  
ATOM  47762  CZ  PHE C3104       7.938 -44.830  58.517  1.00  0.910          C  
ATOM  47763  H   PHE C3104      11.066 -43.493  62.768  1.00  0.740          H  
ATOM  47764  HA  PHE C3104      12.165 -45.842  61.260  1.00  0.790          H  
ATOM  47765 1HB  PHE C3104      11.827 -42.940  60.464  1.00  1.090          H  
ATOM  47766 2HB  PHE C3104      12.562 -44.172  59.449  1.00  1.090          H  
ATOM  47767  HD1 PHE C3104       9.396 -42.887  60.806  1.00  1.090          H  
ATOM  47768  HD2 PHE C3104      11.161 -45.847  58.304  1.00  1.090          H  
ATOM  47769  HE1 PHE C3104       7.198 -43.317  59.831  1.00  1.090          H  
ATOM  47770  HE2 PHE C3104       8.940 -46.294  57.311  1.00  1.090          H  
ATOM  47771  HZ  PHE C3104       6.961 -45.026  58.072  1.00  1.090          H  
ATOM  47772  N   PRO C3105      14.344 -45.139  62.753  1.00  1.000          N  
ATOM  47773  CA  PRO C3105      15.622 -44.787  63.346  1.00  1.540          C  
ATOM  47774  C   PRO C3105      16.801 -44.902  62.413  1.00  1.530          C  
ATOM  47775  O   PRO C3105      16.767 -45.653  61.438  1.00  1.670          O  
ATOM  47776  CB  PRO C3105      15.772 -45.829  64.458  1.00  2.310          C  
ATOM  47777  CG  PRO C3105      15.020 -47.026  63.946  1.00  2.310          C  
ATOM  47778  CD  PRO C3105      13.843 -46.448  63.204  1.00  2.310          C  
ATOM  47779  HA  PRO C3105      15.554 -43.771  63.767  1.00  1.850          H  
ATOM  47780 1HB  PRO C3105      16.846 -46.037  64.629  1.00  2.770          H  
ATOM  47781 2HB  PRO C3105      15.360 -45.434  65.400  1.00  2.770          H  
ATOM  47782 1HG  PRO C3105      15.671 -47.632  63.294  1.00  2.770          H  
ATOM  47783 2HG  PRO C3105      14.717 -47.670  64.785  1.00  2.770          H  
ATOM  47784 1HD  PRO C3105      13.571 -47.101  62.370  1.00  2.770          H  
ATOM  47785 2HD  PRO C3105      13.042 -46.322  63.929  1.00  2.770          H  
ATOM  47786  N   LEU C3106      17.866 -44.205  62.768  1.00  2.340          N  
ATOM  47787  CA  LEU C3106      19.136 -44.336  62.086  1.00  3.070          C  
ATOM  47788  C   LEU C3106      19.837 -45.540  62.693  1.00  3.380          C  
ATOM  47789  O   LEU C3106      19.588 -45.874  63.852  1.00  3.590          O  
ATOM  47790  CB  LEU C3106      19.969 -43.063  62.278  1.00  4.010          C  
ATOM  47791  CG  LEU C3106      19.336 -41.739  61.739  1.00  4.010          C  
ATOM  47792  CD1 LEU C3106      20.223 -40.570  62.123  1.00  4.010          C  
ATOM  47793  CD2 LEU C3106      19.177 -41.804  60.222  1.00  4.010          C  
ATOM  47794  H   LEU C3106      17.801 -43.589  63.566  1.00  2.810          H  
ATOM  47795  HA  LEU C3106      18.968 -44.535  61.030  1.00  3.680          H  
ATOM  47796 1HB  LEU C3106      20.156 -42.936  63.343  1.00  4.810          H  
ATOM  47797 2HB  LEU C3106      20.929 -43.203  61.782  1.00  4.810          H  
ATOM  47798  HG  LEU C3106      18.358 -41.589  62.197  1.00  4.810          H  
ATOM  47799 1HD1 LEU C3106      19.778 -39.643  61.761  1.00  4.810          H  
ATOM  47800 2HD1 LEU C3106      20.319 -40.524  63.208  1.00  4.810          H  
ATOM  47801 3HD1 LEU C3106      21.209 -40.695  61.677  1.00  4.810          H  
ATOM  47802 1HD2 LEU C3106      18.742 -40.871  59.867  1.00  4.810          H  
ATOM  47803 2HD2 LEU C3106      20.153 -41.944  59.757  1.00  4.810          H  
ATOM  47804 3HD2 LEU C3106      18.522 -42.625  59.945  1.00  4.810          H  
ATOM  47805  N   LYS C3107      20.703 -46.197  61.930  1.00  3.860          N  
ATOM  47806  CA  LYS C3107      21.428 -47.350  62.449  1.00  4.460          C  
ATOM  47807  C   LYS C3107      22.193 -47.065  63.763  1.00  5.060          C  
ATOM  47808  O   LYS C3107      22.936 -46.085  63.825  1.00  5.790          O  
ATOM  47809  CB  LYS C3107      22.453 -47.844  61.414  1.00  6.000          C  
ATOM  47810  CG  LYS C3107      23.251 -49.051  61.897  1.00  6.000          C  
ATOM  47811  CD  LYS C3107      24.318 -49.533  60.953  1.00  6.000          C  
ATOM  47812  CE  LYS C3107      25.087 -50.713  61.604  1.00  6.000          C  
ATOM  47813  NZ  LYS C3107      25.908 -50.264  62.818  1.00  6.000          N  
ATOM  47814  H   LYS C3107      20.858 -45.889  60.980  1.00  4.630          H  
ATOM  47815  HA  LYS C3107      20.690 -48.128  62.587  1.00  5.350          H  
ATOM  47816 1HB  LYS C3107      21.942 -48.119  60.492  1.00  7.200          H  
ATOM  47817 2HB  LYS C3107      23.155 -47.042  61.181  1.00  7.200          H  
ATOM  47818 1HG  LYS C3107      23.746 -48.779  62.797  1.00  7.200          H  
ATOM  47819 2HG  LYS C3107      22.578 -49.875  62.103  1.00  7.200          H  
ATOM  47820 1HD  LYS C3107      23.868 -49.862  60.016  1.00  7.200          H  
ATOM  47821 2HD  LYS C3107      25.015 -48.721  60.744  1.00  7.200          H  
ATOM  47822 1HE  LYS C3107      24.373 -51.469  61.925  1.00  7.200          H  
ATOM  47823 2HE  LYS C3107      25.759 -51.149  60.868  1.00  7.200          H  
ATOM  47824 1HZ  LYS C3107      26.402 -51.040  63.230  1.00  7.200          H  
ATOM  47825 2HZ  LYS C3107      26.575 -49.574  62.531  1.00  7.200          H  
ATOM  47826 3HZ  LYS C3107      25.288 -49.848  63.553  1.00  7.200          H  
ATOM  47827  N   PRO C3108      22.033 -47.904  64.818  1.00  5.080          N  
ATOM  47828  CA  PRO C3108      22.721 -47.854  66.101  1.00  5.830          C  
ATOM  47829  C   PRO C3108      24.120 -48.465  66.002  1.00  6.680          C  
ATOM  47830  O   PRO C3108      24.427 -49.158  65.027  1.00  6.860          O  
ATOM  47831  CB  PRO C3108      21.802 -48.681  67.006  1.00  8.750          C  
ATOM  47832  CG  PRO C3108      21.214 -49.714  66.089  1.00  8.750          C  
ATOM  47833  CD  PRO C3108      21.008 -48.990  64.766  1.00  8.750          C  
ATOM  47834  HA  PRO C3108      22.775 -46.809  66.439  1.00  7.000          H  
ATOM  47835 1HB  PRO C3108      22.375 -49.122  67.831  1.00 10.490          H  
ATOM  47836 2HB  PRO C3108      21.038 -48.030  67.457  1.00 10.490          H  
ATOM  47837 1HG  PRO C3108      21.903 -50.572  65.997  1.00 10.490          H  
ATOM  47838 2HG  PRO C3108      20.275 -50.105  66.510  1.00 10.490          H  
ATOM  47839 1HD  PRO C3108      21.216 -49.709  63.971  1.00 10.490          H  
ATOM  47840 2HD  PRO C3108      19.988 -48.561  64.711  1.00 10.490          H  
ATOM  47841  N   ARG C3109      24.922 -48.279  67.050  1.00  7.450          N  
ATOM  47842  CA  ARG C3109      26.239 -48.916  67.180  1.00  8.210          C  
ATOM  47843  C   ARG C3109      27.219 -48.624  66.030  1.00  8.630          C  
ATOM  47844  O   ARG C3109      27.566 -49.539  65.273  1.00  9.130          O  
ATOM  47845  CB  ARG C3109      26.081 -50.428  67.304  1.00 11.190          C  
ATOM  47846  CG  ARG C3109      25.288 -50.894  68.508  1.00 11.190          C  
ATOM  47847  CD  ARG C3109      25.228 -52.371  68.584  1.00 11.190          C  
ATOM  47848  NE  ARG C3109      24.451 -52.821  69.736  1.00 11.190          N  
ATOM  47849  CZ  ARG C3109      24.161 -54.109  70.030  1.00 11.190          C  
ATOM  47850  NH1 ARG C3109      24.586 -55.087  69.253  1.00 11.190          N  
ATOM  47851  NH2 ARG C3109      23.443 -54.387  71.108  1.00 11.190          N  
ATOM  47852  H   ARG C3109      24.602 -47.679  67.799  1.00  8.940          H  
ATOM  47853  HA  ARG C3109      26.686 -48.574  68.113  1.00  9.850          H  
ATOM  47854 1HB  ARG C3109      25.606 -50.838  66.418  1.00 13.430          H  
ATOM  47855 2HB  ARG C3109      27.069 -50.883  67.377  1.00 13.430          H  
ATOM  47856 1HG  ARG C3109      25.750 -50.520  69.419  1.00 13.430          H  
ATOM  47857 2HG  ARG C3109      24.270 -50.523  68.438  1.00 13.430          H  
ATOM  47858 1HD  ARG C3109      24.757 -52.753  67.678  1.00 13.430          H  
ATOM  47859 2HD  ARG C3109      26.239 -52.768  68.671  1.00 13.430          H  
ATOM  47860  HE  ARG C3109      24.101 -52.109  70.364  1.00 13.430          H  
ATOM  47861 1HH1 ARG C3109      25.133 -54.884  68.431  1.00 13.430          H  
ATOM  47862 2HH1 ARG C3109      24.365 -56.047  69.481  1.00 13.430          H  
ATOM  47863 1HH2 ARG C3109      23.116 -53.638  71.704  1.00 13.430          H  
ATOM  47864 2HH2 ARG C3109      23.221 -55.344  71.337  1.00 13.430          H  
ATOM  47865  N   PRO C3110      27.621 -47.353  65.836  1.00  8.720          N  
ATOM  47866  CA  PRO C3110      28.569 -46.890  64.840  1.00  9.400          C  
ATOM  47867  C   PRO C3110      29.975 -47.309  65.237  1.00 10.090          C  
ATOM  47868  O   PRO C3110      30.231 -47.544  66.421  1.00 10.530          O  
ATOM  47869  CB  PRO C3110      28.409 -45.370  64.892  1.00 14.100          C  
ATOM  47870  CG  PRO C3110      27.972 -45.089  66.312  1.00 14.100          C  
ATOM  47871  CD  PRO C3110      27.091 -46.261  66.691  1.00 14.100          C  
ATOM  47872  HA  PRO C3110      28.301 -47.294  63.853  1.00 11.280          H  
ATOM  47873 1HB  PRO C3110      29.372 -44.889  64.638  1.00 16.920          H  
ATOM  47874 2HB  PRO C3110      27.674 -45.041  64.142  1.00 16.920          H  
ATOM  47875 1HG  PRO C3110      28.859 -45.004  66.964  1.00 16.920          H  
ATOM  47876 2HG  PRO C3110      27.446 -44.123  66.366  1.00 16.920          H  
ATOM  47877 1HD  PRO C3110      27.227 -46.471  67.754  1.00 16.920          H  
ATOM  47878 2HD  PRO C3110      26.054 -46.016  66.427  1.00 16.920          H  
ATOM  47879  N   GLU C3111      30.877 -47.361  64.267  1.00 10.380          N  
ATOM  47880  CA  GLU C3111      32.279 -47.640  64.533  1.00 11.210          C  
ATOM  47881  C   GLU C3111      33.077 -46.342  64.523  1.00 11.430          C  
ATOM  47882  O   GLU C3111      32.701 -45.390  63.838  1.00 11.440          O  
ATOM  47883  OXT GLU C3111      34.069 -46.224  65.240  1.00 16.820          O  
ATOM  47884  CB  GLU C3111      32.832 -48.617  63.492  1.00 14.640          C  
ATOM  47885  CG  GLU C3111      34.293 -49.007  63.692  1.00 14.640          C  
ATOM  47886  CD  GLU C3111      34.783 -49.990  62.662  1.00 14.640          C  
ATOM  47887  OE1 GLU C3111      34.013 -50.362  61.807  1.00 14.640          O  
ATOM  47888  OE2 GLU C3111      35.927 -50.374  62.731  1.00 14.640          O  
ATOM  47889  H   GLU C3111      30.592 -47.181  63.315  1.00 12.460          H  
ATOM  47890  HA  GLU C3111      32.368 -48.092  65.521  1.00 13.450          H  
ATOM  47891 1HB  GLU C3111      32.238 -49.531  63.504  1.00 17.560          H  
ATOM  47892 2HB  GLU C3111      32.738 -48.179  62.498  1.00 17.560          H  
ATOM  47893 1HG  GLU C3111      34.910 -48.110  63.635  1.00 17.560          H  
ATOM  47894 2HG  GLU C3111      34.410 -49.431  64.687  1.00 17.560          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 -19126.3 1886.35 13060.3 -997.414 322.555 575.959 7332.45 -7591.26 -23.3485 -166.233 -6794.5 -669.307 -1960.49 -721.926 -574.598 -332.408 0 293.712 51.182 196.65 1318.36 2276.73 -683.599 664.717 41.5127 30.1385 1996.49 -9594.24
MET:NtermProteinFull_1 -5.16863 0.68131 2.30249 -0.35375 0.14551 0.02832 1.62949 -1.47982 -0.06592 -0.26772 -1.77197 1.47787 0 0 0 0 0 0.09399 0.43742 0.1006 1.1251 0 0 0 0.60916 0 0.35497 -0.12159
ALA_2 -5.77899 0.59459 3.15436 -0.02279 0 0 2.42048 -2.23218 -0.00759 -0.05987 -2.35557 -0.33893 0 0 -0.98218 0 0 0.01762 -0.07739 0 0 0 -0.40425 0 1.8394 -0.21801 0.76456 -3.68673
ASN_3 -4.0946 0.31864 4.10735 -0.18183 0.04168 0.27719 1.39812 -2.02436 -0.04793 -0.16799 -0.41418 -0.35312 0 0 0 0 0 0.00524 -0.05139 0.01279 0 1.48812 0.13101 0 -0.93687 -0.25849 0.53346 -0.21716
PHE_4 -6.81015 0.63032 4.71311 -0.79554 0.02966 0.22996 2.81444 -2.61014 -0 -0 -2.23586 -0.05632 0 0 0 0 0 0.01723 0.01669 0.03463 0 1.85686 -0.29276 0 1.0402 -0.00596 0.35032 -1.0733
PHE_5 -10.9824 1.39333 3.45727 -0.68707 0.07808 0.37955 2.44457 -3.13379 -0 -0 -1.02109 0.11328 0 0 0 0 0 0.02199 0.28791 0.22747 0 2.27741 0.03792 0 1.0402 -0.04581 0.53323 -3.57792
ILE_6 -8.97465 0.89982 3.96282 -0.48599 0.25416 0.09661 1.7793 -2.84517 -0.00036 -0.00804 -1.45693 0.04658 0 0 0 0 0 0.006 0.03365 0.09558 0.5286 0 -0.43987 0 0.73287 -0.06646 0.59293 -5.24856
ASP_7 -3.89615 0.30991 4.92332 -0.11353 0.01779 0.35347 1.67119 -2.09675 -0.02297 -0.19813 -2.29686 -0.1643 0 0 0 -0.65965 0 0.06371 -0.03074 0.0202 0 1.93029 -0.22096 0 -2.3716 -0.13656 0.48399 -2.43431
ARG_8 -6.92538 0.66095 6.75027 -0.79835 0.27724 0.67275 3.33423 -3.05538 -0.02738 -0.20042 -2.97794 -0.19897 0 0 0 0 0 0.03722 0.06489 0.16363 2.09203 0 -0.25417 0 -1.2888 -0.1254 1.12129 -0.67766
PRO_9 -5.71735 0.88375 3.61775 -0.08672 3e-05 0.05383 1.97924 -1.90162 -0 -0 -1.25946 0.72238 0 0 0 0 0 0.01994 -0.05788 0.00118 0.54327 0 -0.24909 0 -2.4119 -0.22278 1.11705 -2.96841
ILE_10 -9.01508 1.60483 2.67634 -0.52756 0.5501 0.10796 2.10027 -2.89117 -0 -0 -0.91088 -0.11202 0 0 0 0 0 0.01465 -0.05112 0.03698 0.57089 0 -0.43761 0 0.73287 -0.25369 0.65094 -5.15329
PHE_11 -7.78374 1.13042 2.93997 -0.85361 0.06385 0.33125 2.32523 -2.38807 -0 -0 -1.43212 0.01132 0 0 0 0 0 0.01486 0.0136 0.01551 0 2.56641 -0.17501 0 1.0402 -0.08955 0.76334 -1.50612
ALA_12 -6.43759 0.7676 3.27439 -0.02185 0 0 2.39994 -2.7254 -0 -0 -1.45485 -0.3415 0 0 0 0 0 0.01306 0.03105 0 0 0 -0.24762 0 1.8394 -0.25984 0.56703 -2.5962
TRP_13 -8.4373 0.84459 3.51052 -0.82499 0.02817 0.25878 2.84058 -2.9214 -0.00573 -0.0936 -2.49173 -0.4782 0 0 0 0 0 0.02777 0.00027 0.05634 0 1.91415 0.0143 0 1.6906 -0.29737 0.48892 -3.87532
VAL_14 -8.5994 1.33637 3.88758 -0.31904 0.22246 0.07288 3.02352 -3.09909 -0 -0 -2.53761 -0.15574 0 0 0 0 0 0.01576 -0.03611 0.01876 0.06761 0 -0.26705 0 1.9342 -0.18092 0.5217 -4.09411
LEU_15 -7.19313 0.60792 3.96763 -0.4892 0.2202 0.11281 2.51519 -2.62436 -0 -0 -2.20318 0.23034 0 0 0 0 0 0.00964 0.03152 0.01189 0.37596 0 -0.26563 0 0.18072 -0.2078 0.48833 -4.23116
ALA_16 -5.78842 0.43735 3.48109 -0.02165 0 0 2.66517 -2.54081 -0 -0 -2.75163 -0.36019 0 0 0 0 0 0.00512 0.0302 0 0 0 -0.27187 0 1.8394 -0.386 0.31806 -3.34419
ILE_17 -7.24941 0.63657 4.52077 -0.50308 0.37275 0.10244 2.87315 -2.81622 -0 -0 -2.56242 -0.01151 0 0 0 0 0 0.00511 -0.06917 0.08241 0.52041 0 -0.46067 0 0.73287 -0.21689 0.28561 -3.75728
LEU_18 -6.43139 0.40008 4.39387 -0.48147 0.23586 0.11213 2.73631 -2.66148 -0 -0 -3.13395 0.23678 0 0 0 0 0 0.00247 0.13171 0.03421 0.31092 0 -0.28199 0 0.18072 -0.15356 0.37862 -3.99017
LEU_19 -6.01248 0.19154 4.40014 -0.44214 0.1308 0.10005 2.36989 -2.61597 -0 -0 -2.48579 0.18739 0 0 0 0 0 0.00117 -0.02164 0.0893 0.41016 0 -0.25994 0 0.18072 -0.30831 0.42123 -3.66386
CYS_20 -6.04915 0.394 5.38863 -0.04927 0 0.01674 3.06512 -2.65351 -0 -0 -3.77869 0.01896 0 0 0 0 0 0.00397 0.01379 0.02628 0.2872 0 0.29125 0 3.6196 0.04519 0.31491 0.95502
LEU_21 -5.8868 0.36446 4.52393 -0.45254 0.13445 0.09943 2.59363 -2.60963 -0 -0 -2.45531 0.19432 0 0 0 0 0 0.00119 -0.04077 0.02375 0.39517 0 -0.26714 0 0.18072 0.04519 0.29088 -2.86508
THR_22 -5.01352 0.31684 5.56367 -0.20175 0.12903 0.07299 2.9244 -2.69631 -0 -0 -3.26606 -0.07834 0 0 0 0 0 0.00882 0.03527 0.10089 0.09144 0 -0.02355 2.23794 -1.0874 -0.0643 0.35599 -0.59395
GLY_23 -5.61286 0.54631 4.83116 -5e-05 0 0 2.55622 -2.86676 -0 -0 -2.35173 -0.42364 0 0 0 0 0 0.00736 -0.01899 0 0 0 0.51044 0 0.83697 0.28726 0.27513 -1.42317
THR_24 -6.23428 0.83861 5.69397 -0.19981 0.10989 0.06976 3.18775 -3.05077 -0 -0 -2.9703 -0.07129 0 0 0 0 0 0.01552 0.03718 0.00046 0.06095 0 -0.02242 2.29637 -1.0874 0.29611 0.23912 -0.79058
LEU_25 -4.83652 0.20296 4.93916 -0.45982 0.18239 0.10534 2.59493 -2.5235 -0 -0 -1.86851 0.19694 0 0 0 0 0 0.01112 0.00782 0.00862 0.32719 0 -0.27709 0 0.18072 -0.08942 0.31974 -0.97794
ALA_26 -6.58919 0.65454 4.10852 -0.02098 0 0 3.13915 -2.98631 -0 -0 -2.65979 -0.34294 0 0 0 0 0 0.008 -0.02552 0 0 0 -0.16594 0 1.8394 -0.29695 0.56554 -2.77248
ILE_27 -6.80629 0.97383 2.88371 -0.49166 0.19255 0.10274 1.96196 -2.27665 -0.00032 -0.00137 -0.98597 0.3193 0 0 0 0 0 0.02329 -0.00353 0.09214 0.98728 0 0.13462 0 0.73287 -0.25912 0.95012 -1.47051
PHE_28 -3.91546 0.4928 2.80572 -0.61072 0.07231 0.2887 1.34598 -1.67519 -0 -0 -0.8549 -0.02402 0 0 0 0 0 0.10685 0.05526 0.02853 0 2.29346 0.00826 0 1.0402 -0.18078 0.78128 2.0583
SER_29 -3.20369 0.12656 3.2564 -0.02482 0.00023 0.02379 1.63534 -1.54909 -0.00487 -0.04364 -0.95899 -0.02241 0 0 0 0 0 0.03726 -0.01263 0.01766 0.50078 0 0.09509 0.61693 -0.77834 0.02011 0.3572 0.08887
LEU_30 -7.66176 1.25933 2.59271 -0.42303 0.11472 0.07055 1.95992 -2.23666 -0.00032 -0.00137 -0.75441 0.30266 0 0 0 0 0 0.01303 0.06769 1.00131 0.8283 0 -0.11328 0 0.18072 -0.08857 1.08413 -1.80433
PRO_31 -3.70055 0.48627 2.50819 -0.2105 0.00973 0.15528 1.23846 -1.14482 -0 -0 -1.7005 -0.06331 0 0 0 0 0 0.02235 0.02056 0.01197 0.4006 0 -0.85771 0 -2.4119 -0.3577 1.20139 -4.39218
VAL_32 -5.8311 0.9327 1.71882 -0.25192 0.15599 0.04874 1.1273 -1.55697 -0.02588 -0.1586 -1.12091 -0.21013 0 0 -0.50108 0 0 0.01814 -0.05683 0.27123 0.40025 0 -0.79887 0 1.9342 -0.39747 0.47535 -3.82704
GLU_33 -5.52171 0.4244 5.40048 -0.17944 0.03819 0.26747 2.21455 -2.48883 -0.03158 -0.28036 -2.37272 -0.40355 0 0 0 -0.72819 0 0.04276 0.15701 0.06038 0 3.0888 0.34139 0 -2.7348 0.17368 0.58243 -1.94964
GLN_34 -6.79538 0.90763 3.93577 -0.43905 0.18094 0.30871 2.23367 -2.29911 -0.02376 -0.15981 -2.78349 -0.72048 0 0 0 -1.15978 0 0.04983 0.10907 0.14287 0 3.29586 0.08639 0 -0.18838 0.65375 0.86154 -1.80321
TYR_35 -8.79162 0.94519 1.27775 -0.54838 0.01635 0.26693 0.91993 -1.80571 -0.02371 -0.16428 0.11886 -0.19454 0 0 0 -0.58437 0 0.01254 0.31394 0.04 0 2.23761 -0.34264 0.07346 1.2797 0.43593 1.40523 -3.11183
PRO_36 -4.79055 0.52679 2.43663 -0.13127 0.00159 0.09687 0.57982 -1.0683 -0.00398 -0.05506 -0.51179 0.20072 0 0 0 0 0 0.0286 -0.06242 0.03754 0.13745 0 -1.06518 0 -2.4119 -0.2229 1.19758 -5.07976
ASP_37 -2.21763 0.06584 3.38257 -0.18014 0.04573 0.56978 1.78466 -1.55927 -0.02333 -0.23321 -2.14184 -1.45244 0 0 -0.5587 0 0 0.04528 -0.0738 0.09794 0 2.22402 -0.74668 0 -2.3716 -0.36803 0.43468 -3.27616
LEU_38 -6.31803 1.16056 1.16007 -0.54799 0.20633 0.16513 1.72146 -1.55474 -0 -0 -0.27824 0.10591 0 0 0 0 0 0.07936 0.24708 0.75612 0.25357 0 -0.1417 0 0.18072 -0.12445 0.82524 -2.10361
ALA_39 -2.24744 0.35303 2.20435 -0.02402 0 0 1.29218 -1.1559 -0 -0 -1.39091 -0.214 0 0 -0.5587 0 0 0.09955 0.61782 0 0 0 -0.0012 0 1.8394 -0.41743 1.39525 1.79199
PRO_40 -4.01479 0.70962 2.1043 -0.13892 0.00023 0.10249 0.86258 -1.10589 -0 -0 -0.61806 0.16969 0 0 0 0 0 0.01966 0.33765 0.0253 0.2727 0 -0.98334 0 -2.4119 -0.50637 1.7493 -3.42578
PRO_41 -5.92108 0.59094 4.43517 -0.13644 0.0013 0.10017 1.86788 -1.76272 -0 -0 -1.1868 0.19816 0 0 0 0 0 0.0078 0.02594 0.0369 0.2876 0 -1.005 0 -2.4119 -0.62566 1.25923 -4.23852
ASN_42 -5.14626 0.23868 4.30729 -0.18067 0.00751 0.26318 1.52832 -2.28278 -0 -0 -0.96111 -0.81407 0 0 0 0 0 0.06451 0.04548 0.16056 0 2.39399 0.60982 0 -0.93687 -0.13607 0.34273 -0.49576
VAL_43 -7.96003 0.94854 2.1192 -0.27421 0.18669 0.05709 2.59927 -2.36728 -0.01415 -0.05431 -2.29128 -0.24998 0 0 0 0 0 0.03058 -0.06402 0.00176 0.27207 0 -0.79076 0 1.9342 0.04398 0.28601 -5.58662
ARG_44 -7.76657 0.74863 7.77214 -0.70093 0.23426 0.51368 3.57103 -3.7098 -0.04309 -0.17513 -4.36332 -0.05612 0 0 -0.24827 0 0 0.02325 -0.04024 0.11912 2.44698 0 0.05438 0 -1.2888 -0.23777 0.46117 -2.6854
VAL_45 -6.16688 0.50496 1.93887 -0.28007 0.17153 0.06213 2.61189 -1.96635 -0.02372 -0.09173 -2.61948 -0.25968 0 0 0 0 0 0.04764 -0.03991 0.00329 0.19284 0 -0.66559 0 1.9342 -0.21147 0.37062 -4.4869
THR_46 -3.55468 0.24714 3.18408 -0.16545 0.08862 0.05785 2.32854 -1.79395 -0.00949 -0.03182 -2.56545 -0.25478 0 0 0 0 0 0.01733 -0.04185 0.00026 0.22214 0 -0.21756 2.28203 -1.0874 -0.14903 0.23935 -1.20412
ALA_47 -4.06084 0.23352 1.50832 -0.02105 0 0 1.97015 -1.66659 -0.00957 -0.03742 -2.00912 -0.36608 0 0 0 0 0 0.016 0.02484 0 0 0 -0.31869 0 1.8394 0.13522 0.22296 -2.53895
ASN_48 -4.43068 0.34688 3.15748 -0.1761 0.00471 0.26758 1.18668 -1.72627 -0.01574 -0.0985 -1.09302 -0.75429 0 0 0 0 0 0.04761 0.00442 0.01464 0 2.23464 0.46406 0 -0.93687 0.37834 0.17758 -0.94685
TYR_49 -9.09974 1.40788 1.4963 -0.71228 0.32755 0.23247 2.50411 -2.2373 -0.00798 -0.06903 -2.48897 -0.2435 0 0 0 0 0 0.04912 -0.02516 0.09347 0 3.97882 -0.23845 2e-05 1.2797 0.40511 1.07669 -2.27116
PRO_50 -4.0074 0.53405 2.35208 -0.12701 0.00617 0.09243 0.72422 -1.10719 -0 -0 0.10388 0.2078 0 0 0 0 0 0.05425 -0.07531 0.02816 0.12967 0 -0.85222 0 -2.4119 -0.19507 1.09638 -3.44698
GLY_51 -3.34326 0.30763 2.57752 -5e-05 0 0 1.36748 -1.68413 -0.0004 -0.00199 -1.55277 -0.39278 0 0 0 0 0 0.00957 -0.12036 0 0 0 -1.41036 0 0.83697 -0.61091 0.29986 -3.71797
ALA_52 -5.6095 0.9547 1.78551 -0.02589 8e-05 0 1.87151 -2.11297 -0 -0 -0.88115 -0.22851 0 0 0 0 0 0.01384 0.22804 0 0 0 0.02003 0 1.8394 -0.55254 0.39965 -2.2978
SER_53 -5.86136 0.58648 6.10103 -0.02396 0 0.05651 3.55243 -2.9013 -0 -0 -3.36247 -0.5635 0 0 -0.67904 -1.03114 0 0.02578 -0.02473 0.00986 0.15966 0 -0.47432 0.60207 -0.77834 -0.51136 0.45718 -4.6605
ALA_54 -7.11164 0.39671 3.61298 -0.02202 0 0 1.78148 -2.93184 -0.00927 -0.08463 -1.3067 -0.36856 0 0 0 0 0 0.00854 -0.0537 0 0 0 -0.32366 0 1.8394 -0.58241 0.30391 -4.8514
GLN_55 -6.86468 0.34925 6.30524 -0.68143 0.41407 1.15344 2.72117 -3.33825 -0.05291 -0.41226 -1.86829 -2.28233 0 0 -1.02137 0 0 0.03072 0.11146 0.20143 0 4.37008 -0.14872 0 -0.18838 -0.44005 0.26687 -1.37494
THR_56 -8.47855 1.07853 6.73467 -0.19969 0.11809 0.07173 3.69676 -3.678 -0.02581 -0.24045 -2.98678 -0.10557 0 0 -0.67904 -0.60999 0 0.01463 0.0065 0.01526 0.05454 0 -0.00814 2.38599 -1.0874 -0.02205 0.41164 -3.53314
LEU_57 -10.8609 1.16448 5.79256 -0.52464 0.2368 0.12209 4.13993 -4.11853 -0.03141 -0.18793 -3.29433 0.25539 0 0 0 0 0 0.02889 -0.01006 0.07971 0.39421 0 -0.26736 0 0.18072 -0.0391 0.74754 -6.19194
GLU_58 -7.61114 0.46537 8.74029 -0.31899 0.06807 0.31795 3.63394 -3.72689 -0.00453 -0.04029 -3.20361 -0.50862 0 0 0 -0.39694 0 0.02874 -0.00127 0.00703 0 3.64369 0.0366 0 -2.7348 -0.06063 0.73479 -0.93125
ASN_59 -5.94726 0.21133 4.61447 -0.18812 0.02733 0.28838 1.87629 -2.39016 -0 -0 -1.52376 -0.30267 0 0 0 0 0 0.01522 -0.05404 0.0039 0 1.46332 0.08295 0 -0.93687 0.03175 0.50169 -2.22625
THR_60 -5.85476 0.50822 4.12622 -0.12901 0.0598 0.06423 2.26092 -2.28941 -0.02824 -0.20296 -2.0877 -0.50715 0 0 0 0 0 0.00512 -0.05093 0.00172 0.19162 0 -0.62377 4.13089 -1.0874 -0.15619 0.62108 -1.0477
VAL_61 -7.66206 0.71188 2.51913 -0.28116 0.16644 0.05913 2.82084 -2.49023 -2e-05 -0.00024 -2.09919 -0.26629 0 0 0 0 0 0.02959 0.16789 0.00512 0.08857 0 -0.47241 0 1.9342 0.06096 0.49834 -4.20952
THR_62 -6.55685 0.41351 5.93883 -0.19602 0.10987 0.07233 3.05775 -2.90432 -0 -0 -2.40434 -0.29984 0 0 0 -0.33844 0 0.0324 0.00394 0.00202 0.06063 0 -0.02743 2.27727 -1.0874 0.29387 0.34538 -1.20684
GLN_63 -9.18021 0.84674 8.18124 -0.2981 0.05707 0.2364 3.68516 -3.9893 -0.02418 -0.14709 -2.50549 -0.44155 0 0 -0.24262 0 0 0.03386 -0.02332 0.00549 0 2.84658 -0.25662 0 -0.18838 -0.0758 0.37195 -1.10819
VAL_64 -6.82905 0.36484 3.63301 -0.29874 0.16198 0.06632 1.80491 -2.67451 -0 -0 -0.96924 -0.06366 0 0 -0.46172 0 0 0.03108 0.00547 0.00156 0.04647 0 -0.29969 0 1.9342 -0.22774 0.29851 -3.47599
ILE_65 -8.2364 0.58257 2.87203 -0.48444 0.27951 0.09479 2.67212 -2.61038 -0 -0 -1.67242 0.10777 0 0 0 0 0 0.02073 -0.02447 0.00733 0.48827 0 -0.49167 0 0.73287 0.03592 0.3448 -5.28107
GLU_66 -8.40105 0.53502 8.89793 -0.24089 0.05164 0.36399 3.95236 -3.8799 -0.001 -0.01694 -5.74234 -0.64749 0 0 0 -1.09504 0 0.00769 -0.0645 0.00861 0 3.05191 -0.3059 0 -2.7348 -0.26592 0.53198 -5.99465
GLN_67 -6.6228 0.28264 7.07634 -0.28058 0.05208 0.21275 3.03295 -3.23608 -0.00364 -0.0232 -3.21472 -0.38594 0 0 -2.25837 0 0 0.02229 0.09807 0.03903 0 4.73512 -0.08551 0 -0.18838 -0.4612 0.60204 -0.60712
ASN_68 -5.67376 0.6151 5.61658 -0.20696 0.01694 0.3255 3.10375 -2.88288 -0.01977 -0.11161 -2.7182 -0.57575 0 0 -0.46172 0 0 0.03516 -0.04652 0.13394 0 2.29167 -0.33941 0 -0.93687 -0.27089 0.64117 -1.46454
MET_69 -8.68458 0.67598 3.0444 -0.68979 0.20619 0.26675 1.83823 -2.12651 -0 -0 -1.66843 -0.40873 0 0 0 0 0 0.04128 0.02065 0.06554 2.93941 0 0.04409 0 0.60916 0.27005 0.56644 -2.98986
THR_70 -5.84162 0.68001 4.16543 -0.11223 0.05237 0.07527 1.6564 -2.32391 -0.04208 -0.25241 -0.55017 -0.55658 0 0 0 0 0 0.01082 -0.00567 0.01597 0.09064 0 -0.56448 2.51061 -1.0874 0.23849 0.45237 -1.38816
GLY_71 -2.18633 0.07154 2.54976 -5e-05 0 0 1.2057 -1.23866 -8e-05 -0.00027 -1.11479 -0.4216 0 0 0 0 0 0.03267 -0.11093 0 0 0 -1.12296 0 0.83697 -0.58693 0.28873 -1.79724
LEU_72 -8.22892 0.72953 2.29206 -0.46583 0.12413 0.11141 0.69989 -2.21477 -5e-05 -0.00014 -0.08678 0.03056 0 0 0 0 0 0.03577 -0.05351 0.07017 1.06037 0 -0.30869 0 0.18072 -0.36691 0.27563 -6.11537
ASP_73 -4.91156 0.22341 6.61914 -0.09908 0.05937 0.2729 3.69728 -2.94263 -0.01603 -0.1418 -6.35083 -0.26954 0 0 -2.62489 -0.37718 0 0.01092 -0.00787 0.31315 0 2.30472 0.11317 0 -2.3716 -0.14862 0.56694 -6.08064
ASN_74 -5.87062 0.4037 5.07249 -0.19994 0.05793 0.33493 2.81047 -2.402 -0.00646 -0.06535 -2.11084 -1.01232 0 0 -0.89158 0 0 0.01031 -0.09356 0.00708 0 1.83855 -0.99296 0 -0.93687 -0.6543 0.55894 -4.14243
LEU_75 -7.22855 0.48942 1.974 -0.52941 0.16297 0.12107 0.58199 -2.01141 -0.00523 -0.06947 -0.41485 0.26049 0 0 0 0 0 0.03921 -0.04752 0.03392 0.54018 0 -0.3052 0 0.18072 -0.54926 0.42594 -6.35098
MET_76 -7.89619 0.80328 3.91415 -0.37655 0.1495 0.08295 1.4711 -2.04389 -0.02987 -0.20204 -1.47564 -0.06821 0 0 0 0 0 0.01054 0.00788 0.32053 1.79299 0 0.17379 0 0.60916 0.33627 0.45677 -1.96349
TYR_77 -8.50409 0.41441 3.57273 -0.90217 0.07952 0.51432 2.99465 -2.45236 -0.01844 -0.13098 -2.51 -0.28049 0 0 -0.55592 0 0 0.01752 0.00825 0.02847 0 1.63037 -0.31393 0.02079 1.2797 0.45317 0.51399 -4.14051
MET_78 -8.51407 0.66706 4.10568 -0.46038 0.12882 0.08027 2.39695 -2.37897 -0 -0 -2.99734 0.07586 0 0 -0.66924 0 0 0.01349 0.03579 0.09316 1.7918 0 -0.00405 0 0.60916 0.09658 0.45217 -4.47726
SER_79 -3.83897 0.2302 3.93991 -0.02926 0 0.06908 2.47161 -1.86802 -0 -0 -3.15396 -0.22204 0 0 0 0 0 0.06887 0.10205 3e-05 0.23172 0 -0.38246 0.60013 -0.77834 -0.0184 0.28 -2.29785
SER_80 -4.75722 0.53825 4.8922 -0.03002 0 0.0709 3.27353 -2.21618 -0 -0 -3.1696 -0.42611 0 0 0 -0.29489 0 0.02034 -0.01238 0.06166 0.03917 0 -0.55269 0.83815 -0.77834 -0.24009 0.42354 -2.31976
GLN_81 -5.8102 0.41975 5.98818 -0.37603 0.06683 0.2258 3.44169 -2.70549 -0 -0 -3.80142 -0.198 0 0 -0.51724 0 0 0.02529 0.03697 0.00382 0 3.50558 -0.0979 0 -0.18838 -0.12533 0.5149 0.40883
SER_82 -5.98529 0.46701 4.9256 -0.02838 0.0013 0.02424 3.24526 -2.46851 -0 -0 -3.50841 0.18035 0 0 0 -0.33844 0 0.02077 -0.04159 0.00508 0.62641 0 0.37636 0.60418 -0.77834 0.23942 0.38146 -2.05154
SER_83 -5.76696 0.62336 5.75149 -0.02306 0 0.01921 3.34407 -2.96894 -0.01103 -0.22295 -2.29308 0.2558 0 0 0 0 0 0.02815 0.01042 0.00043 0.54592 0 -0.12883 0.60108 -0.77834 0.25418 0.50006 -0.25901
GLY_84 -2.84287 0.14786 2.71714 -5e-05 0 0 1.35919 -1.5536 -0.01331 -0.15792 -0.84465 -0.42045 0 0 0 0 0 0.02478 -0.02621 0 0 0 0.13626 0 0.83697 0.28304 0.40781 0.05401
THR_85 -4.11582 0.58065 4.01966 -0.1288 0.11538 0.07838 1.82808 -2.0042 -0.03743 -0.19914 -1.42699 -1.34535 0 0 -0.38123 -0.76014 0 0.03459 -0.05329 0.04425 0.04296 0 -0.30069 2.33136 -1.0874 -0.03471 0.29692 -2.50294
GLY_86 -4.25865 0.56179 3.48024 -6e-05 0 0 2.26023 -2.11809 -0.00042 -0.00112 -2.30829 -0.40148 0 0 0 0 0 0.04857 -0.1568 0 0 0 -1.50476 0 0.83697 -0.74145 0.26955 -4.03376
GLN_87 -5.95157 0.31669 5.77132 -0.3195 0.02322 0.17618 2.86699 -2.84479 -0.02582 -0.30544 -3.45158 -0.08089 0 0 -1.39523 0 0 0.11137 0.05629 0.00266 0 3.17874 0.02209 0 -0.18838 -0.58506 0.34198 -2.28073
ALA_88 -4.2835 0.25555 2.308 -0.02298 0 0 2.52258 -1.85135 -0.00042 -0.00112 -2.37924 -0.38376 0 0 0 0 0 0.04696 0.06107 0 0 0 0.03008 0 1.8394 0.06334 0.36682 -1.42858
SER_89 -3.21987 0.38552 3.78591 -0.02944 0 0.05382 2.69616 -1.8427 -0.01129 -0.16227 -2.96897 -0.93931 0 0 0 0 0 0.02574 -0.03841 0.05987 0.2615 0 -0.20868 0.66034 -0.77834 0.31138 0.24572 -1.71333
VAL_90 -6.27839 0.42831 2.963 -0.26895 0.14687 0.05805 2.78356 -2.05604 -0.01422 -0.04977 -2.66446 -0.26384 0 0 0 0 0 0.02412 -0.05629 0.02198 0.25425 0 -0.78074 0 1.9342 -0.08723 0.29946 -3.60613
THR_91 -5.69307 0.36978 4.50096 -0.17326 0.09666 0.06272 2.87823 -2.42342 -0.01756 -0.18249 -3.01559 -0.26129 0 0 0 0 0 0.01662 -0.03815 0.00473 0.13749 0 -0.12861 2.28479 -1.0874 -0.17276 0.30745 -2.53418
LEU_92 -8.97916 1.11353 1.99837 -0.5094 0.26067 0.12205 2.67771 -2.1762 -0.01591 -0.0544 -2.91445 0.0076 0 0 0 0 0 0.00632 -0.07611 0.29533 1.06178 0 -0.26429 0 0.18072 0.14559 0.51312 -6.60713
SER_93 -5.92227 0.31193 4.99586 -0.03136 0.0002 0.05576 3.15003 -2.66716 -0.0242 -0.16952 -3.83802 -0.89751 0 0 0 0 0 0.00065 0.02981 0.00123 0.56046 0 0.50459 0.71404 -0.77834 0.23675 0.46573 -3.30133
PHE_94 -11.96 1.23776 3.15581 -0.6064 0.062 0.31349 2.43774 -3.05812 -0.01314 -0.08782 -2.60348 0.25495 0 0 0 0 0 0.00119 0.09754 0.00065 0 1.9745 -0.38995 0 1.0402 0.01773 0.24963 -7.87573
LYS_95 -5.94569 0.39474 5.6129 -0.32181 0.04009 0.14973 2.33882 -2.24437 -0.00647 -0.06536 -3.36976 0.17872 0 0 0 0 0 0.00195 -0.0685 0.03715 2.09492 0 0.03566 0 -1.5107 -0.40986 0.26229 -2.79555
ALA_96 -2.36882 0.23101 1.47005 -0.02441 0 0 0.52896 -0.89802 -0 -0 0.66826 -0.23589 0 0 0 0 0 0.00432 -0.01542 0 0 0 -0.02843 0 1.8394 -0.66778 0.20813 0.71136
GLY_97 -1.1046 0.03334 1.55483 -7e-05 0 0 0.49026 -0.71888 -0 -0 -0.09638 -0.37963 0 0 0 0 0 0.00647 -0.10645 0 0 0 -1.52193 0 0.83697 -0.66316 0.12602 -1.54322
THR_98 -5.0545 0.41735 4.37507 -0.16627 0.05571 0.05895 2.50674 -1.98711 -4e-05 -0.00118 -2.45492 0.15992 0 0 0 0 0 0.00768 -0.05783 0.0048 0.05776 0 0.04376 2.30982 -1.0874 -0.45431 0.27572 -0.99027
ASP_99 -4.96156 0.64426 6.80339 -0.22188 0.03693 0.68131 3.23212 -2.80487 -0.02404 -0.21087 -4.65567 -0.84014 0 0 -1.27908 0 0 0.01876 -0.03504 0.00211 0 2.99233 -0.42525 0 -2.3716 -0.45944 1.04148 -2.83676
PRO_100 -5.39736 0.55374 3.99123 -0.07282 0 0.04496 1.57661 -1.69613 -0 -0 -0.91236 0.60478 0 0 0 0 0 0.02695 -0.17221 0.0087 0.43679 0 -0.32796 0 -2.4119 -0.47956 1.3206 -2.90593
ASP_101 -5.06939 0.44965 8.03392 -0.10293 0.00055 0.30989 4.16175 -3.35 -0.00361 -0.04984 -6.76138 -0.50594 0 0 -0.37494 -1.32366 0 0.00788 0.15614 0.04876 0 2.26097 -0.20356 0 -2.3716 -0.26903 0.80246 -4.1539
GLU_102 -4.85954 0.34046 6.30371 -0.2063 0.02897 0.28974 2.38482 -2.67059 -0.02042 -0.16104 -2.51203 -0.61268 0 0 -0.90414 0 0 0.01491 0.0157 0.0242 0 3.00084 -0.24179 0 -2.7348 -0.36434 0.52392 -2.36041
ALA_103 -6.15793 0.72329 3.25339 -0.02041 0 0 2.68318 -2.67116 -0 -0 -2.08173 -0.33941 0 0 0 0 0 0.03546 0.04273 0 0 0 -0.07559 0 1.8394 -0.32847 0.38611 -2.71111
VAL_104 -7.82688 0.5961 3.913 -0.32485 0.29464 0.07604 2.74915 -3.03186 -0 -0 -2.46134 -0.26233 0 0 0 0 0 0.02594 0.00984 0.0378 0.10176 0 -0.28168 0 1.9342 -0.12126 0.48897 -4.08277
GLN_105 -8.62513 0.66408 8.49337 -0.80868 0.39225 0.96781 4.23199 -4.00868 -0.00547 -0.03704 -4.30379 -0.20111 0 0 0 -2.58506 0 0.02946 0.00175 0.94108 0 4.39982 -0.11508 0 -0.18838 -0.20832 0.86914 -0.09598
GLN_106 -8.63891 0.89564 7.57978 -0.35698 0.07293 0.25824 4.22563 -3.94166 -0.01696 -0.14692 -4.04328 -0.0709 0 0 -2.01032 0 0 0.04689 0.11011 0.16832 0 4.38241 -0.24156 0 -0.18838 -0.33649 0.87635 -1.37606
VAL_107 -8.72172 1.08499 3.16945 -0.31224 0.20245 0.06972 3.13193 -2.78206 -0 -0 -2.36198 -0.13386 0 0 0 0 0 0.01749 -0.05576 0.01182 0.07822 0 -0.38781 0 1.9342 -0.19771 0.50666 -4.7462
GLN_108 -9.02317 0.70965 7.37387 -0.89477 0.1541 0.99337 3.69005 -3.75017 -0 -0 -2.57983 -1.15449 0 0 0 0 0 0.04898 -0.05434 0.06647 0 3.38355 -0.13062 0 -0.18838 -0.13537 0.38559 -1.10552
ASN_109 -6.18643 0.19918 6.16089 -0.17931 0.02902 0.2664 2.24896 -3.01398 -0 -0 -1.60422 -0.33287 0 0 0 0 0 0.01969 0.05794 0.01424 0 1.43304 0.20672 0 -0.93687 -0.16942 0.27578 -1.51125
GLN_110 -6.94593 0.60941 6.92899 -0.61962 0.06488 0.64986 3.85511 -3.38217 -0.03487 -0.26178 -2.15732 -0.38047 0 0 0 0 0 0.00963 0.02305 0.00079 0 2.61571 -0.11326 0 -0.18838 -0.05542 0.22542 0.84364
LEU_111 -9.55484 0.89953 3.579 -0.64325 0.16789 0.21501 3.23299 -3.0334 -0 -0 -2.73365 0.05724 0 0 0 0 0 0.02381 -0.01403 0.01902 1.12153 0 -0.26981 0 0.18072 -0.19917 0.53905 -6.41236
GLN_112 -6.51625 0.60347 6.1789 -0.27258 0.02364 0.2003 2.60387 -2.95417 -0 -0 -2.13576 -0.45297 0 0 0 -0.519 0 0.0167 -0.0767 0.08623 0 3.30914 -0.20254 0 -0.18838 -0.37699 0.86062 0.18749
SER_113 -3.718 0.15025 4.98285 -0.02869 0 0.04915 1.86427 -2.29023 -0 -0 -1.22851 -1.22294 0 0 0 0 0 0.05705 0.15884 0.08648 0.42402 0 0.00814 0.60013 -0.77834 -0.31809 0.66019 -0.5434
ALA_114 -6.03874 0.54076 3.71809 -0.02262 0 0 2.85901 -2.70385 -0 -0 -1.41674 -0.35129 0 0 0 0 0 0.05642 -0.02796 0 0 0 0.06552 0 1.8394 -0.12977 0.31679 -1.29497
MET_115 -9.21471 1.35426 5.38693 -0.35446 0.08593 0.11124 2.59934 -2.8568 -0.01597 -0.08168 -1.79373 -0.09809 0 0 0 0 0 0.04483 -0.06474 0.03535 1.85431 0 -0.1667 0 0.60916 -0.17091 0.56168 -2.17478
ARG_116 -5.65529 0.26259 5.57647 -0.66448 0.20884 0.38356 1.55935 -2.41329 -0 -0 -0.75744 0.32994 0 0 0 0 0 0.07449 -0.04328 0.14561 2.7051 0 -0.07 0 -1.2888 -0.33103 0.51144 0.53379
LYS_117 -4.88949 0.36859 5.93734 -0.3581 0.04904 0.24107 2.52002 -2.61032 -0.03234 -0.23485 -3.22252 -0.02594 0 0 -0.4374 0 0 0.01015 -0.05167 0.0247 2.15938 0 -0.00807 0 -1.5107 -0.25998 0.27044 -2.06063
LEU_118 -7.93929 1.12675 2.61865 -0.45509 0.28591 0.073 2.14701 -2.19847 -0.01597 -0.08168 -1.25641 0.33657 0 0 -0.60106 0 0 0.00667 -0.00712 0.02196 0.35383 0 -0.27001 0 0.18072 -0.34077 0.99419 -5.02063
PRO_119 -6.12663 0.90475 3.94055 -0.12807 0.0044 0.09453 2.04392 -1.75834 -0.00027 -0.00298 -2.29411 0.20587 0 0 0 0 0 0.01775 -0.09902 0.01864 0.12006 0 -1.05441 0 -2.4119 -0.61131 1.07208 -6.06448
GLN_120 -5.15197 0.38055 5.38731 -0.7982 0.10891 0.81676 2.44856 -2.58789 -0 -0 -1.72038 -0.80578 0 0 0 -0.75942 0 0.01018 -0.03034 0.02773 0 2.84379 -0.16468 0 -0.18838 -0.45774 0.36601 -0.27498
ALA_121 -4.23755 0.49139 3.0513 -0.02416 0 0 1.22555 -1.88361 -0 -0 -0.77707 -0.38019 0 0 -0.77492 0 0 0.01692 -0.094 0 0 0 -0.39957 0 1.8394 -0.42185 0.23356 -2.13481
VAL_122 -8.43914 1.04619 3.53798 -0.29903 0.18739 0.06242 2.99722 -2.83501 -0.01367 -0.06667 -2.17581 -0.20542 0 0 0 0 0 0.00915 -0.02839 0.00654 0.26 0 -0.39528 0 1.9342 -0.31271 0.39894 -4.33107
GLN_123 -7.6653 0.29204 7.29856 -0.27394 0.03396 0.2059 2.93264 -3.40324 -0.00597 -0.05237 -2.83457 -0.44307 0 0 -1.41328 0 0 0.01985 -0.02485 0.00474 0 3.2204 -0.1477 0 -0.18838 -0.10777 0.66215 -1.89021
ASN_124 -5.63948 0.36437 5.8037 -0.18457 0.02068 0.29609 1.88942 -2.80311 -0.00027 -0.00298 -1.83518 -0.30834 0 0 0 -0.75942 0 0.06214 -0.04703 0.00273 0 1.56152 0.00358 0 -0.93687 -0.17902 0.93173 -1.76032
GLN_125 -5.80022 0.35611 6.11599 -0.60808 0.02339 0.73041 2.87809 -2.6008 -0 -0 -3.68321 -0.37418 0 0 -1.19695 -0.49669 0 0.13331 0.00177 0.63186 0 2.62489 -0.15616 0 -0.18838 -0.08555 1.1952 -0.49921
GLY_126 -2.78541 0.1402 3.07425 -0.00036 0 0 1.39036 -1.60971 -0.00207 -0.03184 -0.27717 -0.18623 0 0 0 0 0 0.03669 -0.10012 0 0 0 -1.52086 0 0.83697 0.19133 0.77215 -0.07182
VAL_127 -5.63731 0.53389 1.47428 -0.2618 0.12005 0.05403 1.51636 -1.65634 -0.00078 -0.00446 -0.69011 -0.42095 0 0 -0.93042 0 0 0.09895 0.01929 0.00797 0.21989 0 -0.73479 0 1.9342 0.01968 0.45895 -3.87941
THR_128 -3.86068 0.28726 3.05102 -0.1502 0.06092 0.05282 2.07245 -1.75991 -0.00096 -0.00377 -2.07956 -0.26546 0 0 0 0 0 0.0926 -0.01755 0.03861 0.39565 0 -0.21773 2.28672 -1.0874 -0.16104 0.47298 -0.79324
VAL_129 -5.8632 1.03274 -0.05899 -0.38527 0.38893 0.09307 0.51793 -1.28053 -0 -0 -0.57677 -0.13413 0 0 0 0 0 0.05374 -0.03463 0.00205 0.90105 0 -0.78685 0 1.9342 -0.16826 0.26227 -4.10264
ARG_130 -7.12293 0.70127 6.86545 -0.57142 0.13078 0.32857 3.16554 -3.23625 -0.00153 -0.00672 -3.69883 0.00762 0 0 -0.64338 0 0 0.06093 0.01682 0.1241 2.41072 0 -0.24508 0 -1.2888 -0.32642 0.52214 -2.80743
LYS_131 -5.77119 0.425 6.26031 -0.58972 0.67229 0.52659 3.47311 -2.71227 -0.00683 -0.0823 -6.97785 -0.33691 0 0 0 -1.32144 0 0.05322 0.13017 0.43218 3.94737 0 0.18372 0 -1.5107 0.42763 0.91426 -1.86336
THR_132 -5.58953 0.67566 4.30223 -0.13865 0.25649 0.09671 1.65328 -2.24922 -0.0336 -0.14331 -2.62559 -0.54033 0 0 -1.00268 0 0 0.07253 0.30708 0.69962 0.1036 0 -0.62206 2.22388 -1.0874 0.44497 1.15099 -2.04534
GLY_133 -2.48436 0.09744 3.49404 -0.00031 0 0 1.6625 -1.54831 -0 -0 -1.88987 -0.15599 0 0 -0.75441 0 0 0.04676 -0.08991 0 0 0 -0.68909 0 0.83697 -0.13659 0.80079 -0.81034
ASP_134 -2.31876 0.22291 2.86003 -0.21796 0.09125 0.73413 0.4769 -1.28615 -0.0149 -0.13287 -0.60888 -3.64132 0 0 0 0 0 0.03172 -0.02958 0.44091 0 2.79033 -0.25769 0 -2.3716 -0.32679 0.4244 -3.13392
THR_135 -2.87289 0.14616 3.13407 -0.11774 0.05604 0.08879 0.76667 -1.48939 -0.04001 -0.29797 -0.44024 -0.54039 0 0 0 0 0 0.05141 0.00592 0.02735 0.12028 0 -0.37218 2.28003 -1.0874 -0.55387 0.37454 -0.76082
ASN_136 -5.34588 0.15782 4.22062 -0.16789 0.00641 0.23349 1.00203 -2.17921 -0.02401 -0.24148 -0.29986 -0.29066 0 0 0 0 0 0.077 0.25561 0.00199 0 1.74238 0.04894 0 -0.93687 -0.24658 0.26361 -1.72252
ILE_137 -6.92291 0.69746 3.75496 -0.6632 0.46161 0.15538 2.62451 -2.28809 -0.02218 -0.10433 -2.31749 0.06965 0 0 0 0 0 0.2753 -0.03335 0.04753 0.74531 0 -0.52532 0 0.73287 0.0366 0.70937 -2.5663
LEU_138 -7.89381 0.53914 3.03264 -0.63957 0.15092 0.23499 2.14914 -2.25573 -0.02218 -0.10433 -2.21235 0.00326 0 0 0 0 0 0.0357 0.15931 0.17144 1.69435 0 0.44689 0 0.18072 0.23658 1.02551 -3.06735
THR_139 -6.92126 0.51064 4.06292 -0.17215 0.07448 0.06431 3.03873 -2.57709 -0.00348 -0.02187 -3.23566 0.29054 0 0 0 0 0 0.01219 -0.07573 0.01169 0.17475 0 0.01512 2.30061 -1.0874 0.32963 0.81135 -2.39769
ILE_140 -8.45309 1.69142 1.35567 -0.53306 0.55956 0.13242 2.62461 -2.03001 -0 -0 -2.62449 -0.00194 0 0 0 0 0 0.01322 -0.05078 0.01347 0.39707 0 -0.60607 0 0.73287 -0.11584 1.05147 -5.84349
ALA_141 -5.67132 0.27916 2.30865 -0.02237 0 0 2.61191 -2.23539 -0.00038 -0.00098 -2.39764 -0.31062 0 0 0 0 0 0.00954 0.00114 0 0 0 0.17576 0 1.8394 -0.04639 0.77004 -2.68948
PHE_142 -10.4401 1.63195 0.71519 -0.65156 0.04864 0.343 2.47636 -2.40834 -0 -0 -2.24185 0.14048 0 0 0 0 0 0.04954 -0.03558 0.01547 0 2.2981 -0.04915 0 1.0402 0.17714 0.27704 -6.61347
VAL_143 -6.10095 0.36952 2.32504 -0.30888 0.18834 0.06512 2.44091 -2.13304 -0.00106 -0.00297 -2.33677 -0.38631 0 0 0 0 0 0.02024 0.0057 0 0.09973 0 -0.45373 0 1.9342 -0.23564 0.3231 -4.18745
SER_144 -5.27725 0.457 4.74987 -0.03988 0.01348 0.06522 2.43085 -2.42949 -0.02154 -0.10449 -1.65809 -0.37161 0 0 -0.58675 0 0 0.06771 0.1575 0.04818 0.40362 0 0.46682 1.96134 -0.77834 0.1611 0.44819 0.16346
THR_145 -3.30457 0.13675 2.98651 -0.12073 0.08988 0.06144 1.71601 -1.6421 -0.00106 -0.00297 -0.904 -1.08243 0 0 0 0 0 0.02387 0.12827 0.03816 0.15279 0 0.00987 2.26554 -1.0874 0.18975 0.49769 0.15126
ASP_146 -3.8571 0.34977 6.67327 -0.25673 0.15028 0.8626 2.84371 -2.78574 -0.03784 -0.16623 -2.60152 -3.79138 0 0 -0.50222 -0.34908 0 0.05723 -0.05168 0.3023 0 2.48252 -0.22304 0 -2.3716 -0.33821 0.45951 -3.15117
GLY_147 -2.00398 0.09786 2.87312 -5e-05 0 0 1.31356 -1.38067 -0 -0 -0.50664 -0.40219 0 0 0 0 0 0.05661 -0.14823 0 0 0 -1.2812 0 0.83697 -0.63553 0.45486 -0.72549
SER_148 -3.28005 0.24251 4.8128 -0.03002 0.00077 0.05033 2.09788 -1.94229 -0.02293 -0.08468 -2.31145 -0.9617 0 0 -1.09899 0 0 0.02581 -0.07052 0.03997 0.16892 0 -0.24174 0.67081 -0.77834 -0.83946 0.52116 -3.03124
MET_149 -7.46938 1.07158 3.43258 -0.45055 0.26124 0.16975 1.44349 -1.81467 -0 -0 -0.47591 -0.26988 0 0 -0.58675 0 0 0.01397 0.03686 0.09717 1.59028 0 -0.07567 0 0.60916 -0.28764 0.70334 -2.00104
ASP_150 -4.12408 0.27598 6.53087 -0.10629 0.00378 0.30719 3.79722 -2.69718 -0.01107 -0.08439 -6.58481 -1.13655 0 0 -1.96391 0 0 0.03421 -0.02045 0.00018 0 2.27251 -0.36099 0 -2.3716 -0.05552 0.70509 -5.58981
LYS_151 -4.68026 0.32168 5.10226 -0.55026 0.15889 0.50906 2.73215 -2.16725 -0 -0 -3.39628 0.79768 0 0 -0.84304 0 0 0.06664 0.01112 0.04955 1.92851 0 0.00283 0 -1.5107 -0.13205 0.52306 -1.07642
GLN_152 -5.74486 0.4307 4.36202 -0.27688 0.02137 0.23638 1.94495 -2.46959 -0.02244 -0.18047 -2.26663 -0.44357 0 0 -0.76059 0 0 0.02735 -0.01755 0.05093 0 3.21319 -0.1632 0 -0.18838 -0.32709 0.50623 -2.06815
ASP_153 -6.06084 0.33257 7.33811 -0.09991 0.00029 0.29557 3.53735 -3.22232 -0.00609 -0.07835 -4.83124 -0.51123 0 0 -1.12088 -0.33087 0 0.03338 0.12204 0.00025 0 2.13643 -0.22133 0 -2.3716 -0.40222 0.70648 -4.75443
ILE_154 -9.81932 0.66917 5.15141 -0.47093 0.31018 0.08631 2.57419 -3.44685 -0.00502 -0.03498 -1.92661 0.13774 0 0 0 0 0 0.01311 -0.05984 0.06424 0.49255 0 -0.49847 0 0.73287 -0.0015 0.77972 -5.25203
ALA_155 -5.54304 0.22317 4.27928 -0.02297 0 0 2.49302 -2.8236 -0.01107 -0.08439 -1.9939 -0.36197 0 0 0 0 0 0.0097 0.02249 0 0 0 -0.36455 0 1.8394 -0.16916 0.60186 -1.90573
ASP_156 -7.34619 0.53312 10.1079 -0.24119 0.00218 0.78891 4.97999 -4.45752 -0.01628 -0.19945 -7.65254 -0.10334 0 0 -1.00691 -0.74746 0 0.01041 -0.01121 0.02035 0 3.0214 0.29264 0 -2.3716 -0.13248 0.3151 -4.21419
TYR_157 -8.85911 0.57314 5.63586 -0.96034 0.11182 0.44347 3.36965 -3.28519 -3e-05 -0.0001 -3.55227 -0.29878 0 0 0 0 0 0.02803 0.02409 0.03829 0 1.87662 -0.3677 0.01693 1.2797 0.11933 0.33563 -3.47097
VAL_158 -8.79294 0.98125 3.68504 -0.29019 0.17062 0.05992 3.11565 -3.06298 -0 -0 -3.65554 0.03502 0 0 0 0 0 0.02979 -0.05142 0.02385 0.03592 0 -0.35657 0 1.9342 0.00759 0.43194 -5.69884
ALA_159 -4.48465 0.18374 3.66088 -0.02331 0 0 1.99173 -2.27525 -0.00502 -0.03498 -1.0406 -0.36769 0 0 0 0 0 0.04014 -0.07261 0 0 0 -0.36316 0 1.8394 -0.32142 0.35891 -0.91388
SER_160 -5.18972 0.27711 6.37992 -0.03182 0.0004 0.02286 2.34345 -2.81186 -0.0097 -0.11938 -1.88891 -0.04494 0 0 0 0 0 0.01894 -0.02084 0.00951 0.39549 0 0.34113 1.81601 -0.77834 -0.09249 0.41699 1.03381
ASN_161 -5.10141 0.17673 4.39657 -0.2191 0.02179 0.34357 2.38319 -2.20022 -0 -0 -1.82481 -0.47692 0 0 0 -0.83077 0 0.00701 -0.06717 0.05737 0 2.10386 -0.10448 0 -0.93687 0.39006 0.63437 -1.24722
ILE_162 -9.44286 1.46948 1.82915 -0.50027 0.40713 0.09797 2.33381 -2.27611 -0.00418 -0.03366 -1.45122 -0.10677 0 0 0 0 0 0.00938 0.04628 0.03038 0.74371 0 -0.47599 0 0.73287 0.25488 0.6168 -5.71922
GLN_163 -7.6815 0.38411 5.13434 -0.41508 0.10347 0.29752 2.9903 -2.90079 -0.01264 -0.11464 -3.39932 -0.75051 0 0 0 0 0 0.01515 -0.04154 0.07509 0 3.46206 -0.12105 0 -0.18838 -0.0087 0.59112 -2.58098
ASP_164 -5.36927 0.78243 7.33298 -0.10664 0.01983 0.33286 3.17838 -3.18028 -0.00294 -0.01396 -3.1697 -0.14381 0 0 0 -0.92466 0 0.03623 0.10689 0.0604 0 2.079 0.2191 0 -2.3716 5.60776 1.64393 6.11694
PRO_165 -6.08521 0.96951 3.81306 -0.08207 0 0.05087 1.19228 -1.71947 -0 -0 -0.4427 0.66527 0 0 0 0 0 0.00689 0.24385 0.06704 0.5114 0 -0.05627 0 -2.4119 5.48738 1.86106 4.07097
LEU_166 -9.2694 1.38386 2.42982 -0.51893 0.30403 0.12061 2.61791 -2.69088 -0.02258 -0.14539 -1.55373 0.23977 0 0 0 0 0 0.02614 -0.02262 0.39116 0.39757 0 -0.24737 0 0.18072 -0.27134 0.98729 -5.66336
SER_167 -5.91533 0.5251 5.58218 -0.03243 1e-05 0.023 3.14387 -2.78295 -0.01679 -0.1482 -3.47914 -0.00246 0 0 0 0 0 0.01232 0.20452 0.03956 1.1375 0 -0.05132 1.73099 -0.77834 -0.39039 0.7979 -0.40042
ARG_168 -8.16765 0.63168 7.10099 -0.48833 0.12302 0.28721 2.86641 -3.44741 -0.00522 -0.06889 -2.50607 0.23911 0 0 -0.3243 0 0 0.00961 -0.06231 0.49944 2.03732 0 -0.0542 0 -1.2888 -0.60958 0.62952 -2.59844
VAL_169 -7.00418 0.95122 3.17865 -0.2841 0.19075 0.05937 2.92487 -2.58315 -0.02258 -0.14539 -1.94346 0.22449 0 0 0 0 0 0.00283 -0.07911 0.12568 0.11141 0 -0.30003 0 1.9342 -0.52334 0.51403 -2.66784
ASN_170 -4.89185 0.37675 3.82154 -0.25576 0.00787 0.4827 2.41959 -2.17193 -0 -0 -0.49131 -0.42586 0 0 -0.91323 0 0 0.00332 -0.11388 0.00733 0 2.84354 -0.01228 0 -0.93687 -0.23695 0.38924 -0.09804
GLY_171 -3.76197 0.14887 3.05866 -6e-05 0 0 2.20825 -1.94924 -0.02197 -0.16239 -3.24601 -0.38173 0 0 -0.59947 0 0 0.00933 -0.10034 0 0 0 -1.50583 0 0.83697 -0.41092 0.3983 -5.47954
VAL_172 -6.57744 0.38068 2.08492 -0.27911 0.14159 0.05878 1.89182 -2.27172 -0 -0 -0.98437 -0.01109 0 0 0 0 0 0.03915 -0.08443 0.0391 0.06056 0 -0.41707 0 1.9342 -0.69372 0.39712 -4.29104
GLY_173 -3.85704 0.46106 2.9773 -6e-05 0 0 1.74201 -1.78785 -0.0002 -0.00304 -1.64603 -0.38101 0 0 -0.64338 0 0 0.06249 0.03812 0 0 0 0.75413 0 0.83697 0.57262 0.26445 -0.60942
ASP_174 -5.60301 0.63022 6.95503 -0.12529 0.03038 0.38177 2.32481 -2.99159 -0 -0 -2.92675 -1.4963 0 0 -0.49873 0 0 0.21469 0.02476 0.00144 0 2.60465 0.28093 0 -2.3716 1.14826 0.34892 -1.06739
ILE_175 -7.81978 1.31017 2.22076 -0.46478 0.44819 0.09441 1.29603 -2.20981 -0 -0 -1.83876 0.00622 0 0 -0.49873 0 0 0.01918 -0.03855 0.30002 0.28491 0 -0.62699 0 0.73287 0.18036 0.61395 -5.99033
ASP_176 -3.89403 0.45794 5.61133 -0.1091 0.01059 0.31141 2.77169 -2.57357 -0.00673 -0.08572 -5.16363 -0.31891 0 0 0 0 0 0.00711 -0.03055 0.04917 0 3.19869 -0.38203 0 -2.3716 -0.22377 0.53122 -2.21049
ALA_177 -3.00504 0.33031 1.71612 -0.02679 0.002 0 1.08118 -1.37745 -0 -0 -0.86981 -0.35497 0 0 0 0 0 0.02211 -0.01823 0 0 0 0.43689 0 1.8394 0.0181 0.26518 0.05902
TYR_178 -8.42854 0.88186 3.97862 -0.58535 0.02657 0.30241 2.52835 -2.70858 -0.02168 -0.15312 -2.06522 -0.30719 0 0 -0.27901 0 0 0.0193 0.07078 0.00145 0 2.49783 0.08174 0.00413 1.2797 0.36288 0.45063 -2.06244
GLY_179 -2.54284 0.21426 1.91044 -0.00184 0 0 0.62947 -1.17813 -0 -0 -0.51602 -0.39857 0 0 0 0 0 0.01245 -0.09531 0 0 0 -1.54346 0 0.83697 0.6841 0.43459 -1.55389
SER_180 -3.73787 0.28525 3.47733 -0.02996 0 0.04503 1.69525 -1.78793 -0.02057 -0.16228 -0.39006 -0.6902 0 0 -0.85488 0 0 0.01587 -0.03231 0.02248 0.41278 0 -0.30565 1.82846 -0.77834 0.48967 0.35587 -0.16204
GLN_181 -6.97479 0.4444 6.74388 -0.34422 0.0524 0.18251 3.10674 -3.02803 -0.02631 -0.23486 -3.59344 0.36223 0 0 0 -1.13231 0 0.03202 -0.02956 0.0006 0 4.71738 0.21606 0 -0.18838 -0.10536 0.5345 0.73545
TYR_182 -9.1006 1.14652 6.85273 -0.46616 0.27131 0.14671 2.51212 -3.43315 -0.0387 -0.17998 -3.18312 -0.06471 0 0 -1.00691 -0.33087 0 0.06002 -0.00316 0.17444 0 3.2743 0.19975 0.0605 1.2797 -0.32131 1.08486 -1.06571
SER_183 -6.21373 0.55799 6.39696 -0.04185 0.00057 0.07252 3.56255 -2.95017 -0.00461 -0.08441 -2.58715 -0.67787 0 0 0 0 0 0.01912 0.05787 0.00973 0.16798 0 -0.42444 1.90761 -0.77834 -0.19441 1.23324 0.02915
MET_184 -11.4126 1.68793 3.91681 -0.74223 0.34586 -0.01897 2.75844 -2.57665 -0.00577 -0.01687 -2.01273 -0.06069 0 0 0 0 0 0.03101 -0.07777 0.38729 3.42267 0 0.22614 0 0.60916 0.02433 1.11857 -2.39603
ARG_185 -9.53783 1.20221 8.82942 -0.788 0.28986 0.67354 3.67315 -4.02598 -0.00529 -0.01558 -3.0975 -0.09422 0 0 -0.36236 0 0 0.01826 -0.0703 0.16624 3.70053 0 0.20799 0 -1.2888 0.20357 1.30064 0.97954
ILE_186 -8.91349 0.95105 1.25677 -0.49279 0.35334 0.11898 2.47987 -2.16796 -0.00577 -0.01687 -2.05794 -0.30956 0 0 0 0 0 0.03595 -0.03111 0.06857 0.26162 0 -0.56438 0 0.73287 0.03801 1.22796 -7.03488
TRP_187 -9.76574 1.1399 5.39072 -0.68923 0.16369 0.3376 3.35998 -3.42222 -0.00529 -0.01558 -2.92391 -0.46412 0 0 0 0 0 0.02704 0.00481 0.20304 0 3.34768 -0.18106 0 1.6906 0.36136 0.86127 -0.57947
LEU_188 -8.61446 0.6487 1.64195 -0.47433 0.12557 0.09114 2.28635 -2.3862 -0 -0 -2.99453 0.29792 0 0 0 0 0 0.01831 0.05886 0.05509 0.54234 0 -0.19936 0 0.18072 0.19816 0.55716 -7.96659
ASP_189 -6.07116 0.70179 7.23941 -0.23346 0.10933 0.7494 4.43192 -3.21179 -0 -0 -6.17895 -1.30015 0 0 -0.58855 -0.5484 0 0.0554 0.05141 0.00853 0 2.36583 -0.37508 0 -2.3716 -0.28994 1.1735 -4.28258
PRO_190 -7.37892 0.99945 3.80135 -0.08998 0.0002 0.05604 1.76711 -1.6924 -0 -0 -1.43786 0.73067 0 0 0 0 0 0.01773 -0.11418 0.03507 0.57334 0 -0.33696 0 -2.4119 -0.27073 1.11446 -4.63752
ALA_191 -3.60315 0.26411 4.08348 -0.02201 0 0 2.40874 -2.0374 -0.00625 -0.07718 -3.07842 -0.35942 0 0 -0.58855 0 0 0.02604 -0.00177 0 0 0 -0.15368 0 1.8394 -0.3795 0.43803 -1.24754
LYS_192 -6.65598 0.74764 6.00387 -0.50246 0.15179 0.30438 3.0279 -2.83078 -0.00152 -0.01414 -1.64208 0.08469 0 0 0 0 0 0.04481 0.07434 0.06351 2.00467 0 -0.12363 0 -1.5107 -0.16791 0.48696 -0.45465
LEU_193 -9.90365 0.72747 4.89781 -0.45263 0.14928 0.09598 2.95285 -3.42602 -0.00146 -0.01721 -2.69242 0.19973 0 0 0 0 0 0.01325 0.01632 0.08782 0.63072 0 -0.21666 0 0.18072 -0.07303 0.66925 -6.16187
ASN_194 -5.92306 0.33983 5.5688 -0.33078 0.00692 0.62182 2.40244 -2.83608 -0.0094 -0.09615 -2.35037 -0.09597 0 0 0 0 0 0.00393 -0.04639 0.00179 0 2.74059 0.49702 0 -0.93687 0.0386 0.51072 0.1074
SER_195 -3.38175 0.19185 3.93826 -0.03347 0.00055 0.02434 1.90342 -1.90685 -0 -0 -1.70527 0.01769 0 0 0 0 0 0.00302 -0.08302 0.00068 1.08726 0 -0.0075 1.79354 -0.77834 -0.21221 0.30346 1.15566
PHE_196 -7.87734 0.92391 3.23322 -0.60611 0.051 0.34623 2.16258 -2.263 -0.01679 -0.06373 -2.01154 0.05938 0 0 -0.31867 0 0 0.01084 -0.01581 0.02789 0 2.02724 -0.20802 0 1.0402 -0.54219 0.35173 -3.68899
GLN_197 -5.24546 0.36191 5.45537 -0.27709 0.05817 0.24242 2.61441 -2.39398 -0.01816 -0.11012 -3.25065 -0.81251 0 0 -0.55386 -0.89459 0 0.00739 -0.04947 0.05436 0 3.04952 -0.12891 0 -0.18838 -0.38745 0.3664 -2.10068
MET_198 -9.60959 1.1597 3.99327 -0.26232 0.08324 0.09694 1.81248 -2.42322 -0.03319 -0.19052 -1.70187 -0.26768 0 0 0 0 0 0.01797 0.00375 0.1219 2.20619 0 -0.00508 0 0.60916 -0.05252 0.75338 -3.688
THR_199 -6.27661 0.39993 5.51572 -0.10635 0.08355 0.07551 3.20541 -2.90538 -0.05064 -0.27688 -2.15104 -0.85889 0 0 -1.5138 0 0 0.03035 0.06656 0.03061 0.11537 0 -0.66545 2.45954 -1.0874 -0.09684 0.73897 -3.26777
ALA_200 -4.27968 0.20269 2.40093 -0.02267 0 0 1.7379 -1.76791 -0 -0 -1.24702 -0.37866 0 0 0 0 0 0.01364 0.00849 0 0 0 -0.33603 0 1.8394 -0.53895 0.2309 -2.13696
LYS_201 -5.23752 0.64646 8.10443 -0.7588 0.11201 0.7327 3.67692 -3.21342 -0.00019 -0.00409 -5.61772 0.02631 0 0 0 -0.7722 0 0.04215 0.02293 0.17674 2.9802 0 0.03221 0 -1.5107 -0.5135 0.41476 -0.66032
ASP_202 -6.08944 0.30583 8.78425 -0.1138 0.00608 0.34232 4.68721 -3.80498 -0.01816 -0.11012 -6.22758 -0.62214 0 0 -1.5138 -1.68034 0 0.00468 0.06283 0.00297 0 2.0793 0.19232 0 -2.3716 -0.27006 0.73154 -5.62269
VAL_203 -7.74889 0.72483 2.41463 -0.31365 0.20711 0.07047 2.51138 -2.63728 -0 -0 -1.92676 -0.14624 0 0 0 0 0 0.00922 -0.05152 0.02768 0.04993 0 -0.32853 0 1.9342 -0.13689 0.56452 -4.77579
THR_204 -6.17672 0.32929 5.63484 -0.20113 0.11366 0.07188 3.07911 -2.9729 -0 -0 -2.86463 -0.08203 0 0 0 0 0 0.01136 -0.0184 0.01092 0.05791 0 0.00153 2.34421 -1.0874 0.05186 0.25856 -1.43809
ASP_205 -5.20177 0.48768 8.16948 -0.10695 0.00951 0.32487 3.94135 -3.51218 -0 -0 -6.88236 -0.25471 0 0 0 -0.7722 0 0.0077 0.01741 0.00051 0 1.73676 0.24632 0 -2.3716 -0.02549 0.24782 -3.93783
ALA_206 -5.22485 0.4233 4.06039 -0.02249 0 0 2.67273 -2.61949 -0 -0 -2.48686 -0.3567 0 0 0 0 0 0.01388 0.03591 0 0 0 -0.25086 0 1.8394 -0.34133 0.26312 -1.99384
ILE_207 -8.81613 0.99381 3.09071 -0.5152 0.37915 0.10321 2.8683 -2.84618 -0 -0 -2.39408 -0.00708 0 0 0 0 0 0.00557 -0.05592 0.07737 0.53855 0 -0.48182 0 0.73287 -0.2104 0.4084 -6.12886
GLU_208 -4.84963 0.22462 4.89882 -0.21328 0.02583 0.2875 1.9002 -2.43168 -0 -0 -0.77799 -0.61155 0 0 0 0 0 0.00661 -0.01083 0.11185 0 3.22918 -0.33278 0 -2.7348 -0.31508 0.46744 -1.12558
SER_209 -4.07617 0.36603 4.71155 -0.02918 0 0.0669 2.28939 -2.23733 -0.01481 -0.1498 -1.89954 -0.58953 0 0 -0.79962 0 0 0.07896 -0.01803 0.00261 0.62357 0 0.34616 0.61982 -0.77834 -0.16261 0.30316 -1.3468
GLN_210 -5.33422 0.34022 4.63424 -0.82665 0.12892 0.8732 2.27412 -2.33423 -0.00343 -0.05553 -1.74197 -0.75607 0 0 0 0 0 0.03535 -0.03317 0.0989 0 3.48552 -0.04815 0 -0.18838 0.29269 0.32759 1.16894
ASN_211 -7.75907 0.69035 5.18642 -0.39789 0.08653 0.79856 2.91645 -3.14113 -0.04478 -0.45354 -2.53201 -0.7964 0 0 -1.05392 0 0 0.11551 0.01385 0.03285 0 2.00041 -0.55846 0 -0.93687 0.09048 0.49748 -5.2452
ALA_212 -4.76306 0.47932 3.89387 -0.02286 0 0 1.76236 -2.50113 -0.00803 -0.0229 -0.67242 -0.39419 0 0 0 0 0 0.06247 0.00617 0 0 0 -0.38465 0 1.8394 0.03338 0.54697 -0.14531
GLN_213 -7.17288 1.01359 4.91209 -0.66065 0.17901 0.43358 1.82986 -2.61763 -0.00806 -0.04147 -2.06104 -0.18401 0 0 -0.71363 0 0 0.02347 -0.01777 0.09097 0 3.1373 0.32809 0 -0.18838 0.10144 0.56839 -1.04771
ILE_214 -7.86379 1.09457 2.52591 -0.54348 0.4602 0.13003 1.45934 -2.23603 -0.00271 -0.00857 -1.59745 -0.06326 0 0 -0.71363 0 0 0.04624 0.08643 0.12967 0.47551 0 -0.19081 0 0.73287 -0.02456 0.7197 -5.38382
ALA_215 -5.33273 0.80654 1.72546 -0.02999 0.00824 0 1.50367 -1.97863 -0.00285 -0.01193 -0.69914 -0.4536 0 0 -1.03031 0 0 0.01066 -0.00089 0 0 0 0.37945 0 1.8394 0.63144 0.65145 -1.98376
VAL_216 -7.53945 0.92181 2.05516 -0.32146 0.23875 0.07225 0.80975 -2.2228 -0.02348 -0.12018 -0.43379 -0.39192 0 0 0 0 0 0.01096 0.28626 0.0451 0.08485 0 0.21601 0 1.9342 0.80674 0.77861 -2.79261
GLY_217 -4.0147 0.34969 3.49827 -0.00022 0 0 2.06873 -1.94473 -0 -0 -2.24922 -0.23154 0 0 0 0 0 0.0163 -0.07516 0 0 0 -1.4939 0 0.83697 0.12124 0.76821 -2.35006
GLN_218 -6.82367 0.5246 5.77256 -0.47992 0.17073 0.37039 2.35369 -2.95194 -0.05483 -0.38404 -2.23716 -0.4007 0 0 0 -0.80679 0 0.06931 -0.01105 0.06234 0 5.0074 -0.10574 0 -0.18838 0.01858 0.47609 0.38143
LEU_219 -10.0604 1.95356 2.63343 -0.50006 0.17256 0.11182 2.73542 -2.61412 -0.00022 -0.00083 -2.51011 0.21109 0 0 0 0 0 0.19275 -0.01567 0.37988 0.94424 0 -0.18927 0 0.18072 -0.15647 1.10692 -5.42479
GLY_220 -4.19186 0.58618 3.65108 -5e-05 0 0 1.83262 -2.03705 -0.01461 -0.13672 -1.41138 -0.40593 0 0 -0.7947 0 0 0.02419 -0.16291 0 0 0 -1.30004 0 0.83697 -0.62484 1.02877 -3.12031
GLY_221 -3.6567 0.38667 3.61559 -0.00025 0 0 1.24281 -1.93204 -0.03883 -0.19685 0.05411 -0.14805 0 0 0 0 0 0.03477 0.03956 0 0 0 -0.61597 0 0.83697 -0.32126 0.25093 -0.44854
THR_222 -4.24471 0.50651 3.24327 -0.1187 0.08255 0.08154 0.93316 -1.6712 -0.02033 -0.13162 -1.432 -0.49263 0 0 0 -0.35865 0 0.05825 0.18914 0.11622 0.4074 0 0.10483 2.51966 -1.0874 -0.00922 0.77164 -0.5523
PRO_223 -4.31583 0.74001 1.64279 -0.20888 0.00531 0.14916 0.65659 -0.90546 -0 -0 0.75762 0.00195 0 0 0 0 0 0.05675 0.15285 0.06266 0.48759 0 -0.88593 0 -2.4119 -0.39303 0.90239 -3.50538
SER_224 -3.04919 0.41788 2.23316 -0.02438 0 0.05471 0.9418 -1.20052 -0 -0 -1.68133 -0.59776 0 0 0 0 0 0.00691 -0.00574 0.0605 0.15725 0 -0.46978 0.65188 -0.77834 -0.51507 0.40845 -3.38959
VAL_225 -5.52904 1.04154 2.68623 -0.25034 0.14957 0.04842 1.91789 -1.72124 -0 -0 -1.7626 -0.20372 0 0 -0.85685 0 0 0.01138 -0.07275 0.00182 0.52919 0 -0.72276 0 1.9342 -0.42354 0.37226 -2.85033
ASP_226 -2.50374 0.52749 3.93552 -0.15522 0.00032 0.46258 1.3861 -1.58846 -0 -0 -2.70323 -0.68265 0 0 0 -0.68266 0 0.02853 -0.0585 0.00154 0 2.92231 -0.09973 0 -2.3716 -0.34817 0.38582 -1.54374
LYS_227 -2.25085 0.28354 4.0972 -0.62871 0.12634 0.67026 1.43038 -1.59599 -0 -0 -3.14213 -0.01099 0 0 0 -0.68266 0 0.00504 0.13679 0.12054 1.59652 0 0.17777 0 -1.5107 -0.07738 0.48597 -0.76907
GLN_228 -6.16376 0.84584 5.65004 -0.39383 0.07984 0.27811 3.11859 -2.55595 -0 -0 -3.13762 -0.26248 0 0 -2.22347 0 0 0.01906 -0.10617 0.15028 0 2.81631 0.11599 0 -0.18838 -0.03849 0.73412 -1.26199
ALA_229 -1.48416 0.11488 0.74509 -0.02357 6e-05 0 0.39492 -0.5922 -0 -0 0.79024 -0.34534 0 0 0 0 0 0.12447 0.05695 0 0 0 0.34755 0 1.8394 0.09649 0.59454 2.6593
LEU_230 -6.04066 1.25009 1.83201 -0.56711 0.23434 0.10004 1.53335 -1.61947 -0.00022 -0.00083 -0.49108 0.41034 0 0 -0.57191 0 0 0.04042 0.08106 0.05195 1.7117 0 -0.25051 0 0.18072 0.13813 0.9495 -1.02814
ASN_231 -4.61268 0.3883 3.84487 -0.27775 0.03458 0.53063 1.70716 -2.10762 -0.02029 -0.16139 -1.01239 -0.80413 0 0 -0.39909 0 0 0.03389 -0.05267 0.00564 0 2.09367 -0.77216 0 -0.93687 0.17126 1.00028 -1.34675
ALA_232 -5.18899 0.4425 3.20468 -0.02492 0.00119 0 2.82366 -2.22118 -0 -0 -2.86081 -0.39554 0 0 0 0 0 0.06162 -0.03284 0 0 0 -0.18664 0 1.8394 0.54538 0.5544 -1.43808
THR_233 -5.7109 0.66837 3.94213 -0.16172 0.08528 0.05691 1.94927 -2.21286 -0.02139 -0.18448 -2.37098 -0.08627 0 0 0 0 0 0.01793 -0.06282 0.00067 0.118 0 0.11606 2.31585 -1.0874 0.07587 0.55047 -2.00202
ILE_234 -9.32631 1.09839 2.84598 -0.46739 0.38986 0.09763 1.94646 -2.65234 -0.0227 -0.11811 -1.19128 0.18857 0 0 0 0 0 0.01471 -0.00819 0.16496 0.56011 0 -0.71242 0 0.73287 -0.42047 0.51649 -6.3632
ASN_235 -5.69706 0.40394 5.50234 -0.19267 0.00771 0.3172 2.99575 -2.80564 -0.02208 -0.22781 -3.18596 -0.73848 0 0 0 -1.28097 0 0.12166 -0.08157 0.00039 0 2.56205 -0.04207 0 -0.93687 -0.11016 0.69368 -2.71663
ALA_236 -4.39886 0.71573 0.75775 -0.01986 0 0 0.72879 -1.40826 -0.02672 -0.13043 0.73457 -0.3103 0 0 0 0 0 0.58458 -0.03364 0 0 0 0.62061 0 1.8394 0.82869 0.76796 1.25001
GLN_237 -7.10202 0.73454 6.24675 -0.30235 0.05097 0.16466 3.53341 -3.21529 -0.03486 -0.15893 -2.95871 -0.13916 0 0 -0.79962 -0.68135 0 0.15805 0.07696 0.41323 0 3.54532 -0.1192 0 -0.18838 0.66243 0.89616 0.78262
SER_238 -3.47693 0.25386 3.20653 -0.0257 0 0.06087 0.89451 -1.66562 -0.01278 -0.15714 -0.33217 -0.30818 0 0 0 0 0 0.05063 0.02204 0.0109 0.11255 0 -0.48638 0.60384 -0.77834 -0.13565 0.54514 -1.61801
LEU_239 -6.92767 0.27609 2.71655 -0.44568 0.19878 0.06979 0.52985 -2.01376 -0.0079 -0.03643 -0.28358 0.34272 0 0 0 0 0 0.03085 -0.02698 0.01073 0.43663 0 -0.04365 0 0.18072 -0.34155 0.18466 -5.14984
LEU_240 -8.5548 1.03242 2.62372 -0.51954 0.31956 0.10385 2.18928 -2.26227 -0.01399 -0.11948 -2.26051 0.29735 0 0 -0.65069 0 0 0.00335 -0.00332 0.00353 2.60914 0 -0.19147 0 0.18072 -0.43503 0.51006 -5.13813
GLN_241 -4.07006 0.56558 3.02605 -0.27645 0.03007 0.2354 1.64173 -1.54197 -0.01521 -0.15035 -1.47829 -0.61938 0 0 -0.8029 0 0 0.00135 0.10084 0.00729 0 3.02046 -0.14918 0 -0.18838 0.03396 0.78969 0.16023
THR_242 -5.39806 0.84397 5.65579 -0.12034 0.10945 0.09325 3.12127 -2.56079 -0.00024 -0.00483 -2.44755 -0.51889 0 0 -1.37709 0 0 0.00699 0.02457 0.10148 0.1434 0 -0.34623 2.26489 -1.0874 0.03342 1.31709 -0.14584
PRO_243 -7.90263 1.0409 4.97729 -0.07152 0 0.04474 2.03995 -2.22262 -0 -0 -1.7467 0.64872 0 0 0 0 0 0.02366 -0.1594 0.00085 0.21264 0 -0.1469 0 -2.4119 -0.18737 1.17535 -4.68494
GLU_244 -5.42865 0.46891 6.87212 -0.45933 0.22256 1.43886 1.98714 -2.823 -0.02745 -0.16415 -1.28298 -2.94564 0 0 0 0 0 0.01642 0.02301 0.02206 0 3.94203 -0.16345 0 -2.7348 -0.15349 0.37781 -0.81203
GLN_245 -6.73705 0.48016 6.23198 -0.28661 0.05705 0.22956 3.55756 -2.97469 -0.02745 -0.16415 -3.08441 -0.46545 0 0 -2.17999 0 0 0.00671 0.02651 0.08278 0 2.90273 -0.20364 0 -0.18838 -0.33419 0.31727 -2.75367
PHE_246 -12.0971 1.5643 2.89806 -0.56131 0.01633 0.22117 2.33961 -2.89266 -0.0194 -0.16247 -1.97533 -0.02304 0 0 0 0 0 0.00131 -0.00305 0.23332 0 2.59826 0.02547 0 1.0402 -0.22758 0.46522 -6.55869
ARG_247 -8.94932 0.84923 9.13526 -0.44207 0.05329 0.2291 4.00053 -4.0871 -0.00148 -0.00568 -4.96066 0.3207 0 0 -1.08276 0 0 0.00392 -0.07395 0.71962 2.08935 0 -0.19286 0 -1.2888 -0.30861 0.60755 -3.38473
ASP_248 -4.32108 0.41077 5.81742 -0.12699 0.05938 0.40508 1.86679 -2.46629 -0.00152 -0.00822 -2.56452 -0.26416 0 0 0 -0.2457 0 0.00207 0.0147 0.16722 0 2.58495 -0.43357 0 -2.3716 -0.61808 0.75567 -1.33767
ILE_249 -8.39248 0.54691 3.8838 -0.46225 0.27768 0.09341 2.90099 -2.75779 -0.0194 -0.16244 -2.87535 0.37926 0 0 0 0 0 0.00929 -0.09293 0.04186 0.50627 0 -0.25814 0 0.73287 -0.63696 0.71439 -5.57104
THR_250 -6.12905 0.39104 3.62893 -0.15609 0.0519 0.05382 1.8976 -2.32342 -0.00152 -0.00822 -1.13236 -0.09778 0 0 -0.83531 0 0 0.01309 -0.04135 0.00139 0.07768 0 -0.00648 2.32832 -1.0874 -0.28811 0.51297 -3.15036
LEU_251 -7.78828 0.93016 1.09156 -0.48991 0.18741 0.11106 1.09062 -1.82043 -0.0169 -0.09228 -0.78512 0.15715 0 0 0 0 0 0.00262 -0.0214 0.06181 0.36973 0 -0.27991 0 0.18072 0.04852 0.44372 -6.61914
ARG_252 -6.82096 0.55847 6.09855 -0.46081 0.04409 0.21388 3.09261 -3.00301 -0.01823 -0.10631 -3.87499 0.49941 0 0 -0.31867 -0.89459 0 0.03169 0.16262 0.07401 2.39474 0 -0.10378 0 -1.2888 0.10815 0.66359 -2.94835
VAL_253 -4.92358 0.39643 1.4357 -0.25878 0.13208 0.05223 0.61388 -1.39254 -0.00133 -0.01404 -0.65223 -0.33129 0 0 0 0 0 0.00438 -0.04133 0.05136 0.22216 0 -0.75362 0 1.9342 -0.16143 0.72476 -2.963
ASN_254 -6.34178 0.34054 7.04719 -0.2116 0.00656 0.29937 2.90366 -3.31859 -0.00706 -0.05862 -2.8824 -0.52413 0 0 -1.28294 0 0 0.00193 0.00885 0.0329 0 3.32172 0.19522 0 -0.93687 -0.24946 0.42788 -1.22764
GLN_255 -2.66902 0.21821 2.84096 -0.67062 0.21846 1.02612 0.78858 -1.37521 -0 -0 0.04109 -2.05098 0 0 0 0 0 0.00491 -0.00301 0.07056 0 3.22635 -0.13514 0 -0.18838 -0.27468 0.29424 1.36244
ASP_256 -3.39758 0.35173 5.44758 -0.24604 0.05956 0.82991 2.51475 -2.2825 -0 -0 -3.24462 -1.49861 0 0 -1.95056 -0.73603 0 0.0011 -0.0626 0.05526 0 2.34078 -0.40888 0 -2.3716 -0.62207 0.35869 -4.86171
GLY_257 -2.45324 0.13685 3.36419 -6e-05 0 0 1.83568 -1.64794 -0.0015 -0.00926 -1.96487 -0.3713 0 0 -0.91587 0 0 0.00529 -0.16309 0 0 0 -1.50781 0 0.83697 -0.83755 0.37341 -3.32012
SER_258 -3.47341 0.15624 5.25388 -0.03582 0 0.06479 2.73347 -2.27652 -0.00706 -0.05862 -4.54425 -0.11828 0 0 -0.66762 -0.73603 0 0.00928 0.0464 0.009 0.20337 0 -0.3764 1.72309 -0.77834 -0.76904 0.41255 -3.22932
GLU_259 -3.6941 0.19758 3.79386 -0.22653 0.04 0.37432 1.76989 -1.55852 -0 -0 -2.13242 -0.51564 0 0 0 -1.1028 0 0.02225 0.23906 0.10968 0 3.11602 0.11033 0 -2.7348 -0.28623 0.46413 -2.01392
VAL_260 -7.26771 0.56345 2.61154 -0.28173 0.17519 0.06167 2.98326 -2.1636 -0 -0 -3.75051 -0.36918 0 0 0 0 0 0.0074 -0.04171 0.09308 0.17504 0 -0.69413 0 1.9342 -0.13246 0.56926 -5.52697
ARG_261 -7.9231 0.634 8.82737 -0.40861 0.05054 0.19934 4.29028 -3.81514 -0 -0 -7.18445 0.25505 0 0 -1.01502 -1.34851 0 0.00696 -0.01662 0.08315 2.0915 0 -0.03135 0 -1.2888 -0.06635 0.72798 -5.93176
LEU_262 -9.29021 1.07163 3.0054 -0.70693 0.31915 0.26747 3.53681 -2.9542 -0 -0 -2.93634 0.14515 0 0 0 0 0 0.01195 0.00709 0.00292 0.95954 0 -0.21812 0 0.18072 0.0106 0.68753 -5.89986
GLY_263 -2.9286 0.19519 3.27238 -4e-05 0 0 1.49017 -1.68965 -0 -0 -0.8778 -0.41875 0 0 0 0 0 0.00489 -0.17833 0 0 0 0.28868 0 0.83697 0.12601 0.39996 0.52108
ASP_264 -4.83027 0.44327 5.50982 -0.11409 0.00924 0.35376 2.76712 -2.52347 -0.00152 -0.01414 -3.51992 -0.32122 0 0 -1.01502 0 0 0.00828 -0.00249 0.00318 0 2.34556 -0.25288 0 -2.3716 0.04918 0.25523 -3.22198
VAL_265 -7.64909 0.85464 1.91433 -0.29643 0.15471 0.05883 2.53223 -2.1702 -0.01318 -0.08441 -2.08947 -0.22299 0 0 0 0 0 0.00467 -0.0543 0.00225 0.17469 0 -0.1576 0 1.9342 -0.02247 0.40944 -4.72016
ALA_266 -5.12947 0.53999 1.83489 -0.02359 0 0 1.66259 -2.06434 -0.01172 -0.06719 -0.75175 -0.3849 0 0 0 0 0 0.02463 0.08596 0 0 0 -0.45988 0 1.8394 0.16786 0.45026 -2.28727
THR_267 -3.30336 0.19693 3.2764 -0.1715 0.07657 0.06059 2.20403 -1.71022 -0.01421 -0.04971 -2.17582 -0.22979 0 0 0 0 0 0.01234 0.04193 0.03448 0.06479 0 0.03223 2.34499 -1.0874 0.0452 0.3177 -0.03381
VAL_268 -7.71832 0.96132 1.27067 -0.27808 0.16105 0.06034 1.54193 -1.83768 -0 -0 -1.56223 -0.45314 0 0 -1.08276 0 0 0.11117 -0.02265 0.00101 0.17444 0 -0.69155 0 1.9342 -0.13052 0.58843 -6.97234
GLU_269 -5.95932 1.00938 6.55961 -0.46297 0.04712 0.71017 3.13068 -2.88374 -0.01569 -0.05538 -3.47238 -1.36745 0 0 -1.08035 0 0 0.12644 -0.00472 0.04657 0 4.22238 0.15349 0 -2.7348 -0.02344 0.89275 -1.16165
MET_270 -8.06268 0.76196 3.61849 -0.31981 0.07041 0.15837 1.68182 -1.92587 -0.00017 -0.00472 -2.33573 -0.14986 0 0 -1.44271 0 0 0.06266 0.00175 0.0246 3.09041 0 -0.03104 0 0.60916 -0.10814 0.63476 -3.66633
GLY_271 -4.82384 0.75183 4.59162 -0.00144 0 0 2.71941 -2.39442 -0.0083 -0.03758 -2.47909 -0.35586 0 0 0 0 0 0.02466 0.07462 0 0 0 -1.10614 0 0.83697 0.01681 0.33755 -1.8532
ALA_272 -5.49436 0.59268 2.76625 -0.02631 0.00018 0 1.47063 -2.30641 -0 -0 -1.43385 -0.2071 0 0 -0.76059 0 0 0.02061 0.0537 0 0 0 -0.09857 0 1.8394 -0.14398 0.53056 -3.19718
GLU_273 -5.56292 0.53914 7.7017 -0.1925 0.01529 0.2541 2.29606 -2.89088 -0.03343 -0.19994 -4.54739 -0.59847 0 0 0 -0.712 0 0.00907 0.17461 0.08942 0 3.26514 -0.24867 0 -2.7348 -0.69893 0.70662 -3.3688
LYS_274 -4.15415 0.39057 3.70247 -0.36291 0.05214 0.19565 1.28073 -1.78035 -0.05085 -0.22973 -0.37059 0.1221 0 0 -0.85488 0 0 0.01424 -0.0121 0.24867 2.54627 0 0.10918 0 -1.5107 -0.31933 0.46687 -0.5167
TYR_275 -6.62706 0.47981 3.52755 -0.69397 0.0719 0.36759 1.37381 -2.06817 -0.01054 -0.08328 -0.63311 -0.23191 0 0 -0.94848 0 0 0.00824 -0.02133 0.08642 0 2.0267 -0.27382 0.019 1.2797 -0.28125 0.36268 -2.2695
ASP_276 -3.93576 0.27028 4.26348 -0.12341 0.01954 0.39196 1.65831 -1.94712 -0.04002 -0.22502 -2.11481 -0.11607 0 0 0 -0.31754 0 0.02072 7e-05 0.00316 0 1.9656 -0.25637 0 -2.3716 -0.43369 0.48148 -2.8068
TYR_277 -6.44386 0.36956 3.0741 -0.70219 0.06822 0.4102 1.07889 -1.99868 -0.01706 -0.15026 -0.80624 -0.11783 0 0 0 -0.48501 0 0.01373 0.01599 0.26909 0 2.35246 -0.01072 0.01433 1.2797 -0.14615 0.46048 -1.47124
LEU_278 -5.28672 0.52427 3.47319 -0.48178 0.14148 0.1153 2.32351 -1.98262 -0.01279 -0.04099 -2.50748 -0.02783 0 0 0 0 0 0.07595 -0.03061 0.17512 0.8251 0 -0.06377 0 0.18072 0.04185 0.5784 -1.97969
SER_279 -5.30416 0.61104 4.78471 -0.02718 0 0.02108 2.4362 -2.31251 -0 -0 -2.24818 0.23319 0 0 0 -0.5542 0 0.03555 0.00181 0.01999 0.6963 0 -0.13204 1.76532 -0.77834 0.02022 0.58449 -0.14672
ARG_280 -7.04521 0.50016 5.95497 -0.42477 0.0575 0.21484 3.1689 -3.05493 -0 -0 -3.54416 0.09054 0 0 0 -0.85587 0 0.01847 0.00611 0.10253 2.32519 0 -0.23596 0 -1.2888 -0.12356 0.30749 -3.82655
PHE_281 -9.37392 0.88013 3.86298 -0.66426 0.14019 0.06792 2.34766 -2.91576 -0 -0 -2.02387 -0.37484 0 0 0 0 0 0.00739 -0.01603 0.13585 0 2.71673 -0.2217 0 1.0402 0.0945 0.32698 -3.96985
ASN_282 -4.53617 0.20173 4.82755 -0.19519 0.02933 0.332 2.57153 -2.33904 -0.009 -0.1334 -2.46967 -1.05338 0 0 -0.74687 0 0 0.04233 -0.09546 0.05796 0 1.8867 -1.0075 0 -0.93687 -0.27124 0.56762 -3.27705
GLY_283 -2.70017 0.28033 3.10646 -5e-05 0 0 0.76071 -1.40372 -0 -0 -1.40827 -0.40159 0 0 -0.54617 0 0 0.02489 -0.14901 0 0 0 -1.43658 0 0.83697 -0.95993 0.52298 -3.47315
LYS_284 -4.48729 0.66401 5.30707 -0.51027 0.17032 0.30638 2.70795 -2.35076 -0 -0 -2.72599 0.14894 0 0 0 0 0 0.01357 -0.00062 0.00982 1.83096 0 -0.03337 0 -1.5107 -0.54581 0.95186 -0.05392
PRO_285 -3.43641 0.41483 1.6613 -0.12309 0.00878 0.09045 0.70902 -0.82227 -0.02151 -0.10352 -0.72345 0.21563 0 0 0 0 0 0.00406 -0.08068 0.03114 0.1049 0 -0.92446 0 -2.4119 -0.35808 1.0787 -4.68656
ALA_286 -5.47344 0.39708 2.34829 -0.01972 0 0 1.70341 -2.16703 -0.02468 -0.18854 -0.8354 -0.35795 0 0 0 0 0 0.02095 0.44898 0 0 0 -0.43409 0 1.8394 -0.23966 0.60148 -2.38094
SER_287 -5.65442 0.24771 4.46449 -0.02144 0.00012 0.0284 2.91411 -2.41553 -0.01326 -0.10329 -3.89209 -0.87749 0 0 -0.41152 0 0 0.0129 -0.05439 0.00116 0.88031 0 -0.45585 2.05133 -0.77834 0.57805 0.72199 -2.77706
GLY_288 -4.51463 0.73586 2.82846 -0.00124 0 0 2.02381 -1.8635 -0 -0 -2.35963 -0.33936 0 0 -0.13251 0 0 0.02157 -0.13099 0 0 0 -1.49913 0 0.83697 0.80727 0.59765 -2.9894
LEU_289 -9.62945 1.31456 2.05046 -0.48067 0.23127 0.10634 2.8414 -2.5423 -0 -0 -2.29998 -0.04477 0 0 0 0 0 0.01565 0.03409 0.0144 1.06472 0 -0.13975 0 0.18072 0.46688 0.43738 -6.37904
GLY_290 -4.68124 0.5747 3.97569 -0.00038 0 0 2.48424 -2.27674 -0.00373 -0.01051 -3.10671 -0.35397 0 0 0 0 0 0.0149 -0.02059 0 0 0 1.2222 0 0.83697 1.10018 0.51879 0.2738
VAL_291 -7.33163 0.43109 2.79073 -0.28371 0.19082 0.06416 2.65394 -2.42262 -0.01327 -0.09882 -3.87055 -0.28276 0 0 0 0 0 0.02196 0.02067 0.02064 0.17603 0 -0.63348 0 1.9342 0.72642 0.39282 -5.51332
LYS_292 -7.11611 0.4678 7.88877 -0.35427 0.03796 0.20111 3.77071 -3.33995 -0.00912 -0.02836 -6.81425 0.15302 0 0 0 0 0 0.0139 -0.03482 0.21663 2.57518 0 0.20887 0 -1.5107 -0.19857 0.37217 -3.50002
LEU_293 -7.12052 0.76581 2.69194 -0.50286 0.12386 0.10209 1.80174 -2.26295 -0.01932 -0.0907 -1.77165 0.26699 0 0 0 0 0 0.01016 0.01047 0.03609 0.58259 0 -0.20317 0 0.18072 -0.21683 0.55919 -5.05634
ALA_294 -5.44795 0.37203 3.3663 -0.02477 0 0 2.39467 -2.55125 -0.02567 -0.18541 -2.58934 -0.2134 0 0 0 0 0 0.00382 -0.04642 0 0 0 -0.10783 0 1.8394 -0.65006 0.4316 -3.43427
SER_295 -3.42904 0.13905 3.68592 -0.03183 0.00025 0.05469 1.56033 -1.62431 -0.01349 -0.17824 -0.78318 -0.84507 0 0 0 0 0 0.00505 -0.08255 0.00108 0.49877 0 0.20793 0.60666 -0.77834 -0.51299 0.15491 -1.3644
GLY_296 -1.1063 0.01746 1.57725 -5e-05 0 0 0.64529 -0.75676 -0 -0 -0.54615 -0.38651 0 0 0 0 0 0.0093 -0.17029 0 0 0 -1.43835 0 0.83697 -0.57461 0.18176 -1.711
ALA_297 -3.55961 0.39213 1.61143 -0.02234 0 0 1.3667 -1.56835 -0.01783 -0.15509 -0.76844 -0.18202 0 0 0 0 0 0.01258 -0.00286 0 0 0 -0.05046 0 1.8394 -0.70997 0.1928 -1.62194
ASN_298 -5.57639 0.16342 5.39791 -0.30892 0.02434 0.49068 2.68364 -2.81659 -0 -0 -3.36816 -0.27969 0 0 -1.50585 0 0 0.00679 -0.059 0.01046 0 2.63758 -0.1765 0 -0.93687 -0.18541 0.21936 -3.57921
GLU_299 -6.13577 0.28183 5.49251 -0.33291 0.07902 0.38645 2.09531 -2.74949 -0.00831 -0.05909 -2.55137 -0.53278 0 0 0 -0.3466 0 0.01094 -0.00432 0.00412 0 2.96735 0.03838 0 -2.7348 0.08211 0.29675 -3.72068
MET_300 -8.20467 0.94883 4.36434 -0.23501 0.01866 0.08112 1.93583 -2.52457 -0.03624 -0.24405 -0.93439 -0.16686 0 0 0 0 0 0.01239 -0.03241 0.12829 2.07365 0 0.0864 0 0.60916 0.14151 0.41498 -1.56303
ALA_301 -4.21716 0.26141 4.15117 -0.02182 0 0 2.12165 -2.28042 -0 -0 -1.76875 -0.3607 0 0 -1.00477 0 0 0.02606 -0.04592 0 0 0 -0.22368 0 1.8394 -0.13021 0.37788 -1.27585
THR_302 -7.07459 0.40019 5.59253 -0.19763 0.0853 0.07228 3.57292 -3.27364 -0 -0 -3.31224 -0.10524 0 0 0 0 0 0.02977 -0.01966 0.05883 0.07318 0 -0.02535 2.25501 -1.0874 -0.13154 0.28808 -2.79921
ALA_303 -5.46713 0.33144 4.30345 -0.02209 0 0 2.83451 -2.71079 -0 -0 -2.26729 -0.35851 0 0 0 0 0 0.01638 -0.01967 0 0 0 -0.28813 0 1.8394 -0.17958 0.37838 -1.60963
GLU_304 -5.57177 0.37983 7.3444 -0.44347 0.05059 0.85688 3.78864 -3.31436 -0.01035 -0.08545 -4.83033 -0.5185 0 0 0 0 0 0.0077 0.0055 0.01481 0 3.49747 -0.24999 0 -2.7348 -0.4952 0.35105 -1.95734
LEU_305 -6.74349 0.595 5.21879 -0.49159 0.2373 0.11594 2.82376 -2.97405 -0 -0 -2.32054 0.23914 0 0 0 0 0 0.00553 0.13343 0.02404 0.33047 0 -0.29006 0 0.18072 -0.40735 0.31208 -3.01088
VAL_306 -7.97838 0.58819 2.95227 -0.30218 0.14164 0.06739 2.84558 -2.76695 -0 -0 -2.27788 -0.08911 0 0 0 0 0 0.01211 -0.04567 0.04572 0.04627 0 -0.30489 0 1.9342 -0.19009 0.31425 -5.00754
LEU_307 -6.32525 0.37162 5.41314 -0.48741 0.25363 0.11725 2.8486 -2.97808 -0 -0 -1.99997 0.23015 0 0 0 0 0 0.00464 0.01201 0.05806 0.31305 0 -0.28732 0 0.18072 -0.20454 0.31773 -2.16198
ASN_308 -5.15797 0.24816 6.26089 -0.17349 0.02223 0.25121 2.71305 -2.97371 -0 -0 -2.16179 -0.31431 0 0 0 0 0 0.00478 0.05984 0.00347 0 1.44516 0.53779 0 -0.93687 -0.06732 0.30763 0.06874
ARG_309 -7.22665 0.58633 7.47414 -0.6726 0.2032 0.35796 3.37679 -3.41629 -0.01971 -0.13342 -4.14157 0.39461 0 0 0 -0.87407 0 0.00705 0.02745 0.23326 2.58982 0 -0.09615 0 -1.2888 -0.09963 0.42578 -2.2925
LEU_310 -8.82888 0.87396 2.76549 -0.48473 0.21733 0.11784 2.62878 -2.75317 -0 -0 -2.02073 0.21888 0 0 0 0 0 0.01194 0.09189 0.21249 0.36736 0 -0.26515 0 0.18072 -0.35646 0.6206 -6.40183
ASP_311 -3.65047 0.17593 4.73701 -0.10831 0.01213 0.33168 1.99582 -2.30705 -0.01185 -0.03927 -1.3355 -0.28867 0 0 0 0 0 0.00474 0.06457 0.02635 0 1.7168 0.17436 0 -2.3716 -0.30818 0.49894 -0.68256
GLU_312 -4.80501 0.24809 6.40369 -0.21017 0.02895 0.2922 2.97876 -2.77513 -0.01971 -0.13342 -3.15425 -0.58444 0 0 -1.00539 -0.87407 0 0.00495 -0.01031 0.04048 0 3.00116 -0.24384 0 -2.7348 -0.43518 0.36726 -3.62017
LEU_313 -7.6425 0.73129 4.3214 -0.47672 0.19432 0.11419 2.98969 -2.77382 -0 -0 -2.23077 0.23149 0 0 0 0 0 0.02924 0.03599 0.25749 0.33515 0 -0.3045 0 0.18072 -0.42728 0.57507 -3.85954
ALA_314 -4.32357 0.60581 3.21067 -0.02318 0 0 2.33483 -2.20631 -0.01401 -0.13259 -2.03781 -0.35747 0 0 0 0 0 0.01383 -0.09247 0 0 0 -0.42364 0 1.8394 -0.35577 0.59178 -1.37049
GLN_315 -3.9326 0.41901 3.22324 -0.45675 0.0878 0.37664 1.36131 -1.67772 -0.01185 -0.03927 -1.16159 -0.13297 0 0 -1.00539 0 0 0.00113 -0.09377 0.09281 0 3.31838 -0.07229 0 -0.18838 -0.37679 0.39312 0.12409
TYR_316 -6.9932 0.7175 3.74572 -0.64296 0.04764 0.37818 1.79967 -2.30186 -0.00441 -0.04133 -1.93173 -0.19636 0 0 0 0 0 0.0057 -0.05647 0.06508 0 2.02972 -0.28857 0.03754 1.2797 -0.41025 0.25633 -2.50436
PHE_317 -8.39438 1.31037 1.64433 -0.49591 0.24292 0.1863 1.55553 -2.02934 -0.01401 -0.13259 -0.92187 -0.0287 0 0 0 0 0 0.02049 0.03923 0.19794 0 3.78486 -0.02751 0 1.0402 -0.40647 0.83911 -1.58949
PRO_318 -4.14581 0.65526 2.6147 -0.195 0.00203 0.13901 1.11594 -1.00442 -0 -0 -1.52174 0.04949 0 0 0 0 0 0.00428 0.10717 0.01173 0.63066 0 -1.01367 0 -2.4119 -0.46755 0.91755 -4.51228
HIS_D_319 -2.4131 0.15228 3.48715 -0.51057 0.0337 0.40624 1.57858 -1.51528 -0.01494 -0.08253 -1.92099 -0.44978 0 0 -0.59678 -0.34908 0 0.00767 -0.09402 0.10787 0 1.5718 -0.06025 0 -0.45461 -0.51537 0.31754 -1.31446
GLY_320 -3.85588 0.2659 4.12484 -7e-05 0 0 2.15897 -2.15882 -0 -0 -1.44083 -0.38129 0 0 0 0 0 0.06053 -0.17139 0 0 0 -1.51402 0 0.83697 -0.60445 0.39047 -2.28906
LEU_321 -8.08545 1.60093 1.10684 -0.50953 0.11318 0.10955 1.30201 -1.63799 -0 -0 -1.47162 0.24678 0 0 0 0 0 0.02112 -0.04538 0.03646 0.51731 0 -0.22576 0 0.18072 -0.53273 0.73873 -6.53483
GLU_322 -5.22161 0.22479 4.97133 -0.26903 0.039 0.28171 2.3135 -2.34952 -0.00727 -0.01919 -2.57982 -0.29063 0 0 0 0 0 0.01997 0.01236 0.02423 0 3.9035 -0.08069 0 -2.7348 -0.05989 0.66787 -1.15418
TYR_323 -7.15328 1.24115 1.26921 -0.93131 0.09299 0.25442 0.78105 -1.62335 -0 -0 -0.75486 -0.28369 0 0 0 0 0 0.00733 -0.05313 0.92506 0 2.86595 0.0091 0.01651 1.2797 -0.0403 0.31331 -1.78413
LYS_324 -6.13694 0.38625 4.83159 -0.62659 0.16978 0.29982 1.99118 -2.38412 -0.00858 -0.02561 -2.82174 0.01382 0 0 0 0 0 0.01407 0.04565 0.21404 2.39081 0 0.00608 0 -1.5107 -0.19809 0.43935 -2.90992
VAL_325 -4.5847 0.44399 2.27308 -0.28545 0.17016 0.06502 0.98457 -1.67673 -0 -0 -0.52192 -0.30638 0 0 -0.58693 0 0 0.02541 -0.05411 0.01956 0.15035 0 -0.44838 0 1.9342 -0.19873 0.45851 -2.13848
ALA_326 -4.40216 0.49242 1.44749 -0.02366 5e-05 0 0.78538 -1.47165 -0.01645 -0.15741 -0.44997 -0.37133 0 0 0 0 0 0.02945 -0.05082 0 0 0 0.22202 0 1.8394 0.02807 0.32341 -1.77577
TYR_327 -8.86024 1.03782 3.85388 -0.65869 0.03455 0.11308 2.33568 -2.52495 -0 -0 -1.8304 -0.50515 0 0 0 0 0 0.01069 0.15838 0.15276 0 1.94265 -0.3377 0.00237 1.2797 0.48209 0.72327 -2.59021
GLU_328 -5.82816 0.60544 4.46134 -0.3307 0.06427 0.42121 1.82808 -2.20192 -0.01959 -0.13257 -1.36201 -0.31482 0 0 0 0 0 0.05311 -0.06498 0.03246 0 3.42882 0.16399 0 -2.7348 1.14296 0.77225 -0.01561
THR_329 -5.38729 0.36471 4.19694 -0.12361 0.08869 0.06032 2.77195 -2.30167 -0.03286 -0.41176 -3.47484 -0.99325 0 0 0 -0.3466 0 0.01734 -0.03666 0.00443 0.10744 0 -0.19291 2.32517 -1.0874 0.54709 0.55155 -3.35322
THR_330 -6.30986 0.55223 5.35364 -0.20948 0.2419 0.07856 2.37964 -2.65482 -0.0215 -0.24134 -1.22441 -0.5412 0 0 0 0 0 0.0011 -0.0068 0.05069 0.10804 0 0.00481 2.25549 -1.0874 -0.25428 0.52332 -1.00168
SER_331 -3.30531 0.11984 4.08663 -0.02641 0 0.04142 1.74589 -1.9731 -0 -0 -1.09115 -1.10611 0 0 0 0 0 0.01059 0.20677 0.00766 0.4721 0 0.19731 0.60407 -0.77834 -0.19073 0.24559 -0.73329
PHE_332 -9.36803 0.99164 4.80593 -1.09178 0.14981 0.44303 3.0325 -3.21107 -0.01591 -0.10927 -1.94223 0.02271 0 0 0 0 0 0.02921 0.03763 0.1608 0 1.8216 -0.34206 0 1.0402 -0.20319 0.33187 -3.41663
VAL_333 -7.70171 0.82241 4.35008 -0.30944 0.27346 0.07126 2.38377 -2.9658 -0 -0 -1.49171 -0.17748 0 0 0 0 0 0.0805 -0.02731 0.21913 0.10084 0 -0.27338 0 1.9342 -0.08147 0.51303 -2.27962
LYS_334 -7.07426 0.53921 7.45589 -0.3061 0.02521 0.13015 3.55638 -3.25532 -0 -0 -4.19468 0.00772 0 0 0 0 0 0.02741 -0.01886 0.04032 1.7975 0 0.05101 0 -1.5107 -0.16974 0.40708 -2.49178
ALA_335 -4.70498 0.18043 4.98345 -0.02221 0 0 2.68198 -2.75372 -0.01795 -0.15708 -2.07584 -0.34139 0 0 0 0 0 0.01483 -0.02996 0 0 0 -0.21713 0 1.8394 -0.2787 0.26902 -0.62985
SER_336 -5.21187 0.15729 5.41234 -0.02633 0 0.06144 2.51262 -2.70613 -0.01076 -0.13322 -3.02481 -0.59268 0 0 0 0 0 0.02115 0.04949 0.00036 0.7272 0 0.3336 0.60121 -0.77834 -0.10457 0.1931 -2.51891
ILE_337 -7.74986 0.9775 3.84609 -0.65544 0.46537 0.14712 2.91984 -2.90148 -0 -0 -2.19637 0.21345 0 0 0 0 0 0.02067 -0.05684 0.05935 0.56383 0 -0.40367 0 0.73287 0.05618 0.48006 -3.48132
GLU_338 -5.38 0.3089 6.37345 -0.21873 0.03265 0.31293 2.80704 -2.95527 -0.01795 -0.15708 -2.3865 -0.60821 0 0 0 0 0 0.00334 -0.04374 0.01346 0 3.00984 -0.23282 0 -2.7348 -0.31384 0.55743 -1.62987
ASP_339 -5.53375 0.31937 8.03152 -0.10483 0.00973 0.32132 3.96388 -3.49452 -0.01846 -0.08388 -4.85399 -0.2575 0 0 0 -0.45556 0 0.00269 0.275 0.01278 0 1.74704 0.117 0 -2.3716 -0.4355 0.54593 -2.26333
VAL_340 -7.9044 1.18264 3.9869 -0.35018 0.15145 0.08297 2.96494 -2.96247 -0 -0 -2.1331 -0.04756 0 0 0 0 0 0.03568 0.27681 0.05386 0.84349 0 0.04616 0 1.9342 -0.25973 1.17776 -0.92058
VAL_341 -6.35507 0.66413 4.46313 -0.31098 0.25578 0.07237 2.99484 -2.76014 -0 -0 -2.13433 -0.19777 0 0 0 0 0 0.00704 -0.0259 0.00386 0.07939 0 -0.28865 0 1.9342 -0.17668 1.00223 -0.77255
LYS_342 -5.88033 0.41842 7.24983 -0.31002 0.03547 0.14476 3.55818 -3.20304 -0 -0 -4.71154 0.01912 0 0 0 -0.45556 0 0.00779 0.08029 0.6247 1.67363 0 -0.0432 0 -1.5107 -0.2824 0.4499 -2.13469
THR_343 -6.22877 0.5801 5.42133 -0.20562 0.12482 0.07526 3.11688 -2.89891 -0.00769 -0.08297 -2.86996 -0.13931 0 0 0 0 0 0.02047 0.10001 0.00046 0.07559 0 0.00461 2.34753 -1.0874 -0.18337 0.51382 -1.32313
LEU_344 -8.31302 0.91234 3.37864 -0.46901 0.141 0.10789 2.88786 -2.85146 -0 -0 -2.01224 0.20228 0 0 0 0 0 0.01831 -0.04203 0.07843 0.45827 0 -0.23936 0 0.18072 -0.08357 0.7875 -4.85745
LEU_345 -4.77923 0.23319 4.60627 -0.48016 0.22624 0.10941 2.25592 -2.40376 -0 -0 -2.01113 0.24578 0 0 0 0 0 0.00652 0.06806 0.07502 0.4266 0 -0.2602 0 0.18072 -0.23477 0.6577 -1.07781
GLU_346 -5.54488 0.30704 6.0123 -0.33918 0.06108 0.3993 2.69409 -2.77818 -0 -0 -2.69308 -0.64128 0 0 0 0 0 0.00542 -0.03019 0.03018 0 3.55797 -0.20814 0 -2.7348 -0.30523 0.2627 -1.94488
ALA_347 -5.87646 0.45584 4.15338 -0.02203 0 0 3.19872 -2.84648 -0.00038 -0.00833 -2.75849 -0.36184 0 0 0 0 0 0.01511 0.01167 0 0 0 -0.2742 0 1.8394 -0.40905 0.25207 -2.63109
ILE_348 -6.79822 0.40365 4.10322 -0.5015 0.2835 0.10472 2.61364 -2.59966 -0 -0 -2.33485 -0.13871 0 0 0 0 0 0.01624 0.02561 0.02919 0.62732 0 -0.4135 0 0.73287 -0.24631 0.57032 -3.52247
ALA_349 -4.31906 0.35775 4.40745 -0.02184 0 0 2.57315 -2.41457 -0 -0 -1.90352 -0.35869 0 0 0 0 0 0.00424 0.04269 0 0 0 -0.31398 0 1.8394 -0.27257 0.57057 0.19101
LEU_350 -7.61757 0.54033 5.28485 -0.48615 0.27411 0.11913 2.65119 -3.00898 -0 -0 -2.54055 0.21691 0 0 0 0 0 0.00226 0.17324 0.06936 0.32506 0 -0.29225 0 0.18072 -0.4086 0.36269 -4.15426
VAL_351 -7.44006 0.88645 3.96012 -0.29786 0.15965 0.06692 3.07452 -2.92946 -0.00035 -0.00227 -2.44481 -0.08252 0 0 0 0 0 0.00712 -0.03731 0.00853 0.05241 0 -0.29975 0 1.9342 -0.20236 0.44603 -3.14079
PHE_352 -7.89686 0.8254 4.58981 -0.84888 0.10719 0.2973 3.02931 -2.87959 -0 -0 -2.81699 -0.04307 0 0 0 0 0 0.00595 -0.0194 1e-05 0 2.04263 -0.51788 0 1.0402 0.07421 0.35006 -2.66057
LEU_353 -5.18253 0.25542 4.81286 -0.48413 0.23841 0.11393 2.29721 -2.51592 -0 -0 -2.05972 0.26183 0 0 0 0 0 0.00413 0.09078 0.03495 0.36797 0 -0.26756 0 0.18072 -0.03504 0.34179 -1.54489
VAL_354 -7.58743 0.61743 3.5649 -0.30925 0.20271 0.07226 2.79518 -2.77313 -0 -0 -1.9924 -0.26252 0 0 0 0 0 0.0043 -0.07038 0.00343 0.11086 0 -0.31849 0 1.9342 -0.20969 0.41938 -3.79866
MET_355 -10.0102 1.15528 4.59141 -0.7421 0.32328 0.35919 3.13546 -2.95132 -0.00263 -0.01081 -3.16353 -0.07723 0 0 0 0 0 0.00974 0.01174 0.10324 2.58837 0 -0.00671 0 0.60916 -0.10454 0.50759 -3.67462
TYR_356 -9.39462 0.65561 6.22309 -0.94451 0.06383 0.38715 3.2612 -3.78691 -0.00893 -0.06769 -2.64372 -0.2887 0 0 0 0 0 0.02721 0.01625 0.2665 0 1.94567 -0.21116 0.00299 1.2797 -0.08807 0.563 -2.74212
LEU_357 -6.02521 0.61256 2.98188 -0.69706 0.21713 0.2687 1.71609 -2.09128 -0.00907 -0.07911 -0.98747 0.10514 0 0 0 0 0 0.08579 -0.01699 0.08026 0.7542 0 -0.14181 0 0.18072 0.08975 0.40617 -2.5496
PHE_358 -9.44029 0.85687 3.41968 -0.58114 0.03723 0.27023 1.89842 -2.49283 -0 -0 -1.54112 0.07957 0 0 -0.39238 0 0 0.06572 -0.04621 0.09587 0 2.58283 -0.06256 0 1.0402 0.21947 0.46748 -3.52294
LEU_359 -7.07877 0.41031 3.30795 -0.4679 0.17013 0.11489 2.00918 -2.36083 -0 -0 -1.13169 0.16466 0 0 0 0 0 0.04012 -0.01481 0.16443 0.29137 0 -0.27786 0 0.18072 0.02939 0.57273 -3.87599
GLN_360 -5.40137 0.56951 3.55352 -0.70561 0.47071 0.64765 1.56003 -1.94974 -0.04005 -0.26552 -1.20375 -1.33704 0 0 0 0 0 0.04581 -0.0334 0.09656 0 4.59862 -0.2357 0 -0.18838 -0.16037 0.57118 0.59266
ASN_361 -5.76587 0.31592 5.73407 -0.31197 0.01687 0.50409 2.73572 -2.94699 -0.01977 -0.11018 -2.82531 -0.41095 0 0 -1.09462 0 0 0.01939 -0.03299 0.02242 0 2.43604 -0.62601 0 -0.93687 0.44509 0.48187 -2.37004
PHE_362 -5.2775 0.47835 3.09387 -0.65143 0.06168 0.30767 1.77136 -1.9412 -0 -0 -0.80528 0.02527 0 0 0 0 0 0.01695 -0.02319 0.00033 0 2.87559 -0.1035 0 1.0402 0.45275 0.32422 1.64614
ARG_363 -6.21687 0.41658 5.74279 -0.72633 0.13977 0.39851 2.73105 -2.7324 -0 -0 -1.74327 0.29686 0 0 -1.4959 0 0 0.0135 0.0679 0.14154 2.96554 0 -0.08662 0 -1.2888 -0.28134 0.42425 -1.23325
ALA_364 -5.96598 0.66426 3.08676 -0.02171 0 0 2.22147 -2.42527 -0 -0 -1.623 -0.33834 0 0 -1.09462 0 0 0.01442 -0.04823 0 0 0 -0.17147 0 1.8394 -0.36214 0.42888 -3.79555
THR_365 -8.31267 0.81195 6.11164 -0.20208 0.11267 0.07279 3.72637 -3.27642 -0 -0 -3.98026 -0.02928 0 0 0 0 0 0.02348 0.00973 0.11045 0.20884 0 0.09032 2.2548 -1.0874 -0.21364 0.38395 -3.18476
LEU_366 -6.75536 0.6932 4.9422 -0.50949 0.27869 0.14227 2.67883 -2.64994 -0.00882 -0.05707 -2.63829 0.19673 0 0 0 0 0 0.02952 0.06924 0.05702 0.29324 0 -0.1525 0 0.18072 -0.19231 0.81165 -2.59046
ILE_367 -9.56703 1.56624 3.23209 -0.50644 0.39627 0.09844 2.95361 -2.76292 -0 -0 -2.08628 0.11012 0 0 0 0 0 0.02665 0.37553 0.07304 0.4508 0 -0.41783 0 0.73287 5.63248 1.9888 2.29646
PRO_368 -6.41333 1.11877 3.1677 -0.08454 1e-05 0.05209 1.49057 -1.63039 -0 -0 -1.20417 0.71684 0 0 0 0 0 0.00707 -0.03405 0.01761 0.41754 0 0.10865 0 -2.4119 5.62703 1.7242 2.66967
THR_369 -5.56765 0.93921 4.57557 -0.20237 0.10349 0.07408 2.29597 -2.28228 -0 -0 -1.78758 -0.09614 0 0 0 0 0 0.04492 0.12678 0.04716 0.10946 0 -0.01766 2.30048 -1.0874 -0.1043 0.61386 0.08559
ILE_370 -6.56057 0.69256 3.13783 -0.49411 0.33975 0.0994 2.2738 -2.26551 -0 -0 -1.92786 0.06427 0 0 0 0 0 0.02238 -0.03216 0.04635 0.5497 0 -0.49066 0 0.73287 0.08484 0.46911 -3.25802
ALA_371 -4.91387 0.1066 2.70558 -0.02244 0 0 2.25883 -2.04566 -0.00882 -0.05707 -1.93821 -0.34627 0 0 0 0 0 0.01328 -0.06895 0 0 0 -0.38209 0 1.8394 -0.2458 0.48499 -2.62048
VAL_372 -7.64714 1.25329 2.93837 -0.3108 0.15342 0.06598 2.46382 -2.44441 -0 -0 -2.27996 -0.05141 0 0 0 0 0 0.00642 0.4123 0.02432 0.00841 0 -0.306 0 1.9342 5.46076 1.80629 3.48788
PRO_373 -5.81707 1.31314 3.70398 -0.07429 0 0.04593 1.88841 -1.78045 -0 -0 -1.94974 0.65538 0 0 0 0 0 0.02764 -0.13611 0.03546 0.24259 0 -0.06457 0 -2.4119 5.70693 1.95506 3.34038
VAL_374 -7.03666 0.5095 2.59789 -0.29972 0.14881 0.06673 2.26667 -2.34831 -0 -0 -2.13845 -0.074 0 0 0 0 0 0.00691 -0.0524 0.00023 0.02247 0 -0.33951 0 1.9342 0.0192 0.62517 -4.09127
VAL_375 -8.86451 1.32452 3.51311 -0.33215 0.47778 0.07573 3.27807 -3.06223 -0 -0 -3.06919 -0.31862 0 0 0 0 0 0.00854 -0.04953 0.02107 0.14786 0 -0.32751 0 1.9342 -0.00441 0.73579 -4.51149
LEU_376 -9.12918 0.95291 3.20947 -0.44796 0.12154 0.09818 2.96423 -2.79193 -0 -0 -1.96725 0.20509 0 0 0 0 0 0.01222 0.00046 0.02443 0.34551 0 -0.26417 0 0.18072 -0.21309 0.97304 -5.72578
MET_377 -7.93472 0.91461 5.22421 -0.70238 0.21026 0.17487 2.80463 -3.05012 -0 -0 -2.73053 0.0796 0 0 0 0 0 0.00394 0.1912 0.24771 1.03201 0 0.02295 0 0.60916 -0.17359 0.70678 -2.36941
GLY_378 -4.57715 0.47837 4.48843 -4e-05 0 0 2.43569 -2.51142 -0 -0 -2.31145 -0.42757 0 0 0 0 0 0.00913 -0.0781 0 0 0 0.46812 0 0.83697 0.12116 0.39565 -0.67221
THR_379 -8.4864 0.73781 5.92433 -0.19909 0.07575 0.07137 3.96296 -3.55922 -0 -0 -3.70555 -0.08956 0 0 0 0 0 0.01042 0.12085 0.07772 0.1224 0 0.00238 2.30649 -1.0874 0.14424 0.36162 -3.20887
PHE_380 -9.60987 0.72343 3.09408 -0.52063 0.06863 0.20594 2.91426 -2.76948 -0 -0 -2.1113 -0.12821 0 0 0 0 0 0.0095 0.10203 0.03629 0 2.9208 0.0343 0 1.0402 -0.09859 0.45546 -3.63315
SER_381 -5.58392 0.59023 5.27749 -0.03051 0 0.07128 2.73115 -2.81977 -0 -0 -2.28811 -0.58701 0 0 0 0 0 0.00219 0.02774 0.01965 0.73341 0 0.33581 0.60082 -0.77834 -0.02717 0.34649 -1.37856
VAL_382 -6.44639 0.56881 3.72317 -0.31378 0.26841 0.07192 2.93104 -2.68324 -0 -0 -1.6733 -0.1339 0 0 0 0 0 0.00589 -0.05926 0.00066 0.06636 0 -0.28346 0 1.9342 0.02244 0.24812 -1.75232
LEU_383 -9.4627 0.80277 4.8672 -0.4988 0.26239 0.1141 3.44511 -3.36671 -0 -0 -2.66814 0.24615 0 0 0 0 0 0.00626 0.08611 0.04973 0.38974 0 -0.25803 0 0.18072 -0.20256 0.28437 -5.72229
TYR_384 -6.86224 0.79118 4.45965 -0.78865 0.02547 0.22753 2.26017 -2.73098 -0.00487 -0.04364 -1.75739 -0.31307 0 0 0 0 0 0.00671 -0.0036 0.00914 0 1.80918 -0.35431 0.01656 1.2797 -0.12106 0.4088 -1.68572
ALA_385 -3.25512 0.20069 2.47337 -0.02344 0 0 1.62807 -1.70794 -0 -0 -1.17342 -0.36797 0 0 0 0 0 0.03236 -0.08887 0 0 0 -0.40293 0 1.8394 -0.30297 0.37082 -0.77793
PHE_386 -5.09366 0.56125 2.24482 -0.58431 0.33339 0.32252 1.52388 -1.77833 -0 -0 -0.88601 -0.19564 0 0 0 0 0 0.02627 0.04568 0.03069 0 3.31134 -0.16364 0 1.0402 -0.60542 0.38953 0.52254
GLY_387 -1.81535 0.06639 2.28895 -5e-05 0 0 1.00469 -1.18303 -0 -0 -1.4001 -0.35701 0 0 0 0 0 0.01411 -0.1728 0 0 0 -1.35976 0 0.83697 -0.68857 0.58165 -2.18389
TYR_388 -6.91507 0.6053 2.94186 -0.58941 0.04796 0.28179 1.8632 -2.05327 -0 -0 -1.53676 -0.10742 0 0 0 0 0 0.01086 -0.02855 0.00958 0 2.00257 -0.25576 0.01056 1.2797 -0.51177 0.42503 -2.51961
SER_389 -4.31682 0.09277 4.31065 -0.02314 0 0.05404 1.71312 -1.92753 -0.02755 -0.2494 -2.65864 -0.60174 0 0 -0.55826 -1.34817 0 0.01211 0.19667 0.05466 0.21195 0 -0.4019 0.61863 -0.77834 -0.31373 0.34035 -5.60028
VAL_390 -6.59615 0.64034 2.19973 -0.27351 0.14557 0.05507 2.28693 -2.00276 -0 -0 -1.86508 -0.08489 0 0 0 0 0 0.01333 -0.04548 0.00635 0.10344 0 -0.48187 0 1.9342 -0.46704 0.67794 -3.75388
ASN_391 -9.97351 0.95686 9.07772 -0.33673 0.05207 0.60955 4.48649 -4.40497 -0.00506 -0.06974 -3.94207 -0.81966 0 0 -1.22125 -1.16111 0 0.01468 0.10184 0.0064 0 1.65867 -0.24432 0 -0.93687 -0.24667 0.81825 -5.57942
THR_392 -6.5122 0.59102 4.02578 -0.19769 0.13075 0.10916 2.84589 -2.52493 -0.01659 -0.18819 -2.29683 -0.24466 0 0 0 0 0 0.01774 0.0426 0.11093 1.60483 0 0.1777 2.307 -1.0874 -0.06551 0.68743 -0.48318
LEU_393 -10.7 1.78908 2.83012 -0.52676 0.18926 0.10868 2.87426 -2.77018 -0 -0 -1.3955 0.27106 0 0 -0.59523 0 0 0.00623 0.10407 0.80499 0.3951 0 -0.24122 0 0.18072 -0.07973 1.20137 -5.55365
THR_394 -8.6931 1.01817 7.47273 -0.19486 0.1701 0.07316 4.1141 -3.75326 -0 -0 -2.43697 -0.63229 0 0 -1.18428 0 0 0.02439 0.00217 0.00358 0.05399 0 0.00803 2.38622 -1.0874 0.12903 1.36148 -1.16502
MET_395 -9.60084 1.26782 4.51238 -0.7186 0.24872 0.19468 2.80662 -2.89312 -0 -0 -2.04523 0.07607 0 0 0 0 0 0.05625 0.28498 0.04563 1.01704 0 -0.03872 0 0.60916 0.06278 0.86727 -3.2471
PHE_396 -10.5665 1.40506 4.55579 -0.62789 0.15273 0.2326 3.19646 -3.43426 -0 -0 -2.40948 -0.09828 0 0 0 0 0 0.03615 0.08702 0.32595 0 2.90028 0.00356 0 1.0402 -0.17353 0.72762 -2.64654
ALA_397 -6.56246 0.97919 3.8675 -0.02214 0 0 3.00061 -2.89202 -0 -0 -2.64463 -0.36628 0 0 0 0 0 0.02723 0.0323 0 0 0 -0.31257 0 1.8394 -0.37152 0.55703 -2.86835
MET_398 -10.0441 1.56117 3.78289 -0.52187 0.16918 0.15367 2.69411 -2.86555 -0 -0 -1.56945 0.07304 0 0 0 0 0 0.0373 0.02295 0.46885 1.05037 0 -0.03171 0 0.60916 -0.33855 0.64772 -4.10082
VAL_399 -7.41284 0.67893 3.25599 -0.30141 0.19956 0.0698 2.70928 -2.61372 -0.02095 -0.08279 -1.8124 -0.15717 0 0 0 0 0 0.02405 -0.04258 0.00698 0.09419 0 -0.40766 0 1.9342 -0.04601 0.6162 -3.30835
LEU_400 -7.6489 0.73507 3.02592 -0.5008 0.34783 0.12007 2.86516 -2.50556 -0.00707 -0.02466 -2.52789 0.24466 0 0 0 0 0 0.04673 0.03008 0.01485 0.27399 0 -0.30062 0 0.18072 -0.17056 0.42856 -5.37241
ALA_401 -5.35693 0.76793 3.95645 -0.02495 0.00027 0 2.75508 -2.61656 -4e-05 -0.00033 -3.24624 -0.40838 0 0 0 0 0 0.02377 -0.12143 0 0 0 -0.20512 0 1.8394 -0.51769 0.50686 -2.64791
ILE_402 -8.38937 1.03462 3.40807 -0.49454 0.37965 0.10245 3.38243 -2.84631 -0.0103 -0.05352 -2.41321 -0.16697 0 0 0 0 0 0.01906 -0.06348 0.0122 0.89745 0 -0.16539 0 0.73287 -0.37926 0.74895 -4.26459
GLY_403 -4.37327 0.59688 3.61606 -5e-05 0 0 2.04699 -2.14334 -0.02095 -0.08279 -1.85486 -0.41376 0 0 0 0 0 0.01286 -0.08737 0 0 0 0.2535 0 0.83697 0.50243 0.51654 -0.59414
LEU_404 -7.09 0.5465 3.52105 -0.45667 0.15119 0.10717 1.89278 -2.43551 -0.01334 -0.10022 -0.90904 0.20676 0 0 0 0 0 0.00717 -0.051 0.11093 0.33392 0 -0.28478 0 0.18072 0.39865 0.2752 -3.60852
LEU_405 -8.98348 1.46369 3.38523 -0.51563 0.39043 0.11583 2.64883 -2.89052 -0 -0 -2.1656 0.27896 0 0 0 0 0 0.01723 0.03658 0.34281 0.43455 0 -0.25446 0 0.18072 -0.25245 0.69341 -5.07387
VAL_406 -7.46756 1.10703 3.47534 -0.31454 0.20993 0.06887 2.84783 -2.78934 -0.00011 -0.00084 -2.8682 -0.07734 0 0 0 0 0 0.01318 -0.06475 0.02845 0.06306 0 -0.34776 0 1.9342 -0.11852 0.81605 -3.48502
ASP_407 -7.39391 0.69448 9.36427 -0.23158 0.0019 0.75741 4.81508 -4.22737 -0.02265 -0.17645 -5.74794 -0.21179 0 0 0 -1.17358 0 0.03059 -0.01232 0.02379 0 3.14012 0.25746 0 -2.3716 0.07399 0.71579 -1.69432
ASP_408 -5.9047 0.6247 8.47847 -0.11092 0.02526 0.34246 3.60049 -3.80815 -0 -0 -5.57861 -0.32262 0 0 0 -0.59501 0 0.00779 0.07731 0.09096 0 1.91939 0.23763 0 -2.3716 0.03948 0.52885 -2.71882
ALA_409 -5.15517 0.43919 3.62348 -0.02192 0 0 2.56611 -2.44514 -0 -0 -2.19227 -0.35697 0 0 0 0 0 0.00427 0.01349 0 0 0 -0.20259 0 1.8394 -0.2581 0.32865 -1.81757
ILE_410 -9.61423 1.17816 4.9534 -0.52058 0.55606 0.10418 3.36276 -3.2104 -0.00904 -0.03799 -2.95759 -0.00246 0 0 0 0 0 0.00682 -0.05685 0.01334 0.55772 0 -0.43943 0 0.73287 -0.19915 0.45555 -5.12686
VAL_411 -6.39396 0.29886 3.82933 -0.30233 0.15126 0.06809 2.37364 -2.65808 -0.00391 -0.05214 -2.78426 -0.09584 0 0 0 0 0 0.02527 -0.01816 0.01111 0.09237 0 -0.19919 0 1.9342 -0.02578 0.48484 -3.26467
VAL_412 -8.06024 1.1092 2.46169 -0.30695 0.28888 0.07063 2.44056 -2.51002 -0.00719 -0.05447 -1.75746 -0.09952 0 0 0 0 0 0.02947 0.03412 0.03981 0.03086 0 -0.39138 0 1.9342 0.03279 0.49414 -4.22089
VAL_413 -7.7209 0.50216 3.11116 -0.31404 0.20492 0.07215 2.70015 -2.58613 -0 -0 -2.23043 -0.15135 0 0 0 0 0 0.00771 -0.05685 0.00013 0.04701 0 -0.33115 0 1.9342 0.03388 0.42627 -4.35111
GLU_414 -7.96921 0.73664 8.83245 -0.55256 0.16055 1.07408 4.10977 -3.65217 -0 -0 -5.16319 -0.47074 0 0 0 -1.3267 0 0.02098 0.01036 0.36561 0 3.33972 -0.29252 0 -2.7348 -0.2984 0.68863 -3.12152
ASN_415 -7.63994 0.32581 7.66113 -0.30762 0.00849 0.59837 4.02564 -3.77021 -0.01121 -0.04995 -3.61717 -0.23465 0 0 0 -1.95529 0 0.01515 0.04055 0.12065 0 2.97374 0.29088 0 -0.93687 -0.2662 0.82136 -1.90733
VAL_416 -9.21661 1.01629 4.40922 -0.31546 0.20908 0.07157 3.25088 -3.2703 -0 -0 -2.04513 -0.16239 0 0 0 0 0 0.00905 -0.03159 0.02132 0.08558 0 -0.32654 0 1.9342 -0.04084 0.49602 -3.90564
GLU_417 -7.26754 0.31087 6.72796 -0.38953 0.0351 0.7212 3.4876 -3.42005 -0.01994 -0.1493 -2.65592 -0.52426 0 0 0 0 0 0.00791 0.0278 0.3261 0 3.54743 -0.24895 0 -2.7348 -0.34018 0.36046 -2.19804
ARG_418 -7.96694 0.32605 9.68563 -1.03409 0.19939 0.65659 4.04984 -4.13142 -0.02439 -0.14759 -4.4301 0.18678 0 0 0 -1.5672 0 0.00158 0.00673 0.02735 2.19394 0 -0.01876 0 -1.2888 -0.2502 0.31616 -3.20947
ILE_419 -9.57258 0.71196 5.76673 -0.51788 0.42714 0.10641 3.0894 -3.4563 -0.0002 -0.00106 -2.37593 0.01143 0 0 0 0 0 0.01054 -0.02103 0.08162 0.56469 0 -0.39368 0 0.73287 0.04891 0.49577 -4.29118
MET_420 -11.2908 0.84363 6.47263 -0.32169 0.05481 0.08336 3.57277 -3.59015 -0 -0 -3.01862 -0.02933 0 0 0 0 0 0.00712 0.004 0.0299 1.7584 0 0.03733 0 0.60916 0.03123 0.59538 -4.15086
SER_421 -5.01156 0.17092 5.93165 -0.02399 0 0.02224 2.86096 -2.82651 -0.01992 -0.15918 -2.64186 -0.36148 0 0 0 0 0 0.03024 -0.03162 0.00112 0.52645 0 0.28121 0.6008 -0.77834 -0.05424 0.43852 -1.04459
GLU_422 -4.40502 0.26587 5.83977 -0.21458 0.02437 0.29594 2.00361 -2.35317 -0 -0 -2.69788 -0.57961 0 0 0 -0.37247 0 0.00711 -0.04268 0.04421 0 3.36083 -0.26762 0 -2.7348 -0.20349 0.38799 -1.64161
GLU_423 -4.57942 0.25822 5.11562 -0.21797 0.03672 0.33119 1.64791 -2.14123 -0.00773 -0.02071 -2.59931 -0.48288 0 0 0 0 0 0.00572 -0.05136 0.09276 0 3.12692 -0.04676 0 -2.7348 -0.02977 0.79561 -1.5013
GLY_424 -2.52971 0.04092 2.73251 -5e-05 0 0 1.10214 -1.36962 -0.00021 -0.00285 -1.25303 -0.36644 0 0 0 0 0 0.04448 -0.17597 0 0 0 -1.38818 0 0.83697 -0.19951 0.71046 -1.81809
LEU_425 -6.294 0.48825 3.30486 -0.47065 0.18711 0.07573 1.27427 -1.85779 -0.0001 -0.00074 -1.04426 0.38338 0 0 0 0 0 0.01649 0.01815 0.01403 0.3039 0 -0.11105 0 0.18072 -0.43859 0.42701 -3.54329
THR_426 -5.054 0.51908 6.19766 -0.12225 0.10363 0.08675 3.22622 -2.67137 -0.00293 -0.01659 -3.07037 -0.34056 0 0 -1.48011 0 0 0.07045 -0.01303 0.05058 0.06952 0 -0.13513 2.40557 -1.0874 -0.3946 1.25624 -0.40265
PRO_427 -7.17902 0.61437 4.31972 -0.06758 0 0.04279 2.01085 -1.89011 -0 -0 -2.11501 0.62236 0 0 0 0 0 0.02419 -0.1312 0.01499 0.18112 0 -0.15389 0 -2.4119 -0.2023 1.20717 -5.11346
ARG_428 -6.33644 0.43374 5.93665 -0.60566 0.09399 0.33164 2.22986 -2.94056 -9e-05 -0.0014 -1.29992 0.21203 0 0 0 0 0 0.00728 0.00141 0.01031 2.59856 0 0.02467 0 -1.2888 0.13157 0.3158 -0.14534
GLU_429 -6.37079 0.27337 6.9653 -0.21099 0.03794 0.31111 3.27067 -3.09862 -0.00011 -0.00252 -2.92841 -0.54081 0 0 -1.48011 0 0 0.00813 0.01159 0.10132 0 3.2578 -0.17078 0 -2.7348 -0.11957 0.20389 -3.21637
ALA_430 -7.15279 0.41245 3.77846 -0.02188 0 0 2.82282 -2.928 -0 -0 -2.98741 -0.36135 0 0 0 0 0 0.01361 -0.00777 0 0 0 -0.17978 0 1.8394 -0.39013 0.22556 -4.93683
THR_431 -8.59154 0.87747 5.95732 -0.20713 0.13212 0.0758 3.79467 -3.41122 -0.00293 -0.01659 -3.48259 -0.15144 0 0 0 0 0 0.01035 0.01562 0.03749 0.09242 0 -0.02258 2.26357 -1.0874 -0.13125 0.42486 -3.423
ARG_432 -7.02887 0.27205 7.03998 -0.60412 0.11861 0.35695 2.83293 -3.31386 -4e-05 -0.0015 -3.66531 0.27196 0 0 0 -0.65965 0 0.01233 0.01017 0.16657 1.89784 0 -0.06186 0 -1.2888 -0.09397 0.4633 -3.2753
LYS_433 -6.31133 0.45198 6.31922 -0.46182 0.08191 0.24508 2.39276 -2.85693 -0.00773 -0.02068 -2.62433 0.11571 0 0 0 0 0 0.01989 -0.01448 0.53836 2.51183 0 0.05165 0 -1.5107 -0.2683 0.31372 -1.03419
SER_434 -7.34869 0.79868 7.25327 -0.03008 0 0.06804 4.21636 -3.53512 -0.00111 -0.0071 -3.41721 -0.73511 0 0 0 -0.76056 0 0.02851 0.00825 0.00642 0.55536 0 0.36356 0.61632 -0.77834 0.11237 0.45164 -2.13451
MET_435 -10.0623 1.24535 4.90047 -0.51521 0.08806 0.16435 3.29292 -2.87876 -0.00699 -0.05956 -2.89573 -0.0303 0 0 0 0 0 0.01346 0.1586 0.23678 0.961 0 -0.14458 0 0.60916 0.0965 0.72985 -4.09695
GLY_436 -2.19496 0.2005 2.94992 -4e-05 0 0 1.1377 -1.42905 -0 -0 -1.135 -0.42148 0 0 0 0 0 0.03535 -0.14012 0 0 0 0.42834 0 0.83697 -0.0674 0.58354 0.78425
GLN_437 -4.24278 0.33558 5.02313 -0.24613 0.02105 0.1802 2.58842 -2.29843 -0.02439 -0.14759 -2.14154 -0.52406 0 0 0 -0.91193 0 0.02306 -0.05329 0.02396 0 3.32498 -0.1925 0 -0.18838 0.11412 0.32548 0.98897
ILE_438 -8.07893 0.83985 3.48546 -0.52447 0.26586 0.12599 2.72639 -2.68957 -0.00347 -0.03186 -1.81965 0.11377 0 0 0 0 0 0.05279 -0.05547 0.00285 0.63088 0 0.03791 0 0.73287 0.19716 1.09166 -2.89997
GLN_439 -6.95758 0.67428 5.78591 -0.26153 0.01525 0.19028 3.21586 -2.89833 -0.01871 -0.11087 -3.33786 -0.21234 0 0 -0.98218 0 0 0.03465 -0.01225 0.07334 0 4.2268 -0.17778 0 -0.18838 -0.00842 1.2548 0.30493
GLY_440 -2.22683 0.18009 3.08504 -5e-05 0 0 1.16595 -1.52085 -0.00699 -0.05956 -1.17472 -0.42648 0 0 0 0 0 0.0037 -0.07111 0 0 0 0.26537 0 0.83697 0.36969 0.43145 0.85169
ALA_441 -4.64256 0.45617 3.98983 -0.02205 0 0 2.4405 -2.46502 -0.0028 -0.01603 -1.74243 -0.33324 0 0 0 0 0 0.01442 -0.04009 0 0 0 -0.23363 0 1.8394 0.32282 0.29253 -0.14219
LEU_442 -7.66613 0.53482 3.38299 -0.43953 0.1048 0.09482 2.3332 -2.64048 -0 -0 -2.10526 0.20175 0 0 0 0 0 0.02785 0.00018 0.03484 0.41643 0 -0.25534 0 0.18072 -0.33705 0.44226 -5.6891
VAL_443 -5.00958 0.29582 3.74141 -0.30722 0.19568 0.06992 2.2568 -2.32529 -0.00347 -0.03186 -1.89373 -0.21753 0 0 0 0 0 0.01528 -0.04137 0.01318 0.14312 0 -0.39172 0 1.9342 -0.13534 0.36938 -1.32232
GLY_444 -4.6351 0.60211 3.97039 -4e-05 0 0 2.53837 -2.37435 -0 -0 -2.54745 -0.41357 0 0 0 0 0 0.0104 -0.01479 0 0 0 0.51193 0 0.83697 0.22883 0.19508 -1.09121
ILE_445 -9.09988 1.1473 4.68209 -0.50304 0.3537 0.10474 2.94649 -3.16566 -0 -0 -2.70421 -0.10879 0 0 0 0 0 0.00569 -0.02105 0.0581 0.62529 0 -0.43724 0 0.73287 0.21577 0.54711 -4.62074
ALA_446 -4.78136 0.17009 4.34756 -0.02155 0 0 2.73687 -2.51792 -0.0028 -0.01603 -2.76646 -0.38302 0 0 0 0 0 0.01821 0.20854 0 0 0 -0.38708 0 1.8394 -0.27136 0.65434 -1.17257
MET_447 -6.64764 0.54929 4.14942 -0.44479 0.14001 0.04446 2.59351 -2.51137 -0 -0 -1.81315 -0.05134 0 0 0 0 0 0.00857 0.01714 0.03522 2.10411 0 0.08457 0 0.60916 -0.11573 0.35904 -0.8895
VAL_448 -8.02702 1.08972 3.08498 -0.31779 0.26862 0.07241 2.86463 -2.73716 -0 -0 -1.31336 -0.11609 0 0 0 0 0 0.00989 -0.02218 0.00236 0.08298 0 -0.27342 0 1.9342 0.06886 0.38116 -2.9472
LEU_449 -8.93956 1.32814 4.35789 -0.48526 0.19301 0.11119 3.07931 -3.09117 -0.00117 -0.01094 -3.40069 0.23141 0 0 0 0 0 0.0042 0.07042 0.10896 0.31739 0 -0.29536 0 0.18072 -0.23672 0.46003 -6.01818
SER_450 -5.63018 0.45062 5.55697 -0.03134 0.00011 0.02096 3.58784 -2.9436 -0 -0 -4.04739 -0.00554 0 0 0 0 0 0.01096 0.09342 0.00675 0.7004 0 0.20775 1.80704 -0.77834 -0.30269 0.49696 -0.79931
ALA_451 -5.53369 0.84582 3.06807 -0.02583 0.00144 0 1.98624 -2.35282 -0 -0 -2.04152 -0.40909 0 0 -0.7205 0 0 0.03059 -0.08418 0 0 0 -0.11196 0 1.8394 -0.42317 0.58556 -3.34563
VAL_452 -6.45404 0.62577 2.38978 -0.29488 0.16668 0.06651 1.87177 -2.16676 -0.00371 -0.02179 -1.08471 -0.21221 0 0 0 0 0 0.02703 0.04859 0.00076 0.22217 0 -0.41629 0 1.9342 -0.25594 0.56283 -2.99423
PHE_453 -10.573 0.99092 2.25216 -0.64698 0.05319 0.36925 2.33392 -2.401 -0.00628 -0.02265 -1.98634 0.2004 0 0 0 0 0 0.01105 -0.0543 0.1568 0 2.18167 0.04401 0 1.0402 0.1782 0.66915 -5.20963
VAL_454 -5.30899 0.95603 3.56677 -0.32303 0.28332 0.0757 2.78555 -2.28199 -0.00117 -0.01094 -2.52134 -0.1887 0 0 0 0 0 0.01816 -0.05048 0.02122 0.07509 0 -0.24802 0 1.9342 5.88497 1.67276 6.3391
PRO_455 -6.99655 1.15933 3.62047 -0.07702 0 0.04666 1.84164 -1.90132 -0 -0 -1.27105 0.59905 0 0 0 0 0 0.01764 -0.18982 0.00684 0.42407 0 -0.58027 0 -2.4119 5.58084 1.62761 1.49622
MET_456 -9.50628 1.95359 4.29751 -0.45278 0.1103 0.10596 2.72041 -2.58324 -0.01806 -0.21099 -1.64498 0.09227 0 0 0 0 0 0.02273 -0.04902 0.88575 1.87454 0 -0.0147 0 0.60916 -0.34546 0.99541 -1.15786
ALA_457 -4.59459 0.7882 2.81329 -0.0278 0.0034 0 1.98489 -1.88247 -0.00628 -0.02265 -1.14708 -0.44936 0 0 0 0 0 0.02728 -0.06792 0 0 0 -0.02566 0 1.8394 -0.45985 0.668 -0.55919
PHE_458 -5.59654 0.84345 1.73337 -0.56342 0.25772 0.31063 1.38873 -1.74312 -0 -0 -0.88684 -0.35584 0 0 0 0 0 0.01886 0.03229 0.25901 0 3.46303 -0.13054 0 1.0402 -0.5277 0.5849 0.12819
PHE_459 -7.96914 1.01813 2.00345 -0.46758 0.01318 0.12515 1.5779 -2.11136 -0.00607 -0.08144 -1.57945 0.10256 0 0 0 0 0 0.01966 -0.05637 0.52133 0 2.50621 0.10114 0 1.0402 -0.56039 0.90959 -2.89331
GLY_460 -2.17714 0.04382 2.88317 -0.00031 0 0 1.56867 -1.3961 -0.00184 -0.00507 -1.60869 -0.18261 0 0 -1.21547 0 0 0.01406 0.0129 0 0 0 -0.9247 0 0.83697 -0.2071 0.47898 -1.88046
GLY_461 -1.268 0.08441 1.72143 -0.00021 0 0 0.58997 -0.87445 -0.02329 -0.12482 -0.30252 -0.20551 0 0 0 0 0 0.02859 -0.07047 0 0 0 -1.47949 0 0.83697 0.13556 0.14684 -0.80498
THR_462 -3.87439 0.34884 2.44968 -0.11922 0.04558 0.05783 1.64302 -1.50304 -0 -0 -1.09244 -1.32402 0 0 0 -0.56705 0 0.05253 0.01396 0.19709 0.09514 0 -0.16354 2.51608 -1.0874 -0.22601 0.31781 -2.21955
THR_463 -4.90037 0.57821 3.48968 -0.11359 0.07123 0.05396 2.17898 -2.05291 -0.00184 -0.00507 -1.48416 -1.35998 0 0 0 0 0 0.04844 -0.0032 0.00634 0.23569 0 -0.3217 2.27231 -1.0874 -0.36121 0.53756 -2.21901
GLY_464 -4.99145 0.5093 5.16606 -4e-05 0 0 2.32093 -2.69227 -0.0056 -0.05539 -2.23737 -0.41981 0 0 0 0 0 0.02625 -0.1192 0 0 0 0.42543 0 0.83697 0.10215 0.4154 -0.71864
ALA_465 -4.59959 0.47287 3.79756 -0.02419 0 0 1.24985 -2.25368 -0.02266 -0.11169 -0.72471 -0.37534 0 0 0 0 0 0.06196 -0.07476 0 0 0 -0.2981 0 1.8394 -0.16456 0.26892 -0.95873
ILE_466 -9.18946 1.68821 1.46101 -0.62891 0.34786 0.12806 2.4805 -2.27894 -0 -0 -1.35612 0.35742 0 0 0 0 0 0.023 -0.06001 0.01192 0.60715 0 -0.49163 0 0.73287 -0.33911 0.60658 -5.89962
TYR_467 -10.421 0.55064 4.03968 -0.61681 0.04138 0.30767 3.04566 -3.04465 -0 -0 -2.87447 -0.23331 0 0 0 -0.83684 0 0.03853 0.02418 0.02005 0 2.51119 0.1345 0.00454 1.2797 -0.0866 0.55502 -5.56093
ARG_468 -7.73965 0.58994 7.75959 -0.74052 0.11565 0.47924 3.19359 -3.90097 -0.01156 -0.07668 -3.30438 0.32589 0 0 0 0 0 0.031 -0.04261 0.2208 1.44002 0 -0.09946 0 -1.2888 -0.31882 0.51565 -2.85208
GLN_469 -9.11487 0.78406 7.8599 -0.80338 0.12005 0.83359 3.78129 -3.78241 -0.02755 -0.2494 -3.27564 -0.81694 0 0 0 -0.54113 0 0.02781 -0.02553 0.11851 0 3.00916 -0.07055 0 -0.18838 -0.312 0.71612 -1.95729
PHE_470 -11.0643 1.62392 2.83957 -0.59072 0.02992 0.25675 2.69342 -3.00713 -0.01091 -0.06537 -2.06102 -0.00213 0 0 0 0 0 0.0274 -0.02267 0.00615 0 2.67097 -0.05465 0 1.0402 -0.14072 0.71624 -5.11503
SER_471 -6.79751 0.7242 6.71457 -0.03264 0 0.06705 3.09503 -3.17445 -0.00681 -0.08287 -3.22825 -0.76915 0 0 0 0 0 0.03079 -0.00356 0.10297 0.57273 0 0.3641 1.71982 -0.77834 0.16908 0.84487 -0.46836
ILE_472 -6.78123 0.8071 3.45923 -0.71816 0.39147 0.26129 2.46283 -2.54447 -0 -0 -2.42596 0.40613 0 0 0 0 0 0.01714 -0.06607 0.02485 1.17211 0 -0.21055 0 0.73287 0.14465 0.80576 -2.06102
THR_473 -8.07454 0.83485 4.63178 -0.20233 0.10578 0.07308 3.29993 -3.10393 -0.01134 -0.07225 -2.92382 -0.03249 0 0 0 0 0 0.00524 -0.02971 0.11538 0.09176 0 -0.0233 2.27267 -1.0874 0.00096 0.56933 -3.56035
ILE_474 -8.29783 0.61078 3.17942 -0.49704 0.37184 0.10114 2.52654 -2.72004 -0 -0 -2.50157 -0.03062 0 0 0 0 0 0.00699 -0.0664 0.02902 0.54336 0 -0.49195 0 0.73287 0.09666 0.41063 -5.99625
VAL_475 -7.12838 0.73682 3.73303 -0.31338 0.19139 0.0718 2.91538 -2.82422 -0.01091 -0.06537 -2.23418 -0.21549 0 0 0 0 0 0.00862 -0.02082 0.00856 0.09168 0 -0.28212 0 1.9342 -0.04012 0.46358 -2.97994
ALA_476 -5.43216 0.36363 3.69382 -0.02184 0 0 2.61659 -2.60262 -0 -0 -2.37831 -0.35967 0 0 0 0 0 0.00382 0.0195 0 0 0 -0.24983 0 1.8394 -0.25774 0.3967 -2.36872
ALA_477 -6.26435 0.407 3.9222 -0.02148 0 0 3.16687 -2.91505 -0 -0 -2.56175 -0.36482 0 0 0 0 0 0.0035 0.01435 0 0 0 -0.24799 0 1.8394 -0.40562 0.31185 -3.11589
MET_478 -9.34763 1.17368 4.66078 -0.35027 0.07073 0.09302 2.84983 -2.99824 -0 -0 -2.254 -0.00821 0 0 0 0 0 0.00825 0.03684 0.07516 1.75805 0 -0.00639 0 0.60916 -0.27371 0.4355 -3.46744
VAL_479 -4.62866 0.34787 4.36357 -0.30489 0.19044 0.06925 2.57776 -2.38811 -0 -0 -2.31859 -0.14421 0 0 0 0 0 0.0156 0.01674 0.00123 0.05559 0 -0.33904 0 1.9342 -0.07963 0.36693 -0.26396
LEU_480 -8.607 0.88715 4.11726 -0.50016 0.19319 0.12414 3.07946 -3.16884 -0 -0 -2.48414 0.19996 0 0 0 0 0 0.00607 -0.00516 0.26949 0.28511 0 -0.30789 0 0.18072 -0.21451 0.37106 -5.57409
SER_481 -6.55513 0.86924 6.79664 -0.03461 0 0.07331 3.74346 -3.42596 -0 -0 -4.04079 -0.54977 0 0 0 -0.59501 0 0.00791 -0.01941 0.0933 0.62498 0 0.34988 1.11385 -0.77834 -0.03223 0.81798 -1.54071
VAL_482 -7.20474 0.87079 3.67442 -0.34834 0.13327 0.08326 2.70031 -2.85945 -0 -0 -1.66141 -0.13293 0 0 0 0 0 0.04993 0.12629 0.10434 0.89741 0 -0.03841 0 1.9342 0.05678 1.16059 -0.45367
LEU_483 -7.18071 0.78324 4.32916 -0.67511 0.19452 0.22549 3.24078 -2.914 -0 -0 -2.30493 0.13831 0 0 0 0 0 0.01146 -0.00426 0.10518 0.77105 0 -0.17374 0 0.18072 0.01345 0.81262 -2.44679
VAL_484 -8.02892 0.56954 4.67569 -0.30203 0.11286 0.06577 3.68953 -3.19812 -0 -0 -3.71511 -0.13925 0 0 0 0 0 0.00568 0.06713 0.0108 0.1362 0 -0.20338 0 1.9342 0.01097 0.50987 -3.79856
ALA_485 -5.52191 0.67179 3.38069 -0.02386 0 0 2.57286 -2.41626 -0 -0 -1.65893 -0.38108 0 0 0 0 0 0.03009 -0.02721 0 0 0 -0.36971 0 1.8394 -0.45382 0.46239 -1.89555
MET_486 -8.89467 0.58233 4.02307 -0.3598 0.10787 0.11474 2.17512 -2.49369 -0 -0 -1.3983 -0.11946 0 0 0 0 0 0.03957 -0.05283 0.05377 1.95311 0 0.02336 0 0.60916 -0.23852 0.42024 -3.45493
ILE_487 -8.86067 1.6255 2.35408 -0.47079 0.276 0.08745 2.42718 -2.34957 -0 -0 -1.27003 0.27672 0 0 0 0 0 0.01195 0.09141 0.08523 1.30585 0 -0.41025 0 0.73287 0.20048 0.97253 -2.91405
LEU_488 -8.66 1.31728 1.88256 -0.62709 0.15533 0.21083 2.75398 -2.51218 -0.00266 -0.0188 -2.53615 0.18397 0 0 0 0 0 0.0103 0.05242 0.24228 0.7138 0 -0.22463 0 0.18072 0.32303 1.03023 -5.52478
THR_489 -7.09409 1.20407 4.26737 -0.20548 0.12048 0.07684 2.94264 -2.66188 -0 -0 -2.81753 -0.43743 0 0 0 0 0 0.02198 0.21423 0.01781 0.06003 0 0.03039 2.28474 -1.0874 5.91216 1.87767 4.72661
PRO_490 -8.97806 1.60763 4.07638 -0.08779 0.00021 0.05352 1.81902 -2.12963 -0 -0 -1.18845 0.734 0 0 0 0 0 0.04151 0.17782 0.02518 0.40704 0 0.19378 0 -2.4119 5.53863 1.9381 1.817
ALA_491 -6.19526 0.43896 3.28522 -0.02086 0 0 2.52241 -2.63627 -0.00036 -0.00804 -1.92484 -0.36892 0 0 0 0 0 0.03326 -0.02478 0 0 0 -0.07995 0 1.8394 -0.20611 0.65393 -2.69221
LEU_492 -10.3528 1.56952 3.17306 -0.53613 0.33342 0.11844 3.37335 -3.08814 -0.00728 -0.02246 -2.59088 0.06626 0 0 0 0 0 0.02486 -0.0148 0.08025 3.07585 0 -0.24906 0 0.18072 -0.12507 0.73992 -4.251
CYS_493 -8.83281 0.77084 4.27214 -0.04596 0 0.01403 2.9339 -2.66325 -0.02129 -0.14717 -2.88981 -0.0005 0 0 0 0 0 0.01386 0.01213 0.01376 0.34479 0 0.26199 0 3.6196 0.19142 0.83712 -1.31519
ALA_494 -5.60585 0.44473 3.09051 -0.02378 0 0 1.65 -2.36123 -0 -0 -1.19666 -0.35586 0 0 0 0 0 0.00696 -0.08646 0 0 0 -0.36513 0 1.8394 -0.11139 0.61443 -2.46031
THR_495 -4.39378 0.27412 4.02638 -0.12632 0.05951 0.06026 2.27445 -2.19205 -0.00573 -0.0936 -2.24709 -0.45961 0 0 -0.74032 0 0 0.00861 -0.03163 0.02051 0.14623 0 -0.63635 4.1938 -1.0874 -0.51363 0.6331 -0.83056
LEU_496 -7.6791 0.80848 3.75488 -0.49129 0.15433 0.12347 2.7586 -2.39669 -0 -0 -1.90729 0.05953 0 0 -0.75558 0 0 0.01928 -0.03349 0.04355 2.45224 0 -0.23224 0 0.18072 -0.06261 0.88231 -2.32091
LEU_497 -7.25736 0.71843 1.84994 -0.46014 0.2529 0.07585 1.87104 -1.77252 -0.02591 -0.15083 -1.36602 0.36234 0 0 0 0 0 0.01371 -0.0113 0.01666 0.46135 0 -0.16398 0 0.18072 -0.16799 0.63929 -4.93381
LYS_498 -3.22351 0.37863 2.81647 -0.34993 0.04134 0.15039 0.99883 -1.21173 -0.01992 -0.14878 -0.04934 0.17533 0 0 0 0 0 0.01908 0.14432 0.01051 1.89351 0 -0.01484 0 -1.5107 -0.45772 0.96306 0.60502
PRO_499 -3.72644 0.55803 1.65816 -0.13034 0.00424 0.09614 0.42491 -0.62293 -0 -0 -0.32054 0.18885 0 0 0 0 0 0.00594 -0.07006 0.03865 0.17246 0 -0.94302 0 -2.4119 -0.6073 1.02161 -4.66352
LEU_500 -6.40632 0.34679 3.43778 -0.47616 0.19096 0.09922 1.56962 -1.97268 -0 -0 -1.11715 0.08944 0 0 0 0 0 0.0099 0.02711 0.16904 0.59651 0 -0.22683 0 0.18072 -0.5136 0.3815 -3.61416
LYS_501 -3.41877 0.17197 4.44105 -0.29379 0.03318 0.12926 2.11207 -1.86681 -0.02033 -0.14473 -2.59269 0.07671 0 0 -0.8383 0 0 0.02483 -0.00747 0.00319 1.90084 0 -0.06204 0 -1.5107 -0.23549 0.39647 -1.70155
LYS_502 -3.80923 0.20852 3.39065 -0.36172 0.03778 0.16759 0.89116 -1.56916 -0 -4e-05 -0.36636 0.10135 0 0 0 0 0 0.00774 -0.06863 0.00605 1.65906 0 0.03045 0 -1.5107 -0.37383 0.3185 -1.24081
GLY_503 -2.20444 0.08305 2.56691 -5e-05 0 0 1.08595 -1.28663 -0 -0 -2.02757 -0.38896 0 0 0 0 0 0.00656 -0.18926 0 0 0 -1.44523 0 0.83697 -0.80856 0.21787 -3.5534
GLU_504 -5.24666 0.22839 6.39368 -0.34008 0.05835 0.4814 2.58993 -2.68246 -0.01735 -0.11982 -1.85642 -0.43859 0 0 -0.8383 0 0 0.01256 -0.04753 0.00176 0 3.00545 0.22166 0 -2.7348 -0.42844 0.20112 -1.55614
HIS_D_505 -4.19757 0.29165 3.86025 -0.40781 0.01608 0.53068 1.02006 -1.97381 -0.03468 -0.2092 0.17231 -0.33174 0 0 0 0 0 0.08937 -0.04775 0.00235 0 1.5393 -0.40746 0 -0.45461 -0.07777 0.20822 -0.41213
HIS_506 -5.35697 0.57233 4.01664 -0.47279 0.02666 0.60317 1.52113 -2.13158 -0.0167 -0.12614 -0.31677 -0.45882 0 0 0 0 0 0.08327 -0.10511 0.16126 0 1.6602 -0.43432 0 -0.45461 -0.4296 0.31151 -1.34726
GLY_507 -2.86431 0.19681 2.27239 -5e-05 0 0 0.50819 -1.39924 -0.01774 -0.07493 -0.11375 -0.4001 0 0 -0.80059 0 0 0.16438 -0.10028 0 0 0 0.20924 0 0.83697 -0.20319 0.33069 -1.45552
GLN_508 -3.06152 0.13539 2.49955 -0.67721 0.18363 1.08798 0.44166 -1.33113 -0 -0 -0.09855 -0.89377 0 0 0 0 0 1.1324 2.88651 0.0965 0 3.49341 -0.17987 0 -0.18838 -0.07334 14.6199 20.0731
LYS_509 -3.87816 0.4385 3.8416 -0.51025 0.16498 0.34435 1.81519 -1.86996 -0.01668 -0.12561 -1.00916 -0.26296 0 0 0 0 0 1.63733 7.20733 0.05912 2.17722 0 0.26685 0 -1.5107 -0.06193 27.8542 36.5612
GLY_510 -2.04355 0.1171 2.61144 -7e-05 0 0 1.25193 -1.3628 -0 -0 -0.41887 -0.22718 0 0 0 0 0 0.81723 0.08396 0 0 0 -0.58319 0 0.83697 1.62862 14.1221 16.8337
PHE_511 -4.25683 0.36396 2.90641 -1.16849 0.23967 0.56452 1.80747 -1.76378 -0 -0 -0.99457 0.07303 0 0 0 0 0 0.14376 0.00168 0.21681 0 1.8051 -0.41657 0 1.0402 1.62147 1.2142 3.39806
PHE_512 -9.52923 1.49855 5.41516 -0.99222 0.08035 0.44275 3.1109 -3.29647 -0 -0 -2.51282 0.07616 0 0 0 0 0 0.12342 -0.00961 0.05636 0 2.00427 -0.23402 0 1.0402 -0.05247 0.85168 -1.92703
ALA_513 -6.8387 0.99949 5.40753 -0.02434 0 0 3.3254 -3.58228 -0.00276 -0.05393 -2.32014 -0.38303 0 0 0 0 0 0.09413 0.0946 0 0 0 -0.35546 0 1.8394 -0.3121 0.87084 -1.24136
TRP_514 -6.47103 0.61028 5.47505 -1.33655 0.10145 0.49765 2.7164 -2.7783 -0 -0 -2.40019 -0.41822 0 0 0 0 0 0.01574 0.00182 0.19157 0 1.71728 -0.3247 0 1.6906 -0.20238 0.62603 -0.28751
PHE_515 -8.74845 0.66019 4.17148 -0.94943 0.04809 0.32147 2.58122 -2.94687 -0 -0 -2.42406 -0.03556 0 0 0 0 0 0.03088 -0.0047 0.05614 0 1.80035 -0.47463 0 1.0402 0.08052 0.25965 -4.53352
ASN_516 -7.51316 0.44658 7.54916 -0.39021 0.03301 0.7398 3.50939 -3.78444 -0.01979 -0.15981 -2.70407 -0.34417 0 0 0 0 0 0.06406 -0.00171 0.01337 0 3.30605 0.62355 0 -0.93687 0.23543 0.27688 0.94305
GLN_517 -6.91979 0.72355 7.71905 -0.26893 0.04286 0.20402 3.86171 -3.65605 -0 -0 -4.14844 -0.57333 0 0 -0.80059 -0.79202 0 0.0575 0.11042 0.01183 0 3.02558 -0.12722 0 -0.18838 0.06066 0.69672 -0.96083
MET_518 -6.55699 0.4104 6.67941 -0.57728 0.13844 0.14715 2.96756 -3.05854 -0 -0 -2.70064 0.02864 0 0 0 0 0 0.00909 0.14686 0.02339 1.1042 0 0.04132 0 0.60916 -0.13925 0.6813 -0.04579
PHE_519 -8.40625 0.64897 5.1223 -1.13471 0.16356 0.51984 3.06291 -3.26889 -0 -0 -2.70818 0.05356 0 0 0 0 0 0.00976 -0.00979 0.10848 0 1.83341 -0.4188 0 1.0402 0.00725 0.5628 -2.81358
ASN_520 -6.26222 0.26245 6.64197 -0.1826 0.03958 0.27026 3.07829 -3.41605 -0.00683 -0.02914 -2.62422 -0.32795 0 0 0 0 0 0.00379 0.10343 0.00153 0 1.46882 0.41779 0 -0.93687 0.05483 0.56035 -0.88278
ARG_521 -6.72083 0.68422 7.73397 -0.52071 0.08835 0.28016 3.57082 -3.47966 -0.01272 -0.13796 -3.63944 0.27562 0 0 0 -0.79202 0 0.00551 0.00058 0.10869 1.8923 0 -0.06302 0 -1.2888 -0.13337 0.61545 -1.53286
ASN_522 -5.65964 0.27558 6.33875 -0.177 0.01854 0.25918 3.03414 -3.12769 -0 -0 -2.88317 -0.33071 0 0 0 0 0 0.02613 0.00312 0.01949 0 1.42108 0.37924 0 -0.93687 -0.13578 0.57436 -0.90127
ALA_523 -6.20662 0.56164 4.07396 -0.02187 0 0 2.92923 -2.88177 -0 -0 -2.61078 -0.36623 0 0 0 0 0 0.01943 0.20411 0 0 0 -0.1938 0 1.8394 -0.13762 0.2814 -2.50952
GLU_524 -4.79618 0.24351 5.96055 -0.21035 0.02078 0.27813 2.65081 -2.69336 -0.01272 -0.13796 -2.22921 -0.58364 0 0 0 0 0 0.00344 0.04188 0.03478 0 3.02697 -0.24293 0 -2.7348 -0.41256 0.30005 -1.49283
ARG_525 -5.0617 0.23172 5.83834 -0.4378 0.05953 0.21574 2.62468 -2.6869 -0 -0 -2.77317 0.33963 0 0 0 0 0 0.01307 0.15637 0.1038 2.08129 0 -0.08716 0 -1.2888 -0.44063 0.20494 -0.90703
TYR_526 -10.4629 1.24096 4.97807 -1.0299 0.07267 0.35796 3.91751 -3.49928 -0.00588 -0.03665 -3.83433 -0.3141 0 0 -0.84206 0 0 0.01827 0.0225 0.36598 0 1.8646 -0.37743 0.05663 1.2797 -0.15928 0.39903 -5.98797
GLU_527 -5.8038 0.1743 5.95412 -0.32281 0.05455 0.37704 2.77877 -2.87923 -0 -0 -2.50694 -0.59549 0 0 0 0 0 0.00736 0.03119 0.01205 0 3.21662 -0.13938 0 -2.7348 -0.15041 0.38216 -2.14469
LYS_528 -4.87382 0.23006 5.52775 -0.30424 0.03113 0.13699 2.55606 -2.59921 -0 -0 -2.36308 -0.01162 0 0 0 0 0 0.01154 0.08984 0.03182 1.74243 0 -0.00096 0 -1.5107 -0.41177 0.18383 -1.53394
GLY_529 -4.04278 0.28175 4.59417 -5e-05 0 0 2.59052 -2.38921 -0 -0 -2.51437 -0.42621 0 0 0 0 0 0.01424 -0.07353 0 0 0 0.34274 0 0.83697 0.27422 0.18234 -0.32919
VAL_530 -9.1723 1.38792 3.55264 -0.31479 0.244 0.07258 3.17155 -3.02088 -0 -0 -2.61879 -0.1725 0 0 0 0 0 0.0178 -0.04966 6e-05 0.05894 0 -0.2707 0 1.9342 0.4373 0.35964 -4.383
ALA_531 -5.30196 0.47782 4.12835 -0.02129 0 0 2.44981 -2.63124 -0 -0 -1.86271 -0.35898 0 0 0 0 0 0.06806 0.0141 0 0 0 -0.28005 0 1.8394 -0.24808 0.4187 -1.30806
LYS_532 -5.49545 0.33089 6.01669 -0.30301 0.03032 0.13541 2.75383 -2.7408 -0 -0 -2.7114 -0.0031 0 0 0 0 0 0.00685 -0.03724 0.01287 1.7738 0 0.0261 0 -1.5107 -0.35898 0.31945 -1.75447
ILE_533 -10.0067 1.79045 4.51329 -0.50474 0.4123 0.09437 3.21513 -3.31332 -0 -0 -2.07158 0.44681 0 0 0 0 0 0.05337 -0.01955 0.05408 0.93176 0 0.09207 0 0.73287 -0.22388 0.80097 -3.00229
LEU_534 -9.06873 1.1459 2.35795 -0.48275 0.19877 0.11315 1.65817 -2.53218 -0.02414 -0.12789 -1.58222 0.19416 0 0 0 0 0 0.05672 0.0459 0.14631 0.27083 0 -0.29412 0 0.18072 -0.25927 0.95298 -7.04972
HIS_D_535 -4.17292 0.32206 3.83782 -0.40737 0.01846 0.52549 1.3964 -2.00586 -0 -0 -0.78862 -0.34366 0 0 0 0 0 0.12627 0.16072 0.00536 0 1.90269 -0.0656 0 -0.45461 -0.18856 0.63206 0.50013
ARG_536 -5.1786 0.35935 5.36 -0.44456 0.04695 0.22569 2.2889 -2.27747 -0 -0 -1.48249 0.28252 0 0 0 0 0 0.12741 0.28466 0.07555 2.02408 0 -0.16469 0 -1.2888 -0.20648 0.52664 0.55867
SER_537 -4.26902 0.38725 4.66983 -0.01586 0 0.0416 2.7819 -2.32545 -0 -0 -2.75645 -0.98303 0 0 0 0 0 0.03824 0.23858 0.10704 0.25172 0 -0.24166 0.6051 -0.77834 1.37106 0.56524 -0.31226
LEU_538 -4.3742 0.69833 3.57579 -0.70839 0.26987 0.31005 2.3501 -2.01754 -0 -0 -1.12414 0.04654 0 0 0 0 0 0.02444 -0.03391 0.00168 0.79181 0 -0.13563 0 0.18072 1.63307 0.51254 2.00113
ARG_539 -5.42729 0.46459 4.9114 -0.75015 0.1578 0.53549 1.80349 -2.36604 -0 -0 -0.78139 0.13493 0 0 0 0 0 0.06444 -0.01258 0.02918 2.62363 0 -0.16317 0 -1.2888 -0.04931 0.37442 0.26065
TRP_540 -11.1238 1.45822 3.89167 -0.8354 0.10891 0.37787 2.75174 -3.14853 -0 -0 -2.0279 -0.36596 0 0 0 0 0 0.00952 0.38602 0.20473 0 3.35435 -0.04075 0 1.6906 -0.19236 0.55633 -2.94468
ILE_541 -6.76113 0.56833 4.38603 -0.49075 0.3185 0.09889 2.78132 -2.72367 -0 -0 -1.46008 -0.03761 0 0 0 0 0 0.00747 0.00399 0.00356 0.57814 0 -0.41564 0 0.73287 -0.10523 0.64063 -1.8744
VAL_542 -5.61198 0.36387 4.57345 -0.3119 0.21507 0.07177 2.58462 -2.61538 -0 -0 -2.38313 -0.17996 0 0 0 0 0 0.00886 -0.01276 0.00033 0.10094 0 -0.24294 0 1.9342 -0.09578 0.48496 -1.11576
ILE_543 -7.20138 0.59293 4.79161 -0.49602 0.42921 0.10196 2.74213 -2.87527 -0 -0 -1.65231 -0.05033 0 0 0 0 0 0.0129 -0.0146 0.01346 0.58684 0 -0.36355 0 0.73287 -0.0611 0.46105 -2.24961
TYR_544 -10.0532 1.07779 4.94778 -0.90988 0.04398 0.33636 3.86512 -3.3288 -0 -0 -3.46226 -0.28269 0 0 -0.85681 0 0 0.01675 0.01508 0.05681 0 1.88654 -0.39085 0.16261 1.2797 0.03409 0.45686 -5.10503
VAL_545 -5.30589 0.35969 4.6448 -0.31603 0.23193 0.07268 2.47932 -2.58494 -0 -0 -2.13015 -0.21498 0 0 0 0 0 0.01435 -0.0218 0.00035 0.11239 0 -0.22203 0 1.9342 -0.07998 0.38971 -0.63637
LEU_546 -4.80232 0.28576 4.6524 -0.4766 0.20652 0.11043 2.35835 -2.44858 -0 -0 -2.31702 0.21983 0 0 0 0 0 0.00723 0.16239 0.03345 0.30314 0 -0.28194 0 0.18072 -0.26844 0.36211 -1.71258
LEU_547 -8.31162 0.89169 3.75023 -0.63315 0.36657 0.24113 3.0754 -2.94013 -0 -0 -2.72206 -0.14517 0 0 0 0 0 0.01667 -0.01451 0.0499 1.23382 0 -0.19846 0 0.18072 -0.16352 0.47795 -4.84453
LEU_548 -7.29005 0.74312 4.34498 -0.48708 0.18218 0.10706 2.90192 -2.75164 -0 -0 -2.4052 0.23511 0 0 0 0 0 0.00117 0.04718 0.05423 0.35385 0 -0.26219 0 0.18072 -0.14233 0.57934 -3.60762
GLY_549 -3.32854 0.21476 4.38717 -5e-05 0 0 2.20847 -2.16422 -0 -0 -2.35032 -0.41536 0 0 0 0 0 0.00282 -0.07965 0 0 0 0.23092 0 0.83697 0.38819 0.32534 0.2565
GLY_550 -3.72928 0.12689 4.34073 -4e-05 0 0 2.22202 -2.21712 -0 -0 -2.50893 -0.41371 0 0 0 0 0 0.00918 0.02456 0 0 0 0.52832 0 0.83697 0.79561 0.09954 0.11473
MET_551 -9.33261 0.73761 5.64747 -0.55136 0.30665 0.06805 3.14884 -2.98794 -0 -0 -2.87346 -0.10781 0 0 0 0 0 0.00581 -0.00695 0.11071 2.02539 0 0.09074 0 0.60916 0.4577 0.2202 -2.43181
VAL_552 -5.58038 0.3249 4.71514 -0.31639 0.22353 0.07284 2.72055 -2.62083 -0 -0 -2.35293 -0.20421 0 0 0 0 0 0.00411 -0.00887 0.00108 0.0915 0 -0.26831 0 1.9342 0.13021 0.32002 -0.81386
PHE_553 -6.10171 0.48778 5.19403 -0.89299 0.06017 0.28358 2.5525 -2.59731 -0 -0 -2.50876 -0.04623 0 0 0 0 0 0.00944 -0.00231 0.04834 0 1.73631 -0.53828 0 1.0402 0.0257 0.24404 -1.0055
LEU_554 -8.43409 0.49014 4.08911 -0.47367 0.17529 0.11428 2.51832 -2.87959 -0 -0 -2.33103 0.20182 0 0 0 0 0 0.01405 0.00753 0.01767 0.31517 0 -0.28393 0 0.18072 -0.06922 0.24494 -6.1025
PHE_555 -5.66815 0.35127 4.34225 -0.98895 0.07266 0.34258 1.91302 -2.42911 -0.00443 -0.06072 -0.65579 -0.01103 0 0 0 0 0 0.00256 -0.00472 0.09069 0 1.76296 -0.45618 0 1.0402 -0.13906 0.22324 -0.27671
LEU_556 -4.16803 0.16359 3.28007 -0.4939 0.22248 0.12203 1.2535 -1.76917 -0 -0 -0.87194 0.22877 0 0 0 0 0 0.00418 -0.0491 0.01014 0.3039 0 -0.31325 0 0.18072 -0.14292 0.21681 -1.82213
ARG_557 -5.10905 0.49469 3.50208 -0.87461 0.2261 0.51745 1.63613 -1.67223 -0 -0 -1.10073 0.44064 0 0 0 0 0 0.00879 -0.0359 0.23503 2.3988 0 -0.13835 0 -1.2888 -0.23797 0.34844 -0.64949
LEU_558 -7.09821 0.78683 3.61223 -0.47954 0.07858 0.11255 2.12609 -2.36083 -0 -0 -0.88843 0.21083 0 0 0 0 0 0.01019 0.0043 0.05357 0.3879 0 -0.15817 0 0.18072 -0.13057 1.24409 -2.30788
PRO_559 -3.38289 0.45035 2.66106 -0.13451 0.00117 0.09881 1.4331 -1.16548 -0.01081 -0.12126 -2.30593 0.20323 0 0 0 0 0 0.01774 -0.04908 0.01454 0.22038 0 -1.13063 0 -2.4119 -0.44202 1.263 -4.79114
THR_560 -2.56987 0.19297 1.50702 -0.12426 0.07565 0.08952 0.55061 -0.89891 -0 -0 -0.72937 -0.74068 0 0 0 0 0 0.01756 0.03649 3e-05 0.16246 0 -0.28805 2.29283 -1.0874 -0.4461 0.31232 -1.64719
SER_561 -3.30645 0.38981 4.25833 -0.02213 0 0.05284 1.3993 -1.77827 -0 -0 -1.12363 -0.51427 0 0 0 -0.47873 0 0.03799 0.0009 1e-05 0.06176 0 -0.55283 0.66777 -0.77834 -0.09467 0.39787 -1.38275
PHE_562 -7.06223 1.26969 0.3513 -0.78183 0.07691 0.17408 1.27033 -1.29086 -0.00751 -0.05517 -1.27488 -0.06632 0 0 0 0 0 0.01252 0.056 0.09821 0 2.22932 -0.04278 0 1.0402 0.62819 0.55473 -2.8201
LEU_563 -6.4245 0.70831 -0.44193 -0.40387 0.12899 0.06952 0.54183 -1.03558 -0 -0 0.27293 0.01526 0 0 0 0 0 0.02895 0.00523 0.11651 0.80597 0 0.05922 0 0.18072 0.94444 0.93563 -3.49236
PRO_564 -3.59548 0.49788 2.01684 -0.1949 0.0029 0.1394 0.49946 -0.89403 -0.0075 -0.10868 -0.30853 0.06697 0 0 0 0 0 0.07781 -0.0106 0.0015 0.5355 0 -1.01888 0 -2.4119 0.05935 0.81926 -3.83366
LEU_565 -4.09829 0.44586 1.16528 -0.50439 0.26352 0.11773 0.60161 -1.04508 -0 -0 -0.05559 0.07077 0 0 0 0 0 0.13938 -0.04224 0.15014 2.43005 0 -0.38072 0 0.18072 -0.28616 0.34046 -0.50695
GLU_566 -5.09308 0.13737 6.10223 -0.35459 0.05683 0.64227 2.03449 -2.6522 -0.04347 -0.36083 -4.29067 -0.72049 0 0 -1.95168 0 0 0.07543 0.18764 0.00674 0 3.17913 -0.01143 0 -2.7348 -0.07864 0.4678 -5.40196
ASP_567 -4.66438 0.17948 6.66976 -0.22435 0.06954 0.71623 3.23051 -2.81364 -0.06632 -0.37803 -5.51872 -1.26021 0 0 -1.19718 -0.70709 0 0.01233 -0.04447 0.01166 0 1.968 -0.80812 0 -2.3716 -0.22468 0.4999 -6.92139
ARG_568 -7.38874 0.89979 5.71752 -0.64235 0.14703 0.3927 3.01266 -2.62546 -0.03621 -0.30059 -2.28946 0.14154 0 0 -0.61951 -1.15978 0 0.03728 -0.05589 0.06443 2.20407 0 -0.03511 0 -1.2888 -0.4742 0.84195 -3.45713
GLY_569 -3.41414 0.21131 3.32919 -5e-05 0 0 1.92818 -1.68661 -0 -0 -2.88135 -0.39347 0 0 -0.69303 0 0 0.00983 -0.14432 0 0 0 -1.48163 0 0.83697 -0.77014 0.69569 -4.45356
MET_570 -7.84423 1.23935 3.33047 -0.98515 0.5412 0.66881 1.50422 -1.9605 -0.02186 -0.11554 -0.97487 0.05448 0 0 0 0 0 0.02657 0.00527 0.09804 3.33979 0 0.08561 0 0.60916 -0.33907 0.52669 -0.21157
PHE_571 -10.0141 1.44165 1.68411 -0.93213 0.0856 0.44275 2.35317 -2.2659 -0 -0 -2.75476 -0.25354 0 0 0 0 0 0.00952 0.00234 0.0235 0 1.4525 -0.50912 0 1.0402 0.16907 0.76811 -7.25701
THR_572 -5.52172 0.38129 3.61128 -0.10731 0.0389 0.0755 2.78977 -2.28737 -0.00801 -0.08706 -2.35947 -0.50531 0 0 0 0 0 0.00922 0.06065 0.01775 0.09869 0 -0.47598 2.35776 -1.0874 -0.2063 0.42485 -2.78028
THR_573 -7.16969 0.40217 3.79432 -0.15679 0.05574 0.05442 3.13916 -2.54083 -0.00659 -0.023 -3.10833 -0.36806 0 0 0 -0.42114 0 0.01185 -0.04251 5e-05 0.18466 0 -0.16027 2.30665 -1.0874 -0.16683 0.31645 -4.98594
SER_574 -3.31345 0.24971 3.40355 -0.03184 7e-05 0.05674 2.40058 -1.74018 -0.01106 -0.03943 -2.5821 -0.85254 0 0 0 0 0 0.05179 -0.05654 0.00419 0.56954 0 0.51198 0.61973 -0.77834 0.19125 0.28804 -1.0583
VAL_575 -6.8333 0.77125 0.92209 -0.2869 0.23953 0.06576 2.31412 -2.03372 -0.0055 -0.01649 -1.97924 -0.43276 0 0 0 0 0 0.01213 -0.00927 0.00019 0.17321 0 -0.66833 0 1.9342 -0.00958 0.29144 -5.55118
GLN_576 -5.85013 0.43132 4.75428 -0.69559 0.11311 0.50851 3.12211 -2.62535 -0.01417 -0.09757 -4.23057 -0.24174 0 0 -0.86978 0 0 0.00602 -0.02365 0.0814 0 3.01119 0.18186 0 -0.18838 0.10585 0.4394 -2.08188
LEU_577 -8.82052 0.90364 3.38398 -0.46764 0.31568 0.09189 2.87281 -2.59916 -0 -0 -2.98145 0.20544 0 0 -1.39195 0 0 0.01294 -0.00614 0.13446 1.78472 0 -0.3247 0 0.18072 0.15816 0.97983 -5.5673
PRO_578 -3.84978 0.46092 3.55215 -0.11913 0.0015 0.08824 1.59777 -1.43917 -0 -0 -2.79441 0.2542 0 0 0 0 0 0.00731 -0.08311 0.02617 0.12365 0 -1.11209 0 -2.4119 -0.42828 0.94311 -5.18284
SER_579 -3.14535 0.17993 3.28275 -0.02747 0.00072 0.02377 1.06747 -1.39625 -0.01384 -0.12377 -0.87083 -0.37605 0 0 -0.69925 0 0 0.04302 -0.06721 0.03552 0.46088 0 0.07172 0.60384 -0.77834 -0.5475 0.38331 -1.89292
GLY_580 -2.10659 0.12952 2.60829 -7e-05 0 0 1.14077 -1.27231 -0.01084 -0.05243 -0.51422 -0.37555 0 0 -0.39832 0 0 0.00522 -0.13612 0 0 0 -1.52284 0 0.83697 -0.54563 0.30111 -1.91306
SER_581 -5.12226 0.33621 4.90775 -0.03141 0 0.02062 2.13485 -2.22383 -0.01084 -0.05243 -3.05518 0.04604 0 0 0 0 0 0.00534 0.0242 0.00037 0.52225 0 -0.12553 1.76365 -0.77834 -0.62353 0.22718 -2.03491
THR_582 -5.69766 0.24874 5.38091 -0.10994 0.07778 0.07394 3.20474 -2.65423 -9e-05 -0.00079 -2.74865 -0.64095 0 0 -1.11061 0 0 0.00579 0.05842 0.00104 0.03991 0 -0.43846 2.32788 -1.0874 -0.40043 0.37969 -3.09038
GLN_583 -6.77309 0.32862 5.74031 -0.36372 0.02574 0.19582 2.98518 -2.86304 -0.00655 -0.10124 -3.00369 -0.53534 0 0 -2.10661 0 0 0.04727 -0.01543 0.10211 0 3.6654 -0.13157 0 -0.18838 -0.20236 0.43554 -2.76504
GLN_584 -4.05805 0.24515 4.11987 -0.65262 0.08323 0.66789 1.48386 -1.94462 -0.0053 -0.09403 -0.81104 -0.33721 0 0 0 0 0 0.01715 -0.03024 0.05803 0 2.73486 -0.24781 0 -0.18838 -0.28317 0.34342 1.10098
GLN_585 -5.92102 0.29076 5.92908 -0.24828 0.03354 0.19461 3.43128 -2.88796 -4e-05 -0.00014 -2.88641 -0.44316 0 0 -1.11061 0 0 0.00655 0.03573 0.02081 0 3.02063 -0.05477 0 -0.18838 -0.25035 0.26384 -0.76426
THR_586 -8.35079 0.7193 5.45328 -0.19946 0.12574 0.07529 3.47405 -3.52637 -0 -0 -3.22086 -0.44375 0 0 -0.77303 0 0 0.00996 0.01871 0.00403 0.11538 0 -0.00515 2.29431 -1.0874 -0.04188 0.30672 -5.0519
LEU_587 -7.49111 0.47275 5.28669 -0.66284 0.13474 0.23251 2.66421 -3.09037 -6e-05 -0.00065 -2.12219 0.08725 0 0 0 0 0 0.00312 0.10439 3e-05 0.93403 0 -0.22723 0 0.18072 -0.0668 0.47875 -3.08206
LYS_588 -5.04685 0.33137 5.81435 -0.30367 0.02633 0.1337 2.6129 -2.69876 -0.01123 -0.12658 -2.15666 0.00616 0 0 0 0 0 0.00167 0.0857 0.03154 1.69722 0 -0.01524 0 -1.5107 -0.29383 0.41472 -1.00785
VAL_589 -8.02274 0.67303 3.12009 -0.31205 0.19047 0.07067 2.84419 -2.80985 -0.00579 -0.04084 -2.00765 -0.17435 0 0 0 0 0 0.00715 -0.02989 0.00263 0.07922 0 -0.27759 0 1.9342 -0.2771 0.30553 -4.73065
VAL_590 -7.53766 0.68393 3.55526 -0.31829 0.17859 0.07238 3.06657 -2.85308 -0 -0 -2.48053 -0.20207 0 0 0 0 0 0.0027 0.02724 0.02176 0.10618 0 -0.20561 0 1.9342 -0.14517 0.47238 -3.62123
GLU_591 -6.30232 0.39292 8.0793 -0.21994 0.02337 0.29069 3.50572 -3.43316 -0.01123 -0.12658 -4.56029 -0.57815 0 0 0 -0.85587 0 0.0014 -0.02525 0.15553 0 3.00934 -0.2599 0 -2.7348 -0.38118 0.60473 -3.42567
GLN_592 -5.85428 0.31699 5.54067 -0.25549 0.05114 0.19984 2.6083 -2.73332 -0.00579 -0.04084 -2.41544 -0.45108 0 0 0 0 0 0.00719 -0.03079 0.17195 0 2.69742 -0.09444 0 -0.18838 -0.4265 0.46605 -0.43679
ILE_593 -10.2624 1.77074 2.81858 -0.52781 0.53551 0.10057 2.80393 -2.83435 -0 -0 -1.90204 0.12935 0 0 0 0 0 0.01543 -0.06312 0.10767 0.52881 0 -0.49882 0 0.73287 -0.07376 0.45386 -6.16498
GLU_594 -7.36064 0.52516 7.86776 -0.33246 0.04974 0.37489 3.93042 -3.72937 -0.009 -0.1334 -5.09922 -0.61737 0 0 -0.54617 0 0 0.00864 -0.00395 0.05778 0 3.52682 -0.16598 0 -2.7348 -0.175 0.37075 -4.1954
LYS_595 -5.59063 0.3674 7.03935 -0.30067 0.03495 0.13821 2.90533 -3.04599 -0.00703 -0.02989 -3.98549 -0.02988 0 0 0 0 0 0.01384 0.21027 0.1634 1.7307 0 -0.00059 0 -1.5107 -0.4398 0.32609 -2.01111
TYR_596 -9.54198 0.73304 5.28858 -0.9452 0.07943 0.31499 3.39102 -3.35009 -0.00164 -0.03884 -3.4134 -0.29413 0 0 0 0 0 0.01549 -0.00631 0.0442 0 1.74895 -0.44566 0.02908 1.2797 -0.14425 0.36479 -4.89222
TYR_597 -12.047 1.50346 2.95252 -0.57622 0.26684 0.27057 3.07401 -3.05003 -0 -0 -1.73523 -0.26954 0 0 0 -0.42114 0 0.01825 0.0974 0.00647 0 3.03225 0.06848 0.00865 1.2797 -0.04966 0.3728 -5.19741
PHE_598 -3.7631 0.18588 4.1528 -0.9278 0.04776 0.35303 1.64548 -1.98768 -0 -0 -1.30336 0.07028 0 0 0 0 0 0.05239 0.04282 0.00818 0 1.91127 -0.24743 0 1.0402 -0.11949 0.42854 1.58977
THR_599 -4.38616 0.1002 4.33339 -0.21312 0.21451 0.07894 1.55366 -2.09905 -0 -0 -1.44694 -0.20065 0 0 0 0 0 0.09314 0.03442 2e-05 0.18752 0 0.00948 2.31876 -1.0874 0.25431 0.55885 0.3039
HIS_D_600 -4.36697 0.22665 3.21026 -0.4199 0.01541 0.53965 1.46048 -1.7004 -0.00703 -0.02989 -0.94175 -0.30294 0 0 0 0 0 0.02287 0.01643 0.00018 0 1.88183 -0.11457 0 -0.45461 0.44129 0.58295 0.05993
GLU_601 -7.43879 0.54408 8.17881 -0.41569 0.06457 0.8227 4.57476 -3.52665 -0 -0 -5.77499 -0.41356 0 0 0 -2.16508 0 0.01912 0.00855 0.03089 0 2.7611 0.26332 0 -2.7348 0.34253 0.4947 -4.36442
LYS_602 -4.48237 0.33184 6.88965 -0.48759 0.10363 0.30631 2.8398 -2.80619 -0 -0 -4.10685 0.47866 0 0 0 -0.82291 0 0.02091 -0.16589 0.07116 1.85278 0 -0.03193 0 -1.5107 0.02575 0.57779 -0.91615
ASP_603 -3.38388 0.38098 5.24281 -0.11639 0.00652 0.35752 1.60542 -2.09966 -0 -0 -2.7902 -0.21015 0 0 0 -0.82291 0 0.00927 -0.03393 0.05505 0 2.15807 -0.31343 0 -2.3716 -0.27262 0.37597 -2.22316
ASN_604 -7.18006 0.41528 5.99552 -0.18033 0.01251 0.27301 3.00181 -2.91108 -0.0111 -0.0888 -3.10798 -0.31195 0 0 0 -0.4359 0 0.02351 -0.01556 0.0029 0 1.92053 0.06928 0 -0.93687 0.16849 0.25195 -3.04482
ILE_605 -8.7499 1.2983 2.49244 -0.49551 0.41656 0.09573 1.60536 -2.34493 -0 -0 -0.57006 0.17847 0 0 0 0 0 0.0114 -0.06146 0.03738 0.53334 0 -0.66934 0 0.73287 0.04401 0.63447 -4.81087
MET_606 -5.98259 0.28146 3.93427 -0.44041 0.15618 0.15197 1.214 -1.83706 -0.00153 -0.00438 -0.80832 -0.16441 0 0 0 0 0 0.02114 -0.0139 0.39841 1.98988 0 0.14527 0 0.60916 0.09937 0.65142 0.39993
SER_607 -4.87906 0.27351 4.20851 -0.02799 0 0.06708 2.56716 -2.13332 -0.01645 -0.15741 -1.79679 -0.15897 0 0 0 0 0 0.02063 0.00212 0.00468 0.07711 0 -0.50159 0.60311 -0.77834 0.26541 0.28027 -2.08034
VAL_608 -7.08235 0.83249 2.38612 -0.27419 0.22303 0.0607 2.08179 -2.07203 -0 -0 -2.23352 -0.29496 0 0 -0.74687 0 0 0.0202 0.06229 0.00234 0.25307 0 -0.6947 0 1.9342 -0.27223 0.29026 -5.52436
PHE_609 -10.2262 1.12541 2.58044 -0.69884 0.02769 0.07762 2.81768 -2.70948 -0 -0 -2.84086 -0.48594 0 0 0 0 0 0.01677 -0.04646 0.00675 0 2.65058 -0.05755 0 1.0402 -0.24848 0.52704 -6.44364
ALA_610 -4.67407 0.54313 2.64871 -0.02329 0 0 2.51923 -1.97792 -0.00291 -0.0127 -2.4457 -0.39953 0 0 0 0 0 0.10699 -0.01289 0 0 0 -0.22341 0 1.8394 0.04007 0.56861 -1.50629
THR_611 -6.60084 0.53339 4.41037 -0.16836 0.07829 0.05991 3.40387 -2.70901 -0.00282 -0.01084 -3.01155 -0.32222 0 0 0 -0.5542 0 0.09052 0.0637 7e-05 0.18913 0 -0.16845 2.29695 -1.0874 0.17271 0.49134 -2.84545
VAL_612 -7.29974 0.82272 2.09463 -0.26952 0.13578 0.05321 3.04687 -2.27096 -0.00291 -0.0127 -2.11779 -0.08723 0 0 0 0 0 0.0059 -0.06829 0.02211 0.17511 0 -0.53328 0 1.9342 -0.15466 0.49997 -4.02656
GLY_613 -4.07921 0.55118 3.24316 -6e-05 0 0 1.95363 -1.99988 -0.00706 -0.07257 -2.7051 -0.36383 0 0 0 0 0 0.03366 -0.18007 0 0 0 -1.53017 0 0.83697 -0.41081 0.35263 -4.37753
SER_614 -4.32784 0.30652 3.76407 -0.02765 0 0.04546 1.30051 -2.03146 -0.01611 -0.11348 -0.03196 -1.10496 0 0 0 0 0 0.07787 -0.00766 0.00021 1.27299 0 -0.29018 0.60787 -0.77834 -0.24245 0.19834 -1.39826
GLY_615 -2.50078 0.38777 2.53916 -0.00188 0 0 0.84653 -1.30995 -0.01358 -0.10351 0.15012 -0.37979 0 0 0 0 0 0.13803 -0.03904 0 0 0 -1.08047 0 0.83697 0.16236 0.51255 0.14449
PRO_616 -1.84783 0.25584 1.27231 -0.07531 0 0.04555 0.31006 -0.44301 -0 -0 0.62852 0.60459 0 0 0 0 0 0.0697 -0.16831 0.00929 0.43578 0 -0.51598 0 -2.4119 0.00671 0.6415 -1.18248
GLY_617 -2.02774 0.24278 2.59267 -8e-05 0 0 1.23135 -1.27147 -0.0327 -0.20119 -1.14537 -0.35259 0 0 -0.51724 0 0 0.25191 -0.11425 0 0 0 0.57917 0 0.83697 0.1475 0.34554 0.56526
GLY_618 -2.4193 0.09793 2.70827 -0.00048 0 0 1.08537 -1.42952 -0.02901 -0.13338 -1.31597 -0.20432 0 0 0 0 0 0.10121 0.0207 0 0 0 -1.5308 0 0.83697 0.50941 0.19563 -1.50728
ASN_619 -5.38495 0.44498 4.11934 -0.35327 0.05222 0.64464 1.83866 -2.18063 -0.01814 -0.18249 -2.13354 -0.20101 0 0 -1.014 -1.24515 0 0.32607 0.01211 0.15298 0 1.48806 -0.27887 0 -0.93687 0.12676 0.36622 -4.35688
GLY_620 -2.938 0.41284 2.93743 -0.00071 0 0 1.47049 -1.66403 -0 -0 -0.83549 -0.24091 0 0 0 0 0 0.19258 -0.00756 0 0 0 -1.53618 0 0.83697 0.40687 0.47059 -0.49511
GLN_621 -6.42872 0.32507 5.38472 -0.24039 0.00951 0.15103 2.7436 -2.70255 -0.00083 -0.01436 -2.92791 -0.32385 0 0 -2.5516 0 0 0.06638 -0.08754 0.38414 0 3.53653 -0.22159 0 -0.18838 0.21753 0.54713 -2.32208
ASN_622 -7.12669 0.588 6.0484 -0.34619 0.04882 0.68616 2.34178 -3.20065 -0.01384 -0.12377 -2.14153 -1.77594 0 0 -0.52217 0 0 0.02021 -0.04615 0.16104 0 2.88764 -0.56756 0 -0.93687 -0.51749 0.84725 -3.68954
VAL_623 -7.06595 0.54652 4.18287 -0.31375 0.19725 0.06896 2.66831 -3.11759 -0 -0 -2.8983 -0.53016 0 0 0 0 0 0.00469 -0.01248 0.00223 0.27851 0 -0.36743 0 1.9342 -0.50508 0.6501 -4.27709
ALA_624 -5.65036 0.8516 2.51941 -0.01853 0 0 2.88946 -2.30257 -0.00109 -0.00651 -2.51266 -0.38098 0 0 0 0 0 0.0073 -0.00343 0 0 0 -0.52617 0 1.8394 -0.24394 0.33392 -3.20515
ARG_625 -6.75018 0.2562 5.22865 -0.49612 0.06807 0.25242 2.93116 -2.44267 -0 -0 -2.44922 0.48861 0 0 0 0 0 0.17906 -0.01485 0.09685 2.35989 0 -0.22459 0 -1.2888 -0.09447 0.26573 -1.63425
MET_626 -10.2951 1.93227 3.4821 -0.44185 0.31453 0.13309 2.91304 -2.45292 -0.00584 -0.01952 -3.07771 0.13997 0 0 0 0 0 0.02078 -0.01795 0.00823 1.4692 0 0.06795 0 0.60916 -0.01407 0.53939 -4.69526
PHE_627 -9.37193 0.5419 3.38279 -0.6298 0.11353 0.35988 3.01254 -2.53609 -0.01292 -0.04222 -2.87095 0.09644 0 0 0 0 0 0.00861 -0.0448 0.07694 0 2.2609 -0.1933 0 1.0402 0.10897 0.51133 -4.18795
ILE_628 -10.0037 0.93601 2.19446 -0.55669 0.42077 0.1544 2.62187 -2.45809 -0.0117 -0.0376 -2.46719 0.05943 0 0 0 0 0 0.00614 -0.01937 0.06075 3.14061 0 -0.76936 0 0.73287 -0.20225 0.24409 -5.95457
ARG_629 -7.8223 0.32334 6.9945 -0.518 0.05728 0.27944 3.76926 -3.13292 -0.01292 -0.04222 -4.88364 0.46013 0 0 -0.58693 0 0 0.00832 -0.04045 0.03309 1.9138 0 0.1502 0 -1.2888 -0.21703 0.31561 -4.24023
LEU_630 -9.33847 0.9006 3.27942 -0.4704 0.40534 0.07486 1.98221 -2.6531 -0.00586 -0.01808 -1.53787 0.28119 0 0 0 0 0 0.00403 -0.00588 0.11607 0.41178 0 -0.36921 0 0.18072 -0.0985 0.44769 -6.41348
LYS_631 -7.15741 0.32087 7.72016 -0.31132 0.0422 0.14349 2.32431 -3.17358 -0.02489 -0.19185 -4.11182 0.20658 0 0 -0.68329 0 0 0.00506 0.02561 0.20715 1.78254 0 0.19598 0 -1.5107 -0.21081 0.41262 -3.9891
ASP_632 -3.98169 0.38668 6.17801 -0.18014 0.00366 0.54688 2.82583 -2.61525 -0 -0 -4.00156 -0.74453 0 0 -0.7074 -0.62305 0 0.0142 -0.04598 0.00274 0 2.74232 -0.07101 0 -2.3716 -0.17301 0.18019 -2.63472
TRP_633 -7.30037 1.06595 5.4551 -1.43156 0.32003 0.54711 1.93893 -3.08994 -0 -0 -0.70115 -0.68423 0 0 0 0 0 0.05146 -0.16502 0.07233 0 1.17935 -0.07714 0 1.6906 -0.12725 0.31117 -0.94462
SER_634 -3.49166 0.55131 3.95854 -0.03752 0.00024 0.04676 1.85202 -1.83245 -0 -0 -2.4161 -0.36833 0 0 -0.7074 -0.62305 0 0.01085 -0.07831 0.01284 0.15863 0 -0.28291 1.74266 -0.77834 -0.34823 0.45133 -2.17912
GLU_635 -2.84876 0.29133 3.65157 -0.22051 0.03628 0.33881 1.38333 -1.48647 -0.01532 -0.10744 -1.41465 -0.50132 0 0 0 0 0 0.02635 -0.00027 0.06499 0 3.28783 0.02068 0 -2.7348 -0.44948 0.31137 -0.36647
ARG_636 -9.16627 0.37238 9.11981 -0.9211 0.11451 0.79128 4.20591 -4.00919 -0.02045 -0.12629 -4.4422 -0.0488 0 0 -1.26177 -0.70709 0 0.03245 0.00237 0.08153 3.23089 0 -0.21827 0 -1.2888 0.72714 0.41142 -3.12053
ASP_637 -1.66644 0.156 2.99355 -0.12042 0.01968 0.36218 0.95315 -1.28921 -0.01291 -0.13832 -1.86742 -1.31389 0 0 -0.6555 0 0 0.01693 0.00664 0.12222 0 3.88447 0.09508 0 -2.3716 0.75145 0.67797 0.60361
SER_638 -2.60635 0.24378 3.90521 -0.01771 0 0.03271 2.03413 -1.73256 -0 -0 -2.62558 -0.99035 0 0 -0.6555 0 0 0.00622 -0.04328 0.00871 0.39814 0 0.30952 0.61057 -0.77834 1.38583 0.64906 0.13421
LYS_639 -2.86668 0.3037 2.77203 -0.30512 0.02759 0.13708 1.83366 -1.50402 -0.03946 -0.23155 -2.13996 -0.02573 0 0 0 0 0 0.00884 0.00592 0.0028 1.75052 0 -0.05326 0 -1.5107 1.2104 0.39686 -0.22709
THR_640 -3.08171 0.19657 3.36 -0.12854 0.08121 0.06472 1.86475 -1.76418 -0.00587 -0.0485 -1.16577 -0.89716 0 0 -1.16859 0 0 0.01334 -0.0274 0.00041 0.08108 0 -0.00286 2.26769 -1.0874 -0.43767 0.29465 -1.59122
GLY_641 -3.76718 0.2725 3.78772 -7e-05 0 0 1.82369 -2.02207 -0.02091 -0.16206 -2.44031 -0.37783 0 0 -0.57848 0 0 0.04137 -0.12545 0 0 0 0.49225 0 0.83697 -0.08105 0.24267 -2.07823
THR_642 -6.30248 0.44639 6.80482 -0.1312 0.03795 0.08903 3.89989 -3.41857 -0.02393 -0.16833 -3.95722 0.03709 0 0 -0.6015 0 0 0.04606 -0.01396 0.00078 0.0592 0 -0.26234 4.14285 -1.0874 -0.1752 0.43373 -0.14435
SER_643 -6.06188 0.69572 6.12011 -0.02729 0 0.04209 2.70161 -2.87393 -0.03549 -0.29903 -2.13483 -1.03563 0 0 -0.50415 0 0 0.11896 -0.0841 0.00134 0.3482 0 0.12512 0.60226 -0.77834 -0.49605 0.71792 -2.85739
PHE_644 -6.87127 0.45725 4.84684 -0.73136 0.11294 0.4406 1.96345 -2.64852 -0 -0 -0.78272 -0.00262 0 0 0 0 0 0.07262 0.17286 0.60091 0 2.78442 -0.11193 0 1.0402 -0.25408 0.78572 1.87531
ALA_645 -5.34992 0.31072 4.75302 -0.02236 0 0 2.39903 -2.82117 -0.01674 -0.08239 -1.88858 -0.36489 0 0 -0.6015 0 0 0.00643 -0.03224 0 0 0 -0.30114 0 1.8394 -0.29426 0.50713 -1.95945
ILE_646 -9.48497 0.78048 5.41358 -0.49848 0.30481 0.10072 2.8408 -3.56387 -0.00286 -0.05801 -2.87004 -0.01977 0 0 0 0 0 0.03106 -0.05814 0.1115 0.58392 0 -0.4514 0 0.73287 -0.28714 0.32245 -6.07249
ILE_647 -9.18189 1.66395 4.86042 -0.70791 0.75551 0.16283 3.11162 -3.53255 -0 -0 -3.35199 0.26068 0 0 0 0 0 0.03718 -0.0453 0.22224 0.5809 0 -0.40756 0 0.73287 0.02005 1.10454 -3.7144
GLU_648 -4.86354 0.23583 6.442 -0.33805 0.08725 0.38817 2.5928 -2.75921 -0 -0 -3.34668 -0.57776 0 0 0 0 0 0.01754 -0.01432 0.00337 0 3.10925 -0.0429 0 -2.7348 -0.03437 1.00224 -0.83319
ARG_649 -7.55799 0.22386 9.2713 -0.71082 0.07377 0.4418 4.50632 -4.25977 -0 -0 -5.02827 0.36818 0 0 -1.16859 -1.72918 0 0.00711 -0.03288 0.03806 1.45225 0 -0.0307 0 -1.2888 -0.18239 0.48046 -5.1263
ALA_650 -6.69782 0.6971 3.36246 -0.02127 0 0 3.03753 -2.97876 -0 -0 -2.33772 -0.34042 0 0 0 0 0 0.0095 -0.03536 0 0 0 -0.13914 0 1.8394 -0.24214 0.5591 -3.28757
THR_651 -6.69656 0.28048 6.71341 -0.2038 0.12106 0.0745 3.80727 -3.50133 -0.01479 -0.1141 -3.24274 -0.13136 0 0 -0.69298 0 0 0.01508 0.00406 0.03231 0.11062 0 -0.01543 2.2474 -1.0874 -0.07768 0.42505 -1.94694
LYS_652 -5.02725 0.27706 6.46259 -0.30166 0.02621 0.1319 2.48547 -2.82297 -0.02173 -0.13468 -2.61837 -0.02379 0 0 0 0 0 0.00865 0.07366 0.01226 1.70522 0 -0.01115 0 -1.5107 -0.17688 0.32363 -1.14253
ALA_653 -4.40798 0.291 3.2992 -0.02084 0 0 2.47425 -2.19772 -0 -0 -2.02137 -0.34324 0 0 0 0 0 0.01276 -0.03635 0 0 0 -0.20296 0 1.8394 -0.39523 0.29723 -1.41185
PHE_654 -11.4407 2.002 2.65753 -0.64562 0.45143 0.34351 3.29929 -3.11846 -0.02201 -0.13658 -2.13152 -0.25043 0 0 0 0 0 0.00628 0.1694 0.29651 0 2.98391 0.01292 0 1.0402 -0.28583 0.74721 -4.021
ASN_655 -3.96101 0.21279 4.45821 -0.17715 0.03013 0.27961 1.80683 -2.2338 -0.00158 -0.01073 -0.91737 -0.41858 0 0 0 0 0 0.00984 0.02356 0.01883 0 1.74781 -0.01877 0 -0.93687 -0.11419 0.66629 0.46384
GLN_656 -2.73921 0.41734 3.43348 -0.68321 0.09849 0.75627 1.51521 -1.55594 -0.02173 -0.13468 -1.33237 -0.60038 0 0 0 0 0 0.00634 -0.02655 0.00707 0 2.24268 -0.20509 0 -0.18838 -0.33852 0.19163 0.84245
ILE_657 -6.19283 0.39202 1.69994 -0.45678 0.29586 0.09399 1.8817 -1.84624 -0.03943 -0.19612 -0.71879 0.27206 0 0 0 0 0 0.00994 -0.0846 0.03453 0.37895 0 -0.48625 0 0.73287 -0.62332 0.24335 -4.60914
LYS_658 -1.94932 0.1381 1.67858 -0.30775 0.03202 0.14474 0.3415 -0.88008 -0 -0 0.37831 0.05717 0 0 0 0 0 0.01085 0.01844 0.00106 2.06269 0 -0.05278 0 -1.5107 -0.4687 0.29661 -0.00927
GLU_659 -2.05895 0.13825 1.84922 -0.23327 0.04967 0.38718 0.57921 -0.78959 -0 -0 -0.09423 -0.48387 0 0 0 0 0 0.00849 -0.01247 0.01946 0 2.69095 0.02915 0 -2.7348 -0.22881 0.24001 -0.6444
ALA_660 -3.71131 0.26583 0.56459 -0.02241 0 0 0.36315 -1.18251 -0.01887 -0.06369 -0.04634 -0.42479 0 0 0 0 0 0.00595 0.12491 0 0 0 -0.51451 0 1.8394 -0.00548 0.19124 -2.63483
ARG_661 -3.88403 0.21053 3.58852 -0.73253 0.12216 0.48723 2.23405 -1.69485 -0.02904 -0.1866 -2.2078 0.37625 0 0 0 0 0 0.00914 -0.07958 0.07737 2.08041 0 0.21377 0 -1.2888 0.2678 0.20146 -0.23455
VAL_662 -6.7495 1.2638 -0.33667 -0.27816 0.21068 0.0619 0.73029 -1.37182 -0.01782 -0.12898 -0.27765 -0.38308 0 0 0 0 0 0.0043 -0.04554 0.00463 0.19532 0 -0.66597 0 1.9342 0.08805 0.25543 -5.5066
ILE_663 -4.69731 0.32485 3.00005 -0.46116 0.3477 0.09975 1.95527 -1.82159 -0.01208 -0.11431 -2.40435 -0.05734 0 0 0 0 0 0.02852 -0.00406 0.00297 0.29708 0 -0.61034 0 0.73287 -0.27504 0.40785 -3.26069
ALA_664 -5.23292 0.66843 0.68369 -0.02305 0 0 1.35387 -1.61297 -0 -0 -0.83485 -0.29121 0 0 -0.69298 0 0 0.02814 0.00718 0 0 0 0.106 0 1.8394 -0.1098 0.52122 -3.58985
SER_665 -3.56909 0.44623 3.26486 -0.03327 0 0.07709 1.85561 -1.76998 -0.01395 -0.1781 -2.32034 0.02531 0 0 0 0 0 0.03254 0.01707 2e-05 0.25308 0 -0.41453 0.60776 -0.77834 -0.01418 0.41783 -2.09438
SER_666 -3.31939 0.25457 2.42201 -0.02606 0 0.02247 0.67506 -1.0915 -0 -0 -0.16909 0.04093 0 0 0 0 0 0.04272 0.01811 0.00205 0.46253 0 0.05823 0.6045 -0.77834 -0.02018 0.90423 0.10286
PRO_667 -2.82742 0.46572 2.04679 -0.20131 0.00683 0.14864 0.63686 -0.75102 -0 -0 -0.0305 -0.03062 0 0 0 0 0 0.01971 0.02213 0.0005 0.51042 0 -0.91687 0 -2.4119 -0.17782 1.43216 -2.0577
PRO_668 -4.09577 0.93592 2.51743 -0.20307 0.01518 0.14691 0.50959 -1.19322 -0.01587 -0.08263 0.309 0.06527 0 0 0 0 0 0.05761 -0.00719 0.00502 0.40971 0 -0.96232 0 -2.4119 -0.31753 1.01121 -3.30665
ALA_669 -3.27346 0.32086 1.6657 -0.01966 0 0 1.12878 -1.22071 -0.00756 -0.10421 -0.5705 -0.35104 0 0 -0.61951 0 0 0.07369 0.09818 0 0 0 0.00385 0 1.8394 0.01507 0.35996 -0.66117
ILE_670 -6.77633 0.97169 1.69261 -0.45724 0.23397 0.09437 1.07603 -1.75587 -0.02351 -0.1524 -0.09129 -0.18928 0 0 0 0 0 0.06199 -0.02613 0.06438 0.25698 0 -0.56295 0 0.73287 0.04757 0.45018 -4.35233
SER_671 -2.46081 0.43431 2.61244 -0.0269 0 0.04102 0.93539 -1.24472 -0 -0 -0.80195 -1.14119 0 0 0 0 0 0.11421 -0.06874 0.0015 0.39532 0 0.15413 0.62984 -0.77834 -0.31165 0.80689 -0.70925
GLY_672 -2.11713 0.1927 2.00731 -5e-05 0 0 1.0159 -1.11152 -0 -0 -0.56693 -0.42572 0 0 -0.52471 0 0 0.06117 -0.06535 0 0 0 0.28049 0 0.83697 -0.19785 0.5151 -0.0996
LEU_673 -5.33199 0.44097 1.84632 -0.47504 0.14641 0.12825 1.38071 -1.56719 -0.02171 -0.1398 -0.80664 0.07407 0 0 0 0 0 0.02843 -0.04145 0.04725 0.25403 0 -0.13579 0 0.18072 -0.06901 0.36777 -3.6937
GLY_674 -2.3513 0.11242 2.22996 -0.00021 0 0 0.7595 -1.14929 -0.02351 -0.1524 -0.52994 -0.16859 0 0 0 0 0 0.04528 0.0158 0 0 0 -1.49843 0 0.83697 -0.07405 0.37169 -1.57609
SER_675 -2.98444 0.49878 3.6424 -0.02861 0 0.06747 1.77912 -1.73846 -0.02171 -0.1398 -1.72793 -0.40201 0 0 0 -0.71523 0 0.16312 0.28906 0.01084 0.18661 0 -0.40599 0.71776 -0.77834 -0.28668 0.44122 -1.43282
SER_676 -1.0969 0.07959 1.0915 -0.0285 0.00047 0.04405 0.56143 -0.60684 -0 -0 0.50475 -0.93997 0 0 0 0 0 0.03779 -0.07739 0.00307 0.18865 0 -0.06498 0.60838 -0.77834 -0.63719 0.62411 -0.48632
ALA_677 -3.86521 0.4933 2.19229 -0.02898 0.02267 0 1.91887 -1.73219 -0 -0 -1.5325 -0.47177 0 0 0 0 0 0.02987 0.15114 0 0 0 0.18647 0 1.8394 0.22383 0.39741 -0.1754
GLY_678 -4.33532 0.82934 3.04099 -0.00023 0 0 1.35884 -1.8725 -0.03313 -0.24833 -0.94798 -0.20278 0 0 0 0 0 0.01557 -0.06567 0 0 0 -0.09573 0 0.83697 0.58416 0.64529 -0.4905
PHE_679 -9.64505 1.47958 3.72694 -0.79153 0.10626 0.43309 2.73824 -3.01663 -0 -0 -1.20936 0.27974 0 0 0 0 0 0.02486 0.04223 0.00927 0 2.00822 -0.1412 0 1.0402 -0.05362 1.49878 -1.46996
ASP_680 -5.71899 0.49263 6.85489 -0.10302 0.00472 0.30254 3.2371 -2.89883 -0.0126 -0.04921 -3.63523 -0.20835 0 0 -1.70544 0 0 0.02809 -0.03347 0.00869 0 4.54381 -0.52139 0 -2.3716 0.02672 1.2543 -0.50464
MET_681 -8.88568 1.06412 3.97738 -0.45001 0.172 0.14444 2.42024 -2.25756 -0.00652 -0.01965 -2.78325 -0.03956 0 0 0 0 0 0.01923 0.0009 1.46638 1.7945 0 0.15351 0 0.60916 0.19591 0.55459 -1.86989
GLU_682 -7.33527 0.44098 6.95198 -0.37631 0.04941 0.64784 2.85028 -3.01381 -0.01922 -0.1189 -2.50301 -0.77566 0 0 0 0 0 0.05238 0.09116 0.07608 0 3.6316 0.33481 0 -2.7348 0.30819 0.43038 -1.01188
LEU_683 -8.77865 1.64882 2.47991 -0.57566 0.09542 0.16024 2.79563 -2.52928 -0.01531 -0.05699 -2.7024 0.20209 0 0 0 0 0 0.06224 -0.04154 0.18158 0.53688 0 -0.2572 0 0.18072 0.1645 0.56754 -5.88145
GLN_684 -8.71731 0.49438 6.86583 -0.25123 0.01604 0.18774 3.36002 -3.50619 -0.02606 -0.16287 -2.89505 -0.41893 0 0 0 0 0 0.02624 0.11617 0.0515 0 3.31596 0.1277 0 -0.18838 -0.11055 0.80474 -0.91028
ASP_685 -6.61858 0.34358 8.31575 -0.2484 0.07685 0.81939 4.96762 -3.81327 -0.05163 -0.28785 -7.72507 -0.99774 0 0 -2.42646 0 0 0.01667 -0.03394 0.00065 0 1.95069 -0.76565 0 -2.3716 -0.21034 0.68455 -8.37477
HIS_D_686 -7.18699 0.28543 4.86436 -0.40809 0.01105 0.51666 1.46159 -2.73963 -0.01407 -0.12779 -0.58279 -0.40318 0 0 0 0 0 0.04242 0.11285 0.13484 0 1.90216 -0.23223 0 -0.45461 -0.15867 0.47692 -2.49977
ALA_687 -2.7159 0.33241 2.39029 -0.02522 0.00144 0 1.70323 -1.5365 -0 -0 -1.28346 -0.37415 0 0 -0.46067 0 0 0.02102 0.06208 0 0 0 0.09894 0 1.8394 -0.03654 0.53199 0.54836
GLY_688 -2.25751 0.14064 2.95658 -7e-05 0 0 1.28394 -1.46483 -0 -0 -1.23175 -0.39958 0 0 -0.47126 0 0 0.00938 -0.14523 0 0 0 -1.47247 0 0.83697 0.05983 0.72872 -1.42664
ALA_689 -3.03147 0.32672 1.65771 -0.02313 0 0 1.32871 -1.44005 -0.01102 -0.05729 -0.92216 -0.35459 0 0 -1.05255 0 0 0.00353 0.05053 0 0 0 -0.32623 0 1.8394 -0.25984 0.52022 -1.75151
GLY_690 -2.74594 0.18603 3.78035 -0.00032 0 0 2.07212 -1.88489 -0 -0 -2.64237 -0.17995 0 0 -0.90264 0 0 0.00133 -0.07908 0 0 0 -1.52342 0 0.83697 -0.25188 0.22388 -3.10981
HIS_691 -5.8897 0.53001 5.72882 -0.6723 0.01152 0.70566 2.65621 -2.72506 -0 -0 -2.43395 -0.2799 0 0 0 -1.14949 0 0.02506 -0.00249 0.00502 0 1.59472 -0.16187 0 -0.45461 0.17372 0.23648 -2.10213
ASP_692 -3.11949 0.1716 3.71051 -0.10992 0.00664 0.3325 1.45043 -1.8489 -0.00738 -0.10499 -0.87201 -0.38361 0 0 0 0 0 0.02081 0.02622 0.0383 0 1.71845 0.27208 0 -2.3716 -0.00635 0.23877 -0.83793
ALA_693 -4.74986 0.46116 3.00361 -0.02202 0 0 1.85765 -2.36946 -0.01102 -0.05729 -1.22341 -0.36168 0 0 0 0 0 0.02585 0.01312 0 0 0 -0.24181 0 1.8394 -0.30871 0.22913 -1.91534
LEU_694 -9.88028 1.03242 4.19592 -0.62943 0.12393 0.20801 3.01772 -3.46377 -0 -0 -2.63068 0.06793 0 0 0 0 0 0.06567 0.05822 0.0164 0.93771 0 -0.2505 0 0.18072 -0.345 0.50813 -6.7869
MET_695 -8.76233 0.80094 6.90433 -0.72096 0.24667 0.3462 3.14861 -3.47783 -0 -0 -2.85068 -0.08764 0 0 0 0 0 0.02406 0.08201 0.05867 2.56907 0 -0.01682 0 0.60916 -0.16725 0.61952 -0.67426
ALA_696 -4.02599 0.23343 4.43688 -0.02085 0 0 2.50255 -2.4602 -0 -0 -2.06096 -0.35578 0 0 0 0 0 0.00777 0.06416 0 0 0 -0.10437 0 1.8394 -0.1409 0.3209 0.23604
ALA_697 -6.0774 0.2557 2.96223 -0.0211 0 0 2.72622 -2.5519 -0 -0 -2.27537 -0.36776 0 0 0 0 0 0.01228 0.05822 0 0 0 -0.23599 0 1.8394 -0.30475 0.17404 -3.80617
ARG_698 -10.6765 1.01298 9.13029 -0.81977 0.19561 0.54158 4.13216 -4.28571 -0 -0 -3.95146 0.41614 0 0 0 -1.13536 0 0.01329 0.00055 0.37714 2.27712 0 -0.02353 0 -1.2888 -0.14937 0.34111 -3.89253
ASN_699 -5.6688 0.21074 6.49127 -0.18217 0.0294 0.27163 3.35055 -3.19042 -0 -0 -3.46749 -0.3008 0 0 0 -1.13536 0 0.00284 0.10072 0.03444 0 1.42255 0.44928 0 -0.93687 0.13224 0.41317 -1.97307
GLN_700 -7.03876 0.54429 6.13368 -0.40104 0.11882 0.26766 3.12066 -3.23396 -0.00466 -0.02977 -3.36983 -0.612 0 0 -0.39409 0 0 0.0034 -0.02685 0.05405 0 3.35023 0.08741 0 -0.18838 0.05382 0.33365 -1.23168
LEU_701 -8.6953 0.77461 3.23624 -0.70122 0.28811 0.28346 2.71707 -2.81873 -0 -0 -2.42914 0.09051 0 0 0 0 0 0.00111 -0.00484 0.08235 0.89288 0 -0.23268 0 0.18072 -0.07735 0.36465 -6.04757
LEU_702 -7.41202 0.54696 4.00676 -0.48368 0.28841 0.11351 2.45194 -2.91803 -0 -0 -2.01236 0.21891 0 0 0 0 0 0.00223 0.07876 0.00542 0.35156 0 -0.28059 0 0.18072 -0.22392 0.37403 -4.71141
ALA_703 -3.88358 0.25849 4.05929 -0.02187 0 0 2.39867 -2.36298 -0 -0 -1.31624 -0.35476 0 0 0 0 0 0.00259 0.06895 0 0 0 -0.2064 0 1.8394 -0.33384 0.30465 0.45236
LEU_704 -7.44744 0.63405 4.50269 -0.45288 0.11549 0.1022 2.55456 -2.78828 -0.00459 -0.06112 -1.86456 0.18802 0 0 0 0 0 0.00154 -0.03596 0.08226 0.41345 0 -0.26341 0 0.18072 -0.30761 0.3791 -4.07177
ALA_705 -5.47287 0.54817 2.89788 -0.02157 0 0 2.5994 -2.40461 -0 -0 -1.6963 -0.36664 0 0 0 0 0 0.00343 -0.02914 0 0 0 -0.32588 0 1.8394 -0.40711 0.41109 -2.42476
ALA_706 -2.61483 0.24832 2.55386 -0.02512 0.00037 0 1.53764 -1.54656 -0 -0 -1.22761 -0.40055 0 0 0 0 0 0.00723 -0.0912 0 0 0 -0.17654 0 1.8394 -0.66122 0.36709 -0.18973
GLU_707 -2.58708 0.31994 2.94968 -0.22967 0.038 0.36156 1.36703 -1.33506 -0.00459 -0.06112 -1.23464 -0.55675 0 0 0 0 0 0.01429 -0.0581 0.03414 0 2.95752 -0.04277 0 -2.7348 -0.63302 0.33773 -1.0977
ASN_708 -5.43551 0.6368 4.98157 -0.33097 0.14958 0.61548 3.30454 -2.45619 -0.00262 -0.01431 -1.75835 -0.65273 0 0 -0.91304 0 0 0.02335 -0.0751 0.08293 0 2.04426 -0.27988 0 -0.93687 -0.34155 0.91792 -0.44067
PRO_709 -2.47983 0.63233 1.73346 -0.07938 0 0.04838 0.93483 -0.85661 -0 -0 0.08121 0.55752 0 0 0 0 0 0.27472 -0.2207 0.01798 0.38438 0 -0.71804 0 -2.4119 -0.01663 1.20101 -0.91727
GLU_710 -5.68022 0.72974 3.28108 -0.22288 0.04087 0.33853 2.3432 -2.136 -0.00052 -0.0055 -2.57219 -0.56169 0 0 -0.91304 0 0 0.05819 0.11772 0.09047 0 3.45487 -0.09894 0 -2.7348 -0.18493 0.56666 -4.08937
LEU_711 -7.53646 0.64815 1.77777 -0.47276 0.16887 0.09959 2.0675 -2.04439 -0.00262 -0.01431 -0.88015 0.08865 0 0 0 0 0 0.04637 0.03944 0.03711 0.53889 0 -0.33262 0 0.18072 -0.3954 0.80461 -5.18104
THR_712 -4.04561 0.43866 3.15802 -0.10536 0.08313 0.0414 1.33729 -1.80016 -0.01002 -0.14043 -1.38975 -1.29169 0 0 -0.0655 0 0 1.0444 -0.01401 0.05864 0.24546 0 -0.47457 2.29495 -1.0874 1.14778 0.89149 0.31672
ARG_713 -2.15926 0.06875 2.20647 -0.62824 0.11057 0.43628 0.77774 -1.00243 -0 -0 -0.39283 -0.21665 0 0 -0.0655 0 0 0.17849 -0.00355 0.00453 2.11674 0 -0.19655 0 -1.2888 2.10299 0.32919 2.37794
VAL_714 -4.95841 0.49568 -0.05074 -0.27293 0.13253 0.05397 0.33871 -1.09688 -0 -0 -0.47855 0.0252 0 0 0 0 0 0.0147 0.01008 0.03197 0.06056 0 -0.43449 0 1.9342 0.53775 0.3027 -3.35396
ARG_715 -6.42139 0.29241 5.27353 -0.809 0.17934 0.57885 3.04659 -2.8736 -0.00118 -0.00598 -3.02895 0.20012 0 0 0 -0.7777 0 0.01553 0.04046 0.07582 2.16482 0 -0.08054 0 -1.2888 -0.25876 0.55654 -3.12189
HIS_D_716 -7.33156 0.81108 5.69405 -0.58405 0.05118 0.46737 1.71296 -3.10601 -0.03978 -0.25704 -1.04707 -0.44472 0 0 0 0 0 0.08593 -0.05286 0.0529 0 3.10842 0.03854 0 -0.45461 -0.0004 0.5286 -0.76709
ASN_717 -4.30288 0.13698 4.38966 -0.36729 0.03789 0.74983 1.65173 -2.06941 -0.00118 -0.00598 -2.85333 -0.4934 0 0 0 -1.28698 0 0.04178 -0.06372 0.04701 0 2.86884 -0.58607 0 -0.93687 -0.39321 0.30812 -3.12846
GLY_718 -2.99808 0.29013 2.74635 -0.00037 0 0 1.13448 -1.50831 -0.01689 -0.09371 -0.19134 -0.17548 0 0 0 0 0 0.02036 -0.08848 0 0 0 -1.07363 0 0.83697 -0.15691 0.13769 -1.13722
LEU_719 -5.76332 0.44493 3.46784 -0.47226 0.1958 0.09508 0.396 -1.85638 -0.00691 -0.08091 -0.14899 0.04971 0 0 0 0 0 0.00915 0.01391 0.05108 0.6742 0 -0.13572 0 0.18072 0.1405 0.12496 -2.6206
ASP_720 -2.60125 0.03105 3.75271 -0.10376 0.01874 0.29244 1.32244 -1.55261 -0.01803 -0.2147 -2.5068 -0.12591 0 0 -0.69925 0 0 0.00905 0.0007 0.01006 0 2.01539 0.10014 0 -2.3716 -0.20848 0.20033 -2.64931
ASP_721 -4.33377 0.22374 4.93979 -0.10432 0.00137 0.28807 1.24639 -2.08275 -0.00847 -0.11391 -2.49408 -0.37491 0 0 0 -1.14949 0 0.01107 -0.03198 0.00978 0 1.8598 0.03734 0 -2.3716 -0.38037 0.33658 -4.49172
SER_722 -4.18206 0.53979 4.96081 -0.02373 0 0.0576 2.7272 -2.19399 -0.03993 -0.32326 -1.63413 -0.38466 0 0 0 0 0 0.05082 -0.00647 0.00791 0.09862 0 -0.49851 0.61104 -0.77834 -0.024 1.11186 0.07657
PRO_723 -3.83878 0.6214 1.31153 -0.1207 0.00339 0.08672 0.69758 -0.92339 -0.02017 -0.16114 -0.25768 0.25492 0 0 0 0 0 0.01358 -0.01293 0.002 0.13625 0 -0.94085 0 -2.4119 -0.15241 1.13114 -4.58145
GLN_724 -8.53189 0.67926 7.60054 -0.20507 0.02144 0.14727 3.88859 -3.81661 -0.02229 -0.10696 -3.61559 -0.87951 0 0 -0.33555 -0.85999 0 0.02684 0.02341 0.38763 0 3.11486 -0.08887 0 -0.18838 -0.46961 0.84395 -2.38654
LEU_725 -8.91114 0.94526 3.19481 -0.6036 0.3162 0.16142 2.66842 -2.61129 -0.00332 -0.00938 -2.76574 0.3028 0 0 0 0 0 0.03613 0.03112 0.25654 0.56726 0 -0.37973 0 0.18072 -0.11953 0.92002 -5.82302
GLN_726 -6.88605 0.56163 7.39335 -0.58176 0.05957 0.3499 2.96855 -3.34241 -0.00873 -0.027 -3.75354 -0.32953 0 0 0 0 0 0.03118 0.04019 0.00933 0 3.00197 0.21827 0 -0.18838 -0.03719 0.49232 -0.02831
ILE_727 -8.29173 0.86929 1.87619 -0.47121 0.44267 0.10425 2.11975 -2.27248 -0.00477 -0.0133 -1.25328 0.05843 0 0 0 0 0 0.00896 -0.03167 0.18232 0.47175 0 -0.7377 0 0.73287 -0.28862 0.51551 -5.98277
ASP_728 -4.46693 0.35585 5.82788 -0.10929 0.00348 0.3205 3.53747 -2.73415 -0.01253 -0.05664 -4.68774 -0.46196 0 0 0 -0.94601 0 0.01477 -0.06598 0.00866 0 3.75637 -0.39862 0 -2.3716 -0.32346 0.43952 -2.37041
ILE_729 -4.92903 0.25254 -0.16052 -0.45982 0.25855 0.10035 0.41873 -1.08822 -0.00145 -0.00393 -0.67598 0.08379 0 0 0 0 0 0.00828 -0.05793 0.04209 0.44489 0 -0.64087 0 0.73287 -0.3179 0.26331 -5.73024
ASP_730 -5.42135 0.41395 8.22527 -0.23409 0.06111 0.75555 4.08956 -3.40051 -0 -0 -7.34683 -0.97592 0 0 -0.57966 0 0 0.01628 -0.05837 0.00156 0 2.14762 -0.82203 0 -2.3716 -0.46349 0.39216 -5.57078
GLN_731 -6.81026 0.37242 6.372 -0.35755 0.06129 0.20598 3.16254 -3.16148 -0.0133 -0.14008 -2.15138 -0.54661 0 0 -0.83708 0 0 0.0202 -0.0348 0.02743 0 3.3487 -0.00836 0 -0.18838 -0.25149 0.30231 -0.6279
ARG_732 -5.67166 0.25671 5.50651 -0.74225 0.14905 0.52412 2.82257 -2.74345 -0.00044 -0.00265 -3.03909 0.16448 0 0 -0.90669 0 0 0.00725 0.03435 0.02703 2.76835 0 -0.04835 0 -1.2888 -0.20152 0.25832 -2.12617
LYS_733 -6.76862 0.67902 8.07985 -0.36123 0.04073 0.21741 3.33355 -3.495 -0 -0 -5.23053 0.29589 0 0 -0.57966 0 0 0.00562 0.00601 0.10129 2.34425 0 0.01326 0 -1.5107 -0.29874 0.41482 -2.7128
ALA_734 -6.37915 0.227 4.52067 -0.02075 0 0 3.24672 -3.02363 -0 -0 -2.85829 -0.38032 0 0 0 0 0 0.01082 0.02474 0 0 0 -0.31202 0 1.8394 -0.409 0.39364 -3.12016
GLN_735 -6.92089 0.48261 6.53547 -0.24947 0.03822 0.20876 2.9188 -3.36669 -0 -0 -1.93672 -0.43635 0 0 0 0 0 0.01916 0.00922 0.1721 0 2.78574 0.01004 0 -0.18838 -0.30317 0.31064 0.08908
ALA_736 -2.94405 0.1322 2.78181 -0.02243 0 0 1.71812 -1.65554 -0 -0 -1.0269 -0.35962 0 0 0 0 0 0.00409 -0.05559 0 0 0 -0.34733 0 1.8394 -0.38439 0.31397 -0.00624
LEU_737 -6.34323 0.59559 3.16883 -0.5067 0.18176 0.14513 2.15252 -2.27475 -0 -0 -2.05691 0.13709 0 0 -0.40942 0 0 0.02377 -0.07257 0.27199 0.10822 0 -0.14088 0 0.18072 -0.62964 0.38272 -5.08575
GLY_738 -3.76216 0.27388 3.72458 -5e-05 0 0 1.94108 -1.9366 -0.01763 -0.14197 -2.6654 -0.3921 0 0 0 0 0 0.02354 -0.04172 0 0 0 -1.20877 0 0.83697 -0.70596 0.36431 -3.70798
VAL_739 -6.70663 0.70533 1.51381 -0.29011 0.25823 0.06509 1.59508 -1.93061 -0 -0 -1.24114 -0.24399 0 0 0 0 0 0.01598 -0.01011 0.00529 0.16957 0 -0.59403 0 1.9342 -0.592 0.27565 -5.07036
ALA_740 -3.67366 0.23615 3.12552 -0.02585 0.0005 0 1.62566 -1.85015 -0.03618 -0.16448 -1.56033 -0.25377 0 0 0 0 0 0.01126 -0.02301 0 0 0 -0.01475 0 1.8394 -0.55761 0.29812 -1.02317
ILE_741 -6.07469 0.49602 3.49405 -0.65189 0.42033 0.14683 2.24019 -2.3336 -0 -0 -1.21395 0.15516 0 0 0 0 0 0.02099 -0.06429 0.00684 0.61221 0 -0.26499 0 0.73287 -0.44582 0.48543 -2.2383
ASP_742 -3.5782 0.17966 4.34074 -0.11264 0.0076 0.3424 1.42113 -2.11014 -0 -0 -1.02 -0.44716 0 0 0 0 0 0.02957 -0.07522 0.00924 0 1.68856 0.07392 0 -2.3716 -0.22612 0.42959 -1.41867
ASP_743 -5.17275 0.31614 5.61825 -0.11005 0.01356 0.33846 2.28687 -2.77105 -0.04994 -0.28942 -2.47395 -0.16002 0 0 0 0 0 0.0101 0.1718 0.00487 0 1.97242 -0.09732 0 -2.3716 -0.27971 0.24645 -2.79688
ILE_744 -9.26639 0.98583 3.36558 -0.50453 0.44362 0.10068 2.63815 -2.84605 -0 -0 -1.84821 0.02804 0 0 0 0 0 0.01121 -0.06903 0.01314 0.49847 0 -0.46643 0 0.73287 -0.08944 0.34455 -5.92795
ASN_745 -7.87876 0.68268 6.84376 -0.17559 0.03382 0.26151 3.47866 -3.71707 -0.00548 -0.03153 -3.61655 -0.25003 0 0 0 -0.68109 0 0.03159 0.02277 0.0007 0 1.58436 0.58925 0 -0.93687 0.31755 0.56401 -2.88231
ASP_746 -5.12608 0.15266 6.98336 -0.1128 0.02236 0.34937 3.13396 -3.09293 -0.00648 -0.03268 -3.77482 -0.29777 0 0 0 0 0 0.0055 0.00857 0.03248 0 1.69178 0.09479 0 -2.3716 0.0882 0.53518 -1.71696
THR_747 -5.71353 0.2676 5.35931 -0.19645 0.08986 0.07047 3.11823 -2.88348 -0.00019 -0.00409 -3.56848 -0.05055 0 0 0 0 0 0.00665 0.02353 0.00933 0.05535 0 -0.02368 2.27843 -1.0874 -0.06191 0.32475 -1.98623
LEU_748 -7.5278 0.25606 3.22779 -0.45054 0.12499 0.10475 2.53721 -2.64341 -0 -0 -2.1704 0.19025 0 0 0 0 0 0.00237 -0.03516 0.04543 0.37085 0 -0.27525 0 0.18072 -0.00921 0.38823 -5.68312
GLN_749 -8.79737 0.91063 8.23152 -0.2618 0.01307 0.19727 4.33551 -4.13037 -0.00671 -0.07417 -5.17188 -0.18134 0 0 -1.03063 0 0 0.01021 -0.03167 0.08104 0 4.21389 0.04817 0 -0.18838 -0.15041 0.50669 -1.47672
THR_750 -7.00964 0.59382 5.78994 -0.20215 0.12948 0.07362 3.24198 -3.32422 -0.0156 -0.06371 -2.81282 -0.10748 0 0 0 -0.4168 0 0.01254 -0.02732 0.01176 0.08707 0 0.00188 2.25709 -1.0874 0.17526 0.48602 -2.20668
ALA_751 -5.52186 0.36946 2.51942 -0.02126 0 0 2.28811 -2.36906 -0.00648 -0.03268 -1.97114 -0.3299 0 0 0 0 0 0.01098 0.03924 0 0 0 -0.19598 0 1.8394 0.03305 0.47946 -2.86922
TRP_752 -11.6616 2.22406 4.79261 -0.9173 0.05494 0.42372 2.3543 -3.69338 -0.01646 -0.10625 -2.26106 -0.19592 0 0 0 0 0 0.03192 -0.05249 0.00241 0 2.12999 0.02742 0 1.6906 0.18518 0.78208 -4.20526
GLY_753 -3.38513 0.25322 3.47177 -6e-05 0 0 1.54477 -1.87335 -0 -0 -2.01077 -0.33442 0 0 -0.75182 0 0 0.24069 -0.00317 0 0 0 0.96626 0 0.83697 0.99771 1.46067 1.41332
SER_754 -4.31335 0.48417 4.14056 -0.03762 0 0.07417 2.23247 -2.0258 -0 -0 -1.92327 -0.68848 0 0 -0.75182 0 0 0.27365 0.03741 0.14713 0.24887 0 0.76962 1.8618 -0.77834 3.3855 1.35808 4.49476
SER_755 -4.36105 0.4385 4.69324 -0.02748 0.00046 0.02411 2.72623 -2.27728 -0.00308 -0.02794 -2.39633 0.28665 0 0 0 -0.4168 0 0.02592 0.13319 0.01883 0.82844 0 -0.05592 0.67771 -0.77834 2.77512 0.59608 2.88027
TYR_756 -7.58706 0.4227 3.31667 -0.88805 0.06193 0.19546 0.97952 -2.29774 -0 -0 -1.32935 -0.42103 0 0 0 -0.38699 0 0.06901 -0.04688 0.32797 0 2.33402 0.02405 0.0162 1.2797 -0.09065 0.42757 -3.59294
VAL_757 -6.39474 0.67509 1.54591 -0.29245 0.17356 0.06382 1.33988 -1.79217 -0.02967 -0.16258 -0.81334 -0.29838 0 0 0 0 0 0.01966 0.02218 0.01396 0.14515 0 -0.53275 0 1.9342 -0.05101 0.40985 -4.02381
ASN_758 -5.72541 0.35717 5.4072 -0.15924 0.00716 0.20906 3.18844 -2.7726 -0.02967 -0.16258 -2.31605 -0.90587 0 0 -1.05394 0 0 0.02345 0.10534 0.01823 0 1.934 -0.14304 0 -0.93687 0.21326 0.31143 -2.43053
ASP_759 -5.841 0.49073 5.36401 -0.09248 0.00392 0.26794 2.4552 -2.74417 -0.01458 -0.12139 -3.6121 0.11514 0 0 -1.45716 -0.38699 0 0.09303 0.14472 2e-05 0 1.88355 -0.21164 0 -2.3716 0.12699 0.33815 -5.56971
PHE_760 -11.7858 1.39673 4.76135 -1.10367 0.10972 0.52147 2.75228 -3.44032 -0.00567 -0.01827 -3.03654 -0.29836 0 0 0 0 0 0.00284 -0.009 0.58046 0 1.72845 -0.56106 0 1.0402 -0.11484 0.656 -6.82402
MET_761 -9.21245 1.17166 4.63247 -0.59702 0.29583 0.07535 2.12301 -2.73804 -0 -0 -1.22646 0.00538 0 0 0 0 0 0.00926 -0.01834 0.3237 1.62279 0 0.01765 0 0.60916 -0.18153 0.74772 -2.33986
ASP_762 -5.15143 0.59298 7.09278 -0.20647 0.06042 0.67121 3.08983 -2.84836 -0.01403 -0.12761 -3.92654 -1.29478 0 0 0 -0.63576 0 0.02459 -0.04581 0.0789 0 2.29689 -0.65764 0 -2.3716 0.0322 0.47601 -2.86423
ARG_763 -2.44211 0.14206 3.42565 -0.84288 0.17875 0.56609 1.42355 -1.48029 -0.01497 -0.14554 -1.31829 -0.24242 0 0 -0.46185 0 0 0.02646 -0.088 0.03412 2.14068 0 -0.16008 0 -1.2888 -0.02791 0.34115 -0.23462
GLY_764 -2.10597 0.40678 2.19903 -6e-05 0 0 0.62436 -1.21237 -0.00028 -0.00744 -0.82279 -0.3741 0 0 -0.2415 0 0 0.01017 -0.14784 0 0 0 -1.49641 0 0.83697 -0.57277 0.40979 -2.49444
ARG_765 -9.37648 0.45517 10.0091 -0.63592 0.10485 0.34006 4.52533 -4.3352 -0.00063 -0.00533 -6.17537 0.60485 0 0 0 -1.58731 0 0.00766 -0.01418 0.05061 2.94945 0 -0.09306 0 -1.2888 -0.53021 0.63008 -4.36528
VAL_766 -6.48179 0.50585 3.02871 -0.28953 0.18777 0.06568 1.74037 -2.06773 -0.01066 -0.08346 -2.06277 -0.06018 0 0 -2.26454 0 0 0.01945 -0.05483 0.00443 0.05706 0 -0.38413 0 1.9342 -0.30252 0.50258 -6.01605
LYS_767 -9.38571 0.73065 10.9126 -0.27405 0.02727 0.12399 5.32061 -4.22877 -0.02756 -0.11328 -7.53339 -0.1803 0 0 0 -1.38322 0 0.0446 0.1874 0.2619 2.03811 0 0.05793 0 -1.5107 -0.25171 0.41419 -4.76947
LYS_768 -7.13918 1.09132 6.18622 -0.49579 0.14556 0.3913 2.47827 -2.72127 -0.02328 -0.14463 -4.74745 0.46155 0 0 0 -0.24234 0 0.01384 0.06153 0.09061 2.38013 0 -0.06195 0 -1.5107 -0.18138 0.8166 -3.15105
VAL_769 -8.8758 0.87009 3.25015 -0.28482 0.17508 0.06555 3.28156 -2.8729 -0 -0 -3.33112 -0.25031 0 0 0 0 0 0.00614 -0.00214 0.00398 0.22258 0 -0.72679 0 1.9342 -0.35606 0.93587 -5.95474
TYR_770 -8.82818 0.85788 4.70637 -0.5435 0.03275 0.25019 3.05875 -2.86064 -0 -0 -3.4247 -0.20552 0 0 0 -0.49669 0 0.01275 -0.0053 0.15712 0 1.90009 -0.34941 0.06756 1.2797 -0.37036 0.70629 -4.05484
VAL_771 -7.1181 0.71734 1.66851 -0.25503 0.14196 0.04991 2.65619 -2.03014 -0.00167 -0.016 -2.53066 -0.19444 0 0 0 0 0 0.01269 -0.06506 0.01039 0.39515 0 -0.80434 0 1.9342 -0.3684 0.45181 -5.34569
GLN_772 -6.90011 0.64403 5.59276 -0.47073 0.08456 0.39395 2.76869 -2.80729 -0.02082 -0.18296 -3.18163 -0.68705 0 0 0 0 0 0.06258 0.01386 0.0221 0 3.00525 0.16707 0 -0.18838 -0.04159 0.39597 -1.32974
ALA_773 -5.48015 0.64399 2.60184 -0.02607 0.00035 0 2.05188 -2.10971 -0.04258 -0.29413 -1.2482 -0.21859 0 0 0 0 0 0.01337 0.18471 0 0 0 -0.11534 0 1.8394 -0.28279 0.47493 -2.00711
ALA_774 -5.32119 0.80682 2.95184 -0.02315 0 0 2.05184 -2.05639 -9e-05 -0.00029 -2.32229 -0.22042 0 0 0 0 0 0.0134 0.28486 0 0 0 -0.16549 0 1.8394 -0.89 0.58164 -2.4695
ALA_775 -4.88672 1.02725 2.49665 -0.02142 0 0 1.92093 -1.83911 -0 -0 -0.68969 -0.35727 0 0 0 0 0 0.04045 0.0196 0 0 0 -0.40144 0 1.8394 0.19554 1.62447 0.96863
PRO_776 -3.84807 0.98877 1.12986 -0.08174 4e-05 0.04871 0.35909 -0.79464 -0 -0 0.36323 0.56327 0 0 0 0 0 0.11855 -0.19624 0.02337 0.42023 0 -0.64435 0 -2.4119 0.61287 1.84348 -1.50547
TYR_777 -7.51378 0.59323 4.21447 -0.67915 0.05602 0.42062 2.06279 -2.34493 -0 -0 -3.33426 -0.21185 0 0 -0.55275 -0.5484 0 0.12548 0.21407 0.2579 0 2.05703 -0.06371 0.42791 1.2797 0.25277 1.03524 -2.2516
ARG_778 -9.26333 1.11641 7.80981 -0.9461 0.20489 0.88156 3.34041 -3.91706 -0.08633 -0.53594 -3.49865 -0.39029 0 0 0 0 0 0.05281 0.04322 0.4022 3.24956 0 -0.11644 0 -1.2888 0.9246 0.89142 -1.12604
MET_779 -9.58068 0.99674 4.78974 -0.67337 0.1096 0.3044 2.39445 -2.71041 -0.00464 -0.02043 -1.66657 -0.22176 0 0 -0.69206 0 0 0.07263 -0.04633 0.14066 1.67902 0 0.30477 0 0.60916 1.2177 0.76464 -2.23274
LEU_780 -5.87386 0.83863 4.2718 -0.46744 0.2451 0.09419 2.26853 -2.31681 -0.00464 -0.02043 -1.51601 0.06236 0 0 -0.58804 0 0 0.04798 0.01736 0.02499 0.62274 0 -0.14035 0 0.18072 0.49459 1.25266 -0.50593
PRO_781 -5.5289 1.09971 2.17102 -0.08762 0.00013 0.0539 1.52975 -1.23051 -0.01982 -0.07987 -0.60563 0.75086 0 0 0 0 0 0.02551 -0.00975 0.00321 0.5528 0 -0.28127 0 -2.4119 -0.32529 1.23651 -3.15716
ASP_782 -3.13924 0.44132 3.83714 -0.11381 0.0087 0.34556 1.56169 -1.69433 -0.00601 -0.02372 -0.87496 -0.50863 0 0 0 0 0 0.05972 -0.05545 0.01396 0 1.72169 0.01739 0 -2.3716 -0.45235 0.48592 -0.747
ASP_783 -7.34419 0.79798 8.7039 -0.11185 0.00418 0.33475 4.05189 -3.87747 -0 -0 -5.85979 -0.38855 0 0 -1.2801 0 0 0.04747 -0.07088 0.21245 0 1.85059 -0.0714 0 -2.3716 -0.39306 0.44051 -5.3252
ILE_784 -8.1299 1.47184 2.97711 -0.51027 0.52299 0.10393 2.54961 -2.44124 -0.02315 -0.14825 -1.84084 -0.12971 0 0 0 0 0 0.02953 -0.02488 0.0255 1.14535 0 -0.07387 0 0.73287 -0.29531 0.61382 -3.44486
ASN_785 -4.1717 0.51718 3.92006 -0.19956 0.03731 0.31296 1.73209 -1.98147 -0.02583 -0.10359 -1.01258 -0.35347 0 0 0 0 0 0.01559 -0.03342 0.02031 0 1.84503 -0.11345 0 -0.93687 -0.20884 0.47894 -0.26131
LEU_786 -5.09309 0.47722 3.34925 -0.50883 0.1601 0.13868 1.26281 -1.83669 -5e-05 -0.00014 -1.36446 0.11662 0 0 0 0 0 0.03391 -0.04614 0.06324 0.15172 0 -0.1819 0 0.18072 -0.32994 0.33624 -3.09072
TRP_787 -9.99778 1.01616 3.28748 -0.84642 0.03216 0.34526 2.77031 -2.7066 -0.007 -0.03145 -2.67687 -0.13641 0 0 -0.55275 0 0 0.01615 -0.02661 0.00096 0 1.5416 -0.21757 0 1.6906 -0.26823 0.64074 -6.12626
TYR_788 -8.14632 0.65809 1.9978 -0.56626 0.13332 0.27766 0.60627 -1.89164 -0.0196 -0.1459 -0.33687 -0.2189 0 0 0 0 0 0.03225 -0.00095 0.03625 0 2.18858 -0.40147 0.00564 1.2797 -0.20665 0.69223 -4.02677
VAL_789 -6.82869 0.43925 2.55883 -0.2573 0.14408 0.0506 2.59187 -2.19901 -0 -0 -2.14131 -0.2172 0 0 0 0 0 0.13476 -0.0756 0.05275 0.38685 0 -0.80552 0 1.9342 -0.37443 0.44712 -4.15875
ARG_790 -6.72007 0.44062 5.94607 -1.04251 0.2374 0.76683 2.76393 -2.69495 -0.08203 -0.54379 -4.13676 0.55689 0 0 -0.55386 -1.68034 0 0.03981 -0.0335 0.1408 3.18377 0 -0.09199 0 -1.2888 -0.35775 0.43895 -4.71127
ASN_791 -7.63625 0.56113 7.29862 -0.34886 0.0791 0.65405 4.0344 -3.72035 -0 -0 -3.98206 -0.15924 0 0 -1.03318 0 0 0.0067 -0.01812 0.02589 0 1.41361 -0.282 0 -0.93687 -0.16238 0.63381 -3.57202
LYS_792 -3.53531 0.25996 4.79888 -0.49045 0.10344 0.31458 2.14464 -1.92695 -0 -0 -3.44393 0.43398 0 0 0 -0.81707 0 0.00155 -0.08748 0.1558 1.96604 0 -0.02536 0 -1.5107 -0.34078 0.56798 -1.43119
ASP_793 -3.23367 0.32821 4.93071 -0.11616 0.01174 0.3571 1.99721 -2.00099 -0 -0 -2.96973 -0.21687 0 0 0 -0.81707 0 0.00507 -0.04482 0.04767 0 2.2571 -0.30063 0 -2.3716 -0.7195 0.28725 -2.56899
GLY_794 -2.56909 0.11476 2.98597 -5e-05 0 0 1.09751 -1.42033 -0 -0 -1.42796 -0.36878 0 0 0 0 0 0.00244 -0.18239 0 0 0 -1.46251 0 0.83697 -0.94256 0.3383 -2.99773
GLY_795 -3.29462 0.21416 4.07864 -0.00041 0 0 2.21734 -1.92964 -0.00022 -0.00058 -1.78148 -0.24083 0 0 -0.62377 0 0 0.00813 -0.06417 0 0 0 0.32059 0 0.83697 -0.3645 0.2856 -0.33878
MET_796 -8.21744 0.63168 2.5031 -0.51476 0.13002 0.09012 0.54225 -1.69801 -0 -0 -0.30779 -0.04068 0 0 0 0 0 0.00508 -0.03765 0.0797 1.6722 0 0.19628 0 0.60916 0.15075 0.2151 -3.99089
VAL_797 -7.04411 0.88936 2.51696 -0.28873 0.23502 0.06592 2.64106 -2.24984 -0.00022 -0.00058 -2.43661 -0.34139 0 0 0 0 0 0.01331 -0.03514 1e-05 0.17355 0 -0.68292 0 1.9342 -0.13256 0.95449 -3.78823
PRO_798 -5.84998 0.80801 2.65115 -0.20366 0.00704 0.14973 2.00806 -1.63265 -0.01637 -0.05905 -1.96149 -0.07305 0 0 0 0 0 0.02849 0.00774 0.02217 0.49674 0 -0.83826 0 -2.4119 -0.32518 1.08934 -6.1031
PHE_799 -9.48498 1.69661 3.00684 -0.89496 0.10063 0.28046 3.39579 -2.95204 -0.01615 -0.1168 -2.71717 -0.04097 0 0 0 0 0 0.04404 -0.00319 0.02918 0 1.81098 -0.36849 0 1.0402 0.30347 0.653 -4.23356
SER_800 -3.27683 0.35152 3.41867 -0.02986 0.00066 0.04871 1.15179 -1.72871 -0 -0 0.40481 -0.92814 0 0 0 0 0 0.06778 -0.04813 0.00288 0.15831 0 -0.28397 0.60177 -0.77834 0.28251 0.48875 -0.09581
ALA_801 -3.98279 0.61194 1.70974 -0.02471 2e-05 0 1.77427 -1.53109 -0 -0 -0.9806 -0.36957 0 0 0 0 0 0.02777 -0.0563 0 0 0 -0.19398 0 1.8394 -0.57342 0.25281 -1.49651
PHE_802 -9.58854 0.94465 1.77345 -0.96072 0.18311 0.51516 2.81424 -2.43048 -0.01637 -0.05905 -2.34067 -0.66124 0 0 0 0 0 0.03505 -0.07373 0.31841 0 2.6342 -0.19445 0 1.0402 -0.09568 0.55314 -5.60932
ALA_803 -5.05349 0.49546 1.63481 -0.02112 0 0 1.99546 -1.91325 -0.00385 -0.03688 -0.85324 -0.35744 0 0 0 0 0 0.04827 0.0021 0 0 0 -0.51596 0 1.8394 0.21764 0.68457 -1.83751
THR_804 -3.4411 0.20613 3.27675 -0.19586 0.10747 0.06957 2.49362 -1.7589 -0.00385 -0.03688 -2.94291 -0.9805 0 0 -0.00156 0 0 0.09375 -0.00633 0.00397 0.96494 0 -0.78019 2.30319 -1.0874 -0.00914 0.41321 -1.31202
SER_805 -3.25113 0.4723 1.85503 -0.02426 0 0.05932 0.82794 -0.99638 -0 -0 -1.09645 -0.17177 0 0 -0.00156 0 0 0.0072 -0.00292 0.00092 0.0429 0 -0.53728 0.60024 -0.77834 -0.171 0.31487 -2.85036
ARG_806 -5.61995 0.36019 7.19836 -0.75636 0.11693 0.52945 3.75993 -2.94048 -0.01115 -0.05146 -5.96659 -0.02045 0 0 0 -1.85059 0 0.0299 -0.01034 0.13064 2.59037 0 -0.08805 0 -1.2888 -0.21343 0.52009 -3.5818
TRP_807 -6.93292 0.88513 0.47806 -1.03938 0.08928 0.33806 0.30053 -1.36242 -0 -0 -0.38369 -0.17482 0 0 0 0 0 0.07093 0.00327 0.01978 0 1.54584 0.03436 0 1.6906 0.06973 0.89639 -3.47127
GLU_808 -3.8303 0.13946 5.18834 -0.18694 0.01782 0.25909 2.73422 -2.14913 -0.02119 -0.09799 -3.73378 -0.64088 0 0 0 -0.90458 0 0.05229 0.00517 0.04708 0 3.34795 -0.03579 0 -2.7348 0.11112 0.83041 -1.60242
THR_809 -3.39146 0.31193 1.31924 -0.11643 0.05922 0.07557 0.32014 -0.8735 -0 -0 -0.38581 -0.6594 0 0 0 0 0 0.02587 0.02681 0.04099 0.03586 0 -0.41725 2.29447 -1.0874 -0.12128 0.45704 -2.08538
GLY_810 -3.8189 0.14541 4.35836 -0.00182 0 0 1.94322 -2.07895 -0.02028 -0.17974 -2.00867 -0.38128 0 0 0 0 0 0.05373 -0.04364 0 0 0 -1.03311 0 0.83697 0.14312 0.22842 -1.85717
SER_811 -5.31198 0.84654 6.04013 -0.02895 0 0.0491 2.69031 -2.74599 -0.01036 -0.09355 -2.15444 -1.08717 0 0 -2.24047 0 0 0.04602 0.42105 0.00262 1.00957 0 0.16424 0.60719 -0.77834 0.10417 0.91847 -1.55182
PRO_812 -5.14637 0.56736 3.26647 -0.10955 0.0048 0.06806 1.83962 -1.42159 -0 -0 -1.38419 0.69433 0 0 0 0 0 0.01882 0.03302 0.0065 0.27201 0 0.09664 0 -2.4119 -0.06565 0.99803 -2.67358
ARG_813 -9.10916 0.69549 7.34089 -0.69335 0.11487 0.45789 2.21711 -3.35901 -0.02564 -0.26691 -2.56531 0.38893 0 0 -0.88354 0 0 0.00911 0.07028 0.02669 2.43488 0 -0.11586 0 -1.2888 0.32755 0.31953 -3.90435
LEU_814 -7.07469 0.69277 4.22218 -0.46885 0.25001 0.08867 2.352 -2.49352 -0 -0 -2.75071 0.10174 0 0 0 0 0 0.00892 0.07689 0.04857 0.58019 0 -0.31126 0 0.18072 0.09665 0.39483 -4.00488
GLU_815 -5.20046 0.39135 6.22695 -0.21523 0.04754 0.35758 2.97296 -2.7047 -0.00963 -0.07118 -3.88551 -0.59392 0 0 -0.8562 0 0 0.01042 0.00485 0.14866 0 3.23169 -0.01259 0 -2.7348 -0.13344 0.3851 -2.64057
ARG_816 -9.56194 0.74561 10.5648 -0.80014 0.18132 0.46248 4.60009 -4.61045 -0 -0 -4.94315 -0.11163 0 0 0 -1.19709 0 0.00803 0.01081 0.17989 2.76501 0 -0.24544 0 -1.2888 -0.12616 0.43531 -2.93145
TYR_817 -10.8125 1.28146 5.91777 -0.84621 0.09062 0.11309 3.12551 -3.51225 -0.00509 -0.05165 -2.83779 -0.43293 0 0 0 0 0 0.01269 0.01542 0.0004 0 2.23502 -0.23799 0.01285 1.2797 0.10478 0.63362 -3.9135
ASN_818 -5.71881 0.24035 4.78847 -0.18299 0.04997 0.31551 2.48746 -2.5866 -0.03115 -0.21452 -2.1983 -1.00106 0 0 -0.99534 0 0 0.00868 -0.07975 0.01167 0 2.06526 -1.01491 0 -0.93687 -0.22533 0.56221 -4.65604
GLY_819 -2.98448 0.30512 2.9663 -5e-05 0 0 0.35945 -1.60622 -0 -0 -0.55183 -0.37169 0 0 0 0 0 0.03325 -0.1322 0 0 0 -1.47127 0 0.83697 -1.00148 0.44195 -3.17616
TYR_820 -7.81026 0.37735 6.70069 -0.59326 0.02968 0.27474 3.71323 -3.51095 -0.02045 -0.22078 -3.29563 -0.10233 0 0 0 -0.82997 0 0.02202 0.00604 0.08777 0 1.91541 -0.3818 0.03648 1.2797 -0.68952 0.44473 -2.5671
SER_821 -4.10184 0.32277 4.0167 -0.02681 0.00025 0.02358 1.86013 -1.95682 -0.03515 -0.21348 -2.3189 -0.23221 0 0 0 0 0 0.01899 0.03723 0.01138 0.42813 0 0.0219 0.61905 -0.77834 -0.43563 0.44889 -2.29017
ALA_822 -5.77231 0.85778 2.93747 -0.01759 0 0 2.10064 -2.44724 -0.00766 -0.02947 -1.30072 -0.3242 0 0 0 0 0 0.03168 0.07265 0 0 0 -0.41452 0 1.8394 -0.23999 0.66438 -2.04971
VAL_823 -7.1387 1.10696 3.27977 -0.28881 0.2954 0.06558 2.37807 -2.32187 -0 -0 -2.39598 -0.38162 0 0 0 0 0 0.01484 -0.03219 0.0208 0.23645 0 -0.71761 0 1.9342 -0.13447 0.78651 -3.29266
GLU_824 -5.53812 0.21164 6.03085 -0.32818 0.09619 0.42021 2.47312 -2.70054 -0.00024 -0.00599 -4.40819 -0.30558 0 0 -0.8562 -0.50928 0 0.013 -0.03898 0.06446 0 3.09486 0.11319 0 -2.7348 -0.19739 0.53003 -4.57596
ILE_825 -8.06459 0.74301 3.09166 -0.59929 0.35918 0.1096 2.45144 -2.51491 -0 -0 -2.82335 0.27794 0 0 0 0 0 0.00651 -0.05273 0.00521 0.97262 0 -0.78018 0 0.73287 -0.25507 0.43918 -5.9009
VAL_826 -6.13393 0.47124 3.61926 -0.30481 0.15993 0.06363 2.90577 -2.47243 -0 -0 -2.98727 -0.49557 0 0 0 0 0 0.0318 -0.01587 0.00819 0.25584 0 -0.37905 0 1.9342 -0.44803 0.42014 -3.36695
GLY_827 -3.22908 0.20882 2.75036 -0.00152 0 0 1.91843 -1.51834 -0 -0 -1.99705 -0.35397 0 0 0 0 0 0.08862 -0.09613 0 0 0 -1.42705 0 0.83697 0.01941 0.24148 -2.55905
GLU_828 -5.32177 0.58695 4.71125 -0.16882 0.01129 0.22264 2.29338 -2.33756 -0.01002 -0.14043 -3.1281 -0.50422 0 0 0 -0.71523 0 0.04707 0.03036 0.0521 0 3.50645 -0.03747 0 -2.7348 0.21535 0.40302 -3.01857
ALA_829 -4.96833 0.33068 0.99779 -0.02382 0 0 1.44655 -1.72765 -0 -0 -1.46435 -0.23472 0 0 0 0 0 0.00349 -0.00206 0 0 0 -0.02187 0 1.8394 -0.32502 0.40617 -3.74374
ALA_830 -5.02089 0.95139 3.09718 -0.02248 0 0 2.25302 -2.40536 -0.00052 -0.0055 -1.96392 -0.13801 0 0 0 0 0 0.00517 0.01261 0 0 0 -0.16683 0 1.8394 -0.68138 0.91408 -1.33204
PRO_831 -1.6806 0.40833 0.99161 -0.12545 0.00457 0.09207 0.36802 -0.5764 -0 -0 0.18962 0.20927 0 0 0 0 0 0.00541 -0.11347 0.0206 0.11439 0 -0.90641 0 -2.4119 -0.67644 1.04138 -3.04539
GLY_832 -0.96982 0.06013 1.03025 -6e-05 0 0 0.23219 -0.56476 -0.0072 -0.02646 -0.22929 -0.39159 0 0 0 0 0 0.0117 -0.14717 0 0 0 -1.49114 0 0.83697 -0.79409 0.26571 -2.18461
VAL_833 -6.27939 0.84174 2.01758 -0.27104 0.17794 0.05401 2.00033 -2.07725 -0 -0 -1.1351 -0.18625 0 0 0 0 0 0.00721 -0.05028 0.0063 0.32105 0 -0.76832 0 1.9342 -0.69224 0.19917 -3.90035
SER_834 -3.72595 0.26551 4.13297 -0.02709 0 0.06411 2.22824 -2.09251 -0.0072 -0.02646 -2.60854 -0.36859 0 0 -0.81636 -0.41458 0 0.01432 -0.02058 0.00287 0.19411 0 -0.3886 0.60535 -0.77834 -0.523 0.29623 -3.9941
THR_835 -5.21343 0.78136 3.30241 -0.12167 0.05281 0.0546 2.3438 -2.22955 -0 -0 -1.69203 -1.2251 0 0 0 0 0 0.02861 0.07007 0.07482 0.52485 0 0.12187 2.27672 -1.0874 -0.35227 0.30845 -1.98107
GLY_836 -3.17824 0.24582 4.18088 -5e-05 0 0 1.812 -1.97692 -0 -0 -0.60855 -0.42817 0 0 0 0 0 0.04703 -0.0547 0 0 0 0.4597 0 0.83697 0.3886 0.22286 1.94725
THR_837 -5.4881 0.41365 5.40385 -0.20347 0.14878 0.07385 2.72459 -2.75105 -0 -0 -2.01292 -0.05247 0 0 -0.81636 -0.41458 0 0.0146 -0.00349 0.005 0.05292 0 0.00319 2.27968 -1.0874 0.57352 0.1381 -0.9981
ALA_838 -6.46493 0.70368 3.13506 -0.02171 0 0 2.47253 -2.69105 -0 -0 -1.87197 -0.3827 0 0 0 0 0 0.01189 0.06245 0 0 0 -0.30536 0 1.8394 -0.17963 0.39441 -3.29791
MET_839 -9.80784 1.19416 6.5021 -0.40937 0.09395 0.12877 3.53893 -3.33241 -0 -0 -2.54468 -0.14252 0 0 0 0 0 0.04407 0.01664 0.24383 1.93356 0 0.08787 0 0.60916 -0.21145 0.6359 -1.41934
ASP_840 -4.61787 0.16288 6.24545 -0.10547 0.00457 0.31771 2.63014 -2.83917 -0.00633 -0.08343 -1.78957 -0.42227 0 0 0 0 0 0.00315 0.08261 0.005 0 1.71355 0.11898 0 -2.3716 -0.07301 0.52555 -0.49912
ILE_841 -8.54325 1.16727 4.86832 -0.5009 0.42427 0.09593 2.93743 -3.25882 -0 -0 -2.12483 0.14297 0 0 0 0 0 0.00597 -0.05728 0.02594 0.47225 0 -0.45367 0 0.73287 -0.12881 0.4778 -3.71654
MET_842 -8.89711 0.69305 3.84939 -0.57811 0.15123 0.1638 3.10272 -2.74225 -0 -0 -2.51168 -0.00178 0 0 0 0 0 0.01375 0.06304 0.05209 1.06355 0 -0.03121 0 0.60916 0.00682 0.5344 -4.45916
GLU_843 -6.31057 1.01562 7.50518 -0.22264 0.04022 0.30259 3.95252 -3.48613 -0.00633 -0.08343 -3.81704 -0.57238 0 0 0 -1.13796 0 0.01526 0.10275 0.07354 0 3.00362 -0.24327 0 -2.7348 -0.33442 0.56704 -2.37062
SER_844 -4.18997 0.12484 4.87304 -0.02463 0.00014 0.02371 2.30264 -2.36092 -0 -0 -1.94204 -0.34548 0 0 -0.76021 0 0 0.05142 0.08006 0.0145 0.90821 0 0.13074 0.60026 -0.77834 -0.53223 0.44315 -1.3811
LEU_845 -9.23145 1.17219 4.04707 -0.51971 0.19708 0.1129 3.09594 -3.15334 -0 -0 -2.10011 0.06353 0 0 0 0 0 0.09877 -0.02851 0.07226 3.04146 0 -0.22323 0 0.18072 -0.26962 0.48494 -2.95914
VAL_846 -7.80547 3.0872 2.71325 -0.28363 0.28797 0.04679 2.82667 -2.5841 -0.01615 -0.10554 -1.94303 0.34624 0 0 0 0 0 0.14837 0.19659 0.00062 0.56838 0 0.24934 0 1.9342 -0.13631 1.2439 0.7753
LYS_847 -3.40984 0.35102 3.60685 -0.31668 0.02944 0.15863 1.40625 -1.65189 -0 -0 -0.73598 -0.06842 0 0 0 0 0 0.03319 -0.12758 0.04561 1.81416 0 -0.02917 0 -1.5107 -0.3088 1.02177 0.30786
GLN_848 -4.60263 0.52895 4.24126 -0.3044 0.06688 0.29322 2.21551 -2.1176 -0.00466 -0.02977 -2.42603 -0.55848 0 0 -1.1543 0 0 0.01634 -0.06149 0.09774 0 3.04504 -0.21381 0 -0.18838 -0.52213 0.31233 -1.3664
LEU_849 -7.46902 1.19366 2.08477 -0.45631 0.32586 0.06878 1.78125 -2.03954 -0.01615 -0.10554 -0.62547 0.397 0 0 0 0 0 0.02269 0.08659 0.07197 0.29936 0 -0.07304 0 0.18072 -0.51785 1.00384 -3.78643
PRO_850 -3.52197 0.64139 2.24027 -0.11954 0.00019 0.08561 1.12395 -1.02567 -0 -0 -0.97858 0.29828 0 0 0 0 0 0.00754 -0.06049 0.00373 0.14609 0 -1.18545 0 -2.4119 -0.47891 1.05976 -4.17568
ASN_851 -1.3498 0.09429 1.40235 -0.17544 0.01493 0.24833 0.4454 -0.72365 -0 -0 0.22894 -0.30242 0 0 0 0 0 0.0084 -0.05966 4e-05 0 1.94969 0.29479 0 -0.93687 -0.39758 0.29119 1.03293
GLY_852 -2.86833 0.32043 2.44518 -7e-05 0 0 1.79396 -1.49107 -0.01072 -0.05735 -1.84043 -0.38106 0 0 0 0 0 0.02293 -0.13371 0 0 0 -1.5305 0 0.83697 -0.33229 0.15878 -3.06728
PHE_853 -7.99089 0.723 1.26147 -0.66607 0.06124 0.33813 1.48101 -1.97275 -0 -0 -1.26648 0.29822 0 0 0 0 0 0.0224 0.006 0.00499 0 1.98128 -0.39358 0 1.0402 -0.36034 0.394 -5.03816
GLY_854 -3.30191 0.56316 3.26623 -0.00224 0 0 1.94845 -1.74167 -0 -0 -2.35139 -0.39708 0 0 0 0 0 0.12807 0.00659 0 0 0 -0.13881 0 0.83697 0.256 0.49682 -0.43082
LEU_855 -7.03978 3.12376 0.53689 -0.50554 0.53992 0.11409 0.70304 -1.28513 -0 -0 -0.54994 0.03124 0 0 0 0 0 0.13748 0.00302 0.10651 1.86655 0 0.43504 0 0.18072 0.58084 1.21609 0.1948
GLU_856 -4.83781 0.3917 5.23398 -0.462 0.07168 0.71276 3.11516 -2.24082 -0 -0 -3.31923 -1.36306 0 0 -1.0974 0 0 0.03499 0.02035 0.03173 0 5.15109 -0.037 0 -2.7348 0.18155 1.18754 0.04041
TRP_857 -11.9712 1.72008 4.57284 -0.85863 0.02571 0.36544 2.32378 -2.75913 -0 -0 -2.58083 -0.1012 0 0 -1.0974 -0.80905 0 0.01386 -0.0147 0.04966 0 1.49582 -0.30365 0 1.6906 0.03691 0.52005 -7.68101
THR_858 -6.75195 0.90914 4.91891 -0.10145 0.07096 0.06374 2.72828 -2.69533 -0.00828 -0.05111 -3.17931 -0.84208 0 0 0 0 0 0.00493 0.19078 0.04458 0.16619 0 -0.70928 2.35608 -1.0874 -0.11187 0.69158 -3.39286
ALA_859 -3.99844 0.57567 4.14352 -0.01106 0 0 2.57841 -2.10499 -0 -0 -1.74157 -0.30207 0 0 -0.55592 0 0 0.04517 -0.03009 0 0 0 0.31599 0 1.8394 1.01869 0.66005 2.43276
MET_860 -8.83608 1.12408 6.95679 -0.50893 0.18391 0.07792 3.0489 -3.45209 -0 -0 -2.00786 0.22981 0 0 -0.74901 0 0 0.0384 -0.04224 0.36789 2.10199 0 -0.15972 0 0.60916 1.03599 0.6162 0.63508
SER_861 -7.19297 0.6448 6.83272 -0.02804 0 0.02183 3.39147 -3.20225 -0.02061 -0.19737 -2.55641 -0.46793 0 0 -0.95643 0 0 0.01128 0.16411 0.00213 0.50122 0 0.25979 1.93423 -0.77834 -0.11742 0.47447 -1.2797
TYR_862 -8.31675 0.74039 5.42685 -0.86512 0.07225 0.32002 2.11467 -2.96644 -0.01437 -0.12214 -1.00867 -0.32723 0 0 0 0 0 0.01603 0.00288 0.03924 0 1.94177 -0.40432 0.00491 1.2797 0.0477 0.35844 -1.6602
GLN_863 -6.15347 0.22495 6.38004 -0.28366 0.02208 0.2452 3.19402 -3.10824 -0 -0 -3.74156 -0.24215 0 0 -0.52471 -0.56705 0 0.00521 -0.03428 0.06272 0 3.40495 0.00315 0 -0.18838 -0.04282 0.43683 -0.90717
GLU_864 -4.37539 0.20131 5.64616 -0.22903 0.03528 0.32989 2.3734 -2.5089 -0.02799 -0.23868 -1.3243 -0.61867 0 0 0 0 0 0.04321 -0.05267 0.03181 0 3.01879 -0.31918 0 -2.7348 -0.39819 0.40314 -0.74482
ARG_865 -5.92016 0.70285 5.97604 -0.9357 0.26363 0.62695 2.15845 -2.41858 -0 -0 -2.7868 0.21537 0 0 0 -0.32891 0 0.06892 0.13228 0.13855 2.75056 0 -0.06607 0 -1.2888 -0.58005 0.61783 -0.67365
LEU_866 -2.96873 0.3552 2.61647 -0.70236 0.44746 0.32686 1.3103 -1.36224 -0.01658 -0.1333 -1.13198 -0.18269 0 0 0 0 0 7.10533 -0.0588 0.02599 1.29279 0 0.14802 0 0.18072 -0.22438 1.43943 8.4675
SER_867 -1.80123 0.22672 2.53108 -0.02075 0 0.02904 1.09306 -1.13676 -0.01783 -0.14074 -1.24101 -0.90374 0 0 0 0 0 1.31441 -0.03524 0.01873 0.34132 0 -0.28195 1.74125 -0.77834 1.44579 1.24487 3.62868
GLY_868 -1.13572 0.08088 1.24791 -0.00114 0 0 0.37934 -0.60226 -2e-05 -9e-05 -0.62468 -0.33782 0 0 0 0 0 2.64708 0.05274 0 0 0 -1.54341 0 0.83697 1.91998 10.0395 12.9593
ALA_869 -1.47287 0.22963 1.15945 -0.02808 0.0107 0 0.21266 -0.59544 -0 -0 1.33554 -0.36043 0 0 0 0 0 0.30257 0.01675 0 0 0 -0.08881 0 1.8394 0.65842 14.7016 17.9211
GLN_870 -4.82421 0.28486 3.59905 -0.26866 0.03953 0.21246 2.30561 -1.92468 -0.00093 -0.01131 -2.19291 -0.59365 0 0 -1.21547 0 0 0.05567 0.07751 0.01966 0 2.79452 -0.16229 0 -0.18838 -0.09179 5.08037 2.99495
ALA_871 -3.86981 0.8688 3.18576 -0.02275 0 0 1.87912 -1.86856 -0 -0 -1.18455 -0.35923 0 0 0 0 0 0.02578 0.05841 0 0 0 -0.26043 0 1.8394 0.43862 1.4403 2.17086
PRO_872 -3.936 0.79107 2.65945 -0.07262 5e-05 0.04407 1.19465 -1.39341 -0 -0 -1.0602 0.64592 0 0 0 0 0 0.01858 -0.14019 0.0084 0.30401 0 0.12068 0 -2.4119 0.61325 1.50781 -1.1064
ALA_873 -4.01943 0.42131 3.73522 -0.02072 0 0 2.48053 -2.17583 -0 -0 -1.73994 -0.32318 0 0 0 0 0 0.01074 -0.01789 0 0 0 0.23897 0 1.8394 0.19774 0.35259 0.97951
LEU_874 -8.15843 0.64598 3.98454 -0.51075 0.39268 0.12314 2.73485 -2.83857 -0 -0 -2.15641 0.23451 0 0 0 0 0 0.01289 0.15605 0.06005 0.29691 0 -0.3056 0 0.18072 0.09866 0.35286 -4.69592
TYR_875 -5.94002 0.59339 4.82591 -0.87458 0.036 0.28929 2.71339 -2.67789 -0.00093 -0.01131 -2.54345 -0.30486 0 0 0 0 0 0.02899 0.04245 0.03451 0 1.86497 -0.36377 0.00012 1.2797 -0.12574 0.36002 -0.77381
ALA_876 -4.30056 0.13164 4.43354 -0.022 0 0 2.36401 -2.44141 -0 -0 -2.08613 -0.35487 0 0 0 0 0 0.00872 0.03332 0 0 0 -0.31873 0 1.8394 -0.21848 0.24779 -0.68379
ILE_877 -5.90611 0.42134 4.74196 -0.49492 0.35055 0.10067 2.78218 -2.68256 -0 -0 -2.23268 -0.01462 0 0 0 0 0 0.01003 -0.04273 0.04538 0.51608 0 -0.45722 0 0.73287 -0.24867 0.29178 -2.08667
SER_878 -6.12836 0.46208 6.78847 -0.03124 0 0.06215 3.50262 -3.28235 -0.01801 -0.10491 -3.591 -0.83356 0 0 -0.7205 0 0 0.01951 -0.02135 0.00459 0.64284 0 0.35131 1.89094 -0.77834 0.16359 0.47228 -1.14925
LEU_879 -6.3471 0.51856 4.35692 -0.48422 0.15574 0.10927 2.60326 -2.61132 -0 -0 -2.38825 0.22758 0 0 0 0 0 0.00563 0.09265 0.01346 0.37663 0 -0.25473 0 0.18072 -0.00648 0.58689 -2.86478
LEU_880 -6.2571 0.60796 4.66208 -0.69559 0.22934 0.26892 2.73426 -2.68237 -0 -0 -2.57462 0.12418 0 0 0 0 0 0.0015 0.04319 0.11932 0.76456 0 -0.18144 0 0.18072 -0.06108 0.49984 -2.21634
VAL_881 -7.33815 0.78113 3.80297 -0.31985 0.28437 0.074 2.79702 -2.76477 -0 -0 -3.15107 -0.33322 0 0 0 0 0 0.00788 -0.05444 0.05966 0.21441 0 -0.22936 0 1.9342 -0.01734 0.48496 -3.76759
VAL_882 -8.39069 0.95004 4.04839 -0.29812 0.18438 0.06654 2.88946 -3.07125 -0 -0 -2.67842 -0.04379 0 0 0 0 0 0.02016 0.01981 0.00064 0.04117 0 -0.27139 0 1.9342 -0.1092 0.51144 -4.19663
PHE_883 -8.95331 0.6631 4.68163 -0.93051 0.05447 0.33127 3.00556 -2.97154 -0.0143 -0.08312 -2.81753 0.0122 0 0 0 0 0 0.01929 -0.00887 0.00386 0 1.80294 -0.42169 0 1.0402 -0.00911 0.28088 -4.3146
LEU_884 -9.47201 1.47344 2.97798 -0.4714 0.12748 0.09951 2.73792 -2.92761 -0 -0 -2.14856 0.24535 0 0 0 0 0 0.00679 -0.02027 0.02709 0.42367 0 -0.25045 0 0.18072 -0.13474 0.55398 -6.57111
CYS_885 -7.84132 0.75384 4.6529 -0.04646 0 0.01544 2.84919 -2.75677 -0 -0 -3.02714 0.0011 0 0 0 0 0 0.00106 0.05131 0.00108 0.3055 0 0.26247 0 3.6196 0.06771 0.61235 -0.47812
LEU_886 -10.5178 0.99658 4.09107 -0.47763 0.16394 0.10888 2.98746 -3.1877 -0 -0 -2.28466 0.2322 0 0 0 0 0 0.00615 -0.01845 0.11419 0.40911 0 -0.26344 0 0.18072 0.06975 0.36814 -7.02148
ALA_887 -7.32214 0.91842 4.19691 -0.02171 0 0 3.12675 -3.25224 -0 -0 -2.53432 -0.3815 0 0 0 0 0 0.02065 0.07924 0 0 0 -0.31738 0 1.8394 -0.38577 0.38182 -3.65186
ALA_888 -5.4445 0.68 3.11641 -0.02009 0 0 1.83354 -2.45685 -0 -0 -1.34626 -0.34645 0 0 0 0 0 0.15812 -0.02924 0 0 0 -0.06763 0 1.8394 -0.30008 0.36244 -2.02118
LEU_889 -5.66897 0.68565 2.76764 -0.51844 0.34186 0.13033 1.64361 -2.05998 -0 -0 -0.96605 0.28012 0 0 0 0 0 0.01123 -0.04965 0.04288 0.29374 0 -0.31849 0 0.18072 -0.23573 0.4702 -2.96933
TYR_890 -9.98003 1.26226 3.6904 -0.63081 0.11231 0.34314 2.21285 -2.68596 -0.01684 -0.19441 -1.29002 -0.26246 0 0 0 0 0 0.01811 0.003 0.00521 0 2.44415 -0.20108 0.02909 1.2797 -0.47776 0.59768 -3.74145
GLU_891 -3.47973 0.30601 4.02262 -0.22778 0.04069 0.37923 1.8704 -1.73253 -0 -0 -2.09279 -0.50468 0 0 0 -0.85774 0 0.02744 0.00692 0.01542 0 2.69532 0.01138 0 -2.7348 -0.32543 0.52664 -2.05339
SER_892 -5.31577 0.65473 4.99465 -0.0307 0 0.05764 2.80059 -2.54153 -0 -0 -1.65263 -0.9851 0 0 -1.50583 0 0 0.02028 0.00849 0.13354 0.34327 0 -0.38256 0.96707 -0.77834 0.14295 0.48643 -2.5828
TRP_893 -6.51249 0.80679 -0.05685 -0.96571 0.14683 0.36365 0.64383 -1.22008 -0 -0 0.01145 -0.4019 0 0 0 0 0 0.01509 -0.07586 0.00204 0 1.99932 -0.04128 0 1.6906 -0.09587 0.50985 -3.18058
SER_894 -5.30737 0.91849 3.58937 -0.02643 0 0.04042 2.26148 -1.95508 -0.03378 -0.25319 -1.53249 -1.28871 0 0 -0.87694 0 0 0.0203 -0.02033 0.00064 0.92769 0 0.26681 0.61039 -0.77834 0.14164 0.54998 -2.74545
VAL_895 -6.57403 1.05058 3.30709 -0.32726 0.31552 0.07638 2.71832 -2.22 -0 -0 -2.01427 -0.24127 0 0 -0.62889 0 0 0.04092 -0.05808 0.00806 0.16337 0 -0.16477 0 1.9342 6.15672 1.58058 5.12319
PRO_896 -9.10558 1.90386 4.5837 -0.08005 0.00013 0.04789 2.36524 -2.19318 -2e-05 -0.00016 -2.6102 0.64006 0 0 0 0 0 0.01278 -0.2542 0.03184 0.27064 0 -0.83182 0 -2.4119 5.96155 1.6915 0.02208
PHE_897 -6.8695 0.87636 3.88261 -0.58802 0.06797 0.29157 3.06401 -2.50778 -0 -0 -1.98206 -0.07028 0 0 0 0 0 0.03495 -0.06748 0.05434 0 2.58161 0.11094 0 1.0402 0.09908 0.6537 0.67221
SER_898 -6.19084 0.64389 4.39034 -0.03909 0.00175 0.05252 2.53472 -2.44039 -0.03839 -0.26764 -2.41812 -0.37801 0 0 0 0 0 0.03939 -0.03892 0 0.154 0 -0.35064 1.75289 -0.77834 -0.40269 0.39968 -3.37388
VAL_899 -7.89696 1.09099 2.0992 -0.28929 0.15565 0.0652 2.72716 -2.52676 -0.00511 -0.02273 -1.37556 -0.31026 0 0 0 0 0 0.03335 0.01378 0.01651 0.25554 0 -0.50107 0 1.9342 -0.21892 0.41041 -4.34468
MET_900 -6.98525 0.63414 3.72316 -0.51819 0.07296 0.14824 2.41341 -2.15206 -0 -0 -1.51902 0.04679 0 0 0 0 0 0.02401 -0.0374 0.14666 0.99154 0 -0.07922 0 0.60916 -0.04257 0.39912 -2.12452
LEU_901 -6.85462 0.81879 3.28061 -0.50168 0.17894 0.14712 2.27662 -2.22158 -2e-05 -0.00016 -2.13243 0.19151 0 0 -0.85681 0 0 0.03113 -0.0506 0.31665 0.25 0 0.01534 0 0.18072 -0.1404 0.46391 -4.60696
VAL_902 -7.71292 1.18802 2.25503 -0.37901 0.27112 0.10731 2.52588 -2.40724 -0.00521 -0.01518 -2.20359 -0.36019 0 0 0 0 0 0.12818 0.12349 0.4626 1.201 0 0.50275 0 1.9342 -0.05617 0.67703 -1.7629
VAL_903 -5.32605 1.34614 2.78782 -0.2941 0.1602 0.05952 2.70342 -2.0251 -0.00511 -0.02273 -2.40489 0.11449 0 0 0 0 0 0.05365 -0.00722 0.00099 0.05108 0 -0.19925 0 1.9342 5.72037 1.75222 6.39964
PRO_904 -7.53064 1.62581 3.16632 -0.08219 0.00035 0.04832 1.5075 -1.77443 -0 -0 -1.59243 0.65676 0 0 0 0 0 0.01864 -0.14573 0.01345 0.43874 0 -0.47167 0 -2.4119 5.53716 1.76032 0.76438
LEU_905 -9.95084 1.35407 1.64411 -0.53913 0.41408 0.11862 2.06038 -2.47862 -0.01574 -0.12508 -0.87454 0.0613 0 0 0 0 0 0.02745 -0.02048 0.10938 3.30144 0 -0.31225 0 0.18072 -0.38493 0.86723 -4.56282
GLY_906 -4.37447 0.36625 3.49826 -6e-05 0 0 2.14954 -2.22481 -0.00521 -0.01518 -2.04907 -0.38111 0 0 0 0 0 0.01515 -0.06876 0 0 0 0.88187 0 0.83697 0.24305 0.52588 -0.6017
VAL_907 -7.66198 1.12 2.97125 -0.30549 0.27081 0.07009 2.29796 -2.47514 -0 -0 -1.65177 -0.07982 0 0 0 0 0 0.01155 -0.05451 0.04645 0.05362 0 -0.35788 0 1.9342 0.4184 0.3082 -3.08404
ILE_908 -7.688 0.39748 3.90851 -0.56967 0.23944 0.16708 2.39411 -2.68404 -0 -0 -1.99377 0.16596 0 0 0 0 0 0.01411 -0.03898 0.01752 1.50593 0 0.05828 0 0.73287 -0.14039 0.43928 -3.07428
GLY_909 -4.78758 0.42254 4.54201 -5e-05 0 0 1.99832 -2.57187 -0 -0 -1.60021 -0.40927 0 0 0 0 0 0.02153 -0.07698 0 0 0 0.24323 0 0.83697 0.44738 0.25635 -0.67763
ALA_910 -6.50842 0.43883 4.04182 -0.02099 0 0 2.89269 -3.08005 -0 -0 -1.70672 -0.36228 0 0 0 0 0 0.04223 -0.00724 0 0 0 -0.25784 0 1.8394 0.35695 0.15585 -2.17575
LEU_911 -9.61666 0.80884 4.41991 -0.47361 0.14811 0.11025 2.96031 -3.194 -0 -0 -2.20019 0.20887 0 0 0 0 0 0.0251 -0.0215 0.04678 0.40249 0 -0.26653 0 0.18072 -0.34509 0.40055 -6.40566
LEU_912 -5.9129 0.33501 5.00603 -0.69428 0.26259 0.27956 2.72576 -2.65804 -0 -0 -2.56341 0.07077 0 0 0 0 0 0.02959 -0.01845 0.01292 0.98907 0 -0.26707 0 0.18072 -0.24168 0.45263 -2.01116
ALA_913 -5.25028 0.42349 3.9478 -0.02143 0 0 2.34946 -2.62992 -0 -0 -2.54764 -0.34623 0 0 0 0 0 0.02457 -0.00352 0 0 0 -0.23121 0 1.8394 -0.30909 0.38686 -2.36775
THR_914 -7.84844 0.61161 5.6791 -0.12076 0.05453 0.0555 3.28391 -3.31003 -0 -0 -1.79429 -1.24913 0 0 0 0 0 0.02271 0.23989 0.02188 0.36393 0 0.04319 2.28323 -1.0874 -0.22615 0.4665 -2.51025
TRP_915 -7.85175 0.62641 4.25353 -1.04987 0.02256 0.38935 2.30239 -2.70581 -0 -0 -1.53223 -0.40532 0 0 0 0 0 0.00248 0.01744 0.00011 0 1.88515 -0.35765 0 1.6906 0.15678 0.47671 -2.07912
MET_916 -3.88115 0.18281 3.70176 -0.66002 0.15143 0.17987 1.46031 -1.64138 -0 -0 -1.1876 0.05085 0 0 0 0 0 0.0037 0.03944 0.0038 0.9424 0 -0.16544 0 0.60916 0.04948 0.3998 0.23922
ARG_917 -4.48693 0.27349 3.82938 -0.64067 0.17722 0.37079 1.38107 -1.77546 -0.00292 -0.04578 -0.74329 0.18229 0 0 0 0 0 0.0042 -0.07443 0.08178 2.43925 0 -0.03798 0 -1.2888 -0.43157 0.37572 -0.41266
GLY_918 -1.93303 0.10055 2.41916 -4e-05 0 0 1.02249 -1.21659 -0 -0 -1.18575 -0.39031 0 0 0 0 0 0.0039 -0.13828 0 0 0 -1.07339 0 0.83697 -0.63266 0.3323 -1.85468
LEU_919 -6.15919 0.8116 2.92851 -0.48354 0.29501 0.08939 1.39512 -1.92928 -0.01081 -0.12126 -1.05127 0.27212 0 0 0 0 0 0.01748 0.09454 0.14603 0.37202 0 -0.28912 0 0.18072 -0.38426 0.38295 -3.44324
GLU_920 -4.15969 0.19932 3.99179 -0.20545 0.06375 0.32809 1.22872 -1.67336 -0 -0 -1.93037 -0.41879 0 0 0 -0.47873 0 0.03567 0.01885 0.20356 0 3.08403 -0.02571 0 -2.7348 -0.06897 0.41406 -2.12805
ASN_921 -5.87723 0.41828 4.33082 -0.33681 0.08254 0.65462 2.15649 -2.31237 -0.00927 -0.09769 -2.07736 -0.61377 0 0 0 0 0 0.01782 0.03764 0.00548 0 2.03354 -0.54899 0 -0.93687 -0.02937 0.48438 -2.61812
ASP_922 -7.44261 0.65237 9.49678 -0.24566 0.06413 0.88413 4.04145 -4.16345 -0.01684 -0.12726 -5.77317 -0.88633 0 0 -0.5367 0 0 0.07784 -0.00293 0.12827 0 1.67571 -0.45564 0 -2.3716 -0.02736 0.51285 -4.51601
VAL_923 -7.52609 0.86754 2.66993 -0.32684 0.34225 0.07543 2.45949 -2.48805 -0.01375 -0.12573 -2.03822 -0.22566 0 0 0 0 0 0.01553 -0.04165 0.00939 0.11041 0 -0.219 0 1.9342 -0.11344 0.3431 -4.29118
TYR_924 -9.71593 0.88589 3.34445 -0.59012 0.30123 0.29815 2.16769 -2.781 -0.01334 -0.11013 -1.83222 -0.27318 0 0 0 -0.58437 0 0.00272 0.21117 0.01202 0 3.372 -0.1619 0.01344 1.2797 -0.16812 0.50096 -3.84089
PHE_925 -9.08389 0.91983 4.91515 -0.95393 0.06414 0.33393 2.82262 -3.22729 -0 -0 -3.79652 0.01855 0 0 -0.5367 0 0 0.01637 0.0209 0.00018 0 1.76382 -0.4275 0 1.0402 -0.05412 0.51947 -5.64479
GLN_926 -6.68537 0.33311 6.61265 -0.27987 0.07226 0.2373 2.99481 -3.26122 -0.03513 -0.28788 -3.44654 -0.46294 0 0 0 -0.83684 0 0.01973 -0.02706 0.20625 0 2.78544 -0.09363 0 -0.18838 -0.09353 0.31919 -2.11763
VAL_927 -7.4223 1.10851 3.01505 -0.32176 0.33831 0.0736 2.60265 -2.57077 -0 -0 -2.70067 -0.35165 0 0 0 0 0 0.01355 -0.00488 0.10291 0.27206 0 -0.34675 0 1.9342 -0.14925 0.54719 -3.86001
GLY_928 -4.74902 0.44028 4.28523 -5e-05 0 0 2.4262 -2.48455 -0.0003 -0.00208 -2.60312 -0.43351 0 0 0 0 0 0.10002 -0.00262 0 0 0 0.47505 0 0.83697 0.17981 0.50711 -1.02457
LEU_929 -8.07681 1.08522 4.02231 -0.72337 0.41739 0.31006 2.8712 -2.99258 -0 -0 -2.66591 0.12466 0 0 0 0 0 0.10342 0.18212 0.13702 0.98266 0 -0.26565 0 0.18072 0.09455 0.67182 -3.54116
LEU_930 -7.53554 0.43038 4.31549 -0.46785 0.14946 0.10868 2.59968 -2.83026 -0 -0 -2.36654 0.20423 0 0 0 0 0 0.01298 0.07536 0.00781 0.31987 0 -0.26514 0 0.18072 -0.28068 0.83346 -4.50787
THR_931 -6.92188 0.46747 5.25246 -0.20136 0.10386 0.07288 2.92665 -2.93646 -0 -0 -2.81833 -0.14319 0 0 0 0 0 0.01015 0.06376 0.00439 0.06381 0 -0.01628 2.32699 -1.0874 -0.10349 0.4088 -2.52717
VAL_932 -8.17057 0.45496 3.58976 -0.31597 0.26468 0.07359 2.89506 -3.01544 -0 -0 -2.49908 -0.24194 0 0 0 0 0 0.02453 -0.04497 0.00496 0.11386 0 -0.24307 0 1.9342 -0.02875 0.27598 -4.92822
ILE_933 -7.44856 0.72607 3.83732 -0.51304 0.42747 0.10386 2.85173 -2.75669 -0 -0 -2.48683 0.00669 0 0 0 0 0 0.02077 -0.02158 0.0151 0.53673 0 -0.41975 0 0.73287 -0.07667 0.32247 -4.14204
GLY_934 -4.48493 0.26744 4.04395 -5e-05 0 0 2.36729 -2.41801 -0 -0 -2.4972 -0.41318 0 0 0 0 0 0.01101 -0.07494 0 0 0 0.10166 0 0.83697 0.64 0.21996 -1.40004
LEU_935 -8.14239 0.88441 3.94536 -0.48602 0.2123 0.12433 2.42465 -2.92643 -0 -0 -2.07201 0.21158 0 0 0 0 0 0.01712 0.04615 0.44346 0.35385 0 -0.2713 0 0.18072 0.46956 0.40497 -4.1797
SER_936 -5.58147 0.25604 5.33738 -0.02746 0 0.06326 2.90997 -2.90143 -0 -0 -2.59599 -0.59703 0 0 0 0 0 0.00174 0.06457 0.00671 0.66598 0 0.34038 0.60357 -0.77834 -0.02192 0.4178 -1.83623
ALA_937 -5.51359 0.55065 3.96328 -0.02181 0 0 3.21552 -2.85792 -0 -0 -2.82497 -0.35944 0 0 0 0 0 0.01081 -0.00283 0 0 0 -0.21521 0 1.8394 -0.05169 0.21061 -2.05722
LYS_938 -8.96746 1.35194 9.81783 -0.54432 0.17643 0.33168 5.07023 -4.40162 -0 -0 -7.37279 -0.1225 0 0 0 -0.46228 0 0.02255 0.02603 0.274 2.13308 0 0.02103 0 -1.5107 -0.36983 0.76818 -3.75853
ASN_939 -6.13059 0.31301 5.89555 -0.16725 0.01116 0.2382 2.63433 -3.01811 -0.0027 -0.03877 -2.20213 -0.35434 0 0 0 0 0 0.03671 0.01747 0.00456 0 1.47058 0.58093 0 -0.93687 -0.04849 0.78957 -0.90717
ALA_940 -6.66033 0.68678 3.23357 -0.02213 0 0 3.02084 -2.85399 -0.01182 -0.11783 -2.2244 -0.35819 0 0 0 0 0 0.03499 -0.04945 0 0 0 -0.2638 0 1.8394 -0.11638 0.33518 -3.52756
ILE_941 -9.86334 1.12457 4.93029 -0.49748 0.35855 0.10014 3.39685 -3.3563 -0 -0 -2.97031 0.00185 0 0 0 0 0 0.01946 -0.06128 0.0398 0.48395 0 -0.45029 0 0.73287 -0.20231 0.40746 -5.80553
LEU_942 -8.24633 0.58701 4.81318 -0.47989 0.24373 0.11799 2.78504 -2.94497 -0.0001 -0.0024 -2.24097 0.22256 0 0 0 0 0 0.0367 0.0952 0.06759 0.28792 0 -0.29852 0 0.18072 -0.13576 0.62019 -4.29111
ILE_943 -8.02988 0.37572 3.74834 -0.48172 0.33664 0.09745 2.54992 -2.68924 -0 -0 -2.31545 -0.01545 0 0 0 0 0 0.02356 -0.05954 0.02234 0.50572 0 -0.44172 0 0.73287 -0.15433 0.61823 -5.17654
VAL_944 -8.74151 0.7379 3.65891 -0.3111 0.20822 0.06984 3.26277 -3.12595 -0 -0 -2.37849 -0.07701 0 0 0 0 0 0.00393 -0.0567 0.00249 0.05085 0 -0.33789 0 1.9342 0.00696 0.41966 -4.67292
GLU_945 -6.77319 0.41783 6.77736 -0.22063 0.02687 0.30735 2.85645 -3.37202 -0.00337 -0.02759 -2.90783 -0.59037 0 0 0 0 0 0.00366 0.03344 0.03073 0 3.00318 -0.23746 0 -2.7348 -0.30581 0.28531 -3.43089
PHE_946 -8.33212 0.64364 5.48655 -0.511 0.0934 0.20991 3.0116 -3.17042 -0 -0 -2.36462 -0.04441 0 0 0 0 0 0.03504 0.11015 0.20498 0 3.85445 -0.04956 0 1.0402 -0.34099 0.40522 0.28199
ALA_947 -6.87336 0.52686 3.80733 -0.02208 0 0 2.86833 -3.13595 -0 -0 -2.44746 -0.3747 0 0 0 0 0 0.00722 0.05168 0 0 0 -0.28374 0 1.8394 -0.33931 0.44752 -3.92827
ASN_948 -6.90805 0.45319 6.7731 -0.17441 0.02887 0.26008 3.27967 -3.56268 -0 -0 -2.7595 -0.31598 0 0 0 0 0 0.00794 0.11153 0.03304 0 1.42722 0.48644 0 -0.93687 -0.20123 0.34449 -1.65316
GLU_949 -6.4196 0.31669 7.61671 -0.31218 0.05744 0.35395 3.22704 -3.378 -0.01318 -0.11599 -3.80725 -0.61912 0 0 0 -0.91193 0 0.02002 -0.01398 0.04753 0 3.28089 -0.13341 0 -2.7348 -0.11337 0.35729 -3.29524
MET_950 -9.17652 0.69134 6.78816 -0.72668 0.25469 0.34047 3.36386 -3.42914 -0 -0 -2.24923 -0.08622 0 0 0 0 0 0.01428 0.06688 0.01409 2.57675 0 -0.00456 0 0.60916 -0.24485 0.42895 -0.76857
ASN_951 -6.53648 0.46611 6.44199 -0.16184 0.00817 0.23108 3.11193 -3.44989 -0 -0 -2.09512 -0.34135 0 0 0 0 0 0.00811 -0.01567 0.02179 0 1.41847 0.46254 0 -0.93687 0.0113 0.48299 -0.87273
GLN_952 -3.60738 0.31117 4.138 -0.26705 0.04674 0.20637 1.67567 -1.93541 -0.01318 -0.11599 -1.30923 -0.49223 0 0 0 0 0 0.00959 0.00327 0.0749 0 2.83484 -0.26265 0 -0.18838 -0.14803 0.34216 1.30319
LYS_953 -4.19863 0.24357 4.69982 -0.33466 0.05111 0.18759 1.79362 -1.99833 -0 -0 -1.45733 -0.16322 0 0 0 0 0 0.0025 -0.03573 0.04023 1.69558 0 -0.01777 0 -1.5107 -0.3845 0.24066 -1.14618
GLY_954 -1.67288 0.11286 2.35057 -6e-05 0 0 1.03889 -1.16876 -0.00531 -0.0763 -1.15586 -0.33256 0 0 0 0 0 0.00355 -0.17007 0 0 0 -1.53304 0 0.83697 -0.31521 0.49088 -1.59632
HIS_D_955 -6.29585 0.25497 5.02062 -0.358 0.00304 0.3746 1.70635 -2.45574 -0 -0 -1.44609 -0.17474 0 0 0 0 0 0.01122 0.01613 0.05808 0 2.17653 -0.06167 0 -0.45461 -0.29319 0.45213 -1.46623
ASP_956 -5.10662 0.38051 7.40082 -0.15694 0.00483 0.47194 3.89203 -3.15351 -0.00797 -0.04472 -5.54283 -0.94666 0 0 -1.79604 0 0 0.03793 0.0047 0.0044 0 3.4805 0.04064 0 -2.3716 -0.33611 0.26381 -3.4809
LEU_957 -7.49902 0.86112 3.14248 -0.71012 0.22942 0.28678 1.96511 -2.38906 -0 -0 -2.01362 0.10533 0 0 0 0 0 0.02642 -0.04216 0.19936 0.74899 0 -0.14127 0 0.18072 -0.09115 0.37037 -4.77031
PHE_958 -7.99394 0.57284 4.48297 -0.55703 0.07619 0.25862 2.541 -2.8161 -0 -0 -3.05231 0.10275 0 0 -0.9436 0 0 0.01138 0.02821 0.01347 0 2.98124 -0.04532 0 1.0402 0.10008 0.32187 -2.87747
GLU_959 -6.24455 0.32649 7.18728 -0.21064 0.03442 0.30229 3.2665 -3.19775 -0.00531 -0.0763 -3.10165 -0.53691 0 0 -0.85244 0 0 0.00902 -0.02524 0.07432 0 3.20017 -0.16727 0 -2.7348 -0.19424 0.22355 -2.72307
ALA_960 -7.17601 0.61462 4.21487 -0.02167 0 0 2.82098 -3.18867 -0 -0 -3.05699 -0.34264 0 0 0 0 0 0.00518 0.00493 0 0 0 -0.18651 0 1.8394 -0.36413 0.28142 -4.55521
THR_961 -8.0317 0.74628 4.93809 -0.20271 0.13338 0.07303 3.47107 -3.11156 -0.00797 -0.04472 -3.86171 -0.03405 0 0 0 0 0 0.00721 -0.01455 0.01211 0.05431 0 -0.0218 2.27014 -1.0874 -0.03984 0.30894 -4.44345
LEU_962 -8.24151 0.6127 4.59855 -0.5082 0.37649 0.12479 2.63366 -3.00982 -0 -0 -2.28996 0.24954 0 0 0 0 0 0.0055 0.03913 0.0957 0.29641 0 -0.29829 0 0.18072 -0.05537 0.4199 -4.77006
HIS_D_963 -6.46016 0.43803 6.52134 -0.36048 0.00959 0.42305 2.65245 -3.15578 -0 -0 -2.61504 -0.40272 0 0 0 0 0 0.02138 0.00526 2e-05 0 2.73744 -0.02634 0 -0.45461 -0.2389 0.45936 -0.44612
ALA_964 -6.32782 0.32025 4.32536 -0.02279 0 0 2.92895 -2.94706 -0.01071 -0.11055 -2.73951 -0.36844 0 0 0 0 0 0.01279 -0.05966 0 0 0 -0.30277 0 1.8394 -0.34484 0.26087 -3.54652
CYS_965 -7.37341 1.22457 4.8217 -0.051 0 0.01618 2.66066 -2.54956 -0.00588 -0.03665 -3.10327 0.07715 0 0 0 0 0 0.02839 -0.00734 0.02996 0.41846 0 0.27993 0 3.6196 0.06323 0.31219 0.42492
ARG_966 -5.59453 0.26652 5.2258 -1.68092 0.42421 1.77311 1.66601 -2.53566 -0.01713 -0.08274 -1.30057 -1.73664 0 0 0 0 0 0.0713 -0.04195 0.11701 3.30749 0 -0.06499 0 -1.2888 0.16746 0.40436 -0.92064
GLN_967 -5.91724 0.274 5.63593 -0.27836 0.07799 0.22983 1.9443 -2.55679 -0.01071 -0.11055 -1.60499 -0.51563 0 0 0 0 0 0.03718 -0.0464 0.22043 0 2.72258 -0.10673 0 -0.18838 -0.29943 0.33861 -0.15436
ARG_968 -9.75137 0.73583 7.45845 -1.22953 0.31624 0.88374 2.96506 -3.41931 -0.01055 -0.10679 -2.03256 0.05215 0 0 0 0 0 0.01874 -0.04379 0.07335 4.09917 0 -0.10185 0 -1.2888 -0.24222 0.49844 -1.12559
LEU_969 -8.13559 0.50299 2.86442 -0.6917 0.2384 0.26712 2.43244 -2.34294 -0 -0 -1.88461 0.10148 0 0 0 0 0 0.01912 -0.01846 0.07811 0.74582 0 -0.13449 0 0.18072 0.06027 0.61314 -5.10377
ARG_970 -8.5705 1.05134 8.6085 -0.6846 0.1364 0.38553 3.63824 -3.6366 -0.02732 -0.15948 -3.74456 0.29086 0 0 -0.39238 -1.3267 0 0.03399 0.41304 0.73906 2.63994 0 0.02048 0 -1.2888 5.87537 1.93248 5.9343
PRO_971 -6.91895 0.80008 4.70851 -0.06617 0 0.0422 2.06241 -1.9613 -0 -0 -1.26146 0.61891 0 0 0 0 0 0.01361 -0.10772 0.10653 0.14498 0 -0.05413 0 -2.4119 5.81752 2.04653 3.57963
ILE_972 -7.59322 0.51409 4.47094 -0.49677 0.3512 0.09915 2.36278 -2.78288 -0.0027 -0.03877 -2.43561 0.07682 0 0 0 0 0 0.00232 -0.06823 0.02579 0.46207 0 -0.47045 0 0.73287 0.20977 0.51189 -4.06894
LEU_973 -6.59999 0.31589 4.11151 -0.49231 0.21631 0.11621 2.48813 -2.49773 -0.00453 -0.04321 -2.3926 0.22652 0 0 0 0 0 0.00191 0.03584 0.03014 0.29553 0 -0.2913 0 0.18072 -0.0977 0.31798 -4.08267
MET_974 -11.0635 0.87286 4.95876 -0.34882 0.12369 0.02793 2.60678 -2.92428 -0 -0 -2.6152 -0.00156 0 0 0 0 0 0.0107 0.00141 0.08493 1.05803 0 0.08734 0 0.60916 -0.04792 0.44667 -6.113
THR_975 -6.37349 0.36289 5.53482 -0.20686 0.2309 0.07925 3.28644 -3.05012 -0 -0 -3.85049 -0.54909 0 0 0 -0.71129 0 0.01586 -0.01871 0.00051 0.08678 0 -0.02267 2.35462 -1.0874 0.18674 0.49001 -3.24132
SER_976 -6.23556 0.37904 6.2133 -0.02706 0 0.06314 3.30164 -2.94192 -0 -0 -3.13258 -0.65832 0 0 0 -0.37851 0 0.01666 0.01426 0.0017 0.56469 0 0.35834 0.77473 -0.77834 0.28015 0.41904 -1.76559
LEU_977 -6.47533 0.45315 4.40181 -0.4922 0.22329 0.11504 2.60169 -2.65159 -0.00152 -0.00792 -2.31138 0.22597 0 0 0 0 0 0.01829 -0.02882 0.06846 0.41326 0 -0.26238 0 0.18072 0.0989 0.37748 -3.0531
ALA_978 -5.85214 0.57661 2.88531 -0.02058 0 0 2.16002 -2.55121 -0.00038 -0.00833 -2.21346 -0.35198 0 0 0 0 0 0.01865 0.04575 0 0 0 -0.18968 0 1.8394 -0.27795 0.34332 -3.59666
PHE_979 -9.38853 0.99219 3.03553 -0.85582 0.03576 0.28784 2.96569 -2.86657 -0 -0 -2.09575 0.00592 0 0 0 0 0 0.01039 0.03193 0.00274 0 1.80918 -0.32845 0 1.0402 -0.09221 0.31817 -5.0918
ILE_980 -8.58676 0.71845 4.54587 -0.51033 0.37276 0.10241 2.67721 -2.9279 -0 -0 -1.28436 0.04881 0 0 0 0 0 0.00699 0.10469 0.14453 0.54808 0 -0.39943 0 0.73287 0.07716 0.39446 -3.2345
PHE_981 -6.34156 0.81661 3.98266 -0.55439 0.03851 0.22828 2.3586 -2.45447 -0 -0 -2.35231 -0.03501 0 0 0 0 0 0.0108 -0.0392 0.04877 0 2.80108 -0.0499 0 1.0402 -0.04496 0.4417 -0.1046
GLY_982 -4.26766 0.36676 3.46705 -4e-05 0 0 1.87328 -2.08465 -0.00921 -0.09089 -1.5298 -0.40634 0 0 0 0 0 0.02342 -0.15004 0 0 0 0.37954 0 0.83697 0.08944 0.42178 -1.0804
VAL_983 -8.1606 1.25748 2.67304 -0.30866 0.24227 0.05986 3.11941 -2.58311 -0 -0 -3.06892 0.15457 0 0 0 0 0 0.0659 -0.07175 0.00033 0.31145 0 0.43307 0 1.9342 0.15687 0.43778 -3.34681
LEU_984 -6.54754 1.15639 4.86484 -0.69042 0.21352 0.27328 3.3189 -2.69586 -0 -0 -2.34722 0.11906 0 0 0 0 0 0.05461 0.09159 0.04404 0.99751 0 -0.25143 0 0.18072 1.0655 1.39898 1.24647
PRO_985 -5.72863 1.17927 4.3159 -0.08151 1e-05 0.04908 0.90177 -1.73322 -0 -0 -0.7746 0.61628 0 0 0 0 0 0.03885 -0.10007 0.00083 0.43576 0 -0.54911 0 -2.4119 0.87999 1.52436 -1.43695
MET_986 -10.0731 1.25358 5.0083 -0.31131 0.05246 0.06925 2.58791 -2.94216 -0.01569 -0.13504 -1.49878 -0.07829 0 0 0 0 0 0.01113 -0.03506 0.13552 1.70788 0 0.20818 0 0.60916 0.32884 0.72527 -2.3919
ALA_987 -4.7286 0.17456 3.02621 -0.0221 0 0 2.04771 -2.13591 -0 -0 -1.04697 -0.37263 0 0 -0.83546 0 0 0.01255 -0.08046 0 0 0 -0.40556 0 1.8394 0.19037 0.5022 -1.8347
THR_988 -3.37509 0.21262 3.01993 -0.14098 0.08743 0.08898 1.58627 -1.69916 -0 -0 -1.38049 -1.07956 0 0 0 0 0 0.00568 -0.0453 0.04277 0.01715 0 -0.24495 2.28132 -1.0874 -0.49162 0.28812 -1.91429
SER_989 -3.94368 0.29584 4.19572 -0.03032 0 0.05081 1.57897 -1.91651 -0.01677 -0.13878 -0.87725 -0.99263 0 0 0 0 0 0.03308 -0.00713 7e-05 0.94519 0 -0.01155 0.62297 -0.77834 -0.46069 0.31752 -1.13348
THR_990 -2.60269 0.13513 1.91368 -0.11775 0.06605 0.08554 0.57774 -1.07643 -0.01545 -0.12233 0.53987 -0.56419 0 0 0 0 0 0.01544 -0.00767 0 0.09567 0 -0.49384 2.29473 -1.0874 -0.522 0.27585 -0.61003
GLY_991 -3.019 0.59476 2.46066 -0.00029 0 0 1.19859 -1.4003 -0.00045 -0.0047 -2.37226 -0.22751 0 0 0 0 0 0.01079 -0.03355 0 0 0 -1.52355 0 0.83697 -0.14769 0.33213 -3.29537
ALA_992 -3.08529 0.2385 1.78158 -0.02554 0.00028 0 1.07212 -1.34679 -0.03391 -0.20621 0.80368 -0.23995 0 0 0 0 0 0.01722 -0.03431 0 0 0 0.07672 0 1.8394 -0.27827 0.28615 0.86539
GLY_993 -3.34272 0.25688 4.00448 -5e-05 0 0 1.59995 -1.93516 -0.00022 -0.00114 -1.63578 -0.40593 0 0 0 0 0 0.01918 -0.17408 0 0 0 -1.41169 0 0.83697 -0.87201 0.17117 -2.89015
SER_994 -5.07925 0.39908 6.17351 -0.03505 0.00052 0.04321 2.8614 -2.82907 -0.01413 -0.16357 -2.68465 -0.44871 0 0 0 0 0 0.00667 -0.00587 0.02336 0.17471 0 -0.13402 1.72233 -0.77834 -0.87604 0.60003 -1.04387
GLY_995 -3.14347 0.18656 4.20388 -5e-05 0 0 2.37467 -2.02952 -0.00045 -0.0047 -2.31743 -0.40218 0 0 -0.92453 0 0 0.016 -0.0135 0 0 0 0.0562 0 0.83697 0.32683 0.62394 -0.21078
GLY_996 -4.7223 0.33937 4.32287 -4e-05 0 0 2.39863 -2.47853 -0.00345 -0.02784 -2.2774 -0.40912 0 0 -1.02715 0 0 0.02932 -0.04917 0 0 0 0.53768 0 0.83697 0.92777 0.29045 -1.31195
GLN_997 -8.93299 1.10915 7.10594 -0.5386 0.02023 0.55067 3.09926 -3.56978 -0.00022 -0.00114 -2.73935 -0.22672 0 0 0 0 0 0.00404 0.03535 0.04406 0 2.96258 -0.08477 0 -0.18838 0.12217 0.54611 -0.68239
HIS_D_998 -6.96563 0.38691 7.33512 -0.62951 0.00465 0.6656 3.5648 -3.63856 -0.01991 -0.17631 -4.58097 -0.34523 0 0 -0.83546 0 0 0.0009 -0.00636 0.00619 0 1.71843 -0.11892 0 -0.45461 -0.11548 0.6218 -3.58252
ALA_999 -4.75599 0.21015 3.89813 -0.02108 0 0 2.13288 -2.45432 -0 -0 -1.91326 -0.34061 0 0 0 0 0 0.01065 -0.01895 0 0 0 -0.24678 0 1.8394 -0.18305 0.4357 -1.40713
VAL_1000 -7.71563 1.06909 2.70082 -0.30877 0.22096 0.06951 2.53495 -2.52983 -0 -0 -2.19609 -0.08173 0 0 0 0 0 0.02816 -0.04373 2e-05 0.03474 0 -0.40664 0 1.9342 -0.11026 0.35514 -4.44511
GLY_1001 -5.24363 0.22686 4.45056 -4e-05 0 0 2.3759 -2.56631 -0.01626 -0.10636 -2.41075 -0.40543 0 0 0 0 0 0.00974 -0.07657 0 0 0 0.52123 0 0.83697 0.3247 0.27225 -1.80716
THR_1002 -6.52682 0.39847 5.03801 -0.20186 0.1465 0.07303 2.48089 -2.91894 -0.00354 -0.02485 -3.5312 -0.0553 0 0 0 0 0 0.00706 -0.00343 0.00466 0.05326 0 -0.01514 2.2908 -1.0874 0.4208 0.23522 -3.2198
GLY_1003 -4.10369 0.10677 3.3738 -4e-05 0 0 1.99661 -2.14926 -0.01076 -0.0723 -2.11766 -0.41466 0 0 0 0 0 0.01314 -0.02945 0 0 0 0.55949 0 0.83697 0.44933 0.23247 -1.32923
VAL_1004 -7.98404 1.37217 2.59795 -0.27662 0.18077 0.04587 2.67971 -2.81693 -0 -0 -2.35405 0.28166 0 0 0 0 0 0.00924 0.14319 0.02276 0.82448 0 -0.15579 0 1.9342 0.26769 0.88641 -2.34133
MET_1005 -7.78404 0.79249 4.58705 -0.33976 0.18077 0.01323 2.55927 -2.62604 -0.01001 -0.07412 -2.1953 -0.01253 0 0 0 0 0 0.0122 -0.0178 0.06243 1.08314 0 0.08738 0 0.60916 0.04212 1.0304 -1.99997
GLY_1006 -4.28647 0.35012 4.24266 -5e-05 0 0 1.78341 -2.38268 -0.0128 -0.07852 -1.91944 -0.42619 0 0 0 0 0 0.02413 -0.09367 0 0 0 0.14605 0 0.83697 0.65957 0.38336 -0.77353
GLY_1007 -5.5684 0.41551 4.96741 -5e-05 0 0 2.55888 -3.01158 -0.01928 -0.14993 -2.46788 -0.39177 0 0 0 0 0 0.00742 -0.05293 0 0 0 0.18354 0 0.83697 1.17202 0.30547 -1.21461
MET_1008 -9.13224 0.73694 4.80839 -0.87055 0.46544 0.44418 2.80791 -2.88114 -0 -0 -3.35357 -0.08032 0 0 0 0 0 0.00158 -0.02814 0.3088 1.89836 0 -0.09313 0 0.60916 0.46566 0.4565 -3.43619
ILE_1009 -6.1166 0.46542 4.61729 -0.48559 0.29102 0.09527 2.30182 -2.62471 -0 -0 -2.27144 0.09465 0 0 0 0 0 0.01121 -0.04842 0.07556 0.4587 0 -0.47201 0 0.73287 -0.01071 0.47728 -2.4084
SER_1010 -5.4031 0.38658 5.58912 -0.02324 0 0.0219 2.65312 -2.78319 -0.02264 -0.13495 -2.11063 -0.30511 0 0 0 0 0 0.01905 -0.03971 0.00838 0.47636 0 0.31435 0.60596 -0.77834 0.13555 0.34084 -1.04969
ALA_1011 -5.69595 0.48779 4.28705 -0.02216 0 0 2.55217 -2.87282 -0.00298 -0.01565 -2.66901 -0.3565 0 0 0 0 0 0.00615 -0.04847 0 0 0 -0.25656 0 1.8394 -0.16214 0.32833 -2.60132
THR_1012 -5.97695 0.44518 5.39534 -0.19951 0.11877 0.07152 3.14813 -2.8367 -0 -0 -3.48773 0.01845 0 0 0 -0.37851 0 0.00222 0.01945 0.03472 0.05588 0 -0.02297 2.29428 -1.0874 -0.05644 0.32913 -2.11314
ILE_1013 -4.84418 0.2093 3.87775 -0.50871 0.40405 0.10415 1.96082 -2.11939 -0 -0 -0.86603 -0.02436 0 0 0 0 0 0.00344 -0.05804 0.02517 0.56207 0 -0.43482 0 0.73287 0.14335 0.28569 -0.54687
LEU_1014 -8.14862 0.92012 4.27128 -0.48383 0.18456 0.10345 3.06879 -2.81764 -0.00763 -0.04111 -3.4602 0.23989 0 0 0 0 0 0.00596 -0.00895 0.24481 0.6783 0 -0.177 0 0.18072 0.06685 0.50692 -4.67333
ALA_1015 -5.52786 0.49125 3.93566 -0.02242 0 0 3.0122 -2.67733 -0.01262 -0.06083 -2.90438 -0.33869 0 0 0 0 0 0.00152 -0.05231 0 0 0 -0.35962 0 1.8394 -0.23334 0.63347 -2.2759
ILE_1016 -7.45593 0.757 2.73175 -0.51556 0.22785 0.12092 2.32888 -2.27531 -0.00298 -0.01565 -2.14097 0.31722 0 0 -0.84206 0 0 0.03244 -0.0523 0.00064 0.5311 0 0.48098 0 0.73287 -0.36074 0.73572 -4.66413
TYR_1017 -8.71895 0.96989 3.13421 -0.61475 0.04891 0.32077 2.70635 -2.53565 -0 -0 -1.50619 -0.13438 0 0 0 0 0 0.03398 0.01173 0.09176 0 2.15069 -0.21114 7e-05 1.2797 0.1748 0.56168 -2.23651
PHE_1018 -11.3055 1.46796 2.53212 -0.6394 0.06678 0.24658 2.804 -2.77221 -0 -0 -2.59035 -0.09353 0 0 0 0 0 0.0161 -0.04634 0.62303 0 2.48089 0.02904 0 1.0402 0.20398 0.67937 -5.25732
VAL_1019 -8.03666 1.16744 3.12056 -0.32169 0.24138 0.0751 2.90764 -2.71546 -0.02293 -0.15683 -2.47854 -0.39188 0 0 0 0 0 0.01065 0.41109 0.00324 0.04283 0 -0.31658 0 1.9342 5.70832 1.86194 3.04383
PRO_1020 -8.26003 1.56811 3.72028 -0.06481 6e-05 0.04163 1.69872 -2.03891 -0 -0 -1.62357 0.64379 0 0 0 0 0 0.0594 0.08186 0.01131 0.09532 0 0.42849 0 -2.4119 6.21263 1.71604 1.87842
LEU_1021 -9.33547 1.43046 3.97369 -0.52031 0.22572 0.12147 2.60859 -3.01973 -0 -0 -1.83405 0.28413 0 0 0 0 0 0.0338 -0.03007 0.16626 0.5295 0 -0.23558 0 0.18072 0.38722 0.8073 -4.22634
PHE_1022 -11.7945 1.29916 3.86643 -0.5215 0.10788 0.23461 2.9857 -3.36762 -0 -0 -2.52282 -0.24723 0 0 0 0 0 0.00283 -0.0215 0.18141 0 3.26173 -0.1726 0 1.0402 -0.17136 0.72845 -5.11071
PHE_1023 -9.46358 0.93223 4.16596 -0.91655 0.04968 0.2809 3.06768 -3.12201 -0 -0 -3.07444 -0.04206 0 0 0 0 0 0.01716 -0.00201 0.00279 0 1.86303 -0.412 0 1.0402 -0.04986 0.50846 -5.15442
VAL_1024 -8.56078 0.76017 3.38857 -0.30758 0.14762 0.06874 2.8579 -2.82669 -0 -0 -2.3636 -0.18167 0 0 0 0 0 0.03267 -0.06214 0.0019 0.08949 0 -0.29549 0 1.9342 -0.03478 0.38687 -4.9646
LEU_1025 -7.49258 0.47025 5.47987 -0.47945 0.2065 0.11194 2.66781 -3.01034 -0 -0 -2.82042 0.2349 0 0 0 0 0 0.02085 0.05869 0.08378 0.37756 0 -0.26652 0 0.18072 -0.21392 0.39073 -3.99965
VAL_1026 -7.66712 0.70497 4.71525 -0.30504 0.13517 0.06862 2.88183 -3.10349 -0.00106 -0.02415 -2.42856 -0.12049 0 0 0 0 0 0.02158 -0.06905 0.05155 0.04599 0 -0.34518 0 1.9342 -0.1601 0.39691 -3.26816
ARG_1027 -6.23128 0.35863 5.45589 -1.31658 0.37729 1.04769 2.40566 -2.75428 -0.00106 -0.02415 -1.91186 -0.44232 0 0 -0.49747 0 0 0.06195 0.01788 0.11703 4.07786 0 -0.13423 0 -1.2888 -0.26531 0.53715 -0.41033
ARG_1028 -5.21395 0.29346 4.2865 -0.60701 0.08931 0.3446 1.52071 -2.07685 -0.02414 -0.12789 -0.87306 0.45706 0 0 0 0 0 0.04732 0.05478 0.15503 2.39412 0 -0.0909 0 -1.2888 -0.42517 0.46543 -0.61947
ARG_1029 -5.4225 0.5266 4.17643 -0.45416 0.05944 0.23476 1.49199 -2.04494 -0 -0 -1.35351 0.35035 0 0 0 0 0 0.12341 -0.00356 0.25299 2.02842 0 -0.14026 0 -1.2888 -0.35708 0.34485 -1.47558
PHE_1030 -5.52567 0.68688 3.20983 -0.5786 0.06102 0.33579 2.23412 -1.92052 -0.01244 -0.15267 -2.38155 -0.07367 0 0 -0.49747 0 0 0.58681 0.19281 2e-05 0 1.99721 -0.50862 0 1.0402 -0.22522 0.9918 -0.53995
PRO_1031 -2.59417 0.44692 1.97553 -0.19164 0.00423 0.13721 0.48004 -0.86652 -0 -0 -0.34886 0.09758 0 0 0 0 0 0.28235 0.09344 0.00928 0.38859 0 -0.91786 0 -2.4119 -0.20732 1.04054 -2.58255
LEU_1032 -2.38185 0.05918 1.92016 -0.4623 0.19721 0.08295 0.45865 -0.91636 -0 -0 -0.24645 0.2937 0 0 0 0 0 0.0099 0.02983 0.02186 0.35369 0 -0.26945 0 0.18072 -0.37341 0.38239 -0.65962
LYS_1033 -2.42086 0.58543 3.504 -0.5312 0.18968 0.43224 1.22302 -1.36891 -0 -0 -2.94326 0.65565 0 0 -0.52463 0 0 0.01523 0.06738 0.22545 1.81381 0 -0.00592 0 -1.5107 -0.32222 1.09681 0.181
PRO_1034 -2.92397 0.6658 2.52785 -0.19588 0.00408 0.13687 1.45737 -0.9028 -0 -0 -1.24855 0.12943 0 0 -0.52463 0 0 0.00895 0.0509 0.00119 0.28851 0 -0.69514 0 -2.4119 -0.06814 1.05174 -2.64832
ARG_1035 -1.83146 0.40916 2.46768 -0.47332 0.07374 0.29876 0.28265 -0.94649 -0 -0 -0.49804 -0.08913 0 0 0 0 0 0.00258 0.03517 0.00611 1.53033 0 -0.2051 0 -1.2888 0.55802 0.73766 1.06951
PRO_1036 -1.39995 0.32904 1.18014 -0.19888 0.00527 0.14434 0.0395 -0.46547 -0 -0 -0.19916 0.04426 0 0 0 0 0 0.00723 -0.00156 0.00098 0.39989 0 -0.92737 0 -2.4119 0.33281 0.73299 -2.38783
GLU:CtermProteinFull_1037 -0.46171 0.02431 0.64102 -0.38183 0.07834 0.60582 0.00614 -0.25324 -0 -0 -0.27148 -0.42345 0 0 0 0 0 0.00544 0 0.00159 0 2.8922 0 0 -2.7348 -0.17858 0.1542 -0.29602
MET:NtermProteinFull_1038 -4.90373 0.76528 2.01273 -0.33266 0.1205 0.02667 1.52399 -1.41819 -0.07211 -0.32112 -1.38375 1.43499 0 0 0 0 0 0.04698 0.42824 0.02734 1.13371 0 0 0 0.60916 0 0.27094 -0.03104
ALA_1039 -5.53162 0.62134 2.77171 -0.02283 0 0 2.17568 -2.06536 -0.0183 -0.1698 -1.67931 -0.3399 0 0 0 0 0 0.03165 -0.07653 0 0 0 -0.39689 0 1.8394 -0.20656 0.69235 -2.37496
ASN_1040 -4.1072 0.3207 4.0784 -0.18082 0.04235 0.27602 1.42505 -2.01095 -0.04946 -0.16911 -0.3401 -0.35957 0 0 0 0 0 0.0035 -0.05029 0.00547 0 1.49006 0.13227 0 -0.93687 -0.24479 0.54889 -0.12645
PHE_1041 -6.85647 0.66981 4.81104 -0.78872 0.02846 0.22599 2.84991 -2.6556 -0 -0 -2.29246 -0.05749 0 0 0 0 0 0.01806 0.00849 0.03873 0 1.85516 -0.29146 0 1.0402 -0.00093 0.36704 -1.03022
PHE_1042 -11.0327 1.43958 3.53828 -0.68621 0.07625 0.37983 2.48947 -3.16191 -0 -0 -0.94232 0.10209 0 0 0 0 0 0.01629 0.26978 0.2579 0 2.29383 0.06643 0 1.0402 -0.05079 0.54882 -3.35515
ILE_1043 -8.89361 0.90505 3.71395 -0.48775 0.25549 0.09839 1.594 -2.71756 -0 -0 -1.18404 0.01145 0 0 0 0 0 0.01084 0.04309 0.09197 0.5387 0 -0.43528 0 0.73287 -0.08006 0.62539 -5.17713
ASP_1044 -3.90252 0.46148 4.87205 -0.11336 0.01882 0.35305 1.69287 -2.07182 -0.02295 -0.19582 -2.06151 -0.15699 0 0 0 -0.66796 0 0.05811 0.01126 0.02813 0 1.93335 -0.225 0 -2.3716 -0.14419 0.52087 -1.98374
ARG_1045 -6.97119 0.74148 6.83469 -0.80405 0.29009 0.68492 3.29077 -3.08648 -0.02472 -0.18379 -3.16303 -0.19787 0 0 0 0 0 0.0466 0.0483 0.18243 2.10852 0 -0.2524 0 -1.2888 -0.09213 1.25424 -0.58243
PRO_1046 -5.44315 1.08483 3.46513 -0.07328 0 0.04581 1.90648 -1.77978 -0 -0 -1.51795 0.62549 0 0 0 0 0 0.01775 -0.15159 0.02917 0.25891 0 -0.46338 0 -2.4119 0.07015 1.46378 -2.87353
ILE_1047 -8.54291 1.42966 2.6195 -0.5253 0.56065 0.10778 2.02102 -2.8208 -0 -0 -0.9431 -0.11549 0 0 0 0 0 0.00764 -0.04325 0.02103 0.56003 0 -0.42539 0 0.73287 0.00716 0.85136 -4.49755
PHE_1048 -7.75613 1.16857 2.96359 -0.84675 0.05823 0.32091 2.33959 -2.39261 -0 -0 -1.46383 -0.0021 0 0 0 0 0 0.01011 0.00164 0.01608 0 2.48694 -0.24312 0 1.0402 -0.07138 0.73155 -1.6385
ALA_1049 -6.36048 0.72189 3.32491 -0.02222 0 0 2.38606 -2.70141 -0 -0 -1.45153 -0.34914 0 0 0 0 0 0.01359 -0.01218 0 0 0 -0.26931 0 1.8394 -0.26583 0.52552 -2.62073
TRP_1050 -7.39393 0.66579 3.84542 -1.25722 0.18615 0.55674 2.81574 -2.79202 -0 -0 -2.49343 -0.3712 0 0 0 0 0 0.03865 0.02093 0.34567 0 2.22658 -0.11575 0 1.6906 -0.26957 0.38845 -1.9124
VAL_1051 -8.60752 1.26316 3.95072 -0.31926 0.22028 0.07295 3.00854 -3.12207 -0 -0 -2.55617 -0.18099 0 0 0 0 0 0.01702 -0.01369 0.00858 0.09002 0 -0.23023 0 1.9342 -0.14533 0.46157 -4.14822
LEU_1052 -7.24714 0.62292 4.0064 -0.48601 0.21462 0.11153 2.55665 -2.65563 -0 -0 -2.17043 0.22868 0 0 0 0 0 0.00435 0.05056 0.01265 0.36297 0 -0.26742 0 0.18072 -0.22668 0.51458 -4.18667
ALA_1053 -5.80129 0.41286 3.42726 -0.02114 0 0 2.72552 -2.55227 -0 -0 -2.78008 -0.35983 0 0 0 0 0 0.00237 0.06913 0 0 0 -0.27593 0 1.8394 -0.38581 0.33567 -3.36414
ILE_1054 -7.82943 0.78453 4.59899 -0.51145 0.50155 0.10309 2.85804 -2.9194 -0 -0 -2.64258 -0.00935 0 0 0 0 0 0.00119 -0.06357 0.02356 0.50832 0 -0.45905 0 0.73287 -0.20417 0.3457 -4.18115
LEU_1055 -6.37378 0.38091 4.40413 -0.48261 0.23871 0.11254 2.74354 -2.65475 -0 -0 -3.15222 0.23568 0 0 0 0 0 0.0017 0.1262 0.03005 0.31375 0 -0.2792 0 0.18072 -0.1455 0.42293 -3.89719
LEU_1056 -6.05235 0.18886 4.33854 -0.44129 0.12867 0.09961 2.34531 -2.60432 -0 -0 -2.47068 0.18686 0 0 0 0 0 0.00268 -0.0234 0.09753 0.41619 0 -0.25834 0 0.18072 -0.30526 0.40831 -3.76237
CYS_1057 -6.03583 0.38857 5.38341 -0.04921 0 0.01674 3.06785 -2.65098 -0 -0 -3.75809 0.0218 0 0 0 0 0 0.00373 0.01222 0.02856 0.2875 0 0.29196 0 3.6196 0.04832 0.32174 0.99788
LEU_1058 -5.90045 0.37101 4.49608 -0.45313 0.13396 0.09994 2.58323 -2.60494 -0 -0 -2.49305 0.19087 0 0 0 0 0 0.00062 -0.04224 0.01549 0.39741 0 -0.26684 0 0.18072 0.0479 0.31294 -2.93049
THR_1059 -5.01437 0.31979 5.56234 -0.20175 0.12931 0.07301 2.91859 -2.69612 -0 -0 -3.26855 -0.07927 0 0 0 0 0 0.0082 0.03509 0.10354 0.09105 0 -0.02366 2.23657 -1.0874 -0.0629 0.37727 -0.57926
GLY_1060 -5.61444 0.54939 4.83087 -5e-05 0 0 2.55509 -2.86705 -0 -0 -2.34262 -0.42355 0 0 0 0 0 0.00699 -0.01904 0 0 0 0.51155 0 0.83697 0.28841 0.27983 -1.40765
THR_1061 -6.23826 0.83859 5.69569 -0.1999 0.11058 0.06982 3.18817 -3.05206 -0 -0 -2.96773 -0.07164 0 0 0 0 0 0.01518 0.03621 0.00042 0.06089 0 -0.02233 2.29618 -1.0874 0.29743 0.23714 -0.79299
LEU_1062 -4.84376 0.20436 4.94976 -0.46023 0.18231 0.10539 2.5972 -2.52695 -0 -0 -1.87698 0.19717 0 0 0 0 0 0.01106 0.0073 0.0096 0.32749 0 -0.27711 0 0.18072 -0.08929 0.31601 -0.98593
ALA_1063 -6.5932 0.65555 4.11153 -0.02098 0 0 3.14305 -2.98877 -0 -0 -2.66359 -0.34303 0 0 0 0 0 0.00765 -0.02578 0 0 0 -0.16513 0 1.8394 -0.29608 0.56273 -2.77665
ILE_1064 -6.80761 0.97437 2.88785 -0.49165 0.19333 0.1027 1.96361 -2.27823 -0.00054 -0.00234 -0.98697 0.31968 0 0 0 0 0 0.02324 -0.0022 0.0909 0.98611 0 0.13534 0 0.73287 -0.25857 0.94806 -1.47006
PHE_1065 -3.91498 0.4919 2.81051 -0.61068 0.07238 0.28862 1.34922 -1.67667 -0 -0 -0.85463 -0.02421 0 0 0 0 0 0.10769 0.0563 0.02881 0 2.29373 0.00806 0 1.0402 -0.18144 0.78094 2.06573
SER_1066 -3.2043 0.12596 3.25978 -0.02482 0.00023 0.02378 1.6355 -1.55035 -0.00479 -0.04284 -0.95997 -0.02247 0 0 0 0 0 0.03734 -0.01065 0.01776 0.50158 0 0.0942 0.61681 -0.77834 0.01872 0.36101 0.09413
LEU_1067 -7.64209 1.26756 2.57442 -0.42166 0.11585 0.0695 1.94027 -2.22697 -0.00054 -0.00234 -0.73429 0.30557 0 0 0 0 0 0.01338 0.07032 1.01354 0.82237 0 -0.11157 0 0.18072 -0.09217 1.08518 -1.77296
PRO_1068 -3.67513 0.475 2.50526 -0.20866 0.00838 0.15322 1.22193 -1.1407 -0.00151 -0.00624 -1.68739 -0.05048 0 0 0 0 0 0.0149 0.02101 0.01101 0.38738 0 -0.84292 0 -2.4119 -0.35164 1.16316 -4.41532
VAL_1069 -5.72165 0.93118 1.65194 -0.25379 0.15622 0.0493 1.10589 -1.52572 -0.02608 -0.15785 -1.13128 -0.18955 0 0 -0.50399 0 0 0.00701 -0.05108 0.21518 0.394 0 -0.80432 0 1.9342 -0.39341 0.45663 -3.85715
GLU_1070 -5.58248 0.46224 5.49961 -0.17765 0.03302 0.25715 2.27895 -2.53194 -0.0321 -0.28252 -2.43741 -0.42089 0 0 0 -0.73572 0 0.0089 0.19836 0.05423 0 3.61202 0.23496 0 -2.7348 -0.00442 0.49898 -1.8015
GLN_1071 -6.70149 0.8657 3.54621 -0.72816 0.09486 0.69284 1.81312 -2.13138 -0.02891 -0.19822 -1.43575 -0.52729 0 0 0 0 0 0.01466 0.11151 0.01576 0 3.44168 0.1448 0 -0.18838 0.58706 0.48345 -0.12793
TYR_1072 -8.54978 0.89085 1.24505 -0.53882 0.01575 0.25626 1.05686 -1.73775 -0.01974 -0.15667 0.17611 -0.19473 0 0 0 -0.57632 0 0.01139 0.32504 0.07247 0 2.18682 -0.3601 0.07209 1.2797 0.56002 1.09435 -2.89114
PRO_1073 -4.74855 0.52553 2.44026 -0.13004 0.00155 0.09619 0.58196 -1.07328 -0.00394 -0.05485 -0.51593 0.204 0 0 0 0 0 0.02502 -0.06491 0.03956 0.12694 0 -1.06792 0 -2.4119 -0.18854 1.14804 -5.07082
ASP_1074 -2.22216 0.06648 3.39704 -0.17992 0.04552 0.56907 1.78959 -1.56528 -0.02293 -0.22734 -2.14334 -1.45166 0 0 -0.55998 0 0 0.04496 -0.07349 0.10296 0 2.23316 -0.74096 0 -2.3716 -0.35102 0.41287 -3.24803
LEU_1075 -6.32204 1.19907 1.1683 -0.55104 0.21581 0.16677 1.7229 -1.55681 -0 -0 -0.27124 0.10627 0 0 0 0 0 0.07541 0.24024 0.7454 0.26198 0 -0.13518 0 0.18072 -0.11999 0.8549 -2.0185
ALA_1076 -2.24839 0.3507 2.20717 -0.02403 0 0 1.29317 -1.15676 -0 -0 -1.39757 -0.21365 0 0 -0.55998 0 0 0.1006 0.61133 0 0 0 -0.00382 0 1.8394 -0.41507 1.43198 1.81507
PRO_1077 -4.01798 0.70242 2.10253 -0.139 0.00022 0.10252 0.86317 -1.10523 -0 -0 -0.62202 0.17028 0 0 0 0 0 0.02075 0.33461 0.02325 0.27657 0 -0.98202 0 -2.4119 -0.50853 1.7559 -3.43446
PRO_1078 -5.88697 0.58886 4.4334 -0.13611 0.00123 0.09994 1.8657 -1.7566 -0 -0 -1.17374 0.19918 0 0 0 0 0 0.0081 0.02225 0.03425 0.28924 0 -1.00494 0 -2.4119 -0.6249 1.26063 -4.19236
ASN_1079 -5.11064 0.20591 4.32116 -0.18057 0.00729 0.26257 1.48925 -2.27936 -0 -0 -0.97019 -0.81493 0 0 0 0 0 0.06459 0.02904 0.17282 0 2.38259 0.61198 0 -0.93687 -0.13607 0.34333 -0.5381
VAL_1080 -8.00316 0.97457 2.09564 -0.27408 0.19134 0.05648 2.6482 -2.40127 -0.01269 -0.04996 -2.35558 -0.22005 0 0 0 0 0 0.00828 -0.06429 0.00209 0.29753 0 -0.79915 0 1.9342 0.04139 0.31167 -5.61886
ARG_1081 -7.90431 0.78561 7.81701 -0.69936 0.2361 0.51232 3.57047 -3.75986 -0.04152 -0.1678 -4.31778 -0.07302 0 0 -0.24889 0 0 0.02972 -0.04044 0.10981 2.4568 0 0.03115 0 -1.2888 -0.24038 0.48287 -2.75031
VAL_1082 -6.33082 0.50739 1.86604 -0.28056 0.17147 0.06233 2.62002 -1.98931 -0.02249 -0.08816 -2.63968 -0.25282 0 0 0 0 0 0.04896 -0.03683 0.00606 0.18988 0 -0.65594 0 1.9342 -0.21148 0.38001 -4.72172
THR_1083 -3.56101 0.25071 3.19214 -0.16578 0.08952 0.05799 2.33776 -1.79872 -0.0096 -0.03182 -2.55802 -0.25575 0 0 0 0 0 0.01848 -0.04093 0.00021 0.21954 0 -0.21657 2.28259 -1.0874 -0.14858 0.24754 -1.17769
ALA_1084 -4.0767 0.23429 1.50616 -0.02109 0 0 1.9757 -1.67128 -0.00979 -0.03819 -2.01376 -0.36559 0 0 0 0 0 0.01535 0.02378 0 0 0 -0.31447 0 1.8394 0.13614 0.22244 -2.55762
ASN_1085 -4.42772 0.34584 3.15642 -0.17597 0.00455 0.26723 1.19431 -1.72578 -0.01578 -0.09998 -1.08459 -0.75338 0 0 0 0 0 0.04841 0.00542 0.01648 0 2.23386 0.46098 0 -0.93687 0.38007 0.17858 -0.92792
TYR_1086 -9.09956 1.40984 1.4956 -0.71065 0.32263 0.23206 2.50638 -2.23847 -0.00789 -0.06797 -2.48381 -0.24416 0 0 0 0 0 0.04788 -0.02536 0.09472 0 3.97552 -0.23709 5e-05 1.2797 0.40865 1.08083 -2.26108
PRO_1087 -4.01669 0.52868 2.36709 -0.12634 0.00615 0.09211 0.72487 -1.11404 -0 -0 0.12456 0.20976 0 0 0 0 0 0.05161 -0.08018 0.0132 0.13123 0 -0.85031 0 -2.4119 -0.19467 1.10467 -3.44021
GLY_1088 -3.35045 0.30925 2.59263 -5e-05 0 0 1.39426 -1.6913 -0 -0 -1.56486 -0.39286 0 0 0 0 0 0.00899 -0.12623 0 0 0 -1.40667 0 0.83697 -0.61958 0.30438 -3.70553
ALA_1089 -5.61653 0.9578 1.7902 -0.02587 8e-05 0 1.87258 -2.11594 -0 -0 -0.86923 -0.22949 0 0 0 0 0 0.01521 0.22344 0 0 0 0.02457 0 1.8394 -0.552 0.39566 -2.29013
SER_1090 -5.86143 0.5842 6.10369 -0.02391 0 0.0564 3.55514 -2.90282 -0 -0 -3.3585 -0.56319 0 0 -0.67719 -1.03307 0 0.025 -0.02471 0.00951 0.15926 0 -0.47527 0.60201 -0.77834 -0.5036 0.45023 -4.65658
ALA_1091 -7.10761 0.39401 3.61762 -0.02202 0 0 1.78813 -2.9323 -0.00941 -0.08558 -1.305 -0.36826 0 0 0 0 0 0.00863 -0.05366 0 0 0 -0.32373 0 1.8394 -0.58084 0.30059 -4.84003
GLN_1092 -6.86162 0.34692 6.30234 -0.68134 0.41455 1.15356 2.71653 -3.3361 -0.05283 -0.41225 -1.86528 -2.28158 0 0 -1.02229 0 0 0.03208 0.11437 0.20044 0 4.36811 -0.14568 0 -0.18838 -0.43812 0.26785 -1.36872
THR_1093 -8.47575 1.07813 6.7329 -0.1999 0.11933 0.07189 3.69332 -3.67723 -0.0259 -0.24105 -2.98286 -0.10681 0 0 -0.67719 -0.60962 0 0.01463 0.00461 0.01307 0.05442 0 -0.00764 2.38624 -1.0874 -0.0193 0.41001 -3.53211
LEU_1094 -10.8468 1.15483 5.78417 -0.52514 0.23897 0.12199 4.12626 -4.11691 -0.03132 -0.18823 -3.33514 0.25532 0 0 0 0 0 0.02738 -0.01357 0.07484 0.39464 0 -0.26727 0 0.18072 -0.03777 0.7476 -6.25547
GLU_1095 -7.65876 0.48791 8.78784 -0.32173 0.06937 0.32228 3.65159 -3.74104 -0.00669 -0.05732 -3.19885 -0.51687 0 0 0 -0.38778 0 0.02749 -0.00266 0.0071 0 3.65699 0.03396 0 -2.7348 -0.06472 0.73645 -0.91024
ASN_1096 -5.94679 0.21135 4.61667 -0.18806 0.02721 0.28836 1.89081 -2.39209 -0 -0 -1.52288 -0.30399 0 0 0 0 0 0.01605 -0.05399 0.00288 0 1.46292 0.08522 0 -0.93687 0.02738 0.499 -2.21682
THR_1097 -5.85778 0.49656 4.12445 -0.12886 0.05942 0.06408 2.25995 -2.28793 -0.02795 -0.20483 -2.08991 -0.50565 0 0 0 0 0 0.00477 -0.0525 0.00178 0.19176 0 -0.62327 4.12996 -1.0874 -0.1563 0.61857 -1.07106
VAL_1098 -7.64308 0.71219 2.46938 -0.28395 0.16885 0.06095 2.77087 -2.47152 -0 -0 -2.04384 -0.29446 0 0 0 0 0 0.04371 0.18306 0.00575 0.094 0 -0.47664 0 1.9342 0.05262 0.50291 -4.21498
THR_1099 -6.56569 0.40529 5.93844 -0.19519 0.10544 0.0719 3.05084 -2.90218 -0 -0 -2.39421 -0.28772 0 0 0 -0.38571 0 0.0298 0.00247 0.00249 0.06219 0 -0.02677 2.27934 -1.0874 0.29383 0.3457 -1.25715
GLN_1100 -9.16741 0.83805 8.16098 -0.29656 0.05589 0.23481 3.67682 -3.98002 -0.02412 -0.14802 -2.49722 -0.43916 0 0 -0.2415 0 0 0.03011 -0.02847 0.00532 0 2.84296 -0.25504 0 -0.18838 -0.06607 0.35823 -1.1288
VAL_1101 -6.79219 0.3357 3.59587 -0.2972 0.15354 0.0655 1.73408 -2.65632 -0 -0 -0.93465 -0.06689 0 0 -0.46586 0 0 0.02436 0.01284 0.00358 0.04782 0 -0.30287 0 1.9342 -0.22806 0.2973 -3.53924
ILE_1102 -8.2191 0.57983 2.85585 -0.48406 0.27909 0.09463 2.66781 -2.60759 -0 -0 -1.66208 0.11088 0 0 0 0 0 0.01899 -0.02137 0.00857 0.48771 0 -0.49134 0 0.73287 0.03422 0.35726 -5.25783
GLU_1103 -8.22456 0.46548 8.72302 -0.24235 0.0546 0.36875 3.92774 -3.8453 -0.00099 -0.01693 -5.78734 -0.65092 0 0 0 -1.09985 0 0.00935 -0.06681 0.0105 0 3.04969 -0.31222 0 -2.7348 -0.26905 0.52128 -6.12071
GLN_1104 -6.61592 0.28602 7.06302 -0.28194 0.05337 0.21405 3.02239 -3.23059 -0.00322 -0.0214 -3.2023 -0.37888 0 0 -2.26454 0 0 0.0208 0.09875 0.04083 0 4.75293 -0.08529 0 -0.18838 -0.46597 0.57941 -0.60685
ASN_1105 -5.66794 0.64904 5.59027 -0.20733 0.01696 0.32602 3.10029 -2.87226 -0.01971 -0.11096 -2.72637 -0.57576 0 0 -0.46586 0 0 0.02688 -0.04329 0.14088 0 2.29986 -0.33361 0 -0.93687 -0.27219 0.65698 -1.42496
MET_1106 -8.935 0.73843 3.08719 -0.69263 0.20575 0.27029 1.86068 -2.14665 -0 -0 -1.68084 -0.40683 0 0 0 0 0 0.03667 0.02021 0.06119 2.94254 0 0.04344 0 0.60916 0.26864 0.5916 -3.12616
THR_1107 -5.82455 0.67639 4.1943 -0.1126 0.05164 0.07545 1.67164 -2.3262 -0.03889 -0.23277 -0.57081 -0.56542 0 0 0 0 0 0.01568 -0.00729 0.024 0.09087 0 -0.56605 2.49529 -1.0874 0.24421 0.46304 -1.32947
GLY_1108 -2.21871 0.06521 2.61448 -5e-05 0 0 1.27079 -1.2678 -0.00218 -0.006 -1.09494 -0.4173 0 0 0 0 0 0.04339 -0.12865 0 0 0 -1.13197 0 0.83697 -0.58038 0.29382 -1.72332
LEU_1109 -7.58973 0.63359 2.1955 -0.47607 0.17157 0.11006 0.7862 -2.05314 -0.0038 -0.01076 -0.20638 0.04332 0 0 0 0 0 0.00509 -0.06589 0.04908 1.07086 0 -0.34983 0 0.18072 -0.40104 0.24541 -5.66525
ASP_1110 -4.76592 0.26631 6.31845 -0.09741 0.00284 0.26846 3.55535 -2.78528 -0.0022 -0.00672 -6.35977 -0.51276 0 0 -1.6901 -1.37722 0 0.00967 0.00841 0.01887 0 3.00968 0.14224 0 -2.3716 -0.08767 0.56434 -5.89204
ASN_1111 -5.91718 0.41587 5.037 -0.20034 0.05674 0.33553 2.82396 -2.39209 -0.00673 -0.06656 -2.06439 -1.02149 0 0 -0.91323 0 0 0.01448 -0.08408 0.00566 0 1.84058 -1.00514 0 -0.93687 -0.56045 0.54796 -4.09078
LEU_1112 -7.13147 0.47118 2.05822 -0.53729 0.16996 0.12426 0.50285 -1.98753 -0.00902 -0.07965 -0.31048 0.25723 0 0 0 0 0 0.03524 -0.06062 0.00775 0.54912 0 -0.32166 0 0.18072 -0.54071 0.39407 -6.22781
MET_1113 -7.88267 0.81288 3.9256 -0.37675 0.14845 0.08305 1.45306 -2.04778 -0.0267 -0.16991 -1.48219 -0.06153 0 0 0 0 0 0.01335 0.00383 0.32349 1.7835 0 0.18025 0 0.60916 0.35826 0.45234 -1.90032
TYR_1114 -8.34139 0.38802 3.62019 -0.90284 0.08106 0.5105 3.0007 -2.41701 -0.02171 -0.1527 -2.56311 -0.28639 0 0 -0.53444 0 0 0.02812 0.00436 0.02709 0 1.63576 -0.31985 0.01766 1.2797 0.46057 0.47478 -4.01093
MET_1115 -8.29146 0.44173 4.07637 -0.42625 0.11906 0.06263 2.41908 -2.24553 -0 -0 -3.00702 0.07407 0 0 -0.70959 0 0 0.02123 -0.00352 0.10939 1.80943 0 -0.04879 0 0.60916 0.09672 0.38621 -4.50707
SER_1116 -3.86189 0.25284 3.92886 -0.02981 0 0.07015 2.46073 -1.86721 -0 -0 -3.11168 -0.23659 0 0 0 0 0 0.06211 0.09473 0.00037 0.24366 0 -0.37271 0.60032 -0.77834 -0.00634 0.24114 -2.30964
SER_1117 -4.76737 0.54538 4.90255 -0.03011 0 0.07102 3.2829 -2.22405 -0 -0 -3.18725 -0.42926 0 0 0 -0.29179 0 0.01575 -0.01319 0.06353 0.03955 0 -0.55198 0.85518 -0.77834 -0.2341 0.42721 -2.30435
GLN_1118 -5.80826 0.41218 5.99784 -0.37579 0.06674 0.22509 3.4541 -2.70926 -0 -0 -3.78924 -0.19748 0 0 -0.52032 0 0 0.02323 0.02435 0.0033 0 3.51151 -0.08708 0 -0.18838 -0.1283 0.52068 0.43493
SER_1119 -5.96792 0.46218 4.91615 -0.02853 0.00177 0.02449 3.21767 -2.46029 -0 -0 -3.46215 0.17945 0 0 0 -0.38571 0 0.01652 -0.04716 0.00027 0.64555 0 0.36652 0.60704 -0.77834 0.24881 0.38492 -2.05878
SER_1120 -5.77516 0.6259 5.7657 -0.02315 0 0.01927 3.34621 -2.9727 -0.01113 -0.22319 -2.29228 0.24993 0 0 0 0 0 0.02646 0.01375 0.00025 0.54274 0 -0.13056 0.60245 -0.77834 0.26428 0.49309 -0.2565
GLY_1121 -2.78642 0.15549 2.62169 -5e-05 0 0 1.27675 -1.51367 -0.01352 -0.15741 -0.58877 -0.42173 0 0 0 0 0 0.02388 -0.02552 0 0 0 0.13812 0 0.83697 0.27354 0.38623 0.20556
THR_1122 -4.07734 0.57612 3.9497 -0.12812 0.11108 0.07766 1.82306 -1.97616 -0.04817 -0.26775 -1.33299 -1.34906 0 0 -0.39514 -0.76108 0 0.02859 -0.05331 0.03946 0.04585 0 -0.29598 2.33392 -1.0874 -0.04352 0.28532 -2.54523
GLY_1123 -4.26556 0.56574 3.4872 -6e-05 0 0 2.26679 -2.12208 -0.00041 -0.0011 -2.30632 -0.40077 0 0 0 0 0 0.04478 -0.15626 0 0 0 -1.50706 0 0.83697 -0.73434 0.26655 -4.02595
GLN_1124 -5.96364 0.3151 5.78328 -0.32009 0.02343 0.17676 2.86936 -2.84984 -0.0255 -0.30421 -3.46756 -0.08091 0 0 -1.41419 0 0 0.10834 0.05402 0.00285 0 3.1788 0.02211 0 -0.18838 -0.57665 0.33627 -2.32063
ALA_1125 -4.28149 0.25008 2.30836 -0.023 0 0 2.51977 -1.85218 -0.00041 -0.0011 -2.38178 -0.38371 0 0 0 0 0 0.04814 0.06129 0 0 0 0.04481 0 1.8394 0.06716 0.3618 -1.42288
SER_1126 -3.22446 0.39123 3.77849 -0.02945 0 0.0538 2.69295 -1.84178 -0.01133 -0.16161 -2.9526 -0.93766 0 0 0 0 0 0.02097 -0.03959 0.05661 0.25467 0 -0.20575 0.66018 -0.77834 0.31886 0.237 -1.71783
VAL_1127 -6.58642 0.46981 2.90095 -0.27057 0.15447 0.05841 2.79173 -2.10568 -0.01237 -0.04341 -2.70126 -0.27855 0 0 0 0 0 0.02916 -0.06182 0.04545 0.23929 0 -0.77395 0 1.9342 -0.07992 0.28308 -4.00739
THR_1128 -5.84812 0.40129 4.53699 -0.17311 0.09433 0.06272 2.93225 -2.47762 -0.01698 -0.17968 -2.99424 -0.26161 0 0 0 0 0 0.00962 -0.05275 0.0038 0.14572 0 -0.14645 2.28585 -1.0874 -0.17326 0.27673 -2.66191
LEU_1129 -9.44315 0.77934 2.07279 -0.4831 0.20225 0.1393 2.66991 -2.26385 -0.01359 -0.04672 -2.94609 -0.05769 0 0 0 0 0 0.00356 -0.06319 1.01502 2.10014 0 -0.21794 0 0.18072 0.16999 0.3462 -5.8561
SER_1130 -5.84844 0.32027 4.94854 -0.03126 0.00016 0.05544 3.1423 -2.62696 -0.02415 -0.17478 -3.76812 -0.9 0 0 0 0 0 0.00114 0.02363 0.00376 0.56416 0 0.49062 0.71251 -0.77834 0.2566 0.31787 -3.31506
PHE_1131 -11.4398 1.0479 2.97502 -0.56548 0.05913 0.27803 2.29629 -2.92892 -0.01239 -0.08328 -2.68882 0.18454 0 0 0 0 0 0.00441 0.10936 0.01018 0 2.02217 -0.3923 0 1.0402 0.00814 0.23788 -7.83771
LYS_1132 -5.97311 0.40311 5.62645 -0.32128 0.03971 0.14911 2.33428 -2.25058 -0.00673 -0.06657 -3.38584 0.17825 0 0 0 0 0 0.00406 -0.06656 0.03581 2.09181 0 0.0372 0 -1.5107 -0.41015 0.25766 -2.83406
ALA_1133 -2.37235 0.2314 1.46914 -0.02444 0 0 0.52821 -0.89761 -0 -0 0.67031 -0.23597 0 0 0 0 0 0.00505 -0.01732 0 0 0 -0.02688 0 1.8394 -0.66576 0.20917 0.71236
GLY_1134 -1.10262 0.03297 1.55267 -7e-05 0 0 0.48792 -0.71784 -0 -0 -0.09702 -0.37971 0 0 0 0 0 0.00696 -0.10781 0 0 0 -1.52186 0 0.83697 -0.66247 0.12286 -1.54905
THR_1135 -5.0538 0.42581 4.35995 -0.1667 0.05691 0.05908 2.50883 -1.98045 -3e-05 -0.00072 -2.45117 0.16027 0 0 0 0 0 0.00774 -0.05719 0.00525 0.05866 0 0.04312 2.3096 -1.0874 -0.4543 0.27095 -0.98559
ASP_1136 -4.94505 0.64028 6.78253 -0.22243 0.03713 0.68289 3.20308 -2.79352 -0.02429 -0.21678 -4.58888 -0.8409 0 0 -1.2726 0 0 0.02087 -0.03512 0.00098 0 2.99972 -0.43597 0 -2.3716 -0.45921 1.04389 -2.79496
PRO_1137 -5.31019 0.54397 3.92712 -0.07279 0 0.04492 1.55347 -1.66233 -0 -0 -0.90693 0.60697 0 0 0 0 0 0.02668 -0.16972 0.00789 0.44011 0 -0.32412 0 -2.4119 -0.48407 1.32129 -2.86963
ASP_1138 -5.13345 0.57935 7.70979 -0.10341 0.00074 0.31243 3.73341 -3.26944 -0.00407 -0.05515 -6.22364 -0.4988 0 0 -0.36765 -0.68434 0 0.02233 0.09347 0.07578 0 2.35166 -0.17221 0 -2.3716 -0.26091 0.79792 -3.46779
GLU_1139 -5.34169 0.34423 6.61652 -0.20803 0.03045 0.29398 2.3365 -2.84082 -0.03354 -0.28743 -2.53266 -0.61087 0 0 -0.90495 0 0 0.01081 -0.00251 0.02725 0 3.00159 -0.24077 0 -2.7348 -0.35423 0.49865 -2.9323
ALA_1140 -5.58946 0.41324 2.88754 -0.02032 0 0 2.25875 -2.43698 -0 -0 -2.23833 -0.33201 0 0 0 0 0 0.01948 0.04149 0 0 0 -0.08358 0 1.8394 -0.34005 0.35809 -3.22275
VAL_1141 -7.48011 0.6434 3.76974 -0.32393 0.29419 0.07563 2.64376 -2.91453 -0 -0 -2.17168 -0.25236 0 0 0 0 0 0.00403 -0.05175 0.01949 0.10776 0 -0.27509 0 1.9342 -0.13477 0.39234 -3.71968
GLN_1142 -8.31767 0.96915 7.78326 -0.29792 0.06907 0.25163 2.89659 -3.64208 -0.01333 -0.12581 -2.42547 -0.45316 0 0 0 0 0 0.02299 -0.00726 0.11585 0 2.91192 0.06763 0 -0.18838 -0.08121 0.60929 0.14509
GLN_1143 -7.43321 0.39481 8.2971 -0.25049 0.02956 0.16804 4.25427 -3.91841 -0.02048 -0.16038 -4.51458 -0.5253 0 0 -1.09063 -1.37944 0 0.02191 0.0514 0.15226 0 2.78382 -0.16055 0 -0.18838 -0.14889 0.63027 -3.00729
VAL_1144 -8.43694 0.66274 2.90565 -0.31288 0.18635 0.07095 3.05089 -2.72027 -0 -0 -2.53311 -0.13769 0 0 0 0 0 0.01365 -0.0566 0.01127 0.05528 0 -0.30788 0 1.9342 -0.19083 0.40302 -5.4022
GLN_1145 -8.18186 0.63456 6.82257 -0.92382 0.12219 1.03607 3.27527 -3.50612 -0 -0 -2.6835 -1.00247 0 0 0 0 0 0.11661 -0.02483 0.05399 0 2.95135 -0.17724 0 -0.18838 -0.20815 0.35006 -1.53369
ASN_1146 -6.99597 0.53143 6.99793 -0.18304 0.00817 0.27647 3.3909 -3.42395 -0 -0 -3.1765 -0.41763 0 0 -0.53679 -2.0885 0 0.19159 0.01404 0.11687 0 1.48431 0.1604 0 -0.93687 -0.20487 0.60451 -4.1875
GLN_1147 -7.42351 0.66445 7.28711 -0.63513 0.0721 0.68732 3.99223 -3.54814 -0.03909 -0.27923 -2.21086 -0.43576 0 0 0 0 0 0.0158 -0.0182 0.00783 0 2.60891 -0.12957 0 -0.18838 -0.03674 0.60214 0.99328
LEU_1148 -9.58997 0.90169 3.58156 -0.64675 0.17631 0.21649 3.2523 -3.03633 -0 -0 -2.70795 0.06666 0 0 0 0 0 0.02526 -0.03876 0.01055 1.10177 0 -0.2677 0 0.18072 -0.16511 0.54901 -6.39024
GLN_1149 -8.47954 0.95898 8.63462 -0.89148 0.1833 0.94399 3.84647 -4.15823 -0.01476 -0.10615 -3.85651 0.10527 0 0 -1.13745 -0.41516 0 0.02684 -0.08089 0.05043 0 4.33466 -0.19198 0 -0.18838 -0.4046 1.01029 0.16971
SER_1150 -4.78895 0.23348 6.05444 -0.02872 0 0.04926 1.86012 -2.81647 -1e-05 -2e-05 -0.99249 -1.22724 0 0 0 0 0 0.05976 0.17278 0.07941 0.40625 0 -0.01118 0.60033 -0.77834 -0.36448 0.83894 -0.65314
ALA_1151 -6.02569 0.55243 3.73877 -0.02268 0 0 2.83745 -2.70685 -0 -0 -1.41607 -0.35193 0 0 0 0 0 0.05645 -0.0284 0 0 0 0.09937 0 1.8394 -0.11542 0.32689 -1.21628
MET_1152 -9.14601 1.45633 5.47678 -0.35677 0.08538 0.1111 2.67326 -2.87677 -0.01493 -0.07465 -1.84607 -0.09532 0 0 0 0 0 0.06944 -0.07936 0.04113 1.84248 0 -0.16591 0 0.60916 -0.13823 0.59203 -1.83694
ARG_1153 -7.27665 0.62494 7.79945 -0.85138 0.16907 0.6248 3.33856 -3.418 -0.01398 -0.10169 -1.87753 0.17744 0 0 -1.14198 -0.41516 0 0.05529 0.01686 0.05476 2.14346 0 -0.04406 0 -1.2888 -0.33881 0.77728 -0.98613
LYS_1154 -4.7347 0.36433 5.72979 -0.35146 0.04308 0.22218 2.51146 -2.54839 -0.02575 -0.20009 -3.32063 -0.00978 0 0 -0.42203 0 0 0.01187 -0.05154 0.02464 2.17152 0 -0.01812 0 -1.5107 -0.28474 0.51823 -1.88083
LEU_1155 -7.95828 1.16985 2.65793 -0.45626 0.28338 0.07307 2.19643 -2.21495 -0.01493 -0.07465 -1.25539 0.33995 0 0 -0.599 0 0 0.0066 -0.00638 0.02384 0.35205 0 -0.26686 0 0.18072 -0.35384 1.00379 -4.91294
PRO_1156 -6.10584 0.89993 3.92796 -0.12749 0.0043 0.0941 2.04295 -1.75271 -0.00025 -0.00278 -2.28115 0.20841 0 0 0 0 0 0.01679 -0.09876 0.01752 0.12076 0 -1.05402 0 -2.4119 -0.61151 1.07058 -6.04311
GLN_1157 -5.1464 0.38532 5.37953 -0.79382 0.10599 0.80991 2.45001 -2.58437 -0 -0 -1.71891 -0.80329 0 0 0 -0.77168 0 0.00971 -0.03297 0.02839 0 2.84228 -0.16217 0 -0.18838 -0.45654 0.36137 -0.28603
ALA_1158 -4.23305 0.48881 3.04656 -0.02416 0 0 1.23076 -1.88145 -0 -0 -0.77873 -0.38007 0 0 -0.77628 0 0 0.01776 -0.09366 0 0 0 -0.39862 0 1.8394 -0.4222 0.23355 -2.13138
VAL_1159 -8.42389 1.04331 3.53155 -0.29912 0.18793 0.06248 2.98862 -2.83139 -0.01353 -0.06582 -2.16145 -0.20592 0 0 0 0 0 0.00996 -0.02853 0.00816 0.26152 0 -0.39469 0 1.9342 -0.31617 0.3982 -4.31457
GLN_1160 -7.68946 0.32511 7.30865 -0.27393 0.03506 0.20513 2.89821 -3.40744 -0.00702 -0.0593 -2.8786 -0.43918 0 0 -1.40768 0 0 0.01514 -0.0297 0.00589 0 3.21735 -0.13558 0 -0.18838 -0.09884 0.68153 -1.92305
ASN_1161 -5.66087 0.3646 5.82995 -0.18459 0.02013 0.29542 1.90413 -2.81314 -0.00025 -0.00278 -1.84859 -0.30903 0 0 0 -0.77168 0 0.05976 -0.04837 0.00486 0 1.55933 0.00413 0 -0.93687 -0.16951 0.94893 -1.75444
GLN_1162 -5.79893 0.35252 6.10832 -0.60976 0.02383 0.73353 2.87182 -2.59852 -0 -0 -3.66786 -0.37443 0 0 -1.19847 -0.50338 0 0.13589 0.00767 0.64598 0 2.62733 -0.15471 0 -0.18838 -0.08562 1.19489 -0.47829
GLY_1163 -2.79551 0.14022 3.08095 -0.00036 0 0 1.39214 -1.61319 -0.00226 -0.03416 -0.26507 -0.18606 0 0 0 0 0 0.04403 -0.09906 0 0 0 -1.5206 0 0.83697 0.19132 0.7788 -0.05182
VAL_1164 -5.70253 0.6355 1.51208 -0.26195 0.12208 0.05395 1.54223 -1.67853 -0.00122 -0.00713 -0.68195 -0.41069 0 0 -0.98827 0 0 0.09637 0.01992 0.00855 0.22101 0 -0.73894 0 1.9342 0.01739 0.44584 -3.86206
THR_1165 -3.8946 0.27536 3.08557 -0.15102 0.06125 0.05315 2.07534 -1.77749 -0.00156 -0.00609 -2.06052 -0.27085 0 0 0 0 0 0.09408 -0.01677 0.03536 0.38603 0 -0.21744 2.28913 -1.0874 -0.16237 0.45233 -0.8385
VAL_1166 -5.90065 1.05293 -0.05453 -0.38286 0.3687 0.09261 0.52707 -1.28808 -0 -0 -0.59188 -0.12616 0 0 0 0 0 0.0609 -0.0269 0.00496 0.88756 0 -0.78503 0 1.9342 -0.16346 0.25936 -4.13127
ARG_1167 -7.11018 0.69538 6.77814 -0.60208 0.15502 0.35174 3.20311 -3.21628 -0.01463 -0.14206 -3.58478 0.02614 0 0 -0.60763 0 0 0.05127 0.01216 0.07837 2.39095 0 -0.24172 0 -1.2888 -0.32041 0.53897 -2.84734
LYS_1168 -5.38138 0.44105 5.68467 -0.54362 0.6368 0.47631 3.28653 -2.48846 -0.00742 -0.08821 -7.54802 -0.3694 0 0 0 -1.0656 0 0.0651 0.13846 0.20482 3.93912 0 0.18463 0 -1.5107 0.42916 0.93518 -2.58097
THR_1169 -5.60628 0.68564 4.31203 -0.13829 0.25904 0.09632 1.65623 -2.25832 -0.03192 -0.13598 -2.63689 -0.54117 0 0 -1.01005 0 0 0.07954 0.29103 0.72589 0.10633 0 -0.63488 2.223 -1.0874 0.43488 1.16909 -2.04215
GLY_1170 -2.48813 0.09412 3.48944 -0.00031 0 0 1.64654 -1.54728 -0 -0 -1.88803 -0.15611 0 0 -0.76116 0 0 0.05178 -0.08875 0 0 0 -0.69787 0 0.83697 -0.14589 0.80647 -0.84822
ASP_1171 -2.32027 0.22453 2.86269 -0.21824 0.09125 0.73512 0.47893 -1.28695 -0.01485 -0.13188 -0.60863 -3.64933 0 0 0 0 0 0.02915 -0.02842 0.4379 0 2.79908 -0.24976 0 -2.3716 -0.31661 0.41289 -3.12497
THR_1172 -2.8711 0.14618 3.13072 -0.11782 0.05617 0.08888 0.7657 -1.48754 -0.03997 -0.29676 -0.4399 -0.54071 0 0 0 0 0 0.05273 0.00632 0.02781 0.12048 0 -0.37125 2.28004 -1.0874 -0.5436 0.3727 -0.74832
ASN_1173 -5.3534 0.15782 4.23265 -0.16796 0.00645 0.23358 0.99929 -2.18472 -0.0236 -0.23494 -0.29537 -0.29025 0 0 0 0 0 0.07646 0.25758 0.0023 0 1.74124 0.04857 0 -0.93687 -0.24608 0.26372 -1.71352
ILE_1174 -6.95217 0.70299 3.75637 -0.66567 0.47613 0.15659 2.66794 -2.29766 -0.02263 -0.10589 -2.33035 0.05393 0 0 0 0 0 0.26263 -0.03319 0.04499 0.74893 0 -0.52305 0 0.73287 0.03666 0.718 -2.57259
LEU_1175 -7.92945 0.52752 3.01315 -0.63671 0.14819 0.23255 2.15406 -2.26165 -0.02263 -0.10589 -2.2292 0.00267 0 0 0 0 0 0.03869 0.14073 0.17401 1.68274 0 0.45701 0 0.18072 0.24441 1.04301 -3.14608
THR_1176 -7.02885 0.56888 4.15539 -0.17321 0.07618 0.06481 3.09068 -2.61134 -0.00242 -0.01535 -3.25917 0.29639 0 0 0 0 0 0.01036 -0.07905 0.00863 0.183 0 0.02449 2.29718 -1.0874 0.34561 0.81901 -2.31617
ILE_1177 -8.45843 1.70146 1.35939 -0.53381 0.56009 0.13223 2.62859 -2.02987 -0 -0 -2.6338 0.0071 0 0 0 0 0 0.01345 -0.05099 0.01437 0.40134 0 -0.60812 0 0.73287 -0.11171 1.04879 -5.82706
ALA_1178 -5.59156 0.23118 2.29012 -0.02272 0 0 2.62557 -2.21046 -0.00035 -0.00092 -2.42172 -0.30925 0 0 0 0 0 0.00802 0.00167 0 0 0 0.1742 0 1.8394 -0.05143 0.75845 -2.67978
PHE_1179 -10.4186 1.64584 0.65834 -0.6553 0.05041 0.34619 2.46163 -2.39016 -0 -0 -2.25491 0.14484 0 0 0 0 0 0.04838 -0.03587 0.01663 0 2.29127 -0.05008 0 1.0402 0.17456 0.26598 -6.66066
VAL_1180 -6.32761 0.44821 2.23084 -0.31274 0.21057 0.06724 2.36282 -2.13236 -0.00073 -0.00206 -2.24776 -0.4037 0 0 0 0 0 0.01748 0.15967 0.00891 0.10268 0 -0.43188 0 1.9342 -0.2414 0.33887 -4.21874
SER_1181 -5.38082 0.51935 4.66791 -0.04191 0.02693 0.07466 2.88383 -2.41526 -0.02371 -0.16706 -2.07318 -0.57299 0 0 0 -0.34726 0 0.02763 0.0704 9e-05 0.40915 0 0.47003 1.71954 -0.77834 0.07783 0.78114 -0.07204
THR_1182 -3.50888 0.13867 3.33839 -0.12572 0.1046 0.06417 1.60485 -1.75873 -0.00973 -0.135 -1.47773 -0.85952 0 0 0 0 0 0.01499 -0.02698 0.0343 0.12042 0 -0.03596 2.26482 -1.0874 0.08379 0.77303 -0.48365
ASP_1183 -3.18882 0.31309 4.40985 -0.12402 0.0104 0.38381 1.26465 -1.89956 -0.03625 -0.16289 -1.0477 -0.28133 0 0 0 0 0 0.0189 0.00365 0.08156 0 2.5959 -0.11733 0 -2.3716 -0.35199 0.32142 -0.17826
GLY_1184 -1.81751 0.06632 2.37062 -5e-05 0 0 1.13782 -1.1573 -0 -0 -0.36041 -0.40813 0 0 0 0 0 0.02528 -0.05717 0 0 0 -1.14102 0 0.83697 -0.54841 0.31583 -0.73717
SER_1185 -3.20108 0.19307 3.8948 -0.02932 0.00126 0.04767 1.87603 -1.62436 -0.03625 -0.16289 -1.4555 -1.08239 0 0 -0.68818 -0.34726 0 0.09676 -0.03509 0.01712 0.24184 0 -0.29333 0.61067 -0.77834 -0.77276 0.40636 -3.12118
MET_1186 -7.29358 1.0706 3.12078 -0.43655 0.23931 0.16382 1.24273 -1.69671 -0 -0 -0.1486 -0.33988 0 0 0 0 0 0.00832 0.0352 0.07178 1.64837 0 -0.14763 0 0.60916 -0.25896 0.59637 -1.51547
ASP_1187 -4.33647 0.31349 7.15235 -0.10412 0.00295 0.3001 4.33537 -2.90628 -0.01039 -0.07989 -7.86881 -1.12771 0 0 -1.97283 -0.86421 0 0.02563 -0.02411 0.0109 0 2.25854 -0.36625 0 -2.3716 -0.02177 0.7581 -6.89699
LYS_1188 -4.86347 0.38774 5.71499 -0.6252 0.21533 0.66573 3.19386 -2.34283 -0 -0 -4.67294 1.07969 0 0 -0.84835 -0.86421 0 0.07162 0.01105 0.23484 1.79745 0 0.00231 0 -1.5107 -0.03606 0.73782 -1.65133
GLN_1189 -5.8074 0.43057 4.33783 -0.26878 0.02358 0.22308 1.91791 -2.47487 -0.02379 -0.24712 -2.10829 -0.53095 0 0 -0.61599 0 0 0.03663 -0.00656 0.01315 0 3.01097 -0.17136 0 -0.18838 -0.23386 0.5912 -2.09242
ASP_1190 -6.0429 0.33325 7.32507 -0.09903 0.00029 0.29277 3.55329 -3.22075 -0.00672 -0.08473 -4.87056 -0.50408 0 0 -1.12448 -0.33444 0 0.02543 0.14076 0.00027 0 2.15363 -0.2174 0 -2.3716 -0.40931 0.6656 -4.79566
ILE_1191 -9.71105 0.65773 5.10729 -0.47205 0.29429 0.08701 2.58746 -3.42283 -0.00547 -0.03849 -1.93698 0.12372 0 0 0 0 0 0.0095 -0.05814 0.04702 0.49462 0 -0.49935 0 0.73287 -0.00363 0.75804 -5.24845
ALA_1192 -5.54613 0.22071 4.26883 -0.02294 0 0 2.47414 -2.81574 -0.01039 -0.07989 -1.97711 -0.3627 0 0 0 0 0 0.0098 0.02452 0 0 0 -0.36721 0 1.8394 -0.16837 0.57684 -1.93624
ASP_1193 -7.34039 0.53274 10.0358 -0.23938 0.00178 0.78217 4.93766 -4.42448 -0.01394 -0.18305 -7.65598 -0.09464 0 0 -1.00766 -0.7568 0 0.00675 -0.01124 0.02533 0 3.02446 0.2961 0 -2.3716 -0.14863 0.30467 -4.30028
TYR_1194 -8.87635 0.68136 5.64638 -0.95033 0.11833 0.4277 3.4656 -3.28818 -0.00015 -0.00044 -3.45048 -0.30244 0 0 0 0 0 0.0206 0.03658 0.05508 0 1.89315 -0.37809 0.02441 1.2797 0.10939 0.31985 -3.16833
VAL_1195 -8.81572 0.98724 3.69781 -0.29008 0.17033 0.05953 3.1437 -3.07204 -0.00103 -0.00872 -3.68703 0.04539 0 0 0 0 0 0.02995 -0.05849 0.02452 0.03231 0 -0.35738 0 1.9342 0.02288 0.4319 -5.71075
ALA_1196 -4.52426 0.20343 3.27183 -0.02338 0 0 1.72257 -2.16027 -0.00547 -0.03849 -1.10605 -0.36599 0 0 0 0 0 0.04059 -0.07181 0 0 0 -0.36672 0 1.8394 -0.31518 0.36423 -1.53557
SER_1197 -4.29734 0.1885 5.52783 -0.03144 0.00025 0.02298 2.07999 -2.40271 -0 -0 -2.28537 -0.00645 0 0 0 -0.8288 0 0.04285 -0.04452 0.01875 0.39117 0 0.33137 1.76296 -0.77834 -0.09349 0.41161 0.00981
ASN_1198 -5.15988 0.23125 4.71057 -0.20382 0.04998 0.32708 2.65708 -2.32362 -0.00782 -0.09285 -2.01184 -0.36435 0 0 0 -0.73093 0 0.00381 -0.0624 0.02102 0 1.92236 -0.10509 0 -0.93687 0.37926 0.65457 -1.04249
ILE_1199 -9.49953 1.52512 1.88666 -0.50099 0.42251 0.0982 2.3896 -2.30473 -0.00295 -0.02318 -1.46168 -0.09773 0 0 0 0 0 0.00761 0.03715 0.02964 0.7435 0 -0.47104 0 0.73287 0.2483 0.62319 -5.61747
GLN_1200 -7.67437 0.43924 4.93785 -0.41954 0.11477 0.3041 2.94475 -2.84005 -0.01177 -0.11171 -3.20437 -0.7802 0 0 0 0 0 0.04528 -0.06825 0.05376 0 3.52905 -0.16492 0 -0.18838 -0.0219 0.40078 -2.71589
ASP_1201 -5.36124 0.90078 7.36117 -0.18752 0.00038 0.61386 3.21358 -3.17955 -0.02115 -0.14247 -2.95108 -0.38304 0 0 0 -1.20996 0 0.03796 0.10298 3e-05 0 2.80544 0.16776 0 -2.3716 5.58894 1.56675 6.55202
PRO_1202 -6.16711 1.09562 3.99158 -0.0844 0 0.05218 1.28311 -1.76521 -0 -0 -0.37766 0.67418 0 0 0 0 0 0.00568 0.18482 0.03913 0.51615 0 -0.10978 0 -2.4119 5.48102 1.93704 4.34446
LEU_1203 -9.30333 1.41915 2.45099 -0.52108 0.30959 0.1216 2.64019 -2.69974 -0.02254 -0.1444 -1.55314 0.24193 0 0 0 0 0 0.02707 -0.01655 0.40632 0.3956 0 -0.25191 0 0.18072 -0.28918 0.96579 -5.64291
SER_1204 -5.91332 0.5832 5.64473 -0.03253 2e-05 0.02321 3.16228 -2.79883 -0.01458 -0.13445 -3.45285 -0.00802 0 0 0 0 0 0.01883 0.08109 0.02165 1.17643 0 -0.10114 1.73688 -0.77834 -0.41239 0.75623 -0.44192
ARG_1205 -9.26935 0.87917 9.33443 -0.66422 0.14945 0.40934 4.45959 -4.30245 -0.04021 -0.2141 -4.39668 0.17014 0 0 0 -1.20996 0 0.03076 -0.06451 0.18293 2.31361 0 -0.04601 0 -1.2888 -0.62684 0.88871 -3.30499
VAL_1206 -7.03345 0.94464 3.1927 -0.28495 0.19471 0.05976 2.94201 -2.59244 -0.03792 -0.28189 -1.8418 0.20794 0 0 0 0 0 0.00212 -0.08296 0.12181 0.09516 0 -0.33586 0 1.9342 -0.52156 0.80377 -2.514
ASN_1207 -5.00294 0.34661 3.98173 -0.25681 0.00861 0.48516 2.38845 -2.23495 -0 -0 -0.38266 -0.4355 0 0 -0.88735 0 0 0.00246 -0.10993 0.00339 0 2.84182 -0.02416 0 -0.93687 -0.23118 0.32892 -0.11519
GLY_1208 -3.83759 0.15702 3.19997 -6e-05 0 0 2.31398 -2.0113 -0.02179 -0.16202 -3.54701 -0.38251 0 0 -0.61086 0 0 0.00171 -0.10934 0 0 0 -1.51069 0 0.83697 -0.40561 0.31966 -5.76946
VAL_1209 -6.59207 0.3773 2.10438 -0.27992 0.14464 0.05938 1.93782 -2.28281 -0 -0 -0.96273 -0.01991 0 0 0 0 0 0.02716 -0.08516 0.036 0.05847 0 -0.40968 0 1.9342 -0.67972 0.36273 -4.26989
GLY_1210 -3.86045 0.45963 2.99038 -6e-05 0 0 1.74764 -1.79386 -0.00053 -0.0075 -1.67303 -0.38282 0 0 -0.60763 0 0 0.06039 0.0457 0 0 0 0.77765 0 0.83697 0.54779 0.26175 -0.59798
ASP_1211 -5.55831 0.61553 6.89095 -0.1254 0.03121 0.38195 2.3058 -2.96364 -0 -0 -2.92379 -1.4989 0 0 -0.49783 0 0 0.22073 0.02842 0.00224 0 2.60023 0.27634 0 -2.3716 1.12302 0.35577 -1.10728
ILE_1212 -7.83122 1.31824 2.1953 -0.4646 0.44898 0.09439 1.28857 -2.2042 -0 -0 -1.83827 0.00776 0 0 -0.49783 0 0 0.01884 -0.03782 0.30042 0.28501 0 -0.62431 0 0.73287 0.18673 0.61953 -6.00161
ASP_1213 -3.89908 0.4564 5.60401 -0.10915 0.01067 0.31158 2.77165 -2.57234 -0.00614 -0.08041 -5.1618 -0.31907 0 0 0 0 0 0.00814 -0.02856 0.0497 0 3.20576 -0.38655 0 -2.3716 -0.22401 0.53231 -2.20846
ALA_1214 -3.02113 0.33682 1.71497 -0.02682 0.00209 0 1.07602 -1.38248 -0 -0 -0.87829 -0.35343 0 0 0 0 0 0.02718 -0.01728 0 0 0 0.43192 0 1.8394 0.00981 0.26899 0.02774
TYR_1215 -8.42195 0.94138 3.99035 -0.59386 0.0276 0.30985 2.51578 -2.71257 -0.02123 -0.14762 -2.08675 -0.30462 0 0 -0.28129 0 0 0.02532 0.06763 0.00024 0 2.47282 0.07913 0.00033 1.2797 0.35975 0.46743 -2.03259
GLY_1216 -2.53452 0.20989 1.88868 -0.00187 0 0 0.62525 -1.16892 -0 -0 -0.5238 -0.40031 0 0 0 0 0 0.01364 -0.09638 0 0 0 -1.54338 0 0.83697 0.68001 0.44684 -1.5679
SER_1217 -3.78546 0.32134 3.49178 -0.02946 0 0.04463 1.71246 -1.80346 -0.02084 -0.16307 -0.39515 -0.70187 0 0 -0.80859 0 0 0.02436 -0.00823 0.03558 0.40191 0 -0.29723 1.80402 -0.77834 0.48411 0.37834 -0.09318
GLN_1218 -6.28146 0.36836 5.7292 -0.27548 0.025 0.14445 2.49687 -2.70648 -0.01758 -0.164 -2.15056 0.08047 0 0 0 -0.8288 0 0.03767 -0.03394 0.17573 0 3.39795 0.19342 0 -0.18838 -0.11058 0.51904 0.4109
TYR_1219 -9.0182 0.97615 6.66369 -0.46537 0.27215 0.14769 2.33411 -3.37043 -0.04431 -0.23772 -3.00447 -0.05369 0 0 -1.00766 -0.33444 0 0.04805 0.00647 0.15862 0 3.27562 0.2139 0.0608 1.2797 -0.30849 1.06466 -1.34317
SER_1220 -6.29257 0.58558 6.54212 -0.04225 0.00082 0.07357 3.64323 -3.01932 -0.00597 -0.10027 -2.55219 -0.66842 0 0 0 0 0 0.01019 0.04751 0.00623 0.13212 0 -0.46517 1.91057 -0.77834 -0.20732 1.16641 -0.01347
MET_1221 -11.6636 1.82403 4.02629 -0.79276 0.3832 -0.00871 2.93133 -2.65423 -0.00232 -0.00637 -1.95399 -0.05999 0 0 0 0 0 0.01842 -0.08392 0.47904 3.28294 0 0.23112 0 0.60916 0.07357 0.90961 -2.45713
ARG_1222 -10.564 0.91574 10.2783 -0.96082 0.27867 0.51099 4.84817 -4.62313 -0.03321 -0.23954 -4.99086 0.62848 0 0 -1.00676 -0.4383 0 0.01806 -0.07081 0.00159 2.69536 0 0.21626 0 -1.2888 0.35632 0.84147 -2.6269
ILE_1223 -8.99185 0.85738 1.28361 -0.49293 0.37057 0.11654 2.48132 -2.15755 -0.00232 -0.00637 -2.07517 -0.2501 0 0 0 0 0 0.01023 -0.02667 0.07985 0.29065 0 -0.60794 0 0.73287 0.04279 0.88708 -7.458
TRP_1224 -11.0065 1.59835 5.45996 -0.86815 0.04203 0.35416 3.67293 -3.48592 -0.00241 -0.00665 -4.05084 -0.27826 0 0 0 -0.65919 0 0.00426 -0.0647 0.1275 0 2.48106 -0.16672 0 1.6906 0.29312 1.09909 -3.7663
LEU_1225 -8.68987 0.68552 1.63938 -0.47741 0.13919 0.09227 2.26656 -2.39979 -0 -0 -3.02733 0.29105 0 0 0 0 0 0.01196 0.04896 0.0509 0.56005 0 -0.22908 0 0.18072 0.20878 0.78743 -7.86073
ASP_1226 -6.07448 0.70278 7.21679 -0.23433 0.11 0.75399 4.42322 -3.20932 -0 -0 -6.18242 -1.28129 0 0 -0.59008 -0.54936 0 0.04817 0.05692 0.01073 0 2.36496 -0.38128 0 -2.3716 -0.27515 1.14931 -4.31247
PRO_1227 -7.39689 1.01711 3.80331 -0.09016 0.00021 0.05614 1.77244 -1.69379 -0 -0 -1.42258 0.73041 0 0 0 0 0 0.01871 -0.11836 0.03641 0.57359 0 -0.33715 0 -2.4119 -0.26944 1.10678 -4.62516
ALA_1228 -3.6102 0.26054 4.08902 -0.02202 0 0 2.42908 -2.04004 -0.00613 -0.0762 -3.12865 -0.35927 0 0 -0.59008 0 0 0.0292 -0.00242 0 0 0 -0.15104 0 1.8394 -0.37642 0.43607 -1.27916
LYS_1229 -6.66057 0.72945 5.97592 -0.50319 0.15361 0.30585 3.04274 -2.81856 -0.00104 -0.01003 -1.93787 0.08144 0 0 0 0 0 0.05582 0.09199 0.05884 1.9879 0 -0.12809 0 -1.5107 -0.17375 0.46199 -0.79822
LEU_1230 -9.77979 0.68618 4.76569 -0.45694 0.15609 0.10078 2.88369 -3.36026 -0.00116 -0.01393 -2.38871 0.19294 0 0 0 0 0 0.03444 0.02061 0.08962 0.50003 0 -0.23728 0 0.18072 -0.13677 0.57899 -6.18504
ASN_1231 -5.89991 0.32039 5.5572 -0.32925 0.00679 0.61847 2.31806 -2.83003 -0.00936 -0.09569 -2.2585 -0.09395 0 0 0 0 0 0.00616 -0.04585 0.00132 0 2.79015 0.51426 0 -0.93687 -0.01179 0.43954 0.06112
SER_1232 -3.36189 0.17303 3.92524 -0.03272 3e-05 0.02294 1.90447 -1.88961 -0 -0 -1.64328 0.00944 0 0 0 0 0 0.02846 -0.06024 0.00016 0.79492 0 0.16394 1.80077 -0.77834 -0.07577 0.3019 1.28347
PHE_1233 -7.72333 0.85692 3.09068 -0.61572 0.05329 0.35378 1.92474 -2.18917 -0 -0 -2.01567 0.04158 0 0 -0.31837 0 0 0.03277 -0.04319 0.05935 0 2.03806 -0.20971 0 1.0402 -0.4549 0.38958 -3.68912
GLN_1234 -5.22635 0.35224 5.42918 -0.27645 0.0599 0.24051 2.55612 -2.3786 -0.00935 -0.07208 -3.28574 -0.79589 0 0 -0.56147 -0.90166 0 0.01663 -0.02481 0.04728 0 3.03101 -0.12036 0 -0.18838 -0.42824 0.45036 -2.08614
MET_1235 -9.42084 1.07881 3.86013 -0.26141 0.08288 0.09747 1.63953 -2.37098 -0.01647 -0.1271 -1.38503 -0.27596 0 0 0 0 0 0.02086 0.00381 0.10328 2.21138 0 -0.00729 0 0.60916 -0.0557 0.76154 -3.45193
THR_1236 -6.26988 0.44956 5.63626 -0.11853 0.05116 0.08185 3.56775 -2.95135 -0.05076 -0.25033 -3.673 -0.46254 0 0 -0.94967 -0.35703 0 0.01016 0.01142 0.00661 0.0956 0 -0.60053 4.1077 -1.0874 -0.13704 0.77969 -2.1103
ALA_1237 -4.26618 0.24501 2.38181 -0.02275 0 0 1.82809 -1.75983 -0 -0 -1.54726 -0.38338 0 0 0 0 0 0.01812 0.08706 0 0 0 -0.3795 0 1.8394 -0.56849 0.33577 -2.19213
LYS_1238 -5.03062 0.6025 7.73358 -0.82709 0.18406 0.95352 3.40172 -3.06023 -0.00026 -0.00538 -5.47402 -0.29491 0 0 0 -0.7581 0 0.05676 -0.02848 0.18627 3.30216 0 -0.06768 0 -1.5107 -0.6457 0.45953 -0.82308
ASP_1239 -6.07455 0.24919 8.85802 -0.10838 0.00048 0.32045 4.98434 -3.86096 -0.00935 -0.07208 -7.76304 -0.68559 0 0 -0.94967 -1.96501 0 0.06762 0.22769 0.01299 0 2.56105 -0.21192 0 -2.3716 -0.44675 0.69154 -6.54556
VAL_1240 -7.65216 0.71051 2.29402 -0.30985 0.19452 0.06888 2.50234 -2.5835 -0 -0 -1.70915 -0.15234 0 0 0 0 0 0.02748 -0.05353 0.02483 0.05025 0 -0.33451 0 1.9342 -0.17448 0.53226 -4.63024
THR_1241 -6.07827 0.31382 5.50104 -0.20125 0.11369 0.07186 2.86409 -2.91659 -0 -0 -2.73233 -0.07604 0 0 0 0 0 0.01231 -0.01383 0.00707 0.05581 0 -0.00717 2.32548 -1.0874 0.06118 0.32265 -1.46389
ASP_1242 -5.17067 0.47225 8.12252 -0.10666 0.00774 0.32222 4.02374 -3.50309 -0 -0 -6.32623 -0.29499 0 0 0 -0.7581 0 0.00786 -0.00199 0.00137 0 1.72857 0.24352 0 -2.3716 -0.0257 0.28694 -3.34232
ALA_1243 -5.24874 0.43853 4.07334 -0.02256 0 0 2.70137 -2.63287 -0 -0 -2.57931 -0.35362 0 0 0 0 0 0.01144 0.03814 0 0 0 -0.24809 0 1.8394 -0.34561 0.27186 -2.05672
ILE_1244 -8.75257 0.98236 3.09906 -0.51459 0.373 0.10315 2.86003 -2.83983 -0 -0 -2.38656 -0.01214 0 0 0 0 0 0.00644 -0.05526 0.07691 0.54449 0 -0.47942 0 0.73287 -0.21213 0.41794 -6.05625
GLU_1245 -4.83841 0.22346 4.88761 -0.21308 0.02538 0.28748 1.88565 -2.42616 -0 -0 -0.7652 -0.61305 0 0 0 0 0 0.00859 -0.00917 0.10157 0 3.22274 -0.33003 0 -2.7348 -0.3183 0.46841 -1.1373
SER_1246 -4.07551 0.36418 4.70664 -0.0292 0 0.06696 2.28806 -2.23572 -0.01464 -0.1491 -1.89237 -0.5884 0 0 -0.80162 0 0 0.08229 -0.01804 0.00257 0.6257 0 0.34575 0.62003 -0.77834 -0.1632 0.30138 -1.34258
GLN_1247 -5.32249 0.33834 4.63264 -0.82592 0.12966 0.87264 2.26758 -2.33177 -0.00382 -0.06163 -1.75234 -0.7568 0 0 0 0 0 0.03292 -0.03256 0.09975 0 3.48915 -0.04856 0 -0.18838 0.29233 0.33278 1.16353
ASN_1248 -7.73415 0.66027 5.17695 -0.39472 0.08417 0.79163 2.91413 -3.13315 -0.04558 -0.46222 -2.51474 -0.79652 0 0 -1.05338 0 0 0.11283 0.0147 0.03237 0 1.99473 -0.55862 0 -0.93687 0.09136 0.4952 -5.26162
ALA_1249 -4.75938 0.47927 3.8912 -0.02287 0 0 1.75815 -2.49935 -0.00819 -0.02341 -0.67279 -0.39397 0 0 0 0 0 0.06435 0.00576 0 0 0 -0.38432 0 1.8394 0.03361 0.53817 -0.15436
GLN_1250 -7.17169 1.01651 4.91311 -0.66078 0.17889 0.43373 1.83132 -2.61764 -0.00823 -0.04227 -2.06762 -0.1833 0 0 -0.71519 0 0 0.02311 -0.01842 0.09043 0 3.13672 0.32813 0 -0.18838 0.10181 0.56216 -1.0576
ILE_1251 -7.84262 1.09569 2.52708 -0.54323 0.45973 0.12977 1.45939 -2.23176 -0.00301 -0.00946 -1.5972 -0.06234 0 0 -0.71519 0 0 0.04487 0.08813 0.12897 0.47489 0 -0.19474 0 0.73287 -0.02403 0.71509 -5.36708
ALA_1252 -5.32353 0.80024 1.72669 -0.02999 0.00821 0 1.50661 -1.9767 -0.00331 -0.01392 -0.70547 -0.45248 0 0 -1.0338 0 0 0.00969 -0.00377 0 0 0 0.38143 0 1.8394 0.63438 0.66152 -1.9748
VAL_1253 -7.466 0.87094 2.06023 -0.32185 0.23113 0.07353 0.77136 -2.21092 -0.02578 -0.12969 -0.40014 -0.40964 0 0 0 0 0 0.01197 0.29237 0.02558 0.08697 0 0.21205 0 1.9342 0.81377 0.76717 -2.81274
GLY_1254 -3.9692 0.35997 3.50291 -0.00022 0 0 2.08193 -1.93785 -0 -0 -2.2342 -0.23052 0 0 0 0 0 0.01828 -0.06812 0 0 0 -1.49108 0 0.83697 0.127 0.73809 -2.26605
GLN_1255 -7.32775 0.61417 6.30785 -0.49491 0.26384 0.38012 2.49572 -3.21506 -0.06544 -0.4124 -2.17873 -0.45132 0 0 0 -0.87842 0 0.07549 0.01764 0.10588 0 4.77582 -0.0961 0 -0.18838 0.00955 0.44946 0.18704
LEU_1256 -9.70923 1.42528 2.96075 -0.49801 0.13445 0.11011 2.7058 -2.71123 -0.02192 -0.11692 -2.52826 0.22625 0 0 0 0 0 0.14446 0.08372 0.11716 0.8776 0 -0.17129 0 0.18072 -0.2243 0.94006 -6.07479
GLY_1257 -4.23383 0.54814 3.68348 -5e-05 0 0 1.83356 -2.05914 -0.01654 -0.14611 -1.36241 -0.40728 0 0 -0.77616 0 0 0.02417 -0.16367 0 0 0 -1.26824 0 0.83697 -0.68703 0.89492 -3.29924
GLY_1258 -3.6968 0.4535 3.71234 -0.00025 0 0 1.1851 -1.97762 -0.04284 -0.21437 0.23714 -0.14718 0 0 0 0 0 0.04355 0.04474 0 0 0 -0.59 0 0.83697 -0.32141 0.26993 -0.20719
THR_1259 -4.18923 0.4577 3.22855 -0.11903 0.08268 0.08239 0.8726 -1.65913 -0.01968 -0.1371 -1.4873 -0.47618 0 0 0 -0.35163 0 0.06838 0.31637 0.10694 0.44303 0 0.10258 2.53745 -1.0874 0.01491 0.86342 -0.34968
PRO_1260 -4.34646 0.69419 1.72667 -0.15303 0.00082 0.10693 0.64781 -0.9314 -0 -0 0.74946 0.17282 0 0 0 0 0 0.0205 -0.03745 0.02863 0.27134 0 -1.05915 0 -2.4119 -0.53348 0.9684 -4.08531
SER_1261 -2.59868 0.15978 1.69102 -0.02668 0 0.06106 0.47198 -0.98715 -0 -0 -1.11922 -0.56953 0 0 0 0 0 0.00441 -0.02832 0.01889 0.16005 0 -0.46107 0.60061 -0.77834 -0.68453 0.26317 -3.82255
VAL_1262 -5.5525 1.04023 2.67085 -0.2507 0.14518 0.04864 1.90618 -1.72153 -0 -0 -1.72608 -0.20786 0 0 -0.86174 0 0 0.01088 -0.07252 0.00028 0.49696 0 -0.73452 0 1.9342 -0.43999 0.25492 -3.05911
ASP_1263 -2.51658 0.51806 3.95483 -0.15518 0.00041 0.46242 1.39132 -1.59616 -0 -0 -2.84155 -0.68638 0 0 0 -0.6827 0 0.02782 -0.05787 0.00302 0 2.92885 -0.09817 0 -2.3716 -0.35993 0.39528 -1.6841
LYS_1264 -2.23753 0.27916 4.08557 -0.63014 0.12956 0.67293 1.42114 -1.58837 -0 -0 -3.12042 -0.0098 0 0 0 -0.6827 0 0.0045 0.13273 0.12145 1.59847 0 0.17052 0 -1.5107 -0.08774 0.4956 -0.75577
GLN_1265 -6.09541 0.762 5.61937 -0.38942 0.07935 0.27228 3.184 -2.53742 -0 -0 -3.06883 -0.2472 0 0 -2.20799 0 0 0.01069 -0.10683 0.15061 0 2.81848 0.11427 0 -0.18838 -0.05263 0.73832 -1.14475
ALA_1266 -1.87067 0.16477 0.61696 -0.02441 0.0006 0 0.36558 -0.63853 -0 -0 0.63555 -0.34678 0 0 0 0 0 0.01457 0.0559 0 0 0 0.33913 0 1.8394 0.04455 0.65703 1.85365
LEU_1267 -5.10028 0.60184 1.85049 -0.48416 0.27011 0.08193 1.16418 -1.43664 -0.00067 -0.00278 -0.6943 0.14242 0 0 -0.5701 0 0 0.0051 0.00714 0.00893 0.64233 0 -0.05428 0 0.18072 0.19543 0.56692 -2.62567
ASN_1268 -4.46549 0.25188 3.94164 -0.27871 0.03722 0.53409 1.52294 -2.07294 -0.02042 -0.15933 -1.14645 -0.80788 0 0 -0.4061 0 0 0.02097 -0.04933 0.00367 0 2.02254 -0.84917 0 -0.93687 0.35608 0.547 -1.95467
ALA_1269 -4.94982 0.57547 3.48487 -0.02464 0.0008 0 2.89894 -2.23407 -0 -0 -2.73321 -0.39885 0 0 0 0 0 0.057 -0.02515 0 0 0 -0.2031 0 1.8394 0.62934 0.50108 -0.58196
THR_1270 -5.71409 0.67512 3.92834 -0.16365 0.0893 0.05799 1.92187 -2.21166 -0.02045 -0.18082 -2.38466 -0.11673 0 0 0 0 0 0.01793 -0.06007 0.00164 0.11035 0 0.10374 2.32086 -1.0874 0.07068 0.48631 -2.15541
ILE_1271 -9.26119 0.95445 2.93388 -0.45717 0.34966 0.09284 1.96474 -2.66988 -0.02478 -0.127 -1.16505 0.18159 0 0 0 0 0 0.01212 -0.03258 0.13468 0.55633 0 -0.71568 0 0.73287 -0.42812 0.45339 -6.51489
ASN_1272 -5.70112 0.37789 5.50428 -0.19204 0.0073 0.3156 2.99011 -2.80669 -0.02125 -0.22198 -3.18893 -0.73435 0 0 0 -1.25918 0 0.12469 -0.08181 0.00058 0 2.55658 -0.02941 0 -0.93687 -0.11184 0.63617 -2.77227
ALA_1273 -4.37557 0.71814 0.75097 -0.01995 0 0 0.71611 -1.39742 -0.0262 -0.12907 0.72777 -0.3096 0 0 0 0 0 0.58417 -0.03449 0 0 0 0.62004 0 1.8394 0.82878 0.76294 1.25602
GLN_1274 -7.09129 0.73413 6.23905 -0.3021 0.05075 0.16456 3.53122 -3.21038 -0.03442 -0.15777 -2.95205 -0.1384 0 0 -0.80162 -0.68154 0 0.15928 0.07734 0.41455 0 3.54769 -0.12031 0 -0.18838 0.66153 0.89707 0.7989
SER_1275 -3.47217 0.25251 3.19831 -0.0257 0 0.06086 0.89014 -1.66185 -0.01286 -0.1568 -0.33084 -0.30848 0 0 0 0 0 0.04978 0.02017 0.01122 0.1114 0 -0.48792 0.60444 -0.77834 -0.13507 0.54028 -1.63094
LEU_1276 -6.92873 0.27893 2.71125 -0.44663 0.20093 0.06995 0.52369 -2.01239 -0.00808 -0.03736 -0.26621 0.34508 0 0 0 0 0 0.02701 -0.02492 0.0107 0.42935 0 -0.04524 0 0.18072 -0.33724 0.18409 -5.14511
LEU_1277 -8.60598 1.04162 2.64239 -0.5184 0.31652 0.10362 2.17742 -2.27404 -0.01415 -0.12234 -2.26795 0.29803 0 0 -0.64752 0 0 0.00542 -0.00307 0.00472 2.6075 0 -0.19509 0 0.18072 -0.43219 0.49986 -5.20292
GLN_1278 -3.80769 0.51714 3.01218 -0.27396 0.02983 0.23135 1.57015 -1.4752 -0.01702 -0.15455 -1.21073 -0.63141 0 0 -0.85998 0 0 0.00906 0.07414 0.00961 0 3.00565 -0.14138 0 -0.18838 0.04885 0.69574 0.4434
THR_1279 -5.54088 1.25757 4.67903 -0.21746 0.13616 0.09714 3.0614 -2.41558 -0 -0 -2.08837 -1.21011 0 0 -1.09385 0 0 0.03164 0.029 0.31016 1.60412 0 -0.22008 2.31546 -1.0874 0.21628 1.31332 1.17755
PRO_1280 -7.41603 1.273 4.07024 -0.07008 0 0.04415 2.18031 -1.94707 -0 -0 -1.54115 0.6375 0 0 0 0 0 0.00395 -0.15643 0.00791 0.17649 0 -0.54577 0 -2.4119 0.11265 1.25719 -4.32505
GLU_1281 -4.63588 0.52598 4.89227 -0.21768 0.0342 0.30747 1.69775 -2.2281 -0 -0 -0.5789 -0.58436 0 0 -0.25282 0 0 0.01684 -0.03693 0.00081 0 3.00954 -0.2305 0 -2.7348 -0.14412 0.45256 -0.70667
GLN_1282 -7.05777 0.80648 5.71458 -0.28583 0.0747 0.23312 3.49632 -2.9586 -0 -0 -3.14777 -0.54574 0 0 -1.70101 0 0 0.04855 0.02287 0.26803 0 2.83283 -0.18465 0 -0.18838 -0.42375 0.41662 -2.57941
PHE_1283 -12.167 1.48618 2.87682 -0.57045 0.01871 0.22838 2.39729 -2.88594 -0.01998 -0.16373 -1.66664 -0.01967 0 0 0 0 0 0.00804 -0.01296 0.1907 0 2.60818 0.02728 0 1.0402 -0.20162 0.47 -6.35625
ARG_1284 -8.41311 0.76057 8.0628 -0.45313 0.0533 0.23578 3.8712 -3.69371 -0 -0 -4.40599 0.34068 0 0 -1.04307 0 0 0.00358 -0.06536 0.50613 2.08463 0 -0.1914 0 -1.2888 -0.32252 0.55148 -3.40695
ASP_1285 -4.35962 0.41226 5.85305 -0.12715 0.05993 0.40561 1.86798 -2.48384 -0.0015 -0.00813 -2.39475 -0.25943 0 0 0 -0.24352 0 0.00369 0.01153 0.16381 0 2.57296 -0.43549 0 -2.3716 -0.62726 0.72261 -1.23886
ILE_1286 -8.41421 0.55838 3.9284 -0.46193 0.27575 0.09319 2.91716 -2.77737 -0.01998 -0.16373 -2.84193 0.37759 0 0 0 0 0 0.00974 -0.09231 0.04108 0.50332 0 -0.26501 0 0.73287 -0.64046 0.7208 -5.51866
THR_1287 -6.13697 0.39152 3.6338 -0.15609 0.05172 0.05383 1.90125 -2.32694 -0.0015 -0.00813 -1.13654 -0.09751 0 0 -0.83655 0 0 0.0147 -0.04139 0.00142 0.07724 0 -0.00592 2.32808 -1.0874 -0.28875 0.5183 -3.15183
LEU_1288 -7.78156 0.92258 1.1229 -0.48965 0.18798 0.11109 1.09201 -1.82965 -0.01705 -0.09289 -0.80084 0.1567 0 0 0 0 0 0.00268 -0.02096 0.0662 0.36791 0 -0.27965 0 0.18072 0.04723 0.44413 -6.61013
ARG_1289 -6.82357 0.55936 6.08843 -0.46101 0.04431 0.21427 3.07915 -2.99982 -0.01842 -0.10619 -3.85545 0.4987 0 0 -0.31837 -0.90166 0 0.03181 0.16336 0.07677 2.39531 0 -0.1044 0 -1.2888 0.10748 0.66191 -2.95682
VAL_1290 -4.922 0.39408 1.43295 -0.25875 0.13187 0.05223 0.61325 -1.39158 -0.00137 -0.0133 -0.64891 -0.33187 0 0 0 0 0 0.00444 -0.04144 0.05113 0.22228 0 -0.75398 0 1.9342 -0.16135 0.72464 -2.96347
ASN_1291 -6.34584 0.34033 7.05108 -0.21163 0.00655 0.2994 2.90352 -3.32029 -0.00705 -0.05849 -2.88071 -0.5242 0 0 -1.28305 0 0 0.00194 0.00895 0.03318 0 3.32304 0.19459 0 -0.93687 -0.24934 0.42933 -1.22556
GLN_1292 -2.66889 0.21827 2.8401 -0.67054 0.21828 1.02603 0.78813 -1.37485 -0 -0 0.04028 -2.05059 0 0 0 0 0 0.00497 -0.00324 0.07073 0 3.22681 -0.13523 0 -0.18838 -0.27447 0.29433 1.36174
ASP_1293 -3.39736 0.35159 5.44712 -0.24604 0.05956 0.82992 2.51475 -2.28229 -0 -0 -3.24413 -1.49869 0 0 -1.95064 -0.73602 0 0.00111 -0.06258 0.0552 0 2.34077 -0.40888 0 -2.3716 -0.62209 0.3586 -4.86167
GLY_1294 -2.45293 0.1368 3.3644 -6e-05 0 0 1.83574 -1.64791 -0.0015 -0.00924 -1.96495 -0.37133 0 0 -0.91563 0 0 0.00524 -0.16306 0 0 0 -1.5078 0 0.83697 -0.83764 0.37322 -3.31969
SER_1295 -3.47355 0.1562 5.25412 -0.03582 0 0.06479 2.73354 -2.27662 -0.00705 -0.05849 -4.54427 -0.11828 0 0 -0.66758 -0.73602 0 0.00919 0.04692 0.00897 0.20353 0 -0.3762 1.72309 -0.77834 -0.76915 0.41239 -3.22864
GLU_1296 -3.69639 0.19695 3.79595 -0.2266 0.04019 0.37469 1.77113 -1.55941 -0 -0 -2.13365 -0.51546 0 0 0 -1.10153 0 0.02265 0.23727 0.11103 0 3.11521 0.11041 0 -2.7348 -0.28633 0.46297 -2.01571
VAL_1297 -7.27941 0.571 2.61321 -0.28189 0.17637 0.06169 2.98792 -2.16685 -0 -0 -3.75417 -0.36992 0 0 0 0 0 0.00699 -0.04158 0.09966 0.17503 0 -0.69416 0 1.9342 -0.13249 0.57514 -5.51925
ARG_1298 -7.93054 0.6411 8.84101 -0.40885 0.05111 0.19968 4.29032 -3.81927 -0 -0 -7.1988 0.25649 0 0 -1.01594 -1.34505 0 0.00682 -0.01766 0.08527 2.09168 0 -0.03106 0 -1.2888 -0.06556 0.7353 -5.92277
LEU_1299 -9.30015 1.10211 3.04837 -0.70997 0.33136 0.27056 3.54681 -2.9715 -0 -0 -2.91413 0.14818 0 0 0 0 0 0.01258 0.00109 0.00111 0.94826 0 -0.21398 0 0.18072 0.01973 0.68239 -5.81648
GLY_1300 -2.94097 0.19944 3.28347 -4e-05 0 0 1.49211 -1.69688 -0 -0 -0.87418 -0.41901 0 0 0 0 0 0.00653 -0.18085 0 0 0 0.28924 0 0.83697 0.13447 0.39329 0.52359
ASP_1301 -4.84358 0.44968 5.5205 -0.11419 0.00924 0.35412 2.77569 -2.52804 -0.00104 -0.01003 -3.52011 -0.32191 0 0 -1.01594 0 0 0.00993 -0.00173 0.00306 0 2.345 -0.25372 0 -2.3716 0.04996 0.25478 -3.20994
VAL_1302 -7.60963 0.85211 1.92013 -0.29611 0.1524 0.05878 2.52499 -2.16256 -0.01368 -0.0854 -2.09137 -0.22274 0 0 0 0 0 0.00363 -0.05375 0.00191 0.17591 0 -0.15798 0 1.9342 -0.02454 0.41275 -4.68095
ALA_1303 -5.13209 0.59943 1.85568 -0.02356 0 0 1.68293 -2.06666 -0.01251 -0.07146 -0.75503 -0.3858 0 0 0 0 0 0.01791 0.09215 0 0 0 -0.45822 0 1.8394 0.16563 0.45137 -2.20085
THR_1304 -3.95393 0.29466 3.4063 -0.16569 0.07447 0.05768 2.22623 -1.85442 -0.01256 -0.04365 -2.08283 -0.22456 0 0 0 0 0 0.00218 0.10614 0.05012 0.07184 0 -0.00076 2.34205 -1.0874 0.03817 0.39705 -0.35893
VAL_1305 -7.81948 1.00351 1.05021 -0.27835 0.16072 0.06093 1.37557 -1.76197 -0 -0 -1.57875 -0.4944 0 0 -1.04307 0 0 0.04763 -0.03778 0.00157 0.17727 0 -0.66617 0 1.9342 -0.11564 0.73195 -7.25205
GLU_1306 -5.14088 0.4317 4.95572 -0.38291 0.12162 0.54232 2.69409 -2.35989 -0.01256 -0.04365 -3.11295 -0.49876 0 0 0 -0.65919 0 0.03814 0.00783 0.0046 0 3.11836 0.09211 0 -2.7348 -0.05587 0.66743 -2.32756
MET_1307 -7.0931 0.82315 1.83596 -0.32339 0.06744 0.16018 0.48198 -1.22152 -0 -0 -0.29028 -0.16712 0 0 0 0 0 0.00775 -0.00746 0.02901 3.12995 0 -0.05562 0 0.60916 -0.16891 0.31436 -1.86847
GLY_1308 -4.21506 0.4973 4.2287 -0.00155 0 0 2.62401 -2.22825 -0.01012 -0.04695 -2.24098 -0.36721 0 0 0 0 0 0.01215 0.05212 0 0 0 -0.81097 0 0.83697 0.04668 0.2831 -1.34006
ALA_1309 -6.02757 0.67171 3.55389 -0.02599 9e-05 0 2.20596 -2.69223 -0.00012 -0.00064 -2.5949 -0.18863 0 0 -1.30067 0 0 0.03876 0.02583 0 0 0 -0.13035 0 1.8394 -0.13932 0.49646 -4.26833
GLU_1310 -5.83823 0.74306 8.13736 -0.20539 0.01738 0.26965 2.74441 -3.14637 -0.06193 -0.35661 -4.50871 -0.5931 0 0 -0.32208 -0.19777 0 0.02561 0.17145 0.00904 0 3.12008 -0.27535 0 -2.7348 -0.74719 0.69348 -3.05598
LYS_1311 -4.64634 0.35462 4.3169 -0.36022 0.05069 0.1928 1.44852 -2.00157 -0.03787 -0.14164 -0.62111 0.1062 0 0 -0.80859 0 0 0.02157 -0.00728 0.11727 2.54022 0 0.09183 0 -1.5107 -0.3334 0.46193 -0.76619
TYR_1312 -7.66679 0.40035 3.87127 -0.67853 0.05132 0.38938 1.96246 -2.35244 -0.00295 -0.08405 -0.8283 -0.21731 0 0 -1.00536 -0.4383 0 0.01598 0.07121 0.0505 0 1.97863 -0.28139 0.00521 1.2797 -0.24724 0.30808 -3.41856
ASP_1313 -4.39554 0.38292 4.82708 -0.1175 0.00728 0.3814 1.84378 -2.16203 -0.01849 -0.08806 -2.62581 -0.14253 0 0 -0.22367 -0.35865 0 0.09618 0.01434 0.25655 0 2.02957 -0.24554 0 -2.3716 -0.38796 0.40097 -2.89729
TYR_1314 -6.17744 0.36785 3.03575 -0.6972 0.06061 0.40738 1.04679 -1.90257 -0.01623 -0.14406 -0.71091 -0.11388 0 0 0 -0.48166 0 0.01448 0.01237 0.32376 0 2.32932 -0.00342 0.02107 1.2797 -0.18938 0.50596 -1.03172
LEU_1315 -5.27793 0.52753 3.00509 -0.60546 0.27503 0.21818 2.31101 -1.90296 -0.01691 -0.05775 -2.42988 -0.05787 0 0 0 0 0 0.04683 -0.02411 0.13258 1.18042 0 -0.03026 0 0.18072 0.01558 0.57171 -1.93846
SER_1316 -5.61813 0.61938 4.78072 -0.02694 0 0.02116 2.40366 -2.40687 -0 -0 -2.1175 0.27587 0 0 0 -0.53669 0 0.02692 0.00111 0.00353 0.76996 0 -0.17444 1.72928 -0.77834 0.0411 0.53802 -0.4482
ARG_1317 -7.88676 0.56172 6.30194 -0.43015 0.05998 0.22022 3.20772 -3.29866 -0.00489 -0.02095 -3.68335 0.07208 0 0 0 -0.74781 0 0.02081 -0.00147 0.14299 2.39251 0 -0.24026 0 -1.2888 -0.1319 0.36393 -4.39109
PHE_1318 -8.90864 0.75608 3.66193 -0.75061 0.066 0.13156 2.13814 -2.70662 -0 -0 -1.93618 -0.59927 0 0 0 0 0 0.05342 -0.05868 0.06641 0 2.80635 -0.19083 0 1.0402 0.02328 0.26762 -4.13985
ASN_1319 -5.41153 0.65464 3.92088 -0.18196 0.01601 0.33138 2.20268 -2.22171 -0 -0 -1.97616 -0.99555 0 0 -0.66618 0 0 0.04024 -0.09092 0.1881 0 2.65055 -1.0128 0 -0.93687 -0.33377 0.28424 -3.53871
GLY_1320 -2.6033 0.20338 2.69017 -5e-05 0 0 0.21024 -1.25025 -0 -0 -0.63619 -0.39062 0 0 0 0 0 0.02324 -0.15172 0 0 0 -1.45612 0 0.83697 -0.96401 0.2855 -3.20276
LYS_1321 -4.5165 0.6507 5.29395 -0.51071 0.17408 0.30821 2.70861 -2.34988 -0 -0 -2.68696 0.14033 0 0 0 0 0 0.02507 -0.007 0.01029 1.83083 0 -0.03086 0 -1.5107 -0.55894 0.92324 -0.10623
PRO_1322 -3.40205 0.4122 1.67305 -0.12221 0.00928 0.08982 0.72829 -0.81551 -0.02023 -0.09896 -0.7261 0.21828 0 0 0 0 0 0.00641 -0.08605 0.034 0.10422 0 -0.91758 0 -2.4119 -0.34568 1.07848 -4.59224
ALA_1323 -5.46237 0.40309 2.28946 -0.01979 0 0 1.6963 -2.15148 -0.02423 -0.18519 -0.76731 -0.36082 0 0 0 0 0 0.01502 0.42328 0 0 0 -0.43525 0 1.8394 -0.22962 0.5857 -2.38381
SER_1324 -5.62808 0.21153 4.43593 -0.02134 0.00012 0.02834 2.89876 -2.4039 -0.01476 -0.11324 -3.79279 -0.87323 0 0 -0.41362 0 0 0.01583 -0.05506 0.00093 0.8654 0 -0.4515 2.05096 -0.77834 0.59106 0.70873 -2.73827
GLY_1325 -4.51998 0.77254 2.82066 -0.00124 0 0 2.0223 -1.86406 -0 -0 -2.35634 -0.33988 0 0 -0.13234 0 0 0.02015 -0.13059 0 0 0 -1.49852 0 0.83697 0.81911 0.59555 -2.95567
LEU_1326 -9.67563 1.36709 2.05175 -0.48617 0.2448 0.10853 2.84667 -2.55245 -0 -0 -2.30894 -0.04397 0 0 0 0 0 0.01631 0.03027 0.01721 1.06735 0 -0.14017 0 0.18072 0.46739 0.44314 -6.36608
GLY_1327 -4.7017 0.60129 3.98351 -0.00038 0 0 2.48263 -2.28443 -0.00353 -0.00992 -3.10249 -0.35434 0 0 0 0 0 0.01437 -0.02298 0 0 0 1.22303 0 0.83697 1.10924 0.5208 0.29209
VAL_1328 -7.33506 0.42622 2.79624 -0.28396 0.19063 0.0643 2.65655 -2.42575 -0.01334 -0.09909 -3.88074 -0.28396 0 0 0 0 0 0.02274 0.02165 0.0191 0.17537 0 -0.62993 0 1.9342 0.73471 0.38748 -5.52263
LYS_1329 -7.09735 0.46571 7.87689 -0.35391 0.03781 0.20028 3.75961 -3.33681 -0.00912 -0.02828 -6.79942 0.15216 0 0 0 0 0 0.01357 -0.03494 0.21611 2.57514 0 0.20894 0 -1.5107 -0.19746 0.37067 -3.49109
LEU_1330 -7.12553 0.76619 2.69263 -0.50204 0.12237 0.10196 1.80344 -2.26485 -0.01931 -0.09035 -1.76837 0.26512 0 0 0 0 0 0.00985 0.00848 0.03711 0.58044 0 -0.20342 0 0.18072 -0.2157 0.56123 -5.06004
ALA_1331 -5.45054 0.36524 3.3577 -0.02472 0 0 2.40884 -2.54826 -0.02555 -0.18541 -2.62427 -0.21367 0 0 0 0 0 0.00375 -0.04628 0 0 0 -0.10824 0 1.8394 -0.64864 0.43058 -3.47006
SER_1332 -3.40846 0.13982 3.62899 -0.03175 0.00024 0.05451 1.53356 -1.60801 -0.01374 -0.17958 -0.7281 -0.84597 0 0 0 0 0 0.00437 -0.0827 0.00097 0.50072 0 0.20705 0.60631 -0.77834 -0.51533 0.15594 -1.35953
GLY_1333 -1.10483 0.01736 1.57529 -5e-05 0 0 0.64527 -0.75587 -0 -0 -0.54297 -0.38641 0 0 0 0 0 0.00841 -0.17052 0 0 0 -1.43829 0 0.83697 -0.57645 0.18569 -1.70642
ALA_1334 -3.55363 0.38918 1.60561 -0.02233 0 0 1.35904 -1.56413 -0.01599 -0.14488 -0.77275 -0.1821 0 0 0 0 0 0.01285 -0.00257 0 0 0 -0.04997 0 1.8394 -0.70879 0.19606 -1.61499
ASN_1335 -5.547 0.15056 5.3695 -0.30848 0.024 0.4895 2.6676 -2.80507 -0 -0 -3.36501 -0.27521 0 0 -1.51773 0 0 0.00598 -0.05687 0.01023 0 2.63604 -0.16113 0 -0.93687 -0.18349 0.22403 -3.57944
GLU_1336 -6.14834 0.27596 5.53253 -0.3343 0.08087 0.38658 2.11729 -2.76816 -0.00942 -0.07023 -2.57497 -0.53059 0 0 0 -0.33874 0 0.01186 -0.00158 0.00537 0 2.95795 0.04567 0 -2.7348 0.09718 0.30916 -3.69069
MET_1337 -8.0107 0.98661 4.23126 -0.23997 0.01912 0.08339 1.95078 -2.48214 -0.03788 -0.26604 -0.92129 -0.1648 0 0 0 0 0 0.02185 -0.03306 0.13912 2.07509 0 0.08517 0 0.60916 0.15199 0.51534 -1.28701
ALA_1338 -4.20387 0.26335 4.1488 -0.02176 0 0 2.10724 -2.27655 -0 -0 -1.77089 -0.36225 0 0 -1.01375 0 0 0.02762 -0.04564 0 0 0 -0.23149 0 1.8394 -0.13603 0.47543 -1.20039
THR_1339 -7.10654 0.41405 5.61704 -0.19785 0.08774 0.07237 3.58553 -3.289 -0 -0 -3.31062 -0.10219 0 0 0 0 0 0.03289 -0.02083 0.05847 0.0712 0 -0.02636 2.25537 -1.0874 -0.12868 0.29142 -2.78338
ALA_1340 -5.49863 0.33395 4.30991 -0.0221 0 0 2.84364 -2.72163 -0 -0 -2.26769 -0.35973 0 0 0 0 0 0.02698 -0.02309 0 0 0 -0.285 0 1.8394 -0.17295 0.35924 -1.6377
GLU_1341 -5.58756 0.26236 7.23016 -0.44914 0.0581 0.87914 3.43562 -3.27737 -0.0118 -0.10819 -4.45606 -0.55166 0 0 0 -0.36929 0 0.01003 0.02972 0.02794 0 3.59936 -0.2562 0 -2.7348 -0.49563 0.32908 -2.43619
LEU_1342 -6.73153 0.60514 5.23493 -0.49015 0.23247 0.11536 2.83826 -2.98014 -0 -0 -2.33268 0.23856 0 0 0 0 0 0.00367 0.12692 0.02265 0.32936 0 -0.28989 0 0.18072 -0.40987 0.30738 -2.99883
VAL_1343 -8.00356 0.59206 2.96692 -0.30228 0.14156 0.06743 2.85805 -2.77539 -0 -0 -2.2727 -0.08608 0 0 0 0 0 0.01087 -0.04586 0.05031 0.04589 0 -0.30263 0 1.9342 -0.19089 0.31682 -4.99528
LEU_1344 -6.36347 0.38807 5.44573 -0.48814 0.2566 0.11712 2.86119 -2.99408 -0 -0 -2.03095 0.23097 0 0 0 0 0 0.0048 0.01195 0.05443 0.31369 0 -0.28711 0 0.18072 -0.20393 0.31902 -2.18339
ASN_1345 -5.17312 0.25081 6.28732 -0.17293 0.02173 0.25045 2.71471 -2.98081 -0 -0 -2.1593 -0.31478 0 0 0 0 0 0.00553 0.05426 0.00294 0 1.44088 0.53415 0 -0.93687 -0.06958 0.31275 0.06813
ARG_1346 -7.22649 0.61241 7.43456 -0.7016 0.24816 0.376 3.39934 -3.40578 -0.02732 -0.1643 -4.05399 0.40946 0 0 0 -0.88026 0 0.00855 0.0169 0.21106 2.59674 0 -0.09385 0 -1.2888 -0.10275 0.4357 -2.19627
LEU_1347 -8.84224 0.88427 2.76518 -0.48622 0.22114 0.11834 2.63514 -2.75259 -0 -0 -2.0128 0.21992 0 0 0 0 0 0.01505 0.08975 0.21658 0.36507 0 -0.2663 0 0.18072 -0.35775 0.63427 -6.37245
ASP_1348 -3.65414 0.17372 4.73443 -0.10821 0.01201 0.33122 1.99495 -2.30562 -0.01169 -0.03868 -1.34708 -0.29006 0 0 0 0 0 0.00729 0.0586 0.02664 0 1.71811 0.17341 0 -2.3716 -0.30839 0.50116 -0.70394
GLU_1349 -4.83717 0.24956 6.45621 -0.20874 0.03051 0.29387 2.97967 -2.8004 -0.01863 -0.12509 -3.17202 -0.58127 0 0 -1.00379 -0.88026 0 0.00764 0.00334 0.07168 0 3.00178 -0.252 0 -2.7348 -0.43906 0.33349 -3.62547
LEU_1350 -7.69818 0.74722 4.3319 -0.48136 0.20547 0.11605 2.97836 -2.7891 -0 -0 -2.21416 0.23218 0 0 0 0 0 0.02762 0.03497 0.26786 0.33882 0 -0.30439 0 0.18072 -0.42833 0.53301 -3.92136
ALA_1351 -4.33515 0.61189 3.2212 -0.02317 0 0 2.34627 -2.21228 -0.01421 -0.13349 -2.04671 -0.35801 0 0 0 0 0 0.01151 -0.09173 0 0 0 -0.42359 0 1.8394 -0.3515 0.57384 -1.38574
GLN_1352 -3.94736 0.41667 3.23154 -0.45607 0.08708 0.37599 1.35897 -1.6832 -0.01169 -0.03868 -1.15552 -0.13443 0 0 -1.00379 0 0 0.00101 -0.0931 0.08715 0 3.31562 -0.07099 0 -0.18838 -0.37249 0.38509 0.10342
TYR_1353 -7.07208 0.71433 3.81429 -0.64129 0.04503 0.37919 1.83986 -2.34062 -0.00399 -0.04109 -2.00652 -0.19646 0 0 0 0 0 0.00799 -0.0561 0.08876 0 2.03071 -0.28874 0.03628 1.2797 -0.40823 0.25444 -2.56452
PHE_1354 -8.41646 1.32198 1.64705 -0.49598 0.24668 0.18607 1.5631 -2.03278 -0.01421 -0.13349 -0.91635 -0.02881 0 0 0 0 0 0.02334 0.02869 0.19922 0 3.78406 -0.03036 0 1.0402 -0.40742 0.83283 -1.60262
PRO_1355 -4.19659 0.73244 2.61522 -0.19591 0.00227 0.13945 1.11932 -1.00049 -0 -0 -1.49157 0.05942 0 0 0 0 0 0.00436 0.09139 0.00999 0.59288 0 -1.00943 0 -2.4119 -0.44821 0.88391 -4.50345
HIS_D_1356 -2.24799 0.15005 3.10353 -0.52246 0.03195 0.44461 0.96315 -1.35401 -0.00347 -0.0681 -1.39738 -0.45856 0 0 -0.68818 0 0 0.01133 -0.10424 0.03457 0 1.62075 -0.06387 0 -0.45461 -0.43899 0.27765 -1.16427
GLY_1357 -3.72189 0.21475 3.88135 -7e-05 0 0 2.35018 -2.04301 -0 -0 -1.60676 -0.37431 0 0 0 0 0 0.02215 -0.16687 0 0 0 -1.50932 0 0.83697 -0.58278 0.39157 -2.30803
LEU_1358 -8.09207 1.57484 1.09408 -0.51008 0.10795 0.1104 1.29156 -1.63893 -0 -0 -1.46686 0.24522 0 0 0 0 0 0.00923 -0.04359 0.01934 0.51466 0 -0.22126 0 0.18072 -0.57003 0.76742 -6.6274
GLU_1359 -5.4368 0.44327 6.02951 -0.27368 0.05426 0.28628 2.90494 -2.69556 -0.01138 -0.13966 -4.0422 -0.27079 0 0 0 0 0 0.01393 0.02103 0.00562 0 3.78186 -0.07612 0 -2.7348 -0.06277 0.70963 -1.49341
TYR_1360 -7.10756 1.33362 1.23171 -0.94546 0.09487 0.26051 0.77945 -1.60872 -0 -0 -0.56179 -0.29029 0 0 0 0 0 0.01301 -0.03463 0.99397 0 2.86248 -0.00772 0.01367 1.2797 -0.04545 0.35285 -1.38576
LYS_1361 -6.51546 0.63687 5.67812 -0.35031 0.06132 0.19642 2.65624 -2.68655 -0.00301 -0.00985 -4.62638 0.08821 0 0 0 0 0 0.01323 0.00226 0.05503 2.40861 0 0.00458 0 -1.5107 -0.20425 0.33274 -3.77288
VAL_1362 -4.8643 0.5204 2.28371 -0.2856 0.1738 0.06515 1.04279 -1.73568 -0 -0 -0.53612 -0.30329 0 0 -0.54842 0 0 0.01298 -0.04989 0.0381 0.14523 0 -0.44311 0 1.9342 -0.20647 0.36195 -2.39458
ALA_1363 -4.44664 0.52467 1.56884 -0.02373 4e-05 0 0.80994 -1.49652 -0.0153 -0.12396 -0.40846 -0.37273 0 0 0 0 0 0.04778 -0.04759 0 0 0 0.20153 0 1.8394 0.00292 0.36293 -1.57688
TYR_1364 -8.99558 1.00322 4.01011 -0.66253 0.03362 0.10924 2.37274 -2.59541 -0 -0 -1.90774 -0.50283 0 0 0 0 0 0.00463 0.17971 0.15289 0 1.89871 -0.33502 0.00035 1.2797 0.45355 0.69096 -2.80969
GLU_1365 -5.79379 0.57887 4.42246 -0.3154 0.04662 0.38208 1.89697 -2.17091 -0.01108 -0.08525 -1.31904 -0.30528 0 0 0 0 0 0.01179 -0.08281 0.03881 0 3.40825 0.06572 0 -2.7348 0.99271 0.68621 -0.28786
THR_1366 -5.31896 0.47561 4.08715 -0.123 0.10003 0.06056 2.79885 -2.28925 -0.02119 -0.29591 -3.3733 -1.02582 0 0 0 -0.33874 0 0.02435 -0.03726 0.00036 0.11127 0 -0.27576 2.31392 -1.0874 0.415 0.53826 -3.26124
THR_1367 -6.24363 0.51921 5.26554 -0.20928 0.23776 0.07864 2.39089 -2.62399 -0.0217 -0.24522 -1.18718 -0.54286 0 0 0 0 0 0.00179 -0.00688 0.05522 0.11786 0 0.0091 2.25237 -1.0874 -0.25028 0.53209 -0.95795
SER_1368 -3.29776 0.12322 4.08969 -0.02635 0 0.04102 1.74708 -1.97476 -0 -0 -1.05617 -1.12043 0 0 0 0 0 0.00336 0.30098 0.00221 0.48478 0 0.20187 0.60169 -0.77834 -0.1916 0.26695 -0.58254
PHE_1369 -9.68542 1.00097 4.66499 -1.11006 0.16213 0.47093 2.72769 -3.10895 -0.0165 -0.17505 -2.00868 0.00734 0 0 0 0 0 0.00632 0.0608 0.30981 0 1.79363 -0.39354 0 1.0402 -0.18714 0.4302 -4.01035
VAL_1370 -8.08067 1.00883 4.49379 -0.30762 0.27918 0.07058 2.60645 -3.09403 -0 -0 -1.68264 -0.12831 0 0 0 0 0 0.0277 -0.04635 0.23644 0.08469 0 -0.28559 0 1.9342 -0.06022 0.59466 -2.34889
LYS_1371 -6.86173 0.42713 7.1531 -0.30322 0.02492 0.12694 3.17652 -3.15835 -0 -0 -3.74543 0.01046 0 0 0 -0.36929 0 0.01613 -0.02211 0.00918 1.80557 0 0.0549 0 -1.5107 -0.15271 0.52528 -2.79341
ALA_1372 -4.69471 0.18303 4.98889 -0.02225 0 0 2.66789 -2.75234 -0.01783 -0.15721 -2.06327 -0.33883 0 0 0 0 0 0.01652 -0.03316 0 0 0 -0.21032 0 1.8394 -0.264 0.3755 -0.48267
SER_1373 -5.49836 0.15796 5.64867 -0.02705 0 0.06313 2.73112 -2.80421 -0.01097 -0.13678 -2.95183 -0.58574 0 0 0 0 0 0.02412 0.03988 0.00127 0.7335 0 0.33185 0.60135 -0.77834 -0.09872 0.19579 -2.36336
ILE_1374 -7.75673 0.98948 3.87645 -0.65568 0.4623 0.14737 2.90466 -2.91204 -0 -0 -2.27596 0.21371 0 0 0 0 0 0.01994 -0.05262 0.05729 0.56308 0 -0.39739 0 0.73287 0.05183 0.4905 -3.54095
GLU_1375 -5.38595 0.30784 6.38769 -0.21848 0.03246 0.31263 2.8048 -2.95933 -0.01783 -0.15721 -2.40237 -0.60798 0 0 0 0 0 0.00283 -0.0428 0.01585 0 3.01046 -0.23161 0 -2.7348 -0.31556 0.57047 -1.62889
ASP_1376 -5.52221 0.31637 8.02503 -0.10476 0.00971 0.32103 3.9728 -3.48982 -0.01778 -0.08197 -4.84776 -0.259 0 0 0 -0.45544 0 0.00272 0.29892 0.01277 0 1.74587 0.11973 0 -2.3716 -0.43482 0.54748 -2.21276
VAL_1377 -7.87433 1.19005 4.01847 -0.35248 0.16491 0.08371 2.93651 -2.96132 -0 -0 -2.13755 -0.05161 0 0 0 0 0 0.03472 0.2717 0.07471 0.84622 0 0.04251 0 1.9342 -0.2626 1.17078 -0.87141
VAL_1378 -6.34969 0.65575 4.46223 -0.31093 0.25402 0.07233 2.99423 -2.75955 -0 -0 -2.12812 -0.19843 0 0 0 0 0 0.00701 -0.0249 0.00357 0.07962 0 -0.28785 0 1.9342 -0.17956 0.99018 -0.78589
LYS_1379 -5.87575 0.41657 7.24386 -0.30992 0.03546 0.14469 3.55233 -3.20068 -0 -0 -4.70955 0.01939 0 0 0 -0.45544 0 0.00786 0.0788 0.62478 1.67366 0 -0.043 0 -1.5107 -0.28244 0.44785 -2.14224
THR_1380 -6.23706 0.56916 5.39365 -0.20475 0.11776 0.07479 3.10669 -2.89525 -0.00808 -0.08571 -2.87692 -0.12966 0 0 0 0 0 0.02151 0.1127 0.0003 0.07539 0 0.00441 2.3325 -1.0874 -0.18272 0.51654 -1.38215
LEU_1381 -8.35522 0.94445 3.35987 -0.46855 0.13776 0.10818 2.88426 -2.85417 -0 -0 -2.02219 0.20065 0 0 0 0 0 0.01856 -0.04057 0.09851 0.46995 0 -0.23679 0 0.18072 -0.07846 0.811 -4.84202
LEU_1382 -4.79666 0.23208 4.61307 -0.48029 0.22711 0.1094 2.26491 -2.40995 -0 -0 -2.01548 0.24628 0 0 0 0 0 0.00644 0.0694 0.07484 0.42545 0 -0.26047 0 0.18072 -0.23052 0.68175 -1.0619
GLU_1383 -5.53239 0.30768 6.01613 -0.33943 0.06085 0.39963 2.6887 -2.77732 -0 -0 -2.69777 -0.64202 0 0 0 0 0 0.00571 -0.02909 0.03377 0 3.56607 -0.2112 0 -2.7348 -0.30813 0.26831 -1.9253
ALA_1384 -5.86081 0.45089 4.15237 -0.02202 0 0 3.19524 -2.8433 -0.00038 -0.00834 -2.75988 -0.36187 0 0 0 0 0 0.01413 0.01116 0 0 0 -0.27596 0 1.8394 -0.41255 0.25392 -2.62801
ILE_1385 -6.79117 0.40912 4.10615 -0.50195 0.28707 0.10467 2.61343 -2.60022 -0 -0 -2.3231 -0.13274 0 0 0 0 0 0.0139 0.02115 0.03255 0.61991 0 -0.41613 0 0.73287 -0.24563 0.5483 -3.52181
ALA_1386 -4.32335 0.35524 4.40382 -0.02184 0 0 2.57078 -2.41418 -0 -0 -1.914 -0.35891 0 0 0 0 0 0.00372 0.03882 0 0 0 -0.31129 0 1.8394 -0.26829 0.54963 0.14954
LEU_1387 -7.5988 0.53595 5.28046 -0.48632 0.27689 0.11938 2.65638 -3.00464 -0 -0 -2.55397 0.21676 0 0 0 0 0 0.00156 0.16817 0.05961 0.32372 0 -0.29313 0 0.18072 -0.40671 0.36832 -4.15567
VAL_1388 -7.40788 0.86127 3.94793 -0.29834 0.16137 0.06728 3.07559 -2.92161 -1e-05 -5e-05 -2.44761 -0.08724 0 0 0 0 0 0.00583 -0.03557 0.00699 0.05466 0 -0.2978 0 1.9342 -0.20591 0.45012 -3.13679
PHE_1389 -7.79828 0.76959 4.56653 -0.81855 0.08348 0.28218 3.01561 -2.85867 -0 -0 -2.81472 -0.05335 0 0 0 0 0 0.00534 -0.01918 3e-05 0 2.03227 -0.51653 0 1.0402 0.06428 0.35948 -2.66028
LEU_1390 -5.15823 0.24484 4.79116 -0.48347 0.23778 0.11366 2.2876 -2.50468 -0 -0 -2.05403 0.26151 0 0 0 0 0 0.004 0.09064 0.03526 0.36543 0 -0.26866 0 0.18072 -0.04271 0.35568 -1.54349
VAL_1391 -7.56341 0.62887 3.57562 -0.30888 0.19803 0.0721 2.81634 -2.77374 -0 -0 -1.99173 -0.25893 0 0 0 0 0 0.00258 -0.06975 0.00496 0.1128 0 -0.31788 0 1.9342 -0.21099 0.41849 -3.7313
MET_1392 -9.91633 1.12685 4.63977 -0.74583 0.33233 0.36283 3.13534 -2.94609 -0.00223 -0.00905 -3.1611 -0.08227 0 0 0 0 0 0.00734 0.02265 0.11035 2.58523 0 -0.01159 0 0.60916 -0.11092 0.49893 -3.55463
TYR_1393 -9.43537 0.69786 6.19502 -0.9341 0.05567 0.3792 3.21485 -3.78369 -0.00821 -0.06524 -2.77306 -0.28587 0 0 0 0 0 0.02263 0.02344 0.23099 0 1.94883 -0.20237 0.00656 1.2797 -0.09686 0.54912 -2.9809
LEU_1394 -5.95871 0.60538 2.98255 -0.6971 0.21846 0.26978 1.7166 -2.08592 -0.01053 -0.09365 -1.00117 0.10431 0 0 0 0 0 0.07665 -0.01551 0.07827 0.75449 0 -0.14211 0 0.18072 0.08432 0.40584 -2.52733
PHE_1395 -9.25053 0.82881 3.34971 -0.5831 0.03266 0.26909 2.01217 -2.46124 -0.0075 -0.03 -1.48815 0.0767 0 0 -0.28411 0 0 0.04905 -0.03825 0.09089 0 2.56935 -0.07061 0 1.0402 0.21308 0.44332 -3.23844
LEU_1396 -6.67673 0.36007 2.90524 -0.46397 0.16519 0.11372 1.63739 -2.16518 -0 -0 -0.95657 0.15634 0 0 0 0 0 0.03727 -0.00433 0.14843 0.27867 0 -0.27859 0 0.18072 0.02592 0.55216 -3.98426
GLN_1397 -5.38922 0.56894 3.57295 -0.71125 0.47596 0.65716 1.59323 -1.95977 -0.03999 -0.27168 -1.37895 -1.34188 0 0 0 0 0 0.03676 -0.04198 0.09583 0 4.6199 -0.23113 0 -0.18838 -0.16285 0.59674 0.50038
ASN_1398 -5.77115 0.3272 5.74879 -0.31193 0.01696 0.50377 2.73986 -2.95278 -0.01935 -0.1091 -2.77671 -0.41816 0 0 -1.09954 0 0 0.01995 -0.0227 0.0234 0 2.44702 -0.63021 0 -0.93687 0.42609 0.51221 -2.28324
PHE_1399 -5.43385 0.52045 3.10265 -0.63669 0.08714 0.31035 1.74411 -1.96223 -0.00032 -0.00531 -0.91977 -0.00126 0 0 0 0 0 0.01564 -0.01654 0.01766 0 2.85422 -0.05737 0 1.0402 0.42983 0.33003 1.41895
ARG_1400 -6.34875 0.48741 5.78751 -0.7272 0.14069 0.39877 2.75334 -2.76327 -0 -0 -1.72128 0.29514 0 0 -1.49572 0 0 0.00805 0.06736 0.13729 2.96074 0 -0.08704 0 -1.2888 -0.28333 0.42739 -1.25171
ALA_1401 -5.95901 0.6558 3.12151 -0.02156 0 0 2.22918 -2.43312 -0 -0 -1.63604 -0.33945 0 0 -1.09954 0 0 0.01199 -0.04807 0 0 0 -0.18324 0 1.8394 -0.36869 0.452 -3.77882
THR_1402 -8.27939 0.7724 6.13891 -0.20152 0.10748 0.07257 3.74542 -3.27645 -0 -0 -3.98534 -0.02793 0 0 0 0 0 0.01829 0.0076 0.10492 0.21308 0 0.09507 2.25902 -1.0874 -0.2262 0.38843 -3.16105
LEU_1403 -6.72283 0.69379 4.93154 -0.51 0.28013 0.14378 2.64901 -2.64182 -0.00716 -0.0473 -2.64986 0.19381 0 0 0 0 0 0.04223 0.03531 0.05736 0.2935 0 -0.15274 0 0.18072 -0.19311 0.77509 -2.64856
ILE_1404 -9.64159 1.53168 3.20702 -0.50576 0.38592 0.0983 2.96295 -2.76902 -0 -0 -2.1031 0.11219 0 0 0 0 0 0.02859 0.37097 0.03014 0.45215 0 -0.41507 0 0.73287 5.63282 1.91902 2.03007
PRO_1405 -6.40737 1.10583 3.15252 -0.08445 0 0.05205 1.49351 -1.62671 -0 -0 -1.21015 0.7156 0 0 0 0 0 0.00832 -0.02878 0.01826 0.41998 0 0.09654 0 -2.4119 5.62224 1.68294 2.59845
THR_1406 -5.52351 0.94839 4.56278 -0.20282 0.10574 0.07427 2.25971 -2.27581 -0 -0 -1.7719 -0.09505 0 0 0 0 0 0.04028 0.13969 0.04088 0.10617 0 -0.01884 2.29737 -1.0874 -0.1043 0.60732 0.10297
ILE_1407 -6.73772 0.65851 2.962 -0.48881 0.36515 0.09837 2.27135 -2.26648 -0 -5e-05 -1.91749 0.07036 0 0 0 0 0 0.01715 -0.01065 0.06562 0.52869 0 -0.49092 0 0.73287 0.09731 0.4732 -3.57154
ALA_1408 -4.95435 0.11039 2.70587 -0.02243 0 0 2.248 -2.05817 -0.00716 -0.0473 -1.93809 -0.3465 0 0 0 0 0 0.01039 -0.06903 0 0 0 -0.38304 0 1.8394 -0.23471 0.49546 -2.65128
VAL_1409 -7.67228 1.27576 2.94007 -0.30933 0.14954 0.06506 2.47851 -2.44929 -0 -0 -2.29106 -0.04016 0 0 0 0 0 0.00588 0.42663 0.0295 0.00833 0 -0.30262 0 1.9342 5.46416 1.81582 3.52872
PRO_1410 -5.81635 1.32141 3.69659 -0.07451 0 0.046 1.88743 -1.77865 -0 -0 -1.94442 0.65579 0 0 0 0 0 0.02882 -0.1377 0.03217 0.24053 0 -0.06844 0 -2.4119 5.70899 1.97131 3.35707
VAL_1411 -7.02859 0.48337 2.60831 -0.2995 0.1473 0.0668 2.2639 -2.34599 -0 -0 -2.14916 -0.08046 0 0 0 0 0 0.00694 -0.05447 0.00035 0.02287 0 -0.33939 0 1.9342 0.0188 0.6412 -4.10352
VAL_1412 -8.86255 1.31725 3.51911 -0.33173 0.46727 0.07571 3.26638 -3.06265 -0 -5e-05 -3.07319 -0.32024 0 0 0 0 0 0.00954 -0.04861 0.02551 0.15893 0 -0.32572 0 1.9342 -0.00752 0.73526 -4.52309
LEU_1413 -9.12658 0.96911 3.18338 -0.44569 0.11467 0.09723 2.96077 -2.79099 -0 -0 -1.95906 0.20371 0 0 0 0 0 0.01223 0.00368 0.02928 0.35955 0 -0.26011 0 0.18072 -0.20816 0.95169 -5.72458
MET_1414 -7.93598 0.91095 5.22248 -0.70281 0.21076 0.17528 2.80731 -3.04974 -0 -0 -2.72524 0.0821 0 0 0 0 0 0.00343 0.17242 0.25996 1.03767 0 0.02505 0 0.60916 -0.16836 0.68559 -2.37994
GLY_1415 -4.56603 0.46708 4.48521 -4e-05 0 0 2.43522 -2.50743 -0 -0 -2.3088 -0.42777 0 0 0 0 0 0.00984 -0.07613 0 0 0 0.46813 0 0.83697 0.11998 0.39055 -0.67322
THR_1416 -8.45638 0.72492 5.90028 -0.19869 0.07346 0.07105 3.94301 -3.54791 -0 -0 -3.71385 -0.08676 0 0 0 0 0 0.01252 0.12222 0.07166 0.12345 0 0.00187 2.30888 -1.0874 0.14391 0.36874 -3.22504
PHE_1417 -9.64025 0.72181 3.08793 -0.5188 0.07058 0.20442 2.91397 -2.76784 -0 -0 -2.10289 -0.12912 0 0 0 0 0 0.01147 0.10126 0.03841 0 2.93019 0.03508 0 1.0402 -0.09819 0.46398 -3.63776
SER_1418 -5.58691 0.59222 5.2783 -0.03051 0 0.0713 2.73214 -2.8202 -0 -0 -2.29274 -0.58873 0 0 0 0 0 0.00212 0.028 0.02123 0.7305 0 0.33627 0.60084 -0.77834 -0.02565 0.34988 -1.38027
VAL_1419 -6.44583 0.57479 3.72314 -0.31422 0.27212 0.07207 2.92815 -2.68261 -0 -0 -1.66265 -0.1425 0 0 0 0 0 0.00635 -0.05941 0.00098 0.06774 0 -0.282 0 1.9342 0.0227 0.25154 -1.73544
LEU_1420 -9.43705 0.78054 4.87027 -0.49717 0.25802 0.1138 3.44489 -3.36357 -0 -0 -2.66297 0.24381 0 0 0 0 0 0.00735 0.09252 0.05296 0.38768 0 -0.25887 0 0.18072 -0.20468 0.28867 -5.70306
TYR_1421 -6.86109 0.79151 4.45731 -0.78901 0.02559 0.22761 2.26158 -2.73056 -0.00479 -0.04284 -1.76241 -0.31315 0 0 0 0 0 0.00727 -0.00265 0.0089 0 1.8094 -0.35519 0.01594 1.2797 -0.12119 0.40919 -1.68887
ALA_1422 -3.2485 0.19873 2.47791 -0.02343 0 0 1.62173 -1.70663 -0 -0 -1.16051 -0.36799 0 0 0 0 0 0.02926 -0.08886 0 0 0 -0.40353 0 1.8394 -0.30153 0.36972 -0.76424
PHE_1423 -5.11726 0.55377 2.25229 -0.582 0.32688 0.31969 1.5419 -1.78366 -0 -0 -0.87174 -0.21092 0 0 0 0 0 0.02339 0.03696 0.02968 0 3.32731 -0.15884 0 1.0402 -0.60359 0.38158 0.50564
GLY_1424 -1.81564 0.06719 2.29102 -5e-05 0 0 1.00641 -1.1838 -0 -0 -1.4012 -0.35735 0 0 0 0 0 0.01419 -0.1727 0 0 0 -1.35991 0 0.83697 -0.68844 0.5708 -2.1925
TYR_1425 -6.90814 0.60405 2.94581 -0.58905 0.04718 0.2805 1.86403 -2.05347 -0 -0 -1.54086 -0.10804 0 0 0 0 0 0.01088 -0.02859 0.01226 0 2.00181 -0.25673 0.00962 1.2797 -0.51276 0.42383 -2.51795
SER_1426 -4.32641 0.08954 4.32107 -0.02332 0 0.05435 1.72698 -1.9282 -0.02747 -0.24511 -2.68188 -0.60135 0 0 -0.56132 -1.35782 0 0.01233 0.19629 0.059 0.21017 0 -0.40454 0.62005 -0.77834 -0.32055 0.3366 -5.62994
VAL_1427 -6.55714 0.63705 2.21692 -0.27324 0.14558 0.05497 2.27956 -1.9941 -0 -0 -1.86796 -0.09859 0 0 0 0 0 0.01119 -0.04283 0.00914 0.1074 0 -0.48566 0 1.9342 -0.4686 0.66532 -3.7268
ASN_1428 -9.9076 1.03271 9.08128 -0.33866 0.05441 0.61398 4.46887 -4.39943 -0.00625 -0.08128 -4.00185 -0.80678 0 0 -1.09982 -1.1614 0 0.01226 0.10917 0.00484 0 1.67641 -0.24857 0 -0.93687 -0.24015 0.80048 -5.37425
THR_1429 -6.74931 0.72624 4.27706 -0.19346 0.11679 0.10571 2.82245 -2.65365 -0.01591 -0.18304 -2.27127 -0.27774 0 0 0 0 0 0.03768 -0.01369 0.12505 1.56007 0 0.18669 2.31648 -1.0874 -0.05646 0.64348 -0.58422
LEU_1430 -8.96915 1.34855 3.24696 -0.53658 0.25589 0.11639 2.49354 -2.60413 -0.00689 -0.03366 -1.34878 0.2525 0 0 -0.47884 0 0 0.00552 0.09449 0.35144 0.40893 0 -0.24168 0 0.18072 -0.1049 0.89446 -4.67522
THR_1431 -8.68064 1.00042 7.45493 -0.19446 0.16203 0.07279 4.12685 -3.73991 -0 -0 -2.46593 -0.62486 0 0 -1.1823 0 0 0.02266 0.00211 0.00318 0.05413 0 0.00872 2.38484 -1.0874 0.09593 1.07705 -1.50986
MET_1432 -9.66645 1.25498 4.54231 -0.7156 0.2496 0.19531 2.7964 -2.906 -0 -0 -2.02623 0.07916 0 0 0 0 0 0.07166 0.29334 0.04304 1.00738 0 -0.0539 0 0.60916 0.05358 0.83445 -3.33781
PHE_1433 -10.3255 1.58565 4.44899 -0.61737 0.07294 0.22397 3.19727 -3.45664 -0 -0 -2.46948 -0.10702 0 0 0 0 0 0.05294 0.05921 0.31544 0 2.88794 -0.06857 0 1.0402 -0.17556 0.73218 -2.60342
ALA_1434 -6.90723 1.03533 3.55929 -0.0222 0 0 3.21615 -2.96331 -0 -0 -2.64458 -0.37025 0 0 0 0 0 0.03509 0.00839 0 0 0 -0.29421 0 1.8394 -0.36646 0.56529 -3.3093
MET_1435 -10.1061 1.56588 3.80971 -0.52612 0.15894 0.14977 2.70146 -2.88452 -0 -0 -1.60772 0.06983 0 0 0 0 0 0.05294 0.00288 0.39732 1.04489 0 -0.03879 0 0.60916 -0.34567 0.63054 -4.31559
VAL_1436 -7.33839 0.79329 3.23668 -0.30228 0.19612 0.06967 2.70521 -2.61888 -0.02166 -0.08616 -1.8666 -0.16434 0 0 0 0 0 0.03399 -0.03629 0.01197 0.10854 0 -0.41015 0 1.9342 -0.05304 0.62348 -3.18464
LEU_1437 -8.10845 0.88673 2.71482 -0.49699 0.37213 0.1222 2.84376 -2.50145 -0.00721 -0.02499 -2.4325 0.2321 0 0 0 0 0 0.04402 0.07669 0.05261 0.27117 0 -0.30449 0 0.18072 -0.17597 0.51668 -5.73842
ALA_1438 -5.7415 0.84148 3.74963 -0.02508 0.00038 0 2.77649 -2.70774 -0.00099 -0.00723 -3.27431 -0.40807 0 0 0 0 0 0.02485 -0.11444 0 0 0 -0.22468 0 1.8394 -0.51739 0.60574 -3.18344
ILE_1439 -8.42887 1.04913 3.41011 -0.49457 0.37582 0.10236 3.38868 -2.85294 -0.00987 -0.05127 -2.41211 -0.15599 0 0 0 0 0 0.02101 -0.06209 0.0119 0.88802 0 -0.16867 0 0.73287 -0.36989 0.75739 -4.26898
GLY_1440 -4.37003 0.58591 3.6052 -5e-05 0 0 2.03374 -2.13938 -0.02166 -0.08616 -1.82676 -0.41417 0 0 0 0 0 0.01403 -0.08602 0 0 0 0.28519 0 0.83697 0.49305 0.51106 -0.57908
LEU_1441 -7.167 0.5649 3.41535 -0.45514 0.14365 0.10515 1.93041 -2.42856 -0.01149 -0.08027 -0.96568 0.21294 0 0 0 0 0 0.00622 -0.04912 0.12524 0.34728 0 -0.28 0 0.18072 0.38938 0.28072 -3.73531
LEU_1442 -8.97997 1.49221 3.32008 -0.518 0.37992 0.11745 2.62919 -2.86193 -0.00657 -0.04596 -2.17445 0.27867 0 0 0 0 0 0.02232 0.02586 0.35126 0.42782 0 -0.25751 0 0.18072 -0.25312 0.74106 -5.13095
VAL_1443 -7.45963 1.07616 3.46654 -0.31409 0.20488 0.06872 2.83742 -2.78668 -0.00122 -0.00898 -2.85137 -0.08961 0 0 0 0 0 0.00908 -0.06646 0.03042 0.06694 0 -0.35642 0 1.9342 -0.11954 0.87449 -3.48513
ASP_1444 -7.35339 0.67674 9.32529 -0.23279 0.00209 0.76153 4.80345 -4.21035 -0.02052 -0.15571 -5.72014 -0.19979 0 0 0 -1.20074 0 0.02538 -0.00597 0.0327 0 3.13979 0.26423 0 -2.3716 0.0809 0.76734 -1.59158
ASP_1445 -5.98893 0.60519 8.42425 -0.10944 0.02049 0.33799 3.58717 -3.82704 -0 -0 -5.67208 -0.33422 0 0 0 -0.72956 0 0.00418 0.06281 0.14172 0 1.88347 0.22877 0 -2.3716 0.02682 0.59053 -3.1195
ALA_1446 -5.16154 0.44068 3.60836 -0.02189 0 0 2.56275 -2.4436 -0 -0 -2.16327 -0.35715 0 0 0 0 0 0.00435 0.01701 0 0 0 -0.20536 0 1.8394 -0.27089 0.34284 -1.80831
ILE_1447 -9.46985 1.10281 4.81226 -0.52322 0.58094 0.10551 3.20678 -3.16104 -0.00804 -0.03208 -2.88753 -0.01912 0 0 0 0 0 0.0067 -0.05579 0.02003 0.56359 0 -0.43779 0 0.73287 -0.20004 0.45865 -5.20436
VAL_1448 -6.34079 0.31597 3.91976 -0.30331 0.15604 0.06848 2.40647 -2.6745 -0.00409 -0.05363 -2.83814 -0.1087 0 0 0 0 0 0.022 -0.02522 0.00497 0.087 0 -0.20877 0 1.9342 -0.03773 0.5063 -3.17369
VAL_1449 -7.96737 0.99383 2.49265 -0.30232 0.24907 0.06966 2.4431 -2.50412 -0.00702 -0.05319 -1.76673 -0.10408 0 0 0 0 0 0.02728 0.01854 0.05274 0.03331 0 -0.39334 0 1.9342 0.02065 0.50101 -4.26215
VAL_1450 -7.59981 0.53028 2.99595 -0.31622 0.21905 0.07278 2.66913 -2.54528 -0 -0 -2.14419 -0.14107 0 0 0 0 0 0.01021 -0.06776 0 0.05171 0 -0.3289 0 1.9342 0.02494 0.43278 -4.2022
GLU_1451 -7.27617 0.59838 8.13734 -0.73307 0.11336 1.43943 3.09828 -3.31155 -0.00418 -0.016 -4.44852 -0.33346 0 0 0 -0.3729 0 0.01403 0.02751 0.21407 0 3.49802 -0.26744 0 -2.7348 -0.25688 0.591 -2.02356
ASN_1452 -7.73067 0.33402 7.72097 -0.30922 0.00783 0.60201 4.02227 -3.79684 -0.01015 -0.04359 -3.67296 -0.2235 0 0 0 -1.96869 0 0.00559 0.03387 0.11906 0 2.91962 0.28929 0 -0.93687 -0.2286 0.69687 -2.1697
VAL_1453 -9.18857 1.00977 4.42162 -0.3164 0.21075 0.07201 3.23612 -3.26911 -0 -0 -2.0372 -0.17002 0 0 0 0 0 0.00474 -0.03207 0.016 0.08629 0 -0.32212 0 1.9342 -0.05399 0.47742 -3.92056
GLU_1454 -7.31236 0.31003 6.80511 -0.3869 0.03602 0.71446 3.52099 -3.44231 -0.02034 -0.16065 -2.68692 -0.52486 0 0 0 0 0 0.00907 0.03488 0.3663 0 3.54347 -0.25132 0 -2.7348 -0.34579 0.36309 -2.16283
ARG_1455 -8.12342 0.32555 9.9846 -1.03598 0.20059 0.65828 4.04398 -4.2314 -0.02359 -0.14766 -4.58903 0.18571 0 0 0 -1.57394 0 0.00286 0.00788 0.02972 2.19658 0 -0.01828 0 -1.2888 -0.25477 0.31618 -3.33493
ILE_1456 -9.54259 0.69985 5.74623 -0.51679 0.42672 0.10621 3.07672 -3.44458 -0.00038 -0.00253 -2.35362 0.01317 0 0 0 0 0 0.01137 -0.02073 0.07991 0.56553 0 -0.39282 0 0.73287 0.04698 0.48723 -4.28128
MET_1457 -11.2479 0.81089 6.4689 -0.32317 0.05738 0.08327 3.56232 -3.58181 -0 -0 -3.02428 -0.02629 0 0 0 0 0 0.00726 0.00038 0.0307 1.75874 0 0.03794 0 0.60916 0.03075 0.58119 -4.1646
SER_1458 -5.03548 0.17876 5.94745 -0.02401 0 0.02218 2.86188 -2.83362 -0.01912 -0.14726 -2.61349 -0.36371 0 0 0 0 0 0.03056 -0.03062 0.00045 0.52683 0 0.28103 0.6004 -0.77834 -0.05505 0.42761 -1.02353
GLU_1459 -4.39818 0.2629 5.83477 -0.21445 0.02446 0.29599 2.00607 -2.35155 -0 -0 -2.68484 -0.58009 0 0 0 -0.37748 0 0.00766 -0.0427 0.04103 0 3.36115 -0.26746 0 -2.7348 -0.20395 0.38599 -1.63547
GLU_1460 -4.57646 0.25903 5.11531 -0.21783 0.0367 0.33085 1.64749 -2.13996 -0.00778 -0.0209 -2.58549 -0.48277 0 0 0 0 0 0.00543 -0.05146 0.09199 0 3.12727 -0.04687 0 -2.7348 -0.03088 0.7977 -1.48344
GLY_1461 -2.52831 0.04156 2.73153 -5e-05 0 0 1.09683 -1.36871 -0.00017 -0.00271 -1.26001 -0.36665 0 0 0 0 0 0.04548 -0.17608 0 0 0 -1.38776 0 0.83697 -0.2006 0.70923 -1.82945
LEU_1462 -6.29078 0.48263 3.30466 -0.47079 0.18728 0.07586 1.27249 -1.85773 -0.00031 -0.0023 -1.04006 0.38149 0 0 0 0 0 0.01628 0.01678 0.01254 0.30411 0 -0.11424 0 0.18072 -0.44126 0.42507 -3.55758
THR_1463 -5.08681 0.52048 6.25 -0.12277 0.10408 0.08749 3.2442 -2.69132 -0.00284 -0.0161 -3.04407 -0.33759 0 0 -1.47841 0 0 0.06738 -0.01079 0.04724 0.072 0 -0.12626 2.41786 -1.0874 -0.39814 1.25388 -0.33786
PRO_1464 -7.16766 0.63657 4.31675 -0.06803 0 0.04306 2.00279 -1.88348 -0 -0 -2.08364 0.62475 0 0 0 0 0 0.02059 -0.1397 0.0186 0.17975 0 -0.13612 0 -2.4119 -0.20264 1.20104 -5.04928
ARG_1465 -5.35311 0.38363 5.09416 -0.73562 0.0877 0.47387 1.95716 -2.43835 -0.00437 -0.07099 -1.02548 0.31517 0 0 0 0 0 0.00205 0.0011 0.06505 1.5601 0 0.02406 0 -1.2888 0.11858 0.33734 -0.49676
GLU_1466 -6.3445 0.27171 6.94933 -0.2108 0.03761 0.31032 3.27486 -3.0911 -0.00011 -0.00249 -2.92942 -0.53914 0 0 -1.47841 0 0 0.00745 0.00954 0.10151 0 3.26209 -0.16692 0 -2.7348 -0.12361 0.22699 -3.16987
ALA_1467 -7.13609 0.40531 3.76124 -0.02191 0 0 2.82129 -2.91785 -0 -0 -2.97963 -0.36222 0 0 0 0 0 0.01484 -0.01097 0 0 0 -0.18548 0 1.8394 -0.38681 0.22151 -4.93736
THR_1468 -8.5155 0.8401 5.90289 -0.2076 0.13604 0.07594 3.75252 -3.3898 -0.00284 -0.0161 -3.47049 -0.15081 0 0 0 0 0 0.01475 0.02174 0.03531 0.09113 0 -0.02305 2.2622 -1.0874 -0.13598 0.42101 -3.44593
ARG_1469 -6.97332 0.25943 6.99234 -0.61217 0.12448 0.36368 2.8217 -3.29136 -0.00455 -0.07676 -3.64818 0.27725 0 0 0 -0.66796 0 0.01812 0.01352 0.18608 1.89758 0 -0.06521 0 -1.2888 -0.10049 0.46362 -3.311
LYS_1470 -6.31902 0.45759 6.32952 -0.46221 0.08155 0.24598 2.38535 -2.86159 -0.00777 -0.02079 -2.60504 0.11411 0 0 0 0 0 0.01829 -0.01008 0.53425 2.51515 0 0.05093 0 -1.5107 -0.27853 0.31513 -1.02787
SER_1471 -7.27055 0.7761 7.22516 -0.02932 0 0.06661 4.16045 -3.52294 -0.00732 -0.04852 -3.42015 -0.73384 0 0 0 -0.77223 0 0.04142 0.01888 0.00433 0.54626 0 0.36609 0.612 -0.77834 0.12242 0.46082 -2.18268
MET_1472 -9.63845 0.88783 4.81034 -0.58974 0.12484 0.16553 3.27153 -2.83097 -0.00657 -0.05149 -2.95379 0.0089 0 0 0 0 0 0.02045 0.06861 0.08543 0.98749 0 -0.11028 0 0.60916 0.12375 0.60865 -4.40877
GLY_1473 -2.5116 0.22332 3.09897 -4e-05 0 0 1.06732 -1.53208 -0 -0 -1.2593 -0.42319 0 0 0 0 0 0.03442 -0.15477 0 0 0 0.41552 0 0.83697 -0.03423 0.46605 0.22735
GLN_1474 -4.25083 0.34404 5.08321 -0.2475 0.02105 0.18068 2.59717 -2.31526 -0.02359 -0.14766 -2.19181 -0.5139 0 0 0 -0.91388 0 0.0177 -0.05349 0.02322 0 3.33131 -0.19356 0 -0.18838 0.1433 0.33864 1.04047
ILE_1475 -7.89722 0.78761 3.50624 -0.52656 0.25344 0.1278 2.74248 -2.68517 -0.00179 -0.01849 -1.82839 0.12087 0 0 0 0 0 0.03319 -0.05433 0.01071 0.62773 0 0.04451 0 0.73287 0.21424 0.78181 -3.02844
GLN_1476 -6.07195 0.61085 5.01898 -0.34457 0.0479 0.25449 2.54535 -2.56643 -0.03936 -0.30911 -2.63028 -0.0716 0 0 0 0 0 0.03096 0.02714 0.10273 0 4.30425 -0.2377 0 -0.18838 -0.03427 0.76075 1.20976
GLY_1477 -2.52043 0.26636 3.27854 -5e-05 0 0 1.28033 -1.62776 -0.00657 -0.05149 -1.18849 -0.42802 0 0 0 0 0 0.0298 -0.04702 0 0 0 0.3352 0 0.83697 0.33161 0.26473 0.75371
ALA_1478 -4.65348 0.45039 3.98807 -0.02209 0 0 2.44533 -2.46884 -0.00573 -0.03201 -1.74666 -0.33955 0 0 0 0 0 0.05961 -0.05417 0 0 0 -0.27915 0 1.8394 0.28 0.31915 -0.21972
LEU_1479 -7.86675 0.38475 3.42995 -0.44079 0.1038 0.09415 2.31064 -2.6711 -0 -0 -2.08681 0.19837 0 0 0 0 0 0.04022 -0.01058 0.02442 0.47069 0 -0.24184 0 0.18072 -0.35346 0.45731 -5.97631
VAL_1480 -4.54996 0.26673 4.0206 -0.30313 0.19759 0.06817 2.26513 -2.33186 -0.00179 -0.01849 -1.7315 -0.09979 0 0 0 0 0 0.00448 -0.05565 0.00473 0.06452 0 -0.40025 0 1.9342 -0.08455 0.31165 -0.43917
GLY_1481 -4.63743 0.59208 3.94763 -4e-05 0 0 2.50123 -2.3646 -0 -0 -2.54458 -0.41274 0 0 0 0 0 0.01178 -0.02405 0 0 0 0.52742 0 0.83697 0.2734 0.13631 -1.15662
ILE_1482 -9.03084 1.14283 4.64855 -0.50458 0.36184 0.10527 2.93953 -3.1395 -0 -0 -2.75314 -0.10839 0 0 0 0 0 0.00429 -0.02252 0.05095 0.60317 0 -0.44748 0 0.73287 0.23648 0.58015 -4.60053
ALA_1483 -4.87445 0.31026 4.33302 -0.0224 0 0 2.73347 -2.53387 -0.00573 -0.03201 -2.82127 -0.39064 0 0 0 0 0 0.00323 0.20683 0 0 0 -0.39571 0 1.8394 -0.29892 0.70403 -1.24477
MET_1484 -6.64549 0.54906 4.14482 -0.44276 0.13834 0.04227 2.58585 -2.50678 -0 -0 -1.80731 -0.05172 0 0 0 0 0 0.01368 0.0279 0.03025 2.09369 0 0.08197 0 0.60916 -0.14784 0.37865 -0.90626
VAL_1485 -7.94494 0.99157 3.03454 -0.31921 0.28712 0.07355 2.78731 -2.71103 -0 -0 -1.32991 -0.17498 0 0 0 0 0 0.0165 -0.03867 0.00195 0.09124 0 -0.27128 0 1.9342 0.06653 0.37495 -3.13055
LEU_1486 -9.04943 1.41928 4.4055 -0.48471 0.19269 0.11051 3.11469 -3.12449 -0.00169 -0.01621 -3.42869 0.22946 0 0 0 0 0 0.00565 0.0542 0.09654 0.32062 0 -0.29391 0 0.18072 -0.23935 0.46514 -6.04349
SER_1487 -5.7032 0.45998 5.59096 -0.03124 0.0001 0.02089 3.61689 -2.96447 -0 -0 -4.08167 -0.0033 0 0 0 0 0 0.0101 0.09959 0.00685 0.69058 0 0.21103 1.80412 -0.77834 -0.29001 0.52681 -0.81431
ALA_1488 -5.52425 0.87284 3.06154 -0.02598 0.0016 0 1.93815 -2.34654 -0 -0 -2.05148 -0.40624 0 0 -0.72273 0 0 0.03088 -0.09564 0 0 0 -0.12287 0 1.8394 -0.43084 0.61396 -3.36821
VAL_1489 -6.49554 0.61078 2.60887 -0.29409 0.16596 0.06609 1.94396 -2.22287 -0.00403 -0.02434 -1.11307 -0.218 0 0 0 0 0 0.02555 0.02247 0.00158 0.19967 0 -0.42751 0 1.9342 -0.26345 0.5721 -2.91164
PHE_1490 -10.4184 0.82003 2.1523 -0.65641 0.05127 0.36874 2.2865 -2.36476 -0.00697 -0.02574 -2.07677 0.20943 0 0 0 0 0 0.045 0.00115 0.15754 0 2.34497 -0.0265 0 1.0402 0.21113 0.59695 -5.2903
VAL_1491 -5.28878 0.97306 3.55805 -0.32505 0.31665 0.07626 2.74233 -2.27969 -0.0017 -0.01624 -2.53623 -0.15677 0 0 0 0 0 0.01439 -0.04407 0.0153 0.09776 0 -0.20822 0 1.9342 5.90692 1.63916 6.41733
PRO_1492 -7.60169 1.16235 3.55625 -0.07764 0 0.04704 1.88288 -1.97051 -0 -0 -1.31128 0.60901 0 0 0 0 0 0.0123 -0.19473 0.0058 0.41678 0 -0.6069 0 -2.4119 5.60927 1.53812 0.66517
MET_1493 -7.51869 1.14324 3.94045 -0.72292 0.24682 0.34575 2.48864 -2.34838 -0.02413 -0.24771 -1.68414 -0.13977 0 0 0 0 0 0.00253 -0.05462 0.06075 2.54671 0 -0.11855 0 0.60916 -0.31302 0.57028 -1.21761
ALA_1494 -4.33023 0.65985 2.77759 -0.0277 0.00315 0 1.95054 -1.84309 -0.00697 -0.02574 -1.14585 -0.4491 0 0 0 0 0 0.0205 -0.06764 0 0 0 -0.02638 0 1.8394 -0.44445 0.37014 -0.74598
PHE_1495 -5.5144 0.82377 1.76569 -0.56093 0.24287 0.30667 1.41384 -1.74636 -0 -0 -0.9634 -0.34816 0 0 0 0 0 0.01489 0.04504 0.24821 0 3.46431 -0.1201 0 1.0402 -0.51129 0.59945 0.2003
PHE_1496 -8.38356 1.09719 1.92946 -0.46606 0.01332 0.11976 1.58854 -2.10399 -0.00552 -0.07533 -1.7616 0.09696 0 0 0 0 0 0.01681 -0.05597 0.5849 0 2.50418 0.10429 0 1.0402 -0.55511 0.99338 -3.31816
GLY_1497 -2.20344 0.04645 2.91452 -0.00032 0 0 1.60309 -1.40954 -0.00219 -0.00609 -1.61582 -0.18361 0 0 -1.25611 0 0 0.01642 0.00981 0 0 0 -0.91799 0 0.83697 -0.20192 0.54217 -1.82759
GLY_1498 -1.27767 0.08521 1.71253 -0.00021 0 0 0.58523 -0.87299 -0.02363 -0.12792 -0.32738 -0.20488 0 0 0 0 0 0.03251 -0.07363 0 0 0 -1.48078 0 0.83697 0.1385 0.13738 -0.86076
THR_1499 -3.86842 0.3581 2.45113 -0.11911 0.04545 0.05767 1.64016 -1.5017 -0 -0 -1.10056 -1.32298 0 0 0 -0.56026 0 0.06103 0.01305 0.20027 0.09581 0 -0.16339 2.52143 -1.0874 -0.22794 0.31575 -2.19189
THR_1500 -4.9278 0.61689 3.48919 -0.11394 0.07155 0.05449 2.17228 -2.05417 -0.00219 -0.0061 -1.47164 -1.3587 0 0 0 0 0 0.05261 -0.00528 0.0043 0.23032 0 -0.32836 2.271 -1.0874 -0.36675 0.53791 -2.22176
GLY_1501 -5.00121 0.51684 5.1642 -4e-05 0 0 2.33251 -2.69061 -0.00413 -0.04172 -2.22044 -0.41899 0 0 0 0 0 0.0274 -0.12209 0 0 0 0.42254 0 0.83697 0.09571 0.4181 -0.68496
ALA_1502 -4.60839 0.47182 3.80468 -0.02423 0 0 1.24015 -2.2559 -0.02303 -0.11527 -0.75465 -0.37498 0 0 0 0 0 0.07266 -0.07512 0 0 0 -0.29807 0 1.8394 -0.16563 0.26995 -0.9966
ILE_1503 -8.70218 1.65847 1.47761 -0.62487 0.33856 0.12494 2.34713 -2.15718 -0 -0 -1.36813 0.3833 0 0 0 0 0 0.02225 -0.05802 0.0183 0.60699 0 -0.49066 0 0.73287 -0.34045 0.66272 -5.36836
TYR_1504 -9.18101 0.45877 4.0023 -0.61929 0.03814 0.30825 2.79601 -2.83783 -0 -0 -2.88153 -0.23051 0 0 0 -0.8328 0 0.03432 0.04454 0.00981 0 2.48269 0.14047 0.00252 1.2797 -0.08549 0.61913 -4.45181
ARG_1505 -7.65956 0.6102 7.67304 -0.73308 0.11098 0.472 3.16437 -3.87072 -0.01213 -0.07929 -3.21475 0.32322 0 0 0 0 0 0.02502 -0.04154 0.23286 1.43993 0 -0.08449 0 -1.2888 -0.30164 0.54301 -2.69135
GLN_1506 -8.96667 0.73805 7.88656 -0.78794 0.11474 0.8098 3.751 -3.76705 -0.02747 -0.24511 -3.18765 -0.8055 0 0 0 -0.5393 0 0.02818 0.00991 0.12876 0 3.056 -0.01315 0 -0.18838 -0.26334 0.66366 -1.60491
PHE_1507 -9.56854 1.53519 3.34613 -0.93595 0.04994 0.31036 2.47037 -2.80876 -0.00737 -0.051 -2.02489 -0.01412 0 0 0 0 0 0.1025 0.02627 7e-05 0 1.78868 -0.37116 0 1.0402 -0.02932 0.37567 -4.76573
SER_1508 -6.08 0.33149 6.30798 -0.03065 0 0.06583 2.92972 -3.06655 -0.01481 -0.13777 -3.06169 -0.73587 0 0 0 0 0 0.02615 -0.02163 0.00815 0.643 0 0.35403 1.72165 -0.77834 0.18501 0.48686 -0.86743
ILE_1509 -6.6953 0.72748 3.51099 -0.71507 0.38009 0.25998 2.47643 -2.54871 -0 -0 -2.50205 0.39533 0 0 0 0 0 0.00612 -0.06886 0.01709 1.16759 0 -0.20012 0 0.73287 0.07834 0.72428 -2.25353
THR_1510 -8.0471 0.86076 4.57446 -0.20324 0.10857 0.07362 3.35201 -3.11439 -0.01185 -0.07372 -3.11585 -0.02575 0 0 0 0 0 0.00646 -0.00994 0.11418 0.08512 0 -0.02471 2.27072 -1.0874 -0.00382 0.62331 -3.64857
ILE_1511 -9.32799 0.93793 2.93874 -0.68332 0.6982 0.15558 2.72683 -2.86315 -0 -0 -2.67659 0.19123 0 0 0 0 0 0.0063 -0.05589 0.00605 0.59567 0 -0.47233 0 0.73287 0.07126 0.72969 -6.28892
VAL_1512 -7.15032 0.7571 3.73337 -0.31382 0.18676 0.07173 2.90508 -2.82611 -0.00737 -0.051 -2.1797 -0.21761 0 0 0 0 0 0.01696 -0.02127 0.00493 0.08342 0 -0.28261 0 1.9342 -0.06179 0.74385 -2.6742
ALA_1513 -5.4035 0.35473 3.6668 -0.02165 0 0 2.57221 -2.58214 -0 -0 -2.31129 -0.36116 0 0 0 0 0 0.00845 0.0127 0 0 0 -0.24386 0 1.8394 -0.24965 0.39799 -2.32096
ALA_1514 -6.28064 0.45587 3.93837 -0.02139 0 0 3.1874 -2.92044 -0 -0 -2.5254 -0.36196 0 0 0 0 0 0.00746 0.00107 0 0 0 -0.23763 0 1.8394 -0.38906 0.30453 -3.00243
MET_1515 -9.52625 1.21877 4.67162 -0.36015 0.08458 0.09278 2.88919 -3.01539 -0 -0 -2.35946 0.00487 0 0 0 0 0 0.01174 0.02136 0.10541 1.7581 0 -0.00653 0 0.60916 -0.26178 0.44983 -3.61217
VAL_1516 -4.36949 0.23226 4.41877 -0.30428 0.17798 0.06881 2.39088 -2.30059 -0 -0 -2.34469 -0.13053 0 0 0 0 0 0.01145 0.01665 0.00454 0.04657 0 -0.33044 0 1.9342 -0.07631 0.40012 -0.15411
LEU_1517 -8.61187 0.85679 4.09476 -0.49919 0.18914 0.12541 3.05249 -3.15339 -0 -0 -2.36908 0.20272 0 0 0 0 0 0.00714 -0.0094 0.25328 0.28743 0 -0.31107 0 0.18072 -0.21057 0.38674 -5.52793
SER_1518 -6.60905 0.87334 6.7452 -0.03227 0 0.06222 3.73207 -3.42004 -0.00657 -0.04596 -4.1167 -0.45935 0 0 0 -0.72956 0 0.01373 0.08714 0.13691 0.62234 0 0.35003 1.72247 -0.77834 -0.02871 0.70699 -1.17411
VAL_1519 -6.6973 0.56382 4.59867 -0.31592 0.18738 0.07288 2.71509 -2.96722 -0 -0 -1.93872 -0.28172 0 0 0 0 0 0.01029 0.02752 4e-05 0.11738 0 -0.30406 0 1.9342 0.0905 0.87165 -1.31552
LEU_1520 -6.86618 0.72695 4.33768 -0.67042 0.18339 0.22393 3.20899 -2.82421 -0 -0 -2.33421 0.13297 0 0 0 0 0 0.00638 -0.01778 0.11673 0.70826 0 -0.11798 0 0.18072 0.18551 0.6365 -2.18279
VAL_1521 -8.11299 0.62826 4.7612 -0.302 0.11591 0.06516 3.71006 -3.23732 -0 -0 -3.70904 -0.12943 0 0 0 0 0 0.00588 0.08027 0.01259 0.11548 0 -0.22566 0 1.9342 0.16086 0.51829 -3.60825
ALA_1522 -5.76813 0.68806 3.5236 -0.02378 0 0 2.61542 -2.48038 -0 -0 -1.61422 -0.38413 0 0 0 0 0 0.03047 0.00509 0 0 0 -0.37004 0 1.8394 -0.44327 0.4537 -1.92821
MET_1523 -9.28103 0.84085 4.16327 -0.78785 0.30683 0.2061 2.37926 -2.54453 -0 -0 -1.94219 0.04473 0 0 0 0 0 0.0284 -0.05053 0.25155 1.01276 0 0.01534 0 0.60916 -0.24865 0.44985 -4.54668
ILE_1524 -8.88612 1.63215 2.37087 -0.46998 0.27689 0.08603 2.4586 -2.36333 -0 -0 -1.29638 0.27907 0 0 0 0 0 0.02374 0.0803 0.07819 1.27847 0 -0.40271 0 0.73287 0.19737 0.97596 -2.948
LEU_1525 -8.46608 1.10023 2.17017 -0.68983 0.24081 0.25156 2.58489 -2.45126 -0.00241 -0.0166 -2.43789 0.21053 0 0 0 0 0 0.01565 0.04523 0.05145 0.71269 0 -0.22904 0 0.18072 0.32638 0.93488 -5.4679
THR_1526 -7.20918 1.20114 4.33859 -0.20528 0.1153 0.07666 2.92912 -2.68594 -0 -0 -2.77415 -0.4207 0 0 0 0 0 0.02942 0.23242 0.0086 0.05924 0 0.03142 2.28883 -1.0874 5.90655 1.79146 4.62611
PRO_1527 -8.86883 1.50351 4.02142 -0.08586 2e-05 0.05263 1.81682 -2.0988 -0 -0 -1.21313 0.71181 0 0 0 0 0 0.04624 0.2067 0.01718 0.41938 0 0.14654 0 -2.4119 5.51204 1.89765 1.67339
ALA_1528 -6.04095 0.4522 3.59954 -0.02107 0 0 2.62257 -2.62532 -0 -0 -1.83326 -0.3665 0 0 0 0 0 0.01695 -0.01386 0 0 0 -0.01245 0 1.8394 -0.16288 0.61913 -1.92647
LEU_1529 -9.3878 0.96251 3.5684 -0.46846 0.15686 0.10705 3.17467 -2.93705 -0.00902 -0.02867 -2.64102 0.187 0 0 0 0 0 0.01395 -0.03732 0.0327 0.39753 0 -0.26339 0 0.18072 -0.08604 0.68071 -6.39668
CYS_1530 -8.85707 0.77687 4.2859 -0.04564 0 0.01406 2.9315 -2.66957 -0.02112 -0.14661 -2.90187 0.00334 0 0 0 0 0 0.01382 0.0074 0.01351 0.35043 0 0.26392 0 3.6196 0.17075 0.78945 -1.40132
ALA_1531 -5.36654 0.42043 2.88749 -0.02365 0 0 1.67432 -2.21945 -0 -0 -1.35597 -0.3612 0 0 0 0 0 0.0078 -0.08777 0 0 0 -0.36122 0 1.8394 -0.1037 0.59689 -2.45317
THR_1532 -4.018 0.29716 3.8825 -0.12709 0.05393 0.06106 2.23343 -2.03455 -0 -0 -2.21012 -0.45011 0 0 -0.73671 0 0 0.0104 -0.02893 0.03287 0.14769 0 -0.63325 4.16298 -1.0874 -0.51634 0.64011 -0.32038
LEU_1533 -7.56211 0.79639 3.76969 -0.49744 0.17277 0.12784 2.77627 -2.41122 -0 -0 -1.85433 0.0468 0 0 -0.75902 0 0 0.02007 -0.03056 0.03501 2.4448 0 -0.22913 0 0.18072 -0.06243 0.8731 -2.16278
LEU_1534 -7.25742 0.71275 1.84232 -0.46027 0.25465 0.07608 1.85104 -1.76653 -0.02773 -0.15868 -1.35537 0.36241 0 0 0 0 0 0.01489 -0.01265 0.01718 0.47134 0 -0.15698 0 0.18072 -0.16882 0.62283 -4.95824
LYS_1535 -3.20207 0.35148 2.78829 -0.35544 0.04391 0.15521 0.99171 -1.20359 -0.01956 -0.14514 -0.03161 0.16885 0 0 0 0 0 0.01035 0.12323 0.00758 1.87239 0 -0.00466 0 -1.5107 -0.44749 0.96613 0.5589
PRO_1536 -3.71784 0.54712 1.63212 -0.13138 0.00806 0.09683 0.42522 -0.61062 -0.00608 -0.05151 -0.28982 0.17282 0 0 0 0 0 0.01246 -0.07978 0.03882 0.17833 0 -0.86675 0 -2.4119 -0.5713 1.06547 -4.55972
LEU_1537 -6.37603 0.30149 3.46806 -0.48005 0.21568 0.0981 1.37424 -1.96933 -0 -0 -1.11876 0.12769 0 0 0 0 0 0.01198 0.02352 0.11435 0.56532 0 -0.26832 0 0.18072 -0.49926 0.39127 -3.83932
LYS_1538 -3.40478 0.17943 4.39961 -0.29394 0.03387 0.12991 2.08265 -1.85536 -0.02015 -0.14198 -2.5398 0.07361 0 0 -0.86279 0 0 0.02722 -0.00764 0.00338 1.90312 0 -0.0628 0 -1.5107 -0.24733 0.37146 -1.74299
LYS_1539 -3.8055 0.20764 3.38629 -0.36105 0.03752 0.16729 0.88931 -1.56733 -1e-05 -0.00011 -0.36021 0.10062 0 0 0 0 0 0.00997 -0.06945 0.00577 1.66031 0 0.03163 0 -1.5107 -0.37272 0.32354 -1.22719
GLY_1540 -2.22389 0.08703 2.5801 -5e-05 0 0 1.08223 -1.29591 -0 -0 -2.05984 -0.38994 0 0 0 0 0 0.00902 -0.1877 0 0 0 -1.44511 0 0.83697 -0.80578 0.21357 -3.59932
GLU_1541 -5.19582 0.24253 6.31671 -0.34675 0.06836 0.49658 2.61305 -2.65757 -0.02354 -0.17035 -1.74975 -0.43411 0 0 -0.86279 0 0 0.01814 -0.04367 0.00216 0 2.98841 0.21938 0 -2.7348 -0.42835 0.20773 -1.47446
HIS_D_1542 -4.24135 0.41592 4.01225 -0.40561 0.01526 0.52808 1.13537 -2.03969 -0.03491 -0.20233 -0.01038 -0.33403 0 0 0 0 0 0.07247 -0.04593 0.00624 0 1.53437 -0.41882 0 -0.45461 -0.06475 0.22959 -0.30284
HIS_1543 -5.52429 0.58966 4.1067 -0.44771 0.03003 0.57913 1.37294 -2.20363 -0.01732 -0.14004 -0.53683 -0.43343 0 0 0 0 0 0.07823 -0.10846 0.22714 0 1.66667 -0.43188 0 -0.45461 -0.42313 0.38103 -1.68979
GLY_1544 -2.96345 0.19718 2.43837 -5e-05 0 0 0.62751 -1.46702 -0.02335 -0.09266 -0.00644 -0.40279 0 0 -0.76792 0 0 0.14485 -0.10115 0 0 0 0.21377 0 0.83697 -0.21426 0.38458 -1.19585
GLN_1545 -3.39009 0.16031 2.82876 -0.66499 0.22608 1.0949 0.57906 -1.46835 -0.0047 -0.0137 -0.14614 -1.31355 0 0 0 0 0 1.14514 3.2467 0.07663 0 3.78344 -0.17738 0 -0.18838 -0.08093 14.4578 20.1506
LYS_1546 -4.03582 0.45557 3.95548 -0.50958 0.16562 0.34826 1.8632 -1.90806 -0.01636 -0.12376 -0.99969 -0.27273 0 0 0 0 0 1.63197 7.00581 0.0836 2.17957 0 0.27218 0 -1.5107 -0.06212 27.7786 36.3011
GLY_1547 -2.03216 0.10972 2.60422 -7e-05 0 0 1.26128 -1.35677 -0 -0 -0.49042 -0.22592 0 0 0 0 0 0.80434 0.08891 0 0 0 -0.59746 0 0.83697 1.68595 14.1952 16.8838
PHE_1548 -4.24404 0.35309 2.90132 -1.16641 0.24018 0.56408 1.76591 -1.76189 -0 -0 -0.93508 0.07614 0 0 0 0 0 0.13398 -0.00035 0.20632 0 1.80597 -0.41381 0 1.0402 1.67345 1.19906 3.43812
PHE_1549 -9.6457 1.54765 5.36291 -1.00962 0.09608 0.45846 3.0278 -3.30383 -0 -0 -2.55438 0.07846 0 0 0 0 0 0.1234 -0.01443 0.04265 0 1.9578 -0.26911 0 1.0402 -0.04781 0.86802 -2.24144
ALA_1550 -7.12253 1.11661 5.52776 -0.02408 0 0 3.44988 -3.69257 -0.00396 -0.0495 -2.39104 -0.38032 0 0 0 0 0 0.09286 0.11355 0 0 0 -0.33848 0 1.8394 -0.29726 0.93672 -1.22299
TRP_1551 -6.64331 0.58234 5.61991 -1.35821 0.10925 0.51907 2.68533 -2.86185 -0.00997 -0.1241 -2.33616 -0.42679 0 0 0 0 0 0.01809 0.0113 0.25225 0 1.74546 -0.31967 0 1.6906 -0.21045 0.66348 -0.39343
PHE_1552 -8.76847 0.65354 4.2616 -0.93999 0.04473 0.32568 2.62834 -2.97957 -0 -0 -2.48331 -0.04044 0 0 0 0 0 0.03566 -0.00871 0.10373 0 1.81041 -0.46645 0 1.0402 0.05684 0.24438 -4.48183
ASN_1553 -7.60979 0.57998 7.69564 -0.36351 0.02418 0.71601 3.55943 -3.8563 -0.021 -0.19793 -2.94262 -0.14542 0 0 0 0 0 0.0464 0.03273 0.06398 0 2.81022 0.55243 0 -0.93687 0.14164 0.29377 0.44298
GLN_1554 -6.60837 0.48428 7.16013 -0.25584 0.04255 0.20919 3.31865 -3.44635 -0.00997 -0.1241 -3.7174 -0.57432 0 0 -0.76792 0 0 0.0103 0.07691 0.18121 0 2.91667 -0.03602 0 -0.18838 0.022 0.58311 -0.72366
MET_1555 -6.60757 0.37089 6.61037 -0.59652 0.14904 0.15536 2.90872 -3.00775 -0 -0 -2.706 0.03588 0 0 0 0 0 0.00217 0.11152 0.00894 1.09277 0 0.04251 0 0.60916 -0.09757 0.54251 -0.37557
PHE_1556 -8.48371 0.584 5.20063 -1.1237 0.14715 0.51253 3.13901 -3.2935 -0 -0 -2.80487 0.05388 0 0 0 0 0 0.00582 -0.00919 0.0797 0 1.85839 -0.40817 0 1.0402 0.00234 0.55948 -2.94001
ASN_1557 -5.99732 0.25635 6.4357 -0.18425 0.04337 0.27879 2.963 -3.30386 -0 -0 -2.43748 -0.32324 0 0 0 0 0 0.007 0.07072 0.00596 0 1.41444 0.38236 0 -0.93687 0.04139 0.54019 -0.74374
ARG_1558 -6.18411 0.37647 6.8698 -0.439 0.05664 0.21846 2.89565 -3.07721 -0.01292 -0.1392 -2.91168 0.32932 0 0 0 0 0 0.00272 0.00786 0.19034 2.08318 0 -0.05812 0 -1.2888 -0.13981 0.24597 -0.97443
ASN_1559 -5.68122 0.2713 6.34461 -0.17731 0.01931 0.25961 3.03688 -3.13212 -0 -0 -2.8815 -0.33134 0 0 0 0 0 0.02371 0.0045 0.01476 0 1.42467 0.38045 0 -0.93687 -0.12604 0.22052 -1.2661
ALA_1560 -6.1937 0.54895 4.08016 -0.02181 0 0 2.92547 -2.88102 -0 -0 -2.59349 -0.36626 0 0 0 0 0 0.01837 0.20187 0 0 0 -0.19381 0 1.8394 -0.13513 0.28176 -2.48923
GLU_1561 -4.80766 0.24533 5.97947 -0.21061 0.02106 0.27935 2.65763 -2.70159 -0.01292 -0.1392 -2.23815 -0.58495 0 0 0 0 0 0.00354 0.04058 0.03053 0 3.02842 -0.2414 0 -2.7348 -0.41048 0.29789 -1.49795
ARG_1562 -5.07292 0.23328 5.84693 -0.43829 0.05989 0.21633 2.63383 -2.69264 -0 -0 -2.78774 0.34145 0 0 0 0 0 0.01298 0.15364 0.10769 2.08136 0 -0.08681 0 -1.2888 -0.43844 0.20233 -0.91591
TYR_1563 -10.4872 1.25498 4.98169 -1.0308 0.07296 0.35846 3.92422 -3.504 -0.00584 -0.03625 -3.85185 -0.31336 0 0 -0.84632 0 0 0.01705 0.02248 0.36384 0 1.86156 -0.37721 0.0577 1.2797 -0.15906 0.40012 -6.01708
GLU_1564 -5.80496 0.17415 5.95772 -0.3227 0.05465 0.37673 2.77627 -2.87969 -0 -0 -2.49816 -0.59527 0 0 0 0 0 0.00702 0.03099 0.01201 0 3.2154 -0.13877 0 -2.7348 -0.14988 0.38354 -2.13575
LYS_1565 -4.87035 0.23001 5.52425 -0.30412 0.03117 0.13694 2.55596 -2.59767 -0 -0 -2.36279 -0.01157 0 0 0 0 0 0.01132 0.08879 0.032 1.74209 0 -0.00117 0 -1.5107 -0.41152 0.18491 -1.53243
GLY_1566 -4.03939 0.28125 4.59586 -5e-05 0 0 2.5909 -2.38897 -0 -0 -2.51684 -0.42613 0 0 0 0 0 0.01506 -0.07293 0 0 0 0.34576 0 0.83697 0.27209 0.18321 -0.32322
VAL_1567 -9.16318 1.36975 3.55666 -0.31577 0.25283 0.07288 3.16267 -3.01373 -0 -0 -2.61986 -0.18203 0 0 0 0 0 0.01862 -0.0503 7e-05 0.06165 0 -0.26843 0 1.9342 0.43227 0.36023 -4.39145
ALA_1568 -5.3012 0.47885 4.12836 -0.0213 0 0 2.45129 -2.63192 -0 -0 -1.85611 -0.35849 0 0 0 0 0 0.0699 0.01115 0 0 0 -0.28293 0 1.8394 -0.25671 0.42665 -1.30305
LYS_1569 -5.50069 0.33011 6.01686 -0.3026 0.03028 0.13515 2.75539 -2.74161 -0 -0 -2.71534 -0.00429 0 0 0 0 0 0.00741 -0.03792 0.01399 1.77311 0 0.02247 0 -1.5107 -0.36728 0.3326 -1.76305
ILE_1570 -9.98428 1.76077 4.49703 -0.50466 0.41321 0.0944 3.20193 -3.3048 -0 -0 -2.07194 0.44531 0 0 0 0 0 0.05408 -0.0104 0.05214 0.91281 0 0.10263 0 0.73287 -0.22471 0.81284 -3.02077
LEU_1571 -9.01286 1.12375 2.35816 -0.48178 0.2013 0.11335 1.6548 -2.52462 -0.02447 -0.13445 -1.57429 0.19357 0 0 0 0 0 0.05328 0.04387 0.11538 0.27067 0 -0.29462 0 0.18072 -0.25737 0.94534 -7.05027
HIS_D_1572 -4.18561 0.32252 3.84126 -0.4065 0.01817 0.52404 1.39814 -2.00956 -0 -0 -0.78757 -0.34389 0 0 0 0 0 0.12677 0.15807 0.00511 0 1.90537 -0.06568 0 -0.45461 -0.18779 0.61261 0.47085
ARG_1573 -5.17403 0.35769 5.35433 -0.44467 0.04703 0.22577 2.28554 -2.27465 -0 -0 -1.48816 0.28213 0 0 0 0 0 0.12714 0.28015 0.07696 2.02416 0 -0.16459 0 -1.2888 -0.20553 0.5221 0.54256
SER_1574 -4.25633 0.38698 4.66327 -0.01591 0 0.04176 2.77263 -2.32106 -0 -0 -2.76049 -0.98611 0 0 0 0 0 0.03773 0.24224 0.11249 0.25218 0 -0.2417 0.60496 -0.77834 1.37186 0.56675 -0.30709
LEU_1575 -4.37303 0.6956 3.57433 -0.70832 0.26954 0.31001 2.35048 -2.01645 -0 -0 -1.12042 0.04632 0 0 0 0 0 0.02401 -0.03447 0.00174 0.79358 0 -0.13628 0 0.18072 1.63262 0.51203 2.00202
ARG_1576 -5.41924 0.46398 4.90541 -0.7488 0.1566 0.53355 1.80228 -2.36268 -0 -0 -0.7853 0.13434 0 0 0 0 0 0.06334 -0.01208 0.02774 2.62397 0 -0.16317 0 -1.2888 -0.05096 0.37323 0.25342
TRP_1577 -11.1448 1.49967 3.86634 -0.83301 0.10788 0.37674 2.74986 -3.14485 -0 -0 -2.01657 -0.36604 0 0 0 0 0 0.00942 0.39124 0.20187 0 3.35163 -0.04002 0 1.6906 -0.19415 0.5607 -2.93352
ILE_1578 -6.74149 0.55287 4.37266 -0.49031 0.3184 0.09868 2.77241 -2.71658 -0 -0 -1.45063 -0.0349 0 0 0 0 0 0.00496 0.00136 0.00412 0.57587 0 -0.4162 0 0.73287 -0.10574 0.64689 -1.87477
VAL_1579 -5.61357 0.36657 4.56737 -0.31188 0.21502 0.07174 2.57981 -2.61322 -0 -0 -2.38357 -0.17599 0 0 0 0 0 0.01007 -0.01106 0.00031 0.09961 0 -0.24356 0 1.9342 -0.09403 0.4869 -1.11532
ILE_1580 -7.21401 0.58768 4.75334 -0.49589 0.42657 0.10186 2.72527 -2.86704 -0 -0 -1.63377 -0.04116 0 0 0 0 0 0.01347 -0.01678 0.01258 0.5812 0 -0.36439 0 0.73287 -0.05419 0.46171 -2.29067
TYR_1581 -10.0596 0.97943 4.96583 -0.92795 0.05242 0.34824 3.85019 -3.31921 -0 -0 -3.4558 -0.28432 0 0 -0.8397 0 0 0.00913 0.01456 0.03892 0 1.97109 -0.3778 0.24173 1.2797 0.03186 0.46574 -5.01559
VAL_1582 -5.30224 0.36276 4.63091 -0.31608 0.23005 0.07271 2.4745 -2.58238 -0 -0 -2.12006 -0.21596 0 0 0 0 0 0.01286 -0.02017 0.00053 0.11321 0 -0.21952 0 1.9342 -0.08846 0.39846 -0.63468
LEU_1583 -4.7938 0.2801 4.63421 -0.47713 0.20693 0.11043 2.34988 -2.43932 -0 -0 -2.32828 0.21959 0 0 0 0 0 0.01592 0.14598 0.03313 0.30316 0 -0.28195 0 0.18072 -0.26854 0.3511 -1.75787
LEU_1584 -8.06154 0.81974 3.72657 -0.63943 0.2809 0.23787 3.04182 -2.89763 -0 -0 -2.72651 -0.11851 0 0 0 0 0 0.01845 -0.00102 0.13864 1.41278 0 -0.21579 0 0.18072 -0.21808 0.41847 -4.60255
LEU_1585 -7.29798 0.76317 4.34435 -0.48645 0.18614 0.10703 2.92019 -2.75275 -0 -0 -2.42178 0.23298 0 0 0 0 0 0.0021 0.05347 0.04225 0.3516 0 -0.26267 0 0.18072 -0.19774 0.53606 -3.6993
GLY_1586 -3.34155 0.21792 4.38957 -5e-05 0 0 2.21887 -2.16903 -0 -0 -2.35521 -0.41556 0 0 0 0 0 0.00232 -0.07681 0 0 0 0.23614 0 0.83697 0.38444 0.33459 0.26261
GLY_1587 -3.76828 0.1358 4.35382 -4e-05 0 0 2.23851 -2.22959 -0 -0 -2.47613 -0.41365 0 0 0 0 0 0.00713 0.03137 0 0 0 0.52682 0 0.83697 0.79238 0.10746 0.14257
MET_1588 -9.23658 0.70232 5.63435 -0.54851 0.30465 0.06668 3.13198 -2.9781 -0 -0 -2.88938 -0.10903 0 0 0 0 0 0.0032 -0.00698 0.13062 2.02157 0 0.09095 0 0.60916 0.46024 0.21141 -2.40145
VAL_1589 -5.58644 0.32478 4.719 -0.31595 0.22247 0.07269 2.72637 -2.6222 -0 -0 -2.34672 -0.19572 0 0 0 0 0 0.00354 0.00215 0.00079 0.08809 0 -0.26814 0 1.9342 0.13464 0.30337 -0.80305
PHE_1590 -6.23661 0.50944 5.12107 -0.90316 0.06857 0.28757 2.55298 -2.60191 -0 -0 -2.49899 -0.05123 0 0 0 0 0 0.01349 -0.00012 0.1054 0 1.73928 -0.54471 0 1.0402 0.03596 0.25613 -1.10661
LEU_1591 -8.64085 0.54145 4.007 -0.47671 0.18089 0.11373 2.51874 -2.89461 -0 -0 -2.30985 0.20775 0 0 0 0 0 0.0157 0.00273 0.01157 0.31975 0 -0.28367 0 0.18072 -0.05804 0.24433 -6.31935
PHE_1592 -5.67367 0.35491 4.34065 -0.98841 0.07289 0.3387 1.90852 -2.42845 -0.0045 -0.06153 -0.65938 -0.01272 0 0 0 0 0 0.00292 -0.00459 0.08809 0 1.76094 -0.45563 0 1.0402 -0.13461 0.2086 -0.30706
LEU_1593 -4.16217 0.16457 3.27277 -0.4945 0.22129 0.12233 1.25286 -1.76413 -0 -0 -0.87532 0.22847 0 0 0 0 0 0.00632 -0.04983 0.00861 0.30558 0 -0.31302 0 0.18072 -0.1396 0.22023 -1.81482
ARG_1594 -5.032 0.52608 3.46616 -0.86654 0.21801 0.51165 1.61158 -1.64632 -0 -0 -1.02975 0.43688 0 0 0 0 0 0.01262 -0.03492 0.22368 2.40283 0 -0.14121 0 -1.2888 -0.23729 0.3611 -0.50625
LEU_1595 -7.03454 0.76977 3.6266 -0.47867 0.08012 0.11207 2.12332 -2.35122 -0 -0 -0.88719 0.21143 0 0 0 0 0 0.00864 -0.00443 0.05964 0.39047 0 -0.15785 0 0.18072 -0.13471 1.26408 -2.22174
PRO_1596 -3.35712 0.44581 2.66476 -0.13447 0.00118 0.09877 1.43311 -1.16597 -0.01074 -0.12078 -2.30477 0.20362 0 0 0 0 0 0.0173 -0.04929 0.01427 0.21862 0 -1.1324 0 -2.4119 -0.44415 1.27033 -4.76383
THR_1597 -2.5757 0.19324 1.51876 -0.12446 0.07523 0.08981 0.55798 -0.90455 -0 -0 -0.73702 -0.74238 0 0 0 0 0 0.01774 0.03387 2e-05 0.16345 0 -0.28712 2.29264 -1.0874 -0.44467 0.31136 -1.64921
SER_1598 -3.29862 0.39966 4.25379 -0.0219 0 0.05235 1.3982 -1.77489 -0 -0 -1.14645 -0.50975 0 0 0 -0.47794 0 0.03337 0.00043 1e-05 0.06258 0 -0.55234 0.67047 -0.77834 -0.09155 0.4024 -1.37851
PHE_1599 -7.07873 1.2935 0.30916 -0.78776 0.08184 0.17918 1.2718 -1.28183 -0.00635 -0.047 -1.28828 -0.06129 0 0 0 0 0 0.013 0.05666 0.10519 0 2.24537 -0.04307 0 1.0402 0.61866 0.5743 -2.80543
LEU_1600 -6.49425 0.83095 -0.42202 -0.40493 0.14591 0.06946 0.6076 -1.05975 -0 -0 0.29877 0.0367 0 0 0 0 0 0.00627 0.01847 0.1328 0.81638 0 0.04063 0 0.18072 0.9361 1.0472 -3.213
PRO_1601 -3.84061 0.66031 2.21477 -0.12658 0.00099 0.09305 0.61051 -0.95098 -0.00729 -0.11225 -0.43925 0.26013 0 0 0 0 0 0.03407 -0.04926 0.04124 0.18234 0 -1.15901 0 -2.4119 -0.04922 1.04862 -4.0003
LEU_1602 -3.45878 0.33523 0.91079 -0.51825 0.26059 0.13023 0.52017 -0.95653 -0 -0 -0.01093 0.10312 0 0 0 0 0 0.04982 -0.05389 0.572 1.10771 0 -0.35983 0 0.18072 -0.38802 0.47427 -1.10162
GLU_1603 -5.19215 0.1007 6.17117 -0.35188 0.05302 0.62796 2.06562 -2.65387 -0.04076 -0.34479 -4.27959 -0.71299 0 0 -1.92937 0 0 0.05644 0.18471 0.00592 0 3.24152 -0.04349 0 -2.7348 -0.08444 0.44717 -5.41391
ASP_1604 -4.49611 0.18596 6.58866 -0.22851 0.08026 0.73306 3.1145 -2.7423 -0.06544 -0.37513 -5.45035 -1.27542 0 0 -1.17196 -0.71827 0 0.0403 -0.03611 0.01337 0 1.93578 -0.80733 0 -2.3716 -0.24258 0.45115 -6.83809
ARG_1605 -7.20954 0.94695 5.00789 -0.47656 0.08217 0.27496 1.97982 -2.35531 -0.00826 -0.08722 -1.222 0.08184 0 0 -0.81185 0 0 0.14092 -0.07698 0.23633 1.92994 0 -0.05423 0 -1.2888 -0.45753 0.58475 -2.78272
GLY_1606 -3.40812 0.18187 3.29661 -5e-05 0 0 1.92942 -1.67291 -3e-05 -0.0001 -2.85717 -0.38954 0 0 -0.67363 0 0 0.00999 -0.16719 0 0 0 -1.48172 0 0.83697 -0.73767 0.47705 -4.65623
MET_1607 -7.6744 1.28035 3.22674 -1.00524 0.48285 0.71165 1.52761 -1.91462 -0.02264 -0.12188 -1.04533 0.02908 0 0 0 0 0 0.01406 0.02934 0.18702 3.37679 0 0.0562 0 0.60916 -0.34192 0.45681 -0.13838
PHE_1608 -9.9772 1.45153 2.0881 -0.92015 0.09126 0.43564 2.37509 -2.27518 -0 -0 -2.82 -0.2182 0 0 0 0 0 0.00517 -0.00428 0.01687 0 1.46798 -0.4865 0 1.0402 0.15921 0.71112 -6.85936
THR_1609 -5.25827 0.38411 3.76651 -0.10674 0.03914 0.07493 2.80102 -2.23341 -0.00851 -0.09628 -2.37636 -0.50003 0 0 0 0 0 0.00594 0.04916 0.01718 0.09713 0 -0.48449 2.36252 -1.0874 -0.20114 0.44989 -2.30509
THR_1610 -6.73163 0.37505 3.68452 -0.15661 0.05461 0.05444 3.04236 -2.4172 -0.00653 -0.02247 -3.15632 -0.38482 0 0 0 -0.4109 0 0.01124 -0.04466 0.00047 0.18401 0 -0.16247 2.32263 -1.0874 -0.17029 0.3044 -4.71757
SER_1611 -3.30093 0.24806 3.39666 -0.03186 8e-05 0.05676 2.39846 -1.73848 -0.01109 -0.03956 -2.57898 -0.85211 0 0 0 0 0 0.05368 -0.05649 0.00415 0.56746 0 0.51339 0.61931 -0.77834 0.19175 0.27313 -1.06496
VAL_1612 -6.84799 0.77227 0.92607 -0.28661 0.2367 0.06575 2.32676 -2.0393 -0.00555 -0.01665 -1.98171 -0.43166 0 0 0 0 0 0.01174 -0.01105 1e-05 0.17322 0 -0.66811 0 1.9342 -0.00789 0.289 -5.56078
GLN_1613 -5.84897 0.42946 4.74986 -0.69614 0.11358 0.50963 3.12331 -2.62637 -0.01407 -0.09604 -4.22578 -0.23853 0 0 -0.87312 0 0 0.00582 -0.02473 0.08354 0 3.01238 0.1828 0 -0.18838 0.10538 0.43874 -2.07764
LEU_1614 -8.8113 0.8916 3.39 -0.46736 0.31319 0.09192 2.89359 -2.6023 -0 -0 -2.98515 0.20513 0 0 -1.39221 0 0 0.01143 -0.00769 0.13435 1.78697 0 -0.32632 0 0.18072 0.15567 0.98156 -5.55622
PRO_1615 -3.81778 0.45462 3.52105 -0.11906 0.00149 0.08821 1.57764 -1.42816 -0 -0 -2.77402 0.25464 0 0 0 0 0 0.00648 -0.08579 0.02589 0.12017 0 -1.11473 0 -2.4119 -0.42142 0.94293 -5.17974
SER_1616 -3.12881 0.1762 3.26701 -0.02744 0.00074 0.0238 1.062 -1.38907 -0.01363 -0.12167 -0.87497 -0.37755 0 0 -0.69742 0 0 0.03964 -0.06397 0.03725 0.45957 0 0.06892 0.60372 -0.77834 -0.53829 0.38922 -1.88309
GLY_1617 -2.0863 0.12901 2.58952 -7e-05 0 0 1.13572 -1.26214 -0.01198 -0.05826 -0.51806 -0.37411 0 0 -0.39909 0 0 0.00579 -0.12982 0 0 0 -1.52383 0 0.83697 -0.53561 0.31402 -1.88823
SER_1618 -5.08274 0.33208 4.84087 -0.03108 0 0.02042 2.10871 -2.19144 -0.01198 -0.05826 -3.12594 0.04527 0 0 0 0 0 0.01088 0.02422 0.00036 0.5554 0 -0.14111 1.76169 -0.77834 -0.61531 0.22934 -2.10697
THR_1619 -5.39283 0.17398 5.35327 -0.10759 0.07759 0.07002 2.94665 -2.57269 -0.00018 -0.00068 -2.12232 -0.7599 0 0 -1.08135 0 0 0.04013 0.04867 0.00068 0.05937 0 -0.54221 2.29113 -1.0874 -0.37593 0.20231 -2.77927
GLN_1620 -6.30777 0.42874 5.64206 -0.25471 0.02614 0.17859 2.79771 -2.77456 -0 -0 -2.44373 -0.39444 0 0 -1.22903 0 0 0.02358 -0.038 0.04808 0 2.8741 -0.20372 0 -0.18838 -0.25876 0.35422 -1.71988
GLN_1621 -4.44442 0.42511 5.08515 -0.60562 0.20152 1.00281 2.27437 -2.2642 -0.01444 -0.13206 -2.021 -2.2376 0 0 0 0 0 0.0279 -0.04883 0.02872 0 4.32244 -0.24312 0 -0.18838 -0.36615 0.37324 1.17543
GLN_1622 -5.94033 0.30949 5.89967 -0.25304 0.03815 0.203 3.11031 -2.88253 -0.01463 -0.13274 -2.61231 -0.43601 0 0 -1.08135 0 0 0.00406 0.0385 0.02677 0 2.90417 -0.03553 0 -0.18838 -0.25497 0.19167 -1.10601
THR_1623 -8.36521 0.7041 5.49842 -0.20028 0.12629 0.07569 3.54021 -3.54952 -0 -0 -3.24873 -0.44349 0 0 -0.77788 0 0 0.01344 0.03262 0.00292 0.10583 0 -0.01071 2.30048 -1.0874 -0.03758 0.29215 -5.02866
LEU_1624 -8.02915 0.65208 5.29005 -0.6975 0.19817 0.29576 2.73831 -3.21085 -0 -0 -2.15668 0.07355 0 0 0 0 0 0.03073 0.08032 0.10928 0.97237 0 -0.2472 0 0.18072 -0.09238 0.54984 -3.26257
LYS_1625 -5.1757 0.34661 6.07083 -0.29703 0.02369 0.12825 2.62072 -2.79685 -0.0205 -0.16288 -2.27563 -0.01259 0 0 0 0 0 0.00464 0.09631 0.02927 1.68435 0 -0.02663 0 -1.5107 -0.32162 0.50598 -1.08948
VAL_1626 -8.01168 0.7165 3.13134 -0.31059 0.18505 0.06997 2.82411 -2.81128 -0.00641 -0.04578 -1.96786 -0.15354 0 0 0 0 0 0.00526 -0.03673 0.00266 0.07428 0 -0.2846 0 1.9342 -0.26663 0.3164 -4.63533
VAL_1627 -8.16529 0.78966 3.70664 -0.31932 0.18419 0.07288 3.22689 -2.99431 -0 -0 -2.44149 -0.19586 0 0 0 0 0 0.00254 -0.01189 0.04015 0.11472 0 -0.20182 0 1.9342 -0.14873 0.40419 -4.00264
GLU_1628 -6.69281 0.33572 8.032 -0.21107 0.02791 0.29089 3.42635 -3.47335 -0.03593 -0.30001 -3.95183 -0.57771 0 0 0 -0.74781 0 0.01118 0.01196 0.00869 0 3.00621 -0.25208 0 -2.7348 -0.38402 0.40777 -3.80274
GLN_1629 -5.78384 0.29658 5.50643 -0.25503 0.04929 0.19758 2.61091 -2.7117 -0.00641 -0.04578 -2.37664 -0.45811 0 0 0 0 0 0.01656 -0.01537 0.16072 0 2.69893 -0.11395 0 -0.18838 -0.43367 0.33713 -0.51475
ILE_1630 -10.3207 1.81037 2.83806 -0.52559 0.51347 0.10048 2.82383 -2.84857 -0 -0 -1.9053 0.10271 0 0 0 0 0 0.01277 -0.05937 0.11685 0.56677 0 -0.48872 0 0.73287 -0.11043 0.53089 -6.1096
GLU_1631 -7.85282 0.5574 7.11282 -0.21389 0.02301 0.28059 3.15763 -3.5062 -0.01055 -0.11618 -3.74112 -0.59127 0 0 0 0 0 0.02817 -0.03278 0.03364 0 3.07719 -0.13762 0 -2.7348 -0.17085 0.97694 -3.86068
LYS_1632 -5.14229 0.42546 6.27335 -0.30268 0.02559 0.13291 2.90144 -2.81031 -0.00509 -0.02156 -3.68546 -0.01035 0 0 0 0 0 0.01379 0.11555 0.04204 1.73478 0 0.01372 0 -1.5107 -0.38882 0.75429 -1.44434
TYR_1633 -9.6575 0.72305 5.36335 -0.95633 0.08266 0.32324 3.44312 -3.38383 -0.00222 -0.04931 -3.39427 -0.3014 0 0 0 0 0 0.01672 -0.00717 0.03623 0 1.75072 -0.44777 0.02614 1.2797 -0.12683 0.28502 -4.99666
TYR_1634 -12.2643 1.65199 2.90721 -0.5721 0.25767 0.26643 3.17243 -3.10224 -0 -0 -1.95385 -0.26616 0 0 0 -0.4109 0 0.04024 0.10141 0.016 0 2.96283 0.11082 0.00899 1.2797 -0.06603 0.58858 -5.27123
PHE_1635 -6.90911 1.09316 3.34397 -0.72636 0.13942 0.35463 1.39868 -2.41738 -0 -0 -1.45739 0.05907 0 0 0 0 0 0.13093 -0.04133 0.00989 0 2.31702 0.04213 0 1.0402 -0.12537 0.99887 -0.74896
THR_1636 -4.31207 0.20476 4.50564 -0.2077 0.1818 0.07719 1.75913 -2.1297 -0 -0 -1.9804 -0.13392 0 0 0 0 0 0.11739 0.02883 0.03833 0.1809 0 0.01194 2.29247 -1.0874 0.28684 0.79504 0.62907
HIS_D_1637 -4.4429 0.22559 3.28568 -0.41573 0.01194 0.53514 1.44166 -1.7313 -0.00509 -0.02156 -0.88926 -0.28979 0 0 0 0 0 0.06256 0.0281 0.0005 0 1.78426 -0.1772 0 -0.45461 0.53854 0.42119 -0.09229
GLU_1638 -7.54911 0.52972 8.2842 -0.41429 0.06233 0.82204 4.65052 -3.57264 -0 -0 -5.72526 -0.42001 0 0 0 -2.17338 0 0.01845 -0.01247 0.02082 0 2.76091 0.26363 0 -2.7348 0.41587 0.46649 -4.30696
LYS_1639 -4.4996 0.3491 6.88071 -0.49035 0.1065 0.30706 2.76391 -2.80705 -0 -0 -4.00308 0.47731 0 0 0 -0.82191 0 0.02064 -0.16173 0.08575 1.86738 0 -0.03309 0 -1.5107 0.01034 0.5644 -0.89444
ASP_1640 -3.4265 0.39476 5.29784 -0.11656 0.00678 0.35825 1.59775 -2.11963 -0 -0 -2.79092 -0.2116 0 0 0 -0.82191 0 0.01236 -0.03377 0.04758 0 2.14527 -0.30237 0 -2.3716 -0.2926 0.37035 -2.25653
ASN_1641 -7.18352 0.40077 6.02512 -0.17973 0.01329 0.27219 2.97961 -2.91732 -0.01097 -0.09504 -3.06154 -0.30498 0 0 0 -0.44494 0 0.01907 -0.02493 0.00227 0 1.93159 0.10319 0 -0.93687 0.19881 0.24697 -2.96695
ILE_1642 -8.87589 1.28536 2.26002 -0.4973 0.40861 0.09474 1.50385 -2.33535 -0 -0 -0.81523 0.19229 0 0 0 0 0 0.01381 -0.05842 0.05561 0.54409 0 -0.64749 0 0.73287 0.08081 0.70094 -5.35668
MET_1643 -5.2592 0.32675 3.43818 -0.4956 0.16522 0.10036 1.0538 -1.70817 -0.0172 -0.09132 -0.93716 -0.10296 0 0 0 0 0 0.05995 0.0433 0.49 2.56261 0 0.14814 0 0.60916 0.08025 0.68297 1.14909
SER_1644 -4.88049 0.2094 3.97855 -0.02716 0 0.06529 2.43566 -2.1252 -0.03234 -0.21481 -1.71687 -0.25583 0 0 0 0 0 0.07621 -0.00606 0.0023 0.07949 0 -0.50032 0.61657 -0.77834 0.19898 0.27663 -2.59834
VAL_1645 -7.5196 1.23934 1.47363 -0.27512 0.20178 0.06249 2.22054 -1.97876 -0 -0 -2.2626 -0.39427 0 0 -0.66618 0 0 0.06334 0.09877 1e-05 0.24864 0 -0.57984 0 1.9342 -0.25707 0.33084 -6.05985
PHE_1646 -10.0156 0.93349 2.5116 -0.69355 0.02338 0.07474 2.72986 -2.65561 -0 -0 -2.81158 -0.4846 0 0 0 0 0 0.03268 -0.02439 0.01264 0 2.56609 -0.03003 0 1.0402 -0.15552 0.52456 -6.42168
ALA_1647 -4.84061 0.60195 2.77055 -0.02332 0 0 2.66842 -2.05118 -0.00534 -0.023 -2.56143 -0.39348 0 0 0 0 0 0.11159 -0.00607 0 0 0 -0.18379 0 1.8394 0.08349 0.58374 -1.42907
THR_1648 -6.56025 0.56374 4.40031 -0.1676 0.07585 0.0595 3.41094 -2.70248 -0.00034 -0.00113 -3.04372 -0.3024 0 0 0 -0.53669 0 0.07389 0.06595 0.0003 0.18909 0 -0.17788 2.29078 -1.0874 0.17728 0.5595 -2.71276
VAL_1649 -7.10626 0.76871 1.97015 -0.26717 0.12449 0.05274 2.95743 -2.23607 -0.00534 -0.023 -2.33997 -0.12635 0 0 0 0 0 0.00766 -0.06497 0.04114 0.18219 0 -0.55686 0 1.9342 -0.15865 0.56165 -4.28429
GLY_1650 -4.05909 0.47087 3.21445 -6e-05 0 0 1.91295 -1.98749 -0.00697 -0.07276 -2.71973 -0.36161 0 0 0 0 0 0.03813 -0.17922 0 0 0 -1.53086 0 0.83697 -0.40671 0.37298 -4.47816
SER_1651 -4.35688 0.31183 3.74448 -0.02761 0 0.04545 1.29424 -2.03158 -0.01324 -0.09878 -0.03321 -1.10653 0 0 0 0 0 0.08675 -0.00587 0.0007 1.34073 0 -0.28879 0.60652 -0.77834 -0.23968 0.20606 -1.34375
GLY_1652 -2.49953 0.38256 2.53262 -0.00187 0 0 0.84611 -1.30855 -0.01314 -0.09841 0.14334 -0.3786 0 0 0 0 0 0.13947 -0.04442 0 0 0 -1.07996 0 0.83697 0.15797 0.5169 0.13147
PRO_1653 -1.8151 0.25182 1.2559 -0.07511 0 0.04546 0.30919 -0.43891 -0 -0 0.62452 0.60279 0 0 0 0 0 0.06863 -0.16944 0.00782 0.43456 0 -0.519 0 -2.4119 0.00664 0.64307 -1.17905
GLY_1654 -2.02771 0.24218 2.5965 -8e-05 0 0 1.23803 -1.27294 -0.0323 -0.19717 -1.13893 -0.35333 0 0 -0.52032 0 0 0.25278 -0.11236 0 0 0 0.57614 0 0.83697 0.14192 0.34771 0.57707
GLY_1655 -2.41958 0.0986 2.71454 -0.00049 0 0 1.08702 -1.43203 -0.02869 -0.13129 -1.31415 -0.20448 0 0 0 0 0 0.09537 0.02187 0 0 0 -1.53077 0 0.83697 0.50148 0.19753 -1.5081
ASN_1656 -5.38652 0.45037 4.13797 -0.35152 0.04973 0.63837 1.84943 -2.18512 -0.01846 -0.18522 -2.16031 -0.20195 0 0 -1.01905 -1.24274 0 0.33877 0.00129 0.14414 0 1.49397 -0.27677 0 -0.93687 0.12325 0.35762 -4.37962
GLY_1657 -3.22356 0.41251 2.99543 -0.00069 0 0 1.64137 -1.7435 -0 -0 -1.18373 -0.24211 0 0 0 0 0 0.20142 -0.0002 0 0 0 -1.5356 0 0.83697 0.42667 0.42293 -0.9921
GLN_1658 -5.65836 0.25825 4.59191 -0.59514 0.18005 0.98878 2.36526 -2.27294 -0.03723 -0.36868 -1.57234 -2.29282 0 0 -0.77788 -0.80679 0 0.06732 -0.10356 0.09355 0 4.01815 -0.19851 0 -0.18838 0.26475 0.32208 -1.72253
ASN_1659 -7.16272 0.60411 6.13415 -0.34375 0.04235 0.68425 2.40367 -3.23746 -0.02578 -0.2597 -2.15566 -1.7282 0 0 -0.51909 0 0 0.01277 -0.03679 0.14605 0 2.91477 -0.57619 0 -0.93687 -0.52998 0.63741 -3.93267
VAL_1660 -7.07018 0.55184 4.19395 -0.31295 0.1911 0.0687 2.69905 -3.12094 -0 -0 -2.93067 -0.52638 0 0 0 0 0 0.00485 -0.01313 0.00251 0.27198 0 -0.367 0 1.9342 -0.54514 0.63873 -4.32947
ALA_1661 -5.64015 0.86477 2.52496 -0.01849 0 0 2.88713 -2.30177 -0.00098 -0.00582 -2.53366 -0.38291 0 0 0 0 0 0.00776 -0.00373 0 0 0 -0.52449 0 1.8394 -0.24758 0.34715 -3.1884
ARG_1662 -6.64277 0.24008 5.21355 -0.5002 0.07076 0.25582 2.95216 -2.43327 -0 -0 -2.43856 0.48728 0 0 0 0 0 0.16407 -0.01322 0.10992 2.35623 0 -0.22383 0 -1.2888 -0.09497 0.26127 -1.52449
MET_1663 -10.1063 1.97271 3.46066 -0.44395 0.33595 0.1283 2.87507 -2.40077 -0.00763 -0.02533 -3.08689 0.156 0 0 0 0 0 0.01561 -0.01461 0.10168 1.47957 0 0.05636 0 0.60916 -0.01137 0.53684 -4.36894
PHE_1664 -9.20719 0.45918 3.3277 -0.63709 0.09266 0.3636 2.99022 -2.48908 -0.0119 -0.03867 -2.94822 0.12993 0 0 0 0 0 0.01776 -0.0606 0.08931 0 2.22208 -0.17239 0 1.0402 0.0862 0.50605 -4.24024
ILE_1665 -9.20018 1.32853 2.0866 -0.66053 0.62472 0.13759 2.56525 -2.23579 -0.01406 -0.04555 -2.57875 0.31272 0 0 0 0 0 0.02875 0.01542 0.02734 0.98745 0 -0.76874 0 0.73287 -0.23791 0.37966 -6.5146
ARG_1666 -7.51616 0.5464 6.43019 -0.5233 0.06891 0.276 3.66439 -3.14106 -0.01648 -0.10764 -4.60317 0.43846 0 0 -0.54842 0 0 0.04075 -0.016 0.187 1.96928 0 0.1995 0 -1.2888 -0.20739 0.57757 -3.56997
LEU_1667 -9.21216 0.78233 3.12659 -0.47441 0.40986 0.07681 1.72857 -2.57778 -0.01104 -0.08929 -1.50189 0.30071 0 0 0 0 0 0.01354 -0.00949 0.04196 0.40679 0 -0.35598 0 0.18072 -0.07434 0.56161 -6.6769
LYS_1668 -7.14813 0.33089 8.08239 -0.30278 0.03642 0.13896 2.43792 -3.17084 -0.01081 -0.09458 -4.27248 0.19255 0 0 -0.68317 0 0 0.01229 0.01162 0.23557 1.80825 0 0.17352 0 -1.5107 -0.23364 0.41249 -3.55426
ASP_1669 -3.96405 0.38355 6.27035 -0.18105 0.00374 0.54992 2.85902 -2.61895 -0 -1e-05 -4.03607 -0.73719 0 0 -0.70551 -0.62081 0 0.01432 -0.04881 0.00243 0 2.74643 -0.07627 0 -2.3716 -0.1613 0.18071 -2.51115
TRP_1670 -7.30805 1.07578 5.45474 -1.42944 0.31805 0.54413 1.93832 -3.09053 -0 -0 -0.69308 -0.68055 0 0 0 0 0 0.04844 -0.16424 0.07274 0 1.1803 -0.07769 0 1.6906 -0.08591 0.31922 -0.88716
SER_1671 -3.49263 0.54427 3.96095 -0.03756 0.00023 0.04685 1.85027 -1.83311 -0 -0 -2.433 -0.36541 0 0 -0.70551 -0.62081 0 0.01036 -0.08137 0.01293 0.15846 0 -0.28626 1.74362 -0.77834 -0.34537 0.46445 -2.18699
GLU_1672 -3.05428 0.30373 3.94261 -0.22252 0.03832 0.34838 1.53937 -1.58148 -0 -0 -1.48114 -0.53461 0 0 0 0 0 0.02625 0.0166 0.03078 0 3.04426 -0.00512 0 -2.7348 -0.45769 0.31367 -0.46768
ARG_1673 -9.10663 0.35717 9.06716 -0.91653 0.11254 0.7867 4.18193 -3.98294 -0.02073 -0.12693 -4.41491 -0.05066 0 0 -1.26393 -0.71827 0 0.03193 -0.00062 0.07782 3.23229 0 -0.21647 0 -1.2888 0.71887 0.40958 -3.13144
ASP_1674 -1.66291 0.15587 2.98994 -0.12039 0.01965 0.3621 0.95153 -1.28723 -0.01288 -0.13808 -1.86854 -1.31384 0 0 -0.65531 0 0 0.01682 0.00651 0.12164 0 3.88432 0.09485 0 -2.3716 0.75214 0.67598 0.60056
SER_1675 -2.60312 0.24187 3.90126 -0.0177 0 0.03271 2.03103 -1.73058 -0 -0 -2.6269 -0.99025 0 0 -0.65531 0 0 0.00605 -0.04258 0.0087 0.39841 0 0.31017 0.61082 -0.77834 1.3855 0.64938 0.13109
LYS_1676 -2.86359 0.30764 2.76741 -0.30524 0.02763 0.13718 1.83341 -1.50254 -0.0388 -0.22926 -2.13463 -0.02557 0 0 0 0 0 0.0087 0.005 0.00288 1.75081 0 -0.05322 0 -1.5107 1.21021 0.39772 -0.21497
THR_1677 -3.07703 0.19575 3.35896 -0.12846 0.08097 0.06465 1.86125 -1.76296 -0.00588 -0.04866 -1.1692 -0.8962 0 0 -1.16696 0 0 0.01215 -0.02787 0.00042 0.08145 0 -0.00213 2.26749 -1.0874 -0.4374 0.29266 -1.59439
GLY_1678 -3.75201 0.2737 3.78938 -7e-05 0 0 1.82247 -2.01865 -0.02097 -0.16158 -2.42832 -0.37806 0 0 -0.58076 0 0 0.03918 -0.12581 0 0 0 0.48998 0 0.83697 -0.0836 0.24302 -2.05512
THR_1679 -6.20074 0.43643 6.7908 -0.13104 0.03827 0.08899 3.89376 -3.40594 -0.02403 -0.17004 -3.96931 0.02927 0 0 -0.6158 0 0 0.04093 -0.01297 0.00018 0.05878 0 -0.2642 4.15428 -1.0874 -0.17845 0.43411 -0.09414
SER_1680 -6.03531 0.70396 6.11411 -0.02757 0 0.04335 2.68892 -2.86199 -0.03189 -0.26711 -2.15377 -1.06005 0 0 -0.49833 0 0 0.11155 -0.08067 0.00575 0.38012 0 0.14382 0.60053 -0.77834 -0.48671 0.7138 -2.77583
PHE_1681 -6.68742 0.41003 4.80825 -0.68402 0.0721 0.39373 1.93162 -2.60467 -0 -0 -0.81425 0.01945 0 0 0 0 0 0.07478 0.19755 0.31015 0 2.69698 -0.07963 0 1.0402 -0.25449 0.74612 1.57648
ALA_1682 -5.34228 0.31303 4.75618 -0.02232 0 0 2.40892 -2.82335 -0.01608 -0.07967 -1.89238 -0.36381 0 0 -0.6158 0 0 0.01055 -0.03355 0 0 0 -0.29688 0 1.8394 -0.30218 0.47248 -1.98774
ILE_1683 -9.53847 0.78463 5.44345 -0.49717 0.31503 0.10077 2.85086 -3.57077 -0.00353 -0.06977 -2.88084 -0.03251 0 0 0 0 0 0.0311 -0.06092 0.13213 0.58907 0 -0.44996 0 0.73287 -0.28622 0.31887 -6.09137
ILE_1684 -9.24712 1.66392 4.86372 -0.70755 0.75742 0.16236 3.10803 -3.54183 -0 -0 -3.36136 0.26255 0 0 0 0 0 0.03795 -0.04347 0.21046 0.5826 0 -0.4048 0 0.73287 0.02147 1.1138 -3.78896
GLU_1685 -4.86275 0.23683 6.44201 -0.33803 0.08705 0.38812 2.59476 -2.75844 -0 -0 -3.34586 -0.57849 0 0 0 0 0 0.01738 -0.01446 0.00342 0 3.1105 -0.04394 0 -2.7348 -0.03347 1.01741 -0.81276
ARG_1686 -7.58369 0.22234 9.29492 -0.7137 0.07495 0.44431 4.51531 -4.27132 -0 -0 -5.02051 0.37205 0 0 -1.16696 -1.72844 0 0.00665 -0.03259 0.03715 1.45291 0 -0.02983 0 -1.2888 -0.18254 0.47768 -5.1201
ALA_1687 -6.70109 0.67567 3.35958 -0.02133 0 0 3.03936 -2.97888 -0 -0 -2.35835 -0.34085 0 0 0 0 0 0.00892 -0.03533 0 0 0 -0.14124 0 1.8394 -0.24299 0.55069 -3.34644
THR_1688 -6.69458 0.28019 6.70497 -0.20364 0.11953 0.07442 3.81263 -3.4965 -0.01493 -0.11432 -3.24679 -0.13168 0 0 -0.70331 0 0 0.01424 0.00464 0.03219 0.11046 0 -0.01563 2.24681 -1.0874 -0.07971 0.42221 -1.96619
LYS_1689 -5.02526 0.27672 6.46072 -0.30166 0.02615 0.13185 2.48498 -2.82206 -0.02175 -0.13509 -2.61822 -0.02374 0 0 0 0 0 0.00816 0.07286 0.01242 1.7053 0 -0.01116 0 -1.5107 -0.17639 0.32639 -1.14049
ALA_1690 -4.40974 0.29249 3.29746 -0.02085 0 0 2.47084 -2.19696 -0 -0 -2.02034 -0.34321 0 0 0 0 0 0.01295 -0.03687 0 0 0 -0.20198 0 1.8394 -0.39447 0.2961 -1.41519
PHE_1691 -11.4097 1.96637 2.63092 -0.64396 0.46666 0.34172 3.27496 -3.10032 -0.022 -0.13625 -2.12373 -0.2439 0 0 0 0 0 0.00647 0.17813 0.26821 0 2.98542 0.01396 0 1.0402 -0.28505 0.75233 -4.03955
ASN_1692 -3.95934 0.2115 4.4578 -0.1771 0.0301 0.27946 1.80647 -2.23351 -0.00146 -0.00989 -0.91835 -0.41891 0 0 0 0 0 0.0105 0.02417 0.01933 0 1.74728 -0.01872 0 -0.93687 -0.11481 0.67334 0.47101
GLN_1693 -2.73857 0.41776 3.4327 -0.68309 0.09819 0.75612 1.51449 -1.5558 -0.02175 -0.13509 -1.33074 -0.60012 0 0 0 0 0 0.00693 -0.02774 0.00704 0 2.24202 -0.20482 0 -0.18838 -0.33884 0.19343 0.84373
ILE_1694 -6.15463 0.37873 1.68637 -0.45649 0.29381 0.0938 1.88265 -1.83564 -0.03948 -0.19602 -0.71831 0.2729 0 0 0 0 0 0.01111 -0.08452 0.03089 0.37947 0 -0.48682 0 0.73287 -0.62358 0.24257 -4.59034
LYS_1695 -1.94923 0.13903 1.68021 -0.30756 0.03204 0.14451 0.34727 -0.88052 -0 -0 0.38661 0.05806 0 0 0 0 0 0.01048 0.01762 0.00109 2.0597 0 -0.05321 0 -1.5107 -0.46949 0.29273 -0.00137
GLU_1696 -2.0554 0.13958 1.84348 -0.23371 0.04978 0.38864 0.5762 -0.78679 -0 -0 -0.09086 -0.48379 0 0 0 0 0 0.00798 -0.01596 0.01838 0 2.69074 0.0303 0 -2.7348 -0.22942 0.23346 -0.65221
ALA_1697 -3.70688 0.26129 0.56888 -0.02239 0 0 0.36388 -1.18253 -0.0189 -0.06384 -0.04798 -0.42514 0 0 0 0 0 0.0064 0.12341 0 0 0 -0.5152 0 1.8394 -0.00548 0.18495 -2.64013
ARG_1698 -3.58954 0.20787 3.28451 -0.72208 0.11401 0.47686 2.23519 -1.58808 -0.02947 -0.18755 -2.31142 0.37953 0 0 0 0 0 0.01025 -0.07935 0.03847 2.07988 0 0.21346 0 -1.2888 0.26936 0.19711 -0.28979
VAL_1699 -6.74795 1.2631 -0.33359 -0.27823 0.21008 0.06195 0.73002 -1.37403 -0.01781 -0.12826 -0.27657 -0.38474 0 0 0 0 0 0.00393 -0.04731 0.00503 0.19513 0 -0.66533 0 1.9342 0.09025 0.24982 -5.5103
ILE_1700 -4.6812 0.32875 2.98881 -0.46109 0.34757 0.09875 1.96105 -1.81472 -0.01151 -0.10674 -2.41266 -0.05005 0 0 0 0 0 0.02539 -0.00746 0.00385 0.30137 0 -0.60424 0 0.73287 -0.27314 0.40747 -3.22692
ALA_1701 -5.20881 0.67751 0.68877 -0.02309 0 0 1.35222 -1.61011 -0 -0 -0.85049 -0.29258 0 0 -0.70331 0 0 0.02516 0.01362 0 0 0 0.10759 0 1.8394 -0.10673 0.51445 -3.5764
SER_1702 -3.56024 0.47163 3.25553 -0.03364 0 0.07787 1.8634 -1.76751 -0.01376 -0.17933 -2.32006 0.02929 0 0 0 0 0 0.02963 0.01209 2e-05 0.26084 0 -0.41209 0.60719 -0.77834 -0.00924 0.38738 -2.07934
SER_1703 -3.3292 0.27625 2.50015 -0.02609 0 0.02244 0.72815 -1.10149 -0 -0 -0.20976 0.04445 0 0 0 0 0 0.0353 0.01489 0.00171 0.46567 0 0.05356 0.60217 -0.77834 -0.02225 0.87346 0.15109
PRO_1704 -2.45072 0.42871 1.88406 -0.20038 0.00523 0.14766 0.43981 -0.67778 -0 -0 -0.1034 -0.02545 0 0 0 0 0 0.00448 0.01293 0.00166 0.57056 0 -0.92325 0 -2.4119 -0.18279 1.43217 -2.04839
PRO_1705 -3.78517 0.80466 2.55692 -0.20346 0.01452 0.14665 0.53236 -1.21852 -0.00248 -0.00903 0.25989 0.06273 0 0 0 0 0 0.05009 0.00961 0.00752 0.37891 0 -0.91911 0 -2.4119 -0.30349 0.98317 -3.0461
ALA_1706 -3.5072 0.41632 1.68224 -0.02085 0 0 1.30745 -1.35939 -0 -0 -0.874 -0.35886 0 0 -0.81185 0 0 0.02888 0.13119 0 0 0 -0.05143 0 1.8394 -0.01398 0.34436 -1.24771
ILE_1707 -6.78972 1.0131 1.76691 -0.45445 0.22084 0.09332 1.06993 -1.78419 -0.02369 -0.15384 -0.09611 -0.20307 0 0 0 0 0 0.05396 -0.03652 0.07763 0.253 0 -0.49209 0 0.73287 0.0352 0.51682 -4.2001
SER_1708 -2.43926 0.40612 2.59377 -0.02688 0 0.04108 0.93537 -1.23686 -0 -0 -0.78873 -1.14567 0 0 0 0 0 0.11742 -0.06684 0.00146 0.39709 0 0.15701 0.63104 -0.77834 -0.28114 0.84369 -0.63966
GLY_1709 -2.118 0.19594 2.00051 -5e-05 0 0 1.00944 -1.10971 -0 -0 -0.5621 -0.42518 0 0 -0.52615 0 0 0.05996 -0.06245 0 0 0 0.27904 0 0.83697 -0.19661 0.51172 -0.10666
LEU_1710 -5.33725 0.45289 1.82594 -0.47535 0.14847 0.12836 1.34933 -1.56256 -0.02144 -0.14032 -0.80394 0.07401 0 0 0 0 0 0.0242 -0.04092 0.04609 0.25429 0 -0.13531 0 0.18072 -0.06617 0.37816 -3.72078
GLY_1711 -2.33357 0.11262 2.21435 -0.00021 0 0 0.75712 -1.14227 -0.02369 -0.15384 -0.53844 -0.16787 0 0 0 0 0 0.04645 0.01442 0 0 0 -1.49885 0 0.83697 -0.07356 0.38071 -1.56966
SER_1712 -2.94946 0.4555 3.59697 -0.02836 0 0.0671 1.75219 -1.71758 -0.02144 -0.14032 -1.71027 -0.40131 0 0 0 -0.71214 0 0.13783 0.3093 0.0114 0.19433 0 -0.39605 0.70518 -0.77834 -0.28997 0.44965 -1.46578
SER_1713 -1.09757 0.07887 1.09277 -0.02847 0.00047 0.04386 0.56432 -0.60541 -0 -0 0.53991 -0.94112 0 0 0 0 0 0.03964 -0.08394 0.00329 0.1914 0 -0.05473 0.60927 -0.77834 -0.6395 0.64308 -0.42219
ALA_1714 -3.88928 0.4901 2.17885 -0.02897 0.02085 0 1.90625 -1.73636 -0 -0 -1.55374 -0.46757 0 0 0 0 0 0.05155 0.19795 0 0 0 0.24842 0 1.8394 0.16617 0.40198 -0.17439
GLY_1715 -4.35784 0.82979 3.02854 -0.00021 0 0 1.36573 -1.875 -0.03067 -0.24106 -1.01946 -0.19993 0 0 0 0 0 0.01813 -0.04628 0 0 0 -0.07392 0 0.83697 0.51022 0.68978 -0.56519
PHE_1716 -10.0099 1.47118 3.55392 -0.7926 0.10412 0.43234 2.7874 -3.03386 -0 -0 -1.19168 0.27137 0 0 0 0 0 0.02873 0.03278 0.00273 0 2.00808 -0.13874 0 1.0402 -0.06074 1.55479 -1.93982
ASP_1717 -5.83876 0.4756 6.77851 -0.10427 0.00631 0.31046 3.22146 -2.89142 -0.00177 -0.00918 -3.67025 -0.21149 0 0 -1.69248 0 0 0.05075 -0.03903 0.02221 0 4.31942 -0.47347 0 -2.3716 -0.00678 1.3273 -0.79848
MET_1718 -9.04596 1.39461 3.39811 -0.67364 0.19317 0.36079 2.465 -2.12444 -0.01033 -0.03268 -2.67859 -0.22301 0 0 0 0 0 0.32944 0.06967 0.91743 2.47509 0 -0.04902 0 0.60916 0.1392 0.67982 -1.80619
GLU_1719 -7.34025 0.42257 7.00676 -0.37012 0.05235 0.63654 2.75588 -3.09802 -0.03912 -0.31781 -2.69386 -0.75159 0 0 0 0 0 0.13422 0.08021 0.11803 0 3.59248 0.32818 0 -2.7348 0.32193 0.53995 -1.35648
LEU_1720 -8.05715 0.7298 2.52177 -0.53316 0.18833 0.12148 2.70366 -2.47546 -0.01623 -0.05842 -2.45882 0.24478 0 0 0 0 0 0.02969 0.07191 0.00287 0.52063 0 -0.27065 0 0.18072 0.16971 0.51038 -5.87415
GLN_1721 -8.74537 0.70651 7.17962 -0.26474 0.02163 0.21556 3.68398 -3.60027 -0.03776 -0.29814 -3.32376 -0.50821 0 0 0 -0.56275 0 0.01019 0.09558 0.00678 0 3.3738 0.11799 0 -0.18838 -0.13309 0.68328 -1.56757
ASP_1722 -6.66179 0.33894 8.32751 -0.24761 0.0756 0.81606 4.95404 -3.82231 -0.04736 -0.26862 -7.73516 -0.99783 0 0 -2.42837 0 0 0.01248 -0.04047 0.00114 0 1.95193 -0.7673 0 -2.3716 -0.21366 0.67241 -8.45197
HIS_D_1723 -7.0887 0.34072 4.78325 -0.40133 0.00987 0.5133 1.47133 -2.69668 -0.01193 -0.12096 -0.81884 -0.39456 0 0 0 0 0 0.04112 0.11645 0.06811 0 1.82109 -0.24514 0 -0.45461 -0.16294 0.47 -2.76046
ALA_1724 -2.70394 0.32475 2.38342 -0.02521 0.00141 0 1.70199 -1.53046 -0 -0 -1.27368 -0.37246 0 0 -0.46185 0 0 0.02184 0.05556 0 0 0 0.10381 0 1.8394 -0.03402 0.52434 0.55489
GLY_1725 -2.2474 0.13883 2.94613 -7e-05 0 0 1.27896 -1.4591 -0 -0 -1.23772 -0.3987 0 0 -0.47864 0 0 0.01066 -0.14557 0 0 0 -1.47352 0 0.83697 0.06212 0.71757 -1.44948
ALA_1726 -3.02745 0.3302 1.64445 -0.02315 0 0 1.30612 -1.43469 -0.01086 -0.05665 -0.90712 -0.35471 0 0 -1.0505 0 0 0.00332 0.05044 0 0 0 -0.32481 0 1.8394 -0.26106 0.5129 -1.76417
GLY_1727 -2.7289 0.1814 3.76692 -0.00032 0 0 2.06148 -1.8764 -0 -0 -2.63412 -0.18034 0 0 -0.89923 0 0 0.00121 -0.07978 0 0 0 -1.52363 0 0.83697 -0.25007 0.22129 -3.10352
HIS_1728 -5.8068 0.48893 5.70797 -0.67049 0.01111 0.70331 2.62611 -2.70108 -0 -0 -2.44323 -0.27845 0 0 0 -1.14936 0 0.01819 0.00018 0.00398 0 1.58376 -0.17057 0 -0.45461 0.18027 0.23278 -2.118
ASP_1729 -3.10704 0.16554 3.69917 -0.10994 0.00652 0.33243 1.44545 -1.84409 -0.00802 -0.11087 -0.86047 -0.38907 0 0 0 0 0 0.01714 0.01822 0.04006 0 1.71705 0.27045 0 -2.3716 -0.00149 0.23868 -0.85188
ALA_1730 -4.73508 0.46152 2.99657 -0.02192 0 0 1.85216 -2.36288 -0.01086 -0.05665 -1.23077 -0.35989 0 0 0 0 0 0.03264 0.02132 0 0 0 -0.23242 0 1.8394 -0.29701 0.22282 -1.88106
LEU_1731 -9.70443 0.94399 4.18688 -0.63914 0.11037 0.22169 2.92541 -3.4347 -0 -0 -2.60662 0.05308 0 0 0 0 0 0.06411 0.0753 0.00127 0.96135 0 -0.25907 0 0.18072 -0.34422 0.53987 -6.72415
MET_1732 -8.71269 0.78316 6.92719 -0.72135 0.24629 0.34567 3.15601 -3.4787 -0 -0 -2.86905 -0.09345 0 0 0 0 0 0.02836 0.08617 0.05002 2.57081 0 -0.0185 0 0.60916 -0.17934 0.657 -0.61322
ALA_1733 -4.0231 0.23662 4.43073 -0.02085 0 0 2.49444 -2.45652 -0 -0 -2.05336 -0.35526 0 0 0 0 0 0.00484 0.05913 0 0 0 -0.10371 0 1.8394 -0.14203 0.31896 0.22927
ALA_1734 -6.07309 0.2408 3.1027 -0.0211 0 0 2.72149 -2.55967 -0 -0 -2.30638 -0.36868 0 0 0 0 0 0.00496 0.0712 0 0 0 -0.23654 0 1.8394 -0.30683 0.17471 -3.71702
ARG_1735 -10.6521 1.01064 9.13216 -0.82751 0.21997 0.55069 4.15439 -4.27481 -0 -0 -3.98587 0.40968 0 0 0 -1.13622 0 0.01128 -0.00306 0.35607 2.30353 0 -0.02319 0 -1.2888 -0.1673 0.35833 -3.8521
ASN_1736 -5.64767 0.20553 6.48074 -0.1818 0.02969 0.27099 3.35169 -3.18341 -0 -0 -3.49571 -0.30372 0 0 0 -1.13622 0 0.00393 0.11615 0.03417 0 1.42211 0.44178 0 -0.93687 0.11321 0.42826 -1.98715
GLN_1737 -7.11833 0.56111 6.14422 -0.40069 0.12205 0.26973 3.14148 -3.25632 -0.00424 -0.02676 -3.33265 -0.62351 0 0 -0.38349 0 0 0.00952 -0.02532 0.06336 0 3.3662 0.08251 0 -0.18838 0.04508 0.34086 -1.21356
LEU_1738 -8.71012 0.60612 3.08417 -0.6493 0.19367 0.22323 2.71702 -2.81841 -0 -0 -2.34351 0.07764 0 0 0 0 0 0.02136 0.0143 0.06251 0.91633 0 -0.23738 0 0.18072 -0.09701 0.37704 -6.38161
LEU_1739 -7.48531 0.60847 3.94552 -0.49403 0.34955 0.11885 2.45127 -2.91412 -0 -0 -2.03745 0.23188 0 0 0 0 0 0.01109 0.08939 0.00067 0.37457 0 -0.27593 0 0.18072 -0.2193 0.38455 -4.67959
ALA_1740 -3.85581 0.23607 4.03961 -0.02193 0 0 2.40013 -2.34678 -0 -0 -1.33156 -0.35936 0 0 0 0 0 0.00609 0.06067 0 0 0 -0.22014 0 1.8394 -0.32807 0.3004 0.41871
LEU_1741 -7.47037 0.69736 4.41957 -0.45148 0.1165 0.10148 2.54067 -2.77413 -0.00422 -0.05713 -1.87937 0.18742 0 0 0 0 0 0.00226 -0.03203 0.08138 0.41235 0 -0.2638 0 0.18072 -0.32015 0.3773 -4.13568
ALA_1742 -5.57231 0.56926 2.78678 -0.0217 0 0 2.59988 -2.40209 -0 -0 -1.54307 -0.36544 0 0 0 0 0 0.00311 -0.03479 0 0 0 -0.32924 0 1.8394 -0.40624 0.41585 -2.4606
ALA_1743 -2.61232 0.24891 2.54628 -0.02512 0.00037 0 1.53364 -1.54325 -0 -0 -1.23378 -0.40071 0 0 0 0 0 0.00764 -0.09054 0 0 0 -0.17817 0 1.8394 -0.66042 0.36467 -0.20339
GLU_1744 -2.57112 0.31223 2.93439 -0.2296 0.03809 0.36144 1.35882 -1.32762 -0.00422 -0.05713 -1.2371 -0.55605 0 0 0 0 0 0.01268 -0.05791 0.03436 0 2.95772 -0.04138 0 -2.7348 -0.63213 0.33749 -1.10185
ASN_1745 -5.43387 0.64418 5.0207 -0.3311 0.15235 0.61653 3.33099 -2.47461 -0.00959 -0.09554 -1.75192 -0.6439 0 0 -0.90476 0 0 0.02349 -0.07618 0.06634 0 2.05515 -0.27251 0 -0.93687 -0.34146 0.91008 -0.45251
PRO_1746 -2.4514 0.63044 1.72339 -0.07905 0 0.0482 0.9256 -0.85412 -0 -0 0.0925 0.55751 0 0 0 0 0 0.28071 -0.22192 0.01897 0.38263 0 -0.71866 0 -2.4119 -0.02326 1.19729 -0.90307
GLU_1747 -5.7545 0.74503 3.28004 -0.20396 0.02049 0.26196 2.17821 -2.14664 -0.00594 -0.07574 -2.58516 -0.54507 0 0 -0.90476 0 0 0.06716 0.08335 0.20261 0 4.10226 -0.09831 0 -2.7348 -0.17965 0.56944 -3.72399
LEU_1748 -7.64077 0.75345 1.75819 -0.48226 0.17469 0.10369 2.06374 -2.05218 -0.00365 -0.0198 -0.90378 0.08497 0 0 0 0 0 0.05953 0.02996 0.05625 0.54963 0 -0.32749 0 0.18072 -0.38328 0.83003 -5.16836
THR_1749 -4.02495 0.44817 3.15889 -0.10477 0.08547 0.04107 1.2938 -1.79927 -0.01082 -0.1446 -1.41126 -1.28889 0 0 -0.05913 0 0 1.09036 -0.02654 0.06183 0.22768 0 -0.47822 2.31178 -1.0874 1.15105 0.90705 0.34132
ARG_1750 -2.98614 0.15787 3.17516 -0.62386 0.10823 0.42962 1.506 -1.40067 -0 -0 -1.4823 -0.18896 0 0 -0.65865 0 0 0.22815 0.03997 0.00246 2.20147 0 -0.13934 0 -1.2888 2.03063 0.33594 1.44679
VAL_1751 -5.41002 0.55987 -0.08706 -0.26564 0.12084 0.05176 0.33836 -1.16251 -0 -0 -0.40267 -0.04929 0 0 0 0 0 0.01444 0.09479 0.03674 0.11039 0 -0.48965 0 1.9342 0.48701 0.41319 -3.70527
ARG_1752 -7.0013 0.42809 5.6218 -0.83313 0.26671 0.68039 3.19345 -3.02449 -0.01534 -0.07577 -3.36312 0.15952 0 0 -0.59952 0 0 0.01586 -0.00732 0.05388 2.841 0 -0.07663 0 -1.2888 -0.26219 0.68357 -2.60336
HIS_D_1753 -7.26872 0.8843 5.38268 -0.57649 0.05447 0.45543 1.57337 -3.00825 -0.03943 -0.25437 -0.7012 -0.45468 0 0 0 0 0 0.10695 -0.05484 0.01389 0 3.20828 0.0149 0 -0.45461 -0.04309 0.55391 -0.60749
ASN_1754 -3.83358 0.1172 3.76732 -0.34874 0.03616 0.71687 1.26372 -1.8011 -0 -0 -2.38238 -0.50708 0 0 0 -0.51591 0 0.04986 -0.06693 0.15698 0 2.89764 -0.57103 0 -0.93687 -0.41961 0.29018 -2.08731
GLY_1755 -3.00132 0.27281 2.74756 -0.00036 0 0 1.13556 -1.50924 -0.01622 -0.09052 -0.18575 -0.17402 0 0 0 0 0 0.02471 -0.08881 0 0 0 -1.07751 0 0.83697 -0.1662 0.12281 -1.16954
LEU_1756 -5.76212 0.45646 3.47014 -0.47219 0.194 0.09525 0.39399 -1.85816 -0.00723 -0.08442 -0.15136 0.04681 0 0 0 0 0 0.01058 0.01073 0.05103 0.67728 0 -0.12161 0 0.18072 0.14814 0.11825 -2.60372
ASP_1757 -2.59021 0.03076 3.74274 -0.1039 0.01925 0.29318 1.31687 -1.54837 -0.01778 -0.21176 -2.52256 -0.1253 0 0 -0.69742 0 0 0.00896 -0.0001 0.00932 0 2.02255 0.10093 0 -2.3716 -0.20187 0.19978 -2.64655
ASP_1758 -4.3219 0.22065 4.92516 -0.10441 0.00135 0.28861 1.24893 -2.07869 -0.00958 -0.12353 -2.48553 -0.37399 0 0 0 -1.14936 0 0.01081 -0.0325 0.01244 0 1.85965 0.03738 0 -2.3716 -0.37904 0.33384 -4.49131
SER_1759 -4.17649 0.53866 4.95561 -0.0237 0 0.05753 2.72403 -2.19212 -0.03973 -0.32223 -1.63463 -0.38425 0 0 0 0 0 0.05202 -0.00529 0.0084 0.09762 0 -0.49982 0.61094 -0.77834 -0.02243 1.10702 0.07279
PRO_1760 -3.84151 0.62404 1.31293 -0.12051 0.0034 0.0866 0.70178 -0.92548 -0.02029 -0.16139 -0.25938 0.25601 0 0 0 0 0 0.01295 -0.0145 0.00172 0.13777 0 -0.93904 0 -2.4119 -0.15249 1.13486 -4.57445
GLN_1761 -8.52712 0.67765 7.59921 -0.20526 0.02146 0.14719 3.88641 -3.81675 -0.02224 -0.10582 -3.62316 -0.88013 0 0 -0.33576 -0.85752 0 0.02592 0.02357 0.3818 0 3.11658 -0.08941 0 -0.18838 -0.47117 0.8522 -2.39075
LEU_1762 -8.89323 0.95014 3.19916 -0.60196 0.31256 0.1606 2.66822 -2.61324 -0.00309 -0.00866 -2.76793 0.30142 0 0 0 0 0 0.04344 0.05226 0.26633 0.57103 0 -0.37957 0 0.18072 -0.11937 0.93445 -5.74674
GLN_1763 -7.09488 0.56732 7.61058 -0.58297 0.07084 0.34655 3.21268 -3.45901 -0.00587 -0.01808 -4.03896 -0.27113 0 0 -0.63661 0 0 0.0398 0.10525 0.03073 0 2.99225 0.23059 0 -0.18838 -0.0362 0.61832 -0.50717
ILE_1764 -8.39087 0.8796 1.94914 -0.4585 0.3869 0.09091 2.25785 -2.30154 -0.0077 -0.02265 -1.50965 0.20682 0 0 -0.63661 0 0 0.04445 -0.04269 0.17871 0.55359 0 -0.68949 0 0.73287 -0.26113 0.63885 -6.40114
ASP_1765 -4.51642 0.37597 5.843 -0.11024 0.00454 0.32629 3.56082 -2.74762 -0.00511 -0.01607 -4.54065 -0.42765 0 0 0 -1.00926 0 0.02039 -0.06421 0.00602 0 3.73136 -0.37294 0 -2.3716 -0.27883 0.4558 -2.13639
ILE_1766 -4.90743 0.25453 -0.20004 -0.45854 0.25518 0.10023 0.41552 -1.07376 -0.00461 -0.01399 -0.67036 0.07214 0 0 0 0 0 0.00851 -0.05719 0.04043 0.43655 0 -0.64827 0 0.73287 -0.29703 0.28307 -5.7322
ASP_1767 -5.43259 0.41993 8.24285 -0.23401 0.06144 0.75506 4.09381 -3.40648 -0 -0 -7.35186 -0.97886 0 0 -0.57915 0 0 0.01642 -0.05821 0.00195 0 2.15113 -0.82262 0 -2.3716 -0.46059 0.40378 -5.54959
GLN_1768 -6.80984 0.37352 6.37699 -0.3579 0.06098 0.20615 3.15118 -3.16498 -0.01276 -0.1377 -2.14955 -0.54617 0 0 -0.83531 0 0 0.021 -0.03346 0.02549 0 3.34285 -0.00499 0 -0.18838 -0.2488 0.30629 -0.62539
ARG_1769 -6.20277 0.3757 5.91993 -0.77584 0.19278 0.57123 3.04452 -2.87416 -0.0015 -0.00926 -3.19279 0.15239 0 0 -0.91587 0 0 0.00899 0.01321 0.10164 2.75114 0 -0.04606 0 -1.2888 -0.18884 0.29862 -2.06574
LYS_1770 -6.82172 0.69087 8.11573 -0.36131 0.04069 0.21733 3.34298 -3.50902 -0 -0 -5.24877 0.29475 0 0 -0.57915 0 0 0.00471 0.0077 0.10075 2.34485 0 0.01523 0 -1.5107 -0.2927 0.45477 -2.69301
ALA_1771 -6.38515 0.23188 4.52635 -0.02071 0 0 3.24718 -3.02693 -0 -0 -2.85783 -0.3807 0 0 0 0 0 0.01241 0.02362 0 0 0 -0.3088 0 1.8394 -0.41057 0.40113 -3.10873
GLN_1772 -6.90904 0.47311 6.54074 -0.25013 0.03888 0.20942 2.92328 -3.36957 -0 -0 -1.92985 -0.43631 0 0 0 0 0 0.01969 0.00687 0.16896 0 2.78464 0.00885 0 -0.18838 -0.30126 0.312 0.10192
ALA_1773 -2.97387 0.132 2.79332 -0.02239 0 0 1.72772 -1.6663 -0 -0 -1.04652 -0.35985 0 0 0 0 0 0.00416 -0.0549 0 0 0 -0.34653 0 1.8394 -0.38471 0.31005 -0.04841
LEU_1774 -6.33635 0.59628 3.17418 -0.50681 0.18231 0.14519 2.15608 -2.2746 -0 -0 -2.06364 0.13698 0 0 -0.40982 0 0 0.02338 -0.07273 0.26758 0.10736 0 -0.14141 0 0.18072 -0.63034 0.38097 -5.08468
GLY_1775 -3.76344 0.27319 3.72625 -5e-05 0 0 1.94232 -1.93766 -0.01788 -0.14361 -2.66124 -0.39171 0 0 0 0 0 0.02405 -0.04242 0 0 0 -1.20945 0 0.83697 -0.70712 0.36515 -3.70665
VAL_1776 -6.71071 0.70411 1.51398 -0.28999 0.25746 0.065 1.5977 -1.93276 -0 -0 -1.24915 -0.24197 0 0 0 0 0 0.01501 -0.00955 0.00522 0.16956 0 -0.59391 0 1.9342 -0.59269 0.27605 -5.08242
ALA_1777 -3.67022 0.23263 3.11873 -0.02588 0.00051 0 1.6227 -1.8476 -0.03634 -0.16706 -1.5602 -0.25404 0 0 0 0 0 0.01053 -0.02228 0 0 0 -0.01327 0 1.8394 -0.55688 0.29839 -1.03087
ILE_1778 -6.07397 0.4951 3.49071 -0.65162 0.42024 0.14669 2.24024 -2.33307 -0 -0 -1.22757 0.15405 0 0 0 0 0 0.02016 -0.06443 0.00656 0.61249 0 -0.26384 0 0.73287 -0.44482 0.48752 -2.25269
ASP_1779 -3.5788 0.17968 4.33713 -0.11268 0.00762 0.34262 1.42008 -2.10906 -0 -0 -1.02018 -0.44643 0 0 0 0 0 0.02837 -0.07524 0.00933 0 1.68851 0.07404 0 -2.3716 -0.22634 0.43238 -1.42058
ASP_1780 -5.20257 0.3079 5.65145 -0.10995 0.0134 0.33803 2.28064 -2.77901 -0.05004 -0.29239 -2.514 -0.16025 0 0 0 0 0 0.00904 0.17964 0.00511 0 1.98171 -0.10706 0 -2.3716 -0.28147 0.24872 -2.85271
ILE_1781 -9.26667 0.98444 3.3672 -0.50427 0.44035 0.1006 2.63961 -2.84703 -0 -0 -1.84691 0.02905 0 0 0 0 0 0.01059 -0.06903 0.01283 0.49763 0 -0.46654 0 0.73287 -0.09045 0.34761 -5.92814
ASN_1782 -7.88454 0.68179 6.84068 -0.1756 0.03381 0.26158 3.48078 -3.71756 -0.00546 -0.03137 -3.6135 -0.24981 0 0 0 -0.68135 0 0.03165 0.0233 0.00086 0 1.58547 0.58929 0 -0.93687 0.31796 0.56811 -2.88079
ASP_1783 -5.11965 0.15288 6.97211 -0.11267 0.02128 0.34877 3.13088 -3.08822 -0.00825 -0.04149 -3.76964 -0.30426 0 0 0 0 0 0.00509 0.00799 0.03296 0 1.69176 0.09757 0 -2.3716 0.08952 0.53632 -1.72865
THR_1784 -5.7052 0.26324 5.36076 -0.19663 0.09062 0.07062 3.09636 -2.88013 -0.00026 -0.00538 -3.54394 -0.05457 0 0 0 0 0 0.00607 0.02171 0.0071 0.05539 0 -0.02376 2.27854 -1.0874 -0.06169 0.32137 -1.98719
LEU_1785 -7.53779 0.25758 3.22349 -0.45126 0.12625 0.10496 2.50899 -2.64323 -0 -0 -2.14458 0.19133 0 0 0 0 0 0.0021 -0.03546 0.0447 0.37125 0 -0.27502 0 0.18072 -0.01071 0.38071 -5.70598
GLN_1786 -8.78694 0.90673 8.21667 -0.26138 0.01291 0.19651 4.31536 -4.1243 -0.00661 -0.07293 -5.10687 -0.1831 0 0 -1.03031 0 0 0.01038 -0.03311 0.08239 0 4.21168 0.04564 0 -0.18838 -0.1515 0.50376 -1.44342
THR_1787 -7.08106 0.58324 5.85795 -0.19983 0.11899 0.072 3.29015 -3.357 -0.01713 -0.06956 -2.83676 -0.08915 0 0 0 -0.41149 0 0.01449 -0.02503 0.01514 0.08192 0 0.00296 2.25675 -1.0874 0.18882 0.49526 -2.19674
ALA_1788 -5.60604 0.37186 2.57888 -0.0214 0 0 2.30823 -2.40024 -0.00825 -0.04149 -2.07822 -0.33014 0 0 0 0 0 0.00854 0.0323 0 0 0 -0.20612 0 1.8394 0.04108 0.49057 -3.02106
TRP_1789 -11.9005 2.35257 5.01184 -0.92011 0.0563 0.42596 2.39792 -3.79788 -0.01514 -0.09645 -2.44375 -0.2037 0 0 0 0 0 0.03212 -0.05652 0.00153 0 2.13141 0.01891 0 1.6906 0.1341 0.79496 -4.38579
GLY_1790 -3.44587 0.25075 3.54873 -6e-05 0 0 1.57367 -1.9083 -0 -0 -1.99937 -0.32898 0 0 -0.75066 0 0 0.23292 -0.00043 0 0 0 0.95592 0 0.83697 0.9854 1.4428 1.39348
SER_1791 -4.51881 0.5135 4.34589 -0.03916 0 0.07711 2.24206 -2.10241 -0.01683 -0.1645 -1.93273 -0.68661 0 0 -0.75066 0 0 0.25975 0.0225 0.1768 0.24664 0 0.75696 1.8616 -0.77834 3.45229 1.38416 4.34922
SER_1792 -4.33939 0.43222 4.68044 -0.02744 0.00048 0.02414 2.71181 -2.26943 -0.00676 -0.06176 -2.32957 0.28933 0 0 0 -0.41149 0 0.02721 0.14097 0.02459 0.81386 0 -0.04783 0.67131 -0.77834 2.81097 0.64384 2.99914
TYR_1793 -7.58548 0.42765 3.3115 -0.88522 0.0611 0.19455 0.98152 -2.29518 -0 -0 -1.31744 -0.42223 0 0 0 -0.38256 0 0.07843 -0.04598 0.33726 0 2.33299 0.02336 0.01607 1.2797 -0.09058 0.43392 -3.54662
VAL_1794 -6.38516 0.6605 1.55169 -0.29184 0.17225 0.06346 1.32748 -1.79211 -0.02948 -0.16244 -0.82411 -0.29637 0 0 0 0 0 0.02227 0.02354 0.01561 0.14288 0 -0.53275 0 1.9342 -0.05083 0.42052 -4.03069
ASN_1795 -5.71948 0.3585 5.39964 -0.15951 0.0072 0.20955 3.18665 -2.77176 -0.02948 -0.16244 -2.31084 -0.90562 0 0 -1.05331 0 0 0.02684 0.10125 0.01781 0 1.93318 -0.14043 0 -0.93687 0.2171 0.31022 -2.42179
ASP_1796 -5.78621 0.46005 5.28846 -0.09245 0.00365 0.26772 2.42885 -2.71314 -0.01474 -0.12146 -3.61 0.11134 0 0 -1.45917 -0.38256 0 0.08616 0.15822 0.00031 0 1.88165 -0.21586 0 -2.3716 0.12427 0.34629 -5.61023
PHE_1797 -11.8738 1.5991 4.73197 -1.11679 0.11818 0.53282 2.82233 -3.45326 -0.00508 -0.01643 -3.01376 -0.29679 0 0 0 0 0 0.00502 -0.00821 0.52537 0 1.69915 -0.55874 0 1.0402 -0.12129 0.6665 -6.72355
MET_1798 -9.25495 1.23663 4.71261 -0.59507 0.30421 0.07162 2.13816 -2.76583 -0 -0 -1.24153 0.00097 0 0 0 0 0 0.01102 -0.01792 0.30237 1.61596 0 0.01392 0 0.60916 -0.1867 0.77126 -2.27411
ASP_1799 -5.38165 0.67965 7.41283 -0.20802 0.06474 0.67615 3.32731 -2.96179 -0.01229 -0.11475 -4.16047 -1.31243 0 0 0 -0.63634 0 0.0383 -0.04454 0.0646 0 2.2875 -0.6762 0 -2.3716 0.02978 0.52483 -2.77442
ARG_1800 -3.25462 0.173 4.41543 -0.83213 0.1687 0.5499 1.9817 -1.87243 -0.01702 -0.15455 -2.35095 -0.23995 0 0 -0.85706 0 0 0.04656 -0.09248 0.05748 2.14562 0 -0.15683 0 -1.2888 -0.03364 0.35907 -1.25299
GLY_1801 -2.51166 0.40096 2.49298 -6e-05 0 0 0.65468 -1.34744 -0.00049 -0.01195 -0.80561 -0.38345 0 0 -0.24209 0 0 0.01815 -0.15605 0 0 0 -1.47007 0 0.83697 -0.64682 0.39088 -2.78104
ARG_1802 -7.64962 0.31635 7.93192 -0.69184 0.21926 0.52119 4.15623 -3.67495 -0 -0 -5.1039 0.30137 0 0 -0.39531 -0.73093 0 0.02624 -0.00915 0.13531 2.53188 0 -0.08785 0 -1.2888 -0.5614 0.51122 -3.54277
VAL_1803 -5.97287 0.44903 2.54744 -0.28851 0.18286 0.06557 1.58024 -1.86781 -0 -0 -1.95475 -0.12504 0 0 -2.33201 0 0 0.03226 -0.05331 0.00142 0.09302 0 -0.40491 0 1.9342 -0.23259 0.3688 -5.97696
LYS_1804 -8.66515 0.73922 10.3142 -0.28298 0.03213 0.13333 5.17866 -4.08684 -0.02511 -0.10667 -7.29307 -0.18901 0 0 0 -1.39314 0 0.03058 0.18005 0.23718 2.04963 0 0.03982 0 -1.5107 -0.23268 0.35313 -4.49743
LYS_1805 -7.14407 1.28642 6.31256 -0.50259 0.14478 0.40626 2.82999 -2.7715 -0.02888 -0.15781 -5.35026 0.48861 0 0 0 -0.19777 0 0.01731 0.05239 0.0721 2.3684 0 -0.06098 0 -1.5107 -0.20152 0.83439 -3.11288
VAL_1806 -8.91847 0.89018 3.27873 -0.28517 0.17919 0.06567 3.35221 -2.89697 -0 -0 -3.36438 -0.23016 0 0 0 0 0 0.00983 -0.00923 0.00746 0.22697 0 -0.72329 0 1.9342 -0.36169 1.00404 -5.84087
TYR_1807 -9.57738 0.91396 5.31086 -0.5508 0.0323 0.25509 3.08358 -3.11684 -0 -0 -3.4027 -0.20176 0 0 0 -0.50338 0 0.0139 -0.00548 0.15343 0 1.8818 -0.34803 0.0577 1.2797 -0.37082 0.70171 -4.39317
VAL_1808 -7.10298 0.73972 1.65533 -0.2596 0.15418 0.05168 2.62389 -2.02521 -0.00536 -0.04992 -2.53111 -0.21165 0 0 0 0 0 0.01821 -0.06286 0.01228 0.35812 0 -0.80115 0 1.9342 -0.37521 0.44332 -5.43411
GLN_1809 -8.29829 0.94034 6.58914 -0.44999 0.08281 0.32622 3.38929 -3.28758 -0.00078 -0.00291 -3.67908 -0.4028 0 0 0 0 0 0.0568 -0.00566 0.05318 0 3.20137 0.20144 0 -0.18838 -0.01286 0.40805 -1.07968
ALA_1810 -5.78911 0.71555 2.7772 -0.02587 0.00018 0 2.51585 -2.23574 -0.02097 -0.13468 -1.78975 -0.1949 0 0 0 0 0 0.02088 0.18174 0 0 0 -0.13138 0 1.8394 -0.25832 0.46875 -2.06117
ALA_1811 -5.25617 0.905 3.03408 -0.02324 0 0 2.0306 -2.06715 -0 -0 -2.22941 -0.22055 0 0 0 0 0 0.01613 0.2577 0 0 0 -0.15269 0 1.8394 -0.90896 0.64532 -2.12994
ALA_1812 -4.79876 1.13831 2.5288 -0.02202 0 0 1.74188 -1.81384 -0 -0 -0.68079 -0.35901 0 0 0 0 0 0.0316 0.02655 0 0 0 -0.41335 0 1.8394 0.21721 1.68526 1.12123
PRO_1813 -3.82472 1.00178 1.12494 -0.08194 3e-05 0.04893 0.3455 -0.79707 -0 -0 0.35963 0.5612 0 0 0 0 0 0.09672 -0.20162 0.03067 0.41501 0 -0.65981 0 -2.4119 0.6716 1.84909 -1.47194
TYR_1814 -7.56106 0.64892 4.21268 -0.68257 0.05772 0.42305 2.0524 -2.35789 -0 -0 -3.31074 -0.21209 0 0 -0.55738 -0.54936 0 0.11934 0.24733 0.26906 0 2.0615 -0.06506 0.41613 1.2797 0.28164 1.04381 -2.18285
ARG_1815 -9.88298 1.19574 8.52149 -1.03909 0.27012 0.992 3.66855 -4.23902 -0.05624 -0.35248 -3.13886 -0.54902 0 0 0 0 0 0.05482 0.03512 0.44669 3.21263 0 -0.10844 0 -1.2888 0.97204 0.90192 -0.38383
MET_1816 -9.63622 1.01029 4.79874 -0.67502 0.11521 0.30428 2.40689 -2.72185 -0.00494 -0.02143 -1.63413 -0.22573 0 0 -0.70157 0 0 0.07487 -0.0472 0.12853 1.68241 0 0.29697 0 0.60916 1.25206 0.78371 -2.20497
LEU_1817 -5.86878 0.83697 4.27801 -0.46729 0.24535 0.09422 2.27045 -2.317 -0.00494 -0.02143 -1.51584 0.06169 0 0 -0.58745 0 0 0.05046 0.01681 0.0249 0.62268 0 -0.13946 0 0.18072 0.48122 1.25553 -0.50319
PRO_1818 -5.53052 1.10479 2.17205 -0.08775 0.00014 0.05398 1.52845 -1.23075 -0.02007 -0.08112 -0.60763 0.75143 0 0 0 0 0 0.02625 -0.012 0.00297 0.5534 0 -0.28463 0 -2.4119 -0.32511 1.23935 -3.15868
ASP_1819 -3.13739 0.44022 3.83766 -0.11382 0.00865 0.34556 1.55915 -1.69312 -0.00671 -0.02685 -0.87473 -0.51065 0 0 0 0 0 0.06055 -0.05405 0.01467 0 1.72218 0.01607 0 -2.3716 -0.45185 0.48662 -0.74945
ASP_1820 -7.37261 0.8071 8.72697 -0.11204 0.00435 0.33582 4.0629 -3.88852 -0 -0 -5.86187 -0.38098 0 0 -1.28902 0 0 0.04509 -0.07054 0.21447 0 1.85381 -0.07272 0 -2.3716 -0.39115 0.4324 -5.32814
ILE_1821 -8.11636 1.45617 2.9845 -0.50961 0.52106 0.10383 2.55186 -2.44161 -0.02337 -0.14976 -1.84567 -0.12956 0 0 0 0 0 0.02868 -0.01864 0.02313 1.132 0 -0.07884 0 0.73287 -0.29258 0.59813 -3.47378
ASN_1822 -4.17705 0.51178 3.92504 -0.20018 0.03873 0.31414 1.73139 -1.98326 -0.02678 -0.10797 -1.01731 -0.35338 0 0 0 0 0 0.0156 -0.03044 0.02112 0 1.85119 -0.11921 0 -0.93687 -0.20913 0.4711 -0.28149
LEU_1823 -5.12083 0.48148 3.35124 -0.50865 0.15879 0.13859 1.26373 -1.84137 -4e-05 -0.00012 -1.36697 0.11658 0 0 0 0 0 0.03477 -0.0454 0.06442 0.15271 0 -0.18189 0 0.18072 -0.331 0.34159 -3.11163
TRP_1824 -10.0333 1.02246 3.3019 -0.84595 0.03259 0.34749 2.78392 -2.71677 -0.00672 -0.03006 -2.68874 -0.13576 0 0 -0.55738 0 0 0.01548 -0.02591 0.00043 0 1.54484 -0.21801 0 1.6906 -0.26605 0.6467 -6.13824
TYR_1825 -8.1637 0.66151 1.99706 -0.56639 0.13177 0.27806 0.62642 -1.89827 -0.01975 -0.14672 -0.34998 -0.21832 0 0 0 0 0 0.03171 -0.00072 0.03443 0 2.18364 -0.40221 0.00564 1.2797 -0.2051 0.69273 -4.04848
VAL_1826 -6.88091 0.45577 2.53505 -0.25683 0.14439 0.05039 2.59776 -2.21079 -0 -0 -2.15638 -0.21415 0 0 0 0 0 0.1364 -0.07512 0.05239 0.3909 0 -0.80485 0 1.9342 -0.37299 0.44257 -4.23219
ARG_1827 -6.66775 0.44414 5.91719 -1.03019 0.22029 0.76139 2.75391 -2.67148 -0.08234 -0.51927 -3.87311 0.54907 0 0 -0.56147 -1.60798 0 0.0368 -0.03385 0.11232 3.18139 0 -0.08903 0 -1.2888 -0.35505 0.4138 -4.38999
ASN_1828 -7.63156 0.55956 7.29333 -0.34894 0.07864 0.65428 4.03063 -3.71826 -0 -0 -3.97463 -0.15942 0 0 -1.03466 0 0 0.00624 -0.01783 0.02677 0 1.41464 -0.28169 0 -0.93687 -0.16127 0.61334 -3.58769
LYS_1829 -3.53491 0.25961 4.79907 -0.49058 0.10354 0.31477 2.14516 -1.92705 -0 -0 -3.44489 0.43369 0 0 0 -0.81691 0 0.00143 -0.08775 0.15532 1.96533 0 -0.02536 0 -1.5107 -0.34068 0.56694 -1.43398
ASP_1830 -3.23421 0.32893 4.93155 -0.11617 0.01176 0.35716 1.99662 -2.00136 -0 -0 -2.97009 -0.2165 0 0 0 -0.81691 0 0.00479 -0.04441 0.04767 0 2.25661 -0.3003 0 -2.3716 -0.71905 0.28732 -2.56819
GLY_1831 -2.55602 0.11097 2.97139 -5e-05 0 0 1.09029 -1.41383 -0 -0 -1.41191 -0.36853 0 0 0 0 0 0.00286 -0.18231 0 0 0 -1.46247 0 0.83697 -0.94244 0.34008 -2.985
GLY_1832 -3.28656 0.2132 4.06977 -0.00041 0 0 2.21396 -1.92565 -0.00025 -0.00065 -1.77547 -0.24093 0 0 -0.62484 0 0 0.00942 -0.06399 0 0 0 0.32072 0 0.83697 -0.36318 0.2858 -0.33209
MET_1833 -8.22195 0.62187 2.50818 -0.51577 0.13101 0.08911 0.54038 -1.69966 -0 -0 -0.30663 -0.03795 0 0 0 0 0 0.00538 -0.03767 0.07662 1.6709 0 0.1951 0 0.60916 0.15027 0.21032 -4.01133
VAL_1834 -7.04139 0.88992 2.52037 -0.28873 0.23522 0.06596 2.64653 -2.25082 -0.00025 -0.00065 -2.4453 -0.34225 0 0 0 0 0 0.01302 -0.03544 1e-05 0.17351 0 -0.68374 0 1.9342 -0.13261 0.95304 -3.7894
PRO_1835 -5.85062 0.80723 2.65325 -0.20356 0.00691 0.14962 2.01065 -1.63323 -0.01641 -0.05919 -1.96115 -0.07211 0 0 0 0 0 0.02801 0.00511 0.02189 0.4965 0 -0.8401 0 -2.4119 -0.32399 1.08877 -6.10432
PHE_1836 -9.51524 1.66089 3.00067 -0.88815 0.09701 0.28087 3.39331 -2.9569 -0.01665 -0.1197 -2.72805 -0.04005 0 0 0 0 0 0.04586 -0.00246 0.02347 0 1.81176 -0.37113 0 1.0402 0.29403 0.64317 -4.34708
SER_1837 -3.28467 0.34921 3.42966 -0.02988 0.00068 0.04877 1.15714 -1.7334 -0 -0 0.40017 -0.92749 0 0 0 0 0 0.06903 -0.04844 0.00273 0.1584 0 -0.28369 0.60171 -0.77834 0.27497 0.48193 -0.11151
ALA_1838 -3.98717 0.61353 1.71596 -0.02471 2e-05 0 1.78049 -1.53341 -0 -0 -0.98017 -0.36936 0 0 0 0 0 0.02806 -0.0565 0 0 0 -0.19233 0 1.8394 -0.57136 0.25268 -1.48486
PHE_1839 -9.59445 0.94134 1.78229 -0.96122 0.18215 0.5162 2.81641 -2.43287 -0.01641 -0.05919 -2.34306 -0.66442 0 0 0 0 0 0.03704 -0.07387 0.3165 0 2.63264 -0.19315 0 1.0402 -0.09511 0.5482 -5.62077
ALA_1840 -5.07517 0.52354 1.65739 -0.02105 0 0 2.02053 -1.92673 -0.00418 -0.03978 -0.84395 -0.35851 0 0 0 0 0 0.05167 0.00265 0 0 0 -0.52002 0 1.8394 0.21441 0.68576 -1.79404
THR_1841 -3.4972 0.21575 3.30645 -0.18977 0.09814 0.06714 2.51828 -1.77258 -0.00418 -0.03978 -3.02205 -0.9556 0 0 -0.02678 0 0 0.12069 -0.00943 0.00255 0.92161 0 -0.78343 2.31123 -1.0874 0.01797 0.42727 -1.38112
SER_1842 -3.28459 0.4708 1.89058 -0.0243 0 0.05949 0.83797 -1.01278 -0 -0 -1.14608 -0.16514 0 0 -0.02678 0 0 0.00868 4e-05 0.00119 0.04133 0 -0.53827 0.60023 -0.77834 -0.1407 0.32026 -2.88643
ARG_1843 -5.59315 0.32483 7.17092 -0.76464 0.12623 0.54297 3.75631 -2.93174 -0.00642 -0.01918 -5.95076 -0.03674 0 0 0 -1.91901 0 0.03263 -0.00883 0.11694 2.59238 0 -0.08814 0 -1.2888 -0.21323 0.52117 -3.63628
TRP_1844 -6.91176 0.87956 0.46478 -1.04286 0.09159 0.33807 0.29836 -1.35602 -0 -0 -0.38418 -0.17161 0 0 0 0 0 0.07496 0.00291 0.01918 0 1.53832 0.02625 0 1.6906 0.06041 0.90826 -3.47319
GLU_1845 -3.82604 0.14115 5.18104 -0.18769 0.0182 0.26128 2.74152 -2.14858 -0.02061 -0.09537 -3.74708 -0.64086 0 0 0 -0.90975 0 0.05159 0.00672 0.04653 0 3.34839 -0.03631 0 -2.7348 0.10173 0.84122 -1.60773
THR_1846 -3.38602 0.30956 1.31439 -0.11646 0.05931 0.07564 0.31699 -0.87186 -0 -0 -0.38258 -0.66108 0 0 0 0 0 0.02696 0.0252 0.04336 0.03636 0 -0.41386 2.29447 -1.0874 -0.12048 0.45906 -2.07844
GLY_1847 -3.81531 0.1436 4.35305 -0.00181 0 0 1.94333 -2.07661 -0.02017 -0.17856 -2.00901 -0.38079 0 0 0 0 0 0.05297 -0.04223 0 0 0 -1.02991 0 0.83697 0.14434 0.22452 -1.85562
SER_1848 -5.30587 0.84097 6.03033 -0.0291 0 0.04931 2.6775 -2.74159 -0.01097 -0.09824 -2.14953 -1.08831 0 0 -2.22871 0 0 0.04362 0.42802 0.00318 1.0029 0 0.16502 0.60586 -0.77834 0.10108 0.91841 -1.56448
PRO_1849 -5.14462 0.55877 3.2649 -0.1096 0.00481 0.06808 1.83575 -1.42116 -0 -0 -1.3985 0.69508 0 0 0 0 0 0.01732 0.03231 0.00674 0.27001 0 0.10246 0 -2.4119 -0.06737 1.00082 -2.69611
ARG_1850 -9.09577 0.69776 7.33046 -0.69363 0.11443 0.45935 2.202 -3.35436 -0.02598 -0.26827 -2.54989 0.38204 0 0 -0.87066 0 0 0.00878 0.07745 0.02823 2.4336 0 -0.1117 0 -1.2888 0.33708 0.32444 -3.86346
LEU_1851 -7.07633 0.69499 4.23258 -0.46772 0.24637 0.08793 2.33958 -2.49157 -0 -0 -2.72676 0.1061 0 0 0 0 0 0.00704 0.08269 0.05173 0.57497 0 -0.31684 0 0.18072 0.1029 0.40212 -3.96952
GLU_1852 -5.13623 0.35677 6.2036 -0.21693 0.04803 0.36196 2.92514 -2.68534 -0.01605 -0.14627 -3.80974 -0.59433 0 0 -0.85791 0 0 0.00679 0.00623 0.13772 0 3.23549 -0.00459 0 -2.7348 -0.12663 0.37859 -2.66851
ARG_1853 -9.52752 0.71738 10.5435 -0.8146 0.19413 0.4698 4.5825 -4.59057 -0 -0 -4.95678 -0.10112 0 0 0 -1.19584 0 0.00986 0.00634 0.18582 2.74551 0 -0.24489 0 -1.2888 -0.11752 0.40868 -2.97412
TYR_1854 -11.1671 1.45946 6.59044 -0.92146 0.11124 0.14096 3.19736 -3.78957 -0.00043 -0.00338 -2.94669 -0.44709 0 0 0 -0.42284 0 0.0125 0.03005 0.00103 0 2.10572 -0.25973 0.08755 1.2797 0.1273 0.92046 -3.89455
ASN_1855 -5.70955 0.29716 5.42321 -0.17674 0.03869 0.30882 2.89663 -2.78381 -0.01499 -0.16394 -2.85948 -0.98868 0 0 -1.0339 -0.59144 0 0.00983 -0.07007 0.00014 0 2.06374 -1.00952 0 -0.93687 -0.19214 1.05489 -4.43801
GLY_1856 -2.85974 0.3088 2.92038 -5e-05 0 0 0.39607 -1.56288 -0 -0 -0.54186 -0.36947 0 0 0 0 0 0.02835 -0.13463 0 0 0 -1.46922 0 0.83697 -0.99494 0.65852 -2.78371
TYR_1857 -7.61168 0.35691 6.56252 -0.59383 0.03001 0.27433 3.76371 -3.44207 -0.01917 -0.22325 -3.56568 -0.09662 0 0 0 -0.83077 0 0.02027 0.0069 0.09721 0 1.91888 -0.38346 0.03366 1.2797 -0.69249 0.48429 -2.63064
SER_1858 -4.06123 0.30005 3.9709 -0.02684 0.00025 0.02357 1.82684 -1.93591 -0.03572 -0.22081 -2.29548 -0.22485 0 0 0 0 0 0.02221 0.04469 0.00796 0.42747 0 0.02029 0.62057 -0.77834 -0.43666 0.46296 -2.2881
ALA_1859 -5.73178 0.68198 2.87864 -0.01743 0 0 2.08194 -2.41288 -0.00929 -0.03756 -1.38243 -0.32391 0 0 0 0 0 0.0234 0.06322 0 0 0 -0.41116 0 1.8394 -0.23979 0.62091 -2.37675
VAL_1860 -6.91656 1.06934 3.30807 -0.29415 0.32395 0.06891 2.32 -2.29247 -0 -0 -2.33164 -0.41826 0 0 0 0 0 0.00849 -0.03297 0.01972 0.22441 0 -0.7028 0 1.9342 -0.12289 0.76693 -3.06772
GLU_1861 -5.5929 0.20287 6.11293 -0.3317 0.09401 0.43015 2.4192 -2.73137 -0.00084 -0.01797 -4.4236 -0.28628 0 0 -0.85791 -0.51591 0 0.01282 -0.00159 0.06611 0 3.26524 0.12243 0 -2.7348 -0.18163 0.52343 -4.42729
ILE_1862 -9.08773 1.30947 3.09245 -0.59569 0.3836 0.10493 2.45262 -2.64664 -0 -0 -2.66966 0.3243 0 0 0 0 0 0.02035 -0.05865 0.0176 0.97495 0 -0.75418 0 0.73287 -0.2175 0.51277 -6.10414
VAL_1863 -6.54507 0.48835 3.81481 -0.30637 0.1806 0.06444 2.92722 -2.60549 -0.01534 -0.07577 -3.15923 -0.49696 0 0 0 0 0 0.02212 -0.00891 0.00935 0.24089 0 -0.38375 0 1.9342 -0.42204 0.51659 -3.82037
GLY_1864 -3.63908 0.23009 3.05893 -0.0015 0 0 2.01815 -1.70093 -0 -0 -2.05433 -0.35319 0 0 0 0 0 0.09737 -0.09708 0 0 0 -1.4091 0 0.83697 0.01364 0.23707 -2.763
GLU_1865 -5.37255 0.59115 4.79447 -0.16856 0.01122 0.22385 2.25692 -2.36445 -0.01082 -0.1446 -3.13572 -0.50739 0 0 0 -0.71214 0 0.04267 0.03501 0.02962 0 3.43254 -0.04718 0 -2.7348 0.21182 0.43846 -3.13049
ALA_1866 -4.99569 0.3087 0.98893 -0.02383 0 0 1.46385 -1.73346 -0 -0 -1.48201 -0.23469 0 0 0 0 0 0.00455 -0.00459 0 0 0 -0.02336 0 1.8394 -0.33351 0.43884 -3.78686
ALA_1867 -5.04074 0.96947 3.08975 -0.02214 0 0 2.24648 -2.40671 -0 -0 -1.93938 -0.13442 0 0 0 0 0 0.00467 0.0272 0 0 0 -0.16687 0 1.8394 -0.68421 0.93487 -1.28262
PRO_1868 -1.6889 0.41051 0.98676 -0.12486 0.00468 0.09185 0.36594 -0.57593 -0 -0 0.18922 0.20954 0 0 0 0 0 0.00368 -0.11555 0.04065 0.10847 0 -0.91041 0 -2.4119 -0.65096 1.04811 -3.01909
GLY_1869 -0.9697 0.05917 1.03043 -6e-05 0 0 0.23259 -0.56501 -0.00721 -0.02659 -0.22741 -0.39182 0 0 0 0 0 0.01196 -0.14697 0 0 0 -1.48852 0 0.83697 -0.77738 0.25844 -2.1711
VAL_1870 -6.3832 0.89428 2.04819 -0.27319 0.18553 0.05466 2.02842 -2.10465 -0 -0 -1.19737 -0.18706 0 0 0 0 0 0.00863 -0.04739 0.01149 0.31961 0 -0.77015 0 1.9342 -0.69889 0.20413 -3.97276
SER_1871 -3.70618 0.27973 4.114 -0.0273 0 0.06452 2.21994 -2.08478 -0.00721 -0.02659 -2.60075 -0.36273 0 0 -0.82164 -0.42084 0 0.01399 -0.01773 0.00164 0.19437 0 -0.38829 0.60636 -0.77834 -0.52464 0.3139 -3.95856
THR_1872 -5.28499 0.74331 3.32256 -0.12163 0.04525 0.05512 2.38238 -2.25778 -0 -0 -1.81991 -1.20719 0 0 0 0 0 0.04157 0.10087 0.09661 0.42935 0 0.12548 2.28537 -1.0874 -0.35767 0.35662 -2.15211
GLY_1873 -3.08628 0.22326 4.15961 -5e-05 0 0 1.78971 -1.96192 -0 -0 -0.54802 -0.42768 0 0 0 0 0 0.052 -0.06096 0 0 0 0.42252 0 0.83697 0.40602 0.25432 2.0595
THR_1874 -5.50928 0.42026 5.29806 -0.20259 0.14207 0.07383 2.46841 -2.71497 -0 -0 -1.96709 -0.05885 0 0 -0.82164 -0.42084 0 0.01437 -0.00506 0.00148 0.05392 0 0.01057 2.28847 -1.0874 0.6022 0.15212 -1.26196
ALA_1875 -6.43571 0.73585 3.09942 -0.0217 0 0 2.41137 -2.67349 -0 -0 -1.79741 -0.38258 0 0 0 0 0 0.00378 0.08074 0 0 0 -0.30226 0 1.8394 -0.16852 0.45997 -3.15113
MET_1876 -9.56898 0.98366 6.16273 -0.42137 0.11497 0.13424 3.4133 -3.21119 -0 -0 -2.56493 -0.15938 0 0 0 0 0 0.01609 0.01353 0.16186 1.95211 0 0.08534 0 0.60916 -0.23575 0.62964 -1.885
ASP_1877 -4.41029 0.16098 5.97096 -0.10386 0.00383 0.31063 2.5405 -2.72314 -2e-05 -0.00066 -1.86767 -0.43592 0 0 0 0 0 0.00217 0.06965 0.00406 0 1.69422 0.13407 0 -2.3716 -0.09033 0.48131 -0.63113
ILE_1878 -8.57603 1.15015 4.83081 -0.50031 0.42052 0.09631 2.87294 -3.23556 -0 -0 -2.08819 0.1376 0 0 0 0 0 0.00223 -0.0573 0.01872 0.46815 0 -0.44921 0 0.73287 -0.11088 0.5264 -3.76076
MET_1879 -9.36426 0.92748 4.06787 -0.60332 0.12975 0.18376 3.00502 -2.69549 -0 -0 -2.62099 -0.01291 0 0 0 0 0 0.00775 0.08334 0.03704 1.03703 0 -0.0521 0 0.60916 -0.0137 0.75468 -4.51988
GLU_1880 -5.98268 0.4123 7.44145 -0.21569 0.02967 0.27788 3.9114 -3.30568 -2e-05 -0.00066 -4.18319 -0.54875 0 0 0 -1.17873 0 0.03311 0.11433 0.17508 0 3.00057 -0.28855 0 -2.7348 -0.37723 0.74236 -2.67784
SER_1881 -4.18417 0.15243 4.91463 -0.02462 0.0001 0.02355 2.31782 -2.35686 -0 -0 -1.97595 -0.36367 0 0 -0.77076 0 0 0.01343 0.19403 0.01456 0.99777 0 0.07876 0.60122 -0.77834 -0.58767 0.45135 -1.28237
LEU_1882 -9.40023 1.31098 4.15348 -0.51663 0.20544 0.11294 3.22613 -3.20607 -0 -0 -2.00711 0.06975 0 0 0 0 0 0.00503 0.05771 0.0465 2.99505 0 -0.24282 0 0.18072 -0.32359 0.47513 -2.8576
VAL_1883 -6.97959 0.99958 3.24312 -0.31868 0.24482 0.07384 2.74822 -2.5138 -0.01869 -0.1196 -2.05947 -0.19369 0 0 0 0 0 0.01141 -0.03797 0.00345 0.23142 0 -0.11048 0 1.9342 -0.15128 0.5237 -2.48947
LYS_1884 -3.34181 0.23144 3.60558 -0.31759 0.03111 0.16111 1.41626 -1.63633 -0 -0 -0.84386 -0.04778 0 0 0 0 0 0.00367 -0.15119 0.02243 1.78021 0 -0.03067 0 -1.5107 -0.24128 0.36968 -0.49971
GLN_1885 -4.74734 0.46819 4.30493 -0.30313 0.06226 0.28906 2.23383 -2.16224 -0.00424 -0.02676 -2.55102 -0.56246 0 0 -1.15425 0 0 0.00789 -0.02964 0.07018 0 3.05344 -0.21012 0 -0.18838 -0.44854 0.33762 -1.56073
LEU_1886 -7.67084 1.23758 2.05391 -0.46656 0.299 0.07591 1.89908 -2.08625 -0.01869 -0.1196 -0.56148 0.42206 0 0 0 0 0 0.02658 0.11104 0.04116 0.31125 0 -0.06978 0 0.18072 -0.47534 1.02347 -3.78678
PRO_1887 -3.53894 0.65813 2.22001 -0.12061 0.00011 0.08564 1.09947 -1.02296 -0 -0 -0.97615 0.29892 0 0 0 0 0 0.01094 -0.0577 0.00783 0.15521 0 -1.1839 0 -2.4119 -0.44991 1.08732 -4.13852
ASN_1888 -1.35013 0.09097 1.39696 -0.17559 0.01532 0.24874 0.4366 -0.72211 -0 -0 0.23374 -0.3027 0 0 0 0 0 0.00875 -0.06051 5e-05 0 1.95836 0.28724 0 -0.93687 -0.41392 0.27901 0.9939
GLY_1889 -2.9014 0.31475 2.43716 -7e-05 0 0 1.79661 -1.49569 -0.01085 -0.05787 -1.85797 -0.37981 0 0 0 0 0 0.01801 -0.14355 0 0 0 -1.53053 0 0.83697 -0.3428 0.15574 -3.1613
PHE_1890 -8.06435 0.7744 1.35895 -0.66505 0.06083 0.34099 1.48065 -2.00492 -0.00441 -0.04133 -1.24047 0.32273 0 0 0 0 0 0.0141 0.03011 0.00081 0 1.99564 -0.38965 0 1.0402 -0.35307 0.38721 -4.95663
GLY_1891 -3.08675 0.193 3.10074 -0.00171 0 0 2.03021 -1.6431 -0 -0 -2.46866 -0.35496 0 0 0 0 0 0.11484 -0.03341 0 0 0 -0.31553 0 0.83697 0.28768 0.35858 -0.98212
LEU_1892 -6.67917 1.00684 0.89672 -0.57719 0.21403 0.16198 0.45908 -1.4245 -0 -0 -0.25826 0.00668 0 0 0 0 0 0.07561 -0.01782 0.3659 1.33217 0 0.12435 0 0.18072 0.59524 0.41793 -3.1197
GLU_1893 -5.67322 0.72708 6.34145 -0.23912 0.05118 0.28814 3.30783 -2.81899 -0.00519 -0.04362 -4.71735 -0.11942 0 0 0 -1.57703 0 0.10022 0.07015 0.03626 0 4.04814 -0.01483 0 -2.7348 0.19936 0.66353 -2.11023
TRP_1894 -11.8477 1.56372 3.20819 -0.88428 0.05032 0.42239 1.49033 -2.41063 -0 -0 -1.38342 -0.03683 0 0 0 -0.79746 0 0.0117 0.01566 0.13256 0 1.41732 -0.34186 0 1.6906 -0.0446 0.76243 -6.98162
THR_1895 -6.68572 0.82039 4.89259 -0.10263 0.07562 0.06666 2.72953 -2.69885 -0.01698 -0.14268 -3.04633 -0.8841 0 0 0 0 0 0.00721 0.20521 0.00229 0.17005 0 -0.7115 2.30179 -1.0874 -0.21559 0.73975 -3.58066
ALA_1896 -4.01023 0.55157 4.13149 -0.01103 0 0 2.60168 -2.10378 -0 -0 -1.76038 -0.29919 0 0 -0.53444 0 0 0.04399 -0.04412 0 0 0 0.32139 0 1.8394 1.00694 0.59404 2.32732
MET_1897 -8.79983 1.08746 6.89077 -0.51894 0.20463 0.07969 2.97299 -3.41429 -0 -0 -1.93264 0.23328 0 0 -0.74137 0 0 0.04351 -0.04507 0.359 2.0996 0 -0.1584 0 0.60916 1.02129 0.60236 0.59318
SER_1898 -7.23859 0.71296 6.91533 -0.02793 0 0.02171 3.43658 -3.24126 -0.02451 -0.2335 -2.35106 -0.47418 0 0 -0.95111 0 0 0.00851 0.1001 0.00804 0.48052 0 0.28364 1.96553 -0.77834 -0.09779 0.48952 -0.99583
TYR_1899 -8.66767 0.79761 5.52427 -0.8204 0.0608 0.26415 2.34618 -3.08442 -0.01232 -0.09395 -0.95714 -0.32496 0 0 0 0 0 0.01866 0.02291 0.0499 0 1.91645 -0.43194 0.00565 1.2797 0.08913 0.42083 -1.59656
GLN_1900 -5.93619 0.25751 6.37861 -0.2823 0.0204 0.24188 3.17341 -3.09616 -0.01633 -0.05571 -2.85631 -0.22019 0 0 -0.52615 -0.56026 0 0.01834 -0.02407 0.05692 0 3.41766 -0.00881 0 -0.18838 -0.03127 0.52135 0.28395
GLU_1901 -4.22309 0.16494 5.60008 -0.23337 0.03589 0.3365 2.31725 -2.47408 -0.02586 -0.23403 -0.99761 -0.60731 0 0 0 0 0 0.02918 -0.07173 0.04479 0 3.04124 -0.3454 0 -2.7348 -0.4252 0.44345 -0.35917
ARG_1902 -6.21748 0.60847 5.94872 -0.89111 0.2197 0.5973 2.10225 -2.4583 -0 -0 -2.86536 0.21937 0 0 0 -0.38127 0 0.11823 0.03436 0.17737 2.76552 0 -0.07386 0 -1.2888 -0.57026 0.61668 -1.33846
LEU_1903 -3.61578 0.51724 3.17746 -0.4937 0.1747 0.14524 1.83795 -1.69402 -0 -0 -0.74902 -0.14299 0 0 -0.51683 0 0 3.66826 2.25547 0.05857 0.62562 0 0.22779 0 0.18072 1.00666 16.1927 22.8561
SER_1904 -1.66263 0.35356 2.35863 -0.02648 0 0.04111 0.74479 -1.0653 -0.01638 -0.0559 -0.31538 -1.05209 0 0 -0.51683 0 0 4.16567 10.3615 0.06388 0.34031 0 1.10393 1.7729 -0.77834 3.16238 25.4505 44.4299
GLY_1905 -1.61129 0.87697 1.5393 -9e-05 0 0 0.52957 -0.78714 -0.02307 -0.15169 -0.77212 -0.23884 0 0 0 0 0 5.18601 0.31037 0 0 0 -1.52359 0 0.83697 2.57097 19.827 26.5693
ALA_1906 -1.37288 0.51957 1.33262 -0.03229 0.02686 0 0.19675 -0.65416 -0 -0 0.26853 -0.16323 0 0 0 0 0 1.39027 0.09026 0 0 0 -0.03535 0 1.8394 0.84089 17.5541 21.8013
GLN_1907 -5.32298 0.71583 4.06543 -0.27204 0.03802 0.21016 2.76393 -2.16338 -0.00126 -0.01552 -3.33938 -0.57218 0 0 -1.25611 0 0 0.03695 0.1188 0.00381 0 2.78904 -0.15425 0 -0.18838 -0.03279 7.64789 5.07159
ALA_1908 -3.80272 0.76758 3.21825 -0.02274 0 0 1.86774 -1.85049 -0.02307 -0.15169 -1.3346 -0.3607 0 0 0 0 0 0.01842 0.05231 0 0 0 -0.27856 0 1.8394 0.45401 1.47015 1.86328
PRO_1909 -3.80717 0.73595 2.64844 -0.07123 1e-05 0.04339 1.19196 -1.37743 -0 -0 -1.0772 0.63626 0 0 0 0 0 0.02486 -0.14134 0.00383 0.28611 0 0.10349 0 -2.4119 0.62491 1.47427 -1.11278
ALA_1910 -3.99747 0.41136 3.7084 -0.0207 0 0 2.46897 -2.16273 -0 -0 -1.74552 -0.32289 0 0 0 0 0 0.01384 -0.01394 0 0 0 0.22493 0 1.8394 0.19576 0.34806 0.94746
LEU_1911 -8.69657 0.69342 3.77423 -0.52096 0.38178 0.12453 2.74542 -2.87866 -0 -0 -2.14233 0.2492 0 0 0 0 0 0.0238 0.12597 0.11833 0.30081 0 -0.30151 0 0.18072 0.08709 0.32285 -5.41188
TYR_1912 -6.00441 0.56572 4.84959 -0.87857 0.03629 0.29244 2.69211 -2.70541 -0.00126 -0.01552 -2.52578 -0.30528 0 0 0 0 0 0.03199 0.04198 0.03813 0 1.86738 -0.36123 7e-05 1.2797 -0.12888 0.32615 -0.9048
ALA_1913 -4.27626 0.13225 4.41435 -0.02199 0 0 2.34482 -2.43052 -0 -0 -2.07076 -0.35467 0 0 0 0 0 0.00989 0.03803 0 0 0 -0.32145 0 1.8394 -0.22781 0.2503 -0.67442
ILE_1914 -5.90563 0.4222 4.74533 -0.49379 0.35677 0.10012 2.77451 -2.68479 -0 -0 -2.23282 -0.00385 0 0 0 0 0 0.01648 -0.05255 0.04053 0.50831 0 -0.45919 0 0.73287 -0.24663 0.29536 -2.08677
SER_1915 -6.14727 0.43823 6.77048 -0.03119 0 0.06177 3.50028 -3.27304 -0.01357 -0.08296 -3.55232 -0.82773 0 0 -0.72273 0 0 0.01961 -0.0208 0.00107 0.6423 0 0.353 1.90934 -0.77834 0.17196 0.45014 -1.1318
LEU_1916 -5.70925 0.45395 4.72431 -0.48495 0.16852 0.11055 2.49894 -2.55371 -0 -0 -2.35423 0.23033 0 0 0 0 0 0.01243 0.0923 0.00208 0.3802 0 -0.25387 0 0.18072 -0.00217 0.56352 -1.94033
LEU_1917 -6.28586 0.59285 4.62189 -0.70023 0.24101 0.28207 2.74578 -2.68077 -0 -0 -2.51197 0.11224 0 0 0 0 0 0.01633 0.01945 0.14123 0.79071 0 -0.19567 0 0.18072 -0.10971 0.50955 -2.23038
VAL_1918 -7.33323 0.81501 3.82687 -0.31853 0.27393 0.07364 2.79001 -2.77203 -0 -0 -3.16577 -0.32935 0 0 0 0 0 0.01378 0.01038 0.06695 0.22664 0 -0.21556 0 1.9342 -0.07257 0.50538 -3.67026
VAL_1919 -7.75716 0.55805 4.28628 -0.30143 0.1544 0.06736 2.88375 -3.0353 -0 -0 -2.68807 -0.05322 0 0 0 0 0 0.01369 0.09792 0.08265 0.05295 0 -0.24152 0 1.9342 -0.10654 0.44085 -3.61112
PHE_1920 -9.62457 1.07438 4.28209 -1.01089 0.08653 0.38419 3.11148 -2.98403 -0.00954 -0.05863 -2.80972 -0.04467 0 0 0 0 0 0.02054 -0.00744 0.27603 0 2.16717 -0.48147 0 1.0402 0.03775 0.32542 -4.22518
LEU_1921 -9.59762 1.42372 2.95338 -0.4748 0.13772 0.10017 2.73388 -2.95858 -0 -0 -2.16804 0.24611 0 0 0 0 0 0.00635 -0.02937 0.02941 0.44532 0 -0.24582 0 0.18072 -0.0875 0.68485 -6.6201
CYS_1922 -7.87603 0.77877 4.64721 -0.04649 0 0.01542 2.81823 -2.75759 -0 -0 -2.98946 0.00561 0 0 0 0 0 0.00056 0.03875 0.00222 0.31314 0 0.26393 0 3.6196 0.09049 0.61968 -0.45598
LEU_1923 -10.444 0.9563 4.06181 -0.47492 0.15534 0.10791 2.99924 -3.18832 -0 -0 -2.29102 0.22853 0 0 0 0 0 0.00366 -0.02483 0.10651 0.4127 0 -0.2629 0 0.18072 0.08652 0.3652 -7.02151
ALA_1924 -7.42272 0.91614 4.1486 -0.0217 0 0 3.14686 -3.27624 -0 -0 -2.56673 -0.38105 0 0 0 0 0 0.01686 0.07591 0 0 0 -0.31118 0 1.8394 -0.38106 0.37583 -3.84107
ALA_1925 -5.40923 0.64867 2.98517 -0.02007 0 0 1.81788 -2.41558 -0 -0 -1.31639 -0.34662 0 0 0 0 0 0.14175 -0.03001 0 0 0 -0.0756 0 1.8394 -0.30537 0.34147 -2.14451
LEU_1926 -5.66475 0.68665 2.72479 -0.51789 0.34692 0.13008 1.65069 -2.04492 -0 -0 -0.97589 0.27951 0 0 0 0 0 0.00779 -0.0491 0.04387 0.29489 0 -0.31872 0 0.18072 -0.24181 0.45054 -3.01666
TYR_1927 -9.95567 1.24258 3.67453 -0.63324 0.11337 0.3448 2.22074 -2.68113 -0.01636 -0.18225 -1.32687 -0.26031 0 0 0 0 0 0.01679 -0.00315 0.00606 0 2.45822 -0.19696 0.03046 1.2797 -0.4745 0.58584 -3.75733
GLU_1928 -2.99777 0.25236 3.35242 -0.22812 0.04254 0.38313 1.1151 -1.53174 -0.01208 -0.06356 -1.02569 -0.51473 0 0 0 0 0 0.02355 -0.01307 0.04248 0 3.00049 0.01196 0 -2.7348 -0.32256 0.5041 -0.71598
SER_1929 -5.25835 0.65681 4.96406 -0.03059 0 0.05737 2.77095 -2.52657 -0 -0 -1.68572 -0.9867 0 0 -1.41505 0 0 0.02206 -0.00147 0.1334 0.31186 0 -0.37517 0.94672 -0.77834 0.15041 0.45028 -2.59405
TRP_1930 -6.80955 0.96623 -0.11696 -0.85102 0.04969 0.33772 0.73007 -1.22683 -0 -0 -0.10489 -0.39915 0 0 0 0 0 0.05077 -0.07007 0.01081 0 1.99393 -0.03107 0 1.6906 -0.09889 0.57244 -3.30617
SER_1931 -4.97128 0.79952 3.40796 -0.0263 0 0.04019 2.08144 -1.82828 -0.03256 -0.24902 -1.57653 -1.29253 0 0 -0.83911 0 0 0.0241 -0.0328 0.00072 0.91547 0 0.27176 0.60932 -0.77834 0.08625 0.58476 -2.80527
VAL_1932 -6.66144 1.03443 3.23642 -0.32841 0.32784 0.07678 2.68304 -2.17765 -0 -0 -2.00381 -0.26444 0 0 -0.57594 0 0 0.04483 -0.05726 0.01144 0.15939 0 -0.16932 0 1.9342 6.11055 1.54113 4.92178
PRO_1933 -9.57609 1.76714 4.4085 -0.07903 0.00018 0.04734 2.28591 -2.21629 -0 -0 -2.3442 0.63756 0 0 0 0 0 0.01739 -0.25288 0.04478 0.24675 0 -0.87507 0 -2.4119 6.01236 1.68598 -0.60157
PHE_1934 -7.03233 0.97738 3.50164 -0.63922 0.04272 0.31488 2.91893 -2.4682 -0 -0 -2.14222 0.05816 0 0 0 0 0 0.0358 -0.03478 0.00151 0 2.46783 0.04902 0 1.0402 0.1569 0.76472 0.01293
SER_1935 -6.14824 0.58888 4.33397 -0.03897 0.00151 0.05209 2.5276 -2.43189 -0.03695 -0.2545 -2.36033 -0.37638 0 0 0 0 0 0.02683 -0.04999 0.00018 0.15556 0 -0.3488 1.75477 -0.77834 -0.40206 0.49729 -3.28778
VAL_1936 -7.86005 0.96471 2.07168 -0.2919 0.16544 0.06633 2.69617 -2.50743 -0 -0 -1.18418 -0.31371 0 0 0 0 0 0.01627 -0.00161 0.0166 0.24986 0 -0.50043 0 1.9342 -0.223 0.31813 -4.38291
MET_1937 -7.27259 0.92771 3.26603 -0.40812 0.21495 0.11185 2.23387 -2.14766 -0 -0 -1.49125 0.06454 0 0 0 0 0 0.01194 0.01581 0.09418 1.80733 0 -0.14509 0 0.60916 -0.07689 0.30013 -1.88409
LEU_1938 -6.83642 0.78336 3.2384 -0.49552 0.18612 0.14293 2.20724 -2.18912 -0 -0 -2.06491 0.18263 0 0 -0.8397 0 0 0.02537 -0.12179 0.33121 0.23977 0 0.06548 0 0.18072 -0.11443 0.36992 -4.70872
VAL_1939 -7.46227 1.48872 2.41693 -0.3348 0.5181 0.07749 2.47096 -2.2994 -0.00282 -0.00788 -2.11271 -0.59277 0 0 0 0 0 0.10072 0.12586 0 1.35743 0 0.46809 0 1.9342 -0.01844 0.74677 -1.12581
VAL_1940 -5.09774 1.37542 2.97361 -0.2957 0.163 0.06023 2.69373 -1.99026 -0 -0 -2.45301 0.11629 0 0 0 0 0 0.02559 0.00212 4e-05 0.05605 0 -0.16898 0 1.9342 5.6955 1.8586 6.94869
PRO_1941 -7.30392 1.63567 3.37189 -0.08253 0.00029 0.04844 1.49065 -1.76295 -0 -0 -1.5758 0.66179 0 0 0 0 0 0.00617 -0.11522 0.01626 0.45105 0 -0.45455 0 -2.4119 5.51837 1.7785 1.27221
LEU_1942 -9.83588 1.08554 1.51777 -0.4678 0.15907 0.10558 2.13446 -2.43071 -0.01566 -0.131 -1.05842 0.20172 0 0 0 0 0 0.00934 -0.04193 0.60619 0.28534 0 -0.31049 0 0.18072 -0.40626 0.9072 -7.50519
GLY_1943 -4.37804 0.39765 3.49907 -6e-05 0 0 2.16455 -2.22574 -0.00282 -0.00788 -2.09679 -0.3743 0 0 0 0 0 0.007 -0.07521 0 0 0 0.89045 0 0.83697 0.25686 0.52663 -0.58166
VAL_1944 -7.63408 1.14939 2.94251 -0.30679 0.28351 0.07063 2.29026 -2.45405 -0 -0 -1.68805 -0.09716 0 0 0 0 0 0.01506 -0.04891 0.05217 0.05792 0 -0.35091 0 1.9342 0.42553 0.32465 -3.03412
ILE_1945 -7.64847 0.41552 3.8176 -0.57215 0.24366 0.16966 2.3588 -2.65434 -0 -0 -1.95369 0.14749 0 0 0 0 0 0.01295 -0.04613 0.01641 1.50141 0 0.06096 0 0.73287 -0.15025 0.46181 -3.08588
GLY_1946 -4.78945 0.4283 4.53679 -5e-05 0 0 2.00117 -2.57017 -0 -0 -1.60169 -0.4099 0 0 0 0 0 0.02217 -0.07772 0 0 0 0.24547 0 0.83697 0.44269 0.26038 -0.67505
ALA_1947 -6.50392 0.44622 4.04052 -0.02097 0 0 2.88746 -3.07827 -0 -0 -1.69313 -0.3625 0 0 0 0 0 0.0444 -0.00921 0 0 0 -0.25728 0 1.8394 0.35366 0.15446 -2.15919
LEU_1948 -9.66573 0.8428 4.41712 -0.4752 0.15297 0.11074 2.96783 -3.2007 -0 -0 -2.19911 0.20921 0 0 0 0 0 0.02364 -0.02248 0.05003 0.40406 0 -0.26614 0 0.18072 -0.34307 0.38905 -6.42426
LEU_1949 -5.92553 0.34823 5.01241 -0.69594 0.27138 0.27946 2.72656 -2.66383 -0 -0 -2.56256 0.07562 0 0 0 0 0 0.02535 -0.01355 0.01292 0.99589 0 -0.2687 0 0.18072 -0.24349 0.43392 -2.01112
ALA_1950 -5.24859 0.42694 3.94459 -0.02142 0 0 2.34631 -2.62902 -0 -0 -2.53821 -0.34524 0 0 0 0 0 0.02241 -0.00485 0 0 0 -0.2268 0 1.8394 -0.30883 0.37699 -2.36632
THR_1951 -7.83931 0.60717 5.67876 -0.12065 0.05631 0.05532 3.29711 -3.30969 -0 -0 -1.77787 -1.24996 0 0 0 0 0 0.02355 0.25863 0.02225 0.35848 0 0.04283 2.2809 -1.0874 -0.22601 0.45931 -2.47026
TRP_1952 -8.03854 0.70898 4.17148 -1.02058 0.02038 0.36464 2.30571 -2.71255 -0 -0 -1.50162 -0.41543 0 0 0 0 0 0.0021 0.02162 0.00018 0 1.85841 -0.3664 0 1.6906 0.17487 0.54756 -2.18859
MET_1953 -3.87118 0.17527 3.69192 -0.675 0.16377 0.18314 1.44747 -1.63698 -0 -0 -1.16632 0.05291 0 0 0 0 0 0.00289 0.03722 0.00877 0.94123 0 -0.16624 0 0.60916 0.07052 0.47135 0.33991
ARG_1954 -4.47302 0.27513 3.82025 -0.64199 0.17871 0.37157 1.37907 -1.77126 -0.00251 -0.04045 -0.74282 0.18207 0 0 0 0 0 0.00391 -0.07424 0.07923 2.43908 0 -0.03793 0 -1.2888 -0.43151 0.372 -0.40349
GLY_1955 -1.92718 0.0997 2.41898 -4e-05 0 0 1.01893 -1.21428 -0 -0 -1.17899 -0.39048 0 0 0 0 0 0.00404 -0.13782 0 0 0 -1.07714 0 0.83697 -0.63406 0.33241 -1.84898
LEU_1956 -6.15063 0.80454 2.92523 -0.48284 0.29296 0.08883 1.39194 -1.92719 -0.01074 -0.12078 -1.04986 0.27107 0 0 0 0 0 0.01578 0.09059 0.12926 0.37276 0 -0.29397 0 0.18072 -0.3909 0.37899 -3.48426
GLU_1957 -4.16333 0.19233 4.01592 -0.20435 0.0629 0.32479 1.22767 -1.67841 -0 -0 -1.89507 -0.41577 0 0 0 -0.47794 0 0.03269 0.01594 0.18997 0 3.08853 -0.02604 0 -2.7348 -0.07411 0.40919 -2.1099
ASN_1958 -5.87855 0.41244 4.347 -0.33642 0.08274 0.64932 2.15628 -2.31775 -0.00887 -0.09509 -2.09027 -0.62232 0 0 0 0 0 0.01779 0.0343 0.00678 0 2.0161 -0.55171 0 -0.93687 -0.02969 0.49098 -2.65381
ASP_1959 -7.62035 0.67518 9.7215 -0.24607 0.06395 0.88448 4.13496 -4.21883 -0.01623 -0.12476 -5.85738 -0.96848 0 0 -0.53685 0 0 0.06684 -0.00243 0.16513 0 1.67972 -0.45463 0 -2.3716 -0.00689 0.54339 -4.48935
VAL_1960 -7.38182 0.81793 2.73707 -0.32656 0.34026 0.07571 2.65483 -2.53449 -0.01355 -0.12306 -2.09551 -0.23443 0 0 0 0 0 0.01696 -0.04526 0.02101 0.11878 0 -0.19933 0 1.9342 -0.0919 0.38974 -3.9394
TYR_1961 -10.0903 1.32199 3.33059 -0.60112 0.41585 0.30001 2.35428 -2.95012 -0.01145 -0.09411 -1.78438 -0.26353 0 0 0 -0.57632 0 0.01592 0.24392 0.00133 0 3.40941 -0.18972 0.03005 1.2797 -0.15995 0.62312 -3.39479
PHE_1962 -9.14449 0.89374 4.91011 -0.94882 0.06147 0.33433 2.83235 -3.24862 -0 -0 -3.80975 0.01758 0 0 -0.53685 0 0 0.01401 0.02212 0.00248 0 1.76806 -0.41994 0 1.0402 -0.05046 0.62483 -5.63764
GLN_1963 -6.73883 0.35918 6.61952 -0.28023 0.07329 0.23821 3.03773 -3.28425 -0.03415 -0.28139 -3.46729 -0.46415 0 0 0 -0.8328 0 0.0075 -0.01856 0.19935 0 2.78289 -0.08201 0 -0.18838 -0.0931 0.35028 -2.09718
VAL_1964 -7.83921 1.16742 3.05888 -0.25707 0.11269 0.04065 2.99967 -2.81066 -0 -0 -2.87567 0.30218 0 0 0 0 0 0.04127 0.10996 6e-05 0.86548 0 -0.14938 0 1.9342 -0.15044 0.63974 -2.81024
GLY_1965 -4.88279 0.6072 4.33266 -5e-05 0 0 2.50013 -2.53448 -0 -0 -2.65369 -0.42901 0 0 0 0 0 0.08629 0.00259 0 0 0 0.55256 0 0.83697 0.23418 0.56876 -0.77868
LEU_1966 -7.99809 1.00827 3.94587 -0.72387 0.41009 0.31146 2.86509 -2.95041 -0 -0 -2.72232 0.12261 0 0 0 0 0 0.09013 0.16098 0.12072 1.02395 0 -0.27485 0 0.18072 0.13422 0.61742 -3.67801
LEU_1967 -7.75046 0.56181 4.34451 -0.47944 0.1594 0.1113 2.5364 -2.80192 -0 -0 -2.32992 0.21729 0 0 0 0 0 0.01575 0.04934 0.04192 0.3188 0 -0.26656 0 0.18072 -0.30214 0.78324 -4.60996
THR_1968 -6.9736 0.46403 5.31651 -0.19962 0.09902 0.07198 2.91813 -2.94643 -0 -0 -2.84375 -0.09373 0 0 0 0 0 0.01293 0.04891 0.0036 0.06663 0 -0.01723 2.30354 -1.0874 -0.10949 0.40549 -2.56048
VAL_1969 -8.42785 0.47678 3.90676 -0.31282 0.23305 0.07272 3.22028 -3.16293 -0 -0 -3.16404 -0.20239 0 0 0 0 0 0.02078 -0.04582 0.0036 0.09627 0 -0.25599 0 1.9342 -0.02395 0.26171 -5.36962
ILE_1970 -7.4745 0.73123 3.91643 -0.51331 0.43564 0.10425 2.87081 -2.79461 -0 -0 -2.52499 0.00264 0 0 0 0 0 0.0208 -0.03448 0.01895 0.53408 0 -0.42182 0 0.73287 -0.06638 0.30862 -4.15378
GLY_1971 -4.48775 0.28397 4.05898 -5e-05 0 0 2.38182 -2.42319 -0 -0 -2.50377 -0.4114 0 0 0 0 0 0.01626 -0.06912 0 0 0 0.07566 0 0.83697 0.65547 0.21936 -1.36679
LEU_1972 -8.12777 0.88605 4.03048 -0.4902 0.21209 0.12555 2.41456 -2.94771 -0 -0 -2.04689 0.20906 0 0 0 0 0 0.03615 -0.02654 0.47824 0.31776 0 -0.28205 0 0.18072 0.46929 0.369 -4.19222
SER_1973 -5.55723 0.4263 5.62029 -0.03113 0.00107 0.02024 3.04853 -2.96568 -0 -0 -3.54262 0.02755 0 0 0 0 0 0.01385 0.10758 0.05676 0.49636 0 0.32016 1.86382 -0.77834 -0.09916 0.44582 -0.52585
ALA_1974 -5.27329 0.45386 4.15175 -0.02196 0 0 3.21164 -2.79808 -0 -0 -2.92903 -0.36035 0 0 0 0 0 0.01786 -0.01083 0 0 0 -0.18376 0 1.8394 -0.09882 0.24285 -1.75876
LYS_1975 -8.9609 1.32744 9.8274 -0.53623 0.1722 0.32582 5.09556 -4.39984 -0 -0 -7.30291 -0.126 0 0 0 -0.48844 0 0.02219 0.01984 0.27401 2.12066 0 0.02019 0 -1.5107 -0.35421 0.71989 -3.75401
ASN_1976 -6.14012 0.30998 5.87488 -0.16853 0.01205 0.23958 2.63364 -3.01469 -0.00272 -0.03857 -2.17321 -0.35674 0 0 0 0 0 0.02324 0.02571 0.00389 0 1.49205 0.58683 0 -0.93687 -0.04156 0.76059 -0.91058
ALA_1977 -6.68985 0.81084 3.19437 -0.02259 0 0 2.99401 -2.85327 -0.01205 -0.11937 -2.13218 -0.3596 0 0 0 0 0 0.01784 -0.0445 0 0 0 -0.25914 0 1.8394 -0.11195 0.35483 -3.39322
ILE_1978 -9.82009 1.06115 4.94775 -0.49524 0.35347 0.09961 3.39592 -3.35154 -0 -0 -2.95146 -0.0009 0 0 0 0 0 0.01276 -0.05893 0.02785 0.48614 0 -0.44558 0 0.73287 -0.20582 0.44766 -5.76438
LEU_1979 -8.26943 0.59004 4.82566 -0.47975 0.24286 0.11798 2.80775 -2.95954 -0.00014 -0.00315 -2.24647 0.22317 0 0 0 0 0 0.02888 0.09639 0.07445 0.29087 0 -0.29684 0 0.18072 -0.1352 0.62814 -4.2836
ILE_1980 -8.11679 0.43702 3.7403 -0.48319 0.3409 0.09782 2.56021 -2.69814 -0 -0 -2.31186 -0.01904 0 0 0 0 0 0.01889 -0.06043 0.02354 0.50972 0 -0.4421 0 0.73287 -0.15602 0.61224 -5.21405
VAL_1981 -8.71581 0.71368 3.66405 -0.31117 0.20778 0.06996 3.2639 -3.1248 -0 -0 -2.39847 -0.08138 0 0 0 0 0 0.0035 -0.05582 0.00353 0.05046 0 -0.33644 0 1.9342 0.00298 0.41148 -4.69837
GLU_1982 -6.76208 0.41755 6.78398 -0.21952 0.02622 0.30509 2.84943 -3.37198 -0.0032 -0.02684 -2.90426 -0.58938 0 0 0 0 0 0.00381 0.03523 0.03081 0 3.00306 -0.23626 0 -2.7348 -0.30578 0.27946 -3.41949
PHE_1983 -8.36557 0.65049 5.47644 -0.50949 0.08892 0.20822 3.00822 -3.17114 -0 -0 -2.36725 -0.04622 0 0 0 0 0 0.03392 0.10484 0.21276 0 3.86052 -0.05108 0 1.0402 -0.34104 0.39725 0.23
ALA_1984 -6.86692 0.49894 3.78571 -0.02189 0 0 2.84744 -3.12339 -0 -0 -2.40963 -0.37243 0 0 0 0 0 0.0068 0.04799 0 0 0 -0.28331 0 1.8394 -0.33715 0.43386 -3.95457
ASN_1985 -7.01001 0.44944 6.91611 -0.17277 0.02621 0.2574 3.38255 -3.60832 -0.00616 -0.08533 -2.88925 -0.31412 0 0 0 0 0 0.00613 0.0907 0.0306 0 1.42599 0.50665 0 -0.93687 -0.1893 0.33385 -1.78649
GLU_1986 -6.44464 0.31283 7.63329 -0.31351 0.06134 0.35676 3.21981 -3.38567 -0.01315 -0.11465 -3.81652 -0.62167 0 0 0 -0.91388 0 0.02052 -0.01887 0.05392 0 3.27518 -0.12872 0 -2.7348 -0.09875 0.3523 -3.3189
MET_1987 -9.16229 0.70433 6.79058 -0.72803 0.25769 0.33972 3.34964 -3.43296 -0 -0 -2.2104 -0.08798 0 0 0 0 0 0.01043 0.08199 0.01405 2.57953 0 -0.00644 0 0.60916 -0.24062 0.41525 -0.71637
ASN_1988 -7.50676 0.48052 7.71696 -0.19912 0.11597 0.31748 3.94553 -4.03025 -0.00713 -0.10801 -2.94972 -0.54837 0 0 -0.44954 -0.4847 0 0.00944 0.02013 0.007 0 4.3658 0.40506 0 -0.93687 -0.00593 0.44344 0.60093
GLN_1989 -3.60582 0.3062 4.13558 -0.26727 0.04781 0.20709 1.67543 -1.93563 -0.01315 -0.11465 -1.31263 -0.4934 0 0 0 0 0 0.00832 0.00311 0.08056 0 2.84005 -0.25842 0 -0.18838 -0.16127 0.326 1.27954
LYS_1990 -4.20552 0.26111 4.71488 -0.33576 0.0521 0.18877 1.7891 -2.00681 -0 -0 -1.45775 -0.15668 0 0 0 0 0 0.00583 -0.03686 0.03464 1.69163 0 -0.01408 0 -1.5107 -0.37383 0.26046 -1.09947
GLY_1991 -1.68194 0.10826 2.36011 -5e-05 0 0 1.05863 -1.17457 -0.00542 -0.07711 -1.13832 -0.33111 0 0 0 0 0 0.00338 -0.16222 0 0 0 -1.5333 0 0.83697 -0.30651 0.50532 -1.53788
HIS_D_1992 -6.53026 0.28085 5.34905 -0.35639 0.00305 0.37214 1.95144 -2.60566 -0 -0 -2.08087 -0.17388 0 0 -0.44954 0 0 0.00681 0.02229 0.06159 0 2.16458 -0.05695 0 -0.45461 -0.30009 0.46694 -2.32951
ASP_1993 -5.25696 0.38455 7.60348 -0.15269 0.00442 0.45766 4.03006 -3.25314 -0.00553 -0.03075 -5.66926 -0.96116 0 0 -1.81097 0 0 0.0197 -0.00812 0.00372 0 3.52179 0.03789 0 -2.3716 -0.31487 0.26456 -3.50722
LEU_1994 -7.65396 0.81771 3.24731 -0.7004 0.23119 0.26976 2.05972 -2.49922 -0.00097 -0.02268 -1.91971 0.12126 0 0 0 0 0 0.04361 -0.04782 0.06419 0.82793 0 -0.16831 0 0.18072 -0.1395 0.31634 -4.97283
PHE_1995 -7.93235 0.56339 4.44308 -0.55883 0.07967 0.26217 2.52587 -2.79431 -0 -0 -3.10381 0.11025 0 0 -0.95062 0 0 0.01342 0.01827 0.00955 0 2.96157 -0.0569 0 1.0402 0.03978 0.27825 -3.05135
GLU_1996 -6.2545 0.33713 7.17799 -0.212 0.0349 0.30439 3.27108 -3.19105 -0.00542 -0.07711 -3.08652 -0.53985 0 0 -0.86035 0 0 0.00855 -0.02575 0.07553 0 3.19778 -0.1605 0 -2.7348 -0.1691 0.22352 -2.68609
ALA_1997 -7.21 0.5539 4.22504 -0.02159 0 0 2.71476 -3.20514 -0 -0 -2.85588 -0.34626 0 0 0 0 0 0.0035 -0.00422 0 0 0 -0.19165 0 1.8394 -0.35924 0.26535 -4.59203
THR_1998 -7.9661 0.77605 4.86848 -0.20375 0.12679 0.07384 3.4722 -3.08859 -0.01042 -0.09365 -3.73675 -0.03064 0 0 0 0 0 0.00657 -0.01666 0.0188 0.05856 0 -0.02657 2.30284 -1.0874 -0.05794 0.3605 -4.25385
LEU_1999 -8.22553 0.61339 4.59475 -0.50754 0.37683 0.12462 2.63501 -3.00751 -0 -0 -2.29482 0.24714 0 0 0 0 0 0.00547 0.03936 0.09681 0.29399 0 -0.29846 0 0.18072 -0.07178 0.47921 -4.71833
HIS_D_2000 -6.47023 0.4408 6.53332 -0.36088 0.00949 0.42381 2.6535 -3.16242 -0 -0 -2.62052 -0.40188 0 0 0 0 0 0.01998 0.00708 0.0001 0 2.72884 -0.02561 0 -0.45461 -0.24086 0.45238 -0.4677
ALA_2001 -6.35525 0.32571 4.33809 -0.02279 0 0 2.95013 -2.9559 -0.01054 -0.10957 -2.74959 -0.36883 0 0 0 0 0 0.01209 -0.05986 0 0 0 -0.3033 0 1.8394 -0.34579 0.25824 -3.55777
CYS_2002 -7.41319 1.26251 4.85991 -0.0514 0 0.01636 2.69225 -2.57013 -0.00584 -0.03625 -3.19921 0.07945 0 0 0 0 0 0.02915 -0.00688 0.03089 0.41722 0 0.27968 0 3.6196 0.0611 0.32428 0.38953
ARG_2003 -5.58665 0.26487 5.23265 -1.68614 0.42634 1.77953 1.62965 -2.53534 -0.01347 -0.06303 -1.26906 -1.74013 0 0 0 0 0 0.07668 -0.04087 0.12482 3.30877 0 -0.06295 0 -1.2888 0.16889 0.4132 -0.86104
GLN_2004 -5.95798 0.27181 5.66676 -0.27842 0.07922 0.23057 1.95976 -2.56925 -0.01054 -0.10957 -1.62169 -0.52053 0 0 0 0 0 0.0408 -0.04661 0.22143 0 2.72305 -0.11046 0 -0.18838 -0.29818 0.3306 -0.1876
ARG_2005 -9.96018 0.95588 7.67822 -1.22647 0.32287 0.88124 3.04991 -3.49216 -0.01091 -0.1105 -1.96957 0.05076 0 0 0 0 0 0.0222 -0.04971 0.06899 4.10116 0 -0.10388 0 -1.2888 -0.23577 0.52971 -0.78701
LEU_2006 -8.1823 0.50492 2.90053 -0.692 0.24393 0.26629 2.45684 -2.35784 -0 -0 -1.95497 0.09826 0 0 0 0 0 0.04618 -0.01359 0.08624 0.74594 0 -0.13546 0 0.18072 0.05559 0.62853 -5.12221
ARG_2007 -8.44617 1.18138 8.17906 -0.71515 0.1434 0.41338 3.08563 -3.44667 -0.0422 -0.25746 -3.07486 0.30816 0 0 -0.28411 -0.3729 0 0.07472 0.11336 0.23574 2.66492 0 0.01921 0 -1.2888 5.86252 1.85068 6.20387
PRO_2008 -7.35407 1.0645 4.85034 -0.08103 0 0.05023 2.0458 -1.98437 -0 -0 -1.25566 0.69684 0 0 0 0 0 0.01287 0.10549 0.01908 0.48598 0 0.02448 0 -2.4119 5.46516 2.05509 3.78882
ILE_2009 -7.65012 0.54148 4.50343 -0.49357 0.34421 0.09823 2.43334 -2.7948 -0.00272 -0.03857 -2.41787 0.05038 0 0 0 0 0 0.00856 -0.06449 0.04224 0.4778 0 -0.48565 0 0.73287 -0.15226 0.61432 -4.25317
LEU_2010 -6.58687 0.31539 4.08651 -0.49276 0.21924 0.11702 2.45647 -2.48932 -0.00493 -0.0471 -2.3097 0.22795 0 0 0 0 0 0.00246 0.02327 0.02302 0.28835 0 -0.29621 0 0.18072 -0.11101 0.3448 -4.05274
MET_2011 -10.5984 0.76846 4.44934 -0.3182 0.08177 0.02466 2.65958 -2.73637 -0 -0 -2.45384 0.01267 0 0 0 0 0 0.00711 -0.00336 0.05585 1.05477 0 0.08738 0 0.60916 -0.02602 0.37062 -5.95483
THR_2012 -6.39324 0.35548 5.54106 -0.2074 0.23737 0.07944 3.32583 -3.05598 -0 -0 -3.84233 -0.54637 0 0 0 -0.71231 0 0.01218 -0.0157 0.00027 0.08693 0 -0.02402 2.33827 -1.0874 0.21918 0.42689 -3.26185
SER_2013 -6.15386 0.36293 6.14679 -0.02697 0 0.06297 3.26481 -2.91506 -0 -0 -3.08013 -0.65441 0 0 0 -0.38638 0 0.01799 0.0126 0.00272 0.57002 0 0.35757 0.77263 -0.77834 0.27941 0.42025 -1.72446
LEU_2014 -6.41842 0.4482 4.37853 -0.49237 0.2285 0.11524 2.57117 -2.6318 -0.00065 -0.00339 -2.31199 0.22653 0 0 0 0 0 0.01951 -0.02584 0.0689 0.4101 0 -0.26314 0 0.18072 0.0901 0.36888 -3.04123
ALA_2015 -5.83841 0.56727 2.8721 -0.02056 0 0 2.15739 -2.5437 -0.00038 -0.00834 -2.17659 -0.35064 0 0 0 0 0 0.01983 0.04138 0 0 0 -0.18705 0 1.8394 -0.27698 0.3438 -3.56149
PHE_2016 -9.3087 0.87954 3.0043 -0.8899 0.04326 0.31596 2.87938 -2.82774 -0 -0 -2.03228 0.02565 0 0 0 0 0 0.01325 0.03129 0.00064 0 1.80877 -0.32938 0 1.0402 -0.09635 0.30204 -5.14007
ILE_2017 -8.58642 0.67392 4.55013 -0.50912 0.36573 0.10177 2.66581 -2.91929 -0 -0 -1.2537 0.05651 0 0 0 0 0 0.0049 0.1097 0.14284 0.53862 0 -0.40895 0 0.73287 0.07131 0.37764 -3.2857
PHE_2018 -6.33339 0.80989 3.97659 -0.55256 0.03853 0.22626 2.35137 -2.44915 -0 -0 -2.36624 -0.04129 0 0 0 0 0 0.01013 -0.03986 0.05298 0 2.78603 -0.03682 0 1.0402 -0.0521 0.44896 -0.13048
GLY_2019 -4.27249 0.34861 3.49834 -4e-05 0 0 1.8729 -2.08857 -0.00873 -0.0891 -1.49663 -0.40717 0 0 0 0 0 0.03461 -0.14526 0 0 0 0.37467 0 0.83697 0.09253 0.42243 -1.02693
VAL_2020 -8.16303 1.1095 3.22775 -0.31123 0.24446 0.06213 3.07771 -2.55911 -0 -0 -3.10168 0.0966 0 0 0 0 0 0.04948 -0.07394 0.00145 0.28222 0 0.44584 0 1.9342 0.16713 0.40647 -3.10404
LEU_2021 -6.54716 1.18232 4.92892 -0.68719 0.20061 0.26631 3.29813 -2.70742 -0 -0 -2.34064 0.11899 0 0 0 0 0 0.04084 0.06861 0.04559 0.97016 0 -0.23985 0 0.18072 1.05231 1.37716 1.20842
PRO_2022 -5.77388 1.16889 4.31227 -0.08233 3e-05 0.04944 0.87576 -1.72542 -0 -0 -0.74197 0.61205 0 0 0 0 0 0.04059 -0.17676 0.00194 0.43454 0 -0.5793 0 -2.4119 0.90289 1.47408 -1.61906
MET_2023 -10.0706 1.34584 5.14099 -0.32994 0.16164 0.03374 2.56122 -3.02191 -0.01411 -0.12035 -1.65153 -0.02486 0 0 0 0 0 0.01445 -0.02701 0.25139 1.16479 0 0.23519 0 0.60916 0.42803 0.765 -2.54881
ALA_2024 -4.73672 0.17962 3.06002 -0.02211 0 0 2.06343 -2.13896 -0 -0 -1.05818 -0.37317 0 0 -0.84434 0 0 0.00872 -0.07866 0 0 0 -0.39737 0 1.8394 0.24571 0.5902 -1.66239
THR_2025 -3.38848 0.20563 3.03861 -0.14099 0.08545 0.08953 1.59578 -1.70802 -0 -0 -1.37553 -1.09612 0 0 0 0 0 0.0042 -0.04972 0.0509 0.01838 0 -0.23934 2.27816 -1.0874 -0.49231 0.2769 -1.93438
SER_2026 -3.89902 0.28713 4.19288 -0.03033 0 0.05087 1.56056 -1.91999 -0.01745 -0.14422 -0.87563 -0.99599 0 0 0 0 0 0.03258 -0.00679 0.00013 0.94804 0 -0.01242 0.62446 -0.77834 -0.45273 0.30946 -1.1268
THR_2027 -2.60743 0.13445 1.91663 -0.11788 0.06648 0.08563 0.57825 -1.07805 -0.01342 -0.10891 0.53361 -0.56602 0 0 0 0 0 0.01724 -0.00764 0 0.09569 0 -0.49373 2.29514 -1.0874 -0.52036 0.26954 -0.60819
GLY_2028 -3.01604 0.59662 2.45641 -0.00029 0 0 1.19542 -1.39859 -0.00057 -0.0059 -2.38265 -0.22731 0 0 0 0 0 0.01137 -0.03404 0 0 0 -1.52354 0 0.83697 -0.15049 0.32998 -3.31266
ALA_2029 -3.01174 0.20197 1.81822 -0.02572 0.00038 0 1.06487 -1.33552 -0.0312 -0.19088 0.85948 -0.24779 0 0 0 0 0 0.01697 -0.01563 0 0 0 0.08366 0 1.8394 -0.27559 0.29727 1.04814
GLY_2030 -3.25454 0.19869 3.88561 -5e-05 0 0 1.41532 -1.87931 -0.0164 -0.10834 -1.58185 -0.40252 0 0 0 0 0 0.03408 -0.18408 0 0 0 -1.4201 0 0.83697 -0.89111 0.16401 -3.20362
SER_2031 -5.00335 0.39766 6.10864 -0.0351 0.00047 0.04331 2.84319 -2.80386 -0.01408 -0.16165 -2.65017 -0.4538 0 0 0 0 0 0.00654 0.00248 0.02515 0.17757 0 -0.13313 1.72202 -0.77834 -0.90063 0.57818 -1.0289
GLY_2032 -3.14036 0.17708 4.17048 -5e-05 0 0 2.36113 -2.01625 -0.00057 -0.0059 -2.31269 -0.40378 0 0 -0.91632 0 0 0.01777 -0.02417 0 0 0 0.06262 0 0.83697 0.32071 0.62805 -0.24529
GLY_2033 -4.74584 0.39919 4.3206 -4e-05 0 0 2.33772 -2.48566 -0.00449 -0.03475 -2.24349 -0.4062 0 0 -1.01305 0 0 0.03106 -0.04162 0 0 0 0.55686 0 0.83697 0.95895 0.29987 -1.23391
GLN_2034 -8.66451 0.84952 6.50889 -0.556 0.02986 0.55807 2.93888 -3.4852 -0.0164 -0.10834 -2.83857 -0.2384 0 0 0 0 0 0.00702 0.08284 0.01284 0 2.94075 -0.12585 0 -0.18838 0.13733 0.44597 -1.70965
HIS_D_2035 -6.98187 0.38383 7.33688 -0.63483 0.00476 0.67007 3.59053 -3.64688 -0.01798 -0.156 -4.58867 -0.34262 0 0 -0.84434 0 0 0.0054 -0.01209 0.01422 0 1.70021 -0.12903 0 -0.45461 -0.13263 0.50613 -3.72951
ALA_2036 -4.83505 0.22009 3.84782 -0.02104 0 0 2.14096 -2.45379 -0 -0 -1.89607 -0.33843 0 0 0 0 0 0.02221 -0.01806 0 0 0 -0.2302 0 1.8394 -0.16165 0.45938 -1.42443
VAL_2037 -7.81344 1.29453 2.41981 -0.31619 0.26237 0.07258 2.44539 -2.56566 -0 -0 -2.15331 -0.19302 0 0 0 0 0 0.08401 -0.03711 0.00038 0.07979 0 -0.4116 0 1.9342 -0.13025 0.50035 -4.52716
GLY_2038 -5.19437 0.19489 4.45942 -4e-05 0 0 2.37347 -2.54852 -0.01621 -0.10729 -2.42221 -0.40656 0 0 0 0 0 0.00785 -0.08681 0 0 0 0.50482 0 0.83697 0.28425 0.38014 -1.74021
THR_2039 -6.53115 0.40931 5.05417 -0.20218 0.15027 0.07325 2.49536 -2.9247 -0.00293 -0.02067 -3.52204 -0.05902 0 0 0 0 0 0.0045 -0.00317 0.00316 0.05351 0 -0.01501 2.29221 -1.0874 0.42072 0.24076 -3.17104
GLY_2040 -4.12916 0.11287 3.38031 -4e-05 0 0 2.00784 -2.15912 -0.01107 -0.07453 -2.1066 -0.41558 0 0 0 0 0 0.01866 -0.03044 0 0 0 0.55598 0 0.83697 0.44383 0.2412 -1.32887
VAL_2041 -8.02004 1.41635 2.70257 -0.27954 0.19743 0.04648 2.69861 -2.838 -0 -0 -2.38596 0.26764 0 0 0 0 0 0.01851 0.15595 0.04352 0.80598 0 -0.14854 0 1.9342 0.26315 0.93497 -2.18674
MET_2042 -7.83968 0.81103 4.61414 -0.33804 0.17547 0.01438 2.5676 -2.64171 -0.0097 -0.07223 -2.17664 -0.01382 0 0 0 0 0 0.01049 -0.01512 0.05632 1.08501 0 0.08241 0 0.60916 0.03941 1.06996 -1.97154
GLY_2043 -4.2843 0.35567 4.24004 -5e-05 0 0 1.78014 -2.38131 -0.01172 -0.07254 -1.91297 -0.42575 0 0 0 0 0 0.02046 -0.09379 0 0 0 0.1466 0 0.83697 0.65082 0.37681 -0.77491
GLY_2044 -5.56177 0.41121 4.97556 -5e-05 0 0 2.54978 -3.01431 -0.01858 -0.15167 -2.45332 -0.39145 0 0 0 0 0 0.0072 -0.04552 0 0 0 0.18035 0 0.83697 1.17393 0.29793 -1.20374
MET_2045 -9.09554 0.7004 4.76868 -0.84238 0.43598 0.4271 2.78802 -2.87515 -0 -0 -3.34863 -0.09062 0 0 0 0 0 0.00148 -0.02716 0.32866 1.90214 0 -0.09548 0 0.60916 0.46579 0.42965 -3.51791
ILE_2046 -6.09485 0.47668 4.6132 -0.48558 0.29409 0.09536 2.30418 -2.62295 -0 -0 -2.27015 0.09826 0 0 0 0 0 0.01147 -0.05233 0.07633 0.4588 0 -0.47419 0 0.73287 -0.00802 0.45456 -2.39227
SER_2047 -5.34935 0.36108 5.5361 -0.02334 0 0.02197 2.61208 -2.75909 -0.02036 -0.12511 -2.1241 -0.31208 0 0 0 0 0 0.02932 -0.04035 0.00799 0.47679 0 0.31344 0.60547 -0.77834 0.1351 0.32685 -1.10592
ALA_2048 -5.76642 0.60701 4.29396 -0.02304 0 0 2.66914 -2.90134 -0 -0 -2.87873 -0.35308 0 0 0 0 0 0.00958 -0.04524 0 0 0 -0.27368 0 1.8394 -0.18762 0.3388 -2.67127
THR_2049 -5.91729 0.43444 5.35932 -0.19916 0.11549 0.07142 3.13154 -2.82392 -0 -0 -3.47206 0.00546 0 0 0 -0.38638 0 0.00378 0.01021 0.03414 0.05777 0 -0.02458 2.2973 -1.0874 -0.0817 0.34858 -2.12304
ILE_2050 -4.82362 0.21129 3.90182 -0.50753 0.39856 0.10367 1.9712 -2.12717 -0 -0 -0.86363 -0.01621 0 0 0 0 0 0.00868 -0.06522 0.02546 0.55114 0 -0.43801 0 0.73287 0.14365 0.27702 -0.51604
LEU_2051 -8.39598 0.92956 4.0215 -0.48991 0.18346 0.10544 3.07826 -2.85521 -0.0079 -0.04241 -3.49728 0.24949 0 0 0 0 0 0.00786 0.00061 0.2088 0.7644 0 -0.17513 0 0.18072 0.10055 0.49875 -5.13442
ALA_2052 -5.43226 0.48019 3.88937 -0.0224 0 0 2.96609 -2.65484 -0.01066 -0.05288 -2.89513 -0.34539 0 0 0 0 0 0.00118 -0.05568 0 0 0 -0.36649 0 1.8394 -0.21959 0.65296 -2.22615
ILE_2053 -7.46444 0.759 2.7533 -0.51631 0.22372 0.12219 2.36062 -2.28469 -0 -0 -2.18022 0.31333 0 0 -0.84632 0 0 0.03325 -0.0514 0.00049 0.5191 0 0.49046 0 0.73287 -0.37161 0.77023 -4.63642
TYR_2054 -8.71509 0.9809 3.15635 -0.61583 0.05032 0.32223 2.7267 -2.54452 -0 -0 -1.50875 -0.13254 0 0 0 0 0 0.0364 0.02087 0.08903 0 2.14823 -0.21353 7e-05 1.2797 0.17693 0.57677 -2.16575
PHE_2055 -11.4959 1.33587 2.32567 -0.64711 0.07598 0.25061 2.80717 -2.76535 -0 -0 -2.54855 -0.09339 0 0 0 0 0 0.02648 -0.04615 0.60589 0 2.43851 0.04526 0 1.0402 0.19591 0.66055 -5.78838
VAL_2056 -8.02258 1.4085 2.98894 -0.32876 0.26495 0.07608 2.87115 -2.70751 -0.0233 -0.15984 -2.56708 -0.35148 0 0 0 0 0 0.0045 0.35901 0.00123 0.03367 0 -0.32204 0 1.9342 5.70224 1.8669 3.02877
PRO_2057 -8.26047 1.65936 3.68506 -0.06565 7e-05 0.04186 1.71106 -2.02771 -0.00489 -0.06289 -1.64308 0.65064 0 0 0 0 0 0.03699 0.03646 0.00589 0.09686 0 0.46477 0 -2.4119 6.19964 1.78037 1.89245
LEU_2058 -9.3631 1.4412 3.94515 -0.51935 0.22178 0.11975 2.60672 -3.01215 -0 -0 -1.83825 0.2834 0 0 0 0 0 0.04162 -0.02664 0.13467 0.55448 0 -0.23159 0 0.18072 0.38438 0.83905 -4.23816
PHE_2059 -11.7101 1.30417 3.71628 -0.53383 0.15103 0.24508 2.94925 -3.28737 -0 -0 -2.50577 -0.23892 0 0 0 0 0 0.00508 -0.01472 0.14153 0 3.20858 -0.13582 0 1.0402 -0.16596 0.64222 -5.18909
PHE_2060 -10.4609 1.00554 4.58597 -0.90758 0.04895 0.27652 3.42593 -3.30289 -0 -0 -3.29723 -0.04315 0 0 0 0 0 0.00994 -0.00311 0.00444 0 1.82836 -0.41627 0 1.0402 -0.0469 0.42229 -5.82986
VAL_2061 -8.64969 0.71096 3.47041 -0.30768 0.14656 0.06908 2.85559 -2.85157 -0 -0 -2.43818 -0.20281 0 0 0 0 0 0.02985 -0.06174 0.00031 0.09894 0 -0.28728 0 1.9342 -0.03321 0.40942 -5.10684
LEU_2062 -7.51459 0.49592 5.51313 -0.47976 0.20531 0.11192 2.70585 -3.02821 -0 -0 -2.79948 0.23812 0 0 0 0 0 0.01508 0.05663 0.08928 0.3939 0 -0.26292 0 0.18072 -0.21371 0.41773 -3.87507
VAL_2063 -7.66322 0.65734 4.80462 -0.30665 0.14486 0.06954 2.86566 -3.08904 -0 -0 -2.34749 -0.13014 0 0 0 0 0 0.00472 -0.06875 0.05796 0.05291 0 -0.33248 0 1.9342 -0.16939 0.30143 -3.21392
ARG_2064 -7.13702 0.35227 5.33817 -1.10593 0.36349 0.72031 2.53127 -2.73649 -0 -0 -1.55942 0.25384 0 0 0 -0.4847 0 0.02062 0.12342 0.04775 3.36958 0 -0.15084 0 -1.2888 -0.28855 0.46523 -1.16581
ARG_2065 -5.10234 0.31276 4.21439 -0.59915 0.08663 0.33846 1.5516 -2.04629 -0.02447 -0.13445 -0.83716 0.4429 0 0 0 0 0 0.04108 0.051 0.14907 2.38943 0 -0.09578 0 -1.2888 -0.38779 0.48827 -0.45063
ARG_2066 -5.48341 0.52336 4.18875 -0.4537 0.05917 0.23462 1.46609 -2.05892 -0 -0 -1.33077 0.35195 0 0 0 0 0 0.11204 0.00277 0.2639 2.03053 0 -0.14275 0 -1.2888 -0.32593 0.35119 -1.4999
PHE_2067 -4.64762 0.61683 2.6239 -0.60541 0.0618 0.35521 1.50291 -1.57114 -0.01225 -0.15114 -1.22622 -0.0418 0 0 0 0 0 0.5737 0.12808 6e-05 0 1.96377 -0.5125 0 1.0402 -0.28808 0.91727 0.72759
PRO_2068 -2.33793 0.45099 1.88829 -0.19191 0.0043 0.13752 0.3584 -0.79765 -0 -0 -0.43018 0.09443 0 0 0 0 0 0.32164 0.11517 0.00703 0.37693 0 -0.90116 0 -2.4119 -0.24933 0.94987 -2.61551
LEU_2069 -1.5497 0.05468 1.38055 -0.46051 0.18655 0.08016 0.44808 -0.61916 -0 -0 -0.24366 0.30548 0 0 0 0 0 0.00751 0.0219 0.00569 0.34072 0 -0.24884 0 0.18072 -0.3657 0.34125 -0.1343
LYS_2070 -2.43444 0.5899 3.51792 -0.53189 0.19011 0.43306 1.22389 -1.37508 -0 -0 -2.93863 0.65737 0 0 -0.52484 0 0 0.0081 0.0724 0.23511 1.80745 0 -0.0077 0 -1.5107 -0.31524 1.05917 0.15595
PRO_2071 -2.92594 0.66963 2.52854 -0.19575 0.00408 0.13675 1.45902 -0.90312 -0 -0 -1.24956 0.13239 0 0 -0.52484 0 0 0.00893 0.04959 0.00134 0.28847 0 -0.70005 0 -2.4119 -0.05796 1.04465 -2.64571
ARG_2072 -1.83407 0.41058 2.46892 -0.47337 0.07388 0.29892 0.28318 -0.94673 -0 -0 -0.49684 -0.09067 0 0 0 0 0 0.00249 0.03486 0.00647 1.53084 0 -0.20521 0 -1.2888 0.56218 0.73566 1.0723
PRO_2073 -1.39937 0.33011 1.17927 -0.19894 0.00532 0.14441 0.03717 -0.4651 -0 -0 -0.20007 0.04427 0 0 0 0 0 0.0073 -0.00168 0.00097 0.39945 0 -0.92706 0 -2.4119 0.33357 0.73206 -2.39025
GLU:CtermProteinFull_2074 -0.46191 0.02428 0.64128 -0.38196 0.07857 0.6062 0.006 -0.25331 -0 -0 -0.27108 -0.42372 0 0 0 0 0 0.00565 0 0.00163 0 2.89176 0 0 -2.7348 -0.17809 0.15441 -0.2951
MET:NtermProteinFull_2075 -4.90304 0.75869 2.003 -0.33286 0.12119 0.02655 1.5148 -1.41632 -0.07221 -0.32104 -1.37195 1.43516 0 0 0 0 0 0.04673 0.42309 0.02769 1.1339 0 0 0 0.60916 0 0.27531 -0.04215
ALA_2076 -5.53141 0.61969 2.76997 -0.02287 0 0 2.16838 -2.06511 -0.01808 -0.16833 -1.68058 -0.3409 0 0 0 0 0 0.03103 -0.07727 0 0 0 -0.39839 0 1.8394 -0.20517 0.69536 -2.38426
ASN_2077 -4.08572 0.32074 4.04123 -0.18119 0.044 0.2767 1.44186 -1.99633 -0.04965 -0.16932 -0.29663 -0.35909 0 0 0 0 0 0.00433 -0.03092 0.00455 0 1.48515 0.14408 0 -0.93687 -0.23849 0.55698 -0.02457
PHE_2078 -6.27012 0.64998 4.29975 -0.86882 0.05041 0.27797 2.69113 -2.41518 -0 -0 -1.9361 -0.02095 0 0 0 0 0 0.02312 0.02692 0.00697 0 1.86603 -0.3033 0 1.0402 0.00075 0.34032 -0.54094
PHE_2079 -11.0643 1.45444 3.5274 -0.68237 0.07625 0.37759 2.49965 -3.17452 -0 -0 -0.85464 0.09945 0 0 0 0 0 0.02152 0.2752 0.25944 0 2.30216 0.06856 0 1.0402 -0.05611 0.50706 -3.323
ILE_2080 -8.90773 0.88909 3.7292 -0.48766 0.25479 0.0983 1.60256 -2.72399 -0 -0 -1.18524 0.01288 0 0 0 0 0 0.01021 0.03137 0.08962 0.53079 0 -0.44027 0 0.73287 -0.07773 0.61585 -5.22507
ASP_2081 -3.66055 0.43142 4.65366 -0.11401 0.0244 0.35633 1.7094 -1.99449 -0.00825 -0.06155 -2.28049 -0.126 0 0 0 -0.69693 0 0.05871 0.11799 0.03288 0 1.9484 -0.22253 0 -2.3716 -0.13827 0.5109 -1.8306
ARG_2082 -6.46803 0.70291 6.76925 -0.47652 0.08994 0.29419 3.92432 -2.95219 -0 -0 -3.75447 -0.10237 0 0 0 -0.85774 0 0.05148 0.06797 0.23623 1.94614 0 -0.25551 0 -1.2888 -0.18694 1.21843 -1.04171
PRO_2083 -5.47491 1.05414 3.45384 -0.07407 0 0.04621 1.91822 -1.78182 -0 -0 -1.49159 0.62682 0 0 0 0 0 0.02473 -0.13464 0.02301 0.32799 0 -0.41787 0 -2.4119 -0.09635 1.42159 -2.98659
ILE_2084 -8.53119 1.4171 2.6205 -0.52435 0.55891 0.10754 2.05181 -2.81798 -0 -0 -0.93224 -0.1232 0 0 0 0 0 0.00954 -0.04715 0.025 0.56828 0 -0.42944 0 0.73287 -0.06659 0.84527 -4.53531
PHE_2085 -7.74487 1.23855 2.95616 -0.85107 0.0514 0.32631 2.3289 -2.38534 -0 -0 -1.43028 0.01317 0 0 0 0 0 0.00985 0.00101 0.02471 0 2.36275 -0.21641 0 1.0402 -0.08067 0.74813 -1.6075
ALA_2086 -6.36627 0.73076 3.31801 -0.02221 0 0 2.38456 -2.70072 -0 -0 -1.43145 -0.34891 0 0 0 0 0 0.01456 -0.01015 0 0 0 -0.26693 0 1.8394 -0.26722 0.54023 -2.58635
TRP_2087 -7.39628 0.66449 3.84912 -1.2561 0.18499 0.55588 2.81379 -2.79366 -0 -0 -2.48689 -0.37195 0 0 0 0 0 0.03827 0.02083 0.34675 0 2.22513 -0.1179 0 1.6906 -0.26408 0.39283 -1.90418
VAL_2088 -8.59945 1.24874 3.95291 -0.31919 0.21839 0.07293 3.01136 -3.12231 -0 -0 -2.5456 -0.18371 0 0 0 0 0 0.01657 -0.00997 0.00815 0.09157 0 -0.22969 0 1.9342 -0.14577 0.46474 -4.13611
LEU_2089 -7.25569 0.64658 4.01824 -0.48693 0.21255 0.11204 2.56114 -2.65705 -0 -0 -2.19398 0.22755 0 0 0 0 0 0.00494 0.04582 0.00998 0.36375 0 -0.26698 0 0.18072 -0.22803 0.52397 -4.1814
ALA_2090 -5.80431 0.41321 3.43044 -0.02114 0 0 2.72674 -2.5541 -0 -0 -2.78147 -0.36011 0 0 0 0 0 0.00283 0.06492 0 0 0 -0.27758 0 1.8394 -0.38686 0.34413 -3.36389
ILE_2091 -7.82776 0.78245 4.59973 -0.51097 0.4996 0.10296 2.8579 -2.91981 -0 -0 -2.64071 -0.00793 0 0 0 0 0 0.00119 -0.06434 0.02539 0.51081 0 -0.4598 0 0.73287 -0.20695 0.34576 -4.17963
LEU_2092 -6.37631 0.38131 4.40791 -0.48332 0.24124 0.11285 2.74456 -2.65565 -0 -0 -3.1523 0.23618 0 0 0 0 0 0.00183 0.12613 0.02912 0.3138 0 -0.27937 0 0.18072 -0.14697 0.4189 -3.89938
LEU_2093 -6.06341 0.18851 4.33618 -0.44125 0.12828 0.0996 2.34608 -2.60584 -0 -0 -2.47361 0.1866 0 0 0 0 0 0.00275 -0.02338 0.09919 0.41695 0 -0.25816 0 0.18072 -0.30496 0.40622 -3.77952
CYS_2094 -6.0348 0.38928 5.38408 -0.04925 0 0.01676 3.06772 -2.65133 -0 -0 -3.75962 0.02171 0 0 0 0 0 0.00344 0.01195 0.02828 0.28751 0 0.29203 0 3.6196 0.04862 0.32137 0.99733
LEU_2095 -5.90076 0.37135 4.49697 -0.45314 0.13398 0.09992 2.58297 -2.60512 -0 -0 -2.49182 0.19093 0 0 0 0 0 0.00063 -0.04227 0.0155 0.39772 0 -0.26676 0 0.18072 0.04802 0.31292 -2.92823
THR_2096 -5.01287 0.31998 5.56219 -0.20174 0.12926 0.07299 2.91825 -2.69578 -0 -0 -3.26895 -0.07902 0 0 0 0 0 0.00822 0.03506 0.10352 0.09104 0 -0.02367 2.23654 -1.0874 -0.06276 0.37725 -0.57788
GLY_2097 -5.61396 0.54878 4.83118 -5e-05 0 0 2.55286 -2.86709 -0 -0 -2.34185 -0.42349 0 0 0 0 0 0.0069 -0.01918 0 0 0 0.51172 0 0.83697 0.2886 0.27981 -1.40879
THR_2098 -6.23748 0.83712 5.69551 -0.1999 0.11063 0.06983 3.1881 -3.05154 -0 -0 -2.96953 -0.07168 0 0 0 0 0 0.01463 0.03616 0.00038 0.06084 0 -0.02232 2.29618 -1.0874 0.2977 0.23689 -0.79588
LEU_2099 -4.84174 0.20405 4.95362 -0.46049 0.18359 0.10553 2.59707 -2.52703 -0 -0 -1.87701 0.19746 0 0 0 0 0 0.01084 0.00833 0.00972 0.32682 0 -0.27737 0 0.18072 -0.08944 0.31584 -0.97948
ALA_2100 -6.58924 0.65349 4.11132 -0.02098 0 0 3.1422 -2.98748 -0 -0 -2.66286 -0.34299 0 0 0 0 0 0.00794 -0.02565 0 0 0 -0.16528 0 1.8394 -0.29646 0.562 -2.77457
ILE_2101 -6.80203 0.97165 2.88529 -0.4914 0.19214 0.10266 1.96271 -2.2768 -0.00038 -0.00165 -0.98591 0.31911 0 0 0 0 0 0.02327 -0.00222 0.09167 0.98585 0 0.1352 0 0.73287 -0.25855 0.94784 -1.46867
PHE_2102 -3.91434 0.49205 2.8089 -0.61055 0.07233 0.28849 1.34743 -1.67593 -0 -0 -0.85485 -0.02431 0 0 0 0 0 0.10678 0.05526 0.02891 0 2.29386 0.00819 0 1.0402 -0.18098 0.78083 2.06228
SER_2103 -3.20539 0.12662 3.25833 -0.02483 0.00023 0.02379 1.63656 -1.55019 -0.00479 -0.04286 -0.96011 -0.02223 0 0 0 0 0 0.03716 -0.01269 0.0178 0.5016 0 0.09395 0.61674 -0.77834 0.01911 0.35874 0.08921
LEU_2104 -7.65273 1.25862 2.59068 -0.42283 0.1154 0.07034 1.95694 -2.23452 -0.00038 -0.00165 -0.74831 0.30347 0 0 0 0 0 0.01243 0.06473 0.99941 0.82746 0 -0.11274 0 0.18072 -0.08947 1.08464 -1.79779
PRO_2105 -3.65749 0.47734 2.48108 -0.21085 0.01014 0.15564 1.23143 -1.13585 -0 -0 -1.69334 -0.0634 0 0 0 0 0 0.02316 0.02093 0.0111 0.39014 0 -0.85328 0 -2.4119 -0.35189 1.19566 -4.38139
VAL_2106 -5.77214 0.91121 1.6808 -0.25326 0.16021 0.04912 1.13455 -1.54109 -0.02614 -0.15904 -1.14653 -0.21191 0 0 -0.51472 0 0 0.01277 -0.06666 0.26462 0.39403 0 -0.79967 0 1.9342 -0.39351 0.4809 -3.86227
GLU_2107 -5.58584 0.37691 5.46919 -0.17514 0.02395 0.25249 2.23604 -2.52255 -0.01444 -0.17363 -2.46214 -0.37936 0 0 0 -0.73539 0 0.04646 0.20423 0.0099 0 3.15193 0.35854 0 -2.7348 0.1693 0.56969 -1.91468
GLN_2108 -6.70789 0.88956 3.9107 -0.42548 0.15107 0.29057 2.22452 -2.28311 -0.03977 -0.25514 -2.74892 -0.68754 0 0 0 -1.13687 0 0.05038 0.13742 0.14113 0 3.28694 0.09987 0 -0.18838 0.67053 0.82845 -1.79199
TYR_2109 -8.78425 0.90123 1.32976 -0.55317 0.0172 0.26578 0.96454 -1.82434 -0.02835 -0.1913 0.17908 -0.19994 0 0 0 -0.53634 0 0.0143 0.2896 0.07918 0 2.15505 -0.35029 0.04245 1.2797 0.46327 1.3838 -3.10303
PRO_2110 -4.75201 0.50292 2.47172 -0.13136 0.00164 0.09709 0.57765 -1.09096 -0.00327 -0.04664 -0.64547 0.19807 0 0 0 0 0 0.02168 -0.06161 0.03808 0.1447 0 -1.06273 0 -2.4119 -0.22468 1.20753 -5.16954
ASP_2111 -2.25768 0.06444 3.48727 -0.1788 0.04359 0.56506 1.82896 -1.59841 -0.00997 -0.14365 -2.19442 -1.44915 0 0 -0.56333 0 0 0.05854 -0.07328 0.08902 0 2.25516 -0.72671 0 -2.3716 -0.38245 0.44361 -3.11381
LEU_2112 -6.30457 1.1788 1.16845 -0.55137 0.21886 0.16674 1.7153 -1.55033 -0 -0 -0.27302 0.10853 0 0 0 0 0 0.07746 0.23374 0.6965 0.26193 0 -0.13543 0 0.18072 -0.12659 0.84058 -2.09372
ALA_2113 -2.25452 0.35064 2.20979 -0.02397 0 0 1.29809 -1.1596 -0 -0 -1.405 -0.21293 0 0 -0.56333 0 0 0.09841 0.60697 0 0 0 -0.00915 0 1.8394 -0.41923 1.4251 1.78066
PRO_2114 -4.00072 0.70118 2.10267 -0.13907 0.00023 0.10263 0.8657 -1.10699 -0 -0 -0.62904 0.16936 0 0 0 0 0 0.02042 0.33097 0.02488 0.27848 0 -0.98219 0 -2.4119 -0.51101 1.75727 -3.42713
PRO_2115 -5.91664 0.59322 4.43868 -0.13593 0.00126 0.09982 1.8711 -1.76291 -0 -0 -1.17541 0.20013 0 0 0 0 0 0.00776 0.02003 0.03358 0.28769 0 -1.00491 0 -2.4119 -0.62605 1.26357 -4.21691
ASN_2116 -5.09568 0.22343 4.26353 -0.18085 0.00767 0.26367 1.51973 -2.26204 -0 -0 -1.03976 -0.81187 0 0 0 0 0 0.06515 0.0437 0.15539 0 2.38696 0.61029 0 -0.93687 -0.13665 0.34485 -0.57936
VAL_2117 -7.96637 1.03922 2.07879 -0.27645 0.19635 0.05812 2.61717 -2.36397 -0.01457 -0.05535 -2.31362 -0.25307 0 0 0 0 0 0.02356 -0.06766 0.00292 0.26563 0 -0.78808 0 1.9342 0.04433 0.28942 -5.54945
ARG_2118 -7.74065 0.7279 7.72904 -0.69177 0.23934 0.49908 3.58262 -3.69365 -0.02969 -0.12571 -4.36596 -0.04965 0 0 -0.27409 0 0 0.01818 -0.03894 0.14528 2.44654 0 0.06533 0 -1.2888 -0.23211 0.47448 -2.60323
VAL_2119 -6.19198 0.51543 1.95837 -0.28045 0.17207 0.06259 2.61934 -1.97433 -0.02431 -0.09333 -2.60976 -0.25889 0 0 0 0 0 0.04716 -0.03863 0.0015 0.18922 0 -0.65768 0 1.9342 -0.20495 0.38449 -4.44994
THR_2120 -3.61395 0.23169 3.23813 -0.16566 0.08941 0.0579 2.36727 -1.82159 -0.00947 -0.03171 -2.61687 -0.25238 0 0 0 0 0 0.01346 -0.04259 0.00046 0.22107 0 -0.21704 2.28161 -1.0874 -0.14735 0.23816 -1.26685
ALA_2121 -4.04811 0.23143 1.52447 -0.02101 0 0 1.96292 -1.66731 -0.00974 -0.03798 -2.01325 -0.36679 0 0 0 0 0 0.01447 0.02645 0 0 0 -0.31292 0 1.8394 0.13706 0.21924 -2.52166
ASN_2122 -4.46998 0.34379 3.17704 -0.17595 0.0048 0.26641 1.21179 -1.73365 -0.01336 -0.07241 -1.10833 -0.7553 0 0 0 0 0 0.04646 0.00651 0.02056 0 2.23653 0.47381 0 -0.93687 0.37774 0.18181 -0.91858
TYR_2123 -9.06966 1.38433 1.49846 -0.70995 0.31899 0.23161 2.50033 -2.23285 -0.00802 -0.06589 -2.47766 -0.24492 0 0 0 0 0 0.04835 -0.02275 0.09398 0 3.96564 -0.23313 2e-05 1.2797 0.41099 1.0993 -2.23315
PRO_2124 -4.03382 0.53907 2.38853 -0.12679 0.00609 0.09235 0.72887 -1.12071 -0 -0 0.13339 0.21022 0 0 0 0 0 0.04913 -0.0825 0.0085 0.1353 0 -0.84791 0 -2.4119 -0.198 1.12182 -3.40836
GLY_2125 -3.35204 0.31348 2.593 -5e-05 0 0 1.39603 -1.69197 -0 -0 -1.56306 -0.3938 0 0 0 0 0 0.0078 -0.12479 0 0 0 -1.40672 0 0.83697 -0.62786 0.30639 -3.70663
ALA_2126 -5.62504 0.96224 1.7738 -0.02587 7e-05 0 1.8666 -2.1147 -0 -0 -0.85155 -0.22993 0 0 0 0 0 0.01461 0.20721 0 0 0 0.02494 0 1.8394 -0.55153 0.39196 -2.31778
SER_2127 -5.88233 0.61177 6.10465 -0.02383 0 0.05612 3.54466 -2.90501 -0 -0 -3.33159 -0.56228 0 0 -0.69365 -1.02235 0 0.02528 -0.026 0.01117 0.15725 0 -0.47711 0.60248 -0.77834 -0.50428 0.45399 -4.63938
ALA_2128 -7.12069 0.47696 3.61579 -0.02172 0 0 1.87425 -2.94458 -0.00895 -0.08189 -1.2959 -0.36785 0 0 0 0 0 0.00359 -0.05723 0 0 0 -0.32682 0 1.8394 -0.577 0.31195 -4.6807
GLN_2129 -6.87098 0.35793 6.29222 -0.67909 0.40365 1.15063 2.72614 -3.34287 -0.05047 -0.38541 -1.92078 -2.27191 0 0 -1.01508 0 0 0.03102 0.10564 0.21084 0 4.35729 -0.14036 0 -0.18838 -0.43024 0.27927 -1.38095
THR_2130 -8.48334 1.06727 6.73619 -0.20008 0.12031 0.07207 3.68774 -3.67469 -0.02561 -0.23908 -3.00125 -0.10717 0 0 -0.69365 -0.60841 0 0.01288 0.00327 0.01585 0.05482 0 -0.00533 2.38953 -1.0874 -0.01801 0.41995 -3.56415
LEU_2131 -10.8104 1.11176 5.75584 -0.52906 0.24557 0.12321 3.96382 -4.09975 -0.03146 -0.18771 -3.30366 0.25722 0 0 0 0 0 0.03103 -0.01936 0.11474 0.39512 0 -0.26751 0 0.18072 -0.03859 0.78225 -6.32617
GLU_2132 -7.50021 0.59162 8.76052 -0.31615 0.07064 0.33448 3.85913 -3.72341 -0.00057 -0.0022 -3.37279 -0.51108 0 0 0 -0.33811 0 0.02811 -0.00399 0.0028 0 3.14315 0.0237 0 -2.7348 -0.08037 0.80154 -0.96799
ASN_2133 -5.89425 0.21337 4.56874 -0.1875 0.02645 0.28761 1.85401 -2.36601 -0 -0 -1.60994 -0.30204 0 0 0 0 0 0.01275 -0.05294 0.00306 0 1.45933 0.09302 0 -0.93687 0.0126 0.53875 -2.27987
THR_2134 -5.84592 0.49531 4.1193 -0.12891 0.05924 0.06418 2.25685 -2.28562 -0.02801 -0.20424 -2.08886 -0.50872 0 0 0 0 0 0.00467 -0.05063 0.00155 0.19266 0 -0.62207 4.13217 -1.0874 -0.15387 0.6228 -1.0555
VAL_2135 -7.65683 0.70441 2.54422 -0.28066 0.16544 0.05877 2.82336 -2.49404 -0.00022 -0.00198 -2.11099 -0.26332 0 0 0 0 0 0.03052 0.1653 0.00485 0.08709 0 -0.47186 0 1.9342 0.0619 0.49238 -4.20747
THR_2136 -6.59702 0.44388 5.96513 -0.19614 0.10636 0.0724 3.07397 -2.91895 -0 -0 -2.44552 -0.28861 0 0 0 -0.35089 0 0.03461 0.00392 0.00044 0.06045 0 -0.0274 2.28096 -1.0874 0.29441 0.35612 -1.21925
GLN_2137 -9.19947 0.91489 8.19723 -0.30326 0.06109 0.24024 3.57399 -3.9988 -0.02508 -0.15432 -2.58317 -0.44056 0 0 -0.24209 0 0 0.03487 -0.02313 0.00397 0 2.84095 -0.25627 0 -0.18838 -0.07549 0.40739 -1.21539
VAL_2138 -6.81454 0.35399 3.63481 -0.29771 0.15564 0.0658 1.78879 -2.67332 -0 -0 -0.96001 -0.0631 0 0 -0.46026 0 0 0.03045 0.00761 0.00145 0.04522 0 -0.30288 0 1.9342 -0.22509 0.31872 -3.46022
ILE_2139 -8.32895 0.66662 2.87006 -0.48641 0.29165 0.09494 2.66179 -2.62131 -0 -0 -1.75183 0.11666 0 0 0 0 0 0.03163 -0.01345 0.0041 0.48689 0 -0.49185 0 0.73287 0.04065 0.32396 -5.37198
GLU_2140 -8.67018 0.63252 9.4743 -0.24313 0.05313 0.36603 4.58756 -4.12173 -0.02717 -0.17925 -5.921 -0.6524 0 0 0 -1.09005 0 0.039 -0.06478 0.01625 0 3.04974 -0.27988 0 -2.7348 -0.24921 0.57202 -5.44302
GLN_2141 -5.16277 0.23255 5.59221 -0.28596 0.05643 0.21594 2.77438 -2.65831 -0.00049 -0.01195 -3.3973 -0.33386 0 0 -2.33201 0 0 0.03173 0.11848 0.03056 0 4.81527 -0.08682 0 -0.18838 -0.43625 0.67154 -0.355
ASN_2142 -5.58433 0.58307 5.6008 -0.20623 0.01436 0.32311 3.09636 -2.86115 -0.01816 -0.09784 -2.59851 -0.56526 0 0 -0.46026 0 0 0.01172 -0.03429 0.16446 0 2.32427 -0.27601 0 -0.93687 -0.23295 0.68367 -1.07003
MET_2143 -9.4123 0.85142 4.05919 -0.70353 0.21687 0.28322 2.17326 -2.60199 -0.02869 -0.11554 -1.62929 -0.38329 0 0 0 0 0 0.03957 0.01914 0.07049 2.88335 0 0.06247 0 0.60916 0.34658 0.66077 -2.59913
THR_2144 -6.25195 0.7687 4.48962 -0.10987 0.07479 0.07091 1.6639 -2.51552 -0.05988 -0.47511 -0.39139 -0.45393 0 0 0 0 0 0.00779 0.02917 0.02983 0.10623 0 -0.64528 2.29567 -1.0874 0.30371 0.53029 -1.61971
GLY_2145 -2.18214 0.07038 2.534 -5e-05 0 0 1.22579 -1.23447 -0.00032 -0.00105 -1.08421 -0.42284 0 0 0 0 0 0.02394 -0.10627 0 0 0 -1.17858 0 0.83697 -0.58687 0.30849 -1.79722
LEU_2146 -8.24053 0.73569 2.31582 -0.46796 0.12312 0.11214 0.7178 -2.23157 -0.00015 -0.00038 -0.06037 0.03253 0 0 0 0 0 0.02733 -0.05878 0.08549 1.06125 0 -0.31571 0 0.18072 -0.38865 0.26934 -6.10289
ASP_2147 -4.8861 0.2161 6.5666 -0.09917 0.05901 0.27343 3.66676 -2.92265 -0.01567 -0.13913 -6.30221 -0.26933 0 0 -2.63065 -0.38126 0 0.01359 -0.00625 0.29794 0 2.31782 0.11566 0 -2.3716 -0.14841 0.56618 -6.07934
ASN_2148 -5.88121 0.40452 5.06913 -0.19976 0.05695 0.33463 2.80304 -2.40195 -0.00657 -0.0662 -2.10434 -1.012 0 0 -0.88735 0 0 0.0111 -0.09473 0.00613 0 1.8381 -0.99189 0 -0.93687 -0.6481 0.56613 -4.14123
LEU_2149 -7.26419 0.47284 1.99447 -0.53302 0.16606 0.12317 0.6933 -2.03763 -0.00624 -0.07863 -0.38132 0.26522 0 0 0 0 0 0.03844 -0.0452 0.03913 0.53945 0 -0.30391 0 0.18072 -0.54952 0.41279 -6.27408
MET_2150 -7.97927 0.77571 3.82092 -0.37479 0.15125 0.08346 1.46517 -2.03072 -0.03586 -0.22828 -1.47274 -0.07073 0 0 0 0 0 0.01107 -0.01348 0.25151 1.8208 0 0.16975 0 0.60916 0.3258 0.4178 -2.30347
TYR_2151 -8.56446 0.42526 4.11856 -0.94232 0.08803 0.56698 3.33777 -2.58807 -0.01228 -0.06674 -2.32644 -0.29134 0 0 0 0 0 0.01929 0.00402 0.0524 0 1.60987 -0.32241 0.015 1.2797 0.40715 0.37348 -2.81654
MET_2152 -8.79847 0.70599 4.53048 -0.47748 0.15332 0.07618 2.45189 -2.5213 -0 -0 -2.96386 0.08652 0 0 -0.65512 0 0 0.01861 0.03423 0.05788 1.79635 0 -0.00653 0 0.60916 0.05827 0.32402 -4.51984
SER_2153 -3.9463 0.28996 3.99911 -0.03049 0 0.07153 2.48309 -1.90148 -0 -0 -3.19084 -0.21317 0 0 0 0 0 0.05382 0.06567 0.00028 0.25756 0 -0.36294 0.60044 -0.77834 -0.01157 0.28228 -2.3314
SER_2154 -4.71856 0.52244 4.84753 -0.03018 0 0.07122 3.25057 -2.19983 -0 -0 -3.15561 -0.41 0 0 0 -0.30498 0 0.02401 -0.01251 0.05691 0.04101 0 -0.54852 0.82331 -0.77834 -0.23403 0.42699 -2.32856
GLN_2155 -5.76861 0.41861 5.95551 -0.3773 0.0675 0.22689 3.46207 -2.69204 -0 -0 -3.74931 -0.20288 0 0 -0.51245 0 0 0.01549 0.01433 0.00351 0 3.49614 -0.08724 0 -0.18838 -0.12553 0.48408 0.44037
SER_2156 -5.89913 0.41943 4.87514 -0.02955 0.00295 0.02531 3.23218 -2.45183 -0 -0 -3.42677 0.19141 0 0 0 -0.35089 0 0.02316 -0.05689 0.00186 0.79881 0 0.25025 0.61631 -0.77834 0.30588 0.38346 -1.86725
SER_2157 -5.73649 0.63657 5.7286 -0.02318 0 0.01919 3.19116 -2.9538 -0.0112 -0.22585 -2.38589 0.21565 0 0 0 0 0 0.02608 0.01009 0.00071 0.58246 0 -0.14685 0.6001 -0.77834 0.31573 0.57261 -0.36264
GLY_2158 -2.77707 0.16216 2.56499 -5e-05 0 0 1.28484 -1.49237 -0.01318 -0.15602 -0.56454 -0.42114 0 0 0 0 0 0.02313 -0.02421 0 0 0 0.13734 0 0.83697 0.27263 0.45145 0.28493
THR_2159 -4.07202 0.57192 3.94687 -0.12803 0.10987 0.07757 1.8276 -1.97583 -0.04847 -0.27013 -1.34652 -1.34763 0 0 -0.39042 -0.76395 0 0.02703 -0.05376 0.03799 0.04567 0 -0.29222 2.32965 -1.0874 -0.04524 0.282 -2.56546
GLY_2160 -4.2587 0.56328 3.47019 -6e-05 0 0 2.26712 -2.11675 -0.00055 -0.0015 -2.3076 -0.40042 0 0 0 0 0 0.04435 -0.1591 0 0 0 -1.50751 0 0.83697 -0.73364 0.26385 -4.04009
GLN_2161 -5.92796 0.27398 5.75741 -0.32606 0.02552 0.18234 2.85933 -2.83197 -0.02521 -0.29741 -3.53955 -0.08895 0 0 -1.40181 0 0 0.11417 0.05032 0.00234 0 3.18012 0.0278 0 -0.18838 -0.56714 0.34101 -2.3801
ALA_2162 -4.27836 0.24405 2.32869 -0.02283 0 0 2.53742 -1.85545 -0.00055 -0.0015 -2.40083 -0.38176 0 0 0 0 0 0.04389 0.07087 0 0 0 0.0373 0 1.8394 0.07215 0.35998 -1.40754
SER_2163 -3.23403 0.38317 3.79959 -0.0294 0 0.05371 2.70112 -1.84913 -0.01125 -0.16275 -2.9611 -0.94094 0 0 0 0 0 0.02504 -0.0381 0.06207 0.26822 0 -0.20781 0.66021 -0.77834 0.30935 0.2409 -1.70947
VAL_2164 -6.29644 0.42409 2.95913 -0.26905 0.1479 0.0581 2.78323 -2.05885 -0.01418 -0.04956 -2.65877 -0.26467 0 0 0 0 0 0.02751 -0.05633 0.024 0.25328 0 -0.78076 0 1.9342 -0.09001 0.30004 -3.62714
THR_2165 -5.75489 0.39094 4.56507 -0.17329 0.09794 0.06277 2.92988 -2.45259 -0.01763 -0.18344 -3.04969 -0.26553 0 0 0 0 0 0.01608 -0.03564 0.00498 0.13858 0 -0.1315 2.28904 -1.0874 -0.17347 0.3067 -2.52309
LEU_2166 -8.96633 1.0738 2.03855 -0.49933 0.24845 0.1171 2.69189 -2.19125 -0.01609 -0.05481 -2.9258 0.00354 0 0 0 0 0 0.00702 -0.07565 0.3116 1.05958 0 -0.26269 0 0.18072 0.14497 0.48632 -6.62844
SER_2167 -6.16174 0.36563 5.10925 -0.03197 0.00046 0.05697 3.26638 -2.73919 -0.01716 -0.09772 -3.87894 -0.90518 0 0 0 0 0 0.00326 0.02958 0 0.56103 0 0.50461 0.68042 -0.77834 0.23668 0.42427 -3.37169
PHE_2168 -11.9083 1.2426 3.14286 -0.60328 0.06154 0.31156 2.4345 -3.04961 -0.01268 -0.08228 -2.60032 0.24887 0 0 0 0 0 0.00214 0.10196 0.00037 0 1.9743 -0.39 0 1.0402 0.01561 0.23402 -7.83589
LYS_2169 -5.95589 0.39095 5.60367 -0.32185 0.03947 0.14955 2.34773 -2.2439 -0.00657 -0.0662 -3.37447 0.18097 0 0 0 0 0 0.00194 -0.06938 0.03856 2.0919 0 0.0382 0 -1.5107 -0.40886 0.25981 -2.81506
ALA_2170 -2.36971 0.23192 1.47216 -0.02441 0 0 0.52864 -0.89971 -0 -0 0.66633 -0.23626 0 0 0 0 0 0.00427 -0.01541 0 0 0 -0.02796 0 1.8394 -0.66396 0.20665 0.71194
GLY_2171 -1.10397 0.03296 1.55392 -7e-05 0 0 0.49104 -0.7183 -0 -0 -0.09559 -0.37925 0 0 0 0 0 0.00624 -0.10774 0 0 0 -1.52206 0 0.83697 -0.66024 0.12637 -1.53972
THR_2172 -5.05794 0.4195 4.37578 -0.16602 0.0557 0.05884 2.50456 -1.98636 -3e-05 -0.00099 -2.4608 0.16181 0 0 0 0 0 0.00767 -0.05722 0.00455 0.05889 0 0.04283 2.30947 -1.0874 -0.45274 0.27333 -0.99659
ASP_2173 -4.94795 0.63907 6.7877 -0.22411 0.03927 0.68866 3.23901 -2.79627 -0.02538 -0.22422 -4.63442 -0.8374 0 0 -1.25992 0 0 0.01641 -0.03477 0.00231 0 2.99974 -0.43077 0 -2.3716 -0.45921 1.04401 -2.78983
PRO_2174 -5.35549 0.54864 3.94054 -0.07285 0 0.04493 1.58001 -1.6814 -0 -0 -0.98058 0.60391 0 0 0 0 0 0.02494 -0.17163 0.00759 0.44122 0 -0.33075 0 -2.4119 -0.48468 1.31666 -2.98084
ASP_2175 -4.41444 0.33065 7.10641 -0.10326 0.00064 0.31102 3.47958 -2.97493 -0.00478 -0.06331 -6.12441 -0.49859 0 0 -0.36733 -0.68466 0 0.01331 0.20658 0.06422 0 2.28463 -0.21354 0 -2.3716 -0.28332 0.73101 -3.57611
GLU_2176 -4.74826 0.32174 6.19253 -0.2064 0.02866 0.29008 2.30503 -2.618 -0.02059 -0.16091 -2.55467 -0.6183 0 0 -0.89259 0 0 0.01104 -0.00473 0.02579 0 3.00023 -0.24817 0 -2.7348 -0.37016 0.45703 -2.54544
ALA_2177 -6.1427 0.70928 3.22866 -0.02049 0 0 2.66662 -2.65972 -0 -0 -2.02164 -0.33273 0 0 0 0 0 0.04431 0.00408 0 0 0 -0.02991 0 1.8394 -0.2839 0.3893 -2.60944
VAL_2178 -7.44887 0.75249 3.64257 -0.32565 0.30853 0.07603 2.63032 -2.88822 -0 -0 -2.2094 -0.24642 0 0 0 0 0 0.01835 -0.02447 0.02917 0.0752 0 -0.31364 0 1.9342 -0.05649 0.48999 -3.55632
GLN_2179 -8.25893 0.88169 8.26575 -0.86406 0.08339 0.92247 3.90905 -3.80946 -0.00547 -0.03704 -3.25671 -0.75761 0 0 0 -1.16338 0 0.04418 0.04146 0.00153 0 2.83675 -0.11006 0 -0.18838 -0.18343 0.94176 -0.70648
GLN_2180 -8.85637 0.94672 7.74898 -0.35265 0.06705 0.24582 4.26677 -4.03883 -0.02162 -0.1635 -4.01587 -0.06982 0 0 -2.01979 0 0 0.02258 0.16938 0.15959 0 4.30943 -0.24896 0 -0.18838 -0.3476 0.94892 -1.43815
VAL_2181 -8.77618 1.12799 3.28109 -0.3121 0.19282 0.06928 3.1818 -2.82381 -0 -0 -2.48589 -0.13002 0 0 0 0 0 0.02827 -0.05545 0.01745 0.07187 0 -0.36986 0 1.9342 -0.22743 0.53657 -4.73938
GLN_2182 -8.10471 0.73096 6.99479 -0.81099 0.16047 0.85682 3.46296 -3.4473 -0 -0 -3.35347 -0.92301 0 0 0 -0.519 0 0.17045 -0.02328 0.0283 0 3.19956 -0.24073 0 -0.18838 -0.2018 0.46112 -1.74723
ASN_2183 -6.72451 0.4641 6.63154 -0.17407 0.01674 0.26507 2.82678 -3.23206 -0 -0 -2.57207 -0.38618 0 0 -0.52209 -0.66682 0 0.29923 0.02779 0.00855 0 1.50334 0.15376 0 -0.93687 -0.22863 0.48543 -2.76097
GLN_2184 -7.3701 0.64964 7.18411 -0.63447 0.06767 0.69172 3.90054 -3.51757 -0.05019 -0.4044 -1.98682 -0.4418 0 0 0 0 0 0.01287 -0.0268 0.01541 0 2.59197 -0.13804 0 -0.18838 -0.01358 0.40869 0.75049
LEU_2185 -9.04693 1.01478 3.82032 -0.67474 0.20038 0.23924 3.36001 -2.94851 -0 -0 -2.75954 0.0867 0 0 0 0 0 0.02243 -0.0261 0.02204 1.13474 0 -0.27853 0 0.18072 -0.1559 0.46804 -5.34085
GLN_2186 -8.22793 0.69982 8.86281 -0.88117 0.18566 0.93617 3.83336 -4.11275 -0.01798 -0.12063 -4.2063 0.0929 0 0 -1.10926 -0.39537 0 0.02775 -0.08219 0.06127 0 4.39017 -0.18508 0 -0.18838 -0.4072 0.86463 0.02031
SER_2187 -4.8646 0.27014 6.11256 -0.02879 0 0.04932 1.87166 -2.84744 -0.00014 -0.00029 -0.99778 -1.23073 0 0 0 0 0 0.06274 0.21597 0.07894 0.41253 0 -0.00655 0.60021 -0.77834 -0.35016 0.74985 -0.6809
ALA_2188 -6.06021 0.58122 3.70555 -0.02248 0 0 2.87385 -2.71958 -0 -0 -1.4272 -0.35387 0 0 0 0 0 0.0471 -0.04217 0 0 0 0.08133 0 1.8394 -0.12596 0.31926 -1.30377
MET_2189 -8.02864 0.7037 5.46034 -0.35372 0.147 0.03019 2.53666 -2.72101 -0.0137 -0.06687 -1.67094 -0.08271 0 0 0 0 0 0.03694 -0.09295 0.10509 1.30139 0 -0.12864 0 0.60916 -0.13461 0.46245 -1.90087
ARG_2190 -7.98014 0.74815 8.50543 -0.83742 0.17018 0.60984 3.62893 -3.69671 -0.01676 -0.1135 -1.60369 0.18266 0 0 -1.20979 -0.39537 0 0.04259 0.01025 0.04286 2.1565 0 -0.05591 0 -1.2888 -0.31194 0.68861 -0.72404
LYS_2191 -4.74335 0.36621 5.73604 -0.3542 0.04462 0.23011 2.53868 -2.54936 -0.02681 -0.20501 -3.32218 -0.01101 0 0 -0.42219 0 0 0.00845 -0.05098 0.01726 2.17095 0 -0.01858 0 -1.5107 -0.27735 0.55745 -1.82194
LEU_2192 -7.97204 1.12877 2.64065 -0.45297 0.27942 0.07286 2.19116 -2.22382 -0.0137 -0.06687 -1.2348 0.33098 0 0 -0.61335 0 0 0.00368 -0.00648 0.01996 0.35312 0 -0.26901 0 0.18072 -0.3578 1.00615 -5.00337
PRO_2193 -6.07002 0.89927 3.91725 -0.12802 0.00439 0.09445 2.01201 -1.74665 -0.00023 -0.00253 -2.27555 0.20601 0 0 0 0 0 0.01055 -0.10011 0.01982 0.11812 0 -1.05319 0 -2.4119 -0.61092 1.07787 -6.03939
GLN_2194 -5.10935 0.35041 5.36915 -0.80511 0.11148 0.8286 2.44767 -2.57887 -0 -0 -1.72476 -0.81592 0 0 0 -0.7347 0 0.00886 -0.02852 0.02321 0 2.85546 -0.18135 0 -0.18838 -0.47159 0.37164 -0.27206
ALA_2195 -4.2232 0.48986 3.04566 -0.02418 0 0 1.21555 -1.88066 -0 -0 -0.77885 -0.38265 0 0 -0.75079 0 0 0.01943 -0.09443 0 0 0 -0.39608 0 1.8394 -0.43825 0.23561 -2.12356
VAL_2196 -8.4588 1.04914 3.58751 -0.29921 0.18643 0.06247 3.08009 -2.85514 -0.01275 -0.06119 -2.1343 -0.20534 0 0 0 0 0 0.01249 -0.02667 0.00438 0.25037 0 -0.39854 0 1.9342 -0.3097 0.38657 -4.20798
GLN_2197 -7.90151 0.2011 7.66408 -0.27608 0.032 0.21126 2.69348 -3.56094 -0.01231 -0.08942 -2.70876 -0.44705 0 0 -0.61335 0 0 0.00929 -0.00662 0.01222 0 3.21925 -0.17989 0 -0.18838 -0.13625 0.58456 -1.49331
ASN_2198 -5.65147 0.36208 5.87493 -0.18412 0.02193 0.29446 1.90858 -2.83399 -0.00023 -0.00253 -1.90971 -0.32281 0 0 0 -0.7347 0 0.07664 -0.0592 0.00046 0 1.54941 0.0049 0 -0.93687 -0.21281 0.78169 -1.97337
GLN_2199 -6.08206 0.37107 6.8537 -0.60356 0.02316 0.7227 3.34289 -2.90134 -0.03287 -0.1029 -4.13714 -0.36496 0 0 -1.18818 -0.48994 0 0.1262 0.00717 0.61881 0 2.64367 -0.15068 0 -0.18838 -0.08803 1.13577 -0.48492
GLY_2200 -2.55103 0.12636 2.9639 -0.00035 0 0 1.28626 -1.52946 -0.00061 -0.01122 -0.75758 -0.18139 0 0 0 0 0 0.04149 -0.08574 0 0 0 -1.51914 0 0.83697 0.15104 0.7547 -0.4758
VAL_2201 -4.85617 0.35821 -0.22587 -0.26136 0.12657 0.05316 0.47327 -1.07264 -0 -0 -0.09903 -0.35492 0 0 0 0 0 0.05407 0.00061 0.01469 0.25047 0 -0.77948 0 1.9342 -0.04823 0.2968 -4.13567
THR_2202 -3.78449 0.3331 3.02267 -0.15425 0.06999 0.05392 2.05485 -1.74232 -0.00192 -0.00743 -2.05929 -0.28019 0 0 0 0 0 0.03805 -0.01759 0.01761 0.35867 0 -0.22425 2.29619 -1.0874 -0.18036 0.3636 -0.93083
VAL_2203 -5.81522 1.13024 -0.02568 -0.38472 0.41302 0.09287 0.57488 -1.26295 -0 -0 -0.50098 -0.13876 0 0 0 0 0 0.02825 -0.04373 0.02672 0.88243 0 -0.78072 0 1.9342 -0.15378 0.2621 -3.76183
ARG_2204 -7.20455 0.77674 6.8533 -0.57277 0.13023 0.32975 3.11101 -3.25354 -0.00631 -0.03327 -3.62269 0.00571 0 0 -0.65321 0 0 0.05109 0.01429 0.11845 2.40407 0 -0.24413 0 -1.2888 -0.31859 0.56456 -2.83864
LYS_2205 -5.44435 0.48929 5.70743 -0.54547 0.6632 0.47815 3.30772 -2.50698 -0.00618 -0.0738 -7.59887 -0.37951 0 0 0 -1.06183 0 0.07471 0.15404 0.22457 4.05858 0 0.17729 0 -1.5107 0.39477 0.97742 -2.42053
THR_2206 -5.62355 0.67823 4.3127 -0.13904 0.26085 0.09758 1.65381 -2.26403 -0.02022 -0.094 -2.62359 -0.53552 0 0 -1.03339 0 0 0.08521 0.25523 0.79391 0.10189 0 -0.62889 2.22081 -1.0874 0.36926 1.15634 -2.0638
GLY_2207 -2.49273 0.09504 3.50512 -0.00031 0 0 1.67343 -1.55378 -0 -0 -1.93487 -0.15622 0 0 -0.7593 0 0 0.04693 -0.08839 0 0 0 -0.68551 0 0.83697 -0.17862 0.78383 -0.90841
ASP_2208 -2.34047 0.22252 2.87685 -0.21885 0.09136 0.73714 0.47255 -1.2935 -0.01476 -0.12943 -0.59952 -3.64853 0 0 0 0 0 0.02409 -0.02875 0.4313 0 2.7961 -0.256 0 -2.3716 -0.32246 0.40435 -3.16759
THR_2209 -2.88852 0.14668 3.15069 -0.11824 0.05498 0.08943 0.7668 -1.49656 -0.04046 -0.29715 -0.41943 -0.54918 0 0 0 0 0 0.05662 0.00636 0.01882 0.12733 0 -0.35982 2.28211 -1.0874 -0.54544 0.36092 -0.74147
ASN_2210 -5.53073 0.1622 4.29883 -0.16961 0.00566 0.23819 1.00463 -2.22754 -0.0265 -0.27977 -0.32287 -0.29353 0 0 0 0 0 0.10287 0.2476 0.00475 0 1.74382 0.05271 0 -0.93687 -0.24237 0.27435 -1.89418
ILE_2211 -6.95847 0.6769 3.79978 -0.66642 0.48137 0.1572 2.59791 -2.3145 -0.02248 -0.10452 -2.3288 0.04878 0 0 0 0 0 0.29154 -0.03427 0.04495 0.75387 0 -0.52254 0 0.73287 0.03641 0.71654 -2.6139
LEU_2212 -7.97521 0.52722 2.98082 -0.63753 0.14776 0.2336 2.1324 -2.26662 -0.02248 -0.10452 -2.18945 0.00157 0 0 0 0 0 0.04585 0.12805 0.1677 1.71359 0 0.4307 0 0.18072 0.22502 1.00907 -3.27174
THR_2213 -7.09587 0.57308 4.19274 -0.17283 0.07573 0.0644 3.12512 -2.62553 -0.00301 -0.02074 -3.3091 0.30048 0 0 0 0 0 0.01167 -0.0796 0.00895 0.18212 0 0.01965 2.29445 -1.0874 0.32367 0.81234 -2.40968
ILE_2214 -8.43896 1.69162 1.35733 -0.53395 0.56736 0.13268 2.63232 -2.02958 -0 -0 -2.62733 -0.00265 0 0 0 0 0 0.01314 -0.04923 0.01411 0.39994 0 -0.6046 0 0.73287 -0.11194 1.06469 -5.79218
ALA_2215 -5.60129 0.24385 2.27295 -0.02275 0 0 2.62646 -2.20704 -0.00042 -0.00109 -2.42317 -0.30989 0 0 0 0 0 0.00699 0.0026 0 0 0 0.1744 0 1.8394 -0.04913 0.76814 -2.68
PHE_2216 -10.3947 1.62907 0.66909 -0.65463 0.04999 0.34576 2.45743 -2.38731 -0 -0 -2.23496 0.14189 0 0 0 0 0 0.04913 -0.0329 0.01416 0 2.29838 -0.04909 0 1.0402 0.17634 0.27196 -6.61022
VAL_2217 -6.30611 0.40961 2.27387 -0.31136 0.20558 0.06646 2.37059 -2.13654 -0.00101 -0.00286 -2.27519 -0.37725 0 0 0 0 0 0.02773 0.01137 0.01211 0.09574 0 -0.45866 0 1.9342 -0.23105 0.32493 -4.36785
SER_2218 -5.27387 0.45014 4.74342 -0.03978 0.01324 0.06513 2.42477 -2.42762 -0.02206 -0.10525 -1.66294 -0.37162 0 0 -0.58482 0 0 0.07456 0.15241 0.04626 0.40231 0 0.46538 1.95474 -0.77834 0.16701 0.44548 0.13857
THR_2219 -3.3677 0.14718 2.99941 -0.12091 0.08587 0.06162 1.71939 -1.65006 -0.00101 -0.00286 -0.91366 -1.08827 0 0 0 0 0 0.02269 0.12071 0.03227 0.15739 0 0.01828 2.26879 -1.0874 0.19652 0.49165 0.0899
ASP_2220 -3.85709 0.34865 6.6725 -0.2566 0.14992 0.86219 2.83792 -2.7849 -0.03782 -0.16575 -2.58878 -3.78824 0 0 -0.50136 -0.35 0 0.05776 -0.05127 0.30205 0 2.48605 -0.22455 0 -2.3716 -0.33831 0.45462 -3.14462
GLY_2221 -2.00575 0.09934 2.87441 -5e-05 0 0 1.31092 -1.38176 -0 -0 -0.50645 -0.40254 0 0 0 0 0 0.05459 -0.14802 0 0 0 -1.27985 0 0.83697 -0.6401 0.45437 -0.73391
SER_2222 -3.28323 0.24502 4.81257 -0.03005 0.00085 0.05043 2.09862 -1.94273 -0.02293 -0.08434 -2.31707 -0.96432 0 0 -1.09766 0 0 0.02472 -0.07167 0.03744 0.16872 0 -0.24152 0.67008 -0.77834 -0.83905 0.5205 -3.04397
MET_2223 -7.44619 1.04355 3.42714 -0.45529 0.2705 0.17089 1.45187 -1.80986 -0 -0 -0.47759 -0.27506 0 0 -0.58482 0 0 0.01419 0.05283 0.09958 1.59191 0 -0.07903 0 0.60916 -0.2876 0.69788 -1.98594
ASP_2224 -4.343 0.30905 7.13014 -0.1045 0.00296 0.30183 4.28426 -2.90105 -0.01125 -0.08454 -7.77074 -1.13523 0 0 -1.96135 -0.83814 0 0.03732 -0.01982 0.01554 0 2.2523 -0.36251 0 -2.3716 -0.04984 0.79497 -6.82521
LYS_2225 -4.90161 0.38835 5.71305 -0.63142 0.23957 0.67037 3.17802 -2.35138 -0 -0 -4.59349 1.09252 0 0 -0.84502 -0.83814 0 0.06434 0.01199 0.222 1.78712 0 0.00727 0 -1.5107 -0.03836 0.72033 -1.6152
GLN_2226 -5.68097 0.41238 4.29124 -0.2664 0.02145 0.22074 1.91174 -2.43324 -0.02398 -0.26015 -2.2392 -0.48181 0 0 -0.68801 0 0 0.03389 -0.01137 0.01936 0 3.14841 -0.16524 0 -0.18838 -0.24069 0.56567 -2.05455
ASP_2227 -6.02659 0.32239 7.30568 -0.0992 0.00029 0.29315 3.51231 -3.20768 -0.00638 -0.0811 -4.80155 -0.49915 0 0 -1.11633 -0.32727 0 0.02657 0.13047 0 0 2.13406 -0.22027 0 -2.3716 -0.40291 0.66471 -4.7704
ILE_2228 -9.81024 0.66001 5.15926 -0.47008 0.30601 0.08624 2.59559 -3.44851 -0.00487 -0.03391 -1.94575 0.13639 0 0 0 0 0 0.01096 -0.05859 0.05383 0.49947 0 -0.50047 0 0.73287 -0.00601 0.78759 -5.25021
ALA_2229 -5.53712 0.22301 4.27073 -0.02297 0 0 2.49088 -2.81806 -0.01125 -0.08454 -1.99692 -0.36276 0 0 0 0 0 0.0083 0.02128 0 0 0 -0.36533 0 1.8394 -0.17887 0.60377 -1.92047
ASP_2230 -7.34349 0.53022 10.1046 -0.23723 0.00164 0.77598 4.97767 -4.45297 -0.01608 -0.19705 -7.67302 -0.12009 0 0 -1.00875 -0.74339 0 0.01073 -0.00998 0.01642 0 3.01911 0.29286 0 -2.3716 -0.13336 0.30994 -4.26779
TYR_2231 -8.85573 0.57265 5.62459 -0.96082 0.11283 0.44492 3.35685 -3.28073 -3e-05 -8e-05 -3.53338 -0.29799 0 0 0 0 0 0.02953 0.02587 0.0396 0 1.87746 -0.36693 0.01677 1.2797 0.12216 0.33542 -3.45735
VAL_2232 -8.79393 0.98355 3.68154 -0.29032 0.17104 0.05995 3.11937 -3.06271 -0 -0 -3.65772 0.03448 0 0 0 0 0 0.03048 -0.05043 0.02361 0.03583 0 -0.35715 0 1.9342 0.00787 0.4327 -5.69763
ALA_2233 -4.53244 0.19274 3.67824 -0.02326 0 0 2.02716 -2.28835 -0.00487 -0.03391 -1.04194 -0.36737 0 0 0 0 0 0.03728 -0.07258 0 0 0 -0.36252 0 1.8394 -0.31969 0.35402 -0.91811
SER_2234 -5.23481 0.28358 6.40214 -0.03185 0.00042 0.02287 2.34151 -2.82466 -0.0088 -0.10971 -1.8929 -0.05242 0 0 0 0 0 0.01823 -0.01775 0.00694 0.39749 0 0.34429 1.82676 -0.77834 -0.08943 0.41065 1.01421
ASN_2235 -5.0981 0.1767 4.39489 -0.21928 0.02198 0.3439 2.37985 -2.19878 -0 -0 -1.82313 -0.4774 0 0 0 -0.82997 0 0.00727 -0.06723 0.06041 0 2.10913 -0.10529 0 -0.93687 0.39084 0.63441 -1.23667
ILE_2236 -9.44233 1.47361 1.83554 -0.50054 0.40782 0.09804 2.33782 -2.27846 -0.00432 -0.03475 -1.45081 -0.10808 0 0 0 0 0 0.00954 0.04617 0.0303 0.74389 0 -0.47577 0 0.73287 0.25381 0.61986 -5.7058
GLN_2237 -7.68139 0.38652 5.13289 -0.41571 0.10419 0.29807 2.99957 -2.90063 -0.01262 -0.11445 -3.38757 -0.751 0 0 0 0 0 0.01537 -0.04083 0.07658 0 3.45914 -0.11967 0 -0.18838 -0.00731 0.59343 -2.55381
ASP_2238 -5.46009 0.8045 7.42866 -0.10658 0.01995 0.33271 3.18843 -3.22041 -0.00338 -0.01612 -3.18813 -0.14371 0 0 0 -0.91335 0 0.03531 0.10298 0.0639 0 2.08237 0.21727 0 -2.3716 5.60899 1.64959 6.11131
PRO_2239 -6.09379 0.98024 3.79507 -0.08227 0 0.051 1.18489 -1.71373 -0 -0 -0.42819 0.66409 0 0 0 0 0 0.00586 0.24167 0.06595 0.5133 0 -0.06872 0 -2.4119 5.48612 1.87342 4.063
LEU_2240 -9.2718 1.38684 2.4294 -0.51847 0.30105 0.12049 2.63264 -2.69178 -0.02249 -0.14348 -1.55471 0.23885 0 0 0 0 0 0.02597 -0.02295 0.40387 0.39646 0 -0.2481 0 0.18072 -0.27308 0.99774 -5.63283
SER_2241 -5.9235 0.52867 5.59161 -0.03245 2e-05 0.02305 3.15855 -2.78772 -0.01692 -0.14912 -3.47233 -0.00354 0 0 0 0 0 0.01345 0.16932 0.03901 1.14711 0 -0.06291 1.73109 -0.77834 -0.39393 0.79163 -0.42726
ARG_2242 -8.23672 0.66624 7.14877 -0.4948 0.11796 0.29438 2.8297 -3.45474 -0.00518 -0.06933 -2.43696 0.23308 0 0 -0.3261 0 0 0.01369 -0.06603 0.52905 2.01699 0 -0.04678 0 -1.2888 -0.61328 0.62301 -2.56585
VAL_2243 -7.01434 0.94919 3.20276 -0.28489 0.19476 0.05979 2.94678 -2.5938 -0.03842 -0.28396 -1.86227 0.21312 0 0 0 0 0 0.00187 -0.08322 0.12649 0.09915 0 -0.32582 0 1.9342 -0.51682 0.50824 -2.76718
ASN_2244 -5.01264 0.35127 3.99151 -0.25727 0.00865 0.48622 2.39334 -2.23956 -0 -0 -0.38627 -0.43407 0 0 -0.89158 0 0 0.00248 -0.10971 0.00276 0 2.85769 -0.02281 0 -0.93687 -0.23309 0.32871 -0.10124
GLY_2245 -3.83576 0.15426 3.2049 -6e-05 0 0 2.31511 -2.01252 -0.02171 -0.16201 -3.55888 -0.38257 0 0 -0.61458 0 0 0.00178 -0.10967 0 0 0 -1.51067 0 0.83697 -0.40636 0.3172 -5.78456
VAL_2246 -6.59169 0.37614 2.10615 -0.27984 0.14377 0.05935 1.93739 -2.28249 -0 -0 -0.96342 -0.02 0 0 0 0 0 0.02634 -0.08556 0.03666 0.0583 0 -0.40948 0 1.9342 -0.6799 0.36131 -4.27276
GLY_2247 -3.86974 0.45609 2.98484 -6e-05 0 0 1.73782 -1.79186 -0.00037 -0.00542 -1.65641 -0.38226 0 0 -0.65321 0 0 0.05993 0.03586 0 0 0 0.77298 0 0.83697 0.56024 0.25725 -0.65735
ASP_2248 -5.65457 0.64357 7.05181 -0.12628 0.03083 0.38546 2.32918 -3.02701 -0 -0 -2.92178 -1.4962 0 0 -0.49328 0 0 0.20581 0.03005 0.00165 0 2.6094 0.28472 0 -2.3716 1.13266 0.36244 -1.02316
ILE_2249 -7.82429 1.32151 2.23961 -0.4651 0.45118 0.09468 1.30442 -2.21682 -0 -0 -1.83215 0.00503 0 0 -0.49328 0 0 0.01913 -0.03647 0.30796 0.28283 0 -0.62311 0 0.73287 0.18551 0.6344 -5.9121
ASP_2250 -3.90207 0.45708 5.62029 -0.10902 0.0108 0.31112 2.77208 -2.57741 -0.00666 -0.08523 -5.13305 -0.3213 0 0 0 0 0 0.00817 -0.03023 0.05331 0 3.20877 -0.38468 0 -2.3716 -0.22143 0.53756 -2.1635
ALA_2251 -3.02561 0.33304 1.71347 -0.02673 0.00191 0 1.06961 -1.38294 -0 -0 -0.86919 -0.35284 0 0 0 0 0 0.02501 -0.01938 0 0 0 0.43117 0 1.8394 0.01025 0.26552 0.01269
TYR_2252 -8.3502 0.90815 4.00474 -0.59583 0.02836 0.31062 2.50179 -2.70165 -0.0216 -0.15094 -2.07443 -0.30276 0 0 -0.28241 0 0 0.02443 0.07148 0.00093 0 2.47371 0.08232 0.00031 1.2797 0.36004 0.44713 -1.98609
GLY_2253 -2.52613 0.21368 1.8882 -0.00191 0 0 0.6274 -1.16736 -0 -0 -0.5239 -0.40224 0 0 0 0 0 0.01339 -0.09995 0 0 0 -1.54344 0 0.83697 0.68398 0.4422 -1.55912
SER_2254 -3.72712 0.30822 3.41699 -0.02914 0 0.04413 1.67185 -1.7771 -0.02017 -0.16251 -0.42301 -0.69779 0 0 -0.85951 0 0 0.01783 -0.02778 0.03418 0.42724 0 -0.31172 1.80991 -0.77834 0.48084 0.39339 -0.20962
GLN_2255 -6.86382 0.47109 6.33315 -0.34045 0.04298 0.17452 2.91037 -2.90526 -0.03613 -0.28154 -3.28614 0.34249 0 0 0 -0.67674 0 0.02362 -0.02999 0.01655 0 4.57794 0.21248 0 -0.18838 -0.11217 0.50785 0.89244
TYR_2256 -9.42051 1.09543 6.60788 -0.46181 0.24885 0.14415 2.44121 -3.44094 -0.04549 -0.25122 -3.21956 -0.0542 0 0 -1.00875 -0.32727 0 0.05654 0.0037 0.16562 0 3.26232 0.23633 0.06215 1.2797 -0.29319 1.07507 -1.844
SER_2257 -6.37899 0.52763 6.39529 -0.04146 0.00079 0.07145 3.56578 -3.05492 -0.00441 -0.08073 -2.61376 -0.69989 0 0 0 0 0 0.02345 0.02409 0.00726 0.14981 0 -0.44564 1.92123 -0.77834 -0.17749 1.29234 -0.29651
MET_2258 -10.6768 1.04447 3.63458 -0.59422 0.22143 0.15921 2.52102 -2.31673 -0.00642 -0.01895 -2.06284 -0.04174 0 0 0 0 0 0.02157 -0.03097 0.26524 1.46087 0 0.21074 0 0.60916 -0.04029 0.98662 -4.654
ARG_2259 -10.3676 0.95012 10.2628 -0.9595 0.28054 0.51014 4.75832 -4.52366 -0.03111 -0.23034 -5.23788 0.60728 0 0 -1.10847 -0.40402 0 0.01365 -0.07675 0.00237 2.76444 0 0.19279 0 -1.2888 0.23042 0.82371 -2.83158
ILE_2260 -8.92879 0.89218 1.17682 -0.49767 0.37953 0.11913 2.44861 -2.14398 -0.00642 -0.01895 -2.09242 -0.24583 0 0 0 0 0 0.00757 -0.03875 0.07116 0.29327 0 -0.59946 0 0.73287 0.05081 0.90805 -7.49226
TRP_2261 -10.9578 1.57634 5.4391 -0.88116 0.04815 0.35496 3.65117 -3.47308 -0.00185 -0.00505 -4.02559 -0.27893 0 0 0 -0.66086 0 0.00606 -0.06343 0.11616 0 2.53757 -0.16754 0 1.6906 0.29641 1.07857 -3.72019
LEU_2262 -8.69657 0.68547 1.62508 -0.4769 0.13613 0.09228 2.25522 -2.39576 -0 -0 -3.02695 0.28842 0 0 0 0 0 0.01152 0.04609 0.04428 0.56028 0 -0.23327 0 0.18072 0.21352 0.76088 -7.92956
ASP_2263 -6.07596 0.70081 7.2207 -0.23409 0.10994 0.75273 4.42497 -3.20916 -0 -0 -6.18087 -1.28453 0 0 -0.58348 -0.54932 0 0.04842 0.05862 0.00991 0 2.36644 -0.38159 0 -2.3716 -0.27194 1.16123 -4.2888
PRO_2264 -7.40193 1.02061 3.806 -0.0902 0.00021 0.05616 1.77303 -1.69437 -0 -0 -1.42923 0.73253 0 0 0 0 0 0.01764 -0.11518 0.0372 0.57006 0 -0.3262 0 -2.4119 -0.26994 1.1117 -4.6138
ALA_2265 -3.59682 0.25743 4.07761 -0.022 0 0 2.4075 -2.03348 -0.00619 -0.0767 -3.08168 -0.35937 0 0 -0.58348 0 0 0.02646 -0.00124 0 0 0 -0.15139 0 1.8394 -0.37866 0.44382 -1.2388
LYS_2266 -6.66475 0.74321 5.98892 -0.50323 0.15288 0.30507 3.02843 -2.82792 -0.00172 -0.01597 -1.61781 0.08395 0 0 0 0 0 0.04437 0.0664 0.06516 1.9965 0 -0.12565 0 -1.5107 -0.16957 0.49481 -0.46761
LEU_2267 -9.889 0.71979 4.87845 -0.45015 0.14863 0.09505 2.96421 -3.41366 -0.00143 -0.01677 -2.66462 0.19836 0 0 0 0 0 0.01259 0.02001 0.10044 0.62308 0 -0.21874 0 0.18072 -0.08059 0.6841 -6.10953
ASN_2268 -5.92753 0.33955 5.56606 -0.33086 0.00692 0.62205 2.40148 -2.83643 -0.00931 -0.09546 -2.35016 -0.0957 0 0 0 0 0 0.0041 -0.04648 0.00152 0 2.74094 0.49703 0 -0.93687 0.03472 0.51902 0.1046
SER_2269 -3.40027 0.19041 3.93374 -0.03348 0.00056 0.02435 1.90296 -1.90762 -0 -0 -1.70503 0.01739 0 0 0 0 0 0.00324 -0.08388 0.00068 1.08898 0 -0.00905 1.79351 -0.77834 -0.21311 0.3044 1.12944
PHE_2270 -7.87316 0.93347 3.20718 -0.61008 0.05237 0.35231 2.16179 -2.26029 -0.01812 -0.06887 -1.99085 0.06874 0 0 -0.32516 0 0 0.01343 -0.01832 0.03945 0 2.04513 -0.2072 0 1.0402 -0.53762 0.36454 -3.63106
GLN_2271 -5.24099 0.36093 5.43047 -0.27615 0.05889 0.24098 2.55598 -2.38281 -0.01091 -0.08287 -3.25506 -0.80781 0 0 -0.55088 -0.89211 0 0.02165 -0.03086 0.05342 0 3.05436 -0.11291 0 -0.18838 -0.37276 0.3868 -2.04104
MET_2272 -9.47825 1.08163 3.83249 -0.26163 0.08059 0.09758 1.62441 -2.367 -0.03473 -0.1963 -1.33239 -0.26165 0 0 0 0 0 0.02545 0.00399 0.09673 2.22137 0 -0.01027 0 0.60916 -0.06014 0.74164 -3.58733
THR_2273 -6.27432 0.44665 5.62941 -0.11857 0.05097 0.08199 3.56111 -2.94947 -0.05053 -0.24698 -3.6886 -0.46578 0 0 -0.94767 -0.35725 0 0.01116 0.01069 0.00556 0.09495 0 -0.59646 4.10786 -1.0874 -0.14858 0.79946 -2.13181
ALA_2274 -4.26628 0.24428 2.37881 -0.02277 0 0 1.8264 -1.75925 -0 -0 -1.54729 -0.38315 0 0 0 0 0 0.01776 0.08569 0 0 0 -0.37813 0 1.8394 -0.57108 0.33717 -2.19844
LYS_2275 -5.02889 0.60006 7.73173 -0.82719 0.18393 0.95342 3.40131 -3.05949 -0.00026 -0.00539 -5.47499 -0.29422 0 0 0 -0.75758 0 0.05728 -0.02811 0.18686 3.30199 0 -0.06761 0 -1.5107 -0.6468 0.45916 -0.82547
ASP_2276 -6.06614 0.24872 8.85202 -0.10845 0.0005 0.32068 4.97915 -3.85846 -0.01091 -0.08287 -7.75823 -0.68525 0 0 -0.94767 -1.96712 0 0.06821 0.23428 0.01367 0 2.56445 -0.21008 0 -2.3716 -0.44627 0.69044 -6.54094
VAL_2277 -7.69404 0.74448 2.26834 -0.31001 0.19444 0.06892 2.50224 -2.58748 -0 -0 -1.69751 -0.14988 0 0 0 0 0 0.02642 -0.05264 0.02885 0.0463 0 -0.33429 0 1.9342 -0.1698 0.52977 -4.65169
THR_2278 -6.10098 0.31629 5.50026 -0.2013 0.11403 0.07188 2.86838 -2.92104 -0 -0 -2.72241 -0.07603 0 0 0 0 0 0.01157 -0.01424 0.004 0.05526 0 -0.00485 2.32761 -1.0874 0.07012 0.31498 -1.47387
ASP_2279 -5.17034 0.4739 8.12118 -0.10668 0.00774 0.32233 4.02309 -3.50183 -0 -0 -6.32587 -0.29417 0 0 0 -0.75758 0 0.00717 -0.0025 0.00149 0 1.72863 0.24406 0 -2.3716 -0.02049 0.2811 -3.34038
ALA_2280 -5.2536 0.44047 4.07129 -0.02259 0 0 2.70166 -2.63298 -0 -0 -2.58108 -0.3542 0 0 0 0 0 0.01129 0.03725 0 0 0 -0.25371 0 1.8394 -0.35082 0.27045 -2.07717
ILE_2281 -8.85067 1.05256 3.09256 -0.51855 0.38965 0.10368 2.86971 -2.85404 -0 -0 -2.36852 -0.00403 0 0 0 0 0 0.00463 -0.05734 0.09967 0.53695 0 -0.48148 0 0.73287 -0.21375 0.41454 -6.05155
GLU_2282 -4.81985 0.22272 4.86392 -0.2129 0.02542 0.28729 1.87227 -2.41632 -0 -0 -0.75772 -0.61403 0 0 0 0 0 0.00678 -0.00957 0.10143 0 3.22345 -0.33069 0 -2.7348 -0.31459 0.46509 -1.1421
SER_2283 -4.0744 0.36638 4.70749 -0.02918 0 0.06693 2.28619 -2.23561 -0.01534 -0.15214 -1.88478 -0.58939 0 0 -0.79852 0 0 0.07934 -0.01787 0.00259 0.62135 0 0.34634 0.6185 -0.77834 -0.15856 0.29918 -1.33983
GLN_2284 -5.32751 0.34175 4.6332 -0.83403 0.12573 0.882 2.28819 -2.33138 -0.00343 -0.05517 -1.74753 -0.75889 0 0 0 0 0 0.03521 -0.03522 0.08175 0 3.46784 -0.04426 0 -0.18838 0.29858 0.32836 1.15682
ASN_2285 -7.74391 0.68927 5.18417 -0.39905 0.08681 0.80126 2.91991 -3.13408 -0.04529 -0.45438 -2.52535 -0.79685 0 0 -1.05415 0 0 0.11372 0.01408 0.03523 0 2.00794 -0.55858 0 -0.93687 0.09257 0.50033 -5.20323
ALA_2286 -4.7589 0.48092 3.89162 -0.02286 0 0 1.7644 -2.4991 -0.00787 -0.02246 -0.66299 -0.39407 0 0 0 0 0 0.06229 0.00614 0 0 0 -0.38542 0 1.8394 0.03309 0.54811 -0.12771
GLN_2287 -7.17641 1.01884 4.91226 -0.65993 0.17847 0.43258 1.83091 -2.61828 -0.00816 -0.04202 -2.06219 -0.18392 0 0 -0.71425 0 0 0.02405 -0.01732 0.0918 0 3.13861 0.32782 0 -0.18838 0.10063 0.56646 -1.04843
ILE_2288 -7.86067 1.08995 2.52977 -0.5438 0.45935 0.13042 1.46422 -2.23586 -0.00279 -0.00881 -1.6031 -0.06299 0 0 -0.71425 0 0 0.04582 0.08428 0.12956 0.47573 0 -0.19081 0 0.73287 -0.02467 0.71359 -5.39221
ALA_2289 -5.32807 0.80367 1.7226 -0.02999 0.00826 0 1.50411 -1.97555 -0.00284 -0.01188 -0.70209 -0.45366 0 0 -1.03063 0 0 0.00988 -0.0008 0 0 0 0.38038 0 1.8394 0.63218 0.64606 -1.98898
VAL_2290 -7.52743 0.91765 2.04613 -0.32128 0.23706 0.0723 0.8102 -2.21659 -0.0235 -0.11974 -0.43853 -0.39422 0 0 0 0 0 0.00976 0.27513 0.04366 0.0855 0 0.21508 0 1.9342 0.81149 0.77922 -2.80392
GLY_2291 -4.01934 0.3096 3.49539 -0.00022 0 0 2.06323 -1.94312 -0.0004 -0.00199 -2.23107 -0.2354 0 0 0 0 0 0.02032 -0.07749 0 0 0 -1.49341 0 0.83697 0.13717 0.77202 -2.36774
GLN_2292 -6.26356 0.51713 5.02624 -0.47842 0.11252 0.40522 1.8284 -2.62235 -0.03913 -0.32218 -1.28886 -0.71764 0 0 0 0 0 0.07719 -0.01955 0.00234 0 4.09802 -0.10671 0 -0.18838 0.07171 0.44842 0.5404
LEU_2293 -10.0406 1.93634 2.59449 -0.5004 0.17805 0.11207 2.69534 -2.605 -0.00878 -0.10041 -2.37974 0.21079 0 0 0 0 0 0.16728 0.0117 0.40065 0.94118 0 -0.18262 0 0.18072 -0.12705 1.13949 -5.37648
GLY_2294 -4.33313 0.55717 3.89182 -5e-05 0 0 2.14107 -2.14665 -0 -0 -1.80363 -0.40411 0 0 -1.41414 0 0 0.05387 -0.16836 0 0 0 -1.27455 0 0.83697 -0.63111 1.14434 -3.55048
GLY_2295 -3.66539 0.40337 3.68811 -0.00029 0 0 1.11503 -1.96723 -0.05351 -0.27394 0.23185 -0.15247 0 0 0 0 0 0.02587 0.00205 0 0 0 -0.478 0 0.83697 -0.37927 0.34091 -0.32594
THR_2296 -4.14718 0.48897 3.22709 -0.12007 0.07237 0.08314 0.69793 -1.65821 -0.02082 -0.19052 -1.09284 -0.44832 0 0 0 -0.31754 0 0.03566 0.19533 0.19961 0.41398 0 0.09648 2.83561 -1.0874 -0.06285 0.89229 0.0927
PRO_2297 -4.2814 0.76524 1.69836 -0.14596 0.00172 0.10273 0.62837 -0.92653 -0 -0 0.68184 0.18948 0 0 0 0 0 0.01853 -0.05177 0.02157 0.2217 0 -1.02839 0 -2.4119 -0.56697 0.97452 -4.10889
SER_2298 -2.59537 0.17162 1.58855 -0.02631 0 0.06037 0.42036 -0.95318 -0 -0 -1.08208 -0.57816 0 0 0 0 0 0.0077 -0.0266 0.01731 0.16774 0 -0.45604 0.60188 -0.77834 -0.70522 0.26996 -3.8958
VAL_2299 -5.53556 1.05137 2.6625 -0.24949 0.14333 0.04828 1.90022 -1.7182 -0 -0 -1.71826 -0.20319 0 0 -0.86198 0 0 0.01036 -0.07071 0.00032 0.51258 0 -0.72302 0 1.9342 -0.43145 0.25867 -2.99003
ASP_2300 -2.50347 0.52813 3.94239 -0.15526 0.00033 0.4627 1.3859 -1.59143 -0 -0 -2.7112 -0.68311 0 0 0 -0.68332 0 0.02655 -0.05888 0.00146 0 2.9225 -0.09965 0 -2.3716 -0.35286 0.39825 -1.54257
LYS_2301 -2.25115 0.28377 4.09665 -0.62855 0.12598 0.67024 1.4297 -1.59589 -0 -0 -3.13726 -0.01122 0 0 0 -0.68332 0 0.00559 0.13592 0.11994 1.5964 0 0.17477 0 -1.5107 -0.08191 0.48384 -0.7772
GLN_2302 -6.14136 0.77777 5.64202 -0.39751 0.08106 0.28264 3.11511 -2.55148 -0.00083 -0.01436 -3.09425 -0.26306 0 0 -2.22431 0 0 0.01799 -0.10679 0.15392 0 2.81171 0.1155 0 -0.18838 -0.03991 0.75565 -1.26886
ALA_2303 -1.48572 0.11525 0.744 -0.02357 6e-05 0 0.39455 -0.59194 -0 -0 0.7915 -0.34531 0 0 0 0 0 0.12158 0.05838 0 0 0 0.34762 0 1.8394 0.09744 0.61766 2.68092
LEU_2304 -6.02952 1.24599 1.82378 -0.56727 0.23389 0.10038 1.53832 -1.61574 -0.00011 -0.00045 -0.51067 0.40925 0 0 -0.56863 0 0 0.04085 0.07669 0.05209 1.70752 0 -0.24518 0 0.18072 0.14004 0.96414 -1.02393
ASN_2305 -4.87261 0.37429 4.02181 -0.27911 0.03659 0.53263 1.68238 -2.2025 -0.02017 -0.16114 -0.75785 -0.81289 0 0 -0.39832 0 0 0.03673 -0.05207 0.00137 0 2.09436 -0.76626 0 -0.93687 0.16843 1.01775 -1.29347
ALA_2306 -5.12275 0.42842 3.13188 -0.02487 0.00115 0 2.7952 -2.18499 -0 -0 -2.89853 -0.39559 0 0 0 0 0 0.05543 -0.03214 0 0 0 -0.19141 0 1.8394 0.53966 0.55824 -1.50091
THR_2307 -5.63829 0.68304 3.78201 -0.16199 0.08627 0.05708 1.88843 -2.15302 -0.02121 -0.18516 -2.34851 -0.08991 0 0 0 0 0 0.0218 -0.06116 0.00068 0.11865 0 0.11729 2.31682 -1.0874 0.075 0.54736 -2.05222
ILE_2308 -9.33029 1.10055 2.83292 -0.46599 0.38862 0.09709 1.941 -2.64804 -0.0227 -0.11761 -1.19342 0.18752 0 0 0 0 0 0.01527 -0.01469 0.1537 0.55691 0 -0.71594 0 0.73287 -0.42167 0.50893 -6.41498
ASN_2309 -5.60287 0.39653 5.39735 -0.19335 0.008 0.31903 2.95804 -2.75291 -0.02207 -0.2275 -3.21582 -0.73744 0 0 0 -1.28113 0 0.10368 -0.07902 0.00024 0 2.57733 -0.07569 0 -0.93687 -0.11342 0.67011 -2.80778
ALA_2310 -4.29638 0.70286 0.72136 -0.01967 0 0 0.83727 -1.37795 -0.02609 -0.12799 0.78459 -0.30818 0 0 0 0 0 0.54463 -0.03538 0 0 0 0.62717 0 1.8394 0.83485 0.75391 1.4544
GLN_2311 -7.08852 0.74645 6.23796 -0.30278 0.0512 0.16512 3.54534 -3.20967 -0.03402 -0.15583 -2.93434 -0.13727 0 0 -0.79852 -0.68109 0 0.16232 0.08034 0.42427 0 3.54922 -0.11046 0 -0.18838 0.66712 0.90208 0.89053
SER_2312 -3.48265 0.25399 3.20713 -0.02571 0 0.06086 0.89571 -1.66665 -0.01294 -0.158 -0.32448 -0.31072 0 0 0 0 0 0.04971 0.02077 0.01106 0.11244 0 -0.48674 0.60494 -0.77834 -0.13745 0.54641 -1.62066
LEU_2313 -6.93367 0.28853 2.71281 -0.44721 0.20088 0.0703 0.52725 -2.01399 -0.008 -0.03694 -0.26734 0.34437 0 0 0 0 0 0.02603 -0.02617 0.00961 0.4345 0 -0.04542 0 0.18072 -0.33954 0.18266 -5.14063
LEU_2314 -8.60515 1.08867 2.65844 -0.51641 0.31661 0.10305 2.19878 -2.27655 -0.01421 -0.12294 -2.21658 0.2997 0 0 -0.6506 0 0 0.00227 -0.0018 0.00371 2.60429 0 -0.19148 0 0.18072 -0.43177 0.49433 -5.07691
GLN_2315 -3.7577 0.50202 2.96314 -0.27348 0.02963 0.23162 1.46027 -1.44964 -0.01605 -0.15072 -1.1512 -0.62701 0 0 -0.86039 0 0 0.00756 0.06381 0.00748 0 3.01549 -0.14526 0 -0.18838 0.0371 0.67733 0.37561
THR_2316 -5.62183 1.17399 4.68516 -0.21783 0.13767 0.09748 3.07762 -2.44852 -0 -0 -2.0835 -1.23122 0 0 -1.13594 0 0 0.01588 0.05371 0.30414 1.60188 0 -0.22419 2.3149 -1.0874 0.18132 1.23483 0.82815
PRO_2317 -7.4105 1.07346 4.39565 -0.06839 0 0.04351 2.1608 -1.94316 -0 -0 -1.6584 0.62175 0 0 0 0 0 0.01804 -0.14574 0.02412 0.17457 0 -0.58461 0 -2.4119 0.11227 1.23347 -4.36505
GLU_2318 -4.59507 0.50726 4.87792 -0.21741 0.03438 0.30737 1.7012 -2.22163 -0 -0 -0.52936 -0.58348 0 0 -0.2951 0 0 0.02496 -0.0394 0.00094 0 3.01228 -0.22919 0 -2.7348 -0.12583 0.48902 -0.61596
GLN_2319 -7.08073 0.77779 5.73589 -0.28714 0.07601 0.23505 3.50445 -2.96654 -0 -0 -3.14467 -0.54517 0 0 -1.70123 0 0 0.04467 0.03414 0.2536 0 2.83493 -0.1836 0 -0.18838 -0.42386 0.39987 -2.62491
PHE_2320 -12.1211 1.7067 2.58756 -0.58536 0.02273 0.23244 2.41854 -2.85597 -0.02029 -0.16436 -1.67345 -0.01076 0 0 0 0 0 0.00987 -0.01777 0.29158 0 2.70432 0.02321 0 1.0402 -0.19717 0.45387 -6.15524
ARG_2321 -8.28072 0.6812 8.19296 -0.45102 0.05615 0.23405 3.95327 -3.71192 -0 -0 -4.51324 0.33893 0 0 -1.08463 0 0 0.00654 -0.06341 0.52219 2.08252 0 -0.19076 0 -1.2888 -0.32403 0.51157 -3.32917
ASP_2322 -4.40237 0.45662 5.96946 -0.1269 0.05447 0.40426 1.86671 -2.52838 -0.00232 -0.01288 -2.47233 -0.22959 0 0 0 -0.20499 0 0.00263 0.01562 0.10359 0 2.52713 -0.43213 0 -2.3716 -0.63468 0.66972 -1.34798
ILE_2323 -8.43446 0.57641 3.89582 -0.46131 0.27645 0.09265 2.92801 -2.7793 -0.02029 -0.16436 -2.83242 0.38951 0 0 0 0 0 0.00751 -0.09462 0.0477 0.51694 0 -0.25187 0 0.73287 -0.64979 0.71353 -5.51103
THR_2324 -6.13384 0.40237 3.67969 -0.15645 0.05402 0.05441 1.87606 -2.34983 -0.00232 -0.01288 -1.05032 -0.07444 0 0 -0.83708 0 0 0.00868 -0.04074 0.00913 0.07869 0 -0.00787 2.30842 -1.0874 -0.29358 0.51024 -3.06506
LEU_2325 -7.78281 0.94215 1.07723 -0.49018 0.19055 0.1111 1.06703 -1.81442 -0.01295 -0.07287 -0.81311 0.15801 0 0 0 0 0 0.00323 -0.02296 0.06983 0.37743 0 -0.27904 0 0.18072 0.05409 0.42777 -6.6292
ARG_2326 -6.79641 0.53158 6.10733 -0.46597 0.04691 0.21809 3.12562 -3.00006 -0.01428 -0.08862 -3.88827 0.50514 0 0 -0.32516 -0.89211 0 0.02448 0.15456 0.07394 2.39668 0 -0.11489 0 -1.2888 0.11859 0.64894 -2.92271
VAL_2327 -4.90162 0.39473 1.41262 -0.25892 0.13187 0.05222 0.61611 -1.37763 -0.00132 -0.01576 -0.67162 -0.31952 0 0 0 0 0 0.00619 -0.03987 0.0426 0.22259 0 -0.74782 0 1.9342 -0.15474 0.70272 -2.97298
ASN_2328 -6.33578 0.32329 7.0377 -0.21128 0.00649 0.29901 2.91678 -3.31277 -0.00371 -0.03418 -2.84863 -0.52407 0 0 -1.2812 0 0 0.00343 0.00838 0.03071 0 3.32615 0.18722 0 -0.93687 -0.24765 0.42036 -1.17662
GLN_2329 -2.66057 0.21137 2.83209 -0.67073 0.21969 1.02669 0.7781 -1.37059 -0 -1e-05 0.04248 -2.05263 0 0 0 0 0 0.00446 -0.01304 0.07057 0 3.2249 -0.13468 0 -0.18838 -0.27297 0.29899 1.34574
ASP_2330 -3.4039 0.34697 5.47204 -0.24814 0.06491 0.83798 2.52989 -2.29222 -0 -0 -3.21426 -1.51686 0 0 -1.94104 -0.74338 0 0.00439 -0.06061 0.05902 0 2.33838 -0.40969 0 -2.3716 -0.62249 0.35171 -4.81889
GLY_2331 -2.37107 0.13147 3.30352 -6e-05 0 0 1.78417 -1.61662 -0.00044 -0.00265 -2.05544 -0.37174 0 0 -0.90669 0 0 0.01475 -0.15679 0 0 0 -1.50802 0 0.83697 -0.83588 0.33906 -3.41546
SER_2332 -3.41577 0.19529 5.21601 -0.03566 0 0.06449 2.79367 -2.25555 -0.00371 -0.03418 -4.58051 -0.18226 0 0 -0.65983 -0.74338 0 0.0382 0.00586 0.00234 0.15329 0 -0.4558 1.72489 -0.77834 -0.73282 0.46367 -3.22009
GLU_2333 -3.81551 0.16732 3.80453 -0.39383 0.13296 0.57522 1.38054 -1.61262 -0.00518 -0.01753 -1.8463 -0.54116 0 0 0 -0.73623 0 0.13358 -0.00118 0.0023 0 3.9331 0.00829 0 -2.7348 -0.29304 0.38291 -1.4766
VAL_2334 -7.35831 0.57576 2.57463 -0.2832 0.18896 0.06165 2.97757 -2.16465 -0 -0 -3.77631 -0.36566 0 0 0 0 0 0.02703 -0.04668 0.10646 0.1871 0 -0.70928 0 1.9342 -0.19332 0.37244 -5.8916
ARG_2335 -7.95738 0.70541 9.00455 -0.38931 0.04421 0.18389 4.04959 -3.8478 -0.00518 -0.01753 -7.35685 0.28921 0 0 -1.0147 -0.94122 0 0.0233 -0.02402 0.14865 2.06726 0 -0.02954 0 -1.2888 -0.09549 0.72208 -5.72966
LEU_2336 -9.28547 1.06651 3.07935 -0.70442 0.29784 0.27006 3.57278 -2.97334 -0 -0 -2.94821 0.13311 0 0 0 0 0 0.01683 0.00582 0.01619 0.96974 0 -0.22137 0 0.18072 -0.00522 0.72525 -5.80383
GLY_2337 -2.9355 0.21736 3.31429 -4e-05 0 0 1.5163 -1.70278 -0 -0 -0.91783 -0.4192 0 0 0 0 0 0.00435 -0.18331 0 0 0 0.29034 0 0.83697 0.11865 0.40008 0.53967
ASP_2338 -4.88458 0.46125 5.52029 -0.11347 0.00932 0.35222 2.76749 -2.53255 -0.00172 -0.01597 -3.53517 -0.31432 0 0 -1.0147 0 0 0.00819 0.00726 0.00903 0 2.34913 -0.25369 0 -2.3716 0.04761 0.2533 -3.25266
VAL_2339 -7.65927 0.87373 1.89479 -0.29694 0.15554 0.05891 2.51641 -2.16171 -0.01569 -0.09694 -2.08573 -0.22477 0 0 0 0 0 0.00323 -0.05157 0.00082 0.17543 0 -0.15747 0 1.9342 -0.02418 0.40626 -4.75496
ALA_2340 -5.09783 0.58997 1.87795 -0.02361 0 0 1.6894 -2.06134 -0.01426 -0.08017 -0.74404 -0.39013 0 0 0 0 0 0.03141 0.07876 0 0 0 -0.44918 0 1.8394 0.17217 0.43703 -2.14446
THR_2341 -3.87124 0.26081 3.37205 -0.16677 0.07678 0.05832 2.20342 -1.83282 -0.01233 -0.0436 -2.07078 -0.22964 0 0 0 0 0 0.01272 0.00251 0.05571 0.07834 0 -0.00921 2.34817 -1.0874 0.04551 0.38508 -0.42436
VAL_2342 -7.3697 0.76157 1.44408 -0.27481 0.16673 0.05951 1.38143 -1.74245 -0 -0 -1.67228 -0.37698 0 0 -1.08463 0 0 0.02347 -0.06082 0.04577 0.20042 0 -0.74512 0 1.9342 -0.17639 0.45005 -7.03596
GLU_2343 -5.02855 0.07514 5.16504 -0.35259 0.10646 0.47041 2.6084 -2.24919 -0.01233 -0.0436 -3.16239 -0.34446 0 0 0 -0.66086 0 0.08611 0.04643 0.00742 0 2.82238 0.33506 0 -2.7348 0.08068 0.3198 -2.46544
MET_2344 -6.12819 0.62158 1.89956 -0.6494 0.31859 0.09113 0.27612 -1.18234 -0 -0 -0.28777 0.1371 0 0 0 0 0 0.16345 -0.02972 0.51042 1.5941 0 -0.03364 0 0.60916 0.09159 0.54371 -1.45456
GLY_2345 -4.28299 0.49396 4.23006 -0.00143 0 0 2.54147 -2.24565 -0.01097 -0.05184 -2.24544 -0.36054 0 0 0 0 0 0.0133 0.06192 0 0 0 -0.75287 0 0.83697 0.13868 0.59398 -1.04139
ALA_2346 -6.03297 0.6613 3.5938 -0.02589 6e-05 0 2.26599 -2.70894 -0.00011 -0.00059 -2.66193 -0.18511 0 0 -1.40657 0 0 0.02064 0.02889 0 0 0 -0.13726 0 1.8394 -0.1134 0.45432 -4.40836
GLU_2347 -5.73538 0.46363 7.14852 -0.19945 0.01654 0.26079 2.31436 -2.80171 -0.06134 -0.35487 -3.05489 -0.59885 0 0 -0.38991 0 0 0.01047 0.24307 0.0027 0 3.09383 -0.24651 0 -2.7348 -0.73456 0.56377 -2.79459
LYS_2348 -4.5907 0.3414 4.22016 -0.36179 0.05176 0.19379 1.34985 -1.97117 -0.03877 -0.15222 -0.59058 0.12597 0 0 -0.85951 0 0 0.01525 -0.01039 0.10471 2.55051 0 0.1364 0 -1.5107 -0.32544 0.38858 -0.93291
TYR_2349 -7.7613 0.42184 3.96316 -0.67682 0.05008 0.38962 1.93908 -2.38701 -0.00381 -0.09764 -0.85346 -0.21173 0 0 -0.99977 -0.40402 0 0.01187 0.07027 0.06297 0 1.97743 -0.2823 0.00259 1.2797 -0.25994 0.31266 -3.45654
ASP_2350 -4.35625 0.37712 4.78703 -0.11785 0.00791 0.38377 1.82563 -2.14801 -0.01818 -0.08483 -2.58653 -0.12391 0 0 -0.24228 -0.35163 0 0.09469 0.01433 0.25237 0 2.03686 -0.25648 0 -2.3716 -0.39322 0.40471 -2.86633
TYR_2351 -6.15708 0.36586 3.02447 -0.69778 0.06114 0.40779 1.05199 -1.89509 -0.016 -0.14186 -0.69494 -0.1128 0 0 0 -0.48 0 0.01325 0.00841 0.32699 0 2.32547 -0.00474 0.02122 1.2797 -0.19341 0.51079 -0.99661
LEU_2352 -5.29283 0.54974 2.99922 -0.60706 0.27816 0.22077 2.31776 -1.90231 -0.01675 -0.05706 -2.43351 -0.05732 0 0 0 0 0 0.04466 -0.02341 0.12804 1.18019 0 -0.03262 0 0.18072 0.01569 0.58492 -1.92302
SER_2353 -5.61813 0.6136 4.78319 -0.02684 0 0.02107 2.41303 -2.4076 -0 -0 -2.12683 0.2752 0 0 0 -0.52951 0 0.0238 0.00065 0.00308 0.77084 0 -0.17319 1.7294 -0.77834 0.04235 0.55389 -0.43033
ARG_2354 -7.70007 0.57528 6.00935 -0.43354 0.0625 0.22299 3.06515 -3.19617 -0.00511 -0.02169 -3.51817 0.08131 0 0 0 -0.7561 0 0.02196 0.0003 0.14315 2.38351 0 -0.24039 0 -1.2888 -0.13195 0.36538 -4.36112
PHE_2355 -8.80544 0.7423 3.71612 -0.72011 0.06928 0.13216 2.2716 -2.70097 -0 -0 -2.08683 -0.58277 0 0 0 0 0 0.01094 -0.05238 0.12862 0 2.83871 -0.18828 0 1.0402 0.03209 0.26553 -3.88922
ASN_2356 -4.59119 0.26002 4.83067 -0.19342 0.0468 0.33247 2.65712 -2.34372 -0.0117 -0.14998 -2.49986 -1.02763 0 0 -0.80004 0 0 0.0243 -0.08993 0.0084 0 2.0295 -1.0226 0 -0.93687 -0.33797 0.48494 -3.33068
GLY_2357 -2.70046 0.27474 3.12685 -5e-05 0 0 0.76116 -1.40975 -0 -0 -1.42973 -0.40234 0 0 -0.53362 0 0 0.01752 -0.15461 0 0 0 -1.43813 0 0.83697 -0.96381 0.51648 -3.49879
LYS_2358 -4.51025 0.66253 5.32365 -0.50966 0.17359 0.30577 2.69422 -2.35923 -0 -0 -2.73245 0.14215 0 0 0 0 0 0.02003 0.0017 0.00955 1.83537 0 -0.02404 0 -1.5107 -0.54621 0.94448 -0.07949
PRO_2359 -3.45528 0.41246 1.69327 -0.12205 0.00871 0.08989 0.72878 -0.82828 -0.02204 -0.10437 -0.73741 0.21945 0 0 0 0 0 0.00445 -0.09198 0.03818 0.09698 0 -0.93024 0 -2.4119 -0.31267 1.0529 -4.67114
ALA_2360 -5.47448 0.38133 2.28155 -0.01979 0 0 1.69697 -2.15291 -0.02389 -0.18253 -0.78981 -0.36429 0 0 0 0 0 0.01107 0.40748 0 0 0 -0.44232 0 1.8394 -0.20127 0.57332 -2.46019
SER_2361 -5.63101 0.2107 4.43586 -0.02136 0.00012 0.02833 2.89159 -2.40274 -0.01488 -0.1141 -3.77806 -0.87464 0 0 -0.4157 0 0 0.01642 -0.05638 0.00085 0.86364 0 -0.45209 2.04781 -0.77834 0.58595 0.71112 -2.74689
GLY_2362 -4.50885 0.75626 2.81635 -0.00124 0 0 2.02116 -1.85955 -0 -0 -2.35372 -0.33898 0 0 -0.1333 0 0 0.02075 -0.1303 0 0 0 -1.49962 0 0.83697 0.82014 0.59641 -2.95753
LEU_2363 -9.6413 1.31771 2.04187 -0.48023 0.23031 0.10618 2.83901 -2.54292 -0 -0 -2.29984 -0.04461 0 0 0 0 0 0.01393 0.02733 0.01386 1.06633 0 -0.13915 0 0.18072 0.46823 0.4405 -6.40208
GLY_2364 -4.69299 0.59656 3.97289 -0.00038 0 0 2.48246 -2.27784 -0.00356 -0.01001 -3.09429 -0.35347 0 0 0 0 0 0.01637 -0.02064 0 0 0 1.2225 0 0.83697 1.10192 0.52054 0.29701
VAL_2365 -7.31614 0.42434 2.78525 -0.28378 0.19056 0.06424 2.64884 -2.42014 -0.0137 -0.10077 -3.86893 -0.28259 0 0 0 0 0 0.02599 0.02268 0.01921 0.17536 0 -0.62991 0 1.9342 0.72733 0.39342 -5.50455
LYS_2366 -7.12999 0.47084 7.92198 -0.35394 0.03797 0.20012 3.77836 -3.35433 -0.0077 -0.02331 -6.82924 0.15164 0 0 0 0 0 0.0125 -0.03569 0.22553 2.57725 0 0.20968 0 -1.5107 -0.1964 0.37622 -3.47922
LEU_2367 -7.10913 0.73422 2.69985 -0.50395 0.12316 0.10287 1.80307 -2.26192 -0.01992 -0.09267 -1.78553 0.26627 0 0 0 0 0 0.01053 0.00329 0.03277 0.57673 0 -0.20297 0 0.18072 -0.21353 0.55401 -5.10214
ALA_2368 -5.46874 0.37525 3.3642 -0.02473 0 0 2.41655 -2.55545 -0.02555 -0.18569 -2.62921 -0.21275 0 0 0 0 0 0.0039 -0.04626 0 0 0 -0.11046 0 1.8394 -0.64869 0.42216 -3.48608
SER_2369 -3.42719 0.13906 3.64026 -0.03165 0.00025 0.05427 1.53448 -1.61406 -0.01251 -0.1654 -0.69837 -0.84647 0 0 0 0 0 0.00463 -0.08321 0.00056 0.5023 0 0.20604 0.60623 -0.77834 -0.5187 0.16024 -1.32757
GLY_2370 -1.10213 0.0173 1.56825 -5e-05 0 0 0.64551 -0.75291 -0 -0 -0.54637 -0.38623 0 0 0 0 0 0.00855 -0.16987 0 0 0 -1.43808 0 0.83697 -0.57632 0.19121 -1.70418
ALA_2371 -3.54612 0.38168 1.58661 -0.02241 0 0 1.3389 -1.5547 -0.008 -0.0833 -0.83557 -0.18307 0 0 0 0 0 0.0127 -0.00267 0 0 0 -0.04779 0 1.8394 -0.70383 0.19491 -1.63326
ASN_2372 -5.5053 0.13431 5.28129 -0.30862 0.02336 0.48971 2.63936 -2.77209 -0 -0 -3.28609 -0.27336 0 0 -1.52768 0 0 0.00498 -0.05641 0.0104 0 2.64231 -0.16392 0 -0.93687 -0.18097 0.21425 -3.57134
GLU_2373 -6.13706 0.28717 5.48482 -0.3289 0.07474 0.37867 2.08843 -2.74704 -0.0082 -0.05794 -2.4556 -0.51926 0 0 0 -0.33727 0 0.01268 -0.00348 0.00303 0 2.95548 0.0413 0 -2.7348 0.08888 0.28719 -3.62717
MET_2374 -8.08776 0.94649 4.28957 -0.23557 0.01958 0.08089 1.94653 -2.50744 -0.03907 -0.27486 -0.91102 -0.16432 0 0 0 0 0 0.01445 -0.03112 0.11706 2.06595 0 0.08819 0 0.60916 0.15594 0.4038 -1.51355
ALA_2375 -4.19027 0.25561 4.14017 -0.02175 0 0 2.10328 -2.26998 -0 -0 -1.76816 -0.36087 0 0 -1.01295 0 0 0.0226 -0.04622 0 0 0 -0.23044 0 1.8394 -0.12384 0.37448 -1.28896
THR_2376 -7.09623 0.40879 5.61073 -0.19786 0.08806 0.07239 3.58117 -3.28479 -0 -0 -3.31015 -0.10269 0 0 0 0 0 0.03086 -0.0207 0.05795 0.07124 0 -0.02642 2.25569 -1.0874 -0.12836 0.28635 -2.79136
ALA_2377 -5.48352 0.32497 4.29769 -0.02215 0 0 2.83027 -2.71317 -0 -0 -2.27865 -0.35982 0 0 0 0 0 0.02701 -0.02253 0 0 0 -0.28824 0 1.8394 -0.17598 0.35849 -1.66623
GLU_2378 -5.57382 0.26727 7.23068 -0.45167 0.06198 0.88515 3.42541 -3.2746 -0.01293 -0.11582 -4.45243 -0.55563 0 0 0 -0.35027 0 0.01025 0.02158 0.02576 0 3.64029 -0.25269 0 -2.7348 -0.49929 0.32116 -2.3844
LEU_2379 -6.72688 0.59875 5.22838 -0.48957 0.23139 0.11524 2.83379 -2.97681 -0 -0 -2.32815 0.2372 0 0 0 0 0 0.00345 0.12344 0.0241 0.33148 0 -0.28937 0 0.18072 -0.40889 0.29473 -3.017
VAL_2380 -7.99939 0.5976 2.96416 -0.30235 0.14279 0.06746 2.85389 -2.77179 -0 -0 -2.27466 -0.08714 0 0 0 0 0 0.01187 -0.04638 0.04444 0.04655 0 -0.30397 0 1.9342 -0.19037 0.31021 -5.00288
LEU_2381 -6.3546 0.36956 5.4273 -0.48555 0.24651 0.11653 2.85793 -2.98765 -0 -0 -2.02152 0.22783 0 0 0 0 0 0.00587 0.0156 0.05637 0.31231 0 -0.28765 0 0.18072 -0.20544 0.32237 -2.20353
ASN_2382 -5.1779 0.25415 6.29814 -0.17245 0.02142 0.24968 2.71734 -2.98435 -0 -0 -2.15824 -0.31496 0 0 0 0 0 0.00467 0.05089 0.00287 0 1.44289 0.53973 0 -0.93687 -0.06672 0.31894 0.08925
ARG_2383 -7.21063 0.60314 7.42928 -0.69147 0.23462 0.36923 3.394 -3.40224 -0.02277 -0.14626 -4.01704 0.40042 0 0 0 -0.88358 0 0.00677 0.02452 0.22105 2.5897 0 -0.09741 0 -1.2888 -0.10065 0.42778 -2.16033
LEU_2384 -8.81577 0.86058 2.77192 -0.48362 0.21202 0.11736 2.6344 -2.75528 -0 -0 -2.021 0.21871 0 0 0 0 0 0.0128 0.08477 0.21663 0.37149 0 -0.26422 0 0.18072 -0.35683 0.60871 -6.40661
ASP_2385 -3.65414 0.17339 4.73175 -0.10824 0.01207 0.33135 1.99847 -2.30436 -0.01131 -0.03727 -1.34375 -0.28923 0 0 0 0 0 0.00671 0.05824 0.02657 0 1.71817 0.17241 0 -2.3716 -0.30645 0.48249 -0.71473
GLU_2386 -4.87614 0.25555 6.51222 -0.20992 0.03127 0.29807 2.99678 -2.82134 -0.01924 -0.13123 -3.17158 -0.59194 0 0 -1.00037 -0.88358 0 0.00577 0.00565 0.0765 0 2.99967 -0.25551 0 -2.7348 -0.44092 0.32938 -3.62572
LEU_2387 -7.67776 0.72506 4.32122 -0.4765 0.19353 0.11427 3.00546 -2.78349 -0 -0 -2.22969 0.23015 0 0 0 0 0 0.03163 0.03753 0.2598 0.33975 0 -0.30363 0 0.18072 -0.4288 0.54096 -3.91979
ALA_2388 -4.33283 0.6087 3.2136 -0.02321 0 0 2.34146 -2.20982 -0.01389 -0.13173 -2.03881 -0.35709 0 0 0 0 0 0.01542 -0.09114 0 0 0 -0.42412 0 1.8394 -0.35324 0.58416 -1.37313
GLN_2389 -3.93573 0.37774 3.23464 -0.4546 0.0842 0.37439 1.37785 -1.68235 -0.01131 -0.03727 -1.15014 -0.14106 0 0 -1.00037 0 0 0.00144 -0.0918 0.08348 0 3.30614 -0.07108 0 -0.18838 -0.37572 0.37619 0.07626
TYR_2390 -7.07422 0.63489 3.80225 -0.63398 0.0427 0.37676 1.83007 -2.33434 -0 -0 -1.99957 -0.1974 0 0 0 0 0 0.00561 -0.0526 0.12591 0 2.04683 -0.28906 0.00033 1.2797 -0.41001 0.24466 -2.60146
PHE_2391 -8.3844 1.30944 1.64209 -0.49562 0.24157 0.18631 1.56038 -2.02641 -0.01389 -0.13173 -0.92079 -0.02725 0 0 0 0 0 0.0187 0.03903 0.19248 0 3.78368 -0.02925 0 1.0402 -0.40837 0.84723 -1.57661
PRO_2392 -4.13762 0.65423 2.60749 -0.19497 0.00204 0.139 1.1148 -1.00265 -0 -0 -1.51854 0.04962 0 0 0 0 0 0.00422 0.10775 0.01158 0.62815 0 -1.01257 0 -2.4119 -0.46596 0.92227 -4.50307
HIS_D_2393 -2.41089 0.15173 3.48322 -0.51003 0.03357 0.40547 1.57514 -1.51363 -0.01492 -0.08229 -1.91742 -0.4498 0 0 -0.59629 -0.35 0 0.00795 -0.09377 0.10893 0 1.57124 -0.06015 0 -0.45461 -0.51514 0.3168 -1.31489
GLY_2394 -3.85102 0.26411 4.1257 -7e-05 0 0 2.15621 -2.15726 -0 -0 -1.44503 -0.38153 0 0 0 0 0 0.06361 -0.1715 0 0 0 -1.51393 0 0.83697 -0.60548 0.3899 -2.28931
LEU_2395 -8.05584 1.5743 1.10866 -0.50982 0.11341 0.10976 1.30164 -1.63521 -0 -0 -1.46053 0.2463 0 0 0 0 0 0.02195 -0.04705 0.03365 0.5149 0 -0.22509 0 0.18072 -0.53183 0.73122 -6.52885
GLU_2396 -5.33981 0.39156 5.74326 -0.26834 0.03807 0.27595 2.91812 -2.61482 -0.00264 -0.00754 -3.94682 -0.29464 0 0 0 0 0 0.01509 0.00912 0.03285 0 3.88285 -0.07983 0 -2.7348 -0.05542 0.66 -1.37779
TYR_2397 -7.02031 1.23791 1.17254 -0.94606 0.08883 0.25698 0.78574 -1.58706 -0 -0 -0.60183 -0.2991 0 0 0 0 0 0.00908 -0.03073 0.94234 0 2.81267 -0.0174 0.01346 1.2797 -0.04335 0.33112 -1.61548
LYS_2398 -6.40728 0.60599 5.39127 -0.35366 0.05948 0.19484 2.67428 -2.60331 -0.00309 -0.00972 -4.32723 0.10059 0 0 0 0 0 0.01745 0.01052 0.05922 2.41001 0 0.00515 0 -1.5107 -0.20613 0.29186 -3.60049
VAL_2399 -4.71654 0.43603 2.21919 -0.28653 0.1747 0.06634 0.97711 -1.69194 -0 -0 -0.50753 -0.2954 0 0 -0.53037 0 0 0.02494 -0.0432 0.03678 0.14026 0 -0.43138 0 1.9342 -0.20599 0.28111 -2.41824
ALA_2400 -4.40333 0.48475 1.518 -0.02357 0 0 0.81054 -1.47968 -0.01649 -0.15478 -0.48964 -0.36661 0 0 0 0 0 0.05048 -0.04525 0 0 0 0.20412 0 1.8394 0.01378 0.30788 -1.75039
TYR_2401 -9.03216 0.94279 3.80209 -0.7331 0.04544 0.12194 2.28127 -2.61935 -0.00592 -0.05336 -1.77861 -0.50892 0 0 0 0 0 0.01032 0.16776 0.00103 0 1.82039 -0.32385 0.03602 1.2797 0.43886 0.47273 -3.63492
GLU_2402 -6.53384 0.59085 4.94382 -0.32304 0.04852 0.4046 2.26049 -2.40066 -0.01702 -0.13109 -1.18487 -0.30999 0 0 0 0 0 0.01468 -0.08372 0.04369 0 3.43121 0.12591 0 -2.7348 1.07182 0.5546 -0.22884
THR_2403 -5.02898 0.25924 4.48198 -0.12792 0.10159 0.06335 2.78644 -2.30058 -0.03164 -0.3983 -3.42383 -1.01822 0 0 0 -0.33727 0 0.02981 -0.04554 0.03602 0.09331 0 -0.26959 2.30861 -1.0874 0.5074 0.56606 -2.83545
THR_2404 -6.24371 0.52781 5.2739 -0.20824 0.23261 0.07824 2.36986 -2.62185 -0.02037 -0.22827 -1.20254 -0.54878 0 0 0 0 0 0.00161 -0.01085 0.05738 0.11452 0 0.01294 2.2523 -1.0874 -0.26403 0.48581 -1.02905
SER_2405 -3.42825 0.12391 4.15594 -0.02609 0 0.04059 1.75414 -2.00826 -0 -0 -1.04088 -1.1128 0 0 0 0 0 0.00941 0.22686 0.00289 0.52968 0 0.21459 0.6051 -0.77834 -0.17951 0.24341 -0.6676
PHE_2406 -9.26909 0.9445 4.7925 -1.08124 0.13912 0.43073 2.96692 -3.20213 -0.01087 -0.08146 -1.93958 0.01396 0 0 0 0 0 0.0367 0.03491 0.15522 0 1.81201 -0.35683 0 1.0402 -0.18462 0.33047 -3.42857
VAL_2407 -7.71874 0.81761 4.35639 -0.30995 0.26844 0.07135 2.40564 -2.97395 -0 -0 -1.50722 -0.18962 0 0 0 0 0 0.09111 -0.03107 0.19225 0.10905 0 -0.27284 0 1.9342 -0.08329 0.50245 -2.33821
LYS_2408 -6.88858 0.41661 7.1921 -0.30251 0.02474 0.12627 3.19977 -3.16878 -0 -0 -3.77526 0.00927 0 0 0 -0.35027 0 0.02884 -0.02191 0.01129 1.79366 0 0.05016 0 -1.5107 -0.17969 0.54398 -2.801
ALA_2409 -4.71392 0.18524 4.99885 -0.02222 0 0 2.69188 -2.76073 -0.01793 -0.15675 -2.0812 -0.34247 0 0 0 0 0 0.0154 -0.02867 0 0 0 -0.22248 0 1.8394 -0.29165 0.39498 -0.51225
SER_2410 -5.23929 0.16111 5.48477 -0.02624 0 0.0612 2.57 -2.73734 -0.01082 -0.13635 -3.04006 -0.59393 0 0 0 0 0 0.02112 0.04827 0.00032 0.72083 0 0.33456 0.60062 -0.77834 -0.1062 0.19737 -2.46839
ILE_2411 -7.74565 0.95986 3.85081 -0.65618 0.46947 0.14743 2.93939 -2.90421 -0 -0 -2.19977 0.21811 0 0 0 0 0 0.02017 -0.05703 0.06012 0.56318 0 -0.40265 0 0.73287 0.05976 0.4732 -3.47112
GLU_2412 -5.38176 0.30868 6.37002 -0.21851 0.03234 0.31208 2.81001 -2.95433 -0.01793 -0.15675 -2.39449 -0.60822 0 0 0 0 0 0.00265 -0.04325 0.01304 0 3.01027 -0.23328 0 -2.7348 -0.31446 0.55131 -1.64738
ASP_2413 -5.88222 0.32228 8.32549 -0.10507 0.00967 0.32225 4.1126 -3.62693 -0.01772 -0.0811 -4.64148 -0.26301 0 0 0 -0.45442 0 0.00209 0.29023 0.01112 0 1.74907 0.11638 0 -2.3716 -0.43422 0.54791 -2.06867
VAL_2414 -7.7775 1.13156 4.0128 -0.35031 0.15416 0.0832 2.78294 -2.94219 -0 -0 -2.05287 -0.04976 0 0 0 0 0 0.03794 0.28224 0.07719 0.84149 0 0.05039 0 1.9342 -0.26014 1.18244 -0.86221
VAL_2415 -6.34776 0.65727 4.46301 -0.31099 0.25616 0.07237 2.99077 -2.75892 -0 -0 -2.13855 -0.19834 0 0 0 0 0 0.00742 -0.02305 0.00388 0.07984 0 -0.28586 0 1.9342 -0.17999 1.00911 -0.76943
LYS_2416 -5.87881 0.41918 7.2488 -0.31002 0.03541 0.14474 3.56113 -3.20344 -0 -0 -4.70974 0.01884 0 0 0 -0.45442 0 0.0087 0.09194 0.62116 1.6737 0 -0.04267 0 -1.5107 -0.28247 0.45096 -2.11768
THR_2417 -6.1894 0.58743 5.38756 -0.20732 0.14853 0.07625 3.09237 -2.88284 -0.0081 -0.08673 -2.86739 -0.16217 0 0 0 0 0 0.02633 0.08001 0.00333 0.0729 0 0.00517 2.34058 -1.0874 -0.17817 0.51584 -1.33321
LEU_2418 -8.32659 0.90128 3.37728 -0.46935 0.14179 0.10805 2.88484 -2.85333 -0 -0 -2.01144 0.20198 0 0 0 0 0 0.02047 -0.04188 0.07519 0.45997 0 -0.23889 0 0.18072 -0.07866 0.77699 -4.89157
LEU_2419 -4.78234 0.23251 4.60355 -0.48031 0.22595 0.10937 2.25417 -2.40361 -0 -0 -2.00536 0.24626 0 0 0 0 0 0.00618 0.06515 0.07567 0.42856 0 -0.25973 0 0.18072 -0.23325 0.64575 -1.09077
GLU_2420 -5.54481 0.3071 6.01104 -0.33934 0.06087 0.39948 2.69405 -2.77758 -0 -0 -2.69568 -0.64062 0 0 0 0 0 0.00571 -0.03006 0.03117 0 3.56314 -0.20983 0 -2.7348 -0.30419 0.26206 -1.94228
ALA_2421 -5.8875 0.45586 4.14624 -0.02202 0 0 3.20332 -2.84913 -0.00039 -0.00842 -2.76808 -0.36189 0 0 0 0 0 0.01424 0.0128 0 0 0 -0.27468 0 1.8394 -0.40948 0.25001 -2.6597
ILE_2422 -6.791 0.4079 4.11088 -0.5019 0.28599 0.10476 2.6147 -2.60012 -0 -0 -2.34128 -0.13686 0 0 0 0 0 0.01421 0.02393 0.03123 0.6235 0 -0.41488 0 0.73287 -0.24605 0.55911 -3.52302
ALA_2423 -4.32864 0.36547 4.40794 -0.02186 0 0 2.57545 -2.41678 -0 -0 -1.89766 -0.35859 0 0 0 0 0 0.00323 0.04197 0 0 0 -0.31304 0 1.8394 -0.27133 0.56128 0.18685
LEU_2424 -7.61429 0.53863 5.2795 -0.48553 0.27324 0.11892 2.64687 -3.00567 -0 -0 -2.53979 0.21627 0 0 0 0 0 0.00253 0.17349 0.06777 0.32555 0 -0.29227 0 0.18072 -0.40787 0.36301 -4.15893
VAL_2425 -7.45052 0.90042 3.96348 -0.29738 0.15544 0.06665 3.08206 -2.93192 -0.00019 -0.00124 -2.45771 -0.0823 0 0 0 0 0 0.00746 -0.03832 0.00831 0.05229 0 -0.30053 0 1.9342 -0.20164 0.44869 -3.14276
PHE_2426 -7.7987 0.78727 4.576 -0.81719 0.08275 0.27856 3.01921 -2.86187 -0 -0 -2.8172 -0.05474 0 0 0 0 0 0.00597 -0.01979 0.00031 0 2.03665 -0.51556 0 1.0402 0.0729 0.36938 -2.61586
LEU_2427 -5.14565 0.24628 4.79464 -0.48344 0.23693 0.11348 2.28363 -2.50262 -0 -0 -2.02621 0.26337 0 0 0 0 0 0.0043 0.09437 0.03609 0.37254 0 -0.26696 0 0.18072 -0.03462 0.36207 -1.47111
VAL_2428 -7.54949 0.5863 3.54014 -0.30927 0.20448 0.07232 2.77016 -2.75774 -0 -0 -1.95218 -0.26662 0 0 0 0 0 0.00423 -0.07057 0.0029 0.11209 0 -0.31597 0 1.9342 -0.20937 0.42558 -3.77882
MET_2429 -10.0602 1.19875 4.61705 -0.74351 0.32773 0.35903 3.22092 -2.95848 -0.00314 -0.0126 -3.30128 -0.0781 0 0 0 0 0 0.01295 0.02028 0.09539 2.59116 0 -0.00252 0 0.60916 -0.09973 0.52654 -3.68064
TYR_2430 -9.18388 0.71639 5.53706 -0.87086 0.03558 0.33036 3.27529 -3.51114 -0.00019 -0.00124 -2.73398 -0.28146 0 0 0 0 0 0.02889 0.0363 0.12771 0 2.03573 -0.19259 0.0081 1.2797 -0.09041 0.55065 -2.90398
LEU_2431 -6.68101 0.49882 3.1666 -0.69555 0.18014 0.28123 2.00339 -2.26187 -0.00212 -0.05012 -1.73109 0.07224 0 0 -0.74127 0 0 0.03695 -0.00736 0.07503 0.75492 0 -0.14376 0 0.18072 0.05021 0.44412 -4.56977
PHE_2432 -9.57559 0.95523 3.73339 -0.57579 0.03565 0.26884 1.91254 -2.59032 -0 -0 -1.05228 0.07332 0 0 -0.2097 0 0 0.01497 -0.04772 0.10027 0 2.59025 -0.07226 0 1.0402 0.23964 0.53409 -2.62526
LEU_2433 -7.29623 0.75253 3.49064 -0.47464 0.198 0.11675 1.98301 -2.44621 -0 -0 -1.04394 0.17487 0 0 0 0 0 0.01074 0.3142 0.15098 0.32133 0 -0.27707 0 0.18072 0.07026 0.51755 -3.2565
GLN_2434 -7.7742 0.92446 5.7554 -0.36293 0.3649 0.42199 2.99203 -3.00933 -0.02312 -0.1334 -3.36116 -0.7137 0 0 -0.74127 -2.20938 0 0.02448 -0.04456 0.63738 0 2.73676 -0.14758 0 -0.18838 -0.22102 0.9874 -4.08521
ASN_2435 -5.63432 0.31244 5.57497 -0.31075 0.01682 0.50101 2.74398 -2.8674 -0.01998 -0.1208 -2.72628 -0.41024 0 0 -1.09231 0 0 0.0144 -0.0305 0.04468 0 2.40638 -0.52753 0 -0.93687 0.35281 0.95579 -1.7537
PHE_2436 -5.48604 0.4812 3.05765 -0.64383 0.08552 0.31089 1.8128 -1.96983 -0 -0 -0.85603 0.01931 0 0 0 0 0 0.01203 -0.00541 0.00755 0 2.86218 -0.07229 0 1.0402 0.40699 0.35704 1.41995
ARG_2437 -6.35009 0.49063 5.79233 -0.72712 0.13977 0.39889 2.75956 -2.76451 -0 -0 -1.7375 0.29836 0 0 -1.49383 0 0 0.00684 0.07438 0.13317 2.9546 0 -0.09646 0 -1.2888 -0.28513 0.47093 -1.22397
ALA_2438 -6.01161 0.70643 3.09495 -0.02157 0 0 2.21942 -2.44682 -0 -0 -1.63708 -0.34181 0 0 -1.09231 0 0 0.00869 -0.04636 0 0 0 -0.18502 0 1.8394 -0.37066 0.45073 -3.83361
THR_2439 -8.32783 0.82819 6.15583 -0.20271 0.11712 0.0734 3.7619 -3.28982 -0 -0 -3.96965 -0.03655 0 0 0 0 0 0.0117 -0.00309 0.11679 0.19854 0 0.09907 2.25544 -1.0874 -0.22063 0.3792 -3.14049
LEU_2440 -6.71329 0.6913 4.91814 -0.5094 0.28083 0.14275 2.64083 -2.63757 -0.00791 -0.05203 -2.66387 0.19543 0 0 0 0 0 0.04218 0.04013 0.04045 0.29504 0 -0.15702 0 0.18072 -0.18948 0.76994 -2.69282
ILE_2441 -9.61962 1.52409 3.20761 -0.50554 0.38562 0.09808 2.96451 -2.7651 -0 -0 -2.09694 0.11724 0 0 0 0 0 0.02755 0.36872 0.03026 0.45253 0 -0.41137 0 0.73287 5.63345 1.9176 2.06159
PRO_2442 -6.42356 1.08903 3.14482 -0.08428 0 0.05196 1.48978 -1.62258 -0 -0 -1.21045 0.71446 0 0 0 0 0 0.008 -0.0306 0.01807 0.42037 0 0.09811 0 -2.4119 5.62138 1.67958 2.55218
THR_2443 -5.51938 0.94598 4.56079 -0.20311 0.1077 0.07441 2.25592 -2.27468 -0 -0 -1.78764 -0.09585 0 0 0 0 0 0.04006 0.13961 0.03847 0.10658 0 -0.01871 2.29549 -1.0874 -0.10431 0.60258 0.07652
ILE_2444 -6.73779 0.65271 2.95731 -0.48838 0.36316 0.09822 2.26837 -2.26516 -0 -6e-05 -1.92479 0.07255 0 0 0 0 0 0.01789 -0.01118 0.06646 0.5274 0 -0.49074 0 0.73287 0.09855 0.4707 -3.59192
ALA_2445 -4.94897 0.11038 2.70694 -0.02245 0 0 2.24377 -2.05728 -0.00791 -0.05203 -1.93306 -0.34629 0 0 0 0 0 0.01034 -0.06866 0 0 0 -0.38181 0 1.8394 -0.23147 0.49584 -2.64326
VAL_2446 -7.66538 1.27183 2.9391 -0.30931 0.14924 0.06511 2.47369 -2.44661 -0 -0 -2.28541 -0.04025 0 0 0 0 0 0.00562 0.42572 0.02719 0.00838 0 -0.30116 0 1.9342 5.46703 1.81593 3.53491
PRO_2447 -5.81133 1.31717 3.70013 -0.0744 0 0.04598 1.89005 -1.77912 -0 -0 -1.94357 0.65574 0 0 0 0 0 0.02835 -0.1379 0.03563 0.23621 0 -0.06687 0 -2.4119 5.71292 1.96683 3.36393
VAL_2448 -7.02809 0.48073 2.6096 -0.29946 0.1473 0.06679 2.26198 -2.34596 -0 -0 -2.14913 -0.08092 0 0 0 0 0 0.00677 -0.05296 0.0005 0.02274 0 -0.33845 0 1.9342 0.02345 0.63854 -4.10238
VAL_2449 -8.86957 1.31884 3.5208 -0.33185 0.46927 0.07572 3.27081 -3.06538 -0 -6e-05 -3.07594 -0.31908 0 0 0 0 0 0.00974 -0.04841 0.02734 0.1553 0 -0.32643 0 1.9342 -0.00653 0.73765 -4.5236
LEU_2450 -9.13598 0.96515 3.18362 -0.44588 0.11652 0.09752 2.95929 -2.7903 -0 -0 -1.95187 0.20414 0 0 0 0 0 0.01253 0.00039 0.02551 0.34655 0 -0.26348 0 0.18072 -0.2129 0.96706 -5.7414
MET_2451 -7.93893 0.91475 5.22702 -0.70232 0.20919 0.17463 2.80533 -3.05176 -0 -0 -2.72976 0.08076 0 0 0 0 0 0.00374 0.18814 0.25247 1.03223 0 0.02393 0 0.60916 -0.17187 0.70363 -2.36965
GLY_2452 -4.56763 0.46712 4.48485 -4e-05 0 0 2.43517 -2.5078 -0 -0 -2.30764 -0.4273 0 0 0 0 0 0.01022 -0.07759 0 0 0 0.46863 0 0.83697 0.12241 0.39382 -0.66882
THR_2453 -8.46776 0.7236 5.90609 -0.19884 0.07418 0.07117 3.94388 -3.55135 -0 -0 -3.71243 -0.08645 0 0 0 0 0 0.01276 0.12009 0.0752 0.1225 0 0.00156 2.30768 -1.0874 0.1452 0.36907 -3.23125
PHE_2454 -9.6091 0.71454 3.09614 -0.52001 0.06895 0.20557 2.9124 -2.76742 -0 -0 -2.10702 -0.12882 0 0 0 0 0 0.01132 0.10393 0.03631 0 2.92017 0.03816 0 1.0402 -0.09825 0.46283 -3.62012
SER_2455 -5.5883 0.59433 5.27888 -0.03052 0 0.07132 2.73298 -2.82074 -0 -0 -2.29353 -0.58874 0 0 0 0 0 0.00221 0.02674 0.02126 0.72936 0 0.33641 0.60079 -0.77834 -0.02549 0.34824 -1.38315
VAL_2456 -6.44657 0.57445 3.7224 -0.31429 0.27287 0.0721 2.92518 -2.68251 -0 -0 -1.65687 -0.14336 0 0 0 0 0 0.00656 -0.05949 0.00091 0.06779 0 -0.28231 0 1.9342 0.02328 0.2523 -1.73335
LEU_2457 -9.4423 0.77453 4.87913 -0.49639 0.25505 0.11355 3.45219 -3.36901 -0 -0 -2.66891 0.24308 0 0 0 0 0 0.00792 0.09223 0.0536 0.38944 0 -0.25846 0 0.18072 -0.20402 0.28991 -5.70778
TYR_2458 -6.86842 0.78936 4.46421 -0.78822 0.02546 0.22733 2.2657 -2.73404 -0.00479 -0.04286 -1.76633 -0.31329 0 0 0 0 0 0.00784 -0.00294 0.00861 0 1.80898 -0.35527 0.01665 1.2797 -0.12135 0.41051 -1.69316
ALA_2459 -3.24909 0.1989 2.4792 -0.02343 0 0 1.6215 -1.70722 -0 -0 -1.16127 -0.36797 0 0 0 0 0 0.02965 -0.08883 0 0 0 -0.40286 0 1.8394 -0.30321 0.36986 -0.76537
PHE_2460 -5.11842 0.55301 2.25434 -0.58178 0.32628 0.31944 1.54912 -1.7846 -0 -0 -0.87205 -0.21183 0 0 0 0 0 0.02344 0.03429 0.02968 0 3.32838 -0.15875 0 1.0402 -0.6045 0.38079 0.50704
GLY_2461 -1.81654 0.06714 2.291 -5e-05 0 0 1.0048 -1.18403 -0 -0 -1.40061 -0.35762 0 0 0 0 0 0.015 -0.17278 0 0 0 -1.36185 0 0.83697 -0.68935 0.5663 -2.20163
TYR_2462 -6.90173 0.60595 2.94516 -0.58986 0.04741 0.28132 1.87123 -2.05428 -0 -0 -1.53524 -0.10899 0 0 0 0 0 0.01243 -0.02804 0.01113 0 2.00036 -0.25692 0.00932 1.2797 -0.51331 0.42465 -2.49972
SER_2463 -4.32504 0.08773 4.34792 -0.02416 0 0.05594 1.76125 -1.94312 -0.02794 -0.24959 -2.75549 -0.61072 0 0 -0.56027 -1.34345 0 0.01074 0.21552 0.05202 0.2105 0 -0.40435 0.61749 -0.77834 -0.31025 0.32024 -5.65334
VAL_2464 -6.58363 0.64068 2.18946 -0.27288 0.14579 0.05478 2.27761 -1.99556 -0 -0 -1.85762 -0.08208 0 0 0 0 0 0.01516 -0.0464 0.0054 0.1045 0 -0.4832 0 1.9342 -0.46381 0.64052 -3.77707
ASN_2465 -9.93316 0.96718 9.064 -0.33743 0.05337 0.61194 4.38164 -4.39963 -0.0103 -0.11416 -3.87264 -0.82209 0 0 -1.08243 -1.14471 0 0.01639 0.09881 0.00162 0 1.67208 -0.23935 0 -0.93687 -0.24823 0.82297 -5.451
THR_2466 -6.53528 0.61965 4.07184 -0.19317 0.12158 0.10556 2.90073 -2.5494 -0.01507 -0.17492 -2.3616 -0.27464 0 0 0 0 0 0.03976 -0.03574 0.11658 1.55915 0 0.17624 2.30791 -1.0874 -0.0577 0.6823 -0.58362
LEU_2467 -8.81721 1.27056 3.19333 -0.5315 0.24429 0.11509 2.44912 -2.57867 -0.00792 -0.03682 -1.38263 0.24212 0 0 -0.45782 0 0 0.00703 0.09255 0.3479 0.40929 0 -0.2404 0 0.18072 -0.09957 0.89783 -4.70271
THR_2468 -8.6665 1.00641 7.45698 -0.19451 0.16546 0.0729 4.119 -3.74167 -0 -0 -2.45331 -0.6227 0 0 -1.18489 0 0 0.02118 0.00509 0.00321 0.05417 0 0.01021 2.38524 -1.0874 0.10678 1.07049 -1.47387
MET_2469 -9.64745 1.27187 4.52745 -0.72257 0.2548 0.19553 2.79053 -2.90445 -0 -0 -2.02491 0.0805 0 0 0 0 0 0.04627 0.23545 0.04442 1.01593 0 -0.04021 0 0.60916 0.06885 0.86188 -3.33696
PHE_2470 -9.72692 1.0222 4.48936 -0.60801 0.13626 0.23741 3.25765 -3.24056 -0 -0 -2.44903 -0.09285 0 0 0 0 0 0.03149 0.10137 0.19345 0 2.79263 0.05106 0 1.0402 -0.17286 0.66621 -2.27094
ALA_2471 -6.86382 0.99282 3.62516 -0.02186 0 0 3.26811 -2.96906 -0 -0 -2.68058 -0.37012 0 0 0 0 0 0.03535 0.02742 0 0 0 -0.30803 0 1.8394 -0.37483 0.47488 -3.32515
MET_2472 -10.1061 1.58653 3.81879 -0.52458 0.16618 0.15314 2.69255 -2.8973 -0 -0 -1.60996 0.0708 0 0 0 0 0 0.04406 0.01436 0.44734 1.03665 0 -0.04963 0 0.60916 -0.35617 0.62722 -4.27691
VAL_2473 -7.47477 0.69277 3.26227 -0.30165 0.20078 0.06986 2.74394 -2.62818 -0.02124 -0.08383 -1.77805 -0.16915 0 0 0 0 0 0.02317 -0.03794 0.00687 0.10484 0 -0.40986 0 1.9342 -0.05985 0.60445 -3.32138
LEU_2474 -8.10754 0.77339 2.73655 -0.49441 0.36041 0.12057 2.8564 -2.5234 -0.00729 -0.02522 -2.42449 0.23361 0 0 0 0 0 0.03061 0.06613 0.03168 0.27096 0 -0.30323 0 0.18072 -0.17482 0.46831 -5.93106
ALA_2475 -5.78947 0.84927 3.73464 -0.02506 0.00037 0 2.774 -2.71702 -0.00118 -0.00856 -3.25124 -0.40753 0 0 0 0 0 0.02715 -0.10773 0 0 0 -0.2297 0 1.8394 -0.52549 0.56981 -3.26833
ILE_2476 -8.41789 1.037 3.40929 -0.4943 0.37281 0.10235 3.38565 -2.84987 -0.00988 -0.05119 -2.41727 -0.15729 0 0 0 0 0 0.02314 -0.06227 0.01043 0.88894 0 -0.1688 0 0.73287 -0.37968 0.75598 -4.28997
GLY_2477 -4.37338 0.59322 3.60127 -5e-05 0 0 2.03316 -2.13763 -0.02124 -0.08383 -1.82222 -0.41445 0 0 0 0 0 0.01431 -0.08849 0 0 0 0.2842 0 0.83697 0.49175 0.51208 -0.57434
LEU_2478 -7.21395 0.55847 3.38749 -0.45883 0.14547 0.10542 1.93561 -2.43105 -0.01185 -0.08328 -0.94979 0.21747 0 0 0 0 0 0.00646 -0.04855 0.12398 0.34919 0 -0.2796 0 0.18072 0.39042 0.26717 -3.80904
LEU_2479 -8.9874 1.49953 3.31828 -0.5184 0.38244 0.11753 2.62374 -2.86312 -0.00642 -0.04494 -2.16975 0.27858 0 0 0 0 0 0.02316 0.0275 0.34458 0.42764 0 -0.25754 0 0.18072 -0.25204 0.72932 -5.14662
VAL_2480 -7.46589 1.09013 3.46419 -0.31399 0.20576 0.06862 2.83429 -2.78673 -0.0015 -0.011 -2.84745 -0.08882 0 0 0 0 0 0.00912 -0.06618 0.03067 0.06711 0 -0.35641 0 1.9342 -0.11959 0.87824 -3.47525
ASP_2481 -7.35085 0.69022 9.33259 -0.23271 0.00209 0.76136 4.81165 -4.21158 -0.0209 -0.15906 -5.72307 -0.20395 0 0 0 -1.1939 0 0.02544 -0.00588 0.03199 0 3.14424 0.2633 0 -2.3716 0.08067 0.77205 -1.55792
ASP_2482 -5.99466 0.60958 8.43568 -0.10942 0.02052 0.33792 3.59285 -3.83163 -0 -0 -5.67781 -0.33509 0 0 0 -0.72889 0 0.00518 0.06459 0.14263 0 1.88829 0.22894 0 -2.3716 0.02847 0.59179 -3.10265
ALA_2483 -5.15218 0.44195 3.60453 -0.02191 0 0 2.55343 -2.4406 -0 -0 -2.14921 -0.35659 0 0 0 0 0 0.00631 0.00991 0 0 0 -0.20496 0 1.8394 -0.26975 0.34654 -1.79314
ILE_2484 -9.60484 1.11343 4.89622 -0.52051 0.55423 0.10429 3.33068 -3.19378 -0.00946 -0.03957 -2.95325 -0.0074 0 0 0 0 0 0.00592 -0.0536 0.01272 0.55814 0 -0.4404 0 0.73287 -0.19819 0.45619 -5.25631
VAL_2485 -6.31766 0.31104 3.91041 -0.30285 0.15626 0.0683 2.36705 -2.66528 -0.00352 -0.04697 -2.78743 -0.10331 0 0 0 0 0 0.01929 -0.025 0.00494 0.08471 0 -0.21108 0 1.9342 -0.03358 0.49247 -3.14799
VAL_2486 -7.94149 0.98841 2.46687 -0.30302 0.24971 0.06991 2.43185 -2.49026 -0.00714 -0.054 -1.7944 -0.11607 0 0 0 0 0 0.0268 0.02172 0.0517 0.03765 0 -0.38943 0 1.9342 0.00974 0.49705 -4.31021
VAL_2487 -7.74578 0.53838 3.15208 -0.31584 0.22459 0.07267 2.70838 -2.6018 -0 -0 -2.23867 -0.15079 0 0 0 0 0 0.0062 -0.06389 0.00193 0.04781 0 -0.34147 0 1.9342 0.0243 0.4468 -4.30089
GLU_2488 -7.60016 0.66439 8.11186 -0.51474 0.10151 0.99986 3.58335 -3.40204 -0.02469 -0.16134 -4.23264 -0.45823 0 0 0 -0.57809 0 0.01168 0.01338 0.1785 0 3.31616 -0.31079 0 -2.7348 -0.29175 0.57148 -2.75709
ASN_2489 -7.67454 0.33499 7.65082 -0.30426 0.00815 0.59019 4.02869 -3.77139 -0.01086 -0.04709 -3.60454 -0.23014 0 0 0 -1.95612 0 0.00984 0.04214 0.126 0 2.94962 0.31186 0 -0.93687 -0.26184 0.68325 -2.06208
VAL_2490 -9.20511 1.01635 4.40436 -0.31589 0.21042 0.07173 3.23937 -3.26887 -0 -0 -2.03229 -0.16255 0 0 0 0 0 0.00829 -0.03252 0.01906 0.08514 0 -0.32531 0 1.9342 -0.03816 0.4942 -3.89757
GLU_2491 -7.28638 0.31825 6.76537 -0.38791 0.03523 0.71749 3.50724 -3.43171 -0.01978 -0.14659 -2.65814 -0.52208 0 0 0 0 0 0.00632 0.0312 0.34484 0 3.54036 -0.25133 0 -2.7348 -0.34228 0.35672 -2.15798
ARG_2492 -7.97184 0.33046 9.69957 -1.03387 0.19901 0.65634 4.07418 -4.13839 -0.02438 -0.14763 -4.4319 0.18658 0 0 0 -1.57072 0 0.0017 0.01212 0.028 2.19125 0 -0.01854 0 -1.2888 -0.24949 0.31317 -3.18319
ILE_2493 -9.58148 0.70785 5.76621 -0.51658 0.42504 0.10605 3.09704 -3.45827 -0.00018 -0.00079 -2.37232 0.01429 0 0 0 0 0 0.0107 -0.02081 0.05792 0.55418 0 -0.39241 0 0.73287 0.06335 0.50158 -4.30574
MET_2494 -11.2997 0.84179 6.4855 -0.32249 0.05582 0.08366 3.57436 -3.59435 -0 -0 -3.01466 -0.02889 0 0 0 0 0 0.00743 0.0019 0.03068 1.75836 0 0.03712 0 0.60916 0.04286 0.59829 -4.13318
SER_2495 -5.0393 0.17566 5.95453 -0.024 0 0.02222 2.86965 -2.83793 -0.01971 -0.15779 -2.61305 -0.36462 0 0 0 0 0 0.0309 -0.03161 0.00079 0.52553 0 0.28155 0.60096 -0.77834 -0.05404 0.43283 -1.02579
GLU_2496 -4.40337 0.26121 5.83901 -0.2147 0.02444 0.29634 2.00671 -2.35299 -0 -0 -2.69367 -0.58044 0 0 0 -0.37577 0 0.00677 -0.04222 0.04136 0 3.36297 -0.26655 0 -2.7348 -0.20199 0.38236 -1.64532
GLU_2497 -4.58732 0.25882 5.1224 -0.21778 0.03655 0.33069 1.64873 -2.14392 -0.00791 -0.02137 -2.59441 -0.48297 0 0 0 0 0 0.00579 -0.05117 0.09086 0 3.12806 -0.04737 0 -2.7348 -0.03022 0.78805 -1.50928
GLY_2498 -2.53173 0.04247 2.73435 -5e-05 0 0 1.10001 -1.36997 -0.00023 -0.00285 -1.24843 -0.36685 0 0 0 0 0 0.04412 -0.1762 0 0 0 -1.38536 0 0.83697 -0.20184 0.70166 -1.82395
LEU_2499 -6.29308 0.48688 3.31207 -0.47048 0.18585 0.07576 1.27533 -1.85871 -5e-05 -0.00037 -1.04634 0.38221 0 0 0 0 0 0.01641 0.01578 0.01303 0.30404 0 -0.1122 0 0.18072 -0.44059 0.42415 -3.54959
THR_2500 -5.09375 0.52072 6.25521 -0.12269 0.10302 0.08743 3.24566 -2.69309 -0.00265 -0.01502 -3.04232 -0.33929 0 0 -1.48108 0 0 0.06696 -0.00886 0.04403 0.07336 0 -0.1206 2.41958 -1.0874 -0.39651 1.24853 -0.33876
PRO_2501 -7.18036 0.63794 4.3168 -0.06817 0 0.04314 2.00584 -1.88539 -0 -0 -2.08144 0.62524 0 0 0 0 0 0.02065 -0.13912 0.0323 0.17334 0 -0.13971 0 -2.4119 -0.19095 1.19143 -5.05035
ARG_2502 -5.36202 0.38342 5.09989 -0.73496 0.08793 0.47397 1.9586 -2.44175 -0.00543 -0.08391 -1.01765 0.31373 0 0 0 0 0 0.00207 -5e-05 0.06036 1.55806 0 0.02458 0 -1.2888 0.12943 0.33335 -0.50918
GLU_2503 -6.35316 0.27472 6.96081 -0.21047 0.0372 0.30947 3.2745 -3.09558 -0.0001 -0.00244 -2.93089 -0.53794 0 0 -1.48108 0 0 0.00745 0.01163 0.1042 0 3.25931 -0.16686 0 -2.7348 -0.12426 0.22778 -3.17051
ALA_2504 -7.14813 0.40544 3.75723 -0.0219 0 0 2.82257 -2.92007 -0 -0 -2.98355 -0.36234 0 0 0 0 0 0.01518 -0.01136 0 0 0 -0.1861 0 1.8394 -0.38741 0.22366 -4.95739
THR_2505 -8.5245 0.85037 5.9078 -0.20753 0.13612 0.07593 3.75685 -3.39285 -0.00265 -0.01502 -3.47023 -0.15181 0 0 0 0 0 0.01501 0.02028 0.03606 0.09075 0 -0.02324 2.26185 -1.0874 -0.13602 0.42755 -3.43268
ARG_2506 -6.98727 0.25883 7.01711 -0.61202 0.12713 0.36404 2.82941 -3.30059 -0.00561 -0.08974 -3.66228 0.27842 0 0 0 -0.69693 0 0.01776 0.013 0.21062 1.89754 0 -0.06502 0 -1.2888 -0.09951 0.46596 -3.32793
LYS_2507 -6.32278 0.45736 6.32688 -0.46195 0.08127 0.24581 2.38483 -2.86096 -0.00789 -0.02115 -2.60492 0.11302 0 0 0 0 0 0.01846 -0.00887 0.5371 2.5169 0 0.05061 0 -1.5107 -0.27951 0.31312 -1.03336
SER_2508 -7.29104 0.78229 7.24823 -0.02934 0 0.0667 4.17149 -3.53353 -0.00762 -0.05043 -3.43227 -0.74046 0 0 0 -0.76117 0 0.04374 0.01933 0.00676 0.54531 0 0.36635 0.612 -0.77834 0.1228 0.47089 -2.16831
MET_2509 -9.63686 0.88728 4.8131 -0.58972 0.12465 0.16555 3.27246 -2.83133 -0.00663 -0.0519 -2.95621 0.00891 0 0 0 0 0 0.021 0.06979 0.0868 0.98743 0 -0.11037 0 0.60916 0.12504 0.61905 -4.39282
GLY_2510 -2.51197 0.22485 3.10059 -4e-05 0 0 1.0668 -1.53284 -0 -0 -1.25668 -0.42303 0 0 0 0 0 0.03458 -0.15438 0 0 0 0.41623 0 0.83697 -0.03498 0.46801 0.23412
GLN_2511 -4.2713 0.34497 5.09763 -0.24719 0.02111 0.18041 2.61495 -2.3221 -0.02438 -0.14763 -2.20237 -0.51452 0 0 0 -0.91315 0 0.01635 -0.05368 0.02367 0 3.3313 -0.19368 0 -0.18838 0.14183 0.33869 1.03252
ILE_2512 -7.91118 0.78238 3.51185 -0.52693 0.25374 0.128 2.74025 -2.68933 -0.00182 -0.01879 -1.83176 0.12029 0 0 0 0 0 0.03268 -0.05417 0.0109 0.62742 0 0.04401 0 0.73287 0.21349 0.78137 -3.05475
GLN_2513 -6.07284 0.61134 5.01999 -0.34471 0.04793 0.25465 2.54599 -2.56704 -0.03951 -0.31056 -2.63066 -0.07187 0 0 0 0 0 0.0308 0.02745 0.1028 0 4.30378 -0.23766 0 -0.18838 -0.03417 0.76066 1.20799
GLY_2514 -2.5204 0.26639 3.27857 -5e-05 0 0 1.28018 -1.62776 -0.00663 -0.0519 -1.18988 -0.42804 0 0 0 0 0 0.03012 -0.04678 0 0 0 0.33489 0 0.83697 0.3318 0.26404 0.75152
ALA_2515 -4.65305 0.45098 3.98942 -0.0221 0 0 2.4455 -2.46919 -0.00574 -0.03201 -1.7488 -0.33936 0 0 0 0 0 0.05958 -0.05422 0 0 0 -0.27938 0 1.8394 0.27982 0.32039 -0.21874
LEU_2516 -7.87131 0.38439 3.43443 -0.44108 0.10439 0.09426 2.31459 -2.67354 -0 -0 -2.08693 0.19876 0 0 0 0 0 0.04091 -0.01098 0.02485 0.46976 0 -0.24221 0 0.18072 -0.35414 0.45791 -5.97523
VAL_2517 -4.55403 0.26674 4.02339 -0.30309 0.19719 0.06816 2.26739 -2.33345 -0.00182 -0.01879 -1.73623 -0.10029 0 0 0 0 0 0.00486 -0.0556 0.00454 0.06596 0 -0.40019 0 1.9342 -0.08591 0.31046 -0.4465
GLY_2518 -4.65069 0.5966 3.95749 -4e-05 0 0 2.52115 -2.37173 -0 -0 -2.54456 -0.41302 0 0 0 0 0 0.01024 -0.02585 0 0 0 0.52962 0 0.83697 0.27528 0.13472 -1.14382
ILE_2519 -9.02966 1.13019 4.65037 -0.50455 0.35861 0.1053 2.9399 -3.14021 -0 -0 -2.76802 -0.11053 0 0 0 0 0 0.00396 -0.02013 0.05176 0.60321 0 -0.4467 0 0.73287 0.23897 0.57579 -4.62886
ALA_2520 -4.89296 0.31132 4.34608 -0.02245 0 0 2.75367 -2.54045 -0.00574 -0.03201 -2.8377 -0.39044 0 0 0 0 0 0.00468 0.20556 0 0 0 -0.39441 0 1.8394 -0.30075 0.7048 -1.2514
MET_2521 -6.62944 0.53045 4.14793 -0.44252 0.13742 0.04264 2.59836 -2.50958 -0 -0 -1.84661 -0.05333 0 0 0 0 0 0.011 0.02593 0.0332 2.09812 0 0.08121 0 0.60916 -0.15342 0.38392 -0.93557
VAL_2522 -7.97886 1.07096 3.09351 -0.31849 0.2709 0.07267 2.80136 -2.73989 -0 -0 -1.23631 -0.12616 0 0 0 0 0 0.01047 -0.00938 0.00204 0.08229 0 -0.27691 0 1.9342 0.06802 0.37852 -2.90105
LEU_2523 -9.13615 1.49755 4.17766 -0.48784 0.2009 0.1128 3.12474 -3.15128 -0.00185 -0.01776 -3.4458 0.22638 0 0 0 0 0 0.00245 0.03525 0.10264 0.32643 0 -0.29209 0 0.18072 -0.23004 0.45205 -6.32322
SER_2524 -5.77562 0.42432 5.64229 -0.03056 0.00013 0.02051 3.71965 -3.00995 -0 -0 -4.19533 -0.01496 0 0 0 0 0 0.0112 0.13909 0.00695 0.61858 0 0.24318 1.81267 -0.77834 -0.24872 0.53202 -0.8829
ALA_2525 -5.52675 0.84367 3.05534 -0.02606 0.00203 0 1.92411 -2.35249 -0 -0 -2.04659 -0.41433 0 0 -0.69385 0 0 0.01678 -0.0943 0 0 0 -0.15085 0 1.8394 -0.41902 0.75644 -3.28648
VAL_2526 -7.02775 1.64735 2.11106 -0.26643 0.12329 0.04532 1.92156 -2.2794 -0.00184 -0.01106 -1.02682 0.12382 0 0 0 0 0 0.11262 -0.04433 0.74757 0.98486 0 -0.27533 0 1.9342 -0.28307 1.41866 -0.04572
PHE_2527 -11.1977 1.49344 1.91249 -0.62363 0.03597 0.32906 2.353 -2.42908 -0.0054 -0.02029 -2.04902 0.16511 0 0 0 0 0 0.05074 0.02488 0.07445 0 2.43658 -0.09311 0 1.0402 0.20089 1.2834 -5.01805
VAL_2528 -5.26498 0.92644 3.51096 -0.32468 0.31016 0.07617 2.7285 -2.26209 -0.00187 -0.01785 -2.57571 -0.16948 0 0 0 0 0 0.00884 -0.04271 0.0156 0.11038 0 -0.19382 0 1.9342 5.89054 1.58585 6.24443
PRO_2529 -7.03839 1.15302 3.70816 -0.07728 0 0.04688 1.90213 -1.92451 -0 -0 -1.25577 0.60637 0 0 0 0 0 0.01571 -0.19501 0.00502 0.412 0 -0.6145 0 -2.4119 5.61653 1.6312 1.57966
MET_2530 -7.48686 1.3869 3.69047 -0.35424 0.15389 0.04171 2.46696 -2.24274 -0.02488 -0.24276 -1.64992 -0.10497 0 0 0 0 0 0.0103 -0.04779 0.56478 1.39444 0 -0.06389 0 0.60916 -0.30868 0.68614 -1.52198
ALA_2531 -4.30542 0.68957 2.75124 -0.0276 0.00313 0 1.94941 -1.83214 -0.0054 -0.02029 -1.17262 -0.45535 0 0 0 0 0 0.02921 -0.06761 0 0 0 -0.02687 0 1.8394 -0.45333 0.37189 -0.73279
PHE_2532 -5.55434 0.8478 1.7638 -0.56474 0.25457 0.31186 1.39369 -1.75004 -0 -0 -0.9219 -0.34804 0 0 0 0 0 0.01471 0.03956 0.25655 0 3.45244 -0.12734 0 1.0402 -0.52241 0.56341 0.14978
PHE_2533 -8.23785 1.0482 1.8329 -0.46072 0.01177 0.12352 1.59628 -2.10149 -0.00795 -0.09928 -1.60227 0.09407 0 0 0 0 0 0.01809 -0.05579 0.49805 0 2.51093 0.09601 0 1.0402 -0.56045 0.89611 -3.35965
GLY_2534 -2.22131 0.04484 2.96354 -0.00031 0 0 1.61471 -1.43237 -0.00178 -0.00492 -1.65812 -0.18205 0 0 -1.25232 0 0 0.01268 0.00596 0 0 0 -0.91343 0 0.83697 -0.20782 0.48058 -1.91516
GLY_2535 -1.2967 0.08324 1.74051 -0.00021 0 0 0.59198 -0.88508 -0.02751 -0.15895 -0.33584 -0.20485 0 0 0 0 0 0.02338 -0.06847 0 0 0 -1.47938 0 0.83697 0.13347 0.1461 -0.90134
THR_2536 -3.87416 0.35198 2.4482 -0.11945 0.0462 0.05815 1.62693 -1.49999 -0 -0 -1.04472 -1.32862 0 0 0 -0.56617 0 0.04523 0.01314 0.19155 0.09363 0 -0.1649 2.51745 -1.0874 -0.22754 0.31162 -2.20885
THR_2537 -5.01017 0.55913 3.5362 -0.11398 0.0698 0.05484 2.1658 -2.07945 -0.00179 -0.00493 -1.39641 -1.35573 0 0 0 0 0 0.03047 0.01914 0.00486 0.22738 0 -0.35116 2.27117 -1.0874 -0.37123 0.51938 -2.31411
GLY_2538 -5.06121 0.53264 5.24583 -4e-05 0 0 2.39623 -2.72963 -0 -0 -2.26172 -0.41728 0 0 0 0 0 0.01279 -0.10431 0 0 0 0.46099 0 0.83697 0.11387 0.42746 -0.54741
ALA_2539 -4.62291 0.47576 3.83103 -0.02413 0 0 1.20233 -2.26696 -0.02559 -0.12633 -0.76029 -0.37566 0 0 0 0 0 0.06149 -0.07879 0 0 0 -0.33898 0 1.8394 -0.14477 0.30186 -1.05253
ILE_2540 -8.78842 1.70672 1.47875 -0.62526 0.34219 0.12478 2.3167 -2.1731 -0 -0 -1.32441 0.39264 0 0 0 0 0 0.02143 -0.06002 0.03039 0.60681 0 -0.4939 0 0.73287 -0.33675 0.70179 -5.34678
TYR_2541 -9.84968 0.72388 3.74001 -0.59824 0.11256 0.30455 2.84086 -2.87658 -0 -0 -2.79524 -0.25042 0 0 0 -0.81971 0 0.03175 0.04312 0.05671 0 2.68113 0.14985 0.02418 1.2797 -0.08504 0.78009 -4.50652
ARG_2542 -7.64048 0.59678 7.6454 -0.71504 0.10022 0.45505 3.1324 -3.85902 -0.01286 -0.09637 -3.23797 0.3076 0 0 0 0 0 0.02099 -0.04045 0.19856 1.43852 0 -0.08237 0 -1.2888 -0.30768 0.6736 -2.71193
GLN_2543 -8.95229 0.72964 7.90002 -0.78802 0.11953 0.80882 3.76858 -3.77168 -0.02794 -0.24959 -3.21194 -0.79737 0 0 0 -0.53665 0 0.02532 0.03164 0.12559 0 3.05697 -0.00191 0 -0.18838 -0.25556 0.64923 -1.56597
PHE_2544 -9.76722 1.50279 3.37117 -0.94367 0.04963 0.31505 2.46103 -2.78925 -0.00772 -0.05324 -2.06576 -0.02897 0 0 0 0 0 0.09029 0.03266 0.02796 0 1.79178 -0.38474 0 1.0402 -0.02259 0.34309 -5.0375
SER_2545 -6.09701 0.32201 6.3087 -0.03037 0 0.06524 2.90048 -3.06635 -0.01727 -0.15057 -3.04869 -0.73261 0 0 0 0 0 0.02734 -0.02172 0.01459 0.64322 0 0.35331 1.72169 -0.77834 0.18111 0.46382 -0.94143
ILE_2546 -6.68223 0.72155 3.50226 -0.71538 0.38021 0.26043 2.46849 -2.54503 -0 -0 -2.4866 0.3962 0 0 0 0 0 0.00668 -0.06841 0.01729 1.16502 0 -0.20138 0 0.73287 0.07815 0.72061 -2.24927
THR_2547 -8.04784 0.82913 4.56837 -0.20348 0.10995 0.0738 3.33881 -3.11013 -0.01127 -0.07074 -3.12482 -0.03119 0 0 0 0 0 0.00635 -0.0135 0.10516 0.08353 0 -0.0247 2.26919 -1.0874 -0.00402 0.61446 -3.73034
ILE_2548 -9.41641 1.02379 2.95136 -0.68988 0.77225 0.15702 2.75806 -2.87795 -0 -0 -2.67375 0.16184 0 0 0 0 0 0.01137 -0.05602 0.00316 0.59894 0 -0.47064 0 0.73287 0.0665 0.75484 -6.19263
VAL_2549 -7.16927 0.78127 3.71462 -0.31516 0.19276 0.07216 2.90071 -2.82651 -0.00772 -0.05324 -2.17457 -0.22396 0 0 0 0 0 0.02006 -0.02086 0.00411 0.08319 0 -0.27487 0 1.9342 -0.06685 0.77573 -2.6542
ALA_2550 -5.41241 0.36053 3.66503 -0.02163 0 0 2.56775 -2.58407 -0 -0 -2.30256 -0.36108 0 0 0 0 0 0.01067 0.01008 0 0 0 -0.2416 0 1.8394 -0.24896 0.40129 -2.31756
ALA_2551 -6.30081 0.45864 3.93471 -0.02138 0 0 3.19664 -2.92581 -0 -0 -2.51836 -0.36191 0 0 0 0 0 0.00751 0.00126 0 0 0 -0.23897 0 1.8394 -0.38679 0.30366 -3.01221
MET_2552 -9.59704 1.25169 4.67464 -0.37933 0.12104 0.09589 2.90303 -3.02505 -0 -0 -2.38362 0.02356 0 0 0 0 0 0.01012 0.02258 0.11405 1.75842 0 -0.00724 0 0.60916 -0.26205 0.4704 -3.59973
VAL_2553 -4.3802 0.23357 4.42518 -0.30425 0.17743 0.06881 2.39569 -2.30441 -0 -0 -2.35416 -0.13307 0 0 0 0 0 0.01305 0.01989 0.00497 0.04669 0 -0.32738 0 1.9342 -0.07806 0.42953 -0.13252
LEU_2554 -8.6252 0.86262 4.10104 -0.49941 0.18939 0.12551 3.05599 -3.15856 -0 -0 -2.36685 0.20298 0 0 0 0 0 0.00765 -0.00901 0.2541 0.28758 0 -0.31098 0 0.18072 -0.2122 0.39248 -5.52215
SER_2555 -6.62371 0.87964 6.75787 -0.03234 0 0.0623 3.74186 -3.4267 -0.00642 -0.04494 -4.10799 -0.45884 0 0 0 -0.72889 0 0.01289 0.08627 0.14418 0.62256 0 0.34991 1.72247 -0.77834 -0.02858 0.70979 -1.14702
VAL_2556 -6.70423 0.56876 4.60455 -0.31602 0.18804 0.07292 2.71866 -2.97054 -0 -0 -1.95114 -0.28215 0 0 0 0 0 0.01028 0.02946 7e-05 0.11792 0 -0.3042 0 1.9342 0.09051 0.87339 -1.31953
LEU_2557 -6.88345 0.74276 4.34083 -0.66991 0.18336 0.22327 3.21407 -2.82847 -0 -0 -2.3447 0.13312 0 0 0 0 0 0.00608 -0.01787 0.11818 0.70592 0 -0.11671 0 0.18072 0.18903 0.6394 -2.18435
VAL_2558 -8.12822 0.63653 4.76354 -0.3021 0.11618 0.06519 3.7129 -3.24186 -0 -0 -3.7124 -0.12985 0 0 0 0 0 0.00666 0.08207 0.01153 0.11565 0 -0.2246 0 1.9342 0.16431 0.52179 -3.60847
ALA_2559 -5.76927 0.68813 3.52459 -0.02377 0 0 2.61851 -2.48103 -0 -0 -1.61447 -0.38429 0 0 0 0 0 0.03071 0.00446 0 0 0 -0.3711 0 1.8394 -0.44226 0.45477 -1.9256
MET_2560 -9.28404 0.83891 4.16632 -0.78721 0.3062 0.20588 2.38286 -2.54572 -0 -0 -1.9518 0.04446 0 0 0 0 0 0.02949 -0.05055 0.25219 1.01354 0 0.01605 0 0.60916 -0.24577 0.44628 -4.55378
ILE_2561 -8.92377 1.68247 2.36117 -0.47082 0.27158 0.08684 2.46289 -2.36828 -0 -0 -1.30485 0.27976 0 0 0 0 0 0.02114 0.08728 0.08461 1.30049 0 -0.41212 0 0.73287 0.19271 0.98387 -2.93215
LEU_2562 -8.46638 1.10199 2.17501 -0.68955 0.23915 0.25134 2.58629 -2.45242 -0.00238 -0.0164 -2.44076 0.21089 0 0 0 0 0 0.01638 0.04287 0.05056 0.71443 0 -0.22835 0 0.18072 0.31992 0.94823 -5.45846
THR_2563 -7.19687 1.2021 4.33801 -0.20521 0.11503 0.07664 2.92787 -2.68276 -0 -0 -2.77099 -0.42134 0 0 0 0 0 0.03003 0.23246 0.00894 0.05915 0 0.03055 2.28709 -1.0874 5.90658 1.79606 4.64593
PRO_2564 -8.86704 1.50229 4.02226 -0.08586 2e-05 0.05263 1.81696 -2.09879 -0 -0 -1.21219 0.71186 0 0 0 0 0 0.04673 0.20581 0.01743 0.41841 0 0.14968 0 -2.4119 5.51395 1.89746 1.67971
ALA_2565 -6.05713 0.44692 3.59267 -0.02102 0 0 2.61602 -2.6254 -0 -0 -1.83295 -0.36691 0 0 0 0 0 0.01715 -0.01427 0 0 0 -0.01382 0 1.8394 -0.16254 0.61314 -1.96875
LEU_2566 -9.38622 0.9606 3.57166 -0.46898 0.15725 0.10719 3.17661 -2.93825 -0.00902 -0.02864 -2.64276 0.18754 0 0 0 0 0 0.0137 -0.03723 0.03382 0.39782 0 -0.26302 0 0.18072 -0.08678 0.67661 -6.39739
CYS_2567 -8.85005 0.77278 4.28193 -0.04563 0 0.01407 2.92871 -2.66706 -0.02137 -0.1472 -2.89313 0.00308 0 0 0 0 0 0.0134 0.00814 0.01323 0.3506 0 0.26388 0 3.6196 0.17164 0.78597 -1.39742
ALA_2568 -5.3676 0.42003 2.88601 -0.02366 0 0 1.67046 -2.21944 -0 -0 -1.35287 -0.36145 0 0 0 0 0 0.00772 -0.08779 0 0 0 -0.36201 0 1.8394 -0.10321 0.59335 -2.46107
THR_2569 -4.01139 0.29262 3.88216 -0.12694 0.05389 0.06101 2.23404 -2.03451 -0 -0 -2.21321 -0.44853 0 0 -0.7357 0 0 0.01063 -0.02945 0.03275 0.14736 0 -0.63358 4.1624 -1.0874 -0.51605 0.63984 -0.32006
LEU_2570 -7.56405 0.79264 3.76201 -0.49743 0.17305 0.12784 2.76914 -2.41037 -0 -0 -1.85161 0.04714 0 0 -0.75813 0 0 0.02046 -0.03188 0.03429 2.44567 0 -0.22948 0 0.18072 -0.06063 0.87402 -2.17659
LEU_2571 -7.25381 0.70646 1.82633 -0.45866 0.24846 0.07573 1.8517 -1.76609 -0.02802 -0.15944 -1.36514 0.35938 0 0 0 0 0 0.01554 -0.013 0.01708 0.47653 0 -0.1565 0 0.18072 -0.16753 0.61509 -4.99517
LYS_2572 -3.15941 0.36419 2.75862 -0.35172 0.04216 0.14925 0.99298 -1.18854 -0.01977 -0.14634 0.01382 0.18141 0 0 0 0 0 0.01673 0.12699 0.00192 1.8928 0 -0.01055 0 -1.5107 -0.45257 0.95698 0.65824
PRO_2573 -3.72639 0.55832 1.63361 -0.13064 0.00696 0.09631 0.43035 -0.60943 -0.0058 -0.04915 -0.28141 0.17915 0 0 0 0 0 0.00857 -0.07979 0.04277 0.17437 0 -0.88597 0 -2.4119 -0.58261 1.04447 -4.5882
LEU_2574 -6.42478 0.33566 3.49371 -0.47829 0.19953 0.09836 1.627 -1.99181 -0 -0 -1.12671 0.12134 0 0 0 0 0 0.00948 0.02455 0.14275 0.56637 0 -0.26657 0 0.18072 -0.5055 0.38672 -3.60747
LYS_2575 -3.38958 0.1779 4.37978 -0.29391 0.03392 0.12988 2.06799 -1.84887 -0.01978 -0.14219 -2.53047 0.07264 0 0 -0.86649 0 0 0.02851 -0.00751 0.00258 1.90349 0 -0.06287 0 -1.5107 -0.247 0.39083 -1.73182
LYS_2576 -3.80919 0.20556 3.38746 -0.36073 0.03739 0.16718 0.88994 -1.56776 -2e-05 -0.00022 -0.36348 0.09949 0 0 0 0 0 0.01213 -0.07064 0.00578 1.65955 0 0.03197 0 -1.5107 -0.37229 0.32888 -1.22969
GLY_2577 -2.25484 0.10334 2.60389 -5e-05 0 0 1.09025 -1.31092 -0 -0 -2.05021 -0.38946 0 0 0 0 0 0.01189 -0.18675 0 0 0 -1.44558 0 0.83697 -0.80474 0.2206 -3.5756
GLU_2578 -5.31385 0.23326 6.51314 -0.34538 0.0656 0.49326 2.63461 -2.73401 -0.02278 -0.16718 -2.02908 -0.4385 0 0 -0.86649 0 0 0.01682 -0.06558 0.00079 0 2.98514 0.21915 0 -2.7348 -0.41569 0.2158 -1.75577
HIS_D_2579 -3.63087 0.22741 3.39407 -0.4042 0.01888 0.5268 0.61066 -1.73608 -0.03067 -0.22192 -0.01858 -0.33703 0 0 0 0 0 0.02178 -0.02832 0.00084 0 1.53398 -0.43017 0 -0.45461 -0.05235 0.19552 -0.81486
HIS_2580 -5.52347 0.33089 4.72527 -0.48832 0.02663 0.60863 1.9905 -2.28911 -0.00252 -0.00738 -0.79648 -0.50207 0 0 -0.62027 0 0 0.04109 -0.09906 0.02619 0 1.66286 -0.43747 0 -0.45461 -0.40454 0.25186 -1.96139
GLY_2581 -2.84189 0.15089 2.30444 -5e-05 0 0 0.66005 -1.38744 -0.00996 -0.04354 -0.13047 -0.38102 0 0 -0.77464 0 0 0.15817 -0.12219 0 0 0 0.28465 0 0.83697 -0.2402 0.33573 -1.20051
GLN_2582 -2.92909 0.06836 2.42929 -0.67423 0.16559 1.07102 0.4448 -1.28074 -0 -2e-05 -0.09445 -0.85415 0 0 0 0 0 1.1723 3.18906 0.09966 0 3.52195 -0.15477 0 -0.18838 -0.16791 14.7384 20.5567
LYS_2583 -4.7506 0.62646 4.30353 -0.5323 0.18023 0.38648 1.8758 -2.07925 -0.0025 -0.00708 -1.0468 -0.24463 0 0 0 0 0 1.53659 6.09014 0.07359 2.23095 0 0.28156 0 -1.5107 0.16458 27.6972 35.2732
GLY_2584 -2.24775 0.13842 2.73716 -7e-05 0 0 1.3864 -1.46633 -0 -0 -0.56231 -0.24026 0 0 0 0 0 1.14995 0.02078 0 0 0 -0.50695 0 0.83697 1.75619 14.02 17.0222
PHE_2585 -4.80119 0.48031 2.4453 -1.1578 0.19934 0.53258 1.75046 -1.7458 -0 -0 -0.88064 0.0546 0 0 0 0 0 0.20329 -0.00393 0.17493 0 1.83739 -0.41878 0 1.0402 1.47863 1.37167 2.56058
PHE_2586 -9.60656 1.35827 4.79945 -0.63837 0.26262 0.2998 2.55982 -3.23328 -0 -0 -1.73795 -0.04486 0 0 0 0 0 0.0407 0.16016 0.01466 0 2.68088 0.13414 0 1.0402 -0.09348 0.88857 -1.11523
ALA_2587 -7.36302 1.2817 5.76157 -0.02341 0 0 3.43394 -3.83099 -0 -0 -2.24834 -0.38443 0 0 0 0 0 0.02364 0.14782 0 0 0 -0.28304 0 1.8394 -0.33396 0.95517 -1.02395
TRP_2588 -6.91555 0.57717 5.08646 -1.34549 0.10272 0.50666 2.62558 -2.83554 -0.01099 -0.13315 -2.40056 -0.47523 0 0 0 0 0 0.01706 0.00708 0.67688 0 1.79346 -0.32771 0 1.6906 -0.18923 0.6939 -0.85589
PHE_2589 -9.65547 0.79398 4.27691 -0.95457 0.05027 0.3448 2.83584 -3.16018 -0 -0 -2.24428 0.00807 0 0 0 0 0 0.00792 -0.00364 0.00352 0 1.84898 -0.3888 0 1.0402 0.01903 0.23996 -4.93745
ASN_2590 -8.12211 0.4231 8.77195 -0.18827 0.03352 0.27444 4.69687 -4.27951 -0.01364 -0.21614 -4.49782 -0.25836 0 0 -0.62027 -2.20938 0 0.01099 0.02019 0.14708 0 1.46895 0.48823 0 -0.93687 0.06422 0.25862 -4.68422
GLN_2591 -6.37841 0.41492 7.02476 -0.25808 0.04675 0.21417 3.26117 -3.42677 -0.02807 -0.28932 -3.49834 -0.56933 0 0 -0.77464 0 0 0.02189 0.14463 0.18726 0 2.9097 -0.02557 0 -0.18838 0.00619 0.48304 -0.72241
MET_2592 -7.39371 0.35752 6.20448 -0.50332 0.23412 0.06232 2.85893 -3.21004 -0 -0 -2.34814 -0.10763 0 0 0 0 0 0.01801 0.02143 0.02551 2.1723 0 0.07793 0 0.60916 0.01604 0.43545 -0.46966
PHE_2593 -8.43155 0.65587 5.14968 -1.07143 0.18646 0.45281 3.09893 -3.21859 -0 -0 -2.87459 0.07348 0 0 0 0 0 0.00985 -0.00889 0.04673 0 1.81265 -0.4308 0 1.0402 0.09545 0.45844 -2.9553
ASN_2594 -5.73043 0.27592 6.20387 -0.18762 0.0439 0.28044 2.92003 -3.17878 -0.00382 -0.04481 -2.4677 -0.29409 0 0 0 0 0 0.00791 0.12549 0.03435 0 1.40981 0.42706 0 -0.93687 0.05234 0.53344 -0.52958
ARG_2595 -6.33023 0.35473 7.37186 -0.75819 0.09282 0.48328 2.78309 -3.39565 -0.02251 -0.23121 -2.62242 0.33589 0 0 0 0 0 0.0075 0.00018 0.02596 1.44038 0 -0.06083 0 -1.2888 -0.12818 0.35249 -1.58984
ASN_2596 -5.61666 0.24492 6.33134 -0.17587 0.02586 0.26252 2.96867 -3.06419 -0 -0 -2.84735 -0.32956 0 0 0 0 0 0.02119 0.01883 0.00029 0 1.41816 0.38034 0 -0.93687 -0.1364 0.27213 -1.16263
ALA_2597 -5.98148 0.50842 4.14373 -0.02171 0 0 2.86452 -2.82772 -0 -0 -2.49652 -0.36665 0 0 0 0 0 0.0206 0.18851 0 0 0 -0.20837 0 1.8394 -0.15187 0.29889 -2.19025
GLU_2598 -4.80574 0.24045 6.00346 -0.21221 0.02043 0.27713 2.64091 -2.70159 -0.03473 -0.2214 -2.34661 -0.58759 0 0 0 0 0 0.00471 0.03217 0.08152 0 3.05031 -0.24807 0 -2.7348 -0.42241 0.33134 -1.63271
ARG_2599 -5.15868 0.22752 5.91949 -0.44231 0.05844 0.21905 2.64103 -2.70671 -0 -0 -2.74759 0.3438 0 0 0 0 0 0.00981 0.15838 0.07643 2.07981 0 -0.0926 0 -1.2888 -0.44629 0.22092 -0.9283
TYR_2600 -10.3863 1.24841 4.91986 -1.03465 0.07385 0.35991 3.85346 -3.46024 -0.0059 -0.03684 -3.82077 -0.31258 0 0 -0.84752 0 0 0.01168 0.02246 0.36738 0 1.86614 -0.38306 0.05903 1.2797 -0.16443 0.39731 -5.99306
GLU_2601 -5.76939 0.1727 5.91762 -0.32203 0.05444 0.37532 2.74999 -2.85803 -0 -0 -2.47308 -0.59287 0 0 0 0 0 0.00924 0.03076 0.01257 0 3.21308 -0.13541 0 -2.7348 -0.14492 0.37685 -2.11796
LYS_2602 -4.92308 0.218 5.63355 -0.30441 0.03321 0.13752 2.53431 -2.63205 -0.02929 -0.14636 -2.40922 -0.00972 0 0 0 0 0 0.00967 0.08504 0.10192 1.7392 0 -0.00053 0 -1.5107 -0.40877 0.19816 -1.68357
GLY_2603 -4.03951 0.27975 4.62797 -5e-05 0 0 2.47278 -2.37517 -0 -0 -2.55725 -0.42182 0 0 0 0 0 0.01207 -0.07543 0 0 0 0.28656 0 0.83697 0.3019 0.18759 -0.46364
VAL_2604 -8.81806 0.92638 3.78357 -0.31441 0.23389 0.07265 3.02552 -2.98536 -0 -0 -2.59427 -0.17987 0 0 0 0 0 0.0085 -0.05506 6e-05 0.07885 0 -0.25401 0 1.9342 0.44628 0.28646 -4.40468
ALA_2605 -5.27612 0.49474 4.13789 -0.02109 0 0 2.45393 -2.63219 -0 -0 -1.87467 -0.35744 0 0 0 0 0 0.0787 0.05333 0 0 0 -0.2714 0 1.8394 -0.25514 0.36115 -1.26889
LYS_2606 -5.49249 0.30014 6.1356 -0.30003 0.03066 0.13343 2.76031 -2.74189 -0 -0 -2.74804 -0.00728 0 0 0 0 0 0.01803 -0.01628 0.01411 1.74744 0 0.00795 0 -1.5107 -0.38553 0.28232 -1.77224
ILE_2607 -8.7918 1.02083 4.48849 -0.51975 0.40481 0.10459 2.75406 -3.07942 -0 -0 -2.23386 0.05826 0 0 0 0 0 0.02719 -0.03648 0.01977 0.58031 0 -0.3975 0 0.73287 -0.20741 0.39984 -4.67521
LEU_2608 -8.63097 0.84877 2.09929 -0.4961 0.23574 0.11812 1.55989 -2.40765 -0.02443 -0.14024 -1.59365 0.22642 0 0 0 0 0 0.0754 0.0377 0.19883 0.27749 0 -0.28227 0 0.18072 -0.19442 0.53014 -7.3812
HIS_D_2609 -4.17196 0.31611 3.85089 -0.4018 0.01762 0.51622 1.41577 -2.00873 -0 -0 -0.78856 -0.3465 0 0 0 0 0 0.13634 0.19696 0.00418 0 1.93348 -0.06662 0 -0.45461 -0.1717 0.55086 0.52795
ARG_2610 -4.99855 0.25494 5.37815 -0.4425 0.04725 0.2213 2.27564 -2.26431 -0 -0 -1.74467 0.29001 0 0 0 0 0 0.11154 0.26432 0.14645 2.03332 0 -0.15211 0 -1.2888 -0.20691 0.47177 0.39684
SER_2611 -4.55486 0.41651 4.68283 -0.01607 0 0.04221 2.81893 -2.42017 -0 -1e-05 -2.89441 -0.974 0 0 0 0 0 0.04022 0.25348 0.05111 0.25989 0 -0.24229 0.60852 -0.77834 1.37576 0.54158 -0.78912
LEU_2612 -4.33979 0.66024 3.58552 -0.70924 0.27837 0.3118 2.31567 -2.01467 -0 -0 -1.14101 0.04513 0 0 0 0 0 0.02111 -0.02679 0.00195 0.76341 0 -0.12121 0 0.18072 1.67324 0.52436 2.00879
ARG_2613 -5.31069 0.45216 4.82748 -0.75228 0.16015 0.53833 1.82531 -2.33757 -0 -0 -0.80696 0.13694 0 0 0 0 0 0.05896 -0.01639 0.02621 2.63783 0 -0.15721 0 -1.2888 -0.03566 0.37952 0.33733
TRP_2614 -10.8462 1.24963 4.00187 -0.83906 0.08979 0.37191 2.77005 -3.14393 -0 -0 -2.05992 -0.36991 0 0 0 0 0 0.0161 0.33015 0.27832 0 3.25564 -0.04288 0 1.6906 -0.20011 0.57075 -2.87718
ILE_2615 -7.0553 0.56166 4.2555 -0.48899 0.28064 0.09842 2.73032 -2.73707 -0 -0 -1.52415 -0.03812 0 0 0 0 0 0.01207 0.03416 0.00243 0.59291 0 -0.41795 0 0.73287 -0.10516 0.68531 -2.38045
VAL_2616 -5.58169 0.35519 4.58061 -0.31221 0.21622 0.07192 2.59543 -2.6121 -0 -1e-05 -2.40411 -0.18451 0 0 0 0 0 0.00631 -0.00602 4e-05 0.10641 0 -0.23798 0 1.9342 -0.10413 0.52033 -1.05609
ILE_2617 -7.20108 0.59495 4.77082 -0.49607 0.43029 0.10199 2.74724 -2.87231 -0 -0 -1.653 -0.05033 0 0 0 0 0 0.00837 -0.01592 0.01316 0.58944 0 -0.36075 0 0.73287 -0.0626 0.46734 -2.25558
TYR_2618 -10.0349 0.94451 4.98201 -0.91428 0.0471 0.3396 3.85635 -3.31818 -0 -0 -3.43714 -0.2858 0 0 -0.84539 0 0 0.00738 0.0162 0.05361 0 1.92453 -0.38345 0.19789 1.2797 0.03118 0.45342 -5.08564
VAL_2619 -5.29337 0.36491 4.64275 -0.31619 0.23229 0.07272 2.46741 -2.5801 -0 -0 -2.09374 -0.21269 0 0 0 0 0 0.00974 -0.02122 0.00039 0.11289 0 -0.21998 0 1.9342 -0.08439 0.38384 -0.60054
LEU_2620 -4.79147 0.27901 4.62544 -0.47678 0.2075 0.11016 2.35346 -2.43542 -0 -0 -2.31748 0.2197 0 0 0 0 0 0.02009 0.14538 0.0337 0.30172 0 -0.28236 0 0.18072 -0.26904 0.35137 -1.7443
LEU_2621 -8.05443 0.84652 3.73612 -0.64391 0.2901 0.24175 3.04882 -2.89975 -0 -0 -2.74313 -0.11618 0 0 0 0 0 0.02413 -0.00119 0.151 1.44139 0 -0.21862 0 0.18072 -0.22575 0.41654 -4.52588
LEU_2622 -7.2886 0.76226 4.34396 -0.48653 0.1867 0.10681 2.91652 -2.75084 -0 -0 -2.41215 0.23236 0 0 0 0 0 0.00262 0.058 0.05122 0.34931 0 -0.26292 0 0.18072 -0.20553 0.53692 -3.67917
GLY_2623 -3.34209 0.22264 4.38701 -5e-05 0 0 2.21594 -2.16845 -0 -0 -2.34587 -0.41512 0 0 0 0 0 0.00225 -0.07641 0 0 0 0.23612 0 0.83697 0.38369 0.33619 0.27282
GLY_2624 -3.79255 0.14685 4.36442 -4e-05 0 0 2.25209 -2.23772 -0 -0 -2.46348 -0.41396 0 0 0 0 0 0.00736 0.02667 0 0 0 0.52539 0 0.83697 0.79046 0.10653 0.14899
MET_2625 -9.28491 0.72835 5.66192 -0.54988 0.3053 0.06753 3.14518 -2.99219 -0 -0 -2.89548 -0.10846 0 0 0 0 0 0.00405 -0.00631 0.11765 2.03233 0 0.08954 0 0.60916 0.44766 0.22163 -2.40692
VAL_2626 -5.57645 0.32375 4.71662 -0.31578 0.22073 0.07261 2.72745 -2.6201 -0 -0 -2.35122 -0.19247 0 0 0 0 0 0.0039 0.01569 0.00113 0.08763 0 -0.26805 0 1.9342 0.12421 0.31595 -0.7802
PHE_2627 -6.31989 0.50066 4.97979 -0.92579 0.07973 0.30027 2.53423 -2.59102 -0 -0 -2.50036 -0.05085 0 0 0 0 0 0.01777 0.00286 0.17721 0 1.74214 -0.54523 0 1.0402 0.03424 0.26998 -1.25406
LEU_2628 -8.92829 0.63246 3.89574 -0.47401 0.17036 0.11034 2.54777 -2.91588 -0 -0 -2.30763 0.21035 0 0 0 0 0 0.01483 0.00086 0.01003 0.33384 0 -0.27944 0 0.18072 -0.0538 0.26091 -6.59085
PHE_2629 -5.67544 0.35094 4.32278 -0.99093 0.07313 0.34071 1.89136 -2.42275 -0.00324 -0.04776 -0.65571 -0.01128 0 0 0 0 0 0.00318 -0.00516 0.08779 0 1.76061 -0.45654 0 1.0402 -0.12616 0.21452 -0.30976
LEU_2630 -4.17229 0.16747 3.27409 -0.494 0.2192 0.12188 1.25292 -1.76365 -0 -0 -0.87353 0.22798 0 0 0 0 0 0.01356 -0.0478 0.00863 0.30727 0 -0.30989 0 0.18072 -0.13465 0.22104 -1.80103
ARG_2631 -4.72435 0.55161 3.36541 -0.89989 0.237 0.53874 1.56261 -1.57935 -0 -0 -0.9906 0.43031 0 0 0 0 0 0.02653 -0.02342 0.11313 2.41879 0 -0.1471 0 -1.2888 -0.24274 0.39415 -0.25797
LEU_2632 -6.92887 0.75254 3.65263 -0.47964 0.08184 0.11244 2.13321 -2.33887 -0 -0 -0.89851 0.21426 0 0 0 0 0 0.00865 -0.00721 0.06179 0.39107 0 -0.1572 0 0.18072 -0.14294 1.29739 -2.06671
PRO_2633 -3.3113 0.43905 2.65029 -0.13415 0.00118 0.09842 1.42725 -1.16083 -0.01093 -0.1221 -2.29478 0.20572 0 0 0 0 0 0.01859 -0.05045 0.01323 0.2099 0 -1.13853 0 -2.4119 -0.44049 1.26392 -4.7479
THR_2634 -2.56653 0.18858 1.51232 -0.12428 0.07563 0.08961 0.55583 -0.90069 -0 -0 -0.73752 -0.74027 0 0 0 0 0 0.01897 0.03651 6e-05 0.16186 0 -0.29 2.29256 -1.0874 -0.44292 0.30522 -1.65246
SER_2635 -3.30715 0.39513 4.2618 -0.02218 0 0.05292 1.39843 -1.7793 -0 -0 -1.13194 -0.51819 0 0 0 -0.47771 0 0.03639 0.00176 3e-05 0.06247 0 -0.55193 0.66826 -0.77834 -0.09334 0.4073 -1.3756
PHE_2636 -7.18623 1.30784 0.32847 -0.7774 0.07497 0.17058 1.34073 -1.31303 -0.00583 -0.04389 -1.33453 -0.07053 0 0 0 0 0 0.00867 0.05987 0.10015 0 2.22665 -0.04196 0 1.0402 0.64635 0.57502 -2.8939
LEU_2637 -6.4616 0.71782 -0.47144 -0.40513 0.13412 0.06989 0.53371 -1.03408 -0 -0 0.28799 0.01621 0 0 0 0 0 0.03077 0.00515 0.12224 0.8005 0 0.05775 0 0.18072 0.94096 0.93684 -3.53758
PRO_2638 -3.57638 0.51611 1.99759 -0.19669 0.00343 0.14135 0.49131 -0.88585 -0.0038 -0.07246 -0.31187 0.05208 0 0 0 0 0 0.08207 -0.00884 0.00118 0.53379 0 -1.01413 0 -2.4119 0.03679 0.81155 -3.81468
LEU_2639 -4.10685 0.44953 1.15995 -0.5047 0.2643 0.11771 0.60154 -1.04433 -0 -0 -0.05801 0.07143 0 0 0 0 0 0.13856 -0.04409 0.14866 2.45143 0 -0.37915 0 0.18072 -0.29178 0.34884 -0.49625
GLU_2640 -5.02833 0.14592 6.03178 -0.35199 0.0538 0.63463 2.03788 -2.62677 -0.04373 -0.36082 -4.28024 -0.71545 0 0 -1.93482 0 0 0.07312 0.16994 0.00894 0 3.17865 -0.00971 0 -2.7348 -0.0784 0.47893 -5.35148
ASP_2641 -4.64145 0.17309 6.62675 -0.22517 0.07016 0.71873 3.24301 -2.80129 -0.06734 -0.39147 -5.57381 -1.24846 0 0 -1.21869 -0.70311 0 0.00772 -0.05548 0.00995 0 1.98509 -0.80383 0 -2.3716 -0.22402 0.4836 -7.00761
ARG_2642 -6.66882 0.60168 5.62967 -0.63881 0.15204 0.3943 3.09031 -2.57332 -0.04157 -0.34088 -1.92749 0.11362 0 0 -0.61001 -1.13687 0 0.00952 -0.06764 0.07945 2.19393 0 -0.03222 0 -1.2888 -0.45883 0.72086 -2.79989
GLY_2643 -3.53587 0.32954 3.5904 -5e-05 0 0 2.05105 -1.74195 -0 -0 -3.11086 -0.40402 0 0 -0.70924 0 0 0.0097 -0.18326 0 0 0 -1.46051 0 0.83697 -0.81782 0.60018 -4.54573
MET_2644 -7.58379 0.77536 4.02683 -0.29522 0.01744 0.23644 2.12161 -2.07065 -0.02242 -0.12428 -0.52027 -0.16437 0 0 0 0 0 0.01831 0.06421 0.52794 2.8755 0 -0.07914 0 0.60916 -0.49619 0.3906 0.30707
PHE_2645 -9.59137 1.42643 1.48131 -0.9264 0.07777 0.43081 2.32557 -2.15102 -0 -0 -2.74775 -0.25626 0 0 0 0 0 0.00666 -0.00697 0.05542 0 1.46344 -0.53436 0 1.0402 0.03686 0.65127 -7.2184
THR_2646 -5.307 0.37424 3.59309 -0.10638 0.03902 0.07461 2.74321 -2.25441 -0.00801 -0.08767 -2.36275 -0.48874 0 0 0 0 0 0.01153 0.05292 0.01598 0.0986 0 -0.47748 2.36112 -1.0874 -0.25558 0.44966 -2.62146
THR_2647 -7.14617 0.39811 3.77817 -0.15666 0.05585 0.05435 3.13564 -2.53441 -0.00694 -0.0244 -3.1186 -0.3687 0 0 0 -0.41492 0 0.00867 -0.04235 1e-05 0.18675 0 -0.16535 2.30903 -1.0874 -0.1782 0.31544 -5.00209
SER_2648 -3.30623 0.25 3.39571 -0.03186 7e-05 0.05681 2.39999 -1.73753 -0.0111 -0.03964 -2.5859 -0.85316 0 0 0 0 0 0.05232 -0.05593 0.00431 0.56934 0 0.514 0.61986 -0.77834 0.19109 0.28602 -1.06018
VAL_2649 -6.84884 0.78353 0.92298 -0.28696 0.24036 0.06583 2.32719 -2.03898 -0.00576 -0.01738 -1.98122 -0.43363 0 0 0 0 0 0.01314 -0.01187 0.00012 0.17321 0 -0.6693 0 1.9342 -0.00844 0.29472 -5.54708
GLN_2650 -5.86002 0.42953 4.75715 -0.69577 0.11303 0.50919 3.12226 -2.62769 -0.01509 -0.11005 -4.22724 -0.23917 0 0 -0.87254 0 0 0.00641 -0.02459 0.08507 0 3.01191 0.18264 0 -0.18838 0.1053 0.44474 -2.09331
LEU_2651 -8.80509 0.89204 3.38625 -0.46691 0.31228 0.09183 2.89288 -2.59865 -0 -0 -2.98147 0.2049 0 0 -1.3906 0 0 0.01209 -0.00739 0.13387 1.78646 0 -0.3263 0 0.18072 0.15571 0.98349 -5.54389
PRO_2652 -3.82546 0.45684 3.53102 -0.11903 0.00148 0.0882 1.58822 -1.43168 -0 -0 -2.7832 0.25461 0 0 0 0 0 0.00648 -0.08577 0.02571 0.11998 0 -1.11514 0 -2.4119 -0.42081 0.94213 -5.1783
SER_2653 -3.13581 0.18259 3.27 -0.02743 0.00073 0.02377 1.06213 -1.39011 -0.01365 -0.12237 -0.87225 -0.37763 0 0 -0.6988 0 0 0.04063 -0.06433 0.03633 0.4599 0 0.06944 0.60309 -0.77834 -0.53741 0.38916 -1.88035
GLY_2654 -2.09153 0.12541 2.5876 -7e-05 0 0 1.13278 -1.26218 -0.01254 -0.0604 -0.51722 -0.37497 0 0 -0.4061 0 0 0.00648 -0.12784 0 0 0 -1.52366 0 0.83697 -0.53745 0.31115 -1.91357
SER_2655 -5.09311 0.33152 4.85065 -0.03104 0 0.02041 2.12431 -2.19719 -0.01254 -0.0604 -3.13688 0.04195 0 0 0 0 0 0.01332 0.03069 0.0002 0.5584 0 -0.14227 1.76225 -0.77834 -0.61754 0.22682 -2.10878
THR_2656 -5.24282 0.18509 5.2364 -0.10884 0.08448 0.0715 2.89348 -2.52769 -0.00428 -0.10357 -1.91926 -0.75344 0 0 -1.076 0 0 0.04044 0.03802 5e-05 0.05534 0 -0.52916 2.31709 -1.0874 -0.38085 0.20844 -2.60298
GLN_2657 -5.97154 0.43841 5.38775 -0.25992 0.03235 0.18403 2.66113 -2.63022 -0 -0 -2.29144 -0.39894 0 0 -1.24205 0 0 0.01476 -0.05723 0.05448 0 2.8779 -0.22143 0 -0.18838 -0.27149 0.34236 -1.53948
GLN_2658 -3.43471 0.21703 4.05777 -0.24737 0.02677 0.17868 1.54071 -1.79669 -0.00424 -0.10342 -0.92953 -0.44151 0 0 0 0 0 0.01031 -0.04514 0.00278 0 2.71078 -0.19923 0 -0.18838 -0.35662 0.30424 1.30222
GLN_2659 -5.9248 0.29815 5.83892 -0.25363 0.03953 0.20498 3.10861 -2.85467 -4e-05 -0.00014 -2.57244 -0.43409 0 0 -1.076 0 0 0.00266 0.03528 0.03707 0 2.88283 -0.0415 0 -0.18838 -0.24117 0.13048 -1.00835
THR_2660 -8.37395 0.69779 5.50264 -0.20055 0.12754 0.07585 3.54819 -3.55126 -0 -0 -3.25094 -0.44458 0 0 -0.7771 0 0 0.01155 0.03525 0.00238 0.10581 0 -0.00967 2.30089 -1.0874 -0.04295 0.28748 -5.04304
LEU_2661 -8.0003 0.65099 5.2804 -0.69809 0.20147 0.29593 2.73388 -3.2044 -0 -0 -2.17845 0.07441 0 0 0 0 0 0.03161 0.07859 0.11262 0.97282 0 -0.24685 0 0.18072 -0.09398 0.55204 -3.2566
LYS_2662 -5.16469 0.34494 6.05179 -0.29791 0.02418 0.12906 2.61042 -2.79092 -0.02063 -0.16241 -2.23074 -0.00936 0 0 0 0 0 0.00483 0.09519 0.02609 1.68365 0 -0.02709 0 -1.5107 -0.31986 0.50188 -1.06228
VAL_2663 -8.02036 0.70656 3.13544 -0.31106 0.18752 0.07023 2.83138 -2.81427 -0.00628 -0.04481 -1.97901 -0.15896 0 0 0 0 0 0.00622 -0.03434 0.00254 0.06945 0 -0.28972 0 1.9342 -0.26049 0.30954 -4.66623
VAL_2664 -7.73804 0.7216 3.46702 -0.31934 0.18711 0.07278 3.07611 -2.86988 -0 -0 -2.43386 -0.20194 0 0 0 0 0 0.00391 0.00174 0.0201 0.11528 0 -0.19524 0 1.9342 -0.13923 0.40493 -3.89275
GLU_2665 -6.41611 0.33773 7.76116 -0.21071 0.02778 0.29009 3.48049 -3.36759 -0.02574 -0.1841 -3.98556 -0.57748 0 0 0 -0.7561 0 0.00353 0.01053 0.00871 0 3.00573 -0.25064 0 -2.7348 -0.37755 0.42525 -3.53537
GLN_2666 -5.78673 0.30131 5.5022 -0.25578 0.051 0.19954 2.6252 -2.71455 -0.00628 -0.04481 -2.38457 -0.45547 0 0 0 0 0 0.01048 -0.0271 0.16786 0 2.69434 -0.10445 0 -0.18838 -0.4279 0.34435 -0.49975
ILE_2667 -10.2437 1.74257 2.81863 -0.52685 0.523 0.10056 2.81008 -2.83484 -0 -0 -1.90549 0.11966 0 0 0 0 0 0.01468 -0.06289 0.1012 0.53105 0 -0.49726 0 0.73287 -0.08537 0.44108 -6.22101
GLU_2668 -7.32155 0.54368 7.87173 -0.33048 0.04468 0.36992 3.9399 -3.73712 -0.0117 -0.14998 -5.05354 -0.6117 0 0 -0.53362 0 0 0.0087 0.01806 0.07111 0 3.53008 -0.16475 0 -2.7348 -0.17749 0.37266 -4.05621
LYS_2669 -5.12167 0.33249 6.1636 -0.29999 0.02452 0.1306 2.92399 -2.76627 -0.00733 -0.03018 -3.32253 -0.02312 0 0 0 0 0 0.00665 0.14416 0.04212 1.72848 0 0.00228 0 -1.5107 -0.43469 0.24436 -1.77326
TYR_2670 -9.56616 0.75281 5.29288 -0.94761 0.08073 0.31601 3.38401 -3.3536 -0.00187 -0.04322 -3.42589 -0.29551 0 0 0 0 0 0.00746 -0.00694 0.03568 0 1.74857 -0.45198 0.02661 1.2797 -0.13748 0.27353 -5.03228
TYR_2671 -12.0458 1.49666 2.90626 -0.57761 0.26415 0.27229 3.07092 -3.03609 -0 -0 -1.72904 -0.26802 0 0 0 -0.41492 0 0.01482 0.0892 0.00671 0 3.01713 0.07712 0.00917 1.2797 -0.04808 0.38489 -5.2305
PHE_2672 -3.75983 0.21467 4.14415 -0.92119 0.04616 0.35143 1.64446 -1.9814 -0 -0 -1.30356 0.07341 0 0 0 0 0 0.04676 0.04406 0.01293 0 1.93659 -0.23036 0 1.0402 -0.11904 0.45645 1.6959
THR_2673 -4.40267 0.11187 4.39926 -0.215 0.22896 0.07974 1.57123 -2.11757 -0.00733 -0.04938 -1.59398 -0.22921 0 0 0 0 0 0.0663 0.03588 0 0.20924 0 0.00889 2.32199 -1.0874 0.24014 0.60805 0.17899
HIS_D_2674 -4.38643 0.22998 3.24648 -0.4174 0.01507 0.53814 1.47094 -1.715 -0.01595 -0.12926 -0.83585 -0.30341 0 0 0 0 0 0.02016 0.02004 0.00014 0 1.86126 -0.12943 0 -0.45461 0.44263 0.62143 0.07894
GLU_2675 -7.3984 0.53804 8.15642 -0.41305 0.06347 0.81511 4.56142 -3.51473 -0 -0 -5.70311 -0.4045 0 0 0 -2.15387 0 0.01442 -0.00153 0.03673 0 2.77038 0.26965 0 -2.7348 0.37328 0.51508 -4.21002
LYS_2676 -4.10442 0.26304 5.55597 -0.43457 0.08111 0.2325 1.82468 -2.32533 -0.00733 -0.04938 -1.69125 0.13318 0 0 0 0 0 0.00715 -0.16622 0.00678 1.36671 0 -0.02938 0 -1.5107 0.04824 0.50359 -0.29564
ASP_2677 -3.10726 0.33447 4.04641 -0.11658 0.00129 0.35265 0.74341 -1.68132 -0.00862 -0.09907 -0.20979 -0.64975 0 0 0 0 0 0.03095 -0.02247 0.02162 0 2.30163 -0.36728 0 -2.3716 -0.27465 0.30658 -0.7694
ASN_2678 -7.20527 0.42527 5.97584 -0.18451 0.01303 0.27834 2.93749 -2.90547 -0.01206 -0.09759 -3.11976 -0.30229 0 0 0 -0.42645 0 0.02453 -0.01884 0.01271 0 1.89565 0.03745 0 -0.93687 0.10364 0.30522 -3.19993
ILE_2679 -8.7558 1.27872 2.51804 -0.49579 0.41871 0.09554 1.63349 -2.35926 -0 -0 -0.62743 0.18062 0 0 0 0 0 0.01616 -0.06208 0.03526 0.5367 0 -0.66701 0 0.73287 -0.00829 0.70973 -4.81983
MET_2680 -5.94702 0.2592 3.92038 -0.43179 0.14625 0.14708 1.23525 -1.84063 -0.00145 -0.00415 -0.80845 -0.14976 0 0 0 0 0 0.02023 -0.01796 0.33436 1.98958 0 0.15381 0 0.60916 0.11673 0.69141 0.42224
SER_2681 -4.73723 0.20082 4.22859 -0.02768 0 0.06655 2.59959 -2.11924 -0.01649 -0.15478 -1.83231 -0.16874 0 0 0 0 0 0.01755 0.00761 0.0016 0.07754 0 -0.50145 0.605 -0.77834 0.27829 0.28546 -1.96766
VAL_2682 -6.83003 0.84158 2.35895 -0.27367 0.21368 0.05974 2.13855 -1.99813 -0 -0 -2.29515 -0.29299 0 0 -0.80004 0 0 0.02509 0.06934 0.00214 0.26411 0 -0.70543 0 1.9342 -0.27943 0.26429 -5.30319
PHE_2683 -9.88157 0.86718 2.51782 -0.69721 0.02306 0.08318 2.70602 -2.63621 -0 -0 -2.80058 -0.47995 0 0 0 0 0 0.0382 -0.03615 0.0189 0 2.59431 -0.03059 0 1.0402 -0.22266 0.47173 -6.42431
ALA_2684 -4.64047 0.57146 2.65951 -0.02322 0 0 2.53707 -1.97793 -0.00556 -0.02397 -2.53172 -0.38953 0 0 0 0 0 0.0958 -0.00203 0 0 0 -0.192 0 1.8394 0.07466 0.56701 -1.44152
THR_2685 -6.52638 0.57843 4.37594 -0.16808 0.07768 0.05979 3.4055 -2.69251 -0.00037 -0.00123 -3.01391 -0.2901 0 0 0 -0.52951 0 0.06579 0.06526 0.00064 0.18841 0 -0.1786 2.28711 -1.0874 0.17354 0.56151 -2.6485
VAL_2686 -7.13101 0.77538 1.96606 -0.26722 0.12516 0.05274 2.96573 -2.23909 -0.00556 -0.02397 -2.34315 -0.12605 0 0 0 0 0 0.00747 -0.06474 0.04221 0.18342 0 -0.55794 0 1.9342 -0.15842 0.56017 -4.30463
GLY_2687 -4.06158 0.47051 3.21583 -6e-05 0 0 1.90978 -1.98821 -0.00689 -0.07178 -2.72082 -0.3615 0 0 0 0 0 0.03836 -0.17914 0 0 0 -1.53095 0 0.83697 -0.40488 0.37021 -4.48415
SER_2688 -4.36201 0.31203 3.74812 -0.02759 0 0.0454 1.29658 -2.03361 -0.01322 -0.09854 -0.03085 -1.10699 0 0 0 0 0 0.08656 -0.00613 0.0007 1.34457 0 -0.29148 0.60623 -0.77834 -0.23951 0.20604 -1.34202
GLY_2689 -2.4947 0.38575 2.52967 -0.00187 0 0 0.84262 -1.30669 -0.01311 -0.09812 0.14134 -0.37873 0 0 0 0 0 0.14423 -0.04599 0 0 0 -1.08385 0 0.83697 0.15509 0.51692 0.12954
PRO_2690 -1.7787 0.25028 1.23461 -0.07507 0 0.04545 0.30811 -0.43211 -0 -0 0.6223 0.60229 0 0 0 0 0 0.0689 -0.17027 0.00696 0.43373 0 -0.52085 0 -2.4119 0.00626 0.64258 -1.16743
GLY_2691 -2.03487 0.24689 2.59902 -8e-05 0 0 1.2447 -1.2751 -0.03254 -0.20148 -1.14752 -0.35362 0 0 -0.51245 0 0 0.24933 -0.111 0 0 0 0.57639 0 0.83697 0.14522 0.35028 0.58012
GLY_2692 -2.41709 0.09895 2.7157 -0.00048 0 0 1.08799 -1.4319 -0.02858 -0.13083 -1.31478 -0.20388 0 0 0 0 0 0.09626 0.02214 0 0 0 -1.53063 0 0.83697 0.50152 0.20016 -1.49848
ASN_2693 -5.38894 0.45252 4.13599 -0.35153 0.04983 0.63822 1.84896 -2.18456 -0.0173 -0.18522 -2.15247 -0.20109 0 0 -1.01139 -1.24395 0 0.34103 0.00098 0.14455 0 1.49562 -0.27754 0 -0.93687 0.12114 0.35608 -4.36595
GLY_2694 -3.23681 0.4153 3.00759 -0.00069 0 0 1.6625 -1.74994 -0 -0 -1.19546 -0.24148 0 0 0 0 0 0.2099 -0.00579 0 0 0 -1.53576 0 0.83697 0.42541 0.42242 -0.98584
GLN_2695 -5.69722 0.26734 4.62388 -0.59599 0.19493 0.99203 2.39392 -2.28896 -0.02596 -0.25397 -1.60566 -2.3006 0 0 -0.7771 -0.87842 0 0.06145 -0.10439 0.07717 0 4.01394 -0.19717 0 -0.18838 0.26822 0.32892 -1.692
ASN_2696 -7.16353 0.59844 6.13577 -0.34346 0.0415 0.68428 2.40831 -3.23804 -0.02307 -0.23022 -2.16718 -1.72022 0 0 -0.51805 0 0 0.01265 -0.03521 0.14467 0 2.91694 -0.5753 0 -0.93687 -0.52856 0.63636 -3.90081
VAL_2697 -7.07383 0.55311 4.1995 -0.31293 0.19047 0.06869 2.71066 -3.12347 -0 -0 -2.92963 -0.52599 0 0 0 0 0 0.00437 -0.0125 0.00289 0.27135 0 -0.36678 0 1.9342 -0.54863 0.62985 -4.32867
ALA_2698 -5.64639 0.8778 2.51688 -0.01851 0 0 2.88526 -2.30143 -0.00118 -0.00702 -2.52735 -0.38326 0 0 0 0 0 0.00825 -0.00272 0 0 0 -0.5248 0 1.8394 -0.24842 0.34473 -3.18877
ARG_2699 -6.48744 0.24409 5.22125 -0.50177 0.07004 0.25647 2.9448 -2.42793 -0.00203 -0.0089 -2.418 0.49394 0 0 0 0 0 0.17842 -0.01367 0.10774 2.36346 0 -0.22432 0 -1.2888 -0.09736 0.27386 -1.31615
MET_2700 -10.2102 1.90719 3.48802 -0.44372 0.29848 0.13716 2.85589 -2.42585 -0.00613 -0.01982 -3.08269 0.12698 0 0 0 0 0 0.02825 -0.01561 0.00446 1.46427 0 0.07677 0 0.60916 -0.00742 0.56119 -4.65358
PHE_2701 -9.06693 0.41636 3.46627 -0.60399 0.05163 0.31491 3.05891 -2.51109 -0.01494 -0.05176 -2.97492 0.06862 0 0 0 0 0 0.00498 -0.06426 0.00061 0 2.23522 -0.18893 0 1.0402 0.09674 0.48264 -4.23973
ILE_2702 -10.0284 0.96551 2.14834 -0.55526 0.40656 0.1528 2.66341 -2.43709 -0.01229 -0.03947 -2.39794 0.06825 0 0 0 0 0 0.00958 -0.03243 0.05533 3.18083 0 -0.7783 0 0.73287 -0.21871 0.19588 -5.92048
ARG_2703 -8.67369 0.42878 6.98634 -0.54839 0.07425 0.29024 3.78914 -3.19819 -0.01979 -0.12164 -4.71682 0.50167 0 0 -0.53037 0 0 0.0204 -0.03199 0.05495 1.93711 0 0.15861 0 -1.2888 -0.21891 0.38876 -4.71835
LEU_2704 -9.37436 0.96257 3.35705 -0.46771 0.39104 0.07349 2.05882 -2.67558 -0.01304 -0.09844 -1.67284 0.2719 0 0 0 0 0 0.005 -0.00531 0.13568 0.41477 0 -0.37231 0 0.18072 -0.10596 0.54426 -6.39025
LYS_2705 -7.11333 0.33554 7.77862 -0.31797 0.04337 0.14831 2.38345 -3.19574 -0.03027 -0.21932 -4.24844 0.2154 0 0 -0.6812 0 0 0.00603 0.01771 0.15184 1.78167 0 0.19679 0 -1.5107 -0.21071 0.41923 -4.0497
ASP_2706 -3.97251 0.38787 6.163 -0.18052 0.00373 0.5482 2.82495 -2.61031 -0 -0 -3.98041 -0.74368 0 0 -0.70674 -0.62369 0 0.01691 -0.04673 0.00278 0 2.74155 -0.07459 0 -2.3716 -0.1618 0.17026 -2.61331
TRP_2707 -7.32112 1.06042 5.47371 -1.43269 0.32062 0.54811 1.94115 -3.099 -0 -0 -0.70351 -0.68377 0 0 0 0 0 0.05228 -0.16626 0.07236 0 1.17649 -0.07949 0 1.6906 -0.11539 0.31256 -0.9529
SER_2708 -3.48785 0.54992 3.95881 -0.03748 0.00023 0.04666 1.85581 -1.83224 -0 -0 -2.41631 -0.36813 0 0 -0.70674 -0.62369 0 0.01028 -0.07772 0.01381 0.15868 0 -0.28138 1.74239 -0.77834 -0.34667 0.45 -2.16994
GLU_2709 -2.83412 0.29162 3.63558 -0.2208 0.03644 0.33948 1.37127 -1.48 -0.01966 -0.12588 -1.44115 -0.49932 0 0 0 0 0 0.02603 -0.00205 0.06484 0 3.30079 0.02437 0 -2.7348 -0.44889 0.3096 -0.40667
ARG_2710 -9.19232 0.37568 9.1274 -0.92254 0.11563 0.79315 4.20498 -4.01232 -0.02042 -0.12643 -4.44311 -0.04821 0 0 -1.26236 -0.70311 0 0.03266 0.00286 0.08523 3.22984 0 -0.2186 0 -1.2888 0.72795 0.40991 -3.13293
ASP_2711 -1.66711 0.15602 2.99406 -0.12044 0.01968 0.36223 0.95305 -1.28949 -0.01278 -0.13718 -1.86731 -1.31403 0 0 -0.65542 0 0 0.01706 0.00669 0.1223 0 3.88443 0.09514 0 -2.3716 0.75166 0.67919 0.60616
SER_2712 -2.60866 0.24404 3.90754 -0.01771 0 0.03272 2.03549 -1.73367 -0 -0 -2.6261 -0.99045 0 0 -0.65542 0 0 0.00646 -0.04354 0.00872 0.39826 0 0.30944 0.61071 -0.77834 1.38596 0.65036 0.13581
LYS_2713 -2.86707 0.30471 2.77221 -0.30517 0.0276 0.13709 1.83299 -1.50418 -0.03953 -0.2323 -2.14065 -0.02577 0 0 0 0 0 0.00905 0.00538 0.0028 1.7506 0 -0.05322 0 -1.5107 1.21067 0.39658 -0.22889
THR_2714 -3.08704 0.1959 3.36774 -0.12856 0.08102 0.06474 1.87131 -1.76732 -0.0057 -0.04704 -1.17265 -0.89705 0 0 -1.17232 0 0 0.01328 -0.02741 0.00046 0.08084 0 -0.00248 2.2676 -1.0874 -0.43667 0.29399 -1.59475
GLY_2715 -3.7854 0.27312 3.79587 -7e-05 0 0 1.832 -2.02853 -0.02071 -0.16322 -2.44042 -0.37742 0 0 -0.58116 0 0 0.04352 -0.12486 0 0 0 0.49266 0 0.83697 -0.07915 0.24273 -2.08406
THR_2716 -6.29038 0.44932 6.79061 -0.13121 0.03806 0.08905 3.89336 -3.41426 -0.02399 -0.16949 -3.94774 0.03935 0 0 -0.60098 0 0 0.04662 -0.01382 0.00089 0.05931 0 -0.2618 4.14387 -1.0874 -0.17411 0.43597 -0.12879
SER_2717 -6.03853 0.6937 6.08487 -0.02725 0 0.042 2.68714 -2.85931 -0.03529 -0.29829 -2.13831 -1.03234 0 0 -0.50945 0 0 0.12214 -0.0843 0.00122 0.3431 0 0.12218 0.6026 -0.77834 -0.49787 0.7186 -2.88172
PHE_2718 -6.86816 0.45931 4.84292 -0.73273 0.11469 0.44225 1.96442 -2.64656 -0 -0 -0.78755 -0.00148 0 0 0 0 0 0.07434 0.17334 0.61022 0 2.78286 -0.11225 0 1.0402 -0.25466 0.78864 1.8898
ALA_2719 -5.3454 0.30882 4.74727 -0.02237 0 0 2.39631 -2.81727 -0.0168 -0.08267 -1.88867 -0.36518 0 0 -0.60098 0 0 0.00683 -0.03164 0 0 0 -0.30271 0 1.8394 -0.29416 0.51198 -1.95727
ILE_2720 -9.47918 0.79099 5.40655 -0.49913 0.30313 0.10068 2.8373 -3.56348 -0.00314 -0.06307 -2.86699 -0.01444 0 0 0 0 0 0.03195 -0.05761 0.10697 0.58179 0 -0.45196 0 0.73287 -0.28773 0.32739 -6.0671
ILE_2721 -9.16437 1.66239 4.86594 -0.70762 0.75089 0.16289 3.11583 -3.53155 -0 -0 -3.34579 0.26058 0 0 0 0 0 0.03738 -0.04617 0.22825 0.57992 0 -0.40817 0 0.73287 0.01921 1.0961 -3.69141
GLU_2722 -4.862 0.23477 6.44142 -0.33814 0.08739 0.38835 2.59199 -2.75874 -0 -0 -3.34798 -0.5777 0 0 0 0 0 0.01675 -0.01426 0.00338 0 3.10961 -0.04293 0 -2.7348 -0.0358 0.98895 -0.84975
ARG_2723 -7.55678 0.2236 9.27161 -0.70841 0.07308 0.43986 4.51522 -4.2594 -0 -0 -5.03535 0.36577 0 0 -1.17232 -1.72742 0 0.00707 -0.03286 0.03846 1.45215 0 -0.03092 0 -1.2888 -0.18271 0.48078 -5.12736
ALA_2724 -6.69787 0.6964 3.36026 -0.02128 0 0 3.03462 -2.97813 -0 -0 -2.33524 -0.34046 0 0 0 0 0 0.00951 -0.03542 0 0 0 -0.13951 0 1.8394 -0.24297 0.55897 -3.29173
THR_2725 -6.69552 0.28089 6.71414 -0.20382 0.12128 0.07451 3.80647 -3.50152 -0.01476 -0.11385 -3.24222 -0.131 0 0 -0.693 0 0 0.01494 0.00391 0.03235 0.1104 0 -0.01549 2.24748 -1.0874 -0.07812 0.42336 -1.94694
LYS_2726 -5.026 0.27671 6.46123 -0.3017 0.02626 0.13194 2.48469 -2.82223 -0.02173 -0.1347 -2.619 -0.02383 0 0 0 0 0 0.00877 0.07408 0.01234 1.70519 0 -0.01115 0 -1.5107 -0.17678 0.32289 -1.14373
ALA_2727 -4.40402 0.29092 3.29997 -0.02084 0 0 2.47156 -2.19638 -0 -0 -2.01793 -0.34325 0 0 0 0 0 0.0125 -0.03638 0 0 0 -0.20286 0 1.8394 -0.39503 0.29754 -1.4048
PHE_2728 -11.435 1.9934 2.6566 -0.64456 0.45138 0.3426 3.29793 -3.11682 -0.02201 -0.13654 -2.12755 -0.25071 0 0 0 0 0 0.00616 0.16761 0.29438 0 2.98341 0.0125 0 1.0402 -0.28563 0.7443 -4.02828
ASN_2729 -3.95971 0.21224 4.4568 -0.17717 0.03016 0.27962 1.80603 -2.2331 -0.00158 -0.0107 -0.91747 -0.41846 0 0 0 0 0 0.01012 0.02318 0.01871 0 1.74781 -0.01875 0 -0.93687 -0.11392 0.66281 0.45975
GLN_2730 -2.73861 0.41681 3.43289 -0.6832 0.09854 0.75629 1.51469 -1.55564 -0.02173 -0.1347 -1.33229 -0.6003 0 0 0 0 0 0.00663 -0.02753 0.0071 0 2.24231 -0.205 0 -0.18838 -0.33832 0.19145 0.84101
ILE_2731 -6.16472 0.38415 1.69466 -0.45663 0.29494 0.09388 1.88567 -1.84006 -0.03946 -0.19618 -0.71945 0.27303 0 0 0 0 0 0.01069 -0.08459 0.03216 0.37937 0 -0.48664 0 0.73287 -0.62359 0.24255 -4.58734
LYS_2732 -1.94926 0.13917 1.68022 -0.30767 0.03205 0.14465 0.34652 -0.88065 -0 -0 0.38296 0.05804 0 0 0 0 0 0.01044 0.01782 0.00113 2.06035 0 -0.05315 0 -1.5107 -0.46932 0.29297 -0.00443
GLU_2733 -2.05521 0.13955 1.84253 -0.23379 0.04982 0.38884 0.5766 -0.78655 -0 -0 -0.08795 -0.48387 0 0 0 0 0 0.00785 -0.01513 0.01856 0 2.69098 0.03037 0 -2.7348 -0.22939 0.23323 -0.64838
ALA_2734 -3.70553 0.26158 0.56706 -0.02238 0 0 0.36398 -1.18179 -0.01891 -0.06383 -0.04822 -0.42462 0 0 0 0 0 0.00602 0.12355 0 0 0 -0.5151 0 1.8394 -0.00551 0.18618 -2.63812
ARG_2735 -3.87899 0.21142 3.58147 -0.73254 0.12216 0.48734 2.23261 -1.69192 -0.02888 -0.18657 -2.20978 0.37566 0 0 0 0 0 0.00947 -0.07952 0.07696 2.08038 0 0.21363 0 -1.2888 0.26874 0.20007 -0.23708
VAL_2736 -6.75044 1.26703 -0.33956 -0.27825 0.21133 0.06191 0.73044 -1.37138 -0.0178 -0.12873 -0.27873 -0.38323 0 0 0 0 0 0.00451 -0.04517 0.00462 0.19515 0 -0.66667 0 1.9342 0.08836 0.25561 -5.5068
ILE_2737 -4.69311 0.32299 3.00128 -0.46116 0.34732 0.09976 1.95658 -1.82073 -0.0121 -0.11385 -2.40992 -0.05777 0 0 0 0 0 0.02804 -0.00378 0.00317 0.29717 0 -0.6119 0 0.73287 -0.27608 0.40782 -3.26341
ALA_2738 -5.22573 0.66759 0.69325 -0.02301 0 0 1.35382 -1.61337 -0 -0 -0.83755 -0.29093 0 0 -0.693 0 0 0.0285 0.00587 0 0 0 0.10421 0 1.8394 -0.11098 0.51781 -3.58412
SER_2739 -3.57141 0.42865 3.26708 -0.03281 0 0.0762 1.86779 -1.77147 -0.01383 -0.17772 -2.3484 0.00691 0 0 0 0 0 0.04219 0.02459 7e-05 0.22975 0 -0.42158 0.60711 -0.77834 -0.02475 0.40932 -2.18063
SER_2740 -3.31385 0.25234 2.41247 -0.02604 0 0.0225 0.67278 -1.08838 -0 -0 -0.16736 0.04978 0 0 0 0 0 0.04334 0.02042 0.00185 0.45331 0 0.06498 0.6039 -0.77834 0.00023 0.91561 0.13954
PRO_2741 -2.79343 0.47199 2.0292 -0.20017 0.00589 0.1472 0.61175 -0.74968 -0 -0 -0.01614 -0.02198 0 0 0 0 0 0.01767 0.01795 0.00079 0.51753 0 -0.92291 0 -2.4119 -0.15067 1.44443 -2.00249
PRO_2742 -4.09618 0.94249 2.51565 -0.20297 0.01511 0.14688 0.50769 -1.19298 -0.01677 -0.0879 0.31025 0.06584 0 0 0 0 0 0.05695 -0.0079 0.00497 0.41374 0 -0.96695 0 -2.4119 -0.3219 1.00827 -3.31763
ALA_2743 -3.17578 0.30956 1.68407 -0.01959 0 0 1.10501 -1.20115 -0.0073 -0.09947 -0.57166 -0.35085 0 0 -0.61001 0 0 0.07856 0.10114 0 0 0 0.00583 0 1.8394 0.01461 0.3636 -0.53404
ILE_2744 -6.71867 0.95682 1.70119 -0.45617 0.23172 0.094 1.08114 -1.75265 -0.02353 -0.15282 -0.08736 -0.18637 0 0 0 0 0 0.0625 -0.02505 0.06307 0.25769 0 -0.56815 0 0.73287 0.04624 0.44955 -4.29396
SER_2745 -2.45828 0.43305 2.60828 -0.02691 0 0.04104 0.9307 -1.24367 -0 -0 -0.7933 -1.14192 0 0 0 0 0 0.1138 -0.06928 0.00148 0.39299 0 0.15325 0.62962 -0.77834 -0.31453 0.80524 -0.71675
GLY_2746 -2.11482 0.19139 1.99623 -5e-05 0 0 1.00691 -1.10709 -0 -0 -0.56941 -0.42557 0 0 -0.52945 0 0 0.06432 -0.06365 0 0 0 0.27745 0 0.83697 -0.19807 0.51206 -0.12276
LEU_2747 -5.32419 0.438 1.84375 -0.47352 0.14765 0.12721 1.37994 -1.56578 -0.02168 -0.14289 -0.81197 0.07543 0 0 0 0 0 0.02259 -0.0418 0.04483 0.25067 0 -0.13762 0 0.18072 -0.06396 0.37407 -3.69855
GLY_2748 -2.3458 0.11617 2.2237 -0.00021 0 0 0.75494 -1.14565 -0.02353 -0.15282 -0.54145 -0.1687 0 0 0 0 0 0.04573 0.00974 0 0 0 -1.49964 0 0.83697 -0.07533 0.38369 -1.5822
SER_2749 -2.95657 0.44916 3.63417 -0.02887 0 0.06811 1.76571 -1.73114 -0.02168 -0.14289 -1.73658 -0.4014 0 0 0 -0.71249 0 0.14343 0.30385 0.01351 0.19328 0 -0.39832 0.7108 -0.77834 -0.29376 0.44703 -1.473
SER_2750 -1.09529 0.07808 1.10307 -0.02848 0.00047 0.04392 0.56964 -0.60942 -0 -0 0.51135 -0.9406 0 0 0 0 0 0.04018 -0.08108 0.00318 0.19107 0 -0.05622 0.60832 -0.77834 -0.63821 0.63924 -0.43911
ALA_2751 -3.87601 0.477 2.18838 -0.02896 0.02081 0 1.9259 -1.73659 -0 -0 -1.55375 -0.46786 0 0 0 0 0 0.04182 0.18931 0 0 0 0.23858 0 1.8394 0.17687 0.39672 -0.16839
GLY_2752 -4.33279 0.80336 3.05657 -0.00021 0 0 1.3093 -1.87802 -0.03396 -0.25134 -0.95829 -0.20238 0 0 0 0 0 0.01678 -0.03772 0 0 0 -0.04164 0 0.83697 0.52384 0.65752 -0.53201
PHE_2753 -9.55863 1.43336 3.77013 -0.78775 0.10369 0.43739 2.76216 -3.01333 -0 -0 -1.21323 0.27565 0 0 0 0 0 0.03149 0.03816 0.00021 0 2.00009 -0.14204 0 1.0402 -0.06539 1.45943 -1.4284
ASP_2754 -5.908 0.55999 6.46212 -0.1046 0.00568 0.31124 3.08661 -2.84354 -0.0105 -0.04533 -3.76549 -0.21338 0 0 -1.73204 0 0 0.06061 0.00148 0.03697 0 4.48082 -0.53275 0 -2.3716 -0.00757 1.15876 -1.37052
MET_2755 -8.3883 1.10231 3.50064 -0.5312 0.31522 0.08054 2.40336 -2.02087 -0.00762 -0.02294 -2.96479 0.17301 0 0 0 0 0 0.10759 -0.01381 0.05255 1.71009 0 0.17823 0 0.60916 0.15865 0.59313 -2.96507
GLU_2756 -7.38918 0.31955 6.98443 -0.38556 0.09962 0.67754 2.99481 -3.05769 -0.01862 -0.14875 -2.71908 -0.99026 0 0 0 0 0 0.09859 0.06287 0.16463 0 3.87509 0.30508 0 -2.7348 0.33422 0.50567 -1.02184
LEU_2757 -8.80132 1.52657 2.48768 -0.54991 0.10651 0.13291 2.77648 -2.54397 -0.01877 -0.07494 -2.63343 0.25429 0 0 0 0 0 0.04468 0.02142 0.10294 0.52068 0 -0.273 0 0.18072 0.15822 0.59389 -5.98837
GLN_2758 -9.37873 0.64477 7.73108 -0.33162 0.05229 0.30188 3.95899 -3.84353 -0.01668 -0.10995 -3.3386 -0.59323 0 0 0 -1.0374 0 0.04157 0.02014 0.02916 0 3.26317 0.03297 0 -0.18838 -0.16504 1.0493 -1.87782
ASP_2759 -6.59859 0.29836 8.38583 -0.24696 0.07849 0.81275 4.88073 -3.82833 -0.05425 -0.30274 -7.84204 -1.03774 0 0 -2.3885 0 0 0.01914 -0.03375 4e-05 0 1.95278 -0.77576 0 -2.3716 -0.24643 0.86799 -8.43058
HIS_D_2760 -7.36591 0.29442 5.19794 -0.39874 0.00906 0.50673 1.48729 -2.89404 -0.01637 -0.13483 -1.0095 -0.38896 0 0 0 0 0 0.08044 0.08205 0.0599 0 1.85856 -0.22694 0 -0.45461 -0.12307 0.41523 -3.02135
ALA_2761 -2.80433 0.31201 2.54293 -0.02529 0.00156 0 1.7651 -1.60348 -0 -0 -1.29136 -0.3698 0 0 -0.46175 0 0 0.01842 0.06189 0 0 0 0.08643 0 1.8394 -0.00073 0.53809 0.6091
GLY_2762 -2.57495 0.14567 3.25791 -7e-05 0 0 1.44895 -1.61885 -0 -0 -1.20987 -0.39532 0 0 -0.48066 0 0 0.01097 -0.14416 0 0 0 -1.47543 0 0.83697 0.05347 0.74266 -1.4027
ALA_2763 -3.02302 0.31778 1.66418 -0.02313 0 0 1.27759 -1.43753 -0.01199 -0.06169 -0.88441 -0.35404 0 0 -1.03023 0 0 0.00678 0.03509 0 0 0 -0.32734 0 1.8394 -0.25075 0.49891 -1.76439
GLY_2764 -2.73364 0.18117 3.76427 -0.00031 0 0 2.06984 -1.87588 -0 -0 -2.6524 -0.17896 0 0 -0.87761 0 0 0.00149 -0.07749 0 0 0 -1.52267 0 0.83697 -0.25719 0.21657 -3.10583
HIS_2765 -5.8663 0.49357 5.71856 -0.67095 0.01135 0.70379 2.64018 -2.71651 -0 -0 -2.44283 -0.28071 0 0 0 -1.15028 0 0.02299 -7e-05 0.00234 0 1.59055 -0.16776 0 -0.45461 0.17324 0.23733 -2.15611
ASP_2766 -3.12039 0.16938 3.7116 -0.10989 0.00657 0.33233 1.45386 -1.8496 -0.00729 -0.10418 -0.87522 -0.38534 0 0 0 0 0 0.01893 0.02378 0.04017 0 1.71828 0.27195 0 -2.3716 -0.00113 0.23937 -0.83842
ALA_2767 -4.74133 0.46857 3.00256 -0.02202 0 0 1.85535 -2.36788 -0.01199 -0.06169 -1.22252 -0.36142 0 0 0 0 0 0.02667 0.01233 0 0 0 -0.23943 0 1.8394 -0.30542 0.22629 -1.90253
LEU_2768 -9.84638 1.01743 4.16983 -0.62996 0.11763 0.2107 2.98239 -3.4514 -0 -0 -2.5915 0.06195 0 0 0 0 0 0.06425 0.06817 0.01106 0.94799 0 -0.25442 0 0.18072 -0.34735 0.5246 -6.76428
MET_2769 -8.72793 0.78724 6.90653 -0.71981 0.24196 0.34599 3.15441 -3.47521 -0 -0 -2.86363 -0.09042 0 0 0 0 0 0.02705 0.08695 0.0585 2.56798 0 -0.01829 0 0.60916 -0.17345 0.63808 -0.6449
ALA_2770 -4.02678 0.23502 4.44074 -0.02087 0 0 2.50595 -2.46224 -0 -0 -2.06826 -0.35616 0 0 0 0 0 0.00749 0.06268 0 0 0 -0.11046 0 1.8394 -0.14806 0.32337 0.22182
ALA_2771 -6.07725 0.22777 2.99914 -0.0211 0 0 2.73772 -2.56123 -0 -0 -2.28295 -0.36756 0 0 0 0 0 0.00979 0.06154 0 0 0 -0.23391 0 1.8394 -0.30664 0.17603 -3.79924
ARG_2772 -10.7097 1.0143 9.12681 -0.82052 0.19972 0.54309 4.14166 -4.29098 -0 -0 -3.94138 0.4122 0 0 0 -1.13704 0 0.01085 0.00023 0.38399 2.28508 0 -0.02416 0 -1.2888 -0.15031 0.33235 -3.91259
ASN_2773 -5.67525 0.21829 6.50066 -0.18204 0.02931 0.27115 3.35607 -3.19368 -0 -0 -3.46187 -0.29965 0 0 0 -1.13704 0 0.00356 0.09659 0.03309 0 1.4224 0.46116 0 -0.93687 0.13253 0.40053 -1.96106
GLN_2774 -7.01333 0.52943 6.10155 -0.39879 0.11811 0.26598 3.11335 -3.22148 -0.00506 -0.03274 -3.35879 -0.6144 0 0 -0.39689 0 0 0.00424 -0.02715 0.06361 0 3.37143 0.06855 0 -0.18838 0.04384 0.33704 -1.23989
LEU_2775 -9.12342 1.16974 2.9038 -0.71094 0.35791 0.26666 2.70922 -2.84824 -0 -0 -2.33657 0.13435 0 0 0 0 0 0.00374 0.02355 0.10633 0.9167 0 -0.24463 0 0.18072 -0.1126 0.45435 -6.14935
LEU_2776 -7.38023 0.54001 4.01754 -0.48091 0.27263 0.11238 2.46542 -2.91568 -0 -0 -2.01861 0.21398 0 0 0 0 0 0.00175 0.07791 0.00483 0.3583 0 -0.2803 0 0.18072 -0.23694 0.44693 -4.62027
ALA_2777 -3.88676 0.25819 4.05427 -0.02188 0 0 2.40723 -2.36399 -0 -0 -1.31357 -0.35564 0 0 0 0 0 0.00219 0.07308 0 0 0 -0.21186 0 1.8394 -0.33229 0.29575 0.44411
LEU_2778 -7.46496 0.65389 4.46247 -0.45253 0.11745 0.10209 2.54246 -2.78463 -0.00439 -0.05906 -1.85094 0.18785 0 0 0 0 0 0.00143 -0.0325 0.08241 0.41016 0 -0.26411 0 0.18072 -0.31494 0.38298 -4.10417
ALA_2779 -5.60325 0.61106 2.78547 -0.02193 0 0 2.61164 -2.41613 -0 -0 -1.64395 -0.36455 0 0 0 0 0 0.00115 -0.0382 0 0 0 -0.32751 0 1.8394 -0.40587 0.41948 -2.55318
ALA_2780 -2.61866 0.24905 2.54875 -0.02512 0.00036 0 1.53698 -1.54647 -0 -0 -1.22784 -0.40164 0 0 0 0 0 0.00655 -0.09054 0 0 0 -0.1803 0 1.8394 -0.65624 0.36904 -0.19668
GLU_2781 -2.57315 0.31459 2.93564 -0.22962 0.03813 0.36149 1.36019 -1.32834 -0.00439 -0.05906 -1.23169 -0.55633 0 0 0 0 0 0.01182 -0.05766 0.03374 0 2.95804 -0.04268 0 -2.7348 -0.63196 0.33551 -1.10054
ASN_2782 -5.48712 0.66777 5.01044 -0.33083 0.15131 0.61333 3.34956 -2.48176 -0.00829 -0.08483 -1.74062 -0.65539 0 0 -0.90582 0 0 0.02381 -0.07615 0.06803 0 2.03687 -0.27309 0 -0.93687 -0.34143 0.90836 -0.49272
PRO_2783 -2.45486 0.63179 1.72556 -0.07904 0 0.04819 0.93558 -0.85482 -0 -0 0.09964 0.55765 0 0 0 0 0 0.28374 -0.22148 0.01891 0.38303 0 -0.71734 0 -2.4119 -0.02541 1.19437 -0.88639
GLU_2784 -5.75204 0.75373 3.2695 -0.20397 0.02052 0.26205 2.16543 -2.14172 -0.00504 -0.067 -2.57025 -0.54585 0 0 -0.90582 0 0 0.06708 0.07868 0.20695 0 4.0966 -0.09742 0 -2.7348 -0.17901 0.57661 -3.70575
LEU_2785 -7.6988 0.8167 1.75002 -0.48734 0.1789 0.10554 2.07596 -2.06206 -0.00325 -0.01783 -0.88056 0.08712 0 0 0 0 0 0.0676 0.02603 0.06932 0.54168 0 -0.33009 0 0.18072 -0.37946 0.86124 -5.09857
THR_2786 -4.03465 0.43779 3.14375 -0.10505 0.08186 0.04131 1.32776 -1.79341 -0.01029 -0.14218 -1.38194 -1.28952 0 0 -0.06749 0 0 1.05119 -0.01908 0.06096 0.23894 0 -0.47366 2.29561 -1.0874 1.15888 0.93605 0.36941
ARG_2787 -2.14274 0.06957 2.19234 -0.62474 0.10782 0.43029 0.76698 -0.9963 -0 -0 -0.39982 -0.22069 0 0 -0.06749 0 0 0.17368 -0.00055 0.00713 2.13706 0 -0.19459 0 -1.2888 2.10254 0.3242 2.37588
VAL_2788 -4.92524 0.49811 -0.13256 -0.27252 0.13019 0.05393 0.32889 -1.08649 -0 -0 -0.47087 0.02876 0 0 0 0 0 0.01773 0.0043 0.03277 0.05915 0 -0.43282 0 1.9342 0.52707 0.30738 -3.39801
ARG_2789 -6.40071 0.28976 5.2659 -0.80758 0.1779 0.5796 3.05127 -2.86817 -0.0013 -0.00662 -3.02214 0.19632 0 0 0 -0.7747 0 0.0147 0.04394 0.076 2.17276 0 -0.08345 0 -1.2888 -0.26471 0.55415 -3.09588
HIS_D_2790 -7.29791 0.776 5.70702 -0.58316 0.0491 0.46704 1.71725 -3.09966 -0.03974 -0.25843 -1.05116 -0.44748 0 0 0 0 0 0.07902 -0.05089 0.05672 0 3.12188 0.03981 0 -0.45461 -0.01075 0.52064 -0.75931
ASN_2791 -4.29936 0.13521 4.36815 -0.3662 0.03723 0.74676 1.64455 -2.06207 -0.0013 -0.00662 -2.85255 -0.48969 0 0 0 -1.28507 0 0.0399 -0.06413 0.04445 0 2.86609 -0.58517 0 -0.93687 -0.39766 0.31166 -3.15269
GLY_2792 -2.99806 0.28239 2.74164 -0.00037 0 0 1.13177 -1.50701 -0.01714 -0.09566 -0.17723 -0.17509 0 0 0 0 0 0.02294 -0.08858 0 0 0 -1.07915 0 0.83697 -0.15707 0.14055 -1.13911
LEU_2793 -5.76687 0.44565 3.47288 -0.47215 0.19605 0.09507 0.3991 -1.859 -0.00767 -0.0882 -0.17466 0.04724 0 0 0 0 0 0.00919 0.01127 0.05261 0.67447 0 -0.12873 0 0.18072 0.14298 0.12211 -2.64793
ASP_2794 -2.60381 0.03135 3.7525 -0.10389 0.01905 0.29302 1.31757 -1.55315 -0.01915 -0.22307 -2.48692 -0.12348 0 0 -0.6988 0 0 0.00818 0.00288 0.00953 0 2.0137 0.09865 0 -2.3716 -0.2053 0.20809 -2.63464
ASP_2795 -4.30444 0.22718 4.89815 -0.10436 0.0016 0.28767 1.23241 -2.06706 -0.00729 -0.10418 -2.49244 -0.38711 0 0 0 -1.15028 0 0.01236 -0.03434 0.00334 0 1.84694 0.03636 0 -2.3716 -0.38344 0.3458 -4.51472
SER_2796 -4.20665 0.55783 5.00157 -0.02391 0 0.05788 2.76304 -2.21 -0.03782 -0.30383 -1.65244 -0.37845 0 0 0 0 0 0.05095 -0.00775 0.00457 0.10556 0 -0.49125 0.61405 -0.77834 -0.01946 1.09203 0.13759
PRO_2797 -3.86985 0.68316 1.31039 -0.11997 0.00299 0.08643 0.70966 -0.92866 -0.02042 -0.15933 -0.24996 0.257 0 0 0 0 0 0.00951 -0.0323 0.00623 0.14016 0 -0.93596 0 -2.4119 -0.14783 1.11726 -4.55335
GLN_2798 -8.48996 0.60071 7.61707 -0.20404 0.02119 0.1448 3.92609 -3.80009 -0.02208 -0.10266 -3.6825 -0.87378 0 0 -0.32951 -0.84525 0 0.01164 0.0327 0.36957 0 3.10632 -0.08471 0 -0.18838 -0.47312 0.84155 -2.42443
LEU_2799 -8.42341 0.71615 3.12008 -0.60458 0.2782 0.16262 2.66795 -2.49 -0.00417 -0.01191 -2.79068 0.29359 0 0 0 0 0 0.01889 0.00868 0.18624 0.57007 0 -0.37379 0 0.18072 -0.11038 0.74995 -5.85577
GLN_2800 -7.02524 0.5311 7.57684 -0.58114 0.07087 0.34429 3.23169 -3.43281 -0.0067 -0.02069 -4.01633 -0.26911 0 0 -0.63721 0 0 0.016 0.08658 0.03235 0 3.00901 0.23691 0 -0.18838 -0.02861 0.44283 -0.62774
ILE_2801 -8.27857 0.87744 1.93028 -0.45854 0.38708 0.09112 2.26159 -2.28586 -0.00872 -0.02576 -1.52621 0.20451 0 0 -0.63721 0 0 0.04598 -0.04013 0.15975 0.55222 0 -0.69495 0 0.73287 -0.26245 0.62393 -6.35163
ASP_2802 -4.50301 0.38057 5.82603 -0.11033 0.00456 0.32668 3.55943 -2.74104 -0.00545 -0.01732 -4.54197 -0.42773 0 0 0 -1.00892 0 0.02156 -0.06486 0.00628 0 3.73258 -0.37297 0 -2.3716 -0.27859 0.44679 -2.1393
ILE_2803 -4.90891 0.25294 -0.20067 -0.45882 0.25627 0.10035 0.41603 -1.0731 -0.00455 -0.01386 -0.67374 0.0734 0 0 0 0 0 0.00867 -0.05731 0.03935 0.43695 0 -0.64766 0 0.73287 -0.29661 0.28455 -5.73388
ASP_2804 -5.43101 0.41947 8.24033 -0.23404 0.06153 0.75524 4.0923 -3.40531 -0 -0 -7.35204 -0.97883 0 0 -0.57901 0 0 0.01622 -0.05826 0.00199 0 2.15073 -0.82253 0 -2.3716 -0.46069 0.40229 -5.55324
GLN_2805 -6.81518 0.37291 6.37853 -0.35837 0.06148 0.2067 3.15178 -3.16654 -0.0126 -0.13704 -2.15134 -0.54738 0 0 -0.83655 0 0 0.02094 -0.03351 0.02572 0 3.34199 -0.00434 0 -0.18838 -0.2483 0.30533 -0.63416
ARG_2806 -6.20217 0.37443 5.91952 -0.77593 0.1928 0.57131 3.04457 -2.874 -0.0015 -0.00924 -3.19307 0.15231 0 0 -0.91563 0 0 0.00892 0.0134 0.10117 2.75098 0 -0.04624 0 -1.2888 -0.18849 0.29757 -2.06809
LYS_2807 -6.81927 0.69034 8.11376 -0.36139 0.04072 0.21737 3.34195 -3.50795 -0 -0 -5.24893 0.29498 0 0 -0.57901 0 0 0.00466 0.00765 0.10082 2.34489 0 0.01531 0 -1.5107 -0.2928 0.45451 -2.69309
ALA_2808 -6.38407 0.23187 4.52559 -0.02071 0 0 3.24721 -3.02662 -0 -0 -2.85694 -0.38072 0 0 0 0 0 0.01259 0.02343 0 0 0 -0.30882 0 1.8394 -0.41049 0.40122 -3.10708
GLN_2809 -6.90985 0.47374 6.54092 -0.25022 0.03897 0.20953 2.92405 -3.36976 -0 -0 -1.93 -0.43646 0 0 0 0 0 0.01977 0.00693 0.16897 0 2.78439 0.0088 0 -0.18838 -0.30126 0.31193 0.10207
ALA_2810 -2.97419 0.13211 2.79318 -0.02239 0 0 1.72778 -1.66645 -0 -0 -1.04639 -0.35985 0 0 0 0 0 0.00411 -0.05505 0 0 0 -0.34657 0 1.8394 -0.3848 0.30968 -0.04944
LEU_2811 -6.33102 0.59475 3.17538 -0.50667 0.18227 0.14515 2.15688 -2.27347 -0 -0 -2.06449 0.13684 0 0 -0.40912 0 0 0.0234 -0.07279 0.2639 0.10714 0 -0.14141 0 0.18072 -0.63055 0.38002 -5.08309
GLY_2812 -3.76366 0.27404 3.72644 -5e-05 0 0 1.94223 -1.93794 -0.01796 -0.14416 -2.66032 -0.39166 0 0 0 0 0 0.02386 -0.04265 0 0 0 -1.20996 0 0.83697 -0.70738 0.36465 -3.70755
VAL_2813 -6.71177 0.70412 1.51441 -0.29004 0.25776 0.06503 1.598 -1.9333 -0 -0 -1.2496 -0.24187 0 0 0 0 0 0.01489 -0.00909 0.00507 0.16947 0 -0.59359 0 1.9342 -0.5928 0.27657 -5.08254
ALA_2814 -3.66972 0.23261 3.11842 -0.02587 0.00051 0 1.6225 -1.84741 -0.03633 -0.16709 -1.56033 -0.25406 0 0 0 0 0 0.0104 -0.0222 0 0 0 -0.01305 0 1.8394 -0.55654 0.29854 -1.03024
ILE_2815 -6.07457 0.49585 3.4902 -0.65161 0.42013 0.14669 2.24075 -2.33316 -0 -0 -1.22922 0.15395 0 0 0 0 0 0.01992 -0.06446 0.0067 0.61224 0 -0.26405 0 0.73287 -0.4444 0.48734 -2.25482
ASP_2816 -3.57872 0.1796 4.33725 -0.11266 0.00761 0.34256 1.4202 -2.1091 -0 -0 -1.01923 -0.44632 0 0 0 0 0 0.0283 -0.07526 0.0091 0 1.68855 0.07398 0 -2.3716 -0.22649 0.43256 -1.41967
ASP_2817 -5.20278 0.30779 5.65179 -0.10994 0.0134 0.33799 2.28027 -2.77903 -0.05004 -0.29238 -2.51388 -0.16031 0 0 0 0 0 0.00887 0.17953 0.00513 0 1.98179 -0.10734 0 -2.3716 -0.28177 0.24925 -2.85326
ILE_2818 -9.27633 0.98793 3.36807 -0.50428 0.44062 0.10061 2.64209 -2.84887 -0 -0 -1.84748 0.02847 0 0 0 0 0 0.01044 -0.06901 0.01284 0.49751 0 -0.46669 0 0.73287 -0.09038 0.34951 -5.93207
ASN_2819 -7.89381 0.68504 6.84267 -0.17548 0.03352 0.26139 3.48379 -3.71975 -0.00544 -0.03126 -3.61059 -0.24987 0 0 0 -0.68154 0 0.03155 0.02341 0.001 0 1.58645 0.58964 0 -0.93687 0.31744 0.56989 -2.87882
ASP_2820 -5.11774 0.1531 6.96971 -0.11267 0.02122 0.34877 3.12971 -3.08742 -0.00834 -0.04193 -3.76918 -0.30459 0 0 0 0 0 0.00497 0.00762 0.03326 0 1.6918 0.09784 0 -2.3716 0.08893 0.53694 -1.7296
THR_2821 -5.70322 0.26277 5.35944 -0.19665 0.09078 0.07063 3.09512 -2.87907 -0.00026 -0.00539 -3.54424 -0.05424 0 0 0 0 0 0.00578 0.02004 0.0072 0.05547 0 -0.02389 2.27851 -1.0874 -0.06256 0.32013 -1.99104
LEU_2822 -7.54483 0.23694 3.19026 -0.45287 0.1284 0.10511 2.50019 -2.63443 -0 -0 -2.15191 0.19404 0 0 0 0 0 0.00192 -0.03562 0.03864 0.37155 0 -0.2749 0 0.18072 -0.01162 0.37224 -5.78618
GLN_2823 -8.78407 0.90383 8.21369 -0.26131 0.01281 0.19628 4.32138 -4.12302 -0.00619 -0.06813 -5.10572 -0.18455 0 0 -1.0338 0 0 0.0103 -0.0331 0.08348 0 4.21006 0.04665 0 -0.18838 -0.15006 0.49609 -1.44375
THR_2824 -7.08748 0.58131 5.85713 -0.19982 0.1194 0.07199 3.29325 -3.35716 -0.01709 -0.06935 -2.83811 -0.08919 0 0 0 -0.40972 0 0.01459 -0.02479 0.01482 0.08143 0 0.00306 2.25692 -1.0874 0.19169 0.49467 -2.19985
ALA_2825 -5.59487 0.38092 2.56934 -0.02138 0 0 2.30281 -2.3955 -0.00834 -0.04193 -2.05412 -0.33036 0 0 0 0 0 0.00891 0.02759 0 0 0 -0.20442 0 1.8394 0.04302 0.49463 -2.98432
TRP_2826 -11.8682 2.15279 5.08421 -0.89822 0.06005 0.42404 2.4005 -3.81796 -0.01696 -0.1103 -2.44149 -0.2109 0 0 0 0 0 0.03328 -0.0563 0.00019 0 2.23847 0.01599 0 1.6906 0.12413 0.78067 -4.41542
GLY_2827 -3.45104 0.25328 3.55161 -6e-05 0 0 1.56741 -1.91055 -0 -0 -1.98502 -0.3285 0 0 -0.75026 0 0 0.23261 -0.00154 0 0 0 0.95715 0 0.83697 0.98165 1.42713 1.38087
SER_2828 -4.53607 0.52356 4.35412 -0.03923 0 0.07725 2.24468 -2.107 -0.0168 -0.16446 -1.93689 -0.68491 0 0 -0.75026 0 0 0.26503 0.0215 0.17798 0.24622 0 0.75897 1.86038 -0.77834 3.46473 1.38691 4.36735
SER_2829 -4.34137 0.41883 4.68293 -0.02743 0.00047 0.02414 2.7261 -2.2684 -0.00636 -0.05814 -2.34225 0.28712 0 0 0 -0.40972 0 0.02335 0.13714 0.02426 0.80524 0 -0.04092 0.67132 -0.77834 2.81849 0.64211 2.98856
TYR_2830 -7.47238 0.38287 3.30556 -0.88921 0.06225 0.19269 0.97103 -2.28671 -0 -0 -1.34774 -0.42503 0 0 0 -0.39637 0 0.06145 -0.04303 0.29658 0 2.32359 0.02154 0.00672 1.2797 -0.08763 0.42899 -3.61513
VAL_2831 -6.35424 0.6659 1.52941 -0.2927 0.17449 0.06393 1.32059 -1.77779 -0.03053 -0.16252 -0.80437 -0.30114 0 0 0 0 0 0.01779 0.01916 0.01493 0.14567 0 -0.53271 0 1.9342 -0.05095 0.4168 -4.00407
ASN_2832 -5.67371 0.33879 5.38732 -0.15945 0.00732 0.20932 3.19477 -2.75931 -0.03053 -0.16252 -2.28348 -0.91243 0 0 -1.05294 0 0 0.02174 0.12732 0.01477 0 1.92877 -0.138 0 -0.93687 0.21928 0.32825 -2.33158
ASP_2833 -5.94314 0.49672 5.52541 -0.09248 0.00574 0.26932 2.54994 -2.81545 -0.0147 -0.11827 -3.65439 0.148 0 0 -1.45648 -0.39637 0 0.08515 0.11786 0.00382 0 1.87639 -0.20382 0 -2.3716 0.14327 0.33074 -5.51434
PHE_2834 -12.0191 1.74437 4.41008 -1.21787 0.19349 0.58155 2.74813 -3.47769 -0.00528 -0.01734 -2.97329 -0.34734 0 0 0 0 0 0.005 -0.00644 0.54913 0 1.7682 -0.56093 0 1.0402 -0.09212 0.8209 -6.85634
MET_2835 -9.27136 1.20589 4.66747 -0.59536 0.29867 0.07442 2.13992 -2.76465 -0 -0 -1.20837 0.00461 0 0 0 0 0 0.0087 -0.0165 0.31085 1.6154 0 0.01167 0 0.60916 -0.17014 0.95049 -2.12913
ASP_2836 -5.27866 0.61628 7.14943 -0.20508 0.06084 0.66578 3.11775 -2.90048 -0.01308 -0.12095 -4.00202 -1.30743 0 0 0 -0.62617 0 0.02259 -0.04513 0.09531 0 2.25216 -0.65889 0 -2.3716 0.03088 0.49066 -3.02779
ARG_2837 -2.44124 0.14245 3.42479 -0.84207 0.17897 0.56561 1.4382 -1.48054 -0.01605 -0.15072 -1.33177 -0.2439 0 0 -0.46067 0 0 0.02516 -0.08845 0.03688 2.14067 0 -0.15948 0 -1.2888 -0.02862 0.34429 -0.23528
GLY_2838 -2.10514 0.40513 2.20262 -6e-05 0 0 0.62251 -1.21313 -0.00027 -0.00709 -0.82852 -0.37409 0 0 -0.24262 0 0 0.01033 -0.1484 0 0 0 -1.49657 0 0.83697 -0.5728 0.41011 -2.50101
ARG_2839 -9.43709 0.45979 10.0662 -0.63365 0.10282 0.33929 4.5306 -4.35937 -0.00051 -0.00438 -6.17862 0.60604 0 0 0 -1.59008 0 0.00981 -0.01233 0.06072 2.94585 0 -0.09381 0 -1.2888 -0.53088 0.63639 -4.37202
VAL_2840 -6.47919 0.50651 3.06991 -0.28871 0.18428 0.0649 1.73155 -2.07753 -0.01767 -0.11494 -2.10948 -0.05092 0 0 -2.25837 0 0 0.02279 -0.05961 0.00399 0.05553 0 -0.38776 0 1.9342 -0.30907 0.49558 -6.08399
LYS_2841 -9.56386 0.86401 11.0185 -0.27216 0.02536 0.12118 5.20892 -4.28095 -0.02628 -0.10898 -7.29221 -0.18391 0 0 0 -1.36955 0 0.04932 0.20806 0.2451 2.03373 0 0.0767 0 -1.5107 -0.23915 0.42034 -4.57648
LYS_2842 -7.27175 0.80895 6.30053 -0.33832 0.06564 0.17964 2.72131 -2.81186 -0.06315 -0.26155 -3.80104 0.12962 0 0 0 0 0 0.01648 0.10646 0.20163 1.93331 0 -0.06461 0 -1.5107 -0.15962 0.68501 -3.13402
VAL_2843 -8.83954 0.78503 3.2756 -0.28444 0.17216 0.06478 3.24018 -2.87787 -0 -0 -3.29812 -0.25841 0 0 0 0 0 0.00948 -0.0018 0.00765 0.21612 0 -0.73158 0 1.9342 -0.35088 0.75631 -6.18113
TYR_2844 -9.55266 0.8487 5.37709 -0.51754 0.02139 0.23035 3.1316 -3.13571 -0 -0 -3.35647 -0.20438 0 0 0 -0.48994 0 0.01529 -0.00597 0.18049 0 1.87832 -0.35567 0.04718 1.2797 -0.3696 0.69177 -4.28606
VAL_2845 -7.16575 0.75674 1.65529 -0.26086 0.15816 0.05214 2.62537 -2.03092 -0.00504 -0.04689 -2.56343 -0.21014 0 0 0 0 0 0.01566 -0.05909 0.01513 0.35759 0 -0.80126 0 1.9342 -0.37645 0.47277 -5.47676
GLN_2846 -8.29305 0.95085 6.56341 -0.44601 0.08115 0.32167 3.36602 -3.28093 -0.00187 -0.00722 -3.66165 -0.38717 0 0 0 0 0 0.05492 -0.00605 0.05346 0 3.19476 0.20383 0 -0.18838 -0.00811 0.39429 -1.09607
ALA_2847 -5.75242 0.70189 2.74979 -0.02593 0.00021 0 2.50339 -2.22292 -0.02006 -0.12301 -1.76059 -0.19724 0 0 0 0 0 0.02214 0.18097 0 0 0 -0.1307 0 1.8394 -0.25569 0.46088 -2.02989
ALA_2848 -5.23293 0.89634 3.02171 -0.0232 0 0 2.02525 -2.06052 -0 -0 -2.24114 -0.22005 0 0 0 0 0 0.01752 0.26032 0 0 0 -0.15441 0 1.8394 -0.90842 0.64356 -2.13658
ALA_2849 -4.7203 1.01722 2.49204 -0.02167 0 0 1.6886 -1.79107 -0 -0 -0.65399 -0.35967 0 0 0 0 0 0.02771 0.0306 0 0 0 -0.41226 0 1.8394 0.21455 1.67088 1.02203
PRO_2850 -3.80951 1.0089 1.11303 -0.08188 3e-05 0.04888 0.34055 -0.793 -0 -0 0.34861 0.55975 0 0 0 0 0 0.09345 -0.20092 0.03202 0.41602 0 -0.65777 0 -2.4119 0.66356 1.84863 -1.48156
TYR_2851 -7.52537 0.62968 4.19653 -0.6814 0.05785 0.4215 2.05317 -2.34601 -0 -0 -3.29201 -0.2125 0 0 -0.56999 -0.54932 0 0.11299 0.25824 0.25216 0 2.05993 -0.06571 0.41447 1.2797 0.27881 1.05014 -2.17714
ARG_2852 -9.81536 1.09035 8.46282 -1.03831 0.28582 0.98749 3.63332 -4.2167 -0.05694 -0.34293 -3.12325 -0.52633 0 0 0 0 0 0.04331 0.01611 0.42805 3.22564 0 -0.10886 0 -1.2888 0.95593 0.85929 -0.52934
MET_2853 -9.52508 0.98363 4.69733 -0.67448 0.1104 0.30522 2.30685 -2.67698 -0 -0 -1.6018 -0.22329 0 0 -0.62872 0 0 0.10266 -0.04695 0.12809 1.69233 0 0.26623 0 0.60916 1.17913 0.72754 -2.26872
LEU_2854 -6.22563 0.92806 4.24975 -0.46562 0.23964 0.09052 2.15177 -2.35558 -0 -0 -1.68593 0.08085 0 0 -0.60088 0 0 0.07149 0.00579 0.01122 0.62092 0 -0.14622 0 0.18072 0.42283 1.2286 -1.19772
PRO_2855 -5.69315 1.25826 2.18083 -0.08949 0.00019 0.05534 1.52555 -1.22896 -0.02298 -0.0916 -0.63087 0.75718 0 0 0 0 0 0.05669 -0.0811 0.00097 0.54081 0 -0.29724 0 -2.4119 -0.33579 1.14479 -3.36247
ASP_2856 -3.08099 0.36868 3.55111 -0.11853 0.01078 0.36483 1.1022 -1.57508 -0.01617 -0.07405 -0.40796 -0.44322 0 0 0 0 0 0.08573 -0.05527 0.00921 0 1.84936 -0.06222 0 -2.3716 -0.4354 0.32981 -0.96876
ASP_2857 -7.4148 0.78013 8.78214 -0.10985 0.00333 0.32879 4.00286 -3.90997 -0 -0 -5.92255 -0.22554 0 0 -1.2296 0 0 0.02772 -0.04111 0.09915 0 2.00077 -0.23623 0 -2.3716 -0.37763 0.36018 -5.45382
ILE_2858 -8.08471 1.35787 2.9569 -0.5056 0.47495 0.10182 2.61185 -2.42528 -0.02035 -0.13907 -1.74598 -0.09426 0 0 0 0 0 0.05389 -0.06319 0.0419 0.95047 0 -0.19238 0 0.73287 -0.2875 0.64919 -3.6266
ASN_2859 -4.1241 0.48467 3.80469 -0.20058 0.03561 0.31096 1.25935 -1.93329 -0.03915 -0.16564 -0.61055 -0.36023 0 0 0 0 0 0.01165 -0.05306 0.03455 0 1.78862 -0.00895 0 -0.93687 -0.06751 0.54786 -0.22199
LEU_2860 -5.12308 0.47675 3.37875 -0.5079 0.15736 0.13964 1.30977 -1.85016 -1e-05 -4e-05 -1.40759 0.11666 0 0 0 0 0 0.02813 -0.04575 0.06054 0.15179 0 -0.18056 0 0.18072 -0.21031 0.36951 -2.9558
TRP_2861 -10.1042 1.04787 3.35936 -0.8368 0.03138 0.34424 2.92326 -2.7461 -0.00384 -0.01648 -2.81336 -0.136 0 0 -0.56999 0 0 0.01729 -0.0214 0.00061 0 1.56405 -0.22298 0 1.6906 -0.26951 0.64606 -6.11597
TYR_2862 -8.18311 0.66846 2.00378 -0.56618 0.13475 0.27791 0.62954 -1.90291 -0.01973 -0.14622 -0.34758 -0.21973 0 0 0 0 0 0.03295 -0.00097 0.03476 0 2.19233 -0.40282 0.00549 1.2797 -0.20501 0.6921 -4.0425
VAL_2863 -6.88108 0.45642 2.53516 -0.25679 0.14451 0.05037 2.59588 -2.21048 -0 -0 -2.15427 -0.21398 0 0 0 0 0 0.13834 -0.07512 0.05293 0.3916 0 -0.80483 0 1.9342 -0.37274 0.44384 -4.22603
ARG_2864 -6.67182 0.44338 5.92135 -1.03094 0.21974 0.76272 2.76168 -2.67193 -0.08219 -0.51643 -3.89153 0.54882 0 0 -0.55088 -1.60987 0 0.035 -0.03377 0.11351 3.18138 0 -0.08893 0 -1.2888 -0.3548 0.40982 -4.3945
ASN_2865 -7.63623 0.56125 7.29666 -0.34896 0.07933 0.65461 4.03305 -3.72022 -0 -0 -3.97613 -0.15964 0 0 -1.03397 0 0 0.00585 -0.01788 0.0265 0 1.41329 -0.28144 0 -0.93687 -0.16119 0.60964 -3.59233
LYS_2866 -3.53443 0.25971 4.79905 -0.49057 0.10351 0.31474 2.14497 -1.9271 -0 -0 -3.44365 0.43397 0 0 0 -0.81696 0 0.00136 -0.0877 0.15527 1.96572 0 -0.02536 0 -1.5107 -0.34077 0.56704 -1.43192
ASP_2867 -3.23435 0.32887 4.93155 -0.11617 0.01175 0.35715 1.99743 -2.00146 -0 -0 -2.96919 -0.21677 0 0 0 -0.81696 0 0.00475 -0.04499 0.04791 0 2.25698 -0.30053 0 -2.3716 -0.71936 0.28692 -2.56807
GLY_2868 -2.57003 0.11067 2.98821 -5e-05 0 0 1.09998 -1.42156 -0 -0 -1.43526 -0.3689 0 0 0 0 0 0.00234 -0.1825 0 0 0 -1.46217 0 0.83697 -0.9429 0.3371 -3.0081
GLY_2869 -3.2923 0.21418 4.07657 -0.00041 0 0 2.21687 -1.92877 -0.00026 -0.00068 -1.77797 -0.24086 0 0 -0.62485 0 0 0.00777 -0.06412 0 0 0 0.32064 0 0.83697 -0.36516 0.28355 -0.33882
MET_2870 -8.23282 0.6315 2.50659 -0.51685 0.13369 0.08917 0.54807 -1.70046 -0 -0 -0.3032 -0.03967 0 0 0 0 0 0.00508 -0.03725 0.0754 1.67245 0 0.19577 0 0.60916 0.15058 0.21067 -4.00212
VAL_2871 -7.04191 0.88962 2.51843 -0.28879 0.23548 0.06599 2.63771 -2.24996 -0.00026 -0.00068 -2.44377 -0.34263 0 0 0 0 0 0.01339 -0.03498 0 0.17346 0 -0.68287 0 1.9342 -0.13132 0.95335 -3.79553
PRO_2872 -5.84683 0.81107 2.64788 -0.20344 0.0069 0.14954 1.99908 -1.63219 -0.01644 -0.0593 -1.97494 -0.07381 0 0 0 0 0 0.02976 0.00647 0.02257 0.50166 0 -0.83641 0 -2.4119 -0.32503 1.09831 -6.10705
PHE_2873 -9.49115 1.62039 2.96556 -0.88936 0.08645 0.27656 3.34432 -2.93814 -0.01651 -0.12259 -2.70044 -0.04524 0 0 0 0 0 0.04162 -0.00975 0.03155 0 1.78697 -0.37165 0 1.0402 0.29108 0.63956 -4.46058
SER_2874 -3.24143 0.32944 3.39401 -0.02968 0.00067 0.0482 1.14593 -1.71783 -0 -0 0.39807 -0.92328 0 0 0 0 0 0.05982 -0.04304 0.00625 0.15724 0 -0.29055 0.60282 -0.77834 0.27507 0.47246 -0.13417
ALA_2875 -3.97942 0.61109 1.71433 -0.02472 2e-05 0 1.77861 -1.53124 -0 -0 -0.99714 -0.36909 0 0 0 0 0 0.02416 -0.05704 0 0 0 -0.19147 0 1.8394 -0.56922 0.25742 -1.49431
PHE_2876 -9.59563 0.94379 1.77311 -0.96259 0.18468 0.51763 2.8133 -2.42928 -0.01644 -0.0593 -2.33487 -0.66567 0 0 0 0 0 0.03418 -0.07417 0.31383 0 2.63588 -0.19092 0 1.0402 -0.09437 0.5444 -5.62222
ALA_2877 -5.04929 0.51594 1.65191 -0.02115 0 0 2.01811 -1.91753 -0.00439 -0.04168 -0.83512 -0.35772 0 0 0 0 0 0.04913 0.00379 0 0 0 -0.51925 0 1.8394 0.21625 0.67965 -1.77196
THR_2878 -3.47917 0.21175 3.30555 -0.18954 0.09723 0.06708 2.52234 -1.76937 -0.00439 -0.04168 -3.03145 -0.95641 0 0 -0.02641 0 0 0.12597 -0.00728 0.0024 0.92526 0 -0.78518 2.31125 -1.0874 0.01724 0.419 -1.37321
SER_2879 -3.14249 0.39776 1.88361 -0.02463 0 0.06006 0.81729 -0.9947 -0 -0 -1.15821 -0.16703 0 0 -0.02641 0 0 0.00896 -0.00581 0 0.04231 0 -0.5375 0.60092 -0.77834 -0.14215 0.31242 -2.85391
ARG_2880 -5.50314 0.30612 7.12981 -0.7617 0.12264 0.53838 3.76099 -2.89845 -0.00733 -0.0225 -5.95676 -0.04065 0 0 0 -1.91888 0 0.01428 -0.00716 0.11634 2.58061 0 -0.08486 0 -1.2888 -0.21043 0.51583 -3.61565
TRP_2881 -6.3058 0.57032 0.60909 -0.90761 0.04593 0.32041 0.30954 -1.25447 -0 -0 -0.41391 -0.16458 0 0 0 0 0 0.03578 -0.01233 0.02767 0 1.57114 0.01334 0 1.6906 0.07357 0.69677 -3.09454
GLU_2882 -3.81052 0.14617 5.16754 -0.18751 0.01811 0.2604 2.74983 -2.14128 -0.02048 -0.09229 -3.77115 -0.64479 0 0 0 -0.90995 0 0.04186 0.0045 0.05172 0 3.37766 -0.02588 0 -2.7348 0.11577 0.64995 -1.75516
THR_2883 -3.40186 0.31727 1.33259 -0.11636 0.05819 0.07598 0.32553 -0.87853 -0 -0 -0.387 -0.65498 0 0 0 0 0 0.02637 0.02916 0.03668 0.03748 0 -0.42018 2.29416 -1.0874 -0.11273 0.47334 -2.05228
GLY_2884 -3.82769 0.15094 4.3681 -0.00184 0 0 1.95546 -2.08497 -0.01997 -0.17498 -2.03075 -0.38207 0 0 0 0 0 0.06192 -0.0501 0 0 0 -1.04361 0 0.83697 0.14701 0.22598 -1.8696
SER_2885 -5.34161 0.8698 6.02606 -0.02864 0 0.04893 2.67987 -2.7471 -0.00896 -0.08191 -2.1486 -1.0881 0 0 -2.21292 0 0 0.0559 0.41153 0.00057 1.02918 0 0.15981 0.61233 -0.77834 0.1089 0.91126 -1.52205
PRO_2886 -5.15346 0.58042 3.26428 -0.10927 0.00473 0.06793 1.84651 -1.42706 -0 -0 -1.42202 0.69273 0 0 0 0 0 0.02076 0.0371 0.00655 0.27345 0 0.09279 0 -2.4119 -0.06144 0.98797 -2.70991
ARG_2887 -9.1201 0.65559 7.31553 -0.69237 0.11403 0.45969 2.16507 -3.35579 -0.02579 -0.27789 -2.49884 0.37728 0 0 -0.86833 0 0 0.01101 0.07147 0.03285 2.43028 0 -0.10752 0 -1.2888 0.33925 0.32411 -3.93928
LEU_2888 -7.0851 0.83071 4.22991 -0.47344 0.28358 0.08986 2.53295 -2.51922 -0 -0 -2.76248 0.11385 0 0 0 0 0 0.01003 0.10394 0.07426 0.57379 0 -0.31442 0 0.18072 0.1087 0.48107 -3.5413
GLU_2889 -5.19778 0.37186 6.16052 -0.21416 0.04591 0.35295 2.91016 -2.69215 -0.01625 -0.1082 -3.93681 -0.59286 0 0 -0.86636 0 0 0.01823 -0.00259 0.12854 0 3.22424 -0.01455 0 -2.7348 -0.13535 0.46114 -2.8383
ARG_2890 -9.5996 0.83542 10.6442 -0.76304 0.13348 0.43916 4.5915 -4.65375 -0 -0 -5.03554 -0.11876 0 0 0 -1.12318 0 0.01186 0.0076 0.1138 2.75306 0 -0.24227 0 -1.2888 -0.12581 0.42858 -2.99203
TYR_2891 -10.8408 0.95836 6.92044 -0.69055 0.03344 0.06692 3.11175 -3.74297 -0.00626 -0.10404 -2.30351 -0.46829 0 0 0 0 0 0.00335 0.00569 0.22287 0 2.07209 -0.25887 0.05406 1.2797 0.09709 0.5289 -3.06065
ASN_2892 -5.40338 0.30083 4.80126 -0.1827 0.04557 0.30805 2.74019 -2.5123 -0.01414 -0.18919 -2.36957 -1.01824 0 0 -0.65512 -0.74694 0 0.02947 -0.08046 0.0077 0 1.97549 -1.0196 0 -0.93687 -0.23159 0.42151 -4.73001
GLY_2893 -2.76418 0.34106 2.68469 -5e-05 0 0 0.16738 -1.49001 -0 -0 -0.60261 -0.37322 0 0 0 0 0 0.07417 -0.18107 0 0 0 -1.45545 0 0.83697 -1.01542 0.41201 -3.36573
TYR_2894 -8.13034 0.35564 6.68689 -0.62828 0.04625 0.32713 3.6407 -3.56073 -0.02418 -0.22768 -2.90165 -0.09805 0 0 0 0 0 0.02768 0.00782 0.0046 0 1.89703 -0.38775 0.00089 1.2797 -0.71216 0.44914 -1.94736
SER_2895 -4.17264 0.36933 4.06809 -0.02656 0.00018 0.02353 1.88821 -1.97595 -0.03111 -0.18483 -2.23931 -0.22435 0 0 0 0 0 0.02655 0.11575 0.01831 0.42759 0 0.02084 0.6068 -0.77834 -0.44381 0.46546 -2.04627
ALA_2896 -5.83594 0.85803 2.93318 -0.01795 0 0 1.93729 -2.45444 -0.01336 -0.05237 -1.35999 -0.31646 0 0 0 0 0 0.04858 0.0675 0 0 0 -0.4074 0 1.8394 -0.23604 0.69697 -2.31299
VAL_2897 -7.1307 1.13875 3.2764 -0.28843 0.28378 0.06586 2.36717 -2.32474 -0.00611 -0.03053 -2.33785 -0.41555 0 0 0 0 0 0.01638 -0.04773 0.02259 0.2308 0 -0.66711 0 1.9342 -0.10063 0.81311 -3.20034
GLU_2898 -5.53019 0.20397 5.9622 -0.32802 0.09471 0.42042 2.49278 -2.67901 -0.00023 -0.00558 -4.43009 -0.30768 0 0 -0.86636 -0.51037 0 0.01277 -0.04043 0.06466 0 3.09676 0.11176 0 -2.7348 -0.17319 0.53176 -4.61413
ILE_2899 -8.25297 0.71737 2.90601 -0.60072 0.36001 0.11097 2.4211 -2.50215 -0 -0 -2.84895 0.29386 0 0 0 0 0 0.00959 -0.05763 0.02501 0.96775 0 -0.77756 0 0.73287 -0.25802 0.39832 -6.35517
VAL_2900 -6.14573 0.46938 3.60305 -0.30484 0.16003 0.06371 2.90696 -2.46838 -0 -0 -2.99078 -0.49822 0 0 0 0 0 0.03234 -0.01613 0.00857 0.2636 0 -0.37679 0 1.9342 -0.44591 0.39067 -3.41426
GLY_2901 -3.1996 0.19922 2.74127 -0.00153 0 0 1.9062 -1.50918 -0 -0 -2.00896 -0.35504 0 0 0 0 0 0.08714 -0.0973 0 0 0 -1.42309 0 0.83697 0.01975 0.23449 -2.56964
GLU_2902 -5.31202 0.56359 4.67136 -0.16925 0.01166 0.22377 2.27884 -2.32428 -0.01029 -0.14218 -3.14174 -0.50389 0 0 0 -0.71249 0 0.04988 0.0318 0.05761 0 3.51208 -0.03873 0 -2.7348 0.21362 0.39405 -3.0814
ALA_2903 -4.98467 0.33545 0.98673 -0.02381 0 0 1.4549 -1.73184 -0 -0 -1.46964 -0.23416 0 0 0 0 0 0.00464 -0.00693 0 0 0 -0.02396 0 1.8394 -0.33217 0.40364 -3.78242
ALA_2904 -5.03989 0.95849 3.08636 -0.02209 0 0 2.2427 -2.40609 -0 -0 -1.9327 -0.13503 0 0 0 0 0 0.00419 0.0106 0 0 0 -0.16653 0 1.8394 -0.67696 0.93095 -1.30657
PRO_2905 -1.68484 0.41073 0.9883 -0.12523 0.00454 0.0919 0.3674 -0.57637 -0 -0 0.18932 0.21049 0 0 0 0 0 0.00402 -0.11167 0.02578 0.11944 0 -0.89625 0 -2.4119 -0.67532 1.05882 -3.01083
GLY_2906 -0.96998 0.05903 1.0318 -6e-05 0 0 0.23225 -0.56543 -0.00762 -0.02789 -0.23012 -0.39232 0 0 0 0 0 0.01071 -0.14606 0 0 0 -1.48902 0 0.83697 -0.80875 0.27069 -2.19581
VAL_2907 -6.39917 0.89767 2.04758 -0.27326 0.18603 0.05462 2.03229 -2.10816 -0 -0 -1.20213 -0.18576 0 0 0 0 0 0.00679 -0.04757 0.01251 0.31854 0 -0.76682 0 1.9342 -0.69703 0.20306 -3.98661
SER_2908 -3.73083 0.27543 4.1388 -0.02712 0 0.06414 2.22748 -2.09525 -0.00762 -0.02789 -2.60933 -0.36743 0 0 -0.82388 -0.42637 0 0.01493 -0.02106 0.00239 0.19393 0 -0.38884 0.60605 -0.77834 -0.52286 0.29678 -4.00688
THR_2909 -5.14207 0.72968 3.2485 -0.12146 0.05259 0.0545 2.28472 -2.20434 -0 -0 -1.66394 -1.22357 0 0 0 0 0 0.03088 0.08628 0.08124 0.49989 0 0.12415 2.27653 -1.0874 -0.35342 0.30678 -2.02047
GLY_2910 -3.1099 0.22106 4.18103 -5e-05 0 0 1.79944 -1.97292 -0 -0 -0.60317 -0.42823 0 0 0 0 0 0.04934 -0.06067 0 0 0 0.42546 0 0.83697 0.40751 0.22374 1.96959
THR_2911 -5.56574 0.43482 5.35575 -0.20281 0.14356 0.07394 2.50239 -2.74201 -0 -0 -1.99078 -0.06013 0 0 -0.82388 -0.42637 0 0.01495 -0.00563 0.00142 0.05409 0 0.01165 2.28754 -1.0874 0.60147 0.15307 -1.2701
ALA_2912 -6.41539 0.72528 3.12346 -0.02176 0 0 2.42303 -2.67816 -0 -0 -1.80871 -0.3827 0 0 0 0 0 0.00721 0.08029 0 0 0 -0.30427 0 1.8394 -0.16489 0.43042 -3.14679
MET_2913 -9.64507 1.04192 6.24002 -0.42799 0.12075 0.1375 3.42919 -3.23105 -0 -0 -2.58067 -0.15904 0 0 0 0 0 0.02244 0.01263 0.17031 1.95186 0 0.08696 0 0.60916 -0.2313 0.60762 -1.84475
ASP_2914 -4.54481 0.16235 6.12065 -0.10382 0.0035 0.31043 2.59404 -2.79334 -0.0004 -0.00857 -1.81954 -0.44724 0 0 0 0 0 0.00443 0.07238 0.00301 0 1.69827 0.12554 0 -2.3716 -0.09264 0.49589 -0.59147
ILE_2915 -8.71953 1.1978 4.90518 -0.50193 0.42348 0.09653 2.93572 -3.27743 -0 -0 -2.12982 0.13879 0 0 0 0 0 0.01097 -0.05999 0.02629 0.47139 0 -0.45089 0 0.73287 -0.11998 0.58393 -3.73663
MET_2916 -9.46343 1.15902 4.05428 -0.64176 0.15349 0.18873 3.14668 -2.78965 -0 -0 -2.63084 0.01595 0 0 0 0 0 0.0304 0.08984 0.16068 1.01315 0 -0.07784 0 0.60916 -0.03685 0.85232 -4.16667
GLU_2917 -6.12962 1.03046 7.28779 -0.21585 0.03664 0.27298 3.93689 -3.37799 -0.0004 -0.00857 -3.97624 -0.5455 0 0 0 -1.14399 0 0.02245 0.11068 0.23039 0 2.99905 -0.26302 0 -2.7348 -0.39772 0.86435 -2.00202
SER_2918 -4.19925 0.13869 4.87493 -0.02464 0.00015 0.02372 2.2954 -2.36481 -0 -0 -1.93451 -0.33777 0 0 -0.76037 0 0 0.05663 0.07148 0.01497 0.9237 0 0.12131 0.60039 -0.77834 -0.55658 0.50222 -1.33267
LEU_2919 -9.40592 1.16414 4.00569 -0.51672 0.19823 0.11307 3.16122 -3.16542 -0 -0 -2.08502 0.06528 0 0 0 0 0 0.08962 -0.02557 0.0734 3.01101 0 -0.22873 0 0.18072 -0.27592 0.43437 -3.20654
VAL_2920 -7.77471 3.08774 2.82691 -0.28255 0.27609 0.0465 2.82423 -2.58146 -0.01585 -0.10491 -2.03243 0.35639 0 0 0 0 0 0.14411 0.17484 0.00101 0.5798 0 0.23551 0 1.9342 -0.13607 1.14292 0.70227
LYS_2921 -3.44132 0.37301 3.62481 -0.31714 0.02955 0.15911 1.41323 -1.66037 -0 -0 -0.7374 -0.06891 0 0 0 0 0 0.03502 -0.12563 0.05307 1.81654 0 -0.02903 0 -1.5107 -0.31079 0.96523 0.26828
GLN_2922 -4.63033 0.50987 4.23107 -0.30398 0.06629 0.29227 2.19 -2.11621 -0.00506 -0.03274 -2.40811 -0.56142 0 0 -1.15726 0 0 0.01829 -0.05953 0.09061 0 3.04143 -0.21407 0 -0.18838 -0.52543 0.30733 -1.45538
LEU_2923 -7.54591 1.24102 2.0014 -0.46831 0.35839 0.07294 1.80605 -2.03323 -0.01585 -0.10491 -0.56949 0.40059 0 0 0 0 0 0.01962 0.08243 0.04077 0.30238 0 -0.07862 0 0.18072 -0.51382 1.00281 -3.82102
PRO_2924 -3.53152 0.65847 2.23329 -0.11922 0.00014 0.08535 1.12284 -1.0247 -0 -0 -0.98884 0.30108 0 0 0 0 0 0.00523 -0.06044 0.00593 0.14428 0 -1.19004 0 -2.4119 -0.46438 1.06452 -4.1699
ASN_2925 -1.36151 0.09424 1.40961 -0.17553 0.01527 0.24834 0.44709 -0.72787 -0 -0 0.23891 -0.30028 0 0 0 0 0 0.00939 -0.05781 4e-05 0 1.9458 0.29656 0 -0.93687 -0.39072 0.29052 1.04521
GLY_2926 -2.8915 0.30734 2.43764 -7e-05 0 0 1.79871 -1.49201 -0.01199 -0.06591 -1.88304 -0.38177 0 0 0 0 0 0.02524 -0.12804 0 0 0 -1.53017 0 0.83697 -0.34622 0.16 -3.16481
PHE_2927 -8.01927 0.75692 1.29772 -0.66632 0.06263 0.33759 1.44764 -1.98789 -0.00399 -0.04109 -1.20753 0.31126 0 0 0 0 0 0.02472 0.01023 0.00559 0 1.98545 -0.39645 0 1.0402 -0.35981 0.44138 -4.96101
GLY_2928 -3.32107 0.57559 3.31331 -0.00213 0 0 1.99476 -1.7651 -0 -0 -2.3982 -0.38998 0 0 0 0 0 0.10051 -0.03705 0 0 0 -0.28218 0 0.83697 0.23589 0.5062 -0.63248
LEU_2929 -6.67832 2.76856 0.50357 -0.51781 0.54327 0.11518 0.58391 -1.28071 -0 -0 -0.47863 0.03925 0 0 0 0 0 0.20444 0.06561 0.12269 1.91132 0 0.39476 0 0.18072 0.51783 1.21141 0.20704
GLU_2930 -4.79594 0.16707 5.71712 -0.17665 0.00965 0.22987 3.13847 -2.43818 -0.00842 -0.02326 -4.19465 -0.42368 0 0 0 -1.78434 0 0.08587 0.00053 0.09451 0 3.79641 -0.00853 0 -2.7348 0.15247 1.15098 -2.04551
TRP_2931 -10.6776 1.3113 3.41014 -0.87969 0.03654 0.39355 1.26454 -2.10877 -0 -0 -1.37167 -0.10406 0 0 0 -0.78509 0 0.02424 -0.00871 0.04808 0 1.47124 -0.32249 0 1.6906 0.02817 0.43554 -6.14412
THR_2932 -6.74481 0.58215 5.38983 -0.19307 0.10104 0.06778 3.08217 -2.79142 -0.00388 -0.04765 -3.91303 -0.93388 0 0 -0.1125 0 0 0.03739 0.09833 0.00303 1.01184 0 -0.75482 2.31112 -1.0874 0.00165 0.64662 -3.24951
ALA_2933 -4.05769 0.61292 3.66803 -0.01099 0 0 2.47719 -2.02077 -0 -0 -2.14712 -0.29876 0 0 -0.1125 0 0 0.07082 -0.03419 0 0 0 0.26835 0 1.8394 1.22203 0.6108 2.0875
MET_2934 -8.81872 1.08174 6.96084 -0.52097 0.20894 0.07802 2.98628 -3.43591 -0 -0 -2.02121 0.24443 0 0 -0.78352 0 0 0.05425 -0.04649 0.3273 2.06565 0 -0.15708 0 0.60916 1.1138 0.59963 0.54613
SER_2935 -7.18927 0.67233 6.86545 -0.02812 0 0.02175 3.44302 -3.21779 -0.02102 -0.20232 -2.53948 -0.4878 0 0 -0.94853 0 0 0.0131 0.13131 0.0032 0.51965 0 0.25154 1.97459 -0.77834 -0.1373 0.49865 -1.15536
TYR_2936 -7.94179 0.65895 5.51593 -0.84971 0.0936 0.32472 2.09297 -2.9241 -0.0149 -0.12233 -1.12897 -0.33357 0 0 0 0 0 0.02143 -0.00207 0.08557 0 2.04066 -0.41676 0.00654 1.2797 0.03755 0.40429 -1.1723
GLN_2937 -6.18266 0.24792 6.36219 -0.28108 0.02284 0.24472 3.34981 -3.10098 -0 -0 -4.52755 -0.23401 0 0 -0.52945 -0.56617 0 0.01494 -0.03203 0.07009 0 3.40731 0.02174 0 -0.18838 -0.02146 0.48907 -1.43314
GLU_2938 -4.24125 0.18666 5.50324 -0.22917 0.03371 0.32797 2.19842 -2.43491 -0.02614 -0.21798 -0.85454 -0.61637 0 0 0 0 0 0.02165 -0.03493 0.02346 0 3.02676 -0.32047 0 -2.7348 -0.39105 0.41616 -0.36359
ARG_2939 -5.74474 0.63274 5.76828 -0.90775 0.24168 0.61037 1.93715 -2.34485 -0 -0 -2.67326 0.21222 0 0 0 -0.35889 0 0.06935 0.01768 0.16654 2.76922 0 -0.07462 0 -1.2888 -0.59042 0.57865 -0.97944
LEU_2940 -2.83973 0.19653 2.92532 -0.65755 0.15361 0.23019 1.3388 -1.43707 -0 -0 -0.53243 0.1485 0 0 0 0 0 7.52922 -0.04864 0.00058 0.8057 0 -0.25872 0 0.18072 -0.10181 0.84951 8.48274
SER_2941 -1.91006 0.10982 2.73083 -0.01615 0 0.03012 1.08043 -1.22783 -0 -0 -0.73509 -0.92961 0 0 0 0 0 4.12646 0.16835 0.00898 0.4717 0 0.21481 0.60849 -0.77834 1.67252 0.76739 6.39279
GLY_2942 -1.29241 0.15841 1.59026 -0.00145 0 0 0.7236 -0.74898 -0 -3e-05 -0.82125 -0.38038 0 0 0 0 0 3.19631 0.07854 0 0 0 -1.51402 0 0.83697 1.79264 0.74152 4.35972
ALA_2943 -1.47002 0.33658 1.2059 -0.03034 0.01146 0 0.22056 -0.62306 -0 -0 0.49546 -0.51759 0 0 0 0 0 0.81317 0.01299 0 0 0 -0.05434 0 1.8394 0.45655 0.64335 3.34006
GLN_2944 -4.95261 0.36053 3.99506 -0.27303 0.03376 0.20512 2.74052 -2.09264 -0.00065 -0.00862 -3.12345 -0.53828 0 0 -1.25232 0 0 0.03141 0.12942 0.00425 0 2.78279 -0.13734 0 -0.18838 -0.07723 0.43916 -1.92253
ALA_2945 -3.85824 0.82628 3.18295 -0.02294 0 0 1.88019 -1.86781 -0 -3e-05 -1.432 -0.35413 0 0 0 0 0 0.02246 0.04585 0 0 0 -0.27883 0 1.8394 0.40755 1.52717 1.91787
PRO_2946 -3.95927 0.85953 2.66971 -0.07443 9e-05 0.04479 1.20005 -1.39888 -0 -0 -1.12372 0.65455 0 0 0 0 0 0.02001 -0.12899 0.01419 0.3794 0 0.0699 0 -2.4119 0.54187 1.57793 -1.06519
ALA_2947 -4.00471 0.42309 3.73719 -0.02061 0 0 2.4971 -2.17056 -0 -0 -1.76343 -0.32604 0 0 0 0 0 0.00891 -0.02177 0 0 0 0.24541 0 1.8394 0.15135 0.37577 0.97109
LEU_2948 -8.1178 0.64027 3.94996 -0.50969 0.39027 0.12277 2.69982 -2.81657 -0 -0 -2.08685 0.23347 0 0 0 0 0 0.01031 0.15736 0.05771 0.29756 0 -0.30413 0 0.18072 0.10358 0.35498 -4.63625
TYR_2949 -5.94488 0.59271 4.81456 -0.87733 0.03635 0.29119 2.70862 -2.67444 -0.00065 -0.00862 -2.50583 -0.30435 0 0 0 0 0 0.02638 0.0391 0.03373 0 1.8592 -0.37069 0.00012 1.2797 -0.12258 0.35732 -0.77038
ALA_2950 -4.30704 0.13485 4.43675 -0.02199 0 0 2.35828 -2.44362 -0 -0 -2.07793 -0.3538 0 0 0 0 0 0.00733 0.03044 0 0 0 -0.3188 0 1.8394 -0.21636 0.25185 -0.68063
ILE_2951 -5.87803 0.4232 4.73717 -0.49435 0.34952 0.10042 2.77491 -2.67847 -0 -0 -2.23591 -0.0124 0 0 0 0 0 0.00811 -0.04406 0.04512 0.51537 0 -0.45625 0 0.73287 -0.2489 0.29396 -2.06772
SER_2952 -6.18503 0.65043 6.79983 -0.032 0 0.06327 3.52844 -3.2831 -0.01661 -0.09847 -3.5409 -0.84496 0 0 -0.69385 0 0 0.03165 -0.02194 0.00261 0.64195 0 0.35154 1.89487 -0.77834 0.16462 0.49035 -0.87563
LEU_2953 -6.38606 0.52326 4.37113 -0.48485 0.15766 0.10921 2.6291 -2.62396 -0 -0 -2.38537 0.2274 0 0 0 0 0 0.00973 0.09741 0.01357 0.3798 0 -0.25309 0 0.18072 -0.00395 0.60312 -2.83516
LEU_2954 -6.25354 0.61474 4.67313 -0.69542 0.22822 0.26863 2.72777 -2.6846 -0 -0 -2.57395 0.12485 0 0 0 0 0 0.00242 0.03991 0.11857 0.76592 0 -0.18175 0 0.18072 -0.06052 0.49708 -2.20781
VAL_2955 -7.32307 0.7672 3.82019 -0.31984 0.28663 0.074 2.79538 -2.76785 -0 -0 -3.16139 -0.32116 0 0 0 0 0 0.00451 -0.05435 0.04599 0.20906 0 -0.21766 0 1.9342 -0.02369 0.45848 -3.79338
VAL_2956 -8.42505 1.17427 4.06858 -0.30562 0.22217 0.06876 2.92433 -3.06925 -0 -0 -2.67292 -0.02144 0 0 0 0 0 0.00622 0.00644 8e-05 0.0383 0 -0.27844 0 1.9342 -0.1118 0.5004 -3.94079
PHE_2957 -8.97497 0.66008 4.67656 -0.92472 0.05216 0.3258 3.0077 -2.97003 -0.01477 -0.08741 -2.81559 0.00439 0 0 0 0 0 0.00917 -0.00837 0.00317 0 1.80506 -0.42192 0 1.0402 -0.00701 0.29825 -4.34225
LEU_2958 -9.48889 1.49765 2.99604 -0.47152 0.12798 0.0994 2.73976 -2.93615 -0 -0 -2.1493 0.24707 0 0 0 0 0 0.00499 -0.01958 0.02878 0.42934 0 -0.2494 0 0.18072 -0.13305 0.56313 -6.53302
CYS_2959 -7.85445 0.75551 4.66759 -0.04646 0 0.01543 2.86216 -2.76655 -0 -0 -3.01551 2e-05 0 0 0 0 0 0.00112 0.04984 0.00108 0.30529 0 0.26272 0 3.6196 0.06996 0.61533 -0.45732
LEU_2960 -10.5309 0.9963 4.10399 -0.4774 0.16194 0.10871 3.00072 -3.1935 -0 -0 -2.33033 0.23106 0 0 0 0 0 0.00534 -0.01821 0.11038 0.40938 0 -0.26347 0 0.18072 0.07019 0.36402 -7.07105
ALA_2961 -7.33681 0.92274 4.21159 -0.0217 0 0 3.14689 -3.26156 -0 -0 -2.54222 -0.38103 0 0 0 0 0 0.01795 0.08296 0 0 0 -0.3171 0 1.8394 -0.38593 0.37952 -3.64532
ALA_2962 -5.40693 0.64986 3.01528 -0.02001 0 0 1.82471 -2.42133 -0 -0 -1.32319 -0.34674 0 0 0 0 0 0.14227 -0.02927 0 0 0 -0.07256 0 1.8394 -0.30531 0.34878 -2.10503
LEU_2963 -5.66395 0.68739 2.72262 -0.51839 0.34419 0.1303 1.65176 -2.04354 -0 -0 -0.96862 0.27988 0 0 0 0 0 0.01075 -0.04771 0.04278 0.29538 0 -0.3188 0 0.18072 -0.23864 0.45778 -2.9961
TYR_2964 -9.98121 1.2518 3.67867 -0.63118 0.11073 0.34334 2.21184 -2.68081 -0.01641 -0.18644 -1.32775 -0.26232 0 0 0 0 0 0.01725 -0.00477 0.00582 0 2.45018 -0.19745 0.03113 1.2797 -0.47464 0.58844 -3.79409
GLU_2965 -3.00759 0.24165 3.40223 -0.22861 0.04357 0.38474 1.11684 -1.54139 -0.01021 -0.05093 -1.03147 -0.51438 0 0 0 0 0 0.02239 0.00747 0.04694 0 3.0119 0.0105 0 -2.7348 -0.32378 0.50398 -0.65095
SER_2966 -5.30909 0.65061 4.98912 -0.03071 0 0.05766 2.79391 -2.53947 -0 -0 -1.649 -0.98777 0 0 -1.50044 0 0 0.02071 0.00628 0.13716 0.34388 0 -0.37971 0.96723 -0.77834 0.13467 0.46924 -2.60408
TRP_2967 -6.53037 0.82029 -0.06099 -0.96735 0.15209 0.36338 0.64059 -1.22197 -0 -0 0.01018 -0.40315 0 0 0 0 0 0.01488 -0.07606 0.00221 0 2.00628 -0.04124 0 1.6906 -0.10401 0.512 -3.19264
SER_2968 -5.29839 0.92188 3.59744 -0.02642 0 0.04043 2.26656 -1.95463 -0.03394 -0.25372 -1.54478 -1.28595 0 0 -0.8795 0 0 0.01931 -0.02264 0.00054 0.93135 0 0.26824 0.61054 -0.77834 0.14575 0.54722 -2.72904
VAL_2969 -6.55678 1.03709 3.3061 -0.32707 0.31195 0.07634 2.71151 -2.21453 -0 -0 -2.01406 -0.24403 0 0 -0.62094 0 0 0.03862 -0.05578 0.01161 0.15475 0 -0.16622 0 1.9342 6.16036 1.57193 5.11506
PRO_2970 -9.11506 1.89747 4.59759 -0.07977 0.00011 0.04784 2.38018 -2.19871 -6e-05 -0.00056 -2.61842 0.63822 0 0 0 0 0 0.01408 -0.2537 0.02942 0.26945 0 -0.83215 0 -2.4119 5.96211 1.69464 0.02078
PHE_2971 -6.88819 0.8658 3.87795 -0.58793 0.06901 0.29113 3.06427 -2.50789 -0 -0 -1.97959 -0.07109 0 0 0 0 0 0.03416 -0.06802 0.05122 0 2.59022 0.11648 0 1.0402 0.09923 0.65343 0.6504
SER_2972 -6.16219 0.62518 4.39016 -0.03914 0.00175 0.05258 2.52174 -2.43401 -0.03801 -0.26091 -2.39274 -0.38078 0 0 0 0 0 0.03554 -0.03386 0 0.15439 0 -0.34933 1.75246 -0.77834 -0.40551 0.39284 -3.34818
VAL_2973 -7.92743 1.11433 2.11342 -0.28949 0.15513 0.06535 2.77183 -2.53755 -0.00814 -0.03629 -1.37459 -0.31183 0 0 0 0 0 0.03653 0.01632 0.01686 0.25581 0 -0.50049 0 1.9342 -0.22108 0.42052 -4.30661
MET_2974 -7.04469 0.65775 3.75784 -0.51207 0.06956 0.14497 2.4302 -2.16988 -0 -0 -1.50881 0.04963 0 0 0 0 0 0.02914 -0.03952 0.14703 1.00395 0 -0.06595 0 0.60916 -0.03256 0.42452 -2.04971
LEU_2975 -6.77971 0.80691 3.30331 -0.50099 0.17924 0.14593 2.22186 -2.19061 -6e-05 -0.00056 -2.10713 0.19193 0 0 -0.84539 0 0 0.02479 -0.02966 0.30032 0.25025 0 0.01535 0 0.18072 -0.13055 0.45143 -4.51262
VAL_2976 -7.77546 1.3312 2.48304 -0.37618 0.24195 0.10369 2.66443 -2.42906 -0.00544 -0.01595 -2.21398 -0.24204 0 0 0 0 0 0.15126 0.27793 0.66083 1.11907 0 0.47254 0 1.9342 -0.08292 0.70916 -0.99174
VAL_2977 -5.36141 1.36792 2.80541 -0.29557 0.16591 0.05993 2.70707 -2.02261 -0.00814 -0.03629 -2.4109 0.12289 0 0 0 0 0 0.06745 -0.00925 0.00192 0.04913 0 -0.20076 0 1.9342 5.69353 1.82243 6.45287
PRO_2978 -7.23746 1.59542 3.34106 -0.08276 0.00029 0.04855 1.50791 -1.74954 -0 -0 -1.60239 0.65913 0 0 0 0 0 0.01539 -0.12612 0.01555 0.44584 0 -0.46828 0 -2.4119 5.52557 1.7875 1.26379
LEU_2979 -9.7817 1.21152 1.66288 -0.47962 0.15752 0.10903 2.1109 -2.41803 -0.01486 -0.12403 -0.91234 0.21223 0 0 0 0 0 0.01389 -0.0392 0.6324 0.28962 0 -0.31418 0 0.18072 -0.39796 0.93865 -6.96256
GLY_2980 -4.3845 0.37933 3.50307 -6e-05 0 0 2.15823 -2.22646 -0.00544 -0.01595 -2.04689 -0.37675 0 0 0 0 0 0.00827 -0.06711 0 0 0 0.88229 0 0.83697 0.24332 0.58307 -0.52861
VAL_2981 -7.68561 1.17814 2.95094 -0.30587 0.27179 0.07017 2.2942 -2.46934 -0 -0 -1.62937 -0.08384 0 0 0 0 0 0.01785 -0.05393 0.04878 0.05474 0 -0.35477 0 1.9342 0.41648 0.31717 -3.02828
ILE_2982 -7.73561 0.4322 3.81658 -0.57283 0.24623 0.16988 2.37322 -2.66664 -0 -0 -1.96193 0.14494 0 0 0 0 0 0.01418 -0.04617 0.01625 1.49979 0 0.06162 0 0.73287 -0.14525 0.45404 -3.16663
GLY_2983 -4.80373 0.43444 4.55281 -5e-05 0 0 2.01118 -2.57812 -0 -0 -1.60399 -0.40896 0 0 0 0 0 0.02346 -0.07941 0 0 0 0.23084 0 0.83697 0.44838 0.26116 -0.67501
ALA_2984 -6.5459 0.4477 4.01314 -0.02109 0 0 2.88024 -3.07882 -0 -0 -1.69348 -0.36347 0 0 0 0 0 0.04281 -0.01189 0 0 0 -0.25993 0 1.8394 0.35592 0.15038 -2.24499
LEU_2985 -9.68038 0.86055 4.41652 -0.47419 0.15219 0.11018 2.97436 -3.19901 -0 -0 -2.18853 0.209 0 0 0 0 0 0.02568 -0.01987 0.05032 0.40399 0 -0.26615 0 0.18072 -0.34725 0.38204 -6.40981
LEU_2986 -5.96344 0.38402 5.01928 -0.69625 0.27247 0.28065 2.7266 -2.67214 -0 -0 -2.56108 0.07396 0 0 0 0 0 0.0232 -0.0092 0.01315 1.0074 0 -0.27112 0 0.18072 -0.24635 0.4384 -1.99975
ALA_2987 -5.26309 0.43321 3.95236 -0.02143 0 0 2.35103 -2.63469 -0 -0 -2.54673 -0.34618 0 0 0 0 0 0.02293 -0.00399 0 0 0 -0.22656 0 1.8394 -0.31184 0.38635 -2.36924
THR_2988 -7.83338 0.60384 5.68851 -0.12069 0.05562 0.05535 3.29796 -3.31073 -0 -0 -1.78231 -1.24599 0 0 0 0 0 0.0279 0.27987 0.02448 0.3543 0 0.04346 2.28242 -1.0874 -0.2289 0.45547 -2.44023
TRP_2989 -8.32621 0.88362 4.01398 -0.99158 0.02589 0.35034 2.31648 -2.71655 -0 -0 -1.52443 -0.41789 0 0 0 0 0 0.00403 0.02896 1e-05 0 1.83595 -0.38056 0 1.6906 0.19948 0.67455 -2.33334
MET_2990 -3.88696 0.17983 3.68973 -0.67405 0.16102 0.18218 1.43909 -1.63655 -0 -0 -1.14529 0.05235 0 0 0 0 0 0.00169 0.02725 0.00903 0.94569 0 -0.16147 0 0.60916 0.1001 0.60371 0.49652
ARG_2991 -4.49203 0.27242 3.83391 -0.64246 0.17951 0.37192 1.38055 -1.77605 -0.00281 -0.0442 -0.74119 0.18264 0 0 0 0 0 0.00317 -0.07445 0.0714 2.43912 0 -0.03799 0 -1.2888 -0.4293 0.37653 -0.41813
GLY_2992 -1.92897 0.10151 2.42023 -4e-05 0 0 1.01952 -1.21597 -0 -0 -1.17423 -0.39081 0 0 0 0 0 0.00368 -0.13753 0 0 0 -1.07261 0 0.83697 -0.63381 0.3385 -1.83357
LEU_2993 -6.14971 0.79644 2.91958 -0.48334 0.29536 0.08921 1.38768 -1.92445 -0.01093 -0.1221 -1.04531 0.27038 0 0 0 0 0 0.0149 0.09103 0.14367 0.37258 0 -0.29458 0 0.18072 -0.3907 0.38562 -3.47395
GLU_2994 -4.1575 0.1964 4.01545 -0.20541 0.06381 0.32752 1.22677 -1.67724 -0 -0 -1.92458 -0.41789 0 0 0 -0.47771 0 0.03378 0.02036 0.20172 0 3.08494 -0.02872 0 -2.7348 -0.07579 0.41879 -2.11008
ASN_2995 -5.82313 0.39768 4.30353 -0.33649 0.08544 0.65279 2.12426 -2.29721 -0.00586 -0.06762 -2.05246 -0.62187 0 0 0 0 0 0.01775 0.03344 0.00628 0 2.02123 -0.55124 0 -0.93687 -0.03158 0.50934 -2.57261
ASP_2996 -7.48078 0.64922 9.52501 -0.24527 0.06375 0.87909 4.07298 -4.17758 -0.01602 -0.12246 -5.73713 -0.92951 0 0 -0.53473 0 0 0.08051 0.01127 0.13074 0 1.6788 -0.46705 0 -2.3716 -0.011 0.5384 -4.46337
VAL_2997 -7.55135 0.90241 2.68772 -0.32725 0.33451 0.07589 2.6022 -2.54256 -0.01149 -0.1019 -2.05429 -0.20978 0 0 0 0 0 0.01479 -0.03325 0.03655 0.09985 0 -0.21106 0 1.9342 -0.08021 0.38231 -4.05271
TYR_2998 -9.83181 1.0183 3.48158 -0.61795 0.27945 0.31454 2.39832 -2.93322 -0.01008 -0.08246 -1.91208 -0.25431 0 0 0 -0.53634 0 0.00805 0.2032 0.01931 0 3.31543 -0.15397 0.0138 1.2797 -0.15455 0.44828 -3.70681
PHE_2999 -9.12957 0.8892 4.89515 -0.95485 0.06421 0.3474 2.81117 -3.23767 -0 -0 -3.93949 0.03114 0 0 -0.53473 0 0 0.00811 0.01316 0.0128 0 1.77188 -0.42287 0 1.0402 -0.06671 0.45036 -5.95112
GLN_3000 -6.55268 0.30571 6.38012 -0.26707 0.05847 0.22449 2.8164 -3.19164 -0.03013 -0.24422 -3.58045 -0.43838 0 0 0 -0.81971 0 0.00478 -0.0127 0.23926 0 2.76149 -0.05991 0 -0.18838 -0.08552 0.35107 -2.32902
VAL_3001 -7.86189 1.17904 2.88691 -0.2572 0.11349 0.04055 2.95656 -2.75393 -0 -0 -2.87072 0.33143 0 0 0 0 0 0.05223 0.07474 4e-05 0.86713 0 -0.15232 0 1.9342 -0.13585 0.58422 -3.01136
GLY_3002 -4.83242 0.56751 4.38485 -5e-05 0 0 2.55645 -2.53855 -0 -0 -2.66797 -0.42581 0 0 0 0 0 0.13773 -0.04608 0 0 0 0.40261 0 0.83697 0.41976 0.50345 -0.70156
LEU_3003 -8.07514 1.01601 3.82416 -0.73344 0.41328 0.32675 2.74746 -2.94022 -0 -0 -2.79185 0.1109 0 0 0 0 0 0.27234 0.05012 0.19183 1.0364 0 -0.26813 0 0.18072 0.30362 0.56275 -3.77245
LEU_3004 -8.28435 1.15944 4.20312 -0.71204 0.40463 0.25985 2.35762 -2.86547 -0 -0 -2.21919 0.16032 0 0 0 0 0 0.11197 0.12205 0.17084 1.13883 0 -0.27386 0 0.18072 -0.32637 0.9287 -3.4832
THR_3005 -6.96861 0.43281 5.41985 -0.19993 0.09937 0.07262 2.99758 -2.97374 -0 -0 -2.88925 -0.10809 0 0 0 0 0 0.01732 0.07312 0.00553 0.07761 0 -0.01145 2.29327 -1.0874 -0.13752 0.59873 -2.28818
VAL_3006 -8.20708 0.45534 3.61204 -0.31607 0.26738 0.07362 2.89957 -3.02352 -0 -0 -2.41875 -0.2352 0 0 0 0 0 0.03847 -0.03298 0.00537 0.11639 0 -0.23252 0 1.9342 -0.05456 0.29743 -4.82087
ILE_3007 -7.55013 0.76357 3.87232 -0.5126 0.41961 0.10351 2.85724 -2.77127 -0 -0 -2.48249 0.0179 0 0 0 0 0 0.02613 -0.00626 0.02089 0.53755 0 -0.41441 0 0.73287 -0.07629 0.34273 -4.11912
GLY_3008 -4.46607 0.28677 4.02398 -5e-05 0 0 2.36964 -2.408 -0 -0 -2.46126 -0.41286 0 0 0 0 0 0.01295 -0.08176 0 0 0 0.10502 0 0.83697 0.64208 0.23322 -1.31937
LEU_3009 -8.10187 0.86302 3.94549 -0.48596 0.21534 0.12416 2.45203 -2.93051 -0 -0 -2.09593 0.21209 0 0 0 0 0 0.02005 0.04796 0.4013 0.33596 0 -0.27671 0 0.18072 0.46221 0.38676 -4.24386
SER_3010 -5.60927 0.27765 5.33576 -0.02734 0 0.06301 2.91032 -2.90579 -0 -0 -2.64371 -0.59371 0 0 0 0 0 0.00099 0.07869 0.00991 0.6777 0 0.33841 0.60277 -0.77834 -0.035 0.40456 -1.89339
ALA_3011 -5.54207 0.6248 3.9617 -0.02178 0 0 3.20632 -2.86524 -0 -0 -2.80664 -0.35871 0 0 0 0 0 0.00388 -0.00801 0 0 0 -0.21176 0 1.8394 -0.05378 0.23205 -1.99984
LYS_3012 -8.93724 1.33896 9.82644 -0.53759 0.16742 0.32594 5.0756 -4.39573 -0 -0 -7.34126 -0.12366 0 0 0 -0.4857 0 0.01454 0.02384 0.29888 2.13502 0 0.02096 0 -1.5107 -0.36599 0.77857 -3.69172
ASN_3013 -6.13394 0.31746 5.89857 -0.16749 0.01173 0.23885 2.63017 -3.01903 -0.00357 -0.04861 -2.18749 -0.35034 0 0 0 0 0 0.03661 0.01735 0.00439 0 1.47034 0.58398 0 -0.93687 -0.04645 0.77362 -0.91072
ALA_3014 -6.66641 0.66761 3.19391 -0.02211 0 0 3.01263 -2.84535 -0.01161 -0.1158 -2.2402 -0.35756 0 0 0 0 0 0.03762 -0.04901 0 0 0 -0.26451 0 1.8394 -0.11343 0.31985 -3.61496
ILE_3015 -9.84463 1.10199 4.9396 -0.49743 0.35736 0.10012 3.39231 -3.35688 -0 -0 -2.97992 0.00501 0 0 0 0 0 0.01855 -0.06131 0.04182 0.48342 0 -0.45053 0 0.73287 -0.20111 0.39428 -5.82447
LEU_3016 -8.25227 0.58147 4.80736 -0.47986 0.24213 0.11804 2.78438 -2.94599 -0.0001 -0.00237 -2.24086 0.22238 0 0 0 0 0 0.03668 0.09357 0.07032 0.28768 0 -0.29831 0 0.18072 -0.13541 0.60807 -4.32237
ILE_3017 -8.00363 0.37288 3.75187 -0.48165 0.33688 0.09741 2.54628 -2.68651 -0 -0 -2.31512 -0.01422 0 0 0 0 0 0.02546 -0.05942 0.02258 0.50431 0 -0.44194 0 0.73287 -0.15335 0.61539 -5.14991
VAL_3018 -8.74177 0.74389 3.64764 -0.31114 0.20838 0.0698 3.25894 -3.12329 -0 -0 -2.37552 -0.07511 0 0 0 0 0 0.00383 -0.05692 0.00272 0.05051 0 -0.33819 0 1.9342 0.00864 0.42216 -4.6712
GLU_3019 -6.75736 0.4143 6.76736 -0.2195 0.02613 0.30486 2.84406 -3.36552 -0.00342 -0.02789 -2.90875 -0.58851 0 0 0 0 0 0.00381 0.03418 0.03064 0 3.00324 -0.23639 0 -2.7348 -0.30487 0.28427 -3.43414
PHE_3020 -8.36396 0.64574 5.48724 -0.51308 0.09045 0.21085 3.00706 -3.17642 -0 -0 -2.35883 -0.04451 0 0 0 0 0 0.03522 0.1115 0.21314 0 3.83265 -0.0484 0 1.0402 -0.34009 0.40337 0.23214
ALA_3021 -6.86874 0.52279 3.81044 -0.02206 0 0 2.8688 -3.13533 -0 -0 -2.4462 -0.37485 0 0 0 0 0 0.00712 0.05006 0 0 0 -0.2844 0 1.8394 -0.33874 0.44584 -3.92588
ASN_3022 -6.91146 0.45619 6.77632 -0.17413 0.02849 0.25962 3.28416 -3.56474 -0 -0 -2.76557 -0.3157 0 0 0 0 0 0.00836 0.10899 0.03261 0 1.4268 0.48914 0 -0.93687 -0.19983 0.34331 -1.65433
GLU_3023 -6.43065 0.31817 7.62521 -0.31249 0.05842 0.35485 3.22509 -3.38189 -0.01318 -0.11508 -3.80627 -0.62078 0 0 0 -0.91315 0 0.02102 -0.01444 0.04891 0 3.27827 -0.13427 0 -2.7348 -0.11307 0.36073 -3.29941
MET_3024 -9.177 0.6923 6.78842 -0.72676 0.25535 0.34048 3.36322 -3.42946 -0 -0 -2.25025 -0.08658 0 0 0 0 0 0.0142 0.06702 0.01404 2.5766 0 -0.00491 0 0.60916 -0.24613 0.43302 -0.76728
ASN_3025 -6.54751 0.46687 6.445 -0.16222 0.00838 0.23163 3.11762 -3.45321 -0 -0 -2.09299 -0.34085 0 0 0 0 0 0.00775 -0.01549 0.02315 0 1.41733 0.45991 0 -0.93687 0.00986 0.48264 -0.879
GLN_3026 -3.6198 0.31721 4.13759 -0.26752 0.04655 0.20676 1.67782 -1.93644 -0.01318 -0.11508 -1.28205 -0.49022 0 0 0 0 0 0.00939 0.00038 0.07613 0 2.83762 -0.26225 0 -0.18838 -0.14853 0.33791 1.32392
LYS_3027 -4.20169 0.2427 4.70396 -0.33494 0.05132 0.1878 1.79629 -1.99963 -0 -0 -1.45814 -0.16314 0 0 0 0 0 0.00262 -0.03596 0.04129 1.69557 0 -0.01768 0 -1.5107 -0.38371 0.23872 -1.14532
GLY_3028 -1.67218 0.11283 2.35044 -6e-05 0 0 1.03824 -1.16849 -0.00519 -0.07506 -1.15691 -0.33284 0 0 0 0 0 0.00339 -0.17042 0 0 0 -1.53297 0 0.83697 -0.31584 0.48978 -1.59832
HIS_D_3029 -6.29377 0.25494 5.02146 -0.35762 0.003 0.37399 1.70608 -2.45544 -0 -0 -1.445 -0.17461 0 0 0 0 0 0.01106 0.0165 0.05931 0 2.17458 -0.0613 0 -0.45461 -0.29464 0.45007 -1.46599
ASP_3030 -5.10938 0.37427 7.39296 -0.15575 0.00453 0.46782 3.8962 -3.15083 -0.00678 -0.03819 -5.53337 -0.94713 0 0 -1.79916 0 0 0.03457 -0.00098 0.00382 0 3.48806 0.03875 0 -2.3716 -0.32822 0.26757 -3.47283
LEU_3031 -7.49546 0.87452 3.14136 -0.71123 0.23074 0.28684 1.96844 -2.38854 -0 -0 -2.01168 0.10587 0 0 0 0 0 0.02569 -0.04625 0.1964 0.79102 0 -0.15522 0 0.18072 -0.12563 0.38349 -4.74891
PHE_3032 -7.98638 0.56165 4.49373 -0.55437 0.07634 0.25482 2.53708 -2.81818 -0 -0 -3.0446 0.09773 0 0 -0.94729 0 0 0.01269 0.0232 0.01936 0 3.02107 -0.04773 0 1.0402 0.05566 0.32793 -2.87709
GLU_3033 -6.24139 0.32784 7.18343 -0.21072 0.03428 0.3022 3.26485 -3.19541 -0.00519 -0.07506 -3.10122 -0.53655 0 0 -0.85188 0 0 0.00976 -0.02556 0.07402 0 3.20034 -0.16686 0 -2.7348 -0.19491 0.22104 -2.72179
ALA_3034 -7.17529 0.61663 4.21604 -0.02167 0 0 2.82454 -3.18862 -0 -0 -3.05403 -0.34258 0 0 0 0 0 0.00506 0.00372 0 0 0 -0.18579 0 1.8394 -0.36243 0.28244 -4.5426
THR_3035 -8.02984 0.74657 4.93443 -0.20277 0.13009 0.07312 3.47124 -3.11172 -0.00678 -0.03819 -3.85762 -0.03105 0 0 0 0 0 0.00771 -0.01507 0.01289 0.05483 0 -0.02281 2.26918 -1.0874 -0.04052 0.30873 -4.43498
LEU_3036 -8.22567 0.58611 4.59532 -0.50508 0.36701 0.12405 2.63043 -3.00451 -0 -0 -2.27909 0.24637 0 0 0 0 0 0.00489 0.04467 0.09041 0.29499 0 -0.2995 0 0.18072 -0.05786 0.42572 -4.78101
HIS_D_3037 -6.46041 0.43803 6.52284 -0.36012 0.00954 0.4224 2.65536 -3.15658 -0 -0 -2.61858 -0.40273 0 0 0 0 0 0.01928 0.00638 1e-05 0 2.73751 -0.02644 0 -0.45461 -0.23959 0.46584 -0.44189
ALA_3038 -6.32687 0.31808 4.33061 -0.0228 0 0 2.93469 -2.94889 -0.01059 -0.11002 -2.74088 -0.36852 0 0 0 0 0 0.0124 -0.05962 0 0 0 -0.3027 0 1.8394 -0.34516 0.26092 -3.53993
CYS_3039 -7.36514 1.22184 4.83275 -0.05038 0 0.01596 2.66694 -2.55454 -0.0059 -0.03684 -3.11664 0.071 0 0 0 0 0 0.02822 -0.00475 0.02747 0.42181 0 0.28028 0 3.6196 0.06627 0.30324 0.42118
ARG_3040 -5.36953 0.2501 5.06926 -1.62439 0.36379 1.64915 1.58633 -2.44967 -0.01773 -0.08384 -1.21184 -1.47432 0 0 0 0 0 0.06604 -0.04161 0.06714 3.29518 0 -0.06176 0 -1.2888 0.17498 0.36494 -0.73658
GLN_3041 -5.90277 0.27089 5.61488 -0.27826 0.07775 0.22966 1.95607 -2.5474 -0.01059 -0.11002 -1.60944 -0.51513 0 0 0 0 0 0.03811 -0.04647 0.2165 0 2.72316 -0.10663 0 -0.18838 -0.2952 0.3114 -0.17186
ARG_3042 -9.79446 0.76843 7.49902 -1.23307 0.31841 0.88837 2.97041 -3.44125 -0.00911 -0.09551 -2.03117 0.05266 0 0 0 0 0 0.0205 -0.04518 0.07362 4.09983 0 -0.1012 0 -1.2888 -0.2403 0.49904 -1.08978
LEU_3043 -8.03936 0.4962 2.87522 -0.69295 0.26585 0.26605 2.41939 -2.34495 -0 -0 -1.88954 0.09347 0 0 0 0 0 0.02577 -0.01318 0.12523 0.75912 0 -0.14181 0 0.18072 0.02411 0.60354 -4.98713
ARG_3044 -7.99988 1.14918 7.69757 -0.72879 0.15946 0.41974 3.09797 -3.32001 -0.05394 -0.41121 -2.7775 0.32491 0 0 -0.2097 -0.57809 0 0.04556 0.42158 0.05805 2.62656 0 0.03207 0 -1.2888 5.83746 1.85464 6.35684
PRO_3045 -6.8195 0.83058 4.59442 -0.06696 0 0.04266 2.00522 -1.93366 -0 -0 -1.23738 0.62327 0 0 0 0 0 0.01339 -0.12323 0.11143 0.15089 0 -0.05836 0 -2.4119 5.79879 2.00614 3.5258
ILE_3046 -7.62251 0.51504 4.46901 -0.49589 0.34609 0.09867 2.34054 -2.78046 -0.00357 -0.04861 -2.41846 0.08554 0 0 0 0 0 0.00098 -0.06436 0.01953 0.45271 0 -0.46342 0 0.73287 0.20999 0.54449 -4.08183
LEU_3047 -6.53276 0.44006 4.09441 -0.49488 0.25549 0.11994 2.4735 -2.46869 -0.00451 -0.04348 -2.34294 0.22185 0 0 0 0 0 0.00449 0.08046 0.02831 0.28929 0 -0.29615 0 0.18072 -0.08182 0.37509 -3.70162
MET_3048 -10.7864 0.87913 4.81334 -0.36251 0.15179 0.02602 2.60407 -2.86977 -0 -0 -2.5852 0.0053 0 0 0 0 0 0.01185 -0.00077 0.09176 1.05946 0 0.08644 0 0.60916 -0.06052 0.51883 -5.80802
THR_3049 -6.37779 0.35537 5.54578 -0.20656 0.22725 0.07923 3.29844 -3.05375 -0 -0 -3.88265 -0.55269 0 0 0 -0.70819 0 0.01519 -0.02113 0.00041 0.08726 0 -0.02192 2.35251 -1.0874 0.17461 0.5108 -3.26524
SER_3050 -6.27318 0.37837 6.22272 -0.02702 0 0.06306 3.30877 -2.94515 -0 -0 -3.10965 -0.65938 0 0 0 -0.38656 0 0.01647 0.01481 0.00116 0.56465 0 0.3586 0.78366 -0.77834 0.2765 0.42664 -1.76387
LEU_3051 -6.45591 0.44312 4.3878 -0.49187 0.21972 0.11493 2.59518 -2.64786 -0.00122 -0.00636 -2.30794 0.22563 0 0 0 0 0 0.01765 -0.03 0.06591 0.41631 0 -0.26153 0 0.18072 0.09864 0.37977 -3.05732
ALA_3052 -5.85035 0.57195 2.88161 -0.02055 0 0 2.16051 -2.54895 -0.00039 -0.00842 -2.21729 -0.35151 0 0 0 0 0 0.01976 0.04392 0 0 0 -0.18889 0 1.8394 -0.27669 0.34551 -3.60038
PHE_3053 -9.33427 0.95399 3.02241 -0.85332 0.03445 0.29024 2.94057 -2.85301 -0 -0 -2.08303 0.0085 0 0 0 0 0 0.01181 0.0321 0.00251 0 1.81622 -0.32115 0 1.0402 -0.09677 0.31952 -5.06901
ILE_3054 -8.56038 0.70188 4.54652 -0.51002 0.37583 0.10221 2.67122 -2.91853 -0 -0 -1.28735 0.05098 0 0 0 0 0 0.00475 0.1066 0.13986 0.55101 0 -0.40366 0 0.73287 0.06533 0.39411 -3.23677
PHE_3055 -6.34815 0.82124 3.97166 -0.55371 0.03868 0.2273 2.35444 -2.45135 -0 -0 -2.34722 -0.03701 0 0 0 0 0 0.01246 -0.0393 0.05075 0 2.79873 -0.04718 0 1.0402 -0.0528 0.44966 -0.11161
GLY_3056 -4.26801 0.36743 3.46347 -4e-05 0 0 1.86804 -2.08386 -0.00931 -0.09309 -1.52934 -0.40564 0 0 0 0 0 0.02516 -0.14936 0 0 0 0.37947 0 0.83697 0.08976 0.42961 -1.07874
VAL_3057 -8.06029 1.16483 2.63533 -0.30879 0.24174 0.06007 3.08145 -2.55974 -0 -0 -3.04156 0.14858 0 0 0 0 0 0.06357 -0.07244 0.00011 0.30952 0 0.43374 0 1.9342 0.15815 0.43039 -3.38116
LEU_3058 -6.55789 1.15009 4.85795 -0.69035 0.21092 0.27221 3.32704 -2.69441 -0 -0 -2.33926 0.11934 0 0 0 0 0 0.0583 0.07029 0.04271 0.99723 0 -0.2503 0 0.18072 1.0605 1.39533 1.21042
PRO_3059 -5.73725 1.18465 4.36392 -0.08127 2e-05 0.04897 0.92833 -1.74924 -0.0083 -0.12922 -0.70397 0.61781 0 0 0 0 0 0.027 -0.09787 0.00074 0.43682 0 -0.53907 0 -2.4119 0.86832 1.53186 -1.44966
MET_3060 -9.66926 1.08223 4.77585 -0.32125 0.06716 0.07293 2.36391 -2.84022 -0.02005 -0.21539 -1.38104 -0.0772 0 0 0 0 0 0.01385 -0.03252 0.07691 1.72121 0 0.19954 0 0.60916 0.29621 0.69418 -2.58376
ALA_3061 -4.72358 0.18004 3.02119 -0.02201 0 0 2.05252 -2.13428 -0 -0 -1.054 -0.37464 0 0 -0.8311 0 0 0.0099 -0.07987 0 0 0 -0.40763 0 1.8394 0.16776 0.46995 -1.88636
THR_3062 -3.37492 0.21785 3.03038 -0.14107 0.08852 0.08891 1.57919 -1.70222 -0 -0 -1.37766 -1.07565 0 0 0 0 0 0.00678 -0.04448 0.04244 0.01671 0 -0.24639 2.28217 -1.0874 -0.49095 0.29061 -1.89718
SER_3063 -4.15193 0.30636 4.5232 -0.03088 0 0.05257 1.90338 -2.0557 -0.01664 -0.13683 -1.78959 -1.06676 0 0 0 -0.45558 0 0.01596 -0.00557 0.00011 1.00367 0 -0.03149 0.66083 -0.77834 -0.45967 0.40016 -2.11276
THR_3064 -2.62104 0.13352 1.94573 -0.11789 0.06616 0.08591 0.56885 -1.08806 -0.01428 -0.11703 0.5301 -0.56745 0 0 0 0 0 0.00589 -0.00753 0 0.0975 0 -0.48319 2.29725 -1.0874 -0.51803 0.34882 -0.54219
GLY_3065 -3.01439 0.58844 2.46111 -0.0003 0 0 1.19452 -1.39968 -0.00075 -0.0077 -2.36534 -0.22684 0 0 0 0 0 0.01107 -0.03449 0 0 0 -1.52444 0 0.83697 -0.14258 0.32432 -3.30007
ALA_3066 -3.11469 0.23762 1.89098 -0.02557 0.00031 0 1.13914 -1.39384 -0.032 -0.19813 0.84863 -0.23885 0 0 0 0 0 0.01882 -0.0415 0 0 0 0.07513 0 1.8394 -0.27741 0.28457 1.0126
GLY_3067 -3.4843 0.13738 4.03065 -5e-05 0 0 1.54313 -1.98112 -0 -0 -1.59342 -0.40434 0 0 0 0 0 0.05223 -0.17832 0 0 0 -1.41496 0 0.83697 -0.87983 0.17573 -3.16028
SER_3068 -5.15999 0.40579 6.23755 -0.03513 0.00047 0.0435 2.84927 -2.88266 -0.01456 -0.1661 -2.82871 -0.45014 0 0 0 0 0 0.00768 0.00103 0.02052 0.1775 0 -0.13048 1.7225 -0.77834 -0.87901 0.59667 -1.26262
GLY_3069 -3.13231 0.17737 4.18691 -5e-05 0 0 2.34188 -2.02256 -0.00075 -0.0077 -2.27984 -0.39835 0 0 -0.91801 0 0 0.01222 -0.02952 0 0 0 0.06975 0 0.83697 0.32445 0.61493 -0.22461
GLY_3070 -4.69838 0.25083 4.29168 -4e-05 0 0 2.41607 -2.45764 -0.00169 -0.01398 -2.43954 -0.40951 0 0 -1.01681 0 0 0.04595 -0.04545 0 0 0 0.55593 0 0.83697 0.96914 0.23124 -1.48526
GLN_3071 -8.8039 0.76425 7.73019 -0.26404 0.03577 0.21337 3.2375 -3.75486 -0.01207 -0.20644 -3.07686 -0.49518 0 0 0 -0.45558 0 0.0158 0.09138 0.04318 0 2.84427 -0.06633 0 -0.18838 0.17414 0.30559 -1.86822
HIS_D_3072 -6.93713 0.36809 7.32759 -0.63176 0.00453 0.66759 3.57946 -3.63404 -0.02033 -0.17979 -4.63013 -0.34772 0 0 -0.8311 0 0 0.00216 -0.00464 0.01282 0 1.69913 -0.11753 0 -0.45461 -0.10642 0.43644 -3.7974
ALA_3073 -4.7985 0.22179 3.92162 -0.02109 0 0 2.146 -2.473 -0 -0 -1.93281 -0.33846 0 0 0 0 0 0.01247 -0.01176 0 0 0 -0.2495 0 1.8394 -0.18791 0.42508 -1.44667
VAL_3074 -7.73745 0.92372 2.68145 -0.30577 0.2142 0.0689 2.57558 -2.52999 -0 -0 -2.22009 -0.05695 0 0 0 0 0 0.01776 -0.0458 0.00087 0.02598 0 -0.39802 0 1.9342 -0.10934 0.33589 -4.62488
GLY_3075 -5.20786 0.20366 4.44771 -4e-05 0 0 2.39765 -2.56051 -0.01494 -0.09464 -2.45281 -0.40446 0 0 0 0 0 0.00905 -0.06656 0 0 0 0.53606 0 0.83697 0.3433 0.2524 -1.77506
THR_3076 -6.51569 0.39204 5.02568 -0.20177 0.1462 0.07291 2.47263 -2.91301 -0.0035 -0.02454 -3.5376 -0.05303 0 0 0 0 0 0.00685 -0.00389 0.00438 0.05291 0 -0.01486 2.29161 -1.0874 0.42488 0.22612 -3.23907
GLY_3077 -4.09996 0.11015 3.38057 -4e-05 0 0 1.99882 -2.15095 -0.00987 -0.06678 -2.12846 -0.41464 0 0 0 0 0 0.01301 -0.02681 0 0 0 0.56202 0 0.83697 0.45411 0.2281 -1.31376
VAL_3078 -7.98989 1.39872 2.62261 -0.27744 0.18408 0.04609 2.66818 -2.8249 -0 -0 -2.3356 0.27137 0 0 0 0 0 0.00907 0.14911 0.02078 0.80808 0 -0.14254 0 1.9342 0.2808 0.91607 -2.26122
MET_3079 -7.77923 0.78455 4.58875 -0.33988 0.18202 0.01339 2.55862 -2.62561 -0.00962 -0.07156 -2.21503 -0.01315 0 0 0 0 0 0.01136 -0.01643 0.06043 1.08416 0 0.08563 0 0.60916 0.03992 1.06199 -1.99051
GLY_3080 -4.29169 0.35427 4.25066 -5e-05 0 0 1.79093 -2.38653 -0.01326 -0.08066 -1.91841 -0.42579 0 0 0 0 0 0.02568 -0.09265 0 0 0 0.14802 0 0.83697 0.65403 0.38611 -0.76236
GLY_3081 -5.55067 0.40919 4.96018 -5e-05 0 0 2.55203 -3.00429 -0.01836 -0.14856 -2.47648 -0.39218 0 0 0 0 0 0.00893 -0.05719 0 0 0 0.1682 0 0.83697 1.17877 0.30321 -1.23031
MET_3082 -9.13398 0.72432 4.85104 -0.87043 0.45562 0.44897 2.81439 -2.88228 -0 -0 -3.37408 -0.07453 0 0 0 0 0 0.00277 -0.0303 0.25245 1.8977 0 -0.08912 0 0.60916 0.47605 0.45494 -3.46732
ILE_3083 -6.09627 0.45753 4.61778 -0.48562 0.29054 0.09544 2.29747 -2.6205 -0 -0 -2.26819 0.09134 0 0 0 0 0 0.00999 -0.04975 0.07465 0.45906 0 -0.47171 0 0.73287 -0.01068 0.48254 -2.39353
SER_3084 -5.39051 0.38038 5.58418 -0.02325 0 0.02192 2.6365 -2.77958 -0.02134 -0.12822 -2.11667 -0.30374 0 0 0 0 0 0.01685 -0.03906 0.00812 0.47682 0 0.31495 0.60543 -0.77834 0.13739 0.34053 -1.05762
ALA_3085 -5.70161 0.47756 4.2835 -0.02219 0 0 2.5585 -2.87223 -0.00389 -0.02028 -2.67917 -0.357 0 0 0 0 0 0.00589 -0.04901 0 0 0 -0.25862 0 1.8394 -0.16104 0.32619 -2.63397
THR_3086 -6.03113 0.45747 5.41616 -0.1999 0.1212 0.07165 3.15823 -2.84284 -0 -0 -3.49948 0.01857 0 0 0 -0.38656 0 0.00238 0.0181 0.03521 0.05591 0 -0.02308 2.29225 -1.0874 -0.05953 0.32336 -2.15942
ILE_3087 -4.8985 0.23271 3.88561 -0.50811 0.40187 0.10399 1.99368 -2.14062 -0 -0 -0.85561 -0.02479 0 0 0 0 0 0.00692 -0.06368 0.02686 0.5516 0 -0.44145 0 0.73287 0.14789 0.28111 -0.56766
LEU_3088 -8.3743 0.95849 3.9553 -0.48692 0.18119 0.10479 3.06385 -2.82936 -0.00535 -0.02809 -3.46312 0.24429 0 0 0 0 0 0.00366 -0.00847 0.21457 0.696 0 -0.1793 0 0.18072 0.06791 0.51101 -5.19313
ALA_3089 -5.52996 0.47206 3.88155 -0.02232 0 0 3.01924 -2.67142 -0.01171 -0.05666 -2.92458 -0.33983 0 0 0 0 0 0.00268 -0.04871 0 0 0 -0.35545 0 1.8394 -0.23594 0.63313 -2.34853
ILE_3090 -7.56326 0.77213 2.70206 -0.51918 0.22711 0.12408 2.31522 -2.28171 -0.00389 -0.02028 -2.12435 0.31651 0 0 -0.84752 0 0 0.03485 -0.08881 0.00025 0.51657 0 0.49116 0 0.73287 -0.3483 0.71942 -4.84505
TYR_3091 -8.23967 0.95937 2.83279 -0.62154 0.06352 0.33323 2.16711 -2.34463 -0 -0 -1.42444 -0.11623 0 0 0 0 0 0.02551 0.04151 0.02459 0 2.19669 -0.22045 0.00049 1.2797 0.18158 0.54732 -2.31356
PHE_3092 -10.957 1.19661 2.4486 -0.63023 0.06708 0.23634 2.80718 -2.68059 -0.00184 -0.01359 -2.64109 -0.05907 0 0 0 0 0 0.00742 -0.04356 0.59477 0 2.53444 -0.01632 0 1.0402 0.22291 0.65919 -5.22853
VAL_3093 -7.986 1.1375 3.07104 -0.32225 0.24633 0.0753 2.87765 -2.69338 -0.02036 -0.14272 -2.4756 -0.36139 0 0 0 0 0 0.01437 0.41171 0.00183 0.04431 0 -0.28591 0 1.9342 5.73135 1.82411 3.08208
PRO_3094 -8.15317 1.54709 3.74696 -0.06462 6e-05 0.04156 1.65624 -2.05099 -0 -0 -1.58363 0.64351 0 0 0 0 0 0.06625 0.06316 0.01259 0.09092 0 0.43931 0 -2.4119 6.26101 1.70373 2.00808
LEU_3095 -7.93516 0.75831 4.02755 -0.71926 0.28376 0.3092 2.54059 -2.87719 -0 -0 -2.07565 0.11795 0 0 0 0 0 0.03489 -0.01986 0.00968 0.88466 0 -0.22543 0 0.18072 0.46252 0.6359 -3.60681
PHE_3096 -11.7812 1.2797 3.91499 -0.52051 0.1069 0.23137 2.86731 -3.34236 -0 -0 -2.56419 -0.241 0 0 0 0 0 0.00873 -0.01523 0.16491 0 3.31253 -0.2266 0 1.0402 -0.133 0.57581 -5.32168
PHE_3097 -9.48762 0.96099 4.18081 -0.92322 0.05041 0.28549 3.08001 -3.12796 -0.00184 -0.01359 -3.07796 -0.04195 0 0 0 0 0 0.02117 -0.00184 0.00496 0 1.85856 -0.41624 0 1.0402 -0.03193 0.52587 -5.11567
VAL_3098 -8.52959 0.77193 3.32286 -0.30684 0.1469 0.06875 2.82388 -2.80551 -0 -0 -2.32747 -0.19633 0 0 0 0 0 0.0509 -0.06823 0.0003 0.11645 0 -0.27695 0 1.9342 -0.04222 0.35371 -4.96326
LEU_3099 -7.32976 0.41702 5.30575 -0.65995 0.17964 0.21651 2.43013 -2.89372 -0 -0 -2.79854 0.1239 0 0 0 0 0 0.04051 0.08838 0.01112 0.91652 0 -0.23108 0 0.18072 -0.16367 0.52787 -3.63866
VAL_3100 -7.6218 0.68636 4.64523 -0.30392 0.13251 0.0681 2.87251 -3.06708 -0.00079 -0.01874 -2.38007 -0.11539 0 0 0 0 0 0.00429 -0.06782 0.045 0.04709 0 -0.34327 0 1.9342 -0.09856 0.57044 -3.01171
ARG_3101 -6.24435 0.35868 5.46779 -1.29806 0.35828 1.02876 2.42018 -2.76242 -0.00079 -0.01874 -1.9099 -0.42887 0 0 -0.49157 0 0 0.0539 0.02858 0.13625 4.07558 0 -0.13477 0 -1.2888 -0.2683 0.54546 -0.3731
ARG_3102 -5.00771 0.30466 4.20289 -0.59032 0.08318 0.33281 1.48231 -2.02355 -0.02443 -0.14024 -0.94402 0.4248 0 0 0 0 0 0.04183 0.12151 0.09966 2.39392 0 -0.09258 0 -1.2888 -0.42426 0.47935 -0.56901
ARG_3103 -5.40518 0.54631 3.91406 -0.44583 0.04211 0.22348 1.44903 -1.93067 -0 -0 -1.2215 0.3634 0 0 0 0 0 0.12083 -0.01447 0.15478 2.03199 0 -0.13979 0 -1.2888 -0.36922 0.37173 -1.59774
PHE_3104 -5.54916 0.69195 3.21939 -0.57905 0.06018 0.33476 2.24445 -1.92391 -0.01243 -0.15256 -2.42026 -0.07143 0 0 -0.49157 0 0 0.58107 0.20378 3e-05 0 2.00955 -0.50239 0 1.0402 -0.19018 1.00618 -0.5014
PRO_3105 -2.58348 0.46754 1.97536 -0.19152 0.00434 0.13732 0.49743 -0.86516 -0 -0 -0.35983 0.09776 0 0 0 0 0 0.28895 0.09637 0.01002 0.39249 0 -0.9227 0 -2.4119 -0.16144 1.05316 -2.47527
LEU_3106 -2.36639 0.05921 1.9091 -0.46222 0.19738 0.08295 0.46167 -0.91117 -0 -0 -0.2415 0.29374 0 0 0 0 0 0.00996 0.03035 0.02119 0.35356 0 -0.26936 0 0.18072 -0.37556 0.39237 -0.63399
LYS_3107 -2.42091 0.58477 3.50439 -0.53102 0.18964 0.43183 1.22296 -1.36908 -0 -0 -2.94408 0.6561 0 0 -0.52459 0 0 0.01542 0.07213 0.22492 1.81279 0 -0.00615 0 -1.5107 -0.32058 1.0991 0.18692
PRO_3108 -2.92356 0.66466 2.52743 -0.19579 0.00404 0.1368 1.45732 -0.90275 -0 -0 -1.24822 0.12975 0 0 -0.52459 0 0 0.00898 0.05081 0.00127 0.28927 0 -0.69803 0 -2.4119 -0.06803 1.05208 -2.65046
ARG_3109 -1.83087 0.40871 2.46729 -0.47335 0.07377 0.29879 0.28263 -0.94642 -0 -0 -0.49803 -0.08919 0 0 0 0 0 0.00257 0.03442 0.00615 1.53048 0 -0.20507 0 -1.2888 0.55647 0.73771 1.06723
PRO_3110 -1.40009 0.32892 1.18023 -0.19889 0.00528 0.14435 0.03951 -0.4655 -0 -0 -0.19881 0.04424 0 0 0 0 0 0.00726 -0.00159 0.00094 0.39971 0 -0.92719 0 -2.4119 0.33252 0.73331 -2.38769
GLU:CtermProteinFull_3111 -0.46174 0.02431 0.64106 -0.38191 0.07825 0.60591 0.00614 -0.25325 -0 -0 -0.27113 -0.42388 0 0 0 0 0 0.00546 0 0.00158 0 2.89207 0 0 -2.7348 -0.17845 0.1544 -0.296
VRT_3112 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 146.856 0 0 0 0 0 0 0 0 0 146.856
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 468899 DOMAINID 464459 MODEL 4 2022-12-24_00000237_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 1030.451 tmscore: 0.98887 4zivA_201 prob: 100 ident: 65.55
ATOM      1  N   MET A   1      30.954 -15.723  30.491  1.00  0.770          N  
ATOM      2  CA  MET A   1      30.944 -16.123  29.090  1.00  0.360          C  
ATOM      3  C   MET A   1      32.263 -15.967  28.361  1.00  0.280          C  
ATOM      4  O   MET A   1      32.838 -16.974  27.924  1.00  0.300          O  
ATOM      5  CB  MET A   1      29.881 -15.355  28.306  1.00  0.670          C  
ATOM      6  CG  MET A   1      28.425 -15.734  28.610  1.00  0.670          C  
ATOM      7  SD  MET A   1      27.228 -14.641  27.798  1.00  0.670          S  
ATOM      8  CE  MET A   1      27.452 -14.964  26.062  1.00  0.670          C  
ATOM      9 1H   MET A   1      30.857 -16.544  31.072  1.00  0.920          H  
ATOM     10 2H   MET A   1      31.822 -15.258  30.716  1.00  0.920          H  
ATOM     11 3H   MET A   1      30.185 -15.094  30.673  1.00  0.920          H  
ATOM     12  HA  MET A   1      30.688 -17.181  29.053  1.00  0.430          H  
ATOM     13 1HB  MET A   1      29.997 -14.297  28.504  1.00  0.800          H  
ATOM     14 2HB  MET A   1      30.063 -15.501  27.243  1.00  0.800          H  
ATOM     15 1HG  MET A   1      28.240 -16.754  28.270  1.00  0.800          H  
ATOM     16 2HG  MET A   1      28.243 -15.697  29.682  1.00  0.800          H  
ATOM     17 1HE  MET A   1      26.769 -14.335  25.495  1.00  0.800          H  
ATOM     18 2HE  MET A   1      28.469 -14.728  25.772  1.00  0.800          H  
ATOM     19 3HE  MET A   1      27.244 -16.012  25.850  1.00  0.800          H  
ATOM     20  N   ALA A   2      32.749 -14.724  28.245  1.00  0.280          N  
ATOM     21  CA  ALA A   2      33.897 -14.455  27.379  1.00  0.260          C  
ATOM     22  C   ALA A   2      35.117 -15.299  27.699  1.00  0.230          C  
ATOM     23  O   ALA A   2      35.773 -15.792  26.788  1.00  0.220          O  
ATOM     24  CB  ALA A   2      34.273 -12.990  27.469  1.00  0.370          C  
ATOM     25  H   ALA A   2      32.290 -13.920  28.697  1.00  0.340          H  
ATOM     26  HA  ALA A   2      33.596 -14.674  26.353  1.00  0.310          H  
ATOM     27 1HB  ALA A   2      35.094 -12.799  26.792  1.00  0.450          H  
ATOM     28 2HB  ALA A   2      33.412 -12.377  27.188  1.00  0.450          H  
ATOM     29 3HB  ALA A   2      34.576 -12.752  28.482  1.00  0.450          H  
ATOM     30  N   ASN A   3      35.401 -15.582  28.962  1.00  0.240          N  
ATOM     31  CA  ASN A   3      36.609 -16.354  29.231  1.00  0.230          C  
ATOM     32  C   ASN A   3      36.578 -17.736  28.567  1.00  0.210          C  
ATOM     33  O   ASN A   3      37.627 -18.281  28.204  1.00  0.260          O  
ATOM     34  CB  ASN A   3      36.850 -16.456  30.718  1.00  0.330          C  
ATOM     35  CG  ASN A   3      37.310 -15.135  31.300  1.00  0.330          C  
ATOM     36  OD1 ASN A   3      37.760 -14.231  30.586  1.00  0.330          O  
ATOM     37  ND2 ASN A   3      37.198 -15.010  32.593  1.00  0.330          N  
ATOM     38  H   ASN A   3      34.837 -15.214  29.711  1.00  0.290          H  
ATOM     39  HA  ASN A   3      37.455 -15.828  28.801  1.00  0.280          H  
ATOM     40 1HB  ASN A   3      35.932 -16.767  31.218  1.00  0.390          H  
ATOM     41 2HB  ASN A   3      37.608 -17.216  30.914  1.00  0.390          H  
ATOM     42 1HD2 ASN A   3      37.483 -14.160  33.040  1.00  0.390          H  
ATOM     43 2HD2 ASN A   3      36.829 -15.761  33.142  1.00  0.390          H  
ATOM     44  N   PHE A   4      35.387 -18.325  28.415  1.00  0.200          N  
ATOM     45  CA  PHE A   4      35.263 -19.629  27.791  1.00  0.180          C  
ATOM     46  C   PHE A   4      35.694 -19.524  26.341  1.00  0.180          C  
ATOM     47  O   PHE A   4      36.531 -20.296  25.862  1.00  0.200          O  
ATOM     48  CB  PHE A   4      33.818 -20.123  27.852  1.00  0.260          C  
ATOM     49  CG  PHE A   4      33.599 -21.468  27.251  1.00  0.260          C  
ATOM     50  CD1 PHE A   4      33.876 -22.608  27.990  1.00  0.260          C  
ATOM     51  CD2 PHE A   4      33.121 -21.614  25.957  1.00  0.260          C  
ATOM     52  CE1 PHE A   4      33.669 -23.853  27.461  1.00  0.260          C  
ATOM     53  CE2 PHE A   4      32.924 -22.866  25.439  1.00  0.260          C  
ATOM     54  CZ  PHE A   4      33.188 -23.977  26.183  1.00  0.260          C  
ATOM     55  H   PHE A   4      34.528 -17.848  28.683  1.00  0.240          H  
ATOM     56  HA  PHE A   4      35.917 -20.333  28.304  1.00  0.220          H  
ATOM     57 1HB  PHE A   4      33.493 -20.156  28.887  1.00  0.310          H  
ATOM     58 2HB  PHE A   4      33.173 -19.417  27.335  1.00  0.310          H  
ATOM     59  HD1 PHE A   4      34.255 -22.509  29.008  1.00  0.310          H  
ATOM     60  HD2 PHE A   4      32.900 -20.726  25.357  1.00  0.310          H  
ATOM     61  HE1 PHE A   4      33.884 -24.741  28.058  1.00  0.310          H  
ATOM     62  HE2 PHE A   4      32.559 -22.992  24.453  1.00  0.310          H  
ATOM     63  HZ  PHE A   4      33.016 -24.960  25.756  1.00  0.310          H  
ATOM     64  N   PHE A   5      35.119 -18.527  25.664  1.00  0.180          N  
ATOM     65  CA  PHE A   5      35.320 -18.297  24.230  1.00  0.190          C  
ATOM     66  C   PHE A   5      36.724 -17.782  23.899  1.00  0.200          C  
ATOM     67  O   PHE A   5      37.262 -18.075  22.834  1.00  0.220          O  
ATOM     68  CB  PHE A   5      34.266 -17.321  23.755  1.00  0.260          C  
ATOM     69  CG  PHE A   5      32.902 -17.922  23.861  1.00  0.260          C  
ATOM     70  CD1 PHE A   5      32.140 -17.630  24.955  1.00  0.260          C  
ATOM     71  CD2 PHE A   5      32.384 -18.773  22.915  1.00  0.260          C  
ATOM     72  CE1 PHE A   5      30.903 -18.169  25.131  1.00  0.260          C  
ATOM     73  CE2 PHE A   5      31.141 -19.296  23.073  1.00  0.260          C  
ATOM     74  CZ  PHE A   5      30.394 -19.008  24.181  1.00  0.260          C  
ATOM     75  H   PHE A   5      34.457 -17.944  26.191  1.00  0.220          H  
ATOM     76  HA  PHE A   5      35.173 -19.245  23.711  1.00  0.230          H  
ATOM     77 1HB  PHE A   5      34.298 -16.406  24.351  1.00  0.310          H  
ATOM     78 2HB  PHE A   5      34.454 -17.052  22.727  1.00  0.310          H  
ATOM     79  HD1 PHE A   5      32.540 -16.957  25.682  1.00  0.310          H  
ATOM     80  HD2 PHE A   5      32.963 -19.027  22.041  1.00  0.310          H  
ATOM     81  HE1 PHE A   5      30.322 -17.919  26.019  1.00  0.310          H  
ATOM     82  HE2 PHE A   5      30.747 -19.945  22.320  1.00  0.310          H  
ATOM     83  HZ  PHE A   5      29.400 -19.438  24.299  1.00  0.310          H  
ATOM     84  N   ILE A   6      37.339 -17.061  24.836  1.00  0.200          N  
ATOM     85  CA  ILE A   6      38.714 -16.584  24.678  1.00  0.220          C  
ATOM     86  C   ILE A   6      39.641 -17.788  24.577  1.00  0.260          C  
ATOM     87  O   ILE A   6      40.525 -17.819  23.718  1.00  0.280          O  
ATOM     88  CB  ILE A   6      39.122 -15.635  25.838  1.00  0.300          C  
ATOM     89  CG1 ILE A   6      38.309 -14.294  25.701  1.00  0.300          C  
ATOM     90  CG2 ILE A   6      40.662 -15.398  25.879  1.00  0.300          C  
ATOM     91  CD1 ILE A   6      38.341 -13.392  26.931  1.00  0.300          C  
ATOM     92  H   ILE A   6      36.811 -16.803  25.673  1.00  0.240          H  
ATOM     93  HA  ILE A   6      38.782 -16.024  23.750  1.00  0.260          H  
ATOM     94  HB  ILE A   6      38.820 -16.093  26.779  1.00  0.360          H  
ATOM     95 1HG1 ILE A   6      38.706 -13.731  24.854  1.00  0.360          H  
ATOM     96 2HG1 ILE A   6      37.289 -14.540  25.482  1.00  0.360          H  
ATOM     97 1HG2 ILE A   6      40.918 -14.751  26.705  1.00  0.360          H  
ATOM     98 2HG2 ILE A   6      41.186 -16.349  26.010  1.00  0.360          H  
ATOM     99 3HG2 ILE A   6      40.979 -14.945  24.962  1.00  0.360          H  
ATOM    100 1HD1 ILE A   6      37.746 -12.513  26.754  1.00  0.360          H  
ATOM    101 2HD1 ILE A   6      37.931 -13.911  27.781  1.00  0.360          H  
ATOM    102 3HD1 ILE A   6      39.357 -13.096  27.145  1.00  0.360          H  
ATOM    103  N   ASP A   7      39.454 -18.772  25.464  1.00  0.290          N  
ATOM    104  CA  ASP A   7      40.247 -20.001  25.430  1.00  0.360          C  
ATOM    105  C   ASP A   7      39.833 -20.946  24.290  1.00  0.290          C  
ATOM    106  O   ASP A   7      40.666 -21.686  23.757  1.00  0.260          O  
ATOM    107  CB  ASP A   7      40.183 -20.705  26.779  1.00  0.480          C  
ATOM    108  CG  ASP A   7      40.986 -19.958  27.864  1.00  0.480          C  
ATOM    109  OD1 ASP A   7      41.847 -19.158  27.526  1.00  0.480          O  
ATOM    110  OD2 ASP A   7      40.746 -20.201  29.016  1.00  0.480          O  
ATOM    111  H   ASP A   7      38.763 -18.633  26.211  1.00  0.350          H  
ATOM    112  HA  ASP A   7      41.284 -19.721  25.259  1.00  0.430          H  
ATOM    113 1HB  ASP A   7      39.133 -20.763  27.099  1.00  0.570          H  
ATOM    114 2HB  ASP A   7      40.557 -21.723  26.682  1.00  0.570          H  
ATOM    115  N   ARG A   8      38.560 -20.895  23.876  1.00  0.330          N  
ATOM    116  CA  ARG A   8      38.061 -21.725  22.784  1.00  0.250          C  
ATOM    117  C   ARG A   8      37.456 -20.975  21.566  1.00  0.270          C  
ATOM    118  O   ARG A   8      36.279 -21.205  21.243  1.00  0.270          O  
ATOM    119  CB  ARG A   8      37.026 -22.696  23.330  1.00  0.380          C  
ATOM    120  CG  ARG A   8      37.608 -23.699  24.294  1.00  0.380          C  
ATOM    121  CD  ARG A   8      36.630 -24.688  24.766  1.00  0.380          C  
ATOM    122  NE  ARG A   8      37.286 -25.724  25.569  1.00  0.380          N  
ATOM    123  CZ  ARG A   8      36.668 -26.709  26.258  1.00  0.380          C  
ATOM    124  NH1 ARG A   8      35.356 -26.805  26.273  1.00  0.380          N  
ATOM    125  NH2 ARG A   8      37.401 -27.588  26.921  1.00  0.380          N  
ATOM    126  H   ARG A   8      37.900 -20.312  24.399  1.00  0.400          H  
ATOM    127  HA  ARG A   8      38.897 -22.322  22.423  1.00  0.300          H  
ATOM    128 1HB  ARG A   8      36.243 -22.143  23.857  1.00  0.460          H  
ATOM    129 2HB  ARG A   8      36.557 -23.248  22.517  1.00  0.460          H  
ATOM    130 1HG  ARG A   8      38.443 -24.206  23.840  1.00  0.460          H  
ATOM    131 2HG  ARG A   8      37.962 -23.164  25.174  1.00  0.460          H  
ATOM    132 1HD  ARG A   8      35.904 -24.181  25.387  1.00  0.460          H  
ATOM    133 2HD  ARG A   8      36.136 -25.161  23.918  1.00  0.460          H  
ATOM    134  HE  ARG A   8      38.321 -25.732  25.567  1.00  0.460          H  
ATOM    135 1HH1 ARG A   8      34.798 -26.137  25.766  1.00  0.460          H  
ATOM    136 2HH1 ARG A   8      34.907 -27.546  26.793  1.00  0.460          H  
ATOM    137 1HH2 ARG A   8      38.417 -27.510  26.906  1.00  0.460          H  
ATOM    138 2HH2 ARG A   8      36.961 -28.332  27.439  1.00  0.460          H  
ATOM    139  N   PRO A   9      38.245 -20.155  20.813  1.00  0.290          N  
ATOM    140  CA  PRO A   9      37.827 -19.385  19.653  1.00  0.300          C  
ATOM    141  C   PRO A   9      37.110 -20.210  18.617  1.00  0.290          C  
ATOM    142  O   PRO A   9      36.240 -19.701  17.917  1.00  0.280          O  
ATOM    143  CB  PRO A   9      39.151 -18.865  19.094  1.00  0.450          C  
ATOM    144  CG  PRO A   9      40.024 -18.766  20.285  1.00  0.450          C  
ATOM    145  CD  PRO A   9      39.653 -19.928  21.154  1.00  0.450          C  
ATOM    146  HA  PRO A   9      37.175 -18.591  20.017  1.00  0.360          H  
ATOM    147 1HB  PRO A   9      39.540 -19.548  18.327  1.00  0.540          H  
ATOM    148 2HB  PRO A   9      38.998 -17.889  18.605  1.00  0.540          H  
ATOM    149 1HG  PRO A   9      41.073 -18.804  20.001  1.00  0.540          H  
ATOM    150 2HG  PRO A   9      39.862 -17.798  20.801  1.00  0.540          H  
ATOM    151 1HD  PRO A   9      40.279 -20.814  20.991  1.00  0.540          H  
ATOM    152 2HD  PRO A   9      39.747 -19.526  22.129  1.00  0.540          H  
ATOM    153  N   ILE A  10      37.453 -21.489  18.500  1.00  0.280          N  
ATOM    154  CA  ILE A  10      36.771 -22.301  17.522  1.00  0.270          C  
ATOM    155  C   ILE A  10      35.304 -22.369  17.819  1.00  0.250          C  
ATOM    156  O   ILE A  10      34.505 -22.311  16.897  1.00  0.220          O  
ATOM    157  CB  ILE A  10      37.361 -23.698  17.380  1.00  0.380          C  
ATOM    158  CG1 ILE A  10      38.738 -23.563  16.742  1.00  0.380          C  
ATOM    159  CG2 ILE A  10      36.437 -24.563  16.536  1.00  0.380          C  
ATOM    160  CD1 ILE A  10      39.550 -24.790  16.756  1.00  0.380          C  
ATOM    161  H   ILE A  10      38.194 -21.901  19.052  1.00  0.340          H  
ATOM    162  HA  ILE A  10      36.883 -21.825  16.550  1.00  0.320          H  
ATOM    163  HB  ILE A  10      37.488 -24.154  18.361  1.00  0.460          H  
ATOM    164 1HG1 ILE A  10      38.608 -23.254  15.728  1.00  0.460          H  
ATOM    165 2HG1 ILE A  10      39.292 -22.790  17.264  1.00  0.460          H  
ATOM    166 1HG2 ILE A  10      36.857 -25.522  16.427  1.00  0.460          H  
ATOM    167 2HG2 ILE A  10      35.461 -24.667  16.985  1.00  0.460          H  
ATOM    168 3HG2 ILE A  10      36.319 -24.121  15.582  1.00  0.460          H  
ATOM    169 1HD1 ILE A  10      40.509 -24.593  16.283  1.00  0.460          H  
ATOM    170 2HD1 ILE A  10      39.704 -25.079  17.778  1.00  0.460          H  
ATOM    171 3HD1 ILE A  10      39.052 -25.584  16.217  1.00  0.460          H  
ATOM    172  N   PHE A  11      34.931 -22.571  19.077  1.00  0.290          N  
ATOM    173  CA  PHE A  11      33.523 -22.676  19.394  1.00  0.300          C  
ATOM    174  C   PHE A  11      32.864 -21.367  19.038  1.00  0.240          C  
ATOM    175  O   PHE A  11      31.756 -21.353  18.498  1.00  0.250          O  
ATOM    176  CB  PHE A  11      33.283 -23.087  20.836  1.00  0.420          C  
ATOM    177  CG  PHE A  11      31.811 -23.258  21.197  1.00  0.420          C  
ATOM    178  CD1 PHE A  11      30.974 -24.179  20.548  1.00  0.420          C  
ATOM    179  CD2 PHE A  11      31.291 -22.558  22.224  1.00  0.420          C  
ATOM    180  CE1 PHE A  11      29.673 -24.342  20.935  1.00  0.420          C  
ATOM    181  CE2 PHE A  11      29.990 -22.722  22.629  1.00  0.420          C  
ATOM    182  CZ  PHE A  11      29.180 -23.615  21.980  1.00  0.420          C  
ATOM    183  H   PHE A  11      35.623 -22.545  19.824  1.00  0.350          H  
ATOM    184  HA  PHE A  11      33.088 -23.442  18.761  1.00  0.360          H  
ATOM    185 1HB  PHE A  11      33.810 -24.007  21.055  1.00  0.500          H  
ATOM    186 2HB  PHE A  11      33.706 -22.322  21.491  1.00  0.500          H  
ATOM    187  HD1 PHE A  11      31.337 -24.765  19.725  1.00  0.500          H  
ATOM    188  HD2 PHE A  11      31.937 -21.857  22.740  1.00  0.500          H  
ATOM    189  HE1 PHE A  11      29.034 -25.055  20.413  1.00  0.500          H  
ATOM    190  HE2 PHE A  11      29.600 -22.144  23.467  1.00  0.500          H  
ATOM    191  HZ  PHE A  11      28.145 -23.746  22.295  1.00  0.500          H  
ATOM    192  N   ALA A  12      33.520 -20.254  19.383  1.00  0.220          N  
ATOM    193  CA  ALA A  12      32.944 -18.955  19.050  1.00  0.200          C  
ATOM    194  C   ALA A  12      32.724 -18.806  17.536  1.00  0.190          C  
ATOM    195  O   ALA A  12      31.666 -18.333  17.095  1.00  0.180          O  
ATOM    196  CB  ALA A  12      33.859 -17.847  19.494  1.00  0.290          C  
ATOM    197  H   ALA A  12      34.424 -20.340  19.863  1.00  0.260          H  
ATOM    198  HA  ALA A  12      31.982 -18.870  19.555  1.00  0.240          H  
ATOM    199 1HB  ALA A  12      33.392 -16.938  19.244  1.00  0.350          H  
ATOM    200 2HB  ALA A  12      34.036 -17.886  20.549  1.00  0.350          H  
ATOM    201 3HB  ALA A  12      34.805 -17.924  18.976  1.00  0.350          H  
ATOM    202  N   TRP A  13      33.697 -19.273  16.733  1.00  0.210          N  
ATOM    203  CA  TRP A  13      33.575 -19.207  15.283  1.00  0.220          C  
ATOM    204  C   TRP A  13      32.432 -20.081  14.809  1.00  0.210          C  
ATOM    205  O   TRP A  13      31.667 -19.673  13.937  1.00  0.220          O  
ATOM    206  CB  TRP A  13      34.853 -19.662  14.567  1.00  0.300          C  
ATOM    207  CG  TRP A  13      36.012 -18.671  14.544  1.00  0.300          C  
ATOM    208  CD1 TRP A  13      37.228 -18.816  15.153  1.00  0.300          C  
ATOM    209  CD2 TRP A  13      36.068 -17.394  13.856  1.00  0.300          C  
ATOM    210  NE1 TRP A  13      38.029 -17.735  14.880  1.00  0.300          N  
ATOM    211  CE2 TRP A  13      37.344 -16.862  14.088  1.00  0.300          C  
ATOM    212  CE3 TRP A  13      35.158 -16.673  13.065  1.00  0.300          C  
ATOM    213  CZ2 TRP A  13      37.742 -15.652  13.554  1.00  0.300          C  
ATOM    214  CZ3 TRP A  13      35.560 -15.454  12.539  1.00  0.300          C  
ATOM    215  CH2 TRP A  13      36.826 -14.962  12.777  1.00  0.300          C  
ATOM    216  H   TRP A  13      34.566 -19.613  17.153  1.00  0.250          H  
ATOM    217  HA  TRP A  13      33.367 -18.177  15.003  1.00  0.260          H  
ATOM    218 1HB  TRP A  13      35.210 -20.570  15.048  1.00  0.360          H  
ATOM    219 2HB  TRP A  13      34.613 -19.923  13.538  1.00  0.360          H  
ATOM    220  HD1 TRP A  13      37.527 -19.668  15.753  1.00  0.360          H  
ATOM    221  HE1 TRP A  13      38.977 -17.604  15.206  1.00  0.360          H  
ATOM    222  HE3 TRP A  13      34.160 -17.062  12.868  1.00  0.360          H  
ATOM    223  HZ2 TRP A  13      38.734 -15.242  13.732  1.00  0.360          H  
ATOM    224  HZ3 TRP A  13      34.851 -14.899  11.928  1.00  0.360          H  
ATOM    225  HH2 TRP A  13      37.122 -14.009  12.353  1.00  0.360          H  
ATOM    226  N   VAL A  14      32.291 -21.268  15.401  1.00  0.200          N  
ATOM    227  CA  VAL A  14      31.222 -22.176  15.038  1.00  0.210          C  
ATOM    228  C   VAL A  14      29.874 -21.558  15.292  1.00  0.200          C  
ATOM    229  O   VAL A  14      28.994 -21.659  14.439  1.00  0.210          O  
ATOM    230  CB  VAL A  14      31.350 -23.500  15.804  1.00  0.290          C  
ATOM    231  CG1 VAL A  14      30.080 -24.372  15.628  1.00  0.290          C  
ATOM    232  CG2 VAL A  14      32.573 -24.214  15.273  1.00  0.290          C  
ATOM    233  H   VAL A  14      32.991 -21.553  16.093  1.00  0.240          H  
ATOM    234  HA  VAL A  14      31.307 -22.393  13.975  1.00  0.250          H  
ATOM    235  HB  VAL A  14      31.479 -23.305  16.865  1.00  0.350          H  
ATOM    236 1HG1 VAL A  14      30.208 -25.312  16.165  1.00  0.350          H  
ATOM    237 2HG1 VAL A  14      29.217 -23.853  16.034  1.00  0.350          H  
ATOM    238 3HG1 VAL A  14      29.897 -24.569  14.590  1.00  0.350          H  
ATOM    239 1HG2 VAL A  14      32.703 -25.139  15.801  1.00  0.350          H  
ATOM    240 2HG2 VAL A  14      32.467 -24.400  14.242  1.00  0.350          H  
ATOM    241 3HG2 VAL A  14      33.437 -23.627  15.395  1.00  0.350          H  
ATOM    242  N   LEU A  15      29.693 -20.929  16.448  1.00  0.200          N  
ATOM    243  CA  LEU A  15      28.411 -20.318  16.716  1.00  0.190          C  
ATOM    244  C   LEU A  15      28.116 -19.205  15.716  1.00  0.190          C  
ATOM    245  O   LEU A  15      26.982 -19.098  15.234  1.00  0.190          O  
ATOM    246  CB  LEU A  15      28.388 -19.750  18.132  1.00  0.270          C  
ATOM    247  CG  LEU A  15      28.421 -20.768  19.302  1.00  0.270          C  
ATOM    248  CD1 LEU A  15      28.572 -19.992  20.586  1.00  0.270          C  
ATOM    249  CD2 LEU A  15      27.157 -21.621  19.322  1.00  0.270          C  
ATOM    250  H   LEU A  15      30.448 -20.917  17.144  1.00  0.240          H  
ATOM    251  HA  LEU A  15      27.641 -21.072  16.603  1.00  0.230          H  
ATOM    252 1HB  LEU A  15      29.267 -19.111  18.239  1.00  0.320          H  
ATOM    253 2HB  LEU A  15      27.500 -19.132  18.245  1.00  0.320          H  
ATOM    254  HG  LEU A  15      29.290 -21.421  19.198  1.00  0.320          H  
ATOM    255 1HD1 LEU A  15      28.614 -20.671  21.418  1.00  0.320          H  
ATOM    256 2HD1 LEU A  15      29.489 -19.411  20.540  1.00  0.320          H  
ATOM    257 3HD1 LEU A  15      27.724 -19.327  20.716  1.00  0.320          H  
ATOM    258 1HD2 LEU A  15      27.208 -22.313  20.158  1.00  0.320          H  
ATOM    259 2HD2 LEU A  15      26.285 -20.978  19.437  1.00  0.320          H  
ATOM    260 3HD2 LEU A  15      27.067 -22.191  18.406  1.00  0.320          H  
ATOM    261  N   ALA A  16      29.126 -18.390  15.369  1.00  0.180          N  
ATOM    262  CA  ALA A  16      28.919 -17.323  14.394  1.00  0.180          C  
ATOM    263  C   ALA A  16      28.505 -17.893  13.042  1.00  0.190          C  
ATOM    264  O   ALA A  16      27.612 -17.353  12.379  1.00  0.200          O  
ATOM    265  CB  ALA A  16      30.183 -16.513  14.237  1.00  0.250          C  
ATOM    266  H   ALA A  16      30.040 -18.489  15.830  1.00  0.220          H  
ATOM    267  HA  ALA A  16      28.118 -16.681  14.756  1.00  0.220          H  
ATOM    268 1HB  ALA A  16      30.020 -15.705  13.531  1.00  0.300          H  
ATOM    269 2HB  ALA A  16      30.445 -16.115  15.202  1.00  0.300          H  
ATOM    270 3HB  ALA A  16      30.987 -17.153  13.878  1.00  0.300          H  
ATOM    271  N   ILE A  17      29.128 -19.010  12.653  1.00  0.200          N  
ATOM    272  CA  ILE A  17      28.829 -19.670  11.393  1.00  0.220          C  
ATOM    273  C   ILE A  17      27.417 -20.206  11.391  1.00  0.230          C  
ATOM    274  O   ILE A  17      26.695 -20.014  10.416  1.00  0.230          O  
ATOM    275  CB  ILE A  17      29.826 -20.816  11.108  1.00  0.300          C  
ATOM    276  CG1 ILE A  17      31.233 -20.220  10.854  1.00  0.300          C  
ATOM    277  CG2 ILE A  17      29.336 -21.641   9.868  1.00  0.300          C  
ATOM    278  CD1 ILE A  17      32.371 -21.241  10.918  1.00  0.300          C  
ATOM    279  H   ILE A  17      29.889 -19.371  13.240  1.00  0.240          H  
ATOM    280  HA  ILE A  17      28.918 -18.937  10.595  1.00  0.260          H  
ATOM    281  HB  ILE A  17      29.899 -21.468  11.978  1.00  0.360          H  
ATOM    282 1HG1 ILE A  17      31.240 -19.766   9.865  1.00  0.360          H  
ATOM    283 2HG1 ILE A  17      31.422 -19.441  11.576  1.00  0.360          H  
ATOM    284 1HG2 ILE A  17      30.031 -22.434   9.655  1.00  0.360          H  
ATOM    285 2HG2 ILE A  17      28.362 -22.078  10.063  1.00  0.360          H  
ATOM    286 3HG2 ILE A  17      29.266 -20.985   8.998  1.00  0.360          H  
ATOM    287 1HD1 ILE A  17      33.316 -20.734  10.727  1.00  0.360          H  
ATOM    288 2HD1 ILE A  17      32.398 -21.687  11.911  1.00  0.360          H  
ATOM    289 3HD1 ILE A  17      32.227 -22.016  10.178  1.00  0.360          H  
ATOM    290  N   LEU A  18      27.024 -20.901  12.456  1.00  0.240          N  
ATOM    291  CA  LEU A  18      25.697 -21.479  12.514  1.00  0.270          C  
ATOM    292  C   LEU A  18      24.625 -20.391  12.488  1.00  0.260          C  
ATOM    293  O   LEU A  18      23.581 -20.555  11.831  1.00  0.270          O  
ATOM    294  CB  LEU A  18      25.582 -22.343  13.775  1.00  0.370          C  
ATOM    295  CG  LEU A  18      26.491 -23.632  13.808  1.00  0.370          C  
ATOM    296  CD1 LEU A  18      26.394 -24.272  15.178  1.00  0.370          C  
ATOM    297  CD2 LEU A  18      26.104 -24.608  12.740  1.00  0.370          C  
ATOM    298  H   LEU A  18      27.679 -21.048  13.231  1.00  0.290          H  
ATOM    299  HA  LEU A  18      25.550 -22.091  11.635  1.00  0.320          H  
ATOM    300 1HB  LEU A  18      25.866 -21.725  14.631  1.00  0.440          H  
ATOM    301 2HB  LEU A  18      24.546 -22.651  13.900  1.00  0.440          H  
ATOM    302  HG  LEU A  18      27.516 -23.346  13.642  1.00  0.440          H  
ATOM    303 1HD1 LEU A  18      27.043 -25.149  15.216  1.00  0.440          H  
ATOM    304 2HD1 LEU A  18      26.710 -23.554  15.935  1.00  0.440          H  
ATOM    305 3HD1 LEU A  18      25.367 -24.574  15.370  1.00  0.440          H  
ATOM    306 1HD2 LEU A  18      26.770 -25.451  12.810  1.00  0.440          H  
ATOM    307 2HD2 LEU A  18      25.074 -24.934  12.884  1.00  0.440          H  
ATOM    308 3HD2 LEU A  18      26.208 -24.168  11.768  1.00  0.440          H  
ATOM    309  N   LEU A  19      24.884 -19.258  13.160  1.00  0.250          N  
ATOM    310  CA  LEU A  19      23.926 -18.166  13.162  1.00  0.240          C  
ATOM    311  C   LEU A  19      23.809 -17.605  11.739  1.00  0.230          C  
ATOM    312  O   LEU A  19      22.696 -17.350  11.260  1.00  0.260          O  
ATOM    313  CB  LEU A  19      24.357 -17.064  14.156  1.00  0.340          C  
ATOM    314  CG  LEU A  19      23.384 -15.828  14.354  1.00  0.340          C  
ATOM    315  CD1 LEU A  19      22.008 -16.307  14.909  1.00  0.340          C  
ATOM    316  CD2 LEU A  19      24.031 -14.810  15.312  1.00  0.340          C  
ATOM    317  H   LEU A  19      25.737 -19.177  13.725  1.00  0.300          H  
ATOM    318  HA  LEU A  19      22.962 -18.566  13.460  1.00  0.290          H  
ATOM    319 1HB  LEU A  19      24.513 -17.530  15.128  1.00  0.410          H  
ATOM    320 2HB  LEU A  19      25.322 -16.673  13.820  1.00  0.410          H  
ATOM    321  HG  LEU A  19      23.223 -15.347  13.390  1.00  0.410          H  
ATOM    322 1HD1 LEU A  19      21.343 -15.462  15.050  1.00  0.410          H  
ATOM    323 2HD1 LEU A  19      21.543 -17.005  14.217  1.00  0.410          H  
ATOM    324 3HD1 LEU A  19      22.161 -16.797  15.871  1.00  0.410          H  
ATOM    325 1HD2 LEU A  19      23.382 -13.945  15.433  1.00  0.410          H  
ATOM    326 2HD2 LEU A  19      24.205 -15.274  16.285  1.00  0.410          H  
ATOM    327 3HD2 LEU A  19      24.968 -14.492  14.891  1.00  0.410          H  
ATOM    328  N   CYS A  20      24.954 -17.442  11.049  1.00  0.200          N  
ATOM    329  CA  CYS A  20      24.979 -16.928   9.684  1.00  0.200          C  
ATOM    330  C   CYS A  20      24.288 -17.871   8.696  1.00  0.220          C  
ATOM    331  O   CYS A  20      23.566 -17.405   7.803  1.00  0.230          O  
ATOM    332  CB  CYS A  20      26.417 -16.721   9.215  1.00  0.280          C  
ATOM    333  SG  CYS A  20      27.275 -15.389  10.051  1.00  0.280          S  
ATOM    334  H   CYS A  20      25.845 -17.636  11.514  1.00  0.240          H  
ATOM    335  HA  CYS A  20      24.466 -15.968   9.674  1.00  0.240          H  
ATOM    336 1HB  CYS A  20      26.985 -17.638   9.372  1.00  0.340          H  
ATOM    337 2HB  CYS A  20      26.421 -16.510   8.148  1.00  0.340          H  
ATOM    338  HG  CYS A  20      27.433 -16.067  11.216  1.00  0.340          H  
ATOM    339  N   LEU A  21      24.496 -19.192   8.846  1.00  0.230          N  
ATOM    340  CA  LEU A  21      23.860 -20.160   7.957  1.00  0.250          C  
ATOM    341  C   LEU A  21      22.355 -20.094   8.134  1.00  0.250          C  
ATOM    342  O   LEU A  21      21.602 -20.094   7.153  1.00  0.270          O  
ATOM    343  CB  LEU A  21      24.322 -21.598   8.279  1.00  0.340          C  
ATOM    344  CG  LEU A  21      25.801 -21.996   7.961  1.00  0.340          C  
ATOM    345  CD1 LEU A  21      26.081 -23.375   8.584  1.00  0.340          C  
ATOM    346  CD2 LEU A  21      26.037 -22.039   6.461  1.00  0.340          C  
ATOM    347  H   LEU A  21      25.142 -19.517   9.571  1.00  0.280          H  
ATOM    348  HA  LEU A  21      24.098 -19.904   6.929  1.00  0.300          H  
ATOM    349 1HB  LEU A  21      24.180 -21.754   9.349  1.00  0.410          H  
ATOM    350 2HB  LEU A  21      23.671 -22.290   7.750  1.00  0.410          H  
ATOM    351  HG  LEU A  21      26.473 -21.278   8.398  1.00  0.410          H  
ATOM    352 1HD1 LEU A  21      27.111 -23.659   8.389  1.00  0.410          H  
ATOM    353 2HD1 LEU A  21      25.922 -23.322   9.647  1.00  0.410          H  
ATOM    354 3HD1 LEU A  21      25.412 -24.118   8.154  1.00  0.410          H  
ATOM    355 1HD2 LEU A  21      27.072 -22.324   6.270  1.00  0.410          H  
ATOM    356 2HD2 LEU A  21      25.369 -22.770   6.005  1.00  0.410          H  
ATOM    357 3HD2 LEU A  21      25.853 -21.060   6.026  1.00  0.410          H  
ATOM    358  N   THR A  22      21.916 -19.976   9.388  1.00  0.230          N  
ATOM    359  CA  THR A  22      20.503 -19.920   9.693  1.00  0.240          C  
ATOM    360  C   THR A  22      19.906 -18.654   9.090  1.00  0.240          C  
ATOM    361  O   THR A  22      18.841 -18.701   8.465  1.00  0.250          O  
ATOM    362  CB  THR A  22      20.264 -19.943  11.212  1.00  0.330          C  
ATOM    363  OG1 THR A  22      20.835 -21.139  11.778  1.00  0.330          O  
ATOM    364  CG2 THR A  22      18.762 -19.971  11.459  1.00  0.330          C  
ATOM    365  H   THR A  22      22.581 -19.997  10.166  1.00  0.280          H  
ATOM    366  HA  THR A  22      20.013 -20.783   9.245  1.00  0.290          H  
ATOM    367  HB  THR A  22      20.711 -19.065  11.680  1.00  0.400          H  
ATOM    368  HG1 THR A  22      21.821 -21.060  11.781  1.00  0.400          H  
ATOM    369 1HG2 THR A  22      18.573 -20.003  12.529  1.00  0.400          H  
ATOM    370 2HG2 THR A  22      18.296 -19.092  11.034  1.00  0.400          H  
ATOM    371 3HG2 THR A  22      18.339 -20.858  10.991  1.00  0.400          H  
ATOM    372  N   GLY A  23      20.598 -17.519   9.277  1.00  0.230          N  
ATOM    373  CA  GLY A  23      20.162 -16.235   8.752  1.00  0.240          C  
ATOM    374  C   GLY A  23      20.046 -16.274   7.237  1.00  0.240          C  
ATOM    375  O   GLY A  23      19.073 -15.765   6.676  1.00  0.250          O  
ATOM    376  H   GLY A  23      21.451 -17.543   9.845  1.00  0.280          H  
ATOM    377 1HA  GLY A  23      19.211 -15.951   9.194  1.00  0.290          H  
ATOM    378 2HA  GLY A  23      20.886 -15.484   9.040  1.00  0.290          H  
ATOM    379  N   THR A  24      21.019 -16.905   6.578  1.00  0.250          N  
ATOM    380  CA  THR A  24      21.033 -17.022   5.133  1.00  0.270          C  
ATOM    381  C   THR A  24      19.800 -17.776   4.659  1.00  0.280          C  
ATOM    382  O   THR A  24      19.112 -17.342   3.724  1.00  0.300          O  
ATOM    383  CB  THR A  24      22.314 -17.752   4.672  1.00  0.370          C  
ATOM    384  OG1 THR A  24      23.467 -16.984   5.059  1.00  0.370          O  
ATOM    385  CG2 THR A  24      22.308 -17.937   3.167  1.00  0.370          C  
ATOM    386  H   THR A  24      21.816 -17.265   7.106  1.00  0.300          H  
ATOM    387  HA  THR A  24      21.018 -16.023   4.700  1.00  0.320          H  
ATOM    388  HB  THR A  24      22.369 -18.725   5.150  1.00  0.440          H  
ATOM    389  HG1 THR A  24      23.549 -16.996   6.041  1.00  0.440          H  
ATOM    390 1HG2 THR A  24      23.218 -18.448   2.865  1.00  0.440          H  
ATOM    391 2HG2 THR A  24      21.450 -18.533   2.875  1.00  0.440          H  
ATOM    392 3HG2 THR A  24      22.258 -16.963   2.681  1.00  0.440          H  
ATOM    393  N   LEU A  25      19.509 -18.906   5.305  1.00  0.290          N  
ATOM    394  CA  LEU A  25      18.344 -19.686   4.938  1.00  0.320          C  
ATOM    395  C   LEU A  25      17.067 -18.890   5.195  1.00  0.330          C  
ATOM    396  O   LEU A  25      16.135 -18.943   4.384  1.00  0.380          O  
ATOM    397  CB  LEU A  25      18.330 -21.005   5.726  1.00  0.440          C  
ATOM    398  CG  LEU A  25      19.458 -22.050   5.370  1.00  0.440          C  
ATOM    399  CD1 LEU A  25      19.423 -23.199   6.392  1.00  0.440          C  
ATOM    400  CD2 LEU A  25      19.262 -22.597   3.947  1.00  0.440          C  
ATOM    401  H   LEU A  25      20.139 -19.237   6.046  1.00  0.350          H  
ATOM    402  HA  LEU A  25      18.390 -19.895   3.876  1.00  0.380          H  
ATOM    403 1HB  LEU A  25      18.437 -20.760   6.785  1.00  0.520          H  
ATOM    404 2HB  LEU A  25      17.365 -21.485   5.583  1.00  0.520          H  
ATOM    405  HG  LEU A  25      20.432 -21.568   5.437  1.00  0.520          H  
ATOM    406 1HD1 LEU A  25      20.213 -23.914   6.161  1.00  0.520          H  
ATOM    407 2HD1 LEU A  25      19.583 -22.795   7.394  1.00  0.520          H  
ATOM    408 3HD1 LEU A  25      18.457 -23.699   6.350  1.00  0.520          H  
ATOM    409 1HD2 LEU A  25      20.052 -23.316   3.730  1.00  0.520          H  
ATOM    410 2HD2 LEU A  25      18.292 -23.091   3.875  1.00  0.520          H  
ATOM    411 3HD2 LEU A  25      19.311 -21.795   3.219  1.00  0.520          H  
ATOM    412  N   ALA A  26      17.017 -18.137   6.309  1.00  0.310          N  
ATOM    413  CA  ALA A  26      15.848 -17.323   6.611  1.00  0.340          C  
ATOM    414  C   ALA A  26      15.624 -16.299   5.512  1.00  0.360          C  
ATOM    415  O   ALA A  26      14.507 -16.147   5.044  1.00  0.400          O  
ATOM    416  CB  ALA A  26      16.011 -16.621   7.945  1.00  0.460          C  
ATOM    417  H   ALA A  26      17.792 -18.174   6.978  1.00  0.370          H  
ATOM    418  HA  ALA A  26      14.977 -17.977   6.657  1.00  0.410          H  
ATOM    419 1HB  ALA A  26      15.137 -16.036   8.155  1.00  0.560          H  
ATOM    420 2HB  ALA A  26      16.154 -17.372   8.719  1.00  0.560          H  
ATOM    421 3HB  ALA A  26      16.876 -15.966   7.911  1.00  0.560          H  
ATOM    422  N   ILE A  27      16.689 -15.678   5.002  1.00  0.330          N  
ATOM    423  CA  ILE A  27      16.546 -14.696   3.928  1.00  0.350          C  
ATOM    424  C   ILE A  27      15.928 -15.328   2.697  1.00  0.410          C  
ATOM    425  O   ILE A  27      15.064 -14.728   2.060  1.00  0.600          O  
ATOM    426  CB  ILE A  27      17.880 -14.014   3.589  1.00  0.480          C  
ATOM    427  CG1 ILE A  27      18.286 -13.128   4.780  1.00  0.480          C  
ATOM    428  CG2 ILE A  27      17.743 -13.182   2.286  1.00  0.480          C  
ATOM    429  CD1 ILE A  27      19.697 -12.640   4.750  1.00  0.480          C  
ATOM    430  H   ILE A  27      17.603 -15.833   5.443  1.00  0.400          H  
ATOM    431  HA  ILE A  27      15.869 -13.917   4.263  1.00  0.420          H  
ATOM    432  HB  ILE A  27      18.654 -14.774   3.462  1.00  0.580          H  
ATOM    433 1HG1 ILE A  27      17.629 -12.265   4.806  1.00  0.580          H  
ATOM    434 2HG1 ILE A  27      18.146 -13.689   5.694  1.00  0.580          H  
ATOM    435 1HG2 ILE A  27      18.682 -12.701   2.048  1.00  0.580          H  
ATOM    436 2HG2 ILE A  27      17.468 -13.825   1.451  1.00  0.580          H  
ATOM    437 3HG2 ILE A  27      16.971 -12.421   2.423  1.00  0.580          H  
ATOM    438 1HD1 ILE A  27      19.881 -12.043   5.626  1.00  0.580          H  
ATOM    439 2HD1 ILE A  27      20.369 -13.498   4.753  1.00  0.580          H  
ATOM    440 3HD1 ILE A  27      19.881 -12.040   3.871  1.00  0.580          H  
ATOM    441  N   PHE A  28      16.394 -16.518   2.326  1.00  0.340          N  
ATOM    442  CA  PHE A  28      15.812 -17.199   1.176  1.00  0.380          C  
ATOM    443  C   PHE A  28      14.329 -17.554   1.382  1.00  0.350          C  
ATOM    444  O   PHE A  28      13.533 -17.442   0.445  1.00  0.430          O  
ATOM    445  CB  PHE A  28      16.588 -18.470   0.833  1.00  0.520          C  
ATOM    446  CG  PHE A  28      17.870 -18.219   0.109  1.00  0.520          C  
ATOM    447  CD1 PHE A  28      19.093 -18.401   0.727  1.00  0.520          C  
ATOM    448  CD2 PHE A  28      17.850 -17.791  -1.213  1.00  0.520          C  
ATOM    449  CE1 PHE A  28      20.268 -18.162   0.040  1.00  0.520          C  
ATOM    450  CE2 PHE A  28      19.021 -17.552  -1.896  1.00  0.520          C  
ATOM    451  CZ  PHE A  28      20.231 -17.739  -1.268  1.00  0.520          C  
ATOM    452  H   PHE A  28      17.177 -16.930   2.847  1.00  0.410          H  
ATOM    453  HA  PHE A  28      15.877 -16.523   0.326  1.00  0.460          H  
ATOM    454 1HB  PHE A  28      16.815 -19.007   1.758  1.00  0.620          H  
ATOM    455 2HB  PHE A  28      15.966 -19.120   0.223  1.00  0.620          H  
ATOM    456  HD1 PHE A  28      19.127 -18.737   1.760  1.00  0.620          H  
ATOM    457  HD2 PHE A  28      16.889 -17.645  -1.712  1.00  0.620          H  
ATOM    458  HE1 PHE A  28      21.227 -18.309   0.527  1.00  0.620          H  
ATOM    459  HE2 PHE A  28      18.991 -17.218  -2.934  1.00  0.620          H  
ATOM    460  HZ  PHE A  28      21.158 -17.551  -1.806  1.00  0.620          H  
ATOM    461  N   SER A  29      13.956 -17.987   2.596  1.00  0.390          N  
ATOM    462  CA  SER A  29      12.567 -18.362   2.900  1.00  0.360          C  
ATOM    463  C   SER A  29      11.610 -17.189   3.228  1.00  0.320          C  
ATOM    464  O   SER A  29      10.401 -17.298   3.009  1.00  0.320          O  
ATOM    465  CB  SER A  29      12.553 -19.344   4.059  1.00  0.520          C  
ATOM    466  OG  SER A  29      13.146 -20.573   3.708  1.00  0.520          O  
ATOM    467  H   SER A  29      14.676 -18.133   3.312  1.00  0.470          H  
ATOM    468  HA  SER A  29      12.172 -18.871   2.023  1.00  0.430          H  
ATOM    469 1HB  SER A  29      13.095 -18.905   4.901  1.00  0.620          H  
ATOM    470 2HB  SER A  29      11.530 -19.511   4.377  1.00  0.620          H  
ATOM    471  HG  SER A  29      13.170 -21.096   4.512  1.00  0.620          H  
ATOM    472  N   LEU A  30      12.132 -16.090   3.768  1.00  0.320          N  
ATOM    473  CA  LEU A  30      11.355 -14.907   4.136  1.00  0.300          C  
ATOM    474  C   LEU A  30      10.648 -14.218   2.962  1.00  0.300          C  
ATOM    475  O   LEU A  30      11.268 -13.978   1.927  1.00  0.380          O  
ATOM    476  CB  LEU A  30      12.274 -13.864   4.807  1.00  0.430          C  
ATOM    477  CG  LEU A  30      12.677 -14.079   6.299  1.00  0.430          C  
ATOM    478  CD1 LEU A  30      13.871 -13.217   6.687  1.00  0.430          C  
ATOM    479  CD2 LEU A  30      11.513 -13.615   7.153  1.00  0.430          C  
ATOM    480  H   LEU A  30      13.128 -16.091   3.958  1.00  0.380          H  
ATOM    481  HA  LEU A  30      10.641 -15.253   4.866  1.00  0.360          H  
ATOM    482 1HB  LEU A  30      13.197 -13.807   4.223  1.00  0.510          H  
ATOM    483 2HB  LEU A  30      11.769 -12.913   4.736  1.00  0.510          H  
ATOM    484  HG  LEU A  30      12.910 -15.112   6.484  1.00  0.510          H  
ATOM    485 1HD1 LEU A  30      14.099 -13.373   7.743  1.00  0.510          H  
ATOM    486 2HD1 LEU A  30      14.728 -13.490   6.101  1.00  0.510          H  
ATOM    487 3HD1 LEU A  30      13.637 -12.186   6.528  1.00  0.510          H  
ATOM    488 1HD2 LEU A  30      11.762 -13.712   8.186  1.00  0.510          H  
ATOM    489 2HD2 LEU A  30      11.311 -12.564   6.946  1.00  0.510          H  
ATOM    490 3HD2 LEU A  30      10.623 -14.188   6.945  1.00  0.510          H  
ATOM    491  N   PRO A  31       9.352 -13.864   3.093  1.00  0.300          N  
ATOM    492  CA  PRO A  31       8.582 -13.140   2.102  1.00  0.280          C  
ATOM    493  C   PRO A  31       9.041 -11.692   2.077  1.00  0.280          C  
ATOM    494  O   PRO A  31       9.485 -11.174   3.110  1.00  0.290          O  
ATOM    495  CB  PRO A  31       7.146 -13.288   2.611  1.00  0.420          C  
ATOM    496  CG  PRO A  31       7.284 -13.440   4.106  1.00  0.420          C  
ATOM    497  CD  PRO A  31       8.589 -14.195   4.315  1.00  0.420          C  
ATOM    498  HA  PRO A  31       8.715 -13.613   1.117  1.00  0.340          H  
ATOM    499 1HB  PRO A  31       6.562 -12.403   2.330  1.00  0.500          H  
ATOM    500 2HB  PRO A  31       6.665 -14.156   2.133  1.00  0.500          H  
ATOM    501 1HG  PRO A  31       7.295 -12.455   4.575  1.00  0.500          H  
ATOM    502 2HG  PRO A  31       6.413 -13.975   4.514  1.00  0.500          H  
ATOM    503 1HD  PRO A  31       9.072 -13.775   5.205  1.00  0.500          H  
ATOM    504 2HD  PRO A  31       8.411 -15.284   4.387  1.00  0.500          H  
ATOM    505  N   VAL A  32       8.874 -11.028   0.933  1.00  0.300          N  
ATOM    506  CA  VAL A  32       9.234  -9.619   0.808  1.00  0.310          C  
ATOM    507  C   VAL A  32       8.000  -8.752   0.499  1.00  0.320          C  
ATOM    508  O   VAL A  32       7.201  -9.089  -0.374  1.00  0.330          O  
ATOM    509  CB  VAL A  32      10.320  -9.430  -0.272  1.00  0.430          C  
ATOM    510  CG1 VAL A  32      10.692  -7.946  -0.385  1.00  0.430          C  
ATOM    511  CG2 VAL A  32      11.553 -10.263   0.070  1.00  0.430          C  
ATOM    512  H   VAL A  32       8.499 -11.513   0.129  1.00  0.360          H  
ATOM    513  HA  VAL A  32       9.652  -9.295   1.752  1.00  0.370          H  
ATOM    514  HB  VAL A  32       9.925  -9.753  -1.228  1.00  0.520          H  
ATOM    515 1HG1 VAL A  32      11.449  -7.819  -1.156  1.00  0.520          H  
ATOM    516 2HG1 VAL A  32       9.828  -7.340  -0.640  1.00  0.520          H  
ATOM    517 3HG1 VAL A  32      11.090  -7.608   0.577  1.00  0.520          H  
ATOM    518 1HG2 VAL A  32      12.305 -10.132  -0.704  1.00  0.520          H  
ATOM    519 2HG2 VAL A  32      11.955  -9.945   1.008  1.00  0.520          H  
ATOM    520 3HG2 VAL A  32      11.284 -11.318   0.134  1.00  0.520          H  
ATOM    521  N   GLU A  33       7.849  -7.668   1.262  1.00  0.320          N  
ATOM    522  CA  GLU A  33       6.752  -6.684   1.176  1.00  0.340          C  
ATOM    523  C   GLU A  33       7.301  -5.252   1.174  1.00  0.290          C  
ATOM    524  O   GLU A  33       8.443  -5.043   1.545  1.00  0.290          O  
ATOM    525  CB  GLU A  33       5.787  -6.825   2.368  1.00  0.470          C  
ATOM    526  CG  GLU A  33       5.081  -8.171   2.488  1.00  0.470          C  
ATOM    527  CD  GLU A  33       4.057  -8.229   3.627  1.00  0.470          C  
ATOM    528  OE1 GLU A  33       4.423  -8.247   4.790  1.00  0.470          O  
ATOM    529  OE2 GLU A  33       2.893  -8.253   3.310  1.00  0.470          O  
ATOM    530  H   GLU A  33       8.584  -7.533   1.964  1.00  0.380          H  
ATOM    531  HA  GLU A  33       6.207  -6.844   0.246  1.00  0.410          H  
ATOM    532 1HB  GLU A  33       6.332  -6.653   3.295  1.00  0.560          H  
ATOM    533 2HB  GLU A  33       5.022  -6.054   2.302  1.00  0.560          H  
ATOM    534 1HG  GLU A  33       4.577  -8.385   1.547  1.00  0.560          H  
ATOM    535 2HG  GLU A  33       5.833  -8.945   2.649  1.00  0.560          H  
ATOM    536  N   GLN A  34       6.534  -4.248   0.729  1.00  0.280          N  
ATOM    537  CA  GLN A  34       7.062  -2.889   0.934  1.00  0.290          C  
ATOM    538  C   GLN A  34       6.875  -2.513   2.401  1.00  0.280          C  
ATOM    539  O   GLN A  34       7.801  -2.046   3.058  1.00  0.320          O  
ATOM    540  CB  GLN A  34       6.365  -1.839   0.083  1.00  0.400          C  
ATOM    541  CG  GLN A  34       7.033  -0.440   0.131  1.00  0.400          C  
ATOM    542  CD  GLN A  34       8.441  -0.450  -0.453  1.00  0.400          C  
ATOM    543  OE1 GLN A  34       8.750  -1.319  -1.244  1.00  0.400          O  
ATOM    544  NE2 GLN A  34       9.278   0.517  -0.100  1.00  0.400          N  
ATOM    545  H   GLN A  34       5.612  -4.418   0.351  1.00  0.340          H  
ATOM    546  HA  GLN A  34       8.128  -2.886   0.708  1.00  0.350          H  
ATOM    547 1HB  GLN A  34       6.307  -2.174  -0.908  1.00  0.480          H  
ATOM    548 2HB  GLN A  34       5.344  -1.715   0.434  1.00  0.480          H  
ATOM    549 1HG  GLN A  34       6.426   0.273  -0.424  1.00  0.480          H  
ATOM    550 2HG  GLN A  34       7.125  -0.130   1.168  1.00  0.480          H  
ATOM    551 1HE2 GLN A  34      10.222   0.542  -0.488  1.00  0.480          H  
ATOM    552 2HE2 GLN A  34       8.991   1.241   0.531  1.00  0.480          H  
ATOM    553  N   TYR A  35       5.659  -2.734   2.906  1.00  0.230          N  
ATOM    554  CA  TYR A  35       5.255  -2.465   4.287  1.00  0.250          C  
ATOM    555  C   TYR A  35       4.408  -3.643   4.766  1.00  0.270          C  
ATOM    556  O   TYR A  35       3.854  -4.350   3.925  1.00  0.280          O  
ATOM    557  CB  TYR A  35       4.428  -1.165   4.438  1.00  0.340          C  
ATOM    558  CG  TYR A  35       5.133   0.120   4.120  1.00  0.340          C  
ATOM    559  CD1 TYR A  35       4.978   0.728   2.891  1.00  0.340          C  
ATOM    560  CD2 TYR A  35       5.946   0.688   5.078  1.00  0.340          C  
ATOM    561  CE1 TYR A  35       5.638   1.906   2.625  1.00  0.340          C  
ATOM    562  CE2 TYR A  35       6.610   1.853   4.816  1.00  0.340          C  
ATOM    563  CZ  TYR A  35       6.462   2.466   3.594  1.00  0.340          C  
ATOM    564  OH  TYR A  35       7.154   3.624   3.314  1.00  0.340          O  
ATOM    565  H   TYR A  35       4.964  -3.127   2.290  1.00  0.280          H  
ATOM    566  HA  TYR A  35       6.155  -2.379   4.885  1.00  0.300          H  
ATOM    567 1HB  TYR A  35       3.564  -1.233   3.777  1.00  0.410          H  
ATOM    568 2HB  TYR A  35       4.028  -1.085   5.440  1.00  0.410          H  
ATOM    569  HD1 TYR A  35       4.336   0.278   2.134  1.00  0.410          H  
ATOM    570  HD2 TYR A  35       6.068   0.203   6.039  1.00  0.410          H  
ATOM    571  HE1 TYR A  35       5.523   2.387   1.657  1.00  0.410          H  
ATOM    572  HE2 TYR A  35       7.259   2.293   5.567  1.00  0.410          H  
ATOM    573  HH  TYR A  35       7.825   3.787   3.997  1.00  0.410          H  
ATOM    574  N   PRO A  36       4.280  -3.881   6.086  1.00  0.290          N  
ATOM    575  CA  PRO A  36       3.357  -4.836   6.678  1.00  0.310          C  
ATOM    576  C   PRO A  36       1.957  -4.485   6.195  1.00  0.260          C  
ATOM    577  O   PRO A  36       1.643  -3.307   6.038  1.00  0.250          O  
ATOM    578  CB  PRO A  36       3.524  -4.575   8.184  1.00  0.460          C  
ATOM    579  CG  PRO A  36       4.934  -4.032   8.322  1.00  0.460          C  
ATOM    580  CD  PRO A  36       5.161  -3.210   7.068  1.00  0.460          C  
ATOM    581  HA  PRO A  36       3.639  -5.863   6.387  1.00  0.370          H  
ATOM    582 1HB  PRO A  36       2.755  -3.863   8.527  1.00  0.560          H  
ATOM    583 2HB  PRO A  36       3.370  -5.508   8.745  1.00  0.560          H  
ATOM    584 1HG  PRO A  36       5.023  -3.430   9.250  1.00  0.560          H  
ATOM    585 2HG  PRO A  36       5.655  -4.863   8.420  1.00  0.560          H  
ATOM    586 1HD  PRO A  36       4.869  -2.183   7.224  1.00  0.560          H  
ATOM    587 2HD  PRO A  36       6.218  -3.310   6.801  1.00  0.560          H  
ATOM    588  N   ASP A  37       1.109  -5.478   5.967  1.00  0.250          N  
ATOM    589  CA  ASP A  37      -0.225  -5.160   5.463  1.00  0.190          C  
ATOM    590  C   ASP A  37      -1.032  -4.510   6.598  1.00  0.300          C  
ATOM    591  O   ASP A  37      -1.367  -5.166   7.585  1.00  0.700          O  
ATOM    592  CB  ASP A  37      -0.923  -6.433   4.938  1.00  0.290          C  
ATOM    593  CG  ASP A  37      -2.245  -6.150   4.192  1.00  0.290          C  
ATOM    594  OD1 ASP A  37      -2.572  -4.986   4.073  1.00  0.290          O  
ATOM    595  OD2 ASP A  37      -2.882  -7.084   3.712  1.00  0.290          O  
ATOM    596  H   ASP A  37       1.406  -6.435   6.115  1.00  0.300          H  
ATOM    597  HA  ASP A  37      -0.133  -4.447   4.643  1.00  0.230          H  
ATOM    598 1HB  ASP A  37      -0.243  -6.960   4.260  1.00  0.350          H  
ATOM    599 2HB  ASP A  37      -1.132  -7.101   5.773  1.00  0.350          H  
ATOM    600  N   LEU A  38      -1.301  -3.203   6.469  1.00  0.240          N  
ATOM    601  CA  LEU A  38      -1.961  -2.446   7.536  1.00  0.220          C  
ATOM    602  C   LEU A  38      -3.457  -2.350   7.347  1.00  0.200          C  
ATOM    603  O   LEU A  38      -4.206  -2.128   8.300  1.00  0.250          O  
ATOM    604  CB  LEU A  38      -1.523  -0.972   7.553  1.00  0.320          C  
ATOM    605  CG  LEU A  38      -0.063  -0.631   7.665  1.00  0.320          C  
ATOM    606  CD1 LEU A  38       0.036   0.913   7.696  1.00  0.320          C  
ATOM    607  CD2 LEU A  38       0.543  -1.285   8.839  1.00  0.320          C  
ATOM    608  H   LEU A  38      -0.988  -2.742   5.627  1.00  0.290          H  
ATOM    609  HA  LEU A  38      -1.767  -2.932   8.490  1.00  0.260          H  
ATOM    610 1HB  LEU A  38      -1.890  -0.506   6.642  1.00  0.380          H  
ATOM    611 2HB  LEU A  38      -2.021  -0.488   8.396  1.00  0.380          H  
ATOM    612  HG  LEU A  38       0.461  -0.982   6.775  1.00  0.380          H  
ATOM    613 1HD1 LEU A  38       1.054   1.225   7.744  1.00  0.380          H  
ATOM    614 2HD1 LEU A  38      -0.419   1.320   6.819  1.00  0.380          H  
ATOM    615 3HD1 LEU A  38      -0.479   1.299   8.542  1.00  0.380          H  
ATOM    616 1HD2 LEU A  38       1.586  -1.041   8.895  1.00  0.380          H  
ATOM    617 2HD2 LEU A  38       0.035  -0.947   9.740  1.00  0.380          H  
ATOM    618 3HD2 LEU A  38       0.446  -2.366   8.742  1.00  0.380          H  
ATOM    619  N   ALA A  39      -3.888  -2.401   6.097  1.00  0.200          N  
ATOM    620  CA  ALA A  39      -5.275  -2.153   5.791  1.00  0.200          C  
ATOM    621  C   ALA A  39      -6.201  -3.177   6.451  1.00  0.200          C  
ATOM    622  O   ALA A  39      -5.860  -4.356   6.541  1.00  0.260          O  
ATOM    623  CB  ALA A  39      -5.488  -2.188   4.288  1.00  0.280          C  
ATOM    624  H   ALA A  39      -3.245  -2.617   5.343  1.00  0.240          H  
ATOM    625  HA  ALA A  39      -5.497  -1.154   6.127  1.00  0.240          H  
ATOM    626 1HB  ALA A  39      -6.532  -1.964   4.062  1.00  0.340          H  
ATOM    627 2HB  ALA A  39      -4.844  -1.454   3.810  1.00  0.340          H  
ATOM    628 3HB  ALA A  39      -5.241  -3.187   3.914  1.00  0.340          H  
ATOM    629  N   PRO A  40      -7.369  -2.759   6.956  1.00  0.200          N  
ATOM    630  CA  PRO A  40      -8.406  -3.636   7.432  1.00  0.210          C  
ATOM    631  C   PRO A  40      -8.848  -4.474   6.231  1.00  0.210          C  
ATOM    632  O   PRO A  40      -8.778  -3.971   5.105  1.00  0.200          O  
ATOM    633  CB  PRO A  40      -9.483  -2.654   7.907  1.00  0.320          C  
ATOM    634  CG  PRO A  40      -8.751  -1.361   8.182  1.00  0.320          C  
ATOM    635  CD  PRO A  40      -7.633  -1.319   7.187  1.00  0.320          C  
ATOM    636  HA  PRO A  40      -7.998  -4.240   8.244  1.00  0.250          H  
ATOM    637 1HB  PRO A  40     -10.291  -2.571   7.157  1.00  0.380          H  
ATOM    638 2HB  PRO A  40      -9.941  -3.037   8.817  1.00  0.380          H  
ATOM    639 1HG  PRO A  40      -9.440  -0.510   8.074  1.00  0.380          H  
ATOM    640 2HG  PRO A  40      -8.389  -1.342   9.221  1.00  0.380          H  
ATOM    641 1HD  PRO A  40      -7.931  -0.810   6.258  1.00  0.380          H  
ATOM    642 2HD  PRO A  40      -6.794  -0.827   7.711  1.00  0.380          H  
ATOM    643  N   PRO A  41      -9.272  -5.729   6.402  1.00  0.250          N  
ATOM    644  CA  PRO A  41      -9.797  -6.555   5.343  1.00  0.310          C  
ATOM    645  C   PRO A  41     -11.156  -6.028   4.930  1.00  0.270          C  
ATOM    646  O   PRO A  41     -11.891  -5.484   5.759  1.00  0.290          O  
ATOM    647  CB  PRO A  41      -9.855  -7.941   5.996  1.00  0.460          C  
ATOM    648  CG  PRO A  41      -9.972  -7.657   7.475  1.00  0.460          C  
ATOM    649  CD  PRO A  41      -9.204  -6.372   7.704  1.00  0.460          C  
ATOM    650  HA  PRO A  41      -9.099  -6.538   4.492  1.00  0.370          H  
ATOM    651 1HB  PRO A  41     -10.716  -8.507   5.604  1.00  0.560          H  
ATOM    652 2HB  PRO A  41      -8.955  -8.517   5.753  1.00  0.560          H  
ATOM    653 1HG  PRO A  41     -10.995  -7.577   7.778  1.00  0.560          H  
ATOM    654 2HG  PRO A  41      -9.550  -8.495   8.041  1.00  0.560          H  
ATOM    655 1HD  PRO A  41      -9.726  -5.777   8.463  1.00  0.560          H  
ATOM    656 2HD  PRO A  41      -8.160  -6.587   7.969  1.00  0.560          H  
ATOM    657  N   ASN A  42     -11.505  -6.245   3.675  1.00  0.310          N  
ATOM    658  CA  ASN A  42     -12.805  -5.859   3.171  1.00  0.280          C  
ATOM    659  C   ASN A  42     -13.385  -6.997   2.367  1.00  0.270          C  
ATOM    660  O   ASN A  42     -12.652  -7.722   1.694  1.00  0.300          O  
ATOM    661  CB  ASN A  42     -12.703  -4.620   2.295  1.00  0.400          C  
ATOM    662  CG  ASN A  42     -12.258  -3.380   3.032  1.00  0.400          C  
ATOM    663  OD1 ASN A  42     -13.038  -2.685   3.687  1.00  0.400          O  
ATOM    664  ND2 ASN A  42     -10.986  -3.098   2.943  1.00  0.400          N  
ATOM    665  H   ASN A  42     -10.852  -6.690   3.044  1.00  0.370          H  
ATOM    666  HA  ASN A  42     -13.469  -5.665   4.009  1.00  0.340          H  
ATOM    667 1HB  ASN A  42     -12.001  -4.813   1.481  1.00  0.480          H  
ATOM    668 2HB  ASN A  42     -13.676  -4.427   1.844  1.00  0.480          H  
ATOM    669 1HD2 ASN A  42     -10.610  -2.302   3.422  1.00  0.480          H  
ATOM    670 2HD2 ASN A  42     -10.378  -3.690   2.419  1.00  0.480          H  
ATOM    671  N   VAL A  43     -14.697  -7.120   2.413  1.00  0.270          N  
ATOM    672  CA  VAL A  43     -15.408  -8.091   1.605  1.00  0.270          C  
ATOM    673  C   VAL A  43     -16.349  -7.359   0.667  1.00  0.250          C  
ATOM    674  O   VAL A  43     -17.156  -6.533   1.094  1.00  0.250          O  
ATOM    675  CB  VAL A  43     -16.204  -9.081   2.481  1.00  0.380          C  
ATOM    676  CG1 VAL A  43     -16.948 -10.035   1.609  1.00  0.380          C  
ATOM    677  CG2 VAL A  43     -15.267  -9.835   3.398  1.00  0.380          C  
ATOM    678  H   VAL A  43     -15.212  -6.496   3.039  1.00  0.320          H  
ATOM    679  HA  VAL A  43     -14.690  -8.652   1.008  1.00  0.320          H  
ATOM    680  HB  VAL A  43     -16.926  -8.545   3.066  1.00  0.450          H  
ATOM    681 1HG1 VAL A  43     -17.500 -10.729   2.217  1.00  0.450          H  
ATOM    682 2HG1 VAL A  43     -17.641  -9.495   0.968  1.00  0.450          H  
ATOM    683 3HG1 VAL A  43     -16.235 -10.577   0.999  1.00  0.450          H  
ATOM    684 1HG2 VAL A  43     -15.843 -10.524   4.007  1.00  0.450          H  
ATOM    685 2HG2 VAL A  43     -14.543 -10.385   2.804  1.00  0.450          H  
ATOM    686 3HG2 VAL A  43     -14.741  -9.138   4.044  1.00  0.450          H  
ATOM    687  N   ARG A  44     -16.229  -7.627  -0.621  1.00  0.250          N  
ATOM    688  CA  ARG A  44     -17.088  -6.950  -1.579  1.00  0.250          C  
ATOM    689  C   ARG A  44     -18.070  -7.906  -2.235  1.00  0.270          C  
ATOM    690  O   ARG A  44     -17.690  -8.982  -2.694  1.00  0.320          O  
ATOM    691  CB  ARG A  44     -16.238  -6.262  -2.636  1.00  0.350          C  
ATOM    692  CG  ARG A  44     -15.378  -5.118  -2.087  1.00  0.350          C  
ATOM    693  CD  ARG A  44     -14.571  -4.408  -3.131  1.00  0.350          C  
ATOM    694  NE  ARG A  44     -13.505  -5.255  -3.682  1.00  0.350          N  
ATOM    695  CZ  ARG A  44     -13.484  -5.819  -4.925  1.00  0.350          C  
ATOM    696  NH1 ARG A  44     -14.436  -5.658  -5.811  1.00  0.350          N  
ATOM    697  NH2 ARG A  44     -12.494  -6.563  -5.303  1.00  0.350          N  
ATOM    698  H   ARG A  44     -15.537  -8.322  -0.913  1.00  0.300          H  
ATOM    699  HA  ARG A  44     -17.655  -6.186  -1.060  1.00  0.300          H  
ATOM    700 1HB  ARG A  44     -15.579  -6.995  -3.097  1.00  0.420          H  
ATOM    701 2HB  ARG A  44     -16.884  -5.855  -3.415  1.00  0.420          H  
ATOM    702 1HG  ARG A  44     -16.031  -4.396  -1.616  1.00  0.420          H  
ATOM    703 2HG  ARG A  44     -14.688  -5.515  -1.341  1.00  0.420          H  
ATOM    704 1HD  ARG A  44     -15.218  -4.077  -3.934  1.00  0.420          H  
ATOM    705 2HD  ARG A  44     -14.101  -3.538  -2.670  1.00  0.420          H  
ATOM    706  HE  ARG A  44     -12.707  -5.444  -3.070  1.00  0.420          H  
ATOM    707 1HH1 ARG A  44     -15.250  -5.098  -5.621  1.00  0.420          H  
ATOM    708 2HH1 ARG A  44     -14.301  -6.137  -6.722  1.00  0.420          H  
ATOM    709 1HH2 ARG A  44     -11.706  -6.755  -4.705  1.00  0.420          H  
ATOM    710 2HH2 ARG A  44     -12.522  -6.958  -6.248  1.00  0.420          H  
ATOM    711  N   VAL A  45     -19.327  -7.482  -2.334  1.00  0.240          N  
ATOM    712  CA  VAL A  45     -20.370  -8.279  -2.967  1.00  0.240          C  
ATOM    713  C   VAL A  45     -20.796  -7.591  -4.262  1.00  0.240          C  
ATOM    714  O   VAL A  45     -21.281  -6.459  -4.237  1.00  0.220          O  
ATOM    715  CB  VAL A  45     -21.611  -8.382  -2.044  1.00  0.340          C  
ATOM    716  CG1 VAL A  45     -22.692  -9.253  -2.708  1.00  0.340          C  
ATOM    717  CG2 VAL A  45     -21.207  -8.887  -0.640  1.00  0.340          C  
ATOM    718  H   VAL A  45     -19.558  -6.585  -1.906  1.00  0.290          H  
ATOM    719  HA  VAL A  45     -19.987  -9.274  -3.197  1.00  0.290          H  
ATOM    720  HB  VAL A  45     -22.041  -7.406  -1.945  1.00  0.400          H  
ATOM    721 1HG1 VAL A  45     -23.568  -9.287  -2.069  1.00  0.400          H  
ATOM    722 2HG1 VAL A  45     -22.976  -8.839  -3.675  1.00  0.400          H  
ATOM    723 3HG1 VAL A  45     -22.308 -10.261  -2.850  1.00  0.400          H  
ATOM    724 1HG2 VAL A  45     -22.088  -8.926   0.004  1.00  0.400          H  
ATOM    725 2HG2 VAL A  45     -20.774  -9.860  -0.702  1.00  0.400          H  
ATOM    726 3HG2 VAL A  45     -20.476  -8.201  -0.203  1.00  0.400          H  
ATOM    727  N   THR A  46     -20.644  -8.275  -5.394  1.00  0.250          N  
ATOM    728  CA  THR A  46     -21.001  -7.679  -6.688  1.00  0.250          C  
ATOM    729  C   THR A  46     -22.154  -8.404  -7.373  1.00  0.260          C  
ATOM    730  O   THR A  46     -22.160  -9.633  -7.516  1.00  0.290          O  
ATOM    731  CB  THR A  46     -19.795  -7.614  -7.658  1.00  0.350          C  
ATOM    732  OG1 THR A  46     -18.760  -6.809  -7.082  1.00  0.350          O  
ATOM    733  CG2 THR A  46     -20.226  -6.967  -8.995  1.00  0.350          C  
ATOM    734  H   THR A  46     -20.235  -9.212  -5.342  1.00  0.300          H  
ATOM    735  HA  THR A  46     -21.327  -6.653  -6.515  1.00  0.300          H  
ATOM    736  HB  THR A  46     -19.410  -8.618  -7.839  1.00  0.420          H  
ATOM    737  HG1 THR A  46     -18.391  -7.275  -6.333  1.00  0.420          H  
ATOM    738 1HG2 THR A  46     -19.365  -6.911  -9.656  1.00  0.420          H  
ATOM    739 2HG2 THR A  46     -21.000  -7.554  -9.482  1.00  0.420          H  
ATOM    740 3HG2 THR A  46     -20.603  -5.958  -8.804  1.00  0.420          H  
ATOM    741  N   ALA A  47     -23.116  -7.615  -7.850  1.00  0.240          N  
ATOM    742  CA  ALA A  47     -24.306  -8.134  -8.521  1.00  0.230          C  
ATOM    743  C   ALA A  47     -24.666  -7.285  -9.738  1.00  0.230          C  
ATOM    744  O   ALA A  47     -24.308  -6.105  -9.806  1.00  0.230          O  
ATOM    745  CB  ALA A  47     -25.478  -8.142  -7.546  1.00  0.330          C  
ATOM    746  H   ALA A  47     -23.012  -6.603  -7.694  1.00  0.290          H  
ATOM    747  HA  ALA A  47     -24.099  -9.151  -8.861  1.00  0.280          H  
ATOM    748 1HB  ALA A  47     -26.362  -8.542  -8.038  1.00  0.390          H  
ATOM    749 2HB  ALA A  47     -25.234  -8.754  -6.684  1.00  0.390          H  
ATOM    750 3HB  ALA A  47     -25.672  -7.124  -7.218  1.00  0.390          H  
ATOM    751  N   ASN A  48     -25.358  -7.891 -10.706  1.00  0.220          N  
ATOM    752  CA  ASN A  48     -25.781  -7.168 -11.899  1.00  0.230          C  
ATOM    753  C   ASN A  48     -27.198  -7.514 -12.339  1.00  0.210          C  
ATOM    754  O   ASN A  48     -27.576  -8.684 -12.369  1.00  0.200          O  
ATOM    755  CB  ASN A  48     -24.836  -7.444 -13.060  1.00  0.320          C  
ATOM    756  CG  ASN A  48     -23.429  -6.871 -12.907  1.00  0.320          C  
ATOM    757  OD1 ASN A  48     -23.177  -5.686 -13.168  1.00  0.320          O  
ATOM    758  ND2 ASN A  48     -22.503  -7.705 -12.512  1.00  0.320          N  
ATOM    759  H   ASN A  48     -25.592  -8.871 -10.616  1.00  0.260          H  
ATOM    760  HA  ASN A  48     -25.759  -6.109 -11.671  1.00  0.280          H  
ATOM    761 1HB  ASN A  48     -24.756  -8.523 -13.202  1.00  0.380          H  
ATOM    762 2HB  ASN A  48     -25.277  -7.034 -13.969  1.00  0.380          H  
ATOM    763 1HD2 ASN A  48     -21.557  -7.391 -12.425  1.00  0.380          H  
ATOM    764 2HD2 ASN A  48     -22.736  -8.659 -12.316  1.00  0.380          H  
ATOM    765  N   TYR A  49     -27.962  -6.481 -12.682  1.00  0.210          N  
ATOM    766  CA  TYR A  49     -29.322  -6.619 -13.183  1.00  0.190          C  
ATOM    767  C   TYR A  49     -29.391  -5.876 -14.522  1.00  0.190          C  
ATOM    768  O   TYR A  49     -29.623  -4.665 -14.527  1.00  0.200          O  
ATOM    769  CB  TYR A  49     -30.283  -6.000 -12.167  1.00  0.270          C  
ATOM    770  CG  TYR A  49     -31.772  -6.229 -12.350  1.00  0.270          C  
ATOM    771  CD1 TYR A  49     -32.310  -6.831 -13.483  1.00  0.270          C  
ATOM    772  CD2 TYR A  49     -32.616  -5.811 -11.335  1.00  0.270          C  
ATOM    773  CE1 TYR A  49     -33.663  -6.991 -13.582  1.00  0.270          C  
ATOM    774  CE2 TYR A  49     -33.969  -5.981 -11.449  1.00  0.270          C  
ATOM    775  CZ  TYR A  49     -34.492  -6.564 -12.567  1.00  0.270          C  
ATOM    776  OH  TYR A  49     -35.847  -6.723 -12.699  1.00  0.270          O  
ATOM    777  H   TYR A  49     -27.546  -5.546 -12.596  1.00  0.250          H  
ATOM    778  HA  TYR A  49     -29.565  -7.671 -13.303  1.00  0.230          H  
ATOM    779 1HB  TYR A  49     -30.007  -6.291 -11.165  1.00  0.330          H  
ATOM    780 2HB  TYR A  49     -30.139  -4.946 -12.208  1.00  0.330          H  
ATOM    781  HD1 TYR A  49     -31.693  -7.172 -14.299  1.00  0.330          H  
ATOM    782  HD2 TYR A  49     -32.203  -5.341 -10.441  1.00  0.330          H  
ATOM    783  HE1 TYR A  49     -34.088  -7.452 -14.474  1.00  0.330          H  
ATOM    784  HE2 TYR A  49     -34.631  -5.644 -10.647  1.00  0.330          H  
ATOM    785  HH  TYR A  49     -36.297  -6.340 -11.936  1.00  0.330          H  
ATOM    786  N   PRO A  50     -29.218  -6.555 -15.665  1.00  0.200          N  
ATOM    787  CA  PRO A  50     -29.153  -5.936 -16.972  1.00  0.200          C  
ATOM    788  C   PRO A  50     -30.372  -5.073 -17.212  1.00  0.210          C  
ATOM    789  O   PRO A  50     -31.495  -5.493 -16.943  1.00  0.210          O  
ATOM    790  CB  PRO A  50     -29.141  -7.154 -17.912  1.00  0.300          C  
ATOM    791  CG  PRO A  50     -28.522  -8.270 -17.078  1.00  0.300          C  
ATOM    792  CD  PRO A  50     -29.055  -8.032 -15.673  1.00  0.300          C  
ATOM    793  HA  PRO A  50     -28.228  -5.346 -17.060  1.00  0.240          H  
ATOM    794 1HB  PRO A  50     -30.170  -7.379 -18.251  1.00  0.360          H  
ATOM    795 2HB  PRO A  50     -28.561  -6.923 -18.819  1.00  0.360          H  
ATOM    796 1HG  PRO A  50     -28.813  -9.255 -17.480  1.00  0.360          H  
ATOM    797 2HG  PRO A  50     -27.424  -8.226 -17.126  1.00  0.360          H  
ATOM    798 1HD  PRO A  50     -30.020  -8.542 -15.525  1.00  0.360          H  
ATOM    799 2HD  PRO A  50     -28.294  -8.361 -14.953  1.00  0.360          H  
ATOM    800  N   GLY A  51     -30.146  -3.875 -17.732  1.00  0.220          N  
ATOM    801  CA  GLY A  51     -31.229  -2.953 -18.039  1.00  0.220          C  
ATOM    802  C   GLY A  51     -31.795  -2.193 -16.837  1.00  0.210          C  
ATOM    803  O   GLY A  51     -32.679  -1.349 -17.014  1.00  0.210          O  
ATOM    804  H   GLY A  51     -29.194  -3.589 -17.919  1.00  0.260          H  
ATOM    805 1HA  GLY A  51     -30.878  -2.243 -18.783  1.00  0.260          H  
ATOM    806 2HA  GLY A  51     -32.035  -3.523 -18.498  1.00  0.260          H  
ATOM    807  N   ALA A  52     -31.351  -2.513 -15.620  1.00  0.200          N  
ATOM    808  CA  ALA A  52     -31.891  -1.871 -14.428  1.00  0.190          C  
ATOM    809  C   ALA A  52     -31.388  -0.458 -14.213  1.00  0.190          C  
ATOM    810  O   ALA A  52     -30.214  -0.158 -14.410  1.00  0.220          O  
ATOM    811  CB  ALA A  52     -31.543  -2.698 -13.214  1.00  0.270          C  
ATOM    812  H   ALA A  52     -30.634  -3.236 -15.498  1.00  0.240          H  
ATOM    813  HA  ALA A  52     -32.972  -1.825 -14.530  1.00  0.230          H  
ATOM    814 1HB  ALA A  52     -31.947  -2.266 -12.332  1.00  0.320          H  
ATOM    815 2HB  ALA A  52     -31.946  -3.683 -13.360  1.00  0.320          H  
ATOM    816 3HB  ALA A  52     -30.474  -2.750 -13.111  1.00  0.320          H  
ATOM    817  N   SER A  53     -32.278   0.384 -13.708  1.00  0.200          N  
ATOM    818  CA  SER A  53     -31.949   1.725 -13.266  1.00  0.220          C  
ATOM    819  C   SER A  53     -31.293   1.660 -11.894  1.00  0.230          C  
ATOM    820  O   SER A  53     -31.314   0.604 -11.250  1.00  0.230          O  
ATOM    821  CB  SER A  53     -33.213   2.561 -13.224  1.00  0.300          C  
ATOM    822  OG  SER A  53     -34.138   2.132 -12.248  1.00  0.300          O  
ATOM    823  H   SER A  53     -33.247   0.099 -13.638  1.00  0.240          H  
ATOM    824  HA  SER A  53     -31.245   2.164 -13.975  1.00  0.260          H  
ATOM    825 1HB  SER A  53     -32.959   3.592 -13.016  1.00  0.360          H  
ATOM    826 2HB  SER A  53     -33.692   2.533 -14.207  1.00  0.360          H  
ATOM    827  HG  SER A  53     -34.920   2.725 -12.399  1.00  0.360          H  
ATOM    828  N   ALA A  54     -30.700   2.769 -11.440  1.00  0.240          N  
ATOM    829  CA  ALA A  54     -30.084   2.799 -10.113  1.00  0.240          C  
ATOM    830  C   ALA A  54     -31.128   2.528  -9.035  1.00  0.240          C  
ATOM    831  O   ALA A  54     -30.864   1.840  -8.043  1.00  0.240          O  
ATOM    832  CB  ALA A  54     -29.410   4.140  -9.872  1.00  0.340          C  
ATOM    833  H   ALA A  54     -30.690   3.611 -11.999  1.00  0.290          H  
ATOM    834  HA  ALA A  54     -29.336   2.009 -10.068  1.00  0.290          H  
ATOM    835 1HB  ALA A  54     -28.943   4.126  -8.905  1.00  0.400          H  
ATOM    836 2HB  ALA A  54     -28.655   4.314 -10.628  1.00  0.400          H  
ATOM    837 3HB  ALA A  54     -30.144   4.941  -9.910  1.00  0.400          H  
ATOM    838  N   GLN A  55     -32.339   3.032  -9.271  1.00  0.260          N  
ATOM    839  CA  GLN A  55     -33.462   2.898  -8.361  1.00  0.250          C  
ATOM    840  C   GLN A  55     -33.940   1.450  -8.348  1.00  0.240          C  
ATOM    841  O   GLN A  55     -34.265   0.906  -7.290  1.00  0.240          O  
ATOM    842  CB  GLN A  55     -34.569   3.852  -8.831  1.00  0.350          C  
ATOM    843  CG  GLN A  55     -34.218   5.366  -8.692  1.00  0.350          C  
ATOM    844  CD  GLN A  55     -33.082   5.825  -9.668  1.00  0.350          C  
ATOM    845  OE1 GLN A  55     -32.831   5.186 -10.709  1.00  0.350          O  
ATOM    846  NE2 GLN A  55     -32.399   6.907  -9.314  1.00  0.350          N  
ATOM    847  H   GLN A  55     -32.465   3.587 -10.117  1.00  0.310          H  
ATOM    848  HA  GLN A  55     -33.148   3.161  -7.354  1.00  0.300          H  
ATOM    849 1HB  GLN A  55     -34.799   3.654  -9.879  1.00  0.420          H  
ATOM    850 2HB  GLN A  55     -35.476   3.662  -8.258  1.00  0.420          H  
ATOM    851 1HG  GLN A  55     -35.111   5.949  -8.920  1.00  0.420          H  
ATOM    852 2HG  GLN A  55     -33.902   5.561  -7.671  1.00  0.420          H  
ATOM    853 1HE2 GLN A  55     -31.606   7.231  -9.891  1.00  0.420          H  
ATOM    854 2HE2 GLN A  55     -32.648   7.392  -8.479  1.00  0.420          H  
ATOM    855  N   THR A  56     -33.930   0.812  -9.517  1.00  0.240          N  
ATOM    856  CA  THR A  56     -34.317  -0.586  -9.617  1.00  0.250          C  
ATOM    857  C   THR A  56     -33.397  -1.445  -8.788  1.00  0.220          C  
ATOM    858  O   THR A  56     -33.855  -2.303  -8.021  1.00  0.250          O  
ATOM    859  CB  THR A  56     -34.301  -1.057 -11.086  1.00  0.350          C  
ATOM    860  OG1 THR A  56     -35.284  -0.327 -11.827  1.00  0.350          O  
ATOM    861  CG2 THR A  56     -34.510  -2.589 -11.230  1.00  0.350          C  
ATOM    862  H   THR A  56     -33.697   1.340 -10.355  1.00  0.290          H  
ATOM    863  HA  THR A  56     -35.308  -0.692  -9.211  1.00  0.300          H  
ATOM    864  HB  THR A  56     -33.351  -0.808 -11.492  1.00  0.420          H  
ATOM    865  HG1 THR A  56     -34.985   0.593 -11.915  1.00  0.420          H  
ATOM    866 1HG2 THR A  56     -34.467  -2.860 -12.282  1.00  0.420          H  
ATOM    867 2HG2 THR A  56     -33.725  -3.110 -10.694  1.00  0.420          H  
ATOM    868 3HG2 THR A  56     -35.437  -2.899 -10.842  1.00  0.420          H  
ATOM    869  N   LEU A  57     -32.097  -1.226  -8.929  1.00  0.210          N  
ATOM    870  CA  LEU A  57     -31.151  -2.003  -8.165  1.00  0.210          C  
ATOM    871  C   LEU A  57     -31.289  -1.752  -6.686  1.00  0.220          C  
ATOM    872  O   LEU A  57     -31.265  -2.688  -5.885  1.00  0.230          O  
ATOM    873  CB  LEU A  57     -29.756  -1.609  -8.550  1.00  0.290          C  
ATOM    874  CG  LEU A  57     -29.287  -1.975  -9.890  1.00  0.290          C  
ATOM    875  CD1 LEU A  57     -28.031  -1.238 -10.087  1.00  0.290          C  
ATOM    876  CD2 LEU A  57     -29.076  -3.495 -10.005  1.00  0.290          C  
ATOM    877  H   LEU A  57     -31.773  -0.518  -9.599  1.00  0.250          H  
ATOM    878  HA  LEU A  57     -31.334  -3.056  -8.354  1.00  0.250          H  
ATOM    879 1HB  LEU A  57     -29.721  -0.531  -8.509  1.00  0.350          H  
ATOM    880 2HB  LEU A  57     -29.060  -2.010  -7.815  1.00  0.350          H  
ATOM    881  HG  LEU A  57     -29.999  -1.642 -10.647  1.00  0.350          H  
ATOM    882 1HD1 LEU A  57     -27.643  -1.423 -11.050  1.00  0.350          H  
ATOM    883 2HD1 LEU A  57     -28.235  -0.181  -9.990  1.00  0.350          H  
ATOM    884 3HD1 LEU A  57     -27.307  -1.522  -9.349  1.00  0.350          H  
ATOM    885 1HD2 LEU A  57     -28.697  -3.713 -10.988  1.00  0.350          H  
ATOM    886 2HD2 LEU A  57     -28.359  -3.833  -9.268  1.00  0.350          H  
ATOM    887 3HD2 LEU A  57     -30.012  -4.020  -9.857  1.00  0.350          H  
ATOM    888  N   GLU A  58     -31.494  -0.500  -6.280  1.00  0.220          N  
ATOM    889  CA  GLU A  58     -31.615  -0.264  -4.857  1.00  0.240          C  
ATOM    890  C   GLU A  58     -32.800  -1.015  -4.259  1.00  0.250          C  
ATOM    891  O   GLU A  58     -32.656  -1.716  -3.246  1.00  0.270          O  
ATOM    892  CB  GLU A  58     -31.734   1.226  -4.561  1.00  0.330          C  
ATOM    893  CG  GLU A  58     -31.797   1.550  -3.085  1.00  0.330          C  
ATOM    894  CD  GLU A  58     -31.807   3.002  -2.807  1.00  0.330          C  
ATOM    895  OE1 GLU A  58     -32.694   3.683  -3.250  1.00  0.330          O  
ATOM    896  OE2 GLU A  58     -30.894   3.447  -2.162  1.00  0.330          O  
ATOM    897  H   GLU A  58     -31.501   0.287  -6.942  1.00  0.260          H  
ATOM    898  HA  GLU A  58     -30.717  -0.619  -4.385  1.00  0.290          H  
ATOM    899 1HB  GLU A  58     -30.879   1.746  -4.988  1.00  0.390          H  
ATOM    900 2HB  GLU A  58     -32.633   1.623  -5.038  1.00  0.390          H  
ATOM    901 1HG  GLU A  58     -32.707   1.119  -2.670  1.00  0.390          H  
ATOM    902 2HG  GLU A  58     -30.951   1.085  -2.588  1.00  0.390          H  
ATOM    903  N   ASN A  59     -33.960  -0.911  -4.923  1.00  0.260          N  
ATOM    904  CA  ASN A  59     -35.202  -1.514  -4.451  1.00  0.300          C  
ATOM    905  C   ASN A  59     -35.229  -3.038  -4.492  1.00  0.260          C  
ATOM    906  O   ASN A  59     -35.882  -3.673  -3.661  1.00  0.340          O  
ATOM    907  CB  ASN A  59     -36.377  -1.026  -5.282  1.00  0.400          C  
ATOM    908  CG  ASN A  59     -36.737   0.397  -5.042  1.00  0.400          C  
ATOM    909  OD1 ASN A  59     -36.304   1.015  -4.067  1.00  0.400          O  
ATOM    910  ND2 ASN A  59     -37.540   0.949  -5.918  1.00  0.400          N  
ATOM    911  H   ASN A  59     -33.989  -0.333  -5.770  1.00  0.310          H  
ATOM    912  HA  ASN A  59     -35.346  -1.214  -3.410  1.00  0.360          H  
ATOM    913 1HB  ASN A  59     -36.137  -1.150  -6.344  1.00  0.480          H  
ATOM    914 2HB  ASN A  59     -37.244  -1.646  -5.073  1.00  0.480          H  
ATOM    915 1HD2 ASN A  59     -37.817   1.900  -5.807  1.00  0.480          H  
ATOM    916 2HD2 ASN A  59     -37.891   0.420  -6.715  1.00  0.480          H  
ATOM    917  N   THR A  60     -34.544  -3.640  -5.468  1.00  0.250          N  
ATOM    918  CA  THR A  60     -34.605  -5.092  -5.619  1.00  0.260          C  
ATOM    919  C   THR A  60     -33.335  -5.881  -5.332  1.00  0.240          C  
ATOM    920  O   THR A  60     -33.421  -7.092  -5.128  1.00  0.230          O  
ATOM    921  CB  THR A  60     -35.036  -5.457  -7.043  1.00  0.360          C  
ATOM    922  OG1 THR A  60     -34.082  -4.946  -7.989  1.00  0.360          O  
ATOM    923  CG2 THR A  60     -36.375  -4.920  -7.362  1.00  0.360          C  
ATOM    924  H   THR A  60     -34.046  -3.076  -6.158  1.00  0.300          H  
ATOM    925  HA  THR A  60     -35.367  -5.460  -4.937  1.00  0.310          H  
ATOM    926  HB  THR A  60     -35.065  -6.527  -7.123  1.00  0.430          H  
ATOM    927  HG1 THR A  60     -34.115  -3.968  -7.972  1.00  0.430          H  
ATOM    928 1HG2 THR A  60     -36.631  -5.216  -8.374  1.00  0.430          H  
ATOM    929 2HG2 THR A  60     -37.109  -5.315  -6.663  1.00  0.430          H  
ATOM    930 3HG2 THR A  60     -36.346  -3.843  -7.282  1.00  0.430          H  
ATOM    931  N   VAL A  61     -32.168  -5.244  -5.320  1.00  0.230          N  
ATOM    932  CA  VAL A  61     -30.932  -5.972  -5.112  1.00  0.230          C  
ATOM    933  C   VAL A  61     -30.167  -5.498  -3.885  1.00  0.230          C  
ATOM    934  O   VAL A  61     -29.859  -6.293  -2.991  1.00  0.240          O  
ATOM    935  CB  VAL A  61     -30.028  -5.859  -6.373  1.00  0.320          C  
ATOM    936  CG1 VAL A  61     -28.683  -6.585  -6.175  1.00  0.320          C  
ATOM    937  CG2 VAL A  61     -30.754  -6.442  -7.554  1.00  0.320          C  
ATOM    938  H   VAL A  61     -32.116  -4.247  -5.497  1.00  0.280          H  
ATOM    939  HA  VAL A  61     -31.184  -7.006  -4.962  1.00  0.280          H  
ATOM    940  HB  VAL A  61     -29.810  -4.806  -6.564  1.00  0.390          H  
ATOM    941 1HG1 VAL A  61     -28.087  -6.472  -7.077  1.00  0.390          H  
ATOM    942 2HG1 VAL A  61     -28.141  -6.156  -5.335  1.00  0.390          H  
ATOM    943 3HG1 VAL A  61     -28.858  -7.644  -5.986  1.00  0.390          H  
ATOM    944 1HG2 VAL A  61     -30.131  -6.352  -8.442  1.00  0.390          H  
ATOM    945 2HG2 VAL A  61     -30.963  -7.486  -7.350  1.00  0.390          H  
ATOM    946 3HG2 VAL A  61     -31.688  -5.912  -7.720  1.00  0.390          H  
ATOM    947  N   THR A  62     -29.794  -4.219  -3.874  1.00  0.230          N  
ATOM    948  CA  THR A  62     -28.907  -3.719  -2.831  1.00  0.240          C  
ATOM    949  C   THR A  62     -29.560  -3.772  -1.464  1.00  0.250          C  
ATOM    950  O   THR A  62     -28.970  -4.321  -0.537  1.00  0.270          O  
ATOM    951  CB  THR A  62     -28.406  -2.292  -3.152  1.00  0.330          C  
ATOM    952  OG1 THR A  62     -27.663  -2.319  -4.386  1.00  0.330          O  
ATOM    953  CG2 THR A  62     -27.494  -1.774  -2.044  1.00  0.330          C  
ATOM    954  H   THR A  62     -30.121  -3.602  -4.618  1.00  0.280          H  
ATOM    955  HA  THR A  62     -28.029  -4.365  -2.800  1.00  0.290          H  
ATOM    956  HB  THR A  62     -29.239  -1.638  -3.246  1.00  0.400          H  
ATOM    957  HG1 THR A  62     -27.552  -1.410  -4.725  1.00  0.400          H  
ATOM    958 1HG2 THR A  62     -27.148  -0.771  -2.295  1.00  0.400          H  
ATOM    959 2HG2 THR A  62     -28.037  -1.736  -1.104  1.00  0.400          H  
ATOM    960 3HG2 THR A  62     -26.637  -2.434  -1.937  1.00  0.400          H  
ATOM    961  N   GLN A  63     -30.786  -3.258  -1.315  1.00  0.260          N  
ATOM    962  CA  GLN A  63     -31.409  -3.310  -0.003  1.00  0.310          C  
ATOM    963  C   GLN A  63     -31.690  -4.733   0.447  1.00  0.310          C  
ATOM    964  O   GLN A  63     -31.592  -5.037   1.631  1.00  0.350          O  
ATOM    965  CB  GLN A  63     -32.661  -2.472   0.038  1.00  0.410          C  
ATOM    966  CG  GLN A  63     -32.374  -1.011  -0.001  1.00  0.410          C  
ATOM    967  CD  GLN A  63     -33.609  -0.216   0.027  1.00  0.410          C  
ATOM    968  OE1 GLN A  63     -34.360  -0.122  -0.941  1.00  0.410          O  
ATOM    969  NE2 GLN A  63     -33.860   0.344   1.194  1.00  0.410          N  
ATOM    970  H   GLN A  63     -31.280  -2.804  -2.092  1.00  0.310          H  
ATOM    971  HA  GLN A  63     -30.711  -2.869   0.709  1.00  0.370          H  
ATOM    972 1HB  GLN A  63     -33.280  -2.709  -0.828  1.00  0.500          H  
ATOM    973 2HB  GLN A  63     -33.230  -2.698   0.937  1.00  0.500          H  
ATOM    974 1HG  GLN A  63     -31.766  -0.743   0.865  1.00  0.500          H  
ATOM    975 2HG  GLN A  63     -31.835  -0.778  -0.918  1.00  0.500          H  
ATOM    976 1HE2 GLN A  63     -34.692   0.905   1.328  1.00  0.500          H  
ATOM    977 2HE2 GLN A  63     -33.234   0.213   1.962  1.00  0.500          H  
ATOM    978  N   VAL A  64     -32.021  -5.610  -0.495  1.00  0.290          N  
ATOM    979  CA  VAL A  64     -32.319  -6.992  -0.158  1.00  0.300          C  
ATOM    980  C   VAL A  64     -31.079  -7.620   0.475  1.00  0.300          C  
ATOM    981  O   VAL A  64     -31.172  -8.313   1.493  1.00  0.330          O  
ATOM    982  CB  VAL A  64     -32.744  -7.772  -1.425  1.00  0.420          C  
ATOM    983  CG1 VAL A  64     -32.866  -9.269  -1.130  1.00  0.420          C  
ATOM    984  CG2 VAL A  64     -34.069  -7.220  -1.933  1.00  0.420          C  
ATOM    985  H   VAL A  64     -32.084  -5.287  -1.452  1.00  0.350          H  
ATOM    986  HA  VAL A  64     -33.136  -7.008   0.566  1.00  0.360          H  
ATOM    987  HB  VAL A  64     -31.981  -7.652  -2.194  1.00  0.500          H  
ATOM    988 1HG1 VAL A  64     -33.158  -9.790  -2.044  1.00  0.500          H  
ATOM    989 2HG1 VAL A  64     -31.924  -9.669  -0.791  1.00  0.500          H  
ATOM    990 3HG1 VAL A  64     -33.622  -9.427  -0.363  1.00  0.500          H  
ATOM    991 1HG2 VAL A  64     -34.368  -7.762  -2.836  1.00  0.500          H  
ATOM    992 2HG2 VAL A  64     -34.835  -7.346  -1.167  1.00  0.500          H  
ATOM    993 3HG2 VAL A  64     -33.969  -6.161  -2.168  1.00  0.500          H  
ATOM    994  N   ILE A  65     -29.916  -7.382  -0.135  1.00  0.290          N  
ATOM    995  CA  ILE A  65     -28.667  -7.884   0.408  1.00  0.290          C  
ATOM    996  C   ILE A  65     -28.320  -7.204   1.734  1.00  0.290          C  
ATOM    997  O   ILE A  65     -28.031  -7.886   2.715  1.00  0.310          O  
ATOM    998  CB  ILE A  65     -27.511  -7.720  -0.616  1.00  0.410          C  
ATOM    999  CG1 ILE A  65     -27.796  -8.663  -1.834  1.00  0.410          C  
ATOM   1000  CG2 ILE A  65     -26.122  -8.035   0.042  1.00  0.410          C  
ATOM   1001  CD1 ILE A  65     -26.919  -8.435  -3.069  1.00  0.410          C  
ATOM   1002  H   ILE A  65     -29.913  -6.854  -1.016  1.00  0.350          H  
ATOM   1003  HA  ILE A  65     -28.782  -8.941   0.607  1.00  0.350          H  
ATOM   1004  HB  ILE A  65     -27.514  -6.691  -0.990  1.00  0.490          H  
ATOM   1005 1HG1 ILE A  65     -27.687  -9.685  -1.511  1.00  0.490          H  
ATOM   1006 2HG1 ILE A  65     -28.825  -8.514  -2.131  1.00  0.490          H  
ATOM   1007 1HG2 ILE A  65     -25.327  -7.910  -0.684  1.00  0.490          H  
ATOM   1008 2HG2 ILE A  65     -25.934  -7.362   0.878  1.00  0.490          H  
ATOM   1009 3HG2 ILE A  65     -26.124  -9.057   0.398  1.00  0.490          H  
ATOM   1010 1HD1 ILE A  65     -27.215  -9.128  -3.856  1.00  0.490          H  
ATOM   1011 2HD1 ILE A  65     -27.057  -7.411  -3.418  1.00  0.490          H  
ATOM   1012 3HD1 ILE A  65     -25.876  -8.598  -2.830  1.00  0.490          H  
ATOM   1013  N   GLU A  66     -28.392  -5.866   1.797  1.00  0.290          N  
ATOM   1014  CA  GLU A  66     -28.014  -5.130   3.005  1.00  0.310          C  
ATOM   1015  C   GLU A  66     -28.817  -5.538   4.228  1.00  0.340          C  
ATOM   1016  O   GLU A  66     -28.244  -5.699   5.307  1.00  0.370          O  
ATOM   1017  CB  GLU A  66     -28.213  -3.629   2.812  1.00  0.430          C  
ATOM   1018  CG  GLU A  66     -27.242  -2.931   1.889  1.00  0.430          C  
ATOM   1019  CD  GLU A  66     -27.615  -1.504   1.727  1.00  0.430          C  
ATOM   1020  OE1 GLU A  66     -28.652  -1.114   2.231  1.00  0.430          O  
ATOM   1021  OE2 GLU A  66     -26.889  -0.791   1.095  1.00  0.430          O  
ATOM   1022  H   GLU A  66     -28.670  -5.339   0.965  1.00  0.350          H  
ATOM   1023  HA  GLU A  66     -26.960  -5.323   3.202  1.00  0.370          H  
ATOM   1024 1HB  GLU A  66     -29.205  -3.471   2.401  1.00  0.510          H  
ATOM   1025 2HB  GLU A  66     -28.193  -3.131   3.773  1.00  0.510          H  
ATOM   1026 1HG  GLU A  66     -26.243  -2.997   2.287  1.00  0.510          H  
ATOM   1027 2HG  GLU A  66     -27.234  -3.419   0.926  1.00  0.510          H  
ATOM   1028  N   GLN A  67     -30.116  -5.791   4.055  1.00  0.340          N  
ATOM   1029  CA  GLN A  67     -31.010  -6.192   5.141  1.00  0.390          C  
ATOM   1030  C   GLN A  67     -30.633  -7.516   5.776  1.00  0.360          C  
ATOM   1031  O   GLN A  67     -31.124  -7.845   6.855  1.00  0.370          O  
ATOM   1032  CB  GLN A  67     -32.457  -6.286   4.661  1.00  0.530          C  
ATOM   1033  CG  GLN A  67     -33.136  -4.964   4.376  1.00  0.530          C  
ATOM   1034  CD  GLN A  67     -34.526  -5.171   3.798  1.00  0.530          C  
ATOM   1035  OE1 GLN A  67     -34.727  -6.010   2.909  1.00  0.530          O  
ATOM   1036  NE2 GLN A  67     -35.495  -4.422   4.328  1.00  0.530          N  
ATOM   1037  H   GLN A  67     -30.530  -5.637   3.129  1.00  0.410          H  
ATOM   1038  HA  GLN A  67     -30.955  -5.430   5.920  1.00  0.470          H  
ATOM   1039 1HB  GLN A  67     -32.479  -6.873   3.735  1.00  0.630          H  
ATOM   1040 2HB  GLN A  67     -33.050  -6.821   5.399  1.00  0.630          H  
ATOM   1041 1HG  GLN A  67     -33.245  -4.437   5.322  1.00  0.630          H  
ATOM   1042 2HG  GLN A  67     -32.546  -4.369   3.699  1.00  0.630          H  
ATOM   1043 1HE2 GLN A  67     -36.475  -4.525   4.013  1.00  0.630          H  
ATOM   1044 2HE2 GLN A  67     -35.282  -3.776   5.056  1.00  0.630          H  
ATOM   1045  N   ASN A  68     -29.844  -8.325   5.075  1.00  0.340          N  
ATOM   1046  CA  ASN A  68     -29.441  -9.605   5.590  1.00  0.340          C  
ATOM   1047  C   ASN A  68     -27.995  -9.611   6.063  1.00  0.320          C  
ATOM   1048  O   ASN A  68     -27.521 -10.623   6.564  1.00  0.320          O  
ATOM   1049  CB  ASN A  68     -29.680 -10.654   4.527  1.00  0.480          C  
ATOM   1050  CG  ASN A  68     -31.146 -10.912   4.338  1.00  0.480          C  
ATOM   1051  OD1 ASN A  68     -31.727 -11.656   5.145  1.00  0.480          O  
ATOM   1052  ND2 ASN A  68     -31.782 -10.316   3.353  1.00  0.480          N  
ATOM   1053  H   ASN A  68     -29.437  -8.015   4.189  1.00  0.410          H  
ATOM   1054  HA  ASN A  68     -30.061  -9.843   6.455  1.00  0.410          H  
ATOM   1055 1HB  ASN A  68     -29.256 -10.302   3.584  1.00  0.570          H  
ATOM   1056 2HB  ASN A  68     -29.174 -11.587   4.790  1.00  0.570          H  
ATOM   1057 1HD2 ASN A  68     -32.759 -10.465   3.239  1.00  0.570          H  
ATOM   1058 2HD2 ASN A  68     -31.322  -9.671   2.716  1.00  0.570          H  
ATOM   1059  N   MET A  69     -27.286  -8.480   6.009  1.00  0.360          N  
ATOM   1060  CA  MET A  69     -25.878  -8.505   6.411  1.00  0.340          C  
ATOM   1061  C   MET A  69     -25.704  -8.296   7.900  1.00  0.330          C  
ATOM   1062  O   MET A  69     -25.152  -7.289   8.342  1.00  0.380          O  
ATOM   1063  CB  MET A  69     -25.066  -7.466   5.627  1.00  0.480          C  
ATOM   1064  CG  MET A  69     -24.905  -7.713   4.130  1.00  0.480          C  
ATOM   1065  SD  MET A  69     -24.002  -9.210   3.728  1.00  0.480          S  
ATOM   1066  CE  MET A  69     -25.290 -10.356   3.290  1.00  0.480          C  
ATOM   1067  H   MET A  69     -27.690  -7.605   5.664  1.00  0.430          H  
ATOM   1068  HA  MET A  69     -25.475  -9.489   6.191  1.00  0.410          H  
ATOM   1069 1HB  MET A  69     -25.592  -6.524   5.685  1.00  0.580          H  
ATOM   1070 2HB  MET A  69     -24.086  -7.329   6.069  1.00  0.580          H  
ATOM   1071 1HG  MET A  69     -25.878  -7.782   3.691  1.00  0.580          H  
ATOM   1072 2HG  MET A  69     -24.390  -6.865   3.676  1.00  0.580          H  
ATOM   1073 1HE  MET A  69     -24.833 -11.290   3.016  1.00  0.580          H  
ATOM   1074 2HE  MET A  69     -25.959 -10.510   4.124  1.00  0.580          H  
ATOM   1075 3HE  MET A  69     -25.858  -9.971   2.457  1.00  0.580          H  
ATOM   1076  N   THR A  70     -26.157  -9.272   8.663  1.00  0.300          N  
ATOM   1077  CA  THR A  70     -26.118  -9.231  10.114  1.00  0.300          C  
ATOM   1078  C   THR A  70     -25.398 -10.437  10.685  1.00  0.270          C  
ATOM   1079  O   THR A  70     -25.083 -11.378   9.964  1.00  0.280          O  
ATOM   1080  CB  THR A  70     -27.529  -9.160  10.690  1.00  0.420          C  
ATOM   1081  OG1 THR A  70     -28.267 -10.343  10.328  1.00  0.420          O  
ATOM   1082  CG2 THR A  70     -28.257  -7.915  10.165  1.00  0.420          C  
ATOM   1083  H   THR A  70     -26.618 -10.049   8.175  1.00  0.360          H  
ATOM   1084  HA  THR A  70     -25.575  -8.339  10.424  1.00  0.360          H  
ATOM   1085  HB  THR A  70     -27.448  -9.115  11.746  1.00  0.500          H  
ATOM   1086  HG1 THR A  70     -27.882 -11.123  10.739  1.00  0.500          H  
ATOM   1087 1HG2 THR A  70     -29.257  -7.862  10.590  1.00  0.500          H  
ATOM   1088 2HG2 THR A  70     -27.706  -7.023  10.443  1.00  0.500          H  
ATOM   1089 3HG2 THR A  70     -28.340  -7.957   9.079  1.00  0.500          H  
ATOM   1090  N   GLY A  71     -25.038 -10.391  11.973  1.00  0.260          N  
ATOM   1091  CA  GLY A  71     -24.373 -11.535  12.588  1.00  0.250          C  
ATOM   1092  C   GLY A  71     -22.927 -11.666  12.102  1.00  0.250          C  
ATOM   1093  O   GLY A  71     -22.328 -12.737  12.205  1.00  0.260          O  
ATOM   1094  H   GLY A  71     -25.287  -9.604  12.578  1.00  0.310          H  
ATOM   1095 1HA  GLY A  71     -24.384 -11.413  13.676  1.00  0.300          H  
ATOM   1096 2HA  GLY A  71     -24.925 -12.445  12.362  1.00  0.300          H  
ATOM   1097  N   LEU A  72     -22.395 -10.581  11.539  1.00  0.270          N  
ATOM   1098  CA  LEU A  72     -21.058 -10.553  10.970  1.00  0.300          C  
ATOM   1099  C   LEU A  72     -20.081 -10.017  12.008  1.00  0.350          C  
ATOM   1100  O   LEU A  72     -20.209  -8.879  12.463  1.00  0.430          O  
ATOM   1101  CB  LEU A  72     -21.044  -9.647   9.712  1.00  0.410          C  
ATOM   1102  CG  LEU A  72     -22.071  -9.992   8.536  1.00  0.410          C  
ATOM   1103  CD1 LEU A  72     -21.944  -8.955   7.422  1.00  0.410          C  
ATOM   1104  CD2 LEU A  72     -21.810 -11.377   7.986  1.00  0.410          C  
ATOM   1105  H   LEU A  72     -22.959  -9.748  11.512  1.00  0.320          H  
ATOM   1106  HA  LEU A  72     -20.759 -11.564  10.707  1.00  0.360          H  
ATOM   1107 1HB  LEU A  72     -21.239  -8.624  10.030  1.00  0.490          H  
ATOM   1108 2HB  LEU A  72     -20.050  -9.682   9.288  1.00  0.490          H  
ATOM   1109  HG  LEU A  72     -23.088  -9.952   8.916  1.00  0.490          H  
ATOM   1110 1HD1 LEU A  72     -22.651  -9.196   6.630  1.00  0.490          H  
ATOM   1111 2HD1 LEU A  72     -22.167  -7.973   7.814  1.00  0.490          H  
ATOM   1112 3HD1 LEU A  72     -20.937  -8.966   7.023  1.00  0.490          H  
ATOM   1113 1HD2 LEU A  72     -22.521 -11.591   7.189  1.00  0.490          H  
ATOM   1114 2HD2 LEU A  72     -20.797 -11.433   7.591  1.00  0.490          H  
ATOM   1115 3HD2 LEU A  72     -21.940 -12.109   8.780  1.00  0.490          H  
ATOM   1116  N   ASP A  73     -19.136 -10.852  12.422  1.00  0.390          N  
ATOM   1117  CA  ASP A  73     -18.185 -10.461  13.452  1.00  0.440          C  
ATOM   1118  C   ASP A  73     -17.209  -9.425  12.949  1.00  0.350          C  
ATOM   1119  O   ASP A  73     -16.789  -9.454  11.795  1.00  0.330          O  
ATOM   1120  CB  ASP A  73     -17.446 -11.657  14.006  1.00  0.600          C  
ATOM   1121  CG  ASP A  73     -18.315 -12.531  14.912  1.00  0.600          C  
ATOM   1122  OD1 ASP A  73     -19.340 -12.098  15.410  1.00  0.600          O  
ATOM   1123  OD2 ASP A  73     -17.936 -13.667  15.063  1.00  0.600          O  
ATOM   1124  H   ASP A  73     -19.066 -11.774  11.985  1.00  0.470          H  
ATOM   1125  HA  ASP A  73     -18.743 -10.015  14.275  1.00  0.530          H  
ATOM   1126 1HB  ASP A  73     -17.075 -12.259  13.183  1.00  0.720          H  
ATOM   1127 2HB  ASP A  73     -16.580 -11.311  14.578  1.00  0.720          H  
ATOM   1128  N   ASN A  74     -16.855  -8.513  13.839  1.00  0.310          N  
ATOM   1129  CA  ASN A  74     -15.916  -7.423  13.611  1.00  0.240          C  
ATOM   1130  C   ASN A  74     -16.245  -6.544  12.413  1.00  0.240          C  
ATOM   1131  O   ASN A  74     -15.341  -6.024  11.757  1.00  0.240          O  
ATOM   1132  CB  ASN A  74     -14.506  -7.937  13.461  1.00  0.360          C  
ATOM   1133  CG  ASN A  74     -13.953  -8.558  14.690  1.00  0.360          C  
ATOM   1134  OD1 ASN A  74     -14.328  -8.251  15.833  1.00  0.360          O  
ATOM   1135  ND2 ASN A  74     -13.002  -9.420  14.478  1.00  0.360          N  
ATOM   1136  H   ASN A  74     -17.245  -8.615  14.775  1.00  0.370          H  
ATOM   1137  HA  ASN A  74     -15.946  -6.776  14.487  1.00  0.290          H  
ATOM   1138 1HB  ASN A  74     -14.469  -8.675  12.660  1.00  0.440          H  
ATOM   1139 2HB  ASN A  74     -13.874  -7.139  13.164  1.00  0.440          H  
ATOM   1140 1HD2 ASN A  74     -12.551  -9.877  15.243  1.00  0.440          H  
ATOM   1141 2HD2 ASN A  74     -12.694  -9.574  13.530  1.00  0.440          H  
ATOM   1142  N   LEU A  75     -17.517  -6.290  12.142  1.00  0.250          N  
ATOM   1143  CA  LEU A  75     -17.823  -5.416  11.020  1.00  0.260          C  
ATOM   1144  C   LEU A  75     -17.708  -3.993  11.536  1.00  0.260          C  
ATOM   1145  O   LEU A  75     -18.310  -3.658  12.556  1.00  0.280          O  
ATOM   1146  CB  LEU A  75     -19.245  -5.680  10.483  1.00  0.360          C  
ATOM   1147  CG  LEU A  75     -19.711  -4.822   9.240  1.00  0.360          C  
ATOM   1148  CD1 LEU A  75     -18.890  -5.190   8.009  1.00  0.360          C  
ATOM   1149  CD2 LEU A  75     -21.193  -5.059   8.975  1.00  0.360          C  
ATOM   1150  H   LEU A  75     -18.269  -6.691  12.696  1.00  0.300          H  
ATOM   1151  HA  LEU A  75     -17.093  -5.573  10.231  1.00  0.310          H  
ATOM   1152 1HB  LEU A  75     -19.312  -6.735  10.209  1.00  0.430          H  
ATOM   1153 2HB  LEU A  75     -19.953  -5.501  11.295  1.00  0.430          H  
ATOM   1154  HG  LEU A  75     -19.547  -3.764   9.449  1.00  0.430          H  
ATOM   1155 1HD1 LEU A  75     -19.217  -4.579   7.169  1.00  0.430          H  
ATOM   1156 2HD1 LEU A  75     -17.844  -5.015   8.176  1.00  0.430          H  
ATOM   1157 3HD1 LEU A  75     -19.042  -6.239   7.780  1.00  0.430          H  
ATOM   1158 1HD2 LEU A  75     -21.515  -4.460   8.121  1.00  0.430          H  
ATOM   1159 2HD2 LEU A  75     -21.353  -6.104   8.762  1.00  0.430          H  
ATOM   1160 3HD2 LEU A  75     -21.769  -4.776   9.856  1.00  0.430          H  
ATOM   1161  N   MET A  76     -16.895  -3.165  10.896  1.00  0.250          N  
ATOM   1162  CA  MET A  76     -16.750  -1.796  11.363  1.00  0.240          C  
ATOM   1163  C   MET A  76     -17.846  -0.969  10.739  1.00  0.250          C  
ATOM   1164  O   MET A  76     -18.479  -0.135  11.391  1.00  0.250          O  
ATOM   1165  CB  MET A  76     -15.404  -1.229  10.966  1.00  0.340          C  
ATOM   1166  CG  MET A  76     -14.278  -1.895  11.648  1.00  0.340          C  
ATOM   1167  SD  MET A  76     -12.707  -1.096  11.413  1.00  0.340          S  
ATOM   1168  CE  MET A  76     -12.449  -1.218   9.676  1.00  0.340          C  
ATOM   1169  H   MET A  76     -16.416  -3.474  10.057  1.00  0.300          H  
ATOM   1170  HA  MET A  76     -16.865  -1.764  12.445  1.00  0.290          H  
ATOM   1171 1HB  MET A  76     -15.281  -1.345   9.892  1.00  0.410          H  
ATOM   1172 2HB  MET A  76     -15.371  -0.172  11.199  1.00  0.410          H  
ATOM   1173 1HG  MET A  76     -14.496  -1.926  12.710  1.00  0.410          H  
ATOM   1174 2HG  MET A  76     -14.213  -2.912  11.285  1.00  0.410          H  
ATOM   1175 1HE  MET A  76     -11.497  -0.775   9.420  1.00  0.410          H  
ATOM   1176 2HE  MET A  76     -12.462  -2.245   9.367  1.00  0.410          H  
ATOM   1177 3HE  MET A  76     -13.229  -0.682   9.162  1.00  0.410          H  
ATOM   1178  N   TYR A  77     -18.040  -1.198   9.447  1.00  0.260          N  
ATOM   1179  CA  TYR A  77     -19.039  -0.475   8.675  1.00  0.280          C  
ATOM   1180  C   TYR A  77     -19.350  -1.112   7.331  1.00  0.280          C  
ATOM   1181  O   TYR A  77     -18.591  -1.944   6.819  1.00  0.270          O  
ATOM   1182  CB  TYR A  77     -18.639   0.998   8.498  1.00  0.380          C  
ATOM   1183  CG  TYR A  77     -17.272   1.243   7.896  1.00  0.380          C  
ATOM   1184  CD1 TYR A  77     -17.103   1.280   6.524  1.00  0.380          C  
ATOM   1185  CD2 TYR A  77     -16.184   1.467   8.741  1.00  0.380          C  
ATOM   1186  CE1 TYR A  77     -15.848   1.520   6.000  1.00  0.380          C  
ATOM   1187  CE2 TYR A  77     -14.938   1.705   8.223  1.00  0.380          C  
ATOM   1188  CZ  TYR A  77     -14.761   1.727   6.859  1.00  0.380          C  
ATOM   1189  OH  TYR A  77     -13.509   1.957   6.333  1.00  0.380          O  
ATOM   1190  H   TYR A  77     -17.443  -1.899   9.002  1.00  0.310          H  
ATOM   1191  HA  TYR A  77     -19.969  -0.485   9.245  1.00  0.340          H  
ATOM   1192 1HB  TYR A  77     -19.374   1.478   7.852  1.00  0.460          H  
ATOM   1193 2HB  TYR A  77     -18.685   1.510   9.456  1.00  0.460          H  
ATOM   1194  HD1 TYR A  77     -17.955   1.116   5.858  1.00  0.460          H  
ATOM   1195  HD2 TYR A  77     -16.326   1.451   9.820  1.00  0.460          H  
ATOM   1196  HE1 TYR A  77     -15.707   1.544   4.920  1.00  0.460          H  
ATOM   1197  HE2 TYR A  77     -14.091   1.874   8.890  1.00  0.460          H  
ATOM   1198  HH  TYR A  77     -13.541   1.859   5.373  1.00  0.460          H  
ATOM   1199  N   MET A  78     -20.470  -0.684   6.760  1.00  0.290          N  
ATOM   1200  CA  MET A  78     -20.906  -1.104   5.434  1.00  0.280          C  
ATOM   1201  C   MET A  78     -21.197   0.075   4.518  1.00  0.280          C  
ATOM   1202  O   MET A  78     -21.847   1.041   4.917  1.00  0.280          O  
ATOM   1203  CB  MET A  78     -22.167  -1.959   5.558  1.00  0.400          C  
ATOM   1204  CG  MET A  78     -22.768  -2.435   4.214  1.00  0.400          C  
ATOM   1205  SD  MET A  78     -24.183  -3.533   4.416  1.00  0.400          S  
ATOM   1206  CE  MET A  78     -25.426  -2.383   4.979  1.00  0.400          C  
ATOM   1207  H   MET A  78     -21.042  -0.016   7.284  1.00  0.350          H  
ATOM   1208  HA  MET A  78     -20.112  -1.691   4.977  1.00  0.340          H  
ATOM   1209 1HB  MET A  78     -21.948  -2.833   6.163  1.00  0.480          H  
ATOM   1210 2HB  MET A  78     -22.913  -1.387   6.084  1.00  0.480          H  
ATOM   1211 1HG  MET A  78     -23.112  -1.571   3.644  1.00  0.480          H  
ATOM   1212 2HG  MET A  78     -22.009  -2.938   3.615  1.00  0.480          H  
ATOM   1213 1HE  MET A  78     -26.357  -2.904   5.127  1.00  0.480          H  
ATOM   1214 2HE  MET A  78     -25.124  -1.932   5.916  1.00  0.480          H  
ATOM   1215 3HE  MET A  78     -25.566  -1.607   4.227  1.00  0.480          H  
ATOM   1216  N   SER A  79     -20.828  -0.052   3.252  1.00  0.280          N  
ATOM   1217  CA  SER A  79     -21.159   0.984   2.276  1.00  0.280          C  
ATOM   1218  C   SER A  79     -21.546   0.344   0.956  1.00  0.280          C  
ATOM   1219  O   SER A  79     -21.083  -0.744   0.618  1.00  0.290          O  
ATOM   1220  CB  SER A  79     -19.978   1.922   2.079  1.00  0.390          C  
ATOM   1221  OG  SER A  79     -18.880   1.258   1.512  1.00  0.390          O  
ATOM   1222  H   SER A  79     -20.272  -0.868   2.973  1.00  0.340          H  
ATOM   1223  HA  SER A  79     -22.011   1.558   2.633  1.00  0.340          H  
ATOM   1224 1HB  SER A  79     -20.276   2.759   1.446  1.00  0.470          H  
ATOM   1225 2HB  SER A  79     -19.683   2.325   3.038  1.00  0.470          H  
ATOM   1226  HG  SER A  79     -18.191   1.920   1.420  1.00  0.470          H  
ATOM   1227  N   SER A  80     -22.376   1.020   0.179  1.00  0.290          N  
ATOM   1228  CA  SER A  80     -22.770   0.433  -1.094  1.00  0.310          C  
ATOM   1229  C   SER A  80     -23.163   1.441  -2.144  1.00  0.290          C  
ATOM   1230  O   SER A  80     -23.489   2.600  -1.851  1.00  0.300          O  
ATOM   1231  CB  SER A  80     -23.942  -0.492  -0.872  1.00  0.430          C  
ATOM   1232  OG  SER A  80     -25.051   0.234  -0.496  1.00  0.430          O  
ATOM   1233  H   SER A  80     -22.767   1.910   0.499  1.00  0.350          H  
ATOM   1234  HA  SER A  80     -21.926  -0.136  -1.481  1.00  0.370          H  
ATOM   1235 1HB  SER A  80     -24.160  -1.048  -1.781  1.00  0.510          H  
ATOM   1236 2HB  SER A  80     -23.698  -1.208  -0.093  1.00  0.510          H  
ATOM   1237  HG  SER A  80     -25.697  -0.402  -0.135  1.00  0.510          H  
ATOM   1238  N   GLN A  81     -23.142   0.976  -3.391  1.00  0.280          N  
ATOM   1239  CA  GLN A  81     -23.581   1.784  -4.515  1.00  0.280          C  
ATOM   1240  C   GLN A  81     -24.491   0.996  -5.466  1.00  0.240          C  
ATOM   1241  O   GLN A  81     -24.323  -0.214  -5.678  1.00  0.230          O  
ATOM   1242  CB  GLN A  81     -22.365   2.349  -5.268  1.00  0.390          C  
ATOM   1243  CG  GLN A  81     -21.485   3.287  -4.414  1.00  0.390          C  
ATOM   1244  CD  GLN A  81     -20.301   3.875  -5.172  1.00  0.390          C  
ATOM   1245  OE1 GLN A  81     -19.530   3.103  -5.748  1.00  0.390          O  
ATOM   1246  NE2 GLN A  81     -20.131   5.210  -5.184  1.00  0.390          N  
ATOM   1247  H   GLN A  81     -22.830   0.010  -3.532  1.00  0.340          H  
ATOM   1248  HA  GLN A  81     -24.158   2.619  -4.130  1.00  0.340          H  
ATOM   1249 1HB  GLN A  81     -21.747   1.530  -5.634  1.00  0.470          H  
ATOM   1250 2HB  GLN A  81     -22.711   2.916  -6.137  1.00  0.470          H  
ATOM   1251 1HG  GLN A  81     -22.091   4.078  -4.030  1.00  0.470          H  
ATOM   1252 2HG  GLN A  81     -21.077   2.714  -3.589  1.00  0.470          H  
ATOM   1253 1HE2 GLN A  81     -19.355   5.610  -5.668  1.00  0.470          H  
ATOM   1254 2HE2 GLN A  81     -20.761   5.863  -4.690  1.00  0.470          H  
ATOM   1255  N   SER A  82     -25.431   1.716  -6.070  1.00  0.230          N  
ATOM   1256  CA  SER A  82     -26.339   1.166  -7.084  1.00  0.220          C  
ATOM   1257  C   SER A  82     -26.334   2.059  -8.315  1.00  0.230          C  
ATOM   1258  O   SER A  82     -26.755   3.215  -8.243  1.00  0.260          O  
ATOM   1259  CB  SER A  82     -27.756   1.078  -6.537  1.00  0.310          C  
ATOM   1260  OG  SER A  82     -27.863   0.187  -5.452  1.00  0.310          O  
ATOM   1261  H   SER A  82     -25.503   2.702  -5.802  1.00  0.280          H  
ATOM   1262  HA  SER A  82     -25.998   0.172  -7.378  1.00  0.260          H  
ATOM   1263 1HB  SER A  82     -28.069   2.060  -6.221  1.00  0.370          H  
ATOM   1264 2HB  SER A  82     -28.423   0.783  -7.324  1.00  0.370          H  
ATOM   1265  HG  SER A  82     -28.769   0.283  -5.144  1.00  0.370          H  
ATOM   1266  N   SER A  83     -25.871   1.540  -9.452  1.00  0.210          N  
ATOM   1267  CA  SER A  83     -25.748   2.353 -10.662  1.00  0.210          C  
ATOM   1268  C   SER A  83     -26.806   2.136 -11.753  1.00  0.280          C  
ATOM   1269  O   SER A  83     -27.429   1.082 -11.875  1.00  0.370          O  
ATOM   1270  CB  SER A  83     -24.386   2.105 -11.276  1.00  0.290          C  
ATOM   1271  OG  SER A  83     -23.355   2.500 -10.416  1.00  0.290          O  
ATOM   1272  H   SER A  83     -25.496   0.585  -9.474  1.00  0.250          H  
ATOM   1273  HA  SER A  83     -25.801   3.394 -10.363  1.00  0.250          H  
ATOM   1274 1HB  SER A  83     -24.283   1.046 -11.507  1.00  0.350          H  
ATOM   1275 2HB  SER A  83     -24.303   2.651 -12.213  1.00  0.350          H  
ATOM   1276  HG  SER A  83     -22.554   2.431 -10.934  1.00  0.350          H  
ATOM   1277  N   GLY A  84     -26.918   3.116 -12.646  1.00  0.250          N  
ATOM   1278  CA  GLY A  84     -27.833   3.080 -13.788  1.00  0.280          C  
ATOM   1279  C   GLY A  84     -27.348   2.166 -14.905  1.00  0.270          C  
ATOM   1280  O   GLY A  84     -27.998   2.030 -15.937  1.00  0.300          O  
ATOM   1281  H   GLY A  84     -26.402   3.977 -12.470  1.00  0.300          H  
ATOM   1282 1HA  GLY A  84     -28.808   2.738 -13.453  1.00  0.340          H  
ATOM   1283 2HA  GLY A  84     -27.963   4.090 -14.174  1.00  0.340          H  
ATOM   1284  N   THR A  85     -26.207   1.531 -14.686  1.00  0.280          N  
ATOM   1285  CA  THR A  85     -25.606   0.603 -15.612  1.00  0.250          C  
ATOM   1286  C   THR A  85     -26.049  -0.823 -15.296  1.00  0.210          C  
ATOM   1287  O   THR A  85     -25.686  -1.771 -15.999  1.00  0.220          O  
ATOM   1288  CB  THR A  85     -24.093   0.666 -15.482  1.00  0.360          C  
ATOM   1289  OG1 THR A  85     -23.731   0.220 -14.155  1.00  0.360          O  
ATOM   1290  CG2 THR A  85     -23.623   2.117 -15.679  1.00  0.360          C  
ATOM   1291  H   THR A  85     -25.712   1.712 -13.827  1.00  0.340          H  
ATOM   1292  HA  THR A  85     -25.914   0.854 -16.627  1.00  0.300          H  
ATOM   1293  HB  THR A  85     -23.624   0.019 -16.224  1.00  0.430          H  
ATOM   1294  HG1 THR A  85     -22.748   0.186 -14.110  1.00  0.430          H  
ATOM   1295 1HG2 THR A  85     -22.549   2.163 -15.574  1.00  0.430          H  
ATOM   1296 2HG2 THR A  85     -23.907   2.452 -16.674  1.00  0.430          H  
ATOM   1297 3HG2 THR A  85     -24.078   2.765 -14.937  1.00  0.430          H  
ATOM   1298  N   GLY A  86     -26.817  -0.996 -14.215  1.00  0.200          N  
ATOM   1299  CA  GLY A  86     -27.259  -2.320 -13.795  1.00  0.200          C  
ATOM   1300  C   GLY A  86     -26.306  -2.922 -12.770  1.00  0.200          C  
ATOM   1301  O   GLY A  86     -26.558  -3.999 -12.228  1.00  0.310          O  
ATOM   1302  H   GLY A  86     -27.116  -0.190 -13.654  1.00  0.240          H  
ATOM   1303 1HA  GLY A  86     -28.256  -2.237 -13.366  1.00  0.240          H  
ATOM   1304 2HA  GLY A  86     -27.340  -2.975 -14.660  1.00  0.240          H  
ATOM   1305  N   GLN A  87     -25.189  -2.234 -12.518  1.00  0.230          N  
ATOM   1306  CA  GLN A  87     -24.175  -2.667 -11.560  1.00  0.210          C  
ATOM   1307  C   GLN A  87     -24.506  -2.273 -10.119  1.00  0.200          C  
ATOM   1308  O   GLN A  87     -24.762  -1.098  -9.837  1.00  0.220          O  
ATOM   1309  CB  GLN A  87     -22.829  -2.027 -11.957  1.00  0.300          C  
ATOM   1310  CG  GLN A  87     -21.612  -2.425 -11.130  1.00  0.300          C  
ATOM   1311  CD  GLN A  87     -20.301  -1.767 -11.654  1.00  0.300          C  
ATOM   1312  OE1 GLN A  87     -20.207  -0.540 -11.899  1.00  0.300          O  
ATOM   1313  NE2 GLN A  87     -19.281  -2.599 -11.823  1.00  0.300          N  
ATOM   1314  H   GLN A  87     -25.021  -1.373 -13.040  1.00  0.280          H  
ATOM   1315  HA  GLN A  87     -24.095  -3.755 -11.605  1.00  0.250          H  
ATOM   1316 1HB  GLN A  87     -22.612  -2.277 -12.997  1.00  0.360          H  
ATOM   1317 2HB  GLN A  87     -22.918  -0.946 -11.902  1.00  0.360          H  
ATOM   1318 1HG  GLN A  87     -21.762  -2.114 -10.096  1.00  0.360          H  
ATOM   1319 2HG  GLN A  87     -21.499  -3.509 -11.181  1.00  0.360          H  
ATOM   1320 1HE2 GLN A  87     -18.400  -2.264 -12.154  1.00  0.360          H  
ATOM   1321 2HE2 GLN A  87     -19.390  -3.575 -11.618  1.00  0.360          H  
ATOM   1322  N   ALA A  88     -24.385  -3.226  -9.191  1.00  0.200          N  
ATOM   1323  CA  ALA A  88     -24.580  -2.954  -7.768  1.00  0.210          C  
ATOM   1324  C   ALA A  88     -23.404  -3.540  -6.981  1.00  0.220          C  
ATOM   1325  O   ALA A  88     -22.868  -4.602  -7.323  1.00  0.220          O  
ATOM   1326  CB  ALA A  88     -25.903  -3.538  -7.280  1.00  0.290          C  
ATOM   1327  H   ALA A  88     -24.201  -4.191  -9.485  1.00  0.240          H  
ATOM   1328  HA  ALA A  88     -24.584  -1.876  -7.612  1.00  0.250          H  
ATOM   1329 1HB  ALA A  88     -26.027  -3.319  -6.221  1.00  0.350          H  
ATOM   1330 2HB  ALA A  88     -26.714  -3.101  -7.826  1.00  0.350          H  
ATOM   1331 3HB  ALA A  88     -25.901  -4.613  -7.433  1.00  0.350          H  
ATOM   1332  N   SER A  89     -23.016  -2.857  -5.903  1.00  0.230          N  
ATOM   1333  CA  SER A  89     -21.895  -3.324  -5.089  1.00  0.230          C  
ATOM   1334  C   SER A  89     -21.966  -2.950  -3.612  1.00  0.250          C  
ATOM   1335  O   SER A  89     -22.233  -1.797  -3.253  1.00  0.270          O  
ATOM   1336  CB  SER A  89     -20.610  -2.786  -5.691  1.00  0.320          C  
ATOM   1337  OG  SER A  89     -19.499  -3.110  -4.908  1.00  0.320          O  
ATOM   1338  H   SER A  89     -23.489  -1.976  -5.677  1.00  0.280          H  
ATOM   1339  HA  SER A  89     -21.874  -4.404  -5.158  1.00  0.280          H  
ATOM   1340 1HB  SER A  89     -20.484  -3.210  -6.688  1.00  0.390          H  
ATOM   1341 2HB  SER A  89     -20.683  -1.704  -5.800  1.00  0.390          H  
ATOM   1342  HG  SER A  89     -18.732  -2.876  -5.436  1.00  0.390          H  
ATOM   1343  N   VAL A  90     -21.721  -3.943  -2.743  1.00  0.240          N  
ATOM   1344  CA  VAL A  90     -21.722  -3.730  -1.288  1.00  0.250          C  
ATOM   1345  C   VAL A  90     -20.356  -4.057  -0.678  1.00  0.240          C  
ATOM   1346  O   VAL A  90     -19.837  -5.158  -0.845  1.00  0.220          O  
ATOM   1347  CB  VAL A  90     -22.791  -4.624  -0.586  1.00  0.350          C  
ATOM   1348  CG1 VAL A  90     -22.774  -4.385   0.951  1.00  0.350          C  
ATOM   1349  CG2 VAL A  90     -24.187  -4.365  -1.174  1.00  0.350          C  
ATOM   1350  H   VAL A  90     -21.521  -4.870  -3.139  1.00  0.290          H  
ATOM   1351  HA  VAL A  90     -21.941  -2.685  -1.085  1.00  0.300          H  
ATOM   1352  HB  VAL A  90     -22.536  -5.652  -0.738  1.00  0.420          H  
ATOM   1353 1HG1 VAL A  90     -23.507  -5.034   1.429  1.00  0.420          H  
ATOM   1354 2HG1 VAL A  90     -21.791  -4.605   1.365  1.00  0.420          H  
ATOM   1355 3HG1 VAL A  90     -23.024  -3.342   1.159  1.00  0.420          H  
ATOM   1356 1HG2 VAL A  90     -24.915  -5.012  -0.685  1.00  0.420          H  
ATOM   1357 2HG2 VAL A  90     -24.463  -3.335  -1.013  1.00  0.420          H  
ATOM   1358 3HG2 VAL A  90     -24.184  -4.575  -2.243  1.00  0.420          H  
ATOM   1359  N   THR A  91     -19.776  -3.109   0.052  1.00  0.250          N  
ATOM   1360  CA  THR A  91     -18.483  -3.317   0.692  1.00  0.240          C  
ATOM   1361  C   THR A  91     -18.626  -3.369   2.205  1.00  0.250          C  
ATOM   1362  O   THR A  91     -19.183  -2.477   2.855  1.00  0.270          O  
ATOM   1363  CB  THR A  91     -17.452  -2.220   0.324  1.00  0.340          C  
ATOM   1364  OG1 THR A  91     -17.238  -2.211  -1.094  1.00  0.340          O  
ATOM   1365  CG2 THR A  91     -16.092  -2.529   1.024  1.00  0.340          C  
ATOM   1366  H   THR A  91     -20.243  -2.218   0.166  1.00  0.300          H  
ATOM   1367  HA  THR A  91     -18.082  -4.275   0.370  1.00  0.290          H  
ATOM   1368  HB  THR A  91     -17.821  -1.241   0.640  1.00  0.410          H  
ATOM   1369  HG1 THR A  91     -18.030  -1.878  -1.526  1.00  0.410          H  
ATOM   1370 1HG2 THR A  91     -15.366  -1.766   0.752  1.00  0.410          H  
ATOM   1371 2HG2 THR A  91     -16.205  -2.531   2.108  1.00  0.410          H  
ATOM   1372 3HG2 THR A  91     -15.730  -3.503   0.701  1.00  0.410          H  
ATOM   1373  N   LEU A  92     -18.088  -4.429   2.768  1.00  0.250          N  
ATOM   1374  CA  LEU A  92     -18.099  -4.671   4.193  1.00  0.260          C  
ATOM   1375  C   LEU A  92     -16.688  -4.571   4.751  1.00  0.260          C  
ATOM   1376  O   LEU A  92     -15.807  -5.359   4.390  1.00  0.260          O  
ATOM   1377  CB  LEU A  92     -18.696  -6.057   4.390  1.00  0.360          C  
ATOM   1378  CG  LEU A  92     -20.133  -6.226   3.872  1.00  0.360          C  
ATOM   1379  CD1 LEU A  92     -20.470  -7.615   3.853  1.00  0.360          C  
ATOM   1380  CD2 LEU A  92     -21.094  -5.535   4.797  1.00  0.360          C  
ATOM   1381  H   LEU A  92     -17.676  -5.131   2.150  1.00  0.300          H  
ATOM   1382  HA  LEU A  92     -18.706  -3.914   4.683  1.00  0.310          H  
ATOM   1383 1HB  LEU A  92     -18.083  -6.756   3.848  1.00  0.430          H  
ATOM   1384 2HB  LEU A  92     -18.674  -6.310   5.432  1.00  0.430          H  
ATOM   1385  HG  LEU A  92     -20.214  -5.826   2.864  1.00  0.430          H  
ATOM   1386 1HD1 LEU A  92     -21.481  -7.734   3.490  1.00  0.430          H  
ATOM   1387 2HD1 LEU A  92     -19.782  -8.134   3.190  1.00  0.430          H  
ATOM   1388 3HD1 LEU A  92     -20.391  -7.991   4.857  1.00  0.430          H  
ATOM   1389 1HD2 LEU A  92     -22.106  -5.673   4.429  1.00  0.430          H  
ATOM   1390 2HD2 LEU A  92     -21.017  -5.955   5.800  1.00  0.430          H  
ATOM   1391 3HD2 LEU A  92     -20.862  -4.492   4.833  1.00  0.430          H  
ATOM   1392  N   SER A  93     -16.463  -3.563   5.590  1.00  0.260          N  
ATOM   1393  CA  SER A  93     -15.147  -3.285   6.161  1.00  0.280          C  
ATOM   1394  C   SER A  93     -15.047  -3.904   7.530  1.00  0.260          C  
ATOM   1395  O   SER A  93     -15.870  -3.614   8.406  1.00  0.260          O  
ATOM   1396  CB  SER A  93     -14.904  -1.808   6.235  1.00  0.380          C  
ATOM   1397  OG  SER A  93     -13.709  -1.543   6.892  1.00  0.380          O  
ATOM   1398  H   SER A  93     -17.245  -2.961   5.868  1.00  0.310          H  
ATOM   1399  HA  SER A  93     -14.382  -3.739   5.532  1.00  0.340          H  
ATOM   1400 1HB  SER A  93     -14.878  -1.390   5.229  1.00  0.460          H  
ATOM   1401 2HB  SER A  93     -15.728  -1.341   6.768  1.00  0.460          H  
ATOM   1402  HG  SER A  93     -13.541  -0.607   6.766  1.00  0.460          H  
ATOM   1403  N   PHE A  94     -14.058  -4.772   7.718  1.00  0.250          N  
ATOM   1404  CA  PHE A  94     -13.890  -5.510   8.962  1.00  0.250          C  
ATOM   1405  C   PHE A  94     -12.669  -5.043   9.748  1.00  0.250          C  
ATOM   1406  O   PHE A  94     -11.727  -4.516   9.175  1.00  0.250          O  
ATOM   1407  CB  PHE A  94     -13.813  -7.003   8.645  1.00  0.350          C  
ATOM   1408  CG  PHE A  94     -15.104  -7.583   8.138  1.00  0.350          C  
ATOM   1409  CD1 PHE A  94     -15.426  -7.568   6.785  1.00  0.350          C  
ATOM   1410  CD2 PHE A  94     -15.992  -8.158   9.011  1.00  0.350          C  
ATOM   1411  CE1 PHE A  94     -16.616  -8.117   6.347  1.00  0.350          C  
ATOM   1412  CE2 PHE A  94     -17.173  -8.705   8.579  1.00  0.350          C  
ATOM   1413  CZ  PHE A  94     -17.491  -8.686   7.242  1.00  0.350          C  
ATOM   1414  H   PHE A  94     -13.385  -4.945   6.959  1.00  0.300          H  
ATOM   1415  HA  PHE A  94     -14.767  -5.338   9.573  1.00  0.300          H  
ATOM   1416 1HB  PHE A  94     -13.083  -7.152   7.879  1.00  0.420          H  
ATOM   1417 2HB  PHE A  94     -13.503  -7.554   9.532  1.00  0.420          H  
ATOM   1418  HD1 PHE A  94     -14.733  -7.115   6.067  1.00  0.420          H  
ATOM   1419  HD2 PHE A  94     -15.747  -8.180  10.071  1.00  0.420          H  
ATOM   1420  HE1 PHE A  94     -16.857  -8.100   5.299  1.00  0.420          H  
ATOM   1421  HE2 PHE A  94     -17.845  -9.152   9.313  1.00  0.420          H  
ATOM   1422  HZ  PHE A  94     -18.425  -9.117   6.897  1.00  0.420          H  
ATOM   1423  N   LYS A  95     -12.693  -5.205  11.068  1.00  0.250          N  
ATOM   1424  CA  LYS A  95     -11.570  -4.761  11.900  1.00  0.240          C  
ATOM   1425  C   LYS A  95     -10.257  -5.406  11.512  1.00  0.260          C  
ATOM   1426  O   LYS A  95     -10.195  -6.620  11.274  1.00  0.250          O  
ATOM   1427  CB  LYS A  95     -11.833  -5.026  13.381  1.00  0.340          C  
ATOM   1428  CG  LYS A  95     -12.953  -4.186  13.959  1.00  0.340          C  
ATOM   1429  CD  LYS A  95     -13.197  -4.453  15.426  1.00  0.340          C  
ATOM   1430  CE  LYS A  95     -14.294  -3.531  15.953  1.00  0.340          C  
ATOM   1431  NZ  LYS A  95     -14.582  -3.760  17.390  1.00  0.340          N  
ATOM   1432  H   LYS A  95     -13.528  -5.631  11.485  1.00  0.300          H  
ATOM   1433  HA  LYS A  95     -11.449  -3.691  11.764  1.00  0.290          H  
ATOM   1434 1HB  LYS A  95     -12.026  -6.072  13.544  1.00  0.410          H  
ATOM   1435 2HB  LYS A  95     -10.930  -4.787  13.941  1.00  0.410          H  
ATOM   1436 1HG  LYS A  95     -12.693  -3.139  13.840  1.00  0.410          H  
ATOM   1437 2HG  LYS A  95     -13.872  -4.384  13.407  1.00  0.410          H  
ATOM   1438 1HD  LYS A  95     -13.507  -5.492  15.562  1.00  0.410          H  
ATOM   1439 2HD  LYS A  95     -12.282  -4.284  15.992  1.00  0.410          H  
ATOM   1440 1HE  LYS A  95     -13.975  -2.498  15.818  1.00  0.410          H  
ATOM   1441 2HE  LYS A  95     -15.207  -3.696  15.375  1.00  0.410          H  
ATOM   1442 1HZ  LYS A  95     -15.306  -3.123  17.692  1.00  0.410          H  
ATOM   1443 2HZ  LYS A  95     -14.895  -4.711  17.516  1.00  0.410          H  
ATOM   1444 3HZ  LYS A  95     -13.746  -3.602  17.936  1.00  0.410          H  
ATOM   1445  N   ALA A  96      -9.190  -4.603  11.480  1.00  0.290          N  
ATOM   1446  CA  ALA A  96      -7.886  -5.136  11.130  1.00  0.300          C  
ATOM   1447  C   ALA A  96      -7.563  -6.284  12.071  1.00  0.290          C  
ATOM   1448  O   ALA A  96      -7.809  -6.211  13.276  1.00  0.300          O  
ATOM   1449  CB  ALA A  96      -6.823  -4.048  11.179  1.00  0.420          C  
ATOM   1450  H   ALA A  96      -9.297  -3.618  11.686  1.00  0.350          H  
ATOM   1451  HA  ALA A  96      -7.930  -5.536  10.126  1.00  0.360          H  
ATOM   1452 1HB  ALA A  96      -5.857  -4.469  10.901  1.00  0.500          H  
ATOM   1453 2HB  ALA A  96      -7.081  -3.252  10.480  1.00  0.500          H  
ATOM   1454 3HB  ALA A  96      -6.762  -3.639  12.185  1.00  0.500          H  
ATOM   1455  N   GLY A  97      -7.002  -7.345  11.498  1.00  0.290          N  
ATOM   1456  CA  GLY A  97      -6.660  -8.566  12.214  1.00  0.290          C  
ATOM   1457  C   GLY A  97      -7.714  -9.664  11.988  1.00  0.280          C  
ATOM   1458  O   GLY A  97      -7.437 -10.844  12.218  1.00  0.280          O  
ATOM   1459  H   GLY A  97      -6.802  -7.316  10.508  1.00  0.350          H  
ATOM   1460 1HA  GLY A  97      -5.685  -8.921  11.882  1.00  0.350          H  
ATOM   1461 2HA  GLY A  97      -6.578  -8.351  13.279  1.00  0.350          H  
ATOM   1462  N   THR A  98      -8.909  -9.284  11.515  1.00  0.270          N  
ATOM   1463  CA  THR A  98      -9.970 -10.246  11.219  1.00  0.270          C  
ATOM   1464  C   THR A  98      -9.522 -11.139  10.082  1.00  0.270          C  
ATOM   1465  O   THR A  98      -9.042 -10.653   9.063  1.00  0.270          O  
ATOM   1466  CB  THR A  98     -11.298  -9.529  10.845  1.00  0.380          C  
ATOM   1467  OG1 THR A  98     -11.719  -8.734  11.945  1.00  0.380          O  
ATOM   1468  CG2 THR A  98     -12.407 -10.514  10.492  1.00  0.380          C  
ATOM   1469  H   THR A  98      -9.112  -8.295  11.361  1.00  0.320          H  
ATOM   1470  HA  THR A  98     -10.142 -10.867  12.097  1.00  0.320          H  
ATOM   1471  HB  THR A  98     -11.122  -8.878   9.995  1.00  0.450          H  
ATOM   1472  HG1 THR A  98     -11.136  -7.941  11.990  1.00  0.450          H  
ATOM   1473 1HG2 THR A  98     -13.314  -9.963  10.243  1.00  0.450          H  
ATOM   1474 2HG2 THR A  98     -12.113 -11.119   9.635  1.00  0.450          H  
ATOM   1475 3HG2 THR A  98     -12.602 -11.163  11.342  1.00  0.450          H  
ATOM   1476  N   ASP A  99      -9.671 -12.448  10.228  1.00  0.280          N  
ATOM   1477  CA  ASP A  99      -9.271 -13.327   9.147  1.00  0.290          C  
ATOM   1478  C   ASP A  99     -10.137 -13.071   7.896  1.00  0.290          C  
ATOM   1479  O   ASP A  99     -11.369 -13.143   8.005  1.00  0.300          O  
ATOM   1480  CB  ASP A  99      -9.385 -14.782   9.564  1.00  0.400          C  
ATOM   1481  CG  ASP A  99      -8.872 -15.697   8.505  1.00  0.400          C  
ATOM   1482  OD1 ASP A  99      -9.577 -15.884   7.509  1.00  0.400          O  
ATOM   1483  OD2 ASP A  99      -7.776 -16.191   8.646  1.00  0.400          O  
ATOM   1484  H   ASP A  99     -10.049 -12.824  11.088  1.00  0.340          H  
ATOM   1485  HA  ASP A  99      -8.223 -13.147   8.958  1.00  0.350          H  
ATOM   1486 1HB  ASP A  99      -8.820 -14.948  10.483  1.00  0.480          H  
ATOM   1487 2HB  ASP A  99     -10.410 -15.015   9.780  1.00  0.480          H  
ATOM   1488  N   PRO A 100      -9.540 -12.744   6.720  1.00  0.280          N  
ATOM   1489  CA  PRO A 100     -10.214 -12.494   5.455  1.00  0.310          C  
ATOM   1490  C   PRO A 100     -11.143 -13.606   4.974  1.00  0.340          C  
ATOM   1491  O   PRO A 100     -12.148 -13.306   4.327  1.00  0.350          O  
ATOM   1492  CB  PRO A 100      -9.040 -12.361   4.471  1.00  0.460          C  
ATOM   1493  CG  PRO A 100      -7.892 -11.871   5.297  1.00  0.460          C  
ATOM   1494  CD  PRO A 100      -8.059 -12.555   6.640  1.00  0.460          C  
ATOM   1495  HA  PRO A 100     -10.763 -11.545   5.533  1.00  0.370          H  
ATOM   1496 1HB  PRO A 100      -8.837 -13.338   4.000  1.00  0.560          H  
ATOM   1497 2HB  PRO A 100      -9.305 -11.669   3.659  1.00  0.560          H  
ATOM   1498 1HG  PRO A 100      -6.937 -12.122   4.798  1.00  0.560          H  
ATOM   1499 2HG  PRO A 100      -7.919 -10.776   5.375  1.00  0.560          H  
ATOM   1500 1HD  PRO A 100      -7.533 -13.527   6.669  1.00  0.560          H  
ATOM   1501 2HD  PRO A 100      -7.693 -11.843   7.394  1.00  0.560          H  
ATOM   1502  N   ASP A 101     -10.864 -14.876   5.313  1.00  0.360          N  
ATOM   1503  CA  ASP A 101     -11.732 -15.927   4.822  1.00  0.400          C  
ATOM   1504  C   ASP A 101     -12.877 -16.065   5.753  1.00  0.370          C  
ATOM   1505  O   ASP A 101     -14.000 -16.312   5.315  1.00  0.420          O  
ATOM   1506  CB  ASP A 101     -11.004 -17.256   4.683  1.00  0.540          C  
ATOM   1507  CG  ASP A 101      -9.977 -17.252   3.572  1.00  0.540          C  
ATOM   1508  OD1 ASP A 101     -10.357 -17.088   2.417  1.00  0.540          O  
ATOM   1509  OD2 ASP A 101      -8.820 -17.405   3.859  1.00  0.540          O  
ATOM   1510  H   ASP A 101     -10.071 -15.166   5.903  1.00  0.430          H  
ATOM   1511  HA  ASP A 101     -12.113 -15.643   3.842  1.00  0.480          H  
ATOM   1512 1HB  ASP A 101     -10.492 -17.478   5.629  1.00  0.650          H  
ATOM   1513 2HB  ASP A 101     -11.725 -18.054   4.506  1.00  0.650          H  
ATOM   1514  N   GLU A 102     -12.621 -15.887   7.043  1.00  0.310          N  
ATOM   1515  CA  GLU A 102     -13.743 -15.990   7.959  1.00  0.310          C  
ATOM   1516  C   GLU A 102     -14.742 -14.891   7.606  1.00  0.310          C  
ATOM   1517  O   GLU A 102     -15.950 -15.143   7.576  1.00  0.330          O  
ATOM   1518  CB  GLU A 102     -13.306 -15.848   9.417  1.00  0.430          C  
ATOM   1519  CG  GLU A 102     -12.495 -17.023   9.957  1.00  0.430          C  
ATOM   1520  CD  GLU A 102     -12.001 -16.787  11.360  1.00  0.430          C  
ATOM   1521  OE1 GLU A 102     -12.168 -15.693  11.842  1.00  0.430          O  
ATOM   1522  OE2 GLU A 102     -11.456 -17.688  11.943  1.00  0.430          O  
ATOM   1523  H   GLU A 102     -11.644 -15.728   7.348  1.00  0.370          H  
ATOM   1524  HA  GLU A 102     -14.226 -16.959   7.824  1.00  0.370          H  
ATOM   1525 1HB  GLU A 102     -12.719 -14.940   9.526  1.00  0.520          H  
ATOM   1526 2HB  GLU A 102     -14.189 -15.737  10.045  1.00  0.520          H  
ATOM   1527 1HG  GLU A 102     -13.118 -17.916   9.945  1.00  0.520          H  
ATOM   1528 2HG  GLU A 102     -11.645 -17.199   9.295  1.00  0.520          H  
ATOM   1529  N   ALA A 103     -14.229 -13.686   7.284  1.00  0.290          N  
ATOM   1530  CA  ALA A 103     -15.085 -12.568   6.920  1.00  0.280          C  
ATOM   1531  C   ALA A 103     -15.891 -12.868   5.656  1.00  0.310          C  
ATOM   1532  O   ALA A 103     -17.108 -12.675   5.650  1.00  0.320          O  
ATOM   1533  CB  ALA A 103     -14.245 -11.320   6.712  1.00  0.400          C  
ATOM   1534  H   ALA A 103     -13.214 -13.546   7.354  1.00  0.350          H  
ATOM   1535  HA  ALA A 103     -15.785 -12.396   7.738  1.00  0.340          H  
ATOM   1536 1HB  ALA A 103     -14.892 -10.489   6.469  1.00  0.480          H  
ATOM   1537 2HB  ALA A 103     -13.691 -11.098   7.622  1.00  0.480          H  
ATOM   1538 3HB  ALA A 103     -13.545 -11.488   5.895  1.00  0.480          H  
ATOM   1539  N   VAL A 104     -15.252 -13.427   4.612  1.00  0.330          N  
ATOM   1540  CA  VAL A 104     -15.993 -13.747   3.391  1.00  0.370          C  
ATOM   1541  C   VAL A 104     -17.051 -14.777   3.630  1.00  0.390          C  
ATOM   1542  O   VAL A 104     -18.159 -14.657   3.102  1.00  0.410          O  
ATOM   1543  CB  VAL A 104     -15.092 -14.278   2.256  1.00  0.500          C  
ATOM   1544  CG1 VAL A 104     -15.952 -14.838   1.071  1.00  0.500          C  
ATOM   1545  CG2 VAL A 104     -14.268 -13.174   1.724  1.00  0.500          C  
ATOM   1546  H   VAL A 104     -14.236 -13.574   4.647  1.00  0.400          H  
ATOM   1547  HA  VAL A 104     -16.476 -12.837   3.043  1.00  0.440          H  
ATOM   1548  HB  VAL A 104     -14.451 -15.076   2.644  1.00  0.600          H  
ATOM   1549 1HG1 VAL A 104     -15.289 -15.187   0.281  1.00  0.600          H  
ATOM   1550 2HG1 VAL A 104     -16.575 -15.672   1.392  1.00  0.600          H  
ATOM   1551 3HG1 VAL A 104     -16.583 -14.060   0.687  1.00  0.600          H  
ATOM   1552 1HG2 VAL A 104     -13.653 -13.580   0.933  1.00  0.600          H  
ATOM   1553 2HG2 VAL A 104     -14.904 -12.398   1.327  1.00  0.600          H  
ATOM   1554 3HG2 VAL A 104     -13.646 -12.760   2.506  1.00  0.600          H  
ATOM   1555  N   GLN A 105     -16.703 -15.827   4.365  1.00  0.390          N  
ATOM   1556  CA  GLN A 105     -17.638 -16.897   4.613  1.00  0.430          C  
ATOM   1557  C   GLN A 105     -18.855 -16.402   5.357  1.00  0.390          C  
ATOM   1558  O   GLN A 105     -19.977 -16.769   5.009  1.00  0.400          O  
ATOM   1559  CB  GLN A 105     -16.948 -17.982   5.401  1.00  0.590          C  
ATOM   1560  CG  GLN A 105     -15.926 -18.733   4.613  1.00  0.590          C  
ATOM   1561  CD  GLN A 105     -15.197 -19.671   5.464  1.00  0.590          C  
ATOM   1562  OE1 GLN A 105     -15.519 -19.802   6.649  1.00  0.590          O  
ATOM   1563  NE2 GLN A 105     -14.217 -20.335   4.899  1.00  0.590          N  
ATOM   1564  H   GLN A 105     -15.759 -15.883   4.760  1.00  0.470          H  
ATOM   1565  HA  GLN A 105     -17.963 -17.303   3.657  1.00  0.520          H  
ATOM   1566 1HB  GLN A 105     -16.440 -17.530   6.255  1.00  0.700          H  
ATOM   1567 2HB  GLN A 105     -17.670 -18.668   5.783  1.00  0.700          H  
ATOM   1568 1HG  GLN A 105     -16.445 -19.315   3.853  1.00  0.700          H  
ATOM   1569 2HG  GLN A 105     -15.228 -18.053   4.145  1.00  0.700          H  
ATOM   1570 1HE2 GLN A 105     -13.730 -21.043   5.427  1.00  0.700          H  
ATOM   1571 2HE2 GLN A 105     -13.997 -20.201   3.936  1.00  0.700          H  
ATOM   1572  N   GLN A 106     -18.670 -15.537   6.356  1.00  0.360          N  
ATOM   1573  CA  GLN A 106     -19.829 -15.051   7.078  1.00  0.350          C  
ATOM   1574  C   GLN A 106     -20.731 -14.247   6.155  1.00  0.350          C  
ATOM   1575  O   GLN A 106     -21.959 -14.400   6.192  1.00  0.370          O  
ATOM   1576  CB  GLN A 106     -19.394 -14.214   8.273  1.00  0.490          C  
ATOM   1577  CG  GLN A 106     -18.750 -15.019   9.374  1.00  0.490          C  
ATOM   1578  CD  GLN A 106     -18.235 -14.154  10.488  1.00  0.490          C  
ATOM   1579  OE1 GLN A 106     -18.774 -13.057  10.715  1.00  0.490          O  
ATOM   1580  NE2 GLN A 106     -17.201 -14.629  11.167  1.00  0.490          N  
ATOM   1581  H   GLN A 106     -17.720 -15.277   6.649  1.00  0.430          H  
ATOM   1582  HA  GLN A 106     -20.393 -15.909   7.440  1.00  0.420          H  
ATOM   1583 1HB  GLN A 106     -18.679 -13.453   7.943  1.00  0.590          H  
ATOM   1584 2HB  GLN A 106     -20.248 -13.710   8.694  1.00  0.590          H  
ATOM   1585 1HG  GLN A 106     -19.498 -15.693   9.791  1.00  0.590          H  
ATOM   1586 2HG  GLN A 106     -17.925 -15.595   8.970  1.00  0.590          H  
ATOM   1587 1HE2 GLN A 106     -16.789 -14.112  11.918  1.00  0.590          H  
ATOM   1588 2HE2 GLN A 106     -16.821 -15.525  10.920  1.00  0.590          H  
ATOM   1589  N   VAL A 107     -20.121 -13.441   5.287  1.00  0.340          N  
ATOM   1590  CA  VAL A 107     -20.875 -12.636   4.351  1.00  0.360          C  
ATOM   1591  C   VAL A 107     -21.639 -13.500   3.372  1.00  0.410          C  
ATOM   1592  O   VAL A 107     -22.821 -13.246   3.133  1.00  0.430          O  
ATOM   1593  CB  VAL A 107     -19.937 -11.687   3.605  1.00  0.500          C  
ATOM   1594  CG1 VAL A 107     -20.676 -10.965   2.454  1.00  0.500          C  
ATOM   1595  CG2 VAL A 107     -19.404 -10.703   4.623  1.00  0.500          C  
ATOM   1596  H   VAL A 107     -19.099 -13.352   5.328  1.00  0.410          H  
ATOM   1597  HA  VAL A 107     -21.591 -12.039   4.911  1.00  0.430          H  
ATOM   1598  HB  VAL A 107     -19.114 -12.254   3.172  1.00  0.600          H  
ATOM   1599 1HG1 VAL A 107     -19.988 -10.292   1.950  1.00  0.600          H  
ATOM   1600 2HG1 VAL A 107     -21.057 -11.683   1.727  1.00  0.600          H  
ATOM   1601 3HG1 VAL A 107     -21.499 -10.399   2.857  1.00  0.600          H  
ATOM   1602 1HG2 VAL A 107     -18.718 -10.010   4.159  1.00  0.600          H  
ATOM   1603 2HG2 VAL A 107     -20.242 -10.178   5.041  1.00  0.600          H  
ATOM   1604 3HG2 VAL A 107     -18.899 -11.214   5.413  1.00  0.600          H  
ATOM   1605  N   GLN A 108     -20.980 -14.515   2.805  1.00  0.430          N  
ATOM   1606  CA  GLN A 108     -21.632 -15.395   1.849  1.00  0.480          C  
ATOM   1607  C   GLN A 108     -22.777 -16.157   2.501  1.00  0.500          C  
ATOM   1608  O   GLN A 108     -23.843 -16.318   1.906  1.00  0.540          O  
ATOM   1609  CB  GLN A 108     -20.638 -16.411   1.275  1.00  0.650          C  
ATOM   1610  CG  GLN A 108     -21.205 -17.341   0.166  1.00  0.650          C  
ATOM   1611  CD  GLN A 108     -21.580 -16.646  -1.121  1.00  0.650          C  
ATOM   1612  OE1 GLN A 108     -22.736 -16.651  -1.570  1.00  0.650          O  
ATOM   1613  NE2 GLN A 108     -20.589 -16.060  -1.769  1.00  0.650          N  
ATOM   1614  H   GLN A 108     -19.993 -14.657   3.034  1.00  0.520          H  
ATOM   1615  HA  GLN A 108     -22.025 -14.789   1.038  1.00  0.580          H  
ATOM   1616 1HB  GLN A 108     -19.773 -15.880   0.876  1.00  0.780          H  
ATOM   1617 2HB  GLN A 108     -20.273 -17.048   2.088  1.00  0.780          H  
ATOM   1618 1HG  GLN A 108     -20.456 -18.074  -0.078  1.00  0.780          H  
ATOM   1619 2HG  GLN A 108     -22.092 -17.847   0.547  1.00  0.780          H  
ATOM   1620 1HE2 GLN A 108     -20.776 -15.620  -2.650  1.00  0.780          H  
ATOM   1621 2HE2 GLN A 108     -19.658 -16.069  -1.400  1.00  0.780          H  
ATOM   1622  N   ASN A 109     -22.599 -16.588   3.747  1.00  0.480          N  
ATOM   1623  CA  ASN A 109     -23.651 -17.343   4.405  1.00  0.520          C  
ATOM   1624  C   ASN A 109     -24.903 -16.501   4.567  1.00  0.470          C  
ATOM   1625  O   ASN A 109     -26.021 -17.013   4.477  1.00  0.530          O  
ATOM   1626  CB  ASN A 109     -23.177 -17.809   5.747  1.00  0.710          C  
ATOM   1627  CG  ASN A 109     -22.125 -18.800   5.601  1.00  0.710          C  
ATOM   1628  OD1 ASN A 109     -21.961 -19.442   4.534  1.00  0.710          O  
ATOM   1629  ND2 ASN A 109     -21.368 -18.936   6.634  1.00  0.710          N  
ATOM   1630  H   ASN A 109     -21.693 -16.466   4.213  1.00  0.580          H  
ATOM   1631  HA  ASN A 109     -23.906 -18.202   3.785  1.00  0.620          H  
ATOM   1632 1HB  ASN A 109     -22.787 -16.959   6.311  1.00  0.850          H  
ATOM   1633 2HB  ASN A 109     -24.005 -18.236   6.308  1.00  0.850          H  
ATOM   1634 1HD2 ASN A 109     -20.599 -19.559   6.587  1.00  0.850          H  
ATOM   1635 2HD2 ASN A 109     -21.524 -18.395   7.454  1.00  0.850          H  
ATOM   1636  N   GLN A 110     -24.721 -15.200   4.798  1.00  0.400          N  
ATOM   1637  CA  GLN A 110     -25.857 -14.306   4.931  1.00  0.360          C  
ATOM   1638  C   GLN A 110     -26.416 -13.935   3.548  1.00  0.350          C  
ATOM   1639  O   GLN A 110     -27.636 -13.856   3.348  1.00  0.360          O  
ATOM   1640  CB  GLN A 110     -25.442 -13.064   5.706  1.00  0.520          C  
ATOM   1641  CG  GLN A 110     -25.065 -13.316   7.172  1.00  0.520          C  
ATOM   1642  CD  GLN A 110     -26.201 -13.896   8.013  1.00  0.520          C  
ATOM   1643  OE1 GLN A 110     -27.324 -13.397   8.018  1.00  0.520          O  
ATOM   1644  NE2 GLN A 110     -25.908 -14.965   8.731  1.00  0.520          N  
ATOM   1645  H   GLN A 110     -23.765 -14.850   4.928  1.00  0.480          H  
ATOM   1646  HA  GLN A 110     -26.642 -14.818   5.485  1.00  0.430          H  
ATOM   1647 1HB  GLN A 110     -24.573 -12.612   5.225  1.00  0.620          H  
ATOM   1648 2HB  GLN A 110     -26.234 -12.357   5.673  1.00  0.620          H  
ATOM   1649 1HG  GLN A 110     -24.229 -14.005   7.211  1.00  0.620          H  
ATOM   1650 2HG  GLN A 110     -24.783 -12.361   7.615  1.00  0.620          H  
ATOM   1651 1HE2 GLN A 110     -26.608 -15.393   9.304  1.00  0.620          H  
ATOM   1652 2HE2 GLN A 110     -24.987 -15.346   8.700  1.00  0.620          H  
ATOM   1653  N   LEU A 111     -25.524 -13.791   2.565  1.00  0.370          N  
ATOM   1654  CA  LEU A 111     -25.909 -13.454   1.206  1.00  0.400          C  
ATOM   1655  C   LEU A 111     -26.839 -14.513   0.663  1.00  0.450          C  
ATOM   1656  O   LEU A 111     -27.814 -14.202  -0.018  1.00  0.470          O  
ATOM   1657  CB  LEU A 111     -24.674 -13.331   0.317  1.00  0.550          C  
ATOM   1658  CG  LEU A 111     -24.882 -12.960  -1.156  1.00  0.550          C  
ATOM   1659  CD1 LEU A 111     -25.569 -11.617  -1.291  1.00  0.550          C  
ATOM   1660  CD2 LEU A 111     -23.538 -12.933  -1.796  1.00  0.550          C  
ATOM   1661  H   LEU A 111     -24.528 -13.848   2.786  1.00  0.440          H  
ATOM   1662  HA  LEU A 111     -26.434 -12.504   1.235  1.00  0.480          H  
ATOM   1663 1HB  LEU A 111     -23.996 -12.605   0.766  1.00  0.660          H  
ATOM   1664 2HB  LEU A 111     -24.181 -14.296   0.319  1.00  0.660          H  
ATOM   1665  HG  LEU A 111     -25.501 -13.711  -1.644  1.00  0.660          H  
ATOM   1666 1HD1 LEU A 111     -25.689 -11.377  -2.344  1.00  0.660          H  
ATOM   1667 2HD1 LEU A 111     -26.544 -11.652  -0.830  1.00  0.660          H  
ATOM   1668 3HD1 LEU A 111     -24.965 -10.853  -0.810  1.00  0.660          H  
ATOM   1669 1HD2 LEU A 111     -23.637 -12.696  -2.834  1.00  0.660          H  
ATOM   1670 2HD2 LEU A 111     -22.932 -12.180  -1.301  1.00  0.660          H  
ATOM   1671 3HD2 LEU A 111     -23.070 -13.913  -1.693  1.00  0.660          H  
ATOM   1672  N   GLN A 112     -26.587 -15.763   1.011  1.00  0.490          N  
ATOM   1673  CA  GLN A 112     -27.434 -16.837   0.548  1.00  0.550          C  
ATOM   1674  C   GLN A 112     -28.898 -16.695   0.976  1.00  0.550          C  
ATOM   1675  O   GLN A 112     -29.779 -17.241   0.296  1.00  0.600          O  
ATOM   1676  CB  GLN A 112     -26.887 -18.197   0.978  1.00  0.750          C  
ATOM   1677  CG  GLN A 112     -25.650 -18.617   0.215  1.00  0.750          C  
ATOM   1678  CD  GLN A 112     -25.944 -18.700  -1.258  1.00  0.750          C  
ATOM   1679  OE1 GLN A 112     -26.996 -19.232  -1.672  1.00  0.750          O  
ATOM   1680  NE2 GLN A 112     -25.055 -18.133  -2.065  1.00  0.750          N  
ATOM   1681  H   GLN A 112     -25.737 -15.958   1.550  1.00  0.590          H  
ATOM   1682  HA  GLN A 112     -27.420 -16.809  -0.536  1.00  0.660          H  
ATOM   1683 1HB  GLN A 112     -26.617 -18.153   2.038  1.00  0.900          H  
ATOM   1684 2HB  GLN A 112     -27.646 -18.957   0.868  1.00  0.900          H  
ATOM   1685 1HG  GLN A 112     -24.866 -17.885   0.355  1.00  0.900          H  
ATOM   1686 2HG  GLN A 112     -25.321 -19.597   0.563  1.00  0.900          H  
ATOM   1687 1HE2 GLN A 112     -25.186 -18.126  -3.054  1.00  0.900          H  
ATOM   1688 2HE2 GLN A 112     -24.223 -17.680  -1.689  1.00  0.900          H  
ATOM   1689  N   SER A 113     -29.212 -16.033   2.108  1.00  0.510          N  
ATOM   1690  CA  SER A 113     -30.629 -15.937   2.439  1.00  0.560          C  
ATOM   1691  C   SER A 113     -31.234 -14.811   1.603  1.00  0.540          C  
ATOM   1692  O   SER A 113     -32.424 -14.854   1.265  1.00  0.760          O  
ATOM   1693  CB  SER A 113     -30.856 -15.620   3.903  1.00  0.760          C  
ATOM   1694  OG  SER A 113     -30.477 -14.305   4.185  1.00  0.760          O  
ATOM   1695  H   SER A 113     -28.533 -15.549   2.701  1.00  0.610          H  
ATOM   1696  HA  SER A 113     -31.124 -16.875   2.190  1.00  0.670          H  
ATOM   1697 1HB  SER A 113     -31.907 -15.763   4.151  1.00  0.920          H  
ATOM   1698 2HB  SER A 113     -30.277 -16.310   4.519  1.00  0.920          H  
ATOM   1699  HG  SER A 113     -30.660 -14.167   5.124  1.00  0.920          H  
ATOM   1700  N   ALA A 114     -30.389 -13.824   1.240  1.00  0.400          N  
ATOM   1701  CA  ALA A 114     -30.761 -12.685   0.386  1.00  0.360          C  
ATOM   1702  C   ALA A 114     -30.994 -13.137  -1.051  1.00  0.310          C  
ATOM   1703  O   ALA A 114     -31.891 -12.649  -1.734  1.00  0.310          O  
ATOM   1704  CB  ALA A 114     -29.687 -11.602   0.398  1.00  0.520          C  
ATOM   1705  H   ALA A 114     -29.444 -13.865   1.638  1.00  0.480          H  
ATOM   1706  HA  ALA A 114     -31.690 -12.265   0.770  1.00  0.430          H  
ATOM   1707 1HB  ALA A 114     -30.005 -10.776  -0.224  1.00  0.620          H  
ATOM   1708 2HB  ALA A 114     -29.535 -11.259   1.413  1.00  0.620          H  
ATOM   1709 3HB  ALA A 114     -28.766 -11.993   0.013  1.00  0.620          H  
ATOM   1710  N   MET A 115     -30.209 -14.119  -1.499  1.00  0.310          N  
ATOM   1711  CA  MET A 115     -30.270 -14.597  -2.881  1.00  0.290          C  
ATOM   1712  C   MET A 115     -31.650 -15.082  -3.279  1.00  0.290          C  
ATOM   1713  O   MET A 115     -32.073 -14.903  -4.418  1.00  0.300          O  
ATOM   1714  CB  MET A 115     -29.293 -15.753  -3.121  1.00  0.410          C  
ATOM   1715  CG  MET A 115     -27.789 -15.428  -3.159  1.00  0.410          C  
ATOM   1716  SD  MET A 115     -27.297 -14.281  -4.443  1.00  0.410          S  
ATOM   1717  CE  MET A 115     -27.607 -15.192  -5.977  1.00  0.410          C  
ATOM   1718  H   MET A 115     -29.473 -14.446  -0.866  1.00  0.370          H  
ATOM   1719  HA  MET A 115     -30.005 -13.776  -3.533  1.00  0.350          H  
ATOM   1720 1HB  MET A 115     -29.424 -16.482  -2.319  1.00  0.500          H  
ATOM   1721 2HB  MET A 115     -29.557 -16.254  -4.042  1.00  0.500          H  
ATOM   1722 1HG  MET A 115     -27.502 -15.006  -2.225  1.00  0.500          H  
ATOM   1723 2HG  MET A 115     -27.226 -16.349  -3.290  1.00  0.500          H  
ATOM   1724 1HE  MET A 115     -27.334 -14.574  -6.828  1.00  0.500          H  
ATOM   1725 2HE  MET A 115     -27.008 -16.104  -5.987  1.00  0.500          H  
ATOM   1726 3HE  MET A 115     -28.663 -15.446  -6.050  1.00  0.500          H  
ATOM   1727  N   ARG A 116     -32.419 -15.617  -2.337  1.00  0.340          N  
ATOM   1728  CA  ARG A 116     -33.724 -16.174  -2.678  1.00  0.390          C  
ATOM   1729  C   ARG A 116     -34.776 -15.096  -2.872  1.00  0.380          C  
ATOM   1730  O   ARG A 116     -35.918 -15.394  -3.219  1.00  0.520          O  
ATOM   1731  CB  ARG A 116     -34.205 -17.148  -1.604  1.00  0.530          C  
ATOM   1732  CG  ARG A 116     -33.709 -18.599  -1.749  1.00  0.530          C  
ATOM   1733  CD  ARG A 116     -32.286 -18.741  -1.378  1.00  0.530          C  
ATOM   1734  NE  ARG A 116     -31.800 -20.092  -1.557  1.00  0.530          N  
ATOM   1735  CZ  ARG A 116     -30.506 -20.443  -1.425  1.00  0.530          C  
ATOM   1736  NH1 ARG A 116     -29.627 -19.540  -1.074  1.00  0.530          N  
ATOM   1737  NH2 ARG A 116     -30.122 -21.674  -1.655  1.00  0.530          N  
ATOM   1738  H   ARG A 116     -32.075 -15.706  -1.383  1.00  0.410          H  
ATOM   1739  HA  ARG A 116     -33.625 -16.721  -3.615  1.00  0.470          H  
ATOM   1740 1HB  ARG A 116     -33.890 -16.788  -0.622  1.00  0.630          H  
ATOM   1741 2HB  ARG A 116     -35.297 -17.176  -1.600  1.00  0.630          H  
ATOM   1742 1HG  ARG A 116     -34.282 -19.234  -1.077  1.00  0.630          H  
ATOM   1743 2HG  ARG A 116     -33.843 -18.939  -2.776  1.00  0.630          H  
ATOM   1744 1HD  ARG A 116     -31.680 -18.100  -2.000  1.00  0.630          H  
ATOM   1745 2HD  ARG A 116     -32.156 -18.461  -0.330  1.00  0.630          H  
ATOM   1746  HE  ARG A 116     -32.462 -20.805  -1.835  1.00  0.630          H  
ATOM   1747 1HH1 ARG A 116     -29.916 -18.591  -0.849  1.00  0.630          H  
ATOM   1748 2HH1 ARG A 116     -28.626 -19.744  -1.024  1.00  0.630          H  
ATOM   1749 1HH2 ARG A 116     -30.792 -22.372  -1.931  1.00  0.630          H  
ATOM   1750 2HH2 ARG A 116     -29.134 -21.927  -1.522  1.00  0.630          H  
ATOM   1751  N   LYS A 117     -34.402 -13.847  -2.628  1.00  0.320          N  
ATOM   1752  CA  LYS A 117     -35.294 -12.727  -2.778  1.00  0.370          C  
ATOM   1753  C   LYS A 117     -34.862 -11.838  -3.949  1.00  0.350          C  
ATOM   1754  O   LYS A 117     -35.510 -10.827  -4.223  1.00  0.440          O  
ATOM   1755  CB  LYS A 117     -35.334 -11.942  -1.469  1.00  0.500          C  
ATOM   1756  CG  LYS A 117     -35.922 -12.721  -0.282  1.00  0.500          C  
ATOM   1757  CD  LYS A 117     -35.907 -11.876   1.000  1.00  0.500          C  
ATOM   1758  CE  LYS A 117     -36.593 -12.592   2.189  1.00  0.500          C  
ATOM   1759  NZ  LYS A 117     -35.828 -13.781   2.669  1.00  0.500          N  
ATOM   1760  H   LYS A 117     -33.443 -13.646  -2.333  1.00  0.380          H  
ATOM   1761  HA  LYS A 117     -36.293 -13.100  -2.995  1.00  0.440          H  
ATOM   1762 1HB  LYS A 117     -34.319 -11.689  -1.193  1.00  0.600          H  
ATOM   1763 2HB  LYS A 117     -35.892 -11.013  -1.603  1.00  0.600          H  
ATOM   1764 1HG  LYS A 117     -36.948 -13.017  -0.514  1.00  0.600          H  
ATOM   1765 2HG  LYS A 117     -35.331 -13.623  -0.126  1.00  0.600          H  
ATOM   1766 1HD  LYS A 117     -34.870 -11.654   1.269  1.00  0.600          H  
ATOM   1767 2HD  LYS A 117     -36.425 -10.934   0.813  1.00  0.600          H  
ATOM   1768 1HE  LYS A 117     -36.695 -11.887   3.011  1.00  0.600          H  
ATOM   1769 2HE  LYS A 117     -37.588 -12.922   1.881  1.00  0.600          H  
ATOM   1770 1HZ  LYS A 117     -36.341 -14.220   3.465  1.00  0.600          H  
ATOM   1771 2HZ  LYS A 117     -35.749 -14.448   1.920  1.00  0.600          H  
ATOM   1772 3HZ  LYS A 117     -34.907 -13.514   2.974  1.00  0.600          H  
ATOM   1773  N   LEU A 118     -33.762 -12.197  -4.629  1.00  0.270          N  
ATOM   1774  CA  LEU A 118     -33.267 -11.371  -5.721  1.00  0.260          C  
ATOM   1775  C   LEU A 118     -33.993 -11.734  -7.016  1.00  0.230          C  
ATOM   1776  O   LEU A 118     -34.403 -12.885  -7.186  1.00  0.230          O  
ATOM   1777  CB  LEU A 118     -31.740 -11.529  -5.903  1.00  0.370          C  
ATOM   1778  CG  LEU A 118     -30.836 -11.101  -4.715  1.00  0.370          C  
ATOM   1779  CD1 LEU A 118     -29.394 -11.392  -5.064  1.00  0.370          C  
ATOM   1780  CD2 LEU A 118     -30.991  -9.644  -4.429  1.00  0.370          C  
ATOM   1781  H   LEU A 118     -33.274 -13.068  -4.400  1.00  0.320          H  
ATOM   1782  HA  LEU A 118     -33.480 -10.350  -5.456  1.00  0.310          H  
ATOM   1783 1HB  LEU A 118     -31.537 -12.589  -6.084  1.00  0.440          H  
ATOM   1784 2HB  LEU A 118     -31.421 -10.976  -6.777  1.00  0.440          H  
ATOM   1785  HG  LEU A 118     -31.106 -11.673  -3.843  1.00  0.440          H  
ATOM   1786 1HD1 LEU A 118     -28.748 -11.122  -4.228  1.00  0.440          H  
ATOM   1787 2HD1 LEU A 118     -29.292 -12.441  -5.280  1.00  0.440          H  
ATOM   1788 3HD1 LEU A 118     -29.106 -10.821  -5.942  1.00  0.440          H  
ATOM   1789 1HD2 LEU A 118     -30.348  -9.360  -3.606  1.00  0.440          H  
ATOM   1790 2HD2 LEU A 118     -30.706  -9.104  -5.318  1.00  0.440          H  
ATOM   1791 3HD2 LEU A 118     -32.012  -9.397  -4.166  1.00  0.440          H  
ATOM   1792  N   PRO A 119     -34.156 -10.797  -7.971  1.00  0.230          N  
ATOM   1793  CA  PRO A 119     -34.782 -11.026  -9.260  1.00  0.220          C  
ATOM   1794  C   PRO A 119     -34.084 -12.152  -9.984  1.00  0.210          C  
ATOM   1795  O   PRO A 119     -32.855 -12.224  -9.968  1.00  0.200          O  
ATOM   1796  CB  PRO A 119     -34.541  -9.695  -9.989  1.00  0.330          C  
ATOM   1797  CG  PRO A 119     -34.419  -8.674  -8.892  1.00  0.330          C  
ATOM   1798  CD  PRO A 119     -33.723  -9.384  -7.759  1.00  0.330          C  
ATOM   1799  HA  PRO A 119     -35.852 -11.238  -9.121  1.00  0.260          H  
ATOM   1800 1HB  PRO A 119     -33.659  -9.767 -10.618  1.00  0.400          H  
ATOM   1801 2HB  PRO A 119     -35.383  -9.479 -10.663  1.00  0.400          H  
ATOM   1802 1HG  PRO A 119     -33.845  -7.801  -9.236  1.00  0.400          H  
ATOM   1803 2HG  PRO A 119     -35.416  -8.310  -8.618  1.00  0.400          H  
ATOM   1804 1HD  PRO A 119     -32.638  -9.276  -7.830  1.00  0.400          H  
ATOM   1805 2HD  PRO A 119     -34.131  -8.949  -6.838  1.00  0.400          H  
ATOM   1806  N   GLN A 120     -34.843 -12.974 -10.706  1.00  0.220          N  
ATOM   1807  CA  GLN A 120     -34.239 -14.082 -11.448  1.00  0.220          C  
ATOM   1808  C   GLN A 120     -33.159 -13.560 -12.392  1.00  0.200          C  
ATOM   1809  O   GLN A 120     -32.104 -14.170 -12.542  1.00  0.200          O  
ATOM   1810  CB  GLN A 120     -35.301 -14.851 -12.230  1.00  0.310          C  
ATOM   1811  CG  GLN A 120     -34.794 -16.120 -12.897  1.00  0.310          C  
ATOM   1812  CD  GLN A 120     -34.344 -17.159 -11.888  1.00  0.310          C  
ATOM   1813  OE1 GLN A 120     -35.066 -17.428 -10.920  1.00  0.310          O  
ATOM   1814  NE2 GLN A 120     -33.175 -17.750 -12.106  1.00  0.310          N  
ATOM   1815  H   GLN A 120     -35.850 -12.864 -10.699  1.00  0.260          H  
ATOM   1816  HA  GLN A 120     -33.776 -14.762 -10.733  1.00  0.260          H  
ATOM   1817 1HB  GLN A 120     -36.116 -15.125 -11.562  1.00  0.370          H  
ATOM   1818 2HB  GLN A 120     -35.714 -14.212 -13.008  1.00  0.370          H  
ATOM   1819 1HG  GLN A 120     -35.596 -16.550 -13.493  1.00  0.370          H  
ATOM   1820 2HG  GLN A 120     -33.946 -15.882 -13.531  1.00  0.370          H  
ATOM   1821 1HE2 GLN A 120     -32.835 -18.446 -11.466  1.00  0.370          H  
ATOM   1822 2HE2 GLN A 120     -32.613 -17.504 -12.922  1.00  0.370          H  
ATOM   1823  N   ALA A 121     -33.392 -12.377 -12.961  1.00  0.190          N  
ATOM   1824  CA  ALA A 121     -32.457 -11.729 -13.874  1.00  0.200          C  
ATOM   1825  C   ALA A 121     -31.087 -11.504 -13.240  1.00  0.210          C  
ATOM   1826  O   ALA A 121     -30.079 -11.478 -13.945  1.00  0.270          O  
ATOM   1827  CB  ALA A 121     -33.010 -10.387 -14.302  1.00  0.280          C  
ATOM   1828  H   ALA A 121     -34.287 -11.940 -12.796  1.00  0.230          H  
ATOM   1829  HA  ALA A 121     -32.333 -12.375 -14.743  1.00  0.240          H  
ATOM   1830 1HB  ALA A 121     -32.322  -9.910 -15.001  1.00  0.330          H  
ATOM   1831 2HB  ALA A 121     -33.978 -10.523 -14.780  1.00  0.330          H  
ATOM   1832 3HB  ALA A 121     -33.122  -9.767 -13.420  1.00  0.330          H  
ATOM   1833  N   VAL A 122     -31.063 -11.289 -11.928  1.00  0.190          N  
ATOM   1834  CA  VAL A 122     -29.849 -11.042 -11.176  1.00  0.200          C  
ATOM   1835  C   VAL A 122     -29.208 -12.378 -10.870  1.00  0.220          C  
ATOM   1836  O   VAL A 122     -28.001 -12.562 -11.057  1.00  0.260          O  
ATOM   1837  CB  VAL A 122     -30.172 -10.253  -9.893  1.00  0.280          C  
ATOM   1838  CG1 VAL A 122     -28.931 -10.074  -8.997  1.00  0.280          C  
ATOM   1839  CG2 VAL A 122     -30.691  -8.939 -10.319  1.00  0.280          C  
ATOM   1840  H   VAL A 122     -31.926 -11.372 -11.398  1.00  0.230          H  
ATOM   1841  HA  VAL A 122     -29.168 -10.456 -11.790  1.00  0.240          H  
ATOM   1842  HB  VAL A 122     -30.927 -10.785  -9.319  1.00  0.330          H  
ATOM   1843 1HG1 VAL A 122     -29.204  -9.500  -8.114  1.00  0.330          H  
ATOM   1844 2HG1 VAL A 122     -28.545 -11.046  -8.686  1.00  0.330          H  
ATOM   1845 3HG1 VAL A 122     -28.160  -9.539  -9.557  1.00  0.330          H  
ATOM   1846 1HG2 VAL A 122     -30.952  -8.351  -9.477  1.00  0.330          H  
ATOM   1847 2HG2 VAL A 122     -29.907  -8.468 -10.876  1.00  0.330          H  
ATOM   1848 3HG2 VAL A 122     -31.557  -9.061 -10.948  1.00  0.330          H  
ATOM   1849  N   GLN A 123     -30.030 -13.327 -10.415  1.00  0.210          N  
ATOM   1850  CA  GLN A 123     -29.548 -14.651 -10.039  1.00  0.250          C  
ATOM   1851  C   GLN A 123     -28.840 -15.300 -11.224  1.00  0.250          C  
ATOM   1852  O   GLN A 123     -27.778 -15.906 -11.062  1.00  0.290          O  
ATOM   1853  CB  GLN A 123     -30.720 -15.558  -9.655  1.00  0.330          C  
ATOM   1854  CG  GLN A 123     -31.464 -15.226  -8.373  1.00  0.330          C  
ATOM   1855  CD  GLN A 123     -32.634 -16.182  -8.216  1.00  0.330          C  
ATOM   1856  OE1 GLN A 123     -32.494 -17.359  -8.590  1.00  0.330          O  
ATOM   1857  NE2 GLN A 123     -33.769 -15.715  -7.698  1.00  0.330          N  
ATOM   1858  H   GLN A 123     -31.021 -13.092 -10.305  1.00  0.250          H  
ATOM   1859  HA  GLN A 123     -28.849 -14.557  -9.210  1.00  0.300          H  
ATOM   1860 1HB  GLN A 123     -31.453 -15.539 -10.457  1.00  0.400          H  
ATOM   1861 2HB  GLN A 123     -30.373 -16.578  -9.585  1.00  0.400          H  
ATOM   1862 1HG  GLN A 123     -30.801 -15.335  -7.516  1.00  0.400          H  
ATOM   1863 2HG  GLN A 123     -31.856 -14.206  -8.426  1.00  0.400          H  
ATOM   1864 1HE2 GLN A 123     -34.555 -16.322  -7.598  1.00  0.400          H  
ATOM   1865 2HE2 GLN A 123     -33.863 -14.732  -7.406  1.00  0.400          H  
ATOM   1866  N   ASN A 124     -29.395 -15.070 -12.423  1.00  0.220          N  
ATOM   1867  CA  ASN A 124     -28.891 -15.577 -13.691  1.00  0.230          C  
ATOM   1868  C   ASN A 124     -27.514 -15.037 -14.066  1.00  0.230          C  
ATOM   1869  O   ASN A 124     -26.795 -15.677 -14.837  1.00  0.350          O  
ATOM   1870  CB  ASN A 124     -29.829 -15.224 -14.835  1.00  0.320          C  
ATOM   1871  CG  ASN A 124     -31.128 -15.994 -14.878  1.00  0.320          C  
ATOM   1872  OD1 ASN A 124     -31.334 -17.035 -14.235  1.00  0.320          O  
ATOM   1873  ND2 ASN A 124     -32.029 -15.487 -15.685  1.00  0.320          N  
ATOM   1874  H   ASN A 124     -30.276 -14.552 -12.435  1.00  0.260          H  
ATOM   1875  HA  ASN A 124     -28.809 -16.662 -13.613  1.00  0.280          H  
ATOM   1876 1HB  ASN A 124     -30.069 -14.160 -14.769  1.00  0.380          H  
ATOM   1877 2HB  ASN A 124     -29.306 -15.373 -15.778  1.00  0.380          H  
ATOM   1878 1HD2 ASN A 124     -32.911 -15.939 -15.813  1.00  0.380          H  
ATOM   1879 2HD2 ASN A 124     -31.825 -14.654 -16.196  1.00  0.380          H  
ATOM   1880  N   GLN A 125     -27.148 -13.837 -13.601  1.00  0.230          N  
ATOM   1881  CA  GLN A 125     -25.847 -13.313 -13.963  1.00  0.230          C  
ATOM   1882  C   GLN A 125     -24.871 -13.851 -12.950  1.00  0.280          C  
ATOM   1883  O   GLN A 125     -23.734 -14.221 -13.279  1.00  0.410          O  
ATOM   1884  CB  GLN A 125     -25.841 -11.781 -14.002  1.00  0.320          C  
ATOM   1885  CG  GLN A 125     -26.740 -11.207 -15.082  1.00  0.320          C  
ATOM   1886  CD  GLN A 125     -26.367 -11.759 -16.432  1.00  0.320          C  
ATOM   1887  OE1 GLN A 125     -25.175 -11.777 -16.788  1.00  0.320          O  
ATOM   1888  NE2 GLN A 125     -27.355 -12.222 -17.173  1.00  0.320          N  
ATOM   1889  H   GLN A 125     -27.718 -13.311 -12.937  1.00  0.280          H  
ATOM   1890  HA  GLN A 125     -25.563 -13.696 -14.939  1.00  0.280          H  
ATOM   1891 1HB  GLN A 125     -26.193 -11.392 -13.039  1.00  0.390          H  
ATOM   1892 2HB  GLN A 125     -24.828 -11.417 -14.154  1.00  0.390          H  
ATOM   1893 1HG  GLN A 125     -27.769 -11.478 -14.869  1.00  0.390          H  
ATOM   1894 2HG  GLN A 125     -26.628 -10.126 -15.099  1.00  0.390          H  
ATOM   1895 1HE2 GLN A 125     -27.177 -12.620 -18.072  1.00  0.390          H  
ATOM   1896 2HE2 GLN A 125     -28.294 -12.188 -16.832  1.00  0.390          H  
ATOM   1897  N   GLY A 126     -25.377 -13.995 -11.729  1.00  0.280          N  
ATOM   1898  CA  GLY A 126     -24.639 -14.493 -10.594  1.00  0.320          C  
ATOM   1899  C   GLY A 126     -24.162 -13.361  -9.716  1.00  0.280          C  
ATOM   1900  O   GLY A 126     -23.964 -12.232 -10.171  1.00  0.270          O  
ATOM   1901  H   GLY A 126     -26.330 -13.661 -11.559  1.00  0.340          H  
ATOM   1902 1HA  GLY A 126     -25.287 -15.157 -10.018  1.00  0.380          H  
ATOM   1903 2HA  GLY A 126     -23.791 -15.083 -10.930  1.00  0.380          H  
ATOM   1904  N   VAL A 127     -23.988 -13.672  -8.441  1.00  0.290          N  
ATOM   1905  CA  VAL A 127     -23.523 -12.708  -7.462  1.00  0.290          C  
ATOM   1906  C   VAL A 127     -22.237 -13.272  -6.888  1.00  0.320          C  
ATOM   1907  O   VAL A 127     -22.192 -14.443  -6.503  1.00  0.330          O  
ATOM   1908  CB  VAL A 127     -24.587 -12.453  -6.375  1.00  0.410          C  
ATOM   1909  CG1 VAL A 127     -24.067 -11.444  -5.331  1.00  0.410          C  
ATOM   1910  CG2 VAL A 127     -25.868 -11.926  -7.046  1.00  0.410          C  
ATOM   1911  H   VAL A 127     -24.176 -14.619  -8.147  1.00  0.350          H  
ATOM   1912  HA  VAL A 127     -23.301 -11.764  -7.959  1.00  0.350          H  
ATOM   1913  HB  VAL A 127     -24.793 -13.382  -5.854  1.00  0.490          H  
ATOM   1914 1HG1 VAL A 127     -24.826 -11.285  -4.573  1.00  0.490          H  
ATOM   1915 2HG1 VAL A 127     -23.164 -11.824  -4.867  1.00  0.490          H  
ATOM   1916 3HG1 VAL A 127     -23.843 -10.502  -5.816  1.00  0.490          H  
ATOM   1917 1HG2 VAL A 127     -26.628 -11.746  -6.293  1.00  0.490          H  
ATOM   1918 2HG2 VAL A 127     -25.643 -11.006  -7.563  1.00  0.490          H  
ATOM   1919 3HG2 VAL A 127     -26.239 -12.651  -7.765  1.00  0.490          H  
ATOM   1920  N   THR A 128     -21.191 -12.459  -6.881  1.00  0.340          N  
ATOM   1921  CA  THR A 128     -19.876 -12.908  -6.422  1.00  0.370          C  
ATOM   1922  C   THR A 128     -19.350 -12.119  -5.228  1.00  0.340          C  
ATOM   1923  O   THR A 128     -19.485 -10.894  -5.158  1.00  0.330          O  
ATOM   1924  CB  THR A 128     -18.850 -12.858  -7.583  1.00  0.510          C  
ATOM   1925  OG1 THR A 128     -19.301 -13.704  -8.645  1.00  0.510          O  
ATOM   1926  CG2 THR A 128     -17.480 -13.370  -7.121  1.00  0.510          C  
ATOM   1927  H   THR A 128     -21.342 -11.497  -7.205  1.00  0.410          H  
ATOM   1928  HA  THR A 128     -19.965 -13.947  -6.109  1.00  0.440          H  
ATOM   1929  HB  THR A 128     -18.755 -11.836  -7.949  1.00  0.610          H  
ATOM   1930  HG1 THR A 128     -20.065 -13.297  -9.063  1.00  0.610          H  
ATOM   1931 1HG2 THR A 128     -16.795 -13.344  -7.955  1.00  0.610          H  
ATOM   1932 2HG2 THR A 128     -17.090 -12.758  -6.331  1.00  0.610          H  
ATOM   1933 3HG2 THR A 128     -17.575 -14.395  -6.769  1.00  0.610          H  
ATOM   1934  N   VAL A 129     -18.759 -12.832  -4.266  1.00  0.350          N  
ATOM   1935  CA  VAL A 129     -18.185 -12.189  -3.089  1.00  0.320          C  
ATOM   1936  C   VAL A 129     -16.661 -12.336  -3.127  1.00  0.380          C  
ATOM   1937  O   VAL A 129     -16.155 -13.453  -3.251  1.00  0.440          O  
ATOM   1938  CB  VAL A 129     -18.745 -12.810  -1.796  1.00  0.460          C  
ATOM   1939  CG1 VAL A 129     -18.155 -12.117  -0.598  1.00  0.460          C  
ATOM   1940  CG2 VAL A 129     -20.229 -12.696  -1.793  1.00  0.460          C  
ATOM   1941  H   VAL A 129     -18.677 -13.834  -4.382  1.00  0.420          H  
ATOM   1942  HA  VAL A 129     -18.441 -11.139  -3.105  1.00  0.380          H  
ATOM   1943  HB  VAL A 129     -18.453 -13.856  -1.739  1.00  0.550          H  
ATOM   1944 1HG1 VAL A 129     -18.548 -12.563   0.319  1.00  0.550          H  
ATOM   1945 2HG1 VAL A 129     -17.073 -12.209  -0.606  1.00  0.550          H  
ATOM   1946 3HG1 VAL A 129     -18.431 -11.065  -0.640  1.00  0.550          H  
ATOM   1947 1HG2 VAL A 129     -20.626 -13.133  -0.875  1.00  0.550          H  
ATOM   1948 2HG2 VAL A 129     -20.502 -11.666  -1.855  1.00  0.550          H  
ATOM   1949 3HG2 VAL A 129     -20.640 -13.220  -2.650  1.00  0.550          H  
ATOM   1950  N   ARG A 130     -15.942 -11.215  -3.033  1.00  0.380          N  
ATOM   1951  CA  ARG A 130     -14.481 -11.223  -3.123  1.00  0.450          C  
ATOM   1952  C   ARG A 130     -13.782 -10.573  -1.918  1.00  0.350          C  
ATOM   1953  O   ARG A 130     -14.334  -9.702  -1.244  1.00  0.290          O  
ATOM   1954  CB  ARG A 130     -14.057 -10.524  -4.402  1.00  0.600          C  
ATOM   1955  CG  ARG A 130     -14.576 -11.201  -5.661  1.00  0.600          C  
ATOM   1956  CD  ARG A 130     -14.150 -10.511  -6.864  1.00  0.600          C  
ATOM   1957  NE  ARG A 130     -14.724 -11.070  -8.070  1.00  0.600          N  
ATOM   1958  CZ  ARG A 130     -14.202 -12.080  -8.800  1.00  0.600          C  
ATOM   1959  NH1 ARG A 130     -13.073 -12.676  -8.450  1.00  0.600          N  
ATOM   1960  NH2 ARG A 130     -14.841 -12.481  -9.891  1.00  0.600          N  
ATOM   1961  H   ARG A 130     -16.461 -10.341  -2.925  1.00  0.460          H  
ATOM   1962  HA  ARG A 130     -14.152 -12.260  -3.182  1.00  0.540          H  
ATOM   1963 1HB  ARG A 130     -14.416  -9.495  -4.397  1.00  0.720          H  
ATOM   1964 2HB  ARG A 130     -12.967 -10.494  -4.468  1.00  0.720          H  
ATOM   1965 1HG  ARG A 130     -14.236 -12.236  -5.697  1.00  0.720          H  
ATOM   1966 2HG  ARG A 130     -15.655 -11.170  -5.643  1.00  0.720          H  
ATOM   1967 1HD  ARG A 130     -14.427  -9.456  -6.809  1.00  0.720          H  
ATOM   1968 2HD  ARG A 130     -13.094 -10.599  -6.931  1.00  0.720          H  
ATOM   1969  HE  ARG A 130     -15.585 -10.656  -8.399  1.00  0.720          H  
ATOM   1970 1HH1 ARG A 130     -12.545 -12.385  -7.609  1.00  0.720          H  
ATOM   1971 2HH1 ARG A 130     -12.705 -13.424  -9.014  1.00  0.720          H  
ATOM   1972 1HH2 ARG A 130     -15.705 -12.029 -10.165  1.00  0.720          H  
ATOM   1973 2HH2 ARG A 130     -14.471 -13.233 -10.449  1.00  0.720          H  
ATOM   1974  N   LYS A 131     -12.518 -10.962  -1.701  1.00  0.370          N  
ATOM   1975  CA  LYS A 131     -11.676 -10.468  -0.595  1.00  0.300          C  
ATOM   1976  C   LYS A 131     -10.422  -9.658  -0.940  1.00  0.290          C  
ATOM   1977  O   LYS A 131      -9.406  -9.832  -0.268  1.00  0.270          O  
ATOM   1978  CB  LYS A 131     -11.210 -11.647   0.266  1.00  0.450          C  
ATOM   1979  CG  LYS A 131     -10.303 -12.682  -0.454  1.00  0.450          C  
ATOM   1980  CD  LYS A 131      -9.879 -13.805   0.503  1.00  0.450          C  
ATOM   1981  CE  LYS A 131      -8.958 -14.839  -0.194  1.00  0.450          C  
ATOM   1982  NZ  LYS A 131      -8.474 -15.877   0.740  1.00  0.450          N  
ATOM   1983  H   LYS A 131     -12.137 -11.667  -2.316  1.00  0.440          H  
ATOM   1984  HA  LYS A 131     -12.302  -9.823   0.028  1.00  0.360          H  
ATOM   1985 1HB  LYS A 131     -10.663 -11.269   1.131  1.00  0.540          H  
ATOM   1986 2HB  LYS A 131     -12.046 -12.150   0.637  1.00  0.540          H  
ATOM   1987 1HG  LYS A 131     -10.850 -13.125  -1.285  1.00  0.540          H  
ATOM   1988 2HG  LYS A 131      -9.407 -12.210  -0.847  1.00  0.540          H  
ATOM   1989 1HD  LYS A 131      -9.342 -13.375   1.349  1.00  0.540          H  
ATOM   1990 2HD  LYS A 131     -10.764 -14.322   0.888  1.00  0.540          H  
ATOM   1991 1HE  LYS A 131      -9.504 -15.323  -1.002  1.00  0.540          H  
ATOM   1992 2HE  LYS A 131      -8.106 -14.338  -0.603  1.00  0.540          H  
ATOM   1993 1HZ  LYS A 131      -7.847 -16.535   0.252  1.00  0.540          H  
ATOM   1994 2HZ  LYS A 131      -7.954 -15.457   1.485  1.00  0.540          H  
ATOM   1995 3HZ  LYS A 131      -9.263 -16.394   1.154  1.00  0.540          H  
ATOM   1996  N   THR A 132     -10.445  -8.827  -1.976  1.00  0.330          N  
ATOM   1997  CA  THR A 132      -9.249  -8.036  -2.329  1.00  0.330          C  
ATOM   1998  C   THR A 132      -9.284  -6.635  -1.799  1.00  0.340          C  
ATOM   1999  O   THR A 132     -10.308  -6.137  -1.317  1.00  0.340          O  
ATOM   2000  CB  THR A 132      -9.050  -7.817  -3.828  1.00  0.460          C  
ATOM   2001  OG1 THR A 132     -10.080  -6.963  -4.311  1.00  0.460          O  
ATOM   2002  CG2 THR A 132      -9.069  -9.050  -4.527  1.00  0.460          C  
ATOM   2003  H   THR A 132     -11.297  -8.703  -2.500  1.00  0.400          H  
ATOM   2004  HA  THR A 132      -8.369  -8.510  -1.914  1.00  0.400          H  
ATOM   2005  HB  THR A 132      -8.092  -7.341  -4.008  1.00  0.550          H  
ATOM   2006  HG1 THR A 132      -9.861  -6.020  -4.032  1.00  0.550          H  
ATOM   2007 1HG2 THR A 132      -8.917  -8.844  -5.569  1.00  0.550          H  
ATOM   2008 2HG2 THR A 132      -8.266  -9.662  -4.157  1.00  0.550          H  
ATOM   2009 3HG2 THR A 132     -10.022  -9.547  -4.378  1.00  0.550          H  
ATOM   2010  N   GLY A 133      -8.159  -5.959  -1.976  1.00  0.350          N  
ATOM   2011  CA  GLY A 133      -8.092  -4.550  -1.642  1.00  0.350          C  
ATOM   2012  C   GLY A 133      -8.773  -3.783  -2.776  1.00  0.340          C  
ATOM   2013  O   GLY A 133      -9.356  -4.381  -3.687  1.00  0.340          O  
ATOM   2014  H   GLY A 133      -7.340  -6.468  -2.336  1.00  0.420          H  
ATOM   2015 1HA  GLY A 133      -8.597  -4.359  -0.696  1.00  0.420          H  
ATOM   2016 2HA  GLY A 133      -7.055  -4.237  -1.544  1.00  0.420          H  
ATOM   2017  N   ASP A 134      -8.715  -2.452  -2.732  1.00  0.340          N  
ATOM   2018  CA  ASP A 134      -9.367  -1.620  -3.729  1.00  0.350          C  
ATOM   2019  C   ASP A 134      -8.475  -1.079  -4.848  1.00  0.320          C  
ATOM   2020  O   ASP A 134      -8.924  -0.270  -5.665  1.00  0.330          O  
ATOM   2021  CB  ASP A 134     -10.092  -0.497  -2.997  1.00  0.490          C  
ATOM   2022  CG  ASP A 134      -9.138   0.283  -2.116  1.00  0.490          C  
ATOM   2023  OD1 ASP A 134      -8.036  -0.215  -1.904  1.00  0.490          O  
ATOM   2024  OD2 ASP A 134      -9.496   1.331  -1.639  1.00  0.490          O  
ATOM   2025  H   ASP A 134      -8.207  -1.956  -1.988  1.00  0.410          H  
ATOM   2026  HA  ASP A 134     -10.136  -2.237  -4.204  1.00  0.420          H  
ATOM   2027 1HB  ASP A 134     -10.539   0.184  -3.721  1.00  0.580          H  
ATOM   2028 2HB  ASP A 134     -10.892  -0.907  -2.384  1.00  0.580          H  
ATOM   2029  N   THR A 135      -7.236  -1.559  -4.927  1.00  0.300          N  
ATOM   2030  CA  THR A 135      -6.321  -1.122  -5.976  1.00  0.300          C  
ATOM   2031  C   THR A 135      -5.686  -2.323  -6.646  1.00  0.300          C  
ATOM   2032  O   THR A 135      -5.570  -3.392  -6.043  1.00  0.380          O  
ATOM   2033  CB  THR A 135      -5.186  -0.235  -5.424  1.00  0.420          C  
ATOM   2034  OG1 THR A 135      -4.344  -1.016  -4.555  1.00  0.420          O  
ATOM   2035  CG2 THR A 135      -5.769   0.931  -4.625  1.00  0.420          C  
ATOM   2036  H   THR A 135      -6.921  -2.218  -4.233  1.00  0.360          H  
ATOM   2037  HA  THR A 135      -6.881  -0.567  -6.730  1.00  0.360          H  
ATOM   2038  HB  THR A 135      -4.589   0.150  -6.251  1.00  0.500          H  
ATOM   2039  HG1 THR A 135      -3.829  -1.652  -5.079  1.00  0.500          H  
ATOM   2040 1HG2 THR A 135      -4.960   1.548  -4.242  1.00  0.500          H  
ATOM   2041 2HG2 THR A 135      -6.410   1.529  -5.272  1.00  0.500          H  
ATOM   2042 3HG2 THR A 135      -6.355   0.554  -3.788  1.00  0.500          H  
ATOM   2043  N   ASN A 136      -5.184  -2.122  -7.860  1.00  0.280          N  
ATOM   2044  CA  ASN A 136      -4.517  -3.187  -8.605  1.00  0.280          C  
ATOM   2045  C   ASN A 136      -3.068  -3.338  -8.199  1.00  0.260          C  
ATOM   2046  O   ASN A 136      -2.440  -2.377  -7.754  1.00  0.270          O  
ATOM   2047  CB  ASN A 136      -4.583  -2.930 -10.105  1.00  0.390          C  
ATOM   2048  CG  ASN A 136      -5.955  -3.070 -10.698  1.00  0.390          C  
ATOM   2049  OD1 ASN A 136      -6.637  -4.074 -10.519  1.00  0.390          O  
ATOM   2050  ND2 ASN A 136      -6.391  -2.061 -11.399  1.00  0.390          N  
ATOM   2051  H   ASN A 136      -5.291  -1.214  -8.284  1.00  0.340          H  
ATOM   2052  HA  ASN A 136      -5.007  -4.134  -8.389  1.00  0.340          H  
ATOM   2053 1HB  ASN A 136      -4.203  -1.931 -10.322  1.00  0.470          H  
ATOM   2054 2HB  ASN A 136      -3.923  -3.637 -10.612  1.00  0.470          H  
ATOM   2055 1HD2 ASN A 136      -7.309  -2.096 -11.803  1.00  0.470          H  
ATOM   2056 2HD2 ASN A 136      -5.814  -1.256 -11.532  1.00  0.470          H  
ATOM   2057  N   ILE A 137      -2.539  -4.543  -8.409  1.00  0.240          N  
ATOM   2058  CA  ILE A 137      -1.122  -4.829  -8.249  1.00  0.230          C  
ATOM   2059  C   ILE A 137      -0.546  -4.418  -9.563  1.00  0.240          C  
ATOM   2060  O   ILE A 137       0.462  -3.711  -9.670  1.00  0.240          O  
ATOM   2061  CB  ILE A 137      -0.786  -6.354  -8.200  1.00  0.330          C  
ATOM   2062  CG1 ILE A 137      -1.404  -7.037  -7.048  1.00  0.330          C  
ATOM   2063  CG2 ILE A 137       0.794  -6.530  -8.173  1.00  0.330          C  
ATOM   2064  CD1 ILE A 137      -1.354  -8.585  -7.187  1.00  0.330          C  
ATOM   2065  H   ILE A 137      -3.160  -5.278  -8.732  1.00  0.290          H  
ATOM   2066  HA  ILE A 137      -0.679  -4.254  -7.435  1.00  0.280          H  
ATOM   2067  HB  ILE A 137      -1.183  -6.840  -9.077  1.00  0.390          H  
ATOM   2068 1HG1 ILE A 137      -0.897  -6.735  -6.132  1.00  0.390          H  
ATOM   2069 2HG1 ILE A 137      -2.447  -6.731  -6.987  1.00  0.390          H  
ATOM   2070 1HG2 ILE A 137       1.073  -7.570  -8.166  1.00  0.390          H  
ATOM   2071 2HG2 ILE A 137       1.248  -6.072  -9.043  1.00  0.390          H  
ATOM   2072 3HG2 ILE A 137       1.197  -6.049  -7.282  1.00  0.390          H  
ATOM   2073 1HD1 ILE A 137      -1.839  -9.052  -6.358  1.00  0.390          H  
ATOM   2074 2HD1 ILE A 137      -1.872  -8.875  -8.094  1.00  0.390          H  
ATOM   2075 3HD1 ILE A 137      -0.337  -8.945  -7.231  1.00  0.390          H  
ATOM   2076  N   LEU A 138      -1.186  -4.969 -10.581  1.00  0.250          N  
ATOM   2077  CA  LEU A 138      -0.736  -4.812 -11.933  1.00  0.260          C  
ATOM   2078  C   LEU A 138      -1.859  -4.784 -12.948  1.00  0.260          C  
ATOM   2079  O   LEU A 138      -2.980  -5.240 -12.680  1.00  0.260          O  
ATOM   2080  CB  LEU A 138       0.292  -5.933 -12.224  1.00  0.360          C  
ATOM   2081  CG  LEU A 138      -0.175  -7.429 -12.037  1.00  0.360          C  
ATOM   2082  CD1 LEU A 138      -0.805  -7.945 -13.279  1.00  0.360          C  
ATOM   2083  CD2 LEU A 138       1.022  -8.299 -11.660  1.00  0.360          C  
ATOM   2084  H   LEU A 138      -2.027  -5.512 -10.371  1.00  0.300          H  
ATOM   2085  HA  LEU A 138      -0.223  -3.862 -11.992  1.00  0.310          H  
ATOM   2086 1HB  LEU A 138       0.646  -5.816 -13.251  1.00  0.430          H  
ATOM   2087 2HB  LEU A 138       1.130  -5.782 -11.571  1.00  0.430          H  
ATOM   2088  HG  LEU A 138      -0.908  -7.477 -11.251  1.00  0.430          H  
ATOM   2089 1HD1 LEU A 138      -1.118  -8.959 -13.115  1.00  0.430          H  
ATOM   2090 2HD1 LEU A 138      -1.667  -7.360 -13.543  1.00  0.430          H  
ATOM   2091 3HD1 LEU A 138      -0.083  -7.911 -14.094  1.00  0.430          H  
ATOM   2092 1HD2 LEU A 138       0.691  -9.329 -11.518  1.00  0.430          H  
ATOM   2093 2HD2 LEU A 138       1.774  -8.265 -12.456  1.00  0.430          H  
ATOM   2094 3HD2 LEU A 138       1.468  -7.935 -10.740  1.00  0.430          H  
ATOM   2095  N   THR A 139      -1.535  -4.246 -14.113  1.00  0.260          N  
ATOM   2096  CA  THR A 139      -2.413  -4.244 -15.258  1.00  0.260          C  
ATOM   2097  C   THR A 139      -1.719  -4.937 -16.410  1.00  0.260          C  
ATOM   2098  O   THR A 139      -0.648  -4.512 -16.895  1.00  0.280          O  
ATOM   2099  CB  THR A 139      -2.840  -2.814 -15.681  1.00  0.360          C  
ATOM   2100  OG1 THR A 139      -3.549  -2.178 -14.597  1.00  0.360          O  
ATOM   2101  CG2 THR A 139      -3.728  -2.854 -16.920  1.00  0.360          C  
ATOM   2102  H   THR A 139      -0.596  -3.872 -14.206  1.00  0.310          H  
ATOM   2103  HA  THR A 139      -3.311  -4.815 -15.020  1.00  0.310          H  
ATOM   2104  HB  THR A 139      -1.967  -2.235 -15.914  1.00  0.440          H  
ATOM   2105  HG1 THR A 139      -3.642  -1.231 -14.780  1.00  0.440          H  
ATOM   2106 1HG2 THR A 139      -4.009  -1.842 -17.180  1.00  0.440          H  
ATOM   2107 2HG2 THR A 139      -3.201  -3.309 -17.762  1.00  0.440          H  
ATOM   2108 3HG2 THR A 139      -4.595  -3.426 -16.708  1.00  0.440          H  
ATOM   2109  N   ILE A 140      -2.379  -5.996 -16.851  1.00  0.270          N  
ATOM   2110  CA  ILE A 140      -1.974  -6.845 -17.945  1.00  0.260          C  
ATOM   2111  C   ILE A 140      -2.601  -6.316 -19.191  1.00  0.230          C  
ATOM   2112  O   ILE A 140      -3.820  -6.290 -19.266  1.00  0.220          O  
ATOM   2113  CB  ILE A 140      -2.536  -8.264 -17.688  1.00  0.370          C  
ATOM   2114  CG1 ILE A 140      -1.917  -8.847 -16.452  1.00  0.370          C  
ATOM   2115  CG2 ILE A 140      -2.536  -9.159 -18.881  1.00  0.370          C  
ATOM   2116  CD1 ILE A 140      -2.526 -10.128 -15.993  1.00  0.370          C  
ATOM   2117  H   ILE A 140      -3.249  -6.241 -16.363  1.00  0.320          H  
ATOM   2118  HA  ILE A 140      -0.889  -6.834 -18.043  1.00  0.310          H  
ATOM   2119  HB  ILE A 140      -3.561  -8.117 -17.425  1.00  0.440          H  
ATOM   2120 1HG1 ILE A 140      -0.853  -8.998 -16.614  1.00  0.440          H  
ATOM   2121 2HG1 ILE A 140      -2.047  -8.133 -15.670  1.00  0.440          H  
ATOM   2122 1HG2 ILE A 140      -3.037 -10.085 -18.653  1.00  0.440          H  
ATOM   2123 2HG2 ILE A 140      -3.071  -8.661 -19.666  1.00  0.440          H  
ATOM   2124 3HG2 ILE A 140      -1.575  -9.379 -19.217  1.00  0.440          H  
ATOM   2125 1HD1 ILE A 140      -2.038 -10.441 -15.093  1.00  0.440          H  
ATOM   2126 2HD1 ILE A 140      -3.584  -9.980 -15.793  1.00  0.440          H  
ATOM   2127 3HD1 ILE A 140      -2.401 -10.892 -16.737  1.00  0.440          H  
ATOM   2128  N   ALA A 141      -1.824  -5.912 -20.180  1.00  0.240          N  
ATOM   2129  CA  ALA A 141      -2.451  -5.396 -21.383  1.00  0.230          C  
ATOM   2130  C   ALA A 141      -2.149  -6.317 -22.548  1.00  0.240          C  
ATOM   2131  O   ALA A 141      -1.077  -6.927 -22.634  1.00  0.250          O  
ATOM   2132  CB  ALA A 141      -2.001  -3.965 -21.665  1.00  0.330          C  
ATOM   2133  H   ALA A 141      -0.800  -5.928 -20.102  1.00  0.290          H  
ATOM   2134  HA  ALA A 141      -3.529  -5.386 -21.245  1.00  0.280          H  
ATOM   2135 1HB  ALA A 141      -2.501  -3.600 -22.565  1.00  0.390          H  
ATOM   2136 2HB  ALA A 141      -2.272  -3.337 -20.819  1.00  0.390          H  
ATOM   2137 3HB  ALA A 141      -0.937  -3.936 -21.806  1.00  0.390          H  
ATOM   2138  N   PHE A 142      -3.106  -6.418 -23.454  1.00  0.240          N  
ATOM   2139  CA  PHE A 142      -2.906  -7.208 -24.651  1.00  0.240          C  
ATOM   2140  C   PHE A 142      -3.154  -6.423 -25.901  1.00  0.230          C  
ATOM   2141  O   PHE A 142      -4.171  -5.730 -26.034  1.00  0.230          O  
ATOM   2142  CB  PHE A 142      -3.776  -8.434 -24.658  1.00  0.340          C  
ATOM   2143  CG  PHE A 142      -3.436  -9.400 -23.620  1.00  0.340          C  
ATOM   2144  CD1 PHE A 142      -4.159  -9.462 -22.461  1.00  0.340          C  
ATOM   2145  CD2 PHE A 142      -2.359 -10.251 -23.790  1.00  0.340          C  
ATOM   2146  CE1 PHE A 142      -3.838 -10.363 -21.505  1.00  0.340          C  
ATOM   2147  CE2 PHE A 142      -2.024 -11.134 -22.816  1.00  0.340          C  
ATOM   2148  CZ  PHE A 142      -2.766 -11.189 -21.672  1.00  0.340          C  
ATOM   2149  H   PHE A 142      -3.978  -5.910 -23.295  1.00  0.290          H  
ATOM   2150  HA  PHE A 142      -1.866  -7.535 -24.675  1.00  0.290          H  
ATOM   2151 1HB  PHE A 142      -4.811  -8.142 -24.523  1.00  0.400          H  
ATOM   2152 2HB  PHE A 142      -3.690  -8.889 -25.601  1.00  0.400          H  
ATOM   2153  HD1 PHE A 142      -5.005  -8.790 -22.324  1.00  0.400          H  
ATOM   2154  HD2 PHE A 142      -1.772 -10.197 -24.712  1.00  0.400          H  
ATOM   2155  HE1 PHE A 142      -4.432 -10.415 -20.593  1.00  0.400          H  
ATOM   2156  HE2 PHE A 142      -1.178 -11.794 -22.946  1.00  0.400          H  
ATOM   2157  HZ  PHE A 142      -2.505 -11.892 -20.895  1.00  0.400          H  
ATOM   2158  N   VAL A 143      -2.235  -6.569 -26.843  1.00  0.240          N  
ATOM   2159  CA  VAL A 143      -2.332  -5.864 -28.113  1.00  0.240          C  
ATOM   2160  C   VAL A 143      -2.161  -6.801 -29.299  1.00  0.260          C  
ATOM   2161  O   VAL A 143      -1.639  -7.910 -29.150  1.00  0.300          O  
ATOM   2162  CB  VAL A 143      -1.253  -4.754 -28.184  1.00  0.340          C  
ATOM   2163  CG1 VAL A 143      -1.446  -3.759 -27.036  1.00  0.340          C  
ATOM   2164  CG2 VAL A 143       0.157  -5.370 -28.128  1.00  0.340          C  
ATOM   2165  H   VAL A 143      -1.427  -7.171 -26.636  1.00  0.290          H  
ATOM   2166  HA  VAL A 143      -3.316  -5.396 -28.179  1.00  0.290          H  
ATOM   2167  HB  VAL A 143      -1.375  -4.205 -29.118  1.00  0.400          H  
ATOM   2168 1HG1 VAL A 143      -0.701  -2.974 -27.119  1.00  0.400          H  
ATOM   2169 2HG1 VAL A 143      -2.438  -3.333 -27.111  1.00  0.400          H  
ATOM   2170 3HG1 VAL A 143      -1.333  -4.259 -26.077  1.00  0.400          H  
ATOM   2171 1HG2 VAL A 143       0.896  -4.577 -28.192  1.00  0.400          H  
ATOM   2172 2HG2 VAL A 143       0.287  -5.912 -27.188  1.00  0.400          H  
ATOM   2173 3HG2 VAL A 143       0.303  -6.060 -28.962  1.00  0.400          H  
ATOM   2174  N   SER A 144      -2.547  -6.323 -30.487  1.00  0.290          N  
ATOM   2175  CA  SER A 144      -2.355  -7.046 -31.737  1.00  0.350          C  
ATOM   2176  C   SER A 144      -1.277  -6.313 -32.530  1.00  0.360          C  
ATOM   2177  O   SER A 144      -1.550  -5.279 -33.143  1.00  0.570          O  
ATOM   2178  CB  SER A 144      -3.650  -7.052 -32.529  1.00  0.470          C  
ATOM   2179  OG  SER A 144      -3.512  -7.740 -33.743  1.00  0.470          O  
ATOM   2180  H   SER A 144      -2.976  -5.407 -30.529  1.00  0.350          H  
ATOM   2181  HA  SER A 144      -2.030  -8.064 -31.527  1.00  0.420          H  
ATOM   2182 1HB  SER A 144      -4.437  -7.470 -31.948  1.00  0.560          H  
ATOM   2183 2HB  SER A 144      -3.935  -6.022 -32.738  1.00  0.560          H  
ATOM   2184  HG  SER A 144      -3.431  -8.683 -33.515  1.00  0.560          H  
ATOM   2185  N   THR A 145      -0.070  -6.868 -32.588  1.00  0.320          N  
ATOM   2186  CA  THR A 145       1.056  -6.148 -33.178  1.00  0.310          C  
ATOM   2187  C   THR A 145       0.972  -6.083 -34.685  1.00  0.320          C  
ATOM   2188  O   THR A 145       1.550  -5.196 -35.313  1.00  0.410          O  
ATOM   2189  CB  THR A 145       2.383  -6.827 -32.807  1.00  0.440          C  
ATOM   2190  OG1 THR A 145       2.420  -8.145 -33.381  1.00  0.440          O  
ATOM   2191  CG2 THR A 145       2.466  -6.955 -31.281  1.00  0.440          C  
ATOM   2192  H   THR A 145       0.083  -7.775 -32.147  1.00  0.380          H  
ATOM   2193  HA  THR A 145       1.056  -5.130 -32.790  1.00  0.370          H  
ATOM   2194  HB  THR A 145       3.222  -6.242 -33.178  1.00  0.530          H  
ATOM   2195  HG1 THR A 145       2.653  -8.094 -34.333  1.00  0.530          H  
ATOM   2196 1HG2 THR A 145       3.401  -7.445 -31.013  1.00  0.530          H  
ATOM   2197 2HG2 THR A 145       2.434  -5.968 -30.827  1.00  0.530          H  
ATOM   2198 3HG2 THR A 145       1.638  -7.547 -30.902  1.00  0.530          H  
ATOM   2199  N   ASP A 146       0.214  -6.999 -35.270  1.00  0.380          N  
ATOM   2200  CA  ASP A 146       0.047  -7.043 -36.708  1.00  0.420          C  
ATOM   2201  C   ASP A 146      -1.247  -6.356 -37.143  1.00  0.360          C  
ATOM   2202  O   ASP A 146      -1.558  -6.314 -38.333  1.00  0.430          O  
ATOM   2203  CB  ASP A 146      -0.052  -8.492 -37.178  1.00  0.570          C  
ATOM   2204  CG  ASP A 146       1.158  -9.367 -36.896  1.00  0.570          C  
ATOM   2205  OD1 ASP A 146       2.277  -8.906 -36.773  1.00  0.570          O  
ATOM   2206  OD2 ASP A 146       0.917 -10.552 -36.815  1.00  0.570          O  
ATOM   2207  H   ASP A 146      -0.210  -7.716 -34.699  1.00  0.460          H  
ATOM   2208  HA  ASP A 146       0.893  -6.545 -37.183  1.00  0.500          H  
ATOM   2209 1HB  ASP A 146      -0.909  -8.954 -36.699  1.00  0.690          H  
ATOM   2210 2HB  ASP A 146      -0.241  -8.504 -38.254  1.00  0.690          H  
ATOM   2211  N   GLY A 147      -2.067  -5.912 -36.180  1.00  0.370          N  
ATOM   2212  CA  GLY A 147      -3.379  -5.359 -36.512  1.00  0.360          C  
ATOM   2213  C   GLY A 147      -4.401  -6.473 -36.817  1.00  0.460          C  
ATOM   2214  O   GLY A 147      -5.496  -6.202 -37.312  1.00  0.590          O  
ATOM   2215  H   GLY A 147      -1.772  -5.890 -35.199  1.00  0.440          H  
ATOM   2216 1HA  GLY A 147      -3.733  -4.759 -35.673  1.00  0.430          H  
ATOM   2217 2HA  GLY A 147      -3.288  -4.695 -37.369  1.00  0.430          H  
ATOM   2218  N   SER A 148      -4.015  -7.723 -36.539  1.00  0.520          N  
ATOM   2219  CA  SER A 148      -4.795  -8.936 -36.798  1.00  0.670          C  
ATOM   2220  C   SER A 148      -6.091  -9.122 -36.004  1.00  0.560          C  
ATOM   2221  O   SER A 148      -6.964  -9.886 -36.426  1.00  0.660          O  
ATOM   2222  CB  SER A 148      -3.914 -10.152 -36.547  1.00  0.880          C  
ATOM   2223  OG  SER A 148      -3.569 -10.283 -35.177  1.00  0.880          O  
ATOM   2224  H   SER A 148      -3.094  -7.834 -36.147  1.00  0.620          H  
ATOM   2225  HA  SER A 148      -5.062  -8.924 -37.855  1.00  0.800          H  
ATOM   2226 1HB  SER A 148      -4.443 -11.047 -36.871  1.00  1.050          H  
ATOM   2227 2HB  SER A 148      -3.011 -10.077 -37.147  1.00  1.050          H  
ATOM   2228  HG  SER A 148      -3.095 -11.142 -35.096  1.00  1.050          H  
ATOM   2229  N   MET A 149      -6.233  -8.444 -34.869  1.00  0.390          N  
ATOM   2230  CA  MET A 149      -7.428  -8.581 -34.034  1.00  0.310          C  
ATOM   2231  C   MET A 149      -8.032  -7.238 -33.654  1.00  0.300          C  
ATOM   2232  O   MET A 149      -7.308  -6.283 -33.366  1.00  0.330          O  
ATOM   2233  CB  MET A 149      -7.060  -9.313 -32.756  1.00  0.470          C  
ATOM   2234  CG  MET A 149      -6.600 -10.739 -32.924  1.00  0.470          C  
ATOM   2235  SD  MET A 149      -5.925 -11.405 -31.402  1.00  0.470          S  
ATOM   2236  CE  MET A 149      -4.327 -10.596 -31.437  1.00  0.470          C  
ATOM   2237  H   MET A 149      -5.465  -7.853 -34.561  1.00  0.470          H  
ATOM   2238  HA  MET A 149      -8.184  -9.142 -34.584  1.00  0.370          H  
ATOM   2239 1HB  MET A 149      -6.297  -8.756 -32.272  1.00  0.560          H  
ATOM   2240 2HB  MET A 149      -7.891  -9.318 -32.090  1.00  0.560          H  
ATOM   2241 1HG  MET A 149      -7.443 -11.355 -33.237  1.00  0.560          H  
ATOM   2242 2HG  MET A 149      -5.832 -10.797 -33.692  1.00  0.560          H  
ATOM   2243 1HE  MET A 149      -3.781 -10.860 -30.602  1.00  0.560          H  
ATOM   2244 2HE  MET A 149      -3.780 -10.890 -32.337  1.00  0.560          H  
ATOM   2245 3HE  MET A 149      -4.451  -9.555 -31.416  1.00  0.560          H  
ATOM   2246  N   ASP A 150      -9.365  -7.160 -33.593  1.00  0.280          N  
ATOM   2247  CA  ASP A 150      -9.987  -5.925 -33.150  1.00  0.290          C  
ATOM   2248  C   ASP A 150     -10.084  -5.902 -31.628  1.00  0.260          C  
ATOM   2249  O   ASP A 150      -9.824  -6.897 -30.943  1.00  0.270          O  
ATOM   2250  CB  ASP A 150     -11.398  -5.789 -33.778  1.00  0.400          C  
ATOM   2251  CG  ASP A 150     -11.972  -4.336 -33.819  1.00  0.400          C  
ATOM   2252  OD1 ASP A 150     -11.309  -3.454 -33.303  1.00  0.400          O  
ATOM   2253  OD2 ASP A 150     -13.053  -4.134 -34.317  1.00  0.400          O  
ATOM   2254  H   ASP A 150      -9.978  -7.956 -33.836  1.00  0.340          H  
ATOM   2255  HA  ASP A 150      -9.373  -5.083 -33.474  1.00  0.350          H  
ATOM   2256 1HB  ASP A 150     -11.368  -6.177 -34.797  1.00  0.480          H  
ATOM   2257 2HB  ASP A 150     -12.094  -6.427 -33.228  1.00  0.480          H  
ATOM   2258  N   LYS A 151     -10.621  -4.822 -31.103  1.00  0.250          N  
ATOM   2259  CA  LYS A 151     -10.795  -4.619 -29.667  1.00  0.230          C  
ATOM   2260  C   LYS A 151     -11.482  -5.809 -28.997  1.00  0.220          C  
ATOM   2261  O   LYS A 151     -11.037  -6.305 -27.955  1.00  0.210          O  
ATOM   2262  CB  LYS A 151     -11.666  -3.376 -29.453  1.00  0.330          C  
ATOM   2263  CG  LYS A 151     -11.043  -2.054 -29.927  1.00  0.330          C  
ATOM   2264  CD  LYS A 151     -11.951  -0.832 -29.668  1.00  0.330          C  
ATOM   2265  CE  LYS A 151     -13.178  -0.768 -30.630  1.00  0.330          C  
ATOM   2266  NZ  LYS A 151     -12.780  -0.528 -32.072  1.00  0.330          N  
ATOM   2267  H   LYS A 151     -10.833  -4.068 -31.757  1.00  0.300          H  
ATOM   2268  HA  LYS A 151      -9.813  -4.481 -29.209  1.00  0.280          H  
ATOM   2269 1HB  LYS A 151     -12.606  -3.525 -29.970  1.00  0.400          H  
ATOM   2270 2HB  LYS A 151     -11.890  -3.276 -28.391  1.00  0.400          H  
ATOM   2271 1HG  LYS A 151     -10.109  -1.901 -29.382  1.00  0.400          H  
ATOM   2272 2HG  LYS A 151     -10.815  -2.119 -30.988  1.00  0.400          H  
ATOM   2273 1HD  LYS A 151     -12.330  -0.902 -28.654  1.00  0.400          H  
ATOM   2274 2HD  LYS A 151     -11.371   0.086 -29.758  1.00  0.400          H  
ATOM   2275 1HE  LYS A 151     -13.734  -1.695 -30.574  1.00  0.400          H  
ATOM   2276 2HE  LYS A 151     -13.828   0.045 -30.309  1.00  0.400          H  
ATOM   2277 1HZ  LYS A 151     -13.607  -0.492 -32.652  1.00  0.400          H  
ATOM   2278 2HZ  LYS A 151     -12.283   0.345 -32.150  1.00  0.400          H  
ATOM   2279 3HZ  LYS A 151     -12.177  -1.289 -32.405  1.00  0.400          H  
ATOM   2280  N   GLN A 152     -12.587  -6.260 -29.596  1.00  0.220          N  
ATOM   2281  CA  GLN A 152     -13.382  -7.326 -29.009  1.00  0.230          C  
ATOM   2282  C   GLN A 152     -12.840  -8.723 -29.325  1.00  0.210          C  
ATOM   2283  O   GLN A 152     -13.270  -9.704 -28.718  1.00  0.240          O  
ATOM   2284  CB  GLN A 152     -14.836  -7.240 -29.481  1.00  0.320          C  
ATOM   2285  CG  GLN A 152     -15.614  -5.990 -29.051  1.00  0.320          C  
ATOM   2286  CD  GLN A 152     -17.047  -5.931 -29.671  1.00  0.320          C  
ATOM   2287  OE1 GLN A 152     -17.951  -6.757 -29.413  1.00  0.320          O  
ATOM   2288  NE2 GLN A 152     -17.244  -4.923 -30.517  1.00  0.320          N  
ATOM   2289  H   GLN A 152     -12.872  -5.836 -30.468  1.00  0.260          H  
ATOM   2290  HA  GLN A 152     -13.373  -7.197 -27.930  1.00  0.280          H  
ATOM   2291 1HB  GLN A 152     -14.885  -7.351 -30.567  1.00  0.380          H  
ATOM   2292 2HB  GLN A 152     -15.361  -8.065 -29.033  1.00  0.380          H  
ATOM   2293 1HG  GLN A 152     -15.711  -6.000 -27.965  1.00  0.380          H  
ATOM   2294 2HG  GLN A 152     -15.064  -5.105 -29.367  1.00  0.380          H  
ATOM   2295 1HE2 GLN A 152     -18.132  -4.805 -30.967  1.00  0.380          H  
ATOM   2296 2HE2 GLN A 152     -16.504  -4.277 -30.714  1.00  0.380          H  
ATOM   2297  N   ASP A 153     -11.864  -8.835 -30.226  1.00  0.190          N  
ATOM   2298  CA  ASP A 153     -11.327 -10.152 -30.533  1.00  0.190          C  
ATOM   2299  C   ASP A 153     -10.252 -10.401 -29.506  1.00  0.210          C  
ATOM   2300  O   ASP A 153     -10.086 -11.527 -29.024  1.00  0.240          O  
ATOM   2301  CB  ASP A 153     -10.714 -10.226 -31.926  1.00  0.270          C  
ATOM   2302  CG  ASP A 153     -11.674 -10.088 -33.073  1.00  0.270          C  
ATOM   2303  OD1 ASP A 153     -12.579 -10.898 -33.205  1.00  0.270          O  
ATOM   2304  OD2 ASP A 153     -11.466  -9.170 -33.857  1.00  0.270          O  
ATOM   2305  H   ASP A 153     -11.465  -8.012 -30.670  1.00  0.230          H  
ATOM   2306  HA  ASP A 153     -12.110 -10.905 -30.431  1.00  0.230          H  
ATOM   2307 1HB  ASP A 153     -10.023  -9.417 -32.006  1.00  0.320          H  
ATOM   2308 2HB  ASP A 153     -10.152 -11.155 -32.034  1.00  0.320          H  
ATOM   2309  N   ILE A 154      -9.540  -9.326 -29.144  1.00  0.220          N  
ATOM   2310  CA  ILE A 154      -8.497  -9.432 -28.145  1.00  0.240          C  
ATOM   2311  C   ILE A 154      -9.212  -9.718 -26.831  1.00  0.230          C  
ATOM   2312  O   ILE A 154      -8.920 -10.709 -26.165  1.00  0.240          O  
ATOM   2313  CB  ILE A 154      -7.661  -8.130 -28.017  1.00  0.330          C  
ATOM   2314  CG1 ILE A 154      -6.867  -7.862 -29.327  1.00  0.330          C  
ATOM   2315  CG2 ILE A 154      -6.667  -8.277 -26.830  1.00  0.330          C  
ATOM   2316  CD1 ILE A 154      -6.267  -6.463 -29.426  1.00  0.330          C  
ATOM   2317  H   ILE A 154      -9.709  -8.437 -29.624  1.00  0.260          H  
ATOM   2318  HA  ILE A 154      -7.841 -10.267 -28.389  1.00  0.290          H  
ATOM   2319  HB  ILE A 154      -8.329  -7.280 -27.840  1.00  0.390          H  
ATOM   2320 1HG1 ILE A 154      -6.065  -8.594 -29.415  1.00  0.390          H  
ATOM   2321 2HG1 ILE A 154      -7.544  -7.985 -30.164  1.00  0.390          H  
ATOM   2322 1HG2 ILE A 154      -6.084  -7.372 -26.712  1.00  0.390          H  
ATOM   2323 2HG2 ILE A 154      -7.204  -8.464 -25.919  1.00  0.390          H  
ATOM   2324 3HG2 ILE A 154      -6.001  -9.116 -27.022  1.00  0.390          H  
ATOM   2325 1HD1 ILE A 154      -5.758  -6.357 -30.375  1.00  0.390          H  
ATOM   2326 2HD1 ILE A 154      -7.068  -5.720 -29.368  1.00  0.390          H  
ATOM   2327 3HD1 ILE A 154      -5.562  -6.290 -28.625  1.00  0.390          H  
ATOM   2328  N   ALA A 155     -10.239  -8.911 -26.502  1.00  0.230          N  
ATOM   2329  CA  ALA A 155     -10.971  -9.109 -25.253  1.00  0.230          C  
ATOM   2330  C   ALA A 155     -11.564 -10.507 -25.151  1.00  0.230          C  
ATOM   2331  O   ALA A 155     -11.534 -11.112 -24.075  1.00  0.240          O  
ATOM   2332  CB  ALA A 155     -12.094  -8.102 -25.131  1.00  0.320          C  
ATOM   2333  H   ALA A 155     -10.456  -8.100 -27.091  1.00  0.280          H  
ATOM   2334  HA  ALA A 155     -10.272  -8.969 -24.429  1.00  0.280          H  
ATOM   2335 1HB  ALA A 155     -12.599  -8.255 -24.185  1.00  0.390          H  
ATOM   2336 2HB  ALA A 155     -11.684  -7.092 -25.179  1.00  0.390          H  
ATOM   2337 3HB  ALA A 155     -12.798  -8.252 -25.944  1.00  0.390          H  
ATOM   2338  N   ASP A 156     -12.073 -11.055 -26.259  1.00  0.230          N  
ATOM   2339  CA  ASP A 156     -12.623 -12.394 -26.217  1.00  0.240          C  
ATOM   2340  C   ASP A 156     -11.548 -13.437 -25.944  1.00  0.250          C  
ATOM   2341  O   ASP A 156     -11.755 -14.311 -25.091  1.00  0.260          O  
ATOM   2342  CB  ASP A 156     -13.353 -12.728 -27.511  1.00  0.330          C  
ATOM   2343  CG  ASP A 156     -14.023 -14.087 -27.462  1.00  0.330          C  
ATOM   2344  OD1 ASP A 156     -15.011 -14.255 -26.740  1.00  0.330          O  
ATOM   2345  OD2 ASP A 156     -13.556 -14.976 -28.132  1.00  0.330          O  
ATOM   2346  H   ASP A 156     -12.143 -10.531 -27.135  1.00  0.280          H  
ATOM   2347  HA  ASP A 156     -13.331 -12.440 -25.404  1.00  0.290          H  
ATOM   2348 1HB  ASP A 156     -14.110 -11.960 -27.704  1.00  0.400          H  
ATOM   2349 2HB  ASP A 156     -12.650 -12.697 -28.348  1.00  0.400          H  
ATOM   2350  N   TYR A 157     -10.412 -13.376 -26.664  1.00  0.250          N  
ATOM   2351  CA  TYR A 157      -9.354 -14.362 -26.461  1.00  0.260          C  
ATOM   2352  C   TYR A 157      -8.911 -14.351 -25.020  1.00  0.270          C  
ATOM   2353  O   TYR A 157      -8.738 -15.405 -24.403  1.00  0.290          O  
ATOM   2354  CB  TYR A 157      -8.113 -14.116 -27.331  1.00  0.360          C  
ATOM   2355  CG  TYR A 157      -6.997 -15.211 -27.125  1.00  0.360          C  
ATOM   2356  CD1 TYR A 157      -7.022 -16.384 -27.885  1.00  0.360          C  
ATOM   2357  CD2 TYR A 157      -5.994 -15.055 -26.169  1.00  0.360          C  
ATOM   2358  CE1 TYR A 157      -6.045 -17.371 -27.704  1.00  0.360          C  
ATOM   2359  CE2 TYR A 157      -5.034 -16.047 -25.998  1.00  0.360          C  
ATOM   2360  CZ  TYR A 157      -5.045 -17.188 -26.760  1.00  0.360          C  
ATOM   2361  OH  TYR A 157      -4.053 -18.153 -26.553  1.00  0.360          O  
ATOM   2362  H   TYR A 157     -10.298 -12.650 -27.382  1.00  0.300          H  
ATOM   2363  HA  TYR A 157      -9.754 -15.349 -26.687  1.00  0.310          H  
ATOM   2364 1HB  TYR A 157      -8.401 -14.103 -28.383  1.00  0.430          H  
ATOM   2365 2HB  TYR A 157      -7.688 -13.136 -27.097  1.00  0.430          H  
ATOM   2366  HD1 TYR A 157      -7.805 -16.531 -28.629  1.00  0.430          H  
ATOM   2367  HD2 TYR A 157      -5.960 -14.155 -25.554  1.00  0.430          H  
ATOM   2368  HE1 TYR A 157      -6.069 -18.281 -28.305  1.00  0.430          H  
ATOM   2369  HE2 TYR A 157      -4.257 -15.925 -25.262  1.00  0.430          H  
ATOM   2370  HH  TYR A 157      -3.880 -18.696 -27.372  1.00  0.430          H  
ATOM   2371  N   VAL A 158      -8.660 -13.154 -24.506  1.00  0.270          N  
ATOM   2372  CA  VAL A 158      -8.132 -13.007 -23.173  1.00  0.270          C  
ATOM   2373  C   VAL A 158      -9.145 -13.491 -22.136  1.00  0.260          C  
ATOM   2374  O   VAL A 158      -8.826 -14.321 -21.277  1.00  0.260          O  
ATOM   2375  CB  VAL A 158      -7.772 -11.523 -22.951  1.00  0.380          C  
ATOM   2376  CG1 VAL A 158      -7.355 -11.273 -21.508  1.00  0.380          C  
ATOM   2377  CG2 VAL A 158      -6.653 -11.102 -23.934  1.00  0.380          C  
ATOM   2378  H   VAL A 158      -8.837 -12.322 -25.082  1.00  0.320          H  
ATOM   2379  HA  VAL A 158      -7.235 -13.609 -23.098  1.00  0.320          H  
ATOM   2380  HB  VAL A 158      -8.663 -10.922 -23.154  1.00  0.450          H  
ATOM   2381 1HG1 VAL A 158      -7.133 -10.216 -21.382  1.00  0.450          H  
ATOM   2382 2HG1 VAL A 158      -8.157 -11.551 -20.833  1.00  0.450          H  
ATOM   2383 3HG1 VAL A 158      -6.470 -11.859 -21.278  1.00  0.450          H  
ATOM   2384 1HG2 VAL A 158      -6.454 -10.053 -23.803  1.00  0.450          H  
ATOM   2385 2HG2 VAL A 158      -5.758 -11.663 -23.754  1.00  0.450          H  
ATOM   2386 3HG2 VAL A 158      -6.960 -11.270 -24.951  1.00  0.450          H  
ATOM   2387  N   ALA A 159     -10.392 -13.047 -22.239  1.00  0.250          N  
ATOM   2388  CA  ALA A 159     -11.396 -13.483 -21.285  1.00  0.260          C  
ATOM   2389  C   ALA A 159     -11.586 -15.011 -21.311  1.00  0.260          C  
ATOM   2390  O   ALA A 159     -11.789 -15.626 -20.262  1.00  0.280          O  
ATOM   2391  CB  ALA A 159     -12.702 -12.778 -21.577  1.00  0.360          C  
ATOM   2392  H   ALA A 159     -10.647 -12.369 -22.963  1.00  0.300          H  
ATOM   2393  HA  ALA A 159     -11.064 -13.197 -20.292  1.00  0.310          H  
ATOM   2394 1HB  ALA A 159     -13.449 -13.077 -20.842  1.00  0.430          H  
ATOM   2395 2HB  ALA A 159     -12.555 -11.698 -21.530  1.00  0.430          H  
ATOM   2396 3HB  ALA A 159     -13.024 -13.056 -22.578  1.00  0.430          H  
ATOM   2397  N   SER A 160     -11.501 -15.622 -22.501  1.00  0.260          N  
ATOM   2398  CA  SER A 160     -11.700 -17.057 -22.668  1.00  0.260          C  
ATOM   2399  C   SER A 160     -10.506 -17.956 -22.321  1.00  0.270          C  
ATOM   2400  O   SER A 160     -10.685 -19.040 -21.767  1.00  0.270          O  
ATOM   2401  CB  SER A 160     -12.073 -17.318 -24.106  1.00  0.360          C  
ATOM   2402  OG  SER A 160     -13.305 -16.733 -24.422  1.00  0.360          O  
ATOM   2403  H   SER A 160     -11.366 -15.060 -23.345  1.00  0.310          H  
ATOM   2404  HA  SER A 160     -12.533 -17.342 -22.032  1.00  0.310          H  
ATOM   2405 1HB  SER A 160     -11.298 -16.909 -24.758  1.00  0.440          H  
ATOM   2406 2HB  SER A 160     -12.108 -18.379 -24.280  1.00  0.440          H  
ATOM   2407  HG  SER A 160     -13.100 -15.785 -24.572  1.00  0.440          H  
ATOM   2408  N   ASN A 161      -9.285 -17.533 -22.645  1.00  0.280          N  
ATOM   2409  CA  ASN A 161      -8.122 -18.386 -22.425  1.00  0.310          C  
ATOM   2410  C   ASN A 161      -7.124 -17.919 -21.365  1.00  0.310          C  
ATOM   2411  O   ASN A 161      -6.280 -18.705 -20.939  1.00  0.340          O  
ATOM   2412  CB  ASN A 161      -7.412 -18.579 -23.746  1.00  0.420          C  
ATOM   2413  CG  ASN A 161      -8.258 -19.338 -24.724  1.00  0.420          C  
ATOM   2414  OD1 ASN A 161      -8.446 -20.555 -24.604  1.00  0.420          O  
ATOM   2415  ND2 ASN A 161      -8.796 -18.642 -25.688  1.00  0.420          N  
ATOM   2416  H   ASN A 161      -9.166 -16.644 -23.131  1.00  0.340          H  
ATOM   2417  HA  ASN A 161      -8.481 -19.362 -22.099  1.00  0.370          H  
ATOM   2418 1HB  ASN A 161      -7.168 -17.602 -24.172  1.00  0.510          H  
ATOM   2419 2HB  ASN A 161      -6.476 -19.114 -23.589  1.00  0.510          H  
ATOM   2420 1HD2 ASN A 161      -9.374 -19.094 -26.366  1.00  0.510          H  
ATOM   2421 2HD2 ASN A 161      -8.643 -17.648 -25.734  1.00  0.510          H  
ATOM   2422  N   ILE A 162      -7.168 -16.653 -20.961  1.00  0.290          N  
ATOM   2423  CA  ILE A 162      -6.181 -16.130 -20.033  1.00  0.300          C  
ATOM   2424  C   ILE A 162      -6.785 -15.819 -18.672  1.00  0.280          C  
ATOM   2425  O   ILE A 162      -6.254 -16.220 -17.636  1.00  0.290          O  
ATOM   2426  CB  ILE A 162      -5.502 -14.885 -20.633  1.00  0.420          C  
ATOM   2427  CG1 ILE A 162      -4.763 -15.313 -21.948  1.00  0.420          C  
ATOM   2428  CG2 ILE A 162      -4.581 -14.204 -19.618  1.00  0.420          C  
ATOM   2429  CD1 ILE A 162      -4.201 -14.201 -22.729  1.00  0.420          C  
ATOM   2430  H   ILE A 162      -7.890 -16.013 -21.287  1.00  0.350          H  
ATOM   2431  HA  ILE A 162      -5.420 -16.889 -19.884  1.00  0.360          H  
ATOM   2432  HB  ILE A 162      -6.268 -14.184 -20.917  1.00  0.500          H  
ATOM   2433 1HG1 ILE A 162      -3.973 -16.009 -21.718  1.00  0.500          H  
ATOM   2434 2HG1 ILE A 162      -5.484 -15.815 -22.589  1.00  0.500          H  
ATOM   2435 1HG2 ILE A 162      -4.142 -13.321 -20.042  1.00  0.500          H  
ATOM   2436 2HG2 ILE A 162      -5.155 -13.918 -18.755  1.00  0.500          H  
ATOM   2437 3HG2 ILE A 162      -3.797 -14.880 -19.309  1.00  0.500          H  
ATOM   2438 1HD1 ILE A 162      -3.754 -14.566 -23.622  1.00  0.500          H  
ATOM   2439 2HD1 ILE A 162      -4.969 -13.522 -22.987  1.00  0.500          H  
ATOM   2440 3HD1 ILE A 162      -3.462 -13.710 -22.157  1.00  0.500          H  
ATOM   2441  N   GLN A 163      -7.896 -15.100 -18.666  1.00  0.260          N  
ATOM   2442  CA  GLN A 163      -8.488 -14.662 -17.418  1.00  0.240          C  
ATOM   2443  C   GLN A 163      -8.815 -15.805 -16.461  1.00  0.240          C  
ATOM   2444  O   GLN A 163      -8.626 -15.634 -15.256  1.00  0.250          O  
ATOM   2445  CB  GLN A 163      -9.726 -13.833 -17.702  1.00  0.340          C  
ATOM   2446  CG  GLN A 163     -10.380 -13.219 -16.487  1.00  0.340          C  
ATOM   2447  CD  GLN A 163     -11.515 -12.330 -16.890  1.00  0.340          C  
ATOM   2448  OE1 GLN A 163     -11.560 -11.875 -18.036  1.00  0.340          O  
ATOM   2449  NE2 GLN A 163     -12.444 -12.088 -15.980  1.00  0.340          N  
ATOM   2450  H   GLN A 163      -8.306 -14.815 -19.559  1.00  0.310          H  
ATOM   2451  HA  GLN A 163      -7.766 -14.020 -16.917  1.00  0.290          H  
ATOM   2452 1HB  GLN A 163      -9.470 -13.049 -18.403  1.00  0.410          H  
ATOM   2453 2HB  GLN A 163     -10.470 -14.467 -18.187  1.00  0.410          H  
ATOM   2454 1HG  GLN A 163     -10.780 -14.011 -15.852  1.00  0.410          H  
ATOM   2455 2HG  GLN A 163      -9.648 -12.634 -15.934  1.00  0.410          H  
ATOM   2456 1HE2 GLN A 163     -13.236 -11.514 -16.197  1.00  0.410          H  
ATOM   2457 2HE2 GLN A 163     -12.370 -12.487 -15.064  1.00  0.410          H  
ATOM   2458  N   ASP A 164      -9.310 -16.956 -16.951  1.00  0.240          N  
ATOM   2459  CA  ASP A 164      -9.633 -18.046 -16.024  1.00  0.250          C  
ATOM   2460  C   ASP A 164      -8.403 -18.554 -15.246  1.00  0.250          C  
ATOM   2461  O   ASP A 164      -8.414 -18.482 -14.011  1.00  0.240          O  
ATOM   2462  CB  ASP A 164     -10.332 -19.236 -16.730  1.00  0.350          C  
ATOM   2463  CG  ASP A 164     -11.797 -19.022 -17.114  1.00  0.350          C  
ATOM   2464  OD1 ASP A 164     -12.410 -18.115 -16.623  1.00  0.350          O  
ATOM   2465  OD2 ASP A 164     -12.297 -19.807 -17.916  1.00  0.350          O  
ATOM   2466  H   ASP A 164      -9.474 -17.057 -17.945  1.00  0.290          H  
ATOM   2467  HA  ASP A 164     -10.342 -17.656 -15.292  1.00  0.300          H  
ATOM   2468 1HB  ASP A 164      -9.848 -19.447 -17.667  1.00  0.420          H  
ATOM   2469 2HB  ASP A 164     -10.254 -20.131 -16.106  1.00  0.420          H  
ATOM   2470  N   PRO A 165      -7.305 -19.045 -15.888  1.00  0.280          N  
ATOM   2471  CA  PRO A 165      -6.128 -19.486 -15.173  1.00  0.300          C  
ATOM   2472  C   PRO A 165      -5.459 -18.384 -14.371  1.00  0.290          C  
ATOM   2473  O   PRO A 165      -4.811 -18.687 -13.372  1.00  0.320          O  
ATOM   2474  CB  PRO A 165      -5.228 -20.038 -16.291  1.00  0.450          C  
ATOM   2475  CG  PRO A 165      -5.745 -19.423 -17.562  1.00  0.450          C  
ATOM   2476  CD  PRO A 165      -7.226 -19.273 -17.353  1.00  0.450          C  
ATOM   2477  HA  PRO A 165      -6.415 -20.302 -14.506  1.00  0.360          H  
ATOM   2478 1HB  PRO A 165      -4.179 -19.760 -16.092  1.00  0.540          H  
ATOM   2479 2HB  PRO A 165      -5.271 -21.136 -16.302  1.00  0.540          H  
ATOM   2480 1HG  PRO A 165      -5.245 -18.472 -17.762  1.00  0.540          H  
ATOM   2481 2HG  PRO A 165      -5.533 -20.070 -18.421  1.00  0.540          H  
ATOM   2482 1HD  PRO A 165      -7.570 -18.449 -17.950  1.00  0.540          H  
ATOM   2483 2HD  PRO A 165      -7.718 -20.214 -17.629  1.00  0.540          H  
ATOM   2484  N   LEU A 166      -5.613 -17.109 -14.759  1.00  0.260          N  
ATOM   2485  CA  LEU A 166      -5.020 -16.086 -13.914  1.00  0.270          C  
ATOM   2486  C   LEU A 166      -5.856 -15.884 -12.657  1.00  0.210          C  
ATOM   2487  O   LEU A 166      -5.328 -15.712 -11.563  1.00  0.210          O  
ATOM   2488  CB  LEU A 166      -4.810 -14.766 -14.625  1.00  0.370          C  
ATOM   2489  CG  LEU A 166      -3.804 -14.754 -15.779  1.00  0.370          C  
ATOM   2490  CD1 LEU A 166      -3.776 -13.392 -16.273  1.00  0.370          C  
ATOM   2491  CD2 LEU A 166      -2.414 -15.247 -15.367  1.00  0.370          C  
ATOM   2492  H   LEU A 166      -6.074 -16.846 -15.639  1.00  0.310          H  
ATOM   2493  HA  LEU A 166      -4.055 -16.434 -13.591  1.00  0.320          H  
ATOM   2494 1HB  LEU A 166      -5.775 -14.455 -15.034  1.00  0.450          H  
ATOM   2495 2HB  LEU A 166      -4.490 -14.027 -13.893  1.00  0.450          H  
ATOM   2496  HG  LEU A 166      -4.168 -15.391 -16.580  1.00  0.450          H  
ATOM   2497 1HD1 LEU A 166      -3.119 -13.333 -17.112  1.00  0.450          H  
ATOM   2498 2HD1 LEU A 166      -4.764 -13.116 -16.560  1.00  0.450          H  
ATOM   2499 3HD1 LEU A 166      -3.427 -12.740 -15.483  1.00  0.450          H  
ATOM   2500 1HD2 LEU A 166      -1.754 -15.205 -16.228  1.00  0.450          H  
ATOM   2501 2HD2 LEU A 166      -2.014 -14.638 -14.576  1.00  0.450          H  
ATOM   2502 3HD2 LEU A 166      -2.474 -16.269 -15.032  1.00  0.450          H  
ATOM   2503  N   SER A 167      -7.179 -15.954 -12.796  1.00  0.200          N  
ATOM   2504  CA  SER A 167      -8.101 -15.765 -11.679  1.00  0.160          C  
ATOM   2505  C   SER A 167      -7.922 -16.884 -10.642  1.00  0.170          C  
ATOM   2506  O   SER A 167      -8.289 -16.737  -9.474  1.00  0.180          O  
ATOM   2507  CB  SER A 167      -9.532 -15.726 -12.193  1.00  0.240          C  
ATOM   2508  OG  SER A 167      -9.744 -14.642 -13.043  1.00  0.240          O  
ATOM   2509  H   SER A 167      -7.571 -16.070 -13.733  1.00  0.240          H  
ATOM   2510  HA  SER A 167      -7.875 -14.813 -11.199  1.00  0.190          H  
ATOM   2511 1HB  SER A 167      -9.773 -16.654 -12.708  1.00  0.290          H  
ATOM   2512 2HB  SER A 167     -10.186 -15.620 -11.358  1.00  0.290          H  
ATOM   2513  HG  SER A 167      -9.368 -14.915 -13.903  1.00  0.290          H  
ATOM   2514  N   ARG A 168      -7.350 -18.010 -11.079  1.00  0.200          N  
ATOM   2515  CA  ARG A 168      -7.033 -19.161 -10.239  1.00  0.240          C  
ATOM   2516  C   ARG A 168      -5.664 -19.060  -9.538  1.00  0.270          C  
ATOM   2517  O   ARG A 168      -5.302 -19.963  -8.784  1.00  0.320          O  
ATOM   2518  CB  ARG A 168      -7.068 -20.432 -11.072  1.00  0.320          C  
ATOM   2519  CG  ARG A 168      -8.431 -20.813 -11.549  1.00  0.320          C  
ATOM   2520  CD  ARG A 168      -8.427 -21.925 -12.520  1.00  0.320          C  
ATOM   2521  NE  ARG A 168      -9.783 -22.258 -12.948  1.00  0.320          N  
ATOM   2522  CZ  ARG A 168     -10.104 -22.856 -14.142  1.00  0.320          C  
ATOM   2523  NH1 ARG A 168      -9.147 -23.158 -15.011  1.00  0.320          N  
ATOM   2524  NH2 ARG A 168     -11.369 -23.142 -14.452  1.00  0.320          N  
ATOM   2525  H   ARG A 168      -7.165 -18.073 -12.086  1.00  0.240          H  
ATOM   2526  HA  ARG A 168      -7.801 -19.239  -9.472  1.00  0.290          H  
ATOM   2527 1HB  ARG A 168      -6.433 -20.307 -11.945  1.00  0.380          H  
ATOM   2528 2HB  ARG A 168      -6.674 -21.265 -10.491  1.00  0.380          H  
ATOM   2529 1HG  ARG A 168      -8.994 -21.130 -10.691  1.00  0.380          H  
ATOM   2530 2HG  ARG A 168      -8.911 -19.960 -12.005  1.00  0.380          H  
ATOM   2531 1HD  ARG A 168      -7.858 -21.629 -13.384  1.00  0.380          H  
ATOM   2532 2HD  ARG A 168      -7.982 -22.810 -12.064  1.00  0.380          H  
ATOM   2533  HE  ARG A 168     -10.533 -22.071 -12.251  1.00  0.380          H  
ATOM   2534 1HH1 ARG A 168      -8.184 -22.963 -14.800  1.00  0.380          H  
ATOM   2535 2HH1 ARG A 168      -9.371 -23.609 -15.897  1.00  0.380          H  
ATOM   2536 1HH2 ARG A 168     -12.149 -22.923 -13.803  1.00  0.380          H  
ATOM   2537 2HH2 ARG A 168     -11.582 -23.579 -15.333  1.00  0.380          H  
ATOM   2538  N   VAL A 169      -4.905 -17.989  -9.791  1.00  0.240          N  
ATOM   2539  CA  VAL A 169      -3.594 -17.791  -9.181  1.00  0.280          C  
ATOM   2540  C   VAL A 169      -3.682 -17.452  -7.710  1.00  0.270          C  
ATOM   2541  O   VAL A 169      -4.475 -16.611  -7.289  1.00  0.230          O  
ATOM   2542  CB  VAL A 169      -2.790 -16.696  -9.930  1.00  0.380          C  
ATOM   2543  CG1 VAL A 169      -1.523 -16.336  -9.203  1.00  0.380          C  
ATOM   2544  CG2 VAL A 169      -2.384 -17.230 -11.274  1.00  0.380          C  
ATOM   2545  H   VAL A 169      -5.251 -17.267 -10.425  1.00  0.290          H  
ATOM   2546  HA  VAL A 169      -3.040 -18.725  -9.278  1.00  0.340          H  
ATOM   2547  HB  VAL A 169      -3.401 -15.815 -10.042  1.00  0.450          H  
ATOM   2548 1HG1 VAL A 169      -0.976 -15.590  -9.774  1.00  0.450          H  
ATOM   2549 2HG1 VAL A 169      -1.743 -15.928  -8.225  1.00  0.450          H  
ATOM   2550 3HG1 VAL A 169      -0.936 -17.221  -9.096  1.00  0.450          H  
ATOM   2551 1HG2 VAL A 169      -1.828 -16.471 -11.825  1.00  0.450          H  
ATOM   2552 2HG2 VAL A 169      -1.762 -18.111 -11.140  1.00  0.450          H  
ATOM   2553 3HG2 VAL A 169      -3.266 -17.502 -11.818  1.00  0.450          H  
ATOM   2554  N   ASN A 170      -2.867 -18.138  -6.920  1.00  0.310          N  
ATOM   2555  CA  ASN A 170      -2.836 -17.924  -5.488  1.00  0.300          C  
ATOM   2556  C   ASN A 170      -2.564 -16.458  -5.216  1.00  0.320          C  
ATOM   2557  O   ASN A 170      -1.618 -15.893  -5.756  1.00  0.350          O  
ATOM   2558  CB  ASN A 170      -1.748 -18.774  -4.856  1.00  0.420          C  
ATOM   2559  CG  ASN A 170      -1.782 -18.774  -3.371  1.00  0.420          C  
ATOM   2560  OD1 ASN A 170      -2.757 -19.232  -2.770  1.00  0.420          O  
ATOM   2561  ND2 ASN A 170      -0.746 -18.264  -2.756  1.00  0.420          N  
ATOM   2562  H   ASN A 170      -2.252 -18.821  -7.338  1.00  0.370          H  
ATOM   2563  HA  ASN A 170      -3.812 -18.175  -5.065  1.00  0.360          H  
ATOM   2564 1HB  ASN A 170      -1.838 -19.801  -5.211  1.00  0.510          H  
ATOM   2565 2HB  ASN A 170      -0.783 -18.406  -5.166  1.00  0.510          H  
ATOM   2566 1HD2 ASN A 170      -0.720 -18.240  -1.755  1.00  0.510          H  
ATOM   2567 2HD2 ASN A 170       0.021 -17.898  -3.285  1.00  0.510          H  
ATOM   2568  N   GLY A 171      -3.383 -15.836  -4.386  1.00  0.310          N  
ATOM   2569  CA  GLY A 171      -3.177 -14.429  -4.071  1.00  0.320          C  
ATOM   2570  C   GLY A 171      -3.973 -13.467  -4.945  1.00  0.300          C  
ATOM   2571  O   GLY A 171      -4.033 -12.276  -4.635  1.00  0.300          O  
ATOM   2572  H   GLY A 171      -4.164 -16.340  -3.960  1.00  0.370          H  
ATOM   2573 1HA  GLY A 171      -3.454 -14.272  -3.031  1.00  0.380          H  
ATOM   2574 2HA  GLY A 171      -2.116 -14.194  -4.154  1.00  0.380          H  
ATOM   2575  N   VAL A 172      -4.583 -13.952  -6.021  1.00  0.280          N  
ATOM   2576  CA  VAL A 172      -5.382 -13.074  -6.861  1.00  0.270          C  
ATOM   2577  C   VAL A 172      -6.824 -13.213  -6.439  1.00  0.270          C  
ATOM   2578  O   VAL A 172      -7.377 -14.310  -6.454  1.00  0.270          O  
ATOM   2579  CB  VAL A 172      -5.222 -13.420  -8.353  1.00  0.380          C  
ATOM   2580  CG1 VAL A 172      -6.131 -12.546  -9.187  1.00  0.380          C  
ATOM   2581  CG2 VAL A 172      -3.768 -13.206  -8.761  1.00  0.380          C  
ATOM   2582  H   VAL A 172      -4.501 -14.947  -6.264  1.00  0.340          H  
ATOM   2583  HA  VAL A 172      -5.067 -12.041  -6.708  1.00  0.320          H  
ATOM   2584  HB  VAL A 172      -5.500 -14.467  -8.527  1.00  0.460          H  
ATOM   2585 1HG1 VAL A 172      -5.990 -12.804 -10.218  1.00  0.460          H  
ATOM   2586 2HG1 VAL A 172      -7.173 -12.713  -8.915  1.00  0.460          H  
ATOM   2587 3HG1 VAL A 172      -5.886 -11.504  -9.026  1.00  0.460          H  
ATOM   2588 1HG2 VAL A 172      -3.645 -13.448  -9.814  1.00  0.460          H  
ATOM   2589 2HG2 VAL A 172      -3.487 -12.173  -8.591  1.00  0.460          H  
ATOM   2590 3HG2 VAL A 172      -3.140 -13.859  -8.164  1.00  0.460          H  
ATOM   2591  N   GLY A 173      -7.443 -12.115  -6.027  1.00  0.280          N  
ATOM   2592  CA  GLY A 173      -8.815 -12.238  -5.560  1.00  0.290          C  
ATOM   2593  C   GLY A 173      -9.841 -11.651  -6.524  1.00  0.300          C  
ATOM   2594  O   GLY A 173     -11.013 -12.042  -6.476  1.00  0.330          O  
ATOM   2595  H   GLY A 173      -6.963 -11.208  -6.062  1.00  0.340          H  
ATOM   2596 1HA  GLY A 173      -9.045 -13.292  -5.409  1.00  0.350          H  
ATOM   2597 2HA  GLY A 173      -8.911 -11.777  -4.583  1.00  0.350          H  
ATOM   2598  N   ASP A 174      -9.407 -10.732  -7.401  1.00  0.300          N  
ATOM   2599  CA  ASP A 174     -10.338 -10.074  -8.323  1.00  0.320          C  
ATOM   2600  C   ASP A 174      -9.689  -9.598  -9.624  1.00  0.290          C  
ATOM   2601  O   ASP A 174      -8.735  -8.810  -9.600  1.00  0.280          O  
ATOM   2602  CB  ASP A 174     -11.032  -8.871  -7.643  1.00  0.440          C  
ATOM   2603  CG  ASP A 174     -12.200  -8.265  -8.472  1.00  0.440          C  
ATOM   2604  OD1 ASP A 174     -12.361  -8.673  -9.584  1.00  0.440          O  
ATOM   2605  OD2 ASP A 174     -12.931  -7.418  -7.950  1.00  0.440          O  
ATOM   2606  H   ASP A 174      -8.432 -10.429  -7.352  1.00  0.360          H  
ATOM   2607  HA  ASP A 174     -11.105 -10.791  -8.596  1.00  0.380          H  
ATOM   2608 1HB  ASP A 174     -11.386  -9.156  -6.659  1.00  0.530          H  
ATOM   2609 2HB  ASP A 174     -10.318  -8.092  -7.492  1.00  0.530          H  
ATOM   2610  N   ILE A 175     -10.139 -10.140 -10.762  1.00  0.280          N  
ATOM   2611  CA  ILE A 175      -9.618  -9.674 -12.039  1.00  0.250          C  
ATOM   2612  C   ILE A 175     -10.664  -8.895 -12.824  1.00  0.260          C  
ATOM   2613  O   ILE A 175     -11.731  -9.409 -13.173  1.00  0.290          O  
ATOM   2614  CB  ILE A 175      -8.991 -10.751 -12.939  1.00  0.360          C  
ATOM   2615  CG1 ILE A 175      -7.770 -11.363 -12.232  1.00  0.360          C  
ATOM   2616  CG2 ILE A 175      -8.631 -10.142 -14.277  1.00  0.360          C  
ATOM   2617  CD1 ILE A 175      -7.056 -12.469 -13.016  1.00  0.360          C  
ATOM   2618  H   ILE A 175     -10.907 -10.794 -10.729  1.00  0.340          H  
ATOM   2619  HA  ILE A 175      -8.816  -8.992 -11.821  1.00  0.300          H  
ATOM   2620  HB  ILE A 175      -9.707 -11.559 -13.098  1.00  0.430          H  
ATOM   2621 1HG1 ILE A 175      -7.071 -10.576 -11.996  1.00  0.430          H  
ATOM   2622 2HG1 ILE A 175      -8.119 -11.792 -11.299  1.00  0.430          H  
ATOM   2623 1HG2 ILE A 175      -8.205 -10.895 -14.905  1.00  0.430          H  
ATOM   2624 2HG2 ILE A 175      -9.511  -9.742 -14.779  1.00  0.430          H  
ATOM   2625 3HG2 ILE A 175      -7.913  -9.336 -14.112  1.00  0.430          H  
ATOM   2626 1HD1 ILE A 175      -6.234 -12.856 -12.434  1.00  0.430          H  
ATOM   2627 2HD1 ILE A 175      -7.742 -13.261 -13.231  1.00  0.430          H  
ATOM   2628 3HD1 ILE A 175      -6.658 -12.085 -13.944  1.00  0.430          H  
ATOM   2629  N   ASP A 176     -10.301  -7.650 -13.100  1.00  0.260          N  
ATOM   2630  CA  ASP A 176     -11.101  -6.658 -13.797  1.00  0.300          C  
ATOM   2631  C   ASP A 176     -10.873  -6.753 -15.309  1.00  0.280          C  
ATOM   2632  O   ASP A 176      -9.783  -6.442 -15.795  1.00  0.300          O  
ATOM   2633  CB  ASP A 176     -10.704  -5.266 -13.289  1.00  0.400          C  
ATOM   2634  CG  ASP A 176     -11.544  -4.147 -13.819  1.00  0.400          C  
ATOM   2635  OD1 ASP A 176     -12.453  -4.422 -14.551  1.00  0.400          O  
ATOM   2636  OD2 ASP A 176     -11.287  -3.018 -13.469  1.00  0.400          O  
ATOM   2637  H   ASP A 176      -9.375  -7.376 -12.764  1.00  0.310          H  
ATOM   2638  HA  ASP A 176     -12.155  -6.841 -13.586  1.00  0.360          H  
ATOM   2639 1HB  ASP A 176     -10.759  -5.259 -12.199  1.00  0.480          H  
ATOM   2640 2HB  ASP A 176      -9.672  -5.070 -13.554  1.00  0.480          H  
ATOM   2641  N   ALA A 177     -11.827  -7.286 -16.061  1.00  0.260          N  
ATOM   2642  CA  ALA A 177     -11.572  -7.427 -17.491  1.00  0.250          C  
ATOM   2643  C   ALA A 177     -11.787  -6.094 -18.184  1.00  0.220          C  
ATOM   2644  O   ALA A 177     -12.877  -5.520 -18.135  1.00  0.210          O  
ATOM   2645  CB  ALA A 177     -12.467  -8.483 -18.113  1.00  0.350          C  
ATOM   2646  H   ALA A 177     -12.711  -7.553 -15.645  1.00  0.310          H  
ATOM   2647  HA  ALA A 177     -10.535  -7.707 -17.627  1.00  0.300          H  
ATOM   2648 1HB  ALA A 177     -12.238  -8.569 -19.177  1.00  0.420          H  
ATOM   2649 2HB  ALA A 177     -12.289  -9.434 -17.626  1.00  0.420          H  
ATOM   2650 3HB  ALA A 177     -13.512  -8.199 -17.991  1.00  0.420          H  
ATOM   2651  N   TYR A 178     -10.777  -5.613 -18.898  1.00  0.230          N  
ATOM   2652  CA  TYR A 178     -10.909  -4.340 -19.584  1.00  0.220          C  
ATOM   2653  C   TYR A 178     -11.429  -4.618 -20.983  1.00  0.210          C  
ATOM   2654  O   TYR A 178     -10.703  -4.534 -21.980  1.00  0.220          O  
ATOM   2655  CB  TYR A 178      -9.585  -3.576 -19.622  1.00  0.310          C  
ATOM   2656  CG  TYR A 178      -9.032  -3.153 -18.259  1.00  0.310          C  
ATOM   2657  CD1 TYR A 178      -7.941  -3.785 -17.741  1.00  0.310          C  
ATOM   2658  CD2 TYR A 178      -9.623  -2.132 -17.535  1.00  0.310          C  
ATOM   2659  CE1 TYR A 178      -7.432  -3.416 -16.538  1.00  0.310          C  
ATOM   2660  CE2 TYR A 178      -9.101  -1.759 -16.308  1.00  0.310          C  
ATOM   2661  CZ  TYR A 178      -8.000  -2.410 -15.816  1.00  0.310          C  
ATOM   2662  OH  TYR A 178      -7.450  -2.060 -14.606  1.00  0.310          O  
ATOM   2663  H   TYR A 178      -9.895  -6.125 -18.954  1.00  0.280          H  
ATOM   2664  HA  TYR A 178     -11.647  -3.728 -19.065  1.00  0.260          H  
ATOM   2665 1HB  TYR A 178      -8.832  -4.183 -20.123  1.00  0.370          H  
ATOM   2666 2HB  TYR A 178      -9.718  -2.690 -20.200  1.00  0.370          H  
ATOM   2667  HD1 TYR A 178      -7.474  -4.565 -18.286  1.00  0.370          H  
ATOM   2668  HD2 TYR A 178     -10.490  -1.625 -17.925  1.00  0.370          H  
ATOM   2669  HE1 TYR A 178      -6.571  -3.923 -16.154  1.00  0.370          H  
ATOM   2670  HE2 TYR A 178      -9.565  -0.954 -15.737  1.00  0.370          H  
ATOM   2671  HH  TYR A 178      -6.717  -2.650 -14.407  1.00  0.370          H  
ATOM   2672  N   GLY A 179     -12.685  -5.008 -21.017  1.00  0.210          N  
ATOM   2673  CA  GLY A 179     -13.357  -5.446 -22.219  1.00  0.210          C  
ATOM   2674  C   GLY A 179     -14.386  -6.476 -21.812  1.00  0.220          C  
ATOM   2675  O   GLY A 179     -14.761  -6.560 -20.644  1.00  0.230          O  
ATOM   2676  H   GLY A 179     -13.160  -5.045 -20.108  1.00  0.250          H  
ATOM   2677 1HA  GLY A 179     -13.833  -4.603 -22.720  1.00  0.250          H  
ATOM   2678 2HA  GLY A 179     -12.640  -5.883 -22.911  1.00  0.250          H  
ATOM   2679  N   SER A 180     -14.861  -7.247 -22.768  1.00  0.230          N  
ATOM   2680  CA  SER A 180     -15.885  -8.234 -22.487  1.00  0.240          C  
ATOM   2681  C   SER A 180     -15.862  -9.355 -23.516  1.00  0.230          C  
ATOM   2682  O   SER A 180     -15.686  -9.104 -24.711  1.00  0.220          O  
ATOM   2683  CB  SER A 180     -17.222  -7.523 -22.426  1.00  0.330          C  
ATOM   2684  OG  SER A 180     -18.295  -8.403 -22.254  1.00  0.330          O  
ATOM   2685  H   SER A 180     -14.528  -7.138 -23.714  1.00  0.280          H  
ATOM   2686  HA  SER A 180     -15.681  -8.677 -21.509  1.00  0.290          H  
ATOM   2687 1HB  SER A 180     -17.214  -6.813 -21.602  1.00  0.400          H  
ATOM   2688 2HB  SER A 180     -17.347  -6.950 -23.317  1.00  0.400          H  
ATOM   2689  HG  SER A 180     -18.238  -8.709 -21.337  1.00  0.400          H  
ATOM   2690  N   GLN A 181     -16.016 -10.586 -23.030  1.00  0.240          N  
ATOM   2691  CA  GLN A 181     -16.075 -11.788 -23.856  1.00  0.230          C  
ATOM   2692  C   GLN A 181     -17.240 -11.766 -24.815  1.00  0.220          C  
ATOM   2693  O   GLN A 181     -18.224 -11.056 -24.573  1.00  0.220          O  
ATOM   2694  CB  GLN A 181     -16.167 -13.053 -22.993  1.00  0.330          C  
ATOM   2695  CG  GLN A 181     -17.386 -13.120 -22.104  1.00  0.330          C  
ATOM   2696  CD  GLN A 181     -17.128 -12.485 -20.762  1.00  0.330          C  
ATOM   2697  OE1 GLN A 181     -16.149 -11.731 -20.599  1.00  0.330          O  
ATOM   2698  NE2 GLN A 181     -17.989 -12.758 -19.809  1.00  0.330          N  
ATOM   2699  H   GLN A 181     -16.101 -10.694 -22.019  1.00  0.290          H  
ATOM   2700  HA  GLN A 181     -15.170 -11.837 -24.446  1.00  0.280          H  
ATOM   2701 1HB  GLN A 181     -16.191 -13.928 -23.648  1.00  0.390          H  
ATOM   2702 2HB  GLN A 181     -15.308 -13.144 -22.375  1.00  0.390          H  
ATOM   2703 1HG  GLN A 181     -18.217 -12.602 -22.568  1.00  0.390          H  
ATOM   2704 2HG  GLN A 181     -17.655 -14.163 -21.942  1.00  0.390          H  
ATOM   2705 1HE2 GLN A 181     -17.890 -12.358 -18.901  1.00  0.390          H  
ATOM   2706 2HE2 GLN A 181     -18.816 -13.327 -20.031  1.00  0.390          H  
ATOM   2707  N   TYR A 182     -17.115 -12.530 -25.906  1.00  0.250          N  
ATOM   2708  CA  TYR A 182     -18.175 -12.639 -26.885  1.00  0.250          C  
ATOM   2709  C   TYR A 182     -19.358 -13.408 -26.354  1.00  0.240          C  
ATOM   2710  O   TYR A 182     -19.244 -14.226 -25.437  1.00  0.250          O  
ATOM   2711  CB  TYR A 182     -17.717 -13.299 -28.208  1.00  0.350          C  
ATOM   2712  CG  TYR A 182     -16.861 -12.456 -29.216  1.00  0.350          C  
ATOM   2713  CD1 TYR A 182     -17.024 -11.104 -29.327  1.00  0.350          C  
ATOM   2714  CD2 TYR A 182     -15.964 -13.084 -30.075  1.00  0.350          C  
ATOM   2715  CE1 TYR A 182     -16.352 -10.380 -30.257  1.00  0.350          C  
ATOM   2716  CE2 TYR A 182     -15.257 -12.332 -31.017  1.00  0.350          C  
ATOM   2717  CZ  TYR A 182     -15.471 -10.976 -31.104  1.00  0.350          C  
ATOM   2718  OH  TYR A 182     -14.817 -10.191 -32.038  1.00  0.350          O  
ATOM   2719  H   TYR A 182     -16.260 -13.079 -26.070  1.00  0.300          H  
ATOM   2720  HA  TYR A 182     -18.537 -11.646 -27.090  1.00  0.300          H  
ATOM   2721 1HB  TYR A 182     -17.154 -14.196 -27.970  1.00  0.420          H  
ATOM   2722 2HB  TYR A 182     -18.608 -13.635 -28.744  1.00  0.420          H  
ATOM   2723  HD1 TYR A 182     -17.689 -10.597 -28.697  1.00  0.420          H  
ATOM   2724  HD2 TYR A 182     -15.815 -14.164 -30.015  1.00  0.420          H  
ATOM   2725  HE1 TYR A 182     -16.527  -9.319 -30.330  1.00  0.420          H  
ATOM   2726  HE2 TYR A 182     -14.550 -12.816 -31.695  1.00  0.420          H  
ATOM   2727  HH  TYR A 182     -14.089 -10.690 -32.476  1.00  0.420          H  
ATOM   2728  N   SER A 183     -20.489 -13.093 -26.945  1.00  0.240          N  
ATOM   2729  CA  SER A 183     -21.780 -13.663 -26.693  1.00  0.230          C  
ATOM   2730  C   SER A 183     -22.500 -13.772 -28.019  1.00  0.220          C  
ATOM   2731  O   SER A 183     -22.103 -13.160 -29.023  1.00  0.210          O  
ATOM   2732  CB  SER A 183     -22.564 -12.732 -25.803  1.00  0.330          C  
ATOM   2733  OG  SER A 183     -22.856 -11.549 -26.487  1.00  0.330          O  
ATOM   2734  H   SER A 183     -20.457 -12.342 -27.618  1.00  0.290          H  
ATOM   2735  HA  SER A 183     -21.671 -14.644 -26.235  1.00  0.280          H  
ATOM   2736 1HB  SER A 183     -23.475 -13.190 -25.482  1.00  0.390          H  
ATOM   2737 2HB  SER A 183     -21.983 -12.514 -24.939  1.00  0.390          H  
ATOM   2738  HG  SER A 183     -21.999 -11.087 -26.597  1.00  0.390          H  
ATOM   2739  N   MET A 184     -23.570 -14.541 -28.038  1.00  0.230          N  
ATOM   2740  CA  MET A 184     -24.369 -14.607 -29.242  1.00  0.230          C  
ATOM   2741  C   MET A 184     -25.307 -13.435 -29.201  1.00  0.220          C  
ATOM   2742  O   MET A 184     -26.209 -13.409 -28.361  1.00  0.250          O  
ATOM   2743  CB  MET A 184     -25.156 -15.902 -29.329  1.00  0.320          C  
ATOM   2744  CG  MET A 184     -26.057 -16.048 -30.545  1.00  0.320          C  
ATOM   2745  SD  MET A 184     -25.257 -16.332 -32.111  1.00  0.320          S  
ATOM   2746  CE  MET A 184     -25.071 -14.745 -32.763  1.00  0.320          C  
ATOM   2747  H   MET A 184     -23.862 -14.983 -27.159  1.00  0.280          H  
ATOM   2748  HA  MET A 184     -23.719 -14.506 -30.101  1.00  0.280          H  
ATOM   2749 1HB  MET A 184     -24.473 -16.749 -29.320  1.00  0.390          H  
ATOM   2750 2HB  MET A 184     -25.764 -15.977 -28.484  1.00  0.390          H  
ATOM   2751 1HG  MET A 184     -26.724 -16.866 -30.357  1.00  0.390          H  
ATOM   2752 2HG  MET A 184     -26.667 -15.156 -30.639  1.00  0.390          H  
ATOM   2753 1HE  MET A 184     -24.622 -14.802 -33.743  1.00  0.390          H  
ATOM   2754 2HE  MET A 184     -26.014 -14.235 -32.809  1.00  0.390          H  
ATOM   2755 3HE  MET A 184     -24.434 -14.198 -32.136  1.00  0.390          H  
ATOM   2756  N   ARG A 185     -25.087 -12.436 -30.049  1.00  0.220          N  
ATOM   2757  CA  ARG A 185     -25.917 -11.261 -29.990  1.00  0.210          C  
ATOM   2758  C   ARG A 185     -26.928 -11.203 -31.121  1.00  0.220          C  
ATOM   2759  O   ARG A 185     -26.592 -11.166 -32.312  1.00  0.280          O  
ATOM   2760  CB  ARG A 185     -25.054 -10.026 -29.982  1.00  0.300          C  
ATOM   2761  CG  ARG A 185     -25.785  -8.721 -29.866  1.00  0.300          C  
ATOM   2762  CD  ARG A 185     -26.345  -8.431 -28.501  1.00  0.300          C  
ATOM   2763  NE  ARG A 185     -25.282  -8.292 -27.525  1.00  0.300          N  
ATOM   2764  CZ  ARG A 185     -25.440  -8.066 -26.201  1.00  0.300          C  
ATOM   2765  NH1 ARG A 185     -26.619  -7.896 -25.662  1.00  0.300          N  
ATOM   2766  NH2 ARG A 185     -24.378  -8.001 -25.444  1.00  0.300          N  
ATOM   2767  H   ARG A 185     -24.317 -12.443 -30.730  1.00  0.260          H  
ATOM   2768  HA  ARG A 185     -26.472 -11.288 -29.053  1.00  0.250          H  
ATOM   2769 1HB  ARG A 185     -24.341 -10.094 -29.157  1.00  0.360          H  
ATOM   2770 2HB  ARG A 185     -24.473  -9.993 -30.908  1.00  0.360          H  
ATOM   2771 1HG  ARG A 185     -25.047  -7.979 -30.063  1.00  0.360          H  
ATOM   2772 2HG  ARG A 185     -26.585  -8.656 -30.605  1.00  0.360          H  
ATOM   2773 1HD  ARG A 185     -26.903  -7.497 -28.535  1.00  0.360          H  
ATOM   2774 2HD  ARG A 185     -27.010  -9.231 -28.182  1.00  0.360          H  
ATOM   2775  HE  ARG A 185     -24.319  -8.364 -27.875  1.00  0.360          H  
ATOM   2776 1HH1 ARG A 185     -27.446  -7.916 -26.231  1.00  0.360          H  
ATOM   2777 2HH1 ARG A 185     -26.681  -7.706 -24.670  1.00  0.360          H  
ATOM   2778 1HH2 ARG A 185     -23.434  -8.129 -25.841  1.00  0.360          H  
ATOM   2779 2HH2 ARG A 185     -24.436  -7.825 -24.443  1.00  0.360          H  
ATOM   2780  N   ILE A 186     -28.185 -11.209 -30.729  1.00  0.200          N  
ATOM   2781  CA  ILE A 186     -29.289 -11.190 -31.654  1.00  0.220          C  
ATOM   2782  C   ILE A 186     -29.932  -9.807 -31.634  1.00  0.230          C  
ATOM   2783  O   ILE A 186     -30.538  -9.410 -30.631  1.00  0.300          O  
ATOM   2784  CB  ILE A 186     -30.223 -12.313 -31.201  1.00  0.300          C  
ATOM   2785  CG1 ILE A 186     -29.383 -13.668 -31.276  1.00  0.300          C  
ATOM   2786  CG2 ILE A 186     -31.521 -12.330 -31.988  1.00  0.300          C  
ATOM   2787  CD1 ILE A 186     -29.973 -14.843 -30.609  1.00  0.300          C  
ATOM   2788  H   ILE A 186     -28.392 -11.275 -29.724  1.00  0.240          H  
ATOM   2789  HA  ILE A 186     -28.925 -11.393 -32.660  1.00  0.260          H  
ATOM   2790  HB  ILE A 186     -30.438 -12.155 -30.161  1.00  0.360          H  
ATOM   2791 1HG1 ILE A 186     -29.221 -13.911 -32.316  1.00  0.360          H  
ATOM   2792 2HG1 ILE A 186     -28.425 -13.519 -30.804  1.00  0.360          H  
ATOM   2793 1HG2 ILE A 186     -32.153 -13.124 -31.611  1.00  0.360          H  
ATOM   2794 2HG2 ILE A 186     -32.039 -11.377 -31.865  1.00  0.360          H  
ATOM   2795 3HG2 ILE A 186     -31.309 -12.494 -33.044  1.00  0.360          H  
ATOM   2796 1HD1 ILE A 186     -29.302 -15.694 -30.719  1.00  0.360          H  
ATOM   2797 2HD1 ILE A 186     -30.103 -14.617 -29.549  1.00  0.360          H  
ATOM   2798 3HD1 ILE A 186     -30.906 -15.080 -31.040  1.00  0.360          H  
ATOM   2799  N   TRP A 187     -29.780  -9.074 -32.741  1.00  0.200          N  
ATOM   2800  CA  TRP A 187     -30.251  -7.700 -32.825  1.00  0.220          C  
ATOM   2801  C   TRP A 187     -31.631  -7.608 -33.429  1.00  0.260          C  
ATOM   2802  O   TRP A 187     -31.794  -7.835 -34.628  1.00  0.330          O  
ATOM   2803  CB  TRP A 187     -29.349  -6.848 -33.699  1.00  0.300          C  
ATOM   2804  CG  TRP A 187     -27.987  -6.665 -33.220  1.00  0.300          C  
ATOM   2805  CD1 TRP A 187     -26.840  -7.120 -33.796  1.00  0.300          C  
ATOM   2806  CD2 TRP A 187     -27.597  -6.010 -32.017  1.00  0.300          C  
ATOM   2807  NE1 TRP A 187     -25.764  -6.746 -33.050  1.00  0.300          N  
ATOM   2808  CE2 TRP A 187     -26.210  -6.073 -31.949  1.00  0.300          C  
ATOM   2809  CE3 TRP A 187     -28.296  -5.387 -31.005  1.00  0.300          C  
ATOM   2810  CZ2 TRP A 187     -25.518  -5.529 -30.898  1.00  0.300          C  
ATOM   2811  CZ3 TRP A 187     -27.607  -4.865 -29.966  1.00  0.300          C  
ATOM   2812  CH2 TRP A 187     -26.263  -4.940 -29.903  1.00  0.300          C  
ATOM   2813  H   TRP A 187     -29.280  -9.487 -33.523  1.00  0.240          H  
ATOM   2814  HA  TRP A 187     -30.268  -7.290 -31.830  1.00  0.260          H  
ATOM   2815 1HB  TRP A 187     -29.307  -7.288 -34.664  1.00  0.360          H  
ATOM   2816 2HB  TRP A 187     -29.785  -5.887 -33.805  1.00  0.360          H  
ATOM   2817  HD1 TRP A 187     -26.780  -7.681 -34.728  1.00  0.360          H  
ATOM   2818  HE1 TRP A 187     -24.769  -6.964 -33.312  1.00  0.360          H  
ATOM   2819  HE3 TRP A 187     -29.378  -5.322 -31.027  1.00  0.360          H  
ATOM   2820  HZ2 TRP A 187     -24.430  -5.580 -30.824  1.00  0.360          H  
ATOM   2821  HZ3 TRP A 187     -28.170  -4.390 -29.185  1.00  0.360          H  
ATOM   2822  HH2 TRP A 187     -25.768  -4.537 -29.047  1.00  0.360          H  
ATOM   2823  N   LEU A 188     -32.608  -7.200 -32.640  1.00  0.240          N  
ATOM   2824  CA  LEU A 188     -33.990  -7.178 -33.114  1.00  0.260          C  
ATOM   2825  C   LEU A 188     -34.326  -5.946 -33.939  1.00  0.270          C  
ATOM   2826  O   LEU A 188     -33.929  -4.819 -33.610  1.00  0.260          O  
ATOM   2827  CB  LEU A 188     -34.968  -7.188 -31.927  1.00  0.360          C  
ATOM   2828  CG  LEU A 188     -34.937  -8.355 -30.952  1.00  0.360          C  
ATOM   2829  CD1 LEU A 188     -35.913  -8.026 -29.804  1.00  0.360          C  
ATOM   2830  CD2 LEU A 188     -35.320  -9.657 -31.649  1.00  0.360          C  
ATOM   2831  H   LEU A 188     -32.368  -6.978 -31.672  1.00  0.290          H  
ATOM   2832  HA  LEU A 188     -34.154  -8.049 -33.746  1.00  0.310          H  
ATOM   2833 1HB  LEU A 188     -34.808  -6.318 -31.350  1.00  0.430          H  
ATOM   2834 2HB  LEU A 188     -35.973  -7.127 -32.336  1.00  0.430          H  
ATOM   2835  HG  LEU A 188     -33.932  -8.455 -30.534  1.00  0.430          H  
ATOM   2836 1HD1 LEU A 188     -35.910  -8.828 -29.075  1.00  0.430          H  
ATOM   2837 2HD1 LEU A 188     -35.604  -7.096 -29.320  1.00  0.430          H  
ATOM   2838 3HD1 LEU A 188     -36.917  -7.909 -30.199  1.00  0.430          H  
ATOM   2839 1HD2 LEU A 188     -35.299 -10.455 -30.924  1.00  0.430          H  
ATOM   2840 2HD2 LEU A 188     -36.314  -9.580 -32.067  1.00  0.430          H  
ATOM   2841 3HD2 LEU A 188     -34.616  -9.875 -32.435  1.00  0.430          H  
ATOM   2842  N   ASP A 189     -35.158  -6.153 -34.958  1.00  0.310          N  
ATOM   2843  CA  ASP A 189     -35.686  -5.075 -35.773  1.00  0.330          C  
ATOM   2844  C   ASP A 189     -37.223  -5.066 -35.652  1.00  0.350          C  
ATOM   2845  O   ASP A 189     -37.866  -6.036 -36.068  1.00  0.350          O  
ATOM   2846  CB  ASP A 189     -35.226  -5.217 -37.222  1.00  0.450          C  
ATOM   2847  CG  ASP A 189     -35.713  -4.089 -38.105  1.00  0.450          C  
ATOM   2848  OD1 ASP A 189     -36.915  -3.775 -38.054  1.00  0.450          O  
ATOM   2849  OD2 ASP A 189     -34.887  -3.509 -38.812  1.00  0.450          O  
ATOM   2850  H   ASP A 189     -35.402  -7.116 -35.220  1.00  0.370          H  
ATOM   2851  HA  ASP A 189     -35.251  -4.157 -35.404  1.00  0.400          H  
ATOM   2852 1HB  ASP A 189     -34.136  -5.238 -37.251  1.00  0.540          H  
ATOM   2853 2HB  ASP A 189     -35.576  -6.168 -37.611  1.00  0.540          H  
ATOM   2854  N   PRO A 190     -37.834  -4.053 -34.997  1.00  0.370          N  
ATOM   2855  CA  PRO A 190     -39.254  -3.970 -34.720  1.00  0.410          C  
ATOM   2856  C   PRO A 190     -40.128  -3.916 -35.959  1.00  0.420          C  
ATOM   2857  O   PRO A 190     -41.317  -4.231 -35.882  1.00  0.480          O  
ATOM   2858  CB  PRO A 190     -39.374  -2.647 -33.965  1.00  0.610          C  
ATOM   2859  CG  PRO A 190     -38.186  -1.836 -34.377  1.00  0.610          C  
ATOM   2860  CD  PRO A 190     -37.093  -2.842 -34.656  1.00  0.610          C  
ATOM   2861  HA  PRO A 190     -39.546  -4.804 -34.073  1.00  0.490          H  
ATOM   2862 1HB  PRO A 190     -40.307  -2.159 -34.250  1.00  0.740          H  
ATOM   2863 2HB  PRO A 190     -39.438  -2.826 -32.918  1.00  0.740          H  
ATOM   2864 1HG  PRO A 190     -38.430  -1.213 -35.252  1.00  0.740          H  
ATOM   2865 2HG  PRO A 190     -37.928  -1.139 -33.564  1.00  0.740          H  
ATOM   2866 1HD  PRO A 190     -36.581  -2.482 -35.549  1.00  0.740          H  
ATOM   2867 2HD  PRO A 190     -36.420  -2.991 -33.801  1.00  0.740          H  
ATOM   2868  N   ALA A 191     -39.569  -3.463 -37.095  1.00  0.430          N  
ATOM   2869  CA  ALA A 191     -40.341  -3.382 -38.318  1.00  0.450          C  
ATOM   2870  C   ALA A 191     -40.580  -4.782 -38.793  1.00  0.430          C  
ATOM   2871  O   ALA A 191     -41.688  -5.164 -39.204  1.00  0.430          O  
ATOM   2872  CB  ALA A 191     -39.622  -2.561 -39.370  1.00  0.620          C  
ATOM   2873  H   ALA A 191     -38.566  -3.248 -37.163  1.00  0.520          H  
ATOM   2874  HA  ALA A 191     -41.303  -2.923 -38.094  1.00  0.540          H  
ATOM   2875 1HB  ALA A 191     -40.226  -2.521 -40.275  1.00  0.750          H  
ATOM   2876 2HB  ALA A 191     -39.460  -1.553 -38.994  1.00  0.750          H  
ATOM   2877 3HB  ALA A 191     -38.659  -3.018 -39.598  1.00  0.750          H  
ATOM   2878  N   LYS A 192     -39.482  -5.533 -38.772  1.00  0.430          N  
ATOM   2879  CA  LYS A 192     -39.504  -6.902 -39.230  1.00  0.410          C  
ATOM   2880  C   LYS A 192     -40.328  -7.756 -38.275  1.00  0.380          C  
ATOM   2881  O   LYS A 192     -41.120  -8.581 -38.713  1.00  0.400          O  
ATOM   2882  CB  LYS A 192     -38.093  -7.425 -39.382  1.00  0.580          C  
ATOM   2883  CG  LYS A 192     -37.313  -6.764 -40.523  1.00  0.580          C  
ATOM   2884  CD  LYS A 192     -35.885  -7.310 -40.643  1.00  0.580          C  
ATOM   2885  CE  LYS A 192     -35.103  -6.599 -41.738  1.00  0.580          C  
ATOM   2886  NZ  LYS A 192     -33.705  -7.119 -41.855  1.00  0.580          N  
ATOM   2887  H   LYS A 192     -38.607  -5.092 -38.432  1.00  0.520          H  
ATOM   2888  HA  LYS A 192     -39.985  -6.935 -40.206  1.00  0.490          H  
ATOM   2889 1HB  LYS A 192     -37.545  -7.307 -38.446  1.00  0.700          H  
ATOM   2890 2HB  LYS A 192     -38.154  -8.478 -39.615  1.00  0.700          H  
ATOM   2891 1HG  LYS A 192     -37.841  -6.933 -41.461  1.00  0.700          H  
ATOM   2892 2HG  LYS A 192     -37.267  -5.689 -40.343  1.00  0.700          H  
ATOM   2893 1HD  LYS A 192     -35.362  -7.192 -39.698  1.00  0.700          H  
ATOM   2894 2HD  LYS A 192     -35.919  -8.367 -40.881  1.00  0.700          H  
ATOM   2895 1HE  LYS A 192     -35.613  -6.738 -42.689  1.00  0.700          H  
ATOM   2896 2HE  LYS A 192     -35.064  -5.532 -41.508  1.00  0.700          H  
ATOM   2897 1HZ  LYS A 192     -33.221  -6.619 -42.587  1.00  0.700          H  
ATOM   2898 2HZ  LYS A 192     -33.218  -6.986 -40.980  1.00  0.700          H  
ATOM   2899 3HZ  LYS A 192     -33.728  -8.108 -42.079  1.00  0.700          H  
ATOM   2900  N   LEU A 193     -40.185  -7.550 -36.966  1.00  0.350          N  
ATOM   2901  CA  LEU A 193     -40.995  -8.333 -36.049  1.00  0.320          C  
ATOM   2902  C   LEU A 193     -42.479  -8.048 -36.253  1.00  0.340          C  
ATOM   2903  O   LEU A 193     -43.271  -8.971 -36.475  1.00  0.320          O  
ATOM   2904  CB  LEU A 193     -40.631  -7.999 -34.590  1.00  0.460          C  
ATOM   2905  CG  LEU A 193     -39.290  -8.518 -34.025  1.00  0.460          C  
ATOM   2906  CD1 LEU A 193     -39.010  -7.823 -32.709  1.00  0.460          C  
ATOM   2907  CD2 LEU A 193     -39.389 -10.030 -33.767  1.00  0.460          C  
ATOM   2908  H   LEU A 193     -39.489  -6.883 -36.620  1.00  0.420          H  
ATOM   2909  HA  LEU A 193     -40.819  -9.386 -36.246  1.00  0.380          H  
ATOM   2910 1HB  LEU A 193     -40.627  -6.919 -34.490  1.00  0.550          H  
ATOM   2911 2HB  LEU A 193     -41.410  -8.381 -33.956  1.00  0.550          H  
ATOM   2912  HG  LEU A 193     -38.481  -8.302 -34.726  1.00  0.550          H  
ATOM   2913 1HD1 LEU A 193     -38.086  -8.181 -32.304  1.00  0.550          H  
ATOM   2914 2HD1 LEU A 193     -38.940  -6.756 -32.883  1.00  0.550          H  
ATOM   2915 3HD1 LEU A 193     -39.814  -8.029 -32.004  1.00  0.550          H  
ATOM   2916 1HD2 LEU A 193     -38.451 -10.383 -33.356  1.00  0.550          H  
ATOM   2917 2HD2 LEU A 193     -40.191 -10.225 -33.054  1.00  0.550          H  
ATOM   2918 3HD2 LEU A 193     -39.597 -10.558 -34.684  1.00  0.550          H  
ATOM   2919  N   ASN A 194     -42.863  -6.766 -36.330  1.00  0.390          N  
ATOM   2920  CA  ASN A 194     -44.272  -6.441 -36.515  1.00  0.430          C  
ATOM   2921  C   ASN A 194     -44.832  -7.038 -37.809  1.00  0.440          C  
ATOM   2922  O   ASN A 194     -45.956  -7.545 -37.824  1.00  0.470          O  
ATOM   2923  CB  ASN A 194     -44.479  -4.940 -36.458  1.00  0.590          C  
ATOM   2924  CG  ASN A 194     -45.922  -4.554 -36.475  1.00  0.590          C  
ATOM   2925  OD1 ASN A 194     -46.707  -5.042 -35.663  1.00  0.590          O  
ATOM   2926  ND2 ASN A 194     -46.290  -3.688 -37.384  1.00  0.590          N  
ATOM   2927  H   ASN A 194     -42.199  -5.999 -36.187  1.00  0.470          H  
ATOM   2928  HA  ASN A 194     -44.829  -6.883 -35.689  1.00  0.520          H  
ATOM   2929 1HB  ASN A 194     -44.019  -4.547 -35.548  1.00  0.700          H  
ATOM   2930 2HB  ASN A 194     -43.970  -4.473 -37.305  1.00  0.700          H  
ATOM   2931 1HD2 ASN A 194     -47.245  -3.394 -37.439  1.00  0.700          H  
ATOM   2932 2HD2 ASN A 194     -45.615  -3.325 -38.025  1.00  0.700          H  
ATOM   2933  N   SER A 195     -44.022  -7.071 -38.868  1.00  0.430          N  
ATOM   2934  CA  SER A 195     -44.428  -7.597 -40.169  1.00  0.470          C  
ATOM   2935  C   SER A 195     -44.825  -9.077 -40.153  1.00  0.450          C  
ATOM   2936  O   SER A 195     -45.545  -9.536 -41.044  1.00  0.410          O  
ATOM   2937  CB  SER A 195     -43.301  -7.402 -41.168  1.00  0.640          C  
ATOM   2938  OG  SER A 195     -43.066  -6.032 -41.410  1.00  0.640          O  
ATOM   2939  H   SER A 195     -43.108  -6.615 -38.804  1.00  0.520          H  
ATOM   2940  HA  SER A 195     -45.288  -7.020 -40.505  1.00  0.560          H  
ATOM   2941 1HB  SER A 195     -42.395  -7.870 -40.791  1.00  0.770          H  
ATOM   2942 2HB  SER A 195     -43.559  -7.900 -42.099  1.00  0.770          H  
ATOM   2943  HG  SER A 195     -42.610  -5.687 -40.612  1.00  0.770          H  
ATOM   2944  N   PHE A 196     -44.344  -9.833 -39.161  1.00  0.480          N  
ATOM   2945  CA  PHE A 196     -44.653 -11.251 -39.049  1.00  0.460          C  
ATOM   2946  C   PHE A 196     -45.483 -11.503 -37.803  1.00  0.470          C  
ATOM   2947  O   PHE A 196     -45.603 -12.655 -37.357  1.00  0.490          O  
ATOM   2948  CB  PHE A 196     -43.387 -12.094 -38.963  1.00  0.650          C  
ATOM   2949  CG  PHE A 196     -42.466 -11.985 -40.124  1.00  0.650          C  
ATOM   2950  CD1 PHE A 196     -41.278 -11.339 -39.971  1.00  0.650          C  
ATOM   2951  CD2 PHE A 196     -42.775 -12.518 -41.358  1.00  0.650          C  
ATOM   2952  CE1 PHE A 196     -40.382 -11.218 -41.003  1.00  0.650          C  
ATOM   2953  CE2 PHE A 196     -41.887 -12.409 -42.409  1.00  0.650          C  
ATOM   2954  CZ  PHE A 196     -40.683 -11.758 -42.226  1.00  0.650          C  
ATOM   2955  H   PHE A 196     -43.784  -9.401 -38.420  1.00  0.580          H  
ATOM   2956  HA  PHE A 196     -45.236 -11.557 -39.917  1.00  0.550          H  
ATOM   2957 1HB  PHE A 196     -42.834 -11.798 -38.072  1.00  0.780          H  
ATOM   2958 2HB  PHE A 196     -43.660 -13.133 -38.846  1.00  0.780          H  
ATOM   2959  HD1 PHE A 196     -41.054 -10.920 -39.003  1.00  0.780          H  
ATOM   2960  HD2 PHE A 196     -43.727 -13.035 -41.499  1.00  0.780          H  
ATOM   2961  HE1 PHE A 196     -39.434 -10.692 -40.843  1.00  0.780          H  
ATOM   2962  HE2 PHE A 196     -42.135 -12.836 -43.380  1.00  0.780          H  
ATOM   2963  HZ  PHE A 196     -39.977 -11.669 -43.051  1.00  0.780          H  
ATOM   2964  N   GLN A 197     -46.015 -10.414 -37.233  1.00  0.460          N  
ATOM   2965  CA  GLN A 197     -46.807 -10.386 -36.014  1.00  0.470          C  
ATOM   2966  C   GLN A 197     -46.079 -10.972 -34.802  1.00  0.430          C  
ATOM   2967  O   GLN A 197     -46.701 -11.644 -33.972  1.00  0.440          O  
ATOM   2968  CB  GLN A 197     -48.143 -11.109 -36.238  1.00  0.650          C  
ATOM   2969  CG  GLN A 197     -49.074 -10.411 -37.248  1.00  0.650          C  
ATOM   2970  CD  GLN A 197     -48.709 -10.626 -38.731  1.00  0.650          C  
ATOM   2971  OE1 GLN A 197     -48.522 -11.751 -39.224  1.00  0.650          O  
ATOM   2972  NE2 GLN A 197     -48.606  -9.515 -39.460  1.00  0.650          N  
ATOM   2973  H   GLN A 197     -45.867  -9.506 -37.679  1.00  0.550          H  
ATOM   2974  HA  GLN A 197     -47.013  -9.341 -35.800  1.00  0.560          H  
ATOM   2975 1HB  GLN A 197     -47.968 -12.124 -36.567  1.00  0.780          H  
ATOM   2976 2HB  GLN A 197     -48.682 -11.166 -35.291  1.00  0.780          H  
ATOM   2977 1HG  GLN A 197     -50.087 -10.777 -37.090  1.00  0.780          H  
ATOM   2978 2HG  GLN A 197     -49.036  -9.341 -37.051  1.00  0.780          H  
ATOM   2979 1HE2 GLN A 197     -48.376  -9.575 -40.439  1.00  0.780          H  
ATOM   2980 2HE2 GLN A 197     -48.752  -8.617 -39.040  1.00  0.780          H  
ATOM   2981  N   MET A 198     -44.773 -10.699 -34.715  1.00  0.390          N  
ATOM   2982  CA  MET A 198     -43.891 -11.184 -33.665  1.00  0.360          C  
ATOM   2983  C   MET A 198     -43.475 -10.170 -32.639  1.00  0.340          C  
ATOM   2984  O   MET A 198     -43.479  -8.961 -32.877  1.00  0.340          O  
ATOM   2985  CB  MET A 198     -42.643 -11.760 -34.289  1.00  0.520          C  
ATOM   2986  CG  MET A 198     -42.907 -12.943 -35.071  1.00  0.520          C  
ATOM   2987  SD  MET A 198     -41.492 -13.569 -35.855  1.00  0.520          S  
ATOM   2988  CE  MET A 198     -42.294 -14.976 -36.492  1.00  0.520          C  
ATOM   2989  H   MET A 198     -44.348 -10.103 -35.430  1.00  0.470          H  
ATOM   2990  HA  MET A 198     -44.411 -11.980 -33.132  1.00  0.430          H  
ATOM   2991 1HB  MET A 198     -42.193 -11.020 -34.941  1.00  0.620          H  
ATOM   2992 2HB  MET A 198     -41.921 -12.011 -33.510  1.00  0.620          H  
ATOM   2993 1HG  MET A 198     -43.313 -13.713 -34.413  1.00  0.620          H  
ATOM   2994 2HG  MET A 198     -43.649 -12.723 -35.821  1.00  0.620          H  
ATOM   2995 1HE  MET A 198     -41.608 -15.564 -37.041  1.00  0.620          H  
ATOM   2996 2HE  MET A 198     -42.680 -15.559 -35.660  1.00  0.620          H  
ATOM   2997 3HE  MET A 198     -43.116 -14.673 -37.136  1.00  0.620          H  
ATOM   2998  N   THR A 199     -43.063 -10.703 -31.501  1.00  0.320          N  
ATOM   2999  CA  THR A 199     -42.539  -9.930 -30.393  1.00  0.300          C  
ATOM   3000  C   THR A 199     -41.176 -10.454 -29.914  1.00  0.270          C  
ATOM   3001  O   THR A 199     -40.784 -11.590 -30.210  1.00  0.280          O  
ATOM   3002  CB  THR A 199     -43.537  -9.993 -29.229  1.00  0.430          C  
ATOM   3003  OG1 THR A 199     -43.648 -11.359 -28.801  1.00  0.430          O  
ATOM   3004  CG2 THR A 199     -44.906  -9.472 -29.599  1.00  0.430          C  
ATOM   3005  H   THR A 199     -43.158 -11.721 -31.391  1.00  0.380          H  
ATOM   3006  HA  THR A 199     -42.417  -8.895 -30.714  1.00  0.360          H  
ATOM   3007  HB  THR A 199     -43.153  -9.393 -28.405  1.00  0.510          H  
ATOM   3008  HG1 THR A 199     -43.888 -11.950 -29.570  1.00  0.510          H  
ATOM   3009 1HG2 THR A 199     -45.545  -9.545 -28.729  1.00  0.510          H  
ATOM   3010 2HG2 THR A 199     -44.822  -8.430 -29.915  1.00  0.510          H  
ATOM   3011 3HG2 THR A 199     -45.324 -10.066 -30.410  1.00  0.510          H  
ATOM   3012  N   ALA A 200     -40.494  -9.662 -29.072  1.00  0.250          N  
ATOM   3013  CA  ALA A 200     -39.213 -10.074 -28.474  1.00  0.230          C  
ATOM   3014  C   ALA A 200     -39.398 -11.376 -27.681  1.00  0.220          C  
ATOM   3015  O   ALA A 200     -38.487 -12.211 -27.604  1.00  0.210          O  
ATOM   3016  CB  ALA A 200     -38.670  -8.979 -27.575  1.00  0.330          C  
ATOM   3017  H   ALA A 200     -40.869  -8.743 -28.869  1.00  0.300          H  
ATOM   3018  HA  ALA A 200     -38.502 -10.261 -29.282  1.00  0.280          H  
ATOM   3019 1HB  ALA A 200     -37.725  -9.300 -27.166  1.00  0.400          H  
ATOM   3020 2HB  ALA A 200     -38.528  -8.063 -28.147  1.00  0.400          H  
ATOM   3021 3HB  ALA A 200     -39.370  -8.794 -26.765  1.00  0.400          H  
ATOM   3022  N   LYS A 201     -40.590 -11.525 -27.085  1.00  0.230          N  
ATOM   3023  CA  LYS A 201     -41.005 -12.701 -26.335  1.00  0.240          C  
ATOM   3024  C   LYS A 201     -40.941 -13.975 -27.168  1.00  0.230          C  
ATOM   3025  O   LYS A 201     -40.630 -15.038 -26.628  1.00  0.310          O  
ATOM   3026  CB  LYS A 201     -42.430 -12.542 -25.819  1.00  0.330          C  
ATOM   3027  CG  LYS A 201     -42.942 -13.716 -24.982  1.00  0.330          C  
ATOM   3028  CD  LYS A 201     -44.352 -13.456 -24.511  1.00  0.330          C  
ATOM   3029  CE  LYS A 201     -44.913 -14.628 -23.714  1.00  0.330          C  
ATOM   3030  NZ  LYS A 201     -46.321 -14.368 -23.288  1.00  0.330          N  
ATOM   3031  H   LYS A 201     -41.252 -10.762 -27.146  1.00  0.280          H  
ATOM   3032  HA  LYS A 201     -40.332 -12.820 -25.485  1.00  0.290          H  
ATOM   3033 1HB  LYS A 201     -42.503 -11.635 -25.217  1.00  0.400          H  
ATOM   3034 2HB  LYS A 201     -43.106 -12.434 -26.656  1.00  0.400          H  
ATOM   3035 1HG  LYS A 201     -42.941 -14.639 -25.571  1.00  0.400          H  
ATOM   3036 2HG  LYS A 201     -42.295 -13.860 -24.117  1.00  0.400          H  
ATOM   3037 1HD  LYS A 201     -44.362 -12.565 -23.878  1.00  0.400          H  
ATOM   3038 2HD  LYS A 201     -44.997 -13.273 -25.371  1.00  0.400          H  
ATOM   3039 1HE  LYS A 201     -44.881 -15.533 -24.321  1.00  0.400          H  
ATOM   3040 2HE  LYS A 201     -44.299 -14.775 -22.826  1.00  0.400          H  
ATOM   3041 1HZ  LYS A 201     -46.677 -15.134 -22.750  1.00  0.400          H  
ATOM   3042 2HZ  LYS A 201     -46.338 -13.515 -22.726  1.00  0.400          H  
ATOM   3043 3HZ  LYS A 201     -46.907 -14.222 -24.093  1.00  0.400          H  
ATOM   3044  N   ASP A 202     -41.252 -13.883 -28.472  1.00  0.200          N  
ATOM   3045  CA  ASP A 202     -41.312 -15.059 -29.323  1.00  0.200          C  
ATOM   3046  C   ASP A 202     -39.911 -15.422 -29.697  1.00  0.190          C  
ATOM   3047  O   ASP A 202     -39.579 -16.603 -29.823  1.00  0.180          O  
ATOM   3048  CB  ASP A 202     -42.059 -14.755 -30.617  1.00  0.280          C  
ATOM   3049  CG  ASP A 202     -43.516 -14.435 -30.440  1.00  0.280          C  
ATOM   3050  OD1 ASP A 202     -44.263 -15.235 -29.903  1.00  0.280          O  
ATOM   3051  OD2 ASP A 202     -43.908 -13.345 -30.863  1.00  0.280          O  
ATOM   3052  H   ASP A 202     -41.460 -12.981 -28.901  1.00  0.240          H  
ATOM   3053  HA  ASP A 202     -41.780 -15.883 -28.781  1.00  0.240          H  
ATOM   3054 1HB  ASP A 202     -41.577 -13.908 -31.110  1.00  0.340          H  
ATOM   3055 2HB  ASP A 202     -41.970 -15.607 -31.294  1.00  0.340          H  
ATOM   3056  N   VAL A 203     -39.078 -14.402 -29.855  1.00  0.190          N  
ATOM   3057  CA  VAL A 203     -37.687 -14.654 -30.158  1.00  0.190          C  
ATOM   3058  C   VAL A 203     -37.060 -15.379 -28.978  1.00  0.180          C  
ATOM   3059  O   VAL A 203     -36.376 -16.387 -29.162  1.00  0.180          O  
ATOM   3060  CB  VAL A 203     -36.940 -13.350 -30.499  1.00  0.270          C  
ATOM   3061  CG1 VAL A 203     -35.444 -13.616 -30.590  1.00  0.270          C  
ATOM   3062  CG2 VAL A 203     -37.482 -12.832 -31.832  1.00  0.270          C  
ATOM   3063  H   VAL A 203     -39.462 -13.450 -29.788  1.00  0.230          H  
ATOM   3064  HA  VAL A 203     -37.631 -15.304 -31.026  1.00  0.230          H  
ATOM   3065  HB  VAL A 203     -37.104 -12.606 -29.722  1.00  0.320          H  
ATOM   3066 1HG1 VAL A 203     -34.912 -12.711 -30.848  1.00  0.320          H  
ATOM   3067 2HG1 VAL A 203     -35.081 -13.970 -29.638  1.00  0.320          H  
ATOM   3068 3HG1 VAL A 203     -35.268 -14.360 -31.328  1.00  0.320          H  
ATOM   3069 1HG2 VAL A 203     -36.979 -11.920 -32.104  1.00  0.320          H  
ATOM   3070 2HG2 VAL A 203     -37.314 -13.579 -32.605  1.00  0.320          H  
ATOM   3071 3HG2 VAL A 203     -38.555 -12.640 -31.742  1.00  0.320          H  
ATOM   3072  N   THR A 204     -37.318 -14.890 -27.764  1.00  0.180          N  
ATOM   3073  CA  THR A 204     -36.779 -15.523 -26.574  1.00  0.180          C  
ATOM   3074  C   THR A 204     -37.275 -16.959 -26.452  1.00  0.180          C  
ATOM   3075  O   THR A 204     -36.467 -17.872 -26.252  1.00  0.180          O  
ATOM   3076  CB  THR A 204     -37.159 -14.728 -25.305  1.00  0.250          C  
ATOM   3077  OG1 THR A 204     -36.580 -13.417 -25.376  1.00  0.250          O  
ATOM   3078  CG2 THR A 204     -36.649 -15.440 -24.047  1.00  0.250          C  
ATOM   3079  H   THR A 204     -37.875 -14.036 -27.677  1.00  0.220          H  
ATOM   3080  HA  THR A 204     -35.693 -15.543 -26.655  1.00  0.220          H  
ATOM   3081  HB  THR A 204     -38.245 -14.634 -25.251  1.00  0.300          H  
ATOM   3082  HG1 THR A 204     -37.003 -12.922 -26.097  1.00  0.300          H  
ATOM   3083 1HG2 THR A 204     -36.925 -14.861 -23.170  1.00  0.300          H  
ATOM   3084 2HG2 THR A 204     -37.086 -16.439 -23.964  1.00  0.300          H  
ATOM   3085 3HG2 THR A 204     -35.586 -15.528 -24.092  1.00  0.300          H  
ATOM   3086  N   ASP A 205     -38.591 -17.193 -26.595  1.00  0.170          N  
ATOM   3087  CA  ASP A 205     -39.086 -18.555 -26.464  1.00  0.180          C  
ATOM   3088  C   ASP A 205     -38.494 -19.480 -27.517  1.00  0.170          C  
ATOM   3089  O   ASP A 205     -38.119 -20.615 -27.203  1.00  0.160          O  
ATOM   3090  CB  ASP A 205     -40.615 -18.617 -26.595  1.00  0.250          C  
ATOM   3091  CG  ASP A 205     -41.420 -18.075 -25.398  1.00  0.250          C  
ATOM   3092  OD1 ASP A 205     -40.871 -17.865 -24.346  1.00  0.250          O  
ATOM   3093  OD2 ASP A 205     -42.609 -17.923 -25.556  1.00  0.250          O  
ATOM   3094  H   ASP A 205     -39.251 -16.421 -26.741  1.00  0.200          H  
ATOM   3095  HA  ASP A 205     -38.802 -18.927 -25.479  1.00  0.220          H  
ATOM   3096 1HB  ASP A 205     -40.907 -18.040 -27.478  1.00  0.300          H  
ATOM   3097 2HB  ASP A 205     -40.916 -19.647 -26.775  1.00  0.300          H  
ATOM   3098  N   ALA A 206     -38.389 -19.013 -28.769  1.00  0.190          N  
ATOM   3099  CA  ALA A 206     -37.849 -19.840 -29.835  1.00  0.180          C  
ATOM   3100  C   ALA A 206     -36.406 -20.223 -29.563  1.00  0.170          C  
ATOM   3101  O   ALA A 206     -36.002 -21.362 -29.823  1.00  0.190          O  
ATOM   3102  CB  ALA A 206     -37.950 -19.117 -31.145  1.00  0.260          C  
ATOM   3103  H   ALA A 206     -38.727 -18.074 -29.004  1.00  0.230          H  
ATOM   3104  HA  ALA A 206     -38.442 -20.750 -29.888  1.00  0.220          H  
ATOM   3105 1HB  ALA A 206     -37.579 -19.753 -31.942  1.00  0.310          H  
ATOM   3106 2HB  ALA A 206     -38.993 -18.862 -31.340  1.00  0.310          H  
ATOM   3107 3HB  ALA A 206     -37.357 -18.204 -31.086  1.00  0.310          H  
ATOM   3108  N   ILE A 207     -35.625 -19.284 -29.035  1.00  0.170          N  
ATOM   3109  CA  ILE A 207     -34.241 -19.566 -28.728  1.00  0.170          C  
ATOM   3110  C   ILE A 207     -34.158 -20.558 -27.592  1.00  0.200          C  
ATOM   3111  O   ILE A 207     -33.440 -21.543 -27.695  1.00  0.210          O  
ATOM   3112  CB  ILE A 207     -33.468 -18.297 -28.365  1.00  0.240          C  
ATOM   3113  CG1 ILE A 207     -33.369 -17.385 -29.594  1.00  0.240          C  
ATOM   3114  CG2 ILE A 207     -32.025 -18.690 -27.838  1.00  0.240          C  
ATOM   3115  CD1 ILE A 207     -32.951 -15.997 -29.258  1.00  0.240          C  
ATOM   3116  H   ILE A 207     -35.995 -18.335 -28.896  1.00  0.200          H  
ATOM   3117  HA  ILE A 207     -33.780 -20.013 -29.600  1.00  0.200          H  
ATOM   3118  HB  ILE A 207     -34.028 -17.755 -27.612  1.00  0.290          H  
ATOM   3119 1HG1 ILE A 207     -32.651 -17.800 -30.295  1.00  0.290          H  
ATOM   3120 2HG1 ILE A 207     -34.336 -17.347 -30.085  1.00  0.290          H  
ATOM   3121 1HG2 ILE A 207     -31.475 -17.806 -27.571  1.00  0.290          H  
ATOM   3122 2HG2 ILE A 207     -32.098 -19.326 -26.955  1.00  0.290          H  
ATOM   3123 3HG2 ILE A 207     -31.492 -19.229 -28.621  1.00  0.290          H  
ATOM   3124 1HD1 ILE A 207     -32.927 -15.405 -30.165  1.00  0.290          H  
ATOM   3125 2HD1 ILE A 207     -33.681 -15.573 -28.572  1.00  0.290          H  
ATOM   3126 3HD1 ILE A 207     -31.978 -15.985 -28.792  1.00  0.290          H  
ATOM   3127  N   GLU A 208     -34.905 -20.348 -26.501  1.00  0.220          N  
ATOM   3128  CA  GLU A 208     -34.816 -21.301 -25.395  1.00  0.280          C  
ATOM   3129  C   GLU A 208     -35.252 -22.703 -25.838  1.00  0.300          C  
ATOM   3130  O   GLU A 208     -34.699 -23.708 -25.388  1.00  0.400          O  
ATOM   3131  CB  GLU A 208     -35.692 -20.882 -24.201  1.00  0.370          C  
ATOM   3132  CG  GLU A 208     -35.240 -19.634 -23.429  1.00  0.370          C  
ATOM   3133  CD  GLU A 208     -36.129 -19.348 -22.228  1.00  0.370          C  
ATOM   3134  OE1 GLU A 208     -36.985 -20.160 -21.959  1.00  0.370          O  
ATOM   3135  OE2 GLU A 208     -35.969 -18.329 -21.593  1.00  0.370          O  
ATOM   3136  H   GLU A 208     -35.514 -19.524 -26.438  1.00  0.260          H  
ATOM   3137  HA  GLU A 208     -33.778 -21.352 -25.068  1.00  0.340          H  
ATOM   3138 1HB  GLU A 208     -36.704 -20.681 -24.565  1.00  0.440          H  
ATOM   3139 2HB  GLU A 208     -35.758 -21.709 -23.497  1.00  0.440          H  
ATOM   3140 1HG  GLU A 208     -34.204 -19.751 -23.102  1.00  0.440          H  
ATOM   3141 2HG  GLU A 208     -35.293 -18.797 -24.107  1.00  0.440          H  
ATOM   3142  N   SER A 209     -36.254 -22.756 -26.717  1.00  0.260          N  
ATOM   3143  CA  SER A 209     -36.817 -23.987 -27.236  1.00  0.340          C  
ATOM   3144  C   SER A 209     -35.870 -24.762 -28.159  1.00  0.240          C  
ATOM   3145  O   SER A 209     -35.723 -25.983 -28.010  1.00  0.240          O  
ATOM   3146  CB  SER A 209     -38.080 -23.629 -28.001  1.00  0.440          C  
ATOM   3147  OG  SER A 209     -39.065 -23.119 -27.150  1.00  0.440          O  
ATOM   3148  H   SER A 209     -36.686 -21.881 -27.013  1.00  0.310          H  
ATOM   3149  HA  SER A 209     -37.077 -24.624 -26.390  1.00  0.410          H  
ATOM   3150 1HB  SER A 209     -37.838 -22.886 -28.750  1.00  0.530          H  
ATOM   3151 2HB  SER A 209     -38.453 -24.471 -28.520  1.00  0.530          H  
ATOM   3152  HG  SER A 209     -38.801 -22.196 -26.972  1.00  0.530          H  
ATOM   3153  N   GLN A 210     -35.209 -24.058 -29.100  1.00  0.230          N  
ATOM   3154  CA  GLN A 210     -34.313 -24.702 -30.061  1.00  0.220          C  
ATOM   3155  C   GLN A 210     -32.855 -24.816 -29.543  1.00  0.220          C  
ATOM   3156  O   GLN A 210     -32.176 -25.820 -29.796  1.00  0.400          O  
ATOM   3157  CB  GLN A 210     -34.440 -23.996 -31.429  1.00  0.310          C  
ATOM   3158  CG  GLN A 210     -33.718 -24.694 -32.590  1.00  0.310          C  
ATOM   3159  CD  GLN A 210     -34.143 -24.172 -34.016  1.00  0.310          C  
ATOM   3160  OE1 GLN A 210     -35.257 -23.625 -34.251  1.00  0.310          O  
ATOM   3161  NE2 GLN A 210     -33.239 -24.364 -34.968  1.00  0.310          N  
ATOM   3162  H   GLN A 210     -35.398 -23.055 -29.193  1.00  0.280          H  
ATOM   3163  HA  GLN A 210     -34.679 -25.715 -30.216  1.00  0.260          H  
ATOM   3164 1HB  GLN A 210     -35.494 -23.899 -31.690  1.00  0.370          H  
ATOM   3165 2HB  GLN A 210     -34.039 -22.982 -31.342  1.00  0.370          H  
ATOM   3166 1HG  GLN A 210     -32.645 -24.526 -32.476  1.00  0.370          H  
ATOM   3167 2HG  GLN A 210     -33.932 -25.762 -32.539  1.00  0.370          H  
ATOM   3168 1HE2 GLN A 210     -33.418 -24.069 -35.914  1.00  0.370          H  
ATOM   3169 2HE2 GLN A 210     -32.363 -24.802 -34.750  1.00  0.370          H  
ATOM   3170  N   ASN A 211     -32.343 -23.784 -28.870  1.00  0.240          N  
ATOM   3171  CA  ASN A 211     -30.978 -23.772 -28.355  1.00  0.250          C  
ATOM   3172  C   ASN A 211     -30.912 -24.406 -26.988  1.00  0.360          C  
ATOM   3173  O   ASN A 211     -30.716 -23.734 -25.979  1.00  0.970          O  
ATOM   3174  CB  ASN A 211     -30.418 -22.356 -28.293  1.00  0.350          C  
ATOM   3175  CG  ASN A 211     -28.975 -22.332 -27.899  1.00  0.350          C  
ATOM   3176  OD1 ASN A 211     -28.210 -23.257 -28.201  1.00  0.350          O  
ATOM   3177  ND2 ASN A 211     -28.607 -21.321 -27.174  1.00  0.350          N  
ATOM   3178  H   ASN A 211     -32.905 -22.963 -28.670  1.00  0.290          H  
ATOM   3179  HA  ASN A 211     -30.364 -24.396 -28.988  1.00  0.300          H  
ATOM   3180 1HB  ASN A 211     -30.538 -21.867 -29.262  1.00  0.420          H  
ATOM   3181 2HB  ASN A 211     -30.976 -21.779 -27.562  1.00  0.420          H  
ATOM   3182 1HD2 ASN A 211     -27.669 -21.278 -26.787  1.00  0.420          H  
ATOM   3183 2HD2 ASN A 211     -29.267 -20.612 -26.939  1.00  0.420          H  
ATOM   3184  N   ALA A 212     -31.041 -25.706 -26.942  1.00  0.410          N  
ATOM   3185  CA  ALA A 212     -31.092 -26.352 -25.646  1.00  0.350          C  
ATOM   3186  C   ALA A 212     -30.381 -27.676 -25.636  1.00  0.340          C  
ATOM   3187  O   ALA A 212     -30.313 -28.374 -26.633  1.00  0.550          O  
ATOM   3188  CB  ALA A 212     -32.538 -26.556 -25.239  1.00  0.510          C  
ATOM   3189  H   ALA A 212     -31.174 -26.188 -27.835  1.00  0.490          H  
ATOM   3190  HA  ALA A 212     -30.601 -25.703 -24.921  1.00  0.420          H  
ATOM   3191 1HB  ALA A 212     -32.578 -27.012 -24.251  1.00  0.620          H  
ATOM   3192 2HB  ALA A 212     -33.049 -25.592 -25.217  1.00  0.620          H  
ATOM   3193 3HB  ALA A 212     -33.029 -27.206 -25.955  1.00  0.620          H  
ATOM   3194  N   GLN A 213     -29.836 -28.027 -24.488  1.00  0.220          N  
ATOM   3195  CA  GLN A 213     -29.187 -29.315 -24.334  1.00  0.310          C  
ATOM   3196  C   GLN A 213     -30.172 -30.233 -23.633  1.00  0.400          C  
ATOM   3197  O   GLN A 213     -30.666 -29.887 -22.561  1.00  0.510          O  
ATOM   3198  CB  GLN A 213     -27.920 -29.157 -23.524  1.00  0.400          C  
ATOM   3199  CG  GLN A 213     -27.083 -30.376 -23.416  1.00  0.400          C  
ATOM   3200  CD  GLN A 213     -26.384 -30.720 -24.695  1.00  0.400          C  
ATOM   3201  OE1 GLN A 213     -25.781 -29.840 -25.352  1.00  0.400          O  
ATOM   3202  NE2 GLN A 213     -26.414 -32.004 -25.047  1.00  0.400          N  
ATOM   3203  H   GLN A 213     -29.895 -27.400 -23.697  1.00  0.260          H  
ATOM   3204  HA  GLN A 213     -28.969 -29.738 -25.309  1.00  0.370          H  
ATOM   3205 1HB  GLN A 213     -27.319 -28.366 -23.928  1.00  0.480          H  
ATOM   3206 2HB  GLN A 213     -28.202 -28.870 -22.529  1.00  0.480          H  
ATOM   3207 1HG  GLN A 213     -26.352 -30.261 -22.634  1.00  0.480          H  
ATOM   3208 2HG  GLN A 213     -27.745 -31.203 -23.209  1.00  0.480          H  
ATOM   3209 1HE2 GLN A 213     -25.954 -32.325 -25.873  1.00  0.480          H  
ATOM   3210 2HE2 GLN A 213     -26.864 -32.700 -24.442  1.00  0.480          H  
ATOM   3211  N   ILE A 214     -30.457 -31.386 -24.217  1.00  0.460          N  
ATOM   3212  CA  ILE A 214     -31.480 -32.276 -23.660  1.00  0.560          C  
ATOM   3213  C   ILE A 214     -30.904 -33.570 -23.091  1.00  0.650          C  
ATOM   3214  O   ILE A 214     -29.939 -34.114 -23.623  1.00  1.010          O  
ATOM   3215  CB  ILE A 214     -32.455 -32.665 -24.766  1.00  0.740          C  
ATOM   3216  CG1 ILE A 214     -33.664 -33.313 -24.207  1.00  0.740          C  
ATOM   3217  CG2 ILE A 214     -31.775 -33.608 -25.729  1.00  0.740          C  
ATOM   3218  CD1 ILE A 214     -34.737 -33.505 -25.187  1.00  0.740          C  
ATOM   3219  H   ILE A 214     -29.988 -31.617 -25.098  1.00  0.550          H  
ATOM   3220  HA  ILE A 214     -32.010 -31.753 -22.864  1.00  0.670          H  
ATOM   3221  HB  ILE A 214     -32.761 -31.757 -25.277  1.00  0.890          H  
ATOM   3222 1HG1 ILE A 214     -33.426 -34.230 -23.745  1.00  0.890          H  
ATOM   3223 2HG1 ILE A 214     -34.051 -32.645 -23.452  1.00  0.890          H  
ATOM   3224 1HG2 ILE A 214     -32.423 -33.815 -26.521  1.00  0.890          H  
ATOM   3225 2HG2 ILE A 214     -30.910 -33.124 -26.097  1.00  0.890          H  
ATOM   3226 3HG2 ILE A 214     -31.493 -34.540 -25.267  1.00  0.890          H  
ATOM   3227 1HD1 ILE A 214     -35.600 -33.915 -24.695  1.00  0.890          H  
ATOM   3228 2HD1 ILE A 214     -34.946 -32.549 -25.592  1.00  0.890          H  
ATOM   3229 3HD1 ILE A 214     -34.459 -34.165 -25.982  1.00  0.890          H  
ATOM   3230  N   ALA A 215     -31.487 -34.068 -22.007  1.00  0.430          N  
ATOM   3231  CA  ALA A 215     -31.062 -35.339 -21.431  1.00  0.430          C  
ATOM   3232  C   ALA A 215     -32.020 -36.480 -21.820  1.00  0.440          C  
ATOM   3233  O   ALA A 215     -32.990 -36.707 -21.110  1.00  0.650          O  
ATOM   3234  CB  ALA A 215     -31.002 -35.176 -19.928  1.00  0.600          C  
ATOM   3235  H   ALA A 215     -32.290 -33.585 -21.582  1.00  0.520          H  
ATOM   3236  HA  ALA A 215     -30.076 -35.588 -21.818  1.00  0.520          H  
ATOM   3237 1HB  ALA A 215     -30.693 -36.069 -19.458  1.00  0.720          H  
ATOM   3238 2HB  ALA A 215     -30.301 -34.389 -19.695  1.00  0.720          H  
ATOM   3239 3HB  ALA A 215     -31.991 -34.911 -19.554  1.00  0.720          H  
ATOM   3240  N   VAL A 216     -31.761 -37.231 -22.905  1.00  0.330          N  
ATOM   3241  CA  VAL A 216     -32.768 -38.225 -23.353  1.00  0.360          C  
ATOM   3242  C   VAL A 216     -32.470 -39.709 -23.147  1.00  0.320          C  
ATOM   3243  O   VAL A 216     -33.021 -40.545 -23.859  1.00  0.350          O  
ATOM   3244  CB  VAL A 216     -33.197 -38.047 -24.831  1.00  0.490          C  
ATOM   3245  CG1 VAL A 216     -33.900 -36.812 -25.014  1.00  0.490          C  
ATOM   3246  CG2 VAL A 216     -32.019 -38.034 -25.702  1.00  0.490          C  
ATOM   3247  H   VAL A 216     -30.904 -37.077 -23.424  1.00  0.400          H  
ATOM   3248  HA  VAL A 216     -33.661 -38.021 -22.785  1.00  0.430          H  
ATOM   3249  HB  VAL A 216     -33.867 -38.862 -25.104  1.00  0.590          H  
ATOM   3250 1HG1 VAL A 216     -34.205 -36.710 -26.050  1.00  0.590          H  
ATOM   3251 2HG1 VAL A 216     -34.778 -36.785 -24.374  1.00  0.590          H  
ATOM   3252 3HG1 VAL A 216     -33.232 -36.048 -24.757  1.00  0.590          H  
ATOM   3253 1HG2 VAL A 216     -32.332 -37.927 -26.731  1.00  0.590          H  
ATOM   3254 2HG2 VAL A 216     -31.359 -37.213 -25.440  1.00  0.590          H  
ATOM   3255 3HG2 VAL A 216     -31.507 -38.955 -25.570  1.00  0.590          H  
ATOM   3256  N   GLY A 217     -31.639 -40.044 -22.174  1.00  0.300          N  
ATOM   3257  CA  GLY A 217     -31.458 -41.430 -21.785  1.00  0.340          C  
ATOM   3258  C   GLY A 217     -30.625 -42.305 -22.674  1.00  0.290          C  
ATOM   3259  O   GLY A 217     -29.708 -41.840 -23.363  1.00  0.240          O  
ATOM   3260  H   GLY A 217     -31.125 -39.330 -21.657  1.00  0.360          H  
ATOM   3261 1HA  GLY A 217     -31.040 -41.458 -20.782  1.00  0.410          H  
ATOM   3262 2HA  GLY A 217     -32.432 -41.876 -21.720  1.00  0.410          H  
ATOM   3263  N   GLN A 218     -30.865 -43.615 -22.522  1.00  0.350          N  
ATOM   3264  CA  GLN A 218     -30.073 -44.623 -23.228  1.00  0.370          C  
ATOM   3265  C   GLN A 218     -30.886 -45.780 -23.780  1.00  0.350          C  
ATOM   3266  O   GLN A 218     -31.811 -46.282 -23.124  1.00  0.370          O  
ATOM   3267  CB  GLN A 218     -29.038 -45.264 -22.299  1.00  0.510          C  
ATOM   3268  CG  GLN A 218     -28.003 -44.361 -21.706  1.00  0.510          C  
ATOM   3269  CD  GLN A 218     -26.987 -45.146 -20.917  1.00  0.510          C  
ATOM   3270  OE1 GLN A 218     -27.354 -45.968 -20.059  1.00  0.510          O  
ATOM   3271  NE2 GLN A 218     -25.704 -44.916 -21.200  1.00  0.510          N  
ATOM   3272  H   GLN A 218     -31.658 -43.879 -21.922  1.00  0.420          H  
ATOM   3273  HA  GLN A 218     -29.562 -44.145 -24.061  1.00  0.440          H  
ATOM   3274 1HB  GLN A 218     -29.554 -45.731 -21.482  1.00  0.610          H  
ATOM   3275 2HB  GLN A 218     -28.517 -46.059 -22.844  1.00  0.610          H  
ATOM   3276 1HG  GLN A 218     -27.491 -43.835 -22.467  1.00  0.610          H  
ATOM   3277 2HG  GLN A 218     -28.485 -43.657 -21.034  1.00  0.610          H  
ATOM   3278 1HE2 GLN A 218     -24.987 -45.405 -20.709  1.00  0.610          H  
ATOM   3279 2HE2 GLN A 218     -25.442 -44.233 -21.906  1.00  0.610          H  
ATOM   3280  N   LEU A 219     -30.452 -46.295 -24.925  1.00  0.350          N  
ATOM   3281  CA  LEU A 219     -31.044 -47.502 -25.450  1.00  0.350          C  
ATOM   3282  C   LEU A 219     -30.491 -48.576 -24.574  1.00  0.370          C  
ATOM   3283  O   LEU A 219     -29.272 -48.658 -24.384  1.00  0.390          O  
ATOM   3284  CB  LEU A 219     -30.609 -47.793 -26.893  1.00  0.490          C  
ATOM   3285  CG  LEU A 219     -31.015 -46.813 -27.995  1.00  0.490          C  
ATOM   3286  CD1 LEU A 219     -30.345 -47.228 -29.246  1.00  0.490          C  
ATOM   3287  CD2 LEU A 219     -32.492 -46.827 -28.177  1.00  0.490          C  
ATOM   3288  H   LEU A 219     -29.675 -45.855 -25.411  1.00  0.420          H  
ATOM   3289  HA  LEU A 219     -32.123 -47.481 -25.347  1.00  0.420          H  
ATOM   3290 1HB  LEU A 219     -29.523 -47.850 -26.903  1.00  0.590          H  
ATOM   3291 2HB  LEU A 219     -31.000 -48.778 -27.167  1.00  0.590          H  
ATOM   3292  HG  LEU A 219     -30.680 -45.811 -27.743  1.00  0.590          H  
ATOM   3293 1HD1 LEU A 219     -30.587 -46.564 -30.049  1.00  0.590          H  
ATOM   3294 2HD1 LEU A 219     -29.304 -47.198 -29.069  1.00  0.590          H  
ATOM   3295 3HD1 LEU A 219     -30.646 -48.230 -29.507  1.00  0.590          H  
ATOM   3296 1HD2 LEU A 219     -32.772 -46.140 -28.958  1.00  0.590          H  
ATOM   3297 2HD2 LEU A 219     -32.825 -47.827 -28.427  1.00  0.590          H  
ATOM   3298 3HD2 LEU A 219     -32.934 -46.523 -27.282  1.00  0.590          H  
ATOM   3299  N   GLY A 220     -31.350 -49.395 -24.005  1.00  0.390          N  
ATOM   3300  CA  GLY A 220     -30.833 -50.437 -23.158  1.00  0.440          C  
ATOM   3301  C   GLY A 220     -30.356 -49.911 -21.801  1.00  0.470          C  
ATOM   3302  O   GLY A 220     -29.586 -50.617 -21.130  1.00  0.540          O  
ATOM   3303  H   GLY A 220     -32.362 -49.318 -24.154  1.00  0.470          H  
ATOM   3304 1HA  GLY A 220     -31.599 -51.186 -23.010  1.00  0.530          H  
ATOM   3305 2HA  GLY A 220     -30.008 -50.932 -23.668  1.00  0.530          H  
ATOM   3306  N   GLY A 221     -30.804 -48.706 -21.381  1.00  0.440          N  
ATOM   3307  CA  GLY A 221     -30.352 -48.164 -20.107  1.00  0.470          C  
ATOM   3308  C   GLY A 221     -30.962 -48.984 -18.990  1.00  0.460          C  
ATOM   3309  O   GLY A 221     -31.764 -49.886 -19.252  1.00  0.510          O  
ATOM   3310  H   GLY A 221     -31.431 -48.126 -21.948  1.00  0.530          H  
ATOM   3311 1HA  GLY A 221     -29.264 -48.184 -20.049  1.00  0.560          H  
ATOM   3312 2HA  GLY A 221     -30.667 -47.126 -20.016  1.00  0.560          H  
ATOM   3313  N   THR A 222     -30.597 -48.693 -17.747  1.00  0.440          N  
ATOM   3314  CA  THR A 222     -31.071 -49.517 -16.659  1.00  0.430          C  
ATOM   3315  C   THR A 222     -32.468 -49.113 -16.156  1.00  0.410          C  
ATOM   3316  O   THR A 222     -32.867 -47.951 -16.313  1.00  0.420          O  
ATOM   3317  CB  THR A 222     -30.013 -49.451 -15.533  1.00  0.610          C  
ATOM   3318  OG1 THR A 222     -29.839 -48.076 -15.139  1.00  0.610          O  
ATOM   3319  CG2 THR A 222     -28.696 -50.011 -16.043  1.00  0.610          C  
ATOM   3320  H   THR A 222     -29.972 -47.921 -17.540  1.00  0.530          H  
ATOM   3321  HA  THR A 222     -31.075 -50.527 -17.033  1.00  0.520          H  
ATOM   3322  HB  THR A 222     -30.330 -50.029 -14.680  1.00  0.730          H  
ATOM   3323  HG1 THR A 222     -29.086 -47.971 -14.496  1.00  0.730          H  
ATOM   3324 1HG2 THR A 222     -27.949 -49.955 -15.248  1.00  0.730          H  
ATOM   3325 2HG2 THR A 222     -28.834 -51.051 -16.343  1.00  0.730          H  
ATOM   3326 3HG2 THR A 222     -28.355 -49.435 -16.894  1.00  0.730          H  
ATOM   3327  N   PRO A 223     -33.207 -50.069 -15.538  1.00  0.430          N  
ATOM   3328  CA  PRO A 223     -32.936 -51.501 -15.371  1.00  0.480          C  
ATOM   3329  C   PRO A 223     -32.936 -52.208 -16.721  1.00  0.510          C  
ATOM   3330  O   PRO A 223     -33.668 -51.821 -17.634  1.00  0.480          O  
ATOM   3331  CB  PRO A 223     -34.089 -51.979 -14.492  1.00  0.720          C  
ATOM   3332  CG  PRO A 223     -35.177 -50.993 -14.724  1.00  0.720          C  
ATOM   3333  CD  PRO A 223     -34.472 -49.652 -14.997  1.00  0.720          C  
ATOM   3334  HA  PRO A 223     -31.977 -51.651 -14.857  1.00  0.580          H  
ATOM   3335 1HB  PRO A 223     -34.379 -53.003 -14.787  1.00  0.860          H  
ATOM   3336 2HB  PRO A 223     -33.774 -52.034 -13.445  1.00  0.860          H  
ATOM   3337 1HG  PRO A 223     -35.819 -51.321 -15.556  1.00  0.860          H  
ATOM   3338 2HG  PRO A 223     -35.803 -50.974 -13.827  1.00  0.860          H  
ATOM   3339 1HD  PRO A 223     -35.022 -49.063 -15.733  1.00  0.860          H  
ATOM   3340 2HD  PRO A 223     -34.320 -49.080 -14.101  1.00  0.860          H  
ATOM   3341  N   SER A 224     -32.090 -53.213 -16.831  1.00  0.650          N  
ATOM   3342  CA  SER A 224     -31.900 -54.009 -18.029  1.00  0.790          C  
ATOM   3343  C   SER A 224     -32.933 -55.107 -18.245  1.00  0.750          C  
ATOM   3344  O   SER A 224     -33.672 -55.487 -17.333  1.00  0.690          O  
ATOM   3345  CB  SER A 224     -30.498 -54.600 -17.966  1.00  1.050          C  
ATOM   3346  OG  SER A 224     -30.369 -55.483 -16.888  1.00  1.050          O  
ATOM   3347  H   SER A 224     -31.529 -53.470 -16.031  1.00  0.780          H  
ATOM   3348  HA  SER A 224     -31.952 -53.332 -18.885  1.00  0.950          H  
ATOM   3349 1HB  SER A 224     -30.280 -55.135 -18.880  1.00  1.260          H  
ATOM   3350 2HB  SER A 224     -29.766 -53.794 -17.875  1.00  1.260          H  
ATOM   3351  HG  SER A 224     -29.454 -55.774 -16.897  1.00  1.260          H  
ATOM   3352  N   VAL A 225     -32.949 -55.626 -19.465  1.00  0.850          N  
ATOM   3353  CA  VAL A 225     -33.785 -56.747 -19.865  1.00  0.850          C  
ATOM   3354  C   VAL A 225     -32.881 -57.936 -20.082  1.00  0.760          C  
ATOM   3355  O   VAL A 225     -31.799 -57.799 -20.658  1.00  0.810          O  
ATOM   3356  CB  VAL A 225     -34.617 -56.437 -21.126  1.00  1.190          C  
ATOM   3357  CG1 VAL A 225     -35.396 -57.660 -21.595  1.00  1.190          C  
ATOM   3358  CG2 VAL A 225     -35.590 -55.334 -20.790  1.00  1.190          C  
ATOM   3359  H   VAL A 225     -32.280 -55.230 -20.136  1.00  1.020          H  
ATOM   3360  HA  VAL A 225     -34.474 -56.979 -19.053  1.00  1.020          H  
ATOM   3361  HB  VAL A 225     -33.955 -56.132 -21.931  1.00  1.430          H  
ATOM   3362 1HG1 VAL A 225     -35.975 -57.397 -22.479  1.00  1.430          H  
ATOM   3363 2HG1 VAL A 225     -34.711 -58.472 -21.854  1.00  1.430          H  
ATOM   3364 3HG1 VAL A 225     -36.070 -57.991 -20.808  1.00  1.430          H  
ATOM   3365 1HG2 VAL A 225     -36.190 -55.077 -21.660  1.00  1.430          H  
ATOM   3366 2HG2 VAL A 225     -36.244 -55.655 -19.983  1.00  1.430          H  
ATOM   3367 3HG2 VAL A 225     -35.022 -54.476 -20.473  1.00  1.430          H  
ATOM   3368  N   ASP A 226     -33.288 -59.089 -19.571  1.00  0.660          N  
ATOM   3369  CA  ASP A 226     -32.467 -60.278 -19.696  1.00  0.600          C  
ATOM   3370  C   ASP A 226     -32.049 -60.522 -21.139  1.00  0.560          C  
ATOM   3371  O   ASP A 226     -32.877 -60.539 -22.054  1.00  0.570          O  
ATOM   3372  CB  ASP A 226     -33.204 -61.495 -19.114  1.00  0.860          C  
ATOM   3373  CG  ASP A 226     -32.369 -62.801 -19.100  1.00  0.860          C  
ATOM   3374  OD1 ASP A 226     -31.380 -62.862 -18.400  1.00  0.860          O  
ATOM   3375  OD2 ASP A 226     -32.748 -63.741 -19.789  1.00  0.860          O  
ATOM   3376  H   ASP A 226     -34.179 -59.136 -19.098  1.00  0.790          H  
ATOM   3377  HA  ASP A 226     -31.562 -60.124 -19.111  1.00  0.720          H  
ATOM   3378 1HB  ASP A 226     -33.514 -61.273 -18.093  1.00  1.040          H  
ATOM   3379 2HB  ASP A 226     -34.108 -61.674 -19.696  1.00  1.040          H  
ATOM   3380  N   LYS A 227     -30.737 -60.690 -21.306  1.00  0.580          N  
ATOM   3381  CA  LYS A 227     -30.017 -60.938 -22.548  1.00  0.560          C  
ATOM   3382  C   LYS A 227     -30.085 -59.807 -23.574  1.00  0.590          C  
ATOM   3383  O   LYS A 227     -29.872 -60.049 -24.764  1.00  0.610          O  
ATOM   3384  CB  LYS A 227     -30.518 -62.231 -23.204  1.00  0.790          C  
ATOM   3385  CG  LYS A 227     -30.363 -63.456 -22.329  1.00  0.790          C  
ATOM   3386  CD  LYS A 227     -30.758 -64.739 -23.044  1.00  0.790          C  
ATOM   3387  CE  LYS A 227     -30.676 -65.943 -22.093  1.00  0.790          C  
ATOM   3388  NZ  LYS A 227     -31.866 -66.019 -21.157  1.00  0.790          N  
ATOM   3389  H   LYS A 227     -30.150 -60.618 -20.471  1.00  0.700          H  
ATOM   3390  HA  LYS A 227     -28.966 -61.071 -22.290  1.00  0.670          H  
ATOM   3391 1HB  LYS A 227     -31.568 -62.131 -23.471  1.00  0.950          H  
ATOM   3392 2HB  LYS A 227     -29.964 -62.409 -24.124  1.00  0.950          H  
ATOM   3393 1HG  LYS A 227     -29.327 -63.532 -22.003  1.00  0.950          H  
ATOM   3394 2HG  LYS A 227     -30.979 -63.338 -21.458  1.00  0.950          H  
ATOM   3395 1HD  LYS A 227     -31.780 -64.644 -23.412  1.00  0.950          H  
ATOM   3396 2HD  LYS A 227     -30.096 -64.905 -23.892  1.00  0.950          H  
ATOM   3397 1HE  LYS A 227     -30.622 -66.862 -22.673  1.00  0.950          H  
ATOM   3398 2HE  LYS A 227     -29.772 -65.848 -21.494  1.00  0.950          H  
ATOM   3399 1HZ  LYS A 227     -31.768 -66.810 -20.546  1.00  0.950          H  
ATOM   3400 2HZ  LYS A 227     -31.967 -65.165 -20.577  1.00  0.950          H  
ATOM   3401 3HZ  LYS A 227     -32.707 -66.120 -21.696  1.00  0.950          H  
ATOM   3402  N   GLN A 228     -30.304 -58.566 -23.135  1.00  0.720          N  
ATOM   3403  CA  GLN A 228     -30.263 -57.466 -24.088  1.00  0.870          C  
ATOM   3404  C   GLN A 228     -28.846 -57.359 -24.648  1.00  0.860          C  
ATOM   3405  O   GLN A 228     -27.864 -57.547 -23.926  1.00  0.950          O  
ATOM   3406  CB  GLN A 228     -30.667 -56.136 -23.444  1.00  1.160          C  
ATOM   3407  CG  GLN A 228     -29.639 -55.591 -22.489  1.00  1.160          C  
ATOM   3408  CD  GLN A 228     -30.039 -54.324 -21.830  1.00  1.160          C  
ATOM   3409  OE1 GLN A 228     -31.004 -54.245 -21.052  1.00  1.160          O  
ATOM   3410  NE2 GLN A 228     -29.289 -53.280 -22.124  1.00  1.160          N  
ATOM   3411  H   GLN A 228     -30.555 -58.403 -22.155  1.00  0.860          H  
ATOM   3412  HA  GLN A 228     -30.945 -57.686 -24.908  1.00  1.040          H  
ATOM   3413 1HB  GLN A 228     -30.851 -55.388 -24.214  1.00  1.390          H  
ATOM   3414 2HB  GLN A 228     -31.596 -56.272 -22.889  1.00  1.390          H  
ATOM   3415 1HG  GLN A 228     -29.430 -56.335 -21.722  1.00  1.390          H  
ATOM   3416 2HG  GLN A 228     -28.740 -55.364 -23.044  1.00  1.390          H  
ATOM   3417 1HE2 GLN A 228     -29.464 -52.364 -21.707  1.00  1.390          H  
ATOM   3418 2HE2 GLN A 228     -28.540 -53.333 -22.807  1.00  1.390          H  
ATOM   3419  N   ALA A 229     -28.735 -57.021 -25.932  1.00  0.870          N  
ATOM   3420  CA  ALA A 229     -27.428 -56.844 -26.565  1.00  0.890          C  
ATOM   3421  C   ALA A 229     -27.103 -55.388 -26.861  1.00  0.770          C  
ATOM   3422  O   ALA A 229     -26.081 -55.094 -27.478  1.00  0.860          O  
ATOM   3423  CB  ALA A 229     -27.374 -57.631 -27.861  1.00  1.240          C  
ATOM   3424  H   ALA A 229     -29.573 -56.911 -26.486  1.00  1.040          H  
ATOM   3425  HA  ALA A 229     -26.670 -57.226 -25.882  1.00  1.070          H  
ATOM   3426 1HB  ALA A 229     -26.387 -57.524 -28.310  1.00  1.490          H  
ATOM   3427 2HB  ALA A 229     -27.569 -58.684 -27.653  1.00  1.490          H  
ATOM   3428 3HB  ALA A 229     -28.128 -57.249 -28.547  1.00  1.490          H  
ATOM   3429  N   LEU A 230     -27.988 -54.483 -26.484  1.00  0.820          N  
ATOM   3430  CA  LEU A 230     -27.784 -53.078 -26.795  1.00  0.760          C  
ATOM   3431  C   LEU A 230     -27.489 -52.237 -25.567  1.00  0.680          C  
ATOM   3432  O   LEU A 230     -27.997 -52.501 -24.476  1.00  0.740          O  
ATOM   3433  CB  LEU A 230     -29.022 -52.538 -27.523  1.00  1.090          C  
ATOM   3434  CG  LEU A 230     -29.421 -53.292 -28.844  1.00  1.090          C  
ATOM   3435  CD1 LEU A 230     -30.708 -52.696 -29.383  1.00  1.090          C  
ATOM   3436  CD2 LEU A 230     -28.301 -53.190 -29.884  1.00  1.090          C  
ATOM   3437  H   LEU A 230     -28.798 -54.781 -25.965  1.00  0.980          H  
ATOM   3438  HA  LEU A 230     -26.919 -52.987 -27.445  1.00  0.910          H  
ATOM   3439 1HB  LEU A 230     -29.875 -52.585 -26.841  1.00  1.310          H  
ATOM   3440 2HB  LEU A 230     -28.850 -51.490 -27.771  1.00  1.310          H  
ATOM   3441  HG  LEU A 230     -29.605 -54.340 -28.623  1.00  1.310          H  
ATOM   3442 1HD1 LEU A 230     -31.000 -53.222 -30.288  1.00  1.310          H  
ATOM   3443 2HD1 LEU A 230     -31.488 -52.804 -28.639  1.00  1.310          H  
ATOM   3444 3HD1 LEU A 230     -30.561 -51.643 -29.606  1.00  1.310          H  
ATOM   3445 1HD2 LEU A 230     -28.604 -53.717 -30.788  1.00  1.310          H  
ATOM   3446 2HD2 LEU A 230     -28.115 -52.143 -30.122  1.00  1.310          H  
ATOM   3447 3HD2 LEU A 230     -27.388 -53.643 -29.508  1.00  1.310          H  
ATOM   3448  N   ASN A 231     -26.671 -51.210 -25.769  1.00  0.610          N  
ATOM   3449  CA  ASN A 231     -26.333 -50.209 -24.758  1.00  0.540          C  
ATOM   3450  C   ASN A 231     -25.778 -48.977 -25.452  1.00  0.490          C  
ATOM   3451  O   ASN A 231     -24.619 -48.990 -25.881  1.00  0.540          O  
ATOM   3452  CB  ASN A 231     -25.325 -50.724 -23.738  1.00  0.780          C  
ATOM   3453  CG  ASN A 231     -25.035 -49.714 -22.610  1.00  0.780          C  
ATOM   3454  OD1 ASN A 231     -25.554 -48.590 -22.647  1.00  0.780          O  
ATOM   3455  ND2 ASN A 231     -24.214 -50.064 -21.634  1.00  0.780          N  
ATOM   3456  H   ASN A 231     -26.270 -51.098 -26.689  1.00  0.730          H  
ATOM   3457  HA  ASN A 231     -27.239 -49.916 -24.230  1.00  0.650          H  
ATOM   3458 1HB  ASN A 231     -25.679 -51.645 -23.301  1.00  0.940          H  
ATOM   3459 2HB  ASN A 231     -24.411 -50.933 -24.246  1.00  0.940          H  
ATOM   3460 1HD2 ASN A 231     -24.008 -49.405 -20.914  1.00  0.940          H  
ATOM   3461 2HD2 ASN A 231     -23.773 -50.988 -21.593  1.00  0.940          H  
ATOM   3462  N   ALA A 232     -26.601 -47.945 -25.626  1.00  0.430          N  
ATOM   3463  CA  ALA A 232     -26.113 -46.764 -26.335  1.00  0.400          C  
ATOM   3464  C   ALA A 232     -26.805 -45.476 -25.920  1.00  0.350          C  
ATOM   3465  O   ALA A 232     -28.030 -45.360 -25.916  1.00  0.390          O  
ATOM   3466  CB  ALA A 232     -26.283 -46.943 -27.829  1.00  0.570          C  
ATOM   3467  H   ALA A 232     -27.551 -48.010 -25.241  1.00  0.520          H  
ATOM   3468  HA  ALA A 232     -25.051 -46.658 -26.112  1.00  0.480          H  
ATOM   3469 1HB  ALA A 232     -25.879 -46.074 -28.338  1.00  0.690          H  
ATOM   3470 2HB  ALA A 232     -25.749 -47.834 -28.156  1.00  0.690          H  
ATOM   3471 3HB  ALA A 232     -27.326 -47.040 -28.050  1.00  0.690          H  
ATOM   3472  N   THR A 233     -25.988 -44.468 -25.669  1.00  0.310          N  
ATOM   3473  CA  THR A 233     -26.409 -43.120 -25.306  1.00  0.290          C  
ATOM   3474  C   THR A 233     -27.266 -42.488 -26.386  1.00  0.250          C  
ATOM   3475  O   THR A 233     -26.954 -42.619 -27.570  1.00  0.260          O  
ATOM   3476  CB  THR A 233     -25.158 -42.261 -25.015  1.00  0.410          C  
ATOM   3477  OG1 THR A 233     -24.424 -42.832 -23.903  1.00  0.410          O  
ATOM   3478  CG2 THR A 233     -25.518 -40.848 -24.687  1.00  0.410          C  
ATOM   3479  H   THR A 233     -24.992 -44.649 -25.699  1.00  0.370          H  
ATOM   3480  HA  THR A 233     -27.014 -43.165 -24.413  1.00  0.350          H  
ATOM   3481  HB  THR A 233     -24.521 -42.265 -25.889  1.00  0.500          H  
ATOM   3482  HG1 THR A 233     -23.527 -42.479 -23.893  1.00  0.500          H  
ATOM   3483 1HG2 THR A 233     -24.598 -40.320 -24.502  1.00  0.500          H  
ATOM   3484 2HG2 THR A 233     -26.043 -40.375 -25.518  1.00  0.500          H  
ATOM   3485 3HG2 THR A 233     -26.149 -40.824 -23.798  1.00  0.500          H  
ATOM   3486  N   ILE A 234     -28.355 -41.827 -25.990  1.00  0.230          N  
ATOM   3487  CA  ILE A 234     -29.230 -41.160 -26.937  1.00  0.220          C  
ATOM   3488  C   ILE A 234     -29.047 -39.636 -26.809  1.00  0.270          C  
ATOM   3489  O   ILE A 234     -29.028 -39.093 -25.706  1.00  0.320          O  
ATOM   3490  CB  ILE A 234     -30.711 -41.508 -26.682  1.00  0.310          C  
ATOM   3491  CG1 ILE A 234     -30.946 -43.017 -26.752  1.00  0.310          C  
ATOM   3492  CG2 ILE A 234     -31.548 -40.850 -27.788  1.00  0.310          C  
ATOM   3493  CD1 ILE A 234     -32.297 -43.456 -26.190  1.00  0.310          C  
ATOM   3494  H   ILE A 234     -28.597 -41.764 -24.996  1.00  0.280          H  
ATOM   3495  HA  ILE A 234     -28.961 -41.460 -27.944  1.00  0.260          H  
ATOM   3496  HB  ILE A 234     -31.013 -41.157 -25.697  1.00  0.370          H  
ATOM   3497 1HG1 ILE A 234     -30.883 -43.339 -27.778  1.00  0.370          H  
ATOM   3498 2HG1 ILE A 234     -30.167 -43.512 -26.196  1.00  0.370          H  
ATOM   3499 1HG2 ILE A 234     -32.587 -41.071 -27.633  1.00  0.370          H  
ATOM   3500 2HG2 ILE A 234     -31.426 -39.787 -27.791  1.00  0.370          H  
ATOM   3501 3HG2 ILE A 234     -31.231 -41.236 -28.761  1.00  0.370          H  
ATOM   3502 1HD1 ILE A 234     -32.380 -44.524 -26.257  1.00  0.370          H  
ATOM   3503 2HD1 ILE A 234     -32.365 -43.158 -25.142  1.00  0.370          H  
ATOM   3504 3HD1 ILE A 234     -33.119 -43.013 -26.733  1.00  0.370          H  
ATOM   3505  N   ASN A 235     -28.862 -38.964 -27.936  1.00  0.290          N  
ATOM   3506  CA  ASN A 235     -28.707 -37.503 -28.008  1.00  0.350          C  
ATOM   3507  C   ASN A 235     -29.745 -36.912 -28.957  1.00  0.400          C  
ATOM   3508  O   ASN A 235     -29.812 -37.340 -30.102  1.00  0.520          O  
ATOM   3509  CB  ASN A 235     -27.305 -37.109 -28.449  1.00  0.470          C  
ATOM   3510  CG  ASN A 235     -26.219 -37.316 -27.392  1.00  0.470          C  
ATOM   3511  OD1 ASN A 235     -26.206 -36.578 -26.388  1.00  0.470          O  
ATOM   3512  ND2 ASN A 235     -25.326 -38.242 -27.605  1.00  0.470          N  
ATOM   3513  H   ASN A 235     -28.850 -39.515 -28.800  1.00  0.350          H  
ATOM   3514  HA  ASN A 235     -28.893 -37.081 -27.018  1.00  0.420          H  
ATOM   3515 1HB  ASN A 235     -27.038 -37.691 -29.338  1.00  0.560          H  
ATOM   3516 2HB  ASN A 235     -27.307 -36.060 -28.748  1.00  0.560          H  
ATOM   3517 1HD2 ASN A 235     -24.580 -38.379 -26.954  1.00  0.560          H  
ATOM   3518 2HD2 ASN A 235     -25.369 -38.798 -28.435  1.00  0.560          H  
ATOM   3519  N   ALA A 236     -30.625 -36.022 -28.477  1.00  0.420          N  
ATOM   3520  CA  ALA A 236     -31.652 -35.469 -29.379  1.00  0.500          C  
ATOM   3521  C   ALA A 236     -31.483 -33.978 -29.666  1.00  0.500          C  
ATOM   3522  O   ALA A 236     -31.909 -33.485 -30.704  1.00  0.920          O  
ATOM   3523  CB  ALA A 236     -33.054 -35.723 -28.829  1.00  0.670          C  
ATOM   3524  H   ALA A 236     -30.542 -35.700 -27.522  1.00  0.500          H  
ATOM   3525  HA  ALA A 236     -31.548 -35.966 -30.334  1.00  0.600          H  
ATOM   3526 1HB  ALA A 236     -33.786 -35.349 -29.542  1.00  0.800          H  
ATOM   3527 2HB  ALA A 236     -33.203 -36.778 -28.686  1.00  0.800          H  
ATOM   3528 3HB  ALA A 236     -33.194 -35.231 -27.901  1.00  0.800          H  
ATOM   3529  N   GLN A 237     -30.893 -33.243 -28.759  1.00  0.400          N  
ATOM   3530  CA  GLN A 237     -30.833 -31.810 -28.935  1.00  0.340          C  
ATOM   3531  C   GLN A 237     -29.584 -31.321 -28.225  1.00  0.280          C  
ATOM   3532  O   GLN A 237     -29.184 -31.894 -27.202  1.00  0.330          O  
ATOM   3533  CB  GLN A 237     -32.116 -31.163 -28.392  1.00  0.500          C  
ATOM   3534  CG  GLN A 237     -32.313 -29.739 -28.784  1.00  0.500          C  
ATOM   3535  CD  GLN A 237     -33.593 -29.131 -28.244  1.00  0.500          C  
ATOM   3536  OE1 GLN A 237     -34.387 -29.763 -27.528  1.00  0.500          O  
ATOM   3537  NE2 GLN A 237     -33.775 -27.877 -28.601  1.00  0.500          N  
ATOM   3538  H   GLN A 237     -30.501 -33.665 -27.938  1.00  0.480          H  
ATOM   3539  HA  GLN A 237     -30.735 -31.577 -29.995  1.00  0.410          H  
ATOM   3540 1HB  GLN A 237     -32.989 -31.740 -28.695  1.00  0.600          H  
ATOM   3541 2HB  GLN A 237     -32.076 -31.161 -27.321  1.00  0.600          H  
ATOM   3542 1HG  GLN A 237     -31.491 -29.141 -28.468  1.00  0.600          H  
ATOM   3543 2HG  GLN A 237     -32.375 -29.703 -29.871  1.00  0.600          H  
ATOM   3544 1HE2 GLN A 237     -34.593 -27.340 -28.308  1.00  0.600          H  
ATOM   3545 2HE2 GLN A 237     -33.072 -27.418 -29.184  1.00  0.600          H  
ATOM   3546  N   SER A 238     -28.943 -30.312 -28.793  1.00  0.270          N  
ATOM   3547  CA  SER A 238     -27.733 -29.752 -28.218  1.00  0.270          C  
ATOM   3548  C   SER A 238     -27.646 -28.262 -28.456  1.00  0.250          C  
ATOM   3549  O   SER A 238     -28.342 -27.711 -29.314  1.00  0.230          O  
ATOM   3550  CB  SER A 238     -26.521 -30.445 -28.805  1.00  0.380          C  
ATOM   3551  OG  SER A 238     -26.422 -30.212 -30.187  1.00  0.380          O  
ATOM   3552  H   SER A 238     -29.303 -29.899 -29.643  1.00  0.320          H  
ATOM   3553  HA  SER A 238     -27.746 -29.920 -27.150  1.00  0.320          H  
ATOM   3554 1HB  SER A 238     -25.623 -30.080 -28.307  1.00  0.450          H  
ATOM   3555 2HB  SER A 238     -26.588 -31.514 -28.615  1.00  0.450          H  
ATOM   3556  HG  SER A 238     -25.619 -30.651 -30.472  1.00  0.450          H  
ATOM   3557  N   LEU A 239     -26.777 -27.611 -27.697  1.00  0.280          N  
ATOM   3558  CA  LEU A 239     -26.571 -26.185 -27.856  1.00  0.280          C  
ATOM   3559  C   LEU A 239     -25.958 -25.873 -29.204  1.00  0.280          C  
ATOM   3560  O   LEU A 239     -25.159 -26.647 -29.740  1.00  0.290          O  
ATOM   3561  CB  LEU A 239     -25.674 -25.624 -26.748  1.00  0.390          C  
ATOM   3562  CG  LEU A 239     -26.229 -25.630 -25.293  1.00  0.390          C  
ATOM   3563  CD1 LEU A 239     -25.112 -25.151 -24.333  1.00  0.390          C  
ATOM   3564  CD2 LEU A 239     -27.480 -24.715 -25.184  1.00  0.390          C  
ATOM   3565  H   LEU A 239     -26.249 -28.133 -27.008  1.00  0.340          H  
ATOM   3566  HA  LEU A 239     -27.540 -25.696 -27.825  1.00  0.340          H  
ATOM   3567 1HB  LEU A 239     -24.773 -26.223 -26.739  1.00  0.470          H  
ATOM   3568 2HB  LEU A 239     -25.407 -24.607 -27.012  1.00  0.470          H  
ATOM   3569  HG  LEU A 239     -26.499 -26.633 -25.021  1.00  0.470          H  
ATOM   3570 1HD1 LEU A 239     -25.478 -25.168 -23.305  1.00  0.470          H  
ATOM   3571 2HD1 LEU A 239     -24.254 -25.813 -24.415  1.00  0.470          H  
ATOM   3572 3HD1 LEU A 239     -24.810 -24.136 -24.590  1.00  0.470          H  
ATOM   3573 1HD2 LEU A 239     -27.855 -24.724 -24.163  1.00  0.470          H  
ATOM   3574 2HD2 LEU A 239     -27.218 -23.695 -25.456  1.00  0.470          H  
ATOM   3575 3HD2 LEU A 239     -28.261 -25.062 -25.841  1.00  0.470          H  
ATOM   3576  N   LEU A 240     -26.326 -24.718 -29.726  1.00  0.280          N  
ATOM   3577  CA  LEU A 240     -25.841 -24.222 -31.003  1.00  0.290          C  
ATOM   3578  C   LEU A 240     -24.452 -23.635 -30.829  1.00  0.290          C  
ATOM   3579  O   LEU A 240     -24.091 -23.240 -29.714  1.00  0.280          O  
ATOM   3580  CB  LEU A 240     -26.786 -23.144 -31.526  1.00  0.400          C  
ATOM   3581  CG  LEU A 240     -28.047 -23.581 -32.293  1.00  0.400          C  
ATOM   3582  CD1 LEU A 240     -28.955 -24.375 -31.456  1.00  0.400          C  
ATOM   3583  CD2 LEU A 240     -28.767 -22.341 -32.716  1.00  0.400          C  
ATOM   3584  H   LEU A 240     -26.993 -24.153 -29.202  1.00  0.340          H  
ATOM   3585  HA  LEU A 240     -25.789 -25.048 -31.713  1.00  0.350          H  
ATOM   3586 1HB  LEU A 240     -27.121 -22.562 -30.678  1.00  0.480          H  
ATOM   3587 2HB  LEU A 240     -26.217 -22.495 -32.190  1.00  0.480          H  
ATOM   3588  HG  LEU A 240     -27.761 -24.181 -33.139  1.00  0.480          H  
ATOM   3589 1HD1 LEU A 240     -29.846 -24.640 -32.025  1.00  0.480          H  
ATOM   3590 2HD1 LEU A 240     -28.478 -25.290 -31.109  1.00  0.480          H  
ATOM   3591 3HD1 LEU A 240     -29.220 -23.765 -30.638  1.00  0.480          H  
ATOM   3592 1HD2 LEU A 240     -29.664 -22.593 -33.281  1.00  0.480          H  
ATOM   3593 2HD2 LEU A 240     -29.044 -21.768 -31.834  1.00  0.480          H  
ATOM   3594 3HD2 LEU A 240     -28.112 -21.755 -33.319  1.00  0.480          H  
ATOM   3595  N   GLN A 241     -23.668 -23.617 -31.918  1.00  0.310          N  
ATOM   3596  CA  GLN A 241     -22.320 -23.042 -31.932  1.00  0.330          C  
ATOM   3597  C   GLN A 241     -22.085 -21.814 -32.835  1.00  0.310          C  
ATOM   3598  O   GLN A 241     -21.188 -21.013 -32.570  1.00  0.320          O  
ATOM   3599  CB  GLN A 241     -21.292 -24.100 -32.359  1.00  0.450          C  
ATOM   3600  CG  GLN A 241     -21.121 -25.256 -31.404  1.00  0.450          C  
ATOM   3601  CD  GLN A 241     -20.098 -26.274 -31.888  1.00  0.450          C  
ATOM   3602  OE1 GLN A 241     -18.992 -25.901 -32.295  1.00  0.450          O  
ATOM   3603  NE2 GLN A 241     -20.454 -27.553 -31.848  1.00  0.450          N  
ATOM   3604  H   GLN A 241     -24.038 -23.998 -32.780  1.00  0.370          H  
ATOM   3605  HA  GLN A 241     -22.106 -22.739 -30.923  1.00  0.400          H  
ATOM   3606 1HB  GLN A 241     -21.576 -24.503 -33.330  1.00  0.540          H  
ATOM   3607 2HB  GLN A 241     -20.321 -23.621 -32.476  1.00  0.540          H  
ATOM   3608 1HG  GLN A 241     -20.754 -24.840 -30.485  1.00  0.540          H  
ATOM   3609 2HG  GLN A 241     -22.082 -25.751 -31.242  1.00  0.540          H  
ATOM   3610 1HE2 GLN A 241     -19.814 -28.261 -32.155  1.00  0.540          H  
ATOM   3611 2HE2 GLN A 241     -21.359 -27.814 -31.508  1.00  0.540          H  
ATOM   3612  N   THR A 242     -22.838 -21.681 -33.920  1.00  0.310          N  
ATOM   3613  CA  THR A 242     -22.545 -20.626 -34.901  1.00  0.310          C  
ATOM   3614  C   THR A 242     -23.725 -19.710 -35.179  1.00  0.280          C  
ATOM   3615  O   THR A 242     -24.872 -20.175 -35.164  1.00  0.280          O  
ATOM   3616  CB  THR A 242     -22.016 -21.246 -36.232  1.00  0.430          C  
ATOM   3617  OG1 THR A 242     -21.816 -20.214 -37.218  1.00  0.430          O  
ATOM   3618  CG2 THR A 242     -22.948 -22.257 -36.772  1.00  0.430          C  
ATOM   3619  H   THR A 242     -23.589 -22.354 -34.089  1.00  0.370          H  
ATOM   3620  HA  THR A 242     -21.730 -20.047 -34.494  1.00  0.370          H  
ATOM   3621  HB  THR A 242     -21.055 -21.723 -36.033  1.00  0.520          H  
ATOM   3622  HG1 THR A 242     -21.291 -20.569 -37.953  1.00  0.520          H  
ATOM   3623 1HG2 THR A 242     -22.542 -22.673 -37.692  1.00  0.520          H  
ATOM   3624 2HG2 THR A 242     -23.070 -23.042 -36.051  1.00  0.520          H  
ATOM   3625 3HG2 THR A 242     -23.885 -21.797 -36.978  1.00  0.520          H  
ATOM   3626  N   PRO A 243     -23.504 -18.402 -35.484  1.00  0.270          N  
ATOM   3627  CA  PRO A 243     -24.538 -17.471 -35.871  1.00  0.260          C  
ATOM   3628  C   PRO A 243     -25.418 -18.068 -36.951  1.00  0.260          C  
ATOM   3629  O   PRO A 243     -26.621 -17.861 -36.924  1.00  0.250          O  
ATOM   3630  CB  PRO A 243     -23.739 -16.270 -36.394  1.00  0.390          C  
ATOM   3631  CG  PRO A 243     -22.466 -16.300 -35.605  1.00  0.390          C  
ATOM   3632  CD  PRO A 243     -22.133 -17.780 -35.467  1.00  0.390          C  
ATOM   3633  HA  PRO A 243     -25.131 -17.201 -34.989  1.00  0.310          H  
ATOM   3634 1HB  PRO A 243     -23.576 -16.370 -37.479  1.00  0.470          H  
ATOM   3635 2HB  PRO A 243     -24.306 -15.342 -36.251  1.00  0.470          H  
ATOM   3636 1HG  PRO A 243     -21.682 -15.732 -36.127  1.00  0.470          H  
ATOM   3637 2HG  PRO A 243     -22.629 -15.800 -34.649  1.00  0.470          H  
ATOM   3638 1HD  PRO A 243     -21.536 -18.076 -36.325  1.00  0.470          H  
ATOM   3639 2HD  PRO A 243     -21.603 -17.941 -34.537  1.00  0.470          H  
ATOM   3640  N   GLU A 244     -24.858 -18.890 -37.846  1.00  0.290          N  
ATOM   3641  CA  GLU A 244     -25.680 -19.486 -38.894  1.00  0.310          C  
ATOM   3642  C   GLU A 244     -26.802 -20.366 -38.330  1.00  0.290          C  
ATOM   3643  O   GLU A 244     -27.929 -20.349 -38.834  1.00  0.340          O  
ATOM   3644  CB  GLU A 244     -24.807 -20.302 -39.843  1.00  0.430          C  
ATOM   3645  CG  GLU A 244     -23.880 -19.458 -40.707  1.00  0.430          C  
ATOM   3646  CD  GLU A 244     -22.969 -20.283 -41.575  1.00  0.430          C  
ATOM   3647  OE1 GLU A 244     -22.960 -21.482 -41.423  1.00  0.430          O  
ATOM   3648  OE2 GLU A 244     -22.281 -19.713 -42.387  1.00  0.430          O  
ATOM   3649  H   GLU A 244     -23.848 -19.054 -37.859  1.00  0.350          H  
ATOM   3650  HA  GLU A 244     -26.138 -18.687 -39.463  1.00  0.370          H  
ATOM   3651 1HB  GLU A 244     -24.195 -20.993 -39.270  1.00  0.510          H  
ATOM   3652 2HB  GLU A 244     -25.442 -20.895 -40.501  1.00  0.510          H  
ATOM   3653 1HG  GLU A 244     -24.487 -18.812 -41.342  1.00  0.510          H  
ATOM   3654 2HG  GLU A 244     -23.280 -18.819 -40.059  1.00  0.510          H  
ATOM   3655  N   GLN A 245     -26.506 -21.132 -37.288  1.00  0.270          N  
ATOM   3656  CA  GLN A 245     -27.498 -22.004 -36.698  1.00  0.260          C  
ATOM   3657  C   GLN A 245     -28.548 -21.173 -36.012  1.00  0.250          C  
ATOM   3658  O   GLN A 245     -29.725 -21.529 -36.006  1.00  0.250          O  
ATOM   3659  CB  GLN A 245     -26.878 -22.957 -35.713  1.00  0.370          C  
ATOM   3660  CG  GLN A 245     -26.027 -24.024 -36.293  1.00  0.370          C  
ATOM   3661  CD  GLN A 245     -25.269 -24.700 -35.198  1.00  0.370          C  
ATOM   3662  OE1 GLN A 245     -24.678 -23.993 -34.351  1.00  0.370          O  
ATOM   3663  NE2 GLN A 245     -25.270 -26.026 -35.171  1.00  0.370          N  
ATOM   3664  H   GLN A 245     -25.596 -21.047 -36.848  1.00  0.320          H  
ATOM   3665  HA  GLN A 245     -27.977 -22.576 -37.491  1.00  0.310          H  
ATOM   3666 1HB  GLN A 245     -26.306 -22.396 -34.976  1.00  0.440          H  
ATOM   3667 2HB  GLN A 245     -27.676 -23.456 -35.206  1.00  0.440          H  
ATOM   3668 1HG  GLN A 245     -26.675 -24.762 -36.764  1.00  0.440          H  
ATOM   3669 2HG  GLN A 245     -25.352 -23.615 -37.024  1.00  0.440          H  
ATOM   3670 1HE2 GLN A 245     -24.777 -26.522 -34.451  1.00  0.440          H  
ATOM   3671 2HE2 GLN A 245     -25.764 -26.545 -35.875  1.00  0.440          H  
ATOM   3672  N   PHE A 246     -28.110 -20.068 -35.405  1.00  0.250          N  
ATOM   3673  CA  PHE A 246     -29.048 -19.186 -34.726  1.00  0.240          C  
ATOM   3674  C   PHE A 246     -29.951 -18.489 -35.742  1.00  0.250          C  
ATOM   3675  O   PHE A 246     -31.159 -18.391 -35.541  1.00  0.250          O  
ATOM   3676  CB  PHE A 246     -28.329 -18.190 -33.826  1.00  0.340          C  
ATOM   3677  CG  PHE A 246     -27.936 -18.750 -32.494  1.00  0.340          C  
ATOM   3678  CD1 PHE A 246     -26.688 -19.337 -32.286  1.00  0.340          C  
ATOM   3679  CD2 PHE A 246     -28.820 -18.665 -31.421  1.00  0.340          C  
ATOM   3680  CE1 PHE A 246     -26.347 -19.822 -31.041  1.00  0.340          C  
ATOM   3681  CE2 PHE A 246     -28.483 -19.158 -30.189  1.00  0.340          C  
ATOM   3682  CZ  PHE A 246     -27.251 -19.734 -30.001  1.00  0.340          C  
ATOM   3683  H   PHE A 246     -27.099 -19.882 -35.412  1.00  0.300          H  
ATOM   3684  HA  PHE A 246     -29.668 -19.796 -34.081  1.00  0.290          H  
ATOM   3685 1HB  PHE A 246     -27.425 -17.857 -34.322  1.00  0.410          H  
ATOM   3686 2HB  PHE A 246     -28.960 -17.322 -33.658  1.00  0.410          H  
ATOM   3687  HD1 PHE A 246     -25.978 -19.404 -33.112  1.00  0.410          H  
ATOM   3688  HD2 PHE A 246     -29.793 -18.198 -31.568  1.00  0.410          H  
ATOM   3689  HE1 PHE A 246     -25.367 -20.278 -30.879  1.00  0.410          H  
ATOM   3690  HE2 PHE A 246     -29.182 -19.089 -29.358  1.00  0.410          H  
ATOM   3691  HZ  PHE A 246     -26.992 -20.117 -29.036  1.00  0.410          H  
ATOM   3692  N   ARG A 247     -29.391 -18.076 -36.881  1.00  0.270          N  
ATOM   3693  CA  ARG A 247     -30.146 -17.393 -37.936  1.00  0.300          C  
ATOM   3694  C   ARG A 247     -31.281 -18.274 -38.428  1.00  0.270          C  
ATOM   3695  O   ARG A 247     -32.364 -17.775 -38.755  1.00  0.270          O  
ATOM   3696  CB  ARG A 247     -29.244 -17.041 -39.114  1.00  0.410          C  
ATOM   3697  CG  ARG A 247     -28.259 -15.949 -38.824  1.00  0.410          C  
ATOM   3698  CD  ARG A 247     -27.255 -15.745 -39.878  1.00  0.410          C  
ATOM   3699  NE  ARG A 247     -26.161 -14.856 -39.421  1.00  0.410          N  
ATOM   3700  CZ  ARG A 247     -24.994 -14.670 -40.056  1.00  0.410          C  
ATOM   3701  NH1 ARG A 247     -24.718 -15.275 -41.202  1.00  0.410          N  
ATOM   3702  NH2 ARG A 247     -24.125 -13.861 -39.490  1.00  0.410          N  
ATOM   3703  H   ARG A 247     -28.385 -18.185 -36.990  1.00  0.320          H  
ATOM   3704  HA  ARG A 247     -30.563 -16.475 -37.524  1.00  0.360          H  
ATOM   3705 1HB  ARG A 247     -28.686 -17.925 -39.417  1.00  0.490          H  
ATOM   3706 2HB  ARG A 247     -29.854 -16.732 -39.960  1.00  0.490          H  
ATOM   3707 1HG  ARG A 247     -28.822 -15.023 -38.748  1.00  0.490          H  
ATOM   3708 2HG  ARG A 247     -27.764 -16.128 -37.909  1.00  0.490          H  
ATOM   3709 1HD  ARG A 247     -26.831 -16.692 -40.167  1.00  0.490          H  
ATOM   3710 2HD  ARG A 247     -27.733 -15.282 -40.740  1.00  0.490          H  
ATOM   3711  HE  ARG A 247     -26.258 -14.338 -38.527  1.00  0.490          H  
ATOM   3712 1HH1 ARG A 247     -25.392 -15.895 -41.626  1.00  0.490          H  
ATOM   3713 2HH1 ARG A 247     -23.829 -15.119 -41.656  1.00  0.490          H  
ATOM   3714 1HH2 ARG A 247     -24.388 -13.421 -38.587  1.00  0.490          H  
ATOM   3715 2HH2 ARG A 247     -23.231 -13.680 -39.916  1.00  0.490          H  
ATOM   3716  N   ASP A 248     -31.057 -19.589 -38.436  1.00  0.280          N  
ATOM   3717  CA  ASP A 248     -32.071 -20.522 -38.883  1.00  0.280          C  
ATOM   3718  C   ASP A 248     -33.072 -20.992 -37.819  1.00  0.270          C  
ATOM   3719  O   ASP A 248     -33.884 -21.883 -38.093  1.00  0.280          O  
ATOM   3720  CB  ASP A 248     -31.435 -21.720 -39.582  1.00  0.390          C  
ATOM   3721  CG  ASP A 248     -30.891 -21.385 -40.986  1.00  0.390          C  
ATOM   3722  OD1 ASP A 248     -31.442 -20.505 -41.644  1.00  0.390          O  
ATOM   3723  OD2 ASP A 248     -29.963 -22.024 -41.404  1.00  0.390          O  
ATOM   3724  H   ASP A 248     -30.115 -19.932 -38.212  1.00  0.340          H  
ATOM   3725  HA  ASP A 248     -32.634 -19.993 -39.629  1.00  0.340          H  
ATOM   3726 1HB  ASP A 248     -30.603 -22.082 -38.968  1.00  0.470          H  
ATOM   3727 2HB  ASP A 248     -32.158 -22.528 -39.668  1.00  0.470          H  
ATOM   3728  N   ILE A 249     -33.046 -20.409 -36.615  1.00  0.260          N  
ATOM   3729  CA  ILE A 249     -34.042 -20.791 -35.621  1.00  0.270          C  
ATOM   3730  C   ILE A 249     -35.405 -20.437 -36.162  1.00  0.270          C  
ATOM   3731  O   ILE A 249     -35.627 -19.326 -36.649  1.00  0.260          O  
ATOM   3732  CB  ILE A 249     -33.796 -20.131 -34.232  1.00  0.370          C  
ATOM   3733  CG1 ILE A 249     -32.502 -20.718 -33.614  1.00  0.370          C  
ATOM   3734  CG2 ILE A 249     -35.040 -20.268 -33.286  1.00  0.370          C  
ATOM   3735  CD1 ILE A 249     -31.988 -19.985 -32.387  1.00  0.370          C  
ATOM   3736  H   ILE A 249     -32.350 -19.690 -36.395  1.00  0.310          H  
ATOM   3737  HA  ILE A 249     -34.003 -21.858 -35.497  1.00  0.320          H  
ATOM   3738  HB  ILE A 249     -33.597 -19.076 -34.394  1.00  0.450          H  
ATOM   3739 1HG1 ILE A 249     -32.691 -21.744 -33.333  1.00  0.450          H  
ATOM   3740 2HG1 ILE A 249     -31.735 -20.719 -34.378  1.00  0.450          H  
ATOM   3741 1HG2 ILE A 249     -34.853 -19.771 -32.339  1.00  0.450          H  
ATOM   3742 2HG2 ILE A 249     -35.910 -19.803 -33.751  1.00  0.450          H  
ATOM   3743 3HG2 ILE A 249     -35.257 -21.317 -33.097  1.00  0.450          H  
ATOM   3744 1HD1 ILE A 249     -31.086 -20.471 -32.032  1.00  0.450          H  
ATOM   3745 2HD1 ILE A 249     -31.766 -18.952 -32.661  1.00  0.450          H  
ATOM   3746 3HD1 ILE A 249     -32.722 -20.003 -31.608  1.00  0.450          H  
ATOM   3747  N   THR A 250     -36.331 -21.389 -36.105  1.00  0.300          N  
ATOM   3748  CA  THR A 250     -37.655 -21.110 -36.667  1.00  0.310          C  
ATOM   3749  C   THR A 250     -38.528 -20.389 -35.655  1.00  0.270          C  
ATOM   3750  O   THR A 250     -38.683 -20.845 -34.521  1.00  0.280          O  
ATOM   3751  CB  THR A 250     -38.347 -22.399 -37.168  1.00  0.430          C  
ATOM   3752  OG1 THR A 250     -37.540 -22.990 -38.194  1.00  0.430          O  
ATOM   3753  CG2 THR A 250     -39.739 -22.064 -37.772  1.00  0.430          C  
ATOM   3754  H   THR A 250     -36.091 -22.284 -35.653  1.00  0.360          H  
ATOM   3755  HA  THR A 250     -37.536 -20.456 -37.529  1.00  0.370          H  
ATOM   3756  HB  THR A 250     -38.462 -23.107 -36.346  1.00  0.520          H  
ATOM   3757  HG1 THR A 250     -36.715 -23.303 -37.815  1.00  0.520          H  
ATOM   3758 1HG2 THR A 250     -40.199 -22.976 -38.142  1.00  0.520          H  
ATOM   3759 2HG2 THR A 250     -40.385 -21.621 -37.019  1.00  0.520          H  
ATOM   3760 3HG2 THR A 250     -39.620 -21.361 -38.601  1.00  0.520          H  
ATOM   3761  N   LEU A 251     -39.105 -19.254 -36.056  1.00  0.260          N  
ATOM   3762  CA  LEU A 251     -39.954 -18.504 -35.144  1.00  0.250          C  
ATOM   3763  C   LEU A 251     -41.429 -18.773 -35.437  1.00  0.290          C  
ATOM   3764  O   LEU A 251     -42.263 -18.805 -34.530  1.00  0.310          O  
ATOM   3765  CB  LEU A 251     -39.686 -17.004 -35.276  1.00  0.350          C  
ATOM   3766  CG  LEU A 251     -38.259 -16.484 -34.997  1.00  0.350          C  
ATOM   3767  CD1 LEU A 251     -38.260 -15.017 -35.215  1.00  0.350          C  
ATOM   3768  CD2 LEU A 251     -37.817 -16.810 -33.626  1.00  0.350          C  
ATOM   3769  H   LEU A 251     -38.970 -18.916 -37.011  1.00  0.310          H  
ATOM   3770  HA  LEU A 251     -39.757 -18.827 -34.125  1.00  0.300          H  
ATOM   3771 1HB  LEU A 251     -39.892 -16.741 -36.303  1.00  0.420          H  
ATOM   3772 2HB  LEU A 251     -40.378 -16.468 -34.628  1.00  0.420          H  
ATOM   3773  HG  LEU A 251     -37.562 -16.933 -35.703  1.00  0.420          H  
ATOM   3774 1HD1 LEU A 251     -37.280 -14.638 -35.030  1.00  0.420          H  
ATOM   3775 2HD1 LEU A 251     -38.557 -14.791 -36.242  1.00  0.420          H  
ATOM   3776 3HD1 LEU A 251     -38.954 -14.547 -34.523  1.00  0.420          H  
ATOM   3777 1HD2 LEU A 251     -36.813 -16.424 -33.460  1.00  0.420          H  
ATOM   3778 2HD2 LEU A 251     -38.504 -16.372 -32.901  1.00  0.420          H  
ATOM   3779 3HD2 LEU A 251     -37.804 -17.877 -33.526  1.00  0.420          H  
ATOM   3780  N   ARG A 252     -41.742 -18.974 -36.716  1.00  0.310          N  
ATOM   3781  CA  ARG A 252     -43.121 -19.195 -37.151  1.00  0.370          C  
ATOM   3782  C   ARG A 252     -43.232 -19.902 -38.488  1.00  0.390          C  
ATOM   3783  O   ARG A 252     -42.385 -19.745 -39.368  1.00  0.330          O  
ATOM   3784  CB  ARG A 252     -43.857 -17.857 -37.253  1.00  0.490          C  
ATOM   3785  CG  ARG A 252     -45.311 -17.877 -37.734  1.00  0.490          C  
ATOM   3786  CD  ARG A 252     -45.917 -16.515 -37.732  1.00  0.490          C  
ATOM   3787  NE  ARG A 252     -47.270 -16.540 -38.299  1.00  0.490          N  
ATOM   3788  CZ  ARG A 252     -48.021 -15.454 -38.623  1.00  0.490          C  
ATOM   3789  NH1 ARG A 252     -47.592 -14.221 -38.431  1.00  0.490          N  
ATOM   3790  NH2 ARG A 252     -49.218 -15.639 -39.156  1.00  0.490          N  
ATOM   3791  H   ARG A 252     -40.988 -18.914 -37.402  1.00  0.370          H  
ATOM   3792  HA  ARG A 252     -43.618 -19.811 -36.400  1.00  0.440          H  
ATOM   3793 1HB  ARG A 252     -43.872 -17.398 -36.275  1.00  0.590          H  
ATOM   3794 2HB  ARG A 252     -43.322 -17.207 -37.926  1.00  0.590          H  
ATOM   3795 1HG  ARG A 252     -45.353 -18.198 -38.770  1.00  0.590          H  
ATOM   3796 2HG  ARG A 252     -45.917 -18.536 -37.115  1.00  0.590          H  
ATOM   3797 1HD  ARG A 252     -45.971 -16.132 -36.712  1.00  0.590          H  
ATOM   3798 2HD  ARG A 252     -45.300 -15.852 -38.343  1.00  0.590          H  
ATOM   3799  HE  ARG A 252     -47.681 -17.449 -38.490  1.00  0.590          H  
ATOM   3800 1HH1 ARG A 252     -46.680 -14.007 -38.011  1.00  0.590          H  
ATOM   3801 2HH1 ARG A 252     -48.166 -13.423 -38.711  1.00  0.590          H  
ATOM   3802 1HH2 ARG A 252     -49.562 -16.576 -39.313  1.00  0.590          H  
ATOM   3803 2HH2 ARG A 252     -49.787 -14.842 -39.408  1.00  0.590          H  
ATOM   3804  N   VAL A 253     -44.314 -20.652 -38.648  1.00  0.490          N  
ATOM   3805  CA  VAL A 253     -44.661 -21.249 -39.925  1.00  0.520          C  
ATOM   3806  C   VAL A 253     -45.978 -20.586 -40.295  1.00  0.520          C  
ATOM   3807  O   VAL A 253     -46.902 -20.534 -39.481  1.00  0.530          O  
ATOM   3808  CB  VAL A 253     -44.775 -22.785 -39.839  1.00  0.720          C  
ATOM   3809  CG1 VAL A 253     -45.151 -23.371 -41.231  1.00  0.720          C  
ATOM   3810  CG2 VAL A 253     -43.442 -23.359 -39.333  1.00  0.720          C  
ATOM   3811  H   VAL A 253     -44.947 -20.770 -37.866  1.00  0.590          H  
ATOM   3812  HA  VAL A 253     -43.917 -20.992 -40.679  1.00  0.620          H  
ATOM   3813  HB  VAL A 253     -45.572 -23.050 -39.146  1.00  0.860          H  
ATOM   3814 1HG1 VAL A 253     -45.236 -24.454 -41.158  1.00  0.860          H  
ATOM   3815 2HG1 VAL A 253     -46.107 -22.956 -41.568  1.00  0.860          H  
ATOM   3816 3HG1 VAL A 253     -44.372 -23.115 -41.958  1.00  0.860          H  
ATOM   3817 1HG2 VAL A 253     -43.510 -24.444 -39.250  1.00  0.860          H  
ATOM   3818 2HG2 VAL A 253     -42.643 -23.093 -40.026  1.00  0.860          H  
ATOM   3819 3HG2 VAL A 253     -43.217 -22.945 -38.355  1.00  0.860          H  
ATOM   3820  N   ASN A 254     -46.025 -20.019 -41.481  1.00  0.540          N  
ATOM   3821  CA  ASN A 254     -47.170 -19.274 -41.958  1.00  0.560          C  
ATOM   3822  C   ASN A 254     -48.220 -20.196 -42.533  1.00  0.580          C  
ATOM   3823  O   ASN A 254     -47.937 -21.326 -42.933  1.00  0.550          O  
ATOM   3824  CB  ASN A 254     -46.730 -18.241 -42.959  1.00  0.780          C  
ATOM   3825  CG  ASN A 254     -45.874 -17.170 -42.321  1.00  0.780          C  
ATOM   3826  OD1 ASN A 254     -46.156 -16.695 -41.211  1.00  0.780          O  
ATOM   3827  ND2 ASN A 254     -44.834 -16.779 -43.004  1.00  0.780          N  
ATOM   3828  H   ASN A 254     -45.220 -20.125 -42.099  1.00  0.650          H  
ATOM   3829  HA  ASN A 254     -47.626 -18.757 -41.112  1.00  0.670          H  
ATOM   3830 1HB  ASN A 254     -46.161 -18.731 -43.748  1.00  0.930          H  
ATOM   3831 2HB  ASN A 254     -47.600 -17.778 -43.424  1.00  0.930          H  
ATOM   3832 1HD2 ASN A 254     -44.231 -16.074 -42.639  1.00  0.930          H  
ATOM   3833 2HD2 ASN A 254     -44.637 -17.184 -43.912  1.00  0.930          H  
ATOM   3834  N   GLN A 255     -49.445 -19.704 -42.613  1.00  0.650          N  
ATOM   3835  CA  GLN A 255     -50.552 -20.478 -43.155  1.00  0.660          C  
ATOM   3836  C   GLN A 255     -50.355 -20.886 -44.616  1.00  0.710          C  
ATOM   3837  O   GLN A 255     -50.973 -21.839 -45.082  1.00  0.720          O  
ATOM   3838  CB  GLN A 255     -51.866 -19.693 -42.994  1.00  0.920          C  
ATOM   3839  CG  GLN A 255     -51.976 -18.384 -43.815  1.00  0.920          C  
ATOM   3840  CD  GLN A 255     -51.386 -17.174 -43.096  1.00  0.920          C  
ATOM   3841  OE1 GLN A 255     -50.437 -17.302 -42.302  1.00  0.920          O  
ATOM   3842  NE2 GLN A 255     -51.939 -16.002 -43.365  1.00  0.920          N  
ATOM   3843  H   GLN A 255     -49.620 -18.762 -42.268  1.00  0.780          H  
ATOM   3844  HA  GLN A 255     -50.634 -21.393 -42.568  1.00  0.790          H  
ATOM   3845 1HB  GLN A 255     -52.700 -20.332 -43.284  1.00  1.100          H  
ATOM   3846 2HB  GLN A 255     -52.007 -19.439 -41.944  1.00  1.100          H  
ATOM   3847 1HG  GLN A 255     -51.482 -18.483 -44.773  1.00  1.100          H  
ATOM   3848 2HG  GLN A 255     -53.034 -18.183 -43.978  1.00  1.100          H  
ATOM   3849 1HE2 GLN A 255     -51.595 -15.170 -42.925  1.00  1.100          H  
ATOM   3850 2HE2 GLN A 255     -52.702 -15.941 -44.010  1.00  1.100          H  
ATOM   3851  N   ASP A 256     -49.499 -20.168 -45.347  1.00  0.770          N  
ATOM   3852  CA  ASP A 256     -49.241 -20.484 -46.742  1.00  0.850          C  
ATOM   3853  C   ASP A 256     -48.047 -21.432 -46.900  1.00  0.810          C  
ATOM   3854  O   ASP A 256     -47.626 -21.735 -48.018  1.00  0.890          O  
ATOM   3855  CB  ASP A 256     -49.033 -19.194 -47.540  1.00  1.160          C  
ATOM   3856  CG  ASP A 256     -47.794 -18.394 -47.132  1.00  1.160          C  
ATOM   3857  OD1 ASP A 256     -46.951 -18.903 -46.394  1.00  1.160          O  
ATOM   3858  OD2 ASP A 256     -47.702 -17.262 -47.536  1.00  1.160          O  
ATOM   3859  H   ASP A 256     -49.009 -19.392 -44.920  1.00  0.920          H  
ATOM   3860  HA  ASP A 256     -50.120 -20.986 -47.146  1.00  1.020          H  
ATOM   3861 1HB  ASP A 256     -48.950 -19.441 -48.599  1.00  1.390          H  
ATOM   3862 2HB  ASP A 256     -49.912 -18.557 -47.425  1.00  1.390          H  
ATOM   3863  N   GLY A 257     -47.514 -21.918 -45.777  1.00  0.720          N  
ATOM   3864  CA  GLY A 257     -46.396 -22.844 -45.744  1.00  0.710          C  
ATOM   3865  C   GLY A 257     -45.019 -22.186 -45.657  1.00  0.720          C  
ATOM   3866  O   GLY A 257     -44.017 -22.886 -45.450  1.00  0.730          O  
ATOM   3867  H   GLY A 257     -47.898 -21.632 -44.875  1.00  0.860          H  
ATOM   3868 1HA  GLY A 257     -46.527 -23.501 -44.884  1.00  0.850          H  
ATOM   3869 2HA  GLY A 257     -46.438 -23.476 -46.629  1.00  0.850          H  
ATOM   3870  N   SER A 258     -44.943 -20.865 -45.811  1.00  0.740          N  
ATOM   3871  CA  SER A 258     -43.650 -20.201 -45.738  1.00  0.770          C  
ATOM   3872  C   SER A 258     -43.176 -20.158 -44.299  1.00  0.630          C  
ATOM   3873  O   SER A 258     -43.955 -20.340 -43.361  1.00  0.590          O  
ATOM   3874  CB  SER A 258     -43.713 -18.807 -46.343  1.00  1.070          C  
ATOM   3875  OG  SER A 258     -44.522 -17.947 -45.595  1.00  1.070          O  
ATOM   3876  H   SER A 258     -45.790 -20.307 -45.995  1.00  0.890          H  
ATOM   3877  HA  SER A 258     -42.929 -20.782 -46.314  1.00  0.920          H  
ATOM   3878 1HB  SER A 258     -42.707 -18.398 -46.403  1.00  1.280          H  
ATOM   3879 2HB  SER A 258     -44.103 -18.873 -47.358  1.00  1.280          H  
ATOM   3880  HG  SER A 258     -45.447 -18.165 -45.866  1.00  1.280          H  
ATOM   3881  N   GLU A 259     -41.903 -19.878 -44.088  1.00  0.600          N  
ATOM   3882  CA  GLU A 259     -41.429 -19.833 -42.716  1.00  0.490          C  
ATOM   3883  C   GLU A 259     -40.683 -18.566 -42.402  1.00  0.420          C  
ATOM   3884  O   GLU A 259     -40.072 -17.942 -43.274  1.00  0.430          O  
ATOM   3885  CB  GLU A 259     -40.541 -21.046 -42.424  1.00  0.730          C  
ATOM   3886  CG  GLU A 259     -39.309 -21.156 -43.330  1.00  0.730          C  
ATOM   3887  CD  GLU A 259     -38.450 -22.337 -43.024  1.00  0.730          C  
ATOM   3888  OE1 GLU A 259     -37.864 -22.327 -41.988  1.00  0.730          O  
ATOM   3889  OE2 GLU A 259     -38.301 -23.211 -43.838  1.00  0.730          O  
ATOM   3890  H   GLU A 259     -41.272 -19.714 -44.860  1.00  0.720          H  
ATOM   3891  HA  GLU A 259     -42.283 -19.870 -42.044  1.00  0.590          H  
ATOM   3892 1HB  GLU A 259     -40.195 -20.999 -41.388  1.00  0.880          H  
ATOM   3893 2HB  GLU A 259     -41.129 -21.960 -42.531  1.00  0.880          H  
ATOM   3894 1HG  GLU A 259     -39.635 -21.223 -44.365  1.00  0.880          H  
ATOM   3895 2HG  GLU A 259     -38.708 -20.252 -43.225  1.00  0.880          H  
ATOM   3896  N   VAL A 260     -40.725 -18.214 -41.127  1.00  0.390          N  
ATOM   3897  CA  VAL A 260     -40.022 -17.059 -40.627  1.00  0.370          C  
ATOM   3898  C   VAL A 260     -38.965 -17.556 -39.677  1.00  0.330          C  
ATOM   3899  O   VAL A 260     -39.268 -18.228 -38.675  1.00  0.330          O  
ATOM   3900  CB  VAL A 260     -40.956 -16.123 -39.855  1.00  0.530          C  
ATOM   3901  CG1 VAL A 260     -40.158 -14.864 -39.371  1.00  0.530          C  
ATOM   3902  CG2 VAL A 260     -42.143 -15.785 -40.700  1.00  0.530          C  
ATOM   3903  H   VAL A 260     -41.268 -18.799 -40.487  1.00  0.470          H  
ATOM   3904  HA  VAL A 260     -39.543 -16.526 -41.453  1.00  0.440          H  
ATOM   3905  HB  VAL A 260     -41.303 -16.637 -38.975  1.00  0.630          H  
ATOM   3906 1HG1 VAL A 260     -40.807 -14.206 -38.812  1.00  0.630          H  
ATOM   3907 2HG1 VAL A 260     -39.319 -15.157 -38.737  1.00  0.630          H  
ATOM   3908 3HG1 VAL A 260     -39.781 -14.325 -40.241  1.00  0.630          H  
ATOM   3909 1HG2 VAL A 260     -42.815 -15.145 -40.138  1.00  0.630          H  
ATOM   3910 2HG2 VAL A 260     -41.805 -15.278 -41.599  1.00  0.630          H  
ATOM   3911 3HG2 VAL A 260     -42.669 -16.699 -40.974  1.00  0.630          H  
ATOM   3912  N   ARG A 261     -37.731 -17.218 -39.989  1.00  0.320          N  
ATOM   3913  CA  ARG A 261     -36.593 -17.633 -39.192  1.00  0.300          C  
ATOM   3914  C   ARG A 261     -36.072 -16.460 -38.372  1.00  0.270          C  
ATOM   3915  O   ARG A 261     -36.415 -15.305 -38.616  1.00  0.280          O  
ATOM   3916  CB  ARG A 261     -35.516 -18.222 -40.095  1.00  0.430          C  
ATOM   3917  CG  ARG A 261     -35.950 -19.506 -40.834  1.00  0.430          C  
ATOM   3918  CD  ARG A 261     -34.870 -20.069 -41.709  1.00  0.430          C  
ATOM   3919  NE  ARG A 261     -35.315 -21.230 -42.434  1.00  0.430          N  
ATOM   3920  CZ  ARG A 261     -34.556 -22.011 -43.236  1.00  0.430          C  
ATOM   3921  NH1 ARG A 261     -33.259 -21.777 -43.408  1.00  0.430          N  
ATOM   3922  NH2 ARG A 261     -35.130 -23.038 -43.865  1.00  0.430          N  
ATOM   3923  H   ARG A 261     -37.576 -16.649 -40.841  1.00  0.380          H  
ATOM   3924  HA  ARG A 261     -36.914 -18.410 -38.507  1.00  0.360          H  
ATOM   3925 1HB  ARG A 261     -35.211 -17.483 -40.836  1.00  0.510          H  
ATOM   3926 2HB  ARG A 261     -34.649 -18.473 -39.496  1.00  0.510          H  
ATOM   3927 1HG  ARG A 261     -36.210 -20.270 -40.095  1.00  0.510          H  
ATOM   3928 2HG  ARG A 261     -36.824 -19.301 -41.456  1.00  0.510          H  
ATOM   3929 1HD  ARG A 261     -34.544 -19.315 -42.423  1.00  0.510          H  
ATOM   3930 2HD  ARG A 261     -34.056 -20.371 -41.115  1.00  0.510          H  
ATOM   3931  HE  ARG A 261     -36.295 -21.499 -42.321  1.00  0.510          H  
ATOM   3932 1HH1 ARG A 261     -32.774 -21.011 -42.911  1.00  0.510          H  
ATOM   3933 2HH1 ARG A 261     -32.710 -22.374 -44.003  1.00  0.510          H  
ATOM   3934 1HH2 ARG A 261     -36.152 -23.219 -43.748  1.00  0.510          H  
ATOM   3935 2HH2 ARG A 261     -34.586 -23.633 -44.465  1.00  0.510          H  
ATOM   3936  N   LEU A 262     -35.212 -16.716 -37.408  1.00  0.260          N  
ATOM   3937  CA  LEU A 262     -34.674 -15.614 -36.629  1.00  0.250          C  
ATOM   3938  C   LEU A 262     -33.994 -14.557 -37.493  1.00  0.250          C  
ATOM   3939  O   LEU A 262     -34.239 -13.360 -37.307  1.00  0.250          O  
ATOM   3940  CB  LEU A 262     -33.709 -16.133 -35.576  1.00  0.350          C  
ATOM   3941  CG  LEU A 262     -33.073 -15.089 -34.654  1.00  0.350          C  
ATOM   3942  CD1 LEU A 262     -34.164 -14.360 -33.879  1.00  0.350          C  
ATOM   3943  CD2 LEU A 262     -32.114 -15.806 -33.717  1.00  0.350          C  
ATOM   3944  H   LEU A 262     -34.977 -17.686 -37.184  1.00  0.310          H  
ATOM   3945  HA  LEU A 262     -35.506 -15.149 -36.137  1.00  0.300          H  
ATOM   3946 1HB  LEU A 262     -34.244 -16.848 -34.956  1.00  0.420          H  
ATOM   3947 2HB  LEU A 262     -32.907 -16.662 -36.083  1.00  0.420          H  
ATOM   3948  HG  LEU A 262     -32.519 -14.353 -35.238  1.00  0.420          H  
ATOM   3949 1HD1 LEU A 262     -33.723 -13.637 -33.220  1.00  0.420          H  
ATOM   3950 2HD1 LEU A 262     -34.835 -13.836 -34.547  1.00  0.420          H  
ATOM   3951 3HD1 LEU A 262     -34.716 -15.091 -33.310  1.00  0.420          H  
ATOM   3952 1HD2 LEU A 262     -31.660 -15.081 -33.082  1.00  0.420          H  
ATOM   3953 2HD2 LEU A 262     -32.650 -16.543 -33.118  1.00  0.420          H  
ATOM   3954 3HD2 LEU A 262     -31.348 -16.300 -34.296  1.00  0.420          H  
ATOM   3955  N   GLY A 263     -33.243 -14.990 -38.504  1.00  0.260          N  
ATOM   3956  CA  GLY A 263     -32.540 -14.107 -39.430  1.00  0.280          C  
ATOM   3957  C   GLY A 263     -33.473 -13.182 -40.238  1.00  0.290          C  
ATOM   3958  O   GLY A 263     -33.010 -12.243 -40.891  1.00  0.310          O  
ATOM   3959  H   GLY A 263     -33.081 -15.996 -38.591  1.00  0.310          H  
ATOM   3960 1HA  GLY A 263     -31.828 -13.501 -38.869  1.00  0.340          H  
ATOM   3961 2HA  GLY A 263     -31.955 -14.717 -40.116  1.00  0.340          H  
ATOM   3962  N   ASP A 264     -34.785 -13.449 -40.216  1.00  0.300          N  
ATOM   3963  CA  ASP A 264     -35.769 -12.639 -40.915  1.00  0.310          C  
ATOM   3964  C   ASP A 264     -36.246 -11.479 -40.044  1.00  0.320          C  
ATOM   3965  O   ASP A 264     -36.927 -10.580 -40.540  1.00  0.340          O  
ATOM   3966  CB  ASP A 264     -36.968 -13.488 -41.344  1.00  0.430          C  
ATOM   3967  CG  ASP A 264     -36.628 -14.527 -42.424  1.00  0.430          C  
ATOM   3968  OD1 ASP A 264     -35.952 -14.192 -43.374  1.00  0.430          O  
ATOM   3969  OD2 ASP A 264     -37.049 -15.665 -42.280  1.00  0.430          O  
ATOM   3970  H   ASP A 264     -35.131 -14.220 -39.647  1.00  0.360          H  
ATOM   3971  HA  ASP A 264     -35.304 -12.225 -41.808  1.00  0.370          H  
ATOM   3972 1HB  ASP A 264     -37.368 -13.999 -40.474  1.00  0.520          H  
ATOM   3973 2HB  ASP A 264     -37.753 -12.837 -41.722  1.00  0.520          H  
ATOM   3974  N   VAL A 265     -35.935 -11.517 -38.736  1.00  0.300          N  
ATOM   3975  CA  VAL A 265     -36.346 -10.443 -37.831  1.00  0.300          C  
ATOM   3976  C   VAL A 265     -35.185  -9.851 -37.037  1.00  0.290          C  
ATOM   3977  O   VAL A 265     -35.355  -8.819 -36.372  1.00  0.290          O  
ATOM   3978  CB  VAL A 265     -37.441 -10.880 -36.841  1.00  0.420          C  
ATOM   3979  CG1 VAL A 265     -38.690 -11.292 -37.598  1.00  0.420          C  
ATOM   3980  CG2 VAL A 265     -36.939 -11.989 -35.957  1.00  0.420          C  
ATOM   3981  H   VAL A 265     -35.343 -12.273 -38.387  1.00  0.360          H  
ATOM   3982  HA  VAL A 265     -36.753  -9.649 -38.429  1.00  0.360          H  
ATOM   3983  HB  VAL A 265     -37.703 -10.026 -36.229  1.00  0.500          H  
ATOM   3984 1HG1 VAL A 265     -39.473 -11.563 -36.903  1.00  0.500          H  
ATOM   3985 2HG1 VAL A 265     -39.010 -10.450 -38.201  1.00  0.500          H  
ATOM   3986 3HG1 VAL A 265     -38.473 -12.143 -38.242  1.00  0.500          H  
ATOM   3987 1HG2 VAL A 265     -37.721 -12.256 -35.256  1.00  0.500          H  
ATOM   3988 2HG2 VAL A 265     -36.685 -12.848 -36.575  1.00  0.500          H  
ATOM   3989 3HG2 VAL A 265     -36.061 -11.671 -35.403  1.00  0.500          H  
ATOM   3990  N   ALA A 266     -34.015 -10.500 -37.090  1.00  0.280          N  
ATOM   3991  CA  ALA A 266     -32.874 -10.035 -36.331  1.00  0.270          C  
ATOM   3992  C   ALA A 266     -31.548 -10.317 -37.020  1.00  0.270          C  
ATOM   3993  O   ALA A 266     -31.399 -11.323 -37.713  1.00  0.270          O  
ATOM   3994  CB  ALA A 266     -32.859 -10.722 -34.971  1.00  0.380          C  
ATOM   3995  H   ALA A 266     -33.935 -11.381 -37.593  1.00  0.340          H  
ATOM   3996  HA  ALA A 266     -32.977  -8.962 -36.222  1.00  0.320          H  
ATOM   3997 1HB  ALA A 266     -32.020 -10.361 -34.386  1.00  0.460          H  
ATOM   3998 2HB  ALA A 266     -33.782 -10.511 -34.457  1.00  0.460          H  
ATOM   3999 3HB  ALA A 266     -32.761 -11.793 -35.123  1.00  0.460          H  
ATOM   4000  N   THR A 267     -30.574  -9.457 -36.748  1.00  0.280          N  
ATOM   4001  CA  THR A 267     -29.207  -9.663 -37.207  1.00  0.290          C  
ATOM   4002  C   THR A 267     -28.512 -10.504 -36.165  1.00  0.260          C  
ATOM   4003  O   THR A 267     -28.587 -10.234 -34.970  1.00  0.230          O  
ATOM   4004  CB  THR A 267     -28.447  -8.341 -37.475  1.00  0.400          C  
ATOM   4005  OG1 THR A 267     -29.091  -7.632 -38.541  1.00  0.400          O  
ATOM   4006  CG2 THR A 267     -26.981  -8.614 -37.833  1.00  0.400          C  
ATOM   4007  H   THR A 267     -30.812  -8.664 -36.151  1.00  0.340          H  
ATOM   4008  HA  THR A 267     -29.227 -10.228 -38.139  1.00  0.350          H  
ATOM   4009  HB  THR A 267     -28.468  -7.730 -36.602  1.00  0.480          H  
ATOM   4010  HG1 THR A 267     -29.963  -7.356 -38.258  1.00  0.480          H  
ATOM   4011 1HG2 THR A 267     -26.475  -7.667 -38.014  1.00  0.480          H  
ATOM   4012 2HG2 THR A 267     -26.477  -9.132 -37.012  1.00  0.480          H  
ATOM   4013 3HG2 THR A 267     -26.932  -9.227 -38.731  1.00  0.480          H  
ATOM   4014  N   VAL A 268     -27.898 -11.578 -36.600  1.00  0.270          N  
ATOM   4015  CA  VAL A 268     -27.285 -12.508 -35.671  1.00  0.250          C  
ATOM   4016  C   VAL A 268     -25.770 -12.569 -35.895  1.00  0.260          C  
ATOM   4017  O   VAL A 268     -25.312 -13.019 -36.957  1.00  0.290          O  
ATOM   4018  CB  VAL A 268     -27.997 -13.858 -35.922  1.00  0.360          C  
ATOM   4019  CG1 VAL A 268     -27.503 -14.949 -35.083  1.00  0.360          C  
ATOM   4020  CG2 VAL A 268     -29.535 -13.704 -35.683  1.00  0.360          C  
ATOM   4021  H   VAL A 268     -27.859 -11.749 -37.596  1.00  0.320          H  
ATOM   4022  HA  VAL A 268     -27.474 -12.178 -34.647  1.00  0.300          H  
ATOM   4023  HB  VAL A 268     -27.810 -14.120 -36.920  1.00  0.430          H  
ATOM   4024 1HG1 VAL A 268     -28.031 -15.847 -35.360  1.00  0.430          H  
ATOM   4025 2HG1 VAL A 268     -26.451 -15.092 -35.249  1.00  0.430          H  
ATOM   4026 3HG1 VAL A 268     -27.699 -14.720 -34.049  1.00  0.430          H  
ATOM   4027 1HG2 VAL A 268     -30.028 -14.648 -35.898  1.00  0.430          H  
ATOM   4028 2HG2 VAL A 268     -29.714 -13.430 -34.650  1.00  0.430          H  
ATOM   4029 3HG2 VAL A 268     -29.950 -12.941 -36.328  1.00  0.430          H  
ATOM   4030  N   GLU A 269     -25.012 -12.148 -34.870  1.00  0.250          N  
ATOM   4031  CA  GLU A 269     -23.545 -12.066 -34.929  1.00  0.270          C  
ATOM   4032  C   GLU A 269     -22.902 -12.252 -33.554  1.00  0.260          C  
ATOM   4033  O   GLU A 269     -23.556 -12.037 -32.536  1.00  0.270          O  
ATOM   4034  CB  GLU A 269     -23.132 -10.698 -35.477  1.00  0.370          C  
ATOM   4035  CG  GLU A 269     -23.543  -9.514 -34.571  1.00  0.370          C  
ATOM   4036  CD  GLU A 269     -23.198  -8.171 -35.145  1.00  0.370          C  
ATOM   4037  OE1 GLU A 269     -22.797  -8.119 -36.285  1.00  0.370          O  
ATOM   4038  OE2 GLU A 269     -23.336  -7.183 -34.440  1.00  0.370          O  
ATOM   4039  H   GLU A 269     -25.501 -11.813 -34.028  1.00  0.300          H  
ATOM   4040  HA  GLU A 269     -23.177 -12.853 -35.588  1.00  0.320          H  
ATOM   4041 1HB  GLU A 269     -22.049 -10.664 -35.598  1.00  0.440          H  
ATOM   4042 2HB  GLU A 269     -23.581 -10.547 -36.460  1.00  0.440          H  
ATOM   4043 1HG  GLU A 269     -24.621  -9.558 -34.395  1.00  0.440          H  
ATOM   4044 2HG  GLU A 269     -23.045  -9.615 -33.605  1.00  0.440          H  
ATOM   4045  N   MET A 270     -21.630 -12.631 -33.510  1.00  0.290          N  
ATOM   4046  CA  MET A 270     -20.969 -12.703 -32.210  1.00  0.300          C  
ATOM   4047  C   MET A 270     -20.509 -11.312 -31.809  1.00  0.290          C  
ATOM   4048  O   MET A 270     -20.077 -10.530 -32.655  1.00  0.320          O  
ATOM   4049  CB  MET A 270     -19.807 -13.695 -32.218  1.00  0.420          C  
ATOM   4050  CG  MET A 270     -20.231 -15.140 -32.462  1.00  0.420          C  
ATOM   4051  SD  MET A 270     -21.284 -15.768 -31.133  1.00  0.420          S  
ATOM   4052  CE  MET A 270     -21.979 -17.260 -31.821  1.00  0.420          C  
ATOM   4053  H   MET A 270     -21.120 -12.820 -34.362  1.00  0.350          H  
ATOM   4054  HA  MET A 270     -21.692 -13.032 -31.467  1.00  0.360          H  
ATOM   4055 1HB  MET A 270     -19.090 -13.410 -32.985  1.00  0.500          H  
ATOM   4056 2HB  MET A 270     -19.289 -13.654 -31.259  1.00  0.500          H  
ATOM   4057 1HG  MET A 270     -20.769 -15.206 -33.391  1.00  0.500          H  
ATOM   4058 2HG  MET A 270     -19.345 -15.773 -32.527  1.00  0.500          H  
ATOM   4059 1HE  MET A 270     -22.661 -17.709 -31.112  1.00  0.500          H  
ATOM   4060 2HE  MET A 270     -22.526 -17.018 -32.701  1.00  0.500          H  
ATOM   4061 3HE  MET A 270     -21.182 -17.968 -32.062  1.00  0.500          H  
ATOM   4062  N   GLY A 271     -20.550 -11.021 -30.519  1.00  0.270          N  
ATOM   4063  CA  GLY A 271     -20.096  -9.722 -30.031  1.00  0.280          C  
ATOM   4064  C   GLY A 271     -20.079  -9.682 -28.516  1.00  0.260          C  
ATOM   4065  O   GLY A 271     -20.596 -10.573 -27.852  1.00  0.250          O  
ATOM   4066  H   GLY A 271     -20.951 -11.717 -29.886  1.00  0.320          H  
ATOM   4067 1HA  GLY A 271     -19.109  -9.495 -30.428  1.00  0.340          H  
ATOM   4068 2HA  GLY A 271     -20.765  -8.949 -30.406  1.00  0.340          H  
ATOM   4069  N   ALA A 272     -19.486  -8.652 -27.948  1.00  0.260          N  
ATOM   4070  CA  ALA A 272     -19.340  -8.586 -26.498  1.00  0.250          C  
ATOM   4071  C   ALA A 272     -20.646  -8.646 -25.712  1.00  0.240          C  
ATOM   4072  O   ALA A 272     -21.664  -8.103 -26.147  1.00  0.250          O  
ATOM   4073  CB  ALA A 272     -18.630  -7.312 -26.142  1.00  0.350          C  
ATOM   4074  H   ALA A 272     -19.034  -7.935 -28.525  1.00  0.310          H  
ATOM   4075  HA  ALA A 272     -18.724  -9.422 -26.191  1.00  0.300          H  
ATOM   4076 1HB  ALA A 272     -18.490  -7.300 -25.090  1.00  0.420          H  
ATOM   4077 2HB  ALA A 272     -17.667  -7.277 -26.642  1.00  0.420          H  
ATOM   4078 3HB  ALA A 272     -19.226  -6.459 -26.436  1.00  0.420          H  
ATOM   4079  N   GLU A 273     -20.592  -9.303 -24.529  1.00  0.240          N  
ATOM   4080  CA  GLU A 273     -21.734  -9.351 -23.597  1.00  0.240          C  
ATOM   4081  C   GLU A 273     -22.064  -7.913 -23.194  1.00  0.230          C  
ATOM   4082  O   GLU A 273     -23.229  -7.498 -23.152  1.00  0.220          O  
ATOM   4083  CB  GLU A 273     -21.408 -10.123 -22.303  1.00  0.340          C  
ATOM   4084  CG  GLU A 273     -21.206 -11.624 -22.411  1.00  0.340          C  
ATOM   4085  CD  GLU A 273     -20.834 -12.227 -21.082  1.00  0.340          C  
ATOM   4086  OE1 GLU A 273     -20.806 -11.502 -20.111  1.00  0.340          O  
ATOM   4087  OE2 GLU A 273     -20.571 -13.409 -21.020  1.00  0.340          O  
ATOM   4088  H   GLU A 273     -19.724  -9.806 -24.313  1.00  0.290          H  
ATOM   4089  HA  GLU A 273     -22.593  -9.802 -24.094  1.00  0.290          H  
ATOM   4090 1HB  GLU A 273     -20.505  -9.711 -21.863  1.00  0.400          H  
ATOM   4091 2HB  GLU A 273     -22.213  -9.959 -21.586  1.00  0.400          H  
ATOM   4092 1HG  GLU A 273     -22.113 -12.084 -22.749  1.00  0.400          H  
ATOM   4093 2HG  GLU A 273     -20.425 -11.829 -23.144  1.00  0.400          H  
ATOM   4094  N   LYS A 274     -21.012  -7.126 -22.983  1.00  0.240          N  
ATOM   4095  CA  LYS A 274     -21.153  -5.715 -22.685  1.00  0.240          C  
ATOM   4096  C   LYS A 274     -20.284  -4.897 -23.616  1.00  0.240          C  
ATOM   4097  O   LYS A 274     -19.115  -5.201 -23.829  1.00  0.250          O  
ATOM   4098  CB  LYS A 274     -20.789  -5.398 -21.236  1.00  0.340          C  
ATOM   4099  CG  LYS A 274     -21.745  -5.954 -20.216  1.00  0.340          C  
ATOM   4100  CD  LYS A 274     -21.385  -5.456 -18.818  1.00  0.340          C  
ATOM   4101  CE  LYS A 274     -22.391  -5.919 -17.769  1.00  0.340          C  
ATOM   4102  NZ  LYS A 274     -23.744  -5.300 -17.983  1.00  0.340          N  
ATOM   4103  H   LYS A 274     -20.088  -7.561 -22.987  1.00  0.290          H  
ATOM   4104  HA  LYS A 274     -22.188  -5.419 -22.858  1.00  0.290          H  
ATOM   4105 1HB  LYS A 274     -19.795  -5.795 -21.020  1.00  0.400          H  
ATOM   4106 2HB  LYS A 274     -20.748  -4.318 -21.098  1.00  0.400          H  
ATOM   4107 1HG  LYS A 274     -22.755  -5.650 -20.480  1.00  0.400          H  
ATOM   4108 2HG  LYS A 274     -21.694  -7.045 -20.236  1.00  0.400          H  
ATOM   4109 1HD  LYS A 274     -20.396  -5.825 -18.544  1.00  0.400          H  
ATOM   4110 2HD  LYS A 274     -21.356  -4.360 -18.819  1.00  0.400          H  
ATOM   4111 1HE  LYS A 274     -22.486  -7.003 -17.816  1.00  0.400          H  
ATOM   4112 2HE  LYS A 274     -22.028  -5.637 -16.779  1.00  0.400          H  
ATOM   4113 1HZ  LYS A 274     -24.383  -5.623 -17.272  1.00  0.400          H  
ATOM   4114 2HZ  LYS A 274     -23.681  -4.284 -17.933  1.00  0.400          H  
ATOM   4115 3HZ  LYS A 274     -24.097  -5.560 -18.889  1.00  0.400          H  
ATOM   4116  N   TYR A 275     -20.836  -3.794 -24.094  1.00  0.230          N  
ATOM   4117  CA  TYR A 275     -20.133  -2.887 -24.993  1.00  0.240          C  
ATOM   4118  C   TYR A 275     -19.737  -1.623 -24.253  1.00  0.240          C  
ATOM   4119  O   TYR A 275     -19.409  -0.595 -24.853  1.00  0.280          O  
ATOM   4120  CB  TYR A 275     -21.033  -2.566 -26.158  1.00  0.330          C  
ATOM   4121  CG  TYR A 275     -21.447  -3.779 -26.913  1.00  0.330          C  
ATOM   4122  CD1 TYR A 275     -22.662  -4.344 -26.607  1.00  0.330          C  
ATOM   4123  CD2 TYR A 275     -20.666  -4.314 -27.927  1.00  0.330          C  
ATOM   4124  CE1 TYR A 275     -23.116  -5.414 -27.306  1.00  0.330          C  
ATOM   4125  CE2 TYR A 275     -21.128  -5.412 -28.629  1.00  0.330          C  
ATOM   4126  CZ  TYR A 275     -22.354  -5.956 -28.322  1.00  0.330          C  
ATOM   4127  OH  TYR A 275     -22.831  -7.038 -29.028  1.00  0.330          O  
ATOM   4128  H   TYR A 275     -21.810  -3.602 -23.881  1.00  0.280          H  
ATOM   4129  HA  TYR A 275     -19.225  -3.373 -25.353  1.00  0.290          H  
ATOM   4130 1HB  TYR A 275     -21.931  -2.076 -25.799  1.00  0.400          H  
ATOM   4131 2HB  TYR A 275     -20.530  -1.884 -26.842  1.00  0.400          H  
ATOM   4132  HD1 TYR A 275     -23.278  -3.919 -25.817  1.00  0.400          H  
ATOM   4133  HD2 TYR A 275     -19.702  -3.872 -28.175  1.00  0.400          H  
ATOM   4134  HE1 TYR A 275     -24.080  -5.825 -27.067  1.00  0.400          H  
ATOM   4135  HE2 TYR A 275     -20.526  -5.840 -29.431  1.00  0.400          H  
ATOM   4136  HH  TYR A 275     -22.176  -7.299 -29.677  1.00  0.400          H  
ATOM   4137  N   ASP A 276     -19.780  -1.732 -22.936  1.00  0.260          N  
ATOM   4138  CA  ASP A 276     -19.487  -0.661 -22.022  1.00  0.320          C  
ATOM   4139  C   ASP A 276     -18.005  -0.354 -21.931  1.00  0.350          C  
ATOM   4140  O   ASP A 276     -17.647   0.784 -21.649  1.00  0.610          O  
ATOM   4141  CB  ASP A 276     -19.961  -1.037 -20.624  1.00  0.420          C  
ATOM   4142  CG  ASP A 276     -21.471  -1.168 -20.487  1.00  0.420          C  
ATOM   4143  OD1 ASP A 276     -22.214  -0.777 -21.372  1.00  0.420          O  
ATOM   4144  OD2 ASP A 276     -21.872  -1.667 -19.466  1.00  0.420          O  
ATOM   4145  H   ASP A 276     -20.072  -2.616 -22.552  1.00  0.310          H  
ATOM   4146  HA  ASP A 276     -20.015   0.232 -22.353  1.00  0.380          H  
ATOM   4147 1HB  ASP A 276     -19.508  -1.984 -20.336  1.00  0.510          H  
ATOM   4148 2HB  ASP A 276     -19.608  -0.289 -19.910  1.00  0.510          H  
ATOM   4149  N   TYR A 277     -17.137  -1.344 -22.171  1.00  0.250          N  
ATOM   4150  CA  TYR A 277     -15.717  -1.114 -21.972  1.00  0.250          C  
ATOM   4151  C   TYR A 277     -14.903  -1.129 -23.260  1.00  0.270          C  
ATOM   4152  O   TYR A 277     -14.973  -2.069 -24.057  1.00  0.360          O  
ATOM   4153  CB  TYR A 277     -15.179  -2.214 -21.078  1.00  0.350          C  
ATOM   4154  CG  TYR A 277     -15.911  -2.317 -19.806  1.00  0.350          C  
ATOM   4155  CD1 TYR A 277     -16.854  -3.341 -19.659  1.00  0.350          C  
ATOM   4156  CD2 TYR A 277     -15.711  -1.411 -18.806  1.00  0.350          C  
ATOM   4157  CE1 TYR A 277     -17.563  -3.455 -18.491  1.00  0.350          C  
ATOM   4158  CE2 TYR A 277     -16.429  -1.534 -17.643  1.00  0.350          C  
ATOM   4159  CZ  TYR A 277     -17.337  -2.541 -17.481  1.00  0.350          C  
ATOM   4160  OH  TYR A 277     -18.007  -2.634 -16.292  1.00  0.350          O  
ATOM   4161  H   TYR A 277     -17.450  -2.266 -22.430  1.00  0.300          H  
ATOM   4162  HA  TYR A 277     -15.581  -0.145 -21.496  1.00  0.300          H  
ATOM   4163 1HB  TYR A 277     -15.264  -3.165 -21.589  1.00  0.420          H  
ATOM   4164 2HB  TYR A 277     -14.122  -2.040 -20.863  1.00  0.420          H  
ATOM   4165  HD1 TYR A 277     -17.017  -4.058 -20.467  1.00  0.420          H  
ATOM   4166  HD2 TYR A 277     -14.991  -0.602 -18.932  1.00  0.420          H  
ATOM   4167  HE1 TYR A 277     -18.288  -4.257 -18.364  1.00  0.420          H  
ATOM   4168  HE2 TYR A 277     -16.288  -0.829 -16.835  1.00  0.420          H  
ATOM   4169  HH  TYR A 277     -17.614  -2.002 -15.685  1.00  0.420          H  
ATOM   4170  N   LEU A 278     -14.071  -0.106 -23.410  1.00  0.230          N  
ATOM   4171  CA  LEU A 278     -13.148   0.047 -24.536  1.00  0.240          C  
ATOM   4172  C   LEU A 278     -11.748   0.323 -24.028  1.00  0.230          C  
ATOM   4173  O   LEU A 278     -11.571   1.166 -23.154  1.00  0.240          O  
ATOM   4174  CB  LEU A 278     -13.633   1.205 -25.440  1.00  0.330          C  
ATOM   4175  CG  LEU A 278     -12.772   1.593 -26.705  1.00  0.330          C  
ATOM   4176  CD1 LEU A 278     -13.702   2.104 -27.801  1.00  0.330          C  
ATOM   4177  CD2 LEU A 278     -11.766   2.725 -26.354  1.00  0.330          C  
ATOM   4178  H   LEU A 278     -14.124   0.637 -22.704  1.00  0.280          H  
ATOM   4179  HA  LEU A 278     -13.133  -0.879 -25.110  1.00  0.290          H  
ATOM   4180 1HB  LEU A 278     -14.627   0.942 -25.797  1.00  0.400          H  
ATOM   4181 2HB  LEU A 278     -13.733   2.075 -24.836  1.00  0.400          H  
ATOM   4182  HG  LEU A 278     -12.235   0.726 -27.064  1.00  0.400          H  
ATOM   4183 1HD1 LEU A 278     -13.118   2.377 -28.680  1.00  0.400          H  
ATOM   4184 2HD1 LEU A 278     -14.416   1.325 -28.066  1.00  0.400          H  
ATOM   4185 3HD1 LEU A 278     -14.241   2.981 -27.439  1.00  0.400          H  
ATOM   4186 1HD2 LEU A 278     -11.197   2.996 -27.244  1.00  0.400          H  
ATOM   4187 2HD2 LEU A 278     -12.326   3.586 -26.004  1.00  0.400          H  
ATOM   4188 3HD2 LEU A 278     -11.072   2.419 -25.582  1.00  0.400          H  
ATOM   4189  N   SER A 279     -10.737  -0.344 -24.579  1.00  0.250          N  
ATOM   4190  CA  SER A 279      -9.383  -0.060 -24.117  1.00  0.260          C  
ATOM   4191  C   SER A 279      -8.382   0.087 -25.244  1.00  0.230          C  
ATOM   4192  O   SER A 279      -8.538  -0.503 -26.325  1.00  0.230          O  
ATOM   4193  CB  SER A 279      -8.903  -1.128 -23.165  1.00  0.360          C  
ATOM   4194  OG  SER A 279      -9.706  -1.195 -22.035  1.00  0.360          O  
ATOM   4195  H   SER A 279     -10.895  -1.048 -25.287  1.00  0.300          H  
ATOM   4196  HA  SER A 279      -9.404   0.882 -23.585  1.00  0.310          H  
ATOM   4197 1HB  SER A 279      -8.918  -2.079 -23.661  1.00  0.430          H  
ATOM   4198 2HB  SER A 279      -7.882  -0.922 -22.877  1.00  0.430          H  
ATOM   4199  HG  SER A 279      -9.367  -0.534 -21.406  1.00  0.430          H  
ATOM   4200  N   ARG A 280      -7.368   0.906 -24.970  1.00  0.220          N  
ATOM   4201  CA  ARG A 280      -6.257   1.143 -25.871  1.00  0.220          C  
ATOM   4202  C   ARG A 280      -4.901   1.177 -25.162  1.00  0.220          C  
ATOM   4203  O   ARG A 280      -4.780   1.590 -24.004  1.00  0.260          O  
ATOM   4204  CB  ARG A 280      -6.454   2.447 -26.634  1.00  0.310          C  
ATOM   4205  CG  ARG A 280      -7.618   2.460 -27.605  1.00  0.310          C  
ATOM   4206  CD  ARG A 280      -7.735   3.748 -28.291  1.00  0.310          C  
ATOM   4207  NE  ARG A 280      -8.813   3.743 -29.259  1.00  0.310          N  
ATOM   4208  CZ  ARG A 280      -9.281   4.834 -29.898  1.00  0.310          C  
ATOM   4209  NH1 ARG A 280      -8.775   6.021 -29.643  1.00  0.310          N  
ATOM   4210  NH2 ARG A 280     -10.257   4.715 -30.782  1.00  0.310          N  
ATOM   4211  H   ARG A 280      -7.387   1.364 -24.054  1.00  0.260          H  
ATOM   4212  HA  ARG A 280      -6.249   0.331 -26.588  1.00  0.260          H  
ATOM   4213 1HB  ARG A 280      -6.594   3.264 -25.929  1.00  0.370          H  
ATOM   4214 2HB  ARG A 280      -5.550   2.661 -27.208  1.00  0.370          H  
ATOM   4215 1HG  ARG A 280      -7.472   1.681 -28.352  1.00  0.370          H  
ATOM   4216 2HG  ARG A 280      -8.548   2.283 -27.071  1.00  0.370          H  
ATOM   4217 1HD  ARG A 280      -7.934   4.527 -27.555  1.00  0.370          H  
ATOM   4218 2HD  ARG A 280      -6.803   3.962 -28.814  1.00  0.370          H  
ATOM   4219  HE  ARG A 280      -9.228   2.850 -29.484  1.00  0.370          H  
ATOM   4220 1HH1 ARG A 280      -8.033   6.130 -28.974  1.00  0.370          H  
ATOM   4221 2HH1 ARG A 280      -9.146   6.860 -30.115  1.00  0.370          H  
ATOM   4222 1HH2 ARG A 280     -10.654   3.810 -30.982  1.00  0.370          H  
ATOM   4223 2HH2 ARG A 280     -10.603   5.540 -31.261  1.00  0.370          H  
ATOM   4224  N   PHE A 281      -3.870   0.760 -25.882  1.00  0.230          N  
ATOM   4225  CA  PHE A 281      -2.502   0.783 -25.378  1.00  0.230          C  
ATOM   4226  C   PHE A 281      -1.647   1.600 -26.331  1.00  0.230          C  
ATOM   4227  O   PHE A 281      -1.476   1.245 -27.498  1.00  0.230          O  
ATOM   4228  CB  PHE A 281      -1.966  -0.641 -25.252  1.00  0.320          C  
ATOM   4229  CG  PHE A 281      -0.621  -0.751 -24.610  1.00  0.320          C  
ATOM   4230  CD1 PHE A 281      -0.508  -0.806 -23.231  1.00  0.320          C  
ATOM   4231  CD2 PHE A 281       0.529  -0.808 -25.368  1.00  0.320          C  
ATOM   4232  CE1 PHE A 281       0.715  -0.907 -22.627  1.00  0.320          C  
ATOM   4233  CE2 PHE A 281       1.756  -0.913 -24.763  1.00  0.320          C  
ATOM   4234  CZ  PHE A 281       1.847  -0.960 -23.390  1.00  0.320          C  
ATOM   4235  H   PHE A 281      -4.067   0.434 -26.832  1.00  0.280          H  
ATOM   4236  HA  PHE A 281      -2.482   1.265 -24.401  1.00  0.280          H  
ATOM   4237 1HB  PHE A 281      -2.665  -1.249 -24.689  1.00  0.390          H  
ATOM   4238 2HB  PHE A 281      -1.901  -1.063 -26.245  1.00  0.390          H  
ATOM   4239  HD1 PHE A 281      -1.396  -0.769 -22.629  1.00  0.390          H  
ATOM   4240  HD2 PHE A 281       0.458  -0.766 -26.458  1.00  0.390          H  
ATOM   4241  HE1 PHE A 281       0.788  -0.947 -21.545  1.00  0.390          H  
ATOM   4242  HE2 PHE A 281       2.657  -0.955 -25.369  1.00  0.390          H  
ATOM   4243  HZ  PHE A 281       2.821  -1.042 -22.911  1.00  0.390          H  
ATOM   4244  N   ASN A 282      -1.147   2.727 -25.853  1.00  0.230          N  
ATOM   4245  CA  ASN A 282      -0.363   3.670 -26.644  1.00  0.230          C  
ATOM   4246  C   ASN A 282      -1.123   4.066 -27.920  1.00  0.240          C  
ATOM   4247  O   ASN A 282      -0.549   4.140 -29.008  1.00  0.250          O  
ATOM   4248  CB  ASN A 282       0.993   3.076 -26.995  1.00  0.320          C  
ATOM   4249  CG  ASN A 282       1.791   2.658 -25.776  1.00  0.320          C  
ATOM   4250  OD1 ASN A 282       1.448   2.976 -24.623  1.00  0.320          O  
ATOM   4251  ND2 ASN A 282       2.876   1.965 -26.022  1.00  0.320          N  
ATOM   4252  H   ASN A 282      -1.313   2.949 -24.866  1.00  0.280          H  
ATOM   4253  HA  ASN A 282      -0.227   4.569 -26.058  1.00  0.280          H  
ATOM   4254 1HB  ASN A 282       0.866   2.212 -27.647  1.00  0.390          H  
ATOM   4255 2HB  ASN A 282       1.572   3.817 -27.548  1.00  0.390          H  
ATOM   4256 1HD2 ASN A 282       3.462   1.662 -25.270  1.00  0.390          H  
ATOM   4257 2HD2 ASN A 282       3.121   1.739 -26.967  1.00  0.390          H  
ATOM   4258  N   GLY A 283      -2.434   4.248 -27.783  1.00  0.240          N  
ATOM   4259  CA  GLY A 283      -3.343   4.609 -28.865  1.00  0.240          C  
ATOM   4260  C   GLY A 283      -3.839   3.432 -29.730  1.00  0.240          C  
ATOM   4261  O   GLY A 283      -4.714   3.622 -30.579  1.00  0.250          O  
ATOM   4262  H   GLY A 283      -2.801   4.249 -26.827  1.00  0.290          H  
ATOM   4263 1HA  GLY A 283      -4.203   5.120 -28.431  1.00  0.290          H  
ATOM   4264 2HA  GLY A 283      -2.849   5.339 -29.503  1.00  0.290          H  
ATOM   4265  N   LYS A 284      -3.326   2.218 -29.520  1.00  0.230          N  
ATOM   4266  CA  LYS A 284      -3.736   1.088 -30.347  1.00  0.240          C  
ATOM   4267  C   LYS A 284      -4.840   0.287 -29.666  1.00  0.240          C  
ATOM   4268  O   LYS A 284      -4.867   0.219 -28.443  1.00  0.240          O  
ATOM   4269  CB  LYS A 284      -2.531   0.188 -30.634  1.00  0.330          C  
ATOM   4270  CG  LYS A 284      -1.453   0.855 -31.470  1.00  0.330          C  
ATOM   4271  CD  LYS A 284      -0.308  -0.106 -31.774  1.00  0.330          C  
ATOM   4272  CE  LYS A 284       0.775   0.566 -32.612  1.00  0.330          C  
ATOM   4273  NZ  LYS A 284       1.902  -0.361 -32.911  1.00  0.330          N  
ATOM   4274  H   LYS A 284      -2.613   2.072 -28.800  1.00  0.280          H  
ATOM   4275  HA  LYS A 284      -4.089   1.489 -31.287  1.00  0.290          H  
ATOM   4276 1HB  LYS A 284      -2.074  -0.103 -29.684  1.00  0.400          H  
ATOM   4277 2HB  LYS A 284      -2.845  -0.723 -31.134  1.00  0.400          H  
ATOM   4278 1HG  LYS A 284      -1.888   1.214 -32.401  1.00  0.400          H  
ATOM   4279 2HG  LYS A 284      -1.061   1.715 -30.917  1.00  0.400          H  
ATOM   4280 1HD  LYS A 284       0.130  -0.447 -30.835  1.00  0.400          H  
ATOM   4281 2HD  LYS A 284      -0.690  -0.973 -32.315  1.00  0.400          H  
ATOM   4282 1HE  LYS A 284       0.339   0.907 -33.550  1.00  0.400          H  
ATOM   4283 2HE  LYS A 284       1.161   1.429 -32.067  1.00  0.400          H  
ATOM   4284 1HZ  LYS A 284       2.597   0.120 -33.467  1.00  0.400          H  
ATOM   4285 2HZ  LYS A 284       2.323  -0.675 -32.048  1.00  0.400          H  
ATOM   4286 3HZ  LYS A 284       1.555  -1.159 -33.427  1.00  0.400          H  
ATOM   4287  N   PRO A 285      -5.716  -0.419 -30.401  1.00  0.250          N  
ATOM   4288  CA  PRO A 285      -6.744  -1.273 -29.825  1.00  0.250          C  
ATOM   4289  C   PRO A 285      -6.103  -2.241 -28.849  1.00  0.240          C  
ATOM   4290  O   PRO A 285      -5.092  -2.873 -29.163  1.00  0.250          O  
ATOM   4291  CB  PRO A 285      -7.270  -2.009 -31.065  1.00  0.380          C  
ATOM   4292  CG  PRO A 285      -7.060  -1.024 -32.197  1.00  0.380          C  
ATOM   4293  CD  PRO A 285      -5.739  -0.343 -31.879  1.00  0.380          C  
ATOM   4294  HA  PRO A 285      -7.515  -0.666 -29.336  1.00  0.300          H  
ATOM   4295 1HB  PRO A 285      -6.718  -2.951 -31.209  1.00  0.450          H  
ATOM   4296 2HB  PRO A 285      -8.315  -2.286 -30.924  1.00  0.450          H  
ATOM   4297 1HG  PRO A 285      -7.042  -1.566 -33.159  1.00  0.450          H  
ATOM   4298 2HG  PRO A 285      -7.901  -0.318 -32.249  1.00  0.450          H  
ATOM   4299 1HD  PRO A 285      -4.895  -0.890 -32.317  1.00  0.450          H  
ATOM   4300 2HD  PRO A 285      -5.811   0.692 -32.237  1.00  0.450          H  
ATOM   4301  N   ALA A 286      -6.730  -2.408 -27.695  1.00  0.230          N  
ATOM   4302  CA  ALA A 286      -6.170  -3.269 -26.679  1.00  0.220          C  
ATOM   4303  C   ALA A 286      -7.213  -3.777 -25.715  1.00  0.220          C  
ATOM   4304  O   ALA A 286      -8.350  -3.309 -25.686  1.00  0.240          O  
ATOM   4305  CB  ALA A 286      -5.111  -2.517 -25.892  1.00  0.310          C  
ATOM   4306  H   ALA A 286      -7.555  -1.851 -27.463  1.00  0.280          H  
ATOM   4307  HA  ALA A 286      -5.717  -4.126 -27.177  1.00  0.260          H  
ATOM   4308 1HB  ALA A 286      -4.667  -3.179 -25.150  1.00  0.370          H  
ATOM   4309 2HB  ALA A 286      -4.347  -2.162 -26.571  1.00  0.370          H  
ATOM   4310 3HB  ALA A 286      -5.575  -1.682 -25.394  1.00  0.370          H  
ATOM   4311  N   SER A 287      -6.827  -4.768 -24.948  1.00  0.210          N  
ATOM   4312  CA  SER A 287      -7.639  -5.212 -23.825  1.00  0.210          C  
ATOM   4313  C   SER A 287      -6.703  -5.491 -22.691  1.00  0.210          C  
ATOM   4314  O   SER A 287      -5.547  -5.051 -22.712  1.00  0.200          O  
ATOM   4315  CB  SER A 287      -8.501  -6.416 -24.100  1.00  0.290          C  
ATOM   4316  OG  SER A 287      -9.407  -6.592 -23.019  1.00  0.290          O  
ATOM   4317  H   SER A 287      -5.904  -5.175 -25.128  1.00  0.250          H  
ATOM   4318  HA  SER A 287      -8.305  -4.403 -23.519  1.00  0.250          H  
ATOM   4319 1HB  SER A 287      -9.046  -6.288 -25.038  1.00  0.350          H  
ATOM   4320 2HB  SER A 287      -7.878  -7.291 -24.185  1.00  0.350          H  
ATOM   4321  HG  SER A 287      -9.980  -5.775 -22.999  1.00  0.350          H  
ATOM   4322  N   GLY A 288      -7.186  -6.169 -21.676  1.00  0.220          N  
ATOM   4323  CA  GLY A 288      -6.338  -6.401 -20.530  1.00  0.230          C  
ATOM   4324  C   GLY A 288      -7.067  -6.885 -19.305  1.00  0.230          C  
ATOM   4325  O   GLY A 288      -8.298  -6.990 -19.286  1.00  0.240          O  
ATOM   4326  H   GLY A 288      -8.133  -6.532 -21.728  1.00  0.260          H  
ATOM   4327 1HA  GLY A 288      -5.563  -7.120 -20.794  1.00  0.280          H  
ATOM   4328 2HA  GLY A 288      -5.833  -5.466 -20.286  1.00  0.280          H  
ATOM   4329  N   LEU A 289      -6.287  -7.173 -18.280  1.00  0.220          N  
ATOM   4330  CA  LEU A 289      -6.798  -7.665 -17.022  1.00  0.220          C  
ATOM   4331  C   LEU A 289      -6.215  -6.908 -15.824  1.00  0.220          C  
ATOM   4332  O   LEU A 289      -4.996  -6.893 -15.607  1.00  0.200          O  
ATOM   4333  CB  LEU A 289      -6.456  -9.159 -16.942  1.00  0.310          C  
ATOM   4334  CG  LEU A 289      -7.057 -10.085 -18.048  1.00  0.310          C  
ATOM   4335  CD1 LEU A 289      -6.471 -11.441 -17.887  1.00  0.310          C  
ATOM   4336  CD2 LEU A 289      -8.585 -10.142 -17.973  1.00  0.310          C  
ATOM   4337  H   LEU A 289      -5.287  -7.015 -18.410  1.00  0.260          H  
ATOM   4338  HA  LEU A 289      -7.876  -7.525 -17.002  1.00  0.260          H  
ATOM   4339 1HB  LEU A 289      -5.401  -9.250 -17.038  1.00  0.370          H  
ATOM   4340 2HB  LEU A 289      -6.706  -9.529 -15.992  1.00  0.370          H  
ATOM   4341  HG  LEU A 289      -6.765  -9.712 -19.021  1.00  0.370          H  
ATOM   4342 1HD1 LEU A 289      -6.854 -12.101 -18.662  1.00  0.370          H  
ATOM   4343 2HD1 LEU A 289      -5.387 -11.369 -17.971  1.00  0.370          H  
ATOM   4344 3HD1 LEU A 289      -6.742 -11.831 -16.910  1.00  0.370          H  
ATOM   4345 1HD2 LEU A 289      -8.968 -10.786 -18.752  1.00  0.370          H  
ATOM   4346 2HD2 LEU A 289      -8.906 -10.519 -17.030  1.00  0.370          H  
ATOM   4347 3HD2 LEU A 289      -8.983  -9.166 -18.115  1.00  0.370          H  
ATOM   4348  N   GLY A 290      -7.080  -6.258 -15.046  1.00  0.230          N  
ATOM   4349  CA  GLY A 290      -6.613  -5.546 -13.858  1.00  0.240          C  
ATOM   4350  C   GLY A 290      -6.550  -6.576 -12.765  1.00  0.240          C  
ATOM   4351  O   GLY A 290      -7.564  -7.198 -12.455  1.00  0.240          O  
ATOM   4352  H   GLY A 290      -8.073  -6.260 -15.291  1.00  0.280          H  
ATOM   4353 1HA  GLY A 290      -5.629  -5.108 -14.026  1.00  0.290          H  
ATOM   4354 2HA  GLY A 290      -7.304  -4.747 -13.591  1.00  0.290          H  
ATOM   4355  N   VAL A 291      -5.394  -6.752 -12.151  1.00  0.240          N  
ATOM   4356  CA  VAL A 291      -5.270  -7.794 -11.142  1.00  0.250          C  
ATOM   4357  C   VAL A 291      -5.138  -7.248  -9.727  1.00  0.270          C  
ATOM   4358  O   VAL A 291      -4.132  -6.612  -9.379  1.00  0.280          O  
ATOM   4359  CB  VAL A 291      -4.032  -8.660 -11.492  1.00  0.350          C  
ATOM   4360  CG1 VAL A 291      -3.817  -9.758 -10.481  1.00  0.350          C  
ATOM   4361  CG2 VAL A 291      -4.212  -9.267 -12.889  1.00  0.350          C  
ATOM   4362  H   VAL A 291      -4.581  -6.182 -12.413  1.00  0.290          H  
ATOM   4363  HA  VAL A 291      -6.161  -8.421 -11.181  1.00  0.300          H  
ATOM   4364  HB  VAL A 291      -3.158  -8.026 -11.477  1.00  0.420          H  
ATOM   4365 1HG1 VAL A 291      -2.938 -10.329 -10.750  1.00  0.420          H  
ATOM   4366 2HG1 VAL A 291      -3.682  -9.340  -9.489  1.00  0.420          H  
ATOM   4367 3HG1 VAL A 291      -4.678 -10.396 -10.494  1.00  0.420          H  
ATOM   4368 1HG2 VAL A 291      -3.340  -9.858 -13.134  1.00  0.420          H  
ATOM   4369 2HG2 VAL A 291      -5.086  -9.899 -12.908  1.00  0.420          H  
ATOM   4370 3HG2 VAL A 291      -4.329  -8.474 -13.627  1.00  0.420          H  
ATOM   4371  N   LYS A 292      -6.142  -7.553  -8.888  1.00  0.270          N  
ATOM   4372  CA  LYS A 292      -6.190  -7.102  -7.499  1.00  0.290          C  
ATOM   4373  C   LYS A 292      -5.810  -8.219  -6.525  1.00  0.290          C  
ATOM   4374  O   LYS A 292      -6.357  -9.341  -6.569  1.00  0.290          O  
ATOM   4375  CB  LYS A 292      -7.576  -6.555  -7.173  1.00  0.400          C  
ATOM   4376  CG  LYS A 292      -7.928  -5.325  -7.959  1.00  0.400          C  
ATOM   4377  CD  LYS A 292      -9.295  -4.763  -7.635  1.00  0.400          C  
ATOM   4378  CE  LYS A 292      -9.526  -3.473  -8.436  1.00  0.400          C  
ATOM   4379  NZ  LYS A 292     -10.907  -2.938  -8.280  1.00  0.400          N  
ATOM   4380  H   LYS A 292      -6.949  -8.080  -9.243  1.00  0.320          H  
ATOM   4381  HA  LYS A 292      -5.469  -6.295  -7.370  1.00  0.350          H  
ATOM   4382 1HB  LYS A 292      -8.303  -7.307  -7.380  1.00  0.480          H  
ATOM   4383 2HB  LYS A 292      -7.635  -6.303  -6.117  1.00  0.480          H  
ATOM   4384 1HG  LYS A 292      -7.189  -4.564  -7.788  1.00  0.480          H  
ATOM   4385 2HG  LYS A 292      -7.917  -5.591  -9.013  1.00  0.480          H  
ATOM   4386 1HD  LYS A 292     -10.067  -5.496  -7.881  1.00  0.480          H  
ATOM   4387 2HD  LYS A 292      -9.351  -4.538  -6.565  1.00  0.480          H  
ATOM   4388 1HE  LYS A 292      -8.815  -2.720  -8.085  1.00  0.480          H  
ATOM   4389 2HE  LYS A 292      -9.337  -3.670  -9.492  1.00  0.480          H  
ATOM   4390 1HZ  LYS A 292     -11.001  -2.087  -8.819  1.00  0.480          H  
ATOM   4391 2HZ  LYS A 292     -11.572  -3.622  -8.616  1.00  0.480          H  
ATOM   4392 3HZ  LYS A 292     -11.083  -2.747  -7.305  1.00  0.480          H  
ATOM   4393  N   LEU A 293      -4.905  -7.855  -5.616  1.00  0.280          N  
ATOM   4394  CA  LEU A 293      -4.337  -8.707  -4.576  1.00  0.280          C  
ATOM   4395  C   LEU A 293      -5.309  -9.018  -3.454  1.00  0.280          C  
ATOM   4396  O   LEU A 293      -5.919  -8.109  -2.865  1.00  0.290          O  
ATOM   4397  CB  LEU A 293      -3.120  -7.982  -3.957  1.00  0.390          C  
ATOM   4398  CG  LEU A 293      -2.227  -8.730  -2.919  1.00  0.390          C  
ATOM   4399  CD1 LEU A 293      -1.513  -9.921  -3.572  1.00  0.390          C  
ATOM   4400  CD2 LEU A 293      -1.187  -7.758  -2.395  1.00  0.390          C  
ATOM   4401  H   LEU A 293      -4.566  -6.906  -5.682  1.00  0.340          H  
ATOM   4402  HA  LEU A 293      -4.027  -9.645  -5.037  1.00  0.340          H  
ATOM   4403 1HB  LEU A 293      -2.499  -7.639  -4.715  1.00  0.470          H  
ATOM   4404 2HB  LEU A 293      -3.506  -7.103  -3.443  1.00  0.470          H  
ATOM   4405  HG  LEU A 293      -2.834  -9.095  -2.095  1.00  0.470          H  
ATOM   4406 1HD1 LEU A 293      -0.879 -10.411  -2.839  1.00  0.470          H  
ATOM   4407 2HD1 LEU A 293      -2.233 -10.636  -3.947  1.00  0.470          H  
ATOM   4408 3HD1 LEU A 293      -0.902  -9.579  -4.383  1.00  0.470          H  
ATOM   4409 1HD2 LEU A 293      -0.553  -8.266  -1.662  1.00  0.470          H  
ATOM   4410 2HD2 LEU A 293      -0.577  -7.396  -3.221  1.00  0.470          H  
ATOM   4411 3HD2 LEU A 293      -1.685  -6.917  -1.918  1.00  0.470          H  
ATOM   4412  N   ALA A 294      -5.436 -10.306  -3.151  1.00  0.280          N  
ATOM   4413  CA  ALA A 294      -6.283 -10.771  -2.070  1.00  0.280          C  
ATOM   4414  C   ALA A 294      -5.747 -10.230  -0.759  1.00  0.280          C  
ATOM   4415  O   ALA A 294      -4.530 -10.174  -0.571  1.00  0.280          O  
ATOM   4416  CB  ALA A 294      -6.328 -12.276  -2.045  1.00  0.390          C  
ATOM   4417  H   ALA A 294      -4.903 -10.991  -3.694  1.00  0.340          H  
ATOM   4418  HA  ALA A 294      -7.287 -10.396  -2.213  1.00  0.340          H  
ATOM   4419 1HB  ALA A 294      -6.958 -12.576  -1.229  1.00  0.470          H  
ATOM   4420 2HB  ALA A 294      -6.727 -12.652  -2.986  1.00  0.470          H  
ATOM   4421 3HB  ALA A 294      -5.332 -12.667  -1.897  1.00  0.470          H  
ATOM   4422  N   SER A 295      -6.629  -9.875   0.161  1.00  0.270          N  
ATOM   4423  CA  SER A 295      -6.182  -9.395   1.450  1.00  0.280          C  
ATOM   4424  C   SER A 295      -5.287 -10.409   2.141  1.00  0.260          C  
ATOM   4425  O   SER A 295      -5.601 -11.601   2.208  1.00  0.250          O  
ATOM   4426  CB  SER A 295      -7.367  -9.082   2.332  1.00  0.390          C  
ATOM   4427  OG  SER A 295      -6.933  -8.693   3.597  1.00  0.390          O  
ATOM   4428  H   SER A 295      -7.628  -9.909  -0.034  1.00  0.320          H  
ATOM   4429  HA  SER A 295      -5.610  -8.479   1.297  1.00  0.340          H  
ATOM   4430 1HB  SER A 295      -7.957  -8.284   1.877  1.00  0.470          H  
ATOM   4431 2HB  SER A 295      -8.008  -9.958   2.409  1.00  0.470          H  
ATOM   4432  HG  SER A 295      -7.709  -8.393   4.060  1.00  0.470          H  
ATOM   4433  N   GLY A 296      -4.141  -9.935   2.629  1.00  0.270          N  
ATOM   4434  CA  GLY A 296      -3.169 -10.758   3.339  1.00  0.270          C  
ATOM   4435  C   GLY A 296      -2.213 -11.542   2.429  1.00  0.270          C  
ATOM   4436  O   GLY A 296      -1.314 -12.229   2.923  1.00  0.260          O  
ATOM   4437  H   GLY A 296      -3.941  -8.937   2.544  1.00  0.320          H  
ATOM   4438 1HA  GLY A 296      -2.586 -10.107   3.993  1.00  0.320          H  
ATOM   4439 2HA  GLY A 296      -3.701 -11.452   3.986  1.00  0.320          H  
ATOM   4440  N   ALA A 297      -2.407 -11.460   1.114  1.00  0.270          N  
ATOM   4441  CA  ALA A 297      -1.567 -12.172   0.162  1.00  0.270          C  
ATOM   4442  C   ALA A 297      -0.279 -11.400  -0.066  1.00  0.260          C  
ATOM   4443  O   ALA A 297      -0.252 -10.181   0.088  1.00  0.270          O  
ATOM   4444  CB  ALA A 297      -2.316 -12.390  -1.134  1.00  0.380          C  
ATOM   4445  H   ALA A 297      -3.173 -10.884   0.751  1.00  0.320          H  
ATOM   4446  HA  ALA A 297      -1.305 -13.141   0.587  1.00  0.320          H  
ATOM   4447 1HB  ALA A 297      -1.685 -12.929  -1.838  1.00  0.450          H  
ATOM   4448 2HB  ALA A 297      -3.213 -12.960  -0.924  1.00  0.450          H  
ATOM   4449 3HB  ALA A 297      -2.594 -11.443  -1.550  1.00  0.450          H  
ATOM   4450  N   ASN A 298       0.794 -12.102  -0.423  1.00  0.260          N  
ATOM   4451  CA  ASN A 298       2.053 -11.438  -0.729  1.00  0.250          C  
ATOM   4452  C   ASN A 298       2.090 -10.897  -2.155  1.00  0.270          C  
ATOM   4453  O   ASN A 298       2.010 -11.658  -3.126  1.00  0.280          O  
ATOM   4454  CB  ASN A 298       3.238 -12.345  -0.443  1.00  0.350          C  
ATOM   4455  CG  ASN A 298       4.537 -11.628  -0.687  1.00  0.350          C  
ATOM   4456  OD1 ASN A 298       5.032 -11.553  -1.823  1.00  0.350          O  
ATOM   4457  ND2 ASN A 298       5.088 -11.062   0.342  1.00  0.350          N  
ATOM   4458  H   ASN A 298       0.726 -13.106  -0.497  1.00  0.310          H  
ATOM   4459  HA  ASN A 298       2.145 -10.574  -0.066  1.00  0.300          H  
ATOM   4460 1HB  ASN A 298       3.206 -12.669   0.598  1.00  0.420          H  
ATOM   4461 2HB  ASN A 298       3.188 -13.230  -1.064  1.00  0.420          H  
ATOM   4462 1HD2 ASN A 298       5.939 -10.513   0.203  1.00  0.420          H  
ATOM   4463 2HD2 ASN A 298       4.660 -11.138   1.247  1.00  0.420          H  
ATOM   4464  N   GLU A 299       2.218  -9.576  -2.271  1.00  0.260          N  
ATOM   4465  CA  GLU A 299       2.199  -8.875  -3.556  1.00  0.290          C  
ATOM   4466  C   GLU A 299       3.212  -9.391  -4.567  1.00  0.300          C  
ATOM   4467  O   GLU A 299       2.861  -9.705  -5.709  1.00  0.320          O  
ATOM   4468  CB  GLU A 299       2.492  -7.397  -3.312  1.00  0.390          C  
ATOM   4469  CG  GLU A 299       2.454  -6.518  -4.535  1.00  0.390          C  
ATOM   4470  CD  GLU A 299       2.795  -5.102  -4.207  1.00  0.390          C  
ATOM   4471  OE1 GLU A 299       3.111  -4.838  -3.072  1.00  0.390          O  
ATOM   4472  OE2 GLU A 299       2.729  -4.280  -5.081  1.00  0.390          O  
ATOM   4473  H   GLU A 299       2.287  -9.032  -1.418  1.00  0.310          H  
ATOM   4474  HA  GLU A 299       1.212  -8.981  -3.991  1.00  0.350          H  
ATOM   4475 1HB  GLU A 299       1.778  -7.000  -2.594  1.00  0.470          H  
ATOM   4476 2HB  GLU A 299       3.483  -7.296  -2.869  1.00  0.470          H  
ATOM   4477 1HG  GLU A 299       3.157  -6.881  -5.289  1.00  0.470          H  
ATOM   4478 2HG  GLU A 299       1.453  -6.559  -4.958  1.00  0.470          H  
ATOM   4479  N   MET A 300       4.468  -9.494  -4.145  1.00  0.290          N  
ATOM   4480  CA  MET A 300       5.518  -9.948  -5.039  1.00  0.300          C  
ATOM   4481  C   MET A 300       5.310 -11.385  -5.482  1.00  0.300          C  
ATOM   4482  O   MET A 300       5.449 -11.692  -6.667  1.00  0.310          O  
ATOM   4483  CB  MET A 300       6.879  -9.750  -4.377  1.00  0.420          C  
ATOM   4484  CG  MET A 300       7.275  -8.269  -4.234  1.00  0.420          C  
ATOM   4485  SD  MET A 300       8.750  -7.985  -3.289  1.00  0.420          S  
ATOM   4486  CE  MET A 300      10.067  -8.589  -4.321  1.00  0.420          C  
ATOM   4487  H   MET A 300       4.688  -9.206  -3.202  1.00  0.350          H  
ATOM   4488  HA  MET A 300       5.482  -9.334  -5.933  1.00  0.360          H  
ATOM   4489 1HB  MET A 300       6.866 -10.189  -3.375  1.00  0.500          H  
ATOM   4490 2HB  MET A 300       7.639 -10.268  -4.957  1.00  0.500          H  
ATOM   4491 1HG  MET A 300       7.449  -7.859  -5.205  1.00  0.500          H  
ATOM   4492 2HG  MET A 300       6.457  -7.711  -3.775  1.00  0.500          H  
ATOM   4493 1HE  MET A 300      11.023  -8.435  -3.817  1.00  0.500          H  
ATOM   4494 2HE  MET A 300       9.930  -9.651  -4.513  1.00  0.500          H  
ATOM   4495 3HE  MET A 300      10.061  -8.052  -5.255  1.00  0.500          H  
ATOM   4496  N   ALA A 301       4.962 -12.273  -4.545  1.00  0.290          N  
ATOM   4497  CA  ALA A 301       4.751 -13.669  -4.895  1.00  0.290          C  
ATOM   4498  C   ALA A 301       3.603 -13.806  -5.876  1.00  0.280          C  
ATOM   4499  O   ALA A 301       3.678 -14.585  -6.833  1.00  0.280          O  
ATOM   4500  CB  ALA A 301       4.453 -14.481  -3.653  1.00  0.410          C  
ATOM   4501  H   ALA A 301       4.859 -11.975  -3.576  1.00  0.350          H  
ATOM   4502  HA  ALA A 301       5.659 -14.043  -5.371  1.00  0.350          H  
ATOM   4503 1HB  ALA A 301       4.312 -15.525  -3.926  1.00  0.490          H  
ATOM   4504 2HB  ALA A 301       5.284 -14.392  -2.956  1.00  0.490          H  
ATOM   4505 3HB  ALA A 301       3.545 -14.098  -3.194  1.00  0.490          H  
ATOM   4506  N   THR A 302       2.546 -13.016  -5.656  1.00  0.270          N  
ATOM   4507  CA  THR A 302       1.368 -13.077  -6.494  1.00  0.260          C  
ATOM   4508  C   THR A 302       1.764 -12.673  -7.901  1.00  0.260          C  
ATOM   4509  O   THR A 302       1.407 -13.345  -8.872  1.00  0.260          O  
ATOM   4510  CB  THR A 302       0.257 -12.140  -5.962  1.00  0.370          C  
ATOM   4511  OG1 THR A 302      -0.102 -12.525  -4.622  1.00  0.370          O  
ATOM   4512  CG2 THR A 302      -0.991 -12.271  -6.839  1.00  0.370          C  
ATOM   4513  H   THR A 302       2.533 -12.399  -4.841  1.00  0.320          H  
ATOM   4514  HA  THR A 302       0.993 -14.100  -6.513  1.00  0.310          H  
ATOM   4515  HB  THR A 302       0.608 -11.108  -5.959  1.00  0.440          H  
ATOM   4516  HG1 THR A 302       0.649 -12.331  -4.024  1.00  0.440          H  
ATOM   4517 1HG2 THR A 302      -1.778 -11.627  -6.451  1.00  0.440          H  
ATOM   4518 2HG2 THR A 302      -0.765 -11.987  -7.865  1.00  0.440          H  
ATOM   4519 3HG2 THR A 302      -1.323 -13.309  -6.812  1.00  0.440          H  
ATOM   4520  N   ALA A 303       2.510 -11.566  -8.019  1.00  0.270          N  
ATOM   4521  CA  ALA A 303       2.938 -11.082  -9.317  1.00  0.280          C  
ATOM   4522  C   ALA A 303       3.809 -12.103 -10.043  1.00  0.280          C  
ATOM   4523  O   ALA A 303       3.654 -12.285 -11.255  1.00  0.290          O  
ATOM   4524  CB  ALA A 303       3.691  -9.784  -9.151  1.00  0.390          C  
ATOM   4525  H   ALA A 303       2.755 -11.033  -7.177  1.00  0.320          H  
ATOM   4526  HA  ALA A 303       2.050 -10.902  -9.919  1.00  0.340          H  
ATOM   4527 1HB  ALA A 303       3.990  -9.396 -10.131  1.00  0.470          H  
ATOM   4528 2HB  ALA A 303       3.045  -9.068  -8.650  1.00  0.470          H  
ATOM   4529 3HB  ALA A 303       4.575  -9.965  -8.542  1.00  0.470          H  
ATOM   4530  N   GLU A 304       4.705 -12.793  -9.318  1.00  0.280          N  
ATOM   4531  CA  GLU A 304       5.544 -13.790  -9.967  1.00  0.290          C  
ATOM   4532  C   GLU A 304       4.698 -14.918 -10.532  1.00  0.290          C  
ATOM   4533  O   GLU A 304       4.920 -15.342 -11.669  1.00  0.310          O  
ATOM   4534  CB  GLU A 304       6.570 -14.363  -8.988  1.00  0.400          C  
ATOM   4535  CG  GLU A 304       7.680 -13.400  -8.582  1.00  0.400          C  
ATOM   4536  CD  GLU A 304       8.583 -13.973  -7.519  1.00  0.400          C  
ATOM   4537  OE1 GLU A 304       8.284 -15.038  -7.029  1.00  0.400          O  
ATOM   4538  OE2 GLU A 304       9.567 -13.348  -7.197  1.00  0.400          O  
ATOM   4539  H   GLU A 304       4.841 -12.571  -8.324  1.00  0.340          H  
ATOM   4540  HA  GLU A 304       6.075 -13.313 -10.789  1.00  0.350          H  
ATOM   4541 1HB  GLU A 304       6.056 -14.673  -8.077  1.00  0.480          H  
ATOM   4542 2HB  GLU A 304       7.030 -15.250  -9.421  1.00  0.480          H  
ATOM   4543 1HG  GLU A 304       8.277 -13.166  -9.462  1.00  0.480          H  
ATOM   4544 2HG  GLU A 304       7.240 -12.476  -8.224  1.00  0.480          H  
ATOM   4545  N   LEU A 305       3.689 -15.360  -9.775  1.00  0.280          N  
ATOM   4546  CA  LEU A 305       2.821 -16.426 -10.244  1.00  0.290          C  
ATOM   4547  C   LEU A 305       2.018 -15.993 -11.468  1.00  0.310          C  
ATOM   4548  O   LEU A 305       1.863 -16.778 -12.411  1.00  0.330          O  
ATOM   4549  CB  LEU A 305       1.869 -16.856  -9.140  1.00  0.400          C  
ATOM   4550  CG  LEU A 305       2.462 -17.565  -7.909  1.00  0.400          C  
ATOM   4551  CD1 LEU A 305       1.358 -17.691  -6.856  1.00  0.400          C  
ATOM   4552  CD2 LEU A 305       2.999 -18.943  -8.290  1.00  0.400          C  
ATOM   4553  H   LEU A 305       3.584 -14.985  -8.823  1.00  0.340          H  
ATOM   4554  HA  LEU A 305       3.441 -17.264 -10.539  1.00  0.350          H  
ATOM   4555 1HB  LEU A 305       1.342 -15.971  -8.784  1.00  0.480          H  
ATOM   4556 2HB  LEU A 305       1.163 -17.537  -9.584  1.00  0.480          H  
ATOM   4557  HG  LEU A 305       3.269 -16.967  -7.492  1.00  0.480          H  
ATOM   4558 1HD1 LEU A 305       1.756 -18.175  -5.968  1.00  0.480          H  
ATOM   4559 2HD1 LEU A 305       0.990 -16.694  -6.588  1.00  0.480          H  
ATOM   4560 3HD1 LEU A 305       0.540 -18.279  -7.256  1.00  0.480          H  
ATOM   4561 1HD2 LEU A 305       3.401 -19.424  -7.401  1.00  0.480          H  
ATOM   4562 2HD2 LEU A 305       2.194 -19.551  -8.700  1.00  0.480          H  
ATOM   4563 3HD2 LEU A 305       3.789 -18.852  -9.025  1.00  0.480          H  
ATOM   4564  N   VAL A 306       1.549 -14.738 -11.483  1.00  0.310          N  
ATOM   4565  CA  VAL A 306       0.808 -14.230 -12.633  1.00  0.320          C  
ATOM   4566  C   VAL A 306       1.693 -14.240 -13.868  1.00  0.320          C  
ATOM   4567  O   VAL A 306       1.267 -14.700 -14.932  1.00  0.350          O  
ATOM   4568  CB  VAL A 306       0.290 -12.788 -12.374  1.00  0.440          C  
ATOM   4569  CG1 VAL A 306      -0.271 -12.147 -13.656  1.00  0.440          C  
ATOM   4570  CG2 VAL A 306      -0.828 -12.827 -11.328  1.00  0.440          C  
ATOM   4571  H   VAL A 306       1.677 -14.155 -10.648  1.00  0.370          H  
ATOM   4572  HA  VAL A 306      -0.046 -14.882 -12.808  1.00  0.380          H  
ATOM   4573  HB  VAL A 306       1.119 -12.175 -12.017  1.00  0.530          H  
ATOM   4574 1HG1 VAL A 306      -0.606 -11.155 -13.416  1.00  0.530          H  
ATOM   4575 2HG1 VAL A 306       0.499 -12.084 -14.423  1.00  0.530          H  
ATOM   4576 3HG1 VAL A 306      -1.097 -12.719 -14.032  1.00  0.530          H  
ATOM   4577 1HG2 VAL A 306      -1.175 -11.818 -11.134  1.00  0.530          H  
ATOM   4578 2HG2 VAL A 306      -1.656 -13.434 -11.700  1.00  0.530          H  
ATOM   4579 3HG2 VAL A 306      -0.460 -13.257 -10.410  1.00  0.530          H  
ATOM   4580  N   LEU A 307       2.920 -13.742 -13.732  1.00  0.310          N  
ATOM   4581  CA  LEU A 307       3.831 -13.702 -14.857  1.00  0.320          C  
ATOM   4582  C   LEU A 307       4.186 -15.100 -15.340  1.00  0.320          C  
ATOM   4583  O   LEU A 307       4.265 -15.324 -16.552  1.00  0.320          O  
ATOM   4584  CB  LEU A 307       5.076 -12.913 -14.461  1.00  0.440          C  
ATOM   4585  CG  LEU A 307       4.850 -11.378 -14.225  1.00  0.440          C  
ATOM   4586  CD1 LEU A 307       6.103 -10.789 -13.606  1.00  0.440          C  
ATOM   4587  CD2 LEU A 307       4.513 -10.655 -15.553  1.00  0.440          C  
ATOM   4588  H   LEU A 307       3.214 -13.362 -12.826  1.00  0.370          H  
ATOM   4589  HA  LEU A 307       3.336 -13.200 -15.674  1.00  0.380          H  
ATOM   4590 1HB  LEU A 307       5.459 -13.337 -13.529  1.00  0.530          H  
ATOM   4591 2HB  LEU A 307       5.834 -13.040 -15.234  1.00  0.530          H  
ATOM   4592  HG  LEU A 307       4.028 -11.235 -13.524  1.00  0.530          H  
ATOM   4593 1HD1 LEU A 307       5.945  -9.721 -13.415  1.00  0.530          H  
ATOM   4594 2HD1 LEU A 307       6.310 -11.296 -12.661  1.00  0.530          H  
ATOM   4595 3HD1 LEU A 307       6.946 -10.916 -14.280  1.00  0.530          H  
ATOM   4596 1HD2 LEU A 307       4.372  -9.594 -15.342  1.00  0.530          H  
ATOM   4597 2HD2 LEU A 307       5.336 -10.781 -16.258  1.00  0.530          H  
ATOM   4598 3HD2 LEU A 307       3.607 -11.050 -15.989  1.00  0.530          H  
ATOM   4599  N   ASN A 308       4.357 -16.052 -14.414  1.00  0.320          N  
ATOM   4600  CA  ASN A 308       4.679 -17.409 -14.814  1.00  0.340          C  
ATOM   4601  C   ASN A 308       3.536 -17.996 -15.637  1.00  0.320          C  
ATOM   4602  O   ASN A 308       3.778 -18.604 -16.686  1.00  0.330          O  
ATOM   4603  CB  ASN A 308       4.932 -18.272 -13.592  1.00  0.470          C  
ATOM   4604  CG  ASN A 308       6.231 -17.962 -12.895  1.00  0.470          C  
ATOM   4605  OD1 ASN A 308       7.167 -17.395 -13.470  1.00  0.470          O  
ATOM   4606  ND2 ASN A 308       6.305 -18.327 -11.642  1.00  0.470          N  
ATOM   4607  H   ASN A 308       4.328 -15.808 -13.419  1.00  0.380          H  
ATOM   4608  HA  ASN A 308       5.570 -17.388 -15.443  1.00  0.410          H  
ATOM   4609 1HB  ASN A 308       4.118 -18.127 -12.882  1.00  0.560          H  
ATOM   4610 2HB  ASN A 308       4.927 -19.322 -13.884  1.00  0.560          H  
ATOM   4611 1HD2 ASN A 308       7.137 -18.146 -11.118  1.00  0.560          H  
ATOM   4612 2HD2 ASN A 308       5.531 -18.782 -11.206  1.00  0.560          H  
ATOM   4613  N   ARG A 309       2.284 -17.753 -15.209  1.00  0.300          N  
ATOM   4614  CA  ARG A 309       1.150 -18.267 -15.963  1.00  0.290          C  
ATOM   4615  C   ARG A 309       1.058 -17.619 -17.328  1.00  0.280          C  
ATOM   4616  O   ARG A 309       0.743 -18.299 -18.303  1.00  0.280          O  
ATOM   4617  CB  ARG A 309      -0.171 -18.048 -15.247  1.00  0.410          C  
ATOM   4618  CG  ARG A 309      -0.412 -18.833 -13.970  1.00  0.410          C  
ATOM   4619  CD  ARG A 309      -0.360 -20.293 -14.179  1.00  0.410          C  
ATOM   4620  NE  ARG A 309      -0.770 -21.014 -12.994  1.00  0.410          N  
ATOM   4621  CZ  ARG A 309      -0.545 -22.323 -12.769  1.00  0.410          C  
ATOM   4622  NH1 ARG A 309       0.109 -23.062 -13.656  1.00  0.410          N  
ATOM   4623  NH2 ARG A 309      -0.983 -22.867 -11.642  1.00  0.410          N  
ATOM   4624  H   ARG A 309       2.140 -17.266 -14.317  1.00  0.360          H  
ATOM   4625  HA  ARG A 309       1.298 -19.334 -16.118  1.00  0.350          H  
ATOM   4626 1HB  ARG A 309      -0.214 -17.002 -14.961  1.00  0.490          H  
ATOM   4627 2HB  ARG A 309      -1.000 -18.240 -15.928  1.00  0.490          H  
ATOM   4628 1HG  ARG A 309       0.328 -18.569 -13.225  1.00  0.490          H  
ATOM   4629 2HG  ARG A 309      -1.406 -18.592 -13.602  1.00  0.490          H  
ATOM   4630 1HD  ARG A 309      -1.013 -20.577 -15.006  1.00  0.490          H  
ATOM   4631 2HD  ARG A 309       0.663 -20.585 -14.400  1.00  0.490          H  
ATOM   4632  HE  ARG A 309      -1.274 -20.495 -12.286  1.00  0.490          H  
ATOM   4633 1HH1 ARG A 309       0.470 -22.656 -14.542  1.00  0.490          H  
ATOM   4634 2HH1 ARG A 309       0.274 -24.042 -13.475  1.00  0.490          H  
ATOM   4635 1HH2 ARG A 309      -1.486 -22.305 -10.966  1.00  0.490          H  
ATOM   4636 2HH2 ARG A 309      -0.812 -23.844 -11.441  1.00  0.490          H  
ATOM   4637  N   LEU A 310       1.327 -16.317 -17.419  1.00  0.300          N  
ATOM   4638  CA  LEU A 310       1.270 -15.660 -18.712  1.00  0.320          C  
ATOM   4639  C   LEU A 310       2.285 -16.251 -19.679  1.00  0.350          C  
ATOM   4640  O   LEU A 310       1.957 -16.469 -20.851  1.00  0.370          O  
ATOM   4641  CB  LEU A 310       1.482 -14.159 -18.536  1.00  0.440          C  
ATOM   4642  CG  LEU A 310       0.309 -13.375 -17.903  1.00  0.440          C  
ATOM   4643  CD1 LEU A 310       0.783 -12.056 -17.516  1.00  0.440          C  
ATOM   4644  CD2 LEU A 310      -0.810 -13.190 -18.951  1.00  0.440          C  
ATOM   4645  H   LEU A 310       1.528 -15.778 -16.568  1.00  0.360          H  
ATOM   4646  HA  LEU A 310       0.290 -15.825 -19.131  1.00  0.380          H  
ATOM   4647 1HB  LEU A 310       2.354 -14.015 -17.900  1.00  0.530          H  
ATOM   4648 2HB  LEU A 310       1.699 -13.720 -19.510  1.00  0.530          H  
ATOM   4649  HG  LEU A 310      -0.062 -13.888 -17.025  1.00  0.530          H  
ATOM   4650 1HD1 LEU A 310      -0.026 -11.477 -17.086  1.00  0.530          H  
ATOM   4651 2HD1 LEU A 310       1.578 -12.149 -16.790  1.00  0.530          H  
ATOM   4652 3HD1 LEU A 310       1.145 -11.590 -18.393  1.00  0.530          H  
ATOM   4653 1HD2 LEU A 310      -1.610 -12.606 -18.525  1.00  0.530          H  
ATOM   4654 2HD2 LEU A 310      -0.407 -12.659 -19.816  1.00  0.530          H  
ATOM   4655 3HD2 LEU A 310      -1.201 -14.151 -19.270  1.00  0.530          H  
ATOM   4656  N   ASP A 311       3.503 -16.542 -19.208  1.00  0.380          N  
ATOM   4657  CA  ASP A 311       4.484 -17.150 -20.099  1.00  0.430          C  
ATOM   4658  C   ASP A 311       4.031 -18.531 -20.571  1.00  0.430          C  
ATOM   4659  O   ASP A 311       4.211 -18.883 -21.738  1.00  0.470          O  
ATOM   4660  CB  ASP A 311       5.856 -17.270 -19.434  1.00  0.580          C  
ATOM   4661  CG  ASP A 311       6.613 -15.940 -19.287  1.00  0.580          C  
ATOM   4662  OD1 ASP A 311       6.239 -14.962 -19.895  1.00  0.580          O  
ATOM   4663  OD2 ASP A 311       7.590 -15.934 -18.578  1.00  0.580          O  
ATOM   4664  H   ASP A 311       3.758 -16.283 -18.246  1.00  0.460          H  
ATOM   4665  HA  ASP A 311       4.589 -16.510 -20.974  1.00  0.520          H  
ATOM   4666 1HB  ASP A 311       5.720 -17.695 -18.432  1.00  0.700          H  
ATOM   4667 2HB  ASP A 311       6.472 -17.965 -20.000  1.00  0.700          H  
ATOM   4668  N   GLU A 312       3.406 -19.315 -19.679  1.00  0.390          N  
ATOM   4669  CA  GLU A 312       2.905 -20.642 -20.052  1.00  0.400          C  
ATOM   4670  C   GLU A 312       1.813 -20.541 -21.127  1.00  0.380          C  
ATOM   4671  O   GLU A 312       1.774 -21.337 -22.074  1.00  0.420          O  
ATOM   4672  CB  GLU A 312       2.325 -21.361 -18.820  1.00  0.560          C  
ATOM   4673  CG  GLU A 312       3.347 -21.806 -17.774  1.00  0.560          C  
ATOM   4674  CD  GLU A 312       2.703 -22.331 -16.490  1.00  0.560          C  
ATOM   4675  OE1 GLU A 312       1.506 -22.162 -16.329  1.00  0.560          O  
ATOM   4676  OE2 GLU A 312       3.409 -22.897 -15.687  1.00  0.560          O  
ATOM   4677  H   GLU A 312       3.336 -19.000 -18.704  1.00  0.470          H  
ATOM   4678  HA  GLU A 312       3.734 -21.224 -20.449  1.00  0.480          H  
ATOM   4679 1HB  GLU A 312       1.615 -20.704 -18.324  1.00  0.670          H  
ATOM   4680 2HB  GLU A 312       1.776 -22.243 -19.145  1.00  0.670          H  
ATOM   4681 1HG  GLU A 312       3.964 -22.594 -18.204  1.00  0.670          H  
ATOM   4682 2HG  GLU A 312       3.997 -20.970 -17.536  1.00  0.670          H  
ATOM   4683  N   LEU A 313       0.940 -19.540 -20.981  1.00  0.340          N  
ATOM   4684  CA  LEU A 313      -0.164 -19.263 -21.898  1.00  0.330          C  
ATOM   4685  C   LEU A 313       0.300 -18.769 -23.271  1.00  0.380          C  
ATOM   4686  O   LEU A 313      -0.281 -19.146 -24.296  1.00  0.420          O  
ATOM   4687  CB  LEU A 313      -1.084 -18.220 -21.236  1.00  0.470          C  
ATOM   4688  CG  LEU A 313      -1.880 -18.711 -19.976  1.00  0.470          C  
ATOM   4689  CD1 LEU A 313      -2.477 -17.508 -19.238  1.00  0.470          C  
ATOM   4690  CD2 LEU A 313      -3.008 -19.633 -20.414  1.00  0.470          C  
ATOM   4691  H   LEU A 313       1.019 -18.972 -20.129  1.00  0.410          H  
ATOM   4692  HA  LEU A 313      -0.708 -20.188 -22.052  1.00  0.400          H  
ATOM   4693 1HB  LEU A 313      -0.479 -17.368 -20.941  1.00  0.560          H  
ATOM   4694 2HB  LEU A 313      -1.810 -17.888 -21.969  1.00  0.560          H  
ATOM   4695  HG  LEU A 313      -1.220 -19.250 -19.306  1.00  0.560          H  
ATOM   4696 1HD1 LEU A 313      -3.032 -17.847 -18.369  1.00  0.560          H  
ATOM   4697 2HD1 LEU A 313      -1.692 -16.846 -18.912  1.00  0.560          H  
ATOM   4698 3HD1 LEU A 313      -3.126 -16.992 -19.897  1.00  0.560          H  
ATOM   4699 1HD2 LEU A 313      -3.549 -19.960 -19.543  1.00  0.560          H  
ATOM   4700 2HD2 LEU A 313      -3.687 -19.095 -21.081  1.00  0.560          H  
ATOM   4701 3HD2 LEU A 313      -2.615 -20.500 -20.929  1.00  0.560          H  
ATOM   4702  N   ALA A 314       1.381 -17.984 -23.288  1.00  0.420          N  
ATOM   4703  CA  ALA A 314       1.900 -17.317 -24.481  1.00  0.490          C  
ATOM   4704  C   ALA A 314       2.168 -18.250 -25.654  1.00  0.500          C  
ATOM   4705  O   ALA A 314       1.967 -17.869 -26.811  1.00  0.530          O  
ATOM   4706  CB  ALA A 314       3.172 -16.584 -24.131  1.00  0.660          C  
ATOM   4707  H   ALA A 314       1.790 -17.729 -22.383  1.00  0.500          H  
ATOM   4708  HA  ALA A 314       1.179 -16.587 -24.790  1.00  0.590          H  
ATOM   4709 1HB  ALA A 314       3.532 -16.042 -25.002  1.00  0.790          H  
ATOM   4710 2HB  ALA A 314       2.970 -15.883 -23.319  1.00  0.790          H  
ATOM   4711 3HB  ALA A 314       3.925 -17.302 -23.807  1.00  0.790          H  
ATOM   4712  N   GLN A 315       2.596 -19.476 -25.398  1.00  0.500          N  
ATOM   4713  CA  GLN A 315       2.903 -20.400 -26.488  1.00  0.510          C  
ATOM   4714  C   GLN A 315       1.675 -20.749 -27.355  1.00  0.450          C  
ATOM   4715  O   GLN A 315       1.838 -21.300 -28.443  1.00  0.450          O  
ATOM   4716  CB  GLN A 315       3.535 -21.682 -25.948  1.00  0.710          C  
ATOM   4717  CG  GLN A 315       2.590 -22.546 -25.219  1.00  0.710          C  
ATOM   4718  CD  GLN A 315       3.233 -23.709 -24.545  1.00  0.710          C  
ATOM   4719  OE1 GLN A 315       3.792 -24.602 -25.191  1.00  0.710          O  
ATOM   4720  NE2 GLN A 315       3.166 -23.709 -23.219  1.00  0.710          N  
ATOM   4721  H   GLN A 315       2.756 -19.766 -24.437  1.00  0.600          H  
ATOM   4722  HA  GLN A 315       3.632 -19.917 -27.137  1.00  0.610          H  
ATOM   4723 1HB  GLN A 315       3.954 -22.258 -26.772  1.00  0.850          H  
ATOM   4724 2HB  GLN A 315       4.349 -21.429 -25.269  1.00  0.850          H  
ATOM   4725 1HG  GLN A 315       2.032 -21.967 -24.488  1.00  0.850          H  
ATOM   4726 2HG  GLN A 315       1.928 -22.948 -25.965  1.00  0.850          H  
ATOM   4727 1HE2 GLN A 315       3.573 -24.458 -22.694  1.00  0.850          H  
ATOM   4728 2HE2 GLN A 315       2.695 -22.929 -22.735  1.00  0.850          H  
ATOM   4729  N   TYR A 316       0.452 -20.498 -26.853  1.00  0.400          N  
ATOM   4730  CA  TYR A 316      -0.779 -20.785 -27.595  1.00  0.380          C  
ATOM   4731  C   TYR A 316      -1.502 -19.518 -28.074  1.00  0.390          C  
ATOM   4732  O   TYR A 316      -2.700 -19.555 -28.402  1.00  0.420          O  
ATOM   4733  CB  TYR A 316      -1.725 -21.693 -26.793  1.00  0.540          C  
ATOM   4734  CG  TYR A 316      -1.170 -23.096 -26.615  1.00  0.540          C  
ATOM   4735  CD1 TYR A 316      -0.678 -23.507 -25.397  1.00  0.540          C  
ATOM   4736  CD2 TYR A 316      -1.134 -23.965 -27.708  1.00  0.540          C  
ATOM   4737  CE1 TYR A 316      -0.136 -24.768 -25.273  1.00  0.540          C  
ATOM   4738  CE2 TYR A 316      -0.591 -25.226 -27.575  1.00  0.540          C  
ATOM   4739  CZ  TYR A 316      -0.088 -25.617 -26.370  1.00  0.540          C  
ATOM   4740  OH  TYR A 316       0.479 -26.845 -26.219  1.00  0.540          O  
ATOM   4741  H   TYR A 316       0.363 -20.040 -25.940  1.00  0.480          H  
ATOM   4742  HA  TYR A 316      -0.501 -21.333 -28.492  1.00  0.460          H  
ATOM   4743 1HB  TYR A 316      -1.895 -21.259 -25.804  1.00  0.650          H  
ATOM   4744 2HB  TYR A 316      -2.689 -21.765 -27.295  1.00  0.650          H  
ATOM   4745  HD1 TYR A 316      -0.699 -22.835 -24.538  1.00  0.650          H  
ATOM   4746  HD2 TYR A 316      -1.523 -23.642 -28.673  1.00  0.650          H  
ATOM   4747  HE1 TYR A 316       0.268 -25.094 -24.316  1.00  0.650          H  
ATOM   4748  HE2 TYR A 316      -0.549 -25.905 -28.426  1.00  0.650          H  
ATOM   4749  HH  TYR A 316       0.403 -27.394 -27.034  1.00  0.650          H  
ATOM   4750  N   PHE A 317      -0.794 -18.392 -28.098  1.00  0.420          N  
ATOM   4751  CA  PHE A 317      -1.368 -17.141 -28.575  1.00  0.480          C  
ATOM   4752  C   PHE A 317      -1.475 -17.112 -30.110  1.00  0.380          C  
ATOM   4753  O   PHE A 317      -0.621 -17.684 -30.787  1.00  0.390          O  
ATOM   4754  CB  PHE A 317      -0.499 -15.965 -28.126  1.00  0.650          C  
ATOM   4755  CG  PHE A 317      -0.632 -15.502 -26.679  1.00  0.650          C  
ATOM   4756  CD1 PHE A 317      -1.328 -16.224 -25.700  1.00  0.650          C  
ATOM   4757  CD2 PHE A 317      -0.048 -14.291 -26.306  1.00  0.650          C  
ATOM   4758  CE1 PHE A 317      -1.417 -15.748 -24.417  1.00  0.650          C  
ATOM   4759  CE2 PHE A 317      -0.147 -13.819 -25.018  1.00  0.650          C  
ATOM   4760  CZ  PHE A 317      -0.831 -14.552 -24.071  1.00  0.650          C  
ATOM   4761  H   PHE A 317       0.182 -18.399 -27.776  1.00  0.500          H  
ATOM   4762  HA  PHE A 317      -2.350 -17.050 -28.132  1.00  0.580          H  
ATOM   4763 1HB  PHE A 317       0.544 -16.258 -28.262  1.00  0.780          H  
ATOM   4764 2HB  PHE A 317      -0.655 -15.140 -28.778  1.00  0.780          H  
ATOM   4765  HD1 PHE A 317      -1.797 -17.175 -25.937  1.00  0.780          H  
ATOM   4766  HD2 PHE A 317       0.496 -13.711 -27.062  1.00  0.780          H  
ATOM   4767  HE1 PHE A 317      -1.955 -16.325 -23.671  1.00  0.780          H  
ATOM   4768  HE2 PHE A 317       0.317 -12.870 -24.750  1.00  0.780          H  
ATOM   4769  HZ  PHE A 317      -0.911 -14.189 -23.049  1.00  0.780          H  
ATOM   4770  N   PRO A 318      -2.507 -16.454 -30.689  1.00  0.380          N  
ATOM   4771  CA  PRO A 318      -2.686 -16.234 -32.111  1.00  0.350          C  
ATOM   4772  C   PRO A 318      -1.581 -15.313 -32.577  1.00  0.320          C  
ATOM   4773  O   PRO A 318      -1.102 -14.490 -31.788  1.00  0.340          O  
ATOM   4774  CB  PRO A 318      -4.085 -15.613 -32.201  1.00  0.520          C  
ATOM   4775  CG  PRO A 318      -4.323 -14.998 -30.854  1.00  0.520          C  
ATOM   4776  CD  PRO A 318      -3.567 -15.877 -29.873  1.00  0.520          C  
ATOM   4777  HA  PRO A 318      -2.640 -17.200 -32.636  1.00  0.420          H  
ATOM   4778 1HB  PRO A 318      -4.102 -14.860 -33.010  1.00  0.630          H  
ATOM   4779 2HB  PRO A 318      -4.825 -16.382 -32.462  1.00  0.630          H  
ATOM   4780 1HG  PRO A 318      -3.982 -13.969 -30.869  1.00  0.630          H  
ATOM   4781 2HG  PRO A 318      -5.404 -14.960 -30.638  1.00  0.630          H  
ATOM   4782 1HD  PRO A 318      -3.166 -15.251 -29.088  1.00  0.630          H  
ATOM   4783 2HD  PRO A 318      -4.202 -16.666 -29.506  1.00  0.630          H  
ATOM   4784  N   HIS A 319      -1.191 -15.417 -33.839  1.00  0.310          N  
ATOM   4785  CA  HIS A 319      -0.101 -14.582 -34.301  1.00  0.300          C  
ATOM   4786  C   HIS A 319      -0.475 -13.120 -34.128  1.00  0.310          C  
ATOM   4787  O   HIS A 319      -1.591 -12.693 -34.445  1.00  0.330          O  
ATOM   4788  CB  HIS A 319       0.250 -14.881 -35.765  1.00  0.420          C  
ATOM   4789  CG  HIS A 319       1.633 -14.381 -36.190  1.00  0.420          C  
ATOM   4790  ND1 HIS A 319       1.943 -13.047 -36.433  1.00  0.420          N  
ATOM   4791  CD2 HIS A 319       2.779 -15.073 -36.393  1.00  0.420          C  
ATOM   4792  CE1 HIS A 319       3.213 -12.955 -36.765  1.00  0.420          C  
ATOM   4793  NE2 HIS A 319       3.743 -14.169 -36.748  1.00  0.420          N  
ATOM   4794  H   HIS A 319      -1.621 -16.090 -34.458  1.00  0.370          H  
ATOM   4795  HA  HIS A 319       0.788 -14.771 -33.701  1.00  0.360          H  
ATOM   4796 1HB  HIS A 319       0.208 -15.955 -35.938  1.00  0.510          H  
ATOM   4797 2HB  HIS A 319      -0.489 -14.414 -36.416  1.00  0.510          H  
ATOM   4798  HD1 HIS A 319       1.328 -12.235 -36.549  1.00  0.510          H  
ATOM   4799  HD2 HIS A 319       3.027 -16.133 -36.322  1.00  0.510          H  
ATOM   4800  HE1 HIS A 319       3.642 -11.976 -36.996  1.00  0.510          H  
ATOM   4801  N   GLY A 320       0.475 -12.360 -33.606  1.00  0.310          N  
ATOM   4802  CA  GLY A 320       0.318 -10.939 -33.372  1.00  0.350          C  
ATOM   4803  C   GLY A 320      -0.127 -10.614 -31.940  1.00  0.340          C  
ATOM   4804  O   GLY A 320      -0.037  -9.464 -31.514  1.00  0.390          O  
ATOM   4805  H   GLY A 320       1.357 -12.792 -33.370  1.00  0.370          H  
ATOM   4806 1HA  GLY A 320       1.265 -10.443 -33.585  1.00  0.420          H  
ATOM   4807 2HA  GLY A 320      -0.406 -10.543 -34.082  1.00  0.420          H  
ATOM   4808  N   LEU A 321      -0.581 -11.602 -31.154  1.00  0.320          N  
ATOM   4809  CA  LEU A 321      -0.996 -11.255 -29.790  1.00  0.310          C  
ATOM   4810  C   LEU A 321       0.232 -11.121 -28.909  1.00  0.300          C  
ATOM   4811  O   LEU A 321       1.064 -12.031 -28.829  1.00  0.350          O  
ATOM   4812  CB  LEU A 321      -1.944 -12.305 -29.162  1.00  0.440          C  
ATOM   4813  CG  LEU A 321      -2.571 -11.981 -27.698  1.00  0.440          C  
ATOM   4814  CD1 LEU A 321      -3.500 -10.773 -27.739  1.00  0.440          C  
ATOM   4815  CD2 LEU A 321      -3.399 -13.152 -27.210  1.00  0.440          C  
ATOM   4816  H   LEU A 321      -0.660 -12.568 -31.495  1.00  0.380          H  
ATOM   4817  HA  LEU A 321      -1.502 -10.294 -29.818  1.00  0.370          H  
ATOM   4818 1HB  LEU A 321      -2.723 -12.523 -29.833  1.00  0.530          H  
ATOM   4819 2HB  LEU A 321      -1.379 -13.186 -29.061  1.00  0.530          H  
ATOM   4820  HG  LEU A 321      -1.761 -11.782 -26.995  1.00  0.530          H  
ATOM   4821 1HD1 LEU A 321      -3.893 -10.637 -26.753  1.00  0.530          H  
ATOM   4822 2HD1 LEU A 321      -2.968  -9.877 -28.054  1.00  0.530          H  
ATOM   4823 3HD1 LEU A 321      -4.326 -10.961 -28.415  1.00  0.530          H  
ATOM   4824 1HD2 LEU A 321      -3.804 -12.921 -26.221  1.00  0.530          H  
ATOM   4825 2HD2 LEU A 321      -4.219 -13.332 -27.907  1.00  0.530          H  
ATOM   4826 3HD2 LEU A 321      -2.802 -14.026 -27.142  1.00  0.530          H  
ATOM   4827  N   GLU A 322       0.328  -9.994 -28.221  1.00  0.290          N  
ATOM   4828  CA  GLU A 322       1.461  -9.738 -27.343  1.00  0.340          C  
ATOM   4829  C   GLU A 322       1.055  -9.179 -25.989  1.00  0.330          C  
ATOM   4830  O   GLU A 322       0.161  -8.334 -25.874  1.00  0.310          O  
ATOM   4831  CB  GLU A 322       2.470  -8.777 -27.992  1.00  0.460          C  
ATOM   4832  CG  GLU A 322       3.719  -8.513 -27.115  1.00  0.460          C  
ATOM   4833  CD  GLU A 322       4.746  -7.611 -27.717  1.00  0.460          C  
ATOM   4834  OE1 GLU A 322       4.595  -7.214 -28.830  1.00  0.460          O  
ATOM   4835  OE2 GLU A 322       5.668  -7.243 -27.017  1.00  0.460          O  
ATOM   4836  H   GLU A 322      -0.398  -9.286 -28.373  1.00  0.350          H  
ATOM   4837  HA  GLU A 322       1.971 -10.685 -27.167  1.00  0.410          H  
ATOM   4838 1HB  GLU A 322       2.798  -9.186 -28.948  1.00  0.550          H  
ATOM   4839 2HB  GLU A 322       1.988  -7.822 -28.191  1.00  0.550          H  
ATOM   4840 1HG  GLU A 322       3.407  -8.035 -26.192  1.00  0.550          H  
ATOM   4841 2HG  GLU A 322       4.182  -9.464 -26.859  1.00  0.550          H  
ATOM   4842  N   TYR A 323       1.724  -9.693 -24.958  1.00  0.390          N  
ATOM   4843  CA  TYR A 323       1.568  -9.245 -23.580  1.00  0.370          C  
ATOM   4844  C   TYR A 323       2.444  -8.048 -23.249  1.00  0.380          C  
ATOM   4845  O   TYR A 323       3.657  -8.065 -23.470  1.00  0.430          O  
ATOM   4846  CB  TYR A 323       1.886 -10.385 -22.609  1.00  0.530          C  
ATOM   4847  CG  TYR A 323       2.004  -9.931 -21.166  1.00  0.530          C  
ATOM   4848  CD1 TYR A 323       0.933  -9.406 -20.501  1.00  0.530          C  
ATOM   4849  CD2 TYR A 323       3.228 -10.061 -20.505  1.00  0.530          C  
ATOM   4850  CE1 TYR A 323       1.088  -9.012 -19.193  1.00  0.530          C  
ATOM   4851  CE2 TYR A 323       3.352  -9.668 -19.192  1.00  0.530          C  
ATOM   4852  CZ  TYR A 323       2.266  -9.150 -18.545  1.00  0.530          C  
ATOM   4853  OH  TYR A 323       2.326  -8.771 -17.231  1.00  0.530          O  
ATOM   4854  H   TYR A 323       2.418 -10.402 -25.155  1.00  0.470          H  
ATOM   4855  HA  TYR A 323       0.530  -8.935 -23.433  1.00  0.440          H  
ATOM   4856 1HB  TYR A 323       1.107 -11.141 -22.664  1.00  0.630          H  
ATOM   4857 2HB  TYR A 323       2.823 -10.856 -22.897  1.00  0.630          H  
ATOM   4858  HD1 TYR A 323      -0.032  -9.291 -21.003  1.00  0.630          H  
ATOM   4859  HD2 TYR A 323       4.087 -10.481 -21.029  1.00  0.630          H  
ATOM   4860  HE1 TYR A 323       0.279  -8.596 -18.656  1.00  0.630          H  
ATOM   4861  HE2 TYR A 323       4.302  -9.777 -18.671  1.00  0.630          H  
ATOM   4862  HH  TYR A 323       3.244  -8.759 -16.941  1.00  0.630          H  
ATOM   4863  N   LYS A 324       1.815  -7.023 -22.689  1.00  0.320          N  
ATOM   4864  CA  LYS A 324       2.475  -5.801 -22.278  1.00  0.330          C  
ATOM   4865  C   LYS A 324       2.204  -5.530 -20.795  1.00  0.310          C  
ATOM   4866  O   LYS A 324       1.137  -5.852 -20.263  1.00  0.320          O  
ATOM   4867  CB  LYS A 324       1.946  -4.614 -23.096  1.00  0.460          C  
ATOM   4868  CG  LYS A 324       2.085  -4.689 -24.623  1.00  0.460          C  
ATOM   4869  CD  LYS A 324       3.531  -4.600 -25.097  1.00  0.460          C  
ATOM   4870  CE  LYS A 324       3.591  -4.494 -26.619  1.00  0.460          C  
ATOM   4871  NZ  LYS A 324       4.998  -4.496 -27.151  1.00  0.460          N  
ATOM   4872  H   LYS A 324       0.802  -7.088 -22.564  1.00  0.380          H  
ATOM   4873  HA  LYS A 324       3.550  -5.910 -22.416  1.00  0.400          H  
ATOM   4874 1HB  LYS A 324       0.895  -4.499 -22.901  1.00  0.550          H  
ATOM   4875 2HB  LYS A 324       2.437  -3.708 -22.758  1.00  0.550          H  
ATOM   4876 1HG  LYS A 324       1.670  -5.641 -24.966  1.00  0.550          H  
ATOM   4877 2HG  LYS A 324       1.503  -3.889 -25.076  1.00  0.550          H  
ATOM   4878 1HD  LYS A 324       4.020  -3.735 -24.649  1.00  0.550          H  
ATOM   4879 2HD  LYS A 324       4.068  -5.506 -24.801  1.00  0.550          H  
ATOM   4880 1HE  LYS A 324       3.050  -5.333 -27.052  1.00  0.550          H  
ATOM   4881 2HE  LYS A 324       3.103  -3.568 -26.921  1.00  0.550          H  
ATOM   4882 1HZ  LYS A 324       4.970  -4.430 -28.159  1.00  0.550          H  
ATOM   4883 2HZ  LYS A 324       5.519  -3.724 -26.776  1.00  0.550          H  
ATOM   4884 3HZ  LYS A 324       5.470  -5.385 -26.903  1.00  0.550          H  
ATOM   4885  N   VAL A 325       3.138  -4.871 -20.121  1.00  0.340          N  
ATOM   4886  CA  VAL A 325       2.864  -4.472 -18.745  1.00  0.420          C  
ATOM   4887  C   VAL A 325       2.529  -3.000 -18.706  1.00  0.330          C  
ATOM   4888  O   VAL A 325       3.399  -2.148 -18.892  1.00  1.030          O  
ATOM   4889  CB  VAL A 325       4.068  -4.758 -17.843  1.00  0.560          C  
ATOM   4890  CG1 VAL A 325       3.778  -4.282 -16.388  1.00  0.560          C  
ATOM   4891  CG2 VAL A 325       4.346  -6.224 -17.861  1.00  0.560          C  
ATOM   4892  H   VAL A 325       4.014  -4.630 -20.568  1.00  0.410          H  
ATOM   4893  HA  VAL A 325       2.006  -5.035 -18.367  1.00  0.500          H  
ATOM   4894  HB  VAL A 325       4.916  -4.243 -18.215  1.00  0.670          H  
ATOM   4895 1HG1 VAL A 325       4.642  -4.497 -15.753  1.00  0.670          H  
ATOM   4896 2HG1 VAL A 325       3.585  -3.209 -16.366  1.00  0.670          H  
ATOM   4897 3HG1 VAL A 325       2.906  -4.810 -15.994  1.00  0.670          H  
ATOM   4898 1HG2 VAL A 325       5.203  -6.447 -17.226  1.00  0.670          H  
ATOM   4899 2HG2 VAL A 325       3.479  -6.713 -17.483  1.00  0.670          H  
ATOM   4900 3HG2 VAL A 325       4.548  -6.561 -18.877  1.00  0.670          H  
ATOM   4901  N   ALA A 326       1.264  -2.697 -18.442  1.00  0.570          N  
ATOM   4902  CA  ALA A 326       0.798  -1.323 -18.458  1.00  0.360          C  
ATOM   4903  C   ALA A 326       1.035  -0.675 -17.115  1.00  0.390          C  
ATOM   4904  O   ALA A 326       1.249   0.526 -17.019  1.00  0.790          O  
ATOM   4905  CB  ALA A 326      -0.671  -1.266 -18.810  1.00  0.590          C  
ATOM   4906  H   ALA A 326       0.607  -3.450 -18.212  1.00  0.680          H  
ATOM   4907  HA  ALA A 326       1.371  -0.769 -19.201  1.00  0.430          H  
ATOM   4908 1HB  ALA A 326      -0.960  -0.237 -18.804  1.00  0.710          H  
ATOM   4909 2HB  ALA A 326      -0.837  -1.703 -19.790  1.00  0.710          H  
ATOM   4910 3HB  ALA A 326      -1.236  -1.808 -18.076  1.00  0.710          H  
ATOM   4911  N   TYR A 327       0.926  -1.475 -16.072  1.00  0.280          N  
ATOM   4912  CA  TYR A 327       1.065  -0.979 -14.710  1.00  0.260          C  
ATOM   4913  C   TYR A 327       1.541  -2.102 -13.822  1.00  0.270          C  
ATOM   4914  O   TYR A 327       1.019  -3.208 -13.906  1.00  0.280          O  
ATOM   4915  CB  TYR A 327      -0.304  -0.477 -14.215  1.00  0.370          C  
ATOM   4916  CG  TYR A 327      -0.381   0.136 -12.841  1.00  0.370          C  
ATOM   4917  CD1 TYR A 327      -0.094   1.473 -12.657  1.00  0.370          C  
ATOM   4918  CD2 TYR A 327      -0.778  -0.649 -11.760  1.00  0.370          C  
ATOM   4919  CE1 TYR A 327      -0.201   2.032 -11.401  1.00  0.370          C  
ATOM   4920  CE2 TYR A 327      -0.877  -0.095 -10.509  1.00  0.370          C  
ATOM   4921  CZ  TYR A 327      -0.589   1.249 -10.328  1.00  0.370          C  
ATOM   4922  OH  TYR A 327      -0.685   1.821  -9.079  1.00  0.370          O  
ATOM   4923  H   TYR A 327       0.713  -2.460 -16.254  1.00  0.340          H  
ATOM   4924  HA  TYR A 327       1.804  -0.177 -14.689  1.00  0.310          H  
ATOM   4925 1HB  TYR A 327      -0.701   0.233 -14.927  1.00  0.450          H  
ATOM   4926 2HB  TYR A 327      -0.972  -1.310 -14.197  1.00  0.450          H  
ATOM   4927  HD1 TYR A 327       0.208   2.088 -13.509  1.00  0.450          H  
ATOM   4928  HD2 TYR A 327      -1.013  -1.701 -11.904  1.00  0.450          H  
ATOM   4929  HE1 TYR A 327       0.020   3.092 -11.253  1.00  0.450          H  
ATOM   4930  HE2 TYR A 327      -1.187  -0.714  -9.658  1.00  0.450          H  
ATOM   4931  HH  TYR A 327      -0.904   1.143  -8.430  1.00  0.450          H  
ATOM   4932  N   GLU A 328       2.526  -1.861 -12.979  1.00  0.300          N  
ATOM   4933  CA  GLU A 328       2.920  -2.881 -12.017  1.00  0.320          C  
ATOM   4934  C   GLU A 328       3.689  -2.267 -10.870  1.00  0.320          C  
ATOM   4935  O   GLU A 328       4.790  -1.771 -11.058  1.00  0.430          O  
ATOM   4936  CB  GLU A 328       3.742  -3.993 -12.686  1.00  0.440          C  
ATOM   4937  CG  GLU A 328       4.141  -5.116 -11.741  1.00  0.440          C  
ATOM   4938  CD  GLU A 328       4.794  -6.295 -12.408  1.00  0.440          C  
ATOM   4939  OE1 GLU A 328       5.336  -6.147 -13.471  1.00  0.440          O  
ATOM   4940  OE2 GLU A 328       4.728  -7.360 -11.845  1.00  0.440          O  
ATOM   4941  H   GLU A 328       2.968  -0.953 -12.956  1.00  0.360          H  
ATOM   4942  HA  GLU A 328       2.023  -3.329 -11.600  1.00  0.380          H  
ATOM   4943 1HB  GLU A 328       3.169  -4.445 -13.489  1.00  0.530          H  
ATOM   4944 2HB  GLU A 328       4.649  -3.570 -13.120  1.00  0.530          H  
ATOM   4945 1HG  GLU A 328       4.862  -4.689 -11.064  1.00  0.530          H  
ATOM   4946 2HG  GLU A 328       3.294  -5.443 -11.154  1.00  0.530          H  
ATOM   4947  N   THR A 329       3.195  -2.407  -9.650  1.00  0.280          N  
ATOM   4948  CA  THR A 329       3.889  -1.793  -8.517  1.00  0.290          C  
ATOM   4949  C   THR A 329       4.958  -2.689  -7.891  1.00  0.280          C  
ATOM   4950  O   THR A 329       5.760  -2.242  -7.060  1.00  0.320          O  
ATOM   4951  CB  THR A 329       2.860  -1.345  -7.469  1.00  0.400          C  
ATOM   4952  OG1 THR A 329       2.100  -2.480  -7.019  1.00  0.400          O  
ATOM   4953  CG2 THR A 329       1.916  -0.345  -8.132  1.00  0.400          C  
ATOM   4954  H   THR A 329       2.274  -2.854  -9.510  1.00  0.340          H  
ATOM   4955  HA  THR A 329       4.390  -0.895  -8.882  1.00  0.350          H  
ATOM   4956  HB  THR A 329       3.359  -0.880  -6.620  1.00  0.480          H  
ATOM   4957  HG1 THR A 329       2.561  -2.982  -6.299  1.00  0.480          H  
ATOM   4958 1HG2 THR A 329       1.167  -0.018  -7.412  1.00  0.480          H  
ATOM   4959 2HG2 THR A 329       2.482   0.517  -8.488  1.00  0.480          H  
ATOM   4960 3HG2 THR A 329       1.421  -0.820  -8.971  1.00  0.480          H  
ATOM   4961  N   THR A 330       5.001  -3.929  -8.342  1.00  0.280          N  
ATOM   4962  CA  THR A 330       5.905  -4.953  -7.856  1.00  0.340          C  
ATOM   4963  C   THR A 330       7.362  -4.571  -8.074  1.00  0.330          C  
ATOM   4964  O   THR A 330       8.202  -4.812  -7.196  1.00  0.380          O  
ATOM   4965  CB  THR A 330       5.649  -6.282  -8.591  1.00  0.450          C  
ATOM   4966  OG1 THR A 330       4.300  -6.692  -8.386  1.00  0.450          O  
ATOM   4967  CG2 THR A 330       6.547  -7.356  -8.043  1.00  0.450          C  
ATOM   4968  H   THR A 330       4.316  -4.186  -9.039  1.00  0.340          H  
ATOM   4969  HA  THR A 330       5.731  -5.088  -6.785  1.00  0.410          H  
ATOM   4970  HB  THR A 330       5.845  -6.168  -9.645  1.00  0.540          H  
ATOM   4971  HG1 THR A 330       4.085  -7.373  -9.032  1.00  0.540          H  
ATOM   4972 1HG2 THR A 330       6.346  -8.292  -8.558  1.00  0.540          H  
ATOM   4973 2HG2 THR A 330       7.596  -7.102  -8.173  1.00  0.540          H  
ATOM   4974 3HG2 THR A 330       6.325  -7.460  -7.007  1.00  0.540          H  
ATOM   4975  N   SER A 331       7.689  -4.035  -9.262  1.00  0.350          N  
ATOM   4976  CA  SER A 331       9.072  -3.706  -9.594  1.00  0.370          C  
ATOM   4977  C   SER A 331       9.634  -2.642  -8.669  1.00  0.290          C  
ATOM   4978  O   SER A 331      10.831  -2.652  -8.364  1.00  0.290          O  
ATOM   4979  CB  SER A 331       9.162  -3.223 -11.023  1.00  0.510          C  
ATOM   4980  OG  SER A 331       8.500  -2.001 -11.176  1.00  0.510          O  
ATOM   4981  H   SER A 331       6.966  -3.841  -9.945  1.00  0.420          H  
ATOM   4982  HA  SER A 331       9.674  -4.609  -9.486  1.00  0.440          H  
ATOM   4983 1HB  SER A 331      10.209  -3.112 -11.305  1.00  0.610          H  
ATOM   4984 2HB  SER A 331       8.718  -3.965 -11.686  1.00  0.610          H  
ATOM   4985  HG  SER A 331       8.616  -1.748 -12.095  1.00  0.610          H  
ATOM   4986  N   PHE A 332       8.771  -1.731  -8.197  1.00  0.310          N  
ATOM   4987  CA  PHE A 332       9.171  -0.720  -7.244  1.00  0.270          C  
ATOM   4988  C   PHE A 332       9.593  -1.367  -5.964  1.00  0.250          C  
ATOM   4989  O   PHE A 332      10.655  -1.068  -5.424  1.00  0.230          O  
ATOM   4990  CB  PHE A 332       8.061   0.271  -6.916  1.00  0.390          C  
ATOM   4991  CG  PHE A 332       8.452   1.126  -5.758  1.00  0.390          C  
ATOM   4992  CD1 PHE A 332       9.343   2.164  -5.904  1.00  0.390          C  
ATOM   4993  CD2 PHE A 332       7.927   0.873  -4.492  1.00  0.390          C  
ATOM   4994  CE1 PHE A 332       9.697   2.932  -4.830  1.00  0.390          C  
ATOM   4995  CE2 PHE A 332       8.292   1.636  -3.427  1.00  0.390          C  
ATOM   4996  CZ  PHE A 332       9.179   2.665  -3.594  1.00  0.390          C  
ATOM   4997  H   PHE A 332       7.816  -1.743  -8.531  1.00  0.370          H  
ATOM   4998  HA  PHE A 332      10.017  -0.170  -7.648  1.00  0.320          H  
ATOM   4999 1HB  PHE A 332       7.868   0.913  -7.779  1.00  0.470          H  
ATOM   5000 2HB  PHE A 332       7.143  -0.250  -6.673  1.00  0.470          H  
ATOM   5001  HD1 PHE A 332       9.763   2.378  -6.890  1.00  0.470          H  
ATOM   5002  HD2 PHE A 332       7.221   0.051  -4.352  1.00  0.470          H  
ATOM   5003  HE1 PHE A 332      10.391   3.748  -4.969  1.00  0.470          H  
ATOM   5004  HE2 PHE A 332       7.881   1.429  -2.450  1.00  0.470          H  
ATOM   5005  HZ  PHE A 332       9.467   3.266  -2.747  1.00  0.470          H  
ATOM   5006  N   VAL A 333       8.742  -2.258  -5.465  1.00  0.270          N  
ATOM   5007  CA  VAL A 333       9.015  -2.857  -4.179  1.00  0.270          C  
ATOM   5008  C   VAL A 333      10.315  -3.626  -4.245  1.00  0.260          C  
ATOM   5009  O   VAL A 333      11.161  -3.510  -3.355  1.00  0.250          O  
ATOM   5010  CB  VAL A 333       7.892  -3.825  -3.766  1.00  0.380          C  
ATOM   5011  CG1 VAL A 333       8.287  -4.563  -2.438  1.00  0.380          C  
ATOM   5012  CG2 VAL A 333       6.598  -3.051  -3.673  1.00  0.380          C  
ATOM   5013  H   VAL A 333       7.870  -2.441  -5.969  1.00  0.320          H  
ATOM   5014  HA  VAL A 333       9.110  -2.067  -3.448  1.00  0.320          H  
ATOM   5015  HB  VAL A 333       7.780  -4.601  -4.526  1.00  0.450          H  
ATOM   5016 1HG1 VAL A 333       7.497  -5.257  -2.160  1.00  0.450          H  
ATOM   5017 2HG1 VAL A 333       9.213  -5.116  -2.563  1.00  0.450          H  
ATOM   5018 3HG1 VAL A 333       8.421  -3.836  -1.643  1.00  0.450          H  
ATOM   5019 1HG2 VAL A 333       5.778  -3.719  -3.391  1.00  0.450          H  
ATOM   5020 2HG2 VAL A 333       6.710  -2.278  -2.954  1.00  0.450          H  
ATOM   5021 3HG2 VAL A 333       6.370  -2.600  -4.630  1.00  0.450          H  
ATOM   5022  N   LYS A 334      10.487  -4.404  -5.308  1.00  0.270          N  
ATOM   5023  CA  LYS A 334      11.700  -5.169  -5.451  1.00  0.270          C  
ATOM   5024  C   LYS A 334      12.913  -4.237  -5.438  1.00  0.270          C  
ATOM   5025  O   LYS A 334      13.854  -4.463  -4.670  1.00  0.270          O  
ATOM   5026  CB  LYS A 334      11.665  -5.974  -6.751  1.00  0.380          C  
ATOM   5027  CG  LYS A 334      12.858  -6.912  -6.972  1.00  0.380          C  
ATOM   5028  CD  LYS A 334      12.698  -7.685  -8.285  1.00  0.380          C  
ATOM   5029  CE  LYS A 334      13.775  -8.766  -8.469  1.00  0.380          C  
ATOM   5030  NZ  LYS A 334      15.154  -8.193  -8.642  1.00  0.380          N  
ATOM   5031  H   LYS A 334       9.743  -4.472  -6.011  1.00  0.320          H  
ATOM   5032  HA  LYS A 334      11.784  -5.850  -4.605  1.00  0.320          H  
ATOM   5033 1HB  LYS A 334      10.744  -6.544  -6.806  1.00  0.450          H  
ATOM   5034 2HB  LYS A 334      11.648  -5.276  -7.589  1.00  0.450          H  
ATOM   5035 1HG  LYS A 334      13.782  -6.325  -7.005  1.00  0.450          H  
ATOM   5036 2HG  LYS A 334      12.925  -7.615  -6.142  1.00  0.450          H  
ATOM   5037 1HD  LYS A 334      11.715  -8.159  -8.308  1.00  0.450          H  
ATOM   5038 2HD  LYS A 334      12.761  -6.985  -9.118  1.00  0.450          H  
ATOM   5039 1HE  LYS A 334      13.774  -9.423  -7.601  1.00  0.450          H  
ATOM   5040 2HE  LYS A 334      13.529  -9.351  -9.354  1.00  0.450          H  
ATOM   5041 1HZ  LYS A 334      15.823  -8.932  -8.763  1.00  0.450          H  
ATOM   5042 2HZ  LYS A 334      15.187  -7.587  -9.444  1.00  0.450          H  
ATOM   5043 3HZ  LYS A 334      15.428  -7.649  -7.810  1.00  0.450          H  
ATOM   5044  N   ALA A 335      12.886  -3.186  -6.278  1.00  0.270          N  
ATOM   5045  CA  ALA A 335      14.002  -2.254  -6.384  1.00  0.270          C  
ATOM   5046  C   ALA A 335      14.300  -1.530  -5.080  1.00  0.260          C  
ATOM   5047  O   ALA A 335      15.468  -1.376  -4.724  1.00  0.270          O  
ATOM   5048  CB  ALA A 335      13.701  -1.222  -7.452  1.00  0.380          C  
ATOM   5049  H   ALA A 335      12.074  -3.035  -6.886  1.00  0.320          H  
ATOM   5050  HA  ALA A 335      14.887  -2.825  -6.667  1.00  0.320          H  
ATOM   5051 1HB  ALA A 335      14.548  -0.545  -7.554  1.00  0.450          H  
ATOM   5052 2HB  ALA A 335      13.517  -1.728  -8.399  1.00  0.450          H  
ATOM   5053 3HB  ALA A 335      12.811  -0.656  -7.166  1.00  0.450          H  
ATOM   5054  N   SER A 336      13.254  -1.121  -4.352  1.00  0.250          N  
ATOM   5055  CA  SER A 336      13.414  -0.397  -3.101  1.00  0.240          C  
ATOM   5056  C   SER A 336      14.176  -1.255  -2.101  1.00  0.230          C  
ATOM   5057  O   SER A 336      15.134  -0.787  -1.461  1.00  0.230          O  
ATOM   5058  CB  SER A 336      12.047  -0.001  -2.559  1.00  0.340          C  
ATOM   5059  OG  SER A 336      12.147   0.707  -1.340  1.00  0.340          O  
ATOM   5060  H   SER A 336      12.307  -1.264  -4.709  1.00  0.300          H  
ATOM   5061  HA  SER A 336      13.991   0.508  -3.296  1.00  0.290          H  
ATOM   5062 1HB  SER A 336      11.529   0.610  -3.300  1.00  0.410          H  
ATOM   5063 2HB  SER A 336      11.446  -0.902  -2.413  1.00  0.410          H  
ATOM   5064  HG  SER A 336      12.492   1.572  -1.568  1.00  0.410          H  
ATOM   5065  N   ILE A 337      13.779  -2.527  -1.996  1.00  0.240          N  
ATOM   5066  CA  ILE A 337      14.442  -3.445  -1.089  1.00  0.240          C  
ATOM   5067  C   ILE A 337      15.892  -3.666  -1.536  1.00  0.250          C  
ATOM   5068  O   ILE A 337      16.797  -3.679  -0.698  1.00  0.250          O  
ATOM   5069  CB  ILE A 337      13.678  -4.780  -0.957  1.00  0.340          C  
ATOM   5070  CG1 ILE A 337      12.228  -4.523  -0.345  1.00  0.340          C  
ATOM   5071  CG2 ILE A 337      14.489  -5.787  -0.060  1.00  0.340          C  
ATOM   5072  CD1 ILE A 337      12.139  -3.940   1.063  1.00  0.340          C  
ATOM   5073  H   ILE A 337      12.961  -2.828  -2.540  1.00  0.290          H  
ATOM   5074  HA  ILE A 337      14.464  -2.994  -0.111  1.00  0.290          H  
ATOM   5075  HB  ILE A 337      13.534  -5.210  -1.956  1.00  0.400          H  
ATOM   5076 1HG1 ILE A 337      11.710  -3.834  -0.999  1.00  0.400          H  
ATOM   5077 2HG1 ILE A 337      11.696  -5.446  -0.348  1.00  0.400          H  
ATOM   5078 1HG2 ILE A 337      13.940  -6.726   0.017  1.00  0.400          H  
ATOM   5079 2HG2 ILE A 337      15.465  -5.983  -0.504  1.00  0.400          H  
ATOM   5080 3HG2 ILE A 337      14.635  -5.374   0.934  1.00  0.400          H  
ATOM   5081 1HD1 ILE A 337      11.081  -3.824   1.302  1.00  0.400          H  
ATOM   5082 2HD1 ILE A 337      12.604  -4.611   1.786  1.00  0.400          H  
ATOM   5083 3HD1 ILE A 337      12.616  -2.970   1.111  1.00  0.400          H  
ATOM   5084  N   GLU A 338      16.140  -3.849  -2.835  1.00  0.270          N  
ATOM   5085  CA  GLU A 338      17.518  -4.047  -3.265  1.00  0.280          C  
ATOM   5086  C   GLU A 338      18.400  -2.847  -2.924  1.00  0.260          C  
ATOM   5087  O   GLU A 338      19.544  -3.029  -2.498  1.00  0.250          O  
ATOM   5088  CB  GLU A 338      17.591  -4.287  -4.773  1.00  0.390          C  
ATOM   5089  CG  GLU A 338      17.050  -5.623  -5.247  1.00  0.390          C  
ATOM   5090  CD  GLU A 338      17.049  -5.734  -6.748  1.00  0.390          C  
ATOM   5091  OE1 GLU A 338      17.333  -4.753  -7.395  1.00  0.390          O  
ATOM   5092  OE2 GLU A 338      16.769  -6.811  -7.253  1.00  0.390          O  
ATOM   5093  H   GLU A 338      15.372  -3.878  -3.518  1.00  0.320          H  
ATOM   5094  HA  GLU A 338      17.915  -4.921  -2.751  1.00  0.340          H  
ATOM   5095 1HB  GLU A 338      17.028  -3.505  -5.282  1.00  0.470          H  
ATOM   5096 2HB  GLU A 338      18.626  -4.205  -5.102  1.00  0.470          H  
ATOM   5097 1HG  GLU A 338      17.668  -6.419  -4.833  1.00  0.470          H  
ATOM   5098 2HG  GLU A 338      16.039  -5.754  -4.872  1.00  0.470          H  
ATOM   5099  N   ASP A 339      17.889  -1.623  -3.090  1.00  0.250          N  
ATOM   5100  CA  ASP A 339      18.708  -0.455  -2.791  1.00  0.240          C  
ATOM   5101  C   ASP A 339      19.033  -0.323  -1.303  1.00  0.210          C  
ATOM   5102  O   ASP A 339      20.144   0.097  -0.947  1.00  0.190          O  
ATOM   5103  CB  ASP A 339      18.087   0.809  -3.365  1.00  0.340          C  
ATOM   5104  CG  ASP A 339      18.231   0.899  -4.940  1.00  0.340          C  
ATOM   5105  OD1 ASP A 339      19.022   0.168  -5.546  1.00  0.340          O  
ATOM   5106  OD2 ASP A 339      17.574   1.720  -5.496  1.00  0.340          O  
ATOM   5107  H   ASP A 339      16.954  -1.518  -3.504  1.00  0.300          H  
ATOM   5108  HA  ASP A 339      19.649  -0.585  -3.307  1.00  0.290          H  
ATOM   5109 1HB  ASP A 339      17.018   0.826  -3.118  1.00  0.410          H  
ATOM   5110 2HB  ASP A 339      18.546   1.689  -2.916  1.00  0.410          H  
ATOM   5111  N   VAL A 340      18.092  -0.663  -0.422  1.00  0.230          N  
ATOM   5112  CA  VAL A 340      18.422  -0.637   1.001  1.00  0.200          C  
ATOM   5113  C   VAL A 340      19.456  -1.753   1.332  1.00  0.200          C  
ATOM   5114  O   VAL A 340      20.290  -1.571   2.223  1.00  0.210          O  
ATOM   5115  CB  VAL A 340      17.153  -0.597   1.880  1.00  0.290          C  
ATOM   5116  CG1 VAL A 340      16.418  -1.847   1.778  1.00  0.290          C  
ATOM   5117  CG2 VAL A 340      17.553  -0.275   3.355  1.00  0.290          C  
ATOM   5118  H   VAL A 340      17.150  -0.911  -0.756  1.00  0.280          H  
ATOM   5119  HA  VAL A 340      18.908   0.316   1.199  1.00  0.240          H  
ATOM   5120  HB  VAL A 340      16.497   0.186   1.507  1.00  0.350          H  
ATOM   5121 1HG1 VAL A 340      15.510  -1.782   2.353  1.00  0.350          H  
ATOM   5122 2HG1 VAL A 340      16.175  -1.965   0.767  1.00  0.350          H  
ATOM   5123 3HG1 VAL A 340      17.014  -2.674   2.113  1.00  0.350          H  
ATOM   5124 1HG2 VAL A 340      16.658  -0.213   3.974  1.00  0.350          H  
ATOM   5125 2HG2 VAL A 340      18.210  -1.058   3.746  1.00  0.350          H  
ATOM   5126 3HG2 VAL A 340      18.078   0.680   3.391  1.00  0.350          H  
ATOM   5127  N   VAL A 341      19.409  -2.903   0.635  1.00  0.220          N  
ATOM   5128  CA  VAL A 341      20.447  -3.924   0.840  1.00  0.220          C  
ATOM   5129  C   VAL A 341      21.812  -3.360   0.421  1.00  0.210          C  
ATOM   5130  O   VAL A 341      22.810  -3.553   1.127  1.00  0.210          O  
ATOM   5131  CB  VAL A 341      20.191  -5.224   0.041  1.00  0.310          C  
ATOM   5132  CG1 VAL A 341      21.431  -6.158   0.142  1.00  0.310          C  
ATOM   5133  CG2 VAL A 341      18.969  -5.940   0.586  1.00  0.310          C  
ATOM   5134  H   VAL A 341      18.634  -3.057  -0.023  1.00  0.260          H  
ATOM   5135  HA  VAL A 341      20.480  -4.172   1.900  1.00  0.260          H  
ATOM   5136  HB  VAL A 341      20.032  -4.977  -1.005  1.00  0.370          H  
ATOM   5137 1HG1 VAL A 341      21.241  -7.066  -0.426  1.00  0.370          H  
ATOM   5138 2HG1 VAL A 341      22.319  -5.674  -0.264  1.00  0.370          H  
ATOM   5139 3HG1 VAL A 341      21.611  -6.414   1.188  1.00  0.370          H  
ATOM   5140 1HG2 VAL A 341      18.790  -6.847   0.013  1.00  0.370          H  
ATOM   5141 2HG2 VAL A 341      19.145  -6.199   1.621  1.00  0.370          H  
ATOM   5142 3HG2 VAL A 341      18.105  -5.297   0.513  1.00  0.370          H  
ATOM   5143  N   LYS A 342      21.861  -2.674  -0.734  1.00  0.210          N  
ATOM   5144  CA  LYS A 342      23.103  -2.069  -1.216  1.00  0.210          C  
ATOM   5145  C   LYS A 342      23.632  -1.110  -0.156  1.00  0.200          C  
ATOM   5146  O   LYS A 342      24.841  -1.063   0.082  1.00  0.210          O  
ATOM   5147  CB  LYS A 342      22.868  -1.309  -2.517  1.00  0.290          C  
ATOM   5148  CG  LYS A 342      22.566  -2.170  -3.735  1.00  0.290          C  
ATOM   5149  CD  LYS A 342      22.202  -1.280  -4.927  1.00  0.290          C  
ATOM   5150  CE  LYS A 342      21.655  -2.076  -6.100  1.00  0.290          C  
ATOM   5151  NZ  LYS A 342      21.073  -1.170  -7.138  1.00  0.290          N  
ATOM   5152  H   LYS A 342      21.008  -2.602  -1.297  1.00  0.250          H  
ATOM   5153  HA  LYS A 342      23.841  -2.852  -1.376  1.00  0.250          H  
ATOM   5154 1HB  LYS A 342      22.042  -0.623  -2.387  1.00  0.350          H  
ATOM   5155 2HB  LYS A 342      23.748  -0.711  -2.745  1.00  0.350          H  
ATOM   5156 1HG  LYS A 342      23.446  -2.762  -3.983  1.00  0.350          H  
ATOM   5157 2HG  LYS A 342      21.750  -2.844  -3.520  1.00  0.350          H  
ATOM   5158 1HD  LYS A 342      21.460  -0.543  -4.636  1.00  0.350          H  
ATOM   5159 2HD  LYS A 342      23.091  -0.748  -5.257  1.00  0.350          H  
ATOM   5160 1HE  LYS A 342      22.455  -2.663  -6.545  1.00  0.350          H  
ATOM   5161 2HE  LYS A 342      20.873  -2.750  -5.743  1.00  0.350          H  
ATOM   5162 1HZ  LYS A 342      20.701  -1.713  -7.901  1.00  0.350          H  
ATOM   5163 2HZ  LYS A 342      20.293  -0.624  -6.684  1.00  0.350          H  
ATOM   5164 3HZ  LYS A 342      21.771  -0.535  -7.484  1.00  0.350          H  
ATOM   5165  N   THR A 343      22.714  -0.368   0.489  1.00  0.190          N  
ATOM   5166  CA  THR A 343      23.046   0.562   1.563  1.00  0.200          C  
ATOM   5167  C   THR A 343      23.709  -0.183   2.715  1.00  0.200          C  
ATOM   5168  O   THR A 343      24.720   0.281   3.235  1.00  0.200          O  
ATOM   5169  CB  THR A 343      21.801   1.314   2.086  1.00  0.280          C  
ATOM   5170  OG1 THR A 343      21.233   2.106   1.027  1.00  0.280          O  
ATOM   5171  CG2 THR A 343      22.168   2.213   3.265  1.00  0.280          C  
ATOM   5172  H   THR A 343      21.746  -0.427   0.169  1.00  0.230          H  
ATOM   5173  HA  THR A 343      23.753   1.298   1.179  1.00  0.240          H  
ATOM   5174  HB  THR A 343      21.073   0.616   2.428  1.00  0.330          H  
ATOM   5175  HG1 THR A 343      20.909   1.519   0.314  1.00  0.330          H  
ATOM   5176 1HG2 THR A 343      21.274   2.704   3.606  1.00  0.330          H  
ATOM   5177 2HG2 THR A 343      22.580   1.625   4.085  1.00  0.330          H  
ATOM   5178 3HG2 THR A 343      22.904   2.955   2.951  1.00  0.330          H  
ATOM   5179  N   LEU A 344      23.167  -1.339   3.132  1.00  0.190          N  
ATOM   5180  CA  LEU A 344      23.841  -2.070   4.213  1.00  0.190          C  
ATOM   5181  C   LEU A 344      25.255  -2.447   3.817  1.00  0.200          C  
ATOM   5182  O   LEU A 344      26.186  -2.301   4.615  1.00  0.210          O  
ATOM   5183  CB  LEU A 344      23.157  -3.422   4.536  1.00  0.270          C  
ATOM   5184  CG  LEU A 344      21.822  -3.442   5.250  1.00  0.270          C  
ATOM   5185  CD1 LEU A 344      21.259  -4.849   5.223  1.00  0.270          C  
ATOM   5186  CD2 LEU A 344      22.021  -3.058   6.675  1.00  0.270          C  
ATOM   5187  H   LEU A 344      22.274  -1.648   2.731  1.00  0.230          H  
ATOM   5188  HA  LEU A 344      23.884  -1.434   5.091  1.00  0.230          H  
ATOM   5189 1HB  LEU A 344      23.012  -3.947   3.594  1.00  0.320          H  
ATOM   5190 2HB  LEU A 344      23.853  -4.011   5.134  1.00  0.320          H  
ATOM   5191  HG  LEU A 344      21.125  -2.758   4.756  1.00  0.320          H  
ATOM   5192 1HD1 LEU A 344      20.306  -4.865   5.749  1.00  0.320          H  
ATOM   5193 2HD1 LEU A 344      21.116  -5.163   4.189  1.00  0.320          H  
ATOM   5194 3HD1 LEU A 344      21.951  -5.532   5.714  1.00  0.320          H  
ATOM   5195 1HD2 LEU A 344      21.075  -3.081   7.173  1.00  0.320          H  
ATOM   5196 2HD2 LEU A 344      22.698  -3.753   7.155  1.00  0.320          H  
ATOM   5197 3HD2 LEU A 344      22.432  -2.076   6.731  1.00  0.320          H  
ATOM   5198  N   LEU A 345      25.432  -2.911   2.583  1.00  0.210          N  
ATOM   5199  CA  LEU A 345      26.751  -3.337   2.147  1.00  0.220          C  
ATOM   5200  C   LEU A 345      27.741  -2.168   2.097  1.00  0.230          C  
ATOM   5201  O   LEU A 345      28.900  -2.307   2.521  1.00  0.230          O  
ATOM   5202  CB  LEU A 345      26.621  -3.988   0.764  1.00  0.300          C  
ATOM   5203  CG  LEU A 345      25.817  -5.331   0.711  1.00  0.300          C  
ATOM   5204  CD1 LEU A 345      25.588  -5.712  -0.745  1.00  0.300          C  
ATOM   5205  CD2 LEU A 345      26.567  -6.443   1.445  1.00  0.300          C  
ATOM   5206  H   LEU A 345      24.610  -3.022   1.973  1.00  0.250          H  
ATOM   5207  HA  LEU A 345      27.132  -4.054   2.866  1.00  0.260          H  
ATOM   5208 1HB  LEU A 345      26.126  -3.283   0.102  1.00  0.360          H  
ATOM   5209 2HB  LEU A 345      27.619  -4.176   0.376  1.00  0.360          H  
ATOM   5210  HG  LEU A 345      24.842  -5.187   1.178  1.00  0.360          H  
ATOM   5211 1HD1 LEU A 345      25.010  -6.635  -0.790  1.00  0.360          H  
ATOM   5212 2HD1 LEU A 345      25.038  -4.920  -1.246  1.00  0.360          H  
ATOM   5213 3HD1 LEU A 345      26.545  -5.859  -1.241  1.00  0.360          H  
ATOM   5214 1HD2 LEU A 345      25.985  -7.362   1.387  1.00  0.360          H  
ATOM   5215 2HD2 LEU A 345      27.540  -6.600   0.977  1.00  0.360          H  
ATOM   5216 3HD2 LEU A 345      26.709  -6.185   2.488  1.00  0.360          H  
ATOM   5217  N   GLU A 346      27.287  -1.011   1.599  1.00  0.230          N  
ATOM   5218  CA  GLU A 346      28.142   0.162   1.540  1.00  0.230          C  
ATOM   5219  C   GLU A 346      28.449   0.655   2.939  1.00  0.220          C  
ATOM   5220  O   GLU A 346      29.581   1.056   3.216  1.00  0.230          O  
ATOM   5221  CB  GLU A 346      27.530   1.291   0.709  1.00  0.320          C  
ATOM   5222  CG  GLU A 346      28.480   2.500   0.523  1.00  0.320          C  
ATOM   5223  CD  GLU A 346      27.952   3.548  -0.416  1.00  0.320          C  
ATOM   5224  OE1 GLU A 346      26.862   3.390  -0.901  1.00  0.320          O  
ATOM   5225  OE2 GLU A 346      28.640   4.510  -0.651  1.00  0.320          O  
ATOM   5226  H   GLU A 346      26.336  -0.963   1.221  1.00  0.280          H  
ATOM   5227  HA  GLU A 346      29.081  -0.124   1.069  1.00  0.280          H  
ATOM   5228 1HB  GLU A 346      27.251   0.911  -0.273  1.00  0.390          H  
ATOM   5229 2HB  GLU A 346      26.616   1.643   1.196  1.00  0.390          H  
ATOM   5230 1HG  GLU A 346      28.643   2.964   1.494  1.00  0.390          H  
ATOM   5231 2HG  GLU A 346      29.443   2.142   0.162  1.00  0.390          H  
ATOM   5232  N   ALA A 347      27.439   0.664   3.820  1.00  0.210          N  
ATOM   5233  CA  ALA A 347      27.631   1.137   5.173  1.00  0.200          C  
ATOM   5234  C   ALA A 347      28.680   0.310   5.884  1.00  0.210          C  
ATOM   5235  O   ALA A 347      29.526   0.870   6.574  1.00  0.210          O  
ATOM   5236  CB  ALA A 347      26.326   1.085   5.947  1.00  0.280          C  
ATOM   5237  H   ALA A 347      26.508   0.359   3.537  1.00  0.250          H  
ATOM   5238  HA  ALA A 347      27.975   2.164   5.122  1.00  0.240          H  
ATOM   5239 1HB  ALA A 347      26.478   1.463   6.955  1.00  0.340          H  
ATOM   5240 2HB  ALA A 347      25.581   1.700   5.435  1.00  0.340          H  
ATOM   5241 3HB  ALA A 347      25.976   0.055   5.991  1.00  0.340          H  
ATOM   5242  N   ILE A 348      28.675  -1.008   5.684  1.00  0.210          N  
ATOM   5243  CA  ILE A 348      29.672  -1.845   6.328  1.00  0.220          C  
ATOM   5244  C   ILE A 348      31.055  -1.492   5.790  1.00  0.230          C  
ATOM   5245  O   ILE A 348      32.014  -1.430   6.566  1.00  0.240          O  
ATOM   5246  CB  ILE A 348      29.334  -3.337   6.210  1.00  0.300          C  
ATOM   5247  CG1 ILE A 348      28.042  -3.585   7.054  1.00  0.300          C  
ATOM   5248  CG2 ILE A 348      30.537  -4.205   6.760  1.00  0.300          C  
ATOM   5249  CD1 ILE A 348      27.370  -4.905   6.829  1.00  0.300          C  
ATOM   5250  H   ILE A 348      27.922  -1.433   5.129  1.00  0.250          H  
ATOM   5251  HA  ILE A 348      29.666  -1.613   7.391  1.00  0.260          H  
ATOM   5252  HB  ILE A 348      29.118  -3.588   5.167  1.00  0.360          H  
ATOM   5253 1HG1 ILE A 348      28.302  -3.508   8.104  1.00  0.360          H  
ATOM   5254 2HG1 ILE A 348      27.323  -2.803   6.823  1.00  0.360          H  
ATOM   5255 1HG2 ILE A 348      30.297  -5.263   6.699  1.00  0.360          H  
ATOM   5256 2HG2 ILE A 348      31.435  -4.018   6.171  1.00  0.360          H  
ATOM   5257 3HG2 ILE A 348      30.734  -3.942   7.805  1.00  0.360          H  
ATOM   5258 1HD1 ILE A 348      26.489  -4.963   7.455  1.00  0.360          H  
ATOM   5259 2HD1 ILE A 348      27.074  -4.984   5.780  1.00  0.360          H  
ATOM   5260 3HD1 ILE A 348      28.038  -5.704   7.079  1.00  0.360          H  
ATOM   5261  N   ALA A 349      31.188  -1.319   4.463  1.00  0.250          N  
ATOM   5262  CA  ALA A 349      32.479  -0.931   3.902  1.00  0.260          C  
ATOM   5263  C   ALA A 349      32.958   0.410   4.488  1.00  0.260          C  
ATOM   5264  O   ALA A 349      34.145   0.567   4.791  1.00  0.270          O  
ATOM   5265  CB  ALA A 349      32.379  -0.820   2.394  1.00  0.360          C  
ATOM   5266  H   ALA A 349      30.381  -1.465   3.843  1.00  0.300          H  
ATOM   5267  HA  ALA A 349      33.205  -1.699   4.161  1.00  0.310          H  
ATOM   5268 1HB  ALA A 349      33.350  -0.553   1.983  1.00  0.430          H  
ATOM   5269 2HB  ALA A 349      32.055  -1.776   1.984  1.00  0.430          H  
ATOM   5270 3HB  ALA A 349      31.651  -0.051   2.138  1.00  0.430          H  
ATOM   5271  N   LEU A 350      32.045   1.368   4.674  1.00  0.250          N  
ATOM   5272  CA  LEU A 350      32.426   2.651   5.257  1.00  0.250          C  
ATOM   5273  C   LEU A 350      32.881   2.489   6.702  1.00  0.250          C  
ATOM   5274  O   LEU A 350      33.852   3.135   7.119  1.00  0.260          O  
ATOM   5275  CB  LEU A 350      31.272   3.645   5.133  1.00  0.350          C  
ATOM   5276  CG  LEU A 350      30.970   4.127   3.679  1.00  0.350          C  
ATOM   5277  CD1 LEU A 350      29.674   4.881   3.656  1.00  0.350          C  
ATOM   5278  CD2 LEU A 350      32.095   5.053   3.184  1.00  0.350          C  
ATOM   5279  H   LEU A 350      31.084   1.211   4.348  1.00  0.300          H  
ATOM   5280  HA  LEU A 350      33.276   3.026   4.702  1.00  0.300          H  
ATOM   5281 1HB  LEU A 350      30.373   3.170   5.518  1.00  0.420          H  
ATOM   5282 2HB  LEU A 350      31.488   4.516   5.748  1.00  0.420          H  
ATOM   5283  HG  LEU A 350      30.881   3.263   3.020  1.00  0.420          H  
ATOM   5284 1HD1 LEU A 350      29.461   5.210   2.638  1.00  0.420          H  
ATOM   5285 2HD1 LEU A 350      28.861   4.244   3.996  1.00  0.420          H  
ATOM   5286 3HD1 LEU A 350      29.759   5.734   4.292  1.00  0.420          H  
ATOM   5287 1HD2 LEU A 350      31.858   5.383   2.173  1.00  0.420          H  
ATOM   5288 2HD2 LEU A 350      32.171   5.921   3.841  1.00  0.420          H  
ATOM   5289 3HD2 LEU A 350      33.042   4.540   3.165  1.00  0.420          H  
ATOM   5290  N   VAL A 351      32.215   1.605   7.456  1.00  0.230          N  
ATOM   5291  CA  VAL A 351      32.620   1.339   8.828  1.00  0.230          C  
ATOM   5292  C   VAL A 351      34.028   0.763   8.817  1.00  0.250          C  
ATOM   5293  O   VAL A 351      34.870   1.204   9.600  1.00  0.260          O  
ATOM   5294  CB  VAL A 351      31.656   0.358   9.541  1.00  0.320          C  
ATOM   5295  CG1 VAL A 351      32.242  -0.079  10.915  1.00  0.320          C  
ATOM   5296  CG2 VAL A 351      30.275   1.032   9.745  1.00  0.320          C  
ATOM   5297  H   VAL A 351      31.377   1.160   7.068  1.00  0.280          H  
ATOM   5298  HA  VAL A 351      32.628   2.280   9.377  1.00  0.280          H  
ATOM   5299  HB  VAL A 351      31.537  -0.530   8.923  1.00  0.390          H  
ATOM   5300 1HG1 VAL A 351      31.561  -0.773  11.387  1.00  0.390          H  
ATOM   5301 2HG1 VAL A 351      33.204  -0.574  10.779  1.00  0.390          H  
ATOM   5302 3HG1 VAL A 351      32.377   0.787  11.556  1.00  0.390          H  
ATOM   5303 1HG2 VAL A 351      29.599   0.334  10.218  1.00  0.390          H  
ATOM   5304 2HG2 VAL A 351      30.366   1.903  10.356  1.00  0.390          H  
ATOM   5305 3HG2 VAL A 351      29.867   1.328   8.809  1.00  0.390          H  
ATOM   5306  N   PHE A 352      34.302  -0.195   7.911  1.00  0.260          N  
ATOM   5307  CA  PHE A 352      35.634  -0.782   7.803  1.00  0.280          C  
ATOM   5308  C   PHE A 352      36.669   0.317   7.648  1.00  0.290          C  
ATOM   5309  O   PHE A 352      37.661   0.335   8.373  1.00  0.310          O  
ATOM   5310  CB  PHE A 352      35.761  -1.714   6.580  1.00  0.380          C  
ATOM   5311  CG  PHE A 352      37.173  -2.265   6.360  1.00  0.380          C  
ATOM   5312  CD1 PHE A 352      37.570  -3.482   6.894  1.00  0.380          C  
ATOM   5313  CD2 PHE A 352      38.120  -1.523   5.645  1.00  0.380          C  
ATOM   5314  CE1 PHE A 352      38.862  -3.944   6.724  1.00  0.380          C  
ATOM   5315  CE2 PHE A 352      39.399  -1.975   5.484  1.00  0.380          C  
ATOM   5316  CZ  PHE A 352      39.775  -3.178   6.021  1.00  0.380          C  
ATOM   5317  H   PHE A 352      33.547  -0.542   7.309  1.00  0.310          H  
ATOM   5318  HA  PHE A 352      35.845  -1.347   8.711  1.00  0.340          H  
ATOM   5319 1HB  PHE A 352      35.075  -2.553   6.696  1.00  0.460          H  
ATOM   5320 2HB  PHE A 352      35.474  -1.189   5.690  1.00  0.460          H  
ATOM   5321  HD1 PHE A 352      36.856  -4.071   7.453  1.00  0.460          H  
ATOM   5322  HD2 PHE A 352      37.840  -0.565   5.215  1.00  0.460          H  
ATOM   5323  HE1 PHE A 352      39.159  -4.904   7.156  1.00  0.460          H  
ATOM   5324  HE2 PHE A 352      40.123  -1.375   4.931  1.00  0.460          H  
ATOM   5325  HZ  PHE A 352      40.788  -3.515   5.886  1.00  0.460          H  
ATOM   5326  N   LEU A 353      36.446   1.240   6.706  1.00  0.300          N  
ATOM   5327  CA  LEU A 353      37.422   2.291   6.449  1.00  0.310          C  
ATOM   5328  C   LEU A 353      37.654   3.202   7.659  1.00  0.320          C  
ATOM   5329  O   LEU A 353      38.808   3.549   7.957  1.00  0.330          O  
ATOM   5330  CB  LEU A 353      36.948   3.121   5.250  1.00  0.430          C  
ATOM   5331  CG  LEU A 353      36.950   2.393   3.864  1.00  0.430          C  
ATOM   5332  CD1 LEU A 353      36.242   3.279   2.840  1.00  0.430          C  
ATOM   5333  CD2 LEU A 353      38.389   2.090   3.413  1.00  0.430          C  
ATOM   5334  H   LEU A 353      35.599   1.165   6.131  1.00  0.360          H  
ATOM   5335  HA  LEU A 353      38.368   1.817   6.220  1.00  0.370          H  
ATOM   5336 1HB  LEU A 353      35.924   3.443   5.449  1.00  0.520          H  
ATOM   5337 2HB  LEU A 353      37.575   4.006   5.170  1.00  0.520          H  
ATOM   5338  HG  LEU A 353      36.396   1.458   3.944  1.00  0.520          H  
ATOM   5339 1HD1 LEU A 353      36.219   2.774   1.876  1.00  0.520          H  
ATOM   5340 2HD1 LEU A 353      35.224   3.465   3.171  1.00  0.520          H  
ATOM   5341 3HD1 LEU A 353      36.771   4.224   2.743  1.00  0.520          H  
ATOM   5342 1HD2 LEU A 353      38.359   1.589   2.446  1.00  0.520          H  
ATOM   5343 2HD2 LEU A 353      38.946   3.023   3.320  1.00  0.520          H  
ATOM   5344 3HD2 LEU A 353      38.890   1.445   4.122  1.00  0.520          H  
ATOM   5345  N   VAL A 354      36.588   3.560   8.387  1.00  0.300          N  
ATOM   5346  CA  VAL A 354      36.773   4.386   9.582  1.00  0.300          C  
ATOM   5347  C   VAL A 354      37.549   3.613  10.638  1.00  0.310          C  
ATOM   5348  O   VAL A 354      38.459   4.155  11.278  1.00  0.330          O  
ATOM   5349  CB  VAL A 354      35.432   4.881  10.184  1.00  0.420          C  
ATOM   5350  CG1 VAL A 354      35.678   5.586  11.572  1.00  0.420          C  
ATOM   5351  CG2 VAL A 354      34.777   5.871   9.214  1.00  0.420          C  
ATOM   5352  H   VAL A 354      35.649   3.286   8.068  1.00  0.360          H  
ATOM   5353  HA  VAL A 354      37.355   5.262   9.301  1.00  0.360          H  
ATOM   5354  HB  VAL A 354      34.769   4.024  10.348  1.00  0.500          H  
ATOM   5355 1HG1 VAL A 354      34.733   5.924  11.983  1.00  0.500          H  
ATOM   5356 2HG1 VAL A 354      36.132   4.891  12.281  1.00  0.500          H  
ATOM   5357 3HG1 VAL A 354      36.338   6.441  11.433  1.00  0.500          H  
ATOM   5358 1HG2 VAL A 354      33.850   6.223   9.622  1.00  0.500          H  
ATOM   5359 2HG2 VAL A 354      35.440   6.720   9.056  1.00  0.500          H  
ATOM   5360 3HG2 VAL A 354      34.589   5.378   8.259  1.00  0.500          H  
ATOM   5361  N   MET A 355      37.176   2.356  10.855  1.00  0.290          N  
ATOM   5362  CA  MET A 355      37.855   1.571  11.855  1.00  0.300          C  
ATOM   5363  C   MET A 355      39.307   1.357  11.473  1.00  0.310          C  
ATOM   5364  O   MET A 355      40.168   1.361  12.347  1.00  0.310          O  
ATOM   5365  CB  MET A 355      37.111   0.262  12.072  1.00  0.420          C  
ATOM   5366  CG  MET A 355      35.754   0.437  12.761  1.00  0.420          C  
ATOM   5367  SD  MET A 355      35.869   1.280  14.333  1.00  0.420          S  
ATOM   5368  CE  MET A 355      36.783   0.074  15.275  1.00  0.420          C  
ATOM   5369  H   MET A 355      36.406   1.947  10.317  1.00  0.350          H  
ATOM   5370  HA  MET A 355      37.852   2.130  12.788  1.00  0.360          H  
ATOM   5371 1HB  MET A 355      36.890  -0.167  11.093  1.00  0.500          H  
ATOM   5372 2HB  MET A 355      37.729  -0.452  12.602  1.00  0.500          H  
ATOM   5373 1HG  MET A 355      35.104   1.022  12.115  1.00  0.500          H  
ATOM   5374 2HG  MET A 355      35.289  -0.534  12.917  1.00  0.500          H  
ATOM   5375 1HE  MET A 355      36.935   0.392  16.283  1.00  0.500          H  
ATOM   5376 2HE  MET A 355      36.234  -0.823  15.308  1.00  0.500          H  
ATOM   5377 3HE  MET A 355      37.727  -0.075  14.813  1.00  0.500          H  
ATOM   5378  N   TYR A 356      39.596   1.231  10.178  1.00  0.320          N  
ATOM   5379  CA  TYR A 356      40.963   1.076   9.724  1.00  0.350          C  
ATOM   5380  C   TYR A 356      41.766   2.328  10.090  1.00  0.350          C  
ATOM   5381  O   TYR A 356      42.846   2.237  10.666  1.00  0.360          O  
ATOM   5382  CB  TYR A 356      41.027   0.780   8.228  1.00  0.480          C  
ATOM   5383  CG  TYR A 356      42.411   0.473   7.758  1.00  0.480          C  
ATOM   5384  CD1 TYR A 356      42.959  -0.779   8.042  1.00  0.480          C  
ATOM   5385  CD2 TYR A 356      43.133   1.400   7.044  1.00  0.480          C  
ATOM   5386  CE1 TYR A 356      44.227  -1.084   7.621  1.00  0.480          C  
ATOM   5387  CE2 TYR A 356      44.399   1.086   6.615  1.00  0.480          C  
ATOM   5388  CZ  TYR A 356      44.950  -0.145   6.905  1.00  0.480          C  
ATOM   5389  OH  TYR A 356      46.221  -0.448   6.472  1.00  0.480          O  
ATOM   5390  H   TYR A 356      38.836   1.178   9.497  1.00  0.380          H  
ATOM   5391  HA  TYR A 356      41.405   0.239  10.254  1.00  0.420          H  
ATOM   5392 1HB  TYR A 356      40.385  -0.051   7.981  1.00  0.570          H  
ATOM   5393 2HB  TYR A 356      40.660   1.640   7.675  1.00  0.570          H  
ATOM   5394  HD1 TYR A 356      42.383  -1.513   8.600  1.00  0.570          H  
ATOM   5395  HD2 TYR A 356      42.702   2.375   6.818  1.00  0.570          H  
ATOM   5396  HE1 TYR A 356      44.658  -2.057   7.845  1.00  0.570          H  
ATOM   5397  HE2 TYR A 356      44.971   1.815   6.043  1.00  0.570          H  
ATOM   5398  HH  TYR A 356      46.572   0.288   5.965  1.00  0.570          H  
ATOM   5399  N   LEU A 357      41.234   3.522   9.811  1.00  0.340          N  
ATOM   5400  CA  LEU A 357      41.971   4.743  10.149  1.00  0.340          C  
ATOM   5401  C   LEU A 357      42.402   4.795  11.616  1.00  0.320          C  
ATOM   5402  O   LEU A 357      43.519   5.225  11.929  1.00  0.290          O  
ATOM   5403  CB  LEU A 357      41.118   5.984   9.855  1.00  0.480          C  
ATOM   5404  CG  LEU A 357      41.739   7.370  10.229  1.00  0.480          C  
ATOM   5405  CD1 LEU A 357      43.039   7.627   9.445  1.00  0.480          C  
ATOM   5406  CD2 LEU A 357      40.698   8.447   9.955  1.00  0.480          C  
ATOM   5407  H   LEU A 357      40.335   3.572   9.316  1.00  0.410          H  
ATOM   5408  HA  LEU A 357      42.860   4.765   9.528  1.00  0.410          H  
ATOM   5409 1HB  LEU A 357      40.878   5.990   8.793  1.00  0.570          H  
ATOM   5410 2HB  LEU A 357      40.181   5.886  10.407  1.00  0.570          H  
ATOM   5411  HG  LEU A 357      41.986   7.382  11.287  1.00  0.570          H  
ATOM   5412 1HD1 LEU A 357      43.444   8.595   9.732  1.00  0.570          H  
ATOM   5413 2HD1 LEU A 357      43.772   6.859   9.678  1.00  0.570          H  
ATOM   5414 3HD1 LEU A 357      42.832   7.624   8.378  1.00  0.570          H  
ATOM   5415 1HD2 LEU A 357      41.096   9.419  10.224  1.00  0.570          H  
ATOM   5416 2HD2 LEU A 357      40.439   8.445   8.896  1.00  0.570          H  
ATOM   5417 3HD2 LEU A 357      39.807   8.244  10.550  1.00  0.570          H  
ATOM   5418  N   PHE A 358      41.508   4.400  12.512  1.00  0.340          N  
ATOM   5419  CA  PHE A 358      41.812   4.396  13.934  1.00  0.330          C  
ATOM   5420  C   PHE A 358      42.619   3.175  14.451  1.00  0.340          C  
ATOM   5421  O   PHE A 358      43.520   3.352  15.275  1.00  0.340          O  
ATOM   5422  CB  PHE A 358      40.523   4.565  14.696  1.00  0.470          C  
ATOM   5423  CG  PHE A 358      39.994   5.986  14.705  1.00  0.470          C  
ATOM   5424  CD1 PHE A 358      39.162   6.444  13.696  1.00  0.470          C  
ATOM   5425  CD2 PHE A 358      40.286   6.849  15.761  1.00  0.470          C  
ATOM   5426  CE1 PHE A 358      38.648   7.713  13.728  1.00  0.470          C  
ATOM   5427  CE2 PHE A 358      39.766   8.125  15.799  1.00  0.470          C  
ATOM   5428  CZ  PHE A 358      38.943   8.558  14.779  1.00  0.470          C  
ATOM   5429  H   PHE A 358      40.577   4.128  12.171  1.00  0.410          H  
ATOM   5430  HA  PHE A 358      42.413   5.282  14.131  1.00  0.400          H  
ATOM   5431 1HB  PHE A 358      39.769   3.934  14.223  1.00  0.560          H  
ATOM   5432 2HB  PHE A 358      40.650   4.229  15.719  1.00  0.560          H  
ATOM   5433  HD1 PHE A 358      38.913   5.788  12.875  1.00  0.560          H  
ATOM   5434  HD2 PHE A 358      40.917   6.504  16.567  1.00  0.560          H  
ATOM   5435  HE1 PHE A 358      37.999   8.048  12.922  1.00  0.560          H  
ATOM   5436  HE2 PHE A 358      39.999   8.787  16.633  1.00  0.560          H  
ATOM   5437  HZ  PHE A 358      38.527   9.565  14.805  1.00  0.560          H  
ATOM   5438  N   LEU A 359      42.303   1.950  14.001  1.00  0.360          N  
ATOM   5439  CA  LEU A 359      42.993   0.729  14.463  1.00  0.390          C  
ATOM   5440  C   LEU A 359      44.314   0.490  13.723  1.00  0.430          C  
ATOM   5441  O   LEU A 359      45.246  -0.093  14.279  1.00  0.550          O  
ATOM   5442  CB  LEU A 359      42.072  -0.494  14.328  1.00  0.530          C  
ATOM   5443  CG  LEU A 359      40.804  -0.532  15.253  1.00  0.530          C  
ATOM   5444  CD1 LEU A 359      39.937  -1.685  14.830  1.00  0.530          C  
ATOM   5445  CD2 LEU A 359      41.209  -0.721  16.727  1.00  0.530          C  
ATOM   5446  H   LEU A 359      41.555   1.846  13.323  1.00  0.430          H  
ATOM   5447  HA  LEU A 359      43.240   0.861  15.510  1.00  0.470          H  
ATOM   5448 1HB  LEU A 359      41.724  -0.547  13.293  1.00  0.640          H  
ATOM   5449 2HB  LEU A 359      42.658  -1.383  14.532  1.00  0.640          H  
ATOM   5450  HG  LEU A 359      40.238   0.397  15.144  1.00  0.640          H  
ATOM   5451 1HD1 LEU A 359      39.056  -1.743  15.457  1.00  0.640          H  
ATOM   5452 2HD1 LEU A 359      39.650  -1.529  13.806  1.00  0.640          H  
ATOM   5453 3HD1 LEU A 359      40.481  -2.593  14.924  1.00  0.640          H  
ATOM   5454 1HD2 LEU A 359      40.309  -0.752  17.345  1.00  0.640          H  
ATOM   5455 2HD2 LEU A 359      41.764  -1.653  16.846  1.00  0.640          H  
ATOM   5456 3HD2 LEU A 359      41.825   0.107  17.065  1.00  0.640          H  
ATOM   5457  N   GLN A 360      44.384   0.929  12.463  1.00  0.410          N  
ATOM   5458  CA  GLN A 360      45.572   0.880  11.620  1.00  0.430          C  
ATOM   5459  C   GLN A 360      46.134  -0.523  11.456  1.00  0.530          C  
ATOM   5460  O   GLN A 360      47.349  -0.724  11.406  1.00  1.130          O  
ATOM   5461  CB  GLN A 360      46.556   1.809  12.320  1.00  0.590          C  
ATOM   5462  CG  GLN A 360      45.893   3.152  12.540  1.00  0.590          C  
ATOM   5463  CD  GLN A 360      46.580   4.099  13.398  1.00  0.590          C  
ATOM   5464  OE1 GLN A 360      47.671   3.883  13.957  1.00  0.590          O  
ATOM   5465  NE2 GLN A 360      45.904   5.212  13.569  1.00  0.590          N  
ATOM   5466  H   GLN A 360      43.580   1.378  12.043  1.00  0.490          H  
ATOM   5467  HA  GLN A 360      45.311   1.275  10.636  1.00  0.520          H  
ATOM   5468 1HB  GLN A 360      46.883   1.404  13.268  1.00  0.710          H  
ATOM   5469 2HB  GLN A 360      47.429   1.953  11.699  1.00  0.710          H  
ATOM   5470 1HG  GLN A 360      45.690   3.595  11.607  1.00  0.710          H  
ATOM   5471 2HG  GLN A 360      44.965   3.028  13.022  1.00  0.710          H  
ATOM   5472 1HE2 GLN A 360      46.246   5.926  14.193  1.00  0.710          H  
ATOM   5473 2HE2 GLN A 360      44.999   5.317  13.089  1.00  0.710          H  
ATOM   5474  N   ASN A 361      45.238  -1.488  11.368  1.00  0.500          N  
ATOM   5475  CA  ASN A 361      45.583  -2.885  11.243  1.00  0.410          C  
ATOM   5476  C   ASN A 361      44.427  -3.688  10.688  1.00  0.380          C  
ATOM   5477  O   ASN A 361      43.325  -3.662  11.245  1.00  0.390          O  
ATOM   5478  CB  ASN A 361      46.031  -3.426  12.587  1.00  0.610          C  
ATOM   5479  CG  ASN A 361      46.439  -4.826  12.507  1.00  0.610          C  
ATOM   5480  OD1 ASN A 361      45.600  -5.737  12.647  1.00  0.610          O  
ATOM   5481  ND2 ASN A 361      47.705  -5.053  12.257  1.00  0.610          N  
ATOM   5482  H   ASN A 361      44.263  -1.224  11.385  1.00  0.600          H  
ATOM   5483  HA  ASN A 361      46.410  -2.973  10.536  1.00  0.490          H  
ATOM   5484 1HB  ASN A 361      46.874  -2.838  12.953  1.00  0.730          H  
ATOM   5485 2HB  ASN A 361      45.234  -3.320  13.309  1.00  0.730          H  
ATOM   5486 1HD2 ASN A 361      48.038  -5.990  12.158  1.00  0.730          H  
ATOM   5487 2HD2 ASN A 361      48.335  -4.284  12.137  1.00  0.730          H  
ATOM   5488  N   PHE A 362      44.651  -4.392   9.582  1.00  0.380          N  
ATOM   5489  CA  PHE A 362      43.574  -5.160   8.967  1.00  0.390          C  
ATOM   5490  C   PHE A 362      42.915  -6.163   9.898  1.00  0.360          C  
ATOM   5491  O   PHE A 362      41.692  -6.164  10.033  1.00  0.340          O  
ATOM   5492  CB  PHE A 362      44.061  -5.914   7.737  1.00  0.540          C  
ATOM   5493  CG  PHE A 362      43.005  -6.829   7.190  1.00  0.540          C  
ATOM   5494  CD1 PHE A 362      41.961  -6.326   6.456  1.00  0.540          C  
ATOM   5495  CD2 PHE A 362      43.056  -8.196   7.421  1.00  0.540          C  
ATOM   5496  CE1 PHE A 362      40.980  -7.150   5.963  1.00  0.540          C  
ATOM   5497  CE2 PHE A 362      42.085  -9.021   6.929  1.00  0.540          C  
ATOM   5498  CZ  PHE A 362      41.042  -8.498   6.200  1.00  0.540          C  
ATOM   5499  H   PHE A 362      45.571  -4.379   9.161  1.00  0.460          H  
ATOM   5500  HA  PHE A 362      42.809  -4.453   8.644  1.00  0.470          H  
ATOM   5501 1HB  PHE A 362      44.342  -5.207   6.957  1.00  0.650          H  
ATOM   5502 2HB  PHE A 362      44.937  -6.507   7.983  1.00  0.650          H  
ATOM   5503  HD1 PHE A 362      41.923  -5.268   6.272  1.00  0.650          H  
ATOM   5504  HD2 PHE A 362      43.877  -8.614   7.998  1.00  0.650          H  
ATOM   5505  HE1 PHE A 362      40.155  -6.733   5.383  1.00  0.650          H  
ATOM   5506  HE2 PHE A 362      42.135 -10.093   7.114  1.00  0.650          H  
ATOM   5507  HZ  PHE A 362      40.268  -9.157   5.811  1.00  0.650          H  
ATOM   5508  N   ARG A 363      43.699  -7.013  10.557  1.00  0.400          N  
ATOM   5509  CA  ARG A 363      43.090  -8.011  11.431  1.00  0.380          C  
ATOM   5510  C   ARG A 363      42.245  -7.349  12.516  1.00  0.340          C  
ATOM   5511  O   ARG A 363      41.157  -7.819  12.834  1.00  0.370          O  
ATOM   5512  CB  ARG A 363      44.152  -8.883  12.062  1.00  0.540          C  
ATOM   5513  CG  ARG A 363      44.851  -9.811  11.091  1.00  0.540          C  
ATOM   5514  CD  ARG A 363      45.989 -10.517  11.731  1.00  0.540          C  
ATOM   5515  NE  ARG A 363      45.579 -11.487  12.754  1.00  0.540          N  
ATOM   5516  CZ  ARG A 363      45.261 -12.804  12.492  1.00  0.540          C  
ATOM   5517  NH1 ARG A 363      45.299 -13.252  11.244  1.00  0.540          N  
ATOM   5518  NH2 ARG A 363      44.925 -13.666  13.455  1.00  0.540          N  
ATOM   5519  H   ARG A 363      44.698  -6.989  10.420  1.00  0.480          H  
ATOM   5520  HA  ARG A 363      42.441  -8.644  10.825  1.00  0.460          H  
ATOM   5521 1HB  ARG A 363      44.903  -8.266  12.548  1.00  0.650          H  
ATOM   5522 2HB  ARG A 363      43.698  -9.501  12.831  1.00  0.650          H  
ATOM   5523 1HG  ARG A 363      44.135 -10.551  10.734  1.00  0.650          H  
ATOM   5524 2HG  ARG A 363      45.230  -9.237  10.249  1.00  0.650          H  
ATOM   5525 1HD  ARG A 363      46.584 -11.027  10.979  1.00  0.650          H  
ATOM   5526 2HD  ARG A 363      46.611  -9.771  12.221  1.00  0.650          H  
ATOM   5527  HE  ARG A 363      45.526 -11.126  13.724  1.00  0.650          H  
ATOM   5528 1HH1 ARG A 363      45.553 -12.638  10.487  1.00  0.650          H  
ATOM   5529 2HH1 ARG A 363      45.074 -14.217  11.047  1.00  0.650          H  
ATOM   5530 1HH2 ARG A 363      44.897 -13.404  14.456  1.00  0.650          H  
ATOM   5531 2HH2 ARG A 363      44.706 -14.618  13.219  1.00  0.650          H  
ATOM   5532  N   ALA A 364      42.730  -6.248  13.089  1.00  0.320          N  
ATOM   5533  CA  ALA A 364      41.940  -5.554  14.095  1.00  0.310          C  
ATOM   5534  C   ALA A 364      40.640  -4.967  13.513  1.00  0.300          C  
ATOM   5535  O   ALA A 364      39.565  -5.097  14.101  1.00  0.300          O  
ATOM   5536  CB  ALA A 364      42.772  -4.443  14.710  1.00  0.440          C  
ATOM   5537  H   ALA A 364      43.666  -5.921  12.839  1.00  0.380          H  
ATOM   5538  HA  ALA A 364      41.666  -6.280  14.854  1.00  0.370          H  
ATOM   5539 1HB  ALA A 364      42.210  -3.946  15.491  1.00  0.530          H  
ATOM   5540 2HB  ALA A 364      43.685  -4.860  15.133  1.00  0.530          H  
ATOM   5541 3HB  ALA A 364      43.029  -3.729  13.934  1.00  0.530          H  
ATOM   5542  N   THR A 365      40.730  -4.384  12.313  1.00  0.300          N  
ATOM   5543  CA  THR A 365      39.617  -3.726  11.613  1.00  0.300          C  
ATOM   5544  C   THR A 365      38.530  -4.747  11.302  1.00  0.300          C  
ATOM   5545  O   THR A 365      37.316  -4.480  11.387  1.00  0.300          O  
ATOM   5546  CB  THR A 365      40.107  -3.066  10.326  1.00  0.420          C  
ATOM   5547  OG1 THR A 365      41.157  -2.149  10.645  1.00  0.420          O  
ATOM   5548  CG2 THR A 365      38.974  -2.278   9.738  1.00  0.420          C  
ATOM   5549  H   THR A 365      41.656  -4.315  11.888  1.00  0.360          H  
ATOM   5550  HA  THR A 365      39.188  -2.969  12.253  1.00  0.360          H  
ATOM   5551  HB  THR A 365      40.461  -3.816   9.620  1.00  0.500          H  
ATOM   5552  HG1 THR A 365      41.947  -2.661  10.900  1.00  0.500          H  
ATOM   5553 1HG2 THR A 365      39.300  -1.789   8.840  1.00  0.500          H  
ATOM   5554 2HG2 THR A 365      38.144  -2.925   9.508  1.00  0.500          H  
ATOM   5555 3HG2 THR A 365      38.656  -1.542  10.446  1.00  0.500          H  
ATOM   5556  N   LEU A 366      38.998  -5.915  10.930  1.00  0.300          N  
ATOM   5557  CA  LEU A 366      38.206  -7.057  10.589  1.00  0.310          C  
ATOM   5558  C   LEU A 366      37.272  -7.489  11.728  1.00  0.310          C  
ATOM   5559  O   LEU A 366      36.249  -8.121  11.467  1.00  0.400          O  
ATOM   5560  CB  LEU A 366      39.133  -8.218  10.209  1.00  0.430          C  
ATOM   5561  CG  LEU A 366      38.510  -9.491   9.660  1.00  0.430          C  
ATOM   5562  CD1 LEU A 366      37.760  -9.212   8.342  1.00  0.430          C  
ATOM   5563  CD2 LEU A 366      39.620 -10.518   9.474  1.00  0.430          C  
ATOM   5564  H   LEU A 366      40.015  -5.993  10.833  1.00  0.360          H  
ATOM   5565  HA  LEU A 366      37.624  -6.781   9.724  1.00  0.370          H  
ATOM   5566 1HB  LEU A 366      39.859  -7.857   9.478  1.00  0.520          H  
ATOM   5567 2HB  LEU A 366      39.671  -8.505  11.094  1.00  0.520          H  
ATOM   5568  HG  LEU A 366      37.806  -9.865  10.366  1.00  0.520          H  
ATOM   5569 1HD1 LEU A 366      37.324 -10.143   7.975  1.00  0.520          H  
ATOM   5570 2HD1 LEU A 366      36.962  -8.498   8.502  1.00  0.520          H  
ATOM   5571 3HD1 LEU A 366      38.453  -8.822   7.605  1.00  0.520          H  
ATOM   5572 1HD2 LEU A 366      39.197 -11.452   9.102  1.00  0.520          H  
ATOM   5573 2HD2 LEU A 366      40.339 -10.143   8.770  1.00  0.520          H  
ATOM   5574 3HD2 LEU A 366      40.112 -10.695  10.431  1.00  0.520          H  
ATOM   5575  N   ILE A 367      37.613  -7.223  12.997  1.00  0.300          N  
ATOM   5576  CA  ILE A 367      36.782  -7.749  14.062  1.00  0.270          C  
ATOM   5577  C   ILE A 367      35.354  -7.139  14.060  1.00  0.250          C  
ATOM   5578  O   ILE A 367      34.394  -7.918  14.030  1.00  0.260          O  
ATOM   5579  CB  ILE A 367      37.482  -7.571  15.433  1.00  0.390          C  
ATOM   5580  CG1 ILE A 367      38.733  -8.422  15.458  1.00  0.390          C  
ATOM   5581  CG2 ILE A 367      36.519  -7.993  16.554  1.00  0.390          C  
ATOM   5582  CD1 ILE A 367      39.669  -8.141  16.623  1.00  0.390          C  
ATOM   5583  H   ILE A 367      38.418  -6.629  13.230  1.00  0.360          H  
ATOM   5584  HA  ILE A 367      36.678  -8.819  13.894  1.00  0.320          H  
ATOM   5585  HB  ILE A 367      37.813  -6.562  15.572  1.00  0.470          H  
ATOM   5586 1HG1 ILE A 367      38.447  -9.420  15.450  1.00  0.470          H  
ATOM   5587 2HG1 ILE A 367      39.293  -8.229  14.544  1.00  0.470          H  
ATOM   5588 1HG2 ILE A 367      37.004  -7.891  17.511  1.00  0.470          H  
ATOM   5589 2HG2 ILE A 367      35.631  -7.365  16.550  1.00  0.470          H  
ATOM   5590 3HG2 ILE A 367      36.220  -9.034  16.413  1.00  0.470          H  
ATOM   5591 1HD1 ILE A 367      40.547  -8.767  16.550  1.00  0.470          H  
ATOM   5592 2HD1 ILE A 367      39.967  -7.101  16.579  1.00  0.470          H  
ATOM   5593 3HD1 ILE A 367      39.179  -8.336  17.560  1.00  0.470          H  
ATOM   5594  N   PRO A 368      35.143  -5.790  14.127  1.00  0.250          N  
ATOM   5595  CA  PRO A 368      33.834  -5.170  14.002  1.00  0.220          C  
ATOM   5596  C   PRO A 368      33.235  -5.366  12.617  1.00  0.210          C  
ATOM   5597  O   PRO A 368      32.008  -5.372  12.463  1.00  0.220          O  
ATOM   5598  CB  PRO A 368      34.130  -3.687  14.282  1.00  0.330          C  
ATOM   5599  CG  PRO A 368      35.588  -3.532  13.997  1.00  0.330          C  
ATOM   5600  CD  PRO A 368      36.209  -4.820  14.408  1.00  0.330          C  
ATOM   5601  HA  PRO A 368      33.169  -5.599  14.756  1.00  0.260          H  
ATOM   5602 1HB  PRO A 368      33.503  -3.049  13.638  1.00  0.400          H  
ATOM   5603 2HB  PRO A 368      33.896  -3.425  15.311  1.00  0.400          H  
ATOM   5604 1HG  PRO A 368      35.760  -3.277  12.940  1.00  0.400          H  
ATOM   5605 2HG  PRO A 368      35.993  -2.743  14.567  1.00  0.400          H  
ATOM   5606 1HD  PRO A 368      37.095  -4.954  13.834  1.00  0.400          H  
ATOM   5607 2HD  PRO A 368      36.414  -4.782  15.472  1.00  0.400          H  
ATOM   5608  N   THR A 369      34.097  -5.586  11.611  1.00  0.240          N  
ATOM   5609  CA  THR A 369      33.630  -5.810  10.259  1.00  0.260          C  
ATOM   5610  C   THR A 369      32.841  -7.111  10.229  1.00  0.240          C  
ATOM   5611  O   THR A 369      31.767  -7.156   9.644  1.00  0.350          O  
ATOM   5612  CB  THR A 369      34.802  -5.840   9.267  1.00  0.360          C  
ATOM   5613  OG1 THR A 369      35.502  -4.576   9.312  1.00  0.360          O  
ATOM   5614  CG2 THR A 369      34.299  -6.055   7.850  1.00  0.360          C  
ATOM   5615  H   THR A 369      35.111  -5.504  11.732  1.00  0.290          H  
ATOM   5616  HA  THR A 369      32.962  -4.995   9.978  1.00  0.310          H  
ATOM   5617  HB  THR A 369      35.459  -6.635   9.523  1.00  0.430          H  
ATOM   5618  HG1 THR A 369      35.973  -4.469  10.172  1.00  0.430          H  
ATOM   5619 1HG2 THR A 369      35.146  -6.067   7.167  1.00  0.430          H  
ATOM   5620 2HG2 THR A 369      33.767  -7.004   7.781  1.00  0.430          H  
ATOM   5621 3HG2 THR A 369      33.624  -5.242   7.579  1.00  0.430          H  
ATOM   5622  N   ILE A 370      33.397  -8.170  10.844  1.00  0.230          N  
ATOM   5623  CA  ILE A 370      32.738  -9.474  10.973  1.00  0.220          C  
ATOM   5624  C   ILE A 370      31.511  -9.426  11.878  1.00  0.200          C  
ATOM   5625  O   ILE A 370      30.463  -9.990  11.549  1.00  0.200          O  
ATOM   5626  CB  ILE A 370      33.694 -10.567  11.523  1.00  0.310          C  
ATOM   5627  CG1 ILE A 370      34.786 -10.884  10.478  1.00  0.310          C  
ATOM   5628  CG2 ILE A 370      32.892 -11.862  11.940  1.00  0.310          C  
ATOM   5629  CD1 ILE A 370      35.931 -11.723  11.016  1.00  0.310          C  
ATOM   5630  H   ILE A 370      34.340  -8.053  11.230  1.00  0.280          H  
ATOM   5631  HA  ILE A 370      32.407  -9.782   9.984  1.00  0.260          H  
ATOM   5632  HB  ILE A 370      34.209 -10.168  12.405  1.00  0.370          H  
ATOM   5633 1HG1 ILE A 370      34.331 -11.417   9.648  1.00  0.370          H  
ATOM   5634 2HG1 ILE A 370      35.192  -9.949  10.101  1.00  0.370          H  
ATOM   5635 1HG2 ILE A 370      33.563 -12.607  12.345  1.00  0.370          H  
ATOM   5636 2HG2 ILE A 370      32.156 -11.627  12.704  1.00  0.370          H  
ATOM   5637 3HG2 ILE A 370      32.382 -12.271  11.067  1.00  0.370          H  
ATOM   5638 1HD1 ILE A 370      36.651 -11.904  10.221  1.00  0.370          H  
ATOM   5639 2HD1 ILE A 370      36.418 -11.191  11.838  1.00  0.370          H  
ATOM   5640 3HD1 ILE A 370      35.561 -12.660  11.365  1.00  0.370          H  
ATOM   5641  N   ALA A 371      31.634  -8.791  13.043  1.00  0.190          N  
ATOM   5642  CA  ALA A 371      30.532  -8.792  13.992  1.00  0.180          C  
ATOM   5643  C   ALA A 371      29.226  -8.236  13.417  1.00  0.170          C  
ATOM   5644  O   ALA A 371      28.151  -8.781  13.702  1.00  0.170          O  
ATOM   5645  CB  ALA A 371      30.924  -7.983  15.214  1.00  0.260          C  
ATOM   5646  H   ALA A 371      32.528  -8.350  13.295  1.00  0.230          H  
ATOM   5647  HA  ALA A 371      30.355  -9.825  14.291  1.00  0.220          H  
ATOM   5648 1HB  ALA A 371      30.122  -8.014  15.948  1.00  0.310          H  
ATOM   5649 2HB  ALA A 371      31.837  -8.400  15.648  1.00  0.310          H  
ATOM   5650 3HB  ALA A 371      31.102  -6.952  14.914  1.00  0.310          H  
ATOM   5651  N   VAL A 372      29.291  -7.203  12.572  1.00  0.170          N  
ATOM   5652  CA  VAL A 372      28.043  -6.652  12.065  1.00  0.170          C  
ATOM   5653  C   VAL A 372      27.226  -7.644  11.189  1.00  0.180          C  
ATOM   5654  O   VAL A 372      26.053  -7.835  11.513  1.00  0.180          O  
ATOM   5655  CB  VAL A 372      28.299  -5.273  11.404  1.00  0.240          C  
ATOM   5656  CG1 VAL A 372      27.055  -4.780  10.674  1.00  0.240          C  
ATOM   5657  CG2 VAL A 372      28.673  -4.297  12.470  1.00  0.240          C  
ATOM   5658  H   VAL A 372      30.198  -6.758  12.370  1.00  0.200          H  
ATOM   5659  HA  VAL A 372      27.425  -6.433  12.937  1.00  0.200          H  
ATOM   5660  HB  VAL A 372      29.127  -5.323  10.726  1.00  0.290          H  
ATOM   5661 1HG1 VAL A 372      27.257  -3.806  10.242  1.00  0.290          H  
ATOM   5662 2HG1 VAL A 372      26.788  -5.469   9.884  1.00  0.290          H  
ATOM   5663 3HG1 VAL A 372      26.232  -4.701  11.372  1.00  0.290          H  
ATOM   5664 1HG2 VAL A 372      28.860  -3.351  11.994  1.00  0.290          H  
ATOM   5665 2HG2 VAL A 372      27.873  -4.200  13.178  1.00  0.290          H  
ATOM   5666 3HG2 VAL A 372      29.573  -4.633  12.987  1.00  0.290          H  
ATOM   5667  N   PRO A 373      27.731  -8.237  10.071  1.00  0.200          N  
ATOM   5668  CA  PRO A 373      27.075  -9.283   9.298  1.00  0.210          C  
ATOM   5669  C   PRO A 373      26.638 -10.480  10.128  1.00  0.220          C  
ATOM   5670  O   PRO A 373      25.591 -11.062   9.857  1.00  0.230          O  
ATOM   5671  CB  PRO A 373      28.167  -9.714   8.323  1.00  0.320          C  
ATOM   5672  CG  PRO A 373      28.981  -8.504   8.138  1.00  0.320          C  
ATOM   5673  CD  PRO A 373      28.987  -7.832   9.491  1.00  0.320          C  
ATOM   5674  HA  PRO A 373      26.220  -8.849   8.759  1.00  0.250          H  
ATOM   5675 1HB  PRO A 373      28.747 -10.548   8.755  1.00  0.380          H  
ATOM   5676 2HB  PRO A 373      27.718 -10.083   7.389  1.00  0.380          H  
ATOM   5677 1HG  PRO A 373      30.002  -8.770   7.817  1.00  0.380          H  
ATOM   5678 2HG  PRO A 373      28.554  -7.889   7.346  1.00  0.380          H  
ATOM   5679 1HD  PRO A 373      29.780  -8.193  10.090  1.00  0.380          H  
ATOM   5680 2HD  PRO A 373      29.050  -6.793   9.288  1.00  0.380          H  
ATOM   5681  N   VAL A 374      27.395 -10.834  11.177  1.00  0.210          N  
ATOM   5682  CA  VAL A 374      26.974 -11.981  11.976  1.00  0.210          C  
ATOM   5683  C   VAL A 374      25.629 -11.668  12.611  1.00  0.210          C  
ATOM   5684  O   VAL A 374      24.684 -12.469  12.535  1.00  0.250          O  
ATOM   5685  CB  VAL A 374      28.045 -12.354  13.043  1.00  0.290          C  
ATOM   5686  CG1 VAL A 374      27.520 -13.401  14.020  1.00  0.290          C  
ATOM   5687  CG2 VAL A 374      29.270 -12.937  12.348  1.00  0.290          C  
ATOM   5688  H   VAL A 374      28.293 -10.371  11.379  1.00  0.250          H  
ATOM   5689  HA  VAL A 374      26.847 -12.831  11.315  1.00  0.250          H  
ATOM   5690  HB  VAL A 374      28.319 -11.457  13.599  1.00  0.350          H  
ATOM   5691 1HG1 VAL A 374      28.294 -13.637  14.748  1.00  0.350          H  
ATOM   5692 2HG1 VAL A 374      26.657 -13.010  14.537  1.00  0.350          H  
ATOM   5693 3HG1 VAL A 374      27.243 -14.310  13.475  1.00  0.350          H  
ATOM   5694 1HG2 VAL A 374      30.025 -13.181  13.085  1.00  0.350          H  
ATOM   5695 2HG2 VAL A 374      28.993 -13.831  11.812  1.00  0.350          H  
ATOM   5696 3HG2 VAL A 374      29.670 -12.223  11.651  1.00  0.350          H  
ATOM   5697  N   VAL A 375      25.535 -10.507  13.244  1.00  0.190          N  
ATOM   5698  CA  VAL A 375      24.283 -10.146  13.861  1.00  0.180          C  
ATOM   5699  C   VAL A 375      23.190  -9.864  12.844  1.00  0.180          C  
ATOM   5700  O   VAL A 375      22.046 -10.272  13.056  1.00  0.180          O  
ATOM   5701  CB  VAL A 375      24.417  -8.975  14.801  1.00  0.260          C  
ATOM   5702  CG1 VAL A 375      23.017  -8.593  15.285  1.00  0.260          C  
ATOM   5703  CG2 VAL A 375      25.297  -9.372  15.925  1.00  0.260          C  
ATOM   5704  H   VAL A 375      26.361  -9.894  13.297  1.00  0.230          H  
ATOM   5705  HA  VAL A 375      23.962 -10.994  14.465  1.00  0.220          H  
ATOM   5706  HB  VAL A 375      24.865  -8.123  14.296  1.00  0.310          H  
ATOM   5707 1HG1 VAL A 375      23.066  -7.830  16.000  1.00  0.310          H  
ATOM   5708 2HG1 VAL A 375      22.379  -8.266  14.471  1.00  0.310          H  
ATOM   5709 3HG1 VAL A 375      22.589  -9.438  15.736  1.00  0.310          H  
ATOM   5710 1HG2 VAL A 375      25.385  -8.538  16.565  1.00  0.310          H  
ATOM   5711 2HG2 VAL A 375      24.868 -10.215  16.460  1.00  0.310          H  
ATOM   5712 3HG2 VAL A 375      26.282  -9.640  15.543  1.00  0.310          H  
ATOM   5713  N   LEU A 376      23.484  -9.140  11.763  1.00  0.180          N  
ATOM   5714  CA  LEU A 376      22.412  -8.833  10.827  1.00  0.190          C  
ATOM   5715  C   LEU A 376      21.788 -10.109  10.270  1.00  0.200          C  
ATOM   5716  O   LEU A 376      20.561 -10.190  10.154  1.00  0.200          O  
ATOM   5717  CB  LEU A 376      22.944  -7.983   9.665  1.00  0.260          C  
ATOM   5718  CG  LEU A 376      23.378  -6.519   9.987  1.00  0.260          C  
ATOM   5719  CD1 LEU A 376      24.068  -5.956   8.766  1.00  0.260          C  
ATOM   5720  CD2 LEU A 376      22.169  -5.652  10.358  1.00  0.260          C  
ATOM   5721  H   LEU A 376      24.435  -8.788  11.609  1.00  0.220          H  
ATOM   5722  HA  LEU A 376      21.638  -8.287  11.357  1.00  0.230          H  
ATOM   5723 1HB  LEU A 376      23.812  -8.496   9.252  1.00  0.310          H  
ATOM   5724 2HB  LEU A 376      22.176  -7.940   8.892  1.00  0.310          H  
ATOM   5725  HG  LEU A 376      24.080  -6.520  10.811  1.00  0.310          H  
ATOM   5726 1HD1 LEU A 376      24.394  -4.936   8.971  1.00  0.310          H  
ATOM   5727 2HD1 LEU A 376      24.933  -6.572   8.525  1.00  0.310          H  
ATOM   5728 3HD1 LEU A 376      23.379  -5.953   7.927  1.00  0.310          H  
ATOM   5729 1HD2 LEU A 376      22.506  -4.634  10.564  1.00  0.310          H  
ATOM   5730 2HD2 LEU A 376      21.472  -5.636   9.533  1.00  0.310          H  
ATOM   5731 3HD2 LEU A 376      21.672  -6.042  11.240  1.00  0.310          H  
ATOM   5732  N   MET A 377      22.602 -11.127   9.959  1.00  0.200          N  
ATOM   5733  CA  MET A 377      22.032 -12.364   9.448  1.00  0.200          C  
ATOM   5734  C   MET A 377      21.212 -13.038  10.547  1.00  0.200          C  
ATOM   5735  O   MET A 377      20.077 -13.479  10.311  1.00  0.210          O  
ATOM   5736  CB  MET A 377      23.141 -13.269   8.920  1.00  0.280          C  
ATOM   5737  CG  MET A 377      23.889 -12.726   7.689  1.00  0.280          C  
ATOM   5738  SD  MET A 377      22.839 -12.425   6.267  1.00  0.280          S  
ATOM   5739  CE  MET A 377      22.575 -10.631   6.351  1.00  0.280          C  
ATOM   5740  H   MET A 377      23.620 -11.036  10.045  1.00  0.240          H  
ATOM   5741  HA  MET A 377      21.354 -12.139   8.634  1.00  0.240          H  
ATOM   5742 1HB  MET A 377      23.890 -13.402   9.711  1.00  0.340          H  
ATOM   5743 2HB  MET A 377      22.753 -14.246   8.670  1.00  0.340          H  
ATOM   5744 1HG  MET A 377      24.370 -11.795   7.940  1.00  0.340          H  
ATOM   5745 2HG  MET A 377      24.665 -13.437   7.402  1.00  0.340          H  
ATOM   5746 1HE  MET A 377      21.944 -10.320   5.518  1.00  0.340          H  
ATOM   5747 2HE  MET A 377      22.091 -10.363   7.279  1.00  0.340          H  
ATOM   5748 3HE  MET A 377      23.534 -10.119   6.289  1.00  0.340          H  
ATOM   5749  N   GLY A 378      21.731 -13.025  11.779  1.00  0.180          N  
ATOM   5750  CA  GLY A 378      21.015 -13.590  12.903  1.00  0.180          C  
ATOM   5751  C   GLY A 378      19.681 -12.892  13.139  1.00  0.190          C  
ATOM   5752  O   GLY A 378      18.706 -13.529  13.549  1.00  0.200          O  
ATOM   5753  H   GLY A 378      22.675 -12.663  11.951  1.00  0.220          H  
ATOM   5754 1HA  GLY A 378      20.857 -14.653  12.732  1.00  0.220          H  
ATOM   5755 2HA  GLY A 378      21.636 -13.482  13.788  1.00  0.220          H  
ATOM   5756  N   THR A 379      19.638 -11.586  12.889  1.00  0.190          N  
ATOM   5757  CA  THR A 379      18.444 -10.783  13.077  1.00  0.200          C  
ATOM   5758  C   THR A 379      17.378 -11.282  12.096  1.00  0.200          C  
ATOM   5759  O   THR A 379      16.214 -11.437  12.476  1.00  0.200          O  
ATOM   5760  CB  THR A 379      18.750  -9.284  12.907  1.00  0.280          C  
ATOM   5761  OG1 THR A 379      19.777  -8.901  13.846  1.00  0.280          O  
ATOM   5762  CG2 THR A 379      17.485  -8.471  13.252  1.00  0.280          C  
ATOM   5763  H   THR A 379      20.503 -11.123  12.613  1.00  0.230          H  
ATOM   5764  HA  THR A 379      18.073 -10.936  14.090  1.00  0.240          H  
ATOM   5765  HB  THR A 379      19.079  -9.080  11.897  1.00  0.330          H  
ATOM   5766  HG1 THR A 379      20.619  -9.350  13.603  1.00  0.330          H  
ATOM   5767 1HG2 THR A 379      17.702  -7.409  13.156  1.00  0.330          H  
ATOM   5768 2HG2 THR A 379      16.668  -8.731  12.589  1.00  0.330          H  
ATOM   5769 3HG2 THR A 379      17.194  -8.684  14.270  1.00  0.330          H  
ATOM   5770  N   PHE A 380      17.768 -11.557  10.834  1.00  0.210          N  
ATOM   5771  CA  PHE A 380      16.812 -12.085   9.852  1.00  0.220          C  
ATOM   5772  C   PHE A 380      16.241 -13.420  10.352  1.00  0.230          C  
ATOM   5773  O   PHE A 380      15.038 -13.665  10.214  1.00  0.240          O  
ATOM   5774  CB  PHE A 380      17.444 -12.284   8.465  1.00  0.300          C  
ATOM   5775  CG  PHE A 380      17.619 -11.018   7.624  1.00  0.300          C  
ATOM   5776  CD1 PHE A 380      18.842 -10.383   7.555  1.00  0.300          C  
ATOM   5777  CD2 PHE A 380      16.566 -10.490   6.875  1.00  0.300          C  
ATOM   5778  CE1 PHE A 380      19.031  -9.259   6.776  1.00  0.300          C  
ATOM   5779  CE2 PHE A 380      16.752  -9.363   6.087  1.00  0.300          C  
ATOM   5780  CZ  PHE A 380      17.990  -8.752   6.041  1.00  0.300          C  
ATOM   5781  H   PHE A 380      18.735 -11.331  10.565  1.00  0.250          H  
ATOM   5782  HA  PHE A 380      15.994 -11.376   9.752  1.00  0.260          H  
ATOM   5783 1HB  PHE A 380      18.424 -12.744   8.579  1.00  0.360          H  
ATOM   5784 2HB  PHE A 380      16.837 -12.984   7.893  1.00  0.360          H  
ATOM   5785  HD1 PHE A 380      19.661 -10.783   8.115  1.00  0.360          H  
ATOM   5786  HD2 PHE A 380      15.598 -10.973   6.906  1.00  0.360          H  
ATOM   5787  HE1 PHE A 380      20.009  -8.778   6.743  1.00  0.360          H  
ATOM   5788  HE2 PHE A 380      15.931  -8.955   5.500  1.00  0.360          H  
ATOM   5789  HZ  PHE A 380      18.143  -7.872   5.426  1.00  0.360          H  
ATOM   5790  N   SER A 381      17.094 -14.262  10.954  1.00  0.220          N  
ATOM   5791  CA  SER A 381      16.640 -15.541  11.520  1.00  0.240          C  
ATOM   5792  C   SER A 381      15.579 -15.328  12.598  1.00  0.230          C  
ATOM   5793  O   SER A 381      14.539 -16.002  12.601  1.00  0.250          O  
ATOM   5794  CB  SER A 381      17.784 -16.319  12.129  1.00  0.330          C  
ATOM   5795  OG  SER A 381      17.314 -17.499  12.698  1.00  0.330          O  
ATOM   5796  H   SER A 381      18.088 -14.007  10.973  1.00  0.260          H  
ATOM   5797  HA  SER A 381      16.202 -16.135  10.726  1.00  0.290          H  
ATOM   5798 1HB  SER A 381      18.524 -16.545  11.370  1.00  0.390          H  
ATOM   5799 2HB  SER A 381      18.270 -15.741  12.883  1.00  0.390          H  
ATOM   5800  HG  SER A 381      18.078 -17.925  13.089  1.00  0.390          H  
ATOM   5801  N   VAL A 382      15.822 -14.371  13.499  1.00  0.220          N  
ATOM   5802  CA  VAL A 382      14.865 -14.070  14.559  1.00  0.230          C  
ATOM   5803  C   VAL A 382      13.543 -13.580  13.978  1.00  0.230          C  
ATOM   5804  O   VAL A 382      12.473 -14.000  14.424  1.00  0.240          O  
ATOM   5805  CB  VAL A 382      15.416 -13.005  15.535  1.00  0.320          C  
ATOM   5806  CG1 VAL A 382      14.313 -12.578  16.504  1.00  0.320          C  
ATOM   5807  CG2 VAL A 382      16.605 -13.577  16.307  1.00  0.320          C  
ATOM   5808  H   VAL A 382      16.731 -13.896  13.457  1.00  0.260          H  
ATOM   5809  HA  VAL A 382      14.680 -14.986  15.120  1.00  0.280          H  
ATOM   5810  HB  VAL A 382      15.736 -12.127  14.972  1.00  0.380          H  
ATOM   5811 1HG1 VAL A 382      14.688 -11.844  17.195  1.00  0.380          H  
ATOM   5812 2HG1 VAL A 382      13.465 -12.151  15.971  1.00  0.380          H  
ATOM   5813 3HG1 VAL A 382      13.989 -13.457  17.055  1.00  0.380          H  
ATOM   5814 1HG2 VAL A 382      16.997 -12.824  16.990  1.00  0.380          H  
ATOM   5815 2HG2 VAL A 382      16.284 -14.450  16.873  1.00  0.380          H  
ATOM   5816 3HG2 VAL A 382      17.383 -13.870  15.612  1.00  0.380          H  
ATOM   5817  N   LEU A 383      13.604 -12.679  13.005  1.00  0.230          N  
ATOM   5818  CA  LEU A 383      12.385 -12.163  12.425  1.00  0.240          C  
ATOM   5819  C   LEU A 383      11.591 -13.277  11.776  1.00  0.250          C  
ATOM   5820  O   LEU A 383      10.371 -13.335  11.934  1.00  0.260          O  
ATOM   5821  CB  LEU A 383      12.748 -11.094  11.405  1.00  0.330          C  
ATOM   5822  CG  LEU A 383      13.342  -9.804  11.985  1.00  0.330          C  
ATOM   5823  CD1 LEU A 383      13.828  -8.982  10.862  1.00  0.330          C  
ATOM   5824  CD2 LEU A 383      12.309  -9.038  12.793  1.00  0.330          C  
ATOM   5825  H   LEU A 383      14.518 -12.338  12.690  1.00  0.280          H  
ATOM   5826  HA  LEU A 383      11.776 -11.744  13.217  1.00  0.290          H  
ATOM   5827 1HB  LEU A 383      13.497 -11.520  10.736  1.00  0.400          H  
ATOM   5828 2HB  LEU A 383      11.877 -10.850  10.808  1.00  0.400          H  
ATOM   5829  HG  LEU A 383      14.183 -10.041  12.629  1.00  0.400          H  
ATOM   5830 1HD1 LEU A 383      14.257  -8.074  11.251  1.00  0.400          H  
ATOM   5831 2HD1 LEU A 383      14.579  -9.531  10.302  1.00  0.400          H  
ATOM   5832 3HD1 LEU A 383      12.990  -8.747  10.215  1.00  0.400          H  
ATOM   5833 1HD2 LEU A 383      12.772  -8.137  13.165  1.00  0.400          H  
ATOM   5834 2HD2 LEU A 383      11.468  -8.775  12.161  1.00  0.400          H  
ATOM   5835 3HD2 LEU A 383      11.956  -9.619  13.636  1.00  0.400          H  
ATOM   5836  N   TYR A 384      12.276 -14.191  11.092  1.00  0.260          N  
ATOM   5837  CA  TYR A 384      11.635 -15.336  10.469  1.00  0.270          C  
ATOM   5838  C   TYR A 384      10.923 -16.156  11.535  1.00  0.280          C  
ATOM   5839  O   TYR A 384       9.725 -16.440  11.430  1.00  0.300          O  
ATOM   5840  CB  TYR A 384      12.686 -16.136   9.697  1.00  0.370          C  
ATOM   5841  CG  TYR A 384      12.219 -17.375   9.017  1.00  0.370          C  
ATOM   5842  CD1 TYR A 384      11.491 -17.292   7.844  1.00  0.370          C  
ATOM   5843  CD2 TYR A 384      12.545 -18.605   9.542  1.00  0.370          C  
ATOM   5844  CE1 TYR A 384      11.079 -18.419   7.205  1.00  0.370          C  
ATOM   5845  CE2 TYR A 384      12.134 -19.749   8.898  1.00  0.370          C  
ATOM   5846  CZ  TYR A 384      11.398 -19.658   7.733  1.00  0.370          C  
ATOM   5847  OH  TYR A 384      10.982 -20.800   7.091  1.00  0.370          O  
ATOM   5848  H   TYR A 384      13.284 -14.064  10.959  1.00  0.310          H  
ATOM   5849  HA  TYR A 384      10.875 -14.982   9.778  1.00  0.320          H  
ATOM   5850 1HB  TYR A 384      13.120 -15.491   8.953  1.00  0.450          H  
ATOM   5851 2HB  TYR A 384      13.485 -16.411  10.371  1.00  0.450          H  
ATOM   5852  HD1 TYR A 384      11.239 -16.338   7.431  1.00  0.450          H  
ATOM   5853  HD2 TYR A 384      13.127 -18.670  10.463  1.00  0.450          H  
ATOM   5854  HE1 TYR A 384      10.501 -18.339   6.284  1.00  0.450          H  
ATOM   5855  HE2 TYR A 384      12.386 -20.727   9.309  1.00  0.450          H  
ATOM   5856  HH  TYR A 384      10.422 -20.565   6.346  1.00  0.450          H  
ATOM   5857  N   ALA A 385      11.641 -16.466  12.617  1.00  0.280          N  
ATOM   5858  CA  ALA A 385      11.114 -17.254  13.723  1.00  0.290          C  
ATOM   5859  C   ALA A 385       9.870 -16.625  14.340  1.00  0.290          C  
ATOM   5860  O   ALA A 385       8.960 -17.331  14.780  1.00  0.300          O  
ATOM   5861  CB  ALA A 385      12.174 -17.405  14.799  1.00  0.400          C  
ATOM   5862  H   ALA A 385      12.626 -16.184  12.649  1.00  0.340          H  
ATOM   5863  HA  ALA A 385      10.845 -18.235  13.334  1.00  0.350          H  
ATOM   5864 1HB  ALA A 385      11.786 -18.019  15.608  1.00  0.480          H  
ATOM   5865 2HB  ALA A 385      13.059 -17.874  14.370  1.00  0.480          H  
ATOM   5866 3HB  ALA A 385      12.436 -16.421  15.185  1.00  0.480          H  
ATOM   5867  N   PHE A 386       9.810 -15.297  14.361  1.00  0.280          N  
ATOM   5868  CA  PHE A 386       8.682 -14.604  14.950  1.00  0.280          C  
ATOM   5869  C   PHE A 386       7.614 -14.167  13.932  1.00  0.280          C  
ATOM   5870  O   PHE A 386       6.687 -13.435  14.289  1.00  0.280          O  
ATOM   5871  CB  PHE A 386       9.192 -13.398  15.727  1.00  0.390          C  
ATOM   5872  CG  PHE A 386      10.097 -13.708  16.910  1.00  0.390          C  
ATOM   5873  CD1 PHE A 386      10.206 -14.984  17.496  1.00  0.390          C  
ATOM   5874  CD2 PHE A 386      10.844 -12.694  17.445  1.00  0.390          C  
ATOM   5875  CE1 PHE A 386      11.040 -15.195  18.567  1.00  0.390          C  
ATOM   5876  CE2 PHE A 386      11.673 -12.909  18.527  1.00  0.390          C  
ATOM   5877  CZ  PHE A 386      11.772 -14.158  19.085  1.00  0.390          C  
ATOM   5878  H   PHE A 386      10.617 -14.754  14.034  1.00  0.340          H  
ATOM   5879  HA  PHE A 386       8.186 -15.280  15.641  1.00  0.340          H  
ATOM   5880 1HB  PHE A 386       9.762 -12.772  15.045  1.00  0.470          H  
ATOM   5881 2HB  PHE A 386       8.350 -12.824  16.087  1.00  0.470          H  
ATOM   5882  HD1 PHE A 386       9.639 -15.824  17.112  1.00  0.470          H  
ATOM   5883  HD2 PHE A 386      10.773 -11.706  16.999  1.00  0.470          H  
ATOM   5884  HE1 PHE A 386      11.116 -16.189  19.006  1.00  0.470          H  
ATOM   5885  HE2 PHE A 386      12.260 -12.088  18.937  1.00  0.470          H  
ATOM   5886  HZ  PHE A 386      12.431 -14.326  19.935  1.00  0.470          H  
ATOM   5887  N   GLY A 387       7.717 -14.635  12.681  1.00  0.290          N  
ATOM   5888  CA  GLY A 387       6.722 -14.341  11.648  1.00  0.290          C  
ATOM   5889  C   GLY A 387       6.789 -12.974  10.951  1.00  0.280          C  
ATOM   5890  O   GLY A 387       5.782 -12.531  10.390  1.00  0.280          O  
ATOM   5891  H   GLY A 387       8.506 -15.237  12.425  1.00  0.350          H  
ATOM   5892 1HA  GLY A 387       6.802 -15.116  10.886  1.00  0.350          H  
ATOM   5893 2HA  GLY A 387       5.734 -14.458  12.087  1.00  0.350          H  
ATOM   5894  N   TYR A 388       7.933 -12.294  10.982  1.00  0.280          N  
ATOM   5895  CA  TYR A 388       8.043 -10.984  10.351  1.00  0.290          C  
ATOM   5896  C   TYR A 388       8.686 -11.069   8.973  1.00  0.310          C  
ATOM   5897  O   TYR A 388       9.614 -11.842   8.749  1.00  0.400          O  
ATOM   5898  CB  TYR A 388       8.847 -10.043  11.231  1.00  0.400          C  
ATOM   5899  CG  TYR A 388       8.164  -9.628  12.497  1.00  0.400          C  
ATOM   5900  CD1 TYR A 388       8.308 -10.401  13.623  1.00  0.400          C  
ATOM   5901  CD2 TYR A 388       7.399  -8.464  12.537  1.00  0.400          C  
ATOM   5902  CE1 TYR A 388       7.684 -10.034  14.795  1.00  0.400          C  
ATOM   5903  CE2 TYR A 388       6.775  -8.086  13.707  1.00  0.400          C  
ATOM   5904  CZ  TYR A 388       6.913  -8.873  14.837  1.00  0.400          C  
ATOM   5905  OH  TYR A 388       6.294  -8.513  16.012  1.00  0.400          O  
ATOM   5906  H   TYR A 388       8.759 -12.691  11.428  1.00  0.340          H  
ATOM   5907  HA  TYR A 388       7.043 -10.573  10.225  1.00  0.350          H  
ATOM   5908 1HB  TYR A 388       9.770 -10.522  11.502  1.00  0.480          H  
ATOM   5909 2HB  TYR A 388       9.080  -9.168  10.662  1.00  0.480          H  
ATOM   5910  HD1 TYR A 388       8.910 -11.304  13.578  1.00  0.480          H  
ATOM   5911  HD2 TYR A 388       7.290  -7.853  11.645  1.00  0.480          H  
ATOM   5912  HE1 TYR A 388       7.792 -10.646  15.684  1.00  0.480          H  
ATOM   5913  HE2 TYR A 388       6.175  -7.174  13.739  1.00  0.480          H  
ATOM   5914  HH  TYR A 388       6.445  -9.196  16.671  1.00  0.480          H  
ATOM   5915  N   SER A 389       8.165 -10.274   8.047  1.00  0.300          N  
ATOM   5916  CA  SER A 389       8.642 -10.176   6.672  1.00  0.320          C  
ATOM   5917  C   SER A 389       9.814  -9.218   6.468  1.00  0.290          C  
ATOM   5918  O   SER A 389      10.160  -8.406   7.345  1.00  0.280          O  
ATOM   5919  CB  SER A 389       7.466  -9.775   5.776  1.00  0.440          C  
ATOM   5920  OG  SER A 389       6.961  -8.487   6.094  1.00  0.440          O  
ATOM   5921  H   SER A 389       7.394  -9.673   8.309  1.00  0.360          H  
ATOM   5922  HA  SER A 389       8.975 -11.168   6.362  1.00  0.380          H  
ATOM   5923 1HB  SER A 389       7.781  -9.791   4.728  1.00  0.530          H  
ATOM   5924 2HB  SER A 389       6.669 -10.506   5.884  1.00  0.530          H  
ATOM   5925  HG  SER A 389       6.142  -8.371   5.533  1.00  0.530          H  
ATOM   5926  N   VAL A 390      10.419  -9.319   5.288  1.00  0.290          N  
ATOM   5927  CA  VAL A 390      11.433  -8.378   4.885  1.00  0.270          C  
ATOM   5928  C   VAL A 390      10.684  -7.283   4.185  1.00  0.270          C  
ATOM   5929  O   VAL A 390       9.895  -7.544   3.284  1.00  0.290          O  
ATOM   5930  CB  VAL A 390      12.472  -9.016   3.960  1.00  0.390          C  
ATOM   5931  CG1 VAL A 390      13.494  -7.957   3.469  1.00  0.390          C  
ATOM   5932  CG2 VAL A 390      13.161 -10.116   4.712  1.00  0.390          C  
ATOM   5933  H   VAL A 390      10.107 -10.029   4.614  1.00  0.350          H  
ATOM   5934  HA  VAL A 390      11.931  -7.972   5.764  1.00  0.320          H  
ATOM   5935  HB  VAL A 390      11.971  -9.427   3.106  1.00  0.460          H  
ATOM   5936 1HG1 VAL A 390      14.223  -8.430   2.811  1.00  0.460          H  
ATOM   5937 2HG1 VAL A 390      12.981  -7.165   2.916  1.00  0.460          H  
ATOM   5938 3HG1 VAL A 390      14.008  -7.523   4.326  1.00  0.460          H  
ATOM   5939 1HG2 VAL A 390      13.895 -10.611   4.072  1.00  0.460          H  
ATOM   5940 2HG2 VAL A 390      13.654  -9.700   5.585  1.00  0.460          H  
ATOM   5941 3HG2 VAL A 390      12.417 -10.823   5.028  1.00  0.460          H  
ATOM   5942  N   ASN A 391      10.885  -6.080   4.639  1.00  0.250          N  
ATOM   5943  CA  ASN A 391      10.185  -4.943   4.104  1.00  0.250          C  
ATOM   5944  C   ASN A 391      11.017  -3.709   4.326  1.00  0.240          C  
ATOM   5945  O   ASN A 391      12.101  -3.801   4.907  1.00  0.240          O  
ATOM   5946  CB  ASN A 391       8.780  -4.874   4.708  1.00  0.350          C  
ATOM   5947  CG  ASN A 391       8.767  -4.743   6.172  1.00  0.350          C  
ATOM   5948  OD1 ASN A 391       9.298  -3.745   6.712  1.00  0.350          O  
ATOM   5949  ND2 ASN A 391       8.172  -5.730   6.844  1.00  0.350          N  
ATOM   5950  H   ASN A 391      11.546  -5.965   5.385  1.00  0.300          H  
ATOM   5951  HA  ASN A 391      10.110  -5.071   3.038  1.00  0.300          H  
ATOM   5952 1HB  ASN A 391       8.243  -4.059   4.293  1.00  0.420          H  
ATOM   5953 2HB  ASN A 391       8.234  -5.776   4.442  1.00  0.420          H  
ATOM   5954 1HD2 ASN A 391       8.124  -5.742   7.866  1.00  0.420          H  
ATOM   5955 2HD2 ASN A 391       7.766  -6.518   6.352  1.00  0.420          H  
ATOM   5956  N   THR A 392      10.529  -2.550   3.904  1.00  0.240          N  
ATOM   5957  CA  THR A 392      11.336  -1.357   4.019  1.00  0.260          C  
ATOM   5958  C   THR A 392      11.617  -0.985   5.462  1.00  0.220          C  
ATOM   5959  O   THR A 392      12.687  -0.463   5.755  1.00  0.240          O  
ATOM   5960  CB  THR A 392      10.685  -0.176   3.266  1.00  0.360          C  
ATOM   5961  OG1 THR A 392      11.676   0.811   2.987  1.00  0.360          O  
ATOM   5962  CG2 THR A 392       9.591   0.485   4.090  1.00  0.360          C  
ATOM   5963  H   THR A 392       9.604  -2.487   3.466  1.00  0.290          H  
ATOM   5964  HA  THR A 392      12.293  -1.555   3.538  1.00  0.310          H  
ATOM   5965  HB  THR A 392      10.255  -0.546   2.336  1.00  0.430          H  
ATOM   5966  HG1 THR A 392      12.297   0.466   2.338  1.00  0.430          H  
ATOM   5967 1HG2 THR A 392       9.172   1.295   3.504  1.00  0.430          H  
ATOM   5968 2HG2 THR A 392       8.815  -0.231   4.323  1.00  0.430          H  
ATOM   5969 3HG2 THR A 392       9.994   0.889   5.009  1.00  0.430          H  
ATOM   5970  N   LEU A 393      10.713  -1.298   6.388  1.00  0.250          N  
ATOM   5971  CA  LEU A 393      10.913  -0.883   7.757  1.00  0.240          C  
ATOM   5972  C   LEU A 393      11.930  -1.798   8.386  1.00  0.230          C  
ATOM   5973  O   LEU A 393      12.811  -1.339   9.123  1.00  0.230          O  
ATOM   5974  CB  LEU A 393       9.620  -1.029   8.498  1.00  0.340          C  
ATOM   5975  CG  LEU A 393       8.478  -0.235   7.985  1.00  0.340          C  
ATOM   5976  CD1 LEU A 393       7.339  -0.724   8.703  1.00  0.340          C  
ATOM   5977  CD2 LEU A 393       8.678   1.285   8.174  1.00  0.340          C  
ATOM   5978  H   LEU A 393       9.869  -1.819   6.156  1.00  0.300          H  
ATOM   5979  HA  LEU A 393      11.285   0.138   7.782  1.00  0.290          H  
ATOM   5980 1HB  LEU A 393       9.335  -2.048   8.480  1.00  0.410          H  
ATOM   5981 2HB  LEU A 393       9.785  -0.745   9.539  1.00  0.410          H  
ATOM   5982  HG  LEU A 393       8.328  -0.443   6.929  1.00  0.410          H  
ATOM   5983 1HD1 LEU A 393       6.495  -0.232   8.362  1.00  0.410          H  
ATOM   5984 2HD1 LEU A 393       7.226  -1.790   8.542  1.00  0.410          H  
ATOM   5985 3HD1 LEU A 393       7.486  -0.535   9.756  1.00  0.410          H  
ATOM   5986 1HD2 LEU A 393       7.805   1.818   7.805  1.00  0.410          H  
ATOM   5987 2HD2 LEU A 393       8.815   1.510   9.233  1.00  0.410          H  
ATOM   5988 3HD2 LEU A 393       9.545   1.609   7.622  1.00  0.410          H  
ATOM   5989  N   THR A 394      11.829  -3.093   8.045  1.00  0.240          N  
ATOM   5990  CA  THR A 394      12.748  -4.107   8.537  1.00  0.230          C  
ATOM   5991  C   THR A 394      14.133  -3.714   8.103  1.00  0.220          C  
ATOM   5992  O   THR A 394      15.071  -3.713   8.900  1.00  0.210          O  
ATOM   5993  CB  THR A 394      12.495  -5.522   7.915  1.00  0.330          C  
ATOM   5994  OG1 THR A 394      11.184  -5.999   8.242  1.00  0.330          O  
ATOM   5995  CG2 THR A 394      13.517  -6.495   8.451  1.00  0.330          C  
ATOM   5996  H   THR A 394      11.039  -3.380   7.468  1.00  0.290          H  
ATOM   5997  HA  THR A 394      12.708  -4.150   9.626  1.00  0.280          H  
ATOM   5998  HB  THR A 394      12.594  -5.469   6.845  1.00  0.390          H  
ATOM   5999  HG1 THR A 394      10.968  -6.886   7.806  1.00  0.390          H  
ATOM   6000 1HG2 THR A 394      13.337  -7.479   8.020  1.00  0.390          H  
ATOM   6001 2HG2 THR A 394      14.527  -6.180   8.199  1.00  0.390          H  
ATOM   6002 3HG2 THR A 394      13.411  -6.534   9.529  1.00  0.390          H  
ATOM   6003  N   MET A 395      14.262  -3.381   6.823  1.00  0.220          N  
ATOM   6004  CA  MET A 395      15.544  -3.044   6.276  1.00  0.200          C  
ATOM   6005  C   MET A 395      16.092  -1.741   6.825  1.00  0.190          C  
ATOM   6006  O   MET A 395      17.301  -1.645   7.041  1.00  0.190          O  
ATOM   6007  CB  MET A 395      15.461  -3.016   4.785  1.00  0.290          C  
ATOM   6008  CG  MET A 395      15.242  -4.383   4.126  1.00  0.290          C  
ATOM   6009  SD  MET A 395      16.487  -5.601   4.550  1.00  0.290          S  
ATOM   6010  CE  MET A 395      17.962  -4.879   3.885  1.00  0.290          C  
ATOM   6011  H   MET A 395      13.443  -3.390   6.213  1.00  0.260          H  
ATOM   6012  HA  MET A 395      16.242  -3.826   6.560  1.00  0.240          H  
ATOM   6013 1HB  MET A 395      14.635  -2.365   4.494  1.00  0.350          H  
ATOM   6014 2HB  MET A 395      16.359  -2.592   4.415  1.00  0.350          H  
ATOM   6015 1HG  MET A 395      14.281  -4.774   4.434  1.00  0.350          H  
ATOM   6016 2HG  MET A 395      15.221  -4.271   3.047  1.00  0.350          H  
ATOM   6017 1HE  MET A 395      18.783  -5.561   4.039  1.00  0.350          H  
ATOM   6018 2HE  MET A 395      17.827  -4.711   2.832  1.00  0.350          H  
ATOM   6019 3HE  MET A 395      18.181  -3.932   4.376  1.00  0.350          H  
ATOM   6020  N   PHE A 396      15.246  -0.733   7.074  1.00  0.190          N  
ATOM   6021  CA  PHE A 396      15.780   0.479   7.668  1.00  0.190          C  
ATOM   6022  C   PHE A 396      16.302   0.165   9.049  1.00  0.190          C  
ATOM   6023  O   PHE A 396      17.347   0.684   9.443  1.00  0.180          O  
ATOM   6024  CB  PHE A 396      14.760   1.615   7.758  1.00  0.270          C  
ATOM   6025  CG  PHE A 396      14.563   2.354   6.475  1.00  0.270          C  
ATOM   6026  CD1 PHE A 396      13.341   2.408   5.850  1.00  0.270          C  
ATOM   6027  CD2 PHE A 396      15.624   2.993   5.883  1.00  0.270          C  
ATOM   6028  CE1 PHE A 396      13.182   3.087   4.669  1.00  0.270          C  
ATOM   6029  CE2 PHE A 396      15.465   3.659   4.713  1.00  0.270          C  
ATOM   6030  CZ  PHE A 396      14.243   3.711   4.104  1.00  0.270          C  
ATOM   6031  H   PHE A 396      14.259  -0.781   6.804  1.00  0.230          H  
ATOM   6032  HA  PHE A 396      16.618   0.812   7.061  1.00  0.230          H  
ATOM   6033 1HB  PHE A 396      13.796   1.198   8.060  1.00  0.320          H  
ATOM   6034 2HB  PHE A 396      15.065   2.327   8.523  1.00  0.320          H  
ATOM   6035  HD1 PHE A 396      12.493   1.901   6.297  1.00  0.320          H  
ATOM   6036  HD2 PHE A 396      16.599   2.960   6.359  1.00  0.320          H  
ATOM   6037  HE1 PHE A 396      12.207   3.117   4.182  1.00  0.320          H  
ATOM   6038  HE2 PHE A 396      16.307   4.138   4.273  1.00  0.320          H  
ATOM   6039  HZ  PHE A 396      14.116   4.238   3.170  1.00  0.320          H  
ATOM   6040  N   ALA A 397      15.574  -0.667   9.800  1.00  0.190          N  
ATOM   6041  CA  ALA A 397      16.025  -1.064  11.116  1.00  0.190          C  
ATOM   6042  C   ALA A 397      17.353  -1.810  11.015  1.00  0.190          C  
ATOM   6043  O   ALA A 397      18.255  -1.563  11.810  1.00  0.200          O  
ATOM   6044  CB  ALA A 397      14.984  -1.909  11.786  1.00  0.270          C  
ATOM   6045  H   ALA A 397      14.676  -1.018   9.450  1.00  0.230          H  
ATOM   6046  HA  ALA A 397      16.192  -0.170  11.702  1.00  0.230          H  
ATOM   6047 1HB  ALA A 397      15.316  -2.189  12.777  1.00  0.320          H  
ATOM   6048 2HB  ALA A 397      14.068  -1.369  11.856  1.00  0.320          H  
ATOM   6049 3HB  ALA A 397      14.820  -2.777  11.192  1.00  0.320          H  
ATOM   6050  N   MET A 398      17.527  -2.659   9.990  1.00  0.200          N  
ATOM   6051  CA  MET A 398      18.799  -3.365   9.821  1.00  0.200          C  
ATOM   6052  C   MET A 398      19.937  -2.373   9.603  1.00  0.190          C  
ATOM   6053  O   MET A 398      21.052  -2.595  10.073  1.00  0.190          O  
ATOM   6054  CB  MET A 398      18.761  -4.316   8.611  1.00  0.280          C  
ATOM   6055  CG  MET A 398      17.877  -5.551   8.708  1.00  0.280          C  
ATOM   6056  SD  MET A 398      18.434  -6.762   9.894  1.00  0.280          S  
ATOM   6057  CE  MET A 398      17.083  -7.900   9.716  1.00  0.280          C  
ATOM   6058  H   MET A 398      16.730  -2.872   9.383  1.00  0.240          H  
ATOM   6059  HA  MET A 398      19.007  -3.932  10.727  1.00  0.240          H  
ATOM   6060 1HB  MET A 398      18.440  -3.761   7.738  1.00  0.340          H  
ATOM   6061 2HB  MET A 398      19.761  -4.661   8.401  1.00  0.340          H  
ATOM   6062 1HG  MET A 398      16.886  -5.252   8.990  1.00  0.340          H  
ATOM   6063 2HG  MET A 398      17.816  -6.028   7.729  1.00  0.340          H  
ATOM   6064 1HE  MET A 398      17.231  -8.758  10.341  1.00  0.340          H  
ATOM   6065 2HE  MET A 398      16.163  -7.405   9.980  1.00  0.340          H  
ATOM   6066 3HE  MET A 398      17.020  -8.219   8.700  1.00  0.340          H  
ATOM   6067  N   VAL A 399      19.664  -1.276   8.889  1.00  0.180          N  
ATOM   6068  CA  VAL A 399      20.705  -0.286   8.649  1.00  0.180          C  
ATOM   6069  C   VAL A 399      20.976   0.517   9.913  1.00  0.170          C  
ATOM   6070  O   VAL A 399      22.122   0.725  10.294  1.00  0.170          O  
ATOM   6071  CB  VAL A 399      20.355   0.698   7.498  1.00  0.250          C  
ATOM   6072  CG1 VAL A 399      21.447   1.781   7.402  1.00  0.250          C  
ATOM   6073  CG2 VAL A 399      20.246  -0.022   6.149  1.00  0.250          C  
ATOM   6074  H   VAL A 399      18.727  -1.175   8.485  1.00  0.220          H  
ATOM   6075  HA  VAL A 399      21.620  -0.805   8.390  1.00  0.220          H  
ATOM   6076  HB  VAL A 399      19.400   1.179   7.725  1.00  0.300          H  
ATOM   6077 1HG1 VAL A 399      21.196   2.445   6.611  1.00  0.300          H  
ATOM   6078 2HG1 VAL A 399      21.529   2.346   8.329  1.00  0.300          H  
ATOM   6079 3HG1 VAL A 399      22.408   1.311   7.179  1.00  0.300          H  
ATOM   6080 1HG2 VAL A 399      19.987   0.699   5.374  1.00  0.300          H  
ATOM   6081 2HG2 VAL A 399      21.184  -0.470   5.901  1.00  0.300          H  
ATOM   6082 3HG2 VAL A 399      19.478  -0.788   6.198  1.00  0.300          H  
ATOM   6083  N   LEU A 400      19.938   1.007  10.578  1.00  0.170          N  
ATOM   6084  CA  LEU A 400      20.176   1.811  11.765  1.00  0.170          C  
ATOM   6085  C   LEU A 400      20.802   1.001  12.880  1.00  0.170          C  
ATOM   6086  O   LEU A 400      21.675   1.499  13.599  1.00  0.170          O  
ATOM   6087  CB  LEU A 400      18.904   2.513  12.214  1.00  0.240          C  
ATOM   6088  CG  LEU A 400      18.382   3.620  11.256  1.00  0.240          C  
ATOM   6089  CD1 LEU A 400      17.096   4.178  11.851  1.00  0.240          C  
ATOM   6090  CD2 LEU A 400      19.458   4.718  11.034  1.00  0.240          C  
ATOM   6091  H   LEU A 400      18.990   0.818  10.248  1.00  0.200          H  
ATOM   6092  HA  LEU A 400      20.913   2.557  11.517  1.00  0.200          H  
ATOM   6093 1HB  LEU A 400      18.119   1.755  12.293  1.00  0.290          H  
ATOM   6094 2HB  LEU A 400      19.052   2.937  13.188  1.00  0.290          H  
ATOM   6095  HG  LEU A 400      18.134   3.176  10.288  1.00  0.290          H  
ATOM   6096 1HD1 LEU A 400      16.680   4.933  11.211  1.00  0.290          H  
ATOM   6097 2HD1 LEU A 400      16.393   3.393  11.960  1.00  0.290          H  
ATOM   6098 3HD1 LEU A 400      17.310   4.605  12.822  1.00  0.290          H  
ATOM   6099 1HD2 LEU A 400      19.057   5.453  10.364  1.00  0.290          H  
ATOM   6100 2HD2 LEU A 400      19.712   5.178  11.992  1.00  0.290          H  
ATOM   6101 3HD2 LEU A 400      20.353   4.326  10.578  1.00  0.290          H  
ATOM   6102  N   ALA A 401      20.480  -0.292  12.933  1.00  0.160          N  
ATOM   6103  CA  ALA A 401      21.036  -1.214  13.902  1.00  0.160          C  
ATOM   6104  C   ALA A 401      22.546  -1.248  13.793  1.00  0.150          C  
ATOM   6105  O   ALA A 401      23.202  -1.558  14.779  1.00  0.140          O  
ATOM   6106  CB  ALA A 401      20.516  -2.626  13.702  1.00  0.220          C  
ATOM   6107  H   ALA A 401      19.758  -0.656  12.310  1.00  0.190          H  
ATOM   6108  HA  ALA A 401      20.764  -0.863  14.896  1.00  0.190          H  
ATOM   6109 1HB  ALA A 401      20.954  -3.278  14.455  1.00  0.270          H  
ATOM   6110 2HB  ALA A 401      19.446  -2.648  13.790  1.00  0.270          H  
ATOM   6111 3HB  ALA A 401      20.801  -2.973  12.707  1.00  0.270          H  
ATOM   6112  N   ILE A 402      23.122  -0.932  12.619  1.00  0.150          N  
ATOM   6113  CA  ILE A 402      24.558  -0.999  12.441  1.00  0.150          C  
ATOM   6114  C   ILE A 402      25.195  -0.077  13.456  1.00  0.150          C  
ATOM   6115  O   ILE A 402      26.247  -0.383  13.994  1.00  0.150          O  
ATOM   6116  CB  ILE A 402      25.033  -0.661  10.995  1.00  0.210          C  
ATOM   6117  CG1 ILE A 402      24.580  -1.791  10.013  1.00  0.210          C  
ATOM   6118  CG2 ILE A 402      26.574  -0.508  10.946  1.00  0.210          C  
ATOM   6119  CD1 ILE A 402      24.762  -1.471   8.519  1.00  0.210          C  
ATOM   6120  H   ILE A 402      22.561  -0.574  11.843  1.00  0.180          H  
ATOM   6121  HA  ILE A 402      24.882  -2.011  12.649  1.00  0.180          H  
ATOM   6122  HB  ILE A 402      24.566   0.270  10.675  1.00  0.250          H  
ATOM   6123 1HG1 ILE A 402      25.133  -2.684  10.241  1.00  0.250          H  
ATOM   6124 2HG1 ILE A 402      23.522  -1.991  10.185  1.00  0.250          H  
ATOM   6125 1HG2 ILE A 402      26.900  -0.262   9.944  1.00  0.250          H  
ATOM   6126 2HG2 ILE A 402      26.895   0.288  11.613  1.00  0.250          H  
ATOM   6127 3HG2 ILE A 402      27.028  -1.445  11.250  1.00  0.250          H  
ATOM   6128 1HD1 ILE A 402      24.425  -2.310   7.933  1.00  0.250          H  
ATOM   6129 2HD1 ILE A 402      24.176  -0.584   8.263  1.00  0.250          H  
ATOM   6130 3HD1 ILE A 402      25.805  -1.292   8.288  1.00  0.250          H  
ATOM   6131  N   GLY A 403      24.618   1.094  13.708  1.00  0.150          N  
ATOM   6132  CA  GLY A 403      25.230   2.007  14.664  1.00  0.170          C  
ATOM   6133  C   GLY A 403      25.461   1.301  15.992  1.00  0.170          C  
ATOM   6134  O   GLY A 403      26.561   1.350  16.560  1.00  0.190          O  
ATOM   6135  H   GLY A 403      23.709   1.324  13.301  1.00  0.180          H  
ATOM   6136 1HA  GLY A 403      26.173   2.385  14.271  1.00  0.200          H  
ATOM   6137 2HA  GLY A 403      24.568   2.852  14.816  1.00  0.200          H  
ATOM   6138  N   LEU A 404      24.398   0.688  16.504  1.00  0.180          N  
ATOM   6139  CA  LEU A 404      24.425  -0.032  17.768  1.00  0.170          C  
ATOM   6140  C   LEU A 404      25.344  -1.267  17.709  1.00  0.150          C  
ATOM   6141  O   LEU A 404      26.081  -1.540  18.668  1.00  0.160          O  
ATOM   6142  CB  LEU A 404      22.975  -0.437  18.106  1.00  0.240          C  
ATOM   6143  CG  LEU A 404      21.971   0.756  18.455  1.00  0.240          C  
ATOM   6144  CD1 LEU A 404      20.537   0.226  18.476  1.00  0.240          C  
ATOM   6145  CD2 LEU A 404      22.303   1.353  19.827  1.00  0.240          C  
ATOM   6146  H   LEU A 404      23.535   0.730  15.974  1.00  0.220          H  
ATOM   6147  HA  LEU A 404      24.812   0.621  18.537  1.00  0.200          H  
ATOM   6148 1HB  LEU A 404      22.565  -0.978  17.251  1.00  0.290          H  
ATOM   6149 2HB  LEU A 404      22.997  -1.118  18.959  1.00  0.290          H  
ATOM   6150  HG  LEU A 404      22.048   1.533  17.691  1.00  0.290          H  
ATOM   6151 1HD1 LEU A 404      19.847   1.037  18.705  1.00  0.290          H  
ATOM   6152 2HD1 LEU A 404      20.291  -0.189  17.499  1.00  0.290          H  
ATOM   6153 3HD1 LEU A 404      20.445  -0.543  19.226  1.00  0.290          H  
ATOM   6154 1HD2 LEU A 404      21.607   2.162  20.057  1.00  0.290          H  
ATOM   6155 2HD2 LEU A 404      22.218   0.581  20.572  1.00  0.290          H  
ATOM   6156 3HD2 LEU A 404      23.302   1.740  19.839  1.00  0.290          H  
ATOM   6157  N   LEU A 405      25.325  -1.996  16.578  1.00  0.150          N  
ATOM   6158  CA  LEU A 405      26.125  -3.219  16.439  1.00  0.150          C  
ATOM   6159  C   LEU A 405      27.617  -2.910  16.410  1.00  0.160          C  
ATOM   6160  O   LEU A 405      28.435  -3.625  17.013  1.00  0.160          O  
ATOM   6161  CB  LEU A 405      25.785  -3.944  15.114  1.00  0.210          C  
ATOM   6162  CG  LEU A 405      24.345  -4.501  14.926  1.00  0.210          C  
ATOM   6163  CD1 LEU A 405      24.207  -5.126  13.529  1.00  0.210          C  
ATOM   6164  CD2 LEU A 405      24.039  -5.373  15.967  1.00  0.210          C  
ATOM   6165  H   LEU A 405      24.686  -1.723  15.829  1.00  0.180          H  
ATOM   6166  HA  LEU A 405      25.949  -3.856  17.301  1.00  0.180          H  
ATOM   6167 1HB  LEU A 405      25.975  -3.252  14.303  1.00  0.250          H  
ATOM   6168 2HB  LEU A 405      26.467  -4.785  15.012  1.00  0.250          H  
ATOM   6169  HG  LEU A 405      23.654  -3.732  14.978  1.00  0.250          H  
ATOM   6170 1HD1 LEU A 405      23.189  -5.497  13.397  1.00  0.250          H  
ATOM   6171 2HD1 LEU A 405      24.410  -4.376  12.773  1.00  0.250          H  
ATOM   6172 3HD1 LEU A 405      24.907  -5.952  13.414  1.00  0.250          H  
ATOM   6173 1HD2 LEU A 405      23.039  -5.714  15.837  1.00  0.250          H  
ATOM   6174 2HD2 LEU A 405      24.735  -6.204  15.969  1.00  0.250          H  
ATOM   6175 3HD2 LEU A 405      24.097  -4.841  16.893  1.00  0.250          H  
ATOM   6176  N   VAL A 406      27.961  -1.840  15.697  1.00  0.160          N  
ATOM   6177  CA  VAL A 406      29.327  -1.390  15.567  1.00  0.180          C  
ATOM   6178  C   VAL A 406      29.810  -0.917  16.903  1.00  0.180          C  
ATOM   6179  O   VAL A 406      30.892  -1.302  17.332  1.00  0.190          O  
ATOM   6180  CB  VAL A 406      29.445  -0.286  14.500  1.00  0.240          C  
ATOM   6181  CG1 VAL A 406      30.799   0.342  14.500  1.00  0.240          C  
ATOM   6182  CG2 VAL A 406      29.235  -0.886  13.193  1.00  0.240          C  
ATOM   6183  H   VAL A 406      27.231  -1.323  15.206  1.00  0.190          H  
ATOM   6184  HA  VAL A 406      29.940  -2.234  15.254  1.00  0.220          H  
ATOM   6185  HB  VAL A 406      28.692   0.483  14.694  1.00  0.290          H  
ATOM   6186 1HG1 VAL A 406      30.847   1.110  13.731  1.00  0.290          H  
ATOM   6187 2HG1 VAL A 406      30.948   0.787  15.452  1.00  0.290          H  
ATOM   6188 3HG1 VAL A 406      31.566  -0.414  14.314  1.00  0.290          H  
ATOM   6189 1HG2 VAL A 406      29.296  -0.119  12.439  1.00  0.290          H  
ATOM   6190 2HG2 VAL A 406      30.000  -1.636  13.025  1.00  0.290          H  
ATOM   6191 3HG2 VAL A 406      28.269  -1.348  13.168  1.00  0.290          H  
ATOM   6192  N   ASP A 407      29.011  -0.116  17.601  1.00  0.170          N  
ATOM   6193  CA  ASP A 407      29.457   0.360  18.886  1.00  0.170          C  
ATOM   6194  C   ASP A 407      29.817  -0.804  19.815  1.00  0.170          C  
ATOM   6195  O   ASP A 407      30.901  -0.813  20.392  1.00  0.190          O  
ATOM   6196  CB  ASP A 407      28.392   1.219  19.535  1.00  0.240          C  
ATOM   6197  CG  ASP A 407      28.899   1.888  20.771  1.00  0.240          C  
ATOM   6198  OD1 ASP A 407      29.691   2.804  20.686  1.00  0.240          O  
ATOM   6199  OD2 ASP A 407      28.527   1.443  21.820  1.00  0.240          O  
ATOM   6200  H   ASP A 407      28.125   0.221  17.214  1.00  0.200          H  
ATOM   6201  HA  ASP A 407      30.345   0.972  18.734  1.00  0.200          H  
ATOM   6202 1HB  ASP A 407      28.028   1.946  18.828  1.00  0.290          H  
ATOM   6203 2HB  ASP A 407      27.538   0.589  19.796  1.00  0.290          H  
ATOM   6204  N   ASP A 408      28.983  -1.852  19.924  1.00  0.170          N  
ATOM   6205  CA  ASP A 408      29.398  -2.926  20.835  1.00  0.180          C  
ATOM   6206  C   ASP A 408      30.743  -3.526  20.441  1.00  0.190          C  
ATOM   6207  O   ASP A 408      31.603  -3.759  21.303  1.00  0.200          O  
ATOM   6208  CB  ASP A 408      28.347  -4.032  20.911  1.00  0.250          C  
ATOM   6209  CG  ASP A 408      27.130  -3.674  21.750  1.00  0.250          C  
ATOM   6210  OD1 ASP A 408      27.227  -2.800  22.602  1.00  0.250          O  
ATOM   6211  OD2 ASP A 408      26.089  -4.221  21.507  1.00  0.250          O  
ATOM   6212  H   ASP A 408      28.081  -1.869  19.430  1.00  0.200          H  
ATOM   6213  HA  ASP A 408      29.510  -2.498  21.830  1.00  0.220          H  
ATOM   6214 1HB  ASP A 408      28.013  -4.270  19.891  1.00  0.300          H  
ATOM   6215 2HB  ASP A 408      28.799  -4.928  21.318  1.00  0.300          H  
ATOM   6216  N   ALA A 409      30.955  -3.748  19.138  1.00  0.190          N  
ATOM   6217  CA  ALA A 409      32.239  -4.282  18.702  1.00  0.200          C  
ATOM   6218  C   ALA A 409      33.393  -3.312  19.007  1.00  0.210          C  
ATOM   6219  O   ALA A 409      34.463  -3.755  19.439  1.00  0.220          O  
ATOM   6220  CB  ALA A 409      32.199  -4.597  17.229  1.00  0.280          C  
ATOM   6221  H   ALA A 409      30.200  -3.568  18.460  1.00  0.230          H  
ATOM   6222  HA  ALA A 409      32.422  -5.201  19.254  1.00  0.240          H  
ATOM   6223 1HB  ALA A 409      33.155  -5.023  16.951  1.00  0.330          H  
ATOM   6224 2HB  ALA A 409      31.402  -5.309  17.030  1.00  0.330          H  
ATOM   6225 3HB  ALA A 409      32.012  -3.677  16.672  1.00  0.330          H  
ATOM   6226  N   ILE A 410      33.171  -1.995  18.819  1.00  0.210          N  
ATOM   6227  CA  ILE A 410      34.196  -0.980  19.083  1.00  0.230          C  
ATOM   6228  C   ILE A 410      34.543  -0.943  20.541  1.00  0.240          C  
ATOM   6229  O   ILE A 410      35.713  -0.890  20.898  1.00  0.260          O  
ATOM   6230  CB  ILE A 410      33.800   0.462  18.665  1.00  0.310          C  
ATOM   6231  CG1 ILE A 410      33.707   0.551  17.164  1.00  0.310          C  
ATOM   6232  CG2 ILE A 410      34.848   1.511  19.213  1.00  0.310          C  
ATOM   6233  CD1 ILE A 410      33.102   1.826  16.641  1.00  0.310          C  
ATOM   6234  H   ILE A 410      32.268  -1.712  18.430  1.00  0.250          H  
ATOM   6235  HA  ILE A 410      35.092  -1.252  18.528  1.00  0.280          H  
ATOM   6236  HB  ILE A 410      32.813   0.692  19.075  1.00  0.380          H  
ATOM   6237 1HG1 ILE A 410      34.667   0.454  16.789  1.00  0.380          H  
ATOM   6238 2HG1 ILE A 410      33.115  -0.282  16.803  1.00  0.380          H  
ATOM   6239 1HG2 ILE A 410      34.561   2.519  18.937  1.00  0.380          H  
ATOM   6240 2HG2 ILE A 410      34.908   1.470  20.297  1.00  0.380          H  
ATOM   6241 3HG2 ILE A 410      35.825   1.289  18.794  1.00  0.380          H  
ATOM   6242 1HD1 ILE A 410      33.082   1.801  15.556  1.00  0.380          H  
ATOM   6243 2HD1 ILE A 410      32.095   1.919  17.022  1.00  0.380          H  
ATOM   6244 3HD1 ILE A 410      33.677   2.680  16.948  1.00  0.380          H  
ATOM   6245  N   VAL A 411      33.539  -0.956  21.405  1.00  0.230          N  
ATOM   6246  CA  VAL A 411      33.803  -0.878  22.827  1.00  0.260          C  
ATOM   6247  C   VAL A 411      34.691  -2.033  23.246  1.00  0.250          C  
ATOM   6248  O   VAL A 411      35.673  -1.818  23.965  1.00  0.280          O  
ATOM   6249  CB  VAL A 411      32.480  -0.877  23.639  1.00  0.350          C  
ATOM   6250  CG1 VAL A 411      32.756  -1.029  25.160  1.00  0.350          C  
ATOM   6251  CG2 VAL A 411      31.733   0.446  23.385  1.00  0.350          C  
ATOM   6252  H   VAL A 411      32.585  -0.992  21.043  1.00  0.280          H  
ATOM   6253  HA  VAL A 411      34.328   0.055  23.026  1.00  0.310          H  
ATOM   6254  HB  VAL A 411      31.861  -1.719  23.311  1.00  0.420          H  
ATOM   6255 1HG1 VAL A 411      31.811  -1.026  25.703  1.00  0.420          H  
ATOM   6256 2HG1 VAL A 411      33.271  -1.962  25.354  1.00  0.420          H  
ATOM   6257 3HG1 VAL A 411      33.371  -0.204  25.502  1.00  0.420          H  
ATOM   6258 1HG2 VAL A 411      30.795   0.446  23.930  1.00  0.420          H  
ATOM   6259 2HG2 VAL A 411      32.347   1.282  23.715  1.00  0.420          H  
ATOM   6260 3HG2 VAL A 411      31.522   0.562  22.325  1.00  0.420          H  
ATOM   6261  N   VAL A 412      34.400  -3.247  22.776  1.00  0.220          N  
ATOM   6262  CA  VAL A 412      35.252  -4.354  23.166  1.00  0.230          C  
ATOM   6263  C   VAL A 412      36.662  -4.224  22.575  1.00  0.250          C  
ATOM   6264  O   VAL A 412      37.645  -4.357  23.308  1.00  0.270          O  
ATOM   6265  CB  VAL A 412      34.671  -5.718  22.723  1.00  0.320          C  
ATOM   6266  CG1 VAL A 412      35.711  -6.844  23.048  1.00  0.320          C  
ATOM   6267  CG2 VAL A 412      33.308  -6.008  23.399  1.00  0.320          C  
ATOM   6268  H   VAL A 412      33.565  -3.378  22.193  1.00  0.260          H  
ATOM   6269  HA  VAL A 412      35.347  -4.347  24.243  1.00  0.280          H  
ATOM   6270  HB  VAL A 412      34.518  -5.690  21.657  1.00  0.380          H  
ATOM   6271 1HG1 VAL A 412      35.323  -7.810  22.741  1.00  0.380          H  
ATOM   6272 2HG1 VAL A 412      36.647  -6.663  22.542  1.00  0.380          H  
ATOM   6273 3HG1 VAL A 412      35.891  -6.859  24.110  1.00  0.380          H  
ATOM   6274 1HG2 VAL A 412      32.924  -6.971  23.045  1.00  0.380          H  
ATOM   6275 2HG2 VAL A 412      33.424  -6.054  24.457  1.00  0.380          H  
ATOM   6276 3HG2 VAL A 412      32.598  -5.223  23.149  1.00  0.380          H  
ATOM   6277  N   VAL A 413      36.785  -3.975  21.264  1.00  0.250          N  
ATOM   6278  CA  VAL A 413      38.116  -3.934  20.662  1.00  0.270          C  
ATOM   6279  C   VAL A 413      38.961  -2.800  21.213  1.00  0.290          C  
ATOM   6280  O   VAL A 413      40.134  -3.013  21.533  1.00  0.310          O  
ATOM   6281  CB  VAL A 413      38.039  -3.824  19.118  1.00  0.370          C  
ATOM   6282  CG1 VAL A 413      39.455  -3.589  18.511  1.00  0.370          C  
ATOM   6283  CG2 VAL A 413      37.455  -5.107  18.549  1.00  0.370          C  
ATOM   6284  H   VAL A 413      35.948  -3.838  20.688  1.00  0.300          H  
ATOM   6285  HA  VAL A 413      38.617  -4.871  20.902  1.00  0.320          H  
ATOM   6286  HB  VAL A 413      37.401  -2.975  18.851  1.00  0.440          H  
ATOM   6287 1HG1 VAL A 413      39.381  -3.519  17.425  1.00  0.440          H  
ATOM   6288 2HG1 VAL A 413      39.894  -2.668  18.894  1.00  0.440          H  
ATOM   6289 3HG1 VAL A 413      40.095  -4.420  18.776  1.00  0.440          H  
ATOM   6290 1HG2 VAL A 413      37.395  -5.022  17.480  1.00  0.440          H  
ATOM   6291 2HG2 VAL A 413      38.095  -5.933  18.801  1.00  0.440          H  
ATOM   6292 3HG2 VAL A 413      36.461  -5.280  18.956  1.00  0.440          H  
ATOM   6293  N   GLU A 414      38.392  -1.599  21.306  1.00  0.290          N  
ATOM   6294  CA  GLU A 414      39.130  -0.468  21.824  1.00  0.310          C  
ATOM   6295  C   GLU A 414      39.515  -0.607  23.268  1.00  0.310          C  
ATOM   6296  O   GLU A 414      40.612  -0.194  23.638  1.00  0.330          O  
ATOM   6297  CB  GLU A 414      38.358   0.821  21.643  1.00  0.430          C  
ATOM   6298  CG  GLU A 414      38.364   1.319  20.260  1.00  0.430          C  
ATOM   6299  CD  GLU A 414      39.719   1.807  19.936  1.00  0.430          C  
ATOM   6300  OE1 GLU A 414      40.205   2.586  20.704  1.00  0.430          O  
ATOM   6301  OE2 GLU A 414      40.301   1.411  18.960  1.00  0.430          O  
ATOM   6302  H   GLU A 414      37.421  -1.473  21.027  1.00  0.350          H  
ATOM   6303  HA  GLU A 414      40.048  -0.386  21.245  1.00  0.370          H  
ATOM   6304 1HB  GLU A 414      37.326   0.684  21.963  1.00  0.510          H  
ATOM   6305 2HB  GLU A 414      38.799   1.582  22.279  1.00  0.510          H  
ATOM   6306 1HG  GLU A 414      38.082   0.518  19.575  1.00  0.510          H  
ATOM   6307 2HG  GLU A 414      37.651   2.135  20.164  1.00  0.510          H  
ATOM   6308  N   ASN A 415      38.658  -1.179  24.116  1.00  0.300          N  
ATOM   6309  CA  ASN A 415      39.066  -1.297  25.495  1.00  0.310          C  
ATOM   6310  C   ASN A 415      40.255  -2.269  25.575  1.00  0.310          C  
ATOM   6311  O   ASN A 415      41.184  -2.043  26.352  1.00  0.330          O  
ATOM   6312  CB  ASN A 415      37.883  -1.685  26.360  1.00  0.430          C  
ATOM   6313  CG  ASN A 415      38.110  -1.435  27.830  1.00  0.430          C  
ATOM   6314  OD1 ASN A 415      38.425  -0.289  28.211  1.00  0.430          O  
ATOM   6315  ND2 ASN A 415      37.947  -2.429  28.645  1.00  0.430          N  
ATOM   6316  H   ASN A 415      37.716  -1.475  23.840  1.00  0.360          H  
ATOM   6317  HA  ASN A 415      39.420  -0.325  25.836  1.00  0.370          H  
ATOM   6318 1HB  ASN A 415      37.012  -1.112  26.046  1.00  0.520          H  
ATOM   6319 2HB  ASN A 415      37.644  -2.733  26.198  1.00  0.520          H  
ATOM   6320 1HD2 ASN A 415      38.061  -2.285  29.654  1.00  0.520          H  
ATOM   6321 2HD2 ASN A 415      37.711  -3.337  28.271  1.00  0.520          H  
ATOM   6322  N   VAL A 416      40.273  -3.316  24.725  1.00  0.300          N  
ATOM   6323  CA  VAL A 416      41.398  -4.249  24.740  1.00  0.310          C  
ATOM   6324  C   VAL A 416      42.669  -3.533  24.278  1.00  0.320          C  
ATOM   6325  O   VAL A 416      43.724  -3.698  24.898  1.00  0.320          O  
ATOM   6326  CB  VAL A 416      41.129  -5.496  23.868  1.00  0.430          C  
ATOM   6327  CG1 VAL A 416      42.385  -6.379  23.786  1.00  0.430          C  
ATOM   6328  CG2 VAL A 416      40.024  -6.265  24.474  1.00  0.430          C  
ATOM   6329  H   VAL A 416      39.459  -3.492  24.121  1.00  0.360          H  
ATOM   6330  HA  VAL A 416      41.549  -4.587  25.765  1.00  0.370          H  
ATOM   6331  HB  VAL A 416      40.860  -5.187  22.852  1.00  0.520          H  
ATOM   6332 1HG1 VAL A 416      42.176  -7.256  23.184  1.00  0.520          H  
ATOM   6333 2HG1 VAL A 416      43.189  -5.834  23.351  1.00  0.520          H  
ATOM   6334 3HG1 VAL A 416      42.661  -6.693  24.781  1.00  0.520          H  
ATOM   6335 1HG2 VAL A 416      39.818  -7.158  23.885  1.00  0.520          H  
ATOM   6336 2HG2 VAL A 416      40.336  -6.520  25.448  1.00  0.520          H  
ATOM   6337 3HG2 VAL A 416      39.142  -5.670  24.536  1.00  0.520          H  
ATOM   6338  N   GLU A 417      42.574  -2.746  23.194  1.00  0.330          N  
ATOM   6339  CA  GLU A 417      43.726  -2.000  22.691  1.00  0.350          C  
ATOM   6340  C   GLU A 417      44.223  -0.995  23.732  1.00  0.370          C  
ATOM   6341  O   GLU A 417      45.430  -0.849  23.930  1.00  0.390          O  
ATOM   6342  CB  GLU A 417      43.337  -1.242  21.414  1.00  0.480          C  
ATOM   6343  CG  GLU A 417      43.113  -2.095  20.172  1.00  0.480          C  
ATOM   6344  CD  GLU A 417      44.374  -2.578  19.579  1.00  0.480          C  
ATOM   6345  OE1 GLU A 417      45.208  -1.761  19.297  1.00  0.480          O  
ATOM   6346  OE2 GLU A 417      44.528  -3.748  19.415  1.00  0.480          O  
ATOM   6347  H   GLU A 417      41.679  -2.688  22.696  1.00  0.400          H  
ATOM   6348  HA  GLU A 417      44.525  -2.699  22.468  1.00  0.420          H  
ATOM   6349 1HB  GLU A 417      42.418  -0.688  21.596  1.00  0.580          H  
ATOM   6350 2HB  GLU A 417      44.110  -0.512  21.180  1.00  0.580          H  
ATOM   6351 1HG  GLU A 417      42.504  -2.957  20.444  1.00  0.580          H  
ATOM   6352 2HG  GLU A 417      42.557  -1.513  19.436  1.00  0.580          H  
ATOM   6353  N   ARG A 418      43.294  -0.341  24.441  1.00  0.370          N  
ATOM   6354  CA  ARG A 418      43.635   0.617  25.483  1.00  0.390          C  
ATOM   6355  C   ARG A 418      44.456  -0.065  26.553  1.00  0.410          C  
ATOM   6356  O   ARG A 418      45.529   0.413  26.921  1.00  0.440          O  
ATOM   6357  CB  ARG A 418      42.380   1.214  26.108  1.00  0.540          C  
ATOM   6358  CG  ARG A 418      42.625   2.247  27.199  1.00  0.540          C  
ATOM   6359  CD  ARG A 418      41.350   2.711  27.833  1.00  0.540          C  
ATOM   6360  NE  ARG A 418      40.649   1.638  28.561  1.00  0.540          N  
ATOM   6361  CZ  ARG A 418      40.962   1.178  29.791  1.00  0.540          C  
ATOM   6362  NH1 ARG A 418      41.974   1.663  30.488  1.00  0.540          N  
ATOM   6363  NH2 ARG A 418      40.218   0.216  30.288  1.00  0.540          N  
ATOM   6364  H   ARG A 418      42.310  -0.479  24.212  1.00  0.440          H  
ATOM   6365  HA  ARG A 418      44.224   1.420  25.042  1.00  0.470          H  
ATOM   6366 1HB  ARG A 418      41.770   1.674  25.331  1.00  0.650          H  
ATOM   6367 2HB  ARG A 418      41.790   0.419  26.547  1.00  0.650          H  
ATOM   6368 1HG  ARG A 418      43.255   1.815  27.974  1.00  0.650          H  
ATOM   6369 2HG  ARG A 418      43.131   3.114  26.775  1.00  0.650          H  
ATOM   6370 1HD  ARG A 418      41.571   3.514  28.532  1.00  0.650          H  
ATOM   6371 2HD  ARG A 418      40.679   3.086  27.058  1.00  0.650          H  
ATOM   6372  HE  ARG A 418      39.848   1.176  28.113  1.00  0.650          H  
ATOM   6373 1HH1 ARG A 418      42.584   2.414  30.124  1.00  0.650          H  
ATOM   6374 2HH1 ARG A 418      42.186   1.287  31.400  1.00  0.650          H  
ATOM   6375 1HH2 ARG A 418      39.440  -0.130  29.720  1.00  0.650          H  
ATOM   6376 2HH2 ARG A 418      40.410  -0.173  31.197  1.00  0.650          H  
ATOM   6377  N   ILE A 419      43.965  -1.200  27.032  1.00  0.390          N  
ATOM   6378  CA  ILE A 419      44.643  -1.955  28.058  1.00  0.400          C  
ATOM   6379  C   ILE A 419      46.008  -2.419  27.611  1.00  0.420          C  
ATOM   6380  O   ILE A 419      46.966  -2.328  28.381  1.00  0.450          O  
ATOM   6381  CB  ILE A 419      43.778  -3.128  28.510  1.00  0.560          C  
ATOM   6382  CG1 ILE A 419      42.552  -2.557  29.292  1.00  0.560          C  
ATOM   6383  CG2 ILE A 419      44.593  -4.126  29.305  1.00  0.560          C  
ATOM   6384  CD1 ILE A 419      41.438  -3.539  29.544  1.00  0.560          C  
ATOM   6385  H   ILE A 419      43.063  -1.539  26.677  1.00  0.470          H  
ATOM   6386  HA  ILE A 419      44.780  -1.297  28.916  1.00  0.480          H  
ATOM   6387  HB  ILE A 419      43.377  -3.625  27.622  1.00  0.670          H  
ATOM   6388 1HG1 ILE A 419      42.902  -2.184  30.253  1.00  0.670          H  
ATOM   6389 2HG1 ILE A 419      42.137  -1.719  28.731  1.00  0.670          H  
ATOM   6390 1HG2 ILE A 419      43.954  -4.945  29.576  1.00  0.670          H  
ATOM   6391 2HG2 ILE A 419      45.414  -4.515  28.710  1.00  0.670          H  
ATOM   6392 3HG2 ILE A 419      44.997  -3.650  30.201  1.00  0.670          H  
ATOM   6393 1HD1 ILE A 419      40.633  -3.043  30.088  1.00  0.670          H  
ATOM   6394 2HD1 ILE A 419      41.073  -3.875  28.591  1.00  0.670          H  
ATOM   6395 3HD1 ILE A 419      41.788  -4.383  30.120  1.00  0.670          H  
ATOM   6396  N   MET A 420      46.122  -2.955  26.395  1.00  0.400          N  
ATOM   6397  CA  MET A 420      47.435  -3.375  25.950  1.00  0.430          C  
ATOM   6398  C   MET A 420      48.396  -2.171  25.921  1.00  0.470          C  
ATOM   6399  O   MET A 420      49.524  -2.261  26.405  1.00  0.520          O  
ATOM   6400  CB  MET A 420      47.360  -4.029  24.572  1.00  0.590          C  
ATOM   6401  CG  MET A 420      46.715  -5.389  24.498  1.00  0.590          C  
ATOM   6402  SD  MET A 420      46.954  -6.158  22.885  1.00  0.590          S  
ATOM   6403  CE  MET A 420      45.869  -5.285  21.766  1.00  0.590          C  
ATOM   6404  H   MET A 420      45.298  -3.066  25.794  1.00  0.480          H  
ATOM   6405  HA  MET A 420      47.823  -4.105  26.658  1.00  0.520          H  
ATOM   6406 1HB  MET A 420      46.754  -3.407  23.941  1.00  0.710          H  
ATOM   6407 2HB  MET A 420      48.349  -4.099  24.143  1.00  0.710          H  
ATOM   6408 1HG  MET A 420      47.149  -6.039  25.256  1.00  0.710          H  
ATOM   6409 2HG  MET A 420      45.653  -5.295  24.680  1.00  0.710          H  
ATOM   6410 1HE  MET A 420      45.985  -5.691  20.769  1.00  0.710          H  
ATOM   6411 2HE  MET A 420      44.855  -5.389  22.069  1.00  0.710          H  
ATOM   6412 3HE  MET A 420      46.117  -4.242  21.735  1.00  0.710          H  
ATOM   6413  N   SER A 421      47.922  -1.014  25.444  1.00  0.470          N  
ATOM   6414  CA  SER A 421      48.729   0.205  25.373  1.00  0.520          C  
ATOM   6415  C   SER A 421      49.202   0.673  26.756  1.00  0.530          C  
ATOM   6416  O   SER A 421      50.357   1.080  26.927  1.00  0.580          O  
ATOM   6417  CB  SER A 421      47.915   1.299  24.700  1.00  0.710          C  
ATOM   6418  OG  SER A 421      48.630   2.494  24.591  1.00  0.710          O  
ATOM   6419  H   SER A 421      46.976  -0.979  25.051  1.00  0.560          H  
ATOM   6420  HA  SER A 421      49.607  -0.006  24.764  1.00  0.620          H  
ATOM   6421 1HB  SER A 421      47.609   0.964  23.713  1.00  0.850          H  
ATOM   6422 2HB  SER A 421      47.012   1.475  25.266  1.00  0.850          H  
ATOM   6423  HG  SER A 421      48.031   3.111  24.163  1.00  0.850          H  
ATOM   6424  N   GLU A 422      48.297   0.645  27.743  1.00  0.510          N  
ATOM   6425  CA  GLU A 422      48.616   1.070  29.102  1.00  0.540          C  
ATOM   6426  C   GLU A 422      49.473   0.084  29.919  1.00  0.560          C  
ATOM   6427  O   GLU A 422      50.349   0.516  30.672  1.00  0.620          O  
ATOM   6428  CB  GLU A 422      47.327   1.324  29.895  1.00  0.740          C  
ATOM   6429  CG  GLU A 422      46.486   2.522  29.441  1.00  0.740          C  
ATOM   6430  CD  GLU A 422      45.231   2.667  30.265  1.00  0.740          C  
ATOM   6431  OE1 GLU A 422      45.117   1.962  31.245  1.00  0.740          O  
ATOM   6432  OE2 GLU A 422      44.374   3.446  29.908  1.00  0.740          O  
ATOM   6433  H   GLU A 422      47.340   0.362  27.516  1.00  0.610          H  
ATOM   6434  HA  GLU A 422      49.166   2.006  29.032  1.00  0.650          H  
ATOM   6435 1HB  GLU A 422      46.691   0.437  29.821  1.00  0.890          H  
ATOM   6436 2HB  GLU A 422      47.572   1.460  30.947  1.00  0.890          H  
ATOM   6437 1HG  GLU A 422      47.082   3.429  29.533  1.00  0.890          H  
ATOM   6438 2HG  GLU A 422      46.222   2.398  28.394  1.00  0.890          H  
ATOM   6439  N   GLU A 423      49.215  -1.230  29.807  1.00  0.520          N  
ATOM   6440  CA  GLU A 423      49.937  -2.205  30.634  1.00  0.540          C  
ATOM   6441  C   GLU A 423      50.965  -3.122  29.942  1.00  0.550          C  
ATOM   6442  O   GLU A 423      51.808  -3.699  30.629  1.00  0.590          O  
ATOM   6443  CB  GLU A 423      48.949  -3.067  31.434  1.00  0.750          C  
ATOM   6444  CG  GLU A 423      48.116  -2.280  32.461  1.00  0.750          C  
ATOM   6445  CD  GLU A 423      47.241  -3.154  33.347  1.00  0.750          C  
ATOM   6446  OE1 GLU A 423      47.492  -4.329  33.425  1.00  0.750          O  
ATOM   6447  OE2 GLU A 423      46.326  -2.636  33.959  1.00  0.750          O  
ATOM   6448  H   GLU A 423      48.468  -1.552  29.187  1.00  0.620          H  
ATOM   6449  HA  GLU A 423      50.496  -1.633  31.372  1.00  0.650          H  
ATOM   6450 1HB  GLU A 423      48.245  -3.529  30.741  1.00  0.900          H  
ATOM   6451 2HB  GLU A 423      49.483  -3.864  31.950  1.00  0.900          H  
ATOM   6452 1HG  GLU A 423      48.794  -1.704  33.090  1.00  0.900          H  
ATOM   6453 2HG  GLU A 423      47.483  -1.573  31.922  1.00  0.900          H  
ATOM   6454  N   GLY A 424      50.906  -3.317  28.619  1.00  0.530          N  
ATOM   6455  CA  GLY A 424      51.828  -4.246  27.967  1.00  0.540          C  
ATOM   6456  C   GLY A 424      51.412  -5.723  28.039  1.00  0.510          C  
ATOM   6457  O   GLY A 424      52.259  -6.612  27.925  1.00  0.540          O  
ATOM   6458  H   GLY A 424      50.252  -2.822  28.013  1.00  0.640          H  
ATOM   6459 1HA  GLY A 424      51.918  -3.952  26.919  1.00  0.650          H  
ATOM   6460 2HA  GLY A 424      52.817  -4.128  28.405  1.00  0.650          H  
ATOM   6461  N   LEU A 425      50.121  -5.981  28.253  1.00  0.460          N  
ATOM   6462  CA  LEU A 425      49.573  -7.335  28.345  1.00  0.440          C  
ATOM   6463  C   LEU A 425      49.429  -7.921  26.961  1.00  0.430          C  
ATOM   6464  O   LEU A 425      49.405  -7.177  25.977  1.00  0.430          O  
ATOM   6465  CB  LEU A 425      48.192  -7.339  29.005  1.00  0.620          C  
ATOM   6466  CG  LEU A 425      48.066  -6.867  30.446  1.00  0.620          C  
ATOM   6467  CD1 LEU A 425      46.591  -6.913  30.825  1.00  0.620          C  
ATOM   6468  CD2 LEU A 425      48.889  -7.744  31.373  1.00  0.620          C  
ATOM   6469  H   LEU A 425      49.482  -5.203  28.312  1.00  0.550          H  
ATOM   6470  HA  LEU A 425      50.262  -7.971  28.901  1.00  0.530          H  
ATOM   6471 1HB  LEU A 425      47.556  -6.700  28.415  1.00  0.750          H  
ATOM   6472 2HB  LEU A 425      47.798  -8.330  28.950  1.00  0.750          H  
ATOM   6473  HG  LEU A 425      48.409  -5.844  30.528  1.00  0.750          H  
ATOM   6474 1HD1 LEU A 425      46.474  -6.557  31.851  1.00  0.750          H  
ATOM   6475 2HD1 LEU A 425      46.038  -6.283  30.165  1.00  0.750          H  
ATOM   6476 3HD1 LEU A 425      46.217  -7.934  30.748  1.00  0.750          H  
ATOM   6477 1HD2 LEU A 425      48.769  -7.387  32.397  1.00  0.750          H  
ATOM   6478 2HD2 LEU A 425      48.547  -8.780  31.304  1.00  0.750          H  
ATOM   6479 3HD2 LEU A 425      49.940  -7.694  31.104  1.00  0.750          H  
ATOM   6480  N   THR A 426      49.367  -9.249  26.862  1.00  0.440          N  
ATOM   6481  CA  THR A 426      49.196  -9.839  25.544  1.00  0.430          C  
ATOM   6482  C   THR A 426      47.727  -9.668  25.171  1.00  0.390          C  
ATOM   6483  O   THR A 426      46.905  -9.441  26.057  1.00  0.380          O  
ATOM   6484  CB  THR A 426      49.566 -11.344  25.572  1.00  0.610          C  
ATOM   6485  OG1 THR A 426      48.644 -12.061  26.425  1.00  0.610          O  
ATOM   6486  CG2 THR A 426      50.967 -11.488  26.132  1.00  0.610          C  
ATOM   6487  H   THR A 426      49.414  -9.843  27.707  1.00  0.530          H  
ATOM   6488  HA  THR A 426      49.835  -9.313  24.841  1.00  0.520          H  
ATOM   6489  HB  THR A 426      49.543 -11.766  24.584  1.00  0.730          H  
ATOM   6490  HG1 THR A 426      48.886 -12.999  26.424  1.00  0.730          H  
ATOM   6491 1HG2 THR A 426      51.238 -12.543  26.164  1.00  0.730          H  
ATOM   6492 2HG2 THR A 426      51.667 -10.950  25.495  1.00  0.730          H  
ATOM   6493 3HG2 THR A 426      51.010 -11.081  27.140  1.00  0.730          H  
ATOM   6494  N   PRO A 427      47.319  -9.800  23.895  1.00  0.390          N  
ATOM   6495  CA  PRO A 427      45.925  -9.740  23.479  1.00  0.360          C  
ATOM   6496  C   PRO A 427      45.014 -10.663  24.272  1.00  0.340          C  
ATOM   6497  O   PRO A 427      43.889 -10.286  24.597  1.00  0.320          O  
ATOM   6498  CB  PRO A 427      46.016 -10.146  22.008  1.00  0.540          C  
ATOM   6499  CG  PRO A 427      47.392  -9.680  21.575  1.00  0.540          C  
ATOM   6500  CD  PRO A 427      48.282  -9.919  22.774  1.00  0.540          C  
ATOM   6501  HA  PRO A 427      45.573  -8.701  23.567  1.00  0.430          H  
ATOM   6502 1HB  PRO A 427      45.876 -11.240  21.902  1.00  0.650          H  
ATOM   6503 2HB  PRO A 427      45.204  -9.678  21.429  1.00  0.650          H  
ATOM   6504 1HG  PRO A 427      47.707 -10.243  20.681  1.00  0.650          H  
ATOM   6505 2HG  PRO A 427      47.349  -8.626  21.262  1.00  0.650          H  
ATOM   6506 1HD  PRO A 427      48.719 -10.920  22.704  1.00  0.650          H  
ATOM   6507 2HD  PRO A 427      49.032  -9.132  22.814  1.00  0.650          H  
ATOM   6508  N   ARG A 428      45.511 -11.837  24.674  1.00  0.350          N  
ATOM   6509  CA  ARG A 428      44.681 -12.752  25.445  1.00  0.330          C  
ATOM   6510  C   ARG A 428      44.460 -12.208  26.849  1.00  0.330          C  
ATOM   6511  O   ARG A 428      43.327 -12.171  27.339  1.00  0.320          O  
ATOM   6512  CB  ARG A 428      45.312 -14.127  25.518  1.00  0.470          C  
ATOM   6513  CG  ARG A 428      45.305 -14.889  24.206  1.00  0.470          C  
ATOM   6514  CD  ARG A 428      45.891 -16.232  24.336  1.00  0.470          C  
ATOM   6515  NE  ARG A 428      45.978 -16.915  23.051  1.00  0.470          N  
ATOM   6516  CZ  ARG A 428      44.988 -17.613  22.445  1.00  0.470          C  
ATOM   6517  NH1 ARG A 428      43.791 -17.732  22.990  1.00  0.470          N  
ATOM   6518  NH2 ARG A 428      45.236 -18.195  21.284  1.00  0.470          N  
ATOM   6519  H   ARG A 428      46.440 -12.126  24.396  1.00  0.420          H  
ATOM   6520  HA  ARG A 428      43.713 -12.841  24.952  1.00  0.400          H  
ATOM   6521 1HB  ARG A 428      46.344 -14.036  25.849  1.00  0.560          H  
ATOM   6522 2HB  ARG A 428      44.780 -14.729  26.253  1.00  0.560          H  
ATOM   6523 1HG  ARG A 428      44.296 -15.016  23.889  1.00  0.560          H  
ATOM   6524 2HG  ARG A 428      45.854 -14.332  23.444  1.00  0.560          H  
ATOM   6525 1HD  ARG A 428      46.899 -16.144  24.740  1.00  0.560          H  
ATOM   6526 2HD  ARG A 428      45.286 -16.836  25.012  1.00  0.560          H  
ATOM   6527  HE  ARG A 428      46.870 -16.871  22.572  1.00  0.560          H  
ATOM   6528 1HH1 ARG A 428      43.579 -17.301  23.876  1.00  0.560          H  
ATOM   6529 2HH1 ARG A 428      43.071 -18.267  22.516  1.00  0.560          H  
ATOM   6530 1HH2 ARG A 428      46.152 -18.109  20.863  1.00  0.560          H  
ATOM   6531 2HH2 ARG A 428      44.520 -18.734  20.823  1.00  0.560          H  
ATOM   6532  N   GLU A 429      45.548 -11.806  27.509  1.00  0.330          N  
ATOM   6533  CA  GLU A 429      45.459 -11.288  28.866  1.00  0.330          C  
ATOM   6534  C   GLU A 429      44.636 -10.001  28.928  1.00  0.330          C  
ATOM   6535  O   GLU A 429      43.787  -9.838  29.818  1.00  0.320          O  
ATOM   6536  CB  GLU A 429      46.871 -11.009  29.374  1.00  0.460          C  
ATOM   6537  CG  GLU A 429      47.721 -12.229  29.663  1.00  0.460          C  
ATOM   6538  CD  GLU A 429      49.177 -11.872  29.924  1.00  0.460          C  
ATOM   6539  OE1 GLU A 429      49.650 -10.872  29.391  1.00  0.460          O  
ATOM   6540  OE2 GLU A 429      49.813 -12.592  30.657  1.00  0.460          O  
ATOM   6541  H   GLU A 429      46.463 -11.868  27.055  1.00  0.400          H  
ATOM   6542  HA  GLU A 429      44.981 -12.036  29.495  1.00  0.400          H  
ATOM   6543 1HB  GLU A 429      47.396 -10.461  28.606  1.00  0.550          H  
ATOM   6544 2HB  GLU A 429      46.832 -10.387  30.266  1.00  0.550          H  
ATOM   6545 1HG  GLU A 429      47.318 -12.739  30.537  1.00  0.550          H  
ATOM   6546 2HG  GLU A 429      47.661 -12.910  28.818  1.00  0.550          H  
ATOM   6547  N   ALA A 430      44.863  -9.102  27.960  1.00  0.340          N  
ATOM   6548  CA  ALA A 430      44.148  -7.841  27.885  1.00  0.340          C  
ATOM   6549  C   ALA A 430      42.677  -8.077  27.628  1.00  0.310          C  
ATOM   6550  O   ALA A 430      41.833  -7.416  28.229  1.00  0.310          O  
ATOM   6551  CB  ALA A 430      44.731  -6.961  26.803  1.00  0.480          C  
ATOM   6552  H   ALA A 430      45.577  -9.303  27.261  1.00  0.410          H  
ATOM   6553  HA  ALA A 430      44.245  -7.339  28.844  1.00  0.410          H  
ATOM   6554 1HB  ALA A 430      44.200  -6.006  26.765  1.00  0.570          H  
ATOM   6555 2HB  ALA A 430      45.772  -6.787  27.016  1.00  0.570          H  
ATOM   6556 3HB  ALA A 430      44.644  -7.468  25.843  1.00  0.570          H  
ATOM   6557  N   THR A 431      42.350  -9.048  26.770  1.00  0.300          N  
ATOM   6558  CA  THR A 431      40.964  -9.341  26.468  1.00  0.280          C  
ATOM   6559  C   THR A 431      40.243  -9.859  27.696  1.00  0.280          C  
ATOM   6560  O   THR A 431      39.117  -9.434  27.963  1.00  0.270          O  
ATOM   6561  CB  THR A 431      40.816 -10.314  25.286  1.00  0.400          C  
ATOM   6562  OG1 THR A 431      41.421  -9.756  24.128  1.00  0.400          O  
ATOM   6563  CG2 THR A 431      39.356 -10.473  24.958  1.00  0.400          C  
ATOM   6564  H   THR A 431      43.070  -9.549  26.253  1.00  0.360          H  
ATOM   6565  HA  THR A 431      40.475  -8.436  26.188  1.00  0.340          H  
ATOM   6566  HB  THR A 431      41.271 -11.277  25.528  1.00  0.480          H  
ATOM   6567  HG1 THR A 431      42.385  -9.782  24.237  1.00  0.480          H  
ATOM   6568 1HG2 THR A 431      39.268 -11.143  24.120  1.00  0.480          H  
ATOM   6569 2HG2 THR A 431      38.832 -10.872  25.792  1.00  0.480          H  
ATOM   6570 3HG2 THR A 431      38.930  -9.505  24.702  1.00  0.480          H  
ATOM   6571  N   ARG A 432      40.850 -10.784  28.449  1.00  0.280          N  
ATOM   6572  CA  ARG A 432      40.162 -11.287  29.635  1.00  0.270          C  
ATOM   6573  C   ARG A 432      39.883 -10.140  30.615  1.00  0.280          C  
ATOM   6574  O   ARG A 432      38.782 -10.039  31.175  1.00  0.270          O  
ATOM   6575  CB  ARG A 432      40.985 -12.353  30.337  1.00  0.380          C  
ATOM   6576  CG  ARG A 432      41.135 -13.660  29.580  1.00  0.380          C  
ATOM   6577  CD  ARG A 432      41.794 -14.682  30.400  1.00  0.380          C  
ATOM   6578  NE  ARG A 432      42.185 -15.857  29.618  1.00  0.380          N  
ATOM   6579  CZ  ARG A 432      43.415 -16.069  29.084  1.00  0.380          C  
ATOM   6580  NH1 ARG A 432      44.380 -15.175  29.235  1.00  0.380          N  
ATOM   6581  NH2 ARG A 432      43.655 -17.186  28.413  1.00  0.380          N  
ATOM   6582  H   ARG A 432      41.771 -11.147  28.174  1.00  0.340          H  
ATOM   6583  HA  ARG A 432      39.213 -11.725  29.331  1.00  0.320          H  
ATOM   6584 1HB  ARG A 432      41.989 -11.965  30.517  1.00  0.460          H  
ATOM   6585 2HB  ARG A 432      40.538 -12.577  31.303  1.00  0.460          H  
ATOM   6586 1HG  ARG A 432      40.150 -14.036  29.307  1.00  0.460          H  
ATOM   6587 2HG  ARG A 432      41.721 -13.503  28.685  1.00  0.460          H  
ATOM   6588 1HD  ARG A 432      42.670 -14.265  30.886  1.00  0.460          H  
ATOM   6589 2HD  ARG A 432      41.089 -15.012  31.165  1.00  0.460          H  
ATOM   6590  HE  ARG A 432      41.483 -16.582  29.474  1.00  0.460          H  
ATOM   6591 1HH1 ARG A 432      44.208 -14.322  29.742  1.00  0.460          H  
ATOM   6592 2HH1 ARG A 432      45.292 -15.347  28.842  1.00  0.460          H  
ATOM   6593 1HH2 ARG A 432      42.908 -17.901  28.283  1.00  0.460          H  
ATOM   6594 2HH2 ARG A 432      44.562 -17.363  28.025  1.00  0.460          H  
ATOM   6595  N   LYS A 433      40.885  -9.269  30.815  1.00  0.300          N  
ATOM   6596  CA  LYS A 433      40.767  -8.119  31.705  1.00  0.310          C  
ATOM   6597  C   LYS A 433      39.676  -7.166  31.229  1.00  0.290          C  
ATOM   6598  O   LYS A 433      38.845  -6.702  32.024  1.00  0.290          O  
ATOM   6599  CB  LYS A 433      42.112  -7.401  31.786  1.00  0.430          C  
ATOM   6600  CG  LYS A 433      42.175  -6.175  32.688  1.00  0.430          C  
ATOM   6601  CD  LYS A 433      43.583  -5.625  32.638  1.00  0.430          C  
ATOM   6602  CE  LYS A 433      43.707  -4.215  33.158  1.00  0.430          C  
ATOM   6603  NZ  LYS A 433      43.779  -4.142  34.638  1.00  0.430          N  
ATOM   6604  H   LYS A 433      41.785  -9.427  30.345  1.00  0.360          H  
ATOM   6605  HA  LYS A 433      40.496  -8.478  32.696  1.00  0.370          H  
ATOM   6606 1HB  LYS A 433      42.873  -8.106  32.119  1.00  0.520          H  
ATOM   6607 2HB  LYS A 433      42.398  -7.082  30.784  1.00  0.520          H  
ATOM   6608 1HG  LYS A 433      41.470  -5.418  32.341  1.00  0.520          H  
ATOM   6609 2HG  LYS A 433      41.918  -6.455  33.707  1.00  0.520          H  
ATOM   6610 1HD  LYS A 433      44.228  -6.260  33.246  1.00  0.520          H  
ATOM   6611 2HD  LYS A 433      43.944  -5.667  31.639  1.00  0.520          H  
ATOM   6612 1HE  LYS A 433      44.594  -3.784  32.730  1.00  0.520          H  
ATOM   6613 2HE  LYS A 433      42.847  -3.637  32.821  1.00  0.520          H  
ATOM   6614 1HZ  LYS A 433      43.885  -3.170  34.908  1.00  0.520          H  
ATOM   6615 2HZ  LYS A 433      42.951  -4.526  35.057  1.00  0.520          H  
ATOM   6616 3HZ  LYS A 433      44.594  -4.659  34.952  1.00  0.520          H  
ATOM   6617  N   SER A 434      39.688  -6.867  29.930  1.00  0.290          N  
ATOM   6618  CA  SER A 434      38.730  -5.963  29.338  1.00  0.290          C  
ATOM   6619  C   SER A 434      37.324  -6.445  29.507  1.00  0.280          C  
ATOM   6620  O   SER A 434      36.468  -5.710  30.003  1.00  0.280          O  
ATOM   6621  CB  SER A 434      38.942  -5.841  27.854  1.00  0.410          C  
ATOM   6622  OG  SER A 434      37.985  -4.983  27.309  1.00  0.410          O  
ATOM   6623  H   SER A 434      40.413  -7.256  29.331  1.00  0.350          H  
ATOM   6624  HA  SER A 434      38.829  -4.991  29.816  1.00  0.350          H  
ATOM   6625 1HB  SER A 434      39.934  -5.485  27.636  1.00  0.490          H  
ATOM   6626 2HB  SER A 434      38.846  -6.823  27.399  1.00  0.490          H  
ATOM   6627  HG  SER A 434      38.136  -4.987  26.359  1.00  0.490          H  
ATOM   6628  N   MET A 435      37.077  -7.715  29.188  1.00  0.270          N  
ATOM   6629  CA  MET A 435      35.726  -8.217  29.294  1.00  0.260          C  
ATOM   6630  C   MET A 435      35.296  -8.211  30.765  1.00  0.260          C  
ATOM   6631  O   MET A 435      34.136  -7.930  31.085  1.00  0.280          O  
ATOM   6632  CB  MET A 435      35.635  -9.589  28.636  1.00  0.370          C  
ATOM   6633  CG  MET A 435      35.852  -9.545  27.107  1.00  0.370          C  
ATOM   6634  SD  MET A 435      34.776  -8.394  26.198  1.00  0.370          S  
ATOM   6635  CE  MET A 435      33.143  -9.055  26.279  1.00  0.370          C  
ATOM   6636  H   MET A 435      37.828  -8.308  28.821  1.00  0.320          H  
ATOM   6637  HA  MET A 435      35.064  -7.542  28.760  1.00  0.310          H  
ATOM   6638 1HB  MET A 435      36.416 -10.234  29.054  1.00  0.440          H  
ATOM   6639 2HB  MET A 435      34.691 -10.050  28.840  1.00  0.440          H  
ATOM   6640 1HG  MET A 435      36.879  -9.258  26.911  1.00  0.440          H  
ATOM   6641 2HG  MET A 435      35.707 -10.531  26.698  1.00  0.440          H  
ATOM   6642 1HE  MET A 435      32.466  -8.417  25.719  1.00  0.440          H  
ATOM   6643 2HE  MET A 435      33.120 -10.046  25.860  1.00  0.440          H  
ATOM   6644 3HE  MET A 435      32.843  -9.091  27.271  1.00  0.440          H  
ATOM   6645  N   GLY A 436      36.237  -8.437  31.689  1.00  0.260          N  
ATOM   6646  CA  GLY A 436      35.917  -8.362  33.109  1.00  0.270          C  
ATOM   6647  C   GLY A 436      35.369  -6.969  33.475  1.00  0.250          C  
ATOM   6648  O   GLY A 436      34.479  -6.846  34.322  1.00  0.290          O  
ATOM   6649  H   GLY A 436      37.179  -8.736  31.409  1.00  0.310          H  
ATOM   6650 1HA  GLY A 436      35.190  -9.130  33.364  1.00  0.320          H  
ATOM   6651 2HA  GLY A 436      36.821  -8.562  33.684  1.00  0.320          H  
ATOM   6652  N   GLN A 437      35.885  -5.929  32.802  1.00  0.260          N  
ATOM   6653  CA  GLN A 437      35.466  -4.543  32.997  1.00  0.250          C  
ATOM   6654  C   GLN A 437      34.159  -4.174  32.279  1.00  0.320          C  
ATOM   6655  O   GLN A 437      33.370  -3.393  32.819  1.00  0.520          O  
ATOM   6656  CB  GLN A 437      36.571  -3.583  32.539  1.00  0.350          C  
ATOM   6657  CG  GLN A 437      36.268  -2.108  32.777  1.00  0.350          C  
ATOM   6658  CD  GLN A 437      37.439  -1.226  32.446  1.00  0.350          C  
ATOM   6659  OE1 GLN A 437      38.139  -1.397  31.425  1.00  0.350          O  
ATOM   6660  NE2 GLN A 437      37.679  -0.253  33.319  1.00  0.350          N  
ATOM   6661  H   GLN A 437      36.662  -6.121  32.156  1.00  0.310          H  
ATOM   6662  HA  GLN A 437      35.308  -4.393  34.064  1.00  0.300          H  
ATOM   6663 1HB  GLN A 437      37.501  -3.832  33.050  1.00  0.420          H  
ATOM   6664 2HB  GLN A 437      36.742  -3.716  31.474  1.00  0.420          H  
ATOM   6665 1HG  GLN A 437      35.431  -1.801  32.146  1.00  0.420          H  
ATOM   6666 2HG  GLN A 437      36.014  -1.955  33.830  1.00  0.420          H  
ATOM   6667 1HE2 GLN A 437      38.431   0.385  33.192  1.00  0.420          H  
ATOM   6668 2HE2 GLN A 437      37.085  -0.137  34.154  1.00  0.420          H  
ATOM   6669  N   ILE A 438      33.938  -4.687  31.059  1.00  0.280          N  
ATOM   6670  CA  ILE A 438      32.739  -4.287  30.303  1.00  0.360          C  
ATOM   6671  C   ILE A 438      31.579  -5.297  30.101  1.00  0.230          C  
ATOM   6672  O   ILE A 438      30.500  -4.859  29.705  1.00  0.210          O  
ATOM   6673  CB  ILE A 438      33.137  -3.713  28.922  1.00  0.470          C  
ATOM   6674  CG1 ILE A 438      33.852  -4.804  28.091  1.00  0.470          C  
ATOM   6675  CG2 ILE A 438      34.027  -2.449  29.126  1.00  0.470          C  
ATOM   6676  CD1 ILE A 438      34.081  -4.482  26.670  1.00  0.470          C  
ATOM   6677  H   ILE A 438      34.665  -5.288  30.656  1.00  0.340          H  
ATOM   6678  HA  ILE A 438      32.308  -3.450  30.845  1.00  0.430          H  
ATOM   6679  HB  ILE A 438      32.235  -3.429  28.379  1.00  0.570          H  
ATOM   6680 1HG1 ILE A 438      34.807  -4.983  28.523  1.00  0.570          H  
ATOM   6681 2HG1 ILE A 438      33.272  -5.724  28.129  1.00  0.570          H  
ATOM   6682 1HG2 ILE A 438      34.302  -2.012  28.172  1.00  0.570          H  
ATOM   6683 2HG2 ILE A 438      33.474  -1.714  29.708  1.00  0.570          H  
ATOM   6684 3HG2 ILE A 438      34.934  -2.726  29.666  1.00  0.570          H  
ATOM   6685 1HD1 ILE A 438      34.600  -5.318  26.224  1.00  0.570          H  
ATOM   6686 2HD1 ILE A 438      33.124  -4.322  26.171  1.00  0.570          H  
ATOM   6687 3HD1 ILE A 438      34.698  -3.593  26.574  1.00  0.570          H  
ATOM   6688  N   GLN A 439      31.704  -6.599  30.423  1.00  0.250          N  
ATOM   6689  CA  GLN A 439      30.552  -7.503  30.188  1.00  0.200          C  
ATOM   6690  C   GLN A 439      29.286  -7.068  30.921  1.00  0.190          C  
ATOM   6691  O   GLN A 439      28.187  -7.133  30.361  1.00  0.170          O  
ATOM   6692  CB  GLN A 439      30.866  -8.961  30.593  1.00  0.300          C  
ATOM   6693  CG  GLN A 439      31.795  -9.698  29.637  1.00  0.300          C  
ATOM   6694  CD  GLN A 439      32.210 -11.160  30.035  1.00  0.300          C  
ATOM   6695  OE1 GLN A 439      31.694 -12.181  29.495  1.00  0.300          O  
ATOM   6696  NE2 GLN A 439      33.139 -11.249  30.982  1.00  0.300          N  
ATOM   6697  H   GLN A 439      32.597  -6.972  30.755  1.00  0.300          H  
ATOM   6698  HA  GLN A 439      30.331  -7.494  29.125  1.00  0.240          H  
ATOM   6699 1HB  GLN A 439      31.376  -8.945  31.557  1.00  0.360          H  
ATOM   6700 2HB  GLN A 439      29.950  -9.507  30.739  1.00  0.360          H  
ATOM   6701 1HG  GLN A 439      31.276  -9.764  28.692  1.00  0.360          H  
ATOM   6702 2HG  GLN A 439      32.679  -9.106  29.527  1.00  0.360          H  
ATOM   6703 1HE2 GLN A 439      33.454 -12.143  31.296  1.00  0.360          H  
ATOM   6704 2HE2 GLN A 439      33.525 -10.410  31.393  1.00  0.360          H  
ATOM   6705  N   GLY A 440      29.439  -6.591  32.153  1.00  0.210          N  
ATOM   6706  CA  GLY A 440      28.301  -6.137  32.937  1.00  0.220          C  
ATOM   6707  C   GLY A 440      27.589  -5.016  32.193  1.00  0.200          C  
ATOM   6708  O   GLY A 440      26.361  -5.042  32.032  1.00  0.240          O  
ATOM   6709  H   GLY A 440      30.371  -6.570  32.545  1.00  0.250          H  
ATOM   6710 1HA  GLY A 440      27.615  -6.967  33.106  1.00  0.260          H  
ATOM   6711 2HA  GLY A 440      28.642  -5.784  33.911  1.00  0.260          H  
ATOM   6712  N   ALA A 441      28.372  -4.015  31.772  1.00  0.220          N  
ATOM   6713  CA  ALA A 441      27.869  -2.861  31.039  1.00  0.210          C  
ATOM   6714  C   ALA A 441      27.222  -3.259  29.721  1.00  0.180          C  
ATOM   6715  O   ALA A 441      26.157  -2.762  29.377  1.00  0.180          O  
ATOM   6716  CB  ALA A 441      29.003  -1.894  30.753  1.00  0.300          C  
ATOM   6717  H   ALA A 441      29.359  -4.069  31.978  1.00  0.260          H  
ATOM   6718  HA  ALA A 441      27.122  -2.363  31.658  1.00  0.250          H  
ATOM   6719 1HB  ALA A 441      28.612  -1.019  30.236  1.00  0.360          H  
ATOM   6720 2HB  ALA A 441      29.456  -1.582  31.693  1.00  0.360          H  
ATOM   6721 3HB  ALA A 441      29.752  -2.382  30.133  1.00  0.360          H  
ATOM   6722  N   LEU A 442      27.801  -4.213  28.986  1.00  0.190          N  
ATOM   6723  CA  LEU A 442      27.199  -4.564  27.696  1.00  0.200          C  
ATOM   6724  C   LEU A 442      25.781  -5.081  27.883  1.00  0.200          C  
ATOM   6725  O   LEU A 442      24.855  -4.674  27.164  1.00  0.230          O  
ATOM   6726  CB  LEU A 442      28.015  -5.677  26.993  1.00  0.280          C  
ATOM   6727  CG  LEU A 442      29.441  -5.337  26.429  1.00  0.280          C  
ATOM   6728  CD1 LEU A 442      30.123  -6.646  26.018  1.00  0.280          C  
ATOM   6729  CD2 LEU A 442      29.339  -4.406  25.207  1.00  0.280          C  
ATOM   6730  H   LEU A 442      28.693  -4.615  29.284  1.00  0.230          H  
ATOM   6731  HA  LEU A 442      27.161  -3.673  27.076  1.00  0.240          H  
ATOM   6732 1HB  LEU A 442      28.140  -6.495  27.707  1.00  0.330          H  
ATOM   6733 2HB  LEU A 442      27.423  -6.050  26.164  1.00  0.330          H  
ATOM   6734  HG  LEU A 442      30.038  -4.858  27.205  1.00  0.330          H  
ATOM   6735 1HD1 LEU A 442      31.117  -6.426  25.632  1.00  0.330          H  
ATOM   6736 2HD1 LEU A 442      30.209  -7.305  26.870  1.00  0.330          H  
ATOM   6737 3HD1 LEU A 442      29.538  -7.138  25.249  1.00  0.330          H  
ATOM   6738 1HD2 LEU A 442      30.340  -4.194  24.827  1.00  0.330          H  
ATOM   6739 2HD2 LEU A 442      28.748  -4.888  24.423  1.00  0.330          H  
ATOM   6740 3HD2 LEU A 442      28.861  -3.472  25.487  1.00  0.330          H  
ATOM   6741  N   VAL A 443      25.602  -5.928  28.893  1.00  0.190          N  
ATOM   6742  CA  VAL A 443      24.295  -6.496  29.163  1.00  0.210          C  
ATOM   6743  C   VAL A 443      23.340  -5.431  29.692  1.00  0.210          C  
ATOM   6744  O   VAL A 443      22.194  -5.332  29.233  1.00  0.220          O  
ATOM   6745  CB  VAL A 443      24.410  -7.655  30.175  1.00  0.290          C  
ATOM   6746  CG1 VAL A 443      23.008  -8.158  30.580  1.00  0.290          C  
ATOM   6747  CG2 VAL A 443      25.236  -8.783  29.558  1.00  0.290          C  
ATOM   6748  H   VAL A 443      26.425  -6.217  29.438  1.00  0.230          H  
ATOM   6749  HA  VAL A 443      23.893  -6.888  28.230  1.00  0.250          H  
ATOM   6750  HB  VAL A 443      24.914  -7.292  31.077  1.00  0.340          H  
ATOM   6751 1HG1 VAL A 443      23.112  -8.969  31.298  1.00  0.340          H  
ATOM   6752 2HG1 VAL A 443      22.429  -7.356  31.035  1.00  0.340          H  
ATOM   6753 3HG1 VAL A 443      22.485  -8.522  29.695  1.00  0.340          H  
ATOM   6754 1HG2 VAL A 443      25.339  -9.596  30.273  1.00  0.340          H  
ATOM   6755 2HG2 VAL A 443      24.741  -9.150  28.667  1.00  0.340          H  
ATOM   6756 3HG2 VAL A 443      26.225  -8.413  29.294  1.00  0.340          H  
ATOM   6757  N   GLY A 444      23.800  -4.654  30.676  1.00  0.200          N  
ATOM   6758  CA  GLY A 444      22.985  -3.622  31.283  1.00  0.210          C  
ATOM   6759  C   GLY A 444      22.529  -2.577  30.282  1.00  0.190          C  
ATOM   6760  O   GLY A 444      21.381  -2.131  30.317  1.00  0.190          O  
ATOM   6761  H   GLY A 444      24.753  -4.791  31.029  1.00  0.240          H  
ATOM   6762 1HA  GLY A 444      22.122  -4.078  31.767  1.00  0.250          H  
ATOM   6763 2HA  GLY A 444      23.580  -3.139  32.053  1.00  0.250          H  
ATOM   6764  N   ILE A 445      23.411  -2.193  29.377  1.00  0.190          N  
ATOM   6765  CA  ILE A 445      23.077  -1.216  28.375  1.00  0.180          C  
ATOM   6766  C   ILE A 445      22.021  -1.774  27.440  1.00  0.190          C  
ATOM   6767  O   ILE A 445      21.076  -1.068  27.110  1.00  0.190          O  
ATOM   6768  CB  ILE A 445      24.316  -0.725  27.638  1.00  0.260          C  
ATOM   6769  CG1 ILE A 445      25.191   0.084  28.648  1.00  0.260          C  
ATOM   6770  CG2 ILE A 445      23.859   0.153  26.487  1.00  0.260          C  
ATOM   6771  CD1 ILE A 445      26.616   0.388  28.223  1.00  0.260          C  
ATOM   6772  H   ILE A 445      24.358  -2.573  29.401  1.00  0.230          H  
ATOM   6773  HA  ILE A 445      22.652  -0.350  28.878  1.00  0.220          H  
ATOM   6774  HB  ILE A 445      24.904  -1.573  27.275  1.00  0.310          H  
ATOM   6775 1HG1 ILE A 445      24.698   1.017  28.822  1.00  0.310          H  
ATOM   6776 2HG1 ILE A 445      25.233  -0.463  29.588  1.00  0.310          H  
ATOM   6777 1HG2 ILE A 445      24.688   0.505  25.984  1.00  0.310          H  
ATOM   6778 2HG2 ILE A 445      23.257  -0.418  25.801  1.00  0.310          H  
ATOM   6779 3HG2 ILE A 445      23.275   0.994  26.867  1.00  0.310          H  
ATOM   6780 1HD1 ILE A 445      27.110   0.956  29.015  1.00  0.310          H  
ATOM   6781 2HD1 ILE A 445      27.151  -0.548  28.065  1.00  0.310          H  
ATOM   6782 3HD1 ILE A 445      26.633   0.959  27.330  1.00  0.310          H  
ATOM   6783  N   ALA A 446      22.161  -3.023  26.976  1.00  0.190          N  
ATOM   6784  CA  ALA A 446      21.126  -3.570  26.100  1.00  0.190          C  
ATOM   6785  C   ALA A 446      19.762  -3.543  26.802  1.00  0.200          C  
ATOM   6786  O   ALA A 446      18.740  -3.304  26.148  1.00  0.200          O  
ATOM   6787  CB  ALA A 446      21.478  -4.971  25.672  1.00  0.270          C  
ATOM   6788  H   ALA A 446      22.996  -3.573  27.209  1.00  0.230          H  
ATOM   6789  HA  ALA A 446      21.062  -2.944  25.214  1.00  0.230          H  
ATOM   6790 1HB  ALA A 446      20.714  -5.360  25.001  1.00  0.320          H  
ATOM   6791 2HB  ALA A 446      22.422  -4.925  25.160  1.00  0.320          H  
ATOM   6792 3HB  ALA A 446      21.560  -5.614  26.553  1.00  0.320          H  
ATOM   6793  N   MET A 447      19.730  -3.794  28.122  1.00  0.200          N  
ATOM   6794  CA  MET A 447      18.483  -3.712  28.889  1.00  0.200          C  
ATOM   6795  C   MET A 447      17.905  -2.286  28.822  1.00  0.210          C  
ATOM   6796  O   MET A 447      16.714  -2.095  28.531  1.00  0.210          O  
ATOM   6797  CB  MET A 447      18.744  -4.137  30.339  1.00  0.280          C  
ATOM   6798  CG  MET A 447      17.559  -4.057  31.304  1.00  0.280          C  
ATOM   6799  SD  MET A 447      18.024  -4.526  33.018  1.00  0.280          S  
ATOM   6800  CE  MET A 447      19.043  -3.146  33.592  1.00  0.280          C  
ATOM   6801  H   MET A 447      20.602  -4.085  28.585  1.00  0.240          H  
ATOM   6802  HA  MET A 447      17.758  -4.391  28.445  1.00  0.240          H  
ATOM   6803 1HB  MET A 447      19.122  -5.159  30.345  1.00  0.340          H  
ATOM   6804 2HB  MET A 447      19.513  -3.522  30.742  1.00  0.340          H  
ATOM   6805 1HG  MET A 447      17.176  -3.042  31.320  1.00  0.340          H  
ATOM   6806 2HG  MET A 447      16.760  -4.715  30.964  1.00  0.340          H  
ATOM   6807 1HE  MET A 447      19.377  -3.341  34.611  1.00  0.340          H  
ATOM   6808 2HE  MET A 447      19.911  -3.028  32.946  1.00  0.340          H  
ATOM   6809 3HE  MET A 447      18.468  -2.245  33.584  1.00  0.340          H  
ATOM   6810  N   VAL A 448      18.765  -1.287  29.052  1.00  0.210          N  
ATOM   6811  CA  VAL A 448      18.353   0.114  29.003  1.00  0.210          C  
ATOM   6812  C   VAL A 448      17.884   0.495  27.605  1.00  0.200          C  
ATOM   6813  O   VAL A 448      16.905   1.212  27.452  1.00  0.210          O  
ATOM   6814  CB  VAL A 448      19.502   1.062  29.413  1.00  0.290          C  
ATOM   6815  CG1 VAL A 448      19.103   2.513  29.169  1.00  0.290          C  
ATOM   6816  CG2 VAL A 448      19.819   0.878  30.866  1.00  0.290          C  
ATOM   6817  H   VAL A 448      19.726  -1.533  29.317  1.00  0.250          H  
ATOM   6818  HA  VAL A 448      17.522   0.250  29.696  1.00  0.250          H  
ATOM   6819  HB  VAL A 448      20.383   0.832  28.812  1.00  0.350          H  
ATOM   6820 1HG1 VAL A 448      19.904   3.169  29.468  1.00  0.350          H  
ATOM   6821 2HG1 VAL A 448      18.876   2.696  28.121  1.00  0.350          H  
ATOM   6822 3HG1 VAL A 448      18.227   2.710  29.773  1.00  0.350          H  
ATOM   6823 1HG2 VAL A 448      20.635   1.526  31.134  1.00  0.350          H  
ATOM   6824 2HG2 VAL A 448      18.963   1.129  31.450  1.00  0.350          H  
ATOM   6825 3HG2 VAL A 448      20.096  -0.148  31.046  1.00  0.350          H  
ATOM   6826  N   LEU A 449      18.609   0.075  26.581  1.00  0.190          N  
ATOM   6827  CA  LEU A 449      18.221   0.374  25.215  1.00  0.180          C  
ATOM   6828  C   LEU A 449      16.910  -0.316  24.844  1.00  0.180          C  
ATOM   6829  O   LEU A 449      16.039   0.288  24.221  1.00  0.190          O  
ATOM   6830  CB  LEU A 449      19.315  -0.059  24.257  1.00  0.260          C  
ATOM   6831  CG  LEU A 449      20.639   0.709  24.282  1.00  0.260          C  
ATOM   6832  CD1 LEU A 449      21.650  -0.060  23.467  1.00  0.260          C  
ATOM   6833  CD2 LEU A 449      20.457   2.082  23.677  1.00  0.260          C  
ATOM   6834  H   LEU A 449      19.443  -0.477  26.762  1.00  0.230          H  
ATOM   6835  HA  LEU A 449      18.068   1.444  25.133  1.00  0.220          H  
ATOM   6836 1HB  LEU A 449      19.527  -1.112  24.433  1.00  0.310          H  
ATOM   6837 2HB  LEU A 449      18.917   0.059  23.266  1.00  0.310          H  
ATOM   6838  HG  LEU A 449      20.998   0.799  25.307  1.00  0.310          H  
ATOM   6839 1HD1 LEU A 449      22.600   0.469  23.472  1.00  0.310          H  
ATOM   6840 2HD1 LEU A 449      21.786  -1.051  23.894  1.00  0.310          H  
ATOM   6841 3HD1 LEU A 449      21.295  -0.152  22.459  1.00  0.310          H  
ATOM   6842 1HD2 LEU A 449      21.416   2.600  23.690  1.00  0.310          H  
ATOM   6843 2HD2 LEU A 449      20.110   1.982  22.649  1.00  0.310          H  
ATOM   6844 3HD2 LEU A 449      19.737   2.658  24.249  1.00  0.310          H  
ATOM   6845  N   SER A 450      16.690  -1.544  25.308  1.00  0.180          N  
ATOM   6846  CA  SER A 450      15.442  -2.239  25.014  1.00  0.190          C  
ATOM   6847  C   SER A 450      14.276  -1.388  25.538  1.00  0.210          C  
ATOM   6848  O   SER A 450      13.226  -1.292  24.910  1.00  0.230          O  
ATOM   6849  CB  SER A 450      15.448  -3.616  25.649  1.00  0.260          C  
ATOM   6850  OG  SER A 450      16.445  -4.428  25.072  1.00  0.260          O  
ATOM   6851  H   SER A 450      17.429  -2.045  25.804  1.00  0.220          H  
ATOM   6852  HA  SER A 450      15.341  -2.352  23.937  1.00  0.230          H  
ATOM   6853 1HB  SER A 450      15.620  -3.529  26.719  1.00  0.310          H  
ATOM   6854 2HB  SER A 450      14.475  -4.078  25.508  1.00  0.310          H  
ATOM   6855  HG  SER A 450      17.299  -4.102  25.437  1.00  0.310          H  
ATOM   6856  N   ALA A 451      14.479  -0.706  26.670  1.00  0.230          N  
ATOM   6857  CA  ALA A 451      13.487   0.195  27.274  1.00  0.240          C  
ATOM   6858  C   ALA A 451      13.112   1.395  26.365  1.00  0.250          C  
ATOM   6859  O   ALA A 451      12.112   2.075  26.623  1.00  0.280          O  
ATOM   6860  CB  ALA A 451      14.000   0.720  28.593  1.00  0.330          C  
ATOM   6861  H   ALA A 451      15.359  -0.885  27.172  1.00  0.280          H  
ATOM   6862  HA  ALA A 451      12.584  -0.387  27.452  1.00  0.290          H  
ATOM   6863 1HB  ALA A 451      13.242   1.347  29.039  1.00  0.400          H  
ATOM   6864 2HB  ALA A 451      14.237  -0.121  29.240  1.00  0.400          H  
ATOM   6865 3HB  ALA A 451      14.863   1.292  28.447  1.00  0.400          H  
ATOM   6866  N   VAL A 452      13.976   1.709  25.391  1.00  0.220          N  
ATOM   6867  CA  VAL A 452      13.835   2.794  24.421  1.00  0.220          C  
ATOM   6868  C   VAL A 452      12.992   2.321  23.239  1.00  0.210          C  
ATOM   6869  O   VAL A 452      12.083   3.018  22.792  1.00  0.220          O  
ATOM   6870  CB  VAL A 452      15.233   3.278  23.909  1.00  0.310          C  
ATOM   6871  CG1 VAL A 452      15.098   4.322  22.791  1.00  0.310          C  
ATOM   6872  CG2 VAL A 452      16.029   3.840  25.083  1.00  0.310          C  
ATOM   6873  H   VAL A 452      14.766   1.089  25.248  1.00  0.260          H  
ATOM   6874  HA  VAL A 452      13.335   3.631  24.901  1.00  0.260          H  
ATOM   6875  HB  VAL A 452      15.761   2.455  23.479  1.00  0.370          H  
ATOM   6876 1HG1 VAL A 452      16.090   4.624  22.447  1.00  0.370          H  
ATOM   6877 2HG1 VAL A 452      14.556   3.887  21.953  1.00  0.370          H  
ATOM   6878 3HG1 VAL A 452      14.562   5.193  23.163  1.00  0.370          H  
ATOM   6879 1HG2 VAL A 452      17.014   4.158  24.741  1.00  0.370          H  
ATOM   6880 2HG2 VAL A 452      15.496   4.689  25.505  1.00  0.370          H  
ATOM   6881 3HG2 VAL A 452      16.143   3.068  25.846  1.00  0.370          H  
ATOM   6882  N   PHE A 453      13.330   1.140  22.716  1.00  0.210          N  
ATOM   6883  CA  PHE A 453      12.681   0.621  21.514  1.00  0.200          C  
ATOM   6884  C   PHE A 453      11.456  -0.286  21.767  1.00  0.210          C  
ATOM   6885  O   PHE A 453      10.493  -0.263  21.012  1.00  0.220          O  
ATOM   6886  CB  PHE A 453      13.724  -0.157  20.714  1.00  0.280          C  
ATOM   6887  CG  PHE A 453      14.881   0.697  20.253  1.00  0.280          C  
ATOM   6888  CD1 PHE A 453      16.049   0.691  20.991  1.00  0.280          C  
ATOM   6889  CD2 PHE A 453      14.823   1.494  19.126  1.00  0.280          C  
ATOM   6890  CE1 PHE A 453      17.132   1.447  20.644  1.00  0.280          C  
ATOM   6891  CE2 PHE A 453      15.928   2.264  18.766  1.00  0.280          C  
ATOM   6892  CZ  PHE A 453      17.075   2.234  19.537  1.00  0.280          C  
ATOM   6893  H   PHE A 453      14.121   0.651  23.143  1.00  0.250          H  
ATOM   6894  HA  PHE A 453      12.349   1.474  20.921  1.00  0.240          H  
ATOM   6895 1HB  PHE A 453      14.120  -0.953  21.337  1.00  0.340          H  
ATOM   6896 2HB  PHE A 453      13.259  -0.614  19.842  1.00  0.340          H  
ATOM   6897  HD1 PHE A 453      16.097   0.080  21.870  1.00  0.340          H  
ATOM   6898  HD2 PHE A 453      13.908   1.515  18.529  1.00  0.340          H  
ATOM   6899  HE1 PHE A 453      18.031   1.419  21.256  1.00  0.340          H  
ATOM   6900  HE2 PHE A 453      15.895   2.898  17.880  1.00  0.340          H  
ATOM   6901  HZ  PHE A 453      17.931   2.831  19.272  1.00  0.340          H  
ATOM   6902  N   VAL A 454      11.428  -1.065  22.839  1.00  0.220          N  
ATOM   6903  CA  VAL A 454      10.313  -1.991  23.024  1.00  0.240          C  
ATOM   6904  C   VAL A 454       8.932  -1.339  23.130  1.00  0.270          C  
ATOM   6905  O   VAL A 454       8.016  -1.842  22.496  1.00  0.280          O  
ATOM   6906  CB  VAL A 454      10.536  -2.955  24.221  1.00  0.330          C  
ATOM   6907  CG1 VAL A 454       9.240  -3.736  24.518  1.00  0.330          C  
ATOM   6908  CG2 VAL A 454      11.652  -3.927  23.865  1.00  0.330          C  
ATOM   6909  H   VAL A 454      12.201  -1.073  23.491  1.00  0.260          H  
ATOM   6910  HA  VAL A 454      10.291  -2.632  22.144  1.00  0.290          H  
ATOM   6911  HB  VAL A 454      10.818  -2.409  25.105  1.00  0.390          H  
ATOM   6912 1HG1 VAL A 454       9.419  -4.419  25.345  1.00  0.390          H  
ATOM   6913 2HG1 VAL A 454       8.437  -3.059  24.794  1.00  0.390          H  
ATOM   6914 3HG1 VAL A 454       8.945  -4.304  23.634  1.00  0.390          H  
ATOM   6915 1HG2 VAL A 454      11.820  -4.610  24.694  1.00  0.390          H  
ATOM   6916 2HG2 VAL A 454      11.369  -4.494  22.977  1.00  0.390          H  
ATOM   6917 3HG2 VAL A 454      12.561  -3.373  23.667  1.00  0.390          H  
ATOM   6918  N   PRO A 455       8.711  -0.243  23.878  1.00  0.280          N  
ATOM   6919  CA  PRO A 455       7.413   0.394  24.028  1.00  0.310          C  
ATOM   6920  C   PRO A 455       6.782   0.866  22.724  1.00  0.320          C  
ATOM   6921  O   PRO A 455       5.575   1.044  22.664  1.00  0.350          O  
ATOM   6922  CB  PRO A 455       7.716   1.574  24.956  1.00  0.460          C  
ATOM   6923  CG  PRO A 455       8.956   1.152  25.703  1.00  0.460          C  
ATOM   6924  CD  PRO A 455       9.771   0.394  24.692  1.00  0.460          C  
ATOM   6925  HA  PRO A 455       6.751  -0.319  24.521  1.00  0.370          H  
ATOM   6926 1HB  PRO A 455       7.867   2.493  24.366  1.00  0.560          H  
ATOM   6927 2HB  PRO A 455       6.855   1.758  25.621  1.00  0.560          H  
ATOM   6928 1HG  PRO A 455       9.496   2.019  26.094  1.00  0.560          H  
ATOM   6929 2HG  PRO A 455       8.683   0.536  26.573  1.00  0.560          H  
ATOM   6930 1HD  PRO A 455      10.355   1.110  24.097  1.00  0.560          H  
ATOM   6931 2HD  PRO A 455      10.401  -0.307  25.219  1.00  0.560          H  
ATOM   6932  N   MET A 456       7.551   1.050  21.648  1.00  0.300          N  
ATOM   6933  CA  MET A 456       6.927   1.517  20.411  1.00  0.300          C  
ATOM   6934  C   MET A 456       6.128   0.352  19.827  1.00  0.310          C  
ATOM   6935  O   MET A 456       5.208   0.522  19.034  1.00  0.310          O  
ATOM   6936  CB  MET A 456       7.977   2.040  19.446  1.00  0.420          C  
ATOM   6937  CG  MET A 456       8.704   0.968  18.798  1.00  0.420          C  
ATOM   6938  SD  MET A 456      10.220   1.439  18.005  1.00  0.420          S  
ATOM   6939  CE  MET A 456       9.655   2.286  16.613  1.00  0.420          C  
ATOM   6940  H   MET A 456       8.556   0.847  21.642  1.00  0.360          H  
ATOM   6941  HA  MET A 456       6.233   2.324  20.645  1.00  0.360          H  
ATOM   6942 1HB  MET A 456       7.504   2.656  18.688  1.00  0.500          H  
ATOM   6943 2HB  MET A 456       8.697   2.659  19.986  1.00  0.500          H  
ATOM   6944 1HG  MET A 456       8.888   0.214  19.499  1.00  0.500          H  
ATOM   6945 2HG  MET A 456       8.062   0.539  18.029  1.00  0.500          H  
ATOM   6946 1HE  MET A 456      10.503   2.586  16.060  1.00  0.500          H  
ATOM   6947 2HE  MET A 456       9.039   1.635  16.011  1.00  0.500          H  
ATOM   6948 3HE  MET A 456       9.088   3.160  16.919  1.00  0.500          H  
ATOM   6949  N   ALA A 457       6.414  -0.865  20.286  1.00  0.310          N  
ATOM   6950  CA  ALA A 457       5.743  -2.035  19.782  1.00  0.330          C  
ATOM   6951  C   ALA A 457       4.366  -2.140  20.407  1.00  0.370          C  
ATOM   6952  O   ALA A 457       3.595  -3.047  20.089  1.00  0.400          O  
ATOM   6953  CB  ALA A 457       6.541  -3.287  20.090  1.00  0.450          C  
ATOM   6954  H   ALA A 457       7.122  -1.010  21.008  1.00  0.370          H  
ATOM   6955  HA  ALA A 457       5.634  -1.913  18.708  1.00  0.400          H  
ATOM   6956 1HB  ALA A 457       6.031  -4.160  19.695  1.00  0.540          H  
ATOM   6957 2HB  ALA A 457       7.521  -3.210  19.646  1.00  0.540          H  
ATOM   6958 3HB  ALA A 457       6.639  -3.390  21.169  1.00  0.540          H  
ATOM   6959  N   PHE A 458       4.053  -1.219  21.322  1.00  0.390          N  
ATOM   6960  CA  PHE A 458       2.784  -1.226  21.990  1.00  0.430          C  
ATOM   6961  C   PHE A 458       1.840  -0.250  21.287  1.00  0.410          C  
ATOM   6962  O   PHE A 458       0.700  -0.081  21.735  1.00  0.440          O  
ATOM   6963  CB  PHE A 458       2.931  -0.738  23.423  1.00  0.590          C  
ATOM   6964  CG  PHE A 458       3.893  -1.478  24.340  1.00  0.590          C  
ATOM   6965  CD1 PHE A 458       4.485  -2.700  24.012  1.00  0.590          C  
ATOM   6966  CD2 PHE A 458       4.218  -0.898  25.570  1.00  0.590          C  
ATOM   6967  CE1 PHE A 458       5.373  -3.298  24.880  1.00  0.590          C  
ATOM   6968  CE2 PHE A 458       5.100  -1.501  26.434  1.00  0.590          C  
ATOM   6969  CZ  PHE A 458       5.682  -2.701  26.086  1.00  0.590          C  
ATOM   6970  H   PHE A 458       4.712  -0.484  21.584  1.00  0.470          H  
ATOM   6971  HA  PHE A 458       2.353  -2.225  21.958  1.00  0.520          H  
ATOM   6972 1HB  PHE A 458       3.272   0.262  23.355  1.00  0.700          H  
ATOM   6973 2HB  PHE A 458       1.954  -0.716  23.900  1.00  0.700          H  
ATOM   6974  HD1 PHE A 458       4.256  -3.188  23.069  1.00  0.700          H  
ATOM   6975  HD2 PHE A 458       3.765   0.055  25.843  1.00  0.700          H  
ATOM   6976  HE1 PHE A 458       5.835  -4.248  24.611  1.00  0.700          H  
ATOM   6977  HE2 PHE A 458       5.345  -1.030  27.386  1.00  0.700          H  
ATOM   6978  HZ  PHE A 458       6.385  -3.180  26.764  1.00  0.700          H  
ATOM   6979  N   PHE A 459       2.300   0.399  20.193  1.00  0.360          N  
ATOM   6980  CA  PHE A 459       1.397   1.276  19.461  1.00  0.340          C  
ATOM   6981  C   PHE A 459       0.288   0.428  18.876  1.00  0.360          C  
ATOM   6982  O   PHE A 459       0.534  -0.666  18.374  1.00  0.370          O  
ATOM   6983  CB  PHE A 459       2.062   2.065  18.320  1.00  0.480          C  
ATOM   6984  CG  PHE A 459       2.756   3.362  18.643  1.00  0.480          C  
ATOM   6985  CD1 PHE A 459       4.128   3.491  18.656  1.00  0.480          C  
ATOM   6986  CD2 PHE A 459       1.991   4.492  18.875  1.00  0.480          C  
ATOM   6987  CE1 PHE A 459       4.729   4.697  18.903  1.00  0.480          C  
ATOM   6988  CE2 PHE A 459       2.585   5.701  19.120  1.00  0.480          C  
ATOM   6989  CZ  PHE A 459       3.962   5.804  19.134  1.00  0.480          C  
ATOM   6990  H   PHE A 459       3.260   0.268  19.860  1.00  0.430          H  
ATOM   6991  HA  PHE A 459       0.971   1.988  20.152  1.00  0.410          H  
ATOM   6992 1HB  PHE A 459       2.814   1.420  17.878  1.00  0.580          H  
ATOM   6993 2HB  PHE A 459       1.314   2.270  17.553  1.00  0.580          H  
ATOM   6994  HD1 PHE A 459       4.737   2.642  18.455  1.00  0.580          H  
ATOM   6995  HD2 PHE A 459       0.900   4.409  18.853  1.00  0.580          H  
ATOM   6996  HE1 PHE A 459       5.817   4.771  18.904  1.00  0.580          H  
ATOM   6997  HE2 PHE A 459       1.971   6.576  19.296  1.00  0.580          H  
ATOM   6998  HZ  PHE A 459       4.440   6.761  19.323  1.00  0.580          H  
ATOM   6999  N   GLY A 460      -0.934   0.938  18.909  1.00  0.390          N  
ATOM   7000  CA  GLY A 460      -2.070   0.220  18.355  1.00  0.410          C  
ATOM   7001  C   GLY A 460      -2.544   0.700  16.979  1.00  0.410          C  
ATOM   7002  O   GLY A 460      -1.786   1.236  16.148  1.00  0.530          O  
ATOM   7003  H   GLY A 460      -1.074   1.838  19.362  1.00  0.470          H  
ATOM   7004 1HA  GLY A 460      -1.824  -0.840  18.298  1.00  0.490          H  
ATOM   7005 2HA  GLY A 460      -2.896   0.297  19.061  1.00  0.490          H  
ATOM   7006  N   GLY A 461      -3.827   0.445  16.728  1.00  0.350          N  
ATOM   7007  CA  GLY A 461      -4.471   0.809  15.478  1.00  0.380          C  
ATOM   7008  C   GLY A 461      -3.791   0.196  14.273  1.00  0.470          C  
ATOM   7009  O   GLY A 461      -3.297  -0.933  14.312  1.00  0.760          O  
ATOM   7010  H   GLY A 461      -4.378  -0.009  17.442  1.00  0.420          H  
ATOM   7011 1HA  GLY A 461      -5.514   0.495  15.505  1.00  0.460          H  
ATOM   7012 2HA  GLY A 461      -4.472   1.894  15.378  1.00  0.460          H  
ATOM   7013  N   THR A 462      -3.736   0.986  13.213  1.00  0.370          N  
ATOM   7014  CA  THR A 462      -3.155   0.627  11.942  1.00  0.430          C  
ATOM   7015  C   THR A 462      -1.761   1.199  11.787  1.00  0.500          C  
ATOM   7016  O   THR A 462      -1.163   1.087  10.731  1.00  1.010          O  
ATOM   7017  CB  THR A 462      -4.090   1.090  10.799  1.00  0.580          C  
ATOM   7018  OG1 THR A 462      -4.335   2.514  10.929  1.00  0.580          O  
ATOM   7019  CG2 THR A 462      -5.415   0.322  10.854  1.00  0.580          C  
ATOM   7020  H   THR A 462      -4.153   1.906  13.265  1.00  0.440          H  
ATOM   7021  HA  THR A 462      -3.075  -0.459  11.893  1.00  0.520          H  
ATOM   7022  HB  THR A 462      -3.609   0.901   9.838  1.00  0.690          H  
ATOM   7023  HG1 THR A 462      -4.909   2.825  10.181  1.00  0.690          H  
ATOM   7024 1HG2 THR A 462      -6.059   0.657  10.040  1.00  0.690          H  
ATOM   7025 2HG2 THR A 462      -5.217  -0.747  10.744  1.00  0.690          H  
ATOM   7026 3HG2 THR A 462      -5.907   0.505  11.804  1.00  0.690          H  
ATOM   7027  N   THR A 463      -1.221   1.814  12.838  1.00  0.400          N  
ATOM   7028  CA  THR A 463       0.114   2.377  12.719  1.00  0.370          C  
ATOM   7029  C   THR A 463       1.094   1.552  13.535  1.00  0.330          C  
ATOM   7030  O   THR A 463       2.288   1.479  13.212  1.00  0.350          O  
ATOM   7031  CB  THR A 463       0.140   3.842  13.181  1.00  0.530          C  
ATOM   7032  OG1 THR A 463      -0.254   3.930  14.560  1.00  0.530          O  
ATOM   7033  CG2 THR A 463      -0.808   4.676  12.305  1.00  0.530          C  
ATOM   7034  H   THR A 463      -1.717   1.864  13.732  1.00  0.480          H  
ATOM   7035  HA  THR A 463       0.425   2.342  11.676  1.00  0.440          H  
ATOM   7036  HB  THR A 463       1.138   4.211  13.098  1.00  0.640          H  
ATOM   7037  HG1 THR A 463       0.002   4.788  14.914  1.00  0.640          H  
ATOM   7038 1HG2 THR A 463      -0.780   5.715  12.624  1.00  0.640          H  
ATOM   7039 2HG2 THR A 463      -0.497   4.608  11.262  1.00  0.640          H  
ATOM   7040 3HG2 THR A 463      -1.824   4.296  12.399  1.00  0.640          H  
ATOM   7041  N   GLY A 464       0.573   0.808  14.505  1.00  0.320          N  
ATOM   7042  CA  GLY A 464       1.386  -0.012  15.371  1.00  0.300          C  
ATOM   7043  C   GLY A 464       2.225  -1.011  14.616  1.00  0.290          C  
ATOM   7044  O   GLY A 464       3.374  -1.225  14.965  1.00  0.310          O  
ATOM   7045  H   GLY A 464      -0.410   0.909  14.749  1.00  0.380          H  
ATOM   7046 1HA  GLY A 464       2.030   0.617  15.965  1.00  0.360          H  
ATOM   7047 2HA  GLY A 464       0.725  -0.541  16.048  1.00  0.360          H  
ATOM   7048  N   ALA A 465       1.704  -1.591  13.538  1.00  0.300          N  
ATOM   7049  CA  ALA A 465       2.482  -2.572  12.785  1.00  0.310          C  
ATOM   7050  C   ALA A 465       3.768  -1.971  12.228  1.00  0.280          C  
ATOM   7051  O   ALA A 465       4.782  -2.673  12.108  1.00  0.290          O  
ATOM   7052  CB  ALA A 465       1.668  -3.150  11.661  1.00  0.430          C  
ATOM   7053  H   ALA A 465       0.756  -1.366  13.270  1.00  0.360          H  
ATOM   7054  HA  ALA A 465       2.756  -3.373  13.466  1.00  0.370          H  
ATOM   7055 1HB  ALA A 465       2.255  -3.898  11.128  1.00  0.520          H  
ATOM   7056 2HB  ALA A 465       0.763  -3.606  12.049  1.00  0.520          H  
ATOM   7057 3HB  ALA A 465       1.420  -2.365  11.015  1.00  0.520          H  
ATOM   7058  N   ILE A 466       3.730  -0.685  11.860  1.00  0.270          N  
ATOM   7059  CA  ILE A 466       4.889  -0.028  11.292  1.00  0.250          C  
ATOM   7060  C   ILE A 466       5.950   0.110  12.384  1.00  0.230          C  
ATOM   7061  O   ILE A 466       7.132  -0.226  12.200  1.00  0.220          O  
ATOM   7062  CB  ILE A 466       4.480   1.364  10.716  1.00  0.360          C  
ATOM   7063  CG1 ILE A 466       3.451   1.226   9.515  1.00  0.360          C  
ATOM   7064  CG2 ILE A 466       5.655   2.195  10.324  1.00  0.360          C  
ATOM   7065  CD1 ILE A 466       3.906   0.476   8.290  1.00  0.360          C  
ATOM   7066  H   ILE A 466       2.897  -0.118  12.020  1.00  0.320          H  
ATOM   7067  HA  ILE A 466       5.284  -0.655  10.509  1.00  0.300          H  
ATOM   7068  HB  ILE A 466       3.963   1.905  11.497  1.00  0.430          H  
ATOM   7069 1HG1 ILE A 466       2.559   0.755   9.908  1.00  0.430          H  
ATOM   7070 2HG1 ILE A 466       3.200   2.194   9.174  1.00  0.430          H  
ATOM   7071 1HG2 ILE A 466       5.304   3.161   9.979  1.00  0.430          H  
ATOM   7072 2HG2 ILE A 466       6.297   2.329  11.186  1.00  0.430          H  
ATOM   7073 3HG2 ILE A 466       6.204   1.728   9.548  1.00  0.430          H  
ATOM   7074 1HD1 ILE A 466       3.123   0.456   7.544  1.00  0.430          H  
ATOM   7075 2HD1 ILE A 466       4.761   0.973   7.865  1.00  0.430          H  
ATOM   7076 3HD1 ILE A 466       4.149  -0.535   8.563  1.00  0.430          H  
ATOM   7077  N   TYR A 467       5.502   0.564  13.547  1.00  0.240          N  
ATOM   7078  CA  TYR A 467       6.398   0.753  14.673  1.00  0.240          C  
ATOM   7079  C   TYR A 467       6.932  -0.586  15.204  1.00  0.240          C  
ATOM   7080  O   TYR A 467       8.113  -0.684  15.565  1.00  0.230          O  
ATOM   7081  CB  TYR A 467       5.678   1.520  15.770  1.00  0.340          C  
ATOM   7082  CG  TYR A 467       5.379   2.963  15.403  1.00  0.340          C  
ATOM   7083  CD1 TYR A 467       4.068   3.376  15.184  1.00  0.340          C  
ATOM   7084  CD2 TYR A 467       6.411   3.870  15.284  1.00  0.340          C  
ATOM   7085  CE1 TYR A 467       3.805   4.688  14.864  1.00  0.340          C  
ATOM   7086  CE2 TYR A 467       6.153   5.174  14.964  1.00  0.340          C  
ATOM   7087  CZ  TYR A 467       4.857   5.593  14.757  1.00  0.340          C  
ATOM   7088  OH  TYR A 467       4.602   6.916  14.448  1.00  0.340          O  
ATOM   7089  H   TYR A 467       4.511   0.820  13.612  1.00  0.290          H  
ATOM   7090  HA  TYR A 467       7.251   1.337  14.334  1.00  0.290          H  
ATOM   7091 1HB  TYR A 467       4.734   1.021  16.006  1.00  0.400          H  
ATOM   7092 2HB  TYR A 467       6.278   1.515  16.673  1.00  0.400          H  
ATOM   7093  HD1 TYR A 467       3.251   2.666  15.277  1.00  0.400          H  
ATOM   7094  HD2 TYR A 467       7.428   3.555  15.445  1.00  0.400          H  
ATOM   7095  HE1 TYR A 467       2.781   5.014  14.705  1.00  0.400          H  
ATOM   7096  HE2 TYR A 467       6.976   5.882  14.877  1.00  0.400          H  
ATOM   7097  HH  TYR A 467       5.440   7.428  14.477  1.00  0.400          H  
ATOM   7098  N   ARG A 468       6.072  -1.618  15.227  1.00  0.240          N  
ATOM   7099  CA  ARG A 468       6.450  -2.941  15.705  1.00  0.240          C  
ATOM   7100  C   ARG A 468       7.554  -3.537  14.869  1.00  0.220          C  
ATOM   7101  O   ARG A 468       8.516  -4.071  15.421  1.00  0.210          O  
ATOM   7102  CB  ARG A 468       5.277  -3.937  15.713  1.00  0.340          C  
ATOM   7103  CG  ARG A 468       4.248  -3.762  16.840  1.00  0.340          C  
ATOM   7104  CD  ARG A 468       3.300  -4.909  16.992  1.00  0.340          C  
ATOM   7105  NE  ARG A 468       2.363  -5.069  15.874  1.00  0.340          N  
ATOM   7106  CZ  ARG A 468       1.163  -4.443  15.766  1.00  0.340          C  
ATOM   7107  NH1 ARG A 468       0.754  -3.581  16.684  1.00  0.340          N  
ATOM   7108  NH2 ARG A 468       0.388  -4.703  14.724  1.00  0.340          N  
ATOM   7109  H   ARG A 468       5.118  -1.460  14.920  1.00  0.290          H  
ATOM   7110  HA  ARG A 468       6.809  -2.841  16.727  1.00  0.290          H  
ATOM   7111 1HB  ARG A 468       4.744  -3.857  14.771  1.00  0.400          H  
ATOM   7112 2HB  ARG A 468       5.668  -4.953  15.779  1.00  0.400          H  
ATOM   7113 1HG  ARG A 468       4.785  -3.741  17.751  1.00  0.400          H  
ATOM   7114 2HG  ARG A 468       3.691  -2.843  16.738  1.00  0.400          H  
ATOM   7115 1HD  ARG A 468       3.883  -5.827  17.069  1.00  0.400          H  
ATOM   7116 2HD  ARG A 468       2.730  -4.780  17.913  1.00  0.400          H  
ATOM   7117  HE  ARG A 468       2.618  -5.726  15.146  1.00  0.400          H  
ATOM   7118 1HH1 ARG A 468       1.332  -3.364  17.490  1.00  0.400          H  
ATOM   7119 2HH1 ARG A 468      -0.142  -3.121  16.589  1.00  0.400          H  
ATOM   7120 1HH2 ARG A 468       0.690  -5.366  14.022  1.00  0.400          H  
ATOM   7121 2HH2 ARG A 468      -0.510  -4.246  14.634  1.00  0.400          H  
ATOM   7122  N   GLN A 469       7.485  -3.408  13.538  1.00  0.240          N  
ATOM   7123  CA  GLN A 469       8.541  -4.010  12.739  1.00  0.240          C  
ATOM   7124  C   GLN A 469       9.903  -3.438  13.116  1.00  0.220          C  
ATOM   7125  O   GLN A 469      10.884  -4.189  13.264  1.00  0.220          O  
ATOM   7126  CB  GLN A 469       8.318  -3.738  11.255  1.00  0.340          C  
ATOM   7127  CG  GLN A 469       9.316  -4.433  10.338  1.00  0.340          C  
ATOM   7128  CD  GLN A 469       9.142  -5.906  10.264  1.00  0.340          C  
ATOM   7129  OE1 GLN A 469       8.086  -6.320   9.766  1.00  0.340          O  
ATOM   7130  NE2 GLN A 469      10.121  -6.681  10.701  1.00  0.340          N  
ATOM   7131  H   GLN A 469       6.660  -2.983  13.092  1.00  0.290          H  
ATOM   7132  HA  GLN A 469       8.544  -5.084  12.920  1.00  0.290          H  
ATOM   7133 1HB  GLN A 469       7.313  -4.057  10.975  1.00  0.400          H  
ATOM   7134 2HB  GLN A 469       8.375  -2.664  11.072  1.00  0.400          H  
ATOM   7135 1HG  GLN A 469       9.170  -4.067   9.342  1.00  0.400          H  
ATOM   7136 2HG  GLN A 469      10.334  -4.223  10.656  1.00  0.400          H  
ATOM   7137 1HE2 GLN A 469      10.045  -7.668  10.626  1.00  0.400          H  
ATOM   7138 2HE2 GLN A 469      10.958  -6.273  11.072  1.00  0.400          H  
ATOM   7139  N   PHE A 470       9.959  -2.113  13.309  1.00  0.210          N  
ATOM   7140  CA  PHE A 470      11.218  -1.474  13.672  1.00  0.200          C  
ATOM   7141  C   PHE A 470      11.688  -1.970  15.037  1.00  0.190          C  
ATOM   7142  O   PHE A 470      12.851  -2.343  15.223  1.00  0.210          O  
ATOM   7143  CB  PHE A 470      11.082   0.046  13.709  1.00  0.280          C  
ATOM   7144  CG  PHE A 470      12.392   0.751  13.929  1.00  0.280          C  
ATOM   7145  CD1 PHE A 470      13.204   0.998  12.847  1.00  0.280          C  
ATOM   7146  CD2 PHE A 470      12.831   1.142  15.180  1.00  0.280          C  
ATOM   7147  CE1 PHE A 470      14.406   1.609  12.993  1.00  0.280          C  
ATOM   7148  CE2 PHE A 470      14.036   1.770  15.331  1.00  0.280          C  
ATOM   7149  CZ  PHE A 470      14.837   2.003  14.234  1.00  0.280          C  
ATOM   7150  H   PHE A 470       9.114  -1.545  13.137  1.00  0.250          H  
ATOM   7151  HA  PHE A 470      11.967  -1.741  12.928  1.00  0.240          H  
ATOM   7152 1HB  PHE A 470      10.653   0.396  12.772  1.00  0.340          H  
ATOM   7153 2HB  PHE A 470      10.398   0.324  14.505  1.00  0.340          H  
ATOM   7154  HD1 PHE A 470      12.874   0.692  11.851  1.00  0.340          H  
ATOM   7155  HD2 PHE A 470      12.214   0.944  16.044  1.00  0.340          H  
ATOM   7156  HE1 PHE A 470      15.011   1.780  12.116  1.00  0.340          H  
ATOM   7157  HE2 PHE A 470      14.367   2.074  16.309  1.00  0.340          H  
ATOM   7158  HZ  PHE A 470      15.802   2.498  14.353  1.00  0.340          H  
ATOM   7159  N   SER A 471      10.774  -1.970  16.012  1.00  0.190          N  
ATOM   7160  CA  SER A 471      11.112  -2.339  17.379  1.00  0.190          C  
ATOM   7161  C   SER A 471      11.686  -3.730  17.468  1.00  0.190          C  
ATOM   7162  O   SER A 471      12.740  -3.939  18.074  1.00  0.190          O  
ATOM   7163  CB  SER A 471       9.885  -2.361  18.235  1.00  0.270          C  
ATOM   7164  OG  SER A 471      10.211  -2.652  19.566  1.00  0.270          O  
ATOM   7165  H   SER A 471       9.818  -1.662  15.806  1.00  0.230          H  
ATOM   7166  HA  SER A 471      11.834  -1.622  17.767  1.00  0.230          H  
ATOM   7167 1HB  SER A 471       9.363  -1.469  18.153  1.00  0.320          H  
ATOM   7168 2HB  SER A 471       9.225  -3.136  17.858  1.00  0.320          H  
ATOM   7169  HG  SER A 471      10.360  -1.781  20.009  1.00  0.320          H  
ATOM   7170  N   ILE A 472      11.016  -4.704  16.846  1.00  0.200          N  
ATOM   7171  CA  ILE A 472      11.507  -6.065  16.950  1.00  0.210          C  
ATOM   7172  C   ILE A 472      12.823  -6.251  16.232  1.00  0.200          C  
ATOM   7173  O   ILE A 472      13.696  -6.955  16.740  1.00  0.200          O  
ATOM   7174  CB  ILE A 472      10.463  -7.114  16.456  1.00  0.290          C  
ATOM   7175  CG1 ILE A 472      10.916  -8.591  16.809  1.00  0.290          C  
ATOM   7176  CG2 ILE A 472      10.198  -6.999  14.960  1.00  0.290          C  
ATOM   7177  CD1 ILE A 472      11.006  -8.914  18.293  1.00  0.290          C  
ATOM   7178  H   ILE A 472      10.154  -4.479  16.339  1.00  0.240          H  
ATOM   7179  HA  ILE A 472      11.681  -6.249  18.003  1.00  0.250          H  
ATOM   7180  HB  ILE A 472       9.523  -6.931  16.975  1.00  0.350          H  
ATOM   7181 1HG1 ILE A 472      10.201  -9.276  16.362  1.00  0.350          H  
ATOM   7182 2HG1 ILE A 472      11.895  -8.781  16.364  1.00  0.350          H  
ATOM   7183 1HG2 ILE A 472       9.461  -7.706  14.674  1.00  0.350          H  
ATOM   7184 2HG2 ILE A 472       9.847  -6.016  14.736  1.00  0.350          H  
ATOM   7185 3HG2 ILE A 472      11.076  -7.187  14.401  1.00  0.350          H  
ATOM   7186 1HD1 ILE A 472      11.307  -9.940  18.422  1.00  0.350          H  
ATOM   7187 2HD1 ILE A 472      11.738  -8.281  18.783  1.00  0.350          H  
ATOM   7188 3HD1 ILE A 472      10.031  -8.766  18.756  1.00  0.350          H  
ATOM   7189  N   THR A 473      13.002  -5.605  15.080  1.00  0.200          N  
ATOM   7190  CA  THR A 473      14.232  -5.764  14.343  1.00  0.190          C  
ATOM   7191  C   THR A 473      15.410  -5.187  15.127  1.00  0.180          C  
ATOM   7192  O   THR A 473      16.461  -5.832  15.218  1.00  0.180          O  
ATOM   7193  CB  THR A 473      14.129  -5.095  12.967  1.00  0.270          C  
ATOM   7194  OG1 THR A 473      13.031  -5.664  12.236  1.00  0.270          O  
ATOM   7195  CG2 THR A 473      15.443  -5.363  12.176  1.00  0.270          C  
ATOM   7196  H   THR A 473      12.249  -5.046  14.672  1.00  0.240          H  
ATOM   7197  HA  THR A 473      14.417  -6.827  14.199  1.00  0.230          H  
ATOM   7198  HB  THR A 473      13.944  -4.043  13.094  1.00  0.320          H  
ATOM   7199  HG1 THR A 473      12.199  -5.243  12.573  1.00  0.320          H  
ATOM   7200 1HG2 THR A 473      15.382  -4.927  11.186  1.00  0.320          H  
ATOM   7201 2HG2 THR A 473      16.298  -4.935  12.699  1.00  0.320          H  
ATOM   7202 3HG2 THR A 473      15.586  -6.424  12.081  1.00  0.320          H  
ATOM   7203  N   ILE A 474      15.258  -3.972  15.687  1.00  0.190          N  
ATOM   7204  CA  ILE A 474      16.364  -3.376  16.431  1.00  0.180          C  
ATOM   7205  C   ILE A 474      16.637  -4.127  17.709  1.00  0.180          C  
ATOM   7206  O   ILE A 474      17.799  -4.372  18.029  1.00  0.180          O  
ATOM   7207  CB  ILE A 474      16.151  -1.894  16.821  1.00  0.260          C  
ATOM   7208  CG1 ILE A 474      16.044  -0.969  15.609  1.00  0.260          C  
ATOM   7209  CG2 ILE A 474      17.300  -1.413  17.747  1.00  0.260          C  
ATOM   7210  CD1 ILE A 474      17.223  -0.917  14.664  1.00  0.260          C  
ATOM   7211  H   ILE A 474      14.370  -3.468  15.580  1.00  0.230          H  
ATOM   7212  HA  ILE A 474      17.259  -3.449  15.824  1.00  0.220          H  
ATOM   7213  HB  ILE A 474      15.203  -1.802  17.361  1.00  0.310          H  
ATOM   7214 1HG1 ILE A 474      15.155  -1.239  15.044  1.00  0.310          H  
ATOM   7215 2HG1 ILE A 474      15.921   0.018  16.000  1.00  0.310          H  
ATOM   7216 1HG2 ILE A 474      17.127  -0.382  18.029  1.00  0.310          H  
ATOM   7217 2HG2 ILE A 474      17.347  -1.999  18.638  1.00  0.310          H  
ATOM   7218 3HG2 ILE A 474      18.251  -1.492  17.238  1.00  0.310          H  
ATOM   7219 1HD1 ILE A 474      17.017  -0.200  13.881  1.00  0.310          H  
ATOM   7220 2HD1 ILE A 474      18.124  -0.609  15.180  1.00  0.310          H  
ATOM   7221 3HD1 ILE A 474      17.370  -1.888  14.221  1.00  0.310          H  
ATOM   7222  N   VAL A 475      15.595  -4.460  18.466  1.00  0.180          N  
ATOM   7223  CA  VAL A 475      15.812  -5.143  19.718  1.00  0.180          C  
ATOM   7224  C   VAL A 475      16.443  -6.495  19.475  1.00  0.180          C  
ATOM   7225  O   VAL A 475      17.363  -6.864  20.204  1.00  0.170          O  
ATOM   7226  CB  VAL A 475      14.511  -5.243  20.525  1.00  0.250          C  
ATOM   7227  CG1 VAL A 475      14.708  -6.133  21.775  1.00  0.250          C  
ATOM   7228  CG2 VAL A 475      14.089  -3.820  20.935  1.00  0.250          C  
ATOM   7229  H   VAL A 475      14.643  -4.226  18.173  1.00  0.220          H  
ATOM   7230  HA  VAL A 475      16.509  -4.564  20.302  1.00  0.220          H  
ATOM   7231  HB  VAL A 475      13.734  -5.692  19.900  1.00  0.300          H  
ATOM   7232 1HG1 VAL A 475      13.773  -6.183  22.331  1.00  0.300          H  
ATOM   7233 2HG1 VAL A 475      15.002  -7.140  21.483  1.00  0.300          H  
ATOM   7234 3HG1 VAL A 475      15.486  -5.701  22.413  1.00  0.300          H  
ATOM   7235 1HG2 VAL A 475      13.163  -3.865  21.475  1.00  0.300          H  
ATOM   7236 2HG2 VAL A 475      14.854  -3.380  21.559  1.00  0.300          H  
ATOM   7237 3HG2 VAL A 475      13.952  -3.207  20.051  1.00  0.300          H  
ATOM   7238  N   ALA A 476      15.960  -7.258  18.485  1.00  0.180          N  
ATOM   7239  CA  ALA A 476      16.569  -8.543  18.215  1.00  0.180          C  
ATOM   7240  C   ALA A 476      18.039  -8.361  17.873  1.00  0.170          C  
ATOM   7241  O   ALA A 476      18.881  -9.124  18.363  1.00  0.170          O  
ATOM   7242  CB  ALA A 476      15.855  -9.225  17.070  1.00  0.250          C  
ATOM   7243  H   ALA A 476      15.169  -6.957  17.909  1.00  0.220          H  
ATOM   7244  HA  ALA A 476      16.498  -9.156  19.113  1.00  0.220          H  
ATOM   7245 1HB  ALA A 476      16.323 -10.185  16.876  1.00  0.300          H  
ATOM   7246 2HB  ALA A 476      14.805  -9.364  17.325  1.00  0.300          H  
ATOM   7247 3HB  ALA A 476      15.926  -8.598  16.186  1.00  0.300          H  
ATOM   7248  N   ALA A 477      18.363  -7.332  17.071  1.00  0.170          N  
ATOM   7249  CA  ALA A 477      19.746  -7.086  16.723  1.00  0.160          C  
ATOM   7250  C   ALA A 477      20.567  -6.779  17.973  1.00  0.150          C  
ATOM   7251  O   ALA A 477      21.675  -7.288  18.110  1.00  0.150          O  
ATOM   7252  CB  ALA A 477      19.835  -5.946  15.723  1.00  0.230          C  
ATOM   7253  H   ALA A 477      17.638  -6.745  16.646  1.00  0.200          H  
ATOM   7254  HA  ALA A 477      20.143  -7.990  16.267  1.00  0.190          H  
ATOM   7255 1HB  ALA A 477      20.858  -5.784  15.439  1.00  0.270          H  
ATOM   7256 2HB  ALA A 477      19.251  -6.204  14.840  1.00  0.270          H  
ATOM   7257 3HB  ALA A 477      19.434  -5.041  16.170  1.00  0.270          H  
ATOM   7258  N   MET A 478      20.018  -5.994  18.917  1.00  0.150          N  
ATOM   7259  CA  MET A 478      20.741  -5.661  20.150  1.00  0.150          C  
ATOM   7260  C   MET A 478      20.993  -6.878  21.032  1.00  0.150          C  
ATOM   7261  O   MET A 478      22.065  -7.009  21.636  1.00  0.150          O  
ATOM   7262  CB  MET A 478      19.988  -4.633  20.972  1.00  0.210          C  
ATOM   7263  CG  MET A 478      19.949  -3.269  20.374  1.00  0.210          C  
ATOM   7264  SD  MET A 478      19.303  -2.072  21.497  1.00  0.210          S  
ATOM   7265  CE  MET A 478      17.584  -2.453  21.727  1.00  0.210          C  
ATOM   7266  H   MET A 478      19.108  -5.561  18.724  1.00  0.180          H  
ATOM   7267  HA  MET A 478      21.704  -5.241  19.871  1.00  0.180          H  
ATOM   7268 1HB  MET A 478      18.965  -4.975  21.095  1.00  0.250          H  
ATOM   7269 2HB  MET A 478      20.431  -4.560  21.965  1.00  0.250          H  
ATOM   7270 1HG  MET A 478      20.961  -2.973  20.099  1.00  0.250          H  
ATOM   7271 2HG  MET A 478      19.351  -3.266  19.483  1.00  0.250          H  
ATOM   7272 1HE  MET A 478      17.159  -1.756  22.413  1.00  0.250          H  
ATOM   7273 2HE  MET A 478      17.062  -2.386  20.788  1.00  0.250          H  
ATOM   7274 3HE  MET A 478      17.479  -3.453  22.143  1.00  0.250          H  
ATOM   7275  N   VAL A 479      20.017  -7.778  21.110  1.00  0.150          N  
ATOM   7276  CA  VAL A 479      20.191  -8.976  21.919  1.00  0.160          C  
ATOM   7277  C   VAL A 479      21.315  -9.820  21.339  1.00  0.150          C  
ATOM   7278  O   VAL A 479      22.182 -10.312  22.077  1.00  0.150          O  
ATOM   7279  CB  VAL A 479      18.883  -9.795  21.986  1.00  0.220          C  
ATOM   7280  CG1 VAL A 479      19.130 -11.159  22.664  1.00  0.220          C  
ATOM   7281  CG2 VAL A 479      17.836  -9.001  22.773  1.00  0.220          C  
ATOM   7282  H   VAL A 479      19.128  -7.584  20.632  1.00  0.180          H  
ATOM   7283  HA  VAL A 479      20.464  -8.675  22.929  1.00  0.190          H  
ATOM   7284  HB  VAL A 479      18.520  -9.976  20.970  1.00  0.260          H  
ATOM   7285 1HG1 VAL A 479      18.196 -11.717  22.699  1.00  0.260          H  
ATOM   7286 2HG1 VAL A 479      19.864 -11.737  22.104  1.00  0.260          H  
ATOM   7287 3HG1 VAL A 479      19.495 -11.000  23.679  1.00  0.260          H  
ATOM   7288 1HG2 VAL A 479      16.904  -9.563  22.813  1.00  0.260          H  
ATOM   7289 2HG2 VAL A 479      18.200  -8.826  23.785  1.00  0.260          H  
ATOM   7290 3HG2 VAL A 479      17.657  -8.049  22.294  1.00  0.260          H  
ATOM   7291  N   LEU A 480      21.278 -10.002  20.021  1.00  0.160          N  
ATOM   7292  CA  LEU A 480      22.292 -10.748  19.312  1.00  0.160          C  
ATOM   7293  C   LEU A 480      23.635 -10.042  19.376  1.00  0.150          C  
ATOM   7294  O   LEU A 480      24.667 -10.700  19.430  1.00  0.150          O  
ATOM   7295  CB  LEU A 480      21.861 -10.929  17.877  1.00  0.220          C  
ATOM   7296  CG  LEU A 480      20.678 -11.852  17.601  1.00  0.220          C  
ATOM   7297  CD1 LEU A 480      20.288 -11.659  16.163  1.00  0.220          C  
ATOM   7298  CD2 LEU A 480      21.058 -13.321  17.857  1.00  0.220          C  
ATOM   7299  H   LEU A 480      20.503  -9.594  19.484  1.00  0.190          H  
ATOM   7300  HA  LEU A 480      22.398 -11.715  19.789  1.00  0.190          H  
ATOM   7301 1HB  LEU A 480      21.549  -9.950  17.541  1.00  0.270          H  
ATOM   7302 2HB  LEU A 480      22.713 -11.262  17.287  1.00  0.270          H  
ATOM   7303  HG  LEU A 480      19.832 -11.576  18.233  1.00  0.270          H  
ATOM   7304 1HD1 LEU A 480      19.438 -12.295  15.932  1.00  0.270          H  
ATOM   7305 2HD1 LEU A 480      20.012 -10.614  15.997  1.00  0.270          H  
ATOM   7306 3HD1 LEU A 480      21.129 -11.913  15.526  1.00  0.270          H  
ATOM   7307 1HD2 LEU A 480      20.201 -13.956  17.628  1.00  0.270          H  
ATOM   7308 2HD2 LEU A 480      21.890 -13.599  17.222  1.00  0.270          H  
ATOM   7309 3HD2 LEU A 480      21.336 -13.466  18.895  1.00  0.270          H  
ATOM   7310  N   SER A 481      23.630  -8.710  19.360  1.00  0.150          N  
ATOM   7311  CA  SER A 481      24.843  -7.915  19.423  1.00  0.150          C  
ATOM   7312  C   SER A 481      25.583  -8.183  20.702  1.00  0.130          C  
ATOM   7313  O   SER A 481      26.789  -8.424  20.665  1.00  0.130          O  
ATOM   7314  CB  SER A 481      24.507  -6.456  19.326  1.00  0.210          C  
ATOM   7315  OG  SER A 481      25.648  -5.660  19.288  1.00  0.210          O  
ATOM   7316  H   SER A 481      22.745  -8.223  19.237  1.00  0.180          H  
ATOM   7317  HA  SER A 481      25.500  -8.188  18.615  1.00  0.180          H  
ATOM   7318 1HB  SER A 481      23.917  -6.310  18.471  1.00  0.250          H  
ATOM   7319 2HB  SER A 481      23.912  -6.165  20.176  1.00  0.250          H  
ATOM   7320  HG  SER A 481      25.771  -5.294  20.192  1.00  0.250          H  
ATOM   7321  N   VAL A 482      24.880  -8.166  21.838  1.00  0.130          N  
ATOM   7322  CA  VAL A 482      25.556  -8.463  23.088  1.00  0.120          C  
ATOM   7323  C   VAL A 482      26.040  -9.904  23.071  1.00  0.140          C  
ATOM   7324  O   VAL A 482      27.167 -10.166  23.482  1.00  0.150          O  
ATOM   7325  CB  VAL A 482      24.712  -8.145  24.325  1.00  0.170          C  
ATOM   7326  CG1 VAL A 482      25.394  -8.667  25.589  1.00  0.170          C  
ATOM   7327  CG2 VAL A 482      24.592  -6.657  24.438  1.00  0.170          C  
ATOM   7328  H   VAL A 482      23.883  -7.916  21.804  1.00  0.160          H  
ATOM   7329  HA  VAL A 482      26.426  -7.815  23.153  1.00  0.140          H  
ATOM   7330  HB  VAL A 482      23.726  -8.607  24.236  1.00  0.210          H  
ATOM   7331 1HG1 VAL A 482      24.790  -8.410  26.448  1.00  0.210          H  
ATOM   7332 2HG1 VAL A 482      25.495  -9.748  25.535  1.00  0.210          H  
ATOM   7333 3HG1 VAL A 482      26.381  -8.216  25.693  1.00  0.210          H  
ATOM   7334 1HG2 VAL A 482      24.016  -6.426  25.318  1.00  0.210          H  
ATOM   7335 2HG2 VAL A 482      25.581  -6.207  24.528  1.00  0.210          H  
ATOM   7336 3HG2 VAL A 482      24.098  -6.258  23.546  1.00  0.210          H  
ATOM   7337  N   LEU A 483      25.217 -10.846  22.598  1.00  0.160          N  
ATOM   7338  CA  LEU A 483      25.685 -12.218  22.525  1.00  0.170          C  
ATOM   7339  C   LEU A 483      27.007 -12.287  21.776  1.00  0.180          C  
ATOM   7340  O   LEU A 483      27.979 -12.810  22.315  1.00  0.210          O  
ATOM   7341  CB  LEU A 483      24.655 -13.085  21.781  1.00  0.230          C  
ATOM   7342  CG  LEU A 483      25.020 -14.557  21.482  1.00  0.230          C  
ATOM   7343  CD1 LEU A 483      25.187 -15.340  22.769  1.00  0.230          C  
ATOM   7344  CD2 LEU A 483      23.933 -15.143  20.580  1.00  0.230          C  
ATOM   7345  H   LEU A 483      24.261 -10.612  22.304  1.00  0.190          H  
ATOM   7346  HA  LEU A 483      25.827 -12.583  23.540  1.00  0.200          H  
ATOM   7347 1HB  LEU A 483      23.726 -13.074  22.351  1.00  0.280          H  
ATOM   7348 2HB  LEU A 483      24.454 -12.629  20.835  1.00  0.280          H  
ATOM   7349  HG  LEU A 483      25.968 -14.595  20.954  1.00  0.280          H  
ATOM   7350 1HD1 LEU A 483      25.451 -16.370  22.532  1.00  0.280          H  
ATOM   7351 2HD1 LEU A 483      25.976 -14.902  23.360  1.00  0.280          H  
ATOM   7352 3HD1 LEU A 483      24.257 -15.325  23.333  1.00  0.280          H  
ATOM   7353 1HD2 LEU A 483      24.178 -16.177  20.334  1.00  0.280          H  
ATOM   7354 2HD2 LEU A 483      22.972 -15.110  21.096  1.00  0.280          H  
ATOM   7355 3HD2 LEU A 483      23.871 -14.555  19.661  1.00  0.280          H  
ATOM   7356  N   VAL A 484      27.056 -11.714  20.569  1.00  0.170          N  
ATOM   7357  CA  VAL A 484      28.239 -11.727  19.712  1.00  0.180          C  
ATOM   7358  C   VAL A 484      29.414 -11.014  20.392  1.00  0.170          C  
ATOM   7359  O   VAL A 484      30.547 -11.516  20.365  1.00  0.180          O  
ATOM   7360  CB  VAL A 484      27.881 -11.146  18.317  1.00  0.250          C  
ATOM   7361  CG1 VAL A 484      29.118 -10.917  17.431  1.00  0.250          C  
ATOM   7362  CG2 VAL A 484      26.957 -12.169  17.608  1.00  0.250          C  
ATOM   7363  H   VAL A 484      26.206 -11.264  20.224  1.00  0.200          H  
ATOM   7364  HA  VAL A 484      28.520 -12.760  19.543  1.00  0.220          H  
ATOM   7365  HB  VAL A 484      27.366 -10.188  18.449  1.00  0.300          H  
ATOM   7366 1HG1 VAL A 484      28.801 -10.520  16.463  1.00  0.300          H  
ATOM   7367 2HG1 VAL A 484      29.797 -10.206  17.905  1.00  0.300          H  
ATOM   7368 3HG1 VAL A 484      29.621 -11.857  17.283  1.00  0.300          H  
ATOM   7369 1HG2 VAL A 484      26.673 -11.793  16.636  1.00  0.300          H  
ATOM   7370 2HG2 VAL A 484      27.488 -13.112  17.488  1.00  0.300          H  
ATOM   7371 3HG2 VAL A 484      26.065 -12.337  18.204  1.00  0.300          H  
ATOM   7372  N   ALA A 485      29.148  -9.867  21.030  1.00  0.170          N  
ATOM   7373  CA  ALA A 485      30.141  -9.106  21.784  1.00  0.160          C  
ATOM   7374  C   ALA A 485      30.725  -9.930  22.937  1.00  0.150          C  
ATOM   7375  O   ALA A 485      31.834  -9.664  23.392  1.00  0.170          O  
ATOM   7376  CB  ALA A 485      29.540  -7.825  22.337  1.00  0.230          C  
ATOM   7377  H   ALA A 485      28.203  -9.487  20.981  1.00  0.200          H  
ATOM   7378  HA  ALA A 485      30.943  -8.848  21.102  1.00  0.190          H  
ATOM   7379 1HB  ALA A 485      30.307  -7.259  22.862  1.00  0.270          H  
ATOM   7380 2HB  ALA A 485      29.144  -7.236  21.517  1.00  0.270          H  
ATOM   7381 3HB  ALA A 485      28.741  -8.080  23.022  1.00  0.270          H  
ATOM   7382  N   MET A 486      29.949 -10.858  23.504  1.00  0.150          N  
ATOM   7383  CA  MET A 486      30.448 -11.696  24.580  1.00  0.150          C  
ATOM   7384  C   MET A 486      31.032 -13.049  24.096  1.00  0.190          C  
ATOM   7385  O   MET A 486      31.920 -13.592  24.753  1.00  0.330          O  
ATOM   7386  CB  MET A 486      29.347 -11.862  25.605  1.00  0.210          C  
ATOM   7387  CG  MET A 486      28.978 -10.531  26.276  1.00  0.210          C  
ATOM   7388  SD  MET A 486      27.620 -10.652  27.435  1.00  0.210          S  
ATOM   7389  CE  MET A 486      28.372 -11.404  28.833  1.00  0.210          C  
ATOM   7390  H   MET A 486      28.972 -10.977  23.206  1.00  0.180          H  
ATOM   7391  HA  MET A 486      31.257 -11.163  25.066  1.00  0.180          H  
ATOM   7392 1HB  MET A 486      28.451 -12.244  25.109  1.00  0.250          H  
ATOM   7393 2HB  MET A 486      29.653 -12.577  26.359  1.00  0.250          H  
ATOM   7394 1HG  MET A 486      29.846 -10.140  26.797  1.00  0.250          H  
ATOM   7395 2HG  MET A 486      28.703  -9.810  25.508  1.00  0.250          H  
ATOM   7396 1HE  MET A 486      27.631 -11.540  29.620  1.00  0.250          H  
ATOM   7397 2HE  MET A 486      28.787 -12.350  28.565  1.00  0.250          H  
ATOM   7398 3HE  MET A 486      29.148 -10.782  29.180  1.00  0.250          H  
ATOM   7399  N   ILE A 487      30.558 -13.591  22.953  1.00  0.200          N  
ATOM   7400  CA  ILE A 487      31.057 -14.900  22.482  1.00  0.200          C  
ATOM   7401  C   ILE A 487      32.113 -14.832  21.364  1.00  0.220          C  
ATOM   7402  O   ILE A 487      33.047 -15.624  21.347  1.00  0.340          O  
ATOM   7403  CB  ILE A 487      29.910 -15.866  22.005  1.00  0.280          C  
ATOM   7404  CG1 ILE A 487      29.156 -15.384  20.690  1.00  0.280          C  
ATOM   7405  CG2 ILE A 487      28.904 -15.964  23.126  1.00  0.280          C  
ATOM   7406  CD1 ILE A 487      28.211 -16.384  20.069  1.00  0.280          C  
ATOM   7407  H   ILE A 487      29.787 -13.122  22.480  1.00  0.240          H  
ATOM   7408  HA  ILE A 487      31.527 -15.381  23.332  1.00  0.240          H  
ATOM   7409  HB  ILE A 487      30.335 -16.843  21.806  1.00  0.340          H  
ATOM   7410 1HG1 ILE A 487      28.599 -14.532  20.916  1.00  0.340          H  
ATOM   7411 2HG1 ILE A 487      29.852 -15.162  19.919  1.00  0.340          H  
ATOM   7412 1HG2 ILE A 487      28.114 -16.656  22.878  1.00  0.340          H  
ATOM   7413 2HG2 ILE A 487      29.391 -16.297  24.009  1.00  0.340          H  
ATOM   7414 3HG2 ILE A 487      28.479 -14.989  23.308  1.00  0.340          H  
ATOM   7415 1HD1 ILE A 487      27.762 -15.944  19.179  1.00  0.340          H  
ATOM   7416 2HD1 ILE A 487      28.776 -17.256  19.788  1.00  0.340          H  
ATOM   7417 3HD1 ILE A 487      27.424 -16.662  20.756  1.00  0.340          H  
ATOM   7418  N   LEU A 488      31.955 -13.928  20.394  1.00  0.190          N  
ATOM   7419  CA  LEU A 488      32.832 -13.906  19.236  1.00  0.200          C  
ATOM   7420  C   LEU A 488      33.858 -12.808  19.319  1.00  0.210          C  
ATOM   7421  O   LEU A 488      35.042 -13.043  19.078  1.00  0.260          O  
ATOM   7422  CB  LEU A 488      32.004 -13.698  17.960  1.00  0.280          C  
ATOM   7423  CG  LEU A 488      32.741 -13.760  16.580  1.00  0.280          C  
ATOM   7424  CD1 LEU A 488      33.291 -15.215  16.324  1.00  0.280          C  
ATOM   7425  CD2 LEU A 488      31.783 -13.289  15.482  1.00  0.280          C  
ATOM   7426  H   LEU A 488      31.216 -13.232  20.446  1.00  0.230          H  
ATOM   7427  HA  LEU A 488      33.362 -14.838  19.188  1.00  0.240          H  
ATOM   7428 1HB  LEU A 488      31.206 -14.437  17.941  1.00  0.330          H  
ATOM   7429 2HB  LEU A 488      31.554 -12.718  18.036  1.00  0.330          H  
ATOM   7430  HG  LEU A 488      33.591 -13.089  16.595  1.00  0.330          H  
ATOM   7431 1HD1 LEU A 488      33.805 -15.242  15.365  1.00  0.330          H  
ATOM   7432 2HD1 LEU A 488      33.987 -15.510  17.103  1.00  0.330          H  
ATOM   7433 3HD1 LEU A 488      32.469 -15.921  16.306  1.00  0.330          H  
ATOM   7434 1HD2 LEU A 488      32.296 -13.316  14.523  1.00  0.330          H  
ATOM   7435 2HD2 LEU A 488      30.916 -13.929  15.445  1.00  0.330          H  
ATOM   7436 3HD2 LEU A 488      31.462 -12.268  15.691  1.00  0.330          H  
ATOM   7437  N   THR A 489      33.440 -11.607  19.686  1.00  0.200          N  
ATOM   7438  CA  THR A 489      34.392 -10.523  19.652  1.00  0.210          C  
ATOM   7439  C   THR A 489      35.619 -10.819  20.544  1.00  0.220          C  
ATOM   7440  O   THR A 489      36.727 -10.550  20.088  1.00  0.240          O  
ATOM   7441  CB  THR A 489      33.726  -9.148  19.953  1.00  0.290          C  
ATOM   7442  OG1 THR A 489      32.717  -8.886  18.968  1.00  0.290          O  
ATOM   7443  CG2 THR A 489      34.745  -8.064  19.839  1.00  0.290          C  
ATOM   7444  H   THR A 489      32.458 -11.443  19.927  1.00  0.240          H  
ATOM   7445  HA  THR A 489      34.759 -10.446  18.627  1.00  0.250          H  
ATOM   7446  HB  THR A 489      33.290  -9.121  20.931  1.00  0.350          H  
ATOM   7447  HG1 THR A 489      32.217  -8.110  19.226  1.00  0.350          H  
ATOM   7448 1HG2 THR A 489      34.269  -7.112  20.006  1.00  0.350          H  
ATOM   7449 2HG2 THR A 489      35.528  -8.212  20.550  1.00  0.350          H  
ATOM   7450 3HG2 THR A 489      35.153  -8.083  18.863  1.00  0.350          H  
ATOM   7451  N   PRO A 490      35.503 -11.282  21.821  1.00  0.210          N  
ATOM   7452  CA  PRO A 490      36.617 -11.633  22.695  1.00  0.230          C  
ATOM   7453  C   PRO A 490      37.536 -12.686  22.086  1.00  0.220          C  
ATOM   7454  O   PRO A 490      38.758 -12.581  22.146  1.00  0.250          O  
ATOM   7455  CB  PRO A 490      35.908 -12.195  23.919  1.00  0.350          C  
ATOM   7456  CG  PRO A 490      34.595 -11.534  23.895  1.00  0.350          C  
ATOM   7457  CD  PRO A 490      34.216 -11.515  22.449  1.00  0.350          C  
ATOM   7458  HA  PRO A 490      37.174 -10.717  22.943  1.00  0.280          H  
ATOM   7459 1HB  PRO A 490      35.840 -13.294  23.857  1.00  0.410          H  
ATOM   7460 2HB  PRO A 490      36.477 -11.957  24.818  1.00  0.410          H  
ATOM   7461 1HG  PRO A 490      33.875 -12.056  24.533  1.00  0.410          H  
ATOM   7462 2HG  PRO A 490      34.690 -10.526  24.269  1.00  0.410          H  
ATOM   7463 1HD  PRO A 490      33.810 -12.494  22.185  1.00  0.410          H  
ATOM   7464 2HD  PRO A 490      33.536 -10.740  22.271  1.00  0.410          H  
ATOM   7465  N   ALA A 491      36.925 -13.702  21.458  1.00  0.220          N  
ATOM   7466  CA  ALA A 491      37.665 -14.777  20.801  1.00  0.240          C  
ATOM   7467  C   ALA A 491      38.563 -14.202  19.733  1.00  0.270          C  
ATOM   7468  O   ALA A 491      39.732 -14.593  19.567  1.00  0.320          O  
ATOM   7469  CB  ALA A 491      36.710 -15.767  20.187  1.00  0.330          C  
ATOM   7470  H   ALA A 491      35.915 -13.763  21.468  1.00  0.260          H  
ATOM   7471  HA  ALA A 491      38.289 -15.280  21.538  1.00  0.290          H  
ATOM   7472 1HB  ALA A 491      37.284 -16.516  19.711  1.00  0.390          H  
ATOM   7473 2HB  ALA A 491      36.079 -16.202  20.962  1.00  0.390          H  
ATOM   7474 3HB  ALA A 491      36.086 -15.275  19.449  1.00  0.390          H  
ATOM   7475  N   LEU A 492      37.993 -13.266  18.996  1.00  0.250          N  
ATOM   7476  CA  LEU A 492      38.703 -12.629  17.932  1.00  0.270          C  
ATOM   7477  C   LEU A 492      39.703 -11.637  18.478  1.00  0.280          C  
ATOM   7478  O   LEU A 492      40.810 -11.568  17.985  1.00  0.340          O  
ATOM   7479  CB  LEU A 492      37.723 -11.955  16.995  1.00  0.370          C  
ATOM   7480  CG  LEU A 492      37.180 -12.803  15.818  1.00  0.370          C  
ATOM   7481  CD1 LEU A 492      36.534 -14.080  16.344  1.00  0.370          C  
ATOM   7482  CD2 LEU A 492      36.161 -11.963  15.056  1.00  0.370          C  
ATOM   7483  H   LEU A 492      37.004 -13.042  19.162  1.00  0.300          H  
ATOM   7484  HA  LEU A 492      39.246 -13.389  17.381  1.00  0.320          H  
ATOM   7485 1HB  LEU A 492      36.872 -11.609  17.582  1.00  0.440          H  
ATOM   7486 2HB  LEU A 492      38.210 -11.120  16.603  1.00  0.440          H  
ATOM   7487  HG  LEU A 492      37.990 -13.083  15.150  1.00  0.440          H  
ATOM   7488 1HD1 LEU A 492      36.134 -14.647  15.535  1.00  0.440          H  
ATOM   7489 2HD1 LEU A 492      37.256 -14.691  16.871  1.00  0.440          H  
ATOM   7490 3HD1 LEU A 492      35.747 -13.829  16.998  1.00  0.440          H  
ATOM   7491 1HD2 LEU A 492      35.758 -12.534  14.221  1.00  0.440          H  
ATOM   7492 2HD2 LEU A 492      35.348 -11.681  15.723  1.00  0.440          H  
ATOM   7493 3HD2 LEU A 492      36.641 -11.070  14.678  1.00  0.440          H  
ATOM   7494  N   CYS A 493      39.387 -10.896  19.527  1.00  0.260          N  
ATOM   7495  CA  CYS A 493      40.375  -9.939  20.003  1.00  0.280          C  
ATOM   7496  C   CYS A 493      41.633 -10.681  20.463  1.00  0.280          C  
ATOM   7497  O   CYS A 493      42.759 -10.407  20.021  1.00  0.300          O  
ATOM   7498  CB  CYS A 493      39.804  -9.133  21.168  1.00  0.380          C  
ATOM   7499  SG  CYS A 493      38.489  -8.004  20.697  1.00  0.380          S  
ATOM   7500  H   CYS A 493      38.459 -10.951  19.936  1.00  0.310          H  
ATOM   7501  HA  CYS A 493      40.620  -9.270  19.194  1.00  0.340          H  
ATOM   7502 1HB  CYS A 493      39.404  -9.818  21.913  1.00  0.460          H  
ATOM   7503 2HB  CYS A 493      40.592  -8.566  21.648  1.00  0.460          H  
ATOM   7504  HG  CYS A 493      37.620  -8.985  20.314  1.00  0.460          H  
ATOM   7505  N   ALA A 494      41.400 -11.767  21.205  1.00  0.270          N  
ATOM   7506  CA  ALA A 494      42.422 -12.643  21.755  1.00  0.280          C  
ATOM   7507  C   ALA A 494      43.320 -13.276  20.683  1.00  0.300          C  
ATOM   7508  O   ALA A 494      44.502 -13.530  20.936  1.00  0.350          O  
ATOM   7509  CB  ALA A 494      41.732 -13.725  22.559  1.00  0.390          C  
ATOM   7510  H   ALA A 494      40.434 -11.955  21.482  1.00  0.320          H  
ATOM   7511  HA  ALA A 494      43.052 -12.051  22.416  1.00  0.340          H  
ATOM   7512 1HB  ALA A 494      42.448 -14.368  23.009  1.00  0.470          H  
ATOM   7513 2HB  ALA A 494      41.124 -13.251  23.329  1.00  0.470          H  
ATOM   7514 3HB  ALA A 494      41.089 -14.308  21.899  1.00  0.470          H  
ATOM   7515  N   THR A 495      42.765 -13.563  19.497  1.00  0.280          N  
ATOM   7516  CA  THR A 495      43.536 -14.196  18.432  1.00  0.300          C  
ATOM   7517  C   THR A 495      43.861 -13.336  17.189  1.00  0.310          C  
ATOM   7518  O   THR A 495      44.708 -13.732  16.377  1.00  0.340          O  
ATOM   7519  CB  THR A 495      42.832 -15.488  17.988  1.00  0.410          C  
ATOM   7520  OG1 THR A 495      41.498 -15.206  17.520  1.00  0.410          O  
ATOM   7521  CG2 THR A 495      42.763 -16.473  19.106  1.00  0.410          C  
ATOM   7522  H   THR A 495      41.768 -13.401  19.345  1.00  0.340          H  
ATOM   7523  HA  THR A 495      44.491 -14.490  18.862  1.00  0.360          H  
ATOM   7524  HB  THR A 495      43.401 -15.924  17.170  1.00  0.490          H  
ATOM   7525  HG1 THR A 495      40.930 -14.954  18.291  1.00  0.490          H  
ATOM   7526 1HG2 THR A 495      42.287 -17.371  18.743  1.00  0.490          H  
ATOM   7527 2HG2 THR A 495      43.766 -16.697  19.441  1.00  0.490          H  
ATOM   7528 3HG2 THR A 495      42.185 -16.057  19.932  1.00  0.490          H  
ATOM   7529  N   LEU A 496      43.214 -12.179  17.021  1.00  0.310          N  
ATOM   7530  CA  LEU A 496      43.438 -11.328  15.855  1.00  0.320          C  
ATOM   7531  C   LEU A 496      44.263 -10.075  16.140  1.00  0.340          C  
ATOM   7532  O   LEU A 496      45.009  -9.655  15.251  1.00  0.370          O  
ATOM   7533  CB  LEU A 496      42.110 -10.901  15.178  1.00  0.440          C  
ATOM   7534  CG  LEU A 496      41.478 -11.852  14.086  1.00  0.440          C  
ATOM   7535  CD1 LEU A 496      41.192 -13.236  14.664  1.00  0.440          C  
ATOM   7536  CD2 LEU A 496      40.163 -11.225  13.592  1.00  0.440          C  
ATOM   7537  H   LEU A 496      42.513 -11.903  17.694  1.00  0.370          H  
ATOM   7538  HA  LEU A 496      43.986 -11.902  15.136  1.00  0.380          H  
ATOM   7539 1HB  LEU A 496      41.376 -10.767  15.919  1.00  0.530          H  
ATOM   7540 2HB  LEU A 496      42.269  -9.931  14.708  1.00  0.530          H  
ATOM   7541  HG  LEU A 496      42.171 -11.959  13.253  1.00  0.530          H  
ATOM   7542 1HD1 LEU A 496      40.750 -13.864  13.896  1.00  0.530          H  
ATOM   7543 2HD1 LEU A 496      42.109 -13.698  15.005  1.00  0.530          H  
ATOM   7544 3HD1 LEU A 496      40.510 -13.147  15.493  1.00  0.530          H  
ATOM   7545 1HD2 LEU A 496      39.712 -11.859  12.830  1.00  0.530          H  
ATOM   7546 2HD2 LEU A 496      39.484 -11.134  14.423  1.00  0.530          H  
ATOM   7547 3HD2 LEU A 496      40.359 -10.237  13.170  1.00  0.530          H  
ATOM   7548  N   LEU A 497      44.176  -9.484  17.346  1.00  0.340          N  
ATOM   7549  CA  LEU A 497      44.882  -8.227  17.594  1.00  0.350          C  
ATOM   7550  C   LEU A 497      46.370  -8.477  17.823  1.00  0.390          C  
ATOM   7551  O   LEU A 497      46.771  -9.515  18.349  1.00  0.410          O  
ATOM   7552  CB  LEU A 497      44.283  -7.509  18.827  1.00  0.490          C  
ATOM   7553  CG  LEU A 497      42.775  -7.077  18.748  1.00  0.490          C  
ATOM   7554  CD1 LEU A 497      42.315  -6.507  20.112  1.00  0.490          C  
ATOM   7555  CD2 LEU A 497      42.583  -6.060  17.682  1.00  0.490          C  
ATOM   7556  H   LEU A 497      43.607  -9.867  18.108  1.00  0.410          H  
ATOM   7557  HA  LEU A 497      44.794  -7.594  16.717  1.00  0.420          H  
ATOM   7558 1HB  LEU A 497      44.393  -8.162  19.689  1.00  0.580          H  
ATOM   7559 2HB  LEU A 497      44.867  -6.608  19.003  1.00  0.580          H  
ATOM   7560  HG  LEU A 497      42.185  -7.936  18.517  1.00  0.580          H  
ATOM   7561 1HD1 LEU A 497      41.262  -6.228  20.066  1.00  0.580          H  
ATOM   7562 2HD1 LEU A 497      42.454  -7.270  20.868  1.00  0.580          H  
ATOM   7563 3HD1 LEU A 497      42.912  -5.625  20.366  1.00  0.580          H  
ATOM   7564 1HD2 LEU A 497      41.544  -5.778  17.626  1.00  0.580          H  
ATOM   7565 2HD2 LEU A 497      43.184  -5.175  17.902  1.00  0.580          H  
ATOM   7566 3HD2 LEU A 497      42.888  -6.485  16.748  1.00  0.580          H  
ATOM   7567  N   LYS A 498      47.201  -7.521  17.420  1.00  0.420          N  
ATOM   7568  CA  LYS A 498      48.632  -7.627  17.664  1.00  0.480          C  
ATOM   7569  C   LYS A 498      48.957  -7.093  19.052  1.00  0.460          C  
ATOM   7570  O   LYS A 498      48.257  -6.207  19.526  1.00  0.450          O  
ATOM   7571  CB  LYS A 498      49.431  -6.855  16.611  1.00  0.650          C  
ATOM   7572  CG  LYS A 498      49.256  -7.330  15.168  1.00  0.650          C  
ATOM   7573  CD  LYS A 498      49.835  -8.746  14.963  1.00  0.650          C  
ATOM   7574  CE  LYS A 498      49.816  -9.157  13.500  1.00  0.650          C  
ATOM   7575  NZ  LYS A 498      50.361 -10.535  13.302  1.00  0.650          N  
ATOM   7576  H   LYS A 498      46.824  -6.699  16.969  1.00  0.500          H  
ATOM   7577  HA  LYS A 498      48.891  -8.671  17.597  1.00  0.580          H  
ATOM   7578 1HB  LYS A 498      49.142  -5.804  16.647  1.00  0.780          H  
ATOM   7579 2HB  LYS A 498      50.493  -6.897  16.854  1.00  0.780          H  
ATOM   7580 1HG  LYS A 498      48.191  -7.348  14.920  1.00  0.780          H  
ATOM   7581 2HG  LYS A 498      49.755  -6.635  14.493  1.00  0.780          H  
ATOM   7582 1HD  LYS A 498      50.858  -8.788  15.340  1.00  0.780          H  
ATOM   7583 2HD  LYS A 498      49.232  -9.471  15.509  1.00  0.780          H  
ATOM   7584 1HE  LYS A 498      48.791  -9.127  13.138  1.00  0.780          H  
ATOM   7585 2HE  LYS A 498      50.415  -8.454  12.922  1.00  0.780          H  
ATOM   7586 1HZ  LYS A 498      50.331 -10.775  12.320  1.00  0.780          H  
ATOM   7587 2HZ  LYS A 498      51.318 -10.571  13.625  1.00  0.780          H  
ATOM   7588 3HZ  LYS A 498      49.806 -11.198  13.825  1.00  0.780          H  
ATOM   7589  N   PRO A 499      49.997  -7.595  19.735  1.00  0.490          N  
ATOM   7590  CA  PRO A 499      50.503  -7.045  20.978  1.00  0.530          C  
ATOM   7591  C   PRO A 499      50.910  -5.600  20.719  1.00  0.570          C  
ATOM   7592  O   PRO A 499      51.356  -5.287  19.616  1.00  0.600          O  
ATOM   7593  CB  PRO A 499      51.722  -7.927  21.279  1.00  0.800          C  
ATOM   7594  CG  PRO A 499      51.441  -9.231  20.559  1.00  0.800          C  
ATOM   7595  CD  PRO A 499      50.682  -8.834  19.302  1.00  0.800          C  
ATOM   7596  HA  PRO A 499      49.732  -7.102  21.758  1.00  0.640          H  
ATOM   7597 1HB  PRO A 499      52.639  -7.425  20.926  1.00  0.950          H  
ATOM   7598 2HB  PRO A 499      51.829  -8.053  22.367  1.00  0.950          H  
ATOM   7599 1HG  PRO A 499      52.390  -9.742  20.331  1.00  0.950          H  
ATOM   7600 2HG  PRO A 499      50.869  -9.911  21.198  1.00  0.950          H  
ATOM   7601 1HD  PRO A 499      51.364  -8.637  18.462  1.00  0.950          H  
ATOM   7602 2HD  PRO A 499      49.970  -9.648  19.099  1.00  0.950          H  
ATOM   7603  N   LEU A 500      50.758  -4.740  21.725  1.00  0.580          N  
ATOM   7604  CA  LEU A 500      51.087  -3.309  21.632  1.00  0.640          C  
ATOM   7605  C   LEU A 500      52.432  -3.034  22.233  1.00  0.780          C  
ATOM   7606  O   LEU A 500      53.265  -3.707  21.686  1.00  1.400          O  
ATOM   7607  CB  LEU A 500      49.991  -2.375  22.121  1.00  0.870          C  
ATOM   7608  CG  LEU A 500      48.617  -2.548  21.378  1.00  0.870          C  
ATOM   7609  CD1 LEU A 500      47.651  -1.536  21.904  1.00  0.870          C  
ATOM   7610  CD2 LEU A 500      48.742  -2.414  19.843  1.00  0.870          C  
ATOM   7611  H   LEU A 500      50.433  -5.096  22.612  1.00  0.700          H  
ATOM   7612  HA  LEU A 500      51.216  -3.070  20.583  1.00  0.770          H  
ATOM   7613 1HB  LEU A 500      49.843  -2.536  23.184  1.00  1.050          H  
ATOM   7614 2HB  LEU A 500      50.317  -1.344  21.982  1.00  1.050          H  
ATOM   7615  HG  LEU A 500      48.236  -3.529  21.598  1.00  1.050          H  
ATOM   7616 1HD1 LEU A 500      46.680  -1.674  21.427  1.00  1.050          H  
ATOM   7617 2HD1 LEU A 500      47.547  -1.647  22.939  1.00  1.050          H  
ATOM   7618 3HD1 LEU A 500      48.014  -0.536  21.690  1.00  1.050          H  
ATOM   7619 1HD2 LEU A 500      47.747  -2.550  19.401  1.00  1.050          H  
ATOM   7620 2HD2 LEU A 500      49.119  -1.428  19.584  1.00  1.050          H  
ATOM   7621 3HD2 LEU A 500      49.400  -3.176  19.435  1.00  1.050          H  
ATOM   7622  N   LYS A 501      52.754  -1.762  22.275  1.00  0.830          N  
ATOM   7623  CA  LYS A 501      53.881  -1.447  23.151  1.00  0.820          C  
ATOM   7624  C   LYS A 501      53.757  -2.058  24.508  1.00  0.720          C  
ATOM   7625  O   LYS A 501      52.814  -1.731  25.206  1.00  1.280          O  
ATOM   7626  CB  LYS A 501      53.977   0.076  23.280  1.00  1.150          C  
ATOM   7627  CG  LYS A 501      52.847   0.816  24.006  1.00  1.150          C  
ATOM   7628  CD  LYS A 501      53.081   2.317  23.941  1.00  1.150          C  
ATOM   7629  CE  LYS A 501      51.997   3.071  24.674  1.00  1.150          C  
ATOM   7630  NZ  LYS A 501      52.203   4.540  24.624  1.00  1.150          N  
ATOM   7631  H   LYS A 501      52.891  -1.359  21.358  1.00  1.000          H  
ATOM   7632  HA  LYS A 501      54.788  -1.755  22.677  1.00  0.980          H  
ATOM   7633 1HB  LYS A 501      54.927   0.341  23.748  1.00  1.380          H  
ATOM   7634 2HB  LYS A 501      53.956   0.489  22.287  1.00  1.380          H  
ATOM   7635 1HG  LYS A 501      51.883   0.560  23.565  1.00  1.380          H  
ATOM   7636 2HG  LYS A 501      52.822   0.574  25.061  1.00  1.380          H  
ATOM   7637 1HD  LYS A 501      54.047   2.550  24.389  1.00  1.380          H  
ATOM   7638 2HD  LYS A 501      53.096   2.636  22.899  1.00  1.380          H  
ATOM   7639 1HE  LYS A 501      51.049   2.832  24.219  1.00  1.380          H  
ATOM   7640 2HE  LYS A 501      51.979   2.750  25.715  1.00  1.380          H  
ATOM   7641 1HZ  LYS A 501      51.451   4.995  25.123  1.00  1.380          H  
ATOM   7642 2HZ  LYS A 501      53.083   4.769  25.058  1.00  1.380          H  
ATOM   7643 3HZ  LYS A 501      52.207   4.848  23.665  1.00  1.380          H  
ATOM   7644  N   LYS A 502      54.703  -2.921  24.946  1.00  1.280          N  
ATOM   7645  CA  LYS A 502      55.925  -3.554  24.290  1.00  2.100          C  
ATOM   7646  C   LYS A 502      57.151  -2.675  24.209  1.00  2.190          C  
ATOM   7647  O   LYS A 502      57.114  -1.490  23.846  1.00  1.680          O  
ATOM   7648  CB  LYS A 502      55.711  -4.254  22.932  1.00  2.610          C  
ATOM   7649  CG  LYS A 502      56.926  -5.003  22.367  1.00  2.610          C  
ATOM   7650  CD  LYS A 502      56.567  -5.715  21.062  1.00  2.610          C  
ATOM   7651  CE  LYS A 502      57.781  -6.420  20.460  1.00  2.610          C  
ATOM   7652  NZ  LYS A 502      57.451  -7.104  19.174  1.00  2.610          N  
ATOM   7653  H   LYS A 502      54.556  -3.225  25.896  1.00  1.540          H  
ATOM   7654  HA  LYS A 502      56.215  -4.377  24.943  1.00  2.520          H  
ATOM   7655 1HB  LYS A 502      54.879  -4.951  22.993  1.00  3.130          H  
ATOM   7656 2HB  LYS A 502      55.539  -3.570  22.150  1.00  3.130          H  
ATOM   7657 1HG  LYS A 502      57.730  -4.295  22.139  1.00  3.130          H  
ATOM   7658 2HG  LYS A 502      57.288  -5.733  23.086  1.00  3.130          H  
ATOM   7659 1HD  LYS A 502      55.778  -6.446  21.251  1.00  3.130          H  
ATOM   7660 2HD  LYS A 502      56.189  -4.979  20.351  1.00  3.130          H  
ATOM   7661 1HE  LYS A 502      58.564  -5.683  20.277  1.00  3.130          H  
ATOM   7662 2HE  LYS A 502      58.152  -7.159  21.168  1.00  3.130          H  
ATOM   7663 1HZ  LYS A 502      58.280  -7.555  18.811  1.00  3.130          H  
ATOM   7664 2HZ  LYS A 502      56.735  -7.798  19.333  1.00  3.130          H  
ATOM   7665 3HZ  LYS A 502      57.118  -6.425  18.504  1.00  3.130          H  
ATOM   7666  N   GLY A 503      58.253  -3.302  24.604  1.00  3.000          N  
ATOM   7667  CA  GLY A 503      59.521  -2.637  24.727  1.00  3.370          C  
ATOM   7668  C   GLY A 503      59.958  -1.924  23.479  1.00  3.330          C  
ATOM   7669  O   GLY A 503      59.874  -2.441  22.365  1.00  3.660          O  
ATOM   7670  H   GLY A 503      58.198  -4.277  24.863  1.00  3.600          H  
ATOM   7671 1HA  GLY A 503      59.468  -1.924  25.549  1.00  4.040          H  
ATOM   7672 2HA  GLY A 503      60.279  -3.370  25.002  1.00  4.040          H  
ATOM   7673  N   GLU A 504      60.443  -0.718  23.726  1.00  3.070          N  
ATOM   7674  CA  GLU A 504      60.966   0.237  22.761  1.00  3.220          C  
ATOM   7675  C   GLU A 504      59.987   0.698  21.682  1.00  3.180          C  
ATOM   7676  O   GLU A 504      60.421   1.178  20.634  1.00  3.670          O  
ATOM   7677  CB  GLU A 504      62.225  -0.333  22.081  1.00  4.450          C  
ATOM   7678  CG  GLU A 504      63.377  -0.670  23.042  1.00  4.450          C  
ATOM   7679  CD  GLU A 504      64.661  -1.127  22.341  1.00  4.450          C  
ATOM   7680  OE1 GLU A 504      64.641  -1.332  21.149  1.00  4.450          O  
ATOM   7681  OE2 GLU A 504      65.658  -1.262  23.014  1.00  4.450          O  
ATOM   7682  H   GLU A 504      60.434  -0.420  24.690  1.00  3.680          H  
ATOM   7683  HA  GLU A 504      61.266   1.129  23.313  1.00  3.860          H  
ATOM   7684 1HB  GLU A 504      61.972  -1.233  21.523  1.00  5.340          H  
ATOM   7685 2HB  GLU A 504      62.605   0.395  21.364  1.00  5.340          H  
ATOM   7686 1HG  GLU A 504      63.599   0.214  23.639  1.00  5.340          H  
ATOM   7687 2HG  GLU A 504      63.046  -1.455  23.718  1.00  5.340          H  
ATOM   7688  N   HIS A 505      58.677   0.589  21.893  1.00  2.900          N  
ATOM   7689  CA  HIS A 505      57.809   1.185  20.885  1.00  2.840          C  
ATOM   7690  C   HIS A 505      57.836   2.689  21.094  1.00  2.760          C  
ATOM   7691  O   HIS A 505      57.741   3.152  22.235  1.00  3.220          O  
ATOM   7692  CB  HIS A 505      56.386   0.718  20.989  1.00  4.000          C  
ATOM   7693  CG  HIS A 505      55.544   1.036  19.765  1.00  4.000          C  
ATOM   7694  ND1 HIS A 505      55.043   2.320  19.461  1.00  4.000          N  
ATOM   7695  CD2 HIS A 505      55.125   0.227  18.767  1.00  4.000          C  
ATOM   7696  CE1 HIS A 505      54.363   2.247  18.323  1.00  4.000          C  
ATOM   7697  NE2 HIS A 505      54.401   0.999  17.893  1.00  4.000          N  
ATOM   7698  H   HIS A 505      58.299   0.104  22.712  1.00  3.480          H  
ATOM   7699  HA  HIS A 505      58.178   0.964  19.885  1.00  3.410          H  
ATOM   7700 1HB  HIS A 505      56.354  -0.355  21.199  1.00  4.800          H  
ATOM   7701 2HB  HIS A 505      55.964   1.243  21.821  1.00  4.800          H  
ATOM   7702  HD2 HIS A 505      55.328  -0.841  18.672  1.00  4.800          H  
ATOM   7703  HE1 HIS A 505      53.855   3.072  17.819  1.00  4.800          H  
ATOM   7704  HE2 HIS A 505      53.964   0.661  17.044  1.00  4.800          H  
ATOM   7705  N   HIS A 506      57.945   3.467  20.019  1.00  2.400          N  
ATOM   7706  CA  HIS A 506      57.951   4.917  20.186  1.00  2.690          C  
ATOM   7707  C   HIS A 506      57.062   5.722  19.227  1.00  2.110          C  
ATOM   7708  O   HIS A 506      57.419   6.854  18.886  1.00  2.540          O  
ATOM   7709  CB  HIS A 506      59.386   5.457  20.114  1.00  3.650          C  
ATOM   7710  CG  HIS A 506      60.284   4.958  21.222  1.00  3.650          C  
ATOM   7711  ND1 HIS A 506      60.144   5.378  22.530  1.00  3.650          N  
ATOM   7712  CD2 HIS A 506      61.327   4.099  21.214  1.00  3.650          C  
ATOM   7713  CE1 HIS A 506      61.066   4.796  23.273  1.00  3.650          C  
ATOM   7714  NE2 HIS A 506      61.801   4.023  22.504  1.00  3.650          N  
ATOM   7715  H   HIS A 506      58.023   3.053  19.101  1.00  2.880          H  
ATOM   7716  HA  HIS A 506      57.587   5.142  21.186  1.00  3.230          H  
ATOM   7717 1HB  HIS A 506      59.831   5.178  19.159  1.00  4.380          H  
ATOM   7718 2HB  HIS A 506      59.371   6.544  20.162  1.00  4.380          H  
ATOM   7719  HD1 HIS A 506      59.268   5.664  22.920  1.00  4.380          H  
ATOM   7720  HD2 HIS A 506      61.805   3.523  20.422  1.00  4.380          H  
ATOM   7721  HE1 HIS A 506      61.122   5.000  24.342  1.00  4.380          H  
ATOM   7722  N   GLY A 507      55.879   5.227  18.854  1.00  1.490          N  
ATOM   7723  CA  GLY A 507      55.063   5.999  17.889  1.00  1.680          C  
ATOM   7724  C   GLY A 507      55.467   5.687  16.443  1.00  1.460          C  
ATOM   7725  O   GLY A 507      54.898   4.799  15.856  1.00  2.090          O  
ATOM   7726  H   GLY A 507      55.567   4.302  19.177  1.00  1.790          H  
ATOM   7727 1HA  GLY A 507      54.010   5.759  18.036  1.00  2.020          H  
ATOM   7728 2HA  GLY A 507      55.178   7.065  18.081  1.00  2.020          H  
ATOM   7729  N   GLN A 508      56.175   6.536  15.714  1.00  1.010          N  
ATOM   7730  CA  GLN A 508      57.001   6.847  14.532  1.00  1.150          C  
ATOM   7731  C   GLN A 508      56.487   6.237  13.221  1.00  0.960          C  
ATOM   7732  O   GLN A 508      57.107   6.370  12.168  1.00  1.360          O  
ATOM   7733  CB  GLN A 508      58.436   6.331  14.718  1.00  1.550          C  
ATOM   7734  CG  GLN A 508      59.149   6.846  15.935  1.00  1.550          C  
ATOM   7735  CD  GLN A 508      59.258   8.330  15.985  1.00  1.550          C  
ATOM   7736  OE1 GLN A 508      59.843   8.988  15.116  1.00  1.550          O  
ATOM   7737  NE2 GLN A 508      58.664   8.882  17.031  1.00  1.550          N  
ATOM   7738  H   GLN A 508      55.884   5.845  15.023  1.00  1.210          H  
ATOM   7739  HA  GLN A 508      57.021   7.931  14.409  1.00  1.380          H  
ATOM   7740 1HB  GLN A 508      58.420   5.243  14.776  1.00  1.860          H  
ATOM   7741 2HB  GLN A 508      59.032   6.601  13.848  1.00  1.860          H  
ATOM   7742 1HG  GLN A 508      58.613   6.516  16.805  1.00  1.860          H  
ATOM   7743 2HG  GLN A 508      60.157   6.436  15.947  1.00  1.860          H  
ATOM   7744 1HE2 GLN A 508      58.675   9.873  17.158  1.00  1.860          H  
ATOM   7745 2HE2 GLN A 508      58.186   8.272  17.716  1.00  1.860          H  
ATOM   7746  N   LYS A 509      55.349   5.589  13.281  1.00  1.310          N  
ATOM   7747  CA  LYS A 509      54.795   4.809  12.168  1.00  1.880          C  
ATOM   7748  C   LYS A 509      54.153   5.557  10.983  1.00  1.510          C  
ATOM   7749  O   LYS A 509      52.935   5.513  10.812  1.00  2.230          O  
ATOM   7750  CB  LYS A 509      53.759   3.812  12.737  1.00  2.400          C  
ATOM   7751  CG  LYS A 509      53.165   2.752  11.736  1.00  2.400          C  
ATOM   7752  CD  LYS A 509      52.204   1.787  12.452  1.00  2.400          C  
ATOM   7753  CE  LYS A 509      51.619   0.747  11.484  1.00  2.400          C  
ATOM   7754  NZ  LYS A 509      50.678  -0.207  12.168  1.00  2.400          N  
ATOM   7755  H   LYS A 509      54.905   5.515  14.189  1.00  1.570          H  
ATOM   7756  HA  LYS A 509      55.618   4.225  11.755  1.00  2.260          H  
ATOM   7757 1HB  LYS A 509      54.214   3.264  13.565  1.00  2.880          H  
ATOM   7758 2HB  LYS A 509      52.921   4.375  13.153  1.00  2.880          H  
ATOM   7759 1HG  LYS A 509      52.612   3.209  10.927  1.00  2.880          H  
ATOM   7760 2HG  LYS A 509      53.983   2.178  11.304  1.00  2.880          H  
ATOM   7761 1HD  LYS A 509      52.736   1.273  13.255  1.00  2.880          H  
ATOM   7762 2HD  LYS A 509      51.382   2.357  12.890  1.00  2.880          H  
ATOM   7763 1HE  LYS A 509      51.081   1.261  10.694  1.00  2.880          H  
ATOM   7764 2HE  LYS A 509      52.435   0.177  11.042  1.00  2.880          H  
ATOM   7765 1HZ  LYS A 509      50.321  -0.874  11.489  1.00  2.880          H  
ATOM   7766 2HZ  LYS A 509      51.168  -0.704  12.896  1.00  2.880          H  
ATOM   7767 3HZ  LYS A 509      49.900   0.306  12.577  1.00  2.880          H  
ATOM   7768  N   GLY A 510      54.971   6.256  10.181  1.00  0.850          N  
ATOM   7769  CA  GLY A 510      54.545   6.889   8.908  1.00  0.660          C  
ATOM   7770  C   GLY A 510      53.337   7.760   9.050  1.00  1.050          C  
ATOM   7771  O   GLY A 510      53.304   8.496   9.993  1.00  1.890          O  
ATOM   7772  H   GLY A 510      55.946   6.300  10.491  1.00  1.020          H  
ATOM   7773 1HA  GLY A 510      55.372   7.480   8.513  1.00  0.790          H  
ATOM   7774 2HA  GLY A 510      54.344   6.109   8.175  1.00  0.790          H  
ATOM   7775  N   PHE A 511      52.348   7.636   8.131  1.00  0.990          N  
ATOM   7776  CA  PHE A 511      51.068   8.381   8.136  1.00  0.960          C  
ATOM   7777  C   PHE A 511      50.268   8.231   9.407  1.00  0.880          C  
ATOM   7778  O   PHE A 511      49.693   9.196   9.925  1.00  0.920          O  
ATOM   7779  CB  PHE A 511      50.152   7.959   6.990  1.00  1.360          C  
ATOM   7780  CG  PHE A 511      48.766   8.549   7.151  1.00  1.360          C  
ATOM   7781  CD1 PHE A 511      48.489   9.873   6.846  1.00  1.360          C  
ATOM   7782  CD2 PHE A 511      47.735   7.753   7.644  1.00  1.360          C  
ATOM   7783  CE1 PHE A 511      47.216  10.379   7.039  1.00  1.360          C  
ATOM   7784  CE2 PHE A 511      46.480   8.256   7.841  1.00  1.360          C  
ATOM   7785  CZ  PHE A 511      46.214   9.570   7.542  1.00  1.360          C  
ATOM   7786  H   PHE A 511      52.503   6.979   7.380  1.00  1.190          H  
ATOM   7787  HA  PHE A 511      51.300   9.440   8.016  1.00  1.150          H  
ATOM   7788 1HB  PHE A 511      50.564   8.293   6.040  1.00  1.630          H  
ATOM   7789 2HB  PHE A 511      50.064   6.874   6.960  1.00  1.630          H  
ATOM   7790  HD1 PHE A 511      49.281  10.515   6.461  1.00  1.630          H  
ATOM   7791  HD2 PHE A 511      47.945   6.713   7.882  1.00  1.630          H  
ATOM   7792  HE1 PHE A 511      47.006  11.423   6.800  1.00  1.630          H  
ATOM   7793  HE2 PHE A 511      45.695   7.613   8.232  1.00  1.630          H  
ATOM   7794  HZ  PHE A 511      45.214   9.971   7.696  1.00  1.630          H  
ATOM   7795  N   PHE A 512      50.139   7.000   9.853  1.00  0.820          N  
ATOM   7796  CA  PHE A 512      49.342   6.744  11.013  1.00  0.830          C  
ATOM   7797  C   PHE A 512      49.886   7.501  12.195  1.00  0.690          C  
ATOM   7798  O   PHE A 512      49.107   8.069  12.956  1.00  0.710          O  
ATOM   7799  CB  PHE A 512      49.264   5.262  11.260  1.00  1.160          C  
ATOM   7800  CG  PHE A 512      48.372   4.565  10.249  1.00  1.160          C  
ATOM   7801  CD1 PHE A 512      47.083   5.045   9.937  1.00  1.160          C  
ATOM   7802  CD2 PHE A 512      48.809   3.429   9.606  1.00  1.160          C  
ATOM   7803  CE1 PHE A 512      46.297   4.396   9.022  1.00  1.160          C  
ATOM   7804  CE2 PHE A 512      48.007   2.784   8.695  1.00  1.160          C  
ATOM   7805  CZ  PHE A 512      46.759   3.274   8.410  1.00  1.160          C  
ATOM   7806  H   PHE A 512      50.619   6.244   9.382  1.00  0.980          H  
ATOM   7807  HA  PHE A 512      48.348   7.129  10.829  1.00  1.000          H  
ATOM   7808 1HB  PHE A 512      50.266   4.833  11.199  1.00  1.390          H  
ATOM   7809 2HB  PHE A 512      48.903   5.083  12.243  1.00  1.390          H  
ATOM   7810  HD1 PHE A 512      46.682   5.930  10.424  1.00  1.390          H  
ATOM   7811  HD2 PHE A 512      49.799   3.037   9.828  1.00  1.390          H  
ATOM   7812  HE1 PHE A 512      45.302   4.775   8.793  1.00  1.390          H  
ATOM   7813  HE2 PHE A 512      48.362   1.881   8.193  1.00  1.390          H  
ATOM   7814  HZ  PHE A 512      46.144   2.771   7.702  1.00  1.390          H  
ATOM   7815  N   ALA A 513      51.212   7.571  12.340  1.00  0.630          N  
ATOM   7816  CA  ALA A 513      51.752   8.357  13.441  1.00  0.590          C  
ATOM   7817  C   ALA A 513      51.282   9.807  13.321  1.00  0.590          C  
ATOM   7818  O   ALA A 513      50.809  10.373  14.299  1.00  0.610          O  
ATOM   7819  CB  ALA A 513      53.256   8.293  13.465  1.00  0.840          C  
ATOM   7820  H   ALA A 513      51.819   7.044  11.702  1.00  0.760          H  
ATOM   7821  HA  ALA A 513      51.371   7.948  14.372  1.00  0.710          H  
ATOM   7822 1HB  ALA A 513      53.641   8.868  14.304  1.00  1.010          H  
ATOM   7823 2HB  ALA A 513      53.517   7.278  13.572  1.00  1.010          H  
ATOM   7824 3HB  ALA A 513      53.660   8.688  12.533  1.00  1.010          H  
ATOM   7825  N   TRP A 514      51.259  10.380  12.113  1.00  0.630          N  
ATOM   7826  CA  TRP A 514      50.745  11.754  12.011  1.00  0.690          C  
ATOM   7827  C   TRP A 514      49.328  11.862  12.569  1.00  0.670          C  
ATOM   7828  O   TRP A 514      49.023  12.765  13.365  1.00  0.830          O  
ATOM   7829  CB  TRP A 514      50.753  12.254  10.560  1.00  0.940          C  
ATOM   7830  CG  TRP A 514      49.991  13.530  10.385  1.00  0.940          C  
ATOM   7831  CD1 TRP A 514      50.442  14.799  10.562  1.00  0.940          C  
ATOM   7832  CD2 TRP A 514      48.592  13.649   9.983  1.00  0.940          C  
ATOM   7833  NE1 TRP A 514      49.427  15.697  10.316  1.00  0.940          N  
ATOM   7834  CE2 TRP A 514      48.289  15.001   9.966  1.00  0.940          C  
ATOM   7835  CE3 TRP A 514      47.593  12.718   9.646  1.00  0.940          C  
ATOM   7836  CZ2 TRP A 514      47.027  15.458   9.635  1.00  0.940          C  
ATOM   7837  CZ3 TRP A 514      46.335  13.171   9.321  1.00  0.940          C  
ATOM   7838  CH2 TRP A 514      46.056  14.505   9.315  1.00  0.940          C  
ATOM   7839  H   TRP A 514      51.687   9.884  11.318  1.00  0.760          H  
ATOM   7840  HA  TRP A 514      51.394  12.403  12.600  1.00  0.830          H  
ATOM   7841 1HB  TRP A 514      51.779  12.417  10.240  1.00  1.130          H  
ATOM   7842 2HB  TRP A 514      50.323  11.514   9.904  1.00  1.130          H  
ATOM   7843  HD1 TRP A 514      51.454  15.062  10.863  1.00  1.130          H  
ATOM   7844  HE1 TRP A 514      49.502  16.701  10.383  1.00  1.130          H  
ATOM   7845  HE3 TRP A 514      47.810  11.651   9.645  1.00  1.130          H  
ATOM   7846  HZ2 TRP A 514      46.780  16.520   9.623  1.00  1.130          H  
ATOM   7847  HZ3 TRP A 514      45.572  12.438   9.067  1.00  1.130          H  
ATOM   7848  HH2 TRP A 514      45.052  14.837   9.054  1.00  1.130          H  
ATOM   7849  N   PHE A 515      48.471  10.934  12.156  1.00  0.560          N  
ATOM   7850  CA  PHE A 515      47.090  10.912  12.604  1.00  0.520          C  
ATOM   7851  C   PHE A 515      47.003  10.782  14.122  1.00  0.510          C  
ATOM   7852  O   PHE A 515      46.261  11.522  14.775  1.00  0.500          O  
ATOM   7853  CB  PHE A 515      46.316   9.790  11.910  1.00  0.740          C  
ATOM   7854  CG  PHE A 515      44.912   9.676  12.370  1.00  0.740          C  
ATOM   7855  CD1 PHE A 515      43.960  10.575  11.938  1.00  0.740          C  
ATOM   7856  CD2 PHE A 515      44.530   8.667  13.238  1.00  0.740          C  
ATOM   7857  CE1 PHE A 515      42.662  10.475  12.375  1.00  0.740          C  
ATOM   7858  CE2 PHE A 515      43.234   8.565  13.670  1.00  0.740          C  
ATOM   7859  CZ  PHE A 515      42.303   9.470  13.239  1.00  0.740          C  
ATOM   7860  H   PHE A 515      48.816  10.237  11.482  1.00  0.670          H  
ATOM   7861  HA  PHE A 515      46.634  11.858  12.324  1.00  0.620          H  
ATOM   7862 1HB  PHE A 515      46.321   9.953  10.833  1.00  0.890          H  
ATOM   7863 2HB  PHE A 515      46.813   8.840  12.095  1.00  0.890          H  
ATOM   7864  HD1 PHE A 515      44.247  11.371  11.252  1.00  0.890          H  
ATOM   7865  HD2 PHE A 515      45.273   7.951  13.583  1.00  0.890          H  
ATOM   7866  HE1 PHE A 515      41.916  11.191  12.034  1.00  0.890          H  
ATOM   7867  HE2 PHE A 515      42.944   7.769  14.350  1.00  0.890          H  
ATOM   7868  HZ  PHE A 515      41.282   9.389  13.575  1.00  0.890          H  
ATOM   7869  N   ASN A 516      47.744   9.823  14.677  1.00  0.530          N  
ATOM   7870  CA  ASN A 516      47.736   9.528  16.098  1.00  0.530          C  
ATOM   7871  C   ASN A 516      48.255  10.691  16.931  1.00  0.540          C  
ATOM   7872  O   ASN A 516      47.710  10.977  17.999  1.00  0.540          O  
ATOM   7873  CB  ASN A 516      48.601   8.314  16.347  1.00  0.740          C  
ATOM   7874  CG  ASN A 516      47.991   7.089  15.771  1.00  0.740          C  
ATOM   7875  OD1 ASN A 516      46.781   7.057  15.529  1.00  0.740          O  
ATOM   7876  ND2 ASN A 516      48.794   6.086  15.519  1.00  0.740          N  
ATOM   7877  H   ASN A 516      48.323   9.251  14.063  1.00  0.640          H  
ATOM   7878  HA  ASN A 516      46.711   9.325  16.405  1.00  0.640          H  
ATOM   7879 1HB  ASN A 516      49.578   8.471  15.897  1.00  0.890          H  
ATOM   7880 2HB  ASN A 516      48.746   8.177  17.418  1.00  0.890          H  
ATOM   7881 1HD2 ASN A 516      48.425   5.235  15.094  1.00  0.890          H  
ATOM   7882 2HD2 ASN A 516      49.767   6.155  15.725  1.00  0.890          H  
ATOM   7883  N   GLN A 517      49.284  11.384  16.439  1.00  0.560          N  
ATOM   7884  CA  GLN A 517      49.840  12.523  17.149  1.00  0.590          C  
ATOM   7885  C   GLN A 517      48.799  13.627  17.206  1.00  0.550          C  
ATOM   7886  O   GLN A 517      48.578  14.223  18.264  1.00  0.560          O  
ATOM   7887  CB  GLN A 517      51.109  12.998  16.441  1.00  0.810          C  
ATOM   7888  CG  GLN A 517      52.297  12.032  16.563  1.00  0.810          C  
ATOM   7889  CD  GLN A 517      53.437  12.400  15.640  1.00  0.810          C  
ATOM   7890  OE1 GLN A 517      53.279  13.257  14.762  1.00  0.810          O  
ATOM   7891  NE2 GLN A 517      54.587  11.758  15.823  1.00  0.810          N  
ATOM   7892  H   GLN A 517      49.718  11.069  15.568  1.00  0.670          H  
ATOM   7893  HA  GLN A 517      50.084  12.221  18.165  1.00  0.710          H  
ATOM   7894 1HB  GLN A 517      50.894  13.124  15.377  1.00  0.980          H  
ATOM   7895 2HB  GLN A 517      51.409  13.965  16.835  1.00  0.980          H  
ATOM   7896 1HG  GLN A 517      52.668  12.075  17.586  1.00  0.980          H  
ATOM   7897 2HG  GLN A 517      51.974  11.023  16.337  1.00  0.980          H  
ATOM   7898 1HE2 GLN A 517      55.373  11.963  15.239  1.00  0.980          H  
ATOM   7899 2HE2 GLN A 517      54.671  11.071  16.547  1.00  0.980          H  
ATOM   7900  N   MET A 518      48.114  13.850  16.081  1.00  0.510          N  
ATOM   7901  CA  MET A 518      47.048  14.830  16.001  1.00  0.480          C  
ATOM   7902  C   MET A 518      45.923  14.465  16.953  1.00  0.460          C  
ATOM   7903  O   MET A 518      45.430  15.325  17.690  1.00  0.470          O  
ATOM   7904  CB  MET A 518      46.552  14.913  14.566  1.00  0.680          C  
ATOM   7905  CG  MET A 518      45.394  15.857  14.319  1.00  0.680          C  
ATOM   7906  SD  MET A 518      44.828  15.799  12.600  1.00  0.680          S  
ATOM   7907  CE  MET A 518      44.066  14.163  12.497  1.00  0.680          C  
ATOM   7908  H   MET A 518      48.380  13.340  15.231  1.00  0.610          H  
ATOM   7909  HA  MET A 518      47.434  15.794  16.307  1.00  0.580          H  
ATOM   7910 1HB  MET A 518      47.376  15.214  13.919  1.00  0.820          H  
ATOM   7911 2HB  MET A 518      46.266  13.930  14.253  1.00  0.820          H  
ATOM   7912 1HG  MET A 518      44.557  15.595  14.966  1.00  0.820          H  
ATOM   7913 2HG  MET A 518      45.697  16.876  14.553  1.00  0.820          H  
ATOM   7914 1HE  MET A 518      43.670  14.013  11.494  1.00  0.820          H  
ATOM   7915 2HE  MET A 518      44.796  13.392  12.705  1.00  0.820          H  
ATOM   7916 3HE  MET A 518      43.252  14.093  13.220  1.00  0.820          H  
ATOM   7917  N   PHE A 519      45.521  13.186  16.947  1.00  0.460          N  
ATOM   7918  CA  PHE A 519      44.462  12.723  17.817  1.00  0.470          C  
ATOM   7919  C   PHE A 519      44.817  12.988  19.261  1.00  0.470          C  
ATOM   7920  O   PHE A 519      43.992  13.506  20.014  1.00  0.470          O  
ATOM   7921  CB  PHE A 519      44.195  11.223  17.692  1.00  0.650          C  
ATOM   7922  CG  PHE A 519      43.057  10.836  18.586  1.00  0.650          C  
ATOM   7923  CD1 PHE A 519      41.775  10.955  18.113  1.00  0.650          C  
ATOM   7924  CD2 PHE A 519      43.246  10.431  19.913  1.00  0.650          C  
ATOM   7925  CE1 PHE A 519      40.713  10.687  18.910  1.00  0.650          C  
ATOM   7926  CE2 PHE A 519      42.164  10.172  20.718  1.00  0.650          C  
ATOM   7927  CZ  PHE A 519      40.896  10.309  20.211  1.00  0.650          C  
ATOM   7928  H   PHE A 519      45.942  12.530  16.285  1.00  0.550          H  
ATOM   7929  HA  PHE A 519      43.551  13.268  17.576  1.00  0.560          H  
ATOM   7930 1HB  PHE A 519      43.955  10.963  16.658  1.00  0.780          H  
ATOM   7931 2HB  PHE A 519      45.079  10.661  17.987  1.00  0.780          H  
ATOM   7932  HD1 PHE A 519      41.616  11.278  17.083  1.00  0.780          H  
ATOM   7933  HD2 PHE A 519      44.258  10.343  20.315  1.00  0.780          H  
ATOM   7934  HE1 PHE A 519      39.727  10.791  18.504  1.00  0.780          H  
ATOM   7935  HE2 PHE A 519      42.312   9.873  21.754  1.00  0.780          H  
ATOM   7936  HZ  PHE A 519      40.038  10.123  20.845  1.00  0.780          H  
ATOM   7937  N   ASN A 520      46.029  12.597  19.669  1.00  0.480          N  
ATOM   7938  CA  ASN A 520      46.427  12.765  21.048  1.00  0.490          C  
ATOM   7939  C   ASN A 520      46.454  14.229  21.448  1.00  0.500          C  
ATOM   7940  O   ASN A 520      46.047  14.554  22.567  1.00  0.500          O  
ATOM   7941  CB  ASN A 520      47.756  12.103  21.293  1.00  0.680          C  
ATOM   7942  CG  ASN A 520      47.632  10.605  21.304  1.00  0.680          C  
ATOM   7943  OD1 ASN A 520      46.536  10.048  21.462  1.00  0.680          O  
ATOM   7944  ND2 ASN A 520      48.738   9.934  21.135  1.00  0.680          N  
ATOM   7945  H   ASN A 520      46.671  12.149  19.009  1.00  0.580          H  
ATOM   7946  HA  ASN A 520      45.683  12.275  21.674  1.00  0.590          H  
ATOM   7947 1HB  ASN A 520      48.452  12.393  20.500  1.00  0.820          H  
ATOM   7948 2HB  ASN A 520      48.171  12.441  22.241  1.00  0.820          H  
ATOM   7949 1HD2 ASN A 520      48.720   8.934  21.129  1.00  0.820          H  
ATOM   7950 2HD2 ASN A 520      49.603  10.416  21.005  1.00  0.820          H  
ATOM   7951  N   ARG A 521      46.903  15.124  20.553  1.00  0.500          N  
ATOM   7952  CA  ARG A 521      46.893  16.543  20.887  1.00  0.510          C  
ATOM   7953  C   ARG A 521      45.458  17.007  21.085  1.00  0.480          C  
ATOM   7954  O   ARG A 521      45.161  17.756  22.024  1.00  0.480          O  
ATOM   7955  CB  ARG A 521      47.534  17.401  19.803  1.00  0.710          C  
ATOM   7956  CG  ARG A 521      49.048  17.289  19.674  1.00  0.710          C  
ATOM   7957  CD  ARG A 521      49.617  18.386  18.831  1.00  0.710          C  
ATOM   7958  NE  ARG A 521      49.115  18.374  17.444  1.00  0.710          N  
ATOM   7959  CZ  ARG A 521      49.640  17.681  16.402  1.00  0.710          C  
ATOM   7960  NH1 ARG A 521      50.690  16.902  16.552  1.00  0.710          N  
ATOM   7961  NH2 ARG A 521      49.083  17.796  15.205  1.00  0.710          N  
ATOM   7962  H   ARG A 521      47.297  14.802  19.661  1.00  0.600          H  
ATOM   7963  HA  ARG A 521      47.440  16.687  21.819  1.00  0.610          H  
ATOM   7964 1HB  ARG A 521      47.109  17.119  18.838  1.00  0.850          H  
ATOM   7965 2HB  ARG A 521      47.285  18.448  19.974  1.00  0.850          H  
ATOM   7966 1HG  ARG A 521      49.495  17.351  20.666  1.00  0.850          H  
ATOM   7967 2HG  ARG A 521      49.308  16.342  19.225  1.00  0.850          H  
ATOM   7968 1HD  ARG A 521      49.347  19.344  19.276  1.00  0.850          H  
ATOM   7969 2HD  ARG A 521      50.701  18.304  18.810  1.00  0.850          H  
ATOM   7970  HE  ARG A 521      48.310  18.954  17.248  1.00  0.850          H  
ATOM   7971 1HH1 ARG A 521      51.131  16.803  17.454  1.00  0.850          H  
ATOM   7972 2HH1 ARG A 521      51.057  16.404  15.750  1.00  0.850          H  
ATOM   7973 1HH2 ARG A 521      48.278  18.396  15.078  1.00  0.850          H  
ATOM   7974 2HH2 ARG A 521      49.463  17.288  14.417  1.00  0.850          H  
ATOM   7975  N   ASN A 522      44.557  16.553  20.209  1.00  0.460          N  
ATOM   7976  CA  ASN A 522      43.167  16.939  20.325  1.00  0.440          C  
ATOM   7977  C   ASN A 522      42.571  16.384  21.607  1.00  0.430          C  
ATOM   7978  O   ASN A 522      41.767  17.058  22.254  1.00  0.420          O  
ATOM   7979  CB  ASN A 522      42.383  16.478  19.116  1.00  0.620          C  
ATOM   7980  CG  ASN A 522      42.696  17.283  17.879  1.00  0.620          C  
ATOM   7981  OD1 ASN A 522      43.211  18.408  17.939  1.00  0.620          O  
ATOM   7982  ND2 ASN A 522      42.382  16.725  16.741  1.00  0.620          N  
ATOM   7983  H   ASN A 522      44.862  15.975  19.417  1.00  0.550          H  
ATOM   7984  HA  ASN A 522      43.113  18.023  20.381  1.00  0.530          H  
ATOM   7985 1HB  ASN A 522      42.613  15.431  18.917  1.00  0.750          H  
ATOM   7986 2HB  ASN A 522      41.317  16.544  19.325  1.00  0.750          H  
ATOM   7987 1HD2 ASN A 522      42.556  17.210  15.883  1.00  0.750          H  
ATOM   7988 2HD2 ASN A 522      41.965  15.819  16.724  1.00  0.750          H  
ATOM   7989  N   ALA A 523      42.962  15.163  21.982  1.00  0.430          N  
ATOM   7990  CA  ALA A 523      42.477  14.546  23.196  1.00  0.430          C  
ATOM   7991  C   ALA A 523      42.904  15.359  24.417  1.00  0.430          C  
ATOM   7992  O   ALA A 523      42.102  15.541  25.339  1.00  0.430          O  
ATOM   7993  CB  ALA A 523      42.969  13.123  23.285  1.00  0.600          C  
ATOM   7994  H   ALA A 523      43.578  14.637  21.361  1.00  0.520          H  
ATOM   7995  HA  ALA A 523      41.393  14.537  23.153  1.00  0.520          H  
ATOM   7996 1HB  ALA A 523      42.563  12.675  24.165  1.00  0.720          H  
ATOM   7997 2HB  ALA A 523      42.638  12.576  22.405  1.00  0.720          H  
ATOM   7998 3HB  ALA A 523      44.052  13.115  23.331  1.00  0.720          H  
ATOM   7999  N   GLU A 524      44.150  15.873  24.426  1.00  0.460          N  
ATOM   8000  CA  GLU A 524      44.587  16.716  25.536  1.00  0.490          C  
ATOM   8001  C   GLU A 524      43.791  18.015  25.568  1.00  0.470          C  
ATOM   8002  O   GLU A 524      43.404  18.475  26.645  1.00  0.480          O  
ATOM   8003  CB  GLU A 524      46.078  17.058  25.460  1.00  0.670          C  
ATOM   8004  CG  GLU A 524      47.033  15.905  25.728  1.00  0.670          C  
ATOM   8005  CD  GLU A 524      48.485  16.343  25.688  1.00  0.670          C  
ATOM   8006  OE1 GLU A 524      48.727  17.496  25.394  1.00  0.670          O  
ATOM   8007  OE2 GLU A 524      49.343  15.535  25.961  1.00  0.670          O  
ATOM   8008  H   GLU A 524      44.805  15.619  23.677  1.00  0.550          H  
ATOM   8009  HA  GLU A 524      44.404  16.180  26.467  1.00  0.590          H  
ATOM   8010 1HB  GLU A 524      46.302  17.439  24.462  1.00  0.810          H  
ATOM   8011 2HB  GLU A 524      46.301  17.852  26.170  1.00  0.810          H  
ATOM   8012 1HG  GLU A 524      46.812  15.483  26.708  1.00  0.810          H  
ATOM   8013 2HG  GLU A 524      46.867  15.129  24.982  1.00  0.810          H  
ATOM   8014  N   ARG A 525      43.525  18.604  24.391  1.00  0.460          N  
ATOM   8015  CA  ARG A 525      42.747  19.837  24.337  1.00  0.470          C  
ATOM   8016  C   ARG A 525      41.352  19.583  24.882  1.00  0.450          C  
ATOM   8017  O   ARG A 525      40.813  20.399  25.635  1.00  0.460          O  
ATOM   8018  CB  ARG A 525      42.658  20.367  22.915  1.00  0.650          C  
ATOM   8019  CG  ARG A 525      43.948  20.942  22.357  1.00  0.650          C  
ATOM   8020  CD  ARG A 525      43.805  21.312  20.930  1.00  0.650          C  
ATOM   8021  NE  ARG A 525      45.026  21.884  20.392  1.00  0.650          N  
ATOM   8022  CZ  ARG A 525      45.262  22.112  19.083  1.00  0.650          C  
ATOM   8023  NH1 ARG A 525      44.354  21.804  18.177  1.00  0.650          N  
ATOM   8024  NH2 ARG A 525      46.413  22.653  18.711  1.00  0.650          N  
ATOM   8025  H   ARG A 525      43.920  18.201  23.534  1.00  0.550          H  
ATOM   8026  HA  ARG A 525      43.238  20.585  24.958  1.00  0.560          H  
ATOM   8027 1HB  ARG A 525      42.344  19.568  22.253  1.00  0.780          H  
ATOM   8028 2HB  ARG A 525      41.899  21.146  22.868  1.00  0.780          H  
ATOM   8029 1HG  ARG A 525      44.219  21.834  22.918  1.00  0.780          H  
ATOM   8030 2HG  ARG A 525      44.743  20.207  22.442  1.00  0.780          H  
ATOM   8031 1HD  ARG A 525      43.565  20.416  20.357  1.00  0.780          H  
ATOM   8032 2HD  ARG A 525      43.004  22.042  20.820  1.00  0.780          H  
ATOM   8033  HE  ARG A 525      45.752  22.139  21.050  1.00  0.780          H  
ATOM   8034 1HH1 ARG A 525      43.473  21.396  18.458  1.00  0.780          H  
ATOM   8035 2HH1 ARG A 525      44.533  21.979  17.198  1.00  0.780          H  
ATOM   8036 1HH2 ARG A 525      47.107  22.893  19.407  1.00  0.780          H  
ATOM   8037 2HH2 ARG A 525      46.599  22.832  17.735  1.00  0.780          H  
ATOM   8038  N   TYR A 526      40.781  18.437  24.521  1.00  0.420          N  
ATOM   8039  CA  TYR A 526      39.485  18.013  24.997  1.00  0.390          C  
ATOM   8040  C   TYR A 526      39.449  17.894  26.511  1.00  0.390          C  
ATOM   8041  O   TYR A 526      38.542  18.441  27.142  1.00  0.390          O  
ATOM   8042  CB  TYR A 526      39.091  16.712  24.314  1.00  0.560          C  
ATOM   8043  CG  TYR A 526      37.949  16.059  24.923  1.00  0.560          C  
ATOM   8044  CD1 TYR A 526      36.693  16.548  24.760  1.00  0.560          C  
ATOM   8045  CD2 TYR A 526      38.175  14.924  25.659  1.00  0.560          C  
ATOM   8046  CE1 TYR A 526      35.655  15.918  25.356  1.00  0.560          C  
ATOM   8047  CE2 TYR A 526      37.155  14.280  26.229  1.00  0.560          C  
ATOM   8048  CZ  TYR A 526      35.886  14.765  26.102  1.00  0.560          C  
ATOM   8049  OH  TYR A 526      34.842  14.107  26.711  1.00  0.560          O  
ATOM   8050  H   TYR A 526      41.269  17.836  23.853  1.00  0.500          H  
ATOM   8051  HA  TYR A 526      38.757  18.772  24.711  1.00  0.470          H  
ATOM   8052 1HB  TYR A 526      38.859  16.907  23.267  1.00  0.670          H  
ATOM   8053 2HB  TYR A 526      39.917  16.028  24.331  1.00  0.670          H  
ATOM   8054  HD1 TYR A 526      36.529  17.442  24.171  1.00  0.670          H  
ATOM   8055  HD2 TYR A 526      39.192  14.539  25.770  1.00  0.670          H  
ATOM   8056  HE1 TYR A 526      34.657  16.320  25.240  1.00  0.670          H  
ATOM   8057  HE2 TYR A 526      37.350  13.386  26.790  1.00  0.670          H  
ATOM   8058  HH  TYR A 526      34.041  14.661  26.658  1.00  0.670          H  
ATOM   8059  N   GLU A 527      40.414  17.178  27.103  1.00  0.400          N  
ATOM   8060  CA  GLU A 527      40.444  17.020  28.552  1.00  0.410          C  
ATOM   8061  C   GLU A 527      40.549  18.376  29.248  1.00  0.430          C  
ATOM   8062  O   GLU A 527      39.850  18.620  30.235  1.00  0.430          O  
ATOM   8063  CB  GLU A 527      41.606  16.120  28.983  1.00  0.570          C  
ATOM   8064  CG  GLU A 527      41.664  15.821  30.502  1.00  0.570          C  
ATOM   8065  CD  GLU A 527      42.814  14.911  30.884  1.00  0.570          C  
ATOM   8066  OE1 GLU A 527      43.534  14.495  30.009  1.00  0.570          O  
ATOM   8067  OE2 GLU A 527      42.978  14.644  32.049  1.00  0.570          O  
ATOM   8068  H   GLU A 527      41.126  16.721  26.523  1.00  0.480          H  
ATOM   8069  HA  GLU A 527      39.512  16.549  28.862  1.00  0.490          H  
ATOM   8070 1HB  GLU A 527      41.539  15.168  28.452  1.00  0.680          H  
ATOM   8071 2HB  GLU A 527      42.550  16.587  28.691  1.00  0.680          H  
ATOM   8072 1HG  GLU A 527      41.756  16.756  31.056  1.00  0.680          H  
ATOM   8073 2HG  GLU A 527      40.727  15.346  30.796  1.00  0.680          H  
ATOM   8074  N   LYS A 528      41.417  19.265  28.737  1.00  0.450          N  
ATOM   8075  CA  LYS A 528      41.579  20.598  29.311  1.00  0.470          C  
ATOM   8076  C   LYS A 528      40.277  21.385  29.196  1.00  0.470          C  
ATOM   8077  O   LYS A 528      39.863  22.059  30.147  1.00  0.480          O  
ATOM   8078  CB  LYS A 528      42.726  21.322  28.612  1.00  0.650          C  
ATOM   8079  CG  LYS A 528      44.106  20.761  28.956  1.00  0.650          C  
ATOM   8080  CD  LYS A 528      45.210  21.431  28.147  1.00  0.650          C  
ATOM   8081  CE  LYS A 528      46.581  20.851  28.495  1.00  0.650          C  
ATOM   8082  NZ  LYS A 528      47.664  21.414  27.635  1.00  0.650          N  
ATOM   8083  H   LYS A 528      41.995  18.993  27.934  1.00  0.540          H  
ATOM   8084  HA  LYS A 528      41.819  20.494  30.368  1.00  0.560          H  
ATOM   8085 1HB  LYS A 528      42.594  21.243  27.532  1.00  0.780          H  
ATOM   8086 2HB  LYS A 528      42.707  22.379  28.872  1.00  0.780          H  
ATOM   8087 1HG  LYS A 528      44.298  20.920  30.016  1.00  0.780          H  
ATOM   8088 2HG  LYS A 528      44.119  19.689  28.764  1.00  0.780          H  
ATOM   8089 1HD  LYS A 528      45.018  21.270  27.083  1.00  0.780          H  
ATOM   8090 2HD  LYS A 528      45.212  22.502  28.343  1.00  0.780          H  
ATOM   8091 1HE  LYS A 528      46.803  21.080  29.535  1.00  0.780          H  
ATOM   8092 2HE  LYS A 528      46.556  19.767  28.367  1.00  0.780          H  
ATOM   8093 1HZ  LYS A 528      48.551  21.007  27.901  1.00  0.780          H  
ATOM   8094 2HZ  LYS A 528      47.468  21.182  26.668  1.00  0.780          H  
ATOM   8095 3HZ  LYS A 528      47.708  22.417  27.746  1.00  0.780          H  
ATOM   8096  N   GLY A 529      39.613  21.257  28.040  1.00  0.440          N  
ATOM   8097  CA  GLY A 529      38.342  21.893  27.761  1.00  0.440          C  
ATOM   8098  C   GLY A 529      37.318  21.463  28.792  1.00  0.430          C  
ATOM   8099  O   GLY A 529      36.667  22.312  29.411  1.00  0.450          O  
ATOM   8100  H   GLY A 529      40.043  20.724  27.281  1.00  0.530          H  
ATOM   8101 1HA  GLY A 529      38.458  22.976  27.772  1.00  0.530          H  
ATOM   8102 2HA  GLY A 529      38.011  21.601  26.763  1.00  0.530          H  
ATOM   8103  N   VAL A 530      37.186  20.147  28.985  1.00  0.410          N  
ATOM   8104  CA  VAL A 530      36.238  19.614  29.941  1.00  0.410          C  
ATOM   8105  C   VAL A 530      36.570  20.097  31.337  1.00  0.430          C  
ATOM   8106  O   VAL A 530      35.670  20.504  32.065  1.00  0.450          O  
ATOM   8107  CB  VAL A 530      36.198  18.067  29.923  1.00  0.570          C  
ATOM   8108  CG1 VAL A 530      35.341  17.545  31.099  1.00  0.570          C  
ATOM   8109  CG2 VAL A 530      35.594  17.572  28.606  1.00  0.570          C  
ATOM   8110  H   VAL A 530      37.760  19.513  28.422  1.00  0.490          H  
ATOM   8111  HA  VAL A 530      35.249  19.970  29.677  1.00  0.490          H  
ATOM   8112  HB  VAL A 530      37.216  17.682  30.029  1.00  0.690          H  
ATOM   8113 1HG1 VAL A 530      35.324  16.472  31.075  1.00  0.690          H  
ATOM   8114 2HG1 VAL A 530      35.750  17.863  32.042  1.00  0.690          H  
ATOM   8115 3HG1 VAL A 530      34.325  17.928  31.004  1.00  0.690          H  
ATOM   8116 1HG2 VAL A 530      35.576  16.481  28.600  1.00  0.690          H  
ATOM   8117 2HG2 VAL A 530      34.579  17.944  28.511  1.00  0.690          H  
ATOM   8118 3HG2 VAL A 530      36.187  17.925  27.769  1.00  0.690          H  
ATOM   8119  N   ALA A 531      37.842  20.075  31.740  1.00  0.450          N  
ATOM   8120  CA  ALA A 531      38.152  20.514  33.091  1.00  0.480          C  
ATOM   8121  C   ALA A 531      37.680  21.942  33.331  1.00  0.510          C  
ATOM   8122  O   ALA A 531      37.069  22.227  34.369  1.00  0.560          O  
ATOM   8123  CB  ALA A 531      39.643  20.422  33.331  1.00  0.660          C  
ATOM   8124  H   ALA A 531      38.581  19.712  31.128  1.00  0.540          H  
ATOM   8125  HA  ALA A 531      37.629  19.864  33.789  1.00  0.580          H  
ATOM   8126 1HB  ALA A 531      39.867  20.729  34.350  1.00  0.790          H  
ATOM   8127 2HB  ALA A 531      39.973  19.398  33.172  1.00  0.790          H  
ATOM   8128 3HB  ALA A 531      40.157  21.077  32.628  1.00  0.790          H  
ATOM   8129  N   LYS A 532      37.876  22.826  32.347  1.00  0.480          N  
ATOM   8130  CA  LYS A 532      37.417  24.198  32.498  1.00  0.500          C  
ATOM   8131  C   LYS A 532      35.895  24.237  32.631  1.00  0.490          C  
ATOM   8132  O   LYS A 532      35.369  24.929  33.508  1.00  0.500          O  
ATOM   8133  CB  LYS A 532      37.890  25.048  31.319  1.00  0.690          C  
ATOM   8134  CG  LYS A 532      39.399  25.309  31.322  1.00  0.690          C  
ATOM   8135  CD  LYS A 532      39.850  26.111  30.102  1.00  0.690          C  
ATOM   8136  CE  LYS A 532      41.366  26.321  30.114  1.00  0.690          C  
ATOM   8137  NZ  LYS A 532      41.844  27.057  28.904  1.00  0.690          N  
ATOM   8138  H   LYS A 532      38.411  22.543  31.516  1.00  0.580          H  
ATOM   8139  HA  LYS A 532      37.842  24.606  33.413  1.00  0.600          H  
ATOM   8140 1HB  LYS A 532      37.641  24.540  30.386  1.00  0.830          H  
ATOM   8141 2HB  LYS A 532      37.371  26.004  31.324  1.00  0.830          H  
ATOM   8142 1HG  LYS A 532      39.663  25.856  32.227  1.00  0.830          H  
ATOM   8143 2HG  LYS A 532      39.924  24.355  31.335  1.00  0.830          H  
ATOM   8144 1HD  LYS A 532      39.573  25.569  29.195  1.00  0.830          H  
ATOM   8145 2HD  LYS A 532      39.353  27.079  30.096  1.00  0.830          H  
ATOM   8146 1HE  LYS A 532      41.637  26.889  31.002  1.00  0.830          H  
ATOM   8147 2HE  LYS A 532      41.857  25.348  30.152  1.00  0.830          H  
ATOM   8148 1HZ  LYS A 532      42.847  27.172  28.954  1.00  0.830          H  
ATOM   8149 2HZ  LYS A 532      41.609  26.530  28.073  1.00  0.830          H  
ATOM   8150 3HZ  LYS A 532      41.405  27.964  28.862  1.00  0.830          H  
ATOM   8151  N   ILE A 533      35.195  23.433  31.822  1.00  0.470          N  
ATOM   8152  CA  ILE A 533      33.733  23.376  31.834  1.00  0.460          C  
ATOM   8153  C   ILE A 533      33.202  22.924  33.174  1.00  0.460          C  
ATOM   8154  O   ILE A 533      32.247  23.511  33.698  1.00  0.460          O  
ATOM   8155  CB  ILE A 533      33.196  22.428  30.744  1.00  0.650          C  
ATOM   8156  CG1 ILE A 533      33.495  23.056  29.384  1.00  0.650          C  
ATOM   8157  CG2 ILE A 533      31.645  22.132  30.954  1.00  0.650          C  
ATOM   8158  CD1 ILE A 533      33.321  22.135  28.234  1.00  0.650          C  
ATOM   8159  H   ILE A 533      35.714  22.899  31.113  1.00  0.560          H  
ATOM   8160  HA  ILE A 533      33.352  24.373  31.631  1.00  0.550          H  
ATOM   8161  HB  ILE A 533      33.736  21.492  30.789  1.00  0.780          H  
ATOM   8162 1HG1 ILE A 533      32.854  23.894  29.254  1.00  0.780          H  
ATOM   8163 2HG1 ILE A 533      34.512  23.414  29.381  1.00  0.780          H  
ATOM   8164 1HG2 ILE A 533      31.276  21.459  30.185  1.00  0.780          H  
ATOM   8165 2HG2 ILE A 533      31.472  21.667  31.920  1.00  0.780          H  
ATOM   8166 3HG2 ILE A 533      31.092  23.062  30.909  1.00  0.780          H  
ATOM   8167 1HD1 ILE A 533      33.555  22.658  27.310  1.00  0.780          H  
ATOM   8168 2HD1 ILE A 533      33.985  21.299  28.348  1.00  0.780          H  
ATOM   8169 3HD1 ILE A 533      32.308  21.797  28.204  1.00  0.780          H  
ATOM   8170  N   LEU A 534      33.808  21.885  33.735  1.00  0.450          N  
ATOM   8171  CA  LEU A 534      33.326  21.339  34.987  1.00  0.450          C  
ATOM   8172  C   LEU A 534      33.389  22.398  36.087  1.00  0.460          C  
ATOM   8173  O   LEU A 534      32.528  22.429  36.972  1.00  0.500          O  
ATOM   8174  CB  LEU A 534      34.172  20.131  35.408  1.00  0.630          C  
ATOM   8175  CG  LEU A 534      34.168  18.887  34.485  1.00  0.630          C  
ATOM   8176  CD1 LEU A 534      35.128  17.827  35.085  1.00  0.630          C  
ATOM   8177  CD2 LEU A 534      32.775  18.384  34.234  1.00  0.630          C  
ATOM   8178  H   LEU A 534      34.580  21.439  33.229  1.00  0.540          H  
ATOM   8179  HA  LEU A 534      32.286  21.050  34.869  1.00  0.540          H  
ATOM   8180 1HB  LEU A 534      35.208  20.464  35.525  1.00  0.760          H  
ATOM   8181 2HB  LEU A 534      33.804  19.795  36.355  1.00  0.760          H  
ATOM   8182  HG  LEU A 534      34.570  19.155  33.556  1.00  0.760          H  
ATOM   8183 1HD1 LEU A 534      35.182  16.970  34.417  1.00  0.760          H  
ATOM   8184 2HD1 LEU A 534      36.124  18.256  35.192  1.00  0.760          H  
ATOM   8185 3HD1 LEU A 534      34.772  17.503  36.056  1.00  0.760          H  
ATOM   8186 1HD2 LEU A 534      32.836  17.535  33.574  1.00  0.760          H  
ATOM   8187 2HD2 LEU A 534      32.302  18.096  35.138  1.00  0.760          H  
ATOM   8188 3HD2 LEU A 534      32.185  19.155  33.756  1.00  0.760          H  
ATOM   8189  N   HIS A 535      34.397  23.272  36.048  1.00  0.460          N  
ATOM   8190  CA  HIS A 535      34.492  24.319  37.056  1.00  0.480          C  
ATOM   8191  C   HIS A 535      33.562  25.515  36.738  1.00  0.490          C  
ATOM   8192  O   HIS A 535      32.983  26.113  37.651  1.00  0.500          O  
ATOM   8193  CB  HIS A 535      35.949  24.742  37.221  1.00  0.660          C  
ATOM   8194  CG  HIS A 535      36.785  23.632  37.834  1.00  0.660          C  
ATOM   8195  ND1 HIS A 535      36.575  23.162  39.121  1.00  0.660          N  
ATOM   8196  CD2 HIS A 535      37.815  22.904  37.333  1.00  0.660          C  
ATOM   8197  CE1 HIS A 535      37.436  22.190  39.377  1.00  0.660          C  
ATOM   8198  NE2 HIS A 535      38.199  22.016  38.311  1.00  0.660          N  
ATOM   8199  H   HIS A 535      35.119  23.178  35.323  1.00  0.550          H  
ATOM   8200  HA  HIS A 535      34.171  23.914  38.012  1.00  0.580          H  
ATOM   8201 1HB  HIS A 535      36.367  24.991  36.239  1.00  0.800          H  
ATOM   8202 2HB  HIS A 535      36.012  25.626  37.850  1.00  0.800          H  
ATOM   8203  HD1 HIS A 535      35.992  23.583  39.819  1.00  0.800          H  
ATOM   8204  HD2 HIS A 535      38.331  22.912  36.377  1.00  0.800          H  
ATOM   8205  HE1 HIS A 535      37.428  21.681  40.342  1.00  0.800          H  
ATOM   8206  N   ARG A 536      33.400  25.849  35.447  1.00  0.480          N  
ATOM   8207  CA  ARG A 536      32.516  26.941  35.020  1.00  0.490          C  
ATOM   8208  C   ARG A 536      31.050  26.652  35.365  1.00  0.480          C  
ATOM   8209  O   ARG A 536      30.288  27.556  35.738  1.00  0.500          O  
ATOM   8210  CB  ARG A 536      32.680  27.206  33.533  1.00  0.680          C  
ATOM   8211  CG  ARG A 536      34.004  27.883  33.172  1.00  0.680          C  
ATOM   8212  CD  ARG A 536      34.222  27.971  31.719  1.00  0.680          C  
ATOM   8213  NE  ARG A 536      35.474  28.657  31.419  1.00  0.680          N  
ATOM   8214  CZ  ARG A 536      36.067  28.722  30.209  1.00  0.680          C  
ATOM   8215  NH1 ARG A 536      35.532  28.127  29.163  1.00  0.680          N  
ATOM   8216  NH2 ARG A 536      37.198  29.395  30.077  1.00  0.680          N  
ATOM   8217  H   ARG A 536      33.949  25.353  34.740  1.00  0.580          H  
ATOM   8218  HA  ARG A 536      32.819  27.843  35.551  1.00  0.590          H  
ATOM   8219 1HB  ARG A 536      32.632  26.263  32.994  1.00  0.820          H  
ATOM   8220 2HB  ARG A 536      31.863  27.833  33.178  1.00  0.820          H  
ATOM   8221 1HG  ARG A 536      33.998  28.897  33.568  1.00  0.820          H  
ATOM   8222 2HG  ARG A 536      34.831  27.338  33.614  1.00  0.820          H  
ATOM   8223 1HD  ARG A 536      34.275  26.959  31.313  1.00  0.820          H  
ATOM   8224 2HD  ARG A 536      33.402  28.518  31.253  1.00  0.820          H  
ATOM   8225  HE  ARG A 536      35.930  29.137  32.186  1.00  0.820          H  
ATOM   8226 1HH1 ARG A 536      34.672  27.615  29.256  1.00  0.820          H  
ATOM   8227 2HH1 ARG A 536      35.987  28.185  28.261  1.00  0.820          H  
ATOM   8228 1HH2 ARG A 536      37.608  29.855  30.880  1.00  0.820          H  
ATOM   8229 2HH2 ARG A 536      37.650  29.456  29.178  1.00  0.820          H  
ATOM   8230  N   SER A 537      30.645  25.390  35.253  1.00  0.470          N  
ATOM   8231  CA  SER A 537      29.289  25.006  35.611  1.00  0.470          C  
ATOM   8232  C   SER A 537      28.149  25.788  34.947  1.00  0.460          C  
ATOM   8233  O   SER A 537      27.698  25.427  33.847  1.00  0.460          O  
ATOM   8234  CB  SER A 537      29.145  25.044  37.123  1.00  0.660          C  
ATOM   8235  OG  SER A 537      27.903  24.543  37.519  1.00  0.660          O  
ATOM   8236  H   SER A 537      31.297  24.684  34.896  1.00  0.560          H  
ATOM   8237  HA  SER A 537      29.176  23.969  35.312  1.00  0.560          H  
ATOM   8238 1HB  SER A 537      29.937  24.428  37.555  1.00  0.790          H  
ATOM   8239 2HB  SER A 537      29.285  26.045  37.509  1.00  0.790          H  
ATOM   8240  HG  SER A 537      27.913  24.541  38.478  1.00  0.790          H  
ATOM   8241  N   LEU A 538      27.651  26.817  35.644  1.00  0.450          N  
ATOM   8242  CA  LEU A 538      26.467  27.589  35.255  1.00  0.450          C  
ATOM   8243  C   LEU A 538      26.441  27.988  33.800  1.00  0.440          C  
ATOM   8244  O   LEU A 538      25.413  27.855  33.142  1.00  0.430          O  
ATOM   8245  CB  LEU A 538      26.324  28.848  36.116  1.00  0.630          C  
ATOM   8246  CG  LEU A 538      25.083  29.766  35.808  1.00  0.630          C  
ATOM   8247  CD1 LEU A 538      23.764  28.991  36.054  1.00  0.630          C  
ATOM   8248  CD2 LEU A 538      25.154  31.001  36.695  1.00  0.630          C  
ATOM   8249  H   LEU A 538      28.157  27.072  36.484  1.00  0.540          H  
ATOM   8250  HA  LEU A 538      25.611  26.971  35.438  1.00  0.540          H  
ATOM   8251 1HB  LEU A 538      26.261  28.542  37.158  1.00  0.760          H  
ATOM   8252 2HB  LEU A 538      27.224  29.452  35.994  1.00  0.760          H  
ATOM   8253  HG  LEU A 538      25.102  30.077  34.762  1.00  0.760          H  
ATOM   8254 1HD1 LEU A 538      22.919  29.646  35.838  1.00  0.760          H  
ATOM   8255 2HD1 LEU A 538      23.702  28.126  35.408  1.00  0.760          H  
ATOM   8256 3HD1 LEU A 538      23.716  28.670  37.093  1.00  0.760          H  
ATOM   8257 1HD2 LEU A 538      24.303  31.651  36.482  1.00  0.760          H  
ATOM   8258 2HD2 LEU A 538      25.128  30.703  37.744  1.00  0.760          H  
ATOM   8259 3HD2 LEU A 538      26.080  31.541  36.494  1.00  0.760          H  
ATOM   8260  N   ARG A 539      27.559  28.432  33.245  1.00  0.450          N  
ATOM   8261  CA  ARG A 539      27.543  28.836  31.842  1.00  0.440          C  
ATOM   8262  C   ARG A 539      26.928  27.748  30.951  1.00  0.420          C  
ATOM   8263  O   ARG A 539      26.185  28.046  30.013  1.00  0.410          O  
ATOM   8264  CB  ARG A 539      28.950  29.128  31.348  1.00  0.620          C  
ATOM   8265  CG  ARG A 539      29.044  29.594  29.890  1.00  0.620          C  
ATOM   8266  CD  ARG A 539      30.452  29.830  29.483  1.00  0.620          C  
ATOM   8267  NE  ARG A 539      30.557  30.347  28.114  1.00  0.620          N  
ATOM   8268  CZ  ARG A 539      30.571  29.605  26.977  1.00  0.620          C  
ATOM   8269  NH1 ARG A 539      30.473  28.296  27.024  1.00  0.620          N  
ATOM   8270  NH2 ARG A 539      30.685  30.211  25.807  1.00  0.620          N  
ATOM   8271  H   ARG A 539      28.398  28.505  33.810  1.00  0.540          H  
ATOM   8272  HA  ARG A 539      26.941  29.741  31.751  1.00  0.530          H  
ATOM   8273 1HB  ARG A 539      29.393  29.903  31.969  1.00  0.740          H  
ATOM   8274 2HB  ARG A 539      29.563  28.239  31.458  1.00  0.740          H  
ATOM   8275 1HG  ARG A 539      28.627  28.832  29.231  1.00  0.740          H  
ATOM   8276 2HG  ARG A 539      28.487  30.522  29.765  1.00  0.740          H  
ATOM   8277 1HD  ARG A 539      30.898  30.566  30.154  1.00  0.740          H  
ATOM   8278 2HD  ARG A 539      31.016  28.901  29.551  1.00  0.740          H  
ATOM   8279  HE  ARG A 539      30.637  31.352  28.011  1.00  0.740          H  
ATOM   8280 1HH1 ARG A 539      30.369  27.827  27.912  1.00  0.740          H  
ATOM   8281 2HH1 ARG A 539      30.481  27.754  26.169  1.00  0.740          H  
ATOM   8282 1HH2 ARG A 539      30.762  31.218  25.764  1.00  0.740          H  
ATOM   8283 2HH2 ARG A 539      30.697  29.672  24.953  1.00  0.740          H  
ATOM   8284  N   TRP A 540      27.291  26.491  31.210  1.00  0.420          N  
ATOM   8285  CA  TRP A 540      26.842  25.371  30.410  1.00  0.400          C  
ATOM   8286  C   TRP A 540      25.454  24.921  30.808  1.00  0.400          C  
ATOM   8287  O   TRP A 540      24.722  24.372  29.983  1.00  0.390          O  
ATOM   8288  CB  TRP A 540      27.882  24.282  30.462  1.00  0.570          C  
ATOM   8289  CG  TRP A 540      29.003  24.561  29.543  1.00  0.570          C  
ATOM   8290  CD1 TRP A 540      29.983  25.490  29.693  1.00  0.570          C  
ATOM   8291  CD2 TRP A 540      29.294  23.866  28.316  1.00  0.570          C  
ATOM   8292  NE1 TRP A 540      30.835  25.445  28.630  1.00  0.570          N  
ATOM   8293  CE2 TRP A 540      30.425  24.451  27.776  1.00  0.570          C  
ATOM   8294  CE3 TRP A 540      28.695  22.809  27.651  1.00  0.570          C  
ATOM   8295  CZ2 TRP A 540      30.970  24.020  26.581  1.00  0.570          C  
ATOM   8296  CZ3 TRP A 540      29.233  22.366  26.464  1.00  0.570          C  
ATOM   8297  CH2 TRP A 540      30.343  22.956  25.937  1.00  0.570          C  
ATOM   8298  H   TRP A 540      27.853  26.285  32.037  1.00  0.500          H  
ATOM   8299  HA  TRP A 540      26.795  25.699  29.381  1.00  0.480          H  
ATOM   8300 1HB  TRP A 540      28.281  24.229  31.473  1.00  0.680          H  
ATOM   8301 2HB  TRP A 540      27.435  23.332  30.203  1.00  0.680          H  
ATOM   8302  HD1 TRP A 540      30.072  26.171  30.529  1.00  0.680          H  
ATOM   8303  HE1 TRP A 540      31.649  26.022  28.491  1.00  0.680          H  
ATOM   8304  HE3 TRP A 540      27.827  22.337  28.060  1.00  0.680          H  
ATOM   8305  HZ2 TRP A 540      31.862  24.475  26.152  1.00  0.680          H  
ATOM   8306  HZ3 TRP A 540      28.747  21.531  25.962  1.00  0.680          H  
ATOM   8307  HH2 TRP A 540      30.748  22.583  24.996  1.00  0.680          H  
ATOM   8308  N   ILE A 541      25.078  25.172  32.058  1.00  0.410          N  
ATOM   8309  CA  ILE A 541      23.727  24.857  32.499  1.00  0.410          C  
ATOM   8310  C   ILE A 541      22.777  25.732  31.692  1.00  0.400          C  
ATOM   8311  O   ILE A 541      21.746  25.260  31.207  1.00  0.390          O  
ATOM   8312  CB  ILE A 541      23.522  25.084  34.005  1.00  0.570          C  
ATOM   8313  CG1 ILE A 541      24.363  24.047  34.780  1.00  0.570          C  
ATOM   8314  CG2 ILE A 541      22.025  25.005  34.358  1.00  0.570          C  
ATOM   8315  CD1 ILE A 541      24.490  24.290  36.276  1.00  0.570          C  
ATOM   8316  H   ILE A 541      25.768  25.567  32.707  1.00  0.490          H  
ATOM   8317  HA  ILE A 541      23.514  23.813  32.274  1.00  0.490          H  
ATOM   8318  HB  ILE A 541      23.886  26.059  34.265  1.00  0.690          H  
ATOM   8319 1HG1 ILE A 541      23.918  23.070  34.625  1.00  0.690          H  
ATOM   8320 2HG1 ILE A 541      25.370  24.036  34.359  1.00  0.690          H  
ATOM   8321 1HG2 ILE A 541      21.882  25.178  35.417  1.00  0.690          H  
ATOM   8322 2HG2 ILE A 541      21.463  25.760  33.809  1.00  0.690          H  
ATOM   8323 3HG2 ILE A 541      21.643  24.017  34.097  1.00  0.690          H  
ATOM   8324 1HD1 ILE A 541      25.095  23.515  36.704  1.00  0.690          H  
ATOM   8325 2HD1 ILE A 541      24.955  25.229  36.478  1.00  0.690          H  
ATOM   8326 3HD1 ILE A 541      23.519  24.276  36.742  1.00  0.690          H  
ATOM   8327  N   VAL A 542      23.129  27.015  31.566  1.00  0.410          N  
ATOM   8328  CA  VAL A 542      22.335  27.954  30.794  1.00  0.400          C  
ATOM   8329  C   VAL A 542      22.284  27.513  29.332  1.00  0.390          C  
ATOM   8330  O   VAL A 542      21.206  27.538  28.737  1.00  0.380          O  
ATOM   8331  CB  VAL A 542      22.875  29.391  30.911  1.00  0.560          C  
ATOM   8332  CG1 VAL A 542      22.128  30.323  29.917  1.00  0.560          C  
ATOM   8333  CG2 VAL A 542      22.696  29.877  32.361  1.00  0.560          C  
ATOM   8334  H   VAL A 542      23.986  27.324  32.035  1.00  0.490          H  
ATOM   8335  HA  VAL A 542      21.320  27.947  31.190  1.00  0.480          H  
ATOM   8336  HB  VAL A 542      23.938  29.400  30.652  1.00  0.680          H  
ATOM   8337 1HG1 VAL A 542      22.521  31.334  30.008  1.00  0.680          H  
ATOM   8338 2HG1 VAL A 542      22.272  29.982  28.893  1.00  0.680          H  
ATOM   8339 3HG1 VAL A 542      21.062  30.326  30.148  1.00  0.680          H  
ATOM   8340 1HG2 VAL A 542      23.087  30.888  32.462  1.00  0.680          H  
ATOM   8341 2HG2 VAL A 542      21.638  29.867  32.620  1.00  0.680          H  
ATOM   8342 3HG2 VAL A 542      23.235  29.214  33.031  1.00  0.680          H  
ATOM   8343  N   ILE A 543      23.426  27.085  28.758  1.00  0.380          N  
ATOM   8344  CA  ILE A 543      23.426  26.608  27.374  1.00  0.370          C  
ATOM   8345  C   ILE A 543      22.471  25.437  27.225  1.00  0.360          C  
ATOM   8346  O   ILE A 543      21.726  25.387  26.245  1.00  0.360          O  
ATOM   8347  CB  ILE A 543      24.823  26.143  26.882  1.00  0.520          C  
ATOM   8348  CG1 ILE A 543      25.773  27.351  26.760  1.00  0.520          C  
ATOM   8349  CG2 ILE A 543      24.684  25.408  25.500  1.00  0.520          C  
ATOM   8350  CD1 ILE A 543      27.262  26.994  26.588  1.00  0.520          C  
ATOM   8351  H   ILE A 543      24.301  27.163  29.285  1.00  0.460          H  
ATOM   8352  HA  ILE A 543      23.087  27.413  26.731  1.00  0.440          H  
ATOM   8353  HB  ILE A 543      25.249  25.459  27.606  1.00  0.630          H  
ATOM   8354 1HG1 ILE A 543      25.465  27.944  25.901  1.00  0.630          H  
ATOM   8355 2HG1 ILE A 543      25.667  27.963  27.645  1.00  0.630          H  
ATOM   8356 1HG2 ILE A 543      25.657  25.071  25.160  1.00  0.630          H  
ATOM   8357 2HG2 ILE A 543      24.036  24.540  25.573  1.00  0.630          H  
ATOM   8358 3HG2 ILE A 543      24.262  26.098  24.766  1.00  0.630          H  
ATOM   8359 1HD1 ILE A 543      27.820  27.917  26.513  1.00  0.630          H  
ATOM   8360 2HD1 ILE A 543      27.618  26.432  27.438  1.00  0.630          H  
ATOM   8361 3HD1 ILE A 543      27.418  26.411  25.690  1.00  0.630          H  
ATOM   8362  N   TYR A 544      22.510  24.479  28.156  1.00  0.360          N  
ATOM   8363  CA  TYR A 544      21.615  23.331  28.102  1.00  0.360          C  
ATOM   8364  C   TYR A 544      20.168  23.791  28.045  1.00  0.360          C  
ATOM   8365  O   TYR A 544      19.390  23.294  27.230  1.00  0.350          O  
ATOM   8366  CB  TYR A 544      21.824  22.402  29.286  1.00  0.500          C  
ATOM   8367  CG  TYR A 544      20.957  21.198  29.259  1.00  0.500          C  
ATOM   8368  CD1 TYR A 544      21.242  20.187  28.358  1.00  0.500          C  
ATOM   8369  CD2 TYR A 544      19.907  21.068  30.146  1.00  0.500          C  
ATOM   8370  CE1 TYR A 544      20.474  19.050  28.347  1.00  0.500          C  
ATOM   8371  CE2 TYR A 544      19.151  19.925  30.133  1.00  0.500          C  
ATOM   8372  CZ  TYR A 544      19.437  18.921  29.245  1.00  0.500          C  
ATOM   8373  OH  TYR A 544      18.692  17.782  29.245  1.00  0.500          O  
ATOM   8374  H   TYR A 544      23.198  24.543  28.913  1.00  0.430          H  
ATOM   8375  HA  TYR A 544      21.827  22.777  27.189  1.00  0.430          H  
ATOM   8376 1HB  TYR A 544      22.829  22.085  29.329  1.00  0.600          H  
ATOM   8377 2HB  TYR A 544      21.623  22.941  30.205  1.00  0.600          H  
ATOM   8378  HD1 TYR A 544      22.076  20.292  27.662  1.00  0.600          H  
ATOM   8379  HD2 TYR A 544      19.688  21.864  30.859  1.00  0.600          H  
ATOM   8380  HE1 TYR A 544      20.693  18.246  27.641  1.00  0.600          H  
ATOM   8381  HE2 TYR A 544      18.327  19.807  30.836  1.00  0.600          H  
ATOM   8382  HH  TYR A 544      19.212  17.071  28.806  1.00  0.600          H  
ATOM   8383  N   VAL A 545      19.793  24.726  28.917  1.00  0.370          N  
ATOM   8384  CA  VAL A 545      18.428  25.229  28.920  1.00  0.380          C  
ATOM   8385  C   VAL A 545      18.081  25.890  27.582  1.00  0.370          C  
ATOM   8386  O   VAL A 545      16.964  25.723  27.075  1.00  0.370          O  
ATOM   8387  CB  VAL A 545      18.206  26.200  30.089  1.00  0.530          C  
ATOM   8388  CG1 VAL A 545      16.834  26.889  29.966  1.00  0.530          C  
ATOM   8389  CG2 VAL A 545      18.295  25.408  31.394  1.00  0.530          C  
ATOM   8390  H   VAL A 545      20.479  25.062  29.605  1.00  0.440          H  
ATOM   8391  HA  VAL A 545      17.765  24.384  29.063  1.00  0.460          H  
ATOM   8392  HB  VAL A 545      18.978  26.973  30.072  1.00  0.630          H  
ATOM   8393 1HG1 VAL A 545      16.697  27.567  30.807  1.00  0.630          H  
ATOM   8394 2HG1 VAL A 545      16.774  27.462  29.041  1.00  0.630          H  
ATOM   8395 3HG1 VAL A 545      16.046  26.135  29.975  1.00  0.630          H  
ATOM   8396 1HG2 VAL A 545      18.152  26.079  32.239  1.00  0.630          H  
ATOM   8397 2HG2 VAL A 545      17.523  24.639  31.403  1.00  0.630          H  
ATOM   8398 3HG2 VAL A 545      19.270  24.936  31.472  1.00  0.630          H  
ATOM   8399  N   LEU A 546      18.999  26.686  27.030  1.00  0.370          N  
ATOM   8400  CA  LEU A 546      18.749  27.325  25.743  1.00  0.370          C  
ATOM   8401  C   LEU A 546      18.557  26.262  24.655  1.00  0.360          C  
ATOM   8402  O   LEU A 546      17.707  26.423  23.768  1.00  0.360          O  
ATOM   8403  CB  LEU A 546      19.921  28.245  25.377  1.00  0.520          C  
ATOM   8404  CG  LEU A 546      20.116  29.516  26.258  1.00  0.520          C  
ATOM   8405  CD1 LEU A 546      21.438  30.168  25.885  1.00  0.520          C  
ATOM   8406  CD2 LEU A 546      18.965  30.496  26.060  1.00  0.520          C  
ATOM   8407  H   LEU A 546      19.876  26.861  27.534  1.00  0.440          H  
ATOM   8408  HA  LEU A 546      17.832  27.897  25.813  1.00  0.440          H  
ATOM   8409 1HB  LEU A 546      20.837  27.664  25.438  1.00  0.620          H  
ATOM   8410 2HB  LEU A 546      19.795  28.570  24.346  1.00  0.620          H  
ATOM   8411  HG  LEU A 546      20.158  29.230  27.303  1.00  0.620          H  
ATOM   8412 1HD1 LEU A 546      21.595  31.049  26.507  1.00  0.620          H  
ATOM   8413 2HD1 LEU A 546      22.250  29.468  26.047  1.00  0.620          H  
ATOM   8414 3HD1 LEU A 546      21.418  30.462  24.838  1.00  0.620          H  
ATOM   8415 1HD2 LEU A 546      19.134  31.373  26.684  1.00  0.620          H  
ATOM   8416 2HD2 LEU A 546      18.917  30.799  25.013  1.00  0.620          H  
ATOM   8417 3HD2 LEU A 546      18.024  30.040  26.345  1.00  0.620          H  
ATOM   8418  N   LEU A 547      19.336  25.176  24.732  1.00  0.360          N  
ATOM   8419  CA  LEU A 547      19.236  24.056  23.810  1.00  0.350          C  
ATOM   8420  C   LEU A 547      17.849  23.431  23.923  1.00  0.350          C  
ATOM   8421  O   LEU A 547      17.220  23.150  22.900  1.00  0.360          O  
ATOM   8422  CB  LEU A 547      20.349  23.034  24.088  1.00  0.490          C  
ATOM   8423  CG  LEU A 547      20.507  21.871  23.099  1.00  0.490          C  
ATOM   8424  CD1 LEU A 547      21.963  21.490  23.060  1.00  0.490          C  
ATOM   8425  CD2 LEU A 547      19.669  20.639  23.533  1.00  0.490          C  
ATOM   8426  H   LEU A 547      20.069  25.160  25.447  1.00  0.430          H  
ATOM   8427  HA  LEU A 547      19.364  24.431  22.796  1.00  0.420          H  
ATOM   8428 1HB  LEU A 547      21.295  23.571  24.149  1.00  0.590          H  
ATOM   8429 2HB  LEU A 547      20.162  22.591  25.056  1.00  0.590          H  
ATOM   8430  HG  LEU A 547      20.200  22.187  22.113  1.00  0.590          H  
ATOM   8431 1HD1 LEU A 547      22.077  20.687  22.357  1.00  0.590          H  
ATOM   8432 2HD1 LEU A 547      22.560  22.345  22.739  1.00  0.590          H  
ATOM   8433 3HD1 LEU A 547      22.292  21.174  24.046  1.00  0.590          H  
ATOM   8434 1HD2 LEU A 547      19.833  19.850  22.815  1.00  0.590          H  
ATOM   8435 2HD2 LEU A 547      19.986  20.307  24.520  1.00  0.590          H  
ATOM   8436 3HD2 LEU A 547      18.611  20.869  23.559  1.00  0.590          H  
ATOM   8437  N   LEU A 548      17.364  23.210  25.158  1.00  0.360          N  
ATOM   8438  CA  LEU A 548      16.041  22.619  25.350  1.00  0.360          C  
ATOM   8439  C   LEU A 548      14.994  23.521  24.716  1.00  0.360          C  
ATOM   8440  O   LEU A 548      14.060  23.040  24.073  1.00  0.350          O  
ATOM   8441  CB  LEU A 548      15.681  22.518  26.844  1.00  0.500          C  
ATOM   8442  CG  LEU A 548      16.475  21.554  27.736  1.00  0.500          C  
ATOM   8443  CD1 LEU A 548      16.039  21.766  29.190  1.00  0.500          C  
ATOM   8444  CD2 LEU A 548      16.246  20.151  27.313  1.00  0.500          C  
ATOM   8445  H   LEU A 548      17.964  23.413  25.964  1.00  0.430          H  
ATOM   8446  HA  LEU A 548      16.008  21.649  24.864  1.00  0.430          H  
ATOM   8447 1HB  LEU A 548      15.787  23.507  27.279  1.00  0.600          H  
ATOM   8448 2HB  LEU A 548      14.631  22.238  26.916  1.00  0.600          H  
ATOM   8449  HG  LEU A 548      17.532  21.776  27.666  1.00  0.600          H  
ATOM   8450 1HD1 LEU A 548      16.594  21.108  29.840  1.00  0.600          H  
ATOM   8451 2HD1 LEU A 548      16.220  22.791  29.485  1.00  0.600          H  
ATOM   8452 3HD1 LEU A 548      14.977  21.549  29.284  1.00  0.600          H  
ATOM   8453 1HD2 LEU A 548      16.814  19.504  27.969  1.00  0.600          H  
ATOM   8454 2HD2 LEU A 548      15.187  19.906  27.385  1.00  0.600          H  
ATOM   8455 3HD2 LEU A 548      16.579  20.021  26.298  1.00  0.600          H  
ATOM   8456  N   GLY A 549      15.169  24.833  24.873  1.00  0.370          N  
ATOM   8457  CA  GLY A 549      14.274  25.820  24.295  1.00  0.370          C  
ATOM   8458  C   GLY A 549      14.218  25.666  22.777  1.00  0.360          C  
ATOM   8459  O   GLY A 549      13.129  25.577  22.191  1.00  0.360          O  
ATOM   8460  H   GLY A 549      15.939  25.155  25.469  1.00  0.440          H  
ATOM   8461 1HA  GLY A 549      13.278  25.705  24.720  1.00  0.440          H  
ATOM   8462 2HA  GLY A 549      14.632  26.816  24.553  1.00  0.440          H  
ATOM   8463  N   GLY A 550      15.399  25.657  22.141  1.00  0.350          N  
ATOM   8464  CA  GLY A 550      15.513  25.516  20.694  1.00  0.330          C  
ATOM   8465  C   GLY A 550      14.887  24.213  20.211  1.00  0.320          C  
ATOM   8466  O   GLY A 550      14.177  24.202  19.199  1.00  0.320          O  
ATOM   8467  H   GLY A 550      16.252  25.767  22.700  1.00  0.420          H  
ATOM   8468 1HA  GLY A 550      15.034  26.363  20.207  1.00  0.400          H  
ATOM   8469 2HA  GLY A 550      16.568  25.537  20.420  1.00  0.400          H  
ATOM   8470  N   MET A 551      15.113  23.125  20.953  1.00  0.320          N  
ATOM   8471  CA  MET A 551      14.546  21.832  20.624  1.00  0.310          C  
ATOM   8472  C   MET A 551      13.033  21.887  20.597  1.00  0.310          C  
ATOM   8473  O   MET A 551      12.412  21.424  19.637  1.00  0.310          O  
ATOM   8474  CB  MET A 551      14.974  20.806  21.654  1.00  0.440          C  
ATOM   8475  CG  MET A 551      14.369  19.434  21.473  1.00  0.440          C  
ATOM   8476  SD  MET A 551      14.712  18.339  22.841  1.00  0.440          S  
ATOM   8477  CE  MET A 551      13.742  19.035  24.189  1.00  0.440          C  
ATOM   8478  H   MET A 551      15.739  23.200  21.762  1.00  0.380          H  
ATOM   8479  HA  MET A 551      14.898  21.537  19.637  1.00  0.370          H  
ATOM   8480 1HB  MET A 551      16.058  20.705  21.625  1.00  0.530          H  
ATOM   8481 2HB  MET A 551      14.725  21.173  22.624  1.00  0.530          H  
ATOM   8482 1HG  MET A 551      13.289  19.486  21.339  1.00  0.530          H  
ATOM   8483 2HG  MET A 551      14.801  19.004  20.587  1.00  0.530          H  
ATOM   8484 1HE  MET A 551      13.875  18.423  25.082  1.00  0.530          H  
ATOM   8485 2HE  MET A 551      14.062  20.050  24.409  1.00  0.530          H  
ATOM   8486 3HE  MET A 551      12.687  19.043  23.910  1.00  0.530          H  
ATOM   8487  N   VAL A 552      12.432  22.459  21.643  1.00  0.330          N  
ATOM   8488  CA  VAL A 552      10.985  22.538  21.711  1.00  0.340          C  
ATOM   8489  C   VAL A 552      10.440  23.375  20.572  1.00  0.350          C  
ATOM   8490  O   VAL A 552       9.449  22.979  19.956  1.00  0.340          O  
ATOM   8491  CB  VAL A 552      10.507  23.077  23.066  1.00  0.470          C  
ATOM   8492  CG1 VAL A 552       8.979  23.344  23.028  1.00  0.470          C  
ATOM   8493  CG2 VAL A 552      10.837  22.042  24.145  1.00  0.470          C  
ATOM   8494  H   VAL A 552      13.007  22.807  22.420  1.00  0.400          H  
ATOM   8495  HA  VAL A 552      10.592  21.528  21.610  1.00  0.410          H  
ATOM   8496  HB  VAL A 552      11.021  24.018  23.286  1.00  0.570          H  
ATOM   8497 1HG1 VAL A 552       8.654  23.719  23.996  1.00  0.570          H  
ATOM   8498 2HG1 VAL A 552       8.745  24.085  22.268  1.00  0.570          H  
ATOM   8499 3HG1 VAL A 552       8.450  22.416  22.801  1.00  0.570          H  
ATOM   8500 1HG2 VAL A 552      10.514  22.413  25.116  1.00  0.570          H  
ATOM   8501 2HG2 VAL A 552      10.325  21.108  23.921  1.00  0.570          H  
ATOM   8502 3HG2 VAL A 552      11.906  21.864  24.168  1.00  0.570          H  
ATOM   8503  N   PHE A 553      11.062  24.525  20.287  1.00  0.350          N  
ATOM   8504  CA  PHE A 553      10.597  25.330  19.171  1.00  0.350          C  
ATOM   8505  C   PHE A 553      10.580  24.551  17.878  1.00  0.340          C  
ATOM   8506  O   PHE A 553       9.561  24.525  17.183  1.00  0.340          O  
ATOM   8507  CB  PHE A 553      11.464  26.561  18.938  1.00  0.490          C  
ATOM   8508  CG  PHE A 553      11.121  27.221  17.615  1.00  0.490          C  
ATOM   8509  CD1 PHE A 553       9.988  28.001  17.464  1.00  0.490          C  
ATOM   8510  CD2 PHE A 553      11.944  27.021  16.500  1.00  0.490          C  
ATOM   8511  CE1 PHE A 553       9.682  28.560  16.237  1.00  0.490          C  
ATOM   8512  CE2 PHE A 553      11.639  27.575  15.285  1.00  0.490          C  
ATOM   8513  CZ  PHE A 553      10.506  28.345  15.150  1.00  0.490          C  
ATOM   8514  H   PHE A 553      11.860  24.833  20.856  1.00  0.420          H  
ATOM   8515  HA  PHE A 553       9.581  25.654  19.389  1.00  0.420          H  
ATOM   8516 1HB  PHE A 553      11.320  27.279  19.741  1.00  0.590          H  
ATOM   8517 2HB  PHE A 553      12.517  26.276  18.927  1.00  0.590          H  
ATOM   8518  HD1 PHE A 553       9.331  28.165  18.317  1.00  0.590          H  
ATOM   8519  HD2 PHE A 553      12.839  26.409  16.602  1.00  0.590          H  
ATOM   8520  HE1 PHE A 553       8.786  29.170  16.128  1.00  0.590          H  
ATOM   8521  HE2 PHE A 553      12.291  27.403  14.428  1.00  0.590          H  
ATOM   8522  HZ  PHE A 553      10.261  28.786  14.188  1.00  0.590          H  
ATOM   8523  N   LEU A 554      11.699  23.912  17.541  1.00  0.330          N  
ATOM   8524  CA  LEU A 554      11.782  23.193  16.284  1.00  0.330          C  
ATOM   8525  C   LEU A 554      10.788  22.054  16.243  1.00  0.320          C  
ATOM   8526  O   LEU A 554      10.175  21.793  15.209  1.00  0.330          O  
ATOM   8527  CB  LEU A 554      13.180  22.636  16.116  1.00  0.460          C  
ATOM   8528  CG  LEU A 554      14.300  23.622  15.884  1.00  0.460          C  
ATOM   8529  CD1 LEU A 554      15.587  22.879  16.066  1.00  0.460          C  
ATOM   8530  CD2 LEU A 554      14.225  24.218  14.454  1.00  0.460          C  
ATOM   8531  H   LEU A 554      12.511  23.943  18.169  1.00  0.400          H  
ATOM   8532  HA  LEU A 554      11.550  23.882  15.479  1.00  0.400          H  
ATOM   8533 1HB  LEU A 554      13.427  22.087  17.016  1.00  0.550          H  
ATOM   8534 2HB  LEU A 554      13.159  21.960  15.276  1.00  0.550          H  
ATOM   8535  HG  LEU A 554      14.248  24.417  16.624  1.00  0.550          H  
ATOM   8536 1HD1 LEU A 554      16.399  23.563  15.941  1.00  0.550          H  
ATOM   8537 2HD1 LEU A 554      15.620  22.467  17.070  1.00  0.550          H  
ATOM   8538 3HD1 LEU A 554      15.662  22.077  15.340  1.00  0.550          H  
ATOM   8539 1HD2 LEU A 554      15.056  24.908  14.302  1.00  0.550          H  
ATOM   8540 2HD2 LEU A 554      14.291  23.412  13.723  1.00  0.550          H  
ATOM   8541 3HD2 LEU A 554      13.293  24.756  14.309  1.00  0.550          H  
ATOM   8542  N   PHE A 555      10.622  21.360  17.365  1.00  0.310          N  
ATOM   8543  CA  PHE A 555       9.688  20.259  17.447  1.00  0.310          C  
ATOM   8544  C   PHE A 555       8.277  20.704  17.115  1.00  0.320          C  
ATOM   8545  O   PHE A 555       7.596  20.084  16.297  1.00  0.320          O  
ATOM   8546  CB  PHE A 555       9.717  19.647  18.842  1.00  0.430          C  
ATOM   8547  CG  PHE A 555       8.693  18.618  19.047  1.00  0.430          C  
ATOM   8548  CD1 PHE A 555       8.859  17.344  18.544  1.00  0.430          C  
ATOM   8549  CD2 PHE A 555       7.534  18.923  19.750  1.00  0.430          C  
ATOM   8550  CE1 PHE A 555       7.885  16.392  18.733  1.00  0.430          C  
ATOM   8551  CE2 PHE A 555       6.562  17.979  19.940  1.00  0.430          C  
ATOM   8552  CZ  PHE A 555       6.735  16.709  19.431  1.00  0.430          C  
ATOM   8553  H   PHE A 555      11.183  21.583  18.192  1.00  0.370          H  
ATOM   8554  HA  PHE A 555       9.981  19.502  16.726  1.00  0.370          H  
ATOM   8555 1HB  PHE A 555      10.694  19.210  19.029  1.00  0.520          H  
ATOM   8556 2HB  PHE A 555       9.569  20.428  19.581  1.00  0.520          H  
ATOM   8557  HD1 PHE A 555       9.764  17.099  17.992  1.00  0.520          H  
ATOM   8558  HD2 PHE A 555       7.399  19.928  20.149  1.00  0.520          H  
ATOM   8559  HE1 PHE A 555       8.018  15.389  18.332  1.00  0.520          H  
ATOM   8560  HE2 PHE A 555       5.655  18.230  20.490  1.00  0.520          H  
ATOM   8561  HZ  PHE A 555       5.964  15.955  19.579  1.00  0.520          H  
ATOM   8562  N   LEU A 556       7.830  21.775  17.773  1.00  0.330          N  
ATOM   8563  CA  LEU A 556       6.495  22.297  17.558  1.00  0.340          C  
ATOM   8564  C   LEU A 556       6.321  22.915  16.169  1.00  0.330          C  
ATOM   8565  O   LEU A 556       5.242  22.826  15.579  1.00  0.350          O  
ATOM   8566  CB  LEU A 556       6.189  23.354  18.623  1.00  0.470          C  
ATOM   8567  CG  LEU A 556       6.068  22.855  20.093  1.00  0.470          C  
ATOM   8568  CD1 LEU A 556       5.943  24.064  20.993  1.00  0.470          C  
ATOM   8569  CD2 LEU A 556       4.863  21.921  20.264  1.00  0.470          C  
ATOM   8570  H   LEU A 556       8.444  22.234  18.454  1.00  0.400          H  
ATOM   8571  HA  LEU A 556       5.795  21.473  17.633  1.00  0.410          H  
ATOM   8572 1HB  LEU A 556       7.001  24.089  18.598  1.00  0.570          H  
ATOM   8573 2HB  LEU A 556       5.263  23.858  18.355  1.00  0.570          H  
ATOM   8574  HG  LEU A 556       6.977  22.325  20.369  1.00  0.570          H  
ATOM   8575 1HD1 LEU A 556       5.883  23.740  22.032  1.00  0.570          H  
ATOM   8576 2HD1 LEU A 556       6.818  24.702  20.863  1.00  0.570          H  
ATOM   8577 3HD1 LEU A 556       5.046  24.622  20.736  1.00  0.570          H  
ATOM   8578 1HD2 LEU A 556       4.808  21.599  21.304  1.00  0.570          H  
ATOM   8579 2HD2 LEU A 556       3.948  22.451  20.000  1.00  0.570          H  
ATOM   8580 3HD2 LEU A 556       4.967  21.045  19.633  1.00  0.570          H  
ATOM   8581  N   ARG A 557       7.369  23.576  15.666  1.00  0.310          N  
ATOM   8582  CA  ARG A 557       7.333  24.225  14.368  1.00  0.320          C  
ATOM   8583  C   ARG A 557       7.258  23.263  13.178  1.00  0.310          C  
ATOM   8584  O   ARG A 557       6.583  23.561  12.184  1.00  0.330          O  
ATOM   8585  CB  ARG A 557       8.547  25.139  14.206  1.00  0.440          C  
ATOM   8586  CG  ARG A 557       8.669  25.837  12.849  1.00  0.440          C  
ATOM   8587  CD  ARG A 557       7.554  26.792  12.600  1.00  0.440          C  
ATOM   8588  NE  ARG A 557       7.629  27.365  11.276  1.00  0.440          N  
ATOM   8589  CZ  ARG A 557       7.147  26.773  10.153  1.00  0.440          C  
ATOM   8590  NH1 ARG A 557       6.575  25.571  10.205  1.00  0.440          N  
ATOM   8591  NH2 ARG A 557       7.251  27.404   8.989  1.00  0.440          N  
ATOM   8592  H   ARG A 557       8.224  23.662  16.222  1.00  0.370          H  
ATOM   8593  HA  ARG A 557       6.440  24.843  14.359  1.00  0.380          H  
ATOM   8594 1HB  ARG A 557       8.531  25.903  14.981  1.00  0.530          H  
ATOM   8595 2HB  ARG A 557       9.454  24.554  14.353  1.00  0.530          H  
ATOM   8596 1HG  ARG A 557       9.595  26.407  12.841  1.00  0.530          H  
ATOM   8597 2HG  ARG A 557       8.706  25.103  12.047  1.00  0.530          H  
ATOM   8598 1HD  ARG A 557       6.591  26.312  12.700  1.00  0.530          H  
ATOM   8599 2HD  ARG A 557       7.623  27.605  13.324  1.00  0.530          H  
ATOM   8600  HE  ARG A 557       8.051  28.278  11.184  1.00  0.530          H  
ATOM   8601 1HH1 ARG A 557       6.491  25.051  11.100  1.00  0.530          H  
ATOM   8602 2HH1 ARG A 557       6.221  25.143   9.364  1.00  0.530          H  
ATOM   8603 1HH2 ARG A 557       7.685  28.316   8.944  1.00  0.530          H  
ATOM   8604 2HH2 ARG A 557       6.897  26.974   8.147  1.00  0.530          H  
ATOM   8605  N   LEU A 558       7.979  22.149  13.237  1.00  0.320          N  
ATOM   8606  CA  LEU A 558       7.982  21.219  12.126  1.00  0.350          C  
ATOM   8607  C   LEU A 558       6.672  20.445  11.963  1.00  0.360          C  
ATOM   8608  O   LEU A 558       6.113  19.952  12.941  1.00  0.390          O  
ATOM   8609  CB  LEU A 558       9.146  20.251  12.296  1.00  0.480          C  
ATOM   8610  CG  LEU A 558      10.532  20.850  12.159  1.00  0.480          C  
ATOM   8611  CD1 LEU A 558      11.571  19.799  12.536  1.00  0.480          C  
ATOM   8612  CD2 LEU A 558      10.749  21.303  10.752  1.00  0.480          C  
ATOM   8613  H   LEU A 558       8.571  21.965  14.055  1.00  0.380          H  
ATOM   8614  HA  LEU A 558       8.137  21.823  11.256  1.00  0.420          H  
ATOM   8615 1HB  LEU A 558       9.088  19.875  13.312  1.00  0.570          H  
ATOM   8616 2HB  LEU A 558       9.042  19.414  11.603  1.00  0.570          H  
ATOM   8617  HG  LEU A 558      10.637  21.697  12.829  1.00  0.570          H  
ATOM   8618 1HD1 LEU A 558      12.574  20.206  12.455  1.00  0.570          H  
ATOM   8619 2HD1 LEU A 558      11.393  19.489  13.549  1.00  0.570          H  
ATOM   8620 3HD1 LEU A 558      11.482  18.938  11.872  1.00  0.570          H  
ATOM   8621 1HD2 LEU A 558      11.697  21.698  10.719  1.00  0.570          H  
ATOM   8622 2HD2 LEU A 558      10.671  20.448  10.067  1.00  0.570          H  
ATOM   8623 3HD2 LEU A 558      10.057  22.065  10.450  1.00  0.570          H  
ATOM   8624  N   PRO A 559       6.200  20.248  10.714  1.00  0.360          N  
ATOM   8625  CA  PRO A 559       4.997  19.520  10.367  1.00  0.370          C  
ATOM   8626  C   PRO A 559       5.201  18.057  10.642  1.00  0.350          C  
ATOM   8627  O   PRO A 559       6.344  17.592  10.614  1.00  0.330          O  
ATOM   8628  CB  PRO A 559       4.842  19.794   8.868  1.00  0.550          C  
ATOM   8629  CG  PRO A 559       6.250  20.058   8.381  1.00  0.550          C  
ATOM   8630  CD  PRO A 559       6.946  20.751   9.533  1.00  0.550          C  
ATOM   8631  HA  PRO A 559       4.147  19.916  10.944  1.00  0.440          H  
ATOM   8632 1HB  PRO A 559       4.380  18.918   8.376  1.00  0.670          H  
ATOM   8633 2HB  PRO A 559       4.164  20.645   8.710  1.00  0.670          H  
ATOM   8634 1HG  PRO A 559       6.738  19.111   8.118  1.00  0.670          H  
ATOM   8635 2HG  PRO A 559       6.229  20.662   7.462  1.00  0.670          H  
ATOM   8636 1HD  PRO A 559       7.994  20.409   9.546  1.00  0.670          H  
ATOM   8637 2HD  PRO A 559       6.847  21.846   9.436  1.00  0.670          H  
ATOM   8638  N   THR A 560       4.113  17.337  10.857  1.00  0.370          N  
ATOM   8639  CA  THR A 560       4.183  15.910  11.089  1.00  0.360          C  
ATOM   8640  C   THR A 560       3.464  15.167   9.988  1.00  0.360          C  
ATOM   8641  O   THR A 560       2.590  15.726   9.320  1.00  0.370          O  
ATOM   8642  CB  THR A 560       3.528  15.564  12.438  1.00  0.510          C  
ATOM   8643  OG1 THR A 560       2.134  15.921  12.392  1.00  0.510          O  
ATOM   8644  CG2 THR A 560       4.198  16.357  13.560  1.00  0.510          C  
ATOM   8645  H   THR A 560       3.203  17.781  10.877  1.00  0.440          H  
ATOM   8646  HA  THR A 560       5.223  15.589  11.095  1.00  0.430          H  
ATOM   8647  HB  THR A 560       3.625  14.494  12.632  1.00  0.610          H  
ATOM   8648  HG1 THR A 560       1.661  15.328  11.795  1.00  0.610          H  
ATOM   8649 1HG2 THR A 560       3.722  16.112  14.506  1.00  0.610          H  
ATOM   8650 2HG2 THR A 560       5.237  16.107  13.615  1.00  0.610          H  
ATOM   8651 3HG2 THR A 560       4.097  17.425  13.376  1.00  0.610          H  
ATOM   8652  N   SER A 561       3.807  13.898   9.832  1.00  0.350          N  
ATOM   8653  CA  SER A 561       3.193  13.030   8.824  1.00  0.350          C  
ATOM   8654  C   SER A 561       3.455  11.590   9.207  1.00  0.320          C  
ATOM   8655  O   SER A 561       4.064  11.343  10.240  1.00  0.320          O  
ATOM   8656  CB  SER A 561       3.721  13.340   7.441  1.00  0.490          C  
ATOM   8657  OG  SER A 561       5.046  12.965   7.307  1.00  0.490          O  
ATOM   8658  H   SER A 561       4.542  13.519  10.440  1.00  0.420          H  
ATOM   8659  HA  SER A 561       2.115  13.197   8.825  1.00  0.420          H  
ATOM   8660 1HB  SER A 561       3.121  12.830   6.692  1.00  0.590          H  
ATOM   8661 2HB  SER A 561       3.628  14.407   7.251  1.00  0.590          H  
ATOM   8662  HG  SER A 561       5.334  13.350   6.447  1.00  0.590          H  
ATOM   8663  N   PHE A 562       2.935  10.622   8.457  1.00  0.310          N  
ATOM   8664  CA  PHE A 562       3.240   9.241   8.826  1.00  0.290          C  
ATOM   8665  C   PHE A 562       4.325   8.637   7.916  1.00  0.280          C  
ATOM   8666  O   PHE A 562       5.418   8.297   8.383  1.00  0.300          O  
ATOM   8667  CB  PHE A 562       1.946   8.427   8.842  1.00  0.410          C  
ATOM   8668  CG  PHE A 562       2.098   7.054   9.342  1.00  0.410          C  
ATOM   8669  CD1 PHE A 562       2.411   6.856  10.665  1.00  0.410          C  
ATOM   8670  CD2 PHE A 562       1.890   5.963   8.542  1.00  0.410          C  
ATOM   8671  CE1 PHE A 562       2.541   5.615  11.169  1.00  0.410          C  
ATOM   8672  CE2 PHE A 562       2.008   4.704   9.053  1.00  0.410          C  
ATOM   8673  CZ  PHE A 562       2.340   4.536  10.376  1.00  0.410          C  
ATOM   8674  H   PHE A 562       2.395  10.847   7.634  1.00  0.370          H  
ATOM   8675  HA  PHE A 562       3.633   9.237   9.840  1.00  0.350          H  
ATOM   8676 1HB  PHE A 562       1.214   8.933   9.468  1.00  0.500          H  
ATOM   8677 2HB  PHE A 562       1.533   8.376   7.838  1.00  0.500          H  
ATOM   8678  HD1 PHE A 562       2.568   7.719  11.315  1.00  0.500          H  
ATOM   8679  HD2 PHE A 562       1.629   6.109   7.494  1.00  0.500          H  
ATOM   8680  HE1 PHE A 562       2.805   5.488  12.215  1.00  0.500          H  
ATOM   8681  HE2 PHE A 562       1.838   3.840   8.413  1.00  0.500          H  
ATOM   8682  HZ  PHE A 562       2.436   3.549  10.802  1.00  0.500          H  
ATOM   8683  N   LEU A 563       4.062   8.559   6.612  1.00  0.270          N  
ATOM   8684  CA  LEU A 563       5.022   7.995   5.665  1.00  0.290          C  
ATOM   8685  C   LEU A 563       5.032   8.861   4.391  1.00  0.260          C  
ATOM   8686  O   LEU A 563       3.967   9.311   3.969  1.00  0.220          O  
ATOM   8687  CB  LEU A 563       4.650   6.527   5.355  1.00  0.400          C  
ATOM   8688  CG  LEU A 563       4.798   5.485   6.539  1.00  0.400          C  
ATOM   8689  CD1 LEU A 563       4.087   4.194   6.152  1.00  0.400          C  
ATOM   8690  CD2 LEU A 563       6.284   5.197   6.828  1.00  0.400          C  
ATOM   8691  H   LEU A 563       3.169   8.874   6.267  1.00  0.320          H  
ATOM   8692  HA  LEU A 563       5.992   8.021   6.140  1.00  0.350          H  
ATOM   8693 1HB  LEU A 563       3.612   6.503   5.033  1.00  0.480          H  
ATOM   8694 2HB  LEU A 563       5.266   6.175   4.524  1.00  0.480          H  
ATOM   8695  HG  LEU A 563       4.351   5.877   7.430  1.00  0.480          H  
ATOM   8696 1HD1 LEU A 563       4.175   3.470   6.962  1.00  0.480          H  
ATOM   8697 2HD1 LEU A 563       3.037   4.405   5.969  1.00  0.480          H  
ATOM   8698 3HD1 LEU A 563       4.528   3.787   5.255  1.00  0.480          H  
ATOM   8699 1HD2 LEU A 563       6.358   4.475   7.644  1.00  0.480          H  
ATOM   8700 2HD2 LEU A 563       6.757   4.789   5.939  1.00  0.480          H  
ATOM   8701 3HD2 LEU A 563       6.791   6.112   7.118  1.00  0.480          H  
ATOM   8702  N   PRO A 564       6.205   9.129   3.781  1.00  0.300          N  
ATOM   8703  CA  PRO A 564       6.393   9.921   2.573  1.00  0.290          C  
ATOM   8704  C   PRO A 564       5.885   9.208   1.343  1.00  0.250          C  
ATOM   8705  O   PRO A 564       5.852   7.979   1.306  1.00  0.270          O  
ATOM   8706  CB  PRO A 564       7.916  10.077   2.500  1.00  0.430          C  
ATOM   8707  CG  PRO A 564       8.455   8.850   3.196  1.00  0.430          C  
ATOM   8708  CD  PRO A 564       7.453   8.559   4.311  1.00  0.430          C  
ATOM   8709  HA  PRO A 564       5.895  10.896   2.694  1.00  0.350          H  
ATOM   8710 1HB  PRO A 564       8.234  10.134   1.443  1.00  0.520          H  
ATOM   8711 2HB  PRO A 564       8.226  11.017   2.983  1.00  0.520          H  
ATOM   8712 1HG  PRO A 564       8.550   8.015   2.472  1.00  0.520          H  
ATOM   8713 2HG  PRO A 564       9.470   9.054   3.576  1.00  0.520          H  
ATOM   8714 1HD  PRO A 564       7.356   7.476   4.434  1.00  0.520          H  
ATOM   8715 2HD  PRO A 564       7.768   9.077   5.242  1.00  0.520          H  
ATOM   8716  N   LEU A 565       5.558   9.961   0.307  1.00  0.240          N  
ATOM   8717  CA  LEU A 565       5.166   9.313  -0.928  1.00  0.240          C  
ATOM   8718  C   LEU A 565       6.363   9.152  -1.819  1.00  0.320          C  
ATOM   8719  O   LEU A 565       7.110  10.100  -2.062  1.00  0.610          O  
ATOM   8720  CB  LEU A 565       4.094  10.096  -1.678  1.00  0.340          C  
ATOM   8721  CG  LEU A 565       2.652   9.842  -1.290  1.00  0.340          C  
ATOM   8722  CD1 LEU A 565       2.355  10.322   0.145  1.00  0.340          C  
ATOM   8723  CD2 LEU A 565       1.747  10.540  -2.328  1.00  0.340          C  
ATOM   8724  H   LEU A 565       5.585  10.969   0.368  1.00  0.290          H  
ATOM   8725  HA  LEU A 565       4.776   8.321  -0.700  1.00  0.290          H  
ATOM   8726 1HB  LEU A 565       4.301  11.162  -1.589  1.00  0.400          H  
ATOM   8727 2HB  LEU A 565       4.173   9.820  -2.718  1.00  0.400          H  
ATOM   8728  HG  LEU A 565       2.476   8.779  -1.323  1.00  0.400          H  
ATOM   8729 1HD1 LEU A 565       1.313  10.114   0.383  1.00  0.400          H  
ATOM   8730 2HD1 LEU A 565       2.985   9.805   0.864  1.00  0.400          H  
ATOM   8731 3HD1 LEU A 565       2.533  11.393   0.217  1.00  0.400          H  
ATOM   8732 1HD2 LEU A 565       0.700  10.359  -2.103  1.00  0.400          H  
ATOM   8733 2HD2 LEU A 565       1.932  11.614  -2.314  1.00  0.400          H  
ATOM   8734 3HD2 LEU A 565       1.967  10.144  -3.323  1.00  0.400          H  
ATOM   8735  N   GLU A 566       6.527   7.941  -2.315  1.00  0.260          N  
ATOM   8736  CA  GLU A 566       7.632   7.592  -3.185  1.00  0.270          C  
ATOM   8737  C   GLU A 566       7.204   7.641  -4.627  1.00  0.260          C  
ATOM   8738  O   GLU A 566       6.029   7.451  -4.944  1.00  0.290          O  
ATOM   8739  CB  GLU A 566       8.132   6.170  -2.897  1.00  0.370          C  
ATOM   8740  CG  GLU A 566       8.659   5.908  -1.490  1.00  0.370          C  
ATOM   8741  CD  GLU A 566       9.967   6.593  -1.160  1.00  0.370          C  
ATOM   8742  OE1 GLU A 566      10.593   7.192  -2.029  1.00  0.370          O  
ATOM   8743  OE2 GLU A 566      10.362   6.466  -0.021  1.00  0.370          O  
ATOM   8744  H   GLU A 566       5.859   7.227  -2.061  1.00  0.310          H  
ATOM   8745  HA  GLU A 566       8.444   8.306  -3.035  1.00  0.320          H  
ATOM   8746 1HB  GLU A 566       7.321   5.462  -3.081  1.00  0.450          H  
ATOM   8747 2HB  GLU A 566       8.929   5.925  -3.599  1.00  0.450          H  
ATOM   8748 1HG  GLU A 566       7.909   6.266  -0.780  1.00  0.450          H  
ATOM   8749 2HG  GLU A 566       8.763   4.842  -1.335  1.00  0.450          H  
ATOM   8750  N   ASP A 567       8.166   7.845  -5.502  1.00  0.260          N  
ATOM   8751  CA  ASP A 567       7.914   7.749  -6.920  1.00  0.270          C  
ATOM   8752  C   ASP A 567       8.062   6.293  -7.312  1.00  0.280          C  
ATOM   8753  O   ASP A 567       9.172   5.759  -7.367  1.00  0.370          O  
ATOM   8754  CB  ASP A 567       8.864   8.628  -7.710  1.00  0.370          C  
ATOM   8755  CG  ASP A 567       8.611   8.598  -9.209  1.00  0.370          C  
ATOM   8756  OD1 ASP A 567       7.929   7.701  -9.727  1.00  0.370          O  
ATOM   8757  OD2 ASP A 567       9.075   9.536  -9.850  1.00  0.370          O  
ATOM   8758  H   ASP A 567       9.102   8.033  -5.175  1.00  0.310          H  
ATOM   8759  HA  ASP A 567       6.892   8.069  -7.124  1.00  0.320          H  
ATOM   8760 1HB  ASP A 567       8.772   9.660  -7.364  1.00  0.450          H  
ATOM   8761 2HB  ASP A 567       9.891   8.311  -7.527  1.00  0.450          H  
ATOM   8762  N   ARG A 568       6.939   5.633  -7.526  1.00  0.250          N  
ATOM   8763  CA  ARG A 568       6.933   4.208  -7.777  1.00  0.250          C  
ATOM   8764  C   ARG A 568       7.060   3.841  -9.245  1.00  0.260          C  
ATOM   8765  O   ARG A 568       6.929   2.676  -9.605  1.00  0.280          O  
ATOM   8766  CB  ARG A 568       5.700   3.582  -7.166  1.00  0.350          C  
ATOM   8767  CG  ARG A 568       5.704   3.674  -5.662  1.00  0.350          C  
ATOM   8768  CD  ARG A 568       4.563   3.023  -5.045  1.00  0.350          C  
ATOM   8769  NE  ARG A 568       4.689   3.043  -3.601  1.00  0.350          N  
ATOM   8770  CZ  ARG A 568       3.720   2.717  -2.722  1.00  0.350          C  
ATOM   8771  NH1 ARG A 568       2.522   2.363  -3.144  1.00  0.350          N  
ATOM   8772  NH2 ARG A 568       3.972   2.766  -1.429  1.00  0.350          N  
ATOM   8773  H   ARG A 568       6.067   6.145  -7.480  1.00  0.300          H  
ATOM   8774  HA  ARG A 568       7.786   3.794  -7.266  1.00  0.300          H  
ATOM   8775 1HB  ARG A 568       4.807   4.077  -7.542  1.00  0.420          H  
ATOM   8776 2HB  ARG A 568       5.643   2.529  -7.442  1.00  0.420          H  
ATOM   8777 1HG  ARG A 568       6.599   3.246  -5.272  1.00  0.420          H  
ATOM   8778 2HG  ARG A 568       5.672   4.726  -5.373  1.00  0.420          H  
ATOM   8779 1HD  ARG A 568       3.650   3.552  -5.325  1.00  0.420          H  
ATOM   8780 2HD  ARG A 568       4.514   1.983  -5.376  1.00  0.420          H  
ATOM   8781  HE  ARG A 568       5.590   3.311  -3.224  1.00  0.420          H  
ATOM   8782 1HH1 ARG A 568       2.317   2.329  -4.127  1.00  0.420          H  
ATOM   8783 2HH1 ARG A 568       1.795   2.132  -2.472  1.00  0.420          H  
ATOM   8784 1HH2 ARG A 568       4.880   3.044  -1.096  1.00  0.420          H  
ATOM   8785 2HH2 ARG A 568       3.220   2.548  -0.754  1.00  0.420          H  
ATOM   8786  N   GLY A 569       7.264   4.839 -10.106  1.00  0.260          N  
ATOM   8787  CA  GLY A 569       7.397   4.601 -11.543  1.00  0.270          C  
ATOM   8788  C   GLY A 569       6.063   4.528 -12.280  1.00  0.230          C  
ATOM   8789  O   GLY A 569       6.033   4.275 -13.488  1.00  0.280          O  
ATOM   8790  H   GLY A 569       7.389   5.805  -9.756  1.00  0.310          H  
ATOM   8791 1HA  GLY A 569       8.000   5.402 -11.971  1.00  0.320          H  
ATOM   8792 2HA  GLY A 569       7.948   3.675 -11.704  1.00  0.320          H  
ATOM   8793  N   MET A 570       4.968   4.687 -11.549  1.00  0.170          N  
ATOM   8794  CA  MET A 570       3.636   4.621 -12.132  1.00  0.180          C  
ATOM   8795  C   MET A 570       2.660   5.541 -11.425  1.00  0.190          C  
ATOM   8796  O   MET A 570       2.800   5.834 -10.233  1.00  0.200          O  
ATOM   8797  CB  MET A 570       3.022   3.217 -12.072  1.00  0.250          C  
ATOM   8798  CG  MET A 570       3.714   2.101 -12.830  1.00  0.250          C  
ATOM   8799  SD  MET A 570       4.970   1.281 -11.884  1.00  0.250          S  
ATOM   8800  CE  MET A 570       5.718   0.205 -13.106  1.00  0.250          C  
ATOM   8801  H   MET A 570       5.098   4.869 -10.565  1.00  0.200          H  
ATOM   8802  HA  MET A 570       3.696   4.945 -13.169  1.00  0.220          H  
ATOM   8803 1HB  MET A 570       2.909   2.909 -11.035  1.00  0.300          H  
ATOM   8804 2HB  MET A 570       2.039   3.296 -12.500  1.00  0.300          H  
ATOM   8805 1HG  MET A 570       2.977   1.370 -13.135  1.00  0.300          H  
ATOM   8806 2HG  MET A 570       4.170   2.509 -13.716  1.00  0.300          H  
ATOM   8807 1HE  MET A 570       6.503  -0.381 -12.623  1.00  0.300          H  
ATOM   8808 2HE  MET A 570       4.975  -0.469 -13.522  1.00  0.300          H  
ATOM   8809 3HE  MET A 570       6.153   0.805 -13.888  1.00  0.300          H  
ATOM   8810  N   PHE A 571       1.644   5.964 -12.156  1.00  0.220          N  
ATOM   8811  CA  PHE A 571       0.551   6.738 -11.582  1.00  0.250          C  
ATOM   8812  C   PHE A 571      -0.694   6.583 -12.435  1.00  0.240          C  
ATOM   8813  O   PHE A 571      -0.648   5.922 -13.477  1.00  0.240          O  
ATOM   8814  CB  PHE A 571       0.911   8.202 -11.405  1.00  0.340          C  
ATOM   8815  CG  PHE A 571       1.151   8.976 -12.626  1.00  0.340          C  
ATOM   8816  CD1 PHE A 571       0.098   9.646 -13.234  1.00  0.340          C  
ATOM   8817  CD2 PHE A 571       2.407   9.106 -13.145  1.00  0.340          C  
ATOM   8818  CE1 PHE A 571       0.304  10.413 -14.323  1.00  0.340          C  
ATOM   8819  CE2 PHE A 571       2.606   9.882 -14.241  1.00  0.340          C  
ATOM   8820  CZ  PHE A 571       1.553  10.539 -14.833  1.00  0.340          C  
ATOM   8821  H   PHE A 571       1.633   5.716 -13.153  1.00  0.260          H  
ATOM   8822  HA  PHE A 571       0.325   6.335 -10.594  1.00  0.300          H  
ATOM   8823 1HB  PHE A 571       0.124   8.686 -10.875  1.00  0.410          H  
ATOM   8824 2HB  PHE A 571       1.799   8.278 -10.779  1.00  0.410          H  
ATOM   8825  HD1 PHE A 571      -0.905   9.565 -12.815  1.00  0.410          H  
ATOM   8826  HD2 PHE A 571       3.241   8.592 -12.666  1.00  0.410          H  
ATOM   8827  HE1 PHE A 571      -0.525  10.926 -14.775  1.00  0.410          H  
ATOM   8828  HE2 PHE A 571       3.585   9.990 -14.640  1.00  0.410          H  
ATOM   8829  HZ  PHE A 571       1.721  11.157 -15.708  1.00  0.410          H  
ATOM   8830  N   THR A 572      -1.826   7.115 -11.974  1.00  0.240          N  
ATOM   8831  CA  THR A 572      -3.032   7.019 -12.789  1.00  0.220          C  
ATOM   8832  C   THR A 572      -3.706   8.374 -12.990  1.00  0.230          C  
ATOM   8833  O   THR A 572      -3.448   9.331 -12.255  1.00  0.270          O  
ATOM   8834  CB  THR A 572      -4.051   6.024 -12.179  1.00  0.320          C  
ATOM   8835  OG1 THR A 572      -4.461   6.486 -10.879  1.00  0.320          O  
ATOM   8836  CG2 THR A 572      -3.432   4.619 -12.057  1.00  0.320          C  
ATOM   8837  H   THR A 572      -1.852   7.641 -11.092  1.00  0.290          H  
ATOM   8838  HA  THR A 572      -2.753   6.651 -13.773  1.00  0.260          H  
ATOM   8839  HB  THR A 572      -4.927   5.968 -12.830  1.00  0.380          H  
ATOM   8840  HG1 THR A 572      -4.926   7.328 -10.962  1.00  0.380          H  
ATOM   8841 1HG2 THR A 572      -4.159   3.931 -11.645  1.00  0.380          H  
ATOM   8842 2HG2 THR A 572      -3.134   4.277 -13.037  1.00  0.380          H  
ATOM   8843 3HG2 THR A 572      -2.563   4.650 -11.406  1.00  0.380          H  
ATOM   8844  N   THR A 573      -4.584   8.437 -13.994  1.00  0.220          N  
ATOM   8845  CA  THR A 573      -5.400   9.624 -14.268  1.00  0.230          C  
ATOM   8846  C   THR A 573      -6.881   9.250 -14.266  1.00  0.220          C  
ATOM   8847  O   THR A 573      -7.321   8.264 -14.872  1.00  0.230          O  
ATOM   8848  CB  THR A 573      -4.993  10.335 -15.595  1.00  0.320          C  
ATOM   8849  OG1 THR A 573      -3.619  10.741 -15.503  1.00  0.320          O  
ATOM   8850  CG2 THR A 573      -5.867  11.592 -15.859  1.00  0.320          C  
ATOM   8851  H   THR A 573      -4.690   7.599 -14.570  1.00  0.260          H  
ATOM   8852  HA  THR A 573      -5.260  10.332 -13.460  1.00  0.280          H  
ATOM   8853  HB  THR A 573      -5.103   9.656 -16.417  1.00  0.380          H  
ATOM   8854  HG1 THR A 573      -3.087   9.939 -15.450  1.00  0.380          H  
ATOM   8855 1HG2 THR A 573      -5.548  12.065 -16.785  1.00  0.380          H  
ATOM   8856 2HG2 THR A 573      -6.917  11.313 -15.948  1.00  0.380          H  
ATOM   8857 3HG2 THR A 573      -5.751  12.297 -15.043  1.00  0.380          H  
ATOM   8858  N   SER A 574      -7.653  10.037 -13.533  1.00  0.230          N  
ATOM   8859  CA  SER A 574      -9.092   9.846 -13.386  1.00  0.220          C  
ATOM   8860  C   SER A 574      -9.902  10.783 -14.273  1.00  0.220          C  
ATOM   8861  O   SER A 574      -9.720  12.007 -14.238  1.00  0.230          O  
ATOM   8862  CB  SER A 574      -9.470  10.044 -11.928  1.00  0.310          C  
ATOM   8863  OG  SER A 574     -10.859  10.009 -11.745  1.00  0.310          O  
ATOM   8864  H   SER A 574      -7.214  10.830 -13.059  1.00  0.280          H  
ATOM   8865  HA  SER A 574      -9.335   8.821 -13.672  1.00  0.260          H  
ATOM   8866 1HB  SER A 574      -9.003   9.263 -11.329  1.00  0.370          H  
ATOM   8867 2HB  SER A 574      -9.076  11.002 -11.580  1.00  0.370          H  
ATOM   8868  HG  SER A 574     -11.000  10.050 -10.795  1.00  0.370          H  
ATOM   8869  N   VAL A 575     -10.779  10.214 -15.108  1.00  0.220          N  
ATOM   8870  CA  VAL A 575     -11.589  11.007 -16.024  1.00  0.220          C  
ATOM   8871  C   VAL A 575     -13.089  10.899 -15.720  1.00  0.220          C  
ATOM   8872  O   VAL A 575     -13.703   9.832 -15.848  1.00  0.210          O  
ATOM   8873  CB  VAL A 575     -11.309  10.511 -17.451  1.00  0.310          C  
ATOM   8874  CG1 VAL A 575     -12.137  11.264 -18.475  1.00  0.310          C  
ATOM   8875  CG2 VAL A 575      -9.837  10.648 -17.734  1.00  0.310          C  
ATOM   8876  H   VAL A 575     -10.901   9.196 -15.122  1.00  0.260          H  
ATOM   8877  HA  VAL A 575     -11.294  12.053 -15.935  1.00  0.260          H  
ATOM   8878  HB  VAL A 575     -11.575   9.491 -17.505  1.00  0.370          H  
ATOM   8879 1HG1 VAL A 575     -11.923  10.880 -19.474  1.00  0.370          H  
ATOM   8880 2HG1 VAL A 575     -13.192  11.128 -18.263  1.00  0.370          H  
ATOM   8881 3HG1 VAL A 575     -11.891  12.310 -18.428  1.00  0.370          H  
ATOM   8882 1HG2 VAL A 575      -9.623  10.279 -18.732  1.00  0.370          H  
ATOM   8883 2HG2 VAL A 575      -9.579  11.689 -17.656  1.00  0.370          H  
ATOM   8884 3HG2 VAL A 575      -9.256  10.076 -17.013  1.00  0.370          H  
ATOM   8885  N   GLN A 576     -13.697  12.035 -15.378  1.00  0.220          N  
ATOM   8886  CA  GLN A 576     -15.122  12.082 -15.056  1.00  0.220          C  
ATOM   8887  C   GLN A 576     -15.895  13.109 -15.885  1.00  0.230          C  
ATOM   8888  O   GLN A 576     -15.658  14.315 -15.784  1.00  0.230          O  
ATOM   8889  CB  GLN A 576     -15.307  12.423 -13.567  1.00  0.310          C  
ATOM   8890  CG  GLN A 576     -16.769  12.575 -13.108  1.00  0.310          C  
ATOM   8891  CD  GLN A 576     -17.493  11.255 -13.079  1.00  0.310          C  
ATOM   8892  OE1 GLN A 576     -17.157  10.408 -12.238  1.00  0.310          O  
ATOM   8893  NE2 GLN A 576     -18.444  11.038 -13.975  1.00  0.310          N  
ATOM   8894  H   GLN A 576     -13.119  12.875 -15.264  1.00  0.260          H  
ATOM   8895  HA  GLN A 576     -15.556  11.102 -15.258  1.00  0.260          H  
ATOM   8896 1HB  GLN A 576     -14.856  11.634 -12.965  1.00  0.370          H  
ATOM   8897 2HB  GLN A 576     -14.777  13.336 -13.340  1.00  0.370          H  
ATOM   8898 1HG  GLN A 576     -16.774  12.984 -12.100  1.00  0.370          H  
ATOM   8899 2HG  GLN A 576     -17.310  13.246 -13.778  1.00  0.370          H  
ATOM   8900 1HE2 GLN A 576     -18.904  10.145 -13.980  1.00  0.370          H  
ATOM   8901 2HE2 GLN A 576     -18.693  11.749 -14.679  1.00  0.370          H  
ATOM   8902  N   LEU A 577     -16.853  12.657 -16.681  1.00  0.230          N  
ATOM   8903  CA  LEU A 577     -17.635  13.574 -17.486  1.00  0.240          C  
ATOM   8904  C   LEU A 577     -19.007  13.750 -16.826  1.00  0.250          C  
ATOM   8905  O   LEU A 577     -19.410  12.918 -16.002  1.00  0.240          O  
ATOM   8906  CB  LEU A 577     -17.761  13.074 -18.931  1.00  0.330          C  
ATOM   8907  CG  LEU A 577     -16.581  13.394 -19.879  1.00  0.330          C  
ATOM   8908  CD1 LEU A 577     -15.378  12.512 -19.550  1.00  0.330          C  
ATOM   8909  CD2 LEU A 577     -17.038  13.187 -21.307  1.00  0.330          C  
ATOM   8910  H   LEU A 577     -17.029  11.652 -16.772  1.00  0.280          H  
ATOM   8911  HA  LEU A 577     -17.107  14.514 -17.512  1.00  0.290          H  
ATOM   8912 1HB  LEU A 577     -17.861  11.995 -18.911  1.00  0.400          H  
ATOM   8913 2HB  LEU A 577     -18.654  13.479 -19.368  1.00  0.400          H  
ATOM   8914  HG  LEU A 577     -16.286  14.430 -19.755  1.00  0.400          H  
ATOM   8915 1HD1 LEU A 577     -14.567  12.743 -20.226  1.00  0.400          H  
ATOM   8916 2HD1 LEU A 577     -15.044  12.688 -18.546  1.00  0.400          H  
ATOM   8917 3HD1 LEU A 577     -15.660  11.472 -19.661  1.00  0.400          H  
ATOM   8918 1HD2 LEU A 577     -16.222  13.422 -21.992  1.00  0.400          H  
ATOM   8919 2HD2 LEU A 577     -17.345  12.153 -21.447  1.00  0.400          H  
ATOM   8920 3HD2 LEU A 577     -17.884  13.844 -21.517  1.00  0.400          H  
ATOM   8921  N   PRO A 578     -19.735  14.844 -17.100  1.00  0.260          N  
ATOM   8922  CA  PRO A 578     -21.062  15.106 -16.575  1.00  0.270          C  
ATOM   8923  C   PRO A 578     -22.020  13.977 -16.898  1.00  0.270          C  
ATOM   8924  O   PRO A 578     -21.918  13.356 -17.968  1.00  0.280          O  
ATOM   8925  CB  PRO A 578     -21.468  16.389 -17.313  1.00  0.410          C  
ATOM   8926  CG  PRO A 578     -20.154  17.074 -17.644  1.00  0.410          C  
ATOM   8927  CD  PRO A 578     -19.190  15.952 -17.938  1.00  0.410          C  
ATOM   8928  HA  PRO A 578     -21.002  15.269 -15.489  1.00  0.320          H  
ATOM   8929 1HB  PRO A 578     -22.063  16.132 -18.207  1.00  0.490          H  
ATOM   8930 2HB  PRO A 578     -22.116  16.999 -16.667  1.00  0.490          H  
ATOM   8931 1HG  PRO A 578     -20.281  17.746 -18.512  1.00  0.490          H  
ATOM   8932 2HG  PRO A 578     -19.827  17.704 -16.804  1.00  0.490          H  
ATOM   8933 1HD  PRO A 578     -19.195  15.704 -19.011  1.00  0.490          H  
ATOM   8934 2HD  PRO A 578     -18.211  16.290 -17.598  1.00  0.490          H  
ATOM   8935  N   SER A 579     -22.944  13.726 -15.970  1.00  0.280          N  
ATOM   8936  CA  SER A 579     -23.929  12.679 -16.131  1.00  0.280          C  
ATOM   8937  C   SER A 579     -24.649  12.927 -17.447  1.00  0.270          C  
ATOM   8938  O   SER A 579     -24.995  14.065 -17.765  1.00  0.280          O  
ATOM   8939  CB  SER A 579     -24.926  12.741 -14.974  1.00  0.390          C  
ATOM   8940  OG  SER A 579     -24.306  12.528 -13.719  1.00  0.390          O  
ATOM   8941  H   SER A 579     -22.967  14.267 -15.115  1.00  0.340          H  
ATOM   8942  HA  SER A 579     -23.436  11.708 -16.159  1.00  0.340          H  
ATOM   8943 1HB  SER A 579     -25.410  13.717 -14.970  1.00  0.470          H  
ATOM   8944 2HB  SER A 579     -25.702  11.995 -15.125  1.00  0.470          H  
ATOM   8945  HG  SER A 579     -25.045  12.604 -13.041  1.00  0.470          H  
ATOM   8946  N   GLY A 580     -24.898  11.862 -18.205  1.00  0.270          N  
ATOM   8947  CA  GLY A 580     -25.570  11.968 -19.498  1.00  0.280          C  
ATOM   8948  C   GLY A 580     -24.579  12.007 -20.670  1.00  0.280          C  
ATOM   8949  O   GLY A 580     -24.981  11.886 -21.827  1.00  0.300          O  
ATOM   8950  H   GLY A 580     -24.595  10.947 -17.906  1.00  0.320          H  
ATOM   8951 1HA  GLY A 580     -26.249  11.121 -19.624  1.00  0.340          H  
ATOM   8952 2HA  GLY A 580     -26.185  12.866 -19.513  1.00  0.340          H  
ATOM   8953  N   SER A 581     -23.285  12.179 -20.389  1.00  0.280          N  
ATOM   8954  CA  SER A 581     -22.297  12.185 -21.466  1.00  0.280          C  
ATOM   8955  C   SER A 581     -22.261  10.807 -22.119  1.00  0.300          C  
ATOM   8956  O   SER A 581     -22.594   9.795 -21.482  1.00  0.320          O  
ATOM   8957  CB  SER A 581     -20.923  12.585 -20.969  1.00  0.390          C  
ATOM   8958  OG  SER A 581     -20.928  13.896 -20.480  1.00  0.390          O  
ATOM   8959  H   SER A 581     -22.980  12.344 -19.428  1.00  0.340          H  
ATOM   8960  HA  SER A 581     -22.607  12.910 -22.219  1.00  0.340          H  
ATOM   8961 1HB  SER A 581     -20.593  11.919 -20.202  1.00  0.470          H  
ATOM   8962 2HB  SER A 581     -20.214  12.505 -21.793  1.00  0.470          H  
ATOM   8963  HG  SER A 581     -21.338  13.839 -19.589  1.00  0.470          H  
ATOM   8964  N   THR A 582     -21.891  10.765 -23.395  1.00  0.300          N  
ATOM   8965  CA  THR A 582     -21.825   9.496 -24.119  1.00  0.310          C  
ATOM   8966  C   THR A 582     -20.406   8.934 -24.194  1.00  0.290          C  
ATOM   8967  O   THR A 582     -19.426   9.643 -23.925  1.00  0.280          O  
ATOM   8968  CB  THR A 582     -22.423   9.671 -25.532  1.00  0.430          C  
ATOM   8969  OG1 THR A 582     -21.625  10.602 -26.287  1.00  0.430          O  
ATOM   8970  CG2 THR A 582     -23.854  10.218 -25.400  1.00  0.430          C  
ATOM   8971  H   THR A 582     -21.645  11.643 -23.870  1.00  0.360          H  
ATOM   8972  HA  THR A 582     -22.441   8.769 -23.589  1.00  0.370          H  
ATOM   8973  HB  THR A 582     -22.446   8.713 -26.050  1.00  0.520          H  
ATOM   8974  HG1 THR A 582     -21.960  10.645 -27.199  1.00  0.520          H  
ATOM   8975 1HG2 THR A 582     -24.293  10.357 -26.380  1.00  0.520          H  
ATOM   8976 2HG2 THR A 582     -24.446   9.512 -24.836  1.00  0.520          H  
ATOM   8977 3HG2 THR A 582     -23.845  11.176 -24.882  1.00  0.520          H  
ATOM   8978  N   GLN A 583     -20.287   7.663 -24.614  1.00  0.320          N  
ATOM   8979  CA  GLN A 583     -18.958   7.036 -24.711  1.00  0.330          C  
ATOM   8980  C   GLN A 583     -18.014   7.759 -25.644  1.00  0.330          C  
ATOM   8981  O   GLN A 583     -16.813   7.827 -25.377  1.00  0.330          O  
ATOM   8982  CB  GLN A 583     -19.033   5.597 -25.218  1.00  0.460          C  
ATOM   8983  CG  GLN A 583     -19.599   4.641 -24.273  1.00  0.460          C  
ATOM   8984  CD  GLN A 583     -19.734   3.262 -24.847  1.00  0.460          C  
ATOM   8985  OE1 GLN A 583     -20.275   3.107 -25.949  1.00  0.460          O  
ATOM   8986  NE2 GLN A 583     -19.239   2.267 -24.124  1.00  0.460          N  
ATOM   8987  H   GLN A 583     -21.147   7.127 -24.786  1.00  0.380          H  
ATOM   8988  HA  GLN A 583     -18.515   7.037 -23.713  1.00  0.400          H  
ATOM   8989 1HB  GLN A 583     -19.634   5.566 -26.126  1.00  0.550          H  
ATOM   8990 2HB  GLN A 583     -18.033   5.254 -25.479  1.00  0.550          H  
ATOM   8991 1HG  GLN A 583     -18.994   4.603 -23.366  1.00  0.550          H  
ATOM   8992 2HG  GLN A 583     -20.565   4.999 -24.068  1.00  0.550          H  
ATOM   8993 1HE2 GLN A 583     -19.293   1.292 -24.461  1.00  0.550          H  
ATOM   8994 2HE2 GLN A 583     -18.799   2.457 -23.236  1.00  0.550          H  
ATOM   8995  N   GLN A 584     -18.529   8.278 -26.754  1.00  0.330          N  
ATOM   8996  CA  GLN A 584     -17.647   8.965 -27.684  1.00  0.340          C  
ATOM   8997  C   GLN A 584     -17.059  10.221 -27.057  1.00  0.320          C  
ATOM   8998  O   GLN A 584     -15.908  10.565 -27.328  1.00  0.350          O  
ATOM   8999  CB  GLN A 584     -18.343   9.267 -29.013  1.00  0.470          C  
ATOM   9000  CG  GLN A 584     -18.599   8.006 -29.844  1.00  0.470          C  
ATOM   9001  CD  GLN A 584     -19.266   8.269 -31.196  1.00  0.470          C  
ATOM   9002  OE1 GLN A 584     -20.265   9.010 -31.305  1.00  0.470          O  
ATOM   9003  NE2 GLN A 584     -18.681   7.668 -32.230  1.00  0.470          N  
ATOM   9004  H   GLN A 584     -19.520   8.187 -26.932  1.00  0.400          H  
ATOM   9005  HA  GLN A 584     -16.816   8.298 -27.910  1.00  0.410          H  
ATOM   9006 1HB  GLN A 584     -19.296   9.760 -28.823  1.00  0.570          H  
ATOM   9007 2HB  GLN A 584     -17.728   9.948 -29.601  1.00  0.570          H  
ATOM   9008 1HG  GLN A 584     -17.640   7.523 -30.031  1.00  0.570          H  
ATOM   9009 2HG  GLN A 584     -19.240   7.337 -29.272  1.00  0.570          H  
ATOM   9010 1HE2 GLN A 584     -19.021   7.793 -33.193  1.00  0.570          H  
ATOM   9011 2HE2 GLN A 584     -17.877   7.094 -32.087  1.00  0.570          H  
ATOM   9012  N   GLN A 585     -17.839  10.924 -26.236  1.00  0.310          N  
ATOM   9013  CA  GLN A 585     -17.339  12.137 -25.607  1.00  0.300          C  
ATOM   9014  C   GLN A 585     -16.236  11.793 -24.613  1.00  0.280          C  
ATOM   9015  O   GLN A 585     -15.198  12.469 -24.560  1.00  0.280          O  
ATOM   9016  CB  GLN A 585     -18.476  12.876 -24.906  1.00  0.420          C  
ATOM   9017  CG  GLN A 585     -19.481  13.489 -25.855  1.00  0.420          C  
ATOM   9018  CD  GLN A 585     -20.642  14.118 -25.133  1.00  0.420          C  
ATOM   9019  OE1 GLN A 585     -21.375  13.465 -24.367  1.00  0.420          O  
ATOM   9020  NE2 GLN A 585     -20.811  15.424 -25.354  1.00  0.420          N  
ATOM   9021  H   GLN A 585     -18.775  10.589 -26.030  1.00  0.370          H  
ATOM   9022  HA  GLN A 585     -16.917  12.781 -26.376  1.00  0.360          H  
ATOM   9023 1HB  GLN A 585     -19.008  12.183 -24.253  1.00  0.510          H  
ATOM   9024 2HB  GLN A 585     -18.070  13.666 -24.279  1.00  0.510          H  
ATOM   9025 1HG  GLN A 585     -18.983  14.256 -26.446  1.00  0.510          H  
ATOM   9026 2HG  GLN A 585     -19.868  12.707 -26.508  1.00  0.510          H  
ATOM   9027 1HE2 GLN A 585     -21.546  15.935 -24.897  1.00  0.510          H  
ATOM   9028 2HE2 GLN A 585     -20.192  15.917 -25.969  1.00  0.510          H  
ATOM   9029  N   THR A 586     -16.445  10.708 -23.863  1.00  0.270          N  
ATOM   9030  CA  THR A 586     -15.472  10.254 -22.883  1.00  0.250          C  
ATOM   9031  C   THR A 586     -14.192   9.849 -23.584  1.00  0.260          C  
ATOM   9032  O   THR A 586     -13.100  10.189 -23.119  1.00  0.250          O  
ATOM   9033  CB  THR A 586     -16.022   9.102 -22.036  1.00  0.360          C  
ATOM   9034  OG1 THR A 586     -17.175   9.549 -21.332  1.00  0.360          O  
ATOM   9035  CG2 THR A 586     -14.986   8.664 -21.021  1.00  0.360          C  
ATOM   9036  H   THR A 586     -17.344  10.215 -23.936  1.00  0.320          H  
ATOM   9037  HA  THR A 586     -15.235  11.079 -22.218  1.00  0.300          H  
ATOM   9038  HB  THR A 586     -16.298   8.269 -22.683  1.00  0.430          H  
ATOM   9039  HG1 THR A 586     -17.703   8.771 -21.068  1.00  0.430          H  
ATOM   9040 1HG2 THR A 586     -15.408   7.859 -20.426  1.00  0.430          H  
ATOM   9041 2HG2 THR A 586     -14.093   8.312 -21.530  1.00  0.430          H  
ATOM   9042 3HG2 THR A 586     -14.722   9.490 -20.373  1.00  0.430          H  
ATOM   9043  N   LEU A 587     -14.313   9.107 -24.691  1.00  0.270          N  
ATOM   9044  CA  LEU A 587     -13.139   8.698 -25.430  1.00  0.270          C  
ATOM   9045  C   LEU A 587     -12.377   9.904 -25.948  1.00  0.270          C  
ATOM   9046  O   LEU A 587     -11.154   9.926 -25.837  1.00  0.260          O  
ATOM   9047  CB  LEU A 587     -13.493   7.728 -26.559  1.00  0.380          C  
ATOM   9048  CG  LEU A 587     -12.307   7.254 -27.484  1.00  0.380          C  
ATOM   9049  CD1 LEU A 587     -11.184   6.572 -26.677  1.00  0.380          C  
ATOM   9050  CD2 LEU A 587     -12.873   6.270 -28.495  1.00  0.380          C  
ATOM   9051  H   LEU A 587     -15.240   8.807 -25.007  1.00  0.320          H  
ATOM   9052  HA  LEU A 587     -12.496   8.172 -24.737  1.00  0.320          H  
ATOM   9053 1HB  LEU A 587     -13.960   6.847 -26.123  1.00  0.450          H  
ATOM   9054 2HB  LEU A 587     -14.235   8.217 -27.194  1.00  0.450          H  
ATOM   9055  HG  LEU A 587     -11.878   8.118 -28.005  1.00  0.450          H  
ATOM   9056 1HD1 LEU A 587     -10.399   6.258 -27.353  1.00  0.450          H  
ATOM   9057 2HD1 LEU A 587     -10.762   7.265 -25.954  1.00  0.450          H  
ATOM   9058 3HD1 LEU A 587     -11.570   5.717 -26.170  1.00  0.450          H  
ATOM   9059 1HD2 LEU A 587     -12.086   5.942 -29.154  1.00  0.450          H  
ATOM   9060 2HD2 LEU A 587     -13.295   5.409 -27.973  1.00  0.450          H  
ATOM   9061 3HD2 LEU A 587     -13.654   6.760 -29.077  1.00  0.450          H  
ATOM   9062  N   LYS A 588     -13.060  10.931 -26.480  1.00  0.280          N  
ATOM   9063  CA  LYS A 588     -12.321  12.108 -26.943  1.00  0.280          C  
ATOM   9064  C   LYS A 588     -11.480  12.703 -25.807  1.00  0.270          C  
ATOM   9065  O   LYS A 588     -10.322  13.069 -26.029  1.00  0.260          O  
ATOM   9066  CB  LYS A 588     -13.265  13.174 -27.503  1.00  0.390          C  
ATOM   9067  CG  LYS A 588     -13.891  12.831 -28.852  1.00  0.390          C  
ATOM   9068  CD  LYS A 588     -14.850  13.928 -29.314  1.00  0.390          C  
ATOM   9069  CE  LYS A 588     -15.501  13.581 -30.644  1.00  0.390          C  
ATOM   9070  NZ  LYS A 588     -16.463  14.634 -31.080  1.00  0.390          N  
ATOM   9071  H   LYS A 588     -14.077  10.872 -26.602  1.00  0.340          H  
ATOM   9072  HA  LYS A 588     -11.641  11.794 -27.737  1.00  0.340          H  
ATOM   9073 1HB  LYS A 588     -14.079  13.334 -26.794  1.00  0.470          H  
ATOM   9074 2HB  LYS A 588     -12.728  14.116 -27.604  1.00  0.470          H  
ATOM   9075 1HG  LYS A 588     -13.097  12.716 -29.592  1.00  0.470          H  
ATOM   9076 2HG  LYS A 588     -14.423  11.891 -28.779  1.00  0.470          H  
ATOM   9077 1HD  LYS A 588     -15.631  14.058 -28.563  1.00  0.470          H  
ATOM   9078 2HD  LYS A 588     -14.308  14.867 -29.418  1.00  0.470          H  
ATOM   9079 1HE  LYS A 588     -14.728  13.472 -31.402  1.00  0.470          H  
ATOM   9080 2HE  LYS A 588     -16.034  12.634 -30.542  1.00  0.470          H  
ATOM   9081 1HZ  LYS A 588     -16.875  14.371 -31.962  1.00  0.470          H  
ATOM   9082 2HZ  LYS A 588     -17.192  14.735 -30.387  1.00  0.470          H  
ATOM   9083 3HZ  LYS A 588     -15.978  15.514 -31.186  1.00  0.470          H  
ATOM   9084  N   VAL A 589     -12.039  12.762 -24.587  1.00  0.260          N  
ATOM   9085  CA  VAL A 589     -11.280  13.273 -23.445  1.00  0.250          C  
ATOM   9086  C   VAL A 589     -10.073  12.366 -23.185  1.00  0.250          C  
ATOM   9087  O   VAL A 589      -8.964  12.849 -22.942  1.00  0.250          O  
ATOM   9088  CB  VAL A 589     -12.176  13.409 -22.196  1.00  0.350          C  
ATOM   9089  CG1 VAL A 589     -11.343  13.736 -20.970  1.00  0.350          C  
ATOM   9090  CG2 VAL A 589     -13.182  14.519 -22.448  1.00  0.350          C  
ATOM   9091  H   VAL A 589     -13.028  12.497 -24.491  1.00  0.310          H  
ATOM   9092  HA  VAL A 589     -10.912  14.266 -23.694  1.00  0.300          H  
ATOM   9093  HB  VAL A 589     -12.701  12.471 -22.014  1.00  0.420          H  
ATOM   9094 1HG1 VAL A 589     -11.998  13.848 -20.117  1.00  0.420          H  
ATOM   9095 2HG1 VAL A 589     -10.636  12.941 -20.778  1.00  0.420          H  
ATOM   9096 3HG1 VAL A 589     -10.807  14.656 -21.135  1.00  0.420          H  
ATOM   9097 1HG2 VAL A 589     -13.831  14.634 -21.588  1.00  0.420          H  
ATOM   9098 2HG2 VAL A 589     -12.651  15.456 -22.629  1.00  0.420          H  
ATOM   9099 3HG2 VAL A 589     -13.785  14.274 -23.320  1.00  0.420          H  
ATOM   9100  N   VAL A 590     -10.281  11.053 -23.220  1.00  0.250          N  
ATOM   9101  CA  VAL A 590      -9.185  10.122 -23.004  1.00  0.240          C  
ATOM   9102  C   VAL A 590      -8.090  10.307 -24.052  1.00  0.240          C  
ATOM   9103  O   VAL A 590      -6.908  10.268 -23.700  1.00  0.240          O  
ATOM   9104  CB  VAL A 590      -9.714   8.677 -22.955  1.00  0.340          C  
ATOM   9105  CG1 VAL A 590      -8.592   7.654 -22.983  1.00  0.340          C  
ATOM   9106  CG2 VAL A 590     -10.485   8.521 -21.654  1.00  0.340          C  
ATOM   9107  H   VAL A 590     -11.237  10.713 -23.369  1.00  0.300          H  
ATOM   9108  HA  VAL A 590      -8.753  10.330 -22.032  1.00  0.290          H  
ATOM   9109  HB  VAL A 590     -10.355   8.498 -23.807  1.00  0.410          H  
ATOM   9110 1HG1 VAL A 590      -9.021   6.653 -22.930  1.00  0.410          H  
ATOM   9111 2HG1 VAL A 590      -8.013   7.746 -23.904  1.00  0.410          H  
ATOM   9112 3HG1 VAL A 590      -7.952   7.815 -22.140  1.00  0.410          H  
ATOM   9113 1HG2 VAL A 590     -10.866   7.525 -21.591  1.00  0.410          H  
ATOM   9114 2HG2 VAL A 590      -9.819   8.703 -20.812  1.00  0.410          H  
ATOM   9115 3HG2 VAL A 590     -11.307   9.232 -21.621  1.00  0.410          H  
ATOM   9116  N   GLU A 591      -8.454  10.487 -25.324  1.00  0.250          N  
ATOM   9117  CA  GLU A 591      -7.458  10.714 -26.364  1.00  0.260          C  
ATOM   9118  C   GLU A 591      -6.656  11.993 -26.099  1.00  0.270          C  
ATOM   9119  O   GLU A 591      -5.438  12.000 -26.287  1.00  0.270          O  
ATOM   9120  CB  GLU A 591      -8.115  10.806 -27.746  1.00  0.360          C  
ATOM   9121  CG  GLU A 591      -8.672   9.491 -28.300  1.00  0.360          C  
ATOM   9122  CD  GLU A 591      -9.389   9.683 -29.632  1.00  0.360          C  
ATOM   9123  OE1 GLU A 591      -9.609  10.815 -29.996  1.00  0.360          O  
ATOM   9124  OE2 GLU A 591      -9.688   8.701 -30.292  1.00  0.360          O  
ATOM   9125  H   GLU A 591      -9.446  10.444 -25.561  1.00  0.300          H  
ATOM   9126  HA  GLU A 591      -6.768   9.872 -26.366  1.00  0.310          H  
ATOM   9127 1HB  GLU A 591      -8.941  11.515 -27.698  1.00  0.430          H  
ATOM   9128 2HB  GLU A 591      -7.394  11.195 -28.463  1.00  0.430          H  
ATOM   9129 1HG  GLU A 591      -7.850   8.788 -28.434  1.00  0.430          H  
ATOM   9130 2HG  GLU A 591      -9.362   9.067 -27.574  1.00  0.430          H  
ATOM   9131  N   GLN A 592      -7.308  13.064 -25.620  1.00  0.270          N  
ATOM   9132  CA  GLN A 592      -6.595  14.314 -25.327  1.00  0.270          C  
ATOM   9133  C   GLN A 592      -5.531  14.086 -24.249  1.00  0.260          C  
ATOM   9134  O   GLN A 592      -4.410  14.610 -24.332  1.00  0.270          O  
ATOM   9135  CB  GLN A 592      -7.588  15.380 -24.830  1.00  0.380          C  
ATOM   9136  CG  GLN A 592      -8.557  15.916 -25.884  1.00  0.380          C  
ATOM   9137  CD  GLN A 592      -9.673  16.766 -25.260  1.00  0.380          C  
ATOM   9138  OE1 GLN A 592      -9.919  16.675 -24.057  1.00  0.380          O  
ATOM   9139  NE2 GLN A 592     -10.341  17.575 -26.068  1.00  0.380          N  
ATOM   9140  H   GLN A 592      -8.333  13.020 -25.543  1.00  0.320          H  
ATOM   9141  HA  GLN A 592      -6.103  14.659 -26.235  1.00  0.320          H  
ATOM   9142 1HB  GLN A 592      -8.181  14.964 -24.020  1.00  0.450          H  
ATOM   9143 2HB  GLN A 592      -7.037  16.224 -24.422  1.00  0.450          H  
ATOM   9144 1HG  GLN A 592      -8.001  16.543 -26.577  1.00  0.450          H  
ATOM   9145 2HG  GLN A 592      -9.005  15.089 -26.417  1.00  0.450          H  
ATOM   9146 1HE2 GLN A 592     -11.080  18.144 -25.707  1.00  0.450          H  
ATOM   9147 2HE2 GLN A 592     -10.112  17.617 -27.042  1.00  0.450          H  
ATOM   9148  N   ILE A 593      -5.894  13.286 -23.252  1.00  0.250          N  
ATOM   9149  CA  ILE A 593      -5.025  12.959 -22.137  1.00  0.250          C  
ATOM   9150  C   ILE A 593      -3.848  12.090 -22.609  1.00  0.250          C  
ATOM   9151  O   ILE A 593      -2.691  12.347 -22.252  1.00  0.250          O  
ATOM   9152  CB  ILE A 593      -5.850  12.248 -21.062  1.00  0.350          C  
ATOM   9153  CG1 ILE A 593      -6.881  13.220 -20.506  1.00  0.350          C  
ATOM   9154  CG2 ILE A 593      -4.953  11.773 -19.965  1.00  0.350          C  
ATOM   9155  CD1 ILE A 593      -7.937  12.564 -19.715  1.00  0.350          C  
ATOM   9156  H   ILE A 593      -6.865  12.947 -23.254  1.00  0.300          H  
ATOM   9157  HA  ILE A 593      -4.629  13.884 -21.725  1.00  0.300          H  
ATOM   9158  HB  ILE A 593      -6.371  11.410 -21.507  1.00  0.420          H  
ATOM   9159 1HG1 ILE A 593      -6.378  13.958 -19.883  1.00  0.420          H  
ATOM   9160 2HG1 ILE A 593      -7.354  13.743 -21.328  1.00  0.420          H  
ATOM   9161 1HG2 ILE A 593      -5.503  11.251 -19.200  1.00  0.420          H  
ATOM   9162 2HG2 ILE A 593      -4.224  11.126 -20.366  1.00  0.420          H  
ATOM   9163 3HG2 ILE A 593      -4.471  12.593 -19.538  1.00  0.420          H  
ATOM   9164 1HD1 ILE A 593      -8.639  13.302 -19.384  1.00  0.420          H  
ATOM   9165 2HD1 ILE A 593      -8.454  11.850 -20.339  1.00  0.420          H  
ATOM   9166 3HD1 ILE A 593      -7.517  12.059 -18.861  1.00  0.420          H  
ATOM   9167  N   GLU A 594      -4.139  11.035 -23.384  1.00  0.250          N  
ATOM   9168  CA  GLU A 594      -3.087  10.152 -23.870  1.00  0.250          C  
ATOM   9169  C   GLU A 594      -2.088  10.926 -24.726  1.00  0.260          C  
ATOM   9170  O   GLU A 594      -0.874  10.769 -24.547  1.00  0.260          O  
ATOM   9171  CB  GLU A 594      -3.683   8.975 -24.658  1.00  0.350          C  
ATOM   9172  CG  GLU A 594      -2.661   7.929 -25.132  1.00  0.350          C  
ATOM   9173  CD  GLU A 594      -3.299   6.724 -25.778  1.00  0.350          C  
ATOM   9174  OE1 GLU A 594      -4.160   6.913 -26.593  1.00  0.350          O  
ATOM   9175  OE2 GLU A 594      -2.940   5.610 -25.438  1.00  0.350          O  
ATOM   9176  H   GLU A 594      -5.116  10.843 -23.627  1.00  0.300          H  
ATOM   9177  HA  GLU A 594      -2.557   9.746 -23.009  1.00  0.300          H  
ATOM   9178 1HB  GLU A 594      -4.426   8.468 -24.053  1.00  0.420          H  
ATOM   9179 2HB  GLU A 594      -4.200   9.363 -25.538  1.00  0.420          H  
ATOM   9180 1HG  GLU A 594      -2.012   8.401 -25.863  1.00  0.420          H  
ATOM   9181 2HG  GLU A 594      -2.053   7.622 -24.301  1.00  0.420          H  
ATOM   9182  N   LYS A 595      -2.589  11.805 -25.614  1.00  0.260          N  
ATOM   9183  CA  LYS A 595      -1.720  12.607 -26.462  1.00  0.270          C  
ATOM   9184  C   LYS A 595      -0.813  13.494 -25.623  1.00  0.270          C  
ATOM   9185  O   LYS A 595       0.379  13.602 -25.921  1.00  0.270          O  
ATOM   9186  CB  LYS A 595      -2.543  13.441 -27.441  1.00  0.370          C  
ATOM   9187  CG  LYS A 595      -3.202  12.630 -28.560  1.00  0.370          C  
ATOM   9188  CD  LYS A 595      -4.068  13.516 -29.453  1.00  0.370          C  
ATOM   9189  CE  LYS A 595      -4.753  12.705 -30.552  1.00  0.370          C  
ATOM   9190  NZ  LYS A 595      -5.631  13.556 -31.412  1.00  0.370          N  
ATOM   9191  H   LYS A 595      -3.605  11.886 -25.727  1.00  0.310          H  
ATOM   9192  HA  LYS A 595      -1.090  11.931 -27.037  1.00  0.320          H  
ATOM   9193 1HB  LYS A 595      -3.337  13.954 -26.890  1.00  0.450          H  
ATOM   9194 2HB  LYS A 595      -1.910  14.203 -27.894  1.00  0.450          H  
ATOM   9195 1HG  LYS A 595      -2.421  12.175 -29.168  1.00  0.450          H  
ATOM   9196 2HG  LYS A 595      -3.807  11.834 -28.134  1.00  0.450          H  
ATOM   9197 1HD  LYS A 595      -4.834  13.995 -28.840  1.00  0.450          H  
ATOM   9198 2HD  LYS A 595      -3.453  14.290 -29.910  1.00  0.450          H  
ATOM   9199 1HE  LYS A 595      -3.994  12.237 -31.175  1.00  0.450          H  
ATOM   9200 2HE  LYS A 595      -5.362  11.925 -30.089  1.00  0.450          H  
ATOM   9201 1HZ  LYS A 595      -6.068  12.982 -32.121  1.00  0.450          H  
ATOM   9202 2HZ  LYS A 595      -6.349  13.983 -30.841  1.00  0.450          H  
ATOM   9203 3HZ  LYS A 595      -5.080  14.277 -31.856  1.00  0.450          H  
ATOM   9204  N   TYR A 596      -1.340  14.112 -24.561  1.00  0.280          N  
ATOM   9205  CA  TYR A 596      -0.507  14.930 -23.693  1.00  0.270          C  
ATOM   9206  C   TYR A 596       0.673  14.127 -23.160  1.00  0.260          C  
ATOM   9207  O   TYR A 596       1.847  14.535 -23.263  1.00  0.260          O  
ATOM   9208  CB  TYR A 596      -1.326  15.462 -22.520  1.00  0.380          C  
ATOM   9209  CG  TYR A 596      -0.516  16.197 -21.502  1.00  0.380          C  
ATOM   9210  CD1 TYR A 596      -0.195  17.518 -21.695  1.00  0.380          C  
ATOM   9211  CD2 TYR A 596      -0.080  15.530 -20.369  1.00  0.380          C  
ATOM   9212  CE1 TYR A 596       0.564  18.173 -20.767  1.00  0.380          C  
ATOM   9213  CE2 TYR A 596       0.675  16.179 -19.448  1.00  0.380          C  
ATOM   9214  CZ  TYR A 596       1.000  17.503 -19.642  1.00  0.380          C  
ATOM   9215  OH  TYR A 596       1.769  18.166 -18.727  1.00  0.380          O  
ATOM   9216  H   TYR A 596      -2.351  14.058 -24.385  1.00  0.340          H  
ATOM   9217  HA  TYR A 596      -0.124  15.760 -24.274  1.00  0.320          H  
ATOM   9218 1HB  TYR A 596      -2.108  16.126 -22.892  1.00  0.460          H  
ATOM   9219 2HB  TYR A 596      -1.816  14.635 -22.024  1.00  0.460          H  
ATOM   9220  HD1 TYR A 596      -0.538  18.041 -22.585  1.00  0.460          H  
ATOM   9221  HD2 TYR A 596      -0.336  14.485 -20.222  1.00  0.460          H  
ATOM   9222  HE1 TYR A 596       0.826  19.220 -20.918  1.00  0.460          H  
ATOM   9223  HE2 TYR A 596       1.025  15.653 -18.563  1.00  0.460          H  
ATOM   9224  HH  TYR A 596       2.087  17.538 -18.066  1.00  0.460          H  
ATOM   9225  N   TYR A 597       0.357  12.954 -22.621  1.00  0.240          N  
ATOM   9226  CA  TYR A 597       1.366  12.100 -22.035  1.00  0.210          C  
ATOM   9227  C   TYR A 597       2.446  11.666 -23.042  1.00  0.200          C  
ATOM   9228  O   TYR A 597       3.633  11.653 -22.715  1.00  0.230          O  
ATOM   9229  CB  TYR A 597       0.678  10.941 -21.327  1.00  0.310          C  
ATOM   9230  CG  TYR A 597       0.024  11.350 -19.955  1.00  0.310          C  
ATOM   9231  CD1 TYR A 597      -1.256  10.961 -19.660  1.00  0.310          C  
ATOM   9232  CD2 TYR A 597       0.723  12.112 -19.000  1.00  0.310          C  
ATOM   9233  CE1 TYR A 597      -1.818  11.290 -18.432  1.00  0.310          C  
ATOM   9234  CE2 TYR A 597       0.162  12.427 -17.807  1.00  0.310          C  
ATOM   9235  CZ  TYR A 597      -1.090  12.016 -17.513  1.00  0.310          C  
ATOM   9236  OH  TYR A 597      -1.625  12.334 -16.297  1.00  0.310          O  
ATOM   9237  H   TYR A 597      -0.633  12.676 -22.583  1.00  0.290          H  
ATOM   9238  HA  TYR A 597       1.874  12.687 -21.287  1.00  0.250          H  
ATOM   9239 1HB  TYR A 597      -0.116  10.559 -21.973  1.00  0.370          H  
ATOM   9240 2HB  TYR A 597       1.373  10.132 -21.171  1.00  0.370          H  
ATOM   9241  HD1 TYR A 597      -1.822  10.380 -20.385  1.00  0.370          H  
ATOM   9242  HD2 TYR A 597       1.725  12.458 -19.185  1.00  0.370          H  
ATOM   9243  HE1 TYR A 597      -2.830  10.965 -18.189  1.00  0.370          H  
ATOM   9244  HE2 TYR A 597       0.727  13.007 -17.081  1.00  0.370          H  
ATOM   9245  HH  TYR A 597      -2.497  11.906 -16.193  1.00  0.370          H  
ATOM   9246  N   PHE A 598       2.074  11.369 -24.288  1.00  0.260          N  
ATOM   9247  CA  PHE A 598       3.118  11.019 -25.253  1.00  0.270          C  
ATOM   9248  C   PHE A 598       3.723  12.191 -26.036  1.00  0.290          C  
ATOM   9249  O   PHE A 598       4.760  12.013 -26.677  1.00  0.410          O  
ATOM   9250  CB  PHE A 598       2.629  10.021 -26.282  1.00  0.370          C  
ATOM   9251  CG  PHE A 598       2.395   8.699 -25.752  1.00  0.370          C  
ATOM   9252  CD1 PHE A 598       1.132   8.204 -25.706  1.00  0.370          C  
ATOM   9253  CD2 PHE A 598       3.454   7.926 -25.278  1.00  0.370          C  
ATOM   9254  CE1 PHE A 598       0.913   6.982 -25.221  1.00  0.370          C  
ATOM   9255  CE2 PHE A 598       3.226   6.689 -24.779  1.00  0.370          C  
ATOM   9256  CZ  PHE A 598       1.953   6.225 -24.759  1.00  0.370          C  
ATOM   9257  H   PHE A 598       1.074  11.318 -24.523  1.00  0.310          H  
ATOM   9258  HA  PHE A 598       3.928  10.552 -24.696  1.00  0.320          H  
ATOM   9259 1HB  PHE A 598       1.694  10.389 -26.707  1.00  0.450          H  
ATOM   9260 2HB  PHE A 598       3.350   9.947 -27.091  1.00  0.450          H  
ATOM   9261  HD1 PHE A 598       0.298   8.808 -26.070  1.00  0.450          H  
ATOM   9262  HD2 PHE A 598       4.473   8.321 -25.309  1.00  0.450          H  
ATOM   9263  HE1 PHE A 598      -0.101   6.603 -25.198  1.00  0.450          H  
ATOM   9264  HE2 PHE A 598       4.054   6.075 -24.402  1.00  0.450          H  
ATOM   9265  HZ  PHE A 598       1.757   5.265 -24.372  1.00  0.450          H  
ATOM   9266  N   THR A 599       3.096  13.369 -26.008  1.00  0.320          N  
ATOM   9267  CA  THR A 599       3.570  14.537 -26.748  1.00  0.350          C  
ATOM   9268  C   THR A 599       4.426  15.476 -25.908  1.00  0.390          C  
ATOM   9269  O   THR A 599       5.465  15.958 -26.366  1.00  0.670          O  
ATOM   9270  CB  THR A 599       2.372  15.360 -27.280  1.00  0.480          C  
ATOM   9271  OG1 THR A 599       1.569  14.531 -28.117  1.00  0.480          O  
ATOM   9272  CG2 THR A 599       2.846  16.572 -28.075  1.00  0.480          C  
ATOM   9273  H   THR A 599       2.208  13.464 -25.514  1.00  0.380          H  
ATOM   9274  HA  THR A 599       4.167  14.190 -27.590  1.00  0.420          H  
ATOM   9275  HB  THR A 599       1.769  15.704 -26.439  1.00  0.570          H  
ATOM   9276  HG1 THR A 599       1.146  13.861 -27.542  1.00  0.570          H  
ATOM   9277 1HG2 THR A 599       1.979  17.122 -28.434  1.00  0.570          H  
ATOM   9278 2HG2 THR A 599       3.445  17.230 -27.449  1.00  0.570          H  
ATOM   9279 3HG2 THR A 599       3.442  16.238 -28.921  1.00  0.570          H  
ATOM   9280  N   HIS A 600       3.969  15.789 -24.694  1.00  0.310          N  
ATOM   9281  CA  HIS A 600       4.663  16.759 -23.863  1.00  0.300          C  
ATOM   9282  C   HIS A 600       5.507  16.092 -22.787  1.00  0.290          C  
ATOM   9283  O   HIS A 600       6.586  16.577 -22.448  1.00  0.360          O  
ATOM   9284  CB  HIS A 600       3.638  17.703 -23.239  1.00  0.420          C  
ATOM   9285  CG  HIS A 600       2.922  18.507 -24.276  1.00  0.420          C  
ATOM   9286  ND1 HIS A 600       3.527  19.536 -24.967  1.00  0.420          N  
ATOM   9287  CD2 HIS A 600       1.666  18.418 -24.761  1.00  0.420          C  
ATOM   9288  CE1 HIS A 600       2.665  20.047 -25.826  1.00  0.420          C  
ATOM   9289  NE2 HIS A 600       1.530  19.385 -25.719  1.00  0.420          N  
ATOM   9290  H   HIS A 600       3.110  15.369 -24.346  1.00  0.370          H  
ATOM   9291  HA  HIS A 600       5.332  17.354 -24.482  1.00  0.360          H  
ATOM   9292 1HB  HIS A 600       2.900  17.120 -22.678  1.00  0.510          H  
ATOM   9293 2HB  HIS A 600       4.128  18.378 -22.540  1.00  0.510          H  
ATOM   9294  HD1 HIS A 600       4.502  19.764 -24.956  1.00  0.510          H  
ATOM   9295  HD2 HIS A 600       0.838  17.769 -24.538  1.00  0.510          H  
ATOM   9296  HE1 HIS A 600       2.951  20.877 -26.472  1.00  0.510          H  
ATOM   9297  N   GLU A 601       5.050  14.937 -22.313  1.00  0.240          N  
ATOM   9298  CA  GLU A 601       5.728  14.183 -21.253  1.00  0.230          C  
ATOM   9299  C   GLU A 601       6.480  12.964 -21.808  1.00  0.220          C  
ATOM   9300  O   GLU A 601       6.827  12.040 -21.065  1.00  0.210          O  
ATOM   9301  CB  GLU A 601       4.731  13.757 -20.177  1.00  0.330          C  
ATOM   9302  CG  GLU A 601       4.053  14.881 -19.412  1.00  0.330          C  
ATOM   9303  CD  GLU A 601       4.996  15.693 -18.550  1.00  0.330          C  
ATOM   9304  OE1 GLU A 601       5.934  15.136 -18.003  1.00  0.330          O  
ATOM   9305  OE2 GLU A 601       4.784  16.884 -18.448  1.00  0.330          O  
ATOM   9306  H   GLU A 601       4.132  14.625 -22.645  1.00  0.290          H  
ATOM   9307  HA  GLU A 601       6.459  14.841 -20.782  1.00  0.280          H  
ATOM   9308 1HB  GLU A 601       3.952  13.215 -20.656  1.00  0.390          H  
ATOM   9309 2HB  GLU A 601       5.214  13.093 -19.461  1.00  0.390          H  
ATOM   9310 1HG  GLU A 601       3.573  15.545 -20.132  1.00  0.390          H  
ATOM   9311 2HG  GLU A 601       3.274  14.450 -18.784  1.00  0.390          H  
ATOM   9312  N   LYS A 602       6.790  13.009 -23.103  1.00  0.250          N  
ATOM   9313  CA  LYS A 602       7.460  11.947 -23.862  1.00  0.280          C  
ATOM   9314  C   LYS A 602       8.808  11.500 -23.285  1.00  0.260          C  
ATOM   9315  O   LYS A 602       9.263  10.379 -23.521  1.00  0.280          O  
ATOM   9316  CB  LYS A 602       7.696  12.450 -25.291  1.00  0.380          C  
ATOM   9317  CG  LYS A 602       8.775  13.545 -25.411  1.00  0.380          C  
ATOM   9318  CD  LYS A 602       8.925  14.057 -26.829  1.00  0.380          C  
ATOM   9319  CE  LYS A 602       9.980  15.189 -26.926  1.00  0.380          C  
ATOM   9320  NZ  LYS A 602      11.409  14.716 -26.675  1.00  0.380          N  
ATOM   9321  H   LYS A 602       6.468  13.824 -23.612  1.00  0.300          H  
ATOM   9322  HA  LYS A 602       6.793  11.081 -23.888  1.00  0.340          H  
ATOM   9323 1HB  LYS A 602       7.963  11.619 -25.941  1.00  0.460          H  
ATOM   9324 2HB  LYS A 602       6.780  12.886 -25.668  1.00  0.460          H  
ATOM   9325 1HG  LYS A 602       8.537  14.380 -24.749  1.00  0.460          H  
ATOM   9326 2HG  LYS A 602       9.730  13.133 -25.122  1.00  0.460          H  
ATOM   9327 1HD  LYS A 602       9.215  13.235 -27.482  1.00  0.460          H  
ATOM   9328 2HD  LYS A 602       7.960  14.446 -27.168  1.00  0.460          H  
ATOM   9329 1HE  LYS A 602       9.926  15.624 -27.922  1.00  0.460          H  
ATOM   9330 2HE  LYS A 602       9.736  15.958 -26.192  1.00  0.460          H  
ATOM   9331 1HZ  LYS A 602      12.034  15.499 -26.757  1.00  0.460          H  
ATOM   9332 2HZ  LYS A 602      11.532  14.308 -25.720  1.00  0.460          H  
ATOM   9333 3HZ  LYS A 602      11.660  14.019 -27.352  1.00  0.460          H  
ATOM   9334  N   ASP A 603       9.452  12.375 -22.523  1.00  0.260          N  
ATOM   9335  CA  ASP A 603      10.752  12.089 -21.947  1.00  0.270          C  
ATOM   9336  C   ASP A 603      10.622  11.348 -20.619  1.00  0.240          C  
ATOM   9337  O   ASP A 603      11.610  10.844 -20.083  1.00  0.260          O  
ATOM   9338  CB  ASP A 603      11.503  13.401 -21.733  1.00  0.370          C  
ATOM   9339  CG  ASP A 603      11.810  14.142 -23.059  1.00  0.370          C  
ATOM   9340  OD1 ASP A 603      11.923  13.524 -24.107  1.00  0.370          O  
ATOM   9341  OD2 ASP A 603      11.892  15.336 -23.016  1.00  0.370          O  
ATOM   9342  H   ASP A 603       9.027  13.278 -22.369  1.00  0.310          H  
ATOM   9343  HA  ASP A 603      11.312  11.467 -22.642  1.00  0.320          H  
ATOM   9344 1HB  ASP A 603      10.912  14.054 -21.089  1.00  0.450          H  
ATOM   9345 2HB  ASP A 603      12.443  13.199 -21.215  1.00  0.450          H  
ATOM   9346  N   ASN A 604       9.404  11.309 -20.074  1.00  0.260          N  
ATOM   9347  CA  ASN A 604       9.161  10.686 -18.787  1.00  0.260          C  
ATOM   9348  C   ASN A 604       8.313   9.419 -18.878  1.00  0.250          C  
ATOM   9349  O   ASN A 604       8.463   8.510 -18.055  1.00  0.270          O  
ATOM   9350  CB  ASN A 604       8.485  11.683 -17.868  1.00  0.360          C  
ATOM   9351  CG  ASN A 604       9.357  12.878 -17.551  1.00  0.360          C  
ATOM   9352  OD1 ASN A 604      10.566  12.733 -17.328  1.00  0.360          O  
ATOM   9353  ND2 ASN A 604       8.780  14.062 -17.522  1.00  0.360          N  
ATOM   9354  H   ASN A 604       8.615  11.712 -20.574  1.00  0.310          H  
ATOM   9355  HA  ASN A 604      10.122  10.403 -18.364  1.00  0.310          H  
ATOM   9356 1HB  ASN A 604       7.555  12.034 -18.327  1.00  0.440          H  
ATOM   9357 2HB  ASN A 604       8.226  11.180 -16.955  1.00  0.440          H  
ATOM   9358 1HD2 ASN A 604       9.332  14.870 -17.319  1.00  0.440          H  
ATOM   9359 2HD2 ASN A 604       7.776  14.185 -17.702  1.00  0.440          H  
ATOM   9360  N   ILE A 605       7.401   9.381 -19.848  1.00  0.240          N  
ATOM   9361  CA  ILE A 605       6.425   8.298 -19.992  1.00  0.230          C  
ATOM   9362  C   ILE A 605       6.804   7.252 -21.014  1.00  0.250          C  
ATOM   9363  O   ILE A 605       7.178   7.561 -22.143  1.00  0.280          O  
ATOM   9364  CB  ILE A 605       5.028   8.882 -20.273  1.00  0.330          C  
ATOM   9365  CG1 ILE A 605       4.645   9.694 -19.036  1.00  0.330          C  
ATOM   9366  CG2 ILE A 605       3.985   7.782 -20.627  1.00  0.330          C  
ATOM   9367  CD1 ILE A 605       3.487  10.482 -19.147  1.00  0.330          C  
ATOM   9368  H   ILE A 605       7.341  10.178 -20.485  1.00  0.290          H  
ATOM   9369  HA  ILE A 605       6.354   7.786 -19.042  1.00  0.280          H  
ATOM   9370  HB  ILE A 605       5.099   9.588 -21.110  1.00  0.390          H  
ATOM   9371 1HG1 ILE A 605       4.487   9.031 -18.229  1.00  0.390          H  
ATOM   9372 2HG1 ILE A 605       5.465  10.367 -18.799  1.00  0.390          H  
ATOM   9373 1HG2 ILE A 605       3.023   8.230 -20.818  1.00  0.390          H  
ATOM   9374 2HG2 ILE A 605       4.293   7.245 -21.525  1.00  0.390          H  
ATOM   9375 3HG2 ILE A 605       3.894   7.072 -19.799  1.00  0.390          H  
ATOM   9376 1HD1 ILE A 605       3.338  11.018 -18.209  1.00  0.390          H  
ATOM   9377 2HD1 ILE A 605       3.616  11.174 -19.955  1.00  0.390          H  
ATOM   9378 3HD1 ILE A 605       2.639   9.860 -19.335  1.00  0.390          H  
ATOM   9379  N   MET A 606       6.748   5.992 -20.592  1.00  0.290          N  
ATOM   9380  CA  MET A 606       7.102   4.898 -21.474  1.00  0.320          C  
ATOM   9381  C   MET A 606       5.858   4.351 -22.159  1.00  0.280          C  
ATOM   9382  O   MET A 606       5.897   3.997 -23.339  1.00  0.290          O  
ATOM   9383  CB  MET A 606       7.818   3.790 -20.718  1.00  0.440          C  
ATOM   9384  CG  MET A 606       8.311   2.661 -21.625  1.00  0.440          C  
ATOM   9385  SD  MET A 606       9.174   1.357 -20.749  1.00  0.440          S  
ATOM   9386  CE  MET A 606       7.821   0.526 -19.958  1.00  0.440          C  
ATOM   9387  H   MET A 606       6.386   5.790 -19.659  1.00  0.350          H  
ATOM   9388  HA  MET A 606       7.768   5.275 -22.247  1.00  0.380          H  
ATOM   9389 1HB  MET A 606       8.654   4.196 -20.172  1.00  0.520          H  
ATOM   9390 2HB  MET A 606       7.128   3.378 -19.986  1.00  0.520          H  
ATOM   9391 1HG  MET A 606       7.463   2.214 -22.145  1.00  0.520          H  
ATOM   9392 2HG  MET A 606       8.982   3.074 -22.378  1.00  0.520          H  
ATOM   9393 1HE  MET A 606       8.209  -0.314 -19.393  1.00  0.520          H  
ATOM   9394 2HE  MET A 606       7.313   1.208 -19.290  1.00  0.520          H  
ATOM   9395 3HE  MET A 606       7.120   0.163 -20.711  1.00  0.520          H  
ATOM   9396  N   SER A 607       4.758   4.270 -21.415  1.00  0.260          N  
ATOM   9397  CA  SER A 607       3.526   3.720 -21.969  1.00  0.240          C  
ATOM   9398  C   SER A 607       2.286   4.254 -21.273  1.00  0.220          C  
ATOM   9399  O   SER A 607       2.341   4.751 -20.137  1.00  0.220          O  
ATOM   9400  CB  SER A 607       3.537   2.199 -21.901  1.00  0.340          C  
ATOM   9401  OG  SER A 607       3.505   1.749 -20.578  1.00  0.340          O  
ATOM   9402  H   SER A 607       4.797   4.577 -20.443  1.00  0.310          H  
ATOM   9403  HA  SER A 607       3.468   4.006 -23.019  1.00  0.290          H  
ATOM   9404 1HB  SER A 607       2.676   1.807 -22.443  1.00  0.410          H  
ATOM   9405 2HB  SER A 607       4.432   1.822 -22.394  1.00  0.410          H  
ATOM   9406  HG  SER A 607       3.603   0.794 -20.615  1.00  0.410          H  
ATOM   9407  N   VAL A 608       1.173   4.184 -21.999  1.00  0.220          N  
ATOM   9408  CA  VAL A 608      -0.134   4.580 -21.508  1.00  0.220          C  
ATOM   9409  C   VAL A 608      -1.216   3.555 -21.844  1.00  0.210          C  
ATOM   9410  O   VAL A 608      -1.418   3.202 -23.008  1.00  0.220          O  
ATOM   9411  CB  VAL A 608      -0.545   5.944 -22.101  1.00  0.310          C  
ATOM   9412  CG1 VAL A 608      -1.900   6.321 -21.619  1.00  0.310          C  
ATOM   9413  CG2 VAL A 608       0.481   7.029 -21.708  1.00  0.310          C  
ATOM   9414  H   VAL A 608       1.246   3.747 -22.921  1.00  0.260          H  
ATOM   9415  HA  VAL A 608      -0.079   4.676 -20.422  1.00  0.260          H  
ATOM   9416  HB  VAL A 608      -0.608   5.863 -23.167  1.00  0.370          H  
ATOM   9417 1HG1 VAL A 608      -2.176   7.277 -22.042  1.00  0.370          H  
ATOM   9418 2HG1 VAL A 608      -2.644   5.584 -21.916  1.00  0.370          H  
ATOM   9419 3HG1 VAL A 608      -1.874   6.390 -20.555  1.00  0.370          H  
ATOM   9420 1HG2 VAL A 608       0.179   7.986 -22.132  1.00  0.370          H  
ATOM   9421 2HG2 VAL A 608       0.532   7.099 -20.643  1.00  0.370          H  
ATOM   9422 3HG2 VAL A 608       1.456   6.774 -22.083  1.00  0.370          H  
ATOM   9423  N   PHE A 609      -1.963   3.123 -20.840  1.00  0.210          N  
ATOM   9424  CA  PHE A 609      -3.081   2.217 -21.094  1.00  0.220          C  
ATOM   9425  C   PHE A 609      -4.339   2.880 -20.604  1.00  0.220          C  
ATOM   9426  O   PHE A 609      -4.402   3.367 -19.477  1.00  0.250          O  
ATOM   9427  CB  PHE A 609      -2.889   0.869 -20.414  1.00  0.300          C  
ATOM   9428  CG  PHE A 609      -4.039  -0.147 -20.570  1.00  0.300          C  
ATOM   9429  CD1 PHE A 609      -4.257  -0.863 -21.756  1.00  0.300          C  
ATOM   9430  CD2 PHE A 609      -4.888  -0.395 -19.504  1.00  0.300          C  
ATOM   9431  CE1 PHE A 609      -5.280  -1.784 -21.853  1.00  0.300          C  
ATOM   9432  CE2 PHE A 609      -5.910  -1.309 -19.603  1.00  0.300          C  
ATOM   9433  CZ  PHE A 609      -6.105  -2.008 -20.774  1.00  0.300          C  
ATOM   9434  H   PHE A 609      -1.736   3.436 -19.888  1.00  0.250          H  
ATOM   9435  HA  PHE A 609      -3.179   2.055 -22.165  1.00  0.260          H  
ATOM   9436 1HB  PHE A 609      -1.988   0.422 -20.794  1.00  0.360          H  
ATOM   9437 2HB  PHE A 609      -2.751   1.042 -19.360  1.00  0.360          H  
ATOM   9438  HD1 PHE A 609      -3.618  -0.689 -22.607  1.00  0.360          H  
ATOM   9439  HD2 PHE A 609      -4.737   0.143 -18.574  1.00  0.360          H  
ATOM   9440  HE1 PHE A 609      -5.438  -2.340 -22.783  1.00  0.360          H  
ATOM   9441  HE2 PHE A 609      -6.562  -1.482 -18.751  1.00  0.360          H  
ATOM   9442  HZ  PHE A 609      -6.913  -2.735 -20.849  1.00  0.360          H  
ATOM   9443  N   ALA A 610      -5.359   2.923 -21.431  1.00  0.270          N  
ATOM   9444  CA  ALA A 610      -6.553   3.598 -20.967  1.00  0.320          C  
ATOM   9445  C   ALA A 610      -7.795   2.843 -21.294  1.00  0.260          C  
ATOM   9446  O   ALA A 610      -7.902   2.189 -22.336  1.00  0.240          O  
ATOM   9447  CB  ALA A 610      -6.632   4.981 -21.562  1.00  0.430          C  
ATOM   9448  H   ALA A 610      -5.283   2.500 -22.362  1.00  0.320          H  
ATOM   9449  HA  ALA A 610      -6.505   3.678 -19.887  1.00  0.380          H  
ATOM   9450 1HB  ALA A 610      -7.516   5.489 -21.169  1.00  0.510          H  
ATOM   9451 2HB  ALA A 610      -5.756   5.511 -21.286  1.00  0.510          H  
ATOM   9452 3HB  ALA A 610      -6.694   4.916 -22.645  1.00  0.510          H  
ATOM   9453  N   THR A 611      -8.755   2.967 -20.382  1.00  0.270          N  
ATOM   9454  CA  THR A 611     -10.056   2.353 -20.540  1.00  0.260          C  
ATOM   9455  C   THR A 611     -11.182   3.358 -20.407  1.00  0.270          C  
ATOM   9456  O   THR A 611     -11.252   4.153 -19.465  1.00  0.350          O  
ATOM   9457  CB  THR A 611     -10.279   1.188 -19.535  1.00  0.370          C  
ATOM   9458  OG1 THR A 611      -9.272   0.184 -19.752  1.00  0.370          O  
ATOM   9459  CG2 THR A 611     -11.709   0.532 -19.734  1.00  0.370          C  
ATOM   9460  H   THR A 611      -8.565   3.528 -19.546  1.00  0.320          H  
ATOM   9461  HA  THR A 611     -10.105   1.936 -21.535  1.00  0.310          H  
ATOM   9462  HB  THR A 611     -10.196   1.564 -18.515  1.00  0.440          H  
ATOM   9463  HG1 THR A 611      -8.423   0.524 -19.450  1.00  0.440          H  
ATOM   9464 1HG2 THR A 611     -11.842  -0.280 -19.036  1.00  0.440          H  
ATOM   9465 2HG2 THR A 611     -12.493   1.265 -19.562  1.00  0.440          H  
ATOM   9466 3HG2 THR A 611     -11.796   0.145 -20.750  1.00  0.440          H  
ATOM   9467  N   VAL A 612     -12.081   3.289 -21.364  1.00  0.240          N  
ATOM   9468  CA  VAL A 612     -13.288   4.080 -21.424  1.00  0.250          C  
ATOM   9469  C   VAL A 612     -14.431   3.215 -20.935  1.00  0.250          C  
ATOM   9470  O   VAL A 612     -14.573   2.068 -21.365  1.00  0.260          O  
ATOM   9471  CB  VAL A 612     -13.527   4.600 -22.862  1.00  0.350          C  
ATOM   9472  CG1 VAL A 612     -14.864   5.335 -22.995  1.00  0.350          C  
ATOM   9473  CG2 VAL A 612     -12.432   5.555 -23.214  1.00  0.350          C  
ATOM   9474  H   VAL A 612     -11.910   2.585 -22.084  1.00  0.290          H  
ATOM   9475  HA  VAL A 612     -13.192   4.929 -20.758  1.00  0.300          H  
ATOM   9476  HB  VAL A 612     -13.523   3.776 -23.537  1.00  0.420          H  
ATOM   9477 1HG1 VAL A 612     -14.989   5.696 -24.020  1.00  0.420          H  
ATOM   9478 2HG1 VAL A 612     -15.687   4.661 -22.753  1.00  0.420          H  
ATOM   9479 3HG1 VAL A 612     -14.878   6.171 -22.320  1.00  0.420          H  
ATOM   9480 1HG2 VAL A 612     -12.594   5.902 -24.206  1.00  0.420          H  
ATOM   9481 2HG2 VAL A 612     -12.471   6.383 -22.528  1.00  0.420          H  
ATOM   9482 3HG2 VAL A 612     -11.462   5.064 -23.149  1.00  0.420          H  
ATOM   9483  N   GLY A 613     -15.234   3.745 -20.016  1.00  0.250          N  
ATOM   9484  CA  GLY A 613     -16.370   3.024 -19.470  1.00  0.270          C  
ATOM   9485  C   GLY A 613     -16.129   2.447 -18.084  1.00  0.260          C  
ATOM   9486  O   GLY A 613     -16.988   1.740 -17.543  1.00  0.300          O  
ATOM   9487  H   GLY A 613     -15.085   4.691 -19.662  1.00  0.300          H  
ATOM   9488 1HA  GLY A 613     -17.220   3.694 -19.446  1.00  0.320          H  
ATOM   9489 2HA  GLY A 613     -16.630   2.219 -20.143  1.00  0.320          H  
ATOM   9490  N   SER A 614     -14.987   2.773 -17.482  1.00  0.280          N  
ATOM   9491  CA  SER A 614     -14.656   2.272 -16.157  1.00  0.300          C  
ATOM   9492  C   SER A 614     -13.811   3.226 -15.346  1.00  0.320          C  
ATOM   9493  O   SER A 614     -12.812   3.747 -15.836  1.00  0.840          O  
ATOM   9494  CB  SER A 614     -13.867   0.991 -16.273  1.00  0.410          C  
ATOM   9495  OG  SER A 614     -13.520   0.511 -15.009  1.00  0.410          O  
ATOM   9496  H   SER A 614     -14.326   3.362 -17.966  1.00  0.340          H  
ATOM   9497  HA  SER A 614     -15.577   2.089 -15.612  1.00  0.360          H  
ATOM   9498 1HB  SER A 614     -14.424   0.263 -16.798  1.00  0.490          H  
ATOM   9499 2HB  SER A 614     -12.962   1.181 -16.850  1.00  0.490          H  
ATOM   9500  HG  SER A 614     -13.058  -0.324 -15.152  1.00  0.490          H  
ATOM   9501  N   GLY A 615     -14.156   3.386 -14.071  1.00  0.480          N  
ATOM   9502  CA  GLY A 615     -13.335   4.182 -13.182  1.00  0.420          C  
ATOM   9503  C   GLY A 615     -13.449   3.674 -11.736  1.00  0.320          C  
ATOM   9504  O   GLY A 615     -14.092   2.652 -11.475  1.00  0.270          O  
ATOM   9505  H   GLY A 615     -15.031   2.986 -13.726  1.00  0.580          H  
ATOM   9506 1HA  GLY A 615     -12.305   4.112 -13.522  1.00  0.500          H  
ATOM   9507 2HA  GLY A 615     -13.642   5.225 -13.250  1.00  0.500          H  
ATOM   9508  N   PRO A 616     -12.822   4.370 -10.774  1.00  0.350          N  
ATOM   9509  CA  PRO A 616     -12.755   4.039  -9.351  1.00  0.320          C  
ATOM   9510  C   PRO A 616     -14.104   3.938  -8.641  1.00  0.250          C  
ATOM   9511  O   PRO A 616     -14.208   3.309  -7.590  1.00  0.260          O  
ATOM   9512  CB  PRO A 616     -11.956   5.222  -8.781  1.00  0.480          C  
ATOM   9513  CG  PRO A 616     -11.154   5.760  -9.948  1.00  0.480          C  
ATOM   9514  CD  PRO A 616     -12.051   5.587 -11.144  1.00  0.480          C  
ATOM   9515  HA  PRO A 616     -12.193   3.101  -9.230  1.00  0.380          H  
ATOM   9516 1HB  PRO A 616     -12.646   5.967  -8.354  1.00  0.580          H  
ATOM   9517 2HB  PRO A 616     -11.319   4.873  -7.955  1.00  0.580          H  
ATOM   9518 1HG  PRO A 616     -10.885   6.814  -9.768  1.00  0.580          H  
ATOM   9519 2HG  PRO A 616     -10.206   5.206 -10.043  1.00  0.580          H  
ATOM   9520 1HD  PRO A 616     -12.714   6.458 -11.263  1.00  0.580          H  
ATOM   9521 2HD  PRO A 616     -11.414   5.431 -12.020  1.00  0.580          H  
ATOM   9522  N   GLY A 617     -15.133   4.562  -9.206  1.00  0.250          N  
ATOM   9523  CA  GLY A 617     -16.451   4.557  -8.592  1.00  0.270          C  
ATOM   9524  C   GLY A 617     -17.452   3.691  -9.340  1.00  0.250          C  
ATOM   9525  O   GLY A 617     -18.655   3.802  -9.106  1.00  0.320          O  
ATOM   9526  H   GLY A 617     -15.013   5.051 -10.077  1.00  0.300          H  
ATOM   9527 1HA  GLY A 617     -16.371   4.205  -7.563  1.00  0.320          H  
ATOM   9528 2HA  GLY A 617     -16.825   5.578  -8.542  1.00  0.320          H  
ATOM   9529  N   GLY A 618     -16.971   2.835 -10.241  1.00  0.230          N  
ATOM   9530  CA  GLY A 618     -17.861   1.977 -11.018  1.00  0.240          C  
ATOM   9531  C   GLY A 618     -17.869   2.340 -12.492  1.00  0.250          C  
ATOM   9532  O   GLY A 618     -17.156   3.250 -12.930  1.00  0.660          O  
ATOM   9533  H   GLY A 618     -15.960   2.775 -10.407  1.00  0.280          H  
ATOM   9534 1HA  GLY A 618     -17.550   0.939 -10.905  1.00  0.290          H  
ATOM   9535 2HA  GLY A 618     -18.875   2.041 -10.625  1.00  0.290          H  
ATOM   9536  N   ASN A 619     -18.673   1.618 -13.270  1.00  0.350          N  
ATOM   9537  CA  ASN A 619     -18.715   1.838 -14.716  1.00  0.270          C  
ATOM   9538  C   ASN A 619     -19.716   2.901 -15.192  1.00  0.260          C  
ATOM   9539  O   ASN A 619     -20.445   3.514 -14.397  1.00  0.330          O  
ATOM   9540  CB  ASN A 619     -18.950   0.501 -15.418  1.00  0.410          C  
ATOM   9541  CG  ASN A 619     -20.277  -0.169 -15.084  1.00  0.410          C  
ATOM   9542  OD1 ASN A 619     -21.119   0.405 -14.386  1.00  0.410          O  
ATOM   9543  ND2 ASN A 619     -20.466  -1.380 -15.573  1.00  0.410          N  
ATOM   9544  H   ASN A 619     -19.254   0.880 -12.844  1.00  0.420          H  
ATOM   9545  HA  ASN A 619     -17.738   2.195 -15.025  1.00  0.320          H  
ATOM   9546 1HB  ASN A 619     -18.907   0.628 -16.494  1.00  0.490          H  
ATOM   9547 2HB  ASN A 619     -18.145  -0.169 -15.145  1.00  0.490          H  
ATOM   9548 1HD2 ASN A 619     -21.320  -1.876 -15.400  1.00  0.490          H  
ATOM   9549 2HD2 ASN A 619     -19.748  -1.821 -16.125  1.00  0.490          H  
ATOM   9550  N   GLY A 620     -19.755   3.100 -16.514  1.00  0.250          N  
ATOM   9551  CA  GLY A 620     -20.688   4.048 -17.130  1.00  0.250          C  
ATOM   9552  C   GLY A 620     -20.103   4.765 -18.343  1.00  0.240          C  
ATOM   9553  O   GLY A 620     -18.895   4.955 -18.452  1.00  0.240          O  
ATOM   9554  H   GLY A 620     -19.077   2.586 -17.090  1.00  0.300          H  
ATOM   9555 1HA  GLY A 620     -21.588   3.515 -17.433  1.00  0.300          H  
ATOM   9556 2HA  GLY A 620     -20.993   4.784 -16.387  1.00  0.300          H  
ATOM   9557  N   GLN A 621     -20.972   5.254 -19.231  1.00  0.240          N  
ATOM   9558  CA  GLN A 621     -20.483   5.896 -20.451  1.00  0.250          C  
ATOM   9559  C   GLN A 621     -19.672   7.160 -20.179  1.00  0.250          C  
ATOM   9560  O   GLN A 621     -18.772   7.486 -20.947  1.00  0.260          O  
ATOM   9561  CB  GLN A 621     -21.622   6.265 -21.416  1.00  0.350          C  
ATOM   9562  CG  GLN A 621     -22.374   5.079 -22.040  1.00  0.350          C  
ATOM   9563  CD  GLN A 621     -23.309   5.479 -23.263  1.00  0.350          C  
ATOM   9564  OE1 GLN A 621     -22.904   6.209 -24.219  1.00  0.350          O  
ATOM   9565  NE2 GLN A 621     -24.555   4.976 -23.216  1.00  0.350          N  
ATOM   9566  H   GLN A 621     -21.963   5.130 -19.084  1.00  0.290          H  
ATOM   9567  HA  GLN A 621     -19.824   5.192 -20.959  1.00  0.300          H  
ATOM   9568 1HB  GLN A 621     -22.345   6.889 -20.894  1.00  0.420          H  
ATOM   9569 2HB  GLN A 621     -21.221   6.863 -22.210  1.00  0.420          H  
ATOM   9570 1HG  GLN A 621     -21.691   4.296 -22.329  1.00  0.420          H  
ATOM   9571 2HG  GLN A 621     -23.034   4.689 -21.270  1.00  0.420          H  
ATOM   9572 1HE2 GLN A 621     -25.243   5.154 -23.971  1.00  0.420          H  
ATOM   9573 2HE2 GLN A 621     -24.832   4.404 -22.444  1.00  0.420          H  
ATOM   9574  N   ASN A 622     -19.963   7.856 -19.079  1.00  0.250          N  
ATOM   9575  CA  ASN A 622     -19.293   9.100 -18.745  1.00  0.250          C  
ATOM   9576  C   ASN A 622     -18.030   8.964 -17.883  1.00  0.240          C  
ATOM   9577  O   ASN A 622     -17.538   9.964 -17.352  1.00  0.240          O  
ATOM   9578  CB  ASN A 622     -20.295  10.040 -18.116  1.00  0.350          C  
ATOM   9579  CG  ASN A 622     -20.868   9.514 -16.886  1.00  0.350          C  
ATOM   9580  OD1 ASN A 622     -21.239   8.321 -16.845  1.00  0.350          O  
ATOM   9581  ND2 ASN A 622     -20.959  10.331 -15.878  1.00  0.350          N  
ATOM   9582  H   ASN A 622     -20.706   7.550 -18.455  1.00  0.300          H  
ATOM   9583  HA  ASN A 622     -18.986   9.567 -19.677  1.00  0.300          H  
ATOM   9584 1HB  ASN A 622     -19.838  11.003 -17.909  1.00  0.420          H  
ATOM   9585 2HB  ASN A 622     -21.114  10.206 -18.815  1.00  0.420          H  
ATOM   9586 1HD2 ASN A 622     -21.361  10.025 -15.015  1.00  0.420          H  
ATOM   9587 2HD2 ASN A 622     -20.586  11.281 -15.959  1.00  0.420          H  
ATOM   9588  N   VAL A 623     -17.490   7.754 -17.709  1.00  0.230          N  
ATOM   9589  CA  VAL A 623     -16.259   7.673 -16.915  1.00  0.220          C  
ATOM   9590  C   VAL A 623     -15.142   6.926 -17.635  1.00  0.220          C  
ATOM   9591  O   VAL A 623     -15.404   6.069 -18.486  1.00  0.230          O  
ATOM   9592  CB  VAL A 623     -16.535   6.988 -15.552  1.00  0.310          C  
ATOM   9593  CG1 VAL A 623     -17.557   7.805 -14.772  1.00  0.310          C  
ATOM   9594  CG2 VAL A 623     -17.037   5.548 -15.748  1.00  0.310          C  
ATOM   9595  H   VAL A 623     -17.919   6.918 -18.126  1.00  0.280          H  
ATOM   9596  HA  VAL A 623     -15.898   8.682 -16.719  1.00  0.260          H  
ATOM   9597  HB  VAL A 623     -15.609   6.973 -14.977  1.00  0.370          H  
ATOM   9598 1HG1 VAL A 623     -17.730   7.353 -13.800  1.00  0.370          H  
ATOM   9599 2HG1 VAL A 623     -17.155   8.800 -14.647  1.00  0.370          H  
ATOM   9600 3HG1 VAL A 623     -18.497   7.851 -15.317  1.00  0.370          H  
ATOM   9601 1HG2 VAL A 623     -17.211   5.084 -14.778  1.00  0.370          H  
ATOM   9602 2HG2 VAL A 623     -17.959   5.564 -16.301  1.00  0.370          H  
ATOM   9603 3HG2 VAL A 623     -16.305   4.966 -16.288  1.00  0.370          H  
ATOM   9604  N   ALA A 624     -13.901   7.214 -17.237  1.00  0.220          N  
ATOM   9605  CA  ALA A 624     -12.723   6.536 -17.775  1.00  0.220          C  
ATOM   9606  C   ALA A 624     -11.530   6.601 -16.815  1.00  0.210          C  
ATOM   9607  O   ALA A 624     -11.484   7.411 -15.880  1.00  0.210          O  
ATOM   9608  CB  ALA A 624     -12.344   7.120 -19.125  1.00  0.310          C  
ATOM   9609  H   ALA A 624     -13.778   7.971 -16.556  1.00  0.260          H  
ATOM   9610  HA  ALA A 624     -12.967   5.482 -17.907  1.00  0.260          H  
ATOM   9611 1HB  ALA A 624     -11.491   6.583 -19.516  1.00  0.370          H  
ATOM   9612 2HB  ALA A 624     -13.170   7.007 -19.788  1.00  0.370          H  
ATOM   9613 3HB  ALA A 624     -12.099   8.148 -19.053  1.00  0.370          H  
ATOM   9614  N   ARG A 625     -10.566   5.716 -17.050  1.00  0.210          N  
ATOM   9615  CA  ARG A 625      -9.339   5.669 -16.262  1.00  0.210          C  
ATOM   9616  C   ARG A 625      -8.110   5.422 -17.124  1.00  0.210          C  
ATOM   9617  O   ARG A 625      -8.142   4.656 -18.093  1.00  0.260          O  
ATOM   9618  CB  ARG A 625      -9.437   4.573 -15.203  1.00  0.290          C  
ATOM   9619  CG  ARG A 625      -8.253   4.462 -14.220  1.00  0.290          C  
ATOM   9620  CD  ARG A 625      -8.523   3.464 -13.158  1.00  0.290          C  
ATOM   9621  NE  ARG A 625      -7.462   3.449 -12.157  1.00  0.290          N  
ATOM   9622  CZ  ARG A 625      -7.403   2.628 -11.084  1.00  0.290          C  
ATOM   9623  NH1 ARG A 625      -8.340   1.724 -10.872  1.00  0.290          N  
ATOM   9624  NH2 ARG A 625      -6.395   2.739 -10.233  1.00  0.290          N  
ATOM   9625  H   ARG A 625     -10.706   5.057 -17.821  1.00  0.250          H  
ATOM   9626  HA  ARG A 625      -9.214   6.629 -15.760  1.00  0.250          H  
ATOM   9627 1HB  ARG A 625     -10.331   4.743 -14.615  1.00  0.350          H  
ATOM   9628 2HB  ARG A 625      -9.555   3.608 -15.695  1.00  0.350          H  
ATOM   9629 1HG  ARG A 625      -7.353   4.135 -14.747  1.00  0.350          H  
ATOM   9630 2HG  ARG A 625      -8.067   5.432 -13.750  1.00  0.350          H  
ATOM   9631 1HD  ARG A 625      -9.467   3.704 -12.663  1.00  0.350          H  
ATOM   9632 2HD  ARG A 625      -8.586   2.474 -13.613  1.00  0.350          H  
ATOM   9633  HE  ARG A 625      -6.716   4.124 -12.267  1.00  0.350          H  
ATOM   9634 1HH1 ARG A 625      -9.113   1.633 -11.514  1.00  0.350          H  
ATOM   9635 2HH1 ARG A 625      -8.288   1.120 -10.062  1.00  0.350          H  
ATOM   9636 1HH2 ARG A 625      -5.678   3.440 -10.386  1.00  0.350          H  
ATOM   9637 2HH2 ARG A 625      -6.344   2.141  -9.426  1.00  0.350          H  
ATOM   9638  N   MET A 626      -7.005   6.052 -16.755  1.00  0.220          N  
ATOM   9639  CA  MET A 626      -5.761   5.810 -17.462  1.00  0.240          C  
ATOM   9640  C   MET A 626      -4.597   5.435 -16.544  1.00  0.260          C  
ATOM   9641  O   MET A 626      -4.391   6.027 -15.483  1.00  0.290          O  
ATOM   9642  CB  MET A 626      -5.467   7.027 -18.295  1.00  0.330          C  
ATOM   9643  CG  MET A 626      -4.245   6.966 -19.100  1.00  0.330          C  
ATOM   9644  SD  MET A 626      -4.026   8.442 -20.034  1.00  0.330          S  
ATOM   9645  CE  MET A 626      -5.315   8.420 -21.248  1.00  0.330          C  
ATOM   9646  H   MET A 626      -7.048   6.727 -15.986  1.00  0.260          H  
ATOM   9647  HA  MET A 626      -5.904   4.969 -18.129  1.00  0.290          H  
ATOM   9648 1HB  MET A 626      -6.306   7.175 -18.951  1.00  0.390          H  
ATOM   9649 2HB  MET A 626      -5.406   7.883 -17.660  1.00  0.390          H  
ATOM   9650 1HG  MET A 626      -3.398   6.853 -18.441  1.00  0.390          H  
ATOM   9651 2HG  MET A 626      -4.259   6.114 -19.762  1.00  0.390          H  
ATOM   9652 1HE  MET A 626      -5.259   9.295 -21.845  1.00  0.390          H  
ATOM   9653 2HE  MET A 626      -5.204   7.558 -21.890  1.00  0.390          H  
ATOM   9654 3HE  MET A 626      -6.278   8.407 -20.764  1.00  0.390          H  
ATOM   9655  N   PHE A 627      -3.803   4.474 -16.997  1.00  0.240          N  
ATOM   9656  CA  PHE A 627      -2.617   3.993 -16.301  1.00  0.240          C  
ATOM   9657  C   PHE A 627      -1.354   4.472 -16.996  1.00  0.220          C  
ATOM   9658  O   PHE A 627      -1.140   4.203 -18.186  1.00  0.210          O  
ATOM   9659  CB  PHE A 627      -2.609   2.468 -16.274  1.00  0.340          C  
ATOM   9660  CG  PHE A 627      -3.718   1.854 -15.478  1.00  0.340          C  
ATOM   9661  CD1 PHE A 627      -4.945   1.575 -16.072  1.00  0.340          C  
ATOM   9662  CD2 PHE A 627      -3.543   1.545 -14.145  1.00  0.340          C  
ATOM   9663  CE1 PHE A 627      -5.960   1.002 -15.344  1.00  0.340          C  
ATOM   9664  CE2 PHE A 627      -4.550   0.974 -13.411  1.00  0.340          C  
ATOM   9665  CZ  PHE A 627      -5.763   0.700 -14.013  1.00  0.340          C  
ATOM   9666  H   PHE A 627      -4.050   4.046 -17.883  1.00  0.290          H  
ATOM   9667  HA  PHE A 627      -2.617   4.382 -15.285  1.00  0.290          H  
ATOM   9668 1HB  PHE A 627      -2.678   2.096 -17.288  1.00  0.400          H  
ATOM   9669 2HB  PHE A 627      -1.660   2.129 -15.870  1.00  0.400          H  
ATOM   9670  HD1 PHE A 627      -5.097   1.820 -17.124  1.00  0.400          H  
ATOM   9671  HD2 PHE A 627      -2.596   1.763 -13.676  1.00  0.400          H  
ATOM   9672  HE1 PHE A 627      -6.918   0.783 -15.818  1.00  0.400          H  
ATOM   9673  HE2 PHE A 627      -4.390   0.739 -12.359  1.00  0.400          H  
ATOM   9674  HZ  PHE A 627      -6.569   0.245 -13.440  1.00  0.400          H  
ATOM   9675  N   ILE A 628      -0.517   5.201 -16.259  1.00  0.220          N  
ATOM   9676  CA  ILE A 628       0.706   5.757 -16.822  1.00  0.220          C  
ATOM   9677  C   ILE A 628       1.938   5.080 -16.271  1.00  0.250          C  
ATOM   9678  O   ILE A 628       2.167   5.063 -15.056  1.00  0.280          O  
ATOM   9679  CB  ILE A 628       0.831   7.261 -16.489  1.00  0.310          C  
ATOM   9680  CG1 ILE A 628      -0.438   8.011 -16.903  1.00  0.310          C  
ATOM   9681  CG2 ILE A 628       2.087   7.844 -17.170  1.00  0.310          C  
ATOM   9682  CD1 ILE A 628      -0.770   7.952 -18.312  1.00  0.310          C  
ATOM   9683  H   ILE A 628      -0.731   5.391 -15.276  1.00  0.260          H  
ATOM   9684  HA  ILE A 628       0.712   5.604 -17.901  1.00  0.260          H  
ATOM   9685  HB  ILE A 628       0.921   7.386 -15.410  1.00  0.370          H  
ATOM   9686 1HG1 ILE A 628      -1.274   7.601 -16.338  1.00  0.370          H  
ATOM   9687 2HG1 ILE A 628      -0.330   9.051 -16.647  1.00  0.370          H  
ATOM   9688 1HG2 ILE A 628       2.174   8.887 -16.939  1.00  0.370          H  
ATOM   9689 2HG2 ILE A 628       2.980   7.333 -16.817  1.00  0.370          H  
ATOM   9690 3HG2 ILE A 628       2.020   7.724 -18.243  1.00  0.370          H  
ATOM   9691 1HD1 ILE A 628      -1.667   8.498 -18.454  1.00  0.370          H  
ATOM   9692 2HD1 ILE A 628       0.015   8.397 -18.902  1.00  0.370          H  
ATOM   9693 3HD1 ILE A 628      -0.925   6.933 -18.614  1.00  0.370          H  
ATOM   9694  N   ARG A 629       2.775   4.568 -17.163  1.00  0.250          N  
ATOM   9695  CA  ARG A 629       4.006   3.942 -16.723  1.00  0.280          C  
ATOM   9696  C   ARG A 629       5.179   4.794 -17.156  1.00  0.270          C  
ATOM   9697  O   ARG A 629       5.329   5.119 -18.343  1.00  0.300          O  
ATOM   9698  CB  ARG A 629       4.128   2.534 -17.245  1.00  0.380          C  
ATOM   9699  CG  ARG A 629       5.332   1.832 -16.776  1.00  0.380          C  
ATOM   9700  CD  ARG A 629       5.340   0.421 -17.140  1.00  0.380          C  
ATOM   9701  NE  ARG A 629       6.567  -0.165 -16.689  1.00  0.380          N  
ATOM   9702  CZ  ARG A 629       7.031  -1.379 -17.015  1.00  0.380          C  
ATOM   9703  NH1 ARG A 629       6.358  -2.173 -17.813  1.00  0.380          N  
ATOM   9704  NH2 ARG A 629       8.198  -1.773 -16.530  1.00  0.380          N  
ATOM   9705  H   ARG A 629       2.540   4.610 -18.163  1.00  0.300          H  
ATOM   9706  HA  ARG A 629       4.011   3.892 -15.636  1.00  0.340          H  
ATOM   9707 1HB  ARG A 629       3.264   1.959 -16.943  1.00  0.460          H  
ATOM   9708 2HB  ARG A 629       4.154   2.555 -18.327  1.00  0.460          H  
ATOM   9709 1HG  ARG A 629       6.218   2.294 -17.221  1.00  0.460          H  
ATOM   9710 2HG  ARG A 629       5.392   1.919 -15.703  1.00  0.460          H  
ATOM   9711 1HD  ARG A 629       4.504  -0.096 -16.657  1.00  0.460          H  
ATOM   9712 2HD  ARG A 629       5.264   0.312 -18.222  1.00  0.460          H  
ATOM   9713  HE  ARG A 629       7.137   0.415 -16.081  1.00  0.460          H  
ATOM   9714 1HH1 ARG A 629       5.433  -1.906 -18.209  1.00  0.460          H  
ATOM   9715 2HH1 ARG A 629       6.740  -3.076 -18.048  1.00  0.460          H  
ATOM   9716 1HH2 ARG A 629       8.725  -1.160 -15.920  1.00  0.460          H  
ATOM   9717 2HH2 ARG A 629       8.568  -2.682 -16.771  1.00  0.460          H  
ATOM   9718  N   LEU A 630       6.030   5.108 -16.189  1.00  0.250          N  
ATOM   9719  CA  LEU A 630       7.188   5.955 -16.377  1.00  0.240          C  
ATOM   9720  C   LEU A 630       8.464   5.190 -16.645  1.00  0.230          C  
ATOM   9721  O   LEU A 630       8.632   4.024 -16.268  1.00  0.240          O  
ATOM   9722  CB  LEU A 630       7.365   6.861 -15.143  1.00  0.340          C  
ATOM   9723  CG  LEU A 630       6.184   7.808 -14.813  1.00  0.340          C  
ATOM   9724  CD1 LEU A 630       6.430   8.519 -13.482  1.00  0.340          C  
ATOM   9725  CD2 LEU A 630       6.079   8.814 -15.920  1.00  0.340          C  
ATOM   9726  H   LEU A 630       5.861   4.758 -15.243  1.00  0.300          H  
ATOM   9727  HA  LEU A 630       7.026   6.562 -17.252  1.00  0.290          H  
ATOM   9728 1HB  LEU A 630       7.560   6.239 -14.282  1.00  0.410          H  
ATOM   9729 2HB  LEU A 630       8.236   7.480 -15.319  1.00  0.410          H  
ATOM   9730  HG  LEU A 630       5.256   7.237 -14.735  1.00  0.410          H  
ATOM   9731 1HD1 LEU A 630       5.603   9.190 -13.266  1.00  0.410          H  
ATOM   9732 2HD1 LEU A 630       6.517   7.786 -12.676  1.00  0.410          H  
ATOM   9733 3HD1 LEU A 630       7.349   9.097 -13.543  1.00  0.410          H  
ATOM   9734 1HD2 LEU A 630       5.280   9.492 -15.750  1.00  0.410          H  
ATOM   9735 2HD2 LEU A 630       7.009   9.368 -15.991  1.00  0.410          H  
ATOM   9736 3HD2 LEU A 630       5.906   8.305 -16.819  1.00  0.410          H  
ATOM   9737  N   LYS A 631       9.368   5.881 -17.316  1.00  0.220          N  
ATOM   9738  CA  LYS A 631      10.683   5.366 -17.639  1.00  0.220          C  
ATOM   9739  C   LYS A 631      11.490   5.151 -16.361  1.00  0.240          C  
ATOM   9740  O   LYS A 631      11.267   5.821 -15.350  1.00  0.260          O  
ATOM   9741  CB  LYS A 631      11.383   6.316 -18.609  1.00  0.310          C  
ATOM   9742  CG  LYS A 631      10.685   6.384 -19.968  1.00  0.310          C  
ATOM   9743  CD  LYS A 631      11.411   7.254 -20.975  1.00  0.310          C  
ATOM   9744  CE  LYS A 631      10.603   7.336 -22.275  1.00  0.310          C  
ATOM   9745  NZ  LYS A 631      11.348   7.995 -23.385  1.00  0.310          N  
ATOM   9746  H   LYS A 631       9.116   6.832 -17.602  1.00  0.260          H  
ATOM   9747  HA  LYS A 631      10.564   4.399 -18.128  1.00  0.260          H  
ATOM   9748 1HB  LYS A 631      11.397   7.325 -18.189  1.00  0.370          H  
ATOM   9749 2HB  LYS A 631      12.421   6.004 -18.761  1.00  0.370          H  
ATOM   9750 1HG  LYS A 631      10.630   5.379 -20.375  1.00  0.370          H  
ATOM   9751 2HG  LYS A 631       9.671   6.760 -19.842  1.00  0.370          H  
ATOM   9752 1HD  LYS A 631      11.528   8.259 -20.567  1.00  0.370          H  
ATOM   9753 2HD  LYS A 631      12.403   6.842 -21.180  1.00  0.370          H  
ATOM   9754 1HE  LYS A 631      10.314   6.334 -22.584  1.00  0.370          H  
ATOM   9755 2HE  LYS A 631       9.703   7.918 -22.077  1.00  0.370          H  
ATOM   9756 1HZ  LYS A 631      10.751   8.033 -24.202  1.00  0.370          H  
ATOM   9757 2HZ  LYS A 631      11.611   8.935 -23.130  1.00  0.370          H  
ATOM   9758 3HZ  LYS A 631      12.179   7.463 -23.591  1.00  0.370          H  
ATOM   9759  N   ASP A 632      12.464   4.245 -16.411  1.00  0.240          N  
ATOM   9760  CA  ASP A 632      13.300   3.976 -15.245  1.00  0.240          C  
ATOM   9761  C   ASP A 632      13.835   5.268 -14.663  1.00  0.230          C  
ATOM   9762  O   ASP A 632      14.284   6.150 -15.398  1.00  0.240          O  
ATOM   9763  CB  ASP A 632      14.470   3.056 -15.593  1.00  0.340          C  
ATOM   9764  CG  ASP A 632      15.283   2.643 -14.355  1.00  0.340          C  
ATOM   9765  OD1 ASP A 632      14.902   1.694 -13.709  1.00  0.340          O  
ATOM   9766  OD2 ASP A 632      16.271   3.309 -14.054  1.00  0.340          O  
ATOM   9767  H   ASP A 632      12.618   3.725 -17.264  1.00  0.290          H  
ATOM   9768  HA  ASP A 632      12.686   3.487 -14.487  1.00  0.290          H  
ATOM   9769 1HB  ASP A 632      14.093   2.155 -16.078  1.00  0.400          H  
ATOM   9770 2HB  ASP A 632      15.133   3.560 -16.305  1.00  0.400          H  
ATOM   9771  N   TRP A 633      13.802   5.367 -13.335  1.00  0.220          N  
ATOM   9772  CA  TRP A 633      14.246   6.565 -12.637  1.00  0.220          C  
ATOM   9773  C   TRP A 633      15.612   7.075 -13.080  1.00  0.240          C  
ATOM   9774  O   TRP A 633      15.844   8.281 -13.030  1.00  0.250          O  
ATOM   9775  CB  TRP A 633      14.318   6.333 -11.128  1.00  0.310          C  
ATOM   9776  CG  TRP A 633      15.426   5.414 -10.709  1.00  0.310          C  
ATOM   9777  CD1 TRP A 633      15.359   4.072 -10.536  1.00  0.310          C  
ATOM   9778  CD2 TRP A 633      16.801   5.791 -10.396  1.00  0.310          C  
ATOM   9779  NE1 TRP A 633      16.581   3.591 -10.139  1.00  0.310          N  
ATOM   9780  CE2 TRP A 633      17.468   4.629 -10.052  1.00  0.310          C  
ATOM   9781  CE3 TRP A 633      17.501   7.019 -10.375  1.00  0.310          C  
ATOM   9782  CZ2 TRP A 633      18.801   4.635  -9.692  1.00  0.310          C  
ATOM   9783  CZ3 TRP A 633      18.826   7.021 -10.017  1.00  0.310          C  
ATOM   9784  CH2 TRP A 633      19.461   5.861  -9.683  1.00  0.310          C  
ATOM   9785  H   TRP A 633      13.440   4.588 -12.804  1.00  0.260          H  
ATOM   9786  HA  TRP A 633      13.514   7.349 -12.830  1.00  0.260          H  
ATOM   9787 1HB  TRP A 633      14.452   7.287 -10.620  1.00  0.370          H  
ATOM   9788 2HB  TRP A 633      13.377   5.910 -10.784  1.00  0.370          H  
ATOM   9789  HD1 TRP A 633      14.471   3.460 -10.691  1.00  0.370          H  
ATOM   9790  HE1 TRP A 633      16.795   2.617  -9.948  1.00  0.370          H  
ATOM   9791  HE3 TRP A 633      17.000   7.952 -10.641  1.00  0.370          H  
ATOM   9792  HZ2 TRP A 633      19.330   3.722  -9.416  1.00  0.370          H  
ATOM   9793  HZ3 TRP A 633      19.356   7.973 -10.006  1.00  0.370          H  
ATOM   9794  HH2 TRP A 633      20.513   5.897  -9.401  1.00  0.370          H  
ATOM   9795  N   SER A 634      16.520   6.203 -13.549  1.00  0.240          N  
ATOM   9796  CA  SER A 634      17.854   6.642 -13.939  1.00  0.270          C  
ATOM   9797  C   SER A 634      17.843   7.578 -15.148  1.00  0.280          C  
ATOM   9798  O   SER A 634      18.835   8.253 -15.429  1.00  0.310          O  
ATOM   9799  CB  SER A 634      18.728   5.438 -14.205  1.00  0.370          C  
ATOM   9800  OG  SER A 634      18.274   4.726 -15.318  1.00  0.370          O  
ATOM   9801  H   SER A 634      16.325   5.192 -13.624  1.00  0.290          H  
ATOM   9802  HA  SER A 634      18.285   7.189 -13.104  1.00  0.320          H  
ATOM   9803 1HB  SER A 634      19.751   5.767 -14.371  1.00  0.440          H  
ATOM   9804 2HB  SER A 634      18.724   4.788 -13.328  1.00  0.440          H  
ATOM   9805  HG  SER A 634      17.536   4.167 -14.982  1.00  0.440          H  
ATOM   9806  N   GLU A 635      16.729   7.606 -15.881  1.00  0.270          N  
ATOM   9807  CA  GLU A 635      16.560   8.452 -17.049  1.00  0.290          C  
ATOM   9808  C   GLU A 635      15.784   9.733 -16.717  1.00  0.280          C  
ATOM   9809  O   GLU A 635      15.554  10.564 -17.598  1.00  0.360          O  
ATOM   9810  CB  GLU A 635      15.817   7.686 -18.158  1.00  0.400          C  
ATOM   9811  CG  GLU A 635      16.553   6.445 -18.678  1.00  0.400          C  
ATOM   9812  CD  GLU A 635      15.821   5.717 -19.801  1.00  0.400          C  
ATOM   9813  OE1 GLU A 635      14.846   6.231 -20.295  1.00  0.400          O  
ATOM   9814  OE2 GLU A 635      16.249   4.643 -20.159  1.00  0.400          O  
ATOM   9815  H   GLU A 635      15.941   7.019 -15.599  1.00  0.320          H  
ATOM   9816  HA  GLU A 635      17.545   8.736 -17.415  1.00  0.350          H  
ATOM   9817 1HB  GLU A 635      14.844   7.361 -17.778  1.00  0.480          H  
ATOM   9818 2HB  GLU A 635      15.631   8.350 -19.001  1.00  0.480          H  
ATOM   9819 1HG  GLU A 635      17.537   6.745 -19.031  1.00  0.480          H  
ATOM   9820 2HG  GLU A 635      16.695   5.757 -17.841  1.00  0.480          H  
ATOM   9821  N   ARG A 636      15.349   9.891 -15.461  1.00  0.230          N  
ATOM   9822  CA  ARG A 636      14.520  11.025 -15.065  1.00  0.310          C  
ATOM   9823  C   ARG A 636      15.177  11.851 -13.961  1.00  0.390          C  
ATOM   9824  O   ARG A 636      14.766  11.801 -12.803  1.00  0.630          O  
ATOM   9825  CB  ARG A 636      13.138  10.535 -14.620  1.00  0.400          C  
ATOM   9826  CG  ARG A 636      12.291   9.937 -15.765  1.00  0.400          C  
ATOM   9827  CD  ARG A 636      10.852   9.593 -15.402  1.00  0.400          C  
ATOM   9828  NE  ARG A 636      10.709   8.438 -14.508  1.00  0.400          N  
ATOM   9829  CZ  ARG A 636      10.336   8.449 -13.203  1.00  0.400          C  
ATOM   9830  NH1 ARG A 636      10.055   9.561 -12.544  1.00  0.400          N  
ATOM   9831  NH2 ARG A 636      10.237   7.291 -12.576  1.00  0.400          N  
ATOM   9832  H   ARG A 636      15.606   9.210 -14.742  1.00  0.280          H  
ATOM   9833  HA  ARG A 636      14.380  11.670 -15.931  1.00  0.370          H  
ATOM   9834 1HB  ARG A 636      13.256   9.763 -13.860  1.00  0.480          H  
ATOM   9835 2HB  ARG A 636      12.578  11.354 -14.176  1.00  0.480          H  
ATOM   9836 1HG  ARG A 636      12.267  10.639 -16.600  1.00  0.480          H  
ATOM   9837 2HG  ARG A 636      12.765   9.007 -16.097  1.00  0.480          H  
ATOM   9838 1HD  ARG A 636      10.369  10.451 -14.957  1.00  0.480          H  
ATOM   9839 2HD  ARG A 636      10.332   9.343 -16.315  1.00  0.480          H  
ATOM   9840  HE  ARG A 636      10.892   7.508 -14.917  1.00  0.480          H  
ATOM   9841 1HH1 ARG A 636      10.118  10.484 -12.986  1.00  0.480          H  
ATOM   9842 2HH1 ARG A 636       9.754   9.502 -11.557  1.00  0.480          H  
ATOM   9843 1HH2 ARG A 636      10.426   6.428 -13.083  1.00  0.480          H  
ATOM   9844 2HH2 ARG A 636       9.948   7.268 -11.601  1.00  0.480          H  
ATOM   9845  N   ASP A 637      16.234  12.576 -14.322  1.00  0.480          N  
ATOM   9846  CA  ASP A 637      16.999  13.381 -13.377  1.00  0.600          C  
ATOM   9847  C   ASP A 637      16.202  14.519 -12.739  1.00  0.630          C  
ATOM   9848  O   ASP A 637      15.431  15.204 -13.404  1.00  1.330          O  
ATOM   9849  CB  ASP A 637      18.211  14.011 -14.070  1.00  0.790          C  
ATOM   9850  CG  ASP A 637      19.336  13.040 -14.428  1.00  0.790          C  
ATOM   9851  OD1 ASP A 637      19.336  11.925 -13.976  1.00  0.790          O  
ATOM   9852  OD2 ASP A 637      20.195  13.447 -15.166  1.00  0.790          O  
ATOM   9853  H   ASP A 637      16.534  12.570 -15.288  1.00  0.580          H  
ATOM   9854  HA  ASP A 637      17.348  12.722 -12.581  1.00  0.720          H  
ATOM   9855 1HB  ASP A 637      17.878  14.498 -14.987  1.00  0.950          H  
ATOM   9856 2HB  ASP A 637      18.622  14.791 -13.427  1.00  0.950          H  
ATOM   9857  N   SER A 638      16.493  14.773 -11.471  1.00  0.510          N  
ATOM   9858  CA  SER A 638      15.955  15.854 -10.632  1.00  0.470          C  
ATOM   9859  C   SER A 638      14.450  15.863 -10.363  1.00  0.340          C  
ATOM   9860  O   SER A 638      13.680  15.011 -10.802  1.00  0.370          O  
ATOM   9861  CB  SER A 638      16.336  17.204 -11.201  1.00  0.670          C  
ATOM   9862  OG  SER A 638      15.999  18.230 -10.298  1.00  0.670          O  
ATOM   9863  H   SER A 638      17.141  14.137 -11.030  1.00  0.610          H  
ATOM   9864  HA  SER A 638      16.447  15.770  -9.662  1.00  0.560          H  
ATOM   9865 1HB  SER A 638      17.406  17.227 -11.405  1.00  0.810          H  
ATOM   9866 2HB  SER A 638      15.816  17.368 -12.145  1.00  0.810          H  
ATOM   9867  HG  SER A 638      16.303  19.050 -10.713  1.00  0.810          H  
ATOM   9868  N   LYS A 639      14.027  16.893  -9.639  1.00  0.320          N  
ATOM   9869  CA  LYS A 639      12.643  17.044  -9.193  1.00  0.280          C  
ATOM   9870  C   LYS A 639      11.623  17.133 -10.309  1.00  0.240          C  
ATOM   9871  O   LYS A 639      10.523  16.581 -10.215  1.00  0.270          O  
ATOM   9872  CB  LYS A 639      12.509  18.272  -8.297  1.00  0.410          C  
ATOM   9873  CG  LYS A 639      13.158  18.117  -6.923  1.00  0.410          C  
ATOM   9874  CD  LYS A 639      12.998  19.385  -6.083  1.00  0.410          C  
ATOM   9875  CE  LYS A 639      13.644  19.232  -4.706  1.00  0.410          C  
ATOM   9876  NZ  LYS A 639      13.526  20.477  -3.893  1.00  0.410          N  
ATOM   9877  H   LYS A 639      14.723  17.583  -9.373  1.00  0.380          H  
ATOM   9878  HA  LYS A 639      12.396  16.172  -8.591  1.00  0.340          H  
ATOM   9879 1HB  LYS A 639      12.964  19.131  -8.791  1.00  0.490          H  
ATOM   9880 2HB  LYS A 639      11.453  18.500  -8.150  1.00  0.490          H  
ATOM   9881 1HG  LYS A 639      12.692  17.280  -6.401  1.00  0.490          H  
ATOM   9882 2HG  LYS A 639      14.217  17.899  -7.046  1.00  0.490          H  
ATOM   9883 1HD  LYS A 639      13.464  20.224  -6.601  1.00  0.490          H  
ATOM   9884 2HD  LYS A 639      11.938  19.603  -5.953  1.00  0.490          H  
ATOM   9885 1HE  LYS A 639      13.158  18.415  -4.174  1.00  0.490          H  
ATOM   9886 2HE  LYS A 639      14.700  18.992  -4.832  1.00  0.490          H  
ATOM   9887 1HZ  LYS A 639      13.963  20.335  -2.993  1.00  0.490          H  
ATOM   9888 2HZ  LYS A 639      13.984  21.240  -4.372  1.00  0.490          H  
ATOM   9889 3HZ  LYS A 639      12.550  20.703  -3.759  1.00  0.490          H  
ATOM   9890  N   THR A 640      11.984  17.771 -11.407  1.00  0.230          N  
ATOM   9891  CA  THR A 640      11.029  17.984 -12.473  1.00  0.330          C  
ATOM   9892  C   THR A 640      10.695  16.711 -13.235  1.00  0.280          C  
ATOM   9893  O   THR A 640       9.728  16.691 -14.007  1.00  0.290          O  
ATOM   9894  CB  THR A 640      11.537  19.069 -13.438  1.00  0.420          C  
ATOM   9895  OG1 THR A 640      12.786  18.664 -14.009  1.00  0.420          O  
ATOM   9896  CG2 THR A 640      11.731  20.366 -12.669  1.00  0.420          C  
ATOM   9897  H   THR A 640      12.916  18.160 -11.494  1.00  0.280          H  
ATOM   9898  HA  THR A 640      10.111  18.354 -12.024  1.00  0.400          H  
ATOM   9899  HB  THR A 640      10.812  19.224 -14.236  1.00  0.510          H  
ATOM   9900  HG1 THR A 640      12.635  17.992 -14.682  1.00  0.510          H  
ATOM   9901 1HG2 THR A 640      12.089  21.139 -13.348  1.00  0.510          H  
ATOM   9902 2HG2 THR A 640      10.779  20.675 -12.237  1.00  0.510          H  
ATOM   9903 3HG2 THR A 640      12.456  20.224 -11.873  1.00  0.510          H  
ATOM   9904  N   GLY A 641      11.495  15.656 -13.044  1.00  0.290          N  
ATOM   9905  CA  GLY A 641      11.269  14.389 -13.708  1.00  0.290          C  
ATOM   9906  C   GLY A 641      10.509  13.412 -12.815  1.00  0.250          C  
ATOM   9907  O   GLY A 641      10.269  12.272 -13.229  1.00  0.250          O  
ATOM   9908  H   GLY A 641      12.269  15.707 -12.372  1.00  0.350          H  
ATOM   9909 1HA  GLY A 641      10.720  14.547 -14.635  1.00  0.350          H  
ATOM   9910 2HA  GLY A 641      12.234  13.957 -13.975  1.00  0.350          H  
ATOM   9911  N   THR A 642      10.145  13.837 -11.594  1.00  0.240          N  
ATOM   9912  CA  THR A 642       9.477  12.925 -10.674  1.00  0.230          C  
ATOM   9913  C   THR A 642       8.011  12.815 -10.968  1.00  0.230          C  
ATOM   9914  O   THR A 642       7.412  13.734 -11.537  1.00  0.230          O  
ATOM   9915  CB  THR A 642       9.614  13.390  -9.211  1.00  0.330          C  
ATOM   9916  OG1 THR A 642       8.971  14.693  -9.045  1.00  0.330          O  
ATOM   9917  CG2 THR A 642      11.059  13.455  -8.782  1.00  0.330          C  
ATOM   9918  H   THR A 642      10.358  14.789 -11.292  1.00  0.290          H  
ATOM   9919  HA  THR A 642       9.922  11.933 -10.771  1.00  0.280          H  
ATOM   9920  HB  THR A 642       9.101  12.673  -8.572  1.00  0.390          H  
ATOM   9921  HG1 THR A 642       9.512  15.375  -9.515  1.00  0.390          H  
ATOM   9922 1HG2 THR A 642      11.122  13.773  -7.742  1.00  0.390          H  
ATOM   9923 2HG2 THR A 642      11.511  12.471  -8.892  1.00  0.390          H  
ATOM   9924 3HG2 THR A 642      11.588  14.158  -9.410  1.00  0.390          H  
ATOM   9925  N   SER A 643       7.390  11.760 -10.446  1.00  0.230          N  
ATOM   9926  CA  SER A 643       5.966  11.609 -10.634  1.00  0.240          C  
ATOM   9927  C   SER A 643       5.193  12.755 -10.038  1.00  0.250          C  
ATOM   9928  O   SER A 643       4.228  13.199 -10.634  1.00  0.250          O  
ATOM   9929  CB  SER A 643       5.481  10.319 -10.014  1.00  0.330          C  
ATOM   9930  OG  SER A 643       5.628  10.359  -8.628  1.00  0.330          O  
ATOM   9931  H   SER A 643       7.945  11.011 -10.010  1.00  0.280          H  
ATOM   9932  HA  SER A 643       5.764  11.569 -11.699  1.00  0.290          H  
ATOM   9933 1HB  SER A 643       4.431  10.165 -10.269  1.00  0.400          H  
ATOM   9934 2HB  SER A 643       6.045   9.481 -10.422  1.00  0.400          H  
ATOM   9935  HG  SER A 643       5.284   9.522  -8.305  1.00  0.400          H  
ATOM   9936  N   PHE A 644       5.686  13.362  -8.975  1.00  0.260          N  
ATOM   9937  CA  PHE A 644       4.947  14.435  -8.349  1.00  0.290          C  
ATOM   9938  C   PHE A 644       4.907  15.640  -9.279  1.00  0.260          C  
ATOM   9939  O   PHE A 644       3.843  16.238  -9.480  1.00  0.280          O  
ATOM   9940  CB  PHE A 644       5.619  14.729  -7.025  1.00  0.390          C  
ATOM   9941  CG  PHE A 644       5.616  13.463  -6.232  1.00  0.390          C  
ATOM   9942  CD1 PHE A 644       6.799  12.740  -6.082  1.00  0.390          C  
ATOM   9943  CD2 PHE A 644       4.446  12.938  -5.706  1.00  0.390          C  
ATOM   9944  CE1 PHE A 644       6.804  11.539  -5.422  1.00  0.390          C  
ATOM   9945  CE2 PHE A 644       4.463  11.730  -5.048  1.00  0.390          C  
ATOM   9946  CZ  PHE A 644       5.644  11.036  -4.913  1.00  0.390          C  
ATOM   9947  H   PHE A 644       6.513  12.981  -8.537  1.00  0.310          H  
ATOM   9948  HA  PHE A 644       3.925  14.099  -8.174  1.00  0.350          H  
ATOM   9949 1HB  PHE A 644       6.649  15.055  -7.180  1.00  0.470          H  
ATOM   9950 2HB  PHE A 644       5.082  15.501  -6.479  1.00  0.470          H  
ATOM   9951  HD1 PHE A 644       7.729  13.133  -6.500  1.00  0.470          H  
ATOM   9952  HD2 PHE A 644       3.508  13.481  -5.828  1.00  0.470          H  
ATOM   9953  HE1 PHE A 644       7.730  10.980  -5.306  1.00  0.470          H  
ATOM   9954  HE2 PHE A 644       3.545  11.318  -4.641  1.00  0.470          H  
ATOM   9955  HZ  PHE A 644       5.660  10.084  -4.403  1.00  0.470          H  
ATOM   9956  N   ALA A 645       6.058  15.980  -9.868  1.00  0.230          N  
ATOM   9957  CA  ALA A 645       6.127  17.079 -10.830  1.00  0.210          C  
ATOM   9958  C   ALA A 645       5.252  16.804 -12.057  1.00  0.220          C  
ATOM   9959  O   ALA A 645       4.606  17.715 -12.590  1.00  0.230          O  
ATOM   9960  CB  ALA A 645       7.557  17.294 -11.264  1.00  0.300          C  
ATOM   9961  H   ALA A 645       6.910  15.471  -9.610  1.00  0.280          H  
ATOM   9962  HA  ALA A 645       5.755  17.980 -10.343  1.00  0.250          H  
ATOM   9963 1HB  ALA A 645       7.605  18.122 -11.955  1.00  0.360          H  
ATOM   9964 2HB  ALA A 645       8.165  17.512 -10.390  1.00  0.360          H  
ATOM   9965 3HB  ALA A 645       7.929  16.387 -11.751  1.00  0.360          H  
ATOM   9966  N   ILE A 646       5.226  15.541 -12.490  1.00  0.230          N  
ATOM   9967  CA  ILE A 646       4.451  15.118 -13.648  1.00  0.260          C  
ATOM   9968  C   ILE A 646       2.970  15.280 -13.346  1.00  0.280          C  
ATOM   9969  O   ILE A 646       2.227  15.799 -14.181  1.00  0.300          O  
ATOM   9970  CB  ILE A 646       4.778  13.666 -14.049  1.00  0.350          C  
ATOM   9971  CG1 ILE A 646       6.251  13.616 -14.542  1.00  0.350          C  
ATOM   9972  CG2 ILE A 646       3.808  13.207 -15.191  1.00  0.350          C  
ATOM   9973  CD1 ILE A 646       6.850  12.235 -14.649  1.00  0.350          C  
ATOM   9974  H   ILE A 646       5.825  14.863 -12.003  1.00  0.280          H  
ATOM   9975  HA  ILE A 646       4.702  15.764 -14.488  1.00  0.310          H  
ATOM   9976  HB  ILE A 646       4.676  13.012 -13.195  1.00  0.420          H  
ATOM   9977 1HG1 ILE A 646       6.300  14.081 -15.526  1.00  0.420          H  
ATOM   9978 2HG1 ILE A 646       6.864  14.199 -13.862  1.00  0.420          H  
ATOM   9979 1HG2 ILE A 646       4.041  12.198 -15.492  1.00  0.420          H  
ATOM   9980 2HG2 ILE A 646       2.776  13.246 -14.846  1.00  0.420          H  
ATOM   9981 3HG2 ILE A 646       3.925  13.874 -16.053  1.00  0.420          H  
ATOM   9982 1HD1 ILE A 646       7.878  12.332 -14.985  1.00  0.420          H  
ATOM   9983 2HD1 ILE A 646       6.848  11.754 -13.681  1.00  0.420          H  
ATOM   9984 3HD1 ILE A 646       6.291  11.644 -15.349  1.00  0.420          H  
ATOM   9985  N   ILE A 647       2.535  14.847 -12.153  1.00  0.290          N  
ATOM   9986  CA  ILE A 647       1.139  14.959 -11.764  1.00  0.290          C  
ATOM   9987  C   ILE A 647       0.693  16.395 -11.737  1.00  0.260          C  
ATOM   9988  O   ILE A 647      -0.414  16.707 -12.201  1.00  0.270          O  
ATOM   9989  CB  ILE A 647       0.864  14.430 -10.325  1.00  0.410          C  
ATOM   9990  CG1 ILE A 647       1.111  12.922 -10.180  1.00  0.410          C  
ATOM   9991  CG2 ILE A 647      -0.539  14.800  -9.871  1.00  0.410          C  
ATOM   9992  CD1 ILE A 647       0.400  12.063 -11.072  1.00  0.410          C  
ATOM   9993  H   ILE A 647       3.200  14.392 -11.528  1.00  0.350          H  
ATOM   9994  HA  ILE A 647       0.527  14.435 -12.491  1.00  0.350          H  
ATOM   9995  HB  ILE A 647       1.575  14.900  -9.646  1.00  0.490          H  
ATOM   9996 1HG1 ILE A 647       2.106  12.707 -10.297  1.00  0.490          H  
ATOM   9997 2HG1 ILE A 647       0.824  12.647  -9.171  1.00  0.490          H  
ATOM   9998 1HG2 ILE A 647      -0.701  14.443  -8.862  1.00  0.490          H  
ATOM   9999 2HG2 ILE A 647      -0.709  15.869  -9.875  1.00  0.490          H  
ATOM  10000 3HG2 ILE A 647      -1.219  14.353 -10.528  1.00  0.490          H  
ATOM  10001 1HD1 ILE A 647       0.656  11.053 -10.815  1.00  0.490          H  
ATOM  10002 2HD1 ILE A 647      -0.621  12.199 -10.975  1.00  0.490          H  
ATOM  10003 3HD1 ILE A 647       0.694  12.262 -12.090  1.00  0.490          H  
ATOM  10004  N   GLU A 648       1.504  17.276 -11.138  1.00  0.240          N  
ATOM  10005  CA  GLU A 648       1.110  18.667 -11.069  1.00  0.230          C  
ATOM  10006  C   GLU A 648       0.954  19.259 -12.453  1.00  0.230          C  
ATOM  10007  O   GLU A 648      -0.056  19.914 -12.737  1.00  0.230          O  
ATOM  10008  CB  GLU A 648       2.106  19.500 -10.262  1.00  0.330          C  
ATOM  10009  CG  GLU A 648       1.700  20.979 -10.146  1.00  0.330          C  
ATOM  10010  CD  GLU A 648       2.623  21.820  -9.315  1.00  0.330          C  
ATOM  10011  OE1 GLU A 648       3.535  21.295  -8.734  1.00  0.330          O  
ATOM  10012  OE2 GLU A 648       2.414  23.016  -9.282  1.00  0.330          O  
ATOM  10013  H   GLU A 648       2.390  16.965 -10.717  1.00  0.290          H  
ATOM  10014  HA  GLU A 648       0.144  18.722 -10.569  1.00  0.280          H  
ATOM  10015 1HB  GLU A 648       2.200  19.085  -9.259  1.00  0.390          H  
ATOM  10016 2HB  GLU A 648       3.091  19.446 -10.733  1.00  0.390          H  
ATOM  10017 1HG  GLU A 648       1.663  21.408 -11.147  1.00  0.390          H  
ATOM  10018 2HG  GLU A 648       0.696  21.028  -9.728  1.00  0.390          H  
ATOM  10019  N   ARG A 649       1.941  19.030 -13.329  1.00  0.230          N  
ATOM  10020  CA  ARG A 649       1.857  19.592 -14.664  1.00  0.240          C  
ATOM  10021  C   ARG A 649       0.679  19.028 -15.435  1.00  0.240          C  
ATOM  10022  O   ARG A 649      -0.062  19.775 -16.085  1.00  0.250          O  
ATOM  10023  CB  ARG A 649       3.121  19.308 -15.469  1.00  0.330          C  
ATOM  10024  CG  ARG A 649       4.379  20.080 -15.062  1.00  0.330          C  
ATOM  10025  CD  ARG A 649       5.454  19.965 -16.114  1.00  0.330          C  
ATOM  10026  NE  ARG A 649       5.966  18.584 -16.289  1.00  0.330          N  
ATOM  10027  CZ  ARG A 649       7.007  18.023 -15.616  1.00  0.330          C  
ATOM  10028  NH1 ARG A 649       7.692  18.673 -14.709  1.00  0.330          N  
ATOM  10029  NH2 ARG A 649       7.376  16.790 -15.877  1.00  0.330          N  
ATOM  10030  H   ARG A 649       2.763  18.481 -13.050  1.00  0.280          H  
ATOM  10031  HA  ARG A 649       1.731  20.670 -14.574  1.00  0.290          H  
ATOM  10032 1HB  ARG A 649       3.361  18.244 -15.380  1.00  0.400          H  
ATOM  10033 2HB  ARG A 649       2.933  19.509 -16.522  1.00  0.400          H  
ATOM  10034 1HG  ARG A 649       4.131  21.132 -14.933  1.00  0.400          H  
ATOM  10035 2HG  ARG A 649       4.765  19.683 -14.128  1.00  0.400          H  
ATOM  10036 1HD  ARG A 649       5.039  20.286 -17.071  1.00  0.400          H  
ATOM  10037 2HD  ARG A 649       6.285  20.614 -15.858  1.00  0.400          H  
ATOM  10038  HE  ARG A 649       5.509  17.994 -17.008  1.00  0.400          H  
ATOM  10039 1HH1 ARG A 649       7.467  19.623 -14.466  1.00  0.400          H  
ATOM  10040 2HH1 ARG A 649       8.493  18.176 -14.291  1.00  0.400          H  
ATOM  10041 1HH2 ARG A 649       6.866  16.242 -16.595  1.00  0.400          H  
ATOM  10042 2HH2 ARG A 649       8.175  16.403 -15.350  1.00  0.400          H  
ATOM  10043  N   ALA A 650       0.494  17.707 -15.356  1.00  0.240          N  
ATOM  10044  CA  ALA A 650      -0.570  17.056 -16.077  1.00  0.250          C  
ATOM  10045  C   ALA A 650      -1.927  17.532 -15.619  1.00  0.250          C  
ATOM  10046  O   ALA A 650      -2.772  17.838 -16.451  1.00  0.250          O  
ATOM  10047  CB  ALA A 650      -0.441  15.556 -15.908  1.00  0.350          C  
ATOM  10048  H   ALA A 650       1.136  17.130 -14.809  1.00  0.290          H  
ATOM  10049  HA  ALA A 650      -0.471  17.311 -17.126  1.00  0.300          H  
ATOM  10050 1HB  ALA A 650      -1.204  15.058 -16.468  1.00  0.420          H  
ATOM  10051 2HB  ALA A 650       0.535  15.240 -16.262  1.00  0.420          H  
ATOM  10052 3HB  ALA A 650      -0.538  15.302 -14.853  1.00  0.420          H  
ATOM  10053  N   THR A 651      -2.134  17.683 -14.311  1.00  0.240          N  
ATOM  10054  CA  THR A 651      -3.438  18.115 -13.848  1.00  0.240          C  
ATOM  10055  C   THR A 651      -3.704  19.539 -14.328  1.00  0.240          C  
ATOM  10056  O   THR A 651      -4.803  19.848 -14.800  1.00  0.250          O  
ATOM  10057  CB  THR A 651      -3.574  18.010 -12.321  1.00  0.340          C  
ATOM  10058  OG1 THR A 651      -3.369  16.645 -11.916  1.00  0.340          O  
ATOM  10059  CG2 THR A 651      -5.001  18.418 -11.924  1.00  0.340          C  
ATOM  10060  H   THR A 651      -1.411  17.439 -13.630  1.00  0.290          H  
ATOM  10061  HA  THR A 651      -4.191  17.465 -14.288  1.00  0.290          H  
ATOM  10062  HB  THR A 651      -2.837  18.651 -11.831  1.00  0.400          H  
ATOM  10063  HG1 THR A 651      -2.404  16.443 -11.993  1.00  0.400          H  
ATOM  10064 1HG2 THR A 651      -5.115  18.325 -10.846  1.00  0.400          H  
ATOM  10065 2HG2 THR A 651      -5.195  19.448 -12.217  1.00  0.400          H  
ATOM  10066 3HG2 THR A 651      -5.720  17.769 -12.420  1.00  0.400          H  
ATOM  10067  N   LYS A 652      -2.712  20.432 -14.214  1.00  0.240          N  
ATOM  10068  CA  LYS A 652      -2.945  21.794 -14.668  1.00  0.250          C  
ATOM  10069  C   LYS A 652      -3.305  21.818 -16.151  1.00  0.250          C  
ATOM  10070  O   LYS A 652      -4.207  22.552 -16.560  1.00  0.260          O  
ATOM  10071  CB  LYS A 652      -1.728  22.677 -14.403  1.00  0.350          C  
ATOM  10072  CG  LYS A 652      -1.506  23.011 -12.932  1.00  0.350          C  
ATOM  10073  CD  LYS A 652      -0.262  23.868 -12.735  1.00  0.350          C  
ATOM  10074  CE  LYS A 652      -0.049  24.209 -11.261  1.00  0.350          C  
ATOM  10075  NZ  LYS A 652       1.195  25.009 -11.043  1.00  0.350          N  
ATOM  10076  H   LYS A 652      -1.806  20.166 -13.808  1.00  0.290          H  
ATOM  10077  HA  LYS A 652      -3.790  22.198 -14.114  1.00  0.300          H  
ATOM  10078 1HB  LYS A 652      -0.832  22.164 -14.766  1.00  0.420          H  
ATOM  10079 2HB  LYS A 652      -1.824  23.607 -14.959  1.00  0.420          H  
ATOM  10080 1HG  LYS A 652      -2.375  23.544 -12.549  1.00  0.420          H  
ATOM  10081 2HG  LYS A 652      -1.393  22.086 -12.367  1.00  0.420          H  
ATOM  10082 1HD  LYS A 652       0.611  23.316 -13.094  1.00  0.420          H  
ATOM  10083 2HD  LYS A 652      -0.351  24.789 -13.307  1.00  0.420          H  
ATOM  10084 1HE  LYS A 652      -0.901  24.776 -10.896  1.00  0.420          H  
ATOM  10085 2HE  LYS A 652       0.024  23.287 -10.696  1.00  0.420          H  
ATOM  10086 1HZ  LYS A 652       1.302  25.203 -10.050  1.00  0.420          H  
ATOM  10087 2HZ  LYS A 652       2.002  24.486 -11.371  1.00  0.420          H  
ATOM  10088 3HZ  LYS A 652       1.134  25.877 -11.550  1.00  0.420          H  
ATOM  10089  N   ALA A 653      -2.623  21.002 -16.966  1.00  0.260          N  
ATOM  10090  CA  ALA A 653      -2.934  20.929 -18.387  1.00  0.260          C  
ATOM  10091  C   ALA A 653      -4.355  20.423 -18.613  1.00  0.270          C  
ATOM  10092  O   ALA A 653      -5.112  20.971 -19.415  1.00  0.270          O  
ATOM  10093  CB  ALA A 653      -1.956  19.991 -19.083  1.00  0.360          C  
ATOM  10094  H   ALA A 653      -1.843  20.449 -16.594  1.00  0.310          H  
ATOM  10095  HA  ALA A 653      -2.852  21.930 -18.805  1.00  0.310          H  
ATOM  10096 1HB  ALA A 653      -2.179  19.950 -20.145  1.00  0.440          H  
ATOM  10097 2HB  ALA A 653      -0.939  20.352 -18.934  1.00  0.440          H  
ATOM  10098 3HB  ALA A 653      -2.046  18.990 -18.656  1.00  0.440          H  
ATOM  10099  N   PHE A 654      -4.742  19.420 -17.837  1.00  0.260          N  
ATOM  10100  CA  PHE A 654      -6.032  18.772 -17.956  1.00  0.270          C  
ATOM  10101  C   PHE A 654      -7.169  19.643 -17.464  1.00  0.270          C  
ATOM  10102  O   PHE A 654      -8.304  19.511 -17.922  1.00  0.270          O  
ATOM  10103  CB  PHE A 654      -5.996  17.462 -17.219  1.00  0.370          C  
ATOM  10104  CG  PHE A 654      -5.024  16.466 -17.784  1.00  0.370          C  
ATOM  10105  CD1 PHE A 654      -4.507  16.548 -19.093  1.00  0.370          C  
ATOM  10106  CD2 PHE A 654      -4.588  15.443 -16.987  1.00  0.370          C  
ATOM  10107  CE1 PHE A 654      -3.607  15.654 -19.526  1.00  0.370          C  
ATOM  10108  CE2 PHE A 654      -3.696  14.556 -17.445  1.00  0.370          C  
ATOM  10109  CZ  PHE A 654      -3.192  14.665 -18.716  1.00  0.370          C  
ATOM  10110  H   PHE A 654      -4.057  19.005 -17.197  1.00  0.310          H  
ATOM  10111  HA  PHE A 654      -6.233  18.588 -19.003  1.00  0.320          H  
ATOM  10112 1HB  PHE A 654      -5.753  17.637 -16.170  1.00  0.450          H  
ATOM  10113 2HB  PHE A 654      -6.935  17.047 -17.255  1.00  0.450          H  
ATOM  10114  HD1 PHE A 654      -4.800  17.330 -19.776  1.00  0.450          H  
ATOM  10115  HD2 PHE A 654      -4.963  15.356 -15.966  1.00  0.450          H  
ATOM  10116  HE1 PHE A 654      -3.221  15.738 -20.526  1.00  0.450          H  
ATOM  10117  HE2 PHE A 654      -3.377  13.767 -16.799  1.00  0.450          H  
ATOM  10118  HZ  PHE A 654      -2.465  13.951 -19.080  1.00  0.450          H  
ATOM  10119  N   ASN A 655      -6.874  20.618 -16.619  1.00  0.280          N  
ATOM  10120  CA  ASN A 655      -7.896  21.538 -16.156  1.00  0.290          C  
ATOM  10121  C   ASN A 655      -8.382  22.445 -17.300  1.00  0.290          C  
ATOM  10122  O   ASN A 655      -9.360  23.176 -17.140  1.00  0.300          O  
ATOM  10123  CB  ASN A 655      -7.403  22.363 -14.980  1.00  0.400          C  
ATOM  10124  CG  ASN A 655      -7.329  21.593 -13.666  1.00  0.400          C  
ATOM  10125  OD1 ASN A 655      -7.992  20.566 -13.466  1.00  0.400          O  
ATOM  10126  ND2 ASN A 655      -6.538  22.104 -12.754  1.00  0.400          N  
ATOM  10127  H   ASN A 655      -5.938  20.660 -16.201  1.00  0.340          H  
ATOM  10128  HA  ASN A 655      -8.754  20.953 -15.823  1.00  0.350          H  
ATOM  10129 1HB  ASN A 655      -6.408  22.743 -15.209  1.00  0.480          H  
ATOM  10130 2HB  ASN A 655      -8.055  23.223 -14.844  1.00  0.480          H  
ATOM  10131 1HD2 ASN A 655      -6.460  21.675 -11.854  1.00  0.480          H  
ATOM  10132 2HD2 ASN A 655      -6.027  22.939 -12.949  1.00  0.480          H  
ATOM  10133  N   GLN A 656      -7.714  22.396 -18.466  1.00  0.290          N  
ATOM  10134  CA  GLN A 656      -8.131  23.163 -19.628  1.00  0.300          C  
ATOM  10135  C   GLN A 656      -9.100  22.366 -20.518  1.00  0.290          C  
ATOM  10136  O   GLN A 656      -9.545  22.868 -21.553  1.00  0.280          O  
ATOM  10137  CB  GLN A 656      -6.911  23.590 -20.445  1.00  0.420          C  
ATOM  10138  CG  GLN A 656      -5.941  24.471 -19.680  1.00  0.420          C  
ATOM  10139  CD  GLN A 656      -6.579  25.760 -19.249  1.00  0.420          C  
ATOM  10140  OE1 GLN A 656      -7.128  26.488 -20.079  1.00  0.420          O  
ATOM  10141  NE2 GLN A 656      -6.531  26.058 -17.962  1.00  0.420          N  
ATOM  10142  H   GLN A 656      -6.887  21.798 -18.567  1.00  0.350          H  
ATOM  10143  HA  GLN A 656      -8.655  24.053 -19.284  1.00  0.360          H  
ATOM  10144 1HB  GLN A 656      -6.372  22.705 -20.778  1.00  0.500          H  
ATOM  10145 2HB  GLN A 656      -7.237  24.130 -21.332  1.00  0.500          H  
ATOM  10146 1HG  GLN A 656      -5.602  23.932 -18.789  1.00  0.500          H  
ATOM  10147 2HG  GLN A 656      -5.093  24.702 -20.321  1.00  0.500          H  
ATOM  10148 1HE2 GLN A 656      -6.948  26.903 -17.628  1.00  0.500          H  
ATOM  10149 2HE2 GLN A 656      -6.083  25.438 -17.315  1.00  0.500          H  
ATOM  10150  N   ILE A 657      -9.420  21.122 -20.132  1.00  0.290          N  
ATOM  10151  CA  ILE A 657     -10.344  20.281 -20.894  1.00  0.280          C  
ATOM  10152  C   ILE A 657     -11.788  20.677 -20.597  1.00  0.270          C  
ATOM  10153  O   ILE A 657     -12.207  20.755 -19.444  1.00  0.290          O  
ATOM  10154  CB  ILE A 657     -10.137  18.768 -20.595  1.00  0.400          C  
ATOM  10155  CG1 ILE A 657      -8.701  18.319 -21.066  1.00  0.400          C  
ATOM  10156  CG2 ILE A 657     -11.249  17.924 -21.262  1.00  0.400          C  
ATOM  10157  CD1 ILE A 657      -8.257  16.906 -20.596  1.00  0.400          C  
ATOM  10158  H   ILE A 657      -9.019  20.745 -19.269  1.00  0.350          H  
ATOM  10159  HA  ILE A 657     -10.163  20.441 -21.956  1.00  0.340          H  
ATOM  10160  HB  ILE A 657     -10.181  18.613 -19.515  1.00  0.480          H  
ATOM  10161 1HG1 ILE A 657      -8.672  18.339 -22.156  1.00  0.480          H  
ATOM  10162 2HG1 ILE A 657      -7.981  19.043 -20.690  1.00  0.480          H  
ATOM  10163 1HG2 ILE A 657     -11.108  16.890 -21.030  1.00  0.480          H  
ATOM  10164 2HG2 ILE A 657     -12.228  18.227 -20.897  1.00  0.480          H  
ATOM  10165 3HG2 ILE A 657     -11.216  18.059 -22.341  1.00  0.480          H  
ATOM  10166 1HD1 ILE A 657      -7.253  16.698 -20.966  1.00  0.480          H  
ATOM  10167 2HD1 ILE A 657      -8.254  16.873 -19.506  1.00  0.480          H  
ATOM  10168 3HD1 ILE A 657      -8.932  16.151 -20.979  1.00  0.480          H  
ATOM  10169  N   LYS A 658     -12.550  20.939 -21.650  1.00  0.260          N  
ATOM  10170  CA  LYS A 658     -13.935  21.347 -21.482  1.00  0.250          C  
ATOM  10171  C   LYS A 658     -14.845  20.167 -21.187  1.00  0.250          C  
ATOM  10172  O   LYS A 658     -14.646  19.071 -21.708  1.00  0.250          O  
ATOM  10173  CB  LYS A 658     -14.431  22.082 -22.725  1.00  0.350          C  
ATOM  10174  CG  LYS A 658     -13.745  23.422 -22.969  1.00  0.350          C  
ATOM  10175  CD  LYS A 658     -14.303  24.118 -24.209  1.00  0.350          C  
ATOM  10176  CE  LYS A 658     -13.616  25.461 -24.455  1.00  0.350          C  
ATOM  10177  NZ  LYS A 658     -14.141  26.141 -25.676  1.00  0.350          N  
ATOM  10178  H   LYS A 658     -12.151  20.854 -22.575  1.00  0.310          H  
ATOM  10179  HA  LYS A 658     -13.989  22.028 -20.632  1.00  0.300          H  
ATOM  10180 1HB  LYS A 658     -14.279  21.454 -23.601  1.00  0.420          H  
ATOM  10181 2HB  LYS A 658     -15.503  22.260 -22.635  1.00  0.420          H  
ATOM  10182 1HG  LYS A 658     -13.894  24.064 -22.101  1.00  0.420          H  
ATOM  10183 2HG  LYS A 658     -12.673  23.262 -23.095  1.00  0.420          H  
ATOM  10184 1HD  LYS A 658     -14.155  23.480 -25.082  1.00  0.420          H  
ATOM  10185 2HD  LYS A 658     -15.373  24.287 -24.083  1.00  0.420          H  
ATOM  10186 1HE  LYS A 658     -13.780  26.107 -23.594  1.00  0.420          H  
ATOM  10187 2HE  LYS A 658     -12.545  25.296 -24.575  1.00  0.420          H  
ATOM  10188 1HZ  LYS A 658     -13.663  27.023 -25.802  1.00  0.420          H  
ATOM  10189 2HZ  LYS A 658     -13.984  25.556 -26.484  1.00  0.420          H  
ATOM  10190 3HZ  LYS A 658     -15.132  26.309 -25.570  1.00  0.420          H  
ATOM  10191  N   GLU A 659     -15.870  20.428 -20.376  1.00  0.250          N  
ATOM  10192  CA  GLU A 659     -16.910  19.463 -20.015  1.00  0.250          C  
ATOM  10193  C   GLU A 659     -16.366  18.166 -19.418  1.00  0.240          C  
ATOM  10194  O   GLU A 659     -16.874  17.085 -19.715  1.00  0.250          O  
ATOM  10195  CB  GLU A 659     -17.789  19.113 -21.228  1.00  0.350          C  
ATOM  10196  CG  GLU A 659     -18.545  20.289 -21.855  1.00  0.350          C  
ATOM  10197  CD  GLU A 659     -19.509  19.856 -22.964  1.00  0.350          C  
ATOM  10198  OE1 GLU A 659     -20.380  19.059 -22.688  1.00  0.350          O  
ATOM  10199  OE2 GLU A 659     -19.368  20.323 -24.072  1.00  0.350          O  
ATOM  10200  H   GLU A 659     -15.928  21.357 -19.984  1.00  0.300          H  
ATOM  10201  HA  GLU A 659     -17.548  19.927 -19.262  1.00  0.300          H  
ATOM  10202 1HB  GLU A 659     -17.180  18.654 -22.006  1.00  0.420          H  
ATOM  10203 2HB  GLU A 659     -18.535  18.375 -20.928  1.00  0.420          H  
ATOM  10204 1HG  GLU A 659     -19.109  20.801 -21.077  1.00  0.420          H  
ATOM  10205 2HG  GLU A 659     -17.822  20.992 -22.264  1.00  0.420          H  
ATOM  10206  N   ALA A 660     -15.347  18.263 -18.572  1.00  0.240          N  
ATOM  10207  CA  ALA A 660     -14.812  17.084 -17.911  1.00  0.240          C  
ATOM  10208  C   ALA A 660     -13.981  17.472 -16.705  1.00  0.240          C  
ATOM  10209  O   ALA A 660     -13.340  18.523 -16.677  1.00  0.250          O  
ATOM  10210  CB  ALA A 660     -13.959  16.261 -18.867  1.00  0.340          C  
ATOM  10211  H   ALA A 660     -14.950  19.173 -18.375  1.00  0.290          H  
ATOM  10212  HA  ALA A 660     -15.649  16.477 -17.567  1.00  0.290          H  
ATOM  10213 1HB  ALA A 660     -13.594  15.372 -18.352  1.00  0.400          H  
ATOM  10214 2HB  ALA A 660     -14.549  15.967 -19.724  1.00  0.400          H  
ATOM  10215 3HB  ALA A 660     -13.121  16.859 -19.197  1.00  0.400          H  
ATOM  10216  N   ARG A 661     -13.930  16.574 -15.739  1.00  0.240          N  
ATOM  10217  CA  ARG A 661     -13.041  16.701 -14.606  1.00  0.240          C  
ATOM  10218  C   ARG A 661     -11.940  15.673 -14.750  1.00  0.240          C  
ATOM  10219  O   ARG A 661     -12.176  14.463 -14.701  1.00  0.250          O  
ATOM  10220  CB  ARG A 661     -13.780  16.497 -13.298  1.00  0.340          C  
ATOM  10221  CG  ARG A 661     -12.910  16.551 -12.039  1.00  0.340          C  
ATOM  10222  CD  ARG A 661     -13.738  16.475 -10.818  1.00  0.340          C  
ATOM  10223  NE  ARG A 661     -14.533  17.686 -10.625  1.00  0.340          N  
ATOM  10224  CZ  ARG A 661     -15.621  17.790  -9.829  1.00  0.340          C  
ATOM  10225  NH1 ARG A 661     -16.058  16.747  -9.153  1.00  0.340          N  
ATOM  10226  NH2 ARG A 661     -16.252  18.951  -9.733  1.00  0.340          N  
ATOM  10227  H   ARG A 661     -14.536  15.756 -15.801  1.00  0.290          H  
ATOM  10228  HA  ARG A 661     -12.597  17.696 -14.608  1.00  0.290          H  
ATOM  10229 1HB  ARG A 661     -14.548  17.261 -13.204  1.00  0.400          H  
ATOM  10230 2HB  ARG A 661     -14.284  15.543 -13.317  1.00  0.400          H  
ATOM  10231 1HG  ARG A 661     -12.220  15.703 -12.034  1.00  0.400          H  
ATOM  10232 2HG  ARG A 661     -12.342  17.481 -12.019  1.00  0.400          H  
ATOM  10233 1HD  ARG A 661     -14.413  15.624 -10.910  1.00  0.400          H  
ATOM  10234 2HD  ARG A 661     -13.093  16.342  -9.948  1.00  0.400          H  
ATOM  10235  HE  ARG A 661     -14.239  18.519 -11.120  1.00  0.400          H  
ATOM  10236 1HH1 ARG A 661     -15.587  15.860  -9.222  1.00  0.400          H  
ATOM  10237 2HH1 ARG A 661     -16.874  16.831  -8.563  1.00  0.400          H  
ATOM  10238 1HH2 ARG A 661     -15.919  19.752 -10.252  1.00  0.400          H  
ATOM  10239 2HH2 ARG A 661     -17.067  19.040  -9.144  1.00  0.400          H  
ATOM  10240  N   VAL A 662     -10.733  16.149 -14.988  1.00  0.230          N  
ATOM  10241  CA  VAL A 662      -9.622  15.246 -15.214  1.00  0.230          C  
ATOM  10242  C   VAL A 662      -8.495  15.524 -14.233  1.00  0.220          C  
ATOM  10243  O   VAL A 662      -7.955  16.628 -14.186  1.00  0.230          O  
ATOM  10244  CB  VAL A 662      -9.145  15.386 -16.655  1.00  0.320          C  
ATOM  10245  CG1 VAL A 662      -7.954  14.476 -16.881  1.00  0.320          C  
ATOM  10246  CG2 VAL A 662     -10.287  15.043 -17.629  1.00  0.320          C  
ATOM  10247  H   VAL A 662     -10.588  17.152 -15.013  1.00  0.280          H  
ATOM  10248  HA  VAL A 662      -9.964  14.227 -15.064  1.00  0.280          H  
ATOM  10249  HB  VAL A 662      -8.859  16.401 -16.817  1.00  0.390          H  
ATOM  10250 1HG1 VAL A 662      -7.595  14.606 -17.883  1.00  0.390          H  
ATOM  10251 2HG1 VAL A 662      -7.165  14.726 -16.197  1.00  0.390          H  
ATOM  10252 3HG1 VAL A 662      -8.249  13.443 -16.716  1.00  0.390          H  
ATOM  10253 1HG2 VAL A 662      -9.942  15.162 -18.649  1.00  0.390          H  
ATOM  10254 2HG2 VAL A 662     -10.598  14.020 -17.463  1.00  0.390          H  
ATOM  10255 3HG2 VAL A 662     -11.129  15.708 -17.463  1.00  0.390          H  
ATOM  10256  N   ILE A 663      -8.173  14.517 -13.432  1.00  0.220          N  
ATOM  10257  CA  ILE A 663      -7.164  14.647 -12.384  1.00  0.230          C  
ATOM  10258  C   ILE A 663      -6.089  13.569 -12.401  1.00  0.240          C  
ATOM  10259  O   ILE A 663      -6.395  12.375 -12.428  1.00  0.270          O  
ATOM  10260  CB  ILE A 663      -7.856  14.657 -10.993  1.00  0.320          C  
ATOM  10261  CG1 ILE A 663      -8.843  15.881 -10.906  1.00  0.320          C  
ATOM  10262  CG2 ILE A 663      -6.803  14.683  -9.860  1.00  0.320          C  
ATOM  10263  CD1 ILE A 663      -9.751  15.898  -9.691  1.00  0.320          C  
ATOM  10264  H   ILE A 663      -8.684  13.636 -13.577  1.00  0.260          H  
ATOM  10265  HA  ILE A 663      -6.664  15.602 -12.519  1.00  0.280          H  
ATOM  10266  HB  ILE A 663      -8.459  13.756 -10.892  1.00  0.380          H  
ATOM  10267 1HG1 ILE A 663      -8.258  16.801 -10.926  1.00  0.380          H  
ATOM  10268 2HG1 ILE A 663      -9.494  15.870 -11.767  1.00  0.380          H  
ATOM  10269 1HG2 ILE A 663      -7.291  14.673  -8.896  1.00  0.380          H  
ATOM  10270 2HG2 ILE A 663      -6.154  13.811  -9.916  1.00  0.380          H  
ATOM  10271 3HG2 ILE A 663      -6.192  15.585  -9.947  1.00  0.380          H  
ATOM  10272 1HD1 ILE A 663     -10.394  16.776  -9.743  1.00  0.380          H  
ATOM  10273 2HD1 ILE A 663     -10.366  14.998  -9.684  1.00  0.380          H  
ATOM  10274 3HD1 ILE A 663      -9.168  15.943  -8.780  1.00  0.380          H  
ATOM  10275  N   ALA A 664      -4.822  13.971 -12.380  1.00  0.210          N  
ATOM  10276  CA  ALA A 664      -3.753  12.983 -12.323  1.00  0.210          C  
ATOM  10277  C   ALA A 664      -3.398  12.787 -10.851  1.00  0.210          C  
ATOM  10278  O   ALA A 664      -3.423  13.754 -10.088  1.00  0.220          O  
ATOM  10279  CB  ALA A 664      -2.557  13.432 -13.161  1.00  0.290          C  
ATOM  10280  H   ALA A 664      -4.587  14.966 -12.342  1.00  0.250          H  
ATOM  10281  HA  ALA A 664      -4.111  12.038 -12.711  1.00  0.250          H  
ATOM  10282 1HB  ALA A 664      -1.775  12.680 -13.108  1.00  0.350          H  
ATOM  10283 2HB  ALA A 664      -2.869  13.552 -14.196  1.00  0.350          H  
ATOM  10284 3HB  ALA A 664      -2.175  14.378 -12.789  1.00  0.350          H  
ATOM  10285  N   SER A 665      -3.027  11.575 -10.440  1.00  0.210          N  
ATOM  10286  CA  SER A 665      -2.570  11.409  -9.062  1.00  0.220          C  
ATOM  10287  C   SER A 665      -1.624  10.226  -8.841  1.00  0.250          C  
ATOM  10288  O   SER A 665      -1.722   9.166  -9.478  1.00  0.310          O  
ATOM  10289  CB  SER A 665      -3.767  11.249  -8.146  1.00  0.300          C  
ATOM  10290  OG  SER A 665      -4.449  10.051  -8.413  1.00  0.300          O  
ATOM  10291  H   SER A 665      -3.070  10.773 -11.070  1.00  0.250          H  
ATOM  10292  HA  SER A 665      -2.036  12.313  -8.774  1.00  0.260          H  
ATOM  10293 1HB  SER A 665      -3.429  11.252  -7.108  1.00  0.360          H  
ATOM  10294 2HB  SER A 665      -4.443  12.093  -8.275  1.00  0.360          H  
ATOM  10295  HG  SER A 665      -5.201  10.038  -7.824  1.00  0.360          H  
ATOM  10296  N   SER A 666      -0.723  10.398  -7.875  1.00  0.230          N  
ATOM  10297  CA  SER A 666       0.171   9.334  -7.460  1.00  0.260          C  
ATOM  10298  C   SER A 666      -0.515   8.610  -6.309  1.00  0.300          C  
ATOM  10299  O   SER A 666      -1.221   9.264  -5.540  1.00  0.520          O  
ATOM  10300  CB  SER A 666       1.504   9.894  -6.978  1.00  0.350          C  
ATOM  10301  OG  SER A 666       2.205  10.529  -8.012  1.00  0.350          O  
ATOM  10302  H   SER A 666      -0.671  11.291  -7.408  1.00  0.280          H  
ATOM  10303  HA  SER A 666       0.353   8.687  -8.307  1.00  0.310          H  
ATOM  10304 1HB  SER A 666       1.328  10.603  -6.169  1.00  0.420          H  
ATOM  10305 2HB  SER A 666       2.110   9.083  -6.569  1.00  0.420          H  
ATOM  10306  HG  SER A 666       3.039  10.822  -7.620  1.00  0.420          H  
ATOM  10307  N   PRO A 667      -0.397   7.281  -6.184  1.00  0.250          N  
ATOM  10308  CA  PRO A 667      -0.874   6.532  -5.044  1.00  0.260          C  
ATOM  10309  C   PRO A 667      -0.130   7.010  -3.792  1.00  0.280          C  
ATOM  10310  O   PRO A 667       1.029   7.399  -3.907  1.00  0.410          O  
ATOM  10311  CB  PRO A 667      -0.483   5.086  -5.397  1.00  0.390          C  
ATOM  10312  CG  PRO A 667      -0.376   5.070  -6.908  1.00  0.390          C  
ATOM  10313  CD  PRO A 667       0.133   6.450  -7.285  1.00  0.390          C  
ATOM  10314  HA  PRO A 667      -1.958   6.663  -4.985  1.00  0.310          H  
ATOM  10315 1HB  PRO A 667       0.462   4.821  -4.890  1.00  0.470          H  
ATOM  10316 2HB  PRO A 667      -1.247   4.390  -5.022  1.00  0.470          H  
ATOM  10317 1HG  PRO A 667       0.308   4.265  -7.234  1.00  0.470          H  
ATOM  10318 2HG  PRO A 667      -1.355   4.849  -7.363  1.00  0.470          H  
ATOM  10319 1HD  PRO A 667       1.234   6.486  -7.325  1.00  0.470          H  
ATOM  10320 2HD  PRO A 667      -0.341   6.700  -8.244  1.00  0.470          H  
ATOM  10321  N   PRO A 668      -0.765   6.998  -2.611  1.00  0.290          N  
ATOM  10322  CA  PRO A 668      -0.202   7.319  -1.315  1.00  0.320          C  
ATOM  10323  C   PRO A 668       0.691   6.170  -0.891  1.00  0.290          C  
ATOM  10324  O   PRO A 668       0.548   5.068  -1.419  1.00  0.280          O  
ATOM  10325  CB  PRO A 668      -1.436   7.460  -0.434  1.00  0.480          C  
ATOM  10326  CG  PRO A 668      -2.407   6.544  -1.054  1.00  0.480          C  
ATOM  10327  CD  PRO A 668      -2.176   6.639  -2.550  1.00  0.480          C  
ATOM  10328  HA  PRO A 668       0.341   8.255  -1.374  1.00  0.380          H  
ATOM  10329 1HB  PRO A 668      -1.202   7.183   0.608  1.00  0.580          H  
ATOM  10330 2HB  PRO A 668      -1.778   8.505  -0.417  1.00  0.580          H  
ATOM  10331 1HG  PRO A 668      -2.148   5.554  -0.696  1.00  0.580          H  
ATOM  10332 2HG  PRO A 668      -3.434   6.770  -0.723  1.00  0.580          H  
ATOM  10333 1HD  PRO A 668      -2.349   5.651  -2.997  1.00  0.580          H  
ATOM  10334 2HD  PRO A 668      -2.803   7.432  -2.994  1.00  0.580          H  
ATOM  10335  N   ALA A 669       1.562   6.378   0.102  1.00  0.330          N  
ATOM  10336  CA  ALA A 669       2.386   5.268   0.585  1.00  0.350          C  
ATOM  10337  C   ALA A 669       1.525   4.039   0.882  1.00  0.320          C  
ATOM  10338  O   ALA A 669       1.859   2.914   0.483  1.00  0.350          O  
ATOM  10339  CB  ALA A 669       3.136   5.670   1.855  1.00  0.480          C  
ATOM  10340  H   ALA A 669       1.663   7.299   0.511  1.00  0.400          H  
ATOM  10341  HA  ALA A 669       3.101   5.019  -0.193  1.00  0.420          H  
ATOM  10342 1HB  ALA A 669       3.760   4.838   2.190  1.00  0.580          H  
ATOM  10343 2HB  ALA A 669       3.769   6.535   1.652  1.00  0.580          H  
ATOM  10344 3HB  ALA A 669       2.428   5.922   2.640  1.00  0.580          H  
ATOM  10345  N   ILE A 670       0.435   4.250   1.624  1.00  0.310          N  
ATOM  10346  CA  ILE A 670      -0.487   3.179   1.922  1.00  0.300          C  
ATOM  10347  C   ILE A 670      -1.897   3.670   1.592  1.00  0.310          C  
ATOM  10348  O   ILE A 670      -2.378   4.660   2.145  1.00  0.320          O  
ATOM  10349  CB  ILE A 670      -0.303   2.682   3.373  1.00  0.420          C  
ATOM  10350  CG1 ILE A 670       1.223   2.198   3.531  1.00  0.420          C  
ATOM  10351  CG2 ILE A 670      -1.334   1.572   3.720  1.00  0.420          C  
ATOM  10352  CD1 ILE A 670       1.657   1.769   4.878  1.00  0.420          C  
ATOM  10353  H   ILE A 670       0.232   5.185   1.947  1.00  0.370          H  
ATOM  10354  HA  ILE A 670      -0.271   2.339   1.263  1.00  0.360          H  
ATOM  10355  HB  ILE A 670      -0.439   3.510   4.036  1.00  0.510          H  
ATOM  10356 1HG1 ILE A 670       1.418   1.392   2.824  1.00  0.510          H  
ATOM  10357 2HG1 ILE A 670       1.866   3.030   3.297  1.00  0.510          H  
ATOM  10358 1HG2 ILE A 670      -1.203   1.243   4.732  1.00  0.510          H  
ATOM  10359 2HG2 ILE A 670      -2.338   1.963   3.612  1.00  0.510          H  
ATOM  10360 3HG2 ILE A 670      -1.199   0.725   3.048  1.00  0.510          H  
ATOM  10361 1HD1 ILE A 670       2.708   1.509   4.851  1.00  0.510          H  
ATOM  10362 2HD1 ILE A 670       1.504   2.574   5.589  1.00  0.510          H  
ATOM  10363 3HD1 ILE A 670       1.092   0.902   5.164  1.00  0.510          H  
ATOM  10364  N   SER A 671      -2.577   2.976   0.675  1.00  0.360          N  
ATOM  10365  CA  SER A 671      -3.907   3.396   0.221  1.00  0.390          C  
ATOM  10366  C   SER A 671      -4.934   3.423   1.320  1.00  0.360          C  
ATOM  10367  O   SER A 671      -5.778   4.323   1.384  1.00  0.410          O  
ATOM  10368  CB  SER A 671      -4.399   2.436  -0.834  1.00  0.530          C  
ATOM  10369  OG  SER A 671      -4.600   1.168  -0.266  1.00  0.530          O  
ATOM  10370  H   SER A 671      -2.157   2.156   0.259  1.00  0.430          H  
ATOM  10371  HA  SER A 671      -3.855   4.388  -0.196  1.00  0.470          H  
ATOM  10372 1HB  SER A 671      -5.337   2.802  -1.254  1.00  0.640          H  
ATOM  10373 2HB  SER A 671      -3.676   2.370  -1.645  1.00  0.640          H  
ATOM  10374  HG  SER A 671      -5.032   0.634  -0.954  1.00  0.640          H  
ATOM  10375  N   GLY A 672      -4.772   2.529   2.278  1.00  0.330          N  
ATOM  10376  CA  GLY A 672      -5.705   2.395   3.373  1.00  0.310          C  
ATOM  10377  C   GLY A 672      -5.586   3.496   4.406  1.00  0.280          C  
ATOM  10378  O   GLY A 672      -6.404   3.558   5.322  1.00  0.300          O  
ATOM  10379  H   GLY A 672      -4.037   1.845   2.168  1.00  0.400          H  
ATOM  10380 1HA  GLY A 672      -6.720   2.382   2.974  1.00  0.370          H  
ATOM  10381 2HA  GLY A 672      -5.547   1.432   3.856  1.00  0.370          H  
ATOM  10382  N   LEU A 673      -4.565   4.348   4.302  1.00  0.270          N  
ATOM  10383  CA  LEU A 673      -4.418   5.415   5.275  1.00  0.260          C  
ATOM  10384  C   LEU A 673      -4.926   6.752   4.714  1.00  0.280          C  
ATOM  10385  O   LEU A 673      -4.993   7.741   5.445  1.00  0.490          O  
ATOM  10386  CB  LEU A 673      -2.949   5.550   5.717  1.00  0.370          C  
ATOM  10387  CG  LEU A 673      -2.263   4.281   6.388  1.00  0.370          C  
ATOM  10388  CD1 LEU A 673      -0.809   4.623   6.702  1.00  0.370          C  
ATOM  10389  CD2 LEU A 673      -2.990   3.844   7.669  1.00  0.370          C  
ATOM  10390  H   LEU A 673      -3.905   4.296   3.520  1.00  0.320          H  
ATOM  10391  HA  LEU A 673      -5.024   5.182   6.146  1.00  0.310          H  
ATOM  10392 1HB  LEU A 673      -2.363   5.802   4.829  1.00  0.440          H  
ATOM  10393 2HB  LEU A 673      -2.876   6.379   6.418  1.00  0.440          H  
ATOM  10394  HG  LEU A 673      -2.277   3.462   5.684  1.00  0.440          H  
ATOM  10395 1HD1 LEU A 673      -0.319   3.761   7.137  1.00  0.440          H  
ATOM  10396 2HD1 LEU A 673      -0.285   4.917   5.799  1.00  0.440          H  
ATOM  10397 3HD1 LEU A 673      -0.789   5.448   7.413  1.00  0.440          H  
ATOM  10398 1HD2 LEU A 673      -2.488   2.972   8.098  1.00  0.440          H  
ATOM  10399 2HD2 LEU A 673      -2.981   4.655   8.396  1.00  0.440          H  
ATOM  10400 3HD2 LEU A 673      -4.021   3.578   7.442  1.00  0.440          H  
ATOM  10401  N   GLY A 674      -5.263   6.790   3.415  1.00  0.350          N  
ATOM  10402  CA  GLY A 674      -5.719   8.016   2.756  1.00  0.330          C  
ATOM  10403  C   GLY A 674      -4.613   9.045   2.457  1.00  0.450          C  
ATOM  10404  O   GLY A 674      -3.417   8.765   2.573  1.00  0.810          O  
ATOM  10405  H   GLY A 674      -5.247   5.933   2.853  1.00  0.420          H  
ATOM  10406 1HA  GLY A 674      -6.208   7.741   1.821  1.00  0.400          H  
ATOM  10407 2HA  GLY A 674      -6.482   8.478   3.372  1.00  0.400          H  
ATOM  10408  N   SER A 675      -5.035  10.244   2.034  1.00  0.350          N  
ATOM  10409  CA  SER A 675      -4.133  11.349   1.684  1.00  0.510          C  
ATOM  10410  C   SER A 675      -3.938  12.210   2.919  1.00  0.550          C  
ATOM  10411  O   SER A 675      -4.916  12.652   3.505  1.00  1.230          O  
ATOM  10412  CB  SER A 675      -4.691  12.164   0.540  1.00  0.650          C  
ATOM  10413  OG  SER A 675      -3.869  13.264   0.264  1.00  0.650          O  
ATOM  10414  H   SER A 675      -6.029  10.404   1.962  1.00  0.420          H  
ATOM  10415  HA  SER A 675      -3.165  10.938   1.388  1.00  0.610          H  
ATOM  10416 1HB  SER A 675      -4.775  11.535  -0.347  1.00  0.780          H  
ATOM  10417 2HB  SER A 675      -5.693  12.510   0.794  1.00  0.780          H  
ATOM  10418  HG  SER A 675      -4.266  13.709  -0.492  1.00  0.780          H  
ATOM  10419  N   SER A 676      -2.702  12.538   3.259  1.00  0.610          N  
ATOM  10420  CA  SER A 676      -2.341  13.193   4.523  1.00  0.740          C  
ATOM  10421  C   SER A 676      -3.285  14.230   5.164  1.00  0.550          C  
ATOM  10422  O   SER A 676      -3.465  14.181   6.378  1.00  0.930          O  
ATOM  10423  CB  SER A 676      -0.993  13.868   4.341  1.00  0.980          C  
ATOM  10424  OG  SER A 676       0.025  12.922   4.117  1.00  0.980          O  
ATOM  10425  H   SER A 676      -1.944  12.217   2.672  1.00  0.730          H  
ATOM  10426  HA  SER A 676      -2.213  12.393   5.253  1.00  0.890          H  
ATOM  10427 1HB  SER A 676      -1.042  14.558   3.500  1.00  1.180          H  
ATOM  10428 2HB  SER A 676      -0.760  14.453   5.229  1.00  1.180          H  
ATOM  10429  HG  SER A 676       0.844  13.427   4.033  1.00  1.180          H  
ATOM  10430  N   ALA A 677      -3.851  15.180   4.420  1.00  0.350          N  
ATOM  10431  CA  ALA A 677      -4.698  16.215   5.043  1.00  0.250          C  
ATOM  10432  C   ALA A 677      -6.191  15.962   4.853  1.00  0.220          C  
ATOM  10433  O   ALA A 677      -7.020  16.814   5.195  1.00  0.240          O  
ATOM  10434  CB  ALA A 677      -4.370  17.584   4.468  1.00  0.390          C  
ATOM  10435  H   ALA A 677      -3.698  15.185   3.421  1.00  0.420          H  
ATOM  10436  HA  ALA A 677      -4.482  16.224   6.105  1.00  0.300          H  
ATOM  10437 1HB  ALA A 677      -4.974  18.349   4.955  1.00  0.470          H  
ATOM  10438 2HB  ALA A 677      -3.317  17.805   4.627  1.00  0.470          H  
ATOM  10439 3HB  ALA A 677      -4.583  17.585   3.398  1.00  0.470          H  
ATOM  10440  N   GLY A 678      -6.535  14.840   4.255  1.00  0.310          N  
ATOM  10441  CA  GLY A 678      -7.903  14.584   3.855  1.00  0.290          C  
ATOM  10442  C   GLY A 678      -8.856  14.075   4.908  1.00  0.290          C  
ATOM  10443  O   GLY A 678      -8.499  13.805   6.060  1.00  0.310          O  
ATOM  10444  H   GLY A 678      -5.823  14.135   4.058  1.00  0.370          H  
ATOM  10445 1HA  GLY A 678      -8.309  15.468   3.400  1.00  0.350          H  
ATOM  10446 2HA  GLY A 678      -7.872  13.846   3.054  1.00  0.350          H  
ATOM  10447  N   PHE A 679     -10.101  13.956   4.476  1.00  0.310          N  
ATOM  10448  CA  PHE A 679     -11.167  13.396   5.268  1.00  0.340          C  
ATOM  10449  C   PHE A 679     -12.253  12.775   4.385  1.00  0.280          C  
ATOM  10450  O   PHE A 679     -12.448  13.169   3.223  1.00  0.270          O  
ATOM  10451  CB  PHE A 679     -11.741  14.426   6.242  1.00  0.460          C  
ATOM  10452  CG  PHE A 679     -12.312  15.713   5.657  1.00  0.460          C  
ATOM  10453  CD1 PHE A 679     -13.605  15.770   5.155  1.00  0.460          C  
ATOM  10454  CD2 PHE A 679     -11.567  16.900   5.696  1.00  0.460          C  
ATOM  10455  CE1 PHE A 679     -14.132  16.958   4.689  1.00  0.460          C  
ATOM  10456  CE2 PHE A 679     -12.107  18.088   5.239  1.00  0.460          C  
ATOM  10457  CZ  PHE A 679     -13.387  18.109   4.742  1.00  0.460          C  
ATOM  10458  H   PHE A 679     -10.304  14.316   3.544  1.00  0.370          H  
ATOM  10459  HA  PHE A 679     -10.743  12.590   5.867  1.00  0.410          H  
ATOM  10460 1HB  PHE A 679     -12.499  13.951   6.817  1.00  0.560          H  
ATOM  10461 2HB  PHE A 679     -10.955  14.707   6.945  1.00  0.560          H  
ATOM  10462  HD1 PHE A 679     -14.203  14.864   5.123  1.00  0.560          H  
ATOM  10463  HD2 PHE A 679     -10.549  16.880   6.103  1.00  0.560          H  
ATOM  10464  HE1 PHE A 679     -15.144  16.986   4.290  1.00  0.560          H  
ATOM  10465  HE2 PHE A 679     -11.522  19.009   5.274  1.00  0.560          H  
ATOM  10466  HZ  PHE A 679     -13.811  19.035   4.399  1.00  0.560          H  
ATOM  10467  N   ASP A 680     -12.988  11.826   4.987  1.00  0.280          N  
ATOM  10468  CA  ASP A 680     -14.063  11.079   4.330  1.00  0.260          C  
ATOM  10469  C   ASP A 680     -15.376  11.103   5.157  1.00  0.300          C  
ATOM  10470  O   ASP A 680     -15.482  10.477   6.222  1.00  0.320          O  
ATOM  10471  CB  ASP A 680     -13.589   9.625   4.135  1.00  0.370          C  
ATOM  10472  CG  ASP A 680     -12.294   9.468   3.222  1.00  0.370          C  
ATOM  10473  OD1 ASP A 680     -12.264  10.057   2.173  1.00  0.370          O  
ATOM  10474  OD2 ASP A 680     -11.365   8.716   3.589  1.00  0.370          O  
ATOM  10475  H   ASP A 680     -12.758  11.599   5.950  1.00  0.340          H  
ATOM  10476  HA  ASP A 680     -14.263  11.533   3.357  1.00  0.310          H  
ATOM  10477 1HB  ASP A 680     -13.387   9.181   5.108  1.00  0.450          H  
ATOM  10478 2HB  ASP A 680     -14.394   9.055   3.677  1.00  0.450          H  
ATOM  10479  N   MET A 681     -16.386  11.813   4.651  1.00  0.330          N  
ATOM  10480  CA  MET A 681     -17.665  12.029   5.337  1.00  0.400          C  
ATOM  10481  C   MET A 681     -18.875  11.329   4.717  1.00  0.360          C  
ATOM  10482  O   MET A 681     -19.113  11.435   3.517  1.00  0.390          O  
ATOM  10483  CB  MET A 681     -17.940  13.510   5.279  1.00  0.530          C  
ATOM  10484  CG  MET A 681     -17.133  14.298   6.109  1.00  0.530          C  
ATOM  10485  SD  MET A 681     -17.369  16.047   5.930  1.00  0.530          S  
ATOM  10486  CE  MET A 681     -18.965  16.295   6.578  1.00  0.530          C  
ATOM  10487  H   MET A 681     -16.274  12.274   3.746  1.00  0.400          H  
ATOM  10488  HA  MET A 681     -17.571  11.686   6.368  1.00  0.480          H  
ATOM  10489 1HB  MET A 681     -17.679  13.840   4.303  1.00  0.640          H  
ATOM  10490 2HB  MET A 681     -18.957  13.691   5.420  1.00  0.640          H  
ATOM  10491 1HG  MET A 681     -17.359  14.027   7.124  1.00  0.640          H  
ATOM  10492 2HG  MET A 681     -16.111  14.058   5.893  1.00  0.640          H  
ATOM  10493 1HE  MET A 681     -19.226  17.322   6.558  1.00  0.640          H  
ATOM  10494 2HE  MET A 681     -19.654  15.779   5.969  1.00  0.640          H  
ATOM  10495 3HE  MET A 681     -19.006  15.940   7.606  1.00  0.640          H  
ATOM  10496  N   GLU A 682     -19.716  10.709   5.542  1.00  0.350          N  
ATOM  10497  CA  GLU A 682     -20.948  10.076   5.039  1.00  0.350          C  
ATOM  10498  C   GLU A 682     -22.238  10.728   5.537  1.00  0.340          C  
ATOM  10499  O   GLU A 682     -22.647  10.528   6.690  1.00  0.370          O  
ATOM  10500  CB  GLU A 682     -20.961   8.593   5.428  1.00  0.490          C  
ATOM  10501  CG  GLU A 682     -19.913   7.735   4.731  1.00  0.490          C  
ATOM  10502  CD  GLU A 682     -20.239   7.434   3.279  1.00  0.490          C  
ATOM  10503  OE1 GLU A 682     -21.349   7.680   2.880  1.00  0.490          O  
ATOM  10504  OE2 GLU A 682     -19.392   6.924   2.587  1.00  0.490          O  
ATOM  10505  H   GLU A 682     -19.461  10.590   6.525  1.00  0.420          H  
ATOM  10506  HA  GLU A 682     -20.950  10.142   3.949  1.00  0.420          H  
ATOM  10507 1HB  GLU A 682     -20.802   8.495   6.503  1.00  0.590          H  
ATOM  10508 2HB  GLU A 682     -21.945   8.171   5.206  1.00  0.590          H  
ATOM  10509 1HG  GLU A 682     -18.968   8.269   4.762  1.00  0.590          H  
ATOM  10510 2HG  GLU A 682     -19.782   6.819   5.279  1.00  0.590          H  
ATOM  10511  N   LEU A 683     -22.878  11.531   4.683  1.00  0.360          N  
ATOM  10512  CA  LEU A 683     -24.094  12.232   5.096  1.00  0.390          C  
ATOM  10513  C   LEU A 683     -25.222  11.242   4.977  1.00  0.370          C  
ATOM  10514  O   LEU A 683     -25.336  10.566   3.965  1.00  0.370          O  
ATOM  10515  CB  LEU A 683     -24.330  13.482   4.228  1.00  0.530          C  
ATOM  10516  CG  LEU A 683     -25.576  14.355   4.543  1.00  0.530          C  
ATOM  10517  CD1 LEU A 683     -25.446  15.003   5.928  1.00  0.530          C  
ATOM  10518  CD2 LEU A 683     -25.707  15.429   3.449  1.00  0.530          C  
ATOM  10519  H   LEU A 683     -22.514  11.635   3.727  1.00  0.430          H  
ATOM  10520  HA  LEU A 683     -24.016  12.506   6.143  1.00  0.470          H  
ATOM  10521 1HB  LEU A 683     -23.448  14.116   4.284  1.00  0.640          H  
ATOM  10522 2HB  LEU A 683     -24.434  13.155   3.226  1.00  0.640          H  
ATOM  10523  HG  LEU A 683     -26.471  13.730   4.549  1.00  0.640          H  
ATOM  10524 1HD1 LEU A 683     -26.334  15.592   6.118  1.00  0.640          H  
ATOM  10525 2HD1 LEU A 683     -25.364  14.245   6.696  1.00  0.640          H  
ATOM  10526 3HD1 LEU A 683     -24.567  15.638   5.959  1.00  0.640          H  
ATOM  10527 1HD2 LEU A 683     -26.578  16.042   3.648  1.00  0.640          H  
ATOM  10528 2HD2 LEU A 683     -24.819  16.059   3.442  1.00  0.640          H  
ATOM  10529 3HD2 LEU A 683     -25.819  14.945   2.475  1.00  0.640          H  
ATOM  10530  N   GLN A 684     -26.030  11.087   6.019  1.00  0.410          N  
ATOM  10531  CA  GLN A 684     -27.078  10.071   5.984  1.00  0.390          C  
ATOM  10532  C   GLN A 684     -28.481  10.513   6.310  1.00  0.370          C  
ATOM  10533  O   GLN A 684     -28.725  11.371   7.166  1.00  0.380          O  
ATOM  10534  CB  GLN A 684     -26.753   8.978   6.975  1.00  0.550          C  
ATOM  10535  CG  GLN A 684     -25.546   8.234   6.694  1.00  0.550          C  
ATOM  10536  CD  GLN A 684     -25.301   7.288   7.754  1.00  0.550          C  
ATOM  10537  OE1 GLN A 684     -26.097   6.396   8.044  1.00  0.550          O  
ATOM  10538  NE2 GLN A 684     -24.186   7.467   8.383  1.00  0.550          N  
ATOM  10539  H   GLN A 684     -25.902  11.651   6.856  1.00  0.490          H  
ATOM  10540  HA  GLN A 684     -27.103   9.645   4.986  1.00  0.470          H  
ATOM  10541 1HB  GLN A 684     -26.642   9.419   7.962  1.00  0.660          H  
ATOM  10542 2HB  GLN A 684     -27.586   8.270   7.023  1.00  0.660          H  
ATOM  10543 1HG  GLN A 684     -25.672   7.694   5.773  1.00  0.660          H  
ATOM  10544 2HG  GLN A 684     -24.695   8.906   6.629  1.00  0.660          H  
ATOM  10545 1HE2 GLN A 684     -23.930   6.834   9.151  1.00  0.660          H  
ATOM  10546 2HE2 GLN A 684     -23.577   8.212   8.104  1.00  0.660          H  
ATOM  10547  N   ASP A 685     -29.406   9.830   5.650  1.00  0.370          N  
ATOM  10548  CA  ASP A 685     -30.846   9.962   5.830  1.00  0.370          C  
ATOM  10549  C   ASP A 685     -31.383   8.985   6.884  1.00  0.400          C  
ATOM  10550  O   ASP A 685     -31.591   7.805   6.591  1.00  0.420          O  
ATOM  10551  CB  ASP A 685     -31.535   9.684   4.500  1.00  0.520          C  
ATOM  10552  CG  ASP A 685     -33.056   9.850   4.497  1.00  0.520          C  
ATOM  10553  OD1 ASP A 685     -33.653  10.061   5.552  1.00  0.520          O  
ATOM  10554  OD2 ASP A 685     -33.640   9.717   3.432  1.00  0.520          O  
ATOM  10555  H   ASP A 685     -29.055   9.164   4.949  1.00  0.440          H  
ATOM  10556  HA  ASP A 685     -31.069  10.979   6.157  1.00  0.440          H  
ATOM  10557 1HB  ASP A 685     -31.104  10.313   3.720  1.00  0.620          H  
ATOM  10558 2HB  ASP A 685     -31.318   8.661   4.246  1.00  0.620          H  
ATOM  10559  N   HIS A 686     -31.650   9.475   8.099  1.00  0.390          N  
ATOM  10560  CA  HIS A 686     -32.111   8.600   9.177  1.00  0.420          C  
ATOM  10561  C   HIS A 686     -33.636   8.650   9.334  1.00  0.460          C  
ATOM  10562  O   HIS A 686     -34.246   7.738   9.897  1.00  0.770          O  
ATOM  10563  CB  HIS A 686     -31.424   8.980  10.485  1.00  0.580          C  
ATOM  10564  CG  HIS A 686     -29.967   8.693  10.480  1.00  0.580          C  
ATOM  10565  ND1 HIS A 686     -29.467   7.418  10.643  1.00  0.580          N  
ATOM  10566  CD2 HIS A 686     -28.901   9.501  10.320  1.00  0.580          C  
ATOM  10567  CE1 HIS A 686     -28.151   7.461  10.574  1.00  0.580          C  
ATOM  10568  NE2 HIS A 686     -27.784   8.713  10.398  1.00  0.580          N  
ATOM  10569  H   HIS A 686     -31.521  10.472   8.284  1.00  0.470          H  
ATOM  10570  HA  HIS A 686     -31.836   7.573   8.950  1.00  0.500          H  
ATOM  10571 1HB  HIS A 686     -31.560  10.047  10.662  1.00  0.690          H  
ATOM  10572 2HB  HIS A 686     -31.883   8.444  11.313  1.00  0.690          H  
ATOM  10573  HD1 HIS A 686     -29.915   6.770  11.262  1.00  0.690          H  
ATOM  10574  HD2 HIS A 686     -28.808  10.571  10.161  1.00  0.690          H  
ATOM  10575  HE1 HIS A 686     -27.558   6.549  10.672  1.00  0.690          H  
ATOM  10576  N   ALA A 687     -34.256   9.721   8.825  1.00  0.420          N  
ATOM  10577  CA  ALA A 687     -35.713   9.888   8.903  1.00  0.410          C  
ATOM  10578  C   ALA A 687     -36.502   9.206   7.781  1.00  0.410          C  
ATOM  10579  O   ALA A 687     -37.691   8.921   7.956  1.00  0.430          O  
ATOM  10580  CB  ALA A 687     -36.077  11.354   8.879  1.00  0.580          C  
ATOM  10581  H   ALA A 687     -33.679  10.467   8.428  1.00  0.500          H  
ATOM  10582  HA  ALA A 687     -36.042   9.456   9.847  1.00  0.490          H  
ATOM  10583 1HB  ALA A 687     -37.155  11.462   8.979  1.00  0.690          H  
ATOM  10584 2HB  ALA A 687     -35.599  11.833   9.696  1.00  0.690          H  
ATOM  10585 3HB  ALA A 687     -35.752  11.796   7.938  1.00  0.690          H  
ATOM  10586  N   GLY A 688     -35.878   8.952   6.629  1.00  0.410          N  
ATOM  10587  CA  GLY A 688     -36.618   8.437   5.481  1.00  0.410          C  
ATOM  10588  C   GLY A 688     -37.092   9.646   4.680  1.00  0.410          C  
ATOM  10589  O   GLY A 688     -38.169   9.643   4.078  1.00  0.420          O  
ATOM  10590  H   GLY A 688     -34.895   9.197   6.493  1.00  0.490          H  
ATOM  10591 1HA  GLY A 688     -35.962   7.818   4.867  1.00  0.490          H  
ATOM  10592 2HA  GLY A 688     -37.462   7.830   5.802  1.00  0.490          H  
ATOM  10593  N   ALA A 689     -36.287  10.713   4.770  1.00  0.400          N  
ATOM  10594  CA  ALA A 689     -36.489  12.006   4.126  1.00  0.410          C  
ATOM  10595  C   ALA A 689     -36.520  11.887   2.599  1.00  0.400          C  
ATOM  10596  O   ALA A 689     -37.231  12.634   1.922  1.00  0.420          O  
ATOM  10597  CB  ALA A 689     -35.391  12.957   4.567  1.00  0.570          C  
ATOM  10598  H   ALA A 689     -35.406  10.571   5.273  1.00  0.480          H  
ATOM  10599  HA  ALA A 689     -37.452  12.396   4.452  1.00  0.490          H  
ATOM  10600 1HB  ALA A 689     -35.554  13.925   4.132  1.00  0.680          H  
ATOM  10601 2HB  ALA A 689     -35.396  13.045   5.652  1.00  0.680          H  
ATOM  10602 3HB  ALA A 689     -34.434  12.555   4.241  1.00  0.680          H  
ATOM  10603  N   GLY A 690     -35.739  10.957   2.047  1.00  0.380          N  
ATOM  10604  CA  GLY A 690     -35.714  10.730   0.606  1.00  0.380          C  
ATOM  10605  C   GLY A 690     -34.518  11.354  -0.099  1.00  0.370          C  
ATOM  10606  O   GLY A 690     -33.829  12.218   0.451  1.00  0.380          O  
ATOM  10607  H   GLY A 690     -35.116  10.397   2.647  1.00  0.460          H  
ATOM  10608 1HA  GLY A 690     -35.715   9.654   0.426  1.00  0.460          H  
ATOM  10609 2HA  GLY A 690     -36.633  11.116   0.170  1.00  0.460          H  
ATOM  10610  N   HIS A 691     -34.290  10.916  -1.346  1.00  0.360          N  
ATOM  10611  CA  HIS A 691     -33.158  11.367  -2.157  1.00  0.370          C  
ATOM  10612  C   HIS A 691     -33.173  12.876  -2.327  1.00  0.370          C  
ATOM  10613  O   HIS A 691     -32.191  13.548  -2.031  1.00  0.380          O  
ATOM  10614  CB  HIS A 691     -33.200  10.695  -3.542  1.00  0.510          C  
ATOM  10615  CG  HIS A 691     -32.055  11.040  -4.478  1.00  0.510          C  
ATOM  10616  ND1 HIS A 691     -30.798  10.475  -4.363  1.00  0.510          N  
ATOM  10617  CD2 HIS A 691     -31.992  11.882  -5.539  1.00  0.510          C  
ATOM  10618  CE1 HIS A 691     -30.016  10.955  -5.320  1.00  0.510          C  
ATOM  10619  NE2 HIS A 691     -30.715  11.805  -6.046  1.00  0.510          N  
ATOM  10620  H   HIS A 691     -34.912  10.220  -1.732  1.00  0.430          H  
ATOM  10621  HA  HIS A 691     -32.222  11.093  -1.671  1.00  0.440          H  
ATOM  10622 1HB  HIS A 691     -33.210   9.612  -3.415  1.00  0.620          H  
ATOM  10623 2HB  HIS A 691     -34.127  10.968  -4.045  1.00  0.620          H  
ATOM  10624  HD2 HIS A 691     -32.804  12.505  -5.926  1.00  0.620          H  
ATOM  10625  HE1 HIS A 691     -28.970  10.696  -5.483  1.00  0.620          H  
ATOM  10626  HE2 HIS A 691     -30.360  12.345  -6.877  1.00  0.620          H  
ATOM  10627  N   ASP A 692     -34.301  13.447  -2.748  1.00  0.390          N  
ATOM  10628  CA  ASP A 692     -34.314  14.886  -2.989  1.00  0.390          C  
ATOM  10629  C   ASP A 692     -33.924  15.673  -1.740  1.00  0.380          C  
ATOM  10630  O   ASP A 692     -33.154  16.638  -1.813  1.00  0.390          O  
ATOM  10631  CB  ASP A 692     -35.715  15.332  -3.400  1.00  0.550          C  
ATOM  10632  CG  ASP A 692     -36.140  14.849  -4.770  1.00  0.550          C  
ATOM  10633  OD1 ASP A 692     -35.317  14.400  -5.524  1.00  0.550          O  
ATOM  10634  OD2 ASP A 692     -37.307  14.919  -5.042  1.00  0.550          O  
ATOM  10635  H   ASP A 692     -35.112  12.884  -2.959  1.00  0.470          H  
ATOM  10636  HA  ASP A 692     -33.604  15.113  -3.786  1.00  0.470          H  
ATOM  10637 1HB  ASP A 692     -36.438  14.973  -2.668  1.00  0.660          H  
ATOM  10638 2HB  ASP A 692     -35.762  16.422  -3.388  1.00  0.660          H  
ATOM  10639  N   ALA A 693     -34.454  15.252  -0.588  1.00  0.380          N  
ATOM  10640  CA  ALA A 693     -34.150  15.897   0.682  1.00  0.380          C  
ATOM  10641  C   ALA A 693     -32.669  15.772   1.034  1.00  0.390          C  
ATOM  10642  O   ALA A 693     -32.053  16.728   1.521  1.00  0.410          O  
ATOM  10643  CB  ALA A 693     -35.001  15.291   1.770  1.00  0.530          C  
ATOM  10644  H   ALA A 693     -35.110  14.480  -0.617  1.00  0.460          H  
ATOM  10645  HA  ALA A 693     -34.387  16.955   0.589  1.00  0.460          H  
ATOM  10646 1HB  ALA A 693     -34.800  15.791   2.711  1.00  0.640          H  
ATOM  10647 2HB  ALA A 693     -36.054  15.403   1.517  1.00  0.640          H  
ATOM  10648 3HB  ALA A 693     -34.762  14.231   1.852  1.00  0.640          H  
ATOM  10649  N   LEU A 694     -32.096  14.601   0.757  1.00  0.400          N  
ATOM  10650  CA  LEU A 694     -30.695  14.334   1.016  1.00  0.470          C  
ATOM  10651  C   LEU A 694     -29.829  15.214   0.125  1.00  0.460          C  
ATOM  10652  O   LEU A 694     -28.808  15.734   0.583  1.00  0.490          O  
ATOM  10653  CB  LEU A 694     -30.428  12.831   0.818  1.00  0.630          C  
ATOM  10654  CG  LEU A 694     -29.014  12.275   1.089  1.00  0.630          C  
ATOM  10655  CD1 LEU A 694     -28.542  12.512   2.561  1.00  0.630          C  
ATOM  10656  CD2 LEU A 694     -29.029  10.760   0.787  1.00  0.630          C  
ATOM  10657  H   LEU A 694     -32.687  13.834   0.414  1.00  0.480          H  
ATOM  10658  HA  LEU A 694     -30.481  14.603   2.041  1.00  0.560          H  
ATOM  10659 1HB  LEU A 694     -31.139  12.276   1.431  1.00  0.760          H  
ATOM  10660 2HB  LEU A 694     -30.651  12.602  -0.222  1.00  0.760          H  
ATOM  10661  HG  LEU A 694     -28.333  12.778   0.439  1.00  0.760          H  
ATOM  10662 1HD1 LEU A 694     -27.535  12.102   2.695  1.00  0.760          H  
ATOM  10663 2HD1 LEU A 694     -28.521  13.580   2.784  1.00  0.760          H  
ATOM  10664 3HD1 LEU A 694     -29.212  12.010   3.244  1.00  0.760          H  
ATOM  10665 1HD2 LEU A 694     -28.045  10.342   0.936  1.00  0.760          H  
ATOM  10666 2HD2 LEU A 694     -29.732  10.265   1.454  1.00  0.760          H  
ATOM  10667 3HD2 LEU A 694     -29.332  10.598  -0.248  1.00  0.760          H  
ATOM  10668  N   MET A 695     -30.222  15.379  -1.144  1.00  0.440          N  
ATOM  10669  CA  MET A 695     -29.461  16.220  -2.056  1.00  0.450          C  
ATOM  10670  C   MET A 695     -29.521  17.665  -1.559  1.00  0.450          C  
ATOM  10671  O   MET A 695     -28.524  18.383  -1.608  1.00  0.450          O  
ATOM  10672  CB  MET A 695     -29.998  16.112  -3.482  1.00  0.630          C  
ATOM  10673  CG  MET A 695     -29.884  14.705  -4.125  1.00  0.630          C  
ATOM  10674  SD  MET A 695     -28.238  14.038  -4.215  1.00  0.630          S  
ATOM  10675  CE  MET A 695     -28.175  12.952  -2.790  1.00  0.630          C  
ATOM  10676  H   MET A 695     -31.049  14.868  -1.467  1.00  0.530          H  
ATOM  10677  HA  MET A 695     -28.421  15.907  -2.045  1.00  0.540          H  
ATOM  10678 1HB  MET A 695     -31.056  16.383  -3.487  1.00  0.750          H  
ATOM  10679 2HB  MET A 695     -29.476  16.819  -4.125  1.00  0.750          H  
ATOM  10680 1HG  MET A 695     -30.481  14.009  -3.579  1.00  0.750          H  
ATOM  10681 2HG  MET A 695     -30.287  14.750  -5.144  1.00  0.750          H  
ATOM  10682 1HE  MET A 695     -27.213  12.461  -2.766  1.00  0.750          H  
ATOM  10683 2HE  MET A 695     -28.311  13.515  -1.883  1.00  0.750          H  
ATOM  10684 3HE  MET A 695     -28.960  12.201  -2.865  1.00  0.750          H  
ATOM  10685  N   ALA A 696     -30.681  18.099  -1.056  1.00  0.430          N  
ATOM  10686  CA  ALA A 696     -30.779  19.448  -0.522  1.00  0.430          C  
ATOM  10687  C   ALA A 696     -29.841  19.632   0.677  1.00  0.430          C  
ATOM  10688  O   ALA A 696     -29.152  20.656   0.773  1.00  0.430          O  
ATOM  10689  CB  ALA A 696     -32.206  19.745  -0.113  1.00  0.600          C  
ATOM  10690  H   ALA A 696     -31.507  17.494  -1.101  1.00  0.520          H  
ATOM  10691  HA  ALA A 696     -30.476  20.144  -1.303  1.00  0.520          H  
ATOM  10692 1HB  ALA A 696     -32.275  20.764   0.262  1.00  0.720          H  
ATOM  10693 2HB  ALA A 696     -32.860  19.625  -0.977  1.00  0.720          H  
ATOM  10694 3HB  ALA A 696     -32.511  19.053   0.666  1.00  0.720          H  
ATOM  10695  N   ALA A 697     -29.796  18.629   1.581  1.00  0.420          N  
ATOM  10696  CA  ALA A 697     -28.910  18.678   2.745  1.00  0.410          C  
ATOM  10697  C   ALA A 697     -27.454  18.720   2.282  1.00  0.410          C  
ATOM  10698  O   ALA A 697     -26.639  19.469   2.832  1.00  0.400          O  
ATOM  10699  CB  ALA A 697     -29.160  17.480   3.655  1.00  0.580          C  
ATOM  10700  H   ALA A 697     -30.433  17.833   1.470  1.00  0.500          H  
ATOM  10701  HA  ALA A 697     -29.120  19.594   3.297  1.00  0.490          H  
ATOM  10702 1HB  ALA A 697     -28.513  17.534   4.525  1.00  0.690          H  
ATOM  10703 2HB  ALA A 697     -30.202  17.481   3.977  1.00  0.690          H  
ATOM  10704 3HB  ALA A 697     -28.957  16.560   3.108  1.00  0.690          H  
ATOM  10705  N   ARG A 698     -27.138  17.937   1.242  1.00  0.420          N  
ATOM  10706  CA  ARG A 698     -25.814  17.903   0.644  1.00  0.410          C  
ATOM  10707  C   ARG A 698     -25.410  19.274   0.164  1.00  0.410          C  
ATOM  10708  O   ARG A 698     -24.304  19.740   0.453  1.00  0.410          O  
ATOM  10709  CB  ARG A 698     -25.774  16.976  -0.561  1.00  0.580          C  
ATOM  10710  CG  ARG A 698     -24.456  16.918  -1.278  1.00  0.580          C  
ATOM  10711  CD  ARG A 698     -24.574  16.323  -2.625  1.00  0.580          C  
ATOM  10712  NE  ARG A 698     -25.312  17.198  -3.557  1.00  0.580          N  
ATOM  10713  CZ  ARG A 698     -25.786  16.828  -4.757  1.00  0.580          C  
ATOM  10714  NH1 ARG A 698     -25.623  15.602  -5.196  1.00  0.580          N  
ATOM  10715  NH2 ARG A 698     -26.420  17.729  -5.478  1.00  0.580          N  
ATOM  10716  H   ARG A 698     -27.853  17.305   0.871  1.00  0.500          H  
ATOM  10717  HA  ARG A 698     -25.099  17.563   1.390  1.00  0.490          H  
ATOM  10718 1HB  ARG A 698     -26.039  15.966  -0.251  1.00  0.690          H  
ATOM  10719 2HB  ARG A 698     -26.490  17.278  -1.283  1.00  0.690          H  
ATOM  10720 1HG  ARG A 698     -24.051  17.911  -1.412  1.00  0.690          H  
ATOM  10721 2HG  ARG A 698     -23.787  16.347  -0.706  1.00  0.690          H  
ATOM  10722 1HD  ARG A 698     -23.583  16.160  -3.024  1.00  0.690          H  
ATOM  10723 2HD  ARG A 698     -25.104  15.372  -2.551  1.00  0.690          H  
ATOM  10724  HE  ARG A 698     -25.483  18.183  -3.296  1.00  0.690          H  
ATOM  10725 1HH1 ARG A 698     -25.153  14.916  -4.618  1.00  0.690          H  
ATOM  10726 2HH1 ARG A 698     -26.000  15.311  -6.092  1.00  0.690          H  
ATOM  10727 1HH2 ARG A 698     -26.518  18.675  -5.090  1.00  0.690          H  
ATOM  10728 2HH2 ARG A 698     -26.791  17.498  -6.385  1.00  0.690          H  
ATOM  10729  N   ASN A 699     -26.300  19.909  -0.601  1.00  0.420          N  
ATOM  10730  CA  ASN A 699     -26.013  21.199  -1.179  1.00  0.430          C  
ATOM  10731  C   ASN A 699     -25.772  22.232  -0.088  1.00  0.420          C  
ATOM  10732  O   ASN A 699     -24.855  23.050  -0.209  1.00  0.420          O  
ATOM  10733  CB  ASN A 699     -27.164  21.619  -2.064  1.00  0.600          C  
ATOM  10734  CG  ASN A 699     -27.273  20.780  -3.325  1.00  0.600          C  
ATOM  10735  OD1 ASN A 699     -26.331  20.081  -3.756  1.00  0.600          O  
ATOM  10736  ND2 ASN A 699     -28.433  20.847  -3.935  1.00  0.600          N  
ATOM  10737  H   ASN A 699     -27.185  19.441  -0.823  1.00  0.500          H  
ATOM  10738  HA  ASN A 699     -25.104  21.122  -1.774  1.00  0.520          H  
ATOM  10739 1HB  ASN A 699     -28.096  21.525  -1.505  1.00  0.720          H  
ATOM  10740 2HB  ASN A 699     -27.052  22.666  -2.340  1.00  0.720          H  
ATOM  10741 1HD2 ASN A 699     -28.601  20.333  -4.774  1.00  0.720          H  
ATOM  10742 2HD2 ASN A 699     -29.161  21.419  -3.559  1.00  0.720          H  
ATOM  10743  N   GLN A 700     -26.571  22.187   0.991  1.00  0.410          N  
ATOM  10744  CA  GLN A 700     -26.366  23.113   2.093  1.00  0.410          C  
ATOM  10745  C   GLN A 700     -25.004  22.904   2.720  1.00  0.400          C  
ATOM  10746  O   GLN A 700     -24.289  23.872   2.974  1.00  0.400          O  
ATOM  10747  CB  GLN A 700     -27.423  22.960   3.185  1.00  0.570          C  
ATOM  10748  CG  GLN A 700     -27.234  23.949   4.365  1.00  0.570          C  
ATOM  10749  CD  GLN A 700     -28.224  23.730   5.475  1.00  0.570          C  
ATOM  10750  OE1 GLN A 700     -29.285  23.142   5.268  1.00  0.570          O  
ATOM  10751  NE2 GLN A 700     -27.868  24.174   6.674  1.00  0.570          N  
ATOM  10752  H   GLN A 700     -27.356  21.524   1.014  1.00  0.490          H  
ATOM  10753  HA  GLN A 700     -26.410  24.127   1.702  1.00  0.490          H  
ATOM  10754 1HB  GLN A 700     -28.411  23.116   2.753  1.00  0.690          H  
ATOM  10755 2HB  GLN A 700     -27.399  21.946   3.568  1.00  0.690          H  
ATOM  10756 1HG  GLN A 700     -26.242  23.815   4.790  1.00  0.690          H  
ATOM  10757 2HG  GLN A 700     -27.345  24.969   3.999  1.00  0.690          H  
ATOM  10758 1HE2 GLN A 700     -28.469  24.028   7.497  1.00  0.690          H  
ATOM  10759 2HE2 GLN A 700     -26.992  24.636   6.798  1.00  0.690          H  
ATOM  10760  N   LEU A 701     -24.638  21.641   2.963  1.00  0.400          N  
ATOM  10761  CA  LEU A 701     -23.378  21.326   3.613  1.00  0.420          C  
ATOM  10762  C   LEU A 701     -22.202  21.793   2.766  1.00  0.410          C  
ATOM  10763  O   LEU A 701     -21.252  22.389   3.289  1.00  0.400          O  
ATOM  10764  CB  LEU A 701     -23.298  19.797   3.847  1.00  0.580          C  
ATOM  10765  CG  LEU A 701     -22.062  19.204   4.605  1.00  0.580          C  
ATOM  10766  CD1 LEU A 701     -21.979  19.809   6.027  1.00  0.580          C  
ATOM  10767  CD2 LEU A 701     -22.226  17.664   4.675  1.00  0.580          C  
ATOM  10768  H   LEU A 701     -25.290  20.878   2.747  1.00  0.480          H  
ATOM  10769  HA  LEU A 701     -23.354  21.846   4.564  1.00  0.500          H  
ATOM  10770 1HB  LEU A 701     -24.193  19.474   4.345  1.00  0.700          H  
ATOM  10771 2HB  LEU A 701     -23.306  19.327   2.863  1.00  0.700          H  
ATOM  10772  HG  LEU A 701     -21.140  19.447   4.069  1.00  0.700          H  
ATOM  10773 1HD1 LEU A 701     -21.134  19.393   6.562  1.00  0.700          H  
ATOM  10774 2HD1 LEU A 701     -21.855  20.877   5.948  1.00  0.700          H  
ATOM  10775 3HD1 LEU A 701     -22.882  19.594   6.582  1.00  0.700          H  
ATOM  10776 1HD2 LEU A 701     -21.383  17.229   5.191  1.00  0.700          H  
ATOM  10777 2HD2 LEU A 701     -23.136  17.415   5.206  1.00  0.700          H  
ATOM  10778 3HD2 LEU A 701     -22.279  17.261   3.665  1.00  0.700          H  
ATOM  10779  N   LEU A 702     -22.259  21.542   1.457  1.00  0.410          N  
ATOM  10780  CA  LEU A 702     -21.179  21.965   0.590  1.00  0.400          C  
ATOM  10781  C   LEU A 702     -21.105  23.488   0.508  1.00  0.390          C  
ATOM  10782  O   LEU A 702     -20.003  24.045   0.488  1.00  0.370          O  
ATOM  10783  CB  LEU A 702     -21.338  21.327  -0.796  1.00  0.560          C  
ATOM  10784  CG  LEU A 702     -21.125  19.758  -0.870  1.00  0.560          C  
ATOM  10785  CD1 LEU A 702     -21.481  19.261  -2.250  1.00  0.560          C  
ATOM  10786  CD2 LEU A 702     -19.684  19.406  -0.546  1.00  0.560          C  
ATOM  10787  H   LEU A 702     -23.057  21.027   1.072  1.00  0.490          H  
ATOM  10788  HA  LEU A 702     -20.247  21.633   1.028  1.00  0.480          H  
ATOM  10789 1HB  LEU A 702     -22.354  21.536  -1.143  1.00  0.680          H  
ATOM  10790 2HB  LEU A 702     -20.637  21.799  -1.481  1.00  0.680          H  
ATOM  10791  HG  LEU A 702     -21.790  19.264  -0.156  1.00  0.680          H  
ATOM  10792 1HD1 LEU A 702     -21.345  18.187  -2.278  1.00  0.680          H  
ATOM  10793 2HD1 LEU A 702     -22.521  19.505  -2.470  1.00  0.680          H  
ATOM  10794 3HD1 LEU A 702     -20.833  19.733  -2.987  1.00  0.680          H  
ATOM  10795 1HD2 LEU A 702     -19.540  18.338  -0.612  1.00  0.680          H  
ATOM  10796 2HD2 LEU A 702     -19.028  19.902  -1.251  1.00  0.680          H  
ATOM  10797 3HD2 LEU A 702     -19.445  19.725   0.448  1.00  0.680          H  
ATOM  10798  N   ALA A 703     -22.257  24.174   0.458  1.00  0.400          N  
ATOM  10799  CA  ALA A 703     -22.242  25.628   0.427  1.00  0.400          C  
ATOM  10800  C   ALA A 703     -21.617  26.185   1.703  1.00  0.370          C  
ATOM  10801  O   ALA A 703     -20.821  27.129   1.652  1.00  0.360          O  
ATOM  10802  CB  ALA A 703     -23.648  26.163   0.270  1.00  0.560          C  
ATOM  10803  H   ALA A 703     -23.157  23.686   0.409  1.00  0.480          H  
ATOM  10804  HA  ALA A 703     -21.637  25.945  -0.420  1.00  0.480          H  
ATOM  10805 1HB  ALA A 703     -23.623  27.251   0.231  1.00  0.670          H  
ATOM  10806 2HB  ALA A 703     -24.082  25.771  -0.648  1.00  0.670          H  
ATOM  10807 3HB  ALA A 703     -24.250  25.840   1.121  1.00  0.670          H  
ATOM  10808  N   LEU A 704     -21.954  25.587   2.852  1.00  0.350          N  
ATOM  10809  CA  LEU A 704     -21.390  26.051   4.103  1.00  0.320          C  
ATOM  10810  C   LEU A 704     -19.888  25.836   4.103  1.00  0.300          C  
ATOM  10811  O   LEU A 704     -19.129  26.696   4.549  1.00  0.300          O  
ATOM  10812  CB  LEU A 704     -21.978  25.281   5.294  1.00  0.460          C  
ATOM  10813  CG  LEU A 704     -23.458  25.495   5.697  1.00  0.460          C  
ATOM  10814  CD1 LEU A 704     -23.863  24.402   6.738  1.00  0.460          C  
ATOM  10815  CD2 LEU A 704     -23.629  26.867   6.315  1.00  0.460          C  
ATOM  10816  H   LEU A 704     -22.651  24.835   2.854  1.00  0.420          H  
ATOM  10817  HA  LEU A 704     -21.586  27.116   4.202  1.00  0.380          H  
ATOM  10818 1HB  LEU A 704     -21.837  24.217   5.119  1.00  0.550          H  
ATOM  10819 2HB  LEU A 704     -21.398  25.576   6.133  1.00  0.550          H  
ATOM  10820  HG  LEU A 704     -24.093  25.410   4.826  1.00  0.550          H  
ATOM  10821 1HD1 LEU A 704     -24.900  24.540   7.026  1.00  0.550          H  
ATOM  10822 2HD1 LEU A 704     -23.744  23.414   6.301  1.00  0.550          H  
ATOM  10823 3HD1 LEU A 704     -23.239  24.478   7.623  1.00  0.550          H  
ATOM  10824 1HD2 LEU A 704     -24.671  27.004   6.607  1.00  0.550          H  
ATOM  10825 2HD2 LEU A 704     -22.995  26.950   7.201  1.00  0.550          H  
ATOM  10826 3HD2 LEU A 704     -23.354  27.638   5.600  1.00  0.550          H  
ATOM  10827  N   ALA A 705     -19.442  24.685   3.587  1.00  0.290          N  
ATOM  10828  CA  ALA A 705     -18.020  24.393   3.534  1.00  0.280          C  
ATOM  10829  C   ALA A 705     -17.283  25.403   2.673  1.00  0.280          C  
ATOM  10830  O   ALA A 705     -16.211  25.882   3.036  1.00  0.270          O  
ATOM  10831  CB  ALA A 705     -17.795  23.001   2.987  1.00  0.400          C  
ATOM  10832  H   ALA A 705     -20.114  23.978   3.273  1.00  0.350          H  
ATOM  10833  HA  ALA A 705     -17.629  24.455   4.540  1.00  0.340          H  
ATOM  10834 1HB  ALA A 705     -16.737  22.788   2.980  1.00  0.480          H  
ATOM  10835 2HB  ALA A 705     -18.309  22.294   3.615  1.00  0.480          H  
ATOM  10836 3HB  ALA A 705     -18.188  22.938   1.977  1.00  0.480          H  
ATOM  10837  N   ALA A 706     -17.898  25.787   1.555  1.00  0.290          N  
ATOM  10838  CA  ALA A 706     -17.316  26.736   0.617  1.00  0.320          C  
ATOM  10839  C   ALA A 706     -17.016  28.080   1.269  1.00  0.330          C  
ATOM  10840  O   ALA A 706     -16.032  28.739   0.925  1.00  0.370          O  
ATOM  10841  CB  ALA A 706     -18.251  26.937  -0.560  1.00  0.440          C  
ATOM  10842  H   ALA A 706     -18.777  25.323   1.300  1.00  0.350          H  
ATOM  10843  HA  ALA A 706     -16.378  26.317   0.260  1.00  0.380          H  
ATOM  10844 1HB  ALA A 706     -17.796  27.619  -1.274  1.00  0.520          H  
ATOM  10845 2HB  ALA A 706     -18.442  25.975  -1.036  1.00  0.520          H  
ATOM  10846 3HB  ALA A 706     -19.187  27.357  -0.207  1.00  0.520          H  
ATOM  10847  N   GLU A 707     -17.850  28.487   2.224  1.00  0.360          N  
ATOM  10848  CA  GLU A 707     -17.668  29.764   2.901  1.00  0.390          C  
ATOM  10849  C   GLU A 707     -16.679  29.736   4.081  1.00  0.270          C  
ATOM  10850  O   GLU A 707     -16.460  30.775   4.709  1.00  0.260          O  
ATOM  10851  CB  GLU A 707     -19.016  30.304   3.400  1.00  0.530          C  
ATOM  10852  CG  GLU A 707     -20.003  30.696   2.294  1.00  0.530          C  
ATOM  10853  CD  GLU A 707     -21.309  31.275   2.828  1.00  0.530          C  
ATOM  10854  OE1 GLU A 707     -21.489  31.296   4.026  1.00  0.530          O  
ATOM  10855  OE2 GLU A 707     -22.113  31.707   2.033  1.00  0.530          O  
ATOM  10856  H   GLU A 707     -18.680  27.917   2.435  1.00  0.430          H  
ATOM  10857  HA  GLU A 707     -17.281  30.470   2.169  1.00  0.470          H  
ATOM  10858 1HB  GLU A 707     -19.498  29.539   4.015  1.00  0.640          H  
ATOM  10859 2HB  GLU A 707     -18.851  31.177   4.030  1.00  0.640          H  
ATOM  10860 1HG  GLU A 707     -19.529  31.430   1.644  1.00  0.640          H  
ATOM  10861 2HG  GLU A 707     -20.222  29.810   1.696  1.00  0.640          H  
ATOM  10862  N   ASN A 708     -16.112  28.569   4.420  1.00  0.260          N  
ATOM  10863  CA  ASN A 708     -15.183  28.472   5.549  1.00  0.350          C  
ATOM  10864  C   ASN A 708     -13.741  28.195   5.069  1.00  0.410          C  
ATOM  10865  O   ASN A 708     -13.426  27.041   4.773  1.00  0.340          O  
ATOM  10866  CB  ASN A 708     -15.618  27.410   6.537  1.00  0.450          C  
ATOM  10867  CG  ASN A 708     -14.738  27.398   7.787  1.00  0.450          C  
ATOM  10868  OD1 ASN A 708     -13.504  27.594   7.759  1.00  0.450          O  
ATOM  10869  ND2 ASN A 708     -15.379  27.201   8.911  1.00  0.450          N  
ATOM  10870  H   ASN A 708     -16.312  27.727   3.867  1.00  0.310          H  
ATOM  10871  HA  ASN A 708     -15.226  29.402   6.099  1.00  0.420          H  
ATOM  10872 1HB  ASN A 708     -16.656  27.585   6.826  1.00  0.540          H  
ATOM  10873 2HB  ASN A 708     -15.577  26.444   6.062  1.00  0.540          H  
ATOM  10874 1HD2 ASN A 708     -14.875  27.213   9.778  1.00  0.540          H  
ATOM  10875 2HD2 ASN A 708     -16.371  27.058   8.907  1.00  0.540          H  
ATOM  10876  N   PRO A 709     -12.821  29.189   5.088  1.00  0.640          N  
ATOM  10877  CA  PRO A 709     -11.451  29.123   4.586  1.00  0.840          C  
ATOM  10878  C   PRO A 709     -10.569  28.021   5.179  1.00  0.910          C  
ATOM  10879  O   PRO A 709      -9.557  27.659   4.576  1.00  1.660          O  
ATOM  10880  CB  PRO A 709     -10.880  30.492   4.984  1.00  1.260          C  
ATOM  10881  CG  PRO A 709     -12.065  31.401   5.071  1.00  1.260          C  
ATOM  10882  CD  PRO A 709     -13.184  30.539   5.596  1.00  1.260          C  
ATOM  10883  HA  PRO A 709     -11.486  29.026   3.490  1.00  1.010          H  
ATOM  10884 1HB  PRO A 709     -10.339  30.404   5.941  1.00  1.510          H  
ATOM  10885 2HB  PRO A 709     -10.145  30.822   4.234  1.00  1.510          H  
ATOM  10886 1HG  PRO A 709     -11.844  32.254   5.730  1.00  1.510          H  
ATOM  10887 2HG  PRO A 709     -12.292  31.821   4.079  1.00  1.510          H  
ATOM  10888 1HD  PRO A 709     -13.229  30.557   6.698  1.00  1.510          H  
ATOM  10889 2HD  PRO A 709     -14.093  30.920   5.126  1.00  1.510          H  
ATOM  10890  N   GLU A 710     -10.921  27.484   6.348  1.00  0.500          N  
ATOM  10891  CA  GLU A 710     -10.083  26.449   6.940  1.00  0.480          C  
ATOM  10892  C   GLU A 710     -10.331  25.084   6.284  1.00  0.360          C  
ATOM  10893  O   GLU A 710      -9.667  24.085   6.593  1.00  0.370          O  
ATOM  10894  CB  GLU A 710     -10.280  26.402   8.457  1.00  0.680          C  
ATOM  10895  CG  GLU A 710      -9.733  27.635   9.205  1.00  0.680          C  
ATOM  10896  CD  GLU A 710      -9.878  27.562  10.728  1.00  0.680          C  
ATOM  10897  OE1 GLU A 710     -10.981  27.510  11.220  1.00  0.680          O  
ATOM  10898  OE2 GLU A 710      -8.871  27.616  11.399  1.00  0.680          O  
ATOM  10899  H   GLU A 710     -11.789  27.744   6.823  1.00  0.600          H  
ATOM  10900  HA  GLU A 710      -9.047  26.722   6.760  1.00  0.580          H  
ATOM  10901 1HB  GLU A 710     -11.335  26.372   8.656  1.00  0.820          H  
ATOM  10902 2HB  GLU A 710      -9.838  25.508   8.873  1.00  0.820          H  
ATOM  10903 1HG  GLU A 710      -8.681  27.754   8.957  1.00  0.820          H  
ATOM  10904 2HG  GLU A 710     -10.261  28.515   8.839  1.00  0.820          H  
ATOM  10905  N   LEU A 711     -11.274  25.048   5.346  1.00  0.310          N  
ATOM  10906  CA  LEU A 711     -11.583  23.848   4.598  1.00  0.300          C  
ATOM  10907  C   LEU A 711     -11.143  24.002   3.149  1.00  0.380          C  
ATOM  10908  O   LEU A 711     -11.355  25.038   2.520  1.00  0.460          O  
ATOM  10909  CB  LEU A 711     -13.083  23.621   4.623  1.00  0.420          C  
ATOM  10910  CG  LEU A 711     -13.743  23.460   5.983  1.00  0.420          C  
ATOM  10911  CD1 LEU A 711     -15.205  23.436   5.741  1.00  0.420          C  
ATOM  10912  CD2 LEU A 711     -13.267  22.157   6.673  1.00  0.420          C  
ATOM  10913  H   LEU A 711     -11.812  25.897   5.140  1.00  0.370          H  
ATOM  10914  HA  LEU A 711     -11.050  23.002   5.025  1.00  0.360          H  
ATOM  10915 1HB  LEU A 711     -13.563  24.472   4.125  1.00  0.510          H  
ATOM  10916 2HB  LEU A 711     -13.292  22.732   4.048  1.00  0.510          H  
ATOM  10917  HG  LEU A 711     -13.510  24.317   6.619  1.00  0.510          H  
ATOM  10918 1HD1 LEU A 711     -15.746  23.336   6.670  1.00  0.510          H  
ATOM  10919 2HD1 LEU A 711     -15.481  24.361   5.258  1.00  0.510          H  
ATOM  10920 3HD1 LEU A 711     -15.438  22.619   5.091  1.00  0.510          H  
ATOM  10921 1HD2 LEU A 711     -13.767  22.043   7.631  1.00  0.510          H  
ATOM  10922 2HD2 LEU A 711     -13.504  21.297   6.045  1.00  0.510          H  
ATOM  10923 3HD2 LEU A 711     -12.193  22.198   6.841  1.00  0.510          H  
ATOM  10924  N   THR A 712     -10.601  22.939   2.580  1.00  0.410          N  
ATOM  10925  CA  THR A 712     -10.190  22.948   1.191  1.00  0.520          C  
ATOM  10926  C   THR A 712     -10.868  21.890   0.323  1.00  0.690          C  
ATOM  10927  O   THR A 712     -11.010  20.709   0.688  1.00  1.440          O  
ATOM  10928  CB  THR A 712      -8.655  22.823   1.125  1.00  0.680          C  
ATOM  10929  OG1 THR A 712      -8.083  23.958   1.745  1.00  0.680          O  
ATOM  10930  CG2 THR A 712      -8.129  22.679  -0.272  1.00  0.680          C  
ATOM  10931  H   THR A 712     -10.403  22.096   3.122  1.00  0.490          H  
ATOM  10932  HA  THR A 712     -10.450  23.919   0.772  1.00  0.620          H  
ATOM  10933  HB  THR A 712      -8.369  21.963   1.698  1.00  0.820          H  
ATOM  10934  HG1 THR A 712      -8.407  23.990   2.650  1.00  0.820          H  
ATOM  10935 1HG2 THR A 712      -7.044  22.587  -0.234  1.00  0.820          H  
ATOM  10936 2HG2 THR A 712      -8.536  21.782  -0.725  1.00  0.820          H  
ATOM  10937 3HG2 THR A 712      -8.401  23.551  -0.861  1.00  0.820          H  
ATOM  10938  N   ARG A 713     -11.355  22.351  -0.826  1.00  0.660          N  
ATOM  10939  CA  ARG A 713     -11.945  21.477  -1.833  1.00  0.830          C  
ATOM  10940  C   ARG A 713     -12.952  20.477  -1.296  1.00  0.620          C  
ATOM  10941  O   ARG A 713     -12.799  19.281  -1.524  1.00  1.280          O  
ATOM  10942  CB  ARG A 713     -10.854  20.730  -2.603  1.00  1.090          C  
ATOM  10943  CG  ARG A 713      -9.962  21.632  -3.462  1.00  1.090          C  
ATOM  10944  CD  ARG A 713      -8.993  20.883  -4.336  1.00  1.090          C  
ATOM  10945  NE  ARG A 713      -7.863  20.230  -3.617  1.00  1.090          N  
ATOM  10946  CZ  ARG A 713      -6.938  19.445  -4.216  1.00  1.090          C  
ATOM  10947  NH1 ARG A 713      -6.993  19.202  -5.514  1.00  1.090          N  
ATOM  10948  NH2 ARG A 713      -5.971  18.926  -3.487  1.00  1.090          N  
ATOM  10949  H   ARG A 713     -11.256  23.343  -1.007  1.00  0.790          H  
ATOM  10950  HA  ARG A 713     -12.470  22.111  -2.548  1.00  1.000          H  
ATOM  10951 1HB  ARG A 713     -10.212  20.188  -1.906  1.00  1.310          H  
ATOM  10952 2HB  ARG A 713     -11.311  19.996  -3.266  1.00  1.310          H  
ATOM  10953 1HG  ARG A 713     -10.601  22.221  -4.118  1.00  1.310          H  
ATOM  10954 2HG  ARG A 713      -9.397  22.302  -2.835  1.00  1.310          H  
ATOM  10955 1HD  ARG A 713      -9.546  20.108  -4.865  1.00  1.310          H  
ATOM  10956 2HD  ARG A 713      -8.574  21.581  -5.059  1.00  1.310          H  
ATOM  10957  HE  ARG A 713      -7.740  20.363  -2.596  1.00  1.310          H  
ATOM  10958 1HH1 ARG A 713      -7.729  19.601  -6.075  1.00  1.310          H  
ATOM  10959 2HH1 ARG A 713      -6.293  18.618  -5.947  1.00  1.310          H  
ATOM  10960 1HH2 ARG A 713      -5.946  19.133  -2.474  1.00  1.310          H  
ATOM  10961 2HH2 ARG A 713      -5.268  18.339  -3.901  1.00  1.310          H  
ATOM  10962  N   VAL A 714     -13.965  20.933  -0.575  1.00  0.320          N  
ATOM  10963  CA  VAL A 714     -14.923  19.973  -0.061  1.00  0.280          C  
ATOM  10964  C   VAL A 714     -15.934  19.716  -1.184  1.00  0.310          C  
ATOM  10965  O   VAL A 714     -16.526  20.656  -1.717  1.00  0.300          O  
ATOM  10966  CB  VAL A 714     -15.582  20.506   1.222  1.00  0.410          C  
ATOM  10967  CG1 VAL A 714     -16.584  19.495   1.749  1.00  0.410          C  
ATOM  10968  CG2 VAL A 714     -14.492  20.811   2.255  1.00  0.410          C  
ATOM  10969  H   VAL A 714     -14.064  21.924  -0.411  1.00  0.380          H  
ATOM  10970  HA  VAL A 714     -14.411  19.044   0.173  1.00  0.340          H  
ATOM  10971  HB  VAL A 714     -16.133  21.414   0.991  1.00  0.490          H  
ATOM  10972 1HG1 VAL A 714     -17.056  19.885   2.643  1.00  0.490          H  
ATOM  10973 2HG1 VAL A 714     -17.329  19.303   1.007  1.00  0.490          H  
ATOM  10974 3HG1 VAL A 714     -16.065  18.563   1.986  1.00  0.490          H  
ATOM  10975 1HG2 VAL A 714     -14.944  21.185   3.168  1.00  0.490          H  
ATOM  10976 2HG2 VAL A 714     -13.952  19.906   2.455  1.00  0.490          H  
ATOM  10977 3HG2 VAL A 714     -13.799  21.554   1.860  1.00  0.490          H  
ATOM  10978  N   ARG A 715     -16.099  18.451  -1.561  1.00  0.370          N  
ATOM  10979  CA  ARG A 715     -16.959  18.082  -2.682  1.00  0.410          C  
ATOM  10980  C   ARG A 715     -17.689  16.748  -2.550  1.00  0.410          C  
ATOM  10981  O   ARG A 715     -17.395  15.924  -1.684  1.00  0.420          O  
ATOM  10982  CB  ARG A 715     -16.141  18.043  -3.968  1.00  0.560          C  
ATOM  10983  CG  ARG A 715     -15.031  17.004  -3.977  1.00  0.560          C  
ATOM  10984  CD  ARG A 715     -14.362  16.890  -5.292  1.00  0.560          C  
ATOM  10985  NE  ARG A 715     -13.242  15.951  -5.238  1.00  0.560          N  
ATOM  10986  CZ  ARG A 715     -13.336  14.601  -5.353  1.00  0.560          C  
ATOM  10987  NH1 ARG A 715     -14.505  14.016  -5.524  1.00  0.560          N  
ATOM  10988  NH2 ARG A 715     -12.236  13.867  -5.279  1.00  0.560          N  
ATOM  10989  H   ARG A 715     -15.573  17.743  -1.046  1.00  0.440          H  
ATOM  10990  HA  ARG A 715     -17.707  18.862  -2.796  1.00  0.490          H  
ATOM  10991 1HB  ARG A 715     -16.790  17.841  -4.817  1.00  0.670          H  
ATOM  10992 2HB  ARG A 715     -15.679  19.017  -4.129  1.00  0.670          H  
ATOM  10993 1HG  ARG A 715     -14.280  17.277  -3.230  1.00  0.670          H  
ATOM  10994 2HG  ARG A 715     -15.448  16.032  -3.725  1.00  0.670          H  
ATOM  10995 1HD  ARG A 715     -15.072  16.552  -6.045  1.00  0.670          H  
ATOM  10996 2HD  ARG A 715     -13.970  17.867  -5.580  1.00  0.670          H  
ATOM  10997  HE  ARG A 715     -12.319  16.346  -5.100  1.00  0.670          H  
ATOM  10998 1HH1 ARG A 715     -15.351  14.567  -5.581  1.00  0.670          H  
ATOM  10999 2HH1 ARG A 715     -14.567  12.995  -5.582  1.00  0.670          H  
ATOM  11000 1HH2 ARG A 715     -11.340  14.314  -5.144  1.00  0.670          H  
ATOM  11001 2HH2 ARG A 715     -12.284  12.860  -5.362  1.00  0.670          H  
ATOM  11002  N   HIS A 716     -18.645  16.562  -3.449  1.00  0.430          N  
ATOM  11003  CA  HIS A 716     -19.431  15.347  -3.606  1.00  0.470          C  
ATOM  11004  C   HIS A 716     -18.656  14.306  -4.410  1.00  0.450          C  
ATOM  11005  O   HIS A 716     -18.187  14.607  -5.508  1.00  0.570          O  
ATOM  11006  CB  HIS A 716     -20.727  15.693  -4.340  1.00  0.640          C  
ATOM  11007  CG  HIS A 716     -21.660  14.581  -4.527  1.00  0.640          C  
ATOM  11008  ND1 HIS A 716     -22.438  14.465  -5.653  1.00  0.640          N  
ATOM  11009  CD2 HIS A 716     -21.959  13.530  -3.753  1.00  0.640          C  
ATOM  11010  CE1 HIS A 716     -23.188  13.391  -5.553  1.00  0.640          C  
ATOM  11011  NE2 HIS A 716     -22.919  12.805  -4.412  1.00  0.640          N  
ATOM  11012  H   HIS A 716     -18.832  17.322  -4.089  1.00  0.520          H  
ATOM  11013  HA  HIS A 716     -19.664  14.919  -2.635  1.00  0.560          H  
ATOM  11014 1HB  HIS A 716     -21.247  16.471  -3.802  1.00  0.770          H  
ATOM  11015 2HB  HIS A 716     -20.485  16.089  -5.326  1.00  0.770          H  
ATOM  11016  HD1 HIS A 716     -22.219  14.889  -6.539  1.00  0.770          H  
ATOM  11017  HD2 HIS A 716     -21.588  13.205  -2.782  1.00  0.770          H  
ATOM  11018  HE1 HIS A 716     -23.882  13.125  -6.349  1.00  0.770          H  
ATOM  11019  N   ASN A 717     -18.521  13.087  -3.883  1.00  0.390          N  
ATOM  11020  CA  ASN A 717     -17.765  12.047  -4.581  1.00  0.390          C  
ATOM  11021  C   ASN A 717     -18.669  11.098  -5.391  1.00  0.450          C  
ATOM  11022  O   ASN A 717     -18.237  10.024  -5.810  1.00  0.900          O  
ATOM  11023  CB  ASN A 717     -16.926  11.261  -3.589  1.00  0.550          C  
ATOM  11024  CG  ASN A 717     -15.707  10.581  -4.221  1.00  0.550          C  
ATOM  11025  OD1 ASN A 717     -14.954  11.185  -5.018  1.00  0.550          O  
ATOM  11026  ND2 ASN A 717     -15.498   9.335  -3.885  1.00  0.550          N  
ATOM  11027  H   ASN A 717     -18.918  12.883  -2.960  1.00  0.470          H  
ATOM  11028  HA  ASN A 717     -17.097  12.531  -5.291  1.00  0.470          H  
ATOM  11029 1HB  ASN A 717     -16.598  11.917  -2.786  1.00  0.660          H  
ATOM  11030 2HB  ASN A 717     -17.548  10.490  -3.137  1.00  0.660          H  
ATOM  11031 1HD2 ASN A 717     -14.723   8.832  -4.261  1.00  0.660          H  
ATOM  11032 2HD2 ASN A 717     -16.135   8.863  -3.241  1.00  0.660          H  
ATOM  11033  N   GLY A 718     -19.916  11.496  -5.609  1.00  0.310          N  
ATOM  11034  CA  GLY A 718     -20.875  10.728  -6.391  1.00  0.280          C  
ATOM  11035  C   GLY A 718     -21.193  11.462  -7.692  1.00  0.200          C  
ATOM  11036  O   GLY A 718     -20.390  12.256  -8.187  1.00  0.180          O  
ATOM  11037  H   GLY A 718     -20.216  12.377  -5.221  1.00  0.370          H  
ATOM  11038 1HA  GLY A 718     -20.472   9.739  -6.607  1.00  0.340          H  
ATOM  11039 2HA  GLY A 718     -21.787  10.582  -5.811  1.00  0.340          H  
ATOM  11040  N   LEU A 719     -22.355  11.175  -8.275  1.00  0.220          N  
ATOM  11041  CA  LEU A 719     -22.732  11.815  -9.534  1.00  0.220          C  
ATOM  11042  C   LEU A 719     -23.972  12.681  -9.419  1.00  0.280          C  
ATOM  11043  O   LEU A 719     -24.862  12.416  -8.614  1.00  0.330          O  
ATOM  11044  CB  LEU A 719     -22.962  10.790 -10.633  1.00  0.310          C  
ATOM  11045  CG  LEU A 719     -21.801   9.848 -10.981  1.00  0.310          C  
ATOM  11046  CD1 LEU A 719     -22.284   8.895 -12.062  1.00  0.310          C  
ATOM  11047  CD2 LEU A 719     -20.587  10.608 -11.451  1.00  0.310          C  
ATOM  11048  H   LEU A 719     -22.987  10.526  -7.828  1.00  0.260          H  
ATOM  11049  HA  LEU A 719     -21.926  12.476  -9.840  1.00  0.260          H  
ATOM  11050 1HB  LEU A 719     -23.795  10.171 -10.320  1.00  0.370          H  
ATOM  11051 2HB  LEU A 719     -23.254  11.319 -11.543  1.00  0.370          H  
ATOM  11052  HG  LEU A 719     -21.529   9.280 -10.106  1.00  0.370          H  
ATOM  11053 1HD1 LEU A 719     -21.491   8.199 -12.320  1.00  0.370          H  
ATOM  11054 2HD1 LEU A 719     -23.138   8.350 -11.710  1.00  0.370          H  
ATOM  11055 3HD1 LEU A 719     -22.565   9.464 -12.949  1.00  0.370          H  
ATOM  11056 1HD2 LEU A 719     -19.799   9.894 -11.686  1.00  0.370          H  
ATOM  11057 2HD2 LEU A 719     -20.835  11.188 -12.341  1.00  0.370          H  
ATOM  11058 3HD2 LEU A 719     -20.226  11.277 -10.673  1.00  0.370          H  
ATOM  11059  N   ASP A 720     -24.025  13.709 -10.257  1.00  0.310          N  
ATOM  11060  CA  ASP A 720     -25.174  14.602 -10.400  1.00  0.380          C  
ATOM  11061  C   ASP A 720     -26.406  13.899 -10.963  1.00  0.340          C  
ATOM  11062  O   ASP A 720     -26.290  13.044 -11.855  1.00  0.330          O  
ATOM  11063  CB  ASP A 720     -24.845  15.728 -11.382  1.00  0.500          C  
ATOM  11064  CG  ASP A 720     -23.831  16.735 -10.893  1.00  0.500          C  
ATOM  11065  OD1 ASP A 720     -23.538  16.767  -9.723  1.00  0.500          O  
ATOM  11066  OD2 ASP A 720     -23.329  17.455 -11.719  1.00  0.500          O  
ATOM  11067  H   ASP A 720     -23.221  13.878 -10.848  1.00  0.370          H  
ATOM  11068  HA  ASP A 720     -25.421  15.014  -9.422  1.00  0.460          H  
ATOM  11069 1HB  ASP A 720     -24.477  15.291 -12.310  1.00  0.600          H  
ATOM  11070 2HB  ASP A 720     -25.772  16.257 -11.632  1.00  0.600          H  
ATOM  11071  N   ASP A 721     -27.588  14.348 -10.524  1.00  0.350          N  
ATOM  11072  CA  ASP A 721     -28.868  13.896 -11.076  1.00  0.330          C  
ATOM  11073  C   ASP A 721     -28.953  14.284 -12.548  1.00  0.320          C  
ATOM  11074  O   ASP A 721     -28.425  15.329 -12.939  1.00  0.360          O  
ATOM  11075  CB  ASP A 721     -30.056  14.540 -10.350  1.00  0.470          C  
ATOM  11076  CG  ASP A 721     -30.326  14.057  -8.905  1.00  0.470          C  
ATOM  11077  OD1 ASP A 721     -29.785  13.066  -8.465  1.00  0.470          O  
ATOM  11078  OD2 ASP A 721     -31.078  14.722  -8.250  1.00  0.470          O  
ATOM  11079  H   ASP A 721     -27.597  15.027  -9.775  1.00  0.420          H  
ATOM  11080  HA  ASP A 721     -28.929  12.822 -11.006  1.00  0.400          H  
ATOM  11081 1HB  ASP A 721     -29.915  15.620 -10.331  1.00  0.560          H  
ATOM  11082 2HB  ASP A 721     -30.957  14.351 -10.935  1.00  0.560          H  
ATOM  11083  N   SER A 722     -29.652  13.492 -13.354  1.00  0.310          N  
ATOM  11084  CA  SER A 722     -29.805  13.819 -14.767  1.00  0.370          C  
ATOM  11085  C   SER A 722     -31.188  13.385 -15.262  1.00  0.320          C  
ATOM  11086  O   SER A 722     -31.892  12.670 -14.552  1.00  0.330          O  
ATOM  11087  CB  SER A 722     -28.704  13.123 -15.554  1.00  0.490          C  
ATOM  11088  OG  SER A 722     -28.868  11.736 -15.524  1.00  0.490          O  
ATOM  11089  H   SER A 722     -30.045  12.627 -12.979  1.00  0.370          H  
ATOM  11090  HA  SER A 722     -29.690  14.893 -14.863  1.00  0.440          H  
ATOM  11091 1HB  SER A 722     -28.663  13.462 -16.573  1.00  0.590          H  
ATOM  11092 2HB  SER A 722     -27.758  13.380 -15.102  1.00  0.590          H  
ATOM  11093  HG  SER A 722     -28.142  11.371 -16.027  1.00  0.590          H  
ATOM  11094  N   PRO A 723     -31.679  13.886 -16.416  1.00  0.340          N  
ATOM  11095  CA  PRO A 723     -32.949  13.500 -17.013  1.00  0.340          C  
ATOM  11096  C   PRO A 723     -33.060  12.005 -17.252  1.00  0.300          C  
ATOM  11097  O   PRO A 723     -32.124  11.360 -17.720  1.00  0.300          O  
ATOM  11098  CB  PRO A 723     -32.930  14.273 -18.338  1.00  0.510          C  
ATOM  11099  CG  PRO A 723     -32.064  15.476 -18.066  1.00  0.510          C  
ATOM  11100  CD  PRO A 723     -30.978  14.969 -17.155  1.00  0.510          C  
ATOM  11101  HA  PRO A 723     -33.782  13.842 -16.388  1.00  0.410          H  
ATOM  11102 1HB  PRO A 723     -32.539  13.633 -19.142  1.00  0.610          H  
ATOM  11103 2HB  PRO A 723     -33.954  14.553 -18.619  1.00  0.610          H  
ATOM  11104 1HG  PRO A 723     -31.669  15.877 -19.014  1.00  0.610          H  
ATOM  11105 2HG  PRO A 723     -32.663  16.279 -17.610  1.00  0.610          H  
ATOM  11106 1HD  PRO A 723     -30.157  14.573 -17.760  1.00  0.610          H  
ATOM  11107 2HD  PRO A 723     -30.673  15.797 -16.510  1.00  0.610          H  
ATOM  11108  N   GLN A 724     -34.238  11.482 -16.959  1.00  0.300          N  
ATOM  11109  CA  GLN A 724     -34.607  10.090 -17.134  1.00  0.260          C  
ATOM  11110  C   GLN A 724     -35.954  10.046 -17.867  1.00  0.280          C  
ATOM  11111  O   GLN A 724     -36.770  10.974 -17.751  1.00  0.320          O  
ATOM  11112  CB  GLN A 724     -34.706   9.398 -15.768  1.00  0.380          C  
ATOM  11113  CG  GLN A 724     -33.406   9.444 -14.958  1.00  0.380          C  
ATOM  11114  CD  GLN A 724     -33.469   8.642 -13.671  1.00  0.380          C  
ATOM  11115  OE1 GLN A 724     -34.553   8.254 -13.216  1.00  0.380          O  
ATOM  11116  NE2 GLN A 724     -32.310   8.382 -13.079  1.00  0.380          N  
ATOM  11117  H   GLN A 724     -34.936  12.080 -16.539  1.00  0.360          H  
ATOM  11118  HA  GLN A 724     -33.862   9.581 -17.742  1.00  0.310          H  
ATOM  11119 1HB  GLN A 724     -35.487   9.880 -15.177  1.00  0.460          H  
ATOM  11120 2HB  GLN A 724     -34.990   8.353 -15.909  1.00  0.460          H  
ATOM  11121 1HG  GLN A 724     -32.587   9.088 -15.570  1.00  0.460          H  
ATOM  11122 2HG  GLN A 724     -33.223  10.483 -14.679  1.00  0.460          H  
ATOM  11123 1HE2 GLN A 724     -32.286   7.847 -12.228  1.00  0.460          H  
ATOM  11124 2HE2 GLN A 724     -31.451   8.726 -13.470  1.00  0.460          H  
ATOM  11125  N   LEU A 725     -36.209   8.981 -18.618  1.00  0.260          N  
ATOM  11126  CA  LEU A 725     -37.492   8.874 -19.298  1.00  0.290          C  
ATOM  11127  C   LEU A 725     -38.434   7.995 -18.494  1.00  0.310          C  
ATOM  11128  O   LEU A 725     -38.143   6.817 -18.257  1.00  0.340          O  
ATOM  11129  CB  LEU A 725     -37.344   8.246 -20.692  1.00  0.390          C  
ATOM  11130  CG  LEU A 725     -38.688   8.071 -21.507  1.00  0.390          C  
ATOM  11131  CD1 LEU A 725     -39.238   9.484 -21.884  1.00  0.390          C  
ATOM  11132  CD2 LEU A 725     -38.455   7.183 -22.737  1.00  0.390          C  
ATOM  11133  H   LEU A 725     -35.528   8.222 -18.660  1.00  0.310          H  
ATOM  11134  HA  LEU A 725     -37.924   9.870 -19.380  1.00  0.350          H  
ATOM  11135 1HB  LEU A 725     -36.678   8.876 -21.276  1.00  0.470          H  
ATOM  11136 2HB  LEU A 725     -36.882   7.274 -20.581  1.00  0.470          H  
ATOM  11137  HG  LEU A 725     -39.438   7.583 -20.878  1.00  0.470          H  
ATOM  11138 1HD1 LEU A 725     -40.161   9.387 -22.435  1.00  0.470          H  
ATOM  11139 2HD1 LEU A 725     -39.427  10.081 -20.997  1.00  0.470          H  
ATOM  11140 3HD1 LEU A 725     -38.508   9.998 -22.506  1.00  0.470          H  
ATOM  11141 1HD2 LEU A 725     -39.394   7.057 -23.277  1.00  0.470          H  
ATOM  11142 2HD2 LEU A 725     -37.738   7.636 -23.382  1.00  0.470          H  
ATOM  11143 3HD2 LEU A 725     -38.092   6.206 -22.419  1.00  0.470          H  
ATOM  11144  N   GLN A 726     -39.562   8.547 -18.085  1.00  0.370          N  
ATOM  11145  CA  GLN A 726     -40.537   7.781 -17.330  1.00  0.400          C  
ATOM  11146  C   GLN A 726     -41.649   7.319 -18.250  1.00  0.410          C  
ATOM  11147  O   GLN A 726     -42.264   8.118 -18.959  1.00  0.450          O  
ATOM  11148  CB  GLN A 726     -41.131   8.584 -16.166  1.00  0.550          C  
ATOM  11149  CG  GLN A 726     -42.227   7.824 -15.327  1.00  0.550          C  
ATOM  11150  CD  GLN A 726     -41.690   6.671 -14.436  1.00  0.550          C  
ATOM  11151  OE1 GLN A 726     -40.805   6.908 -13.606  1.00  0.550          O  
ATOM  11152  NE2 GLN A 726     -42.213   5.451 -14.580  1.00  0.550          N  
ATOM  11153  H   GLN A 726     -39.758   9.526 -18.312  1.00  0.440          H  
ATOM  11154  HA  GLN A 726     -40.049   6.900 -16.919  1.00  0.480          H  
ATOM  11155 1HB  GLN A 726     -40.333   8.877 -15.484  1.00  0.660          H  
ATOM  11156 2HB  GLN A 726     -41.576   9.499 -16.550  1.00  0.660          H  
ATOM  11157 1HG  GLN A 726     -42.674   8.547 -14.661  1.00  0.660          H  
ATOM  11158 2HG  GLN A 726     -43.000   7.422 -15.988  1.00  0.660          H  
ATOM  11159 1HE2 GLN A 726     -41.883   4.709 -13.999  1.00  0.660          H  
ATOM  11160 2HE2 GLN A 726     -42.940   5.250 -15.293  1.00  0.660          H  
ATOM  11161  N   ILE A 727     -41.922   6.033 -18.221  1.00  0.400          N  
ATOM  11162  CA  ILE A 727     -42.991   5.429 -18.986  1.00  0.400          C  
ATOM  11163  C   ILE A 727     -44.190   5.159 -18.099  1.00  0.430          C  
ATOM  11164  O   ILE A 727     -44.061   4.627 -16.996  1.00  0.500          O  
ATOM  11165  CB  ILE A 727     -42.532   4.122 -19.661  1.00  0.560          C  
ATOM  11166  CG1 ILE A 727     -41.446   4.410 -20.694  1.00  0.560          C  
ATOM  11167  CG2 ILE A 727     -43.737   3.342 -20.205  1.00  0.560          C  
ATOM  11168  CD1 ILE A 727     -40.750   3.164 -21.191  1.00  0.560          C  
ATOM  11169  H   ILE A 727     -41.343   5.433 -17.633  1.00  0.480          H  
ATOM  11170  HA  ILE A 727     -43.303   6.124 -19.764  1.00  0.480          H  
ATOM  11171  HB  ILE A 727     -42.057   3.538 -18.948  1.00  0.670          H  
ATOM  11172 1HG1 ILE A 727     -41.887   4.933 -21.541  1.00  0.670          H  
ATOM  11173 2HG1 ILE A 727     -40.693   5.061 -20.241  1.00  0.670          H  
ATOM  11174 1HG2 ILE A 727     -43.428   2.407 -20.638  1.00  0.670          H  
ATOM  11175 2HG2 ILE A 727     -44.403   3.133 -19.402  1.00  0.670          H  
ATOM  11176 3HG2 ILE A 727     -44.249   3.929 -20.931  1.00  0.670          H  
ATOM  11177 1HD1 ILE A 727     -39.990   3.449 -21.905  1.00  0.670          H  
ATOM  11178 2HD1 ILE A 727     -40.284   2.651 -20.361  1.00  0.670          H  
ATOM  11179 3HD1 ILE A 727     -41.453   2.499 -21.668  1.00  0.670          H  
ATOM  11180  N   ASP A 728     -45.349   5.593 -18.564  1.00  0.420          N  
ATOM  11181  CA  ASP A 728     -46.606   5.393 -17.867  1.00  0.440          C  
ATOM  11182  C   ASP A 728     -47.464   4.393 -18.633  1.00  0.450          C  
ATOM  11183  O   ASP A 728     -47.963   4.699 -19.724  1.00  0.490          O  
ATOM  11184  CB  ASP A 728     -47.366   6.712 -17.729  1.00  0.610          C  
ATOM  11185  CG  ASP A 728     -46.701   7.734 -16.803  1.00  0.610          C  
ATOM  11186  OD1 ASP A 728     -46.429   7.418 -15.656  1.00  0.610          O  
ATOM  11187  OD2 ASP A 728     -46.490   8.858 -17.234  1.00  0.610          O  
ATOM  11188  H   ASP A 728     -45.352   6.058 -19.474  1.00  0.500          H  
ATOM  11189  HA  ASP A 728     -46.402   4.990 -16.874  1.00  0.530          H  
ATOM  11190 1HB  ASP A 728     -47.451   7.158 -18.706  1.00  0.730          H  
ATOM  11191 2HB  ASP A 728     -48.376   6.511 -17.371  1.00  0.730          H  
ATOM  11192  N   ILE A 729     -47.640   3.194 -18.083  1.00  0.440          N  
ATOM  11193  CA  ILE A 729     -48.410   2.171 -18.787  1.00  0.470          C  
ATOM  11194  C   ILE A 729     -49.817   2.150 -18.229  1.00  0.510          C  
ATOM  11195  O   ILE A 729     -50.016   1.972 -17.028  1.00  0.530          O  
ATOM  11196  CB  ILE A 729     -47.775   0.769 -18.660  1.00  0.650          C  
ATOM  11197  CG1 ILE A 729     -46.358   0.802 -19.261  1.00  0.650          C  
ATOM  11198  CG2 ILE A 729     -48.674  -0.252 -19.416  1.00  0.650          C  
ATOM  11199  CD1 ILE A 729     -45.478  -0.393 -18.941  1.00  0.650          C  
ATOM  11200  H   ILE A 729     -47.224   2.999 -17.178  1.00  0.530          H  
ATOM  11201  HA  ILE A 729     -48.473   2.428 -19.841  1.00  0.560          H  
ATOM  11202  HB  ILE A 729     -47.689   0.484 -17.610  1.00  0.780          H  
ATOM  11203 1HG1 ILE A 729     -46.445   0.890 -20.343  1.00  0.780          H  
ATOM  11204 2HG1 ILE A 729     -45.868   1.669 -18.884  1.00  0.780          H  
ATOM  11205 1HG2 ILE A 729     -48.251  -1.234 -19.360  1.00  0.780          H  
ATOM  11206 2HG2 ILE A 729     -49.672  -0.279 -18.978  1.00  0.780          H  
ATOM  11207 3HG2 ILE A 729     -48.750   0.041 -20.449  1.00  0.780          H  
ATOM  11208 1HD1 ILE A 729     -44.504  -0.256 -19.404  1.00  0.780          H  
ATOM  11209 2HD1 ILE A 729     -45.353  -0.470 -17.857  1.00  0.780          H  
ATOM  11210 3HD1 ILE A 729     -45.918  -1.304 -19.308  1.00  0.780          H  
ATOM  11211  N   ASP A 730     -50.792   2.351 -19.103  1.00  0.540          N  
ATOM  11212  CA  ASP A 730     -52.189   2.400 -18.727  1.00  0.590          C  
ATOM  11213  C   ASP A 730     -52.730   0.986 -18.671  1.00  0.620          C  
ATOM  11214  O   ASP A 730     -53.010   0.371 -19.708  1.00  0.640          O  
ATOM  11215  CB  ASP A 730     -52.959   3.287 -19.722  1.00  0.810          C  
ATOM  11216  CG  ASP A 730     -54.449   3.452 -19.429  1.00  0.810          C  
ATOM  11217  OD1 ASP A 730     -55.011   2.585 -18.779  1.00  0.810          O  
ATOM  11218  OD2 ASP A 730     -55.021   4.430 -19.853  1.00  0.810          O  
ATOM  11219  H   ASP A 730     -50.560   2.473 -20.092  1.00  0.650          H  
ATOM  11220  HA  ASP A 730     -52.270   2.842 -17.733  1.00  0.710          H  
ATOM  11221 1HB  ASP A 730     -52.501   4.276 -19.739  1.00  0.970          H  
ATOM  11222 2HB  ASP A 730     -52.845   2.874 -20.725  1.00  0.970          H  
ATOM  11223  N   GLN A 731     -52.823   0.441 -17.455  1.00  0.630          N  
ATOM  11224  CA  GLN A 731     -53.208  -0.949 -17.319  1.00  0.670          C  
ATOM  11225  C   GLN A 731     -54.624  -1.188 -17.811  1.00  0.650          C  
ATOM  11226  O   GLN A 731     -54.893  -2.240 -18.389  1.00  0.610          O  
ATOM  11227  CB  GLN A 731     -53.090  -1.424 -15.870  1.00  0.920          C  
ATOM  11228  CG  GLN A 731     -53.285  -2.930 -15.709  1.00  0.920          C  
ATOM  11229  CD  GLN A 731     -52.166  -3.704 -16.407  1.00  0.920          C  
ATOM  11230  OE1 GLN A 731     -50.998  -3.538 -16.054  1.00  0.920          O  
ATOM  11231  NE2 GLN A 731     -52.509  -4.516 -17.400  1.00  0.920          N  
ATOM  11232  H   GLN A 731     -52.590   0.996 -16.639  1.00  0.760          H  
ATOM  11233  HA  GLN A 731     -52.531  -1.542 -17.932  1.00  0.800          H  
ATOM  11234 1HB  GLN A 731     -52.107  -1.161 -15.477  1.00  1.110          H  
ATOM  11235 2HB  GLN A 731     -53.838  -0.921 -15.259  1.00  1.110          H  
ATOM  11236 1HG  GLN A 731     -53.259  -3.174 -14.645  1.00  1.110          H  
ATOM  11237 2HG  GLN A 731     -54.242  -3.236 -16.131  1.00  1.110          H  
ATOM  11238 1HE2 GLN A 731     -51.813  -5.035 -17.896  1.00  1.110          H  
ATOM  11239 2HE2 GLN A 731     -53.470  -4.599 -17.666  1.00  1.110          H  
ATOM  11240  N   ARG A 732     -55.537  -0.242 -17.567  1.00  0.710          N  
ATOM  11241  CA  ARG A 732     -56.912  -0.435 -18.007  1.00  0.720          C  
ATOM  11242  C   ARG A 732     -56.953  -0.524 -19.522  1.00  0.710          C  
ATOM  11243  O   ARG A 732     -57.650  -1.377 -20.083  1.00  0.730          O  
ATOM  11244  CB  ARG A 732     -57.836   0.672 -17.523  1.00  1.000          C  
ATOM  11245  CG  ARG A 732     -59.315   0.459 -17.893  1.00  1.000          C  
ATOM  11246  CD  ARG A 732     -60.200   1.529 -17.360  1.00  1.000          C  
ATOM  11247  NE  ARG A 732     -61.605   1.316 -17.736  1.00  1.000          N  
ATOM  11248  CZ  ARG A 732     -62.165   1.690 -18.917  1.00  1.000          C  
ATOM  11249  NH1 ARG A 732     -61.437   2.281 -19.850  1.00  1.000          N  
ATOM  11250  NH2 ARG A 732     -63.451   1.466 -19.144  1.00  1.000          N  
ATOM  11251  H   ARG A 732     -55.260   0.610 -17.094  1.00  0.850          H  
ATOM  11252  HA  ARG A 732     -57.276  -1.377 -17.594  1.00  0.860          H  
ATOM  11253 1HB  ARG A 732     -57.771   0.750 -16.439  1.00  1.200          H  
ATOM  11254 2HB  ARG A 732     -57.511   1.627 -17.946  1.00  1.200          H  
ATOM  11255 1HG  ARG A 732     -59.423   0.421 -18.976  1.00  1.200          H  
ATOM  11256 2HG  ARG A 732     -59.650  -0.480 -17.470  1.00  1.200          H  
ATOM  11257 1HD  ARG A 732     -60.144   1.523 -16.265  1.00  1.200          H  
ATOM  11258 2HD  ARG A 732     -59.878   2.501 -17.726  1.00  1.200          H  
ATOM  11259  HE  ARG A 732     -62.209   0.869 -17.049  1.00  1.200          H  
ATOM  11260 1HH1 ARG A 732     -60.459   2.461 -19.696  1.00  1.200          H  
ATOM  11261 2HH1 ARG A 732     -61.864   2.558 -20.724  1.00  1.200          H  
ATOM  11262 1HH2 ARG A 732     -64.047   1.015 -18.426  1.00  1.200          H  
ATOM  11263 2HH2 ARG A 732     -63.865   1.745 -20.017  1.00  1.200          H  
ATOM  11264  N   LYS A 733     -56.195   0.347 -20.196  1.00  0.690          N  
ATOM  11265  CA  LYS A 733     -56.183   0.298 -21.646  1.00  0.690          C  
ATOM  11266  C   LYS A 733     -55.529  -1.000 -22.120  1.00  0.660          C  
ATOM  11267  O   LYS A 733     -56.034  -1.645 -23.040  1.00  0.670          O  
ATOM  11268  CB  LYS A 733     -55.465   1.509 -22.231  1.00  0.970          C  
ATOM  11269  CG  LYS A 733     -55.515   1.630 -23.758  1.00  0.970          C  
ATOM  11270  CD  LYS A 733     -56.926   1.976 -24.273  1.00  0.970          C  
ATOM  11271  CE  LYS A 733     -56.992   2.144 -25.805  1.00  0.970          C  
ATOM  11272  NZ  LYS A 733     -56.109   3.242 -26.334  1.00  0.970          N  
ATOM  11273  H   LYS A 733     -55.670   1.074 -19.680  1.00  0.830          H  
ATOM  11274  HA  LYS A 733     -57.213   0.301 -21.986  1.00  0.830          H  
ATOM  11275 1HB  LYS A 733     -55.882   2.420 -21.803  1.00  1.160          H  
ATOM  11276 2HB  LYS A 733     -54.414   1.467 -21.942  1.00  1.160          H  
ATOM  11277 1HG  LYS A 733     -54.846   2.428 -24.034  1.00  1.160          H  
ATOM  11278 2HG  LYS A 733     -55.169   0.714 -24.211  1.00  1.160          H  
ATOM  11279 1HD  LYS A 733     -57.613   1.174 -24.017  1.00  1.160          H  
ATOM  11280 2HD  LYS A 733     -57.271   2.893 -23.799  1.00  1.160          H  
ATOM  11281 1HE  LYS A 733     -56.711   1.216 -26.272  1.00  1.160          H  
ATOM  11282 2HE  LYS A 733     -58.022   2.371 -26.071  1.00  1.160          H  
ATOM  11283 1HZ  LYS A 733     -56.221   3.298 -27.333  1.00  1.160          H  
ATOM  11284 2HZ  LYS A 733     -56.369   4.124 -25.917  1.00  1.160          H  
ATOM  11285 3HZ  LYS A 733     -55.109   3.040 -26.127  1.00  1.160          H  
ATOM  11286  N   ALA A 734     -54.431  -1.423 -21.481  1.00  0.620          N  
ATOM  11287  CA  ALA A 734     -53.802  -2.666 -21.896  1.00  0.580          C  
ATOM  11288  C   ALA A 734     -54.805  -3.818 -21.751  1.00  0.600          C  
ATOM  11289  O   ALA A 734     -54.895  -4.683 -22.624  1.00  0.580          O  
ATOM  11290  CB  ALA A 734     -52.549  -2.926 -21.076  1.00  0.830          C  
ATOM  11291  H   ALA A 734     -54.014  -0.861 -20.732  1.00  0.740          H  
ATOM  11292  HA  ALA A 734     -53.527  -2.580 -22.946  1.00  0.700          H  
ATOM  11293 1HB  ALA A 734     -52.082  -3.853 -21.406  1.00  0.990          H  
ATOM  11294 2HB  ALA A 734     -51.851  -2.097 -21.203  1.00  0.990          H  
ATOM  11295 3HB  ALA A 734     -52.823  -3.011 -20.027  1.00  0.990          H  
ATOM  11296  N   GLN A 735     -55.611  -3.817 -20.679  1.00  0.630          N  
ATOM  11297  CA  GLN A 735     -56.604  -4.870 -20.522  1.00  0.670          C  
ATOM  11298  C   GLN A 735     -57.661  -4.790 -21.620  1.00  0.720          C  
ATOM  11299  O   GLN A 735     -57.986  -5.799 -22.247  1.00  0.730          O  
ATOM  11300  CB  GLN A 735     -57.253  -4.791 -19.137  1.00  0.920          C  
ATOM  11301  CG  GLN A 735     -56.321  -5.203 -18.005  1.00  0.920          C  
ATOM  11302  CD  GLN A 735     -56.888  -4.917 -16.637  1.00  0.920          C  
ATOM  11303  OE1 GLN A 735     -57.341  -3.806 -16.385  1.00  0.920          O  
ATOM  11304  NE2 GLN A 735     -56.878  -5.913 -15.757  1.00  0.920          N  
ATOM  11305  H   GLN A 735     -55.483  -3.112 -19.947  1.00  0.760          H  
ATOM  11306  HA  GLN A 735     -56.100  -5.830 -20.608  1.00  0.800          H  
ATOM  11307 1HB  GLN A 735     -57.571  -3.765 -18.950  1.00  1.110          H  
ATOM  11308 2HB  GLN A 735     -58.141  -5.421 -19.104  1.00  1.110          H  
ATOM  11309 1HG  GLN A 735     -56.133  -6.272 -18.081  1.00  1.110          H  
ATOM  11310 2HG  GLN A 735     -55.393  -4.661 -18.113  1.00  1.110          H  
ATOM  11311 1HE2 GLN A 735     -57.245  -5.778 -14.833  1.00  1.110          H  
ATOM  11312 2HE2 GLN A 735     -56.499  -6.805 -16.006  1.00  1.110          H  
ATOM  11313  N   ALA A 736     -58.119  -3.575 -21.942  1.00  0.750          N  
ATOM  11314  CA  ALA A 736     -59.128  -3.367 -22.981  1.00  0.810          C  
ATOM  11315  C   ALA A 736     -58.652  -3.886 -24.336  1.00  0.770          C  
ATOM  11316  O   ALA A 736     -59.430  -4.446 -25.113  1.00  0.810          O  
ATOM  11317  CB  ALA A 736     -59.459  -1.888 -23.092  1.00  1.110          C  
ATOM  11318  H   ALA A 736     -57.809  -2.771 -21.388  1.00  0.900          H  
ATOM  11319  HA  ALA A 736     -60.022  -3.918 -22.697  1.00  0.970          H  
ATOM  11320 1HB  ALA A 736     -60.229  -1.742 -23.846  1.00  1.330          H  
ATOM  11321 2HB  ALA A 736     -59.814  -1.526 -22.127  1.00  1.330          H  
ATOM  11322 3HB  ALA A 736     -58.564  -1.342 -23.377  1.00  1.330          H  
ATOM  11323  N   LEU A 737     -57.357  -3.730 -24.592  1.00  0.720          N  
ATOM  11324  CA  LEU A 737     -56.713  -4.155 -25.826  1.00  0.690          C  
ATOM  11325  C   LEU A 737     -56.273  -5.619 -25.820  1.00  0.650          C  
ATOM  11326  O   LEU A 737     -55.734  -6.100 -26.822  1.00  0.620          O  
ATOM  11327  CB  LEU A 737     -55.479  -3.272 -26.067  1.00  0.980          C  
ATOM  11328  CG  LEU A 737     -55.731  -1.760 -26.319  1.00  0.980          C  
ATOM  11329  CD1 LEU A 737     -54.407  -1.042 -26.314  1.00  0.980          C  
ATOM  11330  CD2 LEU A 737     -56.416  -1.559 -27.668  1.00  0.980          C  
ATOM  11331  H   LEU A 737     -56.802  -3.210 -23.903  1.00  0.860          H  
ATOM  11332  HA  LEU A 737     -57.426  -4.034 -26.635  1.00  0.830          H  
ATOM  11333 1HB  LEU A 737     -54.841  -3.350 -25.184  1.00  1.170          H  
ATOM  11334 2HB  LEU A 737     -54.931  -3.667 -26.920  1.00  1.170          H  
ATOM  11335  HG  LEU A 737     -56.352  -1.352 -25.523  1.00  1.170          H  
ATOM  11336 1HD1 LEU A 737     -54.554   0.022 -26.476  1.00  1.170          H  
ATOM  11337 2HD1 LEU A 737     -53.934  -1.200 -25.356  1.00  1.170          H  
ATOM  11338 3HD1 LEU A 737     -53.802  -1.432 -27.087  1.00  1.170          H  
ATOM  11339 1HD2 LEU A 737     -56.572  -0.502 -27.844  1.00  1.170          H  
ATOM  11340 2HD2 LEU A 737     -55.785  -1.965 -28.461  1.00  1.170          H  
ATOM  11341 3HD2 LEU A 737     -57.378  -2.062 -27.680  1.00  1.170          H  
ATOM  11342  N   GLY A 738     -56.461  -6.331 -24.699  1.00  0.650          N  
ATOM  11343  CA  GLY A 738     -56.054  -7.725 -24.588  1.00  0.620          C  
ATOM  11344  C   GLY A 738     -54.541  -7.921 -24.458  1.00  0.570          C  
ATOM  11345  O   GLY A 738     -54.009  -8.962 -24.866  1.00  0.540          O  
ATOM  11346  H   GLY A 738     -56.940  -5.910 -23.900  1.00  0.780          H  
ATOM  11347 1HA  GLY A 738     -56.552  -8.165 -23.724  1.00  0.740          H  
ATOM  11348 2HA  GLY A 738     -56.414  -8.256 -25.462  1.00  0.740          H  
ATOM  11349  N   VAL A 739     -53.825  -6.918 -23.952  1.00  0.560          N  
ATOM  11350  CA  VAL A 739     -52.374  -6.977 -23.865  1.00  0.530          C  
ATOM  11351  C   VAL A 739     -51.868  -7.204 -22.440  1.00  0.520          C  
ATOM  11352  O   VAL A 739     -52.085  -6.386 -21.549  1.00  0.540          O  
ATOM  11353  CB  VAL A 739     -51.807  -5.643 -24.399  1.00  0.750          C  
ATOM  11354  CG1 VAL A 739     -50.340  -5.635 -24.320  1.00  0.750          C  
ATOM  11355  CG2 VAL A 739     -52.229  -5.441 -25.821  1.00  0.750          C  
ATOM  11356  H   VAL A 739     -54.295  -6.091 -23.580  1.00  0.670          H  
ATOM  11357  HA  VAL A 739     -52.021  -7.794 -24.494  1.00  0.640          H  
ATOM  11358  HB  VAL A 739     -52.187  -4.828 -23.783  1.00  0.900          H  
ATOM  11359 1HG1 VAL A 739     -49.951  -4.686 -24.691  1.00  0.900          H  
ATOM  11360 2HG1 VAL A 739     -50.034  -5.777 -23.295  1.00  0.900          H  
ATOM  11361 3HG1 VAL A 739     -49.966  -6.446 -24.925  1.00  0.900          H  
ATOM  11362 1HG2 VAL A 739     -51.835  -4.501 -26.178  1.00  0.900          H  
ATOM  11363 2HG2 VAL A 739     -51.833  -6.253 -26.424  1.00  0.900          H  
ATOM  11364 3HG2 VAL A 739     -53.310  -5.430 -25.893  1.00  0.900          H  
ATOM  11365  N   ALA A 740     -51.178  -8.322 -22.224  1.00  0.500          N  
ATOM  11366  CA  ALA A 740     -50.658  -8.639 -20.899  1.00  0.490          C  
ATOM  11367  C   ALA A 740     -49.555  -7.679 -20.487  1.00  0.470          C  
ATOM  11368  O   ALA A 740     -48.667  -7.382 -21.294  1.00  0.440          O  
ATOM  11369  CB  ALA A 740     -50.114 -10.055 -20.874  1.00  0.690          C  
ATOM  11370  H   ALA A 740     -51.027  -8.963 -22.995  1.00  0.600          H  
ATOM  11371  HA  ALA A 740     -51.476  -8.550 -20.184  1.00  0.590          H  
ATOM  11372 1HB  ALA A 740     -49.747 -10.292 -19.876  1.00  0.830          H  
ATOM  11373 2HB  ALA A 740     -50.902 -10.754 -21.144  1.00  0.830          H  
ATOM  11374 3HB  ALA A 740     -49.304 -10.145 -21.583  1.00  0.830          H  
ATOM  11375  N   ILE A 741     -49.520  -7.302 -19.205  1.00  0.490          N  
ATOM  11376  CA  ILE A 741     -48.436  -6.442 -18.739  1.00  0.460          C  
ATOM  11377  C   ILE A 741     -47.106  -7.159 -18.839  1.00  0.400          C  
ATOM  11378  O   ILE A 741     -46.085  -6.530 -19.078  1.00  0.360          O  
ATOM  11379  CB  ILE A 741     -48.669  -5.905 -17.304  1.00  0.660          C  
ATOM  11380  CG1 ILE A 741     -47.679  -4.738 -16.949  1.00  0.660          C  
ATOM  11381  CG2 ILE A 741     -48.500  -6.986 -16.264  1.00  0.660          C  
ATOM  11382  CD1 ILE A 741     -47.813  -3.465 -17.762  1.00  0.660          C  
ATOM  11383  H   ILE A 741     -50.270  -7.572 -18.584  1.00  0.590          H  
ATOM  11384  HA  ILE A 741     -48.396  -5.593 -19.402  1.00  0.550          H  
ATOM  11385  HB  ILE A 741     -49.675  -5.511 -17.239  1.00  0.790          H  
ATOM  11386 1HG1 ILE A 741     -47.841  -4.475 -15.902  1.00  0.790          H  
ATOM  11387 2HG1 ILE A 741     -46.669  -5.093 -17.055  1.00  0.790          H  
ATOM  11388 1HG2 ILE A 741     -48.687  -6.528 -15.309  1.00  0.790          H  
ATOM  11389 2HG2 ILE A 741     -49.202  -7.797 -16.434  1.00  0.790          H  
ATOM  11390 3HG2 ILE A 741     -47.483  -7.383 -16.263  1.00  0.790          H  
ATOM  11391 1HD1 ILE A 741     -47.083  -2.739 -17.399  1.00  0.790          H  
ATOM  11392 2HD1 ILE A 741     -47.619  -3.651 -18.805  1.00  0.790          H  
ATOM  11393 3HD1 ILE A 741     -48.819  -3.060 -17.643  1.00  0.790          H  
ATOM  11394  N   ASP A 742     -47.116  -8.479 -18.655  1.00  0.430          N  
ATOM  11395  CA  ASP A 742     -45.903  -9.269 -18.741  1.00  0.390          C  
ATOM  11396  C   ASP A 742     -45.270  -9.164 -20.115  1.00  0.380          C  
ATOM  11397  O   ASP A 742     -44.046  -9.122 -20.235  1.00  0.370          O  
ATOM  11398  CB  ASP A 742     -46.220 -10.740 -18.499  1.00  0.560          C  
ATOM  11399  CG  ASP A 742     -46.603 -11.070 -17.076  1.00  0.560          C  
ATOM  11400  OD1 ASP A 742     -46.376 -10.282 -16.193  1.00  0.560          O  
ATOM  11401  OD2 ASP A 742     -47.144 -12.126 -16.891  1.00  0.560          O  
ATOM  11402  H   ASP A 742     -47.981  -8.932 -18.398  1.00  0.520          H  
ATOM  11403  HA  ASP A 742     -45.194  -8.910 -17.995  1.00  0.470          H  
ATOM  11404 1HB  ASP A 742     -47.027 -11.051 -19.166  1.00  0.670          H  
ATOM  11405 2HB  ASP A 742     -45.342 -11.336 -18.765  1.00  0.670          H  
ATOM  11406  N   ASP A 743     -46.104  -9.101 -21.152  1.00  0.390          N  
ATOM  11407  CA  ASP A 743     -45.627  -9.059 -22.518  1.00  0.380          C  
ATOM  11408  C   ASP A 743     -45.113  -7.664 -22.825  1.00  0.360          C  
ATOM  11409  O   ASP A 743     -44.101  -7.503 -23.522  1.00  0.330          O  
ATOM  11410  CB  ASP A 743     -46.756  -9.468 -23.448  1.00  0.540          C  
ATOM  11411  CG  ASP A 743     -47.160 -10.952 -23.253  1.00  0.540          C  
ATOM  11412  OD1 ASP A 743     -46.392 -11.737 -22.710  1.00  0.540          O  
ATOM  11413  OD2 ASP A 743     -48.249 -11.288 -23.616  1.00  0.540          O  
ATOM  11414  H   ASP A 743     -47.103  -9.119 -20.982  1.00  0.470          H  
ATOM  11415  HA  ASP A 743     -44.805  -9.767 -22.626  1.00  0.460          H  
ATOM  11416 1HB  ASP A 743     -47.628  -8.830 -23.275  1.00  0.640          H  
ATOM  11417 2HB  ASP A 743     -46.445  -9.331 -24.478  1.00  0.640          H  
ATOM  11418  N   ILE A 744     -45.783  -6.654 -22.261  1.00  0.370          N  
ATOM  11419  CA  ILE A 744     -45.351  -5.274 -22.443  1.00  0.350          C  
ATOM  11420  C   ILE A 744     -43.997  -5.104 -21.797  1.00  0.320          C  
ATOM  11421  O   ILE A 744     -43.076  -4.529 -22.388  1.00  0.310          O  
ATOM  11422  CB  ILE A 744     -46.316  -4.258 -21.795  1.00  0.500          C  
ATOM  11423  CG1 ILE A 744     -47.645  -4.277 -22.528  1.00  0.500          C  
ATOM  11424  CG2 ILE A 744     -45.677  -2.844 -21.828  1.00  0.500          C  
ATOM  11425  CD1 ILE A 744     -48.803  -3.542 -21.810  1.00  0.500          C  
ATOM  11426  H   ILE A 744     -46.643  -6.870 -21.741  1.00  0.440          H  
ATOM  11427  HA  ILE A 744     -45.254  -5.066 -23.501  1.00  0.420          H  
ATOM  11428  HB  ILE A 744     -46.509  -4.542 -20.765  1.00  0.600          H  
ATOM  11429 1HG1 ILE A 744     -47.500  -3.838 -23.496  1.00  0.600          H  
ATOM  11430 2HG1 ILE A 744     -47.927  -5.309 -22.670  1.00  0.600          H  
ATOM  11431 1HG2 ILE A 744     -46.346  -2.130 -21.381  1.00  0.600          H  
ATOM  11432 2HG2 ILE A 744     -44.739  -2.827 -21.274  1.00  0.600          H  
ATOM  11433 3HG2 ILE A 744     -45.481  -2.562 -22.860  1.00  0.600          H  
ATOM  11434 1HD1 ILE A 744     -49.704  -3.608 -22.406  1.00  0.600          H  
ATOM  11435 2HD1 ILE A 744     -48.990  -3.994 -20.849  1.00  0.600          H  
ATOM  11436 3HD1 ILE A 744     -48.567  -2.505 -21.665  1.00  0.600          H  
ATOM  11437  N   ASN A 745     -43.888  -5.598 -20.570  1.00  0.310          N  
ATOM  11438  CA  ASN A 745     -42.676  -5.499 -19.816  1.00  0.280          C  
ATOM  11439  C   ASN A 745     -41.550  -6.241 -20.508  1.00  0.230          C  
ATOM  11440  O   ASN A 745     -40.519  -5.649 -20.813  1.00  0.210          O  
ATOM  11441  CB  ASN A 745     -42.901  -6.048 -18.426  1.00  0.400          C  
ATOM  11442  CG  ASN A 745     -43.758  -5.147 -17.565  1.00  0.400          C  
ATOM  11443  OD1 ASN A 745     -44.077  -4.000 -17.925  1.00  0.400          O  
ATOM  11444  ND2 ASN A 745     -44.063  -5.613 -16.382  1.00  0.400          N  
ATOM  11445  H   ASN A 745     -44.700  -6.033 -20.134  1.00  0.370          H  
ATOM  11446  HA  ASN A 745     -42.397  -4.449 -19.755  1.00  0.340          H  
ATOM  11447 1HB  ASN A 745     -43.393  -7.019 -18.503  1.00  0.480          H  
ATOM  11448 2HB  ASN A 745     -41.943  -6.209 -17.934  1.00  0.480          H  
ATOM  11449 1HD2 ASN A 745     -44.551  -5.014 -15.714  1.00  0.480          H  
ATOM  11450 2HD2 ASN A 745     -43.771  -6.526 -16.107  1.00  0.480          H  
ATOM  11451  N   ASP A 746     -41.748  -7.505 -20.879  1.00  0.250          N  
ATOM  11452  CA  ASP A 746     -40.670  -8.221 -21.546  1.00  0.220          C  
ATOM  11453  C   ASP A 746     -40.250  -7.558 -22.853  1.00  0.230          C  
ATOM  11454  O   ASP A 746     -39.054  -7.552 -23.177  1.00  0.230          O  
ATOM  11455  CB  ASP A 746     -41.034  -9.686 -21.772  1.00  0.320          C  
ATOM  11456  CG  ASP A 746     -40.985 -10.523 -20.471  1.00  0.320          C  
ATOM  11457  OD1 ASP A 746     -40.452 -10.059 -19.479  1.00  0.320          O  
ATOM  11458  OD2 ASP A 746     -41.450 -11.630 -20.500  1.00  0.320          O  
ATOM  11459  H   ASP A 746     -42.611  -8.004 -20.638  1.00  0.300          H  
ATOM  11460  HA  ASP A 746     -39.808  -8.212 -20.886  1.00  0.260          H  
ATOM  11461 1HB  ASP A 746     -42.053  -9.741 -22.176  1.00  0.380          H  
ATOM  11462 2HB  ASP A 746     -40.365 -10.127 -22.508  1.00  0.380          H  
ATOM  11463  N   THR A 747     -41.205  -6.981 -23.603  1.00  0.260          N  
ATOM  11464  CA  THR A 747     -40.872  -6.302 -24.849  1.00  0.280          C  
ATOM  11465  C   THR A 747     -39.986  -5.097 -24.571  1.00  0.260          C  
ATOM  11466  O   THR A 747     -38.937  -4.939 -25.205  1.00  0.260          O  
ATOM  11467  CB  THR A 747     -42.143  -5.833 -25.604  1.00  0.380          C  
ATOM  11468  OG1 THR A 747     -42.948  -6.973 -25.927  1.00  0.380          O  
ATOM  11469  CG2 THR A 747     -41.754  -5.093 -26.927  1.00  0.380          C  
ATOM  11470  H   THR A 747     -42.189  -7.052 -23.335  1.00  0.310          H  
ATOM  11471  HA  THR A 747     -40.323  -6.991 -25.484  1.00  0.340          H  
ATOM  11472  HB  THR A 747     -42.721  -5.161 -24.966  1.00  0.460          H  
ATOM  11473  HG1 THR A 747     -43.404  -7.279 -25.109  1.00  0.460          H  
ATOM  11474 1HG2 THR A 747     -42.665  -4.782 -27.445  1.00  0.460          H  
ATOM  11475 2HG2 THR A 747     -41.150  -4.213 -26.706  1.00  0.460          H  
ATOM  11476 3HG2 THR A 747     -41.187  -5.766 -27.567  1.00  0.460          H  
ATOM  11477  N   LEU A 748     -40.376  -4.254 -23.603  1.00  0.270          N  
ATOM  11478  CA  LEU A 748     -39.569  -3.083 -23.293  1.00  0.280          C  
ATOM  11479  C   LEU A 748     -38.211  -3.457 -22.727  1.00  0.280          C  
ATOM  11480  O   LEU A 748     -37.190  -2.875 -23.101  1.00  0.310          O  
ATOM  11481  CB  LEU A 748     -40.266  -2.183 -22.249  1.00  0.390          C  
ATOM  11482  CG  LEU A 748     -41.545  -1.402 -22.664  1.00  0.390          C  
ATOM  11483  CD1 LEU A 748     -42.157  -0.749 -21.403  1.00  0.390          C  
ATOM  11484  CD2 LEU A 748     -41.192  -0.330 -23.692  1.00  0.390          C  
ATOM  11485  H   LEU A 748     -41.260  -4.425 -23.108  1.00  0.320          H  
ATOM  11486  HA  LEU A 748     -39.410  -2.533 -24.213  1.00  0.340          H  
ATOM  11487 1HB  LEU A 748     -40.547  -2.822 -21.405  1.00  0.470          H  
ATOM  11488 2HB  LEU A 748     -39.540  -1.456 -21.895  1.00  0.470          H  
ATOM  11489  HG  LEU A 748     -42.278  -2.093 -23.086  1.00  0.470          H  
ATOM  11490 1HD1 LEU A 748     -43.061  -0.205 -21.676  1.00  0.470          H  
ATOM  11491 2HD1 LEU A 748     -42.409  -1.527 -20.677  1.00  0.470          H  
ATOM  11492 3HD1 LEU A 748     -41.440  -0.060 -20.960  1.00  0.470          H  
ATOM  11493 1HD2 LEU A 748     -42.089   0.215 -23.966  1.00  0.470          H  
ATOM  11494 2HD2 LEU A 748     -40.464   0.359 -23.261  1.00  0.470          H  
ATOM  11495 3HD2 LEU A 748     -40.772  -0.783 -24.583  1.00  0.470          H  
ATOM  11496  N   GLN A 749     -38.174  -4.466 -21.860  1.00  0.270          N  
ATOM  11497  CA  GLN A 749     -36.923  -4.816 -21.223  1.00  0.320          C  
ATOM  11498  C   GLN A 749     -35.957  -5.413 -22.241  1.00  0.310          C  
ATOM  11499  O   GLN A 749     -34.811  -4.957 -22.370  1.00  0.370          O  
ATOM  11500  CB  GLN A 749     -37.174  -5.835 -20.083  1.00  0.430          C  
ATOM  11501  CG  GLN A 749     -38.008  -5.291 -18.865  1.00  0.430          C  
ATOM  11502  CD  GLN A 749     -38.258  -6.312 -17.731  1.00  0.430          C  
ATOM  11503  OE1 GLN A 749     -37.769  -6.183 -16.569  1.00  0.430          O  
ATOM  11504  NE2 GLN A 749     -39.045  -7.342 -18.060  1.00  0.430          N  
ATOM  11505  H   GLN A 749     -39.036  -4.944 -21.597  1.00  0.320          H  
ATOM  11506  HA  GLN A 749     -36.470  -3.925 -20.816  1.00  0.380          H  
ATOM  11507 1HB  GLN A 749     -37.700  -6.699 -20.485  1.00  0.510          H  
ATOM  11508 2HB  GLN A 749     -36.216  -6.184 -19.696  1.00  0.510          H  
ATOM  11509 1HG  GLN A 749     -37.573  -4.448 -18.459  1.00  0.510          H  
ATOM  11510 2HG  GLN A 749     -38.954  -5.000 -19.232  1.00  0.510          H  
ATOM  11511 1HE2 GLN A 749     -39.263  -8.063 -17.394  1.00  0.510          H  
ATOM  11512 2HE2 GLN A 749     -39.427  -7.408 -18.987  1.00  0.510          H  
ATOM  11513  N   THR A 750     -36.440  -6.349 -23.056  1.00  0.250          N  
ATOM  11514  CA  THR A 750     -35.561  -6.982 -24.017  1.00  0.230          C  
ATOM  11515  C   THR A 750     -35.123  -5.984 -25.065  1.00  0.230          C  
ATOM  11516  O   THR A 750     -33.959  -5.953 -25.454  1.00  0.250          O  
ATOM  11517  CB  THR A 750     -36.211  -8.195 -24.700  1.00  0.330          C  
ATOM  11518  OG1 THR A 750     -36.571  -9.172 -23.700  1.00  0.330          O  
ATOM  11519  CG2 THR A 750     -35.180  -8.827 -25.673  1.00  0.330          C  
ATOM  11520  H   THR A 750     -37.403  -6.670 -22.966  1.00  0.300          H  
ATOM  11521  HA  THR A 750     -34.674  -7.329 -23.492  1.00  0.280          H  
ATOM  11522  HB  THR A 750     -37.107  -7.886 -25.237  1.00  0.400          H  
ATOM  11523  HG1 THR A 750     -37.369  -8.846 -23.238  1.00  0.400          H  
ATOM  11524 1HG2 THR A 750     -35.616  -9.701 -26.146  1.00  0.400          H  
ATOM  11525 2HG2 THR A 750     -34.892  -8.114 -26.442  1.00  0.400          H  
ATOM  11526 3HG2 THR A 750     -34.296  -9.125 -25.115  1.00  0.400          H  
ATOM  11527  N   ALA A 751     -36.049  -5.189 -25.594  1.00  0.240          N  
ATOM  11528  CA  ALA A 751     -35.649  -4.267 -26.627  1.00  0.240          C  
ATOM  11529  C   ALA A 751     -34.644  -3.212 -26.143  1.00  0.230          C  
ATOM  11530  O   ALA A 751     -33.629  -2.999 -26.806  1.00  0.230          O  
ATOM  11531  CB  ALA A 751     -36.880  -3.559 -27.178  1.00  0.340          C  
ATOM  11532  H   ALA A 751     -37.032  -5.216 -25.302  1.00  0.290          H  
ATOM  11533  HA  ALA A 751     -35.182  -4.843 -27.424  1.00  0.290          H  
ATOM  11534 1HB  ALA A 751     -36.590  -2.884 -27.977  1.00  0.400          H  
ATOM  11535 2HB  ALA A 751     -37.587  -4.294 -27.560  1.00  0.400          H  
ATOM  11536 3HB  ALA A 751     -37.354  -2.987 -26.381  1.00  0.400          H  
ATOM  11537  N   TRP A 752     -34.876  -2.599 -24.968  1.00  0.250          N  
ATOM  11538  CA  TRP A 752     -34.044  -1.482 -24.492  1.00  0.260          C  
ATOM  11539  C   TRP A 752     -32.915  -1.781 -23.492  1.00  0.290          C  
ATOM  11540  O   TRP A 752     -31.949  -1.005 -23.394  1.00  0.350          O  
ATOM  11541  CB  TRP A 752     -34.975  -0.477 -23.828  1.00  0.360          C  
ATOM  11542  CG  TRP A 752     -35.906   0.199 -24.758  1.00  0.360          C  
ATOM  11543  CD1 TRP A 752     -37.191  -0.157 -25.018  1.00  0.360          C  
ATOM  11544  CD2 TRP A 752     -35.660   1.383 -25.518  1.00  0.360          C  
ATOM  11545  NE1 TRP A 752     -37.750   0.706 -25.901  1.00  0.360          N  
ATOM  11546  CE2 TRP A 752     -36.831   1.668 -26.216  1.00  0.360          C  
ATOM  11547  CE3 TRP A 752     -34.570   2.218 -25.655  1.00  0.360          C  
ATOM  11548  CZ2 TRP A 752     -36.935   2.760 -27.044  1.00  0.360          C  
ATOM  11549  CZ3 TRP A 752     -34.690   3.299 -26.472  1.00  0.360          C  
ATOM  11550  CH2 TRP A 752     -35.833   3.573 -27.151  1.00  0.360          C  
ATOM  11551  H   TRP A 752     -35.698  -2.847 -24.408  1.00  0.300          H  
ATOM  11552  HA  TRP A 752     -33.601  -1.016 -25.368  1.00  0.310          H  
ATOM  11553 1HB  TRP A 752     -35.569  -0.988 -23.081  1.00  0.430          H  
ATOM  11554 2HB  TRP A 752     -34.392   0.283 -23.313  1.00  0.430          H  
ATOM  11555  HD1 TRP A 752     -37.692  -1.007 -24.588  1.00  0.430          H  
ATOM  11556  HE1 TRP A 752     -38.692   0.644 -26.249  1.00  0.430          H  
ATOM  11557  HE3 TRP A 752     -33.641   2.023 -25.118  1.00  0.430          H  
ATOM  11558  HZ2 TRP A 752     -37.829   2.992 -27.588  1.00  0.430          H  
ATOM  11559  HZ3 TRP A 752     -33.841   3.947 -26.570  1.00  0.430          H  
ATOM  11560  HH2 TRP A 752     -35.872   4.457 -27.791  1.00  0.430          H  
ATOM  11561  N   GLY A 753     -33.052  -2.841 -22.680  1.00  0.320          N  
ATOM  11562  CA  GLY A 753     -32.061  -3.167 -21.649  1.00  0.350          C  
ATOM  11563  C   GLY A 753     -31.261  -4.423 -21.978  1.00  0.310          C  
ATOM  11564  O   GLY A 753     -30.110  -4.565 -21.557  1.00  0.390          O  
ATOM  11565  H   GLY A 753     -33.860  -3.453 -22.750  1.00  0.380          H  
ATOM  11566 1HA  GLY A 753     -31.379  -2.332 -21.515  1.00  0.420          H  
ATOM  11567 2HA  GLY A 753     -32.589  -3.316 -20.711  1.00  0.420          H  
ATOM  11568  N   SER A 754     -31.851  -5.229 -22.848  1.00  0.280          N  
ATOM  11569  CA  SER A 754     -31.466  -6.537 -23.400  1.00  0.350          C  
ATOM  11570  C   SER A 754     -31.798  -7.629 -22.414  1.00  0.430          C  
ATOM  11571  O   SER A 754     -32.037  -7.376 -21.229  1.00  0.870          O  
ATOM  11572  CB  SER A 754     -29.972  -6.656 -23.675  1.00  0.460          C  
ATOM  11573  OG  SER A 754     -29.234  -6.773 -22.492  1.00  0.460          O  
ATOM  11574  H   SER A 754     -32.812  -4.970 -23.058  1.00  0.340          H  
ATOM  11575  HA  SER A 754     -32.018  -6.719 -24.318  1.00  0.420          H  
ATOM  11576 1HB  SER A 754     -29.791  -7.526 -24.302  1.00  0.550          H  
ATOM  11577 2HB  SER A 754     -29.635  -5.787 -24.214  1.00  0.550          H  
ATOM  11578  HG  SER A 754     -29.313  -5.917 -22.061  1.00  0.550          H  
ATOM  11579  N   SER A 755     -31.761  -8.861 -22.895  1.00  0.170          N  
ATOM  11580  CA  SER A 755     -32.089  -9.987 -22.048  1.00  0.160          C  
ATOM  11581  C   SER A 755     -31.171 -11.155 -22.247  1.00  0.140          C  
ATOM  11582  O   SER A 755     -30.827 -11.517 -23.378  1.00  0.140          O  
ATOM  11583  CB  SER A 755     -33.510 -10.455 -22.337  1.00  0.230          C  
ATOM  11584  OG  SER A 755     -34.438  -9.454 -22.042  1.00  0.230          O  
ATOM  11585  H   SER A 755     -31.585  -8.983 -23.891  1.00  0.200          H  
ATOM  11586  HA  SER A 755     -32.019  -9.671 -21.008  1.00  0.190          H  
ATOM  11587 1HB  SER A 755     -33.590 -10.728 -23.389  1.00  0.270          H  
ATOM  11588 2HB  SER A 755     -33.729 -11.348 -21.752  1.00  0.270          H  
ATOM  11589  HG  SER A 755     -35.277  -9.712 -22.467  1.00  0.270          H  
ATOM  11590  N   TYR A 756     -30.826 -11.791 -21.141  1.00  0.140          N  
ATOM  11591  CA  TYR A 756     -30.078 -13.029 -21.181  1.00  0.130          C  
ATOM  11592  C   TYR A 756     -31.068 -14.137 -21.404  1.00  0.130          C  
ATOM  11593  O   TYR A 756     -32.054 -14.240 -20.671  1.00  0.150          O  
ATOM  11594  CB  TYR A 756     -29.311 -13.256 -19.892  1.00  0.190          C  
ATOM  11595  CG  TYR A 756     -28.732 -14.626 -19.814  1.00  0.190          C  
ATOM  11596  CD1 TYR A 756     -27.666 -15.006 -20.603  1.00  0.190          C  
ATOM  11597  CD2 TYR A 756     -29.308 -15.528 -18.931  1.00  0.190          C  
ATOM  11598  CE1 TYR A 756     -27.185 -16.304 -20.496  1.00  0.190          C  
ATOM  11599  CE2 TYR A 756     -28.826 -16.796 -18.827  1.00  0.190          C  
ATOM  11600  CZ  TYR A 756     -27.770 -17.191 -19.599  1.00  0.190          C  
ATOM  11601  OH  TYR A 756     -27.293 -18.475 -19.469  1.00  0.190          O  
ATOM  11602  H   TYR A 756     -31.123 -11.416 -20.250  1.00  0.170          H  
ATOM  11603  HA  TYR A 756     -29.385 -13.015 -22.024  1.00  0.160          H  
ATOM  11604 1HB  TYR A 756     -28.501 -12.540 -19.821  1.00  0.220          H  
ATOM  11605 2HB  TYR A 756     -29.968 -13.106 -19.038  1.00  0.220          H  
ATOM  11606  HD1 TYR A 756     -27.217 -14.301 -21.306  1.00  0.220          H  
ATOM  11607  HD2 TYR A 756     -30.154 -15.222 -18.315  1.00  0.220          H  
ATOM  11608  HE1 TYR A 756     -26.357 -16.639 -21.106  1.00  0.220          H  
ATOM  11609  HE2 TYR A 756     -29.284 -17.496 -18.129  1.00  0.220          H  
ATOM  11610  HH  TYR A 756     -26.484 -18.604 -20.029  1.00  0.220          H  
ATOM  11611  N   VAL A 757     -30.828 -14.947 -22.419  1.00  0.130          N  
ATOM  11612  CA  VAL A 757     -31.752 -16.007 -22.754  1.00  0.130          C  
ATOM  11613  C   VAL A 757     -31.235 -17.380 -22.345  1.00  0.130          C  
ATOM  11614  O   VAL A 757     -31.931 -18.139 -21.675  1.00  0.130          O  
ATOM  11615  CB  VAL A 757     -32.029 -15.977 -24.278  1.00  0.180          C  
ATOM  11616  CG1 VAL A 757     -32.952 -17.109 -24.681  1.00  0.180          C  
ATOM  11617  CG2 VAL A 757     -32.640 -14.635 -24.653  1.00  0.180          C  
ATOM  11618  H   VAL A 757     -29.988 -14.801 -22.987  1.00  0.160          H  
ATOM  11619  HA  VAL A 757     -32.690 -15.825 -22.230  1.00  0.160          H  
ATOM  11620  HB  VAL A 757     -31.092 -16.110 -24.824  1.00  0.220          H  
ATOM  11621 1HG1 VAL A 757     -33.128 -17.050 -25.731  1.00  0.220          H  
ATOM  11622 2HG1 VAL A 757     -32.521 -18.071 -24.446  1.00  0.220          H  
ATOM  11623 3HG1 VAL A 757     -33.887 -17.004 -24.153  1.00  0.220          H  
ATOM  11624 1HG2 VAL A 757     -32.834 -14.628 -25.713  1.00  0.220          H  
ATOM  11625 2HG2 VAL A 757     -33.568 -14.491 -24.116  1.00  0.220          H  
ATOM  11626 3HG2 VAL A 757     -31.952 -13.825 -24.396  1.00  0.220          H  
ATOM  11627  N   ASN A 758     -30.049 -17.717 -22.818  1.00  0.140          N  
ATOM  11628  CA  ASN A 758     -29.470 -19.047 -22.594  1.00  0.150          C  
ATOM  11629  C   ASN A 758     -27.996 -19.008 -22.917  1.00  0.160          C  
ATOM  11630  O   ASN A 758     -27.493 -17.952 -23.278  1.00  0.160          O  
ATOM  11631  CB  ASN A 758     -30.186 -20.110 -23.441  1.00  0.210          C  
ATOM  11632  CG  ASN A 758     -30.187 -21.520 -22.819  1.00  0.210          C  
ATOM  11633  OD1 ASN A 758     -29.209 -21.925 -22.171  1.00  0.210          O  
ATOM  11634  ND2 ASN A 758     -31.255 -22.252 -23.015  1.00  0.210          N  
ATOM  11635  H   ASN A 758     -29.524 -16.996 -23.319  1.00  0.170          H  
ATOM  11636  HA  ASN A 758     -29.567 -19.304 -21.537  1.00  0.180          H  
ATOM  11637 1HB  ASN A 758     -31.217 -19.820 -23.611  1.00  0.250          H  
ATOM  11638 2HB  ASN A 758     -29.702 -20.170 -24.420  1.00  0.250          H  
ATOM  11639 1HD2 ASN A 758     -31.305 -23.177 -22.641  1.00  0.250          H  
ATOM  11640 2HD2 ASN A 758     -32.016 -21.893 -23.550  1.00  0.250          H  
ATOM  11641  N   ASP A 759     -27.302 -20.130 -22.779  1.00  0.190          N  
ATOM  11642  CA  ASP A 759     -25.911 -20.194 -23.205  1.00  0.210          C  
ATOM  11643  C   ASP A 759     -25.790 -20.807 -24.603  1.00  0.220          C  
ATOM  11644  O   ASP A 759     -26.778 -21.238 -25.198  1.00  0.220          O  
ATOM  11645  CB  ASP A 759     -25.091 -21.017 -22.220  1.00  0.290          C  
ATOM  11646  CG  ASP A 759     -24.916 -20.371 -20.850  1.00  0.290          C  
ATOM  11647  OD1 ASP A 759     -25.026 -19.162 -20.706  1.00  0.290          O  
ATOM  11648  OD2 ASP A 759     -24.689 -21.115 -19.937  1.00  0.290          O  
ATOM  11649  H   ASP A 759     -27.765 -20.956 -22.415  1.00  0.230          H  
ATOM  11650  HA  ASP A 759     -25.510 -19.188 -23.242  1.00  0.250          H  
ATOM  11651 1HB  ASP A 759     -25.556 -21.995 -22.092  1.00  0.340          H  
ATOM  11652 2HB  ASP A 759     -24.103 -21.182 -22.644  1.00  0.340          H  
ATOM  11653  N   PHE A 760     -24.575 -20.881 -25.117  1.00  0.240          N  
ATOM  11654  CA  PHE A 760     -24.315 -21.534 -26.393  1.00  0.260          C  
ATOM  11655  C   PHE A 760     -22.866 -21.984 -26.336  1.00  0.260          C  
ATOM  11656  O   PHE A 760     -22.134 -21.591 -25.420  1.00  0.250          O  
ATOM  11657  CB  PHE A 760     -24.544 -20.605 -27.576  1.00  0.360          C  
ATOM  11658  CG  PHE A 760     -23.521 -19.593 -27.776  1.00  0.360          C  
ATOM  11659  CD1 PHE A 760     -22.578 -19.802 -28.747  1.00  0.360          C  
ATOM  11660  CD2 PHE A 760     -23.427 -18.482 -27.009  1.00  0.360          C  
ATOM  11661  CE1 PHE A 760     -21.587 -18.921 -28.950  1.00  0.360          C  
ATOM  11662  CE2 PHE A 760     -22.424 -17.597 -27.216  1.00  0.360          C  
ATOM  11663  CZ  PHE A 760     -21.501 -17.806 -28.185  1.00  0.360          C  
ATOM  11664  H   PHE A 760     -23.816 -20.428 -24.610  1.00  0.290          H  
ATOM  11665  HA  PHE A 760     -24.956 -22.407 -26.497  1.00  0.310          H  
ATOM  11666 1HB  PHE A 760     -24.625 -21.187 -28.482  1.00  0.430          H  
ATOM  11667 2HB  PHE A 760     -25.475 -20.112 -27.435  1.00  0.430          H  
ATOM  11668  HD1 PHE A 760     -22.630 -20.705 -29.368  1.00  0.430          H  
ATOM  11669  HD2 PHE A 760     -24.145 -18.306 -26.214  1.00  0.430          H  
ATOM  11670  HE1 PHE A 760     -20.850 -19.115 -29.737  1.00  0.430          H  
ATOM  11671  HE2 PHE A 760     -22.354 -16.728 -26.593  1.00  0.430          H  
ATOM  11672  HZ  PHE A 760     -20.692 -17.091 -28.344  1.00  0.430          H  
ATOM  11673  N   MET A 761     -22.430 -22.811 -27.273  1.00  0.290          N  
ATOM  11674  CA  MET A 761     -21.030 -23.209 -27.228  1.00  0.300          C  
ATOM  11675  C   MET A 761     -20.176 -22.422 -28.217  1.00  0.320          C  
ATOM  11676  O   MET A 761     -20.598 -22.146 -29.328  1.00  0.330          O  
ATOM  11677  CB  MET A 761     -20.909 -24.708 -27.435  1.00  0.420          C  
ATOM  11678  CG  MET A 761     -21.690 -25.523 -26.418  1.00  0.420          C  
ATOM  11679  SD  MET A 761     -21.231 -25.178 -24.722  1.00  0.420          S  
ATOM  11680  CE  MET A 761     -19.563 -25.721 -24.649  1.00  0.420          C  
ATOM  11681  H   MET A 761     -23.042 -23.108 -28.039  1.00  0.350          H  
ATOM  11682  HA  MET A 761     -20.644 -22.984 -26.240  1.00  0.360          H  
ATOM  11683 1HB  MET A 761     -21.342 -24.957 -28.385  1.00  0.500          H  
ATOM  11684 2HB  MET A 761     -19.867 -25.009 -27.456  1.00  0.500          H  
ATOM  11685 1HG  MET A 761     -22.732 -25.286 -26.535  1.00  0.500          H  
ATOM  11686 2HG  MET A 761     -21.555 -26.588 -26.606  1.00  0.500          H  
ATOM  11687 1HE  MET A 761     -19.176 -25.547 -23.657  1.00  0.500          H  
ATOM  11688 2HE  MET A 761     -19.500 -26.782 -24.877  1.00  0.500          H  
ATOM  11689 3HE  MET A 761     -18.971 -25.162 -25.351  1.00  0.500          H  
ATOM  11690  N   ASP A 762     -18.961 -22.078 -27.833  1.00  0.330          N  
ATOM  11691  CA  ASP A 762     -18.072 -21.350 -28.736  1.00  0.330          C  
ATOM  11692  C   ASP A 762     -16.661 -21.898 -28.657  1.00  0.310          C  
ATOM  11693  O   ASP A 762     -15.972 -21.736 -27.644  1.00  0.310          O  
ATOM  11694  CB  ASP A 762     -18.074 -19.882 -28.386  1.00  0.460          C  
ATOM  11695  CG  ASP A 762     -17.269 -19.017 -29.339  1.00  0.460          C  
ATOM  11696  OD1 ASP A 762     -16.608 -19.542 -30.189  1.00  0.460          O  
ATOM  11697  OD2 ASP A 762     -17.324 -17.812 -29.197  1.00  0.460          O  
ATOM  11698  H   ASP A 762     -18.685 -22.278 -26.869  1.00  0.400          H  
ATOM  11699  HA  ASP A 762     -18.431 -21.470 -29.759  1.00  0.400          H  
ATOM  11700 1HB  ASP A 762     -19.071 -19.530 -28.342  1.00  0.550          H  
ATOM  11701 2HB  ASP A 762     -17.678 -19.795 -27.399  1.00  0.550          H  
ATOM  11702  N   ARG A 763     -16.277 -22.657 -29.682  1.00  0.320          N  
ATOM  11703  CA  ARG A 763     -14.988 -23.347 -29.725  1.00  0.320          C  
ATOM  11704  C   ARG A 763     -14.780 -24.181 -28.472  1.00  0.340          C  
ATOM  11705  O   ARG A 763     -13.689 -24.215 -27.903  1.00  0.350          O  
ATOM  11706  CB  ARG A 763     -13.821 -22.381 -29.872  1.00  0.450          C  
ATOM  11707  CG  ARG A 763     -13.826 -21.534 -31.126  1.00  0.450          C  
ATOM  11708  CD  ARG A 763     -12.582 -20.725 -31.227  1.00  0.450          C  
ATOM  11709  NE  ARG A 763     -11.407 -21.574 -31.460  1.00  0.450          N  
ATOM  11710  CZ  ARG A 763     -10.994 -22.041 -32.662  1.00  0.450          C  
ATOM  11711  NH1 ARG A 763     -11.640 -21.732 -33.776  1.00  0.450          N  
ATOM  11712  NH2 ARG A 763      -9.929 -22.818 -32.708  1.00  0.450          N  
ATOM  11713  H   ARG A 763     -16.903 -22.728 -30.475  1.00  0.380          H  
ATOM  11714  HA  ARG A 763     -14.985 -24.015 -30.587  1.00  0.380          H  
ATOM  11715 1HB  ARG A 763     -13.796 -21.705 -29.019  1.00  0.540          H  
ATOM  11716 2HB  ARG A 763     -12.891 -22.947 -29.863  1.00  0.540          H  
ATOM  11717 1HG  ARG A 763     -13.905 -22.179 -31.996  1.00  0.540          H  
ATOM  11718 2HG  ARG A 763     -14.676 -20.852 -31.097  1.00  0.540          H  
ATOM  11719 1HD  ARG A 763     -12.667 -20.005 -32.037  1.00  0.540          H  
ATOM  11720 2HD  ARG A 763     -12.430 -20.191 -30.288  1.00  0.540          H  
ATOM  11721  HE  ARG A 763     -10.860 -21.851 -30.647  1.00  0.540          H  
ATOM  11722 1HH1 ARG A 763     -12.454 -21.138 -33.746  1.00  0.540          H  
ATOM  11723 2HH1 ARG A 763     -11.316 -22.091 -34.663  1.00  0.540          H  
ATOM  11724 1HH2 ARG A 763      -9.443 -23.071 -31.829  1.00  0.540          H  
ATOM  11725 2HH2 ARG A 763      -9.599 -23.184 -33.585  1.00  0.540          H  
ATOM  11726  N   GLY A 764     -15.849 -24.826 -28.025  1.00  0.380          N  
ATOM  11727  CA  GLY A 764     -15.823 -25.679 -26.854  1.00  0.430          C  
ATOM  11728  C   GLY A 764     -16.149 -25.007 -25.517  1.00  0.410          C  
ATOM  11729  O   GLY A 764     -16.343 -25.722 -24.541  1.00  0.470          O  
ATOM  11730  H   GLY A 764     -16.703 -24.754 -28.558  1.00  0.460          H  
ATOM  11731 1HA  GLY A 764     -16.526 -26.497 -27.010  1.00  0.520          H  
ATOM  11732 2HA  GLY A 764     -14.838 -26.137 -26.783  1.00  0.520          H  
ATOM  11733  N   ARG A 765     -16.224 -23.677 -25.442  1.00  0.350          N  
ATOM  11734  CA  ARG A 765     -16.539 -23.016 -24.169  1.00  0.340          C  
ATOM  11735  C   ARG A 765     -17.992 -22.605 -24.041  1.00  0.330          C  
ATOM  11736  O   ARG A 765     -18.663 -22.330 -25.032  1.00  0.350          O  
ATOM  11737  CB  ARG A 765     -15.666 -21.802 -23.941  1.00  0.480          C  
ATOM  11738  CG  ARG A 765     -14.202 -22.098 -23.684  1.00  0.480          C  
ATOM  11739  CD  ARG A 765     -13.434 -20.843 -23.558  1.00  0.480          C  
ATOM  11740  NE  ARG A 765     -13.896 -20.006 -22.428  1.00  0.480          N  
ATOM  11741  CZ  ARG A 765     -13.487 -20.088 -21.129  1.00  0.480          C  
ATOM  11742  NH1 ARG A 765     -12.605 -20.968 -20.718  1.00  0.480          N  
ATOM  11743  NH2 ARG A 765     -13.974 -19.247 -20.237  1.00  0.480          N  
ATOM  11744  H   ARG A 765     -16.040 -23.107 -26.273  1.00  0.420          H  
ATOM  11745  HA  ARG A 765     -16.325 -23.716 -23.365  1.00  0.410          H  
ATOM  11746 1HB  ARG A 765     -15.719 -21.162 -24.822  1.00  0.580          H  
ATOM  11747 2HB  ARG A 765     -16.057 -21.232 -23.099  1.00  0.580          H  
ATOM  11748 1HG  ARG A 765     -14.100 -22.672 -22.764  1.00  0.580          H  
ATOM  11749 2HG  ARG A 765     -13.799 -22.672 -24.521  1.00  0.580          H  
ATOM  11750 1HD  ARG A 765     -12.373 -21.058 -23.421  1.00  0.580          H  
ATOM  11751 2HD  ARG A 765     -13.565 -20.271 -24.476  1.00  0.580          H  
ATOM  11752  HE  ARG A 765     -14.567 -19.278 -22.644  1.00  0.580          H  
ATOM  11753 1HH1 ARG A 765     -12.178 -21.623 -21.355  1.00  0.580          H  
ATOM  11754 2HH1 ARG A 765     -12.327 -20.929 -19.721  1.00  0.580          H  
ATOM  11755 1HH2 ARG A 765     -14.628 -18.535 -20.517  1.00  0.580          H  
ATOM  11756 2HH2 ARG A 765     -13.619 -19.306 -19.259  1.00  0.580          H  
ATOM  11757  N   VAL A 766     -18.474 -22.532 -22.804  1.00  0.370          N  
ATOM  11758  CA  VAL A 766     -19.841 -22.075 -22.556  1.00  0.340          C  
ATOM  11759  C   VAL A 766     -19.904 -20.536 -22.521  1.00  0.300          C  
ATOM  11760  O   VAL A 766     -19.261 -19.900 -21.676  1.00  0.310          O  
ATOM  11761  CB  VAL A 766     -20.332 -22.635 -21.189  1.00  0.490          C  
ATOM  11762  CG1 VAL A 766     -21.731 -22.143 -20.878  1.00  0.490          C  
ATOM  11763  CG2 VAL A 766     -20.296 -24.163 -21.186  1.00  0.490          C  
ATOM  11764  H   VAL A 766     -17.877 -22.809 -22.038  1.00  0.440          H  
ATOM  11765  HA  VAL A 766     -20.489 -22.437 -23.358  1.00  0.410          H  
ATOM  11766  HB  VAL A 766     -19.681 -22.267 -20.411  1.00  0.590          H  
ATOM  11767 1HG1 VAL A 766     -22.048 -22.525 -19.907  1.00  0.590          H  
ATOM  11768 2HG1 VAL A 766     -21.762 -21.052 -20.849  1.00  0.590          H  
ATOM  11769 3HG1 VAL A 766     -22.413 -22.503 -21.642  1.00  0.590          H  
ATOM  11770 1HG2 VAL A 766     -20.623 -24.533 -20.212  1.00  0.590          H  
ATOM  11771 2HG2 VAL A 766     -20.959 -24.550 -21.942  1.00  0.590          H  
ATOM  11772 3HG2 VAL A 766     -19.290 -24.509 -21.383  1.00  0.590          H  
ATOM  11773  N   LYS A 767     -20.699 -19.938 -23.418  1.00  0.280          N  
ATOM  11774  CA  LYS A 767     -20.836 -18.482 -23.491  1.00  0.260          C  
ATOM  11775  C   LYS A 767     -22.317 -18.081 -23.528  1.00  0.230          C  
ATOM  11776  O   LYS A 767     -23.174 -18.882 -23.876  1.00  0.220          O  
ATOM  11777  CB  LYS A 767     -20.055 -17.925 -24.677  1.00  0.370          C  
ATOM  11778  CG  LYS A 767     -18.536 -18.159 -24.607  1.00  0.370          C  
ATOM  11779  CD  LYS A 767     -17.818 -17.397 -25.717  1.00  0.370          C  
ATOM  11780  CE  LYS A 767     -16.317 -17.754 -25.825  1.00  0.370          C  
ATOM  11781  NZ  LYS A 767     -15.669 -17.019 -26.963  1.00  0.370          N  
ATOM  11782  H   LYS A 767     -21.199 -20.523 -24.097  1.00  0.340          H  
ATOM  11783  HA  LYS A 767     -20.410 -18.048 -22.586  1.00  0.310          H  
ATOM  11784 1HB  LYS A 767     -20.386 -18.432 -25.572  1.00  0.450          H  
ATOM  11785 2HB  LYS A 767     -20.249 -16.856 -24.798  1.00  0.450          H  
ATOM  11786 1HG  LYS A 767     -18.161 -17.835 -23.636  1.00  0.450          H  
ATOM  11787 2HG  LYS A 767     -18.333 -19.227 -24.719  1.00  0.450          H  
ATOM  11788 1HD  LYS A 767     -18.309 -17.567 -26.672  1.00  0.450          H  
ATOM  11789 2HD  LYS A 767     -17.879 -16.334 -25.500  1.00  0.450          H  
ATOM  11790 1HE  LYS A 767     -15.795 -17.517 -24.901  1.00  0.450          H  
ATOM  11791 2HE  LYS A 767     -16.230 -18.819 -26.010  1.00  0.450          H  
ATOM  11792 1HZ  LYS A 767     -14.702 -17.282 -27.071  1.00  0.450          H  
ATOM  11793 2HZ  LYS A 767     -16.181 -17.247 -27.835  1.00  0.450          H  
ATOM  11794 3HZ  LYS A 767     -15.697 -16.000 -26.811  1.00  0.450          H  
ATOM  11795  N   LYS A 768     -22.626 -16.841 -23.167  1.00  0.220          N  
ATOM  11796  CA  LYS A 768     -24.018 -16.364 -23.100  1.00  0.190          C  
ATOM  11797  C   LYS A 768     -24.661 -15.979 -24.444  1.00  0.210          C  
ATOM  11798  O   LYS A 768     -23.968 -15.506 -25.346  1.00  0.270          O  
ATOM  11799  CB  LYS A 768     -24.049 -15.150 -22.184  1.00  0.280          C  
ATOM  11800  CG  LYS A 768     -23.642 -15.450 -20.742  1.00  0.280          C  
ATOM  11801  CD  LYS A 768     -23.720 -14.214 -19.872  1.00  0.280          C  
ATOM  11802  CE  LYS A 768     -23.154 -14.481 -18.496  1.00  0.280          C  
ATOM  11803  NZ  LYS A 768     -23.005 -13.236 -17.697  1.00  0.280          N  
ATOM  11804  H   LYS A 768     -21.875 -16.215 -22.905  1.00  0.260          H  
ATOM  11805  HA  LYS A 768     -24.622 -17.158 -22.655  1.00  0.230          H  
ATOM  11806 1HB  LYS A 768     -23.361 -14.394 -22.569  1.00  0.330          H  
ATOM  11807 2HB  LYS A 768     -25.043 -14.722 -22.185  1.00  0.330          H  
ATOM  11808 1HG  LYS A 768     -24.262 -16.242 -20.325  1.00  0.330          H  
ATOM  11809 2HG  LYS A 768     -22.609 -15.798 -20.738  1.00  0.330          H  
ATOM  11810 1HD  LYS A 768     -23.176 -13.404 -20.330  1.00  0.330          H  
ATOM  11811 2HD  LYS A 768     -24.761 -13.912 -19.765  1.00  0.330          H  
ATOM  11812 1HE  LYS A 768     -23.811 -15.168 -17.963  1.00  0.330          H  
ATOM  11813 2HE  LYS A 768     -22.172 -14.941 -18.609  1.00  0.330          H  
ATOM  11814 1HZ  LYS A 768     -22.611 -13.464 -16.803  1.00  0.330          H  
ATOM  11815 2HZ  LYS A 768     -22.376 -12.595 -18.184  1.00  0.330          H  
ATOM  11816 3HZ  LYS A 768     -23.905 -12.766 -17.547  1.00  0.330          H  
ATOM  11817  N   VAL A 769     -25.995 -16.109 -24.521  1.00  0.170          N  
ATOM  11818  CA  VAL A 769     -26.840 -15.660 -25.640  1.00  0.170          C  
ATOM  11819  C   VAL A 769     -27.769 -14.554 -25.159  1.00  0.160          C  
ATOM  11820  O   VAL A 769     -28.580 -14.775 -24.239  1.00  0.150          O  
ATOM  11821  CB  VAL A 769     -27.768 -16.795 -26.176  1.00  0.240          C  
ATOM  11822  CG1 VAL A 769     -28.654 -16.279 -27.348  1.00  0.240          C  
ATOM  11823  CG2 VAL A 769     -26.965 -17.988 -26.574  1.00  0.240          C  
ATOM  11824  H   VAL A 769     -26.464 -16.576 -23.751  1.00  0.200          H  
ATOM  11825  HA  VAL A 769     -26.210 -15.263 -26.431  1.00  0.200          H  
ATOM  11826  HB  VAL A 769     -28.448 -17.087 -25.387  1.00  0.290          H  
ATOM  11827 1HG1 VAL A 769     -29.300 -17.075 -27.678  1.00  0.290          H  
ATOM  11828 2HG1 VAL A 769     -29.268 -15.440 -27.021  1.00  0.290          H  
ATOM  11829 3HG1 VAL A 769     -28.033 -15.960 -28.177  1.00  0.290          H  
ATOM  11830 1HG2 VAL A 769     -27.629 -18.770 -26.901  1.00  0.290          H  
ATOM  11831 2HG2 VAL A 769     -26.286 -17.750 -27.361  1.00  0.290          H  
ATOM  11832 3HG2 VAL A 769     -26.410 -18.326 -25.714  1.00  0.290          H  
ATOM  11833  N   TYR A 770     -27.703 -13.408 -25.843  1.00  0.170          N  
ATOM  11834  CA  TYR A 770     -28.522 -12.240 -25.545  1.00  0.170          C  
ATOM  11835  C   TYR A 770     -29.347 -11.746 -26.719  1.00  0.190          C  
ATOM  11836  O   TYR A 770     -28.919 -11.806 -27.879  1.00  0.220          O  
ATOM  11837  CB  TYR A 770     -27.681 -11.053 -25.093  1.00  0.240          C  
ATOM  11838  CG  TYR A 770     -27.025 -11.149 -23.768  1.00  0.240          C  
ATOM  11839  CD1 TYR A 770     -25.790 -11.730 -23.625  1.00  0.240          C  
ATOM  11840  CD2 TYR A 770     -27.668 -10.590 -22.678  1.00  0.240          C  
ATOM  11841  CE1 TYR A 770     -25.200 -11.745 -22.390  1.00  0.240          C  
ATOM  11842  CE2 TYR A 770     -27.081 -10.610 -21.449  1.00  0.240          C  
ATOM  11843  CZ  TYR A 770     -25.846 -11.178 -21.304  1.00  0.240          C  
ATOM  11844  OH  TYR A 770     -25.235 -11.179 -20.085  1.00  0.240          O  
ATOM  11845  H   TYR A 770     -27.046 -13.352 -26.627  1.00  0.200          H  
ATOM  11846  HA  TYR A 770     -29.211 -12.514 -24.753  1.00  0.200          H  
ATOM  11847 1HB  TYR A 770     -26.902 -10.879 -25.838  1.00  0.290          H  
ATOM  11848 2HB  TYR A 770     -28.317 -10.168 -25.083  1.00  0.290          H  
ATOM  11849  HD1 TYR A 770     -25.284 -12.161 -24.484  1.00  0.290          H  
ATOM  11850  HD2 TYR A 770     -28.640 -10.120 -22.804  1.00  0.290          H  
ATOM  11851  HE1 TYR A 770     -24.229 -12.187 -22.265  1.00  0.290          H  
ATOM  11852  HE2 TYR A 770     -27.586 -10.161 -20.593  1.00  0.290          H  
ATOM  11853  HH  TYR A 770     -24.311 -11.417 -20.204  1.00  0.290          H  
ATOM  11854  N   VAL A 771     -30.498 -11.180 -26.384  1.00  0.180          N  
ATOM  11855  CA  VAL A 771     -31.372 -10.544 -27.360  1.00  0.180          C  
ATOM  11856  C   VAL A 771     -31.521  -9.068 -26.975  1.00  0.200          C  
ATOM  11857  O   VAL A 771     -31.739  -8.739 -25.806  1.00  0.220          O  
ATOM  11858  CB  VAL A 771     -32.732 -11.272 -27.436  1.00  0.250          C  
ATOM  11859  CG1 VAL A 771     -33.636 -10.589 -28.433  1.00  0.250          C  
ATOM  11860  CG2 VAL A 771     -32.517 -12.726 -27.859  1.00  0.250          C  
ATOM  11861  H   VAL A 771     -30.757 -11.202 -25.390  1.00  0.220          H  
ATOM  11862  HA  VAL A 771     -30.907 -10.593 -28.345  1.00  0.220          H  
ATOM  11863  HB  VAL A 771     -33.208 -11.237 -26.455  1.00  0.300          H  
ATOM  11864 1HG1 VAL A 771     -34.593 -11.107 -28.473  1.00  0.300          H  
ATOM  11865 2HG1 VAL A 771     -33.801  -9.559 -28.145  1.00  0.300          H  
ATOM  11866 3HG1 VAL A 771     -33.165 -10.617 -29.419  1.00  0.300          H  
ATOM  11867 1HG2 VAL A 771     -33.476 -13.234 -27.892  1.00  0.300          H  
ATOM  11868 2HG2 VAL A 771     -32.063 -12.763 -28.828  1.00  0.300          H  
ATOM  11869 3HG2 VAL A 771     -31.869 -13.218 -27.149  1.00  0.300          H  
ATOM  11870  N   GLN A 772     -31.319  -8.180 -27.948  1.00  0.200          N  
ATOM  11871  CA  GLN A 772     -31.376  -6.726 -27.738  1.00  0.220          C  
ATOM  11872  C   GLN A 772     -31.824  -6.030 -29.016  1.00  0.200          C  
ATOM  11873  O   GLN A 772     -31.551  -6.525 -30.098  1.00  0.190          O  
ATOM  11874  CB  GLN A 772     -29.989  -6.206 -27.343  1.00  0.300          C  
ATOM  11875  CG  GLN A 772     -29.931  -4.729 -26.922  1.00  0.300          C  
ATOM  11876  CD  GLN A 772     -28.524  -4.299 -26.518  1.00  0.300          C  
ATOM  11877  OE1 GLN A 772     -27.567  -5.076 -26.636  1.00  0.300          O  
ATOM  11878  NE2 GLN A 772     -28.403  -3.058 -26.075  1.00  0.300          N  
ATOM  11879  H   GLN A 772     -31.118  -8.545 -28.889  1.00  0.240          H  
ATOM  11880  HA  GLN A 772     -32.096  -6.503 -26.954  1.00  0.260          H  
ATOM  11881 1HB  GLN A 772     -29.598  -6.807 -26.541  1.00  0.360          H  
ATOM  11882 2HB  GLN A 772     -29.321  -6.336 -28.184  1.00  0.360          H  
ATOM  11883 1HG  GLN A 772     -30.223  -4.102 -27.761  1.00  0.360          H  
ATOM  11884 2HG  GLN A 772     -30.609  -4.560 -26.083  1.00  0.360          H  
ATOM  11885 1HE2 GLN A 772     -27.488  -2.652 -25.825  1.00  0.360          H  
ATOM  11886 2HE2 GLN A 772     -29.220  -2.486 -25.985  1.00  0.360          H  
ATOM  11887  N   ALA A 773     -32.526  -4.905 -28.934  1.00  0.210          N  
ATOM  11888  CA  ALA A 773     -32.853  -4.189 -30.155  1.00  0.210          C  
ATOM  11889  C   ALA A 773     -31.624  -3.641 -30.845  1.00  0.240          C  
ATOM  11890  O   ALA A 773     -30.666  -3.176 -30.210  1.00  0.270          O  
ATOM  11891  CB  ALA A 773     -33.787  -3.061 -29.876  1.00  0.290          C  
ATOM  11892  H   ALA A 773     -32.798  -4.474 -28.045  1.00  0.250          H  
ATOM  11893  HA  ALA A 773     -33.321  -4.874 -30.845  1.00  0.250          H  
ATOM  11894 1HB  ALA A 773     -33.989  -2.559 -30.811  1.00  0.350          H  
ATOM  11895 2HB  ALA A 773     -34.690  -3.439 -29.435  1.00  0.350          H  
ATOM  11896 3HB  ALA A 773     -33.329  -2.394 -29.209  1.00  0.350          H  
ATOM  11897  N   ALA A 774     -31.684  -3.628 -32.165  1.00  0.240          N  
ATOM  11898  CA  ALA A 774     -30.611  -3.072 -32.949  1.00  0.260          C  
ATOM  11899  C   ALA A 774     -30.470  -1.618 -32.529  1.00  0.270          C  
ATOM  11900  O   ALA A 774     -31.468  -0.962 -32.219  1.00  0.280          O  
ATOM  11901  CB  ALA A 774     -30.908  -3.234 -34.434  1.00  0.360          C  
ATOM  11902  H   ALA A 774     -32.504  -4.014 -32.645  1.00  0.290          H  
ATOM  11903  HA  ALA A 774     -29.688  -3.594 -32.710  1.00  0.310          H  
ATOM  11904 1HB  ALA A 774     -30.096  -2.834 -35.023  1.00  0.430          H  
ATOM  11905 2HB  ALA A 774     -31.031  -4.283 -34.671  1.00  0.430          H  
ATOM  11906 3HB  ALA A 774     -31.825  -2.719 -34.677  1.00  0.430          H  
ATOM  11907  N   ALA A 775     -29.246  -1.089 -32.535  1.00  0.280          N  
ATOM  11908  CA  ALA A 775     -29.037   0.274 -32.048  1.00  0.300          C  
ATOM  11909  C   ALA A 775     -29.896   1.337 -32.753  1.00  0.310          C  
ATOM  11910  O   ALA A 775     -30.382   2.240 -32.072  1.00  0.330          O  
ATOM  11911  CB  ALA A 775     -27.552   0.628 -32.114  1.00  0.410          C  
ATOM  11912  H   ALA A 775     -28.459  -1.657 -32.822  1.00  0.340          H  
ATOM  11913  HA  ALA A 775     -29.338   0.285 -31.009  1.00  0.360          H  
ATOM  11914 1HB  ALA A 775     -27.400   1.589 -31.670  1.00  0.490          H  
ATOM  11915 2HB  ALA A 775     -26.980  -0.106 -31.551  1.00  0.490          H  
ATOM  11916 3HB  ALA A 775     -27.186   0.647 -33.127  1.00  0.490          H  
ATOM  11917  N   PRO A 776     -30.196   1.259 -34.066  1.00  0.320          N  
ATOM  11918  CA  PRO A 776     -31.036   2.200 -34.770  1.00  0.340          C  
ATOM  11919  C   PRO A 776     -32.446   2.339 -34.194  1.00  0.350          C  
ATOM  11920  O   PRO A 776     -33.143   3.276 -34.579  1.00  0.370          O  
ATOM  11921  CB  PRO A 776     -31.064   1.646 -36.196  1.00  0.510          C  
ATOM  11922  CG  PRO A 776     -29.781   0.885 -36.327  1.00  0.510          C  
ATOM  11923  CD  PRO A 776     -29.571   0.270 -34.987  1.00  0.510          C  
ATOM  11924  HA  PRO A 776     -30.535   3.179 -34.760  1.00  0.410          H  
ATOM  11925 1HB  PRO A 776     -31.956   1.010 -36.326  1.00  0.610          H  
ATOM  11926 2HB  PRO A 776     -31.155   2.471 -36.916  1.00  0.610          H  
ATOM  11927 1HG  PRO A 776     -29.868   0.137 -37.131  1.00  0.610          H  
ATOM  11928 2HG  PRO A 776     -28.964   1.567 -36.614  1.00  0.610          H  
ATOM  11929 1HD  PRO A 776     -30.127  -0.634 -35.001  1.00  0.610          H  
ATOM  11930 2HD  PRO A 776     -28.511   0.126 -34.815  1.00  0.610          H  
ATOM  11931  N   TYR A 777     -32.916   1.409 -33.334  1.00  0.330          N  
ATOM  11932  CA  TYR A 777     -34.264   1.601 -32.822  1.00  0.350          C  
ATOM  11933  C   TYR A 777     -34.260   1.631 -31.296  1.00  0.350          C  
ATOM  11934  O   TYR A 777     -35.254   1.270 -30.642  1.00  0.380          O  
ATOM  11935  CB  TYR A 777     -35.120   0.429 -33.265  1.00  0.480          C  
ATOM  11936  CG  TYR A 777     -35.026   0.130 -34.729  1.00  0.480          C  
ATOM  11937  CD1 TYR A 777     -34.291  -0.974 -35.136  1.00  0.480          C  
ATOM  11938  CD2 TYR A 777     -35.644   0.927 -35.654  1.00  0.480          C  
ATOM  11939  CE1 TYR A 777     -34.208  -1.293 -36.470  1.00  0.480          C  
ATOM  11940  CE2 TYR A 777     -35.564   0.618 -36.989  1.00  0.480          C  
ATOM  11941  CZ  TYR A 777     -34.864  -0.495 -37.402  1.00  0.480          C  
ATOM  11942  OH  TYR A 777     -34.813  -0.806 -38.747  1.00  0.480          O  
ATOM  11943  H   TYR A 777     -32.356   0.619 -32.999  1.00  0.400          H  
ATOM  11944  HA  TYR A 777     -34.670   2.546 -33.183  1.00  0.420          H  
ATOM  11945 1HB  TYR A 777     -34.820  -0.466 -32.715  1.00  0.580          H  
ATOM  11946 2HB  TYR A 777     -36.164   0.628 -33.023  1.00  0.580          H  
ATOM  11947  HD1 TYR A 777     -33.795  -1.596 -34.391  1.00  0.580          H  
ATOM  11948  HD2 TYR A 777     -36.196   1.796 -35.332  1.00  0.580          H  
ATOM  11949  HE1 TYR A 777     -33.646  -2.170 -36.793  1.00  0.580          H  
ATOM  11950  HE2 TYR A 777     -36.063   1.247 -37.725  1.00  0.580          H  
ATOM  11951  HH  TYR A 777     -34.642  -1.777 -38.858  1.00  0.580          H  
ATOM  11952  N   ARG A 778     -33.176   2.204 -30.750  1.00  0.330          N  
ATOM  11953  CA  ARG A 778     -33.001   2.444 -29.323  1.00  0.370          C  
ATOM  11954  C   ARG A 778     -32.415   3.822 -28.978  1.00  0.370          C  
ATOM  11955  O   ARG A 778     -31.820   3.971 -27.900  1.00  0.400          O  
ATOM  11956  CB  ARG A 778     -32.032   1.466 -28.689  1.00  0.500          C  
ATOM  11957  CG  ARG A 778     -32.434   0.070 -28.568  1.00  0.500          C  
ATOM  11958  CD  ARG A 778     -31.419  -0.681 -27.741  1.00  0.500          C  
ATOM  11959  NE  ARG A 778     -30.149  -0.877 -28.439  1.00  0.500          N  
ATOM  11960  CZ  ARG A 778     -28.992  -0.161 -28.227  1.00  0.500          C  
ATOM  11961  NH1 ARG A 778     -28.958   0.825 -27.359  1.00  0.500          N  
ATOM  11962  NH2 ARG A 778     -27.915  -0.451 -28.904  1.00  0.500          N  
ATOM  11963  H   ARG A 778     -32.391   2.428 -31.374  1.00  0.400          H  
ATOM  11964  HA  ARG A 778     -33.974   2.333 -28.863  1.00  0.440          H  
ATOM  11965 1HB  ARG A 778     -31.117   1.486 -29.278  1.00  0.600          H  
ATOM  11966 2HB  ARG A 778     -31.785   1.793 -27.684  1.00  0.600          H  
ATOM  11967 1HG  ARG A 778     -33.424  -0.011 -28.109  1.00  0.600          H  
ATOM  11968 2HG  ARG A 778     -32.446  -0.356 -29.572  1.00  0.600          H  
ATOM  11969 1HD  ARG A 778     -31.243  -0.166 -26.803  1.00  0.600          H  
ATOM  11970 2HD  ARG A 778     -31.805  -1.658 -27.522  1.00  0.600          H  
ATOM  11971  HE  ARG A 778     -30.144  -1.657 -29.127  1.00  0.600          H  
ATOM  11972 1HH1 ARG A 778     -29.775   1.066 -26.835  1.00  0.600          H  
ATOM  11973 2HH1 ARG A 778     -28.088   1.366 -27.202  1.00  0.600          H  
ATOM  11974 1HH2 ARG A 778     -27.920  -1.216 -29.559  1.00  0.600          H  
ATOM  11975 2HH2 ARG A 778     -27.052   0.115 -28.790  1.00  0.600          H  
ATOM  11976  N   MET A 779     -32.474   4.799 -29.879  1.00  0.390          N  
ATOM  11977  CA  MET A 779     -31.770   6.047 -29.584  1.00  0.420          C  
ATOM  11978  C   MET A 779     -32.650   7.165 -29.079  1.00  0.470          C  
ATOM  11979  O   MET A 779     -32.248   7.936 -28.213  1.00  0.530          O  
ATOM  11980  CB  MET A 779     -31.027   6.542 -30.816  1.00  0.580          C  
ATOM  11981  CG  MET A 779     -29.862   5.678 -31.307  1.00  0.580          C  
ATOM  11982  SD  MET A 779     -28.508   5.515 -30.116  1.00  0.580          S  
ATOM  11983  CE  MET A 779     -28.640   3.847 -29.410  1.00  0.580          C  
ATOM  11984  H   MET A 779     -33.050   4.728 -30.729  1.00  0.470          H  
ATOM  11985  HA  MET A 779     -31.037   5.850 -28.810  1.00  0.500          H  
ATOM  11986 1HB  MET A 779     -31.739   6.624 -31.642  1.00  0.690          H  
ATOM  11987 2HB  MET A 779     -30.639   7.540 -30.623  1.00  0.690          H  
ATOM  11988 1HG  MET A 779     -30.235   4.684 -31.538  1.00  0.690          H  
ATOM  11989 2HG  MET A 779     -29.460   6.109 -32.222  1.00  0.690          H  
ATOM  11990 1HE  MET A 779     -27.825   3.685 -28.692  1.00  0.690          H  
ATOM  11991 2HE  MET A 779     -29.577   3.730 -28.908  1.00  0.690          H  
ATOM  11992 3HE  MET A 779     -28.571   3.106 -30.201  1.00  0.690          H  
ATOM  11993  N   LEU A 780     -33.821   7.284 -29.662  1.00  0.480          N  
ATOM  11994  CA  LEU A 780     -34.714   8.381 -29.336  1.00  0.530          C  
ATOM  11995  C   LEU A 780     -35.924   7.885 -28.592  1.00  0.500          C  
ATOM  11996  O   LEU A 780     -36.370   6.767 -28.804  1.00  0.460          O  
ATOM  11997  CB  LEU A 780     -35.155   9.117 -30.611  1.00  0.720          C  
ATOM  11998  CG  LEU A 780     -34.250  10.272 -31.133  1.00  0.720          C  
ATOM  11999  CD1 LEU A 780     -32.911   9.749 -31.642  1.00  0.720          C  
ATOM  12000  CD2 LEU A 780     -35.008  10.986 -32.234  1.00  0.720          C  
ATOM  12001  H   LEU A 780     -34.105   6.599 -30.377  1.00  0.580          H  
ATOM  12002  HA  LEU A 780     -34.166   9.068 -28.702  1.00  0.640          H  
ATOM  12003 1HB  LEU A 780     -35.211   8.372 -31.415  1.00  0.870          H  
ATOM  12004 2HB  LEU A 780     -36.150   9.517 -30.468  1.00  0.870          H  
ATOM  12005  HG  LEU A 780     -34.050  10.971 -30.328  1.00  0.870          H  
ATOM  12006 1HD1 LEU A 780     -32.314  10.585 -32.004  1.00  0.870          H  
ATOM  12007 2HD1 LEU A 780     -32.378   9.268 -30.844  1.00  0.870          H  
ATOM  12008 3HD1 LEU A 780     -33.076   9.040 -32.453  1.00  0.870          H  
ATOM  12009 1HD2 LEU A 780     -34.413  11.817 -32.610  1.00  0.870          H  
ATOM  12010 2HD2 LEU A 780     -35.211  10.288 -33.050  1.00  0.870          H  
ATOM  12011 3HD2 LEU A 780     -35.958  11.370 -31.842  1.00  0.870          H  
ATOM  12012  N   PRO A 781     -36.549   8.694 -27.729  1.00  0.520          N  
ATOM  12013  CA  PRO A 781     -37.769   8.314 -27.041  1.00  0.480          C  
ATOM  12014  C   PRO A 781     -38.886   8.029 -28.043  1.00  0.450          C  
ATOM  12015  O   PRO A 781     -39.744   7.196 -27.795  1.00  0.420          O  
ATOM  12016  CB  PRO A 781     -38.046   9.539 -26.155  1.00  0.720          C  
ATOM  12017  CG  PRO A 781     -37.297  10.692 -26.822  1.00  0.720          C  
ATOM  12018  CD  PRO A 781     -36.066  10.061 -27.443  1.00  0.720          C  
ATOM  12019  HA  PRO A 781     -37.579   7.424 -26.431  1.00  0.580          H  
ATOM  12020 1HB  PRO A 781     -39.131   9.718 -26.096  1.00  0.860          H  
ATOM  12021 2HB  PRO A 781     -37.701   9.347 -25.131  1.00  0.860          H  
ATOM  12022 1HG  PRO A 781     -37.950  11.184 -27.570  1.00  0.860          H  
ATOM  12023 2HG  PRO A 781     -37.048  11.461 -26.076  1.00  0.860          H  
ATOM  12024 1HD  PRO A 781     -35.816  10.620 -28.351  1.00  0.860          H  
ATOM  12025 2HD  PRO A 781     -35.231  10.039 -26.735  1.00  0.860          H  
ATOM  12026  N   ASP A 782     -38.794   8.608 -29.241  1.00  0.480          N  
ATOM  12027  CA  ASP A 782     -39.766   8.395 -30.300  1.00  0.470          C  
ATOM  12028  C   ASP A 782     -39.747   6.951 -30.798  1.00  0.440          C  
ATOM  12029  O   ASP A 782     -40.756   6.442 -31.292  1.00  0.430          O  
ATOM  12030  CB  ASP A 782     -39.441   9.302 -31.486  1.00  0.660          C  
ATOM  12031  CG  ASP A 782     -39.666  10.785 -31.225  1.00  0.660          C  
ATOM  12032  OD1 ASP A 782     -40.303  11.139 -30.263  1.00  0.660          O  
ATOM  12033  OD2 ASP A 782     -39.179  11.558 -32.006  1.00  0.660          O  
ATOM  12034  H   ASP A 782     -38.099   9.318 -29.408  1.00  0.580          H  
ATOM  12035  HA  ASP A 782     -40.761   8.623 -29.916  1.00  0.560          H  
ATOM  12036 1HB  ASP A 782     -38.399   9.152 -31.775  1.00  0.790          H  
ATOM  12037 2HB  ASP A 782     -40.053   9.005 -32.339  1.00  0.790          H  
ATOM  12038  N   ASP A 783     -38.595   6.284 -30.658  1.00  0.440          N  
ATOM  12039  CA  ASP A 783     -38.361   4.931 -31.147  1.00  0.420          C  
ATOM  12040  C   ASP A 783     -39.211   3.943 -30.379  1.00  0.410          C  
ATOM  12041  O   ASP A 783     -39.445   2.822 -30.819  1.00  0.410          O  
ATOM  12042  CB  ASP A 783     -36.881   4.537 -30.994  1.00  0.600          C  
ATOM  12043  CG  ASP A 783     -35.909   5.335 -31.916  1.00  0.600          C  
ATOM  12044  OD1 ASP A 783     -36.366   5.947 -32.855  1.00  0.600          O  
ATOM  12045  OD2 ASP A 783     -34.689   5.343 -31.640  1.00  0.600          O  
ATOM  12046  H   ASP A 783     -37.816   6.725 -30.171  1.00  0.530          H  
ATOM  12047  HA  ASP A 783     -38.631   4.892 -32.200  1.00  0.500          H  
ATOM  12048 1HB  ASP A 783     -36.580   4.662 -29.969  1.00  0.720          H  
ATOM  12049 2HB  ASP A 783     -36.772   3.474 -31.224  1.00  0.720          H  
ATOM  12050  N   ILE A 784     -39.683   4.336 -29.202  1.00  0.430          N  
ATOM  12051  CA  ILE A 784     -40.469   3.443 -28.382  1.00  0.450          C  
ATOM  12052  C   ILE A 784     -41.783   3.110 -29.074  1.00  0.470          C  
ATOM  12053  O   ILE A 784     -42.356   2.045 -28.856  1.00  0.520          O  
ATOM  12054  CB  ILE A 784     -40.704   4.062 -26.998  1.00  0.620          C  
ATOM  12055  CG1 ILE A 784     -41.051   2.964 -26.009  1.00  0.620          C  
ATOM  12056  CG2 ILE A 784     -41.884   5.085 -27.071  1.00  0.620          C  
ATOM  12057  CD1 ILE A 784     -40.926   3.378 -24.585  1.00  0.620          C  
ATOM  12058  H   ILE A 784     -39.514   5.290 -28.864  1.00  0.520          H  
ATOM  12059  HA  ILE A 784     -39.918   2.517 -28.252  1.00  0.540          H  
ATOM  12060  HB  ILE A 784     -39.797   4.574 -26.669  1.00  0.750          H  
ATOM  12061 1HG1 ILE A 784     -42.067   2.647 -26.188  1.00  0.750          H  
ATOM  12062 2HG1 ILE A 784     -40.396   2.118 -26.172  1.00  0.750          H  
ATOM  12063 1HG2 ILE A 784     -42.051   5.540 -26.107  1.00  0.750          H  
ATOM  12064 2HG2 ILE A 784     -41.669   5.862 -27.784  1.00  0.750          H  
ATOM  12065 3HG2 ILE A 784     -42.791   4.588 -27.373  1.00  0.750          H  
ATOM  12066 1HD1 ILE A 784     -41.192   2.544 -23.969  1.00  0.750          H  
ATOM  12067 2HD1 ILE A 784     -39.895   3.672 -24.386  1.00  0.750          H  
ATOM  12068 3HD1 ILE A 784     -41.581   4.205 -24.363  1.00  0.750          H  
ATOM  12069  N   ASN A 785     -42.227   3.987 -29.981  1.00  0.490          N  
ATOM  12070  CA  ASN A 785     -43.496   3.829 -30.651  1.00  0.500          C  
ATOM  12071  C   ASN A 785     -43.381   2.923 -31.860  1.00  0.490          C  
ATOM  12072  O   ASN A 785     -44.356   2.712 -32.582  1.00  0.510          O  
ATOM  12073  CB  ASN A 785     -44.011   5.190 -31.049  1.00  0.700          C  
ATOM  12074  CG  ASN A 785     -44.380   6.007 -29.857  1.00  0.700          C  
ATOM  12075  OD1 ASN A 785     -44.866   5.491 -28.851  1.00  0.700          O  
ATOM  12076  ND2 ASN A 785     -44.141   7.285 -29.938  1.00  0.700          N  
ATOM  12077  H   ASN A 785     -41.675   4.823 -30.200  1.00  0.590          H  
ATOM  12078  HA  ASN A 785     -44.198   3.370 -29.964  1.00  0.600          H  
ATOM  12079 1HB  ASN A 785     -43.244   5.717 -31.619  1.00  0.840          H  
ATOM  12080 2HB  ASN A 785     -44.885   5.082 -31.690  1.00  0.840          H  
ATOM  12081 1HD2 ASN A 785     -44.354   7.887 -29.168  1.00  0.840          H  
ATOM  12082 2HD2 ASN A 785     -43.731   7.667 -30.769  1.00  0.840          H  
ATOM  12083  N   LEU A 786     -42.187   2.385 -32.088  1.00  0.450          N  
ATOM  12084  CA  LEU A 786     -41.969   1.461 -33.176  1.00  0.440          C  
ATOM  12085  C   LEU A 786     -42.164   0.044 -32.674  1.00  0.420          C  
ATOM  12086  O   LEU A 786     -42.194  -0.899 -33.465  1.00  0.440          O  
ATOM  12087  CB  LEU A 786     -40.531   1.581 -33.686  1.00  0.620          C  
ATOM  12088  CG  LEU A 786     -40.093   2.952 -34.227  1.00  0.620          C  
ATOM  12089  CD1 LEU A 786     -38.607   2.887 -34.530  1.00  0.620          C  
ATOM  12090  CD2 LEU A 786     -40.885   3.319 -35.475  1.00  0.620          C  
ATOM  12091  H   LEU A 786     -41.391   2.609 -31.486  1.00  0.540          H  
ATOM  12092  HA  LEU A 786     -42.690   1.649 -33.967  1.00  0.530          H  
ATOM  12093 1HB  LEU A 786     -39.860   1.321 -32.862  1.00  0.740          H  
ATOM  12094 2HB  LEU A 786     -40.387   0.848 -34.478  1.00  0.740          H  
ATOM  12095  HG  LEU A 786     -40.259   3.712 -33.466  1.00  0.740          H  
ATOM  12096 1HD1 LEU A 786     -38.261   3.856 -34.896  1.00  0.740          H  
ATOM  12097 2HD1 LEU A 786     -38.058   2.633 -33.616  1.00  0.740          H  
ATOM  12098 3HD1 LEU A 786     -38.436   2.126 -35.285  1.00  0.740          H  
ATOM  12099 1HD2 LEU A 786     -40.550   4.290 -35.838  1.00  0.740          H  
ATOM  12100 2HD2 LEU A 786     -40.725   2.567 -36.249  1.00  0.740          H  
ATOM  12101 3HD2 LEU A 786     -41.944   3.376 -35.239  1.00  0.740          H  
ATOM  12102  N   TRP A 787     -42.247  -0.117 -31.351  1.00  0.390          N  
ATOM  12103  CA  TRP A 787     -42.361  -1.437 -30.772  1.00  0.380          C  
ATOM  12104  C   TRP A 787     -43.825  -1.819 -30.582  1.00  0.390          C  
ATOM  12105  O   TRP A 787     -44.646  -1.007 -30.131  1.00  0.400          O  
ATOM  12106  CB  TRP A 787     -41.526  -1.474 -29.484  1.00  0.540          C  
ATOM  12107  CG  TRP A 787     -40.053  -1.399 -29.852  1.00  0.540          C  
ATOM  12108  CD1 TRP A 787     -39.276  -0.272 -29.933  1.00  0.540          C  
ATOM  12109  CD2 TRP A 787     -39.196  -2.497 -30.225  1.00  0.540          C  
ATOM  12110  NE1 TRP A 787     -38.008  -0.597 -30.363  1.00  0.540          N  
ATOM  12111  CE2 TRP A 787     -37.953  -1.951 -30.558  1.00  0.540          C  
ATOM  12112  CE3 TRP A 787     -39.383  -3.889 -30.327  1.00  0.540          C  
ATOM  12113  CZ2 TRP A 787     -36.935  -2.723 -31.000  1.00  0.540          C  
ATOM  12114  CZ3 TRP A 787     -38.323  -4.667 -30.763  1.00  0.540          C  
ATOM  12115  CH2 TRP A 787     -37.136  -4.094 -31.100  1.00  0.540          C  
ATOM  12116  H   TRP A 787     -42.253   0.690 -30.721  1.00  0.470          H  
ATOM  12117  HA  TRP A 787     -41.918  -2.153 -31.463  1.00  0.460          H  
ATOM  12118 1HB  TRP A 787     -41.778  -0.621 -28.847  1.00  0.640          H  
ATOM  12119 2HB  TRP A 787     -41.718  -2.390 -28.930  1.00  0.640          H  
ATOM  12120  HD1 TRP A 787     -39.617   0.725 -29.715  1.00  0.640          H  
ATOM  12121  HE1 TRP A 787     -37.209   0.073 -30.524  1.00  0.640          H  
ATOM  12122  HE3 TRP A 787     -40.338  -4.339 -30.072  1.00  0.640          H  
ATOM  12123  HZ2 TRP A 787     -36.004  -2.277 -31.277  1.00  0.640          H  
ATOM  12124  HZ3 TRP A 787     -38.466  -5.739 -30.840  1.00  0.640          H  
ATOM  12125  HH2 TRP A 787     -36.331  -4.714 -31.456  1.00  0.640          H  
ATOM  12126  N   TYR A 788     -44.135  -3.075 -30.915  1.00  0.400          N  
ATOM  12127  CA  TYR A 788     -45.480  -3.631 -30.801  1.00  0.420          C  
ATOM  12128  C   TYR A 788     -45.530  -4.858 -29.910  1.00  0.410          C  
ATOM  12129  O   TYR A 788     -44.585  -5.649 -29.851  1.00  0.400          O  
ATOM  12130  CB  TYR A 788     -46.018  -4.024 -32.178  1.00  0.580          C  
ATOM  12131  CG  TYR A 788     -46.280  -2.909 -33.141  1.00  0.580          C  
ATOM  12132  CD1 TYR A 788     -45.240  -2.250 -33.757  1.00  0.580          C  
ATOM  12133  CD2 TYR A 788     -47.579  -2.589 -33.461  1.00  0.580          C  
ATOM  12134  CE1 TYR A 788     -45.490  -1.258 -34.653  1.00  0.580          C  
ATOM  12135  CE2 TYR A 788     -47.840  -1.603 -34.373  1.00  0.580          C  
ATOM  12136  CZ  TYR A 788     -46.797  -0.929 -34.964  1.00  0.580          C  
ATOM  12137  OH  TYR A 788     -47.039   0.065 -35.880  1.00  0.580          O  
ATOM  12138  H   TYR A 788     -43.405  -3.669 -31.286  1.00  0.480          H  
ATOM  12139  HA  TYR A 788     -46.129  -2.881 -30.359  1.00  0.500          H  
ATOM  12140 1HB  TYR A 788     -45.332  -4.728 -32.655  1.00  0.700          H  
ATOM  12141 2HB  TYR A 788     -46.959  -4.538 -32.025  1.00  0.700          H  
ATOM  12142  HD1 TYR A 788     -44.209  -2.510 -33.530  1.00  0.700          H  
ATOM  12143  HD2 TYR A 788     -48.400  -3.119 -32.997  1.00  0.700          H  
ATOM  12144  HE1 TYR A 788     -44.657  -0.737 -35.126  1.00  0.700          H  
ATOM  12145  HE2 TYR A 788     -48.868  -1.352 -34.626  1.00  0.700          H  
ATOM  12146  HH  TYR A 788     -46.213   0.519 -36.069  1.00  0.700          H  
ATOM  12147  N   VAL A 789     -46.682  -5.049 -29.283  1.00  0.420          N  
ATOM  12148  CA  VAL A 789     -46.953  -6.211 -28.453  1.00  0.410          C  
ATOM  12149  C   VAL A 789     -48.177  -6.945 -29.009  1.00  0.420          C  
ATOM  12150  O   VAL A 789     -49.167  -6.317 -29.367  1.00  0.500          O  
ATOM  12151  CB  VAL A 789     -47.206  -5.768 -26.989  1.00  0.580          C  
ATOM  12152  CG1 VAL A 789     -47.487  -6.974 -26.097  1.00  0.580          C  
ATOM  12153  CG2 VAL A 789     -46.001  -5.002 -26.471  1.00  0.580          C  
ATOM  12154  H   VAL A 789     -47.396  -4.319 -29.371  1.00  0.500          H  
ATOM  12155  HA  VAL A 789     -46.092  -6.877 -28.477  1.00  0.490          H  
ATOM  12156  HB  VAL A 789     -48.087  -5.120 -26.960  1.00  0.690          H  
ATOM  12157 1HG1 VAL A 789     -47.656  -6.635 -25.077  1.00  0.690          H  
ATOM  12158 2HG1 VAL A 789     -48.365  -7.522 -26.444  1.00  0.690          H  
ATOM  12159 3HG1 VAL A 789     -46.621  -7.632 -26.114  1.00  0.690          H  
ATOM  12160 1HG2 VAL A 789     -46.196  -4.682 -25.467  1.00  0.690          H  
ATOM  12161 2HG2 VAL A 789     -45.125  -5.649 -26.494  1.00  0.690          H  
ATOM  12162 3HG2 VAL A 789     -45.819  -4.130 -27.093  1.00  0.690          H  
ATOM  12163  N   ARG A 790     -48.102  -8.259 -29.157  1.00  0.490          N  
ATOM  12164  CA  ARG A 790     -49.249  -8.998 -29.681  1.00  0.480          C  
ATOM  12165  C   ARG A 790     -50.282  -9.238 -28.579  1.00  0.490          C  
ATOM  12166  O   ARG A 790     -49.917  -9.653 -27.476  1.00  0.480          O  
ATOM  12167  CB  ARG A 790     -48.815 -10.323 -30.290  1.00  0.680          C  
ATOM  12168  CG  ARG A 790     -49.930 -11.076 -31.005  1.00  0.680          C  
ATOM  12169  CD  ARG A 790     -49.441 -12.280 -31.733  1.00  0.680          C  
ATOM  12170  NE  ARG A 790     -48.894 -13.291 -30.824  1.00  0.680          N  
ATOM  12171  CZ  ARG A 790     -47.574 -13.613 -30.689  1.00  0.680          C  
ATOM  12172  NH1 ARG A 790     -46.637 -13.034 -31.424  1.00  0.680          N  
ATOM  12173  NH2 ARG A 790     -47.212 -14.535 -29.798  1.00  0.680          N  
ATOM  12174  H   ARG A 790     -47.266  -8.748 -28.876  1.00  0.590          H  
ATOM  12175  HA  ARG A 790     -49.714  -8.407 -30.464  1.00  0.580          H  
ATOM  12176 1HB  ARG A 790     -47.993 -10.176 -30.979  1.00  0.810          H  
ATOM  12177 2HB  ARG A 790     -48.450 -10.967 -29.494  1.00  0.810          H  
ATOM  12178 1HG  ARG A 790     -50.675 -11.403 -30.281  1.00  0.810          H  
ATOM  12179 2HG  ARG A 790     -50.402 -10.409 -31.732  1.00  0.810          H  
ATOM  12180 1HD  ARG A 790     -50.271 -12.726 -32.277  1.00  0.810          H  
ATOM  12181 2HD  ARG A 790     -48.682 -11.981 -32.443  1.00  0.810          H  
ATOM  12182  HE  ARG A 790     -49.553 -13.776 -30.229  1.00  0.810          H  
ATOM  12183 1HH1 ARG A 790     -46.853 -12.354 -32.159  1.00  0.810          H  
ATOM  12184 2HH1 ARG A 790     -45.655 -13.287 -31.272  1.00  0.810          H  
ATOM  12185 1HH2 ARG A 790     -47.901 -14.996 -29.228  1.00  0.810          H  
ATOM  12186 2HH2 ARG A 790     -46.205 -14.792 -29.710  1.00  0.810          H  
ATOM  12187  N   ASN A 791     -51.562  -8.984 -28.874  1.00  0.510          N  
ATOM  12188  CA  ASN A 791     -52.621  -9.207 -27.886  1.00  0.520          C  
ATOM  12189  C   ASN A 791     -53.208 -10.623 -27.929  1.00  0.520          C  
ATOM  12190  O   ASN A 791     -52.875 -11.443 -28.792  1.00  0.520          O  
ATOM  12191  CB  ASN A 791     -53.725  -8.161 -28.025  1.00  0.720          C  
ATOM  12192  CG  ASN A 791     -54.472  -8.191 -29.304  1.00  0.720          C  
ATOM  12193  OD1 ASN A 791     -54.365  -9.145 -30.085  1.00  0.720          O  
ATOM  12194  ND2 ASN A 791     -55.268  -7.173 -29.510  1.00  0.720          N  
ATOM  12195  H   ASN A 791     -51.788  -8.635 -29.812  1.00  0.610          H  
ATOM  12196  HA  ASN A 791     -52.187  -9.080 -26.893  1.00  0.620          H  
ATOM  12197 1HB  ASN A 791     -54.442  -8.285 -27.239  1.00  0.870          H  
ATOM  12198 2HB  ASN A 791     -53.303  -7.175 -27.916  1.00  0.870          H  
ATOM  12199 1HD2 ASN A 791     -55.826  -7.115 -30.337  1.00  0.870          H  
ATOM  12200 2HD2 ASN A 791     -55.348  -6.467 -28.777  1.00  0.870          H  
ATOM  12201  N   LYS A 792     -54.171 -10.876 -27.040  1.00  0.540          N  
ATOM  12202  CA  LYS A 792     -54.859 -12.167 -26.941  1.00  0.540          C  
ATOM  12203  C   LYS A 792     -55.628 -12.536 -28.211  1.00  0.560          C  
ATOM  12204  O   LYS A 792     -55.910 -13.708 -28.458  1.00  0.560          O  
ATOM  12205  CB  LYS A 792     -55.844 -12.150 -25.763  1.00  0.760          C  
ATOM  12206  CG  LYS A 792     -57.119 -11.319 -26.009  1.00  0.760          C  
ATOM  12207  CD  LYS A 792     -58.034 -11.273 -24.786  1.00  0.760          C  
ATOM  12208  CE  LYS A 792     -59.298 -10.405 -25.037  1.00  0.760          C  
ATOM  12209  NZ  LYS A 792     -60.256 -11.013 -26.048  1.00  0.760          N  
ATOM  12210  H   LYS A 792     -54.356 -10.161 -26.333  1.00  0.650          H  
ATOM  12211  HA  LYS A 792     -54.108 -12.938 -26.767  1.00  0.650          H  
ATOM  12212 1HB  LYS A 792     -56.146 -13.169 -25.528  1.00  0.910          H  
ATOM  12213 2HB  LYS A 792     -55.344 -11.741 -24.884  1.00  0.910          H  
ATOM  12214 1HG  LYS A 792     -56.861 -10.317 -26.331  1.00  0.910          H  
ATOM  12215 2HG  LYS A 792     -57.684 -11.793 -26.801  1.00  0.910          H  
ATOM  12216 1HD  LYS A 792     -58.346 -12.287 -24.535  1.00  0.910          H  
ATOM  12217 2HD  LYS A 792     -57.486 -10.859 -23.941  1.00  0.910          H  
ATOM  12218 1HE  LYS A 792     -59.821 -10.280 -24.091  1.00  0.910          H  
ATOM  12219 2HE  LYS A 792     -58.986  -9.423 -25.400  1.00  0.910          H  
ATOM  12220 1HZ  LYS A 792     -61.049 -10.404 -26.159  1.00  0.910          H  
ATOM  12221 2HZ  LYS A 792     -59.814 -11.130 -26.986  1.00  0.910          H  
ATOM  12222 3HZ  LYS A 792     -60.569 -11.910 -25.727  1.00  0.910          H  
ATOM  12223  N   ASP A 793     -55.981 -11.526 -29.005  1.00  0.570          N  
ATOM  12224  CA  ASP A 793     -56.756 -11.710 -30.221  1.00  0.590          C  
ATOM  12225  C   ASP A 793     -55.856 -11.851 -31.453  1.00  0.580          C  
ATOM  12226  O   ASP A 793     -56.343 -11.957 -32.581  1.00  0.600          O  
ATOM  12227  CB  ASP A 793     -57.704 -10.522 -30.411  1.00  0.820          C  
ATOM  12228  CG  ASP A 793     -58.781 -10.386 -29.298  1.00  0.820          C  
ATOM  12229  OD1 ASP A 793     -59.191 -11.362 -28.691  1.00  0.820          O  
ATOM  12230  OD2 ASP A 793     -59.169  -9.277 -29.049  1.00  0.820          O  
ATOM  12231  H   ASP A 793     -55.698 -10.594 -28.736  1.00  0.680          H  
ATOM  12232  HA  ASP A 793     -57.346 -12.620 -30.121  1.00  0.710          H  
ATOM  12233 1HB  ASP A 793     -57.121  -9.604 -30.443  1.00  0.980          H  
ATOM  12234 2HB  ASP A 793     -58.208 -10.617 -31.374  1.00  0.980          H  
ATOM  12235  N   GLY A 794     -54.538 -11.840 -31.243  1.00  0.560          N  
ATOM  12236  CA  GLY A 794     -53.551 -11.976 -32.309  1.00  0.550          C  
ATOM  12237  C   GLY A 794     -53.174 -10.686 -33.054  1.00  0.560          C  
ATOM  12238  O   GLY A 794     -52.408 -10.736 -34.018  1.00  0.560          O  
ATOM  12239  H   GLY A 794     -54.176 -11.746 -30.291  1.00  0.670          H  
ATOM  12240 1HA  GLY A 794     -52.651 -12.407 -31.875  1.00  0.660          H  
ATOM  12241 2HA  GLY A 794     -53.918 -12.705 -33.029  1.00  0.660          H  
ATOM  12242  N   GLY A 795     -53.722  -9.546 -32.653  1.00  0.570          N  
ATOM  12243  CA  GLY A 795     -53.424  -8.286 -33.319  1.00  0.580          C  
ATOM  12244  C   GLY A 795     -52.167  -7.660 -32.739  1.00  0.550          C  
ATOM  12245  O   GLY A 795     -51.804  -7.921 -31.588  1.00  0.530          O  
ATOM  12246  H   GLY A 795     -54.327  -9.550 -31.842  1.00  0.680          H  
ATOM  12247 1HA  GLY A 795     -53.296  -8.456 -34.389  1.00  0.700          H  
ATOM  12248 2HA  GLY A 795     -54.264  -7.605 -33.196  1.00  0.700          H  
ATOM  12249  N   MET A 796     -51.512  -6.792 -33.510  1.00  0.550          N  
ATOM  12250  CA  MET A 796     -50.338  -6.112 -32.976  1.00  0.520          C  
ATOM  12251  C   MET A 796     -50.730  -4.754 -32.449  1.00  0.530          C  
ATOM  12252  O   MET A 796     -51.391  -3.976 -33.142  1.00  0.580          O  
ATOM  12253  CB  MET A 796     -49.254  -6.008 -34.031  1.00  0.740          C  
ATOM  12254  CG  MET A 796     -48.822  -7.346 -34.575  1.00  0.740          C  
ATOM  12255  SD  MET A 796     -48.196  -8.462 -33.299  1.00  0.740          S  
ATOM  12256  CE  MET A 796     -46.649  -7.747 -32.769  1.00  0.740          C  
ATOM  12257  H   MET A 796     -51.836  -6.600 -34.449  1.00  0.660          H  
ATOM  12258  HA  MET A 796     -49.946  -6.678 -32.133  1.00  0.620          H  
ATOM  12259 1HB  MET A 796     -49.604  -5.401 -34.865  1.00  0.890          H  
ATOM  12260 2HB  MET A 796     -48.390  -5.514 -33.622  1.00  0.890          H  
ATOM  12261 1HG  MET A 796     -49.665  -7.829 -35.064  1.00  0.890          H  
ATOM  12262 2HG  MET A 796     -48.038  -7.199 -35.320  1.00  0.890          H  
ATOM  12263 1HE  MET A 796     -46.202  -8.378 -32.012  1.00  0.890          H  
ATOM  12264 2HE  MET A 796     -45.965  -7.670 -33.615  1.00  0.890          H  
ATOM  12265 3HE  MET A 796     -46.825  -6.777 -32.351  1.00  0.890          H  
ATOM  12266  N   VAL A 797     -50.295  -4.460 -31.236  1.00  0.500          N  
ATOM  12267  CA  VAL A 797     -50.611  -3.215 -30.589  1.00  0.520          C  
ATOM  12268  C   VAL A 797     -49.352  -2.379 -30.329  1.00  0.490          C  
ATOM  12269  O   VAL A 797     -48.472  -2.832 -29.598  1.00  0.460          O  
ATOM  12270  CB  VAL A 797     -51.279  -3.556 -29.244  1.00  0.720          C  
ATOM  12271  CG1 VAL A 797     -51.605  -2.335 -28.513  1.00  0.720          C  
ATOM  12272  CG2 VAL A 797     -52.545  -4.399 -29.487  1.00  0.720          C  
ATOM  12273  H   VAL A 797     -49.772  -5.164 -30.709  1.00  0.600          H  
ATOM  12274  HA  VAL A 797     -51.327  -2.699 -31.214  1.00  0.620          H  
ATOM  12275  HB  VAL A 797     -50.574  -4.130 -28.633  1.00  0.860          H  
ATOM  12276 1HG1 VAL A 797     -52.043  -2.618 -27.574  1.00  0.860          H  
ATOM  12277 2HG1 VAL A 797     -50.706  -1.756 -28.335  1.00  0.860          H  
ATOM  12278 3HG1 VAL A 797     -52.310  -1.747 -29.093  1.00  0.860          H  
ATOM  12279 1HG2 VAL A 797     -53.010  -4.651 -28.539  1.00  0.860          H  
ATOM  12280 2HG2 VAL A 797     -53.248  -3.832 -30.092  1.00  0.860          H  
ATOM  12281 3HG2 VAL A 797     -52.284  -5.325 -30.007  1.00  0.860          H  
ATOM  12282  N   PRO A 798     -49.228  -1.165 -30.884  1.00  0.510          N  
ATOM  12283  CA  PRO A 798     -48.072  -0.307 -30.714  1.00  0.490          C  
ATOM  12284  C   PRO A 798     -48.031   0.214 -29.296  1.00  0.470          C  
ATOM  12285  O   PRO A 798     -49.078   0.518 -28.738  1.00  0.490          O  
ATOM  12286  CB  PRO A 798     -48.329   0.811 -31.730  1.00  0.730          C  
ATOM  12287  CG  PRO A 798     -49.836   0.855 -31.896  1.00  0.730          C  
ATOM  12288  CD  PRO A 798     -50.310  -0.582 -31.700  1.00  0.730          C  
ATOM  12289  HA  PRO A 798     -47.152  -0.854 -30.962  1.00  0.590          H  
ATOM  12290 1HB  PRO A 798     -47.928   1.758 -31.336  1.00  0.880          H  
ATOM  12291 2HB  PRO A 798     -47.787   0.618 -32.659  1.00  0.880          H  
ATOM  12292 1HG  PRO A 798     -50.262   1.558 -31.168  1.00  0.880          H  
ATOM  12293 2HG  PRO A 798     -50.088   1.248 -32.892  1.00  0.880          H  
ATOM  12294 1HD  PRO A 798     -51.250  -0.546 -31.138  1.00  0.880          H  
ATOM  12295 2HD  PRO A 798     -50.411  -1.110 -32.664  1.00  0.880          H  
ATOM  12296  N   PHE A 799     -46.836   0.467 -28.776  1.00  0.430          N  
ATOM  12297  CA  PHE A 799     -46.648   1.072 -27.449  1.00  0.400          C  
ATOM  12298  C   PHE A 799     -47.627   2.195 -27.133  1.00  0.460          C  
ATOM  12299  O   PHE A 799     -48.326   2.148 -26.113  1.00  0.470          O  
ATOM  12300  CB  PHE A 799     -45.237   1.640 -27.335  1.00  0.570          C  
ATOM  12301  CG  PHE A 799     -44.939   2.389 -26.060  1.00  0.570          C  
ATOM  12302  CD1 PHE A 799     -44.519   1.747 -24.910  1.00  0.570          C  
ATOM  12303  CD2 PHE A 799     -45.076   3.764 -26.031  1.00  0.570          C  
ATOM  12304  CE1 PHE A 799     -44.228   2.484 -23.779  1.00  0.570          C  
ATOM  12305  CE2 PHE A 799     -44.798   4.492 -24.924  1.00  0.570          C  
ATOM  12306  CZ  PHE A 799     -44.369   3.873 -23.804  1.00  0.570          C  
ATOM  12307  H   PHE A 799     -46.006   0.171 -29.300  1.00  0.520          H  
ATOM  12308  HA  PHE A 799     -46.770   0.295 -26.704  1.00  0.480          H  
ATOM  12309 1HB  PHE A 799     -44.510   0.832 -27.432  1.00  0.690          H  
ATOM  12310 2HB  PHE A 799     -45.056   2.312 -28.157  1.00  0.690          H  
ATOM  12311  HD1 PHE A 799     -44.407   0.663 -24.910  1.00  0.690          H  
ATOM  12312  HD2 PHE A 799     -45.407   4.275 -26.918  1.00  0.690          H  
ATOM  12313  HE1 PHE A 799     -43.887   1.984 -22.879  1.00  0.690          H  
ATOM  12314  HE2 PHE A 799     -44.915   5.575 -24.940  1.00  0.690          H  
ATOM  12315  HZ  PHE A 799     -44.147   4.480 -22.945  1.00  0.690          H  
ATOM  12316  N   SER A 800     -47.726   3.166 -28.043  1.00  0.510          N  
ATOM  12317  CA  SER A 800     -48.541   4.362 -27.840  1.00  0.570          C  
ATOM  12318  C   SER A 800     -50.029   4.078 -27.629  1.00  0.590          C  
ATOM  12319  O   SER A 800     -50.764   4.944 -27.152  1.00  0.630          O  
ATOM  12320  CB  SER A 800     -48.373   5.307 -29.014  1.00  0.770          C  
ATOM  12321  OG  SER A 800     -48.871   4.748 -30.199  1.00  0.770          O  
ATOM  12322  H   SER A 800     -47.171   3.102 -28.884  1.00  0.610          H  
ATOM  12323  HA  SER A 800     -48.168   4.866 -26.945  1.00  0.680          H  
ATOM  12324 1HB  SER A 800     -48.898   6.236 -28.800  1.00  0.930          H  
ATOM  12325 2HB  SER A 800     -47.333   5.549 -29.137  1.00  0.930          H  
ATOM  12326  HG  SER A 800     -48.805   5.439 -30.865  1.00  0.930          H  
ATOM  12327  N   ALA A 801     -50.486   2.883 -28.009  1.00  0.570          N  
ATOM  12328  CA  ALA A 801     -51.864   2.465 -27.833  1.00  0.600          C  
ATOM  12329  C   ALA A 801     -52.230   2.374 -26.354  1.00  0.590          C  
ATOM  12330  O   ALA A 801     -53.387   2.591 -25.974  1.00  0.630          O  
ATOM  12331  CB  ALA A 801     -52.096   1.121 -28.482  1.00  0.830          C  
ATOM  12332  H   ALA A 801     -49.822   2.199 -28.370  1.00  0.680          H  
ATOM  12333  HA  ALA A 801     -52.504   3.210 -28.302  1.00  0.720          H  
ATOM  12334 1HB  ALA A 801     -53.131   0.826 -28.364  1.00  0.990          H  
ATOM  12335 2HB  ALA A 801     -51.854   1.182 -29.528  1.00  0.990          H  
ATOM  12336 3HB  ALA A 801     -51.452   0.407 -27.997  1.00  0.990          H  
ATOM  12337  N   PHE A 802     -51.258   1.978 -25.522  1.00  0.540          N  
ATOM  12338  CA  PHE A 802     -51.464   1.772 -24.096  1.00  0.530          C  
ATOM  12339  C   PHE A 802     -50.504   2.519 -23.174  1.00  0.510          C  
ATOM  12340  O   PHE A 802     -50.597   2.371 -21.952  1.00  0.500          O  
ATOM  12341  CB  PHE A 802     -51.430   0.272 -23.780  1.00  0.750          C  
ATOM  12342  CG  PHE A 802     -50.160  -0.396 -24.239  1.00  0.750          C  
ATOM  12343  CD1 PHE A 802     -48.995  -0.315 -23.521  1.00  0.750          C  
ATOM  12344  CD2 PHE A 802     -50.161  -1.130 -25.415  1.00  0.750          C  
ATOM  12345  CE1 PHE A 802     -47.848  -0.919 -23.968  1.00  0.750          C  
ATOM  12346  CE2 PHE A 802     -49.017  -1.757 -25.867  1.00  0.750          C  
ATOM  12347  CZ  PHE A 802     -47.859  -1.646 -25.144  1.00  0.750          C  
ATOM  12348  H   PHE A 802     -50.305   1.822 -25.868  1.00  0.650          H  
ATOM  12349  HA  PHE A 802     -52.463   2.126 -23.858  1.00  0.640          H  
ATOM  12350 1HB  PHE A 802     -51.532   0.123 -22.704  1.00  0.900          H  
ATOM  12351 2HB  PHE A 802     -52.262  -0.212 -24.250  1.00  0.900          H  
ATOM  12352  HD1 PHE A 802     -48.985   0.246 -22.604  1.00  0.900          H  
ATOM  12353  HD2 PHE A 802     -51.083  -1.202 -25.981  1.00  0.900          H  
ATOM  12354  HE1 PHE A 802     -46.936  -0.821 -23.390  1.00  0.900          H  
ATOM  12355  HE2 PHE A 802     -49.027  -2.332 -26.799  1.00  0.900          H  
ATOM  12356  HZ  PHE A 802     -46.952  -2.130 -25.498  1.00  0.900          H  
ATOM  12357  N   ALA A 803     -49.589   3.321 -23.709  1.00  0.530          N  
ATOM  12358  CA  ALA A 803     -48.665   3.998 -22.813  1.00  0.520          C  
ATOM  12359  C   ALA A 803     -48.195   5.368 -23.306  1.00  0.510          C  
ATOM  12360  O   ALA A 803     -48.159   5.682 -24.498  1.00  0.540          O  
ATOM  12361  CB  ALA A 803     -47.469   3.098 -22.590  1.00  0.730          C  
ATOM  12362  H   ALA A 803     -49.469   3.394 -24.720  1.00  0.640          H  
ATOM  12363  HA  ALA A 803     -49.171   4.160 -21.863  1.00  0.620          H  
ATOM  12364 1HB  ALA A 803     -46.779   3.570 -21.893  1.00  0.880          H  
ATOM  12365 2HB  ALA A 803     -47.790   2.152 -22.191  1.00  0.880          H  
ATOM  12366 3HB  ALA A 803     -46.992   2.941 -23.544  1.00  0.880          H  
ATOM  12367  N   THR A 804     -47.816   6.191 -22.343  1.00  0.490          N  
ATOM  12368  CA  THR A 804     -47.253   7.503 -22.628  1.00  0.490          C  
ATOM  12369  C   THR A 804     -45.975   7.702 -21.852  1.00  0.470          C  
ATOM  12370  O   THR A 804     -45.495   6.769 -21.198  1.00  0.450          O  
ATOM  12371  CB  THR A 804     -48.235   8.647 -22.340  1.00  0.690          C  
ATOM  12372  OG1 THR A 804     -47.675   9.849 -22.881  1.00  0.690          O  
ATOM  12373  CG2 THR A 804     -48.488   8.809 -20.838  1.00  0.690          C  
ATOM  12374  H   THR A 804     -47.902   5.859 -21.379  1.00  0.590          H  
ATOM  12375  HA  THR A 804     -47.003   7.552 -23.687  1.00  0.590          H  
ATOM  12376  HB  THR A 804     -49.179   8.439 -22.844  1.00  0.820          H  
ATOM  12377  HG1 THR A 804     -48.339  10.551 -22.868  1.00  0.820          H  
ATOM  12378 1HG2 THR A 804     -49.186   9.627 -20.679  1.00  0.820          H  
ATOM  12379 2HG2 THR A 804     -48.917   7.886 -20.449  1.00  0.820          H  
ATOM  12380 3HG2 THR A 804     -47.565   9.028 -20.303  1.00  0.820          H  
ATOM  12381  N   SER A 805     -45.392   8.886 -21.953  1.00  0.470          N  
ATOM  12382  CA  SER A 805     -44.140   9.127 -21.247  1.00  0.470          C  
ATOM  12383  C   SER A 805     -43.863  10.594 -20.940  1.00  0.510          C  
ATOM  12384  O   SER A 805     -44.457  11.506 -21.524  1.00  0.550          O  
ATOM  12385  CB  SER A 805     -42.982   8.534 -22.042  1.00  0.660          C  
ATOM  12386  OG  SER A 805     -42.789   9.205 -23.263  1.00  0.660          O  
ATOM  12387  H   SER A 805     -45.855   9.610 -22.498  1.00  0.560          H  
ATOM  12388  HA  SER A 805     -44.200   8.606 -20.292  1.00  0.560          H  
ATOM  12389 1HB  SER A 805     -42.081   8.588 -21.446  1.00  0.790          H  
ATOM  12390 2HB  SER A 805     -43.172   7.478 -22.231  1.00  0.790          H  
ATOM  12391  HG  SER A 805     -42.077   8.744 -23.710  1.00  0.790          H  
ATOM  12392  N   ARG A 806     -42.930  10.811 -20.013  1.00  0.530          N  
ATOM  12393  CA  ARG A 806     -42.507  12.153 -19.632  1.00  0.620          C  
ATOM  12394  C   ARG A 806     -41.073  12.185 -19.122  1.00  0.480          C  
ATOM  12395  O   ARG A 806     -40.491  11.154 -18.782  1.00  0.460          O  
ATOM  12396  CB  ARG A 806     -43.413  12.706 -18.544  1.00  0.830          C  
ATOM  12397  CG  ARG A 806     -43.328  11.973 -17.206  1.00  0.830          C  
ATOM  12398  CD  ARG A 806     -44.337  12.469 -16.246  1.00  0.830          C  
ATOM  12399  NE  ARG A 806     -44.105  11.955 -14.897  1.00  0.830          N  
ATOM  12400  CZ  ARG A 806     -44.542  10.785 -14.385  1.00  0.830          C  
ATOM  12401  NH1 ARG A 806     -45.259   9.930 -15.090  1.00  0.830          N  
ATOM  12402  NH2 ARG A 806     -44.221  10.508 -13.139  1.00  0.830          N  
ATOM  12403  H   ARG A 806     -42.523   9.984 -19.566  1.00  0.640          H  
ATOM  12404  HA  ARG A 806     -42.575  12.796 -20.510  1.00  0.740          H  
ATOM  12405 1HB  ARG A 806     -43.170  13.751 -18.363  1.00  1.000          H  
ATOM  12406 2HB  ARG A 806     -44.450  12.661 -18.880  1.00  1.000          H  
ATOM  12407 1HG  ARG A 806     -43.502  10.905 -17.368  1.00  1.000          H  
ATOM  12408 2HG  ARG A 806     -42.341  12.116 -16.760  1.00  1.000          H  
ATOM  12409 1HD  ARG A 806     -44.282  13.557 -16.205  1.00  1.000          H  
ATOM  12410 2HD  ARG A 806     -45.333  12.169 -16.567  1.00  1.000          H  
ATOM  12411  HE  ARG A 806     -43.541  12.537 -14.257  1.00  1.000          H  
ATOM  12412 1HH1 ARG A 806     -45.530  10.091 -16.061  1.00  1.000          H  
ATOM  12413 2HH1 ARG A 806     -45.580   9.026 -14.716  1.00  1.000          H  
ATOM  12414 1HH2 ARG A 806     -43.646  11.194 -12.615  1.00  1.000          H  
ATOM  12415 2HH2 ARG A 806     -44.521   9.644 -12.727  1.00  1.000          H  
ATOM  12416  N   TRP A 807     -40.503  13.378 -19.041  1.00  0.460          N  
ATOM  12417  CA  TRP A 807     -39.159  13.505 -18.500  1.00  0.360          C  
ATOM  12418  C   TRP A 807     -39.123  14.068 -17.088  1.00  0.310          C  
ATOM  12419  O   TRP A 807     -39.783  15.065 -16.786  1.00  0.340          O  
ATOM  12420  CB  TRP A 807     -38.344  14.396 -19.411  1.00  0.540          C  
ATOM  12421  CG  TRP A 807     -38.019  13.748 -20.678  1.00  0.540          C  
ATOM  12422  CD1 TRP A 807     -38.741  13.752 -21.829  1.00  0.540          C  
ATOM  12423  CD2 TRP A 807     -36.838  12.998 -20.943  1.00  0.540          C  
ATOM  12424  NE1 TRP A 807     -38.083  13.053 -22.792  1.00  0.540          N  
ATOM  12425  CE2 TRP A 807     -36.905  12.585 -22.264  1.00  0.540          C  
ATOM  12426  CE3 TRP A 807     -35.741  12.658 -20.175  1.00  0.540          C  
ATOM  12427  CZ2 TRP A 807     -35.900  11.851 -22.840  1.00  0.540          C  
ATOM  12428  CZ3 TRP A 807     -34.739  11.936 -20.739  1.00  0.540          C  
ATOM  12429  CH2 TRP A 807     -34.807  11.547 -22.034  1.00  0.540          C  
ATOM  12430  H   TRP A 807     -41.005  14.203 -19.341  1.00  0.550          H  
ATOM  12431  HA  TRP A 807     -38.695  12.518 -18.482  1.00  0.430          H  
ATOM  12432 1HB  TRP A 807     -38.897  15.309 -19.621  1.00  0.650          H  
ATOM  12433 2HB  TRP A 807     -37.419  14.678 -18.913  1.00  0.650          H  
ATOM  12434  HD1 TRP A 807     -39.701  14.245 -21.963  1.00  0.650          H  
ATOM  12435  HE1 TRP A 807     -38.414  12.920 -23.737  1.00  0.650          H  
ATOM  12436  HE3 TRP A 807     -35.679  12.968 -19.137  1.00  0.650          H  
ATOM  12437  HZ2 TRP A 807     -35.933  11.526 -23.878  1.00  0.650          H  
ATOM  12438  HZ3 TRP A 807     -33.882  11.690 -20.122  1.00  0.650          H  
ATOM  12439  HH2 TRP A 807     -33.984  10.994 -22.446  1.00  0.650          H  
ATOM  12440  N   GLU A 808     -38.315  13.419 -16.255  1.00  0.300          N  
ATOM  12441  CA  GLU A 808     -38.052  13.781 -14.856  1.00  0.290          C  
ATOM  12442  C   GLU A 808     -36.589  13.508 -14.577  1.00  0.330          C  
ATOM  12443  O   GLU A 808     -35.995  12.716 -15.287  1.00  0.480          O  
ATOM  12444  CB  GLU A 808     -38.934  12.987 -13.877  1.00  0.410          C  
ATOM  12445  CG  GLU A 808     -40.433  13.291 -13.941  1.00  0.410          C  
ATOM  12446  CD  GLU A 808     -41.237  12.524 -12.918  1.00  0.410          C  
ATOM  12447  OE1 GLU A 808     -40.680  11.672 -12.278  1.00  0.410          O  
ATOM  12448  OE2 GLU A 808     -42.404  12.822 -12.744  1.00  0.410          O  
ATOM  12449  H   GLU A 808     -37.838  12.596 -16.643  1.00  0.360          H  
ATOM  12450  HA  GLU A 808     -38.239  14.845 -14.718  1.00  0.350          H  
ATOM  12451 1HB  GLU A 808     -38.806  11.920 -14.068  1.00  0.490          H  
ATOM  12452 2HB  GLU A 808     -38.597  13.175 -12.855  1.00  0.490          H  
ATOM  12453 1HG  GLU A 808     -40.586  14.359 -13.794  1.00  0.490          H  
ATOM  12454 2HG  GLU A 808     -40.800  13.036 -14.934  1.00  0.490          H  
ATOM  12455  N   THR A 809     -35.986  14.139 -13.585  1.00  0.340          N  
ATOM  12456  CA  THR A 809     -34.599  13.804 -13.282  1.00  0.340          C  
ATOM  12457  C   THR A 809     -34.459  12.786 -12.156  1.00  0.330          C  
ATOM  12458  O   THR A 809     -35.371  12.599 -11.346  1.00  0.340          O  
ATOM  12459  CB  THR A 809     -33.807  15.073 -12.926  1.00  0.480          C  
ATOM  12460  OG1 THR A 809     -34.397  15.686 -11.768  1.00  0.480          O  
ATOM  12461  CG2 THR A 809     -33.825  16.048 -14.087  1.00  0.480          C  
ATOM  12462  H   THR A 809     -36.473  14.819 -13.015  1.00  0.410          H  
ATOM  12463  HA  THR A 809     -34.153  13.363 -14.165  1.00  0.410          H  
ATOM  12464  HB  THR A 809     -32.774  14.806 -12.701  1.00  0.570          H  
ATOM  12465  HG1 THR A 809     -34.245  15.132 -10.992  1.00  0.570          H  
ATOM  12466 1HG2 THR A 809     -33.261  16.938 -13.818  1.00  0.570          H  
ATOM  12467 2HG2 THR A 809     -33.376  15.593 -14.950  1.00  0.570          H  
ATOM  12468 3HG2 THR A 809     -34.850  16.326 -14.320  1.00  0.570          H  
ATOM  12469  N   GLY A 810     -33.262  12.222 -12.038  1.00  0.330          N  
ATOM  12470  CA  GLY A 810     -32.930  11.309 -10.944  1.00  0.340          C  
ATOM  12471  C   GLY A 810     -31.463  10.916 -11.003  1.00  0.310          C  
ATOM  12472  O   GLY A 810     -30.775  11.216 -11.982  1.00  0.290          O  
ATOM  12473  H   GLY A 810     -32.588  12.403 -12.786  1.00  0.400          H  
ATOM  12474 1HA  GLY A 810     -33.142  11.791  -9.989  1.00  0.410          H  
ATOM  12475 2HA  GLY A 810     -33.557  10.419 -11.009  1.00  0.410          H  
ATOM  12476  N   SER A 811     -30.964  10.262  -9.963  1.00  0.350          N  
ATOM  12477  CA  SER A 811     -29.548   9.930  -9.971  1.00  0.350          C  
ATOM  12478  C   SER A 811     -29.190   8.686 -10.771  1.00  0.280          C  
ATOM  12479  O   SER A 811     -29.962   7.720 -10.788  1.00  0.320          O  
ATOM  12480  CB  SER A 811     -29.010   9.754  -8.587  1.00  0.490          C  
ATOM  12481  OG  SER A 811     -27.682   9.342  -8.667  1.00  0.490          O  
ATOM  12482  H   SER A 811     -31.550  10.040  -9.169  1.00  0.420          H  
ATOM  12483  HA  SER A 811     -29.050  10.787 -10.378  1.00  0.420          H  
ATOM  12484 1HB  SER A 811     -29.063  10.695  -8.060  1.00  0.590          H  
ATOM  12485 2HB  SER A 811     -29.598   9.031  -8.052  1.00  0.590          H  
ATOM  12486  HG  SER A 811     -27.385   9.147  -7.764  1.00  0.590          H  
ATOM  12487  N   PRO A 812     -28.052   8.697 -11.514  1.00  0.250          N  
ATOM  12488  CA  PRO A 812     -27.456   7.552 -12.177  1.00  0.230          C  
ATOM  12489  C   PRO A 812     -26.763   6.634 -11.164  1.00  0.230          C  
ATOM  12490  O   PRO A 812     -26.361   5.518 -11.508  1.00  0.260          O  
ATOM  12491  CB  PRO A 812     -26.468   8.195 -13.155  1.00  0.350          C  
ATOM  12492  CG  PRO A 812     -26.077   9.485 -12.497  1.00  0.350          C  
ATOM  12493  CD  PRO A 812     -27.317   9.970 -11.774  1.00  0.350          C  
ATOM  12494  HA  PRO A 812     -28.243   7.005 -12.714  1.00  0.280          H  
ATOM  12495 1HB  PRO A 812     -25.609   7.525 -13.316  1.00  0.410          H  
ATOM  12496 2HB  PRO A 812     -26.949   8.345 -14.133  1.00  0.410          H  
ATOM  12497 1HG  PRO A 812     -25.260   9.308 -11.812  1.00  0.410          H  
ATOM  12498 2HG  PRO A 812     -25.713  10.208 -13.237  1.00  0.410          H  
ATOM  12499 1HD  PRO A 812     -26.973  10.462 -10.846  1.00  0.410          H  
ATOM  12500 2HD  PRO A 812     -27.906  10.655 -12.418  1.00  0.410          H  
ATOM  12501  N   ARG A 813     -26.555   7.137  -9.937  1.00  0.240          N  
ATOM  12502  CA  ARG A 813     -25.940   6.364  -8.869  1.00  0.260          C  
ATOM  12503  C   ARG A 813     -26.517   6.706  -7.495  1.00  0.250          C  
ATOM  12504  O   ARG A 813     -26.541   7.865  -7.058  1.00  0.260          O  
ATOM  12505  CB  ARG A 813     -24.423   6.543  -8.813  1.00  0.360          C  
ATOM  12506  CG  ARG A 813     -23.637   5.955  -9.983  1.00  0.360          C  
ATOM  12507  CD  ARG A 813     -22.169   6.107  -9.801  1.00  0.360          C  
ATOM  12508  NE  ARG A 813     -21.394   5.595 -10.948  1.00  0.360          N  
ATOM  12509  CZ  ARG A 813     -20.067   5.799 -11.135  1.00  0.360          C  
ATOM  12510  NH1 ARG A 813     -19.384   6.529 -10.274  1.00  0.360          N  
ATOM  12511  NH2 ARG A 813     -19.439   5.276 -12.179  1.00  0.360          N  
ATOM  12512  H   ARG A 813     -26.885   8.067  -9.705  1.00  0.290          H  
ATOM  12513  HA  ARG A 813     -26.139   5.320  -9.063  1.00  0.310          H  
ATOM  12514 1HB  ARG A 813     -24.191   7.606  -8.768  1.00  0.430          H  
ATOM  12515 2HB  ARG A 813     -24.046   6.082  -7.896  1.00  0.430          H  
ATOM  12516 1HG  ARG A 813     -23.858   4.906 -10.040  1.00  0.430          H  
ATOM  12517 2HG  ARG A 813     -23.929   6.424 -10.907  1.00  0.430          H  
ATOM  12518 1HD  ARG A 813     -21.931   7.138  -9.649  1.00  0.430          H  
ATOM  12519 2HD  ARG A 813     -21.873   5.537  -8.919  1.00  0.430          H  
ATOM  12520  HE  ARG A 813     -21.882   5.033 -11.632  1.00  0.430          H  
ATOM  12521 1HH1 ARG A 813     -19.839   6.928  -9.472  1.00  0.430          H  
ATOM  12522 2HH1 ARG A 813     -18.403   6.695 -10.426  1.00  0.430          H  
ATOM  12523 1HH2 ARG A 813     -19.944   4.691 -12.875  1.00  0.430          H  
ATOM  12524 2HH2 ARG A 813     -18.440   5.416 -12.272  1.00  0.430          H  
ATOM  12525  N   LEU A 814     -26.906   5.685  -6.772  1.00  0.250          N  
ATOM  12526  CA  LEU A 814     -27.393   5.867  -5.423  1.00  0.250          C  
ATOM  12527  C   LEU A 814     -26.323   5.347  -4.492  1.00  0.250          C  
ATOM  12528  O   LEU A 814     -25.562   4.444  -4.859  1.00  0.280          O  
ATOM  12529  CB  LEU A 814     -28.737   5.156  -5.263  1.00  0.350          C  
ATOM  12530  CG  LEU A 814     -29.842   5.622  -6.264  1.00  0.350          C  
ATOM  12531  CD1 LEU A 814     -31.051   4.753  -6.108  1.00  0.350          C  
ATOM  12532  CD2 LEU A 814     -30.209   7.080  -6.017  1.00  0.350          C  
ATOM  12533  H   LEU A 814     -26.875   4.753  -7.192  1.00  0.300          H  
ATOM  12534  HA  LEU A 814     -27.513   6.926  -5.212  1.00  0.300          H  
ATOM  12535 1HB  LEU A 814     -28.591   4.098  -5.395  1.00  0.420          H  
ATOM  12536 2HB  LEU A 814     -29.108   5.323  -4.248  1.00  0.420          H  
ATOM  12537  HG  LEU A 814     -29.479   5.523  -7.269  1.00  0.420          H  
ATOM  12538 1HD1 LEU A 814     -31.799   5.068  -6.811  1.00  0.420          H  
ATOM  12539 2HD1 LEU A 814     -30.783   3.720  -6.303  1.00  0.420          H  
ATOM  12540 3HD1 LEU A 814     -31.443   4.840  -5.097  1.00  0.420          H  
ATOM  12541 1HD2 LEU A 814     -30.978   7.382  -6.722  1.00  0.420          H  
ATOM  12542 2HD2 LEU A 814     -30.589   7.199  -4.999  1.00  0.420          H  
ATOM  12543 3HD2 LEU A 814     -29.344   7.717  -6.149  1.00  0.420          H  
ATOM  12544  N   GLU A 815     -26.231   5.917  -3.300  1.00  0.250          N  
ATOM  12545  CA  GLU A 815     -25.233   5.466  -2.345  1.00  0.270          C  
ATOM  12546  C   GLU A 815     -25.896   5.229  -1.008  1.00  0.270          C  
ATOM  12547  O   GLU A 815     -26.859   5.925  -0.663  1.00  0.280          O  
ATOM  12548  CB  GLU A 815     -24.131   6.516  -2.184  1.00  0.370          C  
ATOM  12549  CG  GLU A 815     -23.389   6.884  -3.458  1.00  0.370          C  
ATOM  12550  CD  GLU A 815     -22.270   7.840  -3.205  1.00  0.370          C  
ATOM  12551  OE1 GLU A 815     -22.407   8.671  -2.313  1.00  0.370          O  
ATOM  12552  OE2 GLU A 815     -21.268   7.719  -3.869  1.00  0.370          O  
ATOM  12553  H   GLU A 815     -26.862   6.658  -3.027  1.00  0.300          H  
ATOM  12554  HA  GLU A 815     -24.797   4.530  -2.685  1.00  0.320          H  
ATOM  12555 1HB  GLU A 815     -24.560   7.424  -1.797  1.00  0.440          H  
ATOM  12556 2HB  GLU A 815     -23.400   6.166  -1.454  1.00  0.440          H  
ATOM  12557 1HG  GLU A 815     -23.021   6.008  -3.938  1.00  0.440          H  
ATOM  12558 2HG  GLU A 815     -24.097   7.355  -4.139  1.00  0.440          H  
ATOM  12559  N   ARG A 816     -25.385   4.252  -0.265  1.00  0.270          N  
ATOM  12560  CA  ARG A 816     -25.898   3.953   1.064  1.00  0.280          C  
ATOM  12561  C   ARG A 816     -24.751   3.738   2.051  1.00  0.290          C  
ATOM  12562  O   ARG A 816     -23.640   3.352   1.661  1.00  0.290          O  
ATOM  12563  CB  ARG A 816     -26.809   2.726   1.021  1.00  0.390          C  
ATOM  12564  CG  ARG A 816     -28.003   2.873   0.057  1.00  0.390          C  
ATOM  12565  CD  ARG A 816     -28.952   1.723   0.080  1.00  0.390          C  
ATOM  12566  NE  ARG A 816     -29.682   1.673   1.326  1.00  0.390          N  
ATOM  12567  CZ  ARG A 816     -30.791   2.422   1.594  1.00  0.390          C  
ATOM  12568  NH1 ARG A 816     -31.292   3.245   0.686  1.00  0.390          N  
ATOM  12569  NH2 ARG A 816     -31.391   2.353   2.766  1.00  0.390          N  
ATOM  12570  H   ARG A 816     -24.613   3.706  -0.658  1.00  0.320          H  
ATOM  12571  HA  ARG A 816     -26.482   4.801   1.402  1.00  0.340          H  
ATOM  12572 1HB  ARG A 816     -26.250   1.862   0.744  1.00  0.470          H  
ATOM  12573 2HB  ARG A 816     -27.212   2.541   2.019  1.00  0.470          H  
ATOM  12574 1HG  ARG A 816     -28.545   3.771   0.299  1.00  0.470          H  
ATOM  12575 2HG  ARG A 816     -27.630   2.947  -0.961  1.00  0.470          H  
ATOM  12576 1HD  ARG A 816     -29.654   1.798  -0.734  1.00  0.470          H  
ATOM  12577 2HD  ARG A 816     -28.396   0.798  -0.022  1.00  0.470          H  
ATOM  12578  HE  ARG A 816     -29.337   0.992   2.023  1.00  0.470          H  
ATOM  12579 1HH1 ARG A 816     -30.887   3.328  -0.256  1.00  0.470          H  
ATOM  12580 2HH1 ARG A 816     -32.123   3.779   0.897  1.00  0.470          H  
ATOM  12581 1HH2 ARG A 816     -31.025   1.759   3.512  1.00  0.470          H  
ATOM  12582 2HH2 ARG A 816     -32.185   2.936   2.947  1.00  0.470          H  
ATOM  12583  N   TYR A 817     -25.026   3.962   3.333  1.00  0.290          N  
ATOM  12584  CA  TYR A 817     -24.032   3.716   4.372  1.00  0.300          C  
ATOM  12585  C   TYR A 817     -24.724   3.144   5.603  1.00  0.290          C  
ATOM  12586  O   TYR A 817     -25.737   3.659   6.072  1.00  0.300          O  
ATOM  12587  CB  TYR A 817     -23.249   4.989   4.694  1.00  0.420          C  
ATOM  12588  CG  TYR A 817     -22.057   4.760   5.601  1.00  0.420          C  
ATOM  12589  CD1 TYR A 817     -20.930   4.168   5.077  1.00  0.420          C  
ATOM  12590  CD2 TYR A 817     -22.070   5.145   6.907  1.00  0.420          C  
ATOM  12591  CE1 TYR A 817     -19.820   3.950   5.861  1.00  0.420          C  
ATOM  12592  CE2 TYR A 817     -20.962   4.948   7.700  1.00  0.420          C  
ATOM  12593  CZ  TYR A 817     -19.843   4.348   7.184  1.00  0.420          C  
ATOM  12594  OH  TYR A 817     -18.746   4.140   7.977  1.00  0.420          O  
ATOM  12595  H   TYR A 817     -25.964   4.292   3.576  1.00  0.350          H  
ATOM  12596  HA  TYR A 817     -23.330   2.965   4.019  1.00  0.360          H  
ATOM  12597 1HB  TYR A 817     -22.888   5.442   3.768  1.00  0.500          H  
ATOM  12598 2HB  TYR A 817     -23.908   5.710   5.176  1.00  0.500          H  
ATOM  12599  HD1 TYR A 817     -20.929   3.875   4.037  1.00  0.500          H  
ATOM  12600  HD2 TYR A 817     -22.943   5.596   7.313  1.00  0.500          H  
ATOM  12601  HE1 TYR A 817     -18.935   3.478   5.438  1.00  0.500          H  
ATOM  12602  HE2 TYR A 817     -20.982   5.258   8.745  1.00  0.500          H  
ATOM  12603  HH  TYR A 817     -18.869   4.591   8.823  1.00  0.500          H  
ATOM  12604  N   ASN A 818     -24.234   1.997   6.049  1.00  0.290          N  
ATOM  12605  CA  ASN A 818     -24.772   1.242   7.170  1.00  0.280          C  
ATOM  12606  C   ASN A 818     -26.273   0.976   7.013  1.00  0.280          C  
ATOM  12607  O   ASN A 818     -27.019   0.967   7.990  1.00  0.300          O  
ATOM  12608  CB  ASN A 818     -24.453   1.928   8.489  1.00  0.400          C  
ATOM  12609  CG  ASN A 818     -22.953   1.948   8.792  1.00  0.400          C  
ATOM  12610  OD1 ASN A 818     -22.185   1.062   8.349  1.00  0.400          O  
ATOM  12611  ND2 ASN A 818     -22.515   2.912   9.571  1.00  0.400          N  
ATOM  12612  H   ASN A 818     -23.394   1.641   5.598  1.00  0.350          H  
ATOM  12613  HA  ASN A 818     -24.284   0.268   7.182  1.00  0.340          H  
ATOM  12614 1HB  ASN A 818     -24.819   2.960   8.466  1.00  0.480          H  
ATOM  12615 2HB  ASN A 818     -24.968   1.419   9.302  1.00  0.480          H  
ATOM  12616 1HD2 ASN A 818     -21.550   2.956   9.823  1.00  0.480          H  
ATOM  12617 2HD2 ASN A 818     -23.125   3.658   9.922  1.00  0.480          H  
ATOM  12618  N   GLY A 819     -26.709   0.701   5.781  1.00  0.280          N  
ATOM  12619  CA  GLY A 819     -28.107   0.412   5.485  1.00  0.290          C  
ATOM  12620  C   GLY A 819     -29.009   1.642   5.257  1.00  0.320          C  
ATOM  12621  O   GLY A 819     -30.203   1.465   4.995  1.00  0.340          O  
ATOM  12622  H   GLY A 819     -26.051   0.691   5.012  1.00  0.340          H  
ATOM  12623 1HA  GLY A 819     -28.147  -0.223   4.598  1.00  0.350          H  
ATOM  12624 2HA  GLY A 819     -28.519  -0.181   6.300  1.00  0.350          H  
ATOM  12625  N   TYR A 820     -28.462   2.868   5.322  1.00  0.320          N  
ATOM  12626  CA  TYR A 820     -29.235   4.111   5.141  1.00  0.340          C  
ATOM  12627  C   TYR A 820     -28.855   4.858   3.866  1.00  0.320          C  
ATOM  12628  O   TYR A 820     -27.708   4.813   3.432  1.00  0.320          O  
ATOM  12629  CB  TYR A 820     -28.979   5.071   6.309  1.00  0.470          C  
ATOM  12630  CG  TYR A 820     -29.456   4.589   7.626  1.00  0.470          C  
ATOM  12631  CD1 TYR A 820     -28.611   3.849   8.430  1.00  0.470          C  
ATOM  12632  CD2 TYR A 820     -30.739   4.881   8.041  1.00  0.470          C  
ATOM  12633  CE1 TYR A 820     -29.055   3.393   9.645  1.00  0.470          C  
ATOM  12634  CE2 TYR A 820     -31.180   4.431   9.252  1.00  0.470          C  
ATOM  12635  CZ  TYR A 820     -30.348   3.687  10.051  1.00  0.470          C  
ATOM  12636  OH  TYR A 820     -30.810   3.230  11.247  1.00  0.470          O  
ATOM  12637  H   TYR A 820     -27.479   2.957   5.584  1.00  0.380          H  
ATOM  12638  HA  TYR A 820     -30.295   3.867   5.091  1.00  0.410          H  
ATOM  12639 1HB  TYR A 820     -27.904   5.258   6.387  1.00  0.560          H  
ATOM  12640 2HB  TYR A 820     -29.457   6.033   6.104  1.00  0.560          H  
ATOM  12641  HD1 TYR A 820     -27.595   3.621   8.096  1.00  0.560          H  
ATOM  12642  HD2 TYR A 820     -31.401   5.468   7.406  1.00  0.560          H  
ATOM  12643  HE1 TYR A 820     -28.393   2.802  10.277  1.00  0.560          H  
ATOM  12644  HE2 TYR A 820     -32.192   4.657   9.586  1.00  0.560          H  
ATOM  12645  HH  TYR A 820     -30.126   2.711  11.676  1.00  0.560          H  
ATOM  12646  N   SER A 821     -29.787   5.610   3.267  1.00  0.320          N  
ATOM  12647  CA  SER A 821     -29.395   6.400   2.092  1.00  0.320          C  
ATOM  12648  C   SER A 821     -28.283   7.335   2.533  1.00  0.320          C  
ATOM  12649  O   SER A 821     -28.373   7.936   3.615  1.00  0.320          O  
ATOM  12650  CB  SER A 821     -30.545   7.223   1.540  1.00  0.450          C  
ATOM  12651  OG  SER A 821     -31.594   6.437   1.062  1.00  0.450          O  
ATOM  12652  H   SER A 821     -30.733   5.657   3.617  1.00  0.380          H  
ATOM  12653  HA  SER A 821     -29.012   5.744   1.314  1.00  0.380          H  
ATOM  12654 1HB  SER A 821     -30.909   7.884   2.284  1.00  0.540          H  
ATOM  12655 2HB  SER A 821     -30.168   7.840   0.727  1.00  0.540          H  
ATOM  12656  HG  SER A 821     -32.259   7.068   0.774  1.00  0.540          H  
ATOM  12657  N   ALA A 822     -27.269   7.529   1.685  1.00  0.320          N  
ATOM  12658  CA  ALA A 822     -26.151   8.373   2.088  1.00  0.330          C  
ATOM  12659  C   ALA A 822     -25.462   9.113   0.945  1.00  0.340          C  
ATOM  12660  O   ALA A 822     -25.720   8.856  -0.229  1.00  0.380          O  
ATOM  12661  CB  ALA A 822     -25.116   7.516   2.804  1.00  0.460          C  
ATOM  12662  H   ALA A 822     -27.247   7.040   0.785  1.00  0.380          H  
ATOM  12663  HA  ALA A 822     -26.557   9.110   2.759  1.00  0.400          H  
ATOM  12664 1HB  ALA A 822     -24.296   8.142   3.167  1.00  0.550          H  
ATOM  12665 2HB  ALA A 822     -25.586   7.011   3.637  1.00  0.550          H  
ATOM  12666 3HB  ALA A 822     -24.721   6.778   2.112  1.00  0.550          H  
ATOM  12667  N   VAL A 823     -24.659  10.124   1.301  1.00  0.330          N  
ATOM  12668  CA  VAL A 823     -23.859  10.862   0.319  1.00  0.330          C  
ATOM  12669  C   VAL A 823     -22.384  10.912   0.716  1.00  0.350          C  
ATOM  12670  O   VAL A 823     -22.052  11.452   1.782  1.00  0.380          O  
ATOM  12671  CB  VAL A 823     -24.338  12.325   0.217  1.00  0.460          C  
ATOM  12672  CG1 VAL A 823     -23.557  13.058  -0.782  1.00  0.460          C  
ATOM  12673  CG2 VAL A 823     -25.736  12.361  -0.099  1.00  0.460          C  
ATOM  12674  H   VAL A 823     -24.590  10.333   2.299  1.00  0.400          H  
ATOM  12675  HA  VAL A 823     -23.943  10.366  -0.650  1.00  0.400          H  
ATOM  12676  HB  VAL A 823     -24.170  12.812   1.144  1.00  0.550          H  
ATOM  12677 1HG1 VAL A 823     -23.902  14.065  -0.817  1.00  0.550          H  
ATOM  12678 2HG1 VAL A 823     -22.503  13.049  -0.532  1.00  0.550          H  
ATOM  12679 3HG1 VAL A 823     -23.712  12.583  -1.743  1.00  0.550          H  
ATOM  12680 1HG2 VAL A 823     -26.080  13.392  -0.155  1.00  0.550          H  
ATOM  12681 2HG2 VAL A 823     -25.896  11.859  -1.042  1.00  0.550          H  
ATOM  12682 3HG2 VAL A 823     -26.258  11.847   0.677  1.00  0.550          H  
ATOM  12683  N   GLU A 824     -21.479  10.442  -0.155  1.00  0.320          N  
ATOM  12684  CA  GLU A 824     -20.061  10.524   0.202  1.00  0.350          C  
ATOM  12685  C   GLU A 824     -19.479  11.909  -0.108  1.00  0.360          C  
ATOM  12686  O   GLU A 824     -19.466  12.355  -1.263  1.00  0.390          O  
ATOM  12687  CB  GLU A 824     -19.227   9.470  -0.536  1.00  0.480          C  
ATOM  12688  CG  GLU A 824     -17.744   9.458  -0.106  1.00  0.480          C  
ATOM  12689  CD  GLU A 824     -16.885   8.472  -0.844  1.00  0.480          C  
ATOM  12690  OE1 GLU A 824     -17.242   8.073  -1.922  1.00  0.480          O  
ATOM  12691  OE2 GLU A 824     -15.858   8.121  -0.330  1.00  0.480          O  
ATOM  12692  H   GLU A 824     -21.775   9.975  -1.030  1.00  0.380          H  
ATOM  12693  HA  GLU A 824     -19.965  10.343   1.276  1.00  0.420          H  
ATOM  12694 1HB  GLU A 824     -19.642   8.479  -0.336  1.00  0.570          H  
ATOM  12695 2HB  GLU A 824     -19.285   9.638  -1.611  1.00  0.570          H  
ATOM  12696 1HG  GLU A 824     -17.330  10.445  -0.259  1.00  0.570          H  
ATOM  12697 2HG  GLU A 824     -17.699   9.242   0.965  1.00  0.570          H  
ATOM  12698  N   ILE A 825     -18.988  12.565   0.934  1.00  0.350          N  
ATOM  12699  CA  ILE A 825     -18.393  13.896   0.876  1.00  0.350          C  
ATOM  12700  C   ILE A 825     -16.909  13.800   1.203  1.00  0.340          C  
ATOM  12701  O   ILE A 825     -16.507  13.165   2.178  1.00  0.330          O  
ATOM  12702  CB  ILE A 825     -19.112  14.870   1.855  1.00  0.490          C  
ATOM  12703  CG1 ILE A 825     -20.631  14.944   1.541  1.00  0.490          C  
ATOM  12704  CG2 ILE A 825     -18.433  16.269   1.880  1.00  0.490          C  
ATOM  12705  CD1 ILE A 825     -21.004  15.457   0.177  1.00  0.490          C  
ATOM  12706  H   ILE A 825     -19.056  12.100   1.840  1.00  0.420          H  
ATOM  12707  HA  ILE A 825     -18.473  14.279  -0.136  1.00  0.420          H  
ATOM  12708  HB  ILE A 825     -19.070  14.455   2.828  1.00  0.590          H  
ATOM  12709 1HG1 ILE A 825     -21.049  13.940   1.649  1.00  0.590          H  
ATOM  12710 2HG1 ILE A 825     -21.098  15.585   2.283  1.00  0.590          H  
ATOM  12711 1HG2 ILE A 825     -18.942  16.911   2.597  1.00  0.590          H  
ATOM  12712 2HG2 ILE A 825     -17.388  16.168   2.178  1.00  0.590          H  
ATOM  12713 3HG2 ILE A 825     -18.476  16.722   0.891  1.00  0.590          H  
ATOM  12714 1HD1 ILE A 825     -22.057  15.446   0.111  1.00  0.590          H  
ATOM  12715 2HD1 ILE A 825     -20.647  16.463   0.038  1.00  0.590          H  
ATOM  12716 3HD1 ILE A 825     -20.597  14.818  -0.583  1.00  0.590          H  
ATOM  12717  N   VAL A 826     -16.078  14.391   0.373  1.00  0.350          N  
ATOM  12718  CA  VAL A 826     -14.645  14.320   0.617  1.00  0.350          C  
ATOM  12719  C   VAL A 826     -14.023  15.703   0.606  1.00  0.330          C  
ATOM  12720  O   VAL A 826     -14.565  16.624   0.001  1.00  0.390          O  
ATOM  12721  CB  VAL A 826     -13.985  13.389  -0.440  1.00  0.490          C  
ATOM  12722  CG1 VAL A 826     -14.550  11.964  -0.309  1.00  0.490          C  
ATOM  12723  CG2 VAL A 826     -14.266  13.913  -1.874  1.00  0.490          C  
ATOM  12724  H   VAL A 826     -16.472  14.915  -0.414  1.00  0.420          H  
ATOM  12725  HA  VAL A 826     -14.472  13.884   1.603  1.00  0.420          H  
ATOM  12726  HB  VAL A 826     -12.910  13.346  -0.257  1.00  0.590          H  
ATOM  12727 1HG1 VAL A 826     -14.078  11.307  -1.039  1.00  0.590          H  
ATOM  12728 2HG1 VAL A 826     -14.347  11.586   0.700  1.00  0.590          H  
ATOM  12729 3HG1 VAL A 826     -15.614  11.975  -0.483  1.00  0.590          H  
ATOM  12730 1HG2 VAL A 826     -13.799  13.250  -2.598  1.00  0.590          H  
ATOM  12731 2HG2 VAL A 826     -15.343  13.944  -2.055  1.00  0.590          H  
ATOM  12732 3HG2 VAL A 826     -13.856  14.917  -1.985  1.00  0.590          H  
ATOM  12733  N   GLY A 827     -12.865  15.837   1.241  1.00  0.290          N  
ATOM  12734  CA  GLY A 827     -12.166  17.129   1.244  1.00  0.280          C  
ATOM  12735  C   GLY A 827     -10.897  17.062   2.065  1.00  0.260          C  
ATOM  12736  O   GLY A 827     -10.493  15.967   2.478  1.00  0.270          O  
ATOM  12737  H   GLY A 827     -12.496  15.032   1.766  1.00  0.350          H  
ATOM  12738 1HA  GLY A 827     -11.930  17.431   0.220  1.00  0.340          H  
ATOM  12739 2HA  GLY A 827     -12.818  17.896   1.654  1.00  0.340          H  
ATOM  12740  N   GLU A 828     -10.250  18.214   2.274  1.00  0.250          N  
ATOM  12741  CA  GLU A 828      -9.004  18.250   3.038  1.00  0.240          C  
ATOM  12742  C   GLU A 828      -8.838  19.528   3.857  1.00  0.230          C  
ATOM  12743  O   GLU A 828      -9.494  20.541   3.603  1.00  0.270          O  
ATOM  12744  CB  GLU A 828      -7.822  18.058   2.078  1.00  0.340          C  
ATOM  12745  CG  GLU A 828      -7.655  19.170   1.064  1.00  0.340          C  
ATOM  12746  CD  GLU A 828      -6.632  18.904   0.020  1.00  0.340          C  
ATOM  12747  OE1 GLU A 828      -6.040  17.856   0.037  1.00  0.340          O  
ATOM  12748  OE2 GLU A 828      -6.443  19.752  -0.831  1.00  0.340          O  
ATOM  12749  H   GLU A 828     -10.615  19.080   1.862  1.00  0.300          H  
ATOM  12750  HA  GLU A 828      -9.024  17.440   3.756  1.00  0.290          H  
ATOM  12751 1HB  GLU A 828      -6.902  17.997   2.651  1.00  0.410          H  
ATOM  12752 2HB  GLU A 828      -7.937  17.119   1.540  1.00  0.410          H  
ATOM  12753 1HG  GLU A 828      -8.612  19.393   0.591  1.00  0.410          H  
ATOM  12754 2HG  GLU A 828      -7.336  20.042   1.616  1.00  0.410          H  
ATOM  12755  N   ALA A 829      -8.012  19.453   4.899  1.00  0.230          N  
ATOM  12756  CA  ALA A 829      -7.705  20.615   5.721  1.00  0.240          C  
ATOM  12757  C   ALA A 829      -6.930  21.660   4.923  1.00  0.280          C  
ATOM  12758  O   ALA A 829      -6.042  21.330   4.139  1.00  0.330          O  
ATOM  12759  CB  ALA A 829      -6.903  20.198   6.947  1.00  0.330          C  
ATOM  12760  H   ALA A 829      -7.546  18.560   5.084  1.00  0.280          H  
ATOM  12761  HA  ALA A 829      -8.643  21.066   6.044  1.00  0.290          H  
ATOM  12762 1HB  ALA A 829      -6.708  21.071   7.554  1.00  0.400          H  
ATOM  12763 2HB  ALA A 829      -7.464  19.480   7.523  1.00  0.400          H  
ATOM  12764 3HB  ALA A 829      -5.961  19.758   6.645  1.00  0.400          H  
ATOM  12765  N   ALA A 830      -7.222  22.935   5.168  1.00  0.300          N  
ATOM  12766  CA  ALA A 830      -6.457  24.006   4.552  1.00  0.350          C  
ATOM  12767  C   ALA A 830      -5.024  23.994   5.101  1.00  0.340          C  
ATOM  12768  O   ALA A 830      -4.793  23.473   6.188  1.00  0.310          O  
ATOM  12769  CB  ALA A 830      -7.121  25.340   4.813  1.00  0.470          C  
ATOM  12770  H   ALA A 830      -8.007  23.181   5.781  1.00  0.360          H  
ATOM  12771  HA  ALA A 830      -6.429  23.821   3.490  1.00  0.420          H  
ATOM  12772 1HB  ALA A 830      -6.567  26.144   4.343  1.00  0.560          H  
ATOM  12773 2HB  ALA A 830      -8.134  25.327   4.412  1.00  0.560          H  
ATOM  12774 3HB  ALA A 830      -7.158  25.514   5.873  1.00  0.560          H  
ATOM  12775  N   PRO A 831      -4.008  24.458   4.366  1.00  0.370          N  
ATOM  12776  CA  PRO A 831      -2.661  24.554   4.879  1.00  0.400          C  
ATOM  12777  C   PRO A 831      -2.699  25.335   6.182  1.00  0.540          C  
ATOM  12778  O   PRO A 831      -3.351  26.368   6.258  1.00  1.340          O  
ATOM  12779  CB  PRO A 831      -1.940  25.325   3.767  1.00  0.600          C  
ATOM  12780  CG  PRO A 831      -2.717  24.970   2.506  1.00  0.600          C  
ATOM  12781  CD  PRO A 831      -4.169  24.878   2.956  1.00  0.600          C  
ATOM  12782  HA  PRO A 831      -2.246  23.544   5.028  1.00  0.480          H  
ATOM  12783 1HB  PRO A 831      -1.959  26.403   3.988  1.00  0.720          H  
ATOM  12784 2HB  PRO A 831      -0.884  25.026   3.720  1.00  0.720          H  
ATOM  12785 1HG  PRO A 831      -2.560  25.743   1.734  1.00  0.720          H  
ATOM  12786 2HG  PRO A 831      -2.343  24.024   2.084  1.00  0.720          H  
ATOM  12787 1HD  PRO A 831      -4.674  25.850   2.880  1.00  0.720          H  
ATOM  12788 2HD  PRO A 831      -4.655  24.096   2.354  1.00  0.720          H  
ATOM  12789  N   GLY A 832      -1.989  24.872   7.198  1.00  0.440          N  
ATOM  12790  CA  GLY A 832      -1.991  25.562   8.488  1.00  0.370          C  
ATOM  12791  C   GLY A 832      -3.094  25.057   9.427  1.00  0.310          C  
ATOM  12792  O   GLY A 832      -3.134  25.430  10.604  1.00  0.350          O  
ATOM  12793  H   GLY A 832      -1.453  24.022   7.088  1.00  0.530          H  
ATOM  12794 1HA  GLY A 832      -1.020  25.429   8.967  1.00  0.440          H  
ATOM  12795 2HA  GLY A 832      -2.117  26.630   8.325  1.00  0.440          H  
ATOM  12796  N   VAL A 833      -3.975  24.201   8.912  1.00  0.310          N  
ATOM  12797  CA  VAL A 833      -5.100  23.646   9.650  1.00  0.410          C  
ATOM  12798  C   VAL A 833      -4.917  22.138   9.809  1.00  0.370          C  
ATOM  12799  O   VAL A 833      -4.589  21.444   8.849  1.00  0.440          O  
ATOM  12800  CB  VAL A 833      -6.413  23.953   8.880  1.00  0.530          C  
ATOM  12801  CG1 VAL A 833      -7.627  23.381   9.570  1.00  0.530          C  
ATOM  12802  CG2 VAL A 833      -6.544  25.450   8.718  1.00  0.530          C  
ATOM  12803  H   VAL A 833      -3.899  23.939   7.924  1.00  0.370          H  
ATOM  12804  HA  VAL A 833      -5.145  24.105  10.637  1.00  0.490          H  
ATOM  12805  HB  VAL A 833      -6.371  23.488   7.917  1.00  0.640          H  
ATOM  12806 1HG1 VAL A 833      -8.516  23.606   8.985  1.00  0.640          H  
ATOM  12807 2HG1 VAL A 833      -7.534  22.312   9.659  1.00  0.640          H  
ATOM  12808 3HG1 VAL A 833      -7.712  23.828  10.546  1.00  0.640          H  
ATOM  12809 1HG2 VAL A 833      -7.436  25.665   8.168  1.00  0.640          H  
ATOM  12810 2HG2 VAL A 833      -6.599  25.923   9.699  1.00  0.640          H  
ATOM  12811 3HG2 VAL A 833      -5.682  25.840   8.173  1.00  0.640          H  
ATOM  12812  N   SER A 834      -5.073  21.634  11.027  1.00  0.310          N  
ATOM  12813  CA  SER A 834      -4.938  20.198  11.241  1.00  0.300          C  
ATOM  12814  C   SER A 834      -6.145  19.455  10.676  1.00  0.280          C  
ATOM  12815  O   SER A 834      -7.208  20.051  10.452  1.00  0.250          O  
ATOM  12816  CB  SER A 834      -4.777  19.889  12.726  1.00  0.420          C  
ATOM  12817  OG  SER A 834      -5.958  20.150  13.481  1.00  0.420          O  
ATOM  12818  H   SER A 834      -5.290  22.251  11.799  1.00  0.370          H  
ATOM  12819  HA  SER A 834      -4.048  19.850  10.713  1.00  0.360          H  
ATOM  12820 1HB  SER A 834      -4.496  18.844  12.846  1.00  0.510          H  
ATOM  12821 2HB  SER A 834      -3.959  20.486  13.122  1.00  0.510          H  
ATOM  12822  HG  SER A 834      -5.701  19.976  14.406  1.00  0.510          H  
ATOM  12823  N   THR A 835      -6.007  18.138  10.491  1.00  0.300          N  
ATOM  12824  CA  THR A 835      -7.127  17.337  10.023  1.00  0.290          C  
ATOM  12825  C   THR A 835      -8.217  17.305  11.063  1.00  0.260          C  
ATOM  12826  O   THR A 835      -9.399  17.345  10.723  1.00  0.260          O  
ATOM  12827  CB  THR A 835      -6.679  15.912   9.695  1.00  0.410          C  
ATOM  12828  OG1 THR A 835      -6.044  15.343  10.854  1.00  0.410          O  
ATOM  12829  CG2 THR A 835      -5.736  15.942   8.532  1.00  0.410          C  
ATOM  12830  H   THR A 835      -5.123  17.683  10.675  1.00  0.360          H  
ATOM  12831  HA  THR A 835      -7.532  17.789   9.120  1.00  0.350          H  
ATOM  12832  HB  THR A 835      -7.551  15.307   9.438  1.00  0.490          H  
ATOM  12833  HG1 THR A 835      -5.934  14.381  10.729  1.00  0.490          H  
ATOM  12834 1HG2 THR A 835      -5.419  14.926   8.282  1.00  0.490          H  
ATOM  12835 2HG2 THR A 835      -6.260  16.379   7.691  1.00  0.490          H  
ATOM  12836 3HG2 THR A 835      -4.864  16.543   8.767  1.00  0.490          H  
ATOM  12837  N   GLY A 836      -7.813  17.295  12.332  1.00  0.280          N  
ATOM  12838  CA  GLY A 836      -8.739  17.292  13.450  1.00  0.280          C  
ATOM  12839  C   GLY A 836      -9.592  18.546  13.388  1.00  0.280          C  
ATOM  12840  O   GLY A 836     -10.818  18.475  13.495  1.00  0.300          O  
ATOM  12841  H   GLY A 836      -6.819  17.254  12.501  1.00  0.340          H  
ATOM  12842 1HA  GLY A 836      -9.372  16.405  13.405  1.00  0.340          H  
ATOM  12843 2HA  GLY A 836      -8.186  17.260  14.388  1.00  0.340          H  
ATOM  12844  N   THR A 837      -8.939  19.697  13.200  1.00  0.260          N  
ATOM  12845  CA  THR A 837      -9.649  20.964  13.135  1.00  0.280          C  
ATOM  12846  C   THR A 837     -10.660  20.942  12.003  1.00  0.280          C  
ATOM  12847  O   THR A 837     -11.818  21.316  12.206  1.00  0.290          O  
ATOM  12848  CB  THR A 837      -8.679  22.140  12.905  1.00  0.380          C  
ATOM  12849  OG1 THR A 837      -7.752  22.225  13.989  1.00  0.380          O  
ATOM  12850  CG2 THR A 837      -9.462  23.464  12.800  1.00  0.380          C  
ATOM  12851  H   THR A 837      -7.925  19.689  13.144  1.00  0.310          H  
ATOM  12852  HA  THR A 837     -10.181  21.115  14.075  1.00  0.340          H  
ATOM  12853  HB  THR A 837      -8.125  21.964  11.997  1.00  0.460          H  
ATOM  12854  HG1 THR A 837      -7.145  21.477  13.935  1.00  0.460          H  
ATOM  12855 1HG2 THR A 837      -8.768  24.287  12.641  1.00  0.460          H  
ATOM  12856 2HG2 THR A 837     -10.159  23.426  11.967  1.00  0.460          H  
ATOM  12857 3HG2 THR A 837     -10.014  23.634  13.722  1.00  0.460          H  
ATOM  12858  N   ALA A 838     -10.238  20.507  10.809  1.00  0.300          N  
ATOM  12859  CA  ALA A 838     -11.141  20.475   9.668  1.00  0.310          C  
ATOM  12860  C   ALA A 838     -12.343  19.575   9.934  1.00  0.270          C  
ATOM  12861  O   ALA A 838     -13.478  19.920   9.585  1.00  0.250          O  
ATOM  12862  CB  ALA A 838     -10.396  20.000   8.438  1.00  0.430          C  
ATOM  12863  H   ALA A 838      -9.257  20.224  10.696  1.00  0.360          H  
ATOM  12864  HA  ALA A 838     -11.504  21.478   9.494  1.00  0.370          H  
ATOM  12865 1HB  ALA A 838     -11.064  20.002   7.582  1.00  0.520          H  
ATOM  12866 2HB  ALA A 838      -9.563  20.672   8.261  1.00  0.520          H  
ATOM  12867 3HB  ALA A 838     -10.024  18.989   8.609  1.00  0.520          H  
ATOM  12868  N   MET A 839     -12.112  18.432  10.580  1.00  0.270          N  
ATOM  12869  CA  MET A 839     -13.204  17.532  10.900  1.00  0.260          C  
ATOM  12870  C   MET A 839     -14.182  18.159  11.886  1.00  0.250          C  
ATOM  12871  O   MET A 839     -15.398  18.051  11.690  1.00  0.240          O  
ATOM  12872  CB  MET A 839     -12.663  16.214  11.417  1.00  0.370          C  
ATOM  12873  CG  MET A 839     -11.965  15.390  10.345  1.00  0.370          C  
ATOM  12874  SD  MET A 839     -11.146  13.924  10.970  1.00  0.370          S  
ATOM  12875  CE  MET A 839     -12.539  12.948  11.469  1.00  0.370          C  
ATOM  12876  H   MET A 839     -11.149  18.161  10.806  1.00  0.320          H  
ATOM  12877  HA  MET A 839     -13.747  17.334   9.982  1.00  0.310          H  
ATOM  12878 1HB  MET A 839     -11.944  16.408  12.213  1.00  0.440          H  
ATOM  12879 2HB  MET A 839     -13.481  15.642  11.840  1.00  0.440          H  
ATOM  12880 1HG  MET A 839     -12.683  15.083   9.612  1.00  0.440          H  
ATOM  12881 2HG  MET A 839     -11.232  16.001   9.833  1.00  0.440          H  
ATOM  12882 1HE  MET A 839     -12.188  11.997  11.814  1.00  0.440          H  
ATOM  12883 2HE  MET A 839     -13.093  13.441  12.260  1.00  0.440          H  
ATOM  12884 3HE  MET A 839     -13.172  12.809  10.638  1.00  0.440          H  
ATOM  12885  N   ASP A 840     -13.664  18.836  12.930  1.00  0.260          N  
ATOM  12886  CA  ASP A 840     -14.524  19.492  13.916  1.00  0.280          C  
ATOM  12887  C   ASP A 840     -15.375  20.559  13.240  1.00  0.250          C  
ATOM  12888  O   ASP A 840     -16.558  20.720  13.566  1.00  0.250          O  
ATOM  12889  CB  ASP A 840     -13.713  20.167  15.035  1.00  0.380          C  
ATOM  12890  CG  ASP A 840     -13.039  19.219  16.057  1.00  0.380          C  
ATOM  12891  OD1 ASP A 840     -13.328  18.047  16.083  1.00  0.380          O  
ATOM  12892  OD2 ASP A 840     -12.254  19.718  16.832  1.00  0.380          O  
ATOM  12893  H   ASP A 840     -12.646  18.843  13.067  1.00  0.310          H  
ATOM  12894  HA  ASP A 840     -15.184  18.744  14.356  1.00  0.340          H  
ATOM  12895 1HB  ASP A 840     -12.927  20.769  14.573  1.00  0.460          H  
ATOM  12896 2HB  ASP A 840     -14.360  20.853  15.578  1.00  0.460          H  
ATOM  12897  N   ILE A 841     -14.786  21.265  12.265  1.00  0.250          N  
ATOM  12898  CA  ILE A 841     -15.530  22.272  11.530  1.00  0.240          C  
ATOM  12899  C   ILE A 841     -16.664  21.608  10.796  1.00  0.230          C  
ATOM  12900  O   ILE A 841     -17.816  22.029  10.921  1.00  0.230          O  
ATOM  12901  CB  ILE A 841     -14.652  23.017  10.499  1.00  0.340          C  
ATOM  12902  CG1 ILE A 841     -13.617  23.890  11.210  1.00  0.340          C  
ATOM  12903  CG2 ILE A 841     -15.542  23.842   9.529  1.00  0.340          C  
ATOM  12904  CD1 ILE A 841     -12.514  24.403  10.296  1.00  0.340          C  
ATOM  12905  H   ILE A 841     -13.786  21.117  12.086  1.00  0.300          H  
ATOM  12906  HA  ILE A 841     -15.942  22.990  12.234  1.00  0.290          H  
ATOM  12907  HB  ILE A 841     -14.096  22.292   9.927  1.00  0.410          H  
ATOM  12908 1HG1 ILE A 841     -14.122  24.749  11.645  1.00  0.410          H  
ATOM  12909 2HG1 ILE A 841     -13.166  23.322  12.011  1.00  0.410          H  
ATOM  12910 1HG2 ILE A 841     -14.932  24.340   8.794  1.00  0.410          H  
ATOM  12911 2HG2 ILE A 841     -16.232  23.192   9.004  1.00  0.410          H  
ATOM  12912 3HG2 ILE A 841     -16.105  24.583  10.093  1.00  0.410          H  
ATOM  12913 1HD1 ILE A 841     -11.824  25.018  10.881  1.00  0.410          H  
ATOM  12914 2HD1 ILE A 841     -11.973  23.584   9.864  1.00  0.410          H  
ATOM  12915 3HD1 ILE A 841     -12.933  25.005   9.505  1.00  0.410          H  
ATOM  12916  N   MET A 842     -16.375  20.524  10.085  1.00  0.230          N  
ATOM  12917  CA  MET A 842     -17.448  19.909   9.350  1.00  0.230          C  
ATOM  12918  C   MET A 842     -18.559  19.434  10.285  1.00  0.250          C  
ATOM  12919  O   MET A 842     -19.728  19.596   9.945  1.00  0.300          O  
ATOM  12920  CB  MET A 842     -16.932  18.777   8.490  1.00  0.320          C  
ATOM  12921  CG  MET A 842     -16.036  19.212   7.308  1.00  0.320          C  
ATOM  12922  SD  MET A 842     -16.793  20.421   6.160  1.00  0.320          S  
ATOM  12923  CE  MET A 842     -18.181  19.669   5.372  1.00  0.320          C  
ATOM  12924  H   MET A 842     -15.407  20.190  10.019  1.00  0.280          H  
ATOM  12925  HA  MET A 842     -17.875  20.660   8.691  1.00  0.280          H  
ATOM  12926 1HB  MET A 842     -16.339  18.119   9.117  1.00  0.390          H  
ATOM  12927 2HB  MET A 842     -17.754  18.212   8.126  1.00  0.390          H  
ATOM  12928 1HG  MET A 842     -15.133  19.661   7.712  1.00  0.390          H  
ATOM  12929 2HG  MET A 842     -15.735  18.344   6.745  1.00  0.390          H  
ATOM  12930 1HE  MET A 842     -18.643  20.367   4.688  1.00  0.390          H  
ATOM  12931 2HE  MET A 842     -17.863  18.786   4.822  1.00  0.390          H  
ATOM  12932 3HE  MET A 842     -18.896  19.408   6.120  1.00  0.390          H  
ATOM  12933  N   GLU A 843     -18.243  18.917  11.485  1.00  0.250          N  
ATOM  12934  CA  GLU A 843     -19.346  18.516  12.368  1.00  0.290          C  
ATOM  12935  C   GLU A 843     -20.209  19.727  12.750  1.00  0.310          C  
ATOM  12936  O   GLU A 843     -21.444  19.633  12.744  1.00  0.350          O  
ATOM  12937  CB  GLU A 843     -18.862  17.792  13.624  1.00  0.390          C  
ATOM  12938  CG  GLU A 843     -18.322  16.402  13.350  1.00  0.390          C  
ATOM  12939  CD  GLU A 843     -17.932  15.636  14.582  1.00  0.390          C  
ATOM  12940  OE1 GLU A 843     -17.979  16.186  15.656  1.00  0.390          O  
ATOM  12941  OE2 GLU A 843     -17.603  14.473  14.440  1.00  0.390          O  
ATOM  12942  H   GLU A 843     -17.260  18.755  11.735  1.00  0.300          H  
ATOM  12943  HA  GLU A 843     -19.976  17.818  11.820  1.00  0.350          H  
ATOM  12944 1HB  GLU A 843     -18.063  18.377  14.091  1.00  0.470          H  
ATOM  12945 2HB  GLU A 843     -19.678  17.714  14.342  1.00  0.470          H  
ATOM  12946 1HG  GLU A 843     -19.062  15.830  12.788  1.00  0.470          H  
ATOM  12947 2HG  GLU A 843     -17.445  16.515  12.727  1.00  0.470          H  
ATOM  12948  N   SER A 844     -19.576  20.885  13.002  1.00  0.280          N  
ATOM  12949  CA  SER A 844     -20.321  22.103  13.326  1.00  0.280          C  
ATOM  12950  C   SER A 844     -21.229  22.541  12.170  1.00  0.300          C  
ATOM  12951  O   SER A 844     -22.283  23.148  12.397  1.00  0.420          O  
ATOM  12952  CB  SER A 844     -19.378  23.237  13.702  1.00  0.390          C  
ATOM  12953  OG  SER A 844     -18.715  22.976  14.916  1.00  0.390          O  
ATOM  12954  H   SER A 844     -18.547  20.896  13.045  1.00  0.340          H  
ATOM  12955  HA  SER A 844     -20.951  21.892  14.187  1.00  0.340          H  
ATOM  12956 1HB  SER A 844     -18.644  23.370  12.909  1.00  0.470          H  
ATOM  12957 2HB  SER A 844     -19.941  24.163  13.782  1.00  0.470          H  
ATOM  12958  HG  SER A 844     -18.139  23.728  15.069  1.00  0.470          H  
ATOM  12959  N   LEU A 845     -20.837  22.213  10.932  1.00  0.250          N  
ATOM  12960  CA  LEU A 845     -21.642  22.502   9.748  1.00  0.290          C  
ATOM  12961  C   LEU A 845     -22.782  21.485   9.602  1.00  0.300          C  
ATOM  12962  O   LEU A 845     -23.912  21.854   9.293  1.00  0.320          O  
ATOM  12963  CB  LEU A 845     -20.767  22.484   8.496  1.00  0.390          C  
ATOM  12964  CG  LEU A 845     -20.099  23.795   8.070  1.00  0.390          C  
ATOM  12965  CD1 LEU A 845     -19.214  24.352   9.127  1.00  0.390          C  
ATOM  12966  CD2 LEU A 845     -19.278  23.514   6.826  1.00  0.390          C  
ATOM  12967  H   LEU A 845     -19.905  21.794  10.815  1.00  0.300          H  
ATOM  12968  HA  LEU A 845     -22.079  23.486   9.852  1.00  0.350          H  
ATOM  12969 1HB  LEU A 845     -19.991  21.745   8.630  1.00  0.470          H  
ATOM  12970 2HB  LEU A 845     -21.386  22.177   7.678  1.00  0.470          H  
ATOM  12971  HG  LEU A 845     -20.853  24.518   7.884  1.00  0.470          H  
ATOM  12972 1HD1 LEU A 845     -18.762  25.278   8.771  1.00  0.470          H  
ATOM  12973 2HD1 LEU A 845     -19.780  24.557  10.030  1.00  0.470          H  
ATOM  12974 3HD1 LEU A 845     -18.451  23.646   9.339  1.00  0.470          H  
ATOM  12975 1HD2 LEU A 845     -18.812  24.439   6.504  1.00  0.470          H  
ATOM  12976 2HD2 LEU A 845     -18.508  22.782   7.053  1.00  0.470          H  
ATOM  12977 3HD2 LEU A 845     -19.916  23.125   6.032  1.00  0.470          H  
ATOM  12978  N   VAL A 846     -22.516  20.213   9.896  1.00  0.320          N  
ATOM  12979  CA  VAL A 846     -23.529  19.151   9.811  1.00  0.390          C  
ATOM  12980  C   VAL A 846     -24.680  19.459  10.760  1.00  0.360          C  
ATOM  12981  O   VAL A 846     -25.851  19.241  10.452  1.00  0.390          O  
ATOM  12982  CB  VAL A 846     -22.946  17.760  10.124  1.00  0.520          C  
ATOM  12983  CG1 VAL A 846     -24.079  16.694  10.244  1.00  0.520          C  
ATOM  12984  CG2 VAL A 846     -22.005  17.358   9.012  1.00  0.520          C  
ATOM  12985  H   VAL A 846     -21.545  19.973  10.117  1.00  0.380          H  
ATOM  12986  HA  VAL A 846     -23.902  19.124   8.795  1.00  0.470          H  
ATOM  12987  HB  VAL A 846     -22.411  17.805  11.072  1.00  0.620          H  
ATOM  12988 1HG1 VAL A 846     -23.646  15.735  10.469  1.00  0.620          H  
ATOM  12989 2HG1 VAL A 846     -24.769  16.956  11.045  1.00  0.620          H  
ATOM  12990 3HG1 VAL A 846     -24.625  16.628   9.309  1.00  0.620          H  
ATOM  12991 1HG2 VAL A 846     -21.585  16.394   9.250  1.00  0.620          H  
ATOM  12992 2HG2 VAL A 846     -22.557  17.305   8.073  1.00  0.620          H  
ATOM  12993 3HG2 VAL A 846     -21.212  18.074   8.912  1.00  0.620          H  
ATOM  12994  N   LYS A 847     -24.356  19.956  11.942  1.00  0.340          N  
ATOM  12995  CA  LYS A 847     -25.358  20.317  12.941  1.00  0.350          C  
ATOM  12996  C   LYS A 847     -26.379  21.362  12.444  1.00  0.350          C  
ATOM  12997  O   LYS A 847     -27.421  21.547  13.073  1.00  0.370          O  
ATOM  12998  CB  LYS A 847     -24.678  20.820  14.216  1.00  0.490          C  
ATOM  12999  CG  LYS A 847     -23.955  19.728  15.012  1.00  0.490          C  
ATOM  13000  CD  LYS A 847     -23.253  20.291  16.247  1.00  0.490          C  
ATOM  13001  CE  LYS A 847     -22.498  19.200  17.002  1.00  0.490          C  
ATOM  13002  NZ  LYS A 847     -21.767  19.743  18.185  1.00  0.490          N  
ATOM  13003  H   LYS A 847     -23.359  20.066  12.158  1.00  0.410          H  
ATOM  13004  HA  LYS A 847     -25.915  19.415  13.191  1.00  0.420          H  
ATOM  13005 1HB  LYS A 847     -23.940  21.582  13.948  1.00  0.580          H  
ATOM  13006 2HB  LYS A 847     -25.415  21.288  14.864  1.00  0.580          H  
ATOM  13007 1HG  LYS A 847     -24.686  18.986  15.330  1.00  0.580          H  
ATOM  13008 2HG  LYS A 847     -23.230  19.234  14.378  1.00  0.580          H  
ATOM  13009 1HD  LYS A 847     -22.548  21.062  15.939  1.00  0.580          H  
ATOM  13010 2HD  LYS A 847     -23.990  20.740  16.911  1.00  0.580          H  
ATOM  13011 1HE  LYS A 847     -23.205  18.445  17.340  1.00  0.580          H  
ATOM  13012 2HE  LYS A 847     -21.778  18.735  16.325  1.00  0.580          H  
ATOM  13013 1HZ  LYS A 847     -21.279  18.991  18.654  1.00  0.580          H  
ATOM  13014 2HZ  LYS A 847     -21.098  20.438  17.877  1.00  0.580          H  
ATOM  13015 3HZ  LYS A 847     -22.423  20.168  18.826  1.00  0.580          H  
ATOM  13016  N   GLN A 848     -26.063  22.090  11.360  1.00  0.330          N  
ATOM  13017  CA  GLN A 848     -26.939  23.116  10.804  1.00  0.340          C  
ATOM  13018  C   GLN A 848     -27.896  22.569   9.728  1.00  0.370          C  
ATOM  13019  O   GLN A 848     -28.729  23.321   9.200  1.00  0.390          O  
ATOM  13020  CB  GLN A 848     -26.082  24.237  10.202  1.00  0.470          C  
ATOM  13021  CG  GLN A 848     -25.240  24.951  11.231  1.00  0.470          C  
ATOM  13022  CD  GLN A 848     -24.286  25.973  10.654  1.00  0.470          C  
ATOM  13023  OE1 GLN A 848     -24.668  26.945   9.987  1.00  0.470          O  
ATOM  13024  NE2 GLN A 848     -23.010  25.740  10.917  1.00  0.470          N  
ATOM  13025  H   GLN A 848     -25.197  21.896  10.854  1.00  0.400          H  
ATOM  13026  HA  GLN A 848     -27.541  23.526  11.613  1.00  0.410          H  
ATOM  13027 1HB  GLN A 848     -25.419  23.825   9.447  1.00  0.570          H  
ATOM  13028 2HB  GLN A 848     -26.723  24.970   9.716  1.00  0.570          H  
ATOM  13029 1HG  GLN A 848     -25.899  25.454  11.933  1.00  0.570          H  
ATOM  13030 2HG  GLN A 848     -24.642  24.204  11.757  1.00  0.570          H  
ATOM  13031 1HE2 GLN A 848     -22.303  26.361  10.580  1.00  0.570          H  
ATOM  13032 2HE2 GLN A 848     -22.756  24.904  11.465  1.00  0.570          H  
ATOM  13033  N   LEU A 849     -27.767  21.281   9.397  1.00  0.380          N  
ATOM  13034  CA  LEU A 849     -28.557  20.655   8.343  1.00  0.410          C  
ATOM  13035  C   LEU A 849     -29.955  20.300   8.864  1.00  0.420          C  
ATOM  13036  O   LEU A 849     -30.151  20.224  10.073  1.00  0.430          O  
ATOM  13037  CB  LEU A 849     -27.815  19.410   7.805  1.00  0.560          C  
ATOM  13038  CG  LEU A 849     -26.417  19.659   7.182  1.00  0.560          C  
ATOM  13039  CD1 LEU A 849     -25.861  18.340   6.735  1.00  0.560          C  
ATOM  13040  CD2 LEU A 849     -26.478  20.631   6.041  1.00  0.560          C  
ATOM  13041  H   LEU A 849     -27.079  20.705   9.890  1.00  0.460          H  
ATOM  13042  HA  LEU A 849     -28.662  21.384   7.557  1.00  0.490          H  
ATOM  13043 1HB  LEU A 849     -27.659  18.738   8.651  1.00  0.670          H  
ATOM  13044 2HB  LEU A 849     -28.392  18.883   7.086  1.00  0.670          H  
ATOM  13045  HG  LEU A 849     -25.766  20.070   7.940  1.00  0.670          H  
ATOM  13046 1HD1 LEU A 849     -24.881  18.481   6.333  1.00  0.670          H  
ATOM  13047 2HD1 LEU A 849     -25.809  17.669   7.583  1.00  0.670          H  
ATOM  13048 3HD1 LEU A 849     -26.506  17.921   5.970  1.00  0.670          H  
ATOM  13049 1HD2 LEU A 849     -25.489  20.783   5.650  1.00  0.670          H  
ATOM  13050 2HD2 LEU A 849     -27.128  20.247   5.255  1.00  0.670          H  
ATOM  13051 3HD2 LEU A 849     -26.844  21.565   6.391  1.00  0.670          H  
ATOM  13052  N   PRO A 850     -30.952  20.060   7.982  1.00  0.420          N  
ATOM  13053  CA  PRO A 850     -32.331  19.749   8.326  1.00  0.420          C  
ATOM  13054  C   PRO A 850     -32.493  18.504   9.188  1.00  0.420          C  
ATOM  13055  O   PRO A 850     -31.657  17.592   9.176  1.00  0.420          O  
ATOM  13056  CB  PRO A 850     -32.978  19.514   6.949  1.00  0.630          C  
ATOM  13057  CG  PRO A 850     -32.111  20.257   5.967  1.00  0.630          C  
ATOM  13058  CD  PRO A 850     -30.722  20.099   6.497  1.00  0.630          C  
ATOM  13059  HA  PRO A 850     -32.776  20.620   8.825  1.00  0.500          H  
ATOM  13060 1HB  PRO A 850     -33.046  18.440   6.748  1.00  0.760          H  
ATOM  13061 2HB  PRO A 850     -34.012  19.891   6.962  1.00  0.760          H  
ATOM  13062 1HG  PRO A 850     -32.226  19.827   4.956  1.00  0.760          H  
ATOM  13063 2HG  PRO A 850     -32.421  21.313   5.900  1.00  0.760          H  
ATOM  13064 1HD  PRO A 850     -30.327  19.147   6.135  1.00  0.760          H  
ATOM  13065 2HD  PRO A 850     -30.142  20.951   6.158  1.00  0.760          H  
ATOM  13066  N   ASN A 851     -33.564  18.513   9.970  1.00  0.420          N  
ATOM  13067  CA  ASN A 851     -33.888  17.408  10.844  1.00  0.430          C  
ATOM  13068  C   ASN A 851     -34.025  16.140  10.031  1.00  0.430          C  
ATOM  13069  O   ASN A 851     -34.571  16.152   8.928  1.00  0.420          O  
ATOM  13070  CB  ASN A 851     -35.171  17.681  11.602  1.00  0.600          C  
ATOM  13071  CG  ASN A 851     -35.034  18.775  12.617  1.00  0.600          C  
ATOM  13072  OD1 ASN A 851     -33.960  19.007  13.181  1.00  0.600          O  
ATOM  13073  ND2 ASN A 851     -36.113  19.466  12.857  1.00  0.600          N  
ATOM  13074  H   ASN A 851     -34.181  19.312   9.943  1.00  0.500          H  
ATOM  13075  HA  ASN A 851     -33.069  17.265  11.552  1.00  0.520          H  
ATOM  13076 1HB  ASN A 851     -35.955  17.954  10.895  1.00  0.720          H  
ATOM  13077 2HB  ASN A 851     -35.493  16.771  12.107  1.00  0.720          H  
ATOM  13078 1HD2 ASN A 851     -36.090  20.213  13.523  1.00  0.720          H  
ATOM  13079 2HD2 ASN A 851     -36.965  19.250  12.380  1.00  0.720          H  
ATOM  13080  N   GLY A 852     -33.558  15.037  10.597  1.00  0.450          N  
ATOM  13081  CA  GLY A 852     -33.641  13.749   9.931  1.00  0.470          C  
ATOM  13082  C   GLY A 852     -32.333  13.336   9.284  1.00  0.480          C  
ATOM  13083  O   GLY A 852     -32.196  12.191   8.818  1.00  0.520          O  
ATOM  13084  H   GLY A 852     -33.130  15.105  11.510  1.00  0.540          H  
ATOM  13085 1HA  GLY A 852     -33.933  12.997  10.661  1.00  0.560          H  
ATOM  13086 2HA  GLY A 852     -34.417  13.796   9.171  1.00  0.560          H  
ATOM  13087  N   PHE A 853     -31.381  14.262   9.241  1.00  0.460          N  
ATOM  13088  CA  PHE A 853     -30.084  13.958   8.680  1.00  0.450          C  
ATOM  13089  C   PHE A 853     -29.029  13.898   9.770  1.00  0.470          C  
ATOM  13090  O   PHE A 853     -29.162  14.521  10.830  1.00  0.570          O  
ATOM  13091  CB  PHE A 853     -29.708  14.973   7.603  1.00  0.630          C  
ATOM  13092  CG  PHE A 853     -30.620  14.865   6.442  1.00  0.630          C  
ATOM  13093  CD1 PHE A 853     -31.690  15.723   6.297  1.00  0.630          C  
ATOM  13094  CD2 PHE A 853     -30.445  13.866   5.517  1.00  0.630          C  
ATOM  13095  CE1 PHE A 853     -32.548  15.592   5.250  1.00  0.630          C  
ATOM  13096  CE2 PHE A 853     -31.313  13.731   4.486  1.00  0.630          C  
ATOM  13097  CZ  PHE A 853     -32.351  14.590   4.351  1.00  0.630          C  
ATOM  13098  H   PHE A 853     -31.567  15.220   9.561  1.00  0.550          H  
ATOM  13099  HA  PHE A 853     -30.136  12.981   8.211  1.00  0.540          H  
ATOM  13100 1HB  PHE A 853     -29.773  15.988   8.006  1.00  0.760          H  
ATOM  13101 2HB  PHE A 853     -28.686  14.799   7.265  1.00  0.760          H  
ATOM  13102  HD1 PHE A 853     -31.840  16.502   7.035  1.00  0.760          H  
ATOM  13103  HD2 PHE A 853     -29.610  13.172   5.631  1.00  0.760          H  
ATOM  13104  HE1 PHE A 853     -33.391  16.274   5.141  1.00  0.760          H  
ATOM  13105  HE2 PHE A 853     -31.193  12.938   3.763  1.00  0.760          H  
ATOM  13106  HZ  PHE A 853     -33.024  14.461   3.528  1.00  0.760          H  
ATOM  13107  N   GLY A 854     -27.972  13.145   9.504  1.00  0.420          N  
ATOM  13108  CA  GLY A 854     -26.834  13.049  10.417  1.00  0.450          C  
ATOM  13109  C   GLY A 854     -25.601  12.639   9.655  1.00  0.570          C  
ATOM  13110  O   GLY A 854     -25.672  12.460   8.441  1.00  0.780          O  
ATOM  13111  H   GLY A 854     -27.986  12.604   8.634  1.00  0.500          H  
ATOM  13112 1HA  GLY A 854     -26.669  14.005  10.915  1.00  0.540          H  
ATOM  13113 2HA  GLY A 854     -27.031  12.302  11.181  1.00  0.540          H  
ATOM  13114  N   LEU A 855     -24.471  12.475  10.342  1.00  0.440          N  
ATOM  13115  CA  LEU A 855     -23.266  12.126   9.607  1.00  0.510          C  
ATOM  13116  C   LEU A 855     -22.269  11.277  10.379  1.00  0.500          C  
ATOM  13117  O   LEU A 855     -22.053  11.472  11.577  1.00  0.610          O  
ATOM  13118  CB  LEU A 855     -22.613  13.406   9.064  1.00  0.690          C  
ATOM  13119  CG  LEU A 855     -21.423  13.202   8.148  1.00  0.690          C  
ATOM  13120  CD1 LEU A 855     -21.567  14.168   7.031  1.00  0.690          C  
ATOM  13121  CD2 LEU A 855     -20.072  13.415   8.892  1.00  0.690          C  
ATOM  13122  H   LEU A 855     -24.448  12.604  11.346  1.00  0.530          H  
ATOM  13123  HA  LEU A 855     -23.572  11.538   8.744  1.00  0.610          H  
ATOM  13124 1HB  LEU A 855     -23.363  13.984   8.529  1.00  0.820          H  
ATOM  13125 2HB  LEU A 855     -22.263  13.984   9.910  1.00  0.820          H  
ATOM  13126  HG  LEU A 855     -21.440  12.228   7.752  1.00  0.820          H  
ATOM  13127 1HD1 LEU A 855     -20.793  14.004   6.359  1.00  0.820          H  
ATOM  13128 2HD1 LEU A 855     -22.484  14.013   6.528  1.00  0.820          H  
ATOM  13129 3HD1 LEU A 855     -21.545  15.166   7.388  1.00  0.820          H  
ATOM  13130 1HD2 LEU A 855     -19.258  13.265   8.194  1.00  0.820          H  
ATOM  13131 2HD2 LEU A 855     -20.024  14.423   9.296  1.00  0.820          H  
ATOM  13132 3HD2 LEU A 855     -19.962  12.706   9.707  1.00  0.820          H  
ATOM  13133  N   GLU A 856     -21.681  10.315   9.669  1.00  0.410          N  
ATOM  13134  CA  GLU A 856     -20.626   9.461  10.208  1.00  0.400          C  
ATOM  13135  C   GLU A 856     -19.323   9.604   9.428  1.00  0.400          C  
ATOM  13136  O   GLU A 856     -19.302   9.982   8.256  1.00  0.460          O  
ATOM  13137  CB  GLU A 856     -21.029   7.982  10.233  1.00  0.560          C  
ATOM  13138  CG  GLU A 856     -22.151   7.611  11.214  1.00  0.560          C  
ATOM  13139  CD  GLU A 856     -22.437   6.111  11.225  1.00  0.560          C  
ATOM  13140  OE1 GLU A 856     -21.888   5.427  12.053  1.00  0.560          O  
ATOM  13141  OE2 GLU A 856     -23.206   5.661  10.401  1.00  0.560          O  
ATOM  13142  H   GLU A 856     -21.957  10.224   8.685  1.00  0.490          H  
ATOM  13143  HA  GLU A 856     -20.428   9.770  11.235  1.00  0.480          H  
ATOM  13144 1HB  GLU A 856     -21.353   7.689   9.235  1.00  0.680          H  
ATOM  13145 2HB  GLU A 856     -20.156   7.373  10.477  1.00  0.680          H  
ATOM  13146 1HG  GLU A 856     -21.857   7.923  12.216  1.00  0.680          H  
ATOM  13147 2HG  GLU A 856     -23.055   8.156  10.948  1.00  0.680          H  
ATOM  13148  N   TRP A 857     -18.226   9.305  10.089  1.00  0.370          N  
ATOM  13149  CA  TRP A 857     -16.931   9.330   9.437  1.00  0.370          C  
ATOM  13150  C   TRP A 857     -16.547   7.925   8.982  1.00  0.340          C  
ATOM  13151  O   TRP A 857     -16.825   6.949   9.683  1.00  0.360          O  
ATOM  13152  CB  TRP A 857     -15.935   9.900  10.406  1.00  0.520          C  
ATOM  13153  CG  TRP A 857     -16.234  11.332  10.728  1.00  0.520          C  
ATOM  13154  CD1 TRP A 857     -16.919  11.764  11.815  1.00  0.520          C  
ATOM  13155  CD2 TRP A 857     -15.875  12.519   9.990  1.00  0.520          C  
ATOM  13156  NE1 TRP A 857     -16.984  13.119  11.828  1.00  0.520          N  
ATOM  13157  CE2 TRP A 857     -16.354  13.606  10.715  1.00  0.520          C  
ATOM  13158  CE3 TRP A 857     -15.192  12.746   8.809  1.00  0.520          C  
ATOM  13159  CZ2 TRP A 857     -16.164  14.914  10.289  1.00  0.520          C  
ATOM  13160  CZ3 TRP A 857     -14.999  14.041   8.406  1.00  0.520          C  
ATOM  13161  CH2 TRP A 857     -15.471  15.093   9.114  1.00  0.520          C  
ATOM  13162  H   TRP A 857     -18.295   9.024  11.058  1.00  0.440          H  
ATOM  13163  HA  TRP A 857     -16.979   9.978   8.561  1.00  0.440          H  
ATOM  13164 1HB  TRP A 857     -15.966   9.324  11.323  1.00  0.620          H  
ATOM  13165 2HB  TRP A 857     -14.947   9.817  10.006  1.00  0.620          H  
ATOM  13166  HD1 TRP A 857     -17.338  11.120  12.583  1.00  0.620          H  
ATOM  13167  HE1 TRP A 857     -17.433  13.679  12.589  1.00  0.620          H  
ATOM  13168  HE3 TRP A 857     -14.815  11.923   8.217  1.00  0.620          H  
ATOM  13169  HZ2 TRP A 857     -16.532  15.776  10.841  1.00  0.620          H  
ATOM  13170  HZ3 TRP A 857     -14.473  14.209   7.494  1.00  0.620          H  
ATOM  13171  HH2 TRP A 857     -15.296  16.095   8.735  1.00  0.620          H  
ATOM  13172  N   THR A 858     -15.893   7.826   7.831  1.00  0.330          N  
ATOM  13173  CA  THR A 858     -15.469   6.528   7.299  1.00  0.310          C  
ATOM  13174  C   THR A 858     -14.024   6.525   6.830  1.00  0.310          C  
ATOM  13175  O   THR A 858     -13.292   7.495   7.039  1.00  0.670          O  
ATOM  13176  CB  THR A 858     -16.384   6.075   6.156  1.00  0.440          C  
ATOM  13177  OG1 THR A 858     -16.069   4.709   5.841  1.00  0.440          O  
ATOM  13178  CG2 THR A 858     -16.214   6.969   4.923  1.00  0.440          C  
ATOM  13179  H   THR A 858     -15.702   8.685   7.300  1.00  0.400          H  
ATOM  13180  HA  THR A 858     -15.574   5.784   8.082  1.00  0.370          H  
ATOM  13181  HB  THR A 858     -17.422   6.131   6.484  1.00  0.530          H  
ATOM  13182  HG1 THR A 858     -16.454   4.134   6.530  1.00  0.530          H  
ATOM  13183 1HG2 THR A 858     -16.886   6.624   4.134  1.00  0.530          H  
ATOM  13184 2HG2 THR A 858     -16.467   7.996   5.188  1.00  0.530          H  
ATOM  13185 3HG2 THR A 858     -15.198   6.935   4.558  1.00  0.530          H  
ATOM  13186  N   ALA A 859     -13.594   5.408   6.263  1.00  0.520          N  
ATOM  13187  CA  ALA A 859     -12.271   5.283   5.658  1.00  0.360          C  
ATOM  13188  C   ALA A 859     -11.144   5.878   6.521  1.00  0.390          C  
ATOM  13189  O   ALA A 859     -10.838   5.349   7.604  1.00  0.630          O  
ATOM  13190  CB  ALA A 859     -12.310   5.906   4.288  1.00  0.570          C  
ATOM  13191  H   ALA A 859     -14.284   4.670   6.161  1.00  0.620          H  
ATOM  13192  HA  ALA A 859     -12.057   4.221   5.541  1.00  0.430          H  
ATOM  13193 1HB  ALA A 859     -11.348   5.792   3.790  1.00  0.680          H  
ATOM  13194 2HB  ALA A 859     -13.085   5.425   3.693  1.00  0.680          H  
ATOM  13195 3HB  ALA A 859     -12.545   6.933   4.397  1.00  0.680          H  
ATOM  13196  N   MET A 860     -10.457   6.929   6.013  1.00  0.290          N  
ATOM  13197  CA  MET A 860      -9.314   7.424   6.777  1.00  0.340          C  
ATOM  13198  C   MET A 860      -9.720   8.214   8.008  1.00  0.300          C  
ATOM  13199  O   MET A 860      -8.920   8.358   8.932  1.00  0.330          O  
ATOM  13200  CB  MET A 860      -8.386   8.299   5.936  1.00  0.460          C  
ATOM  13201  CG  MET A 860      -8.901   9.735   5.647  1.00  0.460          C  
ATOM  13202  SD  MET A 860      -7.760  10.712   4.675  1.00  0.460          S  
ATOM  13203  CE  MET A 860      -6.486  11.026   5.909  1.00  0.460          C  
ATOM  13204  H   MET A 860     -10.743   7.402   5.135  1.00  0.350          H  
ATOM  13205  HA  MET A 860      -8.739   6.564   7.117  1.00  0.410          H  
ATOM  13206 1HB  MET A 860      -7.429   8.357   6.435  1.00  0.550          H  
ATOM  13207 2HB  MET A 860      -8.218   7.812   4.978  1.00  0.550          H  
ATOM  13208 1HG  MET A 860      -9.851   9.698   5.129  1.00  0.550          H  
ATOM  13209 2HG  MET A 860      -9.051  10.267   6.584  1.00  0.550          H  
ATOM  13210 1HE  MET A 860      -5.710  11.641   5.490  1.00  0.550          H  
ATOM  13211 2HE  MET A 860      -6.928  11.548   6.760  1.00  0.550          H  
ATOM  13212 3HE  MET A 860      -6.043  10.093   6.244  1.00  0.550          H  
ATOM  13213  N   SER A 861     -10.920   8.792   8.002  1.00  0.310          N  
ATOM  13214  CA  SER A 861     -11.371   9.626   9.100  1.00  0.300          C  
ATOM  13215  C   SER A 861     -11.738   8.739  10.257  1.00  0.300          C  
ATOM  13216  O   SER A 861     -11.443   9.026  11.418  1.00  0.330          O  
ATOM  13217  CB  SER A 861     -12.537  10.467   8.669  1.00  0.420          C  
ATOM  13218  OG  SER A 861     -12.152  11.407   7.707  1.00  0.420          O  
ATOM  13219  H   SER A 861     -11.576   8.624   7.239  1.00  0.370          H  
ATOM  13220  HA  SER A 861     -10.557  10.285   9.402  1.00  0.360          H  
ATOM  13221 1HB  SER A 861     -13.309   9.819   8.250  1.00  0.510          H  
ATOM  13222 2HB  SER A 861     -12.952  10.950   9.515  1.00  0.510          H  
ATOM  13223  HG  SER A 861     -11.521  11.989   8.155  1.00  0.510          H  
ATOM  13224  N   TYR A 862     -12.314   7.600   9.920  1.00  0.320          N  
ATOM  13225  CA  TYR A 862     -12.679   6.604  10.907  1.00  0.310          C  
ATOM  13226  C   TYR A 862     -11.423   6.261  11.717  1.00  0.280          C  
ATOM  13227  O   TYR A 862     -11.423   6.310  12.956  1.00  0.270          O  
ATOM  13228  CB  TYR A 862     -13.242   5.379  10.197  1.00  0.440          C  
ATOM  13229  CG  TYR A 862     -13.611   4.257  11.057  1.00  0.440          C  
ATOM  13230  CD1 TYR A 862     -14.870   4.211  11.623  1.00  0.440          C  
ATOM  13231  CD2 TYR A 862     -12.700   3.269  11.303  1.00  0.440          C  
ATOM  13232  CE1 TYR A 862     -15.209   3.161  12.440  1.00  0.440          C  
ATOM  13233  CE2 TYR A 862     -13.031   2.242  12.114  1.00  0.440          C  
ATOM  13234  CZ  TYR A 862     -14.280   2.174  12.686  1.00  0.440          C  
ATOM  13235  OH  TYR A 862     -14.599   1.130  13.518  1.00  0.440          O  
ATOM  13236  H   TYR A 862     -12.536   7.461   8.931  1.00  0.380          H  
ATOM  13237  HA  TYR A 862     -13.428   7.019  11.580  1.00  0.370          H  
ATOM  13238 1HB  TYR A 862     -14.120   5.679   9.684  1.00  0.530          H  
ATOM  13239 2HB  TYR A 862     -12.537   5.024   9.453  1.00  0.530          H  
ATOM  13240  HD1 TYR A 862     -15.592   5.008  11.422  1.00  0.530          H  
ATOM  13241  HD2 TYR A 862     -11.706   3.314  10.859  1.00  0.530          H  
ATOM  13242  HE1 TYR A 862     -16.198   3.115  12.892  1.00  0.530          H  
ATOM  13243  HE2 TYR A 862     -12.298   1.478  12.319  1.00  0.530          H  
ATOM  13244  HH  TYR A 862     -13.841   0.542  13.592  1.00  0.530          H  
ATOM  13245  N   GLN A 863     -10.328   5.956  11.003  1.00  0.270          N  
ATOM  13246  CA  GLN A 863      -9.074   5.632  11.668  1.00  0.250          C  
ATOM  13247  C   GLN A 863      -8.517   6.813  12.481  1.00  0.260          C  
ATOM  13248  O   GLN A 863      -8.045   6.603  13.603  1.00  0.280          O  
ATOM  13249  CB  GLN A 863      -8.038   5.197  10.636  1.00  0.360          C  
ATOM  13250  CG  GLN A 863      -8.323   3.861   9.984  1.00  0.360          C  
ATOM  13251  CD  GLN A 863      -7.357   3.574   8.854  1.00  0.360          C  
ATOM  13252  OE1 GLN A 863      -6.136   3.380   9.046  1.00  0.360          O  
ATOM  13253  NE2 GLN A 863      -7.909   3.592   7.645  1.00  0.360          N  
ATOM  13254  H   GLN A 863     -10.398   5.916   9.979  1.00  0.320          H  
ATOM  13255  HA  GLN A 863      -9.257   4.807  12.353  1.00  0.300          H  
ATOM  13256 1HB  GLN A 863      -7.981   5.949   9.846  1.00  0.430          H  
ATOM  13257 2HB  GLN A 863      -7.057   5.143  11.106  1.00  0.430          H  
ATOM  13258 1HG  GLN A 863      -8.234   3.071  10.728  1.00  0.430          H  
ATOM  13259 2HG  GLN A 863      -9.334   3.878   9.571  1.00  0.430          H  
ATOM  13260 1HE2 GLN A 863      -7.339   3.457   6.808  1.00  0.430          H  
ATOM  13261 2HE2 GLN A 863      -8.900   3.773   7.544  1.00  0.430          H  
ATOM  13262  N   GLU A 864      -8.603   8.050  11.955  1.00  0.280          N  
ATOM  13263  CA  GLU A 864      -8.086   9.213  12.692  1.00  0.320          C  
ATOM  13264  C   GLU A 864      -8.825   9.437  14.006  1.00  0.380          C  
ATOM  13265  O   GLU A 864      -8.214   9.807  15.010  1.00  0.530          O  
ATOM  13266  CB  GLU A 864      -8.185  10.497  11.851  1.00  0.430          C  
ATOM  13267  CG  GLU A 864      -7.210  10.590  10.678  1.00  0.430          C  
ATOM  13268  CD  GLU A 864      -5.785  10.745  11.102  1.00  0.430          C  
ATOM  13269  OE1 GLU A 864      -5.493  11.660  11.833  1.00  0.430          O  
ATOM  13270  OE2 GLU A 864      -4.993   9.919  10.727  1.00  0.430          O  
ATOM  13271  H   GLU A 864      -8.955   8.174  11.000  1.00  0.340          H  
ATOM  13272  HA  GLU A 864      -7.035   9.033  12.914  1.00  0.380          H  
ATOM  13273 1HB  GLU A 864      -9.194  10.581  11.449  1.00  0.520          H  
ATOM  13274 2HB  GLU A 864      -8.022  11.362  12.491  1.00  0.520          H  
ATOM  13275 1HG  GLU A 864      -7.280   9.685  10.096  1.00  0.520          H  
ATOM  13276 2HG  GLU A 864      -7.498  11.424  10.036  1.00  0.520          H  
ATOM  13277  N   ARG A 865     -10.138   9.212  14.013  1.00  0.370          N  
ATOM  13278  CA  ARG A 865     -10.936   9.368  15.230  1.00  0.520          C  
ATOM  13279  C   ARG A 865     -10.523   8.367  16.294  1.00  0.580          C  
ATOM  13280  O   ARG A 865     -10.477   8.686  17.483  1.00  0.800          O  
ATOM  13281  CB  ARG A 865     -12.406   9.192  14.939  1.00  0.670          C  
ATOM  13282  CG  ARG A 865     -12.976  10.305  14.161  1.00  0.670          C  
ATOM  13283  CD  ARG A 865     -14.338  10.052  13.736  1.00  0.670          C  
ATOM  13284  NE  ARG A 865     -15.306  10.007  14.839  1.00  0.670          N  
ATOM  13285  CZ  ARG A 865     -15.959  11.086  15.353  1.00  0.670          C  
ATOM  13286  NH1 ARG A 865     -15.737  12.298  14.879  1.00  0.670          N  
ATOM  13287  NH2 ARG A 865     -16.842  10.920  16.325  1.00  0.670          N  
ATOM  13288  H   ARG A 865     -10.589   8.970  13.125  1.00  0.440          H  
ATOM  13289  HA  ARG A 865     -10.775  10.372  15.617  1.00  0.620          H  
ATOM  13290 1HB  ARG A 865     -12.553   8.272  14.369  1.00  0.800          H  
ATOM  13291 2HB  ARG A 865     -12.958   9.100  15.871  1.00  0.800          H  
ATOM  13292 1HG  ARG A 865     -12.950  11.219  14.751  1.00  0.800          H  
ATOM  13293 2HG  ARG A 865     -12.371  10.424  13.289  1.00  0.800          H  
ATOM  13294 1HD  ARG A 865     -14.617  10.833  13.055  1.00  0.800          H  
ATOM  13295 2HD  ARG A 865     -14.371   9.095  13.214  1.00  0.800          H  
ATOM  13296  HE  ARG A 865     -15.524   9.099  15.234  1.00  0.800          H  
ATOM  13297 1HH1 ARG A 865     -15.068  12.447  14.143  1.00  0.800          H  
ATOM  13298 2HH1 ARG A 865     -16.277  13.107  15.224  1.00  0.800          H  
ATOM  13299 1HH2 ARG A 865     -17.027   9.998  16.692  1.00  0.800          H  
ATOM  13300 2HH2 ARG A 865     -17.334  11.723  16.699  1.00  0.800          H  
ATOM  13301  N   LEU A 866     -10.219   7.145  15.854  1.00  0.540          N  
ATOM  13302  CA  LEU A 866      -9.826   6.069  16.752  1.00  0.690          C  
ATOM  13303  C   LEU A 866      -8.323   5.995  17.088  1.00  0.740          C  
ATOM  13304  O   LEU A 866      -7.968   5.355  18.070  1.00  1.160          O  
ATOM  13305  CB  LEU A 866     -10.252   4.738  16.136  1.00  0.910          C  
ATOM  13306  CG  LEU A 866     -11.771   4.531  15.915  1.00  0.910          C  
ATOM  13307  CD1 LEU A 866     -11.962   3.240  15.197  1.00  0.910          C  
ATOM  13308  CD2 LEU A 866     -12.531   4.517  17.245  1.00  0.910          C  
ATOM  13309  H   LEU A 866     -10.338   6.946  14.853  1.00  0.650          H  
ATOM  13310  HA  LEU A 866     -10.345   6.219  17.692  1.00  0.830          H  
ATOM  13311 1HB  LEU A 866      -9.768   4.659  15.159  1.00  1.090          H  
ATOM  13312 2HB  LEU A 866      -9.886   3.932  16.767  1.00  1.090          H  
ATOM  13313  HG  LEU A 866     -12.162   5.331  15.283  1.00  1.090          H  
ATOM  13314 1HD1 LEU A 866     -13.021   3.091  15.021  1.00  1.090          H  
ATOM  13315 2HD1 LEU A 866     -11.429   3.282  14.249  1.00  1.090          H  
ATOM  13316 3HD1 LEU A 866     -11.575   2.421  15.798  1.00  1.090          H  
ATOM  13317 1HD2 LEU A 866     -13.591   4.355  17.047  1.00  1.090          H  
ATOM  13318 2HD2 LEU A 866     -12.152   3.711  17.874  1.00  1.090          H  
ATOM  13319 3HD2 LEU A 866     -12.412   5.463  17.761  1.00  1.090          H  
ATOM  13320  N   SER A 867      -7.457   6.660  16.302  1.00  1.430          N  
ATOM  13321  CA  SER A 867      -5.997   6.705  16.441  1.00  1.720          C  
ATOM  13322  C   SER A 867      -5.629   7.660  17.561  1.00  1.100          C  
ATOM  13323  O   SER A 867      -5.602   7.154  18.661  1.00  1.810          O  
ATOM  13324  CB  SER A 867      -5.339   7.143  15.150  1.00  2.290          C  
ATOM  13325  OG  SER A 867      -3.936   7.155  15.271  1.00  2.290          O  
ATOM  13326  H   SER A 867      -7.823   7.122  15.469  1.00  1.720          H  
ATOM  13327  HA  SER A 867      -5.639   5.709  16.699  1.00  2.060          H  
ATOM  13328 1HB  SER A 867      -5.629   6.471  14.348  1.00  2.750          H  
ATOM  13329 2HB  SER A 867      -5.696   8.140  14.884  1.00  2.750          H  
ATOM  13330  HG  SER A 867      -3.611   7.531  14.447  1.00  2.750          H  
ATOM  13331  N   GLY A 868      -4.526   8.295  17.352  1.00  0.840          N  
ATOM  13332  CA  GLY A 868      -4.457   9.633  17.917  1.00  1.050          C  
ATOM  13333  C   GLY A 868      -4.144   9.696  19.409  1.00  0.860          C  
ATOM  13334  O   GLY A 868      -4.048  10.768  19.982  1.00  1.110          O  
ATOM  13335  H   GLY A 868      -3.681   7.759  17.473  1.00  1.010          H  
ATOM  13336 1HA  GLY A 868      -3.707  10.203  17.369  1.00  1.260          H  
ATOM  13337 2HA  GLY A 868      -5.409  10.133  17.736  1.00  1.260          H  
ATOM  13338  N   ALA A 869      -3.971   8.578  20.045  1.00  1.360          N  
ATOM  13339  CA  ALA A 869      -3.749   8.612  21.467  1.00  1.800          C  
ATOM  13340  C   ALA A 869      -2.305   8.580  21.947  1.00  1.070          C  
ATOM  13341  O   ALA A 869      -1.841   9.459  22.668  1.00  1.300          O  
ATOM  13342  CB  ALA A 869      -4.483   7.440  22.098  1.00  2.340          C  
ATOM  13343  H   ALA A 869      -4.138   7.712  19.555  1.00  1.630          H  
ATOM  13344  HA  ALA A 869      -4.193   9.533  21.844  1.00  2.160          H  
ATOM  13345 1HB  ALA A 869      -4.384   7.491  23.180  1.00  2.810          H  
ATOM  13346 2HB  ALA A 869      -5.539   7.490  21.821  1.00  2.810          H  
ATOM  13347 3HB  ALA A 869      -4.069   6.507  21.740  1.00  2.810          H  
ATOM  13348  N   GLN A 870      -1.658   7.505  21.604  1.00  0.930          N  
ATOM  13349  CA  GLN A 870      -0.488   7.008  22.294  1.00  0.750          C  
ATOM  13350  C   GLN A 870       0.893   7.575  22.350  1.00  0.520          C  
ATOM  13351  O   GLN A 870       1.574   7.284  23.332  1.00  0.460          O  
ATOM  13352  CB  GLN A 870      -0.267   5.581  21.841  1.00  1.120          C  
ATOM  13353  CG  GLN A 870      -1.262   4.602  22.344  1.00  1.120          C  
ATOM  13354  CD  GLN A 870      -1.009   3.289  21.731  1.00  1.120          C  
ATOM  13355  OE1 GLN A 870      -1.150   3.190  20.499  1.00  1.120          O  
ATOM  13356  NE2 GLN A 870      -0.602   2.305  22.532  1.00  1.120          N  
ATOM  13357  H   GLN A 870      -2.071   6.925  20.891  1.00  1.120          H  
ATOM  13358  HA  GLN A 870      -0.802   6.959  23.337  1.00  0.900          H  
ATOM  13359 1HB  GLN A 870      -0.289   5.548  20.757  1.00  1.350          H  
ATOM  13360 2HB  GLN A 870       0.718   5.252  22.151  1.00  1.350          H  
ATOM  13361 1HG  GLN A 870      -1.155   4.509  23.425  1.00  1.350          H  
ATOM  13362 2HG  GLN A 870      -2.266   4.922  22.089  1.00  1.350          H  
ATOM  13363 1HE2 GLN A 870      -0.351   1.372  22.167  1.00  1.350          H  
ATOM  13364 2HE2 GLN A 870      -0.498   2.468  23.512  1.00  1.350          H  
ATOM  13365  N   ALA A 871       1.381   8.330  21.390  1.00  0.510          N  
ATOM  13366  CA  ALA A 871       2.823   8.542  21.497  1.00  0.470          C  
ATOM  13367  C   ALA A 871       3.320   9.143  22.828  1.00  0.450          C  
ATOM  13368  O   ALA A 871       4.314   8.622  23.340  1.00  0.470          O  
ATOM  13369  CB  ALA A 871       3.322   9.388  20.327  1.00  0.670          C  
ATOM  13370  H   ALA A 871       0.817   8.650  20.612  1.00  0.610          H  
ATOM  13371  HA  ALA A 871       3.289   7.561  21.412  1.00  0.560          H  
ATOM  13372 1HB  ALA A 871       4.408   9.459  20.380  1.00  0.810          H  
ATOM  13373 2HB  ALA A 871       3.040   8.906  19.395  1.00  0.810          H  
ATOM  13374 3HB  ALA A 871       2.916  10.378  20.332  1.00  0.810          H  
ATOM  13375  N   PRO A 872       2.700  10.180  23.448  1.00  0.440          N  
ATOM  13376  CA  PRO A 872       3.158  10.735  24.715  1.00  0.430          C  
ATOM  13377  C   PRO A 872       3.089   9.740  25.875  1.00  0.420          C  
ATOM  13378  O   PRO A 872       3.809   9.879  26.867  1.00  0.430          O  
ATOM  13379  CB  PRO A 872       2.165  11.883  24.955  1.00  0.650          C  
ATOM  13380  CG  PRO A 872       1.599  12.210  23.584  1.00  0.650          C  
ATOM  13381  CD  PRO A 872       1.514  10.873  22.887  1.00  0.650          C  
ATOM  13382  HA  PRO A 872       4.180  11.121  24.590  1.00  0.520          H  
ATOM  13383 1HB  PRO A 872       1.387  11.558  25.665  1.00  0.770          H  
ATOM  13384 2HB  PRO A 872       2.683  12.736  25.418  1.00  0.770          H  
ATOM  13385 1HG  PRO A 872       0.615  12.698  23.685  1.00  0.770          H  
ATOM  13386 2HG  PRO A 872       2.255  12.922  23.061  1.00  0.770          H  
ATOM  13387 1HD  PRO A 872       0.583  10.360  23.184  1.00  0.770          H  
ATOM  13388 2HD  PRO A 872       1.560  11.030  21.828  1.00  0.770          H  
ATOM  13389  N   ALA A 873       2.204   8.743  25.751  1.00  0.410          N  
ATOM  13390  CA  ALA A 873       2.014   7.741  26.780  1.00  0.410          C  
ATOM  13391  C   ALA A 873       3.179   6.810  26.778  1.00  0.390          C  
ATOM  13392  O   ALA A 873       3.808   6.554  27.807  1.00  0.390          O  
ATOM  13393  CB  ALA A 873       0.729   6.965  26.551  1.00  0.570          C  
ATOM  13394  H   ALA A 873       1.676   8.631  24.889  1.00  0.490          H  
ATOM  13395  HA  ALA A 873       1.972   8.240  27.747  1.00  0.490          H  
ATOM  13396 1HB  ALA A 873       0.610   6.224  27.342  1.00  0.690          H  
ATOM  13397 2HB  ALA A 873      -0.116   7.652  26.562  1.00  0.690          H  
ATOM  13398 3HB  ALA A 873       0.769   6.460  25.589  1.00  0.690          H  
ATOM  13399  N   LEU A 874       3.456   6.297  25.586  1.00  0.390          N  
ATOM  13400  CA  LEU A 874       4.506   5.325  25.411  1.00  0.380          C  
ATOM  13401  C   LEU A 874       5.834   5.977  25.712  1.00  0.370          C  
ATOM  13402  O   LEU A 874       6.713   5.347  26.302  1.00  0.360          O  
ATOM  13403  CB  LEU A 874       4.434   4.747  23.996  1.00  0.540          C  
ATOM  13404  CG  LEU A 874       3.149   3.899  23.698  1.00  0.540          C  
ATOM  13405  CD1 LEU A 874       3.143   3.501  22.238  1.00  0.540          C  
ATOM  13406  CD2 LEU A 874       3.091   2.677  24.592  1.00  0.540          C  
ATOM  13407  H   LEU A 874       2.888   6.596  24.786  1.00  0.470          H  
ATOM  13408  HA  LEU A 874       4.378   4.535  26.135  1.00  0.460          H  
ATOM  13409 1HB  LEU A 874       4.453   5.578  23.284  1.00  0.640          H  
ATOM  13410 2HB  LEU A 874       5.308   4.119  23.820  1.00  0.640          H  
ATOM  13411  HG  LEU A 874       2.266   4.508  23.873  1.00  0.640          H  
ATOM  13412 1HD1 LEU A 874       2.245   2.935  22.016  1.00  0.640          H  
ATOM  13413 2HD1 LEU A 874       3.162   4.396  21.634  1.00  0.640          H  
ATOM  13414 3HD1 LEU A 874       4.012   2.892  22.008  1.00  0.640          H  
ATOM  13415 1HD2 LEU A 874       2.192   2.109  24.352  1.00  0.640          H  
ATOM  13416 2HD2 LEU A 874       3.977   2.073  24.413  1.00  0.640          H  
ATOM  13417 3HD2 LEU A 874       3.052   2.950  25.626  1.00  0.640          H  
ATOM  13418  N   TYR A 875       5.972   7.248  25.328  1.00  0.370          N  
ATOM  13419  CA  TYR A 875       7.159   8.027  25.603  1.00  0.370          C  
ATOM  13420  C   TYR A 875       7.399   8.121  27.100  1.00  0.360          C  
ATOM  13421  O   TYR A 875       8.509   7.854  27.566  1.00  0.340          O  
ATOM  13422  CB  TYR A 875       7.025   9.406  24.975  1.00  0.520          C  
ATOM  13423  CG  TYR A 875       8.118  10.361  25.310  1.00  0.520          C  
ATOM  13424  CD1 TYR A 875       9.373  10.217  24.745  1.00  0.520          C  
ATOM  13425  CD2 TYR A 875       7.853  11.414  26.161  1.00  0.520          C  
ATOM  13426  CE1 TYR A 875      10.367  11.121  25.044  1.00  0.520          C  
ATOM  13427  CE2 TYR A 875       8.838  12.320  26.450  1.00  0.520          C  
ATOM  13428  CZ  TYR A 875      10.096  12.175  25.895  1.00  0.520          C  
ATOM  13429  OH  TYR A 875      11.088  13.082  26.191  1.00  0.520          O  
ATOM  13430  H   TYR A 875       5.220   7.702  24.801  1.00  0.440          H  
ATOM  13431  HA  TYR A 875       8.015   7.521  25.159  1.00  0.440          H  
ATOM  13432 1HB  TYR A 875       6.976   9.306  23.891  1.00  0.620          H  
ATOM  13433 2HB  TYR A 875       6.090   9.844  25.296  1.00  0.620          H  
ATOM  13434  HD1 TYR A 875       9.576   9.388  24.069  1.00  0.620          H  
ATOM  13435  HD2 TYR A 875       6.858  11.526  26.598  1.00  0.620          H  
ATOM  13436  HE1 TYR A 875      11.357  11.009  24.606  1.00  0.620          H  
ATOM  13437  HE2 TYR A 875       8.631  13.153  27.120  1.00  0.620          H  
ATOM  13438  HH  TYR A 875      10.743  13.752  26.786  1.00  0.620          H  
ATOM  13439  N   ALA A 876       6.368   8.515  27.864  1.00  0.390          N  
ATOM  13440  CA  ALA A 876       6.505   8.619  29.307  1.00  0.390          C  
ATOM  13441  C   ALA A 876       6.871   7.273  29.936  1.00  0.360          C  
ATOM  13442  O   ALA A 876       7.703   7.224  30.853  1.00  0.350          O  
ATOM  13443  CB  ALA A 876       5.216   9.137  29.902  1.00  0.550          C  
ATOM  13444  H   ALA A 876       5.471   8.775  27.437  1.00  0.470          H  
ATOM  13445  HA  ALA A 876       7.308   9.322  29.518  1.00  0.470          H  
ATOM  13446 1HB  ALA A 876       5.323   9.243  30.979  1.00  0.660          H  
ATOM  13447 2HB  ALA A 876       4.979  10.105  29.459  1.00  0.660          H  
ATOM  13448 3HB  ALA A 876       4.412   8.433  29.680  1.00  0.660          H  
ATOM  13449  N   ILE A 877       6.287   6.177  29.419  1.00  0.350          N  
ATOM  13450  CA  ILE A 877       6.588   4.839  29.920  1.00  0.330          C  
ATOM  13451  C   ILE A 877       8.042   4.526  29.664  1.00  0.320          C  
ATOM  13452  O   ILE A 877       8.730   4.036  30.560  1.00  0.300          O  
ATOM  13453  CB  ILE A 877       5.702   3.744  29.274  1.00  0.470          C  
ATOM  13454  CG1 ILE A 877       4.230   3.919  29.740  1.00  0.470          C  
ATOM  13455  CG2 ILE A 877       6.255   2.322  29.642  1.00  0.470          C  
ATOM  13456  CD1 ILE A 877       3.203   3.119  28.934  1.00  0.470          C  
ATOM  13457  H   ILE A 877       5.575   6.296  28.688  1.00  0.420          H  
ATOM  13458  HA  ILE A 877       6.420   4.825  30.995  1.00  0.400          H  
ATOM  13459  HB  ILE A 877       5.714   3.864  28.194  1.00  0.560          H  
ATOM  13460 1HG1 ILE A 877       4.161   3.610  30.781  1.00  0.560          H  
ATOM  13461 2HG1 ILE A 877       3.969   4.970  29.682  1.00  0.560          H  
ATOM  13462 1HG2 ILE A 877       5.646   1.554  29.183  1.00  0.560          H  
ATOM  13463 2HG2 ILE A 877       7.278   2.202  29.285  1.00  0.560          H  
ATOM  13464 3HG2 ILE A 877       6.240   2.197  30.728  1.00  0.560          H  
ATOM  13465 1HD1 ILE A 877       2.208   3.309  29.335  1.00  0.560          H  
ATOM  13466 2HD1 ILE A 877       3.237   3.439  27.903  1.00  0.560          H  
ATOM  13467 3HD1 ILE A 877       3.410   2.057  28.992  1.00  0.560          H  
ATOM  13468  N   SER A 878       8.518   4.790  28.444  1.00  0.320          N  
ATOM  13469  CA  SER A 878       9.906   4.536  28.107  1.00  0.310          C  
ATOM  13470  C   SER A 878      10.811   5.318  29.031  1.00  0.300          C  
ATOM  13471  O   SER A 878      11.702   4.747  29.653  1.00  0.290          O  
ATOM  13472  CB  SER A 878      10.200   4.917  26.673  1.00  0.440          C  
ATOM  13473  OG  SER A 878      11.554   4.694  26.365  1.00  0.440          O  
ATOM  13474  H   SER A 878       7.891   5.158  27.723  1.00  0.380          H  
ATOM  13475  HA  SER A 878      10.111   3.471  28.236  1.00  0.370          H  
ATOM  13476 1HB  SER A 878       9.565   4.351  25.999  1.00  0.530          H  
ATOM  13477 2HB  SER A 878       9.963   5.968  26.528  1.00  0.530          H  
ATOM  13478  HG  SER A 878      11.684   3.717  26.364  1.00  0.530          H  
ATOM  13479  N   LEU A 879      10.535   6.609  29.247  1.00  0.310          N  
ATOM  13480  CA  LEU A 879      11.423   7.378  30.111  1.00  0.310          C  
ATOM  13481  C   LEU A 879      11.486   6.769  31.503  1.00  0.300          C  
ATOM  13482  O   LEU A 879      12.573   6.665  32.082  1.00  0.290          O  
ATOM  13483  CB  LEU A 879      10.940   8.822  30.263  1.00  0.430          C  
ATOM  13484  CG  LEU A 879      11.008   9.761  29.042  1.00  0.430          C  
ATOM  13485  CD1 LEU A 879      10.318  11.048  29.435  1.00  0.430          C  
ATOM  13486  CD2 LEU A 879      12.455  10.021  28.618  1.00  0.430          C  
ATOM  13487  H   LEU A 879       9.760   7.059  28.748  1.00  0.370          H  
ATOM  13488  HA  LEU A 879      12.423   7.353  29.687  1.00  0.370          H  
ATOM  13489 1HB  LEU A 879       9.894   8.783  30.571  1.00  0.520          H  
ATOM  13490 2HB  LEU A 879      11.507   9.285  31.068  1.00  0.520          H  
ATOM  13491  HG  LEU A 879      10.468   9.324  28.203  1.00  0.520          H  
ATOM  13492 1HD1 LEU A 879      10.341  11.729  28.619  1.00  0.520          H  
ATOM  13493 2HD1 LEU A 879       9.286  10.842  29.710  1.00  0.520          H  
ATOM  13494 3HD1 LEU A 879      10.837  11.495  30.280  1.00  0.520          H  
ATOM  13495 1HD2 LEU A 879      12.460  10.702  27.763  1.00  0.520          H  
ATOM  13496 2HD2 LEU A 879      13.006  10.471  29.445  1.00  0.520          H  
ATOM  13497 3HD2 LEU A 879      12.933   9.089  28.330  1.00  0.520          H  
ATOM  13498  N   LEU A 880      10.337   6.323  32.035  1.00  0.300          N  
ATOM  13499  CA  LEU A 880      10.345   5.685  33.337  1.00  0.290          C  
ATOM  13500  C   LEU A 880      11.169   4.419  33.338  1.00  0.290          C  
ATOM  13501  O   LEU A 880      12.003   4.236  34.219  1.00  0.290          O  
ATOM  13502  CB  LEU A 880       8.926   5.310  33.804  1.00  0.410          C  
ATOM  13503  CG  LEU A 880       8.835   4.476  35.153  1.00  0.410          C  
ATOM  13504  CD1 LEU A 880       9.420   5.270  36.332  1.00  0.410          C  
ATOM  13505  CD2 LEU A 880       7.381   4.097  35.411  1.00  0.410          C  
ATOM  13506  H   LEU A 880       9.451   6.479  31.541  1.00  0.360          H  
ATOM  13507  HA  LEU A 880      10.779   6.384  34.045  1.00  0.350          H  
ATOM  13508 1HB  LEU A 880       8.352   6.227  33.925  1.00  0.490          H  
ATOM  13509 2HB  LEU A 880       8.453   4.721  33.017  1.00  0.490          H  
ATOM  13510  HG  LEU A 880       9.414   3.565  35.048  1.00  0.490          H  
ATOM  13511 1HD1 LEU A 880       9.350   4.668  37.236  1.00  0.490          H  
ATOM  13512 2HD1 LEU A 880      10.464   5.508  36.147  1.00  0.490          H  
ATOM  13513 3HD1 LEU A 880       8.857   6.191  36.466  1.00  0.490          H  
ATOM  13514 1HD2 LEU A 880       7.316   3.502  36.324  1.00  0.490          H  
ATOM  13515 2HD2 LEU A 880       6.779   5.000  35.523  1.00  0.490          H  
ATOM  13516 3HD2 LEU A 880       7.005   3.515  34.569  1.00  0.490          H  
ATOM  13517  N   VAL A 881      10.946   3.538  32.366  1.00  0.290          N  
ATOM  13518  CA  VAL A 881      11.647   2.268  32.363  1.00  0.290          C  
ATOM  13519  C   VAL A 881      13.151   2.495  32.192  1.00  0.280          C  
ATOM  13520  O   VAL A 881      13.935   1.805  32.845  1.00  0.280          O  
ATOM  13521  CB  VAL A 881      11.089   1.299  31.315  1.00  0.410          C  
ATOM  13522  CG1 VAL A 881      11.964   0.030  31.273  1.00  0.410          C  
ATOM  13523  CG2 VAL A 881       9.632   0.958  31.670  1.00  0.410          C  
ATOM  13524  H   VAL A 881      10.241   3.753  31.651  1.00  0.350          H  
ATOM  13525  HA  VAL A 881      11.491   1.802  33.328  1.00  0.350          H  
ATOM  13526  HB  VAL A 881      11.126   1.774  30.329  1.00  0.490          H  
ATOM  13527 1HG1 VAL A 881      11.578  -0.658  30.521  1.00  0.490          H  
ATOM  13528 2HG1 VAL A 881      12.966   0.278  31.040  1.00  0.490          H  
ATOM  13529 3HG1 VAL A 881      11.953  -0.452  32.237  1.00  0.490          H  
ATOM  13530 1HG2 VAL A 881       9.222   0.275  30.926  1.00  0.490          H  
ATOM  13531 2HG2 VAL A 881       9.593   0.500  32.644  1.00  0.490          H  
ATOM  13532 3HG2 VAL A 881       9.038   1.864  31.688  1.00  0.490          H  
ATOM  13533  N   VAL A 882      13.551   3.425  31.311  1.00  0.280          N  
ATOM  13534  CA  VAL A 882      14.962   3.746  31.105  1.00  0.290          C  
ATOM  13535  C   VAL A 882      15.564   4.223  32.418  1.00  0.290          C  
ATOM  13536  O   VAL A 882      16.628   3.744  32.806  1.00  0.290          O  
ATOM  13537  CB  VAL A 882      15.119   4.853  30.023  1.00  0.400          C  
ATOM  13538  CG1 VAL A 882      16.556   5.407  29.983  1.00  0.400          C  
ATOM  13539  CG2 VAL A 882      14.793   4.262  28.632  1.00  0.400          C  
ATOM  13540  H   VAL A 882      12.841   3.932  30.781  1.00  0.340          H  
ATOM  13541  HA  VAL A 882      15.483   2.850  30.778  1.00  0.350          H  
ATOM  13542  HB  VAL A 882      14.432   5.671  30.254  1.00  0.480          H  
ATOM  13543 1HG1 VAL A 882      16.617   6.175  29.217  1.00  0.480          H  
ATOM  13544 2HG1 VAL A 882      16.817   5.847  30.943  1.00  0.480          H  
ATOM  13545 3HG1 VAL A 882      17.241   4.629  29.755  1.00  0.480          H  
ATOM  13546 1HG2 VAL A 882      14.882   5.038  27.879  1.00  0.480          H  
ATOM  13547 2HG2 VAL A 882      15.494   3.461  28.406  1.00  0.480          H  
ATOM  13548 3HG2 VAL A 882      13.779   3.868  28.617  1.00  0.480          H  
ATOM  13549  N   PHE A 883      14.872   5.127  33.120  1.00  0.290          N  
ATOM  13550  CA  PHE A 883      15.325   5.587  34.425  1.00  0.290          C  
ATOM  13551  C   PHE A 883      15.508   4.454  35.388  1.00  0.290          C  
ATOM  13552  O   PHE A 883      16.549   4.353  36.046  1.00  0.290          O  
ATOM  13553  CB  PHE A 883      14.337   6.557  35.059  1.00  0.410          C  
ATOM  13554  CG  PHE A 883      14.627   6.808  36.507  1.00  0.410          C  
ATOM  13555  CD1 PHE A 883      15.736   7.500  36.900  1.00  0.410          C  
ATOM  13556  CD2 PHE A 883      13.756   6.351  37.481  1.00  0.410          C  
ATOM  13557  CE1 PHE A 883      16.002   7.738  38.211  1.00  0.410          C  
ATOM  13558  CE2 PHE A 883      14.011   6.593  38.802  1.00  0.410          C  
ATOM  13559  CZ  PHE A 883      15.146   7.295  39.162  1.00  0.410          C  
ATOM  13560  H   PHE A 883      14.014   5.520  32.727  1.00  0.350          H  
ATOM  13561  HA  PHE A 883      16.282   6.088  34.293  1.00  0.350          H  
ATOM  13562 1HB  PHE A 883      14.333   7.492  34.537  1.00  0.490          H  
ATOM  13563 2HB  PHE A 883      13.339   6.154  34.981  1.00  0.490          H  
ATOM  13564  HD1 PHE A 883      16.406   7.841  36.158  1.00  0.490          H  
ATOM  13565  HD2 PHE A 883      12.860   5.795  37.185  1.00  0.490          H  
ATOM  13566  HE1 PHE A 883      16.903   8.286  38.503  1.00  0.490          H  
ATOM  13567  HE2 PHE A 883      13.323   6.234  39.568  1.00  0.490          H  
ATOM  13568  HZ  PHE A 883      15.365   7.496  40.209  1.00  0.490          H  
ATOM  13569  N   LEU A 884      14.490   3.606  35.505  1.00  0.290          N  
ATOM  13570  CA  LEU A 884      14.540   2.520  36.445  1.00  0.290          C  
ATOM  13571  C   LEU A 884      15.691   1.574  36.129  1.00  0.290          C  
ATOM  13572  O   LEU A 884      16.459   1.198  37.024  1.00  0.310          O  
ATOM  13573  CB  LEU A 884      13.242   1.705  36.344  1.00  0.410          C  
ATOM  13574  CG  LEU A 884      11.901   2.322  36.801  1.00  0.410          C  
ATOM  13575  CD1 LEU A 884      10.786   1.332  36.431  1.00  0.410          C  
ATOM  13576  CD2 LEU A 884      11.900   2.633  38.268  1.00  0.410          C  
ATOM  13577  H   LEU A 884      13.647   3.752  34.938  1.00  0.350          H  
ATOM  13578  HA  LEU A 884      14.680   2.924  37.441  1.00  0.350          H  
ATOM  13579 1HB  LEU A 884      13.113   1.435  35.299  1.00  0.490          H  
ATOM  13580 2HB  LEU A 884      13.376   0.841  36.860  1.00  0.490          H  
ATOM  13581  HG  LEU A 884      11.730   3.227  36.275  1.00  0.490          H  
ATOM  13582 1HD1 LEU A 884       9.834   1.758  36.705  1.00  0.490          H  
ATOM  13583 2HD1 LEU A 884      10.793   1.143  35.368  1.00  0.490          H  
ATOM  13584 3HD1 LEU A 884      10.933   0.391  36.964  1.00  0.490          H  
ATOM  13585 1HD2 LEU A 884      10.939   3.065  38.538  1.00  0.490          H  
ATOM  13586 2HD2 LEU A 884      12.060   1.730  38.842  1.00  0.490          H  
ATOM  13587 3HD2 LEU A 884      12.675   3.348  38.479  1.00  0.490          H  
ATOM  13588  N   CYS A 885      15.886   1.268  34.841  1.00  0.290          N  
ATOM  13589  CA  CYS A 885      16.942   0.361  34.439  1.00  0.290          C  
ATOM  13590  C   CYS A 885      18.301   0.954  34.787  1.00  0.290          C  
ATOM  13591  O   CYS A 885      19.160   0.260  35.344  1.00  0.290          O  
ATOM  13592  CB  CYS A 885      16.853   0.106  32.933  1.00  0.410          C  
ATOM  13593  SG  CYS A 885      15.424  -0.861  32.418  1.00  0.410          S  
ATOM  13594  H   CYS A 885      15.237   1.625  34.138  1.00  0.350          H  
ATOM  13595  HA  CYS A 885      16.817  -0.580  34.970  1.00  0.350          H  
ATOM  13596 1HB  CYS A 885      16.799   1.066  32.416  1.00  0.490          H  
ATOM  13597 2HB  CYS A 885      17.739  -0.402  32.592  1.00  0.490          H  
ATOM  13598  HG  CYS A 885      14.525   0.137  32.638  1.00  0.490          H  
ATOM  13599  N   LEU A 886      18.484   2.247  34.521  1.00  0.280          N  
ATOM  13600  CA  LEU A 886      19.737   2.896  34.842  1.00  0.280          C  
ATOM  13601  C   LEU A 886      19.972   2.932  36.345  1.00  0.300          C  
ATOM  13602  O   LEU A 886      21.073   2.612  36.800  1.00  0.310          O  
ATOM  13603  CB  LEU A 886      19.718   4.328  34.310  1.00  0.390          C  
ATOM  13604  CG  LEU A 886      19.781   4.543  32.791  1.00  0.390          C  
ATOM  13605  CD1 LEU A 886      19.462   6.005  32.498  1.00  0.390          C  
ATOM  13606  CD2 LEU A 886      21.161   4.230  32.270  1.00  0.390          C  
ATOM  13607  H   LEU A 886      17.747   2.782  34.046  1.00  0.340          H  
ATOM  13608  HA  LEU A 886      20.543   2.335  34.384  1.00  0.340          H  
ATOM  13609 1HB  LEU A 886      18.779   4.758  34.636  1.00  0.470          H  
ATOM  13610 2HB  LEU A 886      20.530   4.881  34.762  1.00  0.470          H  
ATOM  13611  HG  LEU A 886      19.052   3.905  32.297  1.00  0.470          H  
ATOM  13612 1HD1 LEU A 886      19.498   6.181  31.424  1.00  0.470          H  
ATOM  13613 2HD1 LEU A 886      18.462   6.237  32.866  1.00  0.470          H  
ATOM  13614 3HD1 LEU A 886      20.182   6.641  32.996  1.00  0.470          H  
ATOM  13615 1HD2 LEU A 886      21.163   4.405  31.211  1.00  0.470          H  
ATOM  13616 2HD2 LEU A 886      21.882   4.872  32.731  1.00  0.470          H  
ATOM  13617 3HD2 LEU A 886      21.426   3.203  32.466  1.00  0.470          H  
ATOM  13618  N   ALA A 887      18.923   3.221  37.131  1.00  0.320          N  
ATOM  13619  CA  ALA A 887      19.074   3.294  38.575  1.00  0.340          C  
ATOM  13620  C   ALA A 887      19.564   1.973  39.112  1.00  0.360          C  
ATOM  13621  O   ALA A 887      20.422   1.917  40.005  1.00  0.380          O  
ATOM  13622  CB  ALA A 887      17.750   3.674  39.226  1.00  0.470          C  
ATOM  13623  H   ALA A 887      18.023   3.471  36.710  1.00  0.380          H  
ATOM  13624  HA  ALA A 887      19.823   4.042  38.797  1.00  0.410          H  
ATOM  13625 1HB  ALA A 887      17.891   3.746  40.299  1.00  0.560          H  
ATOM  13626 2HB  ALA A 887      17.405   4.627  38.843  1.00  0.560          H  
ATOM  13627 3HB  ALA A 887      17.006   2.911  39.000  1.00  0.560          H  
ATOM  13628  N   ALA A 888      19.041   0.881  38.556  1.00  0.350          N  
ATOM  13629  CA  ALA A 888      19.489  -0.423  38.980  1.00  0.380          C  
ATOM  13630  C   ALA A 888      20.966  -0.615  38.662  1.00  0.380          C  
ATOM  13631  O   ALA A 888      21.755  -0.987  39.532  1.00  0.490          O  
ATOM  13632  CB  ALA A 888      18.670  -1.479  38.292  1.00  0.520          C  
ATOM  13633  H   ALA A 888      18.284   0.979  37.868  1.00  0.420          H  
ATOM  13634  HA  ALA A 888      19.367  -0.504  40.056  1.00  0.460          H  
ATOM  13635 1HB  ALA A 888      19.016  -2.430  38.617  1.00  0.620          H  
ATOM  13636 2HB  ALA A 888      17.622  -1.345  38.542  1.00  0.620          H  
ATOM  13637 3HB  ALA A 888      18.795  -1.398  37.216  1.00  0.620          H  
ATOM  13638  N   LEU A 889      21.371  -0.236  37.453  1.00  0.310          N  
ATOM  13639  CA  LEU A 889      22.753  -0.404  37.011  1.00  0.300          C  
ATOM  13640  C   LEU A 889      23.754   0.426  37.797  1.00  0.320          C  
ATOM  13641  O   LEU A 889      24.892  -0.001  38.008  1.00  0.340          O  
ATOM  13642  CB  LEU A 889      22.860  -0.066  35.525  1.00  0.420          C  
ATOM  13643  CG  LEU A 889      22.116  -1.023  34.568  1.00  0.420          C  
ATOM  13644  CD1 LEU A 889      22.185  -0.452  33.166  1.00  0.420          C  
ATOM  13645  CD2 LEU A 889      22.701  -2.430  34.633  1.00  0.420          C  
ATOM  13646  H   LEU A 889      20.667   0.089  36.779  1.00  0.370          H  
ATOM  13647  HA  LEU A 889      23.027  -1.437  37.173  1.00  0.360          H  
ATOM  13648 1HB  LEU A 889      22.458   0.935  35.376  1.00  0.510          H  
ATOM  13649 2HB  LEU A 889      23.914  -0.053  35.247  1.00  0.510          H  
ATOM  13650  HG  LEU A 889      21.079  -1.074  34.852  1.00  0.510          H  
ATOM  13651 1HD1 LEU A 889      21.634  -1.096  32.516  1.00  0.510          H  
ATOM  13652 2HD1 LEU A 889      21.738   0.537  33.159  1.00  0.510          H  
ATOM  13653 3HD1 LEU A 889      23.221  -0.384  32.833  1.00  0.510          H  
ATOM  13654 1HD2 LEU A 889      22.151  -3.069  33.962  1.00  0.510          H  
ATOM  13655 2HD2 LEU A 889      23.752  -2.403  34.342  1.00  0.510          H  
ATOM  13656 3HD2 LEU A 889      22.618  -2.842  35.627  1.00  0.510          H  
ATOM  13657  N   TYR A 890      23.339   1.597  38.252  1.00  0.330          N  
ATOM  13658  CA  TYR A 890      24.239   2.463  38.992  1.00  0.340          C  
ATOM  13659  C   TYR A 890      24.077   2.396  40.497  1.00  0.360          C  
ATOM  13660  O   TYR A 890      24.702   3.185  41.207  1.00  0.390          O  
ATOM  13661  CB  TYR A 890      24.015   3.918  38.616  1.00  0.470          C  
ATOM  13662  CG  TYR A 890      24.308   4.272  37.214  1.00  0.470          C  
ATOM  13663  CD1 TYR A 890      23.304   4.771  36.409  1.00  0.470          C  
ATOM  13664  CD2 TYR A 890      25.588   4.124  36.724  1.00  0.470          C  
ATOM  13665  CE1 TYR A 890      23.595   5.135  35.135  1.00  0.470          C  
ATOM  13666  CE2 TYR A 890      25.865   4.483  35.447  1.00  0.470          C  
ATOM  13667  CZ  TYR A 890      24.884   4.988  34.659  1.00  0.470          C  
ATOM  13668  OH  TYR A 890      25.164   5.365  33.403  1.00  0.470          O  
ATOM  13669  H   TYR A 890      22.396   1.915  38.000  1.00  0.400          H  
ATOM  13670  HA  TYR A 890      25.261   2.171  38.760  1.00  0.410          H  
ATOM  13671 1HB  TYR A 890      22.968   4.173  38.817  1.00  0.570          H  
ATOM  13672 2HB  TYR A 890      24.625   4.551  39.256  1.00  0.570          H  
ATOM  13673  HD1 TYR A 890      22.296   4.895  36.797  1.00  0.570          H  
ATOM  13674  HD2 TYR A 890      26.375   3.731  37.360  1.00  0.570          H  
ATOM  13675  HE1 TYR A 890      22.826   5.550  34.510  1.00  0.570          H  
ATOM  13676  HE2 TYR A 890      26.871   4.382  35.064  1.00  0.570          H  
ATOM  13677  HH  TYR A 890      26.120   5.322  33.234  1.00  0.570          H  
ATOM  13678  N   GLU A 891      23.232   1.496  41.002  1.00  0.370          N  
ATOM  13679  CA  GLU A 891      22.966   1.426  42.439  1.00  0.400          C  
ATOM  13680  C   GLU A 891      22.591   2.813  42.992  1.00  0.420          C  
ATOM  13681  O   GLU A 891      23.020   3.183  44.090  1.00  0.460          O  
ATOM  13682  CB  GLU A 891      24.205   0.903  43.210  1.00  0.550          C  
ATOM  13683  CG  GLU A 891      24.687  -0.498  42.816  1.00  0.550          C  
ATOM  13684  CD  GLU A 891      25.874  -1.019  43.672  1.00  0.550          C  
ATOM  13685  OE1 GLU A 891      26.469  -0.236  44.378  1.00  0.550          O  
ATOM  13686  OE2 GLU A 891      26.176  -2.200  43.599  1.00  0.550          O  
ATOM  13687  H   GLU A 891      22.767   0.822  40.380  1.00  0.440          H  
ATOM  13688  HA  GLU A 891      22.126   0.750  42.599  1.00  0.480          H  
ATOM  13689 1HB  GLU A 891      25.040   1.588  43.086  1.00  0.660          H  
ATOM  13690 2HB  GLU A 891      23.974   0.873  44.275  1.00  0.660          H  
ATOM  13691 1HG  GLU A 891      23.852  -1.173  42.901  1.00  0.660          H  
ATOM  13692 2HG  GLU A 891      24.987  -0.478  41.767  1.00  0.660          H  
ATOM  13693  N   SER A 892      21.786   3.574  42.241  1.00  0.420          N  
ATOM  13694  CA  SER A 892      21.393   4.919  42.658  1.00  0.450          C  
ATOM  13695  C   SER A 892      20.209   5.493  41.923  1.00  0.430          C  
ATOM  13696  O   SER A 892      20.127   5.425  40.704  1.00  0.470          O  
ATOM  13697  CB  SER A 892      22.541   5.880  42.509  1.00  0.620          C  
ATOM  13698  OG  SER A 892      22.108   7.201  42.786  1.00  0.620          O  
ATOM  13699  H   SER A 892      21.430   3.169  41.369  1.00  0.500          H  
ATOM  13700  HA  SER A 892      21.133   4.868  43.715  1.00  0.540          H  
ATOM  13701 1HB  SER A 892      23.336   5.605  43.198  1.00  0.740          H  
ATOM  13702 2HB  SER A 892      22.944   5.813  41.504  1.00  0.740          H  
ATOM  13703  HG  SER A 892      22.910   7.683  43.053  1.00  0.740          H  
ATOM  13704  N   TRP A 893      19.324   6.171  42.645  1.00  0.420          N  
ATOM  13705  CA  TRP A 893      18.195   6.808  41.984  1.00  0.420          C  
ATOM  13706  C   TRP A 893      18.557   8.212  41.459  1.00  0.450          C  
ATOM  13707  O   TRP A 893      17.723   8.878  40.847  1.00  0.510          O  
ATOM  13708  CB  TRP A 893      16.984   6.945  42.918  1.00  0.590          C  
ATOM  13709  CG  TRP A 893      16.304   5.646  43.434  1.00  0.590          C  
ATOM  13710  CD1 TRP A 893      16.276   5.239  44.737  1.00  0.590          C  
ATOM  13711  CD2 TRP A 893      15.559   4.626  42.690  1.00  0.590          C  
ATOM  13712  NE1 TRP A 893      15.551   4.073  44.860  1.00  0.590          N  
ATOM  13713  CE2 TRP A 893      15.104   3.688  43.621  1.00  0.590          C  
ATOM  13714  CE3 TRP A 893      15.247   4.444  41.356  1.00  0.590          C  
ATOM  13715  CZ2 TRP A 893      14.332   2.586  43.248  1.00  0.590          C  
ATOM  13716  CZ3 TRP A 893      14.489   3.348  40.978  1.00  0.590          C  
ATOM  13717  CH2 TRP A 893      14.032   2.441  41.896  1.00  0.590          C  
ATOM  13718  H   TRP A 893      19.430   6.222  43.649  1.00  0.500          H  
ATOM  13719  HA  TRP A 893      17.903   6.193  41.134  1.00  0.500          H  
ATOM  13720 1HB  TRP A 893      17.289   7.517  43.793  1.00  0.710          H  
ATOM  13721 2HB  TRP A 893      16.220   7.532  42.418  1.00  0.710          H  
ATOM  13722  HD1 TRP A 893      16.737   5.771  45.567  1.00  0.710          H  
ATOM  13723  HE1 TRP A 893      15.373   3.582  45.725  1.00  0.710          H  
ATOM  13724  HE3 TRP A 893      15.596   5.137  40.623  1.00  0.710          H  
ATOM  13725  HZ2 TRP A 893      13.977   1.857  43.974  1.00  0.710          H  
ATOM  13726  HZ3 TRP A 893      14.274   3.229  39.933  1.00  0.710          H  
ATOM  13727  HH2 TRP A 893      13.436   1.588  41.563  1.00  0.710          H  
ATOM  13728  N   SER A 894      19.776   8.691  41.737  1.00  0.460          N  
ATOM  13729  CA  SER A 894      20.176  10.027  41.290  1.00  0.510          C  
ATOM  13730  C   SER A 894      21.080   9.992  40.085  1.00  0.420          C  
ATOM  13731  O   SER A 894      20.987  10.822  39.176  1.00  0.400          O  
ATOM  13732  CB  SER A 894      20.958  10.689  42.352  1.00  0.690          C  
ATOM  13733  OG  SER A 894      22.160   9.988  42.564  1.00  0.690          O  
ATOM  13734  H   SER A 894      20.439   8.121  42.253  1.00  0.550          H  
ATOM  13735  HA  SER A 894      19.284  10.607  41.053  1.00  0.610          H  
ATOM  13736 1HB  SER A 894      21.164  11.722  42.082  1.00  0.830          H  
ATOM  13737 2HB  SER A 894      20.369  10.682  43.240  1.00  0.830          H  
ATOM  13738  HG  SER A 894      22.684  10.545  43.149  1.00  0.830          H  
ATOM  13739  N   VAL A 895      21.894   8.958  40.007  1.00  0.410          N  
ATOM  13740  CA  VAL A 895      22.867   8.879  38.942  1.00  0.370          C  
ATOM  13741  C   VAL A 895      22.289   8.876  37.538  1.00  0.340          C  
ATOM  13742  O   VAL A 895      22.854   9.561  36.688  1.00  0.330          O  
ATOM  13743  CB  VAL A 895      23.806   7.693  39.121  1.00  0.530          C  
ATOM  13744  CG1 VAL A 895      24.631   7.542  37.869  1.00  0.530          C  
ATOM  13745  CG2 VAL A 895      24.667   7.973  40.314  1.00  0.530          C  
ATOM  13746  H   VAL A 895      21.894   8.295  40.779  1.00  0.490          H  
ATOM  13747  HA  VAL A 895      23.496   9.761  39.026  1.00  0.440          H  
ATOM  13748  HB  VAL A 895      23.263   6.776  39.287  1.00  0.640          H  
ATOM  13749 1HG1 VAL A 895      25.338   6.738  38.000  1.00  0.640          H  
ATOM  13750 2HG1 VAL A 895      24.020   7.330  37.011  1.00  0.640          H  
ATOM  13751 3HG1 VAL A 895      25.145   8.450  37.681  1.00  0.640          H  
ATOM  13752 1HG2 VAL A 895      25.366   7.148  40.465  1.00  0.640          H  
ATOM  13753 2HG2 VAL A 895      25.211   8.888  40.165  1.00  0.640          H  
ATOM  13754 3HG2 VAL A 895      24.046   8.081  41.191  1.00  0.640          H  
ATOM  13755  N   PRO A 896      21.194   8.153  37.224  1.00  0.340          N  
ATOM  13756  CA  PRO A 896      20.581   8.063  35.917  1.00  0.320          C  
ATOM  13757  C   PRO A 896      20.304   9.389  35.270  1.00  0.320          C  
ATOM  13758  O   PRO A 896      20.224   9.472  34.045  1.00  0.310          O  
ATOM  13759  CB  PRO A 896      19.273   7.375  36.218  1.00  0.480          C  
ATOM  13760  CG  PRO A 896      19.564   6.548  37.385  1.00  0.480          C  
ATOM  13761  CD  PRO A 896      20.467   7.345  38.224  1.00  0.480          C  
ATOM  13762  HA  PRO A 896      21.217   7.440  35.267  1.00  0.380          H  
ATOM  13763 1HB  PRO A 896      18.547   8.147  36.463  1.00  0.580          H  
ATOM  13764 2HB  PRO A 896      18.890   6.849  35.355  1.00  0.580          H  
ATOM  13765 1HG  PRO A 896      18.641   6.272  37.897  1.00  0.580          H  
ATOM  13766 2HG  PRO A 896      20.045   5.643  37.063  1.00  0.580          H  
ATOM  13767 1HD  PRO A 896      19.822   7.949  38.855  1.00  0.580          H  
ATOM  13768 2HD  PRO A 896      21.116   6.679  38.785  1.00  0.580          H  
ATOM  13769  N   PHE A 897      20.142  10.450  36.056  1.00  0.340          N  
ATOM  13770  CA  PHE A 897      19.831  11.716  35.441  1.00  0.360          C  
ATOM  13771  C   PHE A 897      21.022  12.202  34.630  1.00  0.340          C  
ATOM  13772  O   PHE A 897      20.860  12.854  33.597  1.00  0.350          O  
ATOM  13773  CB  PHE A 897      19.389  12.695  36.511  1.00  0.500          C  
ATOM  13774  CG  PHE A 897      18.006  12.334  36.990  1.00  0.500          C  
ATOM  13775  CD1 PHE A 897      17.828  11.514  38.093  1.00  0.500          C  
ATOM  13776  CD2 PHE A 897      16.878  12.797  36.329  1.00  0.500          C  
ATOM  13777  CE1 PHE A 897      16.574  11.164  38.520  1.00  0.500          C  
ATOM  13778  CE2 PHE A 897      15.613  12.442  36.759  1.00  0.500          C  
ATOM  13779  CZ  PHE A 897      15.465  11.621  37.856  1.00  0.500          C  
ATOM  13780  H   PHE A 897      20.260  10.413  37.076  1.00  0.410          H  
ATOM  13781  HA  PHE A 897      18.994  11.575  34.763  1.00  0.430          H  
ATOM  13782 1HB  PHE A 897      20.076  12.658  37.362  1.00  0.600          H  
ATOM  13783 2HB  PHE A 897      19.378  13.711  36.120  1.00  0.600          H  
ATOM  13784  HD1 PHE A 897      18.691  11.140  38.626  1.00  0.600          H  
ATOM  13785  HD2 PHE A 897      16.995  13.443  35.455  1.00  0.600          H  
ATOM  13786  HE1 PHE A 897      16.462  10.514  39.394  1.00  0.600          H  
ATOM  13787  HE2 PHE A 897      14.732  12.808  36.231  1.00  0.600          H  
ATOM  13788  HZ  PHE A 897      14.472  11.334  38.200  1.00  0.600          H  
ATOM  13789  N   SER A 898      22.231  11.775  35.009  1.00  0.340          N  
ATOM  13790  CA  SER A 898      23.453  12.167  34.320  1.00  0.340          C  
ATOM  13791  C   SER A 898      23.534  11.572  32.914  1.00  0.320          C  
ATOM  13792  O   SER A 898      24.396  11.961  32.124  1.00  0.330          O  
ATOM  13793  CB  SER A 898      24.673  11.802  35.146  1.00  0.480          C  
ATOM  13794  OG  SER A 898      24.841  10.416  35.281  1.00  0.480          O  
ATOM  13795  H   SER A 898      22.339  11.178  35.828  1.00  0.410          H  
ATOM  13796  HA  SER A 898      23.434  13.246  34.225  1.00  0.410          H  
ATOM  13797 1HB  SER A 898      25.546  12.217  34.655  1.00  0.570          H  
ATOM  13798 2HB  SER A 898      24.599  12.258  36.129  1.00  0.570          H  
ATOM  13799  HG  SER A 898      24.039  10.100  35.730  1.00  0.570          H  
ATOM  13800  N   VAL A 899      22.666  10.600  32.632  1.00  0.310          N  
ATOM  13801  CA  VAL A 899      22.560   9.941  31.351  1.00  0.300          C  
ATOM  13802  C   VAL A 899      21.335  10.469  30.629  1.00  0.310          C  
ATOM  13803  O   VAL A 899      21.424  10.873  29.482  1.00  0.320          O  
ATOM  13804  CB  VAL A 899      22.437   8.414  31.514  1.00  0.420          C  
ATOM  13805  CG1 VAL A 899      22.200   7.725  30.149  1.00  0.420          C  
ATOM  13806  CG2 VAL A 899      23.704   7.867  32.153  1.00  0.420          C  
ATOM  13807  H   VAL A 899      21.988  10.333  33.342  1.00  0.370          H  
ATOM  13808  HA  VAL A 899      23.445  10.169  30.762  1.00  0.360          H  
ATOM  13809  HB  VAL A 899      21.589   8.202  32.150  1.00  0.510          H  
ATOM  13810 1HG1 VAL A 899      22.099   6.659  30.308  1.00  0.510          H  
ATOM  13811 2HG1 VAL A 899      21.289   8.097  29.690  1.00  0.510          H  
ATOM  13812 3HG1 VAL A 899      23.029   7.908  29.490  1.00  0.510          H  
ATOM  13813 1HG2 VAL A 899      23.590   6.805  32.271  1.00  0.510          H  
ATOM  13814 2HG2 VAL A 899      24.564   8.076  31.513  1.00  0.510          H  
ATOM  13815 3HG2 VAL A 899      23.861   8.330  33.129  1.00  0.510          H  
ATOM  13816  N   MET A 900      20.183  10.487  31.297  1.00  0.310          N  
ATOM  13817  CA  MET A 900      18.934  10.882  30.645  1.00  0.330          C  
ATOM  13818  C   MET A 900      18.967  12.309  30.109  1.00  0.330          C  
ATOM  13819  O   MET A 900      18.363  12.599  29.074  1.00  0.330          O  
ATOM  13820  CB  MET A 900      17.782  10.718  31.599  1.00  0.450          C  
ATOM  13821  CG  MET A 900      17.449   9.278  31.914  1.00  0.450          C  
ATOM  13822  SD  MET A 900      15.954   9.117  32.843  1.00  0.450          S  
ATOM  13823  CE  MET A 900      16.465   9.835  34.398  1.00  0.450          C  
ATOM  13824  H   MET A 900      20.166  10.174  32.268  1.00  0.370          H  
ATOM  13825  HA  MET A 900      18.774  10.220  29.794  1.00  0.400          H  
ATOM  13826 1HB  MET A 900      18.047  11.225  32.514  1.00  0.540          H  
ATOM  13827 2HB  MET A 900      16.893  11.201  31.195  1.00  0.540          H  
ATOM  13828 1HG  MET A 900      17.346   8.714  30.987  1.00  0.540          H  
ATOM  13829 2HG  MET A 900      18.260   8.837  32.489  1.00  0.540          H  
ATOM  13830 1HE  MET A 900      15.641   9.796  35.109  1.00  0.540          H  
ATOM  13831 2HE  MET A 900      17.318   9.298  34.782  1.00  0.540          H  
ATOM  13832 3HE  MET A 900      16.734  10.862  34.251  1.00  0.540          H  
ATOM  13833  N   LEU A 901      19.720  13.189  30.762  1.00  0.330          N  
ATOM  13834  CA  LEU A 901      19.850  14.569  30.321  1.00  0.340          C  
ATOM  13835  C   LEU A 901      20.421  14.719  28.908  1.00  0.330          C  
ATOM  13836  O   LEU A 901      20.289  15.795  28.326  1.00  0.330          O  
ATOM  13837  CB  LEU A 901      20.705  15.374  31.313  1.00  0.470          C  
ATOM  13838  CG  LEU A 901      20.089  15.725  32.697  1.00  0.470          C  
ATOM  13839  CD1 LEU A 901      21.194  16.259  33.615  1.00  0.470          C  
ATOM  13840  CD2 LEU A 901      19.036  16.810  32.522  1.00  0.470          C  
ATOM  13841  H   LEU A 901      20.185  12.917  31.638  1.00  0.400          H  
ATOM  13842  HA  LEU A 901      18.850  14.997  30.306  1.00  0.410          H  
ATOM  13843 1HB  LEU A 901      21.605  14.798  31.512  1.00  0.570          H  
ATOM  13844 2HB  LEU A 901      20.987  16.309  30.843  1.00  0.570          H  
ATOM  13845  HG  LEU A 901      19.636  14.850  33.140  1.00  0.570          H  
ATOM  13846 1HD1 LEU A 901      20.773  16.515  34.585  1.00  0.570          H  
ATOM  13847 2HD1 LEU A 901      21.952  15.489  33.744  1.00  0.570          H  
ATOM  13848 3HD1 LEU A 901      21.639  17.143  33.167  1.00  0.570          H  
ATOM  13849 1HD2 LEU A 901      18.618  17.065  33.494  1.00  0.570          H  
ATOM  13850 2HD2 LEU A 901      19.502  17.690  32.085  1.00  0.570          H  
ATOM  13851 3HD2 LEU A 901      18.238  16.468  31.874  1.00  0.570          H  
ATOM  13852  N   VAL A 902      21.045  13.669  28.331  1.00  0.330          N  
ATOM  13853  CA  VAL A 902      21.610  13.817  26.986  1.00  0.320          C  
ATOM  13854  C   VAL A 902      20.581  13.657  25.886  1.00  0.300          C  
ATOM  13855  O   VAL A 902      20.898  13.909  24.728  1.00  0.330          O  
ATOM  13856  CB  VAL A 902      22.718  12.787  26.627  1.00  0.450          C  
ATOM  13857  CG1 VAL A 902      23.788  12.856  27.610  1.00  0.450          C  
ATOM  13858  CG2 VAL A 902      22.174  11.351  26.417  1.00  0.450          C  
ATOM  13859  H   VAL A 902      21.112  12.775  28.829  1.00  0.400          H  
ATOM  13860  HA  VAL A 902      22.034  14.810  26.918  1.00  0.380          H  
ATOM  13861  HB  VAL A 902      23.165  13.093  25.688  1.00  0.540          H  
ATOM  13862 1HG1 VAL A 902      24.556  12.185  27.286  1.00  0.540          H  
ATOM  13863 2HG1 VAL A 902      24.179  13.857  27.656  1.00  0.540          H  
ATOM  13864 3HG1 VAL A 902      23.417  12.555  28.594  1.00  0.540          H  
ATOM  13865 1HG2 VAL A 902      23.006  10.711  26.134  1.00  0.540          H  
ATOM  13866 2HG2 VAL A 902      21.733  10.974  27.278  1.00  0.540          H  
ATOM  13867 3HG2 VAL A 902      21.436  11.329  25.619  1.00  0.540          H  
ATOM  13868  N   VAL A 903      19.353  13.246  26.192  1.00  0.280          N  
ATOM  13869  CA  VAL A 903      18.436  12.995  25.089  1.00  0.270          C  
ATOM  13870  C   VAL A 903      18.289  14.215  24.142  1.00  0.280          C  
ATOM  13871  O   VAL A 903      18.573  14.059  22.944  1.00  0.270          O  
ATOM  13872  CB  VAL A 903      17.072  12.461  25.648  1.00  0.380          C  
ATOM  13873  CG1 VAL A 903      15.990  12.427  24.568  1.00  0.380          C  
ATOM  13874  CG2 VAL A 903      17.312  11.069  26.207  1.00  0.380          C  
ATOM  13875  H   VAL A 903      19.091  13.077  27.171  1.00  0.340          H  
ATOM  13876  HA  VAL A 903      18.857  12.180  24.501  1.00  0.320          H  
ATOM  13877  HB  VAL A 903      16.722  13.066  26.446  1.00  0.460          H  
ATOM  13878 1HG1 VAL A 903      15.069  12.036  24.999  1.00  0.460          H  
ATOM  13879 2HG1 VAL A 903      15.805  13.429  24.186  1.00  0.460          H  
ATOM  13880 3HG1 VAL A 903      16.291  11.801  23.780  1.00  0.460          H  
ATOM  13881 1HG2 VAL A 903      16.383  10.674  26.617  1.00  0.460          H  
ATOM  13882 2HG2 VAL A 903      17.660  10.431  25.425  1.00  0.460          H  
ATOM  13883 3HG2 VAL A 903      18.064  11.112  26.994  1.00  0.460          H  
ATOM  13884  N   PRO A 904      18.021  15.453  24.621  1.00  0.290          N  
ATOM  13885  CA  PRO A 904      17.874  16.649  23.816  1.00  0.300          C  
ATOM  13886  C   PRO A 904      19.091  17.008  22.980  1.00  0.300          C  
ATOM  13887  O   PRO A 904      18.978  17.725  21.983  1.00  0.320          O  
ATOM  13888  CB  PRO A 904      17.680  17.734  24.877  1.00  0.450          C  
ATOM  13889  CG  PRO A 904      17.141  17.016  26.057  1.00  0.450          C  
ATOM  13890  CD  PRO A 904      17.839  15.721  26.057  1.00  0.450          C  
ATOM  13891  HA  PRO A 904      16.983  16.544  23.197  1.00  0.360          H  
ATOM  13892 1HB  PRO A 904      18.648  18.203  25.105  1.00  0.540          H  
ATOM  13893 2HB  PRO A 904      17.032  18.529  24.505  1.00  0.540          H  
ATOM  13894 1HG  PRO A 904      17.355  17.569  26.966  1.00  0.540          H  
ATOM  13895 2HG  PRO A 904      16.047  16.921  25.987  1.00  0.540          H  
ATOM  13896 1HD  PRO A 904      18.795  15.855  26.530  1.00  0.540          H  
ATOM  13897 2HD  PRO A 904      17.226  15.039  26.570  1.00  0.540          H  
ATOM  13898  N   LEU A 905      20.271  16.530  23.383  1.00  0.290          N  
ATOM  13899  CA  LEU A 905      21.484  16.881  22.681  1.00  0.290          C  
ATOM  13900  C   LEU A 905      21.410  16.301  21.269  1.00  0.270          C  
ATOM  13901  O   LEU A 905      21.934  16.872  20.314  1.00  0.280          O  
ATOM  13902  CB  LEU A 905      22.716  16.361  23.441  1.00  0.410          C  
ATOM  13903  CG  LEU A 905      22.941  16.938  24.924  1.00  0.410          C  
ATOM  13904  CD1 LEU A 905      24.198  16.288  25.511  1.00  0.410          C  
ATOM  13905  CD2 LEU A 905      22.998  18.461  24.989  1.00  0.410          C  
ATOM  13906  H   LEU A 905      20.349  15.865  24.151  1.00  0.350          H  
ATOM  13907  HA  LEU A 905      21.541  17.961  22.591  1.00  0.350          H  
ATOM  13908 1HB  LEU A 905      22.637  15.278  23.520  1.00  0.490          H  
ATOM  13909 2HB  LEU A 905      23.597  16.582  22.857  1.00  0.490          H  
ATOM  13910  HG  LEU A 905      22.099  16.622  25.532  1.00  0.490          H  
ATOM  13911 1HD1 LEU A 905      24.319  16.615  26.533  1.00  0.490          H  
ATOM  13912 2HD1 LEU A 905      24.100  15.214  25.486  1.00  0.490          H  
ATOM  13913 3HD1 LEU A 905      25.057  16.579  24.930  1.00  0.490          H  
ATOM  13914 1HD2 LEU A 905      23.124  18.769  26.025  1.00  0.490          H  
ATOM  13915 2HD2 LEU A 905      23.804  18.844  24.421  1.00  0.490          H  
ATOM  13916 3HD2 LEU A 905      22.072  18.867  24.612  1.00  0.490          H  
ATOM  13917  N   GLY A 906      20.801  15.107  21.142  1.00  0.260          N  
ATOM  13918  CA  GLY A 906      20.696  14.456  19.841  1.00  0.240          C  
ATOM  13919  C   GLY A 906      19.406  14.847  19.135  1.00  0.240          C  
ATOM  13920  O   GLY A 906      19.353  14.911  17.896  1.00  0.240          O  
ATOM  13921  H   GLY A 906      20.359  14.657  21.950  1.00  0.310          H  
ATOM  13922 1HA  GLY A 906      21.544  14.739  19.217  1.00  0.290          H  
ATOM  13923 2HA  GLY A 906      20.731  13.376  19.976  1.00  0.290          H  
ATOM  13924  N   VAL A 907      18.372  15.157  19.923  1.00  0.250          N  
ATOM  13925  CA  VAL A 907      17.091  15.515  19.334  1.00  0.250          C  
ATOM  13926  C   VAL A 907      17.215  16.820  18.557  1.00  0.260          C  
ATOM  13927  O   VAL A 907      16.720  16.909  17.431  1.00  0.260          O  
ATOM  13928  CB  VAL A 907      15.974  15.676  20.390  1.00  0.350          C  
ATOM  13929  CG1 VAL A 907      14.714  16.210  19.722  1.00  0.350          C  
ATOM  13930  CG2 VAL A 907      15.681  14.351  21.083  1.00  0.350          C  
ATOM  13931  H   VAL A 907      18.486  15.072  20.938  1.00  0.300          H  
ATOM  13932  HA  VAL A 907      16.796  14.724  18.644  1.00  0.300          H  
ATOM  13933  HB  VAL A 907      16.284  16.404  21.113  1.00  0.420          H  
ATOM  13934 1HG1 VAL A 907      13.932  16.344  20.467  1.00  0.420          H  
ATOM  13935 2HG1 VAL A 907      14.919  17.147  19.264  1.00  0.420          H  
ATOM  13936 3HG1 VAL A 907      14.375  15.518  18.965  1.00  0.420          H  
ATOM  13937 1HG2 VAL A 907      14.896  14.492  21.824  1.00  0.420          H  
ATOM  13938 2HG2 VAL A 907      15.365  13.623  20.352  1.00  0.420          H  
ATOM  13939 3HG2 VAL A 907      16.568  14.000  21.573  1.00  0.420          H  
ATOM  13940  N   ILE A 908      17.868  17.837  19.147  1.00  0.290          N  
ATOM  13941  CA  ILE A 908      17.963  19.121  18.461  1.00  0.300          C  
ATOM  13942  C   ILE A 908      18.692  18.998  17.125  1.00  0.280          C  
ATOM  13943  O   ILE A 908      18.362  19.707  16.177  1.00  0.300          O  
ATOM  13944  CB  ILE A 908      18.627  20.201  19.356  1.00  0.420          C  
ATOM  13945  CG1 ILE A 908      18.350  21.605  18.725  1.00  0.420          C  
ATOM  13946  CG2 ILE A 908      20.152  19.943  19.555  1.00  0.420          C  
ATOM  13947  CD1 ILE A 908      18.660  22.794  19.618  1.00  0.420          C  
ATOM  13948  H   ILE A 908      18.254  17.726  20.092  1.00  0.350          H  
ATOM  13949  HA  ILE A 908      16.951  19.460  18.255  1.00  0.360          H  
ATOM  13950  HB  ILE A 908      18.150  20.176  20.337  1.00  0.500          H  
ATOM  13951 1HG1 ILE A 908      18.932  21.706  17.810  1.00  0.500          H  
ATOM  13952 2HG1 ILE A 908      17.298  21.653  18.468  1.00  0.500          H  
ATOM  13953 1HG2 ILE A 908      20.571  20.694  20.205  1.00  0.500          H  
ATOM  13954 2HG2 ILE A 908      20.298  18.964  20.012  1.00  0.500          H  
ATOM  13955 3HG2 ILE A 908      20.678  19.980  18.609  1.00  0.500          H  
ATOM  13956 1HD1 ILE A 908      18.411  23.712  19.085  1.00  0.500          H  
ATOM  13957 2HD1 ILE A 908      18.065  22.732  20.531  1.00  0.500          H  
ATOM  13958 3HD1 ILE A 908      19.712  22.808  19.874  1.00  0.500          H  
ATOM  13959  N   GLY A 909      19.680  18.108  17.041  1.00  0.280          N  
ATOM  13960  CA  GLY A 909      20.426  17.892  15.812  1.00  0.270          C  
ATOM  13961  C   GLY A 909      19.503  17.404  14.721  1.00  0.250          C  
ATOM  13962  O   GLY A 909      19.470  17.956  13.612  1.00  0.270          O  
ATOM  13963  H   GLY A 909      19.921  17.565  17.863  1.00  0.340          H  
ATOM  13964 1HA  GLY A 909      20.913  18.814  15.503  1.00  0.320          H  
ATOM  13965 2HA  GLY A 909      21.201  17.148  15.984  1.00  0.320          H  
ATOM  13966  N   ALA A 910      18.770  16.336  15.036  1.00  0.240          N  
ATOM  13967  CA  ALA A 910      17.858  15.742  14.085  1.00  0.230          C  
ATOM  13968  C   ALA A 910      16.780  16.739  13.658  1.00  0.240          C  
ATOM  13969  O   ALA A 910      16.432  16.806  12.473  1.00  0.230          O  
ATOM  13970  CB  ALA A 910      17.242  14.499  14.704  1.00  0.330          C  
ATOM  13971  H   ALA A 910      18.867  15.927  15.974  1.00  0.290          H  
ATOM  13972  HA  ALA A 910      18.428  15.452  13.202  1.00  0.280          H  
ATOM  13973 1HB  ALA A 910      16.593  14.013  13.997  1.00  0.390          H  
ATOM  13974 2HB  ALA A 910      18.038  13.809  14.982  1.00  0.390          H  
ATOM  13975 3HB  ALA A 910      16.677  14.782  15.595  1.00  0.390          H  
ATOM  13976  N   LEU A 911      16.270  17.540  14.605  1.00  0.250          N  
ATOM  13977  CA  LEU A 911      15.250  18.516  14.257  1.00  0.260          C  
ATOM  13978  C   LEU A 911      15.820  19.592  13.338  1.00  0.270          C  
ATOM  13979  O   LEU A 911      15.174  19.962  12.360  1.00  0.260          O  
ATOM  13980  CB  LEU A 911      14.677  19.162  15.519  1.00  0.360          C  
ATOM  13981  CG  LEU A 911      13.813  18.280  16.457  1.00  0.360          C  
ATOM  13982  CD1 LEU A 911      13.589  19.037  17.748  1.00  0.360          C  
ATOM  13983  CD2 LEU A 911      12.458  17.984  15.828  1.00  0.360          C  
ATOM  13984  H   LEU A 911      16.575  17.439  15.578  1.00  0.300          H  
ATOM  13985  HA  LEU A 911      14.457  18.004  13.715  1.00  0.310          H  
ATOM  13986 1HB  LEU A 911      15.506  19.559  16.105  1.00  0.430          H  
ATOM  13987 2HB  LEU A 911      14.064  19.976  15.205  1.00  0.430          H  
ATOM  13988  HG  LEU A 911      14.340  17.350  16.667  1.00  0.430          H  
ATOM  13989 1HD1 LEU A 911      12.993  18.435  18.431  1.00  0.430          H  
ATOM  13990 2HD1 LEU A 911      14.544  19.263  18.208  1.00  0.430          H  
ATOM  13991 3HD1 LEU A 911      13.070  19.951  17.548  1.00  0.430          H  
ATOM  13992 1HD2 LEU A 911      11.867  17.377  16.511  1.00  0.430          H  
ATOM  13993 2HD2 LEU A 911      11.953  18.923  15.649  1.00  0.430          H  
ATOM  13994 3HD2 LEU A 911      12.570  17.456  14.889  1.00  0.430          H  
ATOM  13995  N   LEU A 912      17.040  20.079  13.607  1.00  0.280          N  
ATOM  13996  CA  LEU A 912      17.625  21.082  12.730  1.00  0.290          C  
ATOM  13997  C   LEU A 912      17.864  20.534  11.336  1.00  0.280          C  
ATOM  13998  O   LEU A 912      17.625  21.230  10.350  1.00  0.290          O  
ATOM  13999  CB  LEU A 912      18.954  21.598  13.304  1.00  0.400          C  
ATOM  14000  CG  LEU A 912      18.878  22.522  14.531  1.00  0.400          C  
ATOM  14001  CD1 LEU A 912      20.259  22.684  15.140  1.00  0.400          C  
ATOM  14002  CD2 LEU A 912      18.356  23.911  14.082  1.00  0.400          C  
ATOM  14003  H   LEU A 912      17.546  19.783  14.449  1.00  0.340          H  
ATOM  14004  HA  LEU A 912      16.927  21.905  12.655  1.00  0.350          H  
ATOM  14005 1HB  LEU A 912      19.552  20.729  13.587  1.00  0.480          H  
ATOM  14006 2HB  LEU A 912      19.478  22.134  12.531  1.00  0.480          H  
ATOM  14007  HG  LEU A 912      18.224  22.088  15.278  1.00  0.480          H  
ATOM  14008 1HD1 LEU A 912      20.199  23.341  16.008  1.00  0.480          H  
ATOM  14009 2HD1 LEU A 912      20.629  21.705  15.453  1.00  0.480          H  
ATOM  14010 3HD1 LEU A 912      20.938  23.113  14.405  1.00  0.480          H  
ATOM  14011 1HD2 LEU A 912      18.314  24.575  14.944  1.00  0.480          H  
ATOM  14012 2HD2 LEU A 912      19.033  24.331  13.338  1.00  0.480          H  
ATOM  14013 3HD2 LEU A 912      17.366  23.828  13.655  1.00  0.480          H  
ATOM  14014  N   ALA A 913      18.336  19.291  11.237  1.00  0.260          N  
ATOM  14015  CA  ALA A 913      18.604  18.696   9.938  1.00  0.250          C  
ATOM  14016  C   ALA A 913      17.350  18.559   9.088  1.00  0.250          C  
ATOM  14017  O   ALA A 913      17.387  18.878   7.890  1.00  0.250          O  
ATOM  14018  CB  ALA A 913      19.249  17.350  10.130  1.00  0.350          C  
ATOM  14019  H   ALA A 913      18.547  18.764  12.091  1.00  0.310          H  
ATOM  14020  HA  ALA A 913      19.293  19.344   9.408  1.00  0.300          H  
ATOM  14021 1HB  ALA A 913      19.498  16.911   9.170  1.00  0.420          H  
ATOM  14022 2HB  ALA A 913      20.143  17.515  10.699  1.00  0.420          H  
ATOM  14023 3HB  ALA A 913      18.572  16.685  10.673  1.00  0.420          H  
ATOM  14024  N   THR A 914      16.227  18.137   9.692  1.00  0.240          N  
ATOM  14025  CA  THR A 914      15.018  17.991   8.897  1.00  0.240          C  
ATOM  14026  C   THR A 914      14.384  19.343   8.657  1.00  0.270          C  
ATOM  14027  O   THR A 914      13.744  19.570   7.628  1.00  0.280          O  
ATOM  14028  CB  THR A 914      14.020  17.018   9.547  1.00  0.340          C  
ATOM  14029  OG1 THR A 914      13.657  17.469  10.847  1.00  0.340          O  
ATOM  14030  CG2 THR A 914      14.653  15.651   9.622  1.00  0.340          C  
ATOM  14031  H   THR A 914      16.229  17.853  10.681  1.00  0.290          H  
ATOM  14032  HA  THR A 914      15.292  17.577   7.929  1.00  0.290          H  
ATOM  14033  HB  THR A 914      13.123  16.980   8.960  1.00  0.400          H  
ATOM  14034  HG1 THR A 914      12.893  16.961  11.162  1.00  0.400          H  
ATOM  14035 1HG2 THR A 914      13.944  14.980  10.052  1.00  0.400          H  
ATOM  14036 2HG2 THR A 914      14.913  15.310   8.627  1.00  0.400          H  
ATOM  14037 3HG2 THR A 914      15.552  15.690  10.235  1.00  0.400          H  
ATOM  14038  N   TRP A 915      14.625  20.288   9.553  1.00  0.280          N  
ATOM  14039  CA  TRP A 915      14.143  21.638   9.371  1.00  0.310          C  
ATOM  14040  C   TRP A 915      14.810  22.262   8.150  1.00  0.320          C  
ATOM  14041  O   TRP A 915      14.130  22.716   7.224  1.00  0.360          O  
ATOM  14042  CB  TRP A 915      14.378  22.388  10.695  1.00  0.420          C  
ATOM  14043  CG  TRP A 915      14.122  23.824  10.767  1.00  0.420          C  
ATOM  14044  CD1 TRP A 915      12.930  24.479  10.847  1.00  0.420          C  
ATOM  14045  CD2 TRP A 915      15.139  24.825  10.888  1.00  0.420          C  
ATOM  14046  NE1 TRP A 915      13.147  25.824  10.969  1.00  0.420          N  
ATOM  14047  CE2 TRP A 915      14.497  26.050  11.003  1.00  0.420          C  
ATOM  14048  CE3 TRP A 915      16.528  24.775  10.921  1.00  0.420          C  
ATOM  14049  CZ2 TRP A 915      15.200  27.227  11.139  1.00  0.420          C  
ATOM  14050  CZ3 TRP A 915      17.237  25.942  11.055  1.00  0.420          C  
ATOM  14051  CH2 TRP A 915      16.592  27.144  11.161  1.00  0.420          C  
ATOM  14052  H   TRP A 915      15.103  20.045  10.426  1.00  0.340          H  
ATOM  14053  HA  TRP A 915      13.087  21.598   9.152  1.00  0.370          H  
ATOM  14054 1HB  TRP A 915      13.806  21.921  11.480  1.00  0.510          H  
ATOM  14055 2HB  TRP A 915      15.396  22.245  10.966  1.00  0.510          H  
ATOM  14056  HD1 TRP A 915      11.952  24.010  10.816  1.00  0.510          H  
ATOM  14057  HE1 TRP A 915      12.433  26.535  11.040  1.00  0.510          H  
ATOM  14058  HE3 TRP A 915      17.041  23.826  10.846  1.00  0.510          H  
ATOM  14059  HZ2 TRP A 915      14.702  28.192  11.232  1.00  0.510          H  
ATOM  14060  HZ3 TRP A 915      18.325  25.882  11.078  1.00  0.510          H  
ATOM  14061  HH2 TRP A 915      17.180  28.055  11.269  1.00  0.510          H  
ATOM  14062  N   MET A 916      16.140  22.187   8.090  1.00  0.310          N  
ATOM  14063  CA  MET A 916      16.909  22.754   6.987  1.00  0.320          C  
ATOM  14064  C   MET A 916      16.598  22.091   5.649  1.00  0.320          C  
ATOM  14065  O   MET A 916      16.576  22.757   4.613  1.00  0.350          O  
ATOM  14066  CB  MET A 916      18.399  22.649   7.289  1.00  0.440          C  
ATOM  14067  CG  MET A 916      18.881  23.592   8.380  1.00  0.440          C  
ATOM  14068  SD  MET A 916      20.658  23.604   8.603  1.00  0.440          S  
ATOM  14069  CE  MET A 916      20.879  22.065   9.508  1.00  0.440          C  
ATOM  14070  H   MET A 916      16.639  21.756   8.872  1.00  0.370          H  
ATOM  14071  HA  MET A 916      16.646  23.806   6.900  1.00  0.380          H  
ATOM  14072 1HB  MET A 916      18.612  21.628   7.605  1.00  0.530          H  
ATOM  14073 2HB  MET A 916      18.972  22.842   6.384  1.00  0.530          H  
ATOM  14074 1HG  MET A 916      18.546  24.606   8.162  1.00  0.530          H  
ATOM  14075 2HG  MET A 916      18.445  23.288   9.301  1.00  0.530          H  
ATOM  14076 1HE  MET A 916      21.934  21.926   9.740  1.00  0.530          H  
ATOM  14077 2HE  MET A 916      20.309  22.102  10.424  1.00  0.530          H  
ATOM  14078 3HE  MET A 916      20.535  21.236   8.905  1.00  0.530          H  
ATOM  14079  N   ARG A 917      16.324  20.785   5.663  1.00  0.300          N  
ATOM  14080  CA  ARG A 917      16.005  20.072   4.435  1.00  0.300          C  
ATOM  14081  C   ARG A 917      14.525  20.083   4.055  1.00  0.340          C  
ATOM  14082  O   ARG A 917      14.160  19.482   3.043  1.00  0.470          O  
ATOM  14083  CB  ARG A 917      16.459  18.618   4.513  1.00  0.420          C  
ATOM  14084  CG  ARG A 917      17.959  18.362   4.620  1.00  0.420          C  
ATOM  14085  CD  ARG A 917      18.679  18.745   3.385  1.00  0.420          C  
ATOM  14086  NE  ARG A 917      18.226  17.963   2.225  1.00  0.420          N  
ATOM  14087  CZ  ARG A 917      18.487  18.263   0.932  1.00  0.420          C  
ATOM  14088  NH1 ARG A 917      19.194  19.334   0.613  1.00  0.420          N  
ATOM  14089  NH2 ARG A 917      18.025  17.466  -0.017  1.00  0.420          N  
ATOM  14090  H   ARG A 917      16.404  20.261   6.540  1.00  0.360          H  
ATOM  14091  HA  ARG A 917      16.539  20.559   3.625  1.00  0.360          H  
ATOM  14092 1HB  ARG A 917      16.027  18.179   5.409  1.00  0.500          H  
ATOM  14093 2HB  ARG A 917      16.077  18.059   3.661  1.00  0.500          H  
ATOM  14094 1HG  ARG A 917      18.370  18.923   5.458  1.00  0.500          H  
ATOM  14095 2HG  ARG A 917      18.124  17.298   4.774  1.00  0.500          H  
ATOM  14096 1HD  ARG A 917      18.551  19.798   3.176  1.00  0.500          H  
ATOM  14097 2HD  ARG A 917      19.738  18.540   3.534  1.00  0.500          H  
ATOM  14098  HE  ARG A 917      17.680  17.100   2.401  1.00  0.500          H  
ATOM  14099 1HH1 ARG A 917      19.550  19.944   1.334  1.00  0.500          H  
ATOM  14100 2HH1 ARG A 917      19.383  19.546  -0.357  1.00  0.500          H  
ATOM  14101 1HH2 ARG A 917      17.478  16.645   0.241  1.00  0.500          H  
ATOM  14102 2HH2 ARG A 917      18.208  17.668  -0.988  1.00  0.500          H  
ATOM  14103  N   GLY A 918      13.663  20.728   4.849  1.00  0.300          N  
ATOM  14104  CA  GLY A 918      12.241  20.747   4.527  1.00  0.310          C  
ATOM  14105  C   GLY A 918      11.526  19.402   4.714  1.00  0.310          C  
ATOM  14106  O   GLY A 918      10.583  19.099   3.978  1.00  0.330          O  
ATOM  14107  H   GLY A 918      13.991  21.268   5.659  1.00  0.360          H  
ATOM  14108 1HA  GLY A 918      11.758  21.496   5.155  1.00  0.370          H  
ATOM  14109 2HA  GLY A 918      12.118  21.079   3.498  1.00  0.370          H  
ATOM  14110  N   LEU A 919      11.977  18.574   5.651  1.00  0.280          N  
ATOM  14111  CA  LEU A 919      11.364  17.263   5.821  1.00  0.280          C  
ATOM  14112  C   LEU A 919      10.391  17.243   6.994  1.00  0.280          C  
ATOM  14113  O   LEU A 919      10.507  18.030   7.929  1.00  0.290          O  
ATOM  14114  CB  LEU A 919      12.455  16.218   6.006  1.00  0.390          C  
ATOM  14115  CG  LEU A 919      13.524  16.186   4.915  1.00  0.390          C  
ATOM  14116  CD1 LEU A 919      14.530  15.152   5.292  1.00  0.390          C  
ATOM  14117  CD2 LEU A 919      12.932  15.920   3.543  1.00  0.390          C  
ATOM  14118  H   LEU A 919      12.736  18.876   6.264  1.00  0.340          H  
ATOM  14119  HA  LEU A 919      10.788  17.025   4.932  1.00  0.340          H  
ATOM  14120 1HB  LEU A 919      12.955  16.414   6.912  1.00  0.470          H  
ATOM  14121 2HB  LEU A 919      11.992  15.231   6.072  1.00  0.470          H  
ATOM  14122  HG  LEU A 919      14.018  17.144   4.892  1.00  0.470          H  
ATOM  14123 1HD1 LEU A 919      15.335  15.130   4.567  1.00  0.470          H  
ATOM  14124 2HD1 LEU A 919      14.932  15.383   6.260  1.00  0.470          H  
ATOM  14125 3HD1 LEU A 919      14.041  14.205   5.321  1.00  0.470          H  
ATOM  14126 1HD2 LEU A 919      13.731  15.930   2.814  1.00  0.470          H  
ATOM  14127 2HD2 LEU A 919      12.434  14.953   3.532  1.00  0.470          H  
ATOM  14128 3HD2 LEU A 919      12.223  16.701   3.278  1.00  0.470          H  
ATOM  14129  N   GLU A 920       9.426  16.333   6.920  1.00  0.290          N  
ATOM  14130  CA  GLU A 920       8.379  16.131   7.931  1.00  0.290          C  
ATOM  14131  C   GLU A 920       8.807  15.240   9.102  1.00  0.290          C  
ATOM  14132  O   GLU A 920       9.640  14.342   8.950  1.00  0.280          O  
ATOM  14133  CB  GLU A 920       7.166  15.503   7.232  1.00  0.410          C  
ATOM  14134  CG  GLU A 920       6.519  16.401   6.153  1.00  0.410          C  
ATOM  14135  CD  GLU A 920       5.418  15.715   5.350  1.00  0.410          C  
ATOM  14136  OE1 GLU A 920       5.522  14.523   5.117  1.00  0.410          O  
ATOM  14137  OE2 GLU A 920       4.485  16.379   4.970  1.00  0.410          O  
ATOM  14138  H   GLU A 920       9.411  15.735   6.104  1.00  0.350          H  
ATOM  14139  HA  GLU A 920       8.099  17.104   8.336  1.00  0.350          H  
ATOM  14140 1HB  GLU A 920       7.458  14.559   6.772  1.00  0.490          H  
ATOM  14141 2HB  GLU A 920       6.399  15.280   7.981  1.00  0.490          H  
ATOM  14142 1HG  GLU A 920       6.086  17.265   6.651  1.00  0.490          H  
ATOM  14143 2HG  GLU A 920       7.290  16.760   5.473  1.00  0.490          H  
ATOM  14144  N   ASN A 921       8.167  15.416  10.264  1.00  0.300          N  
ATOM  14145  CA  ASN A 921       8.423  14.532  11.399  1.00  0.290          C  
ATOM  14146  C   ASN A 921       7.583  13.257  11.258  1.00  0.310          C  
ATOM  14147  O   ASN A 921       6.548  13.079  11.911  1.00  0.500          O  
ATOM  14148  CB  ASN A 921       8.140  15.196  12.725  1.00  0.410          C  
ATOM  14149  CG  ASN A 921       9.045  16.345  13.071  1.00  0.410          C  
ATOM  14150  OD1 ASN A 921      10.235  16.420  12.732  1.00  0.410          O  
ATOM  14151  ND2 ASN A 921       8.464  17.273  13.769  1.00  0.410          N  
ATOM  14152  H   ASN A 921       7.492  16.179  10.362  1.00  0.360          H  
ATOM  14153  HA  ASN A 921       9.473  14.234  11.381  1.00  0.350          H  
ATOM  14154 1HB  ASN A 921       7.139  15.572  12.697  1.00  0.490          H  
ATOM  14155 2HB  ASN A 921       8.192  14.454  13.522  1.00  0.490          H  
ATOM  14156 1HD2 ASN A 921       8.959  18.095  14.043  1.00  0.490          H  
ATOM  14157 2HD2 ASN A 921       7.497  17.186  14.016  1.00  0.490          H  
ATOM  14158  N   ASP A 922       8.021  12.423  10.334  1.00  0.290          N  
ATOM  14159  CA  ASP A 922       7.427  11.146   9.955  1.00  0.290          C  
ATOM  14160  C   ASP A 922       7.954   9.949  10.769  1.00  0.260          C  
ATOM  14161  O   ASP A 922       8.753  10.113  11.704  1.00  0.240          O  
ATOM  14162  CB  ASP A 922       7.636  10.975   8.439  1.00  0.410          C  
ATOM  14163  CG  ASP A 922       9.109  10.902   8.025  1.00  0.410          C  
ATOM  14164  OD1 ASP A 922       9.940  10.701   8.889  1.00  0.410          O  
ATOM  14165  OD2 ASP A 922       9.402  11.124   6.872  1.00  0.410          O  
ATOM  14166  H   ASP A 922       8.854  12.739   9.821  1.00  0.350          H  
ATOM  14167  HA  ASP A 922       6.364  11.209  10.131  1.00  0.350          H  
ATOM  14168 1HB  ASP A 922       7.127  10.085   8.091  1.00  0.490          H  
ATOM  14169 2HB  ASP A 922       7.184  11.822   7.927  1.00  0.490          H  
ATOM  14170  N   VAL A 923       7.508   8.731  10.413  1.00  0.250          N  
ATOM  14171  CA  VAL A 923       7.967   7.540  11.123  1.00  0.240          C  
ATOM  14172  C   VAL A 923       9.461   7.383  11.022  1.00  0.220          C  
ATOM  14173  O   VAL A 923      10.100   7.005  11.996  1.00  0.220          O  
ATOM  14174  CB  VAL A 923       7.315   6.260  10.580  1.00  0.340          C  
ATOM  14175  CG1 VAL A 923       8.002   5.008  11.177  1.00  0.340          C  
ATOM  14176  CG2 VAL A 923       5.859   6.259  10.954  1.00  0.340          C  
ATOM  14177  H   VAL A 923       6.816   8.639   9.662  1.00  0.300          H  
ATOM  14178  HA  VAL A 923       7.697   7.647  12.175  1.00  0.290          H  
ATOM  14179  HB  VAL A 923       7.421   6.232   9.498  1.00  0.410          H  
ATOM  14180 1HG1 VAL A 923       7.537   4.139  10.784  1.00  0.410          H  
ATOM  14181 2HG1 VAL A 923       9.059   4.974  10.913  1.00  0.410          H  
ATOM  14182 3HG1 VAL A 923       7.905   5.019  12.265  1.00  0.410          H  
ATOM  14183 1HG2 VAL A 923       5.387   5.371  10.568  1.00  0.410          H  
ATOM  14184 2HG2 VAL A 923       5.764   6.283  12.035  1.00  0.410          H  
ATOM  14185 3HG2 VAL A 923       5.374   7.128  10.539  1.00  0.410          H  
ATOM  14186  N   TYR A 924       9.998   7.605   9.832  1.00  0.220          N  
ATOM  14187  CA  TYR A 924      11.413   7.452   9.572  1.00  0.200          C  
ATOM  14188  C   TYR A 924      12.235   8.348  10.496  1.00  0.200          C  
ATOM  14189  O   TYR A 924      13.217   7.897  11.103  1.00  0.190          O  
ATOM  14190  CB  TYR A 924      11.638   7.758   8.097  1.00  0.290          C  
ATOM  14191  CG  TYR A 924      11.082   6.662   7.165  1.00  0.290          C  
ATOM  14192  CD1 TYR A 924      10.391   7.029   6.030  1.00  0.290          C  
ATOM  14193  CD2 TYR A 924      11.231   5.293   7.455  1.00  0.290          C  
ATOM  14194  CE1 TYR A 924       9.864   6.056   5.199  1.00  0.290          C  
ATOM  14195  CE2 TYR A 924      10.690   4.358   6.622  1.00  0.290          C  
ATOM  14196  CZ  TYR A 924      10.014   4.732   5.506  1.00  0.290          C  
ATOM  14197  OH  TYR A 924       9.482   3.784   4.676  1.00  0.290          O  
ATOM  14198  H   TYR A 924       9.386   7.906   9.086  1.00  0.260          H  
ATOM  14199  HA  TYR A 924      11.693   6.433   9.783  1.00  0.240          H  
ATOM  14200 1HB  TYR A 924      11.117   8.681   7.855  1.00  0.350          H  
ATOM  14201 2HB  TYR A 924      12.663   7.946   7.891  1.00  0.350          H  
ATOM  14202  HD1 TYR A 924      10.264   8.087   5.789  1.00  0.350          H  
ATOM  14203  HD2 TYR A 924      11.767   4.948   8.329  1.00  0.350          H  
ATOM  14204  HE1 TYR A 924       9.327   6.333   4.301  1.00  0.350          H  
ATOM  14205  HE2 TYR A 924      10.804   3.309   6.850  1.00  0.350          H  
ATOM  14206  HH  TYR A 924       9.747   2.908   4.976  1.00  0.350          H  
ATOM  14207  N   PHE A 925      11.796   9.591  10.661  1.00  0.210          N  
ATOM  14208  CA  PHE A 925      12.424  10.528  11.576  1.00  0.210          C  
ATOM  14209  C   PHE A 925      12.409  10.004  12.999  1.00  0.200          C  
ATOM  14210  O   PHE A 925      13.441  10.007  13.676  1.00  0.200          O  
ATOM  14211  CB  PHE A 925      11.713  11.876  11.547  1.00  0.290          C  
ATOM  14212  CG  PHE A 925      12.229  12.857  12.543  1.00  0.290          C  
ATOM  14213  CD1 PHE A 925      13.408  13.498  12.310  1.00  0.290          C  
ATOM  14214  CD2 PHE A 925      11.530  13.150  13.710  1.00  0.290          C  
ATOM  14215  CE1 PHE A 925      13.902  14.412  13.186  1.00  0.290          C  
ATOM  14216  CE2 PHE A 925      12.031  14.066  14.605  1.00  0.290          C  
ATOM  14217  CZ  PHE A 925      13.228  14.698  14.336  1.00  0.290          C  
ATOM  14218  H   PHE A 925      11.015   9.919  10.075  1.00  0.250          H  
ATOM  14219  HA  PHE A 925      13.459  10.666  11.265  1.00  0.250          H  
ATOM  14220 1HB  PHE A 925      11.799  12.311  10.548  1.00  0.350          H  
ATOM  14221 2HB  PHE A 925      10.654  11.728  11.730  1.00  0.350          H  
ATOM  14222  HD1 PHE A 925      13.951  13.267  11.400  1.00  0.350          H  
ATOM  14223  HD2 PHE A 925      10.582  12.649  13.911  1.00  0.350          H  
ATOM  14224  HE1 PHE A 925      14.831  14.911  12.960  1.00  0.350          H  
ATOM  14225  HE2 PHE A 925      11.486  14.294  15.520  1.00  0.350          H  
ATOM  14226  HZ  PHE A 925      13.637  15.422  15.033  1.00  0.350          H  
ATOM  14227  N   GLN A 926      11.228   9.577  13.457  1.00  0.210          N  
ATOM  14228  CA  GLN A 926      11.027   9.114  14.821  1.00  0.240          C  
ATOM  14229  C   GLN A 926      11.876   7.892  15.160  1.00  0.220          C  
ATOM  14230  O   GLN A 926      12.465   7.828  16.246  1.00  0.220          O  
ATOM  14231  CB  GLN A 926       9.550   8.767  14.995  1.00  0.320          C  
ATOM  14232  CG  GLN A 926       8.609   9.971  14.970  1.00  0.320          C  
ATOM  14233  CD  GLN A 926       7.154   9.540  14.865  1.00  0.320          C  
ATOM  14234  OE1 GLN A 926       6.896   8.350  14.630  1.00  0.320          O  
ATOM  14235  NE2 GLN A 926       6.226  10.474  15.021  1.00  0.320          N  
ATOM  14236  H   GLN A 926      10.422   9.616  12.822  1.00  0.250          H  
ATOM  14237  HA  GLN A 926      11.298   9.922  15.499  1.00  0.290          H  
ATOM  14238 1HB  GLN A 926       9.251   8.089  14.197  1.00  0.390          H  
ATOM  14239 2HB  GLN A 926       9.409   8.242  15.937  1.00  0.390          H  
ATOM  14240 1HG  GLN A 926       8.735  10.532  15.893  1.00  0.390          H  
ATOM  14241 2HG  GLN A 926       8.848  10.604  14.120  1.00  0.390          H  
ATOM  14242 1HE2 GLN A 926       5.255  10.241  14.947  1.00  0.390          H  
ATOM  14243 2HE2 GLN A 926       6.491  11.423  15.200  1.00  0.390          H  
ATOM  14244  N   VAL A 927      11.993   6.949  14.225  1.00  0.220          N  
ATOM  14245  CA  VAL A 927      12.798   5.771  14.504  1.00  0.210          C  
ATOM  14246  C   VAL A 927      14.286   6.147  14.462  1.00  0.210          C  
ATOM  14247  O   VAL A 927      15.099   5.621  15.241  1.00  0.240          O  
ATOM  14248  CB  VAL A 927      12.435   4.602  13.565  1.00  0.300          C  
ATOM  14249  CG1 VAL A 927      10.955   4.316  13.691  1.00  0.300          C  
ATOM  14250  CG2 VAL A 927      12.828   4.854  12.125  1.00  0.300          C  
ATOM  14251  H   VAL A 927      11.461   7.042  13.353  1.00  0.260          H  
ATOM  14252  HA  VAL A 927      12.566   5.437  15.513  1.00  0.250          H  
ATOM  14253  HB  VAL A 927      12.917   3.772  13.904  1.00  0.360          H  
ATOM  14254 1HG1 VAL A 927      10.689   3.446  13.089  1.00  0.360          H  
ATOM  14255 2HG1 VAL A 927      10.739   4.139  14.702  1.00  0.360          H  
ATOM  14256 3HG1 VAL A 927      10.378   5.150  13.371  1.00  0.360          H  
ATOM  14257 1HG2 VAL A 927      12.553   3.994  11.521  1.00  0.360          H  
ATOM  14258 2HG2 VAL A 927      12.303   5.709  11.789  1.00  0.360          H  
ATOM  14259 3HG2 VAL A 927      13.896   5.016  12.034  1.00  0.360          H  
ATOM  14260  N   GLY A 928      14.652   7.067  13.553  1.00  0.190          N  
ATOM  14261  CA  GLY A 928      16.012   7.560  13.461  1.00  0.190          C  
ATOM  14262  C   GLY A 928      16.413   8.230  14.772  1.00  0.210          C  
ATOM  14263  O   GLY A 928      17.525   8.020  15.271  1.00  0.230          O  
ATOM  14264  H   GLY A 928      13.970   7.431  12.878  1.00  0.230          H  
ATOM  14265 1HA  GLY A 928      16.693   6.751  13.227  1.00  0.230          H  
ATOM  14266 2HA  GLY A 928      16.061   8.283  12.647  1.00  0.230          H  
ATOM  14267  N   LEU A 929      15.487   9.015  15.340  1.00  0.220          N  
ATOM  14268  CA  LEU A 929      15.683   9.702  16.603  1.00  0.230          C  
ATOM  14269  C   LEU A 929      15.941   8.683  17.699  1.00  0.200          C  
ATOM  14270  O   LEU A 929      16.915   8.814  18.434  1.00  0.200          O  
ATOM  14271  CB  LEU A 929      14.463  10.578  16.930  1.00  0.320          C  
ATOM  14272  CG  LEU A 929      14.549  11.543  18.162  1.00  0.320          C  
ATOM  14273  CD1 LEU A 929      13.610  12.715  17.892  1.00  0.320          C  
ATOM  14274  CD2 LEU A 929      14.135  10.818  19.482  1.00  0.320          C  
ATOM  14275  H   LEU A 929      14.616   9.179  14.829  1.00  0.260          H  
ATOM  14276  HA  LEU A 929      16.556  10.346  16.515  1.00  0.280          H  
ATOM  14277 1HB  LEU A 929      14.235  11.179  16.045  1.00  0.380          H  
ATOM  14278 2HB  LEU A 929      13.617   9.918  17.100  1.00  0.380          H  
ATOM  14279  HG  LEU A 929      15.563  11.932  18.261  1.00  0.380          H  
ATOM  14280 1HD1 LEU A 929      13.645  13.404  18.719  1.00  0.380          H  
ATOM  14281 2HD1 LEU A 929      13.914  13.226  16.977  1.00  0.380          H  
ATOM  14282 3HD1 LEU A 929      12.591  12.345  17.778  1.00  0.380          H  
ATOM  14283 1HD2 LEU A 929      14.181  11.522  20.310  1.00  0.380          H  
ATOM  14284 2HD2 LEU A 929      13.117  10.443  19.386  1.00  0.380          H  
ATOM  14285 3HD2 LEU A 929      14.794   9.991  19.702  1.00  0.380          H  
ATOM  14286  N   LEU A 930      15.124   7.621  17.787  1.00  0.200          N  
ATOM  14287  CA  LEU A 930      15.341   6.635  18.846  1.00  0.200          C  
ATOM  14288  C   LEU A 930      16.737   6.030  18.736  1.00  0.190          C  
ATOM  14289  O   LEU A 930      17.387   5.793  19.758  1.00  0.200          O  
ATOM  14290  CB  LEU A 930      14.343   5.472  18.744  1.00  0.280          C  
ATOM  14291  CG  LEU A 930      12.862   5.741  19.021  1.00  0.280          C  
ATOM  14292  CD1 LEU A 930      12.088   4.471  18.663  1.00  0.280          C  
ATOM  14293  CD2 LEU A 930      12.634   6.109  20.484  1.00  0.280          C  
ATOM  14294  H   LEU A 930      14.316   7.548  17.158  1.00  0.240          H  
ATOM  14295  HA  LEU A 930      15.256   7.131  19.808  1.00  0.240          H  
ATOM  14296 1HB  LEU A 930      14.412   5.059  17.739  1.00  0.340          H  
ATOM  14297 2HB  LEU A 930      14.656   4.707  19.448  1.00  0.340          H  
ATOM  14298  HG  LEU A 930      12.514   6.553  18.388  1.00  0.340          H  
ATOM  14299 1HD1 LEU A 930      11.024   4.631  18.833  1.00  0.340          H  
ATOM  14300 2HD1 LEU A 930      12.251   4.221  17.616  1.00  0.340          H  
ATOM  14301 3HD1 LEU A 930      12.433   3.647  19.290  1.00  0.340          H  
ATOM  14302 1HD2 LEU A 930      11.571   6.283  20.646  1.00  0.340          H  
ATOM  14303 2HD2 LEU A 930      12.959   5.297  21.119  1.00  0.340          H  
ATOM  14304 3HD2 LEU A 930      13.182   7.012  20.737  1.00  0.340          H  
ATOM  14305  N   THR A 931      17.203   5.780  17.502  1.00  0.180          N  
ATOM  14306  CA  THR A 931      18.541   5.222  17.291  1.00  0.170          C  
ATOM  14307  C   THR A 931      19.624   6.181  17.792  1.00  0.170          C  
ATOM  14308  O   THR A 931      20.539   5.759  18.514  1.00  0.170          O  
ATOM  14309  CB  THR A 931      18.794   4.880  15.805  1.00  0.240          C  
ATOM  14310  OG1 THR A 931      17.836   3.895  15.380  1.00  0.240          O  
ATOM  14311  CG2 THR A 931      20.225   4.306  15.635  1.00  0.240          C  
ATOM  14312  H   THR A 931      16.580   5.941  16.703  1.00  0.220          H  
ATOM  14313  HA  THR A 931      18.626   4.305  17.856  1.00  0.200          H  
ATOM  14314  HB  THR A 931      18.684   5.772  15.193  1.00  0.290          H  
ATOM  14315  HG1 THR A 931      16.955   4.308  15.372  1.00  0.290          H  
ATOM  14316 1HG2 THR A 931      20.403   4.057  14.597  1.00  0.290          H  
ATOM  14317 2HG2 THR A 931      20.965   5.040  15.949  1.00  0.290          H  
ATOM  14318 3HG2 THR A 931      20.333   3.406  16.243  1.00  0.290          H  
ATOM  14319  N   VAL A 932      19.516   7.468  17.437  1.00  0.180          N  
ATOM  14320  CA  VAL A 932      20.494   8.460  17.883  1.00  0.190          C  
ATOM  14321  C   VAL A 932      20.479   8.595  19.389  1.00  0.190          C  
ATOM  14322  O   VAL A 932      21.536   8.704  20.010  1.00  0.190          O  
ATOM  14323  CB  VAL A 932      20.249   9.840  17.250  1.00  0.260          C  
ATOM  14324  CG1 VAL A 932      21.165  10.929  17.926  1.00  0.260          C  
ATOM  14325  CG2 VAL A 932      20.553   9.751  15.747  1.00  0.260          C  
ATOM  14326  H   VAL A 932      18.743   7.735  16.813  1.00  0.220          H  
ATOM  14327  HA  VAL A 932      21.481   8.119  17.579  1.00  0.230          H  
ATOM  14328  HB  VAL A 932      19.205  10.124  17.407  1.00  0.310          H  
ATOM  14329 1HG1 VAL A 932      20.966  11.883  17.480  1.00  0.310          H  
ATOM  14330 2HG1 VAL A 932      20.960  11.002  18.986  1.00  0.310          H  
ATOM  14331 3HG1 VAL A 932      22.209  10.679  17.789  1.00  0.310          H  
ATOM  14332 1HG2 VAL A 932      20.371  10.712  15.280  1.00  0.310          H  
ATOM  14333 2HG2 VAL A 932      21.593   9.472  15.596  1.00  0.310          H  
ATOM  14334 3HG2 VAL A 932      19.910   9.002  15.289  1.00  0.310          H  
ATOM  14335  N   ILE A 933      19.291   8.641  19.967  1.00  0.190          N  
ATOM  14336  CA  ILE A 933      19.127   8.766  21.393  1.00  0.200          C  
ATOM  14337  C   ILE A 933      19.703   7.552  22.099  1.00  0.200          C  
ATOM  14338  O   ILE A 933      20.375   7.707  23.118  1.00  0.210          O  
ATOM  14339  CB  ILE A 933      17.658   9.053  21.723  1.00  0.280          C  
ATOM  14340  CG1 ILE A 933      17.412  10.616  21.634  1.00  0.280          C  
ATOM  14341  CG2 ILE A 933      17.272   8.492  23.095  1.00  0.280          C  
ATOM  14342  CD1 ILE A 933      17.893  11.334  20.351  1.00  0.280          C  
ATOM  14343  H   ILE A 933      18.456   8.587  19.380  1.00  0.230          H  
ATOM  14344  HA  ILE A 933      19.698   9.627  21.728  1.00  0.240          H  
ATOM  14345  HB  ILE A 933      17.027   8.590  20.968  1.00  0.330          H  
ATOM  14346 1HG1 ILE A 933      16.344  10.792  21.720  1.00  0.330          H  
ATOM  14347 2HG1 ILE A 933      17.924  11.089  22.463  1.00  0.330          H  
ATOM  14348 1HG2 ILE A 933      16.226   8.717  23.293  1.00  0.330          H  
ATOM  14349 2HG2 ILE A 933      17.407   7.413  23.124  1.00  0.330          H  
ATOM  14350 3HG2 ILE A 933      17.895   8.945  23.848  1.00  0.330          H  
ATOM  14351 1HD1 ILE A 933      17.664  12.378  20.421  1.00  0.330          H  
ATOM  14352 2HD1 ILE A 933      18.955  11.235  20.229  1.00  0.330          H  
ATOM  14353 3HD1 ILE A 933      17.398  10.927  19.489  1.00  0.330          H  
ATOM  14354  N   GLY A 934      19.455   6.354  21.569  1.00  0.190          N  
ATOM  14355  CA  GLY A 934      20.005   5.134  22.119  1.00  0.180          C  
ATOM  14356  C   GLY A 934      21.529   5.235  22.171  1.00  0.180          C  
ATOM  14357  O   GLY A 934      22.132   5.058  23.233  1.00  0.200          O  
ATOM  14358  H   GLY A 934      18.838   6.278  20.761  1.00  0.230          H  
ATOM  14359 1HA  GLY A 934      19.602   4.968  23.116  1.00  0.220          H  
ATOM  14360 2HA  GLY A 934      19.703   4.294  21.492  1.00  0.220          H  
ATOM  14361  N   LEU A 935      22.159   5.539  21.031  1.00  0.180          N  
ATOM  14362  CA  LEU A 935      23.611   5.671  20.978  1.00  0.190          C  
ATOM  14363  C   LEU A 935      24.150   6.803  21.857  1.00  0.200          C  
ATOM  14364  O   LEU A 935      25.178   6.621  22.515  1.00  0.210          O  
ATOM  14365  CB  LEU A 935      24.040   5.848  19.521  1.00  0.260          C  
ATOM  14366  CG  LEU A 935      23.969   4.600  18.622  1.00  0.260          C  
ATOM  14367  CD1 LEU A 935      24.101   4.993  17.166  1.00  0.260          C  
ATOM  14368  CD2 LEU A 935      25.149   3.667  18.972  1.00  0.260          C  
ATOM  14369  H   LEU A 935      21.602   5.678  20.179  1.00  0.220          H  
ATOM  14370  HA  LEU A 935      24.034   4.747  21.355  1.00  0.230          H  
ATOM  14371 1HB  LEU A 935      23.350   6.563  19.086  1.00  0.310          H  
ATOM  14372 2HB  LEU A 935      25.050   6.254  19.487  1.00  0.310          H  
ATOM  14373  HG  LEU A 935      23.013   4.098  18.764  1.00  0.310          H  
ATOM  14374 1HD1 LEU A 935      24.045   4.109  16.562  1.00  0.310          H  
ATOM  14375 2HD1 LEU A 935      23.285   5.665  16.895  1.00  0.310          H  
ATOM  14376 3HD1 LEU A 935      25.053   5.486  16.997  1.00  0.310          H  
ATOM  14377 1HD2 LEU A 935      25.119   2.812  18.340  1.00  0.310          H  
ATOM  14378 2HD2 LEU A 935      26.089   4.193  18.810  1.00  0.310          H  
ATOM  14379 3HD2 LEU A 935      25.104   3.344  20.005  1.00  0.310          H  
ATOM  14380  N   SER A 936      23.465   7.951  21.902  1.00  0.200          N  
ATOM  14381  CA  SER A 936      23.901   9.061  22.738  1.00  0.210          C  
ATOM  14382  C   SER A 936      23.876   8.639  24.202  1.00  0.220          C  
ATOM  14383  O   SER A 936      24.833   8.880  24.954  1.00  0.230          O  
ATOM  14384  CB  SER A 936      23.005  10.265  22.535  1.00  0.290          C  
ATOM  14385  OG  SER A 936      23.426  11.343  23.326  1.00  0.290          O  
ATOM  14386  H   SER A 936      22.638   8.081  21.319  1.00  0.240          H  
ATOM  14387  HA  SER A 936      24.922   9.325  22.465  1.00  0.250          H  
ATOM  14388 1HB  SER A 936      23.005  10.547  21.484  1.00  0.350          H  
ATOM  14389 2HB  SER A 936      21.982   9.998  22.797  1.00  0.350          H  
ATOM  14390  HG  SER A 936      22.793  12.046  23.166  1.00  0.350          H  
ATOM  14391  N   ALA A 937      22.767   8.006  24.617  1.00  0.220          N  
ATOM  14392  CA  ALA A 937      22.635   7.533  25.975  1.00  0.230          C  
ATOM  14393  C   ALA A 937      23.699   6.504  26.270  1.00  0.230          C  
ATOM  14394  O   ALA A 937      24.304   6.553  27.330  1.00  0.250          O  
ATOM  14395  CB  ALA A 937      21.261   6.940  26.200  1.00  0.320          C  
ATOM  14396  H   ALA A 937      21.993   7.854  23.968  1.00  0.260          H  
ATOM  14397  HA  ALA A 937      22.774   8.375  26.648  1.00  0.280          H  
ATOM  14398 1HB  ALA A 937      21.174   6.602  27.230  1.00  0.380          H  
ATOM  14399 2HB  ALA A 937      20.505   7.699  25.995  1.00  0.380          H  
ATOM  14400 3HB  ALA A 937      21.120   6.096  25.522  1.00  0.380          H  
ATOM  14401  N   LYS A 938      23.987   5.604  25.328  1.00  0.220          N  
ATOM  14402  CA  LYS A 938      25.006   4.606  25.567  1.00  0.230          C  
ATOM  14403  C   LYS A 938      26.365   5.228  25.819  1.00  0.220          C  
ATOM  14404  O   LYS A 938      27.098   4.778  26.710  1.00  0.230          O  
ATOM  14405  CB  LYS A 938      25.098   3.619  24.436  1.00  0.320          C  
ATOM  14406  CG  LYS A 938      26.097   2.598  24.732  1.00  0.320          C  
ATOM  14407  CD  LYS A 938      26.104   1.521  23.754  1.00  0.320          C  
ATOM  14408  CE  LYS A 938      27.088   0.464  24.184  1.00  0.320          C  
ATOM  14409  NZ  LYS A 938      27.240  -0.504  23.194  1.00  0.320          N  
ATOM  14410  H   LYS A 938      23.445   5.575  24.460  1.00  0.260          H  
ATOM  14411  HA  LYS A 938      24.732   4.054  26.460  1.00  0.280          H  
ATOM  14412 1HB  LYS A 938      24.127   3.148  24.272  1.00  0.380          H  
ATOM  14413 2HB  LYS A 938      25.384   4.134  23.517  1.00  0.380          H  
ATOM  14414 1HG  LYS A 938      27.090   3.054  24.687  1.00  0.380          H  
ATOM  14415 2HG  LYS A 938      25.952   2.249  25.721  1.00  0.380          H  
ATOM  14416 1HD  LYS A 938      25.111   1.083  23.668  1.00  0.380          H  
ATOM  14417 2HD  LYS A 938      26.389   1.919  22.784  1.00  0.380          H  
ATOM  14418 1HE  LYS A 938      28.051   0.917  24.378  1.00  0.380          H  
ATOM  14419 2HE  LYS A 938      26.737  -0.021  25.085  1.00  0.380          H  
ATOM  14420 1HZ  LYS A 938      27.909  -1.208  23.498  1.00  0.380          H  
ATOM  14421 2HZ  LYS A 938      26.361  -0.961  22.971  1.00  0.380          H  
ATOM  14422 3HZ  LYS A 938      27.598   0.014  22.395  1.00  0.380          H  
ATOM  14423  N   ASN A 939      26.720   6.250  25.030  1.00  0.220          N  
ATOM  14424  CA  ASN A 939      27.998   6.908  25.228  1.00  0.220          C  
ATOM  14425  C   ASN A 939      28.022   7.496  26.629  1.00  0.240          C  
ATOM  14426  O   ASN A 939      29.009   7.348  27.359  1.00  0.250          O  
ATOM  14427  CB  ASN A 939      28.185   8.034  24.220  1.00  0.310          C  
ATOM  14428  CG  ASN A 939      28.439   7.580  22.816  1.00  0.310          C  
ATOM  14429  OD1 ASN A 939      28.889   6.462  22.556  1.00  0.310          O  
ATOM  14430  ND2 ASN A 939      28.144   8.448  21.880  1.00  0.310          N  
ATOM  14431  H   ASN A 939      26.104   6.524  24.256  1.00  0.260          H  
ATOM  14432  HA  ASN A 939      28.802   6.177  25.143  1.00  0.260          H  
ATOM  14433 1HB  ASN A 939      27.290   8.656  24.216  1.00  0.370          H  
ATOM  14434 2HB  ASN A 939      29.013   8.666  24.539  1.00  0.370          H  
ATOM  14435 1HD2 ASN A 939      28.280   8.210  20.920  1.00  0.370          H  
ATOM  14436 2HD2 ASN A 939      27.776   9.346  22.126  1.00  0.370          H  
ATOM  14437  N   ALA A 940      26.905   8.129  27.025  1.00  0.240          N  
ATOM  14438  CA  ALA A 940      26.793   8.717  28.347  1.00  0.260          C  
ATOM  14439  C   ALA A 940      26.897   7.670  29.442  1.00  0.260          C  
ATOM  14440  O   ALA A 940      27.551   7.901  30.459  1.00  0.280          O  
ATOM  14441  CB  ALA A 940      25.486   9.460  28.477  1.00  0.360          C  
ATOM  14442  H   ALA A 940      26.131   8.243  26.357  1.00  0.290          H  
ATOM  14443  HA  ALA A 940      27.616   9.412  28.462  1.00  0.310          H  
ATOM  14444 1HB  ALA A 940      25.426   9.934  29.454  1.00  0.430          H  
ATOM  14445 2HB  ALA A 940      25.433  10.200  27.703  1.00  0.430          H  
ATOM  14446 3HB  ALA A 940      24.678   8.779  28.356  1.00  0.430          H  
ATOM  14447  N   ILE A 941      26.305   6.494  29.228  1.00  0.250          N  
ATOM  14448  CA  ILE A 941      26.347   5.462  30.245  1.00  0.250          C  
ATOM  14449  C   ILE A 941      27.778   5.065  30.480  1.00  0.250          C  
ATOM  14450  O   ILE A 941      28.205   4.997  31.628  1.00  0.260          O  
ATOM  14451  CB  ILE A 941      25.525   4.196  29.876  1.00  0.350          C  
ATOM  14452  CG1 ILE A 941      24.035   4.536  29.860  1.00  0.350          C  
ATOM  14453  CG2 ILE A 941      25.814   3.067  30.913  1.00  0.350          C  
ATOM  14454  CD1 ILE A 941      23.132   3.488  29.207  1.00  0.350          C  
ATOM  14455  H   ILE A 941      25.753   6.372  28.379  1.00  0.300          H  
ATOM  14456  HA  ILE A 941      25.949   5.877  31.160  1.00  0.300          H  
ATOM  14457  HB  ILE A 941      25.800   3.856  28.877  1.00  0.420          H  
ATOM  14458 1HG1 ILE A 941      23.710   4.688  30.882  1.00  0.420          H  
ATOM  14459 2HG1 ILE A 941      23.917   5.452  29.340  1.00  0.420          H  
ATOM  14460 1HG2 ILE A 941      25.257   2.181  30.685  1.00  0.420          H  
ATOM  14461 2HG2 ILE A 941      26.870   2.810  30.905  1.00  0.420          H  
ATOM  14462 3HG2 ILE A 941      25.542   3.394  31.908  1.00  0.420          H  
ATOM  14463 1HD1 ILE A 941      22.114   3.840  29.229  1.00  0.420          H  
ATOM  14464 2HD1 ILE A 941      23.425   3.339  28.177  1.00  0.420          H  
ATOM  14465 3HD1 ILE A 941      23.191   2.547  29.738  1.00  0.420          H  
ATOM  14466  N   LEU A 942      28.523   4.811  29.407  1.00  0.230          N  
ATOM  14467  CA  LEU A 942      29.908   4.401  29.548  1.00  0.250          C  
ATOM  14468  C   LEU A 942      30.782   5.491  30.195  1.00  0.280          C  
ATOM  14469  O   LEU A 942      31.661   5.172  30.997  1.00  0.340          O  
ATOM  14470  CB  LEU A 942      30.428   3.964  28.178  1.00  0.340          C  
ATOM  14471  CG  LEU A 942      29.803   2.643  27.612  1.00  0.340          C  
ATOM  14472  CD1 LEU A 942      30.216   2.477  26.172  1.00  0.340          C  
ATOM  14473  CD2 LEU A 942      30.287   1.407  28.433  1.00  0.340          C  
ATOM  14474  H   LEU A 942      28.096   4.889  28.475  1.00  0.280          H  
ATOM  14475  HA  LEU A 942      29.927   3.546  30.215  1.00  0.300          H  
ATOM  14476 1HB  LEU A 942      30.238   4.771  27.462  1.00  0.410          H  
ATOM  14477 2HB  LEU A 942      31.480   3.800  28.252  1.00  0.410          H  
ATOM  14478  HG  LEU A 942      28.712   2.711  27.654  1.00  0.410          H  
ATOM  14479 1HD1 LEU A 942      29.773   1.572  25.784  1.00  0.410          H  
ATOM  14480 2HD1 LEU A 942      29.863   3.332  25.588  1.00  0.410          H  
ATOM  14481 3HD1 LEU A 942      31.290   2.408  26.097  1.00  0.410          H  
ATOM  14482 1HD2 LEU A 942      29.844   0.505  28.012  1.00  0.410          H  
ATOM  14483 2HD2 LEU A 942      31.370   1.334  28.378  1.00  0.410          H  
ATOM  14484 3HD2 LEU A 942      29.983   1.486  29.477  1.00  0.410          H  
ATOM  14485  N   ILE A 943      30.550   6.779  29.894  1.00  0.290          N  
ATOM  14486  CA  ILE A 943      31.349   7.830  30.545  1.00  0.310          C  
ATOM  14487  C   ILE A 943      31.094   7.791  32.040  1.00  0.320          C  
ATOM  14488  O   ILE A 943      32.036   7.856  32.840  1.00  0.330          O  
ATOM  14489  CB  ILE A 943      31.014   9.259  30.028  1.00  0.430          C  
ATOM  14490  CG1 ILE A 943      31.459   9.427  28.543  1.00  0.430          C  
ATOM  14491  CG2 ILE A 943      31.729  10.349  30.947  1.00  0.430          C  
ATOM  14492  CD1 ILE A 943      30.886  10.682  27.842  1.00  0.430          C  
ATOM  14493  H   ILE A 943      29.852   7.015  29.176  1.00  0.350          H  
ATOM  14494  HA  ILE A 943      32.400   7.634  30.396  1.00  0.370          H  
ATOM  14495  HB  ILE A 943      29.939   9.396  30.060  1.00  0.510          H  
ATOM  14496 1HG1 ILE A 943      32.546   9.485  28.511  1.00  0.510          H  
ATOM  14497 2HG1 ILE A 943      31.145   8.549  27.983  1.00  0.510          H  
ATOM  14498 1HG2 ILE A 943      31.488  11.350  30.604  1.00  0.510          H  
ATOM  14499 2HG2 ILE A 943      31.399  10.257  31.981  1.00  0.510          H  
ATOM  14500 3HG2 ILE A 943      32.813  10.207  30.903  1.00  0.510          H  
ATOM  14501 1HD1 ILE A 943      31.243  10.718  26.817  1.00  0.510          H  
ATOM  14502 2HD1 ILE A 943      29.798  10.627  27.839  1.00  0.510          H  
ATOM  14503 3HD1 ILE A 943      31.202  11.583  28.353  1.00  0.510          H  
ATOM  14504  N   VAL A 944      29.815   7.712  32.411  1.00  0.310          N  
ATOM  14505  CA  VAL A 944      29.411   7.693  33.799  1.00  0.320          C  
ATOM  14506  C   VAL A 944      29.920   6.448  34.530  1.00  0.320          C  
ATOM  14507  O   VAL A 944      30.447   6.573  35.635  1.00  0.330          O  
ATOM  14508  CB  VAL A 944      27.871   7.785  33.887  1.00  0.440          C  
ATOM  14509  CG1 VAL A 944      27.403   7.573  35.310  1.00  0.440          C  
ATOM  14510  CG2 VAL A 944      27.395   9.173  33.371  1.00  0.440          C  
ATOM  14511  H   VAL A 944      29.093   7.675  31.683  1.00  0.370          H  
ATOM  14512  HA  VAL A 944      29.835   8.572  34.284  1.00  0.380          H  
ATOM  14513  HB  VAL A 944      27.437   7.003  33.265  1.00  0.530          H  
ATOM  14514 1HG1 VAL A 944      26.315   7.636  35.336  1.00  0.530          H  
ATOM  14515 2HG1 VAL A 944      27.714   6.606  35.679  1.00  0.530          H  
ATOM  14516 3HG1 VAL A 944      27.822   8.332  35.925  1.00  0.530          H  
ATOM  14517 1HG2 VAL A 944      26.307   9.226  33.415  1.00  0.530          H  
ATOM  14518 2HG2 VAL A 944      27.806   9.960  33.968  1.00  0.530          H  
ATOM  14519 3HG2 VAL A 944      27.713   9.325  32.353  1.00  0.530          H  
ATOM  14520  N   GLU A 945      29.767   5.253  33.938  1.00  0.300          N  
ATOM  14521  CA  GLU A 945      30.232   4.029  34.581  1.00  0.300          C  
ATOM  14522  C   GLU A 945      31.733   4.026  34.800  1.00  0.310          C  
ATOM  14523  O   GLU A 945      32.193   3.604  35.865  1.00  0.310          O  
ATOM  14524  CB  GLU A 945      29.868   2.780  33.766  1.00  0.420          C  
ATOM  14525  CG  GLU A 945      28.401   2.394  33.765  1.00  0.420          C  
ATOM  14526  CD  GLU A 945      28.123   1.212  32.910  1.00  0.420          C  
ATOM  14527  OE1 GLU A 945      28.999   0.810  32.188  1.00  0.420          O  
ATOM  14528  OE2 GLU A 945      27.032   0.708  32.984  1.00  0.420          O  
ATOM  14529  H   GLU A 945      29.294   5.199  33.039  1.00  0.360          H  
ATOM  14530  HA  GLU A 945      29.746   3.954  35.551  1.00  0.360          H  
ATOM  14531 1HB  GLU A 945      30.161   2.944  32.726  1.00  0.500          H  
ATOM  14532 2HB  GLU A 945      30.439   1.929  34.132  1.00  0.500          H  
ATOM  14533 1HG  GLU A 945      28.084   2.181  34.786  1.00  0.500          H  
ATOM  14534 2HG  GLU A 945      27.823   3.230  33.399  1.00  0.500          H  
ATOM  14535  N   PHE A 946      32.508   4.514  33.826  1.00  0.310          N  
ATOM  14536  CA  PHE A 946      33.946   4.544  34.010  1.00  0.320          C  
ATOM  14537  C   PHE A 946      34.312   5.543  35.101  1.00  0.340          C  
ATOM  14538  O   PHE A 946      35.163   5.250  35.944  1.00  0.360          O  
ATOM  14539  CB  PHE A 946      34.653   4.800  32.672  1.00  0.440          C  
ATOM  14540  CG  PHE A 946      34.852   3.503  31.832  1.00  0.440          C  
ATOM  14541  CD1 PHE A 946      33.787   2.822  31.218  1.00  0.440          C  
ATOM  14542  CD2 PHE A 946      36.133   2.978  31.657  1.00  0.440          C  
ATOM  14543  CE1 PHE A 946      34.008   1.665  30.486  1.00  0.440          C  
ATOM  14544  CE2 PHE A 946      36.346   1.827  30.917  1.00  0.440          C  
ATOM  14545  CZ  PHE A 946      35.287   1.169  30.339  1.00  0.440          C  
ATOM  14546  H   PHE A 946      32.104   4.833  32.940  1.00  0.370          H  
ATOM  14547  HA  PHE A 946      34.264   3.557  34.347  1.00  0.380          H  
ATOM  14548 1HB  PHE A 946      34.061   5.503  32.080  1.00  0.530          H  
ATOM  14549 2HB  PHE A 946      35.629   5.255  32.845  1.00  0.530          H  
ATOM  14550  HD1 PHE A 946      32.774   3.187  31.328  1.00  0.530          H  
ATOM  14551  HD2 PHE A 946      36.981   3.486  32.118  1.00  0.530          H  
ATOM  14552  HE1 PHE A 946      33.165   1.145  30.031  1.00  0.530          H  
ATOM  14553  HE2 PHE A 946      37.356   1.432  30.796  1.00  0.530          H  
ATOM  14554  HZ  PHE A 946      35.465   0.258  29.767  1.00  0.530          H  
ATOM  14555  N   ALA A 947      33.682   6.721  35.113  1.00  0.360          N  
ATOM  14556  CA  ALA A 947      33.978   7.674  36.165  1.00  0.390          C  
ATOM  14557  C   ALA A 947      33.571   7.089  37.536  1.00  0.390          C  
ATOM  14558  O   ALA A 947      34.271   7.307  38.529  1.00  0.400          O  
ATOM  14559  CB  ALA A 947      33.318   8.986  35.863  1.00  0.530          C  
ATOM  14560  H   ALA A 947      33.002   6.973  34.385  1.00  0.430          H  
ATOM  14561  HA  ALA A 947      35.055   7.839  36.181  1.00  0.470          H  
ATOM  14562 1HB  ALA A 947      33.580   9.699  36.632  1.00  0.640          H  
ATOM  14563 2HB  ALA A 947      33.656   9.354  34.906  1.00  0.640          H  
ATOM  14564 3HB  ALA A 947      32.253   8.829  35.820  1.00  0.640          H  
ATOM  14565  N   ASN A 948      32.459   6.328  37.604  1.00  0.370          N  
ATOM  14566  CA  ASN A 948      32.064   5.714  38.871  1.00  0.380          C  
ATOM  14567  C   ASN A 948      33.110   4.719  39.348  1.00  0.390          C  
ATOM  14568  O   ASN A 948      33.434   4.701  40.539  1.00  0.410          O  
ATOM  14569  CB  ASN A 948      30.731   5.005  38.767  1.00  0.530          C  
ATOM  14570  CG  ASN A 948      29.554   5.904  38.755  1.00  0.530          C  
ATOM  14571  OD1 ASN A 948      29.596   7.058  39.204  1.00  0.530          O  
ATOM  14572  ND2 ASN A 948      28.465   5.384  38.275  1.00  0.530          N  
ATOM  14573  H   ASN A 948      31.863   6.222  36.779  1.00  0.440          H  
ATOM  14574  HA  ASN A 948      31.989   6.498  39.624  1.00  0.460          H  
ATOM  14575 1HB  ASN A 948      30.716   4.417  37.854  1.00  0.630          H  
ATOM  14576 2HB  ASN A 948      30.631   4.308  39.599  1.00  0.630          H  
ATOM  14577 1HD2 ASN A 948      27.621   5.918  38.277  1.00  0.630          H  
ATOM  14578 2HD2 ASN A 948      28.473   4.442  37.940  1.00  0.630          H  
ATOM  14579  N   GLU A 949      33.667   3.913  38.430  1.00  0.390          N  
ATOM  14580  CA  GLU A 949      34.710   2.968  38.812  1.00  0.410          C  
ATOM  14581  C   GLU A 949      35.889   3.721  39.410  1.00  0.430          C  
ATOM  14582  O   GLU A 949      36.465   3.299  40.418  1.00  0.440          O  
ATOM  14583  CB  GLU A 949      35.203   2.148  37.616  1.00  0.570          C  
ATOM  14584  CG  GLU A 949      36.272   1.106  37.981  1.00  0.570          C  
ATOM  14585  CD  GLU A 949      36.779   0.310  36.811  1.00  0.570          C  
ATOM  14586  OE1 GLU A 949      36.253   0.448  35.738  1.00  0.570          O  
ATOM  14587  OE2 GLU A 949      37.729  -0.424  36.988  1.00  0.570          O  
ATOM  14588  H   GLU A 949      33.310   3.925  37.467  1.00  0.470          H  
ATOM  14589  HA  GLU A 949      34.310   2.290  39.566  1.00  0.490          H  
ATOM  14590 1HB  GLU A 949      34.359   1.636  37.154  1.00  0.680          H  
ATOM  14591 2HB  GLU A 949      35.628   2.818  36.867  1.00  0.680          H  
ATOM  14592 1HG  GLU A 949      37.111   1.614  38.440  1.00  0.680          H  
ATOM  14593 2HG  GLU A 949      35.854   0.426  38.725  1.00  0.680          H  
ATOM  14594  N   MET A 950      36.268   4.831  38.770  1.00  0.420          N  
ATOM  14595  CA  MET A 950      37.386   5.610  39.264  1.00  0.430          C  
ATOM  14596  C   MET A 950      37.090   6.184  40.651  1.00  0.450          C  
ATOM  14597  O   MET A 950      37.962   6.151  41.528  1.00  0.470          O  
ATOM  14598  CB  MET A 950      37.741   6.709  38.267  1.00  0.600          C  
ATOM  14599  CG  MET A 950      38.286   6.246  36.913  1.00  0.600          C  
ATOM  14600  SD  MET A 950      39.801   5.273  37.020  1.00  0.600          S  
ATOM  14601  CE  MET A 950      39.159   3.590  36.869  1.00  0.600          C  
ATOM  14602  H   MET A 950      35.782   5.096  37.905  1.00  0.500          H  
ATOM  14603  HA  MET A 950      38.242   4.952  39.371  1.00  0.520          H  
ATOM  14604 1HB  MET A 950      36.840   7.229  38.028  1.00  0.720          H  
ATOM  14605 2HB  MET A 950      38.427   7.416  38.700  1.00  0.720          H  
ATOM  14606 1HG  MET A 950      37.537   5.645  36.412  1.00  0.720          H  
ATOM  14607 2HG  MET A 950      38.482   7.121  36.291  1.00  0.720          H  
ATOM  14608 1HE  MET A 950      39.983   2.883  36.913  1.00  0.720          H  
ATOM  14609 2HE  MET A 950      38.469   3.380  37.672  1.00  0.720          H  
ATOM  14610 3HE  MET A 950      38.637   3.480  35.917  1.00  0.720          H  
ATOM  14611  N   ASN A 951      35.852   6.640  40.892  1.00  0.430          N  
ATOM  14612  CA  ASN A 951      35.502   7.159  42.218  1.00  0.450          C  
ATOM  14613  C   ASN A 951      35.631   6.040  43.267  1.00  0.470          C  
ATOM  14614  O   ASN A 951      36.173   6.245  44.356  1.00  0.490          O  
ATOM  14615  CB  ASN A 951      34.071   7.702  42.246  1.00  0.620          C  
ATOM  14616  CG  ASN A 951      33.862   9.021  41.520  1.00  0.620          C  
ATOM  14617  OD1 ASN A 951      34.790   9.764  41.252  1.00  0.620          O  
ATOM  14618  ND2 ASN A 951      32.626   9.328  41.206  1.00  0.620          N  
ATOM  14619  H   ASN A 951      35.180   6.698  40.120  1.00  0.520          H  
ATOM  14620  HA  ASN A 951      36.200   7.955  42.483  1.00  0.540          H  
ATOM  14621 1HB  ASN A 951      33.406   6.963  41.805  1.00  0.750          H  
ATOM  14622 2HB  ASN A 951      33.763   7.830  43.282  1.00  0.750          H  
ATOM  14623 1HD2 ASN A 951      32.441  10.186  40.731  1.00  0.750          H  
ATOM  14624 2HD2 ASN A 951      31.865   8.724  41.438  1.00  0.750          H  
ATOM  14625  N   GLN A 952      35.201   4.823  42.905  1.00  0.470          N  
ATOM  14626  CA  GLN A 952      35.259   3.660  43.800  1.00  0.490          C  
ATOM  14627  C   GLN A 952      36.698   3.317  44.181  1.00  0.530          C  
ATOM  14628  O   GLN A 952      36.969   2.880  45.301  1.00  0.590          O  
ATOM  14629  CB  GLN A 952      34.579   2.450  43.159  1.00  0.680          C  
ATOM  14630  CG  GLN A 952      33.066   2.572  43.044  1.00  0.680          C  
ATOM  14631  CD  GLN A 952      32.468   1.443  42.247  1.00  0.680          C  
ATOM  14632  OE1 GLN A 952      33.205   0.697  41.598  1.00  0.680          O  
ATOM  14633  NE2 GLN A 952      31.147   1.304  42.289  1.00  0.680          N  
ATOM  14634  H   GLN A 952      34.742   4.727  41.993  1.00  0.560          H  
ATOM  14635  HA  GLN A 952      34.722   3.908  44.713  1.00  0.590          H  
ATOM  14636 1HB  GLN A 952      34.978   2.303  42.161  1.00  0.810          H  
ATOM  14637 2HB  GLN A 952      34.808   1.557  43.737  1.00  0.810          H  
ATOM  14638 1HG  GLN A 952      32.640   2.544  44.044  1.00  0.810          H  
ATOM  14639 2HG  GLN A 952      32.816   3.507  42.566  1.00  0.810          H  
ATOM  14640 1HE2 GLN A 952      30.703   0.567  41.777  1.00  0.810          H  
ATOM  14641 2HE2 GLN A 952      30.588   1.932  42.835  1.00  0.810          H  
ATOM  14642  N   LYS A 953      37.625   3.553  43.254  1.00  0.520          N  
ATOM  14643  CA  LYS A 953      39.041   3.293  43.464  1.00  0.550          C  
ATOM  14644  C   LYS A 953      39.787   4.437  44.172  1.00  0.550          C  
ATOM  14645  O   LYS A 953      41.002   4.347  44.365  1.00  0.590          O  
ATOM  14646  CB  LYS A 953      39.734   2.964  42.142  1.00  0.760          C  
ATOM  14647  CG  LYS A 953      39.295   1.645  41.533  1.00  0.760          C  
ATOM  14648  CD  LYS A 953      40.036   1.343  40.244  1.00  0.760          C  
ATOM  14649  CE  LYS A 953      39.603  -0.003  39.675  1.00  0.760          C  
ATOM  14650  NZ  LYS A 953      40.294  -0.328  38.397  1.00  0.760          N  
ATOM  14651  H   LYS A 953      37.311   3.863  42.327  1.00  0.620          H  
ATOM  14652  HA  LYS A 953      39.124   2.416  44.106  1.00  0.660          H  
ATOM  14653 1HB  LYS A 953      39.513   3.756  41.420  1.00  0.910          H  
ATOM  14654 2HB  LYS A 953      40.812   2.938  42.284  1.00  0.910          H  
ATOM  14655 1HG  LYS A 953      39.476   0.843  42.247  1.00  0.910          H  
ATOM  14656 2HG  LYS A 953      38.226   1.682  41.324  1.00  0.910          H  
ATOM  14657 1HD  LYS A 953      39.818   2.127  39.518  1.00  0.910          H  
ATOM  14658 2HD  LYS A 953      41.109   1.326  40.428  1.00  0.910          H  
ATOM  14659 1HE  LYS A 953      39.818  -0.783  40.400  1.00  0.910          H  
ATOM  14660 2HE  LYS A 953      38.535   0.022  39.499  1.00  0.910          H  
ATOM  14661 1HZ  LYS A 953      39.960  -1.224  38.057  1.00  0.910          H  
ATOM  14662 2HZ  LYS A 953      40.092   0.386  37.705  1.00  0.910          H  
ATOM  14663 3HZ  LYS A 953      41.288  -0.372  38.550  1.00  0.910          H  
ATOM  14664  N   GLY A 954      39.082   5.509  44.557  1.00  0.520          N  
ATOM  14665  CA  GLY A 954      39.710   6.619  45.268  1.00  0.530          C  
ATOM  14666  C   GLY A 954      40.007   7.905  44.489  1.00  0.580          C  
ATOM  14667  O   GLY A 954      40.685   8.788  45.033  1.00  0.660          O  
ATOM  14668  H   GLY A 954      38.075   5.561  44.385  1.00  0.620          H  
ATOM  14669 1HA  GLY A 954      39.065   6.872  46.108  1.00  0.640          H  
ATOM  14670 2HA  GLY A 954      40.637   6.257  45.709  1.00  0.640          H  
ATOM  14671  N   HIS A 955      39.531   8.051  43.250  1.00  0.550          N  
ATOM  14672  CA  HIS A 955      39.761   9.288  42.498  1.00  0.610          C  
ATOM  14673  C   HIS A 955      38.718  10.308  42.941  1.00  0.630          C  
ATOM  14674  O   HIS A 955      37.649   9.917  43.400  1.00  0.620          O  
ATOM  14675  CB  HIS A 955      39.679   9.050  40.991  1.00  0.830          C  
ATOM  14676  CG  HIS A 955      40.824   8.247  40.422  1.00  0.830          C  
ATOM  14677  ND1 HIS A 955      42.038   8.818  40.081  1.00  0.830          N  
ATOM  14678  CD2 HIS A 955      40.951   6.923  40.163  1.00  0.830          C  
ATOM  14679  CE1 HIS A 955      42.847   7.881  39.617  1.00  0.830          C  
ATOM  14680  NE2 HIS A 955      42.214   6.725  39.658  1.00  0.830          N  
ATOM  14681  H   HIS A 955      38.973   7.319  42.802  1.00  0.660          H  
ATOM  14682  HA  HIS A 955      40.743   9.696  42.728  1.00  0.730          H  
ATOM  14683 1HB  HIS A 955      38.755   8.541  40.770  1.00  1.000          H  
ATOM  14684 2HB  HIS A 955      39.646  10.012  40.479  1.00  1.000          H  
ATOM  14685  HD1 HIS A 955      42.228   9.801  39.973  1.00  1.000          H  
ATOM  14686  HD2 HIS A 955      40.278   6.077  40.281  1.00  1.000          H  
ATOM  14687  HE1 HIS A 955      43.853   8.137  39.284  1.00  1.000          H  
ATOM  14688  N   ASP A 956      39.007  11.602  42.828  1.00  0.670          N  
ATOM  14689  CA  ASP A 956      37.962  12.527  43.227  1.00  0.690          C  
ATOM  14690  C   ASP A 956      36.960  12.623  42.093  1.00  0.610          C  
ATOM  14691  O   ASP A 956      37.186  12.066  41.018  1.00  0.570          O  
ATOM  14692  CB  ASP A 956      38.551  13.910  43.563  1.00  0.960          C  
ATOM  14693  CG  ASP A 956      37.614  14.839  44.416  1.00  0.960          C  
ATOM  14694  OD1 ASP A 956      36.473  14.447  44.638  1.00  0.960          O  
ATOM  14695  OD2 ASP A 956      38.028  15.906  44.782  1.00  0.960          O  
ATOM  14696  H   ASP A 956      39.918  11.936  42.471  1.00  0.800          H  
ATOM  14697  HA  ASP A 956      37.458  12.137  44.120  1.00  0.830          H  
ATOM  14698 1HB  ASP A 956      39.491  13.766  44.109  1.00  1.150          H  
ATOM  14699 2HB  ASP A 956      38.803  14.419  42.640  1.00  1.150          H  
ATOM  14700  N   LEU A 957      35.908  13.396  42.290  1.00  0.580          N  
ATOM  14701  CA  LEU A 957      34.848  13.539  41.314  1.00  0.520          C  
ATOM  14702  C   LEU A 957      35.312  14.082  39.988  1.00  0.470          C  
ATOM  14703  O   LEU A 957      34.985  13.539  38.926  1.00  0.420          O  
ATOM  14704  CB  LEU A 957      33.766  14.462  41.896  1.00  0.750          C  
ATOM  14705  CG  LEU A 957      32.597  14.815  41.002  1.00  0.750          C  
ATOM  14706  CD1 LEU A 957      31.869  13.569  40.623  1.00  0.750          C  
ATOM  14707  CD2 LEU A 957      31.670  15.778  41.732  1.00  0.750          C  
ATOM  14708  H   LEU A 957      35.837  13.828  43.206  1.00  0.700          H  
ATOM  14709  HA  LEU A 957      34.440  12.541  41.155  1.00  0.620          H  
ATOM  14710 1HB  LEU A 957      33.356  13.969  42.757  1.00  0.900          H  
ATOM  14711 2HB  LEU A 957      34.231  15.389  42.224  1.00  0.900          H  
ATOM  14712  HG  LEU A 957      32.962  15.283  40.107  1.00  0.900          H  
ATOM  14713 1HD1 LEU A 957      31.039  13.809  39.971  1.00  0.900          H  
ATOM  14714 2HD1 LEU A 957      32.525  12.906  40.113  1.00  0.900          H  
ATOM  14715 3HD1 LEU A 957      31.509  13.091  41.523  1.00  0.900          H  
ATOM  14716 1HD2 LEU A 957      30.828  16.027  41.092  1.00  0.900          H  
ATOM  14717 2HD2 LEU A 957      31.295  15.315  42.644  1.00  0.900          H  
ATOM  14718 3HD2 LEU A 957      32.219  16.683  41.984  1.00  0.900          H  
ATOM  14719  N   PHE A 958      36.057  15.170  40.042  1.00  0.480          N  
ATOM  14720  CA  PHE A 958      36.520  15.836  38.846  1.00  0.430          C  
ATOM  14721  C   PHE A 958      37.591  15.001  38.164  1.00  0.430          C  
ATOM  14722  O   PHE A 958      37.601  14.884  36.938  1.00  0.380          O  
ATOM  14723  CB  PHE A 958      37.025  17.225  39.230  1.00  0.620          C  
ATOM  14724  CG  PHE A 958      35.891  18.189  39.596  1.00  0.620          C  
ATOM  14725  CD1 PHE A 958      35.302  18.157  40.868  1.00  0.620          C  
ATOM  14726  CD2 PHE A 958      35.439  19.143  38.700  1.00  0.620          C  
ATOM  14727  CE1 PHE A 958      34.293  19.032  41.201  1.00  0.620          C  
ATOM  14728  CE2 PHE A 958      34.432  20.025  39.053  1.00  0.620          C  
ATOM  14729  CZ  PHE A 958      33.861  19.963  40.294  1.00  0.620          C  
ATOM  14730  H   PHE A 958      36.281  15.558  40.945  1.00  0.580          H  
ATOM  14731  HA  PHE A 958      35.677  15.949  38.162  1.00  0.520          H  
ATOM  14732 1HB  PHE A 958      37.702  17.152  40.080  1.00  0.750          H  
ATOM  14733 2HB  PHE A 958      37.586  17.655  38.399  1.00  0.750          H  
ATOM  14734  HD1 PHE A 958      35.640  17.434  41.606  1.00  0.750          H  
ATOM  14735  HD2 PHE A 958      35.892  19.204  37.711  1.00  0.750          H  
ATOM  14736  HE1 PHE A 958      33.845  18.988  42.188  1.00  0.750          H  
ATOM  14737  HE2 PHE A 958      34.088  20.779  38.352  1.00  0.750          H  
ATOM  14738  HZ  PHE A 958      33.071  20.661  40.558  1.00  0.750          H  
ATOM  14739  N   GLU A 959      38.469  14.384  38.954  1.00  0.480          N  
ATOM  14740  CA  GLU A 959      39.540  13.570  38.405  1.00  0.480          C  
ATOM  14741  C   GLU A 959      38.965  12.358  37.682  1.00  0.460          C  
ATOM  14742  O   GLU A 959      39.361  12.052  36.554  1.00  0.450          O  
ATOM  14743  CB  GLU A 959      40.433  13.089  39.542  1.00  0.670          C  
ATOM  14744  CG  GLU A 959      41.248  14.181  40.220  1.00  0.670          C  
ATOM  14745  CD  GLU A 959      41.934  13.688  41.459  1.00  0.670          C  
ATOM  14746  OE1 GLU A 959      41.567  12.623  41.924  1.00  0.670          O  
ATOM  14747  OE2 GLU A 959      42.817  14.352  41.940  1.00  0.670          O  
ATOM  14748  H   GLU A 959      38.395  14.500  39.955  1.00  0.580          H  
ATOM  14749  HA  GLU A 959      40.117  14.165  37.697  1.00  0.580          H  
ATOM  14750 1HB  GLU A 959      39.816  12.608  40.294  1.00  0.810          H  
ATOM  14751 2HB  GLU A 959      41.128  12.336  39.162  1.00  0.810          H  
ATOM  14752 1HG  GLU A 959      41.999  14.547  39.518  1.00  0.810          H  
ATOM  14753 2HG  GLU A 959      40.592  15.012  40.475  1.00  0.810          H  
ATOM  14754  N   ALA A 960      37.989  11.698  38.315  1.00  0.470          N  
ATOM  14755  CA  ALA A 960      37.335  10.530  37.759  1.00  0.430          C  
ATOM  14756  C   ALA A 960      36.612  10.869  36.479  1.00  0.390          C  
ATOM  14757  O   ALA A 960      36.670  10.109  35.503  1.00  0.360          O  
ATOM  14758  CB  ALA A 960      36.355   9.988  38.758  1.00  0.620          C  
ATOM  14759  H   ALA A 960      37.699  11.993  39.252  1.00  0.560          H  
ATOM  14760  HA  ALA A 960      38.093   9.783  37.536  1.00  0.520          H  
ATOM  14761 1HB  ALA A 960      35.864   9.132  38.369  1.00  0.740          H  
ATOM  14762 2HB  ALA A 960      36.876   9.726  39.677  1.00  0.740          H  
ATOM  14763 3HB  ALA A 960      35.611  10.754  38.976  1.00  0.740          H  
ATOM  14764  N   THR A 961      35.974  12.043  36.466  1.00  0.390          N  
ATOM  14765  CA  THR A 961      35.237  12.495  35.312  1.00  0.360          C  
ATOM  14766  C   THR A 961      36.184  12.645  34.150  1.00  0.340          C  
ATOM  14767  O   THR A 961      35.929  12.113  33.069  1.00  0.320          O  
ATOM  14768  CB  THR A 961      34.589  13.877  35.560  1.00  0.520          C  
ATOM  14769  OG1 THR A 961      33.689  13.807  36.646  1.00  0.520          O  
ATOM  14770  CG2 THR A 961      33.815  14.301  34.331  1.00  0.520          C  
ATOM  14771  H   THR A 961      35.937  12.608  37.317  1.00  0.470          H  
ATOM  14772  HA  THR A 961      34.473  11.762  35.060  1.00  0.430          H  
ATOM  14773  HB  THR A 961      35.353  14.617  35.779  1.00  0.620          H  
ATOM  14774  HG1 THR A 961      34.183  13.686  37.479  1.00  0.620          H  
ATOM  14775 1HG2 THR A 961      33.349  15.264  34.520  1.00  0.620          H  
ATOM  14776 2HG2 THR A 961      34.479  14.386  33.481  1.00  0.620          H  
ATOM  14777 3HG2 THR A 961      33.044  13.562  34.122  1.00  0.620          H  
ATOM  14778  N   LEU A 962      37.285  13.357  34.377  1.00  0.370          N  
ATOM  14779  CA  LEU A 962      38.260  13.633  33.344  1.00  0.370          C  
ATOM  14780  C   LEU A 962      38.947  12.382  32.836  1.00  0.360          C  
ATOM  14781  O   LEU A 962      39.179  12.257  31.626  1.00  0.360          O  
ATOM  14782  CB  LEU A 962      39.254  14.653  33.888  1.00  0.520          C  
ATOM  14783  CG  LEU A 962      38.652  16.068  34.114  1.00  0.520          C  
ATOM  14784  CD1 LEU A 962      39.624  16.914  34.901  1.00  0.520          C  
ATOM  14785  CD2 LEU A 962      38.355  16.733  32.768  1.00  0.520          C  
ATOM  14786  H   LEU A 962      37.430  13.760  35.310  1.00  0.440          H  
ATOM  14787  HA  LEU A 962      37.736  14.060  32.503  1.00  0.440          H  
ATOM  14788 1HB  LEU A 962      39.626  14.289  34.849  1.00  0.620          H  
ATOM  14789 2HB  LEU A 962      40.098  14.738  33.198  1.00  0.620          H  
ATOM  14790  HG  LEU A 962      37.731  15.981  34.684  1.00  0.620          H  
ATOM  14791 1HD1 LEU A 962      39.193  17.898  35.071  1.00  0.620          H  
ATOM  14792 2HD1 LEU A 962      39.820  16.435  35.862  1.00  0.620          H  
ATOM  14793 3HD1 LEU A 962      40.556  17.014  34.344  1.00  0.620          H  
ATOM  14794 1HD2 LEU A 962      37.941  17.692  32.961  1.00  0.620          H  
ATOM  14795 2HD2 LEU A 962      39.272  16.844  32.189  1.00  0.620          H  
ATOM  14796 3HD2 LEU A 962      37.649  16.164  32.196  1.00  0.620          H  
ATOM  14797  N   HIS A 963      39.231  11.423  33.724  1.00  0.360          N  
ATOM  14798  CA  HIS A 963      39.868  10.210  33.258  1.00  0.350          C  
ATOM  14799  C   HIS A 963      38.902   9.467  32.347  1.00  0.340          C  
ATOM  14800  O   HIS A 963      39.294   9.012  31.267  1.00  0.340          O  
ATOM  14801  CB  HIS A 963      40.264   9.284  34.427  1.00  0.490          C  
ATOM  14802  CG  HIS A 963      41.418   9.775  35.286  1.00  0.490          C  
ATOM  14803  ND1 HIS A 963      42.655  10.081  34.762  1.00  0.490          N  
ATOM  14804  CD2 HIS A 963      41.518   9.976  36.628  1.00  0.490          C  
ATOM  14805  CE1 HIS A 963      43.461  10.465  35.738  1.00  0.490          C  
ATOM  14806  NE2 HIS A 963      42.801  10.415  36.880  1.00  0.490          N  
ATOM  14807  H   HIS A 963      39.067  11.571  34.725  1.00  0.430          H  
ATOM  14808  HA  HIS A 963      40.761  10.453  32.686  1.00  0.420          H  
ATOM  14809 1HB  HIS A 963      39.398   9.164  35.083  1.00  0.590          H  
ATOM  14810 2HB  HIS A 963      40.515   8.296  34.042  1.00  0.590          H  
ATOM  14811  HD1 HIS A 963      42.820  10.331  33.808  1.00  0.590          H  
ATOM  14812  HD2 HIS A 963      40.807   9.859  37.448  1.00  0.590          H  
ATOM  14813  HE1 HIS A 963      44.490  10.756  35.522  1.00  0.590          H  
ATOM  14814  N   ALA A 964      37.626   9.378  32.752  1.00  0.340          N  
ATOM  14815  CA  ALA A 964      36.633   8.693  31.944  1.00  0.360          C  
ATOM  14816  C   ALA A 964      36.459   9.368  30.599  1.00  0.360          C  
ATOM  14817  O   ALA A 964      36.347   8.684  29.580  1.00  0.400          O  
ATOM  14818  CB  ALA A 964      35.310   8.651  32.664  1.00  0.500          C  
ATOM  14819  H   ALA A 964      37.346   9.761  33.662  1.00  0.410          H  
ATOM  14820  HA  ALA A 964      36.981   7.674  31.775  1.00  0.430          H  
ATOM  14821 1HB  ALA A 964      34.574   8.110  32.071  1.00  0.600          H  
ATOM  14822 2HB  ALA A 964      35.460   8.151  33.608  1.00  0.600          H  
ATOM  14823 3HB  ALA A 964      34.960   9.667  32.840  1.00  0.600          H  
ATOM  14824  N   CYS A 965      36.503  10.704  30.587  1.00  0.350          N  
ATOM  14825  CA  CYS A 965      36.322  11.459  29.361  1.00  0.380          C  
ATOM  14826  C   CYS A 965      37.408  11.112  28.358  1.00  0.370          C  
ATOM  14827  O   CYS A 965      37.125  10.831  27.186  1.00  0.420          O  
ATOM  14828  CB  CYS A 965      36.462  12.954  29.652  1.00  0.520          C  
ATOM  14829  SG  CYS A 965      35.219  13.643  30.629  1.00  0.520          S  
ATOM  14830  H   CYS A 965      36.584  11.195  31.480  1.00  0.420          H  
ATOM  14831  HA  CYS A 965      35.341  11.235  28.942  1.00  0.460          H  
ATOM  14832 1HB  CYS A 965      37.410  13.150  30.129  1.00  0.620          H  
ATOM  14833 2HB  CYS A 965      36.456  13.491  28.746  1.00  0.620          H  
ATOM  14834  HG  CYS A 965      35.450  12.902  31.718  1.00  0.620          H  
ATOM  14835  N   ARG A 966      38.659  11.114  28.827  1.00  0.350          N  
ATOM  14836  CA  ARG A 966      39.788  10.813  27.968  1.00  0.380          C  
ATOM  14837  C   ARG A 966      39.745   9.396  27.414  1.00  0.350          C  
ATOM  14838  O   ARG A 966      40.062   9.180  26.235  1.00  0.340          O  
ATOM  14839  CB  ARG A 966      41.096  11.023  28.726  1.00  0.520          C  
ATOM  14840  CG  ARG A 966      42.376  10.648  27.963  1.00  0.520          C  
ATOM  14841  CD  ARG A 966      42.616  11.507  26.780  1.00  0.520          C  
ATOM  14842  NE  ARG A 966      43.794  11.074  26.039  1.00  0.520          N  
ATOM  14843  CZ  ARG A 966      43.811  10.095  25.095  1.00  0.520          C  
ATOM  14844  NH1 ARG A 966      42.703   9.429  24.781  1.00  0.520          N  
ATOM  14845  NH2 ARG A 966      44.954   9.802  24.484  1.00  0.520          N  
ATOM  14846  H   ARG A 966      38.823  11.375  29.808  1.00  0.420          H  
ATOM  14847  HA  ARG A 966      39.754  11.512  27.135  1.00  0.460          H  
ATOM  14848 1HB  ARG A 966      41.179  12.073  29.017  1.00  0.620          H  
ATOM  14849 2HB  ARG A 966      41.071  10.436  29.647  1.00  0.620          H  
ATOM  14850 1HG  ARG A 966      43.224  10.776  28.633  1.00  0.620          H  
ATOM  14851 2HG  ARG A 966      42.334   9.607  27.645  1.00  0.620          H  
ATOM  14852 1HD  ARG A 966      41.767  11.486  26.109  1.00  0.620          H  
ATOM  14853 2HD  ARG A 966      42.783  12.537  27.113  1.00  0.620          H  
ATOM  14854  HE  ARG A 966      44.666  11.551  26.239  1.00  0.620          H  
ATOM  14855 1HH1 ARG A 966      41.807   9.633  25.251  1.00  0.620          H  
ATOM  14856 2HH1 ARG A 966      42.734   8.701  24.086  1.00  0.620          H  
ATOM  14857 1HH2 ARG A 966      45.799  10.305  24.721  1.00  0.620          H  
ATOM  14858 2HH2 ARG A 966      44.986   9.076  23.781  1.00  0.620          H  
ATOM  14859  N   GLN A 967      39.392   8.437  28.280  1.00  0.330          N  
ATOM  14860  CA  GLN A 967      39.334   7.024  27.929  1.00  0.340          C  
ATOM  14861  C   GLN A 967      38.246   6.722  26.912  1.00  0.330          C  
ATOM  14862  O   GLN A 967      38.447   5.935  25.985  1.00  0.310          O  
ATOM  14863  CB  GLN A 967      39.051   6.201  29.189  1.00  0.470          C  
ATOM  14864  CG  GLN A 967      40.181   6.155  30.201  1.00  0.470          C  
ATOM  14865  CD  GLN A 967      39.718   5.558  31.522  1.00  0.470          C  
ATOM  14866  OE1 GLN A 967      38.511   5.383  31.722  1.00  0.470          O  
ATOM  14867  NE2 GLN A 967      40.653   5.253  32.414  1.00  0.470          N  
ATOM  14868  H   GLN A 967      39.183   8.706  29.249  1.00  0.400          H  
ATOM  14869  HA  GLN A 967      40.295   6.733  27.506  1.00  0.410          H  
ATOM  14870 1HB  GLN A 967      38.177   6.621  29.689  1.00  0.570          H  
ATOM  14871 2HB  GLN A 967      38.806   5.179  28.908  1.00  0.570          H  
ATOM  14872 1HG  GLN A 967      40.976   5.526  29.807  1.00  0.570          H  
ATOM  14873 2HG  GLN A 967      40.563   7.153  30.373  1.00  0.570          H  
ATOM  14874 1HE2 GLN A 967      40.397   4.864  33.300  1.00  0.570          H  
ATOM  14875 2HE2 GLN A 967      41.623   5.411  32.205  1.00  0.570          H  
ATOM  14876  N   ARG A 968      37.089   7.361  27.081  1.00  0.350          N  
ATOM  14877  CA  ARG A 968      35.949   7.137  26.211  1.00  0.360          C  
ATOM  14878  C   ARG A 968      35.979   7.934  24.911  1.00  0.350          C  
ATOM  14879  O   ARG A 968      35.368   7.514  23.926  1.00  0.300          O  
ATOM  14880  CB  ARG A 968      34.661   7.469  26.940  1.00  0.500          C  
ATOM  14881  CG  ARG A 968      34.345   6.619  28.180  1.00  0.500          C  
ATOM  14882  CD  ARG A 968      33.959   5.226  27.901  1.00  0.500          C  
ATOM  14883  NE  ARG A 968      35.103   4.354  27.818  1.00  0.500          N  
ATOM  14884  CZ  ARG A 968      35.114   3.104  27.311  1.00  0.500          C  
ATOM  14885  NH1 ARG A 968      34.026   2.566  26.818  1.00  0.500          N  
ATOM  14886  NH2 ARG A 968      36.234   2.419  27.317  1.00  0.500          N  
ATOM  14887  H   ARG A 968      36.973   7.977  27.895  1.00  0.420          H  
ATOM  14888  HA  ARG A 968      35.936   6.085  25.940  1.00  0.430          H  
ATOM  14889 1HB  ARG A 968      34.699   8.510  27.268  1.00  0.600          H  
ATOM  14890 2HB  ARG A 968      33.824   7.372  26.259  1.00  0.600          H  
ATOM  14891 1HG  ARG A 968      35.205   6.593  28.846  1.00  0.600          H  
ATOM  14892 2HG  ARG A 968      33.530   7.076  28.676  1.00  0.600          H  
ATOM  14893 1HD  ARG A 968      33.352   4.889  28.731  1.00  0.600          H  
ATOM  14894 2HD  ARG A 968      33.396   5.173  26.971  1.00  0.600          H  
ATOM  14895  HE  ARG A 968      35.966   4.718  28.197  1.00  0.600          H  
ATOM  14896 1HH1 ARG A 968      33.166   3.088  26.803  1.00  0.600          H  
ATOM  14897 2HH1 ARG A 968      34.052   1.628  26.451  1.00  0.600          H  
ATOM  14898 1HH2 ARG A 968      37.069   2.836  27.704  1.00  0.600          H  
ATOM  14899 2HH2 ARG A 968      36.259   1.484  26.944  1.00  0.600          H  
ATOM  14900  N   LEU A 969      36.672   9.075  24.874  1.00  0.480          N  
ATOM  14901  CA  LEU A 969      36.651   9.928  23.691  1.00  0.460          C  
ATOM  14902  C   LEU A 969      36.943   9.195  22.393  1.00  0.390          C  
ATOM  14903  O   LEU A 969      36.222   9.369  21.414  1.00  0.330          O  
ATOM  14904  CB  LEU A 969      37.690  11.049  23.795  1.00  0.650          C  
ATOM  14905  CG  LEU A 969      37.777  12.041  22.563  1.00  0.650          C  
ATOM  14906  CD1 LEU A 969      36.467  12.891  22.479  1.00  0.650          C  
ATOM  14907  CD2 LEU A 969      39.038  12.890  22.676  1.00  0.650          C  
ATOM  14908  H   LEU A 969      37.144   9.422  25.719  1.00  0.580          H  
ATOM  14909  HA  LEU A 969      35.650  10.359  23.625  1.00  0.550          H  
ATOM  14910 1HB  LEU A 969      37.457  11.641  24.680  1.00  0.780          H  
ATOM  14911 2HB  LEU A 969      38.674  10.601  23.948  1.00  0.780          H  
ATOM  14912  HG  LEU A 969      37.845  11.471  21.648  1.00  0.780          H  
ATOM  14913 1HD1 LEU A 969      36.515  13.564  21.626  1.00  0.780          H  
ATOM  14914 2HD1 LEU A 969      35.601  12.244  22.363  1.00  0.780          H  
ATOM  14915 3HD1 LEU A 969      36.357  13.479  23.385  1.00  0.780          H  
ATOM  14916 1HD2 LEU A 969      39.112  13.556  21.815  1.00  0.780          H  
ATOM  14917 2HD2 LEU A 969      39.007  13.467  23.571  1.00  0.780          H  
ATOM  14918 3HD2 LEU A 969      39.910  12.235  22.701  1.00  0.780          H  
ATOM  14919  N   ARG A 970      38.021   8.406  22.357  1.00  0.410          N  
ATOM  14920  CA  ARG A 970      38.370   7.723  21.126  1.00  0.370          C  
ATOM  14921  C   ARG A 970      37.242   6.796  20.618  1.00  0.310          C  
ATOM  14922  O   ARG A 970      36.796   7.004  19.488  1.00  0.310          O  
ATOM  14923  CB  ARG A 970      39.736   7.062  21.297  1.00  0.530          C  
ATOM  14924  CG  ARG A 970      40.204   6.211  20.183  1.00  0.530          C  
ATOM  14925  CD  ARG A 970      41.518   5.632  20.489  1.00  0.530          C  
ATOM  14926  NE  ARG A 970      41.785   4.518  19.627  1.00  0.530          N  
ATOM  14927  CZ  ARG A 970      42.449   4.488  18.461  1.00  0.530          C  
ATOM  14928  NH1 ARG A 970      43.032   5.563  17.950  1.00  0.530          N  
ATOM  14929  NH2 ARG A 970      42.510   3.335  17.828  1.00  0.530          N  
ATOM  14930  H   ARG A 970      38.586   8.281  23.187  1.00  0.490          H  
ATOM  14931  HA  ARG A 970      38.505   8.484  20.358  1.00  0.440          H  
ATOM  14932 1HB  ARG A 970      40.469   7.839  21.361  1.00  0.640          H  
ATOM  14933 2HB  ARG A 970      39.828   6.544  22.230  1.00  0.640          H  
ATOM  14934 1HG  ARG A 970      39.518   5.381  20.058  1.00  0.640          H  
ATOM  14935 2HG  ARG A 970      40.263   6.788  19.258  1.00  0.640          H  
ATOM  14936 1HD  ARG A 970      42.298   6.378  20.365  1.00  0.640          H  
ATOM  14937 2HD  ARG A 970      41.520   5.267  21.516  1.00  0.640          H  
ATOM  14938  HE  ARG A 970      41.368   3.637  19.939  1.00  0.640          H  
ATOM  14939 1HH1 ARG A 970      42.992   6.445  18.437  1.00  0.640          H  
ATOM  14940 2HH1 ARG A 970      43.544   5.492  17.069  1.00  0.640          H  
ATOM  14941 1HH2 ARG A 970      42.020   2.511  18.227  1.00  0.640          H  
ATOM  14942 2HH2 ARG A 970      42.998   3.269  16.936  1.00  0.640          H  
ATOM  14943  N   PRO A 971      36.752   5.778  21.377  1.00  0.290          N  
ATOM  14944  CA  PRO A 971      35.605   4.957  21.009  1.00  0.260          C  
ATOM  14945  C   PRO A 971      34.376   5.763  20.588  1.00  0.250          C  
ATOM  14946  O   PRO A 971      33.710   5.401  19.616  1.00  0.230          O  
ATOM  14947  CB  PRO A 971      35.324   4.209  22.317  1.00  0.390          C  
ATOM  14948  CG  PRO A 971      36.675   4.057  22.948  1.00  0.390          C  
ATOM  14949  CD  PRO A 971      37.411   5.326  22.633  1.00  0.390          C  
ATOM  14950  HA  PRO A 971      35.908   4.262  20.214  1.00  0.310          H  
ATOM  14951 1HB  PRO A 971      34.631   4.795  22.943  1.00  0.470          H  
ATOM  14952 2HB  PRO A 971      34.836   3.246  22.103  1.00  0.470          H  
ATOM  14953 1HG  PRO A 971      36.578   3.903  24.036  1.00  0.470          H  
ATOM  14954 2HG  PRO A 971      37.174   3.186  22.550  1.00  0.470          H  
ATOM  14955 1HD  PRO A 971      37.347   6.041  23.442  1.00  0.470          H  
ATOM  14956 2HD  PRO A 971      38.421   4.990  22.448  1.00  0.470          H  
ATOM  14957  N   ILE A 972      34.115   6.899  21.249  1.00  0.260          N  
ATOM  14958  CA  ILE A 972      32.954   7.703  20.880  1.00  0.250          C  
ATOM  14959  C   ILE A 972      33.102   8.253  19.482  1.00  0.240          C  
ATOM  14960  O   ILE A 972      32.180   8.146  18.663  1.00  0.220          O  
ATOM  14961  CB  ILE A 972      32.702   8.854  21.881  1.00  0.350          C  
ATOM  14962  CG1 ILE A 972      32.260   8.257  23.245  1.00  0.350          C  
ATOM  14963  CG2 ILE A 972      31.640   9.829  21.309  1.00  0.350          C  
ATOM  14964  CD1 ILE A 972      32.272   9.232  24.405  1.00  0.350          C  
ATOM  14965  H   ILE A 972      34.671   7.172  22.069  1.00  0.310          H  
ATOM  14966  HA  ILE A 972      32.077   7.056  20.895  1.00  0.300          H  
ATOM  14967  HB  ILE A 972      33.635   9.394  22.053  1.00  0.420          H  
ATOM  14968 1HG1 ILE A 972      31.258   7.866  23.136  1.00  0.420          H  
ATOM  14969 2HG1 ILE A 972      32.917   7.429  23.488  1.00  0.420          H  
ATOM  14970 1HG2 ILE A 972      31.462  10.638  22.000  1.00  0.420          H  
ATOM  14971 2HG2 ILE A 972      31.982  10.251  20.370  1.00  0.420          H  
ATOM  14972 3HG2 ILE A 972      30.713   9.290  21.140  1.00  0.420          H  
ATOM  14973 1HD1 ILE A 972      31.949   8.712  25.307  1.00  0.420          H  
ATOM  14974 2HD1 ILE A 972      33.287   9.613  24.550  1.00  0.420          H  
ATOM  14975 3HD1 ILE A 972      31.600  10.057  24.216  1.00  0.420          H  
ATOM  14976  N   LEU A 973      34.242   8.873  19.209  1.00  0.250          N  
ATOM  14977  CA  LEU A 973      34.475   9.452  17.902  1.00  0.260          C  
ATOM  14978  C   LEU A 973      34.476   8.376  16.823  1.00  0.250          C  
ATOM  14979  O   LEU A 973      33.988   8.611  15.716  1.00  0.250          O  
ATOM  14980  CB  LEU A 973      35.791  10.227  17.918  1.00  0.360          C  
ATOM  14981  CG  LEU A 973      35.808  11.528  18.804  1.00  0.360          C  
ATOM  14982  CD1 LEU A 973      37.218  12.029  18.866  1.00  0.360          C  
ATOM  14983  CD2 LEU A 973      34.875  12.606  18.236  1.00  0.360          C  
ATOM  14984  H   LEU A 973      34.952   8.945  19.949  1.00  0.300          H  
ATOM  14985  HA  LEU A 973      33.658  10.129  17.681  1.00  0.310          H  
ATOM  14986 1HB  LEU A 973      36.566   9.556  18.302  1.00  0.430          H  
ATOM  14987 2HB  LEU A 973      36.048  10.501  16.897  1.00  0.430          H  
ATOM  14988  HG  LEU A 973      35.489  11.284  19.818  1.00  0.430          H  
ATOM  14989 1HD1 LEU A 973      37.271  12.915  19.488  1.00  0.430          H  
ATOM  14990 2HD1 LEU A 973      37.819  11.250  19.300  1.00  0.430          H  
ATOM  14991 3HD1 LEU A 973      37.575  12.269  17.868  1.00  0.430          H  
ATOM  14992 1HD2 LEU A 973      34.924  13.490  18.874  1.00  0.430          H  
ATOM  14993 2HD2 LEU A 973      35.189  12.869  17.226  1.00  0.430          H  
ATOM  14994 3HD2 LEU A 973      33.855  12.251  18.214  1.00  0.430          H  
ATOM  14995  N   MET A 974      35.015   7.196  17.132  1.00  0.260          N  
ATOM  14996  CA  MET A 974      35.032   6.101  16.176  1.00  0.250          C  
ATOM  14997  C   MET A 974      33.631   5.636  15.798  1.00  0.230          C  
ATOM  14998  O   MET A 974      33.337   5.488  14.605  1.00  0.230          O  
ATOM  14999  CB  MET A 974      35.848   4.972  16.747  1.00  0.350          C  
ATOM  15000  CG  MET A 974      37.283   5.311  16.780  1.00  0.350          C  
ATOM  15001  SD  MET A 974      38.294   4.211  17.717  1.00  0.350          S  
ATOM  15002  CE  MET A 974      38.153   2.767  16.771  1.00  0.350          C  
ATOM  15003  H   MET A 974      35.446   7.073  18.056  1.00  0.310          H  
ATOM  15004  HA  MET A 974      35.519   6.454  15.267  1.00  0.300          H  
ATOM  15005 1HB  MET A 974      35.517   4.753  17.758  1.00  0.420          H  
ATOM  15006 2HB  MET A 974      35.692   4.089  16.139  1.00  0.420          H  
ATOM  15007 1HG  MET A 974      37.612   5.280  15.763  1.00  0.420          H  
ATOM  15008 2HG  MET A 974      37.431   6.323  17.150  1.00  0.420          H  
ATOM  15009 1HE  MET A 974      38.750   1.975  17.204  1.00  0.420          H  
ATOM  15010 2HE  MET A 974      37.125   2.482  16.781  1.00  0.420          H  
ATOM  15011 3HE  MET A 974      38.471   2.936  15.760  1.00  0.420          H  
ATOM  15012  N   THR A 975      32.755   5.432  16.799  1.00  0.220          N  
ATOM  15013  CA  THR A 975      31.390   4.997  16.519  1.00  0.240          C  
ATOM  15014  C   THR A 975      30.661   6.061  15.745  1.00  0.220          C  
ATOM  15015  O   THR A 975      29.925   5.753  14.799  1.00  0.200          O  
ATOM  15016  CB  THR A 975      30.554   4.689  17.790  1.00  0.330          C  
ATOM  15017  OG1 THR A 975      31.150   3.623  18.532  1.00  0.330          O  
ATOM  15018  CG2 THR A 975      29.116   4.254  17.371  1.00  0.330          C  
ATOM  15019  H   THR A 975      33.050   5.543  17.776  1.00  0.260          H  
ATOM  15020  HA  THR A 975      31.428   4.101  15.905  1.00  0.290          H  
ATOM  15021  HB  THR A 975      30.508   5.581  18.422  1.00  0.390          H  
ATOM  15022  HG1 THR A 975      30.651   3.480  19.378  1.00  0.390          H  
ATOM  15023 1HG2 THR A 975      28.550   4.048  18.269  1.00  0.390          H  
ATOM  15024 2HG2 THR A 975      28.613   5.042  16.817  1.00  0.390          H  
ATOM  15025 3HG2 THR A 975      29.169   3.356  16.753  1.00  0.390          H  
ATOM  15026  N   SER A 976      30.798   7.315  16.186  1.00  0.220          N  
ATOM  15027  CA  SER A 976      30.092   8.406  15.562  1.00  0.220          C  
ATOM  15028  C   SER A 976      30.488   8.567  14.113  1.00  0.210          C  
ATOM  15029  O   SER A 976      29.619   8.604  13.242  1.00  0.210          O  
ATOM  15030  CB  SER A 976      30.332   9.677  16.331  1.00  0.310          C  
ATOM  15031  OG  SER A 976      29.666  10.740  15.740  1.00  0.310          O  
ATOM  15032  H   SER A 976      31.398   7.518  16.992  1.00  0.260          H  
ATOM  15033  HA  SER A 976      29.025   8.188  15.601  1.00  0.260          H  
ATOM  15034 1HB  SER A 976      29.980   9.549  17.356  1.00  0.370          H  
ATOM  15035 2HB  SER A 976      31.400   9.887  16.378  1.00  0.370          H  
ATOM  15036  HG  SER A 976      29.634  11.426  16.416  1.00  0.370          H  
ATOM  15037  N   LEU A 977      31.787   8.610  13.811  1.00  0.230          N  
ATOM  15038  CA  LEU A 977      32.174   8.760  12.423  1.00  0.240          C  
ATOM  15039  C   LEU A 977      31.753   7.567  11.596  1.00  0.230          C  
ATOM  15040  O   LEU A 977      31.239   7.732  10.491  1.00  0.230          O  
ATOM  15041  CB  LEU A 977      33.687   8.922  12.319  1.00  0.330          C  
ATOM  15042  CG  LEU A 977      34.285  10.234  12.842  1.00  0.330          C  
ATOM  15043  CD1 LEU A 977      35.787  10.073  12.875  1.00  0.330          C  
ATOM  15044  CD2 LEU A 977      33.878  11.418  11.936  1.00  0.330          C  
ATOM  15045  H   LEU A 977      32.501   8.566  14.544  1.00  0.280          H  
ATOM  15046  HA  LEU A 977      31.674   9.635  12.023  1.00  0.290          H  
ATOM  15047 1HB  LEU A 977      34.139   8.117  12.902  1.00  0.400          H  
ATOM  15048 2HB  LEU A 977      33.983   8.796  11.282  1.00  0.400          H  
ATOM  15049  HG  LEU A 977      33.936  10.421  13.859  1.00  0.400          H  
ATOM  15050 1HD1 LEU A 977      36.244  10.983  13.260  1.00  0.400          H  
ATOM  15051 2HD1 LEU A 977      36.030   9.239  13.534  1.00  0.400          H  
ATOM  15052 3HD1 LEU A 977      36.162   9.873  11.873  1.00  0.400          H  
ATOM  15053 1HD2 LEU A 977      34.328  12.332  12.322  1.00  0.400          H  
ATOM  15054 2HD2 LEU A 977      34.231  11.245  10.924  1.00  0.400          H  
ATOM  15055 3HD2 LEU A 977      32.800  11.536  11.924  1.00  0.400          H  
ATOM  15056  N   ALA A 978      31.913   6.350  12.121  1.00  0.230          N  
ATOM  15057  CA  ALA A 978      31.546   5.176  11.351  1.00  0.230          C  
ATOM  15058  C   ALA A 978      30.058   5.192  10.997  1.00  0.200          C  
ATOM  15059  O   ALA A 978      29.688   4.918   9.850  1.00  0.200          O  
ATOM  15060  CB  ALA A 978      31.915   3.934  12.150  1.00  0.320          C  
ATOM  15061  H   ALA A 978      32.336   6.216  13.046  1.00  0.280          H  
ATOM  15062  HA  ALA A 978      32.104   5.178  10.424  1.00  0.280          H  
ATOM  15063 1HB  ALA A 978      31.686   3.062  11.600  1.00  0.390          H  
ATOM  15064 2HB  ALA A 978      32.982   3.948  12.370  1.00  0.390          H  
ATOM  15065 3HB  ALA A 978      31.357   3.931  13.087  1.00  0.390          H  
ATOM  15066  N   PHE A 979      29.210   5.582  11.956  1.00  0.200          N  
ATOM  15067  CA  PHE A 979      27.765   5.660  11.773  1.00  0.190          C  
ATOM  15068  C   PHE A 979      27.374   6.791  10.822  1.00  0.210          C  
ATOM  15069  O   PHE A 979      26.579   6.584   9.902  1.00  0.240          O  
ATOM  15070  CB  PHE A 979      27.101   5.768  13.150  1.00  0.270          C  
ATOM  15071  CG  PHE A 979      25.582   5.814  13.217  1.00  0.270          C  
ATOM  15072  CD1 PHE A 979      24.801   4.741  12.803  1.00  0.270          C  
ATOM  15073  CD2 PHE A 979      24.950   6.893  13.785  1.00  0.270          C  
ATOM  15074  CE1 PHE A 979      23.430   4.768  12.950  1.00  0.270          C  
ATOM  15075  CE2 PHE A 979      23.594   6.921  13.943  1.00  0.270          C  
ATOM  15076  CZ  PHE A 979      22.831   5.852  13.524  1.00  0.270          C  
ATOM  15077  H   PHE A 979      29.579   5.780  12.893  1.00  0.240          H  
ATOM  15078  HA  PHE A 979      27.437   4.724  11.325  1.00  0.230          H  
ATOM  15079 1HB  PHE A 979      27.436   4.929  13.760  1.00  0.320          H  
ATOM  15080 2HB  PHE A 979      27.484   6.668  13.640  1.00  0.320          H  
ATOM  15081  HD1 PHE A 979      25.280   3.866  12.359  1.00  0.320          H  
ATOM  15082  HD2 PHE A 979      25.543   7.719  14.120  1.00  0.320          H  
ATOM  15083  HE1 PHE A 979      22.822   3.920  12.621  1.00  0.320          H  
ATOM  15084  HE2 PHE A 979      23.119   7.788  14.405  1.00  0.320          H  
ATOM  15085  HZ  PHE A 979      21.750   5.876  13.649  1.00  0.320          H  
ATOM  15086  N   ILE A 980      27.933   7.985  11.029  1.00  0.210          N  
ATOM  15087  CA  ILE A 980      27.604   9.136  10.203  1.00  0.240          C  
ATOM  15088  C   ILE A 980      27.992   8.855   8.761  1.00  0.250          C  
ATOM  15089  O   ILE A 980      27.215   9.141   7.854  1.00  0.290          O  
ATOM  15090  CB  ILE A 980      28.307  10.399  10.729  1.00  0.320          C  
ATOM  15091  CG1 ILE A 980      27.699  10.777  12.104  1.00  0.320          C  
ATOM  15092  CG2 ILE A 980      28.114  11.575   9.711  1.00  0.320          C  
ATOM  15093  CD1 ILE A 980      28.531  11.758  12.889  1.00  0.320          C  
ATOM  15094  H   ILE A 980      28.597   8.105  11.798  1.00  0.250          H  
ATOM  15095  HA  ILE A 980      26.528   9.296  10.245  1.00  0.290          H  
ATOM  15096  HB  ILE A 980      29.371  10.193  10.876  1.00  0.390          H  
ATOM  15097 1HG1 ILE A 980      26.722  11.229  11.934  1.00  0.390          H  
ATOM  15098 2HG1 ILE A 980      27.562   9.881  12.703  1.00  0.390          H  
ATOM  15099 1HG2 ILE A 980      28.600  12.472  10.074  1.00  0.390          H  
ATOM  15100 2HG2 ILE A 980      28.548  11.314   8.747  1.00  0.390          H  
ATOM  15101 3HG2 ILE A 980      27.049  11.772   9.583  1.00  0.390          H  
ATOM  15102 1HD1 ILE A 980      28.036  11.987  13.828  1.00  0.390          H  
ATOM  15103 2HD1 ILE A 980      29.506  11.314  13.096  1.00  0.390          H  
ATOM  15104 3HD1 ILE A 980      28.670  12.649  12.338  1.00  0.390          H  
ATOM  15105  N   PHE A 981      29.193   8.314   8.521  1.00  0.230          N  
ATOM  15106  CA  PHE A 981      29.546   7.989   7.149  1.00  0.230          C  
ATOM  15107  C   PHE A 981      28.657   6.868   6.632  1.00  0.220          C  
ATOM  15108  O   PHE A 981      28.125   6.960   5.532  1.00  0.230          O  
ATOM  15109  CB  PHE A 981      31.010   7.564   7.011  1.00  0.320          C  
ATOM  15110  CG  PHE A 981      31.995   8.697   7.030  1.00  0.320          C  
ATOM  15111  CD1 PHE A 981      32.882   8.869   8.084  1.00  0.320          C  
ATOM  15112  CD2 PHE A 981      32.034   9.602   5.978  1.00  0.320          C  
ATOM  15113  CE1 PHE A 981      33.784   9.905   8.093  1.00  0.320          C  
ATOM  15114  CE2 PHE A 981      32.933  10.647   5.986  1.00  0.320          C  
ATOM  15115  CZ  PHE A 981      33.811  10.796   7.047  1.00  0.320          C  
ATOM  15116  H   PHE A 981      29.849   8.120   9.283  1.00  0.280          H  
ATOM  15117  HA  PHE A 981      29.381   8.871   6.533  1.00  0.280          H  
ATOM  15118 1HB  PHE A 981      31.260   6.883   7.831  1.00  0.390          H  
ATOM  15119 2HB  PHE A 981      31.143   7.015   6.085  1.00  0.390          H  
ATOM  15120  HD1 PHE A 981      32.870   8.174   8.905  1.00  0.390          H  
ATOM  15121  HD2 PHE A 981      31.345   9.483   5.138  1.00  0.390          H  
ATOM  15122  HE1 PHE A 981      34.476  10.019   8.925  1.00  0.390          H  
ATOM  15123  HE2 PHE A 981      32.957  11.355   5.157  1.00  0.390          H  
ATOM  15124  HZ  PHE A 981      34.523  11.620   7.051  1.00  0.390          H  
ATOM  15125  N   GLY A 982      28.410   5.838   7.443  1.00  0.210          N  
ATOM  15126  CA  GLY A 982      27.607   4.694   7.034  1.00  0.200          C  
ATOM  15127  C   GLY A 982      26.208   5.071   6.551  1.00  0.190          C  
ATOM  15128  O   GLY A 982      25.677   4.451   5.632  1.00  0.190          O  
ATOM  15129  H   GLY A 982      28.851   5.774   8.361  1.00  0.250          H  
ATOM  15130 1HA  GLY A 982      28.134   4.155   6.255  1.00  0.240          H  
ATOM  15131 2HA  GLY A 982      27.523   4.015   7.882  1.00  0.240          H  
ATOM  15132  N   VAL A 983      25.641   6.133   7.115  1.00  0.180          N  
ATOM  15133  CA  VAL A 983      24.315   6.615   6.762  1.00  0.210          C  
ATOM  15134  C   VAL A 983      24.339   7.698   5.648  1.00  0.190          C  
ATOM  15135  O   VAL A 983      23.287   8.112   5.141  1.00  0.220          O  
ATOM  15136  CB  VAL A 983      23.655   7.117   8.081  1.00  0.280          C  
ATOM  15137  CG1 VAL A 983      22.352   7.802   7.855  1.00  0.280          C  
ATOM  15138  CG2 VAL A 983      23.421   5.901   9.014  1.00  0.280          C  
ATOM  15139  H   VAL A 983      26.128   6.572   7.907  1.00  0.220          H  
ATOM  15140  HA  VAL A 983      23.737   5.766   6.399  1.00  0.250          H  
ATOM  15141  HB  VAL A 983      24.334   7.829   8.567  1.00  0.340          H  
ATOM  15142 1HG1 VAL A 983      21.954   8.115   8.813  1.00  0.340          H  
ATOM  15143 2HG1 VAL A 983      22.474   8.677   7.237  1.00  0.340          H  
ATOM  15144 3HG1 VAL A 983      21.665   7.119   7.384  1.00  0.340          H  
ATOM  15145 1HG2 VAL A 983      22.988   6.237   9.952  1.00  0.340          H  
ATOM  15146 2HG2 VAL A 983      22.745   5.195   8.531  1.00  0.340          H  
ATOM  15147 3HG2 VAL A 983      24.370   5.408   9.219  1.00  0.340          H  
ATOM  15148  N   LEU A 984      25.530   8.113   5.219  1.00  0.240          N  
ATOM  15149  CA  LEU A 984      25.678   9.128   4.187  1.00  0.240          C  
ATOM  15150  C   LEU A 984      25.000   8.718   2.884  1.00  0.220          C  
ATOM  15151  O   LEU A 984      24.250   9.533   2.349  1.00  0.240          O  
ATOM  15152  CB  LEU A 984      27.157   9.543   4.008  1.00  0.340          C  
ATOM  15153  CG  LEU A 984      27.462  10.722   3.035  1.00  0.340          C  
ATOM  15154  CD1 LEU A 984      28.733  11.424   3.527  1.00  0.340          C  
ATOM  15155  CD2 LEU A 984      27.681  10.204   1.591  1.00  0.340          C  
ATOM  15156  H   LEU A 984      26.376   7.681   5.593  1.00  0.290          H  
ATOM  15157  HA  LEU A 984      25.169  10.018   4.521  1.00  0.290          H  
ATOM  15158 1HB  LEU A 984      27.521   9.836   4.993  1.00  0.400          H  
ATOM  15159 2HB  LEU A 984      27.755   8.716   3.692  1.00  0.400          H  
ATOM  15160  HG  LEU A 984      26.635  11.437   3.047  1.00  0.400          H  
ATOM  15161 1HD1 LEU A 984      28.966  12.262   2.869  1.00  0.400          H  
ATOM  15162 2HD1 LEU A 984      28.575  11.792   4.542  1.00  0.400          H  
ATOM  15163 3HD1 LEU A 984      29.564  10.720   3.524  1.00  0.400          H  
ATOM  15164 1HD2 LEU A 984      27.915  11.046   0.941  1.00  0.400          H  
ATOM  15165 2HD2 LEU A 984      28.511   9.499   1.580  1.00  0.400          H  
ATOM  15166 3HD2 LEU A 984      26.799   9.712   1.204  1.00  0.400          H  
ATOM  15167  N   PRO A 985      25.155   7.467   2.376  1.00  0.190          N  
ATOM  15168  CA  PRO A 985      24.548   6.971   1.159  1.00  0.190          C  
ATOM  15169  C   PRO A 985      23.026   7.039   1.198  1.00  0.200          C  
ATOM  15170  O   PRO A 985      22.389   6.931   0.157  1.00  0.230          O  
ATOM  15171  CB  PRO A 985      25.015   5.511   1.107  1.00  0.290          C  
ATOM  15172  CG  PRO A 985      26.262   5.479   1.921  1.00  0.290          C  
ATOM  15173  CD  PRO A 985      26.011   6.436   3.024  1.00  0.290          C  
ATOM  15174  HA  PRO A 985      24.942   7.540   0.305  1.00  0.230          H  
ATOM  15175 1HB  PRO A 985      24.231   4.850   1.505  1.00  0.340          H  
ATOM  15176 2HB  PRO A 985      25.191   5.203   0.060  1.00  0.340          H  
ATOM  15177 1HG  PRO A 985      26.459   4.452   2.284  1.00  0.340          H  
ATOM  15178 2HG  PRO A 985      27.127   5.765   1.302  1.00  0.340          H  
ATOM  15179 1HD  PRO A 985      25.455   5.909   3.784  1.00  0.340          H  
ATOM  15180 2HD  PRO A 985      26.956   6.794   3.371  1.00  0.340          H  
ATOM  15181  N   MET A 986      22.432   7.154   2.393  1.00  0.180          N  
ATOM  15182  CA  MET A 986      20.992   7.235   2.499  1.00  0.190          C  
ATOM  15183  C   MET A 986      20.657   8.692   2.265  1.00  0.200          C  
ATOM  15184  O   MET A 986      19.859   9.048   1.403  1.00  0.220          O  
ATOM  15185  CB  MET A 986      20.555   6.824   3.880  1.00  0.260          C  
ATOM  15186  CG  MET A 986      20.824   5.414   4.183  1.00  0.260          C  
ATOM  15187  SD  MET A 986      20.444   4.990   5.862  1.00  0.260          S  
ATOM  15188  CE  MET A 986      18.705   4.895   5.803  1.00  0.260          C  
ATOM  15189  H   MET A 986      22.964   7.262   3.256  1.00  0.220          H  
ATOM  15190  HA  MET A 986      20.520   6.620   1.735  1.00  0.230          H  
ATOM  15191 1HB  MET A 986      21.038   7.431   4.625  1.00  0.310          H  
ATOM  15192 2HB  MET A 986      19.498   6.994   3.965  1.00  0.310          H  
ATOM  15193 1HG  MET A 986      20.229   4.794   3.516  1.00  0.310          H  
ATOM  15194 2HG  MET A 986      21.879   5.204   4.004  1.00  0.310          H  
ATOM  15195 1HE  MET A 986      18.333   4.623   6.781  1.00  0.310          H  
ATOM  15196 2HE  MET A 986      18.292   5.849   5.501  1.00  0.310          H  
ATOM  15197 3HE  MET A 986      18.427   4.131   5.086  1.00  0.310          H  
ATOM  15198  N   ALA A 987      21.357   9.563   2.982  1.00  0.200          N  
ATOM  15199  CA  ALA A 987      21.115  10.994   2.878  1.00  0.210          C  
ATOM  15200  C   ALA A 987      21.316  11.486   1.434  1.00  0.230          C  
ATOM  15201  O   ALA A 987      20.590  12.368   0.966  1.00  0.250          O  
ATOM  15202  CB  ALA A 987      22.026  11.741   3.831  1.00  0.290          C  
ATOM  15203  H   ALA A 987      22.048   9.205   3.650  1.00  0.240          H  
ATOM  15204  HA  ALA A 987      20.082  11.186   3.164  1.00  0.250          H  
ATOM  15205 1HB  ALA A 987      21.823  12.807   3.773  1.00  0.350          H  
ATOM  15206 2HB  ALA A 987      21.841  11.388   4.844  1.00  0.350          H  
ATOM  15207 3HB  ALA A 987      23.068  11.552   3.560  1.00  0.350          H  
ATOM  15208  N   THR A 988      22.266  10.880   0.714  1.00  0.230          N  
ATOM  15209  CA  THR A 988      22.576  11.260  -0.661  1.00  0.250          C  
ATOM  15210  C   THR A 988      21.925  10.339  -1.704  1.00  0.250          C  
ATOM  15211  O   THR A 988      22.300  10.384  -2.879  1.00  0.260          O  
ATOM  15212  CB  THR A 988      24.100  11.257  -0.914  1.00  0.340          C  
ATOM  15213  OG1 THR A 988      24.620   9.937  -0.727  1.00  0.340          O  
ATOM  15214  CG2 THR A 988      24.790  12.192   0.071  1.00  0.340          C  
ATOM  15215  H   THR A 988      22.858  10.172   1.166  1.00  0.280          H  
ATOM  15216  HA  THR A 988      22.201  12.268  -0.828  1.00  0.300          H  
ATOM  15217  HB  THR A 988      24.305  11.586  -1.932  1.00  0.410          H  
ATOM  15218  HG1 THR A 988      24.305   9.372  -1.444  1.00  0.410          H  
ATOM  15219 1HG2 THR A 988      25.862  12.184  -0.112  1.00  0.410          H  
ATOM  15220 2HG2 THR A 988      24.406  13.201  -0.060  1.00  0.410          H  
ATOM  15221 3HG2 THR A 988      24.597  11.861   1.090  1.00  0.410          H  
ATOM  15222  N   SER A 989      21.025   9.456  -1.275  1.00  0.250          N  
ATOM  15223  CA  SER A 989      20.358   8.489  -2.148  1.00  0.260          C  
ATOM  15224  C   SER A 989      19.467   9.088  -3.222  1.00  0.270          C  
ATOM  15225  O   SER A 989      18.778  10.088  -2.998  1.00  0.340          O  
ATOM  15226  CB  SER A 989      19.509   7.536  -1.349  1.00  0.360          C  
ATOM  15227  OG  SER A 989      18.826   6.681  -2.202  1.00  0.360          O  
ATOM  15228  H   SER A 989      20.752   9.457  -0.292  1.00  0.300          H  
ATOM  15229  HA  SER A 989      21.134   7.907  -2.644  1.00  0.310          H  
ATOM  15230 1HB  SER A 989      20.122   6.957  -0.680  1.00  0.430          H  
ATOM  15231 2HB  SER A 989      18.797   8.091  -0.741  1.00  0.430          H  
ATOM  15232  HG  SER A 989      18.445   5.995  -1.630  1.00  0.430          H  
ATOM  15233  N   THR A 990      19.469   8.451  -4.391  1.00  0.220          N  
ATOM  15234  CA  THR A 990      18.616   8.825  -5.513  1.00  0.220          C  
ATOM  15235  C   THR A 990      17.872   7.587  -5.993  1.00  0.210          C  
ATOM  15236  O   THR A 990      18.298   6.469  -5.712  1.00  0.210          O  
ATOM  15237  CB  THR A 990      19.440   9.396  -6.684  1.00  0.310          C  
ATOM  15238  OG1 THR A 990      20.315   8.375  -7.198  1.00  0.310          O  
ATOM  15239  CG2 THR A 990      20.277  10.570  -6.204  1.00  0.310          C  
ATOM  15240  H   THR A 990      20.075   7.649  -4.493  1.00  0.260          H  
ATOM  15241  HA  THR A 990      17.888   9.566  -5.182  1.00  0.260          H  
ATOM  15242  HB  THR A 990      18.769   9.726  -7.476  1.00  0.370          H  
ATOM  15243  HG1 THR A 990      19.801   7.682  -7.630  1.00  0.370          H  
ATOM  15244 1HG2 THR A 990      20.854  10.967  -7.036  1.00  0.370          H  
ATOM  15245 2HG2 THR A 990      19.621  11.346  -5.812  1.00  0.370          H  
ATOM  15246 3HG2 THR A 990      20.958  10.246  -5.419  1.00  0.370          H  
ATOM  15247  N   GLY A 991      16.811   7.778  -6.770  1.00  0.230          N  
ATOM  15248  CA  GLY A 991      16.076   6.645  -7.327  1.00  0.230          C  
ATOM  15249  C   GLY A 991      15.010   6.062  -6.413  1.00  0.230          C  
ATOM  15250  O   GLY A 991      14.523   6.736  -5.492  1.00  0.230          O  
ATOM  15251  H   GLY A 991      16.507   8.720  -6.970  1.00  0.280          H  
ATOM  15252 1HA  GLY A 991      15.595   6.967  -8.245  1.00  0.280          H  
ATOM  15253 2HA  GLY A 991      16.782   5.857  -7.581  1.00  0.280          H  
ATOM  15254  N   ALA A 992      14.561   4.847  -6.745  1.00  0.240          N  
ATOM  15255  CA  ALA A 992      13.459   4.228  -6.026  1.00  0.240          C  
ATOM  15256  C   ALA A 992      13.783   4.113  -4.552  1.00  0.230          C  
ATOM  15257  O   ALA A 992      14.878   3.715  -4.181  1.00  0.230          O  
ATOM  15258  CB  ALA A 992      13.169   2.839  -6.588  1.00  0.340          C  
ATOM  15259  H   ALA A 992      15.010   4.342  -7.501  1.00  0.290          H  
ATOM  15260  HA  ALA A 992      12.576   4.860  -6.138  1.00  0.290          H  
ATOM  15261 1HB  ALA A 992      12.341   2.388  -6.049  1.00  0.400          H  
ATOM  15262 2HB  ALA A 992      12.915   2.918  -7.644  1.00  0.400          H  
ATOM  15263 3HB  ALA A 992      14.055   2.210  -6.472  1.00  0.400          H  
ATOM  15264  N   GLY A 993      12.829   4.485  -3.712  1.00  0.230          N  
ATOM  15265  CA  GLY A 993      12.968   4.382  -2.264  1.00  0.220          C  
ATOM  15266  C   GLY A 993      13.756   5.536  -1.638  1.00  0.220          C  
ATOM  15267  O   GLY A 993      13.929   5.580  -0.410  1.00  0.210          O  
ATOM  15268  H   GLY A 993      11.970   4.862  -4.088  1.00  0.280          H  
ATOM  15269 1HA  GLY A 993      11.973   4.345  -1.816  1.00  0.260          H  
ATOM  15270 2HA  GLY A 993      13.461   3.442  -2.024  1.00  0.260          H  
ATOM  15271  N   SER A 994      14.220   6.482  -2.465  1.00  0.220          N  
ATOM  15272  CA  SER A 994      15.011   7.595  -1.965  1.00  0.220          C  
ATOM  15273  C   SER A 994      14.266   8.565  -1.045  1.00  0.220          C  
ATOM  15274  O   SER A 994      14.906   9.262  -0.256  1.00  0.220          O  
ATOM  15275  CB  SER A 994      15.644   8.350  -3.109  1.00  0.310          C  
ATOM  15276  OG  SER A 994      14.685   8.967  -3.913  1.00  0.310          O  
ATOM  15277  H   SER A 994      14.076   6.407  -3.475  1.00  0.260          H  
ATOM  15278  HA  SER A 994      15.836   7.168  -1.399  1.00  0.260          H  
ATOM  15279 1HB  SER A 994      16.318   9.102  -2.703  1.00  0.370          H  
ATOM  15280 2HB  SER A 994      16.241   7.665  -3.699  1.00  0.370          H  
ATOM  15281  HG  SER A 994      14.439   8.287  -4.579  1.00  0.370          H  
ATOM  15282  N   GLY A 995      12.921   8.627  -1.079  1.00  0.210          N  
ATOM  15283  CA  GLY A 995      12.211   9.522  -0.170  1.00  0.210          C  
ATOM  15284  C   GLY A 995      12.496   9.094   1.266  1.00  0.200          C  
ATOM  15285  O   GLY A 995      13.013   9.875   2.080  1.00  0.210          O  
ATOM  15286  H   GLY A 995      12.344   8.067  -1.714  1.00  0.250          H  
ATOM  15287 1HA  GLY A 995      12.532  10.549  -0.332  1.00  0.250          H  
ATOM  15288 2HA  GLY A 995      11.140   9.465  -0.372  1.00  0.250          H  
ATOM  15289  N   GLY A 996      12.184   7.827   1.549  1.00  0.200          N  
ATOM  15290  CA  GLY A 996      12.406   7.196   2.839  1.00  0.200          C  
ATOM  15291  C   GLY A 996      13.876   7.223   3.227  1.00  0.210          C  
ATOM  15292  O   GLY A 996      14.230   7.678   4.315  1.00  0.220          O  
ATOM  15293  H   GLY A 996      11.714   7.282   0.819  1.00  0.240          H  
ATOM  15294 1HA  GLY A 996      11.819   7.710   3.595  1.00  0.240          H  
ATOM  15295 2HA  GLY A 996      12.052   6.164   2.799  1.00  0.240          H  
ATOM  15296  N   GLN A 997      14.766   6.792   2.329  1.00  0.210          N  
ATOM  15297  CA  GLN A 997      16.181   6.760   2.688  1.00  0.230          C  
ATOM  15298  C   GLN A 997      16.714   8.141   3.052  1.00  0.220          C  
ATOM  15299  O   GLN A 997      17.404   8.283   4.069  1.00  0.230          O  
ATOM  15300  CB  GLN A 997      16.979   6.147   1.541  1.00  0.310          C  
ATOM  15301  CG  GLN A 997      16.716   4.643   1.348  1.00  0.310          C  
ATOM  15302  CD  GLN A 997      17.322   4.091   0.103  1.00  0.310          C  
ATOM  15303  OE1 GLN A 997      18.042   4.785  -0.612  1.00  0.310          O  
ATOM  15304  NE2 GLN A 997      17.027   2.839  -0.189  1.00  0.310          N  
ATOM  15305  H   GLN A 997      14.449   6.439   1.418  1.00  0.250          H  
ATOM  15306  HA  GLN A 997      16.298   6.144   3.566  1.00  0.280          H  
ATOM  15307 1HB  GLN A 997      16.726   6.657   0.625  1.00  0.380          H  
ATOM  15308 2HB  GLN A 997      18.042   6.295   1.715  1.00  0.380          H  
ATOM  15309 1HG  GLN A 997      17.150   4.104   2.183  1.00  0.380          H  
ATOM  15310 2HG  GLN A 997      15.644   4.473   1.306  1.00  0.380          H  
ATOM  15311 1HE2 GLN A 997      17.396   2.427  -1.023  1.00  0.380          H  
ATOM  15312 2HE2 GLN A 997      16.422   2.313   0.405  1.00  0.380          H  
ATOM  15313  N   HIS A 998      16.311   9.178   2.315  1.00  0.210          N  
ATOM  15314  CA  HIS A 998      16.739  10.520   2.638  1.00  0.220          C  
ATOM  15315  C   HIS A 998      16.198  10.917   4.009  1.00  0.210          C  
ATOM  15316  O   HIS A 998      16.944  11.436   4.846  1.00  0.210          O  
ATOM  15317  CB  HIS A 998      16.314  11.513   1.554  1.00  0.300          C  
ATOM  15318  CG  HIS A 998      16.764  12.928   1.816  1.00  0.300          C  
ATOM  15319  ND1 HIS A 998      18.093  13.300   1.823  1.00  0.300          N  
ATOM  15320  CD2 HIS A 998      16.060  14.046   2.045  1.00  0.300          C  
ATOM  15321  CE1 HIS A 998      18.187  14.583   2.072  1.00  0.300          C  
ATOM  15322  NE2 HIS A 998      16.970  15.081   2.204  1.00  0.300          N  
ATOM  15323  H   HIS A 998      15.734   9.042   1.480  1.00  0.250          H  
ATOM  15324  HA  HIS A 998      17.824  10.545   2.686  1.00  0.260          H  
ATOM  15325 1HB  HIS A 998      16.722  11.191   0.592  1.00  0.360          H  
ATOM  15326 2HB  HIS A 998      15.226  11.501   1.463  1.00  0.360          H  
ATOM  15327  HD1 HIS A 998      18.873  12.786   1.423  1.00  0.360          H  
ATOM  15328  HD2 HIS A 998      14.998  14.223   2.112  1.00  0.360          H  
ATOM  15329  HE1 HIS A 998      19.170  15.052   2.126  1.00  0.360          H  
ATOM  15330  N   ALA A 999      14.901  10.679   4.264  1.00  0.210          N  
ATOM  15331  CA  ALA A 999      14.317  11.059   5.547  1.00  0.210          C  
ATOM  15332  C   ALA A 999      15.002  10.382   6.736  1.00  0.200          C  
ATOM  15333  O   ALA A 999      15.283  11.041   7.753  1.00  0.200          O  
ATOM  15334  CB  ALA A 999      12.838  10.709   5.556  1.00  0.290          C  
ATOM  15335  H   ALA A 999      14.306  10.255   3.541  1.00  0.250          H  
ATOM  15336  HA  ALA A 999      14.441  12.124   5.664  1.00  0.250          H  
ATOM  15337 1HB  ALA A 999      12.382  11.022   6.501  1.00  0.350          H  
ATOM  15338 2HB  ALA A 999      12.340  11.215   4.730  1.00  0.350          H  
ATOM  15339 3HB  ALA A 999      12.723   9.632   5.438  1.00  0.350          H  
ATOM  15340  N   VAL A1000      15.334   9.093   6.605  1.00  0.200          N  
ATOM  15341  CA  VAL A1000      15.991   8.427   7.716  1.00  0.190          C  
ATOM  15342  C   VAL A1000      17.398   8.978   7.867  1.00  0.190          C  
ATOM  15343  O   VAL A1000      17.814   9.351   8.969  1.00  0.180          O  
ATOM  15344  CB  VAL A1000      16.078   6.888   7.541  1.00  0.270          C  
ATOM  15345  CG1 VAL A1000      16.923   6.303   8.671  1.00  0.270          C  
ATOM  15346  CG2 VAL A1000      14.715   6.245   7.574  1.00  0.270          C  
ATOM  15347  H   VAL A1000      15.072   8.587   5.752  1.00  0.240          H  
ATOM  15348  HA  VAL A1000      15.431   8.639   8.628  1.00  0.230          H  
ATOM  15349  HB  VAL A1000      16.540   6.668   6.595  1.00  0.320          H  
ATOM  15350 1HG1 VAL A1000      16.987   5.225   8.560  1.00  0.320          H  
ATOM  15351 2HG1 VAL A1000      17.928   6.720   8.661  1.00  0.320          H  
ATOM  15352 3HG1 VAL A1000      16.445   6.542   9.619  1.00  0.320          H  
ATOM  15353 1HG2 VAL A1000      14.809   5.178   7.453  1.00  0.320          H  
ATOM  15354 2HG2 VAL A1000      14.248   6.455   8.533  1.00  0.320          H  
ATOM  15355 3HG2 VAL A1000      14.115   6.644   6.761  1.00  0.320          H  
ATOM  15356  N   GLY A1001      18.139   9.037   6.758  1.00  0.200          N  
ATOM  15357  CA  GLY A1001      19.511   9.489   6.798  1.00  0.210          C  
ATOM  15358  C   GLY A1001      19.677  10.913   7.313  1.00  0.210          C  
ATOM  15359  O   GLY A1001      20.605  11.201   8.071  1.00  0.200          O  
ATOM  15360  H   GLY A1001      17.743   8.733   5.866  1.00  0.240          H  
ATOM  15361 1HA  GLY A1001      20.038   8.821   7.451  1.00  0.250          H  
ATOM  15362 2HA  GLY A1001      19.950   9.396   5.805  1.00  0.250          H  
ATOM  15363  N   THR A1002      18.766  11.810   6.945  1.00  0.230          N  
ATOM  15364  CA  THR A1002      18.856  13.204   7.356  1.00  0.240          C  
ATOM  15365  C   THR A1002      18.732  13.357   8.859  1.00  0.230          C  
ATOM  15366  O   THR A1002      19.575  14.005   9.499  1.00  0.230          O  
ATOM  15367  CB  THR A1002      17.742  14.043   6.688  1.00  0.330          C  
ATOM  15368  OG1 THR A1002      17.894  13.988   5.273  1.00  0.330          O  
ATOM  15369  CG2 THR A1002      17.821  15.517   7.148  1.00  0.330          C  
ATOM  15370  H   THR A1002      18.018  11.530   6.313  1.00  0.280          H  
ATOM  15371  HA  THR A1002      19.827  13.592   7.050  1.00  0.290          H  
ATOM  15372  HB  THR A1002      16.767  13.628   6.949  1.00  0.400          H  
ATOM  15373  HG1 THR A1002      17.707  13.068   4.974  1.00  0.400          H  
ATOM  15374 1HG2 THR A1002      17.049  16.097   6.667  1.00  0.400          H  
ATOM  15375 2HG2 THR A1002      17.687  15.580   8.223  1.00  0.400          H  
ATOM  15376 3HG2 THR A1002      18.791  15.926   6.878  1.00  0.400          H  
ATOM  15377  N   GLY A1003      17.694  12.742   9.439  1.00  0.230          N  
ATOM  15378  CA  GLY A1003      17.461  12.859  10.871  1.00  0.230          C  
ATOM  15379  C   GLY A1003      18.624  12.280  11.662  1.00  0.230          C  
ATOM  15380  O   GLY A1003      19.096  12.881  12.634  1.00  0.250          O  
ATOM  15381  H   GLY A1003      17.039  12.206   8.855  1.00  0.280          H  
ATOM  15382 1HA  GLY A1003      17.320  13.909  11.135  1.00  0.280          H  
ATOM  15383 2HA  GLY A1003      16.542  12.334  11.131  1.00  0.280          H  
ATOM  15384  N   VAL A1004      19.094  11.114  11.229  1.00  0.200          N  
ATOM  15385  CA  VAL A1004      20.159  10.403  11.897  1.00  0.190          C  
ATOM  15386  C   VAL A1004      21.521  11.083  11.842  1.00  0.200          C  
ATOM  15387  O   VAL A1004      22.211  11.138  12.864  1.00  0.250          O  
ATOM  15388  CB  VAL A1004      20.199   8.989  11.341  1.00  0.270          C  
ATOM  15389  CG1 VAL A1004      21.375   8.248  11.832  1.00  0.270          C  
ATOM  15390  CG2 VAL A1004      18.940   8.307  11.796  1.00  0.270          C  
ATOM  15391  H   VAL A1004      18.663  10.679  10.404  1.00  0.240          H  
ATOM  15392  HA  VAL A1004      19.875  10.323  12.943  1.00  0.230          H  
ATOM  15393  HB  VAL A1004      20.234   9.025  10.250  1.00  0.320          H  
ATOM  15394 1HG1 VAL A1004      21.346   7.241  11.432  1.00  0.320          H  
ATOM  15395 2HG1 VAL A1004      22.304   8.725  11.521  1.00  0.320          H  
ATOM  15396 3HG1 VAL A1004      21.319   8.224  12.913  1.00  0.320          H  
ATOM  15397 1HG2 VAL A1004      18.904   7.334  11.422  1.00  0.320          H  
ATOM  15398 2HG2 VAL A1004      18.919   8.281  12.885  1.00  0.320          H  
ATOM  15399 3HG2 VAL A1004      18.076   8.853  11.431  1.00  0.320          H  
ATOM  15400  N   MET A1005      21.950  11.560  10.669  1.00  0.190          N  
ATOM  15401  CA  MET A1005      23.241  12.229  10.604  1.00  0.210          C  
ATOM  15402  C   MET A1005      23.176  13.517  11.407  1.00  0.220          C  
ATOM  15403  O   MET A1005      24.083  13.820  12.177  1.00  0.230          O  
ATOM  15404  CB  MET A1005      23.638  12.477   9.167  1.00  0.290          C  
ATOM  15405  CG  MET A1005      23.941  11.196   8.430  1.00  0.290          C  
ATOM  15406  SD  MET A1005      24.212  11.430   6.699  1.00  0.290          S  
ATOM  15407  CE  MET A1005      25.842  12.153   6.586  1.00  0.290          C  
ATOM  15408  H   MET A1005      21.368  11.476   9.828  1.00  0.230          H  
ATOM  15409  HA  MET A1005      23.992  11.588  11.063  1.00  0.250          H  
ATOM  15410 1HB  MET A1005      22.821  12.980   8.644  1.00  0.340          H  
ATOM  15411 2HB  MET A1005      24.510  13.124   9.136  1.00  0.340          H  
ATOM  15412 1HG  MET A1005      24.821  10.712   8.856  1.00  0.340          H  
ATOM  15413 2HG  MET A1005      23.100  10.529   8.556  1.00  0.340          H  
ATOM  15414 1HE  MET A1005      26.085  12.332   5.539  1.00  0.340          H  
ATOM  15415 2HE  MET A1005      25.871  13.094   7.127  1.00  0.340          H  
ATOM  15416 3HE  MET A1005      26.572  11.466   7.011  1.00  0.340          H  
ATOM  15417  N   GLY A1006      22.078  14.268  11.278  1.00  0.230          N  
ATOM  15418  CA  GLY A1006      21.917  15.510  12.020  1.00  0.250          C  
ATOM  15419  C   GLY A1006      22.074  15.252  13.501  1.00  0.240          C  
ATOM  15420  O   GLY A1006      22.844  15.933  14.202  1.00  0.250          O  
ATOM  15421  H   GLY A1006      21.341  14.007  10.616  1.00  0.280          H  
ATOM  15422 1HA  GLY A1006      22.632  16.256  11.678  1.00  0.300          H  
ATOM  15423 2HA  GLY A1006      20.917  15.884  11.846  1.00  0.300          H  
ATOM  15424  N   GLY A1007      21.306  14.274  13.973  1.00  0.230          N  
ATOM  15425  CA  GLY A1007      21.278  13.859  15.347  1.00  0.220          C  
ATOM  15426  C   GLY A1007      22.632  13.417  15.857  1.00  0.210          C  
ATOM  15427  O   GLY A1007      23.105  13.959  16.854  1.00  0.220          O  
ATOM  15428  H   GLY A1007      20.678  13.779  13.335  1.00  0.280          H  
ATOM  15429 1HA  GLY A1007      20.914  14.673  15.965  1.00  0.260          H  
ATOM  15430 2HA  GLY A1007      20.561  13.047  15.445  1.00  0.260          H  
ATOM  15431  N   MET A1008      23.294  12.472  15.185  1.00  0.200          N  
ATOM  15432  CA  MET A1008      24.562  12.018  15.721  1.00  0.210          C  
ATOM  15433  C   MET A1008      25.670  13.060  15.686  1.00  0.210          C  
ATOM  15434  O   MET A1008      26.540  13.061  16.567  1.00  0.220          O  
ATOM  15435  CB  MET A1008      25.015  10.731  15.064  1.00  0.290          C  
ATOM  15436  CG  MET A1008      26.232  10.108  15.776  1.00  0.290          C  
ATOM  15437  SD  MET A1008      25.915   9.835  17.542  1.00  0.290          S  
ATOM  15438  CE  MET A1008      24.579   8.693  17.539  1.00  0.290          C  
ATOM  15439  H   MET A1008      22.895  12.051  14.339  1.00  0.240          H  
ATOM  15440  HA  MET A1008      24.387  11.790  16.766  1.00  0.250          H  
ATOM  15441 1HB  MET A1008      24.195  10.029  15.007  1.00  0.350          H  
ATOM  15442 2HB  MET A1008      25.309  10.952  14.036  1.00  0.350          H  
ATOM  15443 1HG  MET A1008      26.514   9.176  15.329  1.00  0.350          H  
ATOM  15444 2HG  MET A1008      27.087  10.768  15.687  1.00  0.350          H  
ATOM  15445 1HE  MET A1008      24.301   8.490  18.564  1.00  0.350          H  
ATOM  15446 2HE  MET A1008      23.730   9.114  17.028  1.00  0.350          H  
ATOM  15447 3HE  MET A1008      24.880   7.785  17.041  1.00  0.350          H  
ATOM  15448  N   ILE A1009      25.671  13.963  14.703  1.00  0.210          N  
ATOM  15449  CA  ILE A1009      26.720  14.969  14.688  1.00  0.230          C  
ATOM  15450  C   ILE A1009      26.587  15.853  15.925  1.00  0.240          C  
ATOM  15451  O   ILE A1009      27.568  16.046  16.658  1.00  0.250          O  
ATOM  15452  CB  ILE A1009      26.660  15.812  13.392  1.00  0.310          C  
ATOM  15453  CG1 ILE A1009      27.031  14.912  12.192  1.00  0.310          C  
ATOM  15454  CG2 ILE A1009      27.634  17.015  13.500  1.00  0.310          C  
ATOM  15455  CD1 ILE A1009      26.698  15.460  10.826  1.00  0.310          C  
ATOM  15456  H   ILE A1009      24.973  13.925  13.948  1.00  0.250          H  
ATOM  15457  HA  ILE A1009      27.685  14.467  14.727  1.00  0.280          H  
ATOM  15458  HB  ILE A1009      25.636  16.167  13.234  1.00  0.380          H  
ATOM  15459 1HG1 ILE A1009      28.099  14.756  12.220  1.00  0.380          H  
ATOM  15460 2HG1 ILE A1009      26.533  13.955  12.305  1.00  0.380          H  
ATOM  15461 1HG2 ILE A1009      27.597  17.608  12.594  1.00  0.380          H  
ATOM  15462 2HG2 ILE A1009      27.353  17.648  14.337  1.00  0.380          H  
ATOM  15463 3HG2 ILE A1009      28.651  16.648  13.652  1.00  0.380          H  
ATOM  15464 1HD1 ILE A1009      27.011  14.742  10.068  1.00  0.380          H  
ATOM  15465 2HD1 ILE A1009      25.619  15.612  10.755  1.00  0.380          H  
ATOM  15466 3HD1 ILE A1009      27.208  16.401  10.658  1.00  0.380          H  
ATOM  15467  N   SER A1010      25.378  16.370  16.184  1.00  0.250          N  
ATOM  15468  CA  SER A1010      25.187  17.206  17.359  1.00  0.250          C  
ATOM  15469  C   SER A1010      25.359  16.413  18.641  1.00  0.260          C  
ATOM  15470  O   SER A1010      26.036  16.863  19.564  1.00  0.280          O  
ATOM  15471  CB  SER A1010      23.816  17.850  17.358  1.00  0.350          C  
ATOM  15472  OG  SER A1010      23.682  18.783  16.312  1.00  0.350          O  
ATOM  15473  H   SER A1010      24.600  16.197  15.537  1.00  0.300          H  
ATOM  15474  HA  SER A1010      25.938  17.995  17.344  1.00  0.300          H  
ATOM  15475 1HB  SER A1010      23.069  17.066  17.261  1.00  0.420          H  
ATOM  15476 2HB  SER A1010      23.643  18.339  18.311  1.00  0.420          H  
ATOM  15477  HG  SER A1010      22.811  19.164  16.411  1.00  0.420          H  
ATOM  15478  N   ALA A1011      24.818  15.191  18.703  1.00  0.230          N  
ATOM  15479  CA  ALA A1011      24.925  14.423  19.928  1.00  0.240          C  
ATOM  15480  C   ALA A1011      26.375  14.187  20.292  1.00  0.250          C  
ATOM  15481  O   ALA A1011      26.753  14.331  21.449  1.00  0.260          O  
ATOM  15482  CB  ALA A1011      24.233  13.077  19.786  1.00  0.330          C  
ATOM  15483  H   ALA A1011      24.273  14.819  17.927  1.00  0.280          H  
ATOM  15484  HA  ALA A1011      24.450  14.994  20.725  1.00  0.290          H  
ATOM  15485 1HB  ALA A1011      24.314  12.530  20.721  1.00  0.400          H  
ATOM  15486 2HB  ALA A1011      23.202  13.212  19.538  1.00  0.400          H  
ATOM  15487 3HB  ALA A1011      24.714  12.514  18.996  1.00  0.400          H  
ATOM  15488  N   THR A1012      27.225  13.889  19.308  1.00  0.240          N  
ATOM  15489  CA  THR A1012      28.623  13.618  19.605  1.00  0.250          C  
ATOM  15490  C   THR A1012      29.321  14.846  20.158  1.00  0.270          C  
ATOM  15491  O   THR A1012      29.962  14.790  21.209  1.00  0.300          O  
ATOM  15492  CB  THR A1012      29.379  13.191  18.332  1.00  0.350          C  
ATOM  15493  OG1 THR A1012      28.776  12.020  17.797  1.00  0.350          O  
ATOM  15494  CG2 THR A1012      30.858  12.874  18.680  1.00  0.350          C  
ATOM  15495  H   THR A1012      26.888  13.763  18.351  1.00  0.290          H  
ATOM  15496  HA  THR A1012      28.674  12.822  20.345  1.00  0.300          H  
ATOM  15497  HB  THR A1012      29.330  13.989  17.586  1.00  0.420          H  
ATOM  15498  HG1 THR A1012      27.890  12.268  17.423  1.00  0.420          H  
ATOM  15499 1HG2 THR A1012      31.378  12.557  17.778  1.00  0.420          H  
ATOM  15500 2HG2 THR A1012      31.355  13.754  19.089  1.00  0.420          H  
ATOM  15501 3HG2 THR A1012      30.885  12.078  19.411  1.00  0.420          H  
ATOM  15502  N   ILE A1013      29.152  15.975  19.468  1.00  0.250          N  
ATOM  15503  CA  ILE A1013      29.821  17.219  19.824  1.00  0.270          C  
ATOM  15504  C   ILE A1013      29.410  17.698  21.194  1.00  0.300          C  
ATOM  15505  O   ILE A1013      30.219  18.240  21.944  1.00  0.370          O  
ATOM  15506  CB  ILE A1013      29.525  18.319  18.785  1.00  0.370          C  
ATOM  15507  CG1 ILE A1013      30.203  17.937  17.446  1.00  0.370          C  
ATOM  15508  CG2 ILE A1013      30.021  19.710  19.309  1.00  0.370          C  
ATOM  15509  CD1 ILE A1013      29.748  18.759  16.259  1.00  0.370          C  
ATOM  15510  H   ILE A1013      28.556  15.954  18.631  1.00  0.300          H  
ATOM  15511  HA  ILE A1013      30.894  17.036  19.839  1.00  0.320          H  
ATOM  15512  HB  ILE A1013      28.446  18.359  18.603  1.00  0.440          H  
ATOM  15513 1HG1 ILE A1013      31.280  18.048  17.552  1.00  0.440          H  
ATOM  15514 2HG1 ILE A1013      29.983  16.892  17.230  1.00  0.440          H  
ATOM  15515 1HG2 ILE A1013      29.807  20.481  18.580  1.00  0.440          H  
ATOM  15516 2HG2 ILE A1013      29.517  19.975  20.237  1.00  0.440          H  
ATOM  15517 3HG2 ILE A1013      31.097  19.668  19.486  1.00  0.440          H  
ATOM  15518 1HD1 ILE A1013      30.264  18.412  15.364  1.00  0.440          H  
ATOM  15519 2HD1 ILE A1013      28.673  18.630  16.130  1.00  0.440          H  
ATOM  15520 3HD1 ILE A1013      29.970  19.807  16.409  1.00  0.440          H  
ATOM  15521  N   LEU A1014      28.122  17.621  21.465  1.00  0.280          N  
ATOM  15522  CA  LEU A1014      27.578  18.076  22.711  1.00  0.300          C  
ATOM  15523  C   LEU A1014      27.835  17.112  23.853  1.00  0.300          C  
ATOM  15524  O   LEU A1014      28.359  17.511  24.894  1.00  0.300          O  
ATOM  15525  CB  LEU A1014      26.083  18.215  22.510  1.00  0.410          C  
ATOM  15526  CG  LEU A1014      25.613  19.327  21.564  1.00  0.410          C  
ATOM  15527  CD1 LEU A1014      24.170  19.101  21.251  1.00  0.410          C  
ATOM  15528  CD2 LEU A1014      25.771  20.679  22.234  1.00  0.410          C  
ATOM  15529  H   LEU A1014      27.490  17.215  20.771  1.00  0.340          H  
ATOM  15530  HA  LEU A1014      28.034  19.029  22.959  1.00  0.360          H  
ATOM  15531 1HB  LEU A1014      25.714  17.273  22.113  1.00  0.490          H  
ATOM  15532 2HB  LEU A1014      25.647  18.373  23.455  1.00  0.490          H  
ATOM  15533  HG  LEU A1014      26.187  19.295  20.634  1.00  0.490          H  
ATOM  15534 1HD1 LEU A1014      23.810  19.875  20.579  1.00  0.490          H  
ATOM  15535 2HD1 LEU A1014      24.055  18.131  20.776  1.00  0.490          H  
ATOM  15536 3HD1 LEU A1014      23.605  19.116  22.151  1.00  0.490          H  
ATOM  15537 1HD2 LEU A1014      25.415  21.457  21.561  1.00  0.490          H  
ATOM  15538 2HD2 LEU A1014      25.179  20.687  23.138  1.00  0.490          H  
ATOM  15539 3HD2 LEU A1014      26.812  20.866  22.475  1.00  0.490          H  
ATOM  15540  N   ALA A1015      27.535  15.825  23.671  1.00  0.290          N  
ATOM  15541  CA  ALA A1015      27.658  14.859  24.755  1.00  0.300          C  
ATOM  15542  C   ALA A1015      29.070  14.769  25.306  1.00  0.310          C  
ATOM  15543  O   ALA A1015      29.249  14.689  26.522  1.00  0.320          O  
ATOM  15544  CB  ALA A1015      27.207  13.485  24.289  1.00  0.420          C  
ATOM  15545  H   ALA A1015      27.155  15.495  22.786  1.00  0.350          H  
ATOM  15546  HA  ALA A1015      27.005  15.181  25.563  1.00  0.360          H  
ATOM  15547 1HB  ALA A1015      27.265  12.779  25.116  1.00  0.500          H  
ATOM  15548 2HB  ALA A1015      26.177  13.542  23.930  1.00  0.500          H  
ATOM  15549 3HB  ALA A1015      27.855  13.150  23.477  1.00  0.500          H  
ATOM  15550  N   ILE A1016      30.101  14.884  24.467  1.00  0.310          N  
ATOM  15551  CA  ILE A1016      31.453  14.781  25.016  1.00  0.350          C  
ATOM  15552  C   ILE A1016      31.808  15.927  25.998  1.00  0.330          C  
ATOM  15553  O   ILE A1016      32.801  15.824  26.716  1.00  0.330          O  
ATOM  15554  CB  ILE A1016      32.526  14.612  23.910  1.00  0.470          C  
ATOM  15555  CG1 ILE A1016      32.574  15.859  23.004  1.00  0.470          C  
ATOM  15556  CG2 ILE A1016      32.263  13.301  23.132  1.00  0.470          C  
ATOM  15557  CD1 ILE A1016      33.719  15.890  22.005  1.00  0.470          C  
ATOM  15558  H   ILE A1016      29.943  14.952  23.454  1.00  0.370          H  
ATOM  15559  HA  ILE A1016      31.491  13.857  25.593  1.00  0.420          H  
ATOM  15560  HB  ILE A1016      33.487  14.520  24.366  1.00  0.570          H  
ATOM  15561 1HG1 ILE A1016      31.648  15.944  22.464  1.00  0.570          H  
ATOM  15562 2HG1 ILE A1016      32.674  16.729  23.634  1.00  0.570          H  
ATOM  15563 1HG2 ILE A1016      33.029  13.137  22.380  1.00  0.570          H  
ATOM  15564 2HG2 ILE A1016      32.277  12.470  23.834  1.00  0.570          H  
ATOM  15565 3HG2 ILE A1016      31.293  13.341  22.650  1.00  0.570          H  
ATOM  15566 1HD1 ILE A1016      33.664  16.819  21.438  1.00  0.570          H  
ATOM  15567 2HD1 ILE A1016      34.666  15.844  22.536  1.00  0.570          H  
ATOM  15568 3HD1 ILE A1016      33.646  15.052  21.320  1.00  0.570          H  
ATOM  15569  N   TYR A1017      31.030  17.014  26.033  1.00  0.340          N  
ATOM  15570  CA  TYR A1017      31.276  18.097  26.990  1.00  0.350          C  
ATOM  15571  C   TYR A1017      30.179  18.130  28.060  1.00  0.350          C  
ATOM  15572  O   TYR A1017      30.452  18.357  29.253  1.00  0.370          O  
ATOM  15573  CB  TYR A1017      31.376  19.432  26.280  1.00  0.490          C  
ATOM  15574  CG  TYR A1017      32.557  19.522  25.360  1.00  0.490          C  
ATOM  15575  CD1 TYR A1017      32.363  19.555  24.007  1.00  0.490          C  
ATOM  15576  CD2 TYR A1017      33.842  19.553  25.881  1.00  0.490          C  
ATOM  15577  CE1 TYR A1017      33.442  19.624  23.158  1.00  0.490          C  
ATOM  15578  CE2 TYR A1017      34.926  19.624  25.048  1.00  0.490          C  
ATOM  15579  CZ  TYR A1017      34.730  19.659  23.682  1.00  0.490          C  
ATOM  15580  OH  TYR A1017      35.809  19.732  22.831  1.00  0.490          O  
ATOM  15581  H   TYR A1017      30.217  17.066  25.419  1.00  0.410          H  
ATOM  15582  HA  TYR A1017      32.218  17.905  27.498  1.00  0.420          H  
ATOM  15583 1HB  TYR A1017      30.473  19.587  25.687  1.00  0.580          H  
ATOM  15584 2HB  TYR A1017      31.426  20.218  26.996  1.00  0.580          H  
ATOM  15585  HD1 TYR A1017      31.355  19.527  23.606  1.00  0.580          H  
ATOM  15586  HD2 TYR A1017      33.993  19.520  26.950  1.00  0.580          H  
ATOM  15587  HE1 TYR A1017      33.280  19.650  22.081  1.00  0.580          H  
ATOM  15588  HE2 TYR A1017      35.938  19.648  25.465  1.00  0.580          H  
ATOM  15589  HH  TYR A1017      35.499  19.751  21.922  1.00  0.580          H  
ATOM  15590  N   PHE A1018      28.940  17.896  27.625  1.00  0.330          N  
ATOM  15591  CA  PHE A1018      27.800  17.893  28.513  1.00  0.340          C  
ATOM  15592  C   PHE A1018      27.708  16.706  29.443  1.00  0.340          C  
ATOM  15593  O   PHE A1018      27.309  16.895  30.583  1.00  0.360          O  
ATOM  15594  CB  PHE A1018      26.487  18.019  27.768  1.00  0.470          C  
ATOM  15595  CG  PHE A1018      26.064  19.411  27.494  1.00  0.470          C  
ATOM  15596  CD1 PHE A1018      26.033  19.963  26.229  1.00  0.470          C  
ATOM  15597  CD2 PHE A1018      25.686  20.192  28.566  1.00  0.470          C  
ATOM  15598  CE1 PHE A1018      25.611  21.274  26.060  1.00  0.470          C  
ATOM  15599  CE2 PHE A1018      25.286  21.469  28.400  1.00  0.470          C  
ATOM  15600  CZ  PHE A1018      25.239  22.016  27.153  1.00  0.470          C  
ATOM  15601  H   PHE A1018      28.778  17.733  26.635  1.00  0.400          H  
ATOM  15602  HA  PHE A1018      27.891  18.779  29.139  1.00  0.410          H  
ATOM  15603 1HB  PHE A1018      26.582  17.503  26.821  1.00  0.570          H  
ATOM  15604 2HB  PHE A1018      25.729  17.530  28.323  1.00  0.570          H  
ATOM  15605  HD1 PHE A1018      26.335  19.369  25.374  1.00  0.570          H  
ATOM  15606  HD2 PHE A1018      25.718  19.765  29.572  1.00  0.570          H  
ATOM  15607  HE1 PHE A1018      25.581  21.724  25.074  1.00  0.570          H  
ATOM  15608  HE2 PHE A1018      25.008  22.063  29.265  1.00  0.570          H  
ATOM  15609  HZ  PHE A1018      24.918  23.038  27.041  1.00  0.570          H  
ATOM  15610  N   VAL A1019      28.055  15.490  29.011  1.00  0.340          N  
ATOM  15611  CA  VAL A1019      27.902  14.389  29.943  1.00  0.350          C  
ATOM  15612  C   VAL A1019      28.806  14.571  31.150  1.00  0.350          C  
ATOM  15613  O   VAL A1019      28.345  14.306  32.256  1.00  0.350          O  
ATOM  15614  CB  VAL A1019      28.102  13.001  29.298  1.00  0.490          C  
ATOM  15615  CG1 VAL A1019      28.139  11.906  30.402  1.00  0.490          C  
ATOM  15616  CG2 VAL A1019      27.007  12.767  28.392  1.00  0.490          C  
ATOM  15617  H   VAL A1019      28.417  15.341  28.068  1.00  0.410          H  
ATOM  15618  HA  VAL A1019      26.875  14.403  30.301  1.00  0.420          H  
ATOM  15619  HB  VAL A1019      28.991  12.960  28.732  1.00  0.580          H  
ATOM  15620 1HG1 VAL A1019      28.249  10.945  29.952  1.00  0.580          H  
ATOM  15621 2HG1 VAL A1019      28.974  12.069  31.080  1.00  0.580          H  
ATOM  15622 3HG1 VAL A1019      27.203  11.931  30.975  1.00  0.580          H  
ATOM  15623 1HG2 VAL A1019      27.128  11.803  27.923  1.00  0.580          H  
ATOM  15624 2HG2 VAL A1019      26.097  12.793  28.977  1.00  0.580          H  
ATOM  15625 3HG2 VAL A1019      26.988  13.541  27.631  1.00  0.580          H  
ATOM  15626  N   PRO A1020      30.109  14.889  31.003  1.00  0.360          N  
ATOM  15627  CA  PRO A1020      30.999  15.186  32.097  1.00  0.370          C  
ATOM  15628  C   PRO A1020      30.372  16.200  33.043  1.00  0.370          C  
ATOM  15629  O   PRO A1020      30.327  15.990  34.256  1.00  0.390          O  
ATOM  15630  CB  PRO A1020      32.204  15.736  31.350  1.00  0.550          C  
ATOM  15631  CG  PRO A1020      32.184  14.984  30.054  1.00  0.550          C  
ATOM  15632  CD  PRO A1020      30.796  14.907  29.677  1.00  0.550          C  
ATOM  15633  HA  PRO A1020      31.240  14.255  32.627  1.00  0.440          H  
ATOM  15634 1HB  PRO A1020      32.099  16.821  31.199  1.00  0.670          H  
ATOM  15635 2HB  PRO A1020      33.113  15.580  31.918  1.00  0.670          H  
ATOM  15636 1HG  PRO A1020      32.816  15.481  29.294  1.00  0.670          H  
ATOM  15637 2HG  PRO A1020      32.555  13.977  30.182  1.00  0.670          H  
ATOM  15638 1HD  PRO A1020      30.566  15.756  29.093  1.00  0.670          H  
ATOM  15639 2HD  PRO A1020      30.707  14.001  29.132  1.00  0.670          H  
ATOM  15640  N   LEU A1021      29.821  17.288  32.487  1.00  0.370          N  
ATOM  15641  CA  LEU A1021      29.181  18.260  33.347  1.00  0.390          C  
ATOM  15642  C   LEU A1021      27.987  17.683  34.086  1.00  0.380          C  
ATOM  15643  O   LEU A1021      27.840  17.908  35.286  1.00  0.390          O  
ATOM  15644  CB  LEU A1021      28.727  19.478  32.558  1.00  0.540          C  
ATOM  15645  CG  LEU A1021      28.000  20.559  33.379  1.00  0.540          C  
ATOM  15646  CD1 LEU A1021      28.924  21.128  34.478  1.00  0.540          C  
ATOM  15647  CD2 LEU A1021      27.558  21.635  32.461  1.00  0.540          C  
ATOM  15648  H   LEU A1021      29.875  17.487  31.479  1.00  0.440          H  
ATOM  15649  HA  LEU A1021      29.912  18.568  34.082  1.00  0.470          H  
ATOM  15650 1HB  LEU A1021      29.598  19.929  32.085  1.00  0.650          H  
ATOM  15651 2HB  LEU A1021      28.050  19.142  31.771  1.00  0.650          H  
ATOM  15652  HG  LEU A1021      27.137  20.124  33.857  1.00  0.650          H  
ATOM  15653 1HD1 LEU A1021      28.370  21.879  35.032  1.00  0.650          H  
ATOM  15654 2HD1 LEU A1021      29.235  20.353  35.169  1.00  0.650          H  
ATOM  15655 3HD1 LEU A1021      29.807  21.585  34.025  1.00  0.650          H  
ATOM  15656 1HD2 LEU A1021      27.031  22.417  33.022  1.00  0.650          H  
ATOM  15657 2HD2 LEU A1021      28.444  22.044  31.995  1.00  0.650          H  
ATOM  15658 3HD2 LEU A1021      26.895  21.224  31.699  1.00  0.650          H  
ATOM  15659  N   PHE A1022      27.118  16.960  33.375  1.00  0.370          N  
ATOM  15660  CA  PHE A1022      25.913  16.418  33.977  1.00  0.370          C  
ATOM  15661  C   PHE A1022      26.298  15.504  35.126  1.00  0.380          C  
ATOM  15662  O   PHE A1022      25.703  15.576  36.201  1.00  0.390          O  
ATOM  15663  CB  PHE A1022      25.119  15.588  32.967  1.00  0.520          C  
ATOM  15664  CG  PHE A1022      24.477  16.314  31.790  1.00  0.520          C  
ATOM  15665  CD1 PHE A1022      24.189  15.584  30.645  1.00  0.520          C  
ATOM  15666  CD2 PHE A1022      24.164  17.682  31.792  1.00  0.520          C  
ATOM  15667  CE1 PHE A1022      23.620  16.180  29.559  1.00  0.520          C  
ATOM  15668  CE2 PHE A1022      23.584  18.260  30.681  1.00  0.520          C  
ATOM  15669  CZ  PHE A1022      23.323  17.497  29.573  1.00  0.520          C  
ATOM  15670  H   PHE A1022      27.286  16.817  32.378  1.00  0.440          H  
ATOM  15671  HA  PHE A1022      25.309  17.231  34.372  1.00  0.440          H  
ATOM  15672 1HB  PHE A1022      25.765  14.807  32.563  1.00  0.620          H  
ATOM  15673 2HB  PHE A1022      24.336  15.095  33.490  1.00  0.620          H  
ATOM  15674  HD1 PHE A1022      24.419  14.512  30.623  1.00  0.620          H  
ATOM  15675  HD2 PHE A1022      24.372  18.294  32.665  1.00  0.620          H  
ATOM  15676  HE1 PHE A1022      23.398  15.605  28.682  1.00  0.620          H  
ATOM  15677  HE2 PHE A1022      23.337  19.322  30.680  1.00  0.620          H  
ATOM  15678  HZ  PHE A1022      22.883  17.938  28.699  1.00  0.620          H  
ATOM  15679  N   PHE A1023      27.322  14.670  34.906  1.00  0.380          N  
ATOM  15680  CA  PHE A1023      27.837  13.739  35.898  1.00  0.400          C  
ATOM  15681  C   PHE A1023      28.239  14.487  37.157  1.00  0.400          C  
ATOM  15682  O   PHE A1023      27.752  14.190  38.256  1.00  0.400          O  
ATOM  15683  CB  PHE A1023      29.046  12.998  35.294  1.00  0.550          C  
ATOM  15684  CG  PHE A1023      29.816  12.081  36.196  1.00  0.550          C  
ATOM  15685  CD1 PHE A1023      29.452  10.789  36.388  1.00  0.550          C  
ATOM  15686  CD2 PHE A1023      30.930  12.530  36.842  1.00  0.550          C  
ATOM  15687  CE1 PHE A1023      30.178   9.960  37.208  1.00  0.550          C  
ATOM  15688  CE2 PHE A1023      31.649  11.714  37.662  1.00  0.550          C  
ATOM  15689  CZ  PHE A1023      31.263  10.429  37.853  1.00  0.550          C  
ATOM  15690  H   PHE A1023      27.754  14.665  33.975  1.00  0.460          H  
ATOM  15691  HA  PHE A1023      27.066  13.025  36.157  1.00  0.480          H  
ATOM  15692 1HB  PHE A1023      28.697  12.413  34.441  1.00  0.660          H  
ATOM  15693 2HB  PHE A1023      29.740  13.722  34.896  1.00  0.660          H  
ATOM  15694  HD1 PHE A1023      28.586  10.420  35.888  1.00  0.660          H  
ATOM  15695  HD2 PHE A1023      31.250  13.553  36.694  1.00  0.660          H  
ATOM  15696  HE1 PHE A1023      29.887   8.915  37.341  1.00  0.660          H  
ATOM  15697  HE2 PHE A1023      32.537  12.093  38.148  1.00  0.660          H  
ATOM  15698  HZ  PHE A1023      31.839   9.770  38.498  1.00  0.660          H  
ATOM  15699  N   VAL A1024      29.075  15.508  36.990  1.00  0.410          N  
ATOM  15700  CA  VAL A1024      29.542  16.283  38.118  1.00  0.430          C  
ATOM  15701  C   VAL A1024      28.401  16.994  38.836  1.00  0.430          C  
ATOM  15702  O   VAL A1024      28.362  16.992  40.069  1.00  0.450          O  
ATOM  15703  CB  VAL A1024      30.650  17.266  37.666  1.00  0.590          C  
ATOM  15704  CG1 VAL A1024      31.001  18.254  38.747  1.00  0.590          C  
ATOM  15705  CG2 VAL A1024      31.901  16.453  37.334  1.00  0.590          C  
ATOM  15706  H   VAL A1024      29.412  15.726  36.045  1.00  0.490          H  
ATOM  15707  HA  VAL A1024      29.999  15.592  38.819  1.00  0.520          H  
ATOM  15708  HB  VAL A1024      30.311  17.827  36.788  1.00  0.710          H  
ATOM  15709 1HG1 VAL A1024      31.786  18.909  38.380  1.00  0.710          H  
ATOM  15710 2HG1 VAL A1024      30.131  18.845  38.986  1.00  0.710          H  
ATOM  15711 3HG1 VAL A1024      31.350  17.736  39.627  1.00  0.710          H  
ATOM  15712 1HG2 VAL A1024      32.699  17.103  37.034  1.00  0.710          H  
ATOM  15713 2HG2 VAL A1024      32.213  15.908  38.190  1.00  0.710          H  
ATOM  15714 3HG2 VAL A1024      31.680  15.759  36.532  1.00  0.710          H  
ATOM  15715  N   LEU A1025      27.483  17.617  38.099  1.00  0.420          N  
ATOM  15716  CA  LEU A1025      26.394  18.323  38.751  1.00  0.430          C  
ATOM  15717  C   LEU A1025      25.520  17.377  39.556  1.00  0.430          C  
ATOM  15718  O   LEU A1025      25.146  17.707  40.682  1.00  0.450          O  
ATOM  15719  CB  LEU A1025      25.528  19.028  37.712  1.00  0.600          C  
ATOM  15720  CG  LEU A1025      26.172  20.200  36.953  1.00  0.600          C  
ATOM  15721  CD1 LEU A1025      25.218  20.621  35.848  1.00  0.600          C  
ATOM  15722  CD2 LEU A1025      26.495  21.360  37.890  1.00  0.600          C  
ATOM  15723  H   LEU A1025      27.556  17.612  37.078  1.00  0.500          H  
ATOM  15724  HA  LEU A1025      26.817  19.043  39.441  1.00  0.520          H  
ATOM  15725 1HB  LEU A1025      25.236  18.284  36.969  1.00  0.720          H  
ATOM  15726 2HB  LEU A1025      24.633  19.391  38.200  1.00  0.720          H  
ATOM  15727  HG  LEU A1025      27.089  19.868  36.496  1.00  0.720          H  
ATOM  15728 1HD1 LEU A1025      25.667  21.429  35.279  1.00  0.720          H  
ATOM  15729 2HD1 LEU A1025      25.031  19.774  35.188  1.00  0.720          H  
ATOM  15730 3HD1 LEU A1025      24.283  20.958  36.279  1.00  0.720          H  
ATOM  15731 1HD2 LEU A1025      26.948  22.160  37.306  1.00  0.720          H  
ATOM  15732 2HD2 LEU A1025      25.581  21.719  38.359  1.00  0.720          H  
ATOM  15733 3HD2 LEU A1025      27.195  21.053  38.656  1.00  0.720          H  
ATOM  15734  N   VAL A1026      25.231  16.186  39.025  1.00  0.420          N  
ATOM  15735  CA  VAL A1026      24.418  15.222  39.755  1.00  0.430          C  
ATOM  15736  C   VAL A1026      25.121  14.785  41.034  1.00  0.470          C  
ATOM  15737  O   VAL A1026      24.474  14.664  42.083  1.00  0.500          O  
ATOM  15738  CB  VAL A1026      24.062  14.002  38.866  1.00  0.600          C  
ATOM  15739  CG1 VAL A1026      23.400  12.866  39.694  1.00  0.600          C  
ATOM  15740  CG2 VAL A1026      23.068  14.455  37.770  1.00  0.600          C  
ATOM  15741  H   VAL A1026      25.548  15.969  38.073  1.00  0.500          H  
ATOM  15742  HA  VAL A1026      23.484  15.711  40.029  1.00  0.520          H  
ATOM  15743  HB  VAL A1026      24.974  13.616  38.407  1.00  0.720          H  
ATOM  15744 1HG1 VAL A1026      23.167  12.050  39.024  1.00  0.720          H  
ATOM  15745 2HG1 VAL A1026      24.074  12.509  40.471  1.00  0.720          H  
ATOM  15746 3HG1 VAL A1026      22.481  13.232  40.156  1.00  0.720          H  
ATOM  15747 1HG2 VAL A1026      22.818  13.616  37.134  1.00  0.720          H  
ATOM  15748 2HG2 VAL A1026      22.162  14.831  38.241  1.00  0.720          H  
ATOM  15749 3HG2 VAL A1026      23.507  15.241  37.170  1.00  0.720          H  
ATOM  15750  N   ARG A1027      26.427  14.492  40.941  1.00  0.470          N  
ATOM  15751  CA  ARG A1027      27.197  14.066  42.106  1.00  0.490          C  
ATOM  15752  C   ARG A1027      27.342  15.147  43.146  1.00  0.540          C  
ATOM  15753  O   ARG A1027      27.485  14.830  44.318  1.00  0.600          O  
ATOM  15754  CB  ARG A1027      28.575  13.556  41.751  1.00  0.680          C  
ATOM  15755  CG  ARG A1027      28.642  12.064  41.455  1.00  0.680          C  
ATOM  15756  CD  ARG A1027      28.043  11.793  40.210  1.00  0.680          C  
ATOM  15757  NE  ARG A1027      28.074  10.453  39.871  1.00  0.680          N  
ATOM  15758  CZ  ARG A1027      27.399   9.973  38.849  1.00  0.680          C  
ATOM  15759  NH1 ARG A1027      26.636  10.802  38.131  1.00  0.680          N  
ATOM  15760  NH2 ARG A1027      27.520   8.714  38.567  1.00  0.680          N  
ATOM  15761  H   ARG A1027      26.894  14.567  40.031  1.00  0.560          H  
ATOM  15762  HA  ARG A1027      26.659  13.239  42.567  1.00  0.590          H  
ATOM  15763 1HB  ARG A1027      28.918  14.092  40.869  1.00  0.810          H  
ATOM  15764 2HB  ARG A1027      29.265  13.773  42.562  1.00  0.810          H  
ATOM  15765 1HG  ARG A1027      29.666  11.715  41.423  1.00  0.810          H  
ATOM  15766 2HG  ARG A1027      28.095  11.517  42.220  1.00  0.810          H  
ATOM  15767 1HD  ARG A1027      27.015  12.102  40.222  1.00  0.810          H  
ATOM  15768 2HD  ARG A1027      28.597  12.328  39.450  1.00  0.810          H  
ATOM  15769  HE  ARG A1027      28.660   9.821  40.409  1.00  0.810          H  
ATOM  15770 1HH1 ARG A1027      26.609  11.781  38.393  1.00  0.810          H  
ATOM  15771 2HH1 ARG A1027      26.113  10.515  37.298  1.00  0.810          H  
ATOM  15772 1HH2 ARG A1027      28.152   8.124  39.108  1.00  0.810          H  
ATOM  15773 2HH2 ARG A1027      27.026   8.323  37.790  1.00  0.810          H  
ATOM  15774  N   ARG A1028      27.365  16.416  42.735  1.00  0.540          N  
ATOM  15775  CA  ARG A1028      27.453  17.528  43.673  1.00  0.580          C  
ATOM  15776  C   ARG A1028      26.103  17.822  44.324  1.00  0.610          C  
ATOM  15777  O   ARG A1028      26.048  18.205  45.491  1.00  0.750          O  
ATOM  15778  CB  ARG A1028      27.977  18.771  42.980  1.00  0.800          C  
ATOM  15779  CG  ARG A1028      29.433  18.683  42.604  1.00  0.800          C  
ATOM  15780  CD  ARG A1028      29.864  19.775  41.727  1.00  0.800          C  
ATOM  15781  NE  ARG A1028      29.849  21.073  42.368  1.00  0.800          N  
ATOM  15782  CZ  ARG A1028      30.090  22.236  41.728  1.00  0.800          C  
ATOM  15783  NH1 ARG A1028      30.364  22.237  40.439  1.00  0.800          N  
ATOM  15784  NH2 ARG A1028      30.056  23.376  42.399  1.00  0.800          N  
ATOM  15785  H   ARG A1028      27.353  16.613  41.730  1.00  0.650          H  
ATOM  15786  HA  ARG A1028      28.157  17.255  44.458  1.00  0.700          H  
ATOM  15787 1HB  ARG A1028      27.408  18.936  42.064  1.00  0.960          H  
ATOM  15788 2HB  ARG A1028      27.836  19.638  43.620  1.00  0.960          H  
ATOM  15789 1HG  ARG A1028      30.039  18.713  43.504  1.00  0.960          H  
ATOM  15790 2HG  ARG A1028      29.604  17.753  42.092  1.00  0.960          H  
ATOM  15791 1HD  ARG A1028      30.877  19.571  41.391  1.00  0.960          H  
ATOM  15792 2HD  ARG A1028      29.190  19.810  40.873  1.00  0.960          H  
ATOM  15793  HE  ARG A1028      29.645  21.113  43.360  1.00  0.960          H  
ATOM  15794 1HH1 ARG A1028      30.392  21.372  39.921  1.00  0.960          H  
ATOM  15795 2HH1 ARG A1028      30.558  23.105  39.960  1.00  0.960          H  
ATOM  15796 1HH2 ARG A1028      29.847  23.375  43.389  1.00  0.960          H  
ATOM  15797 2HH2 ARG A1028      30.238  24.250  41.927  1.00  0.960          H  
ATOM  15798  N   ARG A1029      25.018  17.649  43.570  1.00  0.580          N  
ATOM  15799  CA  ARG A1029      23.664  17.894  44.052  1.00  0.630          C  
ATOM  15800  C   ARG A1029      23.121  16.783  44.963  1.00  0.630          C  
ATOM  15801  O   ARG A1029      22.351  17.057  45.883  1.00  0.700          O  
ATOM  15802  CB  ARG A1029      22.745  18.087  42.860  1.00  0.860          C  
ATOM  15803  CG  ARG A1029      22.976  19.389  42.092  1.00  0.860          C  
ATOM  15804  CD  ARG A1029      22.218  19.417  40.824  1.00  0.860          C  
ATOM  15805  NE  ARG A1029      22.463  20.644  40.069  1.00  0.860          N  
ATOM  15806  CZ  ARG A1029      22.083  20.856  38.790  1.00  0.860          C  
ATOM  15807  NH1 ARG A1029      21.446  19.915  38.118  1.00  0.860          N  
ATOM  15808  NH2 ARG A1029      22.349  22.010  38.210  1.00  0.860          N  
ATOM  15809  H   ARG A1029      25.143  17.397  42.586  1.00  0.700          H  
ATOM  15810  HA  ARG A1029      23.678  18.822  44.621  1.00  0.760          H  
ATOM  15811 1HB  ARG A1029      22.886  17.261  42.162  1.00  1.030          H  
ATOM  15812 2HB  ARG A1029      21.709  18.068  43.191  1.00  1.030          H  
ATOM  15813 1HG  ARG A1029      22.633  20.223  42.702  1.00  1.030          H  
ATOM  15814 2HG  ARG A1029      24.032  19.521  41.876  1.00  1.030          H  
ATOM  15815 1HD  ARG A1029      22.531  18.569  40.214  1.00  1.030          H  
ATOM  15816 2HD  ARG A1029      21.151  19.348  41.036  1.00  1.030          H  
ATOM  15817  HE  ARG A1029      22.946  21.396  40.546  1.00  1.030          H  
ATOM  15818 1HH1 ARG A1029      21.238  19.030  38.556  1.00  1.030          H  
ATOM  15819 2HH1 ARG A1029      21.161  20.077  37.163  1.00  1.030          H  
ATOM  15820 1HH2 ARG A1029      22.834  22.735  38.722  1.00  1.030          H  
ATOM  15821 2HH2 ARG A1029      22.058  22.170  37.257  1.00  1.030          H  
ATOM  15822  N   PHE A1030      23.517  15.529  44.720  1.00  0.560          N  
ATOM  15823  CA  PHE A1030      23.001  14.409  45.503  1.00  0.580          C  
ATOM  15824  C   PHE A1030      23.704  13.900  46.803  1.00  0.600          C  
ATOM  15825  O   PHE A1030      23.179  12.972  47.390  1.00  1.270          O  
ATOM  15826  CB  PHE A1030      22.808  13.208  44.583  1.00  0.800          C  
ATOM  15827  CG  PHE A1030      21.918  12.140  45.181  1.00  0.800          C  
ATOM  15828  CD1 PHE A1030      20.559  12.391  45.380  1.00  0.800          C  
ATOM  15829  CD2 PHE A1030      22.420  10.884  45.537  1.00  0.800          C  
ATOM  15830  CE1 PHE A1030      19.737  11.424  45.917  1.00  0.800          C  
ATOM  15831  CE2 PHE A1030      21.591   9.922  46.071  1.00  0.800          C  
ATOM  15832  CZ  PHE A1030      20.252  10.193  46.261  1.00  0.800          C  
ATOM  15833  H   PHE A1030      24.128  15.339  43.920  1.00  0.670          H  
ATOM  15834  HA  PHE A1030      22.004  14.713  45.816  1.00  0.700          H  
ATOM  15835 1HB  PHE A1030      22.372  13.541  43.641  1.00  0.960          H  
ATOM  15836 2HB  PHE A1030      23.778  12.771  44.352  1.00  0.960          H  
ATOM  15837  HD1 PHE A1030      20.146  13.362  45.107  1.00  0.960          H  
ATOM  15838  HD2 PHE A1030      23.478  10.672  45.394  1.00  0.960          H  
ATOM  15839  HE1 PHE A1030      18.680  11.633  46.070  1.00  0.960          H  
ATOM  15840  HE2 PHE A1030      21.993   8.949  46.347  1.00  0.960          H  
ATOM  15841  HZ  PHE A1030      19.601   9.433  46.684  1.00  0.960          H  
ATOM  15842  N   PRO A1031      24.895  14.323  47.255  1.00  0.570          N  
ATOM  15843  CA  PRO A1031      25.493  13.844  48.487  1.00  0.740          C  
ATOM  15844  C   PRO A1031      24.793  14.643  49.579  1.00  1.150          C  
ATOM  15845  O   PRO A1031      24.419  15.786  49.310  1.00  1.540          O  
ATOM  15846  CB  PRO A1031      26.954  14.236  48.314  1.00  1.110          C  
ATOM  15847  CG  PRO A1031      26.858  15.524  47.530  1.00  1.110          C  
ATOM  15848  CD  PRO A1031      25.601  15.386  46.662  1.00  1.110          C  
ATOM  15849  HA  PRO A1031      25.342  12.760  48.596  1.00  0.890          H  
ATOM  15850 1HB  PRO A1031      27.439  14.365  49.297  1.00  1.330          H  
ATOM  15851 2HB  PRO A1031      27.503  13.448  47.781  1.00  1.330          H  
ATOM  15852 1HG  PRO A1031      26.798  16.392  48.206  1.00  1.330          H  
ATOM  15853 2HG  PRO A1031      27.759  15.666  46.915  1.00  1.330          H  
ATOM  15854 1HD  PRO A1031      25.037  16.311  46.786  1.00  1.330          H  
ATOM  15855 2HD  PRO A1031      25.804  15.171  45.680  1.00  1.330          H  
ATOM  15856  N   LEU A1032      24.706  14.197  50.836  1.00  1.680          N  
ATOM  15857  CA  LEU A1032      24.188  15.140  51.852  1.00  2.340          C  
ATOM  15858  C   LEU A1032      25.182  15.249  52.994  1.00  2.130          C  
ATOM  15859  O   LEU A1032      24.829  15.358  54.170  1.00  2.580          O  
ATOM  15860  CB  LEU A1032      22.839  14.641  52.388  1.00  3.010          C  
ATOM  15861  CG  LEU A1032      21.688  14.491  51.348  1.00  3.010          C  
ATOM  15862  CD1 LEU A1032      20.526  13.762  52.005  1.00  3.010          C  
ATOM  15863  CD2 LEU A1032      21.241  15.865  50.844  1.00  3.010          C  
ATOM  15864  H   LEU A1032      24.984  13.258  51.087  1.00  2.020          H  
ATOM  15865  HA  LEU A1032      24.079  16.129  51.418  1.00  2.810          H  
ATOM  15866 1HB  LEU A1032      22.994  13.671  52.855  1.00  3.610          H  
ATOM  15867 2HB  LEU A1032      22.499  15.336  53.156  1.00  3.610          H  
ATOM  15868  HG  LEU A1032      22.033  13.894  50.503  1.00  3.610          H  
ATOM  15869 1HD1 LEU A1032      19.721  13.638  51.281  1.00  3.610          H  
ATOM  15870 2HD1 LEU A1032      20.857  12.781  52.348  1.00  3.610          H  
ATOM  15871 3HD1 LEU A1032      20.166  14.340  52.855  1.00  3.610          H  
ATOM  15872 1HD2 LEU A1032      20.436  15.738  50.121  1.00  3.610          H  
ATOM  15873 2HD2 LEU A1032      20.886  16.466  51.681  1.00  3.610          H  
ATOM  15874 3HD2 LEU A1032      22.072  16.373  50.359  1.00  3.610          H  
ATOM  15875  N   LYS A1033      26.435  15.313  52.599  1.00  1.840          N  
ATOM  15876  CA  LYS A1033      27.582  15.406  53.468  1.00  1.850          C  
ATOM  15877  C   LYS A1033      28.737  15.832  52.569  1.00  2.340          C  
ATOM  15878  O   LYS A1033      28.631  15.656  51.356  1.00  2.920          O  
ATOM  15879  CB  LYS A1033      27.848  14.046  54.119  1.00  2.590          C  
ATOM  15880  CG  LYS A1033      28.203  12.944  53.123  1.00  2.590          C  
ATOM  15881  CD  LYS A1033      28.416  11.610  53.825  1.00  2.590          C  
ATOM  15882  CE  LYS A1033      28.814  10.520  52.837  1.00  2.590          C  
ATOM  15883  NZ  LYS A1033      29.022   9.206  53.512  1.00  2.590          N  
ATOM  15884  H   LYS A1033      26.602  15.261  51.602  1.00  2.210          H  
ATOM  15885  HA  LYS A1033      27.384  16.156  54.228  1.00  2.220          H  
ATOM  15886 1HB  LYS A1033      28.653  14.114  54.838  1.00  3.100          H  
ATOM  15887 2HB  LYS A1033      26.958  13.728  54.664  1.00  3.100          H  
ATOM  15888 1HG  LYS A1033      27.402  12.844  52.393  1.00  3.100          H  
ATOM  15889 2HG  LYS A1033      29.121  13.211  52.593  1.00  3.100          H  
ATOM  15890 1HD  LYS A1033      29.206  11.721  54.569  1.00  3.100          H  
ATOM  15891 2HD  LYS A1033      27.498  11.314  54.334  1.00  3.100          H  
ATOM  15892 1HE  LYS A1033      28.030  10.414  52.089  1.00  3.100          H  
ATOM  15893 2HE  LYS A1033      29.740  10.812  52.340  1.00  3.100          H  
ATOM  15894 1HZ  LYS A1033      29.284   8.511  52.826  1.00  3.100          H  
ATOM  15895 2HZ  LYS A1033      29.756   9.291  54.201  1.00  3.100          H  
ATOM  15896 3HZ  LYS A1033      28.166   8.920  53.967  1.00  3.100          H  
ATOM  15897  N   PRO A1034      29.846  16.372  53.090  1.00  2.710          N  
ATOM  15898  CA  PRO A1034      31.027  16.698  52.314  1.00  3.550          C  
ATOM  15899  C   PRO A1034      31.527  15.482  51.554  1.00  3.970          C  
ATOM  15900  O   PRO A1034      31.616  14.393  52.119  1.00  3.800          O  
ATOM  15901  CB  PRO A1034      32.026  17.127  53.395  1.00  5.320          C  
ATOM  15902  CG  PRO A1034      31.158  17.637  54.529  1.00  5.320          C  
ATOM  15903  CD  PRO A1034      29.944  16.724  54.524  1.00  5.320          C  
ATOM  15904  HA  PRO A1034      30.796  17.526  51.625  1.00  4.260          H  
ATOM  15905 1HB  PRO A1034      32.657  16.268  53.685  1.00  6.390          H  
ATOM  15906 2HB  PRO A1034      32.703  17.897  52.998  1.00  6.390          H  
ATOM  15907 1HG  PRO A1034      31.715  17.598  55.480  1.00  6.390          H  
ATOM  15908 2HG  PRO A1034      30.896  18.693  54.360  1.00  6.390          H  
ATOM  15909 1HD  PRO A1034      30.139  15.834  55.135  1.00  6.390          H  
ATOM  15910 2HD  PRO A1034      29.081  17.299  54.872  1.00  6.390          H  
ATOM  15911  N   ARG A1035      31.931  15.704  50.308  1.00  4.870          N  
ATOM  15912  CA  ARG A1035      32.456  14.652  49.451  1.00  5.700          C  
ATOM  15913  C   ARG A1035      33.944  14.307  49.665  1.00  5.890          C  
ATOM  15914  O   ARG A1035      34.270  13.138  49.879  1.00  6.230          O  
ATOM  15915  CB  ARG A1035      32.253  14.995  47.979  1.00  7.650          C  
ATOM  15916  CG  ARG A1035      32.692  13.916  47.004  1.00  7.650          C  
ATOM  15917  CD  ARG A1035      32.582  14.355  45.591  1.00  7.650          C  
ATOM  15918  NE  ARG A1035      33.602  15.411  45.267  1.00  7.650          N  
ATOM  15919  CZ  ARG A1035      33.370  16.735  45.054  1.00  7.650          C  
ATOM  15920  NH1 ARG A1035      32.151  17.247  45.117  1.00  7.650          N  
ATOM  15921  NH2 ARG A1035      34.399  17.519  44.784  1.00  7.650          N  
ATOM  15922  H   ARG A1035      31.818  16.633  49.931  1.00  5.840          H  
ATOM  15923  HA  ARG A1035      31.876  13.751  49.656  1.00  6.840          H  
ATOM  15924 1HB  ARG A1035      31.190  15.161  47.807  1.00  9.180          H  
ATOM  15925 2HB  ARG A1035      32.749  15.890  47.708  1.00  9.180          H  
ATOM  15926 1HG  ARG A1035      33.737  13.656  47.177  1.00  9.180          H  
ATOM  15927 2HG  ARG A1035      32.073  13.029  47.140  1.00  9.180          H  
ATOM  15928 1HD  ARG A1035      32.771  13.495  44.954  1.00  9.180          H  
ATOM  15929 2HD  ARG A1035      31.588  14.739  45.386  1.00  9.180          H  
ATOM  15930  HE  ARG A1035      34.596  15.101  45.205  1.00  9.180          H  
ATOM  15931 1HH1 ARG A1035      31.359  16.658  45.326  1.00  9.180          H  
ATOM  15932 2HH1 ARG A1035      32.013  18.236  44.963  1.00  9.180          H  
ATOM  15933 1HH2 ARG A1035      35.343  17.115  44.746  1.00  9.180          H  
ATOM  15934 2HH2 ARG A1035      34.265  18.506  44.632  1.00  9.180          H  
ATOM  15935  N   PRO A1036      34.894  15.277  49.632  1.00  5.880          N  
ATOM  15936  CA  PRO A1036      36.327  15.023  49.614  1.00  6.230          C  
ATOM  15937  C   PRO A1036      36.884  14.679  50.986  1.00  6.730          C  
ATOM  15938  O   PRO A1036      37.687  15.447  51.510  1.00  6.920          O  
ATOM  15939  CB  PRO A1036      36.882  16.365  49.136  1.00  9.350          C  
ATOM  15940  CG  PRO A1036      35.939  17.386  49.737  1.00  9.350          C  
ATOM  15941  CD  PRO A1036      34.567  16.732  49.737  1.00  9.350          C  
ATOM  15942  HA  PRO A1036      36.546  14.223  48.890  1.00  7.480          H  
ATOM  15943 1HB  PRO A1036      37.923  16.489  49.467  1.00 11.210          H  
ATOM  15944 2HB  PRO A1036      36.898  16.388  48.029  1.00 11.210          H  
ATOM  15945 1HG  PRO A1036      36.281  17.645  50.756  1.00 11.210          H  
ATOM  15946 2HG  PRO A1036      35.968  18.316  49.151  1.00 11.210          H  
ATOM  15947 1HD  PRO A1036      34.111  16.962  50.707  1.00 11.210          H  
ATOM  15948 2HD  PRO A1036      34.005  17.116  48.900  1.00 11.210          H  
ATOM  15949  N   GLU A1037      36.452  13.531  51.514  1.00  7.110          N  
ATOM  15950  CA  GLU A1037      36.765  12.999  52.845  1.00  7.760          C  
ATOM  15951  C   GLU A1037      37.474  14.019  53.742  1.00  7.820          C  
ATOM  15952  O   GLU A1037      36.812  14.728  54.506  1.00  7.980          O  
ATOM  15953  OXT GLU A1037      38.695  13.939  53.898  1.00 11.640          O  
ATOM  15954  CB  GLU A1037      37.635  11.739  52.702  1.00 10.090          C  
ATOM  15955  CG  GLU A1037      37.916  10.947  54.005  1.00 10.090          C  
ATOM  15956  CD  GLU A1037      36.695  10.221  54.574  1.00 10.090          C  
ATOM  15957  OE1 GLU A1037      35.769   9.969  53.834  1.00 10.090          O  
ATOM  15958  OE2 GLU A1037      36.706   9.903  55.743  1.00 10.090          O  
ATOM  15959  H   GLU A1037      35.787  13.009  50.940  1.00  8.530          H  
ATOM  15960  HA  GLU A1037      35.826  12.716  53.325  1.00  9.310          H  
ATOM  15961 1HB  GLU A1037      37.158  11.055  51.999  1.00 12.100          H  
ATOM  15962 2HB  GLU A1037      38.598  12.018  52.274  1.00 12.100          H  
ATOM  15963 1HG  GLU A1037      38.692  10.214  53.799  1.00 12.100          H  
ATOM  15964 2HG  GLU A1037      38.300  11.629  54.760  1.00 12.100          H  
TER                                                                             
ATOM  15966  N   MET B1038      25.896 -31.012  37.354  1.00  0.760          N  
ATOM  15967  CA  MET B1038      24.678 -31.783  37.566  1.00  0.360          C  
ATOM  15968  C   MET B1038      24.842 -33.045  38.386  1.00  0.280          C  
ATOM  15969  O   MET B1038      24.263 -33.141  39.478  1.00  0.300          O  
ATOM  15970  CB  MET B1038      24.029 -32.168  36.237  1.00  0.660          C  
ATOM  15971  CG  MET B1038      23.378 -31.020  35.454  1.00  0.660          C  
ATOM  15972  SD  MET B1038      22.817 -31.522  33.804  1.00  0.660          S  
ATOM  15973  CE  MET B1038      21.504 -32.682  34.124  1.00  0.660          C  
ATOM  15974 1H   MET B1038      25.835 -30.145  37.868  1.00  0.910          H  
ATOM  15975 2H   MET B1038      26.700 -31.533  37.676  1.00  0.910          H  
ATOM  15976 3H   MET B1038      26.006 -30.809  36.371  1.00  0.910          H  
ATOM  15977  HA  MET B1038      23.978 -31.146  38.108  1.00  0.430          H  
ATOM  15978 1HB  MET B1038      24.780 -32.620  35.600  1.00  0.800          H  
ATOM  15979 2HB  MET B1038      23.276 -32.929  36.428  1.00  0.800          H  
ATOM  15980 1HG  MET B1038      22.515 -30.649  36.010  1.00  0.800          H  
ATOM  15981 2HG  MET B1038      24.082 -30.199  35.336  1.00  0.800          H  
ATOM  15982 1HE  MET B1038      21.111 -33.043  33.176  1.00  0.800          H  
ATOM  15983 2HE  MET B1038      21.885 -33.524  34.690  1.00  0.800          H  
ATOM  15984 3HE  MET B1038      20.707 -32.194  34.687  1.00  0.800          H  
ATOM  15985  N   ALA B1039      25.635 -33.999  37.879  1.00  0.280          N  
ATOM  15986  CA  ALA B1039      25.681 -35.327  38.491  1.00  0.260          C  
ATOM  15987  C   ALA B1039      26.024 -35.310  39.969  1.00  0.230          C  
ATOM  15988  O   ALA B1039      25.410 -36.032  40.746  1.00  0.220          O  
ATOM  15989  CB  ALA B1039      26.688 -36.192  37.761  1.00  0.370          C  
ATOM  15990  H   ALA B1039      26.170 -33.852  37.011  1.00  0.340          H  
ATOM  15991  HA  ALA B1039      24.693 -35.777  38.381  1.00  0.310          H  
ATOM  15992 1HB  ALA B1039      26.679 -37.181  38.196  1.00  0.450          H  
ATOM  15993 2HB  ALA B1039      26.415 -36.251  36.703  1.00  0.450          H  
ATOM  15994 3HB  ALA B1039      27.678 -35.761  37.859  1.00  0.450          H  
ATOM  15995  N   ASN B1040      26.913 -34.437  40.421  1.00  0.240          N  
ATOM  15996  CA  ASN B1040      27.254 -34.485  41.840  1.00  0.240          C  
ATOM  15997  C   ASN B1040      26.039 -34.233  42.742  1.00  0.210          C  
ATOM  15998  O   ASN B1040      25.973 -34.746  43.865  1.00  0.260          O  
ATOM  15999  CB  ASN B1040      28.379 -33.525  42.143  1.00  0.340          C  
ATOM  16000  CG  ASN B1040      29.700 -34.020  41.591  1.00  0.340          C  
ATOM  16001  OD1 ASN B1040      29.869 -35.201  41.264  1.00  0.340          O  
ATOM  16002  ND2 ASN B1040      30.642 -33.126  41.479  1.00  0.340          N  
ATOM  16003  H   ASN B1040      27.386 -33.811  39.790  1.00  0.290          H  
ATOM  16004  HA  ASN B1040      27.606 -35.483  42.075  1.00  0.290          H  
ATOM  16005 1HB  ASN B1040      28.154 -32.549  41.713  1.00  0.400          H  
ATOM  16006 2HB  ASN B1040      28.469 -33.398  43.223  1.00  0.400          H  
ATOM  16007 1HD2 ASN B1040      31.540 -33.387  41.119  1.00  0.400          H  
ATOM  16008 2HD2 ASN B1040      30.474 -32.178  41.752  1.00  0.400          H  
ATOM  16009  N   PHE B1041      25.077 -33.433  42.272  1.00  0.200          N  
ATOM  16010  CA  PHE B1041      23.892 -33.131  43.049  1.00  0.180          C  
ATOM  16011  C   PHE B1041      23.095 -34.411  43.233  1.00  0.180          C  
ATOM  16012  O   PHE B1041      22.749 -34.792  44.357  1.00  0.200          O  
ATOM  16013  CB  PHE B1041      23.045 -32.075  42.330  1.00  0.260          C  
ATOM  16014  CG  PHE B1041      21.818 -31.629  43.055  1.00  0.260          C  
ATOM  16015  CD1 PHE B1041      21.927 -30.694  44.076  1.00  0.260          C  
ATOM  16016  CD2 PHE B1041      20.558 -32.110  42.724  1.00  0.260          C  
ATOM  16017  CE1 PHE B1041      20.817 -30.248  44.747  1.00  0.260          C  
ATOM  16018  CE2 PHE B1041      19.451 -31.654  43.408  1.00  0.260          C  
ATOM  16019  CZ  PHE B1041      19.581 -30.727  44.411  1.00  0.260          C  
ATOM  16020  H   PHE B1041      25.128 -33.052  41.329  1.00  0.240          H  
ATOM  16021  HA  PHE B1041      24.193 -32.757  44.027  1.00  0.220          H  
ATOM  16022 1HB  PHE B1041      23.657 -31.200  42.134  1.00  0.310          H  
ATOM  16023 2HB  PHE B1041      22.733 -32.465  41.364  1.00  0.310          H  
ATOM  16024  HD1 PHE B1041      22.909 -30.305  44.343  1.00  0.310          H  
ATOM  16025  HD2 PHE B1041      20.451 -32.845  41.918  1.00  0.310          H  
ATOM  16026  HE1 PHE B1041      20.919 -29.510  45.544  1.00  0.310          H  
ATOM  16027  HE2 PHE B1041      18.476 -32.007  43.166  1.00  0.310          H  
ATOM  16028  HZ  PHE B1041      18.698 -30.373  44.941  1.00  0.310          H  
ATOM  16029  N   PHE B1042      22.868 -35.092  42.107  1.00  0.180          N  
ATOM  16030  CA  PHE B1042      22.056 -36.311  42.036  1.00  0.190          C  
ATOM  16031  C   PHE B1042      22.732 -37.527  42.684  1.00  0.200          C  
ATOM  16032  O   PHE B1042      22.058 -38.402  43.225  1.00  0.220          O  
ATOM  16033  CB  PHE B1042      21.748 -36.587  40.581  1.00  0.260          C  
ATOM  16034  CG  PHE B1042      20.888 -35.508  40.007  1.00  0.260          C  
ATOM  16035  CD1 PHE B1042      21.480 -34.513  39.282  1.00  0.260          C  
ATOM  16036  CD2 PHE B1042      19.529 -35.458  40.191  1.00  0.260          C  
ATOM  16037  CE1 PHE B1042      20.761 -33.483  38.760  1.00  0.260          C  
ATOM  16038  CE2 PHE B1042      18.803 -34.447  39.653  1.00  0.260          C  
ATOM  16039  CZ  PHE B1042      19.408 -33.449  38.942  1.00  0.260          C  
ATOM  16040  H   PHE B1042      23.245 -34.676  41.246  1.00  0.220          H  
ATOM  16041  HA  PHE B1042      21.117 -36.125  42.558  1.00  0.230          H  
ATOM  16042 1HB  PHE B1042      22.672 -36.649  40.002  1.00  0.310          H  
ATOM  16043 2HB  PHE B1042      21.237 -37.533  40.488  1.00  0.310          H  
ATOM  16044  HD1 PHE B1042      22.536 -34.562  39.129  1.00  0.310          H  
ATOM  16045  HD2 PHE B1042      19.031 -36.224  40.764  1.00  0.310          H  
ATOM  16046  HE1 PHE B1042      21.264 -32.703  38.189  1.00  0.310          H  
ATOM  16047  HE2 PHE B1042      17.745 -34.432  39.795  1.00  0.310          H  
ATOM  16048  HZ  PHE B1042      18.815 -32.639  38.519  1.00  0.310          H  
ATOM  16049  N   ILE B1043      24.066 -37.557  42.675  1.00  0.200          N  
ATOM  16050  CA  ILE B1043      24.834 -38.617  43.332  1.00  0.220          C  
ATOM  16051  C   ILE B1043      24.552 -38.568  44.829  1.00  0.260          C  
ATOM  16052  O   ILE B1043      24.331 -39.607  45.453  1.00  0.280          O  
ATOM  16053  CB  ILE B1043      26.352 -38.494  43.024  1.00  0.300          C  
ATOM  16054  CG1 ILE B1043      26.589 -38.840  41.504  1.00  0.300          C  
ATOM  16055  CG2 ILE B1043      27.212 -39.378  43.977  1.00  0.300          C  
ATOM  16056  CD1 ILE B1043      27.961 -38.452  40.961  1.00  0.300          C  
ATOM  16057  H   ILE B1043      24.560 -36.830  42.152  1.00  0.240          H  
ATOM  16058  HA  ILE B1043      24.493 -39.577  42.955  1.00  0.260          H  
ATOM  16059  HB  ILE B1043      26.648 -37.455  43.161  1.00  0.360          H  
ATOM  16060 1HG1 ILE B1043      26.458 -39.916  41.368  1.00  0.360          H  
ATOM  16061 2HG1 ILE B1043      25.836 -38.343  40.925  1.00  0.360          H  
ATOM  16062 1HG2 ILE B1043      28.261 -39.257  43.752  1.00  0.360          H  
ATOM  16063 2HG2 ILE B1043      27.044 -39.082  45.016  1.00  0.360          H  
ATOM  16064 3HG2 ILE B1043      26.938 -40.406  43.856  1.00  0.360          H  
ATOM  16065 1HD1 ILE B1043      28.025 -38.708  39.916  1.00  0.360          H  
ATOM  16066 2HD1 ILE B1043      28.111 -37.391  41.058  1.00  0.360          H  
ATOM  16067 3HD1 ILE B1043      28.733 -38.976  41.502  1.00  0.360          H  
ATOM  16068  N   ASP B1044      24.580 -37.362  45.409  1.00  0.290          N  
ATOM  16069  CA  ASP B1044      24.267 -37.179  46.827  1.00  0.360          C  
ATOM  16070  C   ASP B1044      22.763 -37.292  47.124  1.00  0.290          C  
ATOM  16071  O   ASP B1044      22.369 -37.709  48.217  1.00  0.260          O  
ATOM  16072  CB  ASP B1044      24.805 -35.841  47.319  1.00  0.480          C  
ATOM  16073  CG  ASP B1044      26.339 -35.824  47.436  1.00  0.480          C  
ATOM  16074  OD1 ASP B1044      26.951 -36.882  47.485  1.00  0.480          O  
ATOM  16075  OD2 ASP B1044      26.883 -34.753  47.491  1.00  0.480          O  
ATOM  16076  H   ASP B1044      24.872 -36.555  44.845  1.00  0.350          H  
ATOM  16077  HA  ASP B1044      24.773 -37.965  47.384  1.00  0.430          H  
ATOM  16078 1HB  ASP B1044      24.501 -35.058  46.613  1.00  0.570          H  
ATOM  16079 2HB  ASP B1044      24.363 -35.600  48.286  1.00  0.570          H  
ATOM  16080  N   ARG B1045      21.918 -36.966  46.137  1.00  0.330          N  
ATOM  16081  CA  ARG B1045      20.466 -37.024  46.281  1.00  0.250          C  
ATOM  16082  C   ARG B1045      19.716 -37.969  45.305  1.00  0.270          C  
ATOM  16083  O   ARG B1045      18.817 -37.492  44.593  1.00  0.270          O  
ATOM  16084  CB  ARG B1045      19.925 -35.625  46.084  1.00  0.380          C  
ATOM  16085  CG  ARG B1045      20.404 -34.659  47.113  1.00  0.380          C  
ATOM  16086  CD  ARG B1045      20.058 -33.298  46.779  1.00  0.380          C  
ATOM  16087  NE  ARG B1045      20.505 -32.386  47.805  1.00  0.380          N  
ATOM  16088  CZ  ARG B1045      21.772 -31.914  47.933  1.00  0.380          C  
ATOM  16089  NH1 ARG B1045      22.730 -32.276  47.088  1.00  0.380          N  
ATOM  16090  NH2 ARG B1045      22.046 -31.086  48.926  1.00  0.380          N  
ATOM  16091  H   ARG B1045      22.308 -36.563  45.281  1.00  0.400          H  
ATOM  16092  HA  ARG B1045      20.247 -37.338  47.301  1.00  0.300          H  
ATOM  16093 1HB  ARG B1045      20.223 -35.249  45.102  1.00  0.460          H  
ATOM  16094 2HB  ARG B1045      18.836 -35.633  46.122  1.00  0.460          H  
ATOM  16095 1HG  ARG B1045      19.962 -34.899  48.075  1.00  0.460          H  
ATOM  16096 2HG  ARG B1045      21.479 -34.724  47.193  1.00  0.460          H  
ATOM  16097 1HD  ARG B1045      20.539 -33.038  45.843  1.00  0.460          H  
ATOM  16098 2HD  ARG B1045      18.978 -33.201  46.676  1.00  0.460          H  
ATOM  16099  HE  ARG B1045      19.818 -32.084  48.490  1.00  0.460          H  
ATOM  16100 1HH1 ARG B1045      22.529 -32.927  46.329  1.00  0.460          H  
ATOM  16101 2HH1 ARG B1045      23.673 -31.927  47.203  1.00  0.460          H  
ATOM  16102 1HH2 ARG B1045      21.313 -30.826  49.575  1.00  0.460          H  
ATOM  16103 2HH2 ARG B1045      22.980 -30.726  49.049  1.00  0.460          H  
ATOM  16104  N   PRO B1046      19.982 -39.304  45.291  1.00  0.290          N  
ATOM  16105  CA  PRO B1046      19.367 -40.294  44.423  1.00  0.300          C  
ATOM  16106  C   PRO B1046      17.858 -40.250  44.420  1.00  0.290          C  
ATOM  16107  O   PRO B1046      17.233 -40.579  43.413  1.00  0.280          O  
ATOM  16108  CB  PRO B1046      19.856 -41.615  45.019  1.00  0.450          C  
ATOM  16109  CG  PRO B1046      21.160 -41.269  45.624  1.00  0.450          C  
ATOM  16110  CD  PRO B1046      20.998 -39.890  46.171  1.00  0.450          C  
ATOM  16111  HA  PRO B1046      19.747 -40.114  43.417  1.00  0.360          H  
ATOM  16112 1HB  PRO B1046      19.129 -42.001  45.746  1.00  0.540          H  
ATOM  16113 2HB  PRO B1046      19.952 -42.376  44.228  1.00  0.540          H  
ATOM  16114 1HG  PRO B1046      21.424 -41.976  46.407  1.00  0.540          H  
ATOM  16115 2HG  PRO B1046      21.963 -41.317  44.860  1.00  0.540          H  
ATOM  16116 1HD  PRO B1046      20.712 -39.865  47.230  1.00  0.540          H  
ATOM  16117 2HD  PRO B1046      21.948 -39.466  45.987  1.00  0.540          H  
ATOM  16118  N   ILE B1047      17.252 -39.856  45.538  1.00  0.280          N  
ATOM  16119  CA  ILE B1047      15.811 -39.782  45.562  1.00  0.270          C  
ATOM  16120  C   ILE B1047      15.317 -38.780  44.562  1.00  0.250          C  
ATOM  16121  O   ILE B1047      14.320 -39.031  43.902  1.00  0.220          O  
ATOM  16122  CB  ILE B1047      15.245 -39.480  46.945  1.00  0.380          C  
ATOM  16123  CG1 ILE B1047      15.491 -40.691  47.834  1.00  0.380          C  
ATOM  16124  CG2 ILE B1047      13.763 -39.149  46.837  1.00  0.380          C  
ATOM  16125  CD1 ILE B1047      15.224 -40.474  49.268  1.00  0.380          C  
ATOM  16126  H   ILE B1047      17.770 -39.631  46.376  1.00  0.340          H  
ATOM  16127  HA  ILE B1047      15.418 -40.756  45.271  1.00  0.320          H  
ATOM  16128  HB  ILE B1047      15.770 -38.633  47.387  1.00  0.460          H  
ATOM  16129 1HG1 ILE B1047      14.872 -41.489  47.489  1.00  0.460          H  
ATOM  16130 2HG1 ILE B1047      16.527 -40.997  47.729  1.00  0.460          H  
ATOM  16131 1HG2 ILE B1047      13.377 -38.955  47.797  1.00  0.460          H  
ATOM  16132 2HG2 ILE B1047      13.586 -38.282  46.218  1.00  0.460          H  
ATOM  16133 3HG2 ILE B1047      13.250 -39.972  46.413  1.00  0.460          H  
ATOM  16134 1HD1 ILE B1047      15.430 -41.391  49.816  1.00  0.460          H  
ATOM  16135 2HD1 ILE B1047      15.873 -39.693  49.615  1.00  0.460          H  
ATOM  16136 3HD1 ILE B1047      14.191 -40.197  49.428  1.00  0.460          H  
ATOM  16137  N   PHE B1048      15.942 -37.612  44.495  1.00  0.290          N  
ATOM  16138  CA  PHE B1048      15.479 -36.600  43.572  1.00  0.300          C  
ATOM  16139  C   PHE B1048      15.599 -37.146  42.173  1.00  0.240          C  
ATOM  16140  O   PHE B1048      14.698 -36.963  41.350  1.00  0.250          O  
ATOM  16141  CB  PHE B1048      16.207 -35.279  43.763  1.00  0.420          C  
ATOM  16142  CG  PHE B1048      15.753 -34.178  42.827  1.00  0.420          C  
ATOM  16143  CD1 PHE B1048      14.423 -33.738  42.768  1.00  0.420          C  
ATOM  16144  CD2 PHE B1048      16.665 -33.534  42.065  1.00  0.420          C  
ATOM  16145  CE1 PHE B1048      14.059 -32.706  41.947  1.00  0.420          C  
ATOM  16146  CE2 PHE B1048      16.309 -32.488  41.245  1.00  0.420          C  
ATOM  16147  CZ  PHE B1048      15.005 -32.077  41.185  1.00  0.420          C  
ATOM  16148  H   PHE B1048      16.808 -37.471  45.013  1.00  0.350          H  
ATOM  16149  HA  PHE B1048      14.426 -36.424  43.763  1.00  0.360          H  
ATOM  16150 1HB  PHE B1048      16.098 -34.938  44.787  1.00  0.500          H  
ATOM  16151 2HB  PHE B1048      17.273 -35.443  43.601  1.00  0.500          H  
ATOM  16152  HD1 PHE B1048      13.661 -34.215  43.358  1.00  0.500          H  
ATOM  16153  HD2 PHE B1048      17.704 -33.856  42.120  1.00  0.500          H  
ATOM  16154  HE1 PHE B1048      13.019 -32.382  41.906  1.00  0.500          H  
ATOM  16155  HE2 PHE B1048      17.064 -31.983  40.642  1.00  0.500          H  
ATOM  16156  HZ  PHE B1048      14.719 -31.252  40.534  1.00  0.500          H  
ATOM  16157  N   ALA B1049      16.734 -37.785  41.877  1.00  0.220          N  
ATOM  16158  CA  ALA B1049      16.905 -38.343  40.541  1.00  0.200          C  
ATOM  16159  C   ALA B1049      15.809 -39.363  40.210  1.00  0.190          C  
ATOM  16160  O   ALA B1049      15.261 -39.371  39.098  1.00  0.180          O  
ATOM  16161  CB  ALA B1049      18.231 -39.044  40.435  1.00  0.290          C  
ATOM  16162  H   ALA B1049      17.454 -37.882  42.603  1.00  0.260          H  
ATOM  16163  HA  ALA B1049      16.856 -37.527  39.821  1.00  0.240          H  
ATOM  16164 1HB  ALA B1049      18.311 -39.418  39.449  1.00  0.350          H  
ATOM  16165 2HB  ALA B1049      19.041 -38.378  40.636  1.00  0.350          H  
ATOM  16166 3HB  ALA B1049      18.267 -39.865  41.141  1.00  0.350          H  
ATOM  16167  N   TRP B1050      15.455 -40.199  41.193  1.00  0.210          N  
ATOM  16168  CA  TRP B1050      14.425 -41.204  41.007  1.00  0.220          C  
ATOM  16169  C   TRP B1050      13.081 -40.532  40.763  1.00  0.210          C  
ATOM  16170  O   TRP B1050      12.320 -40.960  39.893  1.00  0.220          O  
ATOM  16171  CB  TRP B1050      14.365 -42.162  42.191  1.00  0.300          C  
ATOM  16172  CG  TRP B1050      13.533 -43.344  41.894  1.00  0.300          C  
ATOM  16173  CD1 TRP B1050      12.351 -43.700  42.427  1.00  0.300          C  
ATOM  16174  CD2 TRP B1050      13.854 -44.357  40.913  1.00  0.300          C  
ATOM  16175  NE1 TRP B1050      11.909 -44.868  41.849  1.00  0.300          N  
ATOM  16176  CE2 TRP B1050      12.819 -45.270  40.916  1.00  0.300          C  
ATOM  16177  CE3 TRP B1050      14.927 -44.545  40.048  1.00  0.300          C  
ATOM  16178  CZ2 TRP B1050      12.812 -46.368  40.071  1.00  0.300          C  
ATOM  16179  CZ3 TRP B1050      14.931 -45.629  39.203  1.00  0.300          C  
ATOM  16180  CH2 TRP B1050      13.900 -46.522  39.208  1.00  0.300          C  
ATOM  16181  H   TRP B1050      15.975 -40.179  42.076  1.00  0.250          H  
ATOM  16182  HA  TRP B1050      14.670 -41.775  40.119  1.00  0.260          H  
ATOM  16183 1HB  TRP B1050      15.372 -42.486  42.454  1.00  0.360          H  
ATOM  16184 2HB  TRP B1050      13.949 -41.643  43.056  1.00  0.360          H  
ATOM  16185  HD1 TRP B1050      11.823 -43.146  43.193  1.00  0.360          H  
ATOM  16186  HE1 TRP B1050      11.047 -45.345  42.068  1.00  0.360          H  
ATOM  16187  HE3 TRP B1050      15.742 -43.842  40.053  1.00  0.360          H  
ATOM  16188  HZ2 TRP B1050      11.997 -47.091  40.067  1.00  0.360          H  
ATOM  16189  HZ3 TRP B1050      15.775 -45.753  38.536  1.00  0.360          H  
ATOM  16190  HH2 TRP B1050      13.928 -47.373  38.527  1.00  0.360          H  
ATOM  16191  N   VAL B1051      12.786 -39.481  41.528  1.00  0.200          N  
ATOM  16192  CA  VAL B1051      11.551 -38.740  41.362  1.00  0.210          C  
ATOM  16193  C   VAL B1051      11.446 -38.163  39.972  1.00  0.200          C  
ATOM  16194  O   VAL B1051      10.380 -38.241  39.365  1.00  0.210          O  
ATOM  16195  CB  VAL B1051      11.445 -37.627  42.410  1.00  0.290          C  
ATOM  16196  CG1 VAL B1051      10.267 -36.666  42.085  1.00  0.290          C  
ATOM  16197  CG2 VAL B1051      11.253 -38.292  43.754  1.00  0.290          C  
ATOM  16198  H   VAL B1051      13.447 -39.211  42.264  1.00  0.240          H  
ATOM  16199  HA  VAL B1051      10.721 -39.430  41.513  1.00  0.250          H  
ATOM  16200  HB  VAL B1051      12.361 -37.041  42.425  1.00  0.350          H  
ATOM  16201 1HG1 VAL B1051      10.202 -35.898  42.856  1.00  0.350          H  
ATOM  16202 2HG1 VAL B1051      10.435 -36.185  41.125  1.00  0.350          H  
ATOM  16203 3HG1 VAL B1051       9.342 -37.206  42.032  1.00  0.350          H  
ATOM  16204 1HG2 VAL B1051      11.193 -37.542  44.520  1.00  0.350          H  
ATOM  16205 2HG2 VAL B1051      10.376 -38.873  43.747  1.00  0.350          H  
ATOM  16206 3HG2 VAL B1051      12.054 -38.940  43.973  1.00  0.350          H  
ATOM  16207  N   LEU B1052      12.524 -37.569  39.464  1.00  0.200          N  
ATOM  16208  CA  LEU B1052      12.455 -37.023  38.125  1.00  0.190          C  
ATOM  16209  C   LEU B1052      12.190 -38.134  37.112  1.00  0.190          C  
ATOM  16210  O   LEU B1052      11.380 -37.947  36.200  1.00  0.190          O  
ATOM  16211  CB  LEU B1052      13.761 -36.310  37.784  1.00  0.270          C  
ATOM  16212  CG  LEU B1052      14.075 -35.007  38.573  1.00  0.270          C  
ATOM  16213  CD1 LEU B1052      15.477 -34.572  38.220  1.00  0.270          C  
ATOM  16214  CD2 LEU B1052      13.066 -33.911  38.250  1.00  0.270          C  
ATOM  16215  H   LEU B1052      13.372 -37.478  40.035  1.00  0.240          H  
ATOM  16216  HA  LEU B1052      11.625 -36.329  38.077  1.00  0.230          H  
ATOM  16217 1HB  LEU B1052      14.575 -37.009  37.981  1.00  0.320          H  
ATOM  16218 2HB  LEU B1052      13.761 -36.074  36.721  1.00  0.320          H  
ATOM  16219  HG  LEU B1052      14.046 -35.212  39.643  1.00  0.320          H  
ATOM  16220 1HD1 LEU B1052      15.727 -33.680  38.769  1.00  0.320          H  
ATOM  16221 2HD1 LEU B1052      16.168 -35.369  38.479  1.00  0.320          H  
ATOM  16222 3HD1 LEU B1052      15.542 -34.364  37.157  1.00  0.320          H  
ATOM  16223 1HD2 LEU B1052      13.322 -33.016  38.812  1.00  0.320          H  
ATOM  16224 2HD2 LEU B1052      13.095 -33.690  37.184  1.00  0.320          H  
ATOM  16225 3HD2 LEU B1052      12.066 -34.221  38.527  1.00  0.320          H  
ATOM  16226  N   ALA B1053      12.833 -39.305  37.281  1.00  0.180          N  
ATOM  16227  CA  ALA B1053      12.604 -40.418  36.364  1.00  0.180          C  
ATOM  16228  C   ALA B1053      11.138 -40.847  36.384  1.00  0.190          C  
ATOM  16229  O   ALA B1053      10.542 -41.087  35.327  1.00  0.200          O  
ATOM  16230  CB  ALA B1053      13.486 -41.594  36.739  1.00  0.250          C  
ATOM  16231  H   ALA B1053      13.533 -39.395  38.028  1.00  0.220          H  
ATOM  16232  HA  ALA B1053      12.852 -40.086  35.358  1.00  0.220          H  
ATOM  16233 1HB  ALA B1053      13.331 -42.409  36.041  1.00  0.300          H  
ATOM  16234 2HB  ALA B1053      14.517 -41.271  36.712  1.00  0.300          H  
ATOM  16235 3HB  ALA B1053      13.242 -41.931  37.745  1.00  0.300          H  
ATOM  16236  N   ILE B1054      10.536 -40.874  37.583  1.00  0.200          N  
ATOM  16237  CA  ILE B1054       9.133 -41.239  37.726  1.00  0.220          C  
ATOM  16238  C   ILE B1054       8.241 -40.235  37.046  1.00  0.230          C  
ATOM  16239  O   ILE B1054       7.315 -40.624  36.338  1.00  0.230          O  
ATOM  16240  CB  ILE B1054       8.678 -41.350  39.199  1.00  0.300          C  
ATOM  16241  CG1 ILE B1054       9.353 -42.539  39.883  1.00  0.300          C  
ATOM  16242  CG2 ILE B1054       7.110 -41.498  39.250  1.00  0.300          C  
ATOM  16243  CD1 ILE B1054       9.208 -42.515  41.389  1.00  0.300          C  
ATOM  16244  H   ILE B1054      11.107 -40.700  38.419  1.00  0.240          H  
ATOM  16245  HA  ILE B1054       8.985 -42.206  37.252  1.00  0.260          H  
ATOM  16246  HB  ILE B1054       8.976 -40.452  39.744  1.00  0.360          H  
ATOM  16247 1HG1 ILE B1054       8.904 -43.456  39.509  1.00  0.360          H  
ATOM  16248 2HG1 ILE B1054      10.413 -42.552  39.635  1.00  0.360          H  
ATOM  16249 1HG2 ILE B1054       6.767 -41.578  40.257  1.00  0.360          H  
ATOM  16250 2HG2 ILE B1054       6.632 -40.638  38.805  1.00  0.360          H  
ATOM  16251 3HG2 ILE B1054       6.813 -42.396  38.705  1.00  0.360          H  
ATOM  16252 1HD1 ILE B1054       9.683 -43.375  41.806  1.00  0.360          H  
ATOM  16253 2HD1 ILE B1054       9.681 -41.616  41.776  1.00  0.360          H  
ATOM  16254 3HD1 ILE B1054       8.169 -42.529  41.676  1.00  0.360          H  
ATOM  16255  N   LEU B1055       8.476 -38.950  37.284  1.00  0.240          N  
ATOM  16256  CA  LEU B1055       7.623 -37.933  36.705  1.00  0.270          C  
ATOM  16257  C   LEU B1055       7.702 -37.971  35.177  1.00  0.260          C  
ATOM  16258  O   LEU B1055       6.669 -37.820  34.499  1.00  0.270          O  
ATOM  16259  CB  LEU B1055       8.033 -36.565  37.262  1.00  0.370          C  
ATOM  16260  CG  LEU B1055       7.788 -36.357  38.814  1.00  0.370          C  
ATOM  16261  CD1 LEU B1055       8.402 -35.036  39.237  1.00  0.370          C  
ATOM  16262  CD2 LEU B1055       6.325 -36.406  39.163  1.00  0.370          C  
ATOM  16263  H   LEU B1055       9.248 -38.683  37.905  1.00  0.290          H  
ATOM  16264  HA  LEU B1055       6.598 -38.148  36.979  1.00  0.320          H  
ATOM  16265 1HB  LEU B1055       9.104 -36.437  37.081  1.00  0.440          H  
ATOM  16266 2HB  LEU B1055       7.495 -35.789  36.723  1.00  0.440          H  
ATOM  16267  HG  LEU B1055       8.282 -37.144  39.358  1.00  0.440          H  
ATOM  16268 1HD1 LEU B1055       8.266 -34.899  40.311  1.00  0.440          H  
ATOM  16269 2HD1 LEU B1055       9.467 -35.042  39.005  1.00  0.440          H  
ATOM  16270 3HD1 LEU B1055       7.919 -34.220  38.705  1.00  0.440          H  
ATOM  16271 1HD2 LEU B1055       6.234 -36.273  40.230  1.00  0.440          H  
ATOM  16272 2HD2 LEU B1055       5.789 -35.612  38.643  1.00  0.440          H  
ATOM  16273 3HD2 LEU B1055       5.904 -37.358  38.897  1.00  0.440          H  
ATOM  16274  N   LEU B1056       8.906 -38.216  34.622  1.00  0.250          N  
ATOM  16275  CA  LEU B1056       9.041 -38.328  33.173  1.00  0.240          C  
ATOM  16276  C   LEU B1056       8.239 -39.523  32.663  1.00  0.230          C  
ATOM  16277  O   LEU B1056       7.532 -39.415  31.653  1.00  0.260          O  
ATOM  16278  CB  LEU B1056      10.525 -38.519  32.765  1.00  0.340          C  
ATOM  16279  CG  LEU B1056      11.509 -37.300  32.912  1.00  0.340          C  
ATOM  16280  CD1 LEU B1056      12.968 -37.791  32.710  1.00  0.340          C  
ATOM  16281  CD2 LEU B1056      11.180 -36.231  31.859  1.00  0.340          C  
ATOM  16282  H   LEU B1056       9.739 -38.289  35.217  1.00  0.300          H  
ATOM  16283  HA  LEU B1056       8.640 -37.428  32.716  1.00  0.290          H  
ATOM  16284 1HB  LEU B1056      10.932 -39.324  33.379  1.00  0.410          H  
ATOM  16285 2HB  LEU B1056      10.555 -38.847  31.728  1.00  0.410          H  
ATOM  16286  HG  LEU B1056      11.419 -36.874  33.910  1.00  0.410          H  
ATOM  16287 1HD1 LEU B1056      13.655 -36.951  32.817  1.00  0.410          H  
ATOM  16288 2HD1 LEU B1056      13.203 -38.545  33.459  1.00  0.410          H  
ATOM  16289 3HD1 LEU B1056      13.078 -38.223  31.716  1.00  0.410          H  
ATOM  16290 1HD2 LEU B1056      11.873 -35.396  31.967  1.00  0.410          H  
ATOM  16291 2HD2 LEU B1056      11.280 -36.657  30.859  1.00  0.410          H  
ATOM  16292 3HD2 LEU B1056      10.166 -35.870  31.998  1.00  0.410          H  
ATOM  16293  N   CYS B1057       8.309 -40.648  33.390  1.00  0.200          N  
ATOM  16294  CA  CYS B1057       7.602 -41.866  33.017  1.00  0.200          C  
ATOM  16295  C   CYS B1057       6.085 -41.716  33.112  1.00  0.220          C  
ATOM  16296  O   CYS B1057       5.362 -42.202  32.231  1.00  0.230          O  
ATOM  16297  CB  CYS B1057       8.037 -43.021  33.911  1.00  0.280          C  
ATOM  16298  SG  CYS B1057       9.735 -43.539  33.643  1.00  0.280          S  
ATOM  16299  H   CYS B1057       8.941 -40.674  34.196  1.00  0.240          H  
ATOM  16300  HA  CYS B1057       7.866 -42.108  31.989  1.00  0.240          H  
ATOM  16301 1HB  CYS B1057       7.931 -42.734  34.956  1.00  0.340          H  
ATOM  16302 2HB  CYS B1057       7.389 -43.878  33.736  1.00  0.340          H  
ATOM  16303  HG  CYS B1057      10.285 -42.463  34.263  1.00  0.340          H  
ATOM  16304  N   LEU B1058       5.593 -41.042  34.165  1.00  0.230          N  
ATOM  16305  CA  LEU B1058       4.157 -40.842  34.326  1.00  0.250          C  
ATOM  16306  C   LEU B1058       3.639 -39.983  33.194  1.00  0.250          C  
ATOM  16307  O   LEU B1058       2.589 -40.273  32.610  1.00  0.270          O  
ATOM  16308  CB  LEU B1058       3.837 -40.118  35.652  1.00  0.340          C  
ATOM  16309  CG  LEU B1058       4.064 -40.876  36.994  1.00  0.340          C  
ATOM  16310  CD1 LEU B1058       3.895 -39.875  38.153  1.00  0.340          C  
ATOM  16311  CD2 LEU B1058       3.081 -42.026  37.142  1.00  0.340          C  
ATOM  16312  H   LEU B1058       6.237 -40.702  34.881  1.00  0.280          H  
ATOM  16313  HA  LEU B1058       3.658 -41.806  34.286  1.00  0.300          H  
ATOM  16314 1HB  LEU B1058       4.460 -39.223  35.692  1.00  0.410          H  
ATOM  16315 2HB  LEU B1058       2.796 -39.799  35.623  1.00  0.410          H  
ATOM  16316  HG  LEU B1058       5.067 -41.270  37.018  1.00  0.410          H  
ATOM  16317 1HD1 LEU B1058       4.071 -40.381  39.099  1.00  0.410          H  
ATOM  16318 2HD1 LEU B1058       4.609 -39.075  38.038  1.00  0.410          H  
ATOM  16319 3HD1 LEU B1058       2.886 -39.465  38.145  1.00  0.410          H  
ATOM  16320 1HD2 LEU B1058       3.263 -42.531  38.090  1.00  0.410          H  
ATOM  16321 2HD2 LEU B1058       2.061 -41.640  37.125  1.00  0.410          H  
ATOM  16322 3HD2 LEU B1058       3.212 -42.736  36.330  1.00  0.410          H  
ATOM  16323  N   THR B1059       4.405 -38.948  32.845  1.00  0.230          N  
ATOM  16324  CA  THR B1059       4.004 -38.038  31.797  1.00  0.230          C  
ATOM  16325  C   THR B1059       3.965 -38.787  30.471  1.00  0.240          C  
ATOM  16326  O   THR B1059       3.005 -38.651  29.705  1.00  0.250          O  
ATOM  16327  CB  THR B1059       4.967 -36.844  31.700  1.00  0.320          C  
ATOM  16328  OG1 THR B1059       5.012 -36.149  32.962  1.00  0.320          O  
ATOM  16329  CG2 THR B1059       4.422 -35.880  30.651  1.00  0.320          C  
ATOM  16330  H   THR B1059       5.263 -38.745  33.364  1.00  0.280          H  
ATOM  16331  HA  THR B1059       3.004 -37.668  32.016  1.00  0.280          H  
ATOM  16332  HB  THR B1059       5.969 -37.183  31.429  1.00  0.390          H  
ATOM  16333  HG1 THR B1059       5.523 -36.693  33.612  1.00  0.390          H  
ATOM  16334 1HG2 THR B1059       5.079 -35.018  30.577  1.00  0.390          H  
ATOM  16335 2HG2 THR B1059       4.358 -36.372  29.689  1.00  0.390          H  
ATOM  16336 3HG2 THR B1059       3.428 -35.553  30.949  1.00  0.390          H  
ATOM  16337  N   GLY B1060       5.013 -39.583  30.202  1.00  0.230          N  
ATOM  16338  CA  GLY B1060       5.113 -40.370  28.984  1.00  0.240          C  
ATOM  16339  C   GLY B1060       3.953 -41.344  28.866  1.00  0.240          C  
ATOM  16340  O   GLY B1060       3.373 -41.490  27.788  1.00  0.250          O  
ATOM  16341  H   GLY B1060       5.799 -39.617  30.858  1.00  0.280          H  
ATOM  16342 1HA  GLY B1060       5.145 -39.717  28.115  1.00  0.290          H  
ATOM  16343 2HA  GLY B1060       6.046 -40.919  29.006  1.00  0.290          H  
ATOM  16344  N   THR B1061       3.594 -41.985  29.979  1.00  0.250          N  
ATOM  16345  CA  THR B1061       2.500 -42.937  30.012  1.00  0.270          C  
ATOM  16346  C   THR B1061       1.201 -42.254  29.616  1.00  0.290          C  
ATOM  16347  O   THR B1061       0.444 -42.768  28.780  1.00  0.300          O  
ATOM  16348  CB  THR B1061       2.370 -43.550  31.424  1.00  0.370          C  
ATOM  16349  OG1 THR B1061       3.577 -44.263  31.750  1.00  0.370          O  
ATOM  16350  CG2 THR B1061       1.188 -44.497  31.486  1.00  0.370          C  
ATOM  16351  H   THR B1061       4.146 -41.846  30.827  1.00  0.300          H  
ATOM  16352  HA  THR B1061       2.707 -43.733  29.297  1.00  0.320          H  
ATOM  16353  HB  THR B1061       2.229 -42.756  32.152  1.00  0.440          H  
ATOM  16354  HG1 THR B1061       4.315 -43.619  31.852  1.00  0.440          H  
ATOM  16355 1HG2 THR B1061       1.119 -44.917  32.487  1.00  0.440          H  
ATOM  16356 2HG2 THR B1061       0.274 -43.957  31.262  1.00  0.440          H  
ATOM  16357 3HG2 THR B1061       1.327 -45.299  30.763  1.00  0.440          H  
ATOM  16358  N   LEU B1062       0.937 -41.088  30.208  1.00  0.290          N  
ATOM  16359  CA  LEU B1062      -0.270 -40.354  29.883  1.00  0.320          C  
ATOM  16360  C   LEU B1062      -0.251 -39.919  28.419  1.00  0.330          C  
ATOM  16361  O   LEU B1062      -1.287 -39.980  27.746  1.00  0.380          O  
ATOM  16362  CB  LEU B1062      -0.406 -39.133  30.808  1.00  0.440          C  
ATOM  16363  CG  LEU B1062      -0.697 -39.429  32.332  1.00  0.440          C  
ATOM  16364  CD1 LEU B1062      -0.586 -38.118  33.133  1.00  0.440          C  
ATOM  16365  CD2 LEU B1062      -2.094 -40.044  32.507  1.00  0.440          C  
ATOM  16366  H   LEU B1062       1.582 -40.729  30.922  1.00  0.350          H  
ATOM  16367  HA  LEU B1062      -1.120 -41.012  30.018  1.00  0.380          H  
ATOM  16368 1HB  LEU B1062       0.531 -38.574  30.759  1.00  0.520          H  
ATOM  16369 2HB  LEU B1062      -1.203 -38.497  30.428  1.00  0.520          H  
ATOM  16370  HG  LEU B1062       0.051 -40.123  32.714  1.00  0.520          H  
ATOM  16371 1HD1 LEU B1062      -0.768 -38.319  34.189  1.00  0.520          H  
ATOM  16372 2HD1 LEU B1062       0.418 -37.705  33.011  1.00  0.520          H  
ATOM  16373 3HD1 LEU B1062      -1.321 -37.401  32.770  1.00  0.520          H  
ATOM  16374 1HD2 LEU B1062      -2.268 -40.235  33.566  1.00  0.520          H  
ATOM  16375 2HD2 LEU B1062      -2.848 -39.350  32.135  1.00  0.520          H  
ATOM  16376 3HD2 LEU B1062      -2.169 -40.981  31.966  1.00  0.520          H  
ATOM  16377  N   ALA B1063       0.920 -39.496  27.911  1.00  0.310          N  
ATOM  16378  CA  ALA B1063       1.030 -39.093  26.517  1.00  0.340          C  
ATOM  16379  C   ALA B1063       0.680 -40.257  25.606  1.00  0.360          C  
ATOM  16380  O   ALA B1063      -0.087 -40.084  24.672  1.00  0.400          O  
ATOM  16381  CB  ALA B1063       2.430 -38.600  26.208  1.00  0.460          C  
ATOM  16382  H   ALA B1063       1.735 -39.411  28.526  1.00  0.370          H  
ATOM  16383  HA  ALA B1063       0.320 -38.287  26.336  1.00  0.410          H  
ATOM  16384 1HB  ALA B1063       2.489 -38.298  25.180  1.00  0.560          H  
ATOM  16385 2HB  ALA B1063       2.654 -37.758  26.860  1.00  0.560          H  
ATOM  16386 3HB  ALA B1063       3.146 -39.396  26.385  1.00  0.560          H  
ATOM  16387  N   ILE B1064       1.130 -41.470  25.932  1.00  0.330          N  
ATOM  16388  CA  ILE B1064       0.813 -42.635  25.106  1.00  0.350          C  
ATOM  16389  C   ILE B1064      -0.685 -42.861  25.045  1.00  0.410          C  
ATOM  16390  O   ILE B1064      -1.222 -43.162  23.979  1.00  0.600          O  
ATOM  16391  CB  ILE B1064       1.542 -43.898  25.592  1.00  0.480          C  
ATOM  16392  CG1 ILE B1064       3.047 -43.717  25.323  1.00  0.480          C  
ATOM  16393  CG2 ILE B1064       0.985 -45.152  24.868  1.00  0.480          C  
ATOM  16394  CD1 ILE B1064       3.933 -44.706  26.007  1.00  0.480          C  
ATOM  16395  H   ILE B1064       1.782 -41.554  26.719  1.00  0.400          H  
ATOM  16396  HA  ILE B1064       1.151 -42.444  24.096  1.00  0.420          H  
ATOM  16397  HB  ILE B1064       1.408 -44.004  26.671  1.00  0.580          H  
ATOM  16398 1HG1 ILE B1064       3.216 -43.793  24.254  1.00  0.580          H  
ATOM  16399 2HG1 ILE B1064       3.340 -42.727  25.643  1.00  0.580          H  
ATOM  16400 1HG2 ILE B1064       1.500 -46.041  25.207  1.00  0.580          H  
ATOM  16401 2HG2 ILE B1064      -0.078 -45.273  25.078  1.00  0.580          H  
ATOM  16402 3HG2 ILE B1064       1.127 -45.041  23.790  1.00  0.580          H  
ATOM  16403 1HD1 ILE B1064       4.958 -44.487  25.763  1.00  0.580          H  
ATOM  16404 2HD1 ILE B1064       3.794 -44.619  27.085  1.00  0.580          H  
ATOM  16405 3HD1 ILE B1064       3.704 -45.713  25.693  1.00  0.580          H  
ATOM  16406  N   PHE B1065      -1.364 -42.763  26.185  1.00  0.340          N  
ATOM  16407  CA  PHE B1065      -2.812 -42.925  26.183  1.00  0.380          C  
ATOM  16408  C   PHE B1065      -3.531 -41.842  25.359  1.00  0.350          C  
ATOM  16409  O   PHE B1065      -4.508 -42.143  24.667  1.00  0.430          O  
ATOM  16410  CB  PHE B1065      -3.371 -42.927  27.605  1.00  0.520          C  
ATOM  16411  CG  PHE B1065      -3.171 -44.217  28.333  1.00  0.520          C  
ATOM  16412  CD1 PHE B1065      -2.265 -44.325  29.372  1.00  0.520          C  
ATOM  16413  CD2 PHE B1065      -3.901 -45.342  27.968  1.00  0.520          C  
ATOM  16414  CE1 PHE B1065      -2.094 -45.527  30.031  1.00  0.520          C  
ATOM  16415  CE2 PHE B1065      -3.729 -46.539  28.624  1.00  0.520          C  
ATOM  16416  CZ  PHE B1065      -2.824 -46.631  29.657  1.00  0.520          C  
ATOM  16417  H   PHE B1065      -0.849 -42.595  27.058  1.00  0.410          H  
ATOM  16418  HA  PHE B1065      -3.035 -43.889  25.731  1.00  0.460          H  
ATOM  16419 1HB  PHE B1065      -2.887 -42.132  28.178  1.00  0.620          H  
ATOM  16420 2HB  PHE B1065      -4.436 -42.706  27.576  1.00  0.620          H  
ATOM  16421  HD1 PHE B1065      -1.687 -43.454  29.671  1.00  0.620          H  
ATOM  16422  HD2 PHE B1065      -4.621 -45.269  27.149  1.00  0.620          H  
ATOM  16423  HE1 PHE B1065      -1.384 -45.607  30.848  1.00  0.620          H  
ATOM  16424  HE2 PHE B1065      -4.309 -47.414  28.328  1.00  0.620          H  
ATOM  16425  HZ  PHE B1065      -2.687 -47.577  30.178  1.00  0.620          H  
ATOM  16426  N   SER B1066      -3.061 -40.588  25.437  1.00  0.390          N  
ATOM  16427  CA  SER B1066      -3.677 -39.475  24.698  1.00  0.360          C  
ATOM  16428  C   SER B1066      -3.263 -39.343  23.211  1.00  0.320          C  
ATOM  16429  O   SER B1066      -4.032 -38.821  22.400  1.00  0.320          O  
ATOM  16430  CB  SER B1066      -3.372 -38.168  25.410  1.00  0.520          C  
ATOM  16431  OG  SER B1066      -3.998 -38.102  26.670  1.00  0.520          O  
ATOM  16432  H   SER B1066      -2.295 -40.385  26.089  1.00  0.470          H  
ATOM  16433  HA  SER B1066      -4.754 -39.629  24.726  1.00  0.430          H  
ATOM  16434 1HB  SER B1066      -2.289 -38.079  25.536  1.00  0.620          H  
ATOM  16435 2HB  SER B1066      -3.700 -37.338  24.795  1.00  0.620          H  
ATOM  16436  HG  SER B1066      -3.687 -37.291  27.080  1.00  0.620          H  
ATOM  16437  N   LEU B1067      -2.058 -39.784  22.858  1.00  0.320          N  
ATOM  16438  CA  LEU B1067      -1.526 -39.723  21.496  1.00  0.300          C  
ATOM  16439  C   LEU B1067      -2.326 -40.526  20.462  1.00  0.300          C  
ATOM  16440  O   LEU B1067      -2.654 -41.686  20.706  1.00  0.380          O  
ATOM  16441  CB  LEU B1067      -0.075 -40.246  21.474  1.00  0.430          C  
ATOM  16442  CG  LEU B1067       1.064 -39.306  21.975  1.00  0.430          C  
ATOM  16443  CD1 LEU B1067       2.344 -40.080  22.264  1.00  0.430          C  
ATOM  16444  CD2 LEU B1067       1.383 -38.344  20.847  1.00  0.430          C  
ATOM  16445  H   LEU B1067      -1.466 -40.161  23.589  1.00  0.380          H  
ATOM  16446  HA  LEU B1067      -1.515 -38.675  21.244  1.00  0.360          H  
ATOM  16447 1HB  LEU B1067      -0.039 -41.157  22.079  1.00  0.510          H  
ATOM  16448 2HB  LEU B1067       0.143 -40.511  20.452  1.00  0.510          H  
ATOM  16449  HG  LEU B1067       0.759 -38.780  22.863  1.00  0.510          H  
ATOM  16450 1HD1 LEU B1067       3.122 -39.383  22.579  1.00  0.510          H  
ATOM  16451 2HD1 LEU B1067       2.173 -40.793  23.049  1.00  0.510          H  
ATOM  16452 3HD1 LEU B1067       2.665 -40.587  21.378  1.00  0.510          H  
ATOM  16453 1HD2 LEU B1067       2.186 -37.703  21.137  1.00  0.510          H  
ATOM  16454 2HD2 LEU B1067       1.696 -38.910  19.969  1.00  0.510          H  
ATOM  16455 3HD2 LEU B1067       0.525 -37.745  20.588  1.00  0.510          H  
ATOM  16456  N   PRO B1068      -2.637 -39.951  19.282  1.00  0.300          N  
ATOM  16457  CA  PRO B1068      -3.317 -40.612  18.186  1.00  0.280          C  
ATOM  16458  C   PRO B1068      -2.370 -41.593  17.510  1.00  0.280          C  
ATOM  16459  O   PRO B1068      -1.152 -41.369  17.514  1.00  0.290          O  
ATOM  16460  CB  PRO B1068      -3.695 -39.446  17.269  1.00  0.420          C  
ATOM  16461  CG  PRO B1068      -2.643 -38.396  17.531  1.00  0.420          C  
ATOM  16462  CD  PRO B1068      -2.289 -38.541  19.004  1.00  0.420          C  
ATOM  16463  HA  PRO B1068      -4.209 -41.129  18.570  1.00  0.340          H  
ATOM  16464 1HB  PRO B1068      -3.702 -39.784  16.225  1.00  0.500          H  
ATOM  16465 2HB  PRO B1068      -4.714 -39.100  17.501  1.00  0.500          H  
ATOM  16466 1HG  PRO B1068      -1.784 -38.567  16.880  1.00  0.500          H  
ATOM  16467 2HG  PRO B1068      -3.035 -37.398  17.282  1.00  0.500          H  
ATOM  16468 1HD  PRO B1068      -1.209 -38.376  19.101  1.00  0.500          H  
ATOM  16469 2HD  PRO B1068      -2.894 -37.855  19.626  1.00  0.500          H  
ATOM  16470  N   VAL B1069      -2.932 -42.629  16.885  1.00  0.300          N  
ATOM  16471  CA  VAL B1069      -2.156 -43.622  16.141  1.00  0.310          C  
ATOM  16472  C   VAL B1069      -2.462 -43.608  14.640  1.00  0.320          C  
ATOM  16473  O   VAL B1069      -3.625 -43.636  14.239  1.00  0.330          O  
ATOM  16474  CB  VAL B1069      -2.393 -45.033  16.713  1.00  0.430          C  
ATOM  16475  CG1 VAL B1069      -1.615 -46.070  15.903  1.00  0.430          C  
ATOM  16476  CG2 VAL B1069      -1.941 -45.070  18.168  1.00  0.430          C  
ATOM  16477  H   VAL B1069      -3.936 -42.737  16.931  1.00  0.360          H  
ATOM  16478  HA  VAL B1069      -1.106 -43.388  16.275  1.00  0.370          H  
ATOM  16479  HB  VAL B1069      -3.450 -45.274  16.649  1.00  0.520          H  
ATOM  16480 1HG1 VAL B1069      -1.785 -47.058  16.322  1.00  0.520          H  
ATOM  16481 2HG1 VAL B1069      -1.932 -46.073  14.860  1.00  0.520          H  
ATOM  16482 3HG1 VAL B1069      -0.550 -45.827  15.958  1.00  0.520          H  
ATOM  16483 1HG2 VAL B1069      -2.113 -46.063  18.578  1.00  0.520          H  
ATOM  16484 2HG2 VAL B1069      -0.890 -44.841  18.223  1.00  0.520          H  
ATOM  16485 3HG2 VAL B1069      -2.501 -44.338  18.751  1.00  0.520          H  
ATOM  16486  N   GLU B1070      -1.400 -43.541  13.837  1.00  0.320          N  
ATOM  16487  CA  GLU B1070      -1.426 -43.514  12.362  1.00  0.340          C  
ATOM  16488  C   GLU B1070      -0.425 -44.520  11.784  1.00  0.290          C  
ATOM  16489  O   GLU B1070       0.464 -44.965  12.490  1.00  0.290          O  
ATOM  16490  CB  GLU B1070      -1.073 -42.114  11.824  1.00  0.470          C  
ATOM  16491  CG  GLU B1070      -2.027 -40.994  12.234  1.00  0.470          C  
ATOM  16492  CD  GLU B1070      -1.706 -39.640  11.591  1.00  0.470          C  
ATOM  16493  OE1 GLU B1070      -0.710 -39.018  11.917  1.00  0.470          O  
ATOM  16494  OE2 GLU B1070      -2.482 -39.236  10.759  1.00  0.470          O  
ATOM  16495  H   GLU B1070      -0.497 -43.502  14.320  1.00  0.380          H  
ATOM  16496  HA  GLU B1070      -2.423 -43.788  12.020  1.00  0.410          H  
ATOM  16497 1HB  GLU B1070      -0.075 -41.839  12.161  1.00  0.560          H  
ATOM  16498 2HB  GLU B1070      -1.045 -42.145  10.737  1.00  0.560          H  
ATOM  16499 1HG  GLU B1070      -3.039 -41.284  11.960  1.00  0.560          H  
ATOM  16500 2HG  GLU B1070      -1.991 -40.890  13.319  1.00  0.560          H  
ATOM  16501  N   GLN B1071      -0.561 -44.931  10.518  1.00  0.280          N  
ATOM  16502  CA  GLN B1071       0.534 -45.747   9.973  1.00  0.290          C  
ATOM  16503  C   GLN B1071       1.703 -44.821   9.648  1.00  0.280          C  
ATOM  16504  O   GLN B1071       2.840 -45.075  10.036  1.00  0.320          O  
ATOM  16505  CB  GLN B1071       0.149 -46.494   8.705  1.00  0.400          C  
ATOM  16506  CG  GLN B1071       1.215 -47.504   8.220  1.00  0.400          C  
ATOM  16507  CD  GLN B1071       1.435 -48.631   9.214  1.00  0.400          C  
ATOM  16508  OE1 GLN B1071       0.553 -48.918   9.999  1.00  0.400          O  
ATOM  16509  NE2 GLN B1071       2.586 -49.290   9.168  1.00  0.400          N  
ATOM  16510  H   GLN B1071      -1.336 -44.623   9.947  1.00  0.340          H  
ATOM  16511  HA  GLN B1071       0.857 -46.461  10.730  1.00  0.350          H  
ATOM  16512 1HB  GLN B1071      -0.768 -46.983   8.847  1.00  0.480          H  
ATOM  16513 2HB  GLN B1071       0.004 -45.778   7.899  1.00  0.480          H  
ATOM  16514 1HG  GLN B1071       0.907 -47.929   7.266  1.00  0.480          H  
ATOM  16515 2HG  GLN B1071       2.165 -46.989   8.115  1.00  0.480          H  
ATOM  16516 1HE2 GLN B1071       2.758 -50.061   9.814  1.00  0.480          H  
ATOM  16517 2HE2 GLN B1071       3.286 -49.053   8.489  1.00  0.480          H  
ATOM  16518  N   TYR B1072       1.397 -43.733   8.937  1.00  0.230          N  
ATOM  16519  CA  TYR B1072       2.343 -42.697   8.522  1.00  0.250          C  
ATOM  16520  C   TYR B1072       1.675 -41.340   8.737  1.00  0.270          C  
ATOM  16521  O   TYR B1072       0.447 -41.290   8.783  1.00  0.280          O  
ATOM  16522  CB  TYR B1072       2.766 -42.818   7.037  1.00  0.340          C  
ATOM  16523  CG  TYR B1072       3.544 -44.045   6.659  1.00  0.340          C  
ATOM  16524  CD1 TYR B1072       2.923 -45.131   6.077  1.00  0.340          C  
ATOM  16525  CD2 TYR B1072       4.900 -44.073   6.908  1.00  0.340          C  
ATOM  16526  CE1 TYR B1072       3.665 -46.245   5.746  1.00  0.340          C  
ATOM  16527  CE2 TYR B1072       5.638 -45.177   6.589  1.00  0.340          C  
ATOM  16528  CZ  TYR B1072       5.031 -46.265   6.011  1.00  0.340          C  
ATOM  16529  OH  TYR B1072       5.767 -47.392   5.719  1.00  0.340          O  
ATOM  16530  H   TYR B1072       0.432 -43.608   8.672  1.00  0.280          H  
ATOM  16531  HA  TYR B1072       3.227 -42.787   9.144  1.00  0.300          H  
ATOM  16532 1HB  TYR B1072       1.864 -42.805   6.424  1.00  0.410          H  
ATOM  16533 2HB  TYR B1072       3.341 -41.953   6.735  1.00  0.410          H  
ATOM  16534  HD1 TYR B1072       1.852 -45.109   5.882  1.00  0.410          H  
ATOM  16535  HD2 TYR B1072       5.378 -43.219   7.369  1.00  0.410          H  
ATOM  16536  HE1 TYR B1072       3.181 -47.105   5.292  1.00  0.410          H  
ATOM  16537  HE2 TYR B1072       6.703 -45.202   6.798  1.00  0.410          H  
ATOM  16538  HH  TYR B1072       6.648 -47.334   6.127  1.00  0.410          H  
ATOM  16539  N   PRO B1073       2.435 -40.235   8.866  1.00  0.290          N  
ATOM  16540  CA  PRO B1073       1.929 -38.872   8.881  1.00  0.310          C  
ATOM  16541  C   PRO B1073       1.128 -38.663   7.604  1.00  0.260          C  
ATOM  16542  O   PRO B1073       1.494 -39.198   6.559  1.00  0.250          O  
ATOM  16543  CB  PRO B1073       3.221 -38.036   8.886  1.00  0.460          C  
ATOM  16544  CG  PRO B1073       4.253 -38.934   9.544  1.00  0.460          C  
ATOM  16545  CD  PRO B1073       3.895 -40.337   9.090  1.00  0.460          C  
ATOM  16546  HA  PRO B1073       1.309 -38.708   9.778  1.00  0.370          H  
ATOM  16547 1HB  PRO B1073       3.489 -37.757   7.855  1.00  0.560          H  
ATOM  16548 2HB  PRO B1073       3.057 -37.099   9.440  1.00  0.560          H  
ATOM  16549 1HG  PRO B1073       5.275 -38.632   9.235  1.00  0.560          H  
ATOM  16550 2HG  PRO B1073       4.213 -38.822  10.642  1.00  0.560          H  
ATOM  16551 1HD  PRO B1073       4.417 -40.590   8.179  1.00  0.560          H  
ATOM  16552 2HD  PRO B1073       4.135 -41.016   9.914  1.00  0.560          H  
ATOM  16553  N   ASP B1074       0.050 -37.893   7.664  1.00  0.250          N  
ATOM  16554  CA  ASP B1074      -0.756 -37.717   6.457  1.00  0.180          C  
ATOM  16555  C   ASP B1074       0.030 -36.838   5.472  1.00  0.300          C  
ATOM  16556  O   ASP B1074       0.239 -35.649   5.721  1.00  0.700          O  
ATOM  16557  CB  ASP B1074      -2.122 -37.088   6.805  1.00  0.280          C  
ATOM  16558  CG  ASP B1074      -3.113 -37.069   5.621  1.00  0.280          C  
ATOM  16559  OD1 ASP B1074      -2.737 -37.566   4.579  1.00  0.280          O  
ATOM  16560  OD2 ASP B1074      -4.240 -36.608   5.781  1.00  0.280          O  
ATOM  16561  H   ASP B1074      -0.214 -37.466   8.543  1.00  0.300          H  
ATOM  16562  HA  ASP B1074      -0.924 -38.693   5.999  1.00  0.220          H  
ATOM  16563 1HB  ASP B1074      -2.572 -37.646   7.633  1.00  0.340          H  
ATOM  16564 2HB  ASP B1074      -1.970 -36.064   7.147  1.00  0.340          H  
ATOM  16565  N   LEU B1075       0.502 -37.442   4.373  1.00  0.240          N  
ATOM  16566  CA  LEU B1075       1.362 -36.739   3.419  1.00  0.220          C  
ATOM  16567  C   LEU B1075       0.591 -36.148   2.262  1.00  0.200          C  
ATOM  16568  O   LEU B1075       1.048 -35.210   1.605  1.00  0.250          O  
ATOM  16569  CB  LEU B1075       2.350 -37.688   2.722  1.00  0.320          C  
ATOM  16570  CG  LEU B1075       3.279 -38.535   3.548  1.00  0.320          C  
ATOM  16571  CD1 LEU B1075       4.165 -39.332   2.552  1.00  0.320          C  
ATOM  16572  CD2 LEU B1075       4.048 -37.703   4.495  1.00  0.320          C  
ATOM  16573  H   LEU B1075       0.285 -38.420   4.247  1.00  0.290          H  
ATOM  16574  HA  LEU B1075       1.879 -35.931   3.934  1.00  0.260          H  
ATOM  16575 1HB  LEU B1075       1.775 -38.365   2.096  1.00  0.380          H  
ATOM  16576 2HB  LEU B1075       2.981 -37.086   2.066  1.00  0.380          H  
ATOM  16577  HG  LEU B1075       2.697 -39.253   4.126  1.00  0.380          H  
ATOM  16578 1HD1 LEU B1075       4.831 -39.981   3.075  1.00  0.380          H  
ATOM  16579 2HD1 LEU B1075       3.545 -39.910   1.901  1.00  0.380          H  
ATOM  16580 3HD1 LEU B1075       4.738 -38.669   1.952  1.00  0.380          H  
ATOM  16581 1HD2 LEU B1075       4.694 -38.324   5.084  1.00  0.380          H  
ATOM  16582 2HD2 LEU B1075       4.637 -36.979   3.939  1.00  0.380          H  
ATOM  16583 3HD2 LEU B1075       3.362 -37.186   5.165  1.00  0.380          H  
ATOM  16584  N   ALA B1076      -0.529 -36.771   1.934  1.00  0.200          N  
ATOM  16585  CA  ALA B1076      -1.254 -36.395   0.747  1.00  0.200          C  
ATOM  16586  C   ALA B1076      -1.743 -34.947   0.805  1.00  0.200          C  
ATOM  16587  O   ALA B1076      -2.143 -34.468   1.867  1.00  0.260          O  
ATOM  16588  CB  ALA B1076      -2.447 -37.314   0.556  1.00  0.280          C  
ATOM  16589  H   ALA B1076      -0.888 -37.519   2.518  1.00  0.240          H  
ATOM  16590  HA  ALA B1076      -0.590 -36.547  -0.088  1.00  0.240          H  
ATOM  16591 1HB  ALA B1076      -2.970 -37.047  -0.364  1.00  0.340          H  
ATOM  16592 2HB  ALA B1076      -2.109 -38.346   0.498  1.00  0.340          H  
ATOM  16593 3HB  ALA B1076      -3.126 -37.201   1.407  1.00  0.340          H  
ATOM  16594  N   PRO B1077      -1.697 -34.206  -0.308  1.00  0.200          N  
ATOM  16595  CA  PRO B1077      -2.294 -32.903  -0.440  1.00  0.210          C  
ATOM  16596  C   PRO B1077      -3.797 -33.092  -0.234  1.00  0.210          C  
ATOM  16597  O   PRO B1077      -4.307 -34.165  -0.571  1.00  0.200          O  
ATOM  16598  CB  PRO B1077      -1.931 -32.514  -1.877  1.00  0.320          C  
ATOM  16599  CG  PRO B1077      -0.713 -33.343  -2.219  1.00  0.320          C  
ATOM  16600  CD  PRO B1077      -0.889 -34.629  -1.475  1.00  0.320          C  
ATOM  16601  HA  PRO B1077      -1.843 -32.243   0.302  1.00  0.250          H  
ATOM  16602 1HB  PRO B1077      -2.793 -32.675  -2.547  1.00  0.380          H  
ATOM  16603 2HB  PRO B1077      -1.696 -31.452  -1.917  1.00  0.380          H  
ATOM  16604 1HG  PRO B1077      -0.648 -33.493  -3.306  1.00  0.380          H  
ATOM  16605 2HG  PRO B1077       0.202 -32.810  -1.922  1.00  0.380          H  
ATOM  16606 1HD  PRO B1077      -1.419 -35.382  -2.079  1.00  0.380          H  
ATOM  16607 2HD  PRO B1077       0.130 -34.937  -1.178  1.00  0.380          H  
ATOM  16608  N   PRO B1078      -4.528 -32.126   0.329  1.00  0.250          N  
ATOM  16609  CA  PRO B1078      -5.962 -32.176   0.470  1.00  0.310          C  
ATOM  16610  C   PRO B1078      -6.598 -32.028  -0.897  1.00  0.270          C  
ATOM  16611  O   PRO B1078      -6.038 -31.362  -1.774  1.00  0.290          O  
ATOM  16612  CB  PRO B1078      -6.247 -30.997   1.406  1.00  0.460          C  
ATOM  16613  CG  PRO B1078      -5.088 -30.052   1.188  1.00  0.460          C  
ATOM  16614  CD  PRO B1078      -3.899 -30.934   0.875  1.00  0.460          C  
ATOM  16615  HA  PRO B1078      -6.246 -33.136   0.929  1.00  0.370          H  
ATOM  16616 1HB  PRO B1078      -7.219 -30.540   1.152  1.00  0.560          H  
ATOM  16617 2HB  PRO B1078      -6.316 -31.339   2.444  1.00  0.560          H  
ATOM  16618 1HG  PRO B1078      -5.293 -29.356   0.401  1.00  0.560          H  
ATOM  16619 2HG  PRO B1078      -4.931 -29.454   2.092  1.00  0.560          H  
ATOM  16620 1HD  PRO B1078      -3.279 -30.436   0.119  1.00  0.560          H  
ATOM  16621 2HD  PRO B1078      -3.347 -31.181   1.791  1.00  0.560          H  
ATOM  16622  N   ASN B1079      -7.773 -32.607  -1.057  1.00  0.310          N  
ATOM  16623  CA  ASN B1079      -8.516 -32.481  -2.291  1.00  0.280          C  
ATOM  16624  C   ASN B1079      -9.960 -32.177  -1.963  1.00  0.270          C  
ATOM  16625  O   ASN B1079     -10.487 -32.663  -0.961  1.00  0.300          O  
ATOM  16626  CB  ASN B1079      -8.421 -33.761  -3.106  1.00  0.400          C  
ATOM  16627  CG  ASN B1079      -7.008 -34.107  -3.548  1.00  0.400          C  
ATOM  16628  OD1 ASN B1079      -6.453 -33.601  -4.531  1.00  0.400          O  
ATOM  16629  ND2 ASN B1079      -6.404 -34.994  -2.804  1.00  0.400          N  
ATOM  16630  H   ASN B1079      -8.172 -33.148  -0.301  1.00  0.370          H  
ATOM  16631  HA  ASN B1079      -8.120 -31.647  -2.865  1.00  0.340          H  
ATOM  16632 1HB  ASN B1079      -8.804 -34.583  -2.509  1.00  0.480          H  
ATOM  16633 2HB  ASN B1079      -9.057 -33.674  -3.987  1.00  0.480          H  
ATOM  16634 1HD2 ASN B1079      -5.461 -35.269  -3.008  1.00  0.480          H  
ATOM  16635 2HD2 ASN B1079      -6.876 -35.388  -2.018  1.00  0.480          H  
ATOM  16636  N   VAL B1080     -10.593 -31.406  -2.824  1.00  0.270          N  
ATOM  16637  CA  VAL B1080     -12.005 -31.101  -2.712  1.00  0.270          C  
ATOM  16638  C   VAL B1080     -12.725 -31.660  -3.923  1.00  0.250          C  
ATOM  16639  O   VAL B1080     -12.344 -31.400  -5.062  1.00  0.250          O  
ATOM  16640  CB  VAL B1080     -12.236 -29.580  -2.603  1.00  0.380          C  
ATOM  16641  CG1 VAL B1080     -13.683 -29.300  -2.539  1.00  0.380          C  
ATOM  16642  CG2 VAL B1080     -11.542 -29.039  -1.377  1.00  0.380          C  
ATOM  16643  H   VAL B1080     -10.051 -31.020  -3.601  1.00  0.320          H  
ATOM  16644  HA  VAL B1080     -12.405 -31.580  -1.818  1.00  0.320          H  
ATOM  16645  HB  VAL B1080     -11.855 -29.094  -3.469  1.00  0.450          H  
ATOM  16646 1HG1 VAL B1080     -13.847 -28.244  -2.456  1.00  0.450          H  
ATOM  16647 2HG1 VAL B1080     -14.171 -29.665  -3.439  1.00  0.450          H  
ATOM  16648 3HG1 VAL B1080     -14.094 -29.798  -1.676  1.00  0.450          H  
ATOM  16649 1HG2 VAL B1080     -11.712 -27.970  -1.316  1.00  0.450          H  
ATOM  16650 2HG2 VAL B1080     -11.935 -29.526  -0.493  1.00  0.450          H  
ATOM  16651 3HG2 VAL B1080     -10.475 -29.230  -1.441  1.00  0.450          H  
ATOM  16652  N   ARG B1081     -13.754 -32.455  -3.691  1.00  0.250          N  
ATOM  16653  CA  ARG B1081     -14.460 -33.055  -4.810  1.00  0.250          C  
ATOM  16654  C   ARG B1081     -15.906 -32.627  -4.891  1.00  0.270          C  
ATOM  16655  O   ARG B1081     -16.643 -32.683  -3.909  1.00  0.320          O  
ATOM  16656  CB  ARG B1081     -14.349 -34.565  -4.742  1.00  0.350          C  
ATOM  16657  CG  ARG B1081     -12.929 -35.034  -4.935  1.00  0.350          C  
ATOM  16658  CD  ARG B1081     -12.756 -36.495  -4.923  1.00  0.350          C  
ATOM  16659  NE  ARG B1081     -11.375 -36.825  -5.241  1.00  0.350          N  
ATOM  16660  CZ  ARG B1081     -10.357 -36.910  -4.354  1.00  0.350          C  
ATOM  16661  NH1 ARG B1081     -10.562 -36.721  -3.058  1.00  0.350          N  
ATOM  16662  NH2 ARG B1081      -9.148 -37.179  -4.812  1.00  0.350          N  
ATOM  16663  H   ARG B1081     -14.030 -32.634  -2.721  1.00  0.300          H  
ATOM  16664  HA  ARG B1081     -13.975 -32.741  -5.727  1.00  0.300          H  
ATOM  16665 1HB  ARG B1081     -14.704 -34.920  -3.775  1.00  0.420          H  
ATOM  16666 2HB  ARG B1081     -14.969 -35.015  -5.519  1.00  0.420          H  
ATOM  16667 1HG  ARG B1081     -12.587 -34.672  -5.895  1.00  0.420          H  
ATOM  16668 2HG  ARG B1081     -12.299 -34.612  -4.153  1.00  0.420          H  
ATOM  16669 1HD  ARG B1081     -13.009 -36.908  -3.949  1.00  0.420          H  
ATOM  16670 2HD  ARG B1081     -13.395 -36.940  -5.686  1.00  0.420          H  
ATOM  16671  HE  ARG B1081     -11.154 -36.975  -6.222  1.00  0.420          H  
ATOM  16672 1HH1 ARG B1081     -11.486 -36.521  -2.691  1.00  0.420          H  
ATOM  16673 2HH1 ARG B1081      -9.803 -36.761  -2.374  1.00  0.420          H  
ATOM  16674 1HH2 ARG B1081      -9.023 -37.316  -5.807  1.00  0.420          H  
ATOM  16675 2HH2 ARG B1081      -8.365 -37.259  -4.179  1.00  0.420          H  
ATOM  16676  N   VAL B1082     -16.308 -32.209  -6.084  1.00  0.240          N  
ATOM  16677  CA  VAL B1082     -17.662 -31.750  -6.337  1.00  0.240          C  
ATOM  16678  C   VAL B1082     -18.417 -32.765  -7.183  1.00  0.240          C  
ATOM  16679  O   VAL B1082     -18.020 -33.057  -8.312  1.00  0.220          O  
ATOM  16680  CB  VAL B1082     -17.618 -30.424  -7.111  1.00  0.340          C  
ATOM  16681  CG1 VAL B1082     -19.051 -29.915  -7.364  1.00  0.340          C  
ATOM  16682  CG2 VAL B1082     -16.721 -29.427  -6.361  1.00  0.340          C  
ATOM  16683  H   VAL B1082     -15.612 -32.189  -6.832  1.00  0.290          H  
ATOM  16684  HA  VAL B1082     -18.185 -31.614  -5.391  1.00  0.290          H  
ATOM  16685  HB  VAL B1082     -17.197 -30.605  -8.079  1.00  0.400          H  
ATOM  16686 1HG1 VAL B1082     -19.011 -29.007  -7.939  1.00  0.400          H  
ATOM  16687 2HG1 VAL B1082     -19.628 -30.653  -7.921  1.00  0.400          H  
ATOM  16688 3HG1 VAL B1082     -19.540 -29.723  -6.408  1.00  0.400          H  
ATOM  16689 1HG2 VAL B1082     -16.657 -28.496  -6.910  1.00  0.400          H  
ATOM  16690 2HG2 VAL B1082     -17.131 -29.247  -5.383  1.00  0.400          H  
ATOM  16691 3HG2 VAL B1082     -15.716 -29.840  -6.255  1.00  0.400          H  
ATOM  16692  N   THR B1083     -19.522 -33.284  -6.659  1.00  0.250          N  
ATOM  16693  CA  THR B1083     -20.310 -34.283  -7.386  1.00  0.250          C  
ATOM  16694  C   THR B1083     -21.704 -33.778  -7.744  1.00  0.260          C  
ATOM  16695  O   THR B1083     -22.441 -33.232  -6.909  1.00  0.290          O  
ATOM  16696  CB  THR B1083     -20.429 -35.620  -6.612  1.00  0.350          C  
ATOM  16697  OG1 THR B1083     -19.123 -36.174  -6.404  1.00  0.350          O  
ATOM  16698  CG2 THR B1083     -21.260 -36.634  -7.431  1.00  0.350          C  
ATOM  16699  H   THR B1083     -19.796 -32.997  -5.715  1.00  0.300          H  
ATOM  16700  HA  THR B1083     -19.800 -34.504  -8.325  1.00  0.300          H  
ATOM  16701  HB  THR B1083     -20.903 -35.447  -5.646  1.00  0.420          H  
ATOM  16702  HG1 THR B1083     -18.648 -35.626  -5.780  1.00  0.420          H  
ATOM  16703 1HG2 THR B1083     -21.318 -37.571  -6.883  1.00  0.420          H  
ATOM  16704 2HG2 THR B1083     -22.270 -36.268  -7.598  1.00  0.420          H  
ATOM  16705 3HG2 THR B1083     -20.773 -36.808  -8.396  1.00  0.420          H  
ATOM  16706  N   ALA B1084     -22.082 -34.011  -8.999  1.00  0.240          N  
ATOM  16707  CA  ALA B1084     -23.380 -33.596  -9.524  1.00  0.230          C  
ATOM  16708  C   ALA B1084     -23.964 -34.677 -10.429  1.00  0.230          C  
ATOM  16709  O   ALA B1084     -23.227 -35.497 -10.984  1.00  0.230          O  
ATOM  16710  CB  ALA B1084     -23.222 -32.298 -10.306  1.00  0.330          C  
ATOM  16711  H   ALA B1084     -21.399 -34.473  -9.613  1.00  0.290          H  
ATOM  16712  HA  ALA B1084     -24.063 -33.442  -8.686  1.00  0.280          H  
ATOM  16713 1HB  ALA B1084     -24.191 -31.980 -10.687  1.00  0.390          H  
ATOM  16714 2HB  ALA B1084     -22.816 -31.528  -9.657  1.00  0.390          H  
ATOM  16715 3HB  ALA B1084     -22.541 -32.464 -11.136  1.00  0.390          H  
ATOM  16716  N   ASN B1085     -25.293 -34.693 -10.559  1.00  0.220          N  
ATOM  16717  CA  ASN B1085     -25.955 -35.665 -11.420  1.00  0.230          C  
ATOM  16718  C   ASN B1085     -27.095 -35.065 -12.229  1.00  0.210          C  
ATOM  16719  O   ASN B1085     -27.885 -34.279 -11.711  1.00  0.200          O  
ATOM  16720  CB  ASN B1085     -26.507 -36.824 -10.602  1.00  0.320          C  
ATOM  16721  CG  ASN B1085     -25.460 -37.727  -9.959  1.00  0.320          C  
ATOM  16722  OD1 ASN B1085     -24.899 -38.629 -10.598  1.00  0.320          O  
ATOM  16723  ND2 ASN B1085     -25.211 -37.515  -8.694  1.00  0.320          N  
ATOM  16724  H   ASN B1085     -25.854 -34.022 -10.052  1.00  0.260          H  
ATOM  16725  HA  ASN B1085     -25.220 -36.045 -12.119  1.00  0.280          H  
ATOM  16726 1HB  ASN B1085     -27.149 -36.426  -9.815  1.00  0.380          H  
ATOM  16727 2HB  ASN B1085     -27.137 -37.435 -11.250  1.00  0.380          H  
ATOM  16728 1HD2 ASN B1085     -24.558 -38.100  -8.212  1.00  0.380          H  
ATOM  16729 2HD2 ASN B1085     -25.689 -36.784  -8.204  1.00  0.380          H  
ATOM  16730  N   TYR B1086     -27.159 -35.445 -13.502  1.00  0.210          N  
ATOM  16731  CA  TYR B1086     -28.213 -35.026 -14.413  1.00  0.190          C  
ATOM  16732  C   TYR B1086     -28.812 -36.295 -15.027  1.00  0.190          C  
ATOM  16733  O   TYR B1086     -28.285 -36.786 -16.028  1.00  0.200          O  
ATOM  16734  CB  TYR B1086     -27.602 -34.136 -15.496  1.00  0.270          C  
ATOM  16735  CG  TYR B1086     -28.538 -33.383 -16.424  1.00  0.270          C  
ATOM  16736  CD1 TYR B1086     -29.914 -33.590 -16.440  1.00  0.270          C  
ATOM  16737  CD2 TYR B1086     -27.979 -32.455 -17.286  1.00  0.270          C  
ATOM  16738  CE1 TYR B1086     -30.692 -32.883 -17.313  1.00  0.270          C  
ATOM  16739  CE2 TYR B1086     -28.772 -31.753 -18.153  1.00  0.270          C  
ATOM  16740  CZ  TYR B1086     -30.120 -31.966 -18.170  1.00  0.270          C  
ATOM  16741  OH  TYR B1086     -30.921 -31.281 -19.046  1.00  0.270          O  
ATOM  16742  H   TYR B1086     -26.423 -36.078 -13.836  1.00  0.250          H  
ATOM  16743  HA  TYR B1086     -28.963 -34.458 -13.871  1.00  0.230          H  
ATOM  16744 1HB  TYR B1086     -26.910 -33.433 -15.055  1.00  0.330          H  
ATOM  16745 2HB  TYR B1086     -27.011 -34.766 -16.117  1.00  0.330          H  
ATOM  16746  HD1 TYR B1086     -30.395 -34.302 -15.788  1.00  0.330          H  
ATOM  16747  HD2 TYR B1086     -26.901 -32.283 -17.278  1.00  0.330          H  
ATOM  16748  HE1 TYR B1086     -31.769 -33.051 -17.336  1.00  0.330          H  
ATOM  16749  HE2 TYR B1086     -28.325 -31.026 -18.835  1.00  0.330          H  
ATOM  16750  HH  TYR B1086     -30.381 -30.710 -19.605  1.00  0.330          H  
ATOM  16751  N   PRO B1087     -29.909 -36.840 -14.482  1.00  0.200          N  
ATOM  16752  CA  PRO B1087     -30.485 -38.096 -14.911  1.00  0.200          C  
ATOM  16753  C   PRO B1087     -30.765 -38.070 -16.400  1.00  0.210          C  
ATOM  16754  O   PRO B1087     -31.311 -37.098 -16.914  1.00  0.210          O  
ATOM  16755  CB  PRO B1087     -31.794 -38.147 -14.104  1.00  0.300          C  
ATOM  16756  CG  PRO B1087     -31.501 -37.325 -12.856  1.00  0.300          C  
ATOM  16757  CD  PRO B1087     -30.615 -36.190 -13.348  1.00  0.300          C  
ATOM  16758  HA  PRO B1087     -29.812 -38.926 -14.650  1.00  0.240          H  
ATOM  16759 1HB  PRO B1087     -32.628 -37.746 -14.708  1.00  0.360          H  
ATOM  16760 2HB  PRO B1087     -32.052 -39.194 -13.877  1.00  0.360          H  
ATOM  16761 1HG  PRO B1087     -32.443 -36.963 -12.411  1.00  0.360          H  
ATOM  16762 2HG  PRO B1087     -31.011 -37.941 -12.088  1.00  0.360          H  
ATOM  16763 1HD  PRO B1087     -31.220 -35.336 -13.692  1.00  0.360          H  
ATOM  16764 2HD  PRO B1087     -29.923 -35.914 -12.541  1.00  0.360          H  
ATOM  16765  N   GLY B1088     -30.400 -39.148 -17.081  1.00  0.220          N  
ATOM  16766  CA  GLY B1088     -30.632 -39.268 -18.512  1.00  0.220          C  
ATOM  16767  C   GLY B1088     -29.632 -38.521 -19.398  1.00  0.210          C  
ATOM  16768  O   GLY B1088     -29.721 -38.612 -20.625  1.00  0.210          O  
ATOM  16769  H   GLY B1088     -29.942 -39.908 -16.595  1.00  0.260          H  
ATOM  16770 1HA  GLY B1088     -30.630 -40.323 -18.775  1.00  0.260          H  
ATOM  16771 2HA  GLY B1088     -31.630 -38.889 -18.724  1.00  0.260          H  
ATOM  16772  N   ALA B1089     -28.725 -37.744 -18.806  1.00  0.200          N  
ATOM  16773  CA  ALA B1089     -27.779 -36.955 -19.587  1.00  0.190          C  
ATOM  16774  C   ALA B1089     -26.651 -37.770 -20.186  1.00  0.190          C  
ATOM  16775  O   ALA B1089     -26.093 -38.661 -19.553  1.00  0.220          O  
ATOM  16776  CB  ALA B1089     -27.184 -35.881 -18.710  1.00  0.270          C  
ATOM  16777  H   ALA B1089     -28.690 -37.667 -17.784  1.00  0.240          H  
ATOM  16778  HA  ALA B1089     -28.323 -36.490 -20.405  1.00  0.230          H  
ATOM  16779 1HB  ALA B1089     -26.509 -35.270 -19.256  1.00  0.320          H  
ATOM  16780 2HB  ALA B1089     -27.992 -35.286 -18.327  1.00  0.320          H  
ATOM  16781 3HB  ALA B1089     -26.649 -36.339 -17.898  1.00  0.320          H  
ATOM  16782  N   SER B1090     -26.254 -37.377 -21.390  1.00  0.200          N  
ATOM  16783  CA  SER B1090     -25.080 -37.907 -22.056  1.00  0.220          C  
ATOM  16784  C   SER B1090     -23.828 -37.258 -21.476  1.00  0.230          C  
ATOM  16785  O   SER B1090     -23.930 -36.274 -20.733  1.00  0.230          O  
ATOM  16786  CB  SER B1090     -25.185 -37.648 -23.548  1.00  0.300          C  
ATOM  16787  OG  SER B1090     -25.134 -36.278 -23.891  1.00  0.300          O  
ATOM  16788  H   SER B1090     -26.800 -36.688 -21.890  1.00  0.240          H  
ATOM  16789  HA  SER B1090     -25.030 -38.982 -21.881  1.00  0.260          H  
ATOM  16790 1HB  SER B1090     -24.372 -38.155 -24.054  1.00  0.360          H  
ATOM  16791 2HB  SER B1090     -26.119 -38.071 -23.920  1.00  0.360          H  
ATOM  16792  HG  SER B1090     -25.275 -36.280 -24.876  1.00  0.360          H  
ATOM  16793  N   ALA B1091     -22.648 -37.801 -21.792  1.00  0.240          N  
ATOM  16794  CA  ALA B1091     -21.400 -37.210 -21.310  1.00  0.240          C  
ATOM  16795  C   ALA B1091     -21.250 -35.783 -21.832  1.00  0.240          C  
ATOM  16796  O   ALA B1091     -20.782 -34.885 -21.124  1.00  0.240          O  
ATOM  16797  CB  ALA B1091     -20.213 -38.059 -21.735  1.00  0.340          C  
ATOM  16798  H   ALA B1091     -22.599 -38.614 -22.389  1.00  0.290          H  
ATOM  16799  HA  ALA B1091     -21.440 -37.171 -20.222  1.00  0.290          H  
ATOM  16800 1HB  ALA B1091     -19.315 -37.621 -21.346  1.00  0.400          H  
ATOM  16801 2HB  ALA B1091     -20.319 -39.061 -21.342  1.00  0.400          H  
ATOM  16802 3HB  ALA B1091     -20.156 -38.105 -22.820  1.00  0.400          H  
ATOM  16803  N   GLN B1092     -21.708 -35.575 -23.066  1.00  0.260          N  
ATOM  16804  CA  GLN B1092     -21.642 -34.295 -23.748  1.00  0.250          C  
ATOM  16805  C   GLN B1092     -22.617 -33.319 -23.099  1.00  0.240          C  
ATOM  16806  O   GLN B1092     -22.296 -32.143 -22.911  1.00  0.240          O  
ATOM  16807  CB  GLN B1092     -21.984 -34.528 -25.226  1.00  0.350          C  
ATOM  16808  CG  GLN B1092     -20.933 -35.372 -26.011  1.00  0.350          C  
ATOM  16809  CD  GLN B1092     -20.869 -36.866 -25.545  1.00  0.350          C  
ATOM  16810  OE1 GLN B1092     -21.836 -37.400 -24.965  1.00  0.350          O  
ATOM  16811  NE2 GLN B1092     -19.734 -37.514 -25.783  1.00  0.350          N  
ATOM  16812  H   GLN B1092     -22.078 -36.377 -23.576  1.00  0.310          H  
ATOM  16813  HA  GLN B1092     -20.639 -33.885 -23.657  1.00  0.300          H  
ATOM  16814 1HB  GLN B1092     -22.947 -35.034 -25.300  1.00  0.420          H  
ATOM  16815 2HB  GLN B1092     -22.085 -33.566 -25.728  1.00  0.420          H  
ATOM  16816 1HG  GLN B1092     -21.206 -35.364 -27.066  1.00  0.420          H  
ATOM  16817 2HG  GLN B1092     -19.952 -34.924 -25.881  1.00  0.420          H  
ATOM  16818 1HE2 GLN B1092     -19.614 -38.487 -25.456  1.00  0.420          H  
ATOM  16819 2HE2 GLN B1092     -18.995 -37.048 -26.264  1.00  0.420          H  
ATOM  16820  N   THR B1093     -23.786 -33.821 -22.709  1.00  0.240          N  
ATOM  16821  CA  THR B1093     -24.777 -32.997 -22.035  1.00  0.250          C  
ATOM  16822  C   THR B1093     -24.213 -32.455 -20.742  1.00  0.220          C  
ATOM  16823  O   THR B1093     -24.328 -31.255 -20.457  1.00  0.250          O  
ATOM  16824  CB  THR B1093     -26.058 -33.805 -21.744  1.00  0.350          C  
ATOM  16825  OG1 THR B1093     -26.660 -34.203 -22.977  1.00  0.350          O  
ATOM  16826  CG2 THR B1093     -27.063 -33.030 -20.859  1.00  0.350          C  
ATOM  16827  H   THR B1093     -24.001 -34.787 -22.945  1.00  0.290          H  
ATOM  16828  HA  THR B1093     -25.011 -32.159 -22.672  1.00  0.300          H  
ATOM  16829  HB  THR B1093     -25.768 -34.689 -21.230  1.00  0.420          H  
ATOM  16830  HG1 THR B1093     -26.101 -34.880 -23.392  1.00  0.420          H  
ATOM  16831 1HG2 THR B1093     -27.931 -33.657 -20.671  1.00  0.420          H  
ATOM  16832 2HG2 THR B1093     -26.592 -32.777 -19.915  1.00  0.420          H  
ATOM  16833 3HG2 THR B1093     -27.383 -32.140 -21.322  1.00  0.420          H  
ATOM  16834  N   LEU B1094     -23.601 -33.329 -19.952  1.00  0.210          N  
ATOM  16835  CA  LEU B1094     -23.031 -32.896 -18.697  1.00  0.210          C  
ATOM  16836  C   LEU B1094     -21.903 -31.920 -18.905  1.00  0.220          C  
ATOM  16837  O   LEU B1094     -21.812 -30.906 -18.208  1.00  0.230          O  
ATOM  16838  CB  LEU B1094     -22.459 -34.079 -17.970  1.00  0.290          C  
ATOM  16839  CG  LEU B1094     -23.397 -35.076 -17.434  1.00  0.290          C  
ATOM  16840  CD1 LEU B1094     -22.573 -36.227 -17.038  1.00  0.290          C  
ATOM  16841  CD2 LEU B1094     -24.185 -34.511 -16.238  1.00  0.290          C  
ATOM  16842  H   LEU B1094     -23.558 -34.317 -20.231  1.00  0.250          H  
ATOM  16843  HA  LEU B1094     -23.805 -32.408 -18.113  1.00  0.250          H  
ATOM  16844 1HB  LEU B1094     -21.844 -34.606 -18.682  1.00  0.350          H  
ATOM  16845 2HB  LEU B1094     -21.825 -33.723 -17.157  1.00  0.350          H  
ATOM  16846  HG  LEU B1094     -24.087 -35.402 -18.213  1.00  0.350          H  
ATOM  16847 1HD1 LEU B1094     -23.184 -37.006 -16.673  1.00  0.350          H  
ATOM  16848 2HD1 LEU B1094     -22.038 -36.581 -17.907  1.00  0.350          H  
ATOM  16849 3HD1 LEU B1094     -21.865 -35.943 -16.284  1.00  0.350          H  
ATOM  16850 1HD2 LEU B1094     -24.830 -35.285 -15.861  1.00  0.350          H  
ATOM  16851 2HD2 LEU B1094     -23.510 -34.200 -15.452  1.00  0.350          H  
ATOM  16852 3HD2 LEU B1094     -24.785 -33.663 -16.548  1.00  0.350          H  
ATOM  16853  N   GLU B1095     -21.045 -32.157 -19.895  1.00  0.220          N  
ATOM  16854  CA  GLU B1095     -19.958 -31.220 -20.083  1.00  0.240          C  
ATOM  16855  C   GLU B1095     -20.470 -29.819 -20.401  1.00  0.250          C  
ATOM  16856  O   GLU B1095     -20.052 -28.837 -19.771  1.00  0.270          O  
ATOM  16857  CB  GLU B1095     -19.013 -31.697 -21.178  1.00  0.330          C  
ATOM  16858  CG  GLU B1095     -17.817 -30.800 -21.384  1.00  0.330          C  
ATOM  16859  CD  GLU B1095     -16.860 -31.332 -22.375  1.00  0.330          C  
ATOM  16860  OE1 GLU B1095     -17.225 -31.525 -23.504  1.00  0.330          O  
ATOM  16861  OE2 GLU B1095     -15.747 -31.578 -21.991  1.00  0.330          O  
ATOM  16862  H   GLU B1095     -21.106 -33.007 -20.469  1.00  0.260          H  
ATOM  16863  HA  GLU B1095     -19.397 -31.174 -19.167  1.00  0.290          H  
ATOM  16864 1HB  GLU B1095     -18.653 -32.694 -20.932  1.00  0.390          H  
ATOM  16865 2HB  GLU B1095     -19.556 -31.768 -22.124  1.00  0.390          H  
ATOM  16866 1HG  GLU B1095     -18.164 -29.830 -21.736  1.00  0.390          H  
ATOM  16867 2HG  GLU B1095     -17.321 -30.652 -20.431  1.00  0.390          H  
ATOM  16868  N   ASN B1096     -21.421 -29.739 -21.343  1.00  0.260          N  
ATOM  16869  CA  ASN B1096     -21.974 -28.471 -21.809  1.00  0.300          C  
ATOM  16870  C   ASN B1096     -22.820 -27.726 -20.783  1.00  0.260          C  
ATOM  16871  O   ASN B1096     -22.863 -26.494 -20.786  1.00  0.340          O  
ATOM  16872  CB  ASN B1096     -22.849 -28.693 -23.030  1.00  0.400          C  
ATOM  16873  CG  ASN B1096     -22.088 -29.050 -24.255  1.00  0.400          C  
ATOM  16874  OD1 ASN B1096     -20.864 -28.906 -24.315  1.00  0.400          O  
ATOM  16875  ND2 ASN B1096     -22.787 -29.513 -25.263  1.00  0.400          N  
ATOM  16876  H   ASN B1096     -21.732 -30.604 -21.798  1.00  0.310          H  
ATOM  16877  HA  ASN B1096     -21.139 -27.820 -22.076  1.00  0.360          H  
ATOM  16878 1HB  ASN B1096     -23.560 -29.500 -22.815  1.00  0.480          H  
ATOM  16879 2HB  ASN B1096     -23.429 -27.796 -23.224  1.00  0.480          H  
ATOM  16880 1HD2 ASN B1096     -22.325 -29.766 -26.111  1.00  0.480          H  
ATOM  16881 2HD2 ASN B1096     -23.801 -29.617 -25.198  1.00  0.480          H  
ATOM  16882  N   THR B1097     -23.518 -28.458 -19.911  1.00  0.250          N  
ATOM  16883  CA  THR B1097     -24.419 -27.808 -18.963  1.00  0.260          C  
ATOM  16884  C   THR B1097     -24.045 -27.864 -17.488  1.00  0.240          C  
ATOM  16885  O   THR B1097     -24.575 -27.071 -16.710  1.00  0.230          O  
ATOM  16886  CB  THR B1097     -25.828 -28.398 -19.081  1.00  0.360          C  
ATOM  16887  OG1 THR B1097     -25.794 -29.804 -18.782  1.00  0.360          O  
ATOM  16888  CG2 THR B1097     -26.398 -28.198 -20.431  1.00  0.360          C  
ATOM  16889  H   THR B1097     -23.484 -29.477 -19.966  1.00  0.300          H  
ATOM  16890  HA  THR B1097     -24.476 -26.757 -19.235  1.00  0.310          H  
ATOM  16891  HB  THR B1097     -26.457 -27.907 -18.363  1.00  0.430          H  
ATOM  16892  HG1 THR B1097     -25.282 -30.261 -19.480  1.00  0.430          H  
ATOM  16893 1HG2 THR B1097     -27.396 -28.624 -20.447  1.00  0.430          H  
ATOM  16894 2HG2 THR B1097     -26.446 -27.135 -20.659  1.00  0.430          H  
ATOM  16895 3HG2 THR B1097     -25.767 -28.693 -21.155  1.00  0.430          H  
ATOM  16896  N   VAL B1098     -23.164 -28.773 -17.079  1.00  0.230          N  
ATOM  16897  CA  VAL B1098     -22.830 -28.896 -15.673  1.00  0.230          C  
ATOM  16898  C   VAL B1098     -21.350 -28.667 -15.395  1.00  0.230          C  
ATOM  16899  O   VAL B1098     -20.990 -27.807 -14.585  1.00  0.250          O  
ATOM  16900  CB  VAL B1098     -23.257 -30.295 -15.143  1.00  0.320          C  
ATOM  16901  CG1 VAL B1098     -22.876 -30.479 -13.658  1.00  0.320          C  
ATOM  16902  CG2 VAL B1098     -24.745 -30.457 -15.314  1.00  0.320          C  
ATOM  16903  H   VAL B1098     -22.743 -29.422 -17.734  1.00  0.280          H  
ATOM  16904  HA  VAL B1098     -23.383 -28.144 -15.139  1.00  0.280          H  
ATOM  16905  HB  VAL B1098     -22.739 -31.068 -15.715  1.00  0.390          H  
ATOM  16906 1HG1 VAL B1098     -23.187 -31.470 -13.336  1.00  0.390          H  
ATOM  16907 2HG1 VAL B1098     -21.799 -30.386 -13.528  1.00  0.390          H  
ATOM  16908 3HG1 VAL B1098     -23.378 -29.727 -13.050  1.00  0.390          H  
ATOM  16909 1HG2 VAL B1098     -25.046 -31.441 -14.957  1.00  0.390          H  
ATOM  16910 2HG2 VAL B1098     -25.248 -29.685 -14.740  1.00  0.390          H  
ATOM  16911 3HG2 VAL B1098     -25.015 -30.361 -16.362  1.00  0.390          H  
ATOM  16912  N   THR B1099     -20.496 -29.487 -16.007  1.00  0.230          N  
ATOM  16913  CA  THR B1099     -19.076 -29.464 -15.670  1.00  0.240          C  
ATOM  16914  C   THR B1099     -18.429 -28.146 -16.050  1.00  0.250          C  
ATOM  16915  O   THR B1099     -17.778 -27.531 -15.207  1.00  0.270          O  
ATOM  16916  CB  THR B1099     -18.322 -30.651 -16.310  1.00  0.330          C  
ATOM  16917  OG1 THR B1099     -18.873 -31.887 -15.811  1.00  0.330          O  
ATOM  16918  CG2 THR B1099     -16.836 -30.601 -15.960  1.00  0.330          C  
ATOM  16919  H   THR B1099     -20.853 -30.146 -16.699  1.00  0.280          H  
ATOM  16920  HA  THR B1099     -18.987 -29.573 -14.588  1.00  0.290          H  
ATOM  16921  HB  THR B1099     -18.426 -30.609 -17.366  1.00  0.400          H  
ATOM  16922  HG1 THR B1099     -18.583 -32.630 -16.376  1.00  0.400          H  
ATOM  16923 1HG2 THR B1099     -16.326 -31.451 -16.416  1.00  0.400          H  
ATOM  16924 2HG2 THR B1099     -16.394 -29.682 -16.334  1.00  0.400          H  
ATOM  16925 3HG2 THR B1099     -16.713 -30.645 -14.881  1.00  0.400          H  
ATOM  16926  N   GLN B1100     -18.621 -27.667 -17.284  1.00  0.260          N  
ATOM  16927  CA  GLN B1100     -18.001 -26.404 -17.650  1.00  0.310          C  
ATOM  16928  C   GLN B1100     -18.558 -25.236 -16.855  1.00  0.310          C  
ATOM  16929  O   GLN B1100     -17.828 -24.304 -16.530  1.00  0.350          O  
ATOM  16930  CB  GLN B1100     -18.112 -26.155 -19.133  1.00  0.410          C  
ATOM  16931  CG  GLN B1100     -17.237 -27.064 -19.930  1.00  0.410          C  
ATOM  16932  CD  GLN B1100     -17.368 -26.823 -21.372  1.00  0.410          C  
ATOM  16933  OE1 GLN B1100     -18.359 -27.161 -22.012  1.00  0.410          O  
ATOM  16934  NE2 GLN B1100     -16.351 -26.176 -21.905  1.00  0.410          N  
ATOM  16935  H   GLN B1100     -19.168 -28.183 -17.983  1.00  0.310          H  
ATOM  16936  HA  GLN B1100     -16.938 -26.481 -17.420  1.00  0.370          H  
ATOM  16937 1HB  GLN B1100     -19.141 -26.324 -19.452  1.00  0.500          H  
ATOM  16938 2HB  GLN B1100     -17.851 -25.123 -19.358  1.00  0.500          H  
ATOM  16939 1HG  GLN B1100     -16.196 -26.904 -19.641  1.00  0.500          H  
ATOM  16940 2HG  GLN B1100     -17.522 -28.095 -19.728  1.00  0.500          H  
ATOM  16941 1HE2 GLN B1100     -16.345 -25.952 -22.893  1.00  0.500          H  
ATOM  16942 2HE2 GLN B1100     -15.579 -25.893 -21.337  1.00  0.500          H  
ATOM  16943  N   VAL B1101     -19.847 -25.289 -16.525  1.00  0.290          N  
ATOM  16944  CA  VAL B1101     -20.473 -24.213 -15.771  1.00  0.300          C  
ATOM  16945  C   VAL B1101     -19.769 -24.096 -14.422  1.00  0.300          C  
ATOM  16946  O   VAL B1101     -19.451 -22.992 -13.969  1.00  0.330          O  
ATOM  16947  CB  VAL B1101     -21.981 -24.494 -15.577  1.00  0.420          C  
ATOM  16948  CG1 VAL B1101     -22.605 -23.481 -14.614  1.00  0.420          C  
ATOM  16949  CG2 VAL B1101     -22.680 -24.441 -16.930  1.00  0.420          C  
ATOM  16950  H   VAL B1101     -20.388 -26.087 -16.830  1.00  0.350          H  
ATOM  16951  HA  VAL B1101     -20.348 -23.278 -16.321  1.00  0.360          H  
ATOM  16952  HB  VAL B1101     -22.110 -25.484 -15.140  1.00  0.500          H  
ATOM  16953 1HG1 VAL B1101     -23.664 -23.710 -14.492  1.00  0.500          H  
ATOM  16954 2HG1 VAL B1101     -22.128 -23.529 -13.647  1.00  0.500          H  
ATOM  16955 3HG1 VAL B1101     -22.492 -22.479 -15.022  1.00  0.500          H  
ATOM  16956 1HG2 VAL B1101     -23.747 -24.649 -16.798  1.00  0.500          H  
ATOM  16957 2HG2 VAL B1101     -22.557 -23.449 -17.365  1.00  0.500          H  
ATOM  16958 3HG2 VAL B1101     -22.251 -25.183 -17.603  1.00  0.500          H  
ATOM  16959  N   ILE B1102     -19.536 -25.239 -13.777  1.00  0.290          N  
ATOM  16960  CA  ILE B1102     -18.803 -25.258 -12.527  1.00  0.290          C  
ATOM  16961  C   ILE B1102     -17.345 -24.844 -12.694  1.00  0.290          C  
ATOM  16962  O   ILE B1102     -16.871 -23.977 -11.963  1.00  0.310          O  
ATOM  16963  CB  ILE B1102     -18.902 -26.651 -11.852  1.00  0.410          C  
ATOM  16964  CG1 ILE B1102     -20.383 -26.863 -11.373  1.00  0.410          C  
ATOM  16965  CG2 ILE B1102     -17.859 -26.801 -10.708  1.00  0.410          C  
ATOM  16966  CD1 ILE B1102     -20.741 -28.287 -10.951  1.00  0.410          C  
ATOM  16967  H   ILE B1102     -19.895 -26.117 -14.170  1.00  0.350          H  
ATOM  16968  HA  ILE B1102     -19.263 -24.542 -11.859  1.00  0.350          H  
ATOM  16969  HB  ILE B1102     -18.710 -27.420 -12.607  1.00  0.490          H  
ATOM  16970 1HG1 ILE B1102     -20.573 -26.199 -10.531  1.00  0.490          H  
ATOM  16971 2HG1 ILE B1102     -21.042 -26.581 -12.187  1.00  0.490          H  
ATOM  16972 1HG2 ILE B1102     -17.936 -27.783 -10.255  1.00  0.490          H  
ATOM  16973 2HG2 ILE B1102     -16.847 -26.681 -11.090  1.00  0.490          H  
ATOM  16974 3HG2 ILE B1102     -18.042 -26.054  -9.979  1.00  0.490          H  
ATOM  16975 1HD1 ILE B1102     -21.789 -28.324 -10.650  1.00  0.490          H  
ATOM  16976 2HD1 ILE B1102     -20.584 -28.959 -11.798  1.00  0.490          H  
ATOM  16977 3HD1 ILE B1102     -20.123 -28.604 -10.121  1.00  0.490          H  
ATOM  16978  N   GLU B1103     -16.629 -25.413 -13.672  1.00  0.290          N  
ATOM  16979  CA  GLU B1103     -15.204 -25.120 -13.837  1.00  0.310          C  
ATOM  16980  C   GLU B1103     -14.918 -23.645 -14.079  1.00  0.340          C  
ATOM  16981  O   GLU B1103     -13.980 -23.099 -13.485  1.00  0.370          O  
ATOM  16982  CB  GLU B1103     -14.614 -25.905 -15.007  1.00  0.430          C  
ATOM  16983  CG  GLU B1103     -14.475 -27.400 -14.809  1.00  0.430          C  
ATOM  16984  CD  GLU B1103     -14.010 -28.055 -16.058  1.00  0.430          C  
ATOM  16985  OE1 GLU B1103     -13.906 -27.376 -17.062  1.00  0.430          O  
ATOM  16986  OE2 GLU B1103     -13.770 -29.228 -16.034  1.00  0.430          O  
ATOM  16987  H   GLU B1103     -17.072 -26.108 -14.279  1.00  0.350          H  
ATOM  16988  HA  GLU B1103     -14.698 -25.423 -12.925  1.00  0.370          H  
ATOM  16989 1HB  GLU B1103     -15.240 -25.747 -15.883  1.00  0.510          H  
ATOM  16990 2HB  GLU B1103     -13.625 -25.512 -15.241  1.00  0.510          H  
ATOM  16991 1HG  GLU B1103     -13.775 -27.607 -14.018  1.00  0.510          H  
ATOM  16992 2HG  GLU B1103     -15.428 -27.818 -14.512  1.00  0.510          H  
ATOM  16993  N   GLN B1104     -15.776 -22.974 -14.851  1.00  0.340          N  
ATOM  16994  CA  GLN B1104     -15.647 -21.553 -15.168  1.00  0.390          C  
ATOM  16995  C   GLN B1104     -15.713 -20.659 -13.944  1.00  0.360          C  
ATOM  16996  O   GLN B1104     -15.359 -19.484 -14.013  1.00  0.370          O  
ATOM  16997  CB  GLN B1104     -16.735 -21.104 -16.144  1.00  0.530          C  
ATOM  16998  CG  GLN B1104     -16.576 -21.598 -17.561  1.00  0.530          C  
ATOM  16999  CD  GLN B1104     -17.757 -21.197 -18.435  1.00  0.530          C  
ATOM  17000  OE1 GLN B1104     -18.926 -21.315 -18.045  1.00  0.530          O  
ATOM  17001  NE2 GLN B1104     -17.433 -20.692 -19.623  1.00  0.530          N  
ATOM  17002  H   GLN B1104     -16.538 -23.494 -15.302  1.00  0.410          H  
ATOM  17003  HA  GLN B1104     -14.677 -21.398 -15.641  1.00  0.470          H  
ATOM  17004 1HB  GLN B1104     -17.704 -21.462 -15.776  1.00  0.630          H  
ATOM  17005 2HB  GLN B1104     -16.776 -20.017 -16.166  1.00  0.630          H  
ATOM  17006 1HG  GLN B1104     -15.682 -21.127 -17.975  1.00  0.630          H  
ATOM  17007 2HG  GLN B1104     -16.457 -22.667 -17.581  1.00  0.630          H  
ATOM  17008 1HE2 GLN B1104     -18.156 -20.374 -20.288  1.00  0.630          H  
ATOM  17009 2HE2 GLN B1104     -16.473 -20.606 -19.875  1.00  0.630          H  
ATOM  17010  N   ASN B1105     -16.271 -21.168 -12.849  1.00  0.340          N  
ATOM  17011  CA  ASN B1105     -16.397 -20.394 -11.642  1.00  0.340          C  
ATOM  17012  C   ASN B1105     -15.395 -20.813 -10.578  1.00  0.320          C  
ATOM  17013  O   ASN B1105     -15.368 -20.236  -9.498  1.00  0.320          O  
ATOM  17014  CB  ASN B1105     -17.819 -20.505 -11.136  1.00  0.480          C  
ATOM  17015  CG  ASN B1105     -18.769 -19.748 -12.017  1.00  0.480          C  
ATOM  17016  OD1 ASN B1105     -18.851 -18.515 -11.883  1.00  0.480          O  
ATOM  17017  ND2 ASN B1105     -19.457 -20.400 -12.928  1.00  0.480          N  
ATOM  17018  H   ASN B1105     -16.546 -22.153 -12.816  1.00  0.410          H  
ATOM  17019  HA  ASN B1105     -16.195 -19.349 -11.875  1.00  0.410          H  
ATOM  17020 1HB  ASN B1105     -18.109 -21.559 -11.124  1.00  0.570          H  
ATOM  17021 2HB  ASN B1105     -17.892 -20.129 -10.112  1.00  0.570          H  
ATOM  17022 1HD2 ASN B1105     -20.070 -19.900 -13.531  1.00  0.570          H  
ATOM  17023 2HD2 ASN B1105     -19.363 -21.402 -13.070  1.00  0.570          H  
ATOM  17024  N   MET B1106     -14.498 -21.757 -10.872  1.00  0.360          N  
ATOM  17025  CA  MET B1106     -13.553 -22.197  -9.846  1.00  0.340          C  
ATOM  17026  C   MET B1106     -12.335 -21.317  -9.839  1.00  0.330          C  
ATOM  17027  O   MET B1106     -11.244 -21.744 -10.217  1.00  0.380          O  
ATOM  17028  CB  MET B1106     -13.149 -23.663 -10.036  1.00  0.480          C  
ATOM  17029  CG  MET B1106     -14.270 -24.680  -9.835  1.00  0.480          C  
ATOM  17030  SD  MET B1106     -14.944 -24.712  -8.156  1.00  0.480          S  
ATOM  17031  CE  MET B1106     -16.443 -23.742  -8.300  1.00  0.480          C  
ATOM  17032  H   MET B1106     -14.465 -22.185 -11.798  1.00  0.430          H  
ATOM  17033  HA  MET B1106     -14.017 -22.089  -8.870  1.00  0.410          H  
ATOM  17034 1HB  MET B1106     -12.782 -23.791 -11.054  1.00  0.580          H  
ATOM  17035 2HB  MET B1106     -12.333 -23.917  -9.366  1.00  0.580          H  
ATOM  17036 1HG  MET B1106     -15.066 -24.444 -10.508  1.00  0.580          H  
ATOM  17037 2HG  MET B1106     -13.906 -25.676 -10.080  1.00  0.580          H  
ATOM  17038 1HE  MET B1106     -16.942 -23.716  -7.338  1.00  0.580          H  
ATOM  17039 2HE  MET B1106     -16.215 -22.740  -8.606  1.00  0.580          H  
ATOM  17040 3HE  MET B1106     -17.093 -24.184  -9.039  1.00  0.580          H  
ATOM  17041  N   THR B1107     -12.535 -20.091  -9.392  1.00  0.300          N  
ATOM  17042  CA  THR B1107     -11.504 -19.072  -9.353  1.00  0.300          C  
ATOM  17043  C   THR B1107     -11.358 -18.481  -7.962  1.00  0.270          C  
ATOM  17044  O   THR B1107     -12.206 -18.691  -7.100  1.00  0.280          O  
ATOM  17045  CB  THR B1107     -11.824 -17.955 -10.347  1.00  0.420          C  
ATOM  17046  OG1 THR B1107     -13.067 -17.326  -9.988  1.00  0.420          O  
ATOM  17047  CG2 THR B1107     -11.929 -18.516 -11.784  1.00  0.420          C  
ATOM  17048  H   THR B1107     -13.501 -19.862  -9.128  1.00  0.360          H  
ATOM  17049  HA  THR B1107     -10.553 -19.522  -9.629  1.00  0.360          H  
ATOM  17050  HB  THR B1107     -11.048 -17.237 -10.286  1.00  0.500          H  
ATOM  17051  HG1 THR B1107     -12.996 -16.904  -9.126  1.00  0.500          H  
ATOM  17052 1HG2 THR B1107     -12.145 -17.703 -12.476  1.00  0.500          H  
ATOM  17053 2HG2 THR B1107     -10.994 -18.984 -12.063  1.00  0.500          H  
ATOM  17054 3HG2 THR B1107     -12.730 -19.251 -11.841  1.00  0.500          H  
ATOM  17055  N   GLY B1108     -10.242 -17.791  -7.694  1.00  0.260          N  
ATOM  17056  CA  GLY B1108     -10.070 -17.151  -6.394  1.00  0.250          C  
ATOM  17057  C   GLY B1108      -9.844 -18.180  -5.286  1.00  0.250          C  
ATOM  17058  O   GLY B1108     -10.124 -17.903  -4.118  1.00  0.260          O  
ATOM  17059  H   GLY B1108      -9.521 -17.624  -8.400  1.00  0.310          H  
ATOM  17060 1HA  GLY B1108      -9.214 -16.471  -6.442  1.00  0.300          H  
ATOM  17061 2HA  GLY B1108     -10.946 -16.547  -6.166  1.00  0.300          H  
ATOM  17062  N   LEU B1109      -9.386 -19.377  -5.660  1.00  0.270          N  
ATOM  17063  CA  LEU B1109      -9.189 -20.466  -4.719  1.00  0.300          C  
ATOM  17064  C   LEU B1109      -7.723 -20.514  -4.326  1.00  0.350          C  
ATOM  17065  O   LEU B1109      -6.854 -20.711  -5.178  1.00  0.430          O  
ATOM  17066  CB  LEU B1109      -9.618 -21.805  -5.369  1.00  0.410          C  
ATOM  17067  CG  LEU B1109     -11.113 -21.912  -5.920  1.00  0.410          C  
ATOM  17068  CD1 LEU B1109     -11.319 -23.275  -6.584  1.00  0.410          C  
ATOM  17069  CD2 LEU B1109     -12.115 -21.724  -4.790  1.00  0.410          C  
ATOM  17070  H   LEU B1109      -9.135 -19.525  -6.624  1.00  0.320          H  
ATOM  17071  HA  LEU B1109      -9.775 -20.279  -3.823  1.00  0.360          H  
ATOM  17072 1HB  LEU B1109      -8.945 -22.010  -6.200  1.00  0.490          H  
ATOM  17073 2HB  LEU B1109      -9.493 -22.588  -4.634  1.00  0.490          H  
ATOM  17074  HG  LEU B1109     -11.283 -21.145  -6.672  1.00  0.490          H  
ATOM  17075 1HD1 LEU B1109     -12.338 -23.337  -6.962  1.00  0.490          H  
ATOM  17076 2HD1 LEU B1109     -10.626 -23.385  -7.406  1.00  0.490          H  
ATOM  17077 3HD1 LEU B1109     -11.152 -24.064  -5.863  1.00  0.490          H  
ATOM  17078 1HD2 LEU B1109     -13.126 -21.801  -5.184  1.00  0.490          H  
ATOM  17079 2HD2 LEU B1109     -11.966 -22.491  -4.031  1.00  0.490          H  
ATOM  17080 3HD2 LEU B1109     -11.983 -20.738  -4.349  1.00  0.490          H  
ATOM  17081  N   ASP B1110      -7.436 -20.270  -3.054  1.00  0.390          N  
ATOM  17082  CA  ASP B1110      -6.053 -20.238  -2.603  1.00  0.440          C  
ATOM  17083  C   ASP B1110      -5.432 -21.615  -2.611  1.00  0.350          C  
ATOM  17084  O   ASP B1110      -6.091 -22.611  -2.320  1.00  0.330          O  
ATOM  17085  CB  ASP B1110      -5.930 -19.587  -1.242  1.00  0.600          C  
ATOM  17086  CG  ASP B1110      -6.133 -18.061  -1.303  1.00  0.600          C  
ATOM  17087  OD1 ASP B1110      -6.019 -17.456  -2.353  1.00  0.600          O  
ATOM  17088  OD2 ASP B1110      -6.425 -17.515  -0.270  1.00  0.600          O  
ATOM  17089  H   ASP B1110      -8.203 -20.132  -2.389  1.00  0.470          H  
ATOM  17090  HA  ASP B1110      -5.486 -19.621  -3.301  1.00  0.530          H  
ATOM  17091 1HB  ASP B1110      -6.666 -20.019  -0.572  1.00  0.720          H  
ATOM  17092 2HB  ASP B1110      -4.941 -19.797  -0.829  1.00  0.720          H  
ATOM  17093  N   ASN B1111      -4.154 -21.650  -2.954  1.00  0.310          N  
ATOM  17094  CA  ASN B1111      -3.321 -22.843  -3.033  1.00  0.240          C  
ATOM  17095  C   ASN B1111      -3.874 -23.948  -3.922  1.00  0.240          C  
ATOM  17096  O   ASN B1111      -3.674 -25.130  -3.643  1.00  0.240          O  
ATOM  17097  CB  ASN B1111      -3.047 -23.415  -1.665  1.00  0.360          C  
ATOM  17098  CG  ASN B1111      -2.224 -22.537  -0.798  1.00  0.360          C  
ATOM  17099  OD1 ASN B1111      -1.413 -21.712  -1.249  1.00  0.360          O  
ATOM  17100  ND2 ASN B1111      -2.380 -22.735   0.478  1.00  0.360          N  
ATOM  17101  H   ASN B1111      -3.710 -20.751  -3.138  1.00  0.370          H  
ATOM  17102  HA  ASN B1111      -2.366 -22.548  -3.469  1.00  0.290          H  
ATOM  17103 1HB  ASN B1111      -3.991 -23.609  -1.156  1.00  0.440          H  
ATOM  17104 2HB  ASN B1111      -2.561 -24.353  -1.768  1.00  0.440          H  
ATOM  17105 1HD2 ASN B1111      -1.854 -22.207   1.142  1.00  0.440          H  
ATOM  17106 2HD2 ASN B1111      -3.002 -23.470   0.779  1.00  0.440          H  
ATOM  17107  N   LEU B1112      -4.513 -23.610  -5.036  1.00  0.250          N  
ATOM  17108  CA  LEU B1112      -4.999 -24.671  -5.907  1.00  0.260          C  
ATOM  17109  C   LEU B1112      -3.815 -25.086  -6.767  1.00  0.260          C  
ATOM  17110  O   LEU B1112      -3.177 -24.237  -7.389  1.00  0.280          O  
ATOM  17111  CB  LEU B1112      -6.169 -24.176  -6.791  1.00  0.360          C  
ATOM  17112  CG  LEU B1112      -6.837 -25.231  -7.781  1.00  0.360          C  
ATOM  17113  CD1 LEU B1112      -7.556 -26.323  -6.989  1.00  0.360          C  
ATOM  17114  CD2 LEU B1112      -7.824 -24.519  -8.710  1.00  0.360          C  
ATOM  17115  H   LEU B1112      -4.664 -22.635  -5.284  1.00  0.300          H  
ATOM  17116  HA  LEU B1112      -5.321 -25.517  -5.306  1.00  0.310          H  
ATOM  17117 1HB  LEU B1112      -6.949 -23.796  -6.130  1.00  0.430          H  
ATOM  17118 2HB  LEU B1112      -5.807 -23.341  -7.393  1.00  0.430          H  
ATOM  17119  HG  LEU B1112      -6.058 -25.708  -8.379  1.00  0.430          H  
ATOM  17120 1HD1 LEU B1112      -7.994 -27.037  -7.687  1.00  0.430          H  
ATOM  17121 2HD1 LEU B1112      -6.871 -26.844  -6.342  1.00  0.430          H  
ATOM  17122 3HD1 LEU B1112      -8.340 -25.872  -6.389  1.00  0.430          H  
ATOM  17123 1HD2 LEU B1112      -8.275 -25.238  -9.394  1.00  0.430          H  
ATOM  17124 2HD2 LEU B1112      -8.597 -24.052  -8.121  1.00  0.430          H  
ATOM  17125 3HD2 LEU B1112      -7.298 -23.756  -9.284  1.00  0.430          H  
ATOM  17126  N   MET B1113      -3.465 -26.365  -6.757  1.00  0.250          N  
ATOM  17127  CA  MET B1113      -2.328 -26.821  -7.547  1.00  0.240          C  
ATOM  17128  C   MET B1113      -2.808 -27.061  -8.956  1.00  0.250          C  
ATOM  17129  O   MET B1113      -2.170 -26.688  -9.943  1.00  0.250          O  
ATOM  17130  CB  MET B1113      -1.800 -28.137  -7.009  1.00  0.340          C  
ATOM  17131  CG  MET B1113      -1.192 -28.057  -5.680  1.00  0.340          C  
ATOM  17132  SD  MET B1113      -0.386 -29.572  -5.181  1.00  0.340          S  
ATOM  17133  CE  MET B1113      -1.732 -30.724  -5.076  1.00  0.340          C  
ATOM  17134  H   MET B1113      -4.021 -27.030  -6.232  1.00  0.300          H  
ATOM  17135  HA  MET B1113      -1.551 -26.059  -7.558  1.00  0.290          H  
ATOM  17136 1HB  MET B1113      -2.616 -28.847  -6.977  1.00  0.410          H  
ATOM  17137 2HB  MET B1113      -1.045 -28.521  -7.683  1.00  0.410          H  
ATOM  17138 1HG  MET B1113      -0.459 -27.261  -5.692  1.00  0.410          H  
ATOM  17139 2HG  MET B1113      -1.958 -27.807  -4.964  1.00  0.410          H  
ATOM  17140 1HE  MET B1113      -1.356 -31.687  -4.766  1.00  0.410          H  
ATOM  17141 2HE  MET B1113      -2.464 -30.378  -4.368  1.00  0.410          H  
ATOM  17142 3HE  MET B1113      -2.191 -30.831  -6.041  1.00  0.410          H  
ATOM  17143  N   TYR B1114      -3.944 -27.734  -9.023  1.00  0.260          N  
ATOM  17144  CA  TYR B1114      -4.558 -28.118 -10.280  1.00  0.280          C  
ATOM  17145  C   TYR B1114      -5.974 -28.608 -10.097  1.00  0.280          C  
ATOM  17146  O   TYR B1114      -6.417 -28.902  -8.981  1.00  0.270          O  
ATOM  17147  CB  TYR B1114      -3.706 -29.160 -11.025  1.00  0.380          C  
ATOM  17148  CG  TYR B1114      -3.330 -30.375 -10.211  1.00  0.380          C  
ATOM  17149  CD1 TYR B1114      -4.193 -31.442 -10.095  1.00  0.380          C  
ATOM  17150  CD2 TYR B1114      -2.085 -30.417  -9.593  1.00  0.380          C  
ATOM  17151  CE1 TYR B1114      -3.819 -32.532  -9.334  1.00  0.380          C  
ATOM  17152  CE2 TYR B1114      -1.717 -31.496  -8.839  1.00  0.380          C  
ATOM  17153  CZ  TYR B1114      -2.578 -32.548  -8.696  1.00  0.380          C  
ATOM  17154  OH  TYR B1114      -2.224 -33.625  -7.921  1.00  0.380          O  
ATOM  17155  H   TYR B1114      -4.377 -28.000  -8.135  1.00  0.310          H  
ATOM  17156  HA  TYR B1114      -4.612 -27.231 -10.914  1.00  0.340          H  
ATOM  17157 1HB  TYR B1114      -4.261 -29.503 -11.898  1.00  0.460          H  
ATOM  17158 2HB  TYR B1114      -2.793 -28.699 -11.394  1.00  0.460          H  
ATOM  17159  HD1 TYR B1114      -5.169 -31.423 -10.587  1.00  0.460          H  
ATOM  17160  HD2 TYR B1114      -1.400 -29.577  -9.703  1.00  0.460          H  
ATOM  17161  HE1 TYR B1114      -4.503 -33.374  -9.224  1.00  0.460          H  
ATOM  17162  HE2 TYR B1114      -0.747 -31.514  -8.348  1.00  0.460          H  
ATOM  17163  HH  TYR B1114      -2.983 -34.213  -7.834  1.00  0.460          H  
ATOM  17164  N   MET B1115      -6.675 -28.717 -11.207  1.00  0.290          N  
ATOM  17165  CA  MET B1115      -8.012 -29.270 -11.176  1.00  0.280          C  
ATOM  17166  C   MET B1115      -8.285 -30.205 -12.340  1.00  0.280          C  
ATOM  17167  O   MET B1115      -7.810 -29.995 -13.459  1.00  0.290          O  
ATOM  17168  CB  MET B1115      -9.002 -28.125 -11.095  1.00  0.400          C  
ATOM  17169  CG  MET B1115      -8.960 -27.164 -12.231  1.00  0.400          C  
ATOM  17170  SD  MET B1115     -10.099 -25.797 -12.039  1.00  0.400          S  
ATOM  17171  CE  MET B1115     -11.648 -26.526 -12.493  1.00  0.400          C  
ATOM  17172  H   MET B1115      -6.247 -28.416 -12.088  1.00  0.350          H  
ATOM  17173  HA  MET B1115      -8.110 -29.864 -10.269  1.00  0.340          H  
ATOM  17174 1HB  MET B1115      -9.996 -28.550 -11.067  1.00  0.480          H  
ATOM  17175 2HB  MET B1115      -8.834 -27.572 -10.174  1.00  0.480          H  
ATOM  17176 1HG  MET B1115      -7.953 -26.762 -12.321  1.00  0.480          H  
ATOM  17177 2HG  MET B1115      -9.212 -27.690 -13.145  1.00  0.480          H  
ATOM  17178 1HE  MET B1115     -12.426 -25.773 -12.429  1.00  0.480          H  
ATOM  17179 2HE  MET B1115     -11.583 -26.892 -13.519  1.00  0.480          H  
ATOM  17180 3HE  MET B1115     -11.888 -27.353 -11.825  1.00  0.480          H  
ATOM  17181  N   SER B1116      -9.116 -31.205 -12.090  1.00  0.280          N  
ATOM  17182  CA  SER B1116      -9.470 -32.168 -13.127  1.00  0.280          C  
ATOM  17183  C   SER B1116     -10.909 -32.615 -12.997  1.00  0.280          C  
ATOM  17184  O   SER B1116     -11.494 -32.576 -11.916  1.00  0.290          O  
ATOM  17185  CB  SER B1116      -8.533 -33.362 -13.040  1.00  0.390          C  
ATOM  17186  OG  SER B1116      -8.686 -34.066 -11.834  1.00  0.390          O  
ATOM  17187  H   SER B1116      -9.477 -31.321 -11.137  1.00  0.340          H  
ATOM  17188  HA  SER B1116      -9.354 -31.698 -14.101  1.00  0.340          H  
ATOM  17189 1HB  SER B1116      -8.695 -34.027 -13.891  1.00  0.470          H  
ATOM  17190 2HB  SER B1116      -7.522 -33.006 -13.092  1.00  0.470          H  
ATOM  17191  HG  SER B1116      -7.982 -34.719 -11.822  1.00  0.470          H  
ATOM  17192  N   SER B1117     -11.488 -33.071 -14.093  1.00  0.290          N  
ATOM  17193  CA  SER B1117     -12.881 -33.488 -14.022  1.00  0.310          C  
ATOM  17194  C   SER B1117     -13.273 -34.524 -15.040  1.00  0.290          C  
ATOM  17195  O   SER B1117     -12.593 -34.736 -16.055  1.00  0.300          O  
ATOM  17196  CB  SER B1117     -13.763 -32.281 -14.231  1.00  0.430          C  
ATOM  17197  OG  SER B1117     -13.637 -31.826 -15.528  1.00  0.430          O  
ATOM  17198  H   SER B1117     -10.970 -33.073 -14.974  1.00  0.350          H  
ATOM  17199  HA  SER B1117     -13.060 -33.910 -13.034  1.00  0.370          H  
ATOM  17200 1HB  SER B1117     -14.800 -32.531 -14.033  1.00  0.510          H  
ATOM  17201 2HB  SER B1117     -13.470 -31.495 -13.543  1.00  0.510          H  
ATOM  17202  HG  SER B1117     -13.960 -30.904 -15.535  1.00  0.510          H  
ATOM  17203  N   GLN B1118     -14.402 -35.173 -14.758  1.00  0.280          N  
ATOM  17204  CA  GLN B1118     -14.983 -36.143 -15.669  1.00  0.280          C  
ATOM  17205  C   GLN B1118     -16.487 -35.930 -15.834  1.00  0.240          C  
ATOM  17206  O   GLN B1118     -17.203 -35.553 -14.894  1.00  0.230          O  
ATOM  17207  CB  GLN B1118     -14.728 -37.580 -15.186  1.00  0.390          C  
ATOM  17208  CG  GLN B1118     -13.254 -37.961 -15.032  1.00  0.390          C  
ATOM  17209  CD  GLN B1118     -12.690 -37.534 -13.682  1.00  0.390          C  
ATOM  17210  OE1 GLN B1118     -13.335 -37.721 -12.641  1.00  0.390          O  
ATOM  17211  NE2 GLN B1118     -11.493 -36.956 -13.690  1.00  0.390          N  
ATOM  17212  H   GLN B1118     -14.869 -34.945 -13.875  1.00  0.340          H  
ATOM  17213  HA  GLN B1118     -14.522 -36.016 -16.643  1.00  0.340          H  
ATOM  17214 1HB  GLN B1118     -15.223 -37.733 -14.229  1.00  0.470          H  
ATOM  17215 2HB  GLN B1118     -15.174 -38.277 -15.899  1.00  0.470          H  
ATOM  17216 1HG  GLN B1118     -13.153 -39.040 -15.125  1.00  0.470          H  
ATOM  17217 2HG  GLN B1118     -12.681 -37.461 -15.816  1.00  0.470          H  
ATOM  17218 1HE2 GLN B1118     -11.095 -36.639 -12.832  1.00  0.470          H  
ATOM  17219 2HE2 GLN B1118     -11.007 -36.813 -14.558  1.00  0.470          H  
ATOM  17220  N   SER B1119     -16.966 -36.230 -17.035  1.00  0.230          N  
ATOM  17221  CA  SER B1119     -18.395 -36.191 -17.359  1.00  0.220          C  
ATOM  17222  C   SER B1119     -18.801 -37.503 -18.014  1.00  0.230          C  
ATOM  17223  O   SER B1119     -18.333 -37.817 -19.111  1.00  0.260          O  
ATOM  17224  CB  SER B1119     -18.694 -35.043 -18.309  1.00  0.310          C  
ATOM  17225  OG  SER B1119     -18.433 -33.782 -17.736  1.00  0.310          O  
ATOM  17226  H   SER B1119     -16.285 -36.503 -17.750  1.00  0.280          H  
ATOM  17227  HA  SER B1119     -18.975 -36.071 -16.443  1.00  0.260          H  
ATOM  17228 1HB  SER B1119     -18.093 -35.159 -19.196  1.00  0.370          H  
ATOM  17229 2HB  SER B1119     -19.716 -35.100 -18.624  1.00  0.370          H  
ATOM  17230  HG  SER B1119     -18.583 -33.153 -18.448  1.00  0.370          H  
ATOM  17231  N   SER B1120     -19.672 -38.274 -17.366  1.00  0.210          N  
ATOM  17232  CA  SER B1120     -20.051 -39.589 -17.883  1.00  0.210          C  
ATOM  17233  C   SER B1120     -21.431 -39.700 -18.545  1.00  0.280          C  
ATOM  17234  O   SER B1120     -22.360 -38.940 -18.275  1.00  0.370          O  
ATOM  17235  CB  SER B1120     -19.994 -40.590 -16.749  1.00  0.290          C  
ATOM  17236  OG  SER B1120     -18.699 -40.714 -16.236  1.00  0.290          O  
ATOM  17237  H   SER B1120     -20.017 -38.004 -16.437  1.00  0.250          H  
ATOM  17238  HA  SER B1120     -19.312 -39.874 -18.624  1.00  0.250          H  
ATOM  17239 1HB  SER B1120     -20.671 -40.274 -15.957  1.00  0.350          H  
ATOM  17240 2HB  SER B1120     -20.339 -41.560 -17.100  1.00  0.350          H  
ATOM  17241  HG  SER B1120     -18.737 -41.455 -15.631  1.00  0.350          H  
ATOM  17242  N   GLY B1121     -21.604 -40.755 -19.338  1.00  0.250          N  
ATOM  17243  CA  GLY B1121     -22.860 -41.063 -20.022  1.00  0.280          C  
ATOM  17244  C   GLY B1121     -23.917 -41.636 -19.087  1.00  0.270          C  
ATOM  17245  O   GLY B1121     -25.025 -41.956 -19.507  1.00  0.300          O  
ATOM  17246  H   GLY B1121     -20.787 -41.325 -19.551  1.00  0.300          H  
ATOM  17247 1HA  GLY B1121     -23.249 -40.159 -20.479  1.00  0.340          H  
ATOM  17248 2HA  GLY B1121     -22.664 -41.770 -20.828  1.00  0.340          H  
ATOM  17249  N   THR B1122     -23.570 -41.751 -17.814  1.00  0.280          N  
ATOM  17250  CA  THR B1122     -24.445 -42.243 -16.778  1.00  0.250          C  
ATOM  17251  C   THR B1122     -25.174 -41.083 -16.104  1.00  0.220          C  
ATOM  17252  O   THR B1122     -26.007 -41.287 -15.217  1.00  0.220          O  
ATOM  17253  CB  THR B1122     -23.624 -42.961 -15.720  1.00  0.360          C  
ATOM  17254  OG1 THR B1122     -22.744 -41.998 -15.095  1.00  0.360          O  
ATOM  17255  CG2 THR B1122     -22.785 -44.064 -16.385  1.00  0.360          C  
ATOM  17256  H   THR B1122     -22.633 -41.496 -17.544  1.00  0.340          H  
ATOM  17257  HA  THR B1122     -25.181 -42.918 -17.216  1.00  0.300          H  
ATOM  17258  HB  THR B1122     -24.281 -43.396 -14.966  1.00  0.430          H  
ATOM  17259  HG1 THR B1122     -22.279 -42.454 -14.357  1.00  0.430          H  
ATOM  17260 1HG2 THR B1122     -22.192 -44.565 -15.633  1.00  0.430          H  
ATOM  17261 2HG2 THR B1122     -23.450 -44.780 -16.862  1.00  0.430          H  
ATOM  17262 3HG2 THR B1122     -22.122 -43.636 -17.130  1.00  0.430          H  
ATOM  17263  N   GLY B1123     -24.846 -39.848 -16.498  1.00  0.200          N  
ATOM  17264  CA  GLY B1123     -25.445 -38.668 -15.888  1.00  0.200          C  
ATOM  17265  C   GLY B1123     -24.590 -38.142 -14.742  1.00  0.200          C  
ATOM  17266  O   GLY B1123     -24.885 -37.096 -14.162  1.00  0.310          O  
ATOM  17267  H   GLY B1123     -24.159 -39.705 -17.247  1.00  0.240          H  
ATOM  17268 1HA  GLY B1123     -25.554 -37.898 -16.650  1.00  0.240          H  
ATOM  17269 2HA  GLY B1123     -26.445 -38.903 -15.531  1.00  0.240          H  
ATOM  17270  N   GLN B1124     -23.534 -38.883 -14.397  1.00  0.230          N  
ATOM  17271  CA  GLN B1124     -22.611 -38.518 -13.326  1.00  0.210          C  
ATOM  17272  C   GLN B1124     -21.525 -37.539 -13.777  1.00  0.200          C  
ATOM  17273  O   GLN B1124     -20.819 -37.797 -14.757  1.00  0.220          O  
ATOM  17274  CB  GLN B1124     -21.937 -39.806 -12.808  1.00  0.300          C  
ATOM  17275  CG  GLN B1124     -20.992 -39.653 -11.622  1.00  0.300          C  
ATOM  17276  CD  GLN B1124     -20.413 -41.020 -11.147  1.00  0.300          C  
ATOM  17277  OE1 GLN B1124     -19.907 -41.854 -11.936  1.00  0.300          O  
ATOM  17278  NE2 GLN B1124     -20.491 -41.242  -9.842  1.00  0.300          N  
ATOM  17279  H   GLN B1124     -23.377 -39.763 -14.890  1.00  0.280          H  
ATOM  17280  HA  GLN B1124     -23.179 -38.048 -12.521  1.00  0.250          H  
ATOM  17281 1HB  GLN B1124     -22.711 -40.518 -12.520  1.00  0.360          H  
ATOM  17282 2HB  GLN B1124     -21.371 -40.261 -13.616  1.00  0.360          H  
ATOM  17283 1HG  GLN B1124     -20.159 -39.009 -11.905  1.00  0.360          H  
ATOM  17284 2HG  GLN B1124     -21.545 -39.206 -10.794  1.00  0.360          H  
ATOM  17285 1HE2 GLN B1124     -20.144 -42.093  -9.449  1.00  0.360          H  
ATOM  17286 2HE2 GLN B1124     -20.902 -40.554  -9.238  1.00  0.360          H  
ATOM  17287  N   ALA B1125     -21.309 -36.476 -12.996  1.00  0.200          N  
ATOM  17288  CA  ALA B1125     -20.237 -35.519 -13.265  1.00  0.210          C  
ATOM  17289  C   ALA B1125     -19.437 -35.291 -11.979  1.00  0.220          C  
ATOM  17290  O   ALA B1125     -19.992 -35.276 -10.872  1.00  0.220          O  
ATOM  17291  CB  ALA B1125     -20.804 -34.204 -13.793  1.00  0.290          C  
ATOM  17292  H   ALA B1125     -21.945 -36.292 -12.212  1.00  0.240          H  
ATOM  17293  HA  ALA B1125     -19.565 -35.944 -14.008  1.00  0.250          H  
ATOM  17294 1HB  ALA B1125     -19.988 -33.510 -13.991  1.00  0.350          H  
ATOM  17295 2HB  ALA B1125     -21.341 -34.382 -14.702  1.00  0.350          H  
ATOM  17296 3HB  ALA B1125     -21.475 -33.777 -13.053  1.00  0.350          H  
ATOM  17297  N   SER B1126     -18.128 -35.081 -12.126  1.00  0.230          N  
ATOM  17298  CA  SER B1126     -17.272 -34.865 -10.961  1.00  0.230          C  
ATOM  17299  C   SER B1126     -16.058 -33.976 -11.207  1.00  0.250          C  
ATOM  17300  O   SER B1126     -15.340 -34.133 -12.199  1.00  0.270          O  
ATOM  17301  CB  SER B1126     -16.809 -36.214 -10.447  1.00  0.320          C  
ATOM  17302  OG  SER B1126     -15.913 -36.078  -9.385  1.00  0.320          O  
ATOM  17303  H   SER B1126     -17.722 -35.116 -13.067  1.00  0.280          H  
ATOM  17304  HA  SER B1126     -17.879 -34.399 -10.197  1.00  0.280          H  
ATOM  17305 1HB  SER B1126     -17.677 -36.784 -10.118  1.00  0.390          H  
ATOM  17306 2HB  SER B1126     -16.338 -36.771 -11.259  1.00  0.390          H  
ATOM  17307  HG  SER B1126     -15.779 -36.966  -9.043  1.00  0.390          H  
ATOM  17308  N   VAL B1127     -15.835 -33.018 -10.295  1.00  0.240          N  
ATOM  17309  CA  VAL B1127     -14.681 -32.110 -10.382  1.00  0.250          C  
ATOM  17310  C   VAL B1127     -13.786 -32.232  -9.142  1.00  0.240          C  
ATOM  17311  O   VAL B1127     -14.245 -32.062  -8.014  1.00  0.220          O  
ATOM  17312  CB  VAL B1127     -15.137 -30.624 -10.514  1.00  0.350          C  
ATOM  17313  CG1 VAL B1127     -13.898 -29.684 -10.610  1.00  0.350          C  
ATOM  17314  CG2 VAL B1127     -16.072 -30.450 -11.723  1.00  0.350          C  
ATOM  17315  H   VAL B1127     -16.501 -32.952  -9.516  1.00  0.290          H  
ATOM  17316  HA  VAL B1127     -14.087 -32.377 -11.254  1.00  0.300          H  
ATOM  17317  HB  VAL B1127     -15.664 -30.343  -9.625  1.00  0.420          H  
ATOM  17318 1HG1 VAL B1127     -14.231 -28.648 -10.675  1.00  0.420          H  
ATOM  17319 2HG1 VAL B1127     -13.265 -29.794  -9.730  1.00  0.420          H  
ATOM  17320 3HG1 VAL B1127     -13.318 -29.934 -11.502  1.00  0.420          H  
ATOM  17321 1HG2 VAL B1127     -16.396 -29.413 -11.788  1.00  0.420          H  
ATOM  17322 2HG2 VAL B1127     -15.551 -30.714 -12.627  1.00  0.420          H  
ATOM  17323 3HG2 VAL B1127     -16.946 -31.090 -11.610  1.00  0.420          H  
ATOM  17324  N   THR B1128     -12.499 -32.503  -9.348  1.00  0.250          N  
ATOM  17325  CA  THR B1128     -11.544 -32.625  -8.252  1.00  0.240          C  
ATOM  17326  C   THR B1128     -10.585 -31.447  -8.255  1.00  0.250          C  
ATOM  17327  O   THR B1128      -9.926 -31.134  -9.253  1.00  0.270          O  
ATOM  17328  CB  THR B1128     -10.699 -33.928  -8.316  1.00  0.340          C  
ATOM  17329  OG1 THR B1128     -11.551 -35.084  -8.255  1.00  0.340          O  
ATOM  17330  CG2 THR B1128      -9.719 -33.975  -7.089  1.00  0.340          C  
ATOM  17331  H   THR B1128     -12.174 -32.626 -10.298  1.00  0.300          H  
ATOM  17332  HA  THR B1128     -12.083 -32.609  -7.307  1.00  0.290          H  
ATOM  17333  HB  THR B1128     -10.127 -33.954  -9.247  1.00  0.410          H  
ATOM  17334  HG1 THR B1128     -12.042 -35.155  -9.083  1.00  0.410          H  
ATOM  17335 1HG2 THR B1128      -9.135 -34.890  -7.130  1.00  0.410          H  
ATOM  17336 2HG2 THR B1128      -9.035 -33.126  -7.107  1.00  0.410          H  
ATOM  17337 3HG2 THR B1128     -10.288 -33.953  -6.165  1.00  0.410          H  
ATOM  17338  N   LEU B1129     -10.497 -30.799  -7.114  1.00  0.250          N  
ATOM  17339  CA  LEU B1129      -9.631 -29.660  -6.916  1.00  0.260          C  
ATOM  17340  C   LEU B1129      -8.515 -30.037  -5.946  1.00  0.260          C  
ATOM  17341  O   LEU B1129      -8.778 -30.346  -4.778  1.00  0.260          O  
ATOM  17342  CB  LEU B1129     -10.510 -28.546  -6.364  1.00  0.360          C  
ATOM  17343  CG  LEU B1129     -11.743 -28.182  -7.229  1.00  0.360          C  
ATOM  17344  CD1 LEU B1129     -12.569 -27.279  -6.502  1.00  0.360          C  
ATOM  17345  CD2 LEU B1129     -11.318 -27.547  -8.507  1.00  0.360          C  
ATOM  17346  H   LEU B1129     -11.103 -31.102  -6.351  1.00  0.300          H  
ATOM  17347  HA  LEU B1129      -9.174 -29.373  -7.860  1.00  0.310          H  
ATOM  17348 1HB  LEU B1129     -10.882 -28.874  -5.422  1.00  0.430          H  
ATOM  17349 2HB  LEU B1129      -9.920 -27.662  -6.216  1.00  0.430          H  
ATOM  17350  HG  LEU B1129     -12.329 -29.080  -7.434  1.00  0.430          H  
ATOM  17351 1HD1 LEU B1129     -13.443 -27.035  -7.093  1.00  0.430          H  
ATOM  17352 2HD1 LEU B1129     -12.876 -27.770  -5.588  1.00  0.430          H  
ATOM  17353 3HD1 LEU B1129     -12.006 -26.383  -6.288  1.00  0.430          H  
ATOM  17354 1HD2 LEU B1129     -12.193 -27.292  -9.102  1.00  0.430          H  
ATOM  17355 2HD2 LEU B1129     -10.737 -26.641  -8.315  1.00  0.430          H  
ATOM  17356 3HD2 LEU B1129     -10.734 -28.252  -9.027  1.00  0.430          H  
ATOM  17357  N   SER B1130      -7.275 -30.071  -6.433  1.00  0.260          N  
ATOM  17358  CA  SER B1130      -6.149 -30.494  -5.605  1.00  0.280          C  
ATOM  17359  C   SER B1130      -5.455 -29.274  -5.053  1.00  0.260          C  
ATOM  17360  O   SER B1130      -5.050 -28.388  -5.814  1.00  0.260          O  
ATOM  17361  CB  SER B1130      -5.180 -31.331  -6.399  1.00  0.380          C  
ATOM  17362  OG  SER B1130      -5.792 -32.498  -6.854  1.00  0.380          O  
ATOM  17363  H   SER B1130      -7.091 -29.787  -7.400  1.00  0.310          H  
ATOM  17364  HA  SER B1130      -6.519 -31.081  -4.766  1.00  0.340          H  
ATOM  17365 1HB  SER B1130      -4.796 -30.749  -7.235  1.00  0.460          H  
ATOM  17366 2HB  SER B1130      -4.353 -31.597  -5.767  1.00  0.460          H  
ATOM  17367  HG  SER B1130      -6.112 -32.942  -6.051  1.00  0.460          H  
ATOM  17368  N   PHE B1131      -5.292 -29.231  -3.734  1.00  0.250          N  
ATOM  17369  CA  PHE B1131      -4.705 -28.082  -3.057  1.00  0.250          C  
ATOM  17370  C   PHE B1131      -3.333 -28.391  -2.469  1.00  0.250          C  
ATOM  17371  O   PHE B1131      -3.028 -29.538  -2.172  1.00  0.250          O  
ATOM  17372  CB  PHE B1131      -5.681 -27.587  -1.988  1.00  0.350          C  
ATOM  17373  CG  PHE B1131      -6.935 -26.974  -2.553  1.00  0.350          C  
ATOM  17374  CD1 PHE B1131      -8.043 -27.748  -2.876  1.00  0.350          C  
ATOM  17375  CD2 PHE B1131      -7.011 -25.618  -2.748  1.00  0.350          C  
ATOM  17376  CE1 PHE B1131      -9.181 -27.152  -3.384  1.00  0.350          C  
ATOM  17377  CE2 PHE B1131      -8.140 -25.026  -3.250  1.00  0.350          C  
ATOM  17378  CZ  PHE B1131      -9.232 -25.794  -3.572  1.00  0.350          C  
ATOM  17379  H   PHE B1131      -5.612 -30.019  -3.154  1.00  0.300          H  
ATOM  17380  HA  PHE B1131      -4.584 -27.293  -3.788  1.00  0.300          H  
ATOM  17381 1HB  PHE B1131      -5.983 -28.417  -1.387  1.00  0.420          H  
ATOM  17382 2HB  PHE B1131      -5.187 -26.856  -1.348  1.00  0.420          H  
ATOM  17383  HD1 PHE B1131      -8.011 -28.833  -2.727  1.00  0.420          H  
ATOM  17384  HD2 PHE B1131      -6.152 -24.999  -2.493  1.00  0.420          H  
ATOM  17385  HE1 PHE B1131     -10.034 -27.756  -3.631  1.00  0.420          H  
ATOM  17386  HE2 PHE B1131      -8.152 -23.943  -3.386  1.00  0.420          H  
ATOM  17387  HZ  PHE B1131     -10.127 -25.329  -3.971  1.00  0.420          H  
ATOM  17388  N   LYS B1132      -2.486 -27.379  -2.330  1.00  0.250          N  
ATOM  17389  CA  LYS B1132      -1.140 -27.603  -1.798  1.00  0.240          C  
ATOM  17390  C   LYS B1132      -1.151 -28.216  -0.411  1.00  0.260          C  
ATOM  17391  O   LYS B1132      -1.928 -27.799   0.460  1.00  0.260          O  
ATOM  17392  CB  LYS B1132      -0.332 -26.309  -1.773  1.00  0.340          C  
ATOM  17393  CG  LYS B1132      -0.003 -25.777  -3.156  1.00  0.340          C  
ATOM  17394  CD  LYS B1132       0.798 -24.497  -3.115  1.00  0.340          C  
ATOM  17395  CE  LYS B1132       1.140 -24.037  -4.529  1.00  0.340          C  
ATOM  17396  NZ  LYS B1132       1.919 -22.773  -4.534  1.00  0.340          N  
ATOM  17397  H   LYS B1132      -2.798 -26.446  -2.623  1.00  0.300          H  
ATOM  17398  HA  LYS B1132      -0.630 -28.305  -2.454  1.00  0.290          H  
ATOM  17399 1HB  LYS B1132      -0.843 -25.559  -1.196  1.00  0.410          H  
ATOM  17400 2HB  LYS B1132       0.614 -26.499  -1.267  1.00  0.410          H  
ATOM  17401 1HG  LYS B1132       0.573 -26.531  -3.687  1.00  0.410          H  
ATOM  17402 2HG  LYS B1132      -0.930 -25.597  -3.703  1.00  0.410          H  
ATOM  17403 1HD  LYS B1132       0.215 -23.718  -2.618  1.00  0.410          H  
ATOM  17404 2HD  LYS B1132       1.720 -24.654  -2.556  1.00  0.410          H  
ATOM  17405 1HE  LYS B1132       1.726 -24.815  -5.018  1.00  0.410          H  
ATOM  17406 2HE  LYS B1132       0.214 -23.888  -5.090  1.00  0.410          H  
ATOM  17407 1HZ  LYS B1132       2.127 -22.512  -5.488  1.00  0.410          H  
ATOM  17408 2HZ  LYS B1132       1.371 -22.048  -4.096  1.00  0.410          H  
ATOM  17409 3HZ  LYS B1132       2.782 -22.902  -4.024  1.00  0.410          H  
ATOM  17410  N   ALA B1133      -0.266 -29.191  -0.188  1.00  0.290          N  
ATOM  17411  CA  ALA B1133      -0.196 -29.834   1.112  1.00  0.300          C  
ATOM  17412  C   ALA B1133       0.022 -28.771   2.175  1.00  0.290          C  
ATOM  17413  O   ALA B1133       0.809 -27.840   1.997  1.00  0.300          O  
ATOM  17414  CB  ALA B1133       0.901 -30.889   1.136  1.00  0.420          C  
ATOM  17415  H   ALA B1133       0.347 -29.490  -0.936  1.00  0.350          H  
ATOM  17416  HA  ALA B1133      -1.145 -30.312   1.315  1.00  0.360          H  
ATOM  17417 1HB  ALA B1133       0.925 -31.368   2.115  1.00  0.500          H  
ATOM  17418 2HB  ALA B1133       0.701 -31.643   0.374  1.00  0.500          H  
ATOM  17419 3HB  ALA B1133       1.864 -30.423   0.939  1.00  0.500          H  
ATOM  17420  N   GLY B1134      -0.691 -28.929   3.287  1.00  0.290          N  
ATOM  17421  CA  GLY B1134      -0.664 -27.998   4.407  1.00  0.290          C  
ATOM  17422  C   GLY B1134      -1.887 -27.065   4.390  1.00  0.280          C  
ATOM  17423  O   GLY B1134      -2.217 -26.459   5.413  1.00  0.280          O  
ATOM  17424  H   GLY B1134      -1.292 -29.737   3.369  1.00  0.350          H  
ATOM  17425 1HA  GLY B1134      -0.642 -28.555   5.342  1.00  0.350          H  
ATOM  17426 2HA  GLY B1134       0.248 -27.405   4.364  1.00  0.350          H  
ATOM  17427  N   THR B1135      -2.575 -26.967   3.244  1.00  0.270          N  
ATOM  17428  CA  THR B1135      -3.779 -26.147   3.128  1.00  0.270          C  
ATOM  17429  C   THR B1135      -4.856 -26.727   4.020  1.00  0.270          C  
ATOM  17430  O   THR B1135      -5.112 -27.927   3.983  1.00  0.270          O  
ATOM  17431  CB  THR B1135      -4.279 -26.079   1.658  1.00  0.380          C  
ATOM  17432  OG1 THR B1135      -3.266 -25.494   0.851  1.00  0.380          O  
ATOM  17433  CG2 THR B1135      -5.557 -25.260   1.520  1.00  0.380          C  
ATOM  17434  H   THR B1135      -2.257 -27.463   2.408  1.00  0.320          H  
ATOM  17435  HA  THR B1135      -3.556 -25.137   3.470  1.00  0.320          H  
ATOM  17436  HB  THR B1135      -4.466 -27.086   1.301  1.00  0.450          H  
ATOM  17437  HG1 THR B1135      -2.550 -26.161   0.726  1.00  0.450          H  
ATOM  17438 1HG2 THR B1135      -5.862 -25.240   0.474  1.00  0.450          H  
ATOM  17439 2HG2 THR B1135      -6.354 -25.705   2.114  1.00  0.450          H  
ATOM  17440 3HG2 THR B1135      -5.378 -24.244   1.862  1.00  0.450          H  
ATOM  17441  N   ASP B1136      -5.506 -25.902   4.827  1.00  0.280          N  
ATOM  17442  CA  ASP B1136      -6.554 -26.434   5.673  1.00  0.290          C  
ATOM  17443  C   ASP B1136      -7.707 -26.989   4.813  1.00  0.290          C  
ATOM  17444  O   ASP B1136      -8.231 -26.244   3.972  1.00  0.300          O  
ATOM  17445  CB  ASP B1136      -7.078 -25.370   6.618  1.00  0.400          C  
ATOM  17446  CG  ASP B1136      -8.077 -25.923   7.576  1.00  0.400          C  
ATOM  17447  OD1 ASP B1136      -9.211 -26.155   7.152  1.00  0.400          O  
ATOM  17448  OD2 ASP B1136      -7.733 -26.153   8.713  1.00  0.400          O  
ATOM  17449  H   ASP B1136      -5.260 -24.920   4.856  1.00  0.340          H  
ATOM  17450  HA  ASP B1136      -6.108 -27.197   6.295  1.00  0.350          H  
ATOM  17451 1HB  ASP B1136      -6.250 -24.932   7.178  1.00  0.480          H  
ATOM  17452 2HB  ASP B1136      -7.523 -24.584   6.050  1.00  0.480          H  
ATOM  17453  N   PRO B1137      -8.099 -28.281   4.961  1.00  0.280          N  
ATOM  17454  CA  PRO B1137      -9.179 -28.941   4.247  1.00  0.310          C  
ATOM  17455  C   PRO B1137     -10.531 -28.246   4.311  1.00  0.340          C  
ATOM  17456  O   PRO B1137     -11.302 -28.334   3.356  1.00  0.350          O  
ATOM  17457  CB  PRO B1137      -9.273 -30.300   4.953  1.00  0.460          C  
ATOM  17458  CG  PRO B1137      -7.902 -30.555   5.494  1.00  0.460          C  
ATOM  17459  CD  PRO B1137      -7.383 -29.192   5.906  1.00  0.460          C  
ATOM  17460  HA  PRO B1137      -8.868 -29.072   3.195  1.00  0.370          H  
ATOM  17461 1HB  PRO B1137     -10.037 -30.248   5.749  1.00  0.560          H  
ATOM  17462 2HB  PRO B1137      -9.607 -31.072   4.249  1.00  0.560          H  
ATOM  17463 1HG  PRO B1137      -7.956 -31.272   6.334  1.00  0.560          H  
ATOM  17464 2HG  PRO B1137      -7.275 -31.030   4.727  1.00  0.560          H  
ATOM  17465 1HD  PRO B1137      -7.639 -28.960   6.956  1.00  0.560          H  
ATOM  17466 2HD  PRO B1137      -6.300 -29.208   5.718  1.00  0.560          H  
ATOM  17467  N   ASP B1138     -10.822 -27.516   5.400  1.00  0.360          N  
ATOM  17468  CA  ASP B1138     -12.120 -26.890   5.473  1.00  0.400          C  
ATOM  17469  C   ASP B1138     -12.031 -25.585   4.770  1.00  0.370          C  
ATOM  17470  O   ASP B1138     -12.935 -25.224   4.025  1.00  0.420          O  
ATOM  17471  CB  ASP B1138     -12.572 -26.698   6.913  1.00  0.540          C  
ATOM  17472  CG  ASP B1138     -12.888 -28.005   7.621  1.00  0.540          C  
ATOM  17473  OD1 ASP B1138     -13.803 -28.702   7.196  1.00  0.540          O  
ATOM  17474  OD2 ASP B1138     -12.229 -28.313   8.580  1.00  0.540          O  
ATOM  17475  H   ASP B1138     -10.188 -27.368   6.198  1.00  0.430          H  
ATOM  17476  HA  ASP B1138     -12.851 -27.514   4.962  1.00  0.480          H  
ATOM  17477 1HB  ASP B1138     -11.779 -26.181   7.468  1.00  0.650          H  
ATOM  17478 2HB  ASP B1138     -13.449 -26.065   6.936  1.00  0.650          H  
ATOM  17479  N   GLU B1139     -10.907 -24.897   4.910  1.00  0.310          N  
ATOM  17480  CA  GLU B1139     -10.816 -23.629   4.201  1.00  0.310          C  
ATOM  17481  C   GLU B1139     -10.946 -23.912   2.702  1.00  0.310          C  
ATOM  17482  O   GLU B1139     -11.600 -23.157   1.972  1.00  0.330          O  
ATOM  17483  CB  GLU B1139      -9.489 -22.920   4.481  1.00  0.430          C  
ATOM  17484  CG  GLU B1139      -9.342 -22.373   5.900  1.00  0.430          C  
ATOM  17485  CD  GLU B1139      -7.957 -21.830   6.170  1.00  0.430          C  
ATOM  17486  OE1 GLU B1139      -7.104 -22.012   5.333  1.00  0.430          O  
ATOM  17487  OE2 GLU B1139      -7.749 -21.262   7.212  1.00  0.430          O  
ATOM  17488  H   GLU B1139     -10.176 -25.247   5.555  1.00  0.370          H  
ATOM  17489  HA  GLU B1139     -11.639 -22.987   4.513  1.00  0.370          H  
ATOM  17490 1HB  GLU B1139      -8.670 -23.607   4.285  1.00  0.520          H  
ATOM  17491 2HB  GLU B1139      -9.378 -22.083   3.792  1.00  0.520          H  
ATOM  17492 1HG  GLU B1139     -10.071 -21.577   6.047  1.00  0.520          H  
ATOM  17493 2HG  GLU B1139      -9.567 -23.170   6.611  1.00  0.520          H  
ATOM  17494  N   ALA B1140     -10.324 -25.013   2.240  1.00  0.290          N  
ATOM  17495  CA  ALA B1140     -10.386 -25.378   0.836  1.00  0.280          C  
ATOM  17496  C   ALA B1140     -11.818 -25.687   0.398  1.00  0.310          C  
ATOM  17497  O   ALA B1140     -12.280 -25.143  -0.607  1.00  0.320          O  
ATOM  17498  CB  ALA B1140      -9.495 -26.581   0.576  1.00  0.400          C  
ATOM  17499  H   ALA B1140      -9.766 -25.576   2.893  1.00  0.350          H  
ATOM  17500  HA  ALA B1140     -10.026 -24.533   0.249  1.00  0.340          H  
ATOM  17501 1HB  ALA B1140      -9.525 -26.827  -0.476  1.00  0.480          H  
ATOM  17502 2HB  ALA B1140      -8.474 -26.346   0.867  1.00  0.480          H  
ATOM  17503 3HB  ALA B1140      -9.851 -27.428   1.159  1.00  0.480          H  
ATOM  17504  N   VAL B1141     -12.567 -26.483   1.181  1.00  0.330          N  
ATOM  17505  CA  VAL B1141     -13.942 -26.794   0.787  1.00  0.370          C  
ATOM  17506  C   VAL B1141     -14.804 -25.573   0.772  1.00  0.390          C  
ATOM  17507  O   VAL B1141     -15.629 -25.408  -0.125  1.00  0.410          O  
ATOM  17508  CB  VAL B1141     -14.635 -27.818   1.714  1.00  0.500          C  
ATOM  17509  CG1 VAL B1141     -16.159 -27.930   1.373  1.00  0.500          C  
ATOM  17510  CG2 VAL B1141     -14.044 -29.147   1.524  1.00  0.500          C  
ATOM  17511  H   VAL B1141     -12.160 -26.916   2.019  1.00  0.400          H  
ATOM  17512  HA  VAL B1141     -13.917 -27.208  -0.217  1.00  0.440          H  
ATOM  17513  HB  VAL B1141     -14.521 -27.502   2.755  1.00  0.600          H  
ATOM  17514 1HG1 VAL B1141     -16.623 -28.669   2.024  1.00  0.600          H  
ATOM  17515 2HG1 VAL B1141     -16.673 -26.980   1.513  1.00  0.600          H  
ATOM  17516 3HG1 VAL B1141     -16.269 -28.241   0.342  1.00  0.600          H  
ATOM  17517 1HG2 VAL B1141     -14.563 -29.825   2.185  1.00  0.600          H  
ATOM  17518 2HG2 VAL B1141     -14.174 -29.466   0.509  1.00  0.600          H  
ATOM  17519 3HG2 VAL B1141     -12.987 -29.126   1.762  1.00  0.600          H  
ATOM  17520  N   GLN B1142     -14.666 -24.753   1.798  1.00  0.390          N  
ATOM  17521  CA  GLN B1142     -15.489 -23.587   1.963  1.00  0.430          C  
ATOM  17522  C   GLN B1142     -15.289 -22.620   0.796  1.00  0.390          C  
ATOM  17523  O   GLN B1142     -16.277 -22.122   0.251  1.00  0.400          O  
ATOM  17524  CB  GLN B1142     -15.123 -22.987   3.309  1.00  0.590          C  
ATOM  17525  CG  GLN B1142     -15.536 -23.901   4.490  1.00  0.590          C  
ATOM  17526  CD  GLN B1142     -14.903 -23.516   5.878  1.00  0.590          C  
ATOM  17527  OE1 GLN B1142     -13.947 -22.732   5.997  1.00  0.590          O  
ATOM  17528  NE2 GLN B1142     -15.442 -24.095   6.939  1.00  0.590          N  
ATOM  17529  H   GLN B1142     -13.958 -24.961   2.508  1.00  0.470          H  
ATOM  17530  HA  GLN B1142     -16.532 -23.895   1.978  1.00  0.520          H  
ATOM  17531 1HB  GLN B1142     -14.049 -22.808   3.356  1.00  0.700          H  
ATOM  17532 2HB  GLN B1142     -15.641 -22.043   3.419  1.00  0.700          H  
ATOM  17533 1HG  GLN B1142     -16.589 -23.864   4.566  1.00  0.700          H  
ATOM  17534 2HG  GLN B1142     -15.262 -24.923   4.267  1.00  0.700          H  
ATOM  17535 1HE2 GLN B1142     -15.078 -23.896   7.850  1.00  0.700          H  
ATOM  17536 2HE2 GLN B1142     -16.205 -24.730   6.847  1.00  0.700          H  
ATOM  17537  N   GLN B1143     -14.040 -22.413   0.347  1.00  0.360          N  
ATOM  17538  CA  GLN B1143     -13.817 -21.531  -0.794  1.00  0.350          C  
ATOM  17539  C   GLN B1143     -14.454 -22.113  -2.053  1.00  0.350          C  
ATOM  17540  O   GLN B1143     -15.070 -21.382  -2.839  1.00  0.370          O  
ATOM  17541  CB  GLN B1143     -12.322 -21.291  -1.015  1.00  0.490          C  
ATOM  17542  CG  GLN B1143     -11.650 -20.435   0.059  1.00  0.490          C  
ATOM  17543  CD  GLN B1143     -10.147 -20.287  -0.175  1.00  0.490          C  
ATOM  17544  OE1 GLN B1143      -9.689 -20.425  -1.326  1.00  0.490          O  
ATOM  17545  NE2 GLN B1143      -9.398 -20.024   0.891  1.00  0.490          N  
ATOM  17546  H   GLN B1143     -13.238 -22.824   0.842  1.00  0.430          H  
ATOM  17547  HA  GLN B1143     -14.292 -20.575  -0.587  1.00  0.420          H  
ATOM  17548 1HB  GLN B1143     -11.804 -22.255  -1.048  1.00  0.590          H  
ATOM  17549 2HB  GLN B1143     -12.171 -20.802  -1.968  1.00  0.590          H  
ATOM  17550 1HG  GLN B1143     -12.095 -19.440   0.039  1.00  0.590          H  
ATOM  17551 2HG  GLN B1143     -11.808 -20.886   1.032  1.00  0.590          H  
ATOM  17552 1HE2 GLN B1143      -8.407 -19.916   0.814  1.00  0.590          H  
ATOM  17553 2HE2 GLN B1143      -9.826 -19.920   1.796  1.00  0.590          H  
ATOM  17554  N   VAL B1144     -14.350 -23.429  -2.220  1.00  0.340          N  
ATOM  17555  CA  VAL B1144     -14.939 -24.080  -3.370  1.00  0.360          C  
ATOM  17556  C   VAL B1144     -16.444 -23.940  -3.356  1.00  0.410          C  
ATOM  17557  O   VAL B1144     -17.027 -23.608  -4.388  1.00  0.430          O  
ATOM  17558  CB  VAL B1144     -14.531 -25.548  -3.406  1.00  0.500          C  
ATOM  17559  CG1 VAL B1144     -15.318 -26.312  -4.496  1.00  0.500          C  
ATOM  17560  CG2 VAL B1144     -13.037 -25.584  -3.665  1.00  0.500          C  
ATOM  17561  H   VAL B1144     -13.801 -23.978  -1.547  1.00  0.410          H  
ATOM  17562  HA  VAL B1144     -14.559 -23.598  -4.269  1.00  0.430          H  
ATOM  17563  HB  VAL B1144     -14.748 -26.009  -2.446  1.00  0.600          H  
ATOM  17564 1HG1 VAL B1144     -15.007 -27.352  -4.512  1.00  0.600          H  
ATOM  17565 2HG1 VAL B1144     -16.384 -26.275  -4.291  1.00  0.600          H  
ATOM  17566 3HG1 VAL B1144     -15.127 -25.865  -5.460  1.00  0.600          H  
ATOM  17567 1HG2 VAL B1144     -12.678 -26.596  -3.677  1.00  0.600          H  
ATOM  17568 2HG2 VAL B1144     -12.853 -25.111  -4.614  1.00  0.600          H  
ATOM  17569 3HG2 VAL B1144     -12.513 -25.041  -2.911  1.00  0.600          H  
ATOM  17570  N   GLN B1145     -17.072 -24.184  -2.200  1.00  0.430          N  
ATOM  17571  CA  GLN B1145     -18.517 -24.081  -2.085  1.00  0.480          C  
ATOM  17572  C   GLN B1145     -18.995 -22.674  -2.390  1.00  0.500          C  
ATOM  17573  O   GLN B1145     -20.023 -22.499  -3.057  1.00  0.540          O  
ATOM  17574  CB  GLN B1145     -19.006 -24.439  -0.675  1.00  0.650          C  
ATOM  17575  CG  GLN B1145     -20.549 -24.428  -0.532  1.00  0.650          C  
ATOM  17576  CD  GLN B1145     -21.252 -25.525  -1.284  1.00  0.650          C  
ATOM  17577  OE1 GLN B1145     -21.324 -26.650  -0.795  1.00  0.650          O  
ATOM  17578  NE2 GLN B1145     -21.760 -25.221  -2.474  1.00  0.650          N  
ATOM  17579  H   GLN B1145     -16.522 -24.472  -1.390  1.00  0.520          H  
ATOM  17580  HA  GLN B1145     -18.960 -24.756  -2.799  1.00  0.580          H  
ATOM  17581 1HB  GLN B1145     -18.633 -25.422  -0.396  1.00  0.780          H  
ATOM  17582 2HB  GLN B1145     -18.593 -23.723   0.043  1.00  0.780          H  
ATOM  17583 1HG  GLN B1145     -20.791 -24.550   0.507  1.00  0.780          H  
ATOM  17584 2HG  GLN B1145     -20.942 -23.475  -0.877  1.00  0.780          H  
ATOM  17585 1HE2 GLN B1145     -22.236 -25.928  -3.011  1.00  0.780          H  
ATOM  17586 2HE2 GLN B1145     -21.643 -24.285  -2.840  1.00  0.780          H  
ATOM  17587  N   ASN B1146     -18.246 -21.668  -1.921  1.00  0.480          N  
ATOM  17588  CA  ASN B1146     -18.625 -20.281  -2.138  1.00  0.520          C  
ATOM  17589  C   ASN B1146     -18.648 -19.969  -3.631  1.00  0.470          C  
ATOM  17590  O   ASN B1146     -19.471 -19.176  -4.095  1.00  0.530          O  
ATOM  17591  CB  ASN B1146     -17.668 -19.345  -1.414  1.00  0.710          C  
ATOM  17592  CG  ASN B1146     -17.814 -19.386   0.103  1.00  0.710          C  
ATOM  17593  OD1 ASN B1146     -18.822 -19.860   0.643  1.00  0.710          O  
ATOM  17594  ND2 ASN B1146     -16.820 -18.886   0.796  1.00  0.710          N  
ATOM  17595  H   ASN B1146     -17.431 -21.877  -1.331  1.00  0.580          H  
ATOM  17596  HA  ASN B1146     -19.633 -20.130  -1.754  1.00  0.620          H  
ATOM  17597 1HB  ASN B1146     -16.644 -19.616  -1.670  1.00  0.850          H  
ATOM  17598 2HB  ASN B1146     -17.832 -18.325  -1.757  1.00  0.850          H  
ATOM  17599 1HD2 ASN B1146     -16.860 -18.889   1.792  1.00  0.850          H  
ATOM  17600 2HD2 ASN B1146     -16.021 -18.510   0.330  1.00  0.850          H  
ATOM  17601  N   GLN B1147     -17.749 -20.601  -4.392  1.00  0.400          N  
ATOM  17602  CA  GLN B1147     -17.716 -20.397  -5.830  1.00  0.350          C  
ATOM  17603  C   GLN B1147     -18.781 -21.260  -6.537  1.00  0.350          C  
ATOM  17604  O   GLN B1147     -19.429 -20.806  -7.493  1.00  0.360          O  
ATOM  17605  CB  GLN B1147     -16.321 -20.694  -6.360  1.00  0.510          C  
ATOM  17606  CG  GLN B1147     -15.228 -19.734  -5.865  1.00  0.510          C  
ATOM  17607  CD  GLN B1147     -15.465 -18.276  -6.246  1.00  0.510          C  
ATOM  17608  OE1 GLN B1147     -15.724 -17.950  -7.400  1.00  0.510          O  
ATOM  17609  NE2 GLN B1147     -15.379 -17.389  -5.270  1.00  0.510          N  
ATOM  17610  H   GLN B1147     -17.052 -21.205  -3.942  1.00  0.480          H  
ATOM  17611  HA  GLN B1147     -17.944 -19.353  -6.036  1.00  0.420          H  
ATOM  17612 1HB  GLN B1147     -16.025 -21.700  -6.060  1.00  0.610          H  
ATOM  17613 2HB  GLN B1147     -16.345 -20.665  -7.421  1.00  0.610          H  
ATOM  17614 1HG  GLN B1147     -15.163 -19.795  -4.785  1.00  0.610          H  
ATOM  17615 2HG  GLN B1147     -14.282 -20.038  -6.315  1.00  0.610          H  
ATOM  17616 1HE2 GLN B1147     -15.523 -16.417  -5.462  1.00  0.610          H  
ATOM  17617 2HE2 GLN B1147     -15.166 -17.689  -4.342  1.00  0.610          H  
ATOM  17618  N   LEU B1148     -19.043 -22.471  -6.011  1.00  0.370          N  
ATOM  17619  CA  LEU B1148     -20.059 -23.342  -6.602  1.00  0.400          C  
ATOM  17620  C   LEU B1148     -21.397 -22.663  -6.553  1.00  0.450          C  
ATOM  17621  O   LEU B1148     -22.188 -22.782  -7.485  1.00  0.470          O  
ATOM  17622  CB  LEU B1148     -20.219 -24.685  -5.863  1.00  0.550          C  
ATOM  17623  CG  LEU B1148     -19.104 -25.702  -5.968  1.00  0.550          C  
ATOM  17624  CD1 LEU B1148     -19.383 -26.865  -5.008  1.00  0.550          C  
ATOM  17625  CD2 LEU B1148     -19.024 -26.198  -7.372  1.00  0.550          C  
ATOM  17626  H   LEU B1148     -18.465 -22.813  -5.240  1.00  0.440          H  
ATOM  17627  HA  LEU B1148     -19.810 -23.505  -7.645  1.00  0.480          H  
ATOM  17628 1HB  LEU B1148     -20.346 -24.460  -4.814  1.00  0.660          H  
ATOM  17629 2HB  LEU B1148     -21.135 -25.159  -6.219  1.00  0.660          H  
ATOM  17630  HG  LEU B1148     -18.170 -25.245  -5.701  1.00  0.660          H  
ATOM  17631 1HD1 LEU B1148     -18.590 -27.578  -5.086  1.00  0.660          H  
ATOM  17632 2HD1 LEU B1148     -19.440 -26.521  -3.992  1.00  0.660          H  
ATOM  17633 3HD1 LEU B1148     -20.325 -27.342  -5.272  1.00  0.660          H  
ATOM  17634 1HD2 LEU B1148     -18.222 -26.909  -7.452  1.00  0.660          H  
ATOM  17635 2HD2 LEU B1148     -19.965 -26.670  -7.657  1.00  0.660          H  
ATOM  17636 3HD2 LEU B1148     -18.829 -25.387  -8.028  1.00  0.660          H  
ATOM  17637  N   GLN B1149     -21.644 -21.890  -5.506  1.00  0.490          N  
ATOM  17638  CA  GLN B1149     -22.916 -21.210  -5.406  1.00  0.550          C  
ATOM  17639  C   GLN B1149     -23.197 -20.278  -6.582  1.00  0.550          C  
ATOM  17640  O   GLN B1149     -24.373 -20.040  -6.893  1.00  0.600          O  
ATOM  17641  CB  GLN B1149     -23.029 -20.399  -4.110  1.00  0.750          C  
ATOM  17642  CG  GLN B1149     -23.211 -21.219  -2.862  1.00  0.750          C  
ATOM  17643  CD  GLN B1149     -24.470 -22.048  -2.942  1.00  0.750          C  
ATOM  17644  OE1 GLN B1149     -25.523 -21.610  -3.438  1.00  0.750          O  
ATOM  17645  NE2 GLN B1149     -24.373 -23.272  -2.472  1.00  0.750          N  
ATOM  17646  H   GLN B1149     -20.955 -21.849  -4.748  1.00  0.590          H  
ATOM  17647  HA  GLN B1149     -23.693 -21.968  -5.400  1.00  0.660          H  
ATOM  17648 1HB  GLN B1149     -22.115 -19.812  -3.980  1.00  0.900          H  
ATOM  17649 2HB  GLN B1149     -23.849 -19.700  -4.188  1.00  0.900          H  
ATOM  17650 1HG  GLN B1149     -22.371 -21.888  -2.750  1.00  0.900          H  
ATOM  17651 2HG  GLN B1149     -23.280 -20.556  -2.001  1.00  0.900          H  
ATOM  17652 1HE2 GLN B1149     -25.158 -23.888  -2.491  1.00  0.900          H  
ATOM  17653 2HE2 GLN B1149     -23.513 -23.592  -2.079  1.00  0.900          H  
ATOM  17654  N   SER B1150     -22.176 -19.685  -7.229  1.00  0.510          N  
ATOM  17655  CA  SER B1150     -22.528 -18.801  -8.333  1.00  0.560          C  
ATOM  17656  C   SER B1150     -22.816 -19.654  -9.563  1.00  0.540          C  
ATOM  17657  O   SER B1150     -23.629 -19.271 -10.412  1.00  0.760          O  
ATOM  17658  CB  SER B1150     -21.409 -17.837  -8.667  1.00  0.760          C  
ATOM  17659  OG  SER B1150     -20.335 -18.513  -9.249  1.00  0.760          O  
ATOM  17660  H   SER B1150     -21.188 -19.865  -7.031  1.00  0.610          H  
ATOM  17661  HA  SER B1150     -23.423 -18.239  -8.071  1.00  0.670          H  
ATOM  17662 1HB  SER B1150     -21.775 -17.071  -9.349  1.00  0.920          H  
ATOM  17663 2HB  SER B1150     -21.077 -17.333  -7.757  1.00  0.920          H  
ATOM  17664  HG  SER B1150     -19.669 -17.842  -9.447  1.00  0.920          H  
ATOM  17665  N   ALA B1151     -22.163 -20.832  -9.628  1.00  0.400          N  
ATOM  17666  CA  ALA B1151     -22.343 -21.824 -10.699  1.00  0.360          C  
ATOM  17667  C   ALA B1151     -23.727 -22.464 -10.624  1.00  0.310          C  
ATOM  17668  O   ALA B1151     -24.363 -22.727 -11.642  1.00  0.310          O  
ATOM  17669  CB  ALA B1151     -21.279 -22.919 -10.629  1.00  0.520          C  
ATOM  17670  H   ALA B1151     -21.463 -20.999  -8.896  1.00  0.480          H  
ATOM  17671  HA  ALA B1151     -22.255 -21.307 -11.654  1.00  0.430          H  
ATOM  17672 1HB  ALA B1151     -21.429 -23.617 -11.444  1.00  0.620          H  
ATOM  17673 2HB  ALA B1151     -20.296 -22.470 -10.709  1.00  0.620          H  
ATOM  17674 3HB  ALA B1151     -21.355 -23.451  -9.694  1.00  0.620          H  
ATOM  17675  N   MET B1152     -24.218 -22.673  -9.400  1.00  0.310          N  
ATOM  17676  CA  MET B1152     -25.495 -23.353  -9.175  1.00  0.300          C  
ATOM  17677  C   MET B1152     -26.661 -22.683  -9.869  1.00  0.290          C  
ATOM  17678  O   MET B1152     -27.575 -23.351 -10.346  1.00  0.300          O  
ATOM  17679  CB  MET B1152     -25.841 -23.433  -7.681  1.00  0.420          C  
ATOM  17680  CG  MET B1152     -25.037 -24.413  -6.807  1.00  0.420          C  
ATOM  17681  SD  MET B1152     -25.166 -26.124  -7.313  1.00  0.420          S  
ATOM  17682  CE  MET B1152     -26.903 -26.551  -7.028  1.00  0.420          C  
ATOM  17683  H   MET B1152     -23.610 -22.439  -8.611  1.00  0.370          H  
ATOM  17684  HA  MET B1152     -25.411 -24.359  -9.566  1.00  0.360          H  
ATOM  17685 1HB  MET B1152     -25.685 -22.444  -7.243  1.00  0.510          H  
ATOM  17686 2HB  MET B1152     -26.894 -23.659  -7.568  1.00  0.510          H  
ATOM  17687 1HG  MET B1152     -24.004 -24.145  -6.834  1.00  0.510          H  
ATOM  17688 2HG  MET B1152     -25.370 -24.333  -5.774  1.00  0.510          H  
ATOM  17689 1HE  MET B1152     -27.072 -27.587  -7.313  1.00  0.510          H  
ATOM  17690 2HE  MET B1152     -27.141 -26.426  -5.972  1.00  0.510          H  
ATOM  17691 3HE  MET B1152     -27.545 -25.910  -7.627  1.00  0.510          H  
ATOM  17692  N   ARG B1153     -26.619 -21.365 -10.029  1.00  0.340          N  
ATOM  17693  CA  ARG B1153     -27.754 -20.661 -10.615  1.00  0.390          C  
ATOM  17694  C   ARG B1153     -27.801 -20.801 -12.124  1.00  0.380          C  
ATOM  17695  O   ARG B1153     -28.728 -20.310 -12.766  1.00  0.520          O  
ATOM  17696  CB  ARG B1153     -27.728 -19.176 -10.260  1.00  0.530          C  
ATOM  17697  CG  ARG B1153     -28.378 -18.805  -8.920  1.00  0.530          C  
ATOM  17698  CD  ARG B1153     -27.540 -19.190  -7.773  1.00  0.530          C  
ATOM  17699  NE  ARG B1153     -28.166 -18.889  -6.509  1.00  0.530          N  
ATOM  17700  CZ  ARG B1153     -27.652 -19.249  -5.322  1.00  0.530          C  
ATOM  17701  NH1 ARG B1153     -26.503 -19.868  -5.280  1.00  0.530          N  
ATOM  17702  NH2 ARG B1153     -28.292 -18.994  -4.211  1.00  0.530          N  
ATOM  17703  H   ARG B1153     -25.826 -20.830  -9.681  1.00  0.410          H  
ATOM  17704  HA  ARG B1153     -28.668 -21.093 -10.208  1.00  0.470          H  
ATOM  17705 1HB  ARG B1153     -26.693 -18.830 -10.233  1.00  0.630          H  
ATOM  17706 2HB  ARG B1153     -28.237 -18.606 -11.038  1.00  0.630          H  
ATOM  17707 1HG  ARG B1153     -28.497 -17.726  -8.878  1.00  0.630          H  
ATOM  17708 2HG  ARG B1153     -29.352 -19.286  -8.828  1.00  0.630          H  
ATOM  17709 1HD  ARG B1153     -27.359 -20.254  -7.792  1.00  0.630          H  
ATOM  17710 2HD  ARG B1153     -26.587 -18.658  -7.825  1.00  0.630          H  
ATOM  17711  HE  ARG B1153     -29.060 -18.415  -6.518  1.00  0.630          H  
ATOM  17712 1HH1 ARG B1153     -25.967 -20.041  -6.127  1.00  0.630          H  
ATOM  17713 2HH1 ARG B1153     -26.104 -20.205  -4.399  1.00  0.630          H  
ATOM  17714 1HH2 ARG B1153     -29.180 -18.522  -4.230  1.00  0.630          H  
ATOM  17715 2HH2 ARG B1153     -27.862 -19.255  -3.315  1.00  0.630          H  
ATOM  17716  N   LYS B1154     -26.794 -21.449 -12.694  1.00  0.320          N  
ATOM  17717  CA  LYS B1154     -26.718 -21.657 -14.116  1.00  0.370          C  
ATOM  17718  C   LYS B1154     -26.891 -23.140 -14.459  1.00  0.350          C  
ATOM  17719  O   LYS B1154     -26.850 -23.507 -15.634  1.00  0.440          O  
ATOM  17720  CB  LYS B1154     -25.386 -21.117 -14.628  1.00  0.500          C  
ATOM  17721  CG  LYS B1154     -25.219 -19.596 -14.473  1.00  0.500          C  
ATOM  17722  CD  LYS B1154     -23.849 -19.132 -14.987  1.00  0.500          C  
ATOM  17723  CE  LYS B1154     -23.692 -17.592 -14.944  1.00  0.500          C  
ATOM  17724  NZ  LYS B1154     -23.623 -17.056 -13.551  1.00  0.500          N  
ATOM  17725  H   LYS B1154     -26.039 -21.834 -12.121  1.00  0.380          H  
ATOM  17726  HA  LYS B1154     -27.527 -21.109 -14.596  1.00  0.440          H  
ATOM  17727 1HB  LYS B1154     -24.591 -21.568 -14.049  1.00  0.600          H  
ATOM  17728 2HB  LYS B1154     -25.244 -21.391 -15.675  1.00  0.600          H  
ATOM  17729 1HG  LYS B1154     -26.010 -19.086 -15.027  1.00  0.600          H  
ATOM  17730 2HG  LYS B1154     -25.315 -19.338 -13.418  1.00  0.600          H  
ATOM  17731 1HD  LYS B1154     -23.065 -19.587 -14.375  1.00  0.600          H  
ATOM  17732 2HD  LYS B1154     -23.722 -19.467 -16.018  1.00  0.600          H  
ATOM  17733 1HE  LYS B1154     -22.779 -17.318 -15.469  1.00  0.600          H  
ATOM  17734 2HE  LYS B1154     -24.542 -17.131 -15.451  1.00  0.600          H  
ATOM  17735 1HZ  LYS B1154     -23.521 -16.018 -13.587  1.00  0.600          H  
ATOM  17736 2HZ  LYS B1154     -24.474 -17.286 -13.067  1.00  0.600          H  
ATOM  17737 3HZ  LYS B1154     -22.841 -17.449 -13.056  1.00  0.600          H  
ATOM  17738  N   LEU B1155     -27.067 -23.997 -13.442  1.00  0.270          N  
ATOM  17739  CA  LEU B1155     -27.189 -25.427 -13.694  1.00  0.260          C  
ATOM  17740  C   LEU B1155     -28.639 -25.774 -14.026  1.00  0.230          C  
ATOM  17741  O   LEU B1155     -29.555 -25.103 -13.544  1.00  0.230          O  
ATOM  17742  CB  LEU B1155     -26.711 -26.259 -12.485  1.00  0.370          C  
ATOM  17743  CG  LEU B1155     -25.228 -26.114 -12.065  1.00  0.370          C  
ATOM  17744  CD1 LEU B1155     -24.989 -26.954 -10.839  1.00  0.370          C  
ATOM  17745  CD2 LEU B1155     -24.315 -26.564 -13.159  1.00  0.370          C  
ATOM  17746  H   LEU B1155     -27.141 -23.651 -12.481  1.00  0.320          H  
ATOM  17747  HA  LEU B1155     -26.556 -25.645 -14.537  1.00  0.310          H  
ATOM  17748 1HB  LEU B1155     -27.310 -25.957 -11.620  1.00  0.440          H  
ATOM  17749 2HB  LEU B1155     -26.902 -27.308 -12.670  1.00  0.440          H  
ATOM  17750  HG  LEU B1155     -25.027 -25.082 -11.826  1.00  0.440          H  
ATOM  17751 1HD1 LEU B1155     -23.954 -26.844 -10.511  1.00  0.440          H  
ATOM  17752 2HD1 LEU B1155     -25.656 -26.629 -10.060  1.00  0.440          H  
ATOM  17753 3HD1 LEU B1155     -25.187 -27.998 -11.064  1.00  0.440          H  
ATOM  17754 1HD2 LEU B1155     -23.282 -26.467 -12.843  1.00  0.440          H  
ATOM  17755 2HD2 LEU B1155     -24.538 -27.599 -13.367  1.00  0.440          H  
ATOM  17756 3HD2 LEU B1155     -24.456 -25.975 -14.059  1.00  0.440          H  
ATOM  17757  N   PRO B1156     -28.904 -26.824 -14.828  1.00  0.230          N  
ATOM  17758  CA  PRO B1156     -30.233 -27.291 -15.173  1.00  0.220          C  
ATOM  17759  C   PRO B1156     -31.026 -27.588 -13.925  1.00  0.210          C  
ATOM  17760  O   PRO B1156     -30.488 -28.176 -12.983  1.00  0.200          O  
ATOM  17761  CB  PRO B1156     -29.946 -28.586 -15.946  1.00  0.330          C  
ATOM  17762  CG  PRO B1156     -28.567 -28.396 -16.513  1.00  0.330          C  
ATOM  17763  CD  PRO B1156     -27.810 -27.608 -15.475  1.00  0.330          C  
ATOM  17764  HA  PRO B1156     -30.739 -26.537 -15.799  1.00  0.260          H  
ATOM  17765 1HB  PRO B1156     -30.028 -29.442 -15.281  1.00  0.400          H  
ATOM  17766 2HB  PRO B1156     -30.702 -28.733 -16.731  1.00  0.400          H  
ATOM  17767 1HG  PRO B1156     -28.090 -29.367 -16.712  1.00  0.400          H  
ATOM  17768 2HG  PRO B1156     -28.637 -27.873 -17.475  1.00  0.400          H  
ATOM  17769 1HD  PRO B1156     -27.309 -28.271 -14.765  1.00  0.400          H  
ATOM  17770 2HD  PRO B1156     -27.107 -26.975 -16.030  1.00  0.400          H  
ATOM  17771  N   GLN B1157     -32.321 -27.290 -13.935  1.00  0.220          N  
ATOM  17772  CA  GLN B1157     -33.154 -27.562 -12.763  1.00  0.220          C  
ATOM  17773  C   GLN B1157     -33.066 -29.038 -12.379  1.00  0.200          C  
ATOM  17774  O   GLN B1157     -33.002 -29.382 -11.202  1.00  0.200          O  
ATOM  17775  CB  GLN B1157     -34.603 -27.166 -13.027  1.00  0.310          C  
ATOM  17776  CG  GLN B1157     -35.509 -27.248 -11.810  1.00  0.310          C  
ATOM  17777  CD  GLN B1157     -35.111 -26.255 -10.733  1.00  0.310          C  
ATOM  17778  OE1 GLN B1157     -34.883 -25.079 -11.037  1.00  0.310          O  
ATOM  17779  NE2 GLN B1157     -35.038 -26.708  -9.487  1.00  0.310          N  
ATOM  17780  H   GLN B1157     -32.722 -26.822 -14.740  1.00  0.260          H  
ATOM  17781  HA  GLN B1157     -32.779 -26.965 -11.931  1.00  0.260          H  
ATOM  17782 1HB  GLN B1157     -34.637 -26.144 -13.404  1.00  0.370          H  
ATOM  17783 2HB  GLN B1157     -35.023 -27.814 -13.795  1.00  0.370          H  
ATOM  17784 1HG  GLN B1157     -36.530 -27.029 -12.113  1.00  0.370          H  
ATOM  17785 2HG  GLN B1157     -35.453 -28.244 -11.383  1.00  0.370          H  
ATOM  17786 1HE2 GLN B1157     -34.781 -26.089  -8.739  1.00  0.370          H  
ATOM  17787 2HE2 GLN B1157     -35.242 -27.686  -9.277  1.00  0.370          H  
ATOM  17788  N   ALA B1158     -32.968 -29.908 -13.385  1.00  0.190          N  
ATOM  17789  CA  ALA B1158     -32.863 -31.349 -13.186  1.00  0.200          C  
ATOM  17790  C   ALA B1158     -31.663 -31.725 -12.323  1.00  0.210          C  
ATOM  17791  O   ALA B1158     -31.694 -32.742 -11.626  1.00  0.270          O  
ATOM  17792  CB  ALA B1158     -32.724 -32.041 -14.525  1.00  0.280          C  
ATOM  17793  H   ALA B1158     -33.032 -29.552 -14.328  1.00  0.230          H  
ATOM  17794  HA  ALA B1158     -33.768 -31.688 -12.684  1.00  0.240          H  
ATOM  17795 1HB  ALA B1158     -32.664 -33.121 -14.377  1.00  0.330          H  
ATOM  17796 2HB  ALA B1158     -33.581 -31.806 -15.152  1.00  0.330          H  
ATOM  17797 3HB  ALA B1158     -31.816 -31.686 -15.000  1.00  0.330          H  
ATOM  17798  N   VAL B1159     -30.595 -30.933 -12.407  1.00  0.190          N  
ATOM  17799  CA  VAL B1159     -29.365 -31.153 -11.670  1.00  0.200          C  
ATOM  17800  C   VAL B1159     -29.537 -30.593 -10.273  1.00  0.220          C  
ATOM  17801  O   VAL B1159     -29.213 -31.253  -9.278  1.00  0.260          O  
ATOM  17802  CB  VAL B1159     -28.182 -30.495 -12.407  1.00  0.280          C  
ATOM  17803  CG1 VAL B1159     -26.871 -30.593 -11.601  1.00  0.280          C  
ATOM  17804  CG2 VAL B1159     -28.045 -31.192 -13.698  1.00  0.280          C  
ATOM  17805  H   VAL B1159     -30.654 -30.081 -12.960  1.00  0.230          H  
ATOM  17806  HA  VAL B1159     -29.185 -32.224 -11.600  1.00  0.240          H  
ATOM  17807  HB  VAL B1159     -28.396 -29.443 -12.571  1.00  0.330          H  
ATOM  17808 1HG1 VAL B1159     -26.065 -30.131 -12.167  1.00  0.330          H  
ATOM  17809 2HG1 VAL B1159     -26.975 -30.081 -10.644  1.00  0.330          H  
ATOM  17810 3HG1 VAL B1159     -26.637 -31.646 -11.425  1.00  0.330          H  
ATOM  17811 1HG2 VAL B1159     -27.253 -30.772 -14.269  1.00  0.330          H  
ATOM  17812 2HG2 VAL B1159     -27.838 -32.217 -13.470  1.00  0.330          H  
ATOM  17813 3HG2 VAL B1159     -28.960 -31.127 -14.262  1.00  0.330          H  
ATOM  17814  N   GLN B1160     -30.079 -29.374 -10.198  1.00  0.210          N  
ATOM  17815  CA  GLN B1160     -30.270 -28.689  -8.924  1.00  0.250          C  
ATOM  17816  C   GLN B1160     -31.133 -29.548  -8.007  1.00  0.250          C  
ATOM  17817  O   GLN B1160     -30.853 -29.669  -6.812  1.00  0.290          O  
ATOM  17818  CB  GLN B1160     -31.006 -27.363  -9.130  1.00  0.330          C  
ATOM  17819  CG  GLN B1160     -30.257 -26.259  -9.857  1.00  0.330          C  
ATOM  17820  CD  GLN B1160     -31.179 -25.068 -10.032  1.00  0.330          C  
ATOM  17821  OE1 GLN B1160     -31.990 -24.807  -9.128  1.00  0.330          O  
ATOM  17822  NE2 GLN B1160     -31.092 -24.358 -11.156  1.00  0.330          N  
ATOM  17823  H   GLN B1160     -30.335 -28.908 -11.074  1.00  0.250          H  
ATOM  17824  HA  GLN B1160     -29.302 -28.523  -8.455  1.00  0.300          H  
ATOM  17825 1HB  GLN B1160     -31.915 -27.553  -9.695  1.00  0.400          H  
ATOM  17826 2HB  GLN B1160     -31.318 -26.978  -8.169  1.00  0.400          H  
ATOM  17827 1HG  GLN B1160     -29.388 -25.951  -9.281  1.00  0.400          H  
ATOM  17828 2HG  GLN B1160     -29.954 -26.610 -10.849  1.00  0.400          H  
ATOM  17829 1HE2 GLN B1160     -31.698 -23.577 -11.297  1.00  0.400          H  
ATOM  17830 2HE2 GLN B1160     -30.418 -24.601 -11.896  1.00  0.400          H  
ATOM  17831  N   ASN B1161     -32.125 -30.209  -8.614  1.00  0.230          N  
ATOM  17832  CA  ASN B1161     -33.065 -31.095  -7.953  1.00  0.230          C  
ATOM  17833  C   ASN B1161     -32.427 -32.342  -7.354  1.00  0.230          C  
ATOM  17834  O   ASN B1161     -32.999 -32.931  -6.432  1.00  0.350          O  
ATOM  17835  CB  ASN B1161     -34.140 -31.578  -8.916  1.00  0.320          C  
ATOM  17836  CG  ASN B1161     -35.177 -30.555  -9.313  1.00  0.320          C  
ATOM  17837  OD1 ASN B1161     -35.353 -29.484  -8.711  1.00  0.320          O  
ATOM  17838  ND2 ASN B1161     -35.912 -30.901 -10.342  1.00  0.320          N  
ATOM  17839  H   ASN B1161     -32.267 -30.029  -9.609  1.00  0.280          H  
ATOM  17840  HA  ASN B1161     -33.534 -30.543  -7.137  1.00  0.280          H  
ATOM  17841 1HB  ASN B1161     -33.651 -31.933  -9.825  1.00  0.390          H  
ATOM  17842 2HB  ASN B1161     -34.647 -32.435  -8.475  1.00  0.390          H  
ATOM  17843 1HD2 ASN B1161     -36.650 -30.309 -10.663  1.00  0.390          H  
ATOM  17844 2HD2 ASN B1161     -35.750 -31.775 -10.796  1.00  0.390          H  
ATOM  17845  N   GLN B1162     -31.285 -32.815  -7.883  1.00  0.230          N  
ATOM  17846  CA  GLN B1162     -30.742 -34.028  -7.307  1.00  0.230          C  
ATOM  17847  C   GLN B1162     -29.849 -33.569  -6.180  1.00  0.280          C  
ATOM  17848  O   GLN B1162     -29.757 -34.212  -5.123  1.00  0.410          O  
ATOM  17849  CB  GLN B1162     -29.931 -34.859  -8.304  1.00  0.320          C  
ATOM  17850  CG  GLN B1162     -30.679 -35.220  -9.561  1.00  0.320          C  
ATOM  17851  CD  GLN B1162     -32.088 -35.715  -9.344  1.00  0.320          C  
ATOM  17852  OE1 GLN B1162     -32.405 -36.616  -8.531  1.00  0.320          O  
ATOM  17853  NE2 GLN B1162     -32.984 -35.077 -10.101  1.00  0.320          N  
ATOM  17854  H   GLN B1162     -30.766 -32.330  -8.616  1.00  0.280          H  
ATOM  17855  HA  GLN B1162     -31.545 -34.633  -6.895  1.00  0.280          H  
ATOM  17856 1HB  GLN B1162     -29.044 -34.290  -8.605  1.00  0.390          H  
ATOM  17857 2HB  GLN B1162     -29.587 -35.773  -7.830  1.00  0.390          H  
ATOM  17858 1HG  GLN B1162     -30.710 -34.346 -10.186  1.00  0.390          H  
ATOM  17859 2HG  GLN B1162     -30.121 -36.004 -10.069  1.00  0.390          H  
ATOM  17860 1HE2 GLN B1162     -33.953 -35.311 -10.036  1.00  0.390          H  
ATOM  17861 2HE2 GLN B1162     -32.661 -34.319 -10.733  1.00  0.390          H  
ATOM  17862  N   GLY B1163     -29.271 -32.387  -6.389  1.00  0.280          N  
ATOM  17863  CA  GLY B1163     -28.373 -31.736  -5.466  1.00  0.320          C  
ATOM  17864  C   GLY B1163     -26.927 -31.911  -5.877  1.00  0.280          C  
ATOM  17865  O   GLY B1163     -26.552 -32.889  -6.528  1.00  0.270          O  
ATOM  17866  H   GLY B1163     -29.411 -31.938  -7.298  1.00  0.340          H  
ATOM  17867 1HA  GLY B1163     -28.618 -30.673  -5.432  1.00  0.380          H  
ATOM  17868 2HA  GLY B1163     -28.521 -32.132  -4.464  1.00  0.380          H  
ATOM  17869  N   VAL B1164     -26.117 -30.938  -5.491  1.00  0.290          N  
ATOM  17870  CA  VAL B1164     -24.693 -30.926  -5.775  1.00  0.290          C  
ATOM  17871  C   VAL B1164     -23.988 -30.905  -4.435  1.00  0.320          C  
ATOM  17872  O   VAL B1164     -24.306 -30.076  -3.581  1.00  0.330          O  
ATOM  17873  CB  VAL B1164     -24.321 -29.715  -6.657  1.00  0.410          C  
ATOM  17874  CG1 VAL B1164     -22.791 -29.662  -6.928  1.00  0.410          C  
ATOM  17875  CG2 VAL B1164     -25.102 -29.824  -7.986  1.00  0.410          C  
ATOM  17876  H   VAL B1164     -26.513 -30.173  -4.964  1.00  0.350          H  
ATOM  17877  HA  VAL B1164     -24.420 -31.840  -6.303  1.00  0.350          H  
ATOM  17878  HB  VAL B1164     -24.591 -28.802  -6.141  1.00  0.490          H  
ATOM  17879 1HG1 VAL B1164     -22.561 -28.796  -7.550  1.00  0.490          H  
ATOM  17880 2HG1 VAL B1164     -22.249 -29.579  -5.987  1.00  0.490          H  
ATOM  17881 3HG1 VAL B1164     -22.480 -30.571  -7.441  1.00  0.490          H  
ATOM  17882 1HG2 VAL B1164     -24.864 -28.978  -8.620  1.00  0.490          H  
ATOM  17883 2HG2 VAL B1164     -24.828 -30.740  -8.484  1.00  0.490          H  
ATOM  17884 3HG2 VAL B1164     -26.171 -29.835  -7.790  1.00  0.490          H  
ATOM  17885  N   THR B1165     -23.069 -31.839  -4.243  1.00  0.340          N  
ATOM  17886  CA  THR B1165     -22.376 -31.963  -2.964  1.00  0.370          C  
ATOM  17887  C   THR B1165     -20.867 -31.861  -3.093  1.00  0.340          C  
ATOM  17888  O   THR B1165     -20.259 -32.417  -4.011  1.00  0.330          O  
ATOM  17889  CB  THR B1165     -22.757 -33.293  -2.267  1.00  0.510          C  
ATOM  17890  OG1 THR B1165     -24.171 -33.318  -2.049  1.00  0.510          O  
ATOM  17891  CG2 THR B1165     -22.058 -33.418  -0.902  1.00  0.510          C  
ATOM  17892  H   THR B1165     -22.858 -32.465  -5.028  1.00  0.410          H  
ATOM  17893  HA  THR B1165     -22.701 -31.147  -2.320  1.00  0.440          H  
ATOM  17894  HB  THR B1165     -22.475 -34.134  -2.900  1.00  0.610          H  
ATOM  17895  HG1 THR B1165     -24.613 -33.412  -2.899  1.00  0.610          H  
ATOM  17896 1HG2 THR B1165     -22.360 -34.347  -0.434  1.00  0.610          H  
ATOM  17897 2HG2 THR B1165     -20.990 -33.419  -1.018  1.00  0.610          H  
ATOM  17898 3HG2 THR B1165     -22.350 -32.585  -0.265  1.00  0.610          H  
ATOM  17899  N   VAL B1166     -20.251 -31.135  -2.165  1.00  0.350          N  
ATOM  17900  CA  VAL B1166     -18.803 -31.016  -2.167  1.00  0.320          C  
ATOM  17901  C   VAL B1166     -18.234 -31.685  -0.914  1.00  0.380          C  
ATOM  17902  O   VAL B1166     -18.708 -31.441   0.198  1.00  0.440          O  
ATOM  17903  CB  VAL B1166     -18.381 -29.538  -2.311  1.00  0.460          C  
ATOM  17904  CG1 VAL B1166     -18.938 -28.691  -1.203  1.00  0.460          C  
ATOM  17905  CG2 VAL B1166     -16.894 -29.448  -2.346  1.00  0.460          C  
ATOM  17906  H   VAL B1166     -20.802 -30.698  -1.437  1.00  0.420          H  
ATOM  17907  HA  VAL B1166     -18.425 -31.538  -3.030  1.00  0.380          H  
ATOM  17908  HB  VAL B1166     -18.786 -29.159  -3.241  1.00  0.550          H  
ATOM  17909 1HG1 VAL B1166     -18.640 -27.657  -1.358  1.00  0.550          H  
ATOM  17910 2HG1 VAL B1166     -20.020 -28.756  -1.209  1.00  0.550          H  
ATOM  17911 3HG1 VAL B1166     -18.567 -29.022  -0.240  1.00  0.550          H  
ATOM  17912 1HG2 VAL B1166     -16.599 -28.409  -2.481  1.00  0.550          H  
ATOM  17913 2HG2 VAL B1166     -16.478 -29.823  -1.415  1.00  0.550          H  
ATOM  17914 3HG2 VAL B1166     -16.523 -30.047  -3.175  1.00  0.550          H  
ATOM  17915  N   ARG B1167     -17.223 -32.532  -1.113  1.00  0.380          N  
ATOM  17916  CA  ARG B1167     -16.618 -33.300  -0.030  1.00  0.450          C  
ATOM  17917  C   ARG B1167     -15.092 -33.155   0.064  1.00  0.350          C  
ATOM  17918  O   ARG B1167     -14.411 -32.832  -0.911  1.00  0.290          O  
ATOM  17919  CB  ARG B1167     -16.989 -34.763  -0.206  1.00  0.600          C  
ATOM  17920  CG  ARG B1167     -18.491 -35.020  -0.140  1.00  0.600          C  
ATOM  17921  CD  ARG B1167     -18.815 -36.421  -0.353  1.00  0.600          C  
ATOM  17922  NE  ARG B1167     -20.243 -36.667  -0.401  1.00  0.600          N  
ATOM  17923  CZ  ARG B1167     -21.034 -36.947   0.657  1.00  0.600          C  
ATOM  17924  NH1 ARG B1167     -20.547 -37.017   1.885  1.00  0.600          N  
ATOM  17925  NH2 ARG B1167     -22.327 -37.157   0.454  1.00  0.600          N  
ATOM  17926  H   ARG B1167     -16.913 -32.657  -2.079  1.00  0.460          H  
ATOM  17927  HA  ARG B1167     -17.046 -32.951   0.910  1.00  0.540          H  
ATOM  17928 1HB  ARG B1167     -16.627 -35.119  -1.170  1.00  0.720          H  
ATOM  17929 2HB  ARG B1167     -16.515 -35.368   0.571  1.00  0.720          H  
ATOM  17930 1HG  ARG B1167     -18.883 -34.703   0.827  1.00  0.720          H  
ATOM  17931 2HG  ARG B1167     -18.974 -34.463  -0.929  1.00  0.720          H  
ATOM  17932 1HD  ARG B1167     -18.379 -36.766  -1.292  1.00  0.720          H  
ATOM  17933 2HD  ARG B1167     -18.409 -36.983   0.451  1.00  0.720          H  
ATOM  17934  HE  ARG B1167     -20.678 -36.639  -1.312  1.00  0.720          H  
ATOM  17935 1HH1 ARG B1167     -19.541 -36.865   2.078  1.00  0.720          H  
ATOM  17936 2HH1 ARG B1167     -21.157 -37.233   2.655  1.00  0.720          H  
ATOM  17937 1HH2 ARG B1167     -22.705 -37.108  -0.484  1.00  0.720          H  
ATOM  17938 2HH2 ARG B1167     -22.937 -37.367   1.230  1.00  0.720          H  
ATOM  17939  N   LYS B1168     -14.558 -33.464   1.252  1.00  0.370          N  
ATOM  17940  CA  LYS B1168     -13.120 -33.385   1.565  1.00  0.300          C  
ATOM  17941  C   LYS B1168     -12.374 -34.685   1.887  1.00  0.290          C  
ATOM  17942  O   LYS B1168     -11.521 -34.665   2.773  1.00  0.270          O  
ATOM  17943  CB  LYS B1168     -12.898 -32.450   2.761  1.00  0.450          C  
ATOM  17944  CG  LYS B1168     -13.543 -32.907   4.099  1.00  0.450          C  
ATOM  17945  CD  LYS B1168     -13.250 -31.901   5.224  1.00  0.450          C  
ATOM  17946  CE  LYS B1168     -13.872 -32.348   6.574  1.00  0.450          C  
ATOM  17947  NZ  LYS B1168     -13.531 -31.431   7.683  1.00  0.450          N  
ATOM  17948  H   LYS B1168     -15.193 -33.737   1.989  1.00  0.440          H  
ATOM  17949  HA  LYS B1168     -12.621 -32.947   0.696  1.00  0.360          H  
ATOM  17950 1HB  LYS B1168     -11.827 -32.333   2.932  1.00  0.540          H  
ATOM  17951 2HB  LYS B1168     -13.268 -31.504   2.533  1.00  0.540          H  
ATOM  17952 1HG  LYS B1168     -14.620 -32.981   3.973  1.00  0.540          H  
ATOM  17953 2HG  LYS B1168     -13.166 -33.880   4.400  1.00  0.540          H  
ATOM  17954 1HD  LYS B1168     -12.171 -31.807   5.353  1.00  0.540          H  
ATOM  17955 2HD  LYS B1168     -13.648 -30.917   4.959  1.00  0.540          H  
ATOM  17956 1HE  LYS B1168     -14.956 -32.391   6.477  1.00  0.540          H  
ATOM  17957 2HE  LYS B1168     -13.508 -33.319   6.828  1.00  0.540          H  
ATOM  17958 1HZ  LYS B1168     -13.940 -31.771   8.565  1.00  0.540          H  
ATOM  17959 2HZ  LYS B1168     -12.538 -31.386   7.804  1.00  0.540          H  
ATOM  17960 3HZ  LYS B1168     -13.872 -30.479   7.493  1.00  0.540          H  
ATOM  17961  N   THR B1169     -12.690 -35.804   1.244  1.00  0.330          N  
ATOM  17962  CA  THR B1169     -11.988 -37.064   1.543  1.00  0.330          C  
ATOM  17963  C   THR B1169     -10.875 -37.374   0.589  1.00  0.340          C  
ATOM  17964  O   THR B1169     -10.719 -36.743  -0.463  1.00  0.340          O  
ATOM  17965  CB  THR B1169     -12.874 -38.301   1.445  1.00  0.460          C  
ATOM  17966  OG1 THR B1169     -13.259 -38.490   0.077  1.00  0.460          O  
ATOM  17967  CG2 THR B1169     -14.016 -38.156   2.279  1.00  0.460          C  
ATOM  17968  H   THR B1169     -13.388 -35.801   0.513  1.00  0.400          H  
ATOM  17969  HA  THR B1169     -11.554 -37.007   2.532  1.00  0.400          H  
ATOM  17970  HB  THR B1169     -12.323 -39.172   1.776  1.00  0.550          H  
ATOM  17971  HG1 THR B1169     -12.503 -38.951  -0.406  1.00  0.550          H  
ATOM  17972 1HG2 THR B1169     -14.600 -39.045   2.194  1.00  0.550          H  
ATOM  17973 2HG2 THR B1169     -13.685 -38.037   3.295  1.00  0.550          H  
ATOM  17974 3HG2 THR B1169     -14.597 -37.294   1.967  1.00  0.550          H  
ATOM  17975  N   GLY B1170     -10.137 -38.420   0.935  1.00  0.350          N  
ATOM  17976  CA  GLY B1170      -9.123 -38.929   0.035  1.00  0.350          C  
ATOM  17977  C   GLY B1170      -9.840 -39.757  -1.031  1.00  0.340          C  
ATOM  17978  O   GLY B1170     -11.080 -39.765  -1.095  1.00  0.340          O  
ATOM  17979  H   GLY B1170     -10.303 -38.845   1.858  1.00  0.420          H  
ATOM  17980 1HA  GLY B1170      -8.573 -38.108  -0.422  1.00  0.420          H  
ATOM  17981 2HA  GLY B1170      -8.416 -39.552   0.581  1.00  0.420          H  
ATOM  17982  N   ASP B1171      -9.077 -40.427  -1.902  1.00  0.340          N  
ATOM  17983  CA  ASP B1171      -9.646 -41.210  -2.990  1.00  0.350          C  
ATOM  17984  C   ASP B1171      -9.760 -42.720  -2.753  1.00  0.320          C  
ATOM  17985  O   ASP B1171     -10.110 -43.465  -3.673  1.00  0.330          O  
ATOM  17986  CB  ASP B1171      -8.830 -40.936  -4.245  1.00  0.490          C  
ATOM  17987  CG  ASP B1171      -7.351 -41.232  -4.030  1.00  0.490          C  
ATOM  17988  OD1 ASP B1171      -6.934 -41.260  -2.869  1.00  0.490          O  
ATOM  17989  OD2 ASP B1171      -6.643 -41.401  -4.992  1.00  0.490          O  
ATOM  17990  H   ASP B1171      -8.054 -40.426  -1.825  1.00  0.410          H  
ATOM  17991  HA  ASP B1171     -10.656 -40.836  -3.166  1.00  0.420          H  
ATOM  17992 1HB  ASP B1171      -9.196 -41.559  -5.062  1.00  0.580          H  
ATOM  17993 2HB  ASP B1171      -8.948 -39.906  -4.544  1.00  0.580          H  
ATOM  17994  N   THR B1172      -9.511 -43.165  -1.531  1.00  0.300          N  
ATOM  17995  CA  THR B1172      -9.610 -44.578  -1.206  1.00  0.300          C  
ATOM  17996  C   THR B1172     -10.428 -44.769   0.051  1.00  0.300          C  
ATOM  17997  O   THR B1172     -10.512 -43.869   0.888  1.00  0.380          O  
ATOM  17998  CB  THR B1172      -8.222 -45.214  -0.961  1.00  0.420          C  
ATOM  17999  OG1 THR B1172      -7.636 -44.637   0.220  1.00  0.420          O  
ATOM  18000  CG2 THR B1172      -7.303 -44.942  -2.150  1.00  0.420          C  
ATOM  18001  H   THR B1172      -9.227 -42.507  -0.821  1.00  0.360          H  
ATOM  18002  HA  THR B1172     -10.109 -45.103  -2.022  1.00  0.360          H  
ATOM  18003  HB  THR B1172      -8.334 -46.288  -0.821  1.00  0.500          H  
ATOM  18004  HG1 THR B1172      -8.106 -44.953   1.010  1.00  0.500          H  
ATOM  18005 1HG2 THR B1172      -6.331 -45.394  -1.964  1.00  0.500          H  
ATOM  18006 2HG2 THR B1172      -7.738 -45.371  -3.051  1.00  0.500          H  
ATOM  18007 3HG2 THR B1172      -7.174 -43.870  -2.287  1.00  0.500          H  
ATOM  18008  N   ASN B1173     -10.953 -45.975   0.233  1.00  0.280          N  
ATOM  18009  CA  ASN B1173     -11.745 -46.287   1.417  1.00  0.280          C  
ATOM  18010  C   ASN B1173     -10.884 -46.690   2.595  1.00  0.260          C  
ATOM  18011  O   ASN B1173      -9.775 -47.198   2.427  1.00  0.270          O  
ATOM  18012  CB  ASN B1173     -12.739 -47.402   1.132  1.00  0.390          C  
ATOM  18013  CG  ASN B1173     -13.820 -47.011   0.178  1.00  0.390          C  
ATOM  18014  OD1 ASN B1173     -14.406 -45.932   0.259  1.00  0.390          O  
ATOM  18015  ND2 ASN B1173     -14.097 -47.874  -0.762  1.00  0.390          N  
ATOM  18016  H   ASN B1173     -10.822 -46.675  -0.480  1.00  0.340          H  
ATOM  18017  HA  ASN B1173     -12.298 -45.398   1.715  1.00  0.340          H  
ATOM  18018 1HB  ASN B1173     -12.213 -48.272   0.739  1.00  0.470          H  
ATOM  18019 2HB  ASN B1173     -13.208 -47.706   2.071  1.00  0.470          H  
ATOM  18020 1HD2 ASN B1173     -14.803 -47.656  -1.440  1.00  0.470          H  
ATOM  18021 2HD2 ASN B1173     -13.607 -48.746  -0.807  1.00  0.470          H  
ATOM  18022  N   ILE B1174     -11.442 -46.503   3.789  1.00  0.240          N  
ATOM  18023  CA  ILE B1174     -10.859 -46.973   5.035  1.00  0.230          C  
ATOM  18024  C   ILE B1174     -11.348 -48.387   5.137  1.00  0.240          C  
ATOM  18025  O   ILE B1174     -10.599 -49.338   5.382  1.00  0.240          O  
ATOM  18026  CB  ILE B1174     -11.475 -46.298   6.293  1.00  0.330          C  
ATOM  18027  CG1 ILE B1174     -11.249 -44.852   6.340  1.00  0.330          C  
ATOM  18028  CG2 ILE B1174     -10.897 -46.993   7.591  1.00  0.330          C  
ATOM  18029  CD1 ILE B1174     -12.153 -44.157   7.404  1.00  0.330          C  
ATOM  18030  H   ILE B1174     -12.344 -46.040   3.815  1.00  0.290          H  
ATOM  18031  HA  ILE B1174      -9.769 -46.943   5.009  1.00  0.280          H  
ATOM  18032  HB  ILE B1174     -12.527 -46.414   6.258  1.00  0.390          H  
ATOM  18033 1HG1 ILE B1174     -10.201 -44.653   6.561  1.00  0.390          H  
ATOM  18034 2HG1 ILE B1174     -11.485 -44.437   5.363  1.00  0.390          H  
ATOM  18035 1HG2 ILE B1174     -11.328 -46.583   8.487  1.00  0.390          H  
ATOM  18036 2HG2 ILE B1174     -11.113 -48.058   7.584  1.00  0.390          H  
ATOM  18037 3HG2 ILE B1174      -9.815 -46.861   7.624  1.00  0.390          H  
ATOM  18038 1HD1 ILE B1174     -12.003 -43.105   7.399  1.00  0.390          H  
ATOM  18039 2HD1 ILE B1174     -13.190 -44.354   7.165  1.00  0.390          H  
ATOM  18040 3HD1 ILE B1174     -11.947 -44.520   8.398  1.00  0.390          H  
ATOM  18041  N   LEU B1175     -12.673 -48.486   5.031  1.00  0.250          N  
ATOM  18042  CA  LEU B1175     -13.343 -49.755   5.180  1.00  0.260          C  
ATOM  18043  C   LEU B1175     -14.531 -49.907   4.262  1.00  0.260          C  
ATOM  18044  O   LEU B1175     -15.093 -48.919   3.770  1.00  0.260          O  
ATOM  18045  CB  LEU B1175     -13.817 -50.008   6.641  1.00  0.360          C  
ATOM  18046  CG  LEU B1175     -15.089 -49.237   7.232  1.00  0.360          C  
ATOM  18047  CD1 LEU B1175     -15.742 -50.141   8.295  1.00  0.360          C  
ATOM  18048  CD2 LEU B1175     -14.669 -47.918   7.904  1.00  0.360          C  
ATOM  18049  H   LEU B1175     -13.196 -47.636   4.808  1.00  0.300          H  
ATOM  18050  HA  LEU B1175     -12.630 -50.531   4.924  1.00  0.310          H  
ATOM  18051 1HB  LEU B1175     -14.008 -51.074   6.755  1.00  0.430          H  
ATOM  18052 2HB  LEU B1175     -12.983 -49.764   7.288  1.00  0.430          H  
ATOM  18053  HG  LEU B1175     -15.812 -49.040   6.440  1.00  0.430          H  
ATOM  18054 1HD1 LEU B1175     -16.611 -49.650   8.718  1.00  0.430          H  
ATOM  18055 2HD1 LEU B1175     -16.049 -51.084   7.836  1.00  0.430          H  
ATOM  18056 3HD1 LEU B1175     -15.017 -50.344   9.091  1.00  0.430          H  
ATOM  18057 1HD2 LEU B1175     -15.539 -47.423   8.318  1.00  0.430          H  
ATOM  18058 2HD2 LEU B1175     -13.954 -48.127   8.705  1.00  0.430          H  
ATOM  18059 3HD2 LEU B1175     -14.221 -47.285   7.188  1.00  0.430          H  
ATOM  18060  N   THR B1176     -14.901 -51.158   4.049  1.00  0.260          N  
ATOM  18061  CA  THR B1176     -16.111 -51.514   3.349  1.00  0.260          C  
ATOM  18062  C   THR B1176     -16.975 -52.325   4.291  1.00  0.260          C  
ATOM  18063  O   THR B1176     -16.607 -53.424   4.761  1.00  0.280          O  
ATOM  18064  CB  THR B1176     -15.855 -52.308   2.041  1.00  0.360          C  
ATOM  18065  OG1 THR B1176     -15.072 -51.503   1.132  1.00  0.360          O  
ATOM  18066  CG2 THR B1176     -17.172 -52.704   1.374  1.00  0.360          C  
ATOM  18067  H   THR B1176     -14.332 -51.888   4.469  1.00  0.310          H  
ATOM  18068  HA  THR B1176     -16.660 -50.607   3.096  1.00  0.310          H  
ATOM  18069  HB  THR B1176     -15.317 -53.207   2.268  1.00  0.440          H  
ATOM  18070  HG1 THR B1176     -14.736 -52.058   0.415  1.00  0.440          H  
ATOM  18071 1HG2 THR B1176     -16.954 -53.251   0.464  1.00  0.440          H  
ATOM  18072 2HG2 THR B1176     -17.769 -53.334   2.037  1.00  0.440          H  
ATOM  18073 3HG2 THR B1176     -17.724 -51.828   1.143  1.00  0.440          H  
ATOM  18074  N   ILE B1177     -18.143 -51.759   4.531  1.00  0.270          N  
ATOM  18075  CA  ILE B1177     -19.179 -52.290   5.379  1.00  0.260          C  
ATOM  18076  C   ILE B1177     -20.102 -53.095   4.520  1.00  0.230          C  
ATOM  18077  O   ILE B1177     -20.711 -52.531   3.624  1.00  0.220          O  
ATOM  18078  CB  ILE B1177     -19.953 -51.087   5.967  1.00  0.370          C  
ATOM  18079  CG1 ILE B1177     -19.035 -50.266   6.861  1.00  0.370          C  
ATOM  18080  CG2 ILE B1177     -21.288 -51.429   6.551  1.00  0.370          C  
ATOM  18081  CD1 ILE B1177     -19.622 -48.977   7.308  1.00  0.370          C  
ATOM  18082  H   ILE B1177     -18.323 -50.852   4.087  1.00  0.320          H  
ATOM  18083  HA  ILE B1177     -18.743 -52.924   6.149  1.00  0.310          H  
ATOM  18084  HB  ILE B1177     -20.150 -50.448   5.134  1.00  0.440          H  
ATOM  18085 1HG1 ILE B1177     -18.761 -50.851   7.734  1.00  0.440          H  
ATOM  18086 2HG1 ILE B1177     -18.131 -50.033   6.302  1.00  0.440          H  
ATOM  18087 1HG2 ILE B1177     -21.815 -50.533   6.838  1.00  0.440          H  
ATOM  18088 2HG2 ILE B1177     -21.850 -51.933   5.793  1.00  0.440          H  
ATOM  18089 3HG2 ILE B1177     -21.218 -52.048   7.385  1.00  0.440          H  
ATOM  18090 1HD1 ILE B1177     -18.904 -48.464   7.902  1.00  0.440          H  
ATOM  18091 2HD1 ILE B1177     -19.874 -48.371   6.440  1.00  0.440          H  
ATOM  18092 3HD1 ILE B1177     -20.504 -49.148   7.897  1.00  0.440          H  
ATOM  18093  N   ALA B1178     -20.240 -54.388   4.762  1.00  0.240          N  
ATOM  18094  CA  ALA B1178     -21.123 -55.162   3.907  1.00  0.230          C  
ATOM  18095  C   ALA B1178     -22.305 -55.667   4.710  1.00  0.240          C  
ATOM  18096  O   ALA B1178     -22.195 -55.973   5.903  1.00  0.250          O  
ATOM  18097  CB  ALA B1178     -20.367 -56.312   3.242  1.00  0.330          C  
ATOM  18098  H   ALA B1178     -19.719 -54.853   5.513  1.00  0.290          H  
ATOM  18099  HA  ALA B1178     -21.511 -54.519   3.122  1.00  0.280          H  
ATOM  18100 1HB  ALA B1178     -21.048 -56.866   2.593  1.00  0.390          H  
ATOM  18101 2HB  ALA B1178     -19.553 -55.902   2.646  1.00  0.390          H  
ATOM  18102 3HB  ALA B1178     -19.965 -56.970   3.990  1.00  0.390          H  
ATOM  18103  N   PHE B1179     -23.446 -55.760   4.047  1.00  0.240          N  
ATOM  18104  CA  PHE B1179     -24.625 -56.302   4.691  1.00  0.240          C  
ATOM  18105  C   PHE B1179     -25.228 -57.432   3.911  1.00  0.230          C  
ATOM  18106  O   PHE B1179     -25.423 -57.342   2.693  1.00  0.230          O  
ATOM  18107  CB  PHE B1179     -25.674 -55.242   4.911  1.00  0.340          C  
ATOM  18108  CG  PHE B1179     -25.264 -54.199   5.844  1.00  0.340          C  
ATOM  18109  CD1 PHE B1179     -24.796 -53.000   5.380  1.00  0.340          C  
ATOM  18110  CD2 PHE B1179     -25.324 -54.419   7.208  1.00  0.340          C  
ATOM  18111  CE1 PHE B1179     -24.417 -52.033   6.246  1.00  0.340          C  
ATOM  18112  CE2 PHE B1179     -24.918 -53.454   8.075  1.00  0.340          C  
ATOM  18113  CZ  PHE B1179     -24.463 -52.260   7.591  1.00  0.340          C  
ATOM  18114  H   PHE B1179     -23.466 -55.457   3.072  1.00  0.290          H  
ATOM  18115  HA  PHE B1179     -24.335 -56.695   5.664  1.00  0.290          H  
ATOM  18116 1HB  PHE B1179     -25.921 -54.775   3.965  1.00  0.400          H  
ATOM  18117 2HB  PHE B1179     -26.543 -55.712   5.277  1.00  0.400          H  
ATOM  18118  HD1 PHE B1179     -24.746 -52.828   4.307  1.00  0.400          H  
ATOM  18119  HD2 PHE B1179     -25.689 -55.380   7.583  1.00  0.400          H  
ATOM  18120  HE1 PHE B1179     -24.060 -51.076   5.865  1.00  0.400          H  
ATOM  18121  HE2 PHE B1179     -24.956 -53.627   9.141  1.00  0.400          H  
ATOM  18122  HZ  PHE B1179     -24.142 -51.491   8.276  1.00  0.400          H  
ATOM  18123  N   VAL B1180     -25.560 -58.491   4.634  1.00  0.240          N  
ATOM  18124  CA  VAL B1180     -26.153 -59.673   4.025  1.00  0.240          C  
ATOM  18125  C   VAL B1180     -27.413 -60.122   4.748  1.00  0.260          C  
ATOM  18126  O   VAL B1180     -27.650 -59.730   5.894  1.00  0.300          O  
ATOM  18127  CB  VAL B1180     -25.133 -60.837   4.022  1.00  0.340          C  
ATOM  18128  CG1 VAL B1180     -23.890 -60.439   3.230  1.00  0.340          C  
ATOM  18129  CG2 VAL B1180     -24.753 -61.221   5.467  1.00  0.340          C  
ATOM  18130  H   VAL B1180     -25.357 -58.465   5.642  1.00  0.290          H  
ATOM  18131  HA  VAL B1180     -26.412 -59.441   2.990  1.00  0.290          H  
ATOM  18132  HB  VAL B1180     -25.580 -61.696   3.520  1.00  0.400          H  
ATOM  18133 1HG1 VAL B1180     -23.204 -61.272   3.212  1.00  0.400          H  
ATOM  18134 2HG1 VAL B1180     -24.188 -60.189   2.219  1.00  0.400          H  
ATOM  18135 3HG1 VAL B1180     -23.403 -59.582   3.690  1.00  0.400          H  
ATOM  18136 1HG2 VAL B1180     -24.047 -62.045   5.445  1.00  0.400          H  
ATOM  18137 2HG2 VAL B1180     -24.297 -60.365   5.969  1.00  0.400          H  
ATOM  18138 3HG2 VAL B1180     -25.643 -61.530   6.022  1.00  0.400          H  
ATOM  18139  N   SER B1181     -28.189 -60.991   4.091  1.00  0.290          N  
ATOM  18140  CA  SER B1181     -29.374 -61.602   4.684  1.00  0.350          C  
ATOM  18141  C   SER B1181     -29.056 -63.076   4.926  1.00  0.360          C  
ATOM  18142  O   SER B1181     -29.073 -63.885   3.994  1.00  0.570          O  
ATOM  18143  CB  SER B1181     -30.544 -61.476   3.727  1.00  0.470          C  
ATOM  18144  OG  SER B1181     -31.706 -62.055   4.255  1.00  0.470          O  
ATOM  18145  H   SER B1181     -27.937 -61.259   3.149  1.00  0.350          H  
ATOM  18146  HA  SER B1181     -29.604 -61.116   5.630  1.00  0.420          H  
ATOM  18147 1HB  SER B1181     -30.712 -60.452   3.481  1.00  0.560          H  
ATOM  18148 2HB  SER B1181     -30.291 -61.979   2.795  1.00  0.560          H  
ATOM  18149  HG  SER B1181     -32.003 -61.471   4.976  1.00  0.560          H  
ATOM  18150  N   THR B1182     -28.820 -63.453   6.180  1.00  0.320          N  
ATOM  18151  CA  THR B1182     -28.329 -64.796   6.476  1.00  0.310          C  
ATOM  18152  C   THR B1182     -29.379 -65.863   6.265  1.00  0.320          C  
ATOM  18153  O   THR B1182     -29.050 -67.016   5.987  1.00  0.410          O  
ATOM  18154  CB  THR B1182     -27.841 -64.889   7.930  1.00  0.440          C  
ATOM  18155  OG1 THR B1182     -28.947 -64.682   8.824  1.00  0.440          O  
ATOM  18156  CG2 THR B1182     -26.801 -63.787   8.173  1.00  0.440          C  
ATOM  18157  H   THR B1182     -28.915 -62.769   6.931  1.00  0.380          H  
ATOM  18158  HA  THR B1182     -27.492 -65.007   5.812  1.00  0.370          H  
ATOM  18159  HB  THR B1182     -27.397 -65.865   8.118  1.00  0.530          H  
ATOM  18160  HG1 THR B1182     -29.451 -65.520   8.923  1.00  0.530          H  
ATOM  18161 1HG2 THR B1182     -26.456 -63.842   9.204  1.00  0.530          H  
ATOM  18162 2HG2 THR B1182     -25.955 -63.925   7.503  1.00  0.530          H  
ATOM  18163 3HG2 THR B1182     -27.233 -62.807   8.000  1.00  0.530          H  
ATOM  18164  N   ASP B1183     -30.647 -65.482   6.355  1.00  0.380          N  
ATOM  18165  CA  ASP B1183     -31.722 -66.436   6.161  1.00  0.420          C  
ATOM  18166  C   ASP B1183     -32.347 -66.319   4.770  1.00  0.360          C  
ATOM  18167  O   ASP B1183     -33.365 -66.952   4.492  1.00  0.430          O  
ATOM  18168  CB  ASP B1183     -32.796 -66.226   7.226  1.00  0.570          C  
ATOM  18169  CG  ASP B1183     -32.298 -66.501   8.660  1.00  0.570          C  
ATOM  18170  OD1 ASP B1183     -31.404 -67.293   8.862  1.00  0.570          O  
ATOM  18171  OD2 ASP B1183     -32.837 -65.901   9.542  1.00  0.570          O  
ATOM  18172  H   ASP B1183     -30.869 -64.530   6.610  1.00  0.460          H  
ATOM  18173  HA  ASP B1183     -31.318 -67.443   6.268  1.00  0.500          H  
ATOM  18174 1HB  ASP B1183     -33.160 -65.198   7.177  1.00  0.690          H  
ATOM  18175 2HB  ASP B1183     -33.643 -66.882   7.020  1.00  0.690          H  
ATOM  18176  N   GLY B1184     -31.793 -65.452   3.910  1.00  0.370          N  
ATOM  18177  CA  GLY B1184     -32.363 -65.237   2.579  1.00  0.360          C  
ATOM  18178  C   GLY B1184     -33.635 -64.372   2.612  1.00  0.460          C  
ATOM  18179  O   GLY B1184     -34.367 -64.295   1.624  1.00  0.590          O  
ATOM  18180  H   GLY B1184     -30.915 -64.977   4.144  1.00  0.440          H  
ATOM  18181 1HA  GLY B1184     -31.614 -64.753   1.951  1.00  0.430          H  
ATOM  18182 2HA  GLY B1184     -32.586 -66.199   2.123  1.00  0.430          H  
ATOM  18183  N   SER B1185     -33.897 -63.748   3.764  1.00  0.520          N  
ATOM  18184  CA  SER B1185     -35.077 -62.927   4.036  1.00  0.670          C  
ATOM  18185  C   SER B1185     -35.211 -61.616   3.254  1.00  0.560          C  
ATOM  18186  O   SER B1185     -36.318 -61.083   3.133  1.00  0.660          O  
ATOM  18187  CB  SER B1185     -35.123 -62.616   5.530  1.00  0.880          C  
ATOM  18188  OG  SER B1185     -34.040 -61.794   5.939  1.00  0.880          O  
ATOM  18189  H   SER B1185     -33.238 -63.886   4.513  1.00  0.620          H  
ATOM  18190  HA  SER B1185     -35.950 -63.535   3.795  1.00  0.800          H  
ATOM  18191 1HB  SER B1185     -36.062 -62.114   5.759  1.00  1.050          H  
ATOM  18192 2HB  SER B1185     -35.105 -63.548   6.094  1.00  1.050          H  
ATOM  18193  HG  SER B1185     -34.232 -61.531   6.871  1.00  1.050          H  
ATOM  18194  N   MET B1186     -34.110 -61.092   2.721  1.00  0.390          N  
ATOM  18195  CA  MET B1186     -34.135 -59.831   1.976  1.00  0.310          C  
ATOM  18196  C   MET B1186     -33.422 -59.938   0.635  1.00  0.300          C  
ATOM  18197  O   MET B1186     -32.385 -60.598   0.531  1.00  0.330          O  
ATOM  18198  CB  MET B1186     -33.452 -58.755   2.805  1.00  0.470          C  
ATOM  18199  CG  MET B1186     -34.134 -58.401   4.110  1.00  0.470          C  
ATOM  18200  SD  MET B1186     -33.105 -57.360   5.146  1.00  0.470          S  
ATOM  18201  CE  MET B1186     -31.992 -58.621   5.757  1.00  0.470          C  
ATOM  18202  H   MET B1186     -33.226 -61.568   2.884  1.00  0.470          H  
ATOM  18203  HA  MET B1186     -35.170 -59.552   1.781  1.00  0.370          H  
ATOM  18204 1HB  MET B1186     -32.460 -59.075   3.004  1.00  0.560          H  
ATOM  18205 2HB  MET B1186     -33.365 -57.859   2.234  1.00  0.560          H  
ATOM  18206 1HG  MET B1186     -35.067 -57.878   3.898  1.00  0.560          H  
ATOM  18207 2HG  MET B1186     -34.369 -59.305   4.666  1.00  0.560          H  
ATOM  18208 1HE  MET B1186     -31.291 -58.194   6.382  1.00  0.560          H  
ATOM  18209 2HE  MET B1186     -32.554 -59.383   6.306  1.00  0.560          H  
ATOM  18210 3HE  MET B1186     -31.474 -59.064   4.958  1.00  0.560          H  
ATOM  18211  N   ASP B1187     -33.941 -59.255  -0.392  1.00  0.280          N  
ATOM  18212  CA  ASP B1187     -33.261 -59.246  -1.679  1.00  0.290          C  
ATOM  18213  C   ASP B1187     -32.215 -58.133  -1.709  1.00  0.260          C  
ATOM  18214  O   ASP B1187     -32.130 -57.296  -0.805  1.00  0.270          O  
ATOM  18215  CB  ASP B1187     -34.295 -59.065  -2.811  1.00  0.400          C  
ATOM  18216  CG  ASP B1187     -33.851 -59.568  -4.265  1.00  0.400          C  
ATOM  18217  OD1 ASP B1187     -32.632 -59.684  -4.558  1.00  0.400          O  
ATOM  18218  OD2 ASP B1187     -34.736 -59.786  -5.051  1.00  0.400          O  
ATOM  18219  H   ASP B1187     -34.815 -58.711  -0.300  1.00  0.340          H  
ATOM  18220  HA  ASP B1187     -32.756 -60.203  -1.818  1.00  0.350          H  
ATOM  18221 1HB  ASP B1187     -35.219 -59.582  -2.525  1.00  0.480          H  
ATOM  18222 2HB  ASP B1187     -34.562 -58.004  -2.877  1.00  0.480          H  
ATOM  18223  N   LYS B1188     -31.517 -58.021  -2.819  1.00  0.250          N  
ATOM  18224  CA  LYS B1188     -30.463 -57.031  -3.011  1.00  0.230          C  
ATOM  18225  C   LYS B1188     -30.935 -55.619  -2.679  1.00  0.220          C  
ATOM  18226  O   LYS B1188     -30.252 -54.864  -1.975  1.00  0.210          O  
ATOM  18227  CB  LYS B1188     -30.020 -57.068  -4.475  1.00  0.330          C  
ATOM  18228  CG  LYS B1188     -29.368 -58.385  -4.910  1.00  0.330          C  
ATOM  18229  CD  LYS B1188     -28.902 -58.370  -6.372  1.00  0.330          C  
ATOM  18230  CE  LYS B1188     -30.082 -58.430  -7.388  1.00  0.330          C  
ATOM  18231  NZ  LYS B1188     -30.870 -59.732  -7.305  1.00  0.330          N  
ATOM  18232  H   LYS B1188     -31.689 -58.717  -3.542  1.00  0.300          H  
ATOM  18233  HA  LYS B1188     -29.625 -57.279  -2.356  1.00  0.280          H  
ATOM  18234 1HB  LYS B1188     -30.885 -56.882  -5.099  1.00  0.400          H  
ATOM  18235 2HB  LYS B1188     -29.304 -56.265  -4.654  1.00  0.400          H  
ATOM  18236 1HG  LYS B1188     -28.493 -58.555  -4.281  1.00  0.400          H  
ATOM  18237 2HG  LYS B1188     -30.065 -59.205  -4.758  1.00  0.400          H  
ATOM  18238 1HD  LYS B1188     -28.366 -57.445  -6.542  1.00  0.400          H  
ATOM  18239 2HD  LYS B1188     -28.221 -59.203  -6.556  1.00  0.400          H  
ATOM  18240 1HE  LYS B1188     -30.763 -57.611  -7.215  1.00  0.400          H  
ATOM  18241 2HE  LYS B1188     -29.667 -58.328  -8.395  1.00  0.400          H  
ATOM  18242 1HZ  LYS B1188     -31.592 -59.723  -8.004  1.00  0.400          H  
ATOM  18243 2HZ  LYS B1188     -30.237 -60.512  -7.496  1.00  0.400          H  
ATOM  18244 3HZ  LYS B1188     -31.331 -59.838  -6.326  1.00  0.400          H  
ATOM  18245  N   GLN B1189     -32.107 -55.253  -3.201  1.00  0.220          N  
ATOM  18246  CA  GLN B1189     -32.621 -53.903  -3.027  1.00  0.230          C  
ATOM  18247  C   GLN B1189     -33.326 -53.702  -1.685  1.00  0.210          C  
ATOM  18248  O   GLN B1189     -33.608 -52.569  -1.298  1.00  0.240          O  
ATOM  18249  CB  GLN B1189     -33.599 -53.545  -4.148  1.00  0.320          C  
ATOM  18250  CG  GLN B1189     -33.018 -53.468  -5.565  1.00  0.320          C  
ATOM  18251  CD  GLN B1189     -34.123 -53.237  -6.640  1.00  0.320          C  
ATOM  18252  OE1 GLN B1189     -34.783 -52.181  -6.758  1.00  0.320          O  
ATOM  18253  NE2 GLN B1189     -34.332 -54.282  -7.441  1.00  0.320          N  
ATOM  18254  H   GLN B1189     -32.635 -55.930  -3.736  1.00  0.260          H  
ATOM  18255  HA  GLN B1189     -31.782 -53.213  -3.076  1.00  0.280          H  
ATOM  18256 1HB  GLN B1189     -34.449 -54.230  -4.136  1.00  0.380          H  
ATOM  18257 2HB  GLN B1189     -33.964 -52.556  -3.940  1.00  0.380          H  
ATOM  18258 1HG  GLN B1189     -32.317 -52.635  -5.609  1.00  0.380          H  
ATOM  18259 2HG  GLN B1189     -32.502 -54.401  -5.790  1.00  0.380          H  
ATOM  18260 1HE2 GLN B1189     -35.033 -54.250  -8.157  1.00  0.380          H  
ATOM  18261 2HE2 GLN B1189     -33.795 -55.119  -7.324  1.00  0.380          H  
ATOM  18262  N   ASP B1190     -33.577 -54.776  -0.936  1.00  0.190          N  
ATOM  18263  CA  ASP B1190     -34.246 -54.604   0.341  1.00  0.190          C  
ATOM  18264  C   ASP B1190     -33.153 -54.316   1.340  1.00  0.210          C  
ATOM  18265  O   ASP B1190     -33.327 -53.504   2.256  1.00  0.240          O  
ATOM  18266  CB  ASP B1190     -35.003 -55.854   0.775  1.00  0.270          C  
ATOM  18267  CG  ASP B1190     -36.179 -56.243  -0.083  1.00  0.270          C  
ATOM  18268  OD1 ASP B1190     -37.086 -55.448  -0.272  1.00  0.270          O  
ATOM  18269  OD2 ASP B1190     -36.172 -57.381  -0.536  1.00  0.270          O  
ATOM  18270  H   ASP B1190     -33.274 -55.700  -1.230  1.00  0.230          H  
ATOM  18271  HA  ASP B1190     -34.929 -53.756   0.293  1.00  0.230          H  
ATOM  18272 1HB  ASP B1190     -34.312 -56.667   0.733  1.00  0.320          H  
ATOM  18273 2HB  ASP B1190     -35.329 -55.748   1.811  1.00  0.320          H  
ATOM  18274  N   ILE B1191     -31.997 -54.967   1.134  1.00  0.220          N  
ATOM  18275  CA  ILE B1191     -30.865 -54.751   2.004  1.00  0.240          C  
ATOM  18276  C   ILE B1191     -30.397 -53.327   1.737  1.00  0.240          C  
ATOM  18277  O   ILE B1191     -30.316 -52.514   2.655  1.00  0.240          O  
ATOM  18278  CB  ILE B1191     -29.702 -55.747   1.725  1.00  0.330          C  
ATOM  18279  CG1 ILE B1191     -30.138 -57.201   2.063  1.00  0.330          C  
ATOM  18280  CG2 ILE B1191     -28.474 -55.356   2.594  1.00  0.330          C  
ATOM  18281  CD1 ILE B1191     -29.197 -58.280   1.534  1.00  0.330          C  
ATOM  18282  H   ILE B1191     -31.950 -55.658   0.380  1.00  0.260          H  
ATOM  18283  HA  ILE B1191     -31.177 -54.841   3.045  1.00  0.290          H  
ATOM  18284  HB  ILE B1191     -29.434 -55.707   0.663  1.00  0.390          H  
ATOM  18285 1HG1 ILE B1191     -30.218 -57.306   3.145  1.00  0.390          H  
ATOM  18286 2HG1 ILE B1191     -31.113 -57.374   1.624  1.00  0.390          H  
ATOM  18287 1HG2 ILE B1191     -27.646 -56.028   2.402  1.00  0.390          H  
ATOM  18288 2HG2 ILE B1191     -28.165 -54.353   2.370  1.00  0.390          H  
ATOM  18289 3HG2 ILE B1191     -28.748 -55.411   3.646  1.00  0.390          H  
ATOM  18290 1HD1 ILE B1191     -29.588 -59.256   1.793  1.00  0.390          H  
ATOM  18291 2HD1 ILE B1191     -29.132 -58.201   0.445  1.00  0.390          H  
ATOM  18292 3HD1 ILE B1191     -28.209 -58.171   1.959  1.00  0.390          H  
ATOM  18293  N   ALA B1192     -30.204 -52.977   0.450  1.00  0.230          N  
ATOM  18294  CA  ALA B1192     -29.747 -51.632   0.104  1.00  0.230          C  
ATOM  18295  C   ALA B1192     -30.680 -50.556   0.639  1.00  0.230          C  
ATOM  18296  O   ALA B1192     -30.214 -49.518   1.119  1.00  0.240          O  
ATOM  18297  CB  ALA B1192     -29.643 -51.478  -1.397  1.00  0.320          C  
ATOM  18298  H   ALA B1192     -30.297 -53.683  -0.288  1.00  0.280          H  
ATOM  18299  HA  ALA B1192     -28.762 -51.489   0.550  1.00  0.280          H  
ATOM  18300 1HB  ALA B1192     -29.275 -50.483  -1.623  1.00  0.390          H  
ATOM  18301 2HB  ALA B1192     -28.958 -52.229  -1.794  1.00  0.390          H  
ATOM  18302 3HB  ALA B1192     -30.626 -51.608  -1.838  1.00  0.390          H  
ATOM  18303  N   ASP B1193     -31.996 -50.793   0.600  1.00  0.230          N  
ATOM  18304  CA  ASP B1193     -32.918 -49.809   1.121  1.00  0.240          C  
ATOM  18305  C   ASP B1193     -32.778 -49.642   2.627  1.00  0.250          C  
ATOM  18306  O   ASP B1193     -32.663 -48.500   3.094  1.00  0.260          O  
ATOM  18307  CB  ASP B1193     -34.357 -50.165   0.773  1.00  0.330          C  
ATOM  18308  CG  ASP B1193     -35.331 -49.101   1.234  1.00  0.330          C  
ATOM  18309  OD1 ASP B1193     -35.359 -48.009   0.659  1.00  0.330          O  
ATOM  18310  OD2 ASP B1193     -36.046 -49.353   2.172  1.00  0.330          O  
ATOM  18311  H   ASP B1193     -32.379 -51.629   0.154  1.00  0.280          H  
ATOM  18312  HA  ASP B1193     -32.685 -48.857   0.668  1.00  0.290          H  
ATOM  18313 1HB  ASP B1193     -34.445 -50.291  -0.311  1.00  0.400          H  
ATOM  18314 2HB  ASP B1193     -34.620 -51.124   1.228  1.00  0.400          H  
ATOM  18315  N   TYR B1194     -32.762 -50.752   3.391  1.00  0.250          N  
ATOM  18316  CA  TYR B1194     -32.647 -50.654   4.845  1.00  0.260          C  
ATOM  18317  C   TYR B1194     -31.400 -49.891   5.213  1.00  0.270          C  
ATOM  18318  O   TYR B1194     -31.424 -49.035   6.101  1.00  0.290          O  
ATOM  18319  CB  TYR B1194     -32.579 -52.015   5.550  1.00  0.360          C  
ATOM  18320  CG  TYR B1194     -32.485 -51.883   7.121  1.00  0.360          C  
ATOM  18321  CD1 TYR B1194     -33.652 -51.790   7.884  1.00  0.360          C  
ATOM  18322  CD2 TYR B1194     -31.253 -51.823   7.774  1.00  0.360          C  
ATOM  18323  CE1 TYR B1194     -33.583 -51.664   9.277  1.00  0.360          C  
ATOM  18324  CE2 TYR B1194     -31.200 -51.693   9.159  1.00  0.360          C  
ATOM  18325  CZ  TYR B1194     -32.346 -51.626   9.911  1.00  0.360          C  
ATOM  18326  OH  TYR B1194     -32.241 -51.508  11.305  1.00  0.360          O  
ATOM  18327  H   TYR B1194     -32.863 -51.677   2.953  1.00  0.300          H  
ATOM  18328  HA  TYR B1194     -33.507 -50.103   5.221  1.00  0.310          H  
ATOM  18329 1HB  TYR B1194     -33.465 -52.599   5.300  1.00  0.430          H  
ATOM  18330 2HB  TYR B1194     -31.708 -52.571   5.193  1.00  0.430          H  
ATOM  18331  HD1 TYR B1194     -34.624 -51.823   7.393  1.00  0.430          H  
ATOM  18332  HD2 TYR B1194     -30.327 -51.881   7.201  1.00  0.430          H  
ATOM  18333  HE1 TYR B1194     -34.500 -51.601   9.865  1.00  0.430          H  
ATOM  18334  HE2 TYR B1194     -30.248 -51.653   9.662  1.00  0.430          H  
ATOM  18335  HH  TYR B1194     -33.029 -51.906  11.775  1.00  0.430          H  
ATOM  18336  N   VAL B1195     -30.291 -50.266   4.589  1.00  0.270          N  
ATOM  18337  CA  VAL B1195     -29.016 -49.686   4.924  1.00  0.270          C  
ATOM  18338  C   VAL B1195     -28.999 -48.199   4.576  1.00  0.260          C  
ATOM  18339  O   VAL B1195     -28.665 -47.355   5.415  1.00  0.260          O  
ATOM  18340  CB  VAL B1195     -27.910 -50.452   4.168  1.00  0.380          C  
ATOM  18341  CG1 VAL B1195     -26.558 -49.783   4.358  1.00  0.380          C  
ATOM  18342  CG2 VAL B1195     -27.870 -51.927   4.643  1.00  0.380          C  
ATOM  18343  H   VAL B1195     -30.351 -50.989   3.861  1.00  0.320          H  
ATOM  18344  HA  VAL B1195     -28.864 -49.800   5.991  1.00  0.320          H  
ATOM  18345  HB  VAL B1195     -28.150 -50.432   3.100  1.00  0.450          H  
ATOM  18346 1HG1 VAL B1195     -25.809 -50.333   3.793  1.00  0.450          H  
ATOM  18347 2HG1 VAL B1195     -26.593 -48.759   4.001  1.00  0.450          H  
ATOM  18348 3HG1 VAL B1195     -26.295 -49.790   5.412  1.00  0.450          H  
ATOM  18349 1HG2 VAL B1195     -27.131 -52.457   4.067  1.00  0.450          H  
ATOM  18350 2HG2 VAL B1195     -27.623 -51.984   5.684  1.00  0.450          H  
ATOM  18351 3HG2 VAL B1195     -28.826 -52.398   4.495  1.00  0.450          H  
ATOM  18352  N   ALA B1196     -29.424 -47.839   3.368  1.00  0.250          N  
ATOM  18353  CA  ALA B1196     -29.436 -46.433   3.004  1.00  0.260          C  
ATOM  18354  C   ALA B1196     -30.337 -45.605   3.934  1.00  0.260          C  
ATOM  18355  O   ALA B1196     -29.989 -44.478   4.291  1.00  0.280          O  
ATOM  18356  CB  ALA B1196     -29.903 -46.282   1.575  1.00  0.360          C  
ATOM  18357  H   ALA B1196     -29.712 -48.544   2.683  1.00  0.300          H  
ATOM  18358  HA  ALA B1196     -28.421 -46.056   3.083  1.00  0.310          H  
ATOM  18359 1HB  ALA B1196     -29.882 -45.228   1.302  1.00  0.430          H  
ATOM  18360 2HB  ALA B1196     -29.249 -46.850   0.913  1.00  0.430          H  
ATOM  18361 3HB  ALA B1196     -30.919 -46.669   1.504  1.00  0.430          H  
ATOM  18362  N   SER B1197     -31.478 -46.181   4.341  1.00  0.250          N  
ATOM  18363  CA  SER B1197     -32.463 -45.516   5.186  1.00  0.260          C  
ATOM  18364  C   SER B1197     -32.114 -45.408   6.673  1.00  0.270          C  
ATOM  18365  O   SER B1197     -32.366 -44.380   7.302  1.00  0.270          O  
ATOM  18366  CB  SER B1197     -33.769 -46.273   5.087  1.00  0.360          C  
ATOM  18367  OG  SER B1197     -34.306 -46.208   3.798  1.00  0.360          O  
ATOM  18368  H   SER B1197     -31.715 -47.111   3.989  1.00  0.300          H  
ATOM  18369  HA  SER B1197     -32.599 -44.511   4.794  1.00  0.310          H  
ATOM  18370 1HB  SER B1197     -33.596 -47.316   5.353  1.00  0.430          H  
ATOM  18371 2HB  SER B1197     -34.470 -45.874   5.803  1.00  0.430          H  
ATOM  18372  HG  SER B1197     -33.756 -46.823   3.265  1.00  0.430          H  
ATOM  18373  N   ASN B1198     -31.554 -46.465   7.256  1.00  0.280          N  
ATOM  18374  CA  ASN B1198     -31.294 -46.475   8.689  1.00  0.310          C  
ATOM  18375  C   ASN B1198     -29.829 -46.484   9.123  1.00  0.310          C  
ATOM  18376  O   ASN B1198     -29.543 -46.225  10.290  1.00  0.340          O  
ATOM  18377  CB  ASN B1198     -32.011 -47.661   9.293  1.00  0.420          C  
ATOM  18378  CG  ASN B1198     -33.499 -47.527   9.171  1.00  0.420          C  
ATOM  18379  OD1 ASN B1198     -34.136 -46.748   9.890  1.00  0.420          O  
ATOM  18380  ND2 ASN B1198     -34.074 -48.257   8.255  1.00  0.420          N  
ATOM  18381  H   ASN B1198     -31.381 -47.312   6.713  1.00  0.340          H  
ATOM  18382  HA  ASN B1198     -31.733 -45.572   9.113  1.00  0.370          H  
ATOM  18383 1HB  ASN B1198     -31.695 -48.573   8.780  1.00  0.510          H  
ATOM  18384 2HB  ASN B1198     -31.743 -47.763  10.343  1.00  0.510          H  
ATOM  18385 1HD2 ASN B1198     -35.063 -48.204   8.124  1.00  0.510          H  
ATOM  18386 2HD2 ASN B1198     -33.517 -48.856   7.669  1.00  0.510          H  
ATOM  18387  N   ILE B1199     -28.900 -46.820   8.234  1.00  0.290          N  
ATOM  18388  CA  ILE B1199     -27.507 -46.942   8.625  1.00  0.300          C  
ATOM  18389  C   ILE B1199     -26.649 -45.839   8.028  1.00  0.280          C  
ATOM  18390  O   ILE B1199     -25.880 -45.183   8.731  1.00  0.290          O  
ATOM  18391  CB  ILE B1199     -26.967 -48.329   8.233  1.00  0.420          C  
ATOM  18392  CG1 ILE B1199     -27.790 -49.419   9.003  1.00  0.420          C  
ATOM  18393  CG2 ILE B1199     -25.460 -48.429   8.478  1.00  0.420          C  
ATOM  18394  CD1 ILE B1199     -27.500 -50.808   8.602  1.00  0.420          C  
ATOM  18395  H   ILE B1199     -29.131 -46.998   7.258  1.00  0.350          H  
ATOM  18396  HA  ILE B1199     -27.449 -46.850   9.705  1.00  0.360          H  
ATOM  18397  HB  ILE B1199     -27.149 -48.481   7.182  1.00  0.500          H  
ATOM  18398 1HG1 ILE B1199     -27.629 -49.324  10.063  1.00  0.500          H  
ATOM  18399 2HG1 ILE B1199     -28.845 -49.246   8.800  1.00  0.500          H  
ATOM  18400 1HG2 ILE B1199     -25.093 -49.388   8.169  1.00  0.500          H  
ATOM  18401 2HG2 ILE B1199     -24.955 -47.671   7.906  1.00  0.500          H  
ATOM  18402 3HG2 ILE B1199     -25.239 -48.282   9.525  1.00  0.500          H  
ATOM  18403 1HD1 ILE B1199     -28.123 -51.485   9.137  1.00  0.500          H  
ATOM  18404 2HD1 ILE B1199     -27.679 -50.926   7.567  1.00  0.500          H  
ATOM  18405 3HD1 ILE B1199     -26.490 -51.032   8.821  1.00  0.500          H  
ATOM  18406  N   GLN B1200     -26.775 -45.631   6.727  1.00  0.260          N  
ATOM  18407  CA  GLN B1200     -25.924 -44.678   6.043  1.00  0.240          C  
ATOM  18408  C   GLN B1200     -25.994 -43.271   6.625  1.00  0.240          C  
ATOM  18409  O   GLN B1200     -24.955 -42.612   6.694  1.00  0.250          O  
ATOM  18410  CB  GLN B1200     -26.263 -44.657   4.564  1.00  0.340          C  
ATOM  18411  CG  GLN B1200     -25.370 -43.781   3.713  1.00  0.340          C  
ATOM  18412  CD  GLN B1200     -25.714 -43.924   2.262  1.00  0.340          C  
ATOM  18413  OE1 GLN B1200     -26.319 -44.926   1.869  1.00  0.340          O  
ATOM  18414  NE2 GLN B1200     -25.356 -42.936   1.460  1.00  0.340          N  
ATOM  18415  H   GLN B1200     -27.451 -46.188   6.199  1.00  0.310          H  
ATOM  18416  HA  GLN B1200     -24.896 -45.018   6.145  1.00  0.290          H  
ATOM  18417 1HB  GLN B1200     -26.237 -45.670   4.184  1.00  0.410          H  
ATOM  18418 2HB  GLN B1200     -27.284 -44.294   4.443  1.00  0.410          H  
ATOM  18419 1HG  GLN B1200     -25.516 -42.737   3.994  1.00  0.410          H  
ATOM  18420 2HG  GLN B1200     -24.329 -44.064   3.863  1.00  0.410          H  
ATOM  18421 1HE2 GLN B1200     -25.571 -42.970   0.482  1.00  0.410          H  
ATOM  18422 2HE2 GLN B1200     -24.872 -42.139   1.825  1.00  0.410          H  
ATOM  18423  N   ASP B1201     -27.180 -42.786   7.033  1.00  0.240          N  
ATOM  18424  CA  ASP B1201     -27.236 -41.427   7.577  1.00  0.250          C  
ATOM  18425  C   ASP B1201     -26.390 -41.252   8.851  1.00  0.250          C  
ATOM  18426  O   ASP B1201     -25.471 -40.426   8.838  1.00  0.240          O  
ATOM  18427  CB  ASP B1201     -28.685 -40.957   7.859  1.00  0.350          C  
ATOM  18428  CG  ASP B1201     -29.524 -40.572   6.650  1.00  0.350          C  
ATOM  18429  OD1 ASP B1201     -28.994 -40.380   5.592  1.00  0.350          O  
ATOM  18430  OD2 ASP B1201     -30.735 -40.453   6.821  1.00  0.350          O  
ATOM  18431  H   ASP B1201     -28.020 -43.344   6.945  1.00  0.290          H  
ATOM  18432  HA  ASP B1201     -26.828 -40.755   6.821  1.00  0.300          H  
ATOM  18433 1HB  ASP B1201     -29.247 -41.749   8.320  1.00  0.420          H  
ATOM  18434 2HB  ASP B1201     -28.664 -40.120   8.547  1.00  0.420          H  
ATOM  18435  N   PRO B1202     -26.612 -41.998   9.969  1.00  0.280          N  
ATOM  18436  CA  PRO B1202     -25.794 -41.858  11.150  1.00  0.300          C  
ATOM  18437  C   PRO B1202     -24.332 -42.204  10.914  1.00  0.290          C  
ATOM  18438  O   PRO B1202     -23.473 -41.639  11.586  1.00  0.320          O  
ATOM  18439  CB  PRO B1202     -26.470 -42.809  12.154  1.00  0.450          C  
ATOM  18440  CG  PRO B1202     -27.284 -43.762  11.316  1.00  0.450          C  
ATOM  18441  CD  PRO B1202     -27.737 -42.954  10.130  1.00  0.450          C  
ATOM  18442  HA  PRO B1202     -25.878 -40.823  11.506  1.00  0.360          H  
ATOM  18443 1HB  PRO B1202     -25.700 -43.330  12.748  1.00  0.540          H  
ATOM  18444 2HB  PRO B1202     -27.086 -42.235  12.860  1.00  0.540          H  
ATOM  18445 1HG  PRO B1202     -26.684 -44.634  11.030  1.00  0.540          H  
ATOM  18446 2HG  PRO B1202     -28.139 -44.149  11.883  1.00  0.540          H  
ATOM  18447 1HD  PRO B1202     -27.874 -43.619   9.297  1.00  0.540          H  
ATOM  18448 2HD  PRO B1202     -28.662 -42.429  10.396  1.00  0.540          H  
ATOM  18449  N   LEU B1203     -24.010 -43.062   9.931  1.00  0.260          N  
ATOM  18450  CA  LEU B1203     -22.592 -43.296   9.704  1.00  0.270          C  
ATOM  18451  C   LEU B1203     -21.964 -42.096   9.013  1.00  0.210          C  
ATOM  18452  O   LEU B1203     -20.854 -41.688   9.334  1.00  0.210          O  
ATOM  18453  CB  LEU B1203     -22.298 -44.557   8.917  1.00  0.370          C  
ATOM  18454  CG  LEU B1203     -22.652 -45.891   9.577  1.00  0.370          C  
ATOM  18455  CD1 LEU B1203     -22.256 -46.928   8.632  1.00  0.370          C  
ATOM  18456  CD2 LEU B1203     -21.997 -46.073  10.948  1.00  0.370          C  
ATOM  18457  H   LEU B1203     -24.714 -43.587   9.398  1.00  0.310          H  
ATOM  18458  HA  LEU B1203     -22.109 -43.391  10.662  1.00  0.320          H  
ATOM  18459 1HB  LEU B1203     -22.861 -44.500   7.981  1.00  0.450          H  
ATOM  18460 2HB  LEU B1203     -21.236 -44.574   8.679  1.00  0.450          H  
ATOM  18461  HG  LEU B1203     -23.729 -45.953   9.705  1.00  0.450          H  
ATOM  18462 1HD1 LEU B1203     -22.521 -47.884   9.020  1.00  0.450          H  
ATOM  18463 2HD1 LEU B1203     -22.760 -46.754   7.710  1.00  0.450          H  
ATOM  18464 3HD1 LEU B1203     -21.184 -46.877   8.478  1.00  0.450          H  
ATOM  18465 1HD2 LEU B1203     -22.286 -47.036  11.354  1.00  0.450          H  
ATOM  18466 2HD2 LEU B1203     -20.925 -46.023  10.868  1.00  0.450          H  
ATOM  18467 3HD2 LEU B1203     -22.339 -45.303  11.620  1.00  0.450          H  
ATOM  18468  N   SER B1204     -22.699 -41.482   8.090  1.00  0.200          N  
ATOM  18469  CA  SER B1204     -22.211 -40.326   7.349  1.00  0.160          C  
ATOM  18470  C   SER B1204     -21.981 -39.137   8.299  1.00  0.170          C  
ATOM  18471  O   SER B1204     -21.227 -38.210   7.987  1.00  0.180          O  
ATOM  18472  CB  SER B1204     -23.200 -39.967   6.250  1.00  0.240          C  
ATOM  18473  OG  SER B1204     -23.316 -40.993   5.311  1.00  0.240          O  
ATOM  18474  H   SER B1204     -23.608 -41.874   7.837  1.00  0.240          H  
ATOM  18475  HA  SER B1204     -21.258 -40.586   6.888  1.00  0.190          H  
ATOM  18476 1HB  SER B1204     -24.173 -39.750   6.680  1.00  0.290          H  
ATOM  18477 2HB  SER B1204     -22.847 -39.093   5.744  1.00  0.290          H  
ATOM  18478  HG  SER B1204     -23.902 -41.656   5.730  1.00  0.290          H  
ATOM  18479  N   ARG B1205     -22.646 -39.161   9.464  1.00  0.200          N  
ATOM  18480  CA  ARG B1205     -22.490 -38.151  10.509  1.00  0.240          C  
ATOM  18481  C   ARG B1205     -21.259 -38.386  11.408  1.00  0.270          C  
ATOM  18482  O   ARG B1205     -20.964 -37.549  12.261  1.00  0.320          O  
ATOM  18483  CB  ARG B1205     -23.715 -38.068  11.407  1.00  0.320          C  
ATOM  18484  CG  ARG B1205     -24.932 -37.582  10.709  1.00  0.320          C  
ATOM  18485  CD  ARG B1205     -26.027 -37.195  11.600  1.00  0.320          C  
ATOM  18486  NE  ARG B1205     -27.193 -36.840  10.805  1.00  0.320          N  
ATOM  18487  CZ  ARG B1205     -28.258 -37.659  10.566  1.00  0.320          C  
ATOM  18488  NH1 ARG B1205     -28.319 -38.851  11.138  1.00  0.320          N  
ATOM  18489  NH2 ARG B1205     -29.243 -37.273   9.762  1.00  0.320          N  
ATOM  18490  H   ARG B1205     -23.330 -39.913   9.600  1.00  0.240          H  
ATOM  18491  HA  ARG B1205     -22.370 -37.184  10.026  1.00  0.290          H  
ATOM  18492 1HB  ARG B1205     -23.932 -39.052  11.814  1.00  0.380          H  
ATOM  18493 2HB  ARG B1205     -23.517 -37.398  12.243  1.00  0.380          H  
ATOM  18494 1HG  ARG B1205     -24.669 -36.717  10.136  1.00  0.380          H  
ATOM  18495 2HG  ARG B1205     -25.299 -38.345  10.047  1.00  0.380          H  
ATOM  18496 1HD  ARG B1205     -26.273 -37.993  12.290  1.00  0.380          H  
ATOM  18497 2HD  ARG B1205     -25.732 -36.315  12.161  1.00  0.380          H  
ATOM  18498  HE  ARG B1205     -27.152 -35.920  10.330  1.00  0.380          H  
ATOM  18499 1HH1 ARG B1205     -27.583 -39.149  11.754  1.00  0.380          H  
ATOM  18500 2HH1 ARG B1205     -29.113 -39.455  10.979  1.00  0.380          H  
ATOM  18501 1HH2 ARG B1205     -29.219 -36.357   9.291  1.00  0.380          H  
ATOM  18502 2HH2 ARG B1205     -30.023 -37.888   9.590  1.00  0.380          H  
ATOM  18503  N   VAL B1206     -20.598 -39.541  11.282  1.00  0.240          N  
ATOM  18504  CA  VAL B1206     -19.443 -39.879  12.108  1.00  0.280          C  
ATOM  18505  C   VAL B1206     -18.252 -38.976  11.865  1.00  0.270          C  
ATOM  18506  O   VAL B1206     -17.875 -38.697  10.727  1.00  0.230          O  
ATOM  18507  CB  VAL B1206     -19.032 -41.362  11.907  1.00  0.380          C  
ATOM  18508  CG1 VAL B1206     -17.723 -41.676  12.584  1.00  0.380          C  
ATOM  18509  CG2 VAL B1206     -20.079 -42.246  12.534  1.00  0.380          C  
ATOM  18510  H   VAL B1206     -20.877 -40.202  10.556  1.00  0.290          H  
ATOM  18511  HA  VAL B1206     -19.741 -39.764  13.150  1.00  0.340          H  
ATOM  18512  HB  VAL B1206     -18.946 -41.570  10.854  1.00  0.450          H  
ATOM  18513 1HG1 VAL B1206     -17.486 -42.727  12.443  1.00  0.450          H  
ATOM  18514 2HG1 VAL B1206     -16.921 -41.084  12.166  1.00  0.450          H  
ATOM  18515 3HG1 VAL B1206     -17.822 -41.457  13.623  1.00  0.450          H  
ATOM  18516 1HG2 VAL B1206     -19.815 -43.294  12.391  1.00  0.450          H  
ATOM  18517 2HG2 VAL B1206     -20.144 -42.028  13.598  1.00  0.450          H  
ATOM  18518 3HG2 VAL B1206     -21.029 -42.043  12.074  1.00  0.450          H  
ATOM  18519  N   ASN B1207     -17.667 -38.504  12.958  1.00  0.310          N  
ATOM  18520  CA  ASN B1207     -16.517 -37.627  12.890  1.00  0.300          C  
ATOM  18521  C   ASN B1207     -15.423 -38.309  12.090  1.00  0.320          C  
ATOM  18522  O   ASN B1207     -15.079 -39.453  12.365  1.00  0.350          O  
ATOM  18523  CB  ASN B1207     -16.011 -37.316  14.287  1.00  0.420          C  
ATOM  18524  CG  ASN B1207     -14.963 -36.263  14.317  1.00  0.420          C  
ATOM  18525  OD1 ASN B1207     -15.222 -35.115  13.949  1.00  0.420          O  
ATOM  18526  ND2 ASN B1207     -13.777 -36.621  14.739  1.00  0.420          N  
ATOM  18527  H   ASN B1207     -18.040 -38.770  13.857  1.00  0.370          H  
ATOM  18528  HA  ASN B1207     -16.796 -36.706  12.371  1.00  0.360          H  
ATOM  18529 1HB  ASN B1207     -16.847 -37.000  14.913  1.00  0.510          H  
ATOM  18530 2HB  ASN B1207     -15.598 -38.211  14.724  1.00  0.510          H  
ATOM  18531 1HD2 ASN B1207     -13.035 -35.949  14.777  1.00  0.510          H  
ATOM  18532 2HD2 ASN B1207     -13.609 -37.566  15.022  1.00  0.510          H  
ATOM  18533  N   GLY B1208     -14.877 -37.620  11.103  1.00  0.310          N  
ATOM  18534  CA  GLY B1208     -13.814 -38.208  10.300  1.00  0.320          C  
ATOM  18535  C   GLY B1208     -14.298 -38.890   9.026  1.00  0.300          C  
ATOM  18536  O   GLY B1208     -13.477 -39.237   8.174  1.00  0.300          O  
ATOM  18537  H   GLY B1208     -15.196 -36.670  10.901  1.00  0.370          H  
ATOM  18538 1HA  GLY B1208     -13.115 -37.419  10.033  1.00  0.380          H  
ATOM  18539 2HA  GLY B1208     -13.262 -38.928  10.904  1.00  0.380          H  
ATOM  18540  N   VAL B1209     -15.603 -39.088   8.878  1.00  0.280          N  
ATOM  18541  CA  VAL B1209     -16.115 -39.698   7.663  1.00  0.270          C  
ATOM  18542  C   VAL B1209     -16.535 -38.589   6.732  1.00  0.270          C  
ATOM  18543  O   VAL B1209     -17.371 -37.762   7.083  1.00  0.270          O  
ATOM  18544  CB  VAL B1209     -17.303 -40.630   7.958  1.00  0.380          C  
ATOM  18545  CG1 VAL B1209     -17.866 -41.174   6.669  1.00  0.380          C  
ATOM  18546  CG2 VAL B1209     -16.828 -41.777   8.845  1.00  0.380          C  
ATOM  18547  H   VAL B1209     -16.260 -38.802   9.614  1.00  0.340          H  
ATOM  18548  HA  VAL B1209     -15.323 -40.280   7.189  1.00  0.320          H  
ATOM  18549  HB  VAL B1209     -18.099 -40.075   8.472  1.00  0.460          H  
ATOM  18550 1HG1 VAL B1209     -18.684 -41.822   6.910  1.00  0.460          H  
ATOM  18551 2HG1 VAL B1209     -18.229 -40.360   6.041  1.00  0.460          H  
ATOM  18552 3HG1 VAL B1209     -17.100 -41.717   6.135  1.00  0.460          H  
ATOM  18553 1HG2 VAL B1209     -17.662 -42.442   9.059  1.00  0.460          H  
ATOM  18554 2HG2 VAL B1209     -16.043 -42.329   8.343  1.00  0.460          H  
ATOM  18555 3HG2 VAL B1209     -16.449 -41.363   9.772  1.00  0.460          H  
ATOM  18556  N   GLY B1210     -15.941 -38.535   5.549  1.00  0.280          N  
ATOM  18557  CA  GLY B1210     -16.291 -37.437   4.665  1.00  0.290          C  
ATOM  18558  C   GLY B1210     -17.143 -37.869   3.482  1.00  0.300          C  
ATOM  18559  O   GLY B1210     -17.849 -37.035   2.904  1.00  0.330          O  
ATOM  18560  H   GLY B1210     -15.271 -39.262   5.270  1.00  0.340          H  
ATOM  18561 1HA  GLY B1210     -16.837 -36.684   5.230  1.00  0.350          H  
ATOM  18562 2HA  GLY B1210     -15.389 -36.944   4.320  1.00  0.350          H  
ATOM  18563  N   ASP B1211     -17.090 -39.161   3.128  1.00  0.300          N  
ATOM  18564  CA  ASP B1211     -17.823 -39.639   1.957  1.00  0.320          C  
ATOM  18565  C   ASP B1211     -18.198 -41.121   2.023  1.00  0.290          C  
ATOM  18566  O   ASP B1211     -17.325 -41.984   2.171  1.00  0.280          O  
ATOM  18567  CB  ASP B1211     -17.010 -39.402   0.671  1.00  0.440          C  
ATOM  18568  CG  ASP B1211     -17.809 -39.645  -0.587  1.00  0.440          C  
ATOM  18569  OD1 ASP B1211     -18.974 -39.911  -0.450  1.00  0.440          O  
ATOM  18570  OD2 ASP B1211     -17.264 -39.546  -1.668  1.00  0.440          O  
ATOM  18571  H   ASP B1211     -16.455 -39.783   3.631  1.00  0.360          H  
ATOM  18572  HA  ASP B1211     -18.750 -39.079   1.885  1.00  0.380          H  
ATOM  18573 1HB  ASP B1211     -16.609 -38.395   0.658  1.00  0.530          H  
ATOM  18574 2HB  ASP B1211     -16.175 -40.067   0.650  1.00  0.530          H  
ATOM  18575  N   ILE B1212     -19.498 -41.425   1.996  1.00  0.280          N  
ATOM  18576  CA  ILE B1212     -19.910 -42.822   1.980  1.00  0.250          C  
ATOM  18577  C   ILE B1212     -20.564 -43.223   0.663  1.00  0.260          C  
ATOM  18578  O   ILE B1212     -21.591 -42.664   0.264  1.00  0.290          O  
ATOM  18579  CB  ILE B1212     -20.827 -43.250   3.146  1.00  0.360          C  
ATOM  18580  CG1 ILE B1212     -20.080 -43.095   4.487  1.00  0.360          C  
ATOM  18581  CG2 ILE B1212     -21.319 -44.671   2.923  1.00  0.360          C  
ATOM  18582  CD1 ILE B1212     -20.906 -43.454   5.736  1.00  0.360          C  
ATOM  18583  H   ILE B1212     -20.177 -40.685   1.887  1.00  0.340          H  
ATOM  18584  HA  ILE B1212     -19.019 -43.411   2.084  1.00  0.300          H  
ATOM  18585  HB  ILE B1212     -21.690 -42.583   3.188  1.00  0.430          H  
ATOM  18586 1HG1 ILE B1212     -19.189 -43.701   4.461  1.00  0.430          H  
ATOM  18587 2HG1 ILE B1212     -19.778 -42.058   4.575  1.00  0.430          H  
ATOM  18588 1HG2 ILE B1212     -21.968 -44.946   3.727  1.00  0.430          H  
ATOM  18589 2HG2 ILE B1212     -21.880 -44.756   1.995  1.00  0.430          H  
ATOM  18590 3HG2 ILE B1212     -20.459 -45.341   2.887  1.00  0.430          H  
ATOM  18591 1HD1 ILE B1212     -20.315 -43.297   6.625  1.00  0.430          H  
ATOM  18592 2HD1 ILE B1212     -21.782 -42.839   5.781  1.00  0.430          H  
ATOM  18593 3HD1 ILE B1212     -21.204 -44.492   5.713  1.00  0.430          H  
ATOM  18594  N   ASP B1213     -19.968 -44.230   0.030  1.00  0.260          N  
ATOM  18595  CA  ASP B1213     -20.450 -44.781  -1.230  1.00  0.300          C  
ATOM  18596  C   ASP B1213     -21.427 -45.912  -0.999  1.00  0.280          C  
ATOM  18597  O   ASP B1213     -21.078 -46.952  -0.436  1.00  0.300          O  
ATOM  18598  CB  ASP B1213     -19.309 -45.306  -2.106  1.00  0.400          C  
ATOM  18599  CG  ASP B1213     -18.469 -44.219  -2.770  1.00  0.400          C  
ATOM  18600  OD1 ASP B1213     -18.983 -43.188  -3.090  1.00  0.400          O  
ATOM  18601  OD2 ASP B1213     -17.291 -44.445  -2.953  1.00  0.400          O  
ATOM  18602  H   ASP B1213     -19.134 -44.614   0.481  1.00  0.310          H  
ATOM  18603  HA  ASP B1213     -20.965 -43.991  -1.776  1.00  0.360          H  
ATOM  18604 1HB  ASP B1213     -18.650 -45.924  -1.494  1.00  0.480          H  
ATOM  18605 2HB  ASP B1213     -19.726 -45.954  -2.880  1.00  0.480          H  
ATOM  18606  N   ALA B1214     -22.672 -45.721  -1.391  1.00  0.260          N  
ATOM  18607  CA  ALA B1214     -23.628 -46.789  -1.166  1.00  0.250          C  
ATOM  18608  C   ALA B1214     -23.479 -47.819  -2.260  1.00  0.220          C  
ATOM  18609  O   ALA B1214     -23.591 -47.503  -3.447  1.00  0.210          O  
ATOM  18610  CB  ALA B1214     -25.050 -46.265  -1.132  1.00  0.350          C  
ATOM  18611  H   ALA B1214     -22.945 -44.852  -1.835  1.00  0.310          H  
ATOM  18612  HA  ALA B1214     -23.395 -47.268  -0.222  1.00  0.300          H  
ATOM  18613 1HB  ALA B1214     -25.735 -47.095  -0.954  1.00  0.420          H  
ATOM  18614 2HB  ALA B1214     -25.145 -45.539  -0.333  1.00  0.420          H  
ATOM  18615 3HB  ALA B1214     -25.290 -45.796  -2.085  1.00  0.420          H  
ATOM  18616  N   TYR B1215     -23.287 -49.073  -1.885  1.00  0.230          N  
ATOM  18617  CA  TYR B1215     -23.156 -50.121  -2.880  1.00  0.220          C  
ATOM  18618  C   TYR B1215     -24.543 -50.678  -3.133  1.00  0.210          C  
ATOM  18619  O   TYR B1215     -24.889 -51.786  -2.706  1.00  0.220          O  
ATOM  18620  CB  TYR B1215     -22.185 -51.213  -2.433  1.00  0.310          C  
ATOM  18621  CG  TYR B1215     -20.732 -50.770  -2.268  1.00  0.310          C  
ATOM  18622  CD1 TYR B1215     -20.202 -50.620  -1.023  1.00  0.310          C  
ATOM  18623  CD2 TYR B1215     -19.937 -50.520  -3.372  1.00  0.310          C  
ATOM  18624  CE1 TYR B1215     -18.912 -50.236  -0.862  1.00  0.310          C  
ATOM  18625  CE2 TYR B1215     -18.623 -50.130  -3.205  1.00  0.310          C  
ATOM  18626  CZ  TYR B1215     -18.117 -49.990  -1.939  1.00  0.310          C  
ATOM  18627  OH  TYR B1215     -16.819 -49.600  -1.739  1.00  0.310          O  
ATOM  18628  H   TYR B1215     -23.222 -49.314  -0.894  1.00  0.280          H  
ATOM  18629  HA  TYR B1215     -22.790 -49.691  -3.812  1.00  0.260          H  
ATOM  18630 1HB  TYR B1215     -22.524 -51.633  -1.487  1.00  0.370          H  
ATOM  18631 2HB  TYR B1215     -22.198 -51.996  -3.153  1.00  0.370          H  
ATOM  18632  HD1 TYR B1215     -20.795 -50.814  -0.172  1.00  0.370          H  
ATOM  18633  HD2 TYR B1215     -20.343 -50.632  -4.363  1.00  0.370          H  
ATOM  18634  HE1 TYR B1215     -18.515 -50.129   0.128  1.00  0.370          H  
ATOM  18635  HE2 TYR B1215     -17.994 -49.934  -4.074  1.00  0.370          H  
ATOM  18636  HH  TYR B1215     -16.640 -49.557  -0.793  1.00  0.370          H  
ATOM  18637  N   GLY B1216     -25.340 -49.855  -3.781  1.00  0.210          N  
ATOM  18638  CA  GLY B1216     -26.740 -50.121  -4.023  1.00  0.210          C  
ATOM  18639  C   GLY B1216     -27.462 -48.793  -4.072  1.00  0.220          C  
ATOM  18640  O   GLY B1216     -26.844 -47.744  -4.246  1.00  0.230          O  
ATOM  18641  H   GLY B1216     -24.918 -48.963  -4.063  1.00  0.250          H  
ATOM  18642 1HA  GLY B1216     -26.868 -50.663  -4.960  1.00  0.250          H  
ATOM  18643 2HA  GLY B1216     -27.145 -50.740  -3.225  1.00  0.250          H  
ATOM  18644  N   SER B1217     -28.771 -48.831  -3.933  1.00  0.230          N  
ATOM  18645  CA  SER B1217     -29.569 -47.626  -4.013  1.00  0.240          C  
ATOM  18646  C   SER B1217     -30.868 -47.806  -3.245  1.00  0.230          C  
ATOM  18647  O   SER B1217     -31.468 -48.882  -3.271  1.00  0.220          O  
ATOM  18648  CB  SER B1217     -29.785 -47.284  -5.471  1.00  0.330          C  
ATOM  18649  OG  SER B1217     -30.619 -46.170  -5.646  1.00  0.330          O  
ATOM  18650  H   SER B1217     -29.233 -49.717  -3.794  1.00  0.280          H  
ATOM  18651  HA  SER B1217     -29.014 -46.811  -3.547  1.00  0.290          H  
ATOM  18652 1HB  SER B1217     -28.823 -47.084  -5.941  1.00  0.400          H  
ATOM  18653 2HB  SER B1217     -30.189 -48.137  -5.963  1.00  0.400          H  
ATOM  18654  HG  SER B1217     -30.085 -45.403  -5.396  1.00  0.400          H  
ATOM  18655  N   GLN B1218     -31.265 -46.756  -2.536  1.00  0.240          N  
ATOM  18656  CA  GLN B1218     -32.485 -46.743  -1.740  1.00  0.230          C  
ATOM  18657  C   GLN B1218     -33.716 -46.785  -2.608  1.00  0.220          C  
ATOM  18658  O   GLN B1218     -33.636 -46.441  -3.793  1.00  0.220          O  
ATOM  18659  CB  GLN B1218     -32.535 -45.500  -0.868  1.00  0.330          C  
ATOM  18660  CG  GLN B1218     -32.764 -44.211  -1.617  1.00  0.330          C  
ATOM  18661  CD  GLN B1218     -32.760 -43.050  -0.681  1.00  0.330          C  
ATOM  18662  OE1 GLN B1218     -32.525 -43.225   0.520  1.00  0.330          O  
ATOM  18663  NE2 GLN B1218     -33.009 -41.859  -1.196  1.00  0.330          N  
ATOM  18664  H   GLN B1218     -30.691 -45.928  -2.561  1.00  0.290          H  
ATOM  18665  HA  GLN B1218     -32.494 -47.624  -1.111  1.00  0.280          H  
ATOM  18666 1HB  GLN B1218     -33.323 -45.613  -0.118  1.00  0.390          H  
ATOM  18667 2HB  GLN B1218     -31.608 -45.393  -0.355  1.00  0.390          H  
ATOM  18668 1HG  GLN B1218     -31.986 -44.064  -2.364  1.00  0.390          H  
ATOM  18669 2HG  GLN B1218     -33.744 -44.238  -2.103  1.00  0.390          H  
ATOM  18670 1HE2 GLN B1218     -33.014 -41.048  -0.611  1.00  0.390          H  
ATOM  18671 2HE2 GLN B1218     -33.189 -41.756  -2.204  1.00  0.390          H  
ATOM  18672  N   TYR B1219     -34.845 -47.206  -2.020  1.00  0.250          N  
ATOM  18673  CA  TYR B1219     -36.101 -47.275  -2.742  1.00  0.250          C  
ATOM  18674  C   TYR B1219     -36.700 -45.926  -3.048  1.00  0.240          C  
ATOM  18675  O   TYR B1219     -36.607 -44.968  -2.282  1.00  0.250          O  
ATOM  18676  CB  TYR B1219     -37.172 -48.113  -2.006  1.00  0.350          C  
ATOM  18677  CG  TYR B1219     -37.062 -49.669  -2.031  1.00  0.350          C  
ATOM  18678  CD1 TYR B1219     -36.522 -50.324  -3.101  1.00  0.350          C  
ATOM  18679  CD2 TYR B1219     -37.580 -50.428  -0.986  1.00  0.350          C  
ATOM  18680  CE1 TYR B1219     -36.498 -51.675  -3.170  1.00  0.350          C  
ATOM  18681  CE2 TYR B1219     -37.535 -51.823  -1.049  1.00  0.350          C  
ATOM  18682  CZ  TYR B1219     -36.997 -52.434  -2.158  1.00  0.350          C  
ATOM  18683  OH  TYR B1219     -36.949 -53.810  -2.283  1.00  0.350          O  
ATOM  18684  H   TYR B1219     -34.850 -47.492  -1.031  1.00  0.300          H  
ATOM  18685  HA  TYR B1219     -35.898 -47.723  -3.702  1.00  0.300          H  
ATOM  18686 1HB  TYR B1219     -37.204 -47.801  -0.966  1.00  0.420          H  
ATOM  18687 2HB  TYR B1219     -38.134 -47.857  -2.425  1.00  0.420          H  
ATOM  18688  HD1 TYR B1219     -36.124 -49.786  -3.904  1.00  0.420          H  
ATOM  18689  HD2 TYR B1219     -38.023 -49.933  -0.119  1.00  0.420          H  
ATOM  18690  HE1 TYR B1219     -36.081 -52.153  -4.045  1.00  0.420          H  
ATOM  18691  HE2 TYR B1219     -37.937 -52.429  -0.234  1.00  0.420          H  
ATOM  18692  HH  TYR B1219     -37.184 -54.253  -1.436  1.00  0.420          H  
ATOM  18693  N   SER B1220     -37.424 -45.922  -4.139  1.00  0.240          N  
ATOM  18694  CA  SER B1220     -38.156 -44.811  -4.669  1.00  0.230          C  
ATOM  18695  C   SER B1220     -39.496 -45.319  -5.130  1.00  0.220          C  
ATOM  18696  O   SER B1220     -39.708 -46.533  -5.286  1.00  0.210          O  
ATOM  18697  CB  SER B1220     -37.421 -44.280  -5.870  1.00  0.330          C  
ATOM  18698  OG  SER B1220     -37.437 -45.225  -6.905  1.00  0.330          O  
ATOM  18699  H   SER B1220     -37.412 -46.756  -4.702  1.00  0.290          H  
ATOM  18700  HA  SER B1220     -38.282 -44.045  -3.906  1.00  0.280          H  
ATOM  18701 1HB  SER B1220     -37.865 -43.371  -6.211  1.00  0.390          H  
ATOM  18702 2HB  SER B1220     -36.422 -44.079  -5.591  1.00  0.390          H  
ATOM  18703  HG  SER B1220     -36.875 -45.967  -6.598  1.00  0.390          H  
ATOM  18704  N   MET B1221     -40.418 -44.405  -5.344  1.00  0.230          N  
ATOM  18705  CA  MET B1221     -41.675 -44.830  -5.910  1.00  0.230          C  
ATOM  18706  C   MET B1221     -41.414 -44.890  -7.396  1.00  0.220          C  
ATOM  18707  O   MET B1221     -41.062 -43.875  -8.006  1.00  0.250          O  
ATOM  18708  CB  MET B1221     -42.788 -43.871  -5.562  1.00  0.320          C  
ATOM  18709  CG  MET B1221     -44.146 -44.287  -6.024  1.00  0.320          C  
ATOM  18710  SD  MET B1221     -44.693 -45.830  -5.251  1.00  0.320          S  
ATOM  18711  CE  MET B1221     -44.821 -45.396  -3.506  1.00  0.320          C  
ATOM  18712  H   MET B1221     -40.181 -43.422  -5.187  1.00  0.280          H  
ATOM  18713  HA  MET B1221     -41.923 -45.833  -5.558  1.00  0.280          H  
ATOM  18714 1HB  MET B1221     -42.802 -43.675  -4.503  1.00  0.390          H  
ATOM  18715 2HB  MET B1221     -42.583 -42.950  -6.043  1.00  0.390          H  
ATOM  18716 1HG  MET B1221     -44.842 -43.514  -5.788  1.00  0.390          H  
ATOM  18717 2HG  MET B1221     -44.148 -44.422  -7.107  1.00  0.390          H  
ATOM  18718 1HE  MET B1221     -45.146 -46.241  -2.949  1.00  0.390          H  
ATOM  18719 2HE  MET B1221     -43.857 -45.095  -3.130  1.00  0.390          H  
ATOM  18720 3HE  MET B1221     -45.509 -44.610  -3.359  1.00  0.390          H  
ATOM  18721  N   ARG B1222     -41.539 -46.064  -7.991  1.00  0.220          N  
ATOM  18722  CA  ARG B1222     -41.203 -46.188  -9.390  1.00  0.210          C  
ATOM  18723  C   ARG B1222     -42.408 -46.485 -10.251  1.00  0.220          C  
ATOM  18724  O   ARG B1222     -43.080 -47.514 -10.115  1.00  0.280          O  
ATOM  18725  CB  ARG B1222     -40.139 -47.250  -9.562  1.00  0.300          C  
ATOM  18726  CG  ARG B1222     -39.680 -47.496 -10.969  1.00  0.300          C  
ATOM  18727  CD  ARG B1222     -38.817 -46.413 -11.555  1.00  0.300          C  
ATOM  18728  NE  ARG B1222     -37.546 -46.324 -10.865  1.00  0.300          N  
ATOM  18729  CZ  ARG B1222     -36.536 -45.483 -11.164  1.00  0.300          C  
ATOM  18730  NH1 ARG B1222     -36.595 -44.656 -12.173  1.00  0.300          N  
ATOM  18731  NH2 ARG B1222     -35.463 -45.508 -10.423  1.00  0.300          N  
ATOM  18732  H   ARG B1222     -41.839 -46.899  -7.476  1.00  0.260          H  
ATOM  18733  HA  ARG B1222     -40.788 -45.239  -9.726  1.00  0.250          H  
ATOM  18734 1HB  ARG B1222     -39.267 -46.979  -8.963  1.00  0.360          H  
ATOM  18735 2HB  ARG B1222     -40.516 -48.200  -9.171  1.00  0.360          H  
ATOM  18736 1HG  ARG B1222     -39.076 -48.387 -10.918  1.00  0.360          H  
ATOM  18737 2HG  ARG B1222     -40.533 -47.667 -11.627  1.00  0.360          H  
ATOM  18738 1HD  ARG B1222     -38.627 -46.632 -12.602  1.00  0.360          H  
ATOM  18739 2HD  ARG B1222     -39.318 -45.450 -11.482  1.00  0.360          H  
ATOM  18740  HE  ARG B1222     -37.410 -46.931 -10.060  1.00  0.360          H  
ATOM  18741 1HH1 ARG B1222     -37.401 -44.638 -12.771  1.00  0.360          H  
ATOM  18742 2HH1 ARG B1222     -35.801 -44.058 -12.358  1.00  0.360          H  
ATOM  18743 1HH2 ARG B1222     -35.381 -46.161  -9.635  1.00  0.360          H  
ATOM  18744 2HH2 ARG B1222     -34.668 -44.895 -10.596  1.00  0.360          H  
ATOM  18745  N   ILE B1223     -42.679 -45.553 -11.143  1.00  0.200          N  
ATOM  18746  CA  ILE B1223     -43.821 -45.628 -12.016  1.00  0.220          C  
ATOM  18747  C   ILE B1223     -43.366 -45.990 -13.425  1.00  0.230          C  
ATOM  18748  O   ILE B1223     -42.707 -45.186 -14.096  1.00  0.300          O  
ATOM  18749  CB  ILE B1223     -44.484 -44.252 -11.929  1.00  0.300          C  
ATOM  18750  CG1 ILE B1223     -44.873 -44.018 -10.398  1.00  0.300          C  
ATOM  18751  CG2 ILE B1223     -45.650 -44.113 -12.904  1.00  0.300          C  
ATOM  18752  CD1 ILE B1223     -45.258 -42.656 -10.031  1.00  0.300          C  
ATOM  18753  H   ILE B1223     -42.083 -44.715 -11.187  1.00  0.240          H  
ATOM  18754  HA  ILE B1223     -44.503 -46.398 -11.658  1.00  0.260          H  
ATOM  18755  HB  ILE B1223     -43.737 -43.519 -12.160  1.00  0.360          H  
ATOM  18756 1HG1 ILE B1223     -45.685 -44.673 -10.144  1.00  0.360          H  
ATOM  18757 2HG1 ILE B1223     -44.026 -44.257  -9.770  1.00  0.360          H  
ATOM  18758 1HG2 ILE B1223     -46.068 -43.117 -12.823  1.00  0.360          H  
ATOM  18759 2HG2 ILE B1223     -45.296 -44.265 -13.926  1.00  0.360          H  
ATOM  18760 3HG2 ILE B1223     -46.414 -44.853 -12.671  1.00  0.360          H  
ATOM  18761 1HD1 ILE B1223     -45.485 -42.620  -8.967  1.00  0.360          H  
ATOM  18762 2HD1 ILE B1223     -44.428 -41.983 -10.249  1.00  0.360          H  
ATOM  18763 3HD1 ILE B1223     -46.109 -42.364 -10.578  1.00  0.360          H  
ATOM  18764  N   TRP B1224     -43.714 -47.204 -13.862  1.00  0.200          N  
ATOM  18765  CA  TRP B1224     -43.264 -47.710 -15.151  1.00  0.220          C  
ATOM  18766  C   TRP B1224     -44.286 -47.471 -16.237  1.00  0.260          C  
ATOM  18767  O   TRP B1224     -45.338 -48.112 -16.247  1.00  0.330          O  
ATOM  18768  CB  TRP B1224     -43.016 -49.208 -15.117  1.00  0.300          C  
ATOM  18769  CG  TRP B1224     -41.943 -49.657 -14.238  1.00  0.300          C  
ATOM  18770  CD1 TRP B1224     -42.067 -50.432 -13.127  1.00  0.300          C  
ATOM  18771  CD2 TRP B1224     -40.554 -49.330 -14.345  1.00  0.300          C  
ATOM  18772  NE1 TRP B1224     -40.842 -50.645 -12.567  1.00  0.300          N  
ATOM  18773  CE2 TRP B1224     -39.904 -49.967 -13.294  1.00  0.300          C  
ATOM  18774  CE3 TRP B1224     -39.818 -48.558 -15.229  1.00  0.300          C  
ATOM  18775  CZ2 TRP B1224     -38.548 -49.851 -13.109  1.00  0.300          C  
ATOM  18776  CZ3 TRP B1224     -38.479 -48.440 -15.032  1.00  0.300          C  
ATOM  18777  CH2 TRP B1224     -37.862 -49.055 -14.003  1.00  0.300          C  
ATOM  18778  H   TRP B1224     -44.270 -47.795 -13.251  1.00  0.240          H  
ATOM  18779  HA  TRP B1224     -42.347 -47.209 -15.408  1.00  0.260          H  
ATOM  18780 1HB  TRP B1224     -43.917 -49.696 -14.816  1.00  0.360          H  
ATOM  18781 2HB  TRP B1224     -42.786 -49.538 -16.098  1.00  0.360          H  
ATOM  18782  HD1 TRP B1224     -43.001 -50.845 -12.746  1.00  0.360          H  
ATOM  18783  HE1 TRP B1224     -40.688 -51.237 -11.713  1.00  0.360          H  
ATOM  18784  HE3 TRP B1224     -40.294 -48.047 -16.060  1.00  0.360          H  
ATOM  18785  HZ2 TRP B1224     -38.028 -50.339 -12.282  1.00  0.360          H  
ATOM  18786  HZ3 TRP B1224     -37.924 -47.832 -15.724  1.00  0.360          H  
ATOM  18787  HH2 TRP B1224     -36.807 -48.909 -13.878  1.00  0.360          H  
ATOM  18788  N   LEU B1225     -43.958 -46.618 -17.192  1.00  0.240          N  
ATOM  18789  CA  LEU B1225     -44.919 -46.245 -18.227  1.00  0.260          C  
ATOM  18790  C   LEU B1225     -45.014 -47.262 -19.354  1.00  0.270          C  
ATOM  18791  O   LEU B1225     -44.003 -47.799 -19.828  1.00  0.260          O  
ATOM  18792  CB  LEU B1225     -44.518 -44.909 -18.879  1.00  0.360          C  
ATOM  18793  CG  LEU B1225     -44.414 -43.663 -18.013  1.00  0.360          C  
ATOM  18794  CD1 LEU B1225     -43.861 -42.528 -18.898  1.00  0.360          C  
ATOM  18795  CD2 LEU B1225     -45.771 -43.294 -17.426  1.00  0.360          C  
ATOM  18796  H   LEU B1225     -43.039 -46.176 -17.129  1.00  0.290          H  
ATOM  18797  HA  LEU B1225     -45.905 -46.164 -17.774  1.00  0.310          H  
ATOM  18798 1HB  LEU B1225     -43.575 -45.028 -19.340  1.00  0.430          H  
ATOM  18799 2HB  LEU B1225     -45.240 -44.705 -19.664  1.00  0.430          H  
ATOM  18800  HG  LEU B1225     -43.707 -43.841 -17.197  1.00  0.430          H  
ATOM  18801 1HD1 LEU B1225     -43.755 -41.621 -18.313  1.00  0.430          H  
ATOM  18802 2HD1 LEU B1225     -42.883 -42.818 -19.293  1.00  0.430          H  
ATOM  18803 3HD1 LEU B1225     -44.541 -42.342 -19.723  1.00  0.430          H  
ATOM  18804 1HD2 LEU B1225     -45.658 -42.401 -16.832  1.00  0.430          H  
ATOM  18805 2HD2 LEU B1225     -46.483 -43.109 -18.217  1.00  0.430          H  
ATOM  18806 3HD2 LEU B1225     -46.130 -44.093 -16.800  1.00  0.430          H  
ATOM  18807  N   ASP B1226     -46.233 -47.441 -19.858  1.00  0.310          N  
ATOM  18808  CA  ASP B1226     -46.490 -48.277 -21.016  1.00  0.330          C  
ATOM  18809  C   ASP B1226     -47.102 -47.407 -22.132  1.00  0.350          C  
ATOM  18810  O   ASP B1226     -48.206 -46.881 -21.949  1.00  0.350          O  
ATOM  18811  CB  ASP B1226     -47.390 -49.454 -20.646  1.00  0.450          C  
ATOM  18812  CG  ASP B1226     -47.650 -50.382 -21.812  1.00  0.450          C  
ATOM  18813  OD1 ASP B1226     -47.999 -49.885 -22.897  1.00  0.450          O  
ATOM  18814  OD2 ASP B1226     -47.472 -51.589 -21.641  1.00  0.450          O  
ATOM  18815  H   ASP B1226     -47.040 -47.018 -19.384  1.00  0.370          H  
ATOM  18816  HA  ASP B1226     -45.541 -48.701 -21.316  1.00  0.400          H  
ATOM  18817 1HB  ASP B1226     -46.921 -50.024 -19.843  1.00  0.540          H  
ATOM  18818 2HB  ASP B1226     -48.330 -49.071 -20.262  1.00  0.540          H  
ATOM  18819  N   PRO B1227     -46.380 -47.142 -23.243  1.00  0.370          N  
ATOM  18820  CA  PRO B1227     -46.788 -46.261 -24.319  1.00  0.410          C  
ATOM  18821  C   PRO B1227     -48.047 -46.703 -25.041  1.00  0.420          C  
ATOM  18822  O   PRO B1227     -48.703 -45.881 -25.683  1.00  0.480          O  
ATOM  18823  CB  PRO B1227     -45.607 -46.334 -25.284  1.00  0.610          C  
ATOM  18824  CG  PRO B1227     -44.929 -47.637 -24.996  1.00  0.610          C  
ATOM  18825  CD  PRO B1227     -45.157 -47.890 -23.524  1.00  0.610          C  
ATOM  18826  HA  PRO B1227     -46.899 -45.243 -23.929  1.00  0.490          H  
ATOM  18827 1HB  PRO B1227     -45.981 -46.297 -26.308  1.00  0.740          H  
ATOM  18828 2HB  PRO B1227     -44.980 -45.482 -25.163  1.00  0.740          H  
ATOM  18829 1HG  PRO B1227     -45.339 -48.433 -25.638  1.00  0.740          H  
ATOM  18830 2HG  PRO B1227     -43.861 -47.552 -25.256  1.00  0.740          H  
ATOM  18831 1HD  PRO B1227     -45.371 -48.955 -23.438  1.00  0.740          H  
ATOM  18832 2HD  PRO B1227     -44.316 -47.565 -22.898  1.00  0.740          H  
ATOM  18833  N   ALA B1228     -48.364 -48.009 -24.995  1.00  0.430          N  
ATOM  18834  CA  ALA B1228     -49.550 -48.505 -25.662  1.00  0.450          C  
ATOM  18835  C   ALA B1228     -50.737 -48.014 -24.892  1.00  0.430          C  
ATOM  18836  O   ALA B1228     -51.741 -47.541 -25.451  1.00  0.430          O  
ATOM  18837  CB  ALA B1228     -49.541 -50.019 -25.749  1.00  0.620          C  
ATOM  18838  H   ALA B1228     -47.839 -48.680 -24.420  1.00  0.520          H  
ATOM  18839  HA  ALA B1228     -49.589 -48.084 -26.666  1.00  0.540          H  
ATOM  18840 1HB  ALA B1228     -50.444 -50.359 -26.252  1.00  0.750          H  
ATOM  18841 2HB  ALA B1228     -48.666 -50.344 -26.309  1.00  0.750          H  
ATOM  18842 3HB  ALA B1228     -49.503 -50.444 -24.745  1.00  0.750          H  
ATOM  18843  N   LYS B1229     -50.614 -48.188 -23.579  1.00  0.430          N  
ATOM  18844  CA  LYS B1229     -51.673 -47.812 -22.673  1.00  0.410          C  
ATOM  18845  C   LYS B1229     -51.818 -46.297 -22.642  1.00  0.380          C  
ATOM  18846  O   LYS B1229     -52.931 -45.785 -22.668  1.00  0.400          O  
ATOM  18847  CB  LYS B1229     -51.412 -48.383 -21.297  1.00  0.580          C  
ATOM  18848  CG  LYS B1229     -51.524 -49.910 -21.235  1.00  0.580          C  
ATOM  18849  CD  LYS B1229     -51.247 -50.455 -19.828  1.00  0.580          C  
ATOM  18850  CE  LYS B1229     -51.303 -51.976 -19.795  1.00  0.580          C  
ATOM  18851  NZ  LYS B1229     -51.029 -52.517 -18.427  1.00  0.580          N  
ATOM  18852  H   LYS B1229     -49.737 -48.621 -23.234  1.00  0.520          H  
ATOM  18853  HA  LYS B1229     -52.609 -48.230 -23.040  1.00  0.490          H  
ATOM  18854 1HB  LYS B1229     -50.429 -48.072 -20.941  1.00  0.700          H  
ATOM  18855 2HB  LYS B1229     -52.162 -47.988 -20.627  1.00  0.700          H  
ATOM  18856 1HG  LYS B1229     -52.526 -50.207 -21.543  1.00  0.700          H  
ATOM  18857 2HG  LYS B1229     -50.806 -50.345 -21.931  1.00  0.700          H  
ATOM  18858 1HD  LYS B1229     -50.268 -50.128 -19.491  1.00  0.700          H  
ATOM  18859 2HD  LYS B1229     -51.989 -50.073 -19.138  1.00  0.700          H  
ATOM  18860 1HE  LYS B1229     -52.291 -52.305 -20.115  1.00  0.700          H  
ATOM  18861 2HE  LYS B1229     -50.556 -52.372 -20.487  1.00  0.700          H  
ATOM  18862 1HZ  LYS B1229     -51.071 -53.526 -18.451  1.00  0.700          H  
ATOM  18863 2HZ  LYS B1229     -50.110 -52.227 -18.124  1.00  0.700          H  
ATOM  18864 3HZ  LYS B1229     -51.723 -52.164 -17.778  1.00  0.700          H  
ATOM  18865  N   LEU B1230     -50.709 -45.558 -22.626  1.00  0.350          N  
ATOM  18866  CA  LEU B1230     -50.838 -44.111 -22.637  1.00  0.320          C  
ATOM  18867  C   LEU B1230     -51.513 -43.634 -23.919  1.00  0.340          C  
ATOM  18868  O   LEU B1230     -52.522 -42.918 -23.873  1.00  0.320          O  
ATOM  18869  CB  LEU B1230     -49.451 -43.447 -22.540  1.00  0.460          C  
ATOM  18870  CG  LEU B1230     -48.706 -43.482 -21.187  1.00  0.460          C  
ATOM  18871  CD1 LEU B1230     -47.268 -43.056 -21.406  1.00  0.460          C  
ATOM  18872  CD2 LEU B1230     -49.363 -42.494 -20.210  1.00  0.460          C  
ATOM  18873  H   LEU B1230     -49.790 -46.007 -22.564  1.00  0.420          H  
ATOM  18874  HA  LEU B1230     -51.455 -43.813 -21.794  1.00  0.380          H  
ATOM  18875 1HB  LEU B1230     -48.808 -43.918 -23.276  1.00  0.550          H  
ATOM  18876 2HB  LEU B1230     -49.556 -42.414 -22.815  1.00  0.550          H  
ATOM  18877  HG  LEU B1230     -48.723 -44.494 -20.778  1.00  0.550          H  
ATOM  18878 1HD1 LEU B1230     -46.744 -43.070 -20.472  1.00  0.550          H  
ATOM  18879 2HD1 LEU B1230     -46.797 -43.748 -22.095  1.00  0.550          H  
ATOM  18880 3HD1 LEU B1230     -47.240 -42.049 -21.819  1.00  0.550          H  
ATOM  18881 1HD2 LEU B1230     -48.825 -42.513 -19.269  1.00  0.550          H  
ATOM  18882 2HD2 LEU B1230     -49.321 -41.488 -20.629  1.00  0.550          H  
ATOM  18883 3HD2 LEU B1230     -50.392 -42.762 -20.037  1.00  0.550          H  
ATOM  18884  N   ASN B1231     -51.067 -44.132 -25.081  1.00  0.390          N  
ATOM  18885  CA  ASN B1231     -51.672 -43.701 -26.333  1.00  0.430          C  
ATOM  18886  C   ASN B1231     -53.170 -44.015 -26.380  1.00  0.440          C  
ATOM  18887  O   ASN B1231     -53.964 -43.190 -26.836  1.00  0.470          O  
ATOM  18888  CB  ASN B1231     -50.936 -44.310 -27.512  1.00  0.590          C  
ATOM  18889  CG  ASN B1231     -51.405 -43.779 -28.827  1.00  0.590          C  
ATOM  18890  OD1 ASN B1231     -51.436 -42.567 -29.035  1.00  0.590          O  
ATOM  18891  ND2 ASN B1231     -51.774 -44.660 -29.721  1.00  0.590          N  
ATOM  18892  H   ASN B1231     -50.256 -44.758 -25.118  1.00  0.470          H  
ATOM  18893  HA  ASN B1231     -51.567 -42.618 -26.402  1.00  0.520          H  
ATOM  18894 1HB  ASN B1231     -49.867 -44.109 -27.412  1.00  0.700          H  
ATOM  18895 2HB  ASN B1231     -51.063 -45.395 -27.495  1.00  0.700          H  
ATOM  18896 1HD2 ASN B1231     -52.097 -44.358 -30.620  1.00  0.700          H  
ATOM  18897 2HD2 ASN B1231     -51.737 -45.634 -29.502  1.00  0.700          H  
ATOM  18898  N   SER B1232     -53.573 -45.154 -25.814  1.00  0.430          N  
ATOM  18899  CA  SER B1232     -54.967 -45.591 -25.798  1.00  0.470          C  
ATOM  18900  C   SER B1232     -55.919 -44.640 -25.063  1.00  0.450          C  
ATOM  18901  O   SER B1232     -57.132 -44.681 -25.285  1.00  0.410          O  
ATOM  18902  CB  SER B1232     -55.059 -46.966 -25.161  1.00  0.640          C  
ATOM  18903  OG  SER B1232     -54.405 -47.937 -25.947  1.00  0.640          O  
ATOM  18904  H   SER B1232     -52.868 -45.808 -25.467  1.00  0.520          H  
ATOM  18905  HA  SER B1232     -55.301 -45.669 -26.831  1.00  0.560          H  
ATOM  18906 1HB  SER B1232     -54.619 -46.938 -24.168  1.00  0.770          H  
ATOM  18907 2HB  SER B1232     -56.106 -47.235 -25.043  1.00  0.770          H  
ATOM  18908  HG  SER B1232     -53.442 -47.787 -25.821  1.00  0.770          H  
ATOM  18909  N   PHE B1233     -55.388 -43.802 -24.166  1.00  0.480          N  
ATOM  18910  CA  PHE B1233     -56.203 -42.858 -23.413  1.00  0.460          C  
ATOM  18911  C   PHE B1233     -55.841 -41.429 -23.797  1.00  0.470          C  
ATOM  18912  O   PHE B1233     -56.248 -40.475 -23.116  1.00  0.490          O  
ATOM  18913  CB  PHE B1233     -56.000 -43.022 -21.911  1.00  0.650          C  
ATOM  18914  CG  PHE B1233     -56.345 -44.361 -21.364  1.00  0.650          C  
ATOM  18915  CD1 PHE B1233     -55.346 -45.183 -20.943  1.00  0.650          C  
ATOM  18916  CD2 PHE B1233     -57.649 -44.804 -21.268  1.00  0.650          C  
ATOM  18917  CE1 PHE B1233     -55.602 -46.425 -20.418  1.00  0.650          C  
ATOM  18918  CE2 PHE B1233     -57.928 -46.049 -20.742  1.00  0.650          C  
ATOM  18919  CZ  PHE B1233     -56.897 -46.860 -20.311  1.00  0.650          C  
ATOM  18920  H   PHE B1233     -54.372 -43.772 -24.039  1.00  0.580          H  
ATOM  18921  HA  PHE B1233     -57.251 -43.024 -23.655  1.00  0.550          H  
ATOM  18922 1HB  PHE B1233     -54.952 -42.831 -21.682  1.00  0.780          H  
ATOM  18923 2HB  PHE B1233     -56.588 -42.282 -21.387  1.00  0.780          H  
ATOM  18924  HD1 PHE B1233     -54.331 -44.828 -21.032  1.00  0.780          H  
ATOM  18925  HD2 PHE B1233     -58.463 -44.160 -21.606  1.00  0.780          H  
ATOM  18926  HE1 PHE B1233     -54.772 -47.060 -20.088  1.00  0.780          H  
ATOM  18927  HE2 PHE B1233     -58.960 -46.390 -20.665  1.00  0.780          H  
ATOM  18928  HZ  PHE B1233     -57.111 -47.843 -19.894  1.00  0.780          H  
ATOM  18929  N   GLN B1234     -55.090 -41.295 -24.899  1.00  0.460          N  
ATOM  18930  CA  GLN B1234     -54.572 -40.041 -25.436  1.00  0.470          C  
ATOM  18931  C   GLN B1234     -53.669 -39.300 -24.449  1.00  0.430          C  
ATOM  18932  O   GLN B1234     -53.710 -38.067 -24.388  1.00  0.440          O  
ATOM  18933  CB  GLN B1234     -55.731 -39.112 -25.831  1.00  0.650          C  
ATOM  18934  CG  GLN B1234     -56.669 -39.680 -26.883  1.00  0.650          C  
ATOM  18935  CD  GLN B1234     -57.833 -38.746 -27.202  1.00  0.650          C  
ATOM  18936  OE1 GLN B1234     -58.774 -38.602 -26.397  1.00  0.650          O  
ATOM  18937  NE2 GLN B1234     -57.777 -38.096 -28.358  1.00  0.650          N  
ATOM  18938  H   GLN B1234     -54.828 -42.136 -25.419  1.00  0.550          H  
ATOM  18939  HA  GLN B1234     -53.989 -40.289 -26.317  1.00  0.560          H  
ATOM  18940 1HB  GLN B1234     -56.303 -38.831 -24.960  1.00  0.780          H  
ATOM  18941 2HB  GLN B1234     -55.316 -38.191 -26.247  1.00  0.780          H  
ATOM  18942 1HG  GLN B1234     -56.100 -39.842 -27.797  1.00  0.780          H  
ATOM  18943 2HG  GLN B1234     -57.074 -40.625 -26.523  1.00  0.780          H  
ATOM  18944 1HE2 GLN B1234     -58.504 -37.459 -28.616  1.00  0.780          H  
ATOM  18945 2HE2 GLN B1234     -57.001 -38.221 -28.975  1.00  0.780          H  
ATOM  18946  N   MET B1235     -52.855 -40.056 -23.708  1.00  0.390          N  
ATOM  18947  CA  MET B1235     -51.953 -39.539 -22.693  1.00  0.360          C  
ATOM  18948  C   MET B1235     -50.494 -39.545 -23.041  1.00  0.340          C  
ATOM  18949  O   MET B1235     -50.027 -40.312 -23.884  1.00  0.340          O  
ATOM  18950  CB  MET B1235     -52.137 -40.327 -21.418  1.00  0.520          C  
ATOM  18951  CG  MET B1235     -53.445 -40.140 -20.827  1.00  0.520          C  
ATOM  18952  SD  MET B1235     -53.687 -41.103 -19.402  1.00  0.520          S  
ATOM  18953  CE  MET B1235     -55.243 -40.422 -19.026  1.00  0.520          C  
ATOM  18954  H   MET B1235     -52.862 -41.070 -23.849  1.00  0.470          H  
ATOM  18955  HA  MET B1235     -52.227 -38.502 -22.499  1.00  0.430          H  
ATOM  18956 1HB  MET B1235     -52.009 -41.382 -21.626  1.00  0.620          H  
ATOM  18957 2HB  MET B1235     -51.381 -40.030 -20.688  1.00  0.620          H  
ATOM  18958 1HG  MET B1235     -53.561 -39.089 -20.563  1.00  0.620          H  
ATOM  18959 2HG  MET B1235     -54.212 -40.388 -21.550  1.00  0.620          H  
ATOM  18960 1HE  MET B1235     -55.629 -40.866 -18.147  1.00  0.620          H  
ATOM  18961 2HE  MET B1235     -55.124 -39.354 -18.866  1.00  0.620          H  
ATOM  18962 3HE  MET B1235     -55.930 -40.592 -19.853  1.00  0.620          H  
ATOM  18963  N   THR B1236     -49.773 -38.697 -22.326  1.00  0.320          N  
ATOM  18964  CA  THR B1236     -48.333 -38.579 -22.427  1.00  0.300          C  
ATOM  18965  C   THR B1236     -47.643 -38.684 -21.057  1.00  0.270          C  
ATOM  18966  O   THR B1236     -48.275 -38.524 -20.006  1.00  0.280          O  
ATOM  18967  CB  THR B1236     -47.990 -37.223 -23.056  1.00  0.430          C  
ATOM  18968  OG1 THR B1236     -48.456 -36.186 -22.180  1.00  0.430          O  
ATOM  18969  CG2 THR B1236     -48.605 -37.036 -24.423  1.00  0.430          C  
ATOM  18970  H   THR B1236     -50.276 -38.064 -21.690  1.00  0.380          H  
ATOM  18971  HA  THR B1236     -47.959 -39.382 -23.063  1.00  0.360          H  
ATOM  18972  HB  THR B1236     -46.908 -37.144 -23.154  1.00  0.510          H  
ATOM  18973  HG1 THR B1236     -49.428 -36.304 -21.981  1.00  0.510          H  
ATOM  18974 1HG2 THR B1236     -48.315 -36.064 -24.799  1.00  0.510          H  
ATOM  18975 2HG2 THR B1236     -48.243 -37.819 -25.092  1.00  0.510          H  
ATOM  18976 3HG2 THR B1236     -49.691 -37.089 -24.353  1.00  0.510          H  
ATOM  18977  N   ALA B1237     -46.310 -38.842 -21.072  1.00  0.250          N  
ATOM  18978  CA  ALA B1237     -45.512 -38.878 -19.834  1.00  0.230          C  
ATOM  18979  C   ALA B1237     -45.716 -37.578 -19.042  1.00  0.220          C  
ATOM  18980  O   ALA B1237     -45.682 -37.575 -17.804  1.00  0.210          O  
ATOM  18981  CB  ALA B1237     -44.042 -39.078 -20.155  1.00  0.330          C  
ATOM  18982  H   ALA B1237     -45.852 -38.968 -21.966  1.00  0.300          H  
ATOM  18983  HA  ALA B1237     -45.863 -39.712 -19.224  1.00  0.280          H  
ATOM  18984 1HB  ALA B1237     -43.486 -39.118 -19.231  1.00  0.400          H  
ATOM  18985 2HB  ALA B1237     -43.904 -40.008 -20.705  1.00  0.400          H  
ATOM  18986 3HB  ALA B1237     -43.684 -38.248 -20.756  1.00  0.400          H  
ATOM  18987  N   LYS B1238     -45.915 -36.476 -19.778  1.00  0.230          N  
ATOM  18988  CA  LYS B1238     -46.188 -35.152 -19.240  1.00  0.240          C  
ATOM  18989  C   LYS B1238     -47.427 -35.129 -18.352  1.00  0.230          C  
ATOM  18990  O   LYS B1238     -47.459 -34.380 -17.375  1.00  0.310          O  
ATOM  18991  CB  LYS B1238     -46.388 -34.139 -20.362  1.00  0.330          C  
ATOM  18992  CG  LYS B1238     -46.642 -32.705 -19.891  1.00  0.330          C  
ATOM  18993  CD  LYS B1238     -46.813 -31.782 -21.073  1.00  0.330          C  
ATOM  18994  CE  LYS B1238     -47.117 -30.352 -20.641  1.00  0.330          C  
ATOM  18995  NZ  LYS B1238     -47.320 -29.462 -21.823  1.00  0.330          N  
ATOM  18996  H   LYS B1238     -45.860 -36.560 -20.786  1.00  0.280          H  
ATOM  18997  HA  LYS B1238     -45.335 -34.845 -18.634  1.00  0.290          H  
ATOM  18998 1HB  LYS B1238     -45.513 -34.136 -21.013  1.00  0.400          H  
ATOM  18999 2HB  LYS B1238     -47.240 -34.429 -20.960  1.00  0.400          H  
ATOM  19000 1HG  LYS B1238     -47.551 -32.655 -19.281  1.00  0.400          H  
ATOM  19001 2HG  LYS B1238     -45.803 -32.363 -19.284  1.00  0.400          H  
ATOM  19002 1HD  LYS B1238     -45.894 -31.781 -21.664  1.00  0.400          H  
ATOM  19003 2HD  LYS B1238     -47.626 -32.140 -21.703  1.00  0.400          H  
ATOM  19004 1HE  LYS B1238     -48.014 -30.338 -20.021  1.00  0.400          H  
ATOM  19005 2HE  LYS B1238     -46.278 -29.975 -20.057  1.00  0.400          H  
ATOM  19006 1HZ  LYS B1238     -47.501 -28.520 -21.533  1.00  0.400          H  
ATOM  19007 2HZ  LYS B1238     -46.475 -29.488 -22.398  1.00  0.400          H  
ATOM  19008 3HZ  LYS B1238     -48.087 -29.795 -22.382  1.00  0.400          H  
ATOM  19009  N   ASP B1239     -48.454 -35.926 -18.695  1.00  0.200          N  
ATOM  19010  CA  ASP B1239     -49.711 -35.900 -17.966  1.00  0.200          C  
ATOM  19011  C   ASP B1239     -49.526 -36.699 -16.716  1.00  0.190          C  
ATOM  19012  O   ASP B1239     -50.085 -36.366 -15.668  1.00  0.180          O  
ATOM  19013  CB  ASP B1239     -50.818 -36.572 -18.770  1.00  0.280          C  
ATOM  19014  CG  ASP B1239     -51.190 -35.859 -20.039  1.00  0.280          C  
ATOM  19015  OD1 ASP B1239     -51.568 -34.701 -20.007  1.00  0.280          O  
ATOM  19016  OD2 ASP B1239     -51.099 -36.498 -21.091  1.00  0.280          O  
ATOM  19017  H   ASP B1239     -48.381 -36.569 -19.484  1.00  0.240          H  
ATOM  19018  HA  ASP B1239     -49.972 -34.871 -17.716  1.00  0.240          H  
ATOM  19019 1HB  ASP B1239     -50.503 -37.586 -19.023  1.00  0.340          H  
ATOM  19020 2HB  ASP B1239     -51.710 -36.664 -18.148  1.00  0.340          H  
ATOM  19021  N   VAL B1240     -48.718 -37.747 -16.820  1.00  0.190          N  
ATOM  19022  CA  VAL B1240     -48.428 -38.545 -15.650  1.00  0.190          C  
ATOM  19023  C   VAL B1240     -47.680 -37.679 -14.649  1.00  0.180          C  
ATOM  19024  O   VAL B1240     -48.030 -37.653 -13.469  1.00  0.180          O  
ATOM  19025  CB  VAL B1240     -47.639 -39.816 -16.017  1.00  0.270          C  
ATOM  19026  CG1 VAL B1240     -47.152 -40.512 -14.753  1.00  0.270          C  
ATOM  19027  CG2 VAL B1240     -48.569 -40.731 -16.817  1.00  0.270          C  
ATOM  19028  H   VAL B1240     -48.347 -37.979 -17.750  1.00  0.230          H  
ATOM  19029  HA  VAL B1240     -49.365 -38.855 -15.198  1.00  0.230          H  
ATOM  19030  HB  VAL B1240     -46.769 -39.562 -16.619  1.00  0.320          H  
ATOM  19031 1HG1 VAL B1240     -46.615 -41.416 -14.999  1.00  0.320          H  
ATOM  19032 2HG1 VAL B1240     -46.490 -39.854 -14.211  1.00  0.320          H  
ATOM  19033 3HG1 VAL B1240     -47.987 -40.745 -14.139  1.00  0.320          H  
ATOM  19034 1HG2 VAL B1240     -48.051 -41.635 -17.089  1.00  0.320          H  
ATOM  19035 2HG2 VAL B1240     -49.437 -40.983 -16.209  1.00  0.320          H  
ATOM  19036 3HG2 VAL B1240     -48.899 -40.216 -17.723  1.00  0.320          H  
ATOM  19037  N   THR B1241     -46.672 -36.945 -15.124  1.00  0.180          N  
ATOM  19038  CA  THR B1241     -45.907 -36.075 -14.249  1.00  0.180          C  
ATOM  19039  C   THR B1241     -46.803 -35.018 -13.614  1.00  0.180          C  
ATOM  19040  O   THR B1241     -46.770 -34.838 -12.393  1.00  0.180          O  
ATOM  19041  CB  THR B1241     -44.757 -35.390 -15.021  1.00  0.250          C  
ATOM  19042  OG1 THR B1241     -43.851 -36.390 -15.508  1.00  0.250          O  
ATOM  19043  CG2 THR B1241     -43.998 -34.417 -14.112  1.00  0.250          C  
ATOM  19044  H   THR B1241     -46.415 -37.026 -16.110  1.00  0.220          H  
ATOM  19045  HA  THR B1241     -45.475 -36.679 -13.452  1.00  0.220          H  
ATOM  19046  HB  THR B1241     -45.170 -34.842 -15.870  1.00  0.300          H  
ATOM  19047  HG1 THR B1241     -44.300 -36.923 -16.185  1.00  0.300          H  
ATOM  19048 1HG2 THR B1241     -43.194 -33.952 -14.676  1.00  0.300          H  
ATOM  19049 2HG2 THR B1241     -44.665 -33.637 -13.738  1.00  0.300          H  
ATOM  19050 3HG2 THR B1241     -43.585 -34.950 -13.284  1.00  0.300          H  
ATOM  19051  N   ASP B1242     -47.635 -34.326 -14.413  1.00  0.170          N  
ATOM  19052  CA  ASP B1242     -48.486 -33.300 -13.829  1.00  0.180          C  
ATOM  19053  C   ASP B1242     -49.454 -33.877 -12.807  1.00  0.170          C  
ATOM  19054  O   ASP B1242     -49.654 -33.283 -11.742  1.00  0.160          O  
ATOM  19055  CB  ASP B1242     -49.314 -32.576 -14.900  1.00  0.250          C  
ATOM  19056  CG  ASP B1242     -48.542 -31.598 -15.808  1.00  0.250          C  
ATOM  19057  OD1 ASP B1242     -47.426 -31.250 -15.509  1.00  0.250          O  
ATOM  19058  OD2 ASP B1242     -49.120 -31.175 -16.781  1.00  0.250          O  
ATOM  19059  H   ASP B1242     -47.636 -34.475 -15.428  1.00  0.200          H  
ATOM  19060  HA  ASP B1242     -47.847 -32.572 -13.327  1.00  0.220          H  
ATOM  19061 1HB  ASP B1242     -49.775 -33.330 -15.545  1.00  0.300          H  
ATOM  19062 2HB  ASP B1242     -50.124 -32.031 -14.418  1.00  0.300          H  
ATOM  19063  N   ALA B1243     -50.055 -35.037 -13.104  1.00  0.190          N  
ATOM  19064  CA  ALA B1243     -51.005 -35.645 -12.187  1.00  0.180          C  
ATOM  19065  C   ALA B1243     -50.350 -36.003 -10.866  1.00  0.180          C  
ATOM  19066  O   ALA B1243     -50.951 -35.826  -9.801  1.00  0.190          O  
ATOM  19067  CB  ALA B1243     -51.607 -36.868 -12.811  1.00  0.260          C  
ATOM  19068  H   ALA B1243     -49.885 -35.497 -14.004  1.00  0.230          H  
ATOM  19069  HA  ALA B1243     -51.795 -34.923 -11.995  1.00  0.220          H  
ATOM  19070 1HB  ALA B1243     -52.343 -37.297 -12.137  1.00  0.310          H  
ATOM  19071 2HB  ALA B1243     -52.091 -36.596 -13.750  1.00  0.310          H  
ATOM  19072 3HB  ALA B1243     -50.812 -37.587 -13.006  1.00  0.310          H  
ATOM  19073  N   ILE B1244     -49.118 -36.502 -10.924  1.00  0.170          N  
ATOM  19074  CA  ILE B1244     -48.408 -36.858  -9.716  1.00  0.170          C  
ATOM  19075  C   ILE B1244     -48.084 -35.614  -8.925  1.00  0.200          C  
ATOM  19076  O   ILE B1244     -48.348 -35.565  -7.732  1.00  0.210          O  
ATOM  19077  CB  ILE B1244     -47.120 -37.621 -10.021  1.00  0.240          C  
ATOM  19078  CG1 ILE B1244     -47.464 -38.977 -10.635  1.00  0.240          C  
ATOM  19079  CG2 ILE B1244     -46.283 -37.800  -8.684  1.00  0.240          C  
ATOM  19080  CD1 ILE B1244     -46.298 -39.626 -11.285  1.00  0.240          C  
ATOM  19081  H   ILE B1244     -48.689 -36.686 -11.840  1.00  0.200          H  
ATOM  19082  HA  ILE B1244     -49.051 -37.487  -9.111  1.00  0.200          H  
ATOM  19083  HB  ILE B1244     -46.561 -37.069 -10.766  1.00  0.290          H  
ATOM  19084 1HG1 ILE B1244     -47.841 -39.641  -9.862  1.00  0.290          H  
ATOM  19085 2HG1 ILE B1244     -48.245 -38.844 -11.374  1.00  0.290          H  
ATOM  19086 1HG2 ILE B1244     -45.366 -38.330  -8.885  1.00  0.290          H  
ATOM  19087 2HG2 ILE B1244     -46.027 -36.830  -8.258  1.00  0.290          H  
ATOM  19088 3HG2 ILE B1244     -46.877 -38.359  -7.962  1.00  0.290          H  
ATOM  19089 1HD1 ILE B1244     -46.616 -40.563 -11.721  1.00  0.290          H  
ATOM  19090 2HD1 ILE B1244     -45.934 -38.969 -12.073  1.00  0.290          H  
ATOM  19091 3HD1 ILE B1244     -45.505 -39.804 -10.576  1.00  0.290          H  
ATOM  19092  N   GLU B1245     -47.536 -34.574  -9.566  1.00  0.220          N  
ATOM  19093  CA  GLU B1245     -47.207 -33.371  -8.800  1.00  0.280          C  
ATOM  19094  C   GLU B1245     -48.464 -32.758  -8.172  1.00  0.300          C  
ATOM  19095  O   GLU B1245     -48.419 -32.225  -7.063  1.00  0.400          O  
ATOM  19096  CB  GLU B1245     -46.533 -32.299  -9.674  1.00  0.370          C  
ATOM  19097  CG  GLU B1245     -45.115 -32.616 -10.172  1.00  0.370          C  
ATOM  19098  CD  GLU B1245     -44.512 -31.464 -10.961  1.00  0.370          C  
ATOM  19099  OE1 GLU B1245     -45.140 -30.431 -11.008  1.00  0.370          O  
ATOM  19100  OE2 GLU B1245     -43.449 -31.611 -11.522  1.00  0.370          O  
ATOM  19101  H   GLU B1245     -47.336 -34.629 -10.571  1.00  0.260          H  
ATOM  19102  HA  GLU B1245     -46.525 -33.650  -7.999  1.00  0.340          H  
ATOM  19103 1HB  GLU B1245     -47.151 -32.133 -10.562  1.00  0.440          H  
ATOM  19104 2HB  GLU B1245     -46.494 -31.361  -9.125  1.00  0.440          H  
ATOM  19105 1HG  GLU B1245     -44.468 -32.864  -9.326  1.00  0.440          H  
ATOM  19106 2HG  GLU B1245     -45.183 -33.481 -10.815  1.00  0.440          H  
ATOM  19107  N   SER B1246     -49.580 -32.832  -8.899  1.00  0.260          N  
ATOM  19108  CA  SER B1246     -50.859 -32.292  -8.483  1.00  0.330          C  
ATOM  19109  C   SER B1246     -51.492 -33.035  -7.301  1.00  0.240          C  
ATOM  19110  O   SER B1246     -51.961 -32.395  -6.350  1.00  0.240          O  
ATOM  19111  CB  SER B1246     -51.797 -32.359  -9.677  1.00  0.430          C  
ATOM  19112  OG  SER B1246     -51.372 -31.513 -10.707  1.00  0.430          O  
ATOM  19113  H   SER B1246     -49.529 -33.255  -9.826  1.00  0.310          H  
ATOM  19114  HA  SER B1246     -50.710 -31.250  -8.200  1.00  0.400          H  
ATOM  19115 1HB  SER B1246     -51.827 -33.377 -10.043  1.00  0.520          H  
ATOM  19116 2HB  SER B1246     -52.783 -32.111  -9.390  1.00  0.520          H  
ATOM  19117  HG  SER B1246     -50.637 -31.984 -11.143  1.00  0.520          H  
ATOM  19118  N   GLN B1247     -51.489 -34.383  -7.342  1.00  0.230          N  
ATOM  19119  CA  GLN B1247     -52.101 -35.193  -6.287  1.00  0.220          C  
ATOM  19120  C   GLN B1247     -51.121 -35.519  -5.132  1.00  0.220          C  
ATOM  19121  O   GLN B1247     -51.517 -35.535  -3.959  1.00  0.390          O  
ATOM  19122  CB  GLN B1247     -52.755 -36.444  -6.915  1.00  0.310          C  
ATOM  19123  CG  GLN B1247     -53.604 -37.285  -5.950  1.00  0.310          C  
ATOM  19124  CD  GLN B1247     -54.534 -38.332  -6.666  1.00  0.310          C  
ATOM  19125  OE1 GLN B1247     -54.920 -38.203  -7.861  1.00  0.310          O  
ATOM  19126  NE2 GLN B1247     -54.900 -39.362  -5.914  1.00  0.310          N  
ATOM  19127  H   GLN B1247     -51.115 -34.852  -8.173  1.00  0.280          H  
ATOM  19128  HA  GLN B1247     -52.917 -34.611  -5.863  1.00  0.260          H  
ATOM  19129 1HB  GLN B1247     -53.386 -36.142  -7.751  1.00  0.370          H  
ATOM  19130 2HB  GLN B1247     -51.971 -37.087  -7.323  1.00  0.370          H  
ATOM  19131 1HG  GLN B1247     -52.929 -37.831  -5.288  1.00  0.370          H  
ATOM  19132 2HG  GLN B1247     -54.232 -36.612  -5.363  1.00  0.370          H  
ATOM  19133 1HE2 GLN B1247     -55.500 -40.081  -6.285  1.00  0.370          H  
ATOM  19134 2HE2 GLN B1247     -54.578 -39.434  -4.967  1.00  0.370          H  
ATOM  19135  N   ASN B1248     -49.863 -35.831  -5.444  1.00  0.240          N  
ATOM  19136  CA  ASN B1248     -48.861 -36.176  -4.442  1.00  0.250          C  
ATOM  19137  C   ASN B1248     -48.187 -34.940  -3.905  1.00  0.360          C  
ATOM  19138  O   ASN B1248     -47.021 -34.672  -4.181  1.00  0.980          O  
ATOM  19139  CB  ASN B1248     -47.818 -37.130  -5.007  1.00  0.350          C  
ATOM  19140  CG  ASN B1248     -46.862 -37.605  -3.966  1.00  0.350          C  
ATOM  19141  OD1 ASN B1248     -47.209 -37.755  -2.787  1.00  0.350          O  
ATOM  19142  ND2 ASN B1248     -45.642 -37.779  -4.371  1.00  0.350          N  
ATOM  19143  H   ASN B1248     -49.547 -35.816  -6.408  1.00  0.290          H  
ATOM  19144  HA  ASN B1248     -49.359 -36.618  -3.593  1.00  0.300          H  
ATOM  19145 1HB  ASN B1248     -48.311 -37.992  -5.464  1.00  0.420          H  
ATOM  19146 2HB  ASN B1248     -47.248 -36.628  -5.784  1.00  0.420          H  
ATOM  19147 1HD2 ASN B1248     -44.907 -38.012  -3.713  1.00  0.420          H  
ATOM  19148 2HD2 ASN B1248     -45.410 -37.623  -5.328  1.00  0.420          H  
ATOM  19149  N   ALA B1249     -48.900 -34.192  -3.105  1.00  0.410          N  
ATOM  19150  CA  ALA B1249     -48.340 -32.938  -2.644  1.00  0.350          C  
ATOM  19151  C   ALA B1249     -48.710 -32.635  -1.220  1.00  0.340          C  
ATOM  19152  O   ALA B1249     -49.759 -33.017  -0.733  1.00  0.560          O  
ATOM  19153  CB  ALA B1249     -48.817 -31.812  -3.542  1.00  0.510          C  
ATOM  19154  H   ALA B1249     -49.854 -34.508  -2.908  1.00  0.490          H  
ATOM  19155  HA  ALA B1249     -47.255 -33.008  -2.698  1.00  0.420          H  
ATOM  19156 1HB  ALA B1249     -48.374 -30.873  -3.216  1.00  0.620          H  
ATOM  19157 2HB  ALA B1249     -48.519 -32.020  -4.570  1.00  0.620          H  
ATOM  19158 3HB  ALA B1249     -49.898 -31.735  -3.490  1.00  0.620          H  
ATOM  19159  N   GLN B1250     -47.826 -31.939  -0.536  1.00  0.220          N  
ATOM  19160  CA  GLN B1250     -48.101 -31.513   0.822  1.00  0.310          C  
ATOM  19161  C   GLN B1250     -48.530 -30.060   0.767  1.00  0.400          C  
ATOM  19162  O   GLN B1250     -47.802 -29.232   0.221  1.00  0.510          O  
ATOM  19163  CB  GLN B1250     -46.868 -31.685   1.677  1.00  0.400          C  
ATOM  19164  CG  GLN B1250     -47.062 -31.374   3.110  1.00  0.400          C  
ATOM  19165  CD  GLN B1250     -47.877 -32.403   3.817  1.00  0.400          C  
ATOM  19166  OE1 GLN B1250     -47.648 -33.616   3.629  1.00  0.400          O  
ATOM  19167  NE2 GLN B1250     -48.798 -31.953   4.666  1.00  0.400          N  
ATOM  19168  H   GLN B1250     -46.955 -31.673  -0.976  1.00  0.260          H  
ATOM  19169  HA  GLN B1250     -48.925 -32.090   1.228  1.00  0.370          H  
ATOM  19170 1HB  GLN B1250     -46.509 -32.693   1.602  1.00  0.480          H  
ATOM  19171 2HB  GLN B1250     -46.102 -31.039   1.293  1.00  0.480          H  
ATOM  19172 1HG  GLN B1250     -46.111 -31.275   3.606  1.00  0.480          H  
ATOM  19173 2HG  GLN B1250     -47.625 -30.456   3.170  1.00  0.480          H  
ATOM  19174 1HE2 GLN B1250     -49.366 -32.584   5.193  1.00  0.480          H  
ATOM  19175 2HE2 GLN B1250     -48.904 -30.948   4.838  1.00  0.480          H  
ATOM  19176  N   ILE B1251     -49.687 -29.745   1.325  1.00  0.460          N  
ATOM  19177  CA  ILE B1251     -50.228 -28.388   1.223  1.00  0.560          C  
ATOM  19178  C   ILE B1251     -50.233 -27.646   2.556  1.00  0.650          C  
ATOM  19179  O   ILE B1251     -50.454 -28.244   3.607  1.00  1.010          O  
ATOM  19180  CB  ILE B1251     -51.675 -28.463   0.743  1.00  0.740          C  
ATOM  19181  CG1 ILE B1251     -52.177 -27.128   0.339  1.00  0.740          C  
ATOM  19182  CG2 ILE B1251     -52.543 -29.020   1.843  1.00  0.740          C  
ATOM  19183  CD1 ILE B1251     -53.484 -27.165  -0.336  1.00  0.740          C  
ATOM  19184  H   ILE B1251     -50.226 -30.487   1.782  1.00  0.550          H  
ATOM  19185  HA  ILE B1251     -49.628 -27.820   0.511  1.00  0.670          H  
ATOM  19186  HB  ILE B1251     -51.705 -29.114  -0.126  1.00  0.890          H  
ATOM  19187 1HG1 ILE B1251     -52.210 -26.468   1.161  1.00  0.890          H  
ATOM  19188 2HG1 ILE B1251     -51.471 -26.737  -0.379  1.00  0.890          H  
ATOM  19189 1HG2 ILE B1251     -53.516 -29.136   1.483  1.00  0.890          H  
ATOM  19190 2HG2 ILE B1251     -52.152 -29.962   2.115  1.00  0.890          H  
ATOM  19191 3HG2 ILE B1251     -52.573 -28.381   2.710  1.00  0.890          H  
ATOM  19192 1HD1 ILE B1251     -53.746 -26.173  -0.657  1.00  0.890          H  
ATOM  19193 2HD1 ILE B1251     -53.379 -27.819  -1.162  1.00  0.890          H  
ATOM  19194 3HD1 ILE B1251     -54.265 -27.530   0.296  1.00  0.890          H  
ATOM  19195  N   ALA B1252     -49.985 -26.342   2.525  1.00  0.430          N  
ATOM  19196  CA  ALA B1252     -50.044 -25.528   3.733  1.00  0.430          C  
ATOM  19197  C   ALA B1252     -51.360 -24.734   3.809  1.00  0.440          C  
ATOM  19198  O   ALA B1252     -51.416 -23.627   3.291  1.00  0.650          O  
ATOM  19199  CB  ALA B1252     -48.851 -24.597   3.730  1.00  0.600          C  
ATOM  19200  H   ALA B1252     -49.796 -25.873   1.629  1.00  0.520          H  
ATOM  19201  HA  ALA B1252     -50.001 -26.182   4.601  1.00  0.520          H  
ATOM  19202 1HB  ALA B1252     -48.841 -23.985   4.589  1.00  0.720          H  
ATOM  19203 2HB  ALA B1252     -47.950 -25.191   3.703  1.00  0.720          H  
ATOM  19204 3HB  ALA B1252     -48.894 -23.956   2.849  1.00  0.720          H  
ATOM  19205  N   VAL B1253     -52.414 -25.247   4.470  1.00  0.330          N  
ATOM  19206  CA  VAL B1253     -53.720 -24.544   4.405  1.00  0.360          C  
ATOM  19207  C   VAL B1253     -54.215 -23.811   5.651  1.00  0.320          C  
ATOM  19208  O   VAL B1253     -55.418 -23.606   5.797  1.00  0.350          O  
ATOM  19209  CB  VAL B1253     -54.882 -25.440   3.912  1.00  0.490          C  
ATOM  19210  CG1 VAL B1253     -54.689 -25.823   2.549  1.00  0.490          C  
ATOM  19211  CG2 VAL B1253     -54.959 -26.661   4.720  1.00  0.490          C  
ATOM  19212  H   VAL B1253     -52.311 -26.127   4.962  1.00  0.400          H  
ATOM  19213  HA  VAL B1253     -53.615 -23.790   3.642  1.00  0.430          H  
ATOM  19214  HB  VAL B1253     -55.814 -24.877   3.978  1.00  0.590          H  
ATOM  19215 1HG1 VAL B1253     -55.518 -26.439   2.216  1.00  0.590          H  
ATOM  19216 2HG1 VAL B1253     -54.618 -24.938   1.920  1.00  0.590          H  
ATOM  19217 3HG1 VAL B1253     -53.797 -26.370   2.518  1.00  0.590          H  
ATOM  19218 1HG2 VAL B1253     -55.784 -27.269   4.377  1.00  0.590          H  
ATOM  19219 2HG2 VAL B1253     -54.037 -27.229   4.643  1.00  0.590          H  
ATOM  19220 3HG2 VAL B1253     -55.113 -26.373   5.730  1.00  0.590          H  
ATOM  19221  N   GLY B1254     -53.314 -23.393   6.523  1.00  0.300          N  
ATOM  19222  CA  GLY B1254     -53.682 -22.521   7.623  1.00  0.340          C  
ATOM  19223  C   GLY B1254     -54.399 -23.131   8.792  1.00  0.290          C  
ATOM  19224  O   GLY B1254     -54.227 -24.315   9.109  1.00  0.240          O  
ATOM  19225  H   GLY B1254     -52.332 -23.653   6.426  1.00  0.360          H  
ATOM  19226 1HA  GLY B1254     -52.788 -22.024   7.988  1.00  0.410          H  
ATOM  19227 2HA  GLY B1254     -54.317 -21.752   7.226  1.00  0.410          H  
ATOM  19228  N   GLN B1255     -55.091 -22.248   9.524  1.00  0.350          N  
ATOM  19229  CA  GLN B1255     -55.764 -22.641  10.762  1.00  0.370          C  
ATOM  19230  C   GLN B1255     -57.141 -22.029  10.947  1.00  0.350          C  
ATOM  19231  O   GLN B1255     -57.359 -20.845  10.649  1.00  0.370          O  
ATOM  19232  CB  GLN B1255     -54.961 -22.205  11.991  1.00  0.510          C  
ATOM  19233  CG  GLN B1255     -53.587 -22.778  12.144  1.00  0.510          C  
ATOM  19234  CD  GLN B1255     -52.966 -22.359  13.451  1.00  0.510          C  
ATOM  19235  OE1 GLN B1255     -52.951 -21.161  13.785  1.00  0.510          O  
ATOM  19236  NE2 GLN B1255     -52.457 -23.331  14.209  1.00  0.510          N  
ATOM  19237  H   GLN B1255     -55.164 -21.290   9.156  1.00  0.420          H  
ATOM  19238  HA  GLN B1255     -55.875 -23.724  10.770  1.00  0.440          H  
ATOM  19239 1HB  GLN B1255     -54.857 -21.137  11.972  1.00  0.610          H  
ATOM  19240 2HB  GLN B1255     -55.530 -22.456  12.894  1.00  0.610          H  
ATOM  19241 1HG  GLN B1255     -53.621 -23.834  12.122  1.00  0.610          H  
ATOM  19242 2HG  GLN B1255     -52.957 -22.415  11.336  1.00  0.610          H  
ATOM  19243 1HE2 GLN B1255     -52.031 -23.113  15.084  1.00  0.610          H  
ATOM  19244 2HE2 GLN B1255     -52.483 -24.299  13.900  1.00  0.610          H  
ATOM  19245  N   LEU B1256     -58.033 -22.791  11.570  1.00  0.350          N  
ATOM  19246  CA  LEU B1256     -59.316 -22.248  11.949  1.00  0.350          C  
ATOM  19247  C   LEU B1256     -59.000 -21.387  13.128  1.00  0.370          C  
ATOM  19248  O   LEU B1256     -58.348 -21.844  14.073  1.00  0.390          O  
ATOM  19249  CB  LEU B1256     -60.303 -23.333  12.405  1.00  0.490          C  
ATOM  19250  CG  LEU B1256     -60.762 -24.383  11.390  1.00  0.490          C  
ATOM  19251  CD1 LEU B1256     -61.568 -25.390  12.110  1.00  0.490          C  
ATOM  19252  CD2 LEU B1256     -61.576 -23.744  10.320  1.00  0.490          C  
ATOM  19253  H   LEU B1256     -57.793 -23.749  11.810  1.00  0.420          H  
ATOM  19254  HA  LEU B1256     -59.725 -21.631  11.159  1.00  0.420          H  
ATOM  19255 1HB  LEU B1256     -59.843 -23.869  13.232  1.00  0.590          H  
ATOM  19256 2HB  LEU B1256     -61.197 -22.830  12.787  1.00  0.590          H  
ATOM  19257  HG  LEU B1256     -59.899 -24.880  10.956  1.00  0.590          H  
ATOM  19258 1HD1 LEU B1256     -61.904 -26.158  11.445  1.00  0.590          H  
ATOM  19259 2HD1 LEU B1256     -60.948 -25.816  12.852  1.00  0.590          H  
ATOM  19260 3HD1 LEU B1256     -62.421 -24.916  12.568  1.00  0.590          H  
ATOM  19261 1HD2 LEU B1256     -61.902 -24.489   9.613  1.00  0.590          H  
ATOM  19262 2HD2 LEU B1256     -62.435 -23.246  10.755  1.00  0.590          H  
ATOM  19263 3HD2 LEU B1256     -60.978 -23.046   9.828  1.00  0.590          H  
ATOM  19264  N   GLY B1257     -59.418 -20.138  13.096  1.00  0.390          N  
ATOM  19265  CA  GLY B1257     -59.122 -19.293  14.226  1.00  0.440          C  
ATOM  19266  C   GLY B1257     -57.655 -18.857  14.265  1.00  0.470          C  
ATOM  19267  O   GLY B1257     -57.184 -18.434  15.336  1.00  0.540          O  
ATOM  19268  H   GLY B1257     -59.949 -19.759  12.305  1.00  0.470          H  
ATOM  19269 1HA  GLY B1257     -59.761 -18.420  14.193  1.00  0.530          H  
ATOM  19270 2HA  GLY B1257     -59.370 -19.823  15.144  1.00  0.530          H  
ATOM  19271  N   GLY B1258     -56.929 -18.935  13.125  1.00  0.440          N  
ATOM  19272  CA  GLY B1258     -55.525 -18.552  13.127  1.00  0.470          C  
ATOM  19273  C   GLY B1258     -55.436 -17.050  13.295  1.00  0.460          C  
ATOM  19274  O   GLY B1258     -56.467 -16.370  13.324  1.00  0.510          O  
ATOM  19275  H   GLY B1258     -57.322 -19.297  12.249  1.00  0.530          H  
ATOM  19276 1HA  GLY B1258     -54.992 -19.062  13.931  1.00  0.560          H  
ATOM  19277 2HA  GLY B1258     -55.061 -18.846  12.187  1.00  0.560          H  
ATOM  19278  N   THR B1259     -54.225 -16.517  13.408  1.00  0.440          N  
ATOM  19279  CA  THR B1259     -54.097 -15.103  13.675  1.00  0.430          C  
ATOM  19280  C   THR B1259     -54.164 -14.237  12.406  1.00  0.410          C  
ATOM  19281  O   THR B1259     -53.848 -14.722  11.311  1.00  0.420          O  
ATOM  19282  CB  THR B1259     -52.770 -14.896  14.442  1.00  0.610          C  
ATOM  19283  OG1 THR B1259     -51.684 -15.400  13.639  1.00  0.610          O  
ATOM  19284  CG2 THR B1259     -52.825 -15.646  15.762  1.00  0.610          C  
ATOM  19285  H   THR B1259     -53.385 -17.081  13.338  1.00  0.530          H  
ATOM  19286  HA  THR B1259     -54.897 -14.855  14.351  1.00  0.520          H  
ATOM  19287  HB  THR B1259     -52.607 -13.849  14.643  1.00  0.730          H  
ATOM  19288  HG1 THR B1259     -50.823 -15.392  14.139  1.00  0.730          H  
ATOM  19289 1HG2 THR B1259     -51.883 -15.504  16.297  1.00  0.730          H  
ATOM  19290 2HG2 THR B1259     -53.649 -15.263  16.365  1.00  0.730          H  
ATOM  19291 3HG2 THR B1259     -52.976 -16.702  15.579  1.00  0.730          H  
ATOM  19292  N   PRO B1260     -54.563 -12.949  12.554  1.00  0.430          N  
ATOM  19293  CA  PRO B1260     -55.075 -12.256  13.741  1.00  0.480          C  
ATOM  19294  C   PRO B1260     -56.416 -12.843  14.168  1.00  0.510          C  
ATOM  19295  O   PRO B1260     -57.200 -13.294  13.330  1.00  0.480          O  
ATOM  19296  CB  PRO B1260     -55.221 -10.811  13.271  1.00  0.720          C  
ATOM  19297  CG  PRO B1260     -55.365 -10.904  11.794  1.00  0.720          C  
ATOM  19298  CD  PRO B1260     -54.532 -12.129  11.373  1.00  0.720          C  
ATOM  19299  HA  PRO B1260     -54.348 -12.317  14.562  1.00  0.580          H  
ATOM  19300 1HB  PRO B1260     -56.104 -10.353  13.752  1.00  0.860          H  
ATOM  19301 2HB  PRO B1260     -54.354 -10.218  13.582  1.00  0.860          H  
ATOM  19302 1HG  PRO B1260     -56.427 -10.989  11.517  1.00  0.860          H  
ATOM  19303 2HG  PRO B1260     -54.997  -9.967  11.366  1.00  0.860          H  
ATOM  19304 1HD  PRO B1260     -55.000 -12.651  10.537  1.00  0.860          H  
ATOM  19305 2HD  PRO B1260     -53.518 -11.868  11.131  1.00  0.860          H  
ATOM  19306  N   SER B1261     -56.641 -12.856  15.467  1.00  0.650          N  
ATOM  19307  CA  SER B1261     -57.837 -13.393  16.089  1.00  0.790          C  
ATOM  19308  C   SER B1261     -59.042 -12.463  16.101  1.00  0.750          C  
ATOM  19309  O   SER B1261     -58.924 -11.249  15.914  1.00  0.690          O  
ATOM  19310  CB  SER B1261     -57.465 -13.799  17.508  1.00  1.050          C  
ATOM  19311  OG  SER B1261     -57.091 -12.687  18.271  1.00  1.050          O  
ATOM  19312  H   SER B1261     -55.950 -12.460  16.090  1.00  0.780          H  
ATOM  19313  HA  SER B1261     -58.117 -14.291  15.535  1.00  0.950          H  
ATOM  19314 1HB  SER B1261     -58.305 -14.278  17.987  1.00  1.260          H  
ATOM  19315 2HB  SER B1261     -56.647 -14.522  17.479  1.00  1.260          H  
ATOM  19316  HG  SER B1261     -56.836 -13.033  19.130  1.00  1.260          H  
ATOM  19317  N   VAL B1262     -60.201 -13.053  16.365  1.00  0.850          N  
ATOM  19318  CA  VAL B1262     -61.459 -12.338  16.528  1.00  0.850          C  
ATOM  19319  C   VAL B1262     -61.818 -12.354  17.997  1.00  0.760          C  
ATOM  19320  O   VAL B1262     -61.686 -13.382  18.662  1.00  0.810          O  
ATOM  19321  CB  VAL B1262     -62.589 -12.941  15.668  1.00  1.190          C  
ATOM  19322  CG1 VAL B1262     -63.924 -12.253  15.938  1.00  1.190          C  
ATOM  19323  CG2 VAL B1262     -62.227 -12.755  14.214  1.00  1.190          C  
ATOM  19324  H   VAL B1262     -60.172 -14.069  16.508  1.00  1.020          H  
ATOM  19325  HA  VAL B1262     -61.316 -11.303  16.218  1.00  1.020          H  
ATOM  19326  HB  VAL B1262     -62.701 -13.994  15.904  1.00  1.430          H  
ATOM  19327 1HG1 VAL B1262     -64.691 -12.700  15.307  1.00  1.430          H  
ATOM  19328 2HG1 VAL B1262     -64.214 -12.381  16.985  1.00  1.430          H  
ATOM  19329 3HG1 VAL B1262     -63.844 -11.191  15.711  1.00  1.430          H  
ATOM  19330 1HG2 VAL B1262     -62.996 -13.180  13.573  1.00  1.430          H  
ATOM  19331 2HG2 VAL B1262     -62.118 -11.696  13.995  1.00  1.430          H  
ATOM  19332 3HG2 VAL B1262     -61.290 -13.257  14.040  1.00  1.430          H  
ATOM  19333  N   ASP B1263     -62.227 -11.209  18.518  1.00  0.660          N  
ATOM  19334  CA  ASP B1263     -62.556 -11.119  19.928  1.00  0.600          C  
ATOM  19335  C   ASP B1263     -63.542 -12.211  20.333  1.00  0.560          C  
ATOM  19336  O   ASP B1263     -64.577 -12.406  19.690  1.00  0.570          O  
ATOM  19337  CB  ASP B1263     -63.100  -9.715  20.253  1.00  0.860          C  
ATOM  19338  CG  ASP B1263     -63.311  -9.445  21.765  1.00  0.860          C  
ATOM  19339  OD1 ASP B1263     -62.324  -9.384  22.479  1.00  0.860          O  
ATOM  19340  OD2 ASP B1263     -64.446  -9.285  22.196  1.00  0.860          O  
ATOM  19341  H   ASP B1263     -62.309 -10.394  17.927  1.00  0.790          H  
ATOM  19342  HA  ASP B1263     -61.641 -11.268  20.498  1.00  0.720          H  
ATOM  19343 1HB  ASP B1263     -62.416  -8.964  19.860  1.00  1.040          H  
ATOM  19344 2HB  ASP B1263     -64.056  -9.581  19.747  1.00  1.040          H  
ATOM  19345  N   LYS B1264     -63.186 -12.916  21.411  1.00  0.580          N  
ATOM  19346  CA  LYS B1264     -63.925 -14.023  22.023  1.00  0.560          C  
ATOM  19347  C   LYS B1264     -64.004 -15.298  21.178  1.00  0.590          C  
ATOM  19348  O   LYS B1264     -64.829 -16.167  21.471  1.00  0.610          O  
ATOM  19349  CB  LYS B1264     -65.379 -13.622  22.346  1.00  0.790          C  
ATOM  19350  CG  LYS B1264     -65.591 -12.324  23.137  1.00  0.790          C  
ATOM  19351  CD  LYS B1264     -65.020 -12.360  24.553  1.00  0.790          C  
ATOM  19352  CE  LYS B1264     -65.440 -11.103  25.348  1.00  0.790          C  
ATOM  19353  NZ  LYS B1264     -64.699  -9.863  24.917  1.00  0.790          N  
ATOM  19354  H   LYS B1264     -62.284 -12.687  21.841  1.00  0.700          H  
ATOM  19355  HA  LYS B1264     -63.414 -14.285  22.949  1.00  0.670          H  
ATOM  19356 1HB  LYS B1264     -65.948 -13.540  21.421  1.00  0.950          H  
ATOM  19357 2HB  LYS B1264     -65.842 -14.419  22.925  1.00  0.950          H  
ATOM  19358 1HG  LYS B1264     -65.137 -11.520  22.597  1.00  0.950          H  
ATOM  19359 2HG  LYS B1264     -66.658 -12.126  23.195  1.00  0.950          H  
ATOM  19360 1HD  LYS B1264     -65.369 -13.253  25.072  1.00  0.950          H  
ATOM  19361 2HD  LYS B1264     -63.932 -12.386  24.498  1.00  0.950          H  
ATOM  19362 1HE  LYS B1264     -66.505 -10.939  25.200  1.00  0.950          H  
ATOM  19363 2HE  LYS B1264     -65.253 -11.273  26.407  1.00  0.950          H  
ATOM  19364 1HZ  LYS B1264     -65.008  -9.075  25.456  1.00  0.950          H  
ATOM  19365 2HZ  LYS B1264     -63.708  -9.993  25.059  1.00  0.950          H  
ATOM  19366 3HZ  LYS B1264     -64.844  -9.653  23.916  1.00  0.950          H  
ATOM  19367  N   GLN B1265     -63.145 -15.461  20.171  1.00  0.720          N  
ATOM  19368  CA  GLN B1265     -63.167 -16.710  19.419  1.00  0.870          C  
ATOM  19369  C   GLN B1265     -62.873 -17.887  20.349  1.00  0.860          C  
ATOM  19370  O   GLN B1265     -62.008 -17.805  21.224  1.00  0.940          O  
ATOM  19371  CB  GLN B1265     -62.163 -16.706  18.261  1.00  1.160          C  
ATOM  19372  CG  GLN B1265     -60.714 -16.734  18.688  1.00  1.160          C  
ATOM  19373  CD  GLN B1265     -59.777 -16.782  17.538  1.00  1.160          C  
ATOM  19374  OE1 GLN B1265     -59.687 -15.863  16.708  1.00  1.160          O  
ATOM  19375  NE2 GLN B1265     -59.042 -17.878  17.463  1.00  1.160          N  
ATOM  19376  H   GLN B1265     -62.518 -14.697  19.899  1.00  0.860          H  
ATOM  19377  HA  GLN B1265     -64.167 -16.845  19.007  1.00  1.040          H  
ATOM  19378 1HB  GLN B1265     -62.342 -17.560  17.610  1.00  1.390          H  
ATOM  19379 2HB  GLN B1265     -62.311 -15.804  17.664  1.00  1.390          H  
ATOM  19380 1HG  GLN B1265     -60.498 -15.847  19.283  1.00  1.390          H  
ATOM  19381 2HG  GLN B1265     -60.531 -17.622  19.263  1.00  1.390          H  
ATOM  19382 1HE2 GLN B1265     -58.368 -18.013  16.703  1.00  1.390          H  
ATOM  19383 2HE2 GLN B1265     -59.158 -18.628  18.130  1.00  1.390          H  
ATOM  19384  N   ALA B1266     -63.582 -18.997  20.142  1.00  0.870          N  
ATOM  19385  CA  ALA B1266     -63.370 -20.206  20.938  1.00  0.890          C  
ATOM  19386  C   ALA B1266     -62.674 -21.318  20.162  1.00  0.770          C  
ATOM  19387  O   ALA B1266     -62.500 -22.419  20.680  1.00  0.860          O  
ATOM  19388  CB  ALA B1266     -64.700 -20.724  21.450  1.00  1.240          C  
ATOM  19389  H   ALA B1266     -64.301 -18.994  19.432  1.00  1.040          H  
ATOM  19390  HA  ALA B1266     -62.737 -19.942  21.786  1.00  1.070          H  
ATOM  19391 1HB  ALA B1266     -64.533 -21.603  22.072  1.00  1.490          H  
ATOM  19392 2HB  ALA B1266     -65.187 -19.946  22.040  1.00  1.490          H  
ATOM  19393 3HB  ALA B1266     -65.332 -20.992  20.606  1.00  1.490          H  
ATOM  19394  N   LEU B1267     -62.333 -21.061  18.911  1.00  0.820          N  
ATOM  19395  CA  LEU B1267     -61.730 -22.093  18.083  1.00  0.760          C  
ATOM  19396  C   LEU B1267     -60.277 -21.808  17.758  1.00  0.680          C  
ATOM  19397  O   LEU B1267     -59.880 -20.656  17.585  1.00  0.750          O  
ATOM  19398  CB  LEU B1267     -62.539 -22.242  16.787  1.00  1.090          C  
ATOM  19399  CG  LEU B1267     -64.064 -22.575  16.967  1.00  1.090          C  
ATOM  19400  CD1 LEU B1267     -64.729 -22.595  15.601  1.00  1.090          C  
ATOM  19401  CD2 LEU B1267     -64.244 -23.919  17.678  1.00  1.090          C  
ATOM  19402  H   LEU B1267     -62.482 -20.135  18.545  1.00  0.980          H  
ATOM  19403  HA  LEU B1267     -61.747 -23.033  18.627  1.00  0.910          H  
ATOM  19404 1HB  LEU B1267     -62.465 -21.308  16.223  1.00  1.310          H  
ATOM  19405 2HB  LEU B1267     -62.088 -23.031  16.185  1.00  1.310          H  
ATOM  19406  HG  LEU B1267     -64.540 -21.796  17.557  1.00  1.310          H  
ATOM  19407 1HD1 LEU B1267     -65.788 -22.808  15.717  1.00  1.310          H  
ATOM  19408 2HD1 LEU B1267     -64.607 -21.625  15.135  1.00  1.310          H  
ATOM  19409 3HD1 LEU B1267     -64.270 -23.358  14.979  1.00  1.310          H  
ATOM  19410 1HD2 LEU B1267     -65.308 -24.126  17.788  1.00  1.310          H  
ATOM  19411 2HD2 LEU B1267     -63.781 -24.711  17.091  1.00  1.310          H  
ATOM  19412 3HD2 LEU B1267     -63.793 -23.891  18.667  1.00  1.310          H  
ATOM  19413  N   ASN B1268     -59.497 -22.878  17.654  1.00  0.610          N  
ATOM  19414  CA  ASN B1268     -58.093 -22.841  17.248  1.00  0.540          C  
ATOM  19415  C   ASN B1268     -57.680 -24.226  16.778  1.00  0.490          C  
ATOM  19416  O   ASN B1268     -57.459 -25.112  17.610  1.00  0.540          O  
ATOM  19417  CB  ASN B1268     -57.171 -22.380  18.370  1.00  0.780          C  
ATOM  19418  CG  ASN B1268     -55.701 -22.241  17.926  1.00  0.780          C  
ATOM  19419  OD1 ASN B1268     -55.382 -22.551  16.771  1.00  0.780          O  
ATOM  19420  ND2 ASN B1268     -54.806 -21.816  18.802  1.00  0.780          N  
ATOM  19421  H   ASN B1268     -59.904 -23.781  17.850  1.00  0.730          H  
ATOM  19422  HA  ASN B1268     -57.983 -22.156  16.409  1.00  0.650          H  
ATOM  19423 1HB  ASN B1268     -57.510 -21.434  18.758  1.00  0.940          H  
ATOM  19424 2HB  ASN B1268     -57.218 -23.095  19.161  1.00  0.940          H  
ATOM  19425 1HD2 ASN B1268     -53.850 -21.747  18.523  1.00  0.940          H  
ATOM  19426 2HD2 ASN B1268     -55.054 -21.562  19.763  1.00  0.940          H  
ATOM  19427  N   ALA B1269     -57.639 -24.440  15.464  1.00  0.430          N  
ATOM  19428  CA  ALA B1269     -57.299 -25.775  14.976  1.00  0.400          C  
ATOM  19429  C   ALA B1269     -56.641 -25.773  13.606  1.00  0.350          C  
ATOM  19430  O   ALA B1269     -57.139 -25.197  12.639  1.00  0.390          O  
ATOM  19431  CB  ALA B1269     -58.539 -26.643  14.915  1.00  0.570          C  
ATOM  19432  H   ALA B1269     -57.836 -23.652  14.836  1.00  0.520          H  
ATOM  19433  HA  ALA B1269     -56.594 -26.217  15.682  1.00  0.480          H  
ATOM  19434 1HB  ALA B1269     -58.259 -27.639  14.589  1.00  0.690          H  
ATOM  19435 2HB  ALA B1269     -58.997 -26.700  15.901  1.00  0.690          H  
ATOM  19436 3HB  ALA B1269     -59.228 -26.214  14.217  1.00  0.690          H  
ATOM  19437  N   THR B1270     -55.556 -26.521  13.515  1.00  0.310          N  
ATOM  19438  CA  THR B1270     -54.779 -26.726  12.299  1.00  0.290          C  
ATOM  19439  C   THR B1270     -55.612 -27.355  11.198  1.00  0.250          C  
ATOM  19440  O   THR B1270     -56.384 -28.277  11.464  1.00  0.260          O  
ATOM  19441  CB  THR B1270     -53.546 -27.596  12.628  1.00  0.410          C  
ATOM  19442  OG1 THR B1270     -52.715 -26.914  13.601  1.00  0.410          O  
ATOM  19443  CG2 THR B1270     -52.731 -27.888  11.409  1.00  0.410          C  
ATOM  19444  H   THR B1270     -55.216 -26.964  14.360  1.00  0.370          H  
ATOM  19445  HA  THR B1270     -54.440 -25.771  11.928  1.00  0.350          H  
ATOM  19446  HB  THR B1270     -53.883 -28.532  13.054  1.00  0.500          H  
ATOM  19447  HG1 THR B1270     -52.111 -27.546  14.010  1.00  0.500          H  
ATOM  19448 1HG2 THR B1270     -51.899 -28.497  11.720  1.00  0.500          H  
ATOM  19449 2HG2 THR B1270     -53.318 -28.431  10.668  1.00  0.500          H  
ATOM  19450 3HG2 THR B1270     -52.370 -26.955  10.973  1.00  0.500          H  
ATOM  19451  N   ILE B1271     -55.480 -26.849   9.970  1.00  0.230          N  
ATOM  19452  CA  ILE B1271     -56.208 -27.394   8.838  1.00  0.220          C  
ATOM  19453  C   ILE B1271     -55.230 -28.160   7.928  1.00  0.270          C  
ATOM  19454  O   ILE B1271     -54.146 -27.671   7.614  1.00  0.320          O  
ATOM  19455  CB  ILE B1271     -56.888 -26.280   8.015  1.00  0.310          C  
ATOM  19456  CG1 ILE B1271     -57.840 -25.453   8.879  1.00  0.310          C  
ATOM  19457  CG2 ILE B1271     -57.718 -26.949   6.910  1.00  0.310          C  
ATOM  19458  CD1 ILE B1271     -58.289 -24.147   8.226  1.00  0.310          C  
ATOM  19459  H   ILE B1271     -54.848 -26.062   9.792  1.00  0.280          H  
ATOM  19460  HA  ILE B1271     -56.964 -28.083   9.198  1.00  0.260          H  
ATOM  19461  HB  ILE B1271     -56.137 -25.613   7.595  1.00  0.370          H  
ATOM  19462 1HG1 ILE B1271     -58.714 -26.041   9.104  1.00  0.370          H  
ATOM  19463 2HG1 ILE B1271     -57.345 -25.219   9.808  1.00  0.370          H  
ATOM  19464 1HG2 ILE B1271     -58.200 -26.196   6.316  1.00  0.370          H  
ATOM  19465 2HG2 ILE B1271     -57.106 -27.546   6.268  1.00  0.370          H  
ATOM  19466 3HG2 ILE B1271     -58.473 -27.597   7.366  1.00  0.370          H  
ATOM  19467 1HD1 ILE B1271     -58.938 -23.618   8.899  1.00  0.370          H  
ATOM  19468 2HD1 ILE B1271     -57.414 -23.530   8.016  1.00  0.370          H  
ATOM  19469 3HD1 ILE B1271     -58.822 -24.325   7.303  1.00  0.370          H  
ATOM  19470  N   ASN B1272     -55.597 -29.376   7.553  1.00  0.290          N  
ATOM  19471  CA  ASN B1272     -54.807 -30.235   6.657  1.00  0.350          C  
ATOM  19472  C   ASN B1272     -55.653 -30.660   5.460  1.00  0.400          C  
ATOM  19473  O   ASN B1272     -56.727 -31.211   5.660  1.00  0.520          O  
ATOM  19474  CB  ASN B1272     -54.272 -31.460   7.384  1.00  0.470          C  
ATOM  19475  CG  ASN B1272     -53.128 -31.177   8.359  1.00  0.470          C  
ATOM  19476  OD1 ASN B1272     -52.012 -30.856   7.905  1.00  0.470          O  
ATOM  19477  ND2 ASN B1272     -53.363 -31.319   9.635  1.00  0.470          N  
ATOM  19478  H   ASN B1272     -56.501 -29.709   7.903  1.00  0.350          H  
ATOM  19479  HA  ASN B1272     -53.964 -29.659   6.272  1.00  0.420          H  
ATOM  19480 1HB  ASN B1272     -55.091 -31.926   7.941  1.00  0.560          H  
ATOM  19481 2HB  ASN B1272     -53.932 -32.191   6.651  1.00  0.560          H  
ATOM  19482 1HD2 ASN B1272     -52.627 -31.182  10.298  1.00  0.560          H  
ATOM  19483 2HD2 ASN B1272     -54.270 -31.595   9.950  1.00  0.560          H  
ATOM  19484  N   ALA B1273     -55.245 -30.320   4.229  1.00  0.420          N  
ATOM  19485  CA  ALA B1273     -56.073 -30.699   3.068  1.00  0.500          C  
ATOM  19486  C   ALA B1273     -55.416 -31.730   2.151  1.00  0.500          C  
ATOM  19487  O   ALA B1273     -56.095 -32.482   1.462  1.00  0.920          O  
ATOM  19488  CB  ALA B1273     -56.459 -29.467   2.251  1.00  0.670          C  
ATOM  19489  H   ALA B1273     -54.354 -29.857   4.105  1.00  0.500          H  
ATOM  19490  HA  ALA B1273     -56.969 -31.171   3.448  1.00  0.600          H  
ATOM  19491 1HB  ALA B1273     -57.110 -29.775   1.435  1.00  0.800          H  
ATOM  19492 2HB  ALA B1273     -56.979 -28.765   2.876  1.00  0.800          H  
ATOM  19493 3HB  ALA B1273     -55.602 -28.993   1.848  1.00  0.800          H  
ATOM  19494  N   GLN B1274     -54.109 -31.767   2.107  1.00  0.400          N  
ATOM  19495  CA  GLN B1274     -53.452 -32.635   1.157  1.00  0.330          C  
ATOM  19496  C   GLN B1274     -52.112 -33.025   1.756  1.00  0.280          C  
ATOM  19497  O   GLN B1274     -51.500 -32.230   2.483  1.00  0.330          O  
ATOM  19498  CB  GLN B1274     -53.311 -31.919  -0.195  1.00  0.490          C  
ATOM  19499  CG  GLN B1274     -52.928 -32.800  -1.331  1.00  0.490          C  
ATOM  19500  CD  GLN B1274     -52.800 -32.067  -2.651  1.00  0.490          C  
ATOM  19501  OE1 GLN B1274     -52.967 -30.840  -2.758  1.00  0.490          O  
ATOM  19502  NE2 GLN B1274     -52.491 -32.851  -3.663  1.00  0.490          N  
ATOM  19503  H   GLN B1274     -53.564 -31.184   2.715  1.00  0.480          H  
ATOM  19504  HA  GLN B1274     -54.041 -33.542   1.022  1.00  0.400          H  
ATOM  19505 1HB  GLN B1274     -54.233 -31.395  -0.444  1.00  0.590          H  
ATOM  19506 2HB  GLN B1274     -52.527 -31.191  -0.121  1.00  0.590          H  
ATOM  19507 1HG  GLN B1274     -52.013 -33.301  -1.130  1.00  0.590          H  
ATOM  19508 2HG  GLN B1274     -53.714 -33.542  -1.452  1.00  0.590          H  
ATOM  19509 1HE2 GLN B1274     -52.369 -32.494  -4.612  1.00  0.590          H  
ATOM  19510 2HE2 GLN B1274     -52.356 -33.850  -3.496  1.00  0.590          H  
ATOM  19511  N   SER B1275     -51.692 -34.254   1.502  1.00  0.270          N  
ATOM  19512  CA  SER B1275     -50.430 -34.749   2.019  1.00  0.270          C  
ATOM  19513  C   SER B1275     -49.775 -35.710   1.053  1.00  0.250          C  
ATOM  19514  O   SER B1275     -50.417 -36.230   0.136  1.00  0.230          O  
ATOM  19515  CB  SER B1275     -50.654 -35.428   3.354  1.00  0.380          C  
ATOM  19516  OG  SER B1275     -51.470 -36.563   3.216  1.00  0.380          O  
ATOM  19517  H   SER B1275     -52.245 -34.868   0.920  1.00  0.320          H  
ATOM  19518  HA  SER B1275     -49.761 -33.913   2.162  1.00  0.320          H  
ATOM  19519 1HB  SER B1275     -49.692 -35.718   3.776  1.00  0.450          H  
ATOM  19520 2HB  SER B1275     -51.113 -34.725   4.045  1.00  0.450          H  
ATOM  19521  HG  SER B1275     -51.532 -36.951   4.089  1.00  0.450          H  
ATOM  19522  N   LEU B1276     -48.490 -35.952   1.267  1.00  0.280          N  
ATOM  19523  CA  LEU B1276     -47.758 -36.885   0.434  1.00  0.280          C  
ATOM  19524  C   LEU B1276     -48.283 -38.294   0.610  1.00  0.280          C  
ATOM  19525  O   LEU B1276     -48.702 -38.690   1.701  1.00  0.290          O  
ATOM  19526  CB  LEU B1276     -46.260 -36.857   0.750  1.00  0.390          C  
ATOM  19527  CG  LEU B1276     -45.469 -35.557   0.414  1.00  0.390          C  
ATOM  19528  CD1 LEU B1276     -44.018 -35.710   0.937  1.00  0.390          C  
ATOM  19529  CD2 LEU B1276     -45.483 -35.292  -1.118  1.00  0.390          C  
ATOM  19530  H   LEU B1276     -48.030 -35.478   2.036  1.00  0.340          H  
ATOM  19531  HA  LEU B1276     -47.919 -36.611  -0.605  1.00  0.340          H  
ATOM  19532 1HB  LEU B1276     -46.161 -37.012   1.815  1.00  0.470          H  
ATOM  19533 2HB  LEU B1276     -45.790 -37.691   0.238  1.00  0.470          H  
ATOM  19534  HG  LEU B1276     -45.922 -34.724   0.920  1.00  0.470          H  
ATOM  19535 1HD1 LEU B1276     -43.454 -34.800   0.729  1.00  0.470          H  
ATOM  19536 2HD1 LEU B1276     -44.037 -35.879   2.010  1.00  0.470          H  
ATOM  19537 3HD1 LEU B1276     -43.533 -36.554   0.448  1.00  0.470          H  
ATOM  19538 1HD2 LEU B1276     -44.924 -34.386  -1.340  1.00  0.470          H  
ATOM  19539 2HD2 LEU B1276     -45.025 -36.127  -1.643  1.00  0.470          H  
ATOM  19540 3HD2 LEU B1276     -46.494 -35.169  -1.473  1.00  0.470          H  
ATOM  19541  N   LEU B1277     -48.227 -39.045  -0.474  1.00  0.280          N  
ATOM  19542  CA  LEU B1277     -48.663 -40.430  -0.513  1.00  0.290          C  
ATOM  19543  C   LEU B1277     -47.585 -41.319   0.085  1.00  0.290          C  
ATOM  19544  O   LEU B1277     -46.412 -40.927   0.103  1.00  0.280          O  
ATOM  19545  CB  LEU B1277     -48.920 -40.842  -1.960  1.00  0.400          C  
ATOM  19546  CG  LEU B1277     -50.279 -40.501  -2.598  1.00  0.400          C  
ATOM  19547  CD1 LEU B1277     -50.506 -39.055  -2.662  1.00  0.400          C  
ATOM  19548  CD2 LEU B1277     -50.263 -41.033  -4.001  1.00  0.400          C  
ATOM  19549  H   LEU B1277     -47.865 -38.619  -1.326  1.00  0.340          H  
ATOM  19550  HA  LEU B1277     -49.576 -40.538   0.073  1.00  0.350          H  
ATOM  19551 1HB  LEU B1277     -48.166 -40.366  -2.570  1.00  0.480          H  
ATOM  19552 2HB  LEU B1277     -48.796 -41.922  -2.026  1.00  0.480          H  
ATOM  19553  HG  LEU B1277     -51.071 -40.940  -2.015  1.00  0.480          H  
ATOM  19554 1HD1 LEU B1277     -51.460 -38.850  -3.145  1.00  0.480          H  
ATOM  19555 2HD1 LEU B1277     -50.516 -38.609  -1.669  1.00  0.480          H  
ATOM  19556 3HD1 LEU B1277     -49.718 -38.654  -3.237  1.00  0.480          H  
ATOM  19557 1HD2 LEU B1277     -51.213 -40.830  -4.498  1.00  0.480          H  
ATOM  19558 2HD2 LEU B1277     -49.455 -40.561  -4.558  1.00  0.480          H  
ATOM  19559 3HD2 LEU B1277     -50.094 -42.084  -3.966  1.00  0.480          H  
ATOM  19560  N   GLN B1278     -47.988 -42.490   0.601  1.00  0.310          N  
ATOM  19561  CA  GLN B1278     -47.066 -43.476   1.170  1.00  0.330          C  
ATOM  19562  C   GLN B1278     -46.950 -44.830   0.445  1.00  0.310          C  
ATOM  19563  O   GLN B1278     -45.910 -45.485   0.518  1.00  0.320          O  
ATOM  19564  CB  GLN B1278     -47.452 -43.791   2.623  1.00  0.450          C  
ATOM  19565  CG  GLN B1278     -47.312 -42.644   3.592  1.00  0.450          C  
ATOM  19566  CD  GLN B1278     -47.728 -43.016   5.008  1.00  0.450          C  
ATOM  19567  OE1 GLN B1278     -47.311 -44.058   5.526  1.00  0.450          O  
ATOM  19568  NE2 GLN B1278     -48.542 -42.176   5.637  1.00  0.450          N  
ATOM  19569  H   GLN B1278     -48.976 -42.712   0.573  1.00  0.370          H  
ATOM  19570  HA  GLN B1278     -46.089 -43.025   1.161  1.00  0.400          H  
ATOM  19571 1HB  GLN B1278     -48.485 -44.135   2.653  1.00  0.540          H  
ATOM  19572 2HB  GLN B1278     -46.826 -44.607   2.984  1.00  0.540          H  
ATOM  19573 1HG  GLN B1278     -46.269 -42.394   3.617  1.00  0.540          H  
ATOM  19574 2HG  GLN B1278     -47.901 -41.792   3.249  1.00  0.540          H  
ATOM  19575 1HE2 GLN B1278     -48.844 -42.377   6.571  1.00  0.540          H  
ATOM  19576 2HE2 GLN B1278     -48.853 -41.341   5.181  1.00  0.540          H  
ATOM  19577  N   THR B1279     -48.010 -45.278  -0.215  1.00  0.310          N  
ATOM  19578  CA  THR B1279     -48.012 -46.634  -0.777  1.00  0.310          C  
ATOM  19579  C   THR B1279     -48.273 -46.673  -2.271  1.00  0.280          C  
ATOM  19580  O   THR B1279     -49.039 -45.845  -2.778  1.00  0.280          O  
ATOM  19581  CB  THR B1279     -49.035 -47.542  -0.029  1.00  0.430          C  
ATOM  19582  OG1 THR B1279     -49.089 -48.843  -0.649  1.00  0.430          O  
ATOM  19583  CG2 THR B1279     -50.391 -46.947  -0.024  1.00  0.430          C  
ATOM  19584  H   THR B1279     -48.842 -44.686  -0.279  1.00  0.370          H  
ATOM  19585  HA  THR B1279     -47.036 -47.052  -0.575  1.00  0.370          H  
ATOM  19586  HB  THR B1279     -48.701 -47.664   1.001  1.00  0.520          H  
ATOM  19587  HG1 THR B1279     -49.560 -49.458  -0.064  1.00  0.520          H  
ATOM  19588 1HG2 THR B1279     -51.074 -47.603   0.514  1.00  0.520          H  
ATOM  19589 2HG2 THR B1279     -50.354 -45.993   0.467  1.00  0.520          H  
ATOM  19590 3HG2 THR B1279     -50.730 -46.832  -1.026  1.00  0.520          H  
ATOM  19591  N   PRO B1280     -47.689 -47.641  -3.024  1.00  0.270          N  
ATOM  19592  CA  PRO B1280     -47.958 -47.848  -4.428  1.00  0.260          C  
ATOM  19593  C   PRO B1280     -49.452 -47.868  -4.692  1.00  0.260          C  
ATOM  19594  O   PRO B1280     -49.886 -47.338  -5.701  1.00  0.250          O  
ATOM  19595  CB  PRO B1280     -47.304 -49.209  -4.701  1.00  0.390          C  
ATOM  19596  CG  PRO B1280     -46.151 -49.266  -3.733  1.00  0.390          C  
ATOM  19597  CD  PRO B1280     -46.673 -48.611  -2.467  1.00  0.390          C  
ATOM  19598  HA  PRO B1280     -47.471 -47.054  -5.009  1.00  0.310          H  
ATOM  19599 1HB  PRO B1280     -48.036 -50.016  -4.549  1.00  0.470          H  
ATOM  19600 2HB  PRO B1280     -46.982 -49.274  -5.747  1.00  0.470          H  
ATOM  19601 1HG  PRO B1280     -45.835 -50.308  -3.578  1.00  0.470          H  
ATOM  19602 2HG  PRO B1280     -45.289 -48.739  -4.162  1.00  0.470          H  
ATOM  19603 1HD  PRO B1280     -47.128 -49.373  -1.838  1.00  0.470          H  
ATOM  19604 2HD  PRO B1280     -45.834 -48.117  -1.969  1.00  0.470          H  
ATOM  19605  N   GLU B1281     -50.262 -48.379  -3.757  1.00  0.290          N  
ATOM  19606  CA  GLU B1281     -51.703 -48.397  -3.990  1.00  0.310          C  
ATOM  19607  C   GLU B1281     -52.284 -46.988  -4.175  1.00  0.290          C  
ATOM  19608  O   GLU B1281     -53.153 -46.772  -5.026  1.00  0.340          O  
ATOM  19609  CB  GLU B1281     -52.409 -49.104  -2.837  1.00  0.430          C  
ATOM  19610  CG  GLU B1281     -52.150 -50.605  -2.782  1.00  0.430          C  
ATOM  19611  CD  GLU B1281     -52.786 -51.270  -1.591  1.00  0.430          C  
ATOM  19612  OE1 GLU B1281     -53.308 -50.572  -0.754  1.00  0.430          O  
ATOM  19613  OE2 GLU B1281     -52.745 -52.475  -1.518  1.00  0.430          O  
ATOM  19614  H   GLU B1281     -49.889 -48.825  -2.915  1.00  0.350          H  
ATOM  19615  HA  GLU B1281     -51.894 -48.958  -4.896  1.00  0.370          H  
ATOM  19616 1HB  GLU B1281     -52.087 -48.673  -1.894  1.00  0.510          H  
ATOM  19617 2HB  GLU B1281     -53.485 -48.946  -2.920  1.00  0.510          H  
ATOM  19618 1HG  GLU B1281     -52.540 -51.061  -3.693  1.00  0.510          H  
ATOM  19619 2HG  GLU B1281     -51.075 -50.775  -2.759  1.00  0.510          H  
ATOM  19620  N   GLN B1282     -51.813 -46.027  -3.389  1.00  0.270          N  
ATOM  19621  CA  GLN B1282     -52.309 -44.671  -3.481  1.00  0.260          C  
ATOM  19622  C   GLN B1282     -51.867 -44.062  -4.784  1.00  0.250          C  
ATOM  19623  O   GLN B1282     -52.595 -43.275  -5.388  1.00  0.250          O  
ATOM  19624  CB  GLN B1282     -51.822 -43.829  -2.332  1.00  0.370          C  
ATOM  19625  CG  GLN B1282     -52.407 -44.145  -1.004  1.00  0.370          C  
ATOM  19626  CD  GLN B1282     -51.637 -43.433   0.061  1.00  0.370          C  
ATOM  19627  OE1 GLN B1282     -50.388 -43.495   0.044  1.00  0.370          O  
ATOM  19628  NE2 GLN B1282     -52.323 -42.756   0.971  1.00  0.370          N  
ATOM  19629  H   GLN B1282     -51.035 -46.228  -2.769  1.00  0.320          H  
ATOM  19630  HA  GLN B1282     -53.397 -44.695  -3.465  1.00  0.310          H  
ATOM  19631 1HB  GLN B1282     -50.737 -43.887  -2.272  1.00  0.440          H  
ATOM  19632 2HB  GLN B1282     -52.090 -42.815  -2.541  1.00  0.440          H  
ATOM  19633 1HG  GLN B1282     -53.433 -43.779  -0.985  1.00  0.440          H  
ATOM  19634 2HG  GLN B1282     -52.398 -45.207  -0.831  1.00  0.440          H  
ATOM  19635 1HE2 GLN B1282     -51.848 -42.260   1.703  1.00  0.440          H  
ATOM  19636 2HE2 GLN B1282     -53.327 -42.737   0.936  1.00  0.440          H  
ATOM  19637  N   PHE B1283     -50.650 -44.408  -5.204  1.00  0.250          N  
ATOM  19638  CA  PHE B1283     -50.134 -43.892  -6.465  1.00  0.240          C  
ATOM  19639  C   PHE B1283     -50.895 -44.489  -7.643  1.00  0.250          C  
ATOM  19640  O   PHE B1283     -51.254 -43.782  -8.580  1.00  0.250          O  
ATOM  19641  CB  PHE B1283     -48.641 -44.118  -6.592  1.00  0.340          C  
ATOM  19642  CG  PHE B1283     -47.815 -43.089  -5.916  1.00  0.340          C  
ATOM  19643  CD1 PHE B1283     -47.469 -43.204  -4.590  1.00  0.340          C  
ATOM  19644  CD2 PHE B1283     -47.349 -41.993  -6.634  1.00  0.340          C  
ATOM  19645  CE1 PHE B1283     -46.682 -42.240  -3.991  1.00  0.340          C  
ATOM  19646  CE2 PHE B1283     -46.574 -41.039  -6.034  1.00  0.340          C  
ATOM  19647  CZ  PHE B1283     -46.245 -41.168  -4.712  1.00  0.340          C  
ATOM  19648  H   PHE B1283     -50.091 -45.025  -4.603  1.00  0.300          H  
ATOM  19649  HA  PHE B1283     -50.286 -42.821  -6.468  1.00  0.290          H  
ATOM  19650 1HB  PHE B1283     -48.401 -45.074  -6.144  1.00  0.410          H  
ATOM  19651 2HB  PHE B1283     -48.361 -44.148  -7.642  1.00  0.410          H  
ATOM  19652  HD1 PHE B1283     -47.820 -44.063  -4.013  1.00  0.410          H  
ATOM  19653  HD2 PHE B1283     -47.609 -41.897  -7.690  1.00  0.410          H  
ATOM  19654  HE1 PHE B1283     -46.409 -42.333  -2.937  1.00  0.410          H  
ATOM  19655  HE2 PHE B1283     -46.217 -40.184  -6.600  1.00  0.410          H  
ATOM  19656  HZ  PHE B1283     -45.636 -40.425  -4.237  1.00  0.410          H  
ATOM  19657  N   ARG B1284     -51.219 -45.780  -7.573  1.00  0.270          N  
ATOM  19658  CA  ARG B1284     -51.945 -46.469  -8.640  1.00  0.300          C  
ATOM  19659  C   ARG B1284     -53.295 -45.800  -8.871  1.00  0.270          C  
ATOM  19660  O   ARG B1284     -53.767 -45.719 -10.010  1.00  0.270          O  
ATOM  19661  CB  ARG B1284     -52.153 -47.936  -8.291  1.00  0.410          C  
ATOM  19662  CG  ARG B1284     -50.884 -48.766  -8.316  1.00  0.410          C  
ATOM  19663  CD  ARG B1284     -51.069 -50.124  -7.770  1.00  0.410          C  
ATOM  19664  NE  ARG B1284     -49.781 -50.814  -7.555  1.00  0.410          N  
ATOM  19665  CZ  ARG B1284     -49.613 -51.943  -6.846  1.00  0.410          C  
ATOM  19666  NH1 ARG B1284     -50.633 -52.563  -6.270  1.00  0.410          N  
ATOM  19667  NH2 ARG B1284     -48.389 -52.411  -6.740  1.00  0.410          N  
ATOM  19668  H   ARG B1284     -50.894 -46.317  -6.773  1.00  0.320          H  
ATOM  19669  HA  ARG B1284     -51.356 -46.407  -9.555  1.00  0.360          H  
ATOM  19670 1HB  ARG B1284     -52.582 -48.009  -7.292  1.00  0.490          H  
ATOM  19671 2HB  ARG B1284     -52.863 -48.380  -8.986  1.00  0.490          H  
ATOM  19672 1HG  ARG B1284     -50.569 -48.875  -9.353  1.00  0.490          H  
ATOM  19673 2HG  ARG B1284     -50.117 -48.281  -7.776  1.00  0.490          H  
ATOM  19674 1HD  ARG B1284     -51.586 -50.064  -6.826  1.00  0.490          H  
ATOM  19675 2HD  ARG B1284     -51.658 -50.712  -8.472  1.00  0.490          H  
ATOM  19676  HE  ARG B1284     -48.911 -50.413  -7.952  1.00  0.490          H  
ATOM  19677 1HH1 ARG B1284     -51.568 -52.194  -6.356  1.00  0.490          H  
ATOM  19678 2HH1 ARG B1284     -50.477 -53.408  -5.739  1.00  0.490          H  
ATOM  19679 1HH2 ARG B1284     -47.626 -51.881  -7.203  1.00  0.490          H  
ATOM  19680 2HH2 ARG B1284     -48.199 -53.253  -6.220  1.00  0.490          H  
ATOM  19681  N   ASP B1285     -53.893 -45.269  -7.802  1.00  0.280          N  
ATOM  19682  CA  ASP B1285     -55.173 -44.599  -7.912  1.00  0.280          C  
ATOM  19683  C   ASP B1285     -55.123 -43.105  -8.266  1.00  0.270          C  
ATOM  19684  O   ASP B1285     -56.162 -42.434  -8.248  1.00  0.280          O  
ATOM  19685  CB  ASP B1285     -56.013 -44.820  -6.656  1.00  0.390          C  
ATOM  19686  CG  ASP B1285     -56.590 -46.246  -6.554  1.00  0.390          C  
ATOM  19687  OD1 ASP B1285     -56.852 -46.859  -7.587  1.00  0.390          O  
ATOM  19688  OD2 ASP B1285     -56.798 -46.700  -5.460  1.00  0.390          O  
ATOM  19689  H   ASP B1285     -53.481 -45.428  -6.874  1.00  0.340          H  
ATOM  19690  HA  ASP B1285     -55.686 -45.094  -8.716  1.00  0.340          H  
ATOM  19691 1HB  ASP B1285     -55.383 -44.639  -5.778  1.00  0.470          H  
ATOM  19692 2HB  ASP B1285     -56.833 -44.106  -6.627  1.00  0.470          H  
ATOM  19693  N   ILE B1286     -53.943 -42.567  -8.600  1.00  0.260          N  
ATOM  19694  CA  ILE B1286     -53.890 -41.171  -9.016  1.00  0.270          C  
ATOM  19695  C   ILE B1286     -54.719 -41.021 -10.266  1.00  0.270          C  
ATOM  19696  O   ILE B1286     -54.589 -41.799 -11.214  1.00  0.260          O  
ATOM  19697  CB  ILE B1286     -52.435 -40.659  -9.239  1.00  0.370          C  
ATOM  19698  CG1 ILE B1286     -51.704 -40.597  -7.876  1.00  0.370          C  
ATOM  19699  CG2 ILE B1286     -52.400 -39.292 -10.011  1.00  0.370          C  
ATOM  19700  CD1 ILE B1286     -50.202 -40.375  -7.960  1.00  0.370          C  
ATOM  19701  H   ILE B1286     -53.088 -43.130  -8.584  1.00  0.310          H  
ATOM  19702  HA  ILE B1286     -54.342 -40.573  -8.246  1.00  0.320          H  
ATOM  19703  HB  ILE B1286     -51.906 -41.402  -9.828  1.00  0.450          H  
ATOM  19704 1HG1 ILE B1286     -52.127 -39.789  -7.298  1.00  0.450          H  
ATOM  19705 2HG1 ILE B1286     -51.903 -41.520  -7.349  1.00  0.450          H  
ATOM  19706 1HG2 ILE B1286     -51.375 -38.979 -10.181  1.00  0.450          H  
ATOM  19707 2HG2 ILE B1286     -52.889 -39.403 -10.979  1.00  0.450          H  
ATOM  19708 3HG2 ILE B1286     -52.915 -38.522  -9.440  1.00  0.450          H  
ATOM  19709 1HD1 ILE B1286     -49.788 -40.345  -6.957  1.00  0.450          H  
ATOM  19710 2HD1 ILE B1286     -49.754 -41.197  -8.519  1.00  0.450          H  
ATOM  19711 3HD1 ILE B1286     -49.991 -39.446  -8.449  1.00  0.450          H  
ATOM  19712  N   THR B1287     -55.600 -40.029 -10.275  1.00  0.300          N  
ATOM  19713  CA  THR B1287     -56.467 -39.877 -11.446  1.00  0.310          C  
ATOM  19714  C   THR B1287     -55.765 -39.082 -12.534  1.00  0.270          C  
ATOM  19715  O   THR B1287     -55.254 -37.990 -12.285  1.00  0.270          O  
ATOM  19716  CB  THR B1287     -57.819 -39.227 -11.072  1.00  0.430          C  
ATOM  19717  OG1 THR B1287     -58.490 -40.063 -10.120  1.00  0.430          O  
ATOM  19718  CG2 THR B1287     -58.719 -39.100 -12.331  1.00  0.430          C  
ATOM  19719  H   THR B1287     -55.633 -39.393  -9.464  1.00  0.360          H  
ATOM  19720  HA  THR B1287     -56.688 -40.865 -11.845  1.00  0.370          H  
ATOM  19721  HB  THR B1287     -57.654 -38.241 -10.635  1.00  0.520          H  
ATOM  19722  HG1 THR B1287     -57.999 -40.070  -9.295  1.00  0.520          H  
ATOM  19723 1HG2 THR B1287     -59.674 -38.667 -12.047  1.00  0.520          H  
ATOM  19724 2HG2 THR B1287     -58.248 -38.463 -13.074  1.00  0.520          H  
ATOM  19725 3HG2 THR B1287     -58.890 -40.091 -12.762  1.00  0.520          H  
ATOM  19726  N   LEU B1288     -55.729 -39.629 -13.752  1.00  0.260          N  
ATOM  19727  CA  LEU B1288     -55.075 -38.931 -14.848  1.00  0.250          C  
ATOM  19728  C   LEU B1288     -56.106 -38.245 -15.744  1.00  0.290          C  
ATOM  19729  O   LEU B1288     -55.858 -37.165 -16.286  1.00  0.310          O  
ATOM  19730  CB  LEU B1288     -54.255 -39.908 -15.692  1.00  0.350          C  
ATOM  19731  CG  LEU B1288     -53.124 -40.705 -15.008  1.00  0.350          C  
ATOM  19732  CD1 LEU B1288     -52.507 -41.587 -16.029  1.00  0.350          C  
ATOM  19733  CD2 LEU B1288     -52.112 -39.811 -14.408  1.00  0.350          C  
ATOM  19734  H   LEU B1288     -56.176 -40.532 -13.926  1.00  0.310          H  
ATOM  19735  HA  LEU B1288     -54.426 -38.158 -14.443  1.00  0.300          H  
ATOM  19736 1HB  LEU B1288     -54.946 -40.652 -16.062  1.00  0.420          H  
ATOM  19737 2HB  LEU B1288     -53.831 -39.369 -16.537  1.00  0.420          H  
ATOM  19738  HG  LEU B1288     -53.542 -41.333 -14.223  1.00  0.420          H  
ATOM  19739 1HD1 LEU B1288     -51.723 -42.149 -15.574  1.00  0.420          H  
ATOM  19740 2HD1 LEU B1288     -53.259 -42.265 -16.441  1.00  0.420          H  
ATOM  19741 3HD1 LEU B1288     -52.086 -40.980 -16.827  1.00  0.420          H  
ATOM  19742 1HD2 LEU B1288     -51.328 -40.402 -13.941  1.00  0.420          H  
ATOM  19743 2HD2 LEU B1288     -51.682 -39.169 -15.176  1.00  0.420          H  
ATOM  19744 3HD2 LEU B1288     -52.598 -39.217 -13.658  1.00  0.420          H  
ATOM  19745  N   ARG B1289     -57.269 -38.878 -15.889  1.00  0.310          N  
ATOM  19746  CA  ARG B1289     -58.330 -38.364 -16.757  1.00  0.370          C  
ATOM  19747  C   ARG B1289     -59.712 -38.885 -16.409  1.00  0.390          C  
ATOM  19748  O   ARG B1289     -59.872 -40.015 -15.947  1.00  0.330          O  
ATOM  19749  CB  ARG B1289     -58.041 -38.721 -18.219  1.00  0.490          C  
ATOM  19750  CG  ARG B1289     -59.072 -38.277 -19.262  1.00  0.490          C  
ATOM  19751  CD  ARG B1289     -58.666 -38.599 -20.658  1.00  0.490          C  
ATOM  19752  NE  ARG B1289     -59.703 -38.164 -21.602  1.00  0.490          N  
ATOM  19753  CZ  ARG B1289     -59.713 -38.357 -22.948  1.00  0.490          C  
ATOM  19754  NH1 ARG B1289     -58.753 -38.988 -23.596  1.00  0.490          N  
ATOM  19755  NH2 ARG B1289     -60.732 -37.886 -23.651  1.00  0.490          N  
ATOM  19756  H   ARG B1289     -57.382 -39.774 -15.413  1.00  0.370          H  
ATOM  19757  HA  ARG B1289     -58.346 -37.277 -16.662  1.00  0.440          H  
ATOM  19758 1HB  ARG B1289     -57.104 -38.268 -18.508  1.00  0.590          H  
ATOM  19759 2HB  ARG B1289     -57.945 -39.793 -18.316  1.00  0.590          H  
ATOM  19760 1HG  ARG B1289     -59.996 -38.828 -19.118  1.00  0.590          H  
ATOM  19761 2HG  ARG B1289     -59.262 -37.207 -19.188  1.00  0.590          H  
ATOM  19762 1HD  ARG B1289     -57.732 -38.094 -20.903  1.00  0.590          H  
ATOM  19763 2HD  ARG B1289     -58.540 -39.680 -20.756  1.00  0.590          H  
ATOM  19764  HE  ARG B1289     -60.498 -37.665 -21.215  1.00  0.590          H  
ATOM  19765 1HH1 ARG B1289     -57.922 -39.383 -23.128  1.00  0.590          H  
ATOM  19766 2HH1 ARG B1289     -58.829 -39.069 -24.617  1.00  0.590          H  
ATOM  19767 1HH2 ARG B1289     -61.486 -37.400 -23.189  1.00  0.590          H  
ATOM  19768 2HH2 ARG B1289     -60.756 -38.020 -24.657  1.00  0.590          H  
ATOM  19769  N   VAL B1290     -60.717 -38.063 -16.680  1.00  0.490          N  
ATOM  19770  CA  VAL B1290     -62.105 -38.478 -16.577  1.00  0.520          C  
ATOM  19771  C   VAL B1290     -62.625 -38.384 -18.002  1.00  0.520          C  
ATOM  19772  O   VAL B1290     -62.442 -37.362 -18.668  1.00  0.530          O  
ATOM  19773  CB  VAL B1290     -62.909 -37.598 -15.600  1.00  0.720          C  
ATOM  19774  CG1 VAL B1290     -64.387 -38.080 -15.533  1.00  0.720          C  
ATOM  19775  CG2 VAL B1290     -62.248 -37.657 -14.224  1.00  0.720          C  
ATOM  19776  H   VAL B1290     -60.509 -37.132 -17.019  1.00  0.590          H  
ATOM  19777  HA  VAL B1290     -62.169 -39.516 -16.251  1.00  0.620          H  
ATOM  19778  HB  VAL B1290     -62.913 -36.570 -15.959  1.00  0.860          H  
ATOM  19779 1HG1 VAL B1290     -64.945 -37.447 -14.844  1.00  0.860          H  
ATOM  19780 2HG1 VAL B1290     -64.846 -38.024 -16.526  1.00  0.860          H  
ATOM  19781 3HG1 VAL B1290     -64.418 -39.117 -15.182  1.00  0.860          H  
ATOM  19782 1HG2 VAL B1290     -62.790 -37.024 -13.521  1.00  0.860          H  
ATOM  19783 2HG2 VAL B1290     -62.242 -38.685 -13.864  1.00  0.860          H  
ATOM  19784 3HG2 VAL B1290     -61.230 -37.303 -14.308  1.00  0.860          H  
ATOM  19785  N   ASN B1291     -63.191 -39.469 -18.479  1.00  0.540          N  
ATOM  19786  CA  ASN B1291     -63.664 -39.580 -19.842  1.00  0.560          C  
ATOM  19787  C   ASN B1291     -65.043 -38.982 -19.989  1.00  0.580          C  
ATOM  19788  O   ASN B1291     -65.796 -38.850 -19.023  1.00  0.550          O  
ATOM  19789  CB  ASN B1291     -63.630 -41.017 -20.281  1.00  0.780          C  
ATOM  19790  CG  ASN B1291     -62.215 -41.536 -20.379  1.00  0.780          C  
ATOM  19791  OD1 ASN B1291     -61.309 -40.836 -20.858  1.00  0.780          O  
ATOM  19792  ND2 ASN B1291     -62.010 -42.745 -19.937  1.00  0.780          N  
ATOM  19793  H   ASN B1291     -63.317 -40.264 -17.852  1.00  0.650          H  
ATOM  19794  HA  ASN B1291     -62.997 -39.009 -20.489  1.00  0.670          H  
ATOM  19795 1HB  ASN B1291     -64.185 -41.621 -19.564  1.00  0.930          H  
ATOM  19796 2HB  ASN B1291     -64.123 -41.125 -21.248  1.00  0.930          H  
ATOM  19797 1HD2 ASN B1291     -61.097 -43.144 -19.974  1.00  0.930          H  
ATOM  19798 2HD2 ASN B1291     -62.778 -43.288 -19.558  1.00  0.930          H  
ATOM  19799  N   GLN B1292     -65.402 -38.649 -21.217  1.00  0.650          N  
ATOM  19800  CA  GLN B1292     -66.708 -38.075 -21.509  1.00  0.660          C  
ATOM  19801  C   GLN B1292     -67.875 -38.995 -21.147  1.00  0.710          C  
ATOM  19802  O   GLN B1292     -68.995 -38.528 -20.956  1.00  0.720          O  
ATOM  19803  CB  GLN B1292     -66.781 -37.673 -22.993  1.00  0.920          C  
ATOM  19804  CG  GLN B1292     -66.704 -38.837 -24.009  1.00  0.920          C  
ATOM  19805  CD  GLN B1292     -65.270 -39.203 -24.382  1.00  0.920          C  
ATOM  19806  OE1 GLN B1292     -64.340 -39.035 -23.575  1.00  0.920          O  
ATOM  19807  NE2 GLN B1292     -65.082 -39.700 -25.594  1.00  0.920          N  
ATOM  19808  H   GLN B1292     -64.736 -38.780 -21.975  1.00  0.780          H  
ATOM  19809  HA  GLN B1292     -66.810 -37.168 -20.912  1.00  0.790          H  
ATOM  19810 1HB  GLN B1292     -67.717 -37.144 -23.172  1.00  1.100          H  
ATOM  19811 2HB  GLN B1292     -65.972 -36.980 -23.219  1.00  1.100          H  
ATOM  19812 1HG  GLN B1292     -67.191 -39.723 -23.623  1.00  1.100          H  
ATOM  19813 2HG  GLN B1292     -67.209 -38.518 -24.920  1.00  1.100          H  
ATOM  19814 1HE2 GLN B1292     -64.162 -39.960 -25.895  1.00  1.100          H  
ATOM  19815 2HE2 GLN B1292     -65.858 -39.820 -26.216  1.00  1.100          H  
ATOM  19816  N   ASP B1293     -67.627 -40.304 -21.055  1.00  0.770          N  
ATOM  19817  CA  ASP B1293     -68.672 -41.253 -20.708  1.00  0.850          C  
ATOM  19818  C   ASP B1293     -68.736 -41.504 -19.196  1.00  0.810          C  
ATOM  19819  O   ASP B1293     -69.503 -42.349 -18.730  1.00  0.890          O  
ATOM  19820  CB  ASP B1293     -68.468 -42.560 -21.478  1.00  1.160          C  
ATOM  19821  CG  ASP B1293     -67.185 -43.312 -21.113  1.00  1.160          C  
ATOM  19822  OD1 ASP B1293     -66.540 -42.976 -20.121  1.00  1.160          O  
ATOM  19823  OD2 ASP B1293     -66.835 -44.206 -21.842  1.00  1.160          O  
ATOM  19824  H   ASP B1293     -66.688 -40.645 -21.218  1.00  0.920          H  
ATOM  19825  HA  ASP B1293     -69.629 -40.832 -21.016  1.00  1.020          H  
ATOM  19826 1HB  ASP B1293     -69.317 -43.219 -21.291  1.00  1.390          H  
ATOM  19827 2HB  ASP B1293     -68.454 -42.347 -22.548  1.00  1.390          H  
ATOM  19828  N   GLY B1294     -67.944 -40.752 -18.429  1.00  0.710          N  
ATOM  19829  CA  GLY B1294     -67.895 -40.842 -16.980  1.00  0.710          C  
ATOM  19830  C   GLY B1294     -66.853 -41.818 -16.432  1.00  0.720          C  
ATOM  19831  O   GLY B1294     -66.612 -41.839 -15.216  1.00  0.730          O  
ATOM  19832  H   GLY B1294     -67.324 -40.069 -18.866  1.00  0.850          H  
ATOM  19833 1HA  GLY B1294     -67.686 -39.847 -16.587  1.00  0.850          H  
ATOM  19834 2HA  GLY B1294     -68.880 -41.123 -16.613  1.00  0.850          H  
ATOM  19835  N   SER B1295     -66.232 -42.623 -17.293  1.00  0.740          N  
ATOM  19836  CA  SER B1295     -65.236 -43.569 -16.811  1.00  0.770          C  
ATOM  19837  C   SER B1295     -63.967 -42.832 -16.434  1.00  0.630          C  
ATOM  19838  O   SER B1295     -63.748 -41.687 -16.835  1.00  0.590          O  
ATOM  19839  CB  SER B1295     -64.963 -44.653 -17.843  1.00  1.070          C  
ATOM  19840  OG  SER B1295     -64.345 -44.142 -18.990  1.00  1.070          O  
ATOM  19841  H   SER B1295     -66.460 -42.594 -18.298  1.00  0.890          H  
ATOM  19842  HA  SER B1295     -65.624 -44.055 -15.915  1.00  0.920          H  
ATOM  19843 1HB  SER B1295     -64.328 -45.417 -17.400  1.00  1.280          H  
ATOM  19844 2HB  SER B1295     -65.902 -45.129 -18.124  1.00  1.280          H  
ATOM  19845  HG  SER B1295     -65.079 -43.745 -19.520  1.00  1.280          H  
ATOM  19846  N   GLU B1296     -63.087 -43.480 -15.693  1.00  0.590          N  
ATOM  19847  CA  GLU B1296     -61.864 -42.791 -15.322  1.00  0.490          C  
ATOM  19848  C   GLU B1296     -60.629 -43.588 -15.640  1.00  0.420          C  
ATOM  19849  O   GLU B1296     -60.644 -44.822 -15.664  1.00  0.430          O  
ATOM  19850  CB  GLU B1296     -61.887 -42.442 -13.830  1.00  0.730          C  
ATOM  19851  CG  GLU B1296     -62.026 -43.655 -12.902  1.00  0.730          C  
ATOM  19852  CD  GLU B1296     -62.037 -43.296 -11.453  1.00  0.730          C  
ATOM  19853  OE1 GLU B1296     -61.022 -42.879 -10.990  1.00  0.730          O  
ATOM  19854  OE2 GLU B1296     -63.010 -43.509 -10.778  1.00  0.730          O  
ATOM  19855  H   GLU B1296     -63.265 -44.424 -15.381  1.00  0.710          H  
ATOM  19856  HA  GLU B1296     -61.794 -41.863 -15.886  1.00  0.590          H  
ATOM  19857 1HB  GLU B1296     -60.963 -41.920 -13.567  1.00  0.870          H  
ATOM  19858 2HB  GLU B1296     -62.715 -41.759 -13.631  1.00  0.870          H  
ATOM  19859 1HG  GLU B1296     -62.951 -44.177 -13.136  1.00  0.870          H  
ATOM  19860 2HG  GLU B1296     -61.198 -44.340 -13.085  1.00  0.870          H  
ATOM  19861  N   VAL B1297     -59.551 -42.853 -15.858  1.00  0.390          N  
ATOM  19862  CA  VAL B1297     -58.261 -43.441 -16.122  1.00  0.370          C  
ATOM  19863  C   VAL B1297     -57.360 -43.073 -14.974  1.00  0.330          C  
ATOM  19864  O   VAL B1297     -57.138 -41.883 -14.688  1.00  0.330          O  
ATOM  19865  CB  VAL B1297     -57.644 -42.889 -17.412  1.00  0.530          C  
ATOM  19866  CG1 VAL B1297     -56.267 -43.589 -17.679  1.00  0.530          C  
ATOM  19867  CG2 VAL B1297     -58.614 -43.039 -18.540  1.00  0.530          C  
ATOM  19868  H   VAL B1297     -59.651 -41.836 -15.823  1.00  0.470          H  
ATOM  19869  HA  VAL B1297     -58.351 -44.530 -16.176  1.00  0.440          H  
ATOM  19870  HB  VAL B1297     -57.445 -41.840 -17.273  1.00  0.630          H  
ATOM  19871 1HG1 VAL B1297     -55.819 -43.194 -18.577  1.00  0.630          H  
ATOM  19872 2HG1 VAL B1297     -55.584 -43.431 -16.842  1.00  0.630          H  
ATOM  19873 3HG1 VAL B1297     -56.431 -44.659 -17.812  1.00  0.630          H  
ATOM  19874 1HG2 VAL B1297     -58.183 -42.622 -19.443  1.00  0.630          H  
ATOM  19875 2HG2 VAL B1297     -58.833 -44.093 -18.681  1.00  0.630          H  
ATOM  19876 3HG2 VAL B1297     -59.534 -42.505 -18.305  1.00  0.630          H  
ATOM  19877  N   ARG B1298     -56.836 -44.094 -14.326  1.00  0.320          N  
ATOM  19878  CA  ARG B1298     -55.962 -43.915 -13.184  1.00  0.300          C  
ATOM  19879  C   ARG B1298     -54.518 -44.195 -13.581  1.00  0.270          C  
ATOM  19880  O   ARG B1298     -54.243 -44.766 -14.634  1.00  0.280          O  
ATOM  19881  CB  ARG B1298     -56.421 -44.805 -12.035  1.00  0.430          C  
ATOM  19882  CG  ARG B1298     -57.825 -44.458 -11.497  1.00  0.430          C  
ATOM  19883  CD  ARG B1298     -58.247 -45.341 -10.360  1.00  0.430          C  
ATOM  19884  NE  ARG B1298     -59.585 -45.045  -9.917  1.00  0.430          N  
ATOM  19885  CZ  ARG B1298     -60.223 -45.610  -8.866  1.00  0.430          C  
ATOM  19886  NH1 ARG B1298     -59.626 -46.515  -8.097  1.00  0.430          N  
ATOM  19887  NH2 ARG B1298     -61.479 -45.246  -8.604  1.00  0.430          N  
ATOM  19888  H   ARG B1298     -57.074 -45.052 -14.641  1.00  0.380          H  
ATOM  19889  HA  ARG B1298     -56.029 -42.884 -12.853  1.00  0.360          H  
ATOM  19890 1HB  ARG B1298     -56.420 -45.848 -12.352  1.00  0.510          H  
ATOM  19891 2HB  ARG B1298     -55.725 -44.706 -11.209  1.00  0.510          H  
ATOM  19892 1HG  ARG B1298     -57.820 -43.428 -11.132  1.00  0.510          H  
ATOM  19893 2HG  ARG B1298     -58.563 -44.551 -12.296  1.00  0.510          H  
ATOM  19894 1HD  ARG B1298     -58.204 -46.385 -10.666  1.00  0.510          H  
ATOM  19895 2HD  ARG B1298     -57.610 -45.185  -9.536  1.00  0.510          H  
ATOM  19896  HE  ARG B1298     -60.097 -44.328 -10.437  1.00  0.510          H  
ATOM  19897 1HH1 ARG B1298     -58.643 -46.797  -8.251  1.00  0.510          H  
ATOM  19898 2HH1 ARG B1298     -60.115 -46.918  -7.316  1.00  0.510          H  
ATOM  19899 1HH2 ARG B1298     -61.961 -44.548  -9.214  1.00  0.510          H  
ATOM  19900 2HH2 ARG B1298     -61.973 -45.651  -7.828  1.00  0.510          H  
ATOM  19901  N   LEU B1299     -53.567 -43.836 -12.743  1.00  0.260          N  
ATOM  19902  CA  LEU B1299     -52.183 -44.118 -13.081  1.00  0.250          C  
ATOM  19903  C   LEU B1299     -51.931 -45.600 -13.344  1.00  0.250          C  
ATOM  19904  O   LEU B1299     -51.283 -45.945 -14.337  1.00  0.250          O  
ATOM  19905  CB  LEU B1299     -51.259 -43.597 -11.990  1.00  0.350          C  
ATOM  19906  CG  LEU B1299     -49.751 -43.796 -12.202  1.00  0.350          C  
ATOM  19907  CD1 LEU B1299     -49.319 -43.099 -13.483  1.00  0.350          C  
ATOM  19908  CD2 LEU B1299     -49.021 -43.216 -10.994  1.00  0.350          C  
ATOM  19909  H   LEU B1299     -53.809 -43.319 -11.896  1.00  0.310          H  
ATOM  19910  HA  LEU B1299     -51.972 -43.586 -13.989  1.00  0.300          H  
ATOM  19911 1HB  LEU B1299     -51.443 -42.531 -11.878  1.00  0.420          H  
ATOM  19912 2HB  LEU B1299     -51.529 -44.084 -11.057  1.00  0.420          H  
ATOM  19913  HG  LEU B1299     -49.516 -44.860 -12.289  1.00  0.420          H  
ATOM  19914 1HD1 LEU B1299     -48.260 -43.219 -13.626  1.00  0.420          H  
ATOM  19915 2HD1 LEU B1299     -49.823 -43.518 -14.345  1.00  0.420          H  
ATOM  19916 3HD1 LEU B1299     -49.564 -42.052 -13.395  1.00  0.420          H  
ATOM  19917 1HD2 LEU B1299     -47.972 -43.360 -11.132  1.00  0.420          H  
ATOM  19918 2HD2 LEU B1299     -49.240 -42.151 -10.897  1.00  0.420          H  
ATOM  19919 3HD2 LEU B1299     -49.336 -43.729 -10.097  1.00  0.420          H  
ATOM  19920  N   GLY B1300     -52.541 -46.472 -12.544  1.00  0.260          N  
ATOM  19921  CA  GLY B1300     -52.419 -47.921 -12.675  1.00  0.280          C  
ATOM  19922  C   GLY B1300     -52.936 -48.470 -14.021  1.00  0.290          C  
ATOM  19923  O   GLY B1300     -52.696 -49.633 -14.356  1.00  0.310          O  
ATOM  19924  H   GLY B1300     -53.059 -46.111 -11.739  1.00  0.310          H  
ATOM  19925 1HA  GLY B1300     -51.374 -48.202 -12.547  1.00  0.340          H  
ATOM  19926 2HA  GLY B1300     -52.969 -48.391 -11.861  1.00  0.340          H  
ATOM  19927  N   ASP B1301     -53.662 -47.647 -14.790  1.00  0.300          N  
ATOM  19928  CA  ASP B1301     -54.186 -48.035 -16.089  1.00  0.310          C  
ATOM  19929  C   ASP B1301     -53.172 -47.763 -17.197  1.00  0.320          C  
ATOM  19930  O   ASP B1301     -53.367 -48.211 -18.328  1.00  0.340          O  
ATOM  19931  CB  ASP B1301     -55.492 -47.295 -16.393  1.00  0.430          C  
ATOM  19932  CG  ASP B1301     -56.655 -47.704 -15.476  1.00  0.430          C  
ATOM  19933  OD1 ASP B1301     -56.849 -48.881 -15.256  1.00  0.430          O  
ATOM  19934  OD2 ASP B1301     -57.344 -46.818 -14.992  1.00  0.430          O  
ATOM  19935  H   ASP B1301     -53.819 -46.687 -14.488  1.00  0.360          H  
ATOM  19936  HA  ASP B1301     -54.393 -49.104 -16.073  1.00  0.370          H  
ATOM  19937 1HB  ASP B1301     -55.323 -46.228 -16.297  1.00  0.520          H  
ATOM  19938 2HB  ASP B1301     -55.779 -47.482 -17.425  1.00  0.520          H  
ATOM  19939  N   VAL B1302     -52.116 -46.988 -16.894  1.00  0.300          N  
ATOM  19940  CA  VAL B1302     -51.093 -46.683 -17.896  1.00  0.300          C  
ATOM  19941  C   VAL B1302     -49.682 -47.020 -17.428  1.00  0.290          C  
ATOM  19942  O   VAL B1302     -48.740 -46.990 -18.233  1.00  0.290          O  
ATOM  19943  CB  VAL B1302     -51.119 -45.213 -18.350  1.00  0.420          C  
ATOM  19944  CG1 VAL B1302     -52.450 -44.895 -19.000  1.00  0.420          C  
ATOM  19945  CG2 VAL B1302     -50.841 -44.298 -17.188  1.00  0.420          C  
ATOM  19946  H   VAL B1302     -51.991 -46.668 -15.932  1.00  0.360          H  
ATOM  19947  HA  VAL B1302     -51.290 -47.290 -18.761  1.00  0.360          H  
ATOM  19948  HB  VAL B1302     -50.353 -45.078 -19.101  1.00  0.500          H  
ATOM  19949 1HG1 VAL B1302     -52.457 -43.873 -19.354  1.00  0.500          H  
ATOM  19950 2HG1 VAL B1302     -52.585 -45.573 -19.835  1.00  0.500          H  
ATOM  19951 3HG1 VAL B1302     -53.259 -45.031 -18.284  1.00  0.500          H  
ATOM  19952 1HG2 VAL B1302     -50.840 -43.275 -17.543  1.00  0.500          H  
ATOM  19953 2HG2 VAL B1302     -51.618 -44.431 -16.438  1.00  0.500          H  
ATOM  19954 3HG2 VAL B1302     -49.873 -44.521 -16.748  1.00  0.500          H  
ATOM  19955  N   ALA B1303     -49.526 -47.326 -16.134  1.00  0.280          N  
ATOM  19956  CA  ALA B1303     -48.218 -47.617 -15.591  1.00  0.270          C  
ATOM  19957  C   ALA B1303     -48.265 -48.624 -14.455  1.00  0.270          C  
ATOM  19958  O   ALA B1303     -49.221 -48.664 -13.682  1.00  0.270          O  
ATOM  19959  CB  ALA B1303     -47.592 -46.333 -15.062  1.00  0.380          C  
ATOM  19960  H   ALA B1303     -50.315 -47.273 -15.493  1.00  0.340          H  
ATOM  19961  HA  ALA B1303     -47.622 -48.037 -16.392  1.00  0.320          H  
ATOM  19962 1HB  ALA B1303     -46.601 -46.539 -14.672  1.00  0.460          H  
ATOM  19963 2HB  ALA B1303     -47.529 -45.614 -15.861  1.00  0.460          H  
ATOM  19964 3HB  ALA B1303     -48.220 -45.941 -14.266  1.00  0.460          H  
ATOM  19965  N   THR B1304     -47.183 -49.375 -14.322  1.00  0.280          N  
ATOM  19966  CA  THR B1304     -47.015 -50.286 -13.202  1.00  0.290          C  
ATOM  19967  C   THR B1304     -46.365 -49.510 -12.085  1.00  0.260          C  
ATOM  19968  O   THR B1304     -45.386 -48.800 -12.298  1.00  0.230          O  
ATOM  19969  CB  THR B1304     -46.186 -51.540 -13.570  1.00  0.400          C  
ATOM  19970  OG1 THR B1304     -46.891 -52.299 -14.561  1.00  0.400          O  
ATOM  19971  CG2 THR B1304     -45.917 -52.408 -12.334  1.00  0.400          C  
ATOM  19972  H   THR B1304     -46.443 -49.250 -15.015  1.00  0.340          H  
ATOM  19973  HA  THR B1304     -47.997 -50.618 -12.862  1.00  0.350          H  
ATOM  19974  HB  THR B1304     -45.244 -51.239 -13.980  1.00  0.480          H  
ATOM  19975  HG1 THR B1304     -46.940 -51.791 -15.372  1.00  0.480          H  
ATOM  19976 1HG2 THR B1304     -45.331 -53.278 -12.628  1.00  0.480          H  
ATOM  19977 2HG2 THR B1304     -45.356 -51.843 -11.584  1.00  0.480          H  
ATOM  19978 3HG2 THR B1304     -46.862 -52.737 -11.905  1.00  0.480          H  
ATOM  19979  N   VAL B1305     -46.937 -49.573 -10.898  1.00  0.270          N  
ATOM  19980  CA  VAL B1305     -46.372 -48.802  -9.803  1.00  0.250          C  
ATOM  19981  C   VAL B1305     -45.918 -49.732  -8.692  1.00  0.260          C  
ATOM  19982  O   VAL B1305     -46.726 -50.481  -8.120  1.00  0.290          O  
ATOM  19983  CB  VAL B1305     -47.407 -47.796  -9.284  1.00  0.360          C  
ATOM  19984  CG1 VAL B1305     -46.821 -46.981  -8.144  1.00  0.360          C  
ATOM  19985  CG2 VAL B1305     -47.909 -46.882 -10.451  1.00  0.360          C  
ATOM  19986  H   VAL B1305     -47.746 -50.166 -10.769  1.00  0.320          H  
ATOM  19987  HA  VAL B1305     -45.503 -48.250 -10.160  1.00  0.300          H  
ATOM  19988  HB  VAL B1305     -48.220 -48.337  -8.885  1.00  0.430          H  
ATOM  19989 1HG1 VAL B1305     -47.572 -46.329  -7.788  1.00  0.430          H  
ATOM  19990 2HG1 VAL B1305     -46.503 -47.628  -7.338  1.00  0.430          H  
ATOM  19991 3HG1 VAL B1305     -45.965 -46.407  -8.495  1.00  0.430          H  
ATOM  19992 1HG2 VAL B1305     -48.656 -46.188 -10.070  1.00  0.430          H  
ATOM  19993 2HG2 VAL B1305     -47.079 -46.333 -10.861  1.00  0.430          H  
ATOM  19994 3HG2 VAL B1305     -48.357 -47.489 -11.239  1.00  0.430          H  
ATOM  19995  N   GLU B1306     -44.630 -49.632  -8.374  1.00  0.250          N  
ATOM  19996  CA  GLU B1306     -43.979 -50.477  -7.380  1.00  0.270          C  
ATOM  19997  C   GLU B1306     -42.829 -49.760  -6.688  1.00  0.260          C  
ATOM  19998  O   GLU B1306     -42.401 -48.696  -7.134  1.00  0.270          O  
ATOM  19999  CB  GLU B1306     -43.450 -51.742  -8.059  1.00  0.370          C  
ATOM  20000  CG  GLU B1306     -42.376 -51.475  -9.130  1.00  0.370          C  
ATOM  20001  CD  GLU B1306     -41.924 -52.722  -9.830  1.00  0.370          C  
ATOM  20002  OE1 GLU B1306     -42.531 -53.746  -9.620  1.00  0.370          O  
ATOM  20003  OE2 GLU B1306     -40.965 -52.657 -10.582  1.00  0.370          O  
ATOM  20004  H   GLU B1306     -44.070 -48.957  -8.914  1.00  0.300          H  
ATOM  20005  HA  GLU B1306     -44.712 -50.752  -6.622  1.00  0.320          H  
ATOM  20006 1HB  GLU B1306     -43.017 -52.407  -7.311  1.00  0.440          H  
ATOM  20007 2HB  GLU B1306     -44.276 -52.272  -8.534  1.00  0.440          H  
ATOM  20008 1HG  GLU B1306     -42.775 -50.777  -9.870  1.00  0.440          H  
ATOM  20009 2HG  GLU B1306     -41.511 -51.001  -8.659  1.00  0.440          H  
ATOM  20010  N   MET B1307     -42.349 -50.328  -5.588  1.00  0.290          N  
ATOM  20011  CA  MET B1307     -41.184 -49.759  -4.929  1.00  0.300          C  
ATOM  20012  C   MET B1307     -39.944 -50.280  -5.612  1.00  0.290          C  
ATOM  20013  O   MET B1307     -39.887 -51.459  -5.956  1.00  0.320          O  
ATOM  20014  CB  MET B1307     -41.115 -50.154  -3.462  1.00  0.420          C  
ATOM  20015  CG  MET B1307     -42.305 -49.757  -2.658  1.00  0.420          C  
ATOM  20016  SD  MET B1307     -42.646 -48.039  -2.830  1.00  0.420          S  
ATOM  20017  CE  MET B1307     -41.208 -47.254  -2.228  1.00  0.420          C  
ATOM  20018  H   MET B1307     -42.760 -51.185  -5.246  1.00  0.350          H  
ATOM  20019  HA  MET B1307     -41.194 -48.674  -5.034  1.00  0.360          H  
ATOM  20020 1HB  MET B1307     -41.034 -51.238  -3.398  1.00  0.500          H  
ATOM  20021 2HB  MET B1307     -40.212 -49.756  -3.008  1.00  0.500          H  
ATOM  20022 1HG  MET B1307     -43.177 -50.319  -2.979  1.00  0.500          H  
ATOM  20023 2HG  MET B1307     -42.122 -49.970  -1.604  1.00  0.500          H  
ATOM  20024 1HE  MET B1307     -41.365 -46.235  -2.328  1.00  0.500          H  
ATOM  20025 2HE  MET B1307     -41.036 -47.511  -1.175  1.00  0.500          H  
ATOM  20026 3HE  MET B1307     -40.353 -47.526  -2.825  1.00  0.500          H  
ATOM  20027  N   GLY B1308     -38.921 -49.454  -5.744  1.00  0.270          N  
ATOM  20028  CA  GLY B1308     -37.681 -49.950  -6.337  1.00  0.280          C  
ATOM  20029  C   GLY B1308     -36.565 -48.930  -6.271  1.00  0.260          C  
ATOM  20030  O   GLY B1308     -36.788 -47.758  -5.994  1.00  0.250          O  
ATOM  20031  H   GLY B1308     -39.039 -48.474  -5.474  1.00  0.320          H  
ATOM  20032 1HA  GLY B1308     -37.376 -50.872  -5.844  1.00  0.340          H  
ATOM  20033 2HA  GLY B1308     -37.872 -50.205  -7.377  1.00  0.340          H  
ATOM  20034  N   ALA B1309     -35.349 -49.364  -6.527  1.00  0.260          N  
ATOM  20035  CA  ALA B1309     -34.193 -48.486  -6.402  1.00  0.250          C  
ATOM  20036  C   ALA B1309     -34.263 -47.221  -7.251  1.00  0.240          C  
ATOM  20037  O   ALA B1309     -34.746 -47.259  -8.387  1.00  0.250          O  
ATOM  20038  CB  ALA B1309     -32.968 -49.258  -6.798  1.00  0.350          C  
ATOM  20039  H   ALA B1309     -35.194 -50.358  -6.732  1.00  0.310          H  
ATOM  20040  HA  ALA B1309     -34.107 -48.191  -5.361  1.00  0.300          H  
ATOM  20041 1HB  ALA B1309     -32.130 -48.628  -6.668  1.00  0.420          H  
ATOM  20042 2HB  ALA B1309     -32.869 -50.137  -6.170  1.00  0.420          H  
ATOM  20043 3HB  ALA B1309     -33.041 -49.558  -7.839  1.00  0.420          H  
ATOM  20044  N   GLU B1310     -33.739 -46.093  -6.703  1.00  0.240          N  
ATOM  20045  CA  GLU B1310     -33.660 -44.842  -7.479  1.00  0.240          C  
ATOM  20046  C   GLU B1310     -32.769 -45.120  -8.694  1.00  0.230          C  
ATOM  20047  O   GLU B1310     -33.054 -44.707  -9.826  1.00  0.220          O  
ATOM  20048  CB  GLU B1310     -32.988 -43.673  -6.733  1.00  0.340          C  
ATOM  20049  CG  GLU B1310     -33.676 -43.071  -5.509  1.00  0.340          C  
ATOM  20050  CD  GLU B1310     -32.979 -41.801  -5.109  1.00  0.340          C  
ATOM  20051  OE1 GLU B1310     -32.258 -41.290  -5.951  1.00  0.340          O  
ATOM  20052  OE2 GLU B1310     -33.184 -41.296  -4.026  1.00  0.340          O  
ATOM  20053  H   GLU B1310     -33.446 -46.128  -5.719  1.00  0.290          H  
ATOM  20054  HA  GLU B1310     -34.657 -44.552  -7.811  1.00  0.290          H  
ATOM  20055 1HB  GLU B1310     -31.999 -43.989  -6.410  1.00  0.400          H  
ATOM  20056 2HB  GLU B1310     -32.839 -42.864  -7.447  1.00  0.400          H  
ATOM  20057 1HG  GLU B1310     -34.686 -42.859  -5.711  1.00  0.400          H  
ATOM  20058 2HG  GLU B1310     -33.642 -43.789  -4.690  1.00  0.400          H  
ATOM  20059  N   LYS B1311     -31.721 -45.904  -8.460  1.00  0.240          N  
ATOM  20060  CA  LYS B1311     -30.828 -46.327  -9.518  1.00  0.240          C  
ATOM  20061  C   LYS B1311     -30.659 -47.832  -9.499  1.00  0.240          C  
ATOM  20062  O   LYS B1311     -30.421 -48.436  -8.459  1.00  0.250          O  
ATOM  20063  CB  LYS B1311     -29.459 -45.660  -9.404  1.00  0.340          C  
ATOM  20064  CG  LYS B1311     -29.456 -44.176  -9.670  1.00  0.340          C  
ATOM  20065  CD  LYS B1311     -28.028 -43.637  -9.675  1.00  0.340          C  
ATOM  20066  CE  LYS B1311     -27.975 -42.156 -10.036  1.00  0.340          C  
ATOM  20067  NZ  LYS B1311     -28.402 -41.913 -11.457  1.00  0.340          N  
ATOM  20068  H   LYS B1311     -31.532 -46.166  -7.492  1.00  0.290          H  
ATOM  20069  HA  LYS B1311     -31.269 -46.058 -10.478  1.00  0.290          H  
ATOM  20070 1HB  LYS B1311     -29.063 -45.823  -8.400  1.00  0.400          H  
ATOM  20071 2HB  LYS B1311     -28.768 -46.123 -10.107  1.00  0.400          H  
ATOM  20072 1HG  LYS B1311     -29.933 -43.992 -10.629  1.00  0.400          H  
ATOM  20073 2HG  LYS B1311     -30.032 -43.670  -8.892  1.00  0.400          H  
ATOM  20074 1HD  LYS B1311     -27.583 -43.775  -8.689  1.00  0.400          H  
ATOM  20075 2HD  LYS B1311     -27.430 -44.198 -10.404  1.00  0.400          H  
ATOM  20076 1HE  LYS B1311     -28.632 -41.600  -9.368  1.00  0.400          H  
ATOM  20077 2HE  LYS B1311     -26.953 -41.794  -9.910  1.00  0.400          H  
ATOM  20078 1HZ  LYS B1311     -28.352 -40.927 -11.664  1.00  0.400          H  
ATOM  20079 2HZ  LYS B1311     -27.793 -42.416 -12.102  1.00  0.400          H  
ATOM  20080 3HZ  LYS B1311     -29.348 -42.232 -11.587  1.00  0.400          H  
ATOM  20081  N   TYR B1312     -30.687 -48.423 -10.683  1.00  0.240          N  
ATOM  20082  CA  TYR B1312     -30.508 -49.860 -10.868  1.00  0.240          C  
ATOM  20083  C   TYR B1312     -29.120 -50.164 -11.400  1.00  0.240          C  
ATOM  20084  O   TYR B1312     -28.843 -51.260 -11.895  1.00  0.280          O  
ATOM  20085  CB  TYR B1312     -31.579 -50.386 -11.807  1.00  0.340          C  
ATOM  20086  CG  TYR B1312     -32.969 -50.324 -11.237  1.00  0.340          C  
ATOM  20087  CD1 TYR B1312     -33.778 -49.238 -11.497  1.00  0.340          C  
ATOM  20088  CD2 TYR B1312     -33.452 -51.374 -10.484  1.00  0.340          C  
ATOM  20089  CE1 TYR B1312     -35.064 -49.208 -11.023  1.00  0.340          C  
ATOM  20090  CE2 TYR B1312     -34.739 -51.335 -10.010  1.00  0.340          C  
ATOM  20091  CZ  TYR B1312     -35.545 -50.264 -10.283  1.00  0.340          C  
ATOM  20092  OH  TYR B1312     -36.837 -50.248  -9.823  1.00  0.340          O  
ATOM  20093  H   TYR B1312     -30.898 -47.861 -11.502  1.00  0.290          H  
ATOM  20094  HA  TYR B1312     -30.614 -50.354  -9.901  1.00  0.290          H  
ATOM  20095 1HB  TYR B1312     -31.571 -49.802 -12.725  1.00  0.400          H  
ATOM  20096 2HB  TYR B1312     -31.361 -51.420 -12.072  1.00  0.400          H  
ATOM  20097  HD1 TYR B1312     -33.403 -48.405 -12.089  1.00  0.400          H  
ATOM  20098  HD2 TYR B1312     -32.819 -52.236 -10.276  1.00  0.400          H  
ATOM  20099  HE1 TYR B1312     -35.699 -48.360 -11.240  1.00  0.400          H  
ATOM  20100  HE2 TYR B1312     -35.126 -52.164  -9.425  1.00  0.400          H  
ATOM  20101  HH  TYR B1312     -36.983 -51.006  -9.251  1.00  0.400          H  
ATOM  20102  N   ASP B1313     -28.259 -49.167 -11.279  1.00  0.260          N  
ATOM  20103  CA  ASP B1313     -26.895 -49.207 -11.743  1.00  0.320          C  
ATOM  20104  C   ASP B1313     -25.993 -50.063 -10.874  1.00  0.350          C  
ATOM  20105  O   ASP B1313     -25.022 -50.612 -11.383  1.00  0.610          O  
ATOM  20106  CB  ASP B1313     -26.314 -47.797 -11.747  1.00  0.420          C  
ATOM  20107  CG  ASP B1313     -26.960 -46.852 -12.747  1.00  0.420          C  
ATOM  20108  OD1 ASP B1313     -27.716 -47.277 -13.603  1.00  0.420          O  
ATOM  20109  OD2 ASP B1313     -26.675 -45.687 -12.647  1.00  0.420          O  
ATOM  20110  H   ASP B1313     -28.593 -48.311 -10.868  1.00  0.310          H  
ATOM  20111  HA  ASP B1313     -26.888 -49.601 -12.758  1.00  0.380          H  
ATOM  20112 1HB  ASP B1313     -26.418 -47.367 -10.753  1.00  0.510          H  
ATOM  20113 2HB  ASP B1313     -25.242 -47.851 -11.956  1.00  0.510          H  
ATOM  20114  N   TYR B1314     -26.294 -50.191  -9.577  1.00  0.250          N  
ATOM  20115  CA  TYR B1314     -25.378 -50.898  -8.698  1.00  0.250          C  
ATOM  20116  C   TYR B1314     -25.931 -52.209  -8.151  1.00  0.270          C  
ATOM  20117  O   TYR B1314     -27.029 -52.262  -7.588  1.00  0.360          O  
ATOM  20118  CB  TYR B1314     -25.070 -50.003  -7.514  1.00  0.350          C  
ATOM  20119  CG  TYR B1314     -24.544 -48.689  -7.918  1.00  0.350          C  
ATOM  20120  CD1 TYR B1314     -25.405 -47.586  -7.889  1.00  0.350          C  
ATOM  20121  CD2 TYR B1314     -23.258 -48.551  -8.353  1.00  0.350          C  
ATOM  20122  CE1 TYR B1314     -24.949 -46.352  -8.273  1.00  0.350          C  
ATOM  20123  CE2 TYR B1314     -22.814 -47.311  -8.738  1.00  0.350          C  
ATOM  20124  CZ  TYR B1314     -23.640 -46.225  -8.694  1.00  0.350          C  
ATOM  20125  OH  TYR B1314     -23.141 -45.006  -9.062  1.00  0.350          O  
ATOM  20126  H   TYR B1314     -27.115 -49.758  -9.183  1.00  0.300          H  
ATOM  20127  HA  TYR B1314     -24.465 -51.119  -9.247  1.00  0.300          H  
ATOM  20128 1HB  TYR B1314     -25.975 -49.839  -6.944  1.00  0.420          H  
ATOM  20129 2HB  TYR B1314     -24.342 -50.487  -6.858  1.00  0.420          H  
ATOM  20130  HD1 TYR B1314     -26.437 -47.704  -7.549  1.00  0.420          H  
ATOM  20131  HD2 TYR B1314     -22.595 -49.417  -8.395  1.00  0.420          H  
ATOM  20132  HE1 TYR B1314     -25.609 -45.487  -8.240  1.00  0.420          H  
ATOM  20133  HE2 TYR B1314     -21.798 -47.175  -9.086  1.00  0.420          H  
ATOM  20134  HH  TYR B1314     -22.194 -45.103  -9.190  1.00  0.420          H  
ATOM  20135  N   LEU B1315     -25.115 -53.249  -8.257  1.00  0.230          N  
ATOM  20136  CA  LEU B1315     -25.413 -54.587  -7.745  1.00  0.250          C  
ATOM  20137  C   LEU B1315     -24.264 -55.092  -6.895  1.00  0.230          C  
ATOM  20138  O   LEU B1315     -23.112 -54.997  -7.308  1.00  0.240          O  
ATOM  20139  CB  LEU B1315     -25.664 -55.541  -8.936  1.00  0.340          C  
ATOM  20140  CG  LEU B1315     -25.970 -57.061  -8.645  1.00  0.340          C  
ATOM  20141  CD1 LEU B1315     -26.896 -57.595  -9.730  1.00  0.340          C  
ATOM  20142  CD2 LEU B1315     -24.661 -57.896  -8.668  1.00  0.340          C  
ATOM  20143  H   LEU B1315     -24.242 -53.099  -8.777  1.00  0.280          H  
ATOM  20144  HA  LEU B1315     -26.308 -54.537  -7.125  1.00  0.300          H  
ATOM  20145 1HB  LEU B1315     -26.513 -55.146  -9.492  1.00  0.410          H  
ATOM  20146 2HB  LEU B1315     -24.818 -55.497  -9.577  1.00  0.410          H  
ATOM  20147  HG  LEU B1315     -26.448 -57.161  -7.684  1.00  0.410          H  
ATOM  20148 1HD1 LEU B1315     -27.115 -58.646  -9.541  1.00  0.410          H  
ATOM  20149 2HD1 LEU B1315     -27.826 -57.025  -9.731  1.00  0.410          H  
ATOM  20150 3HD1 LEU B1315     -26.410 -57.497 -10.702  1.00  0.410          H  
ATOM  20151 1HD2 LEU B1315     -24.895 -58.946  -8.489  1.00  0.410          H  
ATOM  20152 2HD2 LEU B1315     -24.202 -57.787  -9.645  1.00  0.410          H  
ATOM  20153 3HD2 LEU B1315     -23.961 -57.566  -7.912  1.00  0.410          H  
ATOM  20154  N   SER B1316     -24.550 -55.662  -5.727  1.00  0.250          N  
ATOM  20155  CA  SER B1316     -23.451 -56.178  -4.919  1.00  0.260          C  
ATOM  20156  C   SER B1316     -23.723 -57.551  -4.339  1.00  0.230          C  
ATOM  20157  O   SER B1316     -24.880 -57.928  -4.091  1.00  0.230          O  
ATOM  20158  CB  SER B1316     -23.116 -55.225  -3.799  1.00  0.360          C  
ATOM  20159  OG  SER B1316     -22.710 -53.994  -4.293  1.00  0.360          O  
ATOM  20160  H   SER B1316     -25.501 -55.721  -5.390  1.00  0.300          H  
ATOM  20161  HA  SER B1316     -22.582 -56.268  -5.556  1.00  0.310          H  
ATOM  20162 1HB  SER B1316     -23.982 -55.084  -3.180  1.00  0.430          H  
ATOM  20163 2HB  SER B1316     -22.334 -55.651  -3.182  1.00  0.430          H  
ATOM  20164  HG  SER B1316     -21.756 -54.061  -4.473  1.00  0.430          H  
ATOM  20165  N   ARG B1317     -22.633 -58.290  -4.156  1.00  0.220          N  
ATOM  20166  CA  ARG B1317     -22.645 -59.607  -3.549  1.00  0.220          C  
ATOM  20167  C   ARG B1317     -21.497 -59.822  -2.561  1.00  0.220          C  
ATOM  20168  O   ARG B1317     -20.407 -59.255  -2.700  1.00  0.260          O  
ATOM  20169  CB  ARG B1317     -22.593 -60.691  -4.618  1.00  0.310          C  
ATOM  20170  CG  ARG B1317     -23.812 -60.776  -5.515  1.00  0.310          C  
ATOM  20171  CD  ARG B1317     -23.674 -61.840  -6.513  1.00  0.310          C  
ATOM  20172  NE  ARG B1317     -24.859 -61.962  -7.336  1.00  0.310          N  
ATOM  20173  CZ  ARG B1317     -24.950 -62.713  -8.452  1.00  0.310          C  
ATOM  20174  NH1 ARG B1317     -23.907 -63.387  -8.887  1.00  0.310          N  
ATOM  20175  NH2 ARG B1317     -26.090 -62.771  -9.120  1.00  0.310          N  
ATOM  20176  H   ARG B1317     -21.744 -57.873  -4.448  1.00  0.260          H  
ATOM  20177  HA  ARG B1317     -23.582 -59.704  -3.014  1.00  0.260          H  
ATOM  20178 1HB  ARG B1317     -21.720 -60.539  -5.249  1.00  0.370          H  
ATOM  20179 2HB  ARG B1317     -22.481 -61.662  -4.132  1.00  0.370          H  
ATOM  20180 1HG  ARG B1317     -24.692 -60.982  -4.907  1.00  0.370          H  
ATOM  20181 2HG  ARG B1317     -23.948 -59.837  -6.047  1.00  0.370          H  
ATOM  20182 1HD  ARG B1317     -22.825 -61.615  -7.158  1.00  0.370          H  
ATOM  20183 2HD  ARG B1317     -23.510 -62.790  -6.003  1.00  0.370          H  
ATOM  20184  HE  ARG B1317     -25.684 -61.460  -7.037  1.00  0.370          H  
ATOM  20185 1HH1 ARG B1317     -23.032 -63.354  -8.392  1.00  0.370          H  
ATOM  20186 2HH1 ARG B1317     -23.968 -63.945  -9.752  1.00  0.370          H  
ATOM  20187 1HH2 ARG B1317     -26.893 -62.256  -8.798  1.00  0.370          H  
ATOM  20188 2HH2 ARG B1317     -26.151 -63.341  -9.958  1.00  0.370          H  
ATOM  20189  N   PHE B1318     -21.740 -60.675  -1.575  1.00  0.230          N  
ATOM  20190  CA  PHE B1318     -20.724 -61.028  -0.593  1.00  0.230          C  
ATOM  20191  C   PHE B1318     -20.596 -62.536  -0.555  1.00  0.230          C  
ATOM  20192  O   PHE B1318     -21.544 -63.251  -0.226  1.00  0.230          O  
ATOM  20193  CB  PHE B1318     -21.103 -60.494   0.782  1.00  0.320          C  
ATOM  20194  CG  PHE B1318     -20.039 -60.657   1.822  1.00  0.320          C  
ATOM  20195  CD1 PHE B1318     -18.892 -59.910   1.734  1.00  0.320          C  
ATOM  20196  CD2 PHE B1318     -20.175 -61.531   2.880  1.00  0.320          C  
ATOM  20197  CE1 PHE B1318     -17.900 -60.006   2.663  1.00  0.320          C  
ATOM  20198  CE2 PHE B1318     -19.181 -61.635   3.822  1.00  0.320          C  
ATOM  20199  CZ  PHE B1318     -18.044 -60.866   3.712  1.00  0.320          C  
ATOM  20200  H   PHE B1318     -22.670 -61.099  -1.537  1.00  0.280          H  
ATOM  20201  HA  PHE B1318     -19.766 -60.612  -0.898  1.00  0.280          H  
ATOM  20202 1HB  PHE B1318     -21.355 -59.443   0.712  1.00  0.390          H  
ATOM  20203 2HB  PHE B1318     -21.988 -61.017   1.120  1.00  0.390          H  
ATOM  20204  HD1 PHE B1318     -18.788 -59.243   0.910  1.00  0.390          H  
ATOM  20205  HD2 PHE B1318     -21.073 -62.140   2.965  1.00  0.390          H  
ATOM  20206  HE1 PHE B1318     -17.001 -59.403   2.568  1.00  0.390          H  
ATOM  20207  HE2 PHE B1318     -19.292 -62.324   4.656  1.00  0.390          H  
ATOM  20208  HZ  PHE B1318     -17.257 -60.945   4.460  1.00  0.390          H  
ATOM  20209  N   ASN B1319     -19.434 -63.028  -0.945  1.00  0.230          N  
ATOM  20210  CA  ASN B1319     -19.151 -64.452  -1.039  1.00  0.230          C  
ATOM  20211  C   ASN B1319     -20.206 -65.147  -1.915  1.00  0.240          C  
ATOM  20212  O   ASN B1319     -20.686 -66.236  -1.595  1.00  0.250          O  
ATOM  20213  CB  ASN B1319     -19.106 -65.077   0.347  1.00  0.320          C  
ATOM  20214  CG  ASN B1319     -18.102 -64.406   1.270  1.00  0.320          C  
ATOM  20215  OD1 ASN B1319     -17.254 -63.593   0.851  1.00  0.320          O  
ATOM  20216  ND2 ASN B1319     -18.177 -64.757   2.531  1.00  0.320          N  
ATOM  20217  H   ASN B1319     -18.687 -62.369  -1.185  1.00  0.280          H  
ATOM  20218  HA  ASN B1319     -18.193 -64.574  -1.527  1.00  0.280          H  
ATOM  20219 1HB  ASN B1319     -20.093 -65.038   0.808  1.00  0.390          H  
ATOM  20220 2HB  ASN B1319     -18.836 -66.129   0.252  1.00  0.390          H  
ATOM  20221 1HD2 ASN B1319     -17.541 -64.375   3.202  1.00  0.390          H  
ATOM  20222 2HD2 ASN B1319     -18.870 -65.418   2.825  1.00  0.390          H  
ATOM  20223  N   GLY B1320     -20.609 -64.468  -2.988  1.00  0.240          N  
ATOM  20224  CA  GLY B1320     -21.611 -64.930  -3.942  1.00  0.240          C  
ATOM  20225  C   GLY B1320     -23.078 -64.688  -3.529  1.00  0.240          C  
ATOM  20226  O   GLY B1320     -23.986 -64.924  -4.330  1.00  0.250          O  
ATOM  20227  H   GLY B1320     -20.089 -63.614  -3.213  1.00  0.290          H  
ATOM  20228 1HA  GLY B1320     -21.424 -64.438  -4.897  1.00  0.290          H  
ATOM  20229 2HA  GLY B1320     -21.459 -65.993  -4.116  1.00  0.290          H  
ATOM  20230  N   LYS B1321     -23.332 -64.197  -2.316  1.00  0.230          N  
ATOM  20231  CA  LYS B1321     -24.709 -63.999  -1.870  1.00  0.240          C  
ATOM  20232  C   LYS B1321     -25.151 -62.557  -2.085  1.00  0.240          C  
ATOM  20233  O   LYS B1321     -24.322 -61.658  -2.013  1.00  0.240          O  
ATOM  20234  CB  LYS B1321     -24.832 -64.379  -0.393  1.00  0.330          C  
ATOM  20235  CG  LYS B1321     -24.578 -65.852  -0.120  1.00  0.330          C  
ATOM  20236  CD  LYS B1321     -24.768 -66.193   1.354  1.00  0.330          C  
ATOM  20237  CE  LYS B1321     -24.501 -67.672   1.618  1.00  0.330          C  
ATOM  20238  NZ  LYS B1321     -24.673 -68.020   3.056  1.00  0.330          N  
ATOM  20239  H   LYS B1321     -22.568 -63.990  -1.667  1.00  0.280          H  
ATOM  20240  HA  LYS B1321     -25.331 -64.672  -2.446  1.00  0.290          H  
ATOM  20241 1HB  LYS B1321     -24.096 -63.810   0.180  1.00  0.400          H  
ATOM  20242 2HB  LYS B1321     -25.813 -64.117  -0.010  1.00  0.400          H  
ATOM  20243 1HG  LYS B1321     -25.256 -66.453  -0.725  1.00  0.400          H  
ATOM  20244 2HG  LYS B1321     -23.551 -66.090  -0.413  1.00  0.400          H  
ATOM  20245 1HD  LYS B1321     -24.075 -65.596   1.949  1.00  0.400          H  
ATOM  20246 2HD  LYS B1321     -25.787 -65.953   1.660  1.00  0.400          H  
ATOM  20247 1HE  LYS B1321     -25.191 -68.270   1.026  1.00  0.400          H  
ATOM  20248 2HE  LYS B1321     -23.479 -67.909   1.318  1.00  0.400          H  
ATOM  20249 1HZ  LYS B1321     -24.489 -69.004   3.190  1.00  0.400          H  
ATOM  20250 2HZ  LYS B1321     -24.029 -67.478   3.616  1.00  0.400          H  
ATOM  20251 3HZ  LYS B1321     -25.622 -67.814   3.341  1.00  0.400          H  
ATOM  20252  N   PRO B1322     -26.449 -62.264  -2.267  1.00  0.250          N  
ATOM  20253  CA  PRO B1322     -26.966 -60.911  -2.381  1.00  0.250          C  
ATOM  20254  C   PRO B1322     -26.471 -60.069  -1.230  1.00  0.240          C  
ATOM  20255  O   PRO B1322     -26.563 -60.492  -0.068  1.00  0.250          O  
ATOM  20256  CB  PRO B1322     -28.478 -61.134  -2.304  1.00  0.380          C  
ATOM  20257  CG  PRO B1322     -28.681 -62.524  -2.866  1.00  0.380          C  
ATOM  20258  CD  PRO B1322     -27.484 -63.320  -2.377  1.00  0.380          C  
ATOM  20259  HA  PRO B1322     -26.655 -60.474  -3.351  1.00  0.300          H  
ATOM  20260 1HB  PRO B1322     -28.811 -61.048  -1.254  1.00  0.450          H  
ATOM  20261 2HB  PRO B1322     -29.010 -60.364  -2.852  1.00  0.450          H  
ATOM  20262 1HG  PRO B1322     -29.643 -62.932  -2.514  1.00  0.450          H  
ATOM  20263 2HG  PRO B1322     -28.742 -62.478  -3.965  1.00  0.450          H  
ATOM  20264 1HD  PRO B1322     -27.691 -63.782  -1.404  1.00  0.450          H  
ATOM  20265 2HD  PRO B1322     -27.236 -64.055  -3.154  1.00  0.450          H  
ATOM  20266  N   ALA B1323     -26.024 -58.862  -1.520  1.00  0.230          N  
ATOM  20267  CA  ALA B1323     -25.491 -58.009  -0.482  1.00  0.220          C  
ATOM  20268  C   ALA B1323     -25.550 -56.546  -0.850  1.00  0.220          C  
ATOM  20269  O   ALA B1323     -25.805 -56.176  -1.992  1.00  0.240          O  
ATOM  20270  CB  ALA B1323     -24.042 -58.378  -0.210  1.00  0.310          C  
ATOM  20271  H   ALA B1323     -25.949 -58.554  -2.495  1.00  0.280          H  
ATOM  20272  HA  ALA B1323     -26.085 -58.163   0.417  1.00  0.260          H  
ATOM  20273 1HB  ALA B1323     -23.654 -57.758   0.597  1.00  0.370          H  
ATOM  20274 2HB  ALA B1323     -23.985 -59.422   0.070  1.00  0.370          H  
ATOM  20275 3HB  ALA B1323     -23.464 -58.206  -1.102  1.00  0.370          H  
ATOM  20276  N   SER B1324     -25.347 -55.716   0.146  1.00  0.210          N  
ATOM  20277  CA  SER B1324     -25.151 -54.293  -0.090  1.00  0.220          C  
ATOM  20278  C   SER B1324     -24.057 -53.844   0.828  1.00  0.210          C  
ATOM  20279  O   SER B1324     -23.312 -54.673   1.363  1.00  0.200          O  
ATOM  20280  CB  SER B1324     -26.377 -53.440   0.103  1.00  0.300          C  
ATOM  20281  OG  SER B1324     -26.114 -52.134  -0.390  1.00  0.300          O  
ATOM  20282  H   SER B1324     -25.267 -56.111   1.087  1.00  0.250          H  
ATOM  20283  HA  SER B1324     -24.811 -54.141  -1.117  1.00  0.260          H  
ATOM  20284 1HB  SER B1324     -27.231 -53.879  -0.417  1.00  0.360          H  
ATOM  20285 2HB  SER B1324     -26.610 -53.381   1.153  1.00  0.360          H  
ATOM  20286  HG  SER B1324     -25.933 -52.237  -1.366  1.00  0.360          H  
ATOM  20287  N   GLY B1325     -23.909 -52.548   0.988  1.00  0.220          N  
ATOM  20288  CA  GLY B1325     -22.822 -52.071   1.809  1.00  0.230          C  
ATOM  20289  C   GLY B1325     -22.540 -50.597   1.675  1.00  0.230          C  
ATOM  20290  O   GLY B1325     -23.148 -49.895   0.862  1.00  0.240          O  
ATOM  20291  H   GLY B1325     -24.573 -51.918   0.548  1.00  0.260          H  
ATOM  20292 1HA  GLY B1325     -23.031 -52.300   2.853  1.00  0.280          H  
ATOM  20293 2HA  GLY B1325     -21.923 -52.622   1.539  1.00  0.280          H  
ATOM  20294  N   LEU B1326     -21.596 -50.143   2.481  1.00  0.220          N  
ATOM  20295  CA  LEU B1326     -21.185 -48.760   2.506  1.00  0.220          C  
ATOM  20296  C   LEU B1326     -19.662 -48.606   2.453  1.00  0.220          C  
ATOM  20297  O   LEU B1326     -18.935 -49.098   3.326  1.00  0.200          O  
ATOM  20298  CB  LEU B1326     -21.757 -48.131   3.785  1.00  0.310          C  
ATOM  20299  CG  LEU B1326     -23.314 -48.126   3.928  1.00  0.310          C  
ATOM  20300  CD1 LEU B1326     -23.654 -47.641   5.285  1.00  0.310          C  
ATOM  20301  CD2 LEU B1326     -23.977 -47.252   2.856  1.00  0.310          C  
ATOM  20302  H   LEU B1326     -21.146 -50.828   3.088  1.00  0.260          H  
ATOM  20303  HA  LEU B1326     -21.591 -48.258   1.632  1.00  0.260          H  
ATOM  20304 1HB  LEU B1326     -21.391 -48.695   4.615  1.00  0.370          H  
ATOM  20305 2HB  LEU B1326     -21.385 -47.152   3.895  1.00  0.370          H  
ATOM  20306  HG  LEU B1326     -23.682 -49.139   3.835  1.00  0.370          H  
ATOM  20307 1HD1 LEU B1326     -24.733 -47.651   5.419  1.00  0.370          H  
ATOM  20308 2HD1 LEU B1326     -23.190 -48.297   6.021  1.00  0.370          H  
ATOM  20309 3HD1 LEU B1326     -23.282 -46.628   5.404  1.00  0.370          H  
ATOM  20310 1HD2 LEU B1326     -25.051 -47.273   2.978  1.00  0.370          H  
ATOM  20311 2HD2 LEU B1326     -23.643 -46.243   2.929  1.00  0.370          H  
ATOM  20312 3HD2 LEU B1326     -23.740 -47.631   1.894  1.00  0.370          H  
ATOM  20313  N   GLY B1327     -19.170 -47.940   1.412  1.00  0.230          N  
ATOM  20314  CA  GLY B1327     -17.732 -47.706   1.289  1.00  0.240          C  
ATOM  20315  C   GLY B1327     -17.456 -46.462   2.083  1.00  0.240          C  
ATOM  20316  O   GLY B1327     -18.028 -45.416   1.789  1.00  0.240          O  
ATOM  20317  H   GLY B1327     -19.816 -47.594   0.698  1.00  0.280          H  
ATOM  20318 1HA  GLY B1327     -17.162 -48.547   1.685  1.00  0.290          H  
ATOM  20319 2HA  GLY B1327     -17.455 -47.561   0.245  1.00  0.290          H  
ATOM  20320  N   VAL B1328     -16.568 -46.534   3.060  1.00  0.240          N  
ATOM  20321  CA  VAL B1328     -16.343 -45.368   3.900  1.00  0.250          C  
ATOM  20322  C   VAL B1328     -14.986 -44.721   3.672  1.00  0.270          C  
ATOM  20323  O   VAL B1328     -13.941 -45.320   3.963  1.00  0.280          O  
ATOM  20324  CB  VAL B1328     -16.449 -45.803   5.382  1.00  0.350          C  
ATOM  20325  CG1 VAL B1328     -16.221 -44.634   6.318  1.00  0.350          C  
ATOM  20326  CG2 VAL B1328     -17.806 -46.428   5.645  1.00  0.350          C  
ATOM  20327  H   VAL B1328     -16.084 -47.419   3.252  1.00  0.290          H  
ATOM  20328  HA  VAL B1328     -17.113 -44.627   3.685  1.00  0.300          H  
ATOM  20329  HB  VAL B1328     -15.677 -46.533   5.571  1.00  0.420          H  
ATOM  20330 1HG1 VAL B1328     -16.279 -44.973   7.344  1.00  0.420          H  
ATOM  20331 2HG1 VAL B1328     -15.248 -44.189   6.143  1.00  0.420          H  
ATOM  20332 3HG1 VAL B1328     -16.990 -43.909   6.135  1.00  0.420          H  
ATOM  20333 1HG2 VAL B1328     -17.845 -46.743   6.679  1.00  0.420          H  
ATOM  20334 2HG2 VAL B1328     -18.590 -45.710   5.455  1.00  0.420          H  
ATOM  20335 3HG2 VAL B1328     -17.948 -47.293   4.996  1.00  0.420          H  
ATOM  20336  N   LYS B1329     -14.999 -43.463   3.199  1.00  0.270          N  
ATOM  20337  CA  LYS B1329     -13.772 -42.714   2.932  1.00  0.290          C  
ATOM  20338  C   LYS B1329     -13.493 -41.685   4.029  1.00  0.290          C  
ATOM  20339  O   LYS B1329     -14.371 -40.882   4.413  1.00  0.290          O  
ATOM  20340  CB  LYS B1329     -13.827 -41.983   1.598  1.00  0.400          C  
ATOM  20341  CG  LYS B1329     -13.935 -42.838   0.368  1.00  0.400          C  
ATOM  20342  CD  LYS B1329     -13.836 -41.966  -0.885  1.00  0.400          C  
ATOM  20343  CE  LYS B1329     -13.909 -42.766  -2.177  1.00  0.400          C  
ATOM  20344  NZ  LYS B1329     -15.295 -43.236  -2.468  1.00  0.400          N  
ATOM  20345  H   LYS B1329     -15.894 -43.021   2.964  1.00  0.320          H  
ATOM  20346  HA  LYS B1329     -12.934 -43.408   2.909  1.00  0.350          H  
ATOM  20347 1HB  LYS B1329     -14.663 -41.320   1.607  1.00  0.480          H  
ATOM  20348 2HB  LYS B1329     -12.930 -41.385   1.485  1.00  0.480          H  
ATOM  20349 1HG  LYS B1329     -13.139 -43.570   0.364  1.00  0.480          H  
ATOM  20350 2HG  LYS B1329     -14.893 -43.356   0.382  1.00  0.480          H  
ATOM  20351 1HD  LYS B1329     -14.642 -41.229  -0.881  1.00  0.480          H  
ATOM  20352 2HD  LYS B1329     -12.890 -41.437  -0.867  1.00  0.480          H  
ATOM  20353 1HE  LYS B1329     -13.565 -42.140  -2.999  1.00  0.480          H  
ATOM  20354 2HE  LYS B1329     -13.249 -43.633  -2.094  1.00  0.480          H  
ATOM  20355 1HZ  LYS B1329     -15.322 -43.767  -3.332  1.00  0.480          H  
ATOM  20356 2HZ  LYS B1329     -15.636 -43.832  -1.720  1.00  0.480          H  
ATOM  20357 3HZ  LYS B1329     -15.937 -42.452  -2.560  1.00  0.480          H  
ATOM  20358  N   LEU B1330     -12.231 -41.687   4.457  1.00  0.280          N  
ATOM  20359  CA  LEU B1330     -11.679 -40.826   5.496  1.00  0.280          C  
ATOM  20360  C   LEU B1330     -11.497 -39.390   5.050  1.00  0.280          C  
ATOM  20361  O   LEU B1330     -10.888 -39.119   4.001  1.00  0.290          O  
ATOM  20362  CB  LEU B1330     -10.287 -41.367   5.899  1.00  0.390          C  
ATOM  20363  CG  LEU B1330      -9.538 -40.725   7.107  1.00  0.390          C  
ATOM  20364  CD1 LEU B1330     -10.308 -40.964   8.416  1.00  0.390          C  
ATOM  20365  CD2 LEU B1330      -8.168 -41.369   7.215  1.00  0.390          C  
ATOM  20366  H   LEU B1330     -11.622 -42.373   4.037  1.00  0.340          H  
ATOM  20367  HA  LEU B1330     -12.358 -40.840   6.348  1.00  0.340          H  
ATOM  20368 1HB  LEU B1330     -10.341 -42.389   6.068  1.00  0.470          H  
ATOM  20369 2HB  LEU B1330      -9.637 -41.225   5.037  1.00  0.470          H  
ATOM  20370  HG  LEU B1330      -9.427 -39.656   6.956  1.00  0.470          H  
ATOM  20371 1HD1 LEU B1330      -9.756 -40.534   9.246  1.00  0.470          H  
ATOM  20372 2HD1 LEU B1330     -11.287 -40.506   8.370  1.00  0.470          H  
ATOM  20373 3HD1 LEU B1330     -10.421 -42.015   8.585  1.00  0.470          H  
ATOM  20374 1HD2 LEU B1330      -7.626 -40.929   8.057  1.00  0.470          H  
ATOM  20375 2HD2 LEU B1330      -8.280 -42.441   7.370  1.00  0.470          H  
ATOM  20376 3HD2 LEU B1330      -7.611 -41.194   6.297  1.00  0.470          H  
ATOM  20377  N   ALA B1331     -12.017 -38.472   5.858  1.00  0.280          N  
ATOM  20378  CA  ALA B1331     -11.879 -37.050   5.607  1.00  0.280          C  
ATOM  20379  C   ALA B1331     -10.410 -36.681   5.678  1.00  0.280          C  
ATOM  20380  O   ALA B1331      -9.689 -37.201   6.533  1.00  0.280          O  
ATOM  20381  CB  ALA B1331     -12.676 -36.259   6.608  1.00  0.390          C  
ATOM  20382  H   ALA B1331     -12.517 -38.782   6.695  1.00  0.340          H  
ATOM  20383  HA  ALA B1331     -12.243 -36.823   4.614  1.00  0.340          H  
ATOM  20384 1HB  ALA B1331     -12.538 -35.219   6.390  1.00  0.470          H  
ATOM  20385 2HB  ALA B1331     -13.730 -36.523   6.539  1.00  0.470          H  
ATOM  20386 3HB  ALA B1331     -12.320 -36.470   7.606  1.00  0.470          H  
ATOM  20387  N   SER B1332      -9.969 -35.764   4.834  1.00  0.280          N  
ATOM  20388  CA  SER B1332      -8.588 -35.334   4.881  1.00  0.280          C  
ATOM  20389  C   SER B1332      -8.218 -34.804   6.257  1.00  0.260          C  
ATOM  20390  O   SER B1332      -8.941 -34.000   6.850  1.00  0.250          O  
ATOM  20391  CB  SER B1332      -8.336 -34.269   3.843  1.00  0.390          C  
ATOM  20392  OG  SER B1332      -7.027 -33.802   3.942  1.00  0.390          O  
ATOM  20393  H   SER B1332     -10.583 -35.372   4.123  1.00  0.340          H  
ATOM  20394  HA  SER B1332      -7.952 -36.193   4.661  1.00  0.340          H  
ATOM  20395 1HB  SER B1332      -8.510 -34.682   2.848  1.00  0.470          H  
ATOM  20396 2HB  SER B1332      -9.037 -33.449   3.981  1.00  0.470          H  
ATOM  20397  HG  SER B1332      -6.896 -33.227   3.196  1.00  0.470          H  
ATOM  20398  N   GLY B1333      -7.094 -35.289   6.782  1.00  0.270          N  
ATOM  20399  CA  GLY B1333      -6.573 -34.881   8.082  1.00  0.270          C  
ATOM  20400  C   GLY B1333      -7.200 -35.612   9.277  1.00  0.270          C  
ATOM  20401  O   GLY B1333      -6.796 -35.386  10.421  1.00  0.260          O  
ATOM  20402  H   GLY B1333      -6.536 -35.951   6.239  1.00  0.320          H  
ATOM  20403 1HA  GLY B1333      -5.495 -35.050   8.085  1.00  0.320          H  
ATOM  20404 2HA  GLY B1333      -6.720 -33.809   8.198  1.00  0.320          H  
ATOM  20405  N   ALA B1334      -8.187 -36.470   9.026  1.00  0.270          N  
ATOM  20406  CA  ALA B1334      -8.860 -37.207  10.086  1.00  0.270          C  
ATOM  20407  C   ALA B1334      -8.026 -38.413  10.480  1.00  0.260          C  
ATOM  20408  O   ALA B1334      -7.255 -38.925   9.671  1.00  0.270          O  
ATOM  20409  CB  ALA B1334     -10.246 -37.617   9.638  1.00  0.380          C  
ATOM  20410  H   ALA B1334      -8.495 -36.618   8.060  1.00  0.320          H  
ATOM  20411  HA  ALA B1334      -8.946 -36.560  10.958  1.00  0.320          H  
ATOM  20412 1HB  ALA B1334     -10.745 -38.161  10.437  1.00  0.450          H  
ATOM  20413 2HB  ALA B1334     -10.807 -36.724   9.387  1.00  0.450          H  
ATOM  20414 3HB  ALA B1334     -10.172 -38.238   8.769  1.00  0.450          H  
ATOM  20415  N   ASN B1335      -8.165 -38.866  11.724  1.00  0.260          N  
ATOM  20416  CA  ASN B1335      -7.457 -40.058  12.165  1.00  0.250          C  
ATOM  20417  C   ASN B1335      -8.180 -41.339  11.760  1.00  0.270          C  
ATOM  20418  O   ASN B1335      -9.312 -41.593  12.186  1.00  0.280          O  
ATOM  20419  CB  ASN B1335      -7.183 -40.018  13.658  1.00  0.350          C  
ATOM  20420  CG  ASN B1335      -6.385 -41.214  14.087  1.00  0.350          C  
ATOM  20421  OD1 ASN B1335      -6.930 -42.299  14.343  1.00  0.350          O  
ATOM  20422  ND2 ASN B1335      -5.097 -41.064  14.135  1.00  0.350          N  
ATOM  20423  H   ASN B1335      -8.782 -38.384  12.361  1.00  0.310          H  
ATOM  20424  HA  ASN B1335      -6.486 -40.076  11.663  1.00  0.300          H  
ATOM  20425 1HB  ASN B1335      -6.622 -39.114  13.902  1.00  0.420          H  
ATOM  20426 2HB  ASN B1335      -8.114 -39.985  14.208  1.00  0.420          H  
ATOM  20427 1HD2 ASN B1335      -4.518 -41.874  14.360  1.00  0.420          H  
ATOM  20428 2HD2 ASN B1335      -4.687 -40.175  13.916  1.00  0.420          H  
ATOM  20429  N   GLU B1336      -7.511 -42.143  10.936  1.00  0.260          N  
ATOM  20430  CA  GLU B1336      -8.062 -43.378  10.378  1.00  0.290          C  
ATOM  20431  C   GLU B1336      -8.600 -44.346  11.420  1.00  0.300          C  
ATOM  20432  O   GLU B1336      -9.749 -44.789  11.338  1.00  0.320          O  
ATOM  20433  CB  GLU B1336      -6.953 -44.082   9.600  1.00  0.390          C  
ATOM  20434  CG  GLU B1336      -7.330 -45.359   8.881  1.00  0.390          C  
ATOM  20435  CD  GLU B1336      -6.122 -45.961   8.225  1.00  0.390          C  
ATOM  20436  OE1 GLU B1336      -5.057 -45.438   8.437  1.00  0.390          O  
ATOM  20437  OE2 GLU B1336      -6.247 -46.916   7.503  1.00  0.390          O  
ATOM  20438  H   GLU B1336      -6.582 -41.853  10.651  1.00  0.310          H  
ATOM  20439  HA  GLU B1336      -8.873 -43.123   9.707  1.00  0.350          H  
ATOM  20440 1HB  GLU B1336      -6.544 -43.397   8.859  1.00  0.470          H  
ATOM  20441 2HB  GLU B1336      -6.142 -44.328  10.285  1.00  0.470          H  
ATOM  20442 1HG  GLU B1336      -7.753 -46.082   9.584  1.00  0.470          H  
ATOM  20443 2HG  GLU B1336      -8.084 -45.135   8.128  1.00  0.470          H  
ATOM  20444  N   MET B1337      -7.781 -44.645  12.421  1.00  0.290          N  
ATOM  20445  CA  MET B1337      -8.165 -45.584  13.457  1.00  0.300          C  
ATOM  20446  C   MET B1337      -9.327 -45.071  14.289  1.00  0.300          C  
ATOM  20447  O   MET B1337     -10.264 -45.819  14.573  1.00  0.310          O  
ATOM  20448  CB  MET B1337      -6.940 -45.898  14.307  1.00  0.420          C  
ATOM  20449  CG  MET B1337      -7.109 -47.018  15.334  1.00  0.420          C  
ATOM  20450  SD  MET B1337      -5.556 -47.428  16.195  1.00  0.420          S  
ATOM  20451  CE  MET B1337      -4.509 -48.075  14.868  1.00  0.420          C  
ATOM  20452  H   MET B1337      -6.850 -44.253  12.416  1.00  0.350          H  
ATOM  20453  HA  MET B1337      -8.497 -46.498  12.971  1.00  0.360          H  
ATOM  20454 1HB  MET B1337      -6.135 -46.151  13.640  1.00  0.500          H  
ATOM  20455 2HB  MET B1337      -6.636 -44.997  14.848  1.00  0.500          H  
ATOM  20456 1HG  MET B1337      -7.847 -46.711  16.087  1.00  0.500          H  
ATOM  20457 2HG  MET B1337      -7.482 -47.911  14.860  1.00  0.500          H  
ATOM  20458 1HE  MET B1337      -3.556 -48.381  15.282  1.00  0.500          H  
ATOM  20459 2HE  MET B1337      -4.992 -48.926  14.399  1.00  0.500          H  
ATOM  20460 3HE  MET B1337      -4.331 -47.311  14.123  1.00  0.500          H  
ATOM  20461  N   ALA B1338      -9.285 -43.795  14.683  1.00  0.290          N  
ATOM  20462  CA  ALA B1338     -10.365 -43.237  15.480  1.00  0.290          C  
ATOM  20463  C   ALA B1338     -11.669 -43.265  14.705  1.00  0.280          C  
ATOM  20464  O   ALA B1338     -12.727 -43.585  15.257  1.00  0.280          O  
ATOM  20465  CB  ALA B1338     -10.044 -41.812  15.876  1.00  0.410          C  
ATOM  20466  H   ALA B1338      -8.488 -43.211  14.435  1.00  0.350          H  
ATOM  20467  HA  ALA B1338     -10.480 -43.851  16.375  1.00  0.350          H  
ATOM  20468 1HB  ALA B1338     -10.852 -41.413  16.484  1.00  0.490          H  
ATOM  20469 2HB  ALA B1338      -9.114 -41.796  16.443  1.00  0.490          H  
ATOM  20470 3HB  ALA B1338      -9.934 -41.215  14.975  1.00  0.490          H  
ATOM  20471  N   THR B1339     -11.583 -42.962  13.404  1.00  0.270          N  
ATOM  20472  CA  THR B1339     -12.756 -42.915  12.556  1.00  0.260          C  
ATOM  20473  C   THR B1339     -13.362 -44.304  12.506  1.00  0.260          C  
ATOM  20474  O   THR B1339     -14.574 -44.465  12.669  1.00  0.250          O  
ATOM  20475  CB  THR B1339     -12.394 -42.439  11.127  1.00  0.370          C  
ATOM  20476  OG1 THR B1339     -11.807 -41.125  11.186  1.00  0.370          O  
ATOM  20477  CG2 THR B1339     -13.664 -42.350  10.275  1.00  0.370          C  
ATOM  20478  H   THR B1339     -10.682 -42.693  13.004  1.00  0.320          H  
ATOM  20479  HA  THR B1339     -13.483 -42.227  12.987  1.00  0.310          H  
ATOM  20480  HB  THR B1339     -11.686 -43.130  10.672  1.00  0.440          H  
ATOM  20481  HG1 THR B1339     -10.933 -41.188  11.624  1.00  0.440          H  
ATOM  20482 1HG2 THR B1339     -13.409 -41.996   9.277  1.00  0.440          H  
ATOM  20483 2HG2 THR B1339     -14.141 -43.326  10.201  1.00  0.440          H  
ATOM  20484 3HG2 THR B1339     -14.348 -41.644  10.748  1.00  0.440          H  
ATOM  20485  N   ALA B1340     -12.516 -45.320  12.284  1.00  0.270          N  
ATOM  20486  CA  ALA B1340     -12.982 -46.693  12.206  1.00  0.280          C  
ATOM  20487  C   ALA B1340     -13.647 -47.135  13.506  1.00  0.280          C  
ATOM  20488  O   ALA B1340     -14.681 -47.809  13.463  1.00  0.290          O  
ATOM  20489  CB  ALA B1340     -11.822 -47.613  11.880  1.00  0.390          C  
ATOM  20490  H   ALA B1340     -11.522 -45.120  12.129  1.00  0.320          H  
ATOM  20491  HA  ALA B1340     -13.718 -46.755  11.406  1.00  0.340          H  
ATOM  20492 1HB  ALA B1340     -12.174 -48.642  11.787  1.00  0.470          H  
ATOM  20493 2HB  ALA B1340     -11.368 -47.301  10.940  1.00  0.470          H  
ATOM  20494 3HB  ALA B1340     -11.077 -47.553  12.672  1.00  0.470          H  
ATOM  20495  N   GLU B1341     -13.087 -46.741  14.663  1.00  0.280          N  
ATOM  20496  CA  GLU B1341     -13.698 -47.123  15.929  1.00  0.290          C  
ATOM  20497  C   GLU B1341     -15.084 -46.517  16.067  1.00  0.290          C  
ATOM  20498  O   GLU B1341     -16.020 -47.211  16.472  1.00  0.310          O  
ATOM  20499  CB  GLU B1341     -12.831 -46.680  17.109  1.00  0.400          C  
ATOM  20500  CG  GLU B1341     -11.526 -47.448  17.276  1.00  0.400          C  
ATOM  20501  CD  GLU B1341     -10.663 -46.884  18.374  1.00  0.400          C  
ATOM  20502  OE1 GLU B1341     -11.012 -45.853  18.903  1.00  0.400          O  
ATOM  20503  OE2 GLU B1341      -9.660 -47.480  18.683  1.00  0.400          O  
ATOM  20504  H   GLU B1341     -12.197 -46.229  14.653  1.00  0.340          H  
ATOM  20505  HA  GLU B1341     -13.793 -48.207  15.954  1.00  0.350          H  
ATOM  20506 1HB  GLU B1341     -12.577 -45.626  16.985  1.00  0.480          H  
ATOM  20507 2HB  GLU B1341     -13.400 -46.772  18.032  1.00  0.480          H  
ATOM  20508 1HG  GLU B1341     -11.759 -48.486  17.509  1.00  0.480          H  
ATOM  20509 2HG  GLU B1341     -10.977 -47.433  16.340  1.00  0.480          H  
ATOM  20510  N   LEU B1342     -15.238 -45.249  15.673  1.00  0.280          N  
ATOM  20511  CA  LEU B1342     -16.533 -44.596  15.759  1.00  0.290          C  
ATOM  20512  C   LEU B1342     -17.550 -45.250  14.829  1.00  0.310          C  
ATOM  20513  O   LEU B1342     -18.710 -45.434  15.216  1.00  0.330          O  
ATOM  20514  CB  LEU B1342     -16.404 -43.122  15.409  1.00  0.400          C  
ATOM  20515  CG  LEU B1342     -15.623 -42.214  16.377  1.00  0.400          C  
ATOM  20516  CD1 LEU B1342     -15.441 -40.850  15.706  1.00  0.400          C  
ATOM  20517  CD2 LEU B1342     -16.375 -42.066  17.698  1.00  0.400          C  
ATOM  20518  H   LEU B1342     -14.407 -44.719  15.379  1.00  0.340          H  
ATOM  20519  HA  LEU B1342     -16.900 -44.702  16.773  1.00  0.350          H  
ATOM  20520 1HB  LEU B1342     -15.926 -43.047  14.433  1.00  0.480          H  
ATOM  20521 2HB  LEU B1342     -17.404 -42.727  15.347  1.00  0.480          H  
ATOM  20522  HG  LEU B1342     -14.640 -42.639  16.568  1.00  0.480          H  
ATOM  20523 1HD1 LEU B1342     -14.878 -40.194  16.364  1.00  0.480          H  
ATOM  20524 2HD1 LEU B1342     -14.894 -40.973  14.765  1.00  0.480          H  
ATOM  20525 3HD1 LEU B1342     -16.412 -40.414  15.501  1.00  0.480          H  
ATOM  20526 1HD2 LEU B1342     -15.807 -41.412  18.357  1.00  0.480          H  
ATOM  20527 2HD2 LEU B1342     -17.358 -41.633  17.515  1.00  0.480          H  
ATOM  20528 3HD2 LEU B1342     -16.492 -43.029  18.178  1.00  0.480          H  
ATOM  20529  N   VAL B1343     -17.114 -45.645  13.625  1.00  0.310          N  
ATOM  20530  CA  VAL B1343     -18.009 -46.316  12.690  1.00  0.320          C  
ATOM  20531  C   VAL B1343     -18.490 -47.630  13.284  1.00  0.320          C  
ATOM  20532  O   VAL B1343     -19.690 -47.923  13.250  1.00  0.350          O  
ATOM  20533  CB  VAL B1343     -17.305 -46.573  11.329  1.00  0.440          C  
ATOM  20534  CG1 VAL B1343     -18.136 -47.488  10.426  1.00  0.440          C  
ATOM  20535  CG2 VAL B1343     -17.099 -45.241  10.598  1.00  0.440          C  
ATOM  20536  H   VAL B1343     -16.150 -45.423  13.352  1.00  0.370          H  
ATOM  20537  HA  VAL B1343     -18.871 -45.674  12.518  1.00  0.380          H  
ATOM  20538  HB  VAL B1343     -16.342 -47.053  11.515  1.00  0.530          H  
ATOM  20539 1HG1 VAL B1343     -17.594 -47.626   9.508  1.00  0.530          H  
ATOM  20540 2HG1 VAL B1343     -18.292 -48.456  10.898  1.00  0.530          H  
ATOM  20541 3HG1 VAL B1343     -19.089 -47.042  10.212  1.00  0.530          H  
ATOM  20542 1HG2 VAL B1343     -16.592 -45.419   9.657  1.00  0.530          H  
ATOM  20543 2HG2 VAL B1343     -18.068 -44.776  10.409  1.00  0.530          H  
ATOM  20544 3HG2 VAL B1343     -16.501 -44.578  11.203  1.00  0.530          H  
ATOM  20545  N   LEU B1344     -17.568 -48.417  13.835  1.00  0.310          N  
ATOM  20546  CA  LEU B1344     -17.936 -49.690  14.418  1.00  0.320          C  
ATOM  20547  C   LEU B1344     -18.857 -49.511  15.618  1.00  0.320          C  
ATOM  20548  O   LEU B1344     -19.806 -50.285  15.779  1.00  0.320          O  
ATOM  20549  CB  LEU B1344     -16.670 -50.452  14.800  1.00  0.440          C  
ATOM  20550  CG  LEU B1344     -15.780 -50.937  13.600  1.00  0.440          C  
ATOM  20551  CD1 LEU B1344     -14.469 -51.461  14.155  1.00  0.440          C  
ATOM  20552  CD2 LEU B1344     -16.502 -52.030  12.774  1.00  0.440          C  
ATOM  20553  H   LEU B1344     -16.583 -48.129  13.823  1.00  0.370          H  
ATOM  20554  HA  LEU B1344     -18.483 -50.256  13.679  1.00  0.380          H  
ATOM  20555 1HB  LEU B1344     -16.056 -49.791  15.418  1.00  0.530          H  
ATOM  20556 2HB  LEU B1344     -16.950 -51.319  15.398  1.00  0.530          H  
ATOM  20557  HG  LEU B1344     -15.558 -50.094  12.948  1.00  0.530          H  
ATOM  20558 1HD1 LEU B1344     -13.829 -51.779  13.332  1.00  0.530          H  
ATOM  20559 2HD1 LEU B1344     -13.971 -50.665  14.712  1.00  0.530          H  
ATOM  20560 3HD1 LEU B1344     -14.658 -52.305  14.816  1.00  0.530          H  
ATOM  20561 1HD2 LEU B1344     -15.847 -52.338  11.959  1.00  0.530          H  
ATOM  20562 2HD2 LEU B1344     -16.721 -52.887  13.410  1.00  0.530          H  
ATOM  20563 3HD2 LEU B1344     -17.423 -51.649  12.356  1.00  0.530          H  
ATOM  20564  N   ASN B1345     -18.617 -48.478  16.436  1.00  0.320          N  
ATOM  20565  CA  ASN B1345     -19.468 -48.246  17.588  1.00  0.340          C  
ATOM  20566  C   ASN B1345     -20.891 -47.939  17.133  1.00  0.320          C  
ATOM  20567  O   ASN B1345     -21.851 -48.491  17.685  1.00  0.330          O  
ATOM  20568  CB  ASN B1345     -18.930 -47.095  18.416  1.00  0.470          C  
ATOM  20569  CG  ASN B1345     -17.671 -47.434  19.171  1.00  0.470          C  
ATOM  20570  OD1 ASN B1345     -17.356 -48.600  19.433  1.00  0.470          O  
ATOM  20571  ND2 ASN B1345     -16.930 -46.417  19.526  1.00  0.470          N  
ATOM  20572  H   ASN B1345     -17.790 -47.892  16.289  1.00  0.380          H  
ATOM  20573  HA  ASN B1345     -19.498 -49.154  18.192  1.00  0.410          H  
ATOM  20574 1HB  ASN B1345     -18.719 -46.253  17.757  1.00  0.560          H  
ATOM  20575 2HB  ASN B1345     -19.692 -46.771  19.124  1.00  0.560          H  
ATOM  20576 1HD2 ASN B1345     -16.077 -46.572  20.025  1.00  0.560          H  
ATOM  20577 2HD2 ASN B1345     -17.212 -45.488  19.298  1.00  0.560          H  
ATOM  20578  N   ARG B1346     -21.034 -47.116  16.079  1.00  0.300          N  
ATOM  20579  CA  ARG B1346     -22.367 -46.803  15.582  1.00  0.290          C  
ATOM  20580  C   ARG B1346     -23.043 -48.031  15.010  1.00  0.280          C  
ATOM  20581  O   ARG B1346     -24.243 -48.212  15.210  1.00  0.280          O  
ATOM  20582  CB  ARG B1346     -22.349 -45.727  14.512  1.00  0.410          C  
ATOM  20583  CG  ARG B1346     -21.970 -44.321  14.944  1.00  0.410          C  
ATOM  20584  CD  ARG B1346     -22.880 -43.776  15.975  1.00  0.410          C  
ATOM  20585  NE  ARG B1346     -22.618 -42.375  16.230  1.00  0.410          N  
ATOM  20586  CZ  ARG B1346     -23.073 -41.683  17.292  1.00  0.410          C  
ATOM  20587  NH1 ARG B1346     -23.812 -42.271  18.224  1.00  0.410          N  
ATOM  20588  NH2 ARG B1346     -22.769 -40.397  17.399  1.00  0.410          N  
ATOM  20589  H   ARG B1346     -20.207 -46.662  15.675  1.00  0.360          H  
ATOM  20590  HA  ARG B1346     -22.971 -46.460  16.420  1.00  0.350          H  
ATOM  20591 1HB  ARG B1346     -21.609 -46.017  13.772  1.00  0.490          H  
ATOM  20592 2HB  ARG B1346     -23.317 -45.682  14.013  1.00  0.490          H  
ATOM  20593 1HG  ARG B1346     -20.960 -44.313  15.340  1.00  0.490          H  
ATOM  20594 2HG  ARG B1346     -22.029 -43.668  14.078  1.00  0.490          H  
ATOM  20595 1HD  ARG B1346     -23.917 -43.886  15.655  1.00  0.490          H  
ATOM  20596 2HD  ARG B1346     -22.723 -44.311  16.908  1.00  0.490          H  
ATOM  20597  HE  ARG B1346     -22.058 -41.877  15.550  1.00  0.490          H  
ATOM  20598 1HH1 ARG B1346     -24.053 -43.280  18.166  1.00  0.490          H  
ATOM  20599 2HH1 ARG B1346     -24.144 -41.741  19.016  1.00  0.490          H  
ATOM  20600 1HH2 ARG B1346     -22.207 -39.945  16.689  1.00  0.490          H  
ATOM  20601 2HH2 ARG B1346     -23.085 -39.858  18.195  1.00  0.490          H  
ATOM  20602  N   LEU B1347     -22.297 -48.880  14.304  1.00  0.300          N  
ATOM  20603  CA  LEU B1347     -22.899 -50.081  13.754  1.00  0.320          C  
ATOM  20604  C   LEU B1347     -23.437 -50.984  14.855  1.00  0.350          C  
ATOM  20605  O   LEU B1347     -24.541 -51.524  14.716  1.00  0.370          O  
ATOM  20606  CB  LEU B1347     -21.878 -50.811  12.881  1.00  0.440          C  
ATOM  20607  CG  LEU B1347     -21.553 -50.149  11.518  1.00  0.440          C  
ATOM  20608  CD1 LEU B1347     -20.354 -50.765  10.967  1.00  0.440          C  
ATOM  20609  CD2 LEU B1347     -22.714 -50.413  10.534  1.00  0.440          C  
ATOM  20610  H   LEU B1347     -21.313 -48.657  14.115  1.00  0.360          H  
ATOM  20611  HA  LEU B1347     -23.734 -49.788  13.138  1.00  0.380          H  
ATOM  20612 1HB  LEU B1347     -20.948 -50.883  13.441  1.00  0.530          H  
ATOM  20613 2HB  LEU B1347     -22.238 -51.822  12.693  1.00  0.530          H  
ATOM  20614  HG  LEU B1347     -21.379 -49.090  11.640  1.00  0.530          H  
ATOM  20615 1HD1 LEU B1347     -20.119 -50.334  10.001  1.00  0.530          H  
ATOM  20616 2HD1 LEU B1347     -19.521 -50.613  11.636  1.00  0.530          H  
ATOM  20617 3HD1 LEU B1347     -20.560 -51.794  10.871  1.00  0.530          H  
ATOM  20618 1HD2 LEU B1347     -22.473 -49.993   9.572  1.00  0.530          H  
ATOM  20619 2HD2 LEU B1347     -22.853 -51.491  10.424  1.00  0.530          H  
ATOM  20620 3HD2 LEU B1347     -23.635 -49.968  10.898  1.00  0.530          H  
ATOM  20621  N   ASP B1348     -22.696 -51.136  15.959  1.00  0.380          N  
ATOM  20622  CA  ASP B1348     -23.204 -51.959  17.050  1.00  0.430          C  
ATOM  20623  C   ASP B1348     -24.478 -51.365  17.654  1.00  0.430          C  
ATOM  20624  O   ASP B1348     -25.415 -52.097  17.977  1.00  0.470          O  
ATOM  20625  CB  ASP B1348     -22.162 -52.140  18.155  1.00  0.580          C  
ATOM  20626  CG  ASP B1348     -21.009 -53.092  17.795  1.00  0.580          C  
ATOM  20627  OD1 ASP B1348     -21.101 -53.812  16.825  1.00  0.580          O  
ATOM  20628  OD2 ASP B1348     -20.051 -53.102  18.529  1.00  0.580          O  
ATOM  20629  H   ASP B1348     -21.754 -50.726  16.005  1.00  0.460          H  
ATOM  20630  HA  ASP B1348     -23.445 -52.942  16.649  1.00  0.520          H  
ATOM  20631 1HB  ASP B1348     -21.731 -51.160  18.390  1.00  0.700          H  
ATOM  20632 2HB  ASP B1348     -22.651 -52.504  19.056  1.00  0.700          H  
ATOM  20633  N   GLU B1349     -24.541 -50.031  17.778  1.00  0.390          N  
ATOM  20634  CA  GLU B1349     -25.738 -49.374  18.314  1.00  0.400          C  
ATOM  20635  C   GLU B1349     -26.955 -49.614  17.410  1.00  0.380          C  
ATOM  20636  O   GLU B1349     -28.069 -49.860  17.889  1.00  0.420          O  
ATOM  20637  CB  GLU B1349     -25.508 -47.858  18.442  1.00  0.560          C  
ATOM  20638  CG  GLU B1349     -24.529 -47.427  19.532  1.00  0.560          C  
ATOM  20639  CD  GLU B1349     -24.202 -45.936  19.484  1.00  0.560          C  
ATOM  20640  OE1 GLU B1349     -24.565 -45.293  18.513  1.00  0.560          O  
ATOM  20641  OE2 GLU B1349     -23.600 -45.452  20.415  1.00  0.560          O  
ATOM  20642  H   GLU B1349     -23.710 -49.470  17.553  1.00  0.470          H  
ATOM  20643  HA  GLU B1349     -25.947 -49.789  19.298  1.00  0.480          H  
ATOM  20644 1HB  GLU B1349     -25.136 -47.472  17.497  1.00  0.670          H  
ATOM  20645 2HB  GLU B1349     -26.460 -47.366  18.637  1.00  0.670          H  
ATOM  20646 1HG  GLU B1349     -24.962 -47.661  20.503  1.00  0.670          H  
ATOM  20647 2HG  GLU B1349     -23.613 -48.001  19.430  1.00  0.670          H  
ATOM  20648  N   LEU B1350     -26.725 -49.560  16.094  1.00  0.340          N  
ATOM  20649  CA  LEU B1350     -27.742 -49.771  15.066  1.00  0.330          C  
ATOM  20650  C   LEU B1350     -28.250 -51.214  15.006  1.00  0.380          C  
ATOM  20651  O   LEU B1350     -29.448 -51.443  14.806  1.00  0.410          O  
ATOM  20652  CB  LEU B1350     -27.142 -49.357  13.709  1.00  0.470          C  
ATOM  20653  CG  LEU B1350     -26.864 -47.824  13.519  1.00  0.470          C  
ATOM  20654  CD1 LEU B1350     -25.978 -47.608  12.289  1.00  0.470          C  
ATOM  20655  CD2 LEU B1350     -28.182 -47.089  13.317  1.00  0.470          C  
ATOM  20656  H   LEU B1350     -25.780 -49.289  15.796  1.00  0.410          H  
ATOM  20657  HA  LEU B1350     -28.589 -49.137  15.302  1.00  0.400          H  
ATOM  20658 1HB  LEU B1350     -26.205 -49.888  13.572  1.00  0.560          H  
ATOM  20659 2HB  LEU B1350     -27.826 -49.662  12.925  1.00  0.560          H  
ATOM  20660  HG  LEU B1350     -26.364 -47.425  14.394  1.00  0.560          H  
ATOM  20661 1HD1 LEU B1350     -25.790 -46.547  12.151  1.00  0.560          H  
ATOM  20662 2HD1 LEU B1350     -25.036 -48.114  12.416  1.00  0.560          H  
ATOM  20663 3HD1 LEU B1350     -26.477 -47.993  11.438  1.00  0.560          H  
ATOM  20664 1HD2 LEU B1350     -27.979 -46.039  13.182  1.00  0.560          H  
ATOM  20665 2HD2 LEU B1350     -28.688 -47.476  12.428  1.00  0.560          H  
ATOM  20666 3HD2 LEU B1350     -28.825 -47.214  14.178  1.00  0.560          H  
ATOM  20667  N   ALA B1351     -27.349 -52.172  15.246  1.00  0.420          N  
ATOM  20668  CA  ALA B1351     -27.611 -53.605  15.113  1.00  0.490          C  
ATOM  20669  C   ALA B1351     -28.815 -54.100  15.902  1.00  0.500          C  
ATOM  20670  O   ALA B1351     -29.535 -54.993  15.444  1.00  0.530          O  
ATOM  20671  CB  ALA B1351     -26.387 -54.378  15.542  1.00  0.660          C  
ATOM  20672  H   ALA B1351     -26.380 -51.878  15.401  1.00  0.500          H  
ATOM  20673  HA  ALA B1351     -27.779 -53.814  14.076  1.00  0.590          H  
ATOM  20674 1HB  ALA B1351     -26.558 -55.442  15.392  1.00  0.790          H  
ATOM  20675 2HB  ALA B1351     -25.532 -54.055  14.946  1.00  0.790          H  
ATOM  20676 3HB  ALA B1351     -26.187 -54.182  16.595  1.00  0.790          H  
ATOM  20677  N   GLN B1352     -29.080 -53.535  17.068  1.00  0.500          N  
ATOM  20678  CA  GLN B1352     -30.203 -53.999  17.880  1.00  0.510          C  
ATOM  20679  C   GLN B1352     -31.573 -53.791  17.201  1.00  0.450          C  
ATOM  20680  O   GLN B1352     -32.568 -54.357  17.654  1.00  0.450          O  
ATOM  20681  CB  GLN B1352     -30.188 -53.328  19.253  1.00  0.710          C  
ATOM  20682  CG  GLN B1352     -30.546 -51.905  19.217  1.00  0.710          C  
ATOM  20683  CD  GLN B1352     -30.361 -51.202  20.517  1.00  0.710          C  
ATOM  20684  OE1 GLN B1352     -31.011 -51.513  21.521  1.00  0.710          O  
ATOM  20685  NE2 GLN B1352     -29.452 -50.232  20.517  1.00  0.710          N  
ATOM  20686  H   GLN B1352     -28.473 -52.801  17.425  1.00  0.600          H  
ATOM  20687  HA  GLN B1352     -30.078 -55.070  18.036  1.00  0.610          H  
ATOM  20688 1HB  GLN B1352     -30.887 -53.837  19.916  1.00  0.850          H  
ATOM  20689 2HB  GLN B1352     -29.193 -53.412  19.689  1.00  0.850          H  
ATOM  20690 1HG  GLN B1352     -29.984 -51.390  18.443  1.00  0.850          H  
ATOM  20691 2HG  GLN B1352     -31.597 -51.881  18.999  1.00  0.850          H  
ATOM  20692 1HE2 GLN B1352     -29.271 -49.711  21.352  1.00  0.850          H  
ATOM  20693 2HE2 GLN B1352     -28.932 -50.026  19.650  1.00  0.850          H  
ATOM  20694  N   TYR B1353     -31.644 -52.934  16.167  1.00  0.400          N  
ATOM  20695  CA  TYR B1353     -32.890 -52.668  15.444  1.00  0.380          C  
ATOM  20696  C   TYR B1353     -32.892 -53.253  14.023  1.00  0.390          C  
ATOM  20697  O   TYR B1353     -33.683 -52.834  13.162  1.00  0.420          O  
ATOM  20698  CB  TYR B1353     -33.225 -51.168  15.436  1.00  0.540          C  
ATOM  20699  CG  TYR B1353     -33.569 -50.646  16.825  1.00  0.540          C  
ATOM  20700  CD1 TYR B1353     -32.672 -49.869  17.522  1.00  0.540          C  
ATOM  20701  CD2 TYR B1353     -34.793 -50.985  17.407  1.00  0.540          C  
ATOM  20702  CE1 TYR B1353     -32.983 -49.448  18.799  1.00  0.540          C  
ATOM  20703  CE2 TYR B1353     -35.098 -50.556  18.684  1.00  0.540          C  
ATOM  20704  CZ  TYR B1353     -34.194 -49.805  19.377  1.00  0.540          C  
ATOM  20705  OH  TYR B1353     -34.458 -49.389  20.650  1.00  0.540          O  
ATOM  20706  H   TYR B1353     -30.790 -52.480  15.824  1.00  0.480          H  
ATOM  20707  HA  TYR B1353     -33.694 -53.167  15.980  1.00  0.460          H  
ATOM  20708 1HB  TYR B1353     -32.369 -50.605  15.056  1.00  0.650          H  
ATOM  20709 2HB  TYR B1353     -34.071 -50.976  14.777  1.00  0.650          H  
ATOM  20710  HD1 TYR B1353     -31.712 -49.602  17.077  1.00  0.650          H  
ATOM  20711  HD2 TYR B1353     -35.505 -51.599  16.857  1.00  0.650          H  
ATOM  20712  HE1 TYR B1353     -32.271 -48.845  19.359  1.00  0.650          H  
ATOM  20713  HE2 TYR B1353     -36.047 -50.826  19.148  1.00  0.650          H  
ATOM  20714  HH  TYR B1353     -35.387 -49.586  20.916  1.00  0.650          H  
ATOM  20715  N   PHE B1354     -31.995 -54.204  13.764  1.00  0.420          N  
ATOM  20716  CA  PHE B1354     -31.931 -54.861  12.466  1.00  0.480          C  
ATOM  20717  C   PHE B1354     -33.066 -55.892  12.270  1.00  0.380          C  
ATOM  20718  O   PHE B1354     -33.473 -56.534  13.238  1.00  0.390          O  
ATOM  20719  CB  PHE B1354     -30.594 -55.581  12.306  1.00  0.650          C  
ATOM  20720  CG  PHE B1354     -29.377 -54.734  11.942  1.00  0.650          C  
ATOM  20721  CD1 PHE B1354     -29.373 -53.331  11.976  1.00  0.650          C  
ATOM  20722  CD2 PHE B1354     -28.208 -55.380  11.535  1.00  0.650          C  
ATOM  20723  CE1 PHE B1354     -28.248 -52.630  11.626  1.00  0.650          C  
ATOM  20724  CE2 PHE B1354     -27.085 -54.667  11.182  1.00  0.650          C  
ATOM  20725  CZ  PHE B1354     -27.106 -53.289  11.231  1.00  0.650          C  
ATOM  20726  H   PHE B1354     -31.331 -54.487  14.495  1.00  0.500          H  
ATOM  20727  HA  PHE B1354     -31.970 -54.083  11.723  1.00  0.580          H  
ATOM  20728 1HB  PHE B1354     -30.363 -56.064  13.258  1.00  0.780          H  
ATOM  20729 2HB  PHE B1354     -30.703 -56.367  11.601  1.00  0.780          H  
ATOM  20730  HD1 PHE B1354     -30.254 -52.777  12.290  1.00  0.780          H  
ATOM  20731  HD2 PHE B1354     -28.196 -56.476  11.496  1.00  0.780          H  
ATOM  20732  HE1 PHE B1354     -28.261 -51.546  11.664  1.00  0.780          H  
ATOM  20733  HE2 PHE B1354     -26.184 -55.193  10.866  1.00  0.780          H  
ATOM  20734  HZ  PHE B1354     -26.222 -52.718  10.958  1.00  0.780          H  
ATOM  20735  N   PRO B1355     -33.596 -56.061  11.033  1.00  0.380          N  
ATOM  20736  CA  PRO B1355     -34.538 -57.084  10.612  1.00  0.350          C  
ATOM  20737  C   PRO B1355     -33.927 -58.446  10.825  1.00  0.330          C  
ATOM  20738  O   PRO B1355     -32.709 -58.593  10.697  1.00  0.340          O  
ATOM  20739  CB  PRO B1355     -34.703 -56.812   9.110  1.00  0.520          C  
ATOM  20740  CG  PRO B1355     -34.355 -55.372   8.945  1.00  0.520          C  
ATOM  20741  CD  PRO B1355     -33.301 -55.099   9.985  1.00  0.520          C  
ATOM  20742  HA  PRO B1355     -35.483 -56.974  11.164  1.00  0.420          H  
ATOM  20743 1HB  PRO B1355     -34.043 -57.486   8.532  1.00  0.630          H  
ATOM  20744 2HB  PRO B1355     -35.734 -57.037   8.800  1.00  0.630          H  
ATOM  20745 1HG  PRO B1355     -33.988 -55.188   7.919  1.00  0.630          H  
ATOM  20746 2HG  PRO B1355     -35.248 -54.742   9.078  1.00  0.630          H  
ATOM  20747 1HD  PRO B1355     -32.299 -55.228   9.600  1.00  0.630          H  
ATOM  20748 2HD  PRO B1355     -33.506 -54.111  10.346  1.00  0.630          H  
ATOM  20749  N   HIS B1356     -34.750 -59.438  11.113  1.00  0.310          N  
ATOM  20750  CA  HIS B1356     -34.215 -60.769  11.306  1.00  0.300          C  
ATOM  20751  C   HIS B1356     -33.446 -61.213  10.067  1.00  0.310          C  
ATOM  20752  O   HIS B1356     -33.920 -61.079   8.930  1.00  0.330          O  
ATOM  20753  CB  HIS B1356     -35.321 -61.772  11.618  1.00  0.420          C  
ATOM  20754  CG  HIS B1356     -34.784 -63.091  12.031  1.00  0.420          C  
ATOM  20755  ND1 HIS B1356     -34.227 -63.312  13.279  1.00  0.420          N  
ATOM  20756  CD2 HIS B1356     -34.687 -64.256  11.364  1.00  0.420          C  
ATOM  20757  CE1 HIS B1356     -33.819 -64.568  13.352  1.00  0.420          C  
ATOM  20758  NE2 HIS B1356     -34.086 -65.156  12.204  1.00  0.420          N  
ATOM  20759  H   HIS B1356     -35.741 -59.273  11.214  1.00  0.370          H  
ATOM  20760  HA  HIS B1356     -33.520 -60.765  12.146  1.00  0.360          H  
ATOM  20761 1HB  HIS B1356     -35.953 -61.389  12.418  1.00  0.510          H  
ATOM  20762 2HB  HIS B1356     -35.945 -61.916  10.737  1.00  0.510          H  
ATOM  20763  HD2 HIS B1356     -35.013 -64.450  10.341  1.00  0.510          H  
ATOM  20764  HE1 HIS B1356     -33.337 -65.037  14.209  1.00  0.510          H  
ATOM  20765  HE2 HIS B1356     -33.877 -66.120  11.955  1.00  0.510          H  
ATOM  20766  N   GLY B1357     -32.239 -61.716  10.295  1.00  0.310          N  
ATOM  20767  CA  GLY B1357     -31.358 -62.186   9.242  1.00  0.350          C  
ATOM  20768  C   GLY B1357     -30.369 -61.116   8.752  1.00  0.340          C  
ATOM  20769  O   GLY B1357     -29.415 -61.435   8.043  1.00  0.390          O  
ATOM  20770  H   GLY B1357     -31.925 -61.785  11.254  1.00  0.370          H  
ATOM  20771 1HA  GLY B1357     -30.807 -63.052   9.609  1.00  0.420          H  
ATOM  20772 2HA  GLY B1357     -31.963 -62.536   8.406  1.00  0.420          H  
ATOM  20773  N   LEU B1358     -30.543 -59.840   9.125  1.00  0.320          N  
ATOM  20774  CA  LEU B1358     -29.584 -58.844   8.637  1.00  0.320          C  
ATOM  20775  C   LEU B1358     -28.311 -58.927   9.465  1.00  0.300          C  
ATOM  20776  O   LEU B1358     -28.347 -58.855  10.698  1.00  0.350          O  
ATOM  20777  CB  LEU B1358     -30.134 -57.392   8.706  1.00  0.450          C  
ATOM  20778  CG  LEU B1358     -29.207 -56.213   8.074  1.00  0.450          C  
ATOM  20779  CD1 LEU B1358     -29.036 -56.376   6.561  1.00  0.450          C  
ATOM  20780  CD2 LEU B1358     -29.854 -54.859   8.301  1.00  0.450          C  
ATOM  20781  H   LEU B1358     -31.331 -59.557   9.718  1.00  0.380          H  
ATOM  20782  HA  LEU B1358     -29.336 -59.081   7.606  1.00  0.380          H  
ATOM  20783 1HB  LEU B1358     -31.131 -57.338   8.309  1.00  0.540          H  
ATOM  20784 2HB  LEU B1358     -30.217 -57.174   9.730  1.00  0.540          H  
ATOM  20785  HG  LEU B1358     -28.225 -56.235   8.548  1.00  0.540          H  
ATOM  20786 1HD1 LEU B1358     -28.440 -55.559   6.208  1.00  0.540          H  
ATOM  20787 2HD1 LEU B1358     -28.548 -57.318   6.321  1.00  0.540          H  
ATOM  20788 3HD1 LEU B1358     -30.003 -56.335   6.071  1.00  0.540          H  
ATOM  20789 1HD2 LEU B1358     -29.213 -54.079   7.883  1.00  0.540          H  
ATOM  20790 2HD2 LEU B1358     -30.825 -54.835   7.806  1.00  0.540          H  
ATOM  20791 3HD2 LEU B1358     -29.987 -54.679   9.341  1.00  0.540          H  
ATOM  20792  N   GLU B1359     -27.179 -59.050   8.785  1.00  0.290          N  
ATOM  20793  CA  GLU B1359     -25.896 -59.146   9.469  1.00  0.340          C  
ATOM  20794  C   GLU B1359     -24.812 -58.282   8.844  1.00  0.330          C  
ATOM  20795  O   GLU B1359     -24.690 -58.173   7.620  1.00  0.300          O  
ATOM  20796  CB  GLU B1359     -25.397 -60.599   9.525  1.00  0.460          C  
ATOM  20797  CG  GLU B1359     -24.063 -60.761  10.292  1.00  0.460          C  
ATOM  20798  CD  GLU B1359     -23.555 -62.160  10.405  1.00  0.460          C  
ATOM  20799  OE1 GLU B1359     -24.216 -63.057   9.983  1.00  0.460          O  
ATOM  20800  OE2 GLU B1359     -22.439 -62.332  10.852  1.00  0.460          O  
ATOM  20801  H   GLU B1359     -27.246 -59.133   7.766  1.00  0.350          H  
ATOM  20802  HA  GLU B1359     -26.035 -58.805  10.494  1.00  0.410          H  
ATOM  20803 1HB  GLU B1359     -26.151 -61.223  10.006  1.00  0.550          H  
ATOM  20804 2HB  GLU B1359     -25.255 -60.974   8.514  1.00  0.550          H  
ATOM  20805 1HG  GLU B1359     -23.289 -60.203   9.775  1.00  0.550          H  
ATOM  20806 2HG  GLU B1359     -24.172 -60.337  11.289  1.00  0.550          H  
ATOM  20807  N   TYR B1360     -24.037 -57.647   9.724  1.00  0.390          N  
ATOM  20808  CA  TYR B1360     -22.882 -56.835   9.361  1.00  0.370          C  
ATOM  20809  C   TYR B1360     -21.613 -57.654   9.194  1.00  0.380          C  
ATOM  20810  O   TYR B1360     -21.226 -58.421  10.079  1.00  0.430          O  
ATOM  20811  CB  TYR B1360     -22.645 -55.748  10.410  1.00  0.530          C  
ATOM  20812  CG  TYR B1360     -21.318 -55.026  10.248  1.00  0.530          C  
ATOM  20813  CD1 TYR B1360     -21.045 -54.280   9.133  1.00  0.530          C  
ATOM  20814  CD2 TYR B1360     -20.364 -55.116  11.264  1.00  0.530          C  
ATOM  20815  CE1 TYR B1360     -19.832 -53.638   9.040  1.00  0.530          C  
ATOM  20816  CE2 TYR B1360     -19.164 -54.453  11.148  1.00  0.530          C  
ATOM  20817  CZ  TYR B1360     -18.918 -53.710  10.030  1.00  0.530          C  
ATOM  20818  OH  TYR B1360     -17.763 -52.998   9.882  1.00  0.530          O  
ATOM  20819  H   TYR B1360     -24.236 -57.782  10.707  1.00  0.470          H  
ATOM  20820  HA  TYR B1360     -23.086 -56.358   8.398  1.00  0.440          H  
ATOM  20821 1HB  TYR B1360     -23.441 -55.010  10.358  1.00  0.630          H  
ATOM  20822 2HB  TYR B1360     -22.672 -56.191  11.403  1.00  0.630          H  
ATOM  20823  HD1 TYR B1360     -21.777 -54.200   8.322  1.00  0.630          H  
ATOM  20824  HD2 TYR B1360     -20.575 -55.705  12.156  1.00  0.630          H  
ATOM  20825  HE1 TYR B1360     -19.588 -53.060   8.191  1.00  0.630          H  
ATOM  20826  HE2 TYR B1360     -18.423 -54.511  11.945  1.00  0.630          H  
ATOM  20827  HH  TYR B1360     -17.127 -53.278  10.547  1.00  0.630          H  
ATOM  20828  N   LYS B1361     -20.959 -57.456   8.057  1.00  0.320          N  
ATOM  20829  CA  LYS B1361     -19.722 -58.123   7.714  1.00  0.330          C  
ATOM  20830  C   LYS B1361     -18.641 -57.086   7.391  1.00  0.310          C  
ATOM  20831  O   LYS B1361     -18.920 -56.003   6.865  1.00  0.320          O  
ATOM  20832  CB  LYS B1361     -19.936 -59.020   6.485  1.00  0.460          C  
ATOM  20833  CG  LYS B1361     -21.015 -60.112   6.594  1.00  0.460          C  
ATOM  20834  CD  LYS B1361     -20.644 -61.228   7.565  1.00  0.460          C  
ATOM  20835  CE  LYS B1361     -21.657 -62.369   7.480  1.00  0.460          C  
ATOM  20836  NZ  LYS B1361     -21.395 -63.462   8.484  1.00  0.460          N  
ATOM  20837  H   LYS B1361     -21.367 -56.816   7.371  1.00  0.380          H  
ATOM  20838  HA  LYS B1361     -19.385 -58.715   8.564  1.00  0.400          H  
ATOM  20839 1HB  LYS B1361     -20.225 -58.403   5.652  1.00  0.550          H  
ATOM  20840 2HB  LYS B1361     -18.996 -59.497   6.221  1.00  0.550          H  
ATOM  20841 1HG  LYS B1361     -21.942 -59.650   6.947  1.00  0.550          H  
ATOM  20842 2HG  LYS B1361     -21.209 -60.531   5.612  1.00  0.550          H  
ATOM  20843 1HD  LYS B1361     -19.645 -61.603   7.345  1.00  0.550          H  
ATOM  20844 2HD  LYS B1361     -20.660 -60.839   8.588  1.00  0.550          H  
ATOM  20845 1HE  LYS B1361     -22.654 -61.969   7.646  1.00  0.550          H  
ATOM  20846 2HE  LYS B1361     -21.612 -62.796   6.480  1.00  0.550          H  
ATOM  20847 1HZ  LYS B1361     -22.099 -64.179   8.379  1.00  0.550          H  
ATOM  20848 2HZ  LYS B1361     -20.484 -63.858   8.346  1.00  0.550          H  
ATOM  20849 3HZ  LYS B1361     -21.466 -63.085   9.447  1.00  0.550          H  
ATOM  20850  N   VAL B1362     -17.383 -57.426   7.642  1.00  0.340          N  
ATOM  20851  CA  VAL B1362     -16.319 -56.521   7.223  1.00  0.420          C  
ATOM  20852  C   VAL B1362     -15.661 -57.066   5.977  1.00  0.330          C  
ATOM  20853  O   VAL B1362     -14.950 -58.071   6.017  1.00  1.030          O  
ATOM  20854  CB  VAL B1362     -15.285 -56.335   8.337  1.00  0.560          C  
ATOM  20855  CG1 VAL B1362     -14.139 -55.413   7.854  1.00  0.560          C  
ATOM  20856  CG2 VAL B1362     -15.962 -55.734   9.523  1.00  0.560          C  
ATOM  20857  H   VAL B1362     -17.172 -58.308   8.090  1.00  0.410          H  
ATOM  20858  HA  VAL B1362     -16.745 -55.543   6.988  1.00  0.500          H  
ATOM  20859  HB  VAL B1362     -14.883 -57.278   8.608  1.00  0.670          H  
ATOM  20860 1HG1 VAL B1362     -13.417 -55.288   8.658  1.00  0.670          H  
ATOM  20861 2HG1 VAL B1362     -13.633 -55.850   6.991  1.00  0.670          H  
ATOM  20862 3HG1 VAL B1362     -14.543 -54.434   7.573  1.00  0.670          H  
ATOM  20863 1HG2 VAL B1362     -15.246 -55.593  10.330  1.00  0.670          H  
ATOM  20864 2HG2 VAL B1362     -16.354 -54.791   9.214  1.00  0.670          H  
ATOM  20865 3HG2 VAL B1362     -16.772 -56.378   9.864  1.00  0.670          H  
ATOM  20866  N   ALA B1363     -15.893 -56.389   4.862  1.00  0.570          N  
ATOM  20867  CA  ALA B1363     -15.395 -56.853   3.583  1.00  0.360          C  
ATOM  20868  C   ALA B1363     -13.994 -56.352   3.354  1.00  0.390          C  
ATOM  20869  O   ALA B1363     -13.196 -56.986   2.675  1.00  0.790          O  
ATOM  20870  CB  ALA B1363     -16.296 -56.387   2.465  1.00  0.590          C  
ATOM  20871  H   ALA B1363     -16.424 -55.513   4.909  1.00  0.680          H  
ATOM  20872  HA  ALA B1363     -15.364 -57.941   3.595  1.00  0.430          H  
ATOM  20873 1HB  ALA B1363     -15.876 -56.751   1.552  1.00  0.710          H  
ATOM  20874 2HB  ALA B1363     -17.300 -56.775   2.611  1.00  0.710          H  
ATOM  20875 3HB  ALA B1363     -16.322 -55.312   2.451  1.00  0.710          H  
ATOM  20876  N   TYR B1364     -13.724 -55.170   3.868  1.00  0.280          N  
ATOM  20877  CA  TYR B1364     -12.432 -54.540   3.657  1.00  0.260          C  
ATOM  20878  C   TYR B1364     -12.164 -53.628   4.835  1.00  0.270          C  
ATOM  20879  O   TYR B1364     -13.040 -52.862   5.219  1.00  0.280          O  
ATOM  20880  CB  TYR B1364     -12.503 -53.727   2.358  1.00  0.370          C  
ATOM  20881  CG  TYR B1364     -11.265 -53.124   1.807  1.00  0.370          C  
ATOM  20882  CD1 TYR B1364     -10.454 -53.870   0.962  1.00  0.370          C  
ATOM  20883  CD2 TYR B1364     -10.956 -51.800   2.103  1.00  0.370          C  
ATOM  20884  CE1 TYR B1364      -9.349 -53.291   0.403  1.00  0.370          C  
ATOM  20885  CE2 TYR B1364      -9.841 -51.224   1.555  1.00  0.370          C  
ATOM  20886  CZ  TYR B1364      -9.036 -51.964   0.701  1.00  0.370          C  
ATOM  20887  OH  TYR B1364      -7.919 -51.394   0.141  1.00  0.370          O  
ATOM  20888  H   TYR B1364     -14.465 -54.696   4.390  1.00  0.340          H  
ATOM  20889  HA  TYR B1364     -11.652 -55.301   3.608  1.00  0.310          H  
ATOM  20890 1HB  TYR B1364     -12.960 -54.332   1.582  1.00  0.450          H  
ATOM  20891 2HB  TYR B1364     -13.159 -52.903   2.539  1.00  0.450          H  
ATOM  20892  HD1 TYR B1364     -10.705 -54.908   0.729  1.00  0.450          H  
ATOM  20893  HD2 TYR B1364     -11.601 -51.217   2.764  1.00  0.450          H  
ATOM  20894  HE1 TYR B1364      -8.715 -53.872  -0.272  1.00  0.450          H  
ATOM  20895  HE2 TYR B1364      -9.595 -50.181   1.788  1.00  0.450          H  
ATOM  20896  HH  TYR B1364      -7.845 -50.480   0.432  1.00  0.450          H  
ATOM  20897  N   GLU B1365     -10.977 -53.685   5.412  1.00  0.300          N  
ATOM  20898  CA  GLU B1365     -10.632 -52.768   6.504  1.00  0.320          C  
ATOM  20899  C   GLU B1365      -9.133 -52.597   6.637  1.00  0.320          C  
ATOM  20900  O   GLU B1365      -8.433 -53.556   6.950  1.00  0.430          O  
ATOM  20901  CB  GLU B1365     -11.208 -53.275   7.842  1.00  0.440          C  
ATOM  20902  CG  GLU B1365     -10.756 -52.483   9.105  1.00  0.440          C  
ATOM  20903  CD  GLU B1365     -11.269 -51.075   9.151  1.00  0.440          C  
ATOM  20904  OE1 GLU B1365     -12.422 -50.900   9.449  1.00  0.440          O  
ATOM  20905  OE2 GLU B1365     -10.495 -50.168   8.842  1.00  0.440          O  
ATOM  20906  H   GLU B1365     -10.304 -54.362   5.082  1.00  0.360          H  
ATOM  20907  HA  GLU B1365     -11.057 -51.787   6.286  1.00  0.380          H  
ATOM  20908 1HB  GLU B1365     -12.291 -53.202   7.803  1.00  0.530          H  
ATOM  20909 2HB  GLU B1365     -10.948 -54.323   7.983  1.00  0.530          H  
ATOM  20910 1HG  GLU B1365     -11.129 -53.009   9.982  1.00  0.530          H  
ATOM  20911 2HG  GLU B1365      -9.675 -52.482   9.167  1.00  0.530          H  
ATOM  20912  N   THR B1366      -8.640 -51.365   6.494  1.00  0.280          N  
ATOM  20913  CA  THR B1366      -7.205 -51.109   6.589  1.00  0.290          C  
ATOM  20914  C   THR B1366      -6.709 -50.812   8.012  1.00  0.280          C  
ATOM  20915  O   THR B1366      -5.504 -50.927   8.292  1.00  0.320          O  
ATOM  20916  CB  THR B1366      -6.832 -49.967   5.623  1.00  0.400          C  
ATOM  20917  OG1 THR B1366      -7.520 -48.764   5.998  1.00  0.400          O  
ATOM  20918  CG2 THR B1366      -7.288 -50.363   4.192  1.00  0.400          C  
ATOM  20919  H   THR B1366      -9.271 -50.588   6.239  1.00  0.340          H  
ATOM  20920  HA  THR B1366      -6.679 -51.989   6.268  1.00  0.350          H  
ATOM  20921  HB  THR B1366      -5.758 -49.794   5.637  1.00  0.480          H  
ATOM  20922  HG1 THR B1366      -7.004 -48.245   6.661  1.00  0.480          H  
ATOM  20923 1HG2 THR B1366      -7.040 -49.561   3.499  1.00  0.480          H  
ATOM  20924 2HG2 THR B1366      -6.786 -51.271   3.885  1.00  0.480          H  
ATOM  20925 3HG2 THR B1366      -8.365 -50.525   4.178  1.00  0.480          H  
ATOM  20926  N   THR B1367      -7.628 -50.507   8.932  1.00  0.280          N  
ATOM  20927  CA  THR B1367      -7.278 -50.170  10.308  1.00  0.340          C  
ATOM  20928  C   THR B1367      -6.596 -51.314  11.037  1.00  0.330          C  
ATOM  20929  O   THR B1367      -5.694 -51.070  11.847  1.00  0.380          O  
ATOM  20930  CB  THR B1367      -8.512 -49.741  11.140  1.00  0.450          C  
ATOM  20931  OG1 THR B1367      -9.104 -48.604  10.544  1.00  0.450          O  
ATOM  20932  CG2 THR B1367      -8.080 -49.365  12.549  1.00  0.450          C  
ATOM  20933  H   THR B1367      -8.617 -50.425   8.675  1.00  0.340          H  
ATOM  20934  HA  THR B1367      -6.587 -49.326  10.280  1.00  0.410          H  
ATOM  20935  HB  THR B1367      -9.240 -50.547  11.185  1.00  0.540          H  
ATOM  20936  HG1 THR B1367      -9.592 -48.898   9.749  1.00  0.540          H  
ATOM  20937 1HG2 THR B1367      -8.953 -49.037  13.111  1.00  0.540          H  
ATOM  20938 2HG2 THR B1367      -7.631 -50.207  13.064  1.00  0.540          H  
ATOM  20939 3HG2 THR B1367      -7.356 -48.555  12.489  1.00  0.540          H  
ATOM  20940  N   SER B1368      -7.068 -52.557  10.844  1.00  0.350          N  
ATOM  20941  CA  SER B1368      -6.518 -53.688  11.582  1.00  0.370          C  
ATOM  20942  C   SER B1368      -5.037 -53.882  11.288  1.00  0.290          C  
ATOM  20943  O   SER B1368      -4.278 -54.294  12.166  1.00  0.290          O  
ATOM  20944  CB  SER B1368      -7.262 -54.952  11.217  1.00  0.510          C  
ATOM  20945  OG  SER B1368      -7.007 -55.303   9.887  1.00  0.510          O  
ATOM  20946  H   SER B1368      -7.806 -52.721  10.170  1.00  0.420          H  
ATOM  20947  HA  SER B1368      -6.636 -53.498  12.650  1.00  0.440          H  
ATOM  20948 1HB  SER B1368      -6.956 -55.761  11.878  1.00  0.610          H  
ATOM  20949 2HB  SER B1368      -8.330 -54.795  11.357  1.00  0.610          H  
ATOM  20950  HG  SER B1368      -7.555 -56.071   9.703  1.00  0.610          H  
ATOM  20951  N   PHE B1369      -4.622 -53.554  10.059  1.00  0.310          N  
ATOM  20952  CA  PHE B1369      -3.222 -53.602   9.688  1.00  0.270          C  
ATOM  20953  C   PHE B1369      -2.449 -52.616  10.499  1.00  0.250          C  
ATOM  20954  O   PHE B1369      -1.412 -52.939  11.076  1.00  0.230          O  
ATOM  20955  CB  PHE B1369      -2.971 -53.296   8.226  1.00  0.390          C  
ATOM  20956  CG  PHE B1369      -1.508 -53.123   7.988  1.00  0.390          C  
ATOM  20957  CD1 PHE B1369      -0.662 -54.207   7.936  1.00  0.390          C  
ATOM  20958  CD2 PHE B1369      -0.966 -51.848   7.833  1.00  0.390          C  
ATOM  20959  CE1 PHE B1369       0.678 -54.033   7.731  1.00  0.390          C  
ATOM  20960  CE2 PHE B1369       0.370 -51.684   7.636  1.00  0.390          C  
ATOM  20961  CZ  PHE B1369       1.195 -52.774   7.586  1.00  0.390          C  
ATOM  20962  H   PHE B1369      -5.302 -53.272   9.364  1.00  0.370          H  
ATOM  20963  HA  PHE B1369      -2.842 -54.601   9.908  1.00  0.320          H  
ATOM  20964 1HB  PHE B1369      -3.338 -54.113   7.601  1.00  0.470          H  
ATOM  20965 2HB  PHE B1369      -3.489 -52.386   7.934  1.00  0.470          H  
ATOM  20966  HD1 PHE B1369      -1.070 -55.214   8.055  1.00  0.470          H  
ATOM  20967  HD2 PHE B1369      -1.619 -50.973   7.875  1.00  0.470          H  
ATOM  20968  HE1 PHE B1369       1.320 -54.898   7.682  1.00  0.470          H  
ATOM  20969  HE2 PHE B1369       0.777 -50.693   7.516  1.00  0.470          H  
ATOM  20970  HZ  PHE B1369       2.255 -52.638   7.430  1.00  0.470          H  
ATOM  20971  N   VAL B1370      -2.948 -51.383  10.527  1.00  0.270          N  
ATOM  20972  CA  VAL B1370      -2.213 -50.333  11.194  1.00  0.270          C  
ATOM  20973  C   VAL B1370      -2.055 -50.669  12.655  1.00  0.260          C  
ATOM  20974  O   VAL B1370      -0.965 -50.535  13.218  1.00  0.250          O  
ATOM  20975  CB  VAL B1370      -2.949 -48.981  11.082  1.00  0.380          C  
ATOM  20976  CG1 VAL B1370      -2.204 -47.893  11.939  1.00  0.380          C  
ATOM  20977  CG2 VAL B1370      -3.074 -48.623   9.625  1.00  0.380          C  
ATOM  20978  H   VAL B1370      -3.810 -51.191  10.008  1.00  0.320          H  
ATOM  20979  HA  VAL B1370      -1.236 -50.260  10.739  1.00  0.320          H  
ATOM  20980  HB  VAL B1370      -3.951 -49.074  11.506  1.00  0.450          H  
ATOM  20981 1HG1 VAL B1370      -2.736 -46.947  11.865  1.00  0.450          H  
ATOM  20982 2HG1 VAL B1370      -2.153 -48.185  12.984  1.00  0.450          H  
ATOM  20983 3HG1 VAL B1370      -1.191 -47.766  11.562  1.00  0.450          H  
ATOM  20984 1HG2 VAL B1370      -3.601 -47.671   9.512  1.00  0.450          H  
ATOM  20985 2HG2 VAL B1370      -2.101 -48.558   9.203  1.00  0.450          H  
ATOM  20986 3HG2 VAL B1370      -3.626 -49.394   9.101  1.00  0.450          H  
ATOM  20987  N   LYS B1371      -3.139 -51.115  13.279  1.00  0.270          N  
ATOM  20988  CA  LYS B1371      -3.083 -51.461  14.678  1.00  0.270          C  
ATOM  20989  C   LYS B1371      -2.040 -52.548  14.904  1.00  0.270          C  
ATOM  20990  O   LYS B1371      -1.174 -52.394  15.772  1.00  0.270          O  
ATOM  20991  CB  LYS B1371      -4.458 -51.918  15.167  1.00  0.380          C  
ATOM  20992  CG  LYS B1371      -4.550 -52.236  16.661  1.00  0.380          C  
ATOM  20993  CD  LYS B1371      -5.979 -52.649  17.031  1.00  0.380          C  
ATOM  20994  CE  LYS B1371      -6.177 -52.806  18.547  1.00  0.380          C  
ATOM  20995  NZ  LYS B1371      -5.391 -53.951  19.123  1.00  0.380          N  
ATOM  20996  H   LYS B1371      -4.018 -51.197  12.759  1.00  0.320          H  
ATOM  20997  HA  LYS B1371      -2.774 -50.586  15.245  1.00  0.320          H  
ATOM  20998 1HB  LYS B1371      -5.201 -51.163  14.932  1.00  0.450          H  
ATOM  20999 2HB  LYS B1371      -4.742 -52.819  14.620  1.00  0.450          H  
ATOM  21000 1HG  LYS B1371      -3.859 -53.048  16.905  1.00  0.450          H  
ATOM  21001 2HG  LYS B1371      -4.267 -51.354  17.237  1.00  0.450          H  
ATOM  21002 1HD  LYS B1371      -6.678 -51.895  16.661  1.00  0.450          H  
ATOM  21003 2HD  LYS B1371      -6.211 -53.598  16.548  1.00  0.450          H  
ATOM  21004 1HE  LYS B1371      -5.872 -51.886  19.043  1.00  0.450          H  
ATOM  21005 2HE  LYS B1371      -7.235 -52.978  18.742  1.00  0.450          H  
ATOM  21006 1HZ  LYS B1371      -5.551 -54.018  20.113  1.00  0.450          H  
ATOM  21007 2HZ  LYS B1371      -5.658 -54.816  18.689  1.00  0.450          H  
ATOM  21008 3HZ  LYS B1371      -4.381 -53.807  18.975  1.00  0.450          H  
ATOM  21009  N   ALA B1372      -2.107 -53.639  14.121  1.00  0.270          N  
ATOM  21010  CA  ALA B1372      -1.182 -54.749  14.279  1.00  0.270          C  
ATOM  21011  C   ALA B1372       0.267 -54.348  14.050  1.00  0.260          C  
ATOM  21012  O   ALA B1372       1.143 -54.775  14.805  1.00  0.270          O  
ATOM  21013  CB  ALA B1372      -1.541 -55.852  13.304  1.00  0.380          C  
ATOM  21014  H   ALA B1372      -2.839 -53.714  13.406  1.00  0.320          H  
ATOM  21015  HA  ALA B1372      -1.276 -55.120  15.301  1.00  0.320          H  
ATOM  21016 1HB  ALA B1372      -0.868 -56.695  13.445  1.00  0.450          H  
ATOM  21017 2HB  ALA B1372      -2.569 -56.166  13.481  1.00  0.450          H  
ATOM  21018 3HB  ALA B1372      -1.449 -55.473  12.284  1.00  0.450          H  
ATOM  21019  N   SER B1373       0.519 -53.502  13.044  1.00  0.250          N  
ATOM  21020  CA  SER B1373       1.865 -53.066  12.709  1.00  0.240          C  
ATOM  21021  C   SER B1373       2.482 -52.335  13.894  1.00  0.230          C  
ATOM  21022  O   SER B1373       3.628 -52.616  14.287  1.00  0.230          O  
ATOM  21023  CB  SER B1373       1.820 -52.177  11.473  1.00  0.340          C  
ATOM  21024  OG  SER B1373       3.105 -51.727  11.096  1.00  0.340          O  
ATOM  21025  H   SER B1373      -0.250 -53.193  12.443  1.00  0.300          H  
ATOM  21026  HA  SER B1373       2.468 -53.947  12.489  1.00  0.290          H  
ATOM  21027 1HB  SER B1373       1.365 -52.729  10.651  1.00  0.410          H  
ATOM  21028 2HB  SER B1373       1.175 -51.318  11.674  1.00  0.410          H  
ATOM  21029  HG  SER B1373       3.546 -52.490  10.721  1.00  0.410          H  
ATOM  21030  N   ILE B1374       1.707 -51.425  14.494  1.00  0.240          N  
ATOM  21031  CA  ILE B1374       2.183 -50.681  15.646  1.00  0.240          C  
ATOM  21032  C   ILE B1374       2.417 -51.632  16.824  1.00  0.250          C  
ATOM  21033  O   ILE B1374       3.429 -51.510  17.518  1.00  0.250          O  
ATOM  21034  CB  ILE B1374       1.225 -49.535  16.035  1.00  0.340          C  
ATOM  21035  CG1 ILE B1374       1.120 -48.482  14.849  1.00  0.340          C  
ATOM  21036  CG2 ILE B1374       1.717 -48.837  17.356  1.00  0.340          C  
ATOM  21037  CD1 ILE B1374       2.389 -47.740  14.433  1.00  0.340          C  
ATOM  21038  H   ILE B1374       0.780 -51.232  14.094  1.00  0.290          H  
ATOM  21039  HA  ILE B1374       3.129 -50.234  15.389  1.00  0.290          H  
ATOM  21040  HB  ILE B1374       0.220 -49.947  16.188  1.00  0.400          H  
ATOM  21041 1HG1 ILE B1374       0.765 -49.004  13.971  1.00  0.400          H  
ATOM  21042 2HG1 ILE B1374       0.392 -47.753  15.119  1.00  0.400          H  
ATOM  21043 1HG2 ILE B1374       1.025 -48.037  17.621  1.00  0.400          H  
ATOM  21044 2HG2 ILE B1374       1.752 -49.559  18.172  1.00  0.400          H  
ATOM  21045 3HG2 ILE B1374       2.711 -48.422  17.216  1.00  0.400          H  
ATOM  21046 1HD1 ILE B1374       2.124 -47.079  13.608  1.00  0.400          H  
ATOM  21047 2HD1 ILE B1374       2.778 -47.151  15.263  1.00  0.400          H  
ATOM  21048 3HD1 ILE B1374       3.148 -48.434  14.095  1.00  0.400          H  
ATOM  21049  N   GLU B1375       1.503 -52.571  17.077  1.00  0.270          N  
ATOM  21050  CA  GLU B1375       1.726 -53.483  18.191  1.00  0.280          C  
ATOM  21051  C   GLU B1375       3.003 -54.301  18.011  1.00  0.260          C  
ATOM  21052  O   GLU B1375       3.740 -54.504  18.980  1.00  0.250          O  
ATOM  21053  CB  GLU B1375       0.551 -54.448  18.349  1.00  0.390          C  
ATOM  21054  CG  GLU B1375      -0.735 -53.831  18.864  1.00  0.390          C  
ATOM  21055  CD  GLU B1375      -1.870 -54.819  18.877  1.00  0.390          C  
ATOM  21056  OE1 GLU B1375      -1.693 -55.900  18.366  1.00  0.390          O  
ATOM  21057  OE2 GLU B1375      -2.921 -54.495  19.408  1.00  0.390          O  
ATOM  21058  H   GLU B1375       0.646 -52.638  16.515  1.00  0.320          H  
ATOM  21059  HA  GLU B1375       1.821 -52.893  19.101  1.00  0.340          H  
ATOM  21060 1HB  GLU B1375       0.334 -54.900  17.381  1.00  0.470          H  
ATOM  21061 2HB  GLU B1375       0.835 -55.254  19.025  1.00  0.470          H  
ATOM  21062 1HG  GLU B1375      -0.570 -53.468  19.879  1.00  0.470          H  
ATOM  21063 2HG  GLU B1375      -1.000 -52.981  18.243  1.00  0.470          H  
ATOM  21064  N   ASP B1376       3.288 -54.763  16.789  1.00  0.250          N  
ATOM  21065  CA  ASP B1376       4.486 -55.565  16.584  1.00  0.240          C  
ATOM  21066  C   ASP B1376       5.772 -54.764  16.797  1.00  0.210          C  
ATOM  21067  O   ASP B1376       6.754 -55.296  17.336  1.00  0.190          O  
ATOM  21068  CB  ASP B1376       4.455 -56.258  15.228  1.00  0.340          C  
ATOM  21069  CG  ASP B1376       3.418 -57.465  15.159  1.00  0.340          C  
ATOM  21070  OD1 ASP B1376       2.926 -57.948  16.187  1.00  0.340          O  
ATOM  21071  OD2 ASP B1376       3.177 -57.894  14.069  1.00  0.340          O  
ATOM  21072  H   ASP B1376       2.615 -54.618  16.025  1.00  0.300          H  
ATOM  21073  HA  ASP B1376       4.476 -56.352  17.326  1.00  0.290          H  
ATOM  21074 1HB  ASP B1376       4.173 -55.525  14.463  1.00  0.410          H  
ATOM  21075 2HB  ASP B1376       5.449 -56.629  14.978  1.00  0.410          H  
ATOM  21076  N   VAL B1377       5.796 -53.496  16.385  1.00  0.230          N  
ATOM  21077  CA  VAL B1377       6.982 -52.689  16.662  1.00  0.200          C  
ATOM  21078  C   VAL B1377       7.109 -52.428  18.192  1.00  0.200          C  
ATOM  21079  O   VAL B1377       8.228 -52.332  18.705  1.00  0.210          O  
ATOM  21080  CB  VAL B1377       7.050 -51.449  15.743  1.00  0.290          C  
ATOM  21081  CG1 VAL B1377       5.987 -50.512  16.064  1.00  0.290          C  
ATOM  21082  CG2 VAL B1377       8.458 -50.789  15.862  1.00  0.290          C  
ATOM  21083  H   VAL B1377       4.997 -53.119  15.855  1.00  0.280          H  
ATOM  21084  HA  VAL B1377       7.846 -53.281  16.368  1.00  0.240          H  
ATOM  21085  HB  VAL B1377       6.890 -51.771  14.714  1.00  0.350          H  
ATOM  21086 1HG1 VAL B1377       6.018 -49.680  15.380  1.00  0.350          H  
ATOM  21087 2HG1 VAL B1377       5.086 -51.029  15.935  1.00  0.350          H  
ATOM  21088 3HG1 VAL B1377       6.072 -50.167  17.077  1.00  0.350          H  
ATOM  21089 1HG2 VAL B1377       8.521 -49.931  15.190  1.00  0.350          H  
ATOM  21090 2HG2 VAL B1377       8.632 -50.457  16.889  1.00  0.350          H  
ATOM  21091 3HG2 VAL B1377       9.226 -51.513  15.586  1.00  0.350          H  
ATOM  21092  N   VAL B1378       5.984 -52.309  18.923  1.00  0.220          N  
ATOM  21093  CA  VAL B1378       6.070 -52.186  20.387  1.00  0.220          C  
ATOM  21094  C   VAL B1378       6.693 -53.461  20.973  1.00  0.210          C  
ATOM  21095  O   VAL B1378       7.551 -53.384  21.860  1.00  0.210          O  
ATOM  21096  CB  VAL B1378       4.695 -51.965  21.064  1.00  0.310          C  
ATOM  21097  CG1 VAL B1378       4.847 -52.063  22.608  1.00  0.310          C  
ATOM  21098  CG2 VAL B1378       4.141 -50.602  20.694  1.00  0.310          C  
ATOM  21099  H   VAL B1378       5.076 -52.289  18.441  1.00  0.260          H  
ATOM  21100  HA  VAL B1378       6.713 -51.340  20.624  1.00  0.260          H  
ATOM  21101  HB  VAL B1378       4.006 -52.738  20.736  1.00  0.370          H  
ATOM  21102 1HG1 VAL B1378       3.875 -51.910  23.073  1.00  0.370          H  
ATOM  21103 2HG1 VAL B1378       5.222 -53.042  22.904  1.00  0.370          H  
ATOM  21104 3HG1 VAL B1378       5.540 -51.295  22.956  1.00  0.370          H  
ATOM  21105 1HG2 VAL B1378       3.172 -50.461  21.167  1.00  0.370          H  
ATOM  21106 2HG2 VAL B1378       4.822 -49.839  21.042  1.00  0.370          H  
ATOM  21107 3HG2 VAL B1378       4.029 -50.530  19.624  1.00  0.370          H  
ATOM  21108  N   LYS B1379       6.250 -54.634  20.488  1.00  0.210          N  
ATOM  21109  CA  LYS B1379       6.790 -55.911  20.955  1.00  0.210          C  
ATOM  21110  C   LYS B1379       8.296 -55.923  20.725  1.00  0.200          C  
ATOM  21111  O   LYS B1379       9.044 -56.395  21.589  1.00  0.210          O  
ATOM  21112  CB  LYS B1379       6.152 -57.076  20.201  1.00  0.290          C  
ATOM  21113  CG  LYS B1379       4.685 -57.339  20.519  1.00  0.290          C  
ATOM  21114  CD  LYS B1379       4.128 -58.422  19.586  1.00  0.290          C  
ATOM  21115  CE  LYS B1379       2.617 -58.545  19.684  1.00  0.290          C  
ATOM  21116  NZ  LYS B1379       2.072 -59.411  18.589  1.00  0.290          N  
ATOM  21117  H   LYS B1379       5.495 -54.623  19.796  1.00  0.250          H  
ATOM  21118  HA  LYS B1379       6.598 -56.012  22.019  1.00  0.250          H  
ATOM  21119 1HB  LYS B1379       6.230 -56.903  19.138  1.00  0.350          H  
ATOM  21120 2HB  LYS B1379       6.705 -57.988  20.418  1.00  0.350          H  
ATOM  21121 1HG  LYS B1379       4.598 -57.675  21.551  1.00  0.350          H  
ATOM  21122 2HG  LYS B1379       4.112 -56.431  20.408  1.00  0.350          H  
ATOM  21123 1HD  LYS B1379       4.392 -58.210  18.555  1.00  0.350          H  
ATOM  21124 2HD  LYS B1379       4.568 -59.380  19.854  1.00  0.350          H  
ATOM  21125 1HE  LYS B1379       2.350 -58.976  20.645  1.00  0.350          H  
ATOM  21126 2HE  LYS B1379       2.169 -57.552  19.601  1.00  0.350          H  
ATOM  21127 1HZ  LYS B1379       1.069 -59.468  18.664  1.00  0.350          H  
ATOM  21128 2HZ  LYS B1379       2.327 -58.966  17.666  1.00  0.350          H  
ATOM  21129 3HZ  LYS B1379       2.469 -60.333  18.639  1.00  0.350          H  
ATOM  21130  N   THR B1380       8.738 -55.379  19.578  1.00  0.190          N  
ATOM  21131  CA  THR B1380      10.153 -55.263  19.240  1.00  0.200          C  
ATOM  21132  C   THR B1380      10.878 -54.426  20.282  1.00  0.200          C  
ATOM  21133  O   THR B1380      11.956 -54.806  20.725  1.00  0.200          O  
ATOM  21134  CB  THR B1380      10.386 -54.647  17.844  1.00  0.280          C  
ATOM  21135  OG1 THR B1380       9.813 -55.494  16.836  1.00  0.280          O  
ATOM  21136  CG2 THR B1380      11.886 -54.465  17.577  1.00  0.280          C  
ATOM  21137  H   THR B1380       8.038 -55.081  18.892  1.00  0.230          H  
ATOM  21138  HA  THR B1380      10.590 -56.265  19.246  1.00  0.240          H  
ATOM  21139  HB  THR B1380       9.926 -53.682  17.793  1.00  0.330          H  
ATOM  21140  HG1 THR B1380       8.840 -55.501  16.924  1.00  0.330          H  
ATOM  21141 1HG2 THR B1380      12.005 -54.020  16.608  1.00  0.330          H  
ATOM  21142 2HG2 THR B1380      12.335 -53.807  18.320  1.00  0.330          H  
ATOM  21143 3HG2 THR B1380      12.388 -55.434  17.606  1.00  0.330          H  
ATOM  21144  N   LEU B1381      10.317 -53.276  20.689  1.00  0.190          N  
ATOM  21145  CA  LEU B1381      11.015 -52.500  21.720  1.00  0.190          C  
ATOM  21146  C   LEU B1381      11.179 -53.309  22.994  1.00  0.200          C  
ATOM  21147  O   LEU B1381      12.251 -53.301  23.605  1.00  0.210          O  
ATOM  21148  CB  LEU B1381      10.226 -51.242  22.154  1.00  0.270          C  
ATOM  21149  CG  LEU B1381      10.111 -50.061  21.210  1.00  0.270          C  
ATOM  21150  CD1 LEU B1381       9.107 -49.071  21.770  1.00  0.270          C  
ATOM  21151  CD2 LEU B1381      11.428 -49.378  21.106  1.00  0.270          C  
ATOM  21152  H   LEU B1381       9.459 -52.946  20.233  1.00  0.230          H  
ATOM  21153  HA  LEU B1381      12.000 -52.235  21.350  1.00  0.230          H  
ATOM  21154 1HB  LEU B1381       9.209 -51.558  22.383  1.00  0.320          H  
ATOM  21155 2HB  LEU B1381      10.670 -50.875  23.080  1.00  0.320          H  
ATOM  21156  HG  LEU B1381       9.776 -50.405  20.226  1.00  0.320          H  
ATOM  21157 1HD1 LEU B1381       9.030 -48.217  21.099  1.00  0.320          H  
ATOM  21158 2HD1 LEU B1381       8.135 -49.555  21.866  1.00  0.320          H  
ATOM  21159 3HD1 LEU B1381       9.437 -48.727  22.750  1.00  0.320          H  
ATOM  21160 1HD2 LEU B1381      11.328 -48.545  20.443  1.00  0.320          H  
ATOM  21161 2HD2 LEU B1381      11.743 -49.027  22.082  1.00  0.320          H  
ATOM  21162 3HD2 LEU B1381      12.158 -50.055  20.727  1.00  0.320          H  
ATOM  21163  N   LEU B1382      10.130 -54.029  23.388  1.00  0.210          N  
ATOM  21164  CA  LEU B1382      10.197 -54.796  24.622  1.00  0.230          C  
ATOM  21165  C   LEU B1382      11.231 -55.924  24.537  1.00  0.230          C  
ATOM  21166  O   LEU B1382      11.991 -56.153  25.493  1.00  0.230          O  
ATOM  21167  CB  LEU B1382       8.804 -55.368  24.915  1.00  0.310          C  
ATOM  21168  CG  LEU B1382       7.687 -54.323  25.250  1.00  0.310          C  
ATOM  21169  CD1 LEU B1382       6.341 -55.032  25.282  1.00  0.310          C  
ATOM  21170  CD2 LEU B1382       7.965 -53.640  26.589  1.00  0.310          C  
ATOM  21171  H   LEU B1382       9.261 -53.978  22.841  1.00  0.250          H  
ATOM  21172  HA  LEU B1382      10.506 -54.130  25.420  1.00  0.280          H  
ATOM  21173 1HB  LEU B1382       8.476 -55.929  24.043  1.00  0.380          H  
ATOM  21174 2HB  LEU B1382       8.883 -56.057  25.753  1.00  0.380          H  
ATOM  21175  HG  LEU B1382       7.652 -53.568  24.463  1.00  0.380          H  
ATOM  21176 1HD1 LEU B1382       5.555 -54.307  25.492  1.00  0.380          H  
ATOM  21177 2HD1 LEU B1382       6.152 -55.495  24.317  1.00  0.380          H  
ATOM  21178 3HD1 LEU B1382       6.346 -55.796  26.056  1.00  0.380          H  
ATOM  21179 1HD2 LEU B1382       7.171 -52.922  26.793  1.00  0.380          H  
ATOM  21180 2HD2 LEU B1382       7.991 -54.387  27.383  1.00  0.380          H  
ATOM  21181 3HD2 LEU B1382       8.912 -53.113  26.560  1.00  0.380          H  
ATOM  21182  N   GLU B1383      11.277 -56.619  23.393  1.00  0.230          N  
ATOM  21183  CA  GLU B1383      12.243 -57.687  23.206  1.00  0.230          C  
ATOM  21184  C   GLU B1383      13.646 -57.117  23.148  1.00  0.220          C  
ATOM  21185  O   GLU B1383      14.573 -57.705  23.706  1.00  0.230          O  
ATOM  21186  CB  GLU B1383      11.963 -58.514  21.951  1.00  0.320          C  
ATOM  21187  CG  GLU B1383      12.900 -59.738  21.799  1.00  0.320          C  
ATOM  21188  CD  GLU B1383      12.537 -60.639  20.653  1.00  0.320          C  
ATOM  21189  OE1 GLU B1383      11.612 -60.330  19.948  1.00  0.320          O  
ATOM  21190  OE2 GLU B1383      13.185 -61.642  20.480  1.00  0.320          O  
ATOM  21191  H   GLU B1383      10.597 -56.417  22.654  1.00  0.280          H  
ATOM  21192  HA  GLU B1383      12.185 -58.354  24.064  1.00  0.280          H  
ATOM  21193 1HB  GLU B1383      10.931 -58.865  21.969  1.00  0.390          H  
ATOM  21194 2HB  GLU B1383      12.078 -57.881  21.067  1.00  0.390          H  
ATOM  21195 1HG  GLU B1383      13.914 -59.379  21.642  1.00  0.390          H  
ATOM  21196 2HG  GLU B1383      12.891 -60.309  22.726  1.00  0.390          H  
ATOM  21197  N   ALA B1384      13.819 -55.991  22.445  1.00  0.210          N  
ATOM  21198  CA  ALA B1384      15.123 -55.382  22.311  1.00  0.200          C  
ATOM  21199  C   ALA B1384      15.679 -55.007  23.667  1.00  0.210          C  
ATOM  21200  O   ALA B1384      16.858 -55.238  23.921  1.00  0.210          O  
ATOM  21201  CB  ALA B1384      15.048 -54.152  21.427  1.00  0.280          C  
ATOM  21202  H   ALA B1384      13.028 -55.558  21.968  1.00  0.250          H  
ATOM  21203  HA  ALA B1384      15.785 -56.110  21.855  1.00  0.240          H  
ATOM  21204 1HB  ALA B1384      16.038 -53.716  21.316  1.00  0.340          H  
ATOM  21205 2HB  ALA B1384      14.662 -54.439  20.446  1.00  0.340          H  
ATOM  21206 3HB  ALA B1384      14.376 -53.426  21.882  1.00  0.340          H  
ATOM  21207  N   ILE B1385      14.842 -54.480  24.561  1.00  0.210          N  
ATOM  21208  CA  ILE B1385      15.326 -54.123  25.883  1.00  0.220          C  
ATOM  21209  C   ILE B1385      15.756 -55.386  26.622  1.00  0.230          C  
ATOM  21210  O   ILE B1385      16.784 -55.370  27.307  1.00  0.240          O  
ATOM  21211  CB  ILE B1385      14.314 -53.268  26.661  1.00  0.300          C  
ATOM  21212  CG1 ILE B1385      14.208 -51.891  25.922  1.00  0.300          C  
ATOM  21213  CG2 ILE B1385      14.812 -53.067  28.149  1.00  0.300          C  
ATOM  21214  CD1 ILE B1385      13.058 -51.018  26.338  1.00  0.300          C  
ATOM  21215  H   ILE B1385      13.875 -54.268  24.287  1.00  0.250          H  
ATOM  21216  HA  ILE B1385      16.211 -53.502  25.757  1.00  0.260          H  
ATOM  21217  HB  ILE B1385      13.330 -53.748  26.641  1.00  0.360          H  
ATOM  21218 1HG1 ILE B1385      15.131 -51.345  26.087  1.00  0.360          H  
ATOM  21219 2HG1 ILE B1385      14.109 -52.080  24.856  1.00  0.360          H  
ATOM  21220 1HG2 ILE B1385      14.110 -52.446  28.700  1.00  0.360          H  
ATOM  21221 2HG2 ILE B1385      14.892 -54.031  28.651  1.00  0.360          H  
ATOM  21222 3HG2 ILE B1385      15.794 -52.583  28.147  1.00  0.360          H  
ATOM  21223 1HD1 ILE B1385      13.080 -50.103  25.758  1.00  0.360          H  
ATOM  21224 2HD1 ILE B1385      12.120 -51.545  26.149  1.00  0.360          H  
ATOM  21225 3HD1 ILE B1385      13.136 -50.780  27.382  1.00  0.360          H  
ATOM  21226  N   ALA B1386      14.956 -56.464  26.547  1.00  0.250          N  
ATOM  21227  CA  ALA B1386      15.348 -57.714  27.193  1.00  0.260          C  
ATOM  21228  C   ALA B1386      16.692 -58.229  26.640  1.00  0.260          C  
ATOM  21229  O   ALA B1386      17.531 -58.719  27.402  1.00  0.270          O  
ATOM  21230  CB  ALA B1386      14.277 -58.766  26.985  1.00  0.360          C  
ATOM  21231  H   ALA B1386      14.065 -56.407  26.039  1.00  0.300          H  
ATOM  21232  HA  ALA B1386      15.465 -57.523  28.258  1.00  0.310          H  
ATOM  21233 1HB  ALA B1386      14.565 -59.686  27.488  1.00  0.430          H  
ATOM  21234 2HB  ALA B1386      13.333 -58.403  27.392  1.00  0.430          H  
ATOM  21235 3HB  ALA B1386      14.161 -58.955  25.919  1.00  0.430          H  
ATOM  21236  N   LEU B1387      16.911 -58.106  25.327  1.00  0.250          N  
ATOM  21237  CA  LEU B1387      18.176 -58.540  24.743  1.00  0.250          C  
ATOM  21238  C   LEU B1387      19.338 -57.691  25.243  1.00  0.250          C  
ATOM  21239  O   LEU B1387      20.420 -58.226  25.519  1.00  0.260          O  
ATOM  21240  CB  LEU B1387      18.078 -58.528  23.217  1.00  0.350          C  
ATOM  21241  CG  LEU B1387      17.145 -59.621  22.608  1.00  0.350          C  
ATOM  21242  CD1 LEU B1387      16.930 -59.348  21.147  1.00  0.350          C  
ATOM  21243  CD2 LEU B1387      17.785 -61.012  22.767  1.00  0.350          C  
ATOM  21244  H   LEU B1387      16.155 -57.754  24.728  1.00  0.300          H  
ATOM  21245  HA  LEU B1387      18.364 -59.552  25.077  1.00  0.300          H  
ATOM  21246 1HB  LEU B1387      17.696 -57.557  22.911  1.00  0.420          H  
ATOM  21247 2HB  LEU B1387      19.074 -58.649  22.799  1.00  0.420          H  
ATOM  21248  HG  LEU B1387      16.178 -59.596  23.110  1.00  0.420          H  
ATOM  21249 1HD1 LEU B1387      16.271 -60.109  20.727  1.00  0.420          H  
ATOM  21250 2HD1 LEU B1387      16.473 -58.372  21.008  1.00  0.420          H  
ATOM  21251 3HD1 LEU B1387      17.872 -59.384  20.649  1.00  0.420          H  
ATOM  21252 1HD2 LEU B1387      17.121 -61.756  22.328  1.00  0.420          H  
ATOM  21253 2HD2 LEU B1387      18.746 -61.034  22.252  1.00  0.420          H  
ATOM  21254 3HD2 LEU B1387      17.934 -61.255  23.805  1.00  0.420          H  
ATOM  21255  N   VAL B1388      19.114 -56.380  25.402  1.00  0.240          N  
ATOM  21256  CA  VAL B1388      20.149 -55.510  25.938  1.00  0.230          C  
ATOM  21257  C   VAL B1388      20.456 -55.974  27.356  1.00  0.250          C  
ATOM  21258  O   VAL B1388      21.618 -56.153  27.708  1.00  0.260          O  
ATOM  21259  CB  VAL B1388      19.714 -54.024  25.943  1.00  0.330          C  
ATOM  21260  CG1 VAL B1388      20.742 -53.159  26.721  1.00  0.330          C  
ATOM  21261  CG2 VAL B1388      19.578 -53.512  24.486  1.00  0.330          C  
ATOM  21262  H   VAL B1388      18.219 -55.990  25.085  1.00  0.290          H  
ATOM  21263  HA  VAL B1388      21.046 -55.613  25.329  1.00  0.280          H  
ATOM  21264  HB  VAL B1388      18.751 -53.941  26.445  1.00  0.390          H  
ATOM  21265 1HG1 VAL B1388      20.412 -52.130  26.725  1.00  0.390          H  
ATOM  21266 2HG1 VAL B1388      20.819 -53.504  27.750  1.00  0.390          H  
ATOM  21267 3HG1 VAL B1388      21.716 -53.224  26.249  1.00  0.390          H  
ATOM  21268 1HG2 VAL B1388      19.245 -52.485  24.496  1.00  0.390          H  
ATOM  21269 2HG2 VAL B1388      20.510 -53.575  23.973  1.00  0.390          H  
ATOM  21270 3HG2 VAL B1388      18.869 -54.099  23.954  1.00  0.390          H  
ATOM  21271  N   PHE B1389      19.418 -56.240  28.167  1.00  0.260          N  
ATOM  21272  CA  PHE B1389      19.635 -56.708  29.535  1.00  0.280          C  
ATOM  21273  C   PHE B1389      20.582 -57.898  29.539  1.00  0.290          C  
ATOM  21274  O   PHE B1389      21.556 -57.912  30.291  1.00  0.310          O  
ATOM  21275  CB  PHE B1389      18.317 -57.153  30.199  1.00  0.380          C  
ATOM  21276  CG  PHE B1389      18.479 -57.751  31.591  1.00  0.380          C  
ATOM  21277  CD1 PHE B1389      18.381 -56.970  32.731  1.00  0.380          C  
ATOM  21278  CD2 PHE B1389      18.769 -59.109  31.747  1.00  0.380          C  
ATOM  21279  CE1 PHE B1389      18.565 -57.519  33.984  1.00  0.380          C  
ATOM  21280  CE2 PHE B1389      18.959 -59.653  32.985  1.00  0.380          C  
ATOM  21281  CZ  PHE B1389      18.859 -58.865  34.104  1.00  0.380          C  
ATOM  21282  H   PHE B1389      18.464 -56.068  27.835  1.00  0.310          H  
ATOM  21283  HA  PHE B1389      20.076 -55.899  30.118  1.00  0.340          H  
ATOM  21284 1HB  PHE B1389      17.643 -56.298  30.265  1.00  0.460          H  
ATOM  21285 2HB  PHE B1389      17.834 -57.887  29.589  1.00  0.460          H  
ATOM  21286  HD1 PHE B1389      18.162 -55.917  32.632  1.00  0.460          H  
ATOM  21287  HD2 PHE B1389      18.852 -59.747  30.869  1.00  0.460          H  
ATOM  21288  HE1 PHE B1389      18.488 -56.887  34.872  1.00  0.460          H  
ATOM  21289  HE2 PHE B1389      19.191 -60.713  33.085  1.00  0.460          H  
ATOM  21290  HZ  PHE B1389      19.013 -59.310  35.071  1.00  0.460          H  
ATOM  21291  N   LEU B1390      20.307 -58.899  28.696  1.00  0.300          N  
ATOM  21292  CA  LEU B1390      21.132 -60.098  28.672  1.00  0.310          C  
ATOM  21293  C   LEU B1390      22.587 -59.821  28.271  1.00  0.320          C  
ATOM  21294  O   LEU B1390      23.510 -60.375  28.887  1.00  0.330          O  
ATOM  21295  CB  LEU B1390      20.506 -61.108  27.703  1.00  0.430          C  
ATOM  21296  CG  LEU B1390      19.133 -61.720  28.135  1.00  0.430          C  
ATOM  21297  CD1 LEU B1390      18.559 -62.517  26.965  1.00  0.430          C  
ATOM  21298  CD2 LEU B1390      19.305 -62.620  29.370  1.00  0.430          C  
ATOM  21299  H   LEU B1390      19.472 -58.828  28.102  1.00  0.360          H  
ATOM  21300  HA  LEU B1390      21.150 -60.509  29.674  1.00  0.370          H  
ATOM  21301 1HB  LEU B1390      20.351 -60.603  26.746  1.00  0.520          H  
ATOM  21302 2HB  LEU B1390      21.209 -61.923  27.548  1.00  0.520          H  
ATOM  21303  HG  LEU B1390      18.436 -60.917  28.372  1.00  0.520          H  
ATOM  21304 1HD1 LEU B1390      17.592 -62.932  27.246  1.00  0.520          H  
ATOM  21305 2HD1 LEU B1390      18.431 -61.857  26.111  1.00  0.520          H  
ATOM  21306 3HD1 LEU B1390      19.238 -63.325  26.701  1.00  0.520          H  
ATOM  21307 1HD2 LEU B1390      18.336 -63.035  29.644  1.00  0.520          H  
ATOM  21308 2HD2 LEU B1390      19.994 -63.433  29.136  1.00  0.520          H  
ATOM  21309 3HD2 LEU B1390      19.691 -62.056  30.209  1.00  0.520          H  
ATOM  21310  N   VAL B1391      22.813 -58.944  27.283  1.00  0.300          N  
ATOM  21311  CA  VAL B1391      24.192 -58.622  26.903  1.00  0.300          C  
ATOM  21312  C   VAL B1391      24.881 -57.888  28.047  1.00  0.310          C  
ATOM  21313  O   VAL B1391      26.047 -58.160  28.360  1.00  0.330          O  
ATOM  21314  CB  VAL B1391      24.285 -57.769  25.614  1.00  0.420          C  
ATOM  21315  CG1 VAL B1391      25.774 -57.313  25.360  1.00  0.420          C  
ATOM  21316  CG2 VAL B1391      23.793 -58.587  24.432  1.00  0.420          C  
ATOM  21317  H   VAL B1391      22.011 -58.550  26.771  1.00  0.360          H  
ATOM  21318  HA  VAL B1391      24.723 -59.556  26.725  1.00  0.360          H  
ATOM  21319  HB  VAL B1391      23.668 -56.872  25.732  1.00  0.500          H  
ATOM  21320 1HG1 VAL B1391      25.822 -56.712  24.458  1.00  0.500          H  
ATOM  21321 2HG1 VAL B1391      26.149 -56.722  26.186  1.00  0.500          H  
ATOM  21322 3HG1 VAL B1391      26.404 -58.193  25.241  1.00  0.500          H  
ATOM  21323 1HG2 VAL B1391      23.859 -58.003  23.542  1.00  0.500          H  
ATOM  21324 2HG2 VAL B1391      24.410 -59.477  24.321  1.00  0.500          H  
ATOM  21325 3HG2 VAL B1391      22.757 -58.886  24.596  1.00  0.500          H  
ATOM  21326  N   MET B1392      24.183 -56.921  28.646  1.00  0.290          N  
ATOM  21327  CA  MET B1392      24.764 -56.159  29.729  1.00  0.300          C  
ATOM  21328  C   MET B1392      25.103 -57.089  30.875  1.00  0.310          C  
ATOM  21329  O   MET B1392      26.162 -56.947  31.476  1.00  0.310          O  
ATOM  21330  CB  MET B1392      23.813 -55.055  30.192  1.00  0.420          C  
ATOM  21331  CG  MET B1392      23.514 -53.940  29.204  1.00  0.420          C  
ATOM  21332  SD  MET B1392      24.921 -53.070  28.662  1.00  0.420          S  
ATOM  21333  CE  MET B1392      25.081 -53.833  27.066  1.00  0.420          C  
ATOM  21334  H   MET B1392      23.229 -56.724  28.338  1.00  0.350          H  
ATOM  21335  HA  MET B1392      25.695 -55.712  29.387  1.00  0.360          H  
ATOM  21336 1HB  MET B1392      22.847 -55.508  30.384  1.00  0.500          H  
ATOM  21337 2HB  MET B1392      24.164 -54.616  31.114  1.00  0.500          H  
ATOM  21338 1HG  MET B1392      23.055 -54.369  28.336  1.00  0.500          H  
ATOM  21339 2HG  MET B1392      22.811 -53.240  29.636  1.00  0.500          H  
ATOM  21340 1HE  MET B1392      25.913 -53.422  26.535  1.00  0.500          H  
ATOM  21341 2HE  MET B1392      25.221 -54.885  27.169  1.00  0.500          H  
ATOM  21342 3HE  MET B1392      24.178 -53.643  26.509  1.00  0.500          H  
ATOM  21343  N   TYR B1393      24.243 -58.075  31.146  1.00  0.320          N  
ATOM  21344  CA  TYR B1393      24.494 -59.030  32.208  1.00  0.350          C  
ATOM  21345  C   TYR B1393      25.783 -59.806  31.928  1.00  0.350          C  
ATOM  21346  O   TYR B1393      26.649 -59.916  32.791  1.00  0.360          O  
ATOM  21347  CB  TYR B1393      23.311 -59.972  32.403  1.00  0.480          C  
ATOM  21348  CG  TYR B1393      23.495 -60.885  33.568  1.00  0.480          C  
ATOM  21349  CD1 TYR B1393      23.303 -60.383  34.854  1.00  0.480          C  
ATOM  21350  CD2 TYR B1393      23.843 -62.203  33.380  1.00  0.480          C  
ATOM  21351  CE1 TYR B1393      23.467 -61.198  35.941  1.00  0.480          C  
ATOM  21352  CE2 TYR B1393      23.997 -63.022  34.469  1.00  0.480          C  
ATOM  21353  CZ  TYR B1393      23.814 -62.525  35.750  1.00  0.480          C  
ATOM  21354  OH  TYR B1393      23.966 -63.351  36.841  1.00  0.480          O  
ATOM  21355  H   TYR B1393      23.357 -58.118  30.640  1.00  0.380          H  
ATOM  21356  HA  TYR B1393      24.640 -58.477  33.131  1.00  0.420          H  
ATOM  21357 1HB  TYR B1393      22.400 -59.408  32.544  1.00  0.570          H  
ATOM  21358 2HB  TYR B1393      23.178 -60.576  31.510  1.00  0.570          H  
ATOM  21359  HD1 TYR B1393      23.024 -59.342  34.996  1.00  0.570          H  
ATOM  21360  HD2 TYR B1393      23.990 -62.594  32.373  1.00  0.570          H  
ATOM  21361  HE1 TYR B1393      23.320 -60.807  36.946  1.00  0.570          H  
ATOM  21362  HE2 TYR B1393      24.265 -64.067  34.323  1.00  0.570          H  
ATOM  21363  HH  TYR B1393      24.175 -64.240  36.546  1.00  0.570          H  
ATOM  21364  N   LEU B1394      25.960 -60.322  30.709  1.00  0.340          N  
ATOM  21365  CA  LEU B1394      27.186 -61.068  30.410  1.00  0.340          C  
ATOM  21366  C   LEU B1394      28.455 -60.290  30.758  1.00  0.320          C  
ATOM  21367  O   LEU B1394      29.415 -60.858  31.294  1.00  0.290          O  
ATOM  21368  CB  LEU B1394      27.247 -61.435  28.922  1.00  0.480          C  
ATOM  21369  CG  LEU B1394      28.542 -62.173  28.433  1.00  0.480          C  
ATOM  21370  CD1 LEU B1394      28.709 -63.533  29.142  1.00  0.480          C  
ATOM  21371  CD2 LEU B1394      28.459 -62.333  26.921  1.00  0.480          C  
ATOM  21372  H   LEU B1394      25.215 -60.231  30.007  1.00  0.410          H  
ATOM  21373  HA  LEU B1394      27.165 -61.977  31.005  1.00  0.410          H  
ATOM  21374 1HB  LEU B1394      26.387 -62.061  28.689  1.00  0.570          H  
ATOM  21375 2HB  LEU B1394      27.156 -60.514  28.344  1.00  0.570          H  
ATOM  21376  HG  LEU B1394      29.413 -61.571  28.672  1.00  0.570          H  
ATOM  21377 1HD1 LEU B1394      29.617 -64.015  28.784  1.00  0.570          H  
ATOM  21378 2HD1 LEU B1394      28.793 -63.386  30.217  1.00  0.570          H  
ATOM  21379 3HD1 LEU B1394      27.854 -64.169  28.926  1.00  0.570          H  
ATOM  21380 1HD2 LEU B1394      29.356 -62.823  26.555  1.00  0.570          H  
ATOM  21381 2HD2 LEU B1394      27.588 -62.935  26.662  1.00  0.570          H  
ATOM  21382 3HD2 LEU B1394      28.372 -61.347  26.461  1.00  0.570          H  
ATOM  21383  N   PHE B1395      28.475 -59.006  30.421  1.00  0.340          N  
ATOM  21384  CA  PHE B1395      29.623 -58.161  30.709  1.00  0.330          C  
ATOM  21385  C   PHE B1395      29.716 -57.621  32.160  1.00  0.340          C  
ATOM  21386  O   PHE B1395      30.810 -57.604  32.732  1.00  0.340          O  
ATOM  21387  CB  PHE B1395      29.651 -57.028  29.705  1.00  0.470          C  
ATOM  21388  CG  PHE B1395      30.168 -57.434  28.336  1.00  0.470          C  
ATOM  21389  CD1 PHE B1395      29.313 -57.948  27.374  1.00  0.470          C  
ATOM  21390  CD2 PHE B1395      31.507 -57.246  27.995  1.00  0.470          C  
ATOM  21391  CE1 PHE B1395      29.773 -58.275  26.123  1.00  0.470          C  
ATOM  21392  CE2 PHE B1395      31.972 -57.568  26.736  1.00  0.470          C  
ATOM  21393  CZ  PHE B1395      31.102 -58.084  25.797  1.00  0.470          C  
ATOM  21394  H   PHE B1395      27.660 -58.631  29.918  1.00  0.410          H  
ATOM  21395  HA  PHE B1395      30.512 -58.764  30.534  1.00  0.400          H  
ATOM  21396 1HB  PHE B1395      28.632 -56.658  29.581  1.00  0.560          H  
ATOM  21397 2HB  PHE B1395      30.256 -56.209  30.081  1.00  0.560          H  
ATOM  21398  HD1 PHE B1395      28.268 -58.091  27.612  1.00  0.560          H  
ATOM  21399  HD2 PHE B1395      32.185 -56.829  28.726  1.00  0.560          H  
ATOM  21400  HE1 PHE B1395      29.082 -58.679  25.389  1.00  0.560          H  
ATOM  21401  HE2 PHE B1395      33.021 -57.413  26.483  1.00  0.560          H  
ATOM  21402  HZ  PHE B1395      31.462 -58.339  24.801  1.00  0.560          H  
ATOM  21403  N   LEU B1396      28.600 -57.173  32.753  1.00  0.360          N  
ATOM  21404  CA  LEU B1396      28.581 -56.590  34.107  1.00  0.390          C  
ATOM  21405  C   LEU B1396      28.541 -57.662  35.205  1.00  0.430          C  
ATOM  21406  O   LEU B1396      29.061 -57.457  36.303  1.00  0.550          O  
ATOM  21407  CB  LEU B1396      27.394 -55.620  34.227  1.00  0.530          C  
ATOM  21408  CG  LEU B1396      27.464 -54.328  33.318  1.00  0.530          C  
ATOM  21409  CD1 LEU B1396      26.136 -53.608  33.363  1.00  0.530          C  
ATOM  21410  CD2 LEU B1396      28.574 -53.373  33.817  1.00  0.530          C  
ATOM  21411  H   LEU B1396      27.723 -57.216  32.244  1.00  0.430          H  
ATOM  21412  HA  LEU B1396      29.501 -56.033  34.245  1.00  0.470          H  
ATOM  21413 1HB  LEU B1396      26.479 -56.161  33.968  1.00  0.640          H  
ATOM  21414 2HB  LEU B1396      27.319 -55.300  35.257  1.00  0.640          H  
ATOM  21415  HG  LEU B1396      27.663 -54.624  32.285  1.00  0.640          H  
ATOM  21416 1HD1 LEU B1396      26.172 -52.725  32.725  1.00  0.640          H  
ATOM  21417 2HD1 LEU B1396      25.379 -54.281  33.006  1.00  0.640          H  
ATOM  21418 3HD1 LEU B1396      25.916 -53.310  34.371  1.00  0.640          H  
ATOM  21419 1HD2 LEU B1396      28.602 -52.488  33.176  1.00  0.640          H  
ATOM  21420 2HD2 LEU B1396      28.371 -53.067  34.845  1.00  0.640          H  
ATOM  21421 3HD2 LEU B1396      29.545 -53.855  33.774  1.00  0.640          H  
ATOM  21422  N   GLN B1397      27.912 -58.802  34.904  1.00  0.410          N  
ATOM  21423  CA  GLN B1397      27.831 -59.980  35.760  1.00  0.430          C  
ATOM  21424  C   GLN B1397      27.232 -59.685  37.126  1.00  0.530          C  
ATOM  21425  O   GLN B1397      27.647 -60.245  38.142  1.00  1.130          O  
ATOM  21426  CB  GLN B1397      29.272 -60.461  35.866  1.00  0.590          C  
ATOM  21427  CG  GLN B1397      29.845 -60.628  34.470  1.00  0.590          C  
ATOM  21428  CD  GLN B1397      31.272 -60.864  34.362  1.00  0.590          C  
ATOM  21429  OE1 GLN B1397      32.058 -60.928  35.324  1.00  0.590          O  
ATOM  21430  NE2 GLN B1397      31.670 -60.958  33.116  1.00  0.590          N  
ATOM  21431  H   GLN B1397      27.484 -58.904  33.994  1.00  0.490          H  
ATOM  21432  HA  GLN B1397      27.216 -60.729  35.257  1.00  0.520          H  
ATOM  21433 1HB  GLN B1397      29.881 -59.768  36.432  1.00  0.710          H  
ATOM  21434 2HB  GLN B1397      29.302 -61.421  36.368  1.00  0.710          H  
ATOM  21435 1HG  GLN B1397      29.315 -61.383  33.950  1.00  0.710          H  
ATOM  21436 2HG  GLN B1397      29.716 -59.738  33.921  1.00  0.710          H  
ATOM  21437 1HE2 GLN B1397      32.649 -61.060  32.901  1.00  0.710          H  
ATOM  21438 2HE2 GLN B1397      30.965 -60.875  32.369  1.00  0.710          H  
ATOM  21439  N   ASN B1398      26.250 -58.802  37.139  1.00  0.500          N  
ATOM  21440  CA  ASN B1398      25.587 -58.371  38.347  1.00  0.410          C  
ATOM  21441  C   ASN B1398      24.238 -57.760  38.043  1.00  0.380          C  
ATOM  21442  O   ASN B1398      24.146 -56.815  37.256  1.00  0.390          O  
ATOM  21443  CB  ASN B1398      26.472 -57.394  39.097  1.00  0.610          C  
ATOM  21444  CG  ASN B1398      25.871 -56.959  40.353  1.00  0.610          C  
ATOM  21445  OD1 ASN B1398      25.112 -55.971  40.376  1.00  0.610          O  
ATOM  21446  ND2 ASN B1398      26.150 -57.673  41.415  1.00  0.610          N  
ATOM  21447  H   ASN B1398      25.954 -58.417  36.253  1.00  0.600          H  
ATOM  21448  HA  ASN B1398      25.415 -59.245  38.977  1.00  0.490          H  
ATOM  21449 1HB  ASN B1398      27.432 -57.864  39.314  1.00  0.730          H  
ATOM  21450 2HB  ASN B1398      26.674 -56.533  38.474  1.00  0.730          H  
ATOM  21451 1HD2 ASN B1398      25.740 -57.444  42.297  1.00  0.730          H  
ATOM  21452 2HD2 ASN B1398      26.753 -58.469  41.337  1.00  0.730          H  
ATOM  21453  N   PHE B1399      23.178 -58.294  38.642  1.00  0.380          N  
ATOM  21454  CA  PHE B1399      21.840 -57.782  38.363  1.00  0.390          C  
ATOM  21455  C   PHE B1399      21.682 -56.291  38.610  1.00  0.360          C  
ATOM  21456  O   PHE B1399      21.213 -55.570  37.731  1.00  0.340          O  
ATOM  21457  CB  PHE B1399      20.782 -58.505  39.184  1.00  0.540          C  
ATOM  21458  CG  PHE B1399      19.429 -57.877  39.023  1.00  0.540          C  
ATOM  21459  CD1 PHE B1399      18.693 -58.093  37.885  1.00  0.540          C  
ATOM  21460  CD2 PHE B1399      18.898 -57.063  40.012  1.00  0.540          C  
ATOM  21461  CE1 PHE B1399      17.459 -57.512  37.718  1.00  0.540          C  
ATOM  21462  CE2 PHE B1399      17.670 -56.487  39.853  1.00  0.540          C  
ATOM  21463  CZ  PHE B1399      16.949 -56.708  38.703  1.00  0.540          C  
ATOM  21464  H   PHE B1399      23.303 -59.071  39.279  1.00  0.460          H  
ATOM  21465  HA  PHE B1399      21.630 -57.969  37.310  1.00  0.470          H  
ATOM  21466 1HB  PHE B1399      20.718 -59.546  38.871  1.00  0.650          H  
ATOM  21467 2HB  PHE B1399      21.047 -58.488  40.237  1.00  0.650          H  
ATOM  21468  HD1 PHE B1399      19.103 -58.728  37.119  1.00  0.650          H  
ATOM  21469  HD2 PHE B1399      19.466 -56.882  40.922  1.00  0.650          H  
ATOM  21470  HE1 PHE B1399      16.887 -57.691  36.807  1.00  0.650          H  
ATOM  21471  HE2 PHE B1399      17.263 -55.849  40.636  1.00  0.650          H  
ATOM  21472  HZ  PHE B1399      15.972 -56.246  38.578  1.00  0.650          H  
ATOM  21473  N   ARG B1400      22.073 -55.808  39.787  1.00  0.400          N  
ATOM  21474  CA  ARG B1400      21.902 -54.386  40.060  1.00  0.380          C  
ATOM  21475  C   ARG B1400      22.643 -53.536  39.027  1.00  0.340          C  
ATOM  21476  O   ARG B1400      22.124 -52.525  38.563  1.00  0.370          O  
ATOM  21477  CB  ARG B1400      22.383 -54.055  41.456  1.00  0.540          C  
ATOM  21478  CG  ARG B1400      21.512 -54.623  42.559  1.00  0.540          C  
ATOM  21479  CD  ARG B1400      22.115 -54.415  43.898  1.00  0.540          C  
ATOM  21480  NE  ARG B1400      22.151 -53.009  44.314  1.00  0.540          N  
ATOM  21481  CZ  ARG B1400      21.121 -52.369  44.974  1.00  0.540          C  
ATOM  21482  NH1 ARG B1400      20.006 -53.032  45.247  1.00  0.540          N  
ATOM  21483  NH2 ARG B1400      21.202 -51.095  45.367  1.00  0.540          N  
ATOM  21484  H   ARG B1400      22.446 -56.428  40.490  1.00  0.480          H  
ATOM  21485  HA  ARG B1400      20.839 -54.152  40.000  1.00  0.460          H  
ATOM  21486 1HB  ARG B1400      23.398 -54.414  41.598  1.00  0.650          H  
ATOM  21487 2HB  ARG B1400      22.402 -52.979  41.583  1.00  0.650          H  
ATOM  21488 1HG  ARG B1400      20.542 -54.129  42.530  1.00  0.650          H  
ATOM  21489 2HG  ARG B1400      21.379 -55.691  42.403  1.00  0.650          H  
ATOM  21490 1HD  ARG B1400      21.576 -54.991  44.644  1.00  0.650          H  
ATOM  21491 2HD  ARG B1400      23.143 -54.769  43.859  1.00  0.650          H  
ATOM  21492  HE  ARG B1400      23.016 -52.489  44.076  1.00  0.650          H  
ATOM  21493 1HH1 ARG B1400      19.903 -53.996  44.973  1.00  0.650          H  
ATOM  21494 2HH1 ARG B1400      19.250 -52.570  45.735  1.00  0.650          H  
ATOM  21495 1HH2 ARG B1400      22.045 -50.514  45.216  1.00  0.650          H  
ATOM  21496 2HH2 ARG B1400      20.428 -50.671  45.849  1.00  0.650          H  
ATOM  21497  N   ALA B1401      23.856 -53.937  38.643  1.00  0.320          N  
ATOM  21498  CA  ALA B1401      24.571 -53.181  37.621  1.00  0.310          C  
ATOM  21499  C   ALA B1401      23.856 -53.219  36.261  1.00  0.300          C  
ATOM  21500  O   ALA B1401      23.716 -52.197  35.587  1.00  0.300          O  
ATOM  21501  CB  ALA B1401      25.974 -53.739  37.458  1.00  0.440          C  
ATOM  21502  H   ALA B1401      24.282 -54.752  39.092  1.00  0.380          H  
ATOM  21503  HA  ALA B1401      24.613 -52.147  37.947  1.00  0.370          H  
ATOM  21504 1HB  ALA B1401      26.519 -53.155  36.720  1.00  0.530          H  
ATOM  21505 2HB  ALA B1401      26.499 -53.702  38.410  1.00  0.530          H  
ATOM  21506 3HB  ALA B1401      25.902 -54.770  37.126  1.00  0.530          H  
ATOM  21507  N   THR B1402      23.338 -54.394  35.892  1.00  0.300          N  
ATOM  21508  CA  THR B1402      22.660 -54.656  34.615  1.00  0.300          C  
ATOM  21509  C   THR B1402      21.411 -53.788  34.511  1.00  0.300          C  
ATOM  21510  O   THR B1402      21.062 -53.238  33.449  1.00  0.300          O  
ATOM  21511  CB  THR B1402      22.287 -56.139  34.511  1.00  0.420          C  
ATOM  21512  OG1 THR B1402      23.473 -56.930  34.650  1.00  0.420          O  
ATOM  21513  CG2 THR B1402      21.724 -56.400  33.161  1.00  0.420          C  
ATOM  21514  H   THR B1402      23.497 -55.193  36.507  1.00  0.360          H  
ATOM  21515  HA  THR B1402      23.321 -54.398  33.799  1.00  0.360          H  
ATOM  21516  HB  THR B1402      21.565 -56.405  35.279  1.00  0.500          H  
ATOM  21517  HG1 THR B1402      23.755 -56.899  35.582  1.00  0.500          H  
ATOM  21518 1HG2 THR B1402      21.471 -57.442  33.068  1.00  0.500          H  
ATOM  21519 2HG2 THR B1402      20.842 -55.804  32.999  1.00  0.500          H  
ATOM  21520 3HG2 THR B1402      22.454 -56.150  32.437  1.00  0.500          H  
ATOM  21521  N   LEU B1403      20.750 -53.687  35.641  1.00  0.310          N  
ATOM  21522  CA  LEU B1403      19.550 -52.934  35.838  1.00  0.320          C  
ATOM  21523  C   LEU B1403      19.724 -51.446  35.498  1.00  0.310          C  
ATOM  21524  O   LEU B1403      18.740 -50.776  35.191  1.00  0.400          O  
ATOM  21525  CB  LEU B1403      19.084 -53.091  37.290  1.00  0.440          C  
ATOM  21526  CG  LEU B1403      17.734 -52.504  37.684  1.00  0.440          C  
ATOM  21527  CD1 LEU B1403      16.591 -53.157  36.881  1.00  0.440          C  
ATOM  21528  CD2 LEU B1403      17.549 -52.701  39.181  1.00  0.440          C  
ATOM  21529  H   LEU B1403      21.105 -54.239  36.428  1.00  0.370          H  
ATOM  21530  HA  LEU B1403      18.806 -53.371  35.193  1.00  0.380          H  
ATOM  21531 1HB  LEU B1403      19.074 -54.154  37.539  1.00  0.530          H  
ATOM  21532 2HB  LEU B1403      19.815 -52.613  37.918  1.00  0.530          H  
ATOM  21533  HG  LEU B1403      17.734 -51.462  37.467  1.00  0.530          H  
ATOM  21534 1HD1 LEU B1403      15.643 -52.714  37.187  1.00  0.530          H  
ATOM  21535 2HD1 LEU B1403      16.726 -52.988  35.820  1.00  0.530          H  
ATOM  21536 3HD1 LEU B1403      16.573 -54.225  37.079  1.00  0.530          H  
ATOM  21537 1HD2 LEU B1403      16.599 -52.267  39.493  1.00  0.530          H  
ATOM  21538 2HD2 LEU B1403      17.556 -53.751  39.406  1.00  0.530          H  
ATOM  21539 3HD2 LEU B1403      18.365 -52.214  39.713  1.00  0.530          H  
ATOM  21540  N   ILE B1404      20.934 -50.880  35.605  1.00  0.300          N  
ATOM  21541  CA  ILE B1404      21.050 -49.449  35.391  1.00  0.270          C  
ATOM  21542  C   ILE B1404      20.714 -49.027  33.937  1.00  0.250          C  
ATOM  21543  O   ILE B1404      19.844 -48.164  33.774  1.00  0.260          O  
ATOM  21544  CB  ILE B1404      22.448 -48.949  35.833  1.00  0.390          C  
ATOM  21545  CG1 ILE B1404      22.577 -49.118  37.333  1.00  0.390          C  
ATOM  21546  CG2 ILE B1404      22.613 -47.482  35.436  1.00  0.390          C  
ATOM  21547  CD1 ILE B1404      23.982 -48.946  37.873  1.00  0.390          C  
ATOM  21548  H   ILE B1404      21.780 -51.434  35.786  1.00  0.360          H  
ATOM  21549  HA  ILE B1404      20.325 -48.965  36.044  1.00  0.320          H  
ATOM  21550  HB  ILE B1404      23.226 -49.553  35.404  1.00  0.470          H  
ATOM  21551 1HG1 ILE B1404      21.935 -48.434  37.792  1.00  0.470          H  
ATOM  21552 2HG1 ILE B1404      22.248 -50.124  37.596  1.00  0.470          H  
ATOM  21553 1HG2 ILE B1404      23.574 -47.121  35.758  1.00  0.470          H  
ATOM  21554 2HG2 ILE B1404      22.546 -47.367  34.358  1.00  0.470          H  
ATOM  21555 3HG2 ILE B1404      21.835 -46.887  35.905  1.00  0.470          H  
ATOM  21556 1HD1 ILE B1404      23.987 -49.102  38.943  1.00  0.470          H  
ATOM  21557 2HD1 ILE B1404      24.621 -49.681  37.401  1.00  0.470          H  
ATOM  21558 3HD1 ILE B1404      24.353 -47.959  37.663  1.00  0.470          H  
ATOM  21559  N   PRO B1405      21.373 -49.553  32.857  1.00  0.250          N  
ATOM  21560  CA  PRO B1405      20.995 -49.282  31.479  1.00  0.220          C  
ATOM  21561  C   PRO B1405      19.615 -49.833  31.141  1.00  0.210          C  
ATOM  21562  O   PRO B1405      18.934 -49.304  30.255  1.00  0.220          O  
ATOM  21563  CB  PRO B1405      22.111 -49.976  30.669  1.00  0.330          C  
ATOM  21564  CG  PRO B1405      22.697 -51.000  31.598  1.00  0.330          C  
ATOM  21565  CD  PRO B1405      22.596 -50.382  32.969  1.00  0.330          C  
ATOM  21566  HA  PRO B1405      21.003 -48.200  31.323  1.00  0.260          H  
ATOM  21567 1HB  PRO B1405      21.685 -50.431  29.759  1.00  0.400          H  
ATOM  21568 2HB  PRO B1405      22.862 -49.263  30.341  1.00  0.400          H  
ATOM  21569 1HG  PRO B1405      22.147 -51.950  31.530  1.00  0.400          H  
ATOM  21570 2HG  PRO B1405      23.740 -51.218  31.312  1.00  0.400          H  
ATOM  21571 1HD  PRO B1405      22.517 -51.173  33.685  1.00  0.400          H  
ATOM  21572 2HD  PRO B1405      23.464 -49.758  33.138  1.00  0.400          H  
ATOM  21573  N   THR B1406      19.172 -50.859  31.884  1.00  0.240          N  
ATOM  21574  CA  THR B1406      17.862 -51.438  31.660  1.00  0.260          C  
ATOM  21575  C   THR B1406      16.800 -50.396  31.995  1.00  0.240          C  
ATOM  21576  O   THR B1406      15.858 -50.225  31.232  1.00  0.350          O  
ATOM  21577  CB  THR B1406      17.677 -52.714  32.491  1.00  0.360          C  
ATOM  21578  OG1 THR B1406      18.686 -53.681  32.116  1.00  0.360          O  
ATOM  21579  CG2 THR B1406      16.311 -53.325  32.236  1.00  0.360          C  
ATOM  21580  H   THR B1406      19.768 -51.340  32.565  1.00  0.290          H  
ATOM  21581  HA  THR B1406      17.769 -51.698  30.605  1.00  0.310          H  
ATOM  21582  HB  THR B1406      17.760 -52.476  33.521  1.00  0.430          H  
ATOM  21583  HG1 THR B1406      19.579 -53.387  32.415  1.00  0.430          H  
ATOM  21584 1HG2 THR B1406      16.206 -54.229  32.833  1.00  0.430          H  
ATOM  21585 2HG2 THR B1406      15.527 -52.620  32.513  1.00  0.430          H  
ATOM  21586 3HG2 THR B1406      16.218 -53.574  31.179  1.00  0.430          H  
ATOM  21587  N   ILE B1407      16.952 -49.723  33.153  1.00  0.230          N  
ATOM  21588  CA  ILE B1407      16.063 -48.638  33.591  1.00  0.220          C  
ATOM  21589  C   ILE B1407      16.154 -47.415  32.686  1.00  0.200          C  
ATOM  21590  O   ILE B1407      15.134 -46.831  32.305  1.00  0.200          O  
ATOM  21591  CB  ILE B1407      16.385 -48.156  35.039  1.00  0.310          C  
ATOM  21592  CG1 ILE B1407      16.036 -49.245  36.079  1.00  0.310          C  
ATOM  21593  CG2 ILE B1407      15.620 -46.815  35.355  1.00  0.310          C  
ATOM  21594  CD1 ILE B1407      16.617 -48.977  37.484  1.00  0.310          C  
ATOM  21595  H   ILE B1407      17.727 -50.002  33.762  1.00  0.280          H  
ATOM  21596  HA  ILE B1407      15.039 -49.005  33.563  1.00  0.260          H  
ATOM  21597  HB  ILE B1407      17.464 -47.979  35.117  1.00  0.370          H  
ATOM  21598 1HG1 ILE B1407      14.954 -49.305  36.166  1.00  0.370          H  
ATOM  21599 2HG1 ILE B1407      16.400 -50.203  35.725  1.00  0.370          H  
ATOM  21600 1HG2 ILE B1407      15.866 -46.474  36.342  1.00  0.370          H  
ATOM  21601 2HG2 ILE B1407      15.897 -46.035  34.654  1.00  0.370          H  
ATOM  21602 3HG2 ILE B1407      14.543 -46.984  35.290  1.00  0.370          H  
ATOM  21603 1HD1 ILE B1407      16.319 -49.777  38.157  1.00  0.370          H  
ATOM  21604 2HD1 ILE B1407      17.707 -48.942  37.422  1.00  0.370          H  
ATOM  21605 3HD1 ILE B1407      16.257 -48.049  37.880  1.00  0.370          H  
ATOM  21606  N   ALA B1408      17.377 -46.990  32.368  1.00  0.190          N  
ATOM  21607  CA  ALA B1408      17.545 -45.772  31.593  1.00  0.180          C  
ATOM  21608  C   ALA B1408      16.827 -45.792  30.244  1.00  0.170          C  
ATOM  21609  O   ALA B1408      16.239 -44.774  29.857  1.00  0.170          O  
ATOM  21610  CB  ALA B1408      19.024 -45.526  31.364  1.00  0.260          C  
ATOM  21611  H   ALA B1408      18.202 -47.491  32.719  1.00  0.230          H  
ATOM  21612  HA  ALA B1408      17.135 -44.951  32.179  1.00  0.220          H  
ATOM  21613 1HB  ALA B1408      19.162 -44.592  30.824  1.00  0.310          H  
ATOM  21614 2HB  ALA B1408      19.537 -45.473  32.329  1.00  0.310          H  
ATOM  21615 3HB  ALA B1408      19.434 -46.348  30.780  1.00  0.310          H  
ATOM  21616  N   VAL B1409      16.798 -46.930  29.542  1.00  0.170          N  
ATOM  21617  CA  VAL B1409      16.154 -46.895  28.235  1.00  0.170          C  
ATOM  21618  C   VAL B1409      14.633 -46.579  28.300  1.00  0.180          C  
ATOM  21619  O   VAL B1409      14.224 -45.659  27.590  1.00  0.180          O  
ATOM  21620  CB  VAL B1409      16.494 -48.175  27.421  1.00  0.240          C  
ATOM  21621  CG1 VAL B1409      15.659 -48.238  26.144  1.00  0.240          C  
ATOM  21622  CG2 VAL B1409      17.937 -48.167  27.071  1.00  0.240          C  
ATOM  21623  H   VAL B1409      17.305 -47.760  29.878  1.00  0.200          H  
ATOM  21624  HA  VAL B1409      16.617 -46.077  27.681  1.00  0.200          H  
ATOM  21625  HB  VAL B1409      16.330 -49.049  28.006  1.00  0.290          H  
ATOM  21626 1HG1 VAL B1409      15.925 -49.132  25.591  1.00  0.290          H  
ATOM  21627 2HG1 VAL B1409      14.606 -48.275  26.390  1.00  0.290          H  
ATOM  21628 3HG1 VAL B1409      15.854 -47.361  25.529  1.00  0.290          H  
ATOM  21629 1HG2 VAL B1409      18.142 -49.072  26.524  1.00  0.290          H  
ATOM  21630 2HG2 VAL B1409      18.165 -47.318  26.466  1.00  0.290          H  
ATOM  21631 3HG2 VAL B1409      18.543 -48.140  27.976  1.00  0.290          H  
ATOM  21632  N   PRO B1410      13.755 -47.315  29.038  1.00  0.200          N  
ATOM  21633  CA  PRO B1410      12.351 -46.991  29.249  1.00  0.210          C  
ATOM  21634  C   PRO B1410      12.113 -45.585  29.779  1.00  0.220          C  
ATOM  21635  O   PRO B1410      11.138 -44.948  29.394  1.00  0.230          O  
ATOM  21636  CB  PRO B1410      11.927 -48.008  30.306  1.00  0.320          C  
ATOM  21637  CG  PRO B1410      12.804 -49.163  30.064  1.00  0.320          C  
ATOM  21638  CD  PRO B1410      14.128 -48.565  29.661  1.00  0.320          C  
ATOM  21639  HA  PRO B1410      11.803 -47.150  28.309  1.00  0.250          H  
ATOM  21640 1HB  PRO B1410      12.066 -47.580  31.313  1.00  0.380          H  
ATOM  21641 2HB  PRO B1410      10.859 -48.243  30.198  1.00  0.380          H  
ATOM  21642 1HG  PRO B1410      12.901 -49.772  30.978  1.00  0.380          H  
ATOM  21643 2HG  PRO B1410      12.368 -49.810  29.301  1.00  0.380          H  
ATOM  21644 1HD  PRO B1410      14.727 -48.370  30.508  1.00  0.380          H  
ATOM  21645 2HD  PRO B1410      14.557 -49.266  28.996  1.00  0.380          H  
ATOM  21646  N   VAL B1411      13.021 -45.053  30.614  1.00  0.210          N  
ATOM  21647  CA  VAL B1411      12.777 -43.702  31.113  1.00  0.210          C  
ATOM  21648  C   VAL B1411      12.804 -42.736  29.942  1.00  0.210          C  
ATOM  21649  O   VAL B1411      11.907 -41.894  29.788  1.00  0.250          O  
ATOM  21650  CB  VAL B1411      13.812 -43.272  32.195  1.00  0.290          C  
ATOM  21651  CG1 VAL B1411      13.649 -41.772  32.558  1.00  0.290          C  
ATOM  21652  CG2 VAL B1411      13.613 -44.097  33.459  1.00  0.290          C  
ATOM  21653  H   VAL B1411      13.821 -45.600  30.966  1.00  0.250          H  
ATOM  21654  HA  VAL B1411      11.787 -43.671  31.560  1.00  0.250          H  
ATOM  21655  HB  VAL B1411      14.820 -43.431  31.801  1.00  0.350          H  
ATOM  21656 1HG1 VAL B1411      14.387 -41.500  33.311  1.00  0.350          H  
ATOM  21657 2HG1 VAL B1411      13.796 -41.150  31.679  1.00  0.350          H  
ATOM  21658 3HG1 VAL B1411      12.644 -41.598  32.957  1.00  0.350          H  
ATOM  21659 1HG2 VAL B1411      14.346 -43.809  34.201  1.00  0.350          H  
ATOM  21660 2HG2 VAL B1411      12.621 -43.929  33.850  1.00  0.350          H  
ATOM  21661 3HG2 VAL B1411      13.726 -45.143  33.233  1.00  0.350          H  
ATOM  21662  N   VAL B1412      13.844 -42.848  29.120  1.00  0.190          N  
ATOM  21663  CA  VAL B1412      13.976 -41.969  27.981  1.00  0.180          C  
ATOM  21664  C   VAL B1412      12.876 -42.212  26.950  1.00  0.180          C  
ATOM  21665  O   VAL B1412      12.337 -41.248  26.399  1.00  0.180          O  
ATOM  21666  CB  VAL B1412      15.337 -42.129  27.309  1.00  0.260          C  
ATOM  21667  CG1 VAL B1412      15.379 -41.273  26.018  1.00  0.260          C  
ATOM  21668  CG2 VAL B1412      16.423 -41.726  28.263  1.00  0.260          C  
ATOM  21669  H   VAL B1412      14.560 -43.559  29.323  1.00  0.230          H  
ATOM  21670  HA  VAL B1412      13.895 -40.942  28.337  1.00  0.220          H  
ATOM  21671  HB  VAL B1412      15.480 -43.175  27.041  1.00  0.310          H  
ATOM  21672 1HG1 VAL B1412      16.332 -41.362  25.546  1.00  0.310          H  
ATOM  21673 2HG1 VAL B1412      14.613 -41.570  25.311  1.00  0.310          H  
ATOM  21674 3HG1 VAL B1412      15.228 -40.262  26.279  1.00  0.310          H  
ATOM  21675 1HG2 VAL B1412      17.368 -41.879  27.776  1.00  0.310          H  
ATOM  21676 2HG2 VAL B1412      16.303 -40.677  28.535  1.00  0.310          H  
ATOM  21677 3HG2 VAL B1412      16.380 -42.340  29.157  1.00  0.310          H  
ATOM  21678  N   LEU B1413      12.572 -43.475  26.628  1.00  0.180          N  
ATOM  21679  CA  LEU B1413      11.563 -43.720  25.605  1.00  0.190          C  
ATOM  21680  C   LEU B1413      10.202 -43.163  26.014  1.00  0.200          C  
ATOM  21681  O   LEU B1413       9.502 -42.582  25.178  1.00  0.200          O  
ATOM  21682  CB  LEU B1413      11.443 -45.221  25.315  1.00  0.260          C  
ATOM  21683  CG  LEU B1413      12.667 -45.919  24.613  1.00  0.260          C  
ATOM  21684  CD1 LEU B1413      12.406 -47.410  24.596  1.00  0.260          C  
ATOM  21685  CD2 LEU B1413      12.878 -45.391  23.183  1.00  0.260          C  
ATOM  21686  H   LEU B1413      13.059 -44.257  27.079  1.00  0.220          H  
ATOM  21687  HA  LEU B1413      11.867 -43.206  24.699  1.00  0.230          H  
ATOM  21688 1HB  LEU B1413      11.281 -45.729  26.267  1.00  0.310          H  
ATOM  21689 2HB  LEU B1413      10.564 -45.382  24.690  1.00  0.310          H  
ATOM  21690  HG  LEU B1413      13.568 -45.736  25.190  1.00  0.310          H  
ATOM  21691 1HD1 LEU B1413      13.248 -47.923  24.134  1.00  0.310          H  
ATOM  21692 2HD1 LEU B1413      12.280 -47.765  25.619  1.00  0.310          H  
ATOM  21693 3HD1 LEU B1413      11.503 -47.613  24.028  1.00  0.310          H  
ATOM  21694 1HD2 LEU B1413      13.729 -45.907  22.729  1.00  0.310          H  
ATOM  21695 2HD2 LEU B1413      11.993 -45.581  22.595  1.00  0.310          H  
ATOM  21696 3HD2 LEU B1413      13.081 -44.324  23.192  1.00  0.310          H  
ATOM  21697  N   MET B1414       9.821 -43.294  27.292  1.00  0.200          N  
ATOM  21698  CA  MET B1414       8.539 -42.749  27.710  1.00  0.200          C  
ATOM  21699  C   MET B1414       8.583 -41.225  27.637  1.00  0.200          C  
ATOM  21700  O   MET B1414       7.657 -40.590  27.109  1.00  0.210          O  
ATOM  21701  CB  MET B1414       8.189 -43.250  29.108  1.00  0.280          C  
ATOM  21702  CG  MET B1414       7.939 -44.765  29.212  1.00  0.280          C  
ATOM  21703  SD  MET B1414       6.602 -45.357  28.175  1.00  0.280          S  
ATOM  21704  CE  MET B1414       7.490 -46.047  26.750  1.00  0.280          C  
ATOM  21705  H   MET B1414      10.402 -43.801  27.969  1.00  0.240          H  
ATOM  21706  HA  MET B1414       7.768 -43.080  27.025  1.00  0.240          H  
ATOM  21707 1HB  MET B1414       9.026 -43.023  29.780  1.00  0.340          H  
ATOM  21708 2HB  MET B1414       7.316 -42.740  29.492  1.00  0.340          H  
ATOM  21709 1HG  MET B1414       8.829 -45.299  28.926  1.00  0.340          H  
ATOM  21710 2HG  MET B1414       7.713 -45.019  30.248  1.00  0.340          H  
ATOM  21711 1HE  MET B1414       6.770 -46.452  26.039  1.00  0.340          H  
ATOM  21712 2HE  MET B1414       8.076 -45.282  26.264  1.00  0.340          H  
ATOM  21713 3HE  MET B1414       8.152 -46.844  27.087  1.00  0.340          H  
ATOM  21714  N   GLY B1415       9.705 -40.631  28.068  1.00  0.180          N  
ATOM  21715  CA  GLY B1415       9.872 -39.191  27.994  1.00  0.180          C  
ATOM  21716  C   GLY B1415       9.791 -38.705  26.541  1.00  0.190          C  
ATOM  21717  O   GLY B1415       9.285 -37.612  26.278  1.00  0.200          O  
ATOM  21718  H   GLY B1415      10.455 -41.178  28.507  1.00  0.220          H  
ATOM  21719 1HA  GLY B1415       9.107 -38.705  28.598  1.00  0.220          H  
ATOM  21720 2HA  GLY B1415      10.840 -38.926  28.420  1.00  0.220          H  
ATOM  21721  N   THR B1416      10.291 -39.517  25.602  1.00  0.190          N  
ATOM  21722  CA  THR B1416      10.290 -39.177  24.186  1.00  0.200          C  
ATOM  21723  C   THR B1416       8.837 -39.069  23.714  1.00  0.200          C  
ATOM  21724  O   THR B1416       8.492 -38.132  22.988  1.00  0.200          O  
ATOM  21725  CB  THR B1416      11.088 -40.201  23.360  1.00  0.280          C  
ATOM  21726  OG1 THR B1416      12.432 -40.270  23.866  1.00  0.280          O  
ATOM  21727  CG2 THR B1416      11.170 -39.712  21.898  1.00  0.280          C  
ATOM  21728  H   THR B1416      10.755 -40.373  25.908  1.00  0.230          H  
ATOM  21729  HA  THR B1416      10.761 -38.204  24.058  1.00  0.240          H  
ATOM  21730  HB  THR B1416      10.623 -41.175  23.416  1.00  0.330          H  
ATOM  21731  HG1 THR B1416      12.402 -40.643  24.773  1.00  0.330          H  
ATOM  21732 1HG2 THR B1416      11.753 -40.420  21.313  1.00  0.330          H  
ATOM  21733 2HG2 THR B1416      10.180 -39.621  21.466  1.00  0.330          H  
ATOM  21734 3HG2 THR B1416      11.654 -38.746  21.874  1.00  0.330          H  
ATOM  21735  N   PHE B1417       7.972 -40.014  24.134  1.00  0.210          N  
ATOM  21736  CA  PHE B1417       6.554 -39.949  23.759  1.00  0.220          C  
ATOM  21737  C   PHE B1417       5.943 -38.641  24.277  1.00  0.230          C  
ATOM  21738  O   PHE B1417       5.163 -37.999  23.563  1.00  0.240          O  
ATOM  21739  CB  PHE B1417       5.751 -41.144  24.296  1.00  0.300          C  
ATOM  21740  CG  PHE B1417       5.900 -42.451  23.515  1.00  0.300          C  
ATOM  21741  CD1 PHE B1417       6.752 -43.444  23.956  1.00  0.300          C  
ATOM  21742  CD2 PHE B1417       5.156 -42.695  22.360  1.00  0.300          C  
ATOM  21743  CE1 PHE B1417       6.875 -44.643  23.282  1.00  0.300          C  
ATOM  21744  CE2 PHE B1417       5.273 -43.900  21.681  1.00  0.300          C  
ATOM  21745  CZ  PHE B1417       6.135 -44.872  22.149  1.00  0.300          C  
ATOM  21746  H   PHE B1417       8.343 -40.809  24.671  1.00  0.250          H  
ATOM  21747  HA  PHE B1417       6.484 -39.956  22.674  1.00  0.260          H  
ATOM  21748 1HB  PHE B1417       6.044 -41.338  25.328  1.00  0.360          H  
ATOM  21749 2HB  PHE B1417       4.694 -40.884  24.317  1.00  0.360          H  
ATOM  21750  HD1 PHE B1417       7.321 -43.276  24.847  1.00  0.360          H  
ATOM  21751  HD2 PHE B1417       4.476 -41.935  21.996  1.00  0.360          H  
ATOM  21752  HE1 PHE B1417       7.556 -45.408  23.653  1.00  0.360          H  
ATOM  21753  HE2 PHE B1417       4.689 -44.089  20.783  1.00  0.360          H  
ATOM  21754  HZ  PHE B1417       6.230 -45.817  21.625  1.00  0.360          H  
ATOM  21755  N   SER B1418       6.314 -38.233  25.499  1.00  0.230          N  
ATOM  21756  CA  SER B1418       5.832 -36.966  26.064  1.00  0.240          C  
ATOM  21757  C   SER B1418       6.234 -35.777  25.193  1.00  0.230          C  
ATOM  21758  O   SER B1418       5.408 -34.903  24.901  1.00  0.250          O  
ATOM  21759  CB  SER B1418       6.363 -36.735  27.458  1.00  0.330          C  
ATOM  21760  OG  SER B1418       5.925 -35.504  27.939  1.00  0.330          O  
ATOM  21761  H   SER B1418       6.917 -38.855  26.051  1.00  0.280          H  
ATOM  21762  HA  SER B1418       4.750 -36.997  26.109  1.00  0.290          H  
ATOM  21763 1HB  SER B1418       6.029 -37.528  28.116  1.00  0.400          H  
ATOM  21764 2HB  SER B1418       7.431 -36.749  27.457  1.00  0.400          H  
ATOM  21765  HG  SER B1418       6.309 -35.411  28.812  1.00  0.400          H  
ATOM  21766  N   VAL B1419       7.498 -35.753  24.755  1.00  0.220          N  
ATOM  21767  CA  VAL B1419       7.978 -34.672  23.900  1.00  0.230          C  
ATOM  21768  C   VAL B1419       7.217 -34.644  22.578  1.00  0.230          C  
ATOM  21769  O   VAL B1419       6.827 -33.575  22.106  1.00  0.240          O  
ATOM  21770  CB  VAL B1419       9.490 -34.804  23.610  1.00  0.320          C  
ATOM  21771  CG1 VAL B1419       9.902 -33.776  22.559  1.00  0.320          C  
ATOM  21772  CG2 VAL B1419      10.283 -34.589  24.896  1.00  0.320          C  
ATOM  21773  H   VAL B1419       8.133 -36.486  25.089  1.00  0.260          H  
ATOM  21774  HA  VAL B1419       7.810 -33.728  24.417  1.00  0.280          H  
ATOM  21775  HB  VAL B1419       9.699 -35.801  23.216  1.00  0.380          H  
ATOM  21776 1HG1 VAL B1419      10.957 -33.852  22.357  1.00  0.380          H  
ATOM  21777 2HG1 VAL B1419       9.360 -33.927  21.627  1.00  0.380          H  
ATOM  21778 3HG1 VAL B1419       9.683 -32.786  22.950  1.00  0.380          H  
ATOM  21779 1HG2 VAL B1419      11.349 -34.689  24.693  1.00  0.380          H  
ATOM  21780 2HG2 VAL B1419      10.078 -33.594  25.286  1.00  0.380          H  
ATOM  21781 3HG2 VAL B1419       9.988 -35.326  25.633  1.00  0.380          H  
ATOM  21782  N   LEU B1420       7.023 -35.805  21.965  1.00  0.230          N  
ATOM  21783  CA  LEU B1420       6.322 -35.842  20.701  1.00  0.240          C  
ATOM  21784  C   LEU B1420       4.906 -35.329  20.863  1.00  0.250          C  
ATOM  21785  O   LEU B1420       4.430 -34.562  20.026  1.00  0.260          O  
ATOM  21786  CB  LEU B1420       6.320 -37.274  20.186  1.00  0.330          C  
ATOM  21787  CG  LEU B1420       7.688 -37.819  19.752  1.00  0.330          C  
ATOM  21788  CD1 LEU B1420       7.538 -39.264  19.494  1.00  0.330          C  
ATOM  21789  CD2 LEU B1420       8.194 -37.108  18.506  1.00  0.330          C  
ATOM  21790  H   LEU B1420       7.395 -36.665  22.381  1.00  0.280          H  
ATOM  21791  HA  LEU B1420       6.830 -35.186  20.005  1.00  0.290          H  
ATOM  21792 1HB  LEU B1420       5.963 -37.912  20.995  1.00  0.400          H  
ATOM  21793 2HB  LEU B1420       5.622 -37.365  19.363  1.00  0.400          H  
ATOM  21794  HG  LEU B1420       8.411 -37.685  20.551  1.00  0.400          H  
ATOM  21795 1HD1 LEU B1420       8.490 -39.669  19.195  1.00  0.400          H  
ATOM  21796 2HD1 LEU B1420       7.194 -39.765  20.394  1.00  0.400          H  
ATOM  21797 3HD1 LEU B1420       6.812 -39.403  18.700  1.00  0.400          H  
ATOM  21798 1HD2 LEU B1420       9.145 -37.537  18.234  1.00  0.400          H  
ATOM  21799 2HD2 LEU B1420       7.492 -37.248  17.692  1.00  0.400          H  
ATOM  21800 3HD2 LEU B1420       8.329 -36.048  18.684  1.00  0.400          H  
ATOM  21801  N   TYR B1421       4.249 -35.701  21.960  1.00  0.260          N  
ATOM  21802  CA  TYR B1421       2.905 -35.234  22.255  1.00  0.270          C  
ATOM  21803  C   TYR B1421       2.910 -33.714  22.346  1.00  0.280          C  
ATOM  21804  O   TYR B1421       2.138 -33.030  21.668  1.00  0.300          O  
ATOM  21805  CB  TYR B1421       2.412 -35.912  23.534  1.00  0.370          C  
ATOM  21806  CG  TYR B1421       1.059 -35.525  24.019  1.00  0.370          C  
ATOM  21807  CD1 TYR B1421      -0.071 -36.012  23.385  1.00  0.370          C  
ATOM  21808  CD2 TYR B1421       0.936 -34.712  25.121  1.00  0.370          C  
ATOM  21809  CE1 TYR B1421      -1.310 -35.681  23.834  1.00  0.370          C  
ATOM  21810  CE2 TYR B1421      -0.316 -34.376  25.582  1.00  0.370          C  
ATOM  21811  CZ  TYR B1421      -1.439 -34.857  24.938  1.00  0.370          C  
ATOM  21812  OH  TYR B1421      -2.691 -34.519  25.394  1.00  0.370          O  
ATOM  21813  H   TYR B1421       4.682 -36.376  22.598  1.00  0.310          H  
ATOM  21814  HA  TYR B1421       2.249 -35.501  21.431  1.00  0.320          H  
ATOM  21815 1HB  TYR B1421       2.419 -36.976  23.376  1.00  0.450          H  
ATOM  21816 2HB  TYR B1421       3.116 -35.715  24.331  1.00  0.450          H  
ATOM  21817  HD1 TYR B1421       0.021 -36.647  22.530  1.00  0.450          H  
ATOM  21818  HD2 TYR B1421       1.828 -34.335  25.626  1.00  0.450          H  
ATOM  21819  HE1 TYR B1421      -2.192 -36.067  23.321  1.00  0.450          H  
ATOM  21820  HE2 TYR B1421      -0.422 -33.730  26.454  1.00  0.450          H  
ATOM  21821  HH  TYR B1421      -3.357 -34.868  24.796  1.00  0.450          H  
ATOM  21822  N   ALA B1422       3.851 -33.174  23.125  1.00  0.280          N  
ATOM  21823  CA  ALA B1422       3.987 -31.739  23.330  1.00  0.290          C  
ATOM  21824  C   ALA B1422       4.193 -30.985  22.021  1.00  0.290          C  
ATOM  21825  O   ALA B1422       3.721 -29.856  21.865  1.00  0.300          O  
ATOM  21826  CB  ALA B1422       5.163 -31.459  24.249  1.00  0.400          C  
ATOM  21827  H   ALA B1422       4.472 -33.800  23.648  1.00  0.340          H  
ATOM  21828  HA  ALA B1422       3.069 -31.380  23.792  1.00  0.350          H  
ATOM  21829 1HB  ALA B1422       5.242 -30.389  24.424  1.00  0.480          H  
ATOM  21830 2HB  ALA B1422       5.012 -31.979  25.196  1.00  0.480          H  
ATOM  21831 3HB  ALA B1422       6.079 -31.818  23.781  1.00  0.480          H  
ATOM  21832  N   PHE B1423       4.880 -31.605  21.067  1.00  0.280          N  
ATOM  21833  CA  PHE B1423       5.153 -30.963  19.796  1.00  0.280          C  
ATOM  21834  C   PHE B1423       4.161 -31.339  18.681  1.00  0.280          C  
ATOM  21835  O   PHE B1423       4.375 -30.979  17.520  1.00  0.280          O  
ATOM  21836  CB  PHE B1423       6.574 -31.300  19.362  1.00  0.390          C  
ATOM  21837  CG  PHE B1423       7.684 -30.796  20.272  1.00  0.390          C  
ATOM  21838  CD1 PHE B1423       7.494 -29.815  21.263  1.00  0.390          C  
ATOM  21839  CD2 PHE B1423       8.943 -31.315  20.118  1.00  0.390          C  
ATOM  21840  CE1 PHE B1423       8.543 -29.401  22.049  1.00  0.390          C  
ATOM  21841  CE2 PHE B1423       9.994 -30.889  20.904  1.00  0.390          C  
ATOM  21842  CZ  PHE B1423       9.793 -29.935  21.868  1.00  0.390          C  
ATOM  21843  H   PHE B1423       5.300 -32.520  21.266  1.00  0.340          H  
ATOM  21844  HA  PHE B1423       5.072 -29.888  19.929  1.00  0.340          H  
ATOM  21845 1HB  PHE B1423       6.666 -32.382  19.319  1.00  0.470          H  
ATOM  21846 2HB  PHE B1423       6.746 -30.907  18.371  1.00  0.470          H  
ATOM  21847  HD1 PHE B1423       6.519 -29.372  21.429  1.00  0.470          H  
ATOM  21848  HD2 PHE B1423       9.103 -32.076  19.360  1.00  0.470          H  
ATOM  21849  HE1 PHE B1423       8.378 -28.644  22.815  1.00  0.470          H  
ATOM  21850  HE2 PHE B1423      10.986 -31.315  20.766  1.00  0.470          H  
ATOM  21851  HZ  PHE B1423      10.623 -29.604  22.490  1.00  0.470          H  
ATOM  21852  N   GLY B1424       3.065 -32.030  19.025  1.00  0.290          N  
ATOM  21853  CA  GLY B1424       2.024 -32.384  18.060  1.00  0.290          C  
ATOM  21854  C   GLY B1424       2.275 -33.588  17.139  1.00  0.280          C  
ATOM  21855  O   GLY B1424       1.644 -33.684  16.082  1.00  0.280          O  
ATOM  21856  H   GLY B1424       2.927 -32.313  20.000  1.00  0.350          H  
ATOM  21857 1HA  GLY B1424       1.107 -32.568  18.620  1.00  0.350          H  
ATOM  21858 2HA  GLY B1424       1.824 -31.511  17.442  1.00  0.350          H  
ATOM  21859  N   TYR B1425       3.180 -34.495  17.502  1.00  0.280          N  
ATOM  21860  CA  TYR B1425       3.468 -35.648  16.656  1.00  0.290          C  
ATOM  21861  C   TYR B1425       2.733 -36.896  17.125  1.00  0.310          C  
ATOM  21862  O   TYR B1425       2.590 -37.141  18.320  1.00  0.400          O  
ATOM  21863  CB  TYR B1425       4.963 -35.919  16.625  1.00  0.400          C  
ATOM  21864  CG  TYR B1425       5.772 -34.895  15.890  1.00  0.400          C  
ATOM  21865  CD1 TYR B1425       6.235 -33.793  16.567  1.00  0.400          C  
ATOM  21866  CD2 TYR B1425       6.063 -35.063  14.538  1.00  0.400          C  
ATOM  21867  CE1 TYR B1425       6.979 -32.840  15.904  1.00  0.400          C  
ATOM  21868  CE2 TYR B1425       6.811 -34.117  13.868  1.00  0.400          C  
ATOM  21869  CZ  TYR B1425       7.266 -33.002  14.549  1.00  0.400          C  
ATOM  21870  OH  TYR B1425       8.009 -32.046  13.896  1.00  0.400          O  
ATOM  21871  H   TYR B1425       3.669 -34.410  18.392  1.00  0.340          H  
ATOM  21872  HA  TYR B1425       3.135 -35.429  15.643  1.00  0.350          H  
ATOM  21873 1HB  TYR B1425       5.330 -35.962  17.635  1.00  0.480          H  
ATOM  21874 2HB  TYR B1425       5.122 -36.875  16.172  1.00  0.480          H  
ATOM  21875  HD1 TYR B1425       6.003 -33.678  17.620  1.00  0.480          H  
ATOM  21876  HD2 TYR B1425       5.698 -35.938  14.007  1.00  0.480          H  
ATOM  21877  HE1 TYR B1425       7.339 -31.966  16.435  1.00  0.480          H  
ATOM  21878  HE2 TYR B1425       7.039 -34.247  12.808  1.00  0.480          H  
ATOM  21879  HH  TYR B1425       8.189 -31.319  14.498  1.00  0.480          H  
ATOM  21880  N   SER B1426       2.250 -37.673  16.163  1.00  0.300          N  
ATOM  21881  CA  SER B1426       1.534 -38.926  16.383  1.00  0.320          C  
ATOM  21882  C   SER B1426       2.426 -40.151  16.568  1.00  0.290          C  
ATOM  21883  O   SER B1426       3.641 -40.127  16.299  1.00  0.280          O  
ATOM  21884  CB  SER B1426       0.569 -39.144  15.214  1.00  0.440          C  
ATOM  21885  OG  SER B1426       1.248 -39.309  13.979  1.00  0.440          O  
ATOM  21886  H   SER B1426       2.402 -37.395  15.202  1.00  0.360          H  
ATOM  21887  HA  SER B1426       0.940 -38.815  17.292  1.00  0.380          H  
ATOM  21888 1HB  SER B1426      -0.048 -40.028  15.408  1.00  0.530          H  
ATOM  21889 2HB  SER B1426      -0.102 -38.293  15.139  1.00  0.530          H  
ATOM  21890  HG  SER B1426       0.536 -39.336  13.279  1.00  0.530          H  
ATOM  21891  N   VAL B1427       1.802 -41.234  17.025  1.00  0.290          N  
ATOM  21892  CA  VAL B1427       2.466 -42.510  17.098  1.00  0.270          C  
ATOM  21893  C   VAL B1427       2.200 -43.160  15.772  1.00  0.270          C  
ATOM  21894  O   VAL B1427       1.054 -43.252  15.341  1.00  0.290          O  
ATOM  21895  CB  VAL B1427       1.937 -43.370  18.251  1.00  0.390          C  
ATOM  21896  CG1 VAL B1427       2.606 -44.770  18.243  1.00  0.390          C  
ATOM  21897  CG2 VAL B1427       2.218 -42.652  19.539  1.00  0.390          C  
ATOM  21898  H   VAL B1427       0.802 -41.185  17.256  1.00  0.350          H  
ATOM  21899  HA  VAL B1427       3.539 -42.362  17.219  1.00  0.320          H  
ATOM  21900  HB  VAL B1427       0.872 -43.497  18.137  1.00  0.460          H  
ATOM  21901 1HG1 VAL B1427       2.219 -45.365  19.070  1.00  0.460          H  
ATOM  21902 2HG1 VAL B1427       2.389 -45.287  17.304  1.00  0.460          H  
ATOM  21903 3HG1 VAL B1427       3.685 -44.659  18.353  1.00  0.460          H  
ATOM  21904 1HG2 VAL B1427       1.833 -43.226  20.385  1.00  0.460          H  
ATOM  21905 2HG2 VAL B1427       3.288 -42.512  19.646  1.00  0.460          H  
ATOM  21906 3HG2 VAL B1427       1.736 -41.694  19.500  1.00  0.460          H  
ATOM  21907  N   ASN B1428       3.252 -43.550  15.110  1.00  0.250          N  
ATOM  21908  CA  ASN B1428       3.152 -44.131  13.797  1.00  0.250          C  
ATOM  21909  C   ASN B1428       4.348 -45.019  13.564  1.00  0.240          C  
ATOM  21910  O   ASN B1428       5.210 -45.121  14.438  1.00  0.240          O  
ATOM  21911  CB  ASN B1428       2.980 -43.023  12.756  1.00  0.350          C  
ATOM  21912  CG  ASN B1428       4.093 -42.061  12.718  1.00  0.350          C  
ATOM  21913  OD1 ASN B1428       5.248 -42.457  12.436  1.00  0.350          O  
ATOM  21914  ND2 ASN B1428       3.783 -40.794  12.995  1.00  0.350          N  
ATOM  21915  H   ASN B1428       4.149 -43.427  15.543  1.00  0.300          H  
ATOM  21916  HA  ASN B1428       2.287 -44.771  13.782  1.00  0.300          H  
ATOM  21917 1HB  ASN B1428       2.866 -43.443  11.790  1.00  0.420          H  
ATOM  21918 2HB  ASN B1428       2.065 -42.476  12.970  1.00  0.420          H  
ATOM  21919 1HD2 ASN B1428       4.487 -40.052  13.011  1.00  0.420          H  
ATOM  21920 2HD2 ASN B1428       2.830 -40.534  13.224  1.00  0.420          H  
ATOM  21921  N   THR B1429       4.435 -45.644  12.396  1.00  0.240          N  
ATOM  21922  CA  THR B1429       5.524 -46.572  12.170  1.00  0.260          C  
ATOM  21923  C   THR B1429       6.882 -45.897  12.172  1.00  0.220          C  
ATOM  21924  O   THR B1429       7.860 -46.507  12.596  1.00  0.240          O  
ATOM  21925  CB  THR B1429       5.322 -47.368  10.863  1.00  0.360          C  
ATOM  21926  OG1 THR B1429       6.135 -48.543  10.899  1.00  0.360          O  
ATOM  21927  CG2 THR B1429       5.729 -46.560   9.639  1.00  0.360          C  
ATOM  21928  H   THR B1429       3.732 -45.509  11.663  1.00  0.290          H  
ATOM  21929  HA  THR B1429       5.517 -47.294  12.986  1.00  0.310          H  
ATOM  21930  HB  THR B1429       4.271 -47.644  10.777  1.00  0.430          H  
ATOM  21931  HG1 THR B1429       5.792 -49.147  11.566  1.00  0.430          H  
ATOM  21932 1HG2 THR B1429       5.557 -47.172   8.760  1.00  0.430          H  
ATOM  21933 2HG2 THR B1429       5.138 -45.658   9.571  1.00  0.430          H  
ATOM  21934 3HG2 THR B1429       6.777 -46.296   9.682  1.00  0.430          H  
ATOM  21935  N   LEU B1430       6.963 -44.631  11.768  1.00  0.250          N  
ATOM  21936  CA  LEU B1430       8.252 -43.986  11.687  1.00  0.240          C  
ATOM  21937  C   LEU B1430       8.679 -43.609  13.081  1.00  0.230          C  
ATOM  21938  O   LEU B1430       9.850 -43.773  13.442  1.00  0.230          O  
ATOM  21939  CB  LEU B1430       8.113 -42.738  10.870  1.00  0.340          C  
ATOM  21940  CG  LEU B1430       7.654 -42.920   9.471  1.00  0.340          C  
ATOM  21941  CD1 LEU B1430       7.380 -41.593   9.002  1.00  0.340          C  
ATOM  21942  CD2 LEU B1430       8.701 -43.647   8.589  1.00  0.340          C  
ATOM  21943  H   LEU B1430       6.135 -44.100  11.505  1.00  0.300          H  
ATOM  21944  HA  LEU B1430       8.980 -44.671  11.261  1.00  0.290          H  
ATOM  21945 1HB  LEU B1430       7.424 -42.095  11.353  1.00  0.410          H  
ATOM  21946 2HB  LEU B1430       9.081 -42.235  10.843  1.00  0.410          H  
ATOM  21947  HG  LEU B1430       6.726 -43.484   9.458  1.00  0.410          H  
ATOM  21948 1HD1 LEU B1430       7.017 -41.651   8.035  1.00  0.410          H  
ATOM  21949 2HD1 LEU B1430       6.641 -41.117   9.637  1.00  0.410          H  
ATOM  21950 3HD1 LEU B1430       8.295 -41.021   9.027  1.00  0.410          H  
ATOM  21951 1HD2 LEU B1430       8.327 -43.729   7.571  1.00  0.410          H  
ATOM  21952 2HD2 LEU B1430       9.634 -43.082   8.583  1.00  0.410          H  
ATOM  21953 3HD2 LEU B1430       8.884 -44.640   8.976  1.00  0.410          H  
ATOM  21954  N   THR B1431       7.703 -43.150  13.882  1.00  0.240          N  
ATOM  21955  CA  THR B1431       7.941 -42.773  15.267  1.00  0.230          C  
ATOM  21956  C   THR B1431       8.473 -43.983  15.984  1.00  0.220          C  
ATOM  21957  O   THR B1431       9.475 -43.910  16.697  1.00  0.200          O  
ATOM  21958  CB  THR B1431       6.634 -42.370  16.030  1.00  0.330          C  
ATOM  21959  OG1 THR B1431       6.016 -41.231  15.421  1.00  0.330          O  
ATOM  21960  CG2 THR B1431       6.973 -42.035  17.462  1.00  0.330          C  
ATOM  21961  H   THR B1431       6.777 -43.004  13.481  1.00  0.290          H  
ATOM  21962  HA  THR B1431       8.679 -41.971  15.313  1.00  0.280          H  
ATOM  21963  HB  THR B1431       5.942 -43.194  16.020  1.00  0.390          H  
ATOM  21964  HG1 THR B1431       5.139 -40.982  15.856  1.00  0.390          H  
ATOM  21965 1HG2 THR B1431       6.064 -41.751  17.990  1.00  0.390          H  
ATOM  21966 2HG2 THR B1431       7.423 -42.887  17.968  1.00  0.390          H  
ATOM  21967 3HG2 THR B1431       7.675 -41.209  17.456  1.00  0.390          H  
ATOM  21968  N   MET B1432       7.791 -45.109  15.796  1.00  0.220          N  
ATOM  21969  CA  MET B1432       8.163 -46.319  16.472  1.00  0.200          C  
ATOM  21970  C   MET B1432       9.494 -46.869  16.005  1.00  0.190          C  
ATOM  21971  O   MET B1432      10.253 -47.384  16.828  1.00  0.190          O  
ATOM  21972  CB  MET B1432       7.077 -47.335  16.322  1.00  0.290          C  
ATOM  21973  CG  MET B1432       5.779 -47.008  17.070  1.00  0.290          C  
ATOM  21974  SD  MET B1432       6.000 -46.751  18.831  1.00  0.290          S  
ATOM  21975  CE  MET B1432       6.593 -48.332  19.369  1.00  0.290          C  
ATOM  21976  H   MET B1432       6.974 -45.108  15.183  1.00  0.260          H  
ATOM  21977  HA  MET B1432       8.268 -46.090  17.529  1.00  0.240          H  
ATOM  21978 1HB  MET B1432       6.837 -47.433  15.263  1.00  0.350          H  
ATOM  21979 2HB  MET B1432       7.450 -48.269  16.660  1.00  0.350          H  
ATOM  21980 1HG  MET B1432       5.350 -46.105  16.658  1.00  0.350          H  
ATOM  21981 2HG  MET B1432       5.062 -47.809  16.925  1.00  0.350          H  
ATOM  21982 1HE  MET B1432       6.716 -48.311  20.441  1.00  0.350          H  
ATOM  21983 2HE  MET B1432       5.875 -49.087  19.104  1.00  0.350          H  
ATOM  21984 3HE  MET B1432       7.547 -48.564  18.900  1.00  0.350          H  
ATOM  21985  N   PHE B1433       9.818 -46.775  14.710  1.00  0.190          N  
ATOM  21986  CA  PHE B1433      11.130 -47.242  14.310  1.00  0.190          C  
ATOM  21987  C   PHE B1433      12.183 -46.368  14.939  1.00  0.190          C  
ATOM  21988  O   PHE B1433      13.227 -46.870  15.354  1.00  0.180          O  
ATOM  21989  CB  PHE B1433      11.330 -47.292  12.801  1.00  0.270          C  
ATOM  21990  CG  PHE B1433      10.758 -48.511  12.167  1.00  0.270          C  
ATOM  21991  CD1 PHE B1433       9.764 -48.427  11.222  1.00  0.270          C  
ATOM  21992  CD2 PHE B1433      11.225 -49.770  12.532  1.00  0.270          C  
ATOM  21993  CE1 PHE B1433       9.253 -49.556  10.639  1.00  0.270          C  
ATOM  21994  CE2 PHE B1433      10.711 -50.884  11.961  1.00  0.270          C  
ATOM  21995  CZ  PHE B1433       9.723 -50.776  11.007  1.00  0.270          C  
ATOM  21996  H   PHE B1433       9.153 -46.435  14.009  1.00  0.230          H  
ATOM  21997  HA  PHE B1433      11.259 -48.250  14.699  1.00  0.230          H  
ATOM  21998 1HB  PHE B1433      10.849 -46.419  12.353  1.00  0.320          H  
ATOM  21999 2HB  PHE B1433      12.391 -47.245  12.564  1.00  0.320          H  
ATOM  22000  HD1 PHE B1433       9.383 -47.454  10.934  1.00  0.320          H  
ATOM  22001  HD2 PHE B1433      12.014 -49.866  13.281  1.00  0.320          H  
ATOM  22002  HE1 PHE B1433       8.466 -49.475   9.887  1.00  0.320          H  
ATOM  22003  HE2 PHE B1433      11.087 -51.850  12.264  1.00  0.320          H  
ATOM  22004  HZ  PHE B1433       9.310 -51.651  10.547  1.00  0.320          H  
ATOM  22005  N   ALA B1434      11.939 -45.057  14.998  1.00  0.190          N  
ATOM  22006  CA  ALA B1434      12.887 -44.168  15.632  1.00  0.190          C  
ATOM  22007  C   ALA B1434      13.052 -44.549  17.106  1.00  0.190          C  
ATOM  22008  O   ALA B1434      14.173 -44.582  17.605  1.00  0.200          O  
ATOM  22009  CB  ALA B1434      12.438 -42.744  15.492  1.00  0.270          C  
ATOM  22010  H   ALA B1434      11.088 -44.671  14.577  1.00  0.230          H  
ATOM  22011  HA  ALA B1434      13.846 -44.287  15.138  1.00  0.230          H  
ATOM  22012 1HB  ALA B1434      13.159 -42.082  15.954  1.00  0.320          H  
ATOM  22013 2HB  ALA B1434      12.329 -42.496  14.460  1.00  0.320          H  
ATOM  22014 3HB  ALA B1434      11.488 -42.643  15.966  1.00  0.320          H  
ATOM  22015  N   MET B1435      11.958 -44.937  17.787  1.00  0.200          N  
ATOM  22016  CA  MET B1435      12.058 -45.362  19.187  1.00  0.200          C  
ATOM  22017  C   MET B1435      12.949 -46.600  19.313  1.00  0.190          C  
ATOM  22018  O   MET B1435      13.679 -46.738  20.293  1.00  0.190          O  
ATOM  22019  CB  MET B1435      10.677 -45.710  19.770  1.00  0.280          C  
ATOM  22020  CG  MET B1435       9.688 -44.568  19.986  1.00  0.280          C  
ATOM  22021  SD  MET B1435      10.151 -43.413  21.267  1.00  0.280          S  
ATOM  22022  CE  MET B1435       8.797 -42.282  21.060  1.00  0.280          C  
ATOM  22023  H   MET B1435      11.042 -44.843  17.340  1.00  0.240          H  
ATOM  22024  HA  MET B1435      12.508 -44.557  19.766  1.00  0.240          H  
ATOM  22025 1HB  MET B1435      10.193 -46.430  19.123  1.00  0.340          H  
ATOM  22026 2HB  MET B1435      10.809 -46.198  20.726  1.00  0.340          H  
ATOM  22027 1HG  MET B1435       9.589 -44.015  19.072  1.00  0.340          H  
ATOM  22028 2HG  MET B1435       8.710 -44.983  20.233  1.00  0.340          H  
ATOM  22029 1HE  MET B1435       8.855 -41.491  21.781  1.00  0.340          H  
ATOM  22030 2HE  MET B1435       8.822 -41.874  20.062  1.00  0.340          H  
ATOM  22031 3HE  MET B1435       7.876 -42.803  21.193  1.00  0.340          H  
ATOM  22032  N   VAL B1436      12.890 -47.505  18.324  1.00  0.180          N  
ATOM  22033  CA  VAL B1436      13.722 -48.706  18.362  1.00  0.180          C  
ATOM  22034  C   VAL B1436      15.174 -48.352  18.065  1.00  0.170          C  
ATOM  22035  O   VAL B1436      16.084 -48.782  18.764  1.00  0.170          O  
ATOM  22036  CB  VAL B1436      13.260 -49.797  17.350  1.00  0.250          C  
ATOM  22037  CG1 VAL B1436      14.268 -50.971  17.347  1.00  0.250          C  
ATOM  22038  CG2 VAL B1436      11.868 -50.337  17.702  1.00  0.250          C  
ATOM  22039  H   VAL B1436      12.219 -47.348  17.564  1.00  0.220          H  
ATOM  22040  HA  VAL B1436      13.684 -49.123  19.360  1.00  0.220          H  
ATOM  22041  HB  VAL B1436      13.232 -49.357  16.350  1.00  0.300          H  
ATOM  22042 1HG1 VAL B1436      13.937 -51.713  16.640  1.00  0.300          H  
ATOM  22043 2HG1 VAL B1436      15.264 -50.632  17.066  1.00  0.300          H  
ATOM  22044 3HG1 VAL B1436      14.309 -51.419  18.343  1.00  0.300          H  
ATOM  22045 1HG2 VAL B1436      11.574 -51.084  16.964  1.00  0.300          H  
ATOM  22046 2HG2 VAL B1436      11.890 -50.797  18.669  1.00  0.300          H  
ATOM  22047 3HG2 VAL B1436      11.146 -49.527  17.701  1.00  0.300          H  
ATOM  22048  N   LEU B1437      15.416 -47.578  17.015  1.00  0.170          N  
ATOM  22049  CA  LEU B1437      16.780 -47.219  16.653  1.00  0.170          C  
ATOM  22050  C   LEU B1437      17.451 -46.407  17.745  1.00  0.170          C  
ATOM  22051  O   LEU B1437      18.622 -46.640  18.071  1.00  0.170          O  
ATOM  22052  CB  LEU B1437      16.783 -46.488  15.309  1.00  0.240          C  
ATOM  22053  CG  LEU B1437      16.450 -47.374  14.060  1.00  0.240          C  
ATOM  22054  CD1 LEU B1437      16.298 -46.476  12.827  1.00  0.240          C  
ATOM  22055  CD2 LEU B1437      17.572 -48.395  13.843  1.00  0.240          C  
ATOM  22056  H   LEU B1437      14.632 -47.237  16.460  1.00  0.200          H  
ATOM  22057  HA  LEU B1437      17.350 -48.132  16.564  1.00  0.200          H  
ATOM  22058 1HB  LEU B1437      16.032 -45.701  15.359  1.00  0.290          H  
ATOM  22059 2HB  LEU B1437      17.747 -46.024  15.158  1.00  0.290          H  
ATOM  22060  HG  LEU B1437      15.504 -47.900  14.218  1.00  0.290          H  
ATOM  22061 1HD1 LEU B1437      16.064 -47.082  11.955  1.00  0.290          H  
ATOM  22062 2HD1 LEU B1437      15.488 -45.782  13.000  1.00  0.290          H  
ATOM  22063 3HD1 LEU B1437      17.223 -45.928  12.650  1.00  0.290          H  
ATOM  22064 1HD2 LEU B1437      17.338 -48.988  12.977  1.00  0.290          H  
ATOM  22065 2HD2 LEU B1437      18.506 -47.858  13.681  1.00  0.290          H  
ATOM  22066 3HD2 LEU B1437      17.684 -49.058  14.686  1.00  0.290          H  
ATOM  22067  N   ALA B1438      16.668 -45.562  18.420  1.00  0.160          N  
ATOM  22068  CA  ALA B1438      17.117 -44.737  19.523  1.00  0.160          C  
ATOM  22069  C   ALA B1438      17.682 -45.588  20.647  1.00  0.150          C  
ATOM  22070  O   ALA B1438      18.484 -45.086  21.427  1.00  0.140          O  
ATOM  22071  CB  ALA B1438      15.986 -43.895  20.084  1.00  0.220          C  
ATOM  22072  H   ALA B1438      15.706 -45.425  18.108  1.00  0.190          H  
ATOM  22073  HA  ALA B1438      17.905 -44.082  19.153  1.00  0.190          H  
ATOM  22074 1HB  ALA B1438      16.360 -43.278  20.894  1.00  0.270          H  
ATOM  22075 2HB  ALA B1438      15.577 -43.262  19.315  1.00  0.270          H  
ATOM  22076 3HB  ALA B1438      15.203 -44.555  20.459  1.00  0.270          H  
ATOM  22077  N   ILE B1439      17.286 -46.864  20.761  1.00  0.150          N  
ATOM  22078  CA  ILE B1439      17.772 -47.693  21.846  1.00  0.150          C  
ATOM  22079  C   ILE B1439      19.281 -47.746  21.730  1.00  0.150          C  
ATOM  22080  O   ILE B1439      19.978 -47.751  22.733  1.00  0.150          O  
ATOM  22081  CB  ILE B1439      17.152 -49.121  21.881  1.00  0.210          C  
ATOM  22082  CG1 ILE B1439      15.639 -49.028  22.266  1.00  0.210          C  
ATOM  22083  CG2 ILE B1439      17.903 -50.022  22.900  1.00  0.210          C  
ATOM  22084  CD1 ILE B1439      14.838 -50.331  22.097  1.00  0.210          C  
ATOM  22085  H   ILE B1439      16.690 -47.299  20.051  1.00  0.180          H  
ATOM  22086  HA  ILE B1439      17.514 -47.216  22.785  1.00  0.180          H  
ATOM  22087  HB  ILE B1439      17.217 -49.564  20.887  1.00  0.250          H  
ATOM  22088 1HG1 ILE B1439      15.567 -48.712  23.290  1.00  0.250          H  
ATOM  22089 2HG1 ILE B1439      15.174 -48.266  21.641  1.00  0.250          H  
ATOM  22090 1HG2 ILE B1439      17.477 -51.016  22.915  1.00  0.250          H  
ATOM  22091 2HG2 ILE B1439      18.953 -50.105  22.626  1.00  0.250          H  
ATOM  22092 3HG2 ILE B1439      17.820 -49.582  23.888  1.00  0.250          H  
ATOM  22093 1HD1 ILE B1439      13.815 -50.160  22.392  1.00  0.250          H  
ATOM  22094 2HD1 ILE B1439      14.872 -50.648  21.051  1.00  0.250          H  
ATOM  22095 3HD1 ILE B1439      15.245 -51.115  22.724  1.00  0.250          H  
ATOM  22096  N   GLY B1440      19.828 -47.854  20.521  1.00  0.150          N  
ATOM  22097  CA  GLY B1440      21.273 -47.940  20.390  1.00  0.170          C  
ATOM  22098  C   GLY B1440      21.955 -46.772  21.091  1.00  0.170          C  
ATOM  22099  O   GLY B1440      22.890 -46.964  21.879  1.00  0.190          O  
ATOM  22100  H   GLY B1440      19.253 -47.795  19.677  1.00  0.180          H  
ATOM  22101 1HA  GLY B1440      21.627 -48.880  20.814  1.00  0.200          H  
ATOM  22102 2HA  GLY B1440      21.529 -47.934  19.336  1.00  0.200          H  
ATOM  22103  N   LEU B1441      21.516 -45.559  20.757  1.00  0.180          N  
ATOM  22104  CA  LEU B1441      22.069 -44.330  21.313  1.00  0.170          C  
ATOM  22105  C   LEU B1441      21.831 -44.218  22.828  1.00  0.150          C  
ATOM  22106  O   LEU B1441      22.728 -43.802  23.574  1.00  0.160          O  
ATOM  22107  CB  LEU B1441      21.417 -43.151  20.564  1.00  0.240          C  
ATOM  22108  CG  LEU B1441      21.809 -42.999  19.026  1.00  0.240          C  
ATOM  22109  CD1 LEU B1441      20.875 -41.993  18.361  1.00  0.240          C  
ATOM  22110  CD2 LEU B1441      23.258 -42.507  18.887  1.00  0.240          C  
ATOM  22111  H   LEU B1441      20.758 -45.505  20.087  1.00  0.220          H  
ATOM  22112  HA  LEU B1441      23.137 -44.319  21.158  1.00  0.200          H  
ATOM  22113 1HB  LEU B1441      20.333 -43.273  20.621  1.00  0.290          H  
ATOM  22114 2HB  LEU B1441      21.683 -42.226  21.077  1.00  0.290          H  
ATOM  22115  HG  LEU B1441      21.703 -43.963  18.525  1.00  0.290          H  
ATOM  22116 1HD1 LEU B1441      21.132 -41.891  17.307  1.00  0.290          H  
ATOM  22117 2HD1 LEU B1441      19.848 -42.343  18.447  1.00  0.290          H  
ATOM  22118 3HD1 LEU B1441      20.969 -41.035  18.844  1.00  0.290          H  
ATOM  22119 1HD2 LEU B1441      23.511 -42.400  17.831  1.00  0.290          H  
ATOM  22120 2HD2 LEU B1441      23.350 -41.555  19.378  1.00  0.290          H  
ATOM  22121 3HD2 LEU B1441      23.940 -43.201  19.341  1.00  0.290          H  
ATOM  22122  N   LEU B1442      20.632 -44.599  23.278  1.00  0.150          N  
ATOM  22123  CA  LEU B1442      20.258 -44.537  24.693  1.00  0.150          C  
ATOM  22124  C   LEU B1442      21.058 -45.508  25.554  1.00  0.160          C  
ATOM  22125  O   LEU B1442      21.522 -45.159  26.653  1.00  0.160          O  
ATOM  22126  CB  LEU B1442      18.769 -44.843  24.796  1.00  0.210          C  
ATOM  22127  CG  LEU B1442      17.793 -43.678  24.737  1.00  0.210          C  
ATOM  22128  CD1 LEU B1442      18.114 -42.701  23.562  1.00  0.210          C  
ATOM  22129  CD2 LEU B1442      16.373 -44.301  24.535  1.00  0.210          C  
ATOM  22130  H   LEU B1442      19.930 -44.916  22.604  1.00  0.180          H  
ATOM  22131  HA  LEU B1442      20.455 -43.532  25.058  1.00  0.180          H  
ATOM  22132 1HB  LEU B1442      18.514 -45.544  24.017  1.00  0.250          H  
ATOM  22133 2HB  LEU B1442      18.608 -45.311  25.748  1.00  0.250          H  
ATOM  22134  HG  LEU B1442      17.845 -43.121  25.666  1.00  0.250          H  
ATOM  22135 1HD1 LEU B1442      17.408 -41.905  23.569  1.00  0.250          H  
ATOM  22136 2HD1 LEU B1442      19.106 -42.276  23.681  1.00  0.250          H  
ATOM  22137 3HD1 LEU B1442      18.066 -43.193  22.634  1.00  0.250          H  
ATOM  22138 1HD2 LEU B1442      15.619 -43.535  24.487  1.00  0.250          H  
ATOM  22139 2HD2 LEU B1442      16.353 -44.866  23.598  1.00  0.250          H  
ATOM  22140 3HD2 LEU B1442      16.146 -44.971  25.363  1.00  0.250          H  
ATOM  22141  N   VAL B1443      21.238 -46.724  25.041  1.00  0.160          N  
ATOM  22142  CA  VAL B1443      22.000 -47.747  25.721  1.00  0.180          C  
ATOM  22143  C   VAL B1443      23.432 -47.307  25.803  1.00  0.180          C  
ATOM  22144  O   VAL B1443      24.033 -47.379  26.870  1.00  0.190          O  
ATOM  22145  CB  VAL B1443      21.868 -49.106  25.007  1.00  0.240          C  
ATOM  22146  CG1 VAL B1443      22.819 -50.124  25.563  1.00  0.240          C  
ATOM  22147  CG2 VAL B1443      20.517 -49.603  25.208  1.00  0.240          C  
ATOM  22148  H   VAL B1443      20.814 -46.954  24.141  1.00  0.190          H  
ATOM  22149  HA  VAL B1443      21.609 -47.854  26.733  1.00  0.220          H  
ATOM  22150  HB  VAL B1443      22.069 -48.971  23.940  1.00  0.290          H  
ATOM  22151 1HG1 VAL B1443      22.694 -51.071  25.040  1.00  0.290          H  
ATOM  22152 2HG1 VAL B1443      23.803 -49.763  25.407  1.00  0.290          H  
ATOM  22153 3HG1 VAL B1443      22.637 -50.269  26.632  1.00  0.290          H  
ATOM  22154 1HG2 VAL B1443      20.409 -50.544  24.695  1.00  0.290          H  
ATOM  22155 2HG2 VAL B1443      20.349 -49.737  26.271  1.00  0.290          H  
ATOM  22156 3HG2 VAL B1443      19.816 -48.892  24.820  1.00  0.290          H  
ATOM  22157  N   ASP B1444      23.990 -46.809  24.701  1.00  0.170          N  
ATOM  22158  CA  ASP B1444      25.366 -46.380  24.748  1.00  0.170          C  
ATOM  22159  C   ASP B1444      25.582 -45.333  25.845  1.00  0.170          C  
ATOM  22160  O   ASP B1444      26.489 -45.478  26.661  1.00  0.190          O  
ATOM  22161  CB  ASP B1444      25.795 -45.816  23.410  1.00  0.240          C  
ATOM  22162  CG  ASP B1444      27.262 -45.538  23.368  1.00  0.240          C  
ATOM  22163  OD1 ASP B1444      28.057 -46.454  23.315  1.00  0.240          O  
ATOM  22164  OD2 ASP B1444      27.594 -44.388  23.442  1.00  0.240          O  
ATOM  22165  H   ASP B1444      23.481 -46.786  23.813  1.00  0.200          H  
ATOM  22166  HA  ASP B1444      25.986 -47.247  24.968  1.00  0.200          H  
ATOM  22167 1HB  ASP B1444      25.513 -46.495  22.622  1.00  0.290          H  
ATOM  22168 2HB  ASP B1444      25.251 -44.888  23.224  1.00  0.290          H  
ATOM  22169  N   ASP B1445      24.722 -44.306  25.964  1.00  0.170          N  
ATOM  22170  CA  ASP B1445      24.993 -43.341  27.036  1.00  0.180          C  
ATOM  22171  C   ASP B1445      25.026 -44.004  28.407  1.00  0.190          C  
ATOM  22172  O   ASP B1445      25.918 -43.722  29.221  1.00  0.200          O  
ATOM  22173  CB  ASP B1445      23.953 -42.221  27.050  1.00  0.250          C  
ATOM  22174  CG  ASP B1445      24.124 -41.188  25.949  1.00  0.250          C  
ATOM  22175  OD1 ASP B1445      25.217 -41.055  25.408  1.00  0.250          O  
ATOM  22176  OD2 ASP B1445      23.149 -40.578  25.600  1.00  0.250          O  
ATOM  22177  H   ASP B1445      23.948 -44.180  25.298  1.00  0.200          H  
ATOM  22178  HA  ASP B1445      25.972 -42.900  26.856  1.00  0.220          H  
ATOM  22179 1HB  ASP B1445      22.953 -42.669  26.956  1.00  0.300          H  
ATOM  22180 2HB  ASP B1445      23.988 -41.716  28.007  1.00  0.300          H  
ATOM  22181  N   ALA B1446      24.080 -44.914  28.666  1.00  0.190          N  
ATOM  22182  CA  ALA B1446      24.079 -45.609  29.946  1.00  0.200          C  
ATOM  22183  C   ALA B1446      25.338 -46.470  30.132  1.00  0.210          C  
ATOM  22184  O   ALA B1446      25.910 -46.485  31.226  1.00  0.220          O  
ATOM  22185  CB  ALA B1446      22.845 -46.460  30.075  1.00  0.280          C  
ATOM  22186  H   ALA B1446      23.343 -45.090  27.967  1.00  0.230          H  
ATOM  22187  HA  ALA B1446      24.073 -44.857  30.734  1.00  0.240          H  
ATOM  22188 1HB  ALA B1446      22.861 -46.932  31.050  1.00  0.330          H  
ATOM  22189 2HB  ALA B1446      21.960 -45.835  29.977  1.00  0.330          H  
ATOM  22190 3HB  ALA B1446      22.848 -47.210  29.284  1.00  0.330          H  
ATOM  22191  N   ILE B1447      25.792 -47.153  29.062  1.00  0.210          N  
ATOM  22192  CA  ILE B1447      26.991 -47.997  29.117  1.00  0.230          C  
ATOM  22193  C   ILE B1447      28.209 -47.171  29.396  1.00  0.240          C  
ATOM  22194  O   ILE B1447      29.033 -47.543  30.222  1.00  0.260          O  
ATOM  22195  CB  ILE B1447      27.264 -48.795  27.818  1.00  0.310          C  
ATOM  22196  CG1 ILE B1447      26.202 -49.849  27.624  1.00  0.310          C  
ATOM  22197  CG2 ILE B1447      28.697 -49.457  27.857  1.00  0.310          C  
ATOM  22198  CD1 ILE B1447      26.223 -50.476  26.261  1.00  0.310          C  
ATOM  22199  H   ILE B1447      25.243 -47.113  28.199  1.00  0.250          H  
ATOM  22200  HA  ILE B1447      26.868 -48.710  29.930  1.00  0.280          H  
ATOM  22201  HB  ILE B1447      27.211 -48.111  26.967  1.00  0.380          H  
ATOM  22202 1HG1 ILE B1447      26.346 -50.613  28.367  1.00  0.380          H  
ATOM  22203 2HG1 ILE B1447      25.227 -49.398  27.781  1.00  0.380          H  
ATOM  22204 1HG2 ILE B1447      28.898 -49.995  26.939  1.00  0.380          H  
ATOM  22205 2HG2 ILE B1447      29.471 -48.704  27.972  1.00  0.380          H  
ATOM  22206 3HG2 ILE B1447      28.743 -50.148  28.693  1.00  0.380          H  
ATOM  22207 1HD1 ILE B1447      25.439 -51.202  26.188  1.00  0.380          H  
ATOM  22208 2HD1 ILE B1447      26.065 -49.704  25.521  1.00  0.380          H  
ATOM  22209 3HD1 ILE B1447      27.159 -50.961  26.070  1.00  0.380          H  
ATOM  22210  N   VAL B1448      28.354 -46.049  28.709  1.00  0.230          N  
ATOM  22211  CA  VAL B1448      29.532 -45.230  28.902  1.00  0.260          C  
ATOM  22212  C   VAL B1448      29.633 -44.819  30.359  1.00  0.250          C  
ATOM  22213  O   VAL B1448      30.711 -44.931  30.952  1.00  0.280          O  
ATOM  22214  CB  VAL B1448      29.503 -43.983  27.978  1.00  0.350          C  
ATOM  22215  CG1 VAL B1448      30.638 -42.989  28.344  1.00  0.350          C  
ATOM  22216  CG2 VAL B1448      29.672 -44.434  26.513  1.00  0.350          C  
ATOM  22217  H   VAL B1448      27.637 -45.793  28.027  1.00  0.280          H  
ATOM  22218  HA  VAL B1448      30.408 -45.826  28.648  1.00  0.310          H  
ATOM  22219  HB  VAL B1448      28.540 -43.473  28.099  1.00  0.420          H  
ATOM  22220 1HG1 VAL B1448      30.591 -42.124  27.682  1.00  0.420          H  
ATOM  22221 2HG1 VAL B1448      30.524 -42.654  29.368  1.00  0.420          H  
ATOM  22222 3HG1 VAL B1448      31.599 -43.477  28.233  1.00  0.420          H  
ATOM  22223 1HG2 VAL B1448      29.628 -43.571  25.857  1.00  0.420          H  
ATOM  22224 2HG2 VAL B1448      30.630 -44.936  26.393  1.00  0.420          H  
ATOM  22225 3HG2 VAL B1448      28.877 -45.123  26.238  1.00  0.420          H  
ATOM  22226  N   VAL B1449      28.523 -44.392  30.964  1.00  0.220          N  
ATOM  22227  CA  VAL B1449      28.608 -44.008  32.360  1.00  0.230          C  
ATOM  22228  C   VAL B1449      28.904 -45.208  33.269  1.00  0.250          C  
ATOM  22229  O   VAL B1449      29.810 -45.133  34.102  1.00  0.270          O  
ATOM  22230  CB  VAL B1449      27.303 -43.341  32.859  1.00  0.320          C  
ATOM  22231  CG1 VAL B1449      27.415 -43.090  34.403  1.00  0.320          C  
ATOM  22232  CG2 VAL B1449      27.008 -42.023  32.102  1.00  0.320          C  
ATOM  22233  H   VAL B1449      27.654 -44.303  30.424  1.00  0.260          H  
ATOM  22234  HA  VAL B1449      29.423 -43.306  32.469  1.00  0.280          H  
ATOM  22235  HB  VAL B1449      26.486 -44.022  32.681  1.00  0.380          H  
ATOM  22236 1HG1 VAL B1449      26.507 -42.626  34.771  1.00  0.380          H  
ATOM  22237 2HG1 VAL B1449      27.579 -44.015  34.935  1.00  0.380          H  
ATOM  22238 3HG1 VAL B1449      28.248 -42.434  34.591  1.00  0.380          H  
ATOM  22239 1HG2 VAL B1449      26.070 -41.594  32.470  1.00  0.380          H  
ATOM  22240 2HG2 VAL B1449      27.793 -41.322  32.265  1.00  0.380          H  
ATOM  22241 3HG2 VAL B1449      26.920 -42.222  31.036  1.00  0.380          H  
ATOM  22242  N   VAL B1450      28.156 -46.311  33.132  1.00  0.250          N  
ATOM  22243  CA  VAL B1450      28.359 -47.435  34.044  1.00  0.270          C  
ATOM  22244  C   VAL B1450      29.737 -48.050  33.900  1.00  0.290          C  
ATOM  22245  O   VAL B1450      30.390 -48.326  34.910  1.00  0.310          O  
ATOM  22246  CB  VAL B1450      27.280 -48.527  33.849  1.00  0.370          C  
ATOM  22247  CG1 VAL B1450      27.618 -49.797  34.689  1.00  0.370          C  
ATOM  22248  CG2 VAL B1450      25.937 -47.984  34.282  1.00  0.370          C  
ATOM  22249  H   VAL B1450      27.433 -46.350  32.407  1.00  0.300          H  
ATOM  22250  HA  VAL B1450      28.266 -47.056  35.062  1.00  0.320          H  
ATOM  22251  HB  VAL B1450      27.244 -48.809  32.792  1.00  0.440          H  
ATOM  22252 1HG1 VAL B1450      26.843 -50.551  34.541  1.00  0.440          H  
ATOM  22253 2HG1 VAL B1450      28.579 -50.217  34.389  1.00  0.440          H  
ATOM  22254 3HG1 VAL B1450      27.663 -49.526  35.736  1.00  0.440          H  
ATOM  22255 1HG2 VAL B1450      25.190 -48.740  34.136  1.00  0.440          H  
ATOM  22256 2HG2 VAL B1450      25.979 -47.726  35.324  1.00  0.440          H  
ATOM  22257 3HG2 VAL B1450      25.682 -47.103  33.698  1.00  0.440          H  
ATOM  22258  N   GLU B1451      30.173 -48.290  32.666  1.00  0.290          N  
ATOM  22259  CA  GLU B1451      31.475 -48.877  32.442  1.00  0.310          C  
ATOM  22260  C   GLU B1451      32.613 -48.001  32.875  1.00  0.310          C  
ATOM  22261  O   GLU B1451      33.598 -48.514  33.400  1.00  0.330          O  
ATOM  22262  CB  GLU B1451      31.664 -49.243  30.988  1.00  0.430          C  
ATOM  22263  CG  GLU B1451      30.920 -50.441  30.593  1.00  0.430          C  
ATOM  22264  CD  GLU B1451      31.537 -51.618  31.226  1.00  0.430          C  
ATOM  22265  OE1 GLU B1451      32.718 -51.742  31.070  1.00  0.430          O  
ATOM  22266  OE2 GLU B1451      30.886 -52.380  31.895  1.00  0.430          O  
ATOM  22267  H   GLU B1451      29.595 -48.046  31.865  1.00  0.350          H  
ATOM  22268  HA  GLU B1451      31.524 -49.795  33.025  1.00  0.370          H  
ATOM  22269 1HB  GLU B1451      31.361 -48.413  30.353  1.00  0.510          H  
ATOM  22270 2HB  GLU B1451      32.719 -49.425  30.808  1.00  0.510          H  
ATOM  22271 1HG  GLU B1451      29.878 -50.354  30.902  1.00  0.510          H  
ATOM  22272 2HG  GLU B1451      30.962 -50.546  29.512  1.00  0.510          H  
ATOM  22273  N   ASN B1452      32.525 -46.683  32.684  1.00  0.300          N  
ATOM  22274  CA  ASN B1452      33.637 -45.873  33.117  1.00  0.310          C  
ATOM  22275  C   ASN B1452      33.727 -45.944  34.650  1.00  0.310          C  
ATOM  22276  O   ASN B1452      34.828 -45.993  35.200  1.00  0.330          O  
ATOM  22277  CB  ASN B1452      33.509 -44.468  32.563  1.00  0.430          C  
ATOM  22278  CG  ASN B1452      34.796 -43.686  32.616  1.00  0.430          C  
ATOM  22279  OD1 ASN B1452      35.817 -44.156  32.074  1.00  0.430          O  
ATOM  22280  ND2 ASN B1452      34.781 -42.535  33.214  1.00  0.430          N  
ATOM  22281  H   ASN B1452      31.739 -46.242  32.193  1.00  0.360          H  
ATOM  22282  HA  ASN B1452      34.554 -46.303  32.719  1.00  0.370          H  
ATOM  22283 1HB  ASN B1452      33.185 -44.525  31.524  1.00  0.520          H  
ATOM  22284 2HB  ASN B1452      32.732 -43.935  33.104  1.00  0.520          H  
ATOM  22285 1HD2 ASN B1452      35.632 -41.963  33.240  1.00  0.520          H  
ATOM  22286 2HD2 ASN B1452      33.927 -42.221  33.650  1.00  0.520          H  
ATOM  22287  N   VAL B1453      32.576 -46.022  35.348  1.00  0.300          N  
ATOM  22288  CA  VAL B1453      32.611 -46.125  36.805  1.00  0.310          C  
ATOM  22289  C   VAL B1453      33.239 -47.459  37.215  1.00  0.320          C  
ATOM  22290  O   VAL B1453      34.080 -47.487  38.118  1.00  0.320          O  
ATOM  22291  CB  VAL B1453      31.207 -45.971  37.432  1.00  0.430          C  
ATOM  22292  CG1 VAL B1453      31.261 -46.233  38.945  1.00  0.430          C  
ATOM  22293  CG2 VAL B1453      30.731 -44.596  37.187  1.00  0.430          C  
ATOM  22294  H   VAL B1453      31.678 -45.936  34.854  1.00  0.360          H  
ATOM  22295  HA  VAL B1453      33.236 -45.320  37.190  1.00  0.370          H  
ATOM  22296  HB  VAL B1453      30.518 -46.695  36.983  1.00  0.520          H  
ATOM  22297 1HG1 VAL B1453      30.271 -46.107  39.373  1.00  0.520          H  
ATOM  22298 2HG1 VAL B1453      31.604 -47.223  39.134  1.00  0.520          H  
ATOM  22299 3HG1 VAL B1453      31.934 -45.526  39.402  1.00  0.520          H  
ATOM  22300 1HG2 VAL B1453      29.743 -44.455  37.629  1.00  0.520          H  
ATOM  22301 2HG2 VAL B1453      31.437 -43.952  37.629  1.00  0.520          H  
ATOM  22302 3HG2 VAL B1453      30.682 -44.396  36.141  1.00  0.520          H  
ATOM  22303  N   GLU B1454      32.834 -48.559  36.559  1.00  0.330          N  
ATOM  22304  CA  GLU B1454      33.395 -49.875  36.859  1.00  0.350          C  
ATOM  22305  C   GLU B1454      34.897 -49.906  36.573  1.00  0.370          C  
ATOM  22306  O   GLU B1454      35.669 -50.461  37.356  1.00  0.390          O  
ATOM  22307  CB  GLU B1454      32.704 -50.944  36.001  1.00  0.480          C  
ATOM  22308  CG  GLU B1454      31.262 -51.272  36.372  1.00  0.480          C  
ATOM  22309  CD  GLU B1454      31.164 -52.092  37.593  1.00  0.480          C  
ATOM  22310  OE1 GLU B1454      31.777 -53.124  37.624  1.00  0.480          O  
ATOM  22311  OE2 GLU B1454      30.502 -51.702  38.503  1.00  0.480          O  
ATOM  22312  H   GLU B1454      32.099 -48.474  35.850  1.00  0.400          H  
ATOM  22313  HA  GLU B1454      33.233 -50.092  37.910  1.00  0.420          H  
ATOM  22314 1HB  GLU B1454      32.704 -50.620  34.962  1.00  0.580          H  
ATOM  22315 2HB  GLU B1454      33.277 -51.869  36.048  1.00  0.580          H  
ATOM  22316 1HG  GLU B1454      30.722 -50.339  36.536  1.00  0.580          H  
ATOM  22317 2HG  GLU B1454      30.788 -51.790  35.538  1.00  0.580          H  
ATOM  22318  N   ARG B1455      35.325 -49.261  35.480  1.00  0.370          N  
ATOM  22319  CA  ARG B1455      36.731 -49.188  35.111  1.00  0.390          C  
ATOM  22320  C   ARG B1455      37.513 -48.522  36.221  1.00  0.410          C  
ATOM  22321  O   ARG B1455      38.520 -49.057  36.685  1.00  0.440          O  
ATOM  22322  CB  ARG B1455      36.917 -48.406  33.818  1.00  0.540          C  
ATOM  22323  CG  ARG B1455      38.355 -48.288  33.330  1.00  0.540          C  
ATOM  22324  CD  ARG B1455      38.468 -47.421  32.114  1.00  0.540          C  
ATOM  22325  NE  ARG B1455      38.103 -46.017  32.374  1.00  0.540          N  
ATOM  22326  CZ  ARG B1455      38.885 -45.090  32.969  1.00  0.540          C  
ATOM  22327  NH1 ARG B1455      40.103 -45.368  33.398  1.00  0.540          N  
ATOM  22328  NH2 ARG B1455      38.394 -43.881  33.110  1.00  0.540          N  
ATOM  22329  H   ARG B1455      34.636 -48.846  34.852  1.00  0.440          H  
ATOM  22330  HA  ARG B1455      37.109 -50.199  34.969  1.00  0.470          H  
ATOM  22331 1HB  ARG B1455      36.324 -48.865  33.027  1.00  0.650          H  
ATOM  22332 2HB  ARG B1455      36.541 -47.399  33.955  1.00  0.650          H  
ATOM  22333 1HG  ARG B1455      38.971 -47.855  34.117  1.00  0.650          H  
ATOM  22334 2HG  ARG B1455      38.740 -49.276  33.083  1.00  0.650          H  
ATOM  22335 1HD  ARG B1455      39.494 -47.449  31.751  1.00  0.650          H  
ATOM  22336 2HD  ARG B1455      37.804 -47.804  31.338  1.00  0.650          H  
ATOM  22337  HE  ARG B1455      37.172 -45.686  32.092  1.00  0.650          H  
ATOM  22338 1HH1 ARG B1455      40.518 -46.311  33.309  1.00  0.650          H  
ATOM  22339 2HH1 ARG B1455      40.655 -44.654  33.849  1.00  0.650          H  
ATOM  22340 1HH2 ARG B1455      37.448 -43.703  32.761  1.00  0.650          H  
ATOM  22341 2HH2 ARG B1455      38.927 -43.151  33.555  1.00  0.650          H  
ATOM  22342  N   ILE B1456      37.032 -47.369  36.665  1.00  0.390          N  
ATOM  22343  CA  ILE B1456      37.681 -46.626  37.718  1.00  0.400          C  
ATOM  22344  C   ILE B1456      37.742 -47.406  39.008  1.00  0.420          C  
ATOM  22345  O   ILE B1456      38.781 -47.408  39.672  1.00  0.450          O  
ATOM  22346  CB  ILE B1456      36.989 -45.280  37.916  1.00  0.560          C  
ATOM  22347  CG1 ILE B1456      37.287 -44.389  36.668  1.00  0.560          C  
ATOM  22348  CG2 ILE B1456      37.406 -44.645  39.227  1.00  0.560          C  
ATOM  22349  CD1 ILE B1456      36.439 -43.151  36.546  1.00  0.560          C  
ATOM  22350  H   ILE B1456      36.187 -46.984  36.229  1.00  0.470          H  
ATOM  22351  HA  ILE B1456      38.704 -46.426  37.400  1.00  0.480          H  
ATOM  22352  HB  ILE B1456      35.908 -45.445  37.931  1.00  0.670          H  
ATOM  22353 1HG1 ILE B1456      38.331 -44.085  36.705  1.00  0.670          H  
ATOM  22354 2HG1 ILE B1456      37.137 -44.986  35.768  1.00  0.670          H  
ATOM  22355 1HG2 ILE B1456      36.876 -43.719  39.339  1.00  0.670          H  
ATOM  22356 2HG2 ILE B1456      37.152 -45.288  40.065  1.00  0.670          H  
ATOM  22357 3HG2 ILE B1456      38.484 -44.467  39.229  1.00  0.670          H  
ATOM  22358 1HD1 ILE B1456      36.720 -42.605  35.644  1.00  0.670          H  
ATOM  22359 2HD1 ILE B1456      35.412 -43.461  36.474  1.00  0.670          H  
ATOM  22360 3HD1 ILE B1456      36.567 -42.507  37.404  1.00  0.670          H  
ATOM  22361  N   MET B1457      36.641 -48.045  39.408  1.00  0.400          N  
ATOM  22362  CA  MET B1457      36.703 -48.820  40.630  1.00  0.430          C  
ATOM  22363  C   MET B1457      37.758 -49.936  40.498  1.00  0.470          C  
ATOM  22364  O   MET B1457      38.574 -50.133  41.398  1.00  0.520          O  
ATOM  22365  CB  MET B1457      35.339 -49.415  40.968  1.00  0.590          C  
ATOM  22366  CG  MET B1457      34.274 -48.455  41.433  1.00  0.590          C  
ATOM  22367  SD  MET B1457      32.824 -49.319  42.068  1.00  0.590          S  
ATOM  22368  CE  MET B1457      31.988 -49.979  40.634  1.00  0.590          C  
ATOM  22369  H   MET B1457      35.775 -47.985  38.862  1.00  0.480          H  
ATOM  22370  HA  MET B1457      37.004 -48.161  41.443  1.00  0.520          H  
ATOM  22371 1HB  MET B1457      34.937 -49.855  40.076  1.00  0.710          H  
ATOM  22372 2HB  MET B1457      35.449 -50.187  41.716  1.00  0.710          H  
ATOM  22373 1HG  MET B1457      34.672 -47.825  42.227  1.00  0.710          H  
ATOM  22374 2HG  MET B1457      33.965 -47.830  40.607  1.00  0.710          H  
ATOM  22375 1HE  MET B1457      31.115 -50.532  40.955  1.00  0.710          H  
ATOM  22376 2HE  MET B1457      31.685 -49.196  39.982  1.00  0.710          H  
ATOM  22377 3HE  MET B1457      32.632 -50.648  40.096  1.00  0.710          H  
ATOM  22378  N   SER B1458      37.809 -50.603  39.339  1.00  0.470          N  
ATOM  22379  CA  SER B1458      38.769 -51.677  39.083  1.00  0.520          C  
ATOM  22380  C   SER B1458      40.223 -51.190  39.161  1.00  0.530          C  
ATOM  22381  O   SER B1458      41.089 -51.868  39.726  1.00  0.580          O  
ATOM  22382  CB  SER B1458      38.491 -52.275  37.713  1.00  0.710          C  
ATOM  22383  OG  SER B1458      39.370 -53.315  37.404  1.00  0.710          O  
ATOM  22384  H   SER B1458      37.112 -50.409  38.613  1.00  0.560          H  
ATOM  22385  HA  SER B1458      38.625 -52.448  39.839  1.00  0.620          H  
ATOM  22386 1HB  SER B1458      37.468 -52.637  37.680  1.00  0.850          H  
ATOM  22387 2HB  SER B1458      38.575 -51.504  36.961  1.00  0.850          H  
ATOM  22388  HG  SER B1458      39.113 -53.615  36.529  1.00  0.850          H  
ATOM  22389  N   GLU B1459      40.500 -50.023  38.566  1.00  0.510          N  
ATOM  22390  CA  GLU B1459      41.843 -49.452  38.561  1.00  0.540          C  
ATOM  22391  C   GLU B1459      42.300 -48.830  39.894  1.00  0.560          C  
ATOM  22392  O   GLU B1459      43.469 -48.972  40.264  1.00  0.620          O  
ATOM  22393  CB  GLU B1459      41.953 -48.364  37.485  1.00  0.740          C  
ATOM  22394  CG  GLU B1459      41.874 -48.847  36.033  1.00  0.740          C  
ATOM  22395  CD  GLU B1459      41.964 -47.700  35.058  1.00  0.740          C  
ATOM  22396  OE1 GLU B1459      42.242 -46.606  35.501  1.00  0.740          O  
ATOM  22397  OE2 GLU B1459      41.726 -47.897  33.886  1.00  0.740          O  
ATOM  22398  H   GLU B1459      39.750 -49.547  38.057  1.00  0.610          H  
ATOM  22399  HA  GLU B1459      42.538 -50.252  38.313  1.00  0.650          H  
ATOM  22400 1HB  GLU B1459      41.142 -47.645  37.630  1.00  0.890          H  
ATOM  22401 2HB  GLU B1459      42.890 -47.825  37.613  1.00  0.890          H  
ATOM  22402 1HG  GLU B1459      42.691 -49.542  35.845  1.00  0.890          H  
ATOM  22403 2HG  GLU B1459      40.938 -49.380  35.882  1.00  0.890          H  
ATOM  22404  N   GLU B1460      41.410 -48.118  40.606  1.00  0.520          N  
ATOM  22405  CA  GLU B1460      41.820 -47.425  41.834  1.00  0.540          C  
ATOM  22406  C   GLU B1460      41.312 -47.978  43.181  1.00  0.550          C  
ATOM  22407  O   GLU B1460      41.887 -47.644  44.217  1.00  0.590          O  
ATOM  22408  CB  GLU B1460      41.485 -45.929  41.743  1.00  0.750          C  
ATOM  22409  CG  GLU B1460      42.253 -45.179  40.641  1.00  0.750          C  
ATOM  22410  CD  GLU B1460      42.026 -43.674  40.645  1.00  0.750          C  
ATOM  22411  OE1 GLU B1460      41.578 -43.162  41.638  1.00  0.750          O  
ATOM  22412  OE2 GLU B1460      42.317 -43.036  39.650  1.00  0.750          O  
ATOM  22413  H   GLU B1460      40.455 -48.005  40.260  1.00  0.620          H  
ATOM  22414  HA  GLU B1460      42.906 -47.484  41.877  1.00  0.650          H  
ATOM  22415 1HB  GLU B1460      40.423 -45.820  41.522  1.00  0.900          H  
ATOM  22416 2HB  GLU B1460      41.679 -45.445  42.700  1.00  0.900          H  
ATOM  22417 1HG  GLU B1460      43.317 -45.376  40.763  1.00  0.900          H  
ATOM  22418 2HG  GLU B1460      41.949 -45.583  39.674  1.00  0.900          H  
ATOM  22419  N   GLY B1461      40.235 -48.772  43.217  1.00  0.530          N  
ATOM  22420  CA  GLY B1461      39.702 -49.236  44.498  1.00  0.540          C  
ATOM  22421  C   GLY B1461      38.785 -48.233  45.214  1.00  0.510          C  
ATOM  22422  O   GLY B1461      38.624 -48.304  46.435  1.00  0.540          O  
ATOM  22423  H   GLY B1461      39.763 -49.106  42.377  1.00  0.640          H  
ATOM  22424 1HA  GLY B1461      39.148 -50.159  44.316  1.00  0.650          H  
ATOM  22425 2HA  GLY B1461      40.531 -49.498  45.151  1.00  0.650          H  
ATOM  22426  N   LEU B1462      38.211 -47.292  44.464  1.00  0.460          N  
ATOM  22427  CA  LEU B1462      37.312 -46.268  45.003  1.00  0.440          C  
ATOM  22428  C   LEU B1462      35.946 -46.865  45.244  1.00  0.430          C  
ATOM  22429  O   LEU B1462      35.622 -47.911  44.674  1.00  0.430          O  
ATOM  22430  CB  LEU B1462      37.149 -45.096  44.032  1.00  0.620          C  
ATOM  22431  CG  LEU B1462      38.372 -44.264  43.675  1.00  0.620          C  
ATOM  22432  CD1 LEU B1462      37.943 -43.218  42.653  1.00  0.620          C  
ATOM  22433  CD2 LEU B1462      38.950 -43.602  44.913  1.00  0.620          C  
ATOM  22434  H   LEU B1462      38.370 -47.311  43.469  1.00  0.550          H  
ATOM  22435  HA  LEU B1462      37.692 -45.917  45.962  1.00  0.530          H  
ATOM  22436 1HB  LEU B1462      36.771 -45.499  43.107  1.00  0.750          H  
ATOM  22437 2HB  LEU B1462      36.408 -44.437  44.426  1.00  0.750          H  
ATOM  22438  HG  LEU B1462      39.126 -44.895  43.224  1.00  0.750          H  
ATOM  22439 1HD1 LEU B1462      38.811 -42.621  42.367  1.00  0.750          H  
ATOM  22440 2HD1 LEU B1462      37.549 -43.708  41.792  1.00  0.750          H  
ATOM  22441 3HD1 LEU B1462      37.178 -42.569  43.081  1.00  0.750          H  
ATOM  22442 1HD2 LEU B1462      39.817 -43.005  44.623  1.00  0.750          H  
ATOM  22443 2HD2 LEU B1462      38.199 -42.956  45.375  1.00  0.750          H  
ATOM  22444 3HD2 LEU B1462      39.266 -44.355  45.629  1.00  0.750          H  
ATOM  22445  N   THR B1463      35.149 -46.240  46.109  1.00  0.440          N  
ATOM  22446  CA  THR B1463      33.816 -46.775  46.334  1.00  0.430          C  
ATOM  22447  C   THR B1463      32.965 -46.363  45.139  1.00  0.390          C  
ATOM  22448  O   THR B1463      33.338 -45.435  44.425  1.00  0.380          O  
ATOM  22449  CB  THR B1463      33.214 -46.195  47.639  1.00  0.610          C  
ATOM  22450  OG1 THR B1463      33.023 -44.767  47.499  1.00  0.610          O  
ATOM  22451  CG2 THR B1463      34.179 -46.452  48.777  1.00  0.610          C  
ATOM  22452  H   THR B1463      35.462 -45.377  46.586  1.00  0.530          H  
ATOM  22453  HA  THR B1463      33.883 -47.858  46.406  1.00  0.520          H  
ATOM  22454  HB  THR B1463      32.273 -46.660  47.871  1.00  0.730          H  
ATOM  22455  HG1 THR B1463      32.639 -44.424  48.318  1.00  0.730          H  
ATOM  22456 1HG2 THR B1463      33.771 -46.042  49.700  1.00  0.730          H  
ATOM  22457 2HG2 THR B1463      34.327 -47.526  48.888  1.00  0.730          H  
ATOM  22458 3HG2 THR B1463      35.136 -45.976  48.570  1.00  0.730          H  
ATOM  22459  N   PRO B1464      31.797 -46.983  44.876  1.00  0.390          N  
ATOM  22460  CA  PRO B1464      30.889 -46.588  43.807  1.00  0.360          C  
ATOM  22461  C   PRO B1464      30.555 -45.102  43.812  1.00  0.340          C  
ATOM  22462  O   PRO B1464      30.479 -44.488  42.751  1.00  0.320          O  
ATOM  22463  CB  PRO B1464      29.661 -47.450  44.105  1.00  0.540          C  
ATOM  22464  CG  PRO B1464      30.234 -48.696  44.751  1.00  0.540          C  
ATOM  22465  CD  PRO B1464      31.376 -48.199  45.610  1.00  0.540          C  
ATOM  22466  HA  PRO B1464      31.328 -46.870  42.841  1.00  0.430          H  
ATOM  22467 1HB  PRO B1464      28.950 -46.904  44.753  1.00  0.650          H  
ATOM  22468 2HB  PRO B1464      29.117 -47.671  43.172  1.00  0.650          H  
ATOM  22469 1HG  PRO B1464      29.443 -49.199  45.335  1.00  0.650          H  
ATOM  22470 2HG  PRO B1464      30.537 -49.417  43.980  1.00  0.650          H  
ATOM  22471 1HD  PRO B1464      31.004 -47.973  46.609  1.00  0.650          H  
ATOM  22472 2HD  PRO B1464      32.164 -48.954  45.610  1.00  0.650          H  
ATOM  22473  N   ARG B1465      30.450 -44.489  44.996  1.00  0.350          N  
ATOM  22474  CA  ARG B1465      30.142 -43.068  45.055  1.00  0.330          C  
ATOM  22475  C   ARG B1465      31.332 -42.247  44.583  1.00  0.330          C  
ATOM  22476  O   ARG B1465      31.183 -41.340  43.757  1.00  0.320          O  
ATOM  22477  CB  ARG B1465      29.754 -42.653  46.461  1.00  0.470          C  
ATOM  22478  CG  ARG B1465      28.409 -43.182  46.921  1.00  0.470          C  
ATOM  22479  CD  ARG B1465      28.057 -42.724  48.273  1.00  0.470          C  
ATOM  22480  NE  ARG B1465      26.818 -43.329  48.746  1.00  0.470          N  
ATOM  22481  CZ  ARG B1465      25.560 -42.897  48.481  1.00  0.470          C  
ATOM  22482  NH1 ARG B1465      25.335 -41.838  47.724  1.00  0.470          N  
ATOM  22483  NH2 ARG B1465      24.540 -43.552  49.008  1.00  0.470          N  
ATOM  22484  H   ARG B1465      30.520 -45.017  45.856  1.00  0.420          H  
ATOM  22485  HA  ARG B1465      29.299 -42.868  44.393  1.00  0.400          H  
ATOM  22486 1HB  ARG B1465      30.510 -43.000  47.163  1.00  0.560          H  
ATOM  22487 2HB  ARG B1465      29.721 -41.567  46.521  1.00  0.560          H  
ATOM  22488 1HG  ARG B1465      27.655 -42.820  46.262  1.00  0.560          H  
ATOM  22489 2HG  ARG B1465      28.407 -44.274  46.902  1.00  0.560          H  
ATOM  22490 1HD  ARG B1465      28.853 -43.004  48.963  1.00  0.560          H  
ATOM  22491 2HD  ARG B1465      27.942 -41.641  48.279  1.00  0.560          H  
ATOM  22492  HE  ARG B1465      26.908 -44.146  49.337  1.00  0.560          H  
ATOM  22493 1HH1 ARG B1465      26.097 -41.319  47.316  1.00  0.560          H  
ATOM  22494 2HH1 ARG B1465      24.382 -41.535  47.550  1.00  0.560          H  
ATOM  22495 1HH2 ARG B1465      24.707 -44.362  49.591  1.00  0.560          H  
ATOM  22496 2HH2 ARG B1465      23.596 -43.239  48.843  1.00  0.560          H  
ATOM  22497  N   GLU B1466      32.513 -42.549  45.123  1.00  0.330          N  
ATOM  22498  CA  GLU B1466      33.717 -41.814  44.760  1.00  0.330          C  
ATOM  22499  C   GLU B1466      34.061 -41.991  43.280  1.00  0.330          C  
ATOM  22500  O   GLU B1466      34.395 -41.017  42.590  1.00  0.320          O  
ATOM  22501  CB  GLU B1466      34.875 -42.326  45.613  1.00  0.460          C  
ATOM  22502  CG  GLU B1466      34.829 -41.951  47.079  1.00  0.460          C  
ATOM  22503  CD  GLU B1466      35.870 -42.697  47.901  1.00  0.460          C  
ATOM  22504  OE1 GLU B1466      36.232 -43.811  47.535  1.00  0.460          O  
ATOM  22505  OE2 GLU B1466      36.307 -42.153  48.888  1.00  0.460          O  
ATOM  22506  H   GLU B1466      32.575 -43.304  45.810  1.00  0.400          H  
ATOM  22507  HA  GLU B1466      33.553 -40.757  44.953  1.00  0.400          H  
ATOM  22508 1HB  GLU B1466      34.855 -43.405  45.585  1.00  0.550          H  
ATOM  22509 2HB  GLU B1466      35.822 -41.994  45.194  1.00  0.550          H  
ATOM  22510 1HG  GLU B1466      35.001 -40.880  47.175  1.00  0.550          H  
ATOM  22511 2HG  GLU B1466      33.837 -42.168  47.469  1.00  0.550          H  
ATOM  22512  N   ALA B1467      33.947 -43.233  42.787  1.00  0.340          N  
ATOM  22513  CA  ALA B1467      34.228 -43.548  41.399  1.00  0.340          C  
ATOM  22514  C   ALA B1467      33.247 -42.854  40.484  1.00  0.310          C  
ATOM  22515  O   ALA B1467      33.637 -42.332  39.442  1.00  0.310          O  
ATOM  22516  CB  ALA B1467      34.185 -45.043  41.172  1.00  0.480          C  
ATOM  22517  H   ALA B1467      33.668 -43.986  43.414  1.00  0.410          H  
ATOM  22518  HA  ALA B1467      35.224 -43.181  41.164  1.00  0.410          H  
ATOM  22519 1HB  ALA B1467      34.417 -45.274  40.129  1.00  0.570          H  
ATOM  22520 2HB  ALA B1467      34.906 -45.516  41.816  1.00  0.570          H  
ATOM  22521 3HB  ALA B1467      33.191 -45.413  41.418  1.00  0.570          H  
ATOM  22522  N   THR B1468      31.971 -42.797  40.878  1.00  0.300          N  
ATOM  22523  CA  THR B1468      30.964 -42.151  40.062  1.00  0.280          C  
ATOM  22524  C   THR B1468      31.240 -40.665  39.946  1.00  0.280          C  
ATOM  22525  O   THR B1468      31.138 -40.113  38.849  1.00  0.270          O  
ATOM  22526  CB  THR B1468      29.538 -42.413  40.573  1.00  0.400          C  
ATOM  22527  OG1 THR B1468      29.282 -43.811  40.579  1.00  0.400          O  
ATOM  22528  CG2 THR B1468      28.550 -41.812  39.611  1.00  0.400          C  
ATOM  22529  H   THR B1468      31.667 -43.278  41.724  1.00  0.360          H  
ATOM  22530  HA  THR B1468      31.018 -42.546  39.074  1.00  0.340          H  
ATOM  22531  HB  THR B1468      29.411 -41.998  41.576  1.00  0.480          H  
ATOM  22532  HG1 THR B1468      29.786 -44.218  41.302  1.00  0.480          H  
ATOM  22533 1HG2 THR B1468      27.557 -42.018  39.971  1.00  0.480          H  
ATOM  22534 2HG2 THR B1468      28.695 -40.762  39.541  1.00  0.480          H  
ATOM  22535 3HG2 THR B1468      28.682 -42.255  38.625  1.00  0.480          H  
ATOM  22536  N   ARG B1469      31.570 -39.989  41.054  1.00  0.280          N  
ATOM  22537  CA  ARG B1469      31.839 -38.558  40.948  1.00  0.270          C  
ATOM  22538  C   ARG B1469      33.017 -38.305  39.998  1.00  0.280          C  
ATOM  22539  O   ARG B1469      32.967 -37.400  39.154  1.00  0.270          O  
ATOM  22540  CB  ARG B1469      32.156 -37.957  42.305  1.00  0.380          C  
ATOM  22541  CG  ARG B1469      30.995 -37.903  43.280  1.00  0.380          C  
ATOM  22542  CD  ARG B1469      31.349 -37.158  44.492  1.00  0.380          C  
ATOM  22543  NE  ARG B1469      30.346 -37.301  45.547  1.00  0.380          N  
ATOM  22544  CZ  ARG B1469      30.399 -38.199  46.563  1.00  0.380          C  
ATOM  22545  NH1 ARG B1469      31.406 -39.054  46.655  1.00  0.380          N  
ATOM  22546  NH2 ARG B1469      29.438 -38.214  47.475  1.00  0.380          N  
ATOM  22547  H   ARG B1469      31.604 -40.473  41.960  1.00  0.340          H  
ATOM  22548  HA  ARG B1469      30.955 -38.063  40.546  1.00  0.320          H  
ATOM  22549 1HB  ARG B1469      32.948 -38.541  42.776  1.00  0.460          H  
ATOM  22550 2HB  ARG B1469      32.526 -36.942  42.173  1.00  0.460          H  
ATOM  22551 1HG  ARG B1469      30.151 -37.399  42.813  1.00  0.460          H  
ATOM  22552 2HG  ARG B1469      30.704 -38.907  43.562  1.00  0.460          H  
ATOM  22553 1HD  ARG B1469      32.313 -37.487  44.865  1.00  0.460          H  
ATOM  22554 2HD  ARG B1469      31.412 -36.099  44.234  1.00  0.460          H  
ATOM  22555  HE  ARG B1469      29.550 -36.664  45.529  1.00  0.460          H  
ATOM  22556 1HH1 ARG B1469      32.140 -39.053  45.965  1.00  0.460          H  
ATOM  22557 2HH1 ARG B1469      31.440 -39.711  47.419  1.00  0.460          H  
ATOM  22558 1HH2 ARG B1469      28.637 -37.548  47.417  1.00  0.460          H  
ATOM  22559 2HH2 ARG B1469      29.469 -38.862  48.238  1.00  0.460          H  
ATOM  22560  N   LYS B1470      34.079 -39.116  40.136  1.00  0.300          N  
ATOM  22561  CA  LYS B1470      35.267 -39.010  39.297  1.00  0.310          C  
ATOM  22562  C   LYS B1470      34.928 -39.257  37.831  1.00  0.290          C  
ATOM  22563  O   LYS B1470      35.360 -38.508  36.942  1.00  0.290          O  
ATOM  22564  CB  LYS B1470      36.320 -40.003  39.781  1.00  0.430          C  
ATOM  22565  CG  LYS B1470      37.640 -40.020  39.021  1.00  0.430          C  
ATOM  22566  CD  LYS B1470      38.539 -41.053  39.661  1.00  0.430          C  
ATOM  22567  CE  LYS B1470      39.711 -41.459  38.803  1.00  0.430          C  
ATOM  22568  NZ  LYS B1470      40.843 -40.502  38.866  1.00  0.430          N  
ATOM  22569  H   LYS B1470      34.072 -39.827  40.878  1.00  0.360          H  
ATOM  22570  HA  LYS B1470      35.663 -38.000  39.388  1.00  0.370          H  
ATOM  22571 1HB  LYS B1470      36.536 -39.810  40.832  1.00  0.520          H  
ATOM  22572 2HB  LYS B1470      35.902 -41.008  39.727  1.00  0.520          H  
ATOM  22573 1HG  LYS B1470      37.467 -40.278  37.975  1.00  0.520          H  
ATOM  22574 2HG  LYS B1470      38.104 -39.037  39.069  1.00  0.520          H  
ATOM  22575 1HD  LYS B1470      38.936 -40.643  40.591  1.00  0.520          H  
ATOM  22576 2HD  LYS B1470      37.969 -41.914  39.910  1.00  0.520          H  
ATOM  22577 1HE  LYS B1470      40.038 -42.429  39.132  1.00  0.520          H  
ATOM  22578 2HE  LYS B1470      39.380 -41.542  37.769  1.00  0.520          H  
ATOM  22579 1HZ  LYS B1470      41.596 -40.854  38.286  1.00  0.520          H  
ATOM  22580 2HZ  LYS B1470      40.561 -39.592  38.547  1.00  0.520          H  
ATOM  22581 3HZ  LYS B1470      41.168 -40.443  39.826  1.00  0.520          H  
ATOM  22582  N   SER B1471      34.161 -40.317  37.580  1.00  0.290          N  
ATOM  22583  CA  SER B1471      33.773 -40.690  36.240  1.00  0.290          C  
ATOM  22584  C   SER B1471      32.995 -39.608  35.559  1.00  0.280          C  
ATOM  22585  O   SER B1471      33.345 -39.192  34.453  1.00  0.280          O  
ATOM  22586  CB  SER B1471      32.873 -41.895  36.248  1.00  0.410          C  
ATOM  22587  OG  SER B1471      32.495 -42.211  34.942  1.00  0.410          O  
ATOM  22588  H   SER B1471      33.860 -40.913  38.349  1.00  0.350          H  
ATOM  22589  HA  SER B1471      34.673 -40.894  35.663  1.00  0.350          H  
ATOM  22590 1HB  SER B1471      33.359 -42.734  36.713  1.00  0.490          H  
ATOM  22591 2HB  SER B1471      31.986 -41.672  36.836  1.00  0.490          H  
ATOM  22592  HG  SER B1471      31.881 -42.949  35.015  1.00  0.490          H  
ATOM  22593  N   MET B1472      31.985 -39.069  36.240  1.00  0.270          N  
ATOM  22594  CA  MET B1472      31.177 -38.050  35.608  1.00  0.260          C  
ATOM  22595  C   MET B1472      32.036 -36.807  35.353  1.00  0.260          C  
ATOM  22596  O   MET B1472      31.880 -36.127  34.333  1.00  0.280          O  
ATOM  22597  CB  MET B1472      29.941 -37.776  36.457  1.00  0.370          C  
ATOM  22598  CG  MET B1472      28.970 -38.975  36.523  1.00  0.370          C  
ATOM  22599  SD  MET B1472      28.434 -39.636  34.915  1.00  0.370          S  
ATOM  22600  CE  MET B1472      27.397 -38.411  34.181  1.00  0.370          C  
ATOM  22601  H   MET B1472      31.755 -39.414  37.177  1.00  0.320          H  
ATOM  22602  HA  MET B1472      30.848 -38.420  34.643  1.00  0.310          H  
ATOM  22603 1HB  MET B1472      30.258 -37.562  37.485  1.00  0.440          H  
ATOM  22604 2HB  MET B1472      29.411 -36.918  36.098  1.00  0.440          H  
ATOM  22605 1HG  MET B1472      29.451 -39.782  37.065  1.00  0.440          H  
ATOM  22606 2HG  MET B1472      28.091 -38.693  37.078  1.00  0.440          H  
ATOM  22607 1HE  MET B1472      27.024 -38.776  33.230  1.00  0.440          H  
ATOM  22608 2HE  MET B1472      26.564 -38.191  34.826  1.00  0.440          H  
ATOM  22609 3HE  MET B1472      27.952 -37.548  34.027  1.00  0.440          H  
ATOM  22610  N   GLY B1473      33.011 -36.534  36.229  1.00  0.260          N  
ATOM  22611  CA  GLY B1473      33.920 -35.418  36.004  1.00  0.260          C  
ATOM  22612  C   GLY B1473      34.664 -35.577  34.665  1.00  0.250          C  
ATOM  22613  O   GLY B1473      34.927 -34.591  33.970  1.00  0.290          O  
ATOM  22614  H   GLY B1473      33.085 -37.064  37.105  1.00  0.310          H  
ATOM  22615 1HA  GLY B1473      33.365 -34.482  36.016  1.00  0.310          H  
ATOM  22616 2HA  GLY B1473      34.641 -35.382  36.821  1.00  0.310          H  
ATOM  22617  N   GLN B1474      34.967 -36.832  34.296  1.00  0.260          N  
ATOM  22618  CA  GLN B1474      35.644 -37.172  33.047  1.00  0.250          C  
ATOM  22619  C   GLN B1474      34.724 -37.185  31.817  1.00  0.320          C  
ATOM  22620  O   GLN B1474      35.160 -36.795  30.730  1.00  0.520          O  
ATOM  22621  CB  GLN B1474      36.329 -38.539  33.170  1.00  0.350          C  
ATOM  22622  CG  GLN B1474      37.137 -38.956  31.946  1.00  0.350          C  
ATOM  22623  CD  GLN B1474      37.903 -40.228  32.177  1.00  0.350          C  
ATOM  22624  OE1 GLN B1474      37.404 -41.214  32.759  1.00  0.350          O  
ATOM  22625  NE2 GLN B1474      39.151 -40.228  31.719  1.00  0.350          N  
ATOM  22626  H   GLN B1474      34.759 -37.585  34.964  1.00  0.310          H  
ATOM  22627  HA  GLN B1474      36.414 -36.423  32.873  1.00  0.300          H  
ATOM  22628 1HB  GLN B1474      36.990 -38.536  34.036  1.00  0.420          H  
ATOM  22629 2HB  GLN B1474      35.576 -39.304  33.341  1.00  0.420          H  
ATOM  22630 1HG  GLN B1474      36.464 -39.120  31.103  1.00  0.420          H  
ATOM  22631 2HG  GLN B1474      37.854 -38.167  31.700  1.00  0.420          H  
ATOM  22632 1HE2 GLN B1474      39.742 -41.022  31.821  1.00  0.420          H  
ATOM  22633 2HE2 GLN B1474      39.537 -39.399  31.243  1.00  0.420          H  
ATOM  22634  N   ILE B1475      33.479 -37.665  31.959  1.00  0.280          N  
ATOM  22635  CA  ILE B1475      32.599 -37.776  30.784  1.00  0.360          C  
ATOM  22636  C   ILE B1475      31.390 -36.815  30.629  1.00  0.230          C  
ATOM  22637  O   ILE B1475      30.843 -36.756  29.529  1.00  0.210          O  
ATOM  22638  CB  ILE B1475      32.094 -39.230  30.621  1.00  0.470          C  
ATOM  22639  CG1 ILE B1475      31.252 -39.630  31.855  1.00  0.470          C  
ATOM  22640  CG2 ILE B1475      33.313 -40.178  30.406  1.00  0.470          C  
ATOM  22641  CD1 ILE B1475      30.508 -40.898  31.740  1.00  0.470          C  
ATOM  22642  H   ILE B1475      33.208 -38.019  32.883  1.00  0.340          H  
ATOM  22643  HA  ILE B1475      33.230 -37.595  29.918  1.00  0.430          H  
ATOM  22644  HB  ILE B1475      31.441 -39.286  29.749  1.00  0.570          H  
ATOM  22645 1HG1 ILE B1475      31.905 -39.731  32.689  1.00  0.570          H  
ATOM  22646 2HG1 ILE B1475      30.529 -38.845  32.069  1.00  0.570          H  
ATOM  22647 1HG2 ILE B1475      32.986 -41.202  30.266  1.00  0.570          H  
ATOM  22648 2HG2 ILE B1475      33.863 -39.855  29.524  1.00  0.570          H  
ATOM  22649 3HG2 ILE B1475      33.969 -40.129  31.277  1.00  0.570          H  
ATOM  22650 1HD1 ILE B1475      29.986 -41.058  32.674  1.00  0.570          H  
ATOM  22651 2HD1 ILE B1475      29.796 -40.833  30.916  1.00  0.570          H  
ATOM  22652 3HD1 ILE B1475      31.189 -41.727  31.572  1.00  0.570          H  
ATOM  22653  N   GLN B1476      30.991 -36.005  31.628  1.00  0.250          N  
ATOM  22654  CA  GLN B1476      29.818 -35.125  31.402  1.00  0.200          C  
ATOM  22655  C   GLN B1476      29.993 -34.181  30.217  1.00  0.190          C  
ATOM  22656  O   GLN B1476      29.054 -33.974  29.440  1.00  0.170          O  
ATOM  22657  CB  GLN B1476      29.480 -34.275  32.648  1.00  0.300          C  
ATOM  22658  CG  GLN B1476      28.833 -35.052  33.788  1.00  0.300          C  
ATOM  22659  CD  GLN B1476      28.536 -34.257  35.110  1.00  0.300          C  
ATOM  22660  OE1 GLN B1476      27.374 -33.859  35.413  1.00  0.300          O  
ATOM  22661  NE2 GLN B1476      29.591 -34.028  35.885  1.00  0.300          N  
ATOM  22662  H   GLN B1476      31.441 -36.045  32.546  1.00  0.300          H  
ATOM  22663  HA  GLN B1476      28.962 -35.758  31.191  1.00  0.240          H  
ATOM  22664 1HB  GLN B1476      30.411 -33.871  33.049  1.00  0.360          H  
ATOM  22665 2HB  GLN B1476      28.875 -33.431  32.366  1.00  0.360          H  
ATOM  22666 1HG  GLN B1476      27.885 -35.413  33.417  1.00  0.360          H  
ATOM  22667 2HG  GLN B1476      29.473 -35.877  34.019  1.00  0.360          H  
ATOM  22668 1HE2 GLN B1476      29.488 -33.524  36.741  1.00  0.360          H  
ATOM  22669 2HE2 GLN B1476      30.505 -34.359  35.606  1.00  0.360          H  
ATOM  22670  N   GLY B1477      31.195 -33.639  30.052  1.00  0.210          N  
ATOM  22671  CA  GLY B1477      31.476 -32.735  28.948  1.00  0.220          C  
ATOM  22672  C   GLY B1477      31.208 -33.448  27.630  1.00  0.200          C  
ATOM  22673  O   GLY B1477      30.517 -32.916  26.750  1.00  0.240          O  
ATOM  22674  H   GLY B1477      31.914 -33.855  30.731  1.00  0.250          H  
ATOM  22675 1HA  GLY B1477      30.846 -31.850  29.027  1.00  0.260          H  
ATOM  22676 2HA  GLY B1477      32.515 -32.408  28.993  1.00  0.260          H  
ATOM  22677  N   ALA B1478      31.793 -34.644  27.492  1.00  0.220          N  
ATOM  22678  CA  ALA B1478      31.646 -35.473  26.303  1.00  0.210          C  
ATOM  22679  C   ALA B1478      30.197 -35.862  26.053  1.00  0.180          C  
ATOM  22680  O   ALA B1478      29.724 -35.801  24.925  1.00  0.180          O  
ATOM  22681  CB  ALA B1478      32.471 -36.738  26.448  1.00  0.300          C  
ATOM  22682  H   ALA B1478      32.364 -34.982  28.254  1.00  0.260          H  
ATOM  22683  HA  ALA B1478      32.009 -34.906  25.446  1.00  0.250          H  
ATOM  22684 1HB  ALA B1478      32.383 -37.336  25.541  1.00  0.360          H  
ATOM  22685 2HB  ALA B1478      33.516 -36.471  26.602  1.00  0.360          H  
ATOM  22686 3HB  ALA B1478      32.114 -37.312  27.301  1.00  0.360          H  
ATOM  22687  N   LEU B1479      29.433 -36.196  27.096  1.00  0.190          N  
ATOM  22688  CA  LEU B1479      28.050 -36.612  26.848  1.00  0.200          C  
ATOM  22689  C   LEU B1479      27.259 -35.495  26.184  1.00  0.200          C  
ATOM  22690  O   LEU B1479      26.534 -35.725  25.203  1.00  0.230          O  
ATOM  22691  CB  LEU B1479      27.335 -36.967  28.173  1.00  0.280          C  
ATOM  22692  CG  LEU B1479      27.767 -38.264  28.948  1.00  0.280          C  
ATOM  22693  CD1 LEU B1479      27.095 -38.249  30.325  1.00  0.280          C  
ATOM  22694  CD2 LEU B1479      27.338 -39.528  28.181  1.00  0.280          C  
ATOM  22695  H   LEU B1479      29.844 -36.245  28.033  1.00  0.230          H  
ATOM  22696  HA  LEU B1479      28.060 -37.469  26.180  1.00  0.240          H  
ATOM  22697 1HB  LEU B1479      27.472 -36.126  28.858  1.00  0.330          H  
ATOM  22698 2HB  LEU B1479      26.275 -37.056  27.966  1.00  0.330          H  
ATOM  22699  HG  LEU B1479      28.848 -38.268  29.085  1.00  0.330          H  
ATOM  22700 1HD1 LEU B1479      27.391 -39.139  30.878  1.00  0.330          H  
ATOM  22701 2HD1 LEU B1479      27.395 -37.370  30.877  1.00  0.330          H  
ATOM  22702 3HD1 LEU B1479      26.017 -38.239  30.206  1.00  0.330          H  
ATOM  22703 1HD2 LEU B1479      27.639 -40.414  28.745  1.00  0.330          H  
ATOM  22704 2HD2 LEU B1479      26.252 -39.533  28.050  1.00  0.330          H  
ATOM  22705 3HD2 LEU B1479      27.813 -39.551  27.205  1.00  0.330          H  
ATOM  22706  N   VAL B1480      27.451 -34.275  26.679  1.00  0.190          N  
ATOM  22707  CA  VAL B1480      26.743 -33.134  26.134  1.00  0.210          C  
ATOM  22708  C   VAL B1480      27.247 -32.801  24.734  1.00  0.210          C  
ATOM  22709  O   VAL B1480      26.446 -32.580  23.815  1.00  0.220          O  
ATOM  22710  CB  VAL B1480      26.900 -31.910  27.059  1.00  0.290          C  
ATOM  22711  CG1 VAL B1480      26.277 -30.657  26.407  1.00  0.290          C  
ATOM  22712  CG2 VAL B1480      26.239 -32.210  28.403  1.00  0.290          C  
ATOM  22713  H   VAL B1480      28.067 -34.173  27.497  1.00  0.230          H  
ATOM  22714  HA  VAL B1480      25.686 -33.386  26.070  1.00  0.250          H  
ATOM  22715  HB  VAL B1480      27.966 -31.716  27.217  1.00  0.340          H  
ATOM  22716 1HG1 VAL B1480      26.404 -29.805  27.072  1.00  0.340          H  
ATOM  22717 2HG1 VAL B1480      26.762 -30.437  25.457  1.00  0.340          H  
ATOM  22718 3HG1 VAL B1480      25.213 -30.829  26.236  1.00  0.340          H  
ATOM  22719 1HG2 VAL B1480      26.362 -31.359  29.071  1.00  0.340          H  
ATOM  22720 2HG2 VAL B1480      25.182 -32.400  28.254  1.00  0.340          H  
ATOM  22721 3HG2 VAL B1480      26.703 -33.086  28.853  1.00  0.340          H  
ATOM  22722  N   GLY B1481      28.571 -32.737  24.576  1.00  0.200          N  
ATOM  22723  CA  GLY B1481      29.175 -32.407  23.302  1.00  0.210          C  
ATOM  22724  C   GLY B1481      28.799 -33.393  22.211  1.00  0.190          C  
ATOM  22725  O   GLY B1481      28.528 -32.998  21.076  1.00  0.190          O  
ATOM  22726  H   GLY B1481      29.189 -32.913  25.376  1.00  0.240          H  
ATOM  22727 1HA  GLY B1481      28.884 -31.399  23.011  1.00  0.250          H  
ATOM  22728 2HA  GLY B1481      30.254 -32.416  23.432  1.00  0.250          H  
ATOM  22729  N   ILE B1482      28.762 -34.670  22.547  1.00  0.190          N  
ATOM  22730  CA  ILE B1482      28.407 -35.684  21.590  1.00  0.180          C  
ATOM  22731  C   ILE B1482      26.959 -35.515  21.169  1.00  0.190          C  
ATOM  22732  O   ILE B1482      26.662 -35.609  19.984  1.00  0.190          O  
ATOM  22733  CB  ILE B1482      28.708 -37.080  22.118  1.00  0.260          C  
ATOM  22734  CG1 ILE B1482      30.258 -37.230  22.239  1.00  0.260          C  
ATOM  22735  CG2 ILE B1482      28.142 -38.085  21.134  1.00  0.260          C  
ATOM  22736  CD1 ILE B1482      30.768 -38.412  23.046  1.00  0.260          C  
ATOM  22737  H   ILE B1482      29.015 -34.951  23.495  1.00  0.230          H  
ATOM  22738  HA  ILE B1482      29.028 -35.545  20.708  1.00  0.220          H  
ATOM  22739  HB  ILE B1482      28.270 -37.214  23.113  1.00  0.310          H  
ATOM  22740 1HG1 ILE B1482      30.647 -37.322  21.248  1.00  0.310          H  
ATOM  22741 2HG1 ILE B1482      30.663 -36.323  22.684  1.00  0.310          H  
ATOM  22742 1HG2 ILE B1482      28.350 -39.039  21.472  1.00  0.310          H  
ATOM  22743 2HG2 ILE B1482      27.075 -37.970  21.061  1.00  0.310          H  
ATOM  22744 3HG2 ILE B1482      28.590 -37.938  20.150  1.00  0.310          H  
ATOM  22745 1HD1 ILE B1482      31.861 -38.399  23.047  1.00  0.310          H  
ATOM  22746 2HD1 ILE B1482      30.408 -38.330  24.072  1.00  0.310          H  
ATOM  22747 3HD1 ILE B1482      30.437 -39.329  22.630  1.00  0.310          H  
ATOM  22748  N   ALA B1483      26.031 -35.289  22.109  1.00  0.190          N  
ATOM  22749  CA  ALA B1483      24.641 -35.096  21.698  1.00  0.190          C  
ATOM  22750  C   ALA B1483      24.528 -33.917  20.721  1.00  0.200          C  
ATOM  22751  O   ALA B1483      23.717 -33.969  19.789  1.00  0.210          O  
ATOM  22752  CB  ALA B1483      23.758 -34.877  22.899  1.00  0.270          C  
ATOM  22753  H   ALA B1483      26.291 -35.282  23.103  1.00  0.230          H  
ATOM  22754  HA  ALA B1483      24.309 -35.993  21.183  1.00  0.230          H  
ATOM  22755 1HB  ALA B1483      22.722 -34.760  22.584  1.00  0.320          H  
ATOM  22756 2HB  ALA B1483      23.850 -35.742  23.529  1.00  0.320          H  
ATOM  22757 3HB  ALA B1483      24.085 -33.984  23.438  1.00  0.320          H  
ATOM  22758  N   MET B1484      25.321 -32.852  20.928  1.00  0.200          N  
ATOM  22759  CA  MET B1484      25.337 -31.714  20.002  1.00  0.200          C  
ATOM  22760  C   MET B1484      25.774 -32.169  18.598  1.00  0.200          C  
ATOM  22761  O   MET B1484      25.118 -31.858  17.592  1.00  0.210          O  
ATOM  22762  CB  MET B1484      26.270 -30.625  20.545  1.00  0.280          C  
ATOM  22763  CG  MET B1484      26.460 -29.380  19.672  1.00  0.280          C  
ATOM  22764  SD  MET B1484      27.653 -28.191  20.408  1.00  0.280          S  
ATOM  22765  CE  MET B1484      29.260 -29.001  20.223  1.00  0.280          C  
ATOM  22766  H   MET B1484      25.901 -32.832  21.779  1.00  0.240          H  
ATOM  22767  HA  MET B1484      24.328 -31.314  19.928  1.00  0.240          H  
ATOM  22768 1HB  MET B1484      25.910 -30.306  21.522  1.00  0.340          H  
ATOM  22769 2HB  MET B1484      27.236 -31.048  20.695  1.00  0.340          H  
ATOM  22770 1HG  MET B1484      26.832 -29.676  18.696  1.00  0.340          H  
ATOM  22771 2HG  MET B1484      25.504 -28.877  19.532  1.00  0.340          H  
ATOM  22772 1HE  MET B1484      30.039 -28.365  20.645  1.00  0.340          H  
ATOM  22773 2HE  MET B1484      29.259 -29.958  20.742  1.00  0.340          H  
ATOM  22774 3HE  MET B1484      29.468 -29.159  19.186  1.00  0.340          H  
ATOM  22775  N   VAL B1485      26.861 -32.945  18.547  1.00  0.210          N  
ATOM  22776  CA  VAL B1485      27.392 -33.466  17.291  1.00  0.210          C  
ATOM  22777  C   VAL B1485      26.387 -34.397  16.617  1.00  0.200          C  
ATOM  22778  O   VAL B1485      26.203 -34.344  15.408  1.00  0.210          O  
ATOM  22779  CB  VAL B1485      28.712 -34.230  17.531  1.00  0.290          C  
ATOM  22780  CG1 VAL B1485      29.154 -34.919  16.281  1.00  0.290          C  
ATOM  22781  CG2 VAL B1485      29.783 -33.274  17.949  1.00  0.290          C  
ATOM  22782  H   VAL B1485      27.358 -33.130  19.427  1.00  0.250          H  
ATOM  22783  HA  VAL B1485      27.586 -32.625  16.626  1.00  0.250          H  
ATOM  22784  HB  VAL B1485      28.553 -34.975  18.307  1.00  0.350          H  
ATOM  22785 1HG1 VAL B1485      30.079 -35.436  16.457  1.00  0.350          H  
ATOM  22786 2HG1 VAL B1485      28.413 -35.634  15.929  1.00  0.350          H  
ATOM  22787 3HG1 VAL B1485      29.304 -34.145  15.551  1.00  0.350          H  
ATOM  22788 1HG2 VAL B1485      30.692 -33.821  18.132  1.00  0.350          H  
ATOM  22789 2HG2 VAL B1485      29.949 -32.565  17.167  1.00  0.350          H  
ATOM  22790 3HG2 VAL B1485      29.480 -32.761  18.844  1.00  0.350          H  
ATOM  22791  N   LEU B1486      25.765 -35.279  17.384  1.00  0.190          N  
ATOM  22792  CA  LEU B1486      24.770 -36.184  16.839  1.00  0.180          C  
ATOM  22793  C   LEU B1486      23.536 -35.430  16.346  1.00  0.180          C  
ATOM  22794  O   LEU B1486      23.021 -35.715  15.267  1.00  0.190          O  
ATOM  22795  CB  LEU B1486      24.356 -37.193  17.896  1.00  0.260          C  
ATOM  22796  CG  LEU B1486      25.384 -38.237  18.339  1.00  0.260          C  
ATOM  22797  CD1 LEU B1486      24.855 -38.933  19.569  1.00  0.260          C  
ATOM  22798  CD2 LEU B1486      25.597 -39.255  17.249  1.00  0.260          C  
ATOM  22799  H   LEU B1486      25.988 -35.310  18.374  1.00  0.230          H  
ATOM  22800  HA  LEU B1486      25.208 -36.699  15.991  1.00  0.220          H  
ATOM  22801 1HB  LEU B1486      24.025 -36.647  18.778  1.00  0.310          H  
ATOM  22802 2HB  LEU B1486      23.524 -37.739  17.490  1.00  0.310          H  
ATOM  22803  HG  LEU B1486      26.327 -37.750  18.581  1.00  0.310          H  
ATOM  22804 1HD1 LEU B1486      25.572 -39.680  19.901  1.00  0.310          H  
ATOM  22805 2HD1 LEU B1486      24.697 -38.207  20.361  1.00  0.310          H  
ATOM  22806 3HD1 LEU B1486      23.924 -39.410  19.331  1.00  0.310          H  
ATOM  22807 1HD2 LEU B1486      26.319 -39.995  17.595  1.00  0.310          H  
ATOM  22808 2HD2 LEU B1486      24.652 -39.746  17.023  1.00  0.310          H  
ATOM  22809 3HD2 LEU B1486      25.982 -38.778  16.354  1.00  0.310          H  
ATOM  22810  N   SER B1487      23.107 -34.386  17.053  1.00  0.180          N  
ATOM  22811  CA  SER B1487      21.948 -33.615  16.612  1.00  0.190          C  
ATOM  22812  C   SER B1487      22.228 -33.075  15.204  1.00  0.210          C  
ATOM  22813  O   SER B1487      21.367 -33.101  14.328  1.00  0.230          O  
ATOM  22814  CB  SER B1487      21.668 -32.491  17.589  1.00  0.260          C  
ATOM  22815  OG  SER B1487      21.292 -33.005  18.846  1.00  0.260          O  
ATOM  22816  H   SER B1487      23.531 -34.166  17.956  1.00  0.220          H  
ATOM  22817  HA  SER B1487      21.079 -34.267  16.573  1.00  0.230          H  
ATOM  22818 1HB  SER B1487      22.552 -31.866  17.698  1.00  0.310          H  
ATOM  22819 2HB  SER B1487      20.870 -31.867  17.196  1.00  0.310          H  
ATOM  22820  HG  SER B1487      22.121 -33.343  19.255  1.00  0.310          H  
ATOM  22821  N   ALA B1488      23.479 -32.690  14.939  1.00  0.230          N  
ATOM  22822  CA  ALA B1488      23.926 -32.208  13.623  1.00  0.240          C  
ATOM  22823  C   ALA B1488      23.759 -33.257  12.487  1.00  0.250          C  
ATOM  22824  O   ALA B1488      23.849 -32.901  11.306  1.00  0.280          O  
ATOM  22825  CB  ALA B1488      25.373 -31.781  13.701  1.00  0.330          C  
ATOM  22826  H   ALA B1488      24.132 -32.646  15.735  1.00  0.280          H  
ATOM  22827  HA  ALA B1488      23.317 -31.342  13.368  1.00  0.290          H  
ATOM  22828 1HB  ALA B1488      25.675 -31.394  12.739  1.00  0.400          H  
ATOM  22829 2HB  ALA B1488      25.477 -31.022  14.474  1.00  0.400          H  
ATOM  22830 3HB  ALA B1488      25.980 -32.596  13.945  1.00  0.400          H  
ATOM  22831  N   VAL B1489      23.633 -34.540  12.851  1.00  0.220          N  
ATOM  22832  CA  VAL B1489      23.452 -35.681  11.950  1.00  0.220          C  
ATOM  22833  C   VAL B1489      21.965 -35.848  11.628  1.00  0.210          C  
ATOM  22834  O   VAL B1489      21.578 -36.040  10.476  1.00  0.220          O  
ATOM  22835  CB  VAL B1489      23.986 -37.002  12.600  1.00  0.310          C  
ATOM  22836  CG1 VAL B1489      23.682 -38.227  11.723  1.00  0.310          C  
ATOM  22837  CG2 VAL B1489      25.481 -36.873  12.851  1.00  0.310          C  
ATOM  22838  H   VAL B1489      23.568 -34.740  13.842  1.00  0.260          H  
ATOM  22839  HA  VAL B1489      24.000 -35.496  11.031  1.00  0.260          H  
ATOM  22840  HB  VAL B1489      23.482 -37.171  13.528  1.00  0.370          H  
ATOM  22841 1HG1 VAL B1489      24.051 -39.130  12.215  1.00  0.370          H  
ATOM  22842 2HG1 VAL B1489      22.606 -38.319  11.587  1.00  0.370          H  
ATOM  22843 3HG1 VAL B1489      24.167 -38.115  10.755  1.00  0.370          H  
ATOM  22844 1HG2 VAL B1489      25.855 -37.779  13.325  1.00  0.370          H  
ATOM  22845 2HG2 VAL B1489      25.989 -36.720  11.902  1.00  0.370          H  
ATOM  22846 3HG2 VAL B1489      25.666 -36.019  13.504  1.00  0.370          H  
ATOM  22847  N   PHE B1490      21.146 -35.829  12.678  1.00  0.210          N  
ATOM  22848  CA  PHE B1490      19.707 -36.072  12.579  1.00  0.200          C  
ATOM  22849  C   PHE B1490      18.836 -34.839  12.236  1.00  0.210          C  
ATOM  22850  O   PHE B1490      17.908 -34.924  11.425  1.00  0.220          O  
ATOM  22851  CB  PHE B1490      19.263 -36.693  13.901  1.00  0.280          C  
ATOM  22852  CG  PHE B1490      19.915 -38.040  14.132  1.00  0.280          C  
ATOM  22853  CD1 PHE B1490      20.991 -38.148  14.983  1.00  0.280          C  
ATOM  22854  CD2 PHE B1490      19.490 -39.164  13.488  1.00  0.280          C  
ATOM  22855  CE1 PHE B1490      21.633 -39.337  15.194  1.00  0.280          C  
ATOM  22856  CE2 PHE B1490      20.129 -40.380  13.688  1.00  0.280          C  
ATOM  22857  CZ  PHE B1490      21.207 -40.455  14.546  1.00  0.280          C  
ATOM  22858  H   PHE B1490      21.583 -35.700  13.595  1.00  0.250          H  
ATOM  22859  HA  PHE B1490      19.558 -36.809  11.790  1.00  0.240          H  
ATOM  22860 1HB  PHE B1490      19.542 -36.033  14.717  1.00  0.340          H  
ATOM  22861 2HB  PHE B1490      18.181 -36.816  13.917  1.00  0.340          H  
ATOM  22862  HD1 PHE B1490      21.335 -37.274  15.482  1.00  0.340          H  
ATOM  22863  HD2 PHE B1490      18.653 -39.076  12.822  1.00  0.340          H  
ATOM  22864  HE1 PHE B1490      22.482 -39.382  15.870  1.00  0.340          H  
ATOM  22865  HE2 PHE B1490      19.789 -41.274  13.170  1.00  0.340          H  
ATOM  22866  HZ  PHE B1490      21.719 -41.390  14.707  1.00  0.340          H  
ATOM  22867  N   VAL B1491      19.132 -33.678  12.816  1.00  0.220          N  
ATOM  22868  CA  VAL B1491      18.283 -32.496  12.649  1.00  0.240          C  
ATOM  22869  C   VAL B1491      18.085 -32.020  11.213  1.00  0.270          C  
ATOM  22870  O   VAL B1491      16.952 -31.717  10.866  1.00  0.280          O  
ATOM  22871  CB  VAL B1491      18.755 -31.306  13.529  1.00  0.330          C  
ATOM  22872  CG1 VAL B1491      17.988 -30.030  13.142  1.00  0.330          C  
ATOM  22873  CG2 VAL B1491      18.502 -31.638  14.987  1.00  0.330          C  
ATOM  22874  H   VAL B1491      19.930 -33.625  13.438  1.00  0.260          H  
ATOM  22875  HA  VAL B1491      17.299 -32.763  13.033  1.00  0.290          H  
ATOM  22876  HB  VAL B1491      19.808 -31.124  13.393  1.00  0.390          H  
ATOM  22877 1HG1 VAL B1491      18.318 -29.211  13.776  1.00  0.390          H  
ATOM  22878 2HG1 VAL B1491      18.180 -29.768  12.109  1.00  0.390          H  
ATOM  22879 3HG1 VAL B1491      16.917 -30.188  13.280  1.00  0.390          H  
ATOM  22880 1HG2 VAL B1491      18.829 -30.811  15.613  1.00  0.390          H  
ATOM  22881 2HG2 VAL B1491      17.435 -31.812  15.140  1.00  0.390          H  
ATOM  22882 3HG2 VAL B1491      19.058 -32.529  15.252  1.00  0.390          H  
ATOM  22883  N   PRO B1492      19.100 -31.951  10.337  1.00  0.280          N  
ATOM  22884  CA  PRO B1492      18.969 -31.490   8.969  1.00  0.310          C  
ATOM  22885  C   PRO B1492      17.963 -32.303   8.155  1.00  0.320          C  
ATOM  22886  O   PRO B1492      17.445 -31.825   7.156  1.00  0.350          O  
ATOM  22887  CB  PRO B1492      20.398 -31.645   8.431  1.00  0.460          C  
ATOM  22888  CG  PRO B1492      21.266 -31.587   9.652  1.00  0.460          C  
ATOM  22889  CD  PRO B1492      20.491 -32.300  10.702  1.00  0.460          C  
ATOM  22890  HA  PRO B1492      18.678 -30.438   8.991  1.00  0.370          H  
ATOM  22891 1HB  PRO B1492      20.502 -32.592   7.884  1.00  0.560          H  
ATOM  22892 2HB  PRO B1492      20.637 -30.840   7.728  1.00  0.560          H  
ATOM  22893 1HG  PRO B1492      22.230 -32.064   9.472  1.00  0.560          H  
ATOM  22894 2HG  PRO B1492      21.480 -30.544   9.921  1.00  0.560          H  
ATOM  22895 1HD  PRO B1492      20.670 -33.378  10.595  1.00  0.560          H  
ATOM  22896 2HD  PRO B1492      20.802 -31.926  11.667  1.00  0.560          H  
ATOM  22897  N   MET B1493      17.638 -33.523   8.585  1.00  0.300          N  
ATOM  22898  CA  MET B1493      16.710 -34.353   7.834  1.00  0.300          C  
ATOM  22899  C   MET B1493      15.318 -33.755   7.947  1.00  0.310          C  
ATOM  22900  O   MET B1493      14.446 -33.947   7.099  1.00  0.310          O  
ATOM  22901  CB  MET B1493      16.743 -35.762   8.385  1.00  0.420          C  
ATOM  22902  CG  MET B1493      18.102 -36.453   8.255  1.00  0.420          C  
ATOM  22903  SD  MET B1493      18.743 -36.642   6.562  1.00  0.420          S  
ATOM  22904  CE  MET B1493      19.898 -35.254   6.366  1.00  0.420          C  
ATOM  22905  H   MET B1493      17.999 -33.908   9.462  1.00  0.360          H  
ATOM  22906  HA  MET B1493      16.991 -34.353   6.784  1.00  0.360          H  
ATOM  22907 1HB  MET B1493      16.484 -35.741   9.439  1.00  0.500          H  
ATOM  22908 2HB  MET B1493      16.004 -36.373   7.875  1.00  0.500          H  
ATOM  22909 1HG  MET B1493      18.845 -35.907   8.845  1.00  0.500          H  
ATOM  22910 2HG  MET B1493      17.990 -37.425   8.691  1.00  0.500          H  
ATOM  22911 1HE  MET B1493      20.349 -35.289   5.372  1.00  0.500          H  
ATOM  22912 2HE  MET B1493      19.373 -34.316   6.480  1.00  0.500          H  
ATOM  22913 3HE  MET B1493      20.683 -35.323   7.125  1.00  0.500          H  
ATOM  22914  N   ALA B1494      15.109 -32.963   8.993  1.00  0.310          N  
ATOM  22915  CA  ALA B1494      13.824 -32.379   9.270  1.00  0.330          C  
ATOM  22916  C   ALA B1494      13.585 -31.180   8.382  1.00  0.370          C  
ATOM  22917  O   ALA B1494      12.525 -30.554   8.437  1.00  0.400          O  
ATOM  22918  CB  ALA B1494      13.740 -31.952  10.725  1.00  0.450          C  
ATOM  22919  H   ALA B1494      15.866 -32.744   9.644  1.00  0.370          H  
ATOM  22920  HA  ALA B1494      13.072 -33.129   9.052  1.00  0.400          H  
ATOM  22921 1HB  ALA B1494      12.764 -31.526  10.935  1.00  0.540          H  
ATOM  22922 2HB  ALA B1494      13.905 -32.807  11.363  1.00  0.540          H  
ATOM  22923 3HB  ALA B1494      14.507 -31.203  10.918  1.00  0.540          H  
ATOM  22924  N   PHE B1495      14.580 -30.823   7.579  1.00  0.390          N  
ATOM  22925  CA  PHE B1495      14.458 -29.679   6.725  1.00  0.430          C  
ATOM  22926  C   PHE B1495      14.109 -30.123   5.312  1.00  0.410          C  
ATOM  22927  O   PHE B1495      14.058 -29.295   4.396  1.00  0.440          O  
ATOM  22928  CB  PHE B1495      15.776 -28.928   6.710  1.00  0.590          C  
ATOM  22929  CG  PHE B1495      16.287 -28.432   8.072  1.00  0.590          C  
ATOM  22930  CD1 PHE B1495      15.479 -28.357   9.212  1.00  0.590          C  
ATOM  22931  CD2 PHE B1495      17.618 -28.053   8.201  1.00  0.590          C  
ATOM  22932  CE1 PHE B1495      15.995 -27.931  10.412  1.00  0.590          C  
ATOM  22933  CE2 PHE B1495      18.127 -27.627   9.403  1.00  0.590          C  
ATOM  22934  CZ  PHE B1495      17.315 -27.568  10.506  1.00  0.590          C  
ATOM  22935  H   PHE B1495      15.458 -31.346   7.548  1.00  0.470          H  
ATOM  22936  HA  PHE B1495      13.660 -29.034   7.086  1.00  0.520          H  
ATOM  22937 1HB  PHE B1495      16.499 -29.617   6.334  1.00  0.700          H  
ATOM  22938 2HB  PHE B1495      15.721 -28.086   6.024  1.00  0.700          H  
ATOM  22939  HD1 PHE B1495      14.432 -28.637   9.166  1.00  0.700          H  
ATOM  22940  HD2 PHE B1495      18.270 -28.101   7.335  1.00  0.700          H  
ATOM  22941  HE1 PHE B1495      15.353 -27.883  11.291  1.00  0.700          H  
ATOM  22942  HE2 PHE B1495      19.176 -27.339   9.482  1.00  0.700          H  
ATOM  22943  HZ  PHE B1495      17.719 -27.233  11.460  1.00  0.700          H  
ATOM  22944  N   PHE B1496      13.845 -31.420   5.115  1.00  0.360          N  
ATOM  22945  CA  PHE B1496      13.458 -31.835   3.782  1.00  0.340          C  
ATOM  22946  C   PHE B1496      12.044 -31.351   3.537  1.00  0.360          C  
ATOM  22947  O   PHE B1496      11.218 -31.348   4.449  1.00  0.370          O  
ATOM  22948  CB  PHE B1496      13.534 -33.345   3.593  1.00  0.480          C  
ATOM  22949  CG  PHE B1496      14.910 -33.902   3.504  1.00  0.480          C  
ATOM  22950  CD1 PHE B1496      15.870 -33.335   2.696  1.00  0.480          C  
ATOM  22951  CD2 PHE B1496      15.231 -35.025   4.203  1.00  0.480          C  
ATOM  22952  CE1 PHE B1496      17.106 -33.872   2.617  1.00  0.480          C  
ATOM  22953  CE2 PHE B1496      16.460 -35.584   4.117  1.00  0.480          C  
ATOM  22954  CZ  PHE B1496      17.415 -35.006   3.324  1.00  0.480          C  
ATOM  22955  H   PHE B1496      13.919 -32.109   5.872  1.00  0.430          H  
ATOM  22956  HA  PHE B1496      14.102 -31.343   3.063  1.00  0.410          H  
ATOM  22957 1HB  PHE B1496      13.054 -33.820   4.439  1.00  0.580          H  
ATOM  22958 2HB  PHE B1496      12.984 -33.632   2.697  1.00  0.580          H  
ATOM  22959  HD1 PHE B1496      15.642 -32.452   2.127  1.00  0.580          H  
ATOM  22960  HD2 PHE B1496      14.486 -35.469   4.835  1.00  0.580          H  
ATOM  22961  HE1 PHE B1496      17.840 -33.394   1.987  1.00  0.580          H  
ATOM  22962  HE2 PHE B1496      16.676 -36.483   4.682  1.00  0.580          H  
ATOM  22963  HZ  PHE B1496      18.411 -35.445   3.260  1.00  0.580          H  
ATOM  22964  N   GLY B1497      11.754 -30.947   2.309  1.00  0.390          N  
ATOM  22965  CA  GLY B1497      10.425 -30.459   1.961  1.00  0.410          C  
ATOM  22966  C   GLY B1497       9.504 -31.433   1.215  1.00  0.410          C  
ATOM  22967  O   GLY B1497       9.548 -32.668   1.370  1.00  0.530          O  
ATOM  22968  H   GLY B1497      12.492 -30.955   1.606  1.00  0.470          H  
ATOM  22969 1HA  GLY B1497       9.925 -30.131   2.872  1.00  0.490          H  
ATOM  22970 2HA  GLY B1497      10.547 -29.562   1.354  1.00  0.490          H  
ATOM  22971  N   GLY B1498       8.607 -30.836   0.435  1.00  0.350          N  
ATOM  22972  CA  GLY B1498       7.627 -31.576  -0.341  1.00  0.380          C  
ATOM  22973  C   GLY B1498       6.744 -32.442   0.534  1.00  0.470          C  
ATOM  22974  O   GLY B1498       6.406 -32.085   1.664  1.00  0.760          O  
ATOM  22975  H   GLY B1498       8.617 -29.827   0.366  1.00  0.420          H  
ATOM  22976 1HA  GLY B1498       7.007 -30.877  -0.905  1.00  0.460          H  
ATOM  22977 2HA  GLY B1498       8.142 -32.200  -1.072  1.00  0.460          H  
ATOM  22978  N   THR B1499       6.416 -33.611   0.005  1.00  0.370          N  
ATOM  22979  CA  THR B1499       5.570 -34.594   0.639  1.00  0.430          C  
ATOM  22980  C   THR B1499       6.400 -35.697   1.261  1.00  0.500          C  
ATOM  22981  O   THR B1499       5.860 -36.675   1.746  1.00  1.010          O  
ATOM  22982  CB  THR B1499       4.572 -35.170  -0.393  1.00  0.580          C  
ATOM  22983  OG1 THR B1499       5.310 -35.749  -1.503  1.00  0.580          O  
ATOM  22984  CG2 THR B1499       3.644 -34.061  -0.902  1.00  0.580          C  
ATOM  22985  H   THR B1499       6.743 -33.845  -0.922  1.00  0.440          H  
ATOM  22986  HA  THR B1499       5.004 -34.109   1.434  1.00  0.520          H  
ATOM  22987  HB  THR B1499       3.971 -35.949   0.076  1.00  0.690          H  
ATOM  22988  HG1 THR B1499       4.675 -36.104  -2.178  1.00  0.690          H  
ATOM  22989 1HG2 THR B1499       2.944 -34.481  -1.625  1.00  0.690          H  
ATOM  22990 2HG2 THR B1499       3.089 -33.642  -0.060  1.00  0.690          H  
ATOM  22991 3HG2 THR B1499       4.228 -33.280  -1.378  1.00  0.690          H  
ATOM  22992  N   THR B1500       7.724 -35.556   1.253  1.00  0.400          N  
ATOM  22993  CA  THR B1500       8.554 -36.602   1.826  1.00  0.370          C  
ATOM  22994  C   THR B1500       9.169 -36.123   3.131  1.00  0.330          C  
ATOM  22995  O   THR B1500       9.446 -36.922   4.036  1.00  0.350          O  
ATOM  22996  CB  THR B1500       9.650 -37.025   0.835  1.00  0.530          C  
ATOM  22997  OG1 THR B1500      10.483 -35.899   0.522  1.00  0.530          O  
ATOM  22998  CG2 THR B1500       8.998 -37.571  -0.447  1.00  0.530          C  
ATOM  22999  H   THR B1500       8.162 -34.708   0.883  1.00  0.480          H  
ATOM  23000  HA  THR B1500       7.934 -37.471   2.041  1.00  0.440          H  
ATOM  23001  HB  THR B1500      10.259 -37.777   1.290  1.00  0.640          H  
ATOM  23002  HG1 THR B1500      11.283 -36.203   0.078  1.00  0.640          H  
ATOM  23003 1HG2 THR B1500       9.772 -37.880  -1.146  1.00  0.640          H  
ATOM  23004 2HG2 THR B1500       8.369 -38.426  -0.202  1.00  0.640          H  
ATOM  23005 3HG2 THR B1500       8.385 -36.797  -0.904  1.00  0.640          H  
ATOM  23006  N   GLY B1501       9.244 -34.806   3.300  1.00  0.320          N  
ATOM  23007  CA  GLY B1501       9.819 -34.211   4.484  1.00  0.300          C  
ATOM  23008  C   GLY B1501       9.138 -34.674   5.752  1.00  0.290          C  
ATOM  23009  O   GLY B1501       9.803 -34.922   6.745  1.00  0.310          O  
ATOM  23010  H   GLY B1501       9.021 -34.182   2.528  1.00  0.380          H  
ATOM  23011 1HA  GLY B1501      10.880 -34.433   4.529  1.00  0.360          H  
ATOM  23012 2HA  GLY B1501       9.715 -33.135   4.399  1.00  0.360          H  
ATOM  23013  N   ALA B1502       7.818 -34.864   5.730  1.00  0.300          N  
ATOM  23014  CA  ALA B1502       7.110 -35.300   6.933  1.00  0.310          C  
ATOM  23015  C   ALA B1502       7.607 -36.652   7.432  1.00  0.280          C  
ATOM  23016  O   ALA B1502       7.605 -36.908   8.644  1.00  0.290          O  
ATOM  23017  CB  ALA B1502       5.629 -35.375   6.680  1.00  0.430          C  
ATOM  23018  H   ALA B1502       7.312 -34.669   4.878  1.00  0.360          H  
ATOM  23019  HA  ALA B1502       7.296 -34.568   7.713  1.00  0.370          H  
ATOM  23020 1HB  ALA B1502       5.115 -35.675   7.592  1.00  0.520          H  
ATOM  23021 2HB  ALA B1502       5.255 -34.411   6.352  1.00  0.520          H  
ATOM  23022 3HB  ALA B1502       5.473 -36.090   5.930  1.00  0.520          H  
ATOM  23023  N   ILE B1503       8.001 -37.532   6.506  1.00  0.270          N  
ATOM  23024  CA  ILE B1503       8.465 -38.855   6.868  1.00  0.250          C  
ATOM  23025  C   ILE B1503       9.804 -38.717   7.593  1.00  0.230          C  
ATOM  23026  O   ILE B1503      10.029 -39.290   8.672  1.00  0.220          O  
ATOM  23027  CB  ILE B1503       8.595 -39.740   5.588  1.00  0.360          C  
ATOM  23028  CG1 ILE B1503       7.189 -39.974   4.890  1.00  0.360          C  
ATOM  23029  CG2 ILE B1503       9.292 -41.033   5.845  1.00  0.360          C  
ATOM  23030  CD1 ILE B1503       6.128 -40.689   5.685  1.00  0.360          C  
ATOM  23031  H   ILE B1503       8.037 -37.273   5.520  1.00  0.320          H  
ATOM  23032  HA  ILE B1503       7.752 -39.291   7.551  1.00  0.300          H  
ATOM  23033  HB  ILE B1503       9.200 -39.197   4.873  1.00  0.430          H  
ATOM  23034 1HG1 ILE B1503       6.813 -39.004   4.589  1.00  0.430          H  
ATOM  23035 2HG1 ILE B1503       7.335 -40.563   4.023  1.00  0.430          H  
ATOM  23036 1HG2 ILE B1503       9.388 -41.571   4.911  1.00  0.430          H  
ATOM  23037 2HG2 ILE B1503      10.275 -40.829   6.252  1.00  0.430          H  
ATOM  23038 3HG2 ILE B1503       8.746 -41.626   6.532  1.00  0.430          H  
ATOM  23039 1HD1 ILE B1503       5.222 -40.792   5.104  1.00  0.430          H  
ATOM  23040 2HD1 ILE B1503       6.478 -41.674   5.938  1.00  0.430          H  
ATOM  23041 3HD1 ILE B1503       5.906 -40.124   6.572  1.00  0.430          H  
ATOM  23042  N   TYR B1504      10.674 -37.903   7.013  1.00  0.240          N  
ATOM  23043  CA  TYR B1504      11.988 -37.683   7.588  1.00  0.240          C  
ATOM  23044  C   TYR B1504      11.913 -36.907   8.907  1.00  0.240          C  
ATOM  23045  O   TYR B1504      12.680 -37.200   9.837  1.00  0.230          O  
ATOM  23046  CB  TYR B1504      12.864 -36.957   6.588  1.00  0.340          C  
ATOM  23047  CG  TYR B1504      13.236 -37.809   5.394  1.00  0.340          C  
ATOM  23048  CD1 TYR B1504      12.649 -37.556   4.161  1.00  0.340          C  
ATOM  23049  CD2 TYR B1504      14.161 -38.830   5.526  1.00  0.340          C  
ATOM  23050  CE1 TYR B1504      12.988 -38.307   3.071  1.00  0.340          C  
ATOM  23051  CE2 TYR B1504      14.501 -39.589   4.428  1.00  0.340          C  
ATOM  23052  CZ  TYR B1504      13.918 -39.327   3.199  1.00  0.340          C  
ATOM  23053  OH  TYR B1504      14.263 -40.071   2.089  1.00  0.340          O  
ATOM  23054  H   TYR B1504      10.408 -37.471   6.121  1.00  0.290          H  
ATOM  23055  HA  TYR B1504      12.432 -38.653   7.803  1.00  0.290          H  
ATOM  23056 1HB  TYR B1504      12.344 -36.064   6.229  1.00  0.400          H  
ATOM  23057 2HB  TYR B1504      13.775 -36.627   7.073  1.00  0.400          H  
ATOM  23058  HD1 TYR B1504      11.927 -36.750   4.061  1.00  0.400          H  
ATOM  23059  HD2 TYR B1504      14.624 -39.031   6.493  1.00  0.400          H  
ATOM  23060  HE1 TYR B1504      12.534 -38.097   2.107  1.00  0.400          H  
ATOM  23061  HE2 TYR B1504      15.232 -40.391   4.527  1.00  0.400          H  
ATOM  23062  HH  TYR B1504      14.969 -40.708   2.324  1.00  0.400          H  
ATOM  23063  N   ARG B1505      10.983 -35.938   8.994  1.00  0.240          N  
ATOM  23064  CA  ARG B1505      10.797 -35.134  10.194  1.00  0.240          C  
ATOM  23065  C   ARG B1505      10.398 -35.989  11.369  1.00  0.220          C  
ATOM  23066  O   ARG B1505      10.951 -35.825  12.455  1.00  0.210          O  
ATOM  23067  CB  ARG B1505       9.729 -34.035  10.032  1.00  0.340          C  
ATOM  23068  CG  ARG B1505      10.139 -32.801   9.215  1.00  0.340          C  
ATOM  23069  CD  ARG B1505       9.199 -31.642   9.327  1.00  0.340          C  
ATOM  23070  NE  ARG B1505       7.889 -31.861   8.703  1.00  0.340          N  
ATOM  23071  CZ  ARG B1505       7.596 -31.620   7.398  1.00  0.340          C  
ATOM  23072  NH1 ARG B1505       8.524 -31.190   6.556  1.00  0.340          N  
ATOM  23073  NH2 ARG B1505       6.362 -31.816   6.962  1.00  0.340          N  
ATOM  23074  H   ARG B1505      10.404 -35.751   8.181  1.00  0.290          H  
ATOM  23075  HA  ARG B1505      11.742 -34.650  10.428  1.00  0.290          H  
ATOM  23076 1HB  ARG B1505       8.857 -34.465   9.552  1.00  0.400          H  
ATOM  23077 2HB  ARG B1505       9.418 -33.689  11.018  1.00  0.400          H  
ATOM  23078 1HG  ARG B1505      11.042 -32.444   9.629  1.00  0.400          H  
ATOM  23079 2HG  ARG B1505      10.297 -33.040   8.176  1.00  0.400          H  
ATOM  23080 1HD  ARG B1505       9.032 -31.440  10.386  1.00  0.400          H  
ATOM  23081 2HD  ARG B1505       9.662 -30.765   8.875  1.00  0.400          H  
ATOM  23082  HE  ARG B1505       7.137 -32.178   9.304  1.00  0.400          H  
ATOM  23083 1HH1 ARG B1505       9.477 -31.035   6.867  1.00  0.400          H  
ATOM  23084 2HH1 ARG B1505       8.291 -31.017   5.587  1.00  0.400          H  
ATOM  23085 1HH2 ARG B1505       5.644 -32.136   7.600  1.00  0.400          H  
ATOM  23086 2HH2 ARG B1505       6.131 -31.636   5.994  1.00  0.400          H  
ATOM  23087  N   GLN B1506       9.485 -36.951  11.175  1.00  0.240          N  
ATOM  23088  CA  GLN B1506       9.084 -37.751  12.324  1.00  0.240          C  
ATOM  23089  C   GLN B1506      10.287 -38.468  12.930  1.00  0.220          C  
ATOM  23090  O   GLN B1506      10.459 -38.479  14.162  1.00  0.220          O  
ATOM  23091  CB  GLN B1506       8.065 -38.810  11.918  1.00  0.340          C  
ATOM  23092  CG  GLN B1506       7.505 -39.607  13.087  1.00  0.340          C  
ATOM  23093  CD  GLN B1506       6.591 -38.827  13.965  1.00  0.340          C  
ATOM  23094  OE1 GLN B1506       5.534 -38.426  13.459  1.00  0.340          O  
ATOM  23095  NE2 GLN B1506       6.940 -38.633  15.226  1.00  0.340          N  
ATOM  23096  H   GLN B1506       9.011 -37.053  10.267  1.00  0.290          H  
ATOM  23097  HA  GLN B1506       8.650 -37.090  13.073  1.00  0.290          H  
ATOM  23098 1HB  GLN B1506       7.234 -38.333  11.396  1.00  0.400          H  
ATOM  23099 2HB  GLN B1506       8.526 -39.507  11.218  1.00  0.400          H  
ATOM  23100 1HG  GLN B1506       6.923 -40.418  12.698  1.00  0.400          H  
ATOM  23101 2HG  GLN B1506       8.313 -40.001  13.699  1.00  0.400          H  
ATOM  23102 1HE2 GLN B1506       6.330 -38.150  15.842  1.00  0.400          H  
ATOM  23103 2HE2 GLN B1506       7.803 -39.008  15.573  1.00  0.400          H  
ATOM  23104  N   PHE B1507      11.139 -39.035  12.065  1.00  0.210          N  
ATOM  23105  CA  PHE B1507      12.342 -39.719  12.534  1.00  0.200          C  
ATOM  23106  C   PHE B1507      13.270 -38.768  13.272  1.00  0.190          C  
ATOM  23107  O   PHE B1507      13.719 -39.043  14.389  1.00  0.210          O  
ATOM  23108  CB  PHE B1507      13.093 -40.379  11.375  1.00  0.280          C  
ATOM  23109  CG  PHE B1507      14.419 -40.989  11.776  1.00  0.280          C  
ATOM  23110  CD1 PHE B1507      14.480 -42.193  12.459  1.00  0.280          C  
ATOM  23111  CD2 PHE B1507      15.613 -40.358  11.452  1.00  0.280          C  
ATOM  23112  CE1 PHE B1507      15.686 -42.734  12.818  1.00  0.280          C  
ATOM  23113  CE2 PHE B1507      16.812 -40.915  11.801  1.00  0.280          C  
ATOM  23114  CZ  PHE B1507      16.851 -42.100  12.488  1.00  0.280          C  
ATOM  23115  H   PHE B1507      10.916 -39.013  11.058  1.00  0.250          H  
ATOM  23116  HA  PHE B1507      12.033 -40.498  13.227  1.00  0.240          H  
ATOM  23117 1HB  PHE B1507      12.473 -41.161  10.942  1.00  0.340          H  
ATOM  23118 2HB  PHE B1507      13.276 -39.640  10.593  1.00  0.340          H  
ATOM  23119  HD1 PHE B1507      13.565 -42.710  12.707  1.00  0.340          H  
ATOM  23120  HD2 PHE B1507      15.588 -39.413  10.905  1.00  0.340          H  
ATOM  23121  HE1 PHE B1507      15.726 -43.662  13.357  1.00  0.340          H  
ATOM  23122  HE2 PHE B1507      17.728 -40.426  11.528  1.00  0.340          H  
ATOM  23123  HZ  PHE B1507      17.803 -42.545  12.766  1.00  0.340          H  
ATOM  23124  N   SER B1508      13.567 -37.637  12.639  1.00  0.190          N  
ATOM  23125  CA  SER B1508      14.508 -36.683  13.192  1.00  0.190          C  
ATOM  23126  C   SER B1508      14.081 -36.179  14.560  1.00  0.190          C  
ATOM  23127  O   SER B1508      14.881 -36.175  15.500  1.00  0.190          O  
ATOM  23128  CB  SER B1508      14.639 -35.509  12.264  1.00  0.270          C  
ATOM  23129  OG  SER B1508      15.548 -34.583  12.765  1.00  0.270          O  
ATOM  23130  H   SER B1508      13.151 -37.447  11.722  1.00  0.230          H  
ATOM  23131  HA  SER B1508      15.477 -37.174  13.287  1.00  0.230          H  
ATOM  23132 1HB  SER B1508      14.946 -35.838  11.274  1.00  0.320          H  
ATOM  23133 2HB  SER B1508      13.662 -35.044  12.160  1.00  0.320          H  
ATOM  23134  HG  SER B1508      16.393 -34.776  12.307  1.00  0.320          H  
ATOM  23135  N   ILE B1509      12.812 -35.783  14.713  1.00  0.200          N  
ATOM  23136  CA  ILE B1509      12.395 -35.269  16.010  1.00  0.210          C  
ATOM  23137  C   ILE B1509      12.380 -36.348  17.076  1.00  0.200          C  
ATOM  23138  O   ILE B1509      12.773 -36.082  18.214  1.00  0.200          O  
ATOM  23139  CB  ILE B1509      11.010 -34.549  15.951  1.00  0.290          C  
ATOM  23140  CG1 ILE B1509      10.701 -33.771  17.298  1.00  0.290          C  
ATOM  23141  CG2 ILE B1509       9.870 -35.517  15.653  1.00  0.290          C  
ATOM  23142  CD1 ILE B1509      11.637 -32.616  17.623  1.00  0.290          C  
ATOM  23143  H   ILE B1509      12.170 -35.816  13.915  1.00  0.240          H  
ATOM  23144  HA  ILE B1509      13.134 -34.534  16.301  1.00  0.250          H  
ATOM  23145  HB  ILE B1509      11.042 -33.813  15.148  1.00  0.350          H  
ATOM  23146 1HG1 ILE B1509       9.693 -33.373  17.228  1.00  0.350          H  
ATOM  23147 2HG1 ILE B1509      10.734 -34.475  18.132  1.00  0.350          H  
ATOM  23148 1HG2 ILE B1509       8.957 -34.980  15.591  1.00  0.350          H  
ATOM  23149 2HG2 ILE B1509      10.053 -36.008  14.724  1.00  0.350          H  
ATOM  23150 3HG2 ILE B1509       9.777 -36.244  16.417  1.00  0.350          H  
ATOM  23151 1HD1 ILE B1509      11.329 -32.151  18.545  1.00  0.350          H  
ATOM  23152 2HD1 ILE B1509      12.657 -32.966  17.741  1.00  0.350          H  
ATOM  23153 3HD1 ILE B1509      11.597 -31.881  16.820  1.00  0.350          H  
ATOM  23154  N   THR B1510      11.969 -37.569  16.727  1.00  0.200          N  
ATOM  23155  CA  THR B1510      11.915 -38.631  17.706  1.00  0.190          C  
ATOM  23156  C   THR B1510      13.317 -38.980  18.200  1.00  0.180          C  
ATOM  23157  O   THR B1510      13.521 -39.134  19.409  1.00  0.180          O  
ATOM  23158  CB  THR B1510      11.233 -39.875  17.122  1.00  0.270          C  
ATOM  23159  OG1 THR B1510       9.908 -39.537  16.683  1.00  0.270          O  
ATOM  23160  CG2 THR B1510      11.128 -40.964  18.232  1.00  0.270          C  
ATOM  23161  H   THR B1510      11.626 -37.754  15.781  1.00  0.240          H  
ATOM  23162  HA  THR B1510      11.338 -38.286  18.561  1.00  0.230          H  
ATOM  23163  HB  THR B1510      11.793 -40.224  16.272  1.00  0.320          H  
ATOM  23164  HG1 THR B1510       9.992 -39.089  15.804  1.00  0.320          H  
ATOM  23165 1HG2 THR B1510      10.620 -41.843  17.850  1.00  0.320          H  
ATOM  23166 2HG2 THR B1510      12.119 -41.252  18.580  1.00  0.320          H  
ATOM  23167 3HG2 THR B1510      10.567 -40.571  19.060  1.00  0.320          H  
ATOM  23168  N   ILE B1511      14.288 -39.124  17.279  1.00  0.180          N  
ATOM  23169  CA  ILE B1511      15.640 -39.475  17.701  1.00  0.180          C  
ATOM  23170  C   ILE B1511      16.281 -38.356  18.476  1.00  0.180          C  
ATOM  23171  O   ILE B1511      16.909 -38.613  19.503  1.00  0.180          O  
ATOM  23172  CB  ILE B1511      16.600 -39.814  16.538  1.00  0.250          C  
ATOM  23173  CG1 ILE B1511      16.169 -41.051  15.758  1.00  0.250          C  
ATOM  23174  CG2 ILE B1511      18.044 -40.008  17.080  1.00  0.250          C  
ATOM  23175  CD1 ILE B1511      16.082 -42.363  16.515  1.00  0.250          C  
ATOM  23176  H   ILE B1511      14.071 -38.997  16.284  1.00  0.220          H  
ATOM  23177  HA  ILE B1511      15.578 -40.330  18.366  1.00  0.220          H  
ATOM  23178  HB  ILE B1511      16.600 -38.986  15.822  1.00  0.300          H  
ATOM  23179 1HG1 ILE B1511      15.205 -40.850  15.306  1.00  0.300          H  
ATOM  23180 2HG1 ILE B1511      16.892 -41.177  14.981  1.00  0.300          H  
ATOM  23181 1HG2 ILE B1511      18.710 -40.226  16.258  1.00  0.300          H  
ATOM  23182 2HG2 ILE B1511      18.394 -39.124  17.567  1.00  0.300          H  
ATOM  23183 3HG2 ILE B1511      18.072 -40.821  17.790  1.00  0.300          H  
ATOM  23184 1HD1 ILE B1511      15.791 -43.148  15.833  1.00  0.300          H  
ATOM  23185 2HD1 ILE B1511      17.037 -42.627  16.952  1.00  0.300          H  
ATOM  23186 3HD1 ILE B1511      15.337 -42.281  17.290  1.00  0.300          H  
ATOM  23187  N   VAL B1512      16.172 -37.124  17.985  1.00  0.180          N  
ATOM  23188  CA  VAL B1512      16.807 -36.026  18.670  1.00  0.180          C  
ATOM  23189  C   VAL B1512      16.210 -35.845  20.045  1.00  0.180          C  
ATOM  23190  O   VAL B1512      16.959 -35.632  20.998  1.00  0.170          O  
ATOM  23191  CB  VAL B1512      16.737 -34.743  17.835  1.00  0.250          C  
ATOM  23192  CG1 VAL B1512      17.251 -33.529  18.645  1.00  0.250          C  
ATOM  23193  CG2 VAL B1512      17.586 -34.950  16.576  1.00  0.250          C  
ATOM  23194  H   VAL B1512      15.653 -36.953  17.120  1.00  0.220          H  
ATOM  23195  HA  VAL B1512      17.849 -36.268  18.801  1.00  0.220          H  
ATOM  23196  HB  VAL B1512      15.696 -34.556  17.551  1.00  0.300          H  
ATOM  23197 1HG1 VAL B1512      17.195 -32.635  18.026  1.00  0.300          H  
ATOM  23198 2HG1 VAL B1512      16.643 -33.382  19.537  1.00  0.300          H  
ATOM  23199 3HG1 VAL B1512      18.291 -33.701  18.941  1.00  0.300          H  
ATOM  23200 1HG2 VAL B1512      17.525 -34.079  15.959  1.00  0.300          H  
ATOM  23201 2HG2 VAL B1512      18.615 -35.128  16.858  1.00  0.300          H  
ATOM  23202 3HG2 VAL B1512      17.216 -35.802  16.019  1.00  0.300          H  
ATOM  23203  N   ALA B1513      14.879 -35.899  20.175  1.00  0.180          N  
ATOM  23204  CA  ALA B1513      14.291 -35.756  21.489  1.00  0.180          C  
ATOM  23205  C   ALA B1513      14.811 -36.846  22.413  1.00  0.170          C  
ATOM  23206  O   ALA B1513      15.152 -36.562  23.568  1.00  0.170          O  
ATOM  23207  CB  ALA B1513      12.784 -35.838  21.393  1.00  0.250          C  
ATOM  23208  H   ALA B1513      14.264 -36.040  19.369  1.00  0.220          H  
ATOM  23209  HA  ALA B1513      14.584 -34.791  21.898  1.00  0.220          H  
ATOM  23210 1HB  ALA B1513      12.355 -35.733  22.384  1.00  0.300          H  
ATOM  23211 2HB  ALA B1513      12.417 -35.048  20.738  1.00  0.300          H  
ATOM  23212 3HB  ALA B1513      12.509 -36.802  20.975  1.00  0.300          H  
ATOM  23213  N   ALA B1514      14.915 -38.084  21.904  1.00  0.170          N  
ATOM  23214  CA  ALA B1514      15.415 -39.171  22.715  1.00  0.160          C  
ATOM  23215  C   ALA B1514      16.857 -38.897  23.151  1.00  0.150          C  
ATOM  23216  O   ALA B1514      17.198 -39.134  24.306  1.00  0.150          O  
ATOM  23217  CB  ALA B1514      15.296 -40.475  21.943  1.00  0.230          C  
ATOM  23218  H   ALA B1514      14.588 -38.293  20.955  1.00  0.200          H  
ATOM  23219  HA  ALA B1514      14.796 -39.236  23.607  1.00  0.190          H  
ATOM  23220 1HB  ALA B1514      15.615 -41.297  22.548  1.00  0.270          H  
ATOM  23221 2HB  ALA B1514      14.253 -40.624  21.667  1.00  0.270          H  
ATOM  23222 3HB  ALA B1514      15.902 -40.422  21.044  1.00  0.270          H  
ATOM  23223  N   MET B1515      17.700 -38.348  22.258  1.00  0.150          N  
ATOM  23224  CA  MET B1515      19.091 -38.038  22.609  1.00  0.150          C  
ATOM  23225  C   MET B1515      19.206 -36.953  23.672  1.00  0.150          C  
ATOM  23226  O   MET B1515      20.084 -37.020  24.542  1.00  0.150          O  
ATOM  23227  CB  MET B1515      19.882 -37.585  21.399  1.00  0.210          C  
ATOM  23228  CG  MET B1515      20.159 -38.648  20.400  1.00  0.210          C  
ATOM  23229  SD  MET B1515      21.308 -38.107  19.176  1.00  0.210          S  
ATOM  23230  CE  MET B1515      20.480 -36.860  18.225  1.00  0.210          C  
ATOM  23231  H   MET B1515      17.373 -38.220  21.294  1.00  0.180          H  
ATOM  23232  HA  MET B1515      19.549 -38.943  22.999  1.00  0.180          H  
ATOM  23233 1HB  MET B1515      19.324 -36.796  20.904  1.00  0.250          H  
ATOM  23234 2HB  MET B1515      20.834 -37.160  21.720  1.00  0.250          H  
ATOM  23235 1HG  MET B1515      20.577 -39.515  20.910  1.00  0.250          H  
ATOM  23236 2HG  MET B1515      19.252 -38.954  19.914  1.00  0.250          H  
ATOM  23237 1HE  MET B1515      21.146 -36.490  17.483  1.00  0.250          H  
ATOM  23238 2HE  MET B1515      19.612 -37.280  17.745  1.00  0.250          H  
ATOM  23239 3HE  MET B1515      20.191 -36.033  18.868  1.00  0.250          H  
ATOM  23240  N   VAL B1516      18.344 -35.939  23.594  1.00  0.150          N  
ATOM  23241  CA  VAL B1516      18.375 -34.864  24.577  1.00  0.160          C  
ATOM  23242  C   VAL B1516      18.018 -35.424  25.944  1.00  0.150          C  
ATOM  23243  O   VAL B1516      18.681 -35.115  26.945  1.00  0.150          O  
ATOM  23244  CB  VAL B1516      17.407 -33.726  24.189  1.00  0.220          C  
ATOM  23245  CG1 VAL B1516      17.292 -32.697  25.332  1.00  0.220          C  
ATOM  23246  CG2 VAL B1516      17.925 -33.041  22.921  1.00  0.220          C  
ATOM  23247  H   VAL B1516      17.689 -35.912  22.802  1.00  0.180          H  
ATOM  23248  HA  VAL B1516      19.386 -34.460  24.617  1.00  0.190          H  
ATOM  23249  HB  VAL B1516      16.415 -34.146  24.002  1.00  0.260          H  
ATOM  23250 1HG1 VAL B1516      16.606 -31.906  25.036  1.00  0.260          H  
ATOM  23251 2HG1 VAL B1516      16.913 -33.172  26.237  1.00  0.260          H  
ATOM  23252 3HG1 VAL B1516      18.274 -32.268  25.535  1.00  0.260          H  
ATOM  23253 1HG2 VAL B1516      17.240 -32.246  22.630  1.00  0.260          H  
ATOM  23254 2HG2 VAL B1516      18.911 -32.622  23.113  1.00  0.260          H  
ATOM  23255 3HG2 VAL B1516      17.998 -33.759  22.117  1.00  0.260          H  
ATOM  23256  N   LEU B1517      16.954 -36.225  25.979  1.00  0.160          N  
ATOM  23257  CA  LEU B1517      16.501 -36.876  27.189  1.00  0.160          C  
ATOM  23258  C   LEU B1517      17.527 -37.872  27.690  1.00  0.150          C  
ATOM  23259  O   LEU B1517      17.700 -38.018  28.894  1.00  0.150          O  
ATOM  23260  CB  LEU B1517      15.186 -37.572  26.907  1.00  0.220          C  
ATOM  23261  CG  LEU B1517      13.967 -36.695  26.687  1.00  0.220          C  
ATOM  23262  CD1 LEU B1517      12.889 -37.563  26.117  1.00  0.220          C  
ATOM  23263  CD2 LEU B1517      13.495 -36.084  28.029  1.00  0.220          C  
ATOM  23264  H   LEU B1517      16.434 -36.394  25.110  1.00  0.190          H  
ATOM  23265  HA  LEU B1517      16.362 -36.118  27.952  1.00  0.190          H  
ATOM  23266 1HB  LEU B1517      15.321 -38.114  25.981  1.00  0.270          H  
ATOM  23267 2HB  LEU B1517      14.973 -38.279  27.708  1.00  0.270          H  
ATOM  23268  HG  LEU B1517      14.197 -35.900  25.974  1.00  0.270          H  
ATOM  23269 1HD1 LEU B1517      11.999 -36.965  25.942  1.00  0.270          H  
ATOM  23270 2HD1 LEU B1517      13.226 -37.990  25.170  1.00  0.270          H  
ATOM  23271 3HD1 LEU B1517      12.671 -38.366  26.814  1.00  0.270          H  
ATOM  23272 1HD2 LEU B1517      12.605 -35.479  27.851  1.00  0.270          H  
ATOM  23273 2HD2 LEU B1517      13.255 -36.885  28.732  1.00  0.270          H  
ATOM  23274 3HD2 LEU B1517      14.270 -35.454  28.454  1.00  0.270          H  
ATOM  23275  N   SER B1518      18.199 -38.568  26.779  1.00  0.150          N  
ATOM  23276  CA  SER B1518      19.209 -39.539  27.142  1.00  0.150          C  
ATOM  23277  C   SER B1518      20.350 -38.877  27.882  1.00  0.140          C  
ATOM  23278  O   SER B1518      20.768 -39.391  28.920  1.00  0.130          O  
ATOM  23279  CB  SER B1518      19.676 -40.281  25.921  1.00  0.210          C  
ATOM  23280  OG  SER B1518      20.628 -41.241  26.238  1.00  0.210          O  
ATOM  23281  H   SER B1518      17.969 -38.458  25.794  1.00  0.180          H  
ATOM  23282  HA  SER B1518      18.775 -40.252  27.823  1.00  0.180          H  
ATOM  23283 1HB  SER B1518      18.822 -40.749  25.473  1.00  0.250          H  
ATOM  23284 2HB  SER B1518      20.087 -39.588  25.201  1.00  0.250          H  
ATOM  23285  HG  SER B1518      21.500 -40.827  26.052  1.00  0.250          H  
ATOM  23286  N   VAL B1519      20.855 -37.739  27.389  1.00  0.130          N  
ATOM  23287  CA  VAL B1519      21.912 -37.067  28.132  1.00  0.120          C  
ATOM  23288  C   VAL B1519      21.369 -36.594  29.475  1.00  0.140          C  
ATOM  23289  O   VAL B1519      22.045 -36.753  30.489  1.00  0.150          O  
ATOM  23290  CB  VAL B1519      22.596 -35.942  27.349  1.00  0.170          C  
ATOM  23291  CG1 VAL B1519      23.545 -35.153  28.258  1.00  0.170          C  
ATOM  23292  CG2 VAL B1519      23.408 -36.563  26.254  1.00  0.170          C  
ATOM  23293  H   VAL B1519      20.506 -37.378  26.492  1.00  0.160          H  
ATOM  23294  HA  VAL B1519      22.692 -37.801  28.324  1.00  0.140          H  
ATOM  23295  HB  VAL B1519      21.846 -35.261  26.937  1.00  0.210          H  
ATOM  23296 1HG1 VAL B1519      24.033 -34.380  27.677  1.00  0.210          H  
ATOM  23297 2HG1 VAL B1519      22.985 -34.689  29.066  1.00  0.210          H  
ATOM  23298 3HG1 VAL B1519      24.298 -35.819  28.678  1.00  0.210          H  
ATOM  23299 1HG2 VAL B1519      23.909 -35.779  25.712  1.00  0.210          H  
ATOM  23300 2HG2 VAL B1519      24.152 -37.239  26.676  1.00  0.210          H  
ATOM  23301 3HG2 VAL B1519      22.753 -37.128  25.582  1.00  0.210          H  
ATOM  23302  N   LEU B1520      20.157 -36.021  29.509  1.00  0.160          N  
ATOM  23303  CA  LEU B1520      19.599 -35.619  30.790  1.00  0.170          C  
ATOM  23304  C   LEU B1520      19.644 -36.780  31.770  1.00  0.180          C  
ATOM  23305  O   LEU B1520      20.198 -36.635  32.856  1.00  0.210          O  
ATOM  23306  CB  LEU B1520      18.126 -35.197  30.622  1.00  0.230          C  
ATOM  23307  CG  LEU B1520      17.314 -34.861  31.902  1.00  0.230          C  
ATOM  23308  CD1 LEU B1520      17.884 -33.636  32.589  1.00  0.230          C  
ATOM  23309  CD2 LEU B1520      15.839 -34.688  31.510  1.00  0.230          C  
ATOM  23310  H   LEU B1520      19.630 -35.855  28.643  1.00  0.190          H  
ATOM  23311  HA  LEU B1520      20.193 -34.796  31.179  1.00  0.200          H  
ATOM  23312 1HB  LEU B1520      18.094 -34.332  29.960  1.00  0.280          H  
ATOM  23313 2HB  LEU B1520      17.602 -35.990  30.135  1.00  0.280          H  
ATOM  23314  HG  LEU B1520      17.388 -35.686  32.601  1.00  0.280          H  
ATOM  23315 1HD1 LEU B1520      17.308 -33.426  33.488  1.00  0.280          H  
ATOM  23316 2HD1 LEU B1520      18.912 -33.819  32.863  1.00  0.280          H  
ATOM  23317 3HD1 LEU B1520      17.832 -32.781  31.918  1.00  0.280          H  
ATOM  23318 1HD2 LEU B1520      15.244 -34.476  32.401  1.00  0.280          H  
ATOM  23319 2HD2 LEU B1520      15.740 -33.863  30.803  1.00  0.280          H  
ATOM  23320 3HD2 LEU B1520      15.477 -35.608  31.044  1.00  0.280          H  
ATOM  23321  N   VAL B1521      19.109 -37.937  31.363  1.00  0.170          N  
ATOM  23322  CA  VAL B1521      19.038 -39.138  32.190  1.00  0.180          C  
ATOM  23323  C   VAL B1521      20.441 -39.616  32.584  1.00  0.170          C  
ATOM  23324  O   VAL B1521      20.678 -39.958  33.752  1.00  0.180          O  
ATOM  23325  CB  VAL B1521      18.199 -40.221  31.459  1.00  0.250          C  
ATOM  23326  CG1 VAL B1521      18.266 -41.586  32.149  1.00  0.250          C  
ATOM  23327  CG2 VAL B1521      16.716 -39.754  31.456  1.00  0.250          C  
ATOM  23328  H   VAL B1521      18.706 -37.968  30.424  1.00  0.200          H  
ATOM  23329  HA  VAL B1521      18.495 -38.892  33.095  1.00  0.220          H  
ATOM  23330  HB  VAL B1521      18.571 -40.330  30.436  1.00  0.300          H  
ATOM  23331 1HG1 VAL B1521      17.650 -42.300  31.597  1.00  0.300          H  
ATOM  23332 2HG1 VAL B1521      19.295 -41.948  32.178  1.00  0.300          H  
ATOM  23333 3HG1 VAL B1521      17.886 -41.486  33.148  1.00  0.300          H  
ATOM  23334 1HG2 VAL B1521      16.103 -40.484  30.936  1.00  0.300          H  
ATOM  23335 2HG2 VAL B1521      16.367 -39.654  32.483  1.00  0.300          H  
ATOM  23336 3HG2 VAL B1521      16.630 -38.794  30.960  1.00  0.300          H  
ATOM  23337  N   ALA B1522      21.381 -39.607  31.630  1.00  0.170          N  
ATOM  23338  CA  ALA B1522      22.777 -39.967  31.860  1.00  0.160          C  
ATOM  23339  C   ALA B1522      23.433 -39.048  32.897  1.00  0.150          C  
ATOM  23340  O   ALA B1522      24.407 -39.429  33.538  1.00  0.170          O  
ATOM  23341  CB  ALA B1522      23.572 -39.913  30.567  1.00  0.230          C  
ATOM  23342  H   ALA B1522      21.112 -39.350  30.681  1.00  0.200          H  
ATOM  23343  HA  ALA B1522      22.796 -40.983  32.237  1.00  0.190          H  
ATOM  23344 1HB  ALA B1522      24.598 -40.222  30.757  1.00  0.270          H  
ATOM  23345 2HB  ALA B1522      23.116 -40.578  29.842  1.00  0.270          H  
ATOM  23346 3HB  ALA B1522      23.560 -38.898  30.189  1.00  0.270          H  
ATOM  23347  N   MET B1523      22.988 -37.793  32.994  1.00  0.150          N  
ATOM  23348  CA  MET B1523      23.543 -36.876  33.974  1.00  0.150          C  
ATOM  23349  C   MET B1523      22.751 -36.835  35.309  1.00  0.190          C  
ATOM  23350  O   MET B1523      23.345 -36.570  36.353  1.00  0.330          O  
ATOM  23351  CB  MET B1523      23.678 -35.515  33.327  1.00  0.210          C  
ATOM  23352  CG  MET B1523      24.688 -35.524  32.170  1.00  0.210          C  
ATOM  23353  SD  MET B1523      24.826 -33.960  31.315  1.00  0.210          S  
ATOM  23354  CE  MET B1523      25.784 -33.000  32.434  1.00  0.210          C  
ATOM  23355  H   MET B1523      22.262 -37.444  32.354  1.00  0.180          H  
ATOM  23356  HA  MET B1523      24.544 -37.215  34.215  1.00  0.180          H  
ATOM  23357 1HB  MET B1523      22.709 -35.213  32.921  1.00  0.250          H  
ATOM  23358 2HB  MET B1523      23.982 -34.786  34.068  1.00  0.250          H  
ATOM  23359 1HG  MET B1523      25.666 -35.800  32.549  1.00  0.250          H  
ATOM  23360 2HG  MET B1523      24.390 -36.279  31.444  1.00  0.250          H  
ATOM  23361 1HE  MET B1523      25.936 -32.002  32.024  1.00  0.250          H  
ATOM  23362 2HE  MET B1523      25.289 -32.928  33.377  1.00  0.250          H  
ATOM  23363 3HE  MET B1523      26.716 -33.471  32.577  1.00  0.250          H  
ATOM  23364  N   ILE B1524      21.428 -37.108  35.290  1.00  0.200          N  
ATOM  23365  CA  ILE B1524      20.632 -37.036  36.531  1.00  0.200          C  
ATOM  23366  C   ILE B1524      20.361 -38.394  37.203  1.00  0.220          C  
ATOM  23367  O   ILE B1524      20.372 -38.495  38.423  1.00  0.340          O  
ATOM  23368  CB  ILE B1524      19.244 -36.309  36.343  1.00  0.280          C  
ATOM  23369  CG1 ILE B1524      18.208 -37.096  35.414  1.00  0.280          C  
ATOM  23370  CG2 ILE B1524      19.515 -34.963  35.720  1.00  0.280          C  
ATOM  23371  CD1 ILE B1524      16.792 -36.553  35.386  1.00  0.280          C  
ATOM  23372  H   ILE B1524      20.981 -37.269  34.388  1.00  0.240          H  
ATOM  23373  HA  ILE B1524      21.197 -36.440  37.237  1.00  0.240          H  
ATOM  23374  HB  ILE B1524      18.783 -36.176  37.317  1.00  0.340          H  
ATOM  23375 1HG1 ILE B1524      18.565 -37.089  34.432  1.00  0.340          H  
ATOM  23376 2HG1 ILE B1524      18.096 -38.100  35.745  1.00  0.340          H  
ATOM  23377 1HG2 ILE B1524      18.604 -34.396  35.614  1.00  0.340          H  
ATOM  23378 2HG2 ILE B1524      20.192 -34.420  36.334  1.00  0.340          H  
ATOM  23379 3HG2 ILE B1524      19.962 -35.105  34.748  1.00  0.340          H  
ATOM  23380 1HD1 ILE B1524      16.183 -37.173  34.728  1.00  0.340          H  
ATOM  23381 2HD1 ILE B1524      16.392 -36.593  36.385  1.00  0.340          H  
ATOM  23382 3HD1 ILE B1524      16.769 -35.534  35.025  1.00  0.340          H  
ATOM  23383  N   LEU B1525      20.075 -39.435  36.424  1.00  0.190          N  
ATOM  23384  CA  LEU B1525      19.670 -40.711  36.982  1.00  0.200          C  
ATOM  23385  C   LEU B1525      20.765 -41.738  36.990  1.00  0.210          C  
ATOM  23386  O   LEU B1525      20.977 -42.412  38.001  1.00  0.260          O  
ATOM  23387  CB  LEU B1525      18.496 -41.273  36.178  1.00  0.280          C  
ATOM  23388  CG  LEU B1525      17.925 -42.629  36.634  1.00  0.280          C  
ATOM  23389  CD1 LEU B1525      17.324 -42.509  38.042  1.00  0.280          C  
ATOM  23390  CD2 LEU B1525      16.894 -43.115  35.613  1.00  0.280          C  
ATOM  23391  H   LEU B1525      20.132 -39.361  35.412  1.00  0.230          H  
ATOM  23392  HA  LEU B1525      19.374 -40.549  38.002  1.00  0.240          H  
ATOM  23393 1HB  LEU B1525      17.686 -40.545  36.188  1.00  0.330          H  
ATOM  23394 2HB  LEU B1525      18.838 -41.389  35.162  1.00  0.330          H  
ATOM  23395  HG  LEU B1525      18.724 -43.352  36.685  1.00  0.330          H  
ATOM  23396 1HD1 LEU B1525      16.960 -43.479  38.314  1.00  0.330          H  
ATOM  23397 2HD1 LEU B1525      18.074 -42.198  38.763  1.00  0.330          H  
ATOM  23398 3HD1 LEU B1525      16.505 -41.789  38.044  1.00  0.330          H  
ATOM  23399 1HD2 LEU B1525      16.506 -44.074  35.931  1.00  0.330          H  
ATOM  23400 2HD2 LEU B1525      16.085 -42.406  35.536  1.00  0.330          H  
ATOM  23401 3HD2 LEU B1525      17.367 -43.224  34.639  1.00  0.330          H  
ATOM  23402  N   THR B1526      21.476 -41.872  35.881  1.00  0.200          N  
ATOM  23403  CA  THR B1526      22.452 -42.932  35.824  1.00  0.210          C  
ATOM  23404  C   THR B1526      23.498 -42.796  36.949  1.00  0.220          C  
ATOM  23405  O   THR B1526      23.826 -43.819  37.545  1.00  0.240          O  
ATOM  23406  CB  THR B1526      23.085 -43.070  34.408  1.00  0.290          C  
ATOM  23407  OG1 THR B1526      22.054 -43.364  33.455  1.00  0.290          O  
ATOM  23408  CG2 THR B1526      24.031 -44.222  34.400  1.00  0.290          C  
ATOM  23409  H   THR B1526      21.295 -41.273  35.071  1.00  0.240          H  
ATOM  23410  HA  THR B1526      21.922 -43.870  35.996  1.00  0.250          H  
ATOM  23411  HB  THR B1526      23.607 -42.182  34.114  1.00  0.350          H  
ATOM  23412  HG1 THR B1526      22.418 -43.315  32.570  1.00  0.350          H  
ATOM  23413 1HG2 THR B1526      24.435 -44.343  33.408  1.00  0.350          H  
ATOM  23414 2HG2 THR B1526      24.823 -44.062  35.099  1.00  0.350          H  
ATOM  23415 3HG2 THR B1526      23.499 -45.094  34.670  1.00  0.350          H  
ATOM  23416  N   PRO B1527      24.115 -41.614  37.237  1.00  0.210          N  
ATOM  23417  CA  PRO B1527      25.069 -41.405  38.318  1.00  0.230          C  
ATOM  23418  C   PRO B1527      24.497 -41.785  39.676  1.00  0.220          C  
ATOM  23419  O   PRO B1527      25.152 -42.430  40.491  1.00  0.250          O  
ATOM  23420  CB  PRO B1527      25.319 -39.905  38.249  1.00  0.350          C  
ATOM  23421  CG  PRO B1527      25.048 -39.573  36.843  1.00  0.350          C  
ATOM  23422  CD  PRO B1527      23.852 -40.398  36.492  1.00  0.350          C  
ATOM  23423  HA  PRO B1527      25.985 -41.974  38.100  1.00  0.280          H  
ATOM  23424 1HB  PRO B1527      24.664 -39.369  38.955  1.00  0.410          H  
ATOM  23425 2HB  PRO B1527      26.349 -39.689  38.536  1.00  0.410          H  
ATOM  23426 1HG  PRO B1527      24.896 -38.497  36.710  1.00  0.410          H  
ATOM  23427 2HG  PRO B1527      25.891 -39.860  36.233  1.00  0.410          H  
ATOM  23428 1HD  PRO B1527      22.959 -39.884  36.859  1.00  0.410          H  
ATOM  23429 2HD  PRO B1527      23.823 -40.559  35.458  1.00  0.410          H  
ATOM  23430  N   ALA B1528      23.235 -41.398  39.908  1.00  0.220          N  
ATOM  23431  CA  ALA B1528      22.548 -41.715  41.152  1.00  0.240          C  
ATOM  23432  C   ALA B1528      22.477 -43.214  41.331  1.00  0.270          C  
ATOM  23433  O   ALA B1528      22.698 -43.753  42.431  1.00  0.320          O  
ATOM  23434  CB  ALA B1528      21.157 -41.136  41.143  1.00  0.330          C  
ATOM  23435  H   ALA B1528      22.747 -40.832  39.225  1.00  0.260          H  
ATOM  23436  HA  ALA B1528      23.111 -41.297  41.985  1.00  0.290          H  
ATOM  23437 1HB  ALA B1528      20.695 -41.403  42.057  1.00  0.390          H  
ATOM  23438 2HB  ALA B1528      21.206 -40.051  41.041  1.00  0.390          H  
ATOM  23439 3HB  ALA B1528      20.587 -41.551  40.318  1.00  0.390          H  
ATOM  23440  N   LEU B1529      22.127 -43.888  40.238  1.00  0.250          N  
ATOM  23441  CA  LEU B1529      22.019 -45.318  40.276  1.00  0.270          C  
ATOM  23442  C   LEU B1529      23.401 -45.941  40.388  1.00  0.280          C  
ATOM  23443  O   LEU B1529      23.582 -46.879  41.139  1.00  0.340          O  
ATOM  23444  CB  LEU B1529      21.307 -45.856  39.030  1.00  0.370          C  
ATOM  23445  CG  LEU B1529      19.782 -45.510  38.819  1.00  0.370          C  
ATOM  23446  CD1 LEU B1529      19.353 -46.011  37.434  1.00  0.370          C  
ATOM  23447  CD2 LEU B1529      18.918 -46.159  39.888  1.00  0.370          C  
ATOM  23448  H   LEU B1529      21.899 -43.369  39.383  1.00  0.300          H  
ATOM  23449  HA  LEU B1529      21.456 -45.594  41.159  1.00  0.320          H  
ATOM  23450 1HB  LEU B1529      21.858 -45.533  38.146  1.00  0.440          H  
ATOM  23451 2HB  LEU B1529      21.359 -46.907  39.102  1.00  0.440          H  
ATOM  23452  HG  LEU B1529      19.649 -44.431  38.857  1.00  0.440          H  
ATOM  23453 1HD1 LEU B1529      18.304 -45.768  37.265  1.00  0.440          H  
ATOM  23454 2HD1 LEU B1529      19.959 -45.531  36.667  1.00  0.440          H  
ATOM  23455 3HD1 LEU B1529      19.483 -47.085  37.379  1.00  0.440          H  
ATOM  23456 1HD2 LEU B1529      17.880 -45.903  39.709  1.00  0.440          H  
ATOM  23457 2HD2 LEU B1529      19.034 -47.239  39.851  1.00  0.440          H  
ATOM  23458 3HD2 LEU B1529      19.205 -45.799  40.872  1.00  0.440          H  
ATOM  23459  N   CYS B1530      24.414 -45.417  39.704  1.00  0.260          N  
ATOM  23460  CA  CYS B1530      25.720 -46.063  39.795  1.00  0.280          C  
ATOM  23461  C   CYS B1530      26.241 -46.013  41.230  1.00  0.280          C  
ATOM  23462  O   CYS B1530      26.595 -47.035  41.838  1.00  0.300          O  
ATOM  23463  CB  CYS B1530      26.719 -45.357  38.879  1.00  0.380          C  
ATOM  23464  SG  CYS B1530      26.394 -45.582  37.128  1.00  0.380          S  
ATOM  23465  H   CYS B1530      24.257 -44.632  39.079  1.00  0.310          H  
ATOM  23466  HA  CYS B1530      25.614 -47.089  39.483  1.00  0.340          H  
ATOM  23467 1HB  CYS B1530      26.700 -44.290  39.086  1.00  0.460          H  
ATOM  23468 2HB  CYS B1530      27.724 -45.704  39.091  1.00  0.460          H  
ATOM  23469  HG  CYS B1530      25.212 -44.901  37.138  1.00  0.460          H  
ATOM  23470  N   ALA B1531      26.096 -44.833  41.834  1.00  0.280          N  
ATOM  23471  CA  ALA B1531      26.505 -44.533  43.195  1.00  0.280          C  
ATOM  23472  C   ALA B1531      25.817 -45.424  44.237  1.00  0.300          C  
ATOM  23473  O   ALA B1531      26.406 -45.730  45.279  1.00  0.350          O  
ATOM  23474  CB  ALA B1531      26.201 -43.076  43.468  1.00  0.390          C  
ATOM  23475  H   ALA B1531      25.742 -44.053  41.276  1.00  0.340          H  
ATOM  23476  HA  ALA B1531      27.579 -44.695  43.267  1.00  0.340          H  
ATOM  23477 1HB  ALA B1531      26.517 -42.806  44.445  1.00  0.470          H  
ATOM  23478 2HB  ALA B1531      26.722 -42.467  42.729  1.00  0.470          H  
ATOM  23479 3HB  ALA B1531      25.127 -42.910  43.380  1.00  0.470          H  
ATOM  23480  N   THR B1532      24.564 -45.824  43.979  1.00  0.280          N  
ATOM  23481  CA  THR B1532      23.819 -46.646  44.926  1.00  0.300          C  
ATOM  23482  C   THR B1532      23.548 -48.113  44.521  1.00  0.310          C  
ATOM  23483  O   THR B1532      23.151 -48.917  45.376  1.00  0.340          O  
ATOM  23484  CB  THR B1532      22.486 -45.957  45.261  1.00  0.410          C  
ATOM  23485  OG1 THR B1532      21.700 -45.760  44.070  1.00  0.410          O  
ATOM  23486  CG2 THR B1532      22.712 -44.639  45.921  1.00  0.410          C  
ATOM  23487  H   THR B1532      24.084 -45.497  43.138  1.00  0.340          H  
ATOM  23488  HA  THR B1532      24.399 -46.679  45.846  1.00  0.360          H  
ATOM  23489  HB  THR B1532      21.930 -46.599  45.941  1.00  0.490          H  
ATOM  23490  HG1 THR B1532      22.128 -45.069  43.506  1.00  0.490          H  
ATOM  23491 1HG2 THR B1532      21.751 -44.207  46.159  1.00  0.490          H  
ATOM  23492 2HG2 THR B1532      23.284 -44.789  46.826  1.00  0.490          H  
ATOM  23493 3HG2 THR B1532      23.259 -43.977  45.247  1.00  0.490          H  
ATOM  23494  N   LEU B1533      23.752 -48.481  43.252  1.00  0.310          N  
ATOM  23495  CA  LEU B1533      23.484 -49.842  42.791  1.00  0.320          C  
ATOM  23496  C   LEU B1533      24.725 -50.686  42.542  1.00  0.340          C  
ATOM  23497  O   LEU B1533      24.657 -51.899  42.761  1.00  0.370          O  
ATOM  23498  CB  LEU B1533      22.621 -49.879  41.507  1.00  0.440          C  
ATOM  23499  CG  LEU B1533      21.064 -49.874  41.659  1.00  0.440          C  
ATOM  23500  CD1 LEU B1533      20.599 -48.618  42.374  1.00  0.440          C  
ATOM  23501  CD2 LEU B1533      20.437 -49.948  40.261  1.00  0.440          C  
ATOM  23502  H   LEU B1533      24.054 -47.789  42.579  1.00  0.370          H  
ATOM  23503  HA  LEU B1533      22.925 -50.337  43.558  1.00  0.380          H  
ATOM  23504 1HB  LEU B1533      22.866 -49.047  40.908  1.00  0.530          H  
ATOM  23505 2HB  LEU B1533      22.892 -50.767  40.942  1.00  0.530          H  
ATOM  23506  HG  LEU B1533      20.751 -50.737  42.244  1.00  0.530          H  
ATOM  23507 1HD1 LEU B1533      19.515 -48.629  42.461  1.00  0.530          H  
ATOM  23508 2HD1 LEU B1533      21.024 -48.566  43.366  1.00  0.530          H  
ATOM  23509 3HD1 LEU B1533      20.905 -47.750  41.810  1.00  0.530          H  
ATOM  23510 1HD2 LEU B1533      19.352 -49.953  40.344  1.00  0.530          H  
ATOM  23511 2HD2 LEU B1533      20.743 -49.091  39.686  1.00  0.530          H  
ATOM  23512 3HD2 LEU B1533      20.762 -50.854  39.760  1.00  0.530          H  
ATOM  23513  N   LEU B1534      25.851 -50.093  42.113  1.00  0.340          N  
ATOM  23514  CA  LEU B1534      27.013 -50.908  41.770  1.00  0.350          C  
ATOM  23515  C   LEU B1534      27.725 -51.387  43.030  1.00  0.390          C  
ATOM  23516  O   LEU B1534      27.736 -50.707  44.056  1.00  0.410          O  
ATOM  23517  CB  LEU B1534      27.995 -50.098  40.892  1.00  0.490          C  
ATOM  23518  CG  LEU B1534      27.470 -49.598  39.497  1.00  0.490          C  
ATOM  23519  CD1 LEU B1534      28.532 -48.693  38.827  1.00  0.490          C  
ATOM  23520  CD2 LEU B1534      27.157 -50.757  38.617  1.00  0.490          C  
ATOM  23521  H   LEU B1534      25.927 -49.078  41.993  1.00  0.410          H  
ATOM  23522  HA  LEU B1534      26.678 -51.791  41.234  1.00  0.420          H  
ATOM  23523 1HB  LEU B1534      28.317 -49.226  41.455  1.00  0.580          H  
ATOM  23524 2HB  LEU B1534      28.864 -50.724  40.703  1.00  0.580          H  
ATOM  23525  HG  LEU B1534      26.580 -49.028  39.650  1.00  0.580          H  
ATOM  23526 1HD1 LEU B1534      28.161 -48.326  37.869  1.00  0.580          H  
ATOM  23527 2HD1 LEU B1534      28.732 -47.854  39.482  1.00  0.580          H  
ATOM  23528 3HD1 LEU B1534      29.453 -49.260  38.663  1.00  0.580          H  
ATOM  23529 1HD2 LEU B1534      26.788 -50.405  37.667  1.00  0.580          H  
ATOM  23530 2HD2 LEU B1534      28.059 -51.351  38.453  1.00  0.580          H  
ATOM  23531 3HD2 LEU B1534      26.406 -51.356  39.090  1.00  0.580          H  
ATOM  23532  N   LYS B1535      28.318 -52.574  42.961  1.00  0.420          N  
ATOM  23533  CA  LYS B1535      29.089 -53.085  44.083  1.00  0.480          C  
ATOM  23534  C   LYS B1535      30.512 -52.553  44.008  1.00  0.460          C  
ATOM  23535  O   LYS B1535      30.996 -52.305  42.911  1.00  0.450          O  
ATOM  23536  CB  LYS B1535      29.107 -54.616  44.091  1.00  0.650          C  
ATOM  23537  CG  LYS B1535      27.742 -55.293  44.231  1.00  0.650          C  
ATOM  23538  CD  LYS B1535      27.115 -55.020  45.615  1.00  0.650          C  
ATOM  23539  CE  LYS B1535      25.841 -55.824  45.823  1.00  0.650          C  
ATOM  23540  NZ  LYS B1535      25.221 -55.548  47.156  1.00  0.650          N  
ATOM  23541  H   LYS B1535      28.255 -53.107  42.104  1.00  0.500          H  
ATOM  23542  HA  LYS B1535      28.609 -52.741  44.984  1.00  0.580          H  
ATOM  23543 1HB  LYS B1535      29.555 -54.970  43.162  1.00  0.780          H  
ATOM  23544 2HB  LYS B1535      29.745 -54.970  44.902  1.00  0.780          H  
ATOM  23545 1HG  LYS B1535      27.069 -54.910  43.460  1.00  0.780          H  
ATOM  23546 2HG  LYS B1535      27.853 -56.367  44.089  1.00  0.780          H  
ATOM  23547 1HD  LYS B1535      27.831 -55.262  46.402  1.00  0.780          H  
ATOM  23548 2HD  LYS B1535      26.849 -53.968  45.696  1.00  0.780          H  
ATOM  23549 1HE  LYS B1535      25.130 -55.566  45.042  1.00  0.780          H  
ATOM  23550 2HE  LYS B1535      26.072 -56.886  45.755  1.00  0.780          H  
ATOM  23551 1HZ  LYS B1535      24.379 -56.096  47.259  1.00  0.780          H  
ATOM  23552 2HZ  LYS B1535      25.871 -55.794  47.890  1.00  0.780          H  
ATOM  23553 3HZ  LYS B1535      24.993 -54.566  47.226  1.00  0.780          H  
ATOM  23554  N   PRO B1536      31.214 -52.359  45.135  1.00  0.490          N  
ATOM  23555  CA  PRO B1536      32.625 -52.028  45.174  1.00  0.530          C  
ATOM  23556  C   PRO B1536      33.385 -53.141  44.465  1.00  0.570          C  
ATOM  23557  O   PRO B1536      32.964 -54.295  44.528  1.00  0.600          O  
ATOM  23558  CB  PRO B1536      32.935 -52.004  46.676  1.00  0.800          C  
ATOM  23559  CG  PRO B1536      31.605 -51.709  47.340  1.00  0.800          C  
ATOM  23560  CD  PRO B1536      30.565 -52.393  46.466  1.00  0.800          C  
ATOM  23561  HA  PRO B1536      32.799 -51.060  44.687  1.00  0.640          H  
ATOM  23562 1HB  PRO B1536      33.366 -52.972  46.981  1.00  0.950          H  
ATOM  23563 2HB  PRO B1536      33.697 -51.238  46.885  1.00  0.950          H  
ATOM  23564 1HG  PRO B1536      31.608 -52.101  48.370  1.00  0.950          H  
ATOM  23565 2HG  PRO B1536      31.442 -50.629  47.420  1.00  0.950          H  
ATOM  23566 1HD  PRO B1536      30.380 -53.427  46.790  1.00  0.950          H  
ATOM  23567 2HD  PRO B1536      29.665 -51.762  46.501  1.00  0.950          H  
ATOM  23568  N   LEU B1537      34.487 -52.792  43.804  1.00  0.580          N  
ATOM  23569  CA  LEU B1537      35.325 -53.741  43.054  1.00  0.640          C  
ATOM  23570  C   LEU B1537      36.516 -54.150  43.865  1.00  0.780          C  
ATOM  23571  O   LEU B1537      36.153 -54.625  44.909  1.00  1.400          O  
ATOM  23572  CB  LEU B1537      35.664 -53.304  41.637  1.00  0.870          C  
ATOM  23573  CG  LEU B1537      34.410 -53.029  40.730  1.00  0.870          C  
ATOM  23574  CD1 LEU B1537      34.876 -52.671  39.356  1.00  0.870          C  
ATOM  23575  CD2 LEU B1537      33.439 -54.230  40.665  1.00  0.870          C  
ATOM  23576  H   LEU B1537      34.786 -51.829  43.849  1.00  0.700          H  
ATOM  23577  HA  LEU B1537      34.759 -54.659  42.940  1.00  0.770          H  
ATOM  23578 1HB  LEU B1537      36.271 -52.406  41.685  1.00  1.050          H  
ATOM  23579 2HB  LEU B1537      36.257 -54.084  41.160  1.00  1.050          H  
ATOM  23580  HG  LEU B1537      33.877 -52.190  41.138  1.00  1.050          H  
ATOM  23581 1HD1 LEU B1537      34.017 -52.436  38.727  1.00  1.050          H  
ATOM  23582 2HD1 LEU B1537      35.511 -51.841  39.400  1.00  1.050          H  
ATOM  23583 3HD1 LEU B1537      35.416 -53.507  38.923  1.00  1.050          H  
ATOM  23584 1HD2 LEU B1537      32.595 -53.959  40.019  1.00  1.050          H  
ATOM  23585 2HD2 LEU B1537      33.946 -55.097  40.248  1.00  1.050          H  
ATOM  23586 3HD2 LEU B1537      33.048 -54.473  41.648  1.00  1.050          H  
ATOM  23587  N   LYS B1538      37.366 -54.922  43.226  1.00  0.830          N  
ATOM  23588  CA  LYS B1538      38.675 -55.047  43.863  1.00  0.820          C  
ATOM  23589  C   LYS B1538      39.268 -53.732  44.248  1.00  0.720          C  
ATOM  23590  O   LYS B1538      39.506 -52.924  43.367  1.00  1.280          O  
ATOM  23591  CB  LYS B1538      39.614 -55.767  42.889  1.00  1.150          C  
ATOM  23592  CG  LYS B1538      40.007 -55.049  41.593  1.00  1.150          C  
ATOM  23593  CD  LYS B1538      40.856 -55.965  40.727  1.00  1.150          C  
ATOM  23594  CE  LYS B1538      41.282 -55.273  39.454  1.00  1.150          C  
ATOM  23595  NZ  LYS B1538      42.112 -56.148  38.590  1.00  1.150          N  
ATOM  23596  H   LYS B1538      36.985 -55.833  43.010  1.00  1.000          H  
ATOM  23597  HA  LYS B1538      38.590 -55.688  44.714  1.00  0.980          H  
ATOM  23598 1HB  LYS B1538      40.523 -56.066  43.416  1.00  1.380          H  
ATOM  23599 2HB  LYS B1538      39.108 -56.651  42.546  1.00  1.380          H  
ATOM  23600 1HG  LYS B1538      39.114 -54.731  41.053  1.00  1.380          H  
ATOM  23601 2HG  LYS B1538      40.625 -54.181  41.785  1.00  1.380          H  
ATOM  23602 1HD  LYS B1538      41.743 -56.267  41.285  1.00  1.380          H  
ATOM  23603 2HD  LYS B1538      40.285 -56.857  40.475  1.00  1.380          H  
ATOM  23604 1HE  LYS B1538      40.396 -54.980  38.912  1.00  1.380          H  
ATOM  23605 2HE  LYS B1538      41.852 -54.379  39.705  1.00  1.380          H  
ATOM  23606 1HZ  LYS B1538      42.366 -55.642  37.753  1.00  1.380          H  
ATOM  23607 2HZ  LYS B1538      42.946 -56.416  39.088  1.00  1.380          H  
ATOM  23608 3HZ  LYS B1538      41.588 -56.972  38.341  1.00  1.380          H  
ATOM  23609  N   LYS B1539      39.560 -53.479  45.544  1.00  1.280          N  
ATOM  23610  CA  LYS B1539      39.321 -54.244  46.841  1.00  2.100          C  
ATOM  23611  C   LYS B1539      40.281 -55.376  47.126  1.00  2.190          C  
ATOM  23612  O   LYS B1539      40.632 -56.202  46.270  1.00  1.680          O  
ATOM  23613  CB  LYS B1539      37.878 -54.723  47.111  1.00  2.610          C  
ATOM  23614  CG  LYS B1539      37.628 -55.361  48.484  1.00  2.610          C  
ATOM  23615  CD  LYS B1539      36.150 -55.716  48.653  1.00  2.610          C  
ATOM  23616  CE  LYS B1539      35.892 -56.401  49.994  1.00  2.610          C  
ATOM  23617  NZ  LYS B1539      34.455 -56.772  50.167  1.00  2.610          N  
ATOM  23618  H   LYS B1539      40.012 -52.589  45.684  1.00  1.540          H  
ATOM  23619  HA  LYS B1539      39.492 -53.526  47.641  1.00  2.520          H  
ATOM  23620 1HB  LYS B1539      37.177 -53.901  46.982  1.00  3.130          H  
ATOM  23621 2HB  LYS B1539      37.599 -55.523  46.486  1.00  3.130          H  
ATOM  23622 1HG  LYS B1539      38.197 -56.293  48.575  1.00  3.130          H  
ATOM  23623 2HG  LYS B1539      37.927 -54.681  49.277  1.00  3.130          H  
ATOM  23624 1HD  LYS B1539      35.547 -54.809  48.586  1.00  3.130          H  
ATOM  23625 2HD  LYS B1539      35.853 -56.386  47.844  1.00  3.130          H  
ATOM  23626 1HE  LYS B1539      36.499 -57.305  50.054  1.00  3.130          H  
ATOM  23627 2HE  LYS B1539      36.181 -55.728  50.800  1.00  3.130          H  
ATOM  23628 1HZ  LYS B1539      34.329 -57.222  51.063  1.00  3.130          H  
ATOM  23629 2HZ  LYS B1539      33.883 -55.941  50.125  1.00  3.130          H  
ATOM  23630 3HZ  LYS B1539      34.178 -57.408  49.432  1.00  3.130          H  
ATOM  23631  N   GLY B1540      40.724 -55.360  48.379  1.00  3.000          N  
ATOM  23632  CA  GLY B1540      41.732 -56.261  48.871  1.00  3.370          C  
ATOM  23633  C   GLY B1540      41.434 -57.713  48.626  1.00  3.330          C  
ATOM  23634  O   GLY B1540      40.337 -58.211  48.880  1.00  3.660          O  
ATOM  23635  H   GLY B1540      40.365 -54.660  49.014  1.00  3.600          H  
ATOM  23636 1HA  GLY B1540      42.686 -56.008  48.411  1.00  4.040          H  
ATOM  23637 2HA  GLY B1540      41.855 -56.100  49.942  1.00  4.040          H  
ATOM  23638  N   GLU B1541      42.473 -58.366  48.131  1.00  3.070          N  
ATOM  23639  CA  GLU B1541      42.550 -59.773  47.782  1.00  3.220          C  
ATOM  23640  C   GLU B1541      41.563 -60.264  46.725  1.00  3.180          C  
ATOM  23641  O   GLU B1541      41.272 -61.465  46.668  1.00  3.670          O  
ATOM  23642  CB  GLU B1541      42.413 -60.646  49.041  1.00  4.450          C  
ATOM  23643  CG  GLU B1541      43.509 -60.422  50.087  1.00  4.450          C  
ATOM  23644  CD  GLU B1541      43.434 -61.379  51.277  1.00  4.450          C  
ATOM  23645  OE1 GLU B1541      42.474 -62.106  51.389  1.00  4.450          O  
ATOM  23646  OE2 GLU B1541      44.352 -61.377  52.065  1.00  4.450          O  
ATOM  23647  H   GLU B1541      43.302 -57.813  47.962  1.00  3.680          H  
ATOM  23648  HA  GLU B1541      43.548 -59.943  47.378  1.00  3.860          H  
ATOM  23649 1HB  GLU B1541      41.450 -60.462  49.516  1.00  5.340          H  
ATOM  23650 2HB  GLU B1541      42.439 -61.697  48.761  1.00  5.340          H  
ATOM  23651 1HG  GLU B1541      44.478 -60.538  49.604  1.00  5.340          H  
ATOM  23652 2HG  GLU B1541      43.436 -59.399  50.451  1.00  5.340          H  
ATOM  23653  N   HIS B1542      41.045 -59.391  45.865  1.00  2.900          N  
ATOM  23654  CA  HIS B1542      40.231 -59.952  44.795  1.00  2.840          C  
ATOM  23655  C   HIS B1542      41.186 -60.582  43.794  1.00  2.760          C  
ATOM  23656  O   HIS B1542      42.199 -59.969  43.446  1.00  3.220          O  
ATOM  23657  CB  HIS B1542      39.408 -58.919  44.084  1.00  4.000          C  
ATOM  23658  CG  HIS B1542      38.314 -59.502  43.213  1.00  4.000          C  
ATOM  23659  ND1 HIS B1542      38.542 -60.105  41.959  1.00  4.000          N  
ATOM  23660  CD2 HIS B1542      36.982 -59.576  43.426  1.00  4.000          C  
ATOM  23661  CE1 HIS B1542      37.376 -60.516  41.472  1.00  4.000          C  
ATOM  23662  NE2 HIS B1542      36.429 -60.206  42.339  1.00  4.000          N  
ATOM  23663  H   HIS B1542      41.196 -58.381  45.952  1.00  3.480          H  
ATOM  23664  HA  HIS B1542      39.568 -60.724  45.182  1.00  3.410          H  
ATOM  23665 1HB  HIS B1542      38.982 -58.214  44.803  1.00  4.800          H  
ATOM  23666 2HB  HIS B1542      40.086 -58.391  43.445  1.00  4.800          H  
ATOM  23667  HD2 HIS B1542      36.446 -59.208  44.302  1.00  4.800          H  
ATOM  23668  HE1 HIS B1542      37.216 -61.024  40.519  1.00  4.800          H  
ATOM  23669  HE2 HIS B1542      35.443 -60.404  42.221  1.00  4.800          H  
ATOM  23670  N   HIS B1543      40.877 -61.785  43.316  1.00  2.400          N  
ATOM  23671  CA  HIS B1543      41.761 -62.431  42.349  1.00  2.690          C  
ATOM  23672  C   HIS B1543      41.094 -63.017  41.095  1.00  2.110          C  
ATOM  23673  O   HIS B1543      41.611 -63.996  40.547  1.00  2.540          O  
ATOM  23674  CB  HIS B1543      42.582 -63.548  43.024  1.00  3.650          C  
ATOM  23675  CG  HIS B1543      43.584 -63.095  44.084  1.00  3.650          C  
ATOM  23676  ND1 HIS B1543      43.267 -62.917  45.421  1.00  3.650          N  
ATOM  23677  CD2 HIS B1543      44.900 -62.804  43.971  1.00  3.650          C  
ATOM  23678  CE1 HIS B1543      44.356 -62.543  46.074  1.00  3.650          C  
ATOM  23679  NE2 HIS B1543      45.355 -62.466  45.220  1.00  3.650          N  
ATOM  23680  H   HIS B1543      40.033 -62.247  43.624  1.00  2.880          H  
ATOM  23681  HA  HIS B1543      42.475 -61.689  41.993  1.00  3.230          H  
ATOM  23682 1HB  HIS B1543      41.900 -64.257  43.491  1.00  4.380          H  
ATOM  23683 2HB  HIS B1543      43.140 -64.094  42.265  1.00  4.380          H  
ATOM  23684  HD1 HIS B1543      42.352 -62.697  45.818  1.00  4.380          H  
ATOM  23685  HD2 HIS B1543      45.584 -62.804  43.123  1.00  4.380          H  
ATOM  23686  HE1 HIS B1543      44.313 -62.357  47.145  1.00  4.380          H  
ATOM  23687  N   GLY B1544      40.030 -62.411  40.562  1.00  1.490          N  
ATOM  23688  CA  GLY B1544      39.381 -63.039  39.389  1.00  1.680          C  
ATOM  23689  C   GLY B1544      38.364 -64.102  39.829  1.00  1.460          C  
ATOM  23690  O   GLY B1544      37.216 -63.776  40.000  1.00  2.090          O  
ATOM  23691  H   GLY B1544      39.628 -61.566  40.988  1.00  1.790          H  
ATOM  23692 1HA  GLY B1544      38.879 -62.271  38.801  1.00  2.020          H  
ATOM  23693 2HA  GLY B1544      40.136 -63.493  38.749  1.00  2.020          H  
ATOM  23694  N   GLN B1545      38.615 -65.399  39.723  1.00  1.010          N  
ATOM  23695  CA  GLN B1545      38.311 -66.804  40.055  1.00  1.140          C  
ATOM  23696  C   GLN B1545      36.816 -67.145  40.053  1.00  0.960          C  
ATOM  23697  O   GLN B1545      36.415 -68.263  40.374  1.00  1.360          O  
ATOM  23698  CB  GLN B1545      38.834 -67.165  41.453  1.00  1.540          C  
ATOM  23699  CG  GLN B1545      40.303 -66.944  41.659  1.00  1.540          C  
ATOM  23700  CD  GLN B1545      41.165 -67.701  40.704  1.00  1.540          C  
ATOM  23701  OE1 GLN B1545      41.155 -68.935  40.626  1.00  1.540          O  
ATOM  23702  NE2 GLN B1545      41.930 -66.934  39.941  1.00  1.540          N  
ATOM  23703  H   GLN B1545      37.623 -65.385  39.959  1.00  1.210          H  
ATOM  23704  HA  GLN B1545      38.797 -67.440  39.315  1.00  1.370          H  
ATOM  23705 1HB  GLN B1545      38.300 -66.576  42.199  1.00  1.850          H  
ATOM  23706 2HB  GLN B1545      38.626 -68.214  41.658  1.00  1.850          H  
ATOM  23707 1HG  GLN B1545      40.503 -65.898  41.542  1.00  1.850          H  
ATOM  23708 2HG  GLN B1545      40.564 -67.257  42.668  1.00  1.850          H  
ATOM  23709 1HE2 GLN B1545      42.544 -67.341  39.265  1.00  1.850          H  
ATOM  23710 2HE2 GLN B1545      41.883 -65.908  40.055  1.00  1.850          H  
ATOM  23711  N   LYS B1546      35.996 -66.195  39.675  1.00  1.310          N  
ATOM  23712  CA  LYS B1546      34.536 -66.296  39.774  1.00  1.880          C  
ATOM  23713  C   LYS B1546      33.786 -67.167  38.750  1.00  1.510          C  
ATOM  23714  O   LYS B1546      33.076 -66.640  37.895  1.00  2.230          O  
ATOM  23715  CB  LYS B1546      33.943 -64.869  39.733  1.00  2.400          C  
ATOM  23716  CG  LYS B1546      32.397 -64.728  40.006  1.00  2.400          C  
ATOM  23717  CD  LYS B1546      31.969 -63.245  39.998  1.00  2.400          C  
ATOM  23718  CE  LYS B1546      30.464 -63.077  40.289  1.00  2.400          C  
ATOM  23719  NZ  LYS B1546      30.035 -61.635  40.269  1.00  2.400          N  
ATOM  23720  H   LYS B1546      36.403 -65.299  39.436  1.00  1.570          H  
ATOM  23721  HA  LYS B1546      34.316 -66.713  40.757  1.00  2.260          H  
ATOM  23722 1HB  LYS B1546      34.463 -64.251  40.466  1.00  2.880          H  
ATOM  23723 2HB  LYS B1546      34.144 -64.434  38.752  1.00  2.880          H  
ATOM  23724 1HG  LYS B1546      31.798 -65.238  39.263  1.00  2.880          H  
ATOM  23725 2HG  LYS B1546      32.167 -65.158  40.980  1.00  2.880          H  
ATOM  23726 1HD  LYS B1546      32.547 -62.697  40.744  1.00  2.880          H  
ATOM  23727 2HD  LYS B1546      32.183 -62.820  39.015  1.00  2.880          H  
ATOM  23728 1HE  LYS B1546      29.897 -63.616  39.543  1.00  2.880          H  
ATOM  23729 2HE  LYS B1546      30.242 -63.494  41.270  1.00  2.880          H  
ATOM  23730 1HZ  LYS B1546      29.039 -61.575  40.463  1.00  2.880          H  
ATOM  23731 2HZ  LYS B1546      30.543 -61.118  40.971  1.00  2.880          H  
ATOM  23732 3HZ  LYS B1546      30.223 -61.233  39.354  1.00  2.880          H  
ATOM  23733  N   GLY B1547      33.965 -68.493  38.825  1.00  0.850          N  
ATOM  23734  CA  GLY B1547      33.190 -69.478  38.033  1.00  0.660          C  
ATOM  23735  C   GLY B1547      33.180 -69.188  36.565  1.00  1.050          C  
ATOM  23736  O   GLY B1547      34.220 -68.884  36.059  1.00  1.890          O  
ATOM  23737  H   GLY B1547      34.663 -68.800  39.510  1.00  1.020          H  
ATOM  23738 1HA  GLY B1547      33.605 -70.473  38.199  1.00  0.790          H  
ATOM  23739 2HA  GLY B1547      32.168 -69.502  38.407  1.00  0.790          H  
ATOM  23740  N   PHE B1548      31.992 -69.247  35.919  1.00  0.990          N  
ATOM  23741  CA  PHE B1548      31.752 -68.963  34.486  1.00  0.960          C  
ATOM  23742  C   PHE B1548      32.226 -67.599  34.037  1.00  0.880          C  
ATOM  23743  O   PHE B1548      32.801 -67.437  32.952  1.00  0.920          O  
ATOM  23744  CB  PHE B1548      30.260 -69.040  34.166  1.00  1.360          C  
ATOM  23745  CG  PHE B1548      29.945 -68.550  32.783  1.00  1.360          C  
ATOM  23746  CD1 PHE B1548      30.125 -69.344  31.670  1.00  1.360          C  
ATOM  23747  CD2 PHE B1548      29.473 -67.253  32.606  1.00  1.360          C  
ATOM  23748  CE1 PHE B1548      29.843 -68.849  30.417  1.00  1.360          C  
ATOM  23749  CE2 PHE B1548      29.203 -66.757  31.365  1.00  1.360          C  
ATOM  23750  CZ  PHE B1548      29.387 -67.553  30.263  1.00  1.360          C  
ATOM  23751  H   PHE B1548      31.194 -69.522  36.473  1.00  1.190          H  
ATOM  23752  HA  PHE B1548      32.282 -69.714  33.900  1.00  1.150          H  
ATOM  23753 1HB  PHE B1548      29.919 -70.068  34.254  1.00  1.630          H  
ATOM  23754 2HB  PHE B1548      29.697 -68.439  34.878  1.00  1.630          H  
ATOM  23755  HD1 PHE B1548      30.495 -70.362  31.787  1.00  1.630          H  
ATOM  23756  HD2 PHE B1548      29.325 -66.627  33.480  1.00  1.630          H  
ATOM  23757  HE1 PHE B1548      29.984 -69.485  29.545  1.00  1.630          H  
ATOM  23758  HE2 PHE B1548      28.840 -65.737  31.252  1.00  1.630          H  
ATOM  23759  HZ  PHE B1548      29.170 -67.164  29.271  1.00  1.630          H  
ATOM  23760  N   PHE B1549      31.881 -66.601  34.821  1.00  0.820          N  
ATOM  23761  CA  PHE B1549      32.207 -65.253  34.473  1.00  0.830          C  
ATOM  23762  C   PHE B1549      33.699 -65.097  34.360  1.00  0.690          C  
ATOM  23763  O   PHE B1549      34.171 -64.462  33.422  1.00  0.710          O  
ATOM  23764  CB  PHE B1549      31.634 -64.321  35.505  1.00  1.160          C  
ATOM  23765  CG  PHE B1549      30.133 -64.244  35.441  1.00  1.160          C  
ATOM  23766  CD1 PHE B1549      29.452 -63.983  34.247  1.00  1.160          C  
ATOM  23767  CD2 PHE B1549      29.393 -64.429  36.580  1.00  1.160          C  
ATOM  23768  CE1 PHE B1549      28.080 -63.908  34.224  1.00  1.160          C  
ATOM  23769  CE2 PHE B1549      28.025 -64.351  36.554  1.00  1.160          C  
ATOM  23770  CZ  PHE B1549      27.378 -64.090  35.379  1.00  1.160          C  
ATOM  23771  H   PHE B1549      31.394 -66.797  35.686  1.00  0.980          H  
ATOM  23772  HA  PHE B1549      31.779 -65.035  33.499  1.00  1.000          H  
ATOM  23773 1HB  PHE B1549      31.921 -64.666  36.500  1.00  1.390          H  
ATOM  23774 2HB  PHE B1549      32.046 -63.349  35.380  1.00  1.390          H  
ATOM  23775  HD1 PHE B1549      30.003 -63.822  33.321  1.00  1.390          H  
ATOM  23776  HD2 PHE B1549      29.904 -64.637  37.514  1.00  1.390          H  
ATOM  23777  HE1 PHE B1549      27.558 -63.698  33.289  1.00  1.390          H  
ATOM  23778  HE2 PHE B1549      27.448 -64.495  37.471  1.00  1.390          H  
ATOM  23779  HZ  PHE B1549      26.314 -64.030  35.374  1.00  1.390          H  
ATOM  23780  N   ALA B1550      34.459 -65.712  35.270  1.00  0.630          N  
ATOM  23781  CA  ALA B1550      35.910 -65.615  35.160  1.00  0.590          C  
ATOM  23782  C   ALA B1550      36.370 -66.184  33.824  1.00  0.590          C  
ATOM  23783  O   ALA B1550      37.152 -65.552  33.125  1.00  0.610          O  
ATOM  23784  CB  ALA B1550      36.587 -66.332  36.299  1.00  0.840          C  
ATOM  23785  H   ALA B1550      34.010 -66.203  36.052  1.00  0.760          H  
ATOM  23786  HA  ALA B1550      36.183 -64.565  35.200  1.00  0.710          H  
ATOM  23787 1HB  ALA B1550      37.667 -66.230  36.214  1.00  1.010          H  
ATOM  23788 2HB  ALA B1550      36.250 -65.880  37.190  1.00  1.010          H  
ATOM  23789 3HB  ALA B1550      36.317 -67.388  36.288  1.00  1.010          H  
ATOM  23790  N   TRP B1551      35.794 -67.297  33.381  1.00  0.630          N  
ATOM  23791  CA  TRP B1551      36.187 -67.834  32.075  1.00  0.690          C  
ATOM  23792  C   TRP B1551      35.975 -66.788  30.966  1.00  0.670          C  
ATOM  23793  O   TRP B1551      36.882 -66.525  30.162  1.00  0.830          O  
ATOM  23794  CB  TRP B1551      35.423 -69.134  31.829  1.00  0.940          C  
ATOM  23795  CG  TRP B1551      35.524 -69.706  30.484  1.00  0.940          C  
ATOM  23796  CD1 TRP B1551      36.514 -70.484  29.977  1.00  0.940          C  
ATOM  23797  CD2 TRP B1551      34.525 -69.596  29.452  1.00  0.940          C  
ATOM  23798  NE1 TRP B1551      36.207 -70.854  28.696  1.00  0.940          N  
ATOM  23799  CE2 TRP B1551      34.989 -70.324  28.362  1.00  0.940          C  
ATOM  23800  CE3 TRP B1551      33.281 -68.947  29.373  1.00  0.940          C  
ATOM  23801  CZ2 TRP B1551      34.259 -70.436  27.196  1.00  0.940          C  
ATOM  23802  CZ3 TRP B1551      32.555 -69.056  28.201  1.00  0.940          C  
ATOM  23803  CH2 TRP B1551      33.027 -69.784  27.143  1.00  0.940          C  
ATOM  23804  H   TRP B1551      35.157 -67.805  34.011  1.00  0.760          H  
ATOM  23805  HA  TRP B1551      37.250 -68.075  32.114  1.00  0.830          H  
ATOM  23806 1HB  TRP B1551      35.781 -69.883  32.532  1.00  1.130          H  
ATOM  23807 2HB  TRP B1551      34.381 -68.988  32.040  1.00  1.130          H  
ATOM  23808  HD1 TRP B1551      37.417 -70.772  30.513  1.00  1.130          H  
ATOM  23809  HE1 TRP B1551      36.779 -71.432  28.098  1.00  1.130          H  
ATOM  23810  HE3 TRP B1551      32.894 -68.367  30.216  1.00  1.130          H  
ATOM  23811  HZ2 TRP B1551      34.619 -71.007  26.340  1.00  1.130          H  
ATOM  23812  HZ3 TRP B1551      31.598 -68.549  28.140  1.00  1.130          H  
ATOM  23813  HH2 TRP B1551      32.429 -69.850  26.236  1.00  1.130          H  
ATOM  23814  N   PHE B1552      34.801 -66.164  30.957  1.00  0.560          N  
ATOM  23815  CA  PHE B1552      34.501 -65.117  29.989  1.00  0.520          C  
ATOM  23816  C   PHE B1552      35.495 -63.950  30.087  1.00  0.500          C  
ATOM  23817  O   PHE B1552      36.025 -63.478  29.072  1.00  0.500          O  
ATOM  23818  CB  PHE B1552      33.062 -64.625  30.152  1.00  0.740          C  
ATOM  23819  CG  PHE B1552      32.723 -63.480  29.255  1.00  0.740          C  
ATOM  23820  CD1 PHE B1552      32.498 -63.676  27.904  1.00  0.740          C  
ATOM  23821  CD2 PHE B1552      32.621 -62.194  29.764  1.00  0.740          C  
ATOM  23822  CE1 PHE B1552      32.192 -62.605  27.090  1.00  0.740          C  
ATOM  23823  CE2 PHE B1552      32.312 -61.133  28.953  1.00  0.740          C  
ATOM  23824  CZ  PHE B1552      32.099 -61.338  27.619  1.00  0.740          C  
ATOM  23825  H   PHE B1552      34.099 -66.453  31.652  1.00  0.670          H  
ATOM  23826  HA  PHE B1552      34.590 -65.541  29.000  1.00  0.620          H  
ATOM  23827 1HB  PHE B1552      32.372 -65.446  29.952  1.00  0.890          H  
ATOM  23828 2HB  PHE B1552      32.901 -64.310  31.182  1.00  0.890          H  
ATOM  23829  HD1 PHE B1552      32.571 -64.679  27.485  1.00  0.890          H  
ATOM  23830  HD2 PHE B1552      32.794 -62.031  30.824  1.00  0.890          H  
ATOM  23831  HE1 PHE B1552      32.019 -62.763  26.026  1.00  0.890          H  
ATOM  23832  HE2 PHE B1552      32.235 -60.132  29.368  1.00  0.890          H  
ATOM  23833  HZ  PHE B1552      31.852 -60.502  26.981  1.00  0.890          H  
ATOM  23834  N   ASN B1553      35.719 -63.460  31.308  1.00  0.530          N  
ATOM  23835  CA  ASN B1553      36.579 -62.316  31.564  1.00  0.530          C  
ATOM  23836  C   ASN B1553      38.023 -62.584  31.168  1.00  0.540          C  
ATOM  23837  O   ASN B1553      38.692 -61.698  30.631  1.00  0.540          O  
ATOM  23838  CB  ASN B1553      36.521 -61.978  33.036  1.00  0.740          C  
ATOM  23839  CG  ASN B1553      35.189 -61.449  33.418  1.00  0.740          C  
ATOM  23840  OD1 ASN B1553      34.440 -60.979  32.556  1.00  0.740          O  
ATOM  23841  ND2 ASN B1553      34.854 -61.531  34.681  1.00  0.740          N  
ATOM  23842  H   ASN B1553      35.240 -63.897  32.095  1.00  0.640          H  
ATOM  23843  HA  ASN B1553      36.219 -61.474  30.975  1.00  0.640          H  
ATOM  23844 1HB  ASN B1553      36.731 -62.870  33.617  1.00  0.890          H  
ATOM  23845 2HB  ASN B1553      37.285 -61.238  33.273  1.00  0.890          H  
ATOM  23846 1HD2 ASN B1553      33.934 -61.209  34.985  1.00  0.890          H  
ATOM  23847 2HD2 ASN B1553      35.486 -61.922  35.346  1.00  0.890          H  
ATOM  23848  N   GLN B1554      38.500 -63.807  31.402  1.00  0.560          N  
ATOM  23849  CA  GLN B1554      39.856 -64.175  31.040  1.00  0.590          C  
ATOM  23850  C   GLN B1554      39.994 -64.134  29.530  1.00  0.550          C  
ATOM  23851  O   GLN B1554      40.957 -63.559  29.012  1.00  0.560          O  
ATOM  23852  CB  GLN B1554      40.176 -65.571  31.583  1.00  0.810          C  
ATOM  23853  CG  GLN B1554      40.317 -65.633  33.111  1.00  0.810          C  
ATOM  23854  CD  GLN B1554      40.353 -67.055  33.632  1.00  0.810          C  
ATOM  23855  OE1 GLN B1554      40.038 -68.001  32.899  1.00  0.810          O  
ATOM  23856  NE2 GLN B1554      40.727 -67.215  34.897  1.00  0.810          N  
ATOM  23857  H   GLN B1554      37.907 -64.479  31.892  1.00  0.670          H  
ATOM  23858  HA  GLN B1554      40.545 -63.453  31.472  1.00  0.710          H  
ATOM  23859 1HB  GLN B1554      39.372 -66.253  31.299  1.00  0.980          H  
ATOM  23860 2HB  GLN B1554      41.097 -65.940  31.134  1.00  0.980          H  
ATOM  23861 1HG  GLN B1554      41.257 -65.156  33.382  1.00  0.980          H  
ATOM  23862 2HG  GLN B1554      39.495 -65.106  33.578  1.00  0.980          H  
ATOM  23863 1HE2 GLN B1554      40.765 -68.133  35.296  1.00  0.980          H  
ATOM  23864 2HE2 GLN B1554      40.971 -66.420  35.455  1.00  0.980          H  
ATOM  23865  N   MET B1555      38.997 -64.670  28.812  1.00  0.510          N  
ATOM  23866  CA  MET B1555      39.050 -64.633  27.359  1.00  0.480          C  
ATOM  23867  C   MET B1555      39.010 -63.202  26.870  1.00  0.460          C  
ATOM  23868  O   MET B1555      39.758 -62.842  25.959  1.00  0.470          O  
ATOM  23869  CB  MET B1555      37.876 -65.360  26.732  1.00  0.680          C  
ATOM  23870  CG  MET B1555      37.863 -66.862  26.873  1.00  0.680          C  
ATOM  23871  SD  MET B1555      36.570 -67.613  25.865  1.00  0.680          S  
ATOM  23872  CE  MET B1555      35.101 -67.037  26.695  1.00  0.680          C  
ATOM  23873  H   MET B1555      38.236 -65.160  29.298  1.00  0.610          H  
ATOM  23874  HA  MET B1555      39.982 -65.083  27.028  1.00  0.580          H  
ATOM  23875 1HB  MET B1555      36.977 -64.977  27.194  1.00  0.820          H  
ATOM  23876 2HB  MET B1555      37.826 -65.120  25.670  1.00  0.820          H  
ATOM  23877 1HG  MET B1555      38.825 -67.267  26.569  1.00  0.820          H  
ATOM  23878 2HG  MET B1555      37.691 -67.136  27.911  1.00  0.820          H  
ATOM  23879 1HE  MET B1555      34.227 -67.428  26.193  1.00  0.820          H  
ATOM  23880 2HE  MET B1555      35.124 -67.376  27.721  1.00  0.820          H  
ATOM  23881 3HE  MET B1555      35.056 -65.955  26.670  1.00  0.820          H  
ATOM  23882  N   PHE B1556      38.148 -62.379  27.484  1.00  0.460          N  
ATOM  23883  CA  PHE B1556      38.017 -60.992  27.093  1.00  0.470          C  
ATOM  23884  C   PHE B1556      39.346 -60.291  27.223  1.00  0.470          C  
ATOM  23885  O   PHE B1556      39.770 -59.589  26.304  1.00  0.470          O  
ATOM  23886  CB  PHE B1556      37.015 -60.211  27.941  1.00  0.650          C  
ATOM  23887  CG  PHE B1556      36.913 -58.810  27.426  1.00  0.650          C  
ATOM  23888  CD1 PHE B1556      36.040 -58.548  26.400  1.00  0.650          C  
ATOM  23889  CD2 PHE B1556      37.729 -57.772  27.892  1.00  0.650          C  
ATOM  23890  CE1 PHE B1556      35.967 -57.314  25.848  1.00  0.650          C  
ATOM  23891  CE2 PHE B1556      37.658 -56.526  27.319  1.00  0.650          C  
ATOM  23892  CZ  PHE B1556      36.777 -56.305  26.289  1.00  0.650          C  
ATOM  23893  H   PHE B1556      37.532 -62.749  28.214  1.00  0.550          H  
ATOM  23894  HA  PHE B1556      37.705 -60.953  26.050  1.00  0.560          H  
ATOM  23895 1HB  PHE B1556      36.033 -60.688  27.911  1.00  0.780          H  
ATOM  23896 2HB  PHE B1556      37.346 -60.179  28.977  1.00  0.780          H  
ATOM  23897  HD1 PHE B1556      35.405 -59.352  26.023  1.00  0.780          H  
ATOM  23898  HD2 PHE B1556      38.441 -57.961  28.697  1.00  0.780          H  
ATOM  23899  HE1 PHE B1556      35.274 -57.148  25.049  1.00  0.780          H  
ATOM  23900  HE2 PHE B1556      38.305 -55.724  27.670  1.00  0.780          H  
ATOM  23901  HZ  PHE B1556      36.728 -55.331  25.821  1.00  0.780          H  
ATOM  23902  N   ASN B1557      39.988 -60.432  28.387  1.00  0.480          N  
ATOM  23903  CA  ASN B1557      41.240 -59.748  28.617  1.00  0.490          C  
ATOM  23904  C   ASN B1557      42.311 -60.210  27.646  1.00  0.500          C  
ATOM  23905  O   ASN B1557      43.094 -59.385  27.171  1.00  0.500          O  
ATOM  23906  CB  ASN B1557      41.679 -59.928  30.047  1.00  0.680          C  
ATOM  23907  CG  ASN B1557      40.837 -59.116  30.990  1.00  0.680          C  
ATOM  23908  OD1 ASN B1557      40.145 -58.170  30.587  1.00  0.680          O  
ATOM  23909  ND2 ASN B1557      40.879 -59.466  32.245  1.00  0.680          N  
ATOM  23910  H   ASN B1557      39.580 -61.009  29.128  1.00  0.580          H  
ATOM  23911  HA  ASN B1557      41.082 -58.686  28.440  1.00  0.590          H  
ATOM  23912 1HB  ASN B1557      41.591 -60.985  30.318  1.00  0.820          H  
ATOM  23913 2HB  ASN B1557      42.724 -59.641  30.154  1.00  0.820          H  
ATOM  23914 1HD2 ASN B1557      40.339 -58.965  32.922  1.00  0.820          H  
ATOM  23915 2HD2 ASN B1557      41.445 -60.237  32.533  1.00  0.820          H  
ATOM  23916  N   ARG B1558      42.345 -61.508  27.324  1.00  0.500          N  
ATOM  23917  CA  ARG B1558      43.321 -61.999  26.363  1.00  0.510          C  
ATOM  23918  C   ARG B1558      43.049 -61.378  24.998  1.00  0.480          C  
ATOM  23919  O   ARG B1558      43.979 -60.957  24.299  1.00  0.480          O  
ATOM  23920  CB  ARG B1558      43.261 -63.515  26.283  1.00  0.710          C  
ATOM  23921  CG  ARG B1558      43.804 -64.228  27.520  1.00  0.710          C  
ATOM  23922  CD  ARG B1558      43.560 -65.688  27.478  1.00  0.710          C  
ATOM  23923  NE  ARG B1558      44.054 -66.350  28.679  1.00  0.710          N  
ATOM  23924  CZ  ARG B1558      43.775 -67.622  29.040  1.00  0.710          C  
ATOM  23925  NH1 ARG B1558      42.997 -68.378  28.288  1.00  0.710          N  
ATOM  23926  NH2 ARG B1558      44.289 -68.112  30.158  1.00  0.710          N  
ATOM  23927  H   ARG B1558      41.711 -62.165  27.793  1.00  0.600          H  
ATOM  23928  HA  ARG B1558      44.317 -61.702  26.693  1.00  0.610          H  
ATOM  23929 1HB  ARG B1558      42.225 -63.825  26.150  1.00  0.850          H  
ATOM  23930 2HB  ARG B1558      43.821 -63.859  25.415  1.00  0.850          H  
ATOM  23931 1HG  ARG B1558      44.880 -64.069  27.576  1.00  0.850          H  
ATOM  23932 2HG  ARG B1558      43.340 -63.825  28.414  1.00  0.850          H  
ATOM  23933 1HD  ARG B1558      42.485 -65.857  27.408  1.00  0.850          H  
ATOM  23934 2HD  ARG B1558      44.062 -66.119  26.612  1.00  0.850          H  
ATOM  23935  HE  ARG B1558      44.658 -65.813  29.289  1.00  0.850          H  
ATOM  23936 1HH1 ARG B1558      42.604 -68.011  27.435  1.00  0.850          H  
ATOM  23937 2HH1 ARG B1558      42.794 -69.328  28.565  1.00  0.850          H  
ATOM  23938 1HH2 ARG B1558      44.886 -67.535  30.735  1.00  0.850          H  
ATOM  23939 2HH2 ARG B1558      44.086 -69.061  30.437  1.00  0.850          H  
ATOM  23940  N   ASN B1559      41.768 -61.283  24.627  1.00  0.460          N  
ATOM  23941  CA  ASN B1559      41.404 -60.697  23.357  1.00  0.440          C  
ATOM  23942  C   ASN B1559      41.767 -59.221  23.343  1.00  0.430          C  
ATOM  23943  O   ASN B1559      42.219 -58.705  22.318  1.00  0.420          O  
ATOM  23944  CB  ASN B1559      39.923 -60.878  23.102  1.00  0.620          C  
ATOM  23945  CG  ASN B1559      39.553 -62.299  22.791  1.00  0.620          C  
ATOM  23946  OD1 ASN B1559      40.372 -63.116  22.349  1.00  0.620          O  
ATOM  23947  ND2 ASN B1559      38.309 -62.618  23.027  1.00  0.620          N  
ATOM  23948  H   ASN B1559      41.040 -61.693  25.221  1.00  0.550          H  
ATOM  23949  HA  ASN B1559      41.966 -61.188  22.568  1.00  0.530          H  
ATOM  23950 1HB  ASN B1559      39.366 -60.561  23.981  1.00  0.750          H  
ATOM  23951 2HB  ASN B1559      39.616 -60.242  22.275  1.00  0.750          H  
ATOM  23952 1HD2 ASN B1559      37.990 -63.549  22.850  1.00  0.750          H  
ATOM  23953 2HD2 ASN B1559      37.677 -61.935  23.386  1.00  0.750          H  
ATOM  23954  N   ALA B1560      41.575 -58.542  24.478  1.00  0.430          N  
ATOM  23955  CA  ALA B1560      41.900 -57.137  24.595  1.00  0.420          C  
ATOM  23956  C   ALA B1560      43.399 -56.914  24.396  1.00  0.430          C  
ATOM  23957  O   ALA B1560      43.788 -55.953  23.726  1.00  0.430          O  
ATOM  23958  CB  ALA B1560      41.440 -56.609  25.931  1.00  0.590          C  
ATOM  23959  H   ALA B1560      41.135 -59.022  25.263  1.00  0.520          H  
ATOM  23960  HA  ALA B1560      41.369 -56.607  23.811  1.00  0.500          H  
ATOM  23961 1HB  ALA B1560      41.649 -55.563  25.976  1.00  0.710          H  
ATOM  23962 2HB  ALA B1560      40.368 -56.775  26.032  1.00  0.710          H  
ATOM  23963 3HB  ALA B1560      41.962 -57.126  26.726  1.00  0.710          H  
ATOM  23964  N   GLU B1561      44.244 -57.803  24.952  1.00  0.460          N  
ATOM  23965  CA  GLU B1561      45.684 -57.684  24.739  1.00  0.490          C  
ATOM  23966  C   GLU B1561      46.031 -57.909  23.271  1.00  0.470          C  
ATOM  23967  O   GLU B1561      46.871 -57.194  22.718  1.00  0.480          O  
ATOM  23968  CB  GLU B1561      46.478 -58.674  25.595  1.00  0.670          C  
ATOM  23969  CG  GLU B1561      46.495 -58.383  27.091  1.00  0.670          C  
ATOM  23970  CD  GLU B1561      47.308 -59.401  27.867  1.00  0.670          C  
ATOM  23971  OE1 GLU B1561      47.711 -60.379  27.278  1.00  0.670          O  
ATOM  23972  OE2 GLU B1561      47.534 -59.192  29.037  1.00  0.670          O  
ATOM  23973  H   GLU B1561      43.870 -58.531  25.572  1.00  0.550          H  
ATOM  23974  HA  GLU B1561      45.989 -56.674  25.011  1.00  0.590          H  
ATOM  23975 1HB  GLU B1561      46.056 -59.673  25.464  1.00  0.810          H  
ATOM  23976 2HB  GLU B1561      47.509 -58.708  25.246  1.00  0.810          H  
ATOM  23977 1HG  GLU B1561      46.916 -57.391  27.253  1.00  0.810          H  
ATOM  23978 2HG  GLU B1561      45.472 -58.379  27.461  1.00  0.810          H  
ATOM  23979  N   ARG B1562      45.374 -58.886  22.627  1.00  0.460          N  
ATOM  23980  CA  ARG B1562      45.628 -59.151  21.216  1.00  0.470          C  
ATOM  23981  C   ARG B1562      45.246 -57.928  20.394  1.00  0.450          C  
ATOM  23982  O   ARG B1562      45.969 -57.535  19.476  1.00  0.460          O  
ATOM  23983  CB  ARG B1562      44.846 -60.367  20.745  1.00  0.650          C  
ATOM  23984  CG  ARG B1562      45.345 -61.700  21.290  1.00  0.650          C  
ATOM  23985  CD  ARG B1562      44.445 -62.819  20.919  1.00  0.650          C  
ATOM  23986  NE  ARG B1562      44.905 -64.087  21.463  1.00  0.650          N  
ATOM  23987  CZ  ARG B1562      44.168 -65.218  21.518  1.00  0.650          C  
ATOM  23988  NH1 ARG B1562      42.929 -65.231  21.061  1.00  0.650          N  
ATOM  23989  NH2 ARG B1562      44.695 -66.318  22.034  1.00  0.650          N  
ATOM  23990  H   ARG B1562      44.727 -59.481  23.157  1.00  0.550          H  
ATOM  23991  HA  ARG B1562      46.691 -59.346  21.083  1.00  0.560          H  
ATOM  23992 1HB  ARG B1562      43.807 -60.263  21.037  1.00  0.780          H  
ATOM  23993 2HB  ARG B1562      44.876 -60.420  19.659  1.00  0.780          H  
ATOM  23994 1HG  ARG B1562      46.332 -61.908  20.883  1.00  0.780          H  
ATOM  23995 2HG  ARG B1562      45.407 -61.653  22.374  1.00  0.780          H  
ATOM  23996 1HD  ARG B1562      43.453 -62.615  21.318  1.00  0.780          H  
ATOM  23997 2HD  ARG B1562      44.396 -62.904  19.835  1.00  0.780          H  
ATOM  23998  HE  ARG B1562      45.851 -64.125  21.824  1.00  0.780          H  
ATOM  23999 1HH1 ARG B1562      42.525 -64.394  20.663  1.00  0.780          H  
ATOM  24000 2HH1 ARG B1562      42.381 -66.078  21.105  1.00  0.780          H  
ATOM  24001 1HH2 ARG B1562      45.644 -66.309  22.382  1.00  0.780          H  
ATOM  24002 2HH2 ARG B1562      44.153 -67.169  22.078  1.00  0.780          H  
ATOM  24003  N   TYR B1563      44.121 -57.311  20.751  1.00  0.420          N  
ATOM  24004  CA  TYR B1563      43.643 -56.101  20.122  1.00  0.390          C  
ATOM  24005  C   TYR B1563      44.646 -54.966  20.240  1.00  0.390          C  
ATOM  24006  O   TYR B1563      44.971 -54.334  19.232  1.00  0.390          O  
ATOM  24007  CB  TYR B1563      42.287 -55.725  20.701  1.00  0.560          C  
ATOM  24008  CG  TYR B1563      41.853 -54.387  20.349  1.00  0.560          C  
ATOM  24009  CD1 TYR B1563      41.421 -54.097  19.096  1.00  0.560          C  
ATOM  24010  CD2 TYR B1563      41.882 -53.424  21.326  1.00  0.560          C  
ATOM  24011  CE1 TYR B1563      41.039 -52.833  18.802  1.00  0.560          C  
ATOM  24012  CE2 TYR B1563      41.482 -52.180  21.054  1.00  0.560          C  
ATOM  24013  CZ  TYR B1563      41.068 -51.856  19.795  1.00  0.560          C  
ATOM  24014  OH  TYR B1563      40.678 -50.567  19.516  1.00  0.560          O  
ATOM  24015  H   TYR B1563      43.549 -57.726  21.489  1.00  0.500          H  
ATOM  24016  HA  TYR B1563      43.506 -56.306  19.061  1.00  0.470          H  
ATOM  24017 1HB  TYR B1563      41.535 -56.433  20.353  1.00  0.670          H  
ATOM  24018 2HB  TYR B1563      42.316 -55.797  21.769  1.00  0.670          H  
ATOM  24019  HD1 TYR B1563      41.398 -54.868  18.336  1.00  0.670          H  
ATOM  24020  HD2 TYR B1563      42.224 -53.679  22.333  1.00  0.670          H  
ATOM  24021  HE1 TYR B1563      40.713 -52.600  17.797  1.00  0.670          H  
ATOM  24022  HE2 TYR B1563      41.500 -51.443  21.836  1.00  0.670          H  
ATOM  24023  HH  TYR B1563      40.568 -50.467  18.552  1.00  0.670          H  
ATOM  24024  N   GLU B1564      45.135 -54.691  21.457  1.00  0.400          N  
ATOM  24025  CA  GLU B1564      46.102 -53.617  21.646  1.00  0.410          C  
ATOM  24026  C   GLU B1564      47.363 -53.864  20.819  1.00  0.430          C  
ATOM  24027  O   GLU B1564      47.877 -52.938  20.186  1.00  0.430          O  
ATOM  24028  CB  GLU B1564      46.469 -53.461  23.126  1.00  0.570          C  
ATOM  24029  CG  GLU B1564      47.425 -52.282  23.436  1.00  0.570          C  
ATOM  24030  CD  GLU B1564      47.745 -52.149  24.911  1.00  0.570          C  
ATOM  24031  OE1 GLU B1564      47.228 -52.919  25.684  1.00  0.570          O  
ATOM  24032  OE2 GLU B1564      48.514 -51.288  25.261  1.00  0.570          O  
ATOM  24033  H   GLU B1564      44.805 -55.231  22.264  1.00  0.480          H  
ATOM  24034  HA  GLU B1564      45.648 -52.687  21.307  1.00  0.490          H  
ATOM  24035 1HB  GLU B1564      45.557 -53.321  23.710  1.00  0.680          H  
ATOM  24036 2HB  GLU B1564      46.939 -54.383  23.478  1.00  0.680          H  
ATOM  24037 1HG  GLU B1564      48.356 -52.411  22.883  1.00  0.680          H  
ATOM  24038 2HG  GLU B1564      46.955 -51.359  23.092  1.00  0.680          H  
ATOM  24039  N   LYS B1565      47.866 -55.111  20.816  1.00  0.450          N  
ATOM  24040  CA  LYS B1565      49.055 -55.448  20.037  1.00  0.470          C  
ATOM  24041  C   LYS B1565      48.784 -55.252  18.549  1.00  0.460          C  
ATOM  24042  O   LYS B1565      49.629 -54.712  17.824  1.00  0.480          O  
ATOM  24043  CB  LYS B1565      49.485 -56.884  20.325  1.00  0.650          C  
ATOM  24044  CG  LYS B1565      50.072 -57.085  21.720  1.00  0.650          C  
ATOM  24045  CD  LYS B1565      50.415 -58.546  21.982  1.00  0.650          C  
ATOM  24046  CE  LYS B1565      50.958 -58.743  23.396  1.00  0.650          C  
ATOM  24047  NZ  LYS B1565      51.260 -60.176  23.686  1.00  0.650          N  
ATOM  24048  H   LYS B1565      47.416 -55.835  21.387  1.00  0.540          H  
ATOM  24049  HA  LYS B1565      49.860 -54.776  20.326  1.00  0.560          H  
ATOM  24050 1HB  LYS B1565      48.619 -57.542  20.231  1.00  0.780          H  
ATOM  24051 2HB  LYS B1565      50.222 -57.201  19.590  1.00  0.780          H  
ATOM  24052 1HG  LYS B1565      50.977 -56.486  21.814  1.00  0.780          H  
ATOM  24053 2HG  LYS B1565      49.357 -56.742  22.466  1.00  0.780          H  
ATOM  24054 1HD  LYS B1565      49.512 -59.151  21.864  1.00  0.780          H  
ATOM  24055 2HD  LYS B1565      51.157 -58.885  21.262  1.00  0.780          H  
ATOM  24056 1HE  LYS B1565      51.870 -58.159  23.511  1.00  0.780          H  
ATOM  24057 2HE  LYS B1565      50.216 -58.387  24.113  1.00  0.780          H  
ATOM  24058 1HZ  LYS B1565      51.612 -60.261  24.631  1.00  0.780          H  
ATOM  24059 2HZ  LYS B1565      50.414 -60.723  23.596  1.00  0.780          H  
ATOM  24060 3HZ  LYS B1565      51.954 -60.518  23.037  1.00  0.780          H  
ATOM  24061  N   GLY B1566      47.586 -55.658  18.110  1.00  0.440          N  
ATOM  24062  CA  GLY B1566      47.137 -55.518  16.740  1.00  0.440          C  
ATOM  24063  C   GLY B1566      47.178 -54.058  16.335  1.00  0.430          C  
ATOM  24064  O   GLY B1566      47.770 -53.716  15.306  1.00  0.450          O  
ATOM  24065  H   GLY B1566      46.962 -56.144  18.757  1.00  0.530          H  
ATOM  24066 1HA  GLY B1566      47.769 -56.110  16.079  1.00  0.530          H  
ATOM  24067 2HA  GLY B1566      46.118 -55.897  16.660  1.00  0.530          H  
ATOM  24068  N   VAL B1567      46.564 -53.198  17.153  1.00  0.410          N  
ATOM  24069  CA  VAL B1567      46.532 -51.778  16.873  1.00  0.410          C  
ATOM  24070  C   VAL B1567      47.938 -51.216  16.838  1.00  0.430          C  
ATOM  24071  O   VAL B1567      48.261 -50.450  15.936  1.00  0.450          O  
ATOM  24072  CB  VAL B1567      45.688 -50.997  17.908  1.00  0.570          C  
ATOM  24073  CG1 VAL B1567      45.861 -49.476  17.693  1.00  0.570          C  
ATOM  24074  CG2 VAL B1567      44.207 -51.358  17.758  1.00  0.570          C  
ATOM  24075  H   VAL B1567      46.091 -53.570  17.983  1.00  0.490          H  
ATOM  24076  HA  VAL B1567      46.076 -51.631  15.900  1.00  0.490          H  
ATOM  24077  HB  VAL B1567      46.029 -51.254  18.914  1.00  0.690          H  
ATOM  24078 1HG1 VAL B1567      45.272 -48.948  18.419  1.00  0.690          H  
ATOM  24079 2HG1 VAL B1567      46.891 -49.188  17.809  1.00  0.690          H  
ATOM  24080 3HG1 VAL B1567      45.528 -49.212  16.690  1.00  0.690          H  
ATOM  24081 1HG2 VAL B1567      43.621 -50.808  18.496  1.00  0.690          H  
ATOM  24082 2HG2 VAL B1567      43.868 -51.089  16.763  1.00  0.690          H  
ATOM  24083 3HG2 VAL B1567      44.066 -52.423  17.911  1.00  0.690          H  
ATOM  24084  N   ALA B1568      48.798 -51.578  17.792  1.00  0.450          N  
ATOM  24085  CA  ALA B1568      50.139 -51.015  17.771  1.00  0.480          C  
ATOM  24086  C   ALA B1568      50.847 -51.318  16.457  1.00  0.510          C  
ATOM  24087  O   ALA B1568      51.459 -50.423  15.862  1.00  0.560          O  
ATOM  24088  CB  ALA B1568      50.945 -51.567  18.925  1.00  0.660          C  
ATOM  24089  H   ALA B1568      48.508 -52.203  18.551  1.00  0.540          H  
ATOM  24090  HA  ALA B1568      50.055 -49.934  17.867  1.00  0.580          H  
ATOM  24091 1HB  ALA B1568      51.939 -51.125  18.920  1.00  0.790          H  
ATOM  24092 2HB  ALA B1568      50.443 -51.336  19.862  1.00  0.790          H  
ATOM  24093 3HB  ALA B1568      51.023 -52.649  18.819  1.00  0.790          H  
ATOM  24094  N   LYS B1569      50.698 -52.547  15.951  1.00  0.480          N  
ATOM  24095  CA  LYS B1569      51.318 -52.891  14.681  1.00  0.500          C  
ATOM  24096  C   LYS B1569      50.735 -52.036  13.557  1.00  0.490          C  
ATOM  24097  O   LYS B1569      51.487 -51.500  12.736  1.00  0.500          O  
ATOM  24098  CB  LYS B1569      51.137 -54.381  14.391  1.00  0.690          C  
ATOM  24099  CG  LYS B1569      51.967 -55.286  15.305  1.00  0.690          C  
ATOM  24100  CD  LYS B1569      51.721 -56.768  15.030  1.00  0.690          C  
ATOM  24101  CE  LYS B1569      52.532 -57.647  15.983  1.00  0.690          C  
ATOM  24102  NZ  LYS B1569      52.272 -59.103  15.772  1.00  0.690          N  
ATOM  24103  H   LYS B1569      50.199 -53.259  16.499  1.00  0.580          H  
ATOM  24104  HA  LYS B1569      52.383 -52.676  14.747  1.00  0.600          H  
ATOM  24105 1HB  LYS B1569      50.087 -54.648  14.521  1.00  0.830          H  
ATOM  24106 2HB  LYS B1569      51.406 -54.589  13.357  1.00  0.830          H  
ATOM  24107 1HG  LYS B1569      53.024 -55.066  15.159  1.00  0.830          H  
ATOM  24108 2HG  LYS B1569      51.714 -55.071  16.342  1.00  0.830          H  
ATOM  24109 1HD  LYS B1569      50.659 -56.985  15.164  1.00  0.830          H  
ATOM  24110 2HD  LYS B1569      51.997 -57.001  14.003  1.00  0.830          H  
ATOM  24111 1HE  LYS B1569      53.592 -57.452  15.828  1.00  0.830          H  
ATOM  24112 2HE  LYS B1569      52.272 -57.387  17.011  1.00  0.830          H  
ATOM  24113 1HZ  LYS B1569      52.827 -59.642  16.422  1.00  0.830          H  
ATOM  24114 2HZ  LYS B1569      51.292 -59.297  15.928  1.00  0.830          H  
ATOM  24115 3HZ  LYS B1569      52.519 -59.359  14.828  1.00  0.830          H  
ATOM  24116  N   ILE B1570      49.413 -51.839  13.568  1.00  0.470          N  
ATOM  24117  CA  ILE B1570      48.721 -51.050  12.547  1.00  0.460          C  
ATOM  24118  C   ILE B1570      49.199 -49.617  12.529  1.00  0.460          C  
ATOM  24119  O   ILE B1570      49.444 -49.054  11.456  1.00  0.460          O  
ATOM  24120  CB  ILE B1570      47.195 -51.061  12.765  1.00  0.650          C  
ATOM  24121  CG1 ILE B1570      46.690 -52.476  12.493  1.00  0.650          C  
ATOM  24122  CG2 ILE B1570      46.478 -49.970  11.852  1.00  0.650          C  
ATOM  24123  CD1 ILE B1570      45.302 -52.729  12.952  1.00  0.650          C  
ATOM  24124  H   ILE B1570      48.861 -52.333  14.282  1.00  0.560          H  
ATOM  24125  HA  ILE B1570      48.927 -51.494  11.578  1.00  0.550          H  
ATOM  24126  HB  ILE B1570      46.981 -50.839  13.802  1.00  0.780          H  
ATOM  24127 1HG1 ILE B1570      46.745 -52.657  11.447  1.00  0.780          H  
ATOM  24128 2HG1 ILE B1570      47.343 -53.180  12.984  1.00  0.780          H  
ATOM  24129 1HG2 ILE B1570      45.404 -49.979  12.014  1.00  0.780          H  
ATOM  24130 2HG2 ILE B1570      46.845 -48.974  12.086  1.00  0.780          H  
ATOM  24131 3HG2 ILE B1570      46.683 -50.182  10.809  1.00  0.780          H  
ATOM  24132 1HD1 ILE B1570      45.024 -53.755  12.724  1.00  0.780          H  
ATOM  24133 2HD1 ILE B1570      45.248 -52.573  14.013  1.00  0.780          H  
ATOM  24134 3HD1 ILE B1570      44.638 -52.061  12.448  1.00  0.780          H  
ATOM  24135  N   LEU B1571      49.331 -49.018  13.706  1.00  0.450          N  
ATOM  24136  CA  LEU B1571      49.718 -47.625  13.784  1.00  0.450          C  
ATOM  24137  C   LEU B1571      51.092 -47.420  13.147  1.00  0.460          C  
ATOM  24138  O   LEU B1571      51.347 -46.377  12.538  1.00  0.500          O  
ATOM  24139  CB  LEU B1571      49.771 -47.162  15.246  1.00  0.630          C  
ATOM  24140  CG  LEU B1571      48.454 -47.183  16.060  1.00  0.630          C  
ATOM  24141  CD1 LEU B1571      48.766 -46.727  17.510  1.00  0.630          C  
ATOM  24142  CD2 LEU B1571      47.370 -46.391  15.386  1.00  0.630          C  
ATOM  24143  H   LEU B1571      49.088 -49.545  14.552  1.00  0.540          H  
ATOM  24144  HA  LEU B1571      49.005 -47.028  13.225  1.00  0.540          H  
ATOM  24145 1HB  LEU B1571      50.506 -47.780  15.773  1.00  0.760          H  
ATOM  24146 2HB  LEU B1571      50.103 -46.145  15.249  1.00  0.760          H  
ATOM  24147  HG  LEU B1571      48.115 -48.171  16.129  1.00  0.760          H  
ATOM  24148 1HD1 LEU B1571      47.861 -46.792  18.110  1.00  0.760          H  
ATOM  24149 2HD1 LEU B1571      49.525 -47.378  17.942  1.00  0.760          H  
ATOM  24150 3HD1 LEU B1571      49.126 -45.704  17.514  1.00  0.760          H  
ATOM  24151 1HD2 LEU B1571      46.479 -46.458  15.988  1.00  0.760          H  
ATOM  24152 2HD2 LEU B1571      47.647 -45.373  15.278  1.00  0.760          H  
ATOM  24153 3HD2 LEU B1571      47.163 -46.806  14.408  1.00  0.760          H  
ATOM  24154  N   HIS B1572      51.987 -48.403  13.276  1.00  0.460          N  
ATOM  24155  CA  HIS B1572      53.303 -48.272  12.667  1.00  0.480          C  
ATOM  24156  C   HIS B1572      53.280 -48.614  11.157  1.00  0.490          C  
ATOM  24157  O   HIS B1572      53.982 -47.979  10.364  1.00  0.500          O  
ATOM  24158  CB  HIS B1572      54.312 -49.118  13.439  1.00  0.660          C  
ATOM  24159  CG  HIS B1572      54.549 -48.565  14.833  1.00  0.660          C  
ATOM  24160  ND1 HIS B1572      55.127 -47.324  15.058  1.00  0.660          N  
ATOM  24161  CD2 HIS B1572      54.279 -49.078  16.060  1.00  0.660          C  
ATOM  24162  CE1 HIS B1572      55.192 -47.102  16.361  1.00  0.660          C  
ATOM  24163  NE2 HIS B1572      54.687 -48.150  16.989  1.00  0.660          N  
ATOM  24164  H   HIS B1572      51.750 -49.232  13.834  1.00  0.550          H  
ATOM  24165  HA  HIS B1572      53.628 -47.238  12.752  1.00  0.580          H  
ATOM  24166 1HB  HIS B1572      53.933 -50.141  13.530  1.00  0.800          H  
ATOM  24167 2HB  HIS B1572      55.258 -49.153  12.903  1.00  0.800          H  
ATOM  24168  HD1 HIS B1572      55.580 -46.749  14.374  1.00  0.800          H  
ATOM  24169  HD2 HIS B1572      53.835 -50.014  16.390  1.00  0.800          H  
ATOM  24170  HE1 HIS B1572      55.612 -46.171  16.744  1.00  0.800          H  
ATOM  24171  N   ARG B1573      52.456 -49.597  10.756  1.00  0.480          N  
ATOM  24172  CA  ARG B1573      52.321 -49.987   9.346  1.00  0.490          C  
ATOM  24173  C   ARG B1573      51.743 -48.848   8.497  1.00  0.480          C  
ATOM  24174  O   ARG B1573      52.137 -48.649   7.339  1.00  0.490          O  
ATOM  24175  CB  ARG B1573      51.471 -51.240   9.222  1.00  0.680          C  
ATOM  24176  CG  ARG B1573      52.176 -52.511   9.701  1.00  0.680          C  
ATOM  24177  CD  ARG B1573      51.283 -53.679   9.739  1.00  0.680          C  
ATOM  24178  NE  ARG B1573      52.003 -54.874  10.161  1.00  0.680          N  
ATOM  24179  CZ  ARG B1573      51.443 -56.056  10.496  1.00  0.680          C  
ATOM  24180  NH1 ARG B1573      50.135 -56.213  10.473  1.00  0.680          N  
ATOM  24181  NH2 ARG B1573      52.222 -57.065  10.848  1.00  0.680          N  
ATOM  24182  H   ARG B1573      51.941 -50.124  11.466  1.00  0.580          H  
ATOM  24183  HA  ARG B1573      53.315 -50.223   8.968  1.00  0.590          H  
ATOM  24184 1HB  ARG B1573      50.566 -51.119   9.813  1.00  0.820          H  
ATOM  24185 2HB  ARG B1573      51.173 -51.382   8.183  1.00  0.820          H  
ATOM  24186 1HG  ARG B1573      52.991 -52.738   9.016  1.00  0.820          H  
ATOM  24187 2HG  ARG B1573      52.584 -52.355  10.694  1.00  0.820          H  
ATOM  24188 1HD  ARG B1573      50.483 -53.484  10.456  1.00  0.820          H  
ATOM  24189 2HD  ARG B1573      50.862 -53.856   8.748  1.00  0.820          H  
ATOM  24190  HE  ARG B1573      53.014 -54.814  10.195  1.00  0.820          H  
ATOM  24191 1HH1 ARG B1573      49.538 -55.449  10.205  1.00  0.820          H  
ATOM  24192 2HH1 ARG B1573      49.729 -57.104  10.725  1.00  0.820          H  
ATOM  24193 1HH2 ARG B1573      53.226 -56.947  10.863  1.00  0.820          H  
ATOM  24194 2HH2 ARG B1573      51.817 -57.955  11.095  1.00  0.820          H  
ATOM  24195  N   SER B1574      50.813 -48.086   9.066  1.00  0.470          N  
ATOM  24196  CA  SER B1574      50.245 -46.948   8.362  1.00  0.470          C  
ATOM  24197  C   SER B1574      49.658 -47.217   6.970  1.00  0.460          C  
ATOM  24198  O   SER B1574      48.474 -47.571   6.846  1.00  0.460          O  
ATOM  24199  CB  SER B1574      51.281 -45.840   8.294  1.00  0.660          C  
ATOM  24200  OG  SER B1574      50.731 -44.675   7.755  1.00  0.660          O  
ATOM  24201  H   SER B1574      50.485 -48.318  10.010  1.00  0.560          H  
ATOM  24202  HA  SER B1574      49.433 -46.580   8.981  1.00  0.560          H  
ATOM  24203 1HB  SER B1574      51.630 -45.638   9.310  1.00  0.790          H  
ATOM  24204 2HB  SER B1574      52.149 -46.143   7.723  1.00  0.790          H  
ATOM  24205  HG  SER B1574      51.422 -44.011   7.803  1.00  0.790          H  
ATOM  24206  N   LEU B1575      50.471 -46.989   5.931  1.00  0.460          N  
ATOM  24207  CA  LEU B1575      50.056 -47.038   4.526  1.00  0.450          C  
ATOM  24208  C   LEU B1575      49.212 -48.239   4.172  1.00  0.440          C  
ATOM  24209  O   LEU B1575      48.200 -48.102   3.491  1.00  0.430          O  
ATOM  24210  CB  LEU B1575      51.270 -46.994   3.592  1.00  0.630          C  
ATOM  24211  CG  LEU B1575      50.964 -47.030   2.049  1.00  0.630          C  
ATOM  24212  CD1 LEU B1575      50.127 -45.793   1.635  1.00  0.630          C  
ATOM  24213  CD2 LEU B1575      52.282 -47.066   1.287  1.00  0.630          C  
ATOM  24214  H   LEU B1575      51.438 -46.792   6.158  1.00  0.550          H  
ATOM  24215  HA  LEU B1575      49.469 -46.161   4.338  1.00  0.540          H  
ATOM  24216 1HB  LEU B1575      51.826 -46.082   3.799  1.00  0.760          H  
ATOM  24217 2HB  LEU B1575      51.913 -47.844   3.824  1.00  0.760          H  
ATOM  24218  HG  LEU B1575      50.387 -47.925   1.805  1.00  0.760          H  
ATOM  24219 1HD1 LEU B1575      49.930 -45.837   0.563  1.00  0.760          H  
ATOM  24220 2HD1 LEU B1575      49.181 -45.779   2.158  1.00  0.760          H  
ATOM  24221 3HD1 LEU B1575      50.680 -44.883   1.863  1.00  0.760          H  
ATOM  24222 1HD2 LEU B1575      52.081 -47.101   0.215  1.00  0.760          H  
ATOM  24223 2HD2 LEU B1575      52.864 -46.172   1.517  1.00  0.760          H  
ATOM  24224 3HD2 LEU B1575      52.847 -47.951   1.579  1.00  0.760          H  
ATOM  24225  N   ARG B1576      49.562 -49.422   4.655  1.00  0.450          N  
ATOM  24226  CA  ARG B1576      48.762 -50.593   4.307  1.00  0.440          C  
ATOM  24227  C   ARG B1576      47.270 -50.354   4.573  1.00  0.420          C  
ATOM  24228  O   ARG B1576      46.415 -50.776   3.790  1.00  0.410          O  
ATOM  24229  CB  ARG B1576      49.208 -51.807   5.106  1.00  0.620          C  
ATOM  24230  CG  ARG B1576      48.453 -53.105   4.793  1.00  0.620          C  
ATOM  24231  CD  ARG B1576      48.932 -54.231   5.635  1.00  0.620          C  
ATOM  24232  NE  ARG B1576      48.272 -55.497   5.298  1.00  0.620          N  
ATOM  24233  CZ  ARG B1576      47.074 -55.925   5.772  1.00  0.620          C  
ATOM  24234  NH1 ARG B1576      46.373 -55.187   6.602  1.00  0.620          N  
ATOM  24235  NH2 ARG B1576      46.608 -57.103   5.389  1.00  0.620          N  
ATOM  24236  H   ARG B1576      50.389 -49.495   5.236  1.00  0.540          H  
ATOM  24237  HA  ARG B1576      48.898 -50.799   3.245  1.00  0.530          H  
ATOM  24238 1HB  ARG B1576      50.264 -51.989   4.919  1.00  0.740          H  
ATOM  24239 2HB  ARG B1576      49.099 -51.601   6.166  1.00  0.740          H  
ATOM  24240 1HG  ARG B1576      47.389 -52.968   4.987  1.00  0.740          H  
ATOM  24241 2HG  ARG B1576      48.597 -53.369   3.746  1.00  0.740          H  
ATOM  24242 1HD  ARG B1576      50.005 -54.359   5.480  1.00  0.740          H  
ATOM  24243 2HD  ARG B1576      48.750 -54.008   6.685  1.00  0.740          H  
ATOM  24244  HE  ARG B1576      48.764 -56.112   4.661  1.00  0.740          H  
ATOM  24245 1HH1 ARG B1576      46.714 -54.281   6.886  1.00  0.740          H  
ATOM  24246 2HH1 ARG B1576      45.480 -55.516   6.945  1.00  0.740          H  
ATOM  24247 1HH2 ARG B1576      47.143 -57.675   4.750  1.00  0.740          H  
ATOM  24248 2HH2 ARG B1576      45.718 -57.435   5.733  1.00  0.740          H  
ATOM  24249  N   TRP B1577      46.960 -49.732   5.711  1.00  0.420          N  
ATOM  24250  CA  TRP B1577      45.591 -49.499   6.122  1.00  0.400          C  
ATOM  24251  C   TRP B1577      45.003 -48.284   5.441  1.00  0.400          C  
ATOM  24252  O   TRP B1577      43.788 -48.207   5.254  1.00  0.390          O  
ATOM  24253  CB  TRP B1577      45.532 -49.453   7.627  1.00  0.570          C  
ATOM  24254  CG  TRP B1577      45.535 -50.810   8.209  1.00  0.570          C  
ATOM  24255  CD1 TRP B1577      46.581 -51.673   8.288  1.00  0.570          C  
ATOM  24256  CD2 TRP B1577      44.423 -51.467   8.847  1.00  0.570          C  
ATOM  24257  NE1 TRP B1577      46.185 -52.830   8.892  1.00  0.570          N  
ATOM  24258  CE2 TRP B1577      44.863 -52.717   9.242  1.00  0.570          C  
ATOM  24259  CE3 TRP B1577      43.116 -51.094   9.112  1.00  0.570          C  
ATOM  24260  CZ2 TRP B1577      44.030 -53.615   9.884  1.00  0.570          C  
ATOM  24261  CZ3 TRP B1577      42.279 -51.976   9.756  1.00  0.570          C  
ATOM  24262  CH2 TRP B1577      42.721 -53.209  10.133  1.00  0.570          C  
ATOM  24263  H   TRP B1577      47.701 -49.342   6.294  1.00  0.500          H  
ATOM  24264  HA  TRP B1577      45.007 -50.356   5.820  1.00  0.480          H  
ATOM  24265 1HB  TRP B1577      46.410 -48.927   7.994  1.00  0.680          H  
ATOM  24266 2HB  TRP B1577      44.642 -48.929   7.946  1.00  0.680          H  
ATOM  24267  HD1 TRP B1577      47.578 -51.477   7.919  1.00  0.680          H  
ATOM  24268  HE1 TRP B1577      46.763 -53.633   9.080  1.00  0.680          H  
ATOM  24269  HE3 TRP B1577      42.762 -50.126   8.824  1.00  0.680          H  
ATOM  24270  HZ2 TRP B1577      44.371 -54.599  10.200  1.00  0.680          H  
ATOM  24271  HZ3 TRP B1577      41.257 -51.658   9.957  1.00  0.680          H  
ATOM  24272  HH2 TRP B1577      42.037 -53.886  10.645  1.00  0.680          H  
ATOM  24273  N   ILE B1578      45.857 -47.344   5.048  1.00  0.410          N  
ATOM  24274  CA  ILE B1578      45.388 -46.185   4.303  1.00  0.410          C  
ATOM  24275  C   ILE B1578      44.836 -46.697   2.980  1.00  0.400          C  
ATOM  24276  O   ILE B1578      43.767 -46.270   2.537  1.00  0.390          O  
ATOM  24277  CB  ILE B1578      46.491 -45.144   4.061  1.00  0.570          C  
ATOM  24278  CG1 ILE B1578      46.886 -44.517   5.416  1.00  0.570          C  
ATOM  24279  CG2 ILE B1578      46.016 -44.088   3.045  1.00  0.570          C  
ATOM  24280  CD1 ILE B1578      48.143 -43.661   5.402  1.00  0.570          C  
ATOM  24281  H   ILE B1578      46.846 -47.444   5.304  1.00  0.490          H  
ATOM  24282  HA  ILE B1578      44.579 -45.711   4.857  1.00  0.490          H  
ATOM  24283  HB  ILE B1578      47.358 -45.637   3.665  1.00  0.690          H  
ATOM  24284 1HG1 ILE B1578      46.056 -43.908   5.759  1.00  0.690          H  
ATOM  24285 2HG1 ILE B1578      47.041 -45.323   6.136  1.00  0.690          H  
ATOM  24286 1HG2 ILE B1578      46.799 -43.363   2.866  1.00  0.690          H  
ATOM  24287 2HG2 ILE B1578      45.763 -44.560   2.095  1.00  0.690          H  
ATOM  24288 3HG2 ILE B1578      45.133 -43.580   3.437  1.00  0.690          H  
ATOM  24289 1HD1 ILE B1578      48.319 -43.286   6.392  1.00  0.690          H  
ATOM  24290 2HD1 ILE B1578      48.995 -44.229   5.101  1.00  0.690          H  
ATOM  24291 3HD1 ILE B1578      48.023 -42.830   4.727  1.00  0.690          H  
ATOM  24292  N   VAL B1579      45.582 -47.607   2.348  1.00  0.410          N  
ATOM  24293  CA  VAL B1579      45.160 -48.206   1.094  1.00  0.400          C  
ATOM  24294  C   VAL B1579      43.858 -48.978   1.300  1.00  0.390          C  
ATOM  24295  O   VAL B1579      42.952 -48.852   0.476  1.00  0.380          O  
ATOM  24296  CB  VAL B1579      46.248 -49.121   0.503  1.00  0.560          C  
ATOM  24297  CG1 VAL B1579      45.686 -49.896  -0.721  1.00  0.560          C  
ATOM  24298  CG2 VAL B1579      47.460 -48.261   0.099  1.00  0.560          C  
ATOM  24299  H   VAL B1579      46.474 -47.875   2.776  1.00  0.490          H  
ATOM  24300  HA  VAL B1579      44.975 -47.405   0.379  1.00  0.480          H  
ATOM  24301  HB  VAL B1579      46.555 -49.852   1.256  1.00  0.680          H  
ATOM  24302 1HG1 VAL B1579      46.463 -50.540  -1.128  1.00  0.680          H  
ATOM  24303 2HG1 VAL B1579      44.839 -50.513  -0.425  1.00  0.680          H  
ATOM  24304 3HG1 VAL B1579      45.363 -49.188  -1.486  1.00  0.680          H  
ATOM  24305 1HG2 VAL B1579      48.244 -48.898  -0.308  1.00  0.680          H  
ATOM  24306 2HG2 VAL B1579      47.156 -47.532  -0.651  1.00  0.680          H  
ATOM  24307 3HG2 VAL B1579      47.839 -47.740   0.974  1.00  0.680          H  
ATOM  24308  N   ILE B1580      43.746 -49.752   2.397  1.00  0.380          N  
ATOM  24309  CA  ILE B1580      42.504 -50.479   2.668  1.00  0.370          C  
ATOM  24310  C   ILE B1580      41.343 -49.506   2.774  1.00  0.360          C  
ATOM  24311  O   ILE B1580      40.273 -49.780   2.227  1.00  0.360          O  
ATOM  24312  CB  ILE B1580      42.547 -51.307   3.980  1.00  0.520          C  
ATOM  24313  CG1 ILE B1580      43.531 -52.483   3.833  1.00  0.520          C  
ATOM  24314  CG2 ILE B1580      41.106 -51.830   4.328  1.00  0.520          C  
ATOM  24315  CD1 ILE B1580      43.902 -53.191   5.152  1.00  0.520          C  
ATOM  24316  H   ILE B1580      44.565 -49.874   3.001  1.00  0.460          H  
ATOM  24317  HA  ILE B1580      42.312 -51.155   1.842  1.00  0.440          H  
ATOM  24318  HB  ILE B1580      42.900 -50.679   4.790  1.00  0.630          H  
ATOM  24319 1HG1 ILE B1580      43.088 -53.221   3.167  1.00  0.630          H  
ATOM  24320 2HG1 ILE B1580      44.439 -52.118   3.373  1.00  0.630          H  
ATOM  24321 1HG2 ILE B1580      41.132 -52.399   5.250  1.00  0.630          H  
ATOM  24322 2HG2 ILE B1580      40.405 -51.012   4.457  1.00  0.630          H  
ATOM  24323 3HG2 ILE B1580      40.751 -52.470   3.518  1.00  0.630          H  
ATOM  24324 1HD1 ILE B1580      44.591 -53.991   4.919  1.00  0.630          H  
ATOM  24325 2HD1 ILE B1580      44.378 -52.499   5.832  1.00  0.630          H  
ATOM  24326 3HD1 ILE B1580      43.024 -53.606   5.628  1.00  0.630          H  
ATOM  24327  N   TYR B1581      41.522 -48.399   3.501  1.00  0.360          N  
ATOM  24328  CA  TYR B1581      40.467 -47.403   3.639  1.00  0.350          C  
ATOM  24329  C   TYR B1581      40.006 -46.929   2.270  1.00  0.360          C  
ATOM  24330  O   TYR B1581      38.803 -46.848   2.014  1.00  0.350          O  
ATOM  24331  CB  TYR B1581      40.920 -46.222   4.478  1.00  0.490          C  
ATOM  24332  CG  TYR B1581      39.870 -45.191   4.677  1.00  0.490          C  
ATOM  24333  CD1 TYR B1581      38.823 -45.460   5.541  1.00  0.490          C  
ATOM  24334  CD2 TYR B1581      39.959 -43.968   4.045  1.00  0.490          C  
ATOM  24335  CE1 TYR B1581      37.867 -44.503   5.768  1.00  0.490          C  
ATOM  24336  CE2 TYR B1581      39.003 -43.016   4.285  1.00  0.490          C  
ATOM  24337  CZ  TYR B1581      37.970 -43.279   5.145  1.00  0.490          C  
ATOM  24338  OH  TYR B1581      37.032 -42.325   5.393  1.00  0.490          O  
ATOM  24339  H   TYR B1581      42.412 -48.257   3.987  1.00  0.430          H  
ATOM  24340  HA  TYR B1581      39.618 -47.872   4.135  1.00  0.420          H  
ATOM  24341 1HB  TYR B1581      41.244 -46.551   5.427  1.00  0.590          H  
ATOM  24342 2HB  TYR B1581      41.771 -45.747   4.002  1.00  0.590          H  
ATOM  24343  HD1 TYR B1581      38.760 -46.427   6.043  1.00  0.590          H  
ATOM  24344  HD2 TYR B1581      40.788 -43.756   3.370  1.00  0.590          H  
ATOM  24345  HE1 TYR B1581      37.038 -44.704   6.451  1.00  0.590          H  
ATOM  24346  HE2 TYR B1581      39.068 -42.042   3.800  1.00  0.590          H  
ATOM  24347  HH  TYR B1581      36.586 -42.541   6.242  1.00  0.590          H  
ATOM  24348  N   VAL B1582      40.950 -46.595   1.393  1.00  0.370          N  
ATOM  24349  CA  VAL B1582      40.591 -46.143   0.058  1.00  0.380          C  
ATOM  24350  C   VAL B1582      39.821 -47.227  -0.703  1.00  0.370          C  
ATOM  24351  O   VAL B1582      38.857 -46.922  -1.418  1.00  0.370          O  
ATOM  24352  CB  VAL B1582      41.837 -45.699  -0.723  1.00  0.530          C  
ATOM  24353  CG1 VAL B1582      41.482 -45.424  -2.196  1.00  0.530          C  
ATOM  24354  CG2 VAL B1582      42.396 -44.440  -0.060  1.00  0.530          C  
ATOM  24355  H   VAL B1582      41.934 -46.636   1.688  1.00  0.440          H  
ATOM  24356  HA  VAL B1582      39.945 -45.280   0.165  1.00  0.460          H  
ATOM  24357  HB  VAL B1582      42.585 -46.495  -0.696  1.00  0.630          H  
ATOM  24358 1HG1 VAL B1582      42.378 -45.107  -2.727  1.00  0.630          H  
ATOM  24359 2HG1 VAL B1582      41.093 -46.324  -2.672  1.00  0.630          H  
ATOM  24360 3HG1 VAL B1582      40.730 -44.636  -2.248  1.00  0.630          H  
ATOM  24361 1HG2 VAL B1582      43.289 -44.113  -0.590  1.00  0.630          H  
ATOM  24362 2HG2 VAL B1582      41.644 -43.652  -0.090  1.00  0.630          H  
ATOM  24363 3HG2 VAL B1582      42.650 -44.652   0.975  1.00  0.630          H  
ATOM  24364  N   LEU B1583      40.266 -48.482  -0.609  1.00  0.370          N  
ATOM  24365  CA  LEU B1583      39.566 -49.569  -1.283  1.00  0.370          C  
ATOM  24366  C   LEU B1583      38.139 -49.700  -0.737  1.00  0.360          C  
ATOM  24367  O   LEU B1583      37.200 -49.964  -1.502  1.00  0.360          O  
ATOM  24368  CB  LEU B1583      40.327 -50.886  -1.083  1.00  0.520          C  
ATOM  24369  CG  LEU B1583      41.716 -51.006  -1.779  1.00  0.520          C  
ATOM  24370  CD1 LEU B1583      42.400 -52.271  -1.285  1.00  0.520          C  
ATOM  24371  CD2 LEU B1583      41.563 -51.042  -3.296  1.00  0.520          C  
ATOM  24372  H   LEU B1583      41.121 -48.669  -0.074  1.00  0.440          H  
ATOM  24373  HA  LEU B1583      39.497 -49.334  -2.339  1.00  0.440          H  
ATOM  24374 1HB  LEU B1583      40.485 -51.024  -0.017  1.00  0.620          H  
ATOM  24375 2HB  LEU B1583      39.703 -51.702  -1.441  1.00  0.620          H  
ATOM  24376  HG  LEU B1583      42.332 -50.156  -1.508  1.00  0.620          H  
ATOM  24377 1HD1 LEU B1583      43.381 -52.357  -1.752  1.00  0.620          H  
ATOM  24378 2HD1 LEU B1583      42.520 -52.226  -0.208  1.00  0.620          H  
ATOM  24379 3HD1 LEU B1583      41.797 -53.138  -1.546  1.00  0.620          H  
ATOM  24380 1HD2 LEU B1583      42.549 -51.131  -3.750  1.00  0.620          H  
ATOM  24381 2HD2 LEU B1583      40.952 -51.899  -3.582  1.00  0.620          H  
ATOM  24382 3HD2 LEU B1583      41.095 -50.132  -3.652  1.00  0.620          H  
ATOM  24383  N   LEU B1584      37.979 -49.503   0.577  1.00  0.360          N  
ATOM  24384  CA  LEU B1584      36.684 -49.539   1.241  1.00  0.350          C  
ATOM  24385  C   LEU B1584      35.793 -48.439   0.668  1.00  0.350          C  
ATOM  24386  O   LEU B1584      34.625 -48.696   0.361  1.00  0.360          O  
ATOM  24387  CB  LEU B1584      36.863 -49.397   2.762  1.00  0.490          C  
ATOM  24388  CG  LEU B1584      35.626 -49.600   3.659  1.00  0.490          C  
ATOM  24389  CD1 LEU B1584      36.107 -50.152   4.983  1.00  0.490          C  
ATOM  24390  CD2 LEU B1584      34.877 -48.264   3.905  1.00  0.490          C  
ATOM  24391  H   LEU B1584      38.819 -49.371   1.148  1.00  0.430          H  
ATOM  24392  HA  LEU B1584      36.218 -50.502   1.039  1.00  0.420          H  
ATOM  24393 1HB  LEU B1584      37.638 -50.095   3.076  1.00  0.590          H  
ATOM  24394 2HB  LEU B1584      37.222 -48.399   2.962  1.00  0.590          H  
ATOM  24395  HG  LEU B1584      34.946 -50.320   3.200  1.00  0.590          H  
ATOM  24396 1HD1 LEU B1584      35.252 -50.308   5.608  1.00  0.590          H  
ATOM  24397 2HD1 LEU B1584      36.621 -51.101   4.824  1.00  0.590          H  
ATOM  24398 3HD1 LEU B1584      36.789 -49.448   5.452  1.00  0.590          H  
ATOM  24399 1HD2 LEU B1584      34.038 -48.461   4.555  1.00  0.590          H  
ATOM  24400 2HD2 LEU B1584      35.545 -47.547   4.378  1.00  0.590          H  
ATOM  24401 3HD2 LEU B1584      34.505 -47.842   2.977  1.00  0.590          H  
ATOM  24402  N   LEU B1585      36.336 -47.216   0.520  1.00  0.360          N  
ATOM  24403  CA  LEU B1585      35.560 -46.104  -0.027  1.00  0.360          C  
ATOM  24404  C   LEU B1585      35.107 -46.453  -1.436  1.00  0.360          C  
ATOM  24405  O   LEU B1585      33.971 -46.168  -1.820  1.00  0.360          O  
ATOM  24406  CB  LEU B1585      36.413 -44.827  -0.150  1.00  0.500          C  
ATOM  24407  CG  LEU B1585      36.904 -44.134   1.129  1.00  0.500          C  
ATOM  24408  CD1 LEU B1585      37.860 -43.002   0.731  1.00  0.500          C  
ATOM  24409  CD2 LEU B1585      35.757 -43.611   1.908  1.00  0.500          C  
ATOM  24410  H   LEU B1585      37.295 -47.063   0.850  1.00  0.430          H  
ATOM  24411  HA  LEU B1585      34.683 -45.941   0.593  1.00  0.430          H  
ATOM  24412 1HB  LEU B1585      37.296 -45.072  -0.732  1.00  0.600          H  
ATOM  24413 2HB  LEU B1585      35.839 -44.095  -0.715  1.00  0.600          H  
ATOM  24414  HG  LEU B1585      37.454 -44.839   1.740  1.00  0.600          H  
ATOM  24415 1HD1 LEU B1585      38.231 -42.507   1.614  1.00  0.600          H  
ATOM  24416 2HD1 LEU B1585      38.694 -43.402   0.171  1.00  0.600          H  
ATOM  24417 3HD1 LEU B1585      37.327 -42.282   0.114  1.00  0.600          H  
ATOM  24418 1HD2 LEU B1585      36.145 -43.124   2.794  1.00  0.600          H  
ATOM  24419 2HD2 LEU B1585      35.196 -42.892   1.313  1.00  0.600          H  
ATOM  24420 3HD2 LEU B1585      35.113 -44.424   2.194  1.00  0.600          H  
ATOM  24421  N   GLY B1586      35.992 -47.093  -2.199  1.00  0.370          N  
ATOM  24422  CA  GLY B1586      35.692 -47.525  -3.551  1.00  0.370          C  
ATOM  24423  C   GLY B1586      34.496 -48.473  -3.554  1.00  0.360          C  
ATOM  24424  O   GLY B1586      33.531 -48.271  -4.306  1.00  0.360          O  
ATOM  24425  H   GLY B1586      36.938 -47.239  -1.831  1.00  0.440          H  
ATOM  24426 1HA  GLY B1586      35.485 -46.659  -4.177  1.00  0.440          H  
ATOM  24427 2HA  GLY B1586      36.566 -48.031  -3.963  1.00  0.440          H  
ATOM  24428  N   GLY B1587      34.573 -49.525  -2.724  1.00  0.350          N  
ATOM  24429  CA  GLY B1587      33.508 -50.516  -2.614  1.00  0.330          C  
ATOM  24430  C   GLY B1587      32.189 -49.883  -2.183  1.00  0.320          C  
ATOM  24431  O   GLY B1587      31.126 -50.241  -2.703  1.00  0.320          O  
ATOM  24432  H   GLY B1587      35.421 -49.635  -2.157  1.00  0.420          H  
ATOM  24433 1HA  GLY B1587      33.383 -51.023  -3.569  1.00  0.400          H  
ATOM  24434 2HA  GLY B1587      33.805 -51.270  -1.884  1.00  0.400          H  
ATOM  24435  N   MET B1588      32.263 -48.912  -1.266  1.00  0.320          N  
ATOM  24436  CA  MET B1588      31.093 -48.197  -0.790  1.00  0.310          C  
ATOM  24437  C   MET B1588      30.401 -47.480  -1.920  1.00  0.310          C  
ATOM  24438  O   MET B1588      29.185 -47.605  -2.086  1.00  0.310          O  
ATOM  24439  CB  MET B1588      31.503 -47.183   0.260  1.00  0.440          C  
ATOM  24440  CG  MET B1588      30.391 -46.317   0.770  1.00  0.440          C  
ATOM  24441  SD  MET B1588      30.971 -44.995   1.826  1.00  0.440          S  
ATOM  24442  CE  MET B1588      31.833 -43.901   0.689  1.00  0.440          C  
ATOM  24443  H   MET B1588      33.176 -48.704  -0.847  1.00  0.380          H  
ATOM  24444  HA  MET B1588      30.392 -48.910  -0.363  1.00  0.370          H  
ATOM  24445 1HB  MET B1588      31.939 -47.709   1.110  1.00  0.530          H  
ATOM  24446 2HB  MET B1588      32.266 -46.564  -0.144  1.00  0.530          H  
ATOM  24447 1HG  MET B1588      29.816 -45.879  -0.045  1.00  0.530          H  
ATOM  24448 2HG  MET B1588      29.740 -46.946   1.346  1.00  0.530          H  
ATOM  24449 1HE  MET B1588      32.222 -43.043   1.240  1.00  0.530          H  
ATOM  24450 2HE  MET B1588      32.664 -44.417   0.213  1.00  0.530          H  
ATOM  24451 3HE  MET B1588      31.139 -43.554  -0.078  1.00  0.530          H  
ATOM  24452  N   VAL B1589      31.170 -46.734  -2.711  1.00  0.330          N  
ATOM  24453  CA  VAL B1589      30.594 -45.993  -3.814  1.00  0.340          C  
ATOM  24454  C   VAL B1589      29.976 -46.937  -4.827  1.00  0.350          C  
ATOM  24455  O   VAL B1589      28.872 -46.671  -5.303  1.00  0.340          O  
ATOM  24456  CB  VAL B1589      31.630 -45.074  -4.478  1.00  0.470          C  
ATOM  24457  CG1 VAL B1589      31.047 -44.458  -5.772  1.00  0.470          C  
ATOM  24458  CG2 VAL B1589      32.008 -43.972  -3.485  1.00  0.470          C  
ATOM  24459  H   VAL B1589      32.173 -46.658  -2.501  1.00  0.400          H  
ATOM  24460  HA  VAL B1589      29.807 -45.356  -3.415  1.00  0.410          H  
ATOM  24461  HB  VAL B1589      32.520 -45.656  -4.739  1.00  0.570          H  
ATOM  24462 1HG1 VAL B1589      31.790 -43.806  -6.228  1.00  0.570          H  
ATOM  24463 2HG1 VAL B1589      30.789 -45.242  -6.478  1.00  0.570          H  
ATOM  24464 3HG1 VAL B1589      30.153 -43.879  -5.532  1.00  0.570          H  
ATOM  24465 1HG2 VAL B1589      32.751 -43.316  -3.934  1.00  0.570          H  
ATOM  24466 2HG2 VAL B1589      31.120 -43.397  -3.227  1.00  0.570          H  
ATOM  24467 3HG2 VAL B1589      32.418 -44.415  -2.585  1.00  0.570          H  
ATOM  24468  N   PHE B1590      30.672 -48.029  -5.163  1.00  0.350          N  
ATOM  24469  CA  PHE B1590      30.127 -48.996  -6.103  1.00  0.350          C  
ATOM  24470  C   PHE B1590      28.766 -49.496  -5.663  1.00  0.340          C  
ATOM  24471  O   PHE B1590      27.795 -49.411  -6.421  1.00  0.340          O  
ATOM  24472  CB  PHE B1590      31.050 -50.212  -6.222  1.00  0.490          C  
ATOM  24473  CG  PHE B1590      30.479 -51.372  -7.034  1.00  0.490          C  
ATOM  24474  CD1 PHE B1590      30.554 -51.408  -8.417  1.00  0.490          C  
ATOM  24475  CD2 PHE B1590      29.851 -52.439  -6.379  1.00  0.490          C  
ATOM  24476  CE1 PHE B1590      30.027 -52.484  -9.119  1.00  0.490          C  
ATOM  24477  CE2 PHE B1590      29.321 -53.497  -7.073  1.00  0.490          C  
ATOM  24478  CZ  PHE B1590      29.410 -53.525  -8.444  1.00  0.490          C  
ATOM  24479  H   PHE B1590      31.605 -48.179  -4.761  1.00  0.420          H  
ATOM  24480  HA  PHE B1590      30.026 -48.515  -7.075  1.00  0.420          H  
ATOM  24481 1HB  PHE B1590      31.991 -49.905  -6.674  1.00  0.590          H  
ATOM  24482 2HB  PHE B1590      31.283 -50.581  -5.228  1.00  0.590          H  
ATOM  24483  HD1 PHE B1590      31.038 -50.589  -8.948  1.00  0.590          H  
ATOM  24484  HD2 PHE B1590      29.783 -52.428  -5.296  1.00  0.590          H  
ATOM  24485  HE1 PHE B1590      30.096 -52.513 -10.205  1.00  0.590          H  
ATOM  24486  HE2 PHE B1590      28.834 -54.315  -6.537  1.00  0.590          H  
ATOM  24487  HZ  PHE B1590      28.996 -54.366  -8.999  1.00  0.590          H  
ATOM  24488  N   LEU B1591      28.671 -49.989  -4.429  1.00  0.330          N  
ATOM  24489  CA  LEU B1591      27.408 -50.530  -3.967  1.00  0.330          C  
ATOM  24490  C   LEU B1591      26.344 -49.460  -3.887  1.00  0.320          C  
ATOM  24491  O   LEU B1591      25.186 -49.709  -4.215  1.00  0.330          O  
ATOM  24492  CB  LEU B1591      27.581 -51.156  -2.604  1.00  0.460          C  
ATOM  24493  CG  LEU B1591      28.416 -52.403  -2.522  1.00  0.460          C  
ATOM  24494  CD1 LEU B1591      28.634 -52.680  -1.091  1.00  0.460          C  
ATOM  24495  CD2 LEU B1591      27.715 -53.594  -3.195  1.00  0.460          C  
ATOM  24496  H   LEU B1591      29.498 -50.004  -3.821  1.00  0.400          H  
ATOM  24497  HA  LEU B1591      27.076 -51.276  -4.682  1.00  0.400          H  
ATOM  24498 1HB  LEU B1591      28.060 -50.423  -1.970  1.00  0.550          H  
ATOM  24499 2HB  LEU B1591      26.597 -51.383  -2.212  1.00  0.550          H  
ATOM  24500  HG  LEU B1591      29.383 -52.224  -2.988  1.00  0.550          H  
ATOM  24501 1HD1 LEU B1591      29.260 -53.538  -1.006  1.00  0.550          H  
ATOM  24502 2HD1 LEU B1591      29.121 -51.835  -0.645  1.00  0.550          H  
ATOM  24503 3HD1 LEU B1591      27.685 -52.859  -0.594  1.00  0.550          H  
ATOM  24504 1HD2 LEU B1591      28.332 -54.485  -3.097  1.00  0.550          H  
ATOM  24505 2HD2 LEU B1591      26.763 -53.760  -2.702  1.00  0.550          H  
ATOM  24506 3HD2 LEU B1591      27.544 -53.403  -4.249  1.00  0.550          H  
ATOM  24507  N   PHE B1592      26.716 -48.259  -3.456  1.00  0.310          N  
ATOM  24508  CA  PHE B1592      25.770 -47.168  -3.352  1.00  0.310          C  
ATOM  24509  C   PHE B1592      25.117 -46.876  -4.691  1.00  0.320          C  
ATOM  24510  O   PHE B1592      23.895 -46.760  -4.788  1.00  0.310          O  
ATOM  24511  CB  PHE B1592      26.468 -45.913  -2.841  1.00  0.430          C  
ATOM  24512  CG  PHE B1592      25.600 -44.732  -2.818  1.00  0.430          C  
ATOM  24513  CD1 PHE B1592      24.691 -44.549  -1.796  1.00  0.430          C  
ATOM  24514  CD2 PHE B1592      25.679 -43.786  -3.832  1.00  0.430          C  
ATOM  24515  CE1 PHE B1592      23.871 -43.444  -1.786  1.00  0.430          C  
ATOM  24516  CE2 PHE B1592      24.864 -42.687  -3.827  1.00  0.430          C  
ATOM  24517  CZ  PHE B1592      23.957 -42.513  -2.802  1.00  0.430          C  
ATOM  24518  H   PHE B1592      27.682 -48.092  -3.160  1.00  0.370          H  
ATOM  24519  HA  PHE B1592      24.989 -47.450  -2.651  1.00  0.370          H  
ATOM  24520 1HB  PHE B1592      26.847 -46.089  -1.839  1.00  0.520          H  
ATOM  24521 2HB  PHE B1592      27.322 -45.696  -3.473  1.00  0.520          H  
ATOM  24522  HD1 PHE B1592      24.627 -45.286  -0.999  1.00  0.520          H  
ATOM  24523  HD2 PHE B1592      26.395 -43.929  -4.642  1.00  0.520          H  
ATOM  24524  HE1 PHE B1592      23.155 -43.303  -0.978  1.00  0.520          H  
ATOM  24525  HE2 PHE B1592      24.931 -41.953  -4.629  1.00  0.520          H  
ATOM  24526  HZ  PHE B1592      23.307 -41.639  -2.794  1.00  0.520          H  
ATOM  24527  N   LEU B1593      25.945 -46.720  -5.724  1.00  0.330          N  
ATOM  24528  CA  LEU B1593      25.459 -46.418  -7.058  1.00  0.340          C  
ATOM  24529  C   LEU B1593      24.670 -47.566  -7.687  1.00  0.330          C  
ATOM  24530  O   LEU B1593      23.722 -47.330  -8.439  1.00  0.350          O  
ATOM  24531  CB  LEU B1593      26.641 -46.065  -7.964  1.00  0.470          C  
ATOM  24532  CG  LEU B1593      27.406 -44.745  -7.646  1.00  0.470          C  
ATOM  24533  CD1 LEU B1593      28.624 -44.680  -8.540  1.00  0.470          C  
ATOM  24534  CD2 LEU B1593      26.509 -43.518  -7.859  1.00  0.470          C  
ATOM  24535  H   LEU B1593      26.955 -46.806  -5.568  1.00  0.400          H  
ATOM  24536  HA  LEU B1593      24.784 -45.574  -6.981  1.00  0.410          H  
ATOM  24537 1HB  LEU B1593      27.366 -46.883  -7.890  1.00  0.570          H  
ATOM  24538 2HB  LEU B1593      26.286 -46.016  -8.991  1.00  0.570          H  
ATOM  24539  HG  LEU B1593      27.746 -44.764  -6.612  1.00  0.570          H  
ATOM  24540 1HD1 LEU B1593      29.191 -43.775  -8.320  1.00  0.570          H  
ATOM  24541 2HD1 LEU B1593      29.251 -45.553  -8.358  1.00  0.570          H  
ATOM  24542 3HD1 LEU B1593      28.314 -44.668  -9.582  1.00  0.570          H  
ATOM  24543 1HD2 LEU B1593      27.080 -42.617  -7.636  1.00  0.570          H  
ATOM  24544 2HD2 LEU B1593      26.173 -43.487  -8.896  1.00  0.570          H  
ATOM  24545 3HD2 LEU B1593      25.647 -43.556  -7.204  1.00  0.570          H  
ATOM  24546  N   ARG B1594      25.070 -48.807  -7.409  1.00  0.310          N  
ATOM  24547  CA  ARG B1594      24.397 -49.958  -7.990  1.00  0.320          C  
ATOM  24548  C   ARG B1594      23.076 -50.323  -7.295  1.00  0.310          C  
ATOM  24549  O   ARG B1594      22.154 -50.819  -7.943  1.00  0.330          O  
ATOM  24550  CB  ARG B1594      25.338 -51.144  -7.984  1.00  0.440          C  
ATOM  24551  CG  ARG B1594      26.564 -51.017  -8.873  1.00  0.440          C  
ATOM  24552  CD  ARG B1594      26.263 -51.168 -10.317  1.00  0.440          C  
ATOM  24553  NE  ARG B1594      27.477 -51.093 -11.125  1.00  0.440          N  
ATOM  24554  CZ  ARG B1594      27.530 -51.227 -12.468  1.00  0.440          C  
ATOM  24555  NH1 ARG B1594      26.432 -51.470 -13.157  1.00  0.440          N  
ATOM  24556  NH2 ARG B1594      28.690 -51.115 -13.099  1.00  0.440          N  
ATOM  24557  H   ARG B1594      25.898 -48.948  -6.822  1.00  0.370          H  
ATOM  24558  HA  ARG B1594      24.160 -49.712  -9.021  1.00  0.380          H  
ATOM  24559 1HB  ARG B1594      25.689 -51.326  -6.966  1.00  0.530          H  
ATOM  24560 2HB  ARG B1594      24.799 -52.014  -8.320  1.00  0.530          H  
ATOM  24561 1HG  ARG B1594      27.019 -50.039  -8.730  1.00  0.530          H  
ATOM  24562 2HG  ARG B1594      27.262 -51.777  -8.588  1.00  0.530          H  
ATOM  24563 1HD  ARG B1594      25.795 -52.137 -10.484  1.00  0.530          H  
ATOM  24564 2HD  ARG B1594      25.597 -50.375 -10.641  1.00  0.530          H  
ATOM  24565  HE  ARG B1594      28.345 -50.898 -10.639  1.00  0.530          H  
ATOM  24566 1HH1 ARG B1594      25.544 -51.558 -12.687  1.00  0.530          H  
ATOM  24567 2HH1 ARG B1594      26.477 -51.570 -14.161  1.00  0.530          H  
ATOM  24568 1HH2 ARG B1594      29.538 -50.921 -12.584  1.00  0.530          H  
ATOM  24569 2HH2 ARG B1594      28.731 -51.214 -14.103  1.00  0.530          H  
ATOM  24570  N   LEU B1595      22.989 -50.125  -5.984  1.00  0.320          N  
ATOM  24571  CA  LEU B1595      21.797 -50.448  -5.219  1.00  0.360          C  
ATOM  24572  C   LEU B1595      20.592 -49.576  -5.699  1.00  0.360          C  
ATOM  24573  O   LEU B1595      20.715 -48.353  -5.759  1.00  0.390          O  
ATOM  24574  CB  LEU B1595      22.127 -50.181  -3.729  1.00  0.490          C  
ATOM  24575  CG  LEU B1595      21.112 -50.600  -2.634  1.00  0.490          C  
ATOM  24576  CD1 LEU B1595      21.026 -52.135  -2.576  1.00  0.490          C  
ATOM  24577  CD2 LEU B1595      21.587 -50.042  -1.258  1.00  0.490          C  
ATOM  24578  H   LEU B1595      23.801 -49.765  -5.476  1.00  0.380          H  
ATOM  24579  HA  LEU B1595      21.615 -51.502  -5.340  1.00  0.430          H  
ATOM  24580 1HB  LEU B1595      23.051 -50.704  -3.502  1.00  0.590          H  
ATOM  24581 2HB  LEU B1595      22.323 -49.108  -3.616  1.00  0.590          H  
ATOM  24582  HG  LEU B1595      20.119 -50.199  -2.877  1.00  0.590          H  
ATOM  24583 1HD1 LEU B1595      20.330 -52.417  -1.821  1.00  0.590          H  
ATOM  24584 2HD1 LEU B1595      20.698 -52.544  -3.513  1.00  0.590          H  
ATOM  24585 3HD1 LEU B1595      22.002 -52.543  -2.331  1.00  0.590          H  
ATOM  24586 1HD2 LEU B1595      20.880 -50.321  -0.483  1.00  0.590          H  
ATOM  24587 2HD2 LEU B1595      22.566 -50.457  -1.021  1.00  0.590          H  
ATOM  24588 3HD2 LEU B1595      21.659 -48.959  -1.304  1.00  0.590          H  
ATOM  24589  N   PRO B1596      19.418 -50.159  -6.044  1.00  0.360          N  
ATOM  24590  CA  PRO B1596      18.190 -49.469  -6.445  1.00  0.370          C  
ATOM  24591  C   PRO B1596      17.692 -48.577  -5.331  1.00  0.350          C  
ATOM  24592  O   PRO B1596      17.909 -48.919  -4.169  1.00  0.330          O  
ATOM  24593  CB  PRO B1596      17.203 -50.617  -6.688  1.00  0.550          C  
ATOM  24594  CG  PRO B1596      18.062 -51.821  -6.965  1.00  0.550          C  
ATOM  24595  CD  PRO B1596      19.301 -51.633  -6.118  1.00  0.550          C  
ATOM  24596  HA  PRO B1596      18.379 -48.887  -7.364  1.00  0.440          H  
ATOM  24597 1HB  PRO B1596      16.563 -50.747  -5.801  1.00  0.670          H  
ATOM  24598 2HB  PRO B1596      16.533 -50.367  -7.524  1.00  0.670          H  
ATOM  24599 1HG  PRO B1596      17.513 -52.740  -6.706  1.00  0.670          H  
ATOM  24600 2HG  PRO B1596      18.294 -51.883  -8.041  1.00  0.670          H  
ATOM  24601 1HD  PRO B1596      19.157 -52.068  -5.121  1.00  0.670          H  
ATOM  24602 2HD  PRO B1596      20.131 -52.083  -6.684  1.00  0.670          H  
ATOM  24603  N   THR B1597      16.992 -47.497  -5.664  1.00  0.370          N  
ATOM  24604  CA  THR B1597      16.433 -46.612  -4.648  1.00  0.360          C  
ATOM  24605  C   THR B1597      14.915 -46.640  -4.687  1.00  0.360          C  
ATOM  24606  O   THR B1597      14.320 -46.938  -5.727  1.00  0.370          O  
ATOM  24607  CB  THR B1597      16.911 -45.169  -4.892  1.00  0.510          C  
ATOM  24608  OG1 THR B1597      16.421 -44.722  -6.169  1.00  0.510          O  
ATOM  24609  CG2 THR B1597      18.442 -45.119  -4.909  1.00  0.510          C  
ATOM  24610  H   THR B1597      16.848 -47.261  -6.638  1.00  0.440          H  
ATOM  24611  HA  THR B1597      16.752 -46.939  -3.662  1.00  0.430          H  
ATOM  24612  HB  THR B1597      16.528 -44.517  -4.105  1.00  0.610          H  
ATOM  24613  HG1 THR B1597      15.462 -44.616  -6.134  1.00  0.610          H  
ATOM  24614 1HG2 THR B1597      18.764 -44.098  -5.092  1.00  0.610          H  
ATOM  24615 2HG2 THR B1597      18.833 -45.447  -3.967  1.00  0.610          H  
ATOM  24616 3HG2 THR B1597      18.829 -45.762  -5.697  1.00  0.610          H  
ATOM  24617  N   SER B1598      14.293 -46.280  -3.568  1.00  0.350          N  
ATOM  24618  CA  SER B1598      12.830 -46.237  -3.445  1.00  0.350          C  
ATOM  24619  C   SER B1598      12.458 -45.380  -2.250  1.00  0.320          C  
ATOM  24620  O   SER B1598      13.343 -44.840  -1.598  1.00  0.320          O  
ATOM  24621  CB  SER B1598      12.251 -47.630  -3.328  1.00  0.490          C  
ATOM  24622  OG  SER B1598      12.577 -48.215  -2.116  1.00  0.490          O  
ATOM  24623  H   SER B1598      14.870 -46.043  -2.753  1.00  0.420          H  
ATOM  24624  HA  SER B1598      12.419 -45.771  -4.342  1.00  0.420          H  
ATOM  24625 1HB  SER B1598      11.171 -47.594  -3.433  1.00  0.590          H  
ATOM  24626 2HB  SER B1598      12.631 -48.249  -4.139  1.00  0.590          H  
ATOM  24627  HG  SER B1598      12.293 -49.156  -2.203  1.00  0.590          H  
ATOM  24628  N   PHE B1599      11.169 -45.159  -1.990  1.00  0.310          N  
ATOM  24629  CA  PHE B1599      10.838 -44.366  -0.805  1.00  0.290          C  
ATOM  24630  C   PHE B1599      10.362 -45.252   0.363  1.00  0.280          C  
ATOM  24631  O   PHE B1599      11.017 -45.317   1.409  1.00  0.300          O  
ATOM  24632  CB  PHE B1599       9.826 -43.285  -1.188  1.00  0.410          C  
ATOM  24633  CG  PHE B1599       9.518 -42.328  -0.113  1.00  0.410          C  
ATOM  24634  CD1 PHE B1599      10.499 -41.464   0.311  1.00  0.410          C  
ATOM  24635  CD2 PHE B1599       8.271 -42.239   0.448  1.00  0.410          C  
ATOM  24636  CE1 PHE B1599      10.256 -40.560   1.278  1.00  0.410          C  
ATOM  24637  CE2 PHE B1599       8.020 -41.314   1.421  1.00  0.410          C  
ATOM  24638  CZ  PHE B1599       9.027 -40.475   1.836  1.00  0.410          C  
ATOM  24639  H   PHE B1599      10.454 -45.574  -2.569  1.00  0.370          H  
ATOM  24640  HA  PHE B1599      11.740 -43.856  -0.472  1.00  0.350          H  
ATOM  24641 1HB  PHE B1599      10.210 -42.722  -2.037  1.00  0.500          H  
ATOM  24642 2HB  PHE B1599       8.895 -43.749  -1.502  1.00  0.500          H  
ATOM  24643  HD1 PHE B1599      11.493 -41.518  -0.136  1.00  0.500          H  
ATOM  24644  HD2 PHE B1599       7.482 -42.911   0.112  1.00  0.500          H  
ATOM  24645  HE1 PHE B1599      11.053 -39.902   1.603  1.00  0.500          H  
ATOM  24646  HE2 PHE B1599       7.028 -41.243   1.862  1.00  0.500          H  
ATOM  24647  HZ  PHE B1599       8.851 -39.734   2.601  1.00  0.500          H  
ATOM  24648  N   LEU B1600       9.265 -45.983   0.175  1.00  0.270          N  
ATOM  24649  CA  LEU B1600       8.728 -46.850   1.222  1.00  0.290          C  
ATOM  24650  C   LEU B1600       8.272 -48.176   0.586  1.00  0.260          C  
ATOM  24651  O   LEU B1600       7.715 -48.150  -0.511  1.00  0.220          O  
ATOM  24652  CB  LEU B1600       7.565 -46.137   1.951  1.00  0.400          C  
ATOM  24653  CG  LEU B1600       7.937 -44.871   2.827  1.00  0.400          C  
ATOM  24654  CD1 LEU B1600       6.657 -44.127   3.186  1.00  0.400          C  
ATOM  24655  CD2 LEU B1600       8.674 -45.295   4.112  1.00  0.400          C  
ATOM  24656  H   LEU B1600       8.773 -45.922  -0.704  1.00  0.320          H  
ATOM  24657  HA  LEU B1600       9.528 -47.030   1.927  1.00  0.350          H  
ATOM  24658 1HB  LEU B1600       6.848 -45.810   1.203  1.00  0.480          H  
ATOM  24659 2HB  LEU B1600       7.063 -46.857   2.603  1.00  0.480          H  
ATOM  24660  HG  LEU B1600       8.578 -44.216   2.270  1.00  0.480          H  
ATOM  24661 1HD1 LEU B1600       6.900 -43.248   3.783  1.00  0.480          H  
ATOM  24662 2HD1 LEU B1600       6.155 -43.817   2.274  1.00  0.480          H  
ATOM  24663 3HD1 LEU B1600       6.001 -44.775   3.749  1.00  0.480          H  
ATOM  24664 1HD2 LEU B1600       8.915 -44.406   4.698  1.00  0.480          H  
ATOM  24665 2HD2 LEU B1600       8.038 -45.954   4.699  1.00  0.480          H  
ATOM  24666 3HD2 LEU B1600       9.593 -45.814   3.861  1.00  0.480          H  
ATOM  24667  N   PRO B1601       8.515 -49.336   1.231  1.00  0.300          N  
ATOM  24668  CA  PRO B1601       8.155 -50.672   0.775  1.00  0.290          C  
ATOM  24669  C   PRO B1601       6.665 -50.910   0.846  1.00  0.250          C  
ATOM  24670  O   PRO B1601       5.977 -50.309   1.668  1.00  0.270          O  
ATOM  24671  CB  PRO B1601       8.879 -51.580   1.778  1.00  0.430          C  
ATOM  24672  CG  PRO B1601       8.977 -50.751   3.037  1.00  0.430          C  
ATOM  24673  CD  PRO B1601       9.167 -49.319   2.549  1.00  0.430          C  
ATOM  24674  HA  PRO B1601       8.529 -50.824  -0.248  1.00  0.350          H  
ATOM  24675 1HB  PRO B1601       8.297 -52.508   1.929  1.00  0.520          H  
ATOM  24676 2HB  PRO B1601       9.863 -51.876   1.380  1.00  0.520          H  
ATOM  24677 1HG  PRO B1601       8.059 -50.880   3.647  1.00  0.520          H  
ATOM  24678 2HG  PRO B1601       9.818 -51.107   3.655  1.00  0.520          H  
ATOM  24679 1HD  PRO B1601       8.641 -48.637   3.225  1.00  0.520          H  
ATOM  24680 2HD  PRO B1601      10.251 -49.095   2.460  1.00  0.520          H  
ATOM  24681  N   LEU B1602       6.171 -51.838   0.043  1.00  0.240          N  
ATOM  24682  CA  LEU B1602       4.765 -52.172   0.152  1.00  0.240          C  
ATOM  24683  C   LEU B1602       4.591 -53.332   1.089  1.00  0.320          C  
ATOM  24684  O   LEU B1602       5.258 -54.359   0.965  1.00  0.610          O  
ATOM  24685  CB  LEU B1602       4.152 -52.530  -1.198  1.00  0.340          C  
ATOM  24686  CG  LEU B1602       3.636 -51.386  -2.045  1.00  0.340          C  
ATOM  24687  CD1 LEU B1602       4.779 -50.467  -2.520  1.00  0.340          C  
ATOM  24688  CD2 LEU B1602       2.852 -51.984  -3.232  1.00  0.340          C  
ATOM  24689  H   LEU B1602       6.758 -52.310  -0.629  1.00  0.290          H  
ATOM  24690  HA  LEU B1602       4.227 -51.319   0.563  1.00  0.290          H  
ATOM  24691 1HB  LEU B1602       4.872 -53.102  -1.779  1.00  0.400          H  
ATOM  24692 2HB  LEU B1602       3.298 -53.157  -0.999  1.00  0.400          H  
ATOM  24693  HG  LEU B1602       2.967 -50.794  -1.441  1.00  0.400          H  
ATOM  24694 1HD1 LEU B1602       4.362 -49.658  -3.117  1.00  0.400          H  
ATOM  24695 2HD1 LEU B1602       5.307 -50.036  -1.673  1.00  0.400          H  
ATOM  24696 3HD1 LEU B1602       5.479 -51.037  -3.126  1.00  0.400          H  
ATOM  24697 1HD2 LEU B1602       2.438 -51.193  -3.852  1.00  0.400          H  
ATOM  24698 2HD2 LEU B1602       3.516 -52.599  -3.838  1.00  0.400          H  
ATOM  24699 3HD2 LEU B1602       2.032 -52.598  -2.851  1.00  0.400          H  
ATOM  24700  N   GLU B1603       3.674 -53.158   2.020  1.00  0.260          N  
ATOM  24701  CA  GLU B1603       3.374 -54.163   3.019  1.00  0.270          C  
ATOM  24702  C   GLU B1603       2.177 -54.976   2.608  1.00  0.260          C  
ATOM  24703  O   GLU B1603       1.304 -54.494   1.883  1.00  0.290          O  
ATOM  24704  CB  GLU B1603       3.049 -53.517   4.373  1.00  0.370          C  
ATOM  24705  CG  GLU B1603       4.148 -52.673   5.005  1.00  0.370          C  
ATOM  24706  CD  GLU B1603       5.349 -53.448   5.492  1.00  0.370          C  
ATOM  24707  OE1 GLU B1603       5.340 -54.676   5.491  1.00  0.370          O  
ATOM  24708  OE2 GLU B1603       6.271 -52.787   5.917  1.00  0.370          O  
ATOM  24709  H   GLU B1603       3.175 -52.281   2.041  1.00  0.310          H  
ATOM  24710  HA  GLU B1603       4.232 -54.829   3.125  1.00  0.320          H  
ATOM  24711 1HB  GLU B1603       2.171 -52.878   4.262  1.00  0.450          H  
ATOM  24712 2HB  GLU B1603       2.780 -54.297   5.086  1.00  0.450          H  
ATOM  24713 1HG  GLU B1603       4.495 -51.957   4.256  1.00  0.450          H  
ATOM  24714 2HG  GLU B1603       3.733 -52.102   5.826  1.00  0.450          H  
ATOM  24715  N   ASP B1604       2.110 -56.188   3.115  1.00  0.260          N  
ATOM  24716  CA  ASP B1604       0.933 -57.003   2.940  1.00  0.270          C  
ATOM  24717  C   ASP B1604      -0.024 -56.634   4.050  1.00  0.280          C  
ATOM  24718  O   ASP B1604       0.181 -56.990   5.211  1.00  0.370          O  
ATOM  24719  CB  ASP B1604       1.265 -58.481   2.979  1.00  0.370          C  
ATOM  24720  CG  ASP B1604       0.056 -59.374   2.759  1.00  0.370          C  
ATOM  24721  OD1 ASP B1604      -1.099 -58.928   2.849  1.00  0.370          O  
ATOM  24722  OD2 ASP B1604       0.297 -60.530   2.438  1.00  0.370          O  
ATOM  24723  H   ASP B1604       2.879 -56.537   3.667  1.00  0.310          H  
ATOM  24724  HA  ASP B1604       0.472 -56.770   1.981  1.00  0.320          H  
ATOM  24725 1HB  ASP B1604       2.005 -58.704   2.209  1.00  0.450          H  
ATOM  24726 2HB  ASP B1604       1.707 -58.730   3.944  1.00  0.450          H  
ATOM  24727  N   ARG B1605      -1.036 -55.864   3.708  1.00  0.250          N  
ATOM  24728  CA  ARG B1605      -1.928 -55.337   4.708  1.00  0.250          C  
ATOM  24729  C   ARG B1605      -3.131 -56.238   4.980  1.00  0.260          C  
ATOM  24730  O   ARG B1605      -3.998 -55.900   5.782  1.00  0.280          O  
ATOM  24731  CB  ARG B1605      -2.321 -53.929   4.326  1.00  0.350          C  
ATOM  24732  CG  ARG B1605      -1.150 -52.975   4.329  1.00  0.350          C  
ATOM  24733  CD  ARG B1605      -1.537 -51.591   4.067  1.00  0.350          C  
ATOM  24734  NE  ARG B1605      -0.389 -50.695   4.195  1.00  0.350          N  
ATOM  24735  CZ  ARG B1605      -0.371 -49.388   3.846  1.00  0.350          C  
ATOM  24736  NH1 ARG B1605      -1.435 -48.822   3.324  1.00  0.350          N  
ATOM  24737  NH2 ARG B1605       0.723 -48.667   4.012  1.00  0.350          N  
ATOM  24738  H   ARG B1605      -1.156 -55.625   2.732  1.00  0.300          H  
ATOM  24739  HA  ARG B1605      -1.368 -55.266   5.625  1.00  0.300          H  
ATOM  24740 1HB  ARG B1605      -2.722 -53.927   3.321  1.00  0.420          H  
ATOM  24741 2HB  ARG B1605      -3.077 -53.547   5.007  1.00  0.420          H  
ATOM  24742 1HG  ARG B1605      -0.632 -53.029   5.254  1.00  0.420          H  
ATOM  24743 2HG  ARG B1605      -0.463 -53.269   3.537  1.00  0.420          H  
ATOM  24744 1HD  ARG B1605      -1.929 -51.515   3.051  1.00  0.420          H  
ATOM  24745 2HD  ARG B1605      -2.299 -51.287   4.787  1.00  0.420          H  
ATOM  24746  HE  ARG B1605       0.459 -51.087   4.589  1.00  0.420          H  
ATOM  24747 1HH1 ARG B1605      -2.277 -49.351   3.179  1.00  0.420          H  
ATOM  24748 2HH1 ARG B1605      -1.400 -47.844   3.052  1.00  0.420          H  
ATOM  24749 1HH2 ARG B1605       1.557 -49.079   4.401  1.00  0.420          H  
ATOM  24750 2HH2 ARG B1605       0.723 -47.679   3.699  1.00  0.420          H  
ATOM  24751  N   GLY B1606      -3.161 -57.417   4.351  1.00  0.260          N  
ATOM  24752  CA  GLY B1606      -4.263 -58.361   4.537  1.00  0.270          C  
ATOM  24753  C   GLY B1606      -5.448 -58.135   3.600  1.00  0.230          C  
ATOM  24754  O   GLY B1606      -6.491 -58.781   3.740  1.00  0.280          O  
ATOM  24755  H   GLY B1606      -2.375 -57.696   3.739  1.00  0.310          H  
ATOM  24756 1HA  GLY B1606      -3.878 -59.370   4.387  1.00  0.320          H  
ATOM  24757 2HA  GLY B1606      -4.605 -58.312   5.569  1.00  0.320          H  
ATOM  24758  N   MET B1607      -5.314 -57.203   2.673  1.00  0.170          N  
ATOM  24759  CA  MET B1607      -6.393 -56.927   1.738  1.00  0.180          C  
ATOM  24760  C   MET B1607      -5.871 -56.367   0.436  1.00  0.190          C  
ATOM  24761  O   MET B1607      -4.795 -55.763   0.374  1.00  0.200          O  
ATOM  24762  CB  MET B1607      -7.392 -55.941   2.321  1.00  0.250          C  
ATOM  24763  CG  MET B1607      -6.956 -54.463   2.260  1.00  0.250          C  
ATOM  24764  SD  MET B1607      -5.603 -54.029   3.260  1.00  0.250          S  
ATOM  24765  CE  MET B1607      -6.311 -54.228   4.818  1.00  0.250          C  
ATOM  24766  H   MET B1607      -4.442 -56.698   2.634  1.00  0.200          H  
ATOM  24767  HA  MET B1607      -6.901 -57.862   1.509  1.00  0.220          H  
ATOM  24768 1HB  MET B1607      -8.316 -56.018   1.743  1.00  0.300          H  
ATOM  24769 2HB  MET B1607      -7.643 -56.229   3.329  1.00  0.300          H  
ATOM  24770 1HG  MET B1607      -6.734 -54.161   1.238  1.00  0.300          H  
ATOM  24771 2HG  MET B1607      -7.791 -53.870   2.605  1.00  0.300          H  
ATOM  24772 1HE  MET B1607      -5.596 -53.946   5.591  1.00  0.300          H  
ATOM  24773 2HE  MET B1607      -7.181 -53.610   4.866  1.00  0.300          H  
ATOM  24774 3HE  MET B1607      -6.594 -55.257   4.982  1.00  0.300          H  
ATOM  24775  N   PHE B1608      -6.655 -56.541  -0.606  1.00  0.220          N  
ATOM  24776  CA  PHE B1608      -6.347 -55.946  -1.897  1.00  0.250          C  
ATOM  24777  C   PHE B1608      -7.612 -55.814  -2.719  1.00  0.240          C  
ATOM  24778  O   PHE B1608      -8.685 -56.233  -2.273  1.00  0.240          O  
ATOM  24779  CB  PHE B1608      -5.287 -56.733  -2.646  1.00  0.340          C  
ATOM  24780  CG  PHE B1608      -5.641 -58.095  -3.049  1.00  0.340          C  
ATOM  24781  CD1 PHE B1608      -6.215 -58.318  -4.291  1.00  0.340          C  
ATOM  24782  CD2 PHE B1608      -5.357 -59.164  -2.248  1.00  0.340          C  
ATOM  24783  CE1 PHE B1608      -6.496 -59.570  -4.707  1.00  0.340          C  
ATOM  24784  CE2 PHE B1608      -5.641 -60.421  -2.673  1.00  0.340          C  
ATOM  24785  CZ  PHE B1608      -6.211 -60.627  -3.906  1.00  0.340          C  
ATOM  24786  H   PHE B1608      -7.507 -57.098  -0.479  1.00  0.260          H  
ATOM  24787  HA  PHE B1608      -5.955 -54.942  -1.732  1.00  0.300          H  
ATOM  24788 1HB  PHE B1608      -5.029 -56.201  -3.530  1.00  0.410          H  
ATOM  24789 2HB  PHE B1608      -4.384 -56.784  -2.040  1.00  0.410          H  
ATOM  24790  HD1 PHE B1608      -6.427 -57.473  -4.946  1.00  0.410          H  
ATOM  24791  HD2 PHE B1608      -4.894 -58.996  -1.275  1.00  0.410          H  
ATOM  24792  HE1 PHE B1608      -6.937 -59.720  -5.673  1.00  0.410          H  
ATOM  24793  HE2 PHE B1608      -5.412 -61.252  -2.052  1.00  0.410          H  
ATOM  24794  HZ  PHE B1608      -6.435 -61.634  -4.240  1.00  0.410          H  
ATOM  24795  N   THR B1609      -7.522 -55.170  -3.881  1.00  0.240          N  
ATOM  24796  CA  THR B1609      -8.708 -55.067  -4.721  1.00  0.220          C  
ATOM  24797  C   THR B1609      -8.444 -55.546  -6.145  1.00  0.230          C  
ATOM  24798  O   THR B1609      -7.294 -55.648  -6.581  1.00  0.270          O  
ATOM  24799  CB  THR B1609      -9.258 -53.619  -4.760  1.00  0.320          C  
ATOM  24800  OG1 THR B1609      -8.272 -52.741  -5.333  1.00  0.320          O  
ATOM  24801  CG2 THR B1609      -9.616 -53.134  -3.345  1.00  0.320          C  
ATOM  24802  H   THR B1609      -6.626 -54.802  -4.223  1.00  0.290          H  
ATOM  24803  HA  THR B1609      -9.481 -55.708  -4.304  1.00  0.260          H  
ATOM  24804  HB  THR B1609     -10.158 -53.597  -5.379  1.00  0.380          H  
ATOM  24805  HG1 THR B1609      -8.108 -52.986  -6.252  1.00  0.380          H  
ATOM  24806 1HG2 THR B1609     -10.012 -52.129  -3.389  1.00  0.380          H  
ATOM  24807 2HG2 THR B1609     -10.361 -53.794  -2.921  1.00  0.380          H  
ATOM  24808 3HG2 THR B1609      -8.730 -53.141  -2.719  1.00  0.380          H  
ATOM  24809  N   THR B1610      -9.528 -55.829  -6.867  1.00  0.220          N  
ATOM  24810  CA  THR B1610      -9.468 -56.200  -8.283  1.00  0.230          C  
ATOM  24811  C   THR B1610     -10.343 -55.254  -9.102  1.00  0.230          C  
ATOM  24812  O   THR B1610     -11.500 -54.962  -8.772  1.00  0.230          O  
ATOM  24813  CB  THR B1610      -9.855 -57.690  -8.529  1.00  0.320          C  
ATOM  24814  OG1 THR B1610      -8.947 -58.532  -7.800  1.00  0.320          O  
ATOM  24815  CG2 THR B1610      -9.775 -58.058 -10.037  1.00  0.320          C  
ATOM  24816  H   THR B1610     -10.432 -55.753  -6.395  1.00  0.260          H  
ATOM  24817  HA  THR B1610      -8.452 -56.061  -8.634  1.00  0.280          H  
ATOM  24818  HB  THR B1610     -10.851 -57.867  -8.180  1.00  0.380          H  
ATOM  24819  HG1 THR B1610      -9.094 -58.366  -6.863  1.00  0.380          H  
ATOM  24820 1HG2 THR B1610     -10.041 -59.105 -10.167  1.00  0.380          H  
ATOM  24821 2HG2 THR B1610     -10.465 -57.443 -10.614  1.00  0.380          H  
ATOM  24822 3HG2 THR B1610      -8.765 -57.900 -10.400  1.00  0.380          H  
ATOM  24823  N   SER B1611      -9.755 -54.735 -10.170  1.00  0.230          N  
ATOM  24824  CA  SER B1611     -10.410 -53.798 -11.074  1.00  0.220          C  
ATOM  24825  C   SER B1611     -10.924 -54.469 -12.342  1.00  0.220          C  
ATOM  24826  O   SER B1611     -10.172 -55.150 -13.049  1.00  0.230          O  
ATOM  24827  CB  SER B1611      -9.437 -52.687 -11.426  1.00  0.310          C  
ATOM  24828  OG  SER B1611      -9.962 -51.828 -12.401  1.00  0.310          O  
ATOM  24829  H   SER B1611      -8.794 -55.023 -10.374  1.00  0.280          H  
ATOM  24830  HA  SER B1611     -11.266 -53.360 -10.558  1.00  0.260          H  
ATOM  24831 1HB  SER B1611      -9.205 -52.118 -10.526  1.00  0.370          H  
ATOM  24832 2HB  SER B1611      -8.503 -53.125 -11.785  1.00  0.370          H  
ATOM  24833  HG  SER B1611      -9.325 -51.114 -12.494  1.00  0.370          H  
ATOM  24834  N   VAL B1612     -12.225 -54.317 -12.619  1.00  0.220          N  
ATOM  24835  CA  VAL B1612     -12.834 -54.936 -13.789  1.00  0.220          C  
ATOM  24836  C   VAL B1612     -13.361 -53.899 -14.789  1.00  0.220          C  
ATOM  24837  O   VAL B1612     -14.297 -53.140 -14.506  1.00  0.210          O  
ATOM  24838  CB  VAL B1612     -13.988 -55.827 -13.303  1.00  0.310          C  
ATOM  24839  CG1 VAL B1612     -14.705 -56.493 -14.462  1.00  0.310          C  
ATOM  24840  CG2 VAL B1612     -13.443 -56.848 -12.341  1.00  0.310          C  
ATOM  24841  H   VAL B1612     -12.827 -53.755 -12.009  1.00  0.260          H  
ATOM  24842  HA  VAL B1612     -12.084 -55.549 -14.291  1.00  0.260          H  
ATOM  24843  HB  VAL B1612     -14.686 -55.217 -12.796  1.00  0.370          H  
ATOM  24844 1HG1 VAL B1612     -15.524 -57.107 -14.083  1.00  0.370          H  
ATOM  24845 2HG1 VAL B1612     -15.109 -55.736 -15.125  1.00  0.370          H  
ATOM  24846 3HG1 VAL B1612     -14.008 -57.110 -15.001  1.00  0.370          H  
ATOM  24847 1HG2 VAL B1612     -14.254 -57.470 -11.972  1.00  0.370          H  
ATOM  24848 2HG2 VAL B1612     -12.721 -57.447 -12.867  1.00  0.370          H  
ATOM  24849 3HG2 VAL B1612     -12.962 -56.358 -11.497  1.00  0.370          H  
ATOM  24850  N   GLN B1613     -12.796 -53.915 -15.996  1.00  0.220          N  
ATOM  24851  CA  GLN B1613     -13.194 -52.981 -17.049  1.00  0.220          C  
ATOM  24852  C   GLN B1613     -13.601 -53.675 -18.349  1.00  0.230          C  
ATOM  24853  O   GLN B1613     -12.786 -54.330 -19.002  1.00  0.230          O  
ATOM  24854  CB  GLN B1613     -12.032 -52.020 -17.356  1.00  0.310          C  
ATOM  24855  CG  GLN B1613     -12.294 -51.025 -18.501  1.00  0.310          C  
ATOM  24856  CD  GLN B1613     -13.301 -49.973 -18.116  1.00  0.310          C  
ATOM  24857  OE1 GLN B1613     -12.990 -49.137 -17.254  1.00  0.310          O  
ATOM  24858  NE2 GLN B1613     -14.493 -50.000 -18.693  1.00  0.310          N  
ATOM  24859  H   GLN B1613     -12.008 -54.553 -16.150  1.00  0.260          H  
ATOM  24860  HA  GLN B1613     -14.053 -52.408 -16.698  1.00  0.260          H  
ATOM  24861 1HB  GLN B1613     -11.809 -51.439 -16.462  1.00  0.370          H  
ATOM  24862 2HB  GLN B1613     -11.147 -52.592 -17.591  1.00  0.370          H  
ATOM  24863 1HG  GLN B1613     -11.360 -50.523 -18.744  1.00  0.370          H  
ATOM  24864 2HG  GLN B1613     -12.669 -51.549 -19.383  1.00  0.370          H  
ATOM  24865 1HE2 GLN B1613     -15.177 -49.321 -18.411  1.00  0.370          H  
ATOM  24866 2HE2 GLN B1613     -14.736 -50.717 -19.391  1.00  0.370          H  
ATOM  24867  N   LEU B1614     -14.849 -53.512 -18.765  1.00  0.230          N  
ATOM  24868  CA  LEU B1614     -15.301 -54.129 -19.996  1.00  0.240          C  
ATOM  24869  C   LEU B1614     -15.365 -53.054 -21.085  1.00  0.250          C  
ATOM  24870  O   LEU B1614     -15.398 -51.855 -20.771  1.00  0.240          O  
ATOM  24871  CB  LEU B1614     -16.657 -54.822 -19.803  1.00  0.330          C  
ATOM  24872  CG  LEU B1614     -16.626 -56.250 -19.207  1.00  0.330          C  
ATOM  24873  CD1 LEU B1614     -16.302 -56.199 -17.716  1.00  0.330          C  
ATOM  24874  CD2 LEU B1614     -17.967 -56.906 -19.456  1.00  0.330          C  
ATOM  24875  H   LEU B1614     -15.524 -52.983 -18.205  1.00  0.280          H  
ATOM  24876  HA  LEU B1614     -14.583 -54.889 -20.260  1.00  0.290          H  
ATOM  24877 1HB  LEU B1614     -17.256 -54.217 -19.131  1.00  0.400          H  
ATOM  24878 2HB  LEU B1614     -17.167 -54.869 -20.747  1.00  0.400          H  
ATOM  24879  HG  LEU B1614     -15.857 -56.833 -19.702  1.00  0.400          H  
ATOM  24880 1HD1 LEU B1614     -16.293 -57.203 -17.316  1.00  0.400          H  
ATOM  24881 2HD1 LEU B1614     -15.337 -55.759 -17.554  1.00  0.400          H  
ATOM  24882 3HD1 LEU B1614     -17.058 -55.612 -17.209  1.00  0.400          H  
ATOM  24883 1HD2 LEU B1614     -17.959 -57.921 -19.054  1.00  0.400          H  
ATOM  24884 2HD2 LEU B1614     -18.752 -56.329 -18.972  1.00  0.400          H  
ATOM  24885 3HD2 LEU B1614     -18.161 -56.945 -20.529  1.00  0.400          H  
ATOM  24886  N   PRO B1615     -15.317 -53.417 -22.375  1.00  0.260          N  
ATOM  24887  CA  PRO B1615     -15.416 -52.503 -23.497  1.00  0.270          C  
ATOM  24888  C   PRO B1615     -16.678 -51.670 -23.428  1.00  0.280          C  
ATOM  24889  O   PRO B1615     -17.725 -52.158 -22.970  1.00  0.280          O  
ATOM  24890  CB  PRO B1615     -15.455 -53.451 -24.702  1.00  0.410          C  
ATOM  24891  CG  PRO B1615     -14.729 -54.699 -24.235  1.00  0.410          C  
ATOM  24892  CD  PRO B1615     -15.085 -54.836 -22.775  1.00  0.410          C  
ATOM  24893  HA  PRO B1615     -14.524 -51.857 -23.523  1.00  0.320          H  
ATOM  24894 1HB  PRO B1615     -16.505 -53.641 -24.991  1.00  0.490          H  
ATOM  24895 2HB  PRO B1615     -14.971 -52.973 -25.567  1.00  0.490          H  
ATOM  24896 1HG  PRO B1615     -15.056 -55.575 -24.822  1.00  0.490          H  
ATOM  24897 2HG  PRO B1615     -13.645 -54.596 -24.397  1.00  0.490          H  
ATOM  24898 1HD  PRO B1615     -15.986 -55.457 -22.651  1.00  0.490          H  
ATOM  24899 2HD  PRO B1615     -14.214 -55.270 -22.285  1.00  0.490          H  
ATOM  24900  N   SER B1616     -16.570 -50.423 -23.887  1.00  0.280          N  
ATOM  24901  CA  SER B1616     -17.687 -49.505 -23.887  1.00  0.280          C  
ATOM  24902  C   SER B1616     -18.829 -50.176 -24.633  1.00  0.270          C  
ATOM  24903  O   SER B1616     -18.617 -50.790 -25.679  1.00  0.280          O  
ATOM  24904  CB  SER B1616     -17.283 -48.219 -24.606  1.00  0.390          C  
ATOM  24905  OG  SER B1616     -16.210 -47.557 -23.963  1.00  0.390          O  
ATOM  24906  H   SER B1616     -15.683 -50.087 -24.242  1.00  0.340          H  
ATOM  24907  HA  SER B1616     -17.991 -49.292 -22.863  1.00  0.340          H  
ATOM  24908 1HB  SER B1616     -16.991 -48.457 -25.628  1.00  0.470          H  
ATOM  24909 2HB  SER B1616     -18.139 -47.551 -24.660  1.00  0.470          H  
ATOM  24910  HG  SER B1616     -16.025 -46.743 -24.524  1.00  0.470          H  
ATOM  24911  N   GLY B1617     -20.048 -50.043 -24.113  1.00  0.270          N  
ATOM  24912  CA  GLY B1617     -21.226 -50.651 -24.727  1.00  0.280          C  
ATOM  24913  C   GLY B1617     -21.590 -51.997 -24.084  1.00  0.280          C  
ATOM  24914  O   GLY B1617     -22.666 -52.536 -24.342  1.00  0.300          O  
ATOM  24915  H   GLY B1617     -20.176 -49.531 -23.253  1.00  0.320          H  
ATOM  24916 1HA  GLY B1617     -22.072 -49.966 -24.642  1.00  0.340          H  
ATOM  24917 2HA  GLY B1617     -21.046 -50.794 -25.791  1.00  0.340          H  
ATOM  24918  N   SER B1618     -20.707 -52.552 -23.252  1.00  0.280          N  
ATOM  24919  CA  SER B1618     -21.024 -53.815 -22.585  1.00  0.280          C  
ATOM  24920  C   SER B1618     -22.202 -53.601 -21.639  1.00  0.300          C  
ATOM  24921  O   SER B1618     -22.430 -52.482 -21.155  1.00  0.320          O  
ATOM  24922  CB  SER B1618     -19.828 -54.375 -21.842  1.00  0.390          C  
ATOM  24923  OG  SER B1618     -18.789 -54.687 -22.726  1.00  0.390          O  
ATOM  24924  H   SER B1618     -19.792 -52.123 -23.104  1.00  0.340          H  
ATOM  24925  HA  SER B1618     -21.322 -54.542 -23.341  1.00  0.340          H  
ATOM  24926 1HB  SER B1618     -19.479 -53.677 -21.114  1.00  0.470          H  
ATOM  24927 2HB  SER B1618     -20.136 -55.274 -21.308  1.00  0.470          H  
ATOM  24928  HG  SER B1618     -18.369 -53.828 -22.947  1.00  0.470          H  
ATOM  24929  N   THR B1619     -22.971 -54.660 -21.399  1.00  0.300          N  
ATOM  24930  CA  THR B1619     -24.126 -54.563 -20.506  1.00  0.310          C  
ATOM  24931  C   THR B1619     -23.823 -55.063 -19.094  1.00  0.290          C  
ATOM  24932  O   THR B1619     -22.806 -55.733 -18.861  1.00  0.280          O  
ATOM  24933  CB  THR B1619     -25.326 -55.329 -21.108  1.00  0.430          C  
ATOM  24934  OG1 THR B1619     -25.009 -56.731 -21.199  1.00  0.430          O  
ATOM  24935  CG2 THR B1619     -25.623 -54.779 -22.511  1.00  0.430          C  
ATOM  24936  H   THR B1619     -22.738 -55.555 -21.846  1.00  0.360          H  
ATOM  24937  HA  THR B1619     -24.411 -53.513 -20.430  1.00  0.370          H  
ATOM  24938  HB  THR B1619     -26.204 -55.201 -20.477  1.00  0.520          H  
ATOM  24939  HG1 THR B1619     -25.794 -57.219 -21.496  1.00  0.520          H  
ATOM  24940 1HG2 THR B1619     -26.459 -55.314 -22.947  1.00  0.520          H  
ATOM  24941 2HG2 THR B1619     -25.868 -53.728 -22.431  1.00  0.520          H  
ATOM  24942 3HG2 THR B1619     -24.753 -54.900 -23.155  1.00  0.520          H  
ATOM  24943  N   GLN B1620     -24.737 -54.782 -18.151  1.00  0.320          N  
ATOM  24944  CA  GLN B1620     -24.528 -55.219 -16.760  1.00  0.330          C  
ATOM  24945  C   GLN B1620     -24.382 -56.718 -16.610  1.00  0.330          C  
ATOM  24946  O   GLN B1620     -23.603 -57.181 -15.775  1.00  0.330          O  
ATOM  24947  CB  GLN B1620     -25.682 -54.807 -15.848  1.00  0.460          C  
ATOM  24948  CG  GLN B1620     -25.757 -53.375 -15.567  1.00  0.460          C  
ATOM  24949  CD  GLN B1620     -26.953 -53.000 -14.742  1.00  0.460          C  
ATOM  24950  OE1 GLN B1620     -28.078 -53.404 -15.064  1.00  0.460          O  
ATOM  24951  NE2 GLN B1620     -26.724 -52.244 -13.679  1.00  0.460          N  
ATOM  24952  H   GLN B1620     -25.536 -54.191 -18.414  1.00  0.380          H  
ATOM  24953  HA  GLN B1620     -23.608 -54.752 -16.400  1.00  0.400          H  
ATOM  24954 1HB  GLN B1620     -26.625 -55.110 -16.300  1.00  0.550          H  
ATOM  24955 2HB  GLN B1620     -25.594 -55.329 -14.896  1.00  0.550          H  
ATOM  24956 1HG  GLN B1620     -24.848 -53.041 -15.066  1.00  0.550          H  
ATOM  24957 2HG  GLN B1620     -25.859 -52.919 -16.507  1.00  0.550          H  
ATOM  24958 1HE2 GLN B1620     -27.501 -51.953 -13.063  1.00  0.550          H  
ATOM  24959 2HE2 GLN B1620     -25.785 -51.951 -13.456  1.00  0.550          H  
ATOM  24960  N   GLN B1621     -25.141 -57.490 -17.384  1.00  0.330          N  
ATOM  24961  CA  GLN B1621     -25.034 -58.936 -17.255  1.00  0.340          C  
ATOM  24962  C   GLN B1621     -23.651 -59.424 -17.667  1.00  0.320          C  
ATOM  24963  O   GLN B1621     -23.133 -60.374 -17.081  1.00  0.350          O  
ATOM  24964  CB  GLN B1621     -26.140 -59.668 -18.022  1.00  0.470          C  
ATOM  24965  CG  GLN B1621     -27.525 -59.510 -17.380  1.00  0.470          C  
ATOM  24966  CD  GLN B1621     -28.647 -60.250 -18.126  1.00  0.470          C  
ATOM  24967  OE1 GLN B1621     -28.800 -60.118 -19.354  1.00  0.470          O  
ATOM  24968  NE2 GLN B1621     -29.407 -61.045 -17.374  1.00  0.470          N  
ATOM  24969  H   GLN B1621     -25.772 -57.060 -18.047  1.00  0.400          H  
ATOM  24970  HA  GLN B1621     -25.164 -59.187 -16.203  1.00  0.410          H  
ATOM  24971 1HB  GLN B1621     -26.185 -59.291 -19.044  1.00  0.570          H  
ATOM  24972 2HB  GLN B1621     -25.905 -60.731 -18.073  1.00  0.570          H  
ATOM  24973 1HG  GLN B1621     -27.477 -59.904 -16.365  1.00  0.570          H  
ATOM  24974 2HG  GLN B1621     -27.776 -58.450 -17.351  1.00  0.570          H  
ATOM  24975 1HE2 GLN B1621     -30.173 -61.610 -17.783  1.00  0.570          H  
ATOM  24976 2HE2 GLN B1621     -29.235 -61.124 -16.394  1.00  0.570          H  
ATOM  24977  N   GLN B1622     -23.054 -58.800 -18.683  1.00  0.310          N  
ATOM  24978  CA  GLN B1622     -21.735 -59.223 -19.129  1.00  0.300          C  
ATOM  24979  C   GLN B1622     -20.699 -58.926 -18.052  1.00  0.280          C  
ATOM  24980  O   GLN B1622     -19.830 -59.760 -17.761  1.00  0.280          O  
ATOM  24981  CB  GLN B1622     -21.367 -58.519 -20.433  1.00  0.420          C  
ATOM  24982  CG  GLN B1622     -22.185 -58.972 -21.622  1.00  0.420          C  
ATOM  24983  CD  GLN B1622     -21.871 -58.187 -22.867  1.00  0.420          C  
ATOM  24984  OE1 GLN B1622     -22.008 -56.951 -22.921  1.00  0.420          O  
ATOM  24985  NE2 GLN B1622     -21.416 -58.909 -23.894  1.00  0.420          N  
ATOM  24986  H   GLN B1622     -23.515 -58.009 -19.123  1.00  0.370          H  
ATOM  24987  HA  GLN B1622     -21.753 -60.298 -19.299  1.00  0.360          H  
ATOM  24988 1HB  GLN B1622     -21.510 -57.444 -20.315  1.00  0.510          H  
ATOM  24989 2HB  GLN B1622     -20.316 -58.684 -20.655  1.00  0.510          H  
ATOM  24990 1HG  GLN B1622     -21.974 -60.023 -21.812  1.00  0.510          H  
ATOM  24991 2HG  GLN B1622     -23.241 -58.838 -21.391  1.00  0.510          H  
ATOM  24992 1HE2 GLN B1622     -21.158 -58.469 -24.761  1.00  0.510          H  
ATOM  24993 2HE2 GLN B1622     -21.310 -59.901 -23.808  1.00  0.510          H  
ATOM  24994  N   THR B1623     -20.830 -57.753 -17.427  1.00  0.270          N  
ATOM  24995  CA  THR B1623     -19.920 -57.343 -16.369  1.00  0.250          C  
ATOM  24996  C   THR B1623     -20.048 -58.286 -15.191  1.00  0.260          C  
ATOM  24997  O   THR B1623     -19.035 -58.694 -14.615  1.00  0.250          O  
ATOM  24998  CB  THR B1623     -20.173 -55.894 -15.941  1.00  0.360          C  
ATOM  24999  OG1 THR B1623     -19.965 -55.035 -17.055  1.00  0.360          O  
ATOM  25000  CG2 THR B1623     -19.202 -55.499 -14.848  1.00  0.360          C  
ATOM  25001  H   THR B1623     -21.554 -57.095 -17.742  1.00  0.320          H  
ATOM  25002  HA  THR B1623     -18.902 -57.413 -16.738  1.00  0.300          H  
ATOM  25003  HB  THR B1623     -21.202 -55.788 -15.595  1.00  0.430          H  
ATOM  25004  HG1 THR B1623     -20.427 -54.190 -16.893  1.00  0.430          H  
ATOM  25005 1HG2 THR B1623     -19.395 -54.465 -14.576  1.00  0.430          H  
ATOM  25006 2HG2 THR B1623     -19.341 -56.137 -13.980  1.00  0.430          H  
ATOM  25007 3HG2 THR B1623     -18.183 -55.595 -15.198  1.00  0.430          H  
ATOM  25008  N   LEU B1624     -21.286 -58.624 -14.814  1.00  0.270          N  
ATOM  25009  CA  LEU B1624     -21.492 -59.537 -13.711  1.00  0.270          C  
ATOM  25010  C   LEU B1624     -20.879 -60.894 -14.006  1.00  0.270          C  
ATOM  25011  O   LEU B1624     -20.229 -61.455 -13.129  1.00  0.260          O  
ATOM  25012  CB  LEU B1624     -22.973 -59.657 -13.349  1.00  0.380          C  
ATOM  25013  CG  LEU B1624     -23.341 -60.676 -12.203  1.00  0.380          C  
ATOM  25014  CD1 LEU B1624     -22.607 -60.351 -10.887  1.00  0.380          C  
ATOM  25015  CD2 LEU B1624     -24.841 -60.600 -11.981  1.00  0.380          C  
ATOM  25016  H   LEU B1624     -22.096 -58.218 -15.292  1.00  0.320          H  
ATOM  25017  HA  LEU B1624     -20.978 -59.121 -12.855  1.00  0.320          H  
ATOM  25018 1HB  LEU B1624     -23.339 -58.673 -13.062  1.00  0.450          H  
ATOM  25019 2HB  LEU B1624     -23.510 -59.962 -14.249  1.00  0.450          H  
ATOM  25020  HG  LEU B1624     -23.061 -61.692 -12.509  1.00  0.450          H  
ATOM  25021 1HD1 LEU B1624     -22.896 -61.070 -10.131  1.00  0.450          H  
ATOM  25022 2HD1 LEU B1624     -21.531 -60.410 -11.027  1.00  0.450          H  
ATOM  25023 3HD1 LEU B1624     -22.871 -59.373 -10.557  1.00  0.450          H  
ATOM  25024 1HD2 LEU B1624     -25.125 -61.301 -11.213  1.00  0.450          H  
ATOM  25025 2HD2 LEU B1624     -25.116 -59.590 -11.672  1.00  0.450          H  
ATOM  25026 3HD2 LEU B1624     -25.357 -60.849 -12.909  1.00  0.450          H  
ATOM  25027  N   LYS B1625     -21.036 -61.429 -15.228  1.00  0.280          N  
ATOM  25028  CA  LYS B1625     -20.411 -62.721 -15.518  1.00  0.280          C  
ATOM  25029  C   LYS B1625     -18.896 -62.659 -15.279  1.00  0.270          C  
ATOM  25030  O   LYS B1625     -18.329 -63.594 -14.704  1.00  0.260          O  
ATOM  25031  CB  LYS B1625     -20.707 -63.169 -16.950  1.00  0.390          C  
ATOM  25032  CG  LYS B1625     -22.152 -63.617 -17.184  1.00  0.390          C  
ATOM  25033  CD  LYS B1625     -22.395 -64.008 -18.641  1.00  0.390          C  
ATOM  25034  CE  LYS B1625     -23.842 -64.423 -18.872  1.00  0.390          C  
ATOM  25035  NZ  LYS B1625     -24.101 -64.773 -20.298  1.00  0.390          N  
ATOM  25036  H   LYS B1625     -21.619 -60.963 -15.930  1.00  0.340          H  
ATOM  25037  HA  LYS B1625     -20.827 -63.463 -14.833  1.00  0.340          H  
ATOM  25038 1HB  LYS B1625     -20.503 -62.341 -17.632  1.00  0.470          H  
ATOM  25039 2HB  LYS B1625     -20.045 -63.989 -17.219  1.00  0.470          H  
ATOM  25040 1HG  LYS B1625     -22.362 -64.477 -16.544  1.00  0.470          H  
ATOM  25041 2HG  LYS B1625     -22.830 -62.819 -16.905  1.00  0.470          H  
ATOM  25042 1HD  LYS B1625     -22.166 -63.155 -19.283  1.00  0.470          H  
ATOM  25043 2HD  LYS B1625     -21.739 -64.834 -18.913  1.00  0.470          H  
ATOM  25044 1HE  LYS B1625     -24.068 -65.287 -18.249  1.00  0.470          H  
ATOM  25045 2HE  LYS B1625     -24.498 -63.599 -18.585  1.00  0.470          H  
ATOM  25046 1HZ  LYS B1625     -25.068 -65.042 -20.410  1.00  0.470          H  
ATOM  25047 2HZ  LYS B1625     -23.905 -63.973 -20.883  1.00  0.470          H  
ATOM  25048 3HZ  LYS B1625     -23.506 -65.543 -20.572  1.00  0.470          H  
ATOM  25049  N   VAL B1626     -18.249 -61.551 -15.676  1.00  0.260          N  
ATOM  25050  CA  VAL B1626     -16.813 -61.400 -15.431  1.00  0.250          C  
ATOM  25051  C   VAL B1626     -16.550 -61.388 -13.922  1.00  0.250          C  
ATOM  25052  O   VAL B1626     -15.612 -62.029 -13.440  1.00  0.250          O  
ATOM  25053  CB  VAL B1626     -16.258 -60.138 -16.123  1.00  0.350          C  
ATOM  25054  CG1 VAL B1626     -14.825 -59.875 -15.695  1.00  0.350          C  
ATOM  25055  CG2 VAL B1626     -16.317 -60.351 -17.626  1.00  0.350          C  
ATOM  25056  H   VAL B1626     -18.774 -60.843 -16.205  1.00  0.310          H  
ATOM  25057  HA  VAL B1626     -16.301 -62.261 -15.859  1.00  0.300          H  
ATOM  25058  HB  VAL B1626     -16.862 -59.273 -15.850  1.00  0.420          H  
ATOM  25059 1HG1 VAL B1626     -14.456 -59.000 -16.211  1.00  0.420          H  
ATOM  25060 2HG1 VAL B1626     -14.782 -59.708 -14.628  1.00  0.420          H  
ATOM  25061 3HG1 VAL B1626     -14.214 -60.726 -15.947  1.00  0.420          H  
ATOM  25062 1HG2 VAL B1626     -15.938 -59.475 -18.140  1.00  0.420          H  
ATOM  25063 2HG2 VAL B1626     -15.710 -61.218 -17.894  1.00  0.420          H  
ATOM  25064 3HG2 VAL B1626     -17.346 -60.527 -17.930  1.00  0.420          H  
ATOM  25065  N   VAL B1627     -17.357 -60.647 -13.171  1.00  0.250          N  
ATOM  25066  CA  VAL B1627     -17.196 -60.596 -11.726  1.00  0.240          C  
ATOM  25067  C   VAL B1627     -17.340 -61.981 -11.103  1.00  0.240          C  
ATOM  25068  O   VAL B1627     -16.569 -62.323 -10.204  1.00  0.240          O  
ATOM  25069  CB  VAL B1627     -18.160 -59.566 -11.113  1.00  0.340          C  
ATOM  25070  CG1 VAL B1627     -18.202 -59.649  -9.598  1.00  0.340          C  
ATOM  25071  CG2 VAL B1627     -17.665 -58.186 -11.513  1.00  0.340          C  
ATOM  25072  H   VAL B1627     -18.085 -60.091 -13.635  1.00  0.300          H  
ATOM  25073  HA  VAL B1627     -16.188 -60.244 -11.518  1.00  0.290          H  
ATOM  25074  HB  VAL B1627     -19.159 -59.741 -11.489  1.00  0.410          H  
ATOM  25075 1HG1 VAL B1627     -18.888 -58.891  -9.218  1.00  0.410          H  
ATOM  25076 2HG1 VAL B1627     -18.547 -60.634  -9.278  1.00  0.410          H  
ATOM  25077 3HG1 VAL B1627     -17.220 -59.471  -9.211  1.00  0.410          H  
ATOM  25078 1HG2 VAL B1627     -18.318 -57.448 -11.102  1.00  0.410          H  
ATOM  25079 2HG2 VAL B1627     -16.660 -58.033 -11.122  1.00  0.410          H  
ATOM  25080 3HG2 VAL B1627     -17.645 -58.097 -12.596  1.00  0.410          H  
ATOM  25081  N   GLU B1628     -18.326 -62.770 -11.543  1.00  0.250          N  
ATOM  25082  CA  GLU B1628     -18.494 -64.120 -11.020  1.00  0.260          C  
ATOM  25083  C   GLU B1628     -17.263 -64.988 -11.306  1.00  0.270          C  
ATOM  25084  O   GLU B1628     -16.836 -65.747 -10.436  1.00  0.270          O  
ATOM  25085  CB  GLU B1628     -19.735 -64.791 -11.620  1.00  0.360          C  
ATOM  25086  CG  GLU B1628     -21.079 -64.233 -11.145  1.00  0.360          C  
ATOM  25087  CD  GLU B1628     -22.258 -64.884 -11.858  1.00  0.360          C  
ATOM  25088  OE1 GLU B1628     -22.021 -65.582 -12.817  1.00  0.360          O  
ATOM  25089  OE2 GLU B1628     -23.385 -64.704 -11.426  1.00  0.360          O  
ATOM  25090  H   GLU B1628     -18.973 -62.404 -12.242  1.00  0.300          H  
ATOM  25091  HA  GLU B1628     -18.624 -64.056  -9.941  1.00  0.310          H  
ATOM  25092 1HB  GLU B1628     -19.704 -64.688 -12.704  1.00  0.430          H  
ATOM  25093 2HB  GLU B1628     -19.714 -65.856 -11.394  1.00  0.430          H  
ATOM  25094 1HG  GLU B1628     -21.173 -64.401 -10.073  1.00  0.430          H  
ATOM  25095 2HG  GLU B1628     -21.097 -63.159 -11.320  1.00  0.430          H  
ATOM  25096  N   GLN B1629     -16.655 -64.854 -12.496  1.00  0.270          N  
ATOM  25097  CA  GLN B1629     -15.460 -65.641 -12.825  1.00  0.270          C  
ATOM  25098  C   GLN B1629     -14.321 -65.322 -11.852  1.00  0.270          C  
ATOM  25099  O   GLN B1629     -13.590 -66.218 -11.402  1.00  0.270          O  
ATOM  25100  CB  GLN B1629     -14.998 -65.317 -14.257  1.00  0.380          C  
ATOM  25101  CG  GLN B1629     -15.914 -65.821 -15.373  1.00  0.380          C  
ATOM  25102  CD  GLN B1629     -15.532 -65.236 -16.740  1.00  0.380          C  
ATOM  25103  OE1 GLN B1629     -14.831 -64.227 -16.806  1.00  0.380          O  
ATOM  25104  NE2 GLN B1629     -15.990 -65.861 -17.814  1.00  0.380          N  
ATOM  25105  H   GLN B1629     -17.094 -64.252 -13.205  1.00  0.320          H  
ATOM  25106  HA  GLN B1629     -15.703 -66.699 -12.744  1.00  0.320          H  
ATOM  25107 1HB  GLN B1629     -14.909 -64.240 -14.368  1.00  0.450          H  
ATOM  25108 2HB  GLN B1629     -14.008 -65.738 -14.421  1.00  0.450          H  
ATOM  25109 1HG  GLN B1629     -15.825 -66.903 -15.430  1.00  0.450          H  
ATOM  25110 2HG  GLN B1629     -16.937 -65.548 -15.151  1.00  0.450          H  
ATOM  25111 1HE2 GLN B1629     -15.771 -65.515 -18.726  1.00  0.450          H  
ATOM  25112 2HE2 GLN B1629     -16.560 -66.679 -17.717  1.00  0.450          H  
ATOM  25113  N   ILE B1630     -14.195 -64.041 -11.525  1.00  0.250          N  
ATOM  25114  CA  ILE B1630     -13.170 -63.547 -10.624  1.00  0.250          C  
ATOM  25115  C   ILE B1630     -13.427 -64.046  -9.192  1.00  0.250          C  
ATOM  25116  O   ILE B1630     -12.505 -64.519  -8.515  1.00  0.250          O  
ATOM  25117  CB  ILE B1630     -13.154 -62.018 -10.689  1.00  0.350          C  
ATOM  25118  CG1 ILE B1630     -12.718 -61.586 -12.083  1.00  0.350          C  
ATOM  25119  CG2 ILE B1630     -12.203 -61.479  -9.669  1.00  0.350          C  
ATOM  25120  CD1 ILE B1630     -12.983 -60.165 -12.364  1.00  0.350          C  
ATOM  25121  H   ILE B1630     -14.820 -63.373 -11.995  1.00  0.300          H  
ATOM  25122  HA  ILE B1630     -12.207 -63.925 -10.956  1.00  0.300          H  
ATOM  25123  HB  ILE B1630     -14.152 -61.640 -10.507  1.00  0.420          H  
ATOM  25124 1HG1 ILE B1630     -11.653 -61.779 -12.201  1.00  0.420          H  
ATOM  25125 2HG1 ILE B1630     -13.249 -62.178 -12.818  1.00  0.420          H  
ATOM  25126 1HG2 ILE B1630     -12.182 -60.402  -9.677  1.00  0.420          H  
ATOM  25127 2HG2 ILE B1630     -12.494 -61.810  -8.712  1.00  0.420          H  
ATOM  25128 3HG2 ILE B1630     -11.246 -61.841  -9.870  1.00  0.420          H  
ATOM  25129 1HD1 ILE B1630     -12.680 -59.942 -13.367  1.00  0.420          H  
ATOM  25130 2HD1 ILE B1630     -14.042 -59.977 -12.273  1.00  0.420          H  
ATOM  25131 3HD1 ILE B1630     -12.445 -59.533 -11.678  1.00  0.420          H  
ATOM  25132  N   GLU B1631     -14.670 -63.910  -8.710  1.00  0.250          N  
ATOM  25133  CA  GLU B1631     -15.001 -64.347  -7.359  1.00  0.250          C  
ATOM  25134  C   GLU B1631     -14.748 -65.844  -7.201  1.00  0.260          C  
ATOM  25135  O   GLU B1631     -14.149 -66.265  -6.204  1.00  0.260          O  
ATOM  25136  CB  GLU B1631     -16.457 -64.001  -7.012  1.00  0.350          C  
ATOM  25137  CG  GLU B1631     -16.876 -64.333  -5.570  1.00  0.350          C  
ATOM  25138  CD  GLU B1631     -18.264 -63.851  -5.228  1.00  0.350          C  
ATOM  25139  OE1 GLU B1631     -19.142 -64.061  -6.021  1.00  0.350          O  
ATOM  25140  OE2 GLU B1631     -18.442 -63.247  -4.184  1.00  0.350          O  
ATOM  25141  H   GLU B1631     -15.394 -63.481  -9.296  1.00  0.300          H  
ATOM  25142  HA  GLU B1631     -14.354 -63.816  -6.661  1.00  0.300          H  
ATOM  25143 1HB  GLU B1631     -16.632 -62.944  -7.179  1.00  0.420          H  
ATOM  25144 2HB  GLU B1631     -17.120 -64.544  -7.689  1.00  0.420          H  
ATOM  25145 1HG  GLU B1631     -16.855 -65.412  -5.454  1.00  0.420          H  
ATOM  25146 2HG  GLU B1631     -16.161 -63.914  -4.885  1.00  0.420          H  
ATOM  25147  N   LYS B1632     -15.149 -66.644  -8.207  1.00  0.260          N  
ATOM  25148  CA  LYS B1632     -14.936 -68.083  -8.163  1.00  0.270          C  
ATOM  25149  C   LYS B1632     -13.453 -68.408  -8.080  1.00  0.270          C  
ATOM  25150  O   LYS B1632     -13.063 -69.282  -7.302  1.00  0.270          O  
ATOM  25151  CB  LYS B1632     -15.574 -68.759  -9.374  1.00  0.370          C  
ATOM  25152  CG  LYS B1632     -17.104 -68.795  -9.344  1.00  0.370          C  
ATOM  25153  CD  LYS B1632     -17.672 -69.415 -10.618  1.00  0.370          C  
ATOM  25154  CE  LYS B1632     -19.200 -69.423 -10.605  1.00  0.370          C  
ATOM  25155  NZ  LYS B1632     -19.769 -69.995 -11.864  1.00  0.370          N  
ATOM  25156  H   LYS B1632     -15.652 -66.241  -9.004  1.00  0.310          H  
ATOM  25157  HA  LYS B1632     -15.415 -68.470  -7.265  1.00  0.320          H  
ATOM  25158 1HB  LYS B1632     -15.272 -68.224 -10.279  1.00  0.450          H  
ATOM  25159 2HB  LYS B1632     -15.206 -69.781  -9.458  1.00  0.450          H  
ATOM  25160 1HG  LYS B1632     -17.424 -69.393  -8.491  1.00  0.450          H  
ATOM  25161 2HG  LYS B1632     -17.497 -67.790  -9.218  1.00  0.450          H  
ATOM  25162 1HD  LYS B1632     -17.331 -68.832 -11.477  1.00  0.450          H  
ATOM  25163 2HD  LYS B1632     -17.309 -70.437 -10.724  1.00  0.450          H  
ATOM  25164 1HE  LYS B1632     -19.545 -70.015  -9.760  1.00  0.450          H  
ATOM  25165 2HE  LYS B1632     -19.558 -68.398 -10.491  1.00  0.450          H  
ATOM  25166 1HZ  LYS B1632     -20.779 -69.978 -11.815  1.00  0.450          H  
ATOM  25167 2HZ  LYS B1632     -19.463 -69.441 -12.653  1.00  0.450          H  
ATOM  25168 3HZ  LYS B1632     -19.454 -70.948 -11.980  1.00  0.450          H  
ATOM  25169  N   TYR B1633     -12.609 -67.705  -8.842  1.00  0.280          N  
ATOM  25170  CA  TYR B1633     -11.175 -67.937  -8.765  1.00  0.270          C  
ATOM  25171  C   TYR B1633     -10.676 -67.770  -7.335  1.00  0.260          C  
ATOM  25172  O   TYR B1633      -9.995 -68.649  -6.769  1.00  0.260          O  
ATOM  25173  CB  TYR B1633     -10.431 -66.965  -9.677  1.00  0.380          C  
ATOM  25174  CG  TYR B1633      -8.943 -67.039  -9.554  1.00  0.380          C  
ATOM  25175  CD1 TYR B1633      -8.238 -67.999 -10.237  1.00  0.380          C  
ATOM  25176  CD2 TYR B1633      -8.283 -66.139  -8.733  1.00  0.380          C  
ATOM  25177  CE1 TYR B1633      -6.881 -68.069 -10.100  1.00  0.380          C  
ATOM  25178  CE2 TYR B1633      -6.936 -66.209  -8.594  1.00  0.380          C  
ATOM  25179  CZ  TYR B1633      -6.228 -67.174  -9.277  1.00  0.380          C  
ATOM  25180  OH  TYR B1633      -4.872 -67.261  -9.137  1.00  0.380          O  
ATOM  25181  H   TYR B1633     -12.975 -67.036  -9.532  1.00  0.340          H  
ATOM  25182  HA  TYR B1633     -10.978 -68.954  -9.082  1.00  0.320          H  
ATOM  25183 1HB  TYR B1633     -10.706 -67.154 -10.715  1.00  0.460          H  
ATOM  25184 2HB  TYR B1633     -10.735 -65.954  -9.443  1.00  0.460          H  
ATOM  25185  HD1 TYR B1633      -8.757 -68.705 -10.882  1.00  0.460          H  
ATOM  25186  HD2 TYR B1633      -8.846 -65.382  -8.195  1.00  0.460          H  
ATOM  25187  HE1 TYR B1633      -6.317 -68.832 -10.635  1.00  0.460          H  
ATOM  25188  HE2 TYR B1633      -6.418 -65.508  -7.943  1.00  0.460          H  
ATOM  25189  HH  TYR B1633      -4.584 -66.650  -8.448  1.00  0.460          H  
ATOM  25190  N   TYR B1634     -11.053 -66.646  -6.735  1.00  0.240          N  
ATOM  25191  CA  TYR B1634     -10.619 -66.330  -5.392  1.00  0.210          C  
ATOM  25192  C   TYR B1634     -11.074 -67.371  -4.353  1.00  0.200          C  
ATOM  25193  O   TYR B1634     -10.301 -67.747  -3.472  1.00  0.230          O  
ATOM  25194  CB  TYR B1634     -11.038 -64.905  -5.061  1.00  0.310          C  
ATOM  25195  CG  TYR B1634     -10.145 -63.816  -5.762  1.00  0.310          C  
ATOM  25196  CD1 TYR B1634     -10.729 -62.756  -6.403  1.00  0.310          C  
ATOM  25197  CD2 TYR B1634      -8.740 -63.893  -5.751  1.00  0.310          C  
ATOM  25198  CE1 TYR B1634      -9.939 -61.776  -6.990  1.00  0.310          C  
ATOM  25199  CE2 TYR B1634      -7.982 -62.932  -6.330  1.00  0.310          C  
ATOM  25200  CZ  TYR B1634      -8.566 -61.877  -6.935  1.00  0.310          C  
ATOM  25201  OH  TYR B1634      -7.778 -60.916  -7.499  1.00  0.310          O  
ATOM  25202  H   TYR B1634     -11.626 -65.971  -7.260  1.00  0.290          H  
ATOM  25203  HA  TYR B1634      -9.542 -66.364  -5.397  1.00  0.250          H  
ATOM  25204 1HB  TYR B1634     -12.068 -64.755  -5.396  1.00  0.370          H  
ATOM  25205 2HB  TYR B1634     -11.028 -64.749  -3.994  1.00  0.370          H  
ATOM  25206  HD1 TYR B1634     -11.814 -62.679  -6.435  1.00  0.370          H  
ATOM  25207  HD2 TYR B1634      -8.227 -64.712  -5.276  1.00  0.370          H  
ATOM  25208  HE1 TYR B1634     -10.403 -60.923  -7.486  1.00  0.370          H  
ATOM  25209  HE2 TYR B1634      -6.898 -63.007  -6.298  1.00  0.370          H  
ATOM  25210  HH  TYR B1634      -8.328 -60.172  -7.811  1.00  0.370          H  
ATOM  25211  N   PHE B1635     -12.293 -67.898  -4.470  1.00  0.260          N  
ATOM  25212  CA  PHE B1635     -12.689 -68.933  -3.512  1.00  0.270          C  
ATOM  25213  C   PHE B1635     -12.355 -70.375  -3.913  1.00  0.290          C  
ATOM  25214  O   PHE B1635     -12.433 -71.267  -3.065  1.00  0.410          O  
ATOM  25215  CB  PHE B1635     -14.175 -68.898  -3.221  1.00  0.370          C  
ATOM  25216  CG  PHE B1635     -14.599 -67.748  -2.455  1.00  0.370          C  
ATOM  25217  CD1 PHE B1635     -15.401 -66.815  -3.026  1.00  0.370          C  
ATOM  25218  CD2 PHE B1635     -14.185 -67.583  -1.132  1.00  0.370          C  
ATOM  25219  CE1 PHE B1635     -15.799 -65.757  -2.320  1.00  0.370          C  
ATOM  25220  CE2 PHE B1635     -14.586 -66.502  -0.420  1.00  0.370          C  
ATOM  25221  CZ  PHE B1635     -15.396 -65.597  -1.021  1.00  0.370          C  
ATOM  25222  H   PHE B1635     -12.946 -67.522  -5.169  1.00  0.310          H  
ATOM  25223  HA  PHE B1635     -12.163 -68.728  -2.581  1.00  0.320          H  
ATOM  25224 1HB  PHE B1635     -14.715 -68.894  -4.169  1.00  0.450          H  
ATOM  25225 2HB  PHE B1635     -14.462 -69.797  -2.684  1.00  0.450          H  
ATOM  25226  HD1 PHE B1635     -15.722 -66.936  -4.063  1.00  0.450          H  
ATOM  25227  HD2 PHE B1635     -13.536 -68.330  -0.667  1.00  0.450          H  
ATOM  25228  HE1 PHE B1635     -16.443 -65.027  -2.793  1.00  0.450          H  
ATOM  25229  HE2 PHE B1635     -14.264 -66.364   0.619  1.00  0.450          H  
ATOM  25230  HZ  PHE B1635     -15.717 -64.748  -0.483  1.00  0.450          H  
ATOM  25231  N   THR B1636     -12.002 -70.622  -5.177  1.00  0.320          N  
ATOM  25232  CA  THR B1636     -11.699 -71.966  -5.667  1.00  0.350          C  
ATOM  25233  C   THR B1636     -10.211 -72.290  -5.658  1.00  0.390          C  
ATOM  25234  O   THR B1636      -9.809 -73.383  -5.255  1.00  0.670          O  
ATOM  25235  CB  THR B1636     -12.197 -72.132  -7.123  1.00  0.480          C  
ATOM  25236  OG1 THR B1636     -13.601 -71.888  -7.169  1.00  0.480          O  
ATOM  25237  CG2 THR B1636     -11.910 -73.535  -7.645  1.00  0.480          C  
ATOM  25238  H   THR B1636     -12.006 -69.869  -5.865  1.00  0.380          H  
ATOM  25239  HA  THR B1636     -12.211 -72.686  -5.031  1.00  0.420          H  
ATOM  25240  HB  THR B1636     -11.691 -71.407  -7.762  1.00  0.570          H  
ATOM  25241  HG1 THR B1636     -13.736 -70.935  -6.991  1.00  0.570          H  
ATOM  25242 1HG2 THR B1636     -12.276 -73.614  -8.667  1.00  0.570          H  
ATOM  25243 2HG2 THR B1636     -10.840 -73.735  -7.638  1.00  0.570          H  
ATOM  25244 3HG2 THR B1636     -12.418 -74.263  -7.019  1.00  0.570          H  
ATOM  25245  N   HIS B1637      -9.386 -71.365  -6.154  1.00  0.310          N  
ATOM  25246  CA  HIS B1637      -7.963 -71.627  -6.283  1.00  0.300          C  
ATOM  25247  C   HIS B1637      -7.157 -70.977  -5.169  1.00  0.290          C  
ATOM  25248  O   HIS B1637      -6.164 -71.537  -4.706  1.00  0.360          O  
ATOM  25249  CB  HIS B1637      -7.490 -71.137  -7.650  1.00  0.420          C  
ATOM  25250  CG  HIS B1637      -8.137 -71.894  -8.764  1.00  0.420          C  
ATOM  25251  ND1 HIS B1637      -7.812 -73.201  -9.062  1.00  0.420          N  
ATOM  25252  CD2 HIS B1637      -9.107 -71.542  -9.634  1.00  0.420          C  
ATOM  25253  CE1 HIS B1637      -8.552 -73.612 -10.074  1.00  0.420          C  
ATOM  25254  NE2 HIS B1637      -9.346 -72.624 -10.436  1.00  0.420          N  
ATOM  25255  H   HIS B1637      -9.753 -70.470  -6.473  1.00  0.370          H  
ATOM  25256  HA  HIS B1637      -7.786 -72.699  -6.233  1.00  0.360          H  
ATOM  25257 1HB  HIS B1637      -7.733 -70.076  -7.761  1.00  0.510          H  
ATOM  25258 2HB  HIS B1637      -6.409 -71.240  -7.730  1.00  0.510          H  
ATOM  25259  HD1 HIS B1637      -7.236 -73.807  -8.512  1.00  0.510          H  
ATOM  25260  HD2 HIS B1637      -9.670 -70.637  -9.779  1.00  0.510          H  
ATOM  25261  HE1 HIS B1637      -8.446 -74.624 -10.463  1.00  0.510          H  
ATOM  25262  N   GLU B1638      -7.636 -69.834  -4.687  1.00  0.240          N  
ATOM  25263  CA  GLU B1638      -6.963 -69.067  -3.633  1.00  0.230          C  
ATOM  25264  C   GLU B1638      -7.657 -69.231  -2.272  1.00  0.220          C  
ATOM  25265  O   GLU B1638      -7.452 -68.429  -1.355  1.00  0.210          O  
ATOM  25266  CB  GLU B1638      -6.874 -67.592  -4.017  1.00  0.330          C  
ATOM  25267  CG  GLU B1638      -6.047 -67.271  -5.249  1.00  0.330          C  
ATOM  25268  CD  GLU B1638      -4.569 -67.560  -5.089  1.00  0.330          C  
ATOM  25269  OE1 GLU B1638      -4.041 -67.381  -4.003  1.00  0.330          O  
ATOM  25270  OE2 GLU B1638      -3.966 -67.976  -6.056  1.00  0.330          O  
ATOM  25271  H   GLU B1638      -8.459 -69.437  -5.151  1.00  0.290          H  
ATOM  25272  HA  GLU B1638      -5.944 -69.443  -3.535  1.00  0.280          H  
ATOM  25273 1HB  GLU B1638      -7.860 -67.253  -4.227  1.00  0.390          H  
ATOM  25274 2HB  GLU B1638      -6.488 -67.010  -3.180  1.00  0.390          H  
ATOM  25275 1HG  GLU B1638      -6.432 -67.859  -6.084  1.00  0.390          H  
ATOM  25276 2HG  GLU B1638      -6.182 -66.218  -5.491  1.00  0.390          H  
ATOM  25277  N   LYS B1639      -8.418 -70.316  -2.132  1.00  0.250          N  
ATOM  25278  CA  LYS B1639      -9.213 -70.658  -0.947  1.00  0.280          C  
ATOM  25279  C   LYS B1639      -8.416 -70.725   0.361  1.00  0.260          C  
ATOM  25280  O   LYS B1639      -8.967 -70.563   1.452  1.00  0.280          O  
ATOM  25281  CB  LYS B1639      -9.862 -72.027  -1.180  1.00  0.380          C  
ATOM  25282  CG  LYS B1639      -8.877 -73.213  -1.157  1.00  0.380          C  
ATOM  25283  CD  LYS B1639      -9.554 -74.534  -1.458  1.00  0.380          C  
ATOM  25284  CE  LYS B1639      -8.542 -75.710  -1.476  1.00  0.380          C  
ATOM  25285  NZ  LYS B1639      -7.956 -76.032  -0.105  1.00  0.380          N  
ATOM  25286  H   LYS B1639      -8.501 -70.912  -2.947  1.00  0.300          H  
ATOM  25287  HA  LYS B1639      -9.993 -69.901  -0.836  1.00  0.340          H  
ATOM  25288 1HB  LYS B1639     -10.642 -72.202  -0.443  1.00  0.460          H  
ATOM  25289 2HB  LYS B1639     -10.323 -72.037  -2.159  1.00  0.460          H  
ATOM  25290 1HG  LYS B1639      -8.072 -73.046  -1.876  1.00  0.460          H  
ATOM  25291 2HG  LYS B1639      -8.448 -73.296  -0.169  1.00  0.460          H  
ATOM  25292 1HD  LYS B1639     -10.321 -74.728  -0.709  1.00  0.460          H  
ATOM  25293 2HD  LYS B1639     -10.034 -74.469  -2.439  1.00  0.460          H  
ATOM  25294 1HE  LYS B1639      -9.051 -76.594  -1.855  1.00  0.460          H  
ATOM  25295 2HE  LYS B1639      -7.725 -75.457  -2.152  1.00  0.460          H  
ATOM  25296 1HZ  LYS B1639      -7.315 -76.802  -0.194  1.00  0.460          H  
ATOM  25297 2HZ  LYS B1639      -7.430 -75.227   0.304  1.00  0.460          H  
ATOM  25298 3HZ  LYS B1639      -8.692 -76.285   0.529  1.00  0.460          H  
ATOM  25299  N   ASP B1640      -7.115 -70.962   0.257  1.00  0.260          N  
ATOM  25300  CA  ASP B1640      -6.257 -71.085   1.420  1.00  0.270          C  
ATOM  25301  C   ASP B1640      -5.756 -69.722   1.890  1.00  0.240          C  
ATOM  25302  O   ASP B1640      -5.184 -69.605   2.975  1.00  0.260          O  
ATOM  25303  CB  ASP B1640      -5.068 -71.977   1.071  1.00  0.370          C  
ATOM  25304  CG  ASP B1640      -5.485 -73.430   0.729  1.00  0.370          C  
ATOM  25305  OD1 ASP B1640      -6.509 -73.910   1.193  1.00  0.370          O  
ATOM  25306  OD2 ASP B1640      -4.788 -74.039  -0.031  1.00  0.370          O  
ATOM  25307  H   ASP B1640      -6.725 -71.087  -0.665  1.00  0.310          H  
ATOM  25308  HA  ASP B1640      -6.824 -71.547   2.225  1.00  0.320          H  
ATOM  25309 1HB  ASP B1640      -4.535 -71.551   0.219  1.00  0.450          H  
ATOM  25310 2HB  ASP B1640      -4.372 -71.998   1.911  1.00  0.450          H  
ATOM  25311  N   ASN B1641      -5.944 -68.696   1.057  1.00  0.260          N  
ATOM  25312  CA  ASN B1641      -5.461 -67.363   1.362  1.00  0.260          C  
ATOM  25313  C   ASN B1641      -6.581 -66.354   1.613  1.00  0.250          C  
ATOM  25314  O   ASN B1641      -6.402 -65.403   2.380  1.00  0.270          O  
ATOM  25315  CB  ASN B1641      -4.588 -66.873   0.225  1.00  0.360          C  
ATOM  25316  CG  ASN B1641      -3.331 -67.698   0.049  1.00  0.360          C  
ATOM  25317  OD1 ASN B1641      -2.694 -68.092   1.035  1.00  0.360          O  
ATOM  25318  ND2 ASN B1641      -2.951 -67.972  -1.181  1.00  0.360          N  
ATOM  25319  H   ASN B1641      -6.452 -68.841   0.187  1.00  0.310          H  
ATOM  25320  HA  ASN B1641      -4.868 -67.420   2.271  1.00  0.310          H  
ATOM  25321 1HB  ASN B1641      -5.158 -66.891  -0.709  1.00  0.440          H  
ATOM  25322 2HB  ASN B1641      -4.319 -65.851   0.422  1.00  0.440          H  
ATOM  25323 1HD2 ASN B1641      -2.127 -68.519  -1.329  1.00  0.440          H  
ATOM  25324 2HD2 ASN B1641      -3.475 -67.643  -2.002  1.00  0.440          H  
ATOM  25325  N   ILE B1642      -7.712 -66.542   0.936  1.00  0.240          N  
ATOM  25326  CA  ILE B1642      -8.831 -65.599   0.964  1.00  0.230          C  
ATOM  25327  C   ILE B1642      -9.939 -65.981   1.916  1.00  0.250          C  
ATOM  25328  O   ILE B1642     -10.413 -67.115   1.932  1.00  0.280          O  
ATOM  25329  CB  ILE B1642      -9.364 -65.365  -0.461  1.00  0.330          C  
ATOM  25330  CG1 ILE B1642      -8.224 -64.712  -1.244  1.00  0.330          C  
ATOM  25331  CG2 ILE B1642     -10.676 -64.527  -0.475  1.00  0.330          C  
ATOM  25332  CD1 ILE B1642      -8.420 -64.584  -2.632  1.00  0.330          C  
ATOM  25333  H   ILE B1642      -7.776 -67.354   0.317  1.00  0.290          H  
ATOM  25334  HA  ILE B1642      -8.452 -64.644   1.305  1.00  0.280          H  
ATOM  25335  HB  ILE B1642      -9.558 -66.338  -0.932  1.00  0.390          H  
ATOM  25336 1HG1 ILE B1642      -8.064 -63.739  -0.865  1.00  0.390          H  
ATOM  25337 2HG1 ILE B1642      -7.325 -65.308  -1.105  1.00  0.390          H  
ATOM  25338 1HG2 ILE B1642     -11.017 -64.388  -1.488  1.00  0.390          H  
ATOM  25339 2HG2 ILE B1642     -11.460 -65.044   0.079  1.00  0.390          H  
ATOM  25340 3HG2 ILE B1642     -10.499 -63.549  -0.016  1.00  0.390          H  
ATOM  25341 1HD1 ILE B1642      -7.533 -64.123  -3.070  1.00  0.390          H  
ATOM  25342 2HD1 ILE B1642      -8.578 -65.557  -3.050  1.00  0.390          H  
ATOM  25343 3HD1 ILE B1642      -9.270 -63.966  -2.825  1.00  0.390          H  
ATOM  25344  N   MET B1643     -10.324 -65.026   2.757  1.00  0.290          N  
ATOM  25345  CA  MET B1643     -11.364 -65.271   3.733  1.00  0.320          C  
ATOM  25346  C   MET B1643     -12.715 -64.835   3.187  1.00  0.280          C  
ATOM  25347  O   MET B1643     -13.727 -65.500   3.419  1.00  0.290          O  
ATOM  25348  CB  MET B1643     -11.054 -64.564   5.041  1.00  0.440          C  
ATOM  25349  CG  MET B1643     -12.065 -64.843   6.144  1.00  0.440          C  
ATOM  25350  SD  MET B1643     -11.627 -64.089   7.713  1.00  0.440          S  
ATOM  25351  CE  MET B1643     -11.910 -62.371   7.382  1.00  0.440          C  
ATOM  25352  H   MET B1643      -9.929 -64.088   2.669  1.00  0.350          H  
ATOM  25353  HA  MET B1643     -11.415 -66.340   3.925  1.00  0.380          H  
ATOM  25354 1HB  MET B1643     -10.071 -64.834   5.384  1.00  0.520          H  
ATOM  25355 2HB  MET B1643     -11.039 -63.494   4.846  1.00  0.520          H  
ATOM  25356 1HG  MET B1643     -13.044 -64.465   5.846  1.00  0.520          H  
ATOM  25357 2HG  MET B1643     -12.152 -65.920   6.289  1.00  0.520          H  
ATOM  25358 1HE  MET B1643     -11.688 -61.803   8.279  1.00  0.520          H  
ATOM  25359 2HE  MET B1643     -11.262 -62.040   6.579  1.00  0.520          H  
ATOM  25360 3HE  MET B1643     -12.954 -62.215   7.100  1.00  0.520          H  
ATOM  25361  N   SER B1644     -12.732 -63.715   2.471  1.00  0.260          N  
ATOM  25362  CA  SER B1644     -13.987 -63.196   1.938  1.00  0.240          C  
ATOM  25363  C   SER B1644     -13.785 -62.341   0.699  1.00  0.220          C  
ATOM  25364  O   SER B1644     -12.688 -61.825   0.437  1.00  0.220          O  
ATOM  25365  CB  SER B1644     -14.723 -62.394   2.997  1.00  0.340          C  
ATOM  25366  OG  SER B1644     -14.028 -61.226   3.328  1.00  0.340          O  
ATOM  25367  H   SER B1644     -11.858 -63.210   2.324  1.00  0.310          H  
ATOM  25368  HA  SER B1644     -14.615 -64.042   1.661  1.00  0.290          H  
ATOM  25369 1HB  SER B1644     -15.710 -62.141   2.624  1.00  0.410          H  
ATOM  25370 2HB  SER B1644     -14.858 -63.006   3.887  1.00  0.410          H  
ATOM  25371  HG  SER B1644     -14.497 -60.829   4.066  1.00  0.410          H  
ATOM  25372  N   VAL B1645     -14.857 -62.240  -0.086  1.00  0.220          N  
ATOM  25373  CA  VAL B1645     -14.897 -61.421  -1.285  1.00  0.220          C  
ATOM  25374  C   VAL B1645     -16.171 -60.582  -1.384  1.00  0.210          C  
ATOM  25375  O   VAL B1645     -17.285 -61.111  -1.356  1.00  0.220          O  
ATOM  25376  CB  VAL B1645     -14.795 -62.308  -2.547  1.00  0.310          C  
ATOM  25377  CG1 VAL B1645     -14.871 -61.463  -3.769  1.00  0.310          C  
ATOM  25378  CG2 VAL B1645     -13.475 -63.111  -2.534  1.00  0.310          C  
ATOM  25379  H   VAL B1645     -15.713 -62.702   0.231  1.00  0.260          H  
ATOM  25380  HA  VAL B1645     -14.042 -60.743  -1.267  1.00  0.260          H  
ATOM  25381  HB  VAL B1645     -15.634 -62.974  -2.580  1.00  0.370          H  
ATOM  25382 1HG1 VAL B1645     -14.800 -62.094  -4.644  1.00  0.370          H  
ATOM  25383 2HG1 VAL B1645     -15.810 -60.915  -3.814  1.00  0.370          H  
ATOM  25384 3HG1 VAL B1645     -14.058 -60.773  -3.755  1.00  0.370          H  
ATOM  25385 1HG2 VAL B1645     -13.416 -63.730  -3.429  1.00  0.370          H  
ATOM  25386 2HG2 VAL B1645     -12.649 -62.434  -2.502  1.00  0.370          H  
ATOM  25387 3HG2 VAL B1645     -13.431 -63.746  -1.668  1.00  0.370          H  
ATOM  25388  N   PHE B1646     -16.018 -59.278  -1.575  1.00  0.210          N  
ATOM  25389  CA  PHE B1646     -17.187 -58.421  -1.776  1.00  0.220          C  
ATOM  25390  C   PHE B1646     -17.067 -57.789  -3.135  1.00  0.220          C  
ATOM  25391  O   PHE B1646     -16.027 -57.235  -3.485  1.00  0.250          O  
ATOM  25392  CB  PHE B1646     -17.299 -57.334  -0.713  1.00  0.300          C  
ATOM  25393  CG  PHE B1646     -18.488 -56.357  -0.852  1.00  0.300          C  
ATOM  25394  CD1 PHE B1646     -19.796 -56.706  -0.483  1.00  0.300          C  
ATOM  25395  CD2 PHE B1646     -18.278 -55.077  -1.337  1.00  0.300          C  
ATOM  25396  CE1 PHE B1646     -20.832 -55.802  -0.599  1.00  0.300          C  
ATOM  25397  CE2 PHE B1646     -19.311 -54.181  -1.455  1.00  0.300          C  
ATOM  25398  CZ  PHE B1646     -20.588 -54.539  -1.083  1.00  0.300          C  
ATOM  25399  H   PHE B1646     -15.068 -58.888  -1.570  1.00  0.250          H  
ATOM  25400  HA  PHE B1646     -18.091 -59.026  -1.762  1.00  0.260          H  
ATOM  25401 1HB  PHE B1646     -17.360 -57.796   0.241  1.00  0.360          H  
ATOM  25402 2HB  PHE B1646     -16.396 -56.749  -0.728  1.00  0.360          H  
ATOM  25403  HD1 PHE B1646     -19.999 -57.693  -0.104  1.00  0.360          H  
ATOM  25404  HD2 PHE B1646     -17.280 -54.781  -1.623  1.00  0.360          H  
ATOM  25405  HE1 PHE B1646     -21.848 -56.085  -0.303  1.00  0.360          H  
ATOM  25406  HE2 PHE B1646     -19.116 -53.184  -1.841  1.00  0.360          H  
ATOM  25407  HZ  PHE B1646     -21.405 -53.825  -1.174  1.00  0.360          H  
ATOM  25408  N   ALA B1647     -18.111 -57.854  -3.928  1.00  0.270          N  
ATOM  25409  CA  ALA B1647     -17.967 -57.267  -5.244  1.00  0.320          C  
ATOM  25410  C   ALA B1647     -19.166 -56.477  -5.644  1.00  0.260          C  
ATOM  25411  O   ALA B1647     -20.307 -56.822  -5.320  1.00  0.240          O  
ATOM  25412  CB  ALA B1647     -17.703 -58.341  -6.268  1.00  0.430          C  
ATOM  25413  H   ALA B1647     -18.971 -58.314  -3.613  1.00  0.320          H  
ATOM  25414  HA  ALA B1647     -17.128 -56.580  -5.224  1.00  0.380          H  
ATOM  25415 1HB  ALA B1647     -17.557 -57.876  -7.244  1.00  0.510          H  
ATOM  25416 2HB  ALA B1647     -16.826 -58.866  -5.981  1.00  0.510          H  
ATOM  25417 3HB  ALA B1647     -18.543 -59.030  -6.307  1.00  0.510          H  
ATOM  25418  N   THR B1648     -18.885 -55.410  -6.386  1.00  0.270          N  
ATOM  25419  CA  THR B1648     -19.919 -54.547  -6.917  1.00  0.260          C  
ATOM  25420  C   THR B1648     -19.809 -54.375  -8.419  1.00  0.270          C  
ATOM  25421  O   THR B1648     -18.748 -54.080  -8.976  1.00  0.350          O  
ATOM  25422  CB  THR B1648     -19.922 -53.152  -6.234  1.00  0.370          C  
ATOM  25423  OG1 THR B1648     -20.153 -53.325  -4.827  1.00  0.370          O  
ATOM  25424  CG2 THR B1648     -21.064 -52.227  -6.834  1.00  0.370          C  
ATOM  25425  H   THR B1648     -17.904 -55.203  -6.594  1.00  0.320          H  
ATOM  25426  HA  THR B1648     -20.872 -55.010  -6.710  1.00  0.310          H  
ATOM  25427  HB  THR B1648     -18.955 -52.670  -6.382  1.00  0.440          H  
ATOM  25428  HG1 THR B1648     -19.373 -53.728  -4.431  1.00  0.440          H  
ATOM  25429 1HG2 THR B1648     -21.059 -51.266  -6.342  1.00  0.440          H  
ATOM  25430 2HG2 THR B1648     -20.907 -52.067  -7.898  1.00  0.440          H  
ATOM  25431 3HG2 THR B1648     -22.035 -52.699  -6.681  1.00  0.440          H  
ATOM  25432  N   VAL B1649     -20.943 -54.546  -9.062  1.00  0.240          N  
ATOM  25433  CA  VAL B1649     -21.124 -54.361 -10.483  1.00  0.250          C  
ATOM  25434  C   VAL B1649     -21.755 -53.001 -10.695  1.00  0.250          C  
ATOM  25435  O   VAL B1649     -22.733 -52.656 -10.027  1.00  0.260          O  
ATOM  25436  CB  VAL B1649     -21.988 -55.502 -11.073  1.00  0.350          C  
ATOM  25437  CG1 VAL B1649     -22.312 -55.275 -12.552  1.00  0.350          C  
ATOM  25438  CG2 VAL B1649     -21.233 -56.786 -10.952  1.00  0.350          C  
ATOM  25439  H   VAL B1649     -21.750 -54.785  -8.483  1.00  0.290          H  
ATOM  25440  HA  VAL B1649     -20.157 -54.369 -10.970  1.00  0.300          H  
ATOM  25441  HB  VAL B1649     -22.901 -55.564 -10.531  1.00  0.420          H  
ATOM  25442 1HG1 VAL B1649     -22.912 -56.106 -12.933  1.00  0.420          H  
ATOM  25443 2HG1 VAL B1649     -22.873 -54.347 -12.675  1.00  0.420          H  
ATOM  25444 3HG1 VAL B1649     -21.396 -55.213 -13.111  1.00  0.420          H  
ATOM  25445 1HG2 VAL B1649     -21.834 -57.568 -11.348  1.00  0.420          H  
ATOM  25446 2HG2 VAL B1649     -20.325 -56.701 -11.522  1.00  0.420          H  
ATOM  25447 3HG2 VAL B1649     -20.999 -56.993  -9.908  1.00  0.420          H  
ATOM  25448  N   GLY B1650     -21.186 -52.210 -11.602  1.00  0.250          N  
ATOM  25449  CA  GLY B1650     -21.697 -50.885 -11.905  1.00  0.270          C  
ATOM  25450  C   GLY B1650     -20.898 -49.755 -11.275  1.00  0.260          C  
ATOM  25451  O   GLY B1650     -21.275 -48.582 -11.390  1.00  0.300          O  
ATOM  25452  H   GLY B1650     -20.366 -52.512 -12.130  1.00  0.300          H  
ATOM  25453 1HA  GLY B1650     -21.718 -50.765 -12.981  1.00  0.320          H  
ATOM  25454 2HA  GLY B1650     -22.721 -50.819 -11.567  1.00  0.320          H  
ATOM  25455  N   SER B1651     -19.772 -50.086 -10.644  1.00  0.290          N  
ATOM  25456  CA  SER B1651     -18.936 -49.084 -10.001  1.00  0.300          C  
ATOM  25457  C   SER B1651     -17.465 -49.430 -10.015  1.00  0.320          C  
ATOM  25458  O   SER B1651     -17.083 -50.545  -9.669  1.00  0.840          O  
ATOM  25459  CB  SER B1651     -19.332 -48.938  -8.550  1.00  0.420          C  
ATOM  25460  OG  SER B1651     -18.526 -47.997  -7.906  1.00  0.420          O  
ATOM  25461  H   SER B1651     -19.508 -51.058 -10.590  1.00  0.350          H  
ATOM  25462  HA  SER B1651     -19.065 -48.137 -10.516  1.00  0.360          H  
ATOM  25463 1HB  SER B1651     -20.348 -48.659  -8.475  1.00  0.500          H  
ATOM  25464 2HB  SER B1651     -19.227 -49.903  -8.055  1.00  0.500          H  
ATOM  25465  HG  SER B1651     -18.860 -47.929  -7.010  1.00  0.500          H  
ATOM  25466  N   GLY B1652     -16.625 -48.445 -10.323  1.00  0.480          N  
ATOM  25467  CA  GLY B1652     -15.194 -48.647 -10.241  1.00  0.420          C  
ATOM  25468  C   GLY B1652     -14.478 -47.327  -9.915  1.00  0.320          C  
ATOM  25469  O   GLY B1652     -15.126 -46.304  -9.670  1.00  0.270          O  
ATOM  25470  H   GLY B1652     -16.990 -47.555 -10.669  1.00  0.580          H  
ATOM  25471 1HA  GLY B1652     -15.001 -49.378  -9.460  1.00  0.500          H  
ATOM  25472 2HA  GLY B1652     -14.835 -49.058 -11.183  1.00  0.500          H  
ATOM  25473  N   PRO B1653     -13.136 -47.326  -9.895  1.00  0.350          N  
ATOM  25474  CA  PRO B1653     -12.262 -46.202  -9.559  1.00  0.320          C  
ATOM  25475  C   PRO B1653     -12.424 -44.966 -10.443  1.00  0.250          C  
ATOM  25476  O   PRO B1653     -12.053 -43.864 -10.044  1.00  0.260          O  
ATOM  25477  CB  PRO B1653     -10.864 -46.807  -9.763  1.00  0.480          C  
ATOM  25478  CG  PRO B1653     -11.049 -48.302  -9.598  1.00  0.480          C  
ATOM  25479  CD  PRO B1653     -12.405 -48.588 -10.186  1.00  0.480          C  
ATOM  25480  HA  PRO B1653     -12.417 -45.935  -8.504  1.00  0.380          H  
ATOM  25481 1HB  PRO B1653     -10.479 -46.529 -10.757  1.00  0.580          H  
ATOM  25482 2HB  PRO B1653     -10.167 -46.382  -9.026  1.00  0.580          H  
ATOM  25483 1HG  PRO B1653     -10.239 -48.842 -10.114  1.00  0.580          H  
ATOM  25484 2HG  PRO B1653     -10.981 -48.575  -8.532  1.00  0.580          H  
ATOM  25485 1HD  PRO B1653     -12.328 -48.762 -11.272  1.00  0.580          H  
ATOM  25486 2HD  PRO B1653     -12.824 -49.450  -9.660  1.00  0.580          H  
ATOM  25487  N   GLY B1654     -12.967 -45.146 -11.642  1.00  0.250          N  
ATOM  25488  CA  GLY B1654     -13.129 -44.042 -12.573  1.00  0.280          C  
ATOM  25489  C   GLY B1654     -14.575 -43.593 -12.725  1.00  0.250          C  
ATOM  25490  O   GLY B1654     -14.887 -42.828 -13.639  1.00  0.320          O  
ATOM  25491  H   GLY B1654     -13.277 -46.061 -11.926  1.00  0.300          H  
ATOM  25492 1HA  GLY B1654     -12.525 -43.198 -12.239  1.00  0.340          H  
ATOM  25493 2HA  GLY B1654     -12.739 -44.337 -13.545  1.00  0.340          H  
ATOM  25494  N   GLY B1655     -15.457 -44.057 -11.841  1.00  0.230          N  
ATOM  25495  CA  GLY B1655     -16.873 -43.705 -11.924  1.00  0.240          C  
ATOM  25496  C   GLY B1655     -17.744 -44.909 -12.237  1.00  0.250          C  
ATOM  25497  O   GLY B1655     -17.253 -46.037 -12.362  1.00  0.660          O  
ATOM  25498  H   GLY B1655     -15.151 -44.684 -11.090  1.00  0.280          H  
ATOM  25499 1HA  GLY B1655     -17.192 -43.266 -10.979  1.00  0.290          H  
ATOM  25500 2HA  GLY B1655     -17.023 -42.943 -12.688  1.00  0.290          H  
ATOM  25501  N   ASN B1656     -19.050 -44.677 -12.354  1.00  0.350          N  
ATOM  25502  CA  ASN B1656     -19.989 -45.773 -12.595  1.00  0.270          C  
ATOM  25503  C   ASN B1656     -20.230 -46.123 -14.071  1.00  0.260          C  
ATOM  25504  O   ASN B1656     -19.673 -45.502 -14.989  1.00  0.330          O  
ATOM  25505  CB  ASN B1656     -21.302 -45.474 -11.873  1.00  0.410          C  
ATOM  25506  CG  ASN B1656     -22.027 -44.225 -12.361  1.00  0.410          C  
ATOM  25507  OD1 ASN B1656     -21.615 -43.594 -13.338  1.00  0.410          O  
ATOM  25508  ND2 ASN B1656     -23.100 -43.863 -11.683  1.00  0.410          N  
ATOM  25509  H   ASN B1656     -19.399 -43.711 -12.252  1.00  0.420          H  
ATOM  25510  HA  ASN B1656     -19.573 -46.670 -12.144  1.00  0.320          H  
ATOM  25511 1HB  ASN B1656     -21.986 -46.309 -11.972  1.00  0.490          H  
ATOM  25512 2HB  ASN B1656     -21.090 -45.361 -10.818  1.00  0.490          H  
ATOM  25513 1HD2 ASN B1656     -23.630 -43.058 -11.953  1.00  0.490          H  
ATOM  25514 2HD2 ASN B1656     -23.395 -44.397 -10.881  1.00  0.490          H  
ATOM  25515  N   GLY B1657     -21.090 -47.125 -14.290  1.00  0.250          N  
ATOM  25516  CA  GLY B1657     -21.461 -47.549 -15.645  1.00  0.250          C  
ATOM  25517  C   GLY B1657     -21.685 -49.054 -15.764  1.00  0.240          C  
ATOM  25518  O   GLY B1657     -21.111 -49.846 -15.023  1.00  0.240          O  
ATOM  25519  H   GLY B1657     -21.461 -47.618 -13.469  1.00  0.300          H  
ATOM  25520 1HA  GLY B1657     -22.370 -47.031 -15.943  1.00  0.300          H  
ATOM  25521 2HA  GLY B1657     -20.681 -47.243 -16.340  1.00  0.300          H  
ATOM  25522  N   GLN B1658     -22.460 -49.470 -16.769  1.00  0.240          N  
ATOM  25523  CA  GLN B1658     -22.774 -50.892 -16.907  1.00  0.250          C  
ATOM  25524  C   GLN B1658     -21.542 -51.753 -17.176  1.00  0.250          C  
ATOM  25525  O   GLN B1658     -21.509 -52.913 -16.779  1.00  0.260          O  
ATOM  25526  CB  GLN B1658     -23.793 -51.163 -18.028  1.00  0.350          C  
ATOM  25527  CG  GLN B1658     -25.211 -50.615 -17.789  1.00  0.350          C  
ATOM  25528  CD  GLN B1658     -26.306 -51.191 -18.792  1.00  0.350          C  
ATOM  25529  OE1 GLN B1658     -26.417 -52.431 -19.038  1.00  0.350          O  
ATOM  25530  NE2 GLN B1658     -27.113 -50.270 -19.349  1.00  0.350          N  
ATOM  25531  H   GLN B1658     -22.873 -48.795 -17.397  1.00  0.290          H  
ATOM  25532  HA  GLN B1658     -23.208 -51.232 -15.966  1.00  0.300          H  
ATOM  25533 1HB  GLN B1658     -23.419 -50.742 -18.959  1.00  0.420          H  
ATOM  25534 2HB  GLN B1658     -23.863 -52.222 -18.180  1.00  0.420          H  
ATOM  25535 1HG  GLN B1658     -25.520 -50.772 -16.766  1.00  0.420          H  
ATOM  25536 2HG  GLN B1658     -25.166 -49.545 -17.970  1.00  0.420          H  
ATOM  25537 1HE2 GLN B1658     -27.875 -50.535 -20.001  1.00  0.420          H  
ATOM  25538 2HE2 GLN B1658     -26.991 -49.301 -19.126  1.00  0.420          H  
ATOM  25539  N   ASN B1659     -20.521 -51.184 -17.818  1.00  0.250          N  
ATOM  25540  CA  ASN B1659     -19.319 -51.918 -18.173  1.00  0.250          C  
ATOM  25541  C   ASN B1659     -18.194 -51.898 -17.128  1.00  0.240          C  
ATOM  25542  O   ASN B1659     -17.062 -52.280 -17.437  1.00  0.240          O  
ATOM  25543  CB  ASN B1659     -18.833 -51.435 -19.520  1.00  0.350          C  
ATOM  25544  CG  ASN B1659     -18.491 -50.020 -19.524  1.00  0.350          C  
ATOM  25545  OD1 ASN B1659     -19.259 -49.203 -18.972  1.00  0.350          O  
ATOM  25546  ND2 ASN B1659     -17.381 -49.681 -20.111  1.00  0.350          N  
ATOM  25547  H   ASN B1659     -20.575 -50.214 -18.120  1.00  0.300          H  
ATOM  25548  HA  ASN B1659     -19.599 -52.959 -18.310  1.00  0.300          H  
ATOM  25549 1HB  ASN B1659     -17.968 -52.008 -19.841  1.00  0.420          H  
ATOM  25550 2HB  ASN B1659     -19.621 -51.585 -20.257  1.00  0.420          H  
ATOM  25551 1HD2 ASN B1659     -17.108 -48.720 -20.157  1.00  0.420          H  
ATOM  25552 2HD2 ASN B1659     -16.768 -50.404 -20.497  1.00  0.420          H  
ATOM  25553  N   VAL B1660     -18.459 -51.448 -15.898  1.00  0.230          N  
ATOM  25554  CA  VAL B1660     -17.370 -51.487 -14.917  1.00  0.220          C  
ATOM  25555  C   VAL B1660     -17.766 -52.191 -13.624  1.00  0.220          C  
ATOM  25556  O   VAL B1660     -18.946 -52.220 -13.259  1.00  0.230          O  
ATOM  25557  CB  VAL B1660     -16.882 -50.053 -14.589  1.00  0.310          C  
ATOM  25558  CG1 VAL B1660     -16.363 -49.391 -15.859  1.00  0.310          C  
ATOM  25559  CG2 VAL B1660     -18.010 -49.213 -13.968  1.00  0.310          C  
ATOM  25560  H   VAL B1660     -19.396 -51.102 -15.651  1.00  0.280          H  
ATOM  25561  HA  VAL B1660     -16.531 -52.040 -15.341  1.00  0.260          H  
ATOM  25562  HB  VAL B1660     -16.053 -50.121 -13.884  1.00  0.370          H  
ATOM  25563 1HG1 VAL B1660     -15.984 -48.398 -15.633  1.00  0.370          H  
ATOM  25564 2HG1 VAL B1660     -15.565 -50.006 -16.248  1.00  0.370          H  
ATOM  25565 3HG1 VAL B1660     -17.161 -49.310 -16.594  1.00  0.370          H  
ATOM  25566 1HG2 VAL B1660     -17.640 -48.215 -13.735  1.00  0.370          H  
ATOM  25567 2HG2 VAL B1660     -18.821 -49.132 -14.669  1.00  0.370          H  
ATOM  25568 3HG2 VAL B1660     -18.366 -49.676 -13.060  1.00  0.370          H  
ATOM  25569  N   ALA B1661     -16.760 -52.696 -12.906  1.00  0.220          N  
ATOM  25570  CA  ALA B1661     -16.963 -53.340 -11.610  1.00  0.220          C  
ATOM  25571  C   ALA B1661     -15.695 -53.318 -10.751  1.00  0.210          C  
ATOM  25572  O   ALA B1661     -14.578 -53.095 -11.236  1.00  0.210          O  
ATOM  25573  CB  ALA B1661     -17.449 -54.766 -11.794  1.00  0.310          C  
ATOM  25574  H   ALA B1661     -15.818 -52.664 -13.309  1.00  0.260          H  
ATOM  25575  HA  ALA B1661     -17.724 -52.779 -11.067  1.00  0.260          H  
ATOM  25576 1HB  ALA B1661     -17.620 -55.210 -10.822  1.00  0.370          H  
ATOM  25577 2HB  ALA B1661     -18.361 -54.747 -12.342  1.00  0.370          H  
ATOM  25578 3HB  ALA B1661     -16.744 -55.356 -12.321  1.00  0.370          H  
ATOM  25579  N   ARG B1662     -15.885 -53.536  -9.453  1.00  0.210          N  
ATOM  25580  CA  ARG B1662     -14.780 -53.597  -8.504  1.00  0.210          C  
ATOM  25581  C   ARG B1662     -14.965 -54.700  -7.471  1.00  0.210          C  
ATOM  25582  O   ARG B1662     -16.075 -54.964  -6.996  1.00  0.260          O  
ATOM  25583  CB  ARG B1662     -14.628 -52.255  -7.795  1.00  0.290          C  
ATOM  25584  CG  ARG B1662     -13.436 -52.121  -6.834  1.00  0.290          C  
ATOM  25585  CD  ARG B1662     -13.308 -50.734  -6.338  1.00  0.290          C  
ATOM  25586  NE  ARG B1662     -12.119 -50.566  -5.515  1.00  0.290          N  
ATOM  25587  CZ  ARG B1662     -11.747 -49.422  -4.899  1.00  0.290          C  
ATOM  25588  NH1 ARG B1662     -12.485 -48.333  -4.996  1.00  0.290          N  
ATOM  25589  NH2 ARG B1662     -10.626 -49.392  -4.197  1.00  0.290          N  
ATOM  25590  H   ARG B1662     -16.848 -53.673  -9.131  1.00  0.250          H  
ATOM  25591  HA  ARG B1662     -13.862 -53.803  -9.056  1.00  0.250          H  
ATOM  25592 1HB  ARG B1662     -14.528 -51.481  -8.546  1.00  0.350          H  
ATOM  25593 2HB  ARG B1662     -15.537 -52.041  -7.233  1.00  0.350          H  
ATOM  25594 1HG  ARG B1662     -13.576 -52.768  -5.964  1.00  0.350          H  
ATOM  25595 2HG  ARG B1662     -12.511 -52.397  -7.347  1.00  0.350          H  
ATOM  25596 1HD  ARG B1662     -13.244 -50.049  -7.186  1.00  0.350          H  
ATOM  25597 2HD  ARG B1662     -14.185 -50.492  -5.737  1.00  0.350          H  
ATOM  25598  HE  ARG B1662     -11.513 -51.370  -5.409  1.00  0.350          H  
ATOM  25599 1HH1 ARG B1662     -13.340 -48.343  -5.530  1.00  0.350          H  
ATOM  25600 2HH1 ARG B1662     -12.193 -47.481  -4.536  1.00  0.350          H  
ATOM  25601 1HH2 ARG B1662     -10.048 -50.224  -4.128  1.00  0.350          H  
ATOM  25602 2HH2 ARG B1662     -10.334 -48.543  -3.740  1.00  0.350          H  
ATOM  25603  N   MET B1663     -13.865 -55.338  -7.099  1.00  0.220          N  
ATOM  25604  CA  MET B1663     -13.925 -56.349  -6.060  1.00  0.240          C  
ATOM  25605  C   MET B1663     -12.932 -56.110  -4.923  1.00  0.260          C  
ATOM  25606  O   MET B1663     -11.772 -55.755  -5.138  1.00  0.290          O  
ATOM  25607  CB  MET B1663     -13.743 -57.689  -6.718  1.00  0.330          C  
ATOM  25608  CG  MET B1663     -13.791 -58.845  -5.821  1.00  0.330          C  
ATOM  25609  SD  MET B1663     -13.584 -60.347  -6.711  1.00  0.330          S  
ATOM  25610  CE  MET B1663     -15.058 -60.515  -7.678  1.00  0.330          C  
ATOM  25611  H   MET B1663     -12.982 -55.122  -7.571  1.00  0.260          H  
ATOM  25612  HA  MET B1663     -14.911 -56.324  -5.612  1.00  0.290          H  
ATOM  25613 1HB  MET B1663     -14.518 -57.790  -7.455  1.00  0.390          H  
ATOM  25614 2HB  MET B1663     -12.809 -57.705  -7.233  1.00  0.390          H  
ATOM  25615 1HG  MET B1663     -12.990 -58.764  -5.103  1.00  0.390          H  
ATOM  25616 2HG  MET B1663     -14.720 -58.871  -5.274  1.00  0.390          H  
ATOM  25617 1HE  MET B1663     -15.003 -61.398  -8.262  1.00  0.390          H  
ATOM  25618 2HE  MET B1663     -15.920 -60.584  -7.031  1.00  0.390          H  
ATOM  25619 3HE  MET B1663     -15.157 -59.678  -8.349  1.00  0.390          H  
ATOM  25620  N   PHE B1664     -13.392 -56.362  -3.705  1.00  0.240          N  
ATOM  25621  CA  PHE B1664     -12.606 -56.213  -2.489  1.00  0.240          C  
ATOM  25622  C   PHE B1664     -12.277 -57.579  -1.901  1.00  0.220          C  
ATOM  25623  O   PHE B1664     -13.177 -58.371  -1.583  1.00  0.210          O  
ATOM  25624  CB  PHE B1664     -13.405 -55.406  -1.474  1.00  0.340          C  
ATOM  25625  CG  PHE B1664     -13.725 -54.006  -1.925  1.00  0.340          C  
ATOM  25626  CD1 PHE B1664     -14.875 -53.768  -2.676  1.00  0.340          C  
ATOM  25627  CD2 PHE B1664     -12.912 -52.937  -1.613  1.00  0.340          C  
ATOM  25628  CE1 PHE B1664     -15.196 -52.502  -3.091  1.00  0.340          C  
ATOM  25629  CE2 PHE B1664     -13.227 -51.668  -2.026  1.00  0.340          C  
ATOM  25630  CZ  PHE B1664     -14.374 -51.449  -2.765  1.00  0.340          C  
ATOM  25631  H   PHE B1664     -14.358 -56.660  -3.623  1.00  0.290          H  
ATOM  25632  HA  PHE B1664     -11.673 -55.704  -2.724  1.00  0.290          H  
ATOM  25633 1HB  PHE B1664     -14.334 -55.914  -1.268  1.00  0.400          H  
ATOM  25634 2HB  PHE B1664     -12.851 -55.355  -0.545  1.00  0.400          H  
ATOM  25635  HD1 PHE B1664     -15.522 -54.605  -2.937  1.00  0.400          H  
ATOM  25636  HD2 PHE B1664     -12.016 -53.100  -1.042  1.00  0.400          H  
ATOM  25637  HE1 PHE B1664     -16.102 -52.332  -3.676  1.00  0.400          H  
ATOM  25638  HE2 PHE B1664     -12.573 -50.836  -1.770  1.00  0.400          H  
ATOM  25639  HZ  PHE B1664     -14.630 -50.443  -3.092  1.00  0.400          H  
ATOM  25640  N   ILE B1665     -10.983 -57.874  -1.775  1.00  0.220          N  
ATOM  25641  CA  ILE B1665     -10.538 -59.174  -1.285  1.00  0.220          C  
ATOM  25642  C   ILE B1665      -9.932 -59.084   0.096  1.00  0.250          C  
ATOM  25643  O   ILE B1665      -8.959 -58.355   0.319  1.00  0.280          O  
ATOM  25644  CB  ILE B1665      -9.451 -59.764  -2.212  1.00  0.310          C  
ATOM  25645  CG1 ILE B1665      -9.933 -59.783  -3.665  1.00  0.310          C  
ATOM  25646  CG2 ILE B1665      -9.052 -61.173  -1.725  1.00  0.310          C  
ATOM  25647  CD1 ILE B1665     -11.127 -60.561  -3.920  1.00  0.310          C  
ATOM  25648  H   ILE B1665     -10.274 -57.183  -2.037  1.00  0.260          H  
ATOM  25649  HA  ILE B1665     -11.391 -59.848  -1.216  1.00  0.260          H  
ATOM  25650  HB  ILE B1665      -8.571 -59.121  -2.191  1.00  0.370          H  
ATOM  25651 1HG1 ILE B1665     -10.121 -58.755  -3.973  1.00  0.370          H  
ATOM  25652 2HG1 ILE B1665      -9.154 -60.188  -4.288  1.00  0.370          H  
ATOM  25653 1HG2 ILE B1665      -8.296 -61.578  -2.369  1.00  0.370          H  
ATOM  25654 2HG2 ILE B1665      -8.658 -61.125  -0.712  1.00  0.370          H  
ATOM  25655 3HG2 ILE B1665      -9.913 -61.828  -1.733  1.00  0.370          H  
ATOM  25656 1HD1 ILE B1665     -11.352 -60.478  -4.952  1.00  0.370          H  
ATOM  25657 2HD1 ILE B1665     -10.958 -61.596  -3.675  1.00  0.370          H  
ATOM  25658 3HD1 ILE B1665     -11.950 -60.175  -3.346  1.00  0.370          H  
ATOM  25659  N   ARG B1666     -10.463 -59.870   1.026  1.00  0.250          N  
ATOM  25660  CA  ARG B1666      -9.911 -59.873   2.368  1.00  0.280          C  
ATOM  25661  C   ARG B1666      -9.227 -61.204   2.611  1.00  0.270          C  
ATOM  25662  O   ARG B1666      -9.832 -62.276   2.439  1.00  0.300          O  
ATOM  25663  CB  ARG B1666     -10.970 -59.602   3.408  1.00  0.380          C  
ATOM  25664  CG  ARG B1666     -10.443 -59.468   4.790  1.00  0.380          C  
ATOM  25665  CD  ARG B1666     -11.480 -59.069   5.746  1.00  0.380          C  
ATOM  25666  NE  ARG B1666     -10.914 -59.028   7.066  1.00  0.380          N  
ATOM  25667  CZ  ARG B1666     -11.596 -58.932   8.219  1.00  0.380          C  
ATOM  25668  NH1 ARG B1666     -12.907 -58.849   8.226  1.00  0.380          N  
ATOM  25669  NH2 ARG B1666     -10.931 -58.933   9.365  1.00  0.380          N  
ATOM  25670  H   ARG B1666     -11.268 -60.463   0.790  1.00  0.300          H  
ATOM  25671  HA  ARG B1666      -9.160 -59.086   2.451  1.00  0.340          H  
ATOM  25672 1HB  ARG B1666     -11.501 -58.696   3.157  1.00  0.460          H  
ATOM  25673 2HB  ARG B1666     -11.683 -60.416   3.406  1.00  0.460          H  
ATOM  25674 1HG  ARG B1666     -10.032 -60.426   5.119  1.00  0.460          H  
ATOM  25675 2HG  ARG B1666      -9.653 -58.714   4.804  1.00  0.460          H  
ATOM  25676 1HD  ARG B1666     -11.863 -58.073   5.495  1.00  0.460          H  
ATOM  25677 2HD  ARG B1666     -12.296 -59.791   5.728  1.00  0.460          H  
ATOM  25678  HE  ARG B1666      -9.902 -59.099   7.112  1.00  0.460          H  
ATOM  25679 1HH1 ARG B1666     -13.461 -58.820   7.350  1.00  0.460          H  
ATOM  25680 2HH1 ARG B1666     -13.396 -58.783   9.105  1.00  0.460          H  
ATOM  25681 1HH2 ARG B1666      -9.922 -59.005   9.364  1.00  0.460          H  
ATOM  25682 2HH2 ARG B1666     -11.430 -58.868  10.242  1.00  0.460          H  
ATOM  25683  N   LEU B1667      -7.980 -61.123   3.053  1.00  0.250          N  
ATOM  25684  CA  LEU B1667      -7.138 -62.275   3.298  1.00  0.240          C  
ATOM  25685  C   LEU B1667      -7.149 -62.746   4.734  1.00  0.230          C  
ATOM  25686  O   LEU B1667      -7.417 -61.992   5.676  1.00  0.240          O  
ATOM  25687  CB  LEU B1667      -5.700 -61.953   2.860  1.00  0.340          C  
ATOM  25688  CG  LEU B1667      -5.505 -61.584   1.365  1.00  0.340          C  
ATOM  25689  CD1 LEU B1667      -4.067 -61.131   1.109  1.00  0.340          C  
ATOM  25690  CD2 LEU B1667      -5.811 -62.806   0.546  1.00  0.340          C  
ATOM  25691  H   LEU B1667      -7.566 -60.200   3.215  1.00  0.300          H  
ATOM  25692  HA  LEU B1667      -7.517 -63.103   2.719  1.00  0.290          H  
ATOM  25693 1HB  LEU B1667      -5.328 -61.141   3.466  1.00  0.410          H  
ATOM  25694 2HB  LEU B1667      -5.095 -62.830   3.059  1.00  0.410          H  
ATOM  25695  HG  LEU B1667      -6.180 -60.769   1.090  1.00  0.410          H  
ATOM  25696 1HD1 LEU B1667      -3.941 -60.888   0.058  1.00  0.410          H  
ATOM  25697 2HD1 LEU B1667      -3.840 -60.247   1.710  1.00  0.410          H  
ATOM  25698 3HD1 LEU B1667      -3.381 -61.931   1.374  1.00  0.410          H  
ATOM  25699 1HD2 LEU B1667      -5.697 -62.610  -0.492  1.00  0.410          H  
ATOM  25700 2HD2 LEU B1667      -5.140 -63.610   0.834  1.00  0.410          H  
ATOM  25701 3HD2 LEU B1667      -6.802 -63.096   0.729  1.00  0.410          H  
ATOM  25702  N   LYS B1668      -6.851 -64.026   4.879  1.00  0.220          N  
ATOM  25703  CA  LYS B1668      -6.749 -64.677   6.170  1.00  0.220          C  
ATOM  25704  C   LYS B1668      -5.578 -64.096   6.957  1.00  0.240          C  
ATOM  25705  O   LYS B1668      -4.602 -63.612   6.377  1.00  0.260          O  
ATOM  25706  CB  LYS B1668      -6.618 -66.187   5.979  1.00  0.310          C  
ATOM  25707  CG  LYS B1668      -7.872 -66.814   5.372  1.00  0.310          C  
ATOM  25708  CD  LYS B1668      -7.797 -68.323   5.255  1.00  0.310          C  
ATOM  25709  CE  LYS B1668      -9.054 -68.858   4.559  1.00  0.310          C  
ATOM  25710  NZ  LYS B1668      -9.158 -70.344   4.602  1.00  0.310          N  
ATOM  25711  H   LYS B1668      -6.672 -64.568   4.028  1.00  0.260          H  
ATOM  25712  HA  LYS B1668      -7.662 -64.477   6.731  1.00  0.260          H  
ATOM  25713 1HB  LYS B1668      -5.780 -66.401   5.312  1.00  0.370          H  
ATOM  25714 2HB  LYS B1668      -6.411 -66.672   6.939  1.00  0.370          H  
ATOM  25715 1HG  LYS B1668      -8.716 -66.575   6.011  1.00  0.370          H  
ATOM  25716 2HG  LYS B1668      -8.055 -66.390   4.386  1.00  0.370          H  
ATOM  25717 1HD  LYS B1668      -6.921 -68.597   4.664  1.00  0.370          H  
ATOM  25718 2HD  LYS B1668      -7.703 -68.772   6.247  1.00  0.370          H  
ATOM  25719 1HE  LYS B1668      -9.936 -68.424   5.025  1.00  0.370          H  
ATOM  25720 2HE  LYS B1668      -9.018 -68.549   3.514  1.00  0.370          H  
ATOM  25721 1HZ  LYS B1668      -9.996 -70.627   4.109  1.00  0.370          H  
ATOM  25722 2HZ  LYS B1668      -8.359 -70.772   4.157  1.00  0.370          H  
ATOM  25723 3HZ  LYS B1668      -9.205 -70.648   5.561  1.00  0.370          H  
ATOM  25724  N   ASP B1669      -5.643 -64.181   8.284  1.00  0.240          N  
ATOM  25725  CA  ASP B1669      -4.566 -63.667   9.123  1.00  0.240          C  
ATOM  25726  C   ASP B1669      -3.224 -64.184   8.647  1.00  0.230          C  
ATOM  25727  O   ASP B1669      -3.080 -65.367   8.334  1.00  0.240          O  
ATOM  25728  CB  ASP B1669      -4.763 -64.052  10.589  1.00  0.340          C  
ATOM  25729  CG  ASP B1669      -3.721 -63.405  11.516  1.00  0.340          C  
ATOM  25730  OD1 ASP B1669      -3.931 -62.284  11.922  1.00  0.340          O  
ATOM  25731  OD2 ASP B1669      -2.703 -64.038  11.786  1.00  0.340          O  
ATOM  25732  H   ASP B1669      -6.457 -64.594   8.717  1.00  0.290          H  
ATOM  25733  HA  ASP B1669      -4.560 -62.578   9.048  1.00  0.290          H  
ATOM  25734 1HB  ASP B1669      -5.757 -63.745  10.916  1.00  0.400          H  
ATOM  25735 2HB  ASP B1669      -4.706 -65.142  10.692  1.00  0.400          H  
ATOM  25736  N   TRP B1670      -2.235 -63.291   8.611  1.00  0.220          N  
ATOM  25737  CA  TRP B1670      -0.901 -63.633   8.138  1.00  0.220          C  
ATOM  25738  C   TRP B1670      -0.325 -64.900   8.758  1.00  0.240          C  
ATOM  25739  O   TRP B1670       0.453 -65.588   8.099  1.00  0.250          O  
ATOM  25740  CB  TRP B1670       0.093 -62.507   8.416  1.00  0.310          C  
ATOM  25741  CG  TRP B1670       0.421 -62.336   9.867  1.00  0.310          C  
ATOM  25742  CD1 TRP B1670      -0.190 -61.516  10.757  1.00  0.310          C  
ATOM  25743  CD2 TRP B1670       1.478 -63.017  10.610  1.00  0.310          C  
ATOM  25744  NE1 TRP B1670       0.406 -61.636  11.989  1.00  0.310          N  
ATOM  25745  CE2 TRP B1670       1.422 -62.550  11.911  1.00  0.310          C  
ATOM  25746  CE3 TRP B1670       2.461 -63.973  10.264  1.00  0.310          C  
ATOM  25747  CZ2 TRP B1670       2.299 -62.993  12.882  1.00  0.310          C  
ATOM  25748  CZ3 TRP B1670       3.330 -64.411  11.231  1.00  0.310          C  
ATOM  25749  CH2 TRP B1670       3.253 -63.936  12.508  1.00  0.310          C  
ATOM  25750  H   TRP B1670      -2.430 -62.345   8.907  1.00  0.260          H  
ATOM  25751  HA  TRP B1670      -0.961 -63.782   7.060  1.00  0.260          H  
ATOM  25752 1HB  TRP B1670       1.019 -62.697   7.874  1.00  0.370          H  
ATOM  25753 2HB  TRP B1670      -0.314 -61.568   8.046  1.00  0.370          H  
ATOM  25754  HD1 TRP B1670      -1.031 -60.860  10.536  1.00  0.370          H  
ATOM  25755  HE1 TRP B1670       0.131 -61.133  12.826  1.00  0.370          H  
ATOM  25756  HE3 TRP B1670       2.529 -64.359   9.245  1.00  0.370          H  
ATOM  25757  HZ2 TRP B1670       2.261 -62.624  13.908  1.00  0.370          H  
ATOM  25758  HZ3 TRP B1670       4.082 -65.149  10.954  1.00  0.370          H  
ATOM  25759  HH2 TRP B1670       3.958 -64.303  13.253  1.00  0.370          H  
ATOM  25760  N   SER B1671      -0.704 -65.258   9.996  1.00  0.240          N  
ATOM  25761  CA  SER B1671      -0.141 -66.435  10.645  1.00  0.270          C  
ATOM  25762  C   SER B1671      -0.518 -67.739   9.943  1.00  0.280          C  
ATOM  25763  O   SER B1671       0.091 -68.782  10.186  1.00  0.310          O  
ATOM  25764  CB  SER B1671      -0.565 -66.469  12.095  1.00  0.370          C  
ATOM  25765  OG  SER B1671      -1.945 -66.657  12.208  1.00  0.370          O  
ATOM  25766  H   SER B1671      -1.380 -64.706  10.547  1.00  0.290          H  
ATOM  25767  HA  SER B1671       0.943 -66.349  10.617  1.00  0.320          H  
ATOM  25768 1HB  SER B1671      -0.042 -67.274  12.604  1.00  0.440          H  
ATOM  25769 2HB  SER B1671      -0.284 -65.531  12.577  1.00  0.440          H  
ATOM  25770  HG  SER B1671      -2.338 -65.764  12.073  1.00  0.440          H  
ATOM  25771  N   GLU B1672      -1.539 -67.691   9.085  1.00  0.270          N  
ATOM  25772  CA  GLU B1672      -2.007 -68.840   8.332  1.00  0.290          C  
ATOM  25773  C   GLU B1672      -1.449 -68.850   6.903  1.00  0.280          C  
ATOM  25774  O   GLU B1672      -1.747 -69.761   6.128  1.00  0.360          O  
ATOM  25775  CB  GLU B1672      -3.545 -68.847   8.273  1.00  0.400          C  
ATOM  25776  CG  GLU B1672      -4.234 -68.968   9.639  1.00  0.400          C  
ATOM  25777  CD  GLU B1672      -5.757 -69.009   9.561  1.00  0.400          C  
ATOM  25778  OE1 GLU B1672      -6.286 -69.107   8.480  1.00  0.400          O  
ATOM  25779  OE2 GLU B1672      -6.383 -68.943  10.595  1.00  0.400          O  
ATOM  25780  H   GLU B1672      -2.007 -66.795   8.930  1.00  0.320          H  
ATOM  25781  HA  GLU B1672      -1.668 -69.744   8.836  1.00  0.350          H  
ATOM  25782 1HB  GLU B1672      -3.889 -67.919   7.808  1.00  0.480          H  
ATOM  25783 2HB  GLU B1672      -3.884 -69.671   7.646  1.00  0.480          H  
ATOM  25784 1HG  GLU B1672      -3.878 -69.871  10.130  1.00  0.480          H  
ATOM  25785 2HG  GLU B1672      -3.931 -68.115  10.250  1.00  0.480          H  
ATOM  25786  N   ARG B1673      -0.667 -67.829   6.532  1.00  0.230          N  
ATOM  25787  CA  ARG B1673      -0.167 -67.693   5.168  1.00  0.310          C  
ATOM  25788  C   ARG B1673       1.361 -67.675   5.122  1.00  0.390          C  
ATOM  25789  O   ARG B1673       1.974 -66.631   4.908  1.00  0.630          O  
ATOM  25790  CB  ARG B1673      -0.740 -66.427   4.521  1.00  0.400          C  
ATOM  25791  CG  ARG B1673      -2.264 -66.491   4.272  1.00  0.400          C  
ATOM  25792  CD  ARG B1673      -2.845 -65.326   3.480  1.00  0.400          C  
ATOM  25793  NE  ARG B1673      -2.878 -64.050   4.206  1.00  0.400          N  
ATOM  25794  CZ  ARG B1673      -2.109 -62.955   3.980  1.00  0.400          C  
ATOM  25795  NH1 ARG B1673      -1.181 -62.909   3.037  1.00  0.400          N  
ATOM  25796  NH2 ARG B1673      -2.314 -61.887   4.729  1.00  0.400          N  
ATOM  25797  H   ARG B1673      -0.393 -67.120   7.217  1.00  0.280          H  
ATOM  25798  HA  ARG B1673      -0.511 -68.548   4.586  1.00  0.370          H  
ATOM  25799 1HB  ARG B1673      -0.547 -65.572   5.169  1.00  0.480          H  
ATOM  25800 2HB  ARG B1673      -0.247 -66.240   3.570  1.00  0.480          H  
ATOM  25801 1HG  ARG B1673      -2.502 -67.412   3.737  1.00  0.480          H  
ATOM  25802 2HG  ARG B1673      -2.773 -66.501   5.241  1.00  0.480          H  
ATOM  25803 1HD  ARG B1673      -2.297 -65.197   2.557  1.00  0.480          H  
ATOM  25804 2HD  ARG B1673      -3.868 -65.571   3.238  1.00  0.480          H  
ATOM  25805  HE  ARG B1673      -3.576 -63.963   4.961  1.00  0.480          H  
ATOM  25806 1HH1 ARG B1673      -0.984 -63.712   2.432  1.00  0.480          H  
ATOM  25807 2HH1 ARG B1673      -0.643 -62.039   2.899  1.00  0.480          H  
ATOM  25808 1HH2 ARG B1673      -3.044 -61.906   5.440  1.00  0.480          H  
ATOM  25809 2HH2 ARG B1673      -1.761 -61.048   4.576  1.00  0.480          H  
ATOM  25810  N   ASP B1674       1.969 -68.832   5.375  1.00  0.480          N  
ATOM  25811  CA  ASP B1674       3.420 -68.969   5.416  1.00  0.600          C  
ATOM  25812  C   ASP B1674       4.111 -68.683   4.082  1.00  0.630          C  
ATOM  25813  O   ASP B1674       3.643 -69.093   3.024  1.00  1.330          O  
ATOM  25814  CB  ASP B1674       3.811 -70.391   5.832  1.00  0.790          C  
ATOM  25815  CG  ASP B1674       3.559 -70.732   7.300  1.00  0.790          C  
ATOM  25816  OD1 ASP B1674       3.295 -69.860   8.086  1.00  0.790          O  
ATOM  25817  OD2 ASP B1674       3.639 -71.893   7.612  1.00  0.790          O  
ATOM  25818  H   ASP B1674       1.412 -69.657   5.556  1.00  0.580          H  
ATOM  25819  HA  ASP B1674       3.802 -68.264   6.155  1.00  0.720          H  
ATOM  25820 1HB  ASP B1674       3.259 -71.101   5.218  1.00  0.950          H  
ATOM  25821 2HB  ASP B1674       4.870 -70.543   5.621  1.00  0.950          H  
ATOM  25822  N   SER B1675       5.286 -68.076   4.172  1.00  0.510          N  
ATOM  25823  CA  SER B1675       6.209 -67.755   3.073  1.00  0.470          C  
ATOM  25824  C   SER B1675       5.716 -66.799   1.987  1.00  0.340          C  
ATOM  25825  O   SER B1675       4.600 -66.282   1.996  1.00  0.370          O  
ATOM  25826  CB  SER B1675       6.688 -69.023   2.398  1.00  0.670          C  
ATOM  25827  OG  SER B1675       7.720 -68.733   1.486  1.00  0.670          O  
ATOM  25828  H   SER B1675       5.564 -67.783   5.097  1.00  0.610          H  
ATOM  25829  HA  SER B1675       7.084 -67.289   3.528  1.00  0.560          H  
ATOM  25830 1HB  SER B1675       7.044 -69.726   3.149  1.00  0.810          H  
ATOM  25831 2HB  SER B1675       5.860 -69.495   1.869  1.00  0.810          H  
ATOM  25832  HG  SER B1675       7.994 -69.589   1.126  1.00  0.810          H  
ATOM  25833  N   LYS B1676       6.583 -66.592   1.002  1.00  0.320          N  
ATOM  25834  CA  LYS B1676       6.347 -65.645  -0.087  1.00  0.280          C  
ATOM  25835  C   LYS B1676       5.128 -65.943  -0.934  1.00  0.240          C  
ATOM  25836  O   LYS B1676       4.400 -65.037  -1.348  1.00  0.270          O  
ATOM  25837  CB  LYS B1676       7.574 -65.566  -0.991  1.00  0.410          C  
ATOM  25838  CG  LYS B1676       8.773 -64.864  -0.357  1.00  0.410          C  
ATOM  25839  CD  LYS B1676       9.970 -64.830  -1.308  1.00  0.410          C  
ATOM  25840  CE  LYS B1676      11.171 -64.126  -0.676  1.00  0.410          C  
ATOM  25841  NZ  LYS B1676      12.356 -64.120  -1.584  1.00  0.410          N  
ATOM  25842  H   LYS B1676       7.456 -67.109   1.043  1.00  0.380          H  
ATOM  25843  HA  LYS B1676       6.206 -64.663   0.359  1.00  0.340          H  
ATOM  25844 1HB  LYS B1676       7.882 -66.574  -1.272  1.00  0.490          H  
ATOM  25845 2HB  LYS B1676       7.315 -65.035  -1.907  1.00  0.490          H  
ATOM  25846 1HG  LYS B1676       8.492 -63.843  -0.097  1.00  0.490          H  
ATOM  25847 2HG  LYS B1676       9.056 -65.385   0.556  1.00  0.490          H  
ATOM  25848 1HD  LYS B1676      10.255 -65.850  -1.569  1.00  0.490          H  
ATOM  25849 2HD  LYS B1676       9.693 -64.304  -2.222  1.00  0.490          H  
ATOM  25850 1HE  LYS B1676      10.898 -63.097  -0.446  1.00  0.490          H  
ATOM  25851 2HE  LYS B1676      11.437 -64.636   0.249  1.00  0.490          H  
ATOM  25852 1HZ  LYS B1676      13.125 -63.647  -1.130  1.00  0.490          H  
ATOM  25853 2HZ  LYS B1676      12.625 -65.071  -1.795  1.00  0.490          H  
ATOM  25854 3HZ  LYS B1676      12.124 -63.638  -2.441  1.00  0.490          H  
ATOM  25855  N   THR B1677       4.843 -67.213  -1.155  1.00  0.230          N  
ATOM  25856  CA  THR B1677       3.754 -67.571  -2.039  1.00  0.330          C  
ATOM  25857  C   THR B1677       2.385 -67.295  -1.437  1.00  0.280          C  
ATOM  25858  O   THR B1677       1.379 -67.325  -2.157  1.00  0.290          O  
ATOM  25859  CB  THR B1677       3.868 -69.048  -2.457  1.00  0.420          C  
ATOM  25860  OG1 THR B1677       3.819 -69.886  -1.296  1.00  0.420          O  
ATOM  25861  CG2 THR B1677       5.190 -69.260  -3.177  1.00  0.420          C  
ATOM  25862  H   THR B1677       5.412 -67.947  -0.751  1.00  0.280          H  
ATOM  25863  HA  THR B1677       3.850 -66.972  -2.940  1.00  0.400          H  
ATOM  25864  HB  THR B1677       3.046 -69.309  -3.122  1.00  0.510          H  
ATOM  25865  HG1 THR B1677       2.914 -69.941  -0.971  1.00  0.510          H  
ATOM  25866 1HG2 THR B1677       5.275 -70.304  -3.476  1.00  0.510          H  
ATOM  25867 2HG2 THR B1677       5.225 -68.624  -4.061  1.00  0.510          H  
ATOM  25868 3HG2 THR B1677       6.018 -69.007  -2.520  1.00  0.510          H  
ATOM  25869  N   GLY B1678       2.333 -67.045  -0.124  1.00  0.290          N  
ATOM  25870  CA  GLY B1678       1.087 -66.758   0.555  1.00  0.290          C  
ATOM  25871  C   GLY B1678       0.863 -65.257   0.712  1.00  0.250          C  
ATOM  25872  O   GLY B1678      -0.145 -64.853   1.303  1.00  0.250          O  
ATOM  25873  H   GLY B1678       3.196 -67.000   0.430  1.00  0.350          H  
ATOM  25874 1HA  GLY B1678       0.255 -67.203   0.011  1.00  0.350          H  
ATOM  25875 2HA  GLY B1678       1.112 -67.224   1.542  1.00  0.350          H  
ATOM  25876  N   THR B1679       1.794 -64.432   0.206  1.00  0.240          N  
ATOM  25877  CA  THR B1679       1.664 -62.991   0.385  1.00  0.230          C  
ATOM  25878  C   THR B1679       0.727 -62.390  -0.616  1.00  0.230          C  
ATOM  25879  O   THR B1679       0.531 -62.939  -1.706  1.00  0.230          O  
ATOM  25880  CB  THR B1679       3.020 -62.274   0.227  1.00  0.330          C  
ATOM  25881  OG1 THR B1679       3.533 -62.480  -1.127  1.00  0.330          O  
ATOM  25882  CG2 THR B1679       4.023 -62.749   1.249  1.00  0.330          C  
ATOM  25883  H   THR B1679       2.609 -64.806  -0.281  1.00  0.290          H  
ATOM  25884  HA  THR B1679       1.275 -62.790   1.385  1.00  0.280          H  
ATOM  25885  HB  THR B1679       2.864 -61.206   0.374  1.00  0.390          H  
ATOM  25886  HG1 THR B1679       3.804 -63.426  -1.223  1.00  0.390          H  
ATOM  25887 1HG2 THR B1679       4.963 -62.215   1.122  1.00  0.390          H  
ATOM  25888 2HG2 THR B1679       3.631 -62.566   2.249  1.00  0.390          H  
ATOM  25889 3HG2 THR B1679       4.187 -63.811   1.124  1.00  0.390          H  
ATOM  25890  N   SER B1680       0.259 -61.180  -0.321  1.00  0.230          N  
ATOM  25891  CA  SER B1680      -0.606 -60.501  -1.259  1.00  0.240          C  
ATOM  25892  C   SER B1680       0.073 -60.261  -2.581  1.00  0.250          C  
ATOM  25893  O   SER B1680      -0.559 -60.405  -3.612  1.00  0.250          O  
ATOM  25894  CB  SER B1680      -1.061 -59.174  -0.699  1.00  0.330          C  
ATOM  25895  OG  SER B1680       0.023 -58.308  -0.561  1.00  0.330          O  
ATOM  25896  H   SER B1680       0.430 -60.788   0.615  1.00  0.280          H  
ATOM  25897  HA  SER B1680      -1.483 -61.118  -1.424  1.00  0.290          H  
ATOM  25898 1HB  SER B1680      -1.801 -58.732  -1.369  1.00  0.400          H  
ATOM  25899 2HB  SER B1680      -1.540 -59.327   0.266  1.00  0.400          H  
ATOM  25900  HG  SER B1680      -0.341 -57.487  -0.219  1.00  0.400          H  
ATOM  25901  N   PHE B1681       1.379 -60.077  -2.594  1.00  0.260          N  
ATOM  25902  CA  PHE B1681       2.053 -59.798  -3.841  1.00  0.290          C  
ATOM  25903  C   PHE B1681       2.002 -61.028  -4.736  1.00  0.260          C  
ATOM  25904  O   PHE B1681       1.684 -60.921  -5.927  1.00  0.280          O  
ATOM  25905  CB  PHE B1681       3.464 -59.365  -3.503  1.00  0.390          C  
ATOM  25906  CG  PHE B1681       3.363 -58.175  -2.607  1.00  0.390          C  
ATOM  25907  CD1 PHE B1681       3.629 -58.312  -1.244  1.00  0.390          C  
ATOM  25908  CD2 PHE B1681       2.928 -56.945  -3.078  1.00  0.390          C  
ATOM  25909  CE1 PHE B1681       3.470 -57.251  -0.392  1.00  0.390          C  
ATOM  25910  CE2 PHE B1681       2.770 -55.888  -2.212  1.00  0.390          C  
ATOM  25911  CZ  PHE B1681       3.039 -56.050  -0.872  1.00  0.390          C  
ATOM  25912  H   PHE B1681       1.870 -60.005  -1.714  1.00  0.310          H  
ATOM  25913  HA  PHE B1681       1.532 -58.983  -4.345  1.00  0.350          H  
ATOM  25914 1HB  PHE B1681       3.996 -60.164  -2.983  1.00  0.470          H  
ATOM  25915 2HB  PHE B1681       4.015 -59.098  -4.402  1.00  0.470          H  
ATOM  25916  HD1 PHE B1681       3.961 -59.277  -0.854  1.00  0.470          H  
ATOM  25917  HD2 PHE B1681       2.699 -56.823  -4.137  1.00  0.470          H  
ATOM  25918  HE1 PHE B1681       3.681 -57.363   0.668  1.00  0.470          H  
ATOM  25919  HE2 PHE B1681       2.425 -54.927  -2.580  1.00  0.470          H  
ATOM  25920  HZ  PHE B1681       2.910 -55.224  -0.187  1.00  0.470          H  
ATOM  25921  N   ALA B1682       2.286 -62.200  -4.159  1.00  0.230          N  
ATOM  25922  CA  ALA B1682       2.205 -63.456  -4.903  1.00  0.210          C  
ATOM  25923  C   ALA B1682       0.779 -63.723  -5.398  1.00  0.220          C  
ATOM  25924  O   ALA B1682       0.580 -64.218  -6.515  1.00  0.230          O  
ATOM  25925  CB  ALA B1682       2.664 -64.601  -4.033  1.00  0.300          C  
ATOM  25926  H   ALA B1682       2.593 -62.203  -3.181  1.00  0.280          H  
ATOM  25927  HA  ALA B1682       2.857 -63.377  -5.773  1.00  0.250          H  
ATOM  25928 1HB  ALA B1682       2.626 -65.521  -4.594  1.00  0.360          H  
ATOM  25929 2HB  ALA B1682       3.683 -64.413  -3.706  1.00  0.360          H  
ATOM  25930 3HB  ALA B1682       2.009 -64.677  -3.158  1.00  0.360          H  
ATOM  25931  N   ILE B1683      -0.207 -63.380  -4.566  1.00  0.230          N  
ATOM  25932  CA  ILE B1683      -1.615 -63.578  -4.885  1.00  0.260          C  
ATOM  25933  C   ILE B1683      -1.991 -62.689  -6.059  1.00  0.280          C  
ATOM  25934  O   ILE B1683      -2.655 -63.150  -6.989  1.00  0.300          O  
ATOM  25935  CB  ILE B1683      -2.519 -63.296  -3.668  1.00  0.350          C  
ATOM  25936  CG1 ILE B1683      -2.226 -64.367  -2.582  1.00  0.350          C  
ATOM  25937  CG2 ILE B1683      -4.022 -63.366  -4.107  1.00  0.350          C  
ATOM  25938  CD1 ILE B1683      -2.759 -64.055  -1.205  1.00  0.350          C  
ATOM  25939  H   ILE B1683       0.059 -63.010  -3.645  1.00  0.280          H  
ATOM  25940  HA  ILE B1683      -1.761 -64.617  -5.180  1.00  0.310          H  
ATOM  25941  HB  ILE B1683      -2.300 -62.320  -3.261  1.00  0.420          H  
ATOM  25942 1HG1 ILE B1683      -2.662 -65.314  -2.905  1.00  0.420          H  
ATOM  25943 2HG1 ILE B1683      -1.152 -64.501  -2.507  1.00  0.420          H  
ATOM  25944 1HG2 ILE B1683      -4.664 -63.188  -3.259  1.00  0.420          H  
ATOM  25945 2HG2 ILE B1683      -4.227 -62.617  -4.871  1.00  0.420          H  
ATOM  25946 3HG2 ILE B1683      -4.234 -64.362  -4.514  1.00  0.420          H  
ATOM  25947 1HD1 ILE B1683      -2.479 -64.863  -0.537  1.00  0.420          H  
ATOM  25948 2HD1 ILE B1683      -2.322 -63.137  -0.837  1.00  0.420          H  
ATOM  25949 3HD1 ILE B1683      -3.829 -63.960  -1.235  1.00  0.420          H  
ATOM  25950  N   ILE B1684      -1.564 -61.419  -6.028  1.00  0.290          N  
ATOM  25951  CA  ILE B1684      -1.865 -60.486  -7.102  1.00  0.290          C  
ATOM  25952  C   ILE B1684      -1.292 -60.955  -8.411  1.00  0.260          C  
ATOM  25953  O   ILE B1684      -1.967 -60.863  -9.447  1.00  0.270          O  
ATOM  25954  CB  ILE B1684      -1.241 -59.078  -6.874  1.00  0.410          C  
ATOM  25955  CG1 ILE B1684      -1.822 -58.351  -5.654  1.00  0.410          C  
ATOM  25956  CG2 ILE B1684      -1.362 -58.226  -8.127  1.00  0.410          C  
ATOM  25957  CD1 ILE B1684      -3.237 -58.173  -5.622  1.00  0.410          C  
ATOM  25958  H   ILE B1684      -1.052 -61.097  -5.208  1.00  0.350          H  
ATOM  25959  HA  ILE B1684      -2.942 -60.417  -7.216  1.00  0.350          H  
ATOM  25960  HB  ILE B1684      -0.182 -59.204  -6.651  1.00  0.490          H  
ATOM  25961 1HG1 ILE B1684      -1.571 -58.840  -4.789  1.00  0.490          H  
ATOM  25962 2HG1 ILE B1684      -1.372 -57.365  -5.626  1.00  0.490          H  
ATOM  25963 1HG2 ILE B1684      -0.904 -57.259  -7.956  1.00  0.490          H  
ATOM  25964 2HG2 ILE B1684      -0.877 -58.675  -8.983  1.00  0.490          H  
ATOM  25965 3HG2 ILE B1684      -2.379 -58.113  -8.341  1.00  0.490          H  
ATOM  25966 1HD1 ILE B1684      -3.469 -57.622  -4.732  1.00  0.490          H  
ATOM  25967 2HD1 ILE B1684      -3.558 -57.645  -6.451  1.00  0.490          H  
ATOM  25968 3HD1 ILE B1684      -3.731 -59.131  -5.593  1.00  0.490          H  
ATOM  25969  N   GLU B1685      -0.028 -61.395  -8.403  1.00  0.240          N  
ATOM  25970  CA  GLU B1685       0.574 -61.838  -9.642  1.00  0.230          C  
ATOM  25971  C   GLU B1685      -0.178 -63.019 -10.219  1.00  0.230          C  
ATOM  25972  O   GLU B1685      -0.499 -63.024 -11.414  1.00  0.230          O  
ATOM  25973  CB  GLU B1685       2.047 -62.206  -9.459  1.00  0.330          C  
ATOM  25974  CG  GLU B1685       2.722 -62.655 -10.765  1.00  0.330          C  
ATOM  25975  CD  GLU B1685       4.183 -62.972 -10.639  1.00  0.330          C  
ATOM  25976  OE1 GLU B1685       4.741 -62.774  -9.592  1.00  0.330          O  
ATOM  25977  OE2 GLU B1685       4.741 -63.438 -11.611  1.00  0.330          O  
ATOM  25978  H   GLU B1685       0.515 -61.402  -7.529  1.00  0.290          H  
ATOM  25979  HA  GLU B1685       0.518 -61.021 -10.359  1.00  0.280          H  
ATOM  25980 1HB  GLU B1685       2.590 -61.348  -9.062  1.00  0.390          H  
ATOM  25981 2HB  GLU B1685       2.132 -63.014  -8.727  1.00  0.390          H  
ATOM  25982 1HG  GLU B1685       2.215 -63.547 -11.129  1.00  0.390          H  
ATOM  25983 2HG  GLU B1685       2.588 -61.871 -11.508  1.00  0.390          H  
ATOM  25984  N   ARG B1686      -0.474 -64.022  -9.383  1.00  0.230          N  
ATOM  25985  CA  ARG B1686      -1.173 -65.189  -9.885  1.00  0.240          C  
ATOM  25986  C   ARG B1686      -2.561 -64.838 -10.384  1.00  0.240          C  
ATOM  25987  O   ARG B1686      -2.974 -65.284 -11.460  1.00  0.250          O  
ATOM  25988  CB  ARG B1686      -1.319 -66.258  -8.807  1.00  0.330          C  
ATOM  25989  CG  ARG B1686      -0.046 -67.007  -8.409  1.00  0.330          C  
ATOM  25990  CD  ARG B1686      -0.368 -68.235  -7.593  1.00  0.330          C  
ATOM  25991  NE  ARG B1686      -0.985 -67.929  -6.279  1.00  0.330          N  
ATOM  25992  CZ  ARG B1686      -0.320 -67.714  -5.112  1.00  0.330          C  
ATOM  25993  NH1 ARG B1686       0.985 -67.760  -5.025  1.00  0.330          N  
ATOM  25994  NH2 ARG B1686      -0.987 -67.468  -4.007  1.00  0.330          N  
ATOM  25995  H   ARG B1686      -0.187 -63.975  -8.398  1.00  0.280          H  
ATOM  25996  HA  ARG B1686      -0.599 -65.601 -10.714  1.00  0.290          H  
ATOM  25997 1HB  ARG B1686      -1.706 -65.787  -7.898  1.00  0.400          H  
ATOM  25998 2HB  ARG B1686      -2.055 -66.994  -9.125  1.00  0.400          H  
ATOM  25999 1HG  ARG B1686       0.487 -67.316  -9.306  1.00  0.400          H  
ATOM  26000 2HG  ARG B1686       0.592 -66.356  -7.817  1.00  0.400          H  
ATOM  26001 1HD  ARG B1686      -1.074 -68.848  -8.154  1.00  0.400          H  
ATOM  26002 2HD  ARG B1686       0.539 -68.808  -7.426  1.00  0.400          H  
ATOM  26003  HE  ARG B1686      -2.019 -67.899  -6.235  1.00  0.400          H  
ATOM  26004 1HH1 ARG B1686       1.556 -67.949  -5.831  1.00  0.400          H  
ATOM  26005 2HH1 ARG B1686       1.390 -67.631  -4.085  1.00  0.400          H  
ATOM  26006 1HH2 ARG B1686      -2.024 -67.431  -4.029  1.00  0.400          H  
ATOM  26007 2HH2 ARG B1686      -0.447 -67.318  -3.140  1.00  0.400          H  
ATOM  26008  N   ALA B1687      -3.284 -64.026  -9.607  1.00  0.240          N  
ATOM  26009  CA  ALA B1687      -4.632 -63.655  -9.959  1.00  0.250          C  
ATOM  26010  C   ALA B1687      -4.676 -62.877 -11.252  1.00  0.250          C  
ATOM  26011  O   ALA B1687      -5.498 -63.178 -12.110  1.00  0.250          O  
ATOM  26012  CB  ALA B1687      -5.239 -62.853  -8.828  1.00  0.350          C  
ATOM  26013  H   ALA B1687      -2.901 -63.686  -8.722  1.00  0.290          H  
ATOM  26014  HA  ALA B1687      -5.204 -64.564 -10.106  1.00  0.300          H  
ATOM  26015 1HB  ALA B1687      -6.252 -62.602  -9.061  1.00  0.420          H  
ATOM  26016 2HB  ALA B1687      -5.211 -63.443  -7.918  1.00  0.420          H  
ATOM  26017 3HB  ALA B1687      -4.662 -61.941  -8.681  1.00  0.420          H  
ATOM  26018  N   THR B1688      -3.758 -61.931 -11.453  1.00  0.240          N  
ATOM  26019  CA  THR B1688      -3.803 -61.160 -12.681  1.00  0.240          C  
ATOM  26020  C   THR B1688      -3.513 -62.072 -13.869  1.00  0.240          C  
ATOM  26021  O   THR B1688      -4.191 -61.995 -14.899  1.00  0.250          O  
ATOM  26022  CB  THR B1688      -2.846 -59.957 -12.652  1.00  0.340          C  
ATOM  26023  OG1 THR B1688      -3.199 -59.094 -11.556  1.00  0.340          O  
ATOM  26024  CG2 THR B1688      -3.012 -59.165 -13.958  1.00  0.340          C  
ATOM  26025  H   THR B1688      -3.066 -61.703 -10.736  1.00  0.290          H  
ATOM  26026  HA  THR B1688      -4.810 -60.766 -12.799  1.00  0.290          H  
ATOM  26027  HB  THR B1688      -1.814 -60.296 -12.531  1.00  0.400          H  
ATOM  26028  HG1 THR B1688      -2.883 -59.512 -10.720  1.00  0.400          H  
ATOM  26029 1HG2 THR B1688      -2.356 -58.297 -13.939  1.00  0.400          H  
ATOM  26030 2HG2 THR B1688      -2.755 -59.787 -14.813  1.00  0.400          H  
ATOM  26031 3HG2 THR B1688      -4.044 -58.835 -14.060  1.00  0.400          H  
ATOM  26032  N   LYS B1689      -2.503 -62.944 -13.757  1.00  0.240          N  
ATOM  26033  CA  LYS B1689      -2.216 -63.822 -14.881  1.00  0.250          C  
ATOM  26034  C   LYS B1689      -3.430 -64.684 -15.220  1.00  0.250          C  
ATOM  26035  O   LYS B1689      -3.749 -64.874 -16.395  1.00  0.260          O  
ATOM  26036  CB  LYS B1689      -1.003 -64.705 -14.594  1.00  0.350          C  
ATOM  26037  CG  LYS B1689       0.328 -63.961 -14.602  1.00  0.350          C  
ATOM  26038  CD  LYS B1689       1.491 -64.892 -14.281  1.00  0.350          C  
ATOM  26039  CE  LYS B1689       2.823 -64.146 -14.300  1.00  0.350          C  
ATOM  26040  NZ  LYS B1689       3.970 -65.034 -13.940  1.00  0.350          N  
ATOM  26041  H   LYS B1689      -1.937 -62.991 -12.901  1.00  0.290          H  
ATOM  26042  HA  LYS B1689      -1.994 -63.204 -15.748  1.00  0.300          H  
ATOM  26043 1HB  LYS B1689      -1.122 -65.161 -13.607  1.00  0.420          H  
ATOM  26044 2HB  LYS B1689      -0.955 -65.508 -15.326  1.00  0.420          H  
ATOM  26045 1HG  LYS B1689       0.484 -63.513 -15.583  1.00  0.420          H  
ATOM  26046 2HG  LYS B1689       0.297 -63.163 -13.861  1.00  0.420          H  
ATOM  26047 1HD  LYS B1689       1.343 -65.315 -13.284  1.00  0.420          H  
ATOM  26048 2HD  LYS B1689       1.525 -65.705 -15.004  1.00  0.420          H  
ATOM  26049 1HE  LYS B1689       2.992 -63.736 -15.292  1.00  0.420          H  
ATOM  26050 2HE  LYS B1689       2.776 -63.329 -13.589  1.00  0.420          H  
ATOM  26051 1HZ  LYS B1689       4.833 -64.495 -13.954  1.00  0.420          H  
ATOM  26052 2HZ  LYS B1689       3.830 -65.417 -13.009  1.00  0.420          H  
ATOM  26053 3HZ  LYS B1689       4.036 -65.789 -14.602  1.00  0.420          H  
ATOM  26054  N   ALA B1690      -4.130 -65.195 -14.198  1.00  0.260          N  
ATOM  26055  CA  ALA B1690      -5.328 -65.989 -14.432  1.00  0.260          C  
ATOM  26056  C   ALA B1690      -6.409 -65.165 -15.123  1.00  0.270          C  
ATOM  26057  O   ALA B1690      -7.041 -65.610 -16.083  1.00  0.270          O  
ATOM  26058  CB  ALA B1690      -5.872 -66.507 -13.106  1.00  0.360          C  
ATOM  26059  H   ALA B1690      -3.798 -65.060 -13.237  1.00  0.310          H  
ATOM  26060  HA  ALA B1690      -5.063 -66.824 -15.077  1.00  0.310          H  
ATOM  26061 1HB  ALA B1690      -6.756 -67.114 -13.284  1.00  0.440          H  
ATOM  26062 2HB  ALA B1690      -5.108 -67.107 -12.611  1.00  0.440          H  
ATOM  26063 3HB  ALA B1690      -6.135 -65.664 -12.466  1.00  0.440          H  
ATOM  26064  N   PHE B1691      -6.561 -63.923 -14.683  1.00  0.260          N  
ATOM  26065  CA  PHE B1691      -7.579 -63.021 -15.179  1.00  0.270          C  
ATOM  26066  C   PHE B1691      -7.291 -62.528 -16.581  1.00  0.270          C  
ATOM  26067  O   PHE B1691      -8.208 -62.198 -17.332  1.00  0.270          O  
ATOM  26068  CB  PHE B1691      -7.727 -61.870 -14.223  1.00  0.370          C  
ATOM  26069  CG  PHE B1691      -8.207 -62.265 -12.857  1.00  0.370          C  
ATOM  26070  CD1 PHE B1691      -8.862 -63.484 -12.591  1.00  0.370          C  
ATOM  26071  CD2 PHE B1691      -7.974 -61.421 -11.808  1.00  0.370          C  
ATOM  26072  CE1 PHE B1691      -9.226 -63.801 -11.340  1.00  0.370          C  
ATOM  26073  CE2 PHE B1691      -8.356 -61.753 -10.569  1.00  0.370          C  
ATOM  26074  CZ  PHE B1691      -8.975 -62.953 -10.328  1.00  0.370          C  
ATOM  26075  H   PHE B1691      -6.007 -63.621 -13.874  1.00  0.310          H  
ATOM  26076  HA  PHE B1691      -8.517 -63.557 -15.241  1.00  0.320          H  
ATOM  26077 1HB  PHE B1691      -6.775 -61.349 -14.125  1.00  0.450          H  
ATOM  26078 2HB  PHE B1691      -8.405 -61.207 -14.619  1.00  0.450          H  
ATOM  26079  HD1 PHE B1691      -9.074 -64.202 -13.367  1.00  0.450          H  
ATOM  26080  HD2 PHE B1691      -7.462 -60.473 -11.980  1.00  0.450          H  
ATOM  26081  HE1 PHE B1691      -9.720 -64.739 -11.156  1.00  0.450          H  
ATOM  26082  HE2 PHE B1691      -8.160 -61.071  -9.772  1.00  0.450          H  
ATOM  26083  HZ  PHE B1691      -9.275 -63.221  -9.323  1.00  0.450          H  
ATOM  26084  N   ASN B1692      -6.037 -62.578 -17.002  1.00  0.280          N  
ATOM  26085  CA  ASN B1692      -5.690 -62.190 -18.356  1.00  0.280          C  
ATOM  26086  C   ASN B1692      -6.253 -63.191 -19.380  1.00  0.290          C  
ATOM  26087  O   ASN B1692      -6.202 -62.942 -20.585  1.00  0.300          O  
ATOM  26088  CB  ASN B1692      -4.188 -62.034 -18.517  1.00  0.390          C  
ATOM  26089  CG  ASN B1692      -3.621 -60.770 -17.882  1.00  0.390          C  
ATOM  26090  OD1 ASN B1692      -4.323 -59.776 -17.655  1.00  0.390          O  
ATOM  26091  ND2 ASN B1692      -2.337 -60.796 -17.618  1.00  0.390          N  
ATOM  26092  H   ASN B1692      -5.286 -62.788 -16.336  1.00  0.340          H  
ATOM  26093  HA  ASN B1692      -6.154 -61.225 -18.563  1.00  0.340          H  
ATOM  26094 1HB  ASN B1692      -3.695 -62.894 -18.065  1.00  0.470          H  
ATOM  26095 2HB  ASN B1692      -3.936 -62.037 -19.575  1.00  0.470          H  
ATOM  26096 1HD2 ASN B1692      -1.884 -59.994 -17.231  1.00  0.470          H  
ATOM  26097 2HD2 ASN B1692      -1.803 -61.613 -17.825  1.00  0.470          H  
ATOM  26098  N   GLN B1693      -6.807 -64.323 -18.909  1.00  0.290          N  
ATOM  26099  CA  GLN B1693      -7.424 -65.303 -19.787  1.00  0.300          C  
ATOM  26100  C   GLN B1693      -8.926 -65.027 -19.979  1.00  0.290          C  
ATOM  26101  O   GLN B1693      -9.607 -65.771 -20.689  1.00  0.280          O  
ATOM  26102  CB  GLN B1693      -7.225 -66.713 -19.230  1.00  0.420          C  
ATOM  26103  CG  GLN B1693      -5.769 -67.118 -19.100  1.00  0.420          C  
ATOM  26104  CD  GLN B1693      -5.074 -67.134 -20.431  1.00  0.420          C  
ATOM  26105  OE1 GLN B1693      -5.536 -67.795 -21.364  1.00  0.420          O  
ATOM  26106  NE2 GLN B1693      -3.974 -66.410 -20.548  1.00  0.420          N  
ATOM  26107  H   GLN B1693      -6.814 -64.519 -17.902  1.00  0.350          H  
ATOM  26108  HA  GLN B1693      -6.950 -65.239 -20.765  1.00  0.360          H  
ATOM  26109 1HB  GLN B1693      -7.682 -66.779 -18.244  1.00  0.500          H  
ATOM  26110 2HB  GLN B1693      -7.725 -67.434 -19.874  1.00  0.500          H  
ATOM  26111 1HG  GLN B1693      -5.259 -66.402 -18.447  1.00  0.500          H  
ATOM  26112 2HG  GLN B1693      -5.717 -68.117 -18.671  1.00  0.500          H  
ATOM  26113 1HE2 GLN B1693      -3.481 -66.386 -21.418  1.00  0.500          H  
ATOM  26114 2HE2 GLN B1693      -3.632 -65.879 -19.770  1.00  0.500          H  
ATOM  26115  N   ILE B1694      -9.452 -63.971 -19.340  1.00  0.290          N  
ATOM  26116  CA  ILE B1694     -10.864 -63.607 -19.463  1.00  0.280          C  
ATOM  26117  C   ILE B1694     -11.104 -62.856 -20.770  1.00  0.270          C  
ATOM  26118  O   ILE B1694     -10.430 -61.875 -21.079  1.00  0.290          O  
ATOM  26119  CB  ILE B1694     -11.352 -62.748 -18.260  1.00  0.400          C  
ATOM  26120  CG1 ILE B1694     -11.267 -63.589 -16.930  1.00  0.400          C  
ATOM  26121  CG2 ILE B1694     -12.783 -62.220 -18.515  1.00  0.400          C  
ATOM  26122  CD1 ILE B1694     -11.472 -62.783 -15.618  1.00  0.400          C  
ATOM  26123  H   ILE B1694      -8.849 -63.387 -18.754  1.00  0.350          H  
ATOM  26124  HA  ILE B1694     -11.456 -64.520 -19.486  1.00  0.340          H  
ATOM  26125  HB  ILE B1694     -10.681 -61.895 -18.141  1.00  0.480          H  
ATOM  26126 1HG1 ILE B1694     -12.024 -64.375 -16.968  1.00  0.480          H  
ATOM  26127 2HG1 ILE B1694     -10.287 -64.060 -16.890  1.00  0.480          H  
ATOM  26128 1HG2 ILE B1694     -13.097 -61.613 -17.692  1.00  0.480          H  
ATOM  26129 2HG2 ILE B1694     -12.811 -61.613 -19.417  1.00  0.480          H  
ATOM  26130 3HG2 ILE B1694     -13.470 -63.055 -18.628  1.00  0.480          H  
ATOM  26131 1HD1 ILE B1694     -11.386 -63.453 -14.762  1.00  0.480          H  
ATOM  26132 2HD1 ILE B1694     -10.708 -62.009 -15.548  1.00  0.480          H  
ATOM  26133 3HD1 ILE B1694     -12.454 -62.326 -15.604  1.00  0.480          H  
ATOM  26134  N   LYS B1695     -12.070 -63.329 -21.546  1.00  0.260          N  
ATOM  26135  CA  LYS B1695     -12.369 -62.703 -22.823  1.00  0.250          C  
ATOM  26136  C   LYS B1695     -13.197 -61.440 -22.659  1.00  0.250          C  
ATOM  26137  O   LYS B1695     -14.057 -61.359 -21.783  1.00  0.250          O  
ATOM  26138  CB  LYS B1695     -13.098 -63.682 -23.740  1.00  0.350          C  
ATOM  26139  CG  LYS B1695     -12.253 -64.874 -24.175  1.00  0.350          C  
ATOM  26140  CD  LYS B1695     -13.029 -65.800 -25.110  1.00  0.350          C  
ATOM  26141  CE  LYS B1695     -12.182 -66.995 -25.545  1.00  0.350          C  
ATOM  26142  NZ  LYS B1695     -12.937 -67.916 -26.444  1.00  0.350          N  
ATOM  26143  H   LYS B1695     -12.593 -64.136 -21.237  1.00  0.310          H  
ATOM  26144  HA  LYS B1695     -11.427 -62.423 -23.295  1.00  0.300          H  
ATOM  26145 1HB  LYS B1695     -13.987 -64.057 -23.235  1.00  0.420          H  
ATOM  26146 2HB  LYS B1695     -13.432 -63.157 -24.636  1.00  0.420          H  
ATOM  26147 1HG  LYS B1695     -11.361 -64.513 -24.688  1.00  0.420          H  
ATOM  26148 2HG  LYS B1695     -11.935 -65.433 -23.293  1.00  0.420          H  
ATOM  26149 1HD  LYS B1695     -13.922 -66.165 -24.600  1.00  0.420          H  
ATOM  26150 2HD  LYS B1695     -13.339 -65.246 -25.996  1.00  0.420          H  
ATOM  26151 1HE  LYS B1695     -11.300 -66.633 -26.072  1.00  0.420          H  
ATOM  26152 2HE  LYS B1695     -11.864 -67.547 -24.661  1.00  0.420          H  
ATOM  26153 1HZ  LYS B1695     -12.344 -68.691 -26.709  1.00  0.420          H  
ATOM  26154 2HZ  LYS B1695     -13.753 -68.269 -25.962  1.00  0.420          H  
ATOM  26155 3HZ  LYS B1695     -13.228 -67.418 -27.274  1.00  0.420          H  
ATOM  26156  N   GLU B1696     -12.950 -60.478 -23.548  1.00  0.250          N  
ATOM  26157  CA  GLU B1696     -13.677 -59.210 -23.623  1.00  0.250          C  
ATOM  26158  C   GLU B1696     -13.683 -58.425 -22.313  1.00  0.240          C  
ATOM  26159  O   GLU B1696     -14.698 -57.831 -21.950  1.00  0.250          O  
ATOM  26160  CB  GLU B1696     -15.133 -59.429 -24.070  1.00  0.350          C  
ATOM  26161  CG  GLU B1696     -15.309 -60.066 -25.453  1.00  0.350          C  
ATOM  26162  CD  GLU B1696     -16.774 -60.128 -25.899  1.00  0.350          C  
ATOM  26163  OE1 GLU B1696     -17.396 -59.090 -25.971  1.00  0.350          O  
ATOM  26164  OE2 GLU B1696     -17.256 -61.206 -26.164  1.00  0.350          O  
ATOM  26165  H   GLU B1696     -12.207 -60.640 -24.213  1.00  0.300          H  
ATOM  26166  HA  GLU B1696     -13.187 -58.589 -24.374  1.00  0.300          H  
ATOM  26167 1HB  GLU B1696     -15.651 -60.056 -23.345  1.00  0.420          H  
ATOM  26168 2HB  GLU B1696     -15.650 -58.468 -24.091  1.00  0.420          H  
ATOM  26169 1HG  GLU B1696     -14.742 -59.489 -26.181  1.00  0.420          H  
ATOM  26170 2HG  GLU B1696     -14.900 -61.074 -25.429  1.00  0.420          H  
ATOM  26171  N   ALA B1697     -12.559 -58.407 -21.606  1.00  0.240          N  
ATOM  26172  CA  ALA B1697     -12.462 -57.631 -20.380  1.00  0.240          C  
ATOM  26173  C   ALA B1697     -11.013 -57.412 -19.994  1.00  0.240          C  
ATOM  26174  O   ALA B1697     -10.147 -58.248 -20.251  1.00  0.250          O  
ATOM  26175  CB  ALA B1697     -13.189 -58.324 -19.235  1.00  0.340          C  
ATOM  26176  H   ALA B1697     -11.757 -58.929 -21.936  1.00  0.290          H  
ATOM  26177  HA  ALA B1697     -12.919 -56.658 -20.557  1.00  0.290          H  
ATOM  26178 1HB  ALA B1697     -13.121 -57.708 -18.339  1.00  0.400          H  
ATOM  26179 2HB  ALA B1697     -14.228 -58.471 -19.497  1.00  0.400          H  
ATOM  26180 3HB  ALA B1697     -12.727 -59.283 -19.052  1.00  0.400          H  
ATOM  26181  N   ARG B1698     -10.770 -56.316 -19.300  1.00  0.240          N  
ATOM  26182  CA  ARG B1698      -9.484 -56.050 -18.697  1.00  0.240          C  
ATOM  26183  C   ARG B1698      -9.624 -56.201 -17.198  1.00  0.240          C  
ATOM  26184  O   ARG B1698     -10.335 -55.438 -16.536  1.00  0.250          O  
ATOM  26185  CB  ARG B1698      -8.988 -54.658 -19.038  1.00  0.340          C  
ATOM  26186  CG  ARG B1698      -7.657 -54.263 -18.391  1.00  0.340          C  
ATOM  26187  CD  ARG B1698      -7.194 -52.951 -18.886  1.00  0.340          C  
ATOM  26188  NE  ARG B1698      -6.783 -53.013 -20.287  1.00  0.340          N  
ATOM  26189  CZ  ARG B1698      -6.643 -51.949 -21.109  1.00  0.340          C  
ATOM  26190  NH1 ARG B1698      -6.894 -50.731 -20.676  1.00  0.340          N  
ATOM  26191  NH2 ARG B1698      -6.254 -52.137 -22.361  1.00  0.340          N  
ATOM  26192  H   ARG B1698     -11.522 -55.637 -19.180  1.00  0.290          H  
ATOM  26193  HA  ARG B1698      -8.760 -56.780 -19.058  1.00  0.290          H  
ATOM  26194 1HB  ARG B1698      -8.870 -54.580 -20.116  1.00  0.400          H  
ATOM  26195 2HB  ARG B1698      -9.732 -53.931 -18.747  1.00  0.400          H  
ATOM  26196 1HG  ARG B1698      -7.783 -54.191 -17.307  1.00  0.400          H  
ATOM  26197 2HG  ARG B1698      -6.897 -55.010 -18.619  1.00  0.400          H  
ATOM  26198 1HD  ARG B1698      -8.012 -52.237 -18.793  1.00  0.400          H  
ATOM  26199 2HD  ARG B1698      -6.344 -52.616 -18.290  1.00  0.400          H  
ATOM  26200  HE  ARG B1698      -6.575 -53.927 -20.670  1.00  0.400          H  
ATOM  26201 1HH1 ARG B1698      -7.193 -50.578 -19.726  1.00  0.400          H  
ATOM  26202 2HH1 ARG B1698      -6.792 -49.940 -21.296  1.00  0.400          H  
ATOM  26203 1HH2 ARG B1698      -6.062 -53.071 -22.696  1.00  0.400          H  
ATOM  26204 2HH2 ARG B1698      -6.149 -51.350 -22.985  1.00  0.400          H  
ATOM  26205  N   VAL B1699      -8.992 -57.224 -16.658  1.00  0.230          N  
ATOM  26206  CA  VAL B1699      -9.120 -57.499 -15.242  1.00  0.230          C  
ATOM  26207  C   VAL B1699      -7.756 -57.537 -14.574  1.00  0.220          C  
ATOM  26208  O   VAL B1699      -6.896 -58.337 -14.941  1.00  0.230          O  
ATOM  26209  CB  VAL B1699      -9.860 -58.818 -15.052  1.00  0.320          C  
ATOM  26210  CG1 VAL B1699      -9.956 -59.132 -13.572  1.00  0.320          C  
ATOM  26211  CG2 VAL B1699     -11.261 -58.738 -15.685  1.00  0.320          C  
ATOM  26212  H   VAL B1699      -8.415 -57.819 -17.243  1.00  0.280          H  
ATOM  26213  HA  VAL B1699      -9.705 -56.708 -14.783  1.00  0.280          H  
ATOM  26214  HB  VAL B1699      -9.311 -59.586 -15.548  1.00  0.390          H  
ATOM  26215 1HG1 VAL B1699     -10.441 -60.080 -13.443  1.00  0.390          H  
ATOM  26216 2HG1 VAL B1699      -8.974 -59.186 -13.143  1.00  0.390          H  
ATOM  26217 3HG1 VAL B1699     -10.518 -58.349 -13.069  1.00  0.390          H  
ATOM  26218 1HG2 VAL B1699     -11.771 -59.685 -15.560  1.00  0.390          H  
ATOM  26219 2HG2 VAL B1699     -11.824 -57.950 -15.201  1.00  0.390          H  
ATOM  26220 3HG2 VAL B1699     -11.177 -58.523 -16.746  1.00  0.390          H  
ATOM  26221  N   ILE B1700      -7.561 -56.641 -13.616  1.00  0.220          N  
ATOM  26222  CA  ILE B1700      -6.278 -56.506 -12.931  1.00  0.230          C  
ATOM  26223  C   ILE B1700      -6.366 -56.519 -11.411  1.00  0.240          C  
ATOM  26224  O   ILE B1700      -7.146 -55.771 -10.817  1.00  0.280          O  
ATOM  26225  CB  ILE B1700      -5.565 -55.205 -13.393  1.00  0.320          C  
ATOM  26226  CG1 ILE B1700      -5.312 -55.270 -14.946  1.00  0.320          C  
ATOM  26227  CG2 ILE B1700      -4.249 -54.993 -12.603  1.00  0.320          C  
ATOM  26228  CD1 ILE B1700      -4.814 -53.987 -15.577  1.00  0.320          C  
ATOM  26229  H   ILE B1700      -8.359 -56.033 -13.386  1.00  0.260          H  
ATOM  26230  HA  ILE B1700      -5.655 -57.348 -13.221  1.00  0.280          H  
ATOM  26231  HB  ILE B1700      -6.225 -54.357 -13.214  1.00  0.380          H  
ATOM  26232 1HG1 ILE B1700      -4.596 -56.068 -15.147  1.00  0.380          H  
ATOM  26233 2HG1 ILE B1700      -6.239 -55.508 -15.443  1.00  0.380          H  
ATOM  26234 1HG2 ILE B1700      -3.766 -54.079 -12.919  1.00  0.380          H  
ATOM  26235 2HG2 ILE B1700      -4.448 -54.916 -11.536  1.00  0.380          H  
ATOM  26236 3HG2 ILE B1700      -3.576 -55.835 -12.778  1.00  0.380          H  
ATOM  26237 1HD1 ILE B1700      -4.689 -54.144 -16.648  1.00  0.380          H  
ATOM  26238 2HD1 ILE B1700      -5.543 -53.193 -15.412  1.00  0.380          H  
ATOM  26239 3HD1 ILE B1700      -3.862 -53.697 -15.151  1.00  0.380          H  
ATOM  26240  N   ALA B1701      -5.569 -57.365 -10.764  1.00  0.210          N  
ATOM  26241  CA  ALA B1701      -5.557 -57.379  -9.308  1.00  0.210          C  
ATOM  26242  C   ALA B1701      -4.446 -56.436  -8.855  1.00  0.210          C  
ATOM  26243  O   ALA B1701      -3.396 -56.383  -9.498  1.00  0.220          O  
ATOM  26244  CB  ALA B1701      -5.368 -58.801  -8.784  1.00  0.290          C  
ATOM  26245  H   ALA B1701      -4.919 -57.965 -11.277  1.00  0.250          H  
ATOM  26246  HA  ALA B1701      -6.498 -56.995  -8.934  1.00  0.250          H  
ATOM  26247 1HB  ALA B1701      -5.366 -58.790  -7.698  1.00  0.350          H  
ATOM  26248 2HB  ALA B1701      -6.188 -59.424  -9.134  1.00  0.350          H  
ATOM  26249 3HB  ALA B1701      -4.427 -59.209  -9.143  1.00  0.350          H  
ATOM  26250  N   SER B1702      -4.624 -55.730  -7.739  1.00  0.210          N  
ATOM  26251  CA  SER B1702      -3.519 -54.920  -7.236  1.00  0.220          C  
ATOM  26252  C   SER B1702      -3.545 -54.654  -5.728  1.00  0.250          C  
ATOM  26253  O   SER B1702      -4.599 -54.491  -5.093  1.00  0.310          O  
ATOM  26254  CB  SER B1702      -3.505 -53.589  -7.961  1.00  0.300          C  
ATOM  26255  OG  SER B1702      -4.647 -52.835  -7.649  1.00  0.300          O  
ATOM  26256  H   SER B1702      -5.521 -55.743  -7.250  1.00  0.250          H  
ATOM  26257  HA  SER B1702      -2.591 -55.444  -7.459  1.00  0.260          H  
ATOM  26258 1HB  SER B1702      -2.611 -53.033  -7.675  1.00  0.360          H  
ATOM  26259 2HB  SER B1702      -3.458 -53.757  -9.036  1.00  0.360          H  
ATOM  26260  HG  SER B1702      -4.585 -52.034  -8.167  1.00  0.360          H  
ATOM  26261  N   SER B1703      -2.346 -54.549  -5.157  1.00  0.230          N  
ATOM  26262  CA  SER B1703      -2.177 -54.186  -3.762  1.00  0.260          C  
ATOM  26263  C   SER B1703      -2.055 -52.675  -3.726  1.00  0.300          C  
ATOM  26264  O   SER B1703      -1.514 -52.099  -4.672  1.00  0.520          O  
ATOM  26265  CB  SER B1703      -0.913 -54.818  -3.185  1.00  0.350          C  
ATOM  26266  OG  SER B1703      -1.001 -56.215  -3.148  1.00  0.350          O  
ATOM  26267  H   SER B1703      -1.525 -54.717  -5.720  1.00  0.280          H  
ATOM  26268  HA  SER B1703      -3.048 -54.522  -3.208  1.00  0.310          H  
ATOM  26269 1HB  SER B1703      -0.056 -54.525  -3.791  1.00  0.420          H  
ATOM  26270 2HB  SER B1703      -0.735 -54.437  -2.179  1.00  0.420          H  
ATOM  26271  HG  SER B1703      -0.182 -56.516  -2.732  1.00  0.420          H  
ATOM  26272  N   PRO B1704      -2.539 -51.993  -2.686  1.00  0.250          N  
ATOM  26273  CA  PRO B1704      -2.372 -50.573  -2.525  1.00  0.260          C  
ATOM  26274  C   PRO B1704      -0.895 -50.308  -2.246  1.00  0.280          C  
ATOM  26275  O   PRO B1704      -0.244 -51.172  -1.661  1.00  0.410          O  
ATOM  26276  CB  PRO B1704      -3.260 -50.259  -1.315  1.00  0.390          C  
ATOM  26277  CG  PRO B1704      -3.320 -51.568  -0.535  1.00  0.390          C  
ATOM  26278  CD  PRO B1704      -3.270 -52.662  -1.593  1.00  0.390          C  
ATOM  26279  HA  PRO B1704      -2.735 -50.089  -3.440  1.00  0.310          H  
ATOM  26280 1HB  PRO B1704      -2.806 -49.439  -0.726  1.00  0.470          H  
ATOM  26281 2HB  PRO B1704      -4.247 -49.908  -1.648  1.00  0.470          H  
ATOM  26282 1HG  PRO B1704      -2.467 -51.628   0.163  1.00  0.470          H  
ATOM  26283 2HG  PRO B1704      -4.236 -51.613   0.080  1.00  0.470          H  
ATOM  26284 1HD  PRO B1704      -2.709 -53.513  -1.187  1.00  0.470          H  
ATOM  26285 2HD  PRO B1704      -4.286 -52.946  -1.915  1.00  0.470          H  
ATOM  26286  N   PRO B1705      -0.359 -49.147  -2.632  1.00  0.290          N  
ATOM  26287  CA  PRO B1705       0.981 -48.670  -2.364  1.00  0.320          C  
ATOM  26288  C   PRO B1705       1.073 -48.274  -0.907  1.00  0.290          C  
ATOM  26289  O   PRO B1705       0.040 -48.027  -0.286  1.00  0.280          O  
ATOM  26290  CB  PRO B1705       1.108 -47.478  -3.302  1.00  0.480          C  
ATOM  26291  CG  PRO B1705      -0.275 -46.987  -3.423  1.00  0.480          C  
ATOM  26292  CD  PRO B1705      -1.155 -48.213  -3.418  1.00  0.480          C  
ATOM  26293  HA  PRO B1705       1.701 -49.439  -2.621  1.00  0.380          H  
ATOM  26294 1HB  PRO B1705       1.787 -46.721  -2.873  1.00  0.580          H  
ATOM  26295 2HB  PRO B1705       1.544 -47.790  -4.262  1.00  0.580          H  
ATOM  26296 1HG  PRO B1705      -0.456 -46.394  -2.534  1.00  0.580          H  
ATOM  26297 2HG  PRO B1705      -0.391 -46.332  -4.303  1.00  0.580          H  
ATOM  26298 1HD  PRO B1705      -2.097 -47.970  -2.906  1.00  0.580          H  
ATOM  26299 2HD  PRO B1705      -1.306 -48.592  -4.443  1.00  0.580          H  
ATOM  26300  N   ALA B1706       2.289 -48.134  -0.370  1.00  0.330          N  
ATOM  26301  CA  ALA B1706       2.422 -47.677   1.014  1.00  0.350          C  
ATOM  26302  C   ALA B1706       1.600 -46.411   1.249  1.00  0.320          C  
ATOM  26303  O   ALA B1706       0.884 -46.294   2.254  1.00  0.350          O  
ATOM  26304  CB  ALA B1706       3.885 -47.391   1.348  1.00  0.480          C  
ATOM  26305  H   ALA B1706       3.116 -48.355  -0.911  1.00  0.400          H  
ATOM  26306  HA  ALA B1706       2.049 -48.464   1.662  1.00  0.420          H  
ATOM  26307 1HB  ALA B1706       3.967 -47.070   2.389  1.00  0.580          H  
ATOM  26308 2HB  ALA B1706       4.480 -48.294   1.202  1.00  0.580          H  
ATOM  26309 3HB  ALA B1706       4.265 -46.604   0.702  1.00  0.580          H  
ATOM  26310  N   ILE B1707       1.744 -45.443   0.339  1.00  0.310          N  
ATOM  26311  CA  ILE B1707       0.977 -44.220   0.407  1.00  0.300          C  
ATOM  26312  C   ILE B1707       0.356 -43.976  -0.970  1.00  0.310          C  
ATOM  26313  O   ILE B1707       1.056 -43.848  -1.977  1.00  0.320          O  
ATOM  26314  CB  ILE B1707       1.845 -43.056   0.932  1.00  0.420          C  
ATOM  26315  CG1 ILE B1707       2.399 -43.479   2.381  1.00  0.420          C  
ATOM  26316  CG2 ILE B1707       1.041 -41.726   0.948  1.00  0.420          C  
ATOM  26317  CD1 ILE B1707       3.341 -42.551   3.038  1.00  0.420          C  
ATOM  26318  H   ILE B1707       2.374 -45.590  -0.435  1.00  0.370          H  
ATOM  26319  HA  ILE B1707       0.161 -44.360   1.114  1.00  0.360          H  
ATOM  26320  HB  ILE B1707       2.694 -42.949   0.293  1.00  0.510          H  
ATOM  26321 1HG1 ILE B1707       1.557 -43.658   3.048  1.00  0.510          H  
ATOM  26322 2HG1 ILE B1707       2.958 -44.393   2.274  1.00  0.510          H  
ATOM  26323 1HG2 ILE B1707       1.656 -40.923   1.303  1.00  0.510          H  
ATOM  26324 2HG2 ILE B1707       0.713 -41.489  -0.057  1.00  0.510          H  
ATOM  26325 3HG2 ILE B1707       0.176 -41.829   1.600  1.00  0.510          H  
ATOM  26326 1HD1 ILE B1707       3.664 -42.974   3.981  1.00  0.510          H  
ATOM  26327 2HD1 ILE B1707       4.205 -42.390   2.402  1.00  0.510          H  
ATOM  26328 3HD1 ILE B1707       2.836 -41.624   3.228  1.00  0.510          H  
ATOM  26329  N   SER B1708      -0.978 -43.910  -1.024  1.00  0.360          N  
ATOM  26330  CA  SER B1708      -1.696 -43.755  -2.294  1.00  0.390          C  
ATOM  26331  C   SER B1708      -1.364 -42.480  -3.020  1.00  0.360          C  
ATOM  26332  O   SER B1708      -1.228 -42.465  -4.248  1.00  0.400          O  
ATOM  26333  CB  SER B1708      -3.181 -43.745  -2.025  1.00  0.530          C  
ATOM  26334  OG  SER B1708      -3.520 -42.607  -1.276  1.00  0.530          O  
ATOM  26335  H   SER B1708      -1.514 -43.999  -0.171  1.00  0.430          H  
ATOM  26336  HA  SER B1708      -1.458 -44.573  -2.951  1.00  0.470          H  
ATOM  26337 1HB  SER B1708      -3.726 -43.738  -2.970  1.00  0.640          H  
ATOM  26338 2HB  SER B1708      -3.468 -44.645  -1.483  1.00  0.640          H  
ATOM  26339  HG  SER B1708      -4.492 -42.590  -1.244  1.00  0.640          H  
ATOM  26340  N   GLY B1709      -1.070 -41.445  -2.254  1.00  0.330          N  
ATOM  26341  CA  GLY B1709      -0.784 -40.133  -2.792  1.00  0.310          C  
ATOM  26342  C   GLY B1709       0.584 -40.026  -3.430  1.00  0.280          C  
ATOM  26343  O   GLY B1709       0.901 -38.995  -4.021  1.00  0.300          O  
ATOM  26344  H   GLY B1709      -1.173 -41.556  -1.255  1.00  0.400          H  
ATOM  26345 1HA  GLY B1709      -1.547 -39.878  -3.528  1.00  0.370          H  
ATOM  26346 2HA  GLY B1709      -0.865 -39.399  -1.992  1.00  0.370          H  
ATOM  26347  N   LEU B1710       1.416 -41.060  -3.301  1.00  0.270          N  
ATOM  26348  CA  LEU B1710       2.735 -41.000  -3.899  1.00  0.260          C  
ATOM  26349  C   LEU B1710       2.786 -41.782  -5.226  1.00  0.280          C  
ATOM  26350  O   LEU B1710       3.765 -41.668  -5.964  1.00  0.490          O  
ATOM  26351  CB  LEU B1710       3.798 -41.530  -2.918  1.00  0.370          C  
ATOM  26352  CG  LEU B1710       3.931 -40.785  -1.515  1.00  0.370          C  
ATOM  26353  CD1 LEU B1710       5.003 -41.488  -0.686  1.00  0.370          C  
ATOM  26354  CD2 LEU B1710       4.282 -39.300  -1.683  1.00  0.370          C  
ATOM  26355  H   LEU B1710       1.128 -41.916  -2.818  1.00  0.320          H  
ATOM  26356  HA  LEU B1710       2.967 -39.964  -4.132  1.00  0.310          H  
ATOM  26357 1HB  LEU B1710       3.559 -42.576  -2.710  1.00  0.440          H  
ATOM  26358 2HB  LEU B1710       4.768 -41.493  -3.411  1.00  0.440          H  
ATOM  26359  HG  LEU B1710       2.990 -40.862  -0.990  1.00  0.440          H  
ATOM  26360 1HD1 LEU B1710       5.083 -41.007   0.283  1.00  0.440          H  
ATOM  26361 2HD1 LEU B1710       4.750 -42.534  -0.550  1.00  0.440          H  
ATOM  26362 3HD1 LEU B1710       5.955 -41.414  -1.207  1.00  0.440          H  
ATOM  26363 1HD2 LEU B1710       4.362 -38.827  -0.699  1.00  0.440          H  
ATOM  26364 2HD2 LEU B1710       5.233 -39.199  -2.205  1.00  0.440          H  
ATOM  26365 3HD2 LEU B1710       3.505 -38.793  -2.252  1.00  0.440          H  
ATOM  26366  N   GLY B1711       1.758 -42.606  -5.510  1.00  0.350          N  
ATOM  26367  CA  GLY B1711       1.711 -43.436  -6.722  1.00  0.330          C  
ATOM  26368  C   GLY B1711       2.638 -44.676  -6.734  1.00  0.450          C  
ATOM  26369  O   GLY B1711       3.293 -45.004  -5.743  1.00  0.810          O  
ATOM  26370  H   GLY B1711       0.929 -42.627  -4.908  1.00  0.420          H  
ATOM  26371 1HA  GLY B1711       0.683 -43.771  -6.861  1.00  0.400          H  
ATOM  26372 2HA  GLY B1711       1.933 -42.810  -7.580  1.00  0.400          H  
ATOM  26373  N   SER B1712       2.641 -45.387  -7.885  1.00  0.350          N  
ATOM  26374  CA  SER B1712       3.479 -46.576  -8.171  1.00  0.510          C  
ATOM  26375  C   SER B1712       4.956 -46.196  -8.252  1.00  0.550          C  
ATOM  26376  O   SER B1712       5.283 -45.194  -8.870  1.00  1.230          O  
ATOM  26377  CB  SER B1712       3.072 -47.220  -9.486  1.00  0.650          C  
ATOM  26378  OG  SER B1712       3.936 -48.291  -9.797  1.00  0.650          O  
ATOM  26379  H   SER B1712       2.033 -45.067  -8.625  1.00  0.420          H  
ATOM  26380  HA  SER B1712       3.350 -47.298  -7.363  1.00  0.610          H  
ATOM  26381 1HB  SER B1712       2.047 -47.580  -9.421  1.00  0.780          H  
ATOM  26382 2HB  SER B1712       3.110 -46.479 -10.282  1.00  0.780          H  
ATOM  26383  HG  SER B1712       3.683 -48.613 -10.706  1.00  0.780          H  
ATOM  26384  N   SER B1713       5.861 -47.017  -7.752  1.00  0.610          N  
ATOM  26385  CA  SER B1713       7.276 -46.642  -7.742  1.00  0.740          C  
ATOM  26386  C   SER B1713       7.880 -46.146  -9.069  1.00  0.550          C  
ATOM  26387  O   SER B1713       8.654 -45.191  -9.063  1.00  0.930          O  
ATOM  26388  CB  SER B1713       8.100 -47.831  -7.271  1.00  0.980          C  
ATOM  26389  OG  SER B1713       7.812 -48.159  -5.933  1.00  0.980          O  
ATOM  26390  H   SER B1713       5.572 -47.871  -7.298  1.00  0.730          H  
ATOM  26391  HA  SER B1713       7.388 -45.840  -7.013  1.00  0.890          H  
ATOM  26392 1HB  SER B1713       7.896 -48.690  -7.910  1.00  1.180          H  
ATOM  26393 2HB  SER B1713       9.159 -47.597  -7.371  1.00  1.180          H  
ATOM  26394  HG  SER B1713       8.390 -48.899  -5.709  1.00  1.180          H  
ATOM  26395  N   ALA B1714       7.555 -46.780 -10.200  1.00  0.350          N  
ATOM  26396  CA  ALA B1714       8.134 -46.381 -11.490  1.00  0.250          C  
ATOM  26397  C   ALA B1714       7.159 -45.627 -12.385  1.00  0.220          C  
ATOM  26398  O   ALA B1714       7.440 -45.430 -13.572  1.00  0.240          O  
ATOM  26399  CB  ALA B1714       8.617 -47.606 -12.250  1.00  0.390          C  
ATOM  26400  H   ALA B1714       6.908 -47.558 -10.159  1.00  0.420          H  
ATOM  26401  HA  ALA B1714       8.982 -45.741 -11.285  1.00  0.300          H  
ATOM  26402 1HB  ALA B1714       9.079 -47.307 -13.188  1.00  0.470          H  
ATOM  26403 2HB  ALA B1714       9.346 -48.144 -11.649  1.00  0.470          H  
ATOM  26404 3HB  ALA B1714       7.765 -48.257 -12.458  1.00  0.470          H  
ATOM  26405  N   GLY B1715       6.005 -45.267 -11.858  1.00  0.310          N  
ATOM  26406  CA  GLY B1715       4.963 -44.708 -12.706  1.00  0.290          C  
ATOM  26407  C   GLY B1715       5.010 -43.240 -13.011  1.00  0.290          C  
ATOM  26408  O   GLY B1715       5.795 -42.474 -12.444  1.00  0.310          O  
ATOM  26409  H   GLY B1715       5.859 -45.379 -10.848  1.00  0.370          H  
ATOM  26410 1HA  GLY B1715       4.966 -45.222 -13.643  1.00  0.350          H  
ATOM  26411 2HA  GLY B1715       3.998 -44.935 -12.255  1.00  0.350          H  
ATOM  26412  N   PHE B1716       4.088 -42.857 -13.879  1.00  0.310          N  
ATOM  26413  CA  PHE B1716       3.858 -41.481 -14.236  1.00  0.340          C  
ATOM  26414  C   PHE B1716       2.402 -41.236 -14.661  1.00  0.280          C  
ATOM  26415  O   PHE B1716       1.712 -42.132 -15.175  1.00  0.270          O  
ATOM  26416  CB  PHE B1716       4.860 -41.021 -15.297  1.00  0.460          C  
ATOM  26417  CG  PHE B1716       4.915 -41.809 -16.607  1.00  0.460          C  
ATOM  26418  CD1 PHE B1716       4.042 -41.545 -17.656  1.00  0.460          C  
ATOM  26419  CD2 PHE B1716       5.913 -42.774 -16.807  1.00  0.460          C  
ATOM  26420  CE1 PHE B1716       4.148 -42.229 -18.855  1.00  0.460          C  
ATOM  26421  CE2 PHE B1716       6.018 -43.445 -18.011  1.00  0.460          C  
ATOM  26422  CZ  PHE B1716       5.140 -43.168 -19.028  1.00  0.460          C  
ATOM  26423  H   PHE B1716       3.558 -43.592 -14.347  1.00  0.370          H  
ATOM  26424  HA  PHE B1716       4.034 -40.877 -13.347  1.00  0.410          H  
ATOM  26425 1HB  PHE B1716       4.660 -40.002 -15.522  1.00  0.560          H  
ATOM  26426 2HB  PHE B1716       5.858 -41.047 -14.859  1.00  0.560          H  
ATOM  26427  HD1 PHE B1716       3.268 -40.798 -17.525  1.00  0.560          H  
ATOM  26428  HD2 PHE B1716       6.621 -42.990 -15.999  1.00  0.560          H  
ATOM  26429  HE1 PHE B1716       3.452 -42.018 -19.666  1.00  0.560          H  
ATOM  26430  HE2 PHE B1716       6.798 -44.191 -18.158  1.00  0.560          H  
ATOM  26431  HZ  PHE B1716       5.234 -43.687 -19.967  1.00  0.560          H  
ATOM  26432  N   ASP B1717       1.972 -39.977 -14.467  1.00  0.280          N  
ATOM  26433  CA  ASP B1717       0.621 -39.493 -14.781  1.00  0.260          C  
ATOM  26434  C   ASP B1717       0.637 -38.266 -15.725  1.00  0.300          C  
ATOM  26435  O   ASP B1717       1.017 -37.152 -15.332  1.00  0.320          O  
ATOM  26436  CB  ASP B1717      -0.096 -39.122 -13.463  1.00  0.370          C  
ATOM  26437  CG  ASP B1717      -0.335 -40.332 -12.466  1.00  0.370          C  
ATOM  26438  OD1 ASP B1717      -0.673 -41.390 -12.925  1.00  0.370          O  
ATOM  26439  OD2 ASP B1717      -0.180 -40.158 -11.242  1.00  0.370          O  
ATOM  26440  H   ASP B1717       2.632 -39.322 -14.057  1.00  0.340          H  
ATOM  26441  HA  ASP B1717       0.069 -40.295 -15.277  1.00  0.310          H  
ATOM  26442 1HB  ASP B1717       0.477 -38.352 -12.948  1.00  0.450          H  
ATOM  26443 2HB  ASP B1717      -1.067 -38.698 -13.706  1.00  0.450          H  
ATOM  26444  N   MET B1718       0.197 -38.462 -16.969  1.00  0.340          N  
ATOM  26445  CA  MET B1718       0.220 -37.441 -18.020  1.00  0.400          C  
ATOM  26446  C   MET B1718      -1.142 -36.896 -18.439  1.00  0.360          C  
ATOM  26447  O   MET B1718      -2.058 -37.658 -18.740  1.00  0.390          O  
ATOM  26448  CB  MET B1718       0.820 -38.093 -19.239  1.00  0.540          C  
ATOM  26449  CG  MET B1718       2.195 -38.353 -19.159  1.00  0.540          C  
ATOM  26450  SD  MET B1718       2.858 -39.245 -20.539  1.00  0.540          S  
ATOM  26451  CE  MET B1718       2.744 -38.077 -21.830  1.00  0.540          C  
ATOM  26452  H   MET B1718      -0.155 -39.383 -17.238  1.00  0.410          H  
ATOM  26453  HA  MET B1718       0.831 -36.602 -17.682  1.00  0.480          H  
ATOM  26454 1HB  MET B1718       0.388 -39.057 -19.327  1.00  0.640          H  
ATOM  26455 2HB  MET B1718       0.568 -37.548 -20.090  1.00  0.640          H  
ATOM  26456 1HG  MET B1718       2.690 -37.401 -19.103  1.00  0.640          H  
ATOM  26457 2HG  MET B1718       2.375 -38.909 -18.260  1.00  0.640          H  
ATOM  26458 1HE  MET B1718       3.138 -38.469 -22.730  1.00  0.640          H  
ATOM  26459 2HE  MET B1718       1.725 -37.864 -21.996  1.00  0.640          H  
ATOM  26460 3HE  MET B1718       3.294 -37.175 -21.564  1.00  0.640          H  
ATOM  26461  N   GLU B1719      -1.258 -35.579 -18.580  1.00  0.350          N  
ATOM  26462  CA  GLU B1719      -2.509 -34.962 -19.046  1.00  0.350          C  
ATOM  26463  C   GLU B1719      -2.417 -34.290 -20.417  1.00  0.340          C  
ATOM  26464  O   GLU B1719      -1.882 -33.179 -20.542  1.00  0.370          O  
ATOM  26465  CB  GLU B1719      -2.974 -33.918 -18.027  1.00  0.490          C  
ATOM  26466  CG  GLU B1719      -3.464 -34.467 -16.694  1.00  0.490          C  
ATOM  26467  CD  GLU B1719      -4.849 -35.076 -16.776  1.00  0.490          C  
ATOM  26468  OE1 GLU B1719      -5.371 -35.131 -17.859  1.00  0.490          O  
ATOM  26469  OE2 GLU B1719      -5.401 -35.439 -15.757  1.00  0.490          O  
ATOM  26470  H   GLU B1719      -0.494 -34.972 -18.272  1.00  0.420          H  
ATOM  26471  HA  GLU B1719      -3.272 -35.741 -19.117  1.00  0.420          H  
ATOM  26472 1HB  GLU B1719      -2.156 -33.230 -17.811  1.00  0.590          H  
ATOM  26473 2HB  GLU B1719      -3.785 -33.327 -18.461  1.00  0.590          H  
ATOM  26474 1HG  GLU B1719      -2.772 -35.242 -16.377  1.00  0.590          H  
ATOM  26475 2HG  GLU B1719      -3.438 -33.689 -15.955  1.00  0.590          H  
ATOM  26476  N   LEU B1720      -2.913 -34.963 -21.458  1.00  0.360          N  
ATOM  26477  CA  LEU B1720      -2.819 -34.410 -22.809  1.00  0.390          C  
ATOM  26478  C   LEU B1720      -3.936 -33.412 -22.949  1.00  0.370          C  
ATOM  26479  O   LEU B1720      -5.070 -33.713 -22.604  1.00  0.370          O  
ATOM  26480  CB  LEU B1720      -2.913 -35.529 -23.862  1.00  0.530          C  
ATOM  26481  CG  LEU B1720      -2.823 -35.117 -25.359  1.00  0.530          C  
ATOM  26482  CD1 LEU B1720      -1.434 -34.550 -25.683  1.00  0.530          C  
ATOM  26483  CD2 LEU B1720      -3.121 -36.353 -26.222  1.00  0.530          C  
ATOM  26484  H   LEU B1720      -3.375 -35.866 -21.298  1.00  0.430          H  
ATOM  26485  HA  LEU B1720      -1.885 -33.866 -22.914  1.00  0.470          H  
ATOM  26486 1HB  LEU B1720      -2.127 -36.255 -23.666  1.00  0.640          H  
ATOM  26487 2HB  LEU B1720      -3.850 -36.019 -23.726  1.00  0.640          H  
ATOM  26488  HG  LEU B1720      -3.559 -34.340 -25.570  1.00  0.640          H  
ATOM  26489 1HD1 LEU B1720      -1.412 -34.265 -26.728  1.00  0.640          H  
ATOM  26490 2HD1 LEU B1720      -1.230 -33.672 -25.081  1.00  0.640          H  
ATOM  26491 3HD1 LEU B1720      -0.673 -35.300 -25.489  1.00  0.640          H  
ATOM  26492 1HD2 LEU B1720      -3.074 -36.081 -27.271  1.00  0.640          H  
ATOM  26493 2HD2 LEU B1720      -2.386 -37.131 -26.019  1.00  0.640          H  
ATOM  26494 3HD2 LEU B1720      -4.122 -36.727 -25.989  1.00  0.640          H  
ATOM  26495  N   GLN B1721      -3.638 -32.197 -23.396  1.00  0.410          N  
ATOM  26496  CA  GLN B1721      -4.674 -31.170 -23.458  1.00  0.390          C  
ATOM  26497  C   GLN B1721      -4.851 -30.441 -24.766  1.00  0.370          C  
ATOM  26498  O   GLN B1721      -3.899 -30.149 -25.498  1.00  0.380          O  
ATOM  26499  CB  GLN B1721      -4.388 -30.101 -22.429  1.00  0.550          C  
ATOM  26500  CG  GLN B1721      -4.430 -30.547 -21.053  1.00  0.550          C  
ATOM  26501  CD  GLN B1721      -4.056 -29.459 -20.182  1.00  0.550          C  
ATOM  26502  OE1 GLN B1721      -4.689 -28.406 -20.126  1.00  0.550          O  
ATOM  26503  NE2 GLN B1721      -2.992 -29.677 -19.480  1.00  0.550          N  
ATOM  26504  H   GLN B1721      -2.681 -31.969 -23.663  1.00  0.490          H  
ATOM  26505  HA  GLN B1721      -5.626 -31.637 -23.223  1.00  0.470          H  
ATOM  26506 1HB  GLN B1721      -3.395 -29.697 -22.610  1.00  0.660          H  
ATOM  26507 2HB  GLN B1721      -5.103 -29.282 -22.545  1.00  0.660          H  
ATOM  26508 1HG  GLN B1721      -5.434 -30.853 -20.813  1.00  0.660          H  
ATOM  26509 2HG  GLN B1721      -3.733 -31.365 -20.900  1.00  0.660          H  
ATOM  26510 1HE2 GLN B1721      -2.658 -28.955 -18.829  1.00  0.660          H  
ATOM  26511 2HE2 GLN B1721      -2.516 -30.554 -19.568  1.00  0.660          H  
ATOM  26512  N   ASP B1722      -6.108 -30.084 -24.993  1.00  0.370          N  
ATOM  26513  CA  ASP B1722      -6.571 -29.284 -26.120  1.00  0.370          C  
ATOM  26514  C   ASP B1722      -6.575 -27.784 -25.797  1.00  0.400          C  
ATOM  26515  O   ASP B1722      -7.500 -27.287 -25.148  1.00  0.420          O  
ATOM  26516  CB  ASP B1722      -7.987 -29.717 -26.482  1.00  0.520          C  
ATOM  26517  CG  ASP B1722      -8.599 -29.020 -27.700  1.00  0.520          C  
ATOM  26518  OD1 ASP B1722      -8.003 -28.086 -28.237  1.00  0.520          O  
ATOM  26519  OD2 ASP B1722      -9.702 -29.391 -28.074  1.00  0.520          O  
ATOM  26520  H   ASP B1722      -6.800 -30.420 -24.310  1.00  0.440          H  
ATOM  26521  HA  ASP B1722      -5.906 -29.452 -26.969  1.00  0.440          H  
ATOM  26522 1HB  ASP B1722      -8.018 -30.797 -26.633  1.00  0.620          H  
ATOM  26523 2HB  ASP B1722      -8.607 -29.492 -25.631  1.00  0.620          H  
ATOM  26524  N   HIS B1723      -5.569 -27.049 -26.281  1.00  0.390          N  
ATOM  26525  CA  HIS B1723      -5.465 -25.624 -25.976  1.00  0.420          C  
ATOM  26526  C   HIS B1723      -6.011 -24.758 -27.118  1.00  0.460          C  
ATOM  26527  O   HIS B1723      -6.330 -23.585 -26.924  1.00  0.770          O  
ATOM  26528  CB  HIS B1723      -4.014 -25.260 -25.676  1.00  0.580          C  
ATOM  26529  CG  HIS B1723      -3.509 -25.867 -24.419  1.00  0.580          C  
ATOM  26530  ND1 HIS B1723      -3.844 -25.373 -23.176  1.00  0.580          N  
ATOM  26531  CD2 HIS B1723      -2.706 -26.926 -24.203  1.00  0.580          C  
ATOM  26532  CE1 HIS B1723      -3.269 -26.116 -22.250  1.00  0.580          C  
ATOM  26533  NE2 HIS B1723      -2.559 -27.051 -22.848  1.00  0.580          N  
ATOM  26534  H   HIS B1723      -4.854 -27.489 -26.865  1.00  0.470          H  
ATOM  26535  HA  HIS B1723      -6.049 -25.402 -25.086  1.00  0.500          H  
ATOM  26536 1HB  HIS B1723      -3.386 -25.604 -26.497  1.00  0.690          H  
ATOM  26537 2HB  HIS B1723      -3.912 -24.179 -25.608  1.00  0.690          H  
ATOM  26538  HD1 HIS B1723      -3.947 -24.386 -23.031  1.00  0.690          H  
ATOM  26539  HD2 HIS B1723      -2.206 -27.617 -24.875  1.00  0.690          H  
ATOM  26540  HE1 HIS B1723      -3.414 -25.897 -21.190  1.00  0.690          H  
ATOM  26541  N   ALA B1724      -6.114 -25.339 -28.319  1.00  0.420          N  
ATOM  26542  CA  ALA B1724      -6.636 -24.614 -29.484  1.00  0.410          C  
ATOM  26543  C   ALA B1724      -8.160 -24.645 -29.630  1.00  0.410          C  
ATOM  26544  O   ALA B1724      -8.727 -23.774 -30.301  1.00  0.430          O  
ATOM  26545  CB  ALA B1724      -6.053 -25.174 -30.760  1.00  0.580          C  
ATOM  26546  H   ALA B1724      -5.762 -26.294 -28.427  1.00  0.500          H  
ATOM  26547  HA  ALA B1724      -6.336 -23.572 -29.383  1.00  0.490          H  
ATOM  26548 1HB  ALA B1724      -6.419 -24.600 -31.608  1.00  0.690          H  
ATOM  26549 2HB  ALA B1724      -4.997 -25.093 -30.711  1.00  0.690          H  
ATOM  26550 3HB  ALA B1724      -6.348 -26.217 -30.870  1.00  0.690          H  
ATOM  26551  N   GLY B1725      -8.835 -25.634 -29.041  1.00  0.410          N  
ATOM  26552  CA  GLY B1725     -10.268 -25.791 -29.267  1.00  0.410          C  
ATOM  26553  C   GLY B1725     -10.425 -26.709 -30.475  1.00  0.410          C  
ATOM  26554  O   GLY B1725     -11.352 -26.573 -31.278  1.00  0.420          O  
ATOM  26555  H   GLY B1725      -8.358 -26.352 -28.492  1.00  0.490          H  
ATOM  26556 1HA  GLY B1725     -10.732 -26.244 -28.389  1.00  0.490          H  
ATOM  26557 2HA  GLY B1725     -10.743 -24.828 -29.445  1.00  0.490          H  
ATOM  26558  N   ALA B1726      -9.429 -27.594 -30.624  1.00  0.400          N  
ATOM  26559  CA  ALA B1726      -9.301 -28.584 -31.687  1.00  0.410          C  
ATOM  26560  C   ALA B1726     -10.469 -29.574 -31.694  1.00  0.400          C  
ATOM  26561  O   ALA B1726     -10.885 -30.053 -32.751  1.00  0.420          O  
ATOM  26562  CB  ALA B1726      -7.980 -29.317 -31.527  1.00  0.570          C  
ATOM  26563  H   ALA B1726      -8.741 -27.627 -29.865  1.00  0.480          H  
ATOM  26564  HA  ALA B1726      -9.303 -28.056 -32.639  1.00  0.490          H  
ATOM  26565 1HB  ALA B1726      -7.855 -30.019 -32.329  1.00  0.680          H  
ATOM  26566 2HB  ALA B1726      -7.161 -28.601 -31.544  1.00  0.680          H  
ATOM  26567 3HB  ALA B1726      -7.987 -29.836 -30.571  1.00  0.680          H  
ATOM  26568  N   GLY B1727     -10.997 -29.897 -30.512  1.00  0.390          N  
ATOM  26569  CA  GLY B1727     -12.136 -30.802 -30.402  1.00  0.380          C  
ATOM  26570  C   GLY B1727     -11.766 -32.219 -29.991  1.00  0.370          C  
ATOM  26571  O   GLY B1727     -10.602 -32.624 -30.057  1.00  0.380          O  
ATOM  26572  H   GLY B1727     -10.579 -29.520 -29.649  1.00  0.470          H  
ATOM  26573 1HA  GLY B1727     -12.835 -30.388 -29.674  1.00  0.460          H  
ATOM  26574 2HA  GLY B1727     -12.662 -30.827 -31.354  1.00  0.460          H  
ATOM  26575  N   HIS B1728     -12.788 -32.985 -29.582  1.00  0.360          N  
ATOM  26576  CA  HIS B1728     -12.621 -34.356 -29.102  1.00  0.370          C  
ATOM  26577  C   HIS B1728     -11.948 -35.227 -30.148  1.00  0.370          C  
ATOM  26578  O   HIS B1728     -10.937 -35.863 -29.872  1.00  0.380          O  
ATOM  26579  CB  HIS B1728     -13.991 -34.959 -28.744  1.00  0.510          C  
ATOM  26580  CG  HIS B1728     -13.965 -36.369 -28.184  1.00  0.510          C  
ATOM  26581  ND1 HIS B1728     -13.633 -36.645 -26.871  1.00  0.510          N  
ATOM  26582  CD2 HIS B1728     -14.238 -37.565 -28.762  1.00  0.510          C  
ATOM  26583  CE1 HIS B1728     -13.707 -37.953 -26.668  1.00  0.510          C  
ATOM  26584  NE2 HIS B1728     -14.074 -38.532 -27.796  1.00  0.510          N  
ATOM  26585  H   HIS B1728     -13.715 -32.583 -29.576  1.00  0.430          H  
ATOM  26586  HA  HIS B1728     -11.997 -34.362 -28.208  1.00  0.440          H  
ATOM  26587 1HB  HIS B1728     -14.484 -34.319 -28.011  1.00  0.620          H  
ATOM  26588 2HB  HIS B1728     -14.621 -34.972 -29.633  1.00  0.620          H  
ATOM  26589  HD2 HIS B1728     -14.535 -37.734 -29.801  1.00  0.620          H  
ATOM  26590  HE1 HIS B1728     -13.499 -38.467 -25.731  1.00  0.620          H  
ATOM  26591  HE2 HIS B1728     -14.216 -39.566 -27.942  1.00  0.620          H  
ATOM  26592  N   ASP B1729     -12.457 -35.227 -31.380  1.00  0.390          N  
ATOM  26593  CA  ASP B1729     -11.875 -36.107 -32.388  1.00  0.390          C  
ATOM  26594  C   ASP B1729     -10.388 -35.828 -32.594  1.00  0.380          C  
ATOM  26595  O   ASP B1729      -9.579 -36.756 -32.705  1.00  0.390          O  
ATOM  26596  CB  ASP B1729     -12.575 -35.898 -33.729  1.00  0.550          C  
ATOM  26597  CG  ASP B1729     -14.005 -36.396 -33.763  1.00  0.550          C  
ATOM  26598  OD1 ASP B1729     -14.404 -37.119 -32.890  1.00  0.550          O  
ATOM  26599  OD2 ASP B1729     -14.695 -36.022 -34.671  1.00  0.550          O  
ATOM  26600  H   ASP B1729     -13.273 -34.674 -31.595  1.00  0.470          H  
ATOM  26601  HA  ASP B1729     -11.999 -37.142 -32.062  1.00  0.470          H  
ATOM  26602 1HB  ASP B1729     -12.573 -34.838 -33.977  1.00  0.660          H  
ATOM  26603 2HB  ASP B1729     -12.014 -36.412 -34.510  1.00  0.660          H  
ATOM  26604  N   ALA B1730     -10.029 -34.542 -32.637  1.00  0.380          N  
ATOM  26605  CA  ALA B1730      -8.641 -34.133 -32.807  1.00  0.380          C  
ATOM  26606  C   ALA B1730      -7.777 -34.591 -31.634  1.00  0.390          C  
ATOM  26607  O   ALA B1730      -6.643 -35.045 -31.825  1.00  0.410          O  
ATOM  26608  CB  ALA B1730      -8.572 -32.634 -32.955  1.00  0.530          C  
ATOM  26609  H   ALA B1730     -10.758 -33.840 -32.583  1.00  0.460          H  
ATOM  26610  HA  ALA B1730      -8.259 -34.602 -33.712  1.00  0.460          H  
ATOM  26611 1HB  ALA B1730      -7.542 -32.331 -33.113  1.00  0.640          H  
ATOM  26612 2HB  ALA B1730      -9.176 -32.321 -33.805  1.00  0.640          H  
ATOM  26613 3HB  ALA B1730      -8.962 -32.172 -32.049  1.00  0.640          H  
ATOM  26614  N   LEU B1731      -8.331 -34.497 -30.426  1.00  0.400          N  
ATOM  26615  CA  LEU B1731      -7.647 -34.911 -29.216  1.00  0.470          C  
ATOM  26616  C   LEU B1731      -7.428 -36.416 -29.240  1.00  0.460          C  
ATOM  26617  O   LEU B1731      -6.357 -36.884 -28.845  1.00  0.490          O  
ATOM  26618  CB  LEU B1731      -8.462 -34.442 -27.996  1.00  0.630          C  
ATOM  26619  CG  LEU B1731      -7.926 -34.714 -26.571  1.00  0.630          C  
ATOM  26620  CD1 LEU B1731      -6.533 -34.064 -26.311  1.00  0.630          C  
ATOM  26621  CD2 LEU B1731      -8.954 -34.152 -25.563  1.00  0.630          C  
ATOM  26622  H   LEU B1731      -9.251 -34.048 -30.341  1.00  0.480          H  
ATOM  26623  HA  LEU B1731      -6.674 -34.443 -29.196  1.00  0.560          H  
ATOM  26624 1HB  LEU B1731      -8.636 -33.369 -28.098  1.00  0.760          H  
ATOM  26625 2HB  LEU B1731      -9.432 -34.930 -28.053  1.00  0.760          H  
ATOM  26626  HG  LEU B1731      -7.822 -35.773 -26.452  1.00  0.760          H  
ATOM  26627 1HD1 LEU B1731      -6.209 -34.296 -25.290  1.00  0.760          H  
ATOM  26628 2HD1 LEU B1731      -5.798 -34.457 -27.015  1.00  0.760          H  
ATOM  26629 3HD1 LEU B1731      -6.604 -32.991 -26.418  1.00  0.760          H  
ATOM  26630 1HD2 LEU B1731      -8.632 -34.347 -24.553  1.00  0.760          H  
ATOM  26631 2HD2 LEU B1731      -9.049 -33.077 -25.704  1.00  0.760          H  
ATOM  26632 3HD2 LEU B1731      -9.923 -34.627 -25.727  1.00  0.760          H  
ATOM  26633  N   MET B1732      -8.431 -37.178 -29.696  1.00  0.440          N  
ATOM  26634  CA  MET B1732      -8.294 -38.625 -29.765  1.00  0.450          C  
ATOM  26635  C   MET B1732      -7.200 -38.967 -30.776  1.00  0.450          C  
ATOM  26636  O   MET B1732      -6.404 -39.879 -30.553  1.00  0.450          O  
ATOM  26637  CB  MET B1732      -9.613 -39.291 -30.161  1.00  0.630          C  
ATOM  26638  CG  MET B1732     -10.781 -39.095 -29.163  1.00  0.630          C  
ATOM  26639  SD  MET B1732     -10.477 -39.655 -27.506  1.00  0.630          S  
ATOM  26640  CE  MET B1732     -10.029 -38.132 -26.668  1.00  0.630          C  
ATOM  26641  H   MET B1732      -9.310 -36.721 -29.954  1.00  0.530          H  
ATOM  26642  HA  MET B1732      -7.982 -39.001 -28.795  1.00  0.540          H  
ATOM  26643 1HB  MET B1732      -9.941 -38.888 -31.122  1.00  0.750          H  
ATOM  26644 2HB  MET B1732      -9.459 -40.360 -30.291  1.00  0.750          H  
ATOM  26645 1HG  MET B1732     -11.043 -38.066 -29.108  1.00  0.750          H  
ATOM  26646 2HG  MET B1732     -11.660 -39.630 -29.543  1.00  0.750          H  
ATOM  26647 1HE  MET B1732      -9.852 -38.342 -25.624  1.00  0.750          H  
ATOM  26648 2HE  MET B1732      -9.139 -37.714 -27.103  1.00  0.750          H  
ATOM  26649 3HE  MET B1732     -10.839 -37.411 -26.758  1.00  0.750          H  
ATOM  26650  N   ALA B1733      -7.136 -38.232 -31.891  1.00  0.430          N  
ATOM  26651  CA  ALA B1733      -6.085 -38.484 -32.867  1.00  0.430          C  
ATOM  26652  C   ALA B1733      -4.704 -38.224 -32.260  1.00  0.430          C  
ATOM  26653  O   ALA B1733      -3.780 -39.025 -32.456  1.00  0.430          O  
ATOM  26654  CB  ALA B1733      -6.288 -37.611 -34.086  1.00  0.600          C  
ATOM  26655  H   ALA B1733      -7.861 -37.531 -32.077  1.00  0.520          H  
ATOM  26656  HA  ALA B1733      -6.141 -39.530 -33.158  1.00  0.520          H  
ATOM  26657 1HB  ALA B1733      -5.513 -37.824 -34.819  1.00  0.720          H  
ATOM  26658 2HB  ALA B1733      -7.268 -37.816 -34.517  1.00  0.720          H  
ATOM  26659 3HB  ALA B1733      -6.234 -36.567 -33.798  1.00  0.720          H  
ATOM  26660  N   ALA B1734      -4.560 -37.112 -31.504  1.00  0.420          N  
ATOM  26661  CA  ALA B1734      -3.298 -36.784 -30.845  1.00  0.410          C  
ATOM  26662  C   ALA B1734      -2.938 -37.873 -29.839  1.00  0.410          C  
ATOM  26663  O   ALA B1734      -1.778 -38.281 -29.735  1.00  0.400          O  
ATOM  26664  CB  ALA B1734      -3.390 -35.420 -30.165  1.00  0.580          C  
ATOM  26665  H   ALA B1734      -5.353 -36.466 -31.423  1.00  0.500          H  
ATOM  26666  HA  ALA B1734      -2.515 -36.750 -31.606  1.00  0.490          H  
ATOM  26667 1HB  ALA B1734      -2.443 -35.177 -29.695  1.00  0.690          H  
ATOM  26668 2HB  ALA B1734      -3.635 -34.659 -30.907  1.00  0.690          H  
ATOM  26669 3HB  ALA B1734      -4.175 -35.445 -29.409  1.00  0.690          H  
ATOM  26670  N   ARG B1735      -3.952 -38.366 -29.119  1.00  0.420          N  
ATOM  26671  CA  ARG B1735      -3.799 -39.441 -28.154  1.00  0.410          C  
ATOM  26672  C   ARG B1735      -3.232 -40.672 -28.814  1.00  0.410          C  
ATOM  26673  O   ARG B1735      -2.274 -41.271 -28.316  1.00  0.410          O  
ATOM  26674  CB  ARG B1735      -5.135 -39.825 -27.544  1.00  0.580          C  
ATOM  26675  CG  ARG B1735      -5.081 -40.936 -26.551  1.00  0.580          C  
ATOM  26676  CD  ARG B1735      -6.411 -41.520 -26.285  1.00  0.580          C  
ATOM  26677  NE  ARG B1735      -6.938 -42.260 -27.443  1.00  0.580          N  
ATOM  26678  CZ  ARG B1735      -8.207 -42.671 -27.583  1.00  0.580          C  
ATOM  26679  NH1 ARG B1735      -9.103 -42.419 -26.657  1.00  0.580          N  
ATOM  26680  NH2 ARG B1735      -8.527 -43.329 -28.675  1.00  0.580          N  
ATOM  26681  H   ARG B1735      -4.878 -37.944 -29.227  1.00  0.500          H  
ATOM  26682  HA  ARG B1735      -3.119 -39.114 -27.368  1.00  0.490          H  
ATOM  26683 1HB  ARG B1735      -5.581 -38.954 -27.065  1.00  0.690          H  
ATOM  26684 2HB  ARG B1735      -5.806 -40.142 -28.304  1.00  0.690          H  
ATOM  26685 1HG  ARG B1735      -4.443 -41.737 -26.901  1.00  0.690          H  
ATOM  26686 2HG  ARG B1735      -4.692 -40.548 -25.655  1.00  0.690          H  
ATOM  26687 1HD  ARG B1735      -6.336 -42.203 -25.449  1.00  0.690          H  
ATOM  26688 2HD  ARG B1735      -7.111 -40.718 -26.045  1.00  0.690          H  
ATOM  26689  HE  ARG B1735      -6.303 -42.504 -28.221  1.00  0.690          H  
ATOM  26690 1HH1 ARG B1735      -8.846 -41.890 -25.831  1.00  0.690          H  
ATOM  26691 2HH1 ARG B1735     -10.069 -42.708 -26.769  1.00  0.690          H  
ATOM  26692 1HH2 ARG B1735      -7.789 -43.500 -29.368  1.00  0.690          H  
ATOM  26693 2HH2 ARG B1735      -9.465 -43.659 -28.824  1.00  0.690          H  
ATOM  26694  N   ASN B1736      -3.852 -41.074 -29.925  1.00  0.420          N  
ATOM  26695  CA  ASN B1736      -3.450 -42.271 -30.620  1.00  0.430          C  
ATOM  26696  C   ASN B1736      -2.018 -42.151 -31.116  1.00  0.420          C  
ATOM  26697  O   ASN B1736      -1.251 -43.113 -31.024  1.00  0.420          O  
ATOM  26698  CB  ASN B1736      -4.396 -42.526 -31.771  1.00  0.600          C  
ATOM  26699  CG  ASN B1736      -5.783 -42.937 -31.308  1.00  0.600          C  
ATOM  26700  OD1 ASN B1736      -6.017 -43.355 -30.153  1.00  0.600          O  
ATOM  26701  ND2 ASN B1736      -6.722 -42.830 -32.219  1.00  0.600          N  
ATOM  26702  H   ASN B1736      -4.664 -40.542 -30.261  1.00  0.500          H  
ATOM  26703  HA  ASN B1736      -3.492 -43.109 -29.924  1.00  0.520          H  
ATOM  26704 1HB  ASN B1736      -4.487 -41.614 -32.363  1.00  0.720          H  
ATOM  26705 2HB  ASN B1736      -3.989 -43.299 -32.418  1.00  0.720          H  
ATOM  26706 1HD2 ASN B1736      -7.666 -43.080 -32.014  1.00  0.720          H  
ATOM  26707 2HD2 ASN B1736      -6.494 -42.494 -33.132  1.00  0.720          H  
ATOM  26708  N   GLN B1737      -1.638 -40.964 -31.625  1.00  0.410          N  
ATOM  26709  CA  GLN B1737      -0.269 -40.763 -32.069  1.00  0.410          C  
ATOM  26710  C   GLN B1737       0.697 -40.923 -30.915  1.00  0.400          C  
ATOM  26711  O   GLN B1737       1.717 -41.598 -31.054  1.00  0.400          O  
ATOM  26712  CB  GLN B1737      -0.054 -39.384 -32.686  1.00  0.570          C  
ATOM  26713  CG  GLN B1737       1.399 -39.153 -33.183  1.00  0.570          C  
ATOM  26714  CD  GLN B1737       1.624 -37.761 -33.703  1.00  0.570          C  
ATOM  26715  OE1 GLN B1737       0.680 -37.066 -34.076  1.00  0.570          O  
ATOM  26716  NE2 GLN B1737       2.880 -37.330 -33.700  1.00  0.570          N  
ATOM  26717  H   GLN B1737      -2.331 -40.215 -31.733  1.00  0.490          H  
ATOM  26718  HA  GLN B1737      -0.037 -41.521 -32.818  1.00  0.490          H  
ATOM  26719 1HB  GLN B1737      -0.735 -39.254 -33.527  1.00  0.690          H  
ATOM  26720 2HB  GLN B1737      -0.301 -38.622 -31.955  1.00  0.690          H  
ATOM  26721 1HG  GLN B1737       2.088 -39.301 -32.355  1.00  0.690          H  
ATOM  26722 2HG  GLN B1737       1.622 -39.861 -33.980  1.00  0.690          H  
ATOM  26723 1HE2 GLN B1737       3.117 -36.374 -34.001  1.00  0.690          H  
ATOM  26724 2HE2 GLN B1737       3.614 -37.925 -33.378  1.00  0.690          H  
ATOM  26725  N   LEU B1738       0.376 -40.310 -29.772  1.00  0.400          N  
ATOM  26726  CA  LEU B1738       1.253 -40.345 -28.614  1.00  0.420          C  
ATOM  26727  C   LEU B1738       1.433 -41.774 -28.118  1.00  0.410          C  
ATOM  26728  O   LEU B1738       2.555 -42.196 -27.817  1.00  0.400          O  
ATOM  26729  CB  LEU B1738       0.652 -39.459 -27.496  1.00  0.580          C  
ATOM  26730  CG  LEU B1738       1.449 -39.265 -26.163  1.00  0.580          C  
ATOM  26731  CD1 LEU B1738       2.821 -38.615 -26.463  1.00  0.580          C  
ATOM  26732  CD2 LEU B1738       0.611 -38.364 -25.220  1.00  0.580          C  
ATOM  26733  H   LEU B1738      -0.480 -39.744 -29.727  1.00  0.480          H  
ATOM  26734  HA  LEU B1738       2.218 -39.954 -28.916  1.00  0.500          H  
ATOM  26735 1HB  LEU B1738       0.427 -38.489 -27.903  1.00  0.700          H  
ATOM  26736 2HB  LEU B1738      -0.302 -39.906 -27.219  1.00  0.700          H  
ATOM  26737  HG  LEU B1738       1.620 -40.232 -25.684  1.00  0.700          H  
ATOM  26738 1HD1 LEU B1738       3.373 -38.465 -25.542  1.00  0.700          H  
ATOM  26739 2HD1 LEU B1738       3.385 -39.266 -27.110  1.00  0.700          H  
ATOM  26740 3HD1 LEU B1738       2.686 -37.658 -26.947  1.00  0.700          H  
ATOM  26741 1HD2 LEU B1738       1.138 -38.217 -24.289  1.00  0.700          H  
ATOM  26742 2HD2 LEU B1738       0.439 -37.403 -25.687  1.00  0.700          H  
ATOM  26743 3HD2 LEU B1738      -0.347 -38.843 -25.023  1.00  0.700          H  
ATOM  26744  N   LEU B1739       0.336 -42.530 -28.040  1.00  0.410          N  
ATOM  26745  CA  LEU B1739       0.429 -43.903 -27.587  1.00  0.400          C  
ATOM  26746  C   LEU B1739       1.207 -44.761 -28.582  1.00  0.390          C  
ATOM  26747  O   LEU B1739       1.992 -45.619 -28.166  1.00  0.370          O  
ATOM  26748  CB  LEU B1739      -0.976 -44.462 -27.324  1.00  0.560          C  
ATOM  26749  CG  LEU B1739      -1.750 -43.839 -26.088  1.00  0.560          C  
ATOM  26750  CD1 LEU B1739      -3.174 -44.343 -26.067  1.00  0.560          C  
ATOM  26751  CD2 LEU B1739      -1.055 -44.215 -24.792  1.00  0.560          C  
ATOM  26752  H   LEU B1739      -0.576 -42.130 -28.279  1.00  0.490          H  
ATOM  26753  HA  LEU B1739       0.992 -43.912 -26.663  1.00  0.480          H  
ATOM  26754 1HB  LEU B1739      -1.581 -44.276 -28.216  1.00  0.680          H  
ATOM  26755 2HB  LEU B1739      -0.903 -45.537 -27.174  1.00  0.680          H  
ATOM  26756  HG  LEU B1739      -1.781 -42.751 -26.185  1.00  0.680          H  
ATOM  26757 1HD1 LEU B1739      -3.689 -43.895 -25.225  1.00  0.680          H  
ATOM  26758 2HD1 LEU B1739      -3.675 -44.061 -26.994  1.00  0.680          H  
ATOM  26759 3HD1 LEU B1739      -3.178 -45.426 -25.967  1.00  0.680          H  
ATOM  26760 1HD2 LEU B1739      -1.589 -43.802 -23.951  1.00  0.680          H  
ATOM  26761 2HD2 LEU B1739      -1.023 -45.295 -24.705  1.00  0.680          H  
ATOM  26762 3HD2 LEU B1739      -0.056 -43.829 -24.790  1.00  0.680          H  
ATOM  26763  N   ALA B1740       1.006 -44.547 -29.892  1.00  0.400          N  
ATOM  26764  CA  ALA B1740       1.757 -45.303 -30.881  1.00  0.400          C  
ATOM  26765  C   ALA B1740       3.250 -45.013 -30.758  1.00  0.370          C  
ATOM  26766  O   ALA B1740       4.076 -45.929 -30.833  1.00  0.360          O  
ATOM  26767  CB  ALA B1740       1.282 -44.956 -32.275  1.00  0.560          C  
ATOM  26768  H   ALA B1740       0.301 -43.874 -30.211  1.00  0.480          H  
ATOM  26769  HA  ALA B1740       1.594 -46.363 -30.696  1.00  0.480          H  
ATOM  26770 1HB  ALA B1740       1.838 -45.539 -33.006  1.00  0.670          H  
ATOM  26771 2HB  ALA B1740       0.218 -45.177 -32.358  1.00  0.670          H  
ATOM  26772 3HB  ALA B1740       1.444 -43.892 -32.454  1.00  0.670          H  
ATOM  26773  N   LEU B1741       3.603 -43.739 -30.543  1.00  0.350          N  
ATOM  26774  CA  LEU B1741       5.001 -43.389 -30.401  1.00  0.320          C  
ATOM  26775  C   LEU B1741       5.578 -44.054 -29.166  1.00  0.300          C  
ATOM  26776  O   LEU B1741       6.698 -44.563 -29.189  1.00  0.300          O  
ATOM  26777  CB  LEU B1741       5.178 -41.872 -30.249  1.00  0.460          C  
ATOM  26778  CG  LEU B1741       4.900 -40.937 -31.452  1.00  0.460          C  
ATOM  26779  CD1 LEU B1741       4.884 -39.457 -30.951  1.00  0.460          C  
ATOM  26780  CD2 LEU B1741       5.987 -41.103 -32.494  1.00  0.460          C  
ATOM  26781  H   LEU B1741       2.889 -43.005 -30.531  1.00  0.420          H  
ATOM  26782  HA  LEU B1741       5.543 -43.751 -31.272  1.00  0.380          H  
ATOM  26783 1HB  LEU B1741       4.557 -41.534 -29.422  1.00  0.550          H  
ATOM  26784 2HB  LEU B1741       6.200 -41.732 -29.996  1.00  0.550          H  
ATOM  26785  HG  LEU B1741       3.942 -41.175 -31.890  1.00  0.550          H  
ATOM  26786 1HD1 LEU B1741       4.687 -38.793 -31.786  1.00  0.550          H  
ATOM  26787 2HD1 LEU B1741       4.106 -39.328 -30.203  1.00  0.550          H  
ATOM  26788 3HD1 LEU B1741       5.843 -39.198 -30.515  1.00  0.550          H  
ATOM  26789 1HD2 LEU B1741       5.791 -40.434 -33.331  1.00  0.550          H  
ATOM  26790 2HD2 LEU B1741       6.956 -40.854 -32.055  1.00  0.550          H  
ATOM  26791 3HD2 LEU B1741       6.008 -42.129 -32.854  1.00  0.550          H  
ATOM  26792  N   ALA B1742       4.807 -44.068 -28.072  1.00  0.290          N  
ATOM  26793  CA  ALA B1742       5.267 -44.690 -26.843  1.00  0.280          C  
ATOM  26794  C   ALA B1742       5.521 -46.174 -27.040  1.00  0.280          C  
ATOM  26795  O   ALA B1742       6.524 -46.713 -26.578  1.00  0.270          O  
ATOM  26796  CB  ALA B1742       4.246 -44.493 -25.746  1.00  0.400          C  
ATOM  26797  H   ALA B1742       3.902 -43.588 -28.085  1.00  0.350          H  
ATOM  26798  HA  ALA B1742       6.200 -44.221 -26.561  1.00  0.340          H  
ATOM  26799 1HB  ALA B1742       4.615 -44.937 -24.833  1.00  0.480          H  
ATOM  26800 2HB  ALA B1742       4.087 -43.440 -25.605  1.00  0.480          H  
ATOM  26801 3HB  ALA B1742       3.310 -44.965 -26.029  1.00  0.480          H  
ATOM  26802  N   ALA B1743       4.640 -46.828 -27.796  1.00  0.290          N  
ATOM  26803  CA  ALA B1743       4.735 -48.256 -28.065  1.00  0.320          C  
ATOM  26804  C   ALA B1743       6.047 -48.627 -28.745  1.00  0.330          C  
ATOM  26805  O   ALA B1743       6.598 -49.703 -28.498  1.00  0.370          O  
ATOM  26806  CB  ALA B1743       3.570 -48.696 -28.931  1.00  0.440          C  
ATOM  26807  H   ALA B1743       3.810 -46.323 -28.124  1.00  0.350          H  
ATOM  26808  HA  ALA B1743       4.688 -48.778 -27.111  1.00  0.380          H  
ATOM  26809 1HB  ALA B1743       3.626 -49.769 -29.099  1.00  0.520          H  
ATOM  26810 2HB  ALA B1743       2.635 -48.448 -28.427  1.00  0.520          H  
ATOM  26811 3HB  ALA B1743       3.614 -48.178 -29.883  1.00  0.520          H  
ATOM  26812  N   GLU B1744       6.563 -47.737 -29.588  1.00  0.360          N  
ATOM  26813  CA  GLU B1744       7.804 -47.996 -30.305  1.00  0.390          C  
ATOM  26814  C   GLU B1744       9.087 -47.669 -29.519  1.00  0.270          C  
ATOM  26815  O   GLU B1744      10.185 -47.864 -30.047  1.00  0.270          O  
ATOM  26816  CB  GLU B1744       7.829 -47.224 -31.633  1.00  0.530          C  
ATOM  26817  CG  GLU B1744       6.792 -47.682 -32.665  1.00  0.530          C  
ATOM  26818  CD  GLU B1744       6.882 -46.926 -33.986  1.00  0.530          C  
ATOM  26819  OE1 GLU B1744       7.666 -46.008 -34.079  1.00  0.530          O  
ATOM  26820  OE2 GLU B1744       6.173 -47.282 -34.901  1.00  0.530          O  
ATOM  26821  H   GLU B1744       6.033 -46.878 -29.790  1.00  0.430          H  
ATOM  26822  HA  GLU B1744       7.829 -49.058 -30.542  1.00  0.470          H  
ATOM  26823 1HB  GLU B1744       7.645 -46.166 -31.429  1.00  0.640          H  
ATOM  26824 2HB  GLU B1744       8.815 -47.306 -32.087  1.00  0.640          H  
ATOM  26825 1HG  GLU B1744       6.931 -48.745 -32.854  1.00  0.640          H  
ATOM  26826 2HG  GLU B1744       5.796 -47.544 -32.241  1.00  0.640          H  
ATOM  26827  N   ASN B1745       8.973 -47.142 -28.291  1.00  0.260          N  
ATOM  26828  CA  ASN B1745      10.155 -46.784 -27.502  1.00  0.350          C  
ATOM  26829  C   ASN B1745      10.324 -47.722 -26.286  1.00  0.410          C  
ATOM  26830  O   ASN B1745       9.647 -47.516 -25.277  1.00  0.340          O  
ATOM  26831  CB  ASN B1745      10.104 -45.341 -27.047  1.00  0.450          C  
ATOM  26832  CG  ASN B1745      11.395 -44.916 -26.349  1.00  0.450          C  
ATOM  26833  OD1 ASN B1745      12.042 -45.668 -25.589  1.00  0.450          O  
ATOM  26834  ND2 ASN B1745      11.805 -43.706 -26.634  1.00  0.450          N  
ATOM  26835  H   ASN B1745       8.042 -47.003 -27.882  1.00  0.310          H  
ATOM  26836  HA  ASN B1745      11.020 -46.845 -28.148  1.00  0.420          H  
ATOM  26837 1HB  ASN B1745       9.928 -44.694 -27.908  1.00  0.540          H  
ATOM  26838 2HB  ASN B1745       9.274 -45.209 -26.373  1.00  0.540          H  
ATOM  26839 1HD2 ASN B1745      12.663 -43.368 -26.241  1.00  0.540          H  
ATOM  26840 2HD2 ASN B1745      11.273 -43.128 -27.256  1.00  0.540          H  
ATOM  26841  N   PRO B1746      11.283 -48.678 -26.300  1.00  0.640          N  
ATOM  26842  CA  PRO B1746      11.516 -49.700 -25.282  1.00  0.840          C  
ATOM  26843  C   PRO B1746      11.762 -49.188 -23.862  1.00  0.910          C  
ATOM  26844  O   PRO B1746      11.602 -49.946 -22.903  1.00  1.660          O  
ATOM  26845  CB  PRO B1746      12.785 -50.400 -25.791  1.00  1.260          C  
ATOM  26846  CG  PRO B1746      12.785 -50.184 -27.271  1.00  1.260          C  
ATOM  26847  CD  PRO B1746      12.194 -48.812 -27.470  1.00  1.260          C  
ATOM  26848  HA  PRO B1746      10.665 -50.398 -25.288  1.00  1.010          H  
ATOM  26849 1HB  PRO B1746      13.671 -49.967 -25.296  1.00  1.510          H  
ATOM  26850 2HB  PRO B1746      12.759 -51.466 -25.517  1.00  1.510          H  
ATOM  26851 1HG  PRO B1746      13.809 -50.264 -27.668  1.00  1.510          H  
ATOM  26852 2HG  PRO B1746      12.195 -50.970 -27.768  1.00  1.510          H  
ATOM  26853 1HD  PRO B1746      12.971 -48.030 -27.467  1.00  1.510          H  
ATOM  26854 2HD  PRO B1746      11.642 -48.864 -28.411  1.00  1.510          H  
ATOM  26855  N   GLU B1747      12.155 -47.923 -23.700  1.00  0.500          N  
ATOM  26856  CA  GLU B1747      12.416 -47.421 -22.357  1.00  0.480          C  
ATOM  26857  C   GLU B1747      11.113 -47.070 -21.624  1.00  0.360          C  
ATOM  26858  O   GLU B1747      11.115 -46.686 -20.446  1.00  0.370          O  
ATOM  26859  CB  GLU B1747      13.386 -46.238 -22.408  1.00  0.680          C  
ATOM  26860  CG  GLU B1747      14.822 -46.615 -22.828  1.00  0.680          C  
ATOM  26861  CD  GLU B1747      15.807 -45.442 -22.823  1.00  0.680          C  
ATOM  26862  OE1 GLU B1747      15.627 -44.508 -23.568  1.00  0.680          O  
ATOM  26863  OE2 GLU B1747      16.779 -45.518 -22.104  1.00  0.680          O  
ATOM  26864  H   GLU B1747      12.235 -47.277 -24.489  1.00  0.600          H  
ATOM  26865  HA  GLU B1747      12.908 -48.214 -21.800  1.00  0.580          H  
ATOM  26866 1HB  GLU B1747      13.029 -45.544 -23.145  1.00  0.820          H  
ATOM  26867 2HB  GLU B1747      13.417 -45.727 -21.457  1.00  0.820          H  
ATOM  26868 1HG  GLU B1747      15.191 -47.387 -22.157  1.00  0.820          H  
ATOM  26869 2HG  GLU B1747      14.781 -47.040 -23.830  1.00  0.820          H  
ATOM  26870  N   LEU B1748       9.987 -47.234 -22.314  1.00  0.310          N  
ATOM  26871  CA  LEU B1748       8.677 -46.999 -21.738  1.00  0.300          C  
ATOM  26872  C   LEU B1748       7.920 -48.315 -21.571  1.00  0.380          C  
ATOM  26873  O   LEU B1748       7.913 -49.167 -22.460  1.00  0.460          O  
ATOM  26874  CB  LEU B1748       7.886 -46.101 -22.672  1.00  0.420          C  
ATOM  26875  CG  LEU B1748       8.480 -44.734 -22.991  1.00  0.420          C  
ATOM  26876  CD1 LEU B1748       7.627 -44.138 -24.046  1.00  0.420          C  
ATOM  26877  CD2 LEU B1748       8.513 -43.839 -21.725  1.00  0.420          C  
ATOM  26878  H   LEU B1748      10.038 -47.530 -23.296  1.00  0.370          H  
ATOM  26879  HA  LEU B1748       8.786 -46.546 -20.756  1.00  0.360          H  
ATOM  26880 1HB  LEU B1748       7.758 -46.631 -23.624  1.00  0.510          H  
ATOM  26881 2HB  LEU B1748       6.911 -45.946 -22.237  1.00  0.510          H  
ATOM  26882  HG  LEU B1748       9.492 -44.845 -23.387  1.00  0.510          H  
ATOM  26883 1HD1 LEU B1748       7.998 -43.165 -24.334  1.00  0.510          H  
ATOM  26884 2HD1 LEU B1748       7.637 -44.799 -24.900  1.00  0.510          H  
ATOM  26885 3HD1 LEU B1748       6.626 -44.055 -23.680  1.00  0.510          H  
ATOM  26886 1HD2 LEU B1748       8.914 -42.859 -21.975  1.00  0.510          H  
ATOM  26887 2HD2 LEU B1748       7.504 -43.718 -21.330  1.00  0.510          H  
ATOM  26888 3HD2 LEU B1748       9.146 -44.294 -20.967  1.00  0.510          H  
ATOM  26889  N   THR B1749       7.203 -48.450 -20.463  1.00  0.410          N  
ATOM  26890  CA  THR B1749       6.393 -49.630 -20.205  1.00  0.520          C  
ATOM  26891  C   THR B1749       4.897 -49.363 -20.062  1.00  0.690          C  
ATOM  26892  O   THR B1749       4.443 -48.498 -19.295  1.00  1.440          O  
ATOM  26893  CB  THR B1749       6.924 -50.343 -18.942  1.00  0.680          C  
ATOM  26894  OG1 THR B1749       8.240 -50.774 -19.194  1.00  0.680          O  
ATOM  26895  CG2 THR B1749       6.084 -51.497 -18.530  1.00  0.680          C  
ATOM  26896  H   THR B1749       7.243 -47.743 -19.730  1.00  0.490          H  
ATOM  26897  HA  THR B1749       6.521 -50.313 -21.044  1.00  0.620          H  
ATOM  26898  HB  THR B1749       6.950 -49.632 -18.120  1.00  0.820          H  
ATOM  26899  HG1 THR B1749       8.770 -49.996 -19.399  1.00  0.820          H  
ATOM  26900 1HG2 THR B1749       6.517 -51.945 -17.639  1.00  0.820          H  
ATOM  26901 2HG2 THR B1749       5.082 -51.152 -18.300  1.00  0.820          H  
ATOM  26902 3HG2 THR B1749       6.050 -52.233 -19.330  1.00  0.820          H  
ATOM  26903  N   ARG B1750       4.119 -50.131 -20.823  1.00  0.660          N  
ATOM  26904  CA  ARG B1750       2.664 -50.086 -20.742  1.00  0.840          C  
ATOM  26905  C   ARG B1750       2.065 -48.695 -20.734  1.00  0.620          C  
ATOM  26906  O   ARG B1750       1.327 -48.358 -19.813  1.00  1.280          O  
ATOM  26907  CB  ARG B1750       2.153 -50.843 -19.520  1.00  1.100          C  
ATOM  26908  CG  ARG B1750       2.480 -52.343 -19.482  1.00  1.100          C  
ATOM  26909  CD  ARG B1750       1.852 -53.017 -18.296  1.00  1.100          C  
ATOM  26910  NE  ARG B1750       2.369 -52.511 -17.018  1.00  1.100          N  
ATOM  26911  CZ  ARG B1750       3.509 -52.912 -16.403  1.00  1.100          C  
ATOM  26912  NH1 ARG B1750       4.275 -53.849 -16.931  1.00  1.100          N  
ATOM  26913  NH2 ARG B1750       3.849 -52.349 -15.257  1.00  1.100          N  
ATOM  26914  H   ARG B1750       4.575 -50.779 -21.453  1.00  0.790          H  
ATOM  26915  HA  ARG B1750       2.274 -50.599 -21.622  1.00  1.010          H  
ATOM  26916 1HB  ARG B1750       2.563 -50.389 -18.619  1.00  1.320          H  
ATOM  26917 2HB  ARG B1750       1.068 -50.748 -19.466  1.00  1.320          H  
ATOM  26918 1HG  ARG B1750       2.080 -52.811 -20.379  1.00  1.320          H  
ATOM  26919 2HG  ARG B1750       3.545 -52.495 -19.451  1.00  1.320          H  
ATOM  26920 1HD  ARG B1750       0.778 -52.833 -18.318  1.00  1.320          H  
ATOM  26921 2HD  ARG B1750       2.028 -54.089 -18.345  1.00  1.320          H  
ATOM  26922  HE  ARG B1750       1.830 -51.786 -16.559  1.00  1.320          H  
ATOM  26923 1HH1 ARG B1750       4.020 -54.283 -17.805  1.00  1.320          H  
ATOM  26924 2HH1 ARG B1750       5.121 -54.134 -16.458  1.00  1.320          H  
ATOM  26925 1HH2 ARG B1750       3.258 -51.634 -14.847  1.00  1.320          H  
ATOM  26926 2HH2 ARG B1750       4.697 -52.613 -14.773  1.00  1.320          H  
ATOM  26927  N   VAL B1751       2.375 -47.874 -21.723  1.00  0.320          N  
ATOM  26928  CA  VAL B1751       1.791 -46.547 -21.709  1.00  0.280          C  
ATOM  26929  C   VAL B1751       0.387 -46.691 -22.304  1.00  0.310          C  
ATOM  26930  O   VAL B1751       0.228 -47.222 -23.405  1.00  0.300          O  
ATOM  26931  CB  VAL B1751       2.671 -45.558 -22.489  1.00  0.410          C  
ATOM  26932  CG1 VAL B1751       2.038 -44.183 -22.480  1.00  0.410          C  
ATOM  26933  CG2 VAL B1751       4.070 -45.527 -21.866  1.00  0.410          C  
ATOM  26934  H   VAL B1751       2.983 -48.181 -22.467  1.00  0.380          H  
ATOM  26935  HA  VAL B1751       1.707 -46.202 -20.682  1.00  0.340          H  
ATOM  26936  HB  VAL B1751       2.734 -45.879 -23.526  1.00  0.490          H  
ATOM  26937 1HG1 VAL B1751       2.655 -43.496 -23.046  1.00  0.490          H  
ATOM  26938 2HG1 VAL B1751       1.062 -44.229 -22.915  1.00  0.490          H  
ATOM  26939 3HG1 VAL B1751       1.953 -43.834 -21.448  1.00  0.490          H  
ATOM  26940 1HG2 VAL B1751       4.701 -44.829 -22.407  1.00  0.490          H  
ATOM  26941 2HG2 VAL B1751       3.977 -45.218 -20.840  1.00  0.490          H  
ATOM  26942 3HG2 VAL B1751       4.515 -46.522 -21.897  1.00  0.490          H  
ATOM  26943  N   ARG B1752      -0.624 -46.257 -21.558  1.00  0.370          N  
ATOM  26944  CA  ARG B1752      -2.015 -46.423 -21.966  1.00  0.420          C  
ATOM  26945  C   ARG B1752      -2.960 -45.287 -21.588  1.00  0.410          C  
ATOM  26946  O   ARG B1752      -2.648 -44.416 -20.775  1.00  0.420          O  
ATOM  26947  CB  ARG B1752      -2.577 -47.711 -21.375  1.00  0.570          C  
ATOM  26948  CG  ARG B1752      -2.623 -47.741 -19.854  1.00  0.570          C  
ATOM  26949  CD  ARG B1752      -3.317 -48.935 -19.323  1.00  0.570          C  
ATOM  26950  NE  ARG B1752      -3.259 -48.976 -17.861  1.00  0.570          N  
ATOM  26951  CZ  ARG B1752      -4.096 -48.322 -17.015  1.00  0.570          C  
ATOM  26952  NH1 ARG B1752      -5.068 -47.560 -17.476  1.00  0.570          N  
ATOM  26953  NH2 ARG B1752      -3.920 -48.445 -15.708  1.00  0.570          N  
ATOM  26954  H   ARG B1752      -0.386 -45.820 -20.666  1.00  0.440          H  
ATOM  26955  HA  ARG B1752      -2.032 -46.525 -23.048  1.00  0.500          H  
ATOM  26956 1HB  ARG B1752      -3.587 -47.881 -21.740  1.00  0.680          H  
ATOM  26957 2HB  ARG B1752      -1.962 -48.551 -21.699  1.00  0.680          H  
ATOM  26958 1HG  ARG B1752      -1.599 -47.734 -19.466  1.00  0.680          H  
ATOM  26959 2HG  ARG B1752      -3.147 -46.859 -19.494  1.00  0.680          H  
ATOM  26960 1HD  ARG B1752      -4.360 -48.930 -19.636  1.00  0.680          H  
ATOM  26961 2HD  ARG B1752      -2.831 -49.833 -19.707  1.00  0.680          H  
ATOM  26962  HE  ARG B1752      -2.525 -49.540 -17.448  1.00  0.680          H  
ATOM  26963 1HH1 ARG B1752      -5.212 -47.458 -18.472  1.00  0.680          H  
ATOM  26964 2HH1 ARG B1752      -5.675 -47.051 -16.826  1.00  0.680          H  
ATOM  26965 1HH2 ARG B1752      -3.173 -49.024 -15.352  1.00  0.680          H  
ATOM  26966 2HH2 ARG B1752      -4.532 -47.965 -15.060  1.00  0.680          H  
ATOM  26967  N   HIS B1753      -4.136 -45.343 -22.192  1.00  0.430          N  
ATOM  26968  CA  HIS B1753      -5.257 -44.451 -21.948  1.00  0.470          C  
ATOM  26969  C   HIS B1753      -6.020 -44.872 -20.693  1.00  0.450          C  
ATOM  26970  O   HIS B1753      -6.427 -46.028 -20.587  1.00  0.570          O  
ATOM  26971  CB  HIS B1753      -6.193 -44.511 -23.156  1.00  0.640          C  
ATOM  26972  CG  HIS B1753      -7.342 -43.620 -23.100  1.00  0.640          C  
ATOM  26973  ND1 HIS B1753      -8.559 -43.966 -23.635  1.00  0.640          N  
ATOM  26974  CD2 HIS B1753      -7.491 -42.396 -22.584  1.00  0.640          C  
ATOM  26975  CE1 HIS B1753      -9.405 -42.978 -23.458  1.00  0.640          C  
ATOM  26976  NE2 HIS B1753      -8.784 -42.012 -22.827  1.00  0.640          N  
ATOM  26977  H   HIS B1753      -4.271 -46.081 -22.871  1.00  0.520          H  
ATOM  26978  HA  HIS B1753      -4.905 -43.434 -21.805  1.00  0.560          H  
ATOM  26979 1HB  HIS B1753      -5.637 -44.273 -24.053  1.00  0.770          H  
ATOM  26980 2HB  HIS B1753      -6.567 -45.527 -23.269  1.00  0.770          H  
ATOM  26981  HD1 HIS B1753      -8.861 -44.914 -23.782  1.00  0.770          H  
ATOM  26982  HD2 HIS B1753      -6.803 -41.738 -22.056  1.00  0.770          H  
ATOM  26983  HE1 HIS B1753     -10.428 -43.057 -23.818  1.00  0.770          H  
ATOM  26984  N   ASN B1754      -6.223 -43.950 -19.747  1.00  0.390          N  
ATOM  26985  CA  ASN B1754      -6.914 -44.286 -18.503  1.00  0.390          C  
ATOM  26986  C   ASN B1754      -8.411 -43.923 -18.542  1.00  0.450          C  
ATOM  26987  O   ASN B1754      -9.077 -43.891 -17.508  1.00  0.900          O  
ATOM  26988  CB  ASN B1754      -6.233 -43.598 -17.330  1.00  0.550          C  
ATOM  26989  CG  ASN B1754      -6.480 -44.282 -15.983  1.00  0.550          C  
ATOM  26990  OD1 ASN B1754      -6.393 -45.523 -15.851  1.00  0.550          O  
ATOM  26991  ND2 ASN B1754      -6.790 -43.498 -14.977  1.00  0.550          N  
ATOM  26992  H   ASN B1754      -5.857 -42.999 -19.871  1.00  0.470          H  
ATOM  26993  HA  ASN B1754      -6.853 -45.363 -18.358  1.00  0.470          H  
ATOM  26994 1HB  ASN B1754      -5.162 -43.544 -17.514  1.00  0.660          H  
ATOM  26995 2HB  ASN B1754      -6.595 -42.573 -17.264  1.00  0.660          H  
ATOM  26996 1HD2 ASN B1754      -6.964 -43.881 -14.073  1.00  0.660          H  
ATOM  26997 2HD2 ASN B1754      -6.861 -42.488 -15.113  1.00  0.660          H  
ATOM  26998  N   GLY B1755      -8.929 -43.654 -19.733  1.00  0.310          N  
ATOM  26999  CA  GLY B1755     -10.333 -43.323 -19.942  1.00  0.280          C  
ATOM  27000  C   GLY B1755     -11.028 -44.432 -20.724  1.00  0.190          C  
ATOM  27001  O   GLY B1755     -10.600 -45.588 -20.707  1.00  0.180          O  
ATOM  27002  H   GLY B1755      -8.325 -43.683 -20.540  1.00  0.370          H  
ATOM  27003 1HA  GLY B1755     -10.826 -43.173 -18.982  1.00  0.340          H  
ATOM  27004 2HA  GLY B1755     -10.407 -42.381 -20.486  1.00  0.340          H  
ATOM  27005  N   LEU B1756     -12.132 -44.098 -21.391  1.00  0.220          N  
ATOM  27006  CA  LEU B1756     -12.877 -45.098 -22.151  1.00  0.220          C  
ATOM  27007  C   LEU B1756     -12.909 -44.808 -23.639  1.00  0.280          C  
ATOM  27008  O   LEU B1756     -12.887 -43.656 -24.064  1.00  0.330          O  
ATOM  27009  CB  LEU B1756     -14.306 -45.226 -21.653  1.00  0.310          C  
ATOM  27010  CG  LEU B1756     -14.514 -45.591 -20.177  1.00  0.310          C  
ATOM  27011  CD1 LEU B1756     -16.011 -45.615 -19.910  1.00  0.310          C  
ATOM  27012  CD2 LEU B1756     -13.895 -46.924 -19.839  1.00  0.310          C  
ATOM  27013  H   LEU B1756     -12.440 -43.134 -21.384  1.00  0.260          H  
ATOM  27014  HA  LEU B1756     -12.380 -46.058 -22.038  1.00  0.260          H  
ATOM  27015 1HB  LEU B1756     -14.785 -44.268 -21.816  1.00  0.370          H  
ATOM  27016 2HB  LEU B1756     -14.820 -45.972 -22.264  1.00  0.370          H  
ATOM  27017  HG  LEU B1756     -14.058 -44.837 -19.556  1.00  0.370          H  
ATOM  27018 1HD1 LEU B1756     -16.195 -45.852 -18.866  1.00  0.370          H  
ATOM  27019 2HD1 LEU B1756     -16.435 -44.657 -20.140  1.00  0.370          H  
ATOM  27020 3HD1 LEU B1756     -16.480 -46.373 -20.538  1.00  0.370          H  
ATOM  27021 1HD2 LEU B1756     -14.076 -47.135 -18.785  1.00  0.370          H  
ATOM  27022 2HD2 LEU B1756     -14.345 -47.707 -20.451  1.00  0.370          H  
ATOM  27023 3HD2 LEU B1756     -12.822 -46.906 -20.010  1.00  0.370          H  
ATOM  27024  N   ASP B1757     -12.987 -45.875 -24.422  1.00  0.310          N  
ATOM  27025  CA  ASP B1757     -13.143 -45.824 -25.874  1.00  0.380          C  
ATOM  27026  C   ASP B1757     -14.482 -45.237 -26.312  1.00  0.340          C  
ATOM  27027  O   ASP B1757     -15.520 -45.500 -25.684  1.00  0.330          O  
ATOM  27028  CB  ASP B1757     -13.085 -47.235 -26.456  1.00  0.500          C  
ATOM  27029  CG  ASP B1757     -11.730 -47.901 -26.387  1.00  0.500          C  
ATOM  27030  OD1 ASP B1757     -10.751 -47.241 -26.136  1.00  0.500          O  
ATOM  27031  OD2 ASP B1757     -11.696 -49.092 -26.561  1.00  0.500          O  
ATOM  27032  H   ASP B1757     -12.949 -46.786 -23.985  1.00  0.370          H  
ATOM  27033  HA  ASP B1757     -12.341 -45.212 -26.290  1.00  0.460          H  
ATOM  27034 1HB  ASP B1757     -13.805 -47.863 -25.932  1.00  0.600          H  
ATOM  27035 2HB  ASP B1757     -13.405 -47.198 -27.503  1.00  0.600          H  
ATOM  27036  N   ASP B1758     -14.474 -44.544 -27.458  1.00  0.350          N  
ATOM  27037  CA  ASP B1758     -15.695 -44.049 -28.097  1.00  0.330          C  
ATOM  27038  C   ASP B1758     -16.582 -45.227 -28.487  1.00  0.320          C  
ATOM  27039  O   ASP B1758     -16.067 -46.292 -28.841  1.00  0.360          O  
ATOM  27040  CB  ASP B1758     -15.383 -43.252 -29.371  1.00  0.470          C  
ATOM  27041  CG  ASP B1758     -14.735 -41.862 -29.174  1.00  0.470          C  
ATOM  27042  OD1 ASP B1758     -14.698 -41.337 -28.082  1.00  0.470          O  
ATOM  27043  OD2 ASP B1758     -14.263 -41.349 -30.150  1.00  0.470          O  
ATOM  27044  H   ASP B1758     -13.584 -44.350 -27.896  1.00  0.420          H  
ATOM  27045  HA  ASP B1758     -16.239 -43.433 -27.401  1.00  0.400          H  
ATOM  27046 1HB  ASP B1758     -14.733 -43.848 -30.010  1.00  0.560          H  
ATOM  27047 2HB  ASP B1758     -16.316 -43.109 -29.920  1.00  0.560          H  
ATOM  27048  N   SER B1759     -17.895 -45.035 -28.479  1.00  0.310          N  
ATOM  27049  CA  SER B1759     -18.805 -46.105 -28.874  1.00  0.370          C  
ATOM  27050  C   SER B1759     -20.022 -45.522 -29.597  1.00  0.320          C  
ATOM  27051  O   SER B1759     -20.217 -44.307 -29.580  1.00  0.330          O  
ATOM  27052  CB  SER B1759     -19.227 -46.870 -27.627  1.00  0.490          C  
ATOM  27053  OG  SER B1759     -20.010 -46.070 -26.789  1.00  0.490          O  
ATOM  27054  H   SER B1759     -18.263 -44.139 -28.153  1.00  0.370          H  
ATOM  27055  HA  SER B1759     -18.255 -46.768 -29.531  1.00  0.440          H  
ATOM  27056 1HB  SER B1759     -19.760 -47.771 -27.872  1.00  0.590          H  
ATOM  27057 2HB  SER B1759     -18.333 -47.169 -27.100  1.00  0.590          H  
ATOM  27058  HG  SER B1759     -20.227 -46.612 -26.033  1.00  0.590          H  
ATOM  27059  N   PRO B1760     -20.809 -46.321 -30.347  1.00  0.340          N  
ATOM  27060  CA  PRO B1760     -22.019 -45.890 -31.031  1.00  0.340          C  
ATOM  27061  C   PRO B1760     -23.030 -45.252 -30.093  1.00  0.310          C  
ATOM  27062  O   PRO B1760     -23.276 -45.740 -28.990  1.00  0.300          O  
ATOM  27063  CB  PRO B1760     -22.553 -47.208 -31.606  1.00  0.510          C  
ATOM  27064  CG  PRO B1760     -21.331 -48.068 -31.790  1.00  0.510          C  
ATOM  27065  CD  PRO B1760     -20.450 -47.739 -30.612  1.00  0.510          C  
ATOM  27066  HA  PRO B1760     -21.773 -45.196 -31.843  1.00  0.410          H  
ATOM  27067 1HB  PRO B1760     -23.292 -47.647 -30.924  1.00  0.610          H  
ATOM  27068 2HB  PRO B1760     -23.067 -47.014 -32.557  1.00  0.610          H  
ATOM  27069 1HG  PRO B1760     -21.622 -49.130 -31.820  1.00  0.610          H  
ATOM  27070 2HG  PRO B1760     -20.849 -47.848 -32.758  1.00  0.610          H  
ATOM  27071 1HD  PRO B1760     -20.723 -48.380 -29.770  1.00  0.610          H  
ATOM  27072 2HD  PRO B1760     -19.409 -47.869 -30.928  1.00  0.610          H  
ATOM  27073  N   GLN B1761     -23.636 -44.183 -30.572  1.00  0.300          N  
ATOM  27074  CA  GLN B1761     -24.664 -43.420 -29.890  1.00  0.260          C  
ATOM  27075  C   GLN B1761     -25.831 -43.217 -30.867  1.00  0.280          C  
ATOM  27076  O   GLN B1761     -25.633 -43.180 -32.091  1.00  0.320          O  
ATOM  27077  CB  GLN B1761     -24.097 -42.071 -29.431  1.00  0.380          C  
ATOM  27078  CG  GLN B1761     -22.895 -42.196 -28.488  1.00  0.380          C  
ATOM  27079  CD  GLN B1761     -22.427 -40.864 -27.935  1.00  0.380          C  
ATOM  27080  OE1 GLN B1761     -22.802 -39.800 -28.445  1.00  0.380          O  
ATOM  27081  NE2 GLN B1761     -21.613 -40.910 -26.890  1.00  0.380          N  
ATOM  27082  H   GLN B1761     -23.341 -43.827 -31.474  1.00  0.360          H  
ATOM  27083  HA  GLN B1761     -25.025 -43.974 -29.025  1.00  0.310          H  
ATOM  27084 1HB  GLN B1761     -23.778 -41.499 -30.304  1.00  0.460          H  
ATOM  27085 2HB  GLN B1761     -24.878 -41.501 -28.923  1.00  0.460          H  
ATOM  27086 1HG  GLN B1761     -23.146 -42.860 -27.671  1.00  0.460          H  
ATOM  27087 2HG  GLN B1761     -22.065 -42.618 -29.055  1.00  0.460          H  
ATOM  27088 1HE2 GLN B1761     -21.277 -40.058 -26.474  1.00  0.460          H  
ATOM  27089 2HE2 GLN B1761     -21.319 -41.794 -26.512  1.00  0.460          H  
ATOM  27090  N   LEU B1762     -27.047 -43.077 -30.351  1.00  0.260          N  
ATOM  27091  CA  LEU B1762     -28.178 -42.838 -31.237  1.00  0.290          C  
ATOM  27092  C   LEU B1762     -28.496 -41.354 -31.282  1.00  0.310          C  
ATOM  27093  O   LEU B1762     -28.811 -40.748 -30.254  1.00  0.340          O  
ATOM  27094  CB  LEU B1762     -29.440 -43.570 -30.757  1.00  0.390          C  
ATOM  27095  CG  LEU B1762     -30.730 -43.358 -31.648  1.00  0.390          C  
ATOM  27096  CD1 LEU B1762     -30.505 -44.046 -33.032  1.00  0.390          C  
ATOM  27097  CD2 LEU B1762     -31.975 -43.887 -30.924  1.00  0.390          C  
ATOM  27098  H   LEU B1762     -27.165 -43.076 -29.337  1.00  0.310          H  
ATOM  27099  HA  LEU B1762     -27.909 -43.172 -32.238  1.00  0.350          H  
ATOM  27100 1HB  LEU B1762     -29.222 -44.635 -30.731  1.00  0.470          H  
ATOM  27101 2HB  LEU B1762     -29.663 -43.244 -29.750  1.00  0.470          H  
ATOM  27102  HG  LEU B1762     -30.877 -42.290 -31.831  1.00  0.470          H  
ATOM  27103 1HD1 LEU B1762     -31.372 -43.904 -33.659  1.00  0.470          H  
ATOM  27104 2HD1 LEU B1762     -29.640 -43.631 -33.541  1.00  0.470          H  
ATOM  27105 3HD1 LEU B1762     -30.349 -45.111 -32.881  1.00  0.470          H  
ATOM  27106 1HD2 LEU B1762     -32.856 -43.717 -31.545  1.00  0.470          H  
ATOM  27107 2HD2 LEU B1762     -31.872 -44.933 -30.742  1.00  0.470          H  
ATOM  27108 3HD2 LEU B1762     -32.098 -43.364 -29.977  1.00  0.470          H  
ATOM  27109  N   GLN B1763     -28.431 -40.767 -32.465  1.00  0.370          N  
ATOM  27110  CA  GLN B1763     -28.740 -39.357 -32.615  1.00  0.400          C  
ATOM  27111  C   GLN B1763     -30.152 -39.195 -33.140  1.00  0.410          C  
ATOM  27112  O   GLN B1763     -30.522 -39.771 -34.165  1.00  0.450          O  
ATOM  27113  CB  GLN B1763     -27.758 -38.645 -33.553  1.00  0.550          C  
ATOM  27114  CG  GLN B1763     -28.058 -37.118 -33.790  1.00  0.550          C  
ATOM  27115  CD  GLN B1763     -27.777 -36.200 -32.574  1.00  0.550          C  
ATOM  27116  OE1 GLN B1763     -26.648 -36.197 -32.068  1.00  0.550          O  
ATOM  27117  NE2 GLN B1763     -28.760 -35.422 -32.114  1.00  0.550          N  
ATOM  27118  H   GLN B1763     -28.170 -41.315 -33.289  1.00  0.440          H  
ATOM  27119  HA  GLN B1763     -28.684 -38.879 -31.639  1.00  0.480          H  
ATOM  27120 1HB  GLN B1763     -26.748 -38.729 -33.151  1.00  0.660          H  
ATOM  27121 2HB  GLN B1763     -27.760 -39.142 -34.521  1.00  0.660          H  
ATOM  27122 1HG  GLN B1763     -27.408 -36.787 -34.583  1.00  0.660          H  
ATOM  27123 2HG  GLN B1763     -29.098 -36.978 -34.099  1.00  0.660          H  
ATOM  27124 1HE2 GLN B1763     -28.580 -34.816 -31.341  1.00  0.660          H  
ATOM  27125 2HE2 GLN B1763     -29.711 -35.443 -32.528  1.00  0.660          H  
ATOM  27126  N   ILE B1764     -30.934 -38.391 -32.452  1.00  0.400          N  
ATOM  27127  CA  ILE B1764     -32.290 -38.073 -32.842  1.00  0.400          C  
ATOM  27128  C   ILE B1764     -32.348 -36.703 -33.488  1.00  0.430          C  
ATOM  27129  O   ILE B1764     -31.779 -35.735 -32.984  1.00  0.500          O  
ATOM  27130  CB  ILE B1764     -33.252 -38.125 -31.639  1.00  0.560          C  
ATOM  27131  CG1 ILE B1764     -33.341 -39.547 -31.092  1.00  0.560          C  
ATOM  27132  CG2 ILE B1764     -34.607 -37.497 -32.001  1.00  0.560          C  
ATOM  27133  CD1 ILE B1764     -34.034 -39.628 -29.751  1.00  0.560          C  
ATOM  27134  H   ILE B1764     -30.564 -37.980 -31.594  1.00  0.480          H  
ATOM  27135  HA  ILE B1764     -32.625 -38.802 -33.579  1.00  0.480          H  
ATOM  27136  HB  ILE B1764     -32.833 -37.578 -30.864  1.00  0.670          H  
ATOM  27137 1HG1 ILE B1764     -33.875 -40.173 -31.806  1.00  0.670          H  
ATOM  27138 2HG1 ILE B1764     -32.329 -39.943 -30.974  1.00  0.670          H  
ATOM  27139 1HG2 ILE B1764     -35.268 -37.490 -31.152  1.00  0.670          H  
ATOM  27140 2HG2 ILE B1764     -34.450 -36.490 -32.308  1.00  0.670          H  
ATOM  27141 3HG2 ILE B1764     -35.051 -38.035 -32.806  1.00  0.670          H  
ATOM  27142 1HD1 ILE B1764     -34.046 -40.659 -29.425  1.00  0.670          H  
ATOM  27143 2HD1 ILE B1764     -33.497 -39.032 -29.026  1.00  0.670          H  
ATOM  27144 3HD1 ILE B1764     -35.048 -39.268 -29.824  1.00  0.670          H  
ATOM  27145  N   ASP B1765     -32.986 -36.648 -34.645  1.00  0.420          N  
ATOM  27146  CA  ASP B1765     -33.170 -35.416 -35.389  1.00  0.440          C  
ATOM  27147  C   ASP B1765     -34.639 -35.009 -35.349  1.00  0.450          C  
ATOM  27148  O   ASP B1765     -35.488 -35.664 -35.966  1.00  0.490          O  
ATOM  27149  CB  ASP B1765     -32.736 -35.590 -36.843  1.00  0.610          C  
ATOM  27150  CG  ASP B1765     -31.234 -35.804 -37.034  1.00  0.610          C  
ATOM  27151  OD1 ASP B1765     -30.449 -34.992 -36.570  1.00  0.610          O  
ATOM  27152  OD2 ASP B1765     -30.863 -36.775 -37.677  1.00  0.610          O  
ATOM  27153  H   ASP B1765     -33.394 -37.513 -35.004  1.00  0.500          H  
ATOM  27154  HA  ASP B1765     -32.576 -34.627 -34.926  1.00  0.530          H  
ATOM  27155 1HB  ASP B1765     -33.246 -36.448 -37.250  1.00  0.730          H  
ATOM  27156 2HB  ASP B1765     -33.047 -34.719 -37.420  1.00  0.730          H  
ATOM  27157  N   ILE B1766     -34.955 -33.938 -34.626  1.00  0.440          N  
ATOM  27158  CA  ILE B1766     -36.352 -33.525 -34.506  1.00  0.470          C  
ATOM  27159  C   ILE B1766     -36.609 -32.406 -35.490  1.00  0.510          C  
ATOM  27160  O   ILE B1766     -35.926 -31.382 -35.473  1.00  0.530          O  
ATOM  27161  CB  ILE B1766     -36.711 -33.061 -33.077  1.00  0.650          C  
ATOM  27162  CG1 ILE B1766     -36.468 -34.219 -32.093  1.00  0.650          C  
ATOM  27163  CG2 ILE B1766     -38.206 -32.637 -33.063  1.00  0.650          C  
ATOM  27164  CD1 ILE B1766     -36.469 -33.841 -30.620  1.00  0.650          C  
ATOM  27165  H   ILE B1766     -34.219 -33.424 -34.152  1.00  0.530          H  
ATOM  27166  HA  ILE B1766     -36.999 -34.358 -34.771  1.00  0.560          H  
ATOM  27167  HB  ILE B1766     -36.080 -32.224 -32.777  1.00  0.780          H  
ATOM  27168 1HG1 ILE B1766     -37.230 -34.979 -32.259  1.00  0.780          H  
ATOM  27169 2HG1 ILE B1766     -35.512 -34.636 -32.313  1.00  0.780          H  
ATOM  27170 1HG2 ILE B1766     -38.496 -32.327 -32.082  1.00  0.780          H  
ATOM  27171 2HG2 ILE B1766     -38.374 -31.809 -33.752  1.00  0.780          H  
ATOM  27172 3HG2 ILE B1766     -38.813 -33.474 -33.362  1.00  0.780          H  
ATOM  27173 1HD1 ILE B1766     -36.276 -34.728 -30.021  1.00  0.780          H  
ATOM  27174 2HD1 ILE B1766     -35.682 -33.105 -30.435  1.00  0.780          H  
ATOM  27175 3HD1 ILE B1766     -37.416 -33.420 -30.331  1.00  0.780          H  
ATOM  27176  N   ASP B1767     -37.584 -32.612 -36.363  1.00  0.540          N  
ATOM  27177  CA  ASP B1767     -37.933 -31.658 -37.393  1.00  0.590          C  
ATOM  27178  C   ASP B1767     -38.881 -30.624 -36.814  1.00  0.620          C  
ATOM  27179  O   ASP B1767     -40.075 -30.888 -36.622  1.00  0.630          O  
ATOM  27180  CB  ASP B1767     -38.535 -32.402 -38.600  1.00  0.810          C  
ATOM  27181  CG  ASP B1767     -38.921 -31.518 -39.784  1.00  0.810          C  
ATOM  27182  OD1 ASP B1767     -39.161 -30.340 -39.573  1.00  0.810          O  
ATOM  27183  OD2 ASP B1767     -38.981 -32.013 -40.886  1.00  0.810          O  
ATOM  27184  H   ASP B1767     -38.124 -33.479 -36.314  1.00  0.650          H  
ATOM  27185  HA  ASP B1767     -37.027 -31.150 -37.721  1.00  0.710          H  
ATOM  27186 1HB  ASP B1767     -37.820 -33.148 -38.947  1.00  0.970          H  
ATOM  27187 2HB  ASP B1767     -39.419 -32.949 -38.272  1.00  0.970          H  
ATOM  27188  N   GLN B1768     -38.330 -29.452 -36.485  1.00  0.630          N  
ATOM  27189  CA  GLN B1768     -39.093 -28.412 -35.817  1.00  0.670          C  
ATOM  27190  C   GLN B1768     -40.233 -27.911 -36.688  1.00  0.650          C  
ATOM  27191  O   GLN B1768     -41.321 -27.649 -36.179  1.00  0.610          O  
ATOM  27192  CB  GLN B1768     -38.150 -27.259 -35.443  1.00  0.920          C  
ATOM  27193  CG  GLN B1768     -38.751 -26.119 -34.630  1.00  0.920          C  
ATOM  27194  CD  GLN B1768     -39.233 -26.549 -33.262  1.00  0.920          C  
ATOM  27195  OE1 GLN B1768     -38.578 -27.319 -32.554  1.00  0.920          O  
ATOM  27196  NE2 GLN B1768     -40.384 -26.027 -32.880  1.00  0.920          N  
ATOM  27197  H   GLN B1768     -37.347 -29.306 -36.684  1.00  0.760          H  
ATOM  27198  HA  GLN B1768     -39.516 -28.832 -34.905  1.00  0.800          H  
ATOM  27199 1HB  GLN B1768     -37.309 -27.658 -34.874  1.00  1.110          H  
ATOM  27200 2HB  GLN B1768     -37.744 -26.824 -36.354  1.00  1.110          H  
ATOM  27201 1HG  GLN B1768     -37.989 -25.348 -34.495  1.00  1.110          H  
ATOM  27202 2HG  GLN B1768     -39.601 -25.702 -35.175  1.00  1.110          H  
ATOM  27203 1HE2 GLN B1768     -40.781 -26.247 -31.988  1.00  1.110          H  
ATOM  27204 2HE2 GLN B1768     -40.866 -25.398 -33.492  1.00  1.110          H  
ATOM  27205  N   ARG B1769     -40.003 -27.790 -37.999  1.00  0.710          N  
ATOM  27206  CA  ARG B1769     -41.059 -27.308 -38.877  1.00  0.720          C  
ATOM  27207  C   ARG B1769     -42.209 -28.300 -38.893  1.00  0.710          C  
ATOM  27208  O   ARG B1769     -43.379 -27.906 -38.831  1.00  0.730          O  
ATOM  27209  CB  ARG B1769     -40.565 -27.056 -40.292  1.00  1.000          C  
ATOM  27210  CG  ARG B1769     -41.628 -26.453 -41.230  1.00  1.000          C  
ATOM  27211  CD  ARG B1769     -41.089 -26.151 -42.584  1.00  1.000          C  
ATOM  27212  NE  ARG B1769     -42.118 -25.588 -43.471  1.00  1.000          N  
ATOM  27213  CZ  ARG B1769     -43.016 -26.312 -44.188  1.00  1.000          C  
ATOM  27214  NH1 ARG B1769     -43.032 -27.633 -44.111  1.00  1.000          N  
ATOM  27215  NH2 ARG B1769     -43.888 -25.698 -44.973  1.00  1.000          N  
ATOM  27216  H   ARG B1769     -39.095 -28.040 -38.372  1.00  0.850          H  
ATOM  27217  HA  ARG B1769     -41.427 -26.360 -38.482  1.00  0.860          H  
ATOM  27218 1HB  ARG B1769     -39.718 -26.372 -40.264  1.00  1.200          H  
ATOM  27219 2HB  ARG B1769     -40.218 -27.998 -40.727  1.00  1.200          H  
ATOM  27220 1HG  ARG B1769     -42.463 -27.144 -41.330  1.00  1.200          H  
ATOM  27221 2HG  ARG B1769     -41.985 -25.522 -40.805  1.00  1.200          H  
ATOM  27222 1HD  ARG B1769     -40.288 -25.409 -42.490  1.00  1.200          H  
ATOM  27223 2HD  ARG B1769     -40.685 -27.053 -43.038  1.00  1.200          H  
ATOM  27224  HE  ARG B1769     -42.144 -24.574 -43.569  1.00  1.200          H  
ATOM  27225 1HH1 ARG B1769     -42.376 -28.117 -43.520  1.00  1.200          H  
ATOM  27226 2HH1 ARG B1769     -43.704 -28.162 -44.650  1.00  1.200          H  
ATOM  27227 1HH2 ARG B1769     -43.888 -24.665 -45.061  1.00  1.200          H  
ATOM  27228 2HH2 ARG B1769     -44.552 -26.233 -45.506  1.00  1.200          H  
ATOM  27229  N   LYS B1770     -41.887 -29.594 -38.968  1.00  0.690          N  
ATOM  27230  CA  LYS B1770     -42.947 -30.586 -38.984  1.00  0.690          C  
ATOM  27231  C   LYS B1770     -43.670 -30.604 -37.638  1.00  0.660          C  
ATOM  27232  O   LYS B1770     -44.900 -30.667 -37.600  1.00  0.670          O  
ATOM  27233  CB  LYS B1770     -42.402 -31.968 -39.322  1.00  0.970          C  
ATOM  27234  CG  LYS B1770     -43.454 -33.067 -39.505  1.00  0.970          C  
ATOM  27235  CD  LYS B1770     -44.286 -32.873 -40.788  1.00  0.970          C  
ATOM  27236  CE  LYS B1770     -45.323 -33.992 -41.017  1.00  0.970          C  
ATOM  27237  NZ  LYS B1770     -44.716 -35.362 -41.154  1.00  0.970          N  
ATOM  27238  H   LYS B1770     -40.895 -29.871 -39.065  1.00  0.830          H  
ATOM  27239  HA  LYS B1770     -43.661 -30.295 -39.748  1.00  0.830          H  
ATOM  27240 1HB  LYS B1770     -41.806 -31.912 -40.233  1.00  1.160          H  
ATOM  27241 2HB  LYS B1770     -41.736 -32.287 -38.519  1.00  1.160          H  
ATOM  27242 1HG  LYS B1770     -42.924 -34.002 -39.580  1.00  1.160          H  
ATOM  27243 2HG  LYS B1770     -44.102 -33.102 -38.644  1.00  1.160          H  
ATOM  27244 1HD  LYS B1770     -44.841 -31.941 -40.723  1.00  1.160          H  
ATOM  27245 2HD  LYS B1770     -43.620 -32.822 -41.648  1.00  1.160          H  
ATOM  27246 1HE  LYS B1770     -46.018 -34.000 -40.196  1.00  1.160          H  
ATOM  27247 2HE  LYS B1770     -45.864 -33.762 -41.932  1.00  1.160          H  
ATOM  27248 1HZ  LYS B1770     -45.451 -36.030 -41.317  1.00  1.160          H  
ATOM  27249 2HZ  LYS B1770     -44.071 -35.378 -41.930  1.00  1.160          H  
ATOM  27250 3HZ  LYS B1770     -44.217 -35.631 -40.281  1.00  1.160          H  
ATOM  27251  N   ALA B1771     -42.933 -30.512 -36.524  1.00  0.620          N  
ATOM  27252  CA  ALA B1771     -43.595 -30.504 -35.231  1.00  0.580          C  
ATOM  27253  C   ALA B1771     -44.558 -29.312 -35.160  1.00  0.600          C  
ATOM  27254  O   ALA B1771     -45.681 -29.443 -34.669  1.00  0.580          O  
ATOM  27255  CB  ALA B1771     -42.568 -30.445 -34.111  1.00  0.830          C  
ATOM  27256  H   ALA B1771     -41.909 -30.482 -36.578  1.00  0.740          H  
ATOM  27257  HA  ALA B1771     -44.174 -31.420 -35.134  1.00  0.700          H  
ATOM  27258 1HB  ALA B1771     -43.075 -30.451 -33.147  1.00  0.990          H  
ATOM  27259 2HB  ALA B1771     -41.901 -31.306 -34.180  1.00  0.990          H  
ATOM  27260 3HB  ALA B1771     -41.985 -29.527 -34.209  1.00  0.990          H  
ATOM  27261  N   GLN B1772     -44.157 -28.153 -35.699  1.00  0.630          N  
ATOM  27262  CA  GLN B1772     -45.045 -26.999 -35.692  1.00  0.670          C  
ATOM  27263  C   GLN B1772     -46.276 -27.253 -36.561  1.00  0.720          C  
ATOM  27264  O   GLN B1772     -47.405 -26.988 -36.140  1.00  0.730          O  
ATOM  27265  CB  GLN B1772     -44.274 -25.763 -36.156  1.00  0.920          C  
ATOM  27266  CG  GLN B1772     -43.251 -25.291 -35.131  1.00  0.920          C  
ATOM  27267  CD  GLN B1772     -42.283 -24.265 -35.667  1.00  0.920          C  
ATOM  27268  OE1 GLN B1772     -41.784 -24.412 -36.778  1.00  0.920          O  
ATOM  27269  NE2 GLN B1772     -42.005 -23.237 -34.882  1.00  0.920          N  
ATOM  27270  H   GLN B1772     -43.200 -28.061 -36.056  1.00  0.760          H  
ATOM  27271  HA  GLN B1772     -45.379 -26.832 -34.670  1.00  0.800          H  
ATOM  27272 1HB  GLN B1772     -43.744 -25.994 -37.079  1.00  1.110          H  
ATOM  27273 2HB  GLN B1772     -44.965 -24.948 -36.366  1.00  1.110          H  
ATOM  27274 1HG  GLN B1772     -43.790 -24.841 -34.299  1.00  1.110          H  
ATOM  27275 2HG  GLN B1772     -42.688 -26.149 -34.776  1.00  1.110          H  
ATOM  27276 1HE2 GLN B1772     -41.352 -22.536 -35.184  1.00  1.110          H  
ATOM  27277 2HE2 GLN B1772     -42.435 -23.154 -33.982  1.00  1.110          H  
ATOM  27278  N   ALA B1773     -46.079 -27.856 -37.739  1.00  0.750          N  
ATOM  27279  CA  ALA B1773     -47.176 -28.162 -38.658  1.00  0.810          C  
ATOM  27280  C   ALA B1773     -48.204 -29.090 -38.012  1.00  0.770          C  
ATOM  27281  O   ALA B1773     -49.412 -28.946 -38.219  1.00  0.810          O  
ATOM  27282  CB  ALA B1773     -46.629 -28.809 -39.919  1.00  1.110          C  
ATOM  27283  H   ALA B1773     -45.117 -28.041 -38.040  1.00  0.900          H  
ATOM  27284  HA  ALA B1773     -47.671 -27.228 -38.914  1.00  0.970          H  
ATOM  27285 1HB  ALA B1773     -47.445 -29.010 -40.609  1.00  1.330          H  
ATOM  27286 2HB  ALA B1773     -45.908 -28.137 -40.384  1.00  1.330          H  
ATOM  27287 3HB  ALA B1773     -46.138 -29.743 -39.657  1.00  1.330          H  
ATOM  27288  N   LEU B1774     -47.713 -30.016 -37.195  1.00  0.720          N  
ATOM  27289  CA  LEU B1774     -48.525 -30.995 -36.489  1.00  0.690          C  
ATOM  27290  C   LEU B1774     -49.085 -30.488 -35.162  1.00  0.650          C  
ATOM  27291  O   LEU B1774     -49.812 -31.222 -34.483  1.00  0.620          O  
ATOM  27292  CB  LEU B1774     -47.670 -32.243 -36.214  1.00  0.980          C  
ATOM  27293  CG  LEU B1774     -47.172 -33.043 -37.449  1.00  0.980          C  
ATOM  27294  CD1 LEU B1774     -46.187 -34.084 -36.982  1.00  0.980          C  
ATOM  27295  CD2 LEU B1774     -48.347 -33.725 -38.142  1.00  0.980          C  
ATOM  27296  H   LEU B1774     -46.691 -30.083 -37.123  1.00  0.860          H  
ATOM  27297  HA  LEU B1774     -49.369 -31.250 -37.122  1.00  0.830          H  
ATOM  27298 1HB  LEU B1774     -46.786 -31.919 -35.661  1.00  1.170          H  
ATOM  27299 2HB  LEU B1774     -48.239 -32.921 -35.582  1.00  1.170          H  
ATOM  27300  HG  LEU B1774     -46.668 -32.374 -38.144  1.00  1.170          H  
ATOM  27301 1HD1 LEU B1774     -45.811 -34.654 -37.828  1.00  1.170          H  
ATOM  27302 2HD1 LEU B1774     -45.365 -33.585 -36.490  1.00  1.170          H  
ATOM  27303 3HD1 LEU B1774     -46.672 -34.739 -36.310  1.00  1.170          H  
ATOM  27304 1HD2 LEU B1774     -47.989 -34.296 -38.990  1.00  1.170          H  
ATOM  27305 2HD2 LEU B1774     -48.843 -34.400 -37.440  1.00  1.170          H  
ATOM  27306 3HD2 LEU B1774     -49.058 -32.985 -38.493  1.00  1.170          H  
ATOM  27307  N   GLY B1775     -48.738 -29.258 -34.760  1.00  0.650          N  
ATOM  27308  CA  GLY B1775     -49.204 -28.702 -33.498  1.00  0.620          C  
ATOM  27309  C   GLY B1775     -48.524 -29.289 -32.261  1.00  0.570          C  
ATOM  27310  O   GLY B1775     -49.121 -29.327 -31.177  1.00  0.540          O  
ATOM  27311  H   GLY B1775     -48.164 -28.663 -35.361  1.00  0.780          H  
ATOM  27312 1HA  GLY B1775     -49.049 -27.624 -33.516  1.00  0.740          H  
ATOM  27313 2HA  GLY B1775     -50.271 -28.868 -33.434  1.00  0.740          H  
ATOM  27314  N   VAL B1776     -47.306 -29.805 -32.410  1.00  0.560          N  
ATOM  27315  CA  VAL B1776     -46.613 -30.458 -31.312  1.00  0.530          C  
ATOM  27316  C   VAL B1776     -45.485 -29.603 -30.732  1.00  0.520          C  
ATOM  27317  O   VAL B1776     -44.522 -29.267 -31.419  1.00  0.540          O  
ATOM  27318  CB  VAL B1776     -46.032 -31.789 -31.836  1.00  0.750          C  
ATOM  27319  CG1 VAL B1776     -45.304 -32.487 -30.770  1.00  0.750          C  
ATOM  27320  CG2 VAL B1776     -47.136 -32.666 -32.343  1.00  0.750          C  
ATOM  27321  H   VAL B1776     -46.820 -29.719 -33.303  1.00  0.670          H  
ATOM  27322  HA  VAL B1776     -47.332 -30.668 -30.521  1.00  0.640          H  
ATOM  27323  HB  VAL B1776     -45.332 -31.575 -32.644  1.00  0.900          H  
ATOM  27324 1HG1 VAL B1776     -44.890 -33.422 -31.152  1.00  0.900          H  
ATOM  27325 2HG1 VAL B1776     -44.507 -31.858 -30.408  1.00  0.900          H  
ATOM  27326 3HG1 VAL B1776     -45.997 -32.692 -29.970  1.00  0.900          H  
ATOM  27327 1HG2 VAL B1776     -46.715 -33.589 -32.715  1.00  0.900          H  
ATOM  27328 2HG2 VAL B1776     -47.819 -32.882 -31.526  1.00  0.900          H  
ATOM  27329 3HG2 VAL B1776     -47.674 -32.167 -33.142  1.00  0.900          H  
ATOM  27330  N   ALA B1777     -45.603 -29.254 -29.452  1.00  0.500          N  
ATOM  27331  CA  ALA B1777     -44.587 -28.438 -28.800  1.00  0.490          C  
ATOM  27332  C   ALA B1777     -43.281 -29.199 -28.648  1.00  0.470          C  
ATOM  27333  O   ALA B1777     -43.295 -30.365 -28.237  1.00  0.440          O  
ATOM  27334  CB  ALA B1777     -45.065 -27.998 -27.429  1.00  0.690          C  
ATOM  27335  H   ALA B1777     -46.420 -29.557 -28.934  1.00  0.600          H  
ATOM  27336  HA  ALA B1777     -44.405 -27.562 -29.422  1.00  0.590          H  
ATOM  27337 1HB  ALA B1777     -44.308 -27.373 -26.957  1.00  0.830          H  
ATOM  27338 2HB  ALA B1777     -45.990 -27.434 -27.529  1.00  0.830          H  
ATOM  27339 3HB  ALA B1777     -45.248 -28.866 -26.814  1.00  0.830          H  
ATOM  27340  N   ILE B1778     -42.150 -28.513 -28.835  1.00  0.490          N  
ATOM  27341  CA  ILE B1778     -40.864 -29.173 -28.636  1.00  0.460          C  
ATOM  27342  C   ILE B1778     -40.695 -29.565 -27.182  1.00  0.400          C  
ATOM  27343  O   ILE B1778     -40.063 -30.571 -26.886  1.00  0.360          O  
ATOM  27344  CB  ILE B1778     -39.669 -28.308 -29.122  1.00  0.660          C  
ATOM  27345  CG1 ILE B1778     -38.351 -29.145 -29.242  1.00  0.660          C  
ATOM  27346  CG2 ILE B1778     -39.393 -27.154 -28.181  1.00  0.660          C  
ATOM  27347  CD1 ILE B1778     -38.350 -30.240 -30.287  1.00  0.660          C  
ATOM  27348  H   ILE B1778     -42.190 -27.564 -29.177  1.00  0.590          H  
ATOM  27349  HA  ILE B1778     -40.876 -30.080 -29.218  1.00  0.550          H  
ATOM  27350  HB  ILE B1778     -39.900 -27.914 -30.112  1.00  0.790          H  
ATOM  27351 1HG1 ILE B1778     -37.541 -28.455 -29.488  1.00  0.790          H  
ATOM  27352 2HG1 ILE B1778     -38.133 -29.599 -28.287  1.00  0.790          H  
ATOM  27353 1HG2 ILE B1778     -38.562 -26.608 -28.593  1.00  0.790          H  
ATOM  27354 2HG2 ILE B1778     -40.261 -26.506 -28.099  1.00  0.790          H  
ATOM  27355 3HG2 ILE B1778     -39.112 -27.509 -27.187  1.00  0.790          H  
ATOM  27356 1HD1 ILE B1778     -37.374 -30.728 -30.282  1.00  0.790          H  
ATOM  27357 2HD1 ILE B1778     -39.103 -30.980 -30.073  1.00  0.790          H  
ATOM  27358 3HD1 ILE B1778     -38.533 -29.806 -31.273  1.00  0.790          H  
ATOM  27359  N   ASP B1779     -41.264 -28.773 -26.272  1.00  0.430          N  
ATOM  27360  CA  ASP B1779     -41.186 -29.057 -24.851  1.00  0.390          C  
ATOM  27361  C   ASP B1779     -41.824 -30.392 -24.515  1.00  0.380          C  
ATOM  27362  O   ASP B1779     -41.325 -31.122 -23.659  1.00  0.370          O  
ATOM  27363  CB  ASP B1779     -41.934 -27.989 -24.062  1.00  0.560          C  
ATOM  27364  CG  ASP B1779     -41.266 -26.634 -24.052  1.00  0.560          C  
ATOM  27365  OD1 ASP B1779     -40.112 -26.528 -24.385  1.00  0.560          O  
ATOM  27366  OD2 ASP B1779     -41.941 -25.699 -23.716  1.00  0.560          O  
ATOM  27367  H   ASP B1779     -41.714 -27.923 -26.578  1.00  0.520          H  
ATOM  27368  HA  ASP B1779     -40.138 -29.079 -24.553  1.00  0.470          H  
ATOM  27369 1HB  ASP B1779     -42.944 -27.884 -24.464  1.00  0.670          H  
ATOM  27370 2HB  ASP B1779     -42.039 -28.327 -23.028  1.00  0.670          H  
ATOM  27371  N   ASP B1780     -42.916 -30.720 -25.204  1.00  0.390          N  
ATOM  27372  CA  ASP B1780     -43.652 -31.938 -24.939  1.00  0.380          C  
ATOM  27373  C   ASP B1780     -42.903 -33.115 -25.537  1.00  0.360          C  
ATOM  27374  O   ASP B1780     -42.854 -34.200 -24.942  1.00  0.330          O  
ATOM  27375  CB  ASP B1780     -45.053 -31.803 -25.510  1.00  0.540          C  
ATOM  27376  CG  ASP B1780     -45.878 -30.716 -24.773  1.00  0.540          C  
ATOM  27377  OD1 ASP B1780     -45.549 -30.339 -23.654  1.00  0.540          O  
ATOM  27378  OD2 ASP B1780     -46.815 -30.241 -25.345  1.00  0.540          O  
ATOM  27379  H   ASP B1780     -43.262 -30.083 -25.912  1.00  0.470          H  
ATOM  27380  HA  ASP B1780     -43.721 -32.079 -23.860  1.00  0.460          H  
ATOM  27381 1HB  ASP B1780     -44.996 -31.555 -26.574  1.00  0.640          H  
ATOM  27382 2HB  ASP B1780     -45.575 -32.749 -25.418  1.00  0.640          H  
ATOM  27383  N   ILE B1781     -42.275 -32.884 -26.695  1.00  0.370          N  
ATOM  27384  CA  ILE B1781     -41.482 -33.924 -27.338  1.00  0.350          C  
ATOM  27385  C   ILE B1781     -40.308 -34.252 -26.447  1.00  0.320          C  
ATOM  27386  O   ILE B1781     -40.007 -35.424 -26.194  1.00  0.310          O  
ATOM  27387  CB  ILE B1781     -40.929 -33.489 -28.711  1.00  0.500          C  
ATOM  27388  CG1 ILE B1781     -42.076 -33.314 -29.687  1.00  0.500          C  
ATOM  27389  CG2 ILE B1781     -39.917 -34.551 -29.220  1.00  0.500          C  
ATOM  27390  CD1 ILE B1781     -41.713 -32.590 -31.004  1.00  0.500          C  
ATOM  27391  H   ILE B1781     -42.411 -31.972 -27.148  1.00  0.440          H  
ATOM  27392  HA  ILE B1781     -42.084 -34.816 -27.450  1.00  0.420          H  
ATOM  27393  HB  ILE B1781     -40.428 -32.528 -28.620  1.00  0.600          H  
ATOM  27394 1HG1 ILE B1781     -42.470 -34.284 -29.919  1.00  0.600          H  
ATOM  27395 2HG1 ILE B1781     -42.850 -32.752 -29.187  1.00  0.600          H  
ATOM  27396 1HG2 ILE B1781     -39.530 -34.257 -30.181  1.00  0.600          H  
ATOM  27397 2HG2 ILE B1781     -39.079 -34.652 -28.531  1.00  0.600          H  
ATOM  27398 3HG2 ILE B1781     -40.418 -35.513 -29.309  1.00  0.600          H  
ATOM  27399 1HD1 ILE B1781     -42.589 -32.513 -31.635  1.00  0.600          H  
ATOM  27400 2HD1 ILE B1781     -41.352 -31.599 -30.792  1.00  0.600          H  
ATOM  27401 3HD1 ILE B1781     -40.955 -33.128 -31.540  1.00  0.600          H  
ATOM  27402  N   ASN B1782     -39.640 -33.205 -25.981  1.00  0.310          N  
ATOM  27403  CA  ASN B1782     -38.494 -33.348 -25.137  1.00  0.280          C  
ATOM  27404  C   ASN B1782     -38.863 -34.036 -23.837  1.00  0.230          C  
ATOM  27405  O   ASN B1782     -38.298 -35.074 -23.508  1.00  0.210          O  
ATOM  27406  CB  ASN B1782     -37.896 -31.986 -24.874  1.00  0.400          C  
ATOM  27407  CG  ASN B1782     -37.190 -31.408 -26.083  1.00  0.400          C  
ATOM  27408  OD1 ASN B1782     -36.966 -32.090 -27.098  1.00  0.400          O  
ATOM  27409  ND2 ASN B1782     -36.753 -30.183 -25.958  1.00  0.400          N  
ATOM  27410  H   ASN B1782     -39.928 -32.266 -26.257  1.00  0.370          H  
ATOM  27411  HA  ASN B1782     -37.767 -33.974 -25.651  1.00  0.340          H  
ATOM  27412 1HB  ASN B1782     -38.690 -31.300 -24.578  1.00  0.480          H  
ATOM  27413 2HB  ASN B1782     -37.194 -32.046 -24.042  1.00  0.480          H  
ATOM  27414 1HD2 ASN B1782     -36.182 -29.774 -26.699  1.00  0.480          H  
ATOM  27415 2HD2 ASN B1782     -36.923 -29.667 -25.122  1.00  0.480          H  
ATOM  27416  N   ASP B1783     -39.886 -33.561 -23.127  1.00  0.250          N  
ATOM  27417  CA  ASP B1783     -40.246 -34.223 -21.881  1.00  0.220          C  
ATOM  27418  C   ASP B1783     -40.640 -35.681 -22.086  1.00  0.230          C  
ATOM  27419  O   ASP B1783     -40.320 -36.524 -21.235  1.00  0.230          O  
ATOM  27420  CB  ASP B1783     -41.346 -33.460 -21.146  1.00  0.320          C  
ATOM  27421  CG  ASP B1783     -40.832 -32.161 -20.481  1.00  0.320          C  
ATOM  27422  OD1 ASP B1783     -39.633 -31.976 -20.372  1.00  0.320          O  
ATOM  27423  OD2 ASP B1783     -41.649 -31.388 -20.057  1.00  0.320          O  
ATOM  27424  H   ASP B1783     -40.372 -32.701 -23.401  1.00  0.300          H  
ATOM  27425  HA  ASP B1783     -39.373 -34.209 -21.236  1.00  0.260          H  
ATOM  27426 1HB  ASP B1783     -42.131 -33.190 -21.863  1.00  0.380          H  
ATOM  27427 2HB  ASP B1783     -41.798 -34.097 -20.388  1.00  0.380          H  
ATOM  27428  N   THR B1784     -41.311 -36.004 -23.205  1.00  0.260          N  
ATOM  27429  CA  THR B1784     -41.693 -37.382 -23.481  1.00  0.280          C  
ATOM  27430  C   THR B1784     -40.453 -38.247 -23.655  1.00  0.270          C  
ATOM  27431  O   THR B1784     -40.343 -39.307 -23.029  1.00  0.260          O  
ATOM  27432  CB  THR B1784     -42.569 -37.491 -24.756  1.00  0.380          C  
ATOM  27433  OG1 THR B1784     -43.770 -36.733 -24.569  1.00  0.380          O  
ATOM  27434  CG2 THR B1784     -42.947 -38.983 -25.037  1.00  0.380          C  
ATOM  27435  H   THR B1784     -41.608 -35.276 -23.859  1.00  0.310          H  
ATOM  27436  HA  THR B1784     -42.258 -37.762 -22.636  1.00  0.340          H  
ATOM  27437  HB  THR B1784     -42.024 -37.086 -25.610  1.00  0.460          H  
ATOM  27438  HG1 THR B1784     -43.555 -35.775 -24.656  1.00  0.460          H  
ATOM  27439 1HG2 THR B1784     -43.572 -39.033 -25.932  1.00  0.460          H  
ATOM  27440 2HG2 THR B1784     -42.048 -39.579 -25.195  1.00  0.460          H  
ATOM  27441 3HG2 THR B1784     -43.499 -39.384 -24.189  1.00  0.460          H  
ATOM  27442  N   LEU B1785     -39.495 -37.795 -24.478  1.00  0.270          N  
ATOM  27443  CA  LEU B1785     -38.286 -38.579 -24.686  1.00  0.280          C  
ATOM  27444  C   LEU B1785     -37.455 -38.694 -23.421  1.00  0.280          C  
ATOM  27445  O   LEU B1785     -36.950 -39.770 -23.094  1.00  0.310          O  
ATOM  27446  CB  LEU B1785     -37.384 -37.943 -25.767  1.00  0.390          C  
ATOM  27447  CG  LEU B1785     -37.857 -37.967 -27.248  1.00  0.390          C  
ATOM  27448  CD1 LEU B1785     -36.890 -37.101 -28.089  1.00  0.390          C  
ATOM  27449  CD2 LEU B1785     -37.866 -39.401 -27.771  1.00  0.390          C  
ATOM  27450  H   LEU B1785     -39.636 -36.910 -24.981  1.00  0.320          H  
ATOM  27451  HA  LEU B1785     -38.582 -39.577 -24.985  1.00  0.340          H  
ATOM  27452 1HB  LEU B1785     -37.246 -36.891 -25.497  1.00  0.470          H  
ATOM  27453 2HB  LEU B1785     -36.415 -38.433 -25.725  1.00  0.470          H  
ATOM  27454  HG  LEU B1785     -38.859 -37.538 -27.322  1.00  0.470          H  
ATOM  27455 1HD1 LEU B1785     -37.214 -37.099 -29.129  1.00  0.470          H  
ATOM  27456 2HD1 LEU B1785     -36.896 -36.076 -27.707  1.00  0.470          H  
ATOM  27457 3HD1 LEU B1785     -35.882 -37.505 -28.025  1.00  0.470          H  
ATOM  27458 1HD2 LEU B1785     -38.186 -39.404 -28.807  1.00  0.470          H  
ATOM  27459 2HD2 LEU B1785     -36.862 -39.820 -27.699  1.00  0.470          H  
ATOM  27460 3HD2 LEU B1785     -38.551 -40.011 -27.192  1.00  0.470          H  
ATOM  27461  N   GLN B1786     -37.350 -37.603 -22.665  1.00  0.270          N  
ATOM  27462  CA  GLN B1786     -36.504 -37.627 -21.491  1.00  0.320          C  
ATOM  27463  C   GLN B1786     -37.105 -38.535 -20.423  1.00  0.310          C  
ATOM  27464  O   GLN B1786     -36.431 -39.443 -19.911  1.00  0.370          O  
ATOM  27465  CB  GLN B1786     -36.339 -36.193 -20.926  1.00  0.430          C  
ATOM  27466  CG  GLN B1786     -35.562 -35.188 -21.854  1.00  0.430          C  
ATOM  27467  CD  GLN B1786     -35.402 -33.759 -21.285  1.00  0.430          C  
ATOM  27468  OE1 GLN B1786     -34.278 -33.265 -20.971  1.00  0.430          O  
ATOM  27469  NE2 GLN B1786     -36.541 -33.069 -21.158  1.00  0.430          N  
ATOM  27470  H   GLN B1786     -37.808 -36.738 -22.951  1.00  0.320          H  
ATOM  27471  HA  GLN B1786     -35.536 -38.022 -21.758  1.00  0.380          H  
ATOM  27472 1HB  GLN B1786     -37.324 -35.771 -20.731  1.00  0.510          H  
ATOM  27473 2HB  GLN B1786     -35.808 -36.241 -19.975  1.00  0.510          H  
ATOM  27474 1HG  GLN B1786     -34.628 -35.550 -22.103  1.00  0.510          H  
ATOM  27475 2HG  GLN B1786     -36.106 -35.102 -22.755  1.00  0.510          H  
ATOM  27476 1HE2 GLN B1786     -36.543 -32.132 -20.792  1.00  0.510          H  
ATOM  27477 2HE2 GLN B1786     -37.414 -33.485 -21.428  1.00  0.510          H  
ATOM  27478  N   THR B1787     -38.403 -38.387 -20.162  1.00  0.250          N  
ATOM  27479  CA  THR B1787     -39.020 -39.194 -19.129  1.00  0.230          C  
ATOM  27480  C   THR B1787     -39.043 -40.648 -19.542  1.00  0.230          C  
ATOM  27481  O   THR B1787     -38.768 -41.533 -18.737  1.00  0.250          O  
ATOM  27482  CB  THR B1787     -40.447 -38.733 -18.793  1.00  0.330          C  
ATOM  27483  OG1 THR B1787     -40.414 -37.362 -18.339  1.00  0.330          O  
ATOM  27484  CG2 THR B1787     -41.002 -39.628 -17.651  1.00  0.330          C  
ATOM  27485  H   THR B1787     -38.950 -37.669 -20.635  1.00  0.300          H  
ATOM  27486  HA  THR B1787     -38.419 -39.110 -18.226  1.00  0.280          H  
ATOM  27487  HB  THR B1787     -41.080 -38.801 -19.677  1.00  0.400          H  
ATOM  27488  HG1 THR B1787     -40.277 -36.792 -19.121  1.00  0.400          H  
ATOM  27489 1HG2 THR B1787     -42.001 -39.299 -17.385  1.00  0.400          H  
ATOM  27490 2HG2 THR B1787     -41.043 -40.669 -17.965  1.00  0.400          H  
ATOM  27491 3HG2 THR B1787     -40.353 -39.544 -16.783  1.00  0.400          H  
ATOM  27492  N   ALA B1788     -39.429 -40.939 -20.781  1.00  0.240          N  
ATOM  27493  CA  ALA B1788     -39.499 -42.327 -21.167  1.00  0.240          C  
ATOM  27494  C   ALA B1788     -38.136 -43.034 -21.144  1.00  0.230          C  
ATOM  27495  O   ALA B1788     -38.035 -44.125 -20.583  1.00  0.230          O  
ATOM  27496  CB  ALA B1788     -40.086 -42.433 -22.569  1.00  0.340          C  
ATOM  27497  H   ALA B1788     -39.686 -40.218 -21.463  1.00  0.290          H  
ATOM  27498  HA  ALA B1788     -40.159 -42.833 -20.465  1.00  0.290          H  
ATOM  27499 1HB  ALA B1788     -40.170 -43.475 -22.856  1.00  0.400          H  
ATOM  27500 2HB  ALA B1788     -41.070 -41.967 -22.591  1.00  0.400          H  
ATOM  27501 3HB  ALA B1788     -39.432 -41.919 -23.274  1.00  0.400          H  
ATOM  27502  N   TRP B1789     -37.078 -42.402 -21.684  1.00  0.250          N  
ATOM  27503  CA  TRP B1789     -35.769 -43.058 -21.828  1.00  0.260          C  
ATOM  27504  C   TRP B1789     -34.693 -42.791 -20.762  1.00  0.290          C  
ATOM  27505  O   TRP B1789     -33.771 -43.607 -20.591  1.00  0.350          O  
ATOM  27506  CB  TRP B1789     -35.191 -42.621 -23.168  1.00  0.360          C  
ATOM  27507  CG  TRP B1789     -35.929 -43.128 -24.345  1.00  0.360          C  
ATOM  27508  CD1 TRP B1789     -36.892 -42.469 -25.042  1.00  0.360          C  
ATOM  27509  CD2 TRP B1789     -35.737 -44.375 -25.015  1.00  0.360          C  
ATOM  27510  NE1 TRP B1789     -37.327 -43.227 -26.077  1.00  0.360          N  
ATOM  27511  CE2 TRP B1789     -36.626 -44.401 -26.087  1.00  0.360          C  
ATOM  27512  CE3 TRP B1789     -34.897 -45.449 -24.807  1.00  0.360          C  
ATOM  27513  CZ2 TRP B1789     -36.692 -45.470 -26.948  1.00  0.360          C  
ATOM  27514  CZ3 TRP B1789     -34.969 -46.497 -25.672  1.00  0.360          C  
ATOM  27515  CH2 TRP B1789     -35.836 -46.519 -26.715  1.00  0.360          C  
ATOM  27516  H   TRP B1789     -37.185 -41.465 -22.086  1.00  0.300          H  
ATOM  27517  HA  TRP B1789     -35.948 -44.130 -21.862  1.00  0.310          H  
ATOM  27518 1HB  TRP B1789     -35.196 -41.539 -23.216  1.00  0.430          H  
ATOM  27519 2HB  TRP B1789     -34.155 -42.942 -23.247  1.00  0.430          H  
ATOM  27520  HD1 TRP B1789     -37.260 -41.487 -24.801  1.00  0.430          H  
ATOM  27521  HE1 TRP B1789     -38.042 -42.954 -26.731  1.00  0.430          H  
ATOM  27522  HE3 TRP B1789     -34.188 -45.456 -23.978  1.00  0.430          H  
ATOM  27523  HZ2 TRP B1789     -37.371 -45.504 -27.777  1.00  0.430          H  
ATOM  27524  HZ3 TRP B1789     -34.309 -47.326 -25.509  1.00  0.430          H  
ATOM  27525  HH2 TRP B1789     -35.848 -47.385 -27.378  1.00  0.430          H  
ATOM  27526  N   GLY B1790     -34.730 -41.622 -20.104  1.00  0.320          N  
ATOM  27527  CA  GLY B1790     -33.709 -41.249 -19.120  1.00  0.350          C  
ATOM  27528  C   GLY B1790     -34.238 -41.260 -17.691  1.00  0.310          C  
ATOM  27529  O   GLY B1790     -33.484 -41.490 -16.743  1.00  0.390          O  
ATOM  27530  H   GLY B1790     -35.472 -40.949 -20.274  1.00  0.380          H  
ATOM  27531 1HA  GLY B1790     -32.861 -41.924 -19.194  1.00  0.420          H  
ATOM  27532 2HA  GLY B1790     -33.358 -40.250 -19.363  1.00  0.420          H  
ATOM  27533  N   SER B1791     -35.556 -41.159 -17.601  1.00  0.280          N  
ATOM  27534  CA  SER B1791     -36.461 -41.088 -16.445  1.00  0.350          C  
ATOM  27535  C   SER B1791     -36.484 -39.684 -15.896  1.00  0.430          C  
ATOM  27536  O   SER B1791     -35.614 -38.860 -16.197  1.00  0.870          O  
ATOM  27537  CB  SER B1791     -36.030 -41.982 -15.290  1.00  0.460          C  
ATOM  27538  OG  SER B1791     -34.907 -41.472 -14.628  1.00  0.460          O  
ATOM  27539  H   SER B1791     -36.010 -40.938 -18.484  1.00  0.340          H  
ATOM  27540  HA  SER B1791     -37.467 -41.356 -16.755  1.00  0.420          H  
ATOM  27541 1HB  SER B1791     -36.852 -42.078 -14.585  1.00  0.550          H  
ATOM  27542 2HB  SER B1791     -35.801 -42.964 -15.664  1.00  0.550          H  
ATOM  27543  HG  SER B1791     -34.185 -41.561 -15.256  1.00  0.550          H  
ATOM  27544  N   SER B1792     -37.456 -39.426 -15.038  1.00  0.170          N  
ATOM  27545  CA  SER B1792     -37.597 -38.107 -14.465  1.00  0.160          C  
ATOM  27546  C   SER B1792     -37.922 -38.142 -13.003  1.00  0.140          C  
ATOM  27547  O   SER B1792     -38.744 -38.943 -12.548  1.00  0.140          O  
ATOM  27548  CB  SER B1792     -38.711 -37.350 -15.177  1.00  0.230          C  
ATOM  27549  OG  SER B1792     -38.410 -37.169 -16.529  1.00  0.230          O  
ATOM  27550  H   SER B1792     -38.149 -40.152 -14.865  1.00  0.200          H  
ATOM  27551  HA  SER B1792     -36.657 -37.569 -14.594  1.00  0.190          H  
ATOM  27552 1HB  SER B1792     -39.641 -37.909 -15.082  1.00  0.270          H  
ATOM  27553 2HB  SER B1792     -38.862 -36.383 -14.698  1.00  0.270          H  
ATOM  27554  HG  SER B1792     -39.237 -36.901 -16.970  1.00  0.270          H  
ATOM  27555  N   TYR B1793     -37.320 -37.219 -12.274  1.00  0.140          N  
ATOM  27556  CA  TYR B1793     -37.653 -37.012 -10.881  1.00  0.130          C  
ATOM  27557  C   TYR B1793     -38.849 -36.102 -10.843  1.00  0.130          C  
ATOM  27558  O   TYR B1793     -38.824 -35.028 -11.447  1.00  0.150          O  
ATOM  27559  CB  TYR B1793     -36.493 -36.399 -10.117  1.00  0.190          C  
ATOM  27560  CG  TYR B1793     -36.905 -35.938  -8.764  1.00  0.190          C  
ATOM  27561  CD1 TYR B1793     -37.249 -36.831  -7.778  1.00  0.190          C  
ATOM  27562  CD2 TYR B1793     -36.954 -34.573  -8.521  1.00  0.190          C  
ATOM  27563  CE1 TYR B1793     -37.645 -36.345  -6.542  1.00  0.190          C  
ATOM  27564  CE2 TYR B1793     -37.337 -34.104  -7.301  1.00  0.190          C  
ATOM  27565  CZ  TYR B1793     -37.680 -34.980  -6.309  1.00  0.190          C  
ATOM  27566  OH  TYR B1793     -38.055 -34.486  -5.077  1.00  0.190          O  
ATOM  27567  H   TYR B1793     -36.634 -36.622 -12.716  1.00  0.170          H  
ATOM  27568  HA  TYR B1793     -37.934 -37.964 -10.425  1.00  0.160          H  
ATOM  27569 1HB  TYR B1793     -35.694 -37.131 -10.001  1.00  0.220          H  
ATOM  27570 2HB  TYR B1793     -36.095 -35.550 -10.668  1.00  0.220          H  
ATOM  27571  HD1 TYR B1793     -37.222 -37.906  -7.972  1.00  0.220          H  
ATOM  27572  HD2 TYR B1793     -36.687 -33.870  -9.309  1.00  0.220          H  
ATOM  27573  HE1 TYR B1793     -37.933 -37.023  -5.750  1.00  0.220          H  
ATOM  27574  HE2 TYR B1793     -37.371 -33.030  -7.117  1.00  0.220          H  
ATOM  27575  HH  TYR B1793     -38.156 -35.225  -4.421  1.00  0.220          H  
ATOM  27576  N   VAL B1794     -39.898 -36.531 -10.162  1.00  0.130          N  
ATOM  27577  CA  VAL B1794     -41.119 -35.757 -10.118  1.00  0.130          C  
ATOM  27578  C   VAL B1794     -41.319 -35.053  -8.783  1.00  0.130          C  
ATOM  27579  O   VAL B1794     -41.558 -33.849  -8.738  1.00  0.130          O  
ATOM  27580  CB  VAL B1794     -42.321 -36.687 -10.415  1.00  0.180          C  
ATOM  27581  CG1 VAL B1794     -43.627 -35.925 -10.323  1.00  0.180          C  
ATOM  27582  CG2 VAL B1794     -42.157 -37.293 -11.799  1.00  0.180          C  
ATOM  27583  H   VAL B1794     -39.848 -37.434  -9.681  1.00  0.160          H  
ATOM  27584  HA  VAL B1794     -41.073 -34.998 -10.900  1.00  0.160          H  
ATOM  27585  HB  VAL B1794     -42.358 -37.489  -9.673  1.00  0.220          H  
ATOM  27586 1HG1 VAL B1794     -44.428 -36.592 -10.545  1.00  0.220          H  
ATOM  27587 2HG1 VAL B1794     -43.771 -35.509  -9.337  1.00  0.220          H  
ATOM  27588 3HG1 VAL B1794     -43.617 -35.123 -11.044  1.00  0.220          H  
ATOM  27589 1HG2 VAL B1794     -43.001 -37.931 -11.998  1.00  0.220          H  
ATOM  27590 2HG2 VAL B1794     -42.116 -36.508 -12.541  1.00  0.220          H  
ATOM  27591 3HG2 VAL B1794     -41.232 -37.875 -11.846  1.00  0.220          H  
ATOM  27592  N   ASN B1795     -41.298 -35.824  -7.710  1.00  0.140          N  
ATOM  27593  CA  ASN B1795     -41.573 -35.292  -6.370  1.00  0.150          C  
ATOM  27594  C   ASN B1795     -41.115 -36.292  -5.337  1.00  0.160          C  
ATOM  27595  O   ASN B1795     -40.603 -37.340  -5.708  1.00  0.160          O  
ATOM  27596  CB  ASN B1795     -43.065 -34.972  -6.198  1.00  0.210          C  
ATOM  27597  CG  ASN B1795     -43.353 -33.824  -5.211  1.00  0.210          C  
ATOM  27598  OD1 ASN B1795     -42.655 -33.675  -4.195  1.00  0.210          O  
ATOM  27599  ND2 ASN B1795     -44.359 -33.036  -5.496  1.00  0.210          N  
ATOM  27600  H   ASN B1795     -41.040 -36.805  -7.843  1.00  0.170          H  
ATOM  27601  HA  ASN B1795     -40.991 -34.380  -6.223  1.00  0.180          H  
ATOM  27602 1HB  ASN B1795     -43.504 -34.709  -7.154  1.00  0.250          H  
ATOM  27603 2HB  ASN B1795     -43.583 -35.866  -5.840  1.00  0.250          H  
ATOM  27604 1HD2 ASN B1795     -44.594 -32.280  -4.886  1.00  0.250          H  
ATOM  27605 2HD2 ASN B1795     -44.903 -33.195  -6.318  1.00  0.250          H  
ATOM  27606  N   ASP B1796     -41.285 -35.988  -4.058  1.00  0.190          N  
ATOM  27607  CA  ASP B1796     -40.985 -36.968  -3.024  1.00  0.210          C  
ATOM  27608  C   ASP B1796     -42.253 -37.699  -2.577  1.00  0.220          C  
ATOM  27609  O   ASP B1796     -43.357 -37.389  -3.021  1.00  0.220          O  
ATOM  27610  CB  ASP B1796     -40.343 -36.288  -1.823  1.00  0.290          C  
ATOM  27611  CG  ASP B1796     -38.947 -35.727  -2.086  1.00  0.290          C  
ATOM  27612  OD1 ASP B1796     -38.246 -36.165  -2.988  1.00  0.290          O  
ATOM  27613  OD2 ASP B1796     -38.594 -34.830  -1.372  1.00  0.290          O  
ATOM  27614  H   ASP B1796     -41.665 -35.079  -3.812  1.00  0.230          H  
ATOM  27615  HA  ASP B1796     -40.298 -37.701  -3.424  1.00  0.250          H  
ATOM  27616 1HB  ASP B1796     -40.989 -35.481  -1.477  1.00  0.340          H  
ATOM  27617 2HB  ASP B1796     -40.267 -37.012  -1.013  1.00  0.340          H  
ATOM  27618  N   PHE B1797     -42.104 -38.646  -1.669  1.00  0.240          N  
ATOM  27619  CA  PHE B1797     -43.241 -39.352  -1.087  1.00  0.260          C  
ATOM  27620  C   PHE B1797     -42.767 -39.836   0.273  1.00  0.260          C  
ATOM  27621  O   PHE B1797     -41.568 -39.763   0.572  1.00  0.250          O  
ATOM  27622  CB  PHE B1797     -43.699 -40.518  -1.959  1.00  0.360          C  
ATOM  27623  CG  PHE B1797     -42.803 -41.648  -1.940  1.00  0.360          C  
ATOM  27624  CD1 PHE B1797     -43.128 -42.752  -1.188  1.00  0.360          C  
ATOM  27625  CD2 PHE B1797     -41.611 -41.620  -2.573  1.00  0.360          C  
ATOM  27626  CE1 PHE B1797     -42.274 -43.784  -1.100  1.00  0.360          C  
ATOM  27627  CE2 PHE B1797     -40.765 -42.646  -2.468  1.00  0.360          C  
ATOM  27628  CZ  PHE B1797     -41.077 -43.715  -1.741  1.00  0.360          C  
ATOM  27629  H   PHE B1797     -41.153 -38.909  -1.411  1.00  0.290          H  
ATOM  27630  HA  PHE B1797     -44.071 -38.663  -0.952  1.00  0.310          H  
ATOM  27631 1HB  PHE B1797     -44.674 -40.852  -1.637  1.00  0.430          H  
ATOM  27632 2HB  PHE B1797     -43.795 -40.178  -2.963  1.00  0.430          H  
ATOM  27633  HD1 PHE B1797     -44.085 -42.790  -0.650  1.00  0.430          H  
ATOM  27634  HD2 PHE B1797     -41.319 -40.751  -3.147  1.00  0.430          H  
ATOM  27635  HE1 PHE B1797     -42.541 -44.659  -0.500  1.00  0.430          H  
ATOM  27636  HE2 PHE B1797     -39.812 -42.608  -2.944  1.00  0.430          H  
ATOM  27637  HZ  PHE B1797     -40.354 -44.517  -1.658  1.00  0.430          H  
ATOM  27638  N   MET B1798     -43.669 -40.311   1.116  1.00  0.290          N  
ATOM  27639  CA  MET B1798     -43.202 -40.800   2.405  1.00  0.300          C  
ATOM  27640  C   MET B1798     -43.094 -42.320   2.441  1.00  0.320          C  
ATOM  27641  O   MET B1798     -43.935 -43.019   1.899  1.00  0.330          O  
ATOM  27642  CB  MET B1798     -44.088 -40.270   3.516  1.00  0.420          C  
ATOM  27643  CG  MET B1798     -44.158 -38.757   3.570  1.00  0.420          C  
ATOM  27644  SD  MET B1798     -42.559 -37.977   3.751  1.00  0.420          S  
ATOM  27645  CE  MET B1798     -42.021 -38.550   5.322  1.00  0.420          C  
ATOM  27646  H   MET B1798     -44.654 -40.387   0.844  1.00  0.350          H  
ATOM  27647  HA  MET B1798     -42.202 -40.416   2.573  1.00  0.360          H  
ATOM  27648 1HB  MET B1798     -45.096 -40.584   3.323  1.00  0.500          H  
ATOM  27649 2HB  MET B1798     -43.791 -40.680   4.475  1.00  0.500          H  
ATOM  27650 1HG  MET B1798     -44.594 -38.412   2.650  1.00  0.500          H  
ATOM  27651 2HG  MET B1798     -44.796 -38.440   4.394  1.00  0.500          H  
ATOM  27652 1HE  MET B1798     -41.048 -38.137   5.540  1.00  0.500          H  
ATOM  27653 2HE  MET B1798     -42.718 -38.249   6.094  1.00  0.500          H  
ATOM  27654 3HE  MET B1798     -41.945 -39.621   5.306  1.00  0.500          H  
ATOM  27655  N   ASP B1799     -42.080 -42.846   3.105  1.00  0.330          N  
ATOM  27656  CA  ASP B1799     -41.933 -44.296   3.215  1.00  0.330          C  
ATOM  27657  C   ASP B1799     -41.521 -44.690   4.621  1.00  0.310          C  
ATOM  27658  O   ASP B1799     -40.394 -44.420   5.051  1.00  0.310          O  
ATOM  27659  CB  ASP B1799     -40.908 -44.788   2.219  1.00  0.460          C  
ATOM  27660  CG  ASP B1799     -40.766 -46.300   2.173  1.00  0.460          C  
ATOM  27661  OD1 ASP B1799     -41.350 -46.968   2.978  1.00  0.460          O  
ATOM  27662  OD2 ASP B1799     -40.048 -46.775   1.316  1.00  0.460          O  
ATOM  27663  H   ASP B1799     -41.370 -42.214   3.483  1.00  0.400          H  
ATOM  27664  HA  ASP B1799     -42.892 -44.766   2.994  1.00  0.400          H  
ATOM  27665 1HB  ASP B1799     -41.154 -44.425   1.254  1.00  0.550          H  
ATOM  27666 2HB  ASP B1799     -39.970 -44.346   2.480  1.00  0.550          H  
ATOM  27667  N   ARG B1800     -42.480 -45.221   5.380  1.00  0.320          N  
ATOM  27668  CA  ARG B1800     -42.285 -45.568   6.788  1.00  0.320          C  
ATOM  27669  C   ARG B1800     -41.729 -44.388   7.566  1.00  0.340          C  
ATOM  27670  O   ARG B1800     -40.842 -44.538   8.404  1.00  0.350          O  
ATOM  27671  CB  ARG B1800     -41.350 -46.755   6.965  1.00  0.450          C  
ATOM  27672  CG  ARG B1800     -41.806 -48.050   6.329  1.00  0.450          C  
ATOM  27673  CD  ARG B1800     -40.883 -49.165   6.675  1.00  0.450          C  
ATOM  27674  NE  ARG B1800     -40.960 -49.502   8.102  1.00  0.450          N  
ATOM  27675  CZ  ARG B1800     -41.877 -50.314   8.676  1.00  0.450          C  
ATOM  27676  NH1 ARG B1800     -42.809 -50.914   7.951  1.00  0.450          N  
ATOM  27677  NH2 ARG B1800     -41.833 -50.500   9.981  1.00  0.450          N  
ATOM  27678  H   ARG B1800     -43.372 -45.415   4.941  1.00  0.380          H  
ATOM  27679  HA  ARG B1800     -43.254 -45.834   7.212  1.00  0.380          H  
ATOM  27680 1HB  ARG B1800     -40.372 -46.514   6.553  1.00  0.540          H  
ATOM  27681 2HB  ARG B1800     -41.216 -46.942   8.030  1.00  0.540          H  
ATOM  27682 1HG  ARG B1800     -42.806 -48.292   6.678  1.00  0.540          H  
ATOM  27683 2HG  ARG B1800     -41.814 -47.937   5.245  1.00  0.540          H  
ATOM  27684 1HD  ARG B1800     -41.124 -50.047   6.087  1.00  0.540          H  
ATOM  27685 2HD  ARG B1800     -39.861 -48.858   6.455  1.00  0.540          H  
ATOM  27686  HE  ARG B1800     -40.271 -49.076   8.721  1.00  0.540          H  
ATOM  27687 1HH1 ARG B1800     -42.848 -50.775   6.953  1.00  0.540          H  
ATOM  27688 2HH1 ARG B1800     -43.487 -51.516   8.398  1.00  0.540          H  
ATOM  27689 1HH2 ARG B1800     -41.113 -50.009  10.542  1.00  0.540          H  
ATOM  27690 2HH2 ARG B1800     -42.503 -51.094  10.438  1.00  0.540          H  
ATOM  27691  N   GLY B1801     -42.234 -43.203   7.253  1.00  0.380          N  
ATOM  27692  CA  GLY B1801     -41.827 -41.977   7.908  1.00  0.430          C  
ATOM  27693  C   GLY B1801     -40.665 -41.217   7.262  1.00  0.410          C  
ATOM  27694  O   GLY B1801     -40.429 -40.080   7.652  1.00  0.470          O  
ATOM  27695  H   GLY B1801     -42.969 -43.169   6.562  1.00  0.460          H  
ATOM  27696 1HA  GLY B1801     -42.689 -41.312   7.958  1.00  0.520          H  
ATOM  27697 2HA  GLY B1801     -41.564 -42.207   8.939  1.00  0.520          H  
ATOM  27698  N   ARG B1802     -39.946 -41.793   6.295  1.00  0.350          N  
ATOM  27699  CA  ARG B1802     -38.834 -41.071   5.661  1.00  0.340          C  
ATOM  27700  C   ARG B1802     -39.211 -40.424   4.343  1.00  0.330          C  
ATOM  27701  O   ARG B1802     -40.090 -40.904   3.633  1.00  0.350          O  
ATOM  27702  CB  ARG B1802     -37.633 -41.963   5.423  1.00  0.480          C  
ATOM  27703  CG  ARG B1802     -36.905 -42.433   6.664  1.00  0.480          C  
ATOM  27704  CD  ARG B1802     -35.771 -43.318   6.296  1.00  0.480          C  
ATOM  27705  NE  ARG B1802     -34.740 -42.616   5.486  1.00  0.480          N  
ATOM  27706  CZ  ARG B1802     -33.683 -41.899   5.963  1.00  0.480          C  
ATOM  27707  NH1 ARG B1802     -33.459 -41.740   7.244  1.00  0.480          N  
ATOM  27708  NH2 ARG B1802     -32.827 -41.343   5.124  1.00  0.480          N  
ATOM  27709  H   ARG B1802     -40.156 -42.752   6.003  1.00  0.420          H  
ATOM  27710  HA  ARG B1802     -38.516 -40.280   6.336  1.00  0.410          H  
ATOM  27711 1HB  ARG B1802     -37.963 -42.853   4.888  1.00  0.580          H  
ATOM  27712 2HB  ARG B1802     -36.922 -41.443   4.782  1.00  0.580          H  
ATOM  27713 1HG  ARG B1802     -36.523 -41.574   7.214  1.00  0.580          H  
ATOM  27714 2HG  ARG B1802     -37.597 -42.995   7.296  1.00  0.580          H  
ATOM  27715 1HD  ARG B1802     -35.296 -43.719   7.193  1.00  0.580          H  
ATOM  27716 2HD  ARG B1802     -36.159 -44.144   5.700  1.00  0.580          H  
ATOM  27717  HE  ARG B1802     -34.809 -42.698   4.478  1.00  0.580          H  
ATOM  27718 1HH1 ARG B1802     -34.056 -42.157   7.940  1.00  0.580          H  
ATOM  27719 2HH1 ARG B1802     -32.609 -41.213   7.508  1.00  0.580          H  
ATOM  27720 1HH2 ARG B1802     -32.932 -41.446   4.127  1.00  0.580          H  
ATOM  27721 2HH2 ARG B1802     -32.009 -40.832   5.521  1.00  0.580          H  
ATOM  27722  N   VAL B1803     -38.512 -39.348   3.997  1.00  0.370          N  
ATOM  27723  CA  VAL B1803     -38.727 -38.694   2.707  1.00  0.340          C  
ATOM  27724  C   VAL B1803     -37.906 -39.392   1.605  1.00  0.300          C  
ATOM  27725  O   VAL B1803     -36.672 -39.441   1.680  1.00  0.310          O  
ATOM  27726  CB  VAL B1803     -38.289 -37.203   2.802  1.00  0.490          C  
ATOM  27727  CG1 VAL B1803     -38.458 -36.505   1.463  1.00  0.490          C  
ATOM  27728  CG2 VAL B1803     -39.084 -36.473   3.885  1.00  0.490          C  
ATOM  27729  H   VAL B1803     -37.832 -38.986   4.650  1.00  0.440          H  
ATOM  27730  HA  VAL B1803     -39.787 -38.753   2.448  1.00  0.410          H  
ATOM  27731  HB  VAL B1803     -37.240 -37.166   3.053  1.00  0.590          H  
ATOM  27732 1HG1 VAL B1803     -38.124 -35.471   1.543  1.00  0.590          H  
ATOM  27733 2HG1 VAL B1803     -37.871 -37.003   0.689  1.00  0.590          H  
ATOM  27734 3HG1 VAL B1803     -39.508 -36.519   1.184  1.00  0.590          H  
ATOM  27735 1HG2 VAL B1803     -38.747 -35.437   3.950  1.00  0.590          H  
ATOM  27736 2HG2 VAL B1803     -40.133 -36.478   3.640  1.00  0.590          H  
ATOM  27737 3HG2 VAL B1803     -38.939 -36.960   4.841  1.00  0.590          H  
ATOM  27738  N   LYS B1804     -38.580 -39.910   0.573  1.00  0.270          N  
ATOM  27739  CA  LYS B1804     -37.901 -40.605  -0.525  1.00  0.260          C  
ATOM  27740  C   LYS B1804     -38.414 -40.080  -1.876  1.00  0.230          C  
ATOM  27741  O   LYS B1804     -39.490 -39.499  -1.952  1.00  0.220          O  
ATOM  27742  CB  LYS B1804     -38.058 -42.117  -0.382  1.00  0.370          C  
ATOM  27743  CG  LYS B1804     -37.438 -42.722   0.897  1.00  0.370          C  
ATOM  27744  CD  LYS B1804     -37.497 -44.252   0.850  1.00  0.370          C  
ATOM  27745  CE  LYS B1804     -37.112 -44.929   2.181  1.00  0.370          C  
ATOM  27746  NZ  LYS B1804     -37.264 -46.426   2.085  1.00  0.370          N  
ATOM  27747  H   LYS B1804     -39.605 -39.846   0.571  1.00  0.320          H  
ATOM  27748  HA  LYS B1804     -36.837 -40.378  -0.475  1.00  0.310          H  
ATOM  27749 1HB  LYS B1804     -39.107 -42.341  -0.312  1.00  0.440          H  
ATOM  27750 2HB  LYS B1804     -37.654 -42.632  -1.258  1.00  0.440          H  
ATOM  27751 1HG  LYS B1804     -36.401 -42.396   0.995  1.00  0.440          H  
ATOM  27752 2HG  LYS B1804     -37.998 -42.371   1.767  1.00  0.440          H  
ATOM  27753 1HD  LYS B1804     -38.485 -44.587   0.536  1.00  0.440          H  
ATOM  27754 2HD  LYS B1804     -36.780 -44.595   0.114  1.00  0.440          H  
ATOM  27755 1HE  LYS B1804     -36.088 -44.688   2.457  1.00  0.440          H  
ATOM  27756 2HE  LYS B1804     -37.778 -44.563   2.955  1.00  0.440          H  
ATOM  27757 1HZ  LYS B1804     -37.065 -46.879   2.965  1.00  0.440          H  
ATOM  27758 2HZ  LYS B1804     -38.242 -46.644   1.814  1.00  0.440          H  
ATOM  27759 3HZ  LYS B1804     -36.623 -46.821   1.380  1.00  0.440          H  
ATOM  27760  N   LYS B1805     -37.651 -40.274  -2.950  1.00  0.210          N  
ATOM  27761  CA  LYS B1805     -38.030 -39.756  -4.279  1.00  0.190          C  
ATOM  27762  C   LYS B1805     -39.062 -40.581  -5.070  1.00  0.210          C  
ATOM  27763  O   LYS B1805     -39.108 -41.805  -4.943  1.00  0.270          O  
ATOM  27764  CB  LYS B1805     -36.773 -39.632  -5.128  1.00  0.270          C  
ATOM  27765  CG  LYS B1805     -35.747 -38.619  -4.614  1.00  0.270          C  
ATOM  27766  CD  LYS B1805     -34.577 -38.503  -5.574  1.00  0.270          C  
ATOM  27767  CE  LYS B1805     -33.481 -37.631  -5.031  1.00  0.270          C  
ATOM  27768  NZ  LYS B1805     -32.237 -37.704  -5.874  1.00  0.270          N  
ATOM  27769  H   LYS B1805     -36.778 -40.772  -2.835  1.00  0.250          H  
ATOM  27770  HA  LYS B1805     -38.444 -38.757  -4.138  1.00  0.230          H  
ATOM  27771 1HB  LYS B1805     -36.273 -40.600  -5.157  1.00  0.330          H  
ATOM  27772 2HB  LYS B1805     -37.043 -39.377  -6.145  1.00  0.330          H  
ATOM  27773 1HG  LYS B1805     -36.203 -37.646  -4.444  1.00  0.330          H  
ATOM  27774 2HG  LYS B1805     -35.361 -38.977  -3.660  1.00  0.330          H  
ATOM  27775 1HD  LYS B1805     -34.177 -39.475  -5.761  1.00  0.330          H  
ATOM  27776 2HD  LYS B1805     -34.911 -38.087  -6.521  1.00  0.330          H  
ATOM  27777 1HE  LYS B1805     -33.820 -36.595  -4.984  1.00  0.330          H  
ATOM  27778 2HE  LYS B1805     -33.241 -37.973  -4.025  1.00  0.330          H  
ATOM  27779 1HZ  LYS B1805     -31.531 -37.133  -5.444  1.00  0.330          H  
ATOM  27780 2HZ  LYS B1805     -31.908 -38.671  -5.910  1.00  0.330          H  
ATOM  27781 3HZ  LYS B1805     -32.404 -37.372  -6.844  1.00  0.330          H  
ATOM  27782  N   VAL B1806     -39.824 -39.899  -5.936  1.00  0.170          N  
ATOM  27783  CA  VAL B1806     -40.761 -40.485  -6.907  1.00  0.170          C  
ATOM  27784  C   VAL B1806     -40.247 -40.221  -8.315  1.00  0.160          C  
ATOM  27785  O   VAL B1806     -40.093 -39.050  -8.713  1.00  0.150          O  
ATOM  27786  CB  VAL B1806     -42.175 -39.828  -6.848  1.00  0.240          C  
ATOM  27787  CG1 VAL B1806     -43.123 -40.471  -7.903  1.00  0.240          C  
ATOM  27788  CG2 VAL B1806     -42.740 -39.917  -5.473  1.00  0.240          C  
ATOM  27789  H   VAL B1806     -39.769 -38.886  -5.909  1.00  0.200          H  
ATOM  27790  HA  VAL B1806     -40.825 -41.561  -6.747  1.00  0.200          H  
ATOM  27791  HB  VAL B1806     -42.083 -38.781  -7.115  1.00  0.290          H  
ATOM  27792 1HG1 VAL B1806     -44.083 -39.983  -7.862  1.00  0.290          H  
ATOM  27793 2HG1 VAL B1806     -42.713 -40.353  -8.906  1.00  0.290          H  
ATOM  27794 3HG1 VAL B1806     -43.254 -41.530  -7.696  1.00  0.290          H  
ATOM  27795 1HG2 VAL B1806     -43.699 -39.425  -5.451  1.00  0.290          H  
ATOM  27796 2HG2 VAL B1806     -42.855 -40.940  -5.175  1.00  0.290          H  
ATOM  27797 3HG2 VAL B1806     -42.065 -39.416  -4.798  1.00  0.290          H  
ATOM  27798  N   TYR B1807     -40.074 -41.303  -9.080  1.00  0.170          N  
ATOM  27799  CA  TYR B1807     -39.606 -41.235 -10.458  1.00  0.170          C  
ATOM  27800  C   TYR B1807     -40.569 -41.885 -11.444  1.00  0.190          C  
ATOM  27801  O   TYR B1807     -41.239 -42.879 -11.129  1.00  0.220          O  
ATOM  27802  CB  TYR B1807     -38.260 -41.937 -10.644  1.00  0.240          C  
ATOM  27803  CG  TYR B1807     -37.036 -41.344  -9.979  1.00  0.240          C  
ATOM  27804  CD1 TYR B1807     -36.723 -41.672  -8.685  1.00  0.240          C  
ATOM  27805  CD2 TYR B1807     -36.189 -40.515 -10.708  1.00  0.240          C  
ATOM  27806  CE1 TYR B1807     -35.567 -41.191  -8.118  1.00  0.240          C  
ATOM  27807  CE2 TYR B1807     -35.029 -40.032 -10.132  1.00  0.240          C  
ATOM  27808  CZ  TYR B1807     -34.708 -40.384  -8.836  1.00  0.240          C  
ATOM  27809  OH  TYR B1807     -33.520 -39.929  -8.258  1.00  0.240          O  
ATOM  27810  H   TYR B1807     -40.282 -42.221  -8.676  1.00  0.200          H  
ATOM  27811  HA  TYR B1807     -39.511 -40.189 -10.728  1.00  0.200          H  
ATOM  27812 1HB  TYR B1807     -38.360 -42.963 -10.286  1.00  0.290          H  
ATOM  27813 2HB  TYR B1807     -38.052 -41.996 -11.713  1.00  0.290          H  
ATOM  27814  HD1 TYR B1807     -37.382 -42.320  -8.122  1.00  0.290          H  
ATOM  27815  HD2 TYR B1807     -36.430 -40.261 -11.740  1.00  0.290          H  
ATOM  27816  HE1 TYR B1807     -35.324 -41.452  -7.119  1.00  0.290          H  
ATOM  27817  HE2 TYR B1807     -34.357 -39.394 -10.709  1.00  0.290          H  
ATOM  27818  HH  TYR B1807     -33.276 -40.474  -7.462  1.00  0.290          H  
ATOM  27819  N   VAL B1808     -40.567 -41.349 -12.658  1.00  0.180          N  
ATOM  27820  CA  VAL B1808     -41.342 -41.898 -13.764  1.00  0.180          C  
ATOM  27821  C   VAL B1808     -40.371 -42.289 -14.884  1.00  0.200          C  
ATOM  27822  O   VAL B1808     -39.463 -41.527 -15.226  1.00  0.220          O  
ATOM  27823  CB  VAL B1808     -42.405 -40.885 -14.248  1.00  0.250          C  
ATOM  27824  CG1 VAL B1808     -43.187 -41.460 -15.406  1.00  0.250          C  
ATOM  27825  CG2 VAL B1808     -43.360 -40.549 -13.105  1.00  0.250          C  
ATOM  27826  H   VAL B1808     -39.983 -40.514 -12.797  1.00  0.220          H  
ATOM  27827  HA  VAL B1808     -41.855 -42.799 -13.430  1.00  0.220          H  
ATOM  27828  HB  VAL B1808     -41.901 -39.978 -14.587  1.00  0.300          H  
ATOM  27829 1HG1 VAL B1808     -43.927 -40.735 -15.742  1.00  0.300          H  
ATOM  27830 2HG1 VAL B1808     -42.523 -41.697 -16.227  1.00  0.300          H  
ATOM  27831 3HG1 VAL B1808     -43.694 -42.372 -15.077  1.00  0.300          H  
ATOM  27832 1HG2 VAL B1808     -44.090 -39.823 -13.451  1.00  0.300          H  
ATOM  27833 2HG2 VAL B1808     -43.868 -41.432 -12.780  1.00  0.300          H  
ATOM  27834 3HG2 VAL B1808     -42.805 -40.139 -12.275  1.00  0.300          H  
ATOM  27835  N   GLN B1809     -40.515 -43.512 -15.395  1.00  0.200          N  
ATOM  27836  CA  GLN B1809     -39.638 -44.051 -16.446  1.00  0.220          C  
ATOM  27837  C   GLN B1809     -40.393 -45.065 -17.291  1.00  0.200          C  
ATOM  27838  O   GLN B1809     -41.303 -45.710 -16.792  1.00  0.190          O  
ATOM  27839  CB  GLN B1809     -38.421 -44.733 -15.813  1.00  0.300          C  
ATOM  27840  CG  GLN B1809     -37.328 -45.187 -16.803  1.00  0.300          C  
ATOM  27841  CD  GLN B1809     -36.137 -45.814 -16.096  1.00  0.300          C  
ATOM  27842  OE1 GLN B1809     -36.159 -45.984 -14.870  1.00  0.300          O  
ATOM  27843  NE2 GLN B1809     -35.121 -46.178 -16.863  1.00  0.300          N  
ATOM  27844  H   GLN B1809     -41.283 -44.092 -15.033  1.00  0.240          H  
ATOM  27845  HA  GLN B1809     -39.313 -43.240 -17.093  1.00  0.260          H  
ATOM  27846 1HB  GLN B1809     -37.980 -44.074 -15.089  1.00  0.360          H  
ATOM  27847 2HB  GLN B1809     -38.761 -45.604 -15.270  1.00  0.360          H  
ATOM  27848 1HG  GLN B1809     -37.731 -45.948 -17.464  1.00  0.360          H  
ATOM  27849 2HG  GLN B1809     -36.984 -44.331 -17.390  1.00  0.360          H  
ATOM  27850 1HE2 GLN B1809     -34.293 -46.660 -16.476  1.00  0.360          H  
ATOM  27851 2HE2 GLN B1809     -35.156 -45.998 -17.847  1.00  0.360          H  
ATOM  27852  N   ALA B1810     -40.063 -45.218 -18.569  1.00  0.210          N  
ATOM  27853  CA  ALA B1810     -40.707 -46.263 -19.345  1.00  0.210          C  
ATOM  27854  C   ALA B1810     -40.350 -47.647 -18.854  1.00  0.240          C  
ATOM  27855  O   ALA B1810     -39.212 -47.933 -18.455  1.00  0.270          O  
ATOM  27856  CB  ALA B1810     -40.338 -46.156 -20.786  1.00  0.290          C  
ATOM  27857  H   ALA B1810     -39.324 -44.677 -19.026  1.00  0.250          H  
ATOM  27858  HA  ALA B1810     -41.776 -46.161 -19.245  1.00  0.250          H  
ATOM  27859 1HB  ALA B1810     -40.834 -46.957 -21.316  1.00  0.350          H  
ATOM  27860 2HB  ALA B1810     -40.635 -45.197 -21.165  1.00  0.350          H  
ATOM  27861 3HB  ALA B1810     -39.300 -46.259 -20.881  1.00  0.350          H  
ATOM  27862  N   ALA B1811     -41.316 -48.540 -18.960  1.00  0.240          N  
ATOM  27863  CA  ALA B1811     -41.094 -49.914 -18.593  1.00  0.260          C  
ATOM  27864  C   ALA B1811     -39.963 -50.422 -19.471  1.00  0.270          C  
ATOM  27865  O   ALA B1811     -39.853 -50.025 -20.634  1.00  0.280          O  
ATOM  27866  CB  ALA B1811     -42.378 -50.716 -18.757  1.00  0.360          C  
ATOM  27867  H   ALA B1811     -42.239 -48.260 -19.309  1.00  0.290          H  
ATOM  27868  HA  ALA B1811     -40.774 -49.957 -17.554  1.00  0.310          H  
ATOM  27869 1HB  ALA B1811     -42.217 -51.744 -18.466  1.00  0.430          H  
ATOM  27870 2HB  ALA B1811     -43.158 -50.293 -18.138  1.00  0.430          H  
ATOM  27871 3HB  ALA B1811     -42.700 -50.674 -19.787  1.00  0.430          H  
ATOM  27872  N   ALA B1812     -39.130 -51.319 -18.945  1.00  0.280          N  
ATOM  27873  CA  ALA B1812     -37.967 -51.770 -19.706  1.00  0.300          C  
ATOM  27874  C   ALA B1812     -38.302 -52.350 -21.092  1.00  0.310          C  
ATOM  27875  O   ALA B1812     -37.560 -52.076 -22.035  1.00  0.330          O  
ATOM  27876  CB  ALA B1812     -37.159 -52.758 -18.871  1.00  0.410          C  
ATOM  27877  H   ALA B1812     -39.272 -51.635 -17.994  1.00  0.340          H  
ATOM  27878  HA  ALA B1812     -37.352 -50.898 -19.885  1.00  0.360          H  
ATOM  27879 1HB  ALA B1812     -36.265 -53.008 -19.398  1.00  0.490          H  
ATOM  27880 2HB  ALA B1812     -36.884 -52.293 -17.927  1.00  0.490          H  
ATOM  27881 3HB  ALA B1812     -37.709 -53.659 -18.663  1.00  0.490          H  
ATOM  27882  N   PRO B1813     -39.420 -53.073 -21.315  1.00  0.320          N  
ATOM  27883  CA  PRO B1813     -39.809 -53.603 -22.601  1.00  0.340          C  
ATOM  27884  C   PRO B1813     -39.968 -52.546 -23.698  1.00  0.350          C  
ATOM  27885  O   PRO B1813     -40.068 -52.927 -24.862  1.00  0.370          O  
ATOM  27886  CB  PRO B1813     -41.136 -54.305 -22.304  1.00  0.510          C  
ATOM  27887  CG  PRO B1813     -41.049 -54.673 -20.855  1.00  0.510          C  
ATOM  27888  CD  PRO B1813     -40.320 -53.537 -20.223  1.00  0.510          C  
ATOM  27889  HA  PRO B1813     -39.056 -54.342 -22.908  1.00  0.410          H  
ATOM  27890 1HB  PRO B1813     -41.972 -53.619 -22.524  1.00  0.610          H  
ATOM  27891 2HB  PRO B1813     -41.256 -55.174 -22.965  1.00  0.610          H  
ATOM  27892 1HG  PRO B1813     -42.060 -54.813 -20.442  1.00  0.610          H  
ATOM  27893 2HG  PRO B1813     -40.522 -55.634 -20.738  1.00  0.610          H  
ATOM  27894 1HD  PRO B1813     -41.063 -52.808 -20.012  1.00  0.610          H  
ATOM  27895 2HD  PRO B1813     -39.793 -53.889 -19.344  1.00  0.610          H  
ATOM  27896  N   TYR B1814     -40.059 -51.240 -23.364  1.00  0.330          N  
ATOM  27897  CA  TYR B1814     -40.208 -50.288 -24.453  1.00  0.350          C  
ATOM  27898  C   TYR B1814     -39.099 -49.241 -24.404  1.00  0.350          C  
ATOM  27899  O   TYR B1814     -39.276 -48.093 -24.849  1.00  0.380          O  
ATOM  27900  CB  TYR B1814     -41.536 -49.571 -24.289  1.00  0.480          C  
ATOM  27901  CG  TYR B1814     -42.697 -50.491 -24.075  1.00  0.480          C  
ATOM  27902  CD1 TYR B1814     -43.232 -50.600 -22.799  1.00  0.480          C  
ATOM  27903  CD2 TYR B1814     -43.222 -51.218 -25.109  1.00  0.480          C  
ATOM  27904  CE1 TYR B1814     -44.317 -51.413 -22.575  1.00  0.480          C  
ATOM  27905  CE2 TYR B1814     -44.304 -52.035 -24.893  1.00  0.480          C  
ATOM  27906  CZ  TYR B1814     -44.864 -52.125 -23.638  1.00  0.480          C  
ATOM  27907  OH  TYR B1814     -45.968 -52.933 -23.442  1.00  0.480          O  
ATOM  27908  H   TYR B1814     -39.980 -50.899 -22.401  1.00  0.400          H  
ATOM  27909  HA  TYR B1814     -40.152 -50.803 -25.412  1.00  0.420          H  
ATOM  27910 1HB  TYR B1814     -41.477 -48.893 -23.434  1.00  0.580          H  
ATOM  27911 2HB  TYR B1814     -41.736 -48.968 -25.174  1.00  0.580          H  
ATOM  27912  HD1 TYR B1814     -42.800 -50.024 -21.982  1.00  0.580          H  
ATOM  27913  HD2 TYR B1814     -42.787 -51.144 -26.093  1.00  0.580          H  
ATOM  27914  HE1 TYR B1814     -44.752 -51.488 -21.578  1.00  0.580          H  
ATOM  27915  HE2 TYR B1814     -44.728 -52.606 -25.717  1.00  0.580          H  
ATOM  27916  HH  TYR B1814     -46.480 -52.613 -22.656  1.00  0.580          H  
ATOM  27917  N   ARG B1815     -37.911 -49.704 -23.985  1.00  0.330          N  
ATOM  27918  CA  ARG B1815     -36.682 -48.918 -23.958  1.00  0.370          C  
ATOM  27919  C   ARG B1815     -35.444 -49.664 -24.472  1.00  0.370          C  
ATOM  27920  O   ARG B1815     -34.317 -49.288 -24.102  1.00  0.400          O  
ATOM  27921  CB  ARG B1815     -36.300 -48.495 -22.553  1.00  0.500          C  
ATOM  27922  CG  ARG B1815     -37.136 -47.511 -21.875  1.00  0.500          C  
ATOM  27923  CD  ARG B1815     -36.479 -47.079 -20.583  1.00  0.500          C  
ATOM  27924  NE  ARG B1815     -36.500 -48.121 -19.552  1.00  0.500          N  
ATOM  27925  CZ  ARG B1815     -35.436 -48.920 -19.191  1.00  0.500          C  
ATOM  27926  NH1 ARG B1815     -34.281 -48.818 -19.811  1.00  0.500          N  
ATOM  27927  NH2 ARG B1815     -35.576 -49.801 -18.235  1.00  0.500          N  
ATOM  27928  H   ARG B1815     -37.881 -50.654 -23.598  1.00  0.400          H  
ATOM  27929  HA  ARG B1815     -36.858 -48.038 -24.562  1.00  0.440          H  
ATOM  27930 1HB  ARG B1815     -36.292 -49.389 -21.931  1.00  0.600          H  
ATOM  27931 2HB  ARG B1815     -35.296 -48.085 -22.554  1.00  0.600          H  
ATOM  27932 1HG  ARG B1815     -37.305 -46.639 -22.514  1.00  0.600          H  
ATOM  27933 2HG  ARG B1815     -38.084 -47.994 -21.636  1.00  0.600          H  
ATOM  27934 1HD  ARG B1815     -35.457 -46.771 -20.767  1.00  0.600          H  
ATOM  27935 2HD  ARG B1815     -37.018 -46.241 -20.184  1.00  0.600          H  
ATOM  27936  HE  ARG B1815     -37.401 -48.214 -19.043  1.00  0.600          H  
ATOM  27937 1HH1 ARG B1815     -34.160 -48.154 -20.549  1.00  0.600          H  
ATOM  27938 2HH1 ARG B1815     -33.478 -49.418 -19.551  1.00  0.600          H  
ATOM  27939 1HH2 ARG B1815     -36.451 -49.878 -17.742  1.00  0.600          H  
ATOM  27940 2HH2 ARG B1815     -34.795 -50.445 -18.000  1.00  0.600          H  
ATOM  27941  N   MET B1816     -35.596 -50.755 -25.219  1.00  0.390          N  
ATOM  27942  CA  MET B1816     -34.400 -51.529 -25.554  1.00  0.420          C  
ATOM  27943  C   MET B1816     -33.864 -51.280 -26.937  1.00  0.470          C  
ATOM  27944  O   MET B1816     -32.651 -51.253 -27.148  1.00  0.530          O  
ATOM  27945  CB  MET B1816     -34.677 -53.021 -25.397  1.00  0.580          C  
ATOM  27946  CG  MET B1816     -34.950 -53.528 -23.970  1.00  0.580          C  
ATOM  27947  SD  MET B1816     -33.569 -53.303 -22.815  1.00  0.580          S  
ATOM  27948  CE  MET B1816     -34.020 -51.906 -21.749  1.00  0.580          C  
ATOM  27949  H   MET B1816     -36.506 -51.019 -25.621  1.00  0.470          H  
ATOM  27950  HA  MET B1816     -33.616 -51.264 -24.857  1.00  0.500          H  
ATOM  27951 1HB  MET B1816     -35.548 -53.277 -26.003  1.00  0.690          H  
ATOM  27952 2HB  MET B1816     -33.831 -53.582 -25.791  1.00  0.690          H  
ATOM  27953 1HG  MET B1816     -35.816 -53.005 -23.571  1.00  0.690          H  
ATOM  27954 2HG  MET B1816     -35.189 -54.590 -24.009  1.00  0.690          H  
ATOM  27955 1HE  MET B1816     -33.224 -51.735 -21.013  1.00  0.690          H  
ATOM  27956 2HE  MET B1816     -34.151 -51.021 -22.335  1.00  0.690          H  
ATOM  27957 3HE  MET B1816     -34.947 -52.124 -21.229  1.00  0.690          H  
ATOM  27958  N   LEU B1817     -34.756 -51.162 -27.902  1.00  0.480          N  
ATOM  27959  CA  LEU B1817     -34.353 -51.019 -29.284  1.00  0.530          C  
ATOM  27960  C   LEU B1817     -34.635 -49.630 -29.794  1.00  0.500          C  
ATOM  27961  O   LEU B1817     -35.578 -48.990 -29.360  1.00  0.460          O  
ATOM  27962  CB  LEU B1817     -35.092 -52.048 -30.162  1.00  0.720          C  
ATOM  27963  CG  LEU B1817     -34.454 -53.460 -30.313  1.00  0.720          C  
ATOM  27964  CD1 LEU B1817     -34.499 -54.238 -29.001  1.00  0.720          C  
ATOM  27965  CD2 LEU B1817     -35.212 -54.190 -31.403  1.00  0.720          C  
ATOM  27966  H   LEU B1817     -35.759 -51.177 -27.661  1.00  0.580          H  
ATOM  27967  HA  LEU B1817     -33.289 -51.212 -29.336  1.00  0.640          H  
ATOM  27968 1HB  LEU B1817     -36.087 -52.195 -29.725  1.00  0.870          H  
ATOM  27969 2HB  LEU B1817     -35.229 -51.638 -31.154  1.00  0.870          H  
ATOM  27970  HG  LEU B1817     -33.415 -53.361 -30.608  1.00  0.870          H  
ATOM  27971 1HD1 LEU B1817     -34.053 -55.220 -29.153  1.00  0.870          H  
ATOM  27972 2HD1 LEU B1817     -33.939 -53.720 -28.247  1.00  0.870          H  
ATOM  27973 3HD1 LEU B1817     -35.533 -54.354 -28.677  1.00  0.870          H  
ATOM  27974 1HD2 LEU B1817     -34.778 -55.178 -31.552  1.00  0.870          H  
ATOM  27975 2HD2 LEU B1817     -36.260 -54.295 -31.113  1.00  0.870          H  
ATOM  27976 3HD2 LEU B1817     -35.151 -53.624 -32.340  1.00  0.870          H  
ATOM  27977  N   PRO B1818     -33.877 -49.116 -30.771  1.00  0.520          N  
ATOM  27978  CA  PRO B1818     -34.139 -47.822 -31.367  1.00  0.480          C  
ATOM  27979  C   PRO B1818     -35.519 -47.800 -32.024  1.00  0.450          C  
ATOM  27980  O   PRO B1818     -36.172 -46.768 -32.065  1.00  0.420          O  
ATOM  27981  CB  PRO B1818     -32.986 -47.678 -32.374  1.00  0.720          C  
ATOM  27982  CG  PRO B1818     -32.517 -49.107 -32.647  1.00  0.720          C  
ATOM  27983  CD  PRO B1818     -32.730 -49.853 -31.344  1.00  0.720          C  
ATOM  27984  HA  PRO B1818     -34.082 -47.046 -30.595  1.00  0.580          H  
ATOM  27985 1HB  PRO B1818     -33.345 -47.171 -33.283  1.00  0.860          H  
ATOM  27986 2HB  PRO B1818     -32.194 -47.047 -31.951  1.00  0.860          H  
ATOM  27987 1HG  PRO B1818     -33.093 -49.539 -33.489  1.00  0.860          H  
ATOM  27988 2HG  PRO B1818     -31.462 -49.102 -32.964  1.00  0.860          H  
ATOM  27989 1HD  PRO B1818     -32.976 -50.893 -31.583  1.00  0.860          H  
ATOM  27990 2HD  PRO B1818     -31.852 -49.779 -30.693  1.00  0.860          H  
ATOM  27991  N   ASP B1819     -36.033 -48.970 -32.404  1.00  0.480          N  
ATOM  27992  CA  ASP B1819     -37.349 -49.102 -33.006  1.00  0.470          C  
ATOM  27993  C   ASP B1819     -38.457 -48.737 -32.021  1.00  0.440          C  
ATOM  27994  O   ASP B1819     -39.542 -48.309 -32.423  1.00  0.430          O  
ATOM  27995  CB  ASP B1819     -37.573 -50.548 -33.445  1.00  0.660          C  
ATOM  27996  CG  ASP B1819     -36.709 -50.990 -34.619  1.00  0.660          C  
ATOM  27997  OD1 ASP B1819     -36.127 -50.167 -35.282  1.00  0.660          O  
ATOM  27998  OD2 ASP B1819     -36.638 -52.170 -34.831  1.00  0.660          O  
ATOM  27999  H   ASP B1819     -35.461 -49.801 -32.393  1.00  0.580          H  
ATOM  28000  HA  ASP B1819     -37.409 -48.435 -33.868  1.00  0.560          H  
ATOM  28001 1HB  ASP B1819     -37.382 -51.211 -32.600  1.00  0.790          H  
ATOM  28002 2HB  ASP B1819     -38.620 -50.678 -33.720  1.00  0.790          H  
ATOM  28003  N   ASP B1820     -38.179 -48.896 -30.721  1.00  0.440          N  
ATOM  28004  CA  ASP B1820     -39.135 -48.680 -29.641  1.00  0.420          C  
ATOM  28005  C   ASP B1820     -39.495 -47.213 -29.548  1.00  0.410          C  
ATOM  28006  O   ASP B1820     -40.507 -46.838 -28.967  1.00  0.410          O  
ATOM  28007  CB  ASP B1820     -38.555 -49.134 -28.290  1.00  0.600          C  
ATOM  28008  CG  ASP B1820     -38.352 -50.676 -28.166  1.00  0.600          C  
ATOM  28009  OD1 ASP B1820     -38.914 -51.403 -28.955  1.00  0.600          O  
ATOM  28010  OD2 ASP B1820     -37.592 -51.117 -27.274  1.00  0.600          O  
ATOM  28011  H   ASP B1820     -37.241 -49.176 -30.438  1.00  0.530          H  
ATOM  28012  HA  ASP B1820     -40.033 -49.255 -29.853  1.00  0.500          H  
ATOM  28013 1HB  ASP B1820     -37.616 -48.640 -28.119  1.00  0.720          H  
ATOM  28014 2HB  ASP B1820     -39.226 -48.814 -27.490  1.00  0.720          H  
ATOM  28015  N   ILE B1821     -38.662 -46.348 -30.113  1.00  0.430          N  
ATOM  28016  CA  ILE B1821     -38.905 -44.926 -30.036  1.00  0.450          C  
ATOM  28017  C   ILE B1821     -40.178 -44.567 -30.789  1.00  0.470          C  
ATOM  28018  O   ILE B1821     -40.845 -43.587 -30.464  1.00  0.520          O  
ATOM  28019  CB  ILE B1821     -37.695 -44.150 -30.574  1.00  0.620          C  
ATOM  28020  CG1 ILE B1821     -37.724 -42.734 -30.032  1.00  0.620          C  
ATOM  28021  CG2 ILE B1821     -37.749 -44.107 -32.136  1.00  0.620          C  
ATOM  28022  CD1 ILE B1821     -36.429 -42.013 -30.166  1.00  0.620          C  
ATOM  28023  H   ILE B1821     -37.839 -46.677 -30.632  1.00  0.520          H  
ATOM  28024  HA  ILE B1821     -39.048 -44.654 -28.995  1.00  0.540          H  
ATOM  28025  HB  ILE B1821     -36.775 -44.644 -30.254  1.00  0.750          H  
ATOM  28026 1HG1 ILE B1821     -38.484 -42.178 -30.559  1.00  0.750          H  
ATOM  28027 2HG1 ILE B1821     -37.988 -42.759 -28.982  1.00  0.750          H  
ATOM  28028 1HG2 ILE B1821     -36.895 -43.577 -32.530  1.00  0.750          H  
ATOM  28029 2HG2 ILE B1821     -37.751 -45.104 -32.543  1.00  0.750          H  
ATOM  28030 3HG2 ILE B1821     -38.642 -43.603 -32.465  1.00  0.750          H  
ATOM  28031 1HD1 ILE B1821     -36.549 -41.029 -29.760  1.00  0.750          H  
ATOM  28032 2HD1 ILE B1821     -35.659 -42.551 -29.610  1.00  0.750          H  
ATOM  28033 3HD1 ILE B1821     -36.133 -41.936 -31.200  1.00  0.750          H  
ATOM  28034  N   ASN B1822     -40.569 -45.409 -31.751  1.00  0.490          N  
ATOM  28035  CA  ASN B1822     -41.714 -45.146 -32.590  1.00  0.500          C  
ATOM  28036  C   ASN B1822     -43.004 -45.594 -31.934  1.00  0.490          C  
ATOM  28037  O   ASN B1822     -44.079 -45.493 -32.526  1.00  0.510          O  
ATOM  28038  CB  ASN B1822     -41.518 -45.839 -33.916  1.00  0.700          C  
ATOM  28039  CG  ASN B1822     -40.405 -45.226 -34.695  1.00  0.700          C  
ATOM  28040  OD1 ASN B1822     -40.179 -44.018 -34.651  1.00  0.700          O  
ATOM  28041  ND2 ASN B1822     -39.680 -46.045 -35.404  1.00  0.700          N  
ATOM  28042  H   ASN B1822     -40.033 -46.265 -31.934  1.00  0.590          H  
ATOM  28043  HA  ASN B1822     -41.786 -44.076 -32.754  1.00  0.600          H  
ATOM  28044 1HB  ASN B1822     -41.298 -46.894 -33.746  1.00  0.840          H  
ATOM  28045 2HB  ASN B1822     -42.435 -45.781 -34.501  1.00  0.840          H  
ATOM  28046 1HD2 ASN B1822     -38.910 -45.699 -35.941  1.00  0.840          H  
ATOM  28047 2HD2 ASN B1822     -39.885 -47.026 -35.404  1.00  0.840          H  
ATOM  28048  N   LEU B1823     -42.903 -46.098 -30.707  1.00  0.450          N  
ATOM  28049  CA  LEU B1823     -44.069 -46.505 -29.959  1.00  0.440          C  
ATOM  28050  C   LEU B1823     -44.544 -45.347 -29.105  1.00  0.420          C  
ATOM  28051  O   LEU B1823     -45.620 -45.411 -28.511  1.00  0.440          O  
ATOM  28052  CB  LEU B1823     -43.710 -47.660 -29.020  1.00  0.620          C  
ATOM  28053  CG  LEU B1823     -43.176 -48.947 -29.668  1.00  0.620          C  
ATOM  28054  CD1 LEU B1823     -42.745 -49.888 -28.557  1.00  0.620          C  
ATOM  28055  CD2 LEU B1823     -44.240 -49.594 -30.545  1.00  0.620          C  
ATOM  28056  H   LEU B1823     -41.989 -46.198 -30.258  1.00  0.540          H  
ATOM  28057  HA  LEU B1823     -44.866 -46.780 -30.644  1.00  0.530          H  
ATOM  28058 1HB  LEU B1823     -42.950 -47.301 -28.321  1.00  0.740          H  
ATOM  28059 2HB  LEU B1823     -44.598 -47.919 -28.444  1.00  0.740          H  
ATOM  28060  HG  LEU B1823     -42.307 -48.712 -30.278  1.00  0.740          H  
ATOM  28061 1HD1 LEU B1823     -42.339 -50.806 -28.987  1.00  0.740          H  
ATOM  28062 2HD1 LEU B1823     -41.973 -49.405 -27.947  1.00  0.740          H  
ATOM  28063 3HD1 LEU B1823     -43.608 -50.121 -27.942  1.00  0.740          H  
ATOM  28064 1HD2 LEU B1823     -43.834 -50.505 -30.985  1.00  0.740          H  
ATOM  28065 2HD2 LEU B1823     -45.116 -49.839 -29.944  1.00  0.740          H  
ATOM  28066 3HD2 LEU B1823     -44.525 -48.913 -31.343  1.00  0.740          H  
ATOM  28067  N   TRP B1824     -43.720 -44.301 -29.000  1.00  0.390          N  
ATOM  28068  CA  TRP B1824     -44.053 -43.179 -28.152  1.00  0.380          C  
ATOM  28069  C   TRP B1824     -44.790 -42.103 -28.942  1.00  0.390          C  
ATOM  28070  O   TRP B1824     -44.416 -41.773 -30.078  1.00  0.400          O  
ATOM  28071  CB  TRP B1824     -42.767 -42.692 -27.468  1.00  0.540          C  
ATOM  28072  CG  TRP B1824     -42.317 -43.741 -26.466  1.00  0.540          C  
ATOM  28073  CD1 TRP B1824     -41.426 -44.762 -26.679  1.00  0.540          C  
ATOM  28074  CD2 TRP B1824     -42.771 -43.890 -25.105  1.00  0.540          C  
ATOM  28075  NE1 TRP B1824     -41.325 -45.549 -25.553  1.00  0.540          N  
ATOM  28076  CE2 TRP B1824     -42.153 -45.034 -24.591  1.00  0.540          C  
ATOM  28077  CE3 TRP B1824     -43.662 -43.168 -24.290  1.00  0.540          C  
ATOM  28078  CZ2 TRP B1824     -42.411 -45.477 -23.340  1.00  0.540          C  
ATOM  28079  CZ3 TRP B1824     -43.901 -43.624 -23.005  1.00  0.540          C  
ATOM  28080  CH2 TRP B1824     -43.298 -44.756 -22.549  1.00  0.540          C  
ATOM  28081  H   TRP B1824     -42.847 -44.263 -29.534  1.00  0.470          H  
ATOM  28082  HA  TRP B1824     -44.721 -43.530 -27.366  1.00  0.460          H  
ATOM  28083 1HB  TRP B1824     -41.977 -42.545 -28.211  1.00  0.640          H  
ATOM  28084 2HB  TRP B1824     -42.940 -41.748 -26.955  1.00  0.640          H  
ATOM  28085  HD1 TRP B1824     -40.900 -44.935 -27.601  1.00  0.640          H  
ATOM  28086  HE1 TRP B1824     -40.721 -46.407 -25.439  1.00  0.640          H  
ATOM  28087  HE3 TRP B1824     -44.154 -42.274 -24.665  1.00  0.640          H  
ATOM  28088  HZ2 TRP B1824     -41.949 -46.371 -22.981  1.00  0.640          H  
ATOM  28089  HZ3 TRP B1824     -44.586 -43.067 -22.376  1.00  0.640          H  
ATOM  28090  HH2 TRP B1824     -43.511 -45.106 -21.554  1.00  0.640          H  
ATOM  28091  N   TYR B1825     -45.831 -41.548 -28.318  1.00  0.400          N  
ATOM  28092  CA  TYR B1825     -46.660 -40.500 -28.906  1.00  0.420          C  
ATOM  28093  C   TYR B1825     -46.693 -39.239 -28.061  1.00  0.410          C  
ATOM  28094  O   TYR B1825     -46.633 -39.289 -26.830  1.00  0.400          O  
ATOM  28095  CB  TYR B1825     -48.098 -40.988 -29.084  1.00  0.580          C  
ATOM  28096  CG  TYR B1825     -48.319 -42.082 -30.080  1.00  0.580          C  
ATOM  28097  CD1 TYR B1825     -47.935 -43.375 -29.804  1.00  0.580          C  
ATOM  28098  CD2 TYR B1825     -48.975 -41.799 -31.256  1.00  0.580          C  
ATOM  28099  CE1 TYR B1825     -48.168 -44.368 -30.704  1.00  0.580          C  
ATOM  28100  CE2 TYR B1825     -49.227 -42.795 -32.159  1.00  0.580          C  
ATOM  28101  CZ  TYR B1825     -48.815 -44.079 -31.890  1.00  0.580          C  
ATOM  28102  OH  TYR B1825     -49.057 -45.090 -32.786  1.00  0.580          O  
ATOM  28103  H   TYR B1825     -46.076 -41.885 -27.396  1.00  0.480          H  
ATOM  28104  HA  TYR B1825     -46.245 -40.232 -29.873  1.00  0.500          H  
ATOM  28105 1HB  TYR B1825     -48.498 -41.319 -28.123  1.00  0.700          H  
ATOM  28106 2HB  TYR B1825     -48.690 -40.141 -29.409  1.00  0.700          H  
ATOM  28107  HD1 TYR B1825     -47.438 -43.616 -28.868  1.00  0.700          H  
ATOM  28108  HD2 TYR B1825     -49.299 -40.789 -31.467  1.00  0.700          H  
ATOM  28109  HE1 TYR B1825     -47.849 -45.386 -30.477  1.00  0.700          H  
ATOM  28110  HE2 TYR B1825     -49.748 -42.569 -33.088  1.00  0.700          H  
ATOM  28111  HH  TYR B1825     -48.571 -45.872 -32.509  1.00  0.700          H  
ATOM  28112  N   VAL B1826     -46.873 -38.114 -28.739  1.00  0.420          N  
ATOM  28113  CA  VAL B1826     -47.015 -36.816 -28.102  1.00  0.410          C  
ATOM  28114  C   VAL B1826     -48.360 -36.206 -28.509  1.00  0.420          C  
ATOM  28115  O   VAL B1826     -48.738 -36.260 -29.674  1.00  0.500          O  
ATOM  28116  CB  VAL B1826     -45.849 -35.888 -28.526  1.00  0.580          C  
ATOM  28117  CG1 VAL B1826     -45.975 -34.519 -27.862  1.00  0.580          C  
ATOM  28118  CG2 VAL B1826     -44.524 -36.530 -28.156  1.00  0.580          C  
ATOM  28119  H   VAL B1826     -46.878 -38.173 -29.762  1.00  0.500          H  
ATOM  28120  HA  VAL B1826     -46.990 -36.943 -27.020  1.00  0.490          H  
ATOM  28121  HB  VAL B1826     -45.889 -35.737 -29.608  1.00  0.690          H  
ATOM  28122 1HG1 VAL B1826     -45.143 -33.892 -28.172  1.00  0.690          H  
ATOM  28123 2HG1 VAL B1826     -46.914 -34.035 -28.137  1.00  0.690          H  
ATOM  28124 3HG1 VAL B1826     -45.938 -34.649 -26.782  1.00  0.690          H  
ATOM  28125 1HG2 VAL B1826     -43.725 -35.891 -28.473  1.00  0.690          H  
ATOM  28126 2HG2 VAL B1826     -44.481 -36.674 -27.078  1.00  0.690          H  
ATOM  28127 3HG2 VAL B1826     -44.426 -37.492 -28.651  1.00  0.690          H  
ATOM  28128  N   ARG B1827     -49.125 -35.691 -27.558  1.00  0.490          N  
ATOM  28129  CA  ARG B1827     -50.415 -35.095 -27.904  1.00  0.480          C  
ATOM  28130  C   ARG B1827     -50.226 -33.676 -28.441  1.00  0.490          C  
ATOM  28131  O   ARG B1827     -49.490 -32.887 -27.845  1.00  0.480          O  
ATOM  28132  CB  ARG B1827     -51.348 -35.081 -26.703  1.00  0.680          C  
ATOM  28133  CG  ARG B1827     -52.769 -34.630 -27.021  1.00  0.680          C  
ATOM  28134  CD  ARG B1827     -53.698 -34.787 -25.866  1.00  0.680          C  
ATOM  28135  NE  ARG B1827     -53.326 -33.928 -24.737  1.00  0.680          N  
ATOM  28136  CZ  ARG B1827     -52.792 -34.350 -23.553  1.00  0.680          C  
ATOM  28137  NH1 ARG B1827     -52.584 -35.633 -23.302  1.00  0.680          N  
ATOM  28138  NH2 ARG B1827     -52.473 -33.455 -22.620  1.00  0.680          N  
ATOM  28139  H   ARG B1827     -48.799 -35.681 -26.604  1.00  0.590          H  
ATOM  28140  HA  ARG B1827     -50.877 -35.698 -28.679  1.00  0.580          H  
ATOM  28141 1HB  ARG B1827     -51.386 -36.056 -26.236  1.00  0.810          H  
ATOM  28142 2HB  ARG B1827     -50.949 -34.392 -25.963  1.00  0.810          H  
ATOM  28143 1HG  ARG B1827     -52.765 -33.578 -27.306  1.00  0.810          H  
ATOM  28144 2HG  ARG B1827     -53.155 -35.228 -27.851  1.00  0.810          H  
ATOM  28145 1HD  ARG B1827     -54.703 -34.518 -26.182  1.00  0.810          H  
ATOM  28146 2HD  ARG B1827     -53.698 -35.821 -25.550  1.00  0.810          H  
ATOM  28147  HE  ARG B1827     -53.458 -32.932 -24.857  1.00  0.810          H  
ATOM  28148 1HH1 ARG B1827     -52.853 -36.374 -23.956  1.00  0.810          H  
ATOM  28149 2HH1 ARG B1827     -52.158 -35.906 -22.411  1.00  0.810          H  
ATOM  28150 1HH2 ARG B1827     -52.623 -32.472 -22.780  1.00  0.810          H  
ATOM  28151 2HH2 ARG B1827     -52.083 -33.782 -21.711  1.00  0.810          H  
ATOM  28152  N   ASN B1828     -50.892 -33.350 -29.555  1.00  0.510          N  
ATOM  28153  CA  ASN B1828     -50.791 -32.004 -30.126  1.00  0.520          C  
ATOM  28154  C   ASN B1828     -51.839 -31.025 -29.579  1.00  0.520          C  
ATOM  28155  O   ASN B1828     -52.735 -31.389 -28.810  1.00  0.520          O  
ATOM  28156  CB  ASN B1828     -50.845 -32.053 -31.652  1.00  0.720          C  
ATOM  28157  CG  ASN B1828     -52.118 -32.547 -32.229  1.00  0.720          C  
ATOM  28158  OD1 ASN B1828     -53.132 -32.667 -31.531  1.00  0.720          O  
ATOM  28159  ND2 ASN B1828     -52.091 -32.794 -33.513  1.00  0.720          N  
ATOM  28160  H   ASN B1828     -51.481 -34.063 -30.000  1.00  0.610          H  
ATOM  28161  HA  ASN B1828     -49.815 -31.597 -29.856  1.00  0.620          H  
ATOM  28162 1HB  ASN B1828     -50.679 -31.073 -32.052  1.00  0.870          H  
ATOM  28163 2HB  ASN B1828     -50.052 -32.684 -32.021  1.00  0.870          H  
ATOM  28164 1HD2 ASN B1828     -52.906 -33.114 -33.994  1.00  0.870          H  
ATOM  28165 2HD2 ASN B1828     -51.229 -32.597 -34.025  1.00  0.870          H  
ATOM  28166  N   LYS B1829     -51.777 -29.784 -30.066  1.00  0.540          N  
ATOM  28167  CA  LYS B1829     -52.698 -28.711 -29.680  1.00  0.540          C  
ATOM  28168  C   LYS B1829     -54.157 -29.009 -30.036  1.00  0.560          C  
ATOM  28169  O   LYS B1829     -55.077 -28.449 -29.442  1.00  0.560          O  
ATOM  28170  CB  LYS B1829     -52.274 -27.404 -30.360  1.00  0.760          C  
ATOM  28171  CG  LYS B1829     -52.507 -27.382 -31.875  1.00  0.760          C  
ATOM  28172  CD  LYS B1829     -51.926 -26.135 -32.540  1.00  0.760          C  
ATOM  28173  CE  LYS B1829     -52.198 -26.144 -34.050  1.00  0.760          C  
ATOM  28174  NZ  LYS B1829     -51.559 -24.981 -34.742  1.00  0.760          N  
ATOM  28175  H   LYS B1829     -50.977 -29.557 -30.662  1.00  0.650          H  
ATOM  28176  HA  LYS B1829     -52.636 -28.584 -28.599  1.00  0.650          H  
ATOM  28177 1HB  LYS B1829     -52.820 -26.570 -29.922  1.00  0.910          H  
ATOM  28178 2HB  LYS B1829     -51.210 -27.236 -30.184  1.00  0.910          H  
ATOM  28179 1HG  LYS B1829     -52.110 -28.278 -32.327  1.00  0.910          H  
ATOM  28180 2HG  LYS B1829     -53.583 -27.364 -32.063  1.00  0.910          H  
ATOM  28181 1HD  LYS B1829     -52.383 -25.248 -32.101  1.00  0.910          H  
ATOM  28182 2HD  LYS B1829     -50.851 -26.096 -32.369  1.00  0.910          H  
ATOM  28183 1HE  LYS B1829     -51.806 -27.068 -34.475  1.00  0.910          H  
ATOM  28184 2HE  LYS B1829     -53.278 -26.112 -34.218  1.00  0.910          H  
ATOM  28185 1HZ  LYS B1829     -51.756 -25.032 -35.734  1.00  0.910          H  
ATOM  28186 2HZ  LYS B1829     -51.920 -24.113 -34.369  1.00  0.910          H  
ATOM  28187 3HZ  LYS B1829     -50.558 -25.025 -34.596  1.00  0.910          H  
ATOM  28188  N   ASP B1830     -54.357 -29.889 -31.014  1.00  0.570          N  
ATOM  28189  CA  ASP B1830     -55.681 -30.258 -31.490  1.00  0.590          C  
ATOM  28190  C   ASP B1830     -56.213 -31.520 -30.802  1.00  0.580          C  
ATOM  28191  O   ASP B1830     -57.294 -32.010 -31.137  1.00  0.600          O  
ATOM  28192  CB  ASP B1830     -55.644 -30.463 -33.006  1.00  0.820          C  
ATOM  28193  CG  ASP B1830     -55.362 -29.172 -33.793  1.00  0.820          C  
ATOM  28194  OD1 ASP B1830     -55.759 -28.111 -33.369  1.00  0.820          O  
ATOM  28195  OD2 ASP B1830     -54.723 -29.269 -34.811  1.00  0.820          O  
ATOM  28196  H   ASP B1830     -53.545 -30.311 -31.442  1.00  0.680          H  
ATOM  28197  HA  ASP B1830     -56.364 -29.438 -31.270  1.00  0.710          H  
ATOM  28198 1HB  ASP B1830     -54.874 -31.193 -33.249  1.00  0.980          H  
ATOM  28199 2HB  ASP B1830     -56.598 -30.874 -33.337  1.00  0.980          H  
ATOM  28200  N   GLY B1831     -55.453 -32.055 -29.845  1.00  0.560          N  
ATOM  28201  CA  GLY B1831     -55.833 -33.242 -29.087  1.00  0.550          C  
ATOM  28202  C   GLY B1831     -55.512 -34.596 -29.735  1.00  0.560          C  
ATOM  28203  O   GLY B1831     -55.877 -35.638 -29.188  1.00  0.560          O  
ATOM  28204  H   GLY B1831     -54.560 -31.620 -29.603  1.00  0.670          H  
ATOM  28205 1HA  GLY B1831     -55.339 -33.189 -28.120  1.00  0.660          H  
ATOM  28206 2HA  GLY B1831     -56.901 -33.194 -28.882  1.00  0.660          H  
ATOM  28207  N   GLY B1832     -54.873 -34.602 -30.898  1.00  0.570          N  
ATOM  28208  CA  GLY B1832     -54.548 -35.846 -31.578  1.00  0.580          C  
ATOM  28209  C   GLY B1832     -53.228 -36.400 -31.070  1.00  0.550          C  
ATOM  28210  O   GLY B1832     -52.373 -35.652 -30.586  1.00  0.530          O  
ATOM  28211  H   GLY B1832     -54.575 -33.721 -31.297  1.00  0.680          H  
ATOM  28212 1HA  GLY B1832     -55.344 -36.573 -31.419  1.00  0.700          H  
ATOM  28213 2HA  GLY B1832     -54.481 -35.665 -32.650  1.00  0.700          H  
ATOM  28214  N   MET B1833     -53.028 -37.710 -31.211  1.00  0.550          N  
ATOM  28215  CA  MET B1833     -51.748 -38.281 -30.804  1.00  0.520          C  
ATOM  28216  C   MET B1833     -50.837 -38.390 -32.003  1.00  0.530          C  
ATOM  28217  O   MET B1833     -51.229 -38.923 -33.044  1.00  0.580          O  
ATOM  28218  CB  MET B1833     -51.946 -39.626 -30.132  1.00  0.740          C  
ATOM  28219  CG  MET B1833     -52.836 -39.562 -28.917  1.00  0.740          C  
ATOM  28220  SD  MET B1833     -52.225 -38.431 -27.648  1.00  0.740          S  
ATOM  28221  CE  MET B1833     -50.752 -39.204 -27.004  1.00  0.740          C  
ATOM  28222  H   MET B1833     -53.750 -38.295 -31.609  1.00  0.660          H  
ATOM  28223  HA  MET B1833     -51.263 -37.611 -30.098  1.00  0.620          H  
ATOM  28224 1HB  MET B1833     -52.386 -40.332 -30.835  1.00  0.890          H  
ATOM  28225 2HB  MET B1833     -50.995 -40.030 -29.833  1.00  0.890          H  
ATOM  28226 1HG  MET B1833     -53.831 -39.240 -29.210  1.00  0.890          H  
ATOM  28227 2HG  MET B1833     -52.919 -40.559 -28.478  1.00  0.890          H  
ATOM  28228 1HE  MET B1833     -50.338 -38.587 -26.217  1.00  0.890          H  
ATOM  28229 2HE  MET B1833     -50.996 -40.186 -26.593  1.00  0.890          H  
ATOM  28230 3HE  MET B1833     -50.027 -39.302 -27.784  1.00  0.890          H  
ATOM  28231  N   VAL B1834     -49.615 -37.914 -31.842  1.00  0.510          N  
ATOM  28232  CA  VAL B1834     -48.644 -37.923 -32.903  1.00  0.520          C  
ATOM  28233  C   VAL B1834     -47.440 -38.806 -32.554  1.00  0.490          C  
ATOM  28234  O   VAL B1834     -46.751 -38.522 -31.575  1.00  0.460          O  
ATOM  28235  CB  VAL B1834     -48.169 -36.472 -33.101  1.00  0.720          C  
ATOM  28236  CG1 VAL B1834     -47.157 -36.406 -34.150  1.00  0.720          C  
ATOM  28237  CG2 VAL B1834     -49.369 -35.570 -33.446  1.00  0.720          C  
ATOM  28238  H   VAL B1834     -49.367 -37.463 -30.958  1.00  0.610          H  
ATOM  28239  HA  VAL B1834     -49.149 -38.251 -33.801  1.00  0.620          H  
ATOM  28240  HB  VAL B1834     -47.708 -36.119 -32.172  1.00  0.870          H  
ATOM  28241 1HG1 VAL B1834     -46.834 -35.384 -34.237  1.00  0.870          H  
ATOM  28242 2HG1 VAL B1834     -46.310 -37.033 -33.891  1.00  0.870          H  
ATOM  28243 3HG1 VAL B1834     -47.588 -36.744 -35.088  1.00  0.870          H  
ATOM  28244 1HG2 VAL B1834     -49.037 -34.544 -33.573  1.00  0.870          H  
ATOM  28245 2HG2 VAL B1834     -49.829 -35.916 -34.368  1.00  0.870          H  
ATOM  28246 3HG2 VAL B1834     -50.107 -35.604 -32.640  1.00  0.870          H  
ATOM  28247  N   PRO B1835     -47.140 -39.864 -33.322  1.00  0.510          N  
ATOM  28248  CA  PRO B1835     -46.036 -40.768 -33.067  1.00  0.490          C  
ATOM  28249  C   PRO B1835     -44.728 -40.062 -33.336  1.00  0.470          C  
ATOM  28250  O   PRO B1835     -44.649 -39.286 -34.280  1.00  0.490          O  
ATOM  28251  CB  PRO B1835     -46.292 -41.904 -34.063  1.00  0.730          C  
ATOM  28252  CG  PRO B1835     -47.079 -41.268 -35.193  1.00  0.730          C  
ATOM  28253  CD  PRO B1835     -47.914 -40.169 -34.540  1.00  0.730          C  
ATOM  28254  HA  PRO B1835     -46.079 -41.140 -32.033  1.00  0.590          H  
ATOM  28255 1HB  PRO B1835     -45.327 -42.307 -34.409  1.00  0.880          H  
ATOM  28256 2HB  PRO B1835     -46.809 -42.733 -33.576  1.00  0.880          H  
ATOM  28257 1HG  PRO B1835     -46.384 -40.892 -35.955  1.00  0.880          H  
ATOM  28258 2HG  PRO B1835     -47.701 -42.029 -35.687  1.00  0.880          H  
ATOM  28259 1HD  PRO B1835     -47.925 -39.313 -35.223  1.00  0.880          H  
ATOM  28260 2HD  PRO B1835     -48.928 -40.526 -34.289  1.00  0.880          H  
ATOM  28261  N   PHE B1836     -43.674 -40.441 -32.623  1.00  0.430          N  
ATOM  28262  CA  PHE B1836     -42.320 -39.916 -32.847  1.00  0.400          C  
ATOM  28263  C   PHE B1836     -41.951 -39.753 -34.316  1.00  0.460          C  
ATOM  28264  O   PHE B1836     -41.566 -38.659 -34.749  1.00  0.470          O  
ATOM  28265  CB  PHE B1836     -41.293 -40.845 -32.210  1.00  0.570          C  
ATOM  28266  CG  PHE B1836     -39.849 -40.485 -32.455  1.00  0.570          C  
ATOM  28267  CD1 PHE B1836     -39.171 -39.579 -31.661  1.00  0.570          C  
ATOM  28268  CD2 PHE B1836     -39.167 -41.082 -33.499  1.00  0.570          C  
ATOM  28269  CE1 PHE B1836     -37.840 -39.309 -31.910  1.00  0.570          C  
ATOM  28270  CE2 PHE B1836     -37.864 -40.817 -33.751  1.00  0.570          C  
ATOM  28271  CZ  PHE B1836     -37.191 -39.948 -32.968  1.00  0.570          C  
ATOM  28272  H   PHE B1836     -43.825 -41.085 -31.839  1.00  0.520          H  
ATOM  28273  HA  PHE B1836     -42.251 -38.946 -32.371  1.00  0.480          H  
ATOM  28274 1HB  PHE B1836     -41.455 -40.883 -31.131  1.00  0.690          H  
ATOM  28275 2HB  PHE B1836     -41.444 -41.847 -32.575  1.00  0.690          H  
ATOM  28276  HD1 PHE B1836     -39.691 -39.095 -30.835  1.00  0.690          H  
ATOM  28277  HD2 PHE B1836     -39.684 -41.784 -34.128  1.00  0.690          H  
ATOM  28278  HE1 PHE B1836     -37.303 -38.607 -31.281  1.00  0.690          H  
ATOM  28279  HE2 PHE B1836     -37.358 -41.310 -34.582  1.00  0.690          H  
ATOM  28280  HZ  PHE B1836     -36.155 -39.767 -33.188  1.00  0.690          H  
ATOM  28281  N   SER B1837     -42.136 -40.822 -35.093  1.00  0.510          N  
ATOM  28282  CA  SER B1837     -41.735 -40.859 -36.498  1.00  0.570          C  
ATOM  28283  C   SER B1837     -42.416 -39.805 -37.372  1.00  0.590          C  
ATOM  28284  O   SER B1837     -41.955 -39.528 -38.480  1.00  0.630          O  
ATOM  28285  CB  SER B1837     -42.000 -42.236 -37.075  1.00  0.770          C  
ATOM  28286  OG  SER B1837     -43.371 -42.528 -37.100  1.00  0.770          O  
ATOM  28287  H   SER B1837     -42.518 -41.662 -34.682  1.00  0.610          H  
ATOM  28288  HA  SER B1837     -40.658 -40.678 -36.537  1.00  0.680          H  
ATOM  28289 1HB  SER B1837     -41.599 -42.281 -38.086  1.00  0.930          H  
ATOM  28290 2HB  SER B1837     -41.484 -42.977 -36.492  1.00  0.930          H  
ATOM  28291  HG  SER B1837     -43.453 -43.371 -37.556  1.00  0.930          H  
ATOM  28292  N   ALA B1838     -43.527 -39.239 -36.898  1.00  0.570          N  
ATOM  28293  CA  ALA B1838     -44.253 -38.199 -37.603  1.00  0.600          C  
ATOM  28294  C   ALA B1838     -43.411 -36.934 -37.744  1.00  0.590          C  
ATOM  28295  O   ALA B1838     -43.554 -36.183 -38.715  1.00  0.630          O  
ATOM  28296  CB  ALA B1838     -45.533 -37.861 -36.875  1.00  0.830          C  
ATOM  28297  H   ALA B1838     -43.842 -39.489 -35.961  1.00  0.680          H  
ATOM  28298  HA  ALA B1838     -44.489 -38.570 -38.599  1.00  0.720          H  
ATOM  28299 1HB  ALA B1838     -46.078 -37.100 -37.418  1.00  0.990          H  
ATOM  28300 2HB  ALA B1838     -46.138 -38.746 -36.785  1.00  0.990          H  
ATOM  28301 3HB  ALA B1838     -45.268 -37.497 -35.897  1.00  0.990          H  
ATOM  28302  N   PHE B1839     -42.580 -36.656 -36.730  1.00  0.540          N  
ATOM  28303  CA  PHE B1839     -41.763 -35.453 -36.677  1.00  0.530          C  
ATOM  28304  C   PHE B1839     -40.269 -35.678 -36.453  1.00  0.510          C  
ATOM  28305  O   PHE B1839     -39.517 -34.703 -36.361  1.00  0.500          O  
ATOM  28306  CB  PHE B1839     -42.313 -34.501 -35.607  1.00  0.750          C  
ATOM  28307  CG  PHE B1839     -42.416 -35.143 -34.248  1.00  0.750          C  
ATOM  28308  CD1 PHE B1839     -41.328 -35.289 -33.428  1.00  0.750          C  
ATOM  28309  CD2 PHE B1839     -43.648 -35.590 -33.796  1.00  0.750          C  
ATOM  28310  CE1 PHE B1839     -41.445 -35.890 -32.201  1.00  0.750          C  
ATOM  28311  CE2 PHE B1839     -43.782 -36.181 -32.556  1.00  0.750          C  
ATOM  28312  CZ  PHE B1839     -42.677 -36.335 -31.761  1.00  0.750          C  
ATOM  28313  H   PHE B1839     -42.473 -37.310 -35.948  1.00  0.650          H  
ATOM  28314  HA  PHE B1839     -41.862 -34.949 -37.635  1.00  0.640          H  
ATOM  28315 1HB  PHE B1839     -41.667 -33.626 -35.530  1.00  0.900          H  
ATOM  28316 2HB  PHE B1839     -43.285 -34.157 -35.899  1.00  0.900          H  
ATOM  28317  HD1 PHE B1839     -40.370 -34.939 -33.765  1.00  0.900          H  
ATOM  28318  HD2 PHE B1839     -44.511 -35.469 -34.439  1.00  0.900          H  
ATOM  28319  HE1 PHE B1839     -40.563 -36.010 -31.582  1.00  0.900          H  
ATOM  28320  HE2 PHE B1839     -44.758 -36.535 -32.208  1.00  0.900          H  
ATOM  28321  HZ  PHE B1839     -42.774 -36.809 -30.786  1.00  0.900          H  
ATOM  28322  N   ALA B1840     -39.809 -36.922 -36.368  1.00  0.530          N  
ATOM  28323  CA  ALA B1840     -38.387 -37.109 -36.126  1.00  0.520          C  
ATOM  28324  C   ALA B1840     -37.802 -38.378 -36.749  1.00  0.510          C  
ATOM  28325  O   ALA B1840     -38.473 -39.385 -36.989  1.00  0.540          O  
ATOM  28326  CB  ALA B1840     -38.155 -37.122 -34.630  1.00  0.730          C  
ATOM  28327  H   ALA B1840     -40.438 -37.725 -36.379  1.00  0.640          H  
ATOM  28328  HA  ALA B1840     -37.854 -36.267 -36.563  1.00  0.620          H  
ATOM  28329 1HB  ALA B1840     -37.091 -37.226 -34.425  1.00  0.880          H  
ATOM  28330 2HB  ALA B1840     -38.516 -36.207 -34.194  1.00  0.880          H  
ATOM  28331 3HB  ALA B1840     -38.702 -37.954 -34.219  1.00  0.880          H  
ATOM  28332  N   THR B1841     -36.505 -38.313 -37.000  1.00  0.490          N  
ATOM  28333  CA  THR B1841     -35.761 -39.457 -37.507  1.00  0.490          C  
ATOM  28334  C   THR B1841     -34.514 -39.672 -36.685  1.00  0.470          C  
ATOM  28335  O   THR B1841     -34.316 -38.997 -35.669  1.00  0.450          O  
ATOM  28336  CB  THR B1841     -35.406 -39.326 -38.994  1.00  0.690          C  
ATOM  28337  OG1 THR B1841     -34.904 -40.592 -39.436  1.00  0.690          O  
ATOM  28338  CG2 THR B1841     -34.363 -38.230 -39.230  1.00  0.690          C  
ATOM  28339  H   THR B1841     -36.029 -37.431 -36.794  1.00  0.590          H  
ATOM  28340  HA  THR B1841     -36.379 -40.349 -37.400  1.00  0.590          H  
ATOM  28341  HB  THR B1841     -36.310 -39.089 -39.554  1.00  0.820          H  
ATOM  28342  HG1 THR B1841     -34.830 -40.595 -40.400  1.00  0.820          H  
ATOM  28343 1HG2 THR B1841     -34.141 -38.170 -40.293  1.00  0.820          H  
ATOM  28344 2HG2 THR B1841     -34.767 -37.277 -38.891  1.00  0.820          H  
ATOM  28345 3HG2 THR B1841     -33.439 -38.439 -38.691  1.00  0.820          H  
ATOM  28346  N   SER B1842     -33.695 -40.633 -37.083  1.00  0.470          N  
ATOM  28347  CA  SER B1842     -32.488 -40.905 -36.313  1.00  0.470          C  
ATOM  28348  C   SER B1842     -31.371 -41.571 -37.109  1.00  0.510          C  
ATOM  28349  O   SER B1842     -31.584 -42.131 -38.190  1.00  0.550          O  
ATOM  28350  CB  SER B1842     -32.837 -41.753 -35.096  1.00  0.660          C  
ATOM  28351  OG  SER B1842     -33.272 -43.040 -35.462  1.00  0.660          O  
ATOM  28352  H   SER B1842     -33.917 -41.136 -37.939  1.00  0.560          H  
ATOM  28353  HA  SER B1842     -32.103 -39.948 -35.964  1.00  0.560          H  
ATOM  28354 1HB  SER B1842     -31.967 -41.827 -34.457  1.00  0.790          H  
ATOM  28355 2HB  SER B1842     -33.613 -41.257 -34.515  1.00  0.790          H  
ATOM  28356  HG  SER B1842     -33.504 -43.485 -34.645  1.00  0.790          H  
ATOM  28357  N   ARG B1843     -30.165 -41.517 -36.544  1.00  0.530          N  
ATOM  28358  CA  ARG B1843     -28.993 -42.145 -37.143  1.00  0.620          C  
ATOM  28359  C   ARG B1843     -27.954 -42.534 -36.102  1.00  0.480          C  
ATOM  28360  O   ARG B1843     -27.991 -42.078 -34.958  1.00  0.460          O  
ATOM  28361  CB  ARG B1843     -28.338 -41.206 -38.143  1.00  0.830          C  
ATOM  28362  CG  ARG B1843     -27.727 -39.952 -37.527  1.00  0.830          C  
ATOM  28363  CD  ARG B1843     -27.227 -39.016 -38.557  1.00  0.830          C  
ATOM  28364  NE  ARG B1843     -26.449 -37.935 -37.964  1.00  0.830          N  
ATOM  28365  CZ  ARG B1843     -26.924 -36.774 -37.456  1.00  0.830          C  
ATOM  28366  NH1 ARG B1843     -28.210 -36.485 -37.440  1.00  0.830          N  
ATOM  28367  NH2 ARG B1843     -26.057 -35.920 -36.955  1.00  0.830          N  
ATOM  28368  H   ARG B1843     -30.092 -40.999 -35.663  1.00  0.640          H  
ATOM  28369  HA  ARG B1843     -29.316 -43.047 -37.663  1.00  0.740          H  
ATOM  28370 1HB  ARG B1843     -27.547 -41.732 -38.674  1.00  1.000          H  
ATOM  28371 2HB  ARG B1843     -29.077 -40.887 -38.879  1.00  1.000          H  
ATOM  28372 1HG  ARG B1843     -28.486 -39.436 -36.933  1.00  1.000          H  
ATOM  28373 2HG  ARG B1843     -26.885 -40.219 -36.885  1.00  1.000          H  
ATOM  28374 1HD  ARG B1843     -26.581 -39.557 -39.248  1.00  1.000          H  
ATOM  28375 2HD  ARG B1843     -28.063 -38.584 -39.106  1.00  1.000          H  
ATOM  28376  HE  ARG B1843     -25.425 -38.062 -37.907  1.00  1.000          H  
ATOM  28377 1HH1 ARG B1843     -28.930 -37.106 -37.803  1.00  1.000          H  
ATOM  28378 2HH1 ARG B1843     -28.582 -35.613 -37.035  1.00  1.000          H  
ATOM  28379 1HH2 ARG B1843     -25.054 -36.176 -36.965  1.00  1.000          H  
ATOM  28380 2HH2 ARG B1843     -26.381 -35.055 -36.566  1.00  1.000          H  
ATOM  28381  N   TRP B1844     -27.000 -43.361 -36.503  1.00  0.460          N  
ATOM  28382  CA  TRP B1844     -25.932 -43.729 -35.588  1.00  0.360          C  
ATOM  28383  C   TRP B1844     -24.612 -43.040 -35.891  1.00  0.310          C  
ATOM  28384  O   TRP B1844     -24.177 -42.981 -37.044  1.00  0.340          O  
ATOM  28385  CB  TRP B1844     -25.734 -45.227 -35.641  1.00  0.540          C  
ATOM  28386  CG  TRP B1844     -26.834 -45.956 -35.018  1.00  0.540          C  
ATOM  28387  CD1 TRP B1844     -27.986 -46.388 -35.595  1.00  0.540          C  
ATOM  28388  CD2 TRP B1844     -26.879 -46.378 -33.659  1.00  0.540          C  
ATOM  28389  NE1 TRP B1844     -28.743 -47.052 -34.681  1.00  0.540          N  
ATOM  28390  CE2 TRP B1844     -28.073 -47.060 -33.483  1.00  0.540          C  
ATOM  28391  CE3 TRP B1844     -26.007 -46.241 -32.596  1.00  0.540          C  
ATOM  28392  CZ2 TRP B1844     -28.412 -47.615 -32.277  1.00  0.540          C  
ATOM  28393  CZ3 TRP B1844     -26.333 -46.792 -31.400  1.00  0.540          C  
ATOM  28394  CH2 TRP B1844     -27.496 -47.467 -31.240  1.00  0.540          C  
ATOM  28395  H   TRP B1844     -27.005 -43.726 -37.445  1.00  0.550          H  
ATOM  28396  HA  TRP B1844     -26.229 -43.458 -34.574  1.00  0.430          H  
ATOM  28397 1HB  TRP B1844     -25.649 -45.549 -36.677  1.00  0.650          H  
ATOM  28398 2HB  TRP B1844     -24.807 -45.491 -35.137  1.00  0.650          H  
ATOM  28399  HD1 TRP B1844     -28.260 -46.231 -36.635  1.00  0.650          H  
ATOM  28400  HE1 TRP B1844     -29.640 -47.473 -34.872  1.00  0.650          H  
ATOM  28401  HE3 TRP B1844     -25.072 -45.703 -32.718  1.00  0.650          H  
ATOM  28402  HZ2 TRP B1844     -29.341 -48.160 -32.124  1.00  0.650          H  
ATOM  28403  HZ3 TRP B1844     -25.628 -46.682 -30.583  1.00  0.650          H  
ATOM  28404  HH2 TRP B1844     -27.706 -47.904 -30.281  1.00  0.650          H  
ATOM  28405  N   GLU B1845     -23.982 -42.557 -34.824  1.00  0.300          N  
ATOM  28406  CA  GLU B1845     -22.667 -41.904 -34.832  1.00  0.290          C  
ATOM  28407  C   GLU B1845     -21.941 -42.327 -33.572  1.00  0.330          C  
ATOM  28408  O   GLU B1845     -22.597 -42.728 -32.626  1.00  0.480          O  
ATOM  28409  CB  GLU B1845     -22.768 -40.368 -34.883  1.00  0.410          C  
ATOM  28410  CG  GLU B1845     -23.396 -39.781 -36.153  1.00  0.410          C  
ATOM  28411  CD  GLU B1845     -23.337 -38.260 -36.196  1.00  0.410          C  
ATOM  28412  OE1 GLU B1845     -22.858 -37.678 -35.258  1.00  0.410          O  
ATOM  28413  OE2 GLU B1845     -23.766 -37.687 -37.178  1.00  0.410          O  
ATOM  28414  H   GLU B1845     -24.470 -42.666 -33.926  1.00  0.360          H  
ATOM  28415  HA  GLU B1845     -22.097 -42.251 -35.693  1.00  0.350          H  
ATOM  28416 1HB  GLU B1845     -23.360 -40.023 -34.035  1.00  0.490          H  
ATOM  28417 2HB  GLU B1845     -21.770 -39.939 -34.775  1.00  0.490          H  
ATOM  28418 1HG  GLU B1845     -22.885 -40.187 -37.024  1.00  0.490          H  
ATOM  28419 2HG  GLU B1845     -24.438 -40.094 -36.202  1.00  0.490          H  
ATOM  28420  N   THR B1846     -20.623 -42.266 -33.526  1.00  0.340          N  
ATOM  28421  CA  THR B1846     -19.948 -42.601 -32.275  1.00  0.340          C  
ATOM  28422  C   THR B1846     -19.612 -41.379 -31.428  1.00  0.330          C  
ATOM  28423  O   THR B1846     -19.545 -40.253 -31.927  1.00  0.340          O  
ATOM  28424  CB  THR B1846     -18.663 -43.397 -32.558  1.00  0.480          C  
ATOM  28425  OG1 THR B1846     -17.777 -42.595 -33.357  1.00  0.480          O  
ATOM  28426  CG2 THR B1846     -18.991 -44.681 -33.294  1.00  0.480          C  
ATOM  28427  H   THR B1846     -20.079 -41.960 -34.322  1.00  0.410          H  
ATOM  28428  HA  THR B1846     -20.609 -43.223 -31.686  1.00  0.410          H  
ATOM  28429  HB  THR B1846     -18.171 -43.642 -31.616  1.00  0.570          H  
ATOM  28430  HG1 THR B1846     -17.441 -41.857 -32.833  1.00  0.570          H  
ATOM  28431 1HG2 THR B1846     -18.072 -45.230 -33.484  1.00  0.570          H  
ATOM  28432 2HG2 THR B1846     -19.645 -45.284 -32.696  1.00  0.570          H  
ATOM  28433 3HG2 THR B1846     -19.478 -44.450 -34.238  1.00  0.570          H  
ATOM  28434  N   GLY B1847     -19.279 -41.629 -30.167  1.00  0.330          N  
ATOM  28435  CA  GLY B1847     -18.824 -40.580 -29.254  1.00  0.340          C  
ATOM  28436  C   GLY B1847     -18.400 -41.178 -27.923  1.00  0.310          C  
ATOM  28437  O   GLY B1847     -18.627 -42.364 -27.671  1.00  0.290          O  
ATOM  28438  H   GLY B1847     -19.413 -42.587 -29.831  1.00  0.400          H  
ATOM  28439 1HA  GLY B1847     -17.984 -40.047 -29.701  1.00  0.410          H  
ATOM  28440 2HA  GLY B1847     -19.626 -39.858 -29.100  1.00  0.410          H  
ATOM  28441  N   SER B1848     -17.772 -40.382 -27.069  1.00  0.350          N  
ATOM  28442  CA  SER B1848     -17.303 -40.949 -25.814  1.00  0.350          C  
ATOM  28443  C   SER B1848     -18.367 -41.069 -24.733  1.00  0.280          C  
ATOM  28444  O   SER B1848     -19.244 -40.203 -24.632  1.00  0.320          O  
ATOM  28445  CB  SER B1848     -16.160 -40.172 -25.246  1.00  0.490          C  
ATOM  28446  OG  SER B1848     -15.824 -40.702 -24.002  1.00  0.490          O  
ATOM  28447  H   SER B1848     -17.590 -39.416 -27.309  1.00  0.420          H  
ATOM  28448  HA  SER B1848     -16.914 -41.917 -26.059  1.00  0.420          H  
ATOM  28449 1HB  SER B1848     -15.311 -40.248 -25.910  1.00  0.590          H  
ATOM  28450 2HB  SER B1848     -16.427 -39.134 -25.154  1.00  0.590          H  
ATOM  28451  HG  SER B1848     -15.145 -40.125 -23.616  1.00  0.590          H  
ATOM  28452  N   PRO B1849     -18.369 -42.176 -23.944  1.00  0.250          N  
ATOM  28453  CA  PRO B1849     -19.172 -42.371 -22.751  1.00  0.230          C  
ATOM  28454  C   PRO B1849     -18.615 -41.560 -21.577  1.00  0.230          C  
ATOM  28455  O   PRO B1849     -19.264 -41.450 -20.533  1.00  0.260          O  
ATOM  28456  CB  PRO B1849     -19.076 -43.882 -22.514  1.00  0.350          C  
ATOM  28457  CG  PRO B1849     -17.745 -44.266 -23.088  1.00  0.350          C  
ATOM  28458  CD  PRO B1849     -17.543 -43.371 -24.293  1.00  0.350          C  
ATOM  28459  HA  PRO B1849     -20.206 -42.071 -22.969  1.00  0.280          H  
ATOM  28460 1HB  PRO B1849     -19.150 -44.098 -21.437  1.00  0.410          H  
ATOM  28461 2HB  PRO B1849     -19.916 -44.395 -23.006  1.00  0.410          H  
ATOM  28462 1HG  PRO B1849     -16.976 -44.113 -22.344  1.00  0.410          H  
ATOM  28463 2HG  PRO B1849     -17.722 -45.332 -23.346  1.00  0.410          H  
ATOM  28464 1HD  PRO B1849     -16.463 -43.143 -24.345  1.00  0.410          H  
ATOM  28465 2HD  PRO B1849     -17.912 -43.863 -25.216  1.00  0.410          H  
ATOM  28466  N   ARG B1850     -17.376 -41.060 -21.723  1.00  0.240          N  
ATOM  28467  CA  ARG B1850     -16.739 -40.242 -20.702  1.00  0.260          C  
ATOM  28468  C   ARG B1850     -15.843 -39.157 -21.300  1.00  0.250          C  
ATOM  28469  O   ARG B1850     -14.931 -39.419 -22.096  1.00  0.260          O  
ATOM  28470  CB  ARG B1850     -15.906 -41.067 -19.723  1.00  0.360          C  
ATOM  28471  CG  ARG B1850     -16.687 -41.992 -18.795  1.00  0.360          C  
ATOM  28472  CD  ARG B1850     -15.801 -42.693 -17.827  1.00  0.360          C  
ATOM  28473  NE  ARG B1850     -16.534 -43.635 -16.959  1.00  0.360          N  
ATOM  28474  CZ  ARG B1850     -15.953 -44.547 -16.144  1.00  0.360          C  
ATOM  28475  NH1 ARG B1850     -14.638 -44.656 -16.113  1.00  0.360          N  
ATOM  28476  NH2 ARG B1850     -16.689 -45.338 -15.376  1.00  0.360          N  
ATOM  28477  H   ARG B1850     -16.872 -41.193 -22.592  1.00  0.290          H  
ATOM  28478  HA  ARG B1850     -17.520 -39.754 -20.136  1.00  0.310          H  
ATOM  28479 1HB  ARG B1850     -15.205 -41.684 -20.282  1.00  0.430          H  
ATOM  28480 2HB  ARG B1850     -15.321 -40.388 -19.096  1.00  0.430          H  
ATOM  28481 1HG  ARG B1850     -17.383 -41.394 -18.235  1.00  0.430          H  
ATOM  28482 2HG  ARG B1850     -17.235 -42.723 -19.365  1.00  0.430          H  
ATOM  28483 1HD  ARG B1850     -15.041 -43.226 -18.358  1.00  0.430          H  
ATOM  28484 2HD  ARG B1850     -15.334 -41.945 -17.186  1.00  0.430          H  
ATOM  28485  HE  ARG B1850     -17.544 -43.584 -16.959  1.00  0.430          H  
ATOM  28486 1HH1 ARG B1850     -14.063 -44.060 -16.682  1.00  0.430          H  
ATOM  28487 2HH1 ARG B1850     -14.207 -45.349 -15.522  1.00  0.430          H  
ATOM  28488 1HH2 ARG B1850     -17.727 -45.275 -15.373  1.00  0.430          H  
ATOM  28489 2HH2 ARG B1850     -16.225 -45.989 -14.752  1.00  0.430          H  
ATOM  28490  N   LEU B1851     -16.045 -37.941 -20.851  1.00  0.250          N  
ATOM  28491  CA  LEU B1851     -15.210 -36.838 -21.272  1.00  0.250          C  
ATOM  28492  C   LEU B1851     -14.332 -36.485 -20.093  1.00  0.250          C  
ATOM  28493  O   LEU B1851     -14.725 -36.687 -18.941  1.00  0.280          O  
ATOM  28494  CB  LEU B1851     -16.087 -35.682 -21.751  1.00  0.350          C  
ATOM  28495  CG  LEU B1851     -17.064 -36.048 -22.912  1.00  0.350          C  
ATOM  28496  CD1 LEU B1851     -17.963 -34.887 -23.188  1.00  0.350          C  
ATOM  28497  CD2 LEU B1851     -16.289 -36.421 -24.169  1.00  0.350          C  
ATOM  28498  H   LEU B1851     -16.822 -37.786 -20.205  1.00  0.300          H  
ATOM  28499  HA  LEU B1851     -14.553 -37.156 -22.076  1.00  0.300          H  
ATOM  28500 1HB  LEU B1851     -16.670 -35.318 -20.924  1.00  0.420          H  
ATOM  28501 2HB  LEU B1851     -15.444 -34.868 -22.096  1.00  0.420          H  
ATOM  28502  HG  LEU B1851     -17.669 -36.883 -22.621  1.00  0.420          H  
ATOM  28503 1HD1 LEU B1851     -18.643 -35.153 -23.974  1.00  0.420          H  
ATOM  28504 2HD1 LEU B1851     -18.522 -34.641 -22.292  1.00  0.420          H  
ATOM  28505 3HD1 LEU B1851     -17.372 -34.025 -23.492  1.00  0.420          H  
ATOM  28506 1HD2 LEU B1851     -16.988 -36.671 -24.962  1.00  0.420          H  
ATOM  28507 2HD2 LEU B1851     -15.671 -35.578 -24.488  1.00  0.420          H  
ATOM  28508 3HD2 LEU B1851     -15.653 -37.276 -23.982  1.00  0.420          H  
ATOM  28509  N   GLU B1852     -13.137 -35.984 -20.362  1.00  0.250          N  
ATOM  28510  CA  GLU B1852     -12.216 -35.627 -19.293  1.00  0.270          C  
ATOM  28511  C   GLU B1852     -11.689 -34.231 -19.549  1.00  0.270          C  
ATOM  28512  O   GLU B1852     -11.519 -33.839 -20.711  1.00  0.280          O  
ATOM  28513  CB  GLU B1852     -11.045 -36.613 -19.267  1.00  0.370          C  
ATOM  28514  CG  GLU B1852     -11.407 -38.088 -19.049  1.00  0.370          C  
ATOM  28515  CD  GLU B1852     -10.185 -38.973 -19.147  1.00  0.370          C  
ATOM  28516  OE1 GLU B1852      -9.100 -38.424 -19.202  1.00  0.370          O  
ATOM  28517  OE2 GLU B1852     -10.329 -40.167 -19.184  1.00  0.370          O  
ATOM  28518  H   GLU B1852     -12.845 -35.828 -21.317  1.00  0.300          H  
ATOM  28519  HA  GLU B1852     -12.736 -35.638 -18.338  1.00  0.320          H  
ATOM  28520 1HB  GLU B1852     -10.521 -36.560 -20.204  1.00  0.440          H  
ATOM  28521 2HB  GLU B1852     -10.342 -36.318 -18.487  1.00  0.440          H  
ATOM  28522 1HG  GLU B1852     -11.868 -38.205 -18.070  1.00  0.440          H  
ATOM  28523 2HG  GLU B1852     -12.131 -38.396 -19.801  1.00  0.440          H  
ATOM  28524  N   ARG B1853     -11.439 -33.487 -18.476  1.00  0.270          N  
ATOM  28525  CA  ARG B1853     -10.884 -32.144 -18.593  1.00  0.280          C  
ATOM  28526  C   ARG B1853      -9.765 -31.930 -17.576  1.00  0.290          C  
ATOM  28527  O   ARG B1853      -9.742 -32.569 -16.516  1.00  0.290          O  
ATOM  28528  CB  ARG B1853     -11.978 -31.092 -18.412  1.00  0.390          C  
ATOM  28529  CG  ARG B1853     -13.141 -31.226 -19.412  1.00  0.390          C  
ATOM  28530  CD  ARG B1853     -14.161 -30.143 -19.307  1.00  0.390          C  
ATOM  28531  NE  ARG B1853     -13.626 -28.878 -19.758  1.00  0.390          N  
ATOM  28532  CZ  ARG B1853     -13.553 -28.500 -21.067  1.00  0.390          C  
ATOM  28533  NH1 ARG B1853     -14.008 -29.287 -22.029  1.00  0.390          N  
ATOM  28534  NH2 ARG B1853     -13.023 -27.343 -21.411  1.00  0.390          N  
ATOM  28535  H   ARG B1853     -11.653 -33.885 -17.557  1.00  0.320          H  
ATOM  28536  HA  ARG B1853     -10.465 -32.033 -19.587  1.00  0.340          H  
ATOM  28537 1HB  ARG B1853     -12.372 -31.137 -17.421  1.00  0.470          H  
ATOM  28538 2HB  ARG B1853     -11.547 -30.098 -18.541  1.00  0.470          H  
ATOM  28539 1HG  ARG B1853     -12.746 -31.233 -20.414  1.00  0.470          H  
ATOM  28540 2HG  ARG B1853     -13.661 -32.163 -19.228  1.00  0.470          H  
ATOM  28541 1HD  ARG B1853     -15.030 -30.386 -19.897  1.00  0.470          H  
ATOM  28542 2HD  ARG B1853     -14.460 -30.033 -18.270  1.00  0.470          H  
ATOM  28543  HE  ARG B1853     -13.318 -28.229 -19.014  1.00  0.470          H  
ATOM  28544 1HH1 ARG B1853     -14.454 -30.192 -21.826  1.00  0.470          H  
ATOM  28545 2HH1 ARG B1853     -13.960 -28.984 -22.991  1.00  0.470          H  
ATOM  28546 1HH2 ARG B1853     -12.628 -26.714 -20.709  1.00  0.470          H  
ATOM  28547 2HH2 ARG B1853     -12.955 -27.103 -22.381  1.00  0.470          H  
ATOM  28548  N   TYR B1854      -8.852 -31.009 -17.885  1.00  0.290          N  
ATOM  28549  CA  TYR B1854      -7.776 -30.663 -16.958  1.00  0.300          C  
ATOM  28550  C   TYR B1854      -7.523 -29.160 -17.014  1.00  0.290          C  
ATOM  28551  O   TYR B1854      -7.385 -28.569 -18.083  1.00  0.300          O  
ATOM  28552  CB  TYR B1854      -6.507 -31.458 -17.268  1.00  0.420          C  
ATOM  28553  CG  TYR B1854      -5.427 -31.316 -16.216  1.00  0.420          C  
ATOM  28554  CD1 TYR B1854      -5.584 -31.982 -15.032  1.00  0.420          C  
ATOM  28555  CD2 TYR B1854      -4.309 -30.568 -16.424  1.00  0.420          C  
ATOM  28556  CE1 TYR B1854      -4.634 -31.899 -14.040  1.00  0.420          C  
ATOM  28557  CE2 TYR B1854      -3.338 -30.490 -15.450  1.00  0.420          C  
ATOM  28558  CZ  TYR B1854      -3.501 -31.146 -14.259  1.00  0.420          C  
ATOM  28559  OH  TYR B1854      -2.542 -31.057 -13.285  1.00  0.420          O  
ATOM  28560  H   TYR B1854      -8.936 -30.533 -18.787  1.00  0.350          H  
ATOM  28561  HA  TYR B1854      -8.091 -30.900 -15.945  1.00  0.360          H  
ATOM  28562 1HB  TYR B1854      -6.753 -32.520 -17.360  1.00  0.500          H  
ATOM  28563 2HB  TYR B1854      -6.097 -31.134 -18.224  1.00  0.500          H  
ATOM  28564  HD1 TYR B1854      -6.468 -32.577 -14.895  1.00  0.500          H  
ATOM  28565  HD2 TYR B1854      -4.189 -30.044 -17.340  1.00  0.500          H  
ATOM  28566  HE1 TYR B1854      -4.774 -32.434 -13.101  1.00  0.500          H  
ATOM  28567  HE2 TYR B1854      -2.444 -29.890 -15.624  1.00  0.500          H  
ATOM  28568  HH  TYR B1854      -1.755 -30.626 -13.644  1.00  0.500          H  
ATOM  28569  N   ASN B1855      -7.578 -28.523 -15.852  1.00  0.290          N  
ATOM  28570  CA  ASN B1855      -7.419 -27.084 -15.685  1.00  0.290          C  
ATOM  28571  C   ASN B1855      -8.370 -26.288 -16.585  1.00  0.280          C  
ATOM  28572  O   ASN B1855      -8.041 -25.196 -17.054  1.00  0.300          O  
ATOM  28573  CB  ASN B1855      -5.966 -26.676 -15.875  1.00  0.410          C  
ATOM  28574  CG  ASN B1855      -5.058 -27.246 -14.776  1.00  0.410          C  
ATOM  28575  OD1 ASN B1855      -5.504 -27.510 -13.633  1.00  0.410          O  
ATOM  28576  ND2 ASN B1855      -3.788 -27.402 -15.072  1.00  0.410          N  
ATOM  28577  H   ASN B1855      -7.699 -29.089 -15.014  1.00  0.350          H  
ATOM  28578  HA  ASN B1855      -7.682 -26.831 -14.667  1.00  0.350          H  
ATOM  28579 1HB  ASN B1855      -5.606 -27.029 -16.847  1.00  0.490          H  
ATOM  28580 2HB  ASN B1855      -5.884 -25.591 -15.872  1.00  0.490          H  
ATOM  28581 1HD2 ASN B1855      -3.153 -27.741 -14.379  1.00  0.490          H  
ATOM  28582 2HD2 ASN B1855      -3.412 -27.214 -16.007  1.00  0.490          H  
ATOM  28583  N   GLY B1856      -9.593 -26.794 -16.759  1.00  0.280          N  
ATOM  28584  CA  GLY B1856     -10.603 -26.147 -17.585  1.00  0.290          C  
ATOM  28585  C   GLY B1856     -10.531 -26.459 -19.095  1.00  0.320          C  
ATOM  28586  O   GLY B1856     -11.357 -25.934 -19.849  1.00  0.340          O  
ATOM  28587  H   GLY B1856      -9.841 -27.663 -16.305  1.00  0.340          H  
ATOM  28588 1HA  GLY B1856     -11.587 -26.437 -17.215  1.00  0.350          H  
ATOM  28589 2HA  GLY B1856     -10.532 -25.071 -17.447  1.00  0.350          H  
ATOM  28590  N   TYR B1857      -9.589 -27.309 -19.539  1.00  0.320          N  
ATOM  28591  CA  TYR B1857      -9.419 -27.658 -20.963  1.00  0.340          C  
ATOM  28592  C   TYR B1857      -9.761 -29.117 -21.256  1.00  0.320          C  
ATOM  28593  O   TYR B1857      -9.569 -29.989 -20.412  1.00  0.320          O  
ATOM  28594  CB  TYR B1857      -7.960 -27.451 -21.390  1.00  0.470          C  
ATOM  28595  CG  TYR B1857      -7.489 -26.046 -21.338  1.00  0.470          C  
ATOM  28596  CD1 TYR B1857      -6.900 -25.567 -20.184  1.00  0.470          C  
ATOM  28597  CD2 TYR B1857      -7.640 -25.224 -22.440  1.00  0.470          C  
ATOM  28598  CE1 TYR B1857      -6.468 -24.267 -20.128  1.00  0.470          C  
ATOM  28599  CE2 TYR B1857      -7.209 -23.925 -22.386  1.00  0.470          C  
ATOM  28600  CZ  TYR B1857      -6.626 -23.445 -21.234  1.00  0.470          C  
ATOM  28601  OH  TYR B1857      -6.205 -22.149 -21.182  1.00  0.470          O  
ATOM  28602  H   TYR B1857      -8.906 -27.682 -18.878  1.00  0.380          H  
ATOM  28603  HA  TYR B1857     -10.071 -27.027 -21.563  1.00  0.410          H  
ATOM  28604 1HB  TYR B1857      -7.311 -28.049 -20.743  1.00  0.560          H  
ATOM  28605 2HB  TYR B1857      -7.822 -27.820 -22.410  1.00  0.560          H  
ATOM  28606  HD1 TYR B1857      -6.783 -26.223 -19.317  1.00  0.560          H  
ATOM  28607  HD2 TYR B1857      -8.102 -25.606 -23.351  1.00  0.560          H  
ATOM  28608  HE1 TYR B1857      -6.008 -23.890 -19.214  1.00  0.560          H  
ATOM  28609  HE2 TYR B1857      -7.328 -23.270 -23.254  1.00  0.560          H  
ATOM  28610  HH  TYR B1857      -5.844 -21.964 -20.314  1.00  0.560          H  
ATOM  28611  N   SER B1858     -10.220 -29.430 -22.475  1.00  0.320          N  
ATOM  28612  CA  SER B1858     -10.465 -30.845 -22.784  1.00  0.320          C  
ATOM  28613  C   SER B1858      -9.149 -31.579 -22.603  1.00  0.320          C  
ATOM  28614  O   SER B1858      -8.097 -31.080 -23.033  1.00  0.320          O  
ATOM  28615  CB  SER B1858     -10.957 -31.050 -24.205  1.00  0.450          C  
ATOM  28616  OG  SER B1858     -12.196 -30.454 -24.440  1.00  0.450          O  
ATOM  28617  H   SER B1858     -10.378 -28.722 -23.177  1.00  0.380          H  
ATOM  28618  HA  SER B1858     -11.192 -31.256 -22.087  1.00  0.380          H  
ATOM  28619 1HB  SER B1858     -10.246 -30.671 -24.895  1.00  0.540          H  
ATOM  28620 2HB  SER B1858     -11.037 -32.119 -24.391  1.00  0.540          H  
ATOM  28621  HG  SER B1858     -12.376 -30.628 -25.368  1.00  0.540          H  
ATOM  28622  N   ALA B1859      -9.194 -32.789 -22.040  1.00  0.320          N  
ATOM  28623  CA  ALA B1859      -7.952 -33.506 -21.788  1.00  0.330          C  
ATOM  28624  C   ALA B1859      -8.068 -35.029 -21.845  1.00  0.340          C  
ATOM  28625  O   ALA B1859      -9.160 -35.584 -21.931  1.00  0.380          O  
ATOM  28626  CB  ALA B1859      -7.428 -33.104 -20.417  1.00  0.460          C  
ATOM  28627  H   ALA B1859     -10.086 -33.183 -21.729  1.00  0.380          H  
ATOM  28628  HA  ALA B1859      -7.265 -33.201 -22.558  1.00  0.400          H  
ATOM  28629 1HB  ALA B1859      -6.464 -33.585 -20.227  1.00  0.550          H  
ATOM  28630 2HB  ALA B1859      -7.313 -32.029 -20.381  1.00  0.550          H  
ATOM  28631 3HB  ALA B1859      -8.138 -33.418 -19.656  1.00  0.550          H  
ATOM  28632  N   VAL B1860      -6.914 -35.703 -21.933  1.00  0.330          N  
ATOM  28633  CA  VAL B1860      -6.864 -37.168 -21.879  1.00  0.330          C  
ATOM  28634  C   VAL B1860      -5.847 -37.669 -20.855  1.00  0.350          C  
ATOM  28635  O   VAL B1860      -4.649 -37.382 -20.986  1.00  0.380          O  
ATOM  28636  CB  VAL B1860      -6.466 -37.763 -23.246  1.00  0.460          C  
ATOM  28637  CG1 VAL B1860      -6.416 -39.227 -23.168  1.00  0.460          C  
ATOM  28638  CG2 VAL B1860      -7.414 -37.355 -24.256  1.00  0.460          C  
ATOM  28639  H   VAL B1860      -6.055 -35.150 -21.954  1.00  0.400          H  
ATOM  28640  HA  VAL B1860      -7.851 -37.540 -21.591  1.00  0.400          H  
ATOM  28641  HB  VAL B1860      -5.489 -37.426 -23.511  1.00  0.550          H  
ATOM  28642 1HG1 VAL B1860      -6.138 -39.618 -24.117  1.00  0.550          H  
ATOM  28643 2HG1 VAL B1860      -5.697 -39.555 -22.426  1.00  0.550          H  
ATOM  28644 3HG1 VAL B1860      -7.407 -39.580 -22.901  1.00  0.550          H  
ATOM  28645 1HG2 VAL B1860      -7.131 -37.769 -25.223  1.00  0.550          H  
ATOM  28646 2HG2 VAL B1860      -8.402 -37.702 -23.974  1.00  0.550          H  
ATOM  28647 3HG2 VAL B1860      -7.405 -36.293 -24.298  1.00  0.550          H  
ATOM  28648  N   GLU B1861      -6.281 -38.492 -19.888  1.00  0.320          N  
ATOM  28649  CA  GLU B1861      -5.307 -39.007 -18.927  1.00  0.350          C  
ATOM  28650  C   GLU B1861      -4.560 -40.226 -19.477  1.00  0.360          C  
ATOM  28651  O   GLU B1861      -5.164 -41.253 -19.820  1.00  0.390          O  
ATOM  28652  CB  GLU B1861      -5.962 -39.405 -17.601  1.00  0.480          C  
ATOM  28653  CG  GLU B1861      -4.938 -39.850 -16.536  1.00  0.480          C  
ATOM  28654  CD  GLU B1861      -5.537 -40.313 -15.253  1.00  0.480          C  
ATOM  28655  OE1 GLU B1861      -6.711 -40.580 -15.220  1.00  0.480          O  
ATOM  28656  OE2 GLU B1861      -4.818 -40.416 -14.296  1.00  0.480          O  
ATOM  28657  H   GLU B1861      -7.288 -38.696 -19.777  1.00  0.380          H  
ATOM  28658  HA  GLU B1861      -4.577 -38.221 -18.722  1.00  0.420          H  
ATOM  28659 1HB  GLU B1861      -6.514 -38.550 -17.202  1.00  0.570          H  
ATOM  28660 2HB  GLU B1861      -6.678 -40.208 -17.769  1.00  0.570          H  
ATOM  28661 1HG  GLU B1861      -4.347 -40.659 -16.940  1.00  0.570          H  
ATOM  28662 2HG  GLU B1861      -4.262 -39.015 -16.337  1.00  0.570          H  
ATOM  28663  N   ILE B1862      -3.242 -40.098 -19.535  1.00  0.350          N  
ATOM  28664  CA  ILE B1862      -2.323 -41.120 -20.016  1.00  0.350          C  
ATOM  28665  C   ILE B1862      -1.455 -41.596 -18.860  1.00  0.340          C  
ATOM  28666  O   ILE B1862      -0.910 -40.798 -18.098  1.00  0.330          O  
ATOM  28667  CB  ILE B1862      -1.452 -40.577 -21.187  1.00  0.490          C  
ATOM  28668  CG1 ILE B1862      -2.353 -40.063 -22.345  1.00  0.490          C  
ATOM  28669  CG2 ILE B1862      -0.405 -41.623 -21.656  1.00  0.490          C  
ATOM  28670  CD1 ILE B1862      -3.253 -41.085 -22.990  1.00  0.490          C  
ATOM  28671  H   ILE B1862      -2.859 -39.201 -19.232  1.00  0.420          H  
ATOM  28672  HA  ILE B1862      -2.892 -41.977 -20.361  1.00  0.420          H  
ATOM  28673  HB  ILE B1862      -0.939 -39.712 -20.851  1.00  0.590          H  
ATOM  28674 1HG1 ILE B1862      -2.983 -39.260 -21.954  1.00  0.590          H  
ATOM  28675 2HG1 ILE B1862      -1.711 -39.645 -23.114  1.00  0.590          H  
ATOM  28676 1HG2 ILE B1862       0.205 -41.199 -22.452  1.00  0.590          H  
ATOM  28677 2HG2 ILE B1862       0.245 -41.894 -20.822  1.00  0.590          H  
ATOM  28678 3HG2 ILE B1862      -0.907 -42.517 -22.017  1.00  0.590          H  
ATOM  28679 1HD1 ILE B1862      -3.803 -40.597 -23.744  1.00  0.590          H  
ATOM  28680 2HD1 ILE B1862      -2.675 -41.881 -23.426  1.00  0.590          H  
ATOM  28681 3HD1 ILE B1862      -3.933 -41.484 -22.266  1.00  0.590          H  
ATOM  28682  N   VAL B1863      -1.355 -42.896 -18.687  1.00  0.350          N  
ATOM  28683  CA  VAL B1863      -0.555 -43.414 -17.587  1.00  0.350          C  
ATOM  28684  C   VAL B1863       0.451 -44.437 -18.078  1.00  0.330          C  
ATOM  28685  O   VAL B1863       0.248 -45.055 -19.122  1.00  0.390          O  
ATOM  28686  CB  VAL B1863      -1.494 -44.015 -16.502  1.00  0.490          C  
ATOM  28687  CG1 VAL B1863      -2.412 -42.921 -15.934  1.00  0.490          C  
ATOM  28688  CG2 VAL B1863      -2.375 -45.136 -17.111  1.00  0.490          C  
ATOM  28689  H   VAL B1863      -1.823 -43.509 -19.360  1.00  0.420          H  
ATOM  28690  HA  VAL B1863       0.001 -42.592 -17.132  1.00  0.420          H  
ATOM  28691  HB  VAL B1863      -0.889 -44.409 -15.685  1.00  0.590          H  
ATOM  28692 1HG1 VAL B1863      -3.060 -43.338 -15.164  1.00  0.590          H  
ATOM  28693 2HG1 VAL B1863      -1.801 -42.124 -15.494  1.00  0.590          H  
ATOM  28694 3HG1 VAL B1863      -3.022 -42.511 -16.722  1.00  0.590          H  
ATOM  28695 1HG2 VAL B1863      -3.024 -45.540 -16.339  1.00  0.590          H  
ATOM  28696 2HG2 VAL B1863      -2.986 -44.731 -17.921  1.00  0.590          H  
ATOM  28697 3HG2 VAL B1863      -1.740 -45.929 -17.504  1.00  0.590          H  
ATOM  28698  N   GLY B1864       1.509 -44.652 -17.304  1.00  0.290          N  
ATOM  28699  CA  GLY B1864       2.506 -45.665 -17.679  1.00  0.280          C  
ATOM  28700  C   GLY B1864       3.647 -45.740 -16.680  1.00  0.270          C  
ATOM  28701  O   GLY B1864       3.615 -45.058 -15.649  1.00  0.270          O  
ATOM  28702  H   GLY B1864       1.635 -44.060 -16.471  1.00  0.350          H  
ATOM  28703 1HA  GLY B1864       2.028 -46.643 -17.767  1.00  0.340          H  
ATOM  28704 2HA  GLY B1864       2.909 -45.427 -18.661  1.00  0.340          H  
ATOM  28705  N   GLU B1865       4.638 -46.602 -16.964  1.00  0.250          N  
ATOM  28706  CA  GLU B1865       5.798 -46.785 -16.081  1.00  0.240          C  
ATOM  28707  C   GLU B1865       7.140 -46.810 -16.817  1.00  0.230          C  
ATOM  28708  O   GLU B1865       7.212 -47.091 -18.017  1.00  0.260          O  
ATOM  28709  CB  GLU B1865       5.661 -48.080 -15.243  1.00  0.340          C  
ATOM  28710  CG  GLU B1865       4.470 -48.114 -14.230  1.00  0.340          C  
ATOM  28711  CD  GLU B1865       4.410 -49.338 -13.341  1.00  0.340          C  
ATOM  28712  OE1 GLU B1865       5.158 -50.262 -13.563  1.00  0.340          O  
ATOM  28713  OE2 GLU B1865       3.610 -49.334 -12.417  1.00  0.340          O  
ATOM  28714  H   GLU B1865       4.575 -47.162 -17.823  1.00  0.300          H  
ATOM  28715  HA  GLU B1865       5.846 -45.940 -15.414  1.00  0.290          H  
ATOM  28716 1HB  GLU B1865       5.546 -48.930 -15.918  1.00  0.410          H  
ATOM  28717 2HB  GLU B1865       6.582 -48.237 -14.683  1.00  0.410          H  
ATOM  28718 1HG  GLU B1865       4.533 -47.289 -13.584  1.00  0.410          H  
ATOM  28719 2HG  GLU B1865       3.538 -48.031 -14.784  1.00  0.410          H  
ATOM  28720  N   ALA B1866       8.212 -46.446 -16.114  1.00  0.230          N  
ATOM  28721  CA  ALA B1866       9.556 -46.562 -16.672  1.00  0.240          C  
ATOM  28722  C   ALA B1866       9.917 -48.036 -16.866  1.00  0.280          C  
ATOM  28723  O   ALA B1866       9.609 -48.875 -16.017  1.00  0.330          O  
ATOM  28724  CB  ALA B1866      10.573 -45.886 -15.760  1.00  0.330          C  
ATOM  28725  H   ALA B1866       8.081 -46.141 -15.144  1.00  0.280          H  
ATOM  28726  HA  ALA B1866       9.569 -46.078 -17.648  1.00  0.290          H  
ATOM  28727 1HB  ALA B1866      11.558 -45.974 -16.206  1.00  0.400          H  
ATOM  28728 2HB  ALA B1866      10.325 -44.846 -15.645  1.00  0.400          H  
ATOM  28729 3HB  ALA B1866      10.581 -46.364 -14.790  1.00  0.400          H  
ATOM  28730  N   ALA B1867      10.625 -48.355 -17.946  1.00  0.300          N  
ATOM  28731  CA  ALA B1867      11.108 -49.712 -18.149  1.00  0.350          C  
ATOM  28732  C   ALA B1867      12.148 -50.062 -17.077  1.00  0.340          C  
ATOM  28733  O   ALA B1867      12.760 -49.164 -16.508  1.00  0.310          O  
ATOM  28734  CB  ALA B1867      11.697 -49.855 -19.535  1.00  0.470          C  
ATOM  28735  H   ALA B1867      10.822 -47.648 -18.666  1.00  0.360          H  
ATOM  28736  HA  ALA B1867      10.270 -50.378 -18.047  1.00  0.420          H  
ATOM  28737 1HB  ALA B1867      12.042 -50.868 -19.702  1.00  0.560          H  
ATOM  28738 2HB  ALA B1867      10.937 -49.614 -20.279  1.00  0.560          H  
ATOM  28739 3HB  ALA B1867      12.525 -49.182 -19.636  1.00  0.560          H  
ATOM  28740  N   PRO B1868      12.332 -51.330 -16.693  1.00  0.370          N  
ATOM  28741  CA  PRO B1868      13.362 -51.713 -15.752  1.00  0.400          C  
ATOM  28742  C   PRO B1868      14.688 -51.181 -16.268  1.00  0.540          C  
ATOM  28743  O   PRO B1868      14.986 -51.312 -17.446  1.00  1.340          O  
ATOM  28744  CB  PRO B1868      13.299 -53.245 -15.808  1.00  0.600          C  
ATOM  28745  CG  PRO B1868      11.854 -53.543 -16.178  1.00  0.600          C  
ATOM  28746  CD  PRO B1868      11.469 -52.439 -17.156  1.00  0.600          C  
ATOM  28747  HA  PRO B1868      13.126 -51.318 -14.755  1.00  0.480          H  
ATOM  28748 1HB  PRO B1868      14.020 -53.625 -16.548  1.00  0.720          H  
ATOM  28749 2HB  PRO B1868      13.587 -53.668 -14.834  1.00  0.720          H  
ATOM  28750 1HG  PRO B1868      11.776 -54.550 -16.622  1.00  0.720          H  
ATOM  28751 2HG  PRO B1868      11.222 -53.547 -15.277  1.00  0.720          H  
ATOM  28752 1HD  PRO B1868      11.705 -52.721 -18.189  1.00  0.720          H  
ATOM  28753 2HD  PRO B1868      10.401 -52.221 -17.006  1.00  0.720          H  
ATOM  28754  N   GLY B1869      15.495 -50.607 -15.392  1.00  0.440          N  
ATOM  28755  CA  GLY B1869      16.782 -50.052 -15.816  1.00  0.370          C  
ATOM  28756  C   GLY B1869      16.683 -48.579 -16.234  1.00  0.310          C  
ATOM  28757  O   GLY B1869      17.702 -47.926 -16.471  1.00  0.350          O  
ATOM  28758  H   GLY B1869      15.217 -50.531 -14.424  1.00  0.530          H  
ATOM  28759 1HA  GLY B1869      17.499 -50.150 -15.001  1.00  0.440          H  
ATOM  28760 2HA  GLY B1869      17.169 -50.638 -16.648  1.00  0.440          H  
ATOM  28761  N   VAL B1870      15.458 -48.058 -16.305  1.00  0.310          N  
ATOM  28762  CA  VAL B1870      15.177 -46.687 -16.709  1.00  0.410          C  
ATOM  28763  C   VAL B1870      14.579 -45.915 -15.536  1.00  0.370          C  
ATOM  28764  O   VAL B1870      13.670 -46.401 -14.866  1.00  0.440          O  
ATOM  28765  CB  VAL B1870      14.187 -46.702 -17.906  1.00  0.530          C  
ATOM  28766  CG1 VAL B1870      13.823 -45.311 -18.366  1.00  0.530          C  
ATOM  28767  CG2 VAL B1870      14.800 -47.495 -19.035  1.00  0.530          C  
ATOM  28768  H   VAL B1870      14.648 -48.653 -16.108  1.00  0.370          H  
ATOM  28769  HA  VAL B1870      16.106 -46.206 -17.016  1.00  0.490          H  
ATOM  28770  HB  VAL B1870      13.272 -47.160 -17.597  1.00  0.640          H  
ATOM  28771 1HG1 VAL B1870      13.117 -45.374 -19.190  1.00  0.640          H  
ATOM  28772 2HG1 VAL B1870      13.366 -44.761 -17.561  1.00  0.640          H  
ATOM  28773 3HG1 VAL B1870      14.718 -44.810 -18.695  1.00  0.640          H  
ATOM  28774 1HG2 VAL B1870      14.113 -47.527 -19.854  1.00  0.640          H  
ATOM  28775 2HG2 VAL B1870      15.728 -47.018 -19.358  1.00  0.640          H  
ATOM  28776 3HG2 VAL B1870      15.010 -48.512 -18.700  1.00  0.640          H  
ATOM  28777  N   SER B1871      15.117 -44.735 -15.249  1.00  0.310          N  
ATOM  28778  CA  SER B1871      14.574 -43.938 -14.156  1.00  0.300          C  
ATOM  28779  C   SER B1871      13.226 -43.341 -14.546  1.00  0.280          C  
ATOM  28780  O   SER B1871      12.894 -43.249 -15.736  1.00  0.250          O  
ATOM  28781  CB  SER B1871      15.550 -42.831 -13.763  1.00  0.420          C  
ATOM  28782  OG  SER B1871      15.686 -41.827 -14.767  1.00  0.420          O  
ATOM  28783  H   SER B1871      15.898 -44.397 -15.796  1.00  0.370          H  
ATOM  28784  HA  SER B1871      14.421 -44.589 -13.294  1.00  0.360          H  
ATOM  28785 1HB  SER B1871      15.213 -42.371 -12.836  1.00  0.510          H  
ATOM  28786 2HB  SER B1871      16.523 -43.275 -13.564  1.00  0.510          H  
ATOM  28787  HG  SER B1871      16.374 -41.228 -14.421  1.00  0.510          H  
ATOM  28788  N   THR B1872      12.462 -42.885 -13.549  1.00  0.300          N  
ATOM  28789  CA  THR B1872      11.191 -42.236 -13.832  1.00  0.290          C  
ATOM  28790  C   THR B1872      11.419 -40.933 -14.552  1.00  0.260          C  
ATOM  28791  O   THR B1872      10.656 -40.580 -15.450  1.00  0.260          O  
ATOM  28792  CB  THR B1872      10.402 -41.998 -12.545  1.00  0.410          C  
ATOM  28793  OG1 THR B1872      11.211 -41.236 -11.632  1.00  0.410          O  
ATOM  28794  CG2 THR B1872      10.026 -43.318 -11.946  1.00  0.410          C  
ATOM  28795  H   THR B1872      12.757 -42.983 -12.587  1.00  0.360          H  
ATOM  28796  HA  THR B1872      10.603 -42.881 -14.481  1.00  0.350          H  
ATOM  28797  HB  THR B1872       9.496 -41.431 -12.772  1.00  0.490          H  
ATOM  28798  HG1 THR B1872      10.658 -40.907 -10.897  1.00  0.490          H  
ATOM  28799 1HG2 THR B1872       9.451 -43.161 -11.029  1.00  0.490          H  
ATOM  28800 2HG2 THR B1872       9.422 -43.853 -12.670  1.00  0.490          H  
ATOM  28801 3HG2 THR B1872      10.915 -43.897 -11.718  1.00  0.490          H  
ATOM  28802  N   GLY B1873      12.506 -40.251 -14.198  1.00  0.280          N  
ATOM  28803  CA  GLY B1873      12.880 -38.994 -14.820  1.00  0.280          C  
ATOM  28804  C   GLY B1873      13.106 -39.226 -16.303  1.00  0.270          C  
ATOM  28805  O   GLY B1873      12.582 -38.487 -17.139  1.00  0.300          O  
ATOM  28806  H   GLY B1873      13.062 -40.625 -13.442  1.00  0.340          H  
ATOM  28807 1HA  GLY B1873      12.090 -38.257 -14.671  1.00  0.340          H  
ATOM  28808 2HA  GLY B1873      13.789 -38.609 -14.358  1.00  0.340          H  
ATOM  28809  N   THR B1874      13.879 -40.267 -16.629  1.00  0.260          N  
ATOM  28810  CA  THR B1874      14.175 -40.580 -18.017  1.00  0.280          C  
ATOM  28811  C   THR B1874      12.890 -40.840 -18.784  1.00  0.280          C  
ATOM  28812  O   THR B1874      12.702 -40.290 -19.872  1.00  0.290          O  
ATOM  28813  CB  THR B1874      15.075 -41.825 -18.132  1.00  0.380          C  
ATOM  28814  OG1 THR B1874      16.321 -41.587 -17.473  1.00  0.380          O  
ATOM  28815  CG2 THR B1874      15.339 -42.157 -19.615  1.00  0.380          C  
ATOM  28816  H   THR B1874      14.300 -40.822 -15.890  1.00  0.310          H  
ATOM  28817  HA  THR B1874      14.682 -39.726 -18.468  1.00  0.340          H  
ATOM  28818  HB  THR B1874      14.588 -42.656 -17.648  1.00  0.460          H  
ATOM  28819  HG1 THR B1874      16.166 -41.564 -16.521  1.00  0.460          H  
ATOM  28820 1HG2 THR B1874      15.979 -43.035 -19.684  1.00  0.460          H  
ATOM  28821 2HG2 THR B1874      14.405 -42.362 -20.130  1.00  0.460          H  
ATOM  28822 3HG2 THR B1874      15.835 -41.314 -20.092  1.00  0.460          H  
ATOM  28823  N   ALA B1875      12.001 -41.674 -18.230  1.00  0.300          N  
ATOM  28824  CA  ALA B1875      10.754 -41.992 -18.913  1.00  0.310          C  
ATOM  28825  C   ALA B1875       9.917 -40.741 -19.155  1.00  0.270          C  
ATOM  28826  O   ALA B1875       9.328 -40.575 -20.228  1.00  0.250          O  
ATOM  28827  CB  ALA B1875       9.968 -42.996 -18.101  1.00  0.430          C  
ATOM  28828  H   ALA B1875      12.219 -42.115 -17.329  1.00  0.360          H  
ATOM  28829  HA  ALA B1875      10.994 -42.427 -19.872  1.00  0.370          H  
ATOM  28830 1HB  ALA B1875       9.054 -43.252 -18.624  1.00  0.520          H  
ATOM  28831 2HB  ALA B1875      10.579 -43.882 -17.967  1.00  0.520          H  
ATOM  28832 3HB  ALA B1875       9.726 -42.565 -17.128  1.00  0.520          H  
ATOM  28833  N   MET B1876       9.881 -39.839 -18.175  1.00  0.270          N  
ATOM  28834  CA  MET B1876       9.134 -38.606 -18.334  1.00  0.260          C  
ATOM  28835  C   MET B1876       9.722 -37.726 -19.431  1.00  0.250          C  
ATOM  28836  O   MET B1876       8.968 -37.184 -20.246  1.00  0.240          O  
ATOM  28837  CB  MET B1876       9.051 -37.873 -17.013  1.00  0.370          C  
ATOM  28838  CG  MET B1876       8.167 -38.577 -15.994  1.00  0.370          C  
ATOM  28839  SD  MET B1876       8.213 -37.843 -14.363  1.00  0.370          S  
ATOM  28840  CE  MET B1876       7.423 -36.289 -14.674  1.00  0.370          C  
ATOM  28841  H   MET B1876      10.342 -40.040 -17.281  1.00  0.320          H  
ATOM  28842  HA  MET B1876       8.124 -38.870 -18.633  1.00  0.310          H  
ATOM  28843 1HB  MET B1876      10.051 -37.787 -16.586  1.00  0.440          H  
ATOM  28844 2HB  MET B1876       8.678 -36.872 -17.191  1.00  0.440          H  
ATOM  28845 1HG  MET B1876       7.153 -38.563 -16.337  1.00  0.440          H  
ATOM  28846 2HG  MET B1876       8.459 -39.616 -15.912  1.00  0.440          H  
ATOM  28847 1HE  MET B1876       7.326 -35.760 -13.749  1.00  0.440          H  
ATOM  28848 2HE  MET B1876       7.999 -35.696 -15.376  1.00  0.440          H  
ATOM  28849 3HE  MET B1876       6.466 -36.470 -15.077  1.00  0.440          H  
ATOM  28850  N   ASP B1877      11.064 -37.601 -19.475  1.00  0.260          N  
ATOM  28851  CA  ASP B1877      11.721 -36.798 -20.507  1.00  0.280          C  
ATOM  28852  C   ASP B1877      11.409 -37.365 -21.887  1.00  0.250          C  
ATOM  28853  O   ASP B1877      11.185 -36.610 -22.841  1.00  0.250          O  
ATOM  28854  CB  ASP B1877      13.248 -36.769 -20.337  1.00  0.380          C  
ATOM  28855  CG  ASP B1877      13.789 -35.929 -19.153  1.00  0.380          C  
ATOM  28856  OD1 ASP B1877      13.055 -35.178 -18.555  1.00  0.380          O  
ATOM  28857  OD2 ASP B1877      14.965 -36.039 -18.894  1.00  0.380          O  
ATOM  28858  H   ASP B1877      11.632 -38.032 -18.736  1.00  0.310          H  
ATOM  28859  HA  ASP B1877      11.337 -35.778 -20.453  1.00  0.340          H  
ATOM  28860 1HB  ASP B1877      13.598 -37.796 -20.199  1.00  0.460          H  
ATOM  28861 2HB  ASP B1877      13.702 -36.400 -21.255  1.00  0.460          H  
ATOM  28862  N   ILE B1878      11.353 -38.700 -21.986  1.00  0.250          N  
ATOM  28863  CA  ILE B1878      11.016 -39.335 -23.248  1.00  0.240          C  
ATOM  28864  C   ILE B1878       9.621 -38.931 -23.644  1.00  0.230          C  
ATOM  28865  O   ILE B1878       9.405 -38.463 -24.764  1.00  0.230          O  
ATOM  28866  CB  ILE B1878      11.074 -40.878 -23.167  1.00  0.340          C  
ATOM  28867  CG1 ILE B1878      12.517 -41.349 -22.987  1.00  0.340          C  
ATOM  28868  CG2 ILE B1878      10.403 -41.510 -24.418  1.00  0.340          C  
ATOM  28869  CD1 ILE B1878      12.641 -42.809 -22.579  1.00  0.340          C  
ATOM  28870  H   ILE B1878      11.606 -39.265 -21.166  1.00  0.300          H  
ATOM  28871  HA  ILE B1878      11.710 -38.991 -24.011  1.00  0.290          H  
ATOM  28872  HB  ILE B1878      10.539 -41.198 -22.288  1.00  0.410          H  
ATOM  28873 1HG1 ILE B1878      13.050 -41.213 -23.926  1.00  0.410          H  
ATOM  28874 2HG1 ILE B1878      12.998 -40.738 -22.236  1.00  0.410          H  
ATOM  28875 1HG2 ILE B1878      10.419 -42.586 -24.347  1.00  0.410          H  
ATOM  28876 2HG2 ILE B1878       9.367 -41.197 -24.491  1.00  0.410          H  
ATOM  28877 3HG2 ILE B1878      10.936 -41.199 -25.313  1.00  0.410          H  
ATOM  28878 1HD1 ILE B1878      13.700 -43.062 -22.478  1.00  0.410          H  
ATOM  28879 2HD1 ILE B1878      12.149 -42.979 -21.642  1.00  0.410          H  
ATOM  28880 3HD1 ILE B1878      12.201 -43.445 -23.331  1.00  0.410          H  
ATOM  28881  N   MET B1879       8.675 -39.033 -22.719  1.00  0.230          N  
ATOM  28882  CA  MET B1879       7.333 -38.687 -23.106  1.00  0.230          C  
ATOM  28883  C   MET B1879       7.242 -37.227 -23.545  1.00  0.250          C  
ATOM  28884  O   MET B1879       6.548 -36.945 -24.519  1.00  0.300          O  
ATOM  28885  CB  MET B1879       6.356 -38.988 -21.992  1.00  0.320          C  
ATOM  28886  CG  MET B1879       6.152 -40.490 -21.695  1.00  0.320          C  
ATOM  28887  SD  MET B1879       5.636 -41.501 -23.129  1.00  0.320          S  
ATOM  28888  CE  MET B1879       4.052 -40.950 -23.673  1.00  0.320          C  
ATOM  28889  H   MET B1879       8.894 -39.411 -21.791  1.00  0.280          H  
ATOM  28890  HA  MET B1879       7.064 -39.301 -23.960  1.00  0.280          H  
ATOM  28891 1HB  MET B1879       6.729 -38.529 -21.082  1.00  0.390          H  
ATOM  28892 2HB  MET B1879       5.420 -38.537 -22.215  1.00  0.390          H  
ATOM  28893 1HG  MET B1879       7.089 -40.896 -21.324  1.00  0.390          H  
ATOM  28894 2HG  MET B1879       5.423 -40.607 -20.912  1.00  0.390          H  
ATOM  28895 1HE  MET B1879       3.727 -41.533 -24.524  1.00  0.390          H  
ATOM  28896 2HE  MET B1879       3.327 -41.051 -22.871  1.00  0.390          H  
ATOM  28897 3HE  MET B1879       4.136 -39.929 -23.978  1.00  0.390          H  
ATOM  28898  N   GLU B1880       7.973 -36.294 -22.911  1.00  0.250          N  
ATOM  28899  CA  GLU B1880       7.889 -34.912 -23.398  1.00  0.280          C  
ATOM  28900  C   GLU B1880       8.403 -34.806 -24.840  1.00  0.310          C  
ATOM  28901  O   GLU B1880       7.783 -34.129 -25.670  1.00  0.350          O  
ATOM  28902  CB  GLU B1880       8.630 -33.925 -22.497  1.00  0.380          C  
ATOM  28903  CG  GLU B1880       7.951 -33.700 -21.160  1.00  0.380          C  
ATOM  28904  CD  GLU B1880       8.614 -32.664 -20.299  1.00  0.380          C  
ATOM  28905  OE1 GLU B1880       9.651 -32.167 -20.669  1.00  0.380          O  
ATOM  28906  OE2 GLU B1880       8.055 -32.353 -19.264  1.00  0.380          O  
ATOM  28907  H   GLU B1880       8.518 -36.546 -22.077  1.00  0.300          H  
ATOM  28908  HA  GLU B1880       6.840 -34.620 -23.396  1.00  0.340          H  
ATOM  28909 1HB  GLU B1880       9.638 -34.303 -22.302  1.00  0.460          H  
ATOM  28910 2HB  GLU B1880       8.728 -32.965 -23.004  1.00  0.460          H  
ATOM  28911 1HG  GLU B1880       6.910 -33.420 -21.325  1.00  0.460          H  
ATOM  28912 2HG  GLU B1880       7.963 -34.643 -20.629  1.00  0.460          H  
ATOM  28913  N   SER B1881       9.484 -35.535 -25.167  1.00  0.280          N  
ATOM  28914  CA  SER B1881      10.016 -35.535 -26.531  1.00  0.280          C  
ATOM  28915  C   SER B1881       9.003 -36.094 -27.539  1.00  0.300          C  
ATOM  28916  O   SER B1881       9.002 -35.697 -28.711  1.00  0.420          O  
ATOM  28917  CB  SER B1881      11.314 -36.324 -26.612  1.00  0.390          C  
ATOM  28918  OG  SER B1881      12.350 -35.688 -25.901  1.00  0.390          O  
ATOM  28919  H   SER B1881       9.992 -36.039 -24.427  1.00  0.340          H  
ATOM  28920  HA  SER B1881      10.232 -34.505 -26.807  1.00  0.340          H  
ATOM  28921 1HB  SER B1881      11.154 -37.320 -26.204  1.00  0.470          H  
ATOM  28922 2HB  SER B1881      11.601 -36.442 -27.653  1.00  0.470          H  
ATOM  28923  HG  SER B1881      13.120 -36.253 -25.994  1.00  0.470          H  
ATOM  28924  N   LEU B1882       8.124 -36.995 -27.081  1.00  0.250          N  
ATOM  28925  CA  LEU B1882       7.061 -37.551 -27.912  1.00  0.290          C  
ATOM  28926  C   LEU B1882       5.896 -36.559 -28.045  1.00  0.310          C  
ATOM  28927  O   LEU B1882       5.350 -36.380 -29.130  1.00  0.320          O  
ATOM  28928  CB  LEU B1882       6.560 -38.867 -27.318  1.00  0.390          C  
ATOM  28929  CG  LEU B1882       7.256 -40.160 -27.757  1.00  0.390          C  
ATOM  28930  CD1 LEU B1882       8.712 -40.152 -27.457  1.00  0.390          C  
ATOM  28931  CD2 LEU B1882       6.599 -41.313 -27.021  1.00  0.390          C  
ATOM  28932  H   LEU B1882       8.247 -37.345 -26.122  1.00  0.300          H  
ATOM  28933  HA  LEU B1882       7.452 -37.744 -28.901  1.00  0.350          H  
ATOM  28934 1HB  LEU B1882       6.624 -38.804 -26.242  1.00  0.470          H  
ATOM  28935 2HB  LEU B1882       5.528 -38.968 -27.588  1.00  0.470          H  
ATOM  28936  HG  LEU B1882       7.156 -40.262 -28.809  1.00  0.470          H  
ATOM  28937 1HD1 LEU B1882       9.155 -41.094 -27.784  1.00  0.470          H  
ATOM  28938 2HD1 LEU B1882       9.203 -39.332 -27.971  1.00  0.470          H  
ATOM  28939 3HD1 LEU B1882       8.844 -40.045 -26.410  1.00  0.470          H  
ATOM  28940 1HD2 LEU B1882       7.072 -42.239 -27.335  1.00  0.470          H  
ATOM  28941 2HD2 LEU B1882       6.731 -41.185 -25.951  1.00  0.470          H  
ATOM  28942 3HD2 LEU B1882       5.533 -41.347 -27.247  1.00  0.470          H  
ATOM  28943  N   VAL B1883       5.560 -35.855 -26.965  1.00  0.320          N  
ATOM  28944  CA  VAL B1883       4.475 -34.863 -26.973  1.00  0.390          C  
ATOM  28945  C   VAL B1883       4.788 -33.763 -27.980  1.00  0.370          C  
ATOM  28946  O   VAL B1883       3.915 -33.267 -28.690  1.00  0.390          O  
ATOM  28947  CB  VAL B1883       4.234 -34.249 -25.581  1.00  0.520          C  
ATOM  28948  CG1 VAL B1883       3.239 -33.050 -25.665  1.00  0.520          C  
ATOM  28949  CG2 VAL B1883       3.658 -35.307 -24.668  1.00  0.520          C  
ATOM  28950  H   VAL B1883       6.037 -36.079 -26.087  1.00  0.380          H  
ATOM  28951  HA  VAL B1883       3.562 -35.367 -27.266  1.00  0.470          H  
ATOM  28952  HB  VAL B1883       5.182 -33.885 -25.185  1.00  0.620          H  
ATOM  28953 1HG1 VAL B1883       3.093 -32.636 -24.682  1.00  0.620          H  
ATOM  28954 2HG1 VAL B1883       3.633 -32.269 -26.312  1.00  0.620          H  
ATOM  28955 3HG1 VAL B1883       2.284 -33.389 -26.055  1.00  0.620          H  
ATOM  28956 1HG2 VAL B1883       3.513 -34.875 -23.691  1.00  0.620          H  
ATOM  28957 2HG2 VAL B1883       2.706 -35.651 -25.071  1.00  0.620          H  
ATOM  28958 3HG2 VAL B1883       4.328 -36.141 -24.590  1.00  0.620          H  
ATOM  28959  N   LYS B1884       6.044 -33.354 -28.038  1.00  0.340          N  
ATOM  28960  CA  LYS B1884       6.489 -32.323 -28.970  1.00  0.350          C  
ATOM  28961  C   LYS B1884       6.215 -32.667 -30.450  1.00  0.350          C  
ATOM  28962  O   LYS B1884       6.285 -31.785 -31.307  1.00  0.370          O  
ATOM  28963  CB  LYS B1884       7.978 -32.035 -28.770  1.00  0.490          C  
ATOM  28964  CG  LYS B1884       8.304 -31.305 -27.462  1.00  0.490          C  
ATOM  28965  CD  LYS B1884       9.806 -31.085 -27.289  1.00  0.490          C  
ATOM  28966  CE  LYS B1884      10.118 -30.402 -25.960  1.00  0.490          C  
ATOM  28967  NZ  LYS B1884      11.585 -30.224 -25.754  1.00  0.490          N  
ATOM  28968  H   LYS B1884       6.714 -33.771 -27.382  1.00  0.410          H  
ATOM  28969  HA  LYS B1884       5.937 -31.411 -28.744  1.00  0.420          H  
ATOM  28970 1HB  LYS B1884       8.527 -32.981 -28.771  1.00  0.580          H  
ATOM  28971 2HB  LYS B1884       8.351 -31.437 -29.600  1.00  0.580          H  
ATOM  28972 1HG  LYS B1884       7.805 -30.337 -27.469  1.00  0.580          H  
ATOM  28973 2HG  LYS B1884       7.923 -31.873 -26.623  1.00  0.580          H  
ATOM  28974 1HD  LYS B1884      10.316 -32.049 -27.320  1.00  0.580          H  
ATOM  28975 2HD  LYS B1884      10.180 -30.468 -28.104  1.00  0.580          H  
ATOM  28976 1HE  LYS B1884       9.636 -29.426 -25.939  1.00  0.580          H  
ATOM  28977 2HE  LYS B1884       9.718 -31.012 -25.146  1.00  0.580          H  
ATOM  28978 1HZ  LYS B1884      11.748 -29.772 -24.863  1.00  0.580          H  
ATOM  28979 2HZ  LYS B1884      12.038 -31.130 -25.760  1.00  0.580          H  
ATOM  28980 3HZ  LYS B1884      11.967 -29.652 -26.495  1.00  0.580          H  
ATOM  28981  N   GLN B1885       5.968 -33.948 -30.766  1.00  0.330          N  
ATOM  28982  CA  GLN B1885       5.708 -34.399 -32.130  1.00  0.340          C  
ATOM  28983  C   GLN B1885       4.212 -34.383 -32.492  1.00  0.370          C  
ATOM  28984  O   GLN B1885       3.846 -34.700 -33.634  1.00  0.390          O  
ATOM  28985  CB  GLN B1885       6.260 -35.819 -32.304  1.00  0.470          C  
ATOM  28986  CG  GLN B1885       7.758 -35.892 -32.142  1.00  0.470          C  
ATOM  28987  CD  GLN B1885       8.322 -37.296 -32.177  1.00  0.470          C  
ATOM  28988  OE1 GLN B1885       8.180 -38.050 -33.149  1.00  0.470          O  
ATOM  28989  NE2 GLN B1885       8.974 -37.651 -31.081  1.00  0.470          N  
ATOM  28990  H   GLN B1885       5.900 -34.650 -30.026  1.00  0.400          H  
ATOM  28991  HA  GLN B1885       6.227 -33.731 -32.814  1.00  0.410          H  
ATOM  28992 1HB  GLN B1885       5.807 -36.480 -31.571  1.00  0.570          H  
ATOM  28993 2HB  GLN B1885       6.004 -36.195 -33.293  1.00  0.570          H  
ATOM  28994 1HG  GLN B1885       8.224 -35.316 -32.936  1.00  0.570          H  
ATOM  28995 2HG  GLN B1885       8.016 -35.459 -31.173  1.00  0.570          H  
ATOM  28996 1HE2 GLN B1885       9.384 -38.559 -31.009  1.00  0.570          H  
ATOM  28997 2HE2 GLN B1885       9.043 -36.980 -30.300  1.00  0.570          H  
ATOM  28998  N   LEU B1886       3.355 -34.037 -31.527  1.00  0.380          N  
ATOM  28999  CA  LEU B1886       1.909 -34.050 -31.712  1.00  0.410          C  
ATOM  29000  C   LEU B1886       1.453 -32.793 -32.460  1.00  0.420          C  
ATOM  29001  O   LEU B1886       2.189 -31.810 -32.500  1.00  0.430          O  
ATOM  29002  CB  LEU B1886       1.208 -34.184 -30.341  1.00  0.560          C  
ATOM  29003  CG  LEU B1886       1.534 -35.458 -29.522  1.00  0.560          C  
ATOM  29004  CD1 LEU B1886       0.768 -35.395 -28.232  1.00  0.560          C  
ATOM  29005  CD2 LEU B1886       1.209 -36.711 -30.282  1.00  0.560          C  
ATOM  29006  H   LEU B1886       3.721 -33.756 -30.611  1.00  0.460          H  
ATOM  29007  HA  LEU B1886       1.682 -34.910 -32.322  1.00  0.490          H  
ATOM  29008 1HB  LEU B1886       1.531 -33.337 -29.732  1.00  0.670          H  
ATOM  29009 2HB  LEU B1886       0.152 -34.125 -30.427  1.00  0.670          H  
ATOM  29010  HG  LEU B1886       2.590 -35.467 -29.296  1.00  0.670          H  
ATOM  29011 1HD1 LEU B1886       1.004 -36.247 -27.632  1.00  0.670          H  
ATOM  29012 2HD1 LEU B1886       1.040 -34.493 -27.698  1.00  0.670          H  
ATOM  29013 3HD1 LEU B1886      -0.294 -35.391 -28.447  1.00  0.670          H  
ATOM  29014 1HD2 LEU B1886       1.463 -37.567 -29.684  1.00  0.670          H  
ATOM  29015 2HD2 LEU B1886       0.148 -36.738 -30.527  1.00  0.670          H  
ATOM  29016 3HD2 LEU B1886       1.789 -36.745 -31.173  1.00  0.670          H  
ATOM  29017  N   PRO B1887       0.239 -32.776 -33.055  1.00  0.420          N  
ATOM  29018  CA  PRO B1887      -0.314 -31.672 -33.824  1.00  0.420          C  
ATOM  29019  C   PRO B1887      -0.425 -30.365 -33.052  1.00  0.420          C  
ATOM  29020  O   PRO B1887      -0.534 -30.348 -31.819  1.00  0.420          O  
ATOM  29021  CB  PRO B1887      -1.719 -32.181 -34.189  1.00  0.630          C  
ATOM  29022  CG  PRO B1887      -1.632 -33.683 -34.113  1.00  0.630          C  
ATOM  29023  CD  PRO B1887      -0.697 -33.950 -32.977  1.00  0.630          C  
ATOM  29024  HA  PRO B1887       0.298 -31.530 -34.727  1.00  0.500          H  
ATOM  29025 1HB  PRO B1887      -2.459 -31.752 -33.504  1.00  0.760          H  
ATOM  29026 2HB  PRO B1887      -1.988 -31.828 -35.195  1.00  0.760          H  
ATOM  29027 1HG  PRO B1887      -2.635 -34.115 -33.942  1.00  0.760          H  
ATOM  29028 2HG  PRO B1887      -1.268 -34.097 -35.068  1.00  0.760          H  
ATOM  29029 1HD  PRO B1887      -1.276 -33.931 -32.051  1.00  0.760          H  
ATOM  29030 2HD  PRO B1887      -0.224 -34.909 -33.159  1.00  0.760          H  
ATOM  29031  N   ASN B1888      -0.350 -29.274 -33.801  1.00  0.420          N  
ATOM  29032  CA  ASN B1888      -0.455 -27.945 -33.239  1.00  0.430          C  
ATOM  29033  C   ASN B1888      -1.768 -27.807 -32.502  1.00  0.430          C  
ATOM  29034  O   ASN B1888      -2.802 -28.300 -32.954  1.00  0.420          O  
ATOM  29035  CB  ASN B1888      -0.355 -26.894 -34.326  1.00  0.600          C  
ATOM  29036  CG  ASN B1888       1.011 -26.804 -34.935  1.00  0.600          C  
ATOM  29037  OD1 ASN B1888       2.029 -27.080 -34.292  1.00  0.600          O  
ATOM  29038  ND2 ASN B1888       1.054 -26.427 -36.183  1.00  0.600          N  
ATOM  29039  H   ASN B1888      -0.229 -29.375 -34.798  1.00  0.500          H  
ATOM  29040  HA  ASN B1888       0.351 -27.801 -32.517  1.00  0.520          H  
ATOM  29041 1HB  ASN B1888      -1.076 -27.120 -35.112  1.00  0.720          H  
ATOM  29042 2HB  ASN B1888      -0.620 -25.921 -33.912  1.00  0.720          H  
ATOM  29043 1HD2 ASN B1888       1.935 -26.349 -36.651  1.00  0.720          H  
ATOM  29044 2HD2 ASN B1888       0.208 -26.213 -36.673  1.00  0.720          H  
ATOM  29045  N   GLY B1889      -1.731 -27.103 -31.380  1.00  0.450          N  
ATOM  29046  CA  GLY B1889      -2.924 -26.883 -30.583  1.00  0.470          C  
ATOM  29047  C   GLY B1889      -3.004 -27.799 -29.378  1.00  0.480          C  
ATOM  29048  O   GLY B1889      -3.879 -27.625 -28.511  1.00  0.520          O  
ATOM  29049  H   GLY B1889      -0.845 -26.722 -31.076  1.00  0.540          H  
ATOM  29050 1HA  GLY B1889      -2.933 -25.847 -30.247  1.00  0.560          H  
ATOM  29051 2HA  GLY B1889      -3.798 -27.038 -31.210  1.00  0.560          H  
ATOM  29052  N   PHE B1890      -2.109 -28.780 -29.327  1.00  0.460          N  
ATOM  29053  CA  PHE B1890      -2.073 -29.686 -28.202  1.00  0.450          C  
ATOM  29054  C   PHE B1890      -0.843 -29.437 -27.351  1.00  0.470          C  
ATOM  29055  O   PHE B1890       0.182 -28.937 -27.831  1.00  0.570          O  
ATOM  29056  CB  PHE B1890      -2.137 -31.137 -28.674  1.00  0.630          C  
ATOM  29057  CG  PHE B1890      -3.447 -31.424 -29.298  1.00  0.630          C  
ATOM  29058  CD1 PHE B1890      -3.605 -31.387 -30.668  1.00  0.630          C  
ATOM  29059  CD2 PHE B1890      -4.543 -31.678 -28.512  1.00  0.630          C  
ATOM  29060  CE1 PHE B1890      -4.824 -31.612 -31.231  1.00  0.630          C  
ATOM  29061  CE2 PHE B1890      -5.756 -31.883 -29.078  1.00  0.630          C  
ATOM  29062  CZ  PHE B1890      -5.894 -31.856 -30.425  1.00  0.630          C  
ATOM  29063  H   PHE B1890      -1.461 -28.938 -30.108  1.00  0.550          H  
ATOM  29064  HA  PHE B1890      -2.948 -29.501 -27.587  1.00  0.540          H  
ATOM  29065 1HB  PHE B1890      -1.349 -31.327 -29.409  1.00  0.760          H  
ATOM  29066 2HB  PHE B1890      -1.993 -31.812 -27.829  1.00  0.760          H  
ATOM  29067  HD1 PHE B1890      -2.744 -31.171 -31.291  1.00  0.760          H  
ATOM  29068  HD2 PHE B1890      -4.430 -31.695 -27.425  1.00  0.760          H  
ATOM  29069  HE1 PHE B1890      -4.943 -31.582 -32.314  1.00  0.760          H  
ATOM  29070  HE2 PHE B1890      -6.625 -32.067 -28.466  1.00  0.760          H  
ATOM  29071  HZ  PHE B1890      -6.865 -32.020 -30.848  1.00  0.760          H  
ATOM  29072  N   GLY B1891      -0.945 -29.791 -26.079  1.00  0.420          N  
ATOM  29073  CA  GLY B1891       0.178 -29.689 -25.148  1.00  0.450          C  
ATOM  29074  C   GLY B1891      -0.019 -30.655 -24.007  1.00  0.570          C  
ATOM  29075  O   GLY B1891      -1.013 -31.378 -23.991  1.00  0.780          O  
ATOM  29076  H   GLY B1891      -1.858 -30.123 -25.754  1.00  0.500          H  
ATOM  29077 1HA  GLY B1891       1.116 -29.902 -25.664  1.00  0.540          H  
ATOM  29078 2HA  GLY B1891       0.239 -28.684 -24.744  1.00  0.540          H  
ATOM  29079  N   LEU B1892       0.905 -30.675 -23.046  1.00  0.440          N  
ATOM  29080  CA  LEU B1892       0.747 -31.635 -21.963  1.00  0.510          C  
ATOM  29081  C   LEU B1892       1.314 -31.182 -20.626  1.00  0.500          C  
ATOM  29082  O   LEU B1892       2.373 -30.554 -20.557  1.00  0.610          O  
ATOM  29083  CB  LEU B1892       1.334 -32.988 -22.396  1.00  0.690          C  
ATOM  29084  CG  LEU B1892       1.117 -34.144 -21.434  1.00  0.690          C  
ATOM  29085  CD1 LEU B1892       0.755 -35.331 -22.255  1.00  0.690          C  
ATOM  29086  CD2 LEU B1892       2.382 -34.434 -20.574  1.00  0.690          C  
ATOM  29087  H   LEU B1892       1.699 -30.049 -23.073  1.00  0.530          H  
ATOM  29088  HA  LEU B1892      -0.318 -31.786 -21.816  1.00  0.610          H  
ATOM  29089 1HB  LEU B1892       0.911 -33.262 -23.361  1.00  0.820          H  
ATOM  29090 2HB  LEU B1892       2.405 -32.869 -22.504  1.00  0.820          H  
ATOM  29091  HG  LEU B1892       0.316 -33.925 -20.791  1.00  0.820          H  
ATOM  29092 1HD1 LEU B1892       0.542 -36.119 -21.613  1.00  0.820          H  
ATOM  29093 2HD1 LEU B1892      -0.108 -35.129 -22.833  1.00  0.820          H  
ATOM  29094 3HD1 LEU B1892       1.546 -35.592 -22.912  1.00  0.820          H  
ATOM  29095 1HD2 LEU B1892       2.176 -35.268 -19.912  1.00  0.820          H  
ATOM  29096 2HD2 LEU B1892       3.222 -34.681 -21.219  1.00  0.820          H  
ATOM  29097 3HD2 LEU B1892       2.644 -33.569 -19.970  1.00  0.820          H  
ATOM  29098  N   GLU B1893       0.571 -31.498 -19.567  1.00  0.410          N  
ATOM  29099  CA  GLU B1893       0.994 -31.233 -18.193  1.00  0.400          C  
ATOM  29100  C   GLU B1893       1.114 -32.517 -17.382  1.00  0.400          C  
ATOM  29101  O   GLU B1893       0.492 -33.537 -17.674  1.00  0.460          O  
ATOM  29102  CB  GLU B1893       0.048 -30.270 -17.466  1.00  0.560          C  
ATOM  29103  CG  GLU B1893       0.039 -28.822 -17.983  1.00  0.560          C  
ATOM  29104  CD  GLU B1893      -0.870 -27.914 -17.155  1.00  0.560          C  
ATOM  29105  OE1 GLU B1893      -0.382 -27.291 -16.244  1.00  0.560          O  
ATOM  29106  OE2 GLU B1893      -2.048 -27.855 -17.441  1.00  0.560          O  
ATOM  29107  H   GLU B1893      -0.307 -31.997 -19.743  1.00  0.490          H  
ATOM  29108  HA  GLU B1893       1.981 -30.771 -18.223  1.00  0.480          H  
ATOM  29109 1HB  GLU B1893      -0.969 -30.653 -17.539  1.00  0.680          H  
ATOM  29110 2HB  GLU B1893       0.304 -30.244 -16.404  1.00  0.680          H  
ATOM  29111 1HG  GLU B1893       1.055 -28.433 -17.948  1.00  0.680          H  
ATOM  29112 2HG  GLU B1893      -0.284 -28.816 -19.023  1.00  0.680          H  
ATOM  29113  N   TRP B1894       1.934 -32.467 -16.352  1.00  0.370          N  
ATOM  29114  CA  TRP B1894       2.074 -33.599 -15.458  1.00  0.370          C  
ATOM  29115  C   TRP B1894       1.188 -33.405 -14.234  1.00  0.340          C  
ATOM  29116  O   TRP B1894       1.059 -32.283 -13.736  1.00  0.360          O  
ATOM  29117  CB  TRP B1894       3.524 -33.724 -15.088  1.00  0.520          C  
ATOM  29118  CG  TRP B1894       4.369 -34.064 -16.273  1.00  0.520          C  
ATOM  29119  CD1 TRP B1894       5.065 -33.175 -17.021  1.00  0.520          C  
ATOM  29120  CD2 TRP B1894       4.622 -35.358 -16.858  1.00  0.520          C  
ATOM  29121  NE1 TRP B1894       5.755 -33.813 -17.999  1.00  0.520          N  
ATOM  29122  CE2 TRP B1894       5.495 -35.155 -17.924  1.00  0.520          C  
ATOM  29123  CE3 TRP B1894       4.201 -36.643 -16.567  1.00  0.520          C  
ATOM  29124  CZ2 TRP B1894       5.960 -36.207 -18.702  1.00  0.520          C  
ATOM  29125  CZ3 TRP B1894       4.676 -37.673 -17.334  1.00  0.520          C  
ATOM  29126  CH2 TRP B1894       5.522 -37.469 -18.372  1.00  0.520          C  
ATOM  29127  H   TRP B1894       2.444 -31.615 -16.168  1.00  0.440          H  
ATOM  29128  HA  TRP B1894       1.763 -34.510 -15.973  1.00  0.440          H  
ATOM  29129 1HB  TRP B1894       3.866 -32.781 -14.678  1.00  0.620          H  
ATOM  29130 2HB  TRP B1894       3.647 -34.468 -14.331  1.00  0.620          H  
ATOM  29131  HD1 TRP B1894       5.090 -32.102 -16.851  1.00  0.620          H  
ATOM  29132  HE1 TRP B1894       6.390 -33.335 -18.678  1.00  0.620          H  
ATOM  29133  HE3 TRP B1894       3.515 -36.833 -15.750  1.00  0.620          H  
ATOM  29134  HZ2 TRP B1894       6.642 -36.069 -19.539  1.00  0.620          H  
ATOM  29135  HZ3 TRP B1894       4.345 -38.660 -17.105  1.00  0.620          H  
ATOM  29136  HH2 TRP B1894       5.853 -38.326 -18.949  1.00  0.620          H  
ATOM  29137  N   THR B1895       0.605 -34.487 -13.736  1.00  0.330          N  
ATOM  29138  CA  THR B1895      -0.260 -34.402 -12.561  1.00  0.310          C  
ATOM  29139  C   THR B1895       0.049 -35.459 -11.518  1.00  0.310          C  
ATOM  29140  O   THR B1895       1.034 -36.192 -11.635  1.00  0.670          O  
ATOM  29141  CB  THR B1895      -1.738 -34.486 -12.959  1.00  0.440          C  
ATOM  29142  OG1 THR B1895      -2.534 -34.159 -11.810  1.00  0.440          O  
ATOM  29143  CG2 THR B1895      -2.091 -35.881 -13.483  1.00  0.440          C  
ATOM  29144  H   THR B1895       0.755 -35.389 -14.204  1.00  0.400          H  
ATOM  29145  HA  THR B1895      -0.123 -33.427 -12.104  1.00  0.370          H  
ATOM  29146  HB  THR B1895      -1.938 -33.759 -13.746  1.00  0.530          H  
ATOM  29147  HG1 THR B1895      -2.522 -33.189 -11.692  1.00  0.530          H  
ATOM  29148 1HG2 THR B1895      -3.146 -35.900 -13.765  1.00  0.530          H  
ATOM  29149 2HG2 THR B1895      -1.480 -36.101 -14.360  1.00  0.530          H  
ATOM  29150 3HG2 THR B1895      -1.916 -36.635 -12.728  1.00  0.530          H  
ATOM  29151  N   ALA B1896      -0.742 -35.476 -10.458  1.00  0.520          N  
ATOM  29152  CA  ALA B1896      -0.655 -36.494  -9.419  1.00  0.360          C  
ATOM  29153  C   ALA B1896       0.790 -36.806  -8.991  1.00  0.390          C  
ATOM  29154  O   ALA B1896       1.475 -35.962  -8.391  1.00  0.630          O  
ATOM  29155  CB  ALA B1896      -1.379 -37.723  -9.900  1.00  0.570          C  
ATOM  29156  H   ALA B1896      -1.514 -34.816 -10.476  1.00  0.620          H  
ATOM  29157  HA  ALA B1896      -1.173 -36.119  -8.537  1.00  0.430          H  
ATOM  29158 1HB  ALA B1896      -1.372 -38.497  -9.133  1.00  0.680          H  
ATOM  29159 2HB  ALA B1896      -2.408 -37.464 -10.142  1.00  0.680          H  
ATOM  29160 3HB  ALA B1896      -0.894 -38.072 -10.778  1.00  0.680          H  
ATOM  29161  N   MET B1897       1.237 -38.049  -9.241  1.00  0.290          N  
ATOM  29162  CA  MET B1897       2.558 -38.461  -8.774  1.00  0.340          C  
ATOM  29163  C   MET B1897       3.708 -37.791  -9.523  1.00  0.300          C  
ATOM  29164  O   MET B1897       4.809 -37.660  -8.983  1.00  0.330          O  
ATOM  29165  CB  MET B1897       2.660 -39.966  -8.920  1.00  0.460          C  
ATOM  29166  CG  MET B1897       2.809 -40.410 -10.369  1.00  0.460          C  
ATOM  29167  SD  MET B1897       2.508 -42.113 -10.616  1.00  0.460          S  
ATOM  29168  CE  MET B1897       3.883 -42.802  -9.825  1.00  0.460          C  
ATOM  29169  H   MET B1897       0.668 -38.719  -9.792  1.00  0.350          H  
ATOM  29170  HA  MET B1897       2.645 -38.196  -7.720  1.00  0.410          H  
ATOM  29171 1HB  MET B1897       3.513 -40.322  -8.347  1.00  0.550          H  
ATOM  29172 2HB  MET B1897       1.763 -40.431  -8.512  1.00  0.550          H  
ATOM  29173 1HG  MET B1897       2.151 -39.852 -11.014  1.00  0.550          H  
ATOM  29174 2HG  MET B1897       3.832 -40.217 -10.693  1.00  0.550          H  
ATOM  29175 1HE  MET B1897       3.815 -43.849  -9.952  1.00  0.550          H  
ATOM  29176 2HE  MET B1897       4.800 -42.441 -10.264  1.00  0.550          H  
ATOM  29177 3HE  MET B1897       3.892 -42.561  -8.770  1.00  0.550          H  
ATOM  29178  N   SER B1898       3.477 -37.409 -10.780  1.00  0.310          N  
ATOM  29179  CA  SER B1898       4.513 -36.831 -11.613  1.00  0.300          C  
ATOM  29180  C   SER B1898       4.706 -35.391 -11.222  1.00  0.300          C  
ATOM  29181  O   SER B1898       5.826 -34.878 -11.167  1.00  0.330          O  
ATOM  29182  CB  SER B1898       4.128 -36.952 -13.058  1.00  0.420          C  
ATOM  29183  OG  SER B1898       4.101 -38.292 -13.462  1.00  0.420          O  
ATOM  29184  H   SER B1898       2.545 -37.490 -11.186  1.00  0.370          H  
ATOM  29185  HA  SER B1898       5.444 -37.372 -11.447  1.00  0.360          H  
ATOM  29186 1HB  SER B1898       3.138 -36.514 -13.202  1.00  0.510          H  
ATOM  29187 2HB  SER B1898       4.809 -36.399 -13.651  1.00  0.510          H  
ATOM  29188  HG  SER B1898       5.013 -38.606 -13.369  1.00  0.510          H  
ATOM  29189  N   TYR B1899       3.604 -34.758 -10.857  1.00  0.320          N  
ATOM  29190  CA  TYR B1899       3.631 -33.382 -10.393  1.00  0.310          C  
ATOM  29191  C   TYR B1899       4.620 -33.305  -9.226  1.00  0.280          C  
ATOM  29192  O   TYR B1899       5.542 -32.476  -9.214  1.00  0.270          O  
ATOM  29193  CB  TYR B1899       2.230 -32.957  -9.958  1.00  0.440          C  
ATOM  29194  CG  TYR B1899       2.107 -31.594  -9.400  1.00  0.440          C  
ATOM  29195  CD1 TYR B1899       1.924 -30.520 -10.247  1.00  0.440          C  
ATOM  29196  CD2 TYR B1899       2.177 -31.404  -8.038  1.00  0.440          C  
ATOM  29197  CE1 TYR B1899       1.809 -29.252  -9.725  1.00  0.440          C  
ATOM  29198  CE2 TYR B1899       2.071 -30.147  -7.525  1.00  0.440          C  
ATOM  29199  CZ  TYR B1899       1.884 -29.069  -8.358  1.00  0.440          C  
ATOM  29200  OH  TYR B1899       1.788 -27.802  -7.834  1.00  0.440          O  
ATOM  29201  H   TYR B1899       2.719 -35.261 -10.961  1.00  0.380          H  
ATOM  29202  HA  TYR B1899       3.983 -32.736 -11.197  1.00  0.370          H  
ATOM  29203 1HB  TYR B1899       1.593 -33.005 -10.810  1.00  0.530          H  
ATOM  29204 2HB  TYR B1899       1.843 -33.656  -9.229  1.00  0.530          H  
ATOM  29205  HD1 TYR B1899       1.869 -30.677 -11.328  1.00  0.530          H  
ATOM  29206  HD2 TYR B1899       2.325 -32.254  -7.372  1.00  0.530          H  
ATOM  29207  HE1 TYR B1899       1.664 -28.400 -10.388  1.00  0.530          H  
ATOM  29208  HE2 TYR B1899       2.140 -29.998  -6.453  1.00  0.530          H  
ATOM  29209  HH  TYR B1899       1.878 -27.844  -6.878  1.00  0.530          H  
ATOM  29210  N   GLN B1900       4.449 -34.214  -8.255  1.00  0.270          N  
ATOM  29211  CA  GLN B1900       5.334 -34.244  -7.101  1.00  0.250          C  
ATOM  29212  C   GLN B1900       6.790 -34.561  -7.473  1.00  0.260          C  
ATOM  29213  O   GLN B1900       7.703 -33.922  -6.941  1.00  0.280          O  
ATOM  29214  CB  GLN B1900       4.839 -35.280  -6.097  1.00  0.360          C  
ATOM  29215  CG  GLN B1900       3.546 -34.917  -5.403  1.00  0.360          C  
ATOM  29216  CD  GLN B1900       3.028 -36.062  -4.556  1.00  0.360          C  
ATOM  29217  OE1 GLN B1900       3.633 -36.479  -3.545  1.00  0.360          O  
ATOM  29218  NE2 GLN B1900       1.904 -36.609  -5.007  1.00  0.360          N  
ATOM  29219  H   GLN B1900       3.656 -34.864  -8.321  1.00  0.320          H  
ATOM  29220  HA  GLN B1900       5.313 -33.261  -6.633  1.00  0.300          H  
ATOM  29221 1HB  GLN B1900       4.685 -36.233  -6.612  1.00  0.430          H  
ATOM  29222 2HB  GLN B1900       5.601 -35.442  -5.336  1.00  0.430          H  
ATOM  29223 1HG  GLN B1900       3.713 -34.055  -4.760  1.00  0.430          H  
ATOM  29224 2HG  GLN B1900       2.794 -34.685  -6.160  1.00  0.430          H  
ATOM  29225 1HE2 GLN B1900       1.492 -37.419  -4.539  1.00  0.430          H  
ATOM  29226 2HE2 GLN B1900       1.465 -36.247  -5.842  1.00  0.430          H  
ATOM  29227  N   GLU B1901       7.023 -35.503  -8.406  1.00  0.280          N  
ATOM  29228  CA  GLU B1901       8.404 -35.841  -8.787  1.00  0.320          C  
ATOM  29229  C   GLU B1901       9.139 -34.663  -9.418  1.00  0.380          C  
ATOM  29230  O   GLU B1901      10.323 -34.445  -9.150  1.00  0.530          O  
ATOM  29231  CB  GLU B1901       8.431 -37.012  -9.783  1.00  0.430          C  
ATOM  29232  CG  GLU B1901       8.074 -38.373  -9.203  1.00  0.430          C  
ATOM  29233  CD  GLU B1901       9.110 -38.909  -8.265  1.00  0.430          C  
ATOM  29234  OE1 GLU B1901      10.248 -39.010  -8.655  1.00  0.430          O  
ATOM  29235  OE2 GLU B1901       8.766 -39.188  -7.146  1.00  0.430          O  
ATOM  29236  H   GLU B1901       6.244 -36.048  -8.790  1.00  0.340          H  
ATOM  29237  HA  GLU B1901       8.942 -36.137  -7.887  1.00  0.380          H  
ATOM  29238 1HB  GLU B1901       7.731 -36.805 -10.592  1.00  0.520          H  
ATOM  29239 2HB  GLU B1901       9.423 -37.085 -10.227  1.00  0.520          H  
ATOM  29240 1HG  GLU B1901       7.147 -38.282  -8.655  1.00  0.520          H  
ATOM  29241 2HG  GLU B1901       7.915 -39.079 -10.019  1.00  0.520          H  
ATOM  29242  N   ARG B1902       8.430 -33.883 -10.234  1.00  0.370          N  
ATOM  29243  CA  ARG B1902       9.006 -32.709 -10.881  1.00  0.520          C  
ATOM  29244  C   ARG B1902       9.445 -31.658  -9.879  1.00  0.590          C  
ATOM  29245  O   ARG B1902      10.441 -30.964 -10.090  1.00  0.800          O  
ATOM  29246  CB  ARG B1902       8.024 -32.080 -11.838  1.00  0.670          C  
ATOM  29247  CG  ARG B1902       7.795 -32.890 -13.047  1.00  0.670          C  
ATOM  29248  CD  ARG B1902       6.729 -32.364 -13.876  1.00  0.670          C  
ATOM  29249  NE  ARG B1902       7.046 -31.070 -14.498  1.00  0.670          N  
ATOM  29250  CZ  ARG B1902       7.681 -30.908 -15.692  1.00  0.670          C  
ATOM  29251  NH1 ARG B1902       8.083 -31.953 -16.390  1.00  0.670          N  
ATOM  29252  NH2 ARG B1902       7.882 -29.691 -16.171  1.00  0.670          N  
ATOM  29253  H   ARG B1902       7.465 -34.161 -10.444  1.00  0.440          H  
ATOM  29254  HA  ARG B1902       9.879 -33.030 -11.448  1.00  0.620          H  
ATOM  29255 1HB  ARG B1902       7.064 -31.949 -11.334  1.00  0.800          H  
ATOM  29256 2HB  ARG B1902       8.380 -31.097 -12.139  1.00  0.800          H  
ATOM  29257 1HG  ARG B1902       8.710 -32.943 -13.634  1.00  0.800          H  
ATOM  29258 2HG  ARG B1902       7.520 -33.869 -12.723  1.00  0.800          H  
ATOM  29259 1HD  ARG B1902       6.527 -33.084 -14.647  1.00  0.800          H  
ATOM  29260 2HD  ARG B1902       5.836 -32.238 -13.263  1.00  0.800          H  
ATOM  29261  HE  ARG B1902       6.750 -30.232 -14.011  1.00  0.800          H  
ATOM  29262 1HH1 ARG B1902       7.940 -32.887 -16.044  1.00  0.800          H  
ATOM  29263 2HH1 ARG B1902       8.508 -31.833 -17.323  1.00  0.800          H  
ATOM  29264 1HH2 ARG B1902       7.573 -28.882 -15.651  1.00  0.800          H  
ATOM  29265 2HH2 ARG B1902       8.345 -29.573 -17.064  1.00  0.800          H  
ATOM  29266  N   LEU B1903       8.685 -31.520  -8.799  1.00  0.540          N  
ATOM  29267  CA  LEU B1903       8.977 -30.513  -7.797  1.00  0.690          C  
ATOM  29268  C   LEU B1903       9.916 -30.938  -6.646  1.00  0.740          C  
ATOM  29269  O   LEU B1903      10.657 -30.106  -6.139  1.00  1.160          O  
ATOM  29270  CB  LEU B1903       7.652 -30.046  -7.198  1.00  0.910          C  
ATOM  29271  CG  LEU B1903       6.651 -29.375  -8.178  1.00  0.910          C  
ATOM  29272  CD1 LEU B1903       5.372 -29.130  -7.449  1.00  0.910          C  
ATOM  29273  CD2 LEU B1903       7.209 -28.056  -8.723  1.00  0.910          C  
ATOM  29274  H   LEU B1903       7.845 -32.103  -8.703  1.00  0.650          H  
ATOM  29275  HA  LEU B1903       9.462 -29.684  -8.299  1.00  0.830          H  
ATOM  29276 1HB  LEU B1903       7.154 -30.924  -6.776  1.00  1.090          H  
ATOM  29277 2HB  LEU B1903       7.862 -29.351  -6.390  1.00  1.090          H  
ATOM  29278  HG  LEU B1903       6.443 -30.051  -9.010  1.00  1.090          H  
ATOM  29279 1HD1 LEU B1903       4.664 -28.676  -8.132  1.00  1.090          H  
ATOM  29280 2HD1 LEU B1903       4.980 -30.080  -7.088  1.00  1.090          H  
ATOM  29281 3HD1 LEU B1903       5.546 -28.463  -6.609  1.00  1.090          H  
ATOM  29282 1HD2 LEU B1903       6.475 -27.610  -9.395  1.00  1.090          H  
ATOM  29283 2HD2 LEU B1903       7.406 -27.372  -7.896  1.00  1.090          H  
ATOM  29284 3HD2 LEU B1903       8.127 -28.229  -9.273  1.00  1.090          H  
ATOM  29285  N   SER B1904       9.907 -32.210  -6.215  1.00  1.430          N  
ATOM  29286  CA  SER B1904      10.691 -32.649  -5.044  1.00  1.720          C  
ATOM  29287  C   SER B1904      12.102 -33.194  -5.288  1.00  1.100          C  
ATOM  29288  O   SER B1904      12.793 -33.613  -4.350  1.00  1.810          O  
ATOM  29289  CB  SER B1904       9.884 -33.679  -4.274  1.00  2.290          C  
ATOM  29290  OG  SER B1904       8.718 -33.098  -3.730  1.00  2.290          O  
ATOM  29291  H   SER B1904       9.258 -32.878  -6.639  1.00  1.720          H  
ATOM  29292  HA  SER B1904      10.796 -31.780  -4.395  1.00  2.060          H  
ATOM  29293 1HB  SER B1904       9.607 -34.492  -4.950  1.00  2.750          H  
ATOM  29294 2HB  SER B1904      10.491 -34.104  -3.477  1.00  2.750          H  
ATOM  29295  HG  SER B1904       8.217 -33.810  -3.344  1.00  2.750          H  
ATOM  29296  N   GLY B1905      12.559 -33.243  -6.500  1.00  0.840          N  
ATOM  29297  CA  GLY B1905      13.836 -33.906  -6.741  1.00  1.050          C  
ATOM  29298  C   GLY B1905      15.051 -33.089  -6.392  1.00  0.860          C  
ATOM  29299  O   GLY B1905      15.841 -32.759  -7.262  1.00  1.110          O  
ATOM  29300  H   GLY B1905      12.010 -32.850  -7.257  1.00  1.010          H  
ATOM  29301 1HA  GLY B1905      13.860 -34.841  -6.181  1.00  1.260          H  
ATOM  29302 2HA  GLY B1905      13.887 -34.183  -7.794  1.00  1.260          H  
ATOM  29303  N   ALA B1906      15.217 -32.718  -5.151  1.00  1.360          N  
ATOM  29304  CA  ALA B1906      16.334 -31.812  -4.945  1.00  1.800          C  
ATOM  29305  C   ALA B1906      17.275 -32.074  -3.801  1.00  1.070          C  
ATOM  29306  O   ALA B1906      18.485 -31.984  -3.957  1.00  1.300          O  
ATOM  29307  CB  ALA B1906      15.772 -30.412  -4.781  1.00  2.340          C  
ATOM  29308  H   ALA B1906      14.543 -33.027  -4.454  1.00  1.630          H  
ATOM  29309  HA  ALA B1906      16.952 -31.825  -5.836  1.00  2.160          H  
ATOM  29310 1HB  ALA B1906      16.593 -29.701  -4.697  1.00  2.810          H  
ATOM  29311 2HB  ALA B1906      15.163 -30.165  -5.652  1.00  2.810          H  
ATOM  29312 3HB  ALA B1906      15.159 -30.366  -3.896  1.00  2.810          H  
ATOM  29313  N   GLN B1907      16.747 -32.352  -2.655  1.00  0.930          N  
ATOM  29314  CA  GLN B1907      17.530 -32.039  -1.481  1.00  0.750          C  
ATOM  29315  C   GLN B1907      18.507 -32.950  -0.788  1.00  0.520          C  
ATOM  29316  O   GLN B1907      19.299 -32.446   0.012  1.00  0.450          O  
ATOM  29317  CB  GLN B1907      16.538 -31.611  -0.419  1.00  1.120          C  
ATOM  29318  CG  GLN B1907      15.837 -30.313  -0.685  1.00  1.120          C  
ATOM  29319  CD  GLN B1907      14.794 -30.037   0.352  1.00  1.120          C  
ATOM  29320  OE1 GLN B1907      13.919 -30.892   0.556  1.00  1.120          O  
ATOM  29321  NE2 GLN B1907      14.874 -28.887   1.012  1.00  1.120          N  
ATOM  29322  H   GLN B1907      15.769 -32.593  -2.583  1.00  1.120          H  
ATOM  29323  HA  GLN B1907      18.108 -31.156  -1.755  1.00  0.900          H  
ATOM  29324 1HB  GLN B1907      15.773 -32.382  -0.323  1.00  1.350          H  
ATOM  29325 2HB  GLN B1907      17.024 -31.538   0.507  1.00  1.350          H  
ATOM  29326 1HG  GLN B1907      16.568 -29.505  -0.672  1.00  1.350          H  
ATOM  29327 2HG  GLN B1907      15.349 -30.359  -1.643  1.00  1.350          H  
ATOM  29328 1HE2 GLN B1907      14.206 -28.649   1.734  1.00  1.350          H  
ATOM  29329 2HE2 GLN B1907      15.607 -28.239   0.803  1.00  1.350          H  
ATOM  29330  N   ALA B1908      18.520 -34.246  -1.018  1.00  0.510          N  
ATOM  29331  CA  ALA B1908      19.366 -35.012  -0.102  1.00  0.470          C  
ATOM  29332  C   ALA B1908      20.851 -34.602  -0.084  1.00  0.450          C  
ATOM  29333  O   ALA B1908      21.389 -34.454   1.019  1.00  0.470          O  
ATOM  29334  CB  ALA B1908      19.227 -36.506  -0.365  1.00  0.670          C  
ATOM  29335  H   ALA B1908      17.924 -34.671  -1.717  1.00  0.610          H  
ATOM  29336  HA  ALA B1908      18.994 -34.846   0.894  1.00  0.560          H  
ATOM  29337 1HB  ALA B1908      19.799 -37.052   0.384  1.00  0.810          H  
ATOM  29338 2HB  ALA B1908      18.175 -36.777  -0.280  1.00  0.810          H  
ATOM  29339 3HB  ALA B1908      19.576 -36.794  -1.335  1.00  0.810          H  
ATOM  29340  N   PRO B1909      21.558 -34.370  -1.219  1.00  0.440          N  
ATOM  29341  CA  PRO B1909      22.960 -33.978  -1.214  1.00  0.430          C  
ATOM  29342  C   PRO B1909      23.212 -32.628  -0.545  1.00  0.420          C  
ATOM  29343  O   PRO B1909      24.321 -32.351  -0.081  1.00  0.430          O  
ATOM  29344  CB  PRO B1909      23.286 -33.883  -2.714  1.00  0.650          C  
ATOM  29345  CG  PRO B1909      22.237 -34.733  -3.403  1.00  0.650          C  
ATOM  29346  CD  PRO B1909      20.985 -34.518  -2.581  1.00  0.650          C  
ATOM  29347  HA  PRO B1909      23.553 -34.770  -0.735  1.00  0.520          H  
ATOM  29348 1HB  PRO B1909      23.250 -32.829  -3.033  1.00  0.770          H  
ATOM  29349 2HB  PRO B1909      24.311 -34.238  -2.898  1.00  0.770          H  
ATOM  29350 1HG  PRO B1909      22.115 -34.411  -4.450  1.00  0.770          H  
ATOM  29351 2HG  PRO B1909      22.554 -35.787  -3.427  1.00  0.770          H  
ATOM  29352 1HD  PRO B1909      20.485 -33.586  -2.900  1.00  0.770          H  
ATOM  29353 2HD  PRO B1909      20.351 -35.372  -2.697  1.00  0.770          H  
ATOM  29354  N   ALA B1910      22.179 -31.779  -0.512  1.00  0.410          N  
ATOM  29355  CA  ALA B1910      22.288 -30.459   0.069  1.00  0.410          C  
ATOM  29356  C   ALA B1910      22.354 -30.570   1.556  1.00  0.390          C  
ATOM  29357  O   ALA B1910      23.259 -30.040   2.205  1.00  0.390          O  
ATOM  29358  CB  ALA B1910      21.110 -29.594  -0.340  1.00  0.570          C  
ATOM  29359  H   ALA B1910      21.262 -32.063  -0.847  1.00  0.490          H  
ATOM  29360  HA  ALA B1910      23.213 -30.003  -0.283  1.00  0.490          H  
ATOM  29361 1HB  ALA B1910      21.220 -28.603   0.102  1.00  0.690          H  
ATOM  29362 2HB  ALA B1910      21.081 -29.510  -1.425  1.00  0.690          H  
ATOM  29363 3HB  ALA B1910      20.186 -30.044   0.010  1.00  0.690          H  
ATOM  29364  N   LEU B1911      21.386 -31.301   2.097  1.00  0.390          N  
ATOM  29365  CA  LEU B1911      21.285 -31.393   3.533  1.00  0.380          C  
ATOM  29366  C   LEU B1911      22.412 -32.244   4.048  1.00  0.370          C  
ATOM  29367  O   LEU B1911      22.911 -31.997   5.144  1.00  0.360          O  
ATOM  29368  CB  LEU B1911      19.916 -31.922   3.947  1.00  0.540          C  
ATOM  29369  CG  LEU B1911      18.751 -30.845   4.074  1.00  0.540          C  
ATOM  29370  CD1 LEU B1911      19.058 -29.813   5.154  1.00  0.540          C  
ATOM  29371  CD2 LEU B1911      18.551 -30.135   2.745  1.00  0.540          C  
ATOM  29372  H   LEU B1911      20.688 -31.739   1.485  1.00  0.470          H  
ATOM  29373  HA  LEU B1911      21.427 -30.409   3.943  1.00  0.460          H  
ATOM  29374 1HB  LEU B1911      19.618 -32.658   3.214  1.00  0.640          H  
ATOM  29375 2HB  LEU B1911      20.007 -32.422   4.909  1.00  0.640          H  
ATOM  29376  HG  LEU B1911      17.824 -31.365   4.348  1.00  0.640          H  
ATOM  29377 1HD1 LEU B1911      18.247 -29.115   5.195  1.00  0.640          H  
ATOM  29378 2HD1 LEU B1911      19.163 -30.306   6.098  1.00  0.640          H  
ATOM  29379 3HD1 LEU B1911      19.948 -29.263   4.945  1.00  0.640          H  
ATOM  29380 1HD2 LEU B1911      17.721 -29.431   2.834  1.00  0.640          H  
ATOM  29381 2HD2 LEU B1911      19.444 -29.590   2.465  1.00  0.640          H  
ATOM  29382 3HD2 LEU B1911      18.332 -30.860   2.004  1.00  0.640          H  
ATOM  29383  N   TYR B1912      22.828 -33.234   3.259  1.00  0.370          N  
ATOM  29384  CA  TYR B1912      23.958 -34.070   3.600  1.00  0.370          C  
ATOM  29385  C   TYR B1912      25.205 -33.211   3.761  1.00  0.360          C  
ATOM  29386  O   TYR B1912      25.907 -33.325   4.769  1.00  0.340          O  
ATOM  29387  CB  TYR B1912      24.149 -35.140   2.536  1.00  0.520          C  
ATOM  29388  CG  TYR B1912      25.378 -35.967   2.693  1.00  0.520          C  
ATOM  29389  CD1 TYR B1912      25.456 -36.929   3.684  1.00  0.520          C  
ATOM  29390  CD2 TYR B1912      26.427 -35.786   1.814  1.00  0.520          C  
ATOM  29391  CE1 TYR B1912      26.588 -37.701   3.802  1.00  0.520          C  
ATOM  29392  CE2 TYR B1912      27.549 -36.561   1.924  1.00  0.520          C  
ATOM  29393  CZ  TYR B1912      27.635 -37.516   2.918  1.00  0.520          C  
ATOM  29394  OH  TYR B1912      28.767 -38.290   3.033  1.00  0.520          O  
ATOM  29395  H   TYR B1912      22.342 -33.427   2.379  1.00  0.440          H  
ATOM  29396  HA  TYR B1912      23.756 -34.554   4.555  1.00  0.440          H  
ATOM  29397 1HB  TYR B1912      23.285 -35.804   2.532  1.00  0.620          H  
ATOM  29398 2HB  TYR B1912      24.188 -34.663   1.566  1.00  0.620          H  
ATOM  29399  HD1 TYR B1912      24.624 -37.073   4.372  1.00  0.620          H  
ATOM  29400  HD2 TYR B1912      26.357 -35.029   1.029  1.00  0.620          H  
ATOM  29401  HE1 TYR B1912      26.656 -38.456   4.584  1.00  0.620          H  
ATOM  29402  HE2 TYR B1912      28.376 -36.420   1.230  1.00  0.620          H  
ATOM  29403  HH  TYR B1912      29.391 -38.049   2.344  1.00  0.620          H  
ATOM  29404  N   ALA B1913      25.499 -32.357   2.768  1.00  0.390          N  
ATOM  29405  CA  ALA B1913      26.663 -31.487   2.847  1.00  0.390          C  
ATOM  29406  C   ALA B1913      26.585 -30.548   4.053  1.00  0.360          C  
ATOM  29407  O   ALA B1913      27.599 -30.318   4.727  1.00  0.350          O  
ATOM  29408  CB  ALA B1913      26.781 -30.682   1.574  1.00  0.550          C  
ATOM  29409  H   ALA B1913      24.919 -32.319   1.921  1.00  0.470          H  
ATOM  29410  HA  ALA B1913      27.545 -32.114   2.961  1.00  0.470          H  
ATOM  29411 1HB  ALA B1913      27.664 -30.051   1.617  1.00  0.660          H  
ATOM  29412 2HB  ALA B1913      26.856 -31.362   0.724  1.00  0.660          H  
ATOM  29413 3HB  ALA B1913      25.890 -30.061   1.460  1.00  0.660          H  
ATOM  29414  N   ILE B1914      25.379 -30.040   4.352  1.00  0.350          N  
ATOM  29415  CA  ILE B1914      25.179 -29.161   5.497  1.00  0.330          C  
ATOM  29416  C   ILE B1914      25.478 -29.922   6.772  1.00  0.320          C  
ATOM  29417  O   ILE B1914      26.170 -29.402   7.646  1.00  0.300          O  
ATOM  29418  CB  ILE B1914      23.749 -28.573   5.538  1.00  0.470          C  
ATOM  29419  CG1 ILE B1914      23.569 -27.582   4.340  1.00  0.470          C  
ATOM  29420  CG2 ILE B1914      23.500 -27.867   6.909  1.00  0.470          C  
ATOM  29421  CD1 ILE B1914      22.123 -27.169   4.040  1.00  0.470          C  
ATOM  29422  H   ILE B1914      24.591 -30.240   3.726  1.00  0.420          H  
ATOM  29423  HA  ILE B1914      25.882 -28.334   5.425  1.00  0.400          H  
ATOM  29424  HB  ILE B1914      23.028 -29.372   5.411  1.00  0.560          H  
ATOM  29425 1HG1 ILE B1914      24.138 -26.681   4.559  1.00  0.560          H  
ATOM  29426 2HG1 ILE B1914      23.988 -28.035   3.447  1.00  0.560          H  
ATOM  29427 1HG2 ILE B1914      22.496 -27.461   6.940  1.00  0.560          H  
ATOM  29428 2HG2 ILE B1914      23.610 -28.575   7.731  1.00  0.560          H  
ATOM  29429 3HG2 ILE B1914      24.224 -27.058   7.038  1.00  0.560          H  
ATOM  29430 1HD1 ILE B1914      22.117 -26.480   3.196  1.00  0.560          H  
ATOM  29431 2HD1 ILE B1914      21.546 -28.047   3.781  1.00  0.560          H  
ATOM  29432 3HD1 ILE B1914      21.678 -26.680   4.899  1.00  0.560          H  
ATOM  29433  N   SER B1915      24.951 -31.143   6.891  1.00  0.320          N  
ATOM  29434  CA  SER B1915      25.198 -31.962   8.061  1.00  0.310          C  
ATOM  29435  C   SER B1915      26.682 -32.195   8.225  1.00  0.300          C  
ATOM  29436  O   SER B1915      27.236 -31.924   9.287  1.00  0.290          O  
ATOM  29437  CB  SER B1915      24.493 -33.298   7.950  1.00  0.440          C  
ATOM  29438  OG  SER B1915      24.759 -34.097   9.074  1.00  0.440          O  
ATOM  29439  H   SER B1915      24.344 -31.506   6.155  1.00  0.380          H  
ATOM  29440  HA  SER B1915      24.824 -31.440   8.944  1.00  0.370          H  
ATOM  29441 1HB  SER B1915      23.425 -33.151   7.837  1.00  0.530          H  
ATOM  29442 2HB  SER B1915      24.838 -33.807   7.055  1.00  0.530          H  
ATOM  29443  HG  SER B1915      24.308 -33.669   9.839  1.00  0.530          H  
ATOM  29444  N   LEU B1916      27.390 -32.564   7.154  1.00  0.310          N  
ATOM  29445  CA  LEU B1916      28.818 -32.829   7.313  1.00  0.310          C  
ATOM  29446  C   LEU B1916      29.529 -31.584   7.826  1.00  0.300          C  
ATOM  29447  O   LEU B1916      30.399 -31.686   8.705  1.00  0.290          O  
ATOM  29448  CB  LEU B1916      29.463 -33.217   5.983  1.00  0.430          C  
ATOM  29449  CG  LEU B1916      29.080 -34.570   5.337  1.00  0.430          C  
ATOM  29450  CD1 LEU B1916      29.738 -34.612   3.981  1.00  0.430          C  
ATOM  29451  CD2 LEU B1916      29.521 -35.752   6.191  1.00  0.430          C  
ATOM  29452  H   LEU B1916      26.916 -32.742   6.260  1.00  0.370          H  
ATOM  29453  HA  LEU B1916      28.940 -33.617   8.047  1.00  0.370          H  
ATOM  29454 1HB  LEU B1916      29.213 -32.440   5.258  1.00  0.520          H  
ATOM  29455 2HB  LEU B1916      30.543 -33.211   6.118  1.00  0.520          H  
ATOM  29456  HG  LEU B1916      28.002 -34.622   5.198  1.00  0.520          H  
ATOM  29457 1HD1 LEU B1916      29.496 -35.527   3.493  1.00  0.520          H  
ATOM  29458 2HD1 LEU B1916      29.389 -33.776   3.378  1.00  0.520          H  
ATOM  29459 3HD1 LEU B1916      30.817 -34.551   4.098  1.00  0.520          H  
ATOM  29460 1HD2 LEU B1916      29.241 -36.680   5.686  1.00  0.520          H  
ATOM  29461 2HD2 LEU B1916      30.598 -35.722   6.321  1.00  0.520          H  
ATOM  29462 3HD2 LEU B1916      29.033 -35.716   7.160  1.00  0.520          H  
ATOM  29463  N   LEU B1917      29.165 -30.400   7.312  1.00  0.300          N  
ATOM  29464  CA  LEU B1917      29.772 -29.180   7.803  1.00  0.290          C  
ATOM  29465  C   LEU B1917      29.494 -28.954   9.268  1.00  0.290          C  
ATOM  29466  O   LEU B1917      30.412 -28.703  10.035  1.00  0.290          O  
ATOM  29467  CB  LEU B1917      29.265 -27.938   7.045  1.00  0.410          C  
ATOM  29468  CG  LEU B1917      29.758 -26.532   7.600  1.00  0.410          C  
ATOM  29469  CD1 LEU B1917      31.285 -26.411   7.515  1.00  0.410          C  
ATOM  29470  CD2 LEU B1917      29.069 -25.416   6.820  1.00  0.410          C  
ATOM  29471  H   LEU B1917      28.483 -30.367   6.545  1.00  0.360          H  
ATOM  29472  HA  LEU B1917      30.850 -29.265   7.662  1.00  0.350          H  
ATOM  29473 1HB  LEU B1917      29.571 -28.022   6.003  1.00  0.490          H  
ATOM  29474 2HB  LEU B1917      28.176 -27.941   7.073  1.00  0.490          H  
ATOM  29475  HG  LEU B1917      29.476 -26.443   8.644  1.00  0.490          H  
ATOM  29476 1HD1 LEU B1917      31.589 -25.443   7.911  1.00  0.490          H  
ATOM  29477 2HD1 LEU B1917      31.761 -27.195   8.100  1.00  0.490          H  
ATOM  29478 3HD1 LEU B1917      31.600 -26.492   6.477  1.00  0.490          H  
ATOM  29479 1HD2 LEU B1917      29.383 -24.447   7.214  1.00  0.490          H  
ATOM  29480 2HD2 LEU B1917      29.338 -25.483   5.765  1.00  0.490          H  
ATOM  29481 3HD2 LEU B1917      27.988 -25.518   6.925  1.00  0.490          H  
ATOM  29482  N   VAL B1918      28.227 -29.060   9.671  1.00  0.290          N  
ATOM  29483  CA  VAL B1918      27.875 -28.775  11.049  1.00  0.290          C  
ATOM  29484  C   VAL B1918      28.527 -29.781  11.993  1.00  0.280          C  
ATOM  29485  O   VAL B1918      28.985 -29.383  13.067  1.00  0.280          O  
ATOM  29486  CB  VAL B1918      26.363 -28.694  11.256  1.00  0.410          C  
ATOM  29487  CG1 VAL B1918      26.055 -28.529  12.764  1.00  0.410          C  
ATOM  29488  CG2 VAL B1918      25.803 -27.517  10.437  1.00  0.410          C  
ATOM  29489  H   VAL B1918      27.501 -29.290   8.983  1.00  0.350          H  
ATOM  29490  HA  VAL B1918      28.271 -27.796  11.290  1.00  0.350          H  
ATOM  29491  HB  VAL B1918      25.900 -29.628  10.916  1.00  0.490          H  
ATOM  29492 1HG1 VAL B1918      24.978 -28.481  12.919  1.00  0.490          H  
ATOM  29493 2HG1 VAL B1918      26.453 -29.339  13.319  1.00  0.490          H  
ATOM  29494 3HG1 VAL B1918      26.508 -27.623  13.131  1.00  0.490          H  
ATOM  29495 1HG2 VAL B1918      24.725 -27.452  10.571  1.00  0.490          H  
ATOM  29496 2HG2 VAL B1918      26.265 -26.598  10.763  1.00  0.490          H  
ATOM  29497 3HG2 VAL B1918      26.026 -27.662   9.387  1.00  0.490          H  
ATOM  29498  N   VAL B1919      28.535 -31.070  11.630  1.00  0.280          N  
ATOM  29499  CA  VAL B1919      29.143 -32.103  12.461  1.00  0.290          C  
ATOM  29500  C   VAL B1919      30.627 -31.767  12.628  1.00  0.290          C  
ATOM  29501  O   VAL B1919      31.137 -31.789  13.748  1.00  0.290          O  
ATOM  29502  CB  VAL B1919      28.996 -33.501  11.799  1.00  0.400          C  
ATOM  29503  CG1 VAL B1919      29.803 -34.539  12.543  1.00  0.400          C  
ATOM  29504  CG2 VAL B1919      27.533 -33.960  11.798  1.00  0.400          C  
ATOM  29505  H   VAL B1919      28.112 -31.327  10.737  1.00  0.340          H  
ATOM  29506  HA  VAL B1919      28.660 -32.108  13.437  1.00  0.350          H  
ATOM  29507  HB  VAL B1919      29.370 -33.429  10.775  1.00  0.480          H  
ATOM  29508 1HG1 VAL B1919      29.701 -35.499  12.045  1.00  0.480          H  
ATOM  29509 2HG1 VAL B1919      30.842 -34.261  12.580  1.00  0.480          H  
ATOM  29510 3HG1 VAL B1919      29.436 -34.622  13.518  1.00  0.480          H  
ATOM  29511 1HG2 VAL B1919      27.461 -34.924  11.308  1.00  0.480          H  
ATOM  29512 2HG2 VAL B1919      27.186 -34.052  12.819  1.00  0.480          H  
ATOM  29513 3HG2 VAL B1919      26.907 -33.250  11.272  1.00  0.480          H  
ATOM  29514  N   PHE B1920      31.307 -31.430  11.526  1.00  0.290          N  
ATOM  29515  CA  PHE B1920      32.704 -31.032  11.568  1.00  0.290          C  
ATOM  29516  C   PHE B1920      32.919 -29.842  12.489  1.00  0.290          C  
ATOM  29517  O   PHE B1920      33.821 -29.861  13.332  1.00  0.290          O  
ATOM  29518  CB  PHE B1920      33.224 -30.688  10.178  1.00  0.410          C  
ATOM  29519  CG  PHE B1920      34.581 -30.096  10.219  1.00  0.410          C  
ATOM  29520  CD1 PHE B1920      35.698 -30.884  10.383  1.00  0.410          C  
ATOM  29521  CD2 PHE B1920      34.739 -28.718  10.112  1.00  0.410          C  
ATOM  29522  CE1 PHE B1920      36.948 -30.309  10.453  1.00  0.410          C  
ATOM  29523  CE2 PHE B1920      35.980 -28.154  10.173  1.00  0.410          C  
ATOM  29524  CZ  PHE B1920      37.087 -28.951  10.348  1.00  0.410          C  
ATOM  29525  H   PHE B1920      30.842 -31.464  10.615  1.00  0.350          H  
ATOM  29526  HA  PHE B1920      33.284 -31.870  11.951  1.00  0.350          H  
ATOM  29527 1HB  PHE B1920      33.248 -31.587   9.564  1.00  0.490          H  
ATOM  29528 2HB  PHE B1920      32.553 -29.984   9.699  1.00  0.490          H  
ATOM  29529  HD1 PHE B1920      35.584 -31.964  10.466  1.00  0.490          H  
ATOM  29530  HD2 PHE B1920      33.855 -28.086   9.980  1.00  0.490          H  
ATOM  29531  HE1 PHE B1920      37.834 -30.932  10.592  1.00  0.490          H  
ATOM  29532  HE2 PHE B1920      36.093 -27.075  10.086  1.00  0.490          H  
ATOM  29533  HZ  PHE B1920      38.080 -28.507  10.402  1.00  0.490          H  
ATOM  29534  N   LEU B1921      32.107 -28.792  12.318  1.00  0.290          N  
ATOM  29535  CA  LEU B1921      32.252 -27.600  13.124  1.00  0.290          C  
ATOM  29536  C   LEU B1921      32.056 -27.910  14.606  1.00  0.290          C  
ATOM  29537  O   LEU B1921      32.862 -27.495  15.448  1.00  0.310          O  
ATOM  29538  CB  LEU B1921      31.162 -26.580  12.744  1.00  0.410          C  
ATOM  29539  CG  LEU B1921      31.179 -25.880  11.363  1.00  0.410          C  
ATOM  29540  CD1 LEU B1921      29.883 -25.059  11.238  1.00  0.410          C  
ATOM  29541  CD2 LEU B1921      32.386 -25.016  11.194  1.00  0.410          C  
ATOM  29542  H   LEU B1921      31.392 -28.824  11.588  1.00  0.350          H  
ATOM  29543  HA  LEU B1921      33.248 -27.193  12.978  1.00  0.350          H  
ATOM  29544 1HB  LEU B1921      30.209 -27.097  12.808  1.00  0.490          H  
ATOM  29545 2HB  LEU B1921      31.151 -25.853  13.460  1.00  0.490          H  
ATOM  29546  HG  LEU B1921      31.186 -26.610  10.594  1.00  0.490          H  
ATOM  29547 1HD1 LEU B1921      29.857 -24.591  10.267  1.00  0.490          H  
ATOM  29548 2HD1 LEU B1921      29.023 -25.700  11.341  1.00  0.490          H  
ATOM  29549 3HD1 LEU B1921      29.853 -24.294  12.015  1.00  0.490          H  
ATOM  29550 1HD2 LEU B1921      32.353 -24.546  10.213  1.00  0.490          H  
ATOM  29551 2HD2 LEU B1921      32.407 -24.249  11.957  1.00  0.490          H  
ATOM  29552 3HD2 LEU B1921      33.266 -25.627  11.259  1.00  0.490          H  
ATOM  29553  N   CYS B1922      31.047 -28.733  14.920  1.00  0.290          N  
ATOM  29554  CA  CYS B1922      30.764 -29.082  16.299  1.00  0.290          C  
ATOM  29555  C   CYS B1922      31.944 -29.838  16.901  1.00  0.290          C  
ATOM  29556  O   CYS B1922      32.372 -29.536  18.020  1.00  0.290          O  
ATOM  29557  CB  CYS B1922      29.500 -29.941  16.361  1.00  0.410          C  
ATOM  29558  SG  CYS B1922      27.978 -29.068  15.959  1.00  0.410          S  
ATOM  29559  H   CYS B1922      30.425 -29.067  14.182  1.00  0.350          H  
ATOM  29560  HA  CYS B1922      30.602 -28.166  16.865  1.00  0.350          H  
ATOM  29561 1HB  CYS B1922      29.598 -30.764  15.652  1.00  0.490          H  
ATOM  29562 2HB  CYS B1922      29.390 -30.368  17.343  1.00  0.490          H  
ATOM  29563  HG  CYS B1922      28.247 -28.974  14.629  1.00  0.490          H  
ATOM  29564  N   LEU B1923      32.510 -30.777  16.142  1.00  0.280          N  
ATOM  29565  CA  LEU B1923      33.654 -31.521  16.623  1.00  0.280          C  
ATOM  29566  C   LEU B1923      34.864 -30.618  16.822  1.00  0.300          C  
ATOM  29567  O   LEU B1923      35.524 -30.698  17.861  1.00  0.310          O  
ATOM  29568  CB  LEU B1923      34.009 -32.615  15.617  1.00  0.390          C  
ATOM  29569  CG  LEU B1923      33.058 -33.811  15.478  1.00  0.390          C  
ATOM  29570  CD1 LEU B1923      33.456 -34.606  14.239  1.00  0.390          C  
ATOM  29571  CD2 LEU B1923      33.164 -34.707  16.683  1.00  0.390          C  
ATOM  29572  H   LEU B1923      32.105 -31.005  15.227  1.00  0.340          H  
ATOM  29573  HA  LEU B1923      33.399 -31.962  17.580  1.00  0.340          H  
ATOM  29574 1HB  LEU B1923      34.032 -32.135  14.647  1.00  0.470          H  
ATOM  29575 2HB  LEU B1923      34.996 -32.992  15.843  1.00  0.470          H  
ATOM  29576  HG  LEU B1923      32.035 -33.461  15.369  1.00  0.470          H  
ATOM  29577 1HD1 LEU B1923      32.792 -35.461  14.119  1.00  0.470          H  
ATOM  29578 2HD1 LEU B1923      33.378 -33.967  13.362  1.00  0.470          H  
ATOM  29579 3HD1 LEU B1923      34.477 -34.949  14.342  1.00  0.470          H  
ATOM  29580 1HD2 LEU B1923      32.498 -35.532  16.538  1.00  0.470          H  
ATOM  29581 2HD2 LEU B1923      34.163 -35.078  16.781  1.00  0.470          H  
ATOM  29582 3HD2 LEU B1923      32.893 -34.180  17.584  1.00  0.470          H  
ATOM  29583  N   ALA B1924      35.104 -29.685  15.885  1.00  0.320          N  
ATOM  29584  CA  ALA B1924      36.251 -28.796  16.003  1.00  0.340          C  
ATOM  29585  C   ALA B1924      36.164 -28.003  17.285  1.00  0.360          C  
ATOM  29586  O   ALA B1924      37.167 -27.789  17.982  1.00  0.380          O  
ATOM  29587  CB  ALA B1924      36.318 -27.860  14.804  1.00  0.470          C  
ATOM  29588  H   ALA B1924      34.527 -29.651  15.039  1.00  0.380          H  
ATOM  29589  HA  ALA B1924      37.146 -29.403  16.047  1.00  0.410          H  
ATOM  29590 1HB  ALA B1924      37.192 -27.223  14.901  1.00  0.560          H  
ATOM  29591 2HB  ALA B1924      36.389 -28.433  13.887  1.00  0.560          H  
ATOM  29592 3HB  ALA B1924      35.417 -27.250  14.774  1.00  0.560          H  
ATOM  29593  N   ALA B1925      34.952 -27.571  17.630  1.00  0.350          N  
ATOM  29594  CA  ALA B1925      34.776 -26.847  18.866  1.00  0.380          C  
ATOM  29595  C   ALA B1925      35.121 -27.728  20.061  1.00  0.380          C  
ATOM  29596  O   ALA B1925      35.909 -27.339  20.924  1.00  0.490          O  
ATOM  29597  CB  ALA B1925      33.354 -26.369  18.965  1.00  0.520          C  
ATOM  29598  H   ALA B1925      34.165 -27.714  16.985  1.00  0.420          H  
ATOM  29599  HA  ALA B1925      35.453 -25.997  18.874  1.00  0.460          H  
ATOM  29600 1HB  ALA B1925      33.249 -25.839  19.880  1.00  0.620          H  
ATOM  29601 2HB  ALA B1925      33.128 -25.726  18.119  1.00  0.620          H  
ATOM  29602 3HB  ALA B1925      32.680 -27.220  18.960  1.00  0.620          H  
ATOM  29603  N   LEU B1926      34.636 -28.968  20.051  1.00  0.310          N  
ATOM  29604  CA  LEU B1926      34.864 -29.897  21.154  1.00  0.300          C  
ATOM  29605  C   LEU B1926      36.322 -30.282  21.341  1.00  0.320          C  
ATOM  29606  O   LEU B1926      36.772 -30.507  22.468  1.00  0.340          O  
ATOM  29607  CB  LEU B1926      34.024 -31.156  20.947  1.00  0.420          C  
ATOM  29608  CG  LEU B1926      32.495 -30.960  21.026  1.00  0.420          C  
ATOM  29609  CD1 LEU B1926      31.826 -32.257  20.636  1.00  0.420          C  
ATOM  29610  CD2 LEU B1926      32.069 -30.504  22.418  1.00  0.420          C  
ATOM  29611  H   LEU B1926      34.001 -29.239  19.290  1.00  0.370          H  
ATOM  29612  HA  LEU B1926      34.564 -29.403  22.068  1.00  0.360          H  
ATOM  29613 1HB  LEU B1926      34.258 -31.560  19.963  1.00  0.510          H  
ATOM  29614 2HB  LEU B1926      34.314 -31.894  21.695  1.00  0.510          H  
ATOM  29615  HG  LEU B1926      32.196 -30.207  20.316  1.00  0.510          H  
ATOM  29616 1HD1 LEU B1926      30.769 -32.104  20.653  1.00  0.510          H  
ATOM  29617 2HD1 LEU B1926      32.137 -32.532  19.634  1.00  0.510          H  
ATOM  29618 3HD1 LEU B1926      32.099 -33.050  21.332  1.00  0.510          H  
ATOM  29619 1HD2 LEU B1926      30.999 -30.370  22.431  1.00  0.510          H  
ATOM  29620 2HD2 LEU B1926      32.357 -31.257  23.153  1.00  0.510          H  
ATOM  29621 3HD2 LEU B1926      32.526 -29.561  22.677  1.00  0.510          H  
ATOM  29622  N   TYR B1927      37.074 -30.342  20.253  1.00  0.330          N  
ATOM  29623  CA  TYR B1927      38.471 -30.725  20.339  1.00  0.340          C  
ATOM  29624  C   TYR B1927      39.440 -29.559  20.329  1.00  0.360          C  
ATOM  29625  O   TYR B1927      40.651 -29.782  20.272  1.00  0.390          O  
ATOM  29626  CB  TYR B1927      38.863 -31.599  19.159  1.00  0.470          C  
ATOM  29627  CG  TYR B1927      38.178 -32.906  19.063  1.00  0.470          C  
ATOM  29628  CD1 TYR B1927      37.412 -33.199  17.951  1.00  0.470          C  
ATOM  29629  CD2 TYR B1927      38.327 -33.835  20.072  1.00  0.470          C  
ATOM  29630  CE1 TYR B1927      36.826 -34.419  17.850  1.00  0.470          C  
ATOM  29631  CE2 TYR B1927      37.729 -35.048  19.963  1.00  0.470          C  
ATOM  29632  CZ  TYR B1927      36.989 -35.342  18.864  1.00  0.470          C  
ATOM  29633  OH  TYR B1927      36.419 -36.550  18.746  1.00  0.470          O  
ATOM  29634  H   TYR B1927      36.627 -30.194  19.341  1.00  0.400          H  
ATOM  29635  HA  TYR B1927      38.620 -31.267  21.270  1.00  0.410          H  
ATOM  29636 1HB  TYR B1927      38.664 -31.045  18.234  1.00  0.570          H  
ATOM  29637 2HB  TYR B1927      39.933 -31.784  19.193  1.00  0.570          H  
ATOM  29638  HD1 TYR B1927      37.301 -32.471  17.153  1.00  0.570          H  
ATOM  29639  HD2 TYR B1927      38.929 -33.603  20.945  1.00  0.570          H  
ATOM  29640  HE1 TYR B1927      36.251 -34.666  16.975  1.00  0.570          H  
ATOM  29641  HE2 TYR B1927      37.854 -35.784  20.745  1.00  0.570          H  
ATOM  29642  HH  TYR B1927      36.706 -37.138  19.463  1.00  0.570          H  
ATOM  29643  N   GLU B1928      38.942 -28.323  20.352  1.00  0.370          N  
ATOM  29644  CA  GLU B1928      39.812 -27.149  20.267  1.00  0.400          C  
ATOM  29645  C   GLU B1928      40.768 -27.264  19.065  1.00  0.420          C  
ATOM  29646  O   GLU B1928      41.944 -26.902  19.168  1.00  0.460          O  
ATOM  29647  CB  GLU B1928      40.656 -26.987  21.557  1.00  0.550          C  
ATOM  29648  CG  GLU B1928      39.856 -26.808  22.853  1.00  0.550          C  
ATOM  29649  CD  GLU B1928      40.741 -26.563  24.106  1.00  0.550          C  
ATOM  29650  OE1 GLU B1928      41.931 -26.770  24.027  1.00  0.550          O  
ATOM  29651  OE2 GLU B1928      40.208 -26.177  25.135  1.00  0.550          O  
ATOM  29652  H   GLU B1928      37.928 -28.179  20.452  1.00  0.440          H  
ATOM  29653  HA  GLU B1928      39.185 -26.268  20.129  1.00  0.480          H  
ATOM  29654 1HB  GLU B1928      41.311 -27.844  21.687  1.00  0.660          H  
ATOM  29655 2HB  GLU B1928      41.296 -26.111  21.454  1.00  0.660          H  
ATOM  29656 1HG  GLU B1928      39.180 -25.982  22.717  1.00  0.660          H  
ATOM  29657 2HG  GLU B1928      39.254 -27.703  23.014  1.00  0.660          H  
ATOM  29658  N   SER B1929      40.264 -27.756  17.926  1.00  0.420          N  
ATOM  29659  CA  SER B1929      41.095 -27.933  16.735  1.00  0.450          C  
ATOM  29660  C   SER B1929      40.334 -28.131  15.448  1.00  0.430          C  
ATOM  29661  O   SER B1929      39.386 -28.903  15.385  1.00  0.470          O  
ATOM  29662  CB  SER B1929      42.028 -29.101  16.904  1.00  0.620          C  
ATOM  29663  OG  SER B1929      42.727 -29.345  15.695  1.00  0.620          O  
ATOM  29664  H   SER B1929      39.264 -27.980  17.909  1.00  0.500          H  
ATOM  29665  HA  SER B1929      41.700 -27.034  16.625  1.00  0.540          H  
ATOM  29666 1HB  SER B1929      42.739 -28.885  17.699  1.00  0.740          H  
ATOM  29667 2HB  SER B1929      41.464 -29.977  17.204  1.00  0.740          H  
ATOM  29668  HG  SER B1929      43.540 -29.810  15.958  1.00  0.740          H  
ATOM  29669  N   TRP B1930      40.808 -27.517  14.370  1.00  0.420          N  
ATOM  29670  CA  TRP B1930      40.166 -27.725  13.079  1.00  0.420          C  
ATOM  29671  C   TRP B1930      40.692 -28.980  12.365  1.00  0.450          C  
ATOM  29672  O   TRP B1930      40.218 -29.321  11.283  1.00  0.510          O  
ATOM  29673  CB  TRP B1930      40.361 -26.530  12.139  1.00  0.590          C  
ATOM  29674  CG  TRP B1930      39.709 -25.201  12.544  1.00  0.590          C  
ATOM  29675  CD1 TRP B1930      40.365 -24.054  12.885  1.00  0.590          C  
ATOM  29676  CD2 TRP B1930      38.293 -24.888  12.639  1.00  0.590          C  
ATOM  29677  NE1 TRP B1930      39.463 -23.051  13.153  1.00  0.590          N  
ATOM  29678  CE2 TRP B1930      38.192 -23.543  13.007  1.00  0.590          C  
ATOM  29679  CE3 TRP B1930      37.139 -25.616  12.442  1.00  0.590          C  
ATOM  29680  CZ2 TRP B1930      36.959 -22.911  13.170  1.00  0.590          C  
ATOM  29681  CZ3 TRP B1930      35.915 -25.000  12.610  1.00  0.590          C  
ATOM  29682  CH2 TRP B1930      35.817 -23.679  12.959  1.00  0.590          C  
ATOM  29683  H   TRP B1930      41.602 -26.898  14.455  1.00  0.500          H  
ATOM  29684  HA  TRP B1930      39.098 -27.855  13.248  1.00  0.500          H  
ATOM  29685 1HB  TRP B1930      41.429 -26.349  12.021  1.00  0.710          H  
ATOM  29686 2HB  TRP B1930      39.978 -26.792  11.154  1.00  0.710          H  
ATOM  29687  HD1 TRP B1930      41.447 -23.939  12.917  1.00  0.710          H  
ATOM  29688  HE1 TRP B1930      39.698 -22.103  13.414  1.00  0.710          H  
ATOM  29689  HE3 TRP B1930      37.197 -26.657  12.167  1.00  0.710          H  
ATOM  29690  HZ2 TRP B1930      36.878 -21.862  13.456  1.00  0.710          H  
ATOM  29691  HZ3 TRP B1930      35.038 -25.599  12.461  1.00  0.710          H  
ATOM  29692  HH2 TRP B1930      34.830 -23.227  13.082  1.00  0.710          H  
ATOM  29693  N   SER B1931      41.702 -29.644  12.932  1.00  0.460          N  
ATOM  29694  CA  SER B1931      42.264 -30.830  12.290  1.00  0.510          C  
ATOM  29695  C   SER B1931      41.796 -32.110  12.929  1.00  0.420          C  
ATOM  29696  O   SER B1931      41.543 -33.118  12.264  1.00  0.400          O  
ATOM  29697  CB  SER B1931      43.731 -30.825  12.445  1.00  0.690          C  
ATOM  29698  OG  SER B1931      44.065 -30.940  13.807  1.00  0.690          O  
ATOM  29699  H   SER B1931      42.079 -29.332  13.823  1.00  0.550          H  
ATOM  29700  HA  SER B1931      41.990 -30.828  11.237  1.00  0.610          H  
ATOM  29701 1HB  SER B1931      44.175 -31.638  11.875  1.00  0.830          H  
ATOM  29702 2HB  SER B1931      44.092 -29.901  12.057  1.00  0.830          H  
ATOM  29703  HG  SER B1931      45.018 -31.077  13.828  1.00  0.830          H  
ATOM  29704  N   VAL B1932      41.568 -32.054  14.223  1.00  0.410          N  
ATOM  29705  CA  VAL B1932      41.213 -33.249  14.948  1.00  0.370          C  
ATOM  29706  C   VAL B1932      39.951 -33.944  14.479  1.00  0.340          C  
ATOM  29707  O   VAL B1932      39.979 -35.169  14.375  1.00  0.330          O  
ATOM  29708  CB  VAL B1932      41.145 -33.003  16.447  1.00  0.530          C  
ATOM  29709  CG1 VAL B1932      40.553 -34.219  17.107  1.00  0.530          C  
ATOM  29710  CG2 VAL B1932      42.539 -32.749  16.929  1.00  0.530          C  
ATOM  29711  H   VAL B1932      41.767 -31.178  14.702  1.00  0.490          H  
ATOM  29712  HA  VAL B1932      42.033 -33.952  14.808  1.00  0.440          H  
ATOM  29713  HB  VAL B1932      40.530 -32.148  16.683  1.00  0.640          H  
ATOM  29714 1HG1 VAL B1932      40.546 -34.080  18.176  1.00  0.640          H  
ATOM  29715 2HG1 VAL B1932      39.548 -34.405  16.776  1.00  0.640          H  
ATOM  29716 3HG1 VAL B1932      41.133 -35.065  16.853  1.00  0.640          H  
ATOM  29717 1HG2 VAL B1932      42.530 -32.583  18.007  1.00  0.640          H  
ATOM  29718 2HG2 VAL B1932      43.164 -33.594  16.697  1.00  0.640          H  
ATOM  29719 3HG2 VAL B1932      42.939 -31.878  16.434  1.00  0.640          H  
ATOM  29720  N   PRO B1933      38.839 -33.251  14.164  1.00  0.340          N  
ATOM  29721  CA  PRO B1933      37.584 -33.829  13.747  1.00  0.320          C  
ATOM  29722  C   PRO B1933      37.710 -34.776  12.591  1.00  0.320          C  
ATOM  29723  O   PRO B1933      36.846 -35.630  12.413  1.00  0.310          O  
ATOM  29724  CB  PRO B1933      36.793 -32.629  13.300  1.00  0.480          C  
ATOM  29725  CG  PRO B1933      37.326 -31.526  14.095  1.00  0.480          C  
ATOM  29726  CD  PRO B1933      38.777 -31.777  14.208  1.00  0.480          C  
ATOM  29727  HA  PRO B1933      37.112 -34.324  14.608  1.00  0.380          H  
ATOM  29728 1HB  PRO B1933      36.983 -32.491  12.247  1.00  0.580          H  
ATOM  29729 2HB  PRO B1933      35.733 -32.800  13.397  1.00  0.580          H  
ATOM  29730 1HG  PRO B1933      37.096 -30.572  13.613  1.00  0.580          H  
ATOM  29731 2HG  PRO B1933      36.856 -31.530  15.061  1.00  0.580          H  
ATOM  29732 1HD  PRO B1933      39.235 -31.318  13.334  1.00  0.580          H  
ATOM  29733 2HD  PRO B1933      39.137 -31.367  15.147  1.00  0.580          H  
ATOM  29734  N   PHE B1934      38.762 -34.664  11.779  1.00  0.340          N  
ATOM  29735  CA  PHE B1934      38.834 -35.561  10.650  1.00  0.360          C  
ATOM  29736  C   PHE B1934      39.029 -36.987  11.143  1.00  0.340          C  
ATOM  29737  O   PHE B1934      38.563 -37.943  10.520  1.00  0.350          O  
ATOM  29738  CB  PHE B1934      39.931 -35.123   9.696  1.00  0.500          C  
ATOM  29739  CG  PHE B1934      39.545 -33.851   8.982  1.00  0.500          C  
ATOM  29740  CD1 PHE B1934      40.169 -32.658   9.288  1.00  0.500          C  
ATOM  29741  CD2 PHE B1934      38.532 -33.840   8.028  1.00  0.500          C  
ATOM  29742  CE1 PHE B1934      39.807 -31.485   8.664  1.00  0.500          C  
ATOM  29743  CE2 PHE B1934      38.166 -32.665   7.403  1.00  0.500          C  
ATOM  29744  CZ  PHE B1934      38.806 -31.487   7.722  1.00  0.500          C  
ATOM  29745  H   PHE B1934      39.528 -33.996  11.933  1.00  0.410          H  
ATOM  29746  HA  PHE B1934      37.891 -35.509  10.113  1.00  0.430          H  
ATOM  29747 1HB  PHE B1934      40.855 -34.944  10.253  1.00  0.600          H  
ATOM  29748 2HB  PHE B1934      40.122 -35.900   8.957  1.00  0.600          H  
ATOM  29749  HD1 PHE B1934      40.956 -32.648  10.029  1.00  0.600          H  
ATOM  29750  HD2 PHE B1934      38.020 -34.770   7.774  1.00  0.600          H  
ATOM  29751  HE1 PHE B1934      40.312 -30.550   8.925  1.00  0.600          H  
ATOM  29752  HE2 PHE B1934      37.370 -32.665   6.658  1.00  0.600          H  
ATOM  29753  HZ  PHE B1934      38.517 -30.557   7.236  1.00  0.600          H  
ATOM  29754  N   SER B1935      39.619 -37.142  12.333  1.00  0.340          N  
ATOM  29755  CA  SER B1935      39.875 -38.447  12.924  1.00  0.340          C  
ATOM  29756  C   SER B1935      38.584 -39.172  13.311  1.00  0.320          C  
ATOM  29757  O   SER B1935      38.613 -40.362  13.629  1.00  0.330          O  
ATOM  29758  CB  SER B1935      40.820 -38.317  14.106  1.00  0.480          C  
ATOM  29759  OG  SER B1935      40.257 -37.604  15.175  1.00  0.480          O  
ATOM  29760  H   SER B1935      39.942 -36.330  12.860  1.00  0.410          H  
ATOM  29761  HA  SER B1935      40.378 -39.045  12.173  1.00  0.410          H  
ATOM  29762 1HB  SER B1935      41.078 -39.316  14.443  1.00  0.570          H  
ATOM  29763 2HB  SER B1935      41.737 -37.830  13.786  1.00  0.570          H  
ATOM  29764  HG  SER B1935      40.056 -36.721  14.822  1.00  0.570          H  
ATOM  29765  N   VAL B1936      37.473 -38.432  13.323  1.00  0.310          N  
ATOM  29766  CA  VAL B1936      36.143 -38.924  13.609  1.00  0.300          C  
ATOM  29767  C   VAL B1936      35.367 -38.991  12.302  1.00  0.310          C  
ATOM  29768  O   VAL B1936      34.766 -40.002  11.981  1.00  0.320          O  
ATOM  29769  CB  VAL B1936      35.404 -38.006  14.604  1.00  0.420          C  
ATOM  29770  CG1 VAL B1936      33.941 -38.473  14.808  1.00  0.420          C  
ATOM  29771  CG2 VAL B1936      36.138 -38.005  15.938  1.00  0.420          C  
ATOM  29772  H   VAL B1936      37.547 -37.454  13.054  1.00  0.370          H  
ATOM  29773  HA  VAL B1936      36.217 -39.924  14.031  1.00  0.360          H  
ATOM  29774  HB  VAL B1936      35.385 -37.004  14.199  1.00  0.510          H  
ATOM  29775 1HG1 VAL B1936      33.448 -37.796  15.496  1.00  0.510          H  
ATOM  29776 2HG1 VAL B1936      33.407 -38.460  13.861  1.00  0.510          H  
ATOM  29777 3HG1 VAL B1936      33.919 -39.470  15.215  1.00  0.510          H  
ATOM  29778 1HG2 VAL B1936      35.615 -37.349  16.610  1.00  0.510          H  
ATOM  29779 2HG2 VAL B1936      36.160 -39.013  16.353  1.00  0.510          H  
ATOM  29780 3HG2 VAL B1936      37.161 -37.650  15.802  1.00  0.510          H  
ATOM  29781  N   MET B1937      35.392 -37.921  11.501  1.00  0.310          N  
ATOM  29782  CA  MET B1937      34.586 -37.869  10.272  1.00  0.330          C  
ATOM  29783  C   MET B1937      34.928 -39.026   9.322  1.00  0.330          C  
ATOM  29784  O   MET B1937      34.046 -39.584   8.661  1.00  0.330          O  
ATOM  29785  CB  MET B1937      34.815 -36.533   9.542  1.00  0.450          C  
ATOM  29786  CG  MET B1937      34.283 -35.260  10.262  1.00  0.450          C  
ATOM  29787  SD  MET B1937      32.529 -35.259  10.567  1.00  0.450          S  
ATOM  29788  CE  MET B1937      31.775 -34.992   8.980  1.00  0.450          C  
ATOM  29789  H   MET B1937      35.932 -37.103  11.778  1.00  0.370          H  
ATOM  29790  HA  MET B1937      33.535 -37.959  10.544  1.00  0.400          H  
ATOM  29791 1HB  MET B1937      35.880 -36.401   9.393  1.00  0.540          H  
ATOM  29792 2HB  MET B1937      34.363 -36.581   8.554  1.00  0.540          H  
ATOM  29793 1HG  MET B1937      34.779 -35.157  11.217  1.00  0.540          H  
ATOM  29794 2HG  MET B1937      34.526 -34.378   9.668  1.00  0.540          H  
ATOM  29795 1HE  MET B1937      30.693 -34.981   9.095  1.00  0.540          H  
ATOM  29796 2HE  MET B1937      32.101 -34.030   8.573  1.00  0.540          H  
ATOM  29797 3HE  MET B1937      32.058 -35.794   8.303  1.00  0.540          H  
ATOM  29798  N   LEU B1938      36.190 -39.448   9.312  1.00  0.330          N  
ATOM  29799  CA  LEU B1938      36.652 -40.543   8.468  1.00  0.340          C  
ATOM  29800  C   LEU B1938      35.974 -41.891   8.732  1.00  0.330          C  
ATOM  29801  O   LEU B1938      36.078 -42.783   7.887  1.00  0.330          O  
ATOM  29802  CB  LEU B1938      38.176 -40.704   8.597  1.00  0.470          C  
ATOM  29803  CG  LEU B1938      39.086 -39.616   7.952  1.00  0.470          C  
ATOM  29804  CD1 LEU B1938      40.525 -39.811   8.443  1.00  0.470          C  
ATOM  29805  CD2 LEU B1938      39.065 -39.774   6.438  1.00  0.470          C  
ATOM  29806  H   LEU B1938      36.892 -38.944   9.868  1.00  0.400          H  
ATOM  29807  HA  LEU B1938      36.422 -40.270   7.442  1.00  0.410          H  
ATOM  29808 1HB  LEU B1938      38.417 -40.722   9.657  1.00  0.570          H  
ATOM  29809 2HB  LEU B1938      38.457 -41.653   8.160  1.00  0.570          H  
ATOM  29810  HG  LEU B1938      38.739 -38.627   8.221  1.00  0.570          H  
ATOM  29811 1HD1 LEU B1938      41.171 -39.061   7.994  1.00  0.570          H  
ATOM  29812 2HD1 LEU B1938      40.549 -39.704   9.525  1.00  0.570          H  
ATOM  29813 3HD1 LEU B1938      40.870 -40.802   8.164  1.00  0.570          H  
ATOM  29814 1HD2 LEU B1938      39.715 -39.024   5.990  1.00  0.570          H  
ATOM  29815 2HD2 LEU B1938      39.425 -40.767   6.180  1.00  0.570          H  
ATOM  29816 3HD2 LEU B1938      38.061 -39.645   6.052  1.00  0.570          H  
ATOM  29817  N   VAL B1939      35.281 -42.074   9.872  1.00  0.330          N  
ATOM  29818  CA  VAL B1939      34.662 -43.376  10.135  1.00  0.320          C  
ATOM  29819  C   VAL B1939      33.317 -43.545   9.462  1.00  0.300          C  
ATOM  29820  O   VAL B1939      32.775 -44.644   9.469  1.00  0.330          O  
ATOM  29821  CB  VAL B1939      34.387 -43.671  11.636  1.00  0.450          C  
ATOM  29822  CG1 VAL B1939      35.625 -43.557  12.390  1.00  0.450          C  
ATOM  29823  CG2 VAL B1939      33.238 -42.818  12.230  1.00  0.450          C  
ATOM  29824  H   VAL B1939      35.184 -41.299  10.538  1.00  0.400          H  
ATOM  29825  HA  VAL B1939      35.331 -44.139   9.757  1.00  0.380          H  
ATOM  29826  HB  VAL B1939      34.082 -44.708  11.721  1.00  0.540          H  
ATOM  29827 1HG1 VAL B1939      35.404 -43.834  13.398  1.00  0.540          H  
ATOM  29828 2HG1 VAL B1939      36.363 -44.226  11.986  1.00  0.540          H  
ATOM  29829 3HG1 VAL B1939      35.997 -42.529  12.356  1.00  0.540          H  
ATOM  29830 1HG2 VAL B1939      33.093 -43.119  13.264  1.00  0.540          H  
ATOM  29831 2HG2 VAL B1939      33.457 -41.801  12.199  1.00  0.540          H  
ATOM  29832 3HG2 VAL B1939      32.311 -42.987  11.688  1.00  0.540          H  
ATOM  29833  N   VAL B1940      32.754 -42.498   8.864  1.00  0.280          N  
ATOM  29834  CA  VAL B1940      31.407 -42.669   8.338  1.00  0.270          C  
ATOM  29835  C   VAL B1940      31.311 -43.879   7.363  1.00  0.280          C  
ATOM  29836  O   VAL B1940      30.516 -44.792   7.644  1.00  0.270          O  
ATOM  29837  CB  VAL B1940      30.899 -41.325   7.703  1.00  0.380          C  
ATOM  29838  CG1 VAL B1940      29.596 -41.546   6.964  1.00  0.380          C  
ATOM  29839  CG2 VAL B1940      30.751 -40.275   8.805  1.00  0.380          C  
ATOM  29840  H   VAL B1940      33.238 -41.594   8.842  1.00  0.340          H  
ATOM  29841  HA  VAL B1940      30.749 -42.876   9.183  1.00  0.320          H  
ATOM  29842  HB  VAL B1940      31.594 -40.942   7.008  1.00  0.460          H  
ATOM  29843 1HG1 VAL B1940      29.257 -40.602   6.537  1.00  0.460          H  
ATOM  29844 2HG1 VAL B1940      29.728 -42.268   6.164  1.00  0.460          H  
ATOM  29845 3HG1 VAL B1940      28.868 -41.905   7.652  1.00  0.460          H  
ATOM  29846 1HG2 VAL B1940      30.411 -39.335   8.371  1.00  0.460          H  
ATOM  29847 2HG2 VAL B1940      30.054 -40.601   9.525  1.00  0.460          H  
ATOM  29848 3HG2 VAL B1940      31.707 -40.116   9.294  1.00  0.460          H  
ATOM  29849  N   PRO B1941      32.187 -44.031   6.334  1.00  0.290          N  
ATOM  29850  CA  PRO B1941      32.175 -45.114   5.367  1.00  0.300          C  
ATOM  29851  C   PRO B1941      32.321 -46.504   5.963  1.00  0.300          C  
ATOM  29852  O   PRO B1941      31.947 -47.496   5.335  1.00  0.320          O  
ATOM  29853  CB  PRO B1941      33.420 -44.818   4.529  1.00  0.450          C  
ATOM  29854  CG  PRO B1941      33.648 -43.364   4.690  1.00  0.450          C  
ATOM  29855  CD  PRO B1941      33.297 -43.089   6.091  1.00  0.450          C  
ATOM  29856  HA  PRO B1941      31.271 -45.031   4.763  1.00  0.360          H  
ATOM  29857 1HB  PRO B1941      34.270 -45.400   4.915  1.00  0.540          H  
ATOM  29858 2HB  PRO B1941      33.274 -45.133   3.497  1.00  0.540          H  
ATOM  29859 1HG  PRO B1941      34.688 -43.120   4.498  1.00  0.540          H  
ATOM  29860 2HG  PRO B1941      33.044 -42.793   3.970  1.00  0.540          H  
ATOM  29861 1HD  PRO B1941      34.139 -43.358   6.704  1.00  0.540          H  
ATOM  29862 2HD  PRO B1941      33.062 -42.068   6.164  1.00  0.540          H  
ATOM  29863  N   LEU B1942      32.891 -46.592   7.170  1.00  0.290          N  
ATOM  29864  CA  LEU B1942      33.130 -47.876   7.790  1.00  0.290          C  
ATOM  29865  C   LEU B1942      31.779 -48.536   8.067  1.00  0.270          C  
ATOM  29866  O   LEU B1942      31.654 -49.759   8.069  1.00  0.280          O  
ATOM  29867  CB  LEU B1942      33.961 -47.711   9.073  1.00  0.410          C  
ATOM  29868  CG  LEU B1942      35.431 -47.080   8.897  1.00  0.410          C  
ATOM  29869  CD1 LEU B1942      36.086 -46.990  10.278  1.00  0.410          C  
ATOM  29870  CD2 LEU B1942      36.305 -47.827   7.891  1.00  0.410          C  
ATOM  29871  H   LEU B1942      33.117 -45.762   7.717  1.00  0.350          H  
ATOM  29872  HA  LEU B1942      33.667 -48.511   7.091  1.00  0.350          H  
ATOM  29873 1HB  LEU B1942      33.408 -47.070   9.758  1.00  0.490          H  
ATOM  29874 2HB  LEU B1942      34.064 -48.679   9.541  1.00  0.490          H  
ATOM  29875  HG  LEU B1942      35.312 -46.066   8.529  1.00  0.490          H  
ATOM  29876 1HD1 LEU B1942      37.046 -46.503  10.183  1.00  0.490          H  
ATOM  29877 2HD1 LEU B1942      35.458 -46.419  10.946  1.00  0.490          H  
ATOM  29878 3HD1 LEU B1942      36.219 -47.982  10.676  1.00  0.490          H  
ATOM  29879 1HD2 LEU B1942      37.267 -47.322   7.813  1.00  0.490          H  
ATOM  29880 2HD2 LEU B1942      36.472 -48.827   8.189  1.00  0.490          H  
ATOM  29881 3HD2 LEU B1942      35.824 -47.818   6.924  1.00  0.490          H  
ATOM  29882  N   GLY B1943      30.768 -47.718   8.411  1.00  0.260          N  
ATOM  29883  CA  GLY B1943      29.443 -48.252   8.712  1.00  0.240          C  
ATOM  29884  C   GLY B1943      28.567 -48.286   7.467  1.00  0.240          C  
ATOM  29885  O   GLY B1943      27.686 -49.151   7.332  1.00  0.240          O  
ATOM  29886  H   GLY B1943      30.894 -46.700   8.415  1.00  0.310          H  
ATOM  29887 1HA  GLY B1943      29.535 -49.262   9.112  1.00  0.290          H  
ATOM  29888 2HA  GLY B1943      28.975 -47.635   9.478  1.00  0.290          H  
ATOM  29889  N   VAL B1944      28.842 -47.374   6.528  1.00  0.250          N  
ATOM  29890  CA  VAL B1944      28.048 -47.303   5.307  1.00  0.250          C  
ATOM  29891  C   VAL B1944      28.248 -48.573   4.499  1.00  0.260          C  
ATOM  29892  O   VAL B1944      27.272 -49.158   4.023  1.00  0.260          O  
ATOM  29893  CB  VAL B1944      28.422 -46.089   4.427  1.00  0.350          C  
ATOM  29894  CG1 VAL B1944      27.647 -46.157   3.118  1.00  0.350          C  
ATOM  29895  CG2 VAL B1944      28.161 -44.755   5.148  1.00  0.350          C  
ATOM  29896  H   VAL B1944      29.573 -46.683   6.725  1.00  0.300          H  
ATOM  29897  HA  VAL B1944      27.001 -47.251   5.559  1.00  0.300          H  
ATOM  29898  HB  VAL B1944      29.464 -46.164   4.181  1.00  0.420          H  
ATOM  29899 1HG1 VAL B1944      27.932 -45.325   2.477  1.00  0.420          H  
ATOM  29900 2HG1 VAL B1944      27.863 -47.071   2.618  1.00  0.420          H  
ATOM  29901 3HG1 VAL B1944      26.581 -46.108   3.318  1.00  0.420          H  
ATOM  29902 1HG2 VAL B1944      28.460 -43.931   4.502  1.00  0.420          H  
ATOM  29903 2HG2 VAL B1944      27.130 -44.655   5.385  1.00  0.420          H  
ATOM  29904 3HG2 VAL B1944      28.730 -44.719   6.055  1.00  0.420          H  
ATOM  29905  N   ILE B1945      29.508 -49.015   4.351  1.00  0.290          N  
ATOM  29906  CA  ILE B1945      29.783 -50.210   3.561  1.00  0.300          C  
ATOM  29907  C   ILE B1945      29.030 -51.428   4.092  1.00  0.280          C  
ATOM  29908  O   ILE B1945      28.574 -52.263   3.311  1.00  0.300          O  
ATOM  29909  CB  ILE B1945      31.324 -50.505   3.532  1.00  0.420          C  
ATOM  29910  CG1 ILE B1945      31.695 -51.626   2.512  1.00  0.420          C  
ATOM  29911  CG2 ILE B1945      31.889 -50.867   4.906  1.00  0.420          C  
ATOM  29912  CD1 ILE B1945      31.477 -51.272   1.094  1.00  0.420          C  
ATOM  29913  H   ILE B1945      30.286 -48.479   4.752  1.00  0.350          H  
ATOM  29914  HA  ILE B1945      29.439 -50.013   2.553  1.00  0.360          H  
ATOM  29915  HB  ILE B1945      31.827 -49.590   3.206  1.00  0.500          H  
ATOM  29916 1HG1 ILE B1945      32.745 -51.875   2.639  1.00  0.500          H  
ATOM  29917 2HG1 ILE B1945      31.101 -52.511   2.729  1.00  0.500          H  
ATOM  29918 1HG2 ILE B1945      32.963 -51.000   4.827  1.00  0.500          H  
ATOM  29919 2HG2 ILE B1945      31.682 -50.066   5.596  1.00  0.500          H  
ATOM  29920 3HG2 ILE B1945      31.462 -51.785   5.280  1.00  0.500          H  
ATOM  29921 1HD1 ILE B1945      31.768 -52.107   0.456  1.00  0.500          H  
ATOM  29922 2HD1 ILE B1945      30.447 -51.041   0.920  1.00  0.500          H  
ATOM  29923 3HD1 ILE B1945      32.092 -50.415   0.875  1.00  0.500          H  
ATOM  29924  N   GLY B1946      28.894 -51.534   5.413  1.00  0.280          N  
ATOM  29925  CA  GLY B1946      28.203 -52.644   6.044  1.00  0.270          C  
ATOM  29926  C   GLY B1946      26.749 -52.670   5.642  1.00  0.250          C  
ATOM  29927  O   GLY B1946      26.225 -53.701   5.193  1.00  0.270          O  
ATOM  29928  H   GLY B1946      29.289 -50.810   6.004  1.00  0.340          H  
ATOM  29929 1HA  GLY B1946      28.679 -53.582   5.769  1.00  0.320          H  
ATOM  29930 2HA  GLY B1946      28.275 -52.545   7.125  1.00  0.320          H  
ATOM  29931  N   ALA B1947      26.086 -51.527   5.835  1.00  0.240          N  
ATOM  29932  CA  ALA B1947      24.679 -51.415   5.519  1.00  0.230          C  
ATOM  29933  C   ALA B1947      24.437 -51.678   4.039  1.00  0.240          C  
ATOM  29934  O   ALA B1947      23.456 -52.345   3.673  1.00  0.230          O  
ATOM  29935  CB  ALA B1947      24.179 -50.030   5.902  1.00  0.330          C  
ATOM  29936  H   ALA B1947      26.589 -50.719   6.222  1.00  0.290          H  
ATOM  29937  HA  ALA B1947      24.137 -52.164   6.098  1.00  0.280          H  
ATOM  29938 1HB  ALA B1947      23.118 -49.949   5.695  1.00  0.390          H  
ATOM  29939 2HB  ALA B1947      24.349 -49.866   6.966  1.00  0.390          H  
ATOM  29940 3HB  ALA B1947      24.727 -49.280   5.326  1.00  0.390          H  
ATOM  29941  N   LEU B1948      25.323 -51.167   3.171  1.00  0.250          N  
ATOM  29942  CA  LEU B1948      25.139 -51.379   1.748  1.00  0.260          C  
ATOM  29943  C   LEU B1948      25.285 -52.844   1.395  1.00  0.270          C  
ATOM  29944  O   LEU B1948      24.477 -53.364   0.627  1.00  0.260          O  
ATOM  29945  CB  LEU B1948      26.148 -50.558   0.942  1.00  0.360          C  
ATOM  29946  CG  LEU B1948      25.975 -49.024   0.917  1.00  0.360          C  
ATOM  29947  CD1 LEU B1948      27.212 -48.416   0.296  1.00  0.360          C  
ATOM  29948  CD2 LEU B1948      24.750 -48.640   0.081  1.00  0.360          C  
ATOM  29949  H   LEU B1948      26.112 -50.605   3.510  1.00  0.300          H  
ATOM  29950  HA  LEU B1948      24.131 -51.074   1.486  1.00  0.310          H  
ATOM  29951 1HB  LEU B1948      27.144 -50.770   1.335  1.00  0.430          H  
ATOM  29952 2HB  LEU B1948      26.108 -50.900  -0.072  1.00  0.430          H  
ATOM  29953  HG  LEU B1948      25.868 -48.649   1.935  1.00  0.430          H  
ATOM  29954 1HD1 LEU B1948      27.119 -47.332   0.275  1.00  0.430          H  
ATOM  29955 2HD1 LEU B1948      28.085 -48.692   0.879  1.00  0.430          H  
ATOM  29956 3HD1 LEU B1948      27.330 -48.772  -0.705  1.00  0.430          H  
ATOM  29957 1HD2 LEU B1948      24.654 -47.558   0.059  1.00  0.430          H  
ATOM  29958 2HD2 LEU B1948      24.876 -49.019  -0.934  1.00  0.430          H  
ATOM  29959 3HD2 LEU B1948      23.856 -49.064   0.505  1.00  0.430          H  
ATOM  29960  N   LEU B1949      26.282 -53.534   1.963  1.00  0.280          N  
ATOM  29961  CA  LEU B1949      26.450 -54.948   1.671  1.00  0.290          C  
ATOM  29962  C   LEU B1949      25.289 -55.788   2.156  1.00  0.280          C  
ATOM  29963  O   LEU B1949      24.825 -56.668   1.433  1.00  0.290          O  
ATOM  29964  CB  LEU B1949      27.745 -55.470   2.312  1.00  0.400          C  
ATOM  29965  CG  LEU B1949      29.063 -55.058   1.656  1.00  0.400          C  
ATOM  29966  CD1 LEU B1949      30.220 -55.381   2.582  1.00  0.400          C  
ATOM  29967  CD2 LEU B1949      29.235 -55.866   0.346  1.00  0.400          C  
ATOM  29968  H   LEU B1949      26.960 -53.063   2.574  1.00  0.340          H  
ATOM  29969  HA  LEU B1949      26.512 -55.056   0.595  1.00  0.350          H  
ATOM  29970 1HB  LEU B1949      27.772 -55.112   3.344  1.00  0.480          H  
ATOM  29971 2HB  LEU B1949      27.717 -56.543   2.328  1.00  0.480          H  
ATOM  29972  HG  LEU B1949      29.063 -53.989   1.456  1.00  0.480          H  
ATOM  29973 1HD1 LEU B1949      31.158 -55.093   2.106  1.00  0.480          H  
ATOM  29974 2HD1 LEU B1949      30.101 -54.821   3.513  1.00  0.480          H  
ATOM  29975 3HD1 LEU B1949      30.234 -56.448   2.796  1.00  0.480          H  
ATOM  29976 1HD2 LEU B1949      30.181 -55.592  -0.121  1.00  0.480          H  
ATOM  29977 2HD2 LEU B1949      29.243 -56.932   0.577  1.00  0.480          H  
ATOM  29978 3HD2 LEU B1949      28.425 -55.662  -0.346  1.00  0.480          H  
ATOM  29979  N   ALA B1950      24.797 -55.535   3.368  1.00  0.260          N  
ATOM  29980  CA  ALA B1950      23.688 -56.331   3.873  1.00  0.250          C  
ATOM  29981  C   ALA B1950      22.430 -56.135   3.033  1.00  0.250          C  
ATOM  29982  O   ALA B1950      21.714 -57.098   2.732  1.00  0.250          O  
ATOM  29983  CB  ALA B1950      23.427 -55.979   5.320  1.00  0.350          C  
ATOM  29984  H   ALA B1950      25.222 -54.803   3.948  1.00  0.310          H  
ATOM  29985  HA  ALA B1950      23.969 -57.375   3.810  1.00  0.300          H  
ATOM  29986 1HB  ALA B1950      22.622 -56.592   5.715  1.00  0.420          H  
ATOM  29987 2HB  ALA B1950      24.334 -56.164   5.879  1.00  0.420          H  
ATOM  29988 3HB  ALA B1950      23.151 -54.923   5.398  1.00  0.420          H  
ATOM  29989  N   THR B1951      22.177 -54.890   2.639  1.00  0.240          N  
ATOM  29990  CA  THR B1951      21.008 -54.516   1.867  1.00  0.240          C  
ATOM  29991  C   THR B1951      21.133 -55.158   0.477  1.00  0.270          C  
ATOM  29992  O   THR B1951      20.175 -55.711  -0.075  1.00  0.280          O  
ATOM  29993  CB  THR B1951      20.931 -52.967   1.827  1.00  0.340          C  
ATOM  29994  OG1 THR B1951      20.888 -52.479   3.174  1.00  0.340          O  
ATOM  29995  CG2 THR B1951      19.671 -52.498   1.186  1.00  0.340          C  
ATOM  29996  H   THR B1951      22.803 -54.135   2.928  1.00  0.290          H  
ATOM  29997  HA  THR B1951      20.118 -54.907   2.356  1.00  0.290          H  
ATOM  29998  HB  THR B1951      21.800 -52.570   1.298  1.00  0.400          H  
ATOM  29999  HG1 THR B1951      21.775 -52.576   3.572  1.00  0.400          H  
ATOM  30000 1HG2 THR B1951      19.638 -51.413   1.193  1.00  0.400          H  
ATOM  30001 2HG2 THR B1951      19.610 -52.855   0.180  1.00  0.400          H  
ATOM  30002 3HG2 THR B1951      18.857 -52.867   1.757  1.00  0.400          H  
ATOM  30003  N   TRP B1952      22.336 -55.080  -0.097  1.00  0.280          N  
ATOM  30004  CA  TRP B1952      22.659 -55.649  -1.394  1.00  0.310          C  
ATOM  30005  C   TRP B1952      22.399 -57.158  -1.408  1.00  0.320          C  
ATOM  30006  O   TRP B1952      21.633 -57.665  -2.233  1.00  0.360          O  
ATOM  30007  CB  TRP B1952      24.135 -55.330  -1.665  1.00  0.420          C  
ATOM  30008  CG  TRP B1952      24.745 -55.822  -2.888  1.00  0.420          C  
ATOM  30009  CD1 TRP B1952      25.537 -56.921  -3.018  1.00  0.420          C  
ATOM  30010  CD2 TRP B1952      24.681 -55.213  -4.182  1.00  0.420          C  
ATOM  30011  NE1 TRP B1952      25.969 -57.036  -4.309  1.00  0.420          N  
ATOM  30012  CE2 TRP B1952      25.458 -55.997  -5.037  1.00  0.420          C  
ATOM  30013  CE3 TRP B1952      24.048 -54.077  -4.677  1.00  0.420          C  
ATOM  30014  CZ2 TRP B1952      25.618 -55.681  -6.365  1.00  0.420          C  
ATOM  30015  CZ3 TRP B1952      24.200 -53.769  -5.998  1.00  0.420          C  
ATOM  30016  CH2 TRP B1952      24.970 -54.549  -6.829  1.00  0.420          C  
ATOM  30017  H   TRP B1952      23.082 -54.571   0.382  1.00  0.340          H  
ATOM  30018  HA  TRP B1952      22.036 -55.175  -2.150  1.00  0.370          H  
ATOM  30019 1HB  TRP B1952      24.259 -54.249  -1.667  1.00  0.510          H  
ATOM  30020 2HB  TRP B1952      24.725 -55.705  -0.852  1.00  0.510          H  
ATOM  30021  HD1 TRP B1952      25.796 -57.601  -2.208  1.00  0.510          H  
ATOM  30022  HE1 TRP B1952      26.573 -57.763  -4.670  1.00  0.510          H  
ATOM  30023  HE3 TRP B1952      23.442 -53.452  -4.030  1.00  0.510          H  
ATOM  30024  HZ2 TRP B1952      26.223 -56.289  -7.037  1.00  0.510          H  
ATOM  30025  HZ3 TRP B1952      23.693 -52.893  -6.369  1.00  0.510          H  
ATOM  30026  HH2 TRP B1952      25.071 -54.277  -7.876  1.00  0.510          H  
ATOM  30027  N   MET B1953      22.995 -57.871  -0.448  1.00  0.310          N  
ATOM  30028  CA  MET B1953      22.900 -59.323  -0.359  1.00  0.320          C  
ATOM  30029  C   MET B1953      21.485 -59.826  -0.131  1.00  0.320          C  
ATOM  30030  O   MET B1953      21.115 -60.888  -0.633  1.00  0.350          O  
ATOM  30031  CB  MET B1953      23.816 -59.826   0.744  1.00  0.440          C  
ATOM  30032  CG  MET B1953      25.308 -59.729   0.423  1.00  0.440          C  
ATOM  30033  SD  MET B1953      26.350 -60.523   1.666  1.00  0.440          S  
ATOM  30034  CE  MET B1953      26.224 -59.373   3.042  1.00  0.440          C  
ATOM  30035  H   MET B1953      23.585 -57.380   0.228  1.00  0.370          H  
ATOM  30036  HA  MET B1953      23.242 -59.736  -1.306  1.00  0.380          H  
ATOM  30037 1HB  MET B1953      23.624 -59.232   1.635  1.00  0.530          H  
ATOM  30038 2HB  MET B1953      23.575 -60.862   0.979  1.00  0.530          H  
ATOM  30039 1HG  MET B1953      25.492 -60.212  -0.536  1.00  0.530          H  
ATOM  30040 2HG  MET B1953      25.607 -58.691   0.331  1.00  0.530          H  
ATOM  30041 1HE  MET B1953      26.829 -59.732   3.873  1.00  0.530          H  
ATOM  30042 2HE  MET B1953      26.575 -58.406   2.733  1.00  0.530          H  
ATOM  30043 3HE  MET B1953      25.200 -59.296   3.354  1.00  0.530          H  
ATOM  30044  N   ARG B1954      20.669 -59.064   0.592  1.00  0.300          N  
ATOM  30045  CA  ARG B1954      19.313 -59.509   0.843  1.00  0.290          C  
ATOM  30046  C   ARG B1954      18.315 -59.012  -0.222  1.00  0.340          C  
ATOM  30047  O   ARG B1954      17.118 -59.280  -0.102  1.00  0.470          O  
ATOM  30048  CB  ARG B1954      18.845 -59.088   2.231  1.00  0.410          C  
ATOM  30049  CG  ARG B1954      19.234 -60.004   3.407  1.00  0.410          C  
ATOM  30050  CD  ARG B1954      20.631 -59.802   3.867  1.00  0.410          C  
ATOM  30051  NE  ARG B1954      20.944 -60.626   5.021  1.00  0.410          N  
ATOM  30052  CZ  ARG B1954      22.138 -60.666   5.645  1.00  0.410          C  
ATOM  30053  NH1 ARG B1954      23.129 -59.927   5.215  1.00  0.410          N  
ATOM  30054  NH2 ARG B1954      22.304 -61.452   6.696  1.00  0.410          N  
ATOM  30055  H   ARG B1954      21.019 -58.209   1.037  1.00  0.360          H  
ATOM  30056  HA  ARG B1954      19.309 -60.597   0.818  1.00  0.350          H  
ATOM  30057 1HB  ARG B1954      19.223 -58.090   2.453  1.00  0.490          H  
ATOM  30058 2HB  ARG B1954      17.763 -59.049   2.245  1.00  0.490          H  
ATOM  30059 1HG  ARG B1954      18.569 -59.796   4.250  1.00  0.490          H  
ATOM  30060 2HG  ARG B1954      19.121 -61.044   3.107  1.00  0.490          H  
ATOM  30061 1HD  ARG B1954      21.331 -60.044   3.071  1.00  0.490          H  
ATOM  30062 2HD  ARG B1954      20.750 -58.772   4.159  1.00  0.490          H  
ATOM  30063  HE  ARG B1954      20.204 -61.209   5.386  1.00  0.490          H  
ATOM  30064 1HH1 ARG B1954      22.993 -59.335   4.408  1.00  0.490          H  
ATOM  30065 2HH1 ARG B1954      24.025 -59.954   5.680  1.00  0.490          H  
ATOM  30066 1HH2 ARG B1954      21.538 -62.022   7.028  1.00  0.490          H  
ATOM  30067 2HH2 ARG B1954      23.195 -61.487   7.170  1.00  0.490          H  
ATOM  30068  N   GLY B1955      18.784 -58.294  -1.257  1.00  0.300          N  
ATOM  30069  CA  GLY B1955      17.892 -57.801  -2.305  1.00  0.310          C  
ATOM  30070  C   GLY B1955      16.999 -56.618  -1.915  1.00  0.310          C  
ATOM  30071  O   GLY B1955      15.878 -56.497  -2.417  1.00  0.330          O  
ATOM  30072  H   GLY B1955      19.788 -58.113  -1.356  1.00  0.360          H  
ATOM  30073 1HA  GLY B1955      18.504 -57.511  -3.160  1.00  0.370          H  
ATOM  30074 2HA  GLY B1955      17.265 -58.623  -2.644  1.00  0.370          H  
ATOM  30075  N   LEU B1956      17.460 -55.756  -1.019  1.00  0.280          N  
ATOM  30076  CA  LEU B1956      16.652 -54.634  -0.562  1.00  0.280          C  
ATOM  30077  C   LEU B1956      16.996 -53.339  -1.271  1.00  0.280          C  
ATOM  30078  O   LEU B1956      18.040 -53.210  -1.900  1.00  0.290          O  
ATOM  30079  CB  LEU B1956      16.819 -54.440   0.930  1.00  0.390          C  
ATOM  30080  CG  LEU B1956      15.980 -55.263   1.871  1.00  0.390          C  
ATOM  30081  CD1 LEU B1956      16.285 -56.692   1.720  1.00  0.390          C  
ATOM  30082  CD2 LEU B1956      16.320 -54.828   3.240  1.00  0.390          C  
ATOM  30083  H   LEU B1956      18.404 -55.870  -0.640  1.00  0.340          H  
ATOM  30084  HA  LEU B1956      15.607 -54.859  -0.766  1.00  0.340          H  
ATOM  30085 1HB  LEU B1956      17.842 -54.708   1.153  1.00  0.470          H  
ATOM  30086 2HB  LEU B1956      16.663 -53.384   1.164  1.00  0.470          H  
ATOM  30087  HG  LEU B1956      14.920 -55.106   1.679  1.00  0.470          H  
ATOM  30088 1HD1 LEU B1956      15.712 -57.272   2.427  1.00  0.470          H  
ATOM  30089 2HD1 LEU B1956      16.043 -57.040   0.727  1.00  0.470          H  
ATOM  30090 3HD1 LEU B1956      17.330 -56.823   1.906  1.00  0.470          H  
ATOM  30091 1HD2 LEU B1956      15.735 -55.404   3.963  1.00  0.470          H  
ATOM  30092 2HD2 LEU B1956      17.381 -54.991   3.423  1.00  0.470          H  
ATOM  30093 3HD2 LEU B1956      16.098 -53.766   3.321  1.00  0.470          H  
ATOM  30094  N   GLU B1957      16.062 -52.400  -1.216  1.00  0.290          N  
ATOM  30095  CA  GLU B1957      16.184 -51.077  -1.825  1.00  0.290          C  
ATOM  30096  C   GLU B1957      16.742 -50.023  -0.864  1.00  0.290          C  
ATOM  30097  O   GLU B1957      16.557 -50.098   0.353  1.00  0.280          O  
ATOM  30098  CB  GLU B1957      14.796 -50.640  -2.306  1.00  0.410          C  
ATOM  30099  CG  GLU B1957      14.191 -51.541  -3.404  1.00  0.410          C  
ATOM  30100  CD  GLU B1957      12.754 -51.184  -3.781  1.00  0.410          C  
ATOM  30101  OE1 GLU B1957      12.007 -50.774  -2.909  1.00  0.410          O  
ATOM  30102  OE2 GLU B1957      12.409 -51.323  -4.930  1.00  0.410          O  
ATOM  30103  H   GLU B1957      15.218 -52.609  -0.700  1.00  0.350          H  
ATOM  30104  HA  GLU B1957      16.859 -51.148  -2.681  1.00  0.350          H  
ATOM  30105 1HB  GLU B1957      14.108 -50.614  -1.460  1.00  0.490          H  
ATOM  30106 2HB  GLU B1957      14.860 -49.623  -2.707  1.00  0.490          H  
ATOM  30107 1HG  GLU B1957      14.813 -51.458  -4.292  1.00  0.490          H  
ATOM  30108 2HG  GLU B1957      14.226 -52.576  -3.071  1.00  0.490          H  
ATOM  30109  N   ASN B1958      17.351 -48.976  -1.418  1.00  0.300          N  
ATOM  30110  CA  ASN B1958      17.816 -47.851  -0.618  1.00  0.290          C  
ATOM  30111  C   ASN B1958      16.646 -46.894  -0.362  1.00  0.310          C  
ATOM  30112  O   ASN B1958      16.500 -45.853  -1.014  1.00  0.500          O  
ATOM  30113  CB  ASN B1958      18.960 -47.154  -1.316  1.00  0.410          C  
ATOM  30114  CG  ASN B1958      19.664 -46.119  -0.488  1.00  0.410          C  
ATOM  30115  OD1 ASN B1958      19.147 -45.570   0.489  1.00  0.410          O  
ATOM  30116  ND2 ASN B1958      20.880 -45.833  -0.870  1.00  0.410          N  
ATOM  30117  H   ASN B1958      17.502 -48.957  -2.426  1.00  0.360          H  
ATOM  30118  HA  ASN B1958      18.164 -48.220   0.349  1.00  0.350          H  
ATOM  30119 1HB  ASN B1958      19.672 -47.885  -1.656  1.00  0.490          H  
ATOM  30120 2HB  ASN B1958      18.576 -46.679  -2.187  1.00  0.490          H  
ATOM  30121 1HD2 ASN B1958      21.409 -45.152  -0.365  1.00  0.490          H  
ATOM  30122 2HD2 ASN B1958      21.273 -46.290  -1.669  1.00  0.490          H  
ATOM  30123  N   ASP B1959      15.790 -47.325   0.550  1.00  0.290          N  
ATOM  30124  CA  ASP B1959      14.569 -46.659   0.987  1.00  0.290          C  
ATOM  30125  C   ASP B1959      14.757 -45.762   2.221  1.00  0.260          C  
ATOM  30126  O   ASP B1959      15.874 -45.597   2.733  1.00  0.240          O  
ATOM  30127  CB  ASP B1959      13.498 -47.747   1.203  1.00  0.410          C  
ATOM  30128  CG  ASP B1959      13.857 -48.760   2.300  1.00  0.410          C  
ATOM  30129  OD1 ASP B1959      14.755 -48.475   3.067  1.00  0.410          O  
ATOM  30130  OD2 ASP B1959      13.290 -49.829   2.322  1.00  0.410          O  
ATOM  30131  H   ASP B1959      16.002 -48.249   0.947  1.00  0.350          H  
ATOM  30132  HA  ASP B1959      14.230 -46.025   0.181  1.00  0.350          H  
ATOM  30133 1HB  ASP B1959      12.547 -47.291   1.443  1.00  0.490          H  
ATOM  30134 2HB  ASP B1959      13.365 -48.293   0.271  1.00  0.490          H  
ATOM  30135  N   VAL B1960      13.652 -45.184   2.722  1.00  0.250          N  
ATOM  30136  CA  VAL B1960      13.738 -44.330   3.902  1.00  0.240          C  
ATOM  30137  C   VAL B1960      14.276 -45.085   5.090  1.00  0.220          C  
ATOM  30138  O   VAL B1960      15.067 -44.532   5.847  1.00  0.220          O  
ATOM  30139  CB  VAL B1960      12.371 -43.746   4.291  1.00  0.340          C  
ATOM  30140  CG1 VAL B1960      12.454 -43.053   5.676  1.00  0.340          C  
ATOM  30141  CG2 VAL B1960      11.954 -42.744   3.250  1.00  0.340          C  
ATOM  30142  H   VAL B1960      12.751 -45.310   2.249  1.00  0.300          H  
ATOM  30143  HA  VAL B1960      14.416 -43.506   3.676  1.00  0.290          H  
ATOM  30144  HB  VAL B1960      11.640 -44.548   4.348  1.00  0.410          H  
ATOM  30145 1HG1 VAL B1960      11.498 -42.663   5.924  1.00  0.410          H  
ATOM  30146 2HG1 VAL B1960      12.744 -43.758   6.456  1.00  0.410          H  
ATOM  30147 3HG1 VAL B1960      13.184 -42.241   5.638  1.00  0.410          H  
ATOM  30148 1HG2 VAL B1960      10.990 -42.337   3.504  1.00  0.410          H  
ATOM  30149 2HG2 VAL B1960      12.684 -41.947   3.205  1.00  0.410          H  
ATOM  30150 3HG2 VAL B1960      11.893 -43.221   2.286  1.00  0.410          H  
ATOM  30151  N   TYR B1961      13.798 -46.311   5.286  1.00  0.220          N  
ATOM  30152  CA  TYR B1961      14.197 -47.131   6.412  1.00  0.200          C  
ATOM  30153  C   TYR B1961      15.707 -47.353   6.419  1.00  0.200          C  
ATOM  30154  O   TYR B1961      16.356 -47.199   7.461  1.00  0.190          O  
ATOM  30155  CB  TYR B1961      13.425 -48.443   6.355  1.00  0.290          C  
ATOM  30156  CG  TYR B1961      11.934 -48.272   6.665  1.00  0.290          C  
ATOM  30157  CD1 TYR B1961      10.999 -48.829   5.818  1.00  0.290          C  
ATOM  30158  CD2 TYR B1961      11.494 -47.528   7.772  1.00  0.290          C  
ATOM  30159  CE1 TYR B1961       9.650 -48.654   6.073  1.00  0.290          C  
ATOM  30160  CE2 TYR B1961      10.153 -47.361   7.995  1.00  0.290          C  
ATOM  30161  CZ  TYR B1961       9.239 -47.919   7.154  1.00  0.290          C  
ATOM  30162  OH  TYR B1961       7.901 -47.750   7.379  1.00  0.290          O  
ATOM  30163  H   TYR B1961      13.143 -46.679   4.610  1.00  0.260          H  
ATOM  30164  HA  TYR B1961      13.940 -46.609   7.322  1.00  0.240          H  
ATOM  30165 1HB  TYR B1961      13.508 -48.854   5.350  1.00  0.350          H  
ATOM  30166 2HB  TYR B1961      13.858 -49.166   7.008  1.00  0.350          H  
ATOM  30167  HD1 TYR B1961      11.324 -49.408   4.950  1.00  0.350          H  
ATOM  30168  HD2 TYR B1961      12.198 -47.073   8.462  1.00  0.350          H  
ATOM  30169  HE1 TYR B1961       8.907 -49.092   5.420  1.00  0.350          H  
ATOM  30170  HE2 TYR B1961       9.817 -46.781   8.845  1.00  0.350          H  
ATOM  30171  HH  TYR B1961       7.774 -47.279   8.210  1.00  0.350          H  
ATOM  30172  N   PHE B1962      16.276 -47.646   5.246  1.00  0.210          N  
ATOM  30173  CA  PHE B1962      17.715 -47.803   5.085  1.00  0.210          C  
ATOM  30174  C   PHE B1962      18.438 -46.537   5.506  1.00  0.200          C  
ATOM  30175  O   PHE B1962      19.379 -46.588   6.301  1.00  0.200          O  
ATOM  30176  CB  PHE B1962      18.084 -48.088   3.622  1.00  0.290          C  
ATOM  30177  CG  PHE B1962      19.575 -48.168   3.337  1.00  0.290          C  
ATOM  30178  CD1 PHE B1962      20.273 -49.341   3.500  1.00  0.290          C  
ATOM  30179  CD2 PHE B1962      20.280 -47.047   2.920  1.00  0.290          C  
ATOM  30180  CE1 PHE B1962      21.623 -49.391   3.247  1.00  0.290          C  
ATOM  30181  CE2 PHE B1962      21.625 -47.101   2.674  1.00  0.290          C  
ATOM  30182  CZ  PHE B1962      22.298 -48.278   2.841  1.00  0.290          C  
ATOM  30183  H   PHE B1962      15.668 -47.819   4.435  1.00  0.250          H  
ATOM  30184  HA  PHE B1962      18.049 -48.629   5.713  1.00  0.250          H  
ATOM  30185 1HB  PHE B1962      17.620 -49.029   3.314  1.00  0.350          H  
ATOM  30186 2HB  PHE B1962      17.661 -47.313   2.987  1.00  0.350          H  
ATOM  30187  HD1 PHE B1962      19.744 -50.242   3.829  1.00  0.350          H  
ATOM  30188  HD2 PHE B1962      19.751 -46.105   2.790  1.00  0.350          H  
ATOM  30189  HE1 PHE B1962      22.150 -50.318   3.374  1.00  0.350          H  
ATOM  30190  HE2 PHE B1962      22.155 -46.206   2.350  1.00  0.350          H  
ATOM  30191  HZ  PHE B1962      23.366 -48.328   2.655  1.00  0.350          H  
ATOM  30192  N   GLN B1963      17.995 -45.399   4.962  1.00  0.210          N  
ATOM  30193  CA  GLN B1963      18.632 -44.112   5.194  1.00  0.240          C  
ATOM  30194  C   GLN B1963      18.621 -43.694   6.658  1.00  0.220          C  
ATOM  30195  O   GLN B1963      19.634 -43.194   7.162  1.00  0.220          O  
ATOM  30196  CB  GLN B1963      17.898 -43.067   4.363  1.00  0.320          C  
ATOM  30197  CG  GLN B1963      18.100 -43.220   2.857  1.00  0.320          C  
ATOM  30198  CD  GLN B1963      17.145 -42.349   2.080  1.00  0.320          C  
ATOM  30199  OE1 GLN B1963      16.235 -41.772   2.692  1.00  0.320          O  
ATOM  30200  NE2 GLN B1963      17.326 -42.258   0.771  1.00  0.320          N  
ATOM  30201  H   GLN B1963      17.207 -45.450   4.306  1.00  0.250          H  
ATOM  30202  HA  GLN B1963      19.666 -44.183   4.862  1.00  0.290          H  
ATOM  30203 1HB  GLN B1963      16.832 -43.136   4.569  1.00  0.390          H  
ATOM  30204 2HB  GLN B1963      18.225 -42.071   4.656  1.00  0.390          H  
ATOM  30205 1HG  GLN B1963      19.116 -42.927   2.604  1.00  0.390          H  
ATOM  30206 2HG  GLN B1963      17.937 -44.255   2.568  1.00  0.390          H  
ATOM  30207 1HE2 GLN B1963      16.710 -41.705   0.210  1.00  0.390          H  
ATOM  30208 2HE2 GLN B1963      18.075 -42.765   0.332  1.00  0.390          H  
ATOM  30209  N   VAL B1964      17.506 -43.920   7.353  1.00  0.220          N  
ATOM  30210  CA  VAL B1964      17.446 -43.537   8.755  1.00  0.210          C  
ATOM  30211  C   VAL B1964      18.260 -44.525   9.598  1.00  0.210          C  
ATOM  30212  O   VAL B1964      18.917 -44.136  10.579  1.00  0.240          O  
ATOM  30213  CB  VAL B1964      15.982 -43.370   9.230  1.00  0.300          C  
ATOM  30214  CG1 VAL B1964      15.301 -42.279   8.376  1.00  0.300          C  
ATOM  30215  CG2 VAL B1964      15.212 -44.663   9.191  1.00  0.300          C  
ATOM  30216  H   VAL B1964      16.688 -44.305   6.868  1.00  0.260          H  
ATOM  30217  HA  VAL B1964      17.908 -42.559   8.853  1.00  0.250          H  
ATOM  30218  HB  VAL B1964      15.988 -43.039  10.185  1.00  0.360          H  
ATOM  30219 1HG1 VAL B1964      14.281 -42.117   8.730  1.00  0.360          H  
ATOM  30220 2HG1 VAL B1964      15.866 -41.353   8.466  1.00  0.360          H  
ATOM  30221 3HG1 VAL B1964      15.275 -42.581   7.337  1.00  0.360          H  
ATOM  30222 1HG2 VAL B1964      14.198 -44.489   9.539  1.00  0.360          H  
ATOM  30223 2HG2 VAL B1964      15.191 -45.008   8.197  1.00  0.360          H  
ATOM  30224 3HG2 VAL B1964      15.674 -45.410   9.824  1.00  0.360          H  
ATOM  30225  N   GLY B1965      18.235 -45.808   9.217  1.00  0.190          N  
ATOM  30226  CA  GLY B1965      19.019 -46.811   9.900  1.00  0.190          C  
ATOM  30227  C   GLY B1965      20.500 -46.473   9.776  1.00  0.210          C  
ATOM  30228  O   GLY B1965      21.256 -46.555  10.751  1.00  0.230          O  
ATOM  30229  H   GLY B1965      17.643 -46.116   8.438  1.00  0.230          H  
ATOM  30230 1HA  GLY B1965      18.726 -46.870  10.946  1.00  0.230          H  
ATOM  30231 2HA  GLY B1965      18.817 -47.779   9.442  1.00  0.230          H  
ATOM  30232  N   LEU B1966      20.912 -46.040   8.590  1.00  0.220          N  
ATOM  30233  CA  LEU B1966      22.285 -45.678   8.369  1.00  0.230          C  
ATOM  30234  C   LEU B1966      22.684 -44.456   9.193  1.00  0.200          C  
ATOM  30235  O   LEU B1966      23.763 -44.453   9.777  1.00  0.200          O  
ATOM  30236  CB  LEU B1966      22.563 -45.536   6.882  1.00  0.320          C  
ATOM  30237  CG  LEU B1966      23.978 -45.162   6.511  1.00  0.320          C  
ATOM  30238  CD1 LEU B1966      24.990 -46.182   7.101  1.00  0.320          C  
ATOM  30239  CD2 LEU B1966      24.063 -45.138   4.986  1.00  0.320          C  
ATOM  30240  H   LEU B1966      20.258 -46.022   7.803  1.00  0.260          H  
ATOM  30241  HA  LEU B1966      22.873 -46.520   8.720  1.00  0.280          H  
ATOM  30242 1HB  LEU B1966      22.310 -46.477   6.388  1.00  0.380          H  
ATOM  30243 2HB  LEU B1966      21.896 -44.764   6.490  1.00  0.380          H  
ATOM  30244  HG  LEU B1966      24.201 -44.189   6.903  1.00  0.380          H  
ATOM  30245 1HD1 LEU B1966      25.971 -45.880   6.837  1.00  0.380          H  
ATOM  30246 2HD1 LEU B1966      24.941 -46.200   8.178  1.00  0.380          H  
ATOM  30247 3HD1 LEU B1966      24.788 -47.177   6.717  1.00  0.380          H  
ATOM  30248 1HD2 LEU B1966      25.050 -44.855   4.671  1.00  0.380          H  
ATOM  30249 2HD2 LEU B1966      23.829 -46.129   4.595  1.00  0.380          H  
ATOM  30250 3HD2 LEU B1966      23.345 -44.417   4.598  1.00  0.380          H  
ATOM  30251  N   LEU B1967      21.819 -43.438   9.314  1.00  0.200          N  
ATOM  30252  CA  LEU B1967      22.181 -42.294  10.158  1.00  0.200          C  
ATOM  30253  C   LEU B1967      22.426 -42.767  11.592  1.00  0.190          C  
ATOM  30254  O   LEU B1967      23.344 -42.276  12.255  1.00  0.200          O  
ATOM  30255  CB  LEU B1967      21.056 -41.256  10.195  1.00  0.280          C  
ATOM  30256  CG  LEU B1967      20.769 -40.479   8.918  1.00  0.280          C  
ATOM  30257  CD1 LEU B1967      19.499 -39.722   9.116  1.00  0.280          C  
ATOM  30258  CD2 LEU B1967      21.899 -39.495   8.597  1.00  0.280          C  
ATOM  30259  H   LEU B1967      20.949 -43.438   8.770  1.00  0.240          H  
ATOM  30260  HA  LEU B1967      23.096 -41.852   9.777  1.00  0.240          H  
ATOM  30261 1HB  LEU B1967      20.136 -41.770  10.477  1.00  0.340          H  
ATOM  30262 2HB  LEU B1967      21.290 -40.529  10.972  1.00  0.340          H  
ATOM  30263  HG  LEU B1967      20.644 -41.170   8.094  1.00  0.340          H  
ATOM  30264 1HD1 LEU B1967      19.287 -39.190   8.201  1.00  0.340          H  
ATOM  30265 2HD1 LEU B1967      18.690 -40.407   9.329  1.00  0.340          H  
ATOM  30266 3HD1 LEU B1967      19.613 -39.018   9.943  1.00  0.340          H  
ATOM  30267 1HD2 LEU B1967      21.648 -38.951   7.685  1.00  0.340          H  
ATOM  30268 2HD2 LEU B1967      22.009 -38.788   9.409  1.00  0.340          H  
ATOM  30269 3HD2 LEU B1967      22.834 -40.027   8.448  1.00  0.340          H  
ATOM  30270  N   THR B1968      21.618 -43.731  12.064  1.00  0.180          N  
ATOM  30271  CA  THR B1968      21.779 -44.291  13.410  1.00  0.170          C  
ATOM  30272  C   THR B1968      23.147 -44.973  13.551  1.00  0.170          C  
ATOM  30273  O   THR B1968      23.862 -44.736  14.535  1.00  0.170          O  
ATOM  30274  CB  THR B1968      20.645 -45.292  13.754  1.00  0.240          C  
ATOM  30275  OG1 THR B1968      19.383 -44.606  13.713  1.00  0.240          O  
ATOM  30276  CG2 THR B1968      20.855 -45.887  15.166  1.00  0.240          C  
ATOM  30277  H   THR B1968      20.838 -44.039  11.473  1.00  0.220          H  
ATOM  30278  HA  THR B1968      21.733 -43.485  14.130  1.00  0.200          H  
ATOM  30279  HB  THR B1968      20.631 -46.099  13.037  1.00  0.290          H  
ATOM  30280  HG1 THR B1968      19.185 -44.381  12.787  1.00  0.290          H  
ATOM  30281 1HG2 THR B1968      20.050 -46.581  15.394  1.00  0.290          H  
ATOM  30282 2HG2 THR B1968      21.802 -46.421  15.210  1.00  0.290          H  
ATOM  30283 3HG2 THR B1968      20.858 -45.084  15.905  1.00  0.290          H  
ATOM  30284  N   VAL B1969      23.526 -45.793  12.557  1.00  0.180          N  
ATOM  30285  CA  VAL B1969      24.823 -46.474  12.573  1.00  0.190          C  
ATOM  30286  C   VAL B1969      25.958 -45.464  12.536  1.00  0.190          C  
ATOM  30287  O   VAL B1969      26.965 -45.638  13.226  1.00  0.190          O  
ATOM  30288  CB  VAL B1969      24.977 -47.458  11.401  1.00  0.260          C  
ATOM  30289  CG1 VAL B1969      26.444 -48.000  11.329  1.00  0.260          C  
ATOM  30290  CG2 VAL B1969      23.993 -48.615  11.587  1.00  0.260          C  
ATOM  30291  H   VAL B1969      22.854 -45.963  11.799  1.00  0.220          H  
ATOM  30292  HA  VAL B1969      24.897 -47.041  13.500  1.00  0.230          H  
ATOM  30293  HB  VAL B1969      24.761 -46.936  10.472  1.00  0.310          H  
ATOM  30294 1HG1 VAL B1969      26.536 -48.674  10.495  1.00  0.310          H  
ATOM  30295 2HG1 VAL B1969      27.148 -47.184  11.187  1.00  0.310          H  
ATOM  30296 3HG1 VAL B1969      26.687 -48.528  12.255  1.00  0.310          H  
ATOM  30297 1HG2 VAL B1969      24.086 -49.299  10.755  1.00  0.310          H  
ATOM  30298 2HG2 VAL B1969      24.208 -49.143  12.511  1.00  0.310          H  
ATOM  30299 3HG2 VAL B1969      22.981 -48.226  11.625  1.00  0.310          H  
ATOM  30300  N   ILE B1970      25.826 -44.441  11.694  1.00  0.190          N  
ATOM  30301  CA  ILE B1970      26.829 -43.403  11.580  1.00  0.200          C  
ATOM  30302  C   ILE B1970      26.978 -42.677  12.891  1.00  0.200          C  
ATOM  30303  O   ILE B1970      28.103 -42.429  13.322  1.00  0.210          O  
ATOM  30304  CB  ILE B1970      26.489 -42.403  10.467  1.00  0.280          C  
ATOM  30305  CG1 ILE B1970      26.623 -43.116   9.103  1.00  0.280          C  
ATOM  30306  CG2 ILE B1970      27.403 -41.178  10.582  1.00  0.280          C  
ATOM  30307  CD1 ILE B1970      26.030 -42.349   7.937  1.00  0.280          C  
ATOM  30308  H   ILE B1970      24.985 -44.388  11.118  1.00  0.230          H  
ATOM  30309  HA  ILE B1970      27.780 -43.870  11.336  1.00  0.240          H  
ATOM  30310  HB  ILE B1970      25.452 -42.091  10.561  1.00  0.330          H  
ATOM  30311 1HG1 ILE B1970      27.676 -43.301   8.915  1.00  0.330          H  
ATOM  30312 2HG1 ILE B1970      26.128 -44.077   9.161  1.00  0.330          H  
ATOM  30313 1HG2 ILE B1970      27.183 -40.464   9.799  1.00  0.330          H  
ATOM  30314 2HG2 ILE B1970      27.275 -40.678  11.540  1.00  0.330          H  
ATOM  30315 3HG2 ILE B1970      28.414 -41.524  10.497  1.00  0.330          H  
ATOM  30316 1HD1 ILE B1970      26.170 -42.925   7.026  1.00  0.330          H  
ATOM  30317 2HD1 ILE B1970      24.965 -42.196   8.113  1.00  0.330          H  
ATOM  30318 3HD1 ILE B1970      26.513 -41.390   7.821  1.00  0.330          H  
ATOM  30319  N   GLY B1971      25.860 -42.316  13.516  1.00  0.190          N  
ATOM  30320  CA  GLY B1971      25.867 -41.637  14.790  1.00  0.180          C  
ATOM  30321  C   GLY B1971      26.661 -42.445  15.807  1.00  0.180          C  
ATOM  30322  O   GLY B1971      27.610 -41.934  16.406  1.00  0.200          O  
ATOM  30323  H   GLY B1971      24.959 -42.505  13.076  1.00  0.230          H  
ATOM  30324 1HA  GLY B1971      26.301 -40.647  14.671  1.00  0.220          H  
ATOM  30325 2HA  GLY B1971      24.838 -41.513  15.131  1.00  0.220          H  
ATOM  30326  N   LEU B1972      26.295 -43.714  15.993  1.00  0.180          N  
ATOM  30327  CA  LEU B1972      26.998 -44.572  16.939  1.00  0.190          C  
ATOM  30328  C   LEU B1972      28.467 -44.800  16.577  1.00  0.200          C  
ATOM  30329  O   LEU B1972      29.317 -44.779  17.473  1.00  0.210          O  
ATOM  30330  CB  LEU B1972      26.225 -45.881  17.066  1.00  0.260          C  
ATOM  30331  CG  LEU B1972      24.890 -45.796  17.867  1.00  0.260          C  
ATOM  30332  CD1 LEU B1972      24.045 -47.025  17.657  1.00  0.260          C  
ATOM  30333  CD2 LEU B1972      25.224 -45.718  19.375  1.00  0.260          C  
ATOM  30334  H   LEU B1972      25.499 -44.084  15.460  1.00  0.220          H  
ATOM  30335  HA  LEU B1972      26.984 -44.070  17.898  1.00  0.230          H  
ATOM  30336 1HB  LEU B1972      25.970 -46.175  16.053  1.00  0.310          H  
ATOM  30337 2HB  LEU B1972      26.865 -46.644  17.509  1.00  0.310          H  
ATOM  30338  HG  LEU B1972      24.324 -44.927  17.540  1.00  0.310          H  
ATOM  30339 1HD1 LEU B1972      23.143 -46.917  18.224  1.00  0.310          H  
ATOM  30340 2HD1 LEU B1972      23.793 -47.120  16.600  1.00  0.310          H  
ATOM  30341 3HD1 LEU B1972      24.583 -47.905  17.992  1.00  0.310          H  
ATOM  30342 1HD2 LEU B1972      24.321 -45.680  19.933  1.00  0.310          H  
ATOM  30343 2HD2 LEU B1972      25.781 -46.607  19.669  1.00  0.310          H  
ATOM  30344 3HD2 LEU B1972      25.819 -44.842  19.606  1.00  0.310          H  
ATOM  30345  N   SER B1973      28.787 -44.988  15.291  1.00  0.200          N  
ATOM  30346  CA  SER B1973      30.172 -45.177  14.877  1.00  0.210          C  
ATOM  30347  C   SER B1973      30.983 -43.935  15.217  1.00  0.220          C  
ATOM  30348  O   SER B1973      32.087 -44.024  15.778  1.00  0.240          O  
ATOM  30349  CB  SER B1973      30.247 -45.443  13.388  1.00  0.290          C  
ATOM  30350  OG  SER B1973      31.573 -45.636  12.977  1.00  0.290          O  
ATOM  30351  H   SER B1973      28.059 -45.035  14.575  1.00  0.240          H  
ATOM  30352  HA  SER B1973      30.586 -46.028  15.416  1.00  0.250          H  
ATOM  30353 1HB  SER B1973      29.648 -46.317  13.141  1.00  0.350          H  
ATOM  30354 2HB  SER B1973      29.818 -44.597  12.851  1.00  0.350          H  
ATOM  30355  HG  SER B1973      31.533 -45.760  12.025  1.00  0.350          H  
ATOM  30356  N   ALA B1974      30.436 -42.759  14.873  1.00  0.220          N  
ATOM  30357  CA  ALA B1974      31.092 -41.507  15.163  1.00  0.230          C  
ATOM  30358  C   ALA B1974      31.248 -41.337  16.654  1.00  0.230          C  
ATOM  30359  O   ALA B1974      32.310 -40.937  17.103  1.00  0.250          O  
ATOM  30360  CB  ALA B1974      30.306 -40.350  14.587  1.00  0.320          C  
ATOM  30361  H   ALA B1974      29.535 -42.741  14.394  1.00  0.260          H  
ATOM  30362  HA  ALA B1974      32.081 -41.525  14.714  1.00  0.280          H  
ATOM  30363 1HB  ALA B1974      30.822 -39.416  14.802  1.00  0.380          H  
ATOM  30364 2HB  ALA B1974      30.213 -40.481  13.508  1.00  0.380          H  
ATOM  30365 3HB  ALA B1974      29.312 -40.333  15.037  1.00  0.380          H  
ATOM  30366  N   LYS B1975      30.234 -41.696  17.442  1.00  0.220          N  
ATOM  30367  CA  LYS B1975      30.347 -41.555  18.878  1.00  0.230          C  
ATOM  30368  C   LYS B1975      31.478 -42.389  19.442  1.00  0.220          C  
ATOM  30369  O   LYS B1975      32.216 -41.920  20.321  1.00  0.230          O  
ATOM  30370  CB  LYS B1975      29.058 -41.896  19.578  1.00  0.320          C  
ATOM  30371  CG  LYS B1975      29.187 -41.688  21.022  1.00  0.320          C  
ATOM  30372  CD  LYS B1975      27.911 -41.826  21.723  1.00  0.320          C  
ATOM  30373  CE  LYS B1975      28.101 -41.498  23.184  1.00  0.320          C  
ATOM  30374  NZ  LYS B1975      26.940 -41.784  23.915  1.00  0.320          N  
ATOM  30375  H   LYS B1975      29.349 -42.009  17.034  1.00  0.260          H  
ATOM  30376  HA  LYS B1975      30.571 -40.516  19.096  1.00  0.280          H  
ATOM  30377 1HB  LYS B1975      28.248 -41.277  19.188  1.00  0.380          H  
ATOM  30378 2HB  LYS B1975      28.803 -42.941  19.395  1.00  0.380          H  
ATOM  30379 1HG  LYS B1975      29.844 -42.460  21.430  1.00  0.380          H  
ATOM  30380 2HG  LYS B1975      29.648 -40.752  21.196  1.00  0.380          H  
ATOM  30381 1HD  LYS B1975      27.170 -41.155  21.293  1.00  0.380          H  
ATOM  30382 2HD  LYS B1975      27.551 -42.846  21.618  1.00  0.380          H  
ATOM  30383 1HE  LYS B1975      28.919 -42.080  23.589  1.00  0.380          H  
ATOM  30384 2HE  LYS B1975      28.326 -40.445  23.299  1.00  0.380          H  
ATOM  30385 1HZ  LYS B1975      27.088 -41.561  24.894  1.00  0.380          H  
ATOM  30386 2HZ  LYS B1975      26.138 -41.262  23.570  1.00  0.380          H  
ATOM  30387 3HZ  LYS B1975      26.814 -42.788  23.784  1.00  0.380          H  
ATOM  30388  N   ASN B1976      31.617 -43.631  18.961  1.00  0.220          N  
ATOM  30389  CA  ASN B1976      32.693 -44.477  19.442  1.00  0.220          C  
ATOM  30390  C   ASN B1976      34.016 -43.804  19.112  1.00  0.240          C  
ATOM  30391  O   ASN B1976      34.913 -43.728  19.959  1.00  0.250          O  
ATOM  30392  CB  ASN B1976      32.653 -45.839  18.763  1.00  0.310          C  
ATOM  30393  CG  ASN B1976      31.528 -46.724  19.208  1.00  0.310          C  
ATOM  30394  OD1 ASN B1976      30.959 -46.573  20.291  1.00  0.310          O  
ATOM  30395  ND2 ASN B1976      31.185 -47.665  18.365  1.00  0.310          N  
ATOM  30396  H   ASN B1976      30.925 -43.991  18.293  1.00  0.260          H  
ATOM  30397  HA  ASN B1976      32.618 -44.583  20.524  1.00  0.260          H  
ATOM  30398 1HB  ASN B1976      32.563 -45.695  17.687  1.00  0.370          H  
ATOM  30399 2HB  ASN B1976      33.595 -46.356  18.941  1.00  0.370          H  
ATOM  30400 1HD2 ASN B1976      30.438 -48.288  18.592  1.00  0.370          H  
ATOM  30401 2HD2 ASN B1976      31.665 -47.758  17.492  1.00  0.370          H  
ATOM  30402  N   ALA B1977      34.119 -43.269  17.884  1.00  0.240          N  
ATOM  30403  CA  ALA B1977      35.324 -42.583  17.455  1.00  0.260          C  
ATOM  30404  C   ALA B1977      35.605 -41.352  18.296  1.00  0.260          C  
ATOM  30405  O   ALA B1977      36.754 -41.094  18.654  1.00  0.280          O  
ATOM  30406  CB  ALA B1977      35.210 -42.183  16.005  1.00  0.360          C  
ATOM  30407  H   ALA B1977      33.346 -43.394  17.216  1.00  0.290          H  
ATOM  30408  HA  ALA B1977      36.150 -43.274  17.576  1.00  0.310          H  
ATOM  30409 1HB  ALA B1977      36.132 -41.707  15.678  1.00  0.430          H  
ATOM  30410 2HB  ALA B1977      35.020 -43.062  15.422  1.00  0.430          H  
ATOM  30411 3HB  ALA B1977      34.394 -41.508  15.888  1.00  0.430          H  
ATOM  30412  N   ILE B1978      34.560 -40.611  18.666  1.00  0.250          N  
ATOM  30413  CA  ILE B1978      34.763 -39.407  19.447  1.00  0.250          C  
ATOM  30414  C   ILE B1978      35.377 -39.779  20.767  1.00  0.250          C  
ATOM  30415  O   ILE B1978      36.359 -39.164  21.171  1.00  0.260          O  
ATOM  30416  CB  ILE B1978      33.453 -38.614  19.701  1.00  0.350          C  
ATOM  30417  CG1 ILE B1978      32.938 -38.038  18.384  1.00  0.350          C  
ATOM  30418  CG2 ILE B1978      33.731 -37.470  20.725  1.00  0.350          C  
ATOM  30419  CD1 ILE B1978      31.501 -37.519  18.418  1.00  0.350          C  
ATOM  30420  H   ILE B1978      33.635 -40.860  18.316  1.00  0.300          H  
ATOM  30421  HA  ILE B1978      35.452 -38.772  18.910  1.00  0.300          H  
ATOM  30422  HB  ILE B1978      32.686 -39.283  20.096  1.00  0.420          H  
ATOM  30423 1HG1 ILE B1978      33.594 -37.229  18.087  1.00  0.420          H  
ATOM  30424 2HG1 ILE B1978      33.006 -38.796  17.646  1.00  0.420          H  
ATOM  30425 1HG2 ILE B1978      32.845 -36.900  20.917  1.00  0.420          H  
ATOM  30426 2HG2 ILE B1978      34.074 -37.884  21.669  1.00  0.420          H  
ATOM  30427 3HG2 ILE B1978      34.490 -36.800  20.340  1.00  0.420          H  
ATOM  30428 1HD1 ILE B1978      31.236 -37.161  17.439  1.00  0.420          H  
ATOM  30429 2HD1 ILE B1978      30.827 -38.317  18.689  1.00  0.420          H  
ATOM  30430 3HD1 ILE B1978      31.403 -36.709  19.129  1.00  0.420          H  
ATOM  30431  N   LEU B1979      34.817 -40.783  21.437  1.00  0.230          N  
ATOM  30432  CA  LEU B1979      35.336 -41.192  22.729  1.00  0.250          C  
ATOM  30433  C   LEU B1979      36.774 -41.735  22.640  1.00  0.280          C  
ATOM  30434  O   LEU B1979      37.583 -41.469  23.530  1.00  0.340          O  
ATOM  30435  CB  LEU B1979      34.363 -42.195  23.348  1.00  0.340          C  
ATOM  30436  CG  LEU B1979      32.974 -41.606  23.778  1.00  0.340          C  
ATOM  30437  CD1 LEU B1979      32.043 -42.738  24.129  1.00  0.340          C  
ATOM  30438  CD2 LEU B1979      33.132 -40.666  25.013  1.00  0.340          C  
ATOM  30439  H   LEU B1979      33.995 -41.252  21.035  1.00  0.280          H  
ATOM  30440  HA  LEU B1979      35.372 -40.310  23.359  1.00  0.300          H  
ATOM  30441 1HB  LEU B1979      34.188 -43.000  22.625  1.00  0.410          H  
ATOM  30442 2HB  LEU B1979      34.810 -42.603  24.227  1.00  0.410          H  
ATOM  30443  HG  LEU B1979      32.542 -41.049  22.942  1.00  0.410          H  
ATOM  30444 1HD1 LEU B1979      31.085 -42.327  24.412  1.00  0.410          H  
ATOM  30445 2HD1 LEU B1979      31.914 -43.391  23.260  1.00  0.410          H  
ATOM  30446 3HD1 LEU B1979      32.442 -43.309  24.952  1.00  0.410          H  
ATOM  30447 1HD2 LEU B1979      32.152 -40.279  25.293  1.00  0.410          H  
ATOM  30448 2HD2 LEU B1979      33.549 -41.226  25.847  1.00  0.410          H  
ATOM  30449 3HD2 LEU B1979      33.783 -39.823  24.783  1.00  0.410          H  
ATOM  30450  N   ILE B1980      37.131 -42.470  21.574  1.00  0.290          N  
ATOM  30451  CA  ILE B1980      38.516 -42.952  21.457  1.00  0.310          C  
ATOM  30452  C   ILE B1980      39.450 -41.760  21.362  1.00  0.320          C  
ATOM  30453  O   ILE B1980      40.489 -41.719  22.034  1.00  0.330          O  
ATOM  30454  CB  ILE B1980      38.745 -43.855  20.210  1.00  0.430          C  
ATOM  30455  CG1 ILE B1980      37.975 -45.202  20.356  1.00  0.430          C  
ATOM  30456  CG2 ILE B1980      40.305 -44.126  20.016  1.00  0.430          C  
ATOM  30457  CD1 ILE B1980      37.871 -46.024  19.049  1.00  0.430          C  
ATOM  30458  H   ILE B1980      36.421 -42.729  20.875  1.00  0.350          H  
ATOM  30459  HA  ILE B1980      38.788 -43.499  22.348  1.00  0.370          H  
ATOM  30460  HB  ILE B1980      38.348 -43.348  19.339  1.00  0.510          H  
ATOM  30461 1HG1 ILE B1980      38.482 -45.813  21.103  1.00  0.510          H  
ATOM  30462 2HG1 ILE B1980      36.968 -44.993  20.710  1.00  0.510          H  
ATOM  30463 1HG2 ILE B1980      40.476 -44.741  19.139  1.00  0.510          H  
ATOM  30464 2HG2 ILE B1980      40.846 -43.189  19.883  1.00  0.510          H  
ATOM  30465 3HG2 ILE B1980      40.697 -44.643  20.898  1.00  0.510          H  
ATOM  30466 1HD1 ILE B1980      37.320 -46.940  19.241  1.00  0.510          H  
ATOM  30467 2HD1 ILE B1980      37.340 -45.439  18.298  1.00  0.510          H  
ATOM  30468 3HD1 ILE B1980      38.856 -46.279  18.679  1.00  0.510          H  
ATOM  30469  N   VAL B1981      39.088 -40.804  20.505  1.00  0.310          N  
ATOM  30470  CA  VAL B1981      39.885 -39.619  20.283  1.00  0.320          C  
ATOM  30471  C   VAL B1981      39.986 -38.749  21.538  1.00  0.320          C  
ATOM  30472  O   VAL B1981      41.085 -38.311  21.880  1.00  0.340          O  
ATOM  30473  CB  VAL B1981      39.288 -38.813  19.109  1.00  0.440          C  
ATOM  30474  CG1 VAL B1981      39.979 -37.470  18.975  1.00  0.440          C  
ATOM  30475  CG2 VAL B1981      39.432 -39.622  17.789  1.00  0.440          C  
ATOM  30476  H   VAL B1981      38.216 -40.922  19.977  1.00  0.370          H  
ATOM  30477  HA  VAL B1981      40.889 -39.938  20.005  1.00  0.380          H  
ATOM  30478  HB  VAL B1981      38.232 -38.634  19.308  1.00  0.530          H  
ATOM  30479 1HG1 VAL B1981      39.530 -36.925  18.144  1.00  0.530          H  
ATOM  30480 2HG1 VAL B1981      39.875 -36.891  19.881  1.00  0.530          H  
ATOM  30481 3HG1 VAL B1981      41.013 -37.633  18.781  1.00  0.530          H  
ATOM  30482 1HG2 VAL B1981      38.990 -39.060  16.966  1.00  0.530          H  
ATOM  30483 2HG2 VAL B1981      40.462 -39.809  17.569  1.00  0.530          H  
ATOM  30484 3HG2 VAL B1981      38.932 -40.572  17.873  1.00  0.530          H  
ATOM  30485  N   GLU B1982      38.863 -38.486  22.223  1.00  0.300          N  
ATOM  30486  CA  GLU B1982      38.890 -37.665  23.428  1.00  0.300          C  
ATOM  30487  C   GLU B1982      39.734 -38.282  24.528  1.00  0.310          C  
ATOM  30488  O   GLU B1982      40.485 -37.564  25.196  1.00  0.310          O  
ATOM  30489  CB  GLU B1982      37.482 -37.422  23.988  1.00  0.420          C  
ATOM  30490  CG  GLU B1982      36.605 -36.477  23.189  1.00  0.420          C  
ATOM  30491  CD  GLU B1982      35.243 -36.341  23.763  1.00  0.420          C  
ATOM  30492  OE1 GLU B1982      34.917 -37.091  24.646  1.00  0.420          O  
ATOM  30493  OE2 GLU B1982      34.528 -35.480  23.319  1.00  0.420          O  
ATOM  30494  H   GLU B1982      37.974 -38.842  21.880  1.00  0.360          H  
ATOM  30495  HA  GLU B1982      39.323 -36.701  23.168  1.00  0.360          H  
ATOM  30496 1HB  GLU B1982      36.959 -38.380  24.045  1.00  0.500          H  
ATOM  30497 2HB  GLU B1982      37.557 -37.034  25.002  1.00  0.500          H  
ATOM  30498 1HG  GLU B1982      37.078 -35.495  23.148  1.00  0.500          H  
ATOM  30499 2HG  GLU B1982      36.520 -36.853  22.180  1.00  0.500          H  
ATOM  30500  N   PHE B1983      39.651 -39.603  24.713  1.00  0.310          N  
ATOM  30501  CA  PHE B1983      40.458 -40.228  25.742  1.00  0.320          C  
ATOM  30502  C   PHE B1983      41.932 -40.156  25.365  1.00  0.340          C  
ATOM  30503  O   PHE B1983      42.772 -39.857  26.219  1.00  0.360          O  
ATOM  30504  CB  PHE B1983      39.959 -41.652  26.024  1.00  0.440          C  
ATOM  30505  CG  PHE B1983      38.766 -41.691  27.026  1.00  0.440          C  
ATOM  30506  CD1 PHE B1983      37.480 -41.232  26.695  1.00  0.440          C  
ATOM  30507  CD2 PHE B1983      38.952 -42.207  28.308  1.00  0.440          C  
ATOM  30508  CE1 PHE B1983      36.447 -41.276  27.620  1.00  0.440          C  
ATOM  30509  CE2 PHE B1983      37.914 -42.257  29.223  1.00  0.440          C  
ATOM  30510  CZ  PHE B1983      36.668 -41.787  28.883  1.00  0.440          C  
ATOM  30511  H   PHE B1983      38.999 -40.173  24.164  1.00  0.370          H  
ATOM  30512  HA  PHE B1983      40.325 -39.663  26.666  1.00  0.380          H  
ATOM  30513 1HB  PHE B1983      39.634 -42.113  25.088  1.00  0.530          H  
ATOM  30514 2HB  PHE B1983      40.770 -42.261  26.427  1.00  0.530          H  
ATOM  30515  HD1 PHE B1983      37.286 -40.819  25.714  1.00  0.530          H  
ATOM  30516  HD2 PHE B1983      39.937 -42.575  28.594  1.00  0.530          H  
ATOM  30517  HE1 PHE B1983      35.461 -40.902  27.348  1.00  0.530          H  
ATOM  30518  HE2 PHE B1983      38.082 -42.662  30.222  1.00  0.530          H  
ATOM  30519  HZ  PHE B1983      35.859 -41.823  29.615  1.00  0.530          H  
ATOM  30520  N   ALA B1984      42.272 -40.413  24.099  1.00  0.360          N  
ATOM  30521  CA  ALA B1984      43.663 -40.307  23.702  1.00  0.390          C  
ATOM  30522  C   ALA B1984      44.149 -38.849  23.866  1.00  0.390          C  
ATOM  30523  O   ALA B1984      45.296 -38.625  24.263  1.00  0.400          O  
ATOM  30524  CB  ALA B1984      43.835 -40.834  22.309  1.00  0.530          C  
ATOM  30525  H   ALA B1984      41.572 -40.697  23.404  1.00  0.430          H  
ATOM  30526  HA  ALA B1984      44.255 -40.932  24.370  1.00  0.470          H  
ATOM  30527 1HB  ALA B1984      44.881 -40.788  22.040  1.00  0.640          H  
ATOM  30528 2HB  ALA B1984      43.500 -41.859  22.261  1.00  0.640          H  
ATOM  30529 3HB  ALA B1984      43.233 -40.238  21.643  1.00  0.640          H  
ATOM  30530  N   ASN B1985      43.286 -37.850  23.587  1.00  0.370          N  
ATOM  30531  CA  ASN B1985      43.687 -36.457  23.776  1.00  0.380          C  
ATOM  30532  C   ASN B1985      43.986 -36.165  25.238  1.00  0.390          C  
ATOM  30533  O   ASN B1985      44.977 -35.492  25.533  1.00  0.410          O  
ATOM  30534  CB  ASN B1985      42.626 -35.491  23.296  1.00  0.530          C  
ATOM  30535  CG  ASN B1985      42.550 -35.341  21.825  1.00  0.530          C  
ATOM  30536  OD1 ASN B1985      43.502 -35.621  21.083  1.00  0.530          O  
ATOM  30537  ND2 ASN B1985      41.429 -34.861  21.372  1.00  0.530          N  
ATOM  30538  H   ASN B1985      42.366 -38.067  23.194  1.00  0.440          H  
ATOM  30539  HA  ASN B1985      44.603 -36.284  23.213  1.00  0.460          H  
ATOM  30540 1HB  ASN B1985      41.656 -35.829  23.652  1.00  0.630          H  
ATOM  30541 2HB  ASN B1985      42.806 -34.511  23.739  1.00  0.630          H  
ATOM  30542 1HD2 ASN B1985      41.326 -34.692  20.393  1.00  0.630          H  
ATOM  30543 2HD2 ASN B1985      40.694 -34.633  22.010  1.00  0.630          H  
ATOM  30544  N   GLU B1986      43.160 -36.688  26.158  1.00  0.390          N  
ATOM  30545  CA  GLU B1986      43.416 -36.485  27.579  1.00  0.410          C  
ATOM  30546  C   GLU B1986      44.781 -37.051  27.940  1.00  0.430          C  
ATOM  30547  O   GLU B1986      45.545 -36.433  28.689  1.00  0.440          O  
ATOM  30548  CB  GLU B1986      42.354 -37.162  28.452  1.00  0.570          C  
ATOM  30549  CG  GLU B1986      42.558 -36.937  29.958  1.00  0.570          C  
ATOM  30550  CD  GLU B1986      41.534 -37.615  30.825  1.00  0.570          C  
ATOM  30551  OE1 GLU B1986      40.596 -38.160  30.304  1.00  0.570          O  
ATOM  30552  OE2 GLU B1986      41.711 -37.614  32.025  1.00  0.570          O  
ATOM  30553  H   GLU B1986      42.313 -37.181  25.851  1.00  0.470          H  
ATOM  30554  HA  GLU B1986      43.415 -35.415  27.787  1.00  0.490          H  
ATOM  30555 1HB  GLU B1986      41.367 -36.795  28.174  1.00  0.680          H  
ATOM  30556 2HB  GLU B1986      42.366 -38.238  28.268  1.00  0.680          H  
ATOM  30557 1HG  GLU B1986      43.539 -37.304  30.235  1.00  0.680          H  
ATOM  30558 2HG  GLU B1986      42.542 -35.865  30.154  1.00  0.680          H  
ATOM  30559  N   MET B1987      45.081 -38.246  27.425  1.00  0.420          N  
ATOM  30560  CA  MET B1987      46.358 -38.866  27.719  1.00  0.430          C  
ATOM  30561  C   MET B1987      47.517 -38.034  27.167  1.00  0.450          C  
ATOM  30562  O   MET B1987      48.527 -37.854  27.858  1.00  0.470          O  
ATOM  30563  CB  MET B1987      46.386 -40.293  27.179  1.00  0.600          C  
ATOM  30564  CG  MET B1987      45.423 -41.286  27.837  1.00  0.600          C  
ATOM  30565  SD  MET B1987      45.682 -41.504  29.608  1.00  0.600          S  
ATOM  30566  CE  MET B1987      44.394 -40.440  30.295  1.00  0.600          C  
ATOM  30567  H   MET B1987      44.379 -38.733  26.855  1.00  0.500          H  
ATOM  30568  HA  MET B1987      46.480 -38.903  28.797  1.00  0.520          H  
ATOM  30569 1HB  MET B1987      46.075 -40.256  26.158  1.00  0.720          H  
ATOM  30570 2HB  MET B1987      47.383 -40.697  27.208  1.00  0.720          H  
ATOM  30571 1HG  MET B1987      44.405 -40.950  27.687  1.00  0.720          H  
ATOM  30572 2HG  MET B1987      45.529 -42.257  27.351  1.00  0.720          H  
ATOM  30573 1HE  MET B1987      44.430 -40.481  31.380  1.00  0.720          H  
ATOM  30574 2HE  MET B1987      44.541 -39.421  29.973  1.00  0.720          H  
ATOM  30575 3HE  MET B1987      43.414 -40.780  29.952  1.00  0.720          H  
ATOM  30576  N   ASN B1988      47.361 -37.458  25.965  1.00  0.430          N  
ATOM  30577  CA  ASN B1988      48.423 -36.613  25.411  1.00  0.450          C  
ATOM  30578  C   ASN B1988      48.643 -35.390  26.317  1.00  0.470          C  
ATOM  30579  O   ASN B1988      49.780 -35.010  26.615  1.00  0.490          O  
ATOM  30580  CB  ASN B1988      48.073 -36.129  24.001  1.00  0.620          C  
ATOM  30581  CG  ASN B1988      48.149 -37.187  22.915  1.00  0.620          C  
ATOM  30582  OD1 ASN B1988      48.772 -38.224  23.067  1.00  0.620          O  
ATOM  30583  ND2 ASN B1988      47.522 -36.925  21.794  1.00  0.620          N  
ATOM  30584  H   ASN B1988      46.531 -37.680  25.408  1.00  0.520          H  
ATOM  30585  HA  ASN B1988      49.353 -37.186  25.380  1.00  0.540          H  
ATOM  30586 1HB  ASN B1988      47.063 -35.724  24.010  1.00  0.750          H  
ATOM  30587 2HB  ASN B1988      48.742 -35.314  23.732  1.00  0.750          H  
ATOM  30588 1HD2 ASN B1988      47.548 -37.591  21.051  1.00  0.750          H  
ATOM  30589 2HD2 ASN B1988      47.023 -36.069  21.665  1.00  0.750          H  
ATOM  30590  N   GLN B1989      47.547 -34.812  26.827  1.00  0.470          N  
ATOM  30591  CA  GLN B1989      47.602 -33.637  27.706  1.00  0.490          C  
ATOM  30592  C   GLN B1989      48.353 -33.939  29.000  1.00  0.530          C  
ATOM  30593  O   GLN B1989      49.050 -33.079  29.544  1.00  0.590          O  
ATOM  30594  CB  GLN B1989      46.194 -33.130  28.018  1.00  0.680          C  
ATOM  30595  CG  GLN B1989      45.483 -32.492  26.833  1.00  0.680          C  
ATOM  30596  CD  GLN B1989      44.044 -32.175  27.142  1.00  0.680          C  
ATOM  30597  OE1 GLN B1989      43.523 -32.635  28.162  1.00  0.680          O  
ATOM  30598  NE2 GLN B1989      43.395 -31.398  26.282  1.00  0.680          N  
ATOM  30599  H   GLN B1989      46.633 -35.165  26.523  1.00  0.560          H  
ATOM  30600  HA  GLN B1989      48.140 -32.849  27.184  1.00  0.590          H  
ATOM  30601 1HB  GLN B1989      45.585 -33.955  28.368  1.00  0.810          H  
ATOM  30602 2HB  GLN B1989      46.243 -32.397  28.822  1.00  0.810          H  
ATOM  30603 1HG  GLN B1989      45.988 -31.562  26.586  1.00  0.810          H  
ATOM  30604 2HG  GLN B1989      45.518 -33.163  25.987  1.00  0.810          H  
ATOM  30605 1HE2 GLN B1989      42.437 -31.159  26.445  1.00  0.810          H  
ATOM  30606 2HE2 GLN B1989      43.860 -31.045  25.468  1.00  0.810          H  
ATOM  30607  N   LYS B1990      48.239 -35.179  29.472  1.00  0.520          N  
ATOM  30608  CA  LYS B1990      48.905 -35.631  30.687  1.00  0.550          C  
ATOM  30609  C   LYS B1990      50.353 -36.092  30.470  1.00  0.550          C  
ATOM  30610  O   LYS B1990      51.004 -36.538  31.418  1.00  0.590          O  
ATOM  30611  CB  LYS B1990      48.102 -36.744  31.359  1.00  0.760          C  
ATOM  30612  CG  LYS B1990      46.770 -36.284  31.924  1.00  0.760          C  
ATOM  30613  CD  LYS B1990      46.029 -37.413  32.616  1.00  0.760          C  
ATOM  30614  CE  LYS B1990      44.714 -36.914  33.204  1.00  0.760          C  
ATOM  30615  NZ  LYS B1990      43.945 -37.998  33.876  1.00  0.760          N  
ATOM  30616  H   LYS B1990      47.596 -35.819  28.993  1.00  0.620          H  
ATOM  30617  HA  LYS B1990      48.939 -34.787  31.375  1.00  0.660          H  
ATOM  30618 1HB  LYS B1990      47.901 -37.530  30.625  1.00  0.910          H  
ATOM  30619 2HB  LYS B1990      48.685 -37.187  32.165  1.00  0.910          H  
ATOM  30620 1HG  LYS B1990      46.942 -35.478  32.636  1.00  0.910          H  
ATOM  30621 2HG  LYS B1990      46.150 -35.899  31.115  1.00  0.910          H  
ATOM  30622 1HD  LYS B1990      45.820 -38.198  31.888  1.00  0.910          H  
ATOM  30623 2HD  LYS B1990      46.643 -37.828  33.411  1.00  0.910          H  
ATOM  30624 1HE  LYS B1990      44.920 -36.130  33.926  1.00  0.910          H  
ATOM  30625 2HE  LYS B1990      44.110 -36.500  32.406  1.00  0.910          H  
ATOM  30626 1HZ  LYS B1990      43.077 -37.616  34.236  1.00  0.910          H  
ATOM  30627 2HZ  LYS B1990      43.733 -38.734  33.210  1.00  0.910          H  
ATOM  30628 3HZ  LYS B1990      44.487 -38.381  34.633  1.00  0.910          H  
ATOM  30629  N   GLY B1991      50.871 -35.997  29.236  1.00  0.520          N  
ATOM  30630  CA  GLY B1991      52.252 -36.377  28.958  1.00  0.530          C  
ATOM  30631  C   GLY B1991      52.510 -37.720  28.256  1.00  0.580          C  
ATOM  30632  O   GLY B1991      53.673 -38.127  28.166  1.00  0.660          O  
ATOM  30633  H   GLY B1991      50.312 -35.623  28.465  1.00  0.620          H  
ATOM  30634 1HA  GLY B1991      52.689 -35.589  28.349  1.00  0.640          H  
ATOM  30635 2HA  GLY B1991      52.804 -36.365  29.896  1.00  0.640          H  
ATOM  30636  N   HIS B1992      51.480 -38.412  27.762  1.00  0.550          N  
ATOM  30637  CA  HIS B1992      51.702 -39.669  27.044  1.00  0.610          C  
ATOM  30638  C   HIS B1992      52.074 -39.340  25.611  1.00  0.630          C  
ATOM  30639  O   HIS B1992      51.709 -38.271  25.119  1.00  0.620          O  
ATOM  30640  CB  HIS B1992      50.456 -40.563  27.086  1.00  0.830          C  
ATOM  30641  CG  HIS B1992      50.151 -41.144  28.444  1.00  0.830          C  
ATOM  30642  ND1 HIS B1992      50.765 -42.290  28.919  1.00  0.830          N  
ATOM  30643  CD2 HIS B1992      49.327 -40.726  29.436  1.00  0.830          C  
ATOM  30644  CE1 HIS B1992      50.311 -42.561  30.129  1.00  0.830          C  
ATOM  30645  NE2 HIS B1992      49.441 -41.628  30.467  1.00  0.830          N  
ATOM  30646  H   HIS B1992      50.518 -38.069  27.842  1.00  0.660          H  
ATOM  30647  HA  HIS B1992      52.530 -40.222  27.487  1.00  0.730          H  
ATOM  30648 1HB  HIS B1992      49.608 -39.985  26.757  1.00  1.000          H  
ATOM  30649 2HB  HIS B1992      50.581 -41.382  26.379  1.00  1.000          H  
ATOM  30650  HD1 HIS B1992      51.292 -42.956  28.376  1.00  1.000          H  
ATOM  30651  HD2 HIS B1992      48.659 -39.875  29.534  1.00  1.000          H  
ATOM  30652  HE1 HIS B1992      50.668 -43.438  30.670  1.00  1.000          H  
ATOM  30653  N   ASP B1993      52.812 -40.211  24.924  1.00  0.670          N  
ATOM  30654  CA  ASP B1993      53.101 -39.859  23.543  1.00  0.690          C  
ATOM  30655  C   ASP B1993      51.880 -40.180  22.703  1.00  0.610          C  
ATOM  30656  O   ASP B1993      50.923 -40.772  23.205  1.00  0.580          O  
ATOM  30657  CB  ASP B1993      54.342 -40.619  23.038  1.00  0.960          C  
ATOM  30658  CG  ASP B1993      55.012 -40.006  21.754  1.00  0.960          C  
ATOM  30659  OD1 ASP B1993      54.440 -39.071  21.206  1.00  0.960          O  
ATOM  30660  OD2 ASP B1993      56.025 -40.499  21.333  1.00  0.960          O  
ATOM  30661  H   ASP B1993      53.145 -41.093  25.339  1.00  0.800          H  
ATOM  30662  HA  ASP B1993      53.304 -38.784  23.484  1.00  0.830          H  
ATOM  30663 1HB  ASP B1993      55.086 -40.650  23.838  1.00  1.150          H  
ATOM  30664 2HB  ASP B1993      54.063 -41.650  22.830  1.00  1.150          H  
ATOM  30665  N   LEU B1994      51.951 -39.892  21.422  1.00  0.580          N  
ATOM  30666  CA  LEU B1994      50.836 -40.094  20.515  1.00  0.520          C  
ATOM  30667  C   LEU B1994      50.385 -41.533  20.421  1.00  0.470          C  
ATOM  30668  O   LEU B1994      49.192 -41.830  20.514  1.00  0.420          O  
ATOM  30669  CB  LEU B1994      51.244 -39.595  19.118  1.00  0.750          C  
ATOM  30670  CG  LEU B1994      50.253 -39.798  17.992  1.00  0.750          C  
ATOM  30671  CD1 LEU B1994      48.993 -39.062  18.305  1.00  0.750          C  
ATOM  30672  CD2 LEU B1994      50.858 -39.290  16.689  1.00  0.750          C  
ATOM  30673  H   LEU B1994      52.796 -39.426  21.112  1.00  0.700          H  
ATOM  30674  HA  LEU B1994      50.011 -39.499  20.899  1.00  0.620          H  
ATOM  30675 1HB  LEU B1994      51.413 -38.539  19.195  1.00  0.900          H  
ATOM  30676 2HB  LEU B1994      52.179 -40.072  18.832  1.00  0.900          H  
ATOM  30677  HG  LEU B1994      50.027 -40.842  17.898  1.00  0.900          H  
ATOM  30678 1HD1 LEU B1994      48.271 -39.212  17.512  1.00  0.900          H  
ATOM  30679 2HD1 LEU B1994      48.579 -39.425  19.216  1.00  0.900          H  
ATOM  30680 3HD1 LEU B1994      49.218 -38.012  18.411  1.00  0.900          H  
ATOM  30681 1HD2 LEU B1994      50.144 -39.431  15.881  1.00  0.900          H  
ATOM  30682 2HD2 LEU B1994      51.094 -38.231  16.774  1.00  0.900          H  
ATOM  30683 3HD2 LEU B1994      51.767 -39.850  16.474  1.00  0.900          H  
ATOM  30684  N   PHE B1995      51.339 -42.421  20.216  1.00  0.480          N  
ATOM  30685  CA  PHE B1995      51.047 -43.823  20.044  1.00  0.430          C  
ATOM  30686  C   PHE B1995      50.609 -44.434  21.366  1.00  0.430          C  
ATOM  30687  O   PHE B1995      49.674 -45.234  21.401  1.00  0.380          O  
ATOM  30688  CB  PHE B1995      52.284 -44.512  19.470  1.00  0.620          C  
ATOM  30689  CG  PHE B1995      52.534 -44.155  18.001  1.00  0.620          C  
ATOM  30690  CD1 PHE B1995      53.157 -42.950  17.650  1.00  0.620          C  
ATOM  30691  CD2 PHE B1995      52.187 -45.024  16.981  1.00  0.620          C  
ATOM  30692  CE1 PHE B1995      53.394 -42.636  16.331  1.00  0.620          C  
ATOM  30693  CE2 PHE B1995      52.444 -44.701  15.659  1.00  0.620          C  
ATOM  30694  CZ  PHE B1995      53.037 -43.513  15.339  1.00  0.620          C  
ATOM  30695  H   PHE B1995      52.293 -42.100  20.148  1.00  0.580          H  
ATOM  30696  HA  PHE B1995      50.230 -43.924  19.325  1.00  0.520          H  
ATOM  30697 1HB  PHE B1995      53.164 -44.231  20.047  1.00  0.750          H  
ATOM  30698 2HB  PHE B1995      52.172 -45.594  19.546  1.00  0.750          H  
ATOM  30699  HD1 PHE B1995      53.459 -42.249  18.421  1.00  0.750          H  
ATOM  30700  HD2 PHE B1995      51.720 -45.978  17.226  1.00  0.750          H  
ATOM  30701  HE1 PHE B1995      53.872 -41.696  16.076  1.00  0.750          H  
ATOM  30702  HE2 PHE B1995      52.180 -45.391  14.862  1.00  0.750          H  
ATOM  30703  HZ  PHE B1995      53.231 -43.271  14.298  1.00  0.750          H  
ATOM  30704  N   GLU B1996      51.254 -44.026  22.457  1.00  0.480          N  
ATOM  30705  CA  GLU B1996      50.922 -44.554  23.773  1.00  0.480          C  
ATOM  30706  C   GLU B1996      49.502 -44.156  24.158  1.00  0.460          C  
ATOM  30707  O   GLU B1996      48.716 -44.992  24.609  1.00  0.450          O  
ATOM  30708  CB  GLU B1996      51.892 -43.979  24.796  1.00  0.670          C  
ATOM  30709  CG  GLU B1996      53.328 -44.472  24.665  1.00  0.670          C  
ATOM  30710  CD  GLU B1996      54.268 -43.713  25.553  1.00  0.670          C  
ATOM  30711  OE1 GLU B1996      53.869 -42.668  26.038  1.00  0.670          O  
ATOM  30712  OE2 GLU B1996      55.367 -44.161  25.757  1.00  0.670          O  
ATOM  30713  H   GLU B1996      51.997 -43.349  22.367  1.00  0.580          H  
ATOM  30714  HA  GLU B1996      50.993 -45.640  23.751  1.00  0.580          H  
ATOM  30715 1HB  GLU B1996      51.895 -42.898  24.710  1.00  0.810          H  
ATOM  30716 2HB  GLU B1996      51.543 -44.223  25.803  1.00  0.810          H  
ATOM  30717 1HG  GLU B1996      53.364 -45.529  24.928  1.00  0.810          H  
ATOM  30718 2HG  GLU B1996      53.648 -44.369  23.629  1.00  0.810          H  
ATOM  30719  N   ALA B1997      49.160 -42.882  23.929  1.00  0.470          N  
ATOM  30720  CA  ALA B1997      47.848 -42.351  24.235  1.00  0.430          C  
ATOM  30721  C   ALA B1997      46.778 -43.041  23.427  1.00  0.390          C  
ATOM  30722  O   ALA B1997      45.706 -43.371  23.951  1.00  0.360          O  
ATOM  30723  CB  ALA B1997      47.826 -40.880  23.938  1.00  0.620          C  
ATOM  30724  H   ALA B1997      49.853 -42.229  23.555  1.00  0.560          H  
ATOM  30725  HA  ALA B1997      47.642 -42.522  25.290  1.00  0.520          H  
ATOM  30726 1HB  ALA B1997      46.872 -40.471  24.154  1.00  0.740          H  
ATOM  30727 2HB  ALA B1997      48.586 -40.376  24.533  1.00  0.740          H  
ATOM  30728 3HB  ALA B1997      48.045 -40.729  22.880  1.00  0.740          H  
ATOM  30729  N   THR B1998      47.094 -43.309  22.155  1.00  0.390          N  
ATOM  30730  CA  THR B1998      46.167 -43.961  21.263  1.00  0.360          C  
ATOM  30731  C   THR B1998      45.849 -45.332  21.799  1.00  0.340          C  
ATOM  30732  O   THR B1998      44.678 -45.690  21.935  1.00  0.320          O  
ATOM  30733  CB  THR B1998      46.774 -44.146  19.854  1.00  0.520          C  
ATOM  30734  OG1 THR B1998      47.101 -42.890  19.294  1.00  0.520          O  
ATOM  30735  CG2 THR B1998      45.762 -44.818  18.951  1.00  0.520          C  
ATOM  30736  H   THR B1998      47.984 -42.979  21.774  1.00  0.470          H  
ATOM  30737  HA  THR B1998      45.250 -43.377  21.203  1.00  0.430          H  
ATOM  30738  HB  THR B1998      47.671 -44.754  19.907  1.00  0.620          H  
ATOM  30739  HG1 THR B1998      47.861 -42.503  19.768  1.00  0.620          H  
ATOM  30740 1HG2 THR B1998      46.190 -44.928  17.958  1.00  0.620          H  
ATOM  30741 2HG2 THR B1998      45.505 -45.794  19.341  1.00  0.620          H  
ATOM  30742 3HG2 THR B1998      44.869 -44.200  18.892  1.00  0.620          H  
ATOM  30743  N   LEU B1999      46.892 -46.096  22.116  1.00  0.370          N  
ATOM  30744  CA  LEU B1999      46.746 -47.456  22.591  1.00  0.370          C  
ATOM  30745  C   LEU B1999      46.039 -47.536  23.928  1.00  0.360          C  
ATOM  30746  O   LEU B1999      45.212 -48.437  24.132  1.00  0.360          O  
ATOM  30747  CB  LEU B1999      48.129 -48.097  22.633  1.00  0.520          C  
ATOM  30748  CG  LEU B1999      48.759 -48.337  21.233  1.00  0.520          C  
ATOM  30749  CD1 LEU B1999      50.214 -48.710  21.388  1.00  0.520          C  
ATOM  30750  CD2 LEU B1999      48.010 -49.455  20.504  1.00  0.520          C  
ATOM  30751  H   LEU B1999      47.838 -45.720  21.983  1.00  0.440          H  
ATOM  30752  HA  LEU B1999      46.129 -47.986  21.883  1.00  0.440          H  
ATOM  30753 1HB  LEU B1999      48.795 -47.435  23.192  1.00  0.620          H  
ATOM  30754 2HB  LEU B1999      48.067 -49.054  23.157  1.00  0.620          H  
ATOM  30755  HG  LEU B1999      48.699 -47.422  20.649  1.00  0.620          H  
ATOM  30756 1HD1 LEU B1999      50.657 -48.861  20.407  1.00  0.620          H  
ATOM  30757 2HD1 LEU B1999      50.739 -47.901  21.900  1.00  0.620          H  
ATOM  30758 3HD1 LEU B1999      50.295 -49.628  21.972  1.00  0.620          H  
ATOM  30759 1HD2 LEU B1999      48.463 -49.586  19.553  1.00  0.620          H  
ATOM  30760 2HD2 LEU B1999      48.075 -50.385  21.068  1.00  0.620          H  
ATOM  30761 3HD2 LEU B1999      46.977 -49.206  20.360  1.00  0.620          H  
ATOM  30762  N   HIS B2000      46.299 -46.584  24.830  1.00  0.360          N  
ATOM  30763  CA  HIS B2000      45.619 -46.629  26.107  1.00  0.350          C  
ATOM  30764  C   HIS B2000      44.133 -46.397  25.879  1.00  0.340          C  
ATOM  30765  O   HIS B2000      43.300 -47.123  26.432  1.00  0.340          O  
ATOM  30766  CB  HIS B2000      46.150 -45.554  27.077  1.00  0.490          C  
ATOM  30767  CG  HIS B2000      47.552 -45.795  27.613  1.00  0.490          C  
ATOM  30768  ND1 HIS B2000      47.905 -46.949  28.277  1.00  0.490          N  
ATOM  30769  CD2 HIS B2000      48.665 -45.011  27.603  1.00  0.490          C  
ATOM  30770  CE1 HIS B2000      49.176 -46.875  28.639  1.00  0.490          C  
ATOM  30771  NE2 HIS B2000      49.664 -45.715  28.242  1.00  0.490          N  
ATOM  30772  H   HIS B2000      47.019 -45.876  24.651  1.00  0.430          H  
ATOM  30773  HA  HIS B2000      45.746 -47.608  26.563  1.00  0.420          H  
ATOM  30774 1HB  HIS B2000      46.159 -44.593  26.559  1.00  0.590          H  
ATOM  30775 2HB  HIS B2000      45.469 -45.458  27.923  1.00  0.590          H  
ATOM  30776  HD1 HIS B2000      47.429 -47.824  28.187  1.00  0.590          H  
ATOM  30777  HD2 HIS B2000      48.864 -44.016  27.202  1.00  0.590          H  
ATOM  30778  HE1 HIS B2000      49.646 -47.700  29.175  1.00  0.590          H  
ATOM  30779  N   ALA B2001      43.791 -45.414  25.031  1.00  0.340          N  
ATOM  30780  CA  ALA B2001      42.396 -45.125  24.748  1.00  0.360          C  
ATOM  30781  C   ALA B2001      41.709 -46.310  24.103  1.00  0.360          C  
ATOM  30782  O   ALA B2001      40.568 -46.621  24.450  1.00  0.400          O  
ATOM  30783  CB  ALA B2001      42.283 -43.922  23.847  1.00  0.500          C  
ATOM  30784  H   ALA B2001      44.515 -44.827  24.602  1.00  0.410          H  
ATOM  30785  HA  ALA B2001      41.898 -44.911  25.694  1.00  0.430          H  
ATOM  30786 1HB  ALA B2001      41.236 -43.687  23.660  1.00  0.600          H  
ATOM  30787 2HB  ALA B2001      42.764 -43.091  24.338  1.00  0.600          H  
ATOM  30788 3HB  ALA B2001      42.784 -44.129  22.902  1.00  0.600          H  
ATOM  30789  N   CYS B2002      42.423 -47.011  23.216  1.00  0.350          N  
ATOM  30790  CA  CYS B2002      41.860 -48.150  22.515  1.00  0.380          C  
ATOM  30791  C   CYS B2002      41.457 -49.232  23.501  1.00  0.370          C  
ATOM  30792  O   CYS B2002      40.340 -49.764  23.441  1.00  0.420          O  
ATOM  30793  CB  CYS B2002      42.920 -48.769  21.603  1.00  0.520          C  
ATOM  30794  SG  CYS B2002      43.413 -47.795  20.268  1.00  0.520          S  
ATOM  30795  H   CYS B2002      43.358 -46.676  22.974  1.00  0.420          H  
ATOM  30796  HA  CYS B2002      40.993 -47.827  21.941  1.00  0.460          H  
ATOM  30797 1HB  CYS B2002      43.799 -49.021  22.176  1.00  0.620          H  
ATOM  30798 2HB  CYS B2002      42.550 -49.667  21.192  1.00  0.620          H  
ATOM  30799  HG  CYS B2002      43.907 -46.782  20.989  1.00  0.620          H  
ATOM  30800  N   ARG B2003      42.368 -49.548  24.426  1.00  0.350          N  
ATOM  30801  CA  ARG B2003      42.113 -50.574  25.418  1.00  0.390          C  
ATOM  30802  C   ARG B2003      40.951 -50.231  26.337  1.00  0.350          C  
ATOM  30803  O   ARG B2003      40.138 -51.106  26.667  1.00  0.340          O  
ATOM  30804  CB  ARG B2003      43.366 -50.821  26.254  1.00  0.530          C  
ATOM  30805  CG  ARG B2003      43.208 -51.820  27.411  1.00  0.530          C  
ATOM  30806  CD  ARG B2003      42.922 -53.197  26.948  1.00  0.530          C  
ATOM  30807  NE  ARG B2003      42.700 -54.099  28.071  1.00  0.530          N  
ATOM  30808  CZ  ARG B2003      41.513 -54.273  28.714  1.00  0.530          C  
ATOM  30809  NH1 ARG B2003      40.432 -53.588  28.349  1.00  0.530          N  
ATOM  30810  NH2 ARG B2003      41.442 -55.135  29.720  1.00  0.530          N  
ATOM  30811  H   ARG B2003      43.283 -49.078  24.405  1.00  0.420          H  
ATOM  30812  HA  ARG B2003      41.869 -51.488  24.879  1.00  0.470          H  
ATOM  30813 1HB  ARG B2003      44.166 -51.188  25.607  1.00  0.640          H  
ATOM  30814 2HB  ARG B2003      43.706 -49.872  26.675  1.00  0.640          H  
ATOM  30815 1HG  ARG B2003      44.144 -51.852  27.966  1.00  0.640          H  
ATOM  30816 2HG  ARG B2003      42.413 -51.497  28.082  1.00  0.640          H  
ATOM  30817 1HD  ARG B2003      42.043 -53.218  26.319  1.00  0.640          H  
ATOM  30818 2HD  ARG B2003      43.779 -53.569  26.377  1.00  0.640          H  
ATOM  30819  HE  ARG B2003      43.493 -54.646  28.387  1.00  0.640          H  
ATOM  30820 1HH1 ARG B2003      40.468 -52.903  27.577  1.00  0.640          H  
ATOM  30821 2HH1 ARG B2003      39.563 -53.722  28.841  1.00  0.640          H  
ATOM  30822 1HH2 ARG B2003      42.262 -55.656  30.001  1.00  0.640          H  
ATOM  30823 2HH2 ARG B2003      40.569 -55.277  30.212  1.00  0.640          H  
ATOM  30824  N   GLN B2004      40.903 -48.965  26.776  1.00  0.330          N  
ATOM  30825  CA  GLN B2004      39.883 -48.475  27.692  1.00  0.340          C  
ATOM  30826  C   GLN B2004      38.496 -48.476  27.069  1.00  0.330          C  
ATOM  30827  O   GLN B2004      37.512 -48.833  27.719  1.00  0.310          O  
ATOM  30828  CB  GLN B2004      40.221 -47.038  28.102  1.00  0.470          C  
ATOM  30829  CG  GLN B2004      41.440 -46.888  28.994  1.00  0.470          C  
ATOM  30830  CD  GLN B2004      41.857 -45.430  29.122  1.00  0.470          C  
ATOM  30831  OE1 GLN B2004      41.355 -44.584  28.374  1.00  0.470          O  
ATOM  30832  NE2 GLN B2004      42.764 -45.134  30.046  1.00  0.470          N  
ATOM  30833  H   GLN B2004      41.644 -48.316  26.480  1.00  0.400          H  
ATOM  30834  HA  GLN B2004      39.870 -49.117  28.571  1.00  0.410          H  
ATOM  30835 1HB  GLN B2004      40.398 -46.451  27.200  1.00  0.570          H  
ATOM  30836 2HB  GLN B2004      39.369 -46.597  28.616  1.00  0.570          H  
ATOM  30837 1HG  GLN B2004      41.193 -47.255  29.987  1.00  0.570          H  
ATOM  30838 2HG  GLN B2004      42.265 -47.461  28.592  1.00  0.570          H  
ATOM  30839 1HE2 GLN B2004      43.074 -44.190  30.163  1.00  0.570          H  
ATOM  30840 2HE2 GLN B2004      43.143 -45.857  30.632  1.00  0.570          H  
ATOM  30841  N   ARG B2005      38.421 -48.083  25.798  1.00  0.350          N  
ATOM  30842  CA  ARG B2005      37.156 -47.994  25.088  1.00  0.360          C  
ATOM  30843  C   ARG B2005      36.656 -49.315  24.515  1.00  0.350          C  
ATOM  30844  O   ARG B2005      35.450 -49.479  24.325  1.00  0.300          O  
ATOM  30845  CB  ARG B2005      37.261 -46.992  23.956  1.00  0.500          C  
ATOM  30846  CG  ARG B2005      37.558 -45.540  24.358  1.00  0.500          C  
ATOM  30847  CD  ARG B2005      36.448 -44.837  25.023  1.00  0.500          C  
ATOM  30848  NE  ARG B2005      36.455 -45.045  26.449  1.00  0.500          N  
ATOM  30849  CZ  ARG B2005      35.440 -44.776  27.295  1.00  0.500          C  
ATOM  30850  NH1 ARG B2005      34.305 -44.291  26.857  1.00  0.500          N  
ATOM  30851  NH2 ARG B2005      35.599 -45.003  28.579  1.00  0.500          N  
ATOM  30852  H   ARG B2005      39.274 -47.765  25.323  1.00  0.420          H  
ATOM  30853  HA  ARG B2005      36.403 -47.647  25.793  1.00  0.430          H  
ATOM  30854 1HB  ARG B2005      38.060 -47.308  23.279  1.00  0.600          H  
ATOM  30855 2HB  ARG B2005      36.337 -46.991  23.388  1.00  0.600          H  
ATOM  30856 1HG  ARG B2005      38.415 -45.506  25.027  1.00  0.600          H  
ATOM  30857 2HG  ARG B2005      37.780 -45.005  23.473  1.00  0.600          H  
ATOM  30858 1HD  ARG B2005      36.589 -43.779  24.846  1.00  0.600          H  
ATOM  30859 2HD  ARG B2005      35.496 -45.169  24.614  1.00  0.600          H  
ATOM  30860  HE  ARG B2005      37.314 -45.405  26.840  1.00  0.600          H  
ATOM  30861 1HH1 ARG B2005      34.174 -44.121  25.874  1.00  0.600          H  
ATOM  30862 2HH1 ARG B2005      33.561 -44.089  27.505  1.00  0.600          H  
ATOM  30863 1HH2 ARG B2005      36.478 -45.371  28.914  1.00  0.600          H  
ATOM  30864 2HH2 ARG B2005      34.851 -44.806  29.225  1.00  0.600          H  
ATOM  30865  N   LEU B2006      37.553 -50.267  24.229  1.00  0.480          N  
ATOM  30866  CA  LEU B2006      37.136 -51.509  23.582  1.00  0.460          C  
ATOM  30867  C   LEU B2006      35.958 -52.193  24.251  1.00  0.390          C  
ATOM  30868  O   LEU B2006      35.014 -52.593  23.563  1.00  0.330          O  
ATOM  30869  CB  LEU B2006      38.280 -52.535  23.571  1.00  0.650          C  
ATOM  30870  CG  LEU B2006      37.951 -53.934  22.903  1.00  0.650          C  
ATOM  30871  CD1 LEU B2006      37.730 -53.746  21.367  1.00  0.650          C  
ATOM  30872  CD2 LEU B2006      39.061 -54.931  23.228  1.00  0.650          C  
ATOM  30873  H   LEU B2006      38.552 -50.090  24.362  1.00  0.580          H  
ATOM  30874  HA  LEU B2006      36.862 -51.259  22.559  1.00  0.550          H  
ATOM  30875 1HB  LEU B2006      39.121 -52.098  23.032  1.00  0.780          H  
ATOM  30876 2HB  LEU B2006      38.602 -52.712  24.599  1.00  0.780          H  
ATOM  30877  HG  LEU B2006      37.029 -54.319  23.313  1.00  0.780          H  
ATOM  30878 1HD1 LEU B2006      37.490 -54.702  20.911  1.00  0.780          H  
ATOM  30879 2HD1 LEU B2006      36.910 -53.056  21.184  1.00  0.780          H  
ATOM  30880 3HD1 LEU B2006      38.636 -53.353  20.913  1.00  0.780          H  
ATOM  30881 1HD2 LEU B2006      38.824 -55.900  22.786  1.00  0.780          H  
ATOM  30882 2HD2 LEU B2006      39.989 -54.580  22.837  1.00  0.780          H  
ATOM  30883 3HD2 LEU B2006      39.143 -55.038  24.310  1.00  0.780          H  
ATOM  30884  N   ARG B2007      35.999 -52.380  25.570  1.00  0.410          N  
ATOM  30885  CA  ARG B2007      34.912 -53.073  26.238  1.00  0.370          C  
ATOM  30886  C   ARG B2007      33.549 -52.380  26.036  1.00  0.310          C  
ATOM  30887  O   ARG B2007      32.630 -53.054  25.559  1.00  0.310          O  
ATOM  30888  CB  ARG B2007      35.286 -53.331  27.694  1.00  0.530          C  
ATOM  30889  CG  ARG B2007      34.231 -53.937  28.559  1.00  0.530          C  
ATOM  30890  CD  ARG B2007      34.738 -54.080  29.934  1.00  0.530          C  
ATOM  30891  NE  ARG B2007      33.662 -54.261  30.862  1.00  0.530          N  
ATOM  30892  CZ  ARG B2007      33.135 -55.395  31.339  1.00  0.530          C  
ATOM  30893  NH1 ARG B2007      33.615 -56.589  31.017  1.00  0.530          N  
ATOM  30894  NH2 ARG B2007      32.111 -55.288  32.158  1.00  0.530          N  
ATOM  30895  H   ARG B2007      36.789 -52.032  26.108  1.00  0.490          H  
ATOM  30896  HA  ARG B2007      34.823 -54.056  25.776  1.00  0.440          H  
ATOM  30897 1HB  ARG B2007      36.075 -54.052  27.700  1.00  0.640          H  
ATOM  30898 2HB  ARG B2007      35.719 -52.475  28.168  1.00  0.640          H  
ATOM  30899 1HG  ARG B2007      33.348 -53.293  28.595  1.00  0.640          H  
ATOM  30900 2HG  ARG B2007      33.953 -54.920  28.176  1.00  0.640          H  
ATOM  30901 1HD  ARG B2007      35.415 -54.928  30.001  1.00  0.640          H  
ATOM  30902 2HD  ARG B2007      35.266 -53.168  30.216  1.00  0.640          H  
ATOM  30903  HE  ARG B2007      33.224 -53.391  31.169  1.00  0.640          H  
ATOM  30904 1HH1 ARG B2007      34.405 -56.671  30.395  1.00  0.640          H  
ATOM  30905 2HH1 ARG B2007      33.195 -57.431  31.417  1.00  0.640          H  
ATOM  30906 1HH2 ARG B2007      31.729 -54.346  32.375  1.00  0.640          H  
ATOM  30907 2HH2 ARG B2007      31.678 -56.126  32.539  1.00  0.640          H  
ATOM  30908  N   PRO B2008      33.337 -51.087  26.402  1.00  0.290          N  
ATOM  30909  CA  PRO B2008      32.122 -50.338  26.115  1.00  0.260          C  
ATOM  30910  C   PRO B2008      31.684 -50.410  24.654  1.00  0.250          C  
ATOM  30911  O   PRO B2008      30.495 -50.570  24.379  1.00  0.230          O  
ATOM  30912  CB  PRO B2008      32.542 -48.909  26.474  1.00  0.390          C  
ATOM  30913  CG  PRO B2008      33.529 -49.087  27.586  1.00  0.390          C  
ATOM  30914  CD  PRO B2008      34.302 -50.326  27.244  1.00  0.390          C  
ATOM  30915  HA  PRO B2008      31.322 -50.695  26.780  1.00  0.310          H  
ATOM  30916 1HB  PRO B2008      32.989 -48.417  25.593  1.00  0.470          H  
ATOM  30917 2HB  PRO B2008      31.662 -48.319  26.766  1.00  0.470          H  
ATOM  30918 1HG  PRO B2008      34.187 -48.205  27.662  1.00  0.470          H  
ATOM  30919 2HG  PRO B2008      33.010 -49.174  28.530  1.00  0.470          H  
ATOM  30920 1HD  PRO B2008      35.233 -50.096  26.746  1.00  0.470          H  
ATOM  30921 2HD  PRO B2008      34.446 -50.802  28.203  1.00  0.470          H  
ATOM  30922  N   ILE B2009      32.640 -50.391  23.714  1.00  0.260          N  
ATOM  30923  CA  ILE B2009      32.268 -50.459  22.306  1.00  0.250          C  
ATOM  30924  C   ILE B2009      31.620 -51.788  21.991  1.00  0.240          C  
ATOM  30925  O   ILE B2009      30.558 -51.833  21.358  1.00  0.220          O  
ATOM  30926  CB  ILE B2009      33.479 -50.221  21.374  1.00  0.350          C  
ATOM  30927  CG1 ILE B2009      33.940 -48.743  21.511  1.00  0.350          C  
ATOM  30928  CG2 ILE B2009      33.097 -50.571  19.913  1.00  0.350          C  
ATOM  30929  CD1 ILE B2009      35.291 -48.434  20.899  1.00  0.350          C  
ATOM  30930  H   ILE B2009      33.624 -50.238  23.966  1.00  0.310          H  
ATOM  30931  HA  ILE B2009      31.540 -49.676  22.108  1.00  0.300          H  
ATOM  30932  HB  ILE B2009      34.311 -50.849  21.692  1.00  0.420          H  
ATOM  30933 1HG1 ILE B2009      33.200 -48.110  21.046  1.00  0.420          H  
ATOM  30934 2HG1 ILE B2009      33.980 -48.492  22.566  1.00  0.420          H  
ATOM  30935 1HG2 ILE B2009      33.939 -50.410  19.257  1.00  0.420          H  
ATOM  30936 2HG2 ILE B2009      32.803 -51.613  19.840  1.00  0.420          H  
ATOM  30937 3HG2 ILE B2009      32.269 -49.944  19.597  1.00  0.420          H  
ATOM  30938 1HD1 ILE B2009      35.516 -47.379  21.054  1.00  0.420          H  
ATOM  30939 2HD1 ILE B2009      36.059 -49.044  21.382  1.00  0.420          H  
ATOM  30940 3HD1 ILE B2009      35.282 -48.638  19.838  1.00  0.420          H  
ATOM  30941  N   LEU B2010      32.266 -52.873  22.399  1.00  0.250          N  
ATOM  30942  CA  LEU B2010      31.734 -54.194  22.135  1.00  0.260          C  
ATOM  30943  C   LEU B2010      30.394 -54.386  22.837  1.00  0.250          C  
ATOM  30944  O   LEU B2010      29.488 -55.004  22.275  1.00  0.250          O  
ATOM  30945  CB  LEU B2010      32.750 -55.245  22.571  1.00  0.360          C  
ATOM  30946  CG  LEU B2010      34.070 -55.306  21.721  1.00  0.360          C  
ATOM  30947  CD1 LEU B2010      35.028 -56.226  22.411  1.00  0.360          C  
ATOM  30948  CD2 LEU B2010      33.792 -55.788  20.288  1.00  0.360          C  
ATOM  30949  H   LEU B2010      33.159 -52.755  22.895  1.00  0.300          H  
ATOM  30950  HA  LEU B2010      31.555 -54.281  21.071  1.00  0.310          H  
ATOM  30951 1HB  LEU B2010      33.032 -55.028  23.606  1.00  0.430          H  
ATOM  30952 2HB  LEU B2010      32.276 -56.224  22.542  1.00  0.430          H  
ATOM  30953  HG  LEU B2010      34.524 -54.315  21.678  1.00  0.430          H  
ATOM  30954 1HD1 LEU B2010      35.961 -56.273  21.860  1.00  0.430          H  
ATOM  30955 2HD1 LEU B2010      35.211 -55.825  23.393  1.00  0.430          H  
ATOM  30956 3HD1 LEU B2010      34.602 -57.223  22.485  1.00  0.430          H  
ATOM  30957 1HD2 LEU B2010      34.732 -55.823  19.736  1.00  0.430          H  
ATOM  30958 2HD2 LEU B2010      33.348 -56.784  20.315  1.00  0.430          H  
ATOM  30959 3HD2 LEU B2010      33.119 -55.110  19.781  1.00  0.430          H  
ATOM  30960  N   MET B2011      30.239 -53.855  24.056  1.00  0.260          N  
ATOM  30961  CA  MET B2011      28.966 -53.979  24.756  1.00  0.250          C  
ATOM  30962  C   MET B2011      27.824 -53.301  24.018  1.00  0.230          C  
ATOM  30963  O   MET B2011      26.760 -53.909  23.846  1.00  0.230          O  
ATOM  30964  CB  MET B2011      29.072 -53.408  26.155  1.00  0.350          C  
ATOM  30965  CG  MET B2011      29.863 -54.222  27.061  1.00  0.350          C  
ATOM  30966  SD  MET B2011      30.177 -53.448  28.623  1.00  0.350          S  
ATOM  30967  CE  MET B2011      28.560 -53.396  29.420  1.00  0.350          C  
ATOM  30968  H   MET B2011      31.032 -53.381  24.504  1.00  0.310          H  
ATOM  30969  HA  MET B2011      28.726 -55.039  24.833  1.00  0.300          H  
ATOM  30970 1HB  MET B2011      29.536 -52.426  26.104  1.00  0.420          H  
ATOM  30971 2HB  MET B2011      28.101 -53.283  26.568  1.00  0.420          H  
ATOM  30972 1HG  MET B2011      29.297 -55.114  27.237  1.00  0.420          H  
ATOM  30973 2HG  MET B2011      30.811 -54.499  26.602  1.00  0.420          H  
ATOM  30974 1HE  MET B2011      28.663 -52.943  30.409  1.00  0.420          H  
ATOM  30975 2HE  MET B2011      27.883 -52.795  28.829  1.00  0.420          H  
ATOM  30976 3HE  MET B2011      28.157 -54.396  29.526  1.00  0.420          H  
ATOM  30977  N   THR B2012      28.041 -52.055  23.560  1.00  0.220          N  
ATOM  30978  CA  THR B2012      27.000 -51.327  22.846  1.00  0.240          C  
ATOM  30979  C   THR B2012      26.675 -52.020  21.551  1.00  0.220          C  
ATOM  30980  O   THR B2012      25.499 -52.139  21.186  1.00  0.200          O  
ATOM  30981  CB  THR B2012      27.381 -49.861  22.504  1.00  0.330          C  
ATOM  30982  OG1 THR B2012      27.615 -49.117  23.702  1.00  0.330          O  
ATOM  30983  CG2 THR B2012      26.213 -49.187  21.727  1.00  0.330          C  
ATOM  30984  H   THR B2012      28.936 -51.585  23.744  1.00  0.260          H  
ATOM  30985  HA  THR B2012      26.100 -51.315  23.457  1.00  0.290          H  
ATOM  30986  HB  THR B2012      28.291 -49.852  21.898  1.00  0.390          H  
ATOM  30987  HG1 THR B2012      27.922 -48.201  23.477  1.00  0.390          H  
ATOM  30988 1HG2 THR B2012      26.502 -48.170  21.498  1.00  0.390          H  
ATOM  30989 2HG2 THR B2012      26.010 -49.709  20.795  1.00  0.390          H  
ATOM  30990 3HG2 THR B2012      25.313 -49.186  22.345  1.00  0.390          H  
ATOM  30991  N   SER B2013      27.714 -52.417  20.813  1.00  0.220          N  
ATOM  30992  CA  SER B2013      27.519 -53.030  19.522  1.00  0.220          C  
ATOM  30993  C   SER B2013      26.754 -54.327  19.630  1.00  0.210          C  
ATOM  30994  O   SER B2013      25.762 -54.510  18.924  1.00  0.210          O  
ATOM  30995  CB  SER B2013      28.846 -53.247  18.847  1.00  0.310          C  
ATOM  30996  OG  SER B2013      28.668 -53.840  17.604  1.00  0.310          O  
ATOM  30997  H   SER B2013      28.673 -52.272  21.145  1.00  0.260          H  
ATOM  30998  HA  SER B2013      26.939 -52.345  18.904  1.00  0.260          H  
ATOM  30999 1HB  SER B2013      29.350 -52.287  18.726  1.00  0.370          H  
ATOM  31000 2HB  SER B2013      29.483 -53.873  19.471  1.00  0.370          H  
ATOM  31001  HG  SER B2013      29.497 -53.698  17.133  1.00  0.370          H  
ATOM  31002  N   LEU B2014      27.159 -55.229  20.528  1.00  0.230          N  
ATOM  31003  CA  LEU B2014      26.435 -56.478  20.634  1.00  0.240          C  
ATOM  31004  C   LEU B2014      25.018 -56.253  21.095  1.00  0.230          C  
ATOM  31005  O   LEU B2014      24.082 -56.777  20.492  1.00  0.230          O  
ATOM  31006  CB  LEU B2014      27.136 -57.399  21.627  1.00  0.330          C  
ATOM  31007  CG  LEU B2014      28.482 -57.988  21.194  1.00  0.330          C  
ATOM  31008  CD1 LEU B2014      29.116 -58.635  22.403  1.00  0.330          C  
ATOM  31009  CD2 LEU B2014      28.277 -59.023  20.063  1.00  0.330          C  
ATOM  31010  H   LEU B2014      27.980 -55.056  21.116  1.00  0.280          H  
ATOM  31011  HA  LEU B2014      26.398 -56.936  19.652  1.00  0.290          H  
ATOM  31012 1HB  LEU B2014      27.326 -56.816  22.530  1.00  0.400          H  
ATOM  31013 2HB  LEU B2014      26.467 -58.213  21.885  1.00  0.400          H  
ATOM  31014  HG  LEU B2014      29.140 -57.191  20.844  1.00  0.400          H  
ATOM  31015 1HD1 LEU B2014      30.085 -59.051  22.129  1.00  0.400          H  
ATOM  31016 2HD1 LEU B2014      29.252 -57.872  23.169  1.00  0.400          H  
ATOM  31017 3HD1 LEU B2014      28.473 -59.428  22.782  1.00  0.400          H  
ATOM  31018 1HD2 LEU B2014      29.244 -59.438  19.782  1.00  0.400          H  
ATOM  31019 2HD2 LEU B2014      27.629 -59.824  20.410  1.00  0.400          H  
ATOM  31020 3HD2 LEU B2014      27.831 -58.554  19.193  1.00  0.400          H  
ATOM  31021  N   ALA B2015      24.818 -55.387  22.089  1.00  0.230          N  
ATOM  31022  CA  ALA B2015      23.476 -55.143  22.579  1.00  0.230          C  
ATOM  31023  C   ALA B2015      22.575 -54.608  21.471  1.00  0.200          C  
ATOM  31024  O   ALA B2015      21.433 -55.057  21.335  1.00  0.200          O  
ATOM  31025  CB  ALA B2015      23.561 -54.183  23.739  1.00  0.320          C  
ATOM  31026  H   ALA B2015      25.607 -54.937  22.562  1.00  0.280          H  
ATOM  31027  HA  ALA B2015      23.052 -56.077  22.922  1.00  0.280          H  
ATOM  31028 1HB  ALA B2015      22.604 -54.005  24.148  1.00  0.390          H  
ATOM  31029 2HB  ALA B2015      24.197 -54.627  24.484  1.00  0.390          H  
ATOM  31030 3HB  ALA B2015      23.996 -53.241  23.401  1.00  0.390          H  
ATOM  31031  N   PHE B2016      23.097 -53.687  20.646  1.00  0.200          N  
ATOM  31032  CA  PHE B2016      22.356 -53.123  19.526  1.00  0.190          C  
ATOM  31033  C   PHE B2016      22.015 -54.176  18.495  1.00  0.210          C  
ATOM  31034  O   PHE B2016      20.858 -54.294  18.098  1.00  0.240          O  
ATOM  31035  CB  PHE B2016      23.150 -52.014  18.839  1.00  0.270          C  
ATOM  31036  CG  PHE B2016      22.459 -51.377  17.640  1.00  0.270          C  
ATOM  31037  CD1 PHE B2016      21.487 -50.419  17.827  1.00  0.270          C  
ATOM  31038  CD2 PHE B2016      22.788 -51.728  16.342  1.00  0.270          C  
ATOM  31039  CE1 PHE B2016      20.868 -49.802  16.761  1.00  0.270          C  
ATOM  31040  CE2 PHE B2016      22.182 -51.124  15.276  1.00  0.270          C  
ATOM  31041  CZ  PHE B2016      21.216 -50.145  15.488  1.00  0.270          C  
ATOM  31042  H   PHE B2016      24.038 -53.323  20.826  1.00  0.240          H  
ATOM  31043  HA  PHE B2016      21.427 -52.703  19.909  1.00  0.230          H  
ATOM  31044 1HB  PHE B2016      23.375 -51.232  19.565  1.00  0.320          H  
ATOM  31045 2HB  PHE B2016      24.110 -52.417  18.507  1.00  0.320          H  
ATOM  31046  HD1 PHE B2016      21.212 -50.157  18.834  1.00  0.320          H  
ATOM  31047  HD2 PHE B2016      23.538 -52.489  16.172  1.00  0.320          H  
ATOM  31048  HE1 PHE B2016      20.099 -49.039  16.935  1.00  0.320          H  
ATOM  31049  HE2 PHE B2016      22.470 -51.420  14.269  1.00  0.320          H  
ATOM  31050  HZ  PHE B2016      20.725 -49.653  14.654  1.00  0.320          H  
ATOM  31051  N   ILE B2017      23.032 -54.931  18.061  1.00  0.210          N  
ATOM  31052  CA  ILE B2017      22.891 -55.924  17.009  1.00  0.240          C  
ATOM  31053  C   ILE B2017      21.892 -56.982  17.421  1.00  0.250          C  
ATOM  31054  O   ILE B2017      21.019 -57.338  16.632  1.00  0.290          O  
ATOM  31055  CB  ILE B2017      24.255 -56.554  16.688  1.00  0.320          C  
ATOM  31056  CG1 ILE B2017      25.156 -55.484  16.037  1.00  0.320          C  
ATOM  31057  CG2 ILE B2017      24.062 -57.752  15.709  1.00  0.320          C  
ATOM  31058  CD1 ILE B2017      26.618 -55.845  16.009  1.00  0.320          C  
ATOM  31059  H   ILE B2017      23.960 -54.788  18.471  1.00  0.250          H  
ATOM  31060  HA  ILE B2017      22.527 -55.428  16.113  1.00  0.290          H  
ATOM  31061  HB  ILE B2017      24.735 -56.888  17.612  1.00  0.390          H  
ATOM  31062 1HG1 ILE B2017      24.826 -55.341  15.009  1.00  0.390          H  
ATOM  31063 2HG1 ILE B2017      25.044 -54.546  16.565  1.00  0.390          H  
ATOM  31064 1HG2 ILE B2017      25.018 -58.199  15.468  1.00  0.390          H  
ATOM  31065 2HG2 ILE B2017      23.430 -58.513  16.163  1.00  0.390          H  
ATOM  31066 3HG2 ILE B2017      23.594 -57.393  14.793  1.00  0.390          H  
ATOM  31067 1HD1 ILE B2017      27.181 -55.052  15.524  1.00  0.390          H  
ATOM  31068 2HD1 ILE B2017      26.977 -55.965  17.032  1.00  0.390          H  
ATOM  31069 3HD1 ILE B2017      26.764 -56.753  15.485  1.00  0.390          H  
ATOM  31070  N   PHE B2018      21.984 -57.483  18.655  1.00  0.230          N  
ATOM  31071  CA  PHE B2018      20.985 -58.441  19.091  1.00  0.230          C  
ATOM  31072  C   PHE B2018      19.626 -57.757  19.179  1.00  0.220          C  
ATOM  31073  O   PHE B2018      18.634 -58.282  18.688  1.00  0.230          O  
ATOM  31074  CB  PHE B2018      21.313 -59.039  20.462  1.00  0.320          C  
ATOM  31075  CG  PHE B2018      22.386 -60.081  20.464  1.00  0.320          C  
ATOM  31076  CD1 PHE B2018      23.628 -59.831  21.030  1.00  0.320          C  
ATOM  31077  CD2 PHE B2018      22.155 -61.323  19.896  1.00  0.320          C  
ATOM  31078  CE1 PHE B2018      24.614 -60.784  21.036  1.00  0.320          C  
ATOM  31079  CE2 PHE B2018      23.143 -62.286  19.896  1.00  0.320          C  
ATOM  31080  CZ  PHE B2018      24.376 -62.014  20.468  1.00  0.320          C  
ATOM  31081  H   PHE B2018      22.739 -57.191  19.281  1.00  0.280          H  
ATOM  31082  HA  PHE B2018      20.925 -59.242  18.356  1.00  0.280          H  
ATOM  31083 1HB  PHE B2018      21.626 -58.230  21.132  1.00  0.390          H  
ATOM  31084 2HB  PHE B2018      20.419 -59.478  20.887  1.00  0.390          H  
ATOM  31085  HD1 PHE B2018      23.816 -58.872  21.476  1.00  0.390          H  
ATOM  31086  HD2 PHE B2018      21.183 -61.538  19.447  1.00  0.390          H  
ATOM  31087  HE1 PHE B2018      25.580 -60.567  21.490  1.00  0.390          H  
ATOM  31088  HE2 PHE B2018      22.956 -63.262  19.447  1.00  0.390          H  
ATOM  31089  HZ  PHE B2018      25.155 -62.775  20.469  1.00  0.390          H  
ATOM  31090  N   GLY B2019      19.572 -56.545  19.731  1.00  0.210          N  
ATOM  31091  CA  GLY B2019      18.322 -55.819  19.915  1.00  0.200          C  
ATOM  31092  C   GLY B2019      17.523 -55.618  18.630  1.00  0.180          C  
ATOM  31093  O   GLY B2019      16.294 -55.672  18.644  1.00  0.190          O  
ATOM  31094  H   GLY B2019      20.407 -56.114  20.126  1.00  0.250          H  
ATOM  31095 1HA  GLY B2019      17.719 -56.343  20.648  1.00  0.240          H  
ATOM  31096 2HA  GLY B2019      18.558 -54.846  20.345  1.00  0.240          H  
ATOM  31097  N   VAL B2020      18.208 -55.465  17.503  1.00  0.180          N  
ATOM  31098  CA  VAL B2020      17.541 -55.271  16.218  1.00  0.210          C  
ATOM  31099  C   VAL B2020      17.357 -56.586  15.431  1.00  0.190          C  
ATOM  31100  O   VAL B2020      16.770 -56.589  14.341  1.00  0.220          O  
ATOM  31101  CB  VAL B2020      18.325 -54.245  15.364  1.00  0.280          C  
ATOM  31102  CG1 VAL B2020      18.436 -52.887  16.107  1.00  0.280          C  
ATOM  31103  CG2 VAL B2020      19.685 -54.793  15.070  1.00  0.280          C  
ATOM  31104  H   VAL B2020      19.229 -55.386  17.580  1.00  0.220          H  
ATOM  31105  HA  VAL B2020      16.554 -54.854  16.416  1.00  0.250          H  
ATOM  31106  HB  VAL B2020      17.802 -54.078  14.436  1.00  0.340          H  
ATOM  31107 1HG1 VAL B2020      18.983 -52.180  15.493  1.00  0.340          H  
ATOM  31108 2HG1 VAL B2020      17.449 -52.494  16.314  1.00  0.340          H  
ATOM  31109 3HG1 VAL B2020      18.965 -53.024  17.046  1.00  0.340          H  
ATOM  31110 1HG2 VAL B2020      20.254 -54.115  14.472  1.00  0.340          H  
ATOM  31111 2HG2 VAL B2020      20.204 -54.963  15.965  1.00  0.340          H  
ATOM  31112 3HG2 VAL B2020      19.572 -55.724  14.558  1.00  0.340          H  
ATOM  31113  N   LEU B2021      17.824 -57.706  15.990  1.00  0.240          N  
ATOM  31114  CA  LEU B2021      17.707 -58.993  15.334  1.00  0.240          C  
ATOM  31115  C   LEU B2021      16.248 -59.376  15.098  1.00  0.220          C  
ATOM  31116  O   LEU B2021      15.941 -59.798  13.983  1.00  0.240          O  
ATOM  31117  CB  LEU B2021      18.473 -60.093  16.105  1.00  0.340          C  
ATOM  31118  CG  LEU B2021      18.399 -61.541  15.550  1.00  0.340          C  
ATOM  31119  CD1 LEU B2021      18.972 -61.609  14.148  1.00  0.340          C  
ATOM  31120  CD2 LEU B2021      19.180 -62.454  16.496  1.00  0.340          C  
ATOM  31121  H   LEU B2021      18.237 -57.671  16.924  1.00  0.290          H  
ATOM  31122  HA  LEU B2021      18.187 -58.897  14.365  1.00  0.290          H  
ATOM  31123 1HB  LEU B2021      19.526 -59.801  16.110  1.00  0.400          H  
ATOM  31124 2HB  LEU B2021      18.159 -60.135  17.125  1.00  0.400          H  
ATOM  31125  HG  LEU B2021      17.356 -61.865  15.502  1.00  0.400          H  
ATOM  31126 1HD1 LEU B2021      18.913 -62.634  13.783  1.00  0.400          H  
ATOM  31127 2HD1 LEU B2021      18.416 -60.965  13.473  1.00  0.400          H  
ATOM  31128 3HD1 LEU B2021      19.995 -61.299  14.186  1.00  0.400          H  
ATOM  31129 1HD2 LEU B2021      19.132 -63.481  16.132  1.00  0.400          H  
ATOM  31130 2HD2 LEU B2021      20.222 -62.130  16.541  1.00  0.400          H  
ATOM  31131 3HD2 LEU B2021      18.742 -62.402  17.494  1.00  0.400          H  
ATOM  31132  N   PRO B2022      15.300 -59.166  16.053  1.00  0.190          N  
ATOM  31133  CA  PRO B2022      13.892 -59.459  15.904  1.00  0.190          C  
ATOM  31134  C   PRO B2022      13.267 -58.696  14.743  1.00  0.200          C  
ATOM  31135  O   PRO B2022      12.193 -59.070  14.290  1.00  0.220          O  
ATOM  31136  CB  PRO B2022      13.292 -58.992  17.235  1.00  0.290          C  
ATOM  31137  CG  PRO B2022      14.424 -59.046  18.203  1.00  0.290          C  
ATOM  31138  CD  PRO B2022      15.614 -58.646  17.413  1.00  0.290          C  
ATOM  31139  HA  PRO B2022      13.764 -60.543  15.770  1.00  0.230          H  
ATOM  31140 1HB  PRO B2022      12.873 -57.981  17.126  1.00  0.340          H  
ATOM  31141 2HB  PRO B2022      12.457 -59.653  17.530  1.00  0.340          H  
ATOM  31142 1HG  PRO B2022      14.232 -58.368  19.056  1.00  0.340          H  
ATOM  31143 2HG  PRO B2022      14.516 -60.060  18.623  1.00  0.340          H  
ATOM  31144 1HD  PRO B2022      15.642 -57.571  17.413  1.00  0.340          H  
ATOM  31145 2HD  PRO B2022      16.475 -59.091  17.867  1.00  0.340          H  
ATOM  31146  N   MET B2023      13.891 -57.594  14.285  1.00  0.180          N  
ATOM  31147  CA  MET B2023      13.336 -56.875  13.156  1.00  0.190          C  
ATOM  31148  C   MET B2023      13.814 -57.608  11.921  1.00  0.200          C  
ATOM  31149  O   MET B2023      13.035 -57.981  11.050  1.00  0.220          O  
ATOM  31150  CB  MET B2023      13.769 -55.422  13.109  1.00  0.260          C  
ATOM  31151  CG  MET B2023      13.203 -54.554  14.166  1.00  0.260          C  
ATOM  31152  SD  MET B2023      13.512 -52.776  13.864  1.00  0.260          S  
ATOM  31153  CE  MET B2023      15.255 -52.610  14.183  1.00  0.260          C  
ATOM  31154  H   MET B2023      14.791 -57.285  14.644  1.00  0.220          H  
ATOM  31155  HA  MET B2023      12.250 -56.922  13.193  1.00  0.230          H  
ATOM  31156 1HB  MET B2023      14.847 -55.375  13.177  1.00  0.310          H  
ATOM  31157 2HB  MET B2023      13.489 -54.997  12.176  1.00  0.310          H  
ATOM  31158 1HG  MET B2023      12.125 -54.722  14.237  1.00  0.310          H  
ATOM  31159 2HG  MET B2023      13.660 -54.832  15.115  1.00  0.310          H  
ATOM  31160 1HE  MET B2023      15.555 -51.569  14.062  1.00  0.310          H  
ATOM  31161 2HE  MET B2023      15.457 -52.926  15.197  1.00  0.310          H  
ATOM  31162 3HE  MET B2023      15.812 -53.227  13.492  1.00  0.310          H  
ATOM  31163  N   ALA B2024      15.110 -57.897  11.881  1.00  0.200          N  
ATOM  31164  CA  ALA B2024      15.699 -58.562  10.725  1.00  0.210          C  
ATOM  31165  C   ALA B2024      15.012 -59.911  10.449  1.00  0.230          C  
ATOM  31166  O   ALA B2024      14.814 -60.290   9.289  1.00  0.250          O  
ATOM  31167  CB  ALA B2024      17.185 -58.764  10.956  1.00  0.290          C  
ATOM  31168  H   ALA B2024      15.705 -57.598  12.659  1.00  0.240          H  
ATOM  31169  HA  ALA B2024      15.558 -57.921   9.856  1.00  0.250          H  
ATOM  31170 1HB  ALA B2024      17.634 -59.235  10.085  1.00  0.350          H  
ATOM  31171 2HB  ALA B2024      17.656 -57.797  11.130  1.00  0.350          H  
ATOM  31172 3HB  ALA B2024      17.330 -59.400  11.828  1.00  0.350          H  
ATOM  31173  N   THR B2025      14.598 -60.603  11.518  1.00  0.230          N  
ATOM  31174  CA  THR B2025      13.949 -61.907  11.421  1.00  0.250          C  
ATOM  31175  C   THR B2025      12.419 -61.838  11.546  1.00  0.250          C  
ATOM  31176  O   THR B2025      11.776 -62.872  11.740  1.00  0.260          O  
ATOM  31177  CB  THR B2025      14.461 -62.872  12.514  1.00  0.340          C  
ATOM  31178  OG1 THR B2025      14.142 -62.349  13.808  1.00  0.340          O  
ATOM  31179  CG2 THR B2025      15.969 -63.013  12.412  1.00  0.340          C  
ATOM  31180  H   THR B2025      14.817 -60.241  12.455  1.00  0.280          H  
ATOM  31181  HA  THR B2025      14.184 -62.331  10.445  1.00  0.300          H  
ATOM  31182  HB  THR B2025      13.995 -63.848  12.392  1.00  0.410          H  
ATOM  31183  HG1 THR B2025      13.187 -62.399  13.940  1.00  0.410          H  
ATOM  31184 1HG2 THR B2025      16.325 -63.688  13.189  1.00  0.410          H  
ATOM  31185 2HG2 THR B2025      16.232 -63.409  11.435  1.00  0.410          H  
ATOM  31186 3HG2 THR B2025      16.430 -62.039  12.543  1.00  0.410          H  
ATOM  31187  N   SER B2026      11.850 -60.634  11.524  1.00  0.250          N  
ATOM  31188  CA  SER B2026      10.410 -60.418  11.678  1.00  0.260          C  
ATOM  31189  C   SER B2026       9.549 -61.007  10.576  1.00  0.270          C  
ATOM  31190  O   SER B2026       9.917 -60.990   9.397  1.00  0.340          O  
ATOM  31191  CB  SER B2026      10.090 -58.946  11.770  1.00  0.360          C  
ATOM  31192  OG  SER B2026       8.717 -58.755  11.843  1.00  0.360          O  
ATOM  31193  H   SER B2026      12.428 -59.809  11.363  1.00  0.300          H  
ATOM  31194  HA  SER B2026      10.109 -60.880  12.619  1.00  0.310          H  
ATOM  31195 1HB  SER B2026      10.549 -58.518  12.638  1.00  0.430          H  
ATOM  31196 2HB  SER B2026      10.485 -58.423  10.901  1.00  0.430          H  
ATOM  31197  HG  SER B2026       8.604 -57.838  12.144  1.00  0.430          H  
ATOM  31198  N   THR B2027       8.382 -61.511  10.968  1.00  0.220          N  
ATOM  31199  CA  THR B2027       7.384 -62.043  10.048  1.00  0.220          C  
ATOM  31200  C   THR B2027       6.053 -61.374  10.349  1.00  0.210          C  
ATOM  31201  O   THR B2027       5.871 -60.841  11.441  1.00  0.210          O  
ATOM  31202  CB  THR B2027       7.227 -63.568  10.203  1.00  0.310          C  
ATOM  31203  OG1 THR B2027       6.725 -63.868  11.520  1.00  0.310          O  
ATOM  31204  CG2 THR B2027       8.572 -64.247  10.020  1.00  0.310          C  
ATOM  31205  H   THR B2027       8.166 -61.500  11.955  1.00  0.260          H  
ATOM  31206  HA  THR B2027       7.673 -61.806   9.024  1.00  0.260          H  
ATOM  31207  HB  THR B2027       6.525 -63.941   9.458  1.00  0.370          H  
ATOM  31208  HG1 THR B2027       5.813 -63.565  11.605  1.00  0.370          H  
ATOM  31209 1HG2 THR B2027       8.454 -65.322  10.132  1.00  0.370          H  
ATOM  31210 2HG2 THR B2027       8.959 -64.022   9.027  1.00  0.370          H  
ATOM  31211 3HG2 THR B2027       9.276 -63.886  10.769  1.00  0.370          H  
ATOM  31212  N   GLY B2028       5.104 -61.458   9.424  1.00  0.230          N  
ATOM  31213  CA  GLY B2028       3.779 -60.896   9.665  1.00  0.230          C  
ATOM  31214  C   GLY B2028       3.635 -59.423   9.324  1.00  0.230          C  
ATOM  31215  O   GLY B2028       4.385 -58.884   8.493  1.00  0.230          O  
ATOM  31216  H   GLY B2028       5.307 -61.910   8.543  1.00  0.280          H  
ATOM  31217 1HA  GLY B2028       3.062 -61.449   9.069  1.00  0.280          H  
ATOM  31218 2HA  GLY B2028       3.519 -61.039  10.712  1.00  0.280          H  
ATOM  31219  N   ALA B2029       2.580 -58.802   9.864  1.00  0.240          N  
ATOM  31220  CA  ALA B2029       2.250 -57.432   9.510  1.00  0.240          C  
ATOM  31221  C   ALA B2029       3.402 -56.511   9.844  1.00  0.230          C  
ATOM  31222  O   ALA B2029       3.987 -56.606  10.914  1.00  0.230          O  
ATOM  31223  CB  ALA B2029       1.002 -56.973  10.261  1.00  0.340          C  
ATOM  31224  H   ALA B2029       2.028 -59.276  10.571  1.00  0.290          H  
ATOM  31225  HA  ALA B2029       2.070 -57.386   8.436  1.00  0.290          H  
ATOM  31226 1HB  ALA B2029       0.762 -55.949   9.987  1.00  0.400          H  
ATOM  31227 2HB  ALA B2029       0.166 -57.622  10.011  1.00  0.400          H  
ATOM  31228 3HB  ALA B2029       1.192 -57.019  11.338  1.00  0.400          H  
ATOM  31229  N   GLY B2030       3.739 -55.631   8.917  1.00  0.230          N  
ATOM  31230  CA  GLY B2030       4.788 -54.644   9.130  1.00  0.220          C  
ATOM  31231  C   GLY B2030       6.197 -55.204   8.927  1.00  0.220          C  
ATOM  31232  O   GLY B2030       7.186 -54.469   9.063  1.00  0.210          O  
ATOM  31233  H   GLY B2030       3.258 -55.646   8.029  1.00  0.280          H  
ATOM  31234 1HA  GLY B2030       4.633 -53.809   8.445  1.00  0.260          H  
ATOM  31235 2HA  GLY B2030       4.701 -54.249  10.140  1.00  0.260          H  
ATOM  31236  N   SER B2031       6.302 -56.492   8.583  1.00  0.220          N  
ATOM  31237  CA  SER B2031       7.606 -57.114   8.414  1.00  0.220          C  
ATOM  31238  C   SER B2031       8.439 -56.562   7.256  1.00  0.220          C  
ATOM  31239  O   SER B2031       9.665 -56.681   7.285  1.00  0.220          O  
ATOM  31240  CB  SER B2031       7.467 -58.613   8.290  1.00  0.310          C  
ATOM  31241  OG  SER B2031       6.776 -58.976   7.135  1.00  0.310          O  
ATOM  31242  H   SER B2031       5.470 -57.080   8.489  1.00  0.260          H  
ATOM  31243  HA  SER B2031       8.160 -56.944   9.333  1.00  0.260          H  
ATOM  31244 1HB  SER B2031       8.461 -59.057   8.275  1.00  0.370          H  
ATOM  31245 2HB  SER B2031       6.957 -58.994   9.164  1.00  0.370          H  
ATOM  31246  HG  SER B2031       5.828 -58.978   7.397  1.00  0.370          H  
ATOM  31247  N   GLY B2032       7.835 -55.923   6.238  1.00  0.210          N  
ATOM  31248  CA  GLY B2032       8.635 -55.362   5.156  1.00  0.210          C  
ATOM  31249  C   GLY B2032       9.560 -54.290   5.721  1.00  0.200          C  
ATOM  31250  O   GLY B2032      10.792 -54.375   5.601  1.00  0.210          O  
ATOM  31251  H   GLY B2032       6.820 -55.796   6.172  1.00  0.250          H  
ATOM  31252 1HA  GLY B2032       9.215 -56.149   4.676  1.00  0.250          H  
ATOM  31253 2HA  GLY B2032       7.971 -54.927   4.407  1.00  0.250          H  
ATOM  31254  N   GLY B2033       8.950 -53.294   6.372  1.00  0.200          N  
ATOM  31255  CA  GLY B2033       9.664 -52.198   7.004  1.00  0.200          C  
ATOM  31256  C   GLY B2033      10.612 -52.683   8.092  1.00  0.210          C  
ATOM  31257  O   GLY B2033      11.746 -52.214   8.171  1.00  0.220          O  
ATOM  31258  H   GLY B2033       7.924 -53.282   6.377  1.00  0.240          H  
ATOM  31259 1HA  GLY B2033      10.225 -51.653   6.249  1.00  0.240          H  
ATOM  31260 2HA  GLY B2033       8.942 -51.503   7.433  1.00  0.240          H  
ATOM  31261  N   GLN B2034      10.180 -53.634   8.929  1.00  0.210          N  
ATOM  31262  CA  GLN B2034      11.052 -54.092  10.008  1.00  0.230          C  
ATOM  31263  C   GLN B2034      12.302 -54.765   9.458  1.00  0.220          C  
ATOM  31264  O   GLN B2034      13.419 -54.461   9.890  1.00  0.230          O  
ATOM  31265  CB  GLN B2034      10.274 -55.030  10.933  1.00  0.310          C  
ATOM  31266  CG  GLN B2034       9.179 -54.313  11.752  1.00  0.310          C  
ATOM  31267  CD  GLN B2034       8.266 -55.237  12.485  1.00  0.310          C  
ATOM  31268  OE1 GLN B2034       8.651 -56.341  12.866  1.00  0.310          O  
ATOM  31269  NE2 GLN B2034       7.034 -54.803  12.676  1.00  0.310          N  
ATOM  31270  H   GLN B2034       9.225 -54.001   8.835  1.00  0.250          H  
ATOM  31271  HA  GLN B2034      11.383 -53.234  10.575  1.00  0.280          H  
ATOM  31272 1HB  GLN B2034       9.812 -55.803  10.342  1.00  0.380          H  
ATOM  31273 2HB  GLN B2034      10.958 -55.513  11.622  1.00  0.380          H  
ATOM  31274 1HG  GLN B2034       9.654 -53.674  12.487  1.00  0.380          H  
ATOM  31275 2HG  GLN B2034       8.571 -53.723  11.078  1.00  0.380          H  
ATOM  31276 1HE2 GLN B2034       6.363 -55.381  13.146  1.00  0.380          H  
ATOM  31277 2HE2 GLN B2034       6.764 -53.903  12.334  1.00  0.380          H  
ATOM  31278  N   HIS B2035      12.135 -55.579   8.418  1.00  0.210          N  
ATOM  31279  CA  HIS B2035      13.247 -56.247   7.785  1.00  0.220          C  
ATOM  31280  C   HIS B2035      14.194 -55.201   7.209  1.00  0.210          C  
ATOM  31281  O   HIS B2035      15.413 -55.286   7.396  1.00  0.210          O  
ATOM  31282  CB  HIS B2035      12.724 -57.224   6.730  1.00  0.300          C  
ATOM  31283  CG  HIS B2035      13.751 -58.040   6.006  1.00  0.300          C  
ATOM  31284  ND1 HIS B2035      14.548 -58.985   6.636  1.00  0.300          N  
ATOM  31285  CD2 HIS B2035      14.055 -58.106   4.696  1.00  0.300          C  
ATOM  31286  CE1 HIS B2035      15.308 -59.575   5.739  1.00  0.300          C  
ATOM  31287  NE2 HIS B2035      15.014 -59.083   4.548  1.00  0.300          N  
ATOM  31288  H   HIS B2035      11.195 -55.796   8.074  1.00  0.250          H  
ATOM  31289  HA  HIS B2035      13.792 -56.827   8.527  1.00  0.260          H  
ATOM  31290 1HB  HIS B2035      12.029 -57.916   7.212  1.00  0.360          H  
ATOM  31291 2HB  HIS B2035      12.147 -56.667   5.989  1.00  0.360          H  
ATOM  31292  HD1 HIS B2035      14.470 -59.335   7.596  1.00  0.360          H  
ATOM  31293  HD2 HIS B2035      13.672 -57.576   3.824  1.00  0.360          H  
ATOM  31294  HE1 HIS B2035      16.010 -60.352   6.041  1.00  0.360          H  
ATOM  31295  N   ALA B2036      13.648 -54.192   6.507  1.00  0.210          N  
ATOM  31296  CA  ALA B2036      14.485 -53.151   5.921  1.00  0.210          C  
ATOM  31297  C   ALA B2036      15.303 -52.374   6.951  1.00  0.200          C  
ATOM  31298  O   ALA B2036      16.510 -52.143   6.754  1.00  0.200          O  
ATOM  31299  CB  ALA B2036      13.612 -52.173   5.146  1.00  0.290          C  
ATOM  31300  H   ALA B2036      12.633 -54.172   6.351  1.00  0.250          H  
ATOM  31301  HA  ALA B2036      15.178 -53.625   5.266  1.00  0.250          H  
ATOM  31302 1HB  ALA B2036      14.236 -51.409   4.670  1.00  0.350          H  
ATOM  31303 2HB  ALA B2036      13.053 -52.709   4.381  1.00  0.350          H  
ATOM  31304 3HB  ALA B2036      12.914 -51.693   5.828  1.00  0.350          H  
ATOM  31305  N   VAL B2037      14.688 -52.022   8.086  1.00  0.200          N  
ATOM  31306  CA  VAL B2037      15.433 -51.281   9.096  1.00  0.190          C  
ATOM  31307  C   VAL B2037      16.502 -52.171   9.704  1.00  0.190          C  
ATOM  31308  O   VAL B2037      17.671 -51.780   9.765  1.00  0.180          O  
ATOM  31309  CB  VAL B2037      14.516 -50.739  10.226  1.00  0.270          C  
ATOM  31310  CG1 VAL B2037      15.364 -50.128  11.348  1.00  0.270          C  
ATOM  31311  CG2 VAL B2037      13.589 -49.674   9.675  1.00  0.270          C  
ATOM  31312  H   VAL B2037      13.687 -52.220   8.202  1.00  0.240          H  
ATOM  31313  HA  VAL B2037      15.919 -50.434   8.611  1.00  0.230          H  
ATOM  31314  HB  VAL B2037      13.927 -51.564  10.643  1.00  0.320          H  
ATOM  31315 1HG1 VAL B2037      14.708 -49.753  12.136  1.00  0.320          H  
ATOM  31316 2HG1 VAL B2037      16.033 -50.873  11.772  1.00  0.320          H  
ATOM  31317 3HG1 VAL B2037      15.954 -49.308  10.942  1.00  0.320          H  
ATOM  31318 1HG2 VAL B2037      12.957 -49.298  10.453  1.00  0.320          H  
ATOM  31319 2HG2 VAL B2037      14.183 -48.855   9.273  1.00  0.320          H  
ATOM  31320 3HG2 VAL B2037      12.972 -50.105   8.896  1.00  0.320          H  
ATOM  31321  N   GLY B2038      16.094 -53.374  10.118  1.00  0.200          N  
ATOM  31322  CA  GLY B2038      16.945 -54.371  10.752  1.00  0.210          C  
ATOM  31323  C   GLY B2038      18.159 -54.725   9.904  1.00  0.210          C  
ATOM  31324  O   GLY B2038      19.291 -54.698  10.391  1.00  0.200          O  
ATOM  31325  H   GLY B2038      15.103 -53.600  10.009  1.00  0.240          H  
ATOM  31326 1HA  GLY B2038      17.268 -54.007  11.724  1.00  0.250          H  
ATOM  31327 2HA  GLY B2038      16.351 -55.267  10.930  1.00  0.250          H  
ATOM  31328  N   THR B2039      17.943 -55.056   8.630  1.00  0.230          N  
ATOM  31329  CA  THR B2039      19.026 -55.459   7.739  1.00  0.240          C  
ATOM  31330  C   THR B2039      20.089 -54.379   7.623  1.00  0.230          C  
ATOM  31331  O   THR B2039      21.287 -54.644   7.807  1.00  0.230          O  
ATOM  31332  CB  THR B2039      18.472 -55.757   6.317  1.00  0.330          C  
ATOM  31333  OG1 THR B2039      17.532 -56.829   6.386  1.00  0.330          O  
ATOM  31334  CG2 THR B2039      19.611 -56.161   5.346  1.00  0.330          C  
ATOM  31335  H   THR B2039      16.991 -55.058   8.269  1.00  0.280          H  
ATOM  31336  HA  THR B2039      19.490 -56.359   8.141  1.00  0.290          H  
ATOM  31337  HB  THR B2039      17.963 -54.870   5.935  1.00  0.400          H  
ATOM  31338  HG1 THR B2039      16.689 -56.482   6.768  1.00  0.400          H  
ATOM  31339 1HG2 THR B2039      19.194 -56.374   4.364  1.00  0.400          H  
ATOM  31340 2HG2 THR B2039      20.335 -55.353   5.257  1.00  0.400          H  
ATOM  31341 3HG2 THR B2039      20.105 -57.050   5.726  1.00  0.400          H  
ATOM  31342  N   GLY B2040      19.658 -53.143   7.357  1.00  0.230          N  
ATOM  31343  CA  GLY B2040      20.587 -52.040   7.185  1.00  0.230          C  
ATOM  31344  C   GLY B2040      21.437 -51.816   8.427  1.00  0.230          C  
ATOM  31345  O   GLY B2040      22.669 -51.696   8.333  1.00  0.250          O  
ATOM  31346  H   GLY B2040      18.653 -52.974   7.231  1.00  0.280          H  
ATOM  31347 1HA  GLY B2040      21.232 -52.241   6.328  1.00  0.280          H  
ATOM  31348 2HA  GLY B2040      20.026 -51.133   6.956  1.00  0.280          H  
ATOM  31349  N   VAL B2041      20.789 -51.761   9.594  1.00  0.200          N  
ATOM  31350  CA  VAL B2041      21.532 -51.468  10.801  1.00  0.190          C  
ATOM  31351  C   VAL B2041      22.384 -52.619  11.323  1.00  0.200          C  
ATOM  31352  O   VAL B2041      23.456 -52.354  11.867  1.00  0.250          O  
ATOM  31353  CB  VAL B2041      20.632 -50.879  11.886  1.00  0.270          C  
ATOM  31354  CG1 VAL B2041      19.981 -49.693  11.323  1.00  0.270          C  
ATOM  31355  CG2 VAL B2041      19.631 -51.874  12.426  1.00  0.270          C  
ATOM  31356  H   VAL B2041      19.769 -51.890   9.617  1.00  0.240          H  
ATOM  31357  HA  VAL B2041      22.218 -50.667  10.546  1.00  0.230          H  
ATOM  31358  HB  VAL B2041      21.251 -50.531  12.668  1.00  0.320          H  
ATOM  31359 1HG1 VAL B2041      19.408 -49.217  12.063  1.00  0.320          H  
ATOM  31360 2HG1 VAL B2041      20.753 -49.026  10.981  1.00  0.320          H  
ATOM  31361 3HG1 VAL B2041      19.341 -49.971  10.492  1.00  0.320          H  
ATOM  31362 1HG2 VAL B2041      19.023 -51.403  13.190  1.00  0.320          H  
ATOM  31363 2HG2 VAL B2041      19.002 -52.223  11.645  1.00  0.320          H  
ATOM  31364 3HG2 VAL B2041      20.147 -52.701  12.847  1.00  0.320          H  
ATOM  31365  N   MET B2042      21.956 -53.885  11.203  1.00  0.190          N  
ATOM  31366  CA  MET B2042      22.856 -54.944  11.652  1.00  0.210          C  
ATOM  31367  C   MET B2042      24.091 -54.948  10.778  1.00  0.220          C  
ATOM  31368  O   MET B2042      25.210 -55.035  11.275  1.00  0.230          O  
ATOM  31369  CB  MET B2042      22.247 -56.331  11.586  1.00  0.290          C  
ATOM  31370  CG  MET B2042      21.168 -56.606  12.558  1.00  0.290          C  
ATOM  31371  SD  MET B2042      20.460 -58.239  12.360  1.00  0.290          S  
ATOM  31372  CE  MET B2042      21.781 -59.277  13.004  1.00  0.290          C  
ATOM  31373  H   MET B2042      21.040 -54.104  10.796  1.00  0.230          H  
ATOM  31374  HA  MET B2042      23.162 -54.737  12.677  1.00  0.250          H  
ATOM  31375 1HB  MET B2042      21.822 -56.481  10.590  1.00  0.340          H  
ATOM  31376 2HB  MET B2042      23.036 -57.053  11.714  1.00  0.340          H  
ATOM  31377 1HG  MET B2042      21.557 -56.512  13.572  1.00  0.340          H  
ATOM  31378 2HG  MET B2042      20.381 -55.871  12.409  1.00  0.340          H  
ATOM  31379 1HE  MET B2042      21.499 -60.313  12.920  1.00  0.340          H  
ATOM  31380 2HE  MET B2042      22.695 -59.126  12.441  1.00  0.340          H  
ATOM  31381 3HE  MET B2042      21.950 -59.032  14.053  1.00  0.340          H  
ATOM  31382  N   GLY B2043      23.901 -54.831   9.459  1.00  0.230          N  
ATOM  31383  CA  GLY B2043      25.019 -54.843   8.527  1.00  0.250          C  
ATOM  31384  C   GLY B2043      26.005 -53.763   8.899  1.00  0.240          C  
ATOM  31385  O   GLY B2043      27.215 -54.010   9.046  1.00  0.250          O  
ATOM  31386  H   GLY B2043      22.954 -54.763   9.073  1.00  0.280          H  
ATOM  31387 1HA  GLY B2043      25.501 -55.819   8.527  1.00  0.300          H  
ATOM  31388 2HA  GLY B2043      24.645 -54.648   7.526  1.00  0.300          H  
ATOM  31389  N   GLY B2044      25.471 -52.554   9.026  1.00  0.230          N  
ATOM  31390  CA  GLY B2044      26.221 -51.374   9.367  1.00  0.220          C  
ATOM  31391  C   GLY B2044      26.957 -51.498  10.688  1.00  0.210          C  
ATOM  31392  O   GLY B2044      28.171 -51.307  10.724  1.00  0.220          O  
ATOM  31393  H   GLY B2044      24.470 -52.440   8.852  1.00  0.280          H  
ATOM  31394 1HA  GLY B2044      26.937 -51.160   8.581  1.00  0.260          H  
ATOM  31395 2HA  GLY B2044      25.537 -50.530   9.401  1.00  0.260          H  
ATOM  31396  N   MET B2045      26.263 -51.851  11.770  1.00  0.200          N  
ATOM  31397  CA  MET B2045      26.921 -51.917  13.061  1.00  0.210          C  
ATOM  31398  C   MET B2045      28.000 -52.988  13.144  1.00  0.210          C  
ATOM  31399  O   MET B2045      29.026 -52.780  13.808  1.00  0.220          O  
ATOM  31400  CB  MET B2045      25.901 -52.150  14.155  1.00  0.290          C  
ATOM  31401  CG  MET B2045      26.457 -51.937  15.565  1.00  0.290          C  
ATOM  31402  SD  MET B2045      27.050 -50.266  15.779  1.00  0.290          S  
ATOM  31403  CE  MET B2045      25.540 -49.347  15.652  1.00  0.290          C  
ATOM  31404  H   MET B2045      25.259 -52.036  11.702  1.00  0.240          H  
ATOM  31405  HA  MET B2045      27.400 -50.957  13.230  1.00  0.250          H  
ATOM  31406 1HB  MET B2045      25.026 -51.549  13.980  1.00  0.350          H  
ATOM  31407 2HB  MET B2045      25.571 -53.186  14.092  1.00  0.350          H  
ATOM  31408 1HG  MET B2045      25.713 -52.134  16.316  1.00  0.350          H  
ATOM  31409 2HG  MET B2045      27.287 -52.615  15.745  1.00  0.350          H  
ATOM  31410 1HE  MET B2045      25.762 -48.320  15.755  1.00  0.350          H  
ATOM  31411 2HE  MET B2045      25.080 -49.496  14.693  1.00  0.350          H  
ATOM  31412 3HE  MET B2045      24.855 -49.660  16.436  1.00  0.350          H  
ATOM  31413  N   ILE B2046      27.806 -54.130  12.475  1.00  0.210          N  
ATOM  31414  CA  ILE B2046      28.813 -55.176  12.534  1.00  0.230          C  
ATOM  31415  C   ILE B2046      30.100 -54.690  11.877  1.00  0.240          C  
ATOM  31416  O   ILE B2046      31.177 -54.782  12.483  1.00  0.250          O  
ATOM  31417  CB  ILE B2046      28.296 -56.473  11.864  1.00  0.310          C  
ATOM  31418  CG1 ILE B2046      27.137 -57.051  12.717  1.00  0.310          C  
ATOM  31419  CG2 ILE B2046      29.450 -57.498  11.738  1.00  0.310          C  
ATOM  31420  CD1 ILE B2046      26.284 -58.114  12.056  1.00  0.310          C  
ATOM  31421  H   ILE B2046      26.929 -54.292  11.961  1.00  0.250          H  
ATOM  31422  HA  ILE B2046      29.026 -55.393  13.579  1.00  0.280          H  
ATOM  31423  HB  ILE B2046      27.891 -56.236  10.874  1.00  0.380          H  
ATOM  31424 1HG1 ILE B2046      27.575 -57.495  13.598  1.00  0.380          H  
ATOM  31425 2HG1 ILE B2046      26.487 -56.235  13.019  1.00  0.380          H  
ATOM  31426 1HG2 ILE B2046      29.091 -58.407  11.271  1.00  0.380          H  
ATOM  31427 2HG2 ILE B2046      30.248 -57.088  11.126  1.00  0.380          H  
ATOM  31428 3HG2 ILE B2046      29.841 -57.730  12.731  1.00  0.380          H  
ATOM  31429 1HD1 ILE B2046      25.515 -58.440  12.756  1.00  0.380          H  
ATOM  31430 2HD1 ILE B2046      25.808 -57.691  11.168  1.00  0.380          H  
ATOM  31431 3HD1 ILE B2046      26.890 -58.965  11.770  1.00  0.380          H  
ATOM  31432  N   SER B2047      29.999 -54.150  10.656  1.00  0.250          N  
ATOM  31433  CA  SER B2047      31.193 -53.657   9.986  1.00  0.250          C  
ATOM  31434  C   SER B2047      31.777 -52.460  10.711  1.00  0.260          C  
ATOM  31435  O   SER B2047      32.985 -52.397  10.935  1.00  0.280          O  
ATOM  31436  CB  SER B2047      30.897 -53.269   8.550  1.00  0.350          C  
ATOM  31437  OG  SER B2047      30.569 -54.392   7.766  1.00  0.350          O  
ATOM  31438  H   SER B2047      29.088 -54.113  10.185  1.00  0.300          H  
ATOM  31439  HA  SER B2047      31.938 -54.451   9.983  1.00  0.300          H  
ATOM  31440 1HB  SER B2047      30.075 -52.557   8.546  1.00  0.420          H  
ATOM  31441 2HB  SER B2047      31.759 -52.764   8.125  1.00  0.420          H  
ATOM  31442  HG  SER B2047      30.438 -54.063   6.878  1.00  0.420          H  
ATOM  31443  N   ALA B2048      30.933 -51.526  11.161  1.00  0.230          N  
ATOM  31444  CA  ALA B2048      31.454 -50.346  11.820  1.00  0.240          C  
ATOM  31445  C   ALA B2048      32.248 -50.720  13.051  1.00  0.250          C  
ATOM  31446  O   ALA B2048      33.326 -50.182  13.278  1.00  0.260          O  
ATOM  31447  CB  ALA B2048      30.325 -49.414  12.227  1.00  0.330          C  
ATOM  31448  H   ALA B2048      29.932 -51.597  10.988  1.00  0.280          H  
ATOM  31449  HA  ALA B2048      32.113 -49.833  11.119  1.00  0.290          H  
ATOM  31450 1HB  ALA B2048      30.741 -48.530  12.702  1.00  0.400          H  
ATOM  31451 2HB  ALA B2048      29.755 -49.124  11.370  1.00  0.400          H  
ATOM  31452 3HB  ALA B2048      29.671 -49.930  12.927  1.00  0.400          H  
ATOM  31453  N   THR B2049      31.772 -51.693  13.830  1.00  0.240          N  
ATOM  31454  CA  THR B2049      32.481 -52.070  15.043  1.00  0.250          C  
ATOM  31455  C   THR B2049      33.843 -52.660  14.731  1.00  0.270          C  
ATOM  31456  O   THR B2049      34.860 -52.231  15.282  1.00  0.300          O  
ATOM  31457  CB  THR B2049      31.681 -53.123  15.833  1.00  0.350          C  
ATOM  31458  OG1 THR B2049      30.407 -52.583  16.177  1.00  0.350          O  
ATOM  31459  CG2 THR B2049      32.438 -53.494  17.139  1.00  0.350          C  
ATOM  31460  H   THR B2049      30.865 -52.121  13.631  1.00  0.290          H  
ATOM  31461  HA  THR B2049      32.617 -51.181  15.657  1.00  0.300          H  
ATOM  31462  HB  THR B2049      31.535 -54.015  15.218  1.00  0.420          H  
ATOM  31463  HG1 THR B2049      29.875 -52.483  15.346  1.00  0.420          H  
ATOM  31464 1HG2 THR B2049      31.857 -54.226  17.697  1.00  0.420          H  
ATOM  31465 2HG2 THR B2049      33.417 -53.916  16.910  1.00  0.420          H  
ATOM  31466 3HG2 THR B2049      32.566 -52.603  17.737  1.00  0.420          H  
ATOM  31467  N   ILE B2050      33.868 -53.618  13.804  1.00  0.250          N  
ATOM  31468  CA  ILE B2050      35.085 -54.336  13.450  1.00  0.270          C  
ATOM  31469  C   ILE B2050      36.131 -53.409  12.881  1.00  0.290          C  
ATOM  31470  O   ILE B2050      37.325 -53.574  13.127  1.00  0.370          O  
ATOM  31471  CB  ILE B2050      34.786 -55.457  12.434  1.00  0.370          C  
ATOM  31472  CG1 ILE B2050      33.935 -56.548  13.129  1.00  0.370          C  
ATOM  31473  CG2 ILE B2050      36.121 -56.042  11.860  1.00  0.370          C  
ATOM  31474  CD1 ILE B2050      33.310 -57.550  12.183  1.00  0.370          C  
ATOM  31475  H   ILE B2050      32.985 -53.883  13.349  1.00  0.300          H  
ATOM  31476  HA  ILE B2050      35.489 -54.787  14.353  1.00  0.320          H  
ATOM  31477  HB  ILE B2050      34.183 -55.048  11.615  1.00  0.440          H  
ATOM  31478 1HG1 ILE B2050      34.561 -57.085  13.838  1.00  0.440          H  
ATOM  31479 2HG1 ILE B2050      33.129 -56.063  13.679  1.00  0.440          H  
ATOM  31480 1HG2 ILE B2050      35.908 -56.824  11.143  1.00  0.440          H  
ATOM  31481 2HG2 ILE B2050      36.695 -55.268  11.353  1.00  0.440          H  
ATOM  31482 3HG2 ILE B2050      36.718 -56.452  12.676  1.00  0.440          H  
ATOM  31483 1HD1 ILE B2050      32.721 -58.266  12.757  1.00  0.440          H  
ATOM  31484 2HD1 ILE B2050      32.658 -57.022  11.486  1.00  0.440          H  
ATOM  31485 3HD1 ILE B2050      34.072 -58.084  11.630  1.00  0.440          H  
ATOM  31486  N   LEU B2051      35.696 -52.519  12.012  1.00  0.280          N  
ATOM  31487  CA  LEU B2051      36.577 -51.596  11.358  1.00  0.300          C  
ATOM  31488  C   LEU B2051      37.006 -50.452  12.254  1.00  0.300          C  
ATOM  31489  O   LEU B2051      38.201 -50.195  12.401  1.00  0.310          O  
ATOM  31490  CB  LEU B2051      35.819 -51.034  10.175  1.00  0.410          C  
ATOM  31491  CG  LEU B2051      35.510 -52.002   9.029  1.00  0.410          C  
ATOM  31492  CD1 LEU B2051      34.503 -51.363   8.138  1.00  0.410          C  
ATOM  31493  CD2 LEU B2051      36.771 -52.283   8.235  1.00  0.410          C  
ATOM  31494  H   LEU B2051      34.695 -52.475  11.803  1.00  0.340          H  
ATOM  31495  HA  LEU B2051      37.465 -52.134  11.040  1.00  0.360          H  
ATOM  31496 1HB  LEU B2051      34.869 -50.652  10.542  1.00  0.490          H  
ATOM  31497 2HB  LEU B2051      36.376 -50.228   9.792  1.00  0.490          H  
ATOM  31498  HG  LEU B2051      35.096 -52.932   9.425  1.00  0.490          H  
ATOM  31499 1HD1 LEU B2051      34.261 -52.027   7.313  1.00  0.490          H  
ATOM  31500 2HD1 LEU B2051      33.603 -51.157   8.708  1.00  0.490          H  
ATOM  31501 3HD1 LEU B2051      34.892 -50.449   7.762  1.00  0.490          H  
ATOM  31502 1HD2 LEU B2051      36.534 -52.954   7.411  1.00  0.490          H  
ATOM  31503 2HD2 LEU B2051      37.146 -51.349   7.842  1.00  0.490          H  
ATOM  31504 3HD2 LEU B2051      37.524 -52.746   8.864  1.00  0.490          H  
ATOM  31505  N   ALA B2052      36.061 -49.782  12.915  1.00  0.290          N  
ATOM  31506  CA  ALA B2052      36.383 -48.607  13.714  1.00  0.300          C  
ATOM  31507  C   ALA B2052      37.379 -48.904  14.820  1.00  0.310          C  
ATOM  31508  O   ALA B2052      38.290 -48.108  15.053  1.00  0.320          O  
ATOM  31509  CB  ALA B2052      35.120 -48.017  14.315  1.00  0.420          C  
ATOM  31510  H   ALA B2052      35.080 -50.040  12.830  1.00  0.350          H  
ATOM  31511  HA  ALA B2052      36.830 -47.868  13.053  1.00  0.360          H  
ATOM  31512 1HB  ALA B2052      35.365 -47.116  14.877  1.00  0.500          H  
ATOM  31513 2HB  ALA B2052      34.418 -47.766  13.515  1.00  0.500          H  
ATOM  31514 3HB  ALA B2052      34.661 -48.749  14.981  1.00  0.500          H  
ATOM  31515  N   ILE B2053      37.312 -50.076  15.452  1.00  0.310          N  
ATOM  31516  CA  ILE B2053      38.272 -50.337  16.525  1.00  0.350          C  
ATOM  31517  C   ILE B2053      39.741 -50.407  16.034  1.00  0.330          C  
ATOM  31518  O   ILE B2053      40.656 -50.367  16.854  1.00  0.330          O  
ATOM  31519  CB  ILE B2053      37.886 -51.577  17.369  1.00  0.470          C  
ATOM  31520  CG1 ILE B2053      37.915 -52.854  16.505  1.00  0.470          C  
ATOM  31521  CG2 ILE B2053      36.520 -51.331  18.048  1.00  0.470          C  
ATOM  31522  CD1 ILE B2053      37.745 -54.155  17.268  1.00  0.470          C  
ATOM  31523  H   ILE B2053      36.551 -50.734  15.250  1.00  0.370          H  
ATOM  31524  HA  ILE B2053      38.216 -49.495  17.212  1.00  0.420          H  
ATOM  31525  HB  ILE B2053      38.604 -51.709  18.147  1.00  0.570          H  
ATOM  31526 1HG1 ILE B2053      37.148 -52.794  15.754  1.00  0.570          H  
ATOM  31527 2HG1 ILE B2053      38.870 -52.898  16.004  1.00  0.570          H  
ATOM  31528 1HG2 ILE B2053      36.247 -52.169  18.682  1.00  0.570          H  
ATOM  31529 2HG2 ILE B2053      36.591 -50.436  18.661  1.00  0.570          H  
ATOM  31530 3HG2 ILE B2053      35.750 -51.187  17.298  1.00  0.570          H  
ATOM  31531 1HD1 ILE B2053      37.802 -54.984  16.563  1.00  0.570          H  
ATOM  31532 2HD1 ILE B2053      38.536 -54.251  18.006  1.00  0.570          H  
ATOM  31533 3HD1 ILE B2053      36.780 -54.179  17.765  1.00  0.570          H  
ATOM  31534  N   TYR B2054      39.982 -50.525  14.723  1.00  0.340          N  
ATOM  31535  CA  TYR B2054      41.349 -50.526  14.195  1.00  0.350          C  
ATOM  31536  C   TYR B2054      41.628 -49.233  13.422  1.00  0.350          C  
ATOM  31537  O   TYR B2054      42.727 -48.654  13.512  1.00  0.370          O  
ATOM  31538  CB  TYR B2054      41.589 -51.739  13.320  1.00  0.490          C  
ATOM  31539  CG  TYR B2054      41.520 -53.032  14.074  1.00  0.490          C  
ATOM  31540  CD1 TYR B2054      40.479 -53.892  13.854  1.00  0.490          C  
ATOM  31541  CD2 TYR B2054      42.498 -53.346  15.007  1.00  0.490          C  
ATOM  31542  CE1 TYR B2054      40.403 -55.073  14.552  1.00  0.490          C  
ATOM  31543  CE2 TYR B2054      42.436 -54.519  15.708  1.00  0.490          C  
ATOM  31544  CZ  TYR B2054      41.387 -55.388  15.484  1.00  0.490          C  
ATOM  31545  OH  TYR B2054      41.311 -56.574  16.179  1.00  0.490          O  
ATOM  31546  H   TYR B2054      39.196 -50.561  14.074  1.00  0.410          H  
ATOM  31547  HA  TYR B2054      42.044 -50.560  15.031  1.00  0.420          H  
ATOM  31548 1HB  TYR B2054      40.831 -51.764  12.535  1.00  0.580          H  
ATOM  31549 2HB  TYR B2054      42.538 -51.658  12.845  1.00  0.580          H  
ATOM  31550  HD1 TYR B2054      39.715 -53.638  13.126  1.00  0.580          H  
ATOM  31551  HD2 TYR B2054      43.315 -52.662  15.184  1.00  0.580          H  
ATOM  31552  HE1 TYR B2054      39.572 -55.754  14.373  1.00  0.580          H  
ATOM  31553  HE2 TYR B2054      43.211 -54.762  16.442  1.00  0.580          H  
ATOM  31554  HH  TYR B2054      40.530 -57.059  15.901  1.00  0.580          H  
ATOM  31555  N   PHE B2055      40.625 -48.782  12.667  1.00  0.330          N  
ATOM  31556  CA  PHE B2055      40.737 -47.576  11.879  1.00  0.340          C  
ATOM  31557  C   PHE B2055      40.734 -46.288  12.669  1.00  0.340          C  
ATOM  31558  O   PHE B2055      41.467 -45.382  12.298  1.00  0.360          O  
ATOM  31559  CB  PHE B2055      39.667 -47.482  10.811  1.00  0.470          C  
ATOM  31560  CG  PHE B2055      40.009 -48.151   9.536  1.00  0.470          C  
ATOM  31561  CD1 PHE B2055      39.376 -49.289   9.080  1.00  0.470          C  
ATOM  31562  CD2 PHE B2055      41.017 -47.602   8.770  1.00  0.470          C  
ATOM  31563  CE1 PHE B2055      39.750 -49.846   7.866  1.00  0.470          C  
ATOM  31564  CE2 PHE B2055      41.384 -48.150   7.595  1.00  0.470          C  
ATOM  31565  CZ  PHE B2055      40.755 -49.266   7.131  1.00  0.470          C  
ATOM  31566  H   PHE B2055      39.757 -49.308  12.621  1.00  0.400          H  
ATOM  31567  HA  PHE B2055      41.693 -47.628  11.362  1.00  0.410          H  
ATOM  31568 1HB  PHE B2055      38.760 -47.932  11.195  1.00  0.570          H  
ATOM  31569 2HB  PHE B2055      39.461 -46.461  10.621  1.00  0.570          H  
ATOM  31570  HD1 PHE B2055      38.588 -49.741   9.672  1.00  0.570          H  
ATOM  31571  HD2 PHE B2055      41.529 -46.706   9.130  1.00  0.570          H  
ATOM  31572  HE1 PHE B2055      39.265 -50.739   7.494  1.00  0.570          H  
ATOM  31573  HE2 PHE B2055      42.190 -47.703   7.021  1.00  0.570          H  
ATOM  31574  HZ  PHE B2055      41.064 -49.691   6.191  1.00  0.570          H  
ATOM  31575  N   VAL B2056      39.943 -46.160  13.737  1.00  0.340          N  
ATOM  31576  CA  VAL B2056      39.962 -44.883  14.424  1.00  0.350          C  
ATOM  31577  C   VAL B2056      41.336 -44.599  15.001  1.00  0.350          C  
ATOM  31578  O   VAL B2056      41.776 -43.457  14.896  1.00  0.350          O  
ATOM  31579  CB  VAL B2056      38.860 -44.742  15.496  1.00  0.490          C  
ATOM  31580  CG1 VAL B2056      39.092 -43.444  16.322  1.00  0.490          C  
ATOM  31581  CG2 VAL B2056      37.588 -44.691  14.826  1.00  0.490          C  
ATOM  31582  H   VAL B2056      39.356 -46.930  14.064  1.00  0.410          H  
ATOM  31583  HA  VAL B2056      39.754 -44.112  13.683  1.00  0.420          H  
ATOM  31584  HB  VAL B2056      38.841 -45.573  16.145  1.00  0.580          H  
ATOM  31585 1HG1 VAL B2056      38.315 -43.333  17.044  1.00  0.580          H  
ATOM  31586 2HG1 VAL B2056      40.046 -43.484  16.843  1.00  0.580          H  
ATOM  31587 3HG1 VAL B2056      39.086 -42.577  15.649  1.00  0.580          H  
ATOM  31588 1HG2 VAL B2056      36.799 -44.596  15.558  1.00  0.580          H  
ATOM  31589 2HG2 VAL B2056      37.608 -43.828  14.176  1.00  0.580          H  
ATOM  31590 3HG2 VAL B2056      37.440 -45.597  14.247  1.00  0.580          H  
ATOM  31591  N   PRO B2057      41.994 -45.529  15.725  1.00  0.360          N  
ATOM  31592  CA  PRO B2057      43.342 -45.373  16.204  1.00  0.370          C  
ATOM  31593  C   PRO B2057      44.267 -44.896  15.097  1.00  0.370          C  
ATOM  31594  O   PRO B2057      45.004 -43.925  15.259  1.00  0.390          O  
ATOM  31595  CB  PRO B2057      43.650 -46.785  16.677  1.00  0.550          C  
ATOM  31596  CG  PRO B2057      42.317 -47.306  17.120  1.00  0.550          C  
ATOM  31597  CD  PRO B2057      41.370 -46.816  16.153  1.00  0.550          C  
ATOM  31598  HA  PRO B2057      43.340 -44.660  17.046  1.00  0.440          H  
ATOM  31599 1HB  PRO B2057      44.065 -47.379  15.845  1.00  0.670          H  
ATOM  31600 2HB  PRO B2057      44.392 -46.779  17.463  1.00  0.670          H  
ATOM  31601 1HG  PRO B2057      42.326 -48.408  17.207  1.00  0.670          H  
ATOM  31602 2HG  PRO B2057      42.047 -46.904  18.090  1.00  0.670          H  
ATOM  31603 1HD  PRO B2057      41.296 -47.530  15.379  1.00  0.670          H  
ATOM  31604 2HD  PRO B2057      40.461 -46.700  16.687  1.00  0.670          H  
ATOM  31605  N   LEU B2058      44.183 -45.542  13.923  1.00  0.370          N  
ATOM  31606  CA  LEU B2058      45.019 -45.098  12.827  1.00  0.390          C  
ATOM  31607  C   LEU B2058      44.698 -43.682  12.389  1.00  0.380          C  
ATOM  31608  O   LEU B2058      45.610 -42.883  12.179  1.00  0.390          O  
ATOM  31609  CB  LEU B2058      44.885 -46.024  11.626  1.00  0.540          C  
ATOM  31610  CG  LEU B2058      45.710 -45.618  10.389  1.00  0.540          C  
ATOM  31611  CD1 LEU B2058      47.219 -45.610  10.714  1.00  0.540          C  
ATOM  31612  CD2 LEU B2058      45.420 -46.570   9.292  1.00  0.540          C  
ATOM  31613  H   LEU B2058      43.591 -46.369  13.783  1.00  0.440          H  
ATOM  31614  HA  LEU B2058      46.042 -45.119  13.175  1.00  0.470          H  
ATOM  31615 1HB  LEU B2058      45.180 -47.028  11.926  1.00  0.650          H  
ATOM  31616 2HB  LEU B2058      43.834 -46.053  11.332  1.00  0.650          H  
ATOM  31617  HG  LEU B2058      45.426 -44.624  10.081  1.00  0.650          H  
ATOM  31618 1HD1 LEU B2058      47.758 -45.316   9.820  1.00  0.650          H  
ATOM  31619 2HD1 LEU B2058      47.447 -44.900  11.501  1.00  0.650          H  
ATOM  31620 3HD1 LEU B2058      47.540 -46.607  11.024  1.00  0.650          H  
ATOM  31621 1HD2 LEU B2058      45.992 -46.300   8.396  1.00  0.650          H  
ATOM  31622 2HD2 LEU B2058      45.709 -47.554   9.636  1.00  0.650          H  
ATOM  31623 3HD2 LEU B2058      44.354 -46.558   9.061  1.00  0.650          H  
ATOM  31624  N   PHE B2059      43.411 -43.368  12.226  1.00  0.370          N  
ATOM  31625  CA  PHE B2059      43.005 -42.059  11.750  1.00  0.370          C  
ATOM  31626  C   PHE B2059      43.521 -40.999  12.706  1.00  0.380          C  
ATOM  31627  O   PHE B2059      44.055 -39.980  12.271  1.00  0.390          O  
ATOM  31628  CB  PHE B2059      41.481 -41.942  11.699  1.00  0.520          C  
ATOM  31629  CG  PHE B2059      40.733 -42.798  10.684  1.00  0.520          C  
ATOM  31630  CD1 PHE B2059      39.396 -43.082  10.922  1.00  0.520          C  
ATOM  31631  CD2 PHE B2059      41.319 -43.324   9.522  1.00  0.520          C  
ATOM  31632  CE1 PHE B2059      38.677 -43.846  10.052  1.00  0.520          C  
ATOM  31633  CE2 PHE B2059      40.568 -44.090   8.656  1.00  0.520          C  
ATOM  31634  CZ  PHE B2059      39.251 -44.345   8.937  1.00  0.520          C  
ATOM  31635  H   PHE B2059      42.699 -44.078  12.405  1.00  0.440          H  
ATOM  31636  HA  PHE B2059      43.441 -41.879  10.771  1.00  0.440          H  
ATOM  31637 1HB  PHE B2059      41.074 -42.165  12.686  1.00  0.620          H  
ATOM  31638 2HB  PHE B2059      41.236 -40.929  11.490  1.00  0.620          H  
ATOM  31639  HD1 PHE B2059      38.914 -42.676  11.820  1.00  0.620          H  
ATOM  31640  HD2 PHE B2059      42.363 -43.130   9.295  1.00  0.620          H  
ATOM  31641  HE1 PHE B2059      37.643 -44.055  10.242  1.00  0.620          H  
ATOM  31642  HE2 PHE B2059      41.018 -44.499   7.750  1.00  0.620          H  
ATOM  31643  HZ  PHE B2059      38.660 -44.950   8.278  1.00  0.620          H  
ATOM  31644  N   PHE B2060      43.392 -41.262  14.012  1.00  0.380          N  
ATOM  31645  CA  PHE B2060      43.848 -40.369  15.068  1.00  0.390          C  
ATOM  31646  C   PHE B2060      45.327 -40.072  14.897  1.00  0.400          C  
ATOM  31647  O   PHE B2060      45.734 -38.907  14.794  1.00  0.400          O  
ATOM  31648  CB  PHE B2060      43.580 -41.041  16.428  1.00  0.540          C  
ATOM  31649  CG  PHE B2060      44.095 -40.349  17.656  1.00  0.540          C  
ATOM  31650  CD1 PHE B2060      43.384 -39.383  18.289  1.00  0.540          C  
ATOM  31651  CD2 PHE B2060      45.305 -40.694  18.180  1.00  0.540          C  
ATOM  31652  CE1 PHE B2060      43.867 -38.769  19.420  1.00  0.540          C  
ATOM  31653  CE2 PHE B2060      45.793 -40.084  19.297  1.00  0.540          C  
ATOM  31654  CZ  PHE B2060      45.075 -39.111  19.909  1.00  0.540          C  
ATOM  31655  H   PHE B2060      42.923 -42.131  14.290  1.00  0.460          H  
ATOM  31656  HA  PHE B2060      43.302 -39.436  15.010  1.00  0.470          H  
ATOM  31657 1HB  PHE B2060      42.501 -41.165  16.542  1.00  0.650          H  
ATOM  31658 2HB  PHE B2060      43.994 -42.038  16.418  1.00  0.650          H  
ATOM  31659  HD1 PHE B2060      42.435 -39.102  17.896  1.00  0.650          H  
ATOM  31660  HD2 PHE B2060      45.886 -41.472  17.702  1.00  0.650          H  
ATOM  31661  HE1 PHE B2060      43.278 -38.005  19.934  1.00  0.650          H  
ATOM  31662  HE2 PHE B2060      46.749 -40.390  19.699  1.00  0.650          H  
ATOM  31663  HZ  PHE B2060      45.454 -38.628  20.806  1.00  0.650          H  
ATOM  31664  N   VAL B2061      46.129 -41.127  14.794  1.00  0.410          N  
ATOM  31665  CA  VAL B2061      47.558 -40.969  14.646  1.00  0.430          C  
ATOM  31666  C   VAL B2061      47.924 -40.238  13.360  1.00  0.430          C  
ATOM  31667  O   VAL B2061      48.788 -39.358  13.384  1.00  0.450          O  
ATOM  31668  CB  VAL B2061      48.260 -42.345  14.755  1.00  0.590          C  
ATOM  31669  CG1 VAL B2061      49.715 -42.266  14.376  1.00  0.590          C  
ATOM  31670  CG2 VAL B2061      48.168 -42.812  16.208  1.00  0.590          C  
ATOM  31671  H   VAL B2061      45.723 -42.069  14.849  1.00  0.490          H  
ATOM  31672  HA  VAL B2061      47.906 -40.369  15.482  1.00  0.520          H  
ATOM  31673  HB  VAL B2061      47.771 -43.063  14.088  1.00  0.710          H  
ATOM  31674 1HG1 VAL B2061      50.158 -43.252  14.479  1.00  0.710          H  
ATOM  31675 2HG1 VAL B2061      49.799 -41.947  13.349  1.00  0.710          H  
ATOM  31676 3HG1 VAL B2061      50.233 -41.572  15.021  1.00  0.710          H  
ATOM  31677 1HG2 VAL B2061      48.661 -43.757  16.328  1.00  0.710          H  
ATOM  31678 2HG2 VAL B2061      48.636 -42.103  16.845  1.00  0.710          H  
ATOM  31679 3HG2 VAL B2061      47.126 -42.911  16.491  1.00  0.710          H  
ATOM  31680  N   LEU B2062      47.304 -40.591  12.235  1.00  0.420          N  
ATOM  31681  CA  LEU B2062      47.644 -39.930  10.988  1.00  0.430          C  
ATOM  31682  C   LEU B2062      47.321 -38.447  11.037  1.00  0.430          C  
ATOM  31683  O   LEU B2062      48.130 -37.634  10.586  1.00  0.450          O  
ATOM  31684  CB  LEU B2062      46.874 -40.562   9.832  1.00  0.600          C  
ATOM  31685  CG  LEU B2062      47.243 -42.009   9.462  1.00  0.600          C  
ATOM  31686  CD1 LEU B2062      46.236 -42.499   8.435  1.00  0.600          C  
ATOM  31687  CD2 LEU B2062      48.673 -42.102   8.937  1.00  0.600          C  
ATOM  31688  H   LEU B2062      46.604 -41.338  12.249  1.00  0.500          H  
ATOM  31689  HA  LEU B2062      48.711 -40.027  10.828  1.00  0.520          H  
ATOM  31690 1HB  LEU B2062      45.817 -40.558  10.101  1.00  0.720          H  
ATOM  31691 2HB  LEU B2062      47.005 -39.943   8.954  1.00  0.720          H  
ATOM  31692  HG  LEU B2062      47.162 -42.632  10.336  1.00  0.720          H  
ATOM  31693 1HD1 LEU B2062      46.461 -43.531   8.182  1.00  0.720          H  
ATOM  31694 2HD1 LEU B2062      45.233 -42.440   8.855  1.00  0.720          H  
ATOM  31695 3HD1 LEU B2062      46.293 -41.887   7.544  1.00  0.720          H  
ATOM  31696 1HD2 LEU B2062      48.883 -43.141   8.692  1.00  0.720          H  
ATOM  31697 2HD2 LEU B2062      48.778 -41.485   8.047  1.00  0.720          H  
ATOM  31698 3HD2 LEU B2062      49.380 -41.773   9.687  1.00  0.720          H  
ATOM  31699  N   VAL B2063      46.182 -38.073  11.625  1.00  0.420          N  
ATOM  31700  CA  VAL B2063      45.823 -36.665  11.729  1.00  0.430          C  
ATOM  31701  C   VAL B2063      46.832 -35.916  12.591  1.00  0.470          C  
ATOM  31702  O   VAL B2063      47.223 -34.792  12.247  1.00  0.500          O  
ATOM  31703  CB  VAL B2063      44.383 -36.493  12.279  1.00  0.600          C  
ATOM  31704  CG1 VAL B2063      44.073 -35.011  12.616  1.00  0.600          C  
ATOM  31705  CG2 VAL B2063      43.374 -36.971  11.208  1.00  0.600          C  
ATOM  31706  H   VAL B2063      45.532 -38.791  11.965  1.00  0.500          H  
ATOM  31707  HA  VAL B2063      45.845 -36.238  10.727  1.00  0.520          H  
ATOM  31708  HB  VAL B2063      44.275 -37.090  13.188  1.00  0.720          H  
ATOM  31709 1HG1 VAL B2063      43.059 -34.954  12.987  1.00  0.720          H  
ATOM  31710 2HG1 VAL B2063      44.754 -34.637  13.379  1.00  0.720          H  
ATOM  31711 3HG1 VAL B2063      44.168 -34.399  11.718  1.00  0.720          H  
ATOM  31712 1HG2 VAL B2063      42.366 -36.867  11.586  1.00  0.720          H  
ATOM  31713 2HG2 VAL B2063      43.487 -36.364  10.311  1.00  0.720          H  
ATOM  31714 3HG2 VAL B2063      43.558 -38.007  10.958  1.00  0.720          H  
ATOM  31715  N   ARG B2064      47.211 -36.505  13.735  1.00  0.470          N  
ATOM  31716  CA  ARG B2064      48.173 -35.878  14.634  1.00  0.490          C  
ATOM  31717  C   ARG B2064      49.555 -35.768  14.040  1.00  0.540          C  
ATOM  31718  O   ARG B2064      50.291 -34.866  14.411  1.00  0.600          O  
ATOM  31719  CB  ARG B2064      48.281 -36.580  15.968  1.00  0.680          C  
ATOM  31720  CG  ARG B2064      47.314 -36.076  17.028  1.00  0.680          C  
ATOM  31721  CD  ARG B2064      46.004 -36.502  16.733  1.00  0.680          C  
ATOM  31722  NE  ARG B2064      45.075 -36.079  17.665  1.00  0.680          N  
ATOM  31723  CZ  ARG B2064      43.779 -36.199  17.473  1.00  0.680          C  
ATOM  31724  NH1 ARG B2064      43.337 -36.723  16.326  1.00  0.680          N  
ATOM  31725  NH2 ARG B2064      42.983 -35.820  18.421  1.00  0.680          N  
ATOM  31726  H   ARG B2064      46.812 -37.417  13.984  1.00  0.560          H  
ATOM  31727  HA  ARG B2064      47.822 -34.867  14.833  1.00  0.590          H  
ATOM  31728 1HB  ARG B2064      48.091 -37.640  15.810  1.00  0.810          H  
ATOM  31729 2HB  ARG B2064      49.292 -36.478  16.354  1.00  0.810          H  
ATOM  31730 1HG  ARG B2064      47.579 -36.449  18.010  1.00  0.810          H  
ATOM  31731 2HG  ARG B2064      47.322 -34.989  17.039  1.00  0.810          H  
ATOM  31732 1HD  ARG B2064      45.700 -36.125  15.774  1.00  0.810          H  
ATOM  31733 2HD  ARG B2064      45.995 -37.584  16.741  1.00  0.810          H  
ATOM  31734  HE  ARG B2064      45.403 -35.687  18.544  1.00  0.810          H  
ATOM  31735 1HH1 ARG B2064      44.020 -37.023  15.640  1.00  0.810          H  
ATOM  31736 2HH1 ARG B2064      42.345 -36.885  16.120  1.00  0.810          H  
ATOM  31737 1HH2 ARG B2064      43.363 -35.472  19.301  1.00  0.810          H  
ATOM  31738 2HH2 ARG B2064      41.992 -35.906  18.312  1.00  0.810          H  
ATOM  31739  N   ARG B2065      49.938 -36.700  13.167  1.00  0.540          N  
ATOM  31740  CA  ARG B2065      51.237 -36.647  12.506  1.00  0.580          C  
ATOM  31741  C   ARG B2065      51.238 -35.646  11.352  1.00  0.610          C  
ATOM  31742  O   ARG B2065      52.250 -34.996  11.097  1.00  0.750          O  
ATOM  31743  CB  ARG B2065      51.635 -38.021  12.003  1.00  0.800          C  
ATOM  31744  CG  ARG B2065      51.986 -38.988  13.103  1.00  0.800          C  
ATOM  31745  CD  ARG B2065      52.131 -40.367  12.629  1.00  0.800          C  
ATOM  31746  NE  ARG B2065      53.267 -40.561  11.753  1.00  0.800          N  
ATOM  31747  CZ  ARG B2065      53.532 -41.712  11.101  1.00  0.800          C  
ATOM  31748  NH1 ARG B2065      52.735 -42.752  11.245  1.00  0.800          N  
ATOM  31749  NH2 ARG B2065      54.597 -41.797  10.321  1.00  0.800          N  
ATOM  31750  H   ARG B2065      49.317 -37.492  12.980  1.00  0.650          H  
ATOM  31751  HA  ARG B2065      51.976 -36.326  13.237  1.00  0.700          H  
ATOM  31752 1HB  ARG B2065      50.806 -38.449  11.437  1.00  0.960          H  
ATOM  31753 2HB  ARG B2065      52.487 -37.936  11.333  1.00  0.960          H  
ATOM  31754 1HG  ARG B2065      52.924 -38.688  13.560  1.00  0.960          H  
ATOM  31755 2HG  ARG B2065      51.208 -38.967  13.846  1.00  0.960          H  
ATOM  31756 1HD  ARG B2065      52.247 -41.020  13.490  1.00  0.960          H  
ATOM  31757 2HD  ARG B2065      51.229 -40.632  12.081  1.00  0.960          H  
ATOM  31758  HE  ARG B2065      53.905 -39.784  11.619  1.00  0.960          H  
ATOM  31759 1HH1 ARG B2065      51.921 -42.695  11.838  1.00  0.960          H  
ATOM  31760 2HH1 ARG B2065      52.939 -43.620  10.769  1.00  0.960          H  
ATOM  31761 1HH2 ARG B2065      55.209 -40.998  10.213  1.00  0.960          H  
ATOM  31762 2HH2 ARG B2065      54.803 -42.656   9.832  1.00  0.960          H  
ATOM  31763  N   ARG B2066      50.110 -35.528  10.653  1.00  0.580          N  
ATOM  31764  CA  ARG B2066      49.964 -34.619   9.523  1.00  0.630          C  
ATOM  31765  C   ARG B2066      49.782 -33.149   9.931  1.00  0.630          C  
ATOM  31766  O   ARG B2066      50.233 -32.249   9.223  1.00  0.700          O  
ATOM  31767  CB  ARG B2066      48.791 -35.073   8.675  1.00  0.860          C  
ATOM  31768  CG  ARG B2066      49.033 -36.378   7.915  1.00  0.860          C  
ATOM  31769  CD  ARG B2066      47.793 -36.886   7.293  1.00  0.860          C  
ATOM  31770  NE  ARG B2066      48.012 -38.152   6.597  1.00  0.860          N  
ATOM  31771  CZ  ARG B2066      47.033 -38.955   6.122  1.00  0.860          C  
ATOM  31772  NH1 ARG B2066      45.764 -38.625   6.278  1.00  0.860          N  
ATOM  31773  NH2 ARG B2066      47.348 -40.073   5.497  1.00  0.860          N  
ATOM  31774  H   ARG B2066      49.330 -36.152  10.876  1.00  0.700          H  
ATOM  31775  HA  ARG B2066      50.866 -34.693   8.919  1.00  0.760          H  
ATOM  31776 1HB  ARG B2066      47.920 -35.220   9.316  1.00  1.030          H  
ATOM  31777 2HB  ARG B2066      48.542 -34.301   7.951  1.00  1.030          H  
ATOM  31778 1HG  ARG B2066      49.752 -36.193   7.119  1.00  1.030          H  
ATOM  31779 2HG  ARG B2066      49.432 -37.137   8.581  1.00  1.030          H  
ATOM  31780 1HD  ARG B2066      47.053 -37.048   8.078  1.00  1.030          H  
ATOM  31781 2HD  ARG B2066      47.420 -36.157   6.575  1.00  1.030          H  
ATOM  31782  HE  ARG B2066      48.970 -38.444   6.451  1.00  1.030          H  
ATOM  31783 1HH1 ARG B2066      45.517 -37.770   6.753  1.00  1.030          H  
ATOM  31784 2HH1 ARG B2066      45.036 -39.226   5.919  1.00  1.030          H  
ATOM  31785 1HH2 ARG B2066      48.319 -40.328   5.373  1.00  1.030          H  
ATOM  31786 2HH2 ARG B2066      46.617 -40.668   5.137  1.00  1.030          H  
ATOM  31787  N   PHE B2067      49.129 -32.894  11.070  1.00  0.560          N  
ATOM  31788  CA  PHE B2067      48.864 -31.522  11.497  1.00  0.580          C  
ATOM  31789  C   PHE B2067      49.849 -30.724  12.411  1.00  0.600          C  
ATOM  31790  O   PHE B2067      49.540 -29.580  12.693  1.00  1.270          O  
ATOM  31791  CB  PHE B2067      47.485 -31.460  12.142  1.00  0.800          C  
ATOM  31792  CG  PHE B2067      46.944 -30.051  12.252  1.00  0.800          C  
ATOM  31793  CD1 PHE B2067      46.597 -29.342  11.100  1.00  0.800          C  
ATOM  31794  CD2 PHE B2067      46.766 -29.429  13.492  1.00  0.800          C  
ATOM  31795  CE1 PHE B2067      46.096 -28.062  11.187  1.00  0.800          C  
ATOM  31796  CE2 PHE B2067      46.262 -28.149  13.570  1.00  0.800          C  
ATOM  31797  CZ  PHE B2067      45.927 -27.468  12.418  1.00  0.800          C  
ATOM  31798  H   PHE B2067      48.736 -33.670  11.610  1.00  0.670          H  
ATOM  31799  HA  PHE B2067      48.794 -30.944  10.577  1.00  0.700          H  
ATOM  31800 1HB  PHE B2067      46.786 -32.060  11.559  1.00  0.960          H  
ATOM  31801 2HB  PHE B2067      47.532 -31.899  13.138  1.00  0.960          H  
ATOM  31802  HD1 PHE B2067      46.725 -29.809  10.123  1.00  0.960          H  
ATOM  31803  HD2 PHE B2067      47.036 -29.964  14.401  1.00  0.960          H  
ATOM  31804  HE1 PHE B2067      45.832 -27.519  10.281  1.00  0.960          H  
ATOM  31805  HE2 PHE B2067      46.130 -27.674  14.540  1.00  0.960          H  
ATOM  31806  HZ  PHE B2067      45.531 -26.458  12.483  1.00  0.960          H  
ATOM  31807  N   PRO B2068      50.940 -31.232  13.003  1.00  0.570          N  
ATOM  31808  CA  PRO B2068      51.843 -30.442  13.818  1.00  0.740          C  
ATOM  31809  C   PRO B2068      52.724 -29.721  12.806  1.00  1.150          C  
ATOM  31810  O   PRO B2068      52.962 -30.287  11.739  1.00  1.540          O  
ATOM  31811  CB  PRO B2068      52.596 -31.509  14.601  1.00  1.110          C  
ATOM  31812  CG  PRO B2068      52.669 -32.650  13.614  1.00  1.110          C  
ATOM  31813  CD  PRO B2068      51.398 -32.541  12.761  1.00  1.110          C  
ATOM  31814  HA  PRO B2068      51.281 -29.747  14.458  1.00  0.890          H  
ATOM  31815 1HB  PRO B2068      53.590 -31.138  14.905  1.00  1.330          H  
ATOM  31816 2HB  PRO B2068      52.050 -31.769  15.518  1.00  1.330          H  
ATOM  31817 1HG  PRO B2068      53.582 -32.583  13.001  1.00  1.330          H  
ATOM  31818 2HG  PRO B2068      52.717 -33.613  14.144  1.00  1.330          H  
ATOM  31819 1HD  PRO B2068      51.716 -32.627  11.721  1.00  1.330          H  
ATOM  31820 2HD  PRO B2068      50.675 -33.222  13.016  1.00  1.330          H  
ATOM  31821  N   LEU B2069      53.349 -28.576  13.102  1.00  1.680          N  
ATOM  31822  CA  LEU B2069      54.334 -28.073  12.119  1.00  2.340          C  
ATOM  31823  C   LEU B2069      55.667 -27.842  12.811  1.00  2.130          C  
ATOM  31824  O   LEU B2069      56.404 -26.897  12.527  1.00  2.580          O  
ATOM  31825  CB  LEU B2069      53.837 -26.757  11.508  1.00  3.010          C  
ATOM  31826  CG  LEU B2069      52.484 -26.815  10.735  1.00  3.010          C  
ATOM  31827  CD1 LEU B2069      52.037 -25.395  10.423  1.00  3.010          C  
ATOM  31828  CD2 LEU B2069      52.640 -27.622   9.446  1.00  3.010          C  
ATOM  31829  H   LEU B2069      53.162 -28.075  13.960  1.00  2.020          H  
ATOM  31830  HA  LEU B2069      54.494 -28.814  11.342  1.00  2.810          H  
ATOM  31831 1HB  LEU B2069      53.732 -26.026  12.307  1.00  3.610          H  
ATOM  31832 2HB  LEU B2069      54.595 -26.393  10.815  1.00  3.610          H  
ATOM  31833  HG  LEU B2069      51.724 -27.283  11.363  1.00  3.610          H  
ATOM  31834 1HD1 LEU B2069      51.084 -25.423   9.896  1.00  3.610          H  
ATOM  31835 2HD1 LEU B2069      51.919 -24.836  11.352  1.00  3.610          H  
ATOM  31836 3HD1 LEU B2069      52.784 -24.907   9.799  1.00  3.610          H  
ATOM  31837 1HD2 LEU B2069      51.686 -27.650   8.921  1.00  3.610          H  
ATOM  31838 2HD2 LEU B2069      53.392 -27.158   8.809  1.00  3.610          H  
ATOM  31839 3HD2 LEU B2069      52.942 -28.642   9.678  1.00  3.610          H  
ATOM  31840  N   LYS B2070      55.992 -28.793  13.659  1.00  1.840          N  
ATOM  31841  CA  LYS B2070      57.191 -28.824  14.462  1.00  1.850          C  
ATOM  31842  C   LYS B2070      57.299 -30.257  14.970  1.00  2.340          C  
ATOM  31843  O   LYS B2070      56.288 -30.959  14.968  1.00  2.920          O  
ATOM  31844  CB  LYS B2070      57.068 -27.822  15.613  1.00  2.590          C  
ATOM  31845  CG  LYS B2070      55.939 -28.139  16.590  1.00  2.590          C  
ATOM  31846  CD  LYS B2070      55.845 -27.086  17.685  1.00  2.590          C  
ATOM  31847  CE  LYS B2070      54.748 -27.422  18.687  1.00  2.590          C  
ATOM  31848  NZ  LYS B2070      54.643 -26.394  19.763  1.00  2.590          N  
ATOM  31849  H   LYS B2070      55.327 -29.547  13.777  1.00  2.210          H  
ATOM  31850  HA  LYS B2070      58.038 -28.571  13.831  1.00  2.220          H  
ATOM  31851 1HB  LYS B2070      57.989 -27.771  16.177  1.00  3.100          H  
ATOM  31852 2HB  LYS B2070      56.886 -26.827  15.206  1.00  3.100          H  
ATOM  31853 1HG  LYS B2070      54.995 -28.184  16.050  1.00  3.100          H  
ATOM  31854 2HG  LYS B2070      56.119 -29.112  17.054  1.00  3.100          H  
ATOM  31855 1HD  LYS B2070      56.800 -27.031  18.209  1.00  3.100          H  
ATOM  31856 2HD  LYS B2070      55.637 -26.113  17.239  1.00  3.100          H  
ATOM  31857 1HE  LYS B2070      53.795 -27.484  18.163  1.00  3.100          H  
ATOM  31858 2HE  LYS B2070      54.965 -28.389  19.141  1.00  3.100          H  
ATOM  31859 1HZ  LYS B2070      53.907 -26.652  20.406  1.00  3.100          H  
ATOM  31860 2HZ  LYS B2070      55.520 -26.336  20.263  1.00  3.100          H  
ATOM  31861 3HZ  LYS B2070      54.431 -25.495  19.353  1.00  3.100          H  
ATOM  31862  N   PRO B2071      58.465 -30.734  15.426  1.00  2.710          N  
ATOM  31863  CA  PRO B2071      58.621 -32.048  16.023  1.00  3.550          C  
ATOM  31864  C   PRO B2071      57.668 -32.224  17.193  1.00  3.970          C  
ATOM  31865  O   PRO B2071      57.540 -31.332  18.029  1.00  3.800          O  
ATOM  31866  CB  PRO B2071      60.080 -32.022  16.498  1.00  5.320          C  
ATOM  31867  CG  PRO B2071      60.763 -31.041  15.564  1.00  5.320          C  
ATOM  31868  CD  PRO B2071      59.723 -29.963  15.314  1.00  5.320          C  
ATOM  31869  HA  PRO B2071      58.457 -32.821  15.260  1.00  4.260          H  
ATOM  31870 1HB  PRO B2071      60.126 -31.716  17.557  1.00  6.390          H  
ATOM  31871 2HB  PRO B2071      60.510 -33.032  16.440  1.00  6.390          H  
ATOM  31872 1HG  PRO B2071      61.679 -30.646  16.035  1.00  6.390          H  
ATOM  31873 2HG  PRO B2071      61.077 -31.552  14.642  1.00  6.390          H  
ATOM  31874 1HD  PRO B2071      59.781 -29.194  16.093  1.00  6.390          H  
ATOM  31875 2HD  PRO B2071      59.879 -29.563  14.308  1.00  6.390          H  
ATOM  31876  N   ARG B2072      57.077 -33.410  17.282  1.00  4.870          N  
ATOM  31877  CA  ARG B2072      56.150 -33.751  18.350  1.00  5.700          C  
ATOM  31878  C   ARG B2072      56.805 -34.195  19.675  1.00  5.890          C  
ATOM  31879  O   ARG B2072      56.491 -33.628  20.724  1.00  6.230          O  
ATOM  31880  CB  ARG B2072      55.184 -34.845  17.906  1.00  7.650          C  
ATOM  31881  CG  ARG B2072      54.119 -35.210  18.926  1.00  7.650          C  
ATOM  31882  CD  ARG B2072      53.289 -36.359  18.485  1.00  7.650          C  
ATOM  31883  NE  ARG B2072      54.080 -37.636  18.486  1.00  7.650          N  
ATOM  31884  CZ  ARG B2072      54.519 -38.328  17.399  1.00  7.650          C  
ATOM  31885  NH1 ARG B2072      54.276 -37.913  16.165  1.00  7.650          N  
ATOM  31886  NH2 ARG B2072      55.211 -39.437  17.594  1.00  7.650          N  
ATOM  31887  H   ARG B2072      57.244 -34.081  16.546  1.00  5.840          H  
ATOM  31888  HA  ARG B2072      55.557 -32.860  18.558  1.00  6.840          H  
ATOM  31889 1HB  ARG B2072      54.660 -34.501  17.015  1.00  9.180          H  
ATOM  31890 2HB  ARG B2072      55.689 -35.735  17.639  1.00  9.180          H  
ATOM  31891 1HG  ARG B2072      54.585 -35.497  19.869  1.00  9.180          H  
ATOM  31892 2HG  ARG B2072      53.466 -34.354  19.092  1.00  9.180          H  
ATOM  31893 1HD  ARG B2072      52.466 -36.470  19.187  1.00  9.180          H  
ATOM  31894 2HD  ARG B2072      52.889 -36.182  17.493  1.00  9.180          H  
ATOM  31895  HE  ARG B2072      54.329 -38.036  19.416  1.00  9.180          H  
ATOM  31896 1HH1 ARG B2072      53.752 -37.065  16.005  1.00  9.180          H  
ATOM  31897 2HH1 ARG B2072      54.623 -38.444  15.379  1.00  9.180          H  
ATOM  31898 1HH2 ARG B2072      55.402 -39.747  18.555  1.00  9.180          H  
ATOM  31899 2HH2 ARG B2072      55.560 -39.968  16.812  1.00  9.180          H  
ATOM  31900  N   PRO B2073      57.727 -35.191  19.696  1.00  5.880          N  
ATOM  31901  CA  PRO B2073      58.237 -35.814  20.909  1.00  6.230          C  
ATOM  31902  C   PRO B2073      59.294 -34.971  21.605  1.00  6.730          C  
ATOM  31903  O   PRO B2073      60.441 -35.403  21.681  1.00  6.920          O  
ATOM  31904  CB  PRO B2073      58.855 -37.103  20.368  1.00  9.350          C  
ATOM  31905  CG  PRO B2073      59.391 -36.709  19.007  1.00  9.350          C  
ATOM  31906  CD  PRO B2073      58.418 -35.678  18.462  1.00  9.350          C  
ATOM  31907  HA  PRO B2073      57.398 -36.031  21.587  1.00  7.480          H  
ATOM  31908 1HB  PRO B2073      59.636 -37.470  21.051  1.00 11.210          H  
ATOM  31909 2HB  PRO B2073      58.083 -37.894  20.318  1.00 11.210          H  
ATOM  31910 1HG  PRO B2073      60.414 -36.305  19.119  1.00 11.210          H  
ATOM  31911 2HG  PRO B2073      59.475 -37.598  18.364  1.00 11.210          H  
ATOM  31912 1HD  PRO B2073      59.025 -34.882  18.014  1.00 11.210          H  
ATOM  31913 2HD  PRO B2073      57.763 -36.164  17.756  1.00 11.210          H  
ATOM  31914  N   GLU B2074      58.869 -33.807  22.103  1.00  7.110          N  
ATOM  31915  CA  GLU B2074      59.686 -32.774  22.752  1.00  7.760          C  
ATOM  31916  C   GLU B2074      61.189 -33.024  22.601  1.00  7.820          C  
ATOM  31917  O   GLU B2074      61.806 -32.507  21.665  1.00  7.980          O  
ATOM  31918  OXT GLU B2074      61.819 -33.503  23.547  1.00 11.640          O  
ATOM  31919  CB  GLU B2074      59.319 -32.692  24.243  1.00 10.090          C  
ATOM  31920  CG  GLU B2074      59.964 -31.531  25.045  1.00 10.090          C  
ATOM  31921  CD  GLU B2074      59.429 -30.144  24.682  1.00 10.090          C  
ATOM  31922  OE1 GLU B2074      58.342 -30.058  24.153  1.00 10.090          O  
ATOM  31923  OE2 GLU B2074      60.104 -29.176  24.957  1.00 10.090          O  
ATOM  31924  H   GLU B2074      57.878 -33.605  21.956  1.00  8.530          H  
ATOM  31925  HA  GLU B2074      59.449 -31.816  22.285  1.00  9.310          H  
ATOM  31926 1HB  GLU B2074      58.237 -32.594  24.338  1.00 12.100          H  
ATOM  31927 2HB  GLU B2074      59.601 -33.624  24.731  1.00 12.100          H  
ATOM  31928 1HG  GLU B2074      59.786 -31.706  26.103  1.00 12.100          H  
ATOM  31929 2HG  GLU B2074      61.040 -31.543  24.885  1.00 12.100          H  
TER                                                                             
ATOM  31931  N   MET C2075      20.439 -15.976  44.484  1.00  0.760          N  
ATOM  31932  CA  MET C2075      19.623 -14.819  44.141  1.00  0.360          C  
ATOM  31933  C   MET C2075      19.619 -13.702  45.163  1.00  0.280          C  
ATOM  31934  O   MET C2075      20.081 -12.594  44.856  1.00  0.300          O  
ATOM  31935  CB  MET C2075      18.173 -15.224  43.881  1.00  0.660          C  
ATOM  31936  CG  MET C2075      17.922 -16.010  42.588  1.00  0.660          C  
ATOM  31937  SD  MET C2075      16.223 -16.630  42.460  1.00  0.660          S  
ATOM  31938  CE  MET C2075      15.231 -15.159  42.323  1.00  0.660          C  
ATOM  31939 1H   MET C2075      21.237 -16.016  43.867  1.00  0.910          H  
ATOM  31940 2H   MET C2075      20.761 -15.907  45.439  1.00  0.910          H  
ATOM  31941 3H   MET C2075      19.896 -16.821  44.379  1.00  0.910          H  
ATOM  31942  HA  MET C2075      20.023 -14.398  43.219  1.00  0.430          H  
ATOM  31943 1HB  MET C2075      17.826 -15.828  44.711  1.00  0.800          H  
ATOM  31944 2HB  MET C2075      17.561 -14.325  43.866  1.00  0.800          H  
ATOM  31945 1HG  MET C2075      18.114 -15.363  41.730  1.00  0.800          H  
ATOM  31946 2HG  MET C2075      18.597 -16.861  42.527  1.00  0.800          H  
ATOM  31947 1HE  MET C2075      14.184 -15.443  42.249  1.00  0.800          H  
ATOM  31948 2HE  MET C2075      15.366 -14.541  43.203  1.00  0.800          H  
ATOM  31949 3HE  MET C2075      15.521 -14.597  41.435  1.00  0.800          H  
ATOM  31950  N   ALA C2076      19.119 -13.989  46.374  1.00  0.280          N  
ATOM  31951  CA  ALA C2076      18.879 -12.924  47.347  1.00  0.260          C  
ATOM  31952  C   ALA C2076      20.104 -12.078  47.645  1.00  0.230          C  
ATOM  31953  O   ALA C2076      19.998 -10.861  47.734  1.00  0.220          O  
ATOM  31954  CB  ALA C2076      18.364 -13.519  48.641  1.00  0.370          C  
ATOM  31955  H   ALA C2076      18.824 -14.943  46.624  1.00  0.340          H  
ATOM  31956  HA  ALA C2076      18.110 -12.267  46.937  1.00  0.310          H  
ATOM  31957 1HB  ALA C2076      18.152 -12.718  49.334  1.00  0.450          H  
ATOM  31958 2HB  ALA C2076      17.451 -14.087  48.440  1.00  0.450          H  
ATOM  31959 3HB  ALA C2076      19.116 -14.175  49.065  1.00  0.450          H  
ATOM  31960  N   ASN C2077      21.295 -12.656  47.703  1.00  0.240          N  
ATOM  31961  CA  ASN C2077      22.442 -11.819  48.041  1.00  0.230          C  
ATOM  31962  C   ASN C2077      22.657 -10.688  47.028  1.00  0.210          C  
ATOM  31963  O   ASN C2077      23.155  -9.614  47.384  1.00  0.260          O  
ATOM  31964  CB  ASN C2077      23.682 -12.664  48.204  1.00  0.330          C  
ATOM  31965  CG  ASN C2077      23.635 -13.481  49.478  1.00  0.330          C  
ATOM  31966  OD1 ASN C2077      22.860 -13.206  50.402  1.00  0.330          O  
ATOM  31967  ND2 ASN C2077      24.457 -14.493  49.538  1.00  0.330          N  
ATOM  31968  H   ASN C2077      21.391 -13.652  47.587  1.00  0.290          H  
ATOM  31969  HA  ASN C2077      22.247 -11.341  48.995  1.00  0.280          H  
ATOM  31970 1HB  ASN C2077      23.783 -13.335  47.351  1.00  0.390          H  
ATOM  31971 2HB  ASN C2077      24.562 -12.020  48.225  1.00  0.390          H  
ATOM  31972 1HD2 ASN C2077      24.475 -15.075  50.354  1.00  0.390          H  
ATOM  31973 2HD2 ASN C2077      25.071 -14.690  48.774  1.00  0.390          H  
ATOM  31974  N   PHE C2078      22.302 -10.916  45.759  1.00  0.200          N  
ATOM  31975  CA  PHE C2078      22.464  -9.901  44.735  1.00  0.180          C  
ATOM  31976  C   PHE C2078      21.556  -8.730  45.057  1.00  0.180          C  
ATOM  31977  O   PHE C2078      21.989  -7.573  45.098  1.00  0.200          O  
ATOM  31978  CB  PHE C2078      22.100 -10.457  43.359  1.00  0.260          C  
ATOM  31979  CG  PHE C2078      22.256  -9.487  42.240  1.00  0.260          C  
ATOM  31980  CD1 PHE C2078      23.506  -9.278  41.676  1.00  0.260          C  
ATOM  31981  CD2 PHE C2078      21.173  -8.779  41.739  1.00  0.260          C  
ATOM  31982  CE1 PHE C2078      23.667  -8.402  40.638  1.00  0.260          C  
ATOM  31983  CE2 PHE C2078      21.352  -7.902  40.703  1.00  0.260          C  
ATOM  31984  CZ  PHE C2078      22.584  -7.717  40.151  1.00  0.260          C  
ATOM  31985  H   PHE C2078      21.857 -11.792  45.488  1.00  0.240          H  
ATOM  31986  HA  PHE C2078      23.497  -9.556  44.734  1.00  0.220          H  
ATOM  31987 1HB  PHE C2078      22.718 -11.323  43.146  1.00  0.310          H  
ATOM  31988 2HB  PHE C2078      21.067 -10.794  43.367  1.00  0.310          H  
ATOM  31989  HD1 PHE C2078      24.366  -9.826  42.061  1.00  0.310          H  
ATOM  31990  HD2 PHE C2078      20.180  -8.928  42.173  1.00  0.310          H  
ATOM  31991  HE1 PHE C2078      24.655  -8.254  40.199  1.00  0.310          H  
ATOM  31992  HE2 PHE C2078      20.534  -7.355  40.310  1.00  0.310          H  
ATOM  31993  HZ  PHE C2078      22.701  -7.023  39.324  1.00  0.310          H  
ATOM  31994  N   PHE C2079      20.289  -9.065  45.313  1.00  0.180          N  
ATOM  31995  CA  PHE C2079      19.225  -8.088  45.557  1.00  0.190          C  
ATOM  31996  C   PHE C2079      19.363  -7.379  46.908  1.00  0.200          C  
ATOM  31997  O   PHE C2079      18.987  -6.217  47.045  1.00  0.220          O  
ATOM  31998  CB  PHE C2079      17.895  -8.803  45.462  1.00  0.260          C  
ATOM  31999  CG  PHE C2079      17.656  -9.289  44.070  1.00  0.260          C  
ATOM  32000  CD1 PHE C2079      17.948 -10.589  43.770  1.00  0.260          C  
ATOM  32001  CD2 PHE C2079      17.172  -8.481  43.071  1.00  0.260          C  
ATOM  32002  CE1 PHE C2079      17.785 -11.086  42.514  1.00  0.260          C  
ATOM  32003  CE2 PHE C2079      16.985  -8.977  41.821  1.00  0.260          C  
ATOM  32004  CZ  PHE C2079      17.295 -10.276  41.528  1.00  0.260          C  
ATOM  32005  H   PHE C2079      20.068 -10.067  45.268  1.00  0.220          H  
ATOM  32006  HA  PHE C2079      19.269  -7.334  44.771  1.00  0.230          H  
ATOM  32007 1HB  PHE C2079      17.872  -9.656  46.145  1.00  0.310          H  
ATOM  32008 2HB  PHE C2079      17.098  -8.132  45.744  1.00  0.310          H  
ATOM  32009  HD1 PHE C2079      18.310 -11.218  44.553  1.00  0.310          H  
ATOM  32010  HD2 PHE C2079      16.937  -7.449  43.275  1.00  0.310          H  
ATOM  32011  HE1 PHE C2079      18.031 -12.128  42.305  1.00  0.310          H  
ATOM  32012  HE2 PHE C2079      16.594  -8.339  41.057  1.00  0.310          H  
ATOM  32013  HZ  PHE C2079      17.146 -10.662  40.520  1.00  0.310          H  
ATOM  32014  N   ILE C2080      19.955  -8.060  47.890  1.00  0.200          N  
ATOM  32015  CA  ILE C2080      20.225  -7.466  49.200  1.00  0.220          C  
ATOM  32016  C   ILE C2080      21.196  -6.305  49.021  1.00  0.260          C  
ATOM  32017  O   ILE C2080      20.995  -5.236  49.597  1.00  0.280          O  
ATOM  32018  CB  ILE C2080      20.765  -8.523  50.201  1.00  0.300          C  
ATOM  32019  CG1 ILE C2080      19.604  -9.528  50.549  1.00  0.300          C  
ATOM  32020  CG2 ILE C2080      21.379  -7.859  51.472  1.00  0.300          C  
ATOM  32021  CD1 ILE C2080      20.047 -10.807  51.251  1.00  0.300          C  
ATOM  32022  H   ILE C2080      20.186  -9.041  47.726  1.00  0.240          H  
ATOM  32023  HA  ILE C2080      19.295  -7.072  49.601  1.00  0.260          H  
ATOM  32024  HB  ILE C2080      21.544  -9.100  49.705  1.00  0.360          H  
ATOM  32025 1HG1 ILE C2080      18.883  -9.018  51.191  1.00  0.360          H  
ATOM  32026 2HG1 ILE C2080      19.102  -9.791  49.638  1.00  0.360          H  
ATOM  32027 1HG2 ILE C2080      21.763  -8.616  52.139  1.00  0.360          H  
ATOM  32028 2HG2 ILE C2080      22.203  -7.198  51.188  1.00  0.360          H  
ATOM  32029 3HG2 ILE C2080      20.627  -7.288  51.976  1.00  0.360          H  
ATOM  32030 1HD1 ILE C2080      19.193 -11.438  51.430  1.00  0.360          H  
ATOM  32031 2HD1 ILE C2080      20.741 -11.348  50.631  1.00  0.360          H  
ATOM  32032 3HD1 ILE C2080      20.515 -10.568  52.193  1.00  0.360          H  
ATOM  32033  N   ASP C2081      22.258  -6.523  48.237  1.00  0.290          N  
ATOM  32034  CA  ASP C2081      23.229  -5.467  47.947  1.00  0.360          C  
ATOM  32035  C   ASP C2081      22.699  -4.429  46.944  1.00  0.290          C  
ATOM  32036  O   ASP C2081      23.074  -3.254  47.003  1.00  0.260          O  
ATOM  32037  CB  ASP C2081      24.539  -6.077  47.465  1.00  0.480          C  
ATOM  32038  CG  ASP C2081      25.311  -6.775  48.605  1.00  0.480          C  
ATOM  32039  OD1 ASP C2081      25.050  -6.489  49.765  1.00  0.480          O  
ATOM  32040  OD2 ASP C2081      26.160  -7.572  48.311  1.00  0.480          O  
ATOM  32041  H   ASP C2081      22.412  -7.470  47.870  1.00  0.350          H  
ATOM  32042  HA  ASP C2081      23.438  -4.944  48.877  1.00  0.430          H  
ATOM  32043 1HB  ASP C2081      24.319  -6.820  46.686  1.00  0.570          H  
ATOM  32044 2HB  ASP C2081      25.165  -5.305  47.020  1.00  0.570          H  
ATOM  32045  N   ARG C2082      21.788  -4.841  46.052  1.00  0.330          N  
ATOM  32046  CA  ARG C2082      21.194  -3.938  45.072  1.00  0.250          C  
ATOM  32047  C   ARG C2082      19.648  -3.796  45.112  1.00  0.270          C  
ATOM  32048  O   ARG C2082      18.992  -4.078  44.095  1.00  0.270          O  
ATOM  32049  CB  ARG C2082      21.614  -4.372  43.676  1.00  0.380          C  
ATOM  32050  CG  ARG C2082      23.095  -4.225  43.432  1.00  0.380          C  
ATOM  32051  CD  ARG C2082      23.497  -4.571  42.062  1.00  0.380          C  
ATOM  32052  NE  ARG C2082      24.911  -4.256  41.841  1.00  0.380          N  
ATOM  32053  CZ  ARG C2082      25.633  -4.562  40.741  1.00  0.380          C  
ATOM  32054  NH1 ARG C2082      25.093  -5.221  39.738  1.00  0.380          N  
ATOM  32055  NH2 ARG C2082      26.900  -4.189  40.680  1.00  0.380          N  
ATOM  32056  H   ARG C2082      21.566  -5.839  46.007  1.00  0.400          H  
ATOM  32057  HA  ARG C2082      21.621  -2.951  45.239  1.00  0.300          H  
ATOM  32058 1HB  ARG C2082      21.353  -5.424  43.523  1.00  0.460          H  
ATOM  32059 2HB  ARG C2082      21.092  -3.784  42.923  1.00  0.460          H  
ATOM  32060 1HG  ARG C2082      23.408  -3.220  43.657  1.00  0.460          H  
ATOM  32061 2HG  ARG C2082      23.621  -4.911  44.095  1.00  0.460          H  
ATOM  32062 1HD  ARG C2082      23.355  -5.634  41.923  1.00  0.460          H  
ATOM  32063 2HD  ARG C2082      22.896  -4.014  41.344  1.00  0.460          H  
ATOM  32064  HE  ARG C2082      25.386  -3.702  42.575  1.00  0.460          H  
ATOM  32065 1HH1 ARG C2082      24.127  -5.503  39.785  1.00  0.460          H  
ATOM  32066 2HH1 ARG C2082      25.644  -5.444  38.921  1.00  0.460          H  
ATOM  32067 1HH2 ARG C2082      27.312  -3.678  41.459  1.00  0.460          H  
ATOM  32068 2HH2 ARG C2082      27.457  -4.405  39.868  1.00  0.460          H  
ATOM  32069  N   PRO C2083      19.041  -3.278  46.219  1.00  0.290          N  
ATOM  32070  CA  PRO C2083      17.615  -3.082  46.409  1.00  0.300          C  
ATOM  32071  C   PRO C2083      16.956  -2.338  45.280  1.00  0.290          C  
ATOM  32072  O   PRO C2083      15.789  -2.562  44.983  1.00  0.280          O  
ATOM  32073  CB  PRO C2083      17.545  -2.269  47.699  1.00  0.450          C  
ATOM  32074  CG  PRO C2083      18.762  -2.673  48.438  1.00  0.450          C  
ATOM  32075  CD  PRO C2083      19.817  -2.881  47.398  1.00  0.450          C  
ATOM  32076  HA  PRO C2083      17.171  -4.079  46.507  1.00  0.360          H  
ATOM  32077 1HB  PRO C2083      17.517  -1.194  47.471  1.00  0.540          H  
ATOM  32078 2HB  PRO C2083      16.621  -2.502  48.250  1.00  0.540          H  
ATOM  32079 1HG  PRO C2083      19.054  -1.909  49.153  1.00  0.540          H  
ATOM  32080 2HG  PRO C2083      18.566  -3.600  49.017  1.00  0.540          H  
ATOM  32081 1HD  PRO C2083      20.439  -1.994  47.222  1.00  0.540          H  
ATOM  32082 2HD  PRO C2083      20.363  -3.701  47.785  1.00  0.540          H  
ATOM  32083  N   ILE C2084      17.692  -1.440  44.632  1.00  0.280          N  
ATOM  32084  CA  ILE C2084      17.094  -0.711  43.541  1.00  0.270          C  
ATOM  32085  C   ILE C2084      16.668  -1.650  42.451  1.00  0.250          C  
ATOM  32086  O   ILE C2084      15.599  -1.466  41.888  1.00  0.220          O  
ATOM  32087  CB  ILE C2084      17.998   0.384  42.995  1.00  0.380          C  
ATOM  32088  CG1 ILE C2084      18.105   1.474  44.057  1.00  0.380          C  
ATOM  32089  CG2 ILE C2084      17.425   0.923  41.699  1.00  0.380          C  
ATOM  32090  CD1 ILE C2084      19.131   2.492  43.799  1.00  0.380          C  
ATOM  32091  H   ILE C2084      18.643  -1.229  44.901  1.00  0.340          H  
ATOM  32092  HA  ILE C2084      16.201  -0.216  43.910  1.00  0.320          H  
ATOM  32093  HB  ILE C2084      18.997  -0.008  42.813  1.00  0.460          H  
ATOM  32094 1HG1 ILE C2084      17.160   1.960  44.135  1.00  0.460          H  
ATOM  32095 2HG1 ILE C2084      18.328   1.010  45.013  1.00  0.460          H  
ATOM  32096 1HG2 ILE C2084      18.047   1.692  41.335  1.00  0.460          H  
ATOM  32097 2HG2 ILE C2084      17.350   0.157  40.942  1.00  0.460          H  
ATOM  32098 3HG2 ILE C2084      16.460   1.310  41.880  1.00  0.460          H  
ATOM  32099 1HD1 ILE C2084      19.130   3.218  44.609  1.00  0.460          H  
ATOM  32100 2HD1 ILE C2084      20.086   2.003  43.754  1.00  0.460          H  
ATOM  32101 3HD1 ILE C2084      18.932   3.006  42.869  1.00  0.460          H  
ATOM  32102  N   PHE C2085      17.508  -2.613  42.092  1.00  0.290          N  
ATOM  32103  CA  PHE C2085      17.143  -3.517  41.023  1.00  0.300          C  
ATOM  32104  C   PHE C2085      15.910  -4.276  41.450  1.00  0.240          C  
ATOM  32105  O   PHE C2085      15.004  -4.499  40.644  1.00  0.250          O  
ATOM  32106  CB  PHE C2085      18.287  -4.429  40.619  1.00  0.420          C  
ATOM  32107  CG  PHE C2085      17.956  -5.360  39.456  1.00  0.420          C  
ATOM  32108  CD1 PHE C2085      17.560  -4.888  38.195  1.00  0.420          C  
ATOM  32109  CD2 PHE C2085      18.112  -6.692  39.604  1.00  0.420          C  
ATOM  32110  CE1 PHE C2085      17.324  -5.751  37.163  1.00  0.420          C  
ATOM  32111  CE2 PHE C2085      17.889  -7.567  38.571  1.00  0.420          C  
ATOM  32112  CZ  PHE C2085      17.492  -7.095  37.348  1.00  0.420          C  
ATOM  32113  H   PHE C2085      18.356  -2.777  42.634  1.00  0.350          H  
ATOM  32114  HA  PHE C2085      16.876  -2.925  40.154  1.00  0.360          H  
ATOM  32115 1HB  PHE C2085      19.160  -3.842  40.364  1.00  0.500          H  
ATOM  32116 2HB  PHE C2085      18.563  -5.044  41.478  1.00  0.500          H  
ATOM  32117  HD1 PHE C2085      17.422  -3.838  38.022  1.00  0.500          H  
ATOM  32118  HD2 PHE C2085      18.432  -7.062  40.570  1.00  0.500          H  
ATOM  32119  HE1 PHE C2085      17.009  -5.368  36.192  1.00  0.500          H  
ATOM  32120  HE2 PHE C2085      18.028  -8.638  38.721  1.00  0.500          H  
ATOM  32121  HZ  PHE C2085      17.311  -7.785  36.526  1.00  0.500          H  
ATOM  32122  N   ALA C2086      15.889  -4.723  42.709  1.00  0.220          N  
ATOM  32123  CA  ALA C2086      14.716  -5.449  43.187  1.00  0.200          C  
ATOM  32124  C   ALA C2086      13.441  -4.598  43.070  1.00  0.190          C  
ATOM  32125  O   ALA C2086      12.393  -5.089  42.623  1.00  0.180          O  
ATOM  32126  CB  ALA C2086      14.887  -5.826  44.633  1.00  0.290          C  
ATOM  32127  H   ALA C2086      16.696  -4.533  43.317  1.00  0.260          H  
ATOM  32128  HA  ALA C2086      14.599  -6.345  42.579  1.00  0.240          H  
ATOM  32129 1HB  ALA C2086      14.024  -6.355  44.920  1.00  0.350          H  
ATOM  32130 2HB  ALA C2086      15.753  -6.437  44.777  1.00  0.350          H  
ATOM  32131 3HB  ALA C2086      14.983  -4.933  45.235  1.00  0.350          H  
ATOM  32132  N   TRP C2087      13.545  -3.301  43.409  1.00  0.210          N  
ATOM  32133  CA  TRP C2087      12.404  -2.399  43.307  1.00  0.220          C  
ATOM  32134  C   TRP C2087      11.988  -2.241  41.858  1.00  0.210          C  
ATOM  32135  O   TRP C2087      10.795  -2.247  41.557  1.00  0.220          O  
ATOM  32136  CB  TRP C2087      12.707  -1.008  43.876  1.00  0.300          C  
ATOM  32137  CG  TRP C2087      12.712  -0.879  45.396  1.00  0.300          C  
ATOM  32138  CD1 TRP C2087      13.786  -0.588  46.193  1.00  0.300          C  
ATOM  32139  CD2 TRP C2087      11.581  -1.013  46.297  1.00  0.300          C  
ATOM  32140  NE1 TRP C2087      13.399  -0.520  47.508  1.00  0.300          N  
ATOM  32141  CE2 TRP C2087      12.061  -0.769  47.592  1.00  0.300          C  
ATOM  32142  CE3 TRP C2087      10.220  -1.305  46.114  1.00  0.300          C  
ATOM  32143  CZ2 TRP C2087      11.233  -0.796  48.697  1.00  0.300          C  
ATOM  32144  CZ3 TRP C2087       9.395  -1.340  47.230  1.00  0.300          C  
ATOM  32145  CH2 TRP C2087       9.895  -1.086  48.489  1.00  0.300          C  
ATOM  32146  H   TRP C2087      14.422  -2.963  43.813  1.00  0.250          H  
ATOM  32147  HA  TRP C2087      11.575  -2.831  43.863  1.00  0.260          H  
ATOM  32148 1HB  TRP C2087      13.688  -0.699  43.520  1.00  0.360          H  
ATOM  32149 2HB  TRP C2087      11.987  -0.294  43.479  1.00  0.360          H  
ATOM  32150  HD1 TRP C2087      14.797  -0.419  45.839  1.00  0.360          H  
ATOM  32151  HE1 TRP C2087      14.003  -0.313  48.293  1.00  0.360          H  
ATOM  32152  HE3 TRP C2087       9.819  -1.498  45.119  1.00  0.360          H  
ATOM  32153  HZ2 TRP C2087      11.606  -0.604  49.701  1.00  0.360          H  
ATOM  32154  HZ3 TRP C2087       8.341  -1.568  47.082  1.00  0.360          H  
ATOM  32155  HH2 TRP C2087       9.233  -1.114  49.347  1.00  0.360          H  
ATOM  32156  N   VAL C2088      12.964  -2.132  40.957  1.00  0.200          N  
ATOM  32157  CA  VAL C2088      12.682  -1.997  39.542  1.00  0.210          C  
ATOM  32158  C   VAL C2088      11.927  -3.187  39.018  1.00  0.200          C  
ATOM  32159  O   VAL C2088      10.958  -3.012  38.281  1.00  0.210          O  
ATOM  32160  CB  VAL C2088      13.984  -1.812  38.750  1.00  0.290          C  
ATOM  32161  CG1 VAL C2088      13.732  -1.937  37.224  1.00  0.290          C  
ATOM  32162  CG2 VAL C2088      14.536  -0.447  39.100  1.00  0.290          C  
ATOM  32163  H   VAL C2088      13.932  -2.096  41.291  1.00  0.240          H  
ATOM  32164  HA  VAL C2088      12.069  -1.109  39.400  1.00  0.250          H  
ATOM  32165  HB  VAL C2088      14.703  -2.573  39.033  1.00  0.350          H  
ATOM  32166 1HG1 VAL C2088      14.668  -1.780  36.689  1.00  0.350          H  
ATOM  32167 2HG1 VAL C2088      13.359  -2.930  36.993  1.00  0.350          H  
ATOM  32168 3HG1 VAL C2088      13.004  -1.225  36.900  1.00  0.350          H  
ATOM  32169 1HG2 VAL C2088      15.458  -0.294  38.578  1.00  0.350          H  
ATOM  32170 2HG2 VAL C2088      13.847   0.304  38.843  1.00  0.350          H  
ATOM  32171 3HG2 VAL C2088      14.711  -0.363  40.131  1.00  0.350          H  
ATOM  32172  N   LEU C2089      12.355  -4.392  39.377  1.00  0.200          N  
ATOM  32173  CA  LEU C2089      11.645  -5.556  38.896  1.00  0.190          C  
ATOM  32174  C   LEU C2089      10.213  -5.578  39.418  1.00  0.190          C  
ATOM  32175  O   LEU C2089       9.290  -5.897  38.661  1.00  0.190          O  
ATOM  32176  CB  LEU C2089      12.369  -6.826  39.334  1.00  0.270          C  
ATOM  32177  CG  LEU C2089      13.755  -7.103  38.695  1.00  0.270          C  
ATOM  32178  CD1 LEU C2089      14.360  -8.295  39.395  1.00  0.270          C  
ATOM  32179  CD2 LEU C2089      13.626  -7.358  37.196  1.00  0.270          C  
ATOM  32180  H   LEU C2089      13.198  -4.480  39.956  1.00  0.240          H  
ATOM  32181  HA  LEU C2089      11.598  -5.507  37.815  1.00  0.230          H  
ATOM  32182 1HB  LEU C2089      12.523  -6.756  40.413  1.00  0.320          H  
ATOM  32183 2HB  LEU C2089      11.726  -7.680  39.135  1.00  0.320          H  
ATOM  32184  HG  LEU C2089      14.414  -6.247  38.856  1.00  0.320          H  
ATOM  32185 1HD1 LEU C2089      15.330  -8.504  38.985  1.00  0.320          H  
ATOM  32186 2HD1 LEU C2089      14.449  -8.070  40.454  1.00  0.320          H  
ATOM  32187 3HD1 LEU C2089      13.723  -9.164  39.258  1.00  0.320          H  
ATOM  32188 1HD2 LEU C2089      14.610  -7.559  36.783  1.00  0.320          H  
ATOM  32189 2HD2 LEU C2089      12.979  -8.218  37.026  1.00  0.320          H  
ATOM  32190 3HD2 LEU C2089      13.212  -6.491  36.697  1.00  0.320          H  
ATOM  32191  N   ALA C2090      10.005  -5.215  40.695  1.00  0.180          N  
ATOM  32192  CA  ALA C2090       8.655  -5.185  41.248  1.00  0.180          C  
ATOM  32193  C   ALA C2090       7.779  -4.189  40.498  1.00  0.190          C  
ATOM  32194  O   ALA C2090       6.611  -4.472  40.207  1.00  0.200          O  
ATOM  32195  CB  ALA C2090       8.702  -4.817  42.712  1.00  0.250          C  
ATOM  32196  H   ALA C2090      10.809  -5.001  41.299  1.00  0.220          H  
ATOM  32197  HA  ALA C2090       8.220  -6.177  41.137  1.00  0.220          H  
ATOM  32198 1HB  ALA C2090       7.700  -4.820  43.127  1.00  0.300          H  
ATOM  32199 2HB  ALA C2090       9.316  -5.542  43.217  1.00  0.300          H  
ATOM  32200 3HB  ALA C2090       9.140  -3.827  42.826  1.00  0.300          H  
ATOM  32201  N   ILE C2091       8.358  -3.036  40.150  1.00  0.200          N  
ATOM  32202  CA  ILE C2091       7.649  -1.996  39.425  1.00  0.220          C  
ATOM  32203  C   ILE C2091       7.278  -2.469  38.038  1.00  0.230          C  
ATOM  32204  O   ILE C2091       6.141  -2.276  37.614  1.00  0.230          O  
ATOM  32205  CB  ILE C2091       8.486  -0.702  39.334  1.00  0.300          C  
ATOM  32206  CG1 ILE C2091       8.636  -0.091  40.750  1.00  0.300          C  
ATOM  32207  CG2 ILE C2091       7.787   0.308  38.361  1.00  0.300          C  
ATOM  32208  CD1 ILE C2091       9.728   0.974  40.865  1.00  0.300          C  
ATOM  32209  H   ILE C2091       9.318  -2.859  40.468  1.00  0.240          H  
ATOM  32210  HA  ILE C2091       6.732  -1.769  39.964  1.00  0.260          H  
ATOM  32211  HB  ILE C2091       9.487  -0.933  38.970  1.00  0.360          H  
ATOM  32212 1HG1 ILE C2091       7.688   0.365  41.029  1.00  0.360          H  
ATOM  32213 2HG1 ILE C2091       8.843  -0.880  41.455  1.00  0.360          H  
ATOM  32214 1HG2 ILE C2091       8.357   1.218  38.303  1.00  0.360          H  
ATOM  32215 2HG2 ILE C2091       7.710  -0.116  37.366  1.00  0.360          H  
ATOM  32216 3HG2 ILE C2091       6.786   0.537  38.732  1.00  0.360          H  
ATOM  32217 1HD1 ILE C2091       9.758   1.345  41.888  1.00  0.360          H  
ATOM  32218 2HD1 ILE C2091      10.691   0.529  40.616  1.00  0.360          H  
ATOM  32219 3HD1 ILE C2091       9.526   1.797  40.194  1.00  0.360          H  
ATOM  32220  N   LEU C2092       8.227  -3.060  37.318  1.00  0.240          N  
ATOM  32221  CA  LEU C2092       7.960  -3.510  35.967  1.00  0.270          C  
ATOM  32222  C   LEU C2092       6.889  -4.601  35.956  1.00  0.260          C  
ATOM  32223  O   LEU C2092       6.020  -4.616  35.066  1.00  0.270          O  
ATOM  32224  CB  LEU C2092       9.267  -4.007  35.336  1.00  0.370          C  
ATOM  32225  CG  LEU C2092      10.373  -2.907  35.087  1.00  0.370          C  
ATOM  32226  CD1 LEU C2092      11.650  -3.584  34.635  1.00  0.370          C  
ATOM  32227  CD2 LEU C2092       9.927  -1.893  34.075  1.00  0.370          C  
ATOM  32228  H   LEU C2092       9.165  -3.174  37.717  1.00  0.290          H  
ATOM  32229  HA  LEU C2092       7.573  -2.677  35.398  1.00  0.320          H  
ATOM  32230 1HB  LEU C2092       9.699  -4.754  36.007  1.00  0.440          H  
ATOM  32231 2HB  LEU C2092       9.040  -4.487  34.387  1.00  0.440          H  
ATOM  32232  HG  LEU C2092      10.574  -2.391  36.012  1.00  0.440          H  
ATOM  32233 1HD1 LEU C2092      12.427  -2.832  34.487  1.00  0.440          H  
ATOM  32234 2HD1 LEU C2092      11.973  -4.294  35.398  1.00  0.440          H  
ATOM  32235 3HD1 LEU C2092      11.476  -4.111  33.699  1.00  0.440          H  
ATOM  32236 1HD2 LEU C2092      10.719  -1.169  33.962  1.00  0.440          H  
ATOM  32237 2HD2 LEU C2092       9.729  -2.379  33.119  1.00  0.440          H  
ATOM  32238 3HD2 LEU C2092       9.043  -1.387  34.410  1.00  0.440          H  
ATOM  32239  N   LEU C2093       6.910  -5.493  36.959  1.00  0.250          N  
ATOM  32240  CA  LEU C2093       5.909  -6.544  37.035  1.00  0.240          C  
ATOM  32241  C   LEU C2093       4.535  -5.908  37.282  1.00  0.230          C  
ATOM  32242  O   LEU C2093       3.546  -6.297  36.648  1.00  0.260          O  
ATOM  32243  CB  LEU C2093       6.259  -7.552  38.153  1.00  0.340          C  
ATOM  32244  CG  LEU C2093       5.315  -8.813  38.330  1.00  0.340          C  
ATOM  32245  CD1 LEU C2093       5.319  -9.678  37.033  1.00  0.340          C  
ATOM  32246  CD2 LEU C2093       5.785  -9.647  39.537  1.00  0.340          C  
ATOM  32247  H   LEU C2093       7.669  -5.473  37.650  1.00  0.300          H  
ATOM  32248  HA  LEU C2093       5.890  -7.057  36.079  1.00  0.290          H  
ATOM  32249 1HB  LEU C2093       7.272  -7.913  37.976  1.00  0.410          H  
ATOM  32250 2HB  LEU C2093       6.265  -7.008  39.102  1.00  0.410          H  
ATOM  32251  HG  LEU C2093       4.298  -8.469  38.517  1.00  0.410          H  
ATOM  32252 1HD1 LEU C2093       4.676 -10.544  37.155  1.00  0.410          H  
ATOM  32253 2HD1 LEU C2093       4.960  -9.094  36.188  1.00  0.410          H  
ATOM  32254 3HD1 LEU C2093       6.334 -10.021  36.834  1.00  0.410          H  
ATOM  32255 1HD2 LEU C2093       5.124 -10.500  39.682  1.00  0.410          H  
ATOM  32256 2HD2 LEU C2093       6.804  -9.999  39.371  1.00  0.410          H  
ATOM  32257 3HD2 LEU C2093       5.757  -9.026  40.414  1.00  0.410          H  
ATOM  32258  N   CYS C2094       4.475  -4.912  38.185  1.00  0.200          N  
ATOM  32259  CA  CYS C2094       3.232  -4.217  38.502  1.00  0.200          C  
ATOM  32260  C   CYS C2094       2.689  -3.431  37.306  1.00  0.220          C  
ATOM  32261  O   CYS C2094       1.473  -3.433  37.070  1.00  0.230          O  
ATOM  32262  CB  CYS C2094       3.444  -3.240  39.654  1.00  0.280          C  
ATOM  32263  SG  CYS C2094       3.758  -4.025  41.231  1.00  0.280          S  
ATOM  32264  H   CYS C2094       5.320  -4.665  38.707  1.00  0.240          H  
ATOM  32265  HA  CYS C2094       2.494  -4.960  38.802  1.00  0.240          H  
ATOM  32266 1HB  CYS C2094       4.289  -2.590  39.428  1.00  0.340          H  
ATOM  32267 2HB  CYS C2094       2.563  -2.610  39.759  1.00  0.340          H  
ATOM  32268  HG  CYS C2094       5.023  -4.406  40.921  1.00  0.340          H  
ATOM  32269  N   LEU C2095       3.576  -2.765  36.545  1.00  0.230          N  
ATOM  32270  CA  LEU C2095       3.144  -2.003  35.377  1.00  0.250          C  
ATOM  32271  C   LEU C2095       2.552  -2.945  34.348  1.00  0.250          C  
ATOM  32272  O   LEU C2095       1.504  -2.658  33.757  1.00  0.270          O  
ATOM  32273  CB  LEU C2095       4.334  -1.266  34.725  1.00  0.340          C  
ATOM  32274  CG  LEU C2095       4.985  -0.071  35.494  1.00  0.340          C  
ATOM  32275  CD1 LEU C2095       6.277   0.332  34.764  1.00  0.340          C  
ATOM  32276  CD2 LEU C2095       4.030   1.108  35.568  1.00  0.340          C  
ATOM  32277  H   LEU C2095       4.562  -2.762  36.815  1.00  0.280          H  
ATOM  32278  HA  LEU C2095       2.378  -1.297  35.680  1.00  0.300          H  
ATOM  32279 1HB  LEU C2095       5.124  -2.001  34.564  1.00  0.410          H  
ATOM  32280 2HB  LEU C2095       4.015  -0.899  33.751  1.00  0.410          H  
ATOM  32281  HG  LEU C2095       5.235  -0.377  36.495  1.00  0.410          H  
ATOM  32282 1HD1 LEU C2095       6.754   1.148  35.297  1.00  0.410          H  
ATOM  32283 2HD1 LEU C2095       6.944  -0.511  34.736  1.00  0.410          H  
ATOM  32284 3HD1 LEU C2095       6.045   0.647  33.748  1.00  0.410          H  
ATOM  32285 1HD2 LEU C2095       4.513   1.925  36.104  1.00  0.410          H  
ATOM  32286 2HD2 LEU C2095       3.774   1.435  34.561  1.00  0.410          H  
ATOM  32287 3HD2 LEU C2095       3.125   0.823  36.096  1.00  0.410          H  
ATOM  32288  N   THR C2096       3.194  -4.100  34.171  1.00  0.230          N  
ATOM  32289  CA  THR C2096       2.740  -5.077  33.207  1.00  0.240          C  
ATOM  32290  C   THR C2096       1.377  -5.610  33.633  1.00  0.240          C  
ATOM  32291  O   THR C2096       0.462  -5.716  32.810  1.00  0.250          O  
ATOM  32292  CB  THR C2096       3.742  -6.237  33.080  1.00  0.330          C  
ATOM  32293  OG1 THR C2096       5.030  -5.725  32.684  1.00  0.330          O  
ATOM  32294  CG2 THR C2096       3.250  -7.175  31.987  1.00  0.330          C  
ATOM  32295  H   THR C2096       4.068  -4.279  34.671  1.00  0.280          H  
ATOM  32296  HA  THR C2096       2.636  -4.592  32.238  1.00  0.290          H  
ATOM  32297  HB  THR C2096       3.832  -6.766  34.029  1.00  0.400          H  
ATOM  32298  HG1 THR C2096       5.441  -5.251  33.448  1.00  0.400          H  
ATOM  32299 1HG2 THR C2096       3.954  -7.994  31.872  1.00  0.400          H  
ATOM  32300 2HG2 THR C2096       2.274  -7.569  32.243  1.00  0.400          H  
ATOM  32301 3HG2 THR C2096       3.176  -6.626  31.050  1.00  0.400          H  
ATOM  32302  N   GLY C2097       1.244  -5.949  34.924  1.00  0.230          N  
ATOM  32303  CA  GLY C2097      -0.002  -6.457  35.474  1.00  0.240          C  
ATOM  32304  C   GLY C2097      -1.132  -5.452  35.315  1.00  0.240          C  
ATOM  32305  O   GLY C2097      -2.268  -5.835  35.016  1.00  0.250          O  
ATOM  32306  H   GLY C2097       2.056  -5.883  35.547  1.00  0.280          H  
ATOM  32307 1HA  GLY C2097      -0.267  -7.397  34.998  1.00  0.290          H  
ATOM  32308 2HA  GLY C2097       0.151  -6.665  36.526  1.00  0.290          H  
ATOM  32309  N   THR C2098      -0.820  -4.169  35.508  1.00  0.250          N  
ATOM  32310  CA  THR C2098      -1.787  -3.097  35.364  1.00  0.270          C  
ATOM  32311  C   THR C2098      -2.266  -3.040  33.919  1.00  0.290          C  
ATOM  32312  O   THR C2098      -3.466  -2.974  33.647  1.00  0.300          O  
ATOM  32313  CB  THR C2098      -1.169  -1.751  35.789  1.00  0.370          C  
ATOM  32314  OG1 THR C2098      -0.781  -1.821  37.171  1.00  0.370          O  
ATOM  32315  CG2 THR C2098      -2.180  -0.644  35.613  1.00  0.370          C  
ATOM  32316  H   THR C2098       0.125  -3.941  35.823  1.00  0.300          H  
ATOM  32317  HA  THR C2098      -2.640  -3.303  36.002  1.00  0.320          H  
ATOM  32318  HB  THR C2098      -0.291  -1.541  35.186  1.00  0.440          H  
ATOM  32319  HG1 THR C2098      -0.019  -2.439  37.261  1.00  0.440          H  
ATOM  32320 1HG2 THR C2098      -1.737   0.298  35.926  1.00  0.440          H  
ATOM  32321 2HG2 THR C2098      -2.471  -0.574  34.569  1.00  0.440          H  
ATOM  32322 3HG2 THR C2098      -3.057  -0.856  36.224  1.00  0.440          H  
ATOM  32323  N   LEU C2099      -1.343  -3.087  32.971  1.00  0.290          N  
ATOM  32324  CA  LEU C2099      -1.768  -3.057  31.587  1.00  0.320          C  
ATOM  32325  C   LEU C2099      -2.617  -4.292  31.280  1.00  0.330          C  
ATOM  32326  O   LEU C2099      -3.626  -4.193  30.569  1.00  0.380          O  
ATOM  32327  CB  LEU C2099      -0.541  -3.004  30.659  1.00  0.440          C  
ATOM  32328  CG  LEU C2099       0.312  -1.674  30.680  1.00  0.440          C  
ATOM  32329  CD1 LEU C2099       1.602  -1.883  29.861  1.00  0.440          C  
ATOM  32330  CD2 LEU C2099      -0.500  -0.504  30.104  1.00  0.440          C  
ATOM  32331  H   LEU C2099      -0.347  -3.104  33.221  1.00  0.350          H  
ATOM  32332  HA  LEU C2099      -2.390  -2.182  31.432  1.00  0.380          H  
ATOM  32333 1HB  LEU C2099       0.127  -3.819  30.946  1.00  0.520          H  
ATOM  32334 2HB  LEU C2099      -0.870  -3.179  29.637  1.00  0.520          H  
ATOM  32335  HG  LEU C2099       0.596  -1.443  31.705  1.00  0.520          H  
ATOM  32336 1HD1 LEU C2099       2.202  -0.973  29.887  1.00  0.520          H  
ATOM  32337 2HD1 LEU C2099       2.176  -2.706  30.293  1.00  0.520          H  
ATOM  32338 3HD1 LEU C2099       1.350  -2.120  28.829  1.00  0.520          H  
ATOM  32339 1HD2 LEU C2099       0.110   0.399  30.129  1.00  0.520          H  
ATOM  32340 2HD2 LEU C2099      -0.780  -0.724  29.073  1.00  0.520          H  
ATOM  32341 3HD2 LEU C2099      -1.396  -0.338  30.692  1.00  0.520          H  
ATOM  32342  N   ALA C2100      -2.230  -5.456  31.824  1.00  0.310          N  
ATOM  32343  CA  ALA C2100      -2.988  -6.670  31.590  1.00  0.340          C  
ATOM  32344  C   ALA C2100      -4.403  -6.544  32.128  1.00  0.360          C  
ATOM  32345  O   ALA C2100      -5.342  -6.881  31.419  1.00  0.400          O  
ATOM  32346  CB  ALA C2100      -2.306  -7.864  32.231  1.00  0.460          C  
ATOM  32347  H   ALA C2100      -1.367  -5.497  32.374  1.00  0.370          H  
ATOM  32348  HA  ALA C2100      -3.043  -6.832  30.514  1.00  0.410          H  
ATOM  32349 1HB  ALA C2100      -2.872  -8.756  32.029  1.00  0.560          H  
ATOM  32350 2HB  ALA C2100      -1.302  -7.957  31.819  1.00  0.560          H  
ATOM  32351 3HB  ALA C2100      -2.243  -7.718  33.305  1.00  0.560          H  
ATOM  32352  N   ILE C2101      -4.605  -5.957  33.320  1.00  0.330          N  
ATOM  32353  CA  ILE C2101      -5.978  -5.885  33.826  1.00  0.350          C  
ATOM  32354  C   ILE C2101      -6.841  -4.999  32.935  1.00  0.410          C  
ATOM  32355  O   ILE C2101      -8.030  -5.271  32.766  1.00  0.600          O  
ATOM  32356  CB  ILE C2101      -6.075  -5.431  35.328  1.00  0.480          C  
ATOM  32357  CG1 ILE C2101      -7.478  -5.767  35.941  1.00  0.480          C  
ATOM  32358  CG2 ILE C2101      -5.845  -3.935  35.530  1.00  0.480          C  
ATOM  32359  CD1 ILE C2101      -7.768  -7.241  36.093  1.00  0.480          C  
ATOM  32360  H   ILE C2101      -3.801  -5.693  33.899  1.00  0.400          H  
ATOM  32361  HA  ILE C2101      -6.395  -6.869  33.761  1.00  0.420          H  
ATOM  32362  HB  ILE C2101      -5.325  -5.982  35.896  1.00  0.580          H  
ATOM  32363 1HG1 ILE C2101      -7.536  -5.315  36.928  1.00  0.580          H  
ATOM  32364 2HG1 ILE C2101      -8.257  -5.331  35.313  1.00  0.580          H  
ATOM  32365 1HG2 ILE C2101      -5.905  -3.701  36.588  1.00  0.580          H  
ATOM  32366 2HG2 ILE C2101      -4.904  -3.689  35.193  1.00  0.580          H  
ATOM  32367 3HG2 ILE C2101      -6.592  -3.348  34.996  1.00  0.580          H  
ATOM  32368 1HD1 ILE C2101      -8.752  -7.374  36.544  1.00  0.580          H  
ATOM  32369 2HD1 ILE C2101      -7.752  -7.744  35.146  1.00  0.580          H  
ATOM  32370 3HD1 ILE C2101      -7.017  -7.664  36.738  1.00  0.580          H  
ATOM  32371  N   PHE C2102      -6.255  -3.956  32.344  1.00  0.340          N  
ATOM  32372  CA  PHE C2102      -7.028  -3.114  31.444  1.00  0.380          C  
ATOM  32373  C   PHE C2102      -7.339  -3.806  30.107  1.00  0.350          C  
ATOM  32374  O   PHE C2102      -8.395  -3.561  29.516  1.00  0.430          O  
ATOM  32375  CB  PHE C2102      -6.328  -1.779  31.200  1.00  0.520          C  
ATOM  32376  CG  PHE C2102      -6.434  -0.844  32.371  1.00  0.520          C  
ATOM  32377  CD1 PHE C2102      -5.332  -0.518  33.138  1.00  0.520          C  
ATOM  32378  CD2 PHE C2102      -7.665  -0.299  32.717  1.00  0.520          C  
ATOM  32379  CE1 PHE C2102      -5.454   0.331  34.219  1.00  0.520          C  
ATOM  32380  CE2 PHE C2102      -7.785   0.545  33.796  1.00  0.520          C  
ATOM  32381  CZ  PHE C2102      -6.677   0.859  34.548  1.00  0.520          C  
ATOM  32382  H   PHE C2102      -5.280  -3.732  32.578  1.00  0.410          H  
ATOM  32383  HA  PHE C2102      -7.978  -2.904  31.930  1.00  0.460          H  
ATOM  32384 1HB  PHE C2102      -5.267  -1.965  31.002  1.00  0.620          H  
ATOM  32385 2HB  PHE C2102      -6.750  -1.296  30.324  1.00  0.620          H  
ATOM  32386  HD1 PHE C2102      -4.361  -0.933  32.880  1.00  0.620          H  
ATOM  32387  HD2 PHE C2102      -8.548  -0.548  32.123  1.00  0.620          H  
ATOM  32388  HE1 PHE C2102      -4.585   0.586  34.814  1.00  0.620          H  
ATOM  32389  HE2 PHE C2102      -8.757   0.966  34.057  1.00  0.620          H  
ATOM  32390  HZ  PHE C2102      -6.770   1.529  35.402  1.00  0.620          H  
ATOM  32391  N   SER C2103      -6.430  -4.666  29.630  1.00  0.390          N  
ATOM  32392  CA  SER C2103      -6.624  -5.388  28.366  1.00  0.360          C  
ATOM  32393  C   SER C2103      -7.435  -6.696  28.499  1.00  0.320          C  
ATOM  32394  O   SER C2103      -8.095  -7.119  27.546  1.00  0.320          O  
ATOM  32395  CB  SER C2103      -5.275  -5.700  27.744  1.00  0.520          C  
ATOM  32396  OG  SER C2103      -4.602  -4.531  27.344  1.00  0.520          O  
ATOM  32397  H   SER C2103      -5.545  -4.778  30.134  1.00  0.470          H  
ATOM  32398  HA  SER C2103      -7.165  -4.728  27.691  1.00  0.430          H  
ATOM  32399 1HB  SER C2103      -4.666  -6.238  28.475  1.00  0.620          H  
ATOM  32400 2HB  SER C2103      -5.415  -6.351  26.889  1.00  0.620          H  
ATOM  32401  HG  SER C2103      -3.736  -4.813  27.043  1.00  0.620          H  
ATOM  32402  N   LEU C2104      -7.372  -7.341  29.661  1.00  0.320          N  
ATOM  32403  CA  LEU C2104      -8.071  -8.593  29.946  1.00  0.300          C  
ATOM  32404  C   LEU C2104      -9.601  -8.499  29.864  1.00  0.300          C  
ATOM  32405  O   LEU C2104     -10.190  -7.575  30.425  1.00  0.380          O  
ATOM  32406  CB  LEU C2104      -7.711  -9.090  31.363  1.00  0.430          C  
ATOM  32407  CG  LEU C2104      -6.332  -9.796  31.582  1.00  0.430          C  
ATOM  32408  CD1 LEU C2104      -5.966  -9.890  33.067  1.00  0.430          C  
ATOM  32409  CD2 LEU C2104      -6.473 -11.222  31.088  1.00  0.430          C  
ATOM  32410  H   LEU C2104      -6.773  -6.949  30.380  1.00  0.380          H  
ATOM  32411  HA  LEU C2104      -7.691  -9.301  29.227  1.00  0.360          H  
ATOM  32412 1HB  LEU C2104      -7.758  -8.235  32.041  1.00  0.510          H  
ATOM  32413 2HB  LEU C2104      -8.481  -9.785  31.643  1.00  0.510          H  
ATOM  32414  HG  LEU C2104      -5.550  -9.271  31.056  1.00  0.510          H  
ATOM  32415 1HD1 LEU C2104      -5.018 -10.421  33.167  1.00  0.510          H  
ATOM  32416 2HD1 LEU C2104      -5.861  -8.918  33.486  1.00  0.510          H  
ATOM  32417 3HD1 LEU C2104      -6.727 -10.428  33.594  1.00  0.510          H  
ATOM  32418 1HD2 LEU C2104      -5.560 -11.752  31.252  1.00  0.510          H  
ATOM  32419 2HD2 LEU C2104      -7.265 -11.720  31.650  1.00  0.510          H  
ATOM  32420 3HD2 LEU C2104      -6.720 -11.252  30.040  1.00  0.510          H  
ATOM  32421  N   PRO C2105     -10.282  -9.451  29.190  1.00  0.300          N  
ATOM  32422  CA  PRO C2105     -11.725  -9.536  29.098  1.00  0.280          C  
ATOM  32423  C   PRO C2105     -12.281 -10.001  30.433  1.00  0.280          C  
ATOM  32424  O   PRO C2105     -11.597 -10.740  31.155  1.00  0.290          O  
ATOM  32425  CB  PRO C2105     -11.935 -10.569  27.987  1.00  0.420          C  
ATOM  32426  CG  PRO C2105     -10.711 -11.449  28.047  1.00  0.420          C  
ATOM  32427  CD  PRO C2105      -9.573 -10.530  28.469  1.00  0.420          C  
ATOM  32428  HA  PRO C2105     -12.134  -8.553  28.821  1.00  0.340          H  
ATOM  32429 1HB  PRO C2105     -12.863 -11.126  28.171  1.00  0.500          H  
ATOM  32430 2HB  PRO C2105     -12.053 -10.060  27.018  1.00  0.500          H  
ATOM  32431 1HG  PRO C2105     -10.875 -12.260  28.758  1.00  0.500          H  
ATOM  32432 2HG  PRO C2105     -10.536 -11.920  27.067  1.00  0.500          H  
ATOM  32433 1HD  PRO C2105      -8.926 -11.097  29.150  1.00  0.500          H  
ATOM  32434 2HD  PRO C2105      -9.038 -10.130  27.588  1.00  0.500          H  
ATOM  32435  N   VAL C2106     -13.526  -9.632  30.728  1.00  0.300          N  
ATOM  32436  CA  VAL C2106     -14.177 -10.059  31.962  1.00  0.310          C  
ATOM  32437  C   VAL C2106     -15.411 -10.931  31.670  1.00  0.320          C  
ATOM  32438  O   VAL C2106     -16.236 -10.583  30.826  1.00  0.330          O  
ATOM  32439  CB  VAL C2106     -14.561  -8.838  32.823  1.00  0.430          C  
ATOM  32440  CG1 VAL C2106     -15.232  -9.305  34.122  1.00  0.430          C  
ATOM  32441  CG2 VAL C2106     -13.321  -7.998  33.133  1.00  0.430          C  
ATOM  32442  H   VAL C2106     -14.030  -9.033  30.088  1.00  0.360          H  
ATOM  32443  HA  VAL C2106     -13.468 -10.651  32.528  1.00  0.370          H  
ATOM  32444  HB  VAL C2106     -15.272  -8.232  32.274  1.00  0.520          H  
ATOM  32445 1HG1 VAL C2106     -15.512  -8.439  34.717  1.00  0.520          H  
ATOM  32446 2HG1 VAL C2106     -16.123  -9.892  33.917  1.00  0.520          H  
ATOM  32447 3HG1 VAL C2106     -14.523  -9.921  34.684  1.00  0.520          H  
ATOM  32448 1HG2 VAL C2106     -13.608  -7.134  33.727  1.00  0.520          H  
ATOM  32449 2HG2 VAL C2106     -12.615  -8.581  33.682  1.00  0.520          H  
ATOM  32450 3HG2 VAL C2106     -12.860  -7.658  32.206  1.00  0.520          H  
ATOM  32451  N   GLU C2107     -15.484 -12.076  32.350  1.00  0.320          N  
ATOM  32452  CA  GLU C2107     -16.555 -13.087  32.247  1.00  0.340          C  
ATOM  32453  C   GLU C2107     -17.041 -13.512  33.638  1.00  0.290          C  
ATOM  32454  O   GLU C2107     -16.359 -13.270  34.618  1.00  0.290          O  
ATOM  32455  CB  GLU C2107     -16.059 -14.343  31.507  1.00  0.470          C  
ATOM  32456  CG  GLU C2107     -15.604 -14.123  30.066  1.00  0.470          C  
ATOM  32457  CD  GLU C2107     -15.223 -15.417  29.339  1.00  0.470          C  
ATOM  32458  OE1 GLU C2107     -14.206 -16.020  29.637  1.00  0.470          O  
ATOM  32459  OE2 GLU C2107     -15.977 -15.798  28.477  1.00  0.470          O  
ATOM  32460  H   GLU C2107     -14.709 -12.239  32.999  1.00  0.380          H  
ATOM  32461  HA  GLU C2107     -17.397 -12.655  31.706  1.00  0.410          H  
ATOM  32462 1HB  GLU C2107     -15.224 -14.777  32.053  1.00  0.560          H  
ATOM  32463 2HB  GLU C2107     -16.853 -15.087  31.494  1.00  0.560          H  
ATOM  32464 1HG  GLU C2107     -16.406 -13.630  29.518  1.00  0.560          H  
ATOM  32465 2HG  GLU C2107     -14.743 -13.453  30.073  1.00  0.560          H  
ATOM  32466  N   GLN C2108     -18.230 -14.113  33.767  1.00  0.280          N  
ATOM  32467  CA  GLN C2108     -18.543 -14.655  35.100  1.00  0.290          C  
ATOM  32468  C   GLN C2108     -17.761 -15.952  35.295  1.00  0.280          C  
ATOM  32469  O   GLN C2108     -17.106 -16.151  36.314  1.00  0.320          O  
ATOM  32470  CB  GLN C2108     -20.020 -14.960  35.294  1.00  0.400          C  
ATOM  32471  CG  GLN C2108     -20.401 -15.340  36.749  1.00  0.400          C  
ATOM  32472  CD  GLN C2108     -20.175 -14.192  37.727  1.00  0.400          C  
ATOM  32473  OE1 GLN C2108     -20.161 -13.052  37.310  1.00  0.400          O  
ATOM  32474  NE2 GLN C2108     -20.032 -14.479  39.015  1.00  0.400          N  
ATOM  32475  H   GLN C2108     -18.832 -14.253  32.967  1.00  0.340          H  
ATOM  32476  HA  GLN C2108     -18.221 -13.940  35.857  1.00  0.350          H  
ATOM  32477 1HB  GLN C2108     -20.591 -14.141  34.976  1.00  0.480          H  
ATOM  32478 2HB  GLN C2108     -20.296 -15.801  34.664  1.00  0.480          H  
ATOM  32479 1HG  GLN C2108     -21.449 -15.633  36.785  1.00  0.480          H  
ATOM  32480 2HG  GLN C2108     -19.769 -16.160  37.075  1.00  0.480          H  
ATOM  32481 1HE2 GLN C2108     -19.894 -13.728  39.693  1.00  0.480          H  
ATOM  32482 2HE2 GLN C2108     -20.076 -15.426  39.339  1.00  0.480          H  
ATOM  32483  N   TYR C2109     -17.837 -16.829  34.291  1.00  0.230          N  
ATOM  32484  CA  TYR C2109     -17.160 -18.126  34.249  1.00  0.250          C  
ATOM  32485  C   TYR C2109     -16.596 -18.313  32.841  1.00  0.270          C  
ATOM  32486  O   TYR C2109     -17.096 -17.673  31.917  1.00  0.280          O  
ATOM  32487  CB  TYR C2109     -18.098 -19.314  34.572  1.00  0.340          C  
ATOM  32488  CG  TYR C2109     -18.666 -19.365  35.961  1.00  0.340          C  
ATOM  32489  CD1 TYR C2109     -19.940 -18.905  36.226  1.00  0.340          C  
ATOM  32490  CD2 TYR C2109     -17.889 -19.880  36.978  1.00  0.340          C  
ATOM  32491  CE1 TYR C2109     -20.433 -18.963  37.511  1.00  0.340          C  
ATOM  32492  CE2 TYR C2109     -18.371 -19.933  38.255  1.00  0.340          C  
ATOM  32493  CZ  TYR C2109     -19.638 -19.477  38.530  1.00  0.340          C  
ATOM  32494  OH  TYR C2109     -20.114 -19.499  39.824  1.00  0.340          O  
ATOM  32495  H   TYR C2109     -18.397 -16.574  33.493  1.00  0.280          H  
ATOM  32496  HA  TYR C2109     -16.359 -18.105  34.978  1.00  0.300          H  
ATOM  32497 1HB  TYR C2109     -18.940 -19.281  33.880  1.00  0.410          H  
ATOM  32498 2HB  TYR C2109     -17.597 -20.254  34.383  1.00  0.410          H  
ATOM  32499  HD1 TYR C2109     -20.553 -18.497  35.422  1.00  0.410          H  
ATOM  32500  HD2 TYR C2109     -16.889 -20.234  36.765  1.00  0.410          H  
ATOM  32501  HE1 TYR C2109     -21.434 -18.598  37.726  1.00  0.410          H  
ATOM  32502  HE2 TYR C2109     -17.754 -20.328  39.055  1.00  0.410          H  
ATOM  32503  HH  TYR C2109     -19.393 -19.699  40.444  1.00  0.410          H  
ATOM  32504  N   PRO C2110     -15.576 -19.169  32.638  1.00  0.290          N  
ATOM  32505  CA  PRO C2110     -15.078 -19.583  31.336  1.00  0.310          C  
ATOM  32506  C   PRO C2110     -16.250 -20.167  30.558  1.00  0.260          C  
ATOM  32507  O   PRO C2110     -17.114 -20.812  31.148  1.00  0.250          O  
ATOM  32508  CB  PRO C2110     -14.044 -20.663  31.701  1.00  0.460          C  
ATOM  32509  CG  PRO C2110     -13.574 -20.282  33.093  1.00  0.460          C  
ATOM  32510  CD  PRO C2110     -14.801 -19.710  33.777  1.00  0.460          C  
ATOM  32511  HA  PRO C2110     -14.632 -18.723  30.810  1.00  0.370          H  
ATOM  32512 1HB  PRO C2110     -14.513 -21.658  31.664  1.00  0.560          H  
ATOM  32513 2HB  PRO C2110     -13.228 -20.664  30.962  1.00  0.560          H  
ATOM  32514 1HG  PRO C2110     -13.167 -21.173  33.615  1.00  0.560          H  
ATOM  32515 2HG  PRO C2110     -12.747 -19.553  33.030  1.00  0.560          H  
ATOM  32516 1HD  PRO C2110     -15.349 -20.483  34.294  1.00  0.560          H  
ATOM  32517 2HD  PRO C2110     -14.459 -18.917  34.449  1.00  0.560          H  
ATOM  32518  N   ASP C2111     -16.294 -19.959  29.249  1.00  0.250          N  
ATOM  32519  CA  ASP C2111     -17.435 -20.474  28.495  1.00  0.190          C  
ATOM  32520  C   ASP C2111     -17.318 -22.005  28.418  1.00  0.300          C  
ATOM  32521  O   ASP C2111     -16.419 -22.533  27.761  1.00  0.700          O  
ATOM  32522  CB  ASP C2111     -17.483 -19.843  27.087  1.00  0.290          C  
ATOM  32523  CG  ASP C2111     -18.776 -20.166  26.308  1.00  0.290          C  
ATOM  32524  OD1 ASP C2111     -19.609 -20.842  26.878  1.00  0.290          O  
ATOM  32525  OD2 ASP C2111     -18.939 -19.701  25.184  1.00  0.290          O  
ATOM  32526  H   ASP C2111     -15.558 -19.427  28.801  1.00  0.300          H  
ATOM  32527  HA  ASP C2111     -18.353 -20.219  29.026  1.00  0.230          H  
ATOM  32528 1HB  ASP C2111     -17.390 -18.756  27.179  1.00  0.350          H  
ATOM  32529 2HB  ASP C2111     -16.630 -20.194  26.506  1.00  0.350          H  
ATOM  32530  N   LEU C2112     -18.205 -22.712  29.132  1.00  0.240          N  
ATOM  32531  CA  LEU C2112     -18.125 -24.170  29.231  1.00  0.220          C  
ATOM  32532  C   LEU C2112     -18.995 -24.877  28.217  1.00  0.200          C  
ATOM  32533  O   LEU C2112     -18.761 -26.037  27.875  1.00  0.250          O  
ATOM  32534  CB  LEU C2112     -18.674 -24.691  30.571  1.00  0.320          C  
ATOM  32535  CG  LEU C2112     -18.102 -24.171  31.862  1.00  0.320          C  
ATOM  32536  CD1 LEU C2112     -18.831 -24.920  33.012  1.00  0.320          C  
ATOM  32537  CD2 LEU C2112     -16.635 -24.328  31.887  1.00  0.320          C  
ATOM  32538  H   LEU C2112     -18.909 -22.198  29.643  1.00  0.290          H  
ATOM  32539  HA  LEU C2112     -17.094 -24.482  29.073  1.00  0.260          H  
ATOM  32540 1HB  LEU C2112     -19.742 -24.490  30.593  1.00  0.380          H  
ATOM  32541 2HB  LEU C2112     -18.540 -25.774  30.586  1.00  0.380          H  
ATOM  32542  HG  LEU C2112     -18.329 -23.109  31.958  1.00  0.380          H  
ATOM  32543 1HD1 LEU C2112     -18.491 -24.574  33.962  1.00  0.380          H  
ATOM  32544 2HD1 LEU C2112     -19.885 -24.763  32.934  1.00  0.380          H  
ATOM  32545 3HD1 LEU C2112     -18.652 -25.964  32.947  1.00  0.380          H  
ATOM  32546 1HD2 LEU C2112     -16.242 -23.941  32.806  1.00  0.380          H  
ATOM  32547 2HD2 LEU C2112     -16.385 -25.383  31.794  1.00  0.380          H  
ATOM  32548 3HD2 LEU C2112     -16.196 -23.769  31.063  1.00  0.380          H  
ATOM  32549  N   ALA C2113     -20.073 -24.219  27.821  1.00  0.200          N  
ATOM  32550  CA  ALA C2113     -21.057 -24.863  26.987  1.00  0.200          C  
ATOM  32551  C   ALA C2113     -20.477 -25.294  25.638  1.00  0.200          C  
ATOM  32552  O   ALA C2113     -19.649 -24.585  25.064  1.00  0.260          O  
ATOM  32553  CB  ALA C2113     -22.227 -23.926  26.749  1.00  0.280          C  
ATOM  32554  H   ALA C2113     -20.215 -23.254  28.100  1.00  0.240          H  
ATOM  32555  HA  ALA C2113     -21.428 -25.712  27.538  1.00  0.240          H  
ATOM  32556 1HB  ALA C2113     -22.984 -24.432  26.148  1.00  0.340          H  
ATOM  32557 2HB  ALA C2113     -22.656 -23.626  27.701  1.00  0.340          H  
ATOM  32558 3HB  ALA C2113     -21.871 -23.039  26.214  1.00  0.340          H  
ATOM  32559  N   PRO C2114     -20.862 -26.463  25.114  1.00  0.200          N  
ATOM  32560  CA  PRO C2114     -20.541 -26.897  23.779  1.00  0.210          C  
ATOM  32561  C   PRO C2114     -21.187 -25.885  22.830  1.00  0.210          C  
ATOM  32562  O   PRO C2114     -22.229 -25.327  23.187  1.00  0.200          O  
ATOM  32563  CB  PRO C2114     -21.195 -28.282  23.711  1.00  0.320          C  
ATOM  32564  CG  PRO C2114     -21.324 -28.734  25.148  1.00  0.320          C  
ATOM  32565  CD  PRO C2114     -21.553 -27.483  25.938  1.00  0.320          C  
ATOM  32566  HA  PRO C2114     -19.456 -26.937  23.682  1.00  0.250          H  
ATOM  32567 1HB  PRO C2114     -22.152 -28.234  23.160  1.00  0.380          H  
ATOM  32568 2HB  PRO C2114     -20.548 -28.957  23.154  1.00  0.380          H  
ATOM  32569 1HG  PRO C2114     -22.156 -29.449  25.243  1.00  0.380          H  
ATOM  32570 2HG  PRO C2114     -20.415 -29.268  25.463  1.00  0.380          H  
ATOM  32571 1HD  PRO C2114     -22.626 -27.255  26.042  1.00  0.380          H  
ATOM  32572 2HD  PRO C2114     -21.042 -27.648  26.903  1.00  0.380          H  
ATOM  32573  N   PRO C2115     -20.613 -25.595  21.659  1.00  0.250          N  
ATOM  32574  CA  PRO C2115     -21.201 -24.730  20.665  1.00  0.310          C  
ATOM  32575  C   PRO C2115     -22.394 -25.424  20.040  1.00  0.270          C  
ATOM  32576  O   PRO C2115     -22.408 -26.654  19.923  1.00  0.290          O  
ATOM  32577  CB  PRO C2115     -20.043 -24.512  19.685  1.00  0.460          C  
ATOM  32578  CG  PRO C2115     -19.168 -25.732  19.856  1.00  0.460          C  
ATOM  32579  CD  PRO C2115     -19.307 -26.131  21.311  1.00  0.460          C  
ATOM  32580  HA  PRO C2115     -21.508 -23.787  21.143  1.00  0.370          H  
ATOM  32581 1HB  PRO C2115     -20.432 -24.411  18.658  1.00  0.560          H  
ATOM  32582 2HB  PRO C2115     -19.513 -23.584  19.920  1.00  0.560          H  
ATOM  32583 1HG  PRO C2115     -19.459 -26.518  19.191  1.00  0.560          H  
ATOM  32584 2HG  PRO C2115     -18.135 -25.478  19.595  1.00  0.560          H  
ATOM  32585 1HD  PRO C2115     -19.300 -27.225  21.382  1.00  0.560          H  
ATOM  32586 2HD  PRO C2115     -18.526 -25.655  21.919  1.00  0.560          H  
ATOM  32587  N   ASN C2116     -23.352 -24.636  19.586  1.00  0.310          N  
ATOM  32588  CA  ASN C2116     -24.510 -25.165  18.897  1.00  0.280          C  
ATOM  32589  C   ASN C2116     -24.762 -24.354  17.649  1.00  0.280          C  
ATOM  32590  O   ASN C2116     -24.536 -23.144  17.636  1.00  0.300          O  
ATOM  32591  CB  ASN C2116     -25.742 -25.119  19.785  1.00  0.400          C  
ATOM  32592  CG  ASN C2116     -25.652 -25.995  21.001  1.00  0.400          C  
ATOM  32593  OD1 ASN C2116     -25.842 -27.210  20.954  1.00  0.400          O  
ATOM  32594  ND2 ASN C2116     -25.353 -25.379  22.113  1.00  0.400          N  
ATOM  32595  H   ASN C2116     -23.282 -23.636  19.720  1.00  0.370          H  
ATOM  32596  HA  ASN C2116     -24.308 -26.190  18.598  1.00  0.340          H  
ATOM  32597 1HB  ASN C2116     -25.902 -24.093  20.110  1.00  0.480          H  
ATOM  32598 2HB  ASN C2116     -26.614 -25.414  19.201  1.00  0.480          H  
ATOM  32599 1HD2 ASN C2116     -25.252 -25.896  22.967  1.00  0.480          H  
ATOM  32600 2HD2 ASN C2116     -25.212 -24.391  22.105  1.00  0.480          H  
ATOM  32601  N   VAL C2117     -25.269 -25.018  16.629  1.00  0.270          N  
ATOM  32602  CA  VAL C2117     -25.673 -24.367  15.399  1.00  0.270          C  
ATOM  32603  C   VAL C2117     -27.160 -24.581  15.197  1.00  0.250          C  
ATOM  32604  O   VAL C2117     -27.652 -25.708  15.257  1.00  0.250          O  
ATOM  32605  CB  VAL C2117     -24.891 -24.913  14.185  1.00  0.380          C  
ATOM  32606  CG1 VAL C2117     -25.368 -24.246  12.942  1.00  0.380          C  
ATOM  32607  CG2 VAL C2117     -23.410 -24.676  14.372  1.00  0.380          C  
ATOM  32608  H   VAL C2117     -25.378 -26.030  16.731  1.00  0.320          H  
ATOM  32609  HA  VAL C2117     -25.484 -23.297  15.482  1.00  0.320          H  
ATOM  32610  HB  VAL C2117     -25.074 -25.961  14.080  1.00  0.450          H  
ATOM  32611 1HG1 VAL C2117     -24.822 -24.619  12.098  1.00  0.450          H  
ATOM  32612 2HG1 VAL C2117     -26.427 -24.442  12.793  1.00  0.450          H  
ATOM  32613 3HG1 VAL C2117     -25.205 -23.181  13.036  1.00  0.450          H  
ATOM  32614 1HG2 VAL C2117     -22.876 -25.066  13.513  1.00  0.450          H  
ATOM  32615 2HG2 VAL C2117     -23.224 -23.611  14.470  1.00  0.450          H  
ATOM  32616 3HG2 VAL C2117     -23.065 -25.180  15.269  1.00  0.450          H  
ATOM  32617  N   ARG C2118     -27.896 -23.503  14.983  1.00  0.250          N  
ATOM  32618  CA  ARG C2118     -29.333 -23.643  14.811  1.00  0.250          C  
ATOM  32619  C   ARG C2118     -29.826 -23.175  13.462  1.00  0.270          C  
ATOM  32620  O   ARG C2118     -29.517 -22.068  13.019  1.00  0.320          O  
ATOM  32621  CB  ARG C2118     -30.063 -22.906  15.912  1.00  0.350          C  
ATOM  32622  CG  ARG C2118     -29.806 -23.508  17.252  1.00  0.350          C  
ATOM  32623  CD  ARG C2118     -30.517 -22.859  18.354  1.00  0.350          C  
ATOM  32624  NE  ARG C2118     -30.249 -23.577  19.577  1.00  0.350          N  
ATOM  32625  CZ  ARG C2118     -29.183 -23.370  20.376  1.00  0.350          C  
ATOM  32626  NH1 ARG C2118     -28.291 -22.432  20.094  1.00  0.350          N  
ATOM  32627  NH2 ARG C2118     -29.035 -24.125  21.439  1.00  0.350          N  
ATOM  32628  H   ARG C2118     -27.435 -22.590  14.944  1.00  0.300          H  
ATOM  32629  HA  ARG C2118     -29.584 -24.692  14.907  1.00  0.300          H  
ATOM  32630 1HB  ARG C2118     -29.750 -21.863  15.932  1.00  0.420          H  
ATOM  32631 2HB  ARG C2118     -31.138 -22.936  15.723  1.00  0.420          H  
ATOM  32632 1HG  ARG C2118     -30.124 -24.541  17.220  1.00  0.420          H  
ATOM  32633 2HG  ARG C2118     -28.739 -23.475  17.464  1.00  0.420          H  
ATOM  32634 1HD  ARG C2118     -30.203 -21.824  18.466  1.00  0.420          H  
ATOM  32635 2HD  ARG C2118     -31.589 -22.899  18.165  1.00  0.420          H  
ATOM  32636  HE  ARG C2118     -30.900 -24.313  19.836  1.00  0.420          H  
ATOM  32637 1HH1 ARG C2118     -28.383 -21.829  19.284  1.00  0.420          H  
ATOM  32638 2HH1 ARG C2118     -27.461 -22.273  20.676  1.00  0.420          H  
ATOM  32639 1HH2 ARG C2118     -29.725 -24.841  21.634  1.00  0.420          H  
ATOM  32640 2HH2 ARG C2118     -28.244 -23.975  22.042  1.00  0.420          H  
ATOM  32641  N   VAL C2119     -30.619 -24.029  12.819  1.00  0.240          N  
ATOM  32642  CA  VAL C2119     -31.176 -23.741  11.506  1.00  0.240          C  
ATOM  32643  C   VAL C2119     -32.662 -23.415  11.650  1.00  0.240          C  
ATOM  32644  O   VAL C2119     -33.445 -24.253  12.100  1.00  0.220          O  
ATOM  32645  CB  VAL C2119     -31.048 -24.981  10.583  1.00  0.340          C  
ATOM  32646  CG1 VAL C2119     -31.604 -24.658   9.189  1.00  0.340          C  
ATOM  32647  CG2 VAL C2119     -29.588 -25.496  10.547  1.00  0.340          C  
ATOM  32648  H   VAL C2119     -30.809 -24.924  13.277  1.00  0.290          H  
ATOM  32649  HA  VAL C2119     -30.660 -22.887  11.066  1.00  0.290          H  
ATOM  32650  HB  VAL C2119     -31.673 -25.759  10.975  1.00  0.400          H  
ATOM  32651 1HG1 VAL C2119     -31.545 -25.542   8.566  1.00  0.400          H  
ATOM  32652 2HG1 VAL C2119     -32.645 -24.341   9.255  1.00  0.400          H  
ATOM  32653 3HG1 VAL C2119     -31.015 -23.859   8.743  1.00  0.400          H  
ATOM  32654 1HG2 VAL C2119     -29.529 -26.386   9.917  1.00  0.400          H  
ATOM  32655 2HG2 VAL C2119     -28.935 -24.748  10.159  1.00  0.400          H  
ATOM  32656 3HG2 VAL C2119     -29.268 -25.754  11.560  1.00  0.400          H  
ATOM  32657  N   THR C2120     -33.064 -22.211  11.248  1.00  0.260          N  
ATOM  32658  CA  THR C2120     -34.469 -21.804  11.368  1.00  0.250          C  
ATOM  32659  C   THR C2120     -35.126 -21.575  10.010  1.00  0.260          C  
ATOM  32660  O   THR C2120     -34.600 -20.865   9.142  1.00  0.290          O  
ATOM  32661  CB  THR C2120     -34.644 -20.536  12.240  1.00  0.350          C  
ATOM  32662  OG1 THR C2120     -34.157 -20.791  13.564  1.00  0.350          O  
ATOM  32663  CG2 THR C2120     -36.142 -20.165  12.336  1.00  0.350          C  
ATOM  32664  H   THR C2120     -32.363 -21.560  10.885  1.00  0.310          H  
ATOM  32665  HA  THR C2120     -35.020 -22.608  11.859  1.00  0.300          H  
ATOM  32666  HB  THR C2120     -34.083 -19.707  11.805  1.00  0.420          H  
ATOM  32667  HG1 THR C2120     -33.205 -20.882  13.532  1.00  0.420          H  
ATOM  32668 1HG2 THR C2120     -36.250 -19.286  12.965  1.00  0.420          H  
ATOM  32669 2HG2 THR C2120     -36.553 -19.943  11.355  1.00  0.420          H  
ATOM  32670 3HG2 THR C2120     -36.694 -20.999  12.780  1.00  0.420          H  
ATOM  32671  N   ALA C2121     -36.319 -22.147   9.852  1.00  0.240          N  
ATOM  32672  CA  ALA C2121     -37.085 -22.051   8.609  1.00  0.230          C  
ATOM  32673  C   ALA C2121     -38.568 -21.830   8.892  1.00  0.230          C  
ATOM  32674  O   ALA C2121     -39.061 -22.186   9.966  1.00  0.230          O  
ATOM  32675  CB  ALA C2121     -36.908 -23.333   7.803  1.00  0.330          C  
ATOM  32676  H   ALA C2121     -36.679 -22.706  10.636  1.00  0.290          H  
ATOM  32677  HA  ALA C2121     -36.713 -21.199   8.036  1.00  0.280          H  
ATOM  32678 1HB  ALA C2121     -37.465 -23.258   6.870  1.00  0.390          H  
ATOM  32679 2HB  ALA C2121     -35.857 -23.489   7.587  1.00  0.390          H  
ATOM  32680 3HB  ALA C2121     -37.283 -24.171   8.384  1.00  0.390          H  
ATOM  32681  N   ASN C2122     -39.275 -21.226   7.933  1.00  0.220          N  
ATOM  32682  CA  ASN C2122     -40.706 -20.992   8.083  1.00  0.230          C  
ATOM  32683  C   ASN C2122     -41.496 -21.262   6.809  1.00  0.210          C  
ATOM  32684  O   ASN C2122     -41.090 -20.856   5.722  1.00  0.200          O  
ATOM  32685  CB  ASN C2122     -40.973 -19.558   8.519  1.00  0.320          C  
ATOM  32686  CG  ASN C2122     -40.510 -19.210   9.932  1.00  0.320          C  
ATOM  32687  OD1 ASN C2122     -41.193 -19.491  10.928  1.00  0.320          O  
ATOM  32688  ND2 ASN C2122     -39.369 -18.579  10.031  1.00  0.320          N  
ATOM  32689  H   ASN C2122     -38.814 -20.921   7.086  1.00  0.260          H  
ATOM  32690  HA  ASN C2122     -41.075 -21.666   8.846  1.00  0.280          H  
ATOM  32691 1HB  ASN C2122     -40.486 -18.878   7.819  1.00  0.380          H  
ATOM  32692 2HB  ASN C2122     -42.045 -19.371   8.454  1.00  0.380          H  
ATOM  32693 1HD2 ASN C2122     -39.033 -18.299  10.930  1.00  0.380          H  
ATOM  32694 2HD2 ASN C2122     -38.845 -18.359   9.207  1.00  0.380          H  
ATOM  32695  N   TYR C2123     -42.627 -21.945   6.968  1.00  0.210          N  
ATOM  32696  CA  TYR C2123     -43.542 -22.248   5.878  1.00  0.190          C  
ATOM  32697  C   TYR C2123     -44.927 -21.736   6.290  1.00  0.190          C  
ATOM  32698  O   TYR C2123     -45.659 -22.460   6.969  1.00  0.200          O  
ATOM  32699  CB  TYR C2123     -43.564 -23.762   5.664  1.00  0.270          C  
ATOM  32700  CG  TYR C2123     -44.261 -24.307   4.432  1.00  0.270          C  
ATOM  32701  CD1 TYR C2123     -45.017 -23.511   3.578  1.00  0.270          C  
ATOM  32702  CD2 TYR C2123     -44.128 -25.659   4.164  1.00  0.270          C  
ATOM  32703  CE1 TYR C2123     -45.628 -24.076   2.495  1.00  0.270          C  
ATOM  32704  CE2 TYR C2123     -44.744 -26.210   3.073  1.00  0.270          C  
ATOM  32705  CZ  TYR C2123     -45.492 -25.425   2.244  1.00  0.270          C  
ATOM  32706  OH  TYR C2123     -46.128 -25.970   1.158  1.00  0.270          O  
ATOM  32707  H   TYR C2123     -42.855 -22.251   7.921  1.00  0.250          H  
ATOM  32708  HA  TYR C2123     -43.200 -21.768   4.965  1.00  0.230          H  
ATOM  32709 1HB  TYR C2123     -42.560 -24.159   5.700  1.00  0.330          H  
ATOM  32710 2HB  TYR C2123     -44.068 -24.185   6.500  1.00  0.330          H  
ATOM  32711  HD1 TYR C2123     -45.150 -22.454   3.746  1.00  0.330          H  
ATOM  32712  HD2 TYR C2123     -43.533 -26.290   4.826  1.00  0.330          H  
ATOM  32713  HE1 TYR C2123     -46.231 -23.458   1.830  1.00  0.330          H  
ATOM  32714  HE2 TYR C2123     -44.640 -27.278   2.869  1.00  0.330          H  
ATOM  32715  HH  TYR C2123     -45.977 -26.923   1.136  1.00  0.330          H  
ATOM  32716  N   PRO C2124     -45.328 -20.519   5.896  1.00  0.200          N  
ATOM  32717  CA  PRO C2124     -46.564 -19.898   6.317  1.00  0.200          C  
ATOM  32718  C   PRO C2124     -47.740 -20.805   6.038  1.00  0.210          C  
ATOM  32719  O   PRO C2124     -47.845 -21.371   4.952  1.00  0.210          O  
ATOM  32720  CB  PRO C2124     -46.613 -18.635   5.441  1.00  0.300          C  
ATOM  32721  CG  PRO C2124     -45.152 -18.326   5.139  1.00  0.300          C  
ATOM  32722  CD  PRO C2124     -44.500 -19.690   4.981  1.00  0.300          C  
ATOM  32723  HA  PRO C2124     -46.505 -19.646   7.389  1.00  0.240          H  
ATOM  32724 1HB  PRO C2124     -47.216 -18.831   4.534  1.00  0.360          H  
ATOM  32725 2HB  PRO C2124     -47.123 -17.822   5.981  1.00  0.360          H  
ATOM  32726 1HG  PRO C2124     -45.072 -17.709   4.228  1.00  0.360          H  
ATOM  32727 2HG  PRO C2124     -44.705 -17.736   5.954  1.00  0.360          H  
ATOM  32728 1HD  PRO C2124     -44.575 -20.045   3.940  1.00  0.360          H  
ATOM  32729 2HD  PRO C2124     -43.460 -19.620   5.324  1.00  0.360          H  
ATOM  32730  N   GLY C2125     -48.631 -20.928   7.013  1.00  0.220          N  
ATOM  32731  CA  GLY C2125     -49.823 -21.747   6.868  1.00  0.220          C  
ATOM  32732  C   GLY C2125     -49.605 -23.252   7.042  1.00  0.210          C  
ATOM  32733  O   GLY C2125     -50.571 -24.017   6.990  1.00  0.210          O  
ATOM  32734  H   GLY C2125     -48.475 -20.442   7.887  1.00  0.260          H  
ATOM  32735 1HA  GLY C2125     -50.566 -21.405   7.585  1.00  0.260          H  
ATOM  32736 2HA  GLY C2125     -50.235 -21.571   5.876  1.00  0.260          H  
ATOM  32737  N   ALA C2126     -48.355 -23.693   7.188  1.00  0.200          N  
ATOM  32738  CA  ALA C2126     -48.064 -25.116   7.301  1.00  0.190          C  
ATOM  32739  C   ALA C2126     -48.405 -25.705   8.655  1.00  0.190          C  
ATOM  32740  O   ALA C2126     -48.164 -25.102   9.696  1.00  0.220          O  
ATOM  32741  CB  ALA C2126     -46.597 -25.347   7.029  1.00  0.270          C  
ATOM  32742  H   ALA C2126     -47.566 -23.037   7.203  1.00  0.240          H  
ATOM  32743  HA  ALA C2126     -48.654 -25.643   6.555  1.00  0.230          H  
ATOM  32744 1HB  ALA C2126     -46.357 -26.379   7.081  1.00  0.320          H  
ATOM  32745 2HB  ALA C2126     -46.381 -24.966   6.049  1.00  0.320          H  
ATOM  32746 3HB  ALA C2126     -46.013 -24.823   7.763  1.00  0.320          H  
ATOM  32747  N   SER C2127     -48.878 -26.943   8.624  1.00  0.200          N  
ATOM  32748  CA  SER C2127     -49.097 -27.746   9.812  1.00  0.220          C  
ATOM  32749  C   SER C2127     -47.768 -28.311  10.297  1.00  0.230          C  
ATOM  32750  O   SER C2127     -46.764 -28.235   9.577  1.00  0.230          O  
ATOM  32751  CB  SER C2127     -50.077 -28.860   9.494  1.00  0.300          C  
ATOM  32752  OG  SER C2127     -49.575 -29.804   8.572  1.00  0.300          O  
ATOM  32753  H   SER C2127     -49.124 -27.357   7.734  1.00  0.240          H  
ATOM  32754  HA  SER C2127     -49.516 -27.111  10.593  1.00  0.260          H  
ATOM  32755 1HB  SER C2127     -50.330 -29.383  10.406  1.00  0.360          H  
ATOM  32756 2HB  SER C2127     -50.997 -28.428   9.096  1.00  0.360          H  
ATOM  32757  HG  SER C2127     -50.347 -30.414   8.422  1.00  0.360          H  
ATOM  32758  N   ALA C2128     -47.740 -28.867  11.512  1.00  0.240          N  
ATOM  32759  CA  ALA C2128     -46.509 -29.467  12.030  1.00  0.240          C  
ATOM  32760  C   ALA C2128     -46.063 -30.620  11.137  1.00  0.240          C  
ATOM  32761  O   ALA C2128     -44.868 -30.815  10.887  1.00  0.240          O  
ATOM  32762  CB  ALA C2128     -46.716 -29.949  13.457  1.00  0.340          C  
ATOM  32763  H   ALA C2128     -48.574 -28.900  12.083  1.00  0.290          H  
ATOM  32764  HA  ALA C2128     -45.730 -28.706  12.019  1.00  0.290          H  
ATOM  32765 1HB  ALA C2128     -45.794 -30.358  13.823  1.00  0.400          H  
ATOM  32766 2HB  ALA C2128     -47.012 -29.121  14.087  1.00  0.400          H  
ATOM  32767 3HB  ALA C2128     -47.490 -30.713  13.486  1.00  0.400          H  
ATOM  32768  N   GLN C2129     -47.045 -31.354  10.613  1.00  0.260          N  
ATOM  32769  CA  GLN C2129     -46.829 -32.502   9.751  1.00  0.250          C  
ATOM  32770  C   GLN C2129     -46.297 -32.038   8.400  1.00  0.240          C  
ATOM  32771  O   GLN C2129     -45.400 -32.663   7.828  1.00  0.240          O  
ATOM  32772  CB  GLN C2129     -48.166 -33.243   9.604  1.00  0.350          C  
ATOM  32773  CG  GLN C2129     -48.682 -33.911  10.915  1.00  0.350          C  
ATOM  32774  CD  GLN C2129     -49.109 -32.873  12.007  1.00  0.350          C  
ATOM  32775  OE1 GLN C2129     -49.420 -31.706  11.696  1.00  0.350          O  
ATOM  32776  NE2 GLN C2129     -49.099 -33.297  13.265  1.00  0.350          N  
ATOM  32777  H   GLN C2129     -48.002 -31.118  10.875  1.00  0.310          H  
ATOM  32778  HA  GLN C2129     -46.089 -33.160  10.201  1.00  0.300          H  
ATOM  32779 1HB  GLN C2129     -48.930 -32.547   9.255  1.00  0.420          H  
ATOM  32780 2HB  GLN C2129     -48.065 -34.020   8.847  1.00  0.420          H  
ATOM  32781 1HG  GLN C2129     -49.554 -34.520  10.673  1.00  0.420          H  
ATOM  32782 2HG  GLN C2129     -47.896 -34.542  11.322  1.00  0.420          H  
ATOM  32783 1HE2 GLN C2129     -49.324 -32.644  14.035  1.00  0.420          H  
ATOM  32784 2HE2 GLN C2129     -48.858 -34.245  13.462  1.00  0.420          H  
ATOM  32785  N   THR C2130     -46.816 -30.911   7.916  1.00  0.240          N  
ATOM  32786  CA  THR C2130     -46.354 -30.345   6.658  1.00  0.250          C  
ATOM  32787  C   THR C2130     -44.885 -30.007   6.750  1.00  0.220          C  
ATOM  32788  O   THR C2130     -44.103 -30.342   5.849  1.00  0.250          O  
ATOM  32789  CB  THR C2130     -47.155 -29.074   6.299  1.00  0.350          C  
ATOM  32790  OG1 THR C2130     -48.524 -29.422   6.081  1.00  0.350          O  
ATOM  32791  CG2 THR C2130     -46.573 -28.322   5.081  1.00  0.350          C  
ATOM  32792  H   THR C2130     -47.586 -30.478   8.419  1.00  0.290          H  
ATOM  32793  HA  THR C2130     -46.475 -31.086   5.886  1.00  0.300          H  
ATOM  32794  HB  THR C2130     -47.123 -28.428   7.139  1.00  0.420          H  
ATOM  32795  HG1 THR C2130     -48.919 -29.673   6.931  1.00  0.420          H  
ATOM  32796 1HG2 THR C2130     -47.169 -27.431   4.895  1.00  0.420          H  
ATOM  32797 2HG2 THR C2130     -45.550 -28.030   5.292  1.00  0.420          H  
ATOM  32798 3HG2 THR C2130     -46.578 -28.916   4.215  1.00  0.420          H  
ATOM  32799  N   LEU C2131     -44.499 -29.335   7.827  1.00  0.210          N  
ATOM  32800  CA  LEU C2131     -43.113 -28.970   7.996  1.00  0.210          C  
ATOM  32801  C   LEU C2131     -42.230 -30.180   8.136  1.00  0.220          C  
ATOM  32802  O   LEU C2131     -41.158 -30.251   7.533  1.00  0.230          O  
ATOM  32803  CB  LEU C2131     -42.956 -28.165   9.253  1.00  0.290          C  
ATOM  32804  CG  LEU C2131     -43.528 -26.814   9.277  1.00  0.290          C  
ATOM  32805  CD1 LEU C2131     -43.476 -26.385  10.682  1.00  0.290          C  
ATOM  32806  CD2 LEU C2131     -42.733 -25.862   8.366  1.00  0.290          C  
ATOM  32807  H   LEU C2131     -45.200 -29.061   8.527  1.00  0.250          H  
ATOM  32808  HA  LEU C2131     -42.792 -28.410   7.122  1.00  0.250          H  
ATOM  32809 1HB  LEU C2131     -43.462 -28.713  10.032  1.00  0.350          H  
ATOM  32810 2HB  LEU C2131     -41.898 -28.100   9.503  1.00  0.350          H  
ATOM  32811  HG  LEU C2131     -44.573 -26.839   8.967  1.00  0.350          H  
ATOM  32812 1HD1 LEU C2131     -43.905 -25.427  10.789  1.00  0.350          H  
ATOM  32813 2HD1 LEU C2131     -44.041 -27.088  11.277  1.00  0.350          H  
ATOM  32814 3HD1 LEU C2131     -42.464 -26.365  11.035  1.00  0.350          H  
ATOM  32815 1HD2 LEU C2131     -43.164 -24.879   8.444  1.00  0.350          H  
ATOM  32816 2HD2 LEU C2131     -41.697 -25.819   8.677  1.00  0.350          H  
ATOM  32817 3HD2 LEU C2131     -42.782 -26.195   7.336  1.00  0.350          H  
ATOM  32818  N   GLU C2132     -42.672 -31.189   8.884  1.00  0.220          N  
ATOM  32819  CA  GLU C2132     -41.816 -32.345   9.027  1.00  0.240          C  
ATOM  32820  C   GLU C2132     -41.526 -33.009   7.689  1.00  0.250          C  
ATOM  32821  O   GLU C2132     -40.361 -33.272   7.354  1.00  0.270          O  
ATOM  32822  CB  GLU C2132     -42.428 -33.358   9.986  1.00  0.330          C  
ATOM  32823  CG  GLU C2132     -41.561 -34.569  10.223  1.00  0.330          C  
ATOM  32824  CD  GLU C2132     -42.112 -35.486  11.237  1.00  0.330          C  
ATOM  32825  OE1 GLU C2132     -43.192 -35.984  11.063  1.00  0.330          O  
ATOM  32826  OE2 GLU C2132     -41.453 -35.668  12.228  1.00  0.330          O  
ATOM  32827  H   GLU C2132     -43.559 -31.130   9.398  1.00  0.260          H  
ATOM  32828  HA  GLU C2132     -40.884 -32.017   9.451  1.00  0.290          H  
ATOM  32829 1HB  GLU C2132     -42.613 -32.878  10.945  1.00  0.390          H  
ATOM  32830 2HB  GLU C2132     -43.391 -33.696   9.596  1.00  0.390          H  
ATOM  32831 1HG  GLU C2132     -41.463 -35.119   9.287  1.00  0.390          H  
ATOM  32832 2HG  GLU C2132     -40.571 -34.239  10.520  1.00  0.390          H  
ATOM  32833  N   ASN C2133     -42.582 -33.222   6.898  1.00  0.260          N  
ATOM  32834  CA  ASN C2133     -42.474 -33.913   5.621  1.00  0.300          C  
ATOM  32835  C   ASN C2133     -41.776 -33.123   4.517  1.00  0.260          C  
ATOM  32836  O   ASN C2133     -41.162 -33.714   3.627  1.00  0.340          O  
ATOM  32837  CB  ASN C2133     -43.853 -34.306   5.141  1.00  0.400          C  
ATOM  32838  CG  ASN C2133     -44.451 -35.389   5.962  1.00  0.400          C  
ATOM  32839  OD1 ASN C2133     -43.765 -36.080   6.715  1.00  0.400          O  
ATOM  32840  ND2 ASN C2133     -45.735 -35.564   5.837  1.00  0.400          N  
ATOM  32841  H   ASN C2133     -43.511 -32.947   7.233  1.00  0.310          H  
ATOM  32842  HA  ASN C2133     -41.887 -34.820   5.785  1.00  0.360          H  
ATOM  32843 1HB  ASN C2133     -44.511 -33.430   5.177  1.00  0.480          H  
ATOM  32844 2HB  ASN C2133     -43.797 -34.633   4.107  1.00  0.480          H  
ATOM  32845 1HD2 ASN C2133     -46.193 -36.277   6.366  1.00  0.480          H  
ATOM  32846 2HD2 ASN C2133     -46.266 -34.977   5.213  1.00  0.480          H  
ATOM  32847  N   THR C2134     -41.870 -31.790   4.547  1.00  0.250          N  
ATOM  32848  CA  THR C2134     -41.278 -30.991   3.477  1.00  0.260          C  
ATOM  32849  C   THR C2134     -40.077 -30.127   3.843  1.00  0.240          C  
ATOM  32850  O   THR C2134     -39.348 -29.707   2.943  1.00  0.230          O  
ATOM  32851  CB  THR C2134     -42.324 -30.053   2.865  1.00  0.360          C  
ATOM  32852  OG1 THR C2134     -42.820 -29.152   3.868  1.00  0.360          O  
ATOM  32853  CG2 THR C2134     -43.455 -30.801   2.280  1.00  0.360          C  
ATOM  32854  H   THR C2134     -42.423 -31.335   5.275  1.00  0.300          H  
ATOM  32855  HA  THR C2134     -40.951 -31.675   2.697  1.00  0.310          H  
ATOM  32856  HB  THR C2134     -41.850 -29.481   2.089  1.00  0.430          H  
ATOM  32857  HG1 THR C2134     -43.324 -29.667   4.529  1.00  0.430          H  
ATOM  32858 1HG2 THR C2134     -44.151 -30.087   1.855  1.00  0.430          H  
ATOM  32859 2HG2 THR C2134     -43.091 -31.473   1.506  1.00  0.430          H  
ATOM  32860 3HG2 THR C2134     -43.936 -31.377   3.060  1.00  0.430          H  
ATOM  32861  N   VAL C2135     -39.854 -29.844   5.125  1.00  0.230          N  
ATOM  32862  CA  VAL C2135     -38.757 -28.976   5.512  1.00  0.230          C  
ATOM  32863  C   VAL C2135     -37.759 -29.656   6.440  1.00  0.230          C  
ATOM  32864  O   VAL C2135     -36.563 -29.719   6.138  1.00  0.240          O  
ATOM  32865  CB  VAL C2135     -39.311 -27.688   6.187  1.00  0.320          C  
ATOM  32866  CG1 VAL C2135     -38.173 -26.758   6.654  1.00  0.320          C  
ATOM  32867  CG2 VAL C2135     -40.197 -26.961   5.213  1.00  0.320          C  
ATOM  32868  H   VAL C2135     -40.470 -30.193   5.850  1.00  0.280          H  
ATOM  32869  HA  VAL C2135     -38.233 -28.695   4.616  1.00  0.280          H  
ATOM  32870  HB  VAL C2135     -39.891 -27.967   7.068  1.00  0.390          H  
ATOM  32871 1HG1 VAL C2135     -38.610 -25.879   7.123  1.00  0.390          H  
ATOM  32872 2HG1 VAL C2135     -37.540 -27.268   7.376  1.00  0.390          H  
ATOM  32873 3HG1 VAL C2135     -37.571 -26.451   5.800  1.00  0.390          H  
ATOM  32874 1HG2 VAL C2135     -40.597 -26.066   5.687  1.00  0.390          H  
ATOM  32875 2HG2 VAL C2135     -39.607 -26.690   4.344  1.00  0.390          H  
ATOM  32876 3HG2 VAL C2135     -41.020 -27.600   4.906  1.00  0.390          H  
ATOM  32877  N   THR C2136     -38.233 -30.105   7.602  1.00  0.230          N  
ATOM  32878  CA  THR C2136     -37.324 -30.606   8.629  1.00  0.240          C  
ATOM  32879  C   THR C2136     -36.602 -31.865   8.182  1.00  0.250          C  
ATOM  32880  O   THR C2136     -35.376 -31.919   8.267  1.00  0.270          O  
ATOM  32881  CB  THR C2136     -38.058 -30.838   9.969  1.00  0.330          C  
ATOM  32882  OG1 THR C2136     -38.601 -29.586  10.432  1.00  0.330          O  
ATOM  32883  CG2 THR C2136     -37.098 -31.378  11.027  1.00  0.330          C  
ATOM  32884  H   THR C2136     -39.238 -30.070   7.771  1.00  0.280          H  
ATOM  32885  HA  THR C2136     -36.567 -29.841   8.807  1.00  0.290          H  
ATOM  32886  HB  THR C2136     -38.843 -31.541   9.825  1.00  0.400          H  
ATOM  32887  HG1 THR C2136     -39.261 -29.750  11.134  1.00  0.400          H  
ATOM  32888 1HG2 THR C2136     -37.636 -31.526  11.965  1.00  0.400          H  
ATOM  32889 2HG2 THR C2136     -36.683 -32.328  10.704  1.00  0.400          H  
ATOM  32890 3HG2 THR C2136     -36.291 -30.668  11.185  1.00  0.400          H  
ATOM  32891  N   GLN C2137     -37.322 -32.868   7.667  1.00  0.260          N  
ATOM  32892  CA  GLN C2137     -36.634 -34.075   7.235  1.00  0.310          C  
ATOM  32893  C   GLN C2137     -35.708 -33.818   6.061  1.00  0.310          C  
ATOM  32894  O   GLN C2137     -34.648 -34.428   5.965  1.00  0.350          O  
ATOM  32895  CB  GLN C2137     -37.614 -35.177   6.917  1.00  0.410          C  
ATOM  32896  CG  GLN C2137     -38.264 -35.734   8.137  1.00  0.410          C  
ATOM  32897  CD  GLN C2137     -39.227 -36.789   7.806  1.00  0.410          C  
ATOM  32898  OE1 GLN C2137     -40.310 -36.554   7.281  1.00  0.410          O  
ATOM  32899  NE2 GLN C2137     -38.807 -38.006   8.079  1.00  0.410          N  
ATOM  32900  H   GLN C2137     -38.344 -32.817   7.600  1.00  0.310          H  
ATOM  32901  HA  GLN C2137     -36.023 -34.422   8.068  1.00  0.370          H  
ATOM  32902 1HB  GLN C2137     -38.403 -34.783   6.274  1.00  0.500          H  
ATOM  32903 2HB  GLN C2137     -37.111 -35.981   6.384  1.00  0.500          H  
ATOM  32904 1HG  GLN C2137     -37.497 -36.152   8.792  1.00  0.500          H  
ATOM  32905 2HG  GLN C2137     -38.794 -34.935   8.654  1.00  0.500          H  
ATOM  32906 1HE2 GLN C2137     -39.392 -38.808   7.882  1.00  0.500          H  
ATOM  32907 2HE2 GLN C2137     -37.901 -38.151   8.477  1.00  0.500          H  
ATOM  32908  N   VAL C2138     -36.093 -32.902   5.177  1.00  0.290          N  
ATOM  32909  CA  VAL C2138     -35.278 -32.595   4.013  1.00  0.300          C  
ATOM  32910  C   VAL C2138     -33.925 -32.070   4.490  1.00  0.300          C  
ATOM  32911  O   VAL C2138     -32.876 -32.466   3.972  1.00  0.330          O  
ATOM  32912  CB  VAL C2138     -35.989 -31.552   3.119  1.00  0.420          C  
ATOM  32913  CG1 VAL C2138     -35.063 -31.066   2.002  1.00  0.420          C  
ATOM  32914  CG2 VAL C2138     -37.252 -32.172   2.530  1.00  0.420          C  
ATOM  32915  H   VAL C2138     -36.981 -32.440   5.321  1.00  0.350          H  
ATOM  32916  HA  VAL C2138     -35.122 -33.513   3.441  1.00  0.360          H  
ATOM  32917  HB  VAL C2138     -36.257 -30.685   3.722  1.00  0.500          H  
ATOM  32918 1HG1 VAL C2138     -35.590 -30.327   1.397  1.00  0.500          H  
ATOM  32919 2HG1 VAL C2138     -34.179 -30.607   2.413  1.00  0.500          H  
ATOM  32920 3HG1 VAL C2138     -34.774 -31.910   1.378  1.00  0.500          H  
ATOM  32921 1HG2 VAL C2138     -37.763 -31.433   1.905  1.00  0.500          H  
ATOM  32922 2HG2 VAL C2138     -36.983 -33.035   1.921  1.00  0.500          H  
ATOM  32923 3HG2 VAL C2138     -37.920 -32.491   3.329  1.00  0.500          H  
ATOM  32924  N   ILE C2139     -33.953 -31.168   5.472  1.00  0.290          N  
ATOM  32925  CA  ILE C2139     -32.727 -30.636   6.039  1.00  0.290          C  
ATOM  32926  C   ILE C2139     -31.947 -31.710   6.806  1.00  0.290          C  
ATOM  32927  O   ILE C2139     -30.757 -31.885   6.561  1.00  0.310          O  
ATOM  32928  CB  ILE C2139     -33.027 -29.411   6.942  1.00  0.410          C  
ATOM  32929  CG1 ILE C2139     -33.558 -28.251   6.031  1.00  0.410          C  
ATOM  32930  CG2 ILE C2139     -31.752 -28.973   7.745  1.00  0.410          C  
ATOM  32931  CD1 ILE C2139     -34.176 -27.060   6.765  1.00  0.410          C  
ATOM  32932  H   ILE C2139     -34.861 -30.826   5.809  1.00  0.350          H  
ATOM  32933  HA  ILE C2139     -32.097 -30.298   5.228  1.00  0.350          H  
ATOM  32934  HB  ILE C2139     -33.828 -29.674   7.642  1.00  0.490          H  
ATOM  32935 1HG1 ILE C2139     -32.747 -27.899   5.415  1.00  0.490          H  
ATOM  32936 2HG1 ILE C2139     -34.317 -28.665   5.380  1.00  0.490          H  
ATOM  32937 1HG2 ILE C2139     -31.981 -28.120   8.373  1.00  0.490          H  
ATOM  32938 2HG2 ILE C2139     -31.403 -29.786   8.382  1.00  0.490          H  
ATOM  32939 3HG2 ILE C2139     -30.969 -28.704   7.047  1.00  0.490          H  
ATOM  32940 1HD1 ILE C2139     -34.526 -26.328   6.037  1.00  0.490          H  
ATOM  32941 2HD1 ILE C2139     -35.021 -27.410   7.361  1.00  0.490          H  
ATOM  32942 3HD1 ILE C2139     -33.448 -26.593   7.413  1.00  0.490          H  
ATOM  32943  N   GLU C2140     -32.609 -32.471   7.695  1.00  0.290          N  
ATOM  32944  CA  GLU C2140     -31.924 -33.483   8.518  1.00  0.310          C  
ATOM  32945  C   GLU C2140     -31.211 -34.547   7.688  1.00  0.340          C  
ATOM  32946  O   GLU C2140     -30.065 -34.916   7.973  1.00  0.370          O  
ATOM  32947  CB  GLU C2140     -32.922 -34.199   9.428  1.00  0.430          C  
ATOM  32948  CG  GLU C2140     -33.489 -33.391  10.575  1.00  0.430          C  
ATOM  32949  CD  GLU C2140     -34.536 -34.165  11.298  1.00  0.430          C  
ATOM  32950  OE1 GLU C2140     -34.867 -35.247  10.849  1.00  0.430          O  
ATOM  32951  OE2 GLU C2140     -35.025 -33.689  12.284  1.00  0.430          O  
ATOM  32952  H   GLU C2140     -33.610 -32.310   7.839  1.00  0.350          H  
ATOM  32953  HA  GLU C2140     -31.188 -32.973   9.138  1.00  0.370          H  
ATOM  32954 1HB  GLU C2140     -33.763 -34.528   8.823  1.00  0.510          H  
ATOM  32955 2HB  GLU C2140     -32.461 -35.092   9.841  1.00  0.510          H  
ATOM  32956 1HG  GLU C2140     -32.698 -33.128  11.265  1.00  0.510          H  
ATOM  32957 2HG  GLU C2140     -33.911 -32.467  10.198  1.00  0.510          H  
ATOM  32958  N   GLN C2141     -31.821 -34.965   6.580  1.00  0.340          N  
ATOM  32959  CA  GLN C2141     -31.244 -35.966   5.683  1.00  0.390          C  
ATOM  32960  C   GLN C2141     -29.920 -35.535   5.077  1.00  0.360          C  
ATOM  32961  O   GLN C2141     -29.194 -36.358   4.522  1.00  0.370          O  
ATOM  32962  CB  GLN C2141     -32.205 -36.305   4.545  1.00  0.530          C  
ATOM  32963  CG  GLN C2141     -33.406 -37.122   4.943  1.00  0.530          C  
ATOM  32964  CD  GLN C2141     -34.364 -37.317   3.784  1.00  0.530          C  
ATOM  32965  OE1 GLN C2141     -34.682 -36.385   3.033  1.00  0.530          O  
ATOM  32966  NE2 GLN C2141     -34.805 -38.559   3.628  1.00  0.530          N  
ATOM  32967  H   GLN C2141     -32.767 -34.623   6.374  1.00  0.410          H  
ATOM  32968  HA  GLN C2141     -31.065 -36.873   6.260  1.00  0.470          H  
ATOM  32969 1HB  GLN C2141     -32.571 -35.369   4.105  1.00  0.630          H  
ATOM  32970 2HB  GLN C2141     -31.669 -36.844   3.767  1.00  0.630          H  
ATOM  32971 1HG  GLN C2141     -33.045 -38.106   5.242  1.00  0.630          H  
ATOM  32972 2HG  GLN C2141     -33.921 -36.668   5.771  1.00  0.630          H  
ATOM  32973 1HE2 GLN C2141     -35.446 -38.808   2.861  1.00  0.630          H  
ATOM  32974 2HE2 GLN C2141     -34.501 -39.270   4.257  1.00  0.630          H  
ATOM  32975  N   ASN C2142     -29.647 -34.233   5.071  1.00  0.340          N  
ATOM  32976  CA  ASN C2142     -28.428 -33.719   4.504  1.00  0.340          C  
ATOM  32977  C   ASN C2142     -27.433 -33.277   5.568  1.00  0.320          C  
ATOM  32978  O   ASN C2142     -26.341 -32.829   5.241  1.00  0.320          O  
ATOM  32979  CB  ASN C2142     -28.771 -32.584   3.563  1.00  0.480          C  
ATOM  32980  CG  ASN C2142     -29.439 -33.095   2.321  1.00  0.480          C  
ATOM  32981  OD1 ASN C2142     -28.733 -33.577   1.421  1.00  0.480          O  
ATOM  32982  ND2 ASN C2142     -30.752 -33.056   2.237  1.00  0.480          N  
ATOM  32983  H   ASN C2142     -30.266 -33.571   5.547  1.00  0.410          H  
ATOM  32984  HA  ASN C2142     -27.949 -34.512   3.930  1.00  0.410          H  
ATOM  32985 1HB  ASN C2142     -29.447 -31.894   4.074  1.00  0.570          H  
ATOM  32986 2HB  ASN C2142     -27.871 -32.027   3.292  1.00  0.570          H  
ATOM  32987 1HD2 ASN C2142     -31.202 -33.416   1.426  1.00  0.570          H  
ATOM  32988 2HD2 ASN C2142     -31.340 -32.702   2.988  1.00  0.570          H  
ATOM  32989  N   MET C2143     -27.737 -33.466   6.854  1.00  0.360          N  
ATOM  32990  CA  MET C2143     -26.814 -33.008   7.894  1.00  0.340          C  
ATOM  32991  C   MET C2143     -25.778 -34.057   8.203  1.00  0.330          C  
ATOM  32992  O   MET C2143     -25.776 -34.653   9.284  1.00  0.380          O  
ATOM  32993  CB  MET C2143     -27.557 -32.601   9.172  1.00  0.480          C  
ATOM  32994  CG  MET C2143     -28.456 -31.367   9.051  1.00  0.480          C  
ATOM  32995  SD  MET C2143     -27.563 -29.841   8.672  1.00  0.480          S  
ATOM  32996  CE  MET C2143     -27.818 -29.611   6.914  1.00  0.480          C  
ATOM  32997  H   MET C2143     -28.613 -33.914   7.127  1.00  0.430          H  
ATOM  32998  HA  MET C2143     -26.274 -32.141   7.522  1.00  0.410          H  
ATOM  32999 1HB  MET C2143     -28.201 -33.428   9.482  1.00  0.580          H  
ATOM  33000 2HB  MET C2143     -26.849 -32.425   9.977  1.00  0.580          H  
ATOM  33001 1HG  MET C2143     -29.165 -31.540   8.272  1.00  0.580          H  
ATOM  33002 2HG  MET C2143     -29.007 -31.223   9.981  1.00  0.580          H  
ATOM  33003 1HE  MET C2143     -27.319 -28.700   6.606  1.00  0.580          H  
ATOM  33004 2HE  MET C2143     -27.413 -30.446   6.361  1.00  0.580          H  
ATOM  33005 3HE  MET C2143     -28.875 -29.535   6.702  1.00  0.580          H  
ATOM  33006  N   THR C2144     -24.900 -34.275   7.238  1.00  0.300          N  
ATOM  33007  CA  THR C2144     -23.853 -35.279   7.315  1.00  0.300          C  
ATOM  33008  C   THR C2144     -22.489 -34.687   7.020  1.00  0.270          C  
ATOM  33009  O   THR C2144     -22.383 -33.552   6.567  1.00  0.280          O  
ATOM  33010  CB  THR C2144     -24.136 -36.424   6.347  1.00  0.420          C  
ATOM  33011  OG1 THR C2144     -24.143 -35.927   4.995  1.00  0.420          O  
ATOM  33012  CG2 THR C2144     -25.497 -37.083   6.667  1.00  0.420          C  
ATOM  33013  H   THR C2144     -25.034 -33.727   6.379  1.00  0.360          H  
ATOM  33014  HA  THR C2144     -23.826 -35.678   8.323  1.00  0.360          H  
ATOM  33015  HB  THR C2144     -23.354 -37.133   6.448  1.00  0.500          H  
ATOM  33016  HG1 THR C2144     -23.278 -35.582   4.756  1.00  0.500          H  
ATOM  33017 1HG2 THR C2144     -25.675 -37.906   5.977  1.00  0.500          H  
ATOM  33018 2HG2 THR C2144     -25.487 -37.465   7.686  1.00  0.500          H  
ATOM  33019 3HG2 THR C2144     -26.299 -36.355   6.562  1.00  0.500          H  
ATOM  33020  N   GLY C2145     -21.411 -35.409   7.350  1.00  0.260          N  
ATOM  33021  CA  GLY C2145     -20.074 -34.906   7.050  1.00  0.250          C  
ATOM  33022  C   GLY C2145     -19.693 -33.746   7.974  1.00  0.250          C  
ATOM  33023  O   GLY C2145     -18.792 -32.968   7.658  1.00  0.260          O  
ATOM  33024  H   GLY C2145     -21.485 -36.353   7.742  1.00  0.310          H  
ATOM  33025 1HA  GLY C2145     -19.351 -35.719   7.166  1.00  0.300          H  
ATOM  33026 2HA  GLY C2145     -20.030 -34.583   6.011  1.00  0.300          H  
ATOM  33027  N   LEU C2146     -20.412 -33.618   9.090  1.00  0.270          N  
ATOM  33028  CA  LEU C2146     -20.219 -32.535  10.040  1.00  0.300          C  
ATOM  33029  C   LEU C2146     -19.296 -33.002  11.156  1.00  0.350          C  
ATOM  33030  O   LEU C2146     -19.619 -33.944  11.883  1.00  0.430          O  
ATOM  33031  CB  LEU C2146     -21.590 -32.107  10.625  1.00  0.410          C  
ATOM  33032  CG  LEU C2146     -22.728 -31.661   9.592  1.00  0.410          C  
ATOM  33033  CD1 LEU C2146     -24.019 -31.347  10.349  1.00  0.410          C  
ATOM  33034  CD2 LEU C2146     -22.284 -30.451   8.797  1.00  0.410          C  
ATOM  33035  H   LEU C2146     -21.119 -34.310   9.268  1.00  0.320          H  
ATOM  33036  HA  LEU C2146     -19.748 -31.695   9.536  1.00  0.360          H  
ATOM  33037 1HB  LEU C2146     -21.984 -32.938  11.209  1.00  0.490          H  
ATOM  33038 2HB  LEU C2146     -21.423 -31.275  11.295  1.00  0.490          H  
ATOM  33039  HG  LEU C2146     -22.936 -32.475   8.904  1.00  0.490          H  
ATOM  33040 1HD1 LEU C2146     -24.789 -31.052   9.637  1.00  0.490          H  
ATOM  33041 2HD1 LEU C2146     -24.348 -32.227  10.884  1.00  0.490          H  
ATOM  33042 3HD1 LEU C2146     -23.848 -30.541  11.051  1.00  0.490          H  
ATOM  33043 1HD2 LEU C2146     -23.070 -30.165   8.100  1.00  0.490          H  
ATOM  33044 2HD2 LEU C2146     -22.080 -29.620   9.470  1.00  0.490          H  
ATOM  33045 3HD2 LEU C2146     -21.387 -30.699   8.234  1.00  0.490          H  
ATOM  33046  N   ASP C2147     -18.124 -32.385  11.262  1.00  0.390          N  
ATOM  33047  CA  ASP C2147     -17.152 -32.803  12.262  1.00  0.440          C  
ATOM  33048  C   ASP C2147     -17.589 -32.435  13.661  1.00  0.350          C  
ATOM  33049  O   ASP C2147     -18.203 -31.394  13.882  1.00  0.330          O  
ATOM  33050  CB  ASP C2147     -15.772 -32.254  11.962  1.00  0.600          C  
ATOM  33051  CG  ASP C2147     -15.101 -32.961  10.770  1.00  0.600          C  
ATOM  33052  OD1 ASP C2147     -15.485 -34.050  10.390  1.00  0.600          O  
ATOM  33053  OD2 ASP C2147     -14.193 -32.373  10.238  1.00  0.600          O  
ATOM  33054  H   ASP C2147     -17.921 -31.594  10.643  1.00  0.470          H  
ATOM  33055  HA  ASP C2147     -17.076 -33.890  12.221  1.00  0.530          H  
ATOM  33056 1HB  ASP C2147     -15.850 -31.193  11.749  1.00  0.720          H  
ATOM  33057 2HB  ASP C2147     -15.138 -32.370  12.845  1.00  0.720          H  
ATOM  33058  N   ASN C2148     -17.262 -33.315  14.595  1.00  0.310          N  
ATOM  33059  CA  ASN C2148     -17.552 -33.202  16.018  1.00  0.240          C  
ATOM  33060  C   ASN C2148     -19.022 -32.988  16.350  1.00  0.240          C  
ATOM  33061  O   ASN C2148     -19.346 -32.323  17.335  1.00  0.240          O  
ATOM  33062  CB  ASN C2148     -16.746 -32.099  16.658  1.00  0.360          C  
ATOM  33063  CG  ASN C2148     -15.282 -32.345  16.668  1.00  0.360          C  
ATOM  33064  OD1 ASN C2148     -14.785 -33.483  16.666  1.00  0.360          O  
ATOM  33065  ND2 ASN C2148     -14.556 -31.269  16.734  1.00  0.360          N  
ATOM  33066  H   ASN C2148     -16.721 -34.121  14.287  1.00  0.370          H  
ATOM  33067  HA  ASN C2148     -17.264 -34.143  16.488  1.00  0.290          H  
ATOM  33068 1HB  ASN C2148     -16.930 -31.162  16.132  1.00  0.440          H  
ATOM  33069 2HB  ASN C2148     -17.080 -31.956  17.654  1.00  0.440          H  
ATOM  33070 1HD2 ASN C2148     -13.559 -31.330  16.768  1.00  0.440          H  
ATOM  33071 2HD2 ASN C2148     -15.020 -30.377  16.806  1.00  0.440          H  
ATOM  33072  N   LEU C2149     -19.936 -33.593  15.606  1.00  0.250          N  
ATOM  33073  CA  LEU C2149     -21.338 -33.415  15.951  1.00  0.260          C  
ATOM  33074  C   LEU C2149     -21.648 -34.433  17.036  1.00  0.260          C  
ATOM  33075  O   LEU C2149     -21.360 -35.618  16.869  1.00  0.280          O  
ATOM  33076  CB  LEU C2149     -22.243 -33.637  14.722  1.00  0.360          C  
ATOM  33077  CG  LEU C2149     -23.796 -33.450  14.933  1.00  0.360          C  
ATOM  33078  CD1 LEU C2149     -24.118 -31.997  15.236  1.00  0.360          C  
ATOM  33079  CD2 LEU C2149     -24.535 -33.894  13.689  1.00  0.360          C  
ATOM  33080  H   LEU C2149     -19.678 -34.170  14.809  1.00  0.300          H  
ATOM  33081  HA  LEU C2149     -21.488 -32.414  16.345  1.00  0.310          H  
ATOM  33082 1HB  LEU C2149     -21.923 -32.946  13.941  1.00  0.430          H  
ATOM  33083 2HB  LEU C2149     -22.077 -34.652  14.358  1.00  0.430          H  
ATOM  33084  HG  LEU C2149     -24.121 -34.052  15.784  1.00  0.430          H  
ATOM  33085 1HD1 LEU C2149     -25.191 -31.896  15.387  1.00  0.430          H  
ATOM  33086 2HD1 LEU C2149     -23.612 -31.667  16.120  1.00  0.430          H  
ATOM  33087 3HD1 LEU C2149     -23.807 -31.382  14.400  1.00  0.430          H  
ATOM  33088 1HD2 LEU C2149     -25.611 -33.777  13.831  1.00  0.430          H  
ATOM  33089 2HD2 LEU C2149     -24.215 -33.294  12.853  1.00  0.430          H  
ATOM  33090 3HD2 LEU C2149     -24.305 -34.939  13.495  1.00  0.430          H  
ATOM  33091  N   MET C2150     -22.160 -33.986  18.174  1.00  0.250          N  
ATOM  33092  CA  MET C2150     -22.458 -34.921  19.248  1.00  0.240          C  
ATOM  33093  C   MET C2150     -23.844 -35.473  19.026  1.00  0.250          C  
ATOM  33094  O   MET C2150     -24.100 -36.669  19.174  1.00  0.250          O  
ATOM  33095  CB  MET C2150     -22.405 -34.226  20.592  1.00  0.340          C  
ATOM  33096  CG  MET C2150     -21.049 -33.778  20.954  1.00  0.340          C  
ATOM  33097  SD  MET C2150     -20.900 -33.192  22.627  1.00  0.340          S  
ATOM  33098  CE  MET C2150     -21.967 -31.789  22.660  1.00  0.340          C  
ATOM  33099  H   MET C2150     -22.387 -33.003  18.272  1.00  0.300          H  
ATOM  33100  HA  MET C2150     -21.748 -35.746  19.223  1.00  0.290          H  
ATOM  33101 1HB  MET C2150     -23.062 -33.361  20.561  1.00  0.410          H  
ATOM  33102 2HB  MET C2150     -22.763 -34.897  21.363  1.00  0.410          H  
ATOM  33103 1HG  MET C2150     -20.367 -34.610  20.815  1.00  0.410          H  
ATOM  33104 2HG  MET C2150     -20.759 -32.985  20.277  1.00  0.410          H  
ATOM  33105 1HE  MET C2150     -21.937 -31.336  23.641  1.00  0.410          H  
ATOM  33106 2HE  MET C2150     -21.665 -31.074  21.925  1.00  0.410          H  
ATOM  33107 3HE  MET C2150     -22.977 -32.103  22.455  1.00  0.410          H  
ATOM  33108  N   TYR C2151     -24.749 -34.566  18.689  1.00  0.260          N  
ATOM  33109  CA  TYR C2151     -26.140 -34.914  18.462  1.00  0.280          C  
ATOM  33110  C   TYR C2151     -26.917 -33.837  17.726  1.00  0.280          C  
ATOM  33111  O   TYR C2151     -26.497 -32.679  17.644  1.00  0.270          O  
ATOM  33112  CB  TYR C2151     -26.839 -35.301  19.779  1.00  0.380          C  
ATOM  33113  CG  TYR C2151     -26.756 -34.280  20.893  1.00  0.380          C  
ATOM  33114  CD1 TYR C2151     -27.684 -33.253  20.988  1.00  0.380          C  
ATOM  33115  CD2 TYR C2151     -25.744 -34.399  21.847  1.00  0.380          C  
ATOM  33116  CE1 TYR C2151     -27.584 -32.338  22.027  1.00  0.380          C  
ATOM  33117  CE2 TYR C2151     -25.644 -33.496  22.875  1.00  0.380          C  
ATOM  33118  CZ  TYR C2151     -26.551 -32.464  22.969  1.00  0.380          C  
ATOM  33119  OH  TYR C2151     -26.443 -31.548  23.993  1.00  0.380          O  
ATOM  33120  H   TYR C2151     -24.433 -33.596  18.610  1.00  0.310          H  
ATOM  33121  HA  TYR C2151     -26.156 -35.799  17.824  1.00  0.340          H  
ATOM  33122 1HB  TYR C2151     -27.890 -35.475  19.572  1.00  0.460          H  
ATOM  33123 2HB  TYR C2151     -26.434 -36.242  20.151  1.00  0.460          H  
ATOM  33124  HD1 TYR C2151     -28.483 -33.160  20.247  1.00  0.460          H  
ATOM  33125  HD2 TYR C2151     -25.029 -35.215  21.775  1.00  0.460          H  
ATOM  33126  HE1 TYR C2151     -28.302 -31.524  22.106  1.00  0.460          H  
ATOM  33127  HE2 TYR C2151     -24.846 -33.594  23.613  1.00  0.460          H  
ATOM  33128  HH  TYR C2151     -27.129 -30.878  23.896  1.00  0.460          H  
ATOM  33129  N   MET C2152     -28.069 -34.244  17.214  1.00  0.290          N  
ATOM  33130  CA  MET C2152     -29.007 -33.370  16.527  1.00  0.280          C  
ATOM  33131  C   MET C2152     -30.414 -33.518  17.071  1.00  0.280          C  
ATOM  33132  O   MET C2152     -30.891 -34.634  17.288  1.00  0.290          O  
ATOM  33133  CB  MET C2152     -29.005 -33.699  15.030  1.00  0.400          C  
ATOM  33134  CG  MET C2152     -30.011 -32.898  14.174  1.00  0.400          C  
ATOM  33135  SD  MET C2152     -29.854 -33.224  12.396  1.00  0.400          S  
ATOM  33136  CE  MET C2152     -30.505 -34.881  12.232  1.00  0.400          C  
ATOM  33137  H   MET C2152     -28.308 -35.219  17.331  1.00  0.350          H  
ATOM  33138  HA  MET C2152     -28.696 -32.339  16.676  1.00  0.340          H  
ATOM  33139 1HB  MET C2152     -28.011 -33.526  14.628  1.00  0.480          H  
ATOM  33140 2HB  MET C2152     -29.220 -34.750  14.905  1.00  0.480          H  
ATOM  33141 1HG  MET C2152     -31.027 -33.167  14.466  1.00  0.480          H  
ATOM  33142 2HG  MET C2152     -29.894 -31.830  14.353  1.00  0.480          H  
ATOM  33143 1HE  MET C2152     -30.472 -35.171  11.186  1.00  0.480          H  
ATOM  33144 2HE  MET C2152     -29.910 -35.580  12.813  1.00  0.480          H  
ATOM  33145 3HE  MET C2152     -31.537 -34.901  12.577  1.00  0.480          H  
ATOM  33146  N   SER C2153     -31.120 -32.405  17.190  1.00  0.280          N  
ATOM  33147  CA  SER C2153     -32.523 -32.457  17.593  1.00  0.280          C  
ATOM  33148  C   SER C2153     -33.314 -31.386  16.867  1.00  0.280          C  
ATOM  33149  O   SER C2153     -32.773 -30.356  16.463  1.00  0.290          O  
ATOM  33150  CB  SER C2153     -32.659 -32.309  19.100  1.00  0.390          C  
ATOM  33151  OG  SER C2153     -32.227 -31.047  19.541  1.00  0.390          O  
ATOM  33152  H   SER C2153     -30.660 -31.503  17.022  1.00  0.340          H  
ATOM  33153  HA  SER C2153     -32.938 -33.421  17.307  1.00  0.340          H  
ATOM  33154 1HB  SER C2153     -33.703 -32.464  19.383  1.00  0.470          H  
ATOM  33155 2HB  SER C2153     -32.074 -33.085  19.588  1.00  0.470          H  
ATOM  33156  HG  SER C2153     -32.385 -31.033  20.487  1.00  0.470          H  
ATOM  33157  N   SER C2154     -34.606 -31.608  16.705  1.00  0.290          N  
ATOM  33158  CA  SER C2154     -35.404 -30.630  15.983  1.00  0.310          C  
ATOM  33159  C   SER C2154     -36.862 -30.618  16.362  1.00  0.290          C  
ATOM  33160  O   SER C2154     -37.395 -31.570  16.949  1.00  0.300          O  
ATOM  33161  CB  SER C2154     -35.309 -30.919  14.503  1.00  0.430          C  
ATOM  33162  OG  SER C2154     -35.931 -32.118  14.218  1.00  0.430          O  
ATOM  33163  H   SER C2154     -35.012 -32.483  17.044  1.00  0.350          H  
ATOM  33164  HA  SER C2154     -34.998 -29.640  16.189  1.00  0.370          H  
ATOM  33165 1HB  SER C2154     -35.773 -30.121  13.930  1.00  0.510          H  
ATOM  33166 2HB  SER C2154     -34.265 -30.977  14.212  1.00  0.510          H  
ATOM  33167  HG  SER C2154     -35.614 -32.400  13.337  1.00  0.510          H  
ATOM  33168  N   GLN C2155     -37.516 -29.516  16.004  1.00  0.280          N  
ATOM  33169  CA  GLN C2155     -38.947 -29.378  16.208  1.00  0.280          C  
ATOM  33170  C   GLN C2155     -39.648 -28.812  14.966  1.00  0.240          C  
ATOM  33171  O   GLN C2155     -39.103 -27.974  14.233  1.00  0.230          O  
ATOM  33172  CB  GLN C2155     -39.224 -28.500  17.440  1.00  0.390          C  
ATOM  33173  CG  GLN C2155     -38.678 -29.091  18.760  1.00  0.390          C  
ATOM  33174  CD  GLN C2155     -38.985 -28.242  19.988  1.00  0.390          C  
ATOM  33175  OE1 GLN C2155     -38.650 -27.055  19.980  1.00  0.390          O  
ATOM  33176  NE2 GLN C2155     -39.601 -28.814  21.039  1.00  0.390          N  
ATOM  33177  H   GLN C2155     -36.978 -28.772  15.548  1.00  0.340          H  
ATOM  33178  HA  GLN C2155     -39.361 -30.364  16.395  1.00  0.340          H  
ATOM  33179 1HB  GLN C2155     -38.785 -27.514  17.293  1.00  0.470          H  
ATOM  33180 2HB  GLN C2155     -40.304 -28.369  17.553  1.00  0.470          H  
ATOM  33181 1HG  GLN C2155     -39.081 -30.071  18.894  1.00  0.470          H  
ATOM  33182 2HG  GLN C2155     -37.598 -29.154  18.682  1.00  0.470          H  
ATOM  33183 1HE2 GLN C2155     -39.801 -28.273  21.855  1.00  0.470          H  
ATOM  33184 2HE2 GLN C2155     -39.869 -29.810  21.062  1.00  0.470          H  
ATOM  33185  N   SER C2156     -40.886 -29.254  14.769  1.00  0.230          N  
ATOM  33186  CA  SER C2156     -41.754 -28.762  13.692  1.00  0.220          C  
ATOM  33187  C   SER C2156     -43.104 -28.359  14.267  1.00  0.230          C  
ATOM  33188  O   SER C2156     -43.839 -29.209  14.774  1.00  0.260          O  
ATOM  33189  CB  SER C2156     -41.960 -29.841  12.640  1.00  0.310          C  
ATOM  33190  OG  SER C2156     -40.763 -30.198  11.987  1.00  0.310          O  
ATOM  33191  H   SER C2156     -41.232 -29.968  15.417  1.00  0.280          H  
ATOM  33192  HA  SER C2156     -41.301 -27.883  13.231  1.00  0.260          H  
ATOM  33193 1HB  SER C2156     -42.378 -30.715  13.114  1.00  0.370          H  
ATOM  33194 2HB  SER C2156     -42.684 -29.506  11.924  1.00  0.370          H  
ATOM  33195  HG  SER C2156     -41.005 -30.935  11.418  1.00  0.370          H  
ATOM  33196  N   SER C2157     -43.450 -27.075  14.189  1.00  0.210          N  
ATOM  33197  CA  SER C2157     -44.689 -26.585  14.793  1.00  0.210          C  
ATOM  33198  C   SER C2157     -45.854 -26.282  13.840  1.00  0.280          C  
ATOM  33199  O   SER C2157     -45.686 -25.998  12.655  1.00  0.370          O  
ATOM  33200  CB  SER C2157     -44.382 -25.323  15.571  1.00  0.290          C  
ATOM  33201  OG  SER C2157     -43.488 -25.570  16.619  1.00  0.290          O  
ATOM  33202  H   SER C2157     -42.803 -26.385  13.790  1.00  0.250          H  
ATOM  33203  HA  SER C2157     -45.031 -27.339  15.493  1.00  0.250          H  
ATOM  33204 1HB  SER C2157     -43.958 -24.580  14.898  1.00  0.350          H  
ATOM  33205 2HB  SER C2157     -45.303 -24.908  15.972  1.00  0.350          H  
ATOM  33206  HG  SER C2157     -43.462 -24.758  17.124  1.00  0.350          H  
ATOM  33207  N   GLY C2158     -47.056 -26.218  14.406  1.00  0.250          N  
ATOM  33208  CA  GLY C2158     -48.284 -25.896  13.678  1.00  0.280          C  
ATOM  33209  C   GLY C2158     -48.402 -24.415  13.343  1.00  0.270          C  
ATOM  33210  O   GLY C2158     -49.379 -23.980  12.740  1.00  0.300          O  
ATOM  33211  H   GLY C2158     -47.135 -26.499  15.383  1.00  0.300          H  
ATOM  33212 1HA  GLY C2158     -48.312 -26.468  12.756  1.00  0.340          H  
ATOM  33213 2HA  GLY C2158     -49.143 -26.205  14.273  1.00  0.340          H  
ATOM  33214  N   THR C2159     -47.393 -23.648  13.726  1.00  0.280          N  
ATOM  33215  CA  THR C2159     -47.312 -22.231  13.471  1.00  0.250          C  
ATOM  33216  C   THR C2159     -46.553 -21.968  12.173  1.00  0.220          C  
ATOM  33217  O   THR C2159     -46.408 -20.819  11.744  1.00  0.220          O  
ATOM  33218  CB  THR C2159     -46.556 -21.555  14.603  1.00  0.360          C  
ATOM  33219  OG1 THR C2159     -45.199 -22.054  14.606  1.00  0.360          O  
ATOM  33220  CG2 THR C2159     -47.229 -21.898  15.943  1.00  0.360          C  
ATOM  33221  H   THR C2159     -46.636 -24.068  14.242  1.00  0.340          H  
ATOM  33222  HA  THR C2159     -48.318 -21.821  13.383  1.00  0.300          H  
ATOM  33223  HB  THR C2159     -46.547 -20.475  14.457  1.00  0.430          H  
ATOM  33224  HG1 THR C2159     -44.697 -21.550  15.288  1.00  0.430          H  
ATOM  33225 1HG2 THR C2159     -46.683 -21.428  16.747  1.00  0.430          H  
ATOM  33226 2HG2 THR C2159     -48.253 -21.531  15.932  1.00  0.430          H  
ATOM  33227 3HG2 THR C2159     -47.233 -22.972  16.099  1.00  0.430          H  
ATOM  33228  N   GLY C2160     -46.033 -23.029  11.547  1.00  0.200          N  
ATOM  33229  CA  GLY C2160     -45.250 -22.889  10.326  1.00  0.200          C  
ATOM  33230  C   GLY C2160     -43.760 -22.791  10.631  1.00  0.200          C  
ATOM  33231  O   GLY C2160     -42.929 -22.758   9.722  1.00  0.310          O  
ATOM  33232  H   GLY C2160     -46.178 -23.975  11.918  1.00  0.240          H  
ATOM  33233 1HA  GLY C2160     -45.439 -23.750   9.688  1.00  0.240          H  
ATOM  33234 2HA  GLY C2160     -45.577 -22.010   9.775  1.00  0.240          H  
ATOM  33235  N   GLN C2161     -43.419 -22.720  11.920  1.00  0.230          N  
ATOM  33236  CA  GLN C2161     -42.038 -22.628  12.384  1.00  0.210          C  
ATOM  33237  C   GLN C2161     -41.347 -23.991  12.482  1.00  0.200          C  
ATOM  33238  O   GLN C2161     -41.864 -24.907  13.129  1.00  0.220          O  
ATOM  33239  CB  GLN C2161     -42.037 -21.966  13.778  1.00  0.300          C  
ATOM  33240  CG  GLN C2161     -40.675 -21.696  14.406  1.00  0.300          C  
ATOM  33241  CD  GLN C2161     -40.792 -20.973  15.782  1.00  0.300          C  
ATOM  33242  OE1 GLN C2161     -41.556 -21.370  16.694  1.00  0.300          O  
ATOM  33243  NE2 GLN C2161     -40.020 -19.903  15.924  1.00  0.300          N  
ATOM  33244  H   GLN C2161     -44.163 -22.704  12.619  1.00  0.280          H  
ATOM  33245  HA  GLN C2161     -41.474 -22.012  11.681  1.00  0.250          H  
ATOM  33246 1HB  GLN C2161     -42.562 -21.013  13.715  1.00  0.360          H  
ATOM  33247 2HB  GLN C2161     -42.594 -22.591  14.470  1.00  0.360          H  
ATOM  33248 1HG  GLN C2161     -40.154 -22.642  14.560  1.00  0.360          H  
ATOM  33249 2HG  GLN C2161     -40.102 -21.060  13.729  1.00  0.360          H  
ATOM  33250 1HE2 GLN C2161     -40.029 -19.379  16.774  1.00  0.360          H  
ATOM  33251 2HE2 GLN C2161     -39.420 -19.613  15.174  1.00  0.360          H  
ATOM  33252  N   ALA C2162     -40.129 -24.089  11.944  1.00  0.200          N  
ATOM  33253  CA  ALA C2162     -39.327 -25.307  12.053  1.00  0.210          C  
ATOM  33254  C   ALA C2162     -37.915 -24.936  12.515  1.00  0.220          C  
ATOM  33255  O   ALA C2162     -37.371 -23.888  12.143  1.00  0.220          O  
ATOM  33256  CB  ALA C2162     -39.283 -26.048  10.720  1.00  0.290          C  
ATOM  33257  H   ALA C2162     -39.760 -23.307  11.391  1.00  0.240          H  
ATOM  33258  HA  ALA C2162     -39.769 -25.952  12.810  1.00  0.250          H  
ATOM  33259 1HB  ALA C2162     -38.686 -26.952  10.827  1.00  0.350          H  
ATOM  33260 2HB  ALA C2162     -40.276 -26.317  10.424  1.00  0.350          H  
ATOM  33261 3HB  ALA C2162     -38.841 -25.406   9.964  1.00  0.350          H  
ATOM  33262  N   SER C2163     -37.304 -25.814  13.313  1.00  0.230          N  
ATOM  33263  CA  SER C2163     -35.958 -25.551  13.818  1.00  0.230          C  
ATOM  33264  C   SER C2163     -35.112 -26.790  14.096  1.00  0.250          C  
ATOM  33265  O   SER C2163     -35.567 -27.750  14.729  1.00  0.270          O  
ATOM  33266  CB  SER C2163     -36.072 -24.721  15.081  1.00  0.320          C  
ATOM  33267  OG  SER C2163     -34.826 -24.518  15.676  1.00  0.320          O  
ATOM  33268  H   SER C2163     -37.810 -26.658  13.600  1.00  0.280          H  
ATOM  33269  HA  SER C2163     -35.444 -24.960  13.070  1.00  0.280          H  
ATOM  33270 1HB  SER C2163     -36.514 -23.756  14.830  1.00  0.390          H  
ATOM  33271 2HB  SER C2163     -36.742 -25.216  15.784  1.00  0.390          H  
ATOM  33272  HG  SER C2163     -34.968 -23.858  16.360  1.00  0.390          H  
ATOM  33273  N   VAL C2164     -33.858 -26.764  13.617  1.00  0.240          N  
ATOM  33274  CA  VAL C2164     -32.912 -27.870  13.831  1.00  0.250          C  
ATOM  33275  C   VAL C2164     -31.680 -27.406  14.617  1.00  0.240          C  
ATOM  33276  O   VAL C2164     -30.990 -26.473  14.211  1.00  0.220          O  
ATOM  33277  CB  VAL C2164     -32.421 -28.467  12.475  1.00  0.350          C  
ATOM  33278  CG1 VAL C2164     -31.420 -29.637  12.726  1.00  0.350          C  
ATOM  33279  CG2 VAL C2164     -33.614 -28.926  11.621  1.00  0.350          C  
ATOM  33280  H   VAL C2164     -33.578 -25.925  13.093  1.00  0.290          H  
ATOM  33281  HA  VAL C2164     -33.405 -28.649  14.408  1.00  0.300          H  
ATOM  33282  HB  VAL C2164     -31.880 -27.713  11.941  1.00  0.420          H  
ATOM  33283 1HG1 VAL C2164     -31.067 -30.026  11.771  1.00  0.420          H  
ATOM  33284 2HG1 VAL C2164     -30.562 -29.293  13.301  1.00  0.420          H  
ATOM  33285 3HG1 VAL C2164     -31.924 -30.435  13.276  1.00  0.420          H  
ATOM  33286 1HG2 VAL C2164     -33.252 -29.319  10.671  1.00  0.420          H  
ATOM  33287 2HG2 VAL C2164     -34.158 -29.698  12.141  1.00  0.420          H  
ATOM  33288 3HG2 VAL C2164     -34.277 -28.083  11.428  1.00  0.420          H  
ATOM  33289  N   THR C2165     -31.382 -28.078  15.729  1.00  0.250          N  
ATOM  33290  CA  THR C2165     -30.222 -27.745  16.547  1.00  0.240          C  
ATOM  33291  C   THR C2165     -29.159 -28.828  16.450  1.00  0.250          C  
ATOM  33292  O   THR C2165     -29.397 -30.018  16.683  1.00  0.270          O  
ATOM  33293  CB  THR C2165     -30.567 -27.556  18.051  1.00  0.340          C  
ATOM  33294  OG1 THR C2165     -31.512 -26.490  18.218  1.00  0.340          O  
ATOM  33295  CG2 THR C2165     -29.267 -27.179  18.842  1.00  0.340          C  
ATOM  33296  H   THR C2165     -31.980 -28.845  16.016  1.00  0.300          H  
ATOM  33297  HA  THR C2165     -29.783 -26.820  16.179  1.00  0.290          H  
ATOM  33298  HB  THR C2165     -30.992 -28.480  18.453  1.00  0.410          H  
ATOM  33299  HG1 THR C2165     -32.371 -26.782  17.890  1.00  0.410          H  
ATOM  33300 1HG2 THR C2165     -29.513 -27.036  19.890  1.00  0.410          H  
ATOM  33301 2HG2 THR C2165     -28.521 -27.969  18.766  1.00  0.410          H  
ATOM  33302 3HG2 THR C2165     -28.851 -26.258  18.441  1.00  0.410          H  
ATOM  33303  N   LEU C2166     -27.959 -28.393  16.127  1.00  0.250          N  
ATOM  33304  CA  LEU C2166     -26.805 -29.253  15.999  1.00  0.260          C  
ATOM  33305  C   LEU C2166     -25.802 -28.947  17.101  1.00  0.260          C  
ATOM  33306  O   LEU C2166     -25.257 -27.841  17.168  1.00  0.260          O  
ATOM  33307  CB  LEU C2166     -26.220 -28.987  14.622  1.00  0.360          C  
ATOM  33308  CG  LEU C2166     -27.158 -29.266  13.449  1.00  0.360          C  
ATOM  33309  CD1 LEU C2166     -26.595 -28.716  12.263  1.00  0.360          C  
ATOM  33310  CD2 LEU C2166     -27.304 -30.745  13.249  1.00  0.360          C  
ATOM  33311  H   LEU C2166     -27.859 -27.398  15.921  1.00  0.300          H  
ATOM  33312  HA  LEU C2166     -27.111 -30.291  16.101  1.00  0.310          H  
ATOM  33313 1HB  LEU C2166     -25.964 -27.946  14.578  1.00  0.430          H  
ATOM  33314 2HB  LEU C2166     -25.329 -29.568  14.495  1.00  0.430          H  
ATOM  33315  HG  LEU C2166     -28.128 -28.805  13.628  1.00  0.430          H  
ATOM  33316 1HD1 LEU C2166     -27.253 -28.908  11.428  1.00  0.430          H  
ATOM  33317 2HD1 LEU C2166     -26.479 -27.643  12.396  1.00  0.430          H  
ATOM  33318 3HD1 LEU C2166     -25.641 -29.185  12.098  1.00  0.430          H  
ATOM  33319 1HD2 LEU C2166     -27.959 -30.927  12.402  1.00  0.430          H  
ATOM  33320 2HD2 LEU C2166     -26.330 -31.195  13.052  1.00  0.430          H  
ATOM  33321 3HD2 LEU C2166     -27.722 -31.181  14.130  1.00  0.430          H  
ATOM  33322  N   SER C2167     -25.600 -29.911  17.995  1.00  0.260          N  
ATOM  33323  CA  SER C2167     -24.719 -29.742  19.149  1.00  0.280          C  
ATOM  33324  C   SER C2167     -23.364 -30.324  18.847  1.00  0.260          C  
ATOM  33325  O   SER C2167     -23.256 -31.505  18.497  1.00  0.260          O  
ATOM  33326  CB  SER C2167     -25.303 -30.393  20.365  1.00  0.380          C  
ATOM  33327  OG  SER C2167     -24.404 -30.339  21.425  1.00  0.380          O  
ATOM  33328  H   SER C2167     -26.063 -30.816  17.867  1.00  0.310          H  
ATOM  33329  HA  SER C2167     -24.589 -28.679  19.347  1.00  0.340          H  
ATOM  33330 1HB  SER C2167     -26.232 -29.894  20.636  1.00  0.460          H  
ATOM  33331 2HB  SER C2167     -25.533 -31.427  20.131  1.00  0.460          H  
ATOM  33332  HG  SER C2167     -24.892 -30.623  22.200  1.00  0.460          H  
ATOM  33333  N   PHE C2168     -22.330 -29.498  18.952  1.00  0.250          N  
ATOM  33334  CA  PHE C2168     -20.972 -29.897  18.609  1.00  0.250          C  
ATOM  33335  C   PHE C2168     -20.083 -30.028  19.841  1.00  0.250          C  
ATOM  33336  O   PHE C2168     -20.338 -29.400  20.858  1.00  0.250          O  
ATOM  33337  CB  PHE C2168     -20.399 -28.893  17.608  1.00  0.350          C  
ATOM  33338  CG  PHE C2168     -21.055 -28.940  16.254  1.00  0.350          C  
ATOM  33339  CD1 PHE C2168     -22.198 -28.199  15.973  1.00  0.350          C  
ATOM  33340  CD2 PHE C2168     -20.518 -29.711  15.254  1.00  0.350          C  
ATOM  33341  CE1 PHE C2168     -22.770 -28.254  14.716  1.00  0.350          C  
ATOM  33342  CE2 PHE C2168     -21.084 -29.765  14.005  1.00  0.350          C  
ATOM  33343  CZ  PHE C2168     -22.215 -29.036  13.731  1.00  0.350          C  
ATOM  33344  H   PHE C2168     -22.483 -28.535  19.281  1.00  0.300          H  
ATOM  33345  HA  PHE C2168     -21.021 -30.865  18.127  1.00  0.300          H  
ATOM  33346 1HB  PHE C2168     -20.547 -27.907  17.992  1.00  0.420          H  
ATOM  33347 2HB  PHE C2168     -19.329 -29.061  17.489  1.00  0.420          H  
ATOM  33348  HD1 PHE C2168     -22.646 -27.573  16.754  1.00  0.420          H  
ATOM  33349  HD2 PHE C2168     -19.619 -30.291  15.460  1.00  0.420          H  
ATOM  33350  HE1 PHE C2168     -23.654 -27.680  14.507  1.00  0.420          H  
ATOM  33351  HE2 PHE C2168     -20.618 -30.393  13.243  1.00  0.420          H  
ATOM  33352  HZ  PHE C2168     -22.665 -29.078  12.745  1.00  0.420          H  
ATOM  33353  N   LYS C2169     -19.056 -30.868  19.767  1.00  0.250          N  
ATOM  33354  CA  LYS C2169     -18.165 -31.071  20.914  1.00  0.240          C  
ATOM  33355  C   LYS C2169     -17.516 -29.790  21.388  1.00  0.260          C  
ATOM  33356  O   LYS C2169     -17.036 -28.987  20.576  1.00  0.250          O  
ATOM  33357  CB  LYS C2169     -17.073 -32.092  20.601  1.00  0.340          C  
ATOM  33358  CG  LYS C2169     -17.594 -33.501  20.409  1.00  0.340          C  
ATOM  33359  CD  LYS C2169     -16.502 -34.501  20.109  1.00  0.340          C  
ATOM  33360  CE  LYS C2169     -17.092 -35.904  19.993  1.00  0.340          C  
ATOM  33361  NZ  LYS C2169     -16.062 -36.927  19.687  1.00  0.340          N  
ATOM  33362  H   LYS C2169     -18.917 -31.382  18.890  1.00  0.300          H  
ATOM  33363  HA  LYS C2169     -18.757 -31.449  21.740  1.00  0.290          H  
ATOM  33364 1HB  LYS C2169     -16.507 -31.782  19.741  1.00  0.410          H  
ATOM  33365 2HB  LYS C2169     -16.375 -32.119  21.437  1.00  0.410          H  
ATOM  33366 1HG  LYS C2169     -18.099 -33.808  21.319  1.00  0.410          H  
ATOM  33367 2HG  LYS C2169     -18.314 -33.510  19.590  1.00  0.410          H  
ATOM  33368 1HD  LYS C2169     -16.015 -34.238  19.167  1.00  0.410          H  
ATOM  33369 2HD  LYS C2169     -15.757 -34.488  20.903  1.00  0.410          H  
ATOM  33370 1HE  LYS C2169     -17.572 -36.158  20.937  1.00  0.410          H  
ATOM  33371 2HE  LYS C2169     -17.847 -35.910  19.202  1.00  0.410          H  
ATOM  33372 1HZ  LYS C2169     -16.500 -37.836  19.628  1.00  0.410          H  
ATOM  33373 2HZ  LYS C2169     -15.629 -36.704  18.804  1.00  0.410          H  
ATOM  33374 3HZ  LYS C2169     -15.363 -36.937  20.416  1.00  0.410          H  
ATOM  33375  N   ALA C2170     -17.465 -29.606  22.710  1.00  0.290          N  
ATOM  33376  CA  ALA C2170     -16.849 -28.411  23.256  1.00  0.300          C  
ATOM  33377  C   ALA C2170     -15.429 -28.315  22.726  1.00  0.290          C  
ATOM  33378  O   ALA C2170     -14.705 -29.310  22.654  1.00  0.300          O  
ATOM  33379  CB  ALA C2170     -16.886 -28.426  24.777  1.00  0.420          C  
ATOM  33380  H   ALA C2170     -17.870 -30.297  23.328  1.00  0.350          H  
ATOM  33381  HA  ALA C2170     -17.391 -27.545  22.901  1.00  0.360          H  
ATOM  33382 1HB  ALA C2170     -16.429 -27.514  25.162  1.00  0.500          H  
ATOM  33383 2HB  ALA C2170     -17.921 -28.479  25.117  1.00  0.500          H  
ATOM  33384 3HB  ALA C2170     -16.339 -29.289  25.150  1.00  0.500          H  
ATOM  33385  N   GLY C2171     -15.041 -27.097  22.362  1.00  0.290          N  
ATOM  33386  CA  GLY C2171     -13.737 -26.800  21.786  1.00  0.290          C  
ATOM  33387  C   GLY C2171     -13.816 -26.655  20.257  1.00  0.280          C  
ATOM  33388  O   GLY C2171     -12.912 -26.080  19.643  1.00  0.280          O  
ATOM  33389  H   GLY C2171     -15.683 -26.325  22.482  1.00  0.350          H  
ATOM  33390 1HA  GLY C2171     -13.349 -25.879  22.221  1.00  0.350          H  
ATOM  33391 2HA  GLY C2171     -13.039 -27.595  22.042  1.00  0.350          H  
ATOM  33392  N   THR C2172     -14.900 -27.149  19.643  1.00  0.270          N  
ATOM  33393  CA  THR C2172     -15.103 -27.025  18.199  1.00  0.270          C  
ATOM  33394  C   THR C2172     -15.272 -25.561  17.857  1.00  0.270          C  
ATOM  33395  O   THR C2172     -16.047 -24.861  18.502  1.00  0.270          O  
ATOM  33396  CB  THR C2172     -16.349 -27.829  17.732  1.00  0.380          C  
ATOM  33397  OG1 THR C2172     -16.155 -29.203  18.034  1.00  0.380          O  
ATOM  33398  CG2 THR C2172     -16.602 -27.681  16.237  1.00  0.380          C  
ATOM  33399  H   THR C2172     -15.615 -27.643  20.180  1.00  0.320          H  
ATOM  33400  HA  THR C2172     -14.224 -27.403  17.680  1.00  0.320          H  
ATOM  33401  HB  THR C2172     -17.223 -27.476  18.273  1.00  0.450          H  
ATOM  33402  HG1 THR C2172     -16.265 -29.322  19.006  1.00  0.450          H  
ATOM  33403 1HG2 THR C2172     -17.480 -28.264  15.958  1.00  0.450          H  
ATOM  33404 2HG2 THR C2172     -16.776 -26.636  15.987  1.00  0.450          H  
ATOM  33405 3HG2 THR C2172     -15.740 -28.045  15.684  1.00  0.450          H  
ATOM  33406  N   ASP C2173     -14.564 -25.065  16.853  1.00  0.280          N  
ATOM  33407  CA  ASP C2173     -14.739 -23.666  16.513  1.00  0.290          C  
ATOM  33408  C   ASP C2173     -16.175 -23.407  16.019  1.00  0.290          C  
ATOM  33409  O   ASP C2173     -16.618 -24.094  15.089  1.00  0.300          O  
ATOM  33410  CB  ASP C2173     -13.756 -23.229  15.451  1.00  0.400          C  
ATOM  33411  CG  ASP C2173     -13.843 -21.758  15.187  1.00  0.400          C  
ATOM  33412  OD1 ASP C2173     -14.784 -21.344  14.499  1.00  0.400          O  
ATOM  33413  OD2 ASP C2173     -13.013 -21.032  15.691  1.00  0.400          O  
ATOM  33414  H   ASP C2173     -13.910 -25.650  16.344  1.00  0.340          H  
ATOM  33415  HA  ASP C2173     -14.507 -23.092  17.400  1.00  0.350          H  
ATOM  33416 1HB  ASP C2173     -12.738 -23.480  15.758  1.00  0.480          H  
ATOM  33417 2HB  ASP C2173     -13.954 -23.765  14.554  1.00  0.480          H  
ATOM  33418  N   PRO C2174     -16.939 -22.468  16.632  1.00  0.280          N  
ATOM  33419  CA  PRO C2174     -18.294 -22.085  16.265  1.00  0.310          C  
ATOM  33420  C   PRO C2174     -18.506 -21.716  14.802  1.00  0.340          C  
ATOM  33421  O   PRO C2174     -19.576 -21.983  14.260  1.00  0.350          O  
ATOM  33422  CB  PRO C2174     -18.539 -20.849  17.136  1.00  0.460          C  
ATOM  33423  CG  PRO C2174     -17.677 -21.044  18.346  1.00  0.460          C  
ATOM  33424  CD  PRO C2174     -16.426 -21.721  17.824  1.00  0.460          C  
ATOM  33425  HA  PRO C2174     -18.974 -22.907  16.551  1.00  0.370          H  
ATOM  33426 1HB  PRO C2174     -18.270 -19.937  16.568  1.00  0.560          H  
ATOM  33427 2HB  PRO C2174     -19.607 -20.761  17.380  1.00  0.560          H  
ATOM  33428 1HG  PRO C2174     -17.471 -20.063  18.814  1.00  0.560          H  
ATOM  33429 2HG  PRO C2174     -18.202 -21.642  19.102  1.00  0.560          H  
ATOM  33430 1HD  PRO C2174     -15.660 -20.981  17.534  1.00  0.560          H  
ATOM  33431 2HD  PRO C2174     -16.089 -22.405  18.619  1.00  0.560          H  
ATOM  33432  N   ASP C2175     -17.496 -21.130  14.144  1.00  0.360          N  
ATOM  33433  CA  ASP C2175     -17.681 -20.726  12.770  1.00  0.400          C  
ATOM  33434  C   ASP C2175     -17.411 -21.881  11.868  1.00  0.370          C  
ATOM  33435  O   ASP C2175     -18.088 -22.046  10.852  1.00  0.420          O  
ATOM  33436  CB  ASP C2175     -16.839 -19.497  12.475  1.00  0.540          C  
ATOM  33437  CG  ASP C2175     -17.438 -18.288  13.189  1.00  0.540          C  
ATOM  33438  OD1 ASP C2175     -18.367 -17.718  12.643  1.00  0.540          O  
ATOM  33439  OD2 ASP C2175     -17.078 -17.964  14.308  1.00  0.540          O  
ATOM  33440  H   ASP C2175     -16.570 -20.939  14.558  1.00  0.430          H  
ATOM  33441  HA  ASP C2175     -18.721 -20.433  12.635  1.00  0.480          H  
ATOM  33442 1HB  ASP C2175     -15.813 -19.661  12.827  1.00  0.650          H  
ATOM  33443 2HB  ASP C2175     -16.803 -19.313  11.400  1.00  0.650          H  
ATOM  33444  N   GLU C2176     -16.453 -22.717  12.241  1.00  0.310          N  
ATOM  33445  CA  GLU C2176     -16.226 -23.892  11.410  1.00  0.310          C  
ATOM  33446  C   GLU C2176     -17.509 -24.731  11.433  1.00  0.310          C  
ATOM  33447  O   GLU C2176     -17.944 -25.255  10.401  1.00  0.330          O  
ATOM  33448  CB  GLU C2176     -15.053 -24.732  11.923  1.00  0.430          C  
ATOM  33449  CG  GLU C2176     -13.669 -24.102  11.749  1.00  0.430          C  
ATOM  33450  CD  GLU C2176     -12.583 -24.902  12.446  1.00  0.430          C  
ATOM  33451  OE1 GLU C2176     -12.928 -25.800  13.181  1.00  0.430          O  
ATOM  33452  OE2 GLU C2176     -11.431 -24.602  12.265  1.00  0.430          O  
ATOM  33453  H   GLU C2176     -15.885 -22.485  13.076  1.00  0.370          H  
ATOM  33454  HA  GLU C2176     -16.028 -23.576  10.386  1.00  0.370          H  
ATOM  33455 1HB  GLU C2176     -15.206 -24.949  12.978  1.00  0.520          H  
ATOM  33456 2HB  GLU C2176     -15.044 -25.687  11.400  1.00  0.520          H  
ATOM  33457 1HG  GLU C2176     -13.439 -24.045  10.686  1.00  0.520          H  
ATOM  33458 2HG  GLU C2176     -13.689 -23.086  12.146  1.00  0.520          H  
ATOM  33459  N   ALA C2177     -18.135 -24.837  12.624  1.00  0.290          N  
ATOM  33460  CA  ALA C2177     -19.361 -25.608  12.768  1.00  0.280          C  
ATOM  33461  C   ALA C2177     -20.493 -25.020  11.930  1.00  0.310          C  
ATOM  33462  O   ALA C2177     -21.145 -25.752  11.183  1.00  0.320          O  
ATOM  33463  CB  ALA C2177     -19.769 -25.660  14.229  1.00  0.400          C  
ATOM  33464  H   ALA C2177     -17.708 -24.402  13.449  1.00  0.350          H  
ATOM  33465  HA  ALA C2177     -19.167 -26.621  12.416  1.00  0.340          H  
ATOM  33466 1HB  ALA C2177     -20.664 -26.258  14.328  1.00  0.480          H  
ATOM  33467 2HB  ALA C2177     -18.967 -26.102  14.816  1.00  0.480          H  
ATOM  33468 3HB  ALA C2177     -19.965 -24.652  14.587  1.00  0.480          H  
ATOM  33469  N   VAL C2178     -20.680 -23.690  11.965  1.00  0.330          N  
ATOM  33470  CA  VAL C2178     -21.743 -23.092  11.163  1.00  0.370          C  
ATOM  33471  C   VAL C2178     -21.518 -23.280   9.699  1.00  0.390          C  
ATOM  33472  O   VAL C2178     -22.467 -23.564   8.963  1.00  0.410          O  
ATOM  33473  CB  VAL C2178     -21.902 -21.572  11.392  1.00  0.500          C  
ATOM  33474  CG1 VAL C2178     -22.874 -20.943  10.336  1.00  0.500          C  
ATOM  33475  CG2 VAL C2178     -22.485 -21.329  12.720  1.00  0.500          C  
ATOM  33476  H   VAL C2178     -20.123 -23.106  12.599  1.00  0.400          H  
ATOM  33477  HA  VAL C2178     -22.679 -23.576  11.430  1.00  0.440          H  
ATOM  33478  HB  VAL C2178     -20.924 -21.089  11.313  1.00  0.600          H  
ATOM  33479 1HG1 VAL C2178     -22.980 -19.877  10.535  1.00  0.600          H  
ATOM  33480 2HG1 VAL C2178     -22.497 -21.066   9.321  1.00  0.600          H  
ATOM  33481 3HG1 VAL C2178     -23.834 -21.415  10.410  1.00  0.600          H  
ATOM  33482 1HG2 VAL C2178     -22.580 -20.259  12.834  1.00  0.600          H  
ATOM  33483 2HG2 VAL C2178     -23.456 -21.788  12.787  1.00  0.600          H  
ATOM  33484 3HG2 VAL C2178     -21.846 -21.731  13.492  1.00  0.600          H  
ATOM  33485  N   GLN C2179     -20.289 -23.052   9.244  1.00  0.390          N  
ATOM  33486  CA  GLN C2179     -20.050 -23.138   7.828  1.00  0.430          C  
ATOM  33487  C   GLN C2179     -20.272 -24.545   7.314  1.00  0.390          C  
ATOM  33488  O   GLN C2179     -20.821 -24.706   6.225  1.00  0.400          O  
ATOM  33489  CB  GLN C2179     -18.646 -22.677   7.491  1.00  0.590          C  
ATOM  33490  CG  GLN C2179     -18.412 -22.495   6.006  1.00  0.590          C  
ATOM  33491  CD  GLN C2179     -19.255 -21.436   5.517  1.00  0.590          C  
ATOM  33492  OE1 GLN C2179     -19.232 -20.430   6.205  1.00  0.590          O  
ATOM  33493  NE2 GLN C2179     -19.988 -21.576   4.414  1.00  0.590          N  
ATOM  33494  H   GLN C2179     -19.530 -22.795   9.883  1.00  0.470          H  
ATOM  33495  HA  GLN C2179     -20.763 -22.481   7.331  1.00  0.520          H  
ATOM  33496 1HB  GLN C2179     -18.436 -21.736   8.001  1.00  0.700          H  
ATOM  33497 2HB  GLN C2179     -17.941 -23.407   7.876  1.00  0.700          H  
ATOM  33498 1HG  GLN C2179     -17.395 -22.170   5.860  1.00  0.700          H  
ATOM  33499 2HG  GLN C2179     -18.637 -23.404   5.463  1.00  0.700          H  
ATOM  33500 1HE2 GLN C2179     -20.585 -20.800   4.120  1.00  0.700          H  
ATOM  33501 2HE2 GLN C2179     -19.987 -22.448   3.879  1.00  0.700          H  
ATOM  33502  N   GLN C2180     -19.889 -25.575   8.080  1.00  0.360          N  
ATOM  33503  CA  GLN C2180     -20.127 -26.928   7.602  1.00  0.350          C  
ATOM  33504  C   GLN C2180     -21.626 -27.188   7.489  1.00  0.350          C  
ATOM  33505  O   GLN C2180     -22.085 -27.784   6.506  1.00  0.370          O  
ATOM  33506  CB  GLN C2180     -19.470 -27.956   8.523  1.00  0.490          C  
ATOM  33507  CG  GLN C2180     -17.952 -27.966   8.465  1.00  0.490          C  
ATOM  33508  CD  GLN C2180     -17.337 -28.943   9.457  1.00  0.490          C  
ATOM  33509  OE1 GLN C2180     -17.985 -29.944   9.819  1.00  0.490          O  
ATOM  33510  NE2 GLN C2180     -16.118 -28.650   9.895  1.00  0.490          N  
ATOM  33511  H   GLN C2180     -19.387 -25.416   8.963  1.00  0.430          H  
ATOM  33512  HA  GLN C2180     -19.690 -27.024   6.610  1.00  0.420          H  
ATOM  33513 1HB  GLN C2180     -19.768 -27.755   9.558  1.00  0.590          H  
ATOM  33514 2HB  GLN C2180     -19.814 -28.946   8.265  1.00  0.590          H  
ATOM  33515 1HG  GLN C2180     -17.647 -28.266   7.463  1.00  0.590          H  
ATOM  33516 2HG  GLN C2180     -17.576 -26.972   8.679  1.00  0.590          H  
ATOM  33517 1HE2 GLN C2180     -15.648 -29.238  10.554  1.00  0.590          H  
ATOM  33518 2HE2 GLN C2180     -15.655 -27.823   9.564  1.00  0.590          H  
ATOM  33519  N   VAL C2181     -22.391 -26.690   8.461  1.00  0.340          N  
ATOM  33520  CA  VAL C2181     -23.830 -26.858   8.448  1.00  0.360          C  
ATOM  33521  C   VAL C2181     -24.452 -26.155   7.264  1.00  0.410          C  
ATOM  33522  O   VAL C2181     -25.303 -26.737   6.590  1.00  0.420          O  
ATOM  33523  CB  VAL C2181     -24.431 -26.339   9.750  1.00  0.500          C  
ATOM  33524  CG1 VAL C2181     -25.977 -26.312   9.674  1.00  0.500          C  
ATOM  33525  CG2 VAL C2181     -23.947 -27.251  10.851  1.00  0.500          C  
ATOM  33526  H   VAL C2181     -21.940 -26.227   9.260  1.00  0.410          H  
ATOM  33527  HA  VAL C2181     -24.050 -27.921   8.368  1.00  0.430          H  
ATOM  33528  HB  VAL C2181     -24.086 -25.323   9.932  1.00  0.600          H  
ATOM  33529 1HG1 VAL C2181     -26.380 -25.949  10.615  1.00  0.600          H  
ATOM  33530 2HG1 VAL C2181     -26.315 -25.652   8.875  1.00  0.600          H  
ATOM  33531 3HG1 VAL C2181     -26.343 -27.310   9.488  1.00  0.600          H  
ATOM  33532 1HG2 VAL C2181     -24.325 -26.927  11.808  1.00  0.600          H  
ATOM  33533 2HG2 VAL C2181     -24.291 -28.243  10.629  1.00  0.600          H  
ATOM  33534 3HG2 VAL C2181     -22.881 -27.264  10.887  1.00  0.600          H  
ATOM  33535  N   GLN C2182     -24.044 -24.909   7.010  1.00  0.430          N  
ATOM  33536  CA  GLN C2182     -24.581 -24.153   5.894  1.00  0.480          C  
ATOM  33537  C   GLN C2182     -24.229 -24.818   4.568  1.00  0.500          C  
ATOM  33538  O   GLN C2182     -25.068 -24.909   3.671  1.00  0.540          O  
ATOM  33539  CB  GLN C2182     -24.027 -22.725   5.890  1.00  0.650          C  
ATOM  33540  CG  GLN C2182     -24.606 -21.789   4.799  1.00  0.650          C  
ATOM  33541  CD  GLN C2182     -26.074 -21.459   4.954  1.00  0.650          C  
ATOM  33542  OE1 GLN C2182     -26.922 -21.772   4.104  1.00  0.650          O  
ATOM  33543  NE2 GLN C2182     -26.398 -20.773   6.038  1.00  0.650          N  
ATOM  33544  H   GLN C2182     -23.352 -24.478   7.630  1.00  0.520          H  
ATOM  33545  HA  GLN C2182     -25.662 -24.113   5.995  1.00  0.580          H  
ATOM  33546 1HB  GLN C2182     -24.200 -22.271   6.866  1.00  0.780          H  
ATOM  33547 2HB  GLN C2182     -22.940 -22.765   5.747  1.00  0.780          H  
ATOM  33548 1HG  GLN C2182     -24.064 -20.861   4.832  1.00  0.780          H  
ATOM  33549 2HG  GLN C2182     -24.465 -22.255   3.823  1.00  0.780          H  
ATOM  33550 1HE2 GLN C2182     -27.351 -20.491   6.168  1.00  0.780          H  
ATOM  33551 2HE2 GLN C2182     -25.702 -20.516   6.710  1.00  0.780          H  
ATOM  33552  N   ASN C2183     -23.010 -25.352   4.446  1.00  0.480          N  
ATOM  33553  CA  ASN C2183     -22.615 -25.977   3.193  1.00  0.520          C  
ATOM  33554  C   ASN C2183     -23.521 -27.169   2.887  1.00  0.470          C  
ATOM  33555  O   ASN C2183     -23.847 -27.432   1.728  1.00  0.530          O  
ATOM  33556  CB  ASN C2183     -21.161 -26.418   3.240  1.00  0.710          C  
ATOM  33557  CG  ASN C2183     -20.179 -25.250   3.255  1.00  0.710          C  
ATOM  33558  OD1 ASN C2183     -20.534 -24.088   2.982  1.00  0.710          O  
ATOM  33559  ND2 ASN C2183     -18.941 -25.553   3.537  1.00  0.710          N  
ATOM  33560  H   ASN C2183     -22.322 -25.250   5.199  1.00  0.580          H  
ATOM  33561  HA  ASN C2183     -22.740 -25.254   2.386  1.00  0.620          H  
ATOM  33562 1HB  ASN C2183     -21.000 -27.020   4.136  1.00  0.850          H  
ATOM  33563 2HB  ASN C2183     -20.947 -27.048   2.375  1.00  0.850          H  
ATOM  33564 1HD2 ASN C2183     -18.243 -24.845   3.537  1.00  0.850          H  
ATOM  33565 2HD2 ASN C2183     -18.690 -26.498   3.738  1.00  0.850          H  
ATOM  33566  N   GLN C2184     -23.948 -27.885   3.934  1.00  0.400          N  
ATOM  33567  CA  GLN C2184     -24.844 -29.018   3.750  1.00  0.350          C  
ATOM  33568  C   GLN C2184     -26.299 -28.554   3.557  1.00  0.350          C  
ATOM  33569  O   GLN C2184     -27.043 -29.101   2.729  1.00  0.360          O  
ATOM  33570  CB  GLN C2184     -24.731 -29.956   4.942  1.00  0.510          C  
ATOM  33571  CG  GLN C2184     -23.372 -30.650   5.092  1.00  0.510          C  
ATOM  33572  CD  GLN C2184     -23.001 -31.546   3.914  1.00  0.510          C  
ATOM  33573  OE1 GLN C2184     -23.780 -32.389   3.479  1.00  0.510          O  
ATOM  33574  NE2 GLN C2184     -21.802 -31.362   3.391  1.00  0.510          N  
ATOM  33575  H   GLN C2184     -23.588 -27.652   4.866  1.00  0.480          H  
ATOM  33576  HA  GLN C2184     -24.542 -29.556   2.854  1.00  0.420          H  
ATOM  33577 1HB  GLN C2184     -24.909 -29.395   5.862  1.00  0.610          H  
ATOM  33578 2HB  GLN C2184     -25.487 -30.696   4.867  1.00  0.610          H  
ATOM  33579 1HG  GLN C2184     -22.597 -29.897   5.202  1.00  0.610          H  
ATOM  33580 2HG  GLN C2184     -23.410 -31.278   5.981  1.00  0.610          H  
ATOM  33581 1HE2 GLN C2184     -21.501 -31.920   2.617  1.00  0.610          H  
ATOM  33582 2HE2 GLN C2184     -21.198 -30.664   3.770  1.00  0.610          H  
ATOM  33583  N   LEU C2185     -26.685 -27.489   4.262  1.00  0.370          N  
ATOM  33584  CA  LEU C2185     -28.025 -26.932   4.170  1.00  0.400          C  
ATOM  33585  C   LEU C2185     -28.305 -26.519   2.744  1.00  0.450          C  
ATOM  33586  O   LEU C2185     -29.408 -26.714   2.236  1.00  0.470          O  
ATOM  33587  CB  LEU C2185     -28.166 -25.733   5.103  1.00  0.550          C  
ATOM  33588  CG  LEU C2185     -29.522 -25.021   5.160  1.00  0.550          C  
ATOM  33589  CD1 LEU C2185     -30.619 -25.966   5.607  1.00  0.550          C  
ATOM  33590  CD2 LEU C2185     -29.381 -23.886   6.114  1.00  0.550          C  
ATOM  33591  H   LEU C2185     -26.042 -27.088   4.947  1.00  0.440          H  
ATOM  33592  HA  LEU C2185     -28.728 -27.708   4.460  1.00  0.480          H  
ATOM  33593 1HB  LEU C2185     -27.896 -26.047   6.112  1.00  0.660          H  
ATOM  33594 2HB  LEU C2185     -27.445 -24.989   4.780  1.00  0.660          H  
ATOM  33595  HG  LEU C2185     -29.782 -24.637   4.175  1.00  0.660          H  
ATOM  33596 1HD1 LEU C2185     -31.563 -25.428   5.651  1.00  0.660          H  
ATOM  33597 2HD1 LEU C2185     -30.716 -26.779   4.904  1.00  0.660          H  
ATOM  33598 3HD1 LEU C2185     -30.378 -26.359   6.591  1.00  0.660          H  
ATOM  33599 1HD2 LEU C2185     -30.304 -23.347   6.172  1.00  0.660          H  
ATOM  33600 2HD2 LEU C2185     -29.124 -24.284   7.091  1.00  0.660          H  
ATOM  33601 3HD2 LEU C2185     -28.593 -23.217   5.765  1.00  0.660          H  
ATOM  33602  N   GLN C2186     -27.294 -26.005   2.068  1.00  0.490          N  
ATOM  33603  CA  GLN C2186     -27.457 -25.594   0.695  1.00  0.550          C  
ATOM  33604  C   GLN C2186     -27.895 -26.725  -0.240  1.00  0.550          C  
ATOM  33605  O   GLN C2186     -28.511 -26.444  -1.278  1.00  0.600          O  
ATOM  33606  CB  GLN C2186     -26.182 -24.943   0.174  1.00  0.750          C  
ATOM  33607  CG  GLN C2186     -25.936 -23.565   0.744  1.00  0.750          C  
ATOM  33608  CD  GLN C2186     -27.055 -22.639   0.377  1.00  0.750          C  
ATOM  33609  OE1 GLN C2186     -27.527 -22.631  -0.782  1.00  0.750          O  
ATOM  33610  NE2 GLN C2186     -27.533 -21.878   1.354  1.00  0.750          N  
ATOM  33611  H   GLN C2186     -26.413 -25.839   2.564  1.00  0.590          H  
ATOM  33612  HA  GLN C2186     -28.241 -24.844   0.676  1.00  0.660          H  
ATOM  33613 1HB  GLN C2186     -25.327 -25.567   0.451  1.00  0.900          H  
ATOM  33614 2HB  GLN C2186     -26.209 -24.889  -0.902  1.00  0.900          H  
ATOM  33615 1HG  GLN C2186     -25.907 -23.619   1.823  1.00  0.900          H  
ATOM  33616 2HG  GLN C2186     -25.000 -23.163   0.362  1.00  0.900          H  
ATOM  33617 1HE2 GLN C2186     -28.292 -21.252   1.188  1.00  0.900          H  
ATOM  33618 2HE2 GLN C2186     -27.143 -21.930   2.297  1.00  0.900          H  
ATOM  33619  N   SER C2187     -27.563 -28.001   0.040  1.00  0.510          N  
ATOM  33620  CA  SER C2187     -28.024 -29.018  -0.897  1.00  0.560          C  
ATOM  33621  C   SER C2187     -29.488 -29.322  -0.582  1.00  0.540          C  
ATOM  33622  O   SER C2187     -30.258 -29.685  -1.479  1.00  0.760          O  
ATOM  33623  CB  SER C2187     -27.230 -30.305  -0.782  1.00  0.760          C  
ATOM  33624  OG  SER C2187     -27.524 -30.960   0.417  1.00  0.760          O  
ATOM  33625  H   SER C2187     -27.067 -28.295   0.886  1.00  0.610          H  
ATOM  33626  HA  SER C2187     -27.948 -28.635  -1.913  1.00  0.670          H  
ATOM  33627 1HB  SER C2187     -27.462 -30.955  -1.624  1.00  0.920          H  
ATOM  33628 2HB  SER C2187     -26.163 -30.080  -0.827  1.00  0.920          H  
ATOM  33629  HG  SER C2187     -26.998 -31.771   0.416  1.00  0.920          H  
ATOM  33630  N   ALA C2188     -29.870 -29.126   0.698  1.00  0.400          N  
ATOM  33631  CA  ALA C2188     -31.247 -29.301   1.189  1.00  0.360          C  
ATOM  33632  C   ALA C2188     -32.161 -28.208   0.645  1.00  0.310          C  
ATOM  33633  O   ALA C2188     -33.318 -28.453   0.313  1.00  0.310          O  
ATOM  33634  CB  ALA C2188     -31.303 -29.284   2.713  1.00  0.520          C  
ATOM  33635  H   ALA C2188     -29.124 -28.889   1.362  1.00  0.480          H  
ATOM  33636  HA  ALA C2188     -31.611 -30.264   0.834  1.00  0.430          H  
ATOM  33637 1HB  ALA C2188     -32.324 -29.435   3.036  1.00  0.620          H  
ATOM  33638 2HB  ALA C2188     -30.675 -30.075   3.104  1.00  0.620          H  
ATOM  33639 3HB  ALA C2188     -30.957 -28.340   3.084  1.00  0.620          H  
ATOM  33640  N   MET C2189     -31.619 -26.997   0.506  1.00  0.310          N  
ATOM  33641  CA  MET C2189     -32.402 -25.839   0.071  1.00  0.300          C  
ATOM  33642  C   MET C2189     -33.074 -26.047  -1.272  1.00  0.290          C  
ATOM  33643  O   MET C2189     -34.186 -25.575  -1.497  1.00  0.300          O  
ATOM  33644  CB  MET C2189     -31.530 -24.582  -0.047  1.00  0.420          C  
ATOM  33645  CG  MET C2189     -31.035 -23.926   1.255  1.00  0.420          C  
ATOM  33646  SD  MET C2189     -32.332 -23.356   2.351  1.00  0.420          S  
ATOM  33647  CE  MET C2189     -33.119 -22.011   1.428  1.00  0.420          C  
ATOM  33648  H   MET C2189     -30.656 -26.883   0.832  1.00  0.370          H  
ATOM  33649  HA  MET C2189     -33.174 -25.660   0.806  1.00  0.360          H  
ATOM  33650 1HB  MET C2189     -30.633 -24.841  -0.614  1.00  0.510          H  
ATOM  33651 2HB  MET C2189     -32.058 -23.836  -0.625  1.00  0.510          H  
ATOM  33652 1HG  MET C2189     -30.443 -24.628   1.795  1.00  0.510          H  
ATOM  33653 2HG  MET C2189     -30.398 -23.079   1.011  1.00  0.510          H  
ATOM  33654 1HE  MET C2189     -33.929 -21.591   2.018  1.00  0.510          H  
ATOM  33655 2HE  MET C2189     -32.383 -21.232   1.221  1.00  0.510          H  
ATOM  33656 3HE  MET C2189     -33.525 -22.391   0.492  1.00  0.510          H  
ATOM  33657  N   ARG C2190     -32.471 -26.831  -2.159  1.00  0.340          N  
ATOM  33658  CA  ARG C2190     -33.033 -26.995  -3.495  1.00  0.390          C  
ATOM  33659  C   ARG C2190     -34.206 -27.963  -3.508  1.00  0.380          C  
ATOM  33660  O   ARG C2190     -34.826 -28.178  -4.549  1.00  0.520          O  
ATOM  33661  CB  ARG C2190     -31.972 -27.479  -4.482  1.00  0.530          C  
ATOM  33662  CG  ARG C2190     -31.107 -26.371  -5.130  1.00  0.530          C  
ATOM  33663  CD  ARG C2190     -30.106 -25.817  -4.186  1.00  0.530          C  
ATOM  33664  NE  ARG C2190     -29.314 -24.747  -4.771  1.00  0.530          N  
ATOM  33665  CZ  ARG C2190     -28.419 -24.014  -4.077  1.00  0.530          C  
ATOM  33666  NH1 ARG C2190     -28.199 -24.281  -2.820  1.00  0.530          N  
ATOM  33667  NH2 ARG C2190     -27.766 -23.030  -4.642  1.00  0.530          N  
ATOM  33668  H   ARG C2190     -31.576 -27.264  -1.939  1.00  0.410          H  
ATOM  33669  HA  ARG C2190     -33.394 -26.024  -3.832  1.00  0.470          H  
ATOM  33670 1HB  ARG C2190     -31.297 -28.172  -3.975  1.00  0.630          H  
ATOM  33671 2HB  ARG C2190     -32.451 -28.032  -5.291  1.00  0.630          H  
ATOM  33672 1HG  ARG C2190     -30.558 -26.800  -5.965  1.00  0.630          H  
ATOM  33673 2HG  ARG C2190     -31.743 -25.562  -5.488  1.00  0.630          H  
ATOM  33674 1HD  ARG C2190     -30.607 -25.405  -3.322  1.00  0.630          H  
ATOM  33675 2HD  ARG C2190     -29.429 -26.614  -3.868  1.00  0.630          H  
ATOM  33676  HE  ARG C2190     -29.469 -24.517  -5.743  1.00  0.630          H  
ATOM  33677 1HH1 ARG C2190     -28.658 -25.064  -2.362  1.00  0.630          H  
ATOM  33678 2HH1 ARG C2190     -27.563 -23.715  -2.256  1.00  0.630          H  
ATOM  33679 1HH2 ARG C2190     -27.922 -22.806  -5.610  1.00  0.630          H  
ATOM  33680 2HH2 ARG C2190     -27.072 -22.510  -4.085  1.00  0.630          H  
ATOM  33681  N   LYS C2191     -34.500 -28.559  -2.359  1.00  0.320          N  
ATOM  33682  CA  LYS C2191     -35.592 -29.489  -2.222  1.00  0.370          C  
ATOM  33683  C   LYS C2191     -36.703 -28.900  -1.345  1.00  0.350          C  
ATOM  33684  O   LYS C2191     -37.720 -29.557  -1.121  1.00  0.440          O  
ATOM  33685  CB  LYS C2191     -35.065 -30.799  -1.644  1.00  0.500          C  
ATOM  33686  CG  LYS C2191     -34.073 -31.538  -2.552  1.00  0.500          C  
ATOM  33687  CD  LYS C2191     -33.576 -32.831  -1.892  1.00  0.500          C  
ATOM  33688  CE  LYS C2191     -32.667 -33.661  -2.828  1.00  0.500          C  
ATOM  33689  NZ  LYS C2191     -31.355 -33.001  -3.095  1.00  0.500          N  
ATOM  33690  H   LYS C2191     -33.951 -28.356  -1.520  1.00  0.380          H  
ATOM  33691  HA  LYS C2191     -36.014 -29.683  -3.207  1.00  0.440          H  
ATOM  33692 1HB  LYS C2191     -34.532 -30.577  -0.729  1.00  0.600          H  
ATOM  33693 2HB  LYS C2191     -35.895 -31.464  -1.400  1.00  0.600          H  
ATOM  33694 1HG  LYS C2191     -34.556 -31.774  -3.503  1.00  0.600          H  
ATOM  33695 2HG  LYS C2191     -33.223 -30.884  -2.749  1.00  0.600          H  
ATOM  33696 1HD  LYS C2191     -33.017 -32.577  -0.986  1.00  0.600          H  
ATOM  33697 2HD  LYS C2191     -34.436 -33.441  -1.609  1.00  0.600          H  
ATOM  33698 1HE  LYS C2191     -32.483 -34.630  -2.369  1.00  0.600          H  
ATOM  33699 2HE  LYS C2191     -33.178 -33.813  -3.782  1.00  0.600          H  
ATOM  33700 1HZ  LYS C2191     -30.794 -33.609  -3.731  1.00  0.600          H  
ATOM  33701 2HZ  LYS C2191     -31.515 -32.114  -3.541  1.00  0.600          H  
ATOM  33702 3HZ  LYS C2191     -30.847 -32.856  -2.239  1.00  0.600          H  
ATOM  33703  N   LEU C2192     -36.506 -27.676  -0.832  1.00  0.270          N  
ATOM  33704  CA  LEU C2192     -37.497 -27.078   0.053  1.00  0.260          C  
ATOM  33705  C   LEU C2192     -38.582 -26.389  -0.774  1.00  0.230          C  
ATOM  33706  O   LEU C2192     -38.302 -25.913  -1.878  1.00  0.230          O  
ATOM  33707  CB  LEU C2192     -36.848 -26.069   1.029  1.00  0.370          C  
ATOM  33708  CG  LEU C2192     -35.792 -26.624   2.025  1.00  0.370          C  
ATOM  33709  CD1 LEU C2192     -35.234 -25.478   2.840  1.00  0.370          C  
ATOM  33710  CD2 LEU C2192     -36.405 -27.629   2.943  1.00  0.370          C  
ATOM  33711  H   LEU C2192     -35.668 -27.141  -1.077  1.00  0.320          H  
ATOM  33712  HA  LEU C2192     -37.926 -27.884   0.623  1.00  0.310          H  
ATOM  33713 1HB  LEU C2192     -36.340 -25.309   0.428  1.00  0.440          H  
ATOM  33714 2HB  LEU C2192     -37.620 -25.577   1.605  1.00  0.440          H  
ATOM  33715  HG  LEU C2192     -34.989 -27.081   1.470  1.00  0.440          H  
ATOM  33716 1HD1 LEU C2192     -34.471 -25.848   3.526  1.00  0.440          H  
ATOM  33717 2HD1 LEU C2192     -34.803 -24.753   2.172  1.00  0.440          H  
ATOM  33718 3HD1 LEU C2192     -36.032 -25.007   3.407  1.00  0.440          H  
ATOM  33719 1HD2 LEU C2192     -35.659 -27.998   3.637  1.00  0.440          H  
ATOM  33720 2HD2 LEU C2192     -37.197 -27.138   3.486  1.00  0.440          H  
ATOM  33721 3HD2 LEU C2192     -36.810 -28.472   2.395  1.00  0.440          H  
ATOM  33722  N   PRO C2193     -39.831 -26.288  -0.277  1.00  0.230          N  
ATOM  33723  CA  PRO C2193     -40.934 -25.616  -0.939  1.00  0.220          C  
ATOM  33724  C   PRO C2193     -40.561 -24.188  -1.255  1.00  0.210          C  
ATOM  33725  O   PRO C2193     -39.948 -23.516  -0.425  1.00  0.200          O  
ATOM  33726  CB  PRO C2193     -42.038 -25.654   0.130  1.00  0.330          C  
ATOM  33727  CG  PRO C2193     -41.711 -26.853   0.975  1.00  0.330          C  
ATOM  33728  CD  PRO C2193     -40.206 -26.911   1.026  1.00  0.330          C  
ATOM  33729  HA  PRO C2193     -41.215 -26.170  -1.848  1.00  0.260          H  
ATOM  33730 1HB  PRO C2193     -42.051 -24.720   0.686  1.00  0.400          H  
ATOM  33731 2HB  PRO C2193     -43.024 -25.741  -0.350  1.00  0.400          H  
ATOM  33732 1HG  PRO C2193     -42.146 -26.752   1.980  1.00  0.400          H  
ATOM  33733 2HG  PRO C2193     -42.156 -27.749   0.526  1.00  0.400          H  
ATOM  33734 1HD  PRO C2193     -39.816 -26.346   1.875  1.00  0.400          H  
ATOM  33735 2HD  PRO C2193     -39.948 -27.977   1.075  1.00  0.400          H  
ATOM  33736  N   GLN C2194     -41.010 -23.681  -2.401  1.00  0.220          N  
ATOM  33737  CA  GLN C2194     -40.701 -22.299  -2.772  1.00  0.220          C  
ATOM  33738  C   GLN C2194     -41.159 -21.342  -1.674  1.00  0.200          C  
ATOM  33739  O   GLN C2194     -40.471 -20.379  -1.350  1.00  0.200          O  
ATOM  33740  CB  GLN C2194     -41.359 -21.936  -4.101  1.00  0.310          C  
ATOM  33741  CG  GLN C2194     -40.958 -20.578  -4.651  1.00  0.310          C  
ATOM  33742  CD  GLN C2194     -39.486 -20.515  -5.011  1.00  0.310          C  
ATOM  33743  OE1 GLN C2194     -38.977 -21.427  -5.674  1.00  0.310          O  
ATOM  33744  NE2 GLN C2194     -38.804 -19.454  -4.596  1.00  0.310          N  
ATOM  33745  H   GLN C2194     -41.522 -24.271  -3.045  1.00  0.260          H  
ATOM  33746  HA  GLN C2194     -39.622 -22.207  -2.884  1.00  0.260          H  
ATOM  33747 1HB  GLN C2194     -41.108 -22.689  -4.847  1.00  0.370          H  
ATOM  33748 2HB  GLN C2194     -42.442 -21.938  -3.984  1.00  0.370          H  
ATOM  33749 1HG  GLN C2194     -41.537 -20.375  -5.550  1.00  0.370          H  
ATOM  33750 2HG  GLN C2194     -41.152 -19.813  -3.905  1.00  0.370          H  
ATOM  33751 1HE2 GLN C2194     -37.827 -19.368  -4.811  1.00  0.370          H  
ATOM  33752 2HE2 GLN C2194     -39.265 -18.720  -4.057  1.00  0.370          H  
ATOM  33753  N   ALA C2195     -42.287 -21.665  -1.041  1.00  0.190          N  
ATOM  33754  CA  ALA C2195     -42.855 -20.870   0.042  1.00  0.200          C  
ATOM  33755  C   ALA C2195     -41.883 -20.697   1.207  1.00  0.210          C  
ATOM  33756  O   ALA C2195     -41.946 -19.696   1.919  1.00  0.270          O  
ATOM  33757  CB  ALA C2195     -44.109 -21.537   0.563  1.00  0.280          C  
ATOM  33758  H   ALA C2195     -42.802 -22.469  -1.371  1.00  0.230          H  
ATOM  33759  HA  ALA C2195     -43.095 -19.884  -0.354  1.00  0.240          H  
ATOM  33760 1HB  ALA C2195     -44.545 -20.933   1.359  1.00  0.330          H  
ATOM  33761 2HB  ALA C2195     -44.829 -21.649  -0.245  1.00  0.330          H  
ATOM  33762 3HB  ALA C2195     -43.840 -22.513   0.951  1.00  0.330          H  
ATOM  33763  N   VAL C2196     -41.031 -21.694   1.428  1.00  0.190          N  
ATOM  33764  CA  VAL C2196     -40.056 -21.695   2.501  1.00  0.200          C  
ATOM  33765  C   VAL C2196     -38.854 -20.899   2.041  1.00  0.220          C  
ATOM  33766  O   VAL C2196     -38.341 -20.043   2.770  1.00  0.270          O  
ATOM  33767  CB  VAL C2196     -39.679 -23.142   2.873  1.00  0.280          C  
ATOM  33768  CG1 VAL C2196     -38.552 -23.192   3.924  1.00  0.280          C  
ATOM  33769  CG2 VAL C2196     -40.900 -23.779   3.401  1.00  0.280          C  
ATOM  33770  H   VAL C2196     -40.998 -22.471   0.773  1.00  0.230          H  
ATOM  33771  HA  VAL C2196     -40.490 -21.207   3.371  1.00  0.240          H  
ATOM  33772  HB  VAL C2196     -39.335 -23.669   1.986  1.00  0.330          H  
ATOM  33773 1HG1 VAL C2196     -38.332 -24.230   4.167  1.00  0.330          H  
ATOM  33774 2HG1 VAL C2196     -37.651 -22.717   3.536  1.00  0.330          H  
ATOM  33775 3HG1 VAL C2196     -38.880 -22.667   4.825  1.00  0.330          H  
ATOM  33776 1HG2 VAL C2196     -40.711 -24.789   3.661  1.00  0.330          H  
ATOM  33777 2HG2 VAL C2196     -41.186 -23.217   4.267  1.00  0.330          H  
ATOM  33778 3HG2 VAL C2196     -41.690 -23.743   2.671  1.00  0.330          H  
ATOM  33779  N   GLN C2197     -38.411 -21.171   0.811  1.00  0.210          N  
ATOM  33780  CA  GLN C2197     -37.237 -20.514   0.250  1.00  0.250          C  
ATOM  33781  C   GLN C2197     -37.439 -19.001   0.255  1.00  0.250          C  
ATOM  33782  O   GLN C2197     -36.523 -18.250   0.600  1.00  0.290          O  
ATOM  33783  CB  GLN C2197     -37.025 -20.939  -1.204  1.00  0.330          C  
ATOM  33784  CG  GLN C2197     -36.606 -22.379  -1.452  1.00  0.330          C  
ATOM  33785  CD  GLN C2197     -36.535 -22.624  -2.949  1.00  0.330          C  
ATOM  33786  OE1 GLN C2197     -36.134 -21.706  -3.683  1.00  0.330          O  
ATOM  33787  NE2 GLN C2197     -36.921 -23.811  -3.416  1.00  0.330          N  
ATOM  33788  H   GLN C2197     -38.906 -21.886   0.268  1.00  0.250          H  
ATOM  33789  HA  GLN C2197     -36.364 -20.761   0.853  1.00  0.300          H  
ATOM  33790 1HB  GLN C2197     -37.950 -20.782  -1.753  1.00  0.400          H  
ATOM  33791 2HB  GLN C2197     -36.287 -20.294  -1.660  1.00  0.400          H  
ATOM  33792 1HG  GLN C2197     -35.626 -22.565  -1.016  1.00  0.400          H  
ATOM  33793 2HG  GLN C2197     -37.350 -23.059  -1.025  1.00  0.400          H  
ATOM  33794 1HE2 GLN C2197     -36.895 -23.990  -4.398  1.00  0.400          H  
ATOM  33795 2HE2 GLN C2197     -37.261 -24.553  -2.787  1.00  0.400          H  
ATOM  33796  N   ASN C2198     -38.680 -18.585  -0.033  1.00  0.220          N  
ATOM  33797  CA  ASN C2198     -39.108 -17.194  -0.079  1.00  0.230          C  
ATOM  33798  C   ASN C2198     -39.026 -16.480   1.267  1.00  0.230          C  
ATOM  33799  O   ASN C2198     -38.926 -15.252   1.304  1.00  0.350          O  
ATOM  33800  CB  ASN C2198     -40.548 -17.078  -0.553  1.00  0.320          C  
ATOM  33801  CG  ASN C2198     -40.778 -17.348  -2.021  1.00  0.320          C  
ATOM  33802  OD1 ASN C2198     -39.868 -17.381  -2.866  1.00  0.320          O  
ATOM  33803  ND2 ASN C2198     -42.035 -17.518  -2.348  1.00  0.320          N  
ATOM  33804  H   ASN C2198     -39.359 -19.299  -0.303  1.00  0.260          H  
ATOM  33805  HA  ASN C2198     -38.455 -16.661  -0.772  1.00  0.280          H  
ATOM  33806 1HB  ASN C2198     -41.158 -17.781   0.020  1.00  0.380          H  
ATOM  33807 2HB  ASN C2198     -40.915 -16.079  -0.322  1.00  0.380          H  
ATOM  33808 1HD2 ASN C2198     -42.299 -17.669  -3.300  1.00  0.380          H  
ATOM  33809 2HD2 ASN C2198     -42.742 -17.474  -1.644  1.00  0.380          H  
ATOM  33810  N   GLN C2199     -39.139 -17.208   2.385  1.00  0.230          N  
ATOM  33811  CA  GLN C2199     -39.076 -16.537   3.667  1.00  0.230          C  
ATOM  33812  C   GLN C2199     -37.617 -16.450   4.033  1.00  0.280          C  
ATOM  33813  O   GLN C2199     -37.144 -15.439   4.576  1.00  0.410          O  
ATOM  33814  CB  GLN C2199     -39.888 -17.274   4.737  1.00  0.320          C  
ATOM  33815  CG  GLN C2199     -41.378 -17.292   4.448  1.00  0.320          C  
ATOM  33816  CD  GLN C2199     -41.903 -15.893   4.277  1.00  0.320          C  
ATOM  33817  OE1 GLN C2199     -41.605 -15.012   5.103  1.00  0.320          O  
ATOM  33818  NE2 GLN C2199     -42.657 -15.671   3.217  1.00  0.320          N  
ATOM  33819  H   GLN C2199     -39.189 -18.227   2.371  1.00  0.280          H  
ATOM  33820  HA  GLN C2199     -39.457 -15.524   3.564  1.00  0.280          H  
ATOM  33821 1HB  GLN C2199     -39.550 -18.316   4.795  1.00  0.390          H  
ATOM  33822 2HB  GLN C2199     -39.722 -16.819   5.710  1.00  0.390          H  
ATOM  33823 1HG  GLN C2199     -41.555 -17.845   3.531  1.00  0.390          H  
ATOM  33824 2HG  GLN C2199     -41.894 -17.765   5.281  1.00  0.390          H  
ATOM  33825 1HE2 GLN C2199     -43.025 -14.761   3.031  1.00  0.390          H  
ATOM  33826 2HE2 GLN C2199     -42.858 -16.417   2.582  1.00  0.390          H  
ATOM  33827  N   GLY C2200     -36.889 -17.482   3.620  1.00  0.280          N  
ATOM  33828  CA  GLY C2200     -35.472 -17.624   3.848  1.00  0.320          C  
ATOM  33829  C   GLY C2200     -35.197 -18.541   5.016  1.00  0.280          C  
ATOM  33830  O   GLY C2200     -36.016 -18.689   5.925  1.00  0.270          O  
ATOM  33831  H   GLY C2200     -37.374 -18.268   3.178  1.00  0.340          H  
ATOM  33832 1HA  GLY C2200     -35.010 -18.030   2.946  1.00  0.380          H  
ATOM  33833 2HA  GLY C2200     -35.024 -16.650   4.029  1.00  0.380          H  
ATOM  33834  N   VAL C2201     -34.033 -19.169   4.976  1.00  0.290          N  
ATOM  33835  CA  VAL C2201     -33.603 -20.078   6.022  1.00  0.290          C  
ATOM  33836  C   VAL C2201     -32.306 -19.514   6.572  1.00  0.320          C  
ATOM  33837  O   VAL C2201     -31.404 -19.172   5.805  1.00  0.330          O  
ATOM  33838  CB  VAL C2201     -33.434 -21.512   5.482  1.00  0.410          C  
ATOM  33839  CG1 VAL C2201     -32.955 -22.459   6.599  1.00  0.410          C  
ATOM  33840  CG2 VAL C2201     -34.779 -21.989   4.907  1.00  0.410          C  
ATOM  33841  H   VAL C2201     -33.419 -18.996   4.193  1.00  0.350          H  
ATOM  33842  HA  VAL C2201     -34.346 -20.092   6.819  1.00  0.350          H  
ATOM  33843  HB  VAL C2201     -32.674 -21.514   4.708  1.00  0.490          H  
ATOM  33844 1HG1 VAL C2201     -32.836 -23.460   6.196  1.00  0.490          H  
ATOM  33845 2HG1 VAL C2201     -32.009 -22.112   6.997  1.00  0.490          H  
ATOM  33846 3HG1 VAL C2201     -33.687 -22.480   7.397  1.00  0.490          H  
ATOM  33847 1HG2 VAL C2201     -34.674 -22.997   4.518  1.00  0.490          H  
ATOM  33848 2HG2 VAL C2201     -35.523 -21.976   5.688  1.00  0.490          H  
ATOM  33849 3HG2 VAL C2201     -35.099 -21.328   4.107  1.00  0.490          H  
ATOM  33850  N   THR C2202     -32.240 -19.374   7.889  1.00  0.340          N  
ATOM  33851  CA  THR C2202     -31.074 -18.774   8.539  1.00  0.370          C  
ATOM  33852  C   THR C2202     -30.376 -19.714   9.515  1.00  0.350          C  
ATOM  33853  O   THR C2202     -31.020 -20.448  10.269  1.00  0.330          O  
ATOM  33854  CB  THR C2202     -31.471 -17.462   9.264  1.00  0.510          C  
ATOM  33855  OG1 THR C2202     -32.007 -16.541   8.309  1.00  0.510          O  
ATOM  33856  CG2 THR C2202     -30.246 -16.807   9.919  1.00  0.510          C  
ATOM  33857  H   THR C2202     -33.039 -19.710   8.436  1.00  0.410          H  
ATOM  33858  HA  THR C2202     -30.352 -18.516   7.766  1.00  0.440          H  
ATOM  33859  HB  THR C2202     -32.223 -17.673  10.024  1.00  0.610          H  
ATOM  33860  HG1 THR C2202     -32.868 -16.859   8.022  1.00  0.610          H  
ATOM  33861 1HG2 THR C2202     -30.550 -15.887  10.396  1.00  0.610          H  
ATOM  33862 2HG2 THR C2202     -29.815 -17.455  10.658  1.00  0.610          H  
ATOM  33863 3HG2 THR C2202     -29.501 -16.584   9.157  1.00  0.610          H  
ATOM  33864  N   VAL C2203     -29.040 -19.705   9.489  1.00  0.340          N  
ATOM  33865  CA  VAL C2203     -28.261 -20.536  10.401  1.00  0.320          C  
ATOM  33866  C   VAL C2203     -27.508 -19.637  11.387  1.00  0.380          C  
ATOM  33867  O   VAL C2203     -26.772 -18.744  10.964  1.00  0.440          O  
ATOM  33868  CB  VAL C2203     -27.263 -21.417   9.628  1.00  0.460          C  
ATOM  33869  CG1 VAL C2203     -26.492 -22.278  10.589  1.00  0.460          C  
ATOM  33870  CG2 VAL C2203     -28.000 -22.250   8.642  1.00  0.460          C  
ATOM  33871  H   VAL C2203     -28.568 -19.080   8.849  1.00  0.410          H  
ATOM  33872  HA  VAL C2203     -28.933 -21.180  10.951  1.00  0.380          H  
ATOM  33873  HB  VAL C2203     -26.542 -20.786   9.112  1.00  0.550          H  
ATOM  33874 1HG1 VAL C2203     -25.781 -22.899  10.040  1.00  0.550          H  
ATOM  33875 2HG1 VAL C2203     -25.954 -21.657  11.299  1.00  0.550          H  
ATOM  33876 3HG1 VAL C2203     -27.197 -22.914  11.122  1.00  0.550          H  
ATOM  33877 1HG2 VAL C2203     -27.294 -22.878   8.096  1.00  0.550          H  
ATOM  33878 2HG2 VAL C2203     -28.709 -22.858   9.159  1.00  0.550          H  
ATOM  33879 3HG2 VAL C2203     -28.531 -21.611   7.944  1.00  0.550          H  
ATOM  33880  N   ARG C2204     -27.697 -19.874  12.688  1.00  0.380          N  
ATOM  33881  CA  ARG C2204     -27.081 -19.043  13.724  1.00  0.450          C  
ATOM  33882  C   ARG C2204     -26.214 -19.835  14.718  1.00  0.350          C  
ATOM  33883  O   ARG C2204     -26.417 -21.030  14.938  1.00  0.290          O  
ATOM  33884  CB  ARG C2204     -28.168 -18.295  14.472  1.00  0.600          C  
ATOM  33885  CG  ARG C2204     -28.978 -17.368  13.583  1.00  0.600          C  
ATOM  33886  CD  ARG C2204     -30.012 -16.664  14.326  1.00  0.600          C  
ATOM  33887  NE  ARG C2204     -30.869 -15.864  13.477  1.00  0.600          N  
ATOM  33888  CZ  ARG C2204     -30.644 -14.585  13.107  1.00  0.600          C  
ATOM  33889  NH1 ARG C2204     -29.561 -13.932  13.499  1.00  0.600          N  
ATOM  33890  NH2 ARG C2204     -31.530 -13.975  12.331  1.00  0.600          N  
ATOM  33891  H   ARG C2204     -28.330 -20.641  12.930  1.00  0.460          H  
ATOM  33892  HA  ARG C2204     -26.442 -18.309  13.233  1.00  0.540          H  
ATOM  33893 1HB  ARG C2204     -28.852 -19.005  14.935  1.00  0.720          H  
ATOM  33894 2HB  ARG C2204     -27.728 -17.689  15.268  1.00  0.720          H  
ATOM  33895 1HG  ARG C2204     -28.321 -16.643  13.104  1.00  0.720          H  
ATOM  33896 2HG  ARG C2204     -29.476 -17.963  12.831  1.00  0.720          H  
ATOM  33897 1HD  ARG C2204     -30.636 -17.374  14.871  1.00  0.720          H  
ATOM  33898 2HD  ARG C2204     -29.531 -16.013  15.014  1.00  0.720          H  
ATOM  33899  HE  ARG C2204     -31.720 -16.299  13.150  1.00  0.720          H  
ATOM  33900 1HH1 ARG C2204     -28.853 -14.376  14.109  1.00  0.720          H  
ATOM  33901 2HH1 ARG C2204     -29.418 -12.979  13.211  1.00  0.720          H  
ATOM  33902 1HH2 ARG C2204     -32.360 -14.468  12.029  1.00  0.720          H  
ATOM  33903 2HH2 ARG C2204     -31.380 -13.021  12.044  1.00  0.720          H  
ATOM  33904  N   LYS C2205     -25.278 -19.128  15.370  1.00  0.370          N  
ATOM  33905  CA  LYS C2205     -24.339 -19.710  16.350  1.00  0.300          C  
ATOM  33906  C   LYS C2205     -24.438 -19.218  17.799  1.00  0.290          C  
ATOM  33907  O   LYS C2205     -23.397 -19.010  18.421  1.00  0.270          O  
ATOM  33908  CB  LYS C2205     -22.892 -19.467  15.893  1.00  0.450          C  
ATOM  33909  CG  LYS C2205     -22.412 -17.978  15.859  1.00  0.450          C  
ATOM  33910  CD  LYS C2205     -20.969 -17.866  15.306  1.00  0.450          C  
ATOM  33911  CE  LYS C2205     -20.442 -16.402  15.370  1.00  0.450          C  
ATOM  33912  NZ  LYS C2205     -19.094 -16.236  14.742  1.00  0.450          N  
ATOM  33913  H   LYS C2205     -25.193 -18.147  15.145  1.00  0.440          H  
ATOM  33914  HA  LYS C2205     -24.513 -20.789  16.370  1.00  0.360          H  
ATOM  33915 1HB  LYS C2205     -22.212 -20.019  16.544  1.00  0.540          H  
ATOM  33916 2HB  LYS C2205     -22.771 -19.856  14.936  1.00  0.540          H  
ATOM  33917 1HG  LYS C2205     -23.074 -17.404  15.215  1.00  0.540          H  
ATOM  33918 2HG  LYS C2205     -22.426 -17.530  16.843  1.00  0.540          H  
ATOM  33919 1HD  LYS C2205     -20.304 -18.500  15.893  1.00  0.540          H  
ATOM  33920 2HD  LYS C2205     -20.936 -18.208  14.268  1.00  0.540          H  
ATOM  33921 1HE  LYS C2205     -21.147 -15.741  14.869  1.00  0.540          H  
ATOM  33922 2HE  LYS C2205     -20.357 -16.112  16.402  1.00  0.540          H  
ATOM  33923 1HZ  LYS C2205     -18.779 -15.257  14.823  1.00  0.540          H  
ATOM  33924 2HZ  LYS C2205     -18.366 -16.828  15.150  1.00  0.540          H  
ATOM  33925 3HZ  LYS C2205     -19.120 -16.504  13.761  1.00  0.540          H  
ATOM  33926  N   THR C2206     -25.632 -18.981  18.333  1.00  0.330          N  
ATOM  33927  CA  THR C2206     -25.756 -18.477  19.712  1.00  0.330          C  
ATOM  33928  C   THR C2206     -26.078 -19.535  20.721  1.00  0.340          C  
ATOM  33929  O   THR C2206     -26.396 -20.687  20.397  1.00  0.340          O  
ATOM  33930  CB  THR C2206     -26.884 -17.465  19.899  1.00  0.460          C  
ATOM  33931  OG1 THR C2206     -28.144 -18.124  19.709  1.00  0.460          O  
ATOM  33932  CG2 THR C2206     -26.739 -16.380  18.984  1.00  0.460          C  
ATOM  33933  H   THR C2206     -26.482 -19.191  17.828  1.00  0.400          H  
ATOM  33934  HA  THR C2206     -24.818 -18.026  20.012  1.00  0.400          H  
ATOM  33935  HB  THR C2206     -26.851 -17.062  20.904  1.00  0.550          H  
ATOM  33936  HG1 THR C2206     -28.368 -18.632  20.550  1.00  0.550          H  
ATOM  33937 1HG2 THR C2206     -27.537 -15.690  19.162  1.00  0.550          H  
ATOM  33938 2HG2 THR C2206     -25.796 -15.899  19.174  1.00  0.550          H  
ATOM  33939 3HG2 THR C2206     -26.779 -16.745  17.962  1.00  0.550          H  
ATOM  33940  N   GLY C2207     -26.059 -19.115  21.975  1.00  0.350          N  
ATOM  33941  CA  GLY C2207     -26.502 -19.993  23.036  1.00  0.350          C  
ATOM  33942  C   GLY C2207     -28.031 -19.992  23.018  1.00  0.340          C  
ATOM  33943  O   GLY C2207     -28.659 -19.419  22.113  1.00  0.340          O  
ATOM  33944  H   GLY C2207     -25.716 -18.163  22.167  1.00  0.420          H  
ATOM  33945 1HA  GLY C2207     -26.117 -21.000  22.882  1.00  0.420          H  
ATOM  33946 2HA  GLY C2207     -26.134 -19.633  23.997  1.00  0.420          H  
ATOM  33947  N   ASP C2208     -28.651 -20.654  23.997  1.00  0.340          N  
ATOM  33948  CA  ASP C2208     -30.098 -20.766  24.066  1.00  0.350          C  
ATOM  33949  C   ASP C2208     -30.795 -19.800  25.026  1.00  0.320          C  
ATOM  33950  O   ASP C2208     -32.007 -19.897  25.237  1.00  0.330          O  
ATOM  33951  CB  ASP C2208     -30.444 -22.208  24.411  1.00  0.490          C  
ATOM  33952  CG  ASP C2208     -29.751 -22.648  25.688  1.00  0.490          C  
ATOM  33953  OD1 ASP C2208     -28.854 -21.926  26.118  1.00  0.490          O  
ATOM  33954  OD2 ASP C2208     -30.076 -23.685  26.209  1.00  0.490          O  
ATOM  33955  H   ASP C2208     -28.123 -21.109  24.753  1.00  0.410          H  
ATOM  33956  HA  ASP C2208     -30.489 -20.565  23.067  1.00  0.420          H  
ATOM  33957 1HB  ASP C2208     -31.521 -22.304  24.546  1.00  0.580          H  
ATOM  33958 2HB  ASP C2208     -30.155 -22.861  23.603  1.00  0.580          H  
ATOM  33959  N   THR C2209     -30.052 -18.842  25.562  1.00  0.300          N  
ATOM  33960  CA  THR C2209     -30.625 -17.856  26.464  1.00  0.300          C  
ATOM  33961  C   THR C2209     -30.203 -16.468  26.047  1.00  0.300          C  
ATOM  33962  O   THR C2209     -29.150 -16.291  25.428  1.00  0.380          O  
ATOM  33963  CB  THR C2209     -30.178 -18.072  27.924  1.00  0.420          C  
ATOM  33964  OG1 THR C2209     -28.760 -17.847  28.029  1.00  0.420          O  
ATOM  33965  CG2 THR C2209     -30.487 -19.498  28.370  1.00  0.420          C  
ATOM  33966  H   THR C2209     -29.066 -18.815  25.352  1.00  0.360          H  
ATOM  33967  HA  THR C2209     -31.714 -17.911  26.409  1.00  0.360          H  
ATOM  33968  HB  THR C2209     -30.700 -17.366  28.572  1.00  0.500          H  
ATOM  33969  HG1 THR C2209     -28.569 -16.903  27.917  1.00  0.500          H  
ATOM  33970 1HG2 THR C2209     -30.168 -19.634  29.399  1.00  0.500          H  
ATOM  33971 2HG2 THR C2209     -31.559 -19.678  28.292  1.00  0.500          H  
ATOM  33972 3HG2 THR C2209     -29.958 -20.209  27.737  1.00  0.500          H  
ATOM  33973  N   ASN C2210     -30.968 -15.472  26.470  1.00  0.280          N  
ATOM  33974  CA  ASN C2210     -30.644 -14.088  26.165  1.00  0.280          C  
ATOM  33975  C   ASN C2210     -29.669 -13.547  27.179  1.00  0.260          C  
ATOM  33976  O   ASN C2210     -29.624 -14.021  28.315  1.00  0.270          O  
ATOM  33977  CB  ASN C2210     -31.899 -13.218  26.176  1.00  0.390          C  
ATOM  33978  CG  ASN C2210     -32.878 -13.545  25.084  1.00  0.390          C  
ATOM  33979  OD1 ASN C2210     -32.536 -13.679  23.915  1.00  0.390          O  
ATOM  33980  ND2 ASN C2210     -34.119 -13.697  25.454  1.00  0.390          N  
ATOM  33981  H   ASN C2210     -31.803 -15.688  26.991  1.00  0.340          H  
ATOM  33982  HA  ASN C2210     -30.171 -14.030  25.187  1.00  0.340          H  
ATOM  33983 1HB  ASN C2210     -32.399 -13.306  27.141  1.00  0.470          H  
ATOM  33984 2HB  ASN C2210     -31.601 -12.172  26.064  1.00  0.470          H  
ATOM  33985 1HD2 ASN C2210     -34.816 -13.935  24.770  1.00  0.470          H  
ATOM  33986 2HD2 ASN C2210     -34.375 -13.581  26.414  1.00  0.470          H  
ATOM  33987  N   ILE C2211     -28.909 -12.542  26.780  1.00  0.240          N  
ATOM  33988  CA  ILE C2211     -28.094 -11.818  27.739  1.00  0.230          C  
ATOM  33989  C   ILE C2211     -28.944 -10.704  28.225  1.00  0.240          C  
ATOM  33990  O   ILE C2211     -28.982 -10.389  29.417  1.00  0.240          O  
ATOM  33991  CB  ILE C2211     -26.792 -11.239  27.169  1.00  0.330          C  
ATOM  33992  CG1 ILE C2211     -25.940 -12.350  26.612  1.00  0.330          C  
ATOM  33993  CG2 ILE C2211     -26.040 -10.368  28.233  1.00  0.330          C  
ATOM  33994  CD1 ILE C2211     -25.595 -13.511  27.575  1.00  0.330          C  
ATOM  33995  H   ILE C2211     -28.971 -12.239  25.805  1.00  0.290          H  
ATOM  33996  HA  ILE C2211     -27.872 -12.447  28.596  1.00  0.280          H  
ATOM  33997  HB  ILE C2211     -27.041 -10.598  26.321  1.00  0.390          H  
ATOM  33998 1HG1 ILE C2211     -26.450 -12.763  25.745  1.00  0.390          H  
ATOM  33999 2HG1 ILE C2211     -25.002 -11.898  26.294  1.00  0.390          H  
ATOM  34000 1HG2 ILE C2211     -25.134  -9.948  27.794  1.00  0.390          H  
ATOM  34001 2HG2 ILE C2211     -26.671  -9.548  28.570  1.00  0.390          H  
ATOM  34002 3HG2 ILE C2211     -25.771 -10.977  29.098  1.00  0.390          H  
ATOM  34003 1HD1 ILE C2211     -24.969 -14.231  27.060  1.00  0.390          H  
ATOM  34004 2HD1 ILE C2211     -25.069 -13.147  28.447  1.00  0.390          H  
ATOM  34005 3HD1 ILE C2211     -26.501 -14.017  27.897  1.00  0.390          H  
ATOM  34006  N   LEU C2212     -29.572 -10.046  27.272  1.00  0.250          N  
ATOM  34007  CA  LEU C2212     -30.384  -8.907  27.601  1.00  0.260          C  
ATOM  34008  C   LEU C2212     -31.669  -8.825  26.796  1.00  0.260          C  
ATOM  34009  O   LEU C2212     -31.766  -9.382  25.695  1.00  0.260          O  
ATOM  34010  CB  LEU C2212     -29.499  -7.647  27.493  1.00  0.360          C  
ATOM  34011  CG  LEU C2212     -28.825  -7.357  26.125  1.00  0.360          C  
ATOM  34012  CD1 LEU C2212     -29.726  -6.536  25.262  1.00  0.360          C  
ATOM  34013  CD2 LEU C2212     -27.499  -6.642  26.350  1.00  0.360          C  
ATOM  34014  H   LEU C2212     -29.489 -10.379  26.309  1.00  0.300          H  
ATOM  34015  HA  LEU C2212     -30.672  -9.006  28.638  1.00  0.310          H  
ATOM  34016 1HB  LEU C2212     -30.106  -6.778  27.766  1.00  0.430          H  
ATOM  34017 2HB  LEU C2212     -28.711  -7.738  28.223  1.00  0.430          H  
ATOM  34018  HG  LEU C2212     -28.632  -8.295  25.620  1.00  0.430          H  
ATOM  34019 1HD1 LEU C2212     -29.239  -6.363  24.322  1.00  0.430          H  
ATOM  34020 2HD1 LEU C2212     -30.653  -7.050  25.081  1.00  0.430          H  
ATOM  34021 3HD1 LEU C2212     -29.931  -5.583  25.749  1.00  0.430          H  
ATOM  34022 1HD2 LEU C2212     -27.023  -6.457  25.387  1.00  0.430          H  
ATOM  34023 2HD2 LEU C2212     -27.669  -5.689  26.862  1.00  0.430          H  
ATOM  34024 3HD2 LEU C2212     -26.847  -7.266  26.964  1.00  0.430          H  
ATOM  34025  N   THR C2213     -32.649  -8.142  27.372  1.00  0.260          N  
ATOM  34026  CA  THR C2213     -33.895  -7.833  26.707  1.00  0.260          C  
ATOM  34027  C   THR C2213     -34.071  -6.331  26.679  1.00  0.260          C  
ATOM  34028  O   THR C2213     -34.154  -5.649  27.724  1.00  0.280          O  
ATOM  34029  CB  THR C2213     -35.125  -8.492  27.384  1.00  0.360          C  
ATOM  34030  OG1 THR C2213     -34.980  -9.929  27.367  1.00  0.360          O  
ATOM  34031  CG2 THR C2213     -36.415  -8.103  26.669  1.00  0.360          C  
ATOM  34032  H   THR C2213     -32.474  -7.765  28.298  1.00  0.310          H  
ATOM  34033  HA  THR C2213     -33.844  -8.180  25.674  1.00  0.310          H  
ATOM  34034  HB  THR C2213     -35.196  -8.157  28.400  1.00  0.440          H  
ATOM  34035  HG1 THR C2213     -35.635 -10.329  27.957  1.00  0.440          H  
ATOM  34036 1HG2 THR C2213     -37.250  -8.585  27.164  1.00  0.440          H  
ATOM  34037 2HG2 THR C2213     -36.561  -7.021  26.689  1.00  0.440          H  
ATOM  34038 3HG2 THR C2213     -36.361  -8.424  25.658  1.00  0.440          H  
ATOM  34039  N   ILE C2214     -34.158  -5.845  25.453  1.00  0.270          N  
ATOM  34040  CA  ILE C2214     -34.335  -4.457  25.107  1.00  0.260          C  
ATOM  34041  C   ILE C2214     -35.798  -4.196  24.969  1.00  0.230          C  
ATOM  34042  O   ILE C2214     -36.422  -4.801  24.111  1.00  0.220          O  
ATOM  34043  CB  ILE C2214     -33.667  -4.224  23.731  1.00  0.370          C  
ATOM  34044  CG1 ILE C2214     -32.184  -4.454  23.834  1.00  0.370          C  
ATOM  34045  CG2 ILE C2214     -34.071  -2.959  23.052  1.00  0.370          C  
ATOM  34046  CD1 ILE C2214     -31.468  -4.461  22.527  1.00  0.370          C  
ATOM  34047  H   ILE C2214     -34.077  -6.516  24.680  1.00  0.320          H  
ATOM  34048  HA  ILE C2214     -33.918  -3.823  25.888  1.00  0.310          H  
ATOM  34049  HB  ILE C2214     -34.016  -5.021  23.113  1.00  0.440          H  
ATOM  34050 1HG1 ILE C2214     -31.741  -3.698  24.477  1.00  0.440          H  
ATOM  34051 2HG1 ILE C2214     -32.040  -5.413  24.286  1.00  0.440          H  
ATOM  34052 1HG2 ILE C2214     -33.652  -2.917  22.060  1.00  0.440          H  
ATOM  34053 2HG2 ILE C2214     -35.140  -2.954  22.976  1.00  0.440          H  
ATOM  34054 3HG2 ILE C2214     -33.767  -2.109  23.573  1.00  0.440          H  
ATOM  34055 1HD1 ILE C2214     -30.431  -4.662  22.700  1.00  0.440          H  
ATOM  34056 2HD1 ILE C2214     -31.880  -5.238  21.888  1.00  0.440          H  
ATOM  34057 3HD1 ILE C2214     -31.559  -3.507  22.043  1.00  0.440          H  
ATOM  34058  N   ALA C2215     -36.370  -3.307  25.763  1.00  0.240          N  
ATOM  34059  CA  ALA C2215     -37.795  -3.068  25.620  1.00  0.230          C  
ATOM  34060  C   ALA C2215     -38.026  -1.647  25.145  1.00  0.240          C  
ATOM  34061  O   ALA C2215     -37.284  -0.719  25.485  1.00  0.250          O  
ATOM  34062  CB  ALA C2215     -38.532  -3.352  26.926  1.00  0.330          C  
ATOM  34063  H   ALA C2215     -35.837  -2.813  26.488  1.00  0.290          H  
ATOM  34064  HA  ALA C2215     -38.192  -3.735  24.860  1.00  0.280          H  
ATOM  34065 1HB  ALA C2215     -39.601  -3.179  26.781  1.00  0.390          H  
ATOM  34066 2HB  ALA C2215     -38.368  -4.390  27.205  1.00  0.390          H  
ATOM  34067 3HB  ALA C2215     -38.164  -2.709  27.703  1.00  0.390          H  
ATOM  34068  N   PHE C2216     -39.070  -1.476  24.351  1.00  0.240          N  
ATOM  34069  CA  PHE C2216     -39.437  -0.151  23.895  1.00  0.240          C  
ATOM  34070  C   PHE C2216     -40.863   0.182  24.213  1.00  0.230          C  
ATOM  34071  O   PHE C2216     -41.779  -0.610  23.964  1.00  0.230          O  
ATOM  34072  CB  PHE C2216     -39.209   0.012  22.415  1.00  0.340          C  
ATOM  34073  CG  PHE C2216     -37.804  -0.054  22.031  1.00  0.340          C  
ATOM  34074  CD1 PHE C2216     -37.276  -1.207  21.520  1.00  0.340          C  
ATOM  34075  CD2 PHE C2216     -36.984   1.048  22.199  1.00  0.340          C  
ATOM  34076  CE1 PHE C2216     -35.973  -1.262  21.163  1.00  0.340          C  
ATOM  34077  CE2 PHE C2216     -35.670   0.980  21.865  1.00  0.340          C  
ATOM  34078  CZ  PHE C2216     -35.165  -0.178  21.347  1.00  0.340          C  
ATOM  34079  H   PHE C2216     -39.617  -2.297  24.087  1.00  0.290          H  
ATOM  34080  HA  PHE C2216     -38.811   0.576  24.412  1.00  0.290          H  
ATOM  34081 1HB  PHE C2216     -39.743  -0.764  21.880  1.00  0.400          H  
ATOM  34082 2HB  PHE C2216     -39.607   0.942  22.121  1.00  0.400          H  
ATOM  34083  HD1 PHE C2216     -37.919  -2.076  21.390  1.00  0.400          H  
ATOM  34084  HD2 PHE C2216     -37.401   1.970  22.616  1.00  0.400          H  
ATOM  34085  HE1 PHE C2216     -35.567  -2.182  20.743  1.00  0.400          H  
ATOM  34086  HE2 PHE C2216     -35.026   1.838  22.003  1.00  0.400          H  
ATOM  34087  HZ  PHE C2216     -34.121  -0.236  21.077  1.00  0.400          H  
ATOM  34088  N   VAL C2217     -41.050   1.387  24.732  1.00  0.240          N  
ATOM  34089  CA  VAL C2217     -42.378   1.855  25.101  1.00  0.240          C  
ATOM  34090  C   VAL C2217     -42.677   3.229  24.522  1.00  0.260          C  
ATOM  34091  O   VAL C2217     -41.760   3.953  24.124  1.00  0.300          O  
ATOM  34092  CB  VAL C2217     -42.504   1.917  26.645  1.00  0.340          C  
ATOM  34093  CG1 VAL C2217     -42.270   0.529  27.248  1.00  0.340          C  
ATOM  34094  CG2 VAL C2217     -41.501   2.930  27.226  1.00  0.340          C  
ATOM  34095  H   VAL C2217     -40.221   1.972  24.897  1.00  0.290          H  
ATOM  34096  HA  VAL C2217     -43.118   1.148  24.721  1.00  0.290          H  
ATOM  34097  HB  VAL C2217     -43.519   2.219  26.903  1.00  0.400          H  
ATOM  34098 1HG1 VAL C2217     -42.390   0.584  28.325  1.00  0.400          H  
ATOM  34099 2HG1 VAL C2217     -42.998  -0.157  26.832  1.00  0.400          H  
ATOM  34100 3HG1 VAL C2217     -41.265   0.179  27.019  1.00  0.400          H  
ATOM  34101 1HG2 VAL C2217     -41.615   2.967  28.304  1.00  0.400          H  
ATOM  34102 2HG2 VAL C2217     -40.482   2.625  26.978  1.00  0.400          H  
ATOM  34103 3HG2 VAL C2217     -41.688   3.925  26.814  1.00  0.400          H  
ATOM  34104  N   SER C2218     -43.961   3.604  24.531  1.00  0.290          N  
ATOM  34105  CA  SER C2218     -44.404   4.929  24.112  1.00  0.350          C  
ATOM  34106  C   SER C2218     -44.867   5.673  25.361  1.00  0.360          C  
ATOM  34107  O   SER C2218     -45.969   5.432  25.858  1.00  0.570          O  
ATOM  34108  CB  SER C2218     -45.560   4.795  23.138  1.00  0.470          C  
ATOM  34109  OG  SER C2218     -46.025   6.047  22.710  1.00  0.470          O  
ATOM  34110  H   SER C2218     -44.660   2.952  24.863  1.00  0.350          H  
ATOM  34111  HA  SER C2218     -43.577   5.463  23.650  1.00  0.420          H  
ATOM  34112 1HB  SER C2218     -45.272   4.198  22.304  1.00  0.560          H  
ATOM  34113 2HB  SER C2218     -46.374   4.265  23.631  1.00  0.560          H  
ATOM  34114  HG  SER C2218     -45.338   6.408  22.121  1.00  0.560          H  
ATOM  34115  N   THR C2219     -44.071   6.625  25.840  1.00  0.320          N  
ATOM  34116  CA  THR C2219     -44.354   7.263  27.123  1.00  0.310          C  
ATOM  34117  C   THR C2219     -45.517   8.225  27.042  1.00  0.320          C  
ATOM  34118  O   THR C2219     -46.165   8.518  28.046  1.00  0.410          O  
ATOM  34119  CB  THR C2219     -43.128   8.045  27.617  1.00  0.440          C  
ATOM  34120  OG1 THR C2219     -42.847   9.119  26.702  1.00  0.440          O  
ATOM  34121  CG2 THR C2219     -41.919   7.103  27.650  1.00  0.440          C  
ATOM  34122  H   THR C2219     -43.214   6.857  25.336  1.00  0.380          H  
ATOM  34123  HA  THR C2219     -44.600   6.488  27.848  1.00  0.370          H  
ATOM  34124  HB  THR C2219     -43.313   8.449  28.610  1.00  0.530          H  
ATOM  34125  HG1 THR C2219     -43.456   9.870  26.864  1.00  0.530          H  
ATOM  34126 1HG2 THR C2219     -41.045   7.655  27.990  1.00  0.530          H  
ATOM  34127 2HG2 THR C2219     -42.113   6.280  28.333  1.00  0.530          H  
ATOM  34128 3HG2 THR C2219     -41.719   6.703  26.660  1.00  0.530          H  
ATOM  34129  N   ASP C2220     -45.812   8.687  25.836  1.00  0.380          N  
ATOM  34130  CA  ASP C2220     -46.906   9.612  25.622  1.00  0.420          C  
ATOM  34131  C   ASP C2220     -48.170   8.886  25.162  1.00  0.360          C  
ATOM  34132  O   ASP C2220     -49.197   9.519  24.921  1.00  0.430          O  
ATOM  34133  CB  ASP C2220     -46.546  10.603  24.516  1.00  0.570          C  
ATOM  34134  CG  ASP C2220     -45.335  11.490  24.779  1.00  0.570          C  
ATOM  34135  OD1 ASP C2220     -44.968  11.767  25.904  1.00  0.570          O  
ATOM  34136  OD2 ASP C2220     -44.780  11.900  23.781  1.00  0.570          O  
ATOM  34137  H   ASP C2220     -45.220   8.430  25.059  1.00  0.460          H  
ATOM  34138  HA  ASP C2220     -47.117  10.140  26.553  1.00  0.500          H  
ATOM  34139 1HB  ASP C2220     -46.352  10.048  23.605  1.00  0.690          H  
ATOM  34140 2HB  ASP C2220     -47.406  11.247  24.323  1.00  0.690          H  
ATOM  34141  N   GLY C2221     -48.078   7.569  24.926  1.00  0.370          N  
ATOM  34142  CA  GLY C2221     -49.205   6.830  24.362  1.00  0.360          C  
ATOM  34143  C   GLY C2221     -49.325   7.054  22.841  1.00  0.460          C  
ATOM  34144  O   GLY C2221     -50.324   6.680  22.227  1.00  0.590          O  
ATOM  34145  H   GLY C2221     -47.242   7.039  25.193  1.00  0.440          H  
ATOM  34146 1HA  GLY C2221     -49.069   5.767  24.564  1.00  0.430          H  
ATOM  34147 2HA  GLY C2221     -50.126   7.137  24.856  1.00  0.430          H  
ATOM  34148  N   SER C2222     -48.305   7.693  22.256  1.00  0.520          N  
ATOM  34149  CA  SER C2222     -48.227   8.066  20.841  1.00  0.670          C  
ATOM  34150  C   SER C2222     -48.150   6.931  19.817  1.00  0.560          C  
ATOM  34151  O   SER C2222     -48.469   7.142  18.643  1.00  0.660          O  
ATOM  34152  CB  SER C2222     -47.016   8.964  20.634  1.00  0.880          C  
ATOM  34153  OG  SER C2222     -45.798   8.267  20.848  1.00  0.880          O  
ATOM  34154  H   SER C2222     -47.542   7.966  22.855  1.00  0.620          H  
ATOM  34155  HA  SER C2222     -49.122   8.646  20.615  1.00  0.800          H  
ATOM  34156 1HB  SER C2222     -47.033   9.355  19.618  1.00  1.050          H  
ATOM  34157 2HB  SER C2222     -47.075   9.815  21.308  1.00  1.050          H  
ATOM  34158  HG  SER C2222     -45.080   8.891  20.594  1.00  1.050          H  
ATOM  34159  N   MET C2223     -47.734   5.737  20.233  1.00  0.390          N  
ATOM  34160  CA  MET C2223     -47.608   4.605  19.314  1.00  0.310          C  
ATOM  34161  C   MET C2223     -48.293   3.352  19.836  1.00  0.300          C  
ATOM  34162  O   MET C2223     -48.238   3.057  21.031  1.00  0.330          O  
ATOM  34163  CB  MET C2223     -46.133   4.297  19.108  1.00  0.470          C  
ATOM  34164  CG  MET C2223     -45.325   5.383  18.431  1.00  0.470          C  
ATOM  34165  SD  MET C2223     -43.561   5.053  18.502  1.00  0.470          S  
ATOM  34166  CE  MET C2223     -43.271   5.516  20.207  1.00  0.470          C  
ATOM  34167  H   MET C2223     -47.456   5.634  21.206  1.00  0.470          H  
ATOM  34168  HA  MET C2223     -48.071   4.865  18.362  1.00  0.370          H  
ATOM  34169 1HB  MET C2223     -45.709   4.087  20.059  1.00  0.560          H  
ATOM  34170 2HB  MET C2223     -46.026   3.407  18.532  1.00  0.560          H  
ATOM  34171 1HG  MET C2223     -45.629   5.458  17.387  1.00  0.560          H  
ATOM  34172 2HG  MET C2223     -45.511   6.341  18.910  1.00  0.560          H  
ATOM  34173 1HE  MET C2223     -42.276   5.376  20.442  1.00  0.560          H  
ATOM  34174 2HE  MET C2223     -43.537   6.565  20.360  1.00  0.560          H  
ATOM  34175 3HE  MET C2223     -43.837   4.904  20.847  1.00  0.560          H  
ATOM  34176  N   ASP C2224     -48.904   2.569  18.941  1.00  0.280          N  
ATOM  34177  CA  ASP C2224     -49.503   1.320  19.377  1.00  0.290          C  
ATOM  34178  C   ASP C2224     -48.457   0.208  19.383  1.00  0.260          C  
ATOM  34179  O   ASP C2224     -47.331   0.369  18.901  1.00  0.270          O  
ATOM  34180  CB  ASP C2224     -50.678   0.945  18.439  1.00  0.400          C  
ATOM  34181  CG  ASP C2224     -51.718  -0.051  19.042  1.00  0.400          C  
ATOM  34182  OD1 ASP C2224     -51.490  -0.498  20.152  1.00  0.400          O  
ATOM  34183  OD2 ASP C2224     -52.681  -0.376  18.392  1.00  0.400          O  
ATOM  34184  H   ASP C2224     -48.956   2.812  17.938  1.00  0.340          H  
ATOM  34185  HA  ASP C2224     -49.885   1.445  20.390  1.00  0.350          H  
ATOM  34186 1HB  ASP C2224     -51.201   1.858  18.149  1.00  0.480          H  
ATOM  34187 2HB  ASP C2224     -50.274   0.518  17.518  1.00  0.480          H  
ATOM  34188  N   LYS C2225     -48.879  -0.975  19.774  1.00  0.250          N  
ATOM  34189  CA  LYS C2225     -48.024  -2.158  19.848  1.00  0.230          C  
ATOM  34190  C   LYS C2225     -47.245  -2.386  18.552  1.00  0.220          C  
ATOM  34191  O   LYS C2225     -46.030  -2.622  18.566  1.00  0.210          O  
ATOM  34192  CB  LYS C2225     -48.909  -3.384  20.098  1.00  0.330          C  
ATOM  34193  CG  LYS C2225     -49.644  -3.392  21.446  1.00  0.330          C  
ATOM  34194  CD  LYS C2225     -50.500  -4.659  21.658  1.00  0.330          C  
ATOM  34195  CE  LYS C2225     -51.794  -4.675  20.786  1.00  0.330          C  
ATOM  34196  NZ  LYS C2225     -52.781  -3.597  21.185  1.00  0.330          N  
ATOM  34197  H   LYS C2225     -49.837  -1.012  20.123  1.00  0.300          H  
ATOM  34198  HA  LYS C2225     -47.311  -2.026  20.665  1.00  0.280          H  
ATOM  34199 1HB  LYS C2225     -49.639  -3.446  19.301  1.00  0.400          H  
ATOM  34200 2HB  LYS C2225     -48.294  -4.284  20.048  1.00  0.400          H  
ATOM  34201 1HG  LYS C2225     -48.898  -3.352  22.243  1.00  0.400          H  
ATOM  34202 2HG  LYS C2225     -50.275  -2.510  21.522  1.00  0.400          H  
ATOM  34203 1HD  LYS C2225     -49.903  -5.521  21.380  1.00  0.400          H  
ATOM  34204 2HD  LYS C2225     -50.771  -4.750  22.710  1.00  0.400          H  
ATOM  34205 1HE  LYS C2225     -51.533  -4.538  19.745  1.00  0.400          H  
ATOM  34206 2HE  LYS C2225     -52.275  -5.646  20.898  1.00  0.400          H  
ATOM  34207 1HZ  LYS C2225     -53.600  -3.652  20.595  1.00  0.400          H  
ATOM  34208 2HZ  LYS C2225     -53.056  -3.723  22.146  1.00  0.400          H  
ATOM  34209 3HZ  LYS C2225     -52.356  -2.669  21.075  1.00  0.400          H  
ATOM  34210  N   GLN C2226     -47.955  -2.328  17.424  1.00  0.220          N  
ATOM  34211  CA  GLN C2226     -47.356  -2.616  16.130  1.00  0.220          C  
ATOM  34212  C   GLN C2226     -46.612  -1.418  15.534  1.00  0.210          C  
ATOM  34213  O   GLN C2226     -45.871  -1.572  14.566  1.00  0.240          O  
ATOM  34214  CB  GLN C2226     -48.421  -3.070  15.130  1.00  0.310          C  
ATOM  34215  CG  GLN C2226     -49.133  -4.392  15.439  1.00  0.310          C  
ATOM  34216  CD  GLN C2226     -50.287  -4.684  14.431  1.00  0.310          C  
ATOM  34217  OE1 GLN C2226     -50.114  -4.992  13.230  1.00  0.310          O  
ATOM  34218  NE2 GLN C2226     -51.509  -4.564  14.949  1.00  0.310          N  
ATOM  34219  H   GLN C2226     -48.936  -2.088  17.486  1.00  0.260          H  
ATOM  34220  HA  GLN C2226     -46.644  -3.427  16.261  1.00  0.260          H  
ATOM  34221 1HB  GLN C2226     -49.163  -2.279  14.990  1.00  0.370          H  
ATOM  34222 2HB  GLN C2226     -47.923  -3.231  14.192  1.00  0.370          H  
ATOM  34223 1HG  GLN C2226     -48.406  -5.202  15.373  1.00  0.370          H  
ATOM  34224 2HG  GLN C2226     -49.550  -4.347  16.444  1.00  0.370          H  
ATOM  34225 1HE2 GLN C2226     -52.323  -4.715  14.383  1.00  0.370          H  
ATOM  34226 2HE2 GLN C2226     -51.625  -4.310  15.910  1.00  0.370          H  
ATOM  34227  N   ASP C2227     -46.757  -0.229  16.120  1.00  0.190          N  
ATOM  34228  CA  ASP C2227     -46.056   0.919  15.573  1.00  0.190          C  
ATOM  34229  C   ASP C2227     -44.690   0.907  16.210  1.00  0.210          C  
ATOM  34230  O   ASP C2227     -43.685   1.225  15.563  1.00  0.240          O  
ATOM  34231  CB  ASP C2227     -46.749   2.237  15.899  1.00  0.270          C  
ATOM  34232  CG  ASP C2227     -48.097   2.441  15.265  1.00  0.270          C  
ATOM  34233  OD1 ASP C2227     -48.202   2.432  14.048  1.00  0.270          O  
ATOM  34234  OD2 ASP C2227     -49.036   2.651  16.024  1.00  0.270          O  
ATOM  34235  H   ASP C2227     -47.314  -0.127  16.963  1.00  0.230          H  
ATOM  34236  HA  ASP C2227     -45.955   0.813  14.492  1.00  0.230          H  
ATOM  34237 1HB  ASP C2227     -46.902   2.255  16.956  1.00  0.320          H  
ATOM  34238 2HB  ASP C2227     -46.097   3.072  15.643  1.00  0.320          H  
ATOM  34239  N   ILE C2228     -44.654   0.495  17.485  1.00  0.220          N  
ATOM  34240  CA  ILE C2228     -43.396   0.415  18.196  1.00  0.240          C  
ATOM  34241  C   ILE C2228     -42.626  -0.728  17.544  1.00  0.230          C  
ATOM  34242  O   ILE C2228     -41.502  -0.538  17.084  1.00  0.240          O  
ATOM  34243  CB  ILE C2228     -43.589   0.119  19.709  1.00  0.330          C  
ATOM  34244  CG1 ILE C2228     -44.310   1.308  20.407  1.00  0.330          C  
ATOM  34245  CG2 ILE C2228     -42.198  -0.103  20.368  1.00  0.330          C  
ATOM  34246  CD1 ILE C2228     -44.826   0.997  21.809  1.00  0.330          C  
ATOM  34247  H   ILE C2228     -45.534   0.293  17.965  1.00  0.260          H  
ATOM  34248  HA  ILE C2228     -42.842   1.342  18.071  1.00  0.290          H  
ATOM  34249  HB  ILE C2228     -44.206  -0.777  19.833  1.00  0.390          H  
ATOM  34250 1HG1 ILE C2228     -43.629   2.156  20.464  1.00  0.390          H  
ATOM  34251 2HG1 ILE C2228     -45.164   1.588  19.801  1.00  0.390          H  
ATOM  34252 1HG2 ILE C2228     -42.311  -0.326  21.422  1.00  0.390          H  
ATOM  34253 2HG2 ILE C2228     -41.691  -0.921  19.892  1.00  0.390          H  
ATOM  34254 3HG2 ILE C2228     -41.598   0.797  20.250  1.00  0.390          H  
ATOM  34255 1HD1 ILE C2228     -45.334   1.866  22.206  1.00  0.390          H  
ATOM  34256 2HD1 ILE C2228     -45.535   0.165  21.759  1.00  0.390          H  
ATOM  34257 3HD1 ILE C2228     -44.012   0.732  22.469  1.00  0.390          H  
ATOM  34258  N   ALA C2229     -43.274  -1.898  17.389  1.00  0.230          N  
ATOM  34259  CA  ALA C2229     -42.604  -3.046  16.783  1.00  0.230          C  
ATOM  34260  C   ALA C2229     -42.085  -2.735  15.386  1.00  0.230          C  
ATOM  34261  O   ALA C2229     -40.980  -3.158  15.030  1.00  0.240          O  
ATOM  34262  CB  ALA C2229     -43.548  -4.224  16.695  1.00  0.320          C  
ATOM  34263  H   ALA C2229     -44.218  -2.011  17.776  1.00  0.280          H  
ATOM  34264  HA  ALA C2229     -41.756  -3.310  17.415  1.00  0.280          H  
ATOM  34265 1HB  ALA C2229     -43.016  -5.066  16.270  1.00  0.390          H  
ATOM  34266 2HB  ALA C2229     -43.910  -4.475  17.694  1.00  0.390          H  
ATOM  34267 3HB  ALA C2229     -44.385  -3.963  16.056  1.00  0.390          H  
ATOM  34268  N   ASP C2230     -42.844  -1.972  14.591  1.00  0.230          N  
ATOM  34269  CA  ASP C2230     -42.379  -1.631  13.265  1.00  0.240          C  
ATOM  34270  C   ASP C2230     -41.150  -0.739  13.314  1.00  0.250          C  
ATOM  34271  O   ASP C2230     -40.161  -1.035  12.629  1.00  0.260          O  
ATOM  34272  CB  ASP C2230     -43.474  -0.951  12.453  1.00  0.330          C  
ATOM  34273  CG  ASP C2230     -43.032  -0.661  11.032  1.00  0.330          C  
ATOM  34274  OD1 ASP C2230     -42.884  -1.592  10.237  1.00  0.330          O  
ATOM  34275  OD2 ASP C2230     -42.818   0.486  10.723  1.00  0.330          O  
ATOM  34276  H   ASP C2230     -43.779  -1.666  14.870  1.00  0.280          H  
ATOM  34277  HA  ASP C2230     -42.095  -2.542  12.762  1.00  0.290          H  
ATOM  34278 1HB  ASP C2230     -44.358  -1.596  12.430  1.00  0.400          H  
ATOM  34279 2HB  ASP C2230     -43.771  -0.019  12.941  1.00  0.400          H  
ATOM  34280  N   TYR C2231     -41.186   0.331  14.125  1.00  0.250          N  
ATOM  34281  CA  TYR C2231     -40.051   1.238  14.205  1.00  0.260          C  
ATOM  34282  C   TYR C2231     -38.803   0.485  14.593  1.00  0.270          C  
ATOM  34283  O   TYR C2231     -37.734   0.690  14.010  1.00  0.290          O  
ATOM  34284  CB  TYR C2231     -40.253   2.362  15.223  1.00  0.360          C  
ATOM  34285  CG  TYR C2231     -39.036   3.312  15.272  1.00  0.360          C  
ATOM  34286  CD1 TYR C2231     -38.948   4.355  14.362  1.00  0.360          C  
ATOM  34287  CD2 TYR C2231     -38.007   3.123  16.187  1.00  0.360          C  
ATOM  34288  CE1 TYR C2231     -37.856   5.203  14.375  1.00  0.360          C  
ATOM  34289  CE2 TYR C2231     -36.921   3.980  16.188  1.00  0.360          C  
ATOM  34290  CZ  TYR C2231     -36.845   5.009  15.298  1.00  0.360          C  
ATOM  34291  OH  TYR C2231     -35.756   5.856  15.328  1.00  0.360          O  
ATOM  34292  H   TYR C2231     -42.033   0.534  14.670  1.00  0.300          H  
ATOM  34293  HA  TYR C2231     -39.892   1.676  13.221  1.00  0.310          H  
ATOM  34294 1HB  TYR C2231     -41.142   2.939  14.964  1.00  0.430          H  
ATOM  34295 2HB  TYR C2231     -40.411   1.939  16.219  1.00  0.430          H  
ATOM  34296  HD1 TYR C2231     -39.743   4.508  13.633  1.00  0.430          H  
ATOM  34297  HD2 TYR C2231     -38.053   2.303  16.905  1.00  0.430          H  
ATOM  34298  HE1 TYR C2231     -37.795   6.023  13.660  1.00  0.430          H  
ATOM  34299  HE2 TYR C2231     -36.123   3.846  16.896  1.00  0.430          H  
ATOM  34300  HH  TYR C2231     -35.889   6.602  14.716  1.00  0.430          H  
ATOM  34301  N   VAL C2232     -38.926  -0.333  15.629  1.00  0.270          N  
ATOM  34302  CA  VAL C2232     -37.789  -1.037  16.163  1.00  0.270          C  
ATOM  34303  C   VAL C2232     -37.244  -2.026  15.133  1.00  0.260          C  
ATOM  34304  O   VAL C2232     -36.047  -2.027  14.827  1.00  0.260          O  
ATOM  34305  CB  VAL C2232     -38.219  -1.753  17.460  1.00  0.380          C  
ATOM  34306  CG1 VAL C2232     -37.104  -2.644  17.985  1.00  0.380          C  
ATOM  34307  CG2 VAL C2232     -38.640  -0.708  18.522  1.00  0.380          C  
ATOM  34308  H   VAL C2232     -39.851  -0.451  16.059  1.00  0.320          H  
ATOM  34309  HA  VAL C2232     -37.019  -0.309  16.395  1.00  0.320          H  
ATOM  34310  HB  VAL C2232     -39.079  -2.388  17.228  1.00  0.450          H  
ATOM  34311 1HG1 VAL C2232     -37.450  -3.152  18.883  1.00  0.450          H  
ATOM  34312 2HG1 VAL C2232     -36.835  -3.383  17.239  1.00  0.450          H  
ATOM  34313 3HG1 VAL C2232     -36.236  -2.038  18.223  1.00  0.450          H  
ATOM  34314 1HG2 VAL C2232     -38.989  -1.227  19.399  1.00  0.450          H  
ATOM  34315 2HG2 VAL C2232     -37.815  -0.076  18.782  1.00  0.450          H  
ATOM  34316 3HG2 VAL C2232     -39.436  -0.089  18.149  1.00  0.450          H  
ATOM  34317  N   ALA C2233     -38.111  -2.833  14.529  1.00  0.250          N  
ATOM  34318  CA  ALA C2233     -37.642  -3.782  13.533  1.00  0.260          C  
ATOM  34319  C   ALA C2233     -36.961  -3.089  12.335  1.00  0.260          C  
ATOM  34320  O   ALA C2233     -35.968  -3.596  11.804  1.00  0.280          O  
ATOM  34321  CB  ALA C2233     -38.807  -4.619  13.054  1.00  0.360          C  
ATOM  34322  H   ALA C2233     -39.104  -2.813  14.781  1.00  0.300          H  
ATOM  34323  HA  ALA C2233     -36.917  -4.436  14.007  1.00  0.310          H  
ATOM  34324 1HB  ALA C2233     -38.454  -5.355  12.334  1.00  0.430          H  
ATOM  34325 2HB  ALA C2233     -39.268  -5.128  13.902  1.00  0.430          H  
ATOM  34326 3HB  ALA C2233     -39.535  -3.955  12.592  1.00  0.430          H  
ATOM  34327  N   SER C2234     -37.488  -1.923  11.924  1.00  0.260          N  
ATOM  34328  CA  SER C2234     -36.983  -1.177  10.772  1.00  0.260          C  
ATOM  34329  C   SER C2234     -35.721  -0.337  11.010  1.00  0.270          C  
ATOM  34330  O   SER C2234     -34.855  -0.258  10.135  1.00  0.270          O  
ATOM  34331  CB  SER C2234     -38.064  -0.232  10.291  1.00  0.360          C  
ATOM  34332  OG  SER C2234     -39.183  -0.928   9.823  1.00  0.360          O  
ATOM  34333  H   SER C2234     -38.330  -1.569  12.387  1.00  0.310          H  
ATOM  34334  HA  SER C2234     -36.766  -1.897   9.985  1.00  0.310          H  
ATOM  34335 1HB  SER C2234     -38.361   0.424  11.113  1.00  0.440          H  
ATOM  34336 2HB  SER C2234     -37.663   0.398   9.498  1.00  0.440          H  
ATOM  34337  HG  SER C2234     -39.636  -1.245  10.633  1.00  0.440          H  
ATOM  34338  N   ASN C2235     -35.604   0.294  12.184  1.00  0.280          N  
ATOM  34339  CA  ASN C2235     -34.476   1.178  12.477  1.00  0.310          C  
ATOM  34340  C   ASN C2235     -33.488   0.720  13.555  1.00  0.310          C  
ATOM  34341  O   ASN C2235     -32.384   1.257  13.626  1.00  0.340          O  
ATOM  34342  CB  ASN C2235     -35.012   2.543  12.863  1.00  0.420          C  
ATOM  34343  CG  ASN C2235     -35.689   3.230  11.730  1.00  0.420          C  
ATOM  34344  OD1 ASN C2235     -35.029   3.777  10.843  1.00  0.420          O  
ATOM  34345  ND2 ASN C2235     -36.991   3.205  11.720  1.00  0.420          N  
ATOM  34346  H   ASN C2235     -36.362   0.229  12.867  1.00  0.340          H  
ATOM  34347  HA  ASN C2235     -33.900   1.291  11.559  1.00  0.370          H  
ATOM  34348 1HB  ASN C2235     -35.727   2.428  13.681  1.00  0.510          H  
ATOM  34349 2HB  ASN C2235     -34.199   3.169  13.226  1.00  0.510          H  
ATOM  34350 1HD2 ASN C2235     -37.493   3.646  10.978  1.00  0.510          H  
ATOM  34351 2HD2 ASN C2235     -37.486   2.736  12.460  1.00  0.510          H  
ATOM  34352  N   ILE C2236     -33.867  -0.216  14.421  1.00  0.290          N  
ATOM  34353  CA  ILE C2236     -33.011  -0.598  15.534  1.00  0.300          C  
ATOM  34354  C   ILE C2236     -32.466  -2.009  15.395  1.00  0.280          C  
ATOM  34355  O   ILE C2236     -31.265  -2.241  15.535  1.00  0.290          O  
ATOM  34356  CB  ILE C2236     -33.774  -0.449  16.862  1.00  0.420          C  
ATOM  34357  CG1 ILE C2236     -34.170   1.053  17.042  1.00  0.420          C  
ATOM  34358  CG2 ILE C2236     -32.965  -1.006  18.039  1.00  0.420          C  
ATOM  34359  CD1 ILE C2236     -35.051   1.321  18.189  1.00  0.420          C  
ATOM  34360  H   ILE C2236     -34.764  -0.691  14.336  1.00  0.350          H  
ATOM  34361  HA  ILE C2236     -32.161   0.077  15.554  1.00  0.360          H  
ATOM  34362  HB  ILE C2236     -34.692  -1.007  16.789  1.00  0.500          H  
ATOM  34363 1HG1 ILE C2236     -33.286   1.661  17.135  1.00  0.500          H  
ATOM  34364 2HG1 ILE C2236     -34.709   1.368  16.150  1.00  0.500          H  
ATOM  34365 1HG2 ILE C2236     -33.524  -0.927  18.949  1.00  0.500          H  
ATOM  34366 2HG2 ILE C2236     -32.748  -2.044  17.864  1.00  0.500          H  
ATOM  34367 3HG2 ILE C2236     -32.035  -0.467  18.143  1.00  0.500          H  
ATOM  34368 1HD1 ILE C2236     -35.308   2.349  18.224  1.00  0.500          H  
ATOM  34369 2HD1 ILE C2236     -35.937   0.751  18.099  1.00  0.500          H  
ATOM  34370 3HD1 ILE C2236     -34.548   1.068  19.082  1.00  0.500          H  
ATOM  34371  N   GLN C2237     -33.348  -2.958  15.130  1.00  0.260          N  
ATOM  34372  CA  GLN C2237     -32.957  -4.353  15.087  1.00  0.240          C  
ATOM  34373  C   GLN C2237     -31.838  -4.630  14.103  1.00  0.240          C  
ATOM  34374  O   GLN C2237     -30.971  -5.455  14.393  1.00  0.250          O  
ATOM  34375  CB  GLN C2237     -34.159  -5.214  14.751  1.00  0.340          C  
ATOM  34376  CG  GLN C2237     -33.904  -6.705  14.765  1.00  0.340          C  
ATOM  34377  CD  GLN C2237     -35.171  -7.457  14.525  1.00  0.340          C  
ATOM  34378  OE1 GLN C2237     -36.256  -6.914  14.750  1.00  0.340          O  
ATOM  34379  NE2 GLN C2237     -35.061  -8.689  14.057  1.00  0.340          N  
ATOM  34380  H   GLN C2237     -34.328  -2.696  14.997  1.00  0.310          H  
ATOM  34381  HA  GLN C2237     -32.599  -4.632  16.074  1.00  0.290          H  
ATOM  34382 1HB  GLN C2237     -34.960  -4.981  15.438  1.00  0.410          H  
ATOM  34383 2HB  GLN C2237     -34.510  -4.953  13.750  1.00  0.410          H  
ATOM  34384 1HG  GLN C2237     -33.204  -6.962  13.970  1.00  0.410          H  
ATOM  34385 2HG  GLN C2237     -33.493  -6.996  15.726  1.00  0.410          H  
ATOM  34386 1HE2 GLN C2237     -35.877  -9.237  13.859  1.00  0.410          H  
ATOM  34387 2HE2 GLN C2237     -34.157  -9.085  13.884  1.00  0.410          H  
ATOM  34388  N   ASP C2238     -31.839  -3.976  12.943  1.00  0.240          N  
ATOM  34389  CA  ASP C2238     -30.796  -4.258  11.974  1.00  0.250          C  
ATOM  34390  C   ASP C2238     -29.395  -3.869  12.504  1.00  0.250          C  
ATOM  34391  O   ASP C2238     -28.551  -4.762  12.643  1.00  0.240          O  
ATOM  34392  CB  ASP C2238     -31.131  -3.624  10.614  1.00  0.350          C  
ATOM  34393  CG  ASP C2238     -30.140  -3.977   9.551  1.00  0.350          C  
ATOM  34394  OD1 ASP C2238     -30.141  -5.093   9.143  1.00  0.350          O  
ATOM  34395  OD2 ASP C2238     -29.374  -3.136   9.142  1.00  0.350          O  
ATOM  34396  H   ASP C2238     -32.570  -3.307  12.738  1.00  0.290          H  
ATOM  34397  HA  ASP C2238     -30.785  -5.336  11.809  1.00  0.300          H  
ATOM  34398 1HB  ASP C2238     -32.098  -4.018  10.294  1.00  0.420          H  
ATOM  34399 2HB  ASP C2238     -31.254  -2.564  10.664  1.00  0.420          H  
ATOM  34400  N   PRO C2239     -29.086  -2.596  12.873  1.00  0.280          N  
ATOM  34401  CA  PRO C2239     -27.786  -2.257  13.401  1.00  0.300          C  
ATOM  34402  C   PRO C2239     -27.448  -2.998  14.687  1.00  0.290          C  
ATOM  34403  O   PRO C2239     -26.271  -3.247  14.939  1.00  0.320          O  
ATOM  34404  CB  PRO C2239     -27.878  -0.734  13.597  1.00  0.450          C  
ATOM  34405  CG  PRO C2239     -29.353  -0.425  13.629  1.00  0.450          C  
ATOM  34406  CD  PRO C2239     -29.984  -1.433  12.702  1.00  0.450          C  
ATOM  34407  HA  PRO C2239     -27.042  -2.482  12.639  1.00  0.360          H  
ATOM  34408 1HB  PRO C2239     -27.370  -0.448  14.532  1.00  0.540          H  
ATOM  34409 2HB  PRO C2239     -27.357  -0.220  12.776  1.00  0.540          H  
ATOM  34410 1HG  PRO C2239     -29.736  -0.487  14.652  1.00  0.540          H  
ATOM  34411 2HG  PRO C2239     -29.543   0.600  13.289  1.00  0.540          H  
ATOM  34412 1HD  PRO C2239     -30.998  -1.604  13.012  1.00  0.540          H  
ATOM  34413 2HD  PRO C2239     -29.924  -1.055  11.670  1.00  0.540          H  
ATOM  34414  N   LEU C2240     -28.442  -3.421  15.479  1.00  0.260          N  
ATOM  34415  CA  LEU C2240     -28.069  -4.193  16.653  1.00  0.270          C  
ATOM  34416  C   LEU C2240     -27.635  -5.599  16.253  1.00  0.210          C  
ATOM  34417  O   LEU C2240     -26.695  -6.157  16.810  1.00  0.210          O  
ATOM  34418  CB  LEU C2240     -29.160  -4.261  17.700  1.00  0.370          C  
ATOM  34419  CG  LEU C2240     -29.548  -2.947  18.382  1.00  0.370          C  
ATOM  34420  CD1 LEU C2240     -30.587  -3.281  19.334  1.00  0.370          C  
ATOM  34421  CD2 LEU C2240     -28.362  -2.243  19.042  1.00  0.370          C  
ATOM  34422  H   LEU C2240     -29.426  -3.172  15.320  1.00  0.310          H  
ATOM  34423  HA  LEU C2240     -27.213  -3.723  17.105  1.00  0.320          H  
ATOM  34424 1HB  LEU C2240     -30.058  -4.651  17.214  1.00  0.450          H  
ATOM  34425 2HB  LEU C2240     -28.853  -4.963  18.473  1.00  0.450          H  
ATOM  34426  HG  LEU C2240     -29.976  -2.273  17.647  1.00  0.450          H  
ATOM  34427 1HD1 LEU C2240     -30.931  -2.391  19.812  1.00  0.450          H  
ATOM  34428 2HD1 LEU C2240     -31.387  -3.748  18.809  1.00  0.450          H  
ATOM  34429 3HD1 LEU C2240     -30.182  -3.964  20.070  1.00  0.450          H  
ATOM  34430 1HD2 LEU C2240     -28.710  -1.327  19.509  1.00  0.450          H  
ATOM  34431 2HD2 LEU C2240     -27.909  -2.876  19.783  1.00  0.450          H  
ATOM  34432 3HD2 LEU C2240     -27.629  -1.989  18.296  1.00  0.450          H  
ATOM  34433  N   SER C2241     -28.295  -6.171  15.249  1.00  0.200          N  
ATOM  34434  CA  SER C2241     -27.993  -7.519  14.779  1.00  0.160          C  
ATOM  34435  C   SER C2241     -26.589  -7.563  14.151  1.00  0.170          C  
ATOM  34436  O   SER C2241     -25.988  -8.631  14.008  1.00  0.180          O  
ATOM  34437  CB  SER C2241     -29.052  -7.969  13.785  1.00  0.240          C  
ATOM  34438  OG  SER C2241     -30.309  -8.056  14.382  1.00  0.240          O  
ATOM  34439  H   SER C2241     -29.086  -5.679  14.827  1.00  0.240          H  
ATOM  34440  HA  SER C2241     -28.009  -8.197  15.633  1.00  0.190          H  
ATOM  34441 1HB  SER C2241     -29.090  -7.282  12.946  1.00  0.290          H  
ATOM  34442 2HB  SER C2241     -28.790  -8.942  13.419  1.00  0.290          H  
ATOM  34443  HG  SER C2241     -30.619  -7.131  14.457  1.00  0.290          H  
ATOM  34444  N   ARG C2242     -26.067  -6.388  13.778  1.00  0.200          N  
ATOM  34445  CA  ARG C2242     -24.732  -6.225  13.208  1.00  0.240          C  
ATOM  34446  C   ARG C2242     -23.644  -6.066  14.286  1.00  0.270          C  
ATOM  34447  O   ARG C2242     -22.467  -5.948  13.946  1.00  0.320          O  
ATOM  34448  CB  ARG C2242     -24.668  -4.975  12.341  1.00  0.320          C  
ATOM  34449  CG  ARG C2242     -25.517  -5.002  11.121  1.00  0.320          C  
ATOM  34450  CD  ARG C2242     -25.457  -3.736  10.355  1.00  0.320          C  
ATOM  34451  NE  ARG C2242     -26.428  -3.761   9.297  1.00  0.320          N  
ATOM  34452  CZ  ARG C2242     -26.258  -4.240   8.085  1.00  0.320          C  
ATOM  34453  NH1 ARG C2242     -25.104  -4.719   7.686  1.00  0.320          N  
ATOM  34454  NH2 ARG C2242     -27.318  -4.216   7.317  1.00  0.320          N  
ATOM  34455  H   ARG C2242     -26.675  -5.566  13.866  1.00  0.240          H  
ATOM  34456  HA  ARG C2242     -24.503  -7.099  12.602  1.00  0.290          H  
ATOM  34457 1HB  ARG C2242     -24.964  -4.116  12.931  1.00  0.380          H  
ATOM  34458 2HB  ARG C2242     -23.641  -4.811  12.017  1.00  0.380          H  
ATOM  34459 1HG  ARG C2242     -25.186  -5.807  10.474  1.00  0.380          H  
ATOM  34460 2HG  ARG C2242     -26.541  -5.174  11.395  1.00  0.380          H  
ATOM  34461 1HD  ARG C2242     -25.670  -2.894  10.989  1.00  0.380          H  
ATOM  34462 2HD  ARG C2242     -24.469  -3.611   9.925  1.00  0.380          H  
ATOM  34463  HE  ARG C2242     -27.387  -3.420   9.490  1.00  0.380          H  
ATOM  34464 1HH1 ARG C2242     -24.321  -4.750   8.310  1.00  0.380          H  
ATOM  34465 2HH1 ARG C2242     -25.007  -5.080   6.759  1.00  0.380          H  
ATOM  34466 1HH2 ARG C2242     -28.189  -3.835   7.728  1.00  0.380          H  
ATOM  34467 2HH2 ARG C2242     -27.335  -4.609   6.373  1.00  0.380          H  
ATOM  34468  N   VAL C2243     -24.028  -6.039  15.565  1.00  0.240          N  
ATOM  34469  CA  VAL C2243     -23.087  -5.873  16.666  1.00  0.280          C  
ATOM  34470  C   VAL C2243     -22.237  -7.101  16.902  1.00  0.270          C  
ATOM  34471  O   VAL C2243     -22.726  -8.230  16.933  1.00  0.230          O  
ATOM  34472  CB  VAL C2243     -23.826  -5.474  17.968  1.00  0.380          C  
ATOM  34473  CG1 VAL C2243     -22.909  -5.486  19.160  1.00  0.380          C  
ATOM  34474  CG2 VAL C2243     -24.340  -4.067  17.820  1.00  0.380          C  
ATOM  34475  H   VAL C2243     -25.018  -6.144  15.796  1.00  0.290          H  
ATOM  34476  HA  VAL C2243     -22.419  -5.051  16.407  1.00  0.340          H  
ATOM  34477  HB  VAL C2243     -24.640  -6.154  18.138  1.00  0.450          H  
ATOM  34478 1HG1 VAL C2243     -23.459  -5.175  20.045  1.00  0.450          H  
ATOM  34479 2HG1 VAL C2243     -22.514  -6.479  19.332  1.00  0.450          H  
ATOM  34480 3HG1 VAL C2243     -22.105  -4.811  18.970  1.00  0.450          H  
ATOM  34481 1HG2 VAL C2243     -24.878  -3.771  18.722  1.00  0.450          H  
ATOM  34482 2HG2 VAL C2243     -23.502  -3.393  17.658  1.00  0.450          H  
ATOM  34483 3HG2 VAL C2243     -24.998  -4.023  16.972  1.00  0.450          H  
ATOM  34484  N   ASN C2244     -20.938  -6.873  17.042  1.00  0.310          N  
ATOM  34485  CA  ASN C2244     -19.999  -7.949  17.275  1.00  0.300          C  
ATOM  34486  C   ASN C2244     -20.435  -8.723  18.503  1.00  0.320          C  
ATOM  34487  O   ASN C2244     -20.688  -8.132  19.548  1.00  0.350          O  
ATOM  34488  CB  ASN C2244     -18.604  -7.391  17.488  1.00  0.420          C  
ATOM  34489  CG  ASN C2244     -17.547  -8.436  17.526  1.00  0.420          C  
ATOM  34490  OD1 ASN C2244     -17.318  -9.130  16.532  1.00  0.420          O  
ATOM  34491  ND2 ASN C2244     -16.896  -8.575  18.652  1.00  0.420          N  
ATOM  34492  H   ASN C2244     -20.607  -5.921  16.991  1.00  0.370          H  
ATOM  34493  HA  ASN C2244     -20.012  -8.630  16.420  1.00  0.360          H  
ATOM  34494 1HB  ASN C2244     -18.372  -6.683  16.692  1.00  0.510          H  
ATOM  34495 2HB  ASN C2244     -18.574  -6.853  18.422  1.00  0.510          H  
ATOM  34496 1HD2 ASN C2244     -16.174  -9.265  18.731  1.00  0.510          H  
ATOM  34497 2HD2 ASN C2244     -17.119  -7.993  19.436  1.00  0.510          H  
ATOM  34498  N   GLY C2245     -20.532 -10.036  18.387  1.00  0.310          N  
ATOM  34499  CA  GLY C2245     -20.939 -10.846  19.525  1.00  0.320          C  
ATOM  34500  C   GLY C2245     -22.434 -11.139  19.580  1.00  0.300          C  
ATOM  34501  O   GLY C2245     -22.857 -11.979  20.376  1.00  0.300          O  
ATOM  34502  H   GLY C2245     -20.317 -10.489  17.496  1.00  0.370          H  
ATOM  34503 1HA  GLY C2245     -20.396 -11.787  19.484  1.00  0.380          H  
ATOM  34504 2HA  GLY C2245     -20.637 -10.349  20.447  1.00  0.380          H  
ATOM  34505  N   VAL C2246     -23.236 -10.472  18.760  1.00  0.280          N  
ATOM  34506  CA  VAL C2246     -24.663 -10.746  18.752  1.00  0.270          C  
ATOM  34507  C   VAL C2246     -24.941 -11.735  17.648  1.00  0.270          C  
ATOM  34508  O   VAL C2246     -24.634 -11.476  16.488  1.00  0.270          O  
ATOM  34509  CB  VAL C2246     -25.483  -9.460  18.535  1.00  0.380          C  
ATOM  34510  CG1 VAL C2246     -26.954  -9.789  18.441  1.00  0.380          C  
ATOM  34511  CG2 VAL C2246     -25.236  -8.507  19.701  1.00  0.380          C  
ATOM  34512  H   VAL C2246     -22.854  -9.765  18.119  1.00  0.340          H  
ATOM  34513  HA  VAL C2246     -24.952 -11.189  19.707  1.00  0.320          H  
ATOM  34514  HB  VAL C2246     -25.180  -8.978  17.597  1.00  0.460          H  
ATOM  34515 1HG1 VAL C2246     -27.490  -8.873  18.296  1.00  0.460          H  
ATOM  34516 2HG1 VAL C2246     -27.142 -10.451  17.595  1.00  0.460          H  
ATOM  34517 3HG1 VAL C2246     -27.281 -10.276  19.350  1.00  0.460          H  
ATOM  34518 1HG2 VAL C2246     -25.812  -7.596  19.555  1.00  0.460          H  
ATOM  34519 2HG2 VAL C2246     -25.534  -8.979  20.630  1.00  0.460          H  
ATOM  34520 3HG2 VAL C2246     -24.179  -8.267  19.736  1.00  0.460          H  
ATOM  34521  N   GLY C2247     -25.496 -12.889  17.993  1.00  0.280          N  
ATOM  34522  CA  GLY C2247     -25.720 -13.877  16.949  1.00  0.290          C  
ATOM  34523  C   GLY C2247     -27.190 -14.050  16.586  1.00  0.300          C  
ATOM  34524  O   GLY C2247     -27.495 -14.516  15.482  1.00  0.330          O  
ATOM  34525  H   GLY C2247     -25.771 -13.059  18.967  1.00  0.340          H  
ATOM  34526 1HA  GLY C2247     -25.174 -13.580  16.055  1.00  0.350          H  
ATOM  34527 2HA  GLY C2247     -25.292 -14.827  17.248  1.00  0.350          H  
ATOM  34528  N   ASP C2248     -28.095 -13.672  17.501  1.00  0.300          N  
ATOM  34529  CA  ASP C2248     -29.529 -13.862  17.267  1.00  0.320          C  
ATOM  34530  C   ASP C2248     -30.418 -12.863  18.007  1.00  0.290          C  
ATOM  34531  O   ASP C2248     -30.355 -12.755  19.238  1.00  0.280          O  
ATOM  34532  CB  ASP C2248     -29.976 -15.283  17.664  1.00  0.440          C  
ATOM  34533  CG  ASP C2248     -31.422 -15.608  17.253  1.00  0.440          C  
ATOM  34534  OD1 ASP C2248     -32.004 -14.786  16.594  1.00  0.440          O  
ATOM  34535  OD2 ASP C2248     -31.918 -16.672  17.588  1.00  0.440          O  
ATOM  34536  H   ASP C2248     -27.764 -13.330  18.404  1.00  0.360          H  
ATOM  34537  HA  ASP C2248     -29.719 -13.731  16.207  1.00  0.380          H  
ATOM  34538 1HB  ASP C2248     -29.300 -16.020  17.247  1.00  0.530          H  
ATOM  34539 2HB  ASP C2248     -29.916 -15.384  18.709  1.00  0.530          H  
ATOM  34540  N   ILE C2249     -31.187 -12.063  17.262  1.00  0.280          N  
ATOM  34541  CA  ILE C2249     -32.111 -11.145  17.910  1.00  0.250          C  
ATOM  34542  C   ILE C2249     -33.561 -11.543  17.674  1.00  0.260          C  
ATOM  34543  O   ILE C2249     -34.040 -11.602  16.538  1.00  0.290          O  
ATOM  34544  CB  ILE C2249     -31.923  -9.655  17.577  1.00  0.360          C  
ATOM  34545  CG1 ILE C2249     -30.533  -9.192  18.052  1.00  0.360          C  
ATOM  34546  CG2 ILE C2249     -33.040  -8.851  18.208  1.00  0.360          C  
ATOM  34547  CD1 ILE C2249     -30.211  -7.710  17.784  1.00  0.360          C  
ATOM  34548  H   ILE C2249     -31.192 -12.177  16.258  1.00  0.340          H  
ATOM  34549  HA  ILE C2249     -31.935 -11.217  18.969  1.00  0.300          H  
ATOM  34550  HB  ILE C2249     -31.953  -9.515  16.496  1.00  0.430          H  
ATOM  34551 1HG1 ILE C2249     -30.436  -9.403  19.104  1.00  0.430          H  
ATOM  34552 2HG1 ILE C2249     -29.797  -9.789  17.524  1.00  0.430          H  
ATOM  34553 1HG2 ILE C2249     -32.911  -7.819  17.964  1.00  0.430          H  
ATOM  34554 2HG2 ILE C2249     -34.014  -9.167  17.837  1.00  0.430          H  
ATOM  34555 3HG2 ILE C2249     -33.004  -8.991  19.290  1.00  0.430          H  
ATOM  34556 1HD1 ILE C2249     -29.212  -7.486  18.124  1.00  0.430          H  
ATOM  34557 2HD1 ILE C2249     -30.282  -7.503  16.737  1.00  0.430          H  
ATOM  34558 3HD1 ILE C2249     -30.898  -7.068  18.317  1.00  0.430          H  
ATOM  34559  N   ASP C2250     -34.236 -11.781  18.791  1.00  0.260          N  
ATOM  34560  CA  ASP C2250     -35.624 -12.200  18.878  1.00  0.300          C  
ATOM  34561  C   ASP C2250     -36.558 -10.987  18.903  1.00  0.280          C  
ATOM  34562  O   ASP C2250     -36.566 -10.228  19.874  1.00  0.300          O  
ATOM  34563  CB  ASP C2250     -35.822 -13.024  20.155  1.00  0.400          C  
ATOM  34564  CG  ASP C2250     -37.199 -13.597  20.288  1.00  0.400          C  
ATOM  34565  OD1 ASP C2250     -37.966 -13.411  19.388  1.00  0.400          O  
ATOM  34566  OD2 ASP C2250     -37.481 -14.224  21.280  1.00  0.400          O  
ATOM  34567  H   ASP C2250     -33.706 -11.667  19.658  1.00  0.310          H  
ATOM  34568  HA  ASP C2250     -35.863 -12.810  18.007  1.00  0.360          H  
ATOM  34569 1HB  ASP C2250     -35.096 -13.839  20.171  1.00  0.480          H  
ATOM  34570 2HB  ASP C2250     -35.625 -12.403  21.020  1.00  0.480          H  
ATOM  34571  N   ALA C2251     -37.267 -10.713  17.815  1.00  0.260          N  
ATOM  34572  CA  ALA C2251     -38.112  -9.525  17.832  1.00  0.250          C  
ATOM  34573  C   ALA C2251     -39.402  -9.826  18.573  1.00  0.220          C  
ATOM  34574  O   ALA C2251     -40.168 -10.709  18.180  1.00  0.210          O  
ATOM  34575  CB  ALA C2251     -38.427  -9.045  16.427  1.00  0.350          C  
ATOM  34576  H   ALA C2251     -37.237 -11.340  17.021  1.00  0.310          H  
ATOM  34577  HA  ALA C2251     -37.593  -8.743  18.372  1.00  0.300          H  
ATOM  34578 1HB  ALA C2251     -39.049  -8.150  16.482  1.00  0.420          H  
ATOM  34579 2HB  ALA C2251     -37.504  -8.814  15.915  1.00  0.420          H  
ATOM  34580 3HB  ALA C2251     -38.963  -9.824  15.885  1.00  0.420          H  
ATOM  34581  N   TYR C2252     -39.696  -9.058  19.613  1.00  0.230          N  
ATOM  34582  CA  TYR C2252     -40.910  -9.293  20.376  1.00  0.220          C  
ATOM  34583  C   TYR C2252     -42.020  -8.464  19.755  1.00  0.210          C  
ATOM  34584  O   TYR C2252     -42.453  -7.438  20.295  1.00  0.220          O  
ATOM  34585  CB  TYR C2252     -40.725  -8.952  21.855  1.00  0.310          C  
ATOM  34586  CG  TYR C2252     -39.706  -9.810  22.601  1.00  0.310          C  
ATOM  34587  CD1 TYR C2252     -38.505  -9.278  22.966  1.00  0.310          C  
ATOM  34588  CD2 TYR C2252     -39.979 -11.129  22.914  1.00  0.310          C  
ATOM  34589  CE1 TYR C2252     -37.592 -10.025  23.637  1.00  0.310          C  
ATOM  34590  CE2 TYR C2252     -39.047 -11.887  23.597  1.00  0.310          C  
ATOM  34591  CZ  TYR C2252     -37.852 -11.325  23.956  1.00  0.310          C  
ATOM  34592  OH  TYR C2252     -36.907 -12.048  24.642  1.00  0.310          O  
ATOM  34593  H   TYR C2252     -39.062  -8.309  19.894  1.00  0.280          H  
ATOM  34594  HA  TYR C2252     -41.187 -10.344  20.293  1.00  0.260          H  
ATOM  34595 1HB  TYR C2252     -40.430  -7.907  21.951  1.00  0.370          H  
ATOM  34596 2HB  TYR C2252     -41.662  -9.067  22.351  1.00  0.370          H  
ATOM  34597  HD1 TYR C2252     -38.284  -8.267  22.737  1.00  0.370          H  
ATOM  34598  HD2 TYR C2252     -40.920 -11.567  22.626  1.00  0.370          H  
ATOM  34599  HE1 TYR C2252     -36.659  -9.585  23.919  1.00  0.370          H  
ATOM  34600  HE2 TYR C2252     -39.261 -12.927  23.845  1.00  0.370          H  
ATOM  34601  HH  TYR C2252     -36.121 -11.508  24.764  1.00  0.370          H  
ATOM  34602  N   GLY C2253     -42.424  -8.904  18.582  1.00  0.210          N  
ATOM  34603  CA  GLY C2253     -43.380  -8.210  17.749  1.00  0.210          C  
ATOM  34604  C   GLY C2253     -43.037  -8.522  16.310  1.00  0.220          C  
ATOM  34605  O   GLY C2253     -42.329  -9.487  16.029  1.00  0.230          O  
ATOM  34606  H   GLY C2253     -41.965  -9.759  18.250  1.00  0.250          H  
ATOM  34607 1HA  GLY C2253     -44.395  -8.534  17.982  1.00  0.250          H  
ATOM  34608 2HA  GLY C2253     -43.324  -7.139  17.927  1.00  0.250          H  
ATOM  34609  N   SER C2254     -43.550  -7.726  15.394  1.00  0.230          N  
ATOM  34610  CA  SER C2254     -43.319  -7.968  13.984  1.00  0.240          C  
ATOM  34611  C   SER C2254     -43.466  -6.687  13.178  1.00  0.230          C  
ATOM  34612  O   SER C2254     -44.369  -5.887  13.436  1.00  0.220          O  
ATOM  34613  CB  SER C2254     -44.274  -9.055  13.529  1.00  0.330          C  
ATOM  34614  OG  SER C2254     -44.197  -9.302  12.155  1.00  0.330          O  
ATOM  34615  H   SER C2254     -44.129  -6.949  15.672  1.00  0.280          H  
ATOM  34616  HA  SER C2254     -42.295  -8.327  13.856  1.00  0.290          H  
ATOM  34617 1HB  SER C2254     -44.055  -9.975  14.066  1.00  0.400          H  
ATOM  34618 2HB  SER C2254     -45.267  -8.773  13.803  1.00  0.400          H  
ATOM  34619  HG  SER C2254     -43.355  -9.762  12.018  1.00  0.400          H  
ATOM  34620  N   GLN C2255     -42.557  -6.499  12.224  1.00  0.240          N  
ATOM  34621  CA  GLN C2255     -42.560  -5.361  11.310  1.00  0.230          C  
ATOM  34622  C   GLN C2255     -43.802  -5.321  10.455  1.00  0.220          C  
ATOM  34623  O   GLN C2255     -44.452  -6.356  10.260  1.00  0.220          O  
ATOM  34624  CB  GLN C2255     -41.328  -5.376  10.397  1.00  0.330          C  
ATOM  34625  CG  GLN C2255     -41.215  -6.594   9.514  1.00  0.330          C  
ATOM  34626  CD  GLN C2255     -40.450  -7.701  10.195  1.00  0.330          C  
ATOM  34627  OE1 GLN C2255     -40.276  -7.682  11.428  1.00  0.330          O  
ATOM  34628  NE2 GLN C2255     -40.006  -8.666   9.423  1.00  0.330          N  
ATOM  34629  H   GLN C2255     -41.816  -7.194  12.124  1.00  0.290          H  
ATOM  34630  HA  GLN C2255     -42.542  -4.456  11.899  1.00  0.280          H  
ATOM  34631 1HB  GLN C2255     -41.360  -4.499   9.743  1.00  0.390          H  
ATOM  34632 2HB  GLN C2255     -40.439  -5.310  10.973  1.00  0.390          H  
ATOM  34633 1HG  GLN C2255     -42.200  -6.969   9.266  1.00  0.390          H  
ATOM  34634 2HG  GLN C2255     -40.688  -6.327   8.599  1.00  0.390          H  
ATOM  34635 1HE2 GLN C2255     -39.509  -9.439   9.806  1.00  0.390          H  
ATOM  34636 2HE2 GLN C2255     -40.250  -8.657   8.424  1.00  0.390          H  
ATOM  34637  N   TYR C2256     -44.137  -4.124   9.965  1.00  0.250          N  
ATOM  34638  CA  TYR C2256     -45.275  -3.953   9.088  1.00  0.250          C  
ATOM  34639  C   TYR C2256     -45.037  -4.556   7.726  1.00  0.240          C  
ATOM  34640  O   TYR C2256     -43.899  -4.718   7.277  1.00  0.250          O  
ATOM  34641  CB  TYR C2256     -45.687  -2.475   8.901  1.00  0.350          C  
ATOM  34642  CG  TYR C2256     -46.468  -1.757  10.048  1.00  0.350          C  
ATOM  34643  CD1 TYR C2256     -47.337  -2.442  10.850  1.00  0.350          C  
ATOM  34644  CD2 TYR C2256     -46.349  -0.384  10.228  1.00  0.350          C  
ATOM  34645  CE1 TYR C2256     -48.084  -1.817  11.791  1.00  0.350          C  
ATOM  34646  CE2 TYR C2256     -47.104   0.258  11.213  1.00  0.350          C  
ATOM  34647  CZ  TYR C2256     -47.979  -0.474  11.984  1.00  0.350          C  
ATOM  34648  OH  TYR C2256     -48.766   0.119  12.956  1.00  0.350          O  
ATOM  34649  H   TYR C2256     -43.578  -3.289  10.186  1.00  0.300          H  
ATOM  34650  HA  TYR C2256     -46.099  -4.501   9.514  1.00  0.300          H  
ATOM  34651 1HB  TYR C2256     -44.796  -1.889   8.693  1.00  0.420          H  
ATOM  34652 2HB  TYR C2256     -46.301  -2.414   8.014  1.00  0.420          H  
ATOM  34653  HD1 TYR C2256     -47.453  -3.477  10.742  1.00  0.420          H  
ATOM  34654  HD2 TYR C2256     -45.667   0.193   9.598  1.00  0.420          H  
ATOM  34655  HE1 TYR C2256     -48.776  -2.393  12.389  1.00  0.420          H  
ATOM  34656  HE2 TYR C2256     -47.016   1.336  11.365  1.00  0.420          H  
ATOM  34657  HH  TYR C2256     -48.491   1.051  13.119  1.00  0.420          H  
ATOM  34658  N   SER C2257     -46.144  -4.897   7.108  1.00  0.240          N  
ATOM  34659  CA  SER C2257     -46.264  -5.465   5.797  1.00  0.230          C  
ATOM  34660  C   SER C2257     -47.482  -4.849   5.155  1.00  0.220          C  
ATOM  34661  O   SER C2257     -48.333  -4.244   5.831  1.00  0.210          O  
ATOM  34662  CB  SER C2257     -46.490  -6.951   5.923  1.00  0.330          C  
ATOM  34663  OG  SER C2257     -47.733  -7.202   6.517  1.00  0.330          O  
ATOM  34664  H   SER C2257     -47.005  -4.793   7.625  1.00  0.290          H  
ATOM  34665  HA  SER C2257     -45.373  -5.246   5.210  1.00  0.280          H  
ATOM  34666 1HB  SER C2257     -46.455  -7.421   4.962  1.00  0.390          H  
ATOM  34667 2HB  SER C2257     -45.714  -7.367   6.521  1.00  0.390          H  
ATOM  34668  HG  SER C2257     -47.650  -6.894   7.444  1.00  0.390          H  
ATOM  34669  N   MET C2258     -47.582  -4.977   3.849  1.00  0.230          N  
ATOM  34670  CA  MET C2258     -48.791  -4.512   3.212  1.00  0.230          C  
ATOM  34671  C   MET C2258     -49.768  -5.650   3.383  1.00  0.220          C  
ATOM  34672  O   MET C2258     -49.510  -6.765   2.920  1.00  0.250          O  
ATOM  34673  CB  MET C2258     -48.554  -4.175   1.759  1.00  0.320          C  
ATOM  34674  CG  MET C2258     -49.732  -3.593   1.046  1.00  0.320          C  
ATOM  34675  SD  MET C2258     -50.244  -2.004   1.745  1.00  0.320          S  
ATOM  34676  CE  MET C2258     -48.831  -0.935   1.421  1.00  0.320          C  
ATOM  34677  H   MET C2258     -46.844  -5.478   3.346  1.00  0.280          H  
ATOM  34678  HA  MET C2258     -49.177  -3.638   3.739  1.00  0.280          H  
ATOM  34679 1HB  MET C2258     -47.702  -3.525   1.655  1.00  0.390          H  
ATOM  34680 2HB  MET C2258     -48.319  -5.075   1.252  1.00  0.390          H  
ATOM  34681 1HG  MET C2258     -49.479  -3.456   0.018  1.00  0.390          H  
ATOM  34682 2HG  MET C2258     -50.576  -4.282   1.095  1.00  0.390          H  
ATOM  34683 1HE  MET C2258     -49.029   0.041   1.790  1.00  0.390          H  
ATOM  34684 2HE  MET C2258     -47.959  -1.317   1.924  1.00  0.390          H  
ATOM  34685 3HE  MET C2258     -48.632  -0.871   0.388  1.00  0.390          H  
ATOM  34686  N   ARG C2259     -50.872  -5.411   4.072  1.00  0.220          N  
ATOM  34687  CA  ARG C2259     -51.785  -6.498   4.342  1.00  0.210          C  
ATOM  34688  C   ARG C2259     -53.112  -6.326   3.640  1.00  0.220          C  
ATOM  34689  O   ARG C2259     -53.864  -5.371   3.869  1.00  0.280          O  
ATOM  34690  CB  ARG C2259     -51.973  -6.640   5.837  1.00  0.300          C  
ATOM  34691  CG  ARG C2259     -52.893  -7.739   6.283  1.00  0.300          C  
ATOM  34692  CD  ARG C2259     -52.341  -9.133   6.137  1.00  0.300          C  
ATOM  34693  NE  ARG C2259     -51.212  -9.349   7.023  1.00  0.300          N  
ATOM  34694  CZ  ARG C2259     -50.518 -10.497   7.166  1.00  0.300          C  
ATOM  34695  NH1 ARG C2259     -50.833 -11.585   6.515  1.00  0.300          N  
ATOM  34696  NH2 ARG C2259     -49.506 -10.516   7.988  1.00  0.300          N  
ATOM  34697  H   ARG C2259     -51.082  -4.479   4.446  1.00  0.260          H  
ATOM  34698  HA  ARG C2259     -51.338  -7.419   3.972  1.00  0.250          H  
ATOM  34699 1HB  ARG C2259     -50.999  -6.803   6.304  1.00  0.360          H  
ATOM  34700 2HB  ARG C2259     -52.369  -5.702   6.238  1.00  0.360          H  
ATOM  34701 1HG  ARG C2259     -53.048  -7.570   7.336  1.00  0.360          H  
ATOM  34702 2HG  ARG C2259     -53.846  -7.678   5.756  1.00  0.360          H  
ATOM  34703 1HD  ARG C2259     -53.115  -9.854   6.385  1.00  0.360          H  
ATOM  34704 2HD  ARG C2259     -52.014  -9.304   5.113  1.00  0.360          H  
ATOM  34705  HE  ARG C2259     -50.890  -8.552   7.570  1.00  0.360          H  
ATOM  34706 1HH1 ARG C2259     -51.623 -11.597   5.895  1.00  0.360          H  
ATOM  34707 2HH1 ARG C2259     -50.286 -12.420   6.671  1.00  0.360          H  
ATOM  34708 1HH2 ARG C2259     -49.253  -9.681   8.526  1.00  0.360          H  
ATOM  34709 2HH2 ARG C2259     -48.939 -11.350   8.139  1.00  0.360          H  
ATOM  34710  N   ILE C2260     -53.387  -7.273   2.764  1.00  0.200          N  
ATOM  34711  CA  ILE C2260     -54.575  -7.257   1.951  1.00  0.220          C  
ATOM  34712  C   ILE C2260     -55.564  -8.293   2.471  1.00  0.230          C  
ATOM  34713  O   ILE C2260     -55.319  -9.501   2.367  1.00  0.300          O  
ATOM  34714  CB  ILE C2260     -54.091  -7.544   0.528  1.00  0.300          C  
ATOM  34715  CG1 ILE C2260     -53.049  -6.394   0.149  1.00  0.300          C  
ATOM  34716  CG2 ILE C2260     -55.249  -7.693  -0.453  1.00  0.300          C  
ATOM  34717  CD1 ILE C2260     -52.244  -6.622  -1.050  1.00  0.300          C  
ATOM  34718  H   ILE C2260     -52.705  -8.028   2.616  1.00  0.240          H  
ATOM  34719  HA  ILE C2260     -55.037  -6.272   2.001  1.00  0.260          H  
ATOM  34720  HB  ILE C2260     -53.528  -8.455   0.556  1.00  0.360          H  
ATOM  34721 1HG1 ILE C2260     -53.585  -5.472   0.020  1.00  0.360          H  
ATOM  34722 2HG1 ILE C2260     -52.339  -6.272   0.955  1.00  0.360          H  
ATOM  34723 1HG2 ILE C2260     -54.858  -7.919  -1.438  1.00  0.360          H  
ATOM  34724 2HG2 ILE C2260     -55.899  -8.510  -0.135  1.00  0.360          H  
ATOM  34725 3HG2 ILE C2260     -55.823  -6.768  -0.489  1.00  0.360          H  
ATOM  34726 1HD1 ILE C2260     -51.567  -5.782  -1.194  1.00  0.360          H  
ATOM  34727 2HD1 ILE C2260     -51.664  -7.537  -0.918  1.00  0.360          H  
ATOM  34728 3HD1 ILE C2260     -52.870  -6.713  -1.891  1.00  0.360          H  
ATOM  34729  N   TRP C2261     -56.676  -7.814   3.036  1.00  0.200          N  
ATOM  34730  CA  TRP C2261     -57.658  -8.691   3.656  1.00  0.220          C  
ATOM  34731  C   TRP C2261     -58.778  -9.043   2.705  1.00  0.260          C  
ATOM  34732  O   TRP C2261     -59.604  -8.188   2.382  1.00  0.330          O  
ATOM  34733  CB  TRP C2261     -58.309  -8.047   4.868  1.00  0.300          C  
ATOM  34734  CG  TRP C2261     -57.423  -7.760   5.989  1.00  0.300          C  
ATOM  34735  CD1 TRP C2261     -57.091  -6.534   6.476  1.00  0.300          C  
ATOM  34736  CD2 TRP C2261     -56.688  -8.712   6.767  1.00  0.300          C  
ATOM  34737  NE1 TRP C2261     -56.240  -6.666   7.533  1.00  0.300          N  
ATOM  34738  CE2 TRP C2261     -55.972  -7.993   7.719  1.00  0.300          C  
ATOM  34739  CE3 TRP C2261     -56.578 -10.092   6.735  1.00  0.300          C  
ATOM  34740  CZ2 TRP C2261     -55.156  -8.618   8.630  1.00  0.300          C  
ATOM  34741  CZ3 TRP C2261     -55.759 -10.701   7.632  1.00  0.300          C  
ATOM  34742  CH2 TRP C2261     -55.062  -9.992   8.544  1.00  0.300          C  
ATOM  34743  H   TRP C2261     -56.805  -6.806   3.066  1.00  0.240          H  
ATOM  34744  HA  TRP C2261     -57.157  -9.592   3.965  1.00  0.260          H  
ATOM  34745 1HB  TRP C2261     -58.765  -7.132   4.563  1.00  0.360          H  
ATOM  34746 2HB  TRP C2261     -59.077  -8.685   5.222  1.00  0.360          H  
ATOM  34747  HD1 TRP C2261     -57.466  -5.582   6.099  1.00  0.360          H  
ATOM  34748  HE1 TRP C2261     -55.870  -5.853   8.087  1.00  0.360          H  
ATOM  34749  HE3 TRP C2261     -57.121 -10.683   6.005  1.00  0.360          H  
ATOM  34750  HZ2 TRP C2261     -54.582  -8.064   9.375  1.00  0.360          H  
ATOM  34751  HZ3 TRP C2261     -55.679 -11.772   7.589  1.00  0.360          H  
ATOM  34752  HH2 TRP C2261     -54.411 -10.519   9.214  1.00  0.360          H  
ATOM  34753  N   LEU C2262     -58.861 -10.303   2.316  1.00  0.240          N  
ATOM  34754  CA  LEU C2262     -59.846 -10.718   1.321  1.00  0.260          C  
ATOM  34755  C   LEU C2262     -61.231 -10.945   1.904  1.00  0.270          C  
ATOM  34756  O   LEU C2262     -61.390 -11.526   2.987  1.00  0.260          O  
ATOM  34757  CB  LEU C2262     -59.426 -12.046   0.666  1.00  0.360          C  
ATOM  34758  CG  LEU C2262     -58.103 -12.120  -0.080  1.00  0.360          C  
ATOM  34759  CD1 LEU C2262     -57.886 -13.590  -0.496  1.00  0.360          C  
ATOM  34760  CD2 LEU C2262     -58.111 -11.198  -1.293  1.00  0.360          C  
ATOM  34761  H   LEU C2262     -58.162 -10.953   2.681  1.00  0.290          H  
ATOM  34762  HA  LEU C2262     -59.931  -9.936   0.568  1.00  0.310          H  
ATOM  34763 1HB  LEU C2262     -59.385 -12.792   1.413  1.00  0.430          H  
ATOM  34764 2HB  LEU C2262     -60.212 -12.325  -0.029  1.00  0.430          H  
ATOM  34765  HG  LEU C2262     -57.288 -11.826   0.588  1.00  0.430          H  
ATOM  34766 1HD1 LEU C2262     -56.942 -13.690  -1.019  1.00  0.430          H  
ATOM  34767 2HD1 LEU C2262     -57.873 -14.222   0.396  1.00  0.430          H  
ATOM  34768 3HD1 LEU C2262     -58.692 -13.908  -1.150  1.00  0.430          H  
ATOM  34769 1HD2 LEU C2262     -57.164 -11.288  -1.802  1.00  0.430          H  
ATOM  34770 2HD2 LEU C2262     -58.907 -11.476  -1.969  1.00  0.430          H  
ATOM  34771 3HD2 LEU C2262     -58.247 -10.177  -0.979  1.00  0.430          H  
ATOM  34772  N   ASP C2263     -62.246 -10.581   1.122  1.00  0.310          N  
ATOM  34773  CA  ASP C2263     -63.633 -10.839   1.463  1.00  0.330          C  
ATOM  34774  C   ASP C2263     -64.253 -11.736   0.374  1.00  0.350          C  
ATOM  34775  O   ASP C2263     -64.352 -11.305  -0.780  1.00  0.350          O  
ATOM  34776  CB  ASP C2263     -64.400  -9.530   1.635  1.00  0.450          C  
ATOM  34777  CG  ASP C2263     -65.843  -9.745   2.036  1.00  0.450          C  
ATOM  34778  OD1 ASP C2263     -66.518 -10.570   1.396  1.00  0.450          O  
ATOM  34779  OD2 ASP C2263     -66.275  -9.114   3.002  1.00  0.450          O  
ATOM  34780  H   ASP C2263     -62.054 -10.048   0.266  1.00  0.370          H  
ATOM  34781  HA  ASP C2263     -63.636 -11.323   2.429  1.00  0.400          H  
ATOM  34782 1HB  ASP C2263     -63.911  -8.926   2.400  1.00  0.540          H  
ATOM  34783 2HB  ASP C2263     -64.355  -8.970   0.706  1.00  0.540          H  
ATOM  34784  N   PRO C2264     -64.578 -13.015   0.670  1.00  0.370          N  
ATOM  34785  CA  PRO C2264     -65.071 -13.995  -0.276  1.00  0.410          C  
ATOM  34786  C   PRO C2264     -66.398 -13.631  -0.915  1.00  0.420          C  
ATOM  34787  O   PRO C2264     -66.726 -14.152  -1.983  1.00  0.480          O  
ATOM  34788  CB  PRO C2264     -65.258 -15.239   0.590  1.00  0.610          C  
ATOM  34789  CG  PRO C2264     -65.429 -14.735   1.989  1.00  0.610          C  
ATOM  34790  CD  PRO C2264     -64.613 -13.465   2.059  1.00  0.610          C  
ATOM  34791  HA  PRO C2264     -64.307 -14.176  -1.041  1.00  0.490          H  
ATOM  34792 1HB  PRO C2264     -66.143 -15.779   0.251  1.00  0.740          H  
ATOM  34793 2HB  PRO C2264     -64.436 -15.903   0.464  1.00  0.740          H  
ATOM  34794 1HG  PRO C2264     -66.495 -14.574   2.213  1.00  0.740          H  
ATOM  34795 2HG  PRO C2264     -65.080 -15.508   2.694  1.00  0.740          H  
ATOM  34796 1HD  PRO C2264     -65.210 -12.762   2.640  1.00  0.740          H  
ATOM  34797 2HD  PRO C2264     -63.607 -13.623   2.471  1.00  0.740          H  
ATOM  34798  N   ALA C2265     -67.199 -12.783  -0.245  1.00  0.430          N  
ATOM  34799  CA  ALA C2265     -68.481 -12.390  -0.792  1.00  0.450          C  
ATOM  34800  C   ALA C2265     -68.216 -11.489  -1.958  1.00  0.430          C  
ATOM  34801  O   ALA C2265     -68.826 -11.599  -3.034  1.00  0.430          O  
ATOM  34802  CB  ALA C2265     -69.337 -11.699   0.253  1.00  0.620          C  
ATOM  34803  H   ALA C2265     -66.900 -12.316   0.621  1.00  0.520          H  
ATOM  34804  HA  ALA C2265     -68.996 -13.280  -1.151  1.00  0.540          H  
ATOM  34805 1HB  ALA C2265     -70.290 -11.415  -0.190  1.00  0.750          H  
ATOM  34806 2HB  ALA C2265     -69.507 -12.376   1.087  1.00  0.750          H  
ATOM  34807 3HB  ALA C2265     -68.825 -10.806   0.614  1.00  0.750          H  
ATOM  34808  N   LYS C2266     -67.311 -10.550  -1.695  1.00  0.430          N  
ATOM  34809  CA  LYS C2266     -66.950  -9.562  -2.683  1.00  0.410          C  
ATOM  34810  C   LYS C2266     -66.197 -10.224  -3.830  1.00  0.380          C  
ATOM  34811  O   LYS C2266     -66.456  -9.926  -4.988  1.00  0.400          O  
ATOM  34812  CB  LYS C2266     -66.146  -8.452  -2.045  1.00  0.580          C  
ATOM  34813  CG  LYS C2266     -66.957  -7.587  -1.074  1.00  0.580          C  
ATOM  34814  CD  LYS C2266     -66.111  -6.477  -0.440  1.00  0.580          C  
ATOM  34815  CE  LYS C2266     -66.914  -5.664   0.567  1.00  0.580          C  
ATOM  34816  NZ  LYS C2266     -66.093  -4.581   1.194  1.00  0.580          N  
ATOM  34817  H   LYS C2266     -66.890 -10.544  -0.746  1.00  0.520          H  
ATOM  34818  HA  LYS C2266     -67.863  -9.128  -3.090  1.00  0.490          H  
ATOM  34819 1HB  LYS C2266     -65.276  -8.864  -1.531  1.00  0.700          H  
ATOM  34820 2HB  LYS C2266     -65.803  -7.797  -2.832  1.00  0.700          H  
ATOM  34821 1HG  LYS C2266     -67.794  -7.139  -1.609  1.00  0.700          H  
ATOM  34822 2HG  LYS C2266     -67.356  -8.224  -0.283  1.00  0.700          H  
ATOM  34823 1HD  LYS C2266     -65.248  -6.908   0.059  1.00  0.700          H  
ATOM  34824 2HD  LYS C2266     -65.755  -5.805  -1.211  1.00  0.700          H  
ATOM  34825 1HE  LYS C2266     -67.768  -5.215   0.064  1.00  0.700          H  
ATOM  34826 2HE  LYS C2266     -67.274  -6.333   1.352  1.00  0.700          H  
ATOM  34827 1HZ  LYS C2266     -66.661  -4.071   1.856  1.00  0.700          H  
ATOM  34828 2HZ  LYS C2266     -65.302  -4.987   1.673  1.00  0.700          H  
ATOM  34829 3HZ  LYS C2266     -65.761  -3.948   0.476  1.00  0.700          H  
ATOM  34830  N   LEU C2267     -65.287 -11.152  -3.532  1.00  0.350          N  
ATOM  34831  CA  LEU C2267     -64.592 -11.817  -4.621  1.00  0.320          C  
ATOM  34832  C   LEU C2267     -65.568 -12.602  -5.491  1.00  0.340          C  
ATOM  34833  O   LEU C2267     -65.621 -12.409  -6.713  1.00  0.320          O  
ATOM  34834  CB  LEU C2267     -63.538 -12.794  -4.068  1.00  0.460          C  
ATOM  34835  CG  LEU C2267     -62.246 -12.216  -3.448  1.00  0.460          C  
ATOM  34836  CD1 LEU C2267     -61.520 -13.321  -2.707  1.00  0.460          C  
ATOM  34837  CD2 LEU C2267     -61.327 -11.692  -4.562  1.00  0.460          C  
ATOM  34838  H   LEU C2267     -65.059 -11.356  -2.555  1.00  0.420          H  
ATOM  34839  HA  LEU C2267     -64.115 -11.061  -5.238  1.00  0.380          H  
ATOM  34840 1HB  LEU C2267     -64.018 -13.402  -3.309  1.00  0.550          H  
ATOM  34841 2HB  LEU C2267     -63.238 -13.448  -4.866  1.00  0.550          H  
ATOM  34842  HG  LEU C2267     -62.495 -11.417  -2.747  1.00  0.550          H  
ATOM  34843 1HD1 LEU C2267     -60.618 -12.933  -2.279  1.00  0.550          H  
ATOM  34844 2HD1 LEU C2267     -62.162 -13.698  -1.919  1.00  0.550          H  
ATOM  34845 3HD1 LEU C2267     -61.272 -14.127  -3.397  1.00  0.550          H  
ATOM  34846 1HD2 LEU C2267     -60.418 -11.303  -4.120  1.00  0.550          H  
ATOM  34847 2HD2 LEU C2267     -61.078 -12.508  -5.242  1.00  0.550          H  
ATOM  34848 3HD2 LEU C2267     -61.816 -10.908  -5.118  1.00  0.550          H  
ATOM  34849  N   ASN C2268     -66.458 -13.392  -4.874  1.00  0.390          N  
ATOM  34850  CA  ASN C2268     -67.404 -14.170  -5.661  1.00  0.430          C  
ATOM  34851  C   ASN C2268     -68.290 -13.276  -6.533  1.00  0.440          C  
ATOM  34852  O   ASN C2268     -68.546 -13.597  -7.695  1.00  0.470          O  
ATOM  34853  CB  ASN C2268     -68.231 -15.065  -4.757  1.00  0.590          C  
ATOM  34854  CG  ASN C2268     -69.108 -16.007  -5.517  1.00  0.590          C  
ATOM  34855  OD1 ASN C2268     -68.632 -16.741  -6.381  1.00  0.590          O  
ATOM  34856  ND2 ASN C2268     -70.381 -16.000  -5.216  1.00  0.590          N  
ATOM  34857  H   ASN C2268     -66.442 -13.522  -3.857  1.00  0.470          H  
ATOM  34858  HA  ASN C2268     -66.836 -14.813  -6.332  1.00  0.520          H  
ATOM  34859 1HB  ASN C2268     -67.564 -15.645  -4.116  1.00  0.700          H  
ATOM  34860 2HB  ASN C2268     -68.849 -14.445  -4.102  1.00  0.700          H  
ATOM  34861 1HD2 ASN C2268     -71.013 -16.612  -5.694  1.00  0.700          H  
ATOM  34862 2HD2 ASN C2268     -70.721 -15.379  -4.510  1.00  0.700          H  
ATOM  34863  N   SER C2269     -68.670 -12.104  -6.019  1.00  0.430          N  
ATOM  34864  CA  SER C2269     -69.528 -11.158  -6.728  1.00  0.470          C  
ATOM  34865  C   SER C2269     -68.937 -10.632  -8.042  1.00  0.450          C  
ATOM  34866  O   SER C2269     -69.674 -10.142  -8.902  1.00  0.410          O  
ATOM  34867  CB  SER C2269     -69.838  -9.979  -5.823  1.00  0.640          C  
ATOM  34868  OG  SER C2269     -70.612 -10.378  -4.714  1.00  0.640          O  
ATOM  34869  H   SER C2269     -68.443 -11.898  -5.043  1.00  0.520          H  
ATOM  34870  HA  SER C2269     -70.461 -11.668  -6.959  1.00  0.560          H  
ATOM  34871 1HB  SER C2269     -68.911  -9.527  -5.482  1.00  0.770          H  
ATOM  34872 2HB  SER C2269     -70.375  -9.225  -6.392  1.00  0.770          H  
ATOM  34873  HG  SER C2269     -70.002 -10.860  -4.114  1.00  0.770          H  
ATOM  34874  N   PHE C2270     -67.610 -10.699  -8.196  1.00  0.480          N  
ATOM  34875  CA  PHE C2270     -66.947 -10.226  -9.404  1.00  0.460          C  
ATOM  34876  C   PHE C2270     -66.304 -11.395 -10.140  1.00  0.470          C  
ATOM  34877  O   PHE C2270     -65.501 -11.188 -11.062  1.00  0.490          O  
ATOM  34878  CB  PHE C2270     -65.866  -9.202  -9.082  1.00  0.650          C  
ATOM  34879  CG  PHE C2270     -66.338  -7.974  -8.389  1.00  0.650          C  
ATOM  34880  CD1 PHE C2270     -66.011  -7.783  -7.082  1.00  0.650          C  
ATOM  34881  CD2 PHE C2270     -67.100  -7.016  -9.026  1.00  0.650          C  
ATOM  34882  CE1 PHE C2270     -66.407  -6.665  -6.392  1.00  0.650          C  
ATOM  34883  CE2 PHE C2270     -67.507  -5.882  -8.350  1.00  0.650          C  
ATOM  34884  CZ  PHE C2270     -67.153  -5.707  -7.028  1.00  0.650          C  
ATOM  34885  H   PHE C2270     -67.038 -11.147  -7.474  1.00  0.580          H  
ATOM  34886  HA  PHE C2270     -67.689  -9.773 -10.060  1.00  0.550          H  
ATOM  34887 1HB  PHE C2270     -65.121  -9.676  -8.445  1.00  0.780          H  
ATOM  34888 2HB  PHE C2270     -65.371  -8.905  -9.996  1.00  0.780          H  
ATOM  34889  HD1 PHE C2270     -65.423  -8.544  -6.594  1.00  0.780          H  
ATOM  34890  HD2 PHE C2270     -67.376  -7.155 -10.072  1.00  0.780          H  
ATOM  34891  HE1 PHE C2270     -66.125  -6.543  -5.340  1.00  0.780          H  
ATOM  34892  HE2 PHE C2270     -68.105  -5.129  -8.861  1.00  0.780          H  
ATOM  34893  HZ  PHE C2270     -67.470  -4.814  -6.489  1.00  0.780          H  
ATOM  34894  N   GLN C2271     -66.678 -12.616  -9.733  1.00  0.460          N  
ATOM  34895  CA  GLN C2271     -66.165 -13.884 -10.242  1.00  0.470          C  
ATOM  34896  C   GLN C2271     -64.654 -14.031 -10.056  1.00  0.430          C  
ATOM  34897  O   GLN C2271     -63.980 -14.583 -10.931  1.00  0.440          O  
ATOM  34898  CB  GLN C2271     -66.489 -14.028 -11.737  1.00  0.650          C  
ATOM  34899  CG  GLN C2271     -67.971 -13.995 -12.070  1.00  0.650          C  
ATOM  34900  CD  GLN C2271     -68.241 -14.086 -13.570  1.00  0.650          C  
ATOM  34901  OE1 GLN C2271     -68.021 -13.113 -14.317  1.00  0.650          O  
ATOM  34902  NE2 GLN C2271     -68.701 -15.245 -14.024  1.00  0.650          N  
ATOM  34903  H   GLN C2271     -67.373 -12.693  -8.986  1.00  0.550          H  
ATOM  34904  HA  GLN C2271     -66.658 -14.673  -9.685  1.00  0.560          H  
ATOM  34905 1HB  GLN C2271     -65.980 -13.267 -12.309  1.00  0.780          H  
ATOM  34906 2HB  GLN C2271     -66.112 -14.991 -12.087  1.00  0.780          H  
ATOM  34907 1HG  GLN C2271     -68.450 -14.844 -11.584  1.00  0.780          H  
ATOM  34908 2HG  GLN C2271     -68.398 -13.064 -11.699  1.00  0.780          H  
ATOM  34909 1HE2 GLN C2271     -68.883 -15.370 -15.000  1.00  0.780          H  
ATOM  34910 2HE2 GLN C2271     -68.853 -16.012 -13.401  1.00  0.780          H  
ATOM  34911  N   MET C2272     -64.148 -13.554  -8.915  1.00  0.390          N  
ATOM  34912  CA  MET C2272     -62.735 -13.568  -8.575  1.00  0.360          C  
ATOM  34913  C   MET C2272     -62.319 -14.557  -7.527  1.00  0.340          C  
ATOM  34914  O   MET C2272     -63.113 -15.002  -6.696  1.00  0.340          O  
ATOM  34915  CB  MET C2272     -62.322 -12.191  -8.114  1.00  0.520          C  
ATOM  34916  CG  MET C2272     -62.401 -11.201  -9.167  1.00  0.520          C  
ATOM  34917  SD  MET C2272     -61.999  -9.601  -8.621  1.00  0.520          S  
ATOM  34918  CE  MET C2272     -62.085  -8.880 -10.203  1.00  0.520          C  
ATOM  34919  H   MET C2272     -64.786 -13.142  -8.230  1.00  0.470          H  
ATOM  34920  HA  MET C2272     -62.176 -13.811  -9.478  1.00  0.430          H  
ATOM  34921 1HB  MET C2272     -62.968 -11.874  -7.305  1.00  0.620          H  
ATOM  34922 2HB  MET C2272     -61.297 -12.219  -7.740  1.00  0.620          H  
ATOM  34923 1HG  MET C2272     -61.711 -11.483  -9.962  1.00  0.620          H  
ATOM  34924 2HG  MET C2272     -63.400 -11.186  -9.583  1.00  0.620          H  
ATOM  34925 1HE  MET C2272     -61.866  -7.847 -10.140  1.00  0.620          H  
ATOM  34926 2HE  MET C2272     -61.354  -9.364 -10.844  1.00  0.620          H  
ATOM  34927 3HE  MET C2272     -63.081  -9.019 -10.618  1.00  0.620          H  
ATOM  34928  N   THR C2273     -61.030 -14.853  -7.558  1.00  0.320          N  
ATOM  34929  CA  THR C2273     -60.379 -15.723  -6.599  1.00  0.300          C  
ATOM  34930  C   THR C2273     -59.138 -15.071  -5.970  1.00  0.270          C  
ATOM  34931  O   THR C2273     -58.590 -14.093  -6.495  1.00  0.280          O  
ATOM  34932  CB  THR C2273     -59.958 -17.016  -7.310  1.00  0.430          C  
ATOM  34933  OG1 THR C2273     -58.999 -16.684  -8.324  1.00  0.430          O  
ATOM  34934  CG2 THR C2273     -61.121 -17.746  -7.940  1.00  0.430          C  
ATOM  34935  H   THR C2273     -60.472 -14.468  -8.331  1.00  0.380          H  
ATOM  34936  HA  THR C2273     -61.086 -15.958  -5.803  1.00  0.360          H  
ATOM  34937  HB  THR C2273     -59.491 -17.680  -6.583  1.00  0.510          H  
ATOM  34938  HG1 THR C2273     -59.365 -15.987  -8.939  1.00  0.510          H  
ATOM  34939 1HG2 THR C2273     -60.745 -18.644  -8.413  1.00  0.510          H  
ATOM  34940 2HG2 THR C2273     -61.846 -18.007  -7.166  1.00  0.510          H  
ATOM  34941 3HG2 THR C2273     -61.597 -17.113  -8.688  1.00  0.510          H  
ATOM  34942  N   ALA C2274     -58.621 -15.687  -4.896  1.00  0.250          N  
ATOM  34943  CA  ALA C2274     -57.387 -15.217  -4.242  1.00  0.230          C  
ATOM  34944  C   ALA C2274     -56.229 -15.209  -5.250  1.00  0.220          C  
ATOM  34945  O   ALA C2274     -55.325 -14.365  -5.177  1.00  0.210          O  
ATOM  34946  CB  ALA C2274     -57.048 -16.096  -3.052  1.00  0.330          C  
ATOM  34947  H   ALA C2274     -59.116 -16.483  -4.514  1.00  0.300          H  
ATOM  34948  HA  ALA C2274     -57.550 -14.194  -3.897  1.00  0.280          H  
ATOM  34949 1HB  ALA C2274     -56.153 -15.717  -2.583  1.00  0.400          H  
ATOM  34950 2HB  ALA C2274     -57.868 -16.085  -2.335  1.00  0.400          H  
ATOM  34951 3HB  ALA C2274     -56.877 -17.114  -3.388  1.00  0.400          H  
ATOM  34952  N   LYS C2275     -56.267 -16.171  -6.183  1.00  0.230          N  
ATOM  34953  CA  LYS C2275     -55.310 -16.318  -7.269  1.00  0.240          C  
ATOM  34954  C   LYS C2275     -55.230 -15.073  -8.146  1.00  0.230          C  
ATOM  34955  O   LYS C2275     -54.151 -14.750  -8.643  1.00  0.310          O  
ATOM  34956  CB  LYS C2275     -55.672 -17.503  -8.157  1.00  0.330          C  
ATOM  34957  CG  LYS C2275     -54.697 -17.761  -9.308  1.00  0.330          C  
ATOM  34958  CD  LYS C2275     -55.136 -18.958 -10.116  1.00  0.330          C  
ATOM  34959  CE  LYS C2275     -54.212 -19.216 -11.302  1.00  0.330          C  
ATOM  34960  NZ  LYS C2275     -54.684 -20.379 -12.111  1.00  0.330          N  
ATOM  34961  H   LYS C2275     -57.007 -16.860  -6.127  1.00  0.280          H  
ATOM  34962  HA  LYS C2275     -54.323 -16.488  -6.837  1.00  0.290          H  
ATOM  34963 1HB  LYS C2275     -55.735 -18.408  -7.552  1.00  0.400          H  
ATOM  34964 2HB  LYS C2275     -56.644 -17.336  -8.600  1.00  0.400          H  
ATOM  34965 1HG  LYS C2275     -54.650 -16.894  -9.975  1.00  0.400          H  
ATOM  34966 2HG  LYS C2275     -53.698 -17.941  -8.910  1.00  0.400          H  
ATOM  34967 1HD  LYS C2275     -55.138 -19.843  -9.475  1.00  0.400          H  
ATOM  34968 2HD  LYS C2275     -56.148 -18.799 -10.485  1.00  0.400          H  
ATOM  34969 1HE  LYS C2275     -54.171 -18.329 -11.935  1.00  0.400          H  
ATOM  34970 2HE  LYS C2275     -53.212 -19.430 -10.928  1.00  0.400          H  
ATOM  34971 1HZ  LYS C2275     -54.064 -20.554 -12.878  1.00  0.400          H  
ATOM  34972 2HZ  LYS C2275     -54.723 -21.201 -11.505  1.00  0.400          H  
ATOM  34973 3HZ  LYS C2275     -55.612 -20.206 -12.462  1.00  0.400          H  
ATOM  34974  N   ASP C2276     -56.366 -14.386  -8.357  1.00  0.200          N  
ATOM  34975  CA  ASP C2276     -56.407 -13.245  -9.256  1.00  0.200          C  
ATOM  34976  C   ASP C2276     -55.848 -12.069  -8.521  1.00  0.190          C  
ATOM  34977  O   ASP C2276     -55.180 -11.218  -9.111  1.00  0.180          O  
ATOM  34978  CB  ASP C2276     -57.844 -12.901  -9.630  1.00  0.280          C  
ATOM  34979  CG  ASP C2276     -58.548 -13.951 -10.442  1.00  0.280          C  
ATOM  34980  OD1 ASP C2276     -58.088 -14.313 -11.511  1.00  0.280          O  
ATOM  34981  OD2 ASP C2276     -59.595 -14.411  -9.981  1.00  0.280          O  
ATOM  34982  H   ASP C2276     -57.236 -14.653  -7.895  1.00  0.240          H  
ATOM  34983  HA  ASP C2276     -55.806 -13.451 -10.142  1.00  0.240          H  
ATOM  34984 1HB  ASP C2276     -58.415 -12.732  -8.715  1.00  0.340          H  
ATOM  34985 2HB  ASP C2276     -57.857 -11.963 -10.188  1.00  0.340          H  
ATOM  34986  N   VAL C2277     -56.104 -12.033  -7.219  1.00  0.190          N  
ATOM  34987  CA  VAL C2277     -55.555 -10.968  -6.411  1.00  0.190          C  
ATOM  34988  C   VAL C2277     -54.040 -11.087  -6.422  1.00  0.180          C  
ATOM  34989  O   VAL C2277     -53.342 -10.098  -6.645  1.00  0.180          O  
ATOM  34990  CB  VAL C2277     -56.126 -10.994  -4.981  1.00  0.270          C  
ATOM  34991  CG1 VAL C2277     -55.365 -10.015  -4.097  1.00  0.270          C  
ATOM  34992  CG2 VAL C2277     -57.607 -10.617  -5.059  1.00  0.270          C  
ATOM  34993  H   VAL C2277     -56.722 -12.756  -6.828  1.00  0.230          H  
ATOM  34994  HA  VAL C2277     -55.824 -10.016  -6.859  1.00  0.230          H  
ATOM  34995  HB  VAL C2277     -56.023 -11.988  -4.550  1.00  0.320          H  
ATOM  34996 1HG1 VAL C2277     -55.772 -10.011  -3.096  1.00  0.320          H  
ATOM  34997 2HG1 VAL C2277     -54.328 -10.306  -4.047  1.00  0.320          H  
ATOM  34998 3HG1 VAL C2277     -55.432  -9.042  -4.517  1.00  0.320          H  
ATOM  34999 1HG2 VAL C2277     -58.040 -10.621  -4.074  1.00  0.320          H  
ATOM  35000 2HG2 VAL C2277     -57.703  -9.622  -5.490  1.00  0.320          H  
ATOM  35001 3HG2 VAL C2277     -58.135 -11.337  -5.691  1.00  0.320          H  
ATOM  35002  N   THR C2278     -53.529 -12.303  -6.216  1.00  0.180          N  
ATOM  35003  CA  THR C2278     -52.094 -12.521  -6.223  1.00  0.180          C  
ATOM  35004  C   THR C2278     -51.495 -12.146  -7.574  1.00  0.180          C  
ATOM  35005  O   THR C2278     -50.510 -11.402  -7.623  1.00  0.180          O  
ATOM  35006  CB  THR C2278     -51.758 -13.991  -5.892  1.00  0.250          C  
ATOM  35007  OG1 THR C2278     -52.217 -14.295  -4.566  1.00  0.250          O  
ATOM  35008  CG2 THR C2278     -50.246 -14.233  -5.972  1.00  0.250          C  
ATOM  35009  H   THR C2278     -54.160 -13.082  -6.015  1.00  0.220          H  
ATOM  35010  HA  THR C2278     -51.644 -11.884  -5.462  1.00  0.220          H  
ATOM  35011  HB  THR C2278     -52.266 -14.646  -6.602  1.00  0.300          H  
ATOM  35012  HG1 THR C2278     -53.188 -14.270  -4.554  1.00  0.300          H  
ATOM  35013 1HG2 THR C2278     -50.036 -15.272  -5.732  1.00  0.300          H  
ATOM  35014 2HG2 THR C2278     -49.874 -14.020  -6.977  1.00  0.300          H  
ATOM  35015 3HG2 THR C2278     -49.745 -13.601  -5.273  1.00  0.300          H  
ATOM  35016  N   ASP C2279     -52.083 -12.622  -8.685  1.00  0.170          N  
ATOM  35017  CA  ASP C2279     -51.515 -12.291  -9.983  1.00  0.180          C  
ATOM  35018  C   ASP C2279     -51.532 -10.793 -10.247  1.00  0.170          C  
ATOM  35019  O   ASP C2279     -50.549 -10.244 -10.757  1.00  0.160          O  
ATOM  35020  CB  ASP C2279     -52.281 -12.975 -11.126  1.00  0.250          C  
ATOM  35021  CG  ASP C2279     -52.061 -14.493 -11.276  1.00  0.250          C  
ATOM  35022  OD1 ASP C2279     -51.153 -15.032 -10.693  1.00  0.250          O  
ATOM  35023  OD2 ASP C2279     -52.800 -15.086 -12.027  1.00  0.250          O  
ATOM  35024  H   ASP C2279     -52.889 -13.255  -8.625  1.00  0.200          H  
ATOM  35025  HA  ASP C2279     -50.480 -12.634 -10.000  1.00  0.220          H  
ATOM  35026 1HB  ASP C2279     -53.351 -12.810 -10.969  1.00  0.300          H  
ATOM  35027 2HB  ASP C2279     -52.020 -12.495 -12.068  1.00  0.300          H  
ATOM  35028  N   ALA C2280     -52.631 -10.111  -9.898  1.00  0.190          N  
ATOM  35029  CA  ALA C2280     -52.730  -8.680 -10.131  1.00  0.180          C  
ATOM  35030  C   ALA C2280     -51.674  -7.916  -9.355  1.00  0.170          C  
ATOM  35031  O   ALA C2280     -51.093  -6.953  -9.869  1.00  0.190          O  
ATOM  35032  CB  ALA C2280     -54.098  -8.194  -9.753  1.00  0.260          C  
ATOM  35033  H   ALA C2280     -53.439 -10.596  -9.495  1.00  0.230          H  
ATOM  35034  HA  ALA C2280     -52.574  -8.500 -11.192  1.00  0.220          H  
ATOM  35035 1HB  ALA C2280     -54.178  -7.131  -9.963  1.00  0.310          H  
ATOM  35036 2HB  ALA C2280     -54.848  -8.736 -10.329  1.00  0.310          H  
ATOM  35037 3HB  ALA C2280     -54.252  -8.379  -8.689  1.00  0.310          H  
ATOM  35038  N   ILE C2281     -51.413  -8.340  -8.121  1.00  0.170          N  
ATOM  35039  CA  ILE C2281     -50.411  -7.684  -7.312  1.00  0.170          C  
ATOM  35040  C   ILE C2281     -49.040  -7.922  -7.899  1.00  0.200          C  
ATOM  35041  O   ILE C2281     -48.281  -6.979  -8.074  1.00  0.210          O  
ATOM  35042  CB  ILE C2281     -50.442  -8.175  -5.866  1.00  0.240          C  
ATOM  35043  CG1 ILE C2281     -51.754  -7.747  -5.210  1.00  0.240          C  
ATOM  35044  CG2 ILE C2281     -49.196  -7.583  -5.080  1.00  0.240          C  
ATOM  35045  CD1 ILE C2281     -52.028  -8.472  -3.944  1.00  0.240          C  
ATOM  35046  H   ILE C2281     -51.969  -9.107  -7.721  1.00  0.200          H  
ATOM  35047  HA  ILE C2281     -50.603  -6.618  -7.322  1.00  0.200          H  
ATOM  35048  HB  ILE C2281     -50.428  -9.258  -5.869  1.00  0.290          H  
ATOM  35049 1HG1 ILE C2281     -51.723  -6.682  -4.996  1.00  0.290          H  
ATOM  35050 2HG1 ILE C2281     -52.571  -7.928  -5.898  1.00  0.290          H  
ATOM  35051 1HG2 ILE C2281     -49.200  -7.927  -4.060  1.00  0.290          H  
ATOM  35052 2HG2 ILE C2281     -48.262  -7.903  -5.543  1.00  0.290          H  
ATOM  35053 3HG2 ILE C2281     -49.246  -6.495  -5.099  1.00  0.290          H  
ATOM  35054 1HD1 ILE C2281     -52.979  -8.143  -3.550  1.00  0.290          H  
ATOM  35055 2HD1 ILE C2281     -52.079  -9.537  -4.162  1.00  0.290          H  
ATOM  35056 3HD1 ILE C2281     -51.251  -8.295  -3.217  1.00  0.290          H  
ATOM  35057  N   GLU C2282     -48.700  -9.169  -8.243  1.00  0.220          N  
ATOM  35058  CA  GLU C2282     -47.368  -9.407  -8.800  1.00  0.280          C  
ATOM  35059  C   GLU C2282     -47.171  -8.630 -10.107  1.00  0.300          C  
ATOM  35060  O   GLU C2282     -46.075  -8.146 -10.394  1.00  0.400          O  
ATOM  35061  CB  GLU C2282     -47.121 -10.899  -9.085  1.00  0.370          C  
ATOM  35062  CG  GLU C2282     -46.994 -11.816  -7.860  1.00  0.370          C  
ATOM  35063  CD  GLU C2282     -46.676 -13.253  -8.248  1.00  0.370          C  
ATOM  35064  OE1 GLU C2282     -46.454 -13.480  -9.415  1.00  0.370          O  
ATOM  35065  OE2 GLU C2282     -46.666 -14.116  -7.398  1.00  0.370          O  
ATOM  35066  H   GLU C2282     -49.357  -9.946  -8.102  1.00  0.260          H  
ATOM  35067  HA  GLU C2282     -46.628  -9.060  -8.080  1.00  0.340          H  
ATOM  35068 1HB  GLU C2282     -47.952 -11.282  -9.684  1.00  0.440          H  
ATOM  35069 2HB  GLU C2282     -46.216 -11.006  -9.680  1.00  0.440          H  
ATOM  35070 1HG  GLU C2282     -46.223 -11.436  -7.186  1.00  0.440          H  
ATOM  35071 2HG  GLU C2282     -47.941 -11.798  -7.342  1.00  0.440          H  
ATOM  35072  N   SER C2283     -48.242  -8.526 -10.895  1.00  0.260          N  
ATOM  35073  CA  SER C2283     -48.246  -7.848 -12.177  1.00  0.340          C  
ATOM  35074  C   SER C2283     -48.081  -6.327 -12.075  1.00  0.240          C  
ATOM  35075  O   SER C2283     -47.278  -5.743 -12.816  1.00  0.240          O  
ATOM  35076  CB  SER C2283     -49.566  -8.165 -12.860  1.00  0.440          C  
ATOM  35077  OG  SER C2283     -49.663  -9.524 -13.177  1.00  0.440          O  
ATOM  35078  H   SER C2283     -49.104  -8.987 -10.606  1.00  0.310          H  
ATOM  35079  HA  SER C2283     -47.426  -8.248 -12.773  1.00  0.410          H  
ATOM  35080 1HB  SER C2283     -50.378  -7.896 -12.198  1.00  0.530          H  
ATOM  35081 2HB  SER C2283     -49.681  -7.582 -13.734  1.00  0.530          H  
ATOM  35082  HG  SER C2283     -49.886  -9.970 -12.338  1.00  0.530          H  
ATOM  35083  N   GLN C2284     -48.819  -5.684 -11.148  1.00  0.230          N  
ATOM  35084  CA  GLN C2284     -48.771  -4.229 -10.991  1.00  0.220          C  
ATOM  35085  C   GLN C2284     -47.666  -3.764 -10.010  1.00  0.220          C  
ATOM  35086  O   GLN C2284     -47.018  -2.734 -10.237  1.00  0.400          O  
ATOM  35087  CB  GLN C2284     -50.180  -3.705 -10.631  1.00  0.310          C  
ATOM  35088  CG  GLN C2284     -50.321  -2.176 -10.628  1.00  0.310          C  
ATOM  35089  CD  GLN C2284     -51.812  -1.674 -10.613  1.00  0.310          C  
ATOM  35090  OE1 GLN C2284     -52.777  -2.373 -11.031  1.00  0.310          O  
ATOM  35091  NE2 GLN C2284     -51.984  -0.447 -10.138  1.00  0.310          N  
ATOM  35092  H   GLN C2284     -49.489  -6.221 -10.588  1.00  0.280          H  
ATOM  35093  HA  GLN C2284     -48.536  -3.805 -11.965  1.00  0.260          H  
ATOM  35094 1HB  GLN C2284     -50.908  -4.115 -11.331  1.00  0.370          H  
ATOM  35095 2HB  GLN C2284     -50.451  -4.072  -9.637  1.00  0.370          H  
ATOM  35096 1HG  GLN C2284     -49.826  -1.788  -9.736  1.00  0.370          H  
ATOM  35097 2HG  GLN C2284     -49.836  -1.781 -11.522  1.00  0.370          H  
ATOM  35098 1HE2 GLN C2284     -52.903  -0.037 -10.094  1.00  0.370          H  
ATOM  35099 2HE2 GLN C2284     -51.196   0.083  -9.815  1.00  0.370          H  
ATOM  35100  N   ASN C2285     -47.474  -4.472  -8.896  1.00  0.240          N  
ATOM  35101  CA  ASN C2285     -46.478  -4.117  -7.892  1.00  0.250          C  
ATOM  35102  C   ASN C2285     -45.133  -4.708  -8.231  1.00  0.360          C  
ATOM  35103  O   ASN C2285     -44.656  -5.634  -7.582  1.00  0.970          O  
ATOM  35104  CB  ASN C2285     -46.907  -4.570  -6.503  1.00  0.350          C  
ATOM  35105  CG  ASN C2285     -45.973  -4.100  -5.440  1.00  0.350          C  
ATOM  35106  OD1 ASN C2285     -45.367  -3.025  -5.540  1.00  0.350          O  
ATOM  35107  ND2 ASN C2285     -45.796  -4.921  -4.451  1.00  0.350          N  
ATOM  35108  H   ASN C2285     -48.011  -5.315  -8.717  1.00  0.290          H  
ATOM  35109  HA  ASN C2285     -46.331  -3.048  -7.914  1.00  0.300          H  
ATOM  35110 1HB  ASN C2285     -47.913  -4.203  -6.287  1.00  0.420          H  
ATOM  35111 2HB  ASN C2285     -46.938  -5.655  -6.468  1.00  0.420          H  
ATOM  35112 1HD2 ASN C2285     -45.110  -4.724  -3.731  1.00  0.420          H  
ATOM  35113 2HD2 ASN C2285     -46.293  -5.784  -4.429  1.00  0.420          H  
ATOM  35114  N   ALA C2286     -44.493  -4.157  -9.229  1.00  0.410          N  
ATOM  35115  CA  ALA C2286     -43.245  -4.749  -9.669  1.00  0.350          C  
ATOM  35116  C   ALA C2286     -42.237  -3.712 -10.080  1.00  0.340          C  
ATOM  35117  O   ALA C2286     -42.573  -2.643 -10.556  1.00  0.550          O  
ATOM  35118  CB  ALA C2286     -43.515  -5.688 -10.830  1.00  0.510          C  
ATOM  35119  H   ALA C2286     -44.956  -3.371  -9.695  1.00  0.490          H  
ATOM  35120  HA  ALA C2286     -42.824  -5.314  -8.838  1.00  0.420          H  
ATOM  35121 1HB  ALA C2286     -42.585  -6.158 -11.144  1.00  0.620          H  
ATOM  35122 2HB  ALA C2286     -44.225  -6.455 -10.517  1.00  0.620          H  
ATOM  35123 3HB  ALA C2286     -43.932  -5.130 -11.661  1.00  0.620          H  
ATOM  35124  N   GLN C2287     -40.973  -4.031  -9.885  1.00  0.220          N  
ATOM  35125  CA  GLN C2287     -39.901  -3.148 -10.312  1.00  0.310          C  
ATOM  35126  C   GLN C2287     -39.368  -3.697 -11.622  1.00  0.400          C  
ATOM  35127  O   GLN C2287     -38.998  -4.870 -11.684  1.00  0.510          O  
ATOM  35128  CB  GLN C2287     -38.826  -3.100  -9.247  1.00  0.400          C  
ATOM  35129  CG  GLN C2287     -37.710  -2.148  -9.500  1.00  0.400          C  
ATOM  35130  CD  GLN C2287     -38.099  -0.707  -9.318  1.00  0.400          C  
ATOM  35131  OE1 GLN C2287     -38.743  -0.346  -8.308  1.00  0.400          O  
ATOM  35132  NE2 GLN C2287     -37.675   0.141 -10.252  1.00  0.400          N  
ATOM  35133  H   GLN C2287     -40.746  -4.919  -9.459  1.00  0.260          H  
ATOM  35134  HA  GLN C2287     -40.295  -2.154 -10.501  1.00  0.370          H  
ATOM  35135 1HB  GLN C2287     -39.265  -2.841  -8.307  1.00  0.480          H  
ATOM  35136 2HB  GLN C2287     -38.412  -4.085  -9.148  1.00  0.480          H  
ATOM  35137 1HG  GLN C2287     -36.874  -2.373  -8.861  1.00  0.480          H  
ATOM  35138 2HG  GLN C2287     -37.439  -2.256 -10.540  1.00  0.480          H  
ATOM  35139 1HE2 GLN C2287     -37.875   1.117 -10.186  1.00  0.480          H  
ATOM  35140 2HE2 GLN C2287     -37.083  -0.182 -11.026  1.00  0.480          H  
ATOM  35141  N   ILE C2288     -39.331  -2.875 -12.659  1.00  0.460          N  
ATOM  35142  CA  ILE C2288     -38.943  -3.353 -13.990  1.00  0.560          C  
ATOM  35143  C   ILE C2288     -37.602  -2.794 -14.456  1.00  0.650          C  
ATOM  35144  O   ILE C2288     -37.266  -1.648 -14.167  1.00  1.010          O  
ATOM  35145  CB  ILE C2288     -39.994  -2.909 -15.007  1.00  0.740          C  
ATOM  35146  CG1 ILE C2288     -39.812  -3.603 -16.310  1.00  0.740          C  
ATOM  35147  CG2 ILE C2288     -39.903  -1.420 -15.210  1.00  0.740          C  
ATOM  35148  CD1 ILE C2288     -40.917  -3.384 -17.261  1.00  0.740          C  
ATOM  35149  H   ILE C2288     -39.630  -1.905 -12.519  1.00  0.550          H  
ATOM  35150  HA  ILE C2288     -38.878  -4.440 -13.972  1.00  0.670          H  
ATOM  35151  HB  ILE C2288     -40.971  -3.176 -14.614  1.00  0.890          H  
ATOM  35152 1HG1 ILE C2288     -38.892  -3.343 -16.756  1.00  0.890          H  
ATOM  35153 2HG1 ILE C2288     -39.796  -4.662 -16.096  1.00  0.890          H  
ATOM  35154 1HG2 ILE C2288     -40.671  -1.116 -15.850  1.00  0.890          H  
ATOM  35155 2HG2 ILE C2288     -40.025  -0.959 -14.268  1.00  0.890          H  
ATOM  35156 3HG2 ILE C2288     -38.961  -1.118 -15.638  1.00  0.890          H  
ATOM  35157 1HD1 ILE C2288     -40.746  -3.970 -18.147  1.00  0.890          H  
ATOM  35158 2HD1 ILE C2288     -41.805  -3.687 -16.769  1.00  0.890          H  
ATOM  35159 3HD1 ILE C2288     -41.016  -2.360 -17.551  1.00  0.890          H  
ATOM  35160  N   ALA C2289     -36.827  -3.597 -15.174  1.00  0.430          N  
ATOM  35161  CA  ALA C2289     -35.562  -3.131 -15.730  1.00  0.430          C  
ATOM  35162  C   ALA C2289     -35.696  -2.801 -17.228  1.00  0.440          C  
ATOM  35163  O   ALA C2289     -35.509  -3.687 -18.050  1.00  0.650          O  
ATOM  35164  CB  ALA C2289     -34.527  -4.211 -15.505  1.00  0.600          C  
ATOM  35165  H   ALA C2289     -37.134  -4.554 -15.395  1.00  0.520          H  
ATOM  35166  HA  ALA C2289     -35.266  -2.220 -15.216  1.00  0.520          H  
ATOM  35167 1HB  ALA C2289     -33.586  -3.924 -15.884  1.00  0.720          H  
ATOM  35168 2HB  ALA C2289     -34.444  -4.393 -14.444  1.00  0.720          H  
ATOM  35169 3HB  ALA C2289     -34.840  -5.125 -16.010  1.00  0.720          H  
ATOM  35170  N   VAL C2290     -35.977  -1.542 -17.612  1.00  0.330          N  
ATOM  35171  CA  VAL C2290     -36.253  -1.268 -19.045  1.00  0.360          C  
ATOM  35172  C   VAL C2290     -35.202  -0.511 -19.855  1.00  0.320          C  
ATOM  35173  O   VAL C2290     -35.541   0.108 -20.862  1.00  0.350          O  
ATOM  35174  CB  VAL C2290     -37.611  -0.566 -19.291  1.00  0.490          C  
ATOM  35175  CG1 VAL C2290     -38.700  -1.425 -18.942  1.00  0.490          C  
ATOM  35176  CG2 VAL C2290     -37.711   0.648 -18.476  1.00  0.490          C  
ATOM  35177  H   VAL C2290     -36.041  -0.811 -16.913  1.00  0.400          H  
ATOM  35178  HA  VAL C2290     -36.354  -2.231 -19.518  1.00  0.430          H  
ATOM  35179  HB  VAL C2290     -37.696  -0.325 -20.351  1.00  0.590          H  
ATOM  35180 1HG1 VAL C2290     -39.643  -0.924 -19.134  1.00  0.590          H  
ATOM  35181 2HG1 VAL C2290     -38.652  -2.342 -19.524  1.00  0.590          H  
ATOM  35182 3HG1 VAL C2290     -38.601  -1.630 -17.920  1.00  0.590          H  
ATOM  35183 1HG2 VAL C2290     -38.655   1.137 -18.670  1.00  0.590          H  
ATOM  35184 2HG2 VAL C2290     -37.641   0.406 -17.420  1.00  0.590          H  
ATOM  35185 3HG2 VAL C2290     -36.907   1.287 -18.745  1.00  0.590          H  
ATOM  35186  N   GLY C2291     -33.944  -0.575 -19.453  1.00  0.300          N  
ATOM  35187  CA  GLY C2291     -32.867  -0.055 -20.273  1.00  0.340          C  
ATOM  35188  C   GLY C2291     -32.679   1.433 -20.326  1.00  0.290          C  
ATOM  35189  O   GLY C2291     -32.996   2.159 -19.374  1.00  0.250          O  
ATOM  35190  H   GLY C2291     -33.701  -1.018 -18.566  1.00  0.360          H  
ATOM  35191 1HA  GLY C2291     -31.934  -0.509 -19.951  1.00  0.410          H  
ATOM  35192 2HA  GLY C2291     -33.037  -0.390 -21.278  1.00  0.410          H  
ATOM  35193  N   GLN C2292     -32.006   1.856 -21.406  1.00  0.350          N  
ATOM  35194  CA  GLN C2292     -31.634   3.261 -21.574  1.00  0.370          C  
ATOM  35195  C   GLN C2292     -31.809   3.792 -22.986  1.00  0.350          C  
ATOM  35196  O   GLN C2292     -31.498   3.105 -23.970  1.00  0.370          O  
ATOM  35197  CB  GLN C2292     -30.156   3.485 -21.241  1.00  0.510          C  
ATOM  35198  CG  GLN C2292     -29.719   3.173 -19.844  1.00  0.510          C  
ATOM  35199  CD  GLN C2292     -28.278   3.553 -19.627  1.00  0.510          C  
ATOM  35200  OE1 GLN C2292     -27.400   3.180 -20.424  1.00  0.510          O  
ATOM  35201  NE2 GLN C2292     -28.014   4.306 -18.557  1.00  0.510          N  
ATOM  35202  H   GLN C2292     -31.800   1.157 -22.132  1.00  0.420          H  
ATOM  35203  HA  GLN C2292     -32.249   3.866 -20.910  1.00  0.440          H  
ATOM  35204 1HB  GLN C2292     -29.560   2.881 -21.901  1.00  0.610          H  
ATOM  35205 2HB  GLN C2292     -29.900   4.531 -21.446  1.00  0.610          H  
ATOM  35206 1HG  GLN C2292     -30.307   3.706 -19.145  1.00  0.610          H  
ATOM  35207 2HG  GLN C2292     -29.820   2.105 -19.668  1.00  0.610          H  
ATOM  35208 1HE2 GLN C2292     -27.077   4.587 -18.362  1.00  0.610          H  
ATOM  35209 2HE2 GLN C2292     -28.757   4.588 -17.924  1.00  0.610          H  
ATOM  35210  N   LEU C2293     -32.173   5.066 -23.083  1.00  0.350          N  
ATOM  35211  CA  LEU C2293     -32.200   5.721 -24.370  1.00  0.350          C  
ATOM  35212  C   LEU C2293     -30.758   5.952 -24.679  1.00  0.370          C  
ATOM  35213  O   LEU C2293     -30.028   6.503 -23.848  1.00  0.390          O  
ATOM  35214  CB  LEU C2293     -32.898   7.088 -24.320  1.00  0.490          C  
ATOM  35215  CG  LEU C2293     -34.388   7.142 -23.974  1.00  0.490          C  
ATOM  35216  CD1 LEU C2293     -34.773   8.561 -23.832  1.00  0.490          C  
ATOM  35217  CD2 LEU C2293     -35.189   6.500 -25.051  1.00  0.490          C  
ATOM  35218  H   LEU C2293     -32.395   5.590 -22.239  1.00  0.420          H  
ATOM  35219  HA  LEU C2293     -32.627   5.072 -25.126  1.00  0.420          H  
ATOM  35220 1HB  LEU C2293     -32.379   7.694 -23.581  1.00  0.590          H  
ATOM  35221 2HB  LEU C2293     -32.767   7.565 -25.296  1.00  0.590          H  
ATOM  35222  HG  LEU C2293     -34.568   6.641 -23.027  1.00  0.590          H  
ATOM  35223 1HD1 LEU C2293     -35.808   8.655 -23.577  1.00  0.590          H  
ATOM  35224 2HD1 LEU C2293     -34.183   8.970 -23.057  1.00  0.590          H  
ATOM  35225 3HD1 LEU C2293     -34.584   9.085 -24.756  1.00  0.590          H  
ATOM  35226 1HD2 LEU C2293     -36.237   6.547 -24.806  1.00  0.590          H  
ATOM  35227 2HD2 LEU C2293     -35.008   6.999 -25.995  1.00  0.590          H  
ATOM  35228 3HD2 LEU C2293     -34.900   5.501 -25.120  1.00  0.590          H  
ATOM  35229  N   GLY C2294     -30.307   5.525 -25.843  1.00  0.390          N  
ATOM  35230  CA  GLY C2294     -28.914   5.741 -26.155  1.00  0.440          C  
ATOM  35231  C   GLY C2294     -27.984   4.789 -25.394  1.00  0.470          C  
ATOM  35232  O   GLY C2294     -26.778   5.078 -25.294  1.00  0.540          O  
ATOM  35233  H   GLY C2294     -30.914   5.058 -26.525  1.00  0.470          H  
ATOM  35234 1HA  GLY C2294     -28.766   5.619 -27.220  1.00  0.530          H  
ATOM  35235 2HA  GLY C2294     -28.650   6.771 -25.923  1.00  0.530          H  
ATOM  35236  N   GLY C2295     -28.513   3.657 -24.870  1.00  0.440          N  
ATOM  35237  CA  GLY C2295     -27.666   2.736 -24.124  1.00  0.470          C  
ATOM  35238  C   GLY C2295     -26.721   2.063 -25.101  1.00  0.460          C  
ATOM  35239  O   GLY C2295     -26.826   2.287 -26.310  1.00  0.510          O  
ATOM  35240  H   GLY C2295     -29.511   3.433 -24.943  1.00  0.530          H  
ATOM  35241 1HA  GLY C2295     -27.109   3.269 -23.353  1.00  0.560          H  
ATOM  35242 2HA  GLY C2295     -28.282   1.987 -23.628  1.00  0.560          H  
ATOM  35243  N   THR C2296     -25.802   1.242 -24.605  1.00  0.440          N  
ATOM  35244  CA  THR C2296     -24.814   0.665 -25.493  1.00  0.430          C  
ATOM  35245  C   THR C2296     -25.285  -0.628 -26.192  1.00  0.410          C  
ATOM  35246  O   THR C2296     -26.142  -1.337 -25.649  1.00  0.420          O  
ATOM  35247  CB  THR C2296     -23.532   0.434 -24.664  1.00  0.610          C  
ATOM  35248  OG1 THR C2296     -23.850  -0.426 -23.546  1.00  0.610          O  
ATOM  35249  CG2 THR C2296     -23.013   1.767 -24.154  1.00  0.610          C  
ATOM  35250  H   THR C2296     -25.753   1.029 -23.614  1.00  0.530          H  
ATOM  35251  HA  THR C2296     -24.585   1.430 -26.212  1.00  0.520          H  
ATOM  35252  HB  THR C2296     -22.770  -0.029 -25.272  1.00  0.730          H  
ATOM  35253  HG1 THR C2296     -23.084  -0.516 -22.915  1.00  0.730          H  
ATOM  35254 1HG2 THR C2296     -22.111   1.599 -23.562  1.00  0.730          H  
ATOM  35255 2HG2 THR C2296     -22.781   2.415 -24.999  1.00  0.730          H  
ATOM  35256 3HG2 THR C2296     -23.763   2.241 -23.534  1.00  0.730          H  
ATOM  35257  N   PRO C2297     -24.720  -0.944 -27.394  1.00  0.430          N  
ATOM  35258  CA  PRO C2297     -23.796  -0.190 -28.252  1.00  0.480          C  
ATOM  35259  C   PRO C2297     -24.386   1.127 -28.691  1.00  0.510          C  
ATOM  35260  O   PRO C2297     -25.589   1.207 -28.942  1.00  0.480          O  
ATOM  35261  CB  PRO C2297     -23.673  -1.056 -29.505  1.00  0.720          C  
ATOM  35262  CG  PRO C2297     -24.013  -2.389 -29.084  1.00  0.720          C  
ATOM  35263  CD  PRO C2297     -25.077  -2.220 -27.965  1.00  0.720          C  
ATOM  35264  HA  PRO C2297     -22.826  -0.051 -27.751  1.00  0.580          H  
ATOM  35265 1HB  PRO C2297     -24.338  -0.671 -30.294  1.00  0.860          H  
ATOM  35266 2HB  PRO C2297     -22.646  -0.992 -29.902  1.00  0.860          H  
ATOM  35267 1HG  PRO C2297     -24.394  -2.913 -29.954  1.00  0.860          H  
ATOM  35268 2HG  PRO C2297     -23.123  -2.893 -28.813  1.00  0.860          H  
ATOM  35269 1HD  PRO C2297     -26.069  -2.188 -28.387  1.00  0.860          H  
ATOM  35270 2HD  PRO C2297     -25.009  -3.004 -27.207  1.00  0.860          H  
ATOM  35271  N   SER C2298     -23.545   2.134 -28.781  1.00  0.650          N  
ATOM  35272  CA  SER C2298     -23.935   3.462 -29.194  1.00  0.790          C  
ATOM  35273  C   SER C2298     -23.980   3.637 -30.709  1.00  0.750          C  
ATOM  35274  O   SER C2298     -23.360   2.880 -31.463  1.00  0.690          O  
ATOM  35275  CB  SER C2298     -22.962   4.446 -28.561  1.00  1.050          C  
ATOM  35276  OG  SER C2298     -21.661   4.253 -29.043  1.00  1.050          O  
ATOM  35277  H   SER C2298     -22.568   1.991 -28.564  1.00  0.780          H  
ATOM  35278  HA  SER C2298     -24.936   3.654 -28.801  1.00  0.950          H  
ATOM  35279 1HB  SER C2298     -23.263   5.454 -28.783  1.00  1.260          H  
ATOM  35280 2HB  SER C2298     -22.976   4.328 -27.475  1.00  1.260          H  
ATOM  35281  HG  SER C2298     -21.110   4.872 -28.558  1.00  1.260          H  
ATOM  35282  N   VAL C2299     -24.675   4.679 -31.142  1.00  0.850          N  
ATOM  35283  CA  VAL C2299     -24.733   5.078 -32.541  1.00  0.850          C  
ATOM  35284  C   VAL C2299     -23.831   6.278 -32.732  1.00  0.760          C  
ATOM  35285  O   VAL C2299     -23.817   7.187 -31.903  1.00  0.810          O  
ATOM  35286  CB  VAL C2299     -26.177   5.377 -33.002  1.00  1.190          C  
ATOM  35287  CG1 VAL C2299     -26.209   5.911 -34.431  1.00  1.190          C  
ATOM  35288  CG2 VAL C2299     -26.968   4.087 -32.941  1.00  1.190          C  
ATOM  35289  H   VAL C2299     -25.155   5.241 -30.429  1.00  1.020          H  
ATOM  35290  HA  VAL C2299     -24.352   4.261 -33.152  1.00  1.020          H  
ATOM  35291  HB  VAL C2299     -26.616   6.127 -32.352  1.00  1.430          H  
ATOM  35292 1HG1 VAL C2299     -27.243   6.099 -34.718  1.00  1.430          H  
ATOM  35293 2HG1 VAL C2299     -25.652   6.849 -34.500  1.00  1.430          H  
ATOM  35294 3HG1 VAL C2299     -25.774   5.179 -35.108  1.00  1.430          H  
ATOM  35295 1HG2 VAL C2299     -27.998   4.258 -33.248  1.00  1.430          H  
ATOM  35296 2HG2 VAL C2299     -26.516   3.346 -33.596  1.00  1.430          H  
ATOM  35297 3HG2 VAL C2299     -26.946   3.731 -31.927  1.00  1.430          H  
ATOM  35298  N   ASP C2300     -23.043   6.269 -33.795  1.00  0.660          N  
ATOM  35299  CA  ASP C2300     -22.128   7.370 -34.035  1.00  0.600          C  
ATOM  35300  C   ASP C2300     -22.860   8.709 -33.984  1.00  0.560          C  
ATOM  35301  O   ASP C2300     -23.897   8.893 -34.626  1.00  0.570          O  
ATOM  35302  CB  ASP C2300     -21.404   7.170 -35.380  1.00  0.860          C  
ATOM  35303  CG  ASP C2300     -20.274   8.194 -35.656  1.00  0.860          C  
ATOM  35304  OD1 ASP C2300     -19.278   8.154 -34.953  1.00  0.860          O  
ATOM  35305  OD2 ASP C2300     -20.400   8.996 -36.573  1.00  0.860          O  
ATOM  35306  H   ASP C2300     -23.084   5.492 -34.440  1.00  0.790          H  
ATOM  35307  HA  ASP C2300     -21.381   7.367 -33.243  1.00  0.720          H  
ATOM  35308 1HB  ASP C2300     -20.979   6.168 -35.414  1.00  1.040          H  
ATOM  35309 2HB  ASP C2300     -22.133   7.242 -36.188  1.00  1.040          H  
ATOM  35310  N   LYS C2301     -22.293   9.631 -33.200  1.00  0.580          N  
ATOM  35311  CA  LYS C2301     -22.775  10.993 -32.952  1.00  0.560          C  
ATOM  35312  C   LYS C2301     -24.083  11.083 -32.159  1.00  0.590          C  
ATOM  35313  O   LYS C2301     -24.710  12.144 -32.143  1.00  0.610          O  
ATOM  35314  CB  LYS C2301     -23.007  11.760 -34.271  1.00  0.790          C  
ATOM  35315  CG  LYS C2301     -21.857  11.768 -35.289  1.00  0.790          C  
ATOM  35316  CD  LYS C2301     -20.600  12.482 -34.800  1.00  0.790          C  
ATOM  35317  CE  LYS C2301     -19.563  12.619 -35.938  1.00  0.790          C  
ATOM  35318  NZ  LYS C2301     -18.877  11.316 -36.264  1.00  0.790          N  
ATOM  35319  H   LYS C2301     -21.450   9.354 -32.685  1.00  0.700          H  
ATOM  35320  HA  LYS C2301     -22.013  11.510 -32.370  1.00  0.670          H  
ATOM  35321 1HB  LYS C2301     -23.889  11.364 -34.772  1.00  0.950          H  
ATOM  35322 2HB  LYS C2301     -23.223  12.801 -34.036  1.00  0.950          H  
ATOM  35323 1HG  LYS C2301     -21.613  10.755 -35.535  1.00  0.950          H  
ATOM  35324 2HG  LYS C2301     -22.205  12.256 -36.197  1.00  0.950          H  
ATOM  35325 1HD  LYS C2301     -20.857  13.471 -34.421  1.00  0.950          H  
ATOM  35326 2HD  LYS C2301     -20.151  11.902 -33.993  1.00  0.950          H  
ATOM  35327 1HE  LYS C2301     -20.074  12.974 -36.831  1.00  0.950          H  
ATOM  35328 2HE  LYS C2301     -18.810  13.349 -35.648  1.00  0.950          H  
ATOM  35329 1HZ  LYS C2301     -18.220  11.453 -37.010  1.00  0.950          H  
ATOM  35330 2HZ  LYS C2301     -18.387  10.977 -35.449  1.00  0.950          H  
ATOM  35331 3HZ  LYS C2301     -19.548  10.585 -36.549  1.00  0.950          H  
ATOM  35332  N   GLN C2302     -24.487  10.018 -31.465  1.00  0.720          N  
ATOM  35333  CA  GLN C2302     -25.683  10.115 -30.636  1.00  0.870          C  
ATOM  35334  C   GLN C2302     -25.522  11.209 -29.582  1.00  0.860          C  
ATOM  35335  O   GLN C2302     -24.461  11.351 -28.971  1.00  0.950          O  
ATOM  35336  CB  GLN C2302     -26.017   8.784 -29.954  1.00  1.160          C  
ATOM  35337  CG  GLN C2302     -25.022   8.332 -28.897  1.00  1.160          C  
ATOM  35338  CD  GLN C2302     -25.480   7.102 -28.208  1.00  1.160          C  
ATOM  35339  OE1 GLN C2302     -25.692   6.040 -28.815  1.00  1.160          O  
ATOM  35340  NE2 GLN C2302     -25.637   7.222 -26.900  1.00  1.160          N  
ATOM  35341  H   GLN C2302     -23.989   9.128 -31.556  1.00  0.860          H  
ATOM  35342  HA  GLN C2302     -26.520  10.387 -31.279  1.00  1.040          H  
ATOM  35343 1HB  GLN C2302     -26.998   8.846 -29.484  1.00  1.390          H  
ATOM  35344 2HB  GLN C2302     -26.069   8.000 -30.710  1.00  1.390          H  
ATOM  35345 1HG  GLN C2302     -24.060   8.137 -29.369  1.00  1.390          H  
ATOM  35346 2HG  GLN C2302     -24.923   9.089 -28.147  1.00  1.390          H  
ATOM  35347 1HE2 GLN C2302     -25.979   6.433 -26.338  1.00  1.390          H  
ATOM  35348 2HE2 GLN C2302     -25.444   8.099 -26.446  1.00  1.390          H  
ATOM  35349  N   ALA C2303     -26.591  11.975 -29.358  1.00  0.870          N  
ATOM  35350  CA  ALA C2303     -26.584  13.037 -28.353  1.00  0.890          C  
ATOM  35351  C   ALA C2303     -27.389  12.695 -27.103  1.00  0.770          C  
ATOM  35352  O   ALA C2303     -27.471  13.503 -26.180  1.00  0.860          O  
ATOM  35353  CB  ALA C2303     -27.140  14.315 -28.954  1.00  1.240          C  
ATOM  35354  H   ALA C2303     -27.419  11.831 -29.918  1.00  1.040          H  
ATOM  35355  HA  ALA C2303     -25.550  13.204 -28.050  1.00  1.070          H  
ATOM  35356 1HB  ALA C2303     -27.096  15.113 -28.213  1.00  1.490          H  
ATOM  35357 2HB  ALA C2303     -26.545  14.593 -29.825  1.00  1.490          H  
ATOM  35358 3HB  ALA C2303     -28.173  14.153 -29.253  1.00  1.490          H  
ATOM  35359  N   LEU C2304     -28.030  11.536 -27.089  1.00  0.820          N  
ATOM  35360  CA  LEU C2304     -28.876  11.176 -25.960  1.00  0.760          C  
ATOM  35361  C   LEU C2304     -28.294  10.049 -25.128  1.00  0.680          C  
ATOM  35362  O   LEU C2304     -27.661   9.136 -25.652  1.00  0.750          O  
ATOM  35363  CB  LEU C2304     -30.267  10.779 -26.473  1.00  1.090          C  
ATOM  35364  CG  LEU C2304     -31.019  11.856 -27.332  1.00  1.090          C  
ATOM  35365  CD1 LEU C2304     -32.331  11.264 -27.821  1.00  1.090          C  
ATOM  35366  CD2 LEU C2304     -31.265  13.126 -26.512  1.00  1.090          C  
ATOM  35367  H   LEU C2304     -27.923  10.904 -27.865  1.00  0.980          H  
ATOM  35368  HA  LEU C2304     -28.965  12.035 -25.302  1.00  0.910          H  
ATOM  35369 1HB  LEU C2304     -30.166   9.876 -27.082  1.00  1.310          H  
ATOM  35370 2HB  LEU C2304     -30.893  10.533 -25.615  1.00  1.310          H  
ATOM  35371  HG  LEU C2304     -30.421  12.108 -28.204  1.00  1.310          H  
ATOM  35372 1HD1 LEU C2304     -32.854  11.995 -28.433  1.00  1.310          H  
ATOM  35373 2HD1 LEU C2304     -32.121  10.383 -28.416  1.00  1.310          H  
ATOM  35374 3HD1 LEU C2304     -32.950  10.991 -26.972  1.00  1.310          H  
ATOM  35375 1HD2 LEU C2304     -31.790  13.854 -27.130  1.00  1.310          H  
ATOM  35376 2HD2 LEU C2304     -31.873  12.888 -25.639  1.00  1.310          H  
ATOM  35377 3HD2 LEU C2304     -30.322  13.559 -26.189  1.00  1.310          H  
ATOM  35378  N   ASN C2305     -28.550  10.114 -23.827  1.00  0.610          N  
ATOM  35379  CA  ASN C2305     -28.174   9.086 -22.859  1.00  0.540          C  
ATOM  35380  C   ASN C2305     -29.045   9.235 -21.622  1.00  0.490          C  
ATOM  35381  O   ASN C2305     -28.810  10.143 -20.817  1.00  0.540          O  
ATOM  35382  CB  ASN C2305     -26.703   9.159 -22.469  1.00  0.780          C  
ATOM  35383  CG  ASN C2305     -26.272   8.023 -21.525  1.00  0.780          C  
ATOM  35384  OD1 ASN C2305     -27.114   7.201 -21.140  1.00  0.780          O  
ATOM  35385  ND2 ASN C2305     -25.013   7.966 -21.123  1.00  0.780          N  
ATOM  35386  H   ASN C2305     -29.049  10.921 -23.483  1.00  0.730          H  
ATOM  35387  HA  ASN C2305     -28.367   8.105 -23.288  1.00  0.650          H  
ATOM  35388 1HB  ASN C2305     -26.089   9.130 -23.354  1.00  0.940          H  
ATOM  35389 2HB  ASN C2305     -26.528  10.092 -21.980  1.00  0.940          H  
ATOM  35390 1HD2 ASN C2305     -24.740   7.243 -20.491  1.00  0.940          H  
ATOM  35391 2HD2 ASN C2305     -24.306   8.642 -21.428  1.00  0.940          H  
ATOM  35392  N   ALA C2306     -30.079   8.406 -21.497  1.00  0.430          N  
ATOM  35393  CA  ALA C2306     -30.972   8.556 -20.351  1.00  0.400          C  
ATOM  35394  C   ALA C2306     -31.650   7.261 -19.933  1.00  0.350          C  
ATOM  35395  O   ALA C2306     -32.265   6.554 -20.731  1.00  0.390          O  
ATOM  35396  CB  ALA C2306     -32.042   9.584 -20.651  1.00  0.570          C  
ATOM  35397  H   ALA C2306     -30.205   7.677 -22.209  1.00  0.520          H  
ATOM  35398  HA  ALA C2306     -30.375   8.904 -19.507  1.00  0.480          H  
ATOM  35399 1HB  ALA C2306     -32.670   9.709 -19.775  1.00  0.690          H  
ATOM  35400 2HB  ALA C2306     -31.577  10.537 -20.901  1.00  0.690          H  
ATOM  35401 3HB  ALA C2306     -32.633   9.240 -21.474  1.00  0.690          H  
ATOM  35402  N   THR C2307     -31.614   7.015 -18.636  1.00  0.310          N  
ATOM  35403  CA  THR C2307     -32.236   5.869 -17.982  1.00  0.290          C  
ATOM  35404  C   THR C2307     -33.737   5.845 -18.201  1.00  0.250          C  
ATOM  35405  O   THR C2307     -34.385   6.888 -18.115  1.00  0.260          O  
ATOM  35406  CB  THR C2307     -31.894   5.901 -16.476  1.00  0.410          C  
ATOM  35407  OG1 THR C2307     -30.457   5.810 -16.301  1.00  0.410          O  
ATOM  35408  CG2 THR C2307     -32.547   4.781 -15.735  1.00  0.410          C  
ATOM  35409  H   THR C2307     -31.087   7.651 -18.049  1.00  0.370          H  
ATOM  35410  HA  THR C2307     -31.842   4.959 -18.408  1.00  0.350          H  
ATOM  35411  HB  THR C2307     -32.236   6.839 -16.061  1.00  0.500          H  
ATOM  35412  HG1 THR C2307     -30.221   6.098 -15.411  1.00  0.500          H  
ATOM  35413 1HG2 THR C2307     -32.262   4.878 -14.703  1.00  0.500          H  
ATOM  35414 2HG2 THR C2307     -33.634   4.837 -15.817  1.00  0.500          H  
ATOM  35415 3HG2 THR C2307     -32.203   3.823 -16.131  1.00  0.500          H  
ATOM  35416  N   ILE C2308     -34.288   4.668 -18.504  1.00  0.230          N  
ATOM  35417  CA  ILE C2308     -35.719   4.526 -18.704  1.00  0.220          C  
ATOM  35418  C   ILE C2308     -36.326   3.770 -17.507  1.00  0.270          C  
ATOM  35419  O   ILE C2308     -35.796   2.750 -17.071  1.00  0.320          O  
ATOM  35420  CB  ILE C2308     -36.033   3.747 -19.998  1.00  0.310          C  
ATOM  35421  CG1 ILE C2308     -35.414   4.427 -21.221  1.00  0.310          C  
ATOM  35422  CG2 ILE C2308     -37.557   3.739 -20.187  1.00  0.310          C  
ATOM  35423  CD1 ILE C2308     -35.400   3.552 -22.473  1.00  0.310          C  
ATOM  35424  H   ILE C2308     -33.711   3.826 -18.594  1.00  0.280          H  
ATOM  35425  HA  ILE C2308     -36.171   5.510 -18.762  1.00  0.260          H  
ATOM  35426  HB  ILE C2308     -35.639   2.734 -19.931  1.00  0.370          H  
ATOM  35427 1HG1 ILE C2308     -35.962   5.328 -21.441  1.00  0.370          H  
ATOM  35428 2HG1 ILE C2308     -34.399   4.701 -20.983  1.00  0.370          H  
ATOM  35429 1HG2 ILE C2308     -37.806   3.197 -21.080  1.00  0.370          H  
ATOM  35430 2HG2 ILE C2308     -38.050   3.273 -19.360  1.00  0.370          H  
ATOM  35431 3HG2 ILE C2308     -37.917   4.768 -20.268  1.00  0.370          H  
ATOM  35432 1HD1 ILE C2308     -34.936   4.090 -23.278  1.00  0.370          H  
ATOM  35433 2HD1 ILE C2308     -34.825   2.645 -22.272  1.00  0.370          H  
ATOM  35434 3HD1 ILE C2308     -36.399   3.272 -22.776  1.00  0.370          H  
ATOM  35435  N   ASN C2309     -37.403   4.305 -16.951  1.00  0.290          N  
ATOM  35436  CA  ASN C2309     -38.135   3.703 -15.826  1.00  0.350          C  
ATOM  35437  C   ASN C2309     -39.604   3.517 -16.196  1.00  0.400          C  
ATOM  35438  O   ASN C2309     -40.243   4.485 -16.587  1.00  0.520          O  
ATOM  35439  CB  ASN C2309     -38.013   4.544 -14.563  1.00  0.470          C  
ATOM  35440  CG  ASN C2309     -36.642   4.489 -13.887  1.00  0.470          C  
ATOM  35441  OD1 ASN C2309     -36.292   3.434 -13.325  1.00  0.470          O  
ATOM  35442  ND2 ASN C2309     -35.909   5.569 -13.898  1.00  0.470          N  
ATOM  35443  H   ASN C2309     -37.742   5.181 -17.362  1.00  0.350          H  
ATOM  35444  HA  ASN C2309     -37.721   2.713 -15.628  1.00  0.420          H  
ATOM  35445 1HB  ASN C2309     -38.234   5.588 -14.811  1.00  0.560          H  
ATOM  35446 2HB  ASN C2309     -38.768   4.222 -13.846  1.00  0.560          H  
ATOM  35447 1HD2 ASN C2309     -35.025   5.581 -13.431  1.00  0.560          H  
ATOM  35448 2HD2 ASN C2309     -36.242   6.398 -14.348  1.00  0.560          H  
ATOM  35449  N   ALA C2310     -40.120   2.280 -16.186  1.00  0.420          N  
ATOM  35450  CA  ALA C2310     -41.530   2.086 -16.572  1.00  0.500          C  
ATOM  35451  C   ALA C2310     -42.428   1.626 -15.426  1.00  0.500          C  
ATOM  35452  O   ALA C2310     -43.629   1.868 -15.431  1.00  0.920          O  
ATOM  35453  CB  ALA C2310     -41.644   1.098 -17.732  1.00  0.670          C  
ATOM  35454  H   ALA C2310     -39.556   1.504 -15.864  1.00  0.500          H  
ATOM  35455  HA  ALA C2310     -41.917   3.048 -16.882  1.00  0.600          H  
ATOM  35456 1HB  ALA C2310     -42.690   1.018 -18.026  1.00  0.800          H  
ATOM  35457 2HB  ALA C2310     -41.065   1.449 -18.567  1.00  0.800          H  
ATOM  35458 3HB  ALA C2310     -41.290   0.140 -17.452  1.00  0.800          H  
ATOM  35459  N   GLN C2311     -41.880   0.944 -14.454  1.00  0.400          N  
ATOM  35460  CA  GLN C2311     -42.716   0.378 -13.419  1.00  0.340          C  
ATOM  35461  C   GLN C2311     -41.878   0.305 -12.155  1.00  0.280          C  
ATOM  35462  O   GLN C2311     -40.658   0.103 -12.226  1.00  0.330          O  
ATOM  35463  CB  GLN C2311     -43.240  -0.996 -13.864  1.00  0.500          C  
ATOM  35464  CG  GLN C2311     -44.342  -1.545 -13.026  1.00  0.500          C  
ATOM  35465  CD  GLN C2311     -44.842  -2.897 -13.492  1.00  0.500          C  
ATOM  35466  OE1 GLN C2311     -44.347  -3.500 -14.459  1.00  0.500          O  
ATOM  35467  NE2 GLN C2311     -45.840  -3.368 -12.773  1.00  0.500          N  
ATOM  35468  H   GLN C2311     -40.887   0.797 -14.433  1.00  0.480          H  
ATOM  35469  HA  GLN C2311     -43.561   1.040 -13.231  1.00  0.410          H  
ATOM  35470 1HB  GLN C2311     -43.568  -0.959 -14.902  1.00  0.600          H  
ATOM  35471 2HB  GLN C2311     -42.445  -1.710 -13.793  1.00  0.600          H  
ATOM  35472 1HG  GLN C2311     -44.041  -1.625 -12.011  1.00  0.600          H  
ATOM  35473 2HG  GLN C2311     -45.180  -0.854 -13.088  1.00  0.600          H  
ATOM  35474 1HE2 GLN C2311     -46.275  -4.270 -12.970  1.00  0.600          H  
ATOM  35475 2HE2 GLN C2311     -46.187  -2.821 -11.982  1.00  0.600          H  
ATOM  35476  N   SER C2312     -42.515   0.527 -11.015  1.00  0.270          N  
ATOM  35477  CA  SER C2312     -41.829   0.490  -9.736  1.00  0.270          C  
ATOM  35478  C   SER C2312     -42.727  -0.046  -8.645  1.00  0.250          C  
ATOM  35479  O   SER C2312     -43.951  -0.098  -8.794  1.00  0.230          O  
ATOM  35480  CB  SER C2312     -41.344   1.879  -9.376  1.00  0.380          C  
ATOM  35481  OG  SER C2312     -42.423   2.760  -9.197  1.00  0.380          O  
ATOM  35482  H   SER C2312     -43.509   0.711 -11.020  1.00  0.320          H  
ATOM  35483  HA  SER C2312     -40.972  -0.166  -9.817  1.00  0.320          H  
ATOM  35484 1HB  SER C2312     -40.758   1.826  -8.458  1.00  0.450          H  
ATOM  35485 2HB  SER C2312     -40.689   2.249 -10.161  1.00  0.450          H  
ATOM  35486  HG  SER C2312     -42.039   3.598  -8.933  1.00  0.450          H  
ATOM  35487  N   LEU C2313     -42.112  -0.436  -7.539  1.00  0.280          N  
ATOM  35488  CA  LEU C2313     -42.863  -0.931  -6.402  1.00  0.280          C  
ATOM  35489  C   LEU C2313     -43.719   0.166  -5.806  1.00  0.280          C  
ATOM  35490  O   LEU C2313     -43.340   1.340  -5.795  1.00  0.290          O  
ATOM  35491  CB  LEU C2313     -41.935  -1.495  -5.323  1.00  0.390          C  
ATOM  35492  CG  LEU C2313     -41.126  -2.784  -5.661  1.00  0.390          C  
ATOM  35493  CD1 LEU C2313     -40.166  -3.091  -4.484  1.00  0.390          C  
ATOM  35494  CD2 LEU C2313     -42.085  -3.977  -5.922  1.00  0.390          C  
ATOM  35495  H   LEU C2313     -41.102  -0.370  -7.499  1.00  0.340          H  
ATOM  35496  HA  LEU C2313     -43.537  -1.709  -6.751  1.00  0.340          H  
ATOM  35497 1HB  LEU C2313     -41.208  -0.724  -5.102  1.00  0.470          H  
ATOM  35498 2HB  LEU C2313     -42.523  -1.677  -4.431  1.00  0.470          H  
ATOM  35499  HG  LEU C2313     -40.535  -2.610  -6.536  1.00  0.470          H  
ATOM  35500 1HD1 LEU C2313     -39.576  -3.980  -4.713  1.00  0.470          H  
ATOM  35501 2HD1 LEU C2313     -39.497  -2.249  -4.333  1.00  0.470          H  
ATOM  35502 3HD1 LEU C2313     -40.738  -3.265  -3.573  1.00  0.470          H  
ATOM  35503 1HD2 LEU C2313     -41.507  -4.870  -6.153  1.00  0.470          H  
ATOM  35504 2HD2 LEU C2313     -42.691  -4.167  -5.039  1.00  0.470          H  
ATOM  35505 3HD2 LEU C2313     -42.737  -3.764  -6.754  1.00  0.470          H  
ATOM  35506  N   LEU C2314     -44.864  -0.243  -5.293  1.00  0.280          N  
ATOM  35507  CA  LEU C2314     -45.821   0.646  -4.658  1.00  0.290          C  
ATOM  35508  C   LEU C2314     -45.366   0.954  -3.241  1.00  0.290          C  
ATOM  35509  O   LEU C2314     -44.608   0.171  -2.660  1.00  0.280          O  
ATOM  35510  CB  LEU C2314     -47.190  -0.026  -4.619  1.00  0.400          C  
ATOM  35511  CG  LEU C2314     -48.091   0.057  -5.865  1.00  0.400          C  
ATOM  35512  CD1 LEU C2314     -47.478  -0.596  -7.027  1.00  0.400          C  
ATOM  35513  CD2 LEU C2314     -49.368  -0.663  -5.545  1.00  0.400          C  
ATOM  35514  H   LEU C2314     -45.083  -1.237  -5.358  1.00  0.340          H  
ATOM  35515  HA  LEU C2314     -45.878   1.576  -5.222  1.00  0.350          H  
ATOM  35516 1HB  LEU C2314     -47.030  -1.077  -4.424  1.00  0.480          H  
ATOM  35517 2HB  LEU C2314     -47.750   0.404  -3.789  1.00  0.480          H  
ATOM  35518  HG  LEU C2314     -48.268   1.089  -6.113  1.00  0.480          H  
ATOM  35519 1HD1 LEU C2314     -48.155  -0.544  -7.879  1.00  0.480          H  
ATOM  35520 2HD1 LEU C2314     -46.537  -0.121  -7.300  1.00  0.480          H  
ATOM  35521 3HD1 LEU C2314     -47.317  -1.602  -6.756  1.00  0.480          H  
ATOM  35522 1HD2 LEU C2314     -50.051  -0.623  -6.394  1.00  0.480          H  
ATOM  35523 2HD2 LEU C2314     -49.147  -1.703  -5.307  1.00  0.480          H  
ATOM  35524 3HD2 LEU C2314     -49.818  -0.200  -4.700  1.00  0.480          H  
ATOM  35525  N   GLN C2315     -45.800   2.106  -2.708  1.00  0.310          N  
ATOM  35526  CA  GLN C2315     -45.488   2.523  -1.338  1.00  0.330          C  
ATOM  35527  C   GLN C2315     -46.667   2.636  -0.353  1.00  0.310          C  
ATOM  35528  O   GLN C2315     -46.482   2.481   0.854  1.00  0.320          O  
ATOM  35529  CB  GLN C2315     -44.788   3.889  -1.342  1.00  0.450          C  
ATOM  35530  CG  GLN C2315     -43.426   3.913  -1.988  1.00  0.450          C  
ATOM  35531  CD  GLN C2315     -42.793   5.297  -1.977  1.00  0.450          C  
ATOM  35532  OE1 GLN C2315     -42.786   5.971  -0.940  1.00  0.450          O  
ATOM  35533  NE2 GLN C2315     -42.259   5.725  -3.115  1.00  0.450          N  
ATOM  35534  H   GLN C2315     -46.391   2.705  -3.272  1.00  0.370          H  
ATOM  35535  HA  GLN C2315     -44.811   1.788  -0.941  1.00  0.400          H  
ATOM  35536 1HB  GLN C2315     -45.419   4.614  -1.855  1.00  0.540          H  
ATOM  35537 2HB  GLN C2315     -44.672   4.228  -0.313  1.00  0.540          H  
ATOM  35538 1HG  GLN C2315     -42.802   3.267  -1.402  1.00  0.540          H  
ATOM  35539 2HG  GLN C2315     -43.494   3.550  -3.016  1.00  0.540          H  
ATOM  35540 1HE2 GLN C2315     -41.829   6.630  -3.158  1.00  0.540          H  
ATOM  35541 2HE2 GLN C2315     -42.282   5.146  -3.931  1.00  0.540          H  
ATOM  35542  N   THR C2316     -47.861   2.945  -0.841  1.00  0.310          N  
ATOM  35543  CA  THR C2316     -48.978   3.232   0.067  1.00  0.310          C  
ATOM  35544  C   THR C2316     -50.187   2.344  -0.156  1.00  0.280          C  
ATOM  35545  O   THR C2316     -50.466   1.970  -1.302  1.00  0.280          O  
ATOM  35546  CB  THR C2316     -49.391   4.733  -0.021  1.00  0.430          C  
ATOM  35547  OG1 THR C2316     -50.545   4.980   0.809  1.00  0.430          O  
ATOM  35548  CG2 THR C2316     -49.695   5.135  -1.413  1.00  0.430          C  
ATOM  35549  H   THR C2316     -47.977   3.031  -1.854  1.00  0.370          H  
ATOM  35550  HA  THR C2316     -48.606   3.082   1.070  1.00  0.370          H  
ATOM  35551  HB  THR C2316     -48.564   5.341   0.348  1.00  0.520          H  
ATOM  35552  HG1 THR C2316     -50.665   5.937   0.914  1.00  0.520          H  
ATOM  35553 1HG2 THR C2316     -49.969   6.189  -1.436  1.00  0.520          H  
ATOM  35554 2HG2 THR C2316     -48.824   4.981  -2.022  1.00  0.520          H  
ATOM  35555 3HG2 THR C2316     -50.507   4.554  -1.778  1.00  0.520          H  
ATOM  35556  N   PRO C2317     -50.969   2.003   0.901  1.00  0.270          N  
ATOM  35557  CA  PRO C2317     -52.205   1.265   0.791  1.00  0.260          C  
ATOM  35558  C   PRO C2317     -53.090   1.859  -0.290  1.00  0.260          C  
ATOM  35559  O   PRO C2317     -53.731   1.112  -1.011  1.00  0.250          O  
ATOM  35560  CB  PRO C2317     -52.817   1.421   2.189  1.00  0.390          C  
ATOM  35561  CG  PRO C2317     -51.626   1.532   3.104  1.00  0.390          C  
ATOM  35562  CD  PRO C2317     -50.615   2.356   2.327  1.00  0.390          C  
ATOM  35563  HA  PRO C2317     -51.979   0.213   0.575  1.00  0.310          H  
ATOM  35564 1HB  PRO C2317     -53.470   2.306   2.219  1.00  0.470          H  
ATOM  35565 2HB  PRO C2317     -53.453   0.558   2.425  1.00  0.470          H  
ATOM  35566 1HG  PRO C2317     -51.919   1.999   4.056  1.00  0.470          H  
ATOM  35567 2HG  PRO C2317     -51.260   0.527   3.350  1.00  0.470          H  
ATOM  35568 1HD  PRO C2317     -50.775   3.409   2.546  1.00  0.470          H  
ATOM  35569 2HD  PRO C2317     -49.613   2.025   2.616  1.00  0.470          H  
ATOM  35570  N   GLU C2318     -53.061   3.182  -0.488  1.00  0.290          N  
ATOM  35571  CA  GLU C2318     -53.899   3.769  -1.530  1.00  0.310          C  
ATOM  35572  C   GLU C2318     -53.555   3.234  -2.928  1.00  0.290          C  
ATOM  35573  O   GLU C2318     -54.449   2.979  -3.741  1.00  0.340          O  
ATOM  35574  CB  GLU C2318     -53.770   5.289  -1.508  1.00  0.430          C  
ATOM  35575  CG  GLU C2318     -54.403   5.944  -0.286  1.00  0.430          C  
ATOM  35576  CD  GLU C2318     -54.192   7.434  -0.241  1.00  0.430          C  
ATOM  35577  OE1 GLU C2318     -53.466   7.937  -1.065  1.00  0.430          O  
ATOM  35578  OE2 GLU C2318     -54.757   8.066   0.619  1.00  0.430          O  
ATOM  35579  H   GLU C2318     -52.523   3.800   0.124  1.00  0.350          H  
ATOM  35580  HA  GLU C2318     -54.931   3.516  -1.321  1.00  0.370          H  
ATOM  35581 1HB  GLU C2318     -52.720   5.566  -1.532  1.00  0.510          H  
ATOM  35582 2HB  GLU C2318     -54.239   5.705  -2.400  1.00  0.510          H  
ATOM  35583 1HG  GLU C2318     -55.473   5.738  -0.293  1.00  0.510          H  
ATOM  35584 2HG  GLU C2318     -53.982   5.493   0.612  1.00  0.510          H  
ATOM  35585  N   GLN C2319     -52.270   3.059  -3.214  1.00  0.270          N  
ATOM  35586  CA  GLN C2319     -51.849   2.572  -4.510  1.00  0.260          C  
ATOM  35587  C   GLN C2319     -52.259   1.132  -4.662  1.00  0.250          C  
ATOM  35588  O   GLN C2319     -52.611   0.691  -5.756  1.00  0.250          O  
ATOM  35589  CB  GLN C2319     -50.360   2.701  -4.688  1.00  0.370          C  
ATOM  35590  CG  GLN C2319     -49.845   4.085  -4.841  1.00  0.370          C  
ATOM  35591  CD  GLN C2319     -48.356   4.076  -4.728  1.00  0.370          C  
ATOM  35592  OE1 GLN C2319     -47.827   3.454  -3.780  1.00  0.370          O  
ATOM  35593  NE2 GLN C2319     -47.662   4.723  -5.654  1.00  0.370          N  
ATOM  35594  H   GLN C2319     -51.575   3.192  -2.486  1.00  0.320          H  
ATOM  35595  HA  GLN C2319     -52.349   3.154  -5.282  1.00  0.310          H  
ATOM  35596 1HB  GLN C2319     -49.851   2.215  -3.859  1.00  0.440          H  
ATOM  35597 2HB  GLN C2319     -50.098   2.185  -5.588  1.00  0.440          H  
ATOM  35598 1HG  GLN C2319     -50.109   4.441  -5.836  1.00  0.440          H  
ATOM  35599 2HG  GLN C2319     -50.276   4.732  -4.098  1.00  0.440          H  
ATOM  35600 1HE2 GLN C2319     -46.659   4.742  -5.620  1.00  0.440          H  
ATOM  35601 2HE2 GLN C2319     -48.137   5.204  -6.396  1.00  0.440          H  
ATOM  35602  N   PHE C2320     -52.184   0.386  -3.559  1.00  0.250          N  
ATOM  35603  CA  PHE C2320     -52.579  -1.015  -3.592  1.00  0.240          C  
ATOM  35604  C   PHE C2320     -54.085  -1.147  -3.781  1.00  0.250          C  
ATOM  35605  O   PHE C2320     -54.548  -1.969  -4.567  1.00  0.250          O  
ATOM  35606  CB  PHE C2320     -52.103  -1.758  -2.358  1.00  0.340          C  
ATOM  35607  CG  PHE C2320     -50.700  -2.227  -2.438  1.00  0.340          C  
ATOM  35608  CD1 PHE C2320     -49.651  -1.424  -2.053  1.00  0.340          C  
ATOM  35609  CD2 PHE C2320     -50.423  -3.515  -2.883  1.00  0.340          C  
ATOM  35610  CE1 PHE C2320     -48.354  -1.894  -2.118  1.00  0.340          C  
ATOM  35611  CE2 PHE C2320     -49.136  -3.973  -2.951  1.00  0.340          C  
ATOM  35612  CZ  PHE C2320     -48.107  -3.158  -2.568  1.00  0.340          C  
ATOM  35613  H   PHE C2320     -51.822   0.827  -2.704  1.00  0.300          H  
ATOM  35614  HA  PHE C2320     -52.086  -1.475  -4.438  1.00  0.290          H  
ATOM  35615 1HB  PHE C2320     -52.176  -1.090  -1.509  1.00  0.410          H  
ATOM  35616 2HB  PHE C2320     -52.744  -2.618  -2.178  1.00  0.410          H  
ATOM  35617  HD1 PHE C2320     -49.851  -0.412  -1.693  1.00  0.410          H  
ATOM  35618  HD2 PHE C2320     -51.247  -4.166  -3.181  1.00  0.410          H  
ATOM  35619  HE1 PHE C2320     -47.524  -1.253  -1.812  1.00  0.410          H  
ATOM  35620  HE2 PHE C2320     -48.928  -4.980  -3.302  1.00  0.410          H  
ATOM  35621  HZ  PHE C2320     -47.097  -3.513  -2.617  1.00  0.410          H  
ATOM  35622  N   ARG C2321     -54.863  -0.286  -3.126  1.00  0.270          N  
ATOM  35623  CA  ARG C2321     -56.323  -0.312  -3.223  1.00  0.300          C  
ATOM  35624  C   ARG C2321     -56.755  -0.114  -4.671  1.00  0.270          C  
ATOM  35625  O   ARG C2321     -57.744  -0.706  -5.117  1.00  0.270          O  
ATOM  35626  CB  ARG C2321     -56.941   0.772  -2.351  1.00  0.410          C  
ATOM  35627  CG  ARG C2321     -56.814   0.519  -0.861  1.00  0.410          C  
ATOM  35628  CD  ARG C2321     -57.224   1.673  -0.040  1.00  0.410          C  
ATOM  35629  NE  ARG C2321     -56.843   1.506   1.377  1.00  0.410          N  
ATOM  35630  CZ  ARG C2321     -56.853   2.479   2.305  1.00  0.410          C  
ATOM  35631  NH1 ARG C2321     -57.235   3.714   2.016  1.00  0.410          N  
ATOM  35632  NH2 ARG C2321     -56.463   2.157   3.518  1.00  0.410          N  
ATOM  35633  H   ARG C2321     -54.424   0.373  -2.488  1.00  0.320          H  
ATOM  35634  HA  ARG C2321     -56.675  -1.284  -2.876  1.00  0.360          H  
ATOM  35635 1HB  ARG C2321     -56.461   1.726  -2.571  1.00  0.490          H  
ATOM  35636 2HB  ARG C2321     -57.997   0.874  -2.589  1.00  0.490          H  
ATOM  35637 1HG  ARG C2321     -57.470  -0.312  -0.601  1.00  0.490          H  
ATOM  35638 2HG  ARG C2321     -55.821   0.259  -0.617  1.00  0.490          H  
ATOM  35639 1HD  ARG C2321     -56.753   2.567  -0.417  1.00  0.490          H  
ATOM  35640 2HD  ARG C2321     -58.305   1.781  -0.092  1.00  0.490          H  
ATOM  35641  HE  ARG C2321     -56.517   0.582   1.716  1.00  0.490          H  
ATOM  35642 1HH1 ARG C2321     -57.531   3.950   1.081  1.00  0.490          H  
ATOM  35643 2HH1 ARG C2321     -57.229   4.426   2.732  1.00  0.490          H  
ATOM  35644 1HH2 ARG C2321     -56.165   1.178   3.688  1.00  0.490          H  
ATOM  35645 2HH2 ARG C2321     -56.447   2.842   4.257  1.00  0.490          H  
ATOM  35646  N   ASP C2322     -55.984   0.674  -5.425  1.00  0.280          N  
ATOM  35647  CA  ASP C2322     -56.297   0.920  -6.819  1.00  0.280          C  
ATOM  35648  C   ASP C2322     -55.741  -0.100  -7.825  1.00  0.270          C  
ATOM  35649  O   ASP C2322     -55.851   0.111  -9.038  1.00  0.280          O  
ATOM  35650  CB  ASP C2322     -55.899   2.337  -7.225  1.00  0.390          C  
ATOM  35651  CG  ASP C2322     -56.842   3.418  -6.657  1.00  0.390          C  
ATOM  35652  OD1 ASP C2322     -58.024   3.139  -6.469  1.00  0.390          O  
ATOM  35653  OD2 ASP C2322     -56.393   4.514  -6.452  1.00  0.390          O  
ATOM  35654  H   ASP C2322     -55.215   1.189  -4.979  1.00  0.340          H  
ATOM  35655  HA  ASP C2322     -57.368   0.871  -6.884  1.00  0.340          H  
ATOM  35656 1HB  ASP C2322     -54.887   2.535  -6.856  1.00  0.470          H  
ATOM  35657 2HB  ASP C2322     -55.878   2.422  -8.308  1.00  0.470          H  
ATOM  35658  N   ILE C2323     -55.156  -1.208  -7.353  1.00  0.260          N  
ATOM  35659  CA  ILE C2323     -54.694  -2.224  -8.291  1.00  0.270          C  
ATOM  35660  C   ILE C2323     -55.889  -2.744  -9.046  1.00  0.270          C  
ATOM  35661  O   ILE C2323     -56.918  -3.082  -8.457  1.00  0.260          O  
ATOM  35662  CB  ILE C2323     -53.916  -3.383  -7.598  1.00  0.370          C  
ATOM  35663  CG1 ILE C2323     -52.573  -2.838  -7.054  1.00  0.370          C  
ATOM  35664  CG2 ILE C2323     -53.733  -4.622  -8.544  1.00  0.370          C  
ATOM  35665  CD1 ILE C2323     -51.827  -3.780  -6.122  1.00  0.370          C  
ATOM  35666  H   ILE C2323     -55.048  -1.355  -6.345  1.00  0.310          H  
ATOM  35667  HA  ILE C2323     -54.035  -1.754  -8.998  1.00  0.320          H  
ATOM  35668  HB  ILE C2323     -54.486  -3.693  -6.728  1.00  0.450          H  
ATOM  35669 1HG1 ILE C2323     -51.927  -2.622  -7.892  1.00  0.450          H  
ATOM  35670 2HG1 ILE C2323     -52.773  -1.907  -6.542  1.00  0.450          H  
ATOM  35671 1HG2 ILE C2323     -53.220  -5.423  -8.023  1.00  0.450          H  
ATOM  35672 2HG2 ILE C2323     -54.709  -4.990  -8.862  1.00  0.450          H  
ATOM  35673 3HG2 ILE C2323     -53.155  -4.344  -9.423  1.00  0.450          H  
ATOM  35674 1HD1 ILE C2323     -50.904  -3.308  -5.801  1.00  0.450          H  
ATOM  35675 2HD1 ILE C2323     -52.454  -3.989  -5.255  1.00  0.450          H  
ATOM  35676 3HD1 ILE C2323     -51.591  -4.694  -6.627  1.00  0.450          H  
ATOM  35677  N   THR C2324     -55.778  -2.792 -10.368  1.00  0.300          N  
ATOM  35678  CA  THR C2324     -56.933  -3.239 -11.150  1.00  0.310          C  
ATOM  35679  C   THR C2324     -56.971  -4.756 -11.232  1.00  0.270          C  
ATOM  35680  O   THR C2324     -55.983  -5.391 -11.602  1.00  0.270          O  
ATOM  35681  CB  THR C2324     -56.943  -2.609 -12.561  1.00  0.430          C  
ATOM  35682  OG1 THR C2324     -57.009  -1.183 -12.433  1.00  0.430          O  
ATOM  35683  CG2 THR C2324     -58.190  -3.089 -13.354  1.00  0.430          C  
ATOM  35684  H   THR C2324     -54.878  -2.529 -10.795  1.00  0.360          H  
ATOM  35685  HA  THR C2324     -57.841  -2.910 -10.647  1.00  0.370          H  
ATOM  35686  HB  THR C2324     -56.035  -2.882 -13.101  1.00  0.520          H  
ATOM  35687  HG1 THR C2324     -56.197  -0.857 -12.038  1.00  0.520          H  
ATOM  35688 1HG2 THR C2324     -58.195  -2.616 -14.332  1.00  0.520          H  
ATOM  35689 2HG2 THR C2324     -58.169  -4.167 -13.481  1.00  0.520          H  
ATOM  35690 3HG2 THR C2324     -59.098  -2.806 -12.815  1.00  0.520          H  
ATOM  35691  N   LEU C2325     -58.115  -5.350 -10.880  1.00  0.260          N  
ATOM  35692  CA  LEU C2325     -58.231  -6.800 -10.931  1.00  0.250          C  
ATOM  35693  C   LEU C2325     -58.984  -7.238 -12.187  1.00  0.290          C  
ATOM  35694  O   LEU C2325     -58.691  -8.283 -12.772  1.00  0.310          O  
ATOM  35695  CB  LEU C2325     -58.975  -7.321  -9.700  1.00  0.350          C  
ATOM  35696  CG  LEU C2325     -58.386  -7.027  -8.303  1.00  0.350          C  
ATOM  35697  CD1 LEU C2325     -59.298  -7.615  -7.292  1.00  0.350          C  
ATOM  35698  CD2 LEU C2325     -57.021  -7.575  -8.160  1.00  0.350          C  
ATOM  35699  H   LEU C2325     -58.920  -4.791 -10.591  1.00  0.310          H  
ATOM  35700  HA  LEU C2325     -57.237  -7.237 -10.975  1.00  0.300          H  
ATOM  35701 1HB  LEU C2325     -59.948  -6.851  -9.704  1.00  0.420          H  
ATOM  35702 2HB  LEU C2325     -59.101  -8.397  -9.798  1.00  0.420          H  
ATOM  35703  HG  LEU C2325     -58.346  -5.951  -8.142  1.00  0.420          H  
ATOM  35704 1HD1 LEU C2325     -58.909  -7.419  -6.318  1.00  0.420          H  
ATOM  35705 2HD1 LEU C2325     -60.295  -7.176  -7.388  1.00  0.420          H  
ATOM  35706 3HD1 LEU C2325     -59.357  -8.691  -7.437  1.00  0.420          H  
ATOM  35707 1HD2 LEU C2325     -56.639  -7.357  -7.165  1.00  0.420          H  
ATOM  35708 2HD2 LEU C2325     -57.036  -8.653  -8.321  1.00  0.420          H  
ATOM  35709 3HD2 LEU C2325     -56.395  -7.100  -8.889  1.00  0.420          H  
ATOM  35710  N   ARG C2326     -59.955  -6.425 -12.602  1.00  0.310          N  
ATOM  35711  CA  ARG C2326     -60.792  -6.742 -13.760  1.00  0.370          C  
ATOM  35712  C   ARG C2326     -61.450  -5.528 -14.389  1.00  0.390          C  
ATOM  35713  O   ARG C2326     -61.786  -4.559 -13.709  1.00  0.330          O  
ATOM  35714  CB  ARG C2326     -61.894  -7.730 -13.366  1.00  0.490          C  
ATOM  35715  CG  ARG C2326     -62.879  -8.149 -14.462  1.00  0.490          C  
ATOM  35716  CD  ARG C2326     -63.862  -9.169 -14.004  1.00  0.490          C  
ATOM  35717  NE  ARG C2326     -64.784  -9.512 -15.093  1.00  0.490          N  
ATOM  35718  CZ  ARG C2326     -65.854 -10.349 -15.024  1.00  0.490          C  
ATOM  35719  NH1 ARG C2326     -66.209 -10.978 -13.920  1.00  0.490          N  
ATOM  35720  NH2 ARG C2326     -66.576 -10.550 -16.115  1.00  0.490          N  
ATOM  35721  H   ARG C2326     -60.136  -5.586 -12.048  1.00  0.370          H  
ATOM  35722  HA  ARG C2326     -60.158  -7.210 -14.515  1.00  0.440          H  
ATOM  35723 1HB  ARG C2326     -61.433  -8.640 -13.011  1.00  0.590          H  
ATOM  35724 2HB  ARG C2326     -62.483  -7.311 -12.564  1.00  0.590          H  
ATOM  35725 1HG  ARG C2326     -63.490  -7.298 -14.747  1.00  0.590          H  
ATOM  35726 2HG  ARG C2326     -62.350  -8.535 -15.332  1.00  0.590          H  
ATOM  35727 1HD  ARG C2326     -63.342 -10.073 -13.684  1.00  0.590          H  
ATOM  35728 2HD  ARG C2326     -64.444  -8.762 -13.173  1.00  0.590          H  
ATOM  35729  HE  ARG C2326     -64.608  -9.084 -15.997  1.00  0.590          H  
ATOM  35730 1HH1 ARG C2326     -65.701 -10.882 -13.027  1.00  0.590          H  
ATOM  35731 2HH1 ARG C2326     -67.018 -11.611 -13.962  1.00  0.590          H  
ATOM  35732 1HH2 ARG C2326     -66.335 -10.084 -16.978  1.00  0.590          H  
ATOM  35733 2HH2 ARG C2326     -67.378 -11.172 -16.082  1.00  0.590          H  
ATOM  35734  N   VAL C2327     -61.673  -5.611 -15.694  1.00  0.490          N  
ATOM  35735  CA  VAL C2327     -62.455  -4.619 -16.410  1.00  0.520          C  
ATOM  35736  C   VAL C2327     -63.663  -5.392 -16.912  1.00  0.520          C  
ATOM  35737  O   VAL C2327     -63.518  -6.461 -17.509  1.00  0.530          O  
ATOM  35738  CB  VAL C2327     -61.660  -3.964 -17.558  1.00  0.720          C  
ATOM  35739  CG1 VAL C2327     -62.544  -2.917 -18.295  1.00  0.720          C  
ATOM  35740  CG2 VAL C2327     -60.403  -3.316 -16.982  1.00  0.720          C  
ATOM  35741  H   VAL C2327     -61.331  -6.420 -16.197  1.00  0.590          H  
ATOM  35742  HA  VAL C2327     -62.797  -3.840 -15.730  1.00  0.620          H  
ATOM  35743  HB  VAL C2327     -61.378  -4.727 -18.283  1.00  0.860          H  
ATOM  35744 1HG1 VAL C2327     -61.973  -2.467 -19.106  1.00  0.860          H  
ATOM  35745 2HG1 VAL C2327     -63.436  -3.401 -18.708  1.00  0.860          H  
ATOM  35746 3HG1 VAL C2327     -62.853  -2.137 -17.590  1.00  0.860          H  
ATOM  35747 1HG2 VAL C2327     -59.814  -2.864 -17.781  1.00  0.860          H  
ATOM  35748 2HG2 VAL C2327     -60.684  -2.554 -16.255  1.00  0.860          H  
ATOM  35749 3HG2 VAL C2327     -59.810  -4.075 -16.491  1.00  0.860          H  
ATOM  35750  N   ASN C2328     -64.836  -4.891 -16.596  1.00  0.540          N  
ATOM  35751  CA  ASN C2328     -66.086  -5.542 -16.919  1.00  0.560          C  
ATOM  35752  C   ASN C2328     -66.510  -5.235 -18.336  1.00  0.580          C  
ATOM  35753  O   ASN C2328     -66.094  -4.240 -18.933  1.00  0.550          O  
ATOM  35754  CB  ASN C2328     -67.143  -5.147 -15.924  1.00  0.780          C  
ATOM  35755  CG  ASN C2328     -66.838  -5.683 -14.545  1.00  0.780          C  
ATOM  35756  OD1 ASN C2328     -66.396  -6.832 -14.390  1.00  0.780          O  
ATOM  35757  ND2 ASN C2328     -67.062  -4.875 -13.547  1.00  0.780          N  
ATOM  35758  H   ASN C2328     -64.864  -3.992 -16.114  1.00  0.650          H  
ATOM  35759  HA  ASN C2328     -65.944  -6.622 -16.855  1.00  0.670          H  
ATOM  35760 1HB  ASN C2328     -67.202  -4.061 -15.882  1.00  0.930          H  
ATOM  35761 2HB  ASN C2328     -68.117  -5.515 -16.247  1.00  0.930          H  
ATOM  35762 1HD2 ASN C2328     -66.881  -5.170 -12.612  1.00  0.930          H  
ATOM  35763 2HD2 ASN C2328     -67.429  -3.945 -13.716  1.00  0.930          H  
ATOM  35764  N   GLN C2329     -67.378  -6.072 -18.876  1.00  0.650          N  
ATOM  35765  CA  GLN C2329     -67.883  -5.892 -20.229  1.00  0.660          C  
ATOM  35766  C   GLN C2329     -68.644  -4.580 -20.428  1.00  0.710          C  
ATOM  35767  O   GLN C2329     -68.775  -4.105 -21.553  1.00  0.720          O  
ATOM  35768  CB  GLN C2329     -68.767  -7.089 -20.621  1.00  0.920          C  
ATOM  35769  CG  GLN C2329     -70.072  -7.255 -19.807  1.00  0.920          C  
ATOM  35770  CD  GLN C2329     -69.874  -8.070 -18.530  1.00  0.920          C  
ATOM  35771  OE1 GLN C2329     -68.781  -8.070 -17.938  1.00  0.920          O  
ATOM  35772  NE2 GLN C2329     -70.918  -8.762 -18.102  1.00  0.920          N  
ATOM  35773  H   GLN C2329     -67.684  -6.878 -18.334  1.00  0.780          H  
ATOM  35774  HA  GLN C2329     -67.025  -5.877 -20.902  1.00  0.790          H  
ATOM  35775 1HB  GLN C2329     -69.046  -6.998 -21.670  1.00  1.100          H  
ATOM  35776 2HB  GLN C2329     -68.192  -8.009 -20.520  1.00  1.100          H  
ATOM  35777 1HG  GLN C2329     -70.486  -6.293 -19.535  1.00  1.100          H  
ATOM  35778 2HG  GLN C2329     -70.787  -7.791 -20.430  1.00  1.100          H  
ATOM  35779 1HE2 GLN C2329     -70.847  -9.315 -17.269  1.00  1.100          H  
ATOM  35780 2HE2 GLN C2329     -71.781  -8.737 -18.608  1.00  1.100          H  
ATOM  35781  N   ASP C2330     -69.153  -3.988 -19.344  1.00  0.770          N  
ATOM  35782  CA  ASP C2330     -69.884  -2.735 -19.435  1.00  0.850          C  
ATOM  35783  C   ASP C2330     -68.963  -1.523 -19.247  1.00  0.810          C  
ATOM  35784  O   ASP C2330     -69.426  -0.381 -19.202  1.00  0.890          O  
ATOM  35785  CB  ASP C2330     -71.030  -2.724 -18.420  1.00  1.160          C  
ATOM  35786  CG  ASP C2330     -70.576  -2.753 -16.958  1.00  1.160          C  
ATOM  35787  OD1 ASP C2330     -69.393  -2.560 -16.680  1.00  1.160          O  
ATOM  35788  OD2 ASP C2330     -71.408  -2.994 -16.120  1.00  1.160          O  
ATOM  35789  H   ASP C2330     -69.018  -4.414 -18.436  1.00  0.920          H  
ATOM  35790  HA  ASP C2330     -70.322  -2.668 -20.431  1.00  1.020          H  
ATOM  35791 1HB  ASP C2330     -71.632  -1.827 -18.575  1.00  1.390          H  
ATOM  35792 2HB  ASP C2330     -71.678  -3.583 -18.601  1.00  1.390          H  
ATOM  35793  N   GLY C2331     -67.655  -1.771 -19.157  1.00  0.710          N  
ATOM  35794  CA  GLY C2331     -66.643  -0.741 -19.000  1.00  0.710          C  
ATOM  35795  C   GLY C2331     -66.286  -0.407 -17.551  1.00  0.720          C  
ATOM  35796  O   GLY C2331     -65.317   0.328 -17.311  1.00  0.730          O  
ATOM  35797  H   GLY C2331     -67.323  -2.736 -19.195  1.00  0.850          H  
ATOM  35798 1HA  GLY C2331     -65.742  -1.072 -19.517  1.00  0.850          H  
ATOM  35799 2HA  GLY C2331     -66.979   0.162 -19.505  1.00  0.850          H  
ATOM  35800  N   SER C2332     -67.043  -0.923 -16.583  1.00  0.740          N  
ATOM  35801  CA  SER C2332     -66.739  -0.627 -15.190  1.00  0.770          C  
ATOM  35802  C   SER C2332     -65.499  -1.385 -14.762  1.00  0.630          C  
ATOM  35803  O   SER C2332     -65.082  -2.350 -15.407  1.00  0.590          O  
ATOM  35804  CB  SER C2332     -67.923  -0.945 -14.290  1.00  1.070          C  
ATOM  35805  OG  SER C2332     -68.192  -2.317 -14.241  1.00  1.070          O  
ATOM  35806  H   SER C2332     -67.851  -1.521 -16.810  1.00  0.890          H  
ATOM  35807  HA  SER C2332     -66.531   0.440 -15.101  1.00  0.920          H  
ATOM  35808 1HB  SER C2332     -67.717  -0.580 -13.286  1.00  1.280          H  
ATOM  35809 2HB  SER C2332     -68.805  -0.420 -14.655  1.00  1.280          H  
ATOM  35810  HG  SER C2332     -68.699  -2.508 -15.068  1.00  1.280          H  
ATOM  35811  N   GLU C2333     -64.906  -0.997 -13.648  1.00  0.600          N  
ATOM  35812  CA  GLU C2333     -63.716  -1.711 -13.220  1.00  0.490          C  
ATOM  35813  C   GLU C2333     -63.798  -2.169 -11.790  1.00  0.420          C  
ATOM  35814  O   GLU C2333     -64.472  -1.561 -10.953  1.00  0.430          O  
ATOM  35815  CB  GLU C2333     -62.475  -0.834 -13.415  1.00  0.730          C  
ATOM  35816  CG  GLU C2333     -62.513   0.492 -12.643  1.00  0.730          C  
ATOM  35817  CD  GLU C2333     -61.292   1.328 -12.837  1.00  0.730          C  
ATOM  35818  OE1 GLU C2333     -60.276   0.920 -12.370  1.00  0.730          O  
ATOM  35819  OE2 GLU C2333     -61.367   2.405 -13.368  1.00  0.730          O  
ATOM  35820  H   GLU C2333     -65.261  -0.215 -13.115  1.00  0.720          H  
ATOM  35821  HA  GLU C2333     -63.599  -2.604 -13.830  1.00  0.590          H  
ATOM  35822 1HB  GLU C2333     -61.588  -1.386 -13.093  1.00  0.880          H  
ATOM  35823 2HB  GLU C2333     -62.353  -0.610 -14.476  1.00  0.880          H  
ATOM  35824 1HG  GLU C2333     -63.380   1.065 -12.964  1.00  0.880          H  
ATOM  35825 2HG  GLU C2333     -62.625   0.281 -11.579  1.00  0.880          H  
ATOM  35826  N   VAL C2334     -63.072  -3.243 -11.523  1.00  0.390          N  
ATOM  35827  CA  VAL C2334     -62.980  -3.795 -10.194  1.00  0.370          C  
ATOM  35828  C   VAL C2334     -61.551  -3.642  -9.745  1.00  0.330          C  
ATOM  35829  O   VAL C2334     -60.618  -4.152 -10.391  1.00  0.330          O  
ATOM  35830  CB  VAL C2334     -63.329  -5.287 -10.180  1.00  0.530          C  
ATOM  35831  CG1 VAL C2334     -63.258  -5.831  -8.711  1.00  0.530          C  
ATOM  35832  CG2 VAL C2334     -64.661  -5.500 -10.826  1.00  0.530          C  
ATOM  35833  H   VAL C2334     -62.557  -3.675 -12.292  1.00  0.470          H  
ATOM  35834  HA  VAL C2334     -63.633  -3.242  -9.513  1.00  0.440          H  
ATOM  35835  HB  VAL C2334     -62.586  -5.817 -10.750  1.00  0.630          H  
ATOM  35836 1HG1 VAL C2334     -63.487  -6.885  -8.695  1.00  0.630          H  
ATOM  35837 2HG1 VAL C2334     -62.262  -5.678  -8.290  1.00  0.630          H  
ATOM  35838 3HG1 VAL C2334     -63.992  -5.305  -8.100  1.00  0.630          H  
ATOM  35839 1HG2 VAL C2334     -64.889  -6.560 -10.838  1.00  0.630          H  
ATOM  35840 2HG2 VAL C2334     -65.417  -4.959 -10.266  1.00  0.630          H  
ATOM  35841 3HG2 VAL C2334     -64.633  -5.131 -11.851  1.00  0.630          H  
ATOM  35842  N   ARG C2335     -61.385  -2.950  -8.637  1.00  0.320          N  
ATOM  35843  CA  ARG C2335     -60.072  -2.692  -8.079  1.00  0.300          C  
ATOM  35844  C   ARG C2335     -59.842  -3.571  -6.856  1.00  0.270          C  
ATOM  35845  O   ARG C2335     -60.770  -4.161  -6.308  1.00  0.280          O  
ATOM  35846  CB  ARG C2335     -59.929  -1.210  -7.753  1.00  0.430          C  
ATOM  35847  CG  ARG C2335     -60.005  -0.286  -8.986  1.00  0.430          C  
ATOM  35848  CD  ARG C2335     -59.850   1.164  -8.639  1.00  0.430          C  
ATOM  35849  NE  ARG C2335     -59.989   2.012  -9.794  1.00  0.430          N  
ATOM  35850  CZ  ARG C2335     -59.828   3.355  -9.824  1.00  0.430          C  
ATOM  35851  NH1 ARG C2335     -59.480   4.037  -8.738  1.00  0.430          N  
ATOM  35852  NH2 ARG C2335     -60.024   4.001 -10.975  1.00  0.430          N  
ATOM  35853  H   ARG C2335     -62.224  -2.567  -8.164  1.00  0.380          H  
ATOM  35854  HA  ARG C2335     -59.323  -2.942  -8.823  1.00  0.360          H  
ATOM  35855 1HB  ARG C2335     -60.705  -0.910  -7.048  1.00  0.510          H  
ATOM  35856 2HB  ARG C2335     -58.966  -1.041  -7.282  1.00  0.510          H  
ATOM  35857 1HG  ARG C2335     -59.199  -0.550  -9.677  1.00  0.510          H  
ATOM  35858 2HG  ARG C2335     -60.964  -0.418  -9.491  1.00  0.510          H  
ATOM  35859 1HD  ARG C2335     -60.599   1.451  -7.903  1.00  0.510          H  
ATOM  35860 2HD  ARG C2335     -58.886   1.333  -8.249  1.00  0.510          H  
ATOM  35861  HE  ARG C2335     -60.219   1.554 -10.680  1.00  0.510          H  
ATOM  35862 1HH1 ARG C2335     -59.288   3.566  -7.837  1.00  0.510          H  
ATOM  35863 2HH1 ARG C2335     -59.358   5.035  -8.783  1.00  0.510          H  
ATOM  35864 1HH2 ARG C2335     -60.314   3.475 -11.829  1.00  0.510          H  
ATOM  35865 2HH2 ARG C2335     -59.909   4.998 -11.022  1.00  0.510          H  
ATOM  35866  N   LEU C2336     -58.617  -3.654  -6.379  1.00  0.260          N  
ATOM  35867  CA  LEU C2336     -58.372  -4.461  -5.195  1.00  0.250          C  
ATOM  35868  C   LEU C2336     -59.226  -4.033  -4.005  1.00  0.250          C  
ATOM  35869  O   LEU C2336     -59.820  -4.885  -3.339  1.00  0.250          O  
ATOM  35870  CB  LEU C2336     -56.893  -4.436  -4.839  1.00  0.350          C  
ATOM  35871  CG  LEU C2336     -56.458  -5.258  -3.617  1.00  0.350          C  
ATOM  35872  CD1 LEU C2336     -56.810  -6.723  -3.837  1.00  0.350          C  
ATOM  35873  CD2 LEU C2336     -54.952  -5.082  -3.438  1.00  0.350          C  
ATOM  35874  H   LEU C2336     -57.849  -3.198  -6.875  1.00  0.310          H  
ATOM  35875  HA  LEU C2336     -58.645  -5.468  -5.446  1.00  0.300          H  
ATOM  35876 1HB  LEU C2336     -56.336  -4.796  -5.701  1.00  0.420          H  
ATOM  35877 2HB  LEU C2336     -56.605  -3.403  -4.662  1.00  0.420          H  
ATOM  35878  HG  LEU C2336     -56.972  -4.909  -2.719  1.00  0.420          H  
ATOM  35879 1HD1 LEU C2336     -56.490  -7.306  -2.992  1.00  0.420          H  
ATOM  35880 2HD1 LEU C2336     -57.879  -6.854  -3.949  1.00  0.420          H  
ATOM  35881 3HD1 LEU C2336     -56.308  -7.058  -4.730  1.00  0.420          H  
ATOM  35882 1HD2 LEU C2336     -54.646  -5.645  -2.583  1.00  0.420          H  
ATOM  35883 2HD2 LEU C2336     -54.423  -5.435  -4.324  1.00  0.420          H  
ATOM  35884 3HD2 LEU C2336     -54.726  -4.039  -3.276  1.00  0.420          H  
ATOM  35885  N   GLY C2337     -59.392  -2.725  -3.814  1.00  0.260          N  
ATOM  35886  CA  GLY C2337     -60.193  -2.155  -2.735  1.00  0.280          C  
ATOM  35887  C   GLY C2337     -61.683  -2.553  -2.789  1.00  0.290          C  
ATOM  35888  O   GLY C2337     -62.424  -2.328  -1.829  1.00  0.310          O  
ATOM  35889  H   GLY C2337     -58.863  -2.078  -4.405  1.00  0.310          H  
ATOM  35890 1HA  GLY C2337     -59.770  -2.462  -1.779  1.00  0.340          H  
ATOM  35891 2HA  GLY C2337     -60.110  -1.070  -2.777  1.00  0.340          H  
ATOM  35892  N   ASP C2338     -62.132  -3.127  -3.912  1.00  0.300          N  
ATOM  35893  CA  ASP C2338     -63.507  -3.570  -4.080  1.00  0.310          C  
ATOM  35894  C   ASP C2338     -63.692  -4.999  -3.577  1.00  0.320          C  
ATOM  35895  O   ASP C2338     -64.827  -5.464  -3.457  1.00  0.340          O  
ATOM  35896  CB  ASP C2338     -63.934  -3.480  -5.547  1.00  0.430          C  
ATOM  35897  CG  ASP C2338     -64.026  -2.039  -6.071  1.00  0.430          C  
ATOM  35898  OD1 ASP C2338     -64.577  -1.198  -5.393  1.00  0.430          O  
ATOM  35899  OD2 ASP C2338     -63.529  -1.790  -7.160  1.00  0.430          O  
ATOM  35900  H   ASP C2338     -61.483  -3.316  -4.673  1.00  0.360          H  
ATOM  35901  HA  ASP C2338     -64.154  -2.917  -3.494  1.00  0.370          H  
ATOM  35902 1HB  ASP C2338     -63.225  -4.034  -6.154  1.00  0.520          H  
ATOM  35903 2HB  ASP C2338     -64.902  -3.959  -5.670  1.00  0.520          H  
ATOM  35904  N   VAL C2339     -62.583  -5.718  -3.331  1.00  0.300          N  
ATOM  35905  CA  VAL C2339     -62.670  -7.095  -2.841  1.00  0.300          C  
ATOM  35906  C   VAL C2339     -61.865  -7.325  -1.567  1.00  0.290          C  
ATOM  35907  O   VAL C2339     -61.994  -8.386  -0.938  1.00  0.290          O  
ATOM  35908  CB  VAL C2339     -62.233  -8.133  -3.889  1.00  0.420          C  
ATOM  35909  CG1 VAL C2339     -63.141  -8.061  -5.100  1.00  0.420          C  
ATOM  35910  CG2 VAL C2339     -60.792  -7.923  -4.268  1.00  0.420          C  
ATOM  35911  H   VAL C2339     -61.668  -5.272  -3.421  1.00  0.360          H  
ATOM  35912  HA  VAL C2339     -63.699  -7.293  -2.603  1.00  0.360          H  
ATOM  35913  HB  VAL C2339     -62.349  -9.118  -3.458  1.00  0.500          H  
ATOM  35914 1HG1 VAL C2339     -62.859  -8.815  -5.822  1.00  0.500          H  
ATOM  35915 2HG1 VAL C2339     -64.157  -8.235  -4.767  1.00  0.500          H  
ATOM  35916 3HG1 VAL C2339     -63.071  -7.079  -5.564  1.00  0.500          H  
ATOM  35917 1HG2 VAL C2339     -60.506  -8.682  -4.985  1.00  0.500          H  
ATOM  35918 2HG2 VAL C2339     -60.681  -6.934  -4.709  1.00  0.500          H  
ATOM  35919 3HG2 VAL C2339     -60.150  -8.002  -3.395  1.00  0.500          H  
ATOM  35920  N   ALA C2340     -61.029  -6.351  -1.190  1.00  0.280          N  
ATOM  35921  CA  ALA C2340     -60.193  -6.499  -0.019  1.00  0.270          C  
ATOM  35922  C   ALA C2340     -59.933  -5.180   0.686  1.00  0.270          C  
ATOM  35923  O   ALA C2340     -59.839  -4.129   0.052  1.00  0.270          O  
ATOM  35924  CB  ALA C2340     -58.852  -7.094  -0.427  1.00  0.380          C  
ATOM  35925  H   ALA C2340     -60.904  -5.525  -1.772  1.00  0.340          H  
ATOM  35926  HA  ALA C2340     -60.715  -7.154   0.668  1.00  0.320          H  
ATOM  35927 1HB  ALA C2340     -58.227  -7.228   0.451  1.00  0.460          H  
ATOM  35928 2HB  ALA C2340     -59.016  -8.043  -0.908  1.00  0.460          H  
ATOM  35929 3HB  ALA C2340     -58.364  -6.412  -1.118  1.00  0.460          H  
ATOM  35930  N   THR C2341     -59.737  -5.267   1.992  1.00  0.280          N  
ATOM  35931  CA  THR C2341     -59.338  -4.117   2.787  1.00  0.290          C  
ATOM  35932  C   THR C2341     -57.832  -4.060   2.771  1.00  0.260          C  
ATOM  35933  O   THR C2341     -57.161  -5.066   2.984  1.00  0.230          O  
ATOM  35934  CB  THR C2341     -59.882  -4.173   4.234  1.00  0.400          C  
ATOM  35935  OG1 THR C2341     -61.314  -4.123   4.204  1.00  0.400          O  
ATOM  35936  CG2 THR C2341     -59.331  -3.015   5.077  1.00  0.400          C  
ATOM  35937  H   THR C2341     -59.827  -6.193   2.414  1.00  0.340          H  
ATOM  35938  HA  THR C2341     -59.720  -3.210   2.317  1.00  0.350          H  
ATOM  35939  HB  THR C2341     -59.584  -5.094   4.694  1.00  0.480          H  
ATOM  35940  HG1 THR C2341     -61.649  -4.917   3.786  1.00  0.480          H  
ATOM  35941 1HG2 THR C2341     -59.731  -3.087   6.088  1.00  0.480          H  
ATOM  35942 2HG2 THR C2341     -58.239  -3.063   5.127  1.00  0.480          H  
ATOM  35943 3HG2 THR C2341     -59.630  -2.066   4.637  1.00  0.480          H  
ATOM  35944  N   VAL C2342     -57.278  -2.908   2.448  1.00  0.270          N  
ATOM  35945  CA  VAL C2342     -55.830  -2.819   2.372  1.00  0.250          C  
ATOM  35946  C   VAL C2342     -55.315  -1.813   3.386  1.00  0.260          C  
ATOM  35947  O   VAL C2342     -55.672  -0.624   3.339  1.00  0.290          O  
ATOM  35948  CB  VAL C2342     -55.404  -2.427   0.952  1.00  0.360          C  
ATOM  35949  CG1 VAL C2342     -53.890  -2.340   0.863  1.00  0.360          C  
ATOM  35950  CG2 VAL C2342     -55.988  -3.440  -0.089  1.00  0.360          C  
ATOM  35951  H   VAL C2342     -57.869  -2.105   2.274  1.00  0.320          H  
ATOM  35952  HA  VAL C2342     -55.395  -3.790   2.608  1.00  0.300          H  
ATOM  35953  HB  VAL C2342     -55.777  -1.462   0.750  1.00  0.430          H  
ATOM  35954 1HG1 VAL C2342     -53.638  -2.032  -0.116  1.00  0.430          H  
ATOM  35955 2HG1 VAL C2342     -53.509  -1.618   1.571  1.00  0.430          H  
ATOM  35956 3HG1 VAL C2342     -53.446  -3.312   1.073  1.00  0.430          H  
ATOM  35957 1HG2 VAL C2342     -55.693  -3.138  -1.092  1.00  0.430          H  
ATOM  35958 2HG2 VAL C2342     -55.611  -4.427   0.119  1.00  0.430          H  
ATOM  35959 3HG2 VAL C2342     -57.077  -3.457  -0.029  1.00  0.430          H  
ATOM  35960  N   GLU C2343     -54.445  -2.303   4.265  1.00  0.250          N  
ATOM  35961  CA  GLU C2343     -53.880  -1.521   5.358  1.00  0.270          C  
ATOM  35962  C   GLU C2343     -52.481  -1.988   5.727  1.00  0.260          C  
ATOM  35963  O   GLU C2343     -52.040  -3.047   5.281  1.00  0.270          O  
ATOM  35964  CB  GLU C2343     -54.791  -1.633   6.582  1.00  0.370          C  
ATOM  35965  CG  GLU C2343     -54.924  -3.065   7.133  1.00  0.370          C  
ATOM  35966  CD  GLU C2343     -55.874  -3.162   8.289  1.00  0.370          C  
ATOM  35967  OE1 GLU C2343     -56.543  -2.192   8.561  1.00  0.370          O  
ATOM  35968  OE2 GLU C2343     -55.938  -4.212   8.908  1.00  0.370          O  
ATOM  35969  H   GLU C2343     -54.219  -3.304   4.185  1.00  0.300          H  
ATOM  35970  HA  GLU C2343     -53.819  -0.478   5.045  1.00  0.320          H  
ATOM  35971 1HB  GLU C2343     -54.407  -1.002   7.384  1.00  0.440          H  
ATOM  35972 2HB  GLU C2343     -55.788  -1.274   6.327  1.00  0.440          H  
ATOM  35973 1HG  GLU C2343     -55.270  -3.724   6.333  1.00  0.440          H  
ATOM  35974 2HG  GLU C2343     -53.941  -3.418   7.453  1.00  0.440          H  
ATOM  35975  N   MET C2344     -51.774  -1.187   6.515  1.00  0.290          N  
ATOM  35976  CA  MET C2344     -50.468  -1.611   6.995  1.00  0.300          C  
ATOM  35977  C   MET C2344     -50.664  -2.466   8.221  1.00  0.290          C  
ATOM  35978  O   MET C2344     -51.503  -2.146   9.060  1.00  0.320          O  
ATOM  35979  CB  MET C2344     -49.593  -0.427   7.378  1.00  0.420          C  
ATOM  35980  CG  MET C2344     -49.354   0.545   6.275  1.00  0.420          C  
ATOM  35981  SD  MET C2344     -48.735  -0.262   4.841  1.00  0.420          S  
ATOM  35982  CE  MET C2344     -47.234  -0.981   5.363  1.00  0.420          C  
ATOM  35983  H   MET C2344     -52.170  -0.311   6.826  1.00  0.350          H  
ATOM  35984  HA  MET C2344     -49.978  -2.221   6.236  1.00  0.360          H  
ATOM  35985 1HB  MET C2344     -50.079   0.117   8.185  1.00  0.500          H  
ATOM  35986 2HB  MET C2344     -48.645  -0.776   7.776  1.00  0.500          H  
ATOM  35987 1HG  MET C2344     -50.279   1.053   6.018  1.00  0.500          H  
ATOM  35988 2HG  MET C2344     -48.625   1.290   6.596  1.00  0.500          H  
ATOM  35989 1HE  MET C2344     -46.849  -1.483   4.544  1.00  0.500          H  
ATOM  35990 2HE  MET C2344     -46.532  -0.210   5.704  1.00  0.500          H  
ATOM  35991 3HE  MET C2344     -47.413  -1.700   6.147  1.00  0.500          H  
ATOM  35992  N   GLY C2345     -49.858  -3.499   8.385  1.00  0.270          N  
ATOM  35993  CA  GLY C2345     -49.979  -4.305   9.596  1.00  0.280          C  
ATOM  35994  C   GLY C2345     -48.875  -5.331   9.710  1.00  0.260          C  
ATOM  35995  O   GLY C2345     -48.131  -5.576   8.767  1.00  0.250          O  
ATOM  35996  H   GLY C2345     -49.203  -3.741   7.636  1.00  0.320          H  
ATOM  35997 1HA  GLY C2345     -49.982  -3.660  10.474  1.00  0.340          H  
ATOM  35998 2HA  GLY C2345     -50.940  -4.813   9.580  1.00  0.340          H  
ATOM  35999  N   ALA C2346     -48.744  -5.935  10.874  1.00  0.260          N  
ATOM  36000  CA  ALA C2346     -47.656  -6.874  11.107  1.00  0.250          C  
ATOM  36001  C   ALA C2346     -47.632  -8.061  10.151  1.00  0.240          C  
ATOM  36002  O   ALA C2346     -48.687  -8.584   9.779  1.00  0.250          O  
ATOM  36003  CB  ALA C2346     -47.765  -7.395  12.512  1.00  0.350          C  
ATOM  36004  H   ALA C2346     -49.366  -5.694  11.654  1.00  0.310          H  
ATOM  36005  HA  ALA C2346     -46.721  -6.335  11.002  1.00  0.300          H  
ATOM  36006 1HB  ALA C2346     -46.946  -8.047  12.684  1.00  0.420          H  
ATOM  36007 2HB  ALA C2346     -47.731  -6.567  13.213  1.00  0.420          H  
ATOM  36008 3HB  ALA C2346     -48.697  -7.939  12.634  1.00  0.420          H  
ATOM  36009  N   GLU C2347     -46.407  -8.507   9.786  1.00  0.240          N  
ATOM  36010  CA  GLU C2347     -46.224  -9.722   8.970  1.00  0.240          C  
ATOM  36011  C   GLU C2347     -46.824 -10.891   9.753  1.00  0.230          C  
ATOM  36012  O   GLU C2347     -47.537 -11.744   9.210  1.00  0.220          O  
ATOM  36013  CB  GLU C2347     -44.739 -10.051   8.718  1.00  0.340          C  
ATOM  36014  CG  GLU C2347     -43.956  -9.120   7.809  1.00  0.340          C  
ATOM  36015  CD  GLU C2347     -42.513  -9.536   7.707  1.00  0.340          C  
ATOM  36016  OE1 GLU C2347     -42.168 -10.549   8.274  1.00  0.340          O  
ATOM  36017  OE2 GLU C2347     -41.740  -8.849   7.072  1.00  0.340          O  
ATOM  36018  H   GLU C2347     -45.597  -7.942  10.068  1.00  0.290          H  
ATOM  36019  HA  GLU C2347     -46.747  -9.607   8.020  1.00  0.290          H  
ATOM  36020 1HB  GLU C2347     -44.218 -10.080   9.670  1.00  0.400          H  
ATOM  36021 2HB  GLU C2347     -44.671 -11.051   8.288  1.00  0.400          H  
ATOM  36022 1HG  GLU C2347     -44.383  -9.137   6.827  1.00  0.400          H  
ATOM  36023 2HG  GLU C2347     -44.025  -8.101   8.193  1.00  0.400          H  
ATOM  36024  N   LYS C2348     -46.601 -10.869  11.063  1.00  0.240          N  
ATOM  36025  CA  LYS C2348     -47.179 -11.853  11.955  1.00  0.240          C  
ATOM  36026  C   LYS C2348     -47.885 -11.170  13.111  1.00  0.240          C  
ATOM  36027  O   LYS C2348     -47.349 -10.264  13.740  1.00  0.250          O  
ATOM  36028  CB  LYS C2348     -46.124 -12.814  12.499  1.00  0.340          C  
ATOM  36029  CG  LYS C2348     -45.530 -13.741  11.471  1.00  0.340          C  
ATOM  36030  CD  LYS C2348     -44.602 -14.752  12.137  1.00  0.340          C  
ATOM  36031  CE  LYS C2348     -44.057 -15.771  11.143  1.00  0.340          C  
ATOM  36032  NZ  LYS C2348     -45.143 -16.658  10.603  1.00  0.340          N  
ATOM  36033  H   LYS C2348     -45.963 -10.158  11.424  1.00  0.290          H  
ATOM  36034  HA  LYS C2348     -47.926 -12.428  11.408  1.00  0.290          H  
ATOM  36035 1HB  LYS C2348     -45.311 -12.240  12.947  1.00  0.400          H  
ATOM  36036 2HB  LYS C2348     -46.561 -13.429  13.284  1.00  0.400          H  
ATOM  36037 1HG  LYS C2348     -46.336 -14.250  10.951  1.00  0.400          H  
ATOM  36038 2HG  LYS C2348     -44.963 -13.153  10.745  1.00  0.400          H  
ATOM  36039 1HD  LYS C2348     -43.763 -14.228  12.598  1.00  0.400          H  
ATOM  36040 2HD  LYS C2348     -45.150 -15.285  12.923  1.00  0.400          H  
ATOM  36041 1HE  LYS C2348     -43.583 -15.246  10.314  1.00  0.400          H  
ATOM  36042 2HE  LYS C2348     -43.311 -16.393  11.642  1.00  0.400          H  
ATOM  36043 1HZ  LYS C2348     -44.750 -17.321   9.953  1.00  0.400          H  
ATOM  36044 2HZ  LYS C2348     -45.594 -17.169  11.361  1.00  0.400          H  
ATOM  36045 3HZ  LYS C2348     -45.834 -16.100  10.129  1.00  0.400          H  
ATOM  36046  N   TYR C2349     -49.058 -11.682  13.446  1.00  0.240          N  
ATOM  36047  CA  TYR C2349     -49.867 -11.182  14.555  1.00  0.240          C  
ATOM  36048  C   TYR C2349     -49.774 -12.115  15.749  1.00  0.240          C  
ATOM  36049  O   TYR C2349     -50.580 -12.054  16.682  1.00  0.280          O  
ATOM  36050  CB  TYR C2349     -51.306 -11.017  14.101  1.00  0.340          C  
ATOM  36051  CG  TYR C2349     -51.503  -9.931  13.075  1.00  0.340          C  
ATOM  36052  CD1 TYR C2349     -51.492 -10.234  11.729  1.00  0.340          C  
ATOM  36053  CD2 TYR C2349     -51.738  -8.633  13.484  1.00  0.340          C  
ATOM  36054  CE1 TYR C2349     -51.729  -9.254  10.800  1.00  0.340          C  
ATOM  36055  CE2 TYR C2349     -51.971  -7.655  12.548  1.00  0.340          C  
ATOM  36056  CZ  TYR C2349     -51.975  -7.963  11.214  1.00  0.340          C  
ATOM  36057  OH  TYR C2349     -52.236  -6.984  10.289  1.00  0.340          O  
ATOM  36058  H   TYR C2349     -49.446 -12.426  12.874  1.00  0.290          H  
ATOM  36059  HA  TYR C2349     -49.480 -10.208  14.859  1.00  0.290          H  
ATOM  36060 1HB  TYR C2349     -51.655 -11.952  13.665  1.00  0.400          H  
ATOM  36061 2HB  TYR C2349     -51.940 -10.799  14.960  1.00  0.400          H  
ATOM  36062  HD1 TYR C2349     -51.306 -11.255  11.400  1.00  0.400          H  
ATOM  36063  HD2 TYR C2349     -51.751  -8.386  14.545  1.00  0.400          H  
ATOM  36064  HE1 TYR C2349     -51.732  -9.500   9.746  1.00  0.400          H  
ATOM  36065  HE2 TYR C2349     -52.166  -6.636  12.866  1.00  0.400          H  
ATOM  36066  HH  TYR C2349     -52.294  -6.133  10.730  1.00  0.400          H  
ATOM  36067  N   ASP C2350     -48.768 -12.973  15.693  1.00  0.260          N  
ATOM  36068  CA  ASP C2350     -48.497 -13.978  16.689  1.00  0.320          C  
ATOM  36069  C   ASP C2350     -47.914 -13.408  17.970  1.00  0.350          C  
ATOM  36070  O   ASP C2350     -48.124 -13.988  19.029  1.00  0.610          O  
ATOM  36071  CB  ASP C2350     -47.490 -14.984  16.143  1.00  0.420          C  
ATOM  36072  CG  ASP C2350     -48.005 -15.823  14.983  1.00  0.420          C  
ATOM  36073  OD1 ASP C2350     -49.187 -15.817  14.691  1.00  0.420          O  
ATOM  36074  OD2 ASP C2350     -47.189 -16.485  14.395  1.00  0.420          O  
ATOM  36075  H   ASP C2350     -48.176 -12.942  14.879  1.00  0.310          H  
ATOM  36076  HA  ASP C2350     -49.428 -14.493  16.922  1.00  0.380          H  
ATOM  36077 1HB  ASP C2350     -46.599 -14.453  15.812  1.00  0.510          H  
ATOM  36078 2HB  ASP C2350     -47.176 -15.653  16.948  1.00  0.510          H  
ATOM  36079  N   TYR C2351     -47.191 -12.284  17.896  1.00  0.250          N  
ATOM  36080  CA  TYR C2351     -46.520 -11.792  19.087  1.00  0.250          C  
ATOM  36081  C   TYR C2351     -47.069 -10.469  19.606  1.00  0.270          C  
ATOM  36082  O   TYR C2351     -47.198  -9.488  18.867  1.00  0.360          O  
ATOM  36083  CB  TYR C2351     -45.056 -11.579  18.758  1.00  0.350          C  
ATOM  36084  CG  TYR C2351     -44.412 -12.789  18.219  1.00  0.350          C  
ATOM  36085  CD1 TYR C2351     -44.196 -12.869  16.840  1.00  0.350          C  
ATOM  36086  CD2 TYR C2351     -44.071 -13.830  19.036  1.00  0.350          C  
ATOM  36087  CE1 TYR C2351     -43.613 -13.987  16.302  1.00  0.350          C  
ATOM  36088  CE2 TYR C2351     -43.491 -14.945  18.484  1.00  0.350          C  
ATOM  36089  CZ  TYR C2351     -43.257 -15.024  17.141  1.00  0.350          C  
ATOM  36090  OH  TYR C2351     -42.651 -16.144  16.645  1.00  0.350          O  
ATOM  36091  H   TYR C2351     -47.056 -11.802  17.021  1.00  0.300          H  
ATOM  36092  HA  TYR C2351     -46.620 -12.533  19.878  1.00  0.300          H  
ATOM  36093 1HB  TYR C2351     -44.965 -10.795  18.016  1.00  0.420          H  
ATOM  36094 2HB  TYR C2351     -44.513 -11.261  19.652  1.00  0.420          H  
ATOM  36095  HD1 TYR C2351     -44.479 -12.038  16.190  1.00  0.420          H  
ATOM  36096  HD2 TYR C2351     -44.260 -13.775  20.110  1.00  0.420          H  
ATOM  36097  HE1 TYR C2351     -43.429 -14.051  15.231  1.00  0.420          H  
ATOM  36098  HE2 TYR C2351     -43.210 -15.783  19.108  1.00  0.420          H  
ATOM  36099  HH  TYR C2351     -42.361 -16.676  17.391  1.00  0.420          H  
ATOM  36100  N   LEU C2352     -47.316 -10.438  20.909  1.00  0.230          N  
ATOM  36101  CA  LEU C2352     -47.784  -9.255  21.633  1.00  0.240          C  
ATOM  36102  C   LEU C2352     -46.914  -9.007  22.848  1.00  0.230          C  
ATOM  36103  O   LEU C2352     -46.633  -9.937  23.597  1.00  0.240          O  
ATOM  36104  CB  LEU C2352     -49.256  -9.465  22.057  1.00  0.330          C  
ATOM  36105  CG  LEU C2352     -49.975  -8.335  22.894  1.00  0.330          C  
ATOM  36106  CD1 LEU C2352     -51.459  -8.325  22.540  1.00  0.330          C  
ATOM  36107  CD2 LEU C2352     -49.840  -8.616  24.417  1.00  0.330          C  
ATOM  36108  H   LEU C2352     -47.209 -11.323  21.418  1.00  0.280          H  
ATOM  36109  HA  LEU C2352     -47.716  -8.389  20.975  1.00  0.290          H  
ATOM  36110 1HB  LEU C2352     -49.838  -9.609  21.148  1.00  0.400          H  
ATOM  36111 2HB  LEU C2352     -49.313 -10.369  22.617  1.00  0.400          H  
ATOM  36112  HG  LEU C2352     -49.542  -7.373  22.660  1.00  0.400          H  
ATOM  36113 1HD1 LEU C2352     -51.966  -7.549  23.113  1.00  0.400          H  
ATOM  36114 2HD1 LEU C2352     -51.579  -8.127  21.475  1.00  0.400          H  
ATOM  36115 3HD1 LEU C2352     -51.896  -9.296  22.780  1.00  0.400          H  
ATOM  36116 1HD2 LEU C2352     -50.362  -7.840  24.978  1.00  0.400          H  
ATOM  36117 2HD2 LEU C2352     -50.286  -9.581  24.629  1.00  0.400          H  
ATOM  36118 3HD2 LEU C2352     -48.805  -8.631  24.731  1.00  0.400          H  
ATOM  36119  N   SER C2353     -46.505  -7.763  23.084  1.00  0.250          N  
ATOM  36120  CA  SER C2353     -45.696  -7.510  24.271  1.00  0.260          C  
ATOM  36121  C   SER C2353     -46.130  -6.282  25.043  1.00  0.230          C  
ATOM  36122  O   SER C2353     -46.682  -5.326  24.474  1.00  0.230          O  
ATOM  36123  CB  SER C2353     -44.236  -7.378  23.909  1.00  0.360          C  
ATOM  36124  OG  SER C2353     -43.751  -8.545  23.336  1.00  0.360          O  
ATOM  36125  H   SER C2353     -46.729  -7.007  22.451  1.00  0.300          H  
ATOM  36126  HA  SER C2353     -45.804  -8.358  24.934  1.00  0.310          H  
ATOM  36127 1HB  SER C2353     -44.113  -6.569  23.215  1.00  0.430          H  
ATOM  36128 2HB  SER C2353     -43.665  -7.141  24.797  1.00  0.430          H  
ATOM  36129  HG  SER C2353     -43.478  -9.129  24.065  1.00  0.430          H  
ATOM  36130  N   ARG C2354     -45.888  -6.345  26.350  1.00  0.220          N  
ATOM  36131  CA  ARG C2354     -46.155  -5.258  27.274  1.00  0.220          C  
ATOM  36132  C   ARG C2354     -45.036  -5.048  28.298  1.00  0.220          C  
ATOM  36133  O   ARG C2354     -44.353  -5.988  28.719  1.00  0.260          O  
ATOM  36134  CB  ARG C2354     -47.468  -5.489  28.010  1.00  0.310          C  
ATOM  36135  CG  ARG C2354     -48.712  -5.441  27.146  1.00  0.310          C  
ATOM  36136  CD  ARG C2354     -49.925  -5.676  27.931  1.00  0.310          C  
ATOM  36137  NE  ARG C2354     -51.118  -5.574  27.116  1.00  0.310          N  
ATOM  36138  CZ  ARG C2354     -52.357  -5.927  27.515  1.00  0.310          C  
ATOM  36139  NH1 ARG C2354     -52.550  -6.431  28.715  1.00  0.310          N  
ATOM  36140  NH2 ARG C2354     -53.385  -5.774  26.697  1.00  0.310          N  
ATOM  36141  H   ARG C2354     -45.468  -7.213  26.695  1.00  0.260          H  
ATOM  36142  HA  ARG C2354     -46.252  -4.355  26.683  1.00  0.260          H  
ATOM  36143 1HB  ARG C2354     -47.441  -6.455  28.510  1.00  0.370          H  
ATOM  36144 2HB  ARG C2354     -47.580  -4.724  28.781  1.00  0.370          H  
ATOM  36145 1HG  ARG C2354     -48.786  -4.461  26.676  1.00  0.370          H  
ATOM  36146 2HG  ARG C2354     -48.659  -6.209  26.378  1.00  0.370          H  
ATOM  36147 1HD  ARG C2354     -49.883  -6.676  28.361  1.00  0.370          H  
ATOM  36148 2HD  ARG C2354     -49.987  -4.932  28.726  1.00  0.370          H  
ATOM  36149  HE  ARG C2354     -51.014  -5.191  26.187  1.00  0.370          H  
ATOM  36150 1HH1 ARG C2354     -51.780  -6.556  29.349  1.00  0.370          H  
ATOM  36151 2HH1 ARG C2354     -53.493  -6.722  29.015  1.00  0.370          H  
ATOM  36152 1HH2 ARG C2354     -53.247  -5.392  25.775  1.00  0.370          H  
ATOM  36153 2HH2 ARG C2354     -54.315  -6.039  27.005  1.00  0.370          H  
ATOM  36154  N   PHE C2355     -44.871  -3.802  28.715  1.00  0.230          N  
ATOM  36155  CA  PHE C2355     -43.889  -3.439  29.730  1.00  0.230          C  
ATOM  36156  C   PHE C2355     -44.608  -2.742  30.873  1.00  0.230          C  
ATOM  36157  O   PHE C2355     -45.194  -1.672  30.699  1.00  0.230          O  
ATOM  36158  CB  PHE C2355     -42.821  -2.532  29.124  1.00  0.320          C  
ATOM  36159  CG  PHE C2355     -41.681  -2.210  30.034  1.00  0.320          C  
ATOM  36160  CD1 PHE C2355     -40.596  -3.067  30.126  1.00  0.320          C  
ATOM  36161  CD2 PHE C2355     -41.677  -1.060  30.794  1.00  0.320          C  
ATOM  36162  CE1 PHE C2355     -39.545  -2.788  30.955  1.00  0.320          C  
ATOM  36163  CE2 PHE C2355     -40.622  -0.778  31.624  1.00  0.320          C  
ATOM  36164  CZ  PHE C2355     -39.556  -1.645  31.705  1.00  0.320          C  
ATOM  36165  H   PHE C2355     -45.481  -3.090  28.307  1.00  0.280          H  
ATOM  36166  HA  PHE C2355     -43.419  -4.341  30.121  1.00  0.280          H  
ATOM  36167 1HB  PHE C2355     -42.422  -2.983  28.223  1.00  0.390          H  
ATOM  36168 2HB  PHE C2355     -43.294  -1.604  28.836  1.00  0.390          H  
ATOM  36169  HD1 PHE C2355     -40.583  -3.964  29.535  1.00  0.390          H  
ATOM  36170  HD2 PHE C2355     -42.525  -0.373  30.734  1.00  0.390          H  
ATOM  36171  HE1 PHE C2355     -38.703  -3.470  31.018  1.00  0.390          H  
ATOM  36172  HE2 PHE C2355     -40.629   0.131  32.220  1.00  0.390          H  
ATOM  36173  HZ  PHE C2355     -38.719  -1.422  32.364  1.00  0.390          H  
ATOM  36174  N   ASN C2356     -44.611  -3.371  32.036  1.00  0.230          N  
ATOM  36175  CA  ASN C2356     -45.310  -2.886  33.221  1.00  0.230          C  
ATOM  36176  C   ASN C2356     -46.787  -2.607  32.900  1.00  0.240          C  
ATOM  36177  O   ASN C2356     -47.352  -1.594  33.318  1.00  0.250          O  
ATOM  36178  CB  ASN C2356     -44.638  -1.633  33.765  1.00  0.320          C  
ATOM  36179  CG  ASN C2356     -43.175  -1.841  34.097  1.00  0.320          C  
ATOM  36180  OD1 ASN C2356     -42.659  -2.974  34.120  1.00  0.320          O  
ATOM  36181  ND2 ASN C2356     -42.500  -0.755  34.382  1.00  0.320          N  
ATOM  36182  H   ASN C2356     -44.086  -4.248  32.112  1.00  0.280          H  
ATOM  36183  HA  ASN C2356     -45.285  -3.667  33.970  1.00  0.280          H  
ATOM  36184 1HB  ASN C2356     -44.725  -0.819  33.045  1.00  0.390          H  
ATOM  36185 2HB  ASN C2356     -45.155  -1.318  34.672  1.00  0.390          H  
ATOM  36186 1HD2 ASN C2356     -41.530  -0.811  34.623  1.00  0.390          H  
ATOM  36187 2HD2 ASN C2356     -42.957   0.137  34.361  1.00  0.390          H  
ATOM  36188  N   GLY C2357     -47.383  -3.483  32.095  1.00  0.240          N  
ATOM  36189  CA  GLY C2357     -48.770  -3.398  31.651  1.00  0.240          C  
ATOM  36190  C   GLY C2357     -49.019  -2.476  30.440  1.00  0.240          C  
ATOM  36191  O   GLY C2357     -50.133  -2.448  29.911  1.00  0.250          O  
ATOM  36192  H   GLY C2357     -46.858  -4.334  31.873  1.00  0.290          H  
ATOM  36193 1HA  GLY C2357     -49.113  -4.405  31.410  1.00  0.290          H  
ATOM  36194 2HA  GLY C2357     -49.381  -3.063  32.487  1.00  0.290          H  
ATOM  36195  N   LYS C2358     -48.008  -1.744  29.970  1.00  0.230          N  
ATOM  36196  CA  LYS C2358     -48.215  -0.826  28.854  1.00  0.240          C  
ATOM  36197  C   LYS C2358     -47.815  -1.475  27.534  1.00  0.240          C  
ATOM  36198  O   LYS C2358     -46.906  -2.296  27.519  1.00  0.240          O  
ATOM  36199  CB  LYS C2358     -47.410   0.456  29.078  1.00  0.330          C  
ATOM  36200  CG  LYS C2358     -47.866   1.265  30.279  1.00  0.330          C  
ATOM  36201  CD  LYS C2358     -47.071   2.559  30.416  1.00  0.330          C  
ATOM  36202  CE  LYS C2358     -47.528   3.369  31.624  1.00  0.330          C  
ATOM  36203  NZ  LYS C2358     -46.753   4.633  31.770  1.00  0.330          N  
ATOM  36204  H   LYS C2358     -47.084  -1.790  30.408  1.00  0.280          H  
ATOM  36205  HA  LYS C2358     -49.265  -0.568  28.842  1.00  0.290          H  
ATOM  36206 1HB  LYS C2358     -46.362   0.190  29.244  1.00  0.400          H  
ATOM  36207 2HB  LYS C2358     -47.447   1.090  28.198  1.00  0.400          H  
ATOM  36208 1HG  LYS C2358     -48.926   1.495  30.179  1.00  0.400          H  
ATOM  36209 2HG  LYS C2358     -47.728   0.661  31.183  1.00  0.400          H  
ATOM  36210 1HD  LYS C2358     -46.013   2.316  30.532  1.00  0.400          H  
ATOM  36211 2HD  LYS C2358     -47.193   3.162  29.515  1.00  0.400          H  
ATOM  36212 1HE  LYS C2358     -48.583   3.614  31.510  1.00  0.400          H  
ATOM  36213 2HE  LYS C2358     -47.399   2.769  32.525  1.00  0.400          H  
ATOM  36214 1HZ  LYS C2358     -47.084   5.141  32.579  1.00  0.400          H  
ATOM  36215 2HZ  LYS C2358     -45.772   4.418  31.888  1.00  0.400          H  
ATOM  36216 3HZ  LYS C2358     -46.876   5.202  30.943  1.00  0.400          H  
ATOM  36217  N   PRO C2359     -48.388  -1.082  26.384  1.00  0.250          N  
ATOM  36218  CA  PRO C2359     -48.002  -1.588  25.078  1.00  0.250          C  
ATOM  36219  C   PRO C2359     -46.505  -1.442  24.901  1.00  0.240          C  
ATOM  36220  O   PRO C2359     -45.943  -0.374  25.170  1.00  0.250          O  
ATOM  36221  CB  PRO C2359     -48.767  -0.651  24.134  1.00  0.380          C  
ATOM  36222  CG  PRO C2359     -49.994  -0.250  24.925  1.00  0.380          C  
ATOM  36223  CD  PRO C2359     -49.506  -0.110  26.357  1.00  0.380          C  
ATOM  36224  HA  PRO C2359     -48.312  -2.639  24.971  1.00  0.300          H  
ATOM  36225 1HB  PRO C2359     -48.134   0.208  23.862  1.00  0.450          H  
ATOM  36226 2HB  PRO C2359     -49.004  -1.164  23.203  1.00  0.450          H  
ATOM  36227 1HG  PRO C2359     -50.405   0.690  24.518  1.00  0.450          H  
ATOM  36228 2HG  PRO C2359     -50.781  -1.012  24.815  1.00  0.450          H  
ATOM  36229 1HD  PRO C2359     -49.154   0.908  26.556  1.00  0.450          H  
ATOM  36230 2HD  PRO C2359     -50.331  -0.415  27.015  1.00  0.450          H  
ATOM  36231  N   ALA C2360     -45.869  -2.479  24.385  1.00  0.230          N  
ATOM  36232  CA  ALA C2360     -44.433  -2.450  24.225  1.00  0.220          C  
ATOM  36233  C   ALA C2360     -43.952  -3.411  23.165  1.00  0.220          C  
ATOM  36234  O   ALA C2360     -44.691  -4.262  22.680  1.00  0.240          O  
ATOM  36235  CB  ALA C2360     -43.764  -2.810  25.542  1.00  0.310          C  
ATOM  36236  H   ALA C2360     -46.366  -3.353  24.191  1.00  0.280          H  
ATOM  36237  HA  ALA C2360     -44.147  -1.442  23.931  1.00  0.260          H  
ATOM  36238 1HB  ALA C2360     -42.682  -2.753  25.429  1.00  0.370          H  
ATOM  36239 2HB  ALA C2360     -44.089  -2.117  26.307  1.00  0.370          H  
ATOM  36240 3HB  ALA C2360     -44.043  -3.814  25.813  1.00  0.370          H  
ATOM  36241  N   SER C2361     -42.709  -3.236  22.783  1.00  0.210          N  
ATOM  36242  CA  SER C2361     -42.039  -4.214  21.939  1.00  0.220          C  
ATOM  36243  C   SER C2361     -40.644  -4.363  22.464  1.00  0.210          C  
ATOM  36244  O   SER C2361     -40.357  -3.960  23.598  1.00  0.200          O  
ATOM  36245  CB  SER C2361     -42.014  -3.878  20.472  1.00  0.300          C  
ATOM  36246  OG  SER C2361     -41.553  -5.010  19.748  1.00  0.300          O  
ATOM  36247  H   SER C2361     -42.208  -2.423  23.151  1.00  0.250          H  
ATOM  36248  HA  SER C2361     -42.538  -5.180  22.040  1.00  0.260          H  
ATOM  36249 1HB  SER C2361     -43.010  -3.587  20.132  1.00  0.360          H  
ATOM  36250 2HB  SER C2361     -41.342  -3.054  20.304  1.00  0.360          H  
ATOM  36251  HG  SER C2361     -42.221  -5.736  19.909  1.00  0.360          H  
ATOM  36252  N   GLY C2362     -39.779  -4.976  21.689  1.00  0.220          N  
ATOM  36253  CA  GLY C2362     -38.442  -5.202  22.184  1.00  0.230          C  
ATOM  36254  C   GLY C2362     -37.639  -6.189  21.378  1.00  0.230          C  
ATOM  36255  O   GLY C2362     -38.135  -6.798  20.424  1.00  0.240          O  
ATOM  36256  H   GLY C2362     -40.063  -5.257  20.755  1.00  0.260          H  
ATOM  36257 1HA  GLY C2362     -37.907  -4.254  22.225  1.00  0.280          H  
ATOM  36258 2HA  GLY C2362     -38.514  -5.569  23.207  1.00  0.280          H  
ATOM  36259  N   LEU C2363     -36.389  -6.339  21.780  1.00  0.220          N  
ATOM  36260  CA  LEU C2363     -35.457  -7.228  21.126  1.00  0.220          C  
ATOM  36261  C   LEU C2363     -34.711  -8.124  22.120  1.00  0.220          C  
ATOM  36262  O   LEU C2363     -34.003  -7.638  23.011  1.00  0.200          O  
ATOM  36263  CB  LEU C2363     -34.472  -6.355  20.340  1.00  0.310          C  
ATOM  36264  CG  LEU C2363     -35.070  -5.443  19.228  1.00  0.310          C  
ATOM  36265  CD1 LEU C2363     -33.987  -4.573  18.717  1.00  0.310          C  
ATOM  36266  CD2 LEU C2363     -35.691  -6.265  18.099  1.00  0.310          C  
ATOM  36267  H   LEU C2363     -36.107  -5.803  22.600  1.00  0.260          H  
ATOM  36268  HA  LEU C2363     -36.006  -7.877  20.450  1.00  0.260          H  
ATOM  36269 1HB  LEU C2363     -34.006  -5.694  21.031  1.00  0.370          H  
ATOM  36270 2HB  LEU C2363     -33.711  -6.956  19.936  1.00  0.370          H  
ATOM  36271  HG  LEU C2363     -35.831  -4.806  19.660  1.00  0.370          H  
ATOM  36272 1HD1 LEU C2363     -34.382  -3.907  17.954  1.00  0.370          H  
ATOM  36273 2HD1 LEU C2363     -33.586  -3.986  19.542  1.00  0.370          H  
ATOM  36274 3HD1 LEU C2363     -33.206  -5.194  18.291  1.00  0.370          H  
ATOM  36275 1HD2 LEU C2363     -36.100  -5.608  17.347  1.00  0.370          H  
ATOM  36276 2HD2 LEU C2363     -34.964  -6.895  17.645  1.00  0.370          H  
ATOM  36277 3HD2 LEU C2363     -36.480  -6.863  18.486  1.00  0.370          H  
ATOM  36278  N   GLY C2364     -34.878  -9.438  21.982  1.00  0.230          N  
ATOM  36279  CA  GLY C2364     -34.172 -10.370  22.860  1.00  0.240          C  
ATOM  36280  C   GLY C2364     -32.820 -10.580  22.236  1.00  0.240          C  
ATOM  36281  O   GLY C2364     -32.739 -11.019  21.091  1.00  0.240          O  
ATOM  36282  H   GLY C2364     -35.510  -9.785  21.256  1.00  0.280          H  
ATOM  36283 1HA  GLY C2364     -34.067  -9.957  23.864  1.00  0.290          H  
ATOM  36284 2HA  GLY C2364     -34.710 -11.313  22.932  1.00  0.290          H  
ATOM  36285  N   VAL C2365     -31.753 -10.309  22.969  1.00  0.240          N  
ATOM  36286  CA  VAL C2365     -30.430 -10.419  22.376  1.00  0.250          C  
ATOM  36287  C   VAL C2365     -29.618 -11.591  22.916  1.00  0.270          C  
ATOM  36288  O   VAL C2365     -29.222 -11.621  24.098  1.00  0.280          O  
ATOM  36289  CB  VAL C2365     -29.682  -9.086  22.620  1.00  0.350          C  
ATOM  36290  CG1 VAL C2365     -28.280  -9.112  22.056  1.00  0.350          C  
ATOM  36291  CG2 VAL C2365     -30.479  -7.935  21.987  1.00  0.350          C  
ATOM  36292  H   VAL C2365     -31.860  -9.979  23.935  1.00  0.290          H  
ATOM  36293  HA  VAL C2365     -30.545 -10.560  21.301  1.00  0.300          H  
ATOM  36294  HB  VAL C2365     -29.604  -8.933  23.679  1.00  0.420          H  
ATOM  36295 1HG1 VAL C2365     -27.792  -8.166  22.260  1.00  0.420          H  
ATOM  36296 2HG1 VAL C2365     -27.700  -9.917  22.509  1.00  0.420          H  
ATOM  36297 3HG1 VAL C2365     -28.345  -9.260  20.995  1.00  0.420          H  
ATOM  36298 1HG2 VAL C2365     -29.966  -7.002  22.172  1.00  0.420          H  
ATOM  36299 2HG2 VAL C2365     -30.565  -8.086  20.926  1.00  0.420          H  
ATOM  36300 3HG2 VAL C2365     -31.475  -7.890  22.422  1.00  0.420          H  
ATOM  36301  N   LYS C2366     -29.313 -12.537  22.012  1.00  0.270          N  
ATOM  36302  CA  LYS C2366     -28.560 -13.743  22.331  1.00  0.290          C  
ATOM  36303  C   LYS C2366     -27.113 -13.619  21.863  1.00  0.290          C  
ATOM  36304  O   LYS C2366     -26.825 -13.271  20.698  1.00  0.290          O  
ATOM  36305  CB  LYS C2366     -29.193 -14.957  21.682  1.00  0.400          C  
ATOM  36306  CG  LYS C2366     -30.582 -15.258  22.144  1.00  0.400          C  
ATOM  36307  CD  LYS C2366     -31.144 -16.477  21.455  1.00  0.400          C  
ATOM  36308  CE  LYS C2366     -32.576 -16.730  21.861  1.00  0.400          C  
ATOM  36309  NZ  LYS C2366     -33.171 -17.835  21.065  1.00  0.400          N  
ATOM  36310  H   LYS C2366     -29.670 -12.446  21.054  1.00  0.320          H  
ATOM  36311  HA  LYS C2366     -28.554 -13.883  23.412  1.00  0.350          H  
ATOM  36312 1HB  LYS C2366     -29.212 -14.804  20.633  1.00  0.480          H  
ATOM  36313 2HB  LYS C2366     -28.588 -15.834  21.886  1.00  0.480          H  
ATOM  36314 1HG  LYS C2366     -30.588 -15.411  23.217  1.00  0.480          H  
ATOM  36315 2HG  LYS C2366     -31.214 -14.403  21.904  1.00  0.480          H  
ATOM  36316 1HD  LYS C2366     -31.108 -16.350  20.380  1.00  0.480          H  
ATOM  36317 2HD  LYS C2366     -30.541 -17.350  21.722  1.00  0.480          H  
ATOM  36318 1HE  LYS C2366     -32.608 -16.993  22.920  1.00  0.480          H  
ATOM  36319 2HE  LYS C2366     -33.160 -15.820  21.703  1.00  0.480          H  
ATOM  36320 1HZ  LYS C2366     -34.128 -17.987  21.349  1.00  0.480          H  
ATOM  36321 2HZ  LYS C2366     -33.143 -17.585  20.069  1.00  0.480          H  
ATOM  36322 3HZ  LYS C2366     -32.632 -18.673  21.214  1.00  0.480          H  
ATOM  36323  N   LEU C2367     -26.228 -13.979  22.780  1.00  0.280          N  
ATOM  36324  CA  LEU C2367     -24.780 -13.937  22.628  1.00  0.280          C  
ATOM  36325  C   LEU C2367     -24.248 -15.082  21.791  1.00  0.280          C  
ATOM  36326  O   LEU C2367     -24.577 -16.258  22.026  1.00  0.290          O  
ATOM  36327  CB  LEU C2367     -24.152 -13.998  24.029  1.00  0.390          C  
ATOM  36328  CG  LEU C2367     -22.614 -13.877  24.207  1.00  0.390          C  
ATOM  36329  CD1 LEU C2367     -22.159 -12.474  23.827  1.00  0.390          C  
ATOM  36330  CD2 LEU C2367     -22.254 -14.163  25.660  1.00  0.390          C  
ATOM  36331  H   LEU C2367     -26.620 -14.288  23.657  1.00  0.340          H  
ATOM  36332  HA  LEU C2367     -24.516 -12.998  22.141  1.00  0.340          H  
ATOM  36333 1HB  LEU C2367     -24.542 -13.181  24.542  1.00  0.470          H  
ATOM  36334 2HB  LEU C2367     -24.482 -14.912  24.522  1.00  0.470          H  
ATOM  36335  HG  LEU C2367     -22.105 -14.595  23.565  1.00  0.470          H  
ATOM  36336 1HD1 LEU C2367     -21.084 -12.388  23.969  1.00  0.470          H  
ATOM  36337 2HD1 LEU C2367     -22.394 -12.268  22.794  1.00  0.470          H  
ATOM  36338 3HD1 LEU C2367     -22.658 -11.746  24.455  1.00  0.470          H  
ATOM  36339 1HD2 LEU C2367     -21.172 -14.082  25.787  1.00  0.470          H  
ATOM  36340 2HD2 LEU C2367     -22.752 -13.449  26.310  1.00  0.470          H  
ATOM  36341 3HD2 LEU C2367     -22.573 -15.171  25.920  1.00  0.470          H  
ATOM  36342  N   ALA C2368     -23.434 -14.724  20.805  1.00  0.280          N  
ATOM  36343  CA  ALA C2368     -22.797 -15.682  19.925  1.00  0.280          C  
ATOM  36344  C   ALA C2368     -21.873 -16.565  20.741  1.00  0.280          C  
ATOM  36345  O   ALA C2368     -21.212 -16.076  21.660  1.00  0.280          O  
ATOM  36346  CB  ALA C2368     -22.037 -14.966  18.839  1.00  0.390          C  
ATOM  36347  H   ALA C2368     -23.232 -13.729  20.681  1.00  0.340          H  
ATOM  36348  HA  ALA C2368     -23.552 -16.307  19.467  1.00  0.340          H  
ATOM  36349 1HB  ALA C2368     -21.578 -15.699  18.207  1.00  0.470          H  
ATOM  36350 2HB  ALA C2368     -22.719 -14.346  18.258  1.00  0.470          H  
ATOM  36351 3HB  ALA C2368     -21.275 -14.340  19.282  1.00  0.470          H  
ATOM  36352  N   SER C2369     -21.790 -17.840  20.400  1.00  0.280          N  
ATOM  36353  CA  SER C2369     -20.898 -18.731  21.111  1.00  0.280          C  
ATOM  36354  C   SER C2369     -19.466 -18.227  21.076  1.00  0.260          C  
ATOM  36355  O   SER C2369     -18.946 -17.843  20.024  1.00  0.250          O  
ATOM  36356  CB  SER C2369     -20.962 -20.118  20.520  1.00  0.390          C  
ATOM  36357  OG  SER C2369     -20.049 -20.953  21.160  1.00  0.390          O  
ATOM  36358  H   SER C2369     -22.370 -18.215  19.652  1.00  0.340          H  
ATOM  36359  HA  SER C2369     -21.221 -18.781  22.152  1.00  0.340          H  
ATOM  36360 1HB  SER C2369     -21.973 -20.515  20.629  1.00  0.470          H  
ATOM  36361 2HB  SER C2369     -20.744 -20.072  19.455  1.00  0.470          H  
ATOM  36362  HG  SER C2369     -20.216 -21.829  20.828  1.00  0.470          H  
ATOM  36363  N   GLY C2370     -18.834 -18.195  22.248  1.00  0.270          N  
ATOM  36364  CA  GLY C2370     -17.451 -17.760  22.402  1.00  0.270          C  
ATOM  36365  C   GLY C2370     -17.271 -16.239  22.499  1.00  0.270          C  
ATOM  36366  O   GLY C2370     -16.149 -15.760  22.685  1.00  0.260          O  
ATOM  36367  H   GLY C2370     -19.318 -18.529  23.083  1.00  0.320          H  
ATOM  36368 1HA  GLY C2370     -17.045 -18.225  23.301  1.00  0.320          H  
ATOM  36369 2HA  GLY C2370     -16.868 -18.138  21.565  1.00  0.320          H  
ATOM  36370  N   ALA C2371     -18.357 -15.479  22.362  1.00  0.270          N  
ATOM  36371  CA  ALA C2371     -18.297 -14.026  22.425  1.00  0.270          C  
ATOM  36372  C   ALA C2371     -18.265 -13.575  23.874  1.00  0.260          C  
ATOM  36373  O   ALA C2371     -18.782 -14.264  24.750  1.00  0.270          O  
ATOM  36374  CB  ALA C2371     -19.472 -13.423  21.687  1.00  0.380          C  
ATOM  36375  H   ALA C2371     -19.267 -15.922  22.199  1.00  0.320          H  
ATOM  36376  HA  ALA C2371     -17.373 -13.697  21.951  1.00  0.320          H  
ATOM  36377 1HB  ALA C2371     -19.416 -12.337  21.733  1.00  0.450          H  
ATOM  36378 2HB  ALA C2371     -19.443 -13.756  20.657  1.00  0.450          H  
ATOM  36379 3HB  ALA C2371     -20.384 -13.756  22.137  1.00  0.450          H  
ATOM  36380  N   ASN C2372     -17.661 -12.419  24.135  1.00  0.260          N  
ATOM  36381  CA  ASN C2372     -17.644 -11.875  25.485  1.00  0.250          C  
ATOM  36382  C   ASN C2372     -18.939 -11.148  25.835  1.00  0.270          C  
ATOM  36383  O   ASN C2372     -19.298 -10.146  25.204  1.00  0.280          O  
ATOM  36384  CB  ASN C2372     -16.429 -10.991  25.709  1.00  0.350          C  
ATOM  36385  CG  ASN C2372     -16.376 -10.497  27.130  1.00  0.350          C  
ATOM  36386  OD1 ASN C2372     -17.007  -9.491  27.491  1.00  0.350          O  
ATOM  36387  ND2 ASN C2372     -15.671 -11.201  27.962  1.00  0.350          N  
ATOM  36388  H   ASN C2372     -17.219 -11.909  23.384  1.00  0.310          H  
ATOM  36389  HA  ASN C2372     -17.561 -12.714  26.181  1.00  0.300          H  
ATOM  36390 1HB  ASN C2372     -15.522 -11.561  25.501  1.00  0.420          H  
ATOM  36391 2HB  ASN C2372     -16.450 -10.149  25.030  1.00  0.420          H  
ATOM  36392 1HD2 ASN C2372     -15.662 -10.933  28.948  1.00  0.420          H  
ATOM  36393 2HD2 ASN C2372     -15.176 -12.013  27.639  1.00  0.420          H  
ATOM  36394  N   GLU C2373     -19.628 -11.656  26.856  1.00  0.260          N  
ATOM  36395  CA  GLU C2373     -20.922 -11.137  27.299  1.00  0.290          C  
ATOM  36396  C   GLU C2373     -20.937  -9.650  27.607  1.00  0.300          C  
ATOM  36397  O   GLU C2373     -21.786  -8.908  27.099  1.00  0.320          O  
ATOM  36398  CB  GLU C2373     -21.330 -11.879  28.572  1.00  0.390          C  
ATOM  36399  CG  GLU C2373     -22.643 -11.465  29.153  1.00  0.390          C  
ATOM  36400  CD  GLU C2373     -22.994 -12.236  30.390  1.00  0.390          C  
ATOM  36401  OE1 GLU C2373     -22.183 -13.004  30.845  1.00  0.390          O  
ATOM  36402  OE2 GLU C2373     -24.087 -12.077  30.868  1.00  0.390          O  
ATOM  36403  H   GLU C2373     -19.248 -12.476  27.317  1.00  0.310          H  
ATOM  36404  HA  GLU C2373     -21.651 -11.323  26.517  1.00  0.350          H  
ATOM  36405 1HB  GLU C2373     -21.380 -12.947  28.368  1.00  0.470          H  
ATOM  36406 2HB  GLU C2373     -20.568 -11.732  29.339  1.00  0.470          H  
ATOM  36407 1HG  GLU C2373     -22.626 -10.404  29.410  1.00  0.470          H  
ATOM  36408 2HG  GLU C2373     -23.394 -11.607  28.399  1.00  0.470          H  
ATOM  36409  N   MET C2374     -20.002  -9.214  28.442  1.00  0.290          N  
ATOM  36410  CA  MET C2374     -19.939  -7.820  28.835  1.00  0.300          C  
ATOM  36411  C   MET C2374     -19.620  -6.910  27.664  1.00  0.300          C  
ATOM  36412  O   MET C2374     -20.259  -5.870  27.500  1.00  0.310          O  
ATOM  36413  CB  MET C2374     -18.938  -7.654  29.976  1.00  0.420          C  
ATOM  36414  CG  MET C2374     -19.416  -8.285  31.298  1.00  0.420          C  
ATOM  36415  SD  MET C2374     -18.204  -8.301  32.592  1.00  0.420          S  
ATOM  36416  CE  MET C2374     -18.038  -6.595  33.069  1.00  0.420          C  
ATOM  36417  H   MET C2374     -19.355  -9.885  28.835  1.00  0.350          H  
ATOM  36418  HA  MET C2374     -20.920  -7.533  29.201  1.00  0.360          H  
ATOM  36419 1HB  MET C2374     -17.991  -8.129  29.703  1.00  0.500          H  
ATOM  36420 2HB  MET C2374     -18.745  -6.596  30.134  1.00  0.500          H  
ATOM  36421 1HG  MET C2374     -20.250  -7.731  31.666  1.00  0.500          H  
ATOM  36422 2HG  MET C2374     -19.746  -9.311  31.119  1.00  0.500          H  
ATOM  36423 1HE  MET C2374     -17.316  -6.514  33.883  1.00  0.500          H  
ATOM  36424 2HE  MET C2374     -17.691  -6.006  32.223  1.00  0.500          H  
ATOM  36425 3HE  MET C2374     -18.995  -6.223  33.396  1.00  0.500          H  
ATOM  36426  N   ALA C2375     -18.645  -7.295  26.836  1.00  0.290          N  
ATOM  36427  CA  ALA C2375     -18.279  -6.470  25.696  1.00  0.290          C  
ATOM  36428  C   ALA C2375     -19.447  -6.330  24.739  1.00  0.280          C  
ATOM  36429  O   ALA C2375     -19.705  -5.242  24.212  1.00  0.280          O  
ATOM  36430  CB  ALA C2375     -17.101  -7.077  24.967  1.00  0.410          C  
ATOM  36431  H   ALA C2375     -18.142  -8.163  27.011  1.00  0.350          H  
ATOM  36432  HA  ALA C2375     -18.013  -5.477  26.064  1.00  0.350          H  
ATOM  36433 1HB  ALA C2375     -16.826  -6.443  24.127  1.00  0.490          H  
ATOM  36434 2HB  ALA C2375     -16.259  -7.164  25.652  1.00  0.490          H  
ATOM  36435 3HB  ALA C2375     -17.382  -8.062  24.605  1.00  0.490          H  
ATOM  36436  N   THR C2376     -20.179  -7.430  24.541  1.00  0.270          N  
ATOM  36437  CA  THR C2376     -21.295  -7.434  23.620  1.00  0.260          C  
ATOM  36438  C   THR C2376     -22.339  -6.461  24.133  1.00  0.260          C  
ATOM  36439  O   THR C2376     -22.864  -5.646  23.370  1.00  0.260          O  
ATOM  36440  CB  THR C2376     -21.905  -8.848  23.487  1.00  0.370          C  
ATOM  36441  OG1 THR C2376     -20.901  -9.764  23.016  1.00  0.370          O  
ATOM  36442  CG2 THR C2376     -23.044  -8.822  22.454  1.00  0.370          C  
ATOM  36443  H   THR C2376     -19.917  -8.308  24.993  1.00  0.320          H  
ATOM  36444  HA  THR C2376     -20.953  -7.101  22.640  1.00  0.310          H  
ATOM  36445  HB  THR C2376     -22.279  -9.185  24.454  1.00  0.440          H  
ATOM  36446  HG1 THR C2376     -20.232  -9.893  23.721  1.00  0.440          H  
ATOM  36447 1HG2 THR C2376     -23.460  -9.823  22.347  1.00  0.440          H  
ATOM  36448 2HG2 THR C2376     -23.829  -8.137  22.771  1.00  0.440          H  
ATOM  36449 3HG2 THR C2376     -22.637  -8.492  21.497  1.00  0.440          H  
ATOM  36450  N   ALA C2377     -22.649  -6.543  25.434  1.00  0.270          N  
ATOM  36451  CA  ALA C2377     -23.642  -5.666  26.026  1.00  0.280          C  
ATOM  36452  C   ALA C2377     -23.245  -4.200  25.904  1.00  0.280          C  
ATOM  36453  O   ALA C2377     -24.102  -3.358  25.617  1.00  0.290          O  
ATOM  36454  CB  ALA C2377     -23.838  -6.026  27.480  1.00  0.390          C  
ATOM  36455  H   ALA C2377     -22.202  -7.261  26.015  1.00  0.320          H  
ATOM  36456  HA  ALA C2377     -24.579  -5.810  25.493  1.00  0.340          H  
ATOM  36457 1HB  ALA C2377     -24.609  -5.387  27.922  1.00  0.470          H  
ATOM  36458 2HB  ALA C2377     -24.140  -7.070  27.543  1.00  0.470          H  
ATOM  36459 3HB  ALA C2377     -22.897  -5.886  28.009  1.00  0.470          H  
ATOM  36460  N   GLU C2378     -21.955  -3.884  26.092  1.00  0.280          N  
ATOM  36461  CA  GLU C2378     -21.528  -2.498  25.967  1.00  0.290          C  
ATOM  36462  C   GLU C2378     -21.749  -1.995  24.551  1.00  0.290          C  
ATOM  36463  O   GLU C2378     -22.254  -0.886  24.366  1.00  0.310          O  
ATOM  36464  CB  GLU C2378     -20.052  -2.346  26.339  1.00  0.400          C  
ATOM  36465  CG  GLU C2378     -19.740  -2.521  27.821  1.00  0.400          C  
ATOM  36466  CD  GLU C2378     -18.261  -2.488  28.108  1.00  0.400          C  
ATOM  36467  OE1 GLU C2378     -17.498  -2.450  27.171  1.00  0.400          O  
ATOM  36468  OE2 GLU C2378     -17.895  -2.503  29.261  1.00  0.400          O  
ATOM  36469  H   GLU C2378     -21.286  -4.607  26.385  1.00  0.340          H  
ATOM  36470  HA  GLU C2378     -22.124  -1.890  26.645  1.00  0.350          H  
ATOM  36471 1HB  GLU C2378     -19.470  -3.088  25.791  1.00  0.480          H  
ATOM  36472 2HB  GLU C2378     -19.700  -1.362  26.031  1.00  0.480          H  
ATOM  36473 1HG  GLU C2378     -20.224  -1.719  28.376  1.00  0.480          H  
ATOM  36474 2HG  GLU C2378     -20.156  -3.461  28.166  1.00  0.480          H  
ATOM  36475  N   LEU C2379     -21.437  -2.829  23.553  1.00  0.280          N  
ATOM  36476  CA  LEU C2379     -21.630  -2.433  22.168  1.00  0.290          C  
ATOM  36477  C   LEU C2379     -23.108  -2.230  21.847  1.00  0.310          C  
ATOM  36478  O   LEU C2379     -23.460  -1.271  21.150  1.00  0.330          O  
ATOM  36479  CB  LEU C2379     -21.050  -3.482  21.234  1.00  0.400          C  
ATOM  36480  CG  LEU C2379     -19.521  -3.665  21.210  1.00  0.400          C  
ATOM  36481  CD1 LEU C2379     -19.204  -4.911  20.377  1.00  0.400          C  
ATOM  36482  CD2 LEU C2379     -18.843  -2.434  20.614  1.00  0.400          C  
ATOM  36483  H   LEU C2379     -20.987  -3.725  23.780  1.00  0.340          H  
ATOM  36484  HA  LEU C2379     -21.128  -1.486  22.013  1.00  0.350          H  
ATOM  36485 1HB  LEU C2379     -21.490  -4.445  21.490  1.00  0.480          H  
ATOM  36486 2HB  LEU C2379     -21.347  -3.209  20.236  1.00  0.480          H  
ATOM  36487  HG  LEU C2379     -19.154  -3.825  22.222  1.00  0.480          H  
ATOM  36488 1HD1 LEU C2379     -18.129  -5.072  20.358  1.00  0.480          H  
ATOM  36489 2HD1 LEU C2379     -19.691  -5.786  20.822  1.00  0.480          H  
ATOM  36490 3HD1 LEU C2379     -19.569  -4.775  19.366  1.00  0.480          H  
ATOM  36491 1HD2 LEU C2379     -17.766  -2.595  20.600  1.00  0.480          H  
ATOM  36492 2HD2 LEU C2379     -19.199  -2.274  19.597  1.00  0.480          H  
ATOM  36493 3HD2 LEU C2379     -19.057  -1.557  21.211  1.00  0.480          H  
ATOM  36494  N   VAL C2380     -23.979  -3.093  22.389  1.00  0.310          N  
ATOM  36495  CA  VAL C2380     -25.412  -2.945  22.166  1.00  0.320          C  
ATOM  36496  C   VAL C2380     -25.896  -1.625  22.740  1.00  0.320          C  
ATOM  36497  O   VAL C2380     -26.628  -0.889  22.070  1.00  0.350          O  
ATOM  36498  CB  VAL C2380     -26.205  -4.111  22.814  1.00  0.440          C  
ATOM  36499  CG1 VAL C2380     -27.715  -3.838  22.804  1.00  0.440          C  
ATOM  36500  CG2 VAL C2380     -25.943  -5.404  22.036  1.00  0.440          C  
ATOM  36501  H   VAL C2380     -23.613  -3.890  22.922  1.00  0.370          H  
ATOM  36502  HA  VAL C2380     -25.597  -2.950  21.093  1.00  0.380          H  
ATOM  36503  HB  VAL C2380     -25.882  -4.224  23.850  1.00  0.530          H  
ATOM  36504 1HG1 VAL C2380     -28.207  -4.668  23.267  1.00  0.530          H  
ATOM  36505 2HG1 VAL C2380     -27.948  -2.934  23.363  1.00  0.530          H  
ATOM  36506 3HG1 VAL C2380     -28.072  -3.731  21.797  1.00  0.530          H  
ATOM  36507 1HG2 VAL C2380     -26.484  -6.220  22.502  1.00  0.530          H  
ATOM  36508 2HG2 VAL C2380     -26.278  -5.283  21.003  1.00  0.530          H  
ATOM  36509 3HG2 VAL C2380     -24.888  -5.629  22.040  1.00  0.530          H  
ATOM  36510  N   LEU C2381     -25.491  -1.319  23.971  1.00  0.310          N  
ATOM  36511  CA  LEU C2381     -25.909  -0.085  24.603  1.00  0.320          C  
ATOM  36512  C   LEU C2381     -25.379   1.131  23.860  1.00  0.320          C  
ATOM  36513  O   LEU C2381     -26.107   2.117  23.708  1.00  0.320          O  
ATOM  36514  CB  LEU C2381     -25.455  -0.090  26.059  1.00  0.440          C  
ATOM  36515  CG  LEU C2381     -26.176  -1.128  26.984  1.00  0.440          C  
ATOM  36516  CD1 LEU C2381     -25.451  -1.185  28.314  1.00  0.440          C  
ATOM  36517  CD2 LEU C2381     -27.663  -0.740  27.195  1.00  0.440          C  
ATOM  36518  H   LEU C2381     -24.894  -1.977  24.485  1.00  0.370          H  
ATOM  36519  HA  LEU C2381     -26.987  -0.036  24.565  1.00  0.380          H  
ATOM  36520 1HB  LEU C2381     -24.386  -0.320  26.076  1.00  0.530          H  
ATOM  36521 2HB  LEU C2381     -25.598   0.907  26.476  1.00  0.530          H  
ATOM  36522  HG  LEU C2381     -26.127  -2.117  26.528  1.00  0.530          H  
ATOM  36523 1HD1 LEU C2381     -25.937  -1.927  28.960  1.00  0.530          H  
ATOM  36524 2HD1 LEU C2381     -24.414  -1.480  28.146  1.00  0.530          H  
ATOM  36525 3HD1 LEU C2381     -25.480  -0.211  28.795  1.00  0.530          H  
ATOM  36526 1HD2 LEU C2381     -28.124  -1.482  27.849  1.00  0.530          H  
ATOM  36527 2HD2 LEU C2381     -27.723   0.243  27.662  1.00  0.530          H  
ATOM  36528 3HD2 LEU C2381     -28.196  -0.722  26.256  1.00  0.530          H  
ATOM  36529  N   ASN C2382     -24.140   1.059  23.357  1.00  0.320          N  
ATOM  36530  CA  ASN C2382     -23.586   2.181  22.624  1.00  0.340          C  
ATOM  36531  C   ASN C2382     -24.406   2.437  21.364  1.00  0.320          C  
ATOM  36532  O   ASN C2382     -24.745   3.589  21.070  1.00  0.330          O  
ATOM  36533  CB  ASN C2382     -22.141   1.905  22.254  1.00  0.470          C  
ATOM  36534  CG  ASN C2382     -21.199   1.957  23.428  1.00  0.470          C  
ATOM  36535  OD1 ASN C2382     -21.478   2.562  24.468  1.00  0.470          O  
ATOM  36536  ND2 ASN C2382     -20.070   1.315  23.279  1.00  0.470          N  
ATOM  36537  H   ASN C2382     -23.557   0.239  23.548  1.00  0.380          H  
ATOM  36538  HA  ASN C2382     -23.644   3.073  23.250  1.00  0.410          H  
ATOM  36539 1HB  ASN C2382     -22.075   0.916  21.802  1.00  0.560          H  
ATOM  36540 2HB  ASN C2382     -21.816   2.627  21.504  1.00  0.560          H  
ATOM  36541 1HD2 ASN C2382     -19.401   1.303  24.022  1.00  0.560          H  
ATOM  36542 2HD2 ASN C2382     -19.876   0.835  22.426  1.00  0.560          H  
ATOM  36543  N   ARG C2383     -24.795   1.361  20.657  1.00  0.300          N  
ATOM  36544  CA  ARG C2383     -25.600   1.538  19.456  1.00  0.290          C  
ATOM  36545  C   ARG C2383     -26.965   2.102  19.786  1.00  0.280          C  
ATOM  36546  O   ARG C2383     -27.467   2.947  19.046  1.00  0.280          O  
ATOM  36547  CB  ARG C2383     -25.796   0.239  18.694  1.00  0.410          C  
ATOM  36548  CG  ARG C2383     -24.576  -0.369  18.028  1.00  0.410          C  
ATOM  36549  CD  ARG C2383     -23.959   0.533  17.036  1.00  0.410          C  
ATOM  36550  NE  ARG C2383     -22.919  -0.134  16.286  1.00  0.410          N  
ATOM  36551  CZ  ARG C2383     -21.991   0.487  15.533  1.00  0.410          C  
ATOM  36552  NH1 ARG C2383     -21.963   1.811  15.443  1.00  0.410          N  
ATOM  36553  NH2 ARG C2383     -21.096  -0.243  14.883  1.00  0.410          N  
ATOM  36554  H   ARG C2383     -24.464   0.429  20.930  1.00  0.360          H  
ATOM  36555  HA  ARG C2383     -25.097   2.256  18.811  1.00  0.350          H  
ATOM  36556 1HB  ARG C2383     -26.142  -0.503  19.406  1.00  0.490          H  
ATOM  36557 2HB  ARG C2383     -26.572   0.364  17.939  1.00  0.490          H  
ATOM  36558 1HG  ARG C2383     -23.829  -0.617  18.772  1.00  0.490          H  
ATOM  36559 2HG  ARG C2383     -24.884  -1.269  17.503  1.00  0.490          H  
ATOM  36560 1HD  ARG C2383     -24.715   0.898  16.339  1.00  0.490          H  
ATOM  36561 2HD  ARG C2383     -23.500   1.371  17.554  1.00  0.490          H  
ATOM  36562  HE  ARG C2383     -22.896  -1.145  16.321  1.00  0.490          H  
ATOM  36563 1HH1 ARG C2383     -22.648   2.404  15.951  1.00  0.490          H  
ATOM  36564 2HH1 ARG C2383     -21.261   2.265  14.877  1.00  0.490          H  
ATOM  36565 1HH2 ARG C2383     -21.116  -1.252  14.947  1.00  0.490          H  
ATOM  36566 2HH2 ARG C2383     -20.380   0.202  14.322  1.00  0.490          H  
ATOM  36567  N   LEU C2384     -27.575   1.656  20.883  1.00  0.300          N  
ATOM  36568  CA  LEU C2384     -28.877   2.187  21.247  1.00  0.320          C  
ATOM  36569  C   LEU C2384     -28.809   3.681  21.520  1.00  0.350          C  
ATOM  36570  O   LEU C2384     -29.698   4.422  21.084  1.00  0.370          O  
ATOM  36571  CB  LEU C2384     -29.423   1.429  22.454  1.00  0.440          C  
ATOM  36572  CG  LEU C2384     -29.906  -0.015  22.192  1.00  0.440          C  
ATOM  36573  CD1 LEU C2384     -30.083  -0.687  23.469  1.00  0.440          C  
ATOM  36574  CD2 LEU C2384     -31.276   0.022  21.479  1.00  0.440          C  
ATOM  36575  H   LEU C2384     -27.143   0.908  21.437  1.00  0.360          H  
ATOM  36576  HA  LEU C2384     -29.546   2.039  20.414  1.00  0.380          H  
ATOM  36577 1HB  LEU C2384     -28.635   1.381  23.204  1.00  0.530          H  
ATOM  36578 2HB  LEU C2384     -30.254   1.996  22.875  1.00  0.530          H  
ATOM  36579  HG  LEU C2384     -29.177  -0.560  21.606  1.00  0.530          H  
ATOM  36580 1HD1 LEU C2384     -30.442  -1.698  23.316  1.00  0.530          H  
ATOM  36581 2HD1 LEU C2384     -29.144  -0.719  24.002  1.00  0.530          H  
ATOM  36582 3HD1 LEU C2384     -30.791  -0.124  24.017  1.00  0.530          H  
ATOM  36583 1HD2 LEU C2384     -31.634  -0.984  21.336  1.00  0.530          H  
ATOM  36584 2HD2 LEU C2384     -31.989   0.566  22.103  1.00  0.530          H  
ATOM  36585 3HD2 LEU C2384     -31.194   0.514  20.516  1.00  0.530          H  
ATOM  36586  N   ASP C2385     -27.759   4.145  22.208  1.00  0.380          N  
ATOM  36587  CA  ASP C2385     -27.644   5.579  22.449  1.00  0.430          C  
ATOM  36588  C   ASP C2385     -27.483   6.354  21.142  1.00  0.430          C  
ATOM  36589  O   ASP C2385     -28.066   7.428  20.977  1.00  0.470          O  
ATOM  36590  CB  ASP C2385     -26.471   5.904  23.374  1.00  0.580          C  
ATOM  36591  CG  ASP C2385     -26.700   5.537  24.850  1.00  0.580          C  
ATOM  36592  OD1 ASP C2385     -27.816   5.269  25.239  1.00  0.580          O  
ATOM  36593  OD2 ASP C2385     -25.741   5.562  25.583  1.00  0.580          O  
ATOM  36594  H   ASP C2385     -27.078   3.489  22.610  1.00  0.460          H  
ATOM  36595  HA  ASP C2385     -28.559   5.915  22.934  1.00  0.520          H  
ATOM  36596 1HB  ASP C2385     -25.589   5.355  23.023  1.00  0.700          H  
ATOM  36597 2HB  ASP C2385     -26.241   6.965  23.307  1.00  0.700          H  
ATOM  36598  N   GLU C2386     -26.721   5.804  20.185  1.00  0.390          N  
ATOM  36599  CA  GLU C2386     -26.540   6.459  18.886  1.00  0.400          C  
ATOM  36600  C   GLU C2386     -27.871   6.572  18.130  1.00  0.380          C  
ATOM  36601  O   GLU C2386     -28.167   7.600  17.508  1.00  0.420          O  
ATOM  36602  CB  GLU C2386     -25.543   5.666  18.021  1.00  0.560          C  
ATOM  36603  CG  GLU C2386     -24.087   5.709  18.484  1.00  0.560          C  
ATOM  36604  CD  GLU C2386     -23.185   4.750  17.707  1.00  0.560          C  
ATOM  36605  OE1 GLU C2386     -23.706   3.927  16.975  1.00  0.560          O  
ATOM  36606  OE2 GLU C2386     -21.988   4.851  17.848  1.00  0.560          O  
ATOM  36607  H   GLU C2386     -26.208   4.939  20.395  1.00  0.470          H  
ATOM  36608  HA  GLU C2386     -26.149   7.460  19.057  1.00  0.480          H  
ATOM  36609 1HB  GLU C2386     -25.846   4.623  17.992  1.00  0.670          H  
ATOM  36610 2HB  GLU C2386     -25.578   6.041  16.999  1.00  0.670          H  
ATOM  36611 1HG  GLU C2386     -23.711   6.723  18.359  1.00  0.670          H  
ATOM  36612 2HG  GLU C2386     -24.044   5.468  19.540  1.00  0.670          H  
ATOM  36613  N   LEU C2387     -28.680   5.510  18.208  1.00  0.340          N  
ATOM  36614  CA  LEU C2387     -29.993   5.422  17.572  1.00  0.330          C  
ATOM  36615  C   LEU C2387     -31.028   6.366  18.191  1.00  0.380          C  
ATOM  36616  O   LEU C2387     -31.837   6.959  17.469  1.00  0.410          O  
ATOM  36617  CB  LEU C2387     -30.473   3.962  17.670  1.00  0.470          C  
ATOM  36618  CG  LEU C2387     -29.675   2.917  16.812  1.00  0.470          C  
ATOM  36619  CD1 LEU C2387     -30.035   1.497  17.258  1.00  0.470          C  
ATOM  36620  CD2 LEU C2387     -30.037   3.083  15.344  1.00  0.470          C  
ATOM  36621  H   LEU C2387     -28.318   4.682  18.696  1.00  0.410          H  
ATOM  36622  HA  LEU C2387     -29.877   5.703  16.531  1.00  0.400          H  
ATOM  36623 1HB  LEU C2387     -30.422   3.653  18.709  1.00  0.560          H  
ATOM  36624 2HB  LEU C2387     -31.507   3.919  17.349  1.00  0.560          H  
ATOM  36625  HG  LEU C2387     -28.609   3.072  16.936  1.00  0.560          H  
ATOM  36626 1HD1 LEU C2387     -29.488   0.773  16.662  1.00  0.560          H  
ATOM  36627 2HD1 LEU C2387     -29.778   1.357  18.295  1.00  0.560          H  
ATOM  36628 3HD1 LEU C2387     -31.076   1.352  17.127  1.00  0.560          H  
ATOM  36629 1HD2 LEU C2387     -29.486   2.358  14.766  1.00  0.560          H  
ATOM  36630 2HD2 LEU C2387     -31.109   2.916  15.207  1.00  0.560          H  
ATOM  36631 3HD2 LEU C2387     -29.781   4.075  14.997  1.00  0.560          H  
ATOM  36632  N   ALA C2388     -30.951   6.548  19.512  1.00  0.420          N  
ATOM  36633  CA  ALA C2388     -31.921   7.308  20.298  1.00  0.490          C  
ATOM  36634  C   ALA C2388     -32.162   8.724  19.798  1.00  0.500          C  
ATOM  36635  O   ALA C2388     -33.290   9.223  19.867  1.00  0.530          O  
ATOM  36636  CB  ALA C2388     -31.465   7.362  21.737  1.00  0.660          C  
ATOM  36637  H   ALA C2388     -30.243   6.008  20.020  1.00  0.500          H  
ATOM  36638  HA  ALA C2388     -32.852   6.778  20.272  1.00  0.590          H  
ATOM  36639 1HB  ALA C2388     -32.211   7.879  22.335  1.00  0.790          H  
ATOM  36640 2HB  ALA C2388     -31.334   6.345  22.109  1.00  0.790          H  
ATOM  36641 3HB  ALA C2388     -30.514   7.892  21.794  1.00  0.790          H  
ATOM  36642  N   GLN C2389     -31.148   9.388  19.267  1.00  0.500          N  
ATOM  36643  CA  GLN C2389     -31.317  10.764  18.806  1.00  0.510          C  
ATOM  36644  C   GLN C2389     -32.330  10.901  17.651  1.00  0.450          C  
ATOM  36645  O   GLN C2389     -32.761  12.013  17.349  1.00  0.450          O  
ATOM  36646  CB  GLN C2389     -29.976  11.364  18.388  1.00  0.710          C  
ATOM  36647  CG  GLN C2389     -29.442  10.802  17.133  1.00  0.710          C  
ATOM  36648  CD  GLN C2389     -28.061  11.255  16.808  1.00  0.710          C  
ATOM  36649  OE1 GLN C2389     -27.809  12.440  16.562  1.00  0.710          O  
ATOM  36650  NE2 GLN C2389     -27.133  10.305  16.809  1.00  0.710          N  
ATOM  36651  H   GLN C2389     -30.229   8.955  19.221  1.00  0.600          H  
ATOM  36652  HA  GLN C2389     -31.697  11.350  19.642  1.00  0.610          H  
ATOM  36653 1HB  GLN C2389     -30.080  12.441  18.260  1.00  0.850          H  
ATOM  36654 2HB  GLN C2389     -29.239  11.191  19.171  1.00  0.850          H  
ATOM  36655 1HG  GLN C2389     -29.469   9.716  17.161  1.00  0.850          H  
ATOM  36656 2HG  GLN C2389     -30.081  11.174  16.352  1.00  0.850          H  
ATOM  36657 1HE2 GLN C2389     -26.181  10.529  16.598  1.00  0.850          H  
ATOM  36658 2HE2 GLN C2389     -27.403   9.335  17.034  1.00  0.850          H  
ATOM  36659  N   TYR C2390     -32.657   9.794  16.961  1.00  0.400          N  
ATOM  36660  CA  TYR C2390     -33.613   9.822  15.853  1.00  0.380          C  
ATOM  36661  C   TYR C2390     -34.950   9.158  16.195  1.00  0.390          C  
ATOM  36662  O   TYR C2390     -35.740   8.841  15.298  1.00  0.420          O  
ATOM  36663  CB  TYR C2390     -33.013   9.223  14.571  1.00  0.540          C  
ATOM  36664  CG  TYR C2390     -31.904  10.082  13.997  1.00  0.540          C  
ATOM  36665  CD1 TYR C2390     -30.587   9.701  14.115  1.00  0.540          C  
ATOM  36666  CD2 TYR C2390     -32.226  11.286  13.368  1.00  0.540          C  
ATOM  36667  CE1 TYR C2390     -29.597  10.524  13.627  1.00  0.540          C  
ATOM  36668  CE2 TYR C2390     -31.229  12.102  12.882  1.00  0.540          C  
ATOM  36669  CZ  TYR C2390     -29.927  11.728  13.021  1.00  0.540          C  
ATOM  36670  OH  TYR C2390     -28.924  12.530  12.577  1.00  0.540          O  
ATOM  36671  H   TYR C2390     -32.273   8.886  17.243  1.00  0.480          H  
ATOM  36672  HA  TYR C2390     -33.837  10.865  15.639  1.00  0.460          H  
ATOM  36673 1HB  TYR C2390     -32.607   8.231  14.789  1.00  0.650          H  
ATOM  36674 2HB  TYR C2390     -33.787   9.107  13.814  1.00  0.650          H  
ATOM  36675  HD1 TYR C2390     -30.326   8.763  14.608  1.00  0.650          H  
ATOM  36676  HD2 TYR C2390     -33.268  11.589  13.273  1.00  0.650          H  
ATOM  36677  HE1 TYR C2390     -28.552  10.236  13.731  1.00  0.650          H  
ATOM  36678  HE2 TYR C2390     -31.471  13.050  12.401  1.00  0.650          H  
ATOM  36679  HH  TYR C2390     -29.265  13.324  12.102  1.00  0.650          H  
ATOM  36680  N   PHE C2391     -35.209   8.938  17.482  1.00  0.420          N  
ATOM  36681  CA  PHE C2391     -36.460   8.327  17.909  1.00  0.480          C  
ATOM  36682  C   PHE C2391     -37.666   9.289  17.799  1.00  0.380          C  
ATOM  36683  O   PHE C2391     -37.501  10.493  17.999  1.00  0.390          O  
ATOM  36684  CB  PHE C2391     -36.347   7.874  19.363  1.00  0.650          C  
ATOM  36685  CG  PHE C2391     -35.598   6.575  19.642  1.00  0.650          C  
ATOM  36686  CD1 PHE C2391     -34.839   5.897  18.676  1.00  0.650          C  
ATOM  36687  CD2 PHE C2391     -35.680   6.017  20.919  1.00  0.650          C  
ATOM  36688  CE1 PHE C2391     -34.198   4.729  18.992  1.00  0.650          C  
ATOM  36689  CE2 PHE C2391     -35.036   4.841  21.225  1.00  0.650          C  
ATOM  36690  CZ  PHE C2391     -34.291   4.198  20.259  1.00  0.650          C  
ATOM  36691  H   PHE C2391     -34.514   9.195  18.193  1.00  0.500          H  
ATOM  36692  HA  PHE C2391     -36.600   7.450  17.298  1.00  0.580          H  
ATOM  36693 1HB  PHE C2391     -35.824   8.659  19.914  1.00  0.780          H  
ATOM  36694 2HB  PHE C2391     -37.319   7.819  19.786  1.00  0.780          H  
ATOM  36695  HD1 PHE C2391     -34.738   6.291  17.666  1.00  0.780          H  
ATOM  36696  HD2 PHE C2391     -36.274   6.532  21.685  1.00  0.780          H  
ATOM  36697  HE1 PHE C2391     -33.612   4.222  18.234  1.00  0.780          H  
ATOM  36698  HE2 PHE C2391     -35.114   4.423  22.229  1.00  0.780          H  
ATOM  36699  HZ  PHE C2391     -33.775   3.270  20.494  1.00  0.780          H  
ATOM  36700  N   PRO C2392     -38.885   8.780  17.485  1.00  0.380          N  
ATOM  36701  CA  PRO C2392     -40.162   9.483  17.500  1.00  0.350          C  
ATOM  36702  C   PRO C2392     -40.422   9.997  18.897  1.00  0.330          C  
ATOM  36703  O   PRO C2392     -40.013   9.351  19.865  1.00  0.340          O  
ATOM  36704  CB  PRO C2392     -41.170   8.378  17.147  1.00  0.520          C  
ATOM  36705  CG  PRO C2392     -40.374   7.368  16.379  1.00  0.520          C  
ATOM  36706  CD  PRO C2392     -38.991   7.412  16.977  1.00  0.520          C  
ATOM  36707  HA  PRO C2392     -40.155  10.297  16.763  1.00  0.420          H  
ATOM  36708 1HB  PRO C2392     -41.618   7.969  18.071  1.00  0.630          H  
ATOM  36709 2HB  PRO C2392     -41.996   8.802  16.557  1.00  0.630          H  
ATOM  36710 1HG  PRO C2392     -40.838   6.369  16.477  1.00  0.630          H  
ATOM  36711 2HG  PRO C2392     -40.374   7.610  15.305  1.00  0.630          H  
ATOM  36712 1HD  PRO C2392     -38.865   6.688  17.772  1.00  0.630          H  
ATOM  36713 2HD  PRO C2392     -38.311   7.273  16.146  1.00  0.630          H  
ATOM  36714  N   HIS C2393     -41.109  11.126  19.023  1.00  0.310          N  
ATOM  36715  CA  HIS C2393     -41.345  11.638  20.358  1.00  0.300          C  
ATOM  36716  C   HIS C2393     -42.141  10.601  21.135  1.00  0.310          C  
ATOM  36717  O   HIS C2393     -43.102  10.012  20.628  1.00  0.330          O  
ATOM  36718  CB  HIS C2393     -42.091  12.979  20.330  1.00  0.420          C  
ATOM  36719  CG  HIS C2393     -42.014  13.762  21.643  1.00  0.420          C  
ATOM  36720  ND1 HIS C2393     -42.734  13.439  22.791  1.00  0.420          N  
ATOM  36721  CD2 HIS C2393     -41.273  14.850  21.962  1.00  0.420          C  
ATOM  36722  CE1 HIS C2393     -42.434  14.297  23.742  1.00  0.420          C  
ATOM  36723  NE2 HIS C2393     -41.550  15.162  23.266  1.00  0.420          N  
ATOM  36724  H   HIS C2393     -41.438  11.628  18.210  1.00  0.370          H  
ATOM  36725  HA  HIS C2393     -40.398  11.791  20.874  1.00  0.360          H  
ATOM  36726 1HB  HIS C2393     -41.687  13.604  19.535  1.00  0.510          H  
ATOM  36727 2HB  HIS C2393     -43.143  12.801  20.107  1.00  0.510          H  
ATOM  36728  HD1 HIS C2393     -43.520  12.789  22.919  1.00  0.510          H  
ATOM  36729  HD2 HIS C2393     -40.561  15.452  21.397  1.00  0.510          H  
ATOM  36730  HE1 HIS C2393     -42.907  14.204  24.724  1.00  0.510          H  
ATOM  36731  N   GLY C2394     -41.716  10.371  22.366  1.00  0.310          N  
ATOM  36732  CA  GLY C2394     -42.353   9.423  23.259  1.00  0.350          C  
ATOM  36733  C   GLY C2394     -41.697   8.037  23.220  1.00  0.340          C  
ATOM  36734  O   GLY C2394     -41.945   7.212  24.098  1.00  0.390          O  
ATOM  36735  H   GLY C2394     -40.917  10.889  22.704  1.00  0.370          H  
ATOM  36736 1HA  GLY C2394     -42.319   9.819  24.274  1.00  0.420          H  
ATOM  36737 2HA  GLY C2394     -43.406   9.342  22.993  1.00  0.420          H  
ATOM  36738  N   LEU C2395     -40.830   7.753  22.238  1.00  0.320          N  
ATOM  36739  CA  LEU C2395     -40.217   6.422  22.223  1.00  0.320          C  
ATOM  36740  C   LEU C2395     -39.082   6.385  23.234  1.00  0.300          C  
ATOM  36741  O   LEU C2395     -38.174   7.222  23.205  1.00  0.350          O  
ATOM  36742  CB  LEU C2395     -39.660   6.031  20.829  1.00  0.450          C  
ATOM  36743  CG  LEU C2395     -39.060   4.531  20.663  1.00  0.450          C  
ATOM  36744  CD1 LEU C2395     -40.141   3.462  20.842  1.00  0.450          C  
ATOM  36745  CD2 LEU C2395     -38.493   4.350  19.277  1.00  0.450          C  
ATOM  36746  H   LEU C2395     -40.610   8.433  21.502  1.00  0.380          H  
ATOM  36747  HA  LEU C2395     -40.965   5.695  22.523  1.00  0.380          H  
ATOM  36748 1HB  LEU C2395     -40.379   6.234  20.056  1.00  0.540          H  
ATOM  36749 2HB  LEU C2395     -38.855   6.686  20.655  1.00  0.540          H  
ATOM  36750  HG  LEU C2395     -38.277   4.373  21.405  1.00  0.540          H  
ATOM  36751 1HD1 LEU C2395     -39.681   2.505  20.695  1.00  0.540          H  
ATOM  36752 2HD1 LEU C2395     -40.581   3.511  21.836  1.00  0.540          H  
ATOM  36753 3HD1 LEU C2395     -40.918   3.589  20.097  1.00  0.540          H  
ATOM  36754 1HD2 LEU C2395     -38.082   3.342  19.187  1.00  0.540          H  
ATOM  36755 2HD2 LEU C2395     -39.287   4.487  18.541  1.00  0.540          H  
ATOM  36756 3HD2 LEU C2395     -37.721   5.058  19.095  1.00  0.540          H  
ATOM  36757  N   GLU C2396     -39.120   5.395  24.114  1.00  0.290          N  
ATOM  36758  CA  GLU C2396     -38.096   5.258  25.141  1.00  0.340          C  
ATOM  36759  C   GLU C2396     -37.587   3.834  25.299  1.00  0.330          C  
ATOM  36760  O   GLU C2396     -38.347   2.862  25.255  1.00  0.300          O  
ATOM  36761  CB  GLU C2396     -38.598   5.756  26.506  1.00  0.460          C  
ATOM  36762  CG  GLU C2396     -37.527   5.677  27.621  1.00  0.460          C  
ATOM  36763  CD  GLU C2396     -37.956   6.181  28.961  1.00  0.460          C  
ATOM  36764  OE1 GLU C2396     -39.037   6.668  29.084  1.00  0.460          O  
ATOM  36765  OE2 GLU C2396     -37.214   6.004  29.907  1.00  0.460          O  
ATOM  36766  H   GLU C2396     -39.926   4.764  24.080  1.00  0.350          H  
ATOM  36767  HA  GLU C2396     -37.247   5.879  24.854  1.00  0.410          H  
ATOM  36768 1HB  GLU C2396     -38.929   6.791  26.415  1.00  0.550          H  
ATOM  36769 2HB  GLU C2396     -39.455   5.163  26.816  1.00  0.550          H  
ATOM  36770 1HG  GLU C2396     -37.248   4.639  27.770  1.00  0.550          H  
ATOM  36771 2HG  GLU C2396     -36.639   6.220  27.301  1.00  0.550          H  
ATOM  36772  N   TYR C2397     -36.268   3.735  25.464  1.00  0.390          N  
ATOM  36773  CA  TYR C2397     -35.570   2.482  25.725  1.00  0.370          C  
ATOM  36774  C   TYR C2397     -35.543   2.118  27.200  1.00  0.380          C  
ATOM  36775  O   TYR C2397     -35.139   2.918  28.048  1.00  0.430          O  
ATOM  36776  CB  TYR C2397     -34.135   2.552  25.199  1.00  0.530          C  
ATOM  36777  CG  TYR C2397     -33.267   1.399  25.663  1.00  0.530          C  
ATOM  36778  CD1 TYR C2397     -33.542   0.113  25.293  1.00  0.530          C  
ATOM  36779  CD2 TYR C2397     -32.161   1.658  26.476  1.00  0.530          C  
ATOM  36780  CE1 TYR C2397     -32.725  -0.899  25.736  1.00  0.530          C  
ATOM  36781  CE2 TYR C2397     -31.353   0.626  26.897  1.00  0.530          C  
ATOM  36782  CZ  TYR C2397     -31.645  -0.651  26.510  1.00  0.530          C  
ATOM  36783  OH  TYR C2397     -30.858  -1.710  26.875  1.00  0.530          O  
ATOM  36784  H   TYR C2397     -35.729   4.590  25.458  1.00  0.470          H  
ATOM  36785  HA  TYR C2397     -36.098   1.678  25.205  1.00  0.440          H  
ATOM  36786 1HB  TYR C2397     -34.143   2.555  24.112  1.00  0.630          H  
ATOM  36787 2HB  TYR C2397     -33.673   3.481  25.527  1.00  0.630          H  
ATOM  36788  HD1 TYR C2397     -34.408  -0.111  24.661  1.00  0.630          H  
ATOM  36789  HD2 TYR C2397     -31.934   2.681  26.775  1.00  0.630          H  
ATOM  36790  HE1 TYR C2397     -32.918  -1.904  25.472  1.00  0.630          H  
ATOM  36791  HE2 TYR C2397     -30.484   0.826  27.523  1.00  0.630          H  
ATOM  36792  HH  TYR C2397     -30.236  -1.429  27.555  1.00  0.630          H  
ATOM  36793  N   LYS C2398     -35.951   0.889  27.488  1.00  0.320          N  
ATOM  36794  CA  LYS C2398     -35.979   0.343  28.830  1.00  0.330          C  
ATOM  36795  C   LYS C2398     -35.167  -0.954  28.887  1.00  0.310          C  
ATOM  36796  O   LYS C2398     -35.104  -1.722  27.921  1.00  0.320          O  
ATOM  36797  CB  LYS C2398     -37.425   0.032  29.244  1.00  0.460          C  
ATOM  36798  CG  LYS C2398     -38.430   1.192  29.227  1.00  0.460          C  
ATOM  36799  CD  LYS C2398     -38.157   2.235  30.304  1.00  0.460          C  
ATOM  36800  CE  LYS C2398     -39.288   3.260  30.357  1.00  0.460          C  
ATOM  36801  NZ  LYS C2398     -39.027   4.368  31.340  1.00  0.460          N  
ATOM  36802  H   LYS C2398     -36.292   0.301  26.723  1.00  0.380          H  
ATOM  36803  HA  LYS C2398     -35.531   1.059  29.517  1.00  0.400          H  
ATOM  36804 1HB  LYS C2398     -37.824  -0.714  28.581  1.00  0.550          H  
ATOM  36805 2HB  LYS C2398     -37.420  -0.393  30.241  1.00  0.550          H  
ATOM  36806 1HG  LYS C2398     -38.382   1.684  28.251  1.00  0.550          H  
ATOM  36807 2HG  LYS C2398     -39.436   0.796  29.352  1.00  0.550          H  
ATOM  36808 1HD  LYS C2398     -38.052   1.753  31.276  1.00  0.550          H  
ATOM  36809 2HD  LYS C2398     -37.230   2.767  30.068  1.00  0.550          H  
ATOM  36810 1HE  LYS C2398     -39.419   3.691  29.368  1.00  0.550          H  
ATOM  36811 2HE  LYS C2398     -40.206   2.747  30.642  1.00  0.550          H  
ATOM  36812 1HZ  LYS C2398     -39.805   5.013  31.323  1.00  0.550          H  
ATOM  36813 2HZ  LYS C2398     -38.913   4.000  32.267  1.00  0.550          H  
ATOM  36814 3HZ  LYS C2398     -38.174   4.892  31.068  1.00  0.550          H  
ATOM  36815  N   VAL C2399     -34.590  -1.255  30.044  1.00  0.340          N  
ATOM  36816  CA  VAL C2399     -33.922  -2.544  30.185  1.00  0.420          C  
ATOM  36817  C   VAL C2399     -34.804  -3.485  30.971  1.00  0.330          C  
ATOM  36818  O   VAL C2399     -34.981  -3.324  32.179  1.00  1.030          O  
ATOM  36819  CB  VAL C2399     -32.571  -2.383  30.889  1.00  0.560          C  
ATOM  36820  CG1 VAL C2399     -31.891  -3.772  31.077  1.00  0.560          C  
ATOM  36821  CG2 VAL C2399     -31.703  -1.491  30.067  1.00  0.560          C  
ATOM  36822  H   VAL C2399     -34.638  -0.606  30.820  1.00  0.410          H  
ATOM  36823  HA  VAL C2399     -33.748  -2.973  29.195  1.00  0.500          H  
ATOM  36824  HB  VAL C2399     -32.721  -1.937  31.839  1.00  0.670          H  
ATOM  36825 1HG1 VAL C2399     -30.926  -3.644  31.574  1.00  0.670          H  
ATOM  36826 2HG1 VAL C2399     -32.516  -4.426  31.686  1.00  0.670          H  
ATOM  36827 3HG1 VAL C2399     -31.731  -4.239  30.101  1.00  0.670          H  
ATOM  36828 1HG2 VAL C2399     -30.737  -1.362  30.554  1.00  0.670          H  
ATOM  36829 2HG2 VAL C2399     -31.571  -1.964  29.122  1.00  0.670          H  
ATOM  36830 3HG2 VAL C2399     -32.176  -0.519  29.932  1.00  0.670          H  
ATOM  36831  N   ALA C2400     -35.346  -4.485  30.286  1.00  0.560          N  
ATOM  36832  CA  ALA C2400     -36.278  -5.408  30.907  1.00  0.360          C  
ATOM  36833  C   ALA C2400     -35.527  -6.526  31.588  1.00  0.390          C  
ATOM  36834  O   ALA C2400     -35.976  -7.079  32.585  1.00  0.790          O  
ATOM  36835  CB  ALA C2400     -37.228  -5.973  29.875  1.00  0.580          C  
ATOM  36836  H   ALA C2400     -35.090  -4.612  29.301  1.00  0.670          H  
ATOM  36837  HA  ALA C2400     -36.844  -4.874  31.668  1.00  0.430          H  
ATOM  36838 1HB  ALA C2400     -37.884  -6.646  30.383  1.00  0.700          H  
ATOM  36839 2HB  ALA C2400     -37.790  -5.172  29.407  1.00  0.700          H  
ATOM  36840 3HB  ALA C2400     -36.669  -6.505  29.127  1.00  0.700          H  
ATOM  36841  N   TYR C2401     -34.408  -6.897  30.998  1.00  0.280          N  
ATOM  36842  CA  TYR C2401     -33.603  -8.003  31.498  1.00  0.250          C  
ATOM  36843  C   TYR C2401     -32.166  -7.795  31.093  1.00  0.270          C  
ATOM  36844  O   TYR C2401     -31.898  -7.452  29.946  1.00  0.280          O  
ATOM  36845  CB  TYR C2401     -34.115  -9.317  30.885  1.00  0.360          C  
ATOM  36846  CG  TYR C2401     -33.439 -10.593  31.291  1.00  0.360          C  
ATOM  36847  CD1 TYR C2401     -33.830 -11.262  32.430  1.00  0.360          C  
ATOM  36848  CD2 TYR C2401     -32.431 -11.113  30.483  1.00  0.360          C  
ATOM  36849  CE1 TYR C2401     -33.226 -12.454  32.767  1.00  0.360          C  
ATOM  36850  CE2 TYR C2401     -31.825 -12.294  30.819  1.00  0.360          C  
ATOM  36851  CZ  TYR C2401     -32.224 -12.969  31.963  1.00  0.360          C  
ATOM  36852  OH  TYR C2401     -31.633 -14.162  32.313  1.00  0.360          O  
ATOM  36853  H   TYR C2401     -34.134  -6.393  30.151  1.00  0.340          H  
ATOM  36854  HA  TYR C2401     -33.661  -8.031  32.586  1.00  0.300          H  
ATOM  36855 1HB  TYR C2401     -35.175  -9.415  31.081  1.00  0.430          H  
ATOM  36856 2HB  TYR C2401     -33.994  -9.255  29.831  1.00  0.430          H  
ATOM  36857  HD1 TYR C2401     -34.627 -10.854  33.056  1.00  0.430          H  
ATOM  36858  HD2 TYR C2401     -32.126 -10.585  29.580  1.00  0.430          H  
ATOM  36859  HE1 TYR C2401     -33.538 -12.992  33.663  1.00  0.430          H  
ATOM  36860  HE2 TYR C2401     -31.031 -12.702  30.183  1.00  0.430          H  
ATOM  36861  HH  TYR C2401     -30.913 -14.355  31.701  1.00  0.430          H  
ATOM  36862  N   GLU C2402     -31.228  -7.981  32.001  1.00  0.300          N  
ATOM  36863  CA  GLU C2402     -29.826  -7.925  31.615  1.00  0.320          C  
ATOM  36864  C   GLU C2402     -28.958  -8.621  32.638  1.00  0.320          C  
ATOM  36865  O   GLU C2402     -28.844  -8.166  33.767  1.00  0.430          O  
ATOM  36866  CB  GLU C2402     -29.362  -6.476  31.403  1.00  0.440          C  
ATOM  36867  CG  GLU C2402     -27.919  -6.359  30.938  1.00  0.440          C  
ATOM  36868  CD  GLU C2402     -27.492  -4.968  30.558  1.00  0.440          C  
ATOM  36869  OE1 GLU C2402     -28.094  -4.024  30.997  1.00  0.440          O  
ATOM  36870  OE2 GLU C2402     -26.560  -4.860  29.799  1.00  0.440          O  
ATOM  36871  H   GLU C2402     -31.476  -8.223  32.950  1.00  0.360          H  
ATOM  36872  HA  GLU C2402     -29.708  -8.452  30.675  1.00  0.380          H  
ATOM  36873 1HB  GLU C2402     -29.977  -5.996  30.648  1.00  0.530          H  
ATOM  36874 2HB  GLU C2402     -29.473  -5.914  32.331  1.00  0.530          H  
ATOM  36875 1HG  GLU C2402     -27.313  -6.665  31.775  1.00  0.530          H  
ATOM  36876 2HG  GLU C2402     -27.725  -7.044  30.123  1.00  0.530          H  
ATOM  36877  N   THR C2403     -28.228  -9.649  32.232  1.00  0.280          N  
ATOM  36878  CA  THR C2403     -27.397 -10.376  33.196  1.00  0.290          C  
ATOM  36879  C   THR C2403     -25.998  -9.787  33.368  1.00  0.280          C  
ATOM  36880  O   THR C2403     -25.259 -10.157  34.290  1.00  0.320          O  
ATOM  36881  CB  THR C2403     -27.316 -11.855  32.798  1.00  0.400          C  
ATOM  36882  OG1 THR C2403     -26.738 -11.973  31.489  1.00  0.400          O  
ATOM  36883  CG2 THR C2403     -28.724 -12.409  32.764  1.00  0.400          C  
ATOM  36884  H   THR C2403     -28.321  -9.998  31.265  1.00  0.340          H  
ATOM  36885  HA  THR C2403     -27.895 -10.325  34.167  1.00  0.350          H  
ATOM  36886  HB  THR C2403     -26.713 -12.410  33.516  1.00  0.480          H  
ATOM  36887  HG1 THR C2403     -25.746 -11.980  31.518  1.00  0.480          H  
ATOM  36888 1HG2 THR C2403     -28.695 -13.457  32.475  1.00  0.480          H  
ATOM  36889 2HG2 THR C2403     -29.180 -12.313  33.751  1.00  0.480          H  
ATOM  36890 3HG2 THR C2403     -29.308 -11.853  32.043  1.00  0.480          H  
ATOM  36891  N   THR C2404     -25.670  -8.836  32.515  1.00  0.280          N  
ATOM  36892  CA  THR C2404     -24.376  -8.184  32.471  1.00  0.340          C  
ATOM  36893  C   THR C2404     -24.063  -7.460  33.774  1.00  0.330          C  
ATOM  36894  O   THR C2404     -22.922  -7.500  34.245  1.00  0.380          O  
ATOM  36895  CB  THR C2404     -24.341  -7.141  31.339  1.00  0.450          C  
ATOM  36896  OG1 THR C2404     -24.601  -7.778  30.092  1.00  0.450          O  
ATOM  36897  CG2 THR C2404     -22.977  -6.513  31.260  1.00  0.450          C  
ATOM  36898  H   THR C2404     -26.355  -8.592  31.814  1.00  0.340          H  
ATOM  36899  HA  THR C2404     -23.610  -8.942  32.296  1.00  0.410          H  
ATOM  36900  HB  THR C2404     -25.071  -6.370  31.520  1.00  0.540          H  
ATOM  36901  HG1 THR C2404     -24.820  -7.100  29.444  1.00  0.540          H  
ATOM  36902 1HG2 THR C2404     -22.958  -5.792  30.448  1.00  0.540          H  
ATOM  36903 2HG2 THR C2404     -22.718  -6.006  32.186  1.00  0.540          H  
ATOM  36904 3HG2 THR C2404     -22.277  -7.292  31.066  1.00  0.540          H  
ATOM  36905  N   SER C2405     -25.055  -6.739  34.332  1.00  0.350          N  
ATOM  36906  CA  SER C2405     -24.829  -5.952  35.538  1.00  0.370          C  
ATOM  36907  C   SER C2405     -24.450  -6.824  36.720  1.00  0.290          C  
ATOM  36908  O   SER C2405     -23.674  -6.398  37.585  1.00  0.290          O  
ATOM  36909  CB  SER C2405     -26.074  -5.163  35.881  1.00  0.510          C  
ATOM  36910  OG  SER C2405     -27.117  -6.018  36.250  1.00  0.510          O  
ATOM  36911  H   SER C2405     -25.979  -6.745  33.918  1.00  0.420          H  
ATOM  36912  HA  SER C2405     -24.010  -5.257  35.347  1.00  0.440          H  
ATOM  36913 1HB  SER C2405     -25.856  -4.475  36.697  1.00  0.610          H  
ATOM  36914 2HB  SER C2405     -26.376  -4.569  35.019  1.00  0.610          H  
ATOM  36915  HG  SER C2405     -27.861  -5.451  36.468  1.00  0.610          H  
ATOM  36916  N   PHE C2406     -24.971  -8.054  36.760  1.00  0.310          N  
ATOM  36917  CA  PHE C2406     -24.617  -9.009  37.788  1.00  0.270          C  
ATOM  36918  C   PHE C2406     -23.163  -9.341  37.694  1.00  0.250          C  
ATOM  36919  O   PHE C2406     -22.443  -9.317  38.689  1.00  0.230          O  
ATOM  36920  CB  PHE C2406     -25.399 -10.305  37.705  1.00  0.390          C  
ATOM  36921  CG  PHE C2406     -24.819 -11.323  38.626  1.00  0.390          C  
ATOM  36922  CD1 PHE C2406     -25.044 -11.271  39.981  1.00  0.390          C  
ATOM  36923  CD2 PHE C2406     -24.014 -12.346  38.124  1.00  0.390          C  
ATOM  36924  CE1 PHE C2406     -24.495 -12.205  40.812  1.00  0.390          C  
ATOM  36925  CE2 PHE C2406     -23.464 -13.267  38.959  1.00  0.390          C  
ATOM  36926  CZ  PHE C2406     -23.702 -13.197  40.305  1.00  0.390          C  
ATOM  36927  H   PHE C2406     -25.646  -8.327  36.052  1.00  0.370          H  
ATOM  36928  HA  PHE C2406     -24.805  -8.553  38.759  1.00  0.320          H  
ATOM  36929 1HB  PHE C2406     -26.442 -10.130  37.981  1.00  0.470          H  
ATOM  36930 2HB  PHE C2406     -25.381 -10.696  36.695  1.00  0.470          H  
ATOM  36931  HD1 PHE C2406     -25.673 -10.477  40.392  1.00  0.470          H  
ATOM  36932  HD2 PHE C2406     -23.818 -12.403  37.050  1.00  0.470          H  
ATOM  36933  HE1 PHE C2406     -24.693 -12.150  41.872  1.00  0.470          H  
ATOM  36934  HE2 PHE C2406     -22.840 -14.053  38.560  1.00  0.470          H  
ATOM  36935  HZ  PHE C2406     -23.263 -13.927  40.965  1.00  0.470          H  
ATOM  36936  N   VAL C2407     -22.735  -9.682  36.484  1.00  0.270          N  
ATOM  36937  CA  VAL C2407     -21.369 -10.122  36.311  1.00  0.270          C  
ATOM  36938  C   VAL C2407     -20.426  -9.012  36.710  1.00  0.260          C  
ATOM  36939  O   VAL C2407     -19.453  -9.238  37.433  1.00  0.250          O  
ATOM  36940  CB  VAL C2407     -21.086 -10.511  34.851  1.00  0.380          C  
ATOM  36941  CG1 VAL C2407     -19.561 -10.850  34.675  1.00  0.380          C  
ATOM  36942  CG2 VAL C2407     -22.008 -11.644  34.466  1.00  0.380          C  
ATOM  36943  H   VAL C2407     -23.403  -9.692  35.708  1.00  0.320          H  
ATOM  36944  HA  VAL C2407     -21.204 -10.973  36.961  1.00  0.320          H  
ATOM  36945  HB  VAL C2407     -21.289  -9.658  34.198  1.00  0.450          H  
ATOM  36946 1HG1 VAL C2407     -19.365 -11.109  33.637  1.00  0.450          H  
ATOM  36947 2HG1 VAL C2407     -18.941 -10.000  34.948  1.00  0.450          H  
ATOM  36948 3HG1 VAL C2407     -19.298 -11.689  35.310  1.00  0.450          H  
ATOM  36949 1HG2 VAL C2407     -21.833 -11.936  33.425  1.00  0.450          H  
ATOM  36950 2HG2 VAL C2407     -21.833 -12.467  35.114  1.00  0.450          H  
ATOM  36951 3HG2 VAL C2407     -23.039 -11.334  34.574  1.00  0.450          H  
ATOM  36952  N   LYS C2408     -20.716  -7.800  36.244  1.00  0.270          N  
ATOM  36953  CA  LYS C2408     -19.868  -6.682  36.575  1.00  0.270          C  
ATOM  36954  C   LYS C2408     -19.782  -6.518  38.092  1.00  0.270          C  
ATOM  36955  O   LYS C2408     -18.678  -6.442  38.641  1.00  0.270          O  
ATOM  36956  CB  LYS C2408     -20.410  -5.403  35.934  1.00  0.380          C  
ATOM  36957  CG  LYS C2408     -19.538  -4.157  36.126  1.00  0.380          C  
ATOM  36958  CD  LYS C2408     -20.161  -2.950  35.417  1.00  0.380          C  
ATOM  36959  CE  LYS C2408     -19.241  -1.720  35.425  1.00  0.380          C  
ATOM  36960  NZ  LYS C2408     -19.026  -1.161  36.804  1.00  0.380          N  
ATOM  36961  H   LYS C2408     -21.531  -7.673  35.635  1.00  0.320          H  
ATOM  36962  HA  LYS C2408     -18.867  -6.880  36.194  1.00  0.320          H  
ATOM  36963 1HB  LYS C2408     -20.580  -5.565  34.876  1.00  0.450          H  
ATOM  36964 2HB  LYS C2408     -21.385  -5.183  36.373  1.00  0.450          H  
ATOM  36965 1HG  LYS C2408     -19.442  -3.941  37.195  1.00  0.450          H  
ATOM  36966 2HG  LYS C2408     -18.544  -4.344  35.721  1.00  0.450          H  
ATOM  36967 1HD  LYS C2408     -20.386  -3.215  34.383  1.00  0.450          H  
ATOM  36968 2HD  LYS C2408     -21.095  -2.690  35.916  1.00  0.450          H  
ATOM  36969 1HE  LYS C2408     -18.275  -1.993  35.002  1.00  0.450          H  
ATOM  36970 2HE  LYS C2408     -19.692  -0.948  34.804  1.00  0.450          H  
ATOM  36971 1HZ  LYS C2408     -18.423  -0.358  36.761  1.00  0.450          H  
ATOM  36972 2HZ  LYS C2408     -19.901  -0.891  37.217  1.00  0.450          H  
ATOM  36973 3HZ  LYS C2408     -18.578  -1.861  37.415  1.00  0.450          H  
ATOM  36974  N   ALA C2409     -20.945  -6.480  38.770  1.00  0.270          N  
ATOM  36975  CA  ALA C2409     -20.989  -6.288  40.214  1.00  0.270          C  
ATOM  36976  C   ALA C2409     -20.281  -7.391  40.985  1.00  0.260          C  
ATOM  36977  O   ALA C2409     -19.564  -7.099  41.942  1.00  0.270          O  
ATOM  36978  CB  ALA C2409     -22.431  -6.226  40.673  1.00  0.380          C  
ATOM  36979  H   ALA C2409     -21.834  -6.563  38.268  1.00  0.320          H  
ATOM  36980  HA  ALA C2409     -20.494  -5.342  40.439  1.00  0.320          H  
ATOM  36981 1HB  ALA C2409     -22.464  -6.048  41.747  1.00  0.450          H  
ATOM  36982 2HB  ALA C2409     -22.941  -5.418  40.149  1.00  0.450          H  
ATOM  36983 3HB  ALA C2409     -22.922  -7.174  40.442  1.00  0.450          H  
ATOM  36984  N   SER C2410     -20.446  -8.646  40.552  1.00  0.250          N  
ATOM  36985  CA  SER C2410     -19.840  -9.785  41.223  1.00  0.240          C  
ATOM  36986  C   SER C2410     -18.324  -9.645  41.215  1.00  0.230          C  
ATOM  36987  O   SER C2410     -17.664  -9.816  42.254  1.00  0.230          O  
ATOM  36988  CB  SER C2410     -20.280 -11.073  40.540  1.00  0.340          C  
ATOM  36989  OG  SER C2410     -19.719 -12.214  41.152  1.00  0.340          O  
ATOM  36990  H   SER C2410     -21.067  -8.829  39.761  1.00  0.300          H  
ATOM  36991  HA  SER C2410     -20.184  -9.800  42.258  1.00  0.290          H  
ATOM  36992 1HB  SER C2410     -21.369 -11.138  40.562  1.00  0.410          H  
ATOM  36993 2HB  SER C2410     -19.985 -11.037  39.487  1.00  0.410          H  
ATOM  36994  HG  SER C2410     -20.174 -12.310  41.990  1.00  0.410          H  
ATOM  36995  N   ILE C2411     -17.773  -9.290  40.048  1.00  0.240          N  
ATOM  36996  CA  ILE C2411     -16.339  -9.107  39.923  1.00  0.240          C  
ATOM  36997  C   ILE C2411     -15.886  -7.928  40.791  1.00  0.250          C  
ATOM  36998  O   ILE C2411     -14.861  -8.025  41.469  1.00  0.250          O  
ATOM  36999  CB  ILE C2411     -15.907  -8.928  38.452  1.00  0.340          C  
ATOM  37000  CG1 ILE C2411     -16.260 -10.236  37.614  1.00  0.340          C  
ATOM  37001  CG2 ILE C2411     -14.366  -8.614  38.372  1.00  0.340          C  
ATOM  37002  CD1 ILE C2411     -15.581 -11.545  38.011  1.00  0.340          C  
ATOM  37003  H   ILE C2411     -18.386  -9.194  39.229  1.00  0.290          H  
ATOM  37004  HA  ILE C2411     -15.853  -9.994  40.292  1.00  0.290          H  
ATOM  37005  HB  ILE C2411     -16.475  -8.101  38.012  1.00  0.400          H  
ATOM  37006 1HG1 ILE C2411     -17.327 -10.404  37.694  1.00  0.400          H  
ATOM  37007 2HG1 ILE C2411     -16.029 -10.049  36.590  1.00  0.400          H  
ATOM  37008 1HG2 ILE C2411     -14.078  -8.482  37.329  1.00  0.400          H  
ATOM  37009 2HG2 ILE C2411     -14.141  -7.699  38.919  1.00  0.400          H  
ATOM  37010 3HG2 ILE C2411     -13.792  -9.428  38.802  1.00  0.400          H  
ATOM  37011 1HD1 ILE C2411     -15.952 -12.321  37.341  1.00  0.400          H  
ATOM  37012 2HD1 ILE C2411     -14.499 -11.461  37.908  1.00  0.400          H  
ATOM  37013 3HD1 ILE C2411     -15.827 -11.815  39.029  1.00  0.400          H  
ATOM  37014  N   GLU C2412     -16.619  -6.811  40.785  1.00  0.270          N  
ATOM  37015  CA  GLU C2412     -16.198  -5.692  41.617  1.00  0.280          C  
ATOM  37016  C   GLU C2412     -16.169  -6.059  43.101  1.00  0.260          C  
ATOM  37017  O   GLU C2412     -15.243  -5.660  43.812  1.00  0.250          O  
ATOM  37018  CB  GLU C2412     -17.131  -4.495  41.433  1.00  0.390          C  
ATOM  37019  CG  GLU C2412     -17.029  -3.787  40.095  1.00  0.390          C  
ATOM  37020  CD  GLU C2412     -18.061  -2.700  39.950  1.00  0.390          C  
ATOM  37021  OE1 GLU C2412     -18.913  -2.605  40.802  1.00  0.390          O  
ATOM  37022  OE2 GLU C2412     -17.995  -1.955  38.984  1.00  0.390          O  
ATOM  37023  H   GLU C2412     -17.448  -6.730  40.185  1.00  0.320          H  
ATOM  37024  HA  GLU C2412     -15.192  -5.402  41.316  1.00  0.340          H  
ATOM  37025 1HB  GLU C2412     -18.162  -4.831  41.550  1.00  0.470          H  
ATOM  37026 2HB  GLU C2412     -16.940  -3.764  42.218  1.00  0.470          H  
ATOM  37027 1HG  GLU C2412     -16.036  -3.347  40.004  1.00  0.470          H  
ATOM  37028 2HG  GLU C2412     -17.149  -4.511  39.295  1.00  0.470          H  
ATOM  37029  N   ASP C2413     -17.156  -6.824  43.579  1.00  0.250          N  
ATOM  37030  CA  ASP C2413     -17.173  -7.176  44.994  1.00  0.240          C  
ATOM  37031  C   ASP C2413     -16.006  -8.083  45.387  1.00  0.210          C  
ATOM  37032  O   ASP C2413     -15.446  -7.937  46.485  1.00  0.190          O  
ATOM  37033  CB  ASP C2413     -18.520  -7.765  45.391  1.00  0.340          C  
ATOM  37034  CG  ASP C2413     -19.686  -6.681  45.462  1.00  0.340          C  
ATOM  37035  OD1 ASP C2413     -19.437  -5.466  45.477  1.00  0.340          O  
ATOM  37036  OD2 ASP C2413     -20.799  -7.110  45.532  1.00  0.340          O  
ATOM  37037  H   ASP C2413     -17.937  -7.086  42.965  1.00  0.300          H  
ATOM  37038  HA  ASP C2413     -17.066  -6.260  45.556  1.00  0.290          H  
ATOM  37039 1HB  ASP C2413     -18.806  -8.523  44.651  1.00  0.410          H  
ATOM  37040 2HB  ASP C2413     -18.438  -8.266  46.355  1.00  0.410          H  
ATOM  37041  N   VAL C2414     -15.624  -9.017  44.517  1.00  0.230          N  
ATOM  37042  CA  VAL C2414     -14.453  -9.831  44.822  1.00  0.200          C  
ATOM  37043  C   VAL C2414     -13.161  -8.960  44.779  1.00  0.200          C  
ATOM  37044  O   VAL C2414     -12.217  -9.225  45.530  1.00  0.210          O  
ATOM  37045  CB  VAL C2414     -14.441 -11.135  43.998  1.00  0.290          C  
ATOM  37046  CG1 VAL C2414     -14.230 -10.851  42.594  1.00  0.290          C  
ATOM  37047  CG2 VAL C2414     -13.355 -12.101  44.568  1.00  0.290          C  
ATOM  37048  H   VAL C2414     -16.179  -9.170  43.664  1.00  0.280          H  
ATOM  37049  HA  VAL C2414     -14.566 -10.175  45.845  1.00  0.240          H  
ATOM  37050  HB  VAL C2414     -15.421 -11.607  44.082  1.00  0.350          H  
ATOM  37051 1HG1 VAL C2414     -14.276 -11.766  42.026  1.00  0.350          H  
ATOM  37052 2HG1 VAL C2414     -15.013 -10.221  42.295  1.00  0.350          H  
ATOM  37053 3HG1 VAL C2414     -13.290 -10.364  42.441  1.00  0.350          H  
ATOM  37054 1HG2 VAL C2414     -13.366 -13.038  44.009  1.00  0.350          H  
ATOM  37055 2HG2 VAL C2414     -12.366 -11.642  44.488  1.00  0.350          H  
ATOM  37056 3HG2 VAL C2414     -13.565 -12.310  45.616  1.00  0.350          H  
ATOM  37057  N   VAL C2415     -13.100  -7.933  43.914  1.00  0.220          N  
ATOM  37058  CA  VAL C2415     -11.945  -7.023  43.948  1.00  0.220          C  
ATOM  37059  C   VAL C2415     -11.901  -6.292  45.299  1.00  0.210          C  
ATOM  37060  O   VAL C2415     -10.831  -6.165  45.906  1.00  0.210          O  
ATOM  37061  CB  VAL C2415     -11.972  -5.959  42.824  1.00  0.310          C  
ATOM  37062  CG1 VAL C2415     -10.842  -4.916  43.057  1.00  0.310          C  
ATOM  37063  CG2 VAL C2415     -11.783  -6.619  41.470  1.00  0.310          C  
ATOM  37064  H   VAL C2415     -13.858  -7.809  43.230  1.00  0.260          H  
ATOM  37065  HA  VAL C2415     -11.037  -7.615  43.840  1.00  0.260          H  
ATOM  37066  HB  VAL C2415     -12.928  -5.440  42.846  1.00  0.370          H  
ATOM  37067 1HG1 VAL C2415     -10.875  -4.171  42.265  1.00  0.370          H  
ATOM  37068 2HG1 VAL C2415     -10.967  -4.409  44.014  1.00  0.370          H  
ATOM  37069 3HG1 VAL C2415      -9.873  -5.418  43.044  1.00  0.370          H  
ATOM  37070 1HG2 VAL C2415     -11.814  -5.863  40.687  1.00  0.370          H  
ATOM  37071 2HG2 VAL C2415     -10.823  -7.115  41.449  1.00  0.370          H  
ATOM  37072 3HG2 VAL C2415     -12.568  -7.339  41.299  1.00  0.370          H  
ATOM  37073  N   LYS C2416     -13.062  -5.799  45.763  1.00  0.210          N  
ATOM  37074  CA  LYS C2416     -13.148  -5.099  47.045  1.00  0.210          C  
ATOM  37075  C   LYS C2416     -12.641  -6.018  48.149  1.00  0.200          C  
ATOM  37076  O   LYS C2416     -11.946  -5.567  49.064  1.00  0.210          O  
ATOM  37077  CB  LYS C2416     -14.593  -4.705  47.346  1.00  0.290          C  
ATOM  37078  CG  LYS C2416     -15.179  -3.610  46.465  1.00  0.290          C  
ATOM  37079  CD  LYS C2416     -16.675  -3.439  46.770  1.00  0.290          C  
ATOM  37080  CE  LYS C2416     -17.374  -2.546  45.759  1.00  0.290          C  
ATOM  37081  NZ  LYS C2416     -18.864  -2.607  45.925  1.00  0.290          N  
ATOM  37082  H   LYS C2416     -13.900  -5.898  45.181  1.00  0.250          H  
ATOM  37083  HA  LYS C2416     -12.520  -4.212  47.012  1.00  0.250          H  
ATOM  37084 1HB  LYS C2416     -15.228  -5.575  47.249  1.00  0.350          H  
ATOM  37085 2HB  LYS C2416     -14.664  -4.371  48.379  1.00  0.350          H  
ATOM  37086 1HG  LYS C2416     -14.662  -2.672  46.667  1.00  0.350          H  
ATOM  37087 2HG  LYS C2416     -15.044  -3.856  45.423  1.00  0.350          H  
ATOM  37088 1HD  LYS C2416     -17.172  -4.402  46.780  1.00  0.350          H  
ATOM  37089 2HD  LYS C2416     -16.786  -2.994  47.757  1.00  0.350          H  
ATOM  37090 1HE  LYS C2416     -17.043  -1.520  45.892  1.00  0.350          H  
ATOM  37091 2HE  LYS C2416     -17.119  -2.877  44.750  1.00  0.350          H  
ATOM  37092 1HZ  LYS C2416     -19.310  -2.019  45.238  1.00  0.350          H  
ATOM  37093 2HZ  LYS C2416     -19.169  -3.608  45.777  1.00  0.350          H  
ATOM  37094 3HZ  LYS C2416     -19.128  -2.308  46.848  1.00  0.350          H  
ATOM  37095  N   THR C2417     -12.982  -7.307  48.035  1.00  0.190          N  
ATOM  37096  CA  THR C2417     -12.575  -8.350  48.964  1.00  0.200          C  
ATOM  37097  C   THR C2417     -11.048  -8.458  48.983  1.00  0.200          C  
ATOM  37098  O   THR C2417     -10.454  -8.529  50.058  1.00  0.200          O  
ATOM  37099  CB  THR C2417     -13.219  -9.690  48.567  1.00  0.280          C  
ATOM  37100  OG1 THR C2417     -14.664  -9.550  48.616  1.00  0.280          O  
ATOM  37101  CG2 THR C2417     -12.777 -10.818  49.491  1.00  0.280          C  
ATOM  37102  H   THR C2417     -13.613  -7.558  47.273  1.00  0.230          H  
ATOM  37103  HA  THR C2417     -12.915  -8.082  49.963  1.00  0.240          H  
ATOM  37104  HB  THR C2417     -12.925  -9.954  47.591  1.00  0.330          H  
ATOM  37105  HG1 THR C2417     -14.945  -8.830  47.994  1.00  0.330          H  
ATOM  37106 1HG2 THR C2417     -13.247 -11.727  49.161  1.00  0.330          H  
ATOM  37107 2HG2 THR C2417     -11.694 -10.942  49.449  1.00  0.330          H  
ATOM  37108 3HG2 THR C2417     -13.074 -10.595  50.516  1.00  0.330          H  
ATOM  37109  N   LEU C2418     -10.387  -8.458  47.812  1.00  0.190          N  
ATOM  37110  CA  LEU C2418      -8.919  -8.500  47.835  1.00  0.190          C  
ATOM  37111  C   LEU C2418      -8.351  -7.296  48.563  1.00  0.200          C  
ATOM  37112  O   LEU C2418      -7.422  -7.434  49.365  1.00  0.210          O  
ATOM  37113  CB  LEU C2418      -8.301  -8.420  46.416  1.00  0.270          C  
ATOM  37114  CG  LEU C2418      -8.405  -9.607  45.483  1.00  0.270          C  
ATOM  37115  CD1 LEU C2418      -7.954  -9.193  44.095  1.00  0.270          C  
ATOM  37116  CD2 LEU C2418      -7.495 -10.688  45.956  1.00  0.270          C  
ATOM  37117  H   LEU C2418     -10.923  -8.491  46.937  1.00  0.230          H  
ATOM  37118  HA  LEU C2418      -8.602  -9.400  48.349  1.00  0.230          H  
ATOM  37119 1HB  LEU C2418      -8.765  -7.580  45.904  1.00  0.320          H  
ATOM  37120 2HB  LEU C2418      -7.242  -8.189  46.529  1.00  0.320          H  
ATOM  37121  HG  LEU C2418      -9.440  -9.959  45.444  1.00  0.320          H  
ATOM  37122 1HD1 LEU C2418      -8.017 -10.050  43.426  1.00  0.320          H  
ATOM  37123 2HD1 LEU C2418      -8.595  -8.391  43.730  1.00  0.320          H  
ATOM  37124 3HD1 LEU C2418      -6.923  -8.843  44.132  1.00  0.320          H  
ATOM  37125 1HD2 LEU C2418      -7.572 -11.518  45.285  1.00  0.320          H  
ATOM  37126 2HD2 LEU C2418      -6.473 -10.332  45.973  1.00  0.320          H  
ATOM  37127 3HD2 LEU C2418      -7.773 -10.993  46.939  1.00  0.320          H  
ATOM  37128  N   LEU C2419      -8.916  -6.117  48.311  1.00  0.210          N  
ATOM  37129  CA  LEU C2419      -8.395  -4.912  48.937  1.00  0.230          C  
ATOM  37130  C   LEU C2419      -8.584  -4.937  50.458  1.00  0.230          C  
ATOM  37131  O   LEU C2419      -7.670  -4.557  51.209  1.00  0.230          O  
ATOM  37132  CB  LEU C2419      -9.107  -3.698  48.326  1.00  0.310          C  
ATOM  37133  CG  LEU C2419      -8.815  -3.424  46.811  1.00  0.310          C  
ATOM  37134  CD1 LEU C2419      -9.763  -2.343  46.312  1.00  0.310          C  
ATOM  37135  CD2 LEU C2419      -7.359  -2.999  46.605  1.00  0.310          C  
ATOM  37136  H   LEU C2419      -9.675  -6.070  47.619  1.00  0.250          H  
ATOM  37137  HA  LEU C2419      -7.330  -4.859  48.743  1.00  0.280          H  
ATOM  37138 1HB  LEU C2419     -10.179  -3.841  48.432  1.00  0.380          H  
ATOM  37139 2HB  LEU C2419      -8.824  -2.812  48.889  1.00  0.380          H  
ATOM  37140  HG  LEU C2419      -9.008  -4.331  46.237  1.00  0.380          H  
ATOM  37141 1HD1 LEU C2419      -9.581  -2.163  45.252  1.00  0.380          H  
ATOM  37142 2HD1 LEU C2419     -10.790  -2.669  46.448  1.00  0.380          H  
ATOM  37143 3HD1 LEU C2419      -9.597  -1.424  46.869  1.00  0.380          H  
ATOM  37144 1HD2 LEU C2419      -7.191  -2.815  45.544  1.00  0.380          H  
ATOM  37145 2HD2 LEU C2419      -7.161  -2.086  47.168  1.00  0.380          H  
ATOM  37146 3HD2 LEU C2419      -6.683  -3.778  46.936  1.00  0.380          H  
ATOM  37147  N   GLU C2420      -9.752  -5.402  50.918  1.00  0.230          N  
ATOM  37148  CA  GLU C2420     -10.006  -5.496  52.345  1.00  0.230          C  
ATOM  37149  C   GLU C2420      -9.105  -6.545  52.966  1.00  0.220          C  
ATOM  37150  O   GLU C2420      -8.588  -6.338  54.065  1.00  0.230          O  
ATOM  37151  CB  GLU C2420     -11.469  -5.808  52.660  1.00  0.320          C  
ATOM  37152  CG  GLU C2420     -11.790  -5.784  54.176  1.00  0.320          C  
ATOM  37153  CD  GLU C2420     -13.252  -5.940  54.487  1.00  0.320          C  
ATOM  37154  OE1 GLU C2420     -14.020  -6.108  53.576  1.00  0.320          O  
ATOM  37155  OE2 GLU C2420     -13.604  -5.889  55.640  1.00  0.320          O  
ATOM  37156  H   GLU C2420     -10.489  -5.660  50.255  1.00  0.280          H  
ATOM  37157  HA  GLU C2420      -9.768  -4.535  52.798  1.00  0.280          H  
ATOM  37158 1HB  GLU C2420     -12.113  -5.089  52.155  1.00  0.390          H  
ATOM  37159 2HB  GLU C2420     -11.719  -6.800  52.272  1.00  0.390          H  
ATOM  37160 1HG  GLU C2420     -11.251  -6.597  54.658  1.00  0.390          H  
ATOM  37161 2HG  GLU C2420     -11.427  -4.849  54.601  1.00  0.390          H  
ATOM  37162  N   ALA C2421      -8.937  -7.689  52.288  1.00  0.210          N  
ATOM  37163  CA  ALA C2421      -8.111  -8.754  52.815  1.00  0.200          C  
ATOM  37164  C   ALA C2421      -6.688  -8.277  53.017  1.00  0.210          C  
ATOM  37165  O   ALA C2421      -6.087  -8.583  54.041  1.00  0.210          O  
ATOM  37166  CB  ALA C2421      -8.123  -9.951  51.883  1.00  0.280          C  
ATOM  37167  H   ALA C2421      -9.418  -7.837  51.399  1.00  0.250          H  
ATOM  37168  HA  ALA C2421      -8.518  -9.048  53.777  1.00  0.240          H  
ATOM  37169 1HB  ALA C2421      -7.517 -10.751  52.300  1.00  0.340          H  
ATOM  37170 2HB  ALA C2421      -9.152 -10.298  51.759  1.00  0.340          H  
ATOM  37171 3HB  ALA C2421      -7.722  -9.654  50.915  1.00  0.340          H  
ATOM  37172  N   ILE C2422      -6.158  -7.487  52.083  1.00  0.210          N  
ATOM  37173  CA  ILE C2422      -4.803  -6.986  52.238  1.00  0.220          C  
ATOM  37174  C   ILE C2422      -4.739  -6.063  53.451  1.00  0.230          C  
ATOM  37175  O   ILE C2422      -3.767  -6.122  54.212  1.00  0.240          O  
ATOM  37176  CB  ILE C2422      -4.276  -6.342  50.948  1.00  0.300          C  
ATOM  37177  CG1 ILE C2422      -4.132  -7.484  49.887  1.00  0.300          C  
ATOM  37178  CG2 ILE C2422      -2.880  -5.651  51.221  1.00  0.300          C  
ATOM  37179  CD1 ILE C2422      -3.924  -7.030  48.471  1.00  0.300          C  
ATOM  37180  H   ILE C2422      -6.688  -7.291  51.225  1.00  0.250          H  
ATOM  37181  HA  ILE C2422      -4.154  -7.836  52.440  1.00  0.260          H  
ATOM  37182  HB  ILE C2422      -5.003  -5.613  50.573  1.00  0.360          H  
ATOM  37183 1HG1 ILE C2422      -3.291  -8.108  50.172  1.00  0.360          H  
ATOM  37184 2HG1 ILE C2422      -5.032  -8.093  49.910  1.00  0.360          H  
ATOM  37185 1HG2 ILE C2422      -2.493  -5.209  50.307  1.00  0.360          H  
ATOM  37186 2HG2 ILE C2422      -2.991  -4.864  51.968  1.00  0.360          H  
ATOM  37187 3HG2 ILE C2422      -2.167  -6.395  51.590  1.00  0.360          H  
ATOM  37188 1HD1 ILE C2422      -3.846  -7.900  47.830  1.00  0.360          H  
ATOM  37189 2HD1 ILE C2422      -4.778  -6.425  48.159  1.00  0.360          H  
ATOM  37190 3HD1 ILE C2422      -3.024  -6.453  48.400  1.00  0.360          H  
ATOM  37191  N   ALA C2423      -5.728  -5.168  53.613  1.00  0.250          N  
ATOM  37192  CA  ALA C2423      -5.742  -4.296  54.784  1.00  0.260          C  
ATOM  37193  C   ALA C2423      -5.786  -5.116  56.087  1.00  0.260          C  
ATOM  37194  O   ALA C2423      -5.104  -4.776  57.059  1.00  0.270          O  
ATOM  37195  CB  ALA C2423      -6.938  -3.367  54.727  1.00  0.360          C  
ATOM  37196  H   ALA C2423      -6.472  -5.093  52.907  1.00  0.300          H  
ATOM  37197  HA  ALA C2423      -4.826  -3.707  54.779  1.00  0.310          H  
ATOM  37198 1HB  ALA C2423      -6.928  -2.705  55.591  1.00  0.430          H  
ATOM  37199 2HB  ALA C2423      -6.893  -2.778  53.812  1.00  0.430          H  
ATOM  37200 3HB  ALA C2423      -7.853  -3.958  54.732  1.00  0.430          H  
ATOM  37201  N   LEU C2424      -6.563  -6.204  56.110  1.00  0.250          N  
ATOM  37202  CA  LEU C2424      -6.624  -7.043  57.303  1.00  0.250          C  
ATOM  37203  C   LEU C2424      -5.283  -7.714  57.576  1.00  0.250          C  
ATOM  37204  O   LEU C2424      -4.868  -7.812  58.739  1.00  0.260          O  
ATOM  37205  CB  LEU C2424      -7.749  -8.070  57.168  1.00  0.350          C  
ATOM  37206  CG  LEU C2424      -9.192  -7.481  57.217  1.00  0.350          C  
ATOM  37207  CD1 LEU C2424     -10.180  -8.541  56.828  1.00  0.350          C  
ATOM  37208  CD2 LEU C2424      -9.518  -6.987  58.638  1.00  0.350          C  
ATOM  37209  H   LEU C2424      -7.158  -6.409  55.299  1.00  0.300          H  
ATOM  37210  HA  LEU C2424      -6.830  -6.401  58.149  1.00  0.300          H  
ATOM  37211 1HB  LEU C2424      -7.630  -8.579  56.214  1.00  0.420          H  
ATOM  37212 2HB  LEU C2424      -7.650  -8.807  57.962  1.00  0.420          H  
ATOM  37213  HG  LEU C2424      -9.273  -6.656  56.509  1.00  0.420          H  
ATOM  37214 1HD1 LEU C2424     -11.189  -8.126  56.852  1.00  0.420          H  
ATOM  37215 2HD1 LEU C2424      -9.972  -8.901  55.823  1.00  0.420          H  
ATOM  37216 3HD1 LEU C2424     -10.113  -9.349  57.524  1.00  0.420          H  
ATOM  37217 1HD2 LEU C2424     -10.533  -6.590  58.647  1.00  0.420          H  
ATOM  37218 2HD2 LEU C2424      -9.447  -7.819  59.341  1.00  0.420          H  
ATOM  37219 3HD2 LEU C2424      -8.841  -6.207  58.943  1.00  0.420          H  
ATOM  37220  N   VAL C2425      -4.588  -8.142  56.515  1.00  0.240          N  
ATOM  37221  CA  VAL C2425      -3.270  -8.739  56.675  1.00  0.230          C  
ATOM  37222  C   VAL C2425      -2.338  -7.701  57.281  1.00  0.250          C  
ATOM  37223  O   VAL C2425      -1.611  -8.016  58.224  1.00  0.260          O  
ATOM  37224  CB  VAL C2425      -2.692  -9.245  55.330  1.00  0.330          C  
ATOM  37225  CG1 VAL C2425      -1.202  -9.662  55.501  1.00  0.330          C  
ATOM  37226  CG2 VAL C2425      -3.524 -10.449  54.819  1.00  0.330          C  
ATOM  37227  H   VAL C2425      -5.026  -8.094  55.589  1.00  0.290          H  
ATOM  37228  HA  VAL C2425      -3.352  -9.582  57.359  1.00  0.280          H  
ATOM  37229  HB  VAL C2425      -2.737  -8.438  54.602  1.00  0.390          H  
ATOM  37230 1HG1 VAL C2425      -0.815  -9.997  54.549  1.00  0.390          H  
ATOM  37231 2HG1 VAL C2425      -0.605  -8.815  55.840  1.00  0.390          H  
ATOM  37232 3HG1 VAL C2425      -1.121 -10.465  56.228  1.00  0.390          H  
ATOM  37233 1HG2 VAL C2425      -3.132 -10.779  53.867  1.00  0.390          H  
ATOM  37234 2HG2 VAL C2425      -3.487 -11.258  55.515  1.00  0.390          H  
ATOM  37235 3HG2 VAL C2425      -4.541 -10.168  54.695  1.00  0.390          H  
ATOM  37236  N   PHE C2426      -2.377  -6.456  56.771  1.00  0.260          N  
ATOM  37237  CA  PHE C2426      -1.543  -5.385  57.310  1.00  0.280          C  
ATOM  37238  C   PHE C2426      -1.745  -5.282  58.811  1.00  0.290          C  
ATOM  37239  O   PHE C2426      -0.774  -5.266  59.564  1.00  0.310          O  
ATOM  37240  CB  PHE C2426      -1.894  -4.014  56.697  1.00  0.380          C  
ATOM  37241  CG  PHE C2426      -1.127  -2.841  57.309  1.00  0.380          C  
ATOM  37242  CD1 PHE C2426       0.067  -2.390  56.766  1.00  0.380          C  
ATOM  37243  CD2 PHE C2426      -1.595  -2.218  58.471  1.00  0.380          C  
ATOM  37244  CE1 PHE C2426       0.770  -1.357  57.358  1.00  0.380          C  
ATOM  37245  CE2 PHE C2426      -0.897  -1.203  59.061  1.00  0.380          C  
ATOM  37246  CZ  PHE C2426       0.282  -0.771  58.512  1.00  0.380          C  
ATOM  37247  H   PHE C2426      -2.981  -6.267  55.963  1.00  0.310          H  
ATOM  37248  HA  PHE C2426      -0.498  -5.615  57.104  1.00  0.340          H  
ATOM  37249 1HB  PHE C2426      -1.694  -4.039  55.625  1.00  0.460          H  
ATOM  37250 2HB  PHE C2426      -2.941  -3.817  56.819  1.00  0.460          H  
ATOM  37251  HD1 PHE C2426       0.449  -2.859  55.871  1.00  0.460          H  
ATOM  37252  HD2 PHE C2426      -2.528  -2.549  58.921  1.00  0.460          H  
ATOM  37253  HE1 PHE C2426       1.711  -1.018  56.918  1.00  0.460          H  
ATOM  37254  HE2 PHE C2426      -1.276  -0.737  59.971  1.00  0.460          H  
ATOM  37255  HZ  PHE C2426       0.819   0.028  58.991  1.00  0.460          H  
ATOM  37256  N   LEU C2427      -3.004  -5.214  59.255  1.00  0.300          N  
ATOM  37257  CA  LEU C2427      -3.284  -5.049  60.676  1.00  0.310          C  
ATOM  37258  C   LEU C2427      -2.768  -6.214  61.527  1.00  0.320          C  
ATOM  37259  O   LEU C2427      -2.201  -5.985  62.607  1.00  0.330          O  
ATOM  37260  CB  LEU C2427      -4.798  -4.890  60.865  1.00  0.430          C  
ATOM  37261  CG  LEU C2427      -5.428  -3.573  60.302  1.00  0.430          C  
ATOM  37262  CD1 LEU C2427      -6.951  -3.686  60.370  1.00  0.430          C  
ATOM  37263  CD2 LEU C2427      -4.940  -2.352  61.100  1.00  0.430          C  
ATOM  37264  H   LEU C2427      -3.772  -5.228  58.573  1.00  0.360          H  
ATOM  37265  HA  LEU C2427      -2.773  -4.156  61.014  1.00  0.370          H  
ATOM  37266 1HB  LEU C2427      -5.289  -5.727  60.366  1.00  0.520          H  
ATOM  37267 2HB  LEU C2427      -5.023  -4.946  61.928  1.00  0.520          H  
ATOM  37268  HG  LEU C2427      -5.144  -3.454  59.256  1.00  0.520          H  
ATOM  37269 1HD1 LEU C2427      -7.401  -2.782  59.961  1.00  0.520          H  
ATOM  37270 2HD1 LEU C2427      -7.273  -4.543  59.787  1.00  0.520          H  
ATOM  37271 3HD1 LEU C2427      -7.264  -3.812  61.404  1.00  0.520          H  
ATOM  37272 1HD2 LEU C2427      -5.398  -1.454  60.689  1.00  0.520          H  
ATOM  37273 2HD2 LEU C2427      -5.231  -2.461  62.146  1.00  0.520          H  
ATOM  37274 3HD2 LEU C2427      -3.864  -2.254  61.038  1.00  0.520          H  
ATOM  37275  N   VAL C2428      -2.914  -7.455  61.044  1.00  0.300          N  
ATOM  37276  CA  VAL C2428      -2.388  -8.592  61.802  1.00  0.300          C  
ATOM  37277  C   VAL C2428      -0.868  -8.523  61.862  1.00  0.310          C  
ATOM  37278  O   VAL C2428      -0.265  -8.757  62.917  1.00  0.330          O  
ATOM  37279  CB  VAL C2428      -2.822  -9.961  61.215  1.00  0.420          C  
ATOM  37280  CG1 VAL C2428      -2.062 -11.136  61.941  1.00  0.420          C  
ATOM  37281  CG2 VAL C2428      -4.335 -10.134  61.400  1.00  0.420          C  
ATOM  37282  H   VAL C2428      -3.435  -7.594  60.168  1.00  0.360          H  
ATOM  37283  HA  VAL C2428      -2.773  -8.529  62.819  1.00  0.360          H  
ATOM  37284  HB  VAL C2428      -2.568  -9.995  60.150  1.00  0.500          H  
ATOM  37285 1HG1 VAL C2428      -2.372 -12.086  61.520  1.00  0.500          H  
ATOM  37286 2HG1 VAL C2428      -0.983 -11.037  61.809  1.00  0.500          H  
ATOM  37287 3HG1 VAL C2428      -2.297 -11.119  63.005  1.00  0.500          H  
ATOM  37288 1HG2 VAL C2428      -4.647 -11.080  61.001  1.00  0.500          H  
ATOM  37289 2HG2 VAL C2428      -4.579 -10.100  62.461  1.00  0.500          H  
ATOM  37290 3HG2 VAL C2428      -4.861  -9.332  60.883  1.00  0.500          H  
ATOM  37291  N   MET C2429      -0.236  -8.241  60.727  1.00  0.290          N  
ATOM  37292  CA  MET C2429       1.205  -8.180  60.708  1.00  0.300          C  
ATOM  37293  C   MET C2429       1.703  -7.048  61.584  1.00  0.310          C  
ATOM  37294  O   MET C2429       2.727  -7.200  62.243  1.00  0.310          O  
ATOM  37295  CB  MET C2429       1.695  -8.064  59.273  1.00  0.420          C  
ATOM  37296  CG  MET C2429       1.481  -9.338  58.449  1.00  0.420          C  
ATOM  37297  SD  MET C2429       2.239 -10.783  59.181  1.00  0.420          S  
ATOM  37298  CE  MET C2429       3.963 -10.350  59.037  1.00  0.420          C  
ATOM  37299  H   MET C2429      -0.769  -8.071  59.869  1.00  0.350          H  
ATOM  37300  HA  MET C2429       1.590  -9.103  61.133  1.00  0.360          H  
ATOM  37301 1HB  MET C2429       1.106  -7.291  58.776  1.00  0.500          H  
ATOM  37302 2HB  MET C2429       2.730  -7.748  59.241  1.00  0.500          H  
ATOM  37303 1HG  MET C2429       0.415  -9.528  58.364  1.00  0.500          H  
ATOM  37304 2HG  MET C2429       1.881  -9.203  57.446  1.00  0.500          H  
ATOM  37305 1HE  MET C2429       4.597 -11.125  59.408  1.00  0.500          H  
ATOM  37306 2HE  MET C2429       4.199 -10.211  58.022  1.00  0.500          H  
ATOM  37307 3HE  MET C2429       4.138  -9.462  59.592  1.00  0.500          H  
ATOM  37308  N   TYR C2430       0.963  -5.940  61.650  1.00  0.320          N  
ATOM  37309  CA  TYR C2430       1.339  -4.834  62.505  1.00  0.350          C  
ATOM  37310  C   TYR C2430       1.327  -5.292  63.966  1.00  0.350          C  
ATOM  37311  O   TYR C2430       2.284  -5.074  64.703  1.00  0.360          O  
ATOM  37312  CB  TYR C2430       0.435  -3.623  62.291  1.00  0.480          C  
ATOM  37313  CG  TYR C2430       0.884  -2.432  63.066  1.00  0.480          C  
ATOM  37314  CD1 TYR C2430       1.977  -1.697  62.607  1.00  0.480          C  
ATOM  37315  CD2 TYR C2430       0.230  -2.059  64.217  1.00  0.480          C  
ATOM  37316  CE1 TYR C2430       2.410  -0.602  63.306  1.00  0.480          C  
ATOM  37317  CE2 TYR C2430       0.657  -0.957  64.911  1.00  0.480          C  
ATOM  37318  CZ  TYR C2430       1.747  -0.230  64.465  1.00  0.480          C  
ATOM  37319  OH  TYR C2430       2.171   0.876  65.168  1.00  0.480          O  
ATOM  37320  H   TYR C2430       0.150  -5.842  61.038  1.00  0.380          H  
ATOM  37321  HA  TYR C2430       2.356  -4.545  62.262  1.00  0.420          H  
ATOM  37322 1HB  TYR C2430       0.397  -3.362  61.244  1.00  0.570          H  
ATOM  37323 2HB  TYR C2430      -0.578  -3.871  62.595  1.00  0.570          H  
ATOM  37324  HD1 TYR C2430       2.489  -1.994  61.693  1.00  0.570          H  
ATOM  37325  HD2 TYR C2430      -0.627  -2.633  64.573  1.00  0.570          H  
ATOM  37326  HE1 TYR C2430       3.265  -0.029  62.952  1.00  0.570          H  
ATOM  37327  HE2 TYR C2430       0.136  -0.657  65.819  1.00  0.570          H  
ATOM  37328  HH  TYR C2430       1.589   1.025  65.917  1.00  0.570          H  
ATOM  37329  N   LEU C2431       0.265  -5.974  64.405  1.00  0.340          N  
ATOM  37330  CA  LEU C2431       0.218  -6.431  65.797  1.00  0.340          C  
ATOM  37331  C   LEU C2431       1.455  -7.234  66.204  1.00  0.320          C  
ATOM  37332  O   LEU C2431       1.974  -7.070  67.314  1.00  0.290          O  
ATOM  37333  CB  LEU C2431      -1.021  -7.304  66.034  1.00  0.480          C  
ATOM  37334  CG  LEU C2431      -1.180  -7.929  67.459  1.00  0.480          C  
ATOM  37335  CD1 LEU C2431      -1.302  -6.835  68.537  1.00  0.480          C  
ATOM  37336  CD2 LEU C2431      -2.402  -8.839  67.444  1.00  0.480          C  
ATOM  37337  H   LEU C2431      -0.531  -6.131  63.775  1.00  0.410          H  
ATOM  37338  HA  LEU C2431       0.160  -5.547  66.425  1.00  0.410          H  
ATOM  37339 1HB  LEU C2431      -1.906  -6.707  65.820  1.00  0.570          H  
ATOM  37340 2HB  LEU C2431      -0.994  -8.127  65.318  1.00  0.570          H  
ATOM  37341  HG  LEU C2431      -0.302  -8.524  67.694  1.00  0.570          H  
ATOM  37342 1HD1 LEU C2431      -1.407  -7.305  69.513  1.00  0.570          H  
ATOM  37343 2HD1 LEU C2431      -0.407  -6.216  68.541  1.00  0.570          H  
ATOM  37344 3HD1 LEU C2431      -2.173  -6.217  68.337  1.00  0.570          H  
ATOM  37345 1HD2 LEU C2431      -2.526  -9.303  68.416  1.00  0.570          H  
ATOM  37346 2HD2 LEU C2431      -3.291  -8.255  67.207  1.00  0.570          H  
ATOM  37347 3HD2 LEU C2431      -2.261  -9.614  66.689  1.00  0.570          H  
ATOM  37348  N   PHE C2432       1.899  -8.124  65.327  1.00  0.340          N  
ATOM  37349  CA  PHE C2432       3.074  -8.936  65.602  1.00  0.330          C  
ATOM  37350  C   PHE C2432       4.444  -8.251  65.354  1.00  0.340          C  
ATOM  37351  O   PHE C2432       5.363  -8.429  66.158  1.00  0.340          O  
ATOM  37352  CB  PHE C2432       2.953 -10.222  64.826  1.00  0.470          C  
ATOM  37353  CG  PHE C2432       1.988 -11.218  65.436  1.00  0.470          C  
ATOM  37354  CD1 PHE C2432       0.640 -11.190  65.119  1.00  0.470          C  
ATOM  37355  CD2 PHE C2432       2.443 -12.225  66.287  1.00  0.470          C  
ATOM  37356  CE1 PHE C2432      -0.225 -12.117  65.634  1.00  0.470          C  
ATOM  37357  CE2 PHE C2432       1.576 -13.163  66.804  1.00  0.470          C  
ATOM  37358  CZ  PHE C2432       0.237 -13.110  66.475  1.00  0.470          C  
ATOM  37359  H   PHE C2432       1.365  -8.247  64.457  1.00  0.410          H  
ATOM  37360  HA  PHE C2432       3.035  -9.199  66.657  1.00  0.400          H  
ATOM  37361 1HB  PHE C2432       2.590  -9.977  63.827  1.00  0.560          H  
ATOM  37362 2HB  PHE C2432       3.927 -10.688  64.727  1.00  0.560          H  
ATOM  37363  HD1 PHE C2432       0.267 -10.426  64.452  1.00  0.560          H  
ATOM  37364  HD2 PHE C2432       3.495 -12.276  66.531  1.00  0.560          H  
ATOM  37365  HE1 PHE C2432      -1.278 -12.070  65.370  1.00  0.560          H  
ATOM  37366  HE2 PHE C2432       1.947 -13.948  67.464  1.00  0.560          H  
ATOM  37367  HZ  PHE C2432      -0.453 -13.850  66.878  1.00  0.560          H  
ATOM  37368  N   LEU C2433       4.602  -7.495  64.256  1.00  0.360          N  
ATOM  37369  CA  LEU C2433       5.877  -6.834  63.921  1.00  0.390          C  
ATOM  37370  C   LEU C2433       6.066  -5.511  64.672  1.00  0.430          C  
ATOM  37371  O   LEU C2433       7.195  -5.109  64.958  1.00  0.550          O  
ATOM  37372  CB  LEU C2433       5.983  -6.612  62.403  1.00  0.530          C  
ATOM  37373  CG  LEU C2433       6.096  -7.895  61.506  1.00  0.530          C  
ATOM  37374  CD1 LEU C2433       5.974  -7.486  60.066  1.00  0.530          C  
ATOM  37375  CD2 LEU C2433       7.455  -8.589  61.717  1.00  0.530          C  
ATOM  37376  H   LEU C2433       3.821  -7.373  63.619  1.00  0.430          H  
ATOM  37377  HA  LEU C2433       6.684  -7.489  64.231  1.00  0.470          H  
ATOM  37378 1HB  LEU C2433       5.098  -6.059  62.076  1.00  0.640          H  
ATOM  37379 2HB  LEU C2433       6.854  -5.997  62.212  1.00  0.640          H  
ATOM  37380  HG  LEU C2433       5.287  -8.589  61.749  1.00  0.640          H  
ATOM  37381 1HD1 LEU C2433       6.058  -8.351  59.421  1.00  0.640          H  
ATOM  37382 2HD1 LEU C2433       5.014  -7.019  59.931  1.00  0.640          H  
ATOM  37383 3HD1 LEU C2433       6.750  -6.805  59.822  1.00  0.640          H  
ATOM  37384 1HD2 LEU C2433       7.511  -9.471  61.076  1.00  0.640          H  
ATOM  37385 2HD2 LEU C2433       8.268  -7.906  61.464  1.00  0.640          H  
ATOM  37386 3HD2 LEU C2433       7.567  -8.910  62.748  1.00  0.640          H  
ATOM  37387  N   GLN C2434       4.956  -4.828  64.972  1.00  0.410          N  
ATOM  37388  CA  GLN C2434       4.911  -3.594  65.749  1.00  0.430          C  
ATOM  37389  C   GLN C2434       5.780  -2.494  65.164  1.00  0.530          C  
ATOM  37390  O   GLN C2434       6.407  -1.717  65.887  1.00  1.130          O  
ATOM  37391  CB  GLN C2434       5.379  -4.016  67.135  1.00  0.590          C  
ATOM  37392  CG  GLN C2434       4.526  -5.170  67.622  1.00  0.590          C  
ATOM  37393  CD  GLN C2434       4.993  -5.880  68.807  1.00  0.590          C  
ATOM  37394  OE1 GLN C2434       6.005  -5.573  69.464  1.00  0.590          O  
ATOM  37395  NE2 GLN C2434       4.254  -6.925  69.093  1.00  0.590          N  
ATOM  37396  H   GLN C2434       4.054  -5.191  64.692  1.00  0.490          H  
ATOM  37397  HA  GLN C2434       3.876  -3.248  65.785  1.00  0.520          H  
ATOM  37398 1HB  GLN C2434       6.418  -4.313  67.131  1.00  0.710          H  
ATOM  37399 2HB  GLN C2434       5.272  -3.193  67.823  1.00  0.710          H  
ATOM  37400 1HG  GLN C2434       3.535  -4.835  67.778  1.00  0.710          H  
ATOM  37401 2HG  GLN C2434       4.478  -5.928  66.883  1.00  0.710          H  
ATOM  37402 1HE2 GLN C2434       4.507  -7.536  69.856  1.00  0.710          H  
ATOM  37403 2HE2 GLN C2434       3.441  -7.130  68.496  1.00  0.710          H  
ATOM  37404  N   ASN C2435       5.807  -2.432  63.846  1.00  0.500          N  
ATOM  37405  CA  ASN C2435       6.621  -1.490  63.114  1.00  0.410          C  
ATOM  37406  C   ASN C2435       6.095  -1.299  61.706  1.00  0.380          C  
ATOM  37407  O   ASN C2435       5.965  -2.267  60.951  1.00  0.390          O  
ATOM  37408  CB  ASN C2435       8.057  -1.989  63.112  1.00  0.610          C  
ATOM  37409  CG  ASN C2435       9.003  -1.084  62.455  1.00  0.610          C  
ATOM  37410  OD1 ASN C2435       9.074  -1.025  61.213  1.00  0.610          O  
ATOM  37411  ND2 ASN C2435       9.753  -0.357  63.245  1.00  0.610          N  
ATOM  37412  H   ASN C2435       5.230  -3.086  63.334  1.00  0.600          H  
ATOM  37413  HA  ASN C2435       6.575  -0.524  63.620  1.00  0.490          H  
ATOM  37414 1HB  ASN C2435       8.384  -2.131  64.143  1.00  0.730          H  
ATOM  37415 2HB  ASN C2435       8.100  -2.958  62.642  1.00  0.730          H  
ATOM  37416 1HD2 ASN C2435      10.421   0.280  62.859  1.00  0.730          H  
ATOM  37417 2HD2 ASN C2435       9.660  -0.441  64.239  1.00  0.730          H  
ATOM  37418  N   PHE C2436       5.760  -0.064  61.341  1.00  0.380          N  
ATOM  37419  CA  PHE C2436       5.204   0.183  60.013  1.00  0.390          C  
ATOM  37420  C   PHE C2436       6.083  -0.305  58.873  1.00  0.360          C  
ATOM  37421  O   PHE C2436       5.606  -1.015  57.989  1.00  0.340          O  
ATOM  37422  CB  PHE C2436       4.928   1.663  59.789  1.00  0.540          C  
ATOM  37423  CG  PHE C2436       4.507   1.940  58.376  1.00  0.540          C  
ATOM  37424  CD1 PHE C2436       3.232   1.650  57.960  1.00  0.540          C  
ATOM  37425  CD2 PHE C2436       5.396   2.484  57.459  1.00  0.540          C  
ATOM  37426  CE1 PHE C2436       2.839   1.882  56.665  1.00  0.540          C  
ATOM  37427  CE2 PHE C2436       5.009   2.721  56.171  1.00  0.540          C  
ATOM  37428  CZ  PHE C2436       3.728   2.417  55.770  1.00  0.540          C  
ATOM  37429  H   PHE C2436       5.879   0.699  61.994  1.00  0.460          H  
ATOM  37430  HA  PHE C2436       4.254  -0.348  59.951  1.00  0.470          H  
ATOM  37431 1HB  PHE C2436       4.135   1.998  60.457  1.00  0.650          H  
ATOM  37432 2HB  PHE C2436       5.817   2.248  60.005  1.00  0.650          H  
ATOM  37433  HD1 PHE C2436       2.542   1.233  58.671  1.00  0.650          H  
ATOM  37434  HD2 PHE C2436       6.411   2.722  57.770  1.00  0.650          H  
ATOM  37435  HE1 PHE C2436       1.822   1.643  56.351  1.00  0.650          H  
ATOM  37436  HE2 PHE C2436       5.714   3.148  55.460  1.00  0.650          H  
ATOM  37437  HZ  PHE C2436       3.422   2.605  54.743  1.00  0.650          H  
ATOM  37438  N   ARG C2437       7.361   0.069  58.871  1.00  0.400          N  
ATOM  37439  CA  ARG C2437       8.224  -0.345  57.771  1.00  0.380          C  
ATOM  37440  C   ARG C2437       8.279  -1.864  57.663  1.00  0.340          C  
ATOM  37441  O   ARG C2437       8.251  -2.416  56.567  1.00  0.370          O  
ATOM  37442  CB  ARG C2437       9.618   0.213  57.950  1.00  0.540          C  
ATOM  37443  CG  ARG C2437       9.710   1.714  57.773  1.00  0.540          C  
ATOM  37444  CD  ARG C2437      11.058   2.225  58.123  1.00  0.540          C  
ATOM  37445  NE  ARG C2437      12.108   1.795  57.192  1.00  0.540          N  
ATOM  37446  CZ  ARG C2437      12.447   2.471  56.037  1.00  0.540          C  
ATOM  37447  NH1 ARG C2437      11.789   3.573  55.706  1.00  0.540          N  
ATOM  37448  NH2 ARG C2437      13.432   2.065  55.231  1.00  0.540          N  
ATOM  37449  H   ARG C2437       7.715   0.655  59.613  1.00  0.480          H  
ATOM  37450  HA  ARG C2437       7.811   0.053  56.844  1.00  0.460          H  
ATOM  37451 1HB  ARG C2437       9.998  -0.041  58.936  1.00  0.650          H  
ATOM  37452 2HB  ARG C2437      10.283  -0.241  57.222  1.00  0.650          H  
ATOM  37453 1HG  ARG C2437       9.501   1.959  56.732  1.00  0.650          H  
ATOM  37454 2HG  ARG C2437       8.979   2.201  58.414  1.00  0.650          H  
ATOM  37455 1HD  ARG C2437      11.047   3.309  58.168  1.00  0.650          H  
ATOM  37456 2HD  ARG C2437      11.316   1.836  59.106  1.00  0.650          H  
ATOM  37457  HE  ARG C2437      12.603   0.919  57.441  1.00  0.650          H  
ATOM  37458 1HH1 ARG C2437      11.042   3.918  56.287  1.00  0.650          H  
ATOM  37459 2HH1 ARG C2437      12.036   4.077  54.864  1.00  0.650          H  
ATOM  37460 1HH2 ARG C2437      14.011   1.231  55.430  1.00  0.650          H  
ATOM  37461 2HH2 ARG C2437      13.648   2.592  54.402  1.00  0.650          H  
ATOM  37462  N   ALA C2438       8.349  -2.557  58.798  1.00  0.320          N  
ATOM  37463  CA  ALA C2438       8.359  -4.012  58.752  1.00  0.310          C  
ATOM  37464  C   ALA C2438       7.040  -4.586  58.208  1.00  0.300          C  
ATOM  37465  O   ALA C2438       7.037  -5.492  57.373  1.00  0.300          O  
ATOM  37466  CB  ALA C2438       8.616  -4.560  60.143  1.00  0.440          C  
ATOM  37467  H   ALA C2438       8.427  -2.057  59.687  1.00  0.380          H  
ATOM  37468  HA  ALA C2438       9.157  -4.312  58.080  1.00  0.370          H  
ATOM  37469 1HB  ALA C2438       8.668  -5.641  60.112  1.00  0.530          H  
ATOM  37470 2HB  ALA C2438       9.555  -4.165  60.526  1.00  0.530          H  
ATOM  37471 3HB  ALA C2438       7.804  -4.252  60.791  1.00  0.530          H  
ATOM  37472  N   THR C2439       5.913  -4.004  58.633  1.00  0.300          N  
ATOM  37473  CA  THR C2439       4.555  -4.436  58.268  1.00  0.300          C  
ATOM  37474  C   THR C2439       4.356  -4.284  56.766  1.00  0.300          C  
ATOM  37475  O   THR C2439       3.725  -5.115  56.086  1.00  0.300          O  
ATOM  37476  CB  THR C2439       3.509  -3.617  59.025  1.00  0.420          C  
ATOM  37477  OG1 THR C2439       3.748  -3.739  60.431  1.00  0.420          O  
ATOM  37478  CG2 THR C2439       2.156  -4.201  58.741  1.00  0.420          C  
ATOM  37479  H   THR C2439       5.996  -3.259  59.326  1.00  0.360          H  
ATOM  37480  HA  THR C2439       4.431  -5.480  58.516  1.00  0.360          H  
ATOM  37481  HB  THR C2439       3.547  -2.571  58.724  1.00  0.500          H  
ATOM  37482  HG1 THR C2439       4.559  -3.241  60.648  1.00  0.500          H  
ATOM  37483 1HG2 THR C2439       1.404  -3.652  59.277  1.00  0.500          H  
ATOM  37484 2HG2 THR C2439       1.941  -4.158  57.686  1.00  0.500          H  
ATOM  37485 3HG2 THR C2439       2.141  -5.223  59.058  1.00  0.500          H  
ATOM  37486  N   LEU C2440       4.903  -3.198  56.272  1.00  0.300          N  
ATOM  37487  CA  LEU C2440       4.879  -2.809  54.895  1.00  0.320          C  
ATOM  37488  C   LEU C2440       5.499  -3.868  53.971  1.00  0.310          C  
ATOM  37489  O   LEU C2440       5.166  -3.910  52.788  1.00  0.400          O  
ATOM  37490  CB  LEU C2440       5.626  -1.479  54.734  1.00  0.440          C  
ATOM  37491  CG  LEU C2440       5.595  -0.792  53.380  1.00  0.440          C  
ATOM  37492  CD1 LEU C2440       4.152  -0.419  52.984  1.00  0.440          C  
ATOM  37493  CD2 LEU C2440       6.497   0.434  53.452  1.00  0.440          C  
ATOM  37494  H   LEU C2440       5.338  -2.556  56.942  1.00  0.360          H  
ATOM  37495  HA  LEU C2440       3.844  -2.659  54.635  1.00  0.380          H  
ATOM  37496 1HB  LEU C2440       5.244  -0.776  55.476  1.00  0.530          H  
ATOM  37497 2HB  LEU C2440       6.661  -1.661  54.954  1.00  0.530          H  
ATOM  37498  HG  LEU C2440       5.975  -1.460  52.643  1.00  0.530          H  
ATOM  37499 1HD1 LEU C2440       4.164   0.071  52.010  1.00  0.530          H  
ATOM  37500 2HD1 LEU C2440       3.535  -1.306  52.918  1.00  0.530          H  
ATOM  37501 3HD1 LEU C2440       3.736   0.257  53.725  1.00  0.530          H  
ATOM  37502 1HD2 LEU C2440       6.513   0.935  52.484  1.00  0.530          H  
ATOM  37503 2HD2 LEU C2440       6.124   1.108  54.201  1.00  0.530          H  
ATOM  37504 3HD2 LEU C2440       7.508   0.123  53.719  1.00  0.530          H  
ATOM  37505  N   ILE C2441       6.439  -4.694  54.453  1.00  0.300          N  
ATOM  37506  CA  ILE C2441       7.100  -5.601  53.535  1.00  0.270          C  
ATOM  37507  C   ILE C2441       6.130  -6.657  52.937  1.00  0.250          C  
ATOM  37508  O   ILE C2441       6.069  -6.752  51.706  1.00  0.260          O  
ATOM  37509  CB  ILE C2441       8.323  -6.265  54.217  1.00  0.390          C  
ATOM  37510  CG1 ILE C2441       9.352  -5.199  54.522  1.00  0.390          C  
ATOM  37511  CG2 ILE C2441       8.910  -7.331  53.280  1.00  0.390          C  
ATOM  37512  CD1 ILE C2441      10.481  -5.648  55.436  1.00  0.390          C  
ATOM  37513  H   ILE C2441       6.670  -4.729  55.453  1.00  0.360          H  
ATOM  37514  HA  ILE C2441       7.480  -5.006  52.708  1.00  0.320          H  
ATOM  37515  HB  ILE C2441       8.056  -6.691  55.163  1.00  0.470          H  
ATOM  37516 1HG1 ILE C2441       9.729  -4.845  53.621  1.00  0.470          H  
ATOM  37517 2HG1 ILE C2441       8.847  -4.372  55.020  1.00  0.470          H  
ATOM  37518 1HG2 ILE C2441       9.773  -7.784  53.737  1.00  0.470          H  
ATOM  37519 2HG2 ILE C2441       8.177  -8.109  53.081  1.00  0.470          H  
ATOM  37520 3HG2 ILE C2441       9.206  -6.870  52.335  1.00  0.470          H  
ATOM  37521 1HD1 ILE C2441      11.154  -4.823  55.626  1.00  0.470          H  
ATOM  37522 2HD1 ILE C2441      10.051  -5.982  56.372  1.00  0.470          H  
ATOM  37523 3HD1 ILE C2441      11.036  -6.453  54.988  1.00  0.470          H  
ATOM  37524  N   PRO C2442       5.387  -7.489  53.729  1.00  0.250          N  
ATOM  37525  CA  PRO C2442       4.379  -8.402  53.219  1.00  0.220          C  
ATOM  37526  C   PRO C2442       3.202  -7.667  52.595  1.00  0.210          C  
ATOM  37527  O   PRO C2442       2.531  -8.204  51.707  1.00  0.220          O  
ATOM  37528  CB  PRO C2442       3.955  -9.180  54.475  1.00  0.330          C  
ATOM  37529  CG  PRO C2442       4.334  -8.293  55.615  1.00  0.330          C  
ATOM  37530  CD  PRO C2442       5.581  -7.605  55.180  1.00  0.330          C  
ATOM  37531  HA  PRO C2442       4.842  -9.056  52.475  1.00  0.260          H  
ATOM  37532 1HB  PRO C2442       2.873  -9.387  54.444  1.00  0.400          H  
ATOM  37533 2HB  PRO C2442       4.459 -10.142  54.534  1.00  0.400          H  
ATOM  37534 1HG  PRO C2442       3.516  -7.603  55.870  1.00  0.400          H  
ATOM  37535 2HG  PRO C2442       4.526  -8.866  56.480  1.00  0.400          H  
ATOM  37536 1HD  PRO C2442       5.638  -6.677  55.696  1.00  0.400          H  
ATOM  37537 2HD  PRO C2442       6.426  -8.247  55.399  1.00  0.400          H  
ATOM  37538  N   THR C2443       2.981  -6.412  53.019  1.00  0.240          N  
ATOM  37539  CA  THR C2443       1.902  -5.616  52.472  1.00  0.260          C  
ATOM  37540  C   THR C2443       2.188  -5.359  51.000  1.00  0.240          C  
ATOM  37541  O   THR C2443       1.294  -5.497  50.176  1.00  0.350          O  
ATOM  37542  CB  THR C2443       1.736  -4.302  53.250  1.00  0.360          C  
ATOM  37543  OG1 THR C2443       1.440  -4.597  54.633  1.00  0.360          O  
ATOM  37544  CG2 THR C2443       0.588  -3.485  52.681  1.00  0.360          C  
ATOM  37545  H   THR C2443       3.492  -6.003  53.807  1.00  0.290          H  
ATOM  37546  HA  THR C2443       0.973  -6.181  52.551  1.00  0.310          H  
ATOM  37547  HB  THR C2443       2.632  -3.734  53.177  1.00  0.430          H  
ATOM  37548  HG1 THR C2443       2.224  -4.993  55.081  1.00  0.430          H  
ATOM  37549 1HG2 THR C2443       0.488  -2.563  53.251  1.00  0.430          H  
ATOM  37550 2HG2 THR C2443       0.783  -3.242  51.636  1.00  0.430          H  
ATOM  37551 3HG2 THR C2443      -0.335  -4.060  52.753  1.00  0.430          H  
ATOM  37552  N   ILE C2444       3.433  -4.961  50.685  1.00  0.230          N  
ATOM  37553  CA  ILE C2444       3.894  -4.744  49.309  1.00  0.220          C  
ATOM  37554  C   ILE C2444       3.962  -6.035  48.501  1.00  0.200          C  
ATOM  37555  O   ILE C2444       3.532  -6.079  47.343  1.00  0.200          O  
ATOM  37556  CB  ILE C2444       5.292  -4.071  49.255  1.00  0.310          C  
ATOM  37557  CG1 ILE C2444       5.197  -2.620  49.774  1.00  0.310          C  
ATOM  37558  CG2 ILE C2444       5.892  -4.132  47.795  1.00  0.310          C  
ATOM  37559  CD1 ILE C2444       6.543  -1.967  50.032  1.00  0.310          C  
ATOM  37560  H   ILE C2444       4.085  -4.789  51.457  1.00  0.280          H  
ATOM  37561  HA  ILE C2444       3.183  -4.083  48.818  1.00  0.260          H  
ATOM  37562  HB  ILE C2444       5.963  -4.607  49.937  1.00  0.370          H  
ATOM  37563 1HG1 ILE C2444       4.660  -2.022  49.043  1.00  0.370          H  
ATOM  37564 2HG1 ILE C2444       4.629  -2.616  50.701  1.00  0.370          H  
ATOM  37565 1HG2 ILE C2444       6.876  -3.684  47.772  1.00  0.370          H  
ATOM  37566 2HG2 ILE C2444       5.987  -5.161  47.461  1.00  0.370          H  
ATOM  37567 3HG2 ILE C2444       5.235  -3.595  47.109  1.00  0.370          H  
ATOM  37568 1HD1 ILE C2444       6.390  -0.951  50.389  1.00  0.370          H  
ATOM  37569 2HD1 ILE C2444       7.089  -2.542  50.784  1.00  0.370          H  
ATOM  37570 3HD1 ILE C2444       7.108  -1.932  49.128  1.00  0.370          H  
ATOM  37571  N   ALA C2445       4.537  -7.089  49.079  1.00  0.190          N  
ATOM  37572  CA  ALA C2445       4.721  -8.321  48.328  1.00  0.180          C  
ATOM  37573  C   ALA C2445       3.419  -8.893  47.757  1.00  0.170          C  
ATOM  37574  O   ALA C2445       3.413  -9.381  46.618  1.00  0.170          O  
ATOM  37575  CB  ALA C2445       5.371  -9.360  49.221  1.00  0.260          C  
ATOM  37576  H   ALA C2445       4.903  -7.013  50.036  1.00  0.230          H  
ATOM  37577  HA  ALA C2445       5.385  -8.102  47.493  1.00  0.220          H  
ATOM  37578 1HB  ALA C2445       5.552 -10.270  48.654  1.00  0.310          H  
ATOM  37579 2HB  ALA C2445       6.319  -8.970  49.602  1.00  0.310          H  
ATOM  37580 3HB  ALA C2445       4.706  -9.577  50.055  1.00  0.310          H  
ATOM  37581  N   VAL C2446       2.305  -8.797  48.489  1.00  0.170          N  
ATOM  37582  CA  VAL C2446       1.084  -9.385  47.956  1.00  0.170          C  
ATOM  37583  C   VAL C2446       0.578  -8.712  46.648  1.00  0.180          C  
ATOM  37584  O   VAL C2446       0.370  -9.452  45.686  1.00  0.180          O  
ATOM  37585  CB  VAL C2446       0.016  -9.495  49.076  1.00  0.240          C  
ATOM  37586  CG1 VAL C2446      -1.336  -9.901  48.502  1.00  0.240          C  
ATOM  37587  CG2 VAL C2446       0.468 -10.519  50.064  1.00  0.240          C  
ATOM  37588  H   VAL C2446       2.345  -8.404  49.439  1.00  0.200          H  
ATOM  37589  HA  VAL C2446       1.324 -10.417  47.697  1.00  0.200          H  
ATOM  37590  HB  VAL C2446      -0.075  -8.571  49.608  1.00  0.290          H  
ATOM  37591 1HG1 VAL C2446      -2.054  -9.991  49.310  1.00  0.290          H  
ATOM  37592 2HG1 VAL C2446      -1.683  -9.153  47.802  1.00  0.290          H  
ATOM  37593 3HG1 VAL C2446      -1.244 -10.852  47.993  1.00  0.290          H  
ATOM  37594 1HG2 VAL C2446      -0.274 -10.574  50.838  1.00  0.290          H  
ATOM  37595 2HG2 VAL C2446       0.570 -11.473  49.585  1.00  0.290          H  
ATOM  37596 3HG2 VAL C2446       1.428 -10.227  50.493  1.00  0.290          H  
ATOM  37597  N   PRO C2447       0.304  -7.380  46.557  1.00  0.200          N  
ATOM  37598  CA  PRO C2447      -0.034  -6.664  45.331  1.00  0.210          C  
ATOM  37599  C   PRO C2447       0.968  -6.861  44.201  1.00  0.220          C  
ATOM  37600  O   PRO C2447       0.570  -6.936  43.038  1.00  0.230          O  
ATOM  37601  CB  PRO C2447      -0.008  -5.205  45.780  1.00  0.320          C  
ATOM  37602  CG  PRO C2447      -0.377  -5.261  47.202  1.00  0.320          C  
ATOM  37603  CD  PRO C2447       0.262  -6.527  47.718  1.00  0.320          C  
ATOM  37604  HA  PRO C2447      -1.044  -6.958  45.012  1.00  0.250          H  
ATOM  37605 1HB  PRO C2447       0.999  -4.782  45.624  1.00  0.380          H  
ATOM  37606 2HB  PRO C2447      -0.706  -4.609  45.175  1.00  0.380          H  
ATOM  37607 1HG  PRO C2447       0.005  -4.373  47.735  1.00  0.380          H  
ATOM  37608 2HG  PRO C2447      -1.461  -5.244  47.305  1.00  0.380          H  
ATOM  37609 1HD  PRO C2447       1.247  -6.344  48.053  1.00  0.380          H  
ATOM  37610 2HD  PRO C2447      -0.385  -6.877  48.483  1.00  0.380          H  
ATOM  37611  N   VAL C2448       2.263  -7.008  44.529  1.00  0.210          N  
ATOM  37612  CA  VAL C2448       3.238  -7.207  43.463  1.00  0.210          C  
ATOM  37613  C   VAL C2448       2.927  -8.513  42.754  1.00  0.210          C  
ATOM  37614  O   VAL C2448       2.818  -8.562  41.520  1.00  0.250          O  
ATOM  37615  CB  VAL C2448       4.696  -7.184  44.016  1.00  0.290          C  
ATOM  37616  CG1 VAL C2448       5.704  -7.609  42.952  1.00  0.290          C  
ATOM  37617  CG2 VAL C2448       5.053  -5.770  44.460  1.00  0.290          C  
ATOM  37618  H   VAL C2448       2.587  -6.904  45.502  1.00  0.250          H  
ATOM  37619  HA  VAL C2448       3.136  -6.398  42.748  1.00  0.250          H  
ATOM  37620  HB  VAL C2448       4.764  -7.871  44.861  1.00  0.350          H  
ATOM  37621 1HG1 VAL C2448       6.707  -7.582  43.374  1.00  0.350          H  
ATOM  37622 2HG1 VAL C2448       5.484  -8.616  42.629  1.00  0.350          H  
ATOM  37623 3HG1 VAL C2448       5.649  -6.927  42.097  1.00  0.350          H  
ATOM  37624 1HG2 VAL C2448       6.059  -5.757  44.862  1.00  0.350          H  
ATOM  37625 2HG2 VAL C2448       4.997  -5.099  43.618  1.00  0.350          H  
ATOM  37626 3HG2 VAL C2448       4.363  -5.438  45.215  1.00  0.350          H  
ATOM  37627  N   VAL C2449       2.766  -9.578  43.527  1.00  0.190          N  
ATOM  37628  CA  VAL C2449       2.460 -10.842  42.906  1.00  0.180          C  
ATOM  37629  C   VAL C2449       1.076 -10.873  42.280  1.00  0.180          C  
ATOM  37630  O   VAL C2449       0.920 -11.410  41.182  1.00  0.180          O  
ATOM  37631  CB  VAL C2449       2.607 -12.003  43.859  1.00  0.260          C  
ATOM  37632  CG1 VAL C2449       2.123 -13.267  43.147  1.00  0.260          C  
ATOM  37633  CG2 VAL C2449       4.029 -12.108  44.256  1.00  0.260          C  
ATOM  37634  H   VAL C2449       2.879  -9.487  44.545  1.00  0.230          H  
ATOM  37635  HA  VAL C2449       3.188 -10.998  42.110  1.00  0.220          H  
ATOM  37636  HB  VAL C2449       2.009 -11.845  44.753  1.00  0.310          H  
ATOM  37637 1HG1 VAL C2449       2.274 -14.112  43.746  1.00  0.310          H  
ATOM  37638 2HG1 VAL C2449       1.072 -13.212  42.884  1.00  0.310          H  
ATOM  37639 3HG1 VAL C2449       2.688 -13.381  42.269  1.00  0.310          H  
ATOM  37640 1HG2 VAL C2449       4.109 -12.917  44.928  1.00  0.310          H  
ATOM  37641 2HG2 VAL C2449       4.653 -12.280  43.383  1.00  0.310          H  
ATOM  37642 3HG2 VAL C2449       4.340 -11.191  44.756  1.00  0.310          H  
ATOM  37643  N   LEU C2450       0.052 -10.353  42.956  1.00  0.180          N  
ATOM  37644  CA  LEU C2450      -1.274 -10.451  42.366  1.00  0.190          C  
ATOM  37645  C   LEU C2450      -1.337  -9.742  41.008  1.00  0.200          C  
ATOM  37646  O   LEU C2450      -1.947 -10.266  40.069  1.00  0.200          O  
ATOM  37647  CB  LEU C2450      -2.322  -9.843  43.312  1.00  0.260          C  
ATOM  37648  CG  LEU C2450      -2.610 -10.613  44.653  1.00  0.260          C  
ATOM  37649  CD1 LEU C2450      -3.502  -9.745  45.514  1.00  0.260          C  
ATOM  37650  CD2 LEU C2450      -3.285 -11.968  44.388  1.00  0.260          C  
ATOM  37651  H   LEU C2450       0.191  -9.924  43.875  1.00  0.220          H  
ATOM  37652  HA  LEU C2450      -1.500 -11.498  42.201  1.00  0.230          H  
ATOM  37653 1HB  LEU C2450      -1.981  -8.844  43.580  1.00  0.310          H  
ATOM  37654 2HB  LEU C2450      -3.263  -9.749  42.769  1.00  0.310          H  
ATOM  37655  HG  LEU C2450      -1.680 -10.778  45.182  1.00  0.310          H  
ATOM  37656 1HD1 LEU C2450      -3.702 -10.249  46.457  1.00  0.310          H  
ATOM  37657 2HD1 LEU C2450      -3.001  -8.797  45.706  1.00  0.310          H  
ATOM  37658 3HD1 LEU C2450      -4.438  -9.562  44.996  1.00  0.310          H  
ATOM  37659 1HD2 LEU C2450      -3.479 -12.468  45.340  1.00  0.310          H  
ATOM  37660 2HD2 LEU C2450      -4.220 -11.807  43.875  1.00  0.310          H  
ATOM  37661 3HD2 LEU C2450      -2.648 -12.603  43.781  1.00  0.310          H  
ATOM  37662  N   MET C2451      -0.691  -8.578  40.869  1.00  0.200          N  
ATOM  37663  CA  MET C2451      -0.750  -7.945  39.562  1.00  0.200          C  
ATOM  37664  C   MET C2451       0.076  -8.747  38.554  1.00  0.200          C  
ATOM  37665  O   MET C2451      -0.346  -8.950  37.401  1.00  0.210          O  
ATOM  37666  CB  MET C2451      -0.334  -6.485  39.661  1.00  0.280          C  
ATOM  37667  CG  MET C2451      -1.330  -5.618  40.466  1.00  0.280          C  
ATOM  37668  SD  MET C2451      -3.089  -5.776  39.932  1.00  0.280          S  
ATOM  37669  CE  MET C2451      -3.109  -5.188  38.259  1.00  0.280          C  
ATOM  37670  H   MET C2451      -0.202  -8.129  41.649  1.00  0.240          H  
ATOM  37671  HA  MET C2451      -1.772  -7.968  39.219  1.00  0.240          H  
ATOM  37672 1HB  MET C2451       0.630  -6.430  40.183  1.00  0.340          H  
ATOM  37673 2HB  MET C2451      -0.199  -6.050  38.684  1.00  0.340          H  
ATOM  37674 1HG  MET C2451      -1.266  -5.902  41.516  1.00  0.340          H  
ATOM  37675 2HG  MET C2451      -1.039  -4.570  40.384  1.00  0.340          H  
ATOM  37676 1HE  MET C2451      -4.122  -5.238  37.869  1.00  0.340          H  
ATOM  37677 2HE  MET C2451      -2.753  -4.156  38.230  1.00  0.340          H  
ATOM  37678 3HE  MET C2451      -2.470  -5.814  37.661  1.00  0.340          H  
ATOM  37679  N   GLY C2452       1.204  -9.313  38.999  1.00  0.180          N  
ATOM  37680  CA  GLY C2452       2.016 -10.151  38.142  1.00  0.180          C  
ATOM  37681  C   GLY C2452       1.240 -11.374  37.667  1.00  0.190          C  
ATOM  37682  O   GLY C2452       1.428 -11.841  36.540  1.00  0.200          O  
ATOM  37683  H   GLY C2452       1.553  -9.124  39.946  1.00  0.220          H  
ATOM  37684 1HA  GLY C2452       2.362  -9.568  37.290  1.00  0.220          H  
ATOM  37685 2HA  GLY C2452       2.885 -10.473  38.707  1.00  0.220          H  
ATOM  37686  N   THR C2453       0.374 -11.897  38.532  1.00  0.190          N  
ATOM  37687  CA  THR C2453      -0.434 -13.063  38.240  1.00  0.200          C  
ATOM  37688  C   THR C2453      -1.389 -12.704  37.094  1.00  0.200          C  
ATOM  37689  O   THR C2453      -1.563 -13.499  36.167  1.00  0.200          O  
ATOM  37690  CB  THR C2453      -1.164 -13.558  39.500  1.00  0.280          C  
ATOM  37691  OG1 THR C2453      -0.192 -13.846  40.523  1.00  0.280          O  
ATOM  37692  CG2 THR C2453      -1.891 -14.879  39.173  1.00  0.280          C  
ATOM  37693  H   THR C2453       0.328 -11.488  39.464  1.00  0.230          H  
ATOM  37694  HA  THR C2453       0.218 -13.866  37.899  1.00  0.240          H  
ATOM  37695  HB  THR C2453      -1.853 -12.806  39.854  1.00  0.330          H  
ATOM  37696  HG1 THR C2453       0.222 -13.005  40.821  1.00  0.330          H  
ATOM  37697 1HG2 THR C2453      -2.389 -15.250  40.067  1.00  0.330          H  
ATOM  37698 2HG2 THR C2453      -2.625 -14.734  38.388  1.00  0.330          H  
ATOM  37699 3HG2 THR C2453      -1.166 -15.605  38.843  1.00  0.330          H  
ATOM  37700  N   PHE C2454      -2.001 -11.501  37.133  1.00  0.210          N  
ATOM  37701  CA  PHE C2454      -2.877 -11.085  36.027  1.00  0.220          C  
ATOM  37702  C   PHE C2454      -2.086 -11.051  34.715  1.00  0.230          C  
ATOM  37703  O   PHE C2454      -2.609 -11.464  33.675  1.00  0.240          O  
ATOM  37704  CB  PHE C2454      -3.542  -9.721  36.259  1.00  0.300          C  
ATOM  37705  CG  PHE C2454      -4.743  -9.735  37.192  1.00  0.300          C  
ATOM  37706  CD1 PHE C2454      -4.673  -9.130  38.431  1.00  0.300          C  
ATOM  37707  CD2 PHE C2454      -5.952 -10.352  36.822  1.00  0.300          C  
ATOM  37708  CE1 PHE C2454      -5.750  -9.117  39.287  1.00  0.300          C  
ATOM  37709  CE2 PHE C2454      -7.043 -10.340  37.687  1.00  0.300          C  
ATOM  37710  CZ  PHE C2454      -6.932  -9.716  38.918  1.00  0.300          C  
ATOM  37711  H   PHE C2454      -1.886 -10.917  37.973  1.00  0.250          H  
ATOM  37712  HA  PHE C2454      -3.667 -11.824  35.926  1.00  0.260          H  
ATOM  37713 1HB  PHE C2454      -2.804  -9.031  36.673  1.00  0.360          H  
ATOM  37714 2HB  PHE C2454      -3.860  -9.304  35.304  1.00  0.360          H  
ATOM  37715  HD1 PHE C2454      -3.755  -8.655  38.731  1.00  0.360          H  
ATOM  37716  HD2 PHE C2454      -6.033 -10.839  35.852  1.00  0.360          H  
ATOM  37717  HE1 PHE C2454      -5.664  -8.629  40.259  1.00  0.360          H  
ATOM  37718  HE2 PHE C2454      -7.979 -10.814  37.406  1.00  0.360          H  
ATOM  37719  HZ  PHE C2454      -7.769  -9.697  39.598  1.00  0.360          H  
ATOM  37720  N   SER C2455      -0.832 -10.579  34.764  1.00  0.220          N  
ATOM  37721  CA  SER C2455       0.023 -10.560  33.570  1.00  0.240          C  
ATOM  37722  C   SER C2455       0.213 -11.967  33.007  1.00  0.230          C  
ATOM  37723  O   SER C2455       0.088 -12.183  31.794  1.00  0.250          O  
ATOM  37724  CB  SER C2455       1.388  -9.978  33.865  1.00  0.330          C  
ATOM  37725  OG  SER C2455       2.185 -10.022  32.725  1.00  0.330          O  
ATOM  37726  H   SER C2455      -0.498 -10.192  35.655  1.00  0.260          H  
ATOM  37727  HA  SER C2455      -0.455  -9.952  32.810  1.00  0.290          H  
ATOM  37728 1HB  SER C2455       1.289  -8.956  34.205  1.00  0.390          H  
ATOM  37729 2HB  SER C2455       1.868 -10.527  34.644  1.00  0.390          H  
ATOM  37730  HG  SER C2455       3.034  -9.660  32.984  1.00  0.390          H  
ATOM  37731  N   VAL C2456       0.489 -12.935  33.888  1.00  0.220          N  
ATOM  37732  CA  VAL C2456       0.666 -14.317  33.458  1.00  0.230          C  
ATOM  37733  C   VAL C2456      -0.615 -14.864  32.833  1.00  0.230          C  
ATOM  37734  O   VAL C2456      -0.568 -15.527  31.796  1.00  0.240          O  
ATOM  37735  CB  VAL C2456       1.087 -15.227  34.636  1.00  0.320          C  
ATOM  37736  CG1 VAL C2456       1.068 -16.686  34.187  1.00  0.320          C  
ATOM  37737  CG2 VAL C2456       2.485 -14.835  35.116  1.00  0.320          C  
ATOM  37738  H   VAL C2456       0.632 -12.660  34.866  1.00  0.260          H  
ATOM  37739  HA  VAL C2456       1.456 -14.343  32.709  1.00  0.280          H  
ATOM  37740  HB  VAL C2456       0.376 -15.112  35.456  1.00  0.380          H  
ATOM  37741 1HG1 VAL C2456       1.370 -17.328  34.996  1.00  0.380          H  
ATOM  37742 2HG1 VAL C2456       0.073 -16.983  33.860  1.00  0.380          H  
ATOM  37743 3HG1 VAL C2456       1.769 -16.796  33.363  1.00  0.380          H  
ATOM  37744 1HG2 VAL C2456       2.780 -15.470  35.951  1.00  0.380          H  
ATOM  37745 2HG2 VAL C2456       3.195 -14.953  34.300  1.00  0.380          H  
ATOM  37746 3HG2 VAL C2456       2.483 -13.800  35.438  1.00  0.380          H  
ATOM  37747  N   LEU C2457      -1.755 -14.612  33.465  1.00  0.230          N  
ATOM  37748  CA  LEU C2457      -3.002 -15.113  32.930  1.00  0.240          C  
ATOM  37749  C   LEU C2457      -3.264 -14.530  31.557  1.00  0.250          C  
ATOM  37750  O   LEU C2457      -3.681 -15.251  30.651  1.00  0.260          O  
ATOM  37751  CB  LEU C2457      -4.126 -14.751  33.889  1.00  0.330          C  
ATOM  37752  CG  LEU C2457      -4.102 -15.479  35.241  1.00  0.330          C  
ATOM  37753  CD1 LEU C2457      -5.121 -14.853  36.116  1.00  0.330          C  
ATOM  37754  CD2 LEU C2457      -4.389 -16.965  35.069  1.00  0.330          C  
ATOM  37755  H   LEU C2457      -1.739 -14.083  34.343  1.00  0.280          H  
ATOM  37756  HA  LEU C2457      -2.923 -16.188  32.820  1.00  0.290          H  
ATOM  37757 1HB  LEU C2457      -4.048 -13.684  34.098  1.00  0.400          H  
ATOM  37758 2HB  LEU C2457      -5.084 -14.921  33.409  1.00  0.400          H  
ATOM  37759  HG  LEU C2457      -3.128 -15.363  35.707  1.00  0.400          H  
ATOM  37760 1HD1 LEU C2457      -5.113 -15.348  37.072  1.00  0.400          H  
ATOM  37761 2HD1 LEU C2457      -4.899 -13.800  36.250  1.00  0.400          H  
ATOM  37762 3HD1 LEU C2457      -6.094 -14.965  35.651  1.00  0.400          H  
ATOM  37763 1HD2 LEU C2457      -4.376 -17.429  36.042  1.00  0.400          H  
ATOM  37764 2HD2 LEU C2457      -5.367 -17.100  34.620  1.00  0.400          H  
ATOM  37765 3HD2 LEU C2457      -3.641 -17.441  34.447  1.00  0.400          H  
ATOM  37766  N   TYR C2458      -2.975 -13.242  31.382  1.00  0.260          N  
ATOM  37767  CA  TYR C2458      -3.135 -12.576  30.101  1.00  0.270          C  
ATOM  37768  C   TYR C2458      -2.270 -13.277  29.061  1.00  0.280          C  
ATOM  37769  O   TYR C2458      -2.752 -13.693  28.003  1.00  0.300          O  
ATOM  37770  CB  TYR C2458      -2.796 -11.092  30.263  1.00  0.370          C  
ATOM  37771  CG  TYR C2458      -2.871 -10.254  29.036  1.00  0.370          C  
ATOM  37772  CD1 TYR C2458      -4.101  -9.859  28.541  1.00  0.370          C  
ATOM  37773  CD2 TYR C2458      -1.714  -9.844  28.418  1.00  0.370          C  
ATOM  37774  CE1 TYR C2458      -4.180  -9.077  27.432  1.00  0.370          C  
ATOM  37775  CE2 TYR C2458      -1.786  -9.048  27.297  1.00  0.370          C  
ATOM  37776  CZ  TYR C2458      -3.018  -8.667  26.801  1.00  0.370          C  
ATOM  37777  OH  TYR C2458      -3.094  -7.875  25.679  1.00  0.370          O  
ATOM  37778  H   TYR C2458      -2.672 -12.685  32.186  1.00  0.310          H  
ATOM  37779  HA  TYR C2458      -4.167 -12.675  29.777  1.00  0.320          H  
ATOM  37780 1HB  TYR C2458      -3.461 -10.671  30.998  1.00  0.450          H  
ATOM  37781 2HB  TYR C2458      -1.796 -10.999  30.663  1.00  0.450          H  
ATOM  37782  HD1 TYR C2458      -5.003 -10.174  29.022  1.00  0.450          H  
ATOM  37783  HD2 TYR C2458      -0.744 -10.150  28.814  1.00  0.450          H  
ATOM  37784  HE1 TYR C2458      -5.156  -8.779  27.050  1.00  0.450          H  
ATOM  37785  HE2 TYR C2458      -0.872  -8.722  26.800  1.00  0.450          H  
ATOM  37786  HH  TYR C2458      -4.014  -7.769  25.421  1.00  0.450          H  
ATOM  37787  N   ALA C2459      -0.997 -13.490  29.403  1.00  0.280          N  
ATOM  37788  CA  ALA C2459      -0.032 -14.136  28.523  1.00  0.290          C  
ATOM  37789  C   ALA C2459      -0.478 -15.532  28.101  1.00  0.290          C  
ATOM  37790  O   ALA C2459      -0.212 -15.963  26.977  1.00  0.300          O  
ATOM  37791  CB  ALA C2459       1.313 -14.239  29.220  1.00  0.400          C  
ATOM  37792  H   ALA C2459      -0.665 -13.132  30.305  1.00  0.340          H  
ATOM  37793  HA  ALA C2459       0.066 -13.523  27.629  1.00  0.350          H  
ATOM  37794 1HB  ALA C2459       2.037 -14.695  28.548  1.00  0.480          H  
ATOM  37795 2HB  ALA C2459       1.647 -13.242  29.505  1.00  0.480          H  
ATOM  37796 3HB  ALA C2459       1.209 -14.855  30.112  1.00  0.480          H  
ATOM  37797  N   PHE C2460      -1.173 -16.240  28.986  1.00  0.280          N  
ATOM  37798  CA  PHE C2460      -1.619 -17.587  28.691  1.00  0.280          C  
ATOM  37799  C   PHE C2460      -3.069 -17.666  28.182  1.00  0.280          C  
ATOM  37800  O   PHE C2460      -3.612 -18.765  28.041  1.00  0.280          O  
ATOM  37801  CB  PHE C2460      -1.457 -18.451  29.936  1.00  0.390          C  
ATOM  37802  CG  PHE C2460      -0.033 -18.639  30.435  1.00  0.390          C  
ATOM  37803  CD1 PHE C2460       1.107 -18.342  29.666  1.00  0.390          C  
ATOM  37804  CD2 PHE C2460       0.158 -19.132  31.699  1.00  0.390          C  
ATOM  37805  CE1 PHE C2460       2.367 -18.539  30.178  1.00  0.390          C  
ATOM  37806  CE2 PHE C2460       1.425 -19.337  32.204  1.00  0.390          C  
ATOM  37807  CZ  PHE C2460       2.527 -19.039  31.445  1.00  0.390          C  
ATOM  37808  H   PHE C2460      -1.320 -15.860  29.928  1.00  0.340          H  
ATOM  37809  HA  PHE C2460      -0.993 -17.991  27.900  1.00  0.340          H  
ATOM  37810 1HB  PHE C2460      -2.015 -17.985  30.743  1.00  0.470          H  
ATOM  37811 2HB  PHE C2460      -1.881 -19.426  29.751  1.00  0.470          H  
ATOM  37812  HD1 PHE C2460       1.014 -17.948  28.660  1.00  0.470          H  
ATOM  37813  HD2 PHE C2460      -0.714 -19.362  32.306  1.00  0.470          H  
ATOM  37814  HE1 PHE C2460       3.240 -18.300  29.572  1.00  0.470          H  
ATOM  37815  HE2 PHE C2460       1.554 -19.728  33.211  1.00  0.470          H  
ATOM  37816  HZ  PHE C2460       3.526 -19.196  31.848  1.00  0.470          H  
ATOM  37817  N   GLY C2461      -3.688 -16.518  27.877  1.00  0.290          N  
ATOM  37818  CA  GLY C2461      -5.043 -16.480  27.324  1.00  0.290          C  
ATOM  37819  C   GLY C2461      -6.221 -16.647  28.296  1.00  0.280          C  
ATOM  37820  O   GLY C2461      -7.317 -17.013  27.860  1.00  0.280          O  
ATOM  37821  H   GLY C2461      -3.203 -15.625  28.012  1.00  0.350          H  
ATOM  37822 1HA  GLY C2461      -5.159 -15.527  26.807  1.00  0.350          H  
ATOM  37823 2HA  GLY C2461      -5.116 -17.245  26.555  1.00  0.350          H  
ATOM  37824  N   TYR C2462      -6.025 -16.405  29.589  1.00  0.280          N  
ATOM  37825  CA  TYR C2462      -7.106 -16.567  30.554  1.00  0.290          C  
ATOM  37826  C   TYR C2462      -7.768 -15.240  30.898  1.00  0.310          C  
ATOM  37827  O   TYR C2462      -7.110 -14.209  31.013  1.00  0.400          O  
ATOM  37828  CB  TYR C2462      -6.586 -17.221  31.823  1.00  0.400          C  
ATOM  37829  CG  TYR C2462      -6.200 -18.662  31.675  1.00  0.400          C  
ATOM  37830  CD1 TYR C2462      -4.922 -18.979  31.284  1.00  0.400          C  
ATOM  37831  CD2 TYR C2462      -7.123 -19.669  31.943  1.00  0.400          C  
ATOM  37832  CE1 TYR C2462      -4.554 -20.299  31.142  1.00  0.400          C  
ATOM  37833  CE2 TYR C2462      -6.762 -20.993  31.808  1.00  0.400          C  
ATOM  37834  CZ  TYR C2462      -5.477 -21.310  31.403  1.00  0.400          C  
ATOM  37835  OH  TYR C2462      -5.101 -22.625  31.258  1.00  0.400          O  
ATOM  37836  H   TYR C2462      -5.119 -16.078  29.924  1.00  0.340          H  
ATOM  37837  HA  TYR C2462      -7.866 -17.213  30.119  1.00  0.350          H  
ATOM  37838 1HB  TYR C2462      -5.718 -16.684  32.163  1.00  0.480          H  
ATOM  37839 2HB  TYR C2462      -7.342 -17.142  32.574  1.00  0.480          H  
ATOM  37840  HD1 TYR C2462      -4.213 -18.183  31.082  1.00  0.480          H  
ATOM  37841  HD2 TYR C2462      -8.132 -19.415  32.255  1.00  0.480          H  
ATOM  37842  HE1 TYR C2462      -3.548 -20.552  30.827  1.00  0.480          H  
ATOM  37843  HE2 TYR C2462      -7.485 -21.784  32.016  1.00  0.480          H  
ATOM  37844  HH  TYR C2462      -4.201 -22.661  30.920  1.00  0.480          H  
ATOM  37845  N   SER C2463      -9.087 -15.279  31.043  1.00  0.300          N  
ATOM  37846  CA  SER C2463      -9.919 -14.133  31.397  1.00  0.320          C  
ATOM  37847  C   SER C2463     -10.021 -13.853  32.894  1.00  0.290          C  
ATOM  37848  O   SER C2463      -9.639 -14.675  33.746  1.00  0.280          O  
ATOM  37849  CB  SER C2463     -11.314 -14.341  30.797  1.00  0.440          C  
ATOM  37850  OG  SER C2463     -11.973 -15.472  31.346  1.00  0.440          O  
ATOM  37851  H   SER C2463      -9.557 -16.167  30.922  1.00  0.360          H  
ATOM  37852  HA  SER C2463      -9.485 -13.248  30.929  1.00  0.380          H  
ATOM  37853 1HB  SER C2463     -11.923 -13.449  30.971  1.00  0.530          H  
ATOM  37854 2HB  SER C2463     -11.226 -14.468  29.722  1.00  0.530          H  
ATOM  37855  HG  SER C2463     -12.815 -15.576  30.819  1.00  0.530          H  
ATOM  37856  N   VAL C2464     -10.555 -12.675  33.205  1.00  0.290          N  
ATOM  37857  CA  VAL C2464     -10.863 -12.322  34.567  1.00  0.270          C  
ATOM  37858  C   VAL C2464     -12.271 -12.791  34.770  1.00  0.270          C  
ATOM  37859  O   VAL C2464     -13.154 -12.461  33.986  1.00  0.290          O  
ATOM  37860  CB  VAL C2464     -10.761 -10.816  34.797  1.00  0.390          C  
ATOM  37861  CG1 VAL C2464     -11.172 -10.442  36.247  1.00  0.390          C  
ATOM  37862  CG2 VAL C2464      -9.372 -10.395  34.509  1.00  0.390          C  
ATOM  37863  H   VAL C2464     -10.825 -12.027  32.456  1.00  0.350          H  
ATOM  37864  HA  VAL C2464     -10.197 -12.850  35.250  1.00  0.320          H  
ATOM  37865  HB  VAL C2464     -11.427 -10.322  34.120  1.00  0.460          H  
ATOM  37866 1HG1 VAL C2464     -11.095  -9.362  36.380  1.00  0.460          H  
ATOM  37867 2HG1 VAL C2464     -12.204 -10.749  36.439  1.00  0.460          H  
ATOM  37868 3HG1 VAL C2464     -10.510 -10.940  36.955  1.00  0.460          H  
ATOM  37869 1HG2 VAL C2464      -9.289  -9.326  34.629  1.00  0.460          H  
ATOM  37870 2HG2 VAL C2464      -8.691 -10.899  35.180  1.00  0.460          H  
ATOM  37871 3HG2 VAL C2464      -9.143 -10.668  33.501  1.00  0.460          H  
ATOM  37872  N   ASN C2465     -12.466 -13.594  35.773  1.00  0.250          N  
ATOM  37873  CA  ASN C2465     -13.759 -14.163  36.039  1.00  0.250          C  
ATOM  37874  C   ASN C2465     -13.852 -14.493  37.503  1.00  0.240          C  
ATOM  37875  O   ASN C2465     -12.888 -14.272  38.240  1.00  0.240          O  
ATOM  37876  CB  ASN C2465     -14.000 -15.352  35.106  1.00  0.350          C  
ATOM  37877  CG  ASN C2465     -13.010 -16.427  35.248  1.00  0.350          C  
ATOM  37878  OD1 ASN C2465     -12.886 -17.014  36.347  1.00  0.350          O  
ATOM  37879  ND2 ASN C2465     -12.289 -16.712  34.162  1.00  0.350          N  
ATOM  37880  H   ASN C2465     -11.681 -13.814  36.358  1.00  0.300          H  
ATOM  37881  HA  ASN C2465     -14.499 -13.405  35.851  1.00  0.300          H  
ATOM  37882 1HB  ASN C2465     -14.966 -15.759  35.274  1.00  0.420          H  
ATOM  37883 2HB  ASN C2465     -13.981 -15.005  34.076  1.00  0.420          H  
ATOM  37884 1HD2 ASN C2465     -11.563 -17.432  34.164  1.00  0.420          H  
ATOM  37885 2HD2 ASN C2465     -12.428 -16.196  33.300  1.00  0.420          H  
ATOM  37886  N   THR C2466     -14.978 -15.039  37.944  1.00  0.240          N  
ATOM  37887  CA  THR C2466     -15.133 -15.283  39.359  1.00  0.260          C  
ATOM  37888  C   THR C2466     -14.146 -16.313  39.874  1.00  0.220          C  
ATOM  37889  O   THR C2466     -13.714 -16.217  41.016  1.00  0.240          O  
ATOM  37890  CB  THR C2466     -16.584 -15.696  39.696  1.00  0.360          C  
ATOM  37891  OG1 THR C2466     -16.832 -15.463  41.083  1.00  0.360          O  
ATOM  37892  CG2 THR C2466     -16.830 -17.172  39.420  1.00  0.360          C  
ATOM  37893  H   THR C2466     -15.752 -15.259  37.310  1.00  0.290          H  
ATOM  37894  HA  THR C2466     -14.936 -14.350  39.883  1.00  0.310          H  
ATOM  37895  HB  THR C2466     -17.267 -15.101  39.092  1.00  0.430          H  
ATOM  37896  HG1 THR C2466     -16.842 -14.515  41.254  1.00  0.430          H  
ATOM  37897 1HG2 THR C2466     -17.862 -17.395  39.668  1.00  0.430          H  
ATOM  37898 2HG2 THR C2466     -16.654 -17.390  38.374  1.00  0.430          H  
ATOM  37899 3HG2 THR C2466     -16.181 -17.789  40.029  1.00  0.430          H  
ATOM  37900  N   LEU C2467     -13.730 -17.269  39.045  1.00  0.250          N  
ATOM  37901  CA  LEU C2467     -12.860 -18.314  39.533  1.00  0.240          C  
ATOM  37902  C   LEU C2467     -11.467 -17.755  39.651  1.00  0.230          C  
ATOM  37903  O   LEU C2467     -10.762 -18.035  40.627  1.00  0.230          O  
ATOM  37904  CB  LEU C2467     -12.847 -19.431  38.536  1.00  0.340          C  
ATOM  37905  CG  LEU C2467     -14.154 -20.071  38.255  1.00  0.340          C  
ATOM  37906  CD1 LEU C2467     -13.911 -20.922  37.130  1.00  0.340          C  
ATOM  37907  CD2 LEU C2467     -14.709 -20.846  39.470  1.00  0.340          C  
ATOM  37908  H   LEU C2467     -14.016 -17.291  38.068  1.00  0.300          H  
ATOM  37909  HA  LEU C2467     -13.195 -18.647  40.511  1.00  0.290          H  
ATOM  37910 1HB  LEU C2467     -12.469 -19.061  37.620  1.00  0.410          H  
ATOM  37911 2HB  LEU C2467     -12.165 -20.204  38.893  1.00  0.410          H  
ATOM  37912  HG  LEU C2467     -14.877 -19.316  37.957  1.00  0.410          H  
ATOM  37913 1HD1 LEU C2467     -14.801 -21.375  36.855  1.00  0.410          H  
ATOM  37914 2HD1 LEU C2467     -13.528 -20.342  36.298  1.00  0.410          H  
ATOM  37915 3HD1 LEU C2467     -13.181 -21.666  37.411  1.00  0.410          H  
ATOM  37916 1HD2 LEU C2467     -15.653 -21.315  39.206  1.00  0.410          H  
ATOM  37917 2HD2 LEU C2467     -13.998 -21.617  39.772  1.00  0.410          H  
ATOM  37918 3HD2 LEU C2467     -14.872 -20.167  40.289  1.00  0.410          H  
ATOM  37919  N   THR C2468     -11.096 -16.922  38.667  1.00  0.240          N  
ATOM  37920  CA  THR C2468      -9.797 -16.266  38.645  1.00  0.230          C  
ATOM  37921  C   THR C2468      -9.686 -15.436  39.894  1.00  0.220          C  
ATOM  37922  O   THR C2468      -8.679 -15.485  40.600  1.00  0.210          O  
ATOM  37923  CB  THR C2468      -9.629 -15.265  37.453  1.00  0.330          C  
ATOM  37924  OG1 THR C2468      -9.734 -15.946  36.197  1.00  0.330          O  
ATOM  37925  CG2 THR C2468      -8.274 -14.599  37.543  1.00  0.330          C  
ATOM  37926  H   THR C2468     -11.728 -16.796  37.877  1.00  0.290          H  
ATOM  37927  HA  THR C2468      -9.003 -17.014  38.636  1.00  0.280          H  
ATOM  37928  HB  THR C2468     -10.392 -14.509  37.508  1.00  0.390          H  
ATOM  37929  HG1 THR C2468      -9.705 -15.318  35.405  1.00  0.390          H  
ATOM  37930 1HG2 THR C2468      -8.158 -13.907  36.710  1.00  0.390          H  
ATOM  37931 2HG2 THR C2468      -8.168 -14.049  38.475  1.00  0.390          H  
ATOM  37932 3HG2 THR C2468      -7.517 -15.372  37.494  1.00  0.390          H  
ATOM  37933  N   MET C2469     -10.731 -14.659  40.163  1.00  0.220          N  
ATOM  37934  CA  MET C2469     -10.724 -13.779  41.297  1.00  0.200          C  
ATOM  37935  C   MET C2469     -10.733 -14.529  42.614  1.00  0.190          C  
ATOM  37936  O   MET C2469     -10.064 -14.097  43.555  1.00  0.190          O  
ATOM  37937  CB  MET C2469     -11.879 -12.831  41.210  1.00  0.290          C  
ATOM  37938  CG  MET C2469     -11.792 -11.796  40.082  1.00  0.290          C  
ATOM  37939  SD  MET C2469     -10.318 -10.795  40.142  1.00  0.290          S  
ATOM  37940  CE  MET C2469     -10.471  -9.948  41.693  1.00  0.290          C  
ATOM  37941  H   MET C2469     -11.542 -14.669  39.542  1.00  0.260          H  
ATOM  37942  HA  MET C2469      -9.805 -13.200  41.264  1.00  0.240          H  
ATOM  37943 1HB  MET C2469     -12.793 -13.408  41.064  1.00  0.350          H  
ATOM  37944 2HB  MET C2469     -11.959 -12.326  42.138  1.00  0.350          H  
ATOM  37945 1HG  MET C2469     -11.801 -12.306  39.130  1.00  0.350          H  
ATOM  37946 2HG  MET C2469     -12.656 -11.142  40.113  1.00  0.350          H  
ATOM  37947 1HE  MET C2469      -9.636  -9.274  41.804  1.00  0.350          H  
ATOM  37948 2HE  MET C2469     -11.387  -9.386  41.701  1.00  0.350          H  
ATOM  37949 3HE  MET C2469     -10.476 -10.657  42.519  1.00  0.350          H  
ATOM  37950  N   PHE C2470     -11.457 -15.653  42.713  1.00  0.190          N  
ATOM  37951  CA  PHE C2470     -11.402 -16.402  43.954  1.00  0.190          C  
ATOM  37952  C   PHE C2470      -9.999 -16.907  44.163  1.00  0.190          C  
ATOM  37953  O   PHE C2470      -9.497 -16.879  45.286  1.00  0.180          O  
ATOM  37954  CB  PHE C2470     -12.363 -17.594  43.990  1.00  0.270          C  
ATOM  37955  CG  PHE C2470     -13.765 -17.233  44.315  1.00  0.270          C  
ATOM  37956  CD1 PHE C2470     -14.800 -17.425  43.429  1.00  0.270          C  
ATOM  37957  CD2 PHE C2470     -14.048 -16.682  45.529  1.00  0.270          C  
ATOM  37958  CE1 PHE C2470     -16.080 -17.069  43.758  1.00  0.270          C  
ATOM  37959  CE2 PHE C2470     -15.311 -16.337  45.851  1.00  0.270          C  
ATOM  37960  CZ  PHE C2470     -16.331 -16.525  44.969  1.00  0.270          C  
ATOM  37961  H   PHE C2470     -12.079 -15.957  41.959  1.00  0.230          H  
ATOM  37962  HA  PHE C2470     -11.646 -15.727  44.771  1.00  0.230          H  
ATOM  37963 1HB  PHE C2470     -12.357 -18.080  43.012  1.00  0.320          H  
ATOM  37964 2HB  PHE C2470     -12.018 -18.324  44.720  1.00  0.320          H  
ATOM  37965  HD1 PHE C2470     -14.600 -17.859  42.458  1.00  0.320          H  
ATOM  37966  HD2 PHE C2470     -13.243 -16.526  46.242  1.00  0.320          H  
ATOM  37967  HE1 PHE C2470     -16.891 -17.218  43.043  1.00  0.320          H  
ATOM  37968  HE2 PHE C2470     -15.496 -15.916  46.797  1.00  0.320          H  
ATOM  37969  HZ  PHE C2470     -17.338 -16.238  45.227  1.00  0.320          H  
ATOM  37970  N   ALA C2471      -9.361 -17.385  43.092  1.00  0.190          N  
ATOM  37971  CA  ALA C2471      -8.001 -17.863  43.196  1.00  0.190          C  
ATOM  37972  C   ALA C2471      -7.078 -16.732  43.642  1.00  0.190          C  
ATOM  37973  O   ALA C2471      -6.223 -16.943  44.497  1.00  0.200          O  
ATOM  37974  CB  ALA C2471      -7.554 -18.434  41.885  1.00  0.270          C  
ATOM  37975  H   ALA C2471      -9.846 -17.439  42.189  1.00  0.230          H  
ATOM  37976  HA  ALA C2471      -7.974 -18.645  43.948  1.00  0.230          H  
ATOM  37977 1HB  ALA C2471      -6.541 -18.809  41.972  1.00  0.320          H  
ATOM  37978 2HB  ALA C2471      -8.207 -19.223  41.588  1.00  0.320          H  
ATOM  37979 3HB  ALA C2471      -7.600 -17.664  41.149  1.00  0.320          H  
ATOM  37980  N   MET C2472      -7.297 -15.503  43.148  1.00  0.200          N  
ATOM  37981  CA  MET C2472      -6.474 -14.373  43.578  1.00  0.200          C  
ATOM  37982  C   MET C2472      -6.633 -14.114  45.073  1.00  0.190          C  
ATOM  37983  O   MET C2472      -5.676 -13.716  45.735  1.00  0.190          O  
ATOM  37984  CB  MET C2472      -6.850 -13.088  42.829  1.00  0.280          C  
ATOM  37985  CG  MET C2472      -6.510 -13.023  41.358  1.00  0.280          C  
ATOM  37986  SD  MET C2472      -4.757 -13.017  41.017  1.00  0.280          S  
ATOM  37987  CE  MET C2472      -4.886 -12.950  39.260  1.00  0.280          C  
ATOM  37988  H   MET C2472      -7.988 -15.388  42.400  1.00  0.240          H  
ATOM  37989  HA  MET C2472      -5.430 -14.612  43.386  1.00  0.240          H  
ATOM  37990 1HB  MET C2472      -7.920 -12.933  42.916  1.00  0.340          H  
ATOM  37991 2HB  MET C2472      -6.379 -12.242  43.308  1.00  0.340          H  
ATOM  37992 1HG  MET C2472      -6.936 -13.875  40.860  1.00  0.340          H  
ATOM  37993 2HG  MET C2472      -6.952 -12.127  40.925  1.00  0.340          H  
ATOM  37994 1HE  MET C2472      -3.924 -12.902  38.809  1.00  0.340          H  
ATOM  37995 2HE  MET C2472      -5.419 -13.816  38.903  1.00  0.340          H  
ATOM  37996 3HE  MET C2472      -5.422 -12.088  38.996  1.00  0.340          H  
ATOM  37997  N   VAL C2473      -7.839 -14.334  45.613  1.00  0.180          N  
ATOM  37998  CA  VAL C2473      -8.054 -14.122  47.039  1.00  0.180          C  
ATOM  37999  C   VAL C2473      -7.415 -15.260  47.829  1.00  0.170          C  
ATOM  38000  O   VAL C2473      -6.721 -15.033  48.813  1.00  0.170          O  
ATOM  38001  CB  VAL C2473      -9.556 -14.021  47.424  1.00  0.250          C  
ATOM  38002  CG1 VAL C2473      -9.681 -13.924  48.955  1.00  0.250          C  
ATOM  38003  CG2 VAL C2473     -10.230 -12.796  46.787  1.00  0.250          C  
ATOM  38004  H   VAL C2473      -8.607 -14.623  44.998  1.00  0.220          H  
ATOM  38005  HA  VAL C2473      -7.562 -13.202  47.331  1.00  0.220          H  
ATOM  38006  HB  VAL C2473     -10.068 -14.926  47.084  1.00  0.300          H  
ATOM  38007 1HG1 VAL C2473     -10.710 -13.855  49.208  1.00  0.300          H  
ATOM  38008 2HG1 VAL C2473      -9.251 -14.797  49.442  1.00  0.300          H  
ATOM  38009 3HG1 VAL C2473      -9.168 -13.025  49.306  1.00  0.300          H  
ATOM  38010 1HG2 VAL C2473     -11.281 -12.771  47.072  1.00  0.300          H  
ATOM  38011 2HG2 VAL C2473      -9.760 -11.901  47.134  1.00  0.300          H  
ATOM  38012 3HG2 VAL C2473     -10.152 -12.851  45.705  1.00  0.300          H  
ATOM  38013  N   LEU C2474      -7.649 -16.502  47.418  1.00  0.170          N  
ATOM  38014  CA  LEU C2474      -7.097 -17.652  48.124  1.00  0.170          C  
ATOM  38015  C   LEU C2474      -5.581 -17.629  48.112  1.00  0.170          C  
ATOM  38016  O   LEU C2474      -4.938 -17.897  49.134  1.00  0.170          O  
ATOM  38017  CB  LEU C2474      -7.636 -18.945  47.503  1.00  0.240          C  
ATOM  38018  CG  LEU C2474      -9.138 -19.240  47.761  1.00  0.240          C  
ATOM  38019  CD1 LEU C2474      -9.599 -20.418  46.909  1.00  0.240          C  
ATOM  38020  CD2 LEU C2474      -9.334 -19.573  49.210  1.00  0.240          C  
ATOM  38021  H   LEU C2474      -8.232 -16.646  46.593  1.00  0.200          H  
ATOM  38022  HA  LEU C2474      -7.401 -17.586  49.160  1.00  0.200          H  
ATOM  38023 1HB  LEU C2474      -7.500 -18.875  46.427  1.00  0.290          H  
ATOM  38024 2HB  LEU C2474      -7.053 -19.784  47.863  1.00  0.290          H  
ATOM  38025  HG  LEU C2474      -9.739 -18.366  47.498  1.00  0.290          H  
ATOM  38026 1HD1 LEU C2474     -10.652 -20.618  47.101  1.00  0.290          H  
ATOM  38027 2HD1 LEU C2474      -9.473 -20.163  45.866  1.00  0.290          H  
ATOM  38028 3HD1 LEU C2474      -9.012 -21.307  47.151  1.00  0.290          H  
ATOM  38029 1HD2 LEU C2474     -10.370 -19.779  49.346  1.00  0.290          H  
ATOM  38030 2HD2 LEU C2474      -8.744 -20.454  49.469  1.00  0.290          H  
ATOM  38031 3HD2 LEU C2474      -9.051 -18.754  49.855  1.00  0.290          H  
ATOM  38032  N   ALA C2475      -5.010 -17.165  47.000  1.00  0.160          N  
ATOM  38033  CA  ALA C2475      -3.580 -17.039  46.811  1.00  0.160          C  
ATOM  38034  C   ALA C2475      -2.971 -16.151  47.873  1.00  0.150          C  
ATOM  38035  O   ALA C2475      -1.798 -16.317  48.186  1.00  0.140          O  
ATOM  38036  CB  ALA C2475      -3.245 -16.449  45.452  1.00  0.220          C  
ATOM  38037  H   ALA C2475      -5.601 -16.948  46.198  1.00  0.190          H  
ATOM  38038  HA  ALA C2475      -3.141 -18.032  46.893  1.00  0.190          H  
ATOM  38039 1HB  ALA C2475      -2.164 -16.385  45.345  1.00  0.270          H  
ATOM  38040 2HB  ALA C2475      -3.647 -17.070  44.667  1.00  0.270          H  
ATOM  38041 3HB  ALA C2475      -3.680 -15.451  45.379  1.00  0.270          H  
ATOM  38042  N   ILE C2476      -3.731 -15.211  48.455  1.00  0.150          N  
ATOM  38043  CA  ILE C2476      -3.169 -14.302  49.434  1.00  0.150          C  
ATOM  38044  C   ILE C2476      -2.608 -15.126  50.569  1.00  0.150          C  
ATOM  38045  O   ILE C2476      -1.578 -14.787  51.131  1.00  0.150          O  
ATOM  38046  CB  ILE C2476      -4.176 -13.233  49.954  1.00  0.210          C  
ATOM  38047  CG1 ILE C2476      -4.518 -12.231  48.806  1.00  0.210          C  
ATOM  38048  CG2 ILE C2476      -3.585 -12.466  51.165  1.00  0.210          C  
ATOM  38049  CD1 ILE C2476      -5.686 -11.275  49.097  1.00  0.210          C  
ATOM  38050  H   ILE C2476      -4.736 -15.155  48.268  1.00  0.180          H  
ATOM  38051  HA  ILE C2476      -2.353 -13.762  48.968  1.00  0.180          H  
ATOM  38052  HB  ILE C2476      -5.101 -13.730  50.254  1.00  0.250          H  
ATOM  38053 1HG1 ILE C2476      -3.641 -11.645  48.594  1.00  0.250          H  
ATOM  38054 2HG1 ILE C2476      -4.769 -12.805  47.915  1.00  0.250          H  
ATOM  38055 1HG2 ILE C2476      -4.290 -11.732  51.532  1.00  0.250          H  
ATOM  38056 2HG2 ILE C2476      -3.359 -13.156  51.975  1.00  0.250          H  
ATOM  38057 3HG2 ILE C2476      -2.676 -11.964  50.851  1.00  0.250          H  
ATOM  38058 1HD1 ILE C2476      -5.835 -10.627  48.246  1.00  0.250          H  
ATOM  38059 2HD1 ILE C2476      -6.595 -11.854  49.280  1.00  0.250          H  
ATOM  38060 3HD1 ILE C2476      -5.472 -10.658  49.961  1.00  0.250          H  
ATOM  38061  N   GLY C2477      -3.288 -16.193  50.979  1.00  0.150          N  
ATOM  38062  CA  GLY C2477      -2.782 -16.985  52.091  1.00  0.170          C  
ATOM  38063  C   GLY C2477      -1.348 -17.417  51.822  1.00  0.170          C  
ATOM  38064  O   GLY C2477      -0.459 -17.251  52.669  1.00  0.190          O  
ATOM  38065  H   GLY C2477      -4.116 -16.508  50.467  1.00  0.180          H  
ATOM  38066 1HA  GLY C2477      -2.833 -16.409  53.014  1.00  0.200          H  
ATOM  38067 2HA  GLY C2477      -3.408 -17.862  52.211  1.00  0.200          H  
ATOM  38068  N   LEU C2478      -1.144 -18.020  50.654  1.00  0.180          N  
ATOM  38069  CA  LEU C2478       0.156 -18.513  50.226  1.00  0.170          C  
ATOM  38070  C   LEU C2478       1.171 -17.374  50.024  1.00  0.150          C  
ATOM  38071  O   LEU C2478       2.346 -17.512  50.398  1.00  0.160          O  
ATOM  38072  CB  LEU C2478      -0.051 -19.295  48.914  1.00  0.240          C  
ATOM  38073  CG  LEU C2478      -0.877 -20.650  49.024  1.00  0.240          C  
ATOM  38074  CD1 LEU C2478      -1.230 -21.138  47.623  1.00  0.240          C  
ATOM  38075  CD2 LEU C2478      -0.056 -21.728  49.743  1.00  0.240          C  
ATOM  38076  H   LEU C2478      -1.944 -18.130  50.042  1.00  0.220          H  
ATOM  38077  HA  LEU C2478       0.553 -19.169  50.989  1.00  0.200          H  
ATOM  38078 1HB  LEU C2478      -0.573 -18.644  48.211  1.00  0.290          H  
ATOM  38079 2HB  LEU C2478       0.929 -19.530  48.495  1.00  0.290          H  
ATOM  38080  HG  LEU C2478      -1.802 -20.468  49.577  1.00  0.290          H  
ATOM  38081 1HD1 LEU C2478      -1.805 -22.054  47.693  1.00  0.290          H  
ATOM  38082 2HD1 LEU C2478      -1.824 -20.380  47.116  1.00  0.290          H  
ATOM  38083 3HD1 LEU C2478      -0.327 -21.323  47.061  1.00  0.290          H  
ATOM  38084 1HD2 LEU C2478      -0.634 -22.652  49.805  1.00  0.290          H  
ATOM  38085 2HD2 LEU C2478       0.849 -21.905  49.189  1.00  0.290          H  
ATOM  38086 3HD2 LEU C2478       0.198 -21.410  50.735  1.00  0.290          H  
ATOM  38087  N   LEU C2479       0.719 -16.243  49.454  1.00  0.150          N  
ATOM  38088  CA  LEU C2479       1.613 -15.116  49.167  1.00  0.150          C  
ATOM  38089  C   LEU C2479       2.114 -14.462  50.448  1.00  0.160          C  
ATOM  38090  O   LEU C2479       3.294 -14.086  50.563  1.00  0.160          O  
ATOM  38091  CB  LEU C2479       0.870 -14.030  48.357  1.00  0.210          C  
ATOM  38092  CG  LEU C2479       0.367 -14.390  46.932  1.00  0.210          C  
ATOM  38093  CD1 LEU C2479      -0.390 -13.202  46.338  1.00  0.210          C  
ATOM  38094  CD2 LEU C2479       1.434 -14.822  46.150  1.00  0.210          C  
ATOM  38095  H   LEU C2479      -0.258 -16.200  49.157  1.00  0.180          H  
ATOM  38096  HA  LEU C2479       2.487 -15.484  48.637  1.00  0.180          H  
ATOM  38097 1HB  LEU C2479       0.008 -13.719  48.936  1.00  0.250          H  
ATOM  38098 2HB  LEU C2479       1.538 -13.177  48.252  1.00  0.250          H  
ATOM  38099  HG  LEU C2479      -0.301 -15.182  46.977  1.00  0.250          H  
ATOM  38100 1HD1 LEU C2479      -0.755 -13.470  45.346  1.00  0.250          H  
ATOM  38101 2HD1 LEU C2479      -1.234 -12.955  46.972  1.00  0.250          H  
ATOM  38102 3HD1 LEU C2479       0.267 -12.337  46.258  1.00  0.250          H  
ATOM  38103 1HD2 LEU C2479       1.061 -15.094  45.190  1.00  0.250          H  
ATOM  38104 2HD2 LEU C2479       2.174 -14.033  46.069  1.00  0.250          H  
ATOM  38105 3HD2 LEU C2479       1.864 -15.688  46.605  1.00  0.250          H  
ATOM  38106  N   VAL C2480       1.203 -14.325  51.408  1.00  0.160          N  
ATOM  38107  CA  VAL C2480       1.501 -13.741  52.695  1.00  0.180          C  
ATOM  38108  C   VAL C2480       2.450 -14.640  53.426  1.00  0.180          C  
ATOM  38109  O   VAL C2480       3.455 -14.172  53.949  1.00  0.190          O  
ATOM  38110  CB  VAL C2480       0.214 -13.501  53.505  1.00  0.240          C  
ATOM  38111  CG1 VAL C2480       0.511 -13.101  54.912  1.00  0.240          C  
ATOM  38112  CG2 VAL C2480      -0.526 -12.415  52.882  1.00  0.240          C  
ATOM  38113  H   VAL C2480       0.248 -14.634  51.219  1.00  0.190          H  
ATOM  38114  HA  VAL C2480       1.987 -12.780  52.534  1.00  0.220          H  
ATOM  38115  HB  VAL C2480      -0.384 -14.417  53.509  1.00  0.290          H  
ATOM  38116 1HG1 VAL C2480      -0.421 -12.933  55.451  1.00  0.290          H  
ATOM  38117 2HG1 VAL C2480       1.043 -13.898  55.369  1.00  0.290          H  
ATOM  38118 3HG1 VAL C2480       1.113 -12.189  54.927  1.00  0.290          H  
ATOM  38119 1HG2 VAL C2480      -1.439 -12.251  53.430  1.00  0.290          H  
ATOM  38120 2HG2 VAL C2480       0.086 -11.520  52.900  1.00  0.290          H  
ATOM  38121 3HG2 VAL C2480      -0.749 -12.676  51.867  1.00  0.290          H  
ATOM  38122  N   ASP C2481       2.179 -15.942  53.442  1.00  0.170          N  
ATOM  38123  CA  ASP C2481       3.071 -16.829  54.145  1.00  0.170          C  
ATOM  38124  C   ASP C2481       4.508 -16.695  53.629  1.00  0.170          C  
ATOM  38125  O   ASP C2481       5.429 -16.517  54.422  1.00  0.190          O  
ATOM  38126  CB  ASP C2481       2.610 -18.265  54.008  1.00  0.240          C  
ATOM  38127  CG  ASP C2481       3.395 -19.182  54.885  1.00  0.240          C  
ATOM  38128  OD1 ASP C2481       3.230 -19.166  56.087  1.00  0.240          O  
ATOM  38129  OD2 ASP C2481       4.212 -19.875  54.348  1.00  0.240          O  
ATOM  38130  H   ASP C2481       1.319 -16.311  53.026  1.00  0.200          H  
ATOM  38131  HA  ASP C2481       3.054 -16.562  55.200  1.00  0.200          H  
ATOM  38132 1HB  ASP C2481       1.558 -18.333  54.229  1.00  0.290          H  
ATOM  38133 2HB  ASP C2481       2.727 -18.578  52.969  1.00  0.290          H  
ATOM  38134  N   ASP C2482       4.743 -16.686  52.306  1.00  0.170          N  
ATOM  38135  CA  ASP C2482       6.146 -16.557  51.892  1.00  0.180          C  
ATOM  38136  C   ASP C2482       6.785 -15.278  52.419  1.00  0.190          C  
ATOM  38137  O   ASP C2482       7.925 -15.301  52.907  1.00  0.200          O  
ATOM  38138  CB  ASP C2482       6.287 -16.608  50.371  1.00  0.250          C  
ATOM  38139  CG  ASP C2482       6.155 -18.005  49.783  1.00  0.250          C  
ATOM  38140  OD1 ASP C2482       6.369 -18.977  50.497  1.00  0.250          O  
ATOM  38141  OD2 ASP C2482       5.782 -18.114  48.647  1.00  0.250          O  
ATOM  38142  H   ASP C2482       3.979 -16.813  51.628  1.00  0.200          H  
ATOM  38143  HA  ASP C2482       6.698 -17.397  52.311  1.00  0.220          H  
ATOM  38144 1HB  ASP C2482       5.516 -15.965  49.924  1.00  0.300          H  
ATOM  38145 2HB  ASP C2482       7.249 -16.201  50.087  1.00  0.300          H  
ATOM  38146  N   ALA C2483       6.052 -14.159  52.364  1.00  0.190          N  
ATOM  38147  CA  ALA C2483       6.598 -12.917  52.893  1.00  0.200          C  
ATOM  38148  C   ALA C2483       6.851 -13.003  54.408  1.00  0.210          C  
ATOM  38149  O   ALA C2483       7.881 -12.514  54.883  1.00  0.220          O  
ATOM  38150  CB  ALA C2483       5.674 -11.768  52.584  1.00  0.280          C  
ATOM  38151  H   ALA C2483       5.122 -14.181  51.921  1.00  0.230          H  
ATOM  38152  HA  ALA C2483       7.555 -12.740  52.406  1.00  0.240          H  
ATOM  38153 1HB  ALA C2483       6.129 -10.860  52.959  1.00  0.330          H  
ATOM  38154 2HB  ALA C2483       5.530 -11.696  51.508  1.00  0.330          H  
ATOM  38155 3HB  ALA C2483       4.712 -11.944  53.067  1.00  0.330          H  
ATOM  38156  N   ILE C2484       5.935 -13.650  55.159  1.00  0.210          N  
ATOM  38157  CA  ILE C2484       6.076 -13.800  56.612  1.00  0.230          C  
ATOM  38158  C   ILE C2484       7.274 -14.637  56.944  1.00  0.240          C  
ATOM  38159  O   ILE C2484       8.043 -14.292  57.833  1.00  0.260          O  
ATOM  38160  CB  ILE C2484       4.852 -14.445  57.316  1.00  0.310          C  
ATOM  38161  CG1 ILE C2484       3.673 -13.510  57.250  1.00  0.310          C  
ATOM  38162  CG2 ILE C2484       5.192 -14.793  58.821  1.00  0.310          C  
ATOM  38163  CD1 ILE C2484       2.361 -14.109  57.683  1.00  0.310          C  
ATOM  38164  H   ILE C2484       5.094 -14.001  54.694  1.00  0.250          H  
ATOM  38165  HA  ILE C2484       6.223 -12.811  57.041  1.00  0.280          H  
ATOM  38166  HB  ILE C2484       4.580 -15.363  56.787  1.00  0.380          H  
ATOM  38167 1HG1 ILE C2484       3.888 -12.698  57.854  1.00  0.380          H  
ATOM  38168 2HG1 ILE C2484       3.567 -13.155  56.230  1.00  0.380          H  
ATOM  38169 1HG2 ILE C2484       4.343 -15.260  59.307  1.00  0.380          H  
ATOM  38170 2HG2 ILE C2484       6.027 -15.484  58.880  1.00  0.380          H  
ATOM  38171 3HG2 ILE C2484       5.447 -13.877  59.348  1.00  0.380          H  
ATOM  38172 1HD1 ILE C2484       1.577 -13.362  57.607  1.00  0.380          H  
ATOM  38173 2HD1 ILE C2484       2.130 -14.948  57.042  1.00  0.380          H  
ATOM  38174 3HD1 ILE C2484       2.409 -14.445  58.702  1.00  0.380          H  
ATOM  38175  N   VAL C2485       7.447 -15.752  56.251  1.00  0.230          N  
ATOM  38176  CA  VAL C2485       8.562 -16.627  56.549  1.00  0.250          C  
ATOM  38177  C   VAL C2485       9.865 -15.866  56.394  1.00  0.250          C  
ATOM  38178  O   VAL C2485      10.729 -15.950  57.272  1.00  0.280          O  
ATOM  38179  CB  VAL C2485       8.544 -17.882  55.635  1.00  0.340          C  
ATOM  38180  CG1 VAL C2485       9.854 -18.702  55.785  1.00  0.340          C  
ATOM  38181  CG2 VAL C2485       7.336 -18.768  56.015  1.00  0.340          C  
ATOM  38182  H   VAL C2485       6.766 -15.988  55.528  1.00  0.280          H  
ATOM  38183  HA  VAL C2485       8.472 -16.954  57.584  1.00  0.300          H  
ATOM  38184  HB  VAL C2485       8.451 -17.561  54.591  1.00  0.410          H  
ATOM  38185 1HG1 VAL C2485       9.815 -19.574  55.132  1.00  0.410          H  
ATOM  38186 2HG1 VAL C2485      10.706 -18.095  55.509  1.00  0.410          H  
ATOM  38187 3HG1 VAL C2485       9.966 -19.026  56.813  1.00  0.410          H  
ATOM  38188 1HG2 VAL C2485       7.301 -19.637  55.365  1.00  0.410          H  
ATOM  38189 2HG2 VAL C2485       7.431 -19.089  57.051  1.00  0.410          H  
ATOM  38190 3HG2 VAL C2485       6.410 -18.209  55.903  1.00  0.410          H  
ATOM  38191  N   VAL C2486      10.011 -15.090  55.320  1.00  0.220          N  
ATOM  38192  CA  VAL C2486      11.255 -14.357  55.177  1.00  0.230          C  
ATOM  38193  C   VAL C2486      11.407 -13.274  56.255  1.00  0.250          C  
ATOM  38194  O   VAL C2486      12.458 -13.196  56.895  1.00  0.270          O  
ATOM  38195  CB  VAL C2486      11.371 -13.677  53.792  1.00  0.320          C  
ATOM  38196  CG1 VAL C2486      12.663 -12.791  53.767  1.00  0.320          C  
ATOM  38197  CG2 VAL C2486      11.388 -14.715  52.643  1.00  0.320          C  
ATOM  38198  H   VAL C2486       9.273 -15.063  54.607  1.00  0.260          H  
ATOM  38199  HA  VAL C2486      12.074 -15.052  55.294  1.00  0.280          H  
ATOM  38200  HB  VAL C2486      10.515 -13.039  53.657  1.00  0.380          H  
ATOM  38201 1HG1 VAL C2486      12.760 -12.301  52.804  1.00  0.380          H  
ATOM  38202 2HG1 VAL C2486      12.631 -12.040  54.542  1.00  0.380          H  
ATOM  38203 3HG1 VAL C2486      13.522 -13.418  53.932  1.00  0.380          H  
ATOM  38204 1HG2 VAL C2486      11.452 -14.193  51.682  1.00  0.380          H  
ATOM  38205 2HG2 VAL C2486      12.232 -15.359  52.742  1.00  0.380          H  
ATOM  38206 3HG2 VAL C2486      10.477 -15.309  52.671  1.00  0.380          H  
ATOM  38207  N   VAL C2487      10.384 -12.434  56.465  1.00  0.250          N  
ATOM  38208  CA  VAL C2487      10.536 -11.340  57.423  1.00  0.270          C  
ATOM  38209  C   VAL C2487      10.740 -11.841  58.842  1.00  0.290          C  
ATOM  38210  O   VAL C2487      11.620 -11.337  59.546  1.00  0.310          O  
ATOM  38211  CB  VAL C2487       9.325 -10.374  57.378  1.00  0.370          C  
ATOM  38212  CG1 VAL C2487       9.410  -9.327  58.530  1.00  0.370          C  
ATOM  38213  CG2 VAL C2487       9.303  -9.650  56.041  1.00  0.370          C  
ATOM  38214  H   VAL C2487       9.512 -12.548  55.938  1.00  0.300          H  
ATOM  38215  HA  VAL C2487      11.421 -10.772  57.139  1.00  0.320          H  
ATOM  38216  HB  VAL C2487       8.403 -10.952  57.502  1.00  0.440          H  
ATOM  38217 1HG1 VAL C2487       8.552  -8.655  58.480  1.00  0.440          H  
ATOM  38218 2HG1 VAL C2487       9.415  -9.819  59.502  1.00  0.440          H  
ATOM  38219 3HG1 VAL C2487      10.323  -8.755  58.420  1.00  0.440          H  
ATOM  38220 1HG2 VAL C2487       8.456  -8.990  56.012  1.00  0.440          H  
ATOM  38221 2HG2 VAL C2487      10.203  -9.072  55.933  1.00  0.440          H  
ATOM  38222 3HG2 VAL C2487       9.233 -10.368  55.226  1.00  0.440          H  
ATOM  38223  N   GLU C2488       9.929 -12.805  59.276  1.00  0.290          N  
ATOM  38224  CA  GLU C2488      10.062 -13.337  60.615  1.00  0.310          C  
ATOM  38225  C   GLU C2488      11.357 -14.057  60.853  1.00  0.310          C  
ATOM  38226  O   GLU C2488      11.916 -13.942  61.942  1.00  0.330          O  
ATOM  38227  CB  GLU C2488       8.915 -14.263  60.956  1.00  0.430          C  
ATOM  38228  CG  GLU C2488       7.658 -13.559  61.251  1.00  0.430          C  
ATOM  38229  CD  GLU C2488       7.791 -12.864  62.549  1.00  0.430          C  
ATOM  38230  OE1 GLU C2488       8.170 -13.525  63.473  1.00  0.430          O  
ATOM  38231  OE2 GLU C2488       7.552 -11.689  62.649  1.00  0.430          O  
ATOM  38232  H   GLU C2488       9.216 -13.187  58.659  1.00  0.350          H  
ATOM  38233  HA  GLU C2488      10.022 -12.495  61.305  1.00  0.370          H  
ATOM  38234 1HB  GLU C2488       8.744 -14.959  60.136  1.00  0.510          H  
ATOM  38235 2HB  GLU C2488       9.188 -14.848  61.829  1.00  0.510          H  
ATOM  38236 1HG  GLU C2488       7.441 -12.838  60.462  1.00  0.510          H  
ATOM  38237 2HG  GLU C2488       6.844 -14.278  61.306  1.00  0.510          H  
ATOM  38238  N   ASN C2489      11.871 -14.805  59.875  1.00  0.300          N  
ATOM  38239  CA  ASN C2489      13.117 -15.483  60.139  1.00  0.310          C  
ATOM  38240  C   ASN C2489      14.221 -14.427  60.316  1.00  0.310          C  
ATOM  38241  O   ASN C2489      15.094 -14.587  61.171  1.00  0.330          O  
ATOM  38242  CB  ASN C2489      13.394 -16.503  59.051  1.00  0.430          C  
ATOM  38243  CG  ASN C2489      14.419 -17.530  59.442  1.00  0.430          C  
ATOM  38244  OD1 ASN C2489      14.229 -18.213  60.469  1.00  0.430          O  
ATOM  38245  ND2 ASN C2489      15.451 -17.680  58.672  1.00  0.430          N  
ATOM  38246  H   ASN C2489      11.390 -14.962  58.983  1.00  0.360          H  
ATOM  38247  HA  ASN C2489      13.027 -16.020  61.081  1.00  0.370          H  
ATOM  38248 1HB  ASN C2489      12.468 -17.021  58.808  1.00  0.520          H  
ATOM  38249 2HB  ASN C2489      13.713 -15.991  58.147  1.00  0.520          H  
ATOM  38250 1HD2 ASN C2489      16.150 -18.398  58.890  1.00  0.520          H  
ATOM  38251 2HD2 ASN C2489      15.549 -17.085  57.863  1.00  0.520          H  
ATOM  38252  N   VAL C2490      14.153 -13.309  59.566  1.00  0.300          N  
ATOM  38253  CA  VAL C2490      15.159 -12.260  59.724  1.00  0.300          C  
ATOM  38254  C   VAL C2490      15.040 -11.633  61.114  1.00  0.320          C  
ATOM  38255  O   VAL C2490      16.059 -11.422  61.779  1.00  0.320          O  
ATOM  38256  CB  VAL C2490      15.045 -11.177  58.628  1.00  0.420          C  
ATOM  38257  CG1 VAL C2490      16.016 -10.019  58.910  1.00  0.420          C  
ATOM  38258  CG2 VAL C2490      15.373 -11.789  57.325  1.00  0.420          C  
ATOM  38259  H   VAL C2490      13.433 -13.233  58.836  1.00  0.360          H  
ATOM  38260  HA  VAL C2490      16.145 -12.718  59.637  1.00  0.360          H  
ATOM  38261  HB  VAL C2490      14.027 -10.775  58.610  1.00  0.500          H  
ATOM  38262 1HG1 VAL C2490      15.935  -9.275  58.126  1.00  0.500          H  
ATOM  38263 2HG1 VAL C2490      15.789  -9.570  59.850  1.00  0.500          H  
ATOM  38264 3HG1 VAL C2490      17.025 -10.401  58.929  1.00  0.500          H  
ATOM  38265 1HG2 VAL C2490      15.310 -11.044  56.531  1.00  0.500          H  
ATOM  38266 2HG2 VAL C2490      16.353 -12.166  57.410  1.00  0.500          H  
ATOM  38267 3HG2 VAL C2490      14.707 -12.593  57.109  1.00  0.500          H  
ATOM  38268  N   GLU C2491      13.808 -11.330  61.550  1.00  0.330          N  
ATOM  38269  CA  GLU C2491      13.588 -10.752  62.875  1.00  0.350          C  
ATOM  38270  C   GLU C2491      14.056 -11.708  63.973  1.00  0.370          C  
ATOM  38271  O   GLU C2491      14.680 -11.281  64.946  1.00  0.390          O  
ATOM  38272  CB  GLU C2491      12.096 -10.455  63.074  1.00  0.480          C  
ATOM  38273  CG  GLU C2491      11.533  -9.289  62.269  1.00  0.480          C  
ATOM  38274  CD  GLU C2491      11.935  -7.978  62.813  1.00  0.480          C  
ATOM  38275  OE1 GLU C2491      11.699  -7.758  63.970  1.00  0.480          O  
ATOM  38276  OE2 GLU C2491      12.485  -7.196  62.102  1.00  0.480          O  
ATOM  38277  H   GLU C2491      13.006 -11.488  60.930  1.00  0.400          H  
ATOM  38278  HA  GLU C2491      14.155  -9.828  62.949  1.00  0.420          H  
ATOM  38279 1HB  GLU C2491      11.519 -11.340  62.810  1.00  0.580          H  
ATOM  38280 2HB  GLU C2491      11.907 -10.252  64.127  1.00  0.580          H  
ATOM  38281 1HG  GLU C2491      11.893  -9.364  61.243  1.00  0.580          H  
ATOM  38282 2HG  GLU C2491      10.446  -9.363  62.247  1.00  0.580          H  
ATOM  38283  N   ARG C2492      13.807 -13.013  63.793  1.00  0.370          N  
ATOM  38284  CA  ARG C2492      14.226 -14.032  64.744  1.00  0.390          C  
ATOM  38285  C   ARG C2492      15.729 -13.995  64.898  1.00  0.410          C  
ATOM  38286  O   ARG C2492      16.243 -13.922  66.014  1.00  0.440          O  
ATOM  38287  CB  ARG C2492      13.793 -15.420  64.284  1.00  0.540          C  
ATOM  38288  CG  ARG C2492      14.164 -16.569  65.219  1.00  0.540          C  
ATOM  38289  CD  ARG C2492      13.785 -17.907  64.650  1.00  0.540          C  
ATOM  38290  NE  ARG C2492      14.531 -18.246  63.424  1.00  0.540          N  
ATOM  38291  CZ  ARG C2492      15.797 -18.713  63.368  1.00  0.540          C  
ATOM  38292  NH1 ARG C2492      16.526 -18.916  64.452  1.00  0.540          N  
ATOM  38293  NH2 ARG C2492      16.298 -18.970  62.181  1.00  0.540          N  
ATOM  38294  H   ARG C2492      13.259 -13.302  62.983  1.00  0.440          H  
ATOM  38295  HA  ARG C2492      13.766 -13.823  65.709  1.00  0.470          H  
ATOM  38296 1HB  ARG C2492      12.713 -15.433  64.139  1.00  0.650          H  
ATOM  38297 2HB  ARG C2492      14.246 -15.632  63.323  1.00  0.650          H  
ATOM  38298 1HG  ARG C2492      15.240 -16.564  65.391  1.00  0.650          H  
ATOM  38299 2HG  ARG C2492      13.653 -16.446  66.172  1.00  0.650          H  
ATOM  38300 1HD  ARG C2492      13.979 -18.677  65.393  1.00  0.650          H  
ATOM  38301 2HD  ARG C2492      12.720 -17.904  64.410  1.00  0.650          H  
ATOM  38302  HE  ARG C2492      14.071 -18.121  62.513  1.00  0.650          H  
ATOM  38303 1HH1 ARG C2492      16.169 -18.720  65.402  1.00  0.650          H  
ATOM  38304 2HH1 ARG C2492      17.472 -19.257  64.369  1.00  0.650          H  
ATOM  38305 1HH2 ARG C2492      15.703 -18.809  61.364  1.00  0.650          H  
ATOM  38306 2HH2 ARG C2492      17.241 -19.311  62.078  1.00  0.650          H  
ATOM  38307  N   ILE C2493      16.433 -14.014  63.774  1.00  0.390          N  
ATOM  38308  CA  ILE C2493      17.876 -13.982  63.774  1.00  0.400          C  
ATOM  38309  C   ILE C2493      18.417 -12.728  64.412  1.00  0.420          C  
ATOM  38310  O   ILE C2493      19.369 -12.799  65.192  1.00  0.450          O  
ATOM  38311  CB  ILE C2493      18.409 -14.161  62.356  1.00  0.560          C  
ATOM  38312  CG1 ILE C2493      18.120 -15.629  61.906  1.00  0.560          C  
ATOM  38313  CG2 ILE C2493      19.873 -13.778  62.277  1.00  0.560          C  
ATOM  38314  CD1 ILE C2493      18.297 -15.894  60.435  1.00  0.560          C  
ATOM  38315  H   ILE C2493      15.935 -14.074  62.878  1.00  0.470          H  
ATOM  38316  HA  ILE C2493      18.223 -14.832  64.365  1.00  0.480          H  
ATOM  38317  HB  ILE C2493      17.836 -13.512  61.688  1.00  0.670          H  
ATOM  38318 1HG1 ILE C2493      18.787 -16.293  62.455  1.00  0.670          H  
ATOM  38319 2HG1 ILE C2493      17.093 -15.882  62.170  1.00  0.670          H  
ATOM  38320 1HG2 ILE C2493      20.197 -13.888  61.260  1.00  0.670          H  
ATOM  38321 2HG2 ILE C2493      20.017 -12.742  62.571  1.00  0.670          H  
ATOM  38322 3HG2 ILE C2493      20.463 -14.420  62.934  1.00  0.670          H  
ATOM  38323 1HD1 ILE C2493      18.067 -16.940  60.223  1.00  0.670          H  
ATOM  38324 2HD1 ILE C2493      17.611 -15.261  59.902  1.00  0.670          H  
ATOM  38325 3HD1 ILE C2493      19.309 -15.683  60.121  1.00  0.670          H  
ATOM  38326  N   MET C2494      17.864 -11.562  64.072  1.00  0.400          N  
ATOM  38327  CA  MET C2494      18.363 -10.358  64.703  1.00  0.440          C  
ATOM  38328  C   MET C2494      18.165 -10.440  66.229  1.00  0.470          C  
ATOM  38329  O   MET C2494      19.081 -10.139  66.994  1.00  0.520          O  
ATOM  38330  CB  MET C2494      17.665  -9.120  64.144  1.00  0.600          C  
ATOM  38331  CG  MET C2494      18.012  -8.725  62.730  1.00  0.600          C  
ATOM  38332  SD  MET C2494      17.351  -7.102  62.300  1.00  0.600          S  
ATOM  38333  CE  MET C2494      15.592  -7.336  62.088  1.00  0.600          C  
ATOM  38334  H   MET C2494      17.107 -11.525  63.381  1.00  0.480          H  
ATOM  38335  HA  MET C2494      19.429 -10.276  64.501  1.00  0.530          H  
ATOM  38336 1HB  MET C2494      16.608  -9.315  64.121  1.00  0.720          H  
ATOM  38337 2HB  MET C2494      17.846  -8.271  64.791  1.00  0.720          H  
ATOM  38338 1HG  MET C2494      19.094  -8.695  62.615  1.00  0.720          H  
ATOM  38339 2HG  MET C2494      17.605  -9.454  62.042  1.00  0.720          H  
ATOM  38340 1HE  MET C2494      15.133  -6.386  61.848  1.00  0.720          H  
ATOM  38341 2HE  MET C2494      15.398  -8.027  61.302  1.00  0.720          H  
ATOM  38342 3HE  MET C2494      15.149  -7.707  62.993  1.00  0.720          H  
ATOM  38343  N   SER C2495      17.007 -10.940  66.675  1.00  0.470          N  
ATOM  38344  CA  SER C2495      16.697 -11.077  68.097  1.00  0.520          C  
ATOM  38345  C   SER C2495      17.672 -12.017  68.818  1.00  0.530          C  
ATOM  38346  O   SER C2495      18.118 -11.734  69.935  1.00  0.580          O  
ATOM  38347  CB  SER C2495      15.270 -11.581  68.247  1.00  0.710          C  
ATOM  38348  OG  SER C2495      14.900 -11.725  69.586  1.00  0.710          O  
ATOM  38349  H   SER C2495      16.270 -11.182  66.006  1.00  0.560          H  
ATOM  38350  HA  SER C2495      16.771 -10.092  68.556  1.00  0.620          H  
ATOM  38351 1HB  SER C2495      14.592 -10.894  67.751  1.00  0.850          H  
ATOM  38352 2HB  SER C2495      15.173 -12.535  67.748  1.00  0.850          H  
ATOM  38353  HG  SER C2495      13.991 -12.035  69.568  1.00  0.850          H  
ATOM  38354  N   GLU C2496      17.984 -13.157  68.188  1.00  0.510          N  
ATOM  38355  CA  GLU C2496      18.897 -14.140  68.762  1.00  0.540          C  
ATOM  38356  C   GLU C2496      20.388 -13.750  68.730  1.00  0.560          C  
ATOM  38357  O   GLU C2496      21.112 -14.023  69.691  1.00  0.620          O  
ATOM  38358  CB  GLU C2496      18.758 -15.488  68.036  1.00  0.740          C  
ATOM  38359  CG  GLU C2496      17.430 -16.237  68.238  1.00  0.740          C  
ATOM  38360  CD  GLU C2496      17.398 -17.539  67.457  1.00  0.740          C  
ATOM  38361  OE1 GLU C2496      18.421 -17.890  66.909  1.00  0.740          O  
ATOM  38362  OE2 GLU C2496      16.358 -18.161  67.375  1.00  0.740          O  
ATOM  38363  H   GLU C2496      17.526 -13.360  67.296  1.00  0.610          H  
ATOM  38364  HA  GLU C2496      18.615 -14.280  69.804  1.00  0.650          H  
ATOM  38365 1HB  GLU C2496      18.868 -15.317  66.961  1.00  0.890          H  
ATOM  38366 2HB  GLU C2496      19.568 -16.147  68.343  1.00  0.890          H  
ATOM  38367 1HG  GLU C2496      17.302 -16.450  69.297  1.00  0.890          H  
ATOM  38368 2HG  GLU C2496      16.607 -15.601  67.920  1.00  0.890          H  
ATOM  38369  N   GLU C2497      20.867 -13.144  67.629  1.00  0.520          N  
ATOM  38370  CA  GLU C2497      22.298 -12.838  67.506  1.00  0.540          C  
ATOM  38371  C   GLU C2497      22.738 -11.362  67.577  1.00  0.550          C  
ATOM  38372  O   GLU C2497      23.919 -11.102  67.811  1.00  0.590          O  
ATOM  38373  CB  GLU C2497      22.875 -13.473  66.232  1.00  0.750          C  
ATOM  38374  CG  GLU C2497      22.843 -15.011  66.223  1.00  0.750          C  
ATOM  38375  CD  GLU C2497      23.541 -15.636  65.023  1.00  0.750          C  
ATOM  38376  OE1 GLU C2497      24.312 -14.964  64.389  1.00  0.750          O  
ATOM  38377  OE2 GLU C2497      23.309 -16.800  64.753  1.00  0.750          O  
ATOM  38378  H   GLU C2497      20.242 -12.950  66.842  1.00  0.620          H  
ATOM  38379  HA  GLU C2497      22.794 -13.337  68.337  1.00  0.650          H  
ATOM  38380 1HB  GLU C2497      22.288 -13.138  65.377  1.00  0.900          H  
ATOM  38381 2HB  GLU C2497      23.902 -13.141  66.083  1.00  0.900          H  
ATOM  38382 1HG  GLU C2497      23.314 -15.373  67.136  1.00  0.900          H  
ATOM  38383 2HG  GLU C2497      21.801 -15.333  66.238  1.00  0.900          H  
ATOM  38384  N   GLY C2498      21.853 -10.387  67.340  1.00  0.530          N  
ATOM  38385  CA  GLY C2498      22.280  -8.988  67.325  1.00  0.540          C  
ATOM  38386  C   GLY C2498      22.900  -8.518  66.001  1.00  0.510          C  
ATOM  38387  O   GLY C2498      23.662  -7.548  65.984  1.00  0.540          O  
ATOM  38388  H   GLY C2498      20.861 -10.564  67.190  1.00  0.640          H  
ATOM  38389 1HA  GLY C2498      21.409  -8.369  67.551  1.00  0.650          H  
ATOM  38390 2HA  GLY C2498      22.989  -8.826  68.135  1.00  0.650          H  
ATOM  38391  N   LEU C2499      22.598  -9.217  64.906  1.00  0.460          N  
ATOM  38392  CA  LEU C2499      23.111  -8.891  63.573  1.00  0.440          C  
ATOM  38393  C   LEU C2499      22.342  -7.723  63.002  1.00  0.430          C  
ATOM  38394  O   LEU C2499      21.235  -7.431  63.463  1.00  0.430          O  
ATOM  38395  CB  LEU C2499      22.960 -10.070  62.609  1.00  0.620          C  
ATOM  38396  CG  LEU C2499      23.703 -11.363  62.907  1.00  0.620          C  
ATOM  38397  CD1 LEU C2499      23.327 -12.377  61.833  1.00  0.620          C  
ATOM  38398  CD2 LEU C2499      25.203 -11.128  62.926  1.00  0.620          C  
ATOM  38399  H   LEU C2499      21.950  -9.984  64.992  1.00  0.550          H  
ATOM  38400  HA  LEU C2499      24.156  -8.592  63.647  1.00  0.530          H  
ATOM  38401 1HB  LEU C2499      21.912 -10.319  62.573  1.00  0.750          H  
ATOM  38402 2HB  LEU C2499      23.249  -9.744  61.635  1.00  0.750          H  
ATOM  38403  HG  LEU C2499      23.393 -11.752  63.868  1.00  0.750          H  
ATOM  38404 1HD1 LEU C2499      23.834 -13.322  62.040  1.00  0.750          H  
ATOM  38405 2HD1 LEU C2499      22.271 -12.530  61.848  1.00  0.750          H  
ATOM  38406 3HD1 LEU C2499      23.625 -12.009  60.852  1.00  0.750          H  
ATOM  38407 1HD2 LEU C2499      25.708 -12.074  63.131  1.00  0.750          H  
ATOM  38408 2HD2 LEU C2499      25.531 -10.742  61.957  1.00  0.750          H  
ATOM  38409 3HD2 LEU C2499      25.463 -10.416  63.703  1.00  0.750          H  
ATOM  38410  N   THR C2500      22.924  -7.023  62.030  1.00  0.440          N  
ATOM  38411  CA  THR C2500      22.191  -5.914  61.439  1.00  0.430          C  
ATOM  38412  C   THR C2500      21.164  -6.516  60.489  1.00  0.390          C  
ATOM  38413  O   THR C2500      21.312  -7.670  60.094  1.00  0.380          O  
ATOM  38414  CB  THR C2500      23.154  -4.984  60.658  1.00  0.610          C  
ATOM  38415  OG1 THR C2500      23.720  -5.698  59.533  1.00  0.610          O  
ATOM  38416  CG2 THR C2500      24.275  -4.557  61.582  1.00  0.610          C  
ATOM  38417  H   THR C2500      23.864  -7.282  61.683  1.00  0.530          H  
ATOM  38418  HA  THR C2500      21.703  -5.358  62.235  1.00  0.520          H  
ATOM  38419  HB  THR C2500      22.644  -4.108  60.304  1.00  0.730          H  
ATOM  38420  HG1 THR C2500      24.311  -5.101  59.053  1.00  0.730          H  
ATOM  38421 1HG2 THR C2500      24.964  -3.908  61.043  1.00  0.730          H  
ATOM  38422 2HG2 THR C2500      23.855  -4.019  62.432  1.00  0.730          H  
ATOM  38423 3HG2 THR C2500      24.816  -5.430  61.942  1.00  0.730          H  
ATOM  38424  N   PRO C2501      20.113  -5.790  60.057  1.00  0.390          N  
ATOM  38425  CA  PRO C2501      19.142  -6.263  59.081  1.00  0.360          C  
ATOM  38426  C   PRO C2501      19.776  -6.832  57.819  1.00  0.340          C  
ATOM  38427  O   PRO C2501      19.303  -7.838  57.295  1.00  0.320          O  
ATOM  38428  CB  PRO C2501      18.336  -4.996  58.798  1.00  0.540          C  
ATOM  38429  CG  PRO C2501      18.405  -4.217  60.095  1.00  0.540          C  
ATOM  38430  CD  PRO C2501      19.806  -4.454  60.617  1.00  0.540          C  
ATOM  38431  HA  PRO C2501      18.503  -7.024  59.555  1.00  0.430          H  
ATOM  38432 1HB  PRO C2501      18.762  -4.450  57.935  1.00  0.650          H  
ATOM  38433 2HB  PRO C2501      17.302  -5.256  58.517  1.00  0.650          H  
ATOM  38434 1HG  PRO C2501      18.196  -3.152  59.893  1.00  0.650          H  
ATOM  38435 2HG  PRO C2501      17.613  -4.551  60.780  1.00  0.650          H  
ATOM  38436 1HD  PRO C2501      20.469  -3.678  60.235  1.00  0.650          H  
ATOM  38437 2HD  PRO C2501      19.769  -4.483  61.706  1.00  0.650          H  
ATOM  38438  N   ARG C2502      20.898  -6.258  57.373  1.00  0.350          N  
ATOM  38439  CA  ARG C2502      21.548  -6.770  56.174  1.00  0.330          C  
ATOM  38440  C   ARG C2502      22.187  -8.122  56.454  1.00  0.320          C  
ATOM  38441  O   ARG C2502      22.004  -9.074  55.687  1.00  0.320          O  
ATOM  38442  CB  ARG C2502      22.597  -5.798  55.669  1.00  0.470          C  
ATOM  38443  CG  ARG C2502      22.034  -4.520  55.078  1.00  0.470          C  
ATOM  38444  CD  ARG C2502      23.086  -3.629  54.567  1.00  0.470          C  
ATOM  38445  NE  ARG C2502      22.545  -2.358  54.100  1.00  0.470          N  
ATOM  38446  CZ  ARG C2502      22.010  -2.114  52.879  1.00  0.470          C  
ATOM  38447  NH1 ARG C2502      21.917  -3.059  51.962  1.00  0.470          N  
ATOM  38448  NH2 ARG C2502      21.582  -0.893  52.604  1.00  0.470          N  
ATOM  38449  H   ARG C2502      21.269  -5.433  57.823  1.00  0.420          H  
ATOM  38450  HA  ARG C2502      20.795  -6.896  55.397  1.00  0.400          H  
ATOM  38451 1HB  ARG C2502      23.263  -5.526  56.486  1.00  0.560          H  
ATOM  38452 2HB  ARG C2502      23.198  -6.283  54.902  1.00  0.560          H  
ATOM  38453 1HG  ARG C2502      21.407  -4.772  54.254  1.00  0.560          H  
ATOM  38454 2HG  ARG C2502      21.445  -3.986  55.827  1.00  0.560          H  
ATOM  38455 1HD  ARG C2502      23.795  -3.419  55.368  1.00  0.560          H  
ATOM  38456 2HD  ARG C2502      23.610  -4.110  53.742  1.00  0.560          H  
ATOM  38457  HE  ARG C2502      22.584  -1.581  54.749  1.00  0.560          H  
ATOM  38458 1HH1 ARG C2502      22.240  -3.996  52.148  1.00  0.560          H  
ATOM  38459 2HH1 ARG C2502      21.518  -2.845  51.055  1.00  0.560          H  
ATOM  38460 1HH2 ARG C2502      21.652  -0.165  53.302  1.00  0.560          H  
ATOM  38461 2HH2 ARG C2502      21.196  -0.684  51.696  1.00  0.560          H  
ATOM  38462  N   GLU C2503      22.956  -8.202  57.539  1.00  0.330          N  
ATOM  38463  CA  GLU C2503      23.632  -9.442  57.893  1.00  0.330          C  
ATOM  38464  C   GLU C2503      22.639 -10.561  58.203  1.00  0.330          C  
ATOM  38465  O   GLU C2503      22.810 -11.701  57.746  1.00  0.320          O  
ATOM  38466  CB  GLU C2503      24.505  -9.186  59.120  1.00  0.460          C  
ATOM  38467  CG  GLU C2503      25.730  -8.328  58.889  1.00  0.460          C  
ATOM  38468  CD  GLU C2503      26.404  -7.918  60.190  1.00  0.460          C  
ATOM  38469  OE1 GLU C2503      25.721  -7.801  61.204  1.00  0.460          O  
ATOM  38470  OE2 GLU C2503      27.598  -7.729  60.174  1.00  0.460          O  
ATOM  38471  H   GLU C2503      23.078  -7.377  58.132  1.00  0.400          H  
ATOM  38472  HA  GLU C2503      24.254  -9.752  57.055  1.00  0.400          H  
ATOM  38473 1HB  GLU C2503      23.907  -8.657  59.845  1.00  0.550          H  
ATOM  38474 2HB  GLU C2503      24.814 -10.131  59.561  1.00  0.550          H  
ATOM  38475 1HG  GLU C2503      26.441  -8.885  58.280  1.00  0.550          H  
ATOM  38476 2HG  GLU C2503      25.439  -7.437  58.336  1.00  0.550          H  
ATOM  38477  N   ALA C2504      21.579 -10.224  58.952  1.00  0.340          N  
ATOM  38478  CA  ALA C2504      20.548 -11.178  59.317  1.00  0.340          C  
ATOM  38479  C   ALA C2504      19.808 -11.659  58.089  1.00  0.310          C  
ATOM  38480  O   ALA C2504      19.516 -12.846  57.971  1.00  0.310          O  
ATOM  38481  CB  ALA C2504      19.580 -10.564  60.303  1.00  0.480          C  
ATOM  38482  H   ALA C2504      21.505  -9.267  59.294  1.00  0.410          H  
ATOM  38483  HA  ALA C2504      21.029 -12.037  59.777  1.00  0.410          H  
ATOM  38484 1HB  ALA C2504      18.817 -11.294  60.589  1.00  0.570          H  
ATOM  38485 2HB  ALA C2504      20.123 -10.249  61.178  1.00  0.570          H  
ATOM  38486 3HB  ALA C2504      19.105  -9.696  59.847  1.00  0.570          H  
ATOM  38487  N   THR C2505      19.535 -10.756  57.142  1.00  0.300          N  
ATOM  38488  CA  THR C2505      18.831 -11.132  55.934  1.00  0.280          C  
ATOM  38489  C   THR C2505      19.657 -12.097  55.108  1.00  0.280          C  
ATOM  38490  O   THR C2505      19.116 -13.086  54.609  1.00  0.270          O  
ATOM  38491  CB  THR C2505      18.406  -9.912  55.100  1.00  0.400          C  
ATOM  38492  OG1 THR C2505      17.558  -9.076  55.874  1.00  0.400          O  
ATOM  38493  CG2 THR C2505      17.580 -10.376  53.931  1.00  0.400          C  
ATOM  38494  H   THR C2505      19.749  -9.771  57.287  1.00  0.360          H  
ATOM  38495  HA  THR C2505      17.939 -11.650  56.203  1.00  0.340          H  
ATOM  38496  HB  THR C2505      19.286  -9.357  54.764  1.00  0.480          H  
ATOM  38497  HG1 THR C2505      18.092  -8.629  56.550  1.00  0.480          H  
ATOM  38498 1HG2 THR C2505      17.276  -9.511  53.366  1.00  0.480          H  
ATOM  38499 2HG2 THR C2505      18.149 -11.026  53.313  1.00  0.480          H  
ATOM  38500 3HG2 THR C2505      16.701 -10.908  54.291  1.00  0.480          H  
ATOM  38501  N   ARG C2506      20.957 -11.833  54.929  1.00  0.280          N  
ATOM  38502  CA  ARG C2506      21.760 -12.761  54.136  1.00  0.270          C  
ATOM  38503  C   ARG C2506      21.751 -14.155  54.777  1.00  0.280          C  
ATOM  38504  O   ARG C2506      21.601 -15.171  54.083  1.00  0.270          O  
ATOM  38505  CB  ARG C2506      23.193 -12.278  54.011  1.00  0.380          C  
ATOM  38506  CG  ARG C2506      23.387 -11.026  53.175  1.00  0.380          C  
ATOM  38507  CD  ARG C2506      24.808 -10.732  52.968  1.00  0.380          C  
ATOM  38508  NE  ARG C2506      25.024  -9.401  52.397  1.00  0.380          N  
ATOM  38509  CZ  ARG C2506      25.309  -8.280  53.107  1.00  0.380          C  
ATOM  38510  NH1 ARG C2506      25.401  -8.322  54.427  1.00  0.380          N  
ATOM  38511  NH2 ARG C2506      25.506  -7.134  52.472  1.00  0.380          N  
ATOM  38512  H   ARG C2506      21.367 -10.978  55.324  1.00  0.340          H  
ATOM  38513  HA  ARG C2506      21.328 -12.833  53.138  1.00  0.320          H  
ATOM  38514 1HB  ARG C2506      23.586 -12.068  55.007  1.00  0.460          H  
ATOM  38515 2HB  ARG C2506      23.803 -13.067  53.573  1.00  0.460          H  
ATOM  38516 1HG  ARG C2506      22.931 -11.169  52.196  1.00  0.460          H  
ATOM  38517 2HG  ARG C2506      22.926 -10.180  53.667  1.00  0.460          H  
ATOM  38518 1HD  ARG C2506      25.348 -10.813  53.906  1.00  0.460          H  
ATOM  38519 2HD  ARG C2506      25.209 -11.465  52.265  1.00  0.460          H  
ATOM  38520  HE  ARG C2506      24.970  -9.310  51.383  1.00  0.460          H  
ATOM  38521 1HH1 ARG C2506      25.252  -9.187  54.920  1.00  0.460          H  
ATOM  38522 2HH1 ARG C2506      25.622  -7.485  54.944  1.00  0.460          H  
ATOM  38523 1HH2 ARG C2506      25.436  -7.081  51.433  1.00  0.460          H  
ATOM  38524 2HH2 ARG C2506      25.731  -6.301  52.981  1.00  0.460          H  
ATOM  38525  N   LYS C2507      21.907 -14.199  56.110  1.00  0.300          N  
ATOM  38526  CA  LYS C2507      21.906 -15.448  56.865  1.00  0.310          C  
ATOM  38527  C   LYS C2507      20.570 -16.171  56.729  1.00  0.290          C  
ATOM  38528  O   LYS C2507      20.525 -17.388  56.494  1.00  0.290          O  
ATOM  38529  CB  LYS C2507      22.214 -15.155  58.331  1.00  0.430          C  
ATOM  38530  CG  LYS C2507      22.267 -16.355  59.269  1.00  0.430          C  
ATOM  38531  CD  LYS C2507      22.597 -15.854  60.658  1.00  0.430          C  
ATOM  38532  CE  LYS C2507      22.312 -16.853  61.752  1.00  0.430          C  
ATOM  38533  NZ  LYS C2507      23.383 -17.867  61.912  1.00  0.430          N  
ATOM  38534  H   LYS C2507      22.061 -13.323  56.624  1.00  0.360          H  
ATOM  38535  HA  LYS C2507      22.684 -16.094  56.461  1.00  0.370          H  
ATOM  38536 1HB  LYS C2507      23.167 -14.631  58.398  1.00  0.520          H  
ATOM  38537 2HB  LYS C2507      21.455 -14.475  58.718  1.00  0.520          H  
ATOM  38538 1HG  LYS C2507      21.303 -16.865  59.279  1.00  0.520          H  
ATOM  38539 2HG  LYS C2507      23.031 -17.052  58.930  1.00  0.520          H  
ATOM  38540 1HD  LYS C2507      23.660 -15.614  60.699  1.00  0.520          H  
ATOM  38541 2HD  LYS C2507      22.060 -14.957  60.849  1.00  0.520          H  
ATOM  38542 1HE  LYS C2507      22.188 -16.307  62.670  1.00  0.520          H  
ATOM  38543 2HE  LYS C2507      21.377 -17.364  61.528  1.00  0.520          H  
ATOM  38544 1HZ  LYS C2507      23.132 -18.484  62.676  1.00  0.520          H  
ATOM  38545 2HZ  LYS C2507      23.504 -18.398  61.068  1.00  0.520          H  
ATOM  38546 3HZ  LYS C2507      24.249 -17.391  62.145  1.00  0.520          H  
ATOM  38547  N   SER C2508      19.481 -15.420  56.888  1.00  0.290          N  
ATOM  38548  CA  SER C2508      18.147 -15.968  56.807  1.00  0.290          C  
ATOM  38549  C   SER C2508      17.875 -16.586  55.472  1.00  0.280          C  
ATOM  38550  O   SER C2508      17.463 -17.745  55.393  1.00  0.280          O  
ATOM  38551  CB  SER C2508      17.104 -14.898  56.977  1.00  0.410          C  
ATOM  38552  OG  SER C2508      15.831 -15.458  56.865  1.00  0.410          O  
ATOM  38553  H   SER C2508      19.580 -14.431  57.109  1.00  0.350          H  
ATOM  38554  HA  SER C2508      18.037 -16.730  57.576  1.00  0.350          H  
ATOM  38555 1HB  SER C2508      17.215 -14.400  57.925  1.00  0.490          H  
ATOM  38556 2HB  SER C2508      17.236 -14.147  56.203  1.00  0.490          H  
ATOM  38557  HG  SER C2508      15.212 -14.722  56.910  1.00  0.490          H  
ATOM  38558  N   MET C2509      18.185 -15.863  54.397  1.00  0.270          N  
ATOM  38559  CA  MET C2509      17.902 -16.397  53.084  1.00  0.260          C  
ATOM  38560  C   MET C2509      18.768 -17.638  52.845  1.00  0.260          C  
ATOM  38561  O   MET C2509      18.326 -18.610  52.221  1.00  0.280          O  
ATOM  38562  CB  MET C2509      18.089 -15.308  52.035  1.00  0.370          C  
ATOM  38563  CG  MET C2509      17.059 -14.163  52.157  1.00  0.370          C  
ATOM  38564  SD  MET C2509      15.314 -14.679  52.153  1.00  0.370          S  
ATOM  38565  CE  MET C2509      14.962 -15.264  50.527  1.00  0.370          C  
ATOM  38566  H   MET C2509      18.568 -14.919  54.506  1.00  0.320          H  
ATOM  38567  HA  MET C2509      16.864 -16.716  53.058  1.00  0.310          H  
ATOM  38568 1HB  MET C2509      19.082 -14.862  52.162  1.00  0.440          H  
ATOM  38569 2HB  MET C2509      18.042 -15.715  51.046  1.00  0.440          H  
ATOM  38570 1HG  MET C2509      17.241 -13.629  53.083  1.00  0.440          H  
ATOM  38571 2HG  MET C2509      17.203 -13.466  51.348  1.00  0.440          H  
ATOM  38572 1HE  MET C2509      13.919 -15.554  50.465  1.00  0.440          H  
ATOM  38573 2HE  MET C2509      15.158 -14.493  49.803  1.00  0.440          H  
ATOM  38574 3HE  MET C2509      15.562 -16.086  50.328  1.00  0.440          H  
ATOM  38575  N   GLY C2510      19.984 -17.665  53.404  1.00  0.260          N  
ATOM  38576  CA  GLY C2510      20.830 -18.846  53.290  1.00  0.260          C  
ATOM  38577  C   GLY C2510      20.126 -20.083  53.880  1.00  0.250          C  
ATOM  38578  O   GLY C2510      20.273 -21.195  53.362  1.00  0.290          O  
ATOM  38579  H   GLY C2510      20.364 -16.826  53.858  1.00  0.310          H  
ATOM  38580 1HA  GLY C2510      21.082 -19.019  52.246  1.00  0.310          H  
ATOM  38581 2HA  GLY C2510      21.761 -18.663  53.826  1.00  0.310          H  
ATOM  38582  N   GLN C2511      19.334 -19.871  54.944  1.00  0.260          N  
ATOM  38583  CA  GLN C2511      18.569 -20.923  55.610  1.00  0.250          C  
ATOM  38584  C   GLN C2511      17.265 -21.301  54.893  1.00  0.320          C  
ATOM  38585  O   GLN C2511      16.900 -22.480  54.880  1.00  0.520          O  
ATOM  38586  CB  GLN C2511      18.228 -20.514  57.050  1.00  0.350          C  
ATOM  38587  CG  GLN C2511      17.484 -21.587  57.853  1.00  0.350          C  
ATOM  38588  CD  GLN C2511      17.279 -21.195  59.290  1.00  0.350          C  
ATOM  38589  OE1 GLN C2511      16.963 -20.036  59.631  1.00  0.350          O  
ATOM  38590  NE2 GLN C2511      17.461 -22.170  60.175  1.00  0.350          N  
ATOM  38591  H   GLN C2511      19.318 -18.922  55.340  1.00  0.310          H  
ATOM  38592  HA  GLN C2511      19.193 -21.814  55.649  1.00  0.300          H  
ATOM  38593 1HB  GLN C2511      19.145 -20.259  57.580  1.00  0.420          H  
ATOM  38594 2HB  GLN C2511      17.605 -19.624  57.033  1.00  0.420          H  
ATOM  38595 1HG  GLN C2511      16.500 -21.754  57.413  1.00  0.420          H  
ATOM  38596 2HG  GLN C2511      18.061 -22.517  57.834  1.00  0.420          H  
ATOM  38597 1HE2 GLN C2511      17.346 -22.017  61.150  1.00  0.420          H  
ATOM  38598 2HE2 GLN C2511      17.724 -23.117  59.868  1.00  0.420          H  
ATOM  38599  N   ILE C2512      16.540 -20.319  54.337  1.00  0.280          N  
ATOM  38600  CA  ILE C2512      15.239 -20.629  53.725  1.00  0.360          C  
ATOM  38601  C   ILE C2512      15.082 -20.594  52.181  1.00  0.230          C  
ATOM  38602  O   ILE C2512      14.076 -21.109  51.697  1.00  0.210          O  
ATOM  38603  CB  ILE C2512      14.124 -19.758  54.355  1.00  0.470          C  
ATOM  38604  CG1 ILE C2512      14.412 -18.264  54.076  1.00  0.470          C  
ATOM  38605  CG2 ILE C2512      14.026 -20.067  55.884  1.00  0.470          C  
ATOM  38606  CD1 ILE C2512      13.323 -17.326  54.407  1.00  0.470          C  
ATOM  38607  H   ILE C2512      16.886 -19.358  54.433  1.00  0.340          H  
ATOM  38608  HA  ILE C2512      15.003 -21.648  54.020  1.00  0.430          H  
ATOM  38609  HB  ILE C2512      13.171 -20.000  53.882  1.00  0.570          H  
ATOM  38610 1HG1 ILE C2512      15.254 -17.971  54.656  1.00  0.570          H  
ATOM  38611 2HG1 ILE C2512      14.648 -18.132  53.022  1.00  0.570          H  
ATOM  38612 1HG2 ILE C2512      13.235 -19.485  56.346  1.00  0.570          H  
ATOM  38613 2HG2 ILE C2512      13.815 -21.126  56.023  1.00  0.570          H  
ATOM  38614 3HG2 ILE C2512      14.974 -19.824  56.366  1.00  0.570          H  
ATOM  38615 1HD1 ILE C2512      13.670 -16.327  54.180  1.00  0.570          H  
ATOM  38616 2HD1 ILE C2512      12.441 -17.563  53.810  1.00  0.570          H  
ATOM  38617 3HD1 ILE C2512      13.077 -17.382  55.463  1.00  0.570          H  
ATOM  38618  N   GLN C2513      16.043 -20.097  51.379  1.00  0.250          N  
ATOM  38619  CA  GLN C2513      15.810 -20.091  49.914  1.00  0.200          C  
ATOM  38620  C   GLN C2513      15.538 -21.479  49.342  1.00  0.190          C  
ATOM  38621  O   GLN C2513      14.661 -21.641  48.487  1.00  0.170          O  
ATOM  38622  CB  GLN C2513      16.997 -19.476  49.140  1.00  0.300          C  
ATOM  38623  CG  GLN C2513      17.109 -17.960  49.251  1.00  0.300          C  
ATOM  38624  CD  GLN C2513      18.339 -17.284  48.545  1.00  0.300          C  
ATOM  38625  OE1 GLN C2513      18.236 -16.675  47.441  1.00  0.300          O  
ATOM  38626  NE2 GLN C2513      19.498 -17.401  49.187  1.00  0.300          N  
ATOM  38627  H   GLN C2513      16.885 -19.669  51.773  1.00  0.300          H  
ATOM  38628  HA  GLN C2513      14.934 -19.481  49.718  1.00  0.240          H  
ATOM  38629 1HB  GLN C2513      17.922 -19.877  49.557  1.00  0.360          H  
ATOM  38630 2HB  GLN C2513      16.965 -19.786  48.110  1.00  0.360          H  
ATOM  38631 1HG  GLN C2513      16.220 -17.551  48.795  1.00  0.360          H  
ATOM  38632 2HG  GLN C2513      17.131 -17.715  50.292  1.00  0.360          H  
ATOM  38633 1HE2 GLN C2513      20.330 -17.004  48.802  1.00  0.360          H  
ATOM  38634 2HE2 GLN C2513      19.541 -17.900  50.065  1.00  0.360          H  
ATOM  38635  N   GLY C2514      16.255 -22.484  49.836  1.00  0.210          N  
ATOM  38636  CA  GLY C2514      16.069 -23.850  49.372  1.00  0.220          C  
ATOM  38637  C   GLY C2514      14.627 -24.274  49.610  1.00  0.200          C  
ATOM  38638  O   GLY C2514      13.961 -24.797  48.706  1.00  0.240          O  
ATOM  38639  H   GLY C2514      16.957 -22.273  50.533  1.00  0.250          H  
ATOM  38640 1HA  GLY C2514      16.305 -23.914  48.310  1.00  0.260          H  
ATOM  38641 2HA  GLY C2514      16.749 -24.516  49.904  1.00  0.260          H  
ATOM  38642  N   ALA C2515      14.165 -24.073  50.851  1.00  0.220          N  
ATOM  38643  CA  ALA C2515      12.810 -24.411  51.265  1.00  0.210          C  
ATOM  38644  C   ALA C2515      11.762 -23.646  50.471  1.00  0.180          C  
ATOM  38645  O   ALA C2515      10.768 -24.219  50.042  1.00  0.180          O  
ATOM  38646  CB  ALA C2515      12.627 -24.101  52.739  1.00  0.300          C  
ATOM  38647  H   ALA C2515      14.794 -23.668  51.529  1.00  0.260          H  
ATOM  38648  HA  ALA C2515      12.661 -25.479  51.103  1.00  0.250          H  
ATOM  38649 1HB  ALA C2515      11.622 -24.389  53.049  1.00  0.360          H  
ATOM  38650 2HB  ALA C2515      13.356 -24.664  53.319  1.00  0.360          H  
ATOM  38651 3HB  ALA C2515      12.771 -23.036  52.910  1.00  0.360          H  
ATOM  38652  N   LEU C2516      11.985 -22.359  50.190  1.00  0.190          N  
ATOM  38653  CA  LEU C2516      10.955 -21.613  49.462  1.00  0.200          C  
ATOM  38654  C   LEU C2516      10.706 -22.229  48.093  1.00  0.200          C  
ATOM  38655  O   LEU C2516       9.551 -22.427  47.685  1.00  0.230          O  
ATOM  38656  CB  LEU C2516      11.392 -20.144  49.241  1.00  0.280          C  
ATOM  38657  CG  LEU C2516      11.462 -19.175  50.476  1.00  0.280          C  
ATOM  38658  CD1 LEU C2516      12.149 -17.878  50.035  1.00  0.280          C  
ATOM  38659  CD2 LEU C2516      10.052 -18.855  51.000  1.00  0.280          C  
ATOM  38660  H   LEU C2516      12.818 -21.894  50.559  1.00  0.230          H  
ATOM  38661  HA  LEU C2516      10.029 -21.652  50.029  1.00  0.240          H  
ATOM  38662 1HB  LEU C2516      12.387 -20.160  48.791  1.00  0.330          H  
ATOM  38663 2HB  LEU C2516      10.712 -19.699  48.523  1.00  0.330          H  
ATOM  38664  HG  LEU C2516      12.052 -19.633  51.269  1.00  0.330          H  
ATOM  38665 1HD1 LEU C2516      12.213 -17.200  50.883  1.00  0.330          H  
ATOM  38666 2HD1 LEU C2516      13.145 -18.089  49.672  1.00  0.330          H  
ATOM  38667 3HD1 LEU C2516      11.577 -17.412  49.240  1.00  0.330          H  
ATOM  38668 1HD2 LEU C2516      10.126 -18.172  51.850  1.00  0.330          H  
ATOM  38669 2HD2 LEU C2516       9.459 -18.386  50.210  1.00  0.330          H  
ATOM  38670 3HD2 LEU C2516       9.556 -19.766  51.321  1.00  0.330          H  
ATOM  38671  N   VAL C2517      11.791 -22.593  47.416  1.00  0.190          N  
ATOM  38672  CA  VAL C2517      11.680 -23.182  46.096  1.00  0.210          C  
ATOM  38673  C   VAL C2517      11.080 -24.581  46.176  1.00  0.210          C  
ATOM  38674  O   VAL C2517      10.170 -24.920  45.407  1.00  0.220          O  
ATOM  38675  CB  VAL C2517      13.063 -23.238  45.412  1.00  0.290          C  
ATOM  38676  CG1 VAL C2517      12.973 -24.001  44.074  1.00  0.290          C  
ATOM  38677  CG2 VAL C2517      13.573 -21.814  45.192  1.00  0.290          C  
ATOM  38678  H   VAL C2517      12.713 -22.390  47.826  1.00  0.230          H  
ATOM  38679  HA  VAL C2517      11.021 -22.557  45.496  1.00  0.250          H  
ATOM  38680  HB  VAL C2517      13.761 -23.774  46.063  1.00  0.340          H  
ATOM  38681 1HG1 VAL C2517      13.958 -24.035  43.613  1.00  0.340          H  
ATOM  38682 2HG1 VAL C2517      12.626 -25.021  44.237  1.00  0.340          H  
ATOM  38683 3HG1 VAL C2517      12.278 -23.487  43.409  1.00  0.340          H  
ATOM  38684 1HG2 VAL C2517      14.557 -21.845  44.729  1.00  0.340          H  
ATOM  38685 2HG2 VAL C2517      12.889 -21.278  44.545  1.00  0.340          H  
ATOM  38686 3HG2 VAL C2517      13.645 -21.296  46.148  1.00  0.340          H  
ATOM  38687  N   GLY C2518      11.606 -25.404  47.087  1.00  0.200          N  
ATOM  38688  CA  GLY C2518      11.144 -26.767  47.248  1.00  0.210          C  
ATOM  38689  C   GLY C2518       9.671 -26.841  47.608  1.00  0.190          C  
ATOM  38690  O   GLY C2518       8.942 -27.691  47.095  1.00  0.190          O  
ATOM  38691  H   GLY C2518      12.370 -25.076  47.688  1.00  0.240          H  
ATOM  38692 1HA  GLY C2518      11.333 -27.326  46.333  1.00  0.250          H  
ATOM  38693 2HA  GLY C2518      11.726 -27.225  48.043  1.00  0.250          H  
ATOM  38694  N   ILE C2519       9.222 -25.949  48.472  1.00  0.190          N  
ATOM  38695  CA  ILE C2519       7.839 -25.927  48.872  1.00  0.180          C  
ATOM  38696  C   ILE C2519       6.964 -25.558  47.688  1.00  0.190          C  
ATOM  38697  O   ILE C2519       5.929 -26.184  47.488  1.00  0.190          O  
ATOM  38698  CB  ILE C2519       7.619 -25.020  50.075  1.00  0.260          C  
ATOM  38699  CG1 ILE C2519       8.338 -25.663  51.305  1.00  0.260          C  
ATOM  38700  CG2 ILE C2519       6.123 -24.914  50.314  1.00  0.260          C  
ATOM  38701  CD1 ILE C2519       8.523 -24.777  52.526  1.00  0.260          C  
ATOM  38702  H   ILE C2519       9.867 -25.277  48.887  1.00  0.230          H  
ATOM  38703  HA  ILE C2519       7.566 -26.932  49.187  1.00  0.220          H  
ATOM  38704  HB  ILE C2519       8.058 -24.034  49.894  1.00  0.310          H  
ATOM  38705 1HG1 ILE C2519       7.761 -26.513  51.605  1.00  0.310          H  
ATOM  38706 2HG1 ILE C2519       9.321 -26.009  50.993  1.00  0.310          H  
ATOM  38707 1HG2 ILE C2519       5.956 -24.312  51.135  1.00  0.310          H  
ATOM  38708 2HG2 ILE C2519       5.640 -24.471  49.458  1.00  0.310          H  
ATOM  38709 3HG2 ILE C2519       5.701 -25.905  50.493  1.00  0.310          H  
ATOM  38710 1HD1 ILE C2519       9.033 -25.347  53.306  1.00  0.310          H  
ATOM  38711 2HD1 ILE C2519       9.133 -23.915  52.255  1.00  0.310          H  
ATOM  38712 3HD1 ILE C2519       7.589 -24.444  52.900  1.00  0.310          H  
ATOM  38713  N   ALA C2520       7.331 -24.539  46.900  1.00  0.190          N  
ATOM  38714  CA  ALA C2520       6.502 -24.207  45.742  1.00  0.200          C  
ATOM  38715  C   ALA C2520       6.374 -25.419  44.808  1.00  0.200          C  
ATOM  38716  O   ALA C2520       5.311 -25.624  44.212  1.00  0.210          O  
ATOM  38717  CB  ALA C2520       7.070 -23.023  45.004  1.00  0.280          C  
ATOM  38718  H   ALA C2520       8.166 -23.985  47.125  1.00  0.230          H  
ATOM  38719  HA  ALA C2520       5.508 -23.949  46.097  1.00  0.240          H  
ATOM  38720 1HB  ALA C2520       6.432 -22.767  44.159  1.00  0.330          H  
ATOM  38721 2HB  ALA C2520       7.106 -22.198  45.695  1.00  0.330          H  
ATOM  38722 3HB  ALA C2520       8.077 -23.259  44.650  1.00  0.330          H  
ATOM  38723  N   MET C2521       7.447 -26.217  44.663  1.00  0.200          N  
ATOM  38724  CA  MET C2521       7.392 -27.440  43.854  1.00  0.200          C  
ATOM  38725  C   MET C2521       6.348 -28.416  44.425  1.00  0.210          C  
ATOM  38726  O   MET C2521       5.492 -28.936  43.693  1.00  0.210          O  
ATOM  38727  CB  MET C2521       8.783 -28.085  43.808  1.00  0.280          C  
ATOM  38728  CG  MET C2521       8.903 -29.414  43.056  1.00  0.280          C  
ATOM  38729  SD  MET C2521      10.603 -30.108  43.141  1.00  0.280          S  
ATOM  38730  CE  MET C2521      10.772 -30.654  44.857  1.00  0.280          C  
ATOM  38731  H   MET C2521       8.330 -25.932  45.107  1.00  0.240          H  
ATOM  38732  HA  MET C2521       7.089 -27.174  42.844  1.00  0.240          H  
ATOM  38733 1HB  MET C2521       9.486 -27.378  43.370  1.00  0.340          H  
ATOM  38734 2HB  MET C2521       9.109 -28.264  44.805  1.00  0.340          H  
ATOM  38735 1HG  MET C2521       8.219 -30.137  43.489  1.00  0.340          H  
ATOM  38736 2HG  MET C2521       8.632 -29.274  42.011  1.00  0.340          H  
ATOM  38737 1HE  MET C2521      11.765 -31.078  45.007  1.00  0.340          H  
ATOM  38738 2HE  MET C2521      10.637 -29.812  45.534  1.00  0.340          H  
ATOM  38739 3HE  MET C2521      10.042 -31.405  45.073  1.00  0.340          H  
ATOM  38740  N   VAL C2522       6.399 -28.621  45.746  1.00  0.210          N  
ATOM  38741  CA  VAL C2522       5.466 -29.507  46.435  1.00  0.210          C  
ATOM  38742  C   VAL C2522       4.035 -28.995  46.314  1.00  0.200          C  
ATOM  38743  O   VAL C2522       3.115 -29.772  46.091  1.00  0.210          O  
ATOM  38744  CB  VAL C2522       5.833 -29.642  47.931  1.00  0.290          C  
ATOM  38745  CG1 VAL C2522       4.768 -30.398  48.666  1.00  0.290          C  
ATOM  38746  CG2 VAL C2522       7.124 -30.383  48.074  1.00  0.290          C  
ATOM  38747  H   VAL C2522       7.158 -28.171  46.271  1.00  0.250          H  
ATOM  38748  HA  VAL C2522       5.522 -30.492  45.970  1.00  0.250          H  
ATOM  38749  HB  VAL C2522       5.923 -28.647  48.363  1.00  0.350          H  
ATOM  38750 1HG1 VAL C2522       5.040 -30.497  49.703  1.00  0.350          H  
ATOM  38751 2HG1 VAL C2522       3.802 -29.901  48.602  1.00  0.350          H  
ATOM  38752 3HG1 VAL C2522       4.718 -31.370  48.209  1.00  0.350          H  
ATOM  38753 1HG2 VAL C2522       7.377 -30.453  49.120  1.00  0.350          H  
ATOM  38754 2HG2 VAL C2522       7.014 -31.367  47.672  1.00  0.350          H  
ATOM  38755 3HG2 VAL C2522       7.902 -29.860  47.545  1.00  0.350          H  
ATOM  38756  N   LEU C2523       3.831 -27.698  46.500  1.00  0.190          N  
ATOM  38757  CA  LEU C2523       2.509 -27.112  46.369  1.00  0.180          C  
ATOM  38758  C   LEU C2523       2.005 -27.196  44.930  1.00  0.180          C  
ATOM  38759  O   LEU C2523       0.843 -27.512  44.692  1.00  0.190          O  
ATOM  38760  CB  LEU C2523       2.536 -25.663  46.814  1.00  0.260          C  
ATOM  38761  CG  LEU C2523       2.755 -25.372  48.299  1.00  0.260          C  
ATOM  38762  CD1 LEU C2523       3.017 -23.895  48.463  1.00  0.260          C  
ATOM  38763  CD2 LEU C2523       1.527 -25.748  49.087  1.00  0.260          C  
ATOM  38764  H   LEU C2523       4.625 -27.107  46.728  1.00  0.230          H  
ATOM  38765  HA  LEU C2523       1.827 -27.676  46.993  1.00  0.220          H  
ATOM  38766 1HB  LEU C2523       3.315 -25.150  46.251  1.00  0.310          H  
ATOM  38767 2HB  LEU C2523       1.582 -25.242  46.556  1.00  0.310          H  
ATOM  38768  HG  LEU C2523       3.617 -25.931  48.663  1.00  0.310          H  
ATOM  38769 1HD1 LEU C2523       3.177 -23.668  49.515  1.00  0.310          H  
ATOM  38770 2HD1 LEU C2523       3.901 -23.615  47.895  1.00  0.310          H  
ATOM  38771 3HD1 LEU C2523       2.169 -23.344  48.102  1.00  0.310          H  
ATOM  38772 1HD2 LEU C2523       1.703 -25.516  50.137  1.00  0.310          H  
ATOM  38773 2HD2 LEU C2523       0.674 -25.176  48.724  1.00  0.310          H  
ATOM  38774 3HD2 LEU C2523       1.322 -26.808  48.990  1.00  0.310          H  
ATOM  38775  N   SER C2524       2.871 -27.004  43.942  1.00  0.180          N  
ATOM  38776  CA  SER C2524       2.426 -27.094  42.556  1.00  0.190          C  
ATOM  38777  C   SER C2524       1.822 -28.482  42.338  1.00  0.210          C  
ATOM  38778  O   SER C2524       0.782 -28.638  41.709  1.00  0.230          O  
ATOM  38779  CB  SER C2524       3.586 -26.838  41.616  1.00  0.260          C  
ATOM  38780  OG  SER C2524       4.050 -25.515  41.748  1.00  0.260          O  
ATOM  38781  H   SER C2524       3.831 -26.714  44.139  1.00  0.220          H  
ATOM  38782  HA  SER C2524       1.657 -26.346  42.376  1.00  0.230          H  
ATOM  38783 1HB  SER C2524       4.394 -27.534  41.828  1.00  0.310          H  
ATOM  38784 2HB  SER C2524       3.262 -27.010  40.593  1.00  0.310          H  
ATOM  38785  HG  SER C2524       4.543 -25.489  42.599  1.00  0.310          H  
ATOM  38786  N   ALA C2525       2.417 -29.502  42.967  1.00  0.230          N  
ATOM  38787  CA  ALA C2525       1.916 -30.873  42.897  1.00  0.240          C  
ATOM  38788  C   ALA C2525       0.477 -31.042  43.455  1.00  0.250          C  
ATOM  38789  O   ALA C2525      -0.144 -32.083  43.197  1.00  0.280          O  
ATOM  38790  CB  ALA C2525       2.842 -31.799  43.653  1.00  0.330          C  
ATOM  38791  H   ALA C2525       3.315 -29.312  43.429  1.00  0.280          H  
ATOM  38792  HA  ALA C2525       1.907 -31.166  41.851  1.00  0.290          H  
ATOM  38793 1HB  ALA C2525       2.481 -32.815  43.555  1.00  0.400          H  
ATOM  38794 2HB  ALA C2525       3.846 -31.707  43.242  1.00  0.400          H  
ATOM  38795 3HB  ALA C2525       2.864 -31.545  44.669  1.00  0.400          H  
ATOM  38796  N   VAL C2526       0.002 -30.119  44.321  1.00  0.220          N  
ATOM  38797  CA  VAL C2526      -1.350 -30.245  44.861  1.00  0.220          C  
ATOM  38798  C   VAL C2526      -2.327 -29.557  43.877  1.00  0.210          C  
ATOM  38799  O   VAL C2526      -3.417 -30.071  43.627  1.00  0.220          O  
ATOM  38800  CB  VAL C2526      -1.515 -29.707  46.344  1.00  0.310          C  
ATOM  38801  CG1 VAL C2526      -0.407 -30.217  47.179  1.00  0.310          C  
ATOM  38802  CG2 VAL C2526      -1.692 -28.216  46.473  1.00  0.310          C  
ATOM  38803  H   VAL C2526       0.540 -29.283  44.503  1.00  0.260          H  
ATOM  38804  HA  VAL C2526      -1.607 -31.286  44.907  1.00  0.260          H  
ATOM  38805  HB  VAL C2526      -2.376 -30.179  46.744  1.00  0.370          H  
ATOM  38806 1HG1 VAL C2526      -0.563 -29.933  48.220  1.00  0.370          H  
ATOM  38807 2HG1 VAL C2526      -0.417 -31.265  47.088  1.00  0.370          H  
ATOM  38808 3HG1 VAL C2526       0.546 -29.818  46.831  1.00  0.370          H  
ATOM  38809 1HG2 VAL C2526      -1.849 -27.968  47.521  1.00  0.370          H  
ATOM  38810 2HG2 VAL C2526      -0.851 -27.712  46.142  1.00  0.370          H  
ATOM  38811 3HG2 VAL C2526      -2.555 -27.891  45.909  1.00  0.370          H  
ATOM  38812  N   PHE C2527      -1.919 -28.400  43.325  1.00  0.210          N  
ATOM  38813  CA  PHE C2527      -2.755 -27.573  42.431  1.00  0.200          C  
ATOM  38814  C   PHE C2527      -2.769 -27.990  40.944  1.00  0.210          C  
ATOM  38815  O   PHE C2527      -3.828 -28.027  40.306  1.00  0.220          O  
ATOM  38816  CB  PHE C2527      -2.304 -26.114  42.541  1.00  0.280          C  
ATOM  38817  CG  PHE C2527      -2.559 -25.510  43.908  1.00  0.280          C  
ATOM  38818  CD1 PHE C2527      -1.523 -25.334  44.785  1.00  0.280          C  
ATOM  38819  CD2 PHE C2527      -3.814 -25.161  44.321  1.00  0.280          C  
ATOM  38820  CE1 PHE C2527      -1.713 -24.833  46.050  1.00  0.280          C  
ATOM  38821  CE2 PHE C2527      -4.028 -24.659  45.601  1.00  0.280          C  
ATOM  38822  CZ  PHE C2527      -2.971 -24.501  46.461  1.00  0.280          C  
ATOM  38823  H   PHE C2527      -1.003 -28.048  43.625  1.00  0.250          H  
ATOM  38824  HA  PHE C2527      -3.776 -27.632  42.779  1.00  0.240          H  
ATOM  38825 1HB  PHE C2527      -1.237 -26.060  42.343  1.00  0.340          H  
ATOM  38826 2HB  PHE C2527      -2.816 -25.510  41.793  1.00  0.340          H  
ATOM  38827  HD1 PHE C2527      -0.542 -25.616  44.476  1.00  0.340          H  
ATOM  38828  HD2 PHE C2527      -4.636 -25.296  43.633  1.00  0.340          H  
ATOM  38829  HE1 PHE C2527      -0.865 -24.713  46.722  1.00  0.340          H  
ATOM  38830  HE2 PHE C2527      -5.025 -24.394  45.930  1.00  0.340          H  
ATOM  38831  HZ  PHE C2527      -3.128 -24.115  47.455  1.00  0.340          H  
ATOM  38832  N   VAL C2528      -1.616 -28.324  40.380  1.00  0.220          N  
ATOM  38833  CA  VAL C2528      -1.508 -28.596  38.950  1.00  0.240          C  
ATOM  38834  C   VAL C2528      -2.386 -29.727  38.430  1.00  0.270          C  
ATOM  38835  O   VAL C2528      -2.990 -29.539  37.385  1.00  0.290          O  
ATOM  38836  CB  VAL C2528      -0.041 -28.828  38.498  1.00  0.330          C  
ATOM  38837  CG1 VAL C2528      -0.013 -29.345  37.044  1.00  0.330          C  
ATOM  38838  CG2 VAL C2528       0.717 -27.512  38.597  1.00  0.330          C  
ATOM  38839  H   VAL C2528      -0.776 -28.326  40.947  1.00  0.260          H  
ATOM  38840  HA  VAL C2528      -1.824 -27.689  38.435  1.00  0.290          H  
ATOM  38841  HB  VAL C2528       0.443 -29.553  39.131  1.00  0.390          H  
ATOM  38842 1HG1 VAL C2528       1.021 -29.486  36.736  1.00  0.390          H  
ATOM  38843 2HG1 VAL C2528      -0.531 -30.297  36.961  1.00  0.390          H  
ATOM  38844 3HG1 VAL C2528      -0.493 -28.617  36.388  1.00  0.390          H  
ATOM  38845 1HG2 VAL C2528       1.749 -27.661  38.284  1.00  0.390          H  
ATOM  38846 2HG2 VAL C2528       0.244 -26.769  37.953  1.00  0.390          H  
ATOM  38847 3HG2 VAL C2528       0.701 -27.166  39.624  1.00  0.390          H  
ATOM  38848  N   PRO C2529      -2.523 -30.890  39.088  1.00  0.280          N  
ATOM  38849  CA  PRO C2529      -3.347 -31.989  38.626  1.00  0.310          C  
ATOM  38850  C   PRO C2529      -4.810 -31.605  38.439  1.00  0.320          C  
ATOM  38851  O   PRO C2529      -5.527 -32.279  37.714  1.00  0.350          O  
ATOM  38852  CB  PRO C2529      -3.171 -33.040  39.723  1.00  0.460          C  
ATOM  38853  CG  PRO C2529      -1.838 -32.700  40.341  1.00  0.460          C  
ATOM  38854  CD  PRO C2529      -1.782 -31.202  40.328  1.00  0.460          C  
ATOM  38855  HA  PRO C2529      -2.931 -32.344  37.682  1.00  0.370          H  
ATOM  38856 1HB  PRO C2529      -4.002 -32.979  40.446  1.00  0.560          H  
ATOM  38857 2HB  PRO C2529      -3.200 -34.052  39.285  1.00  0.560          H  
ATOM  38858 1HG  PRO C2529      -1.754 -33.097  41.353  1.00  0.560          H  
ATOM  38859 2HG  PRO C2529      -1.026 -33.158  39.759  1.00  0.560          H  
ATOM  38860 1HD  PRO C2529      -2.311 -30.823  41.212  1.00  0.560          H  
ATOM  38861 2HD  PRO C2529      -0.746 -30.896  40.311  1.00  0.560          H  
ATOM  38862  N   MET C2530      -5.282 -30.509  39.051  1.00  0.300          N  
ATOM  38863  CA  MET C2530      -6.678 -30.148  38.870  1.00  0.300          C  
ATOM  38864  C   MET C2530      -6.872 -29.653  37.452  1.00  0.310          C  
ATOM  38865  O   MET C2530      -7.967 -29.669  36.895  1.00  0.320          O  
ATOM  38866  CB  MET C2530      -7.134 -29.065  39.829  1.00  0.420          C  
ATOM  38867  CG  MET C2530      -7.137 -29.443  41.289  1.00  0.420          C  
ATOM  38868  SD  MET C2530      -7.891 -28.160  42.306  1.00  0.420          S  
ATOM  38869  CE  MET C2530      -9.600 -28.525  42.011  1.00  0.420          C  
ATOM  38870  H   MET C2530      -4.694 -29.886  39.616  1.00  0.360          H  
ATOM  38871  HA  MET C2530      -7.294 -31.036  39.010  1.00  0.360          H  
ATOM  38872 1HB  MET C2530      -6.460 -28.219  39.731  1.00  0.500          H  
ATOM  38873 2HB  MET C2530      -8.106 -28.727  39.542  1.00  0.500          H  
ATOM  38874 1HG  MET C2530      -7.678 -30.374  41.434  1.00  0.500          H  
ATOM  38875 2HG  MET C2530      -6.103 -29.589  41.626  1.00  0.500          H  
ATOM  38876 1HE  MET C2530     -10.231 -27.832  42.557  1.00  0.500          H  
ATOM  38877 2HE  MET C2530      -9.795 -28.448  40.966  1.00  0.500          H  
ATOM  38878 3HE  MET C2530      -9.820 -29.540  42.344  1.00  0.500          H  
ATOM  38879  N   ALA C2531      -5.788 -29.254  36.810  1.00  0.310          N  
ATOM  38880  CA  ALA C2531      -5.866 -28.714  35.483  1.00  0.330          C  
ATOM  38881  C   ALA C2531      -6.015 -29.833  34.476  1.00  0.370          C  
ATOM  38882  O   ALA C2531      -6.146 -29.583  33.276  1.00  0.400          O  
ATOM  38883  CB  ALA C2531      -4.627 -27.897  35.169  1.00  0.450          C  
ATOM  38884  H   ALA C2531      -4.863 -29.314  37.241  1.00  0.370          H  
ATOM  38885  HA  ALA C2531      -6.750 -28.087  35.441  1.00  0.400          H  
ATOM  38886 1HB  ALA C2531      -4.702 -27.478  34.171  1.00  0.540          H  
ATOM  38887 2HB  ALA C2531      -4.529 -27.096  35.894  1.00  0.540          H  
ATOM  38888 3HB  ALA C2531      -3.752 -28.544  35.224  1.00  0.540          H  
ATOM  38889  N   PHE C2532      -5.979 -31.080  34.952  1.00  0.390          N  
ATOM  38890  CA  PHE C2532      -6.090 -32.215  34.081  1.00  0.430          C  
ATOM  38891  C   PHE C2532      -7.534 -32.711  34.067  1.00  0.410          C  
ATOM  38892  O   PHE C2532      -7.834 -33.709  33.405  1.00  0.440          O  
ATOM  38893  CB  PHE C2532      -5.226 -33.357  34.592  1.00  0.590          C  
ATOM  38894  CG  PHE C2532      -3.734 -33.095  34.767  1.00  0.590          C  
ATOM  38895  CD1 PHE C2532      -3.087 -31.960  34.270  1.00  0.590          C  
ATOM  38896  CD2 PHE C2532      -2.972 -34.027  35.476  1.00  0.590          C  
ATOM  38897  CE1 PHE C2532      -1.739 -31.772  34.492  1.00  0.590          C  
ATOM  38898  CE2 PHE C2532      -1.628 -33.835  35.690  1.00  0.590          C  
ATOM  38899  CZ  PHE C2532      -1.013 -32.706  35.201  1.00  0.590          C  
ATOM  38900  H   PHE C2532      -5.863 -31.264  35.949  1.00  0.470          H  
ATOM  38901  HA  PHE C2532      -5.802 -31.935  33.069  1.00  0.520          H  
ATOM  38902 1HB  PHE C2532      -5.613 -33.609  35.547  1.00  0.700          H  
ATOM  38903 2HB  PHE C2532      -5.349 -34.224  33.949  1.00  0.700          H  
ATOM  38904  HD1 PHE C2532      -3.639 -31.211  33.708  1.00  0.700          H  
ATOM  38905  HD2 PHE C2532      -3.457 -34.917  35.870  1.00  0.700          H  
ATOM  38906  HE1 PHE C2532      -1.246 -30.880  34.105  1.00  0.700          H  
ATOM  38907  HE2 PHE C2532      -1.052 -34.573  36.250  1.00  0.700          H  
ATOM  38908  HZ  PHE C2532       0.051 -32.549  35.373  1.00  0.700          H  
ATOM  38909  N   PHE C2533      -8.444 -32.033  34.794  1.00  0.360          N  
ATOM  38910  CA  PHE C2533      -9.839 -32.458  34.734  1.00  0.340          C  
ATOM  38911  C   PHE C2533     -10.344 -32.214  33.325  1.00  0.360          C  
ATOM  38912  O   PHE C2533     -10.022 -31.193  32.716  1.00  0.370          O  
ATOM  38913  CB  PHE C2533     -10.755 -31.719  35.719  1.00  0.480          C  
ATOM  38914  CG  PHE C2533     -10.826 -32.194  37.144  1.00  0.480          C  
ATOM  38915  CD1 PHE C2533     -10.232 -31.508  38.191  1.00  0.480          C  
ATOM  38916  CD2 PHE C2533     -11.563 -33.322  37.435  1.00  0.480          C  
ATOM  38917  CE1 PHE C2533     -10.360 -31.935  39.487  1.00  0.480          C  
ATOM  38918  CE2 PHE C2533     -11.697 -33.753  38.725  1.00  0.480          C  
ATOM  38919  CZ  PHE C2533     -11.091 -33.057  39.759  1.00  0.480          C  
ATOM  38920  H   PHE C2533      -8.177 -31.222  35.363  1.00  0.430          H  
ATOM  38921  HA  PHE C2533      -9.895 -33.525  34.944  1.00  0.410          H  
ATOM  38922 1HB  PHE C2533     -10.413 -30.690  35.761  1.00  0.580          H  
ATOM  38923 2HB  PHE C2533     -11.769 -31.711  35.318  1.00  0.580          H  
ATOM  38924  HD1 PHE C2533      -9.681 -30.621  37.991  1.00  0.580          H  
ATOM  38925  HD2 PHE C2533     -12.050 -33.866  36.618  1.00  0.580          H  
ATOM  38926  HE1 PHE C2533      -9.886 -31.374  40.293  1.00  0.580          H  
ATOM  38927  HE2 PHE C2533     -12.284 -34.638  38.932  1.00  0.580          H  
ATOM  38928  HZ  PHE C2533     -11.200 -33.395  40.786  1.00  0.580          H  
ATOM  38929  N   GLY C2534     -11.148 -33.127  32.803  1.00  0.390          N  
ATOM  38930  CA  GLY C2534     -11.700 -32.977  31.464  1.00  0.410          C  
ATOM  38931  C   GLY C2534     -13.166 -32.527  31.401  1.00  0.410          C  
ATOM  38932  O   GLY C2534     -13.693 -31.813  32.275  1.00  0.530          O  
ATOM  38933  H   GLY C2534     -11.362 -33.963  33.344  1.00  0.470          H  
ATOM  38934 1HA  GLY C2534     -11.087 -32.271  30.907  1.00  0.490          H  
ATOM  38935 2HA  GLY C2534     -11.604 -33.931  30.948  1.00  0.490          H  
ATOM  38936  N   GLY C2535     -13.806 -32.914  30.301  1.00  0.350          N  
ATOM  38937  CA  GLY C2535     -15.196 -32.582  30.044  1.00  0.380          C  
ATOM  38938  C   GLY C2535     -15.444 -31.088  30.043  1.00  0.470          C  
ATOM  38939  O   GLY C2535     -14.613 -30.294  29.598  1.00  0.760          O  
ATOM  38940  H   GLY C2535     -13.308 -33.477  29.624  1.00  0.420          H  
ATOM  38941 1HA  GLY C2535     -15.496 -32.999  29.082  1.00  0.460          H  
ATOM  38942 2HA  GLY C2535     -15.824 -33.053  30.801  1.00  0.460          H  
ATOM  38943  N   THR C2536     -16.588 -30.722  30.598  1.00  0.370          N  
ATOM  38944  CA  THR C2536     -17.055 -29.360  30.705  1.00  0.430          C  
ATOM  38945  C   THR C2536     -16.823 -28.800  32.094  1.00  0.500          C  
ATOM  38946  O   THR C2536     -17.257 -27.702  32.396  1.00  1.010          O  
ATOM  38947  CB  THR C2536     -18.548 -29.292  30.301  1.00  0.580          C  
ATOM  38948  OG1 THR C2536     -19.311 -30.216  31.121  1.00  0.580          O  
ATOM  38949  CG2 THR C2536     -18.713 -29.648  28.819  1.00  0.580          C  
ATOM  38950  H   THR C2536     -17.212 -31.435  30.955  1.00  0.440          H  
ATOM  38951  HA  THR C2536     -16.491 -28.746  30.003  1.00  0.520          H  
ATOM  38952  HB  THR C2536     -18.923 -28.281  30.467  1.00  0.690          H  
ATOM  38953  HG1 THR C2536     -20.275 -30.151  30.889  1.00  0.690          H  
ATOM  38954 1HG2 THR C2536     -19.768 -29.591  28.550  1.00  0.690          H  
ATOM  38955 2HG2 THR C2536     -18.144 -28.940  28.213  1.00  0.690          H  
ATOM  38956 3HG2 THR C2536     -18.348 -30.654  28.640  1.00  0.690          H  
ATOM  38957  N   THR C2537     -16.131 -29.542  32.956  1.00  0.400          N  
ATOM  38958  CA  THR C2537     -15.889 -29.039  34.300  1.00  0.370          C  
ATOM  38959  C   THR C2537     -14.423 -28.681  34.465  1.00  0.330          C  
ATOM  38960  O   THR C2537     -14.065 -27.804  35.264  1.00  0.350          O  
ATOM  38961  CB  THR C2537     -16.304 -30.072  35.357  1.00  0.530          C  
ATOM  38962  OG1 THR C2537     -15.547 -31.276  35.178  1.00  0.530          O  
ATOM  38963  CG2 THR C2537     -17.806 -30.365  35.228  1.00  0.530          C  
ATOM  38964  H   THR C2537     -15.738 -30.445  32.676  1.00  0.480          H  
ATOM  38965  HA  THR C2537     -16.479 -28.136  34.454  1.00  0.440          H  
ATOM  38966  HB  THR C2537     -16.085 -29.682  36.330  1.00  0.640          H  
ATOM  38967  HG1 THR C2537     -15.640 -31.835  35.957  1.00  0.640          H  
ATOM  38968 1HG2 THR C2537     -18.101 -31.091  35.983  1.00  0.640          H  
ATOM  38969 2HG2 THR C2537     -18.372 -29.445  35.369  1.00  0.640          H  
ATOM  38970 3HG2 THR C2537     -18.017 -30.766  34.238  1.00  0.640          H  
ATOM  38971  N   GLY C2538     -13.580 -29.251  33.609  1.00  0.310          N  
ATOM  38972  CA  GLY C2538     -12.159 -29.012  33.655  1.00  0.300          C  
ATOM  38973  C   GLY C2538     -11.809 -27.551  33.525  1.00  0.290          C  
ATOM  38974  O   GLY C2538     -10.916 -27.079  34.207  1.00  0.310          O  
ATOM  38975  H   GLY C2538     -13.908 -29.982  32.982  1.00  0.370          H  
ATOM  38976 1HA  GLY C2538     -11.756 -29.395  34.579  1.00  0.360          H  
ATOM  38977 2HA  GLY C2538     -11.699 -29.562  32.841  1.00  0.360          H  
ATOM  38978  N   ALA C2539     -12.533 -26.795  32.703  1.00  0.300          N  
ATOM  38979  CA  ALA C2539     -12.221 -25.377  32.541  1.00  0.310          C  
ATOM  38980  C   ALA C2539     -12.346 -24.610  33.852  1.00  0.280          C  
ATOM  38981  O   ALA C2539     -11.607 -23.643  34.082  1.00  0.290          O  
ATOM  38982  CB  ALA C2539     -13.113 -24.749  31.505  1.00  0.430          C  
ATOM  38983  H   ALA C2539     -13.279 -27.225  32.173  1.00  0.360          H  
ATOM  38984  HA  ALA C2539     -11.190 -25.298  32.207  1.00  0.370          H  
ATOM  38985 1HB  ALA C2539     -12.848 -23.700  31.379  1.00  0.520          H  
ATOM  38986 2HB  ALA C2539     -13.011 -25.267  30.558  1.00  0.520          H  
ATOM  38987 3HB  ALA C2539     -14.100 -24.829  31.849  1.00  0.520          H  
ATOM  38988  N   ILE C2540     -13.297 -25.013  34.703  1.00  0.270          N  
ATOM  38989  CA  ILE C2540     -13.518 -24.332  35.962  1.00  0.250          C  
ATOM  38990  C   ILE C2540     -12.317 -24.592  36.865  1.00  0.230          C  
ATOM  38991  O   ILE C2540     -11.732 -23.677  37.469  1.00  0.220          O  
ATOM  38992  CB  ILE C2540     -14.838 -24.846  36.618  1.00  0.360          C  
ATOM  38993  CG1 ILE C2540     -16.107 -24.503  35.738  1.00  0.360          C  
ATOM  38994  CG2 ILE C2540     -15.012 -24.370  38.022  1.00  0.360          C  
ATOM  38995  CD1 ILE C2540     -16.405 -23.049  35.485  1.00  0.360          C  
ATOM  38996  H   ILE C2540     -13.854 -25.845  34.511  1.00  0.320          H  
ATOM  38997  HA  ILE C2540     -13.580 -23.272  35.769  1.00  0.300          H  
ATOM  38998  HB  ILE C2540     -14.783 -25.926  36.660  1.00  0.430          H  
ATOM  38999 1HG1 ILE C2540     -15.989 -25.012  34.790  1.00  0.430          H  
ATOM  39000 2HG1 ILE C2540     -16.967 -24.887  36.222  1.00  0.430          H  
ATOM  39001 1HG2 ILE C2540     -15.916 -24.801  38.426  1.00  0.430          H  
ATOM  39002 2HG2 ILE C2540     -14.162 -24.686  38.616  1.00  0.430          H  
ATOM  39003 3HG2 ILE C2540     -15.086 -23.314  38.055  1.00  0.430          H  
ATOM  39004 1HD1 ILE C2540     -17.295 -22.943  34.879  1.00  0.430          H  
ATOM  39005 2HD1 ILE C2540     -16.577 -22.552  36.423  1.00  0.430          H  
ATOM  39006 3HD1 ILE C2540     -15.578 -22.603  34.963  1.00  0.430          H  
ATOM  39007  N   TYR C2541     -11.931 -25.855  36.915  1.00  0.240          N  
ATOM  39008  CA  TYR C2541     -10.817 -26.274  37.734  1.00  0.240          C  
ATOM  39009  C   TYR C2541      -9.482 -25.702  37.224  1.00  0.240          C  
ATOM  39010  O   TYR C2541      -8.629 -25.304  38.034  1.00  0.230          O  
ATOM  39011  CB  TYR C2541     -10.798 -27.791  37.782  1.00  0.340          C  
ATOM  39012  CG  TYR C2541     -11.987 -28.412  38.536  1.00  0.340          C  
ATOM  39013  CD1 TYR C2541     -12.816 -29.329  37.901  1.00  0.340          C  
ATOM  39014  CD2 TYR C2541     -12.237 -28.072  39.852  1.00  0.340          C  
ATOM  39015  CE1 TYR C2541     -13.850 -29.922  38.596  1.00  0.340          C  
ATOM  39016  CE2 TYR C2541     -13.256 -28.659  40.539  1.00  0.340          C  
ATOM  39017  CZ  TYR C2541     -14.060 -29.588  39.930  1.00  0.340          C  
ATOM  39018  OH  TYR C2541     -15.065 -30.205  40.654  1.00  0.340          O  
ATOM  39019  H   TYR C2541     -12.472 -26.544  36.383  1.00  0.290          H  
ATOM  39020  HA  TYR C2541     -10.969 -25.886  38.738  1.00  0.290          H  
ATOM  39021 1HB  TYR C2541     -10.795 -28.184  36.762  1.00  0.400          H  
ATOM  39022 2HB  TYR C2541      -9.887 -28.123  38.251  1.00  0.400          H  
ATOM  39023  HD1 TYR C2541     -12.638 -29.599  36.863  1.00  0.400          H  
ATOM  39024  HD2 TYR C2541     -11.613 -27.346  40.358  1.00  0.400          H  
ATOM  39025  HE1 TYR C2541     -14.484 -30.658  38.105  1.00  0.400          H  
ATOM  39026  HE2 TYR C2541     -13.424 -28.391  41.582  1.00  0.400          H  
ATOM  39027  HH  TYR C2541     -14.986 -29.948  41.603  1.00  0.400          H  
ATOM  39028  N   ARG C2542      -9.315 -25.641  35.889  1.00  0.240          N  
ATOM  39029  CA  ARG C2542      -8.109 -25.109  35.261  1.00  0.240          C  
ATOM  39030  C   ARG C2542      -7.899 -23.655  35.603  1.00  0.220          C  
ATOM  39031  O   ARG C2542      -6.782 -23.266  35.941  1.00  0.210          O  
ATOM  39032  CB  ARG C2542      -8.123 -25.230  33.724  1.00  0.340          C  
ATOM  39033  CG  ARG C2542      -7.862 -26.629  33.143  1.00  0.340          C  
ATOM  39034  CD  ARG C2542      -7.598 -26.648  31.671  1.00  0.340          C  
ATOM  39035  NE  ARG C2542      -8.759 -26.296  30.845  1.00  0.340          N  
ATOM  39036  CZ  ARG C2542      -9.705 -27.171  30.413  1.00  0.340          C  
ATOM  39037  NH1 ARG C2542      -9.662 -28.450  30.754  1.00  0.340          N  
ATOM  39038  NH2 ARG C2542     -10.685 -26.737  29.635  1.00  0.340          N  
ATOM  39039  H   ARG C2542     -10.056 -25.999  35.297  1.00  0.290          H  
ATOM  39040  HA  ARG C2542      -7.259 -25.676  35.632  1.00  0.290          H  
ATOM  39041 1HB  ARG C2542      -9.091 -24.904  33.358  1.00  0.400          H  
ATOM  39042 2HB  ARG C2542      -7.375 -24.556  33.305  1.00  0.400          H  
ATOM  39043 1HG  ARG C2542      -6.958 -26.975  33.568  1.00  0.400          H  
ATOM  39044 2HG  ARG C2542      -8.654 -27.323  33.382  1.00  0.400          H  
ATOM  39045 1HD  ARG C2542      -6.808 -25.928  31.457  1.00  0.400          H  
ATOM  39046 2HD  ARG C2542      -7.250 -27.641  31.385  1.00  0.400          H  
ATOM  39047  HE  ARG C2542      -8.838 -25.332  30.542  1.00  0.400          H  
ATOM  39048 1HH1 ARG C2542      -8.923 -28.805  31.351  1.00  0.400          H  
ATOM  39049 2HH1 ARG C2542     -10.374 -29.089  30.426  1.00  0.400          H  
ATOM  39050 1HH2 ARG C2542     -10.722 -25.763  29.363  1.00  0.400          H  
ATOM  39051 2HH2 ARG C2542     -11.392 -27.380  29.304  1.00  0.400          H  
ATOM  39052  N   GLN C2543      -8.960 -22.834  35.583  1.00  0.240          N  
ATOM  39053  CA  GLN C2543      -8.739 -21.425  35.885  1.00  0.240          C  
ATOM  39054  C   GLN C2543      -8.132 -21.263  37.275  1.00  0.220          C  
ATOM  39055  O   GLN C2543      -7.176 -20.489  37.460  1.00  0.220          O  
ATOM  39056  CB  GLN C2543     -10.053 -20.650  35.855  1.00  0.340          C  
ATOM  39057  CG  GLN C2543      -9.890 -19.148  36.045  1.00  0.340          C  
ATOM  39058  CD  GLN C2543      -9.271 -18.458  34.884  1.00  0.340          C  
ATOM  39059  OE1 GLN C2543      -9.906 -18.469  33.821  1.00  0.340          O  
ATOM  39060  NE2 GLN C2543      -8.107 -17.854  35.058  1.00  0.340          N  
ATOM  39061  H   GLN C2543      -9.880 -23.170  35.268  1.00  0.290          H  
ATOM  39062  HA  GLN C2543      -8.052 -21.014  35.147  1.00  0.290          H  
ATOM  39063 1HB  GLN C2543     -10.556 -20.826  34.903  1.00  0.400          H  
ATOM  39064 2HB  GLN C2543     -10.711 -21.024  36.640  1.00  0.400          H  
ATOM  39065 1HG  GLN C2543     -10.861 -18.713  36.162  1.00  0.400          H  
ATOM  39066 2HG  GLN C2543      -9.290 -18.938  36.928  1.00  0.400          H  
ATOM  39067 1HE2 GLN C2543      -7.691 -17.352  34.309  1.00  0.400          H  
ATOM  39068 2HE2 GLN C2543      -7.662 -17.867  35.956  1.00  0.400          H  
ATOM  39069  N   PHE C2544      -8.663 -22.017  38.245  1.00  0.210          N  
ATOM  39070  CA  PHE C2544      -8.137 -21.972  39.604  1.00  0.200          C  
ATOM  39071  C   PHE C2544      -6.683 -22.414  39.661  1.00  0.190          C  
ATOM  39072  O   PHE C2544      -5.823 -21.728  40.226  1.00  0.210          O  
ATOM  39073  CB  PHE C2544      -8.978 -22.832  40.548  1.00  0.280          C  
ATOM  39074  CG  PHE C2544      -8.391 -22.955  41.922  1.00  0.280          C  
ATOM  39075  CD1 PHE C2544      -8.455 -21.912  42.827  1.00  0.280          C  
ATOM  39076  CD2 PHE C2544      -7.778 -24.131  42.315  1.00  0.280          C  
ATOM  39077  CE1 PHE C2544      -7.907 -22.037  44.070  1.00  0.280          C  
ATOM  39078  CE2 PHE C2544      -7.252 -24.252  43.563  1.00  0.280          C  
ATOM  39079  CZ  PHE C2544      -7.312 -23.203  44.442  1.00  0.280          C  
ATOM  39080  H   PHE C2544      -9.477 -22.612  38.024  1.00  0.250          H  
ATOM  39081  HA  PHE C2544      -8.191 -20.942  39.947  1.00  0.240          H  
ATOM  39082 1HB  PHE C2544      -9.974 -22.404  40.638  1.00  0.340          H  
ATOM  39083 2HB  PHE C2544      -9.090 -23.834  40.129  1.00  0.340          H  
ATOM  39084  HD1 PHE C2544      -8.942 -20.994  42.545  1.00  0.340          H  
ATOM  39085  HD2 PHE C2544      -7.725 -24.972  41.617  1.00  0.340          H  
ATOM  39086  HE1 PHE C2544      -7.946 -21.222  44.767  1.00  0.340          H  
ATOM  39087  HE2 PHE C2544      -6.795 -25.172  43.856  1.00  0.340          H  
ATOM  39088  HZ  PHE C2544      -6.895 -23.293  45.439  1.00  0.340          H  
ATOM  39089  N   SER C2545      -6.403 -23.574  39.073  1.00  0.190          N  
ATOM  39090  CA  SER C2545      -5.075 -24.153  39.130  1.00  0.190          C  
ATOM  39091  C   SER C2545      -4.023 -23.230  38.535  1.00  0.190          C  
ATOM  39092  O   SER C2545      -2.984 -22.987  39.156  1.00  0.190          O  
ATOM  39093  CB  SER C2545      -5.060 -25.457  38.378  1.00  0.270          C  
ATOM  39094  OG  SER C2545      -3.802 -26.047  38.438  1.00  0.270          O  
ATOM  39095  H   SER C2545      -7.151 -24.093  38.601  1.00  0.230          H  
ATOM  39096  HA  SER C2545      -4.827 -24.339  40.175  1.00  0.230          H  
ATOM  39097 1HB  SER C2545      -5.811 -26.135  38.778  1.00  0.320          H  
ATOM  39098 2HB  SER C2545      -5.321 -25.261  37.341  1.00  0.320          H  
ATOM  39099  HG  SER C2545      -3.863 -26.705  39.163  1.00  0.320          H  
ATOM  39100  N   ILE C2546      -4.283 -22.666  37.349  1.00  0.200          N  
ATOM  39101  CA  ILE C2546      -3.275 -21.805  36.747  1.00  0.210          C  
ATOM  39102  C   ILE C2546      -3.087 -20.512  37.519  1.00  0.200          C  
ATOM  39103  O   ILE C2546      -1.953 -20.053  37.668  1.00  0.200          O  
ATOM  39104  CB  ILE C2546      -3.571 -21.497  35.244  1.00  0.290          C  
ATOM  39105  CG1 ILE C2546      -2.338 -20.790  34.541  1.00  0.290          C  
ATOM  39106  CG2 ILE C2546      -4.816 -20.631  35.067  1.00  0.290          C  
ATOM  39107  CD1 ILE C2546      -1.069 -21.625  34.439  1.00  0.290          C  
ATOM  39108  H   ILE C2546      -5.165 -22.878  36.872  1.00  0.240          H  
ATOM  39109  HA  ILE C2546      -2.340 -22.348  36.791  1.00  0.250          H  
ATOM  39110  HB  ILE C2546      -3.745 -22.441  34.730  1.00  0.350          H  
ATOM  39111 1HG1 ILE C2546      -2.640 -20.521  33.532  1.00  0.350          H  
ATOM  39112 2HG1 ILE C2546      -2.095 -19.873  35.081  1.00  0.350          H  
ATOM  39113 1HG2 ILE C2546      -4.996 -20.477  34.032  1.00  0.350          H  
ATOM  39114 2HG2 ILE C2546      -5.658 -21.126  35.499  1.00  0.350          H  
ATOM  39115 3HG2 ILE C2546      -4.694 -19.684  35.528  1.00  0.350          H  
ATOM  39116 1HD1 ILE C2546      -0.304 -21.059  33.934  1.00  0.350          H  
ATOM  39117 2HD1 ILE C2546      -0.702 -21.891  35.425  1.00  0.350          H  
ATOM  39118 3HD1 ILE C2546      -1.277 -22.532  33.873  1.00  0.350          H  
ATOM  39119  N   THR C2547      -4.169 -19.933  38.044  1.00  0.200          N  
ATOM  39120  CA  THR C2547      -4.052 -18.690  38.772  1.00  0.190          C  
ATOM  39121  C   THR C2547      -3.237 -18.888  40.048  1.00  0.180          C  
ATOM  39122  O   THR C2547      -2.361 -18.070  40.351  1.00  0.180          O  
ATOM  39123  CB  THR C2547      -5.437 -18.123  39.109  1.00  0.270          C  
ATOM  39124  OG1 THR C2547      -6.180 -17.918  37.897  1.00  0.270          O  
ATOM  39125  CG2 THR C2547      -5.262 -16.751  39.825  1.00  0.270          C  
ATOM  39126  H   THR C2547      -5.101 -20.323  37.883  1.00  0.240          H  
ATOM  39127  HA  THR C2547      -3.523 -17.971  38.150  1.00  0.230          H  
ATOM  39128  HB  THR C2547      -5.973 -18.828  39.718  1.00  0.320          H  
ATOM  39129  HG1 THR C2547      -6.535 -18.798  37.615  1.00  0.320          H  
ATOM  39130 1HG2 THR C2547      -6.230 -16.314  40.044  1.00  0.320          H  
ATOM  39131 2HG2 THR C2547      -4.710 -16.874  40.756  1.00  0.320          H  
ATOM  39132 3HG2 THR C2547      -4.717 -16.085  39.181  1.00  0.320          H  
ATOM  39133  N   ILE C2548      -3.521 -19.956  40.815  1.00  0.190          N  
ATOM  39134  CA  ILE C2548      -2.776 -20.171  42.050  1.00  0.180          C  
ATOM  39135  C   ILE C2548      -1.339 -20.525  41.773  1.00  0.180          C  
ATOM  39136  O   ILE C2548      -0.448 -20.007  42.447  1.00  0.180          O  
ATOM  39137  CB  ILE C2548      -3.333 -21.291  42.951  1.00  0.260          C  
ATOM  39138  CG1 ILE C2548      -4.738 -20.994  43.463  1.00  0.260          C  
ATOM  39139  CG2 ILE C2548      -2.371 -21.512  44.145  1.00  0.260          C  
ATOM  39140  CD1 ILE C2548      -4.927 -19.758  44.320  1.00  0.260          C  
ATOM  39141  H   ILE C2548      -4.265 -20.606  40.534  1.00  0.230          H  
ATOM  39142  HA  ILE C2548      -2.773 -19.242  42.611  1.00  0.220          H  
ATOM  39143  HB  ILE C2548      -3.407 -22.219  42.375  1.00  0.310          H  
ATOM  39144 1HG1 ILE C2548      -5.402 -20.926  42.608  1.00  0.310          H  
ATOM  39145 2HG1 ILE C2548      -5.026 -21.840  44.055  1.00  0.310          H  
ATOM  39146 1HG2 ILE C2548      -2.756 -22.291  44.761  1.00  0.310          H  
ATOM  39147 2HG2 ILE C2548      -1.394 -21.801  43.815  1.00  0.310          H  
ATOM  39148 3HG2 ILE C2548      -2.281 -20.606  44.727  1.00  0.310          H  
ATOM  39149 1HD1 ILE C2548      -5.960 -19.693  44.622  1.00  0.310          H  
ATOM  39150 2HD1 ILE C2548      -4.312 -19.802  45.211  1.00  0.310          H  
ATOM  39151 3HD1 ILE C2548      -4.675 -18.881  43.746  1.00  0.310          H  
ATOM  39152  N   VAL C2549      -1.096 -21.433  40.831  1.00  0.180          N  
ATOM  39153  CA  VAL C2549       0.265 -21.831  40.566  1.00  0.180          C  
ATOM  39154  C   VAL C2549       1.066 -20.654  40.068  1.00  0.180          C  
ATOM  39155  O   VAL C2549       2.204 -20.480  40.503  1.00  0.170          O  
ATOM  39156  CB  VAL C2549       0.322 -23.019  39.598  1.00  0.250          C  
ATOM  39157  CG1 VAL C2549       1.782 -23.315  39.176  1.00  0.250          C  
ATOM  39158  CG2 VAL C2549      -0.289 -24.233  40.301  1.00  0.250          C  
ATOM  39159  H   VAL C2549      -1.865 -21.856  40.303  1.00  0.220          H  
ATOM  39160  HA  VAL C2549       0.708 -22.151  41.493  1.00  0.220          H  
ATOM  39161  HB  VAL C2549      -0.258 -22.781  38.701  1.00  0.300          H  
ATOM  39162 1HG1 VAL C2549       1.795 -24.165  38.496  1.00  0.300          H  
ATOM  39163 2HG1 VAL C2549       2.216 -22.451  38.673  1.00  0.300          H  
ATOM  39164 3HG1 VAL C2549       2.379 -23.551  40.064  1.00  0.300          H  
ATOM  39165 1HG2 VAL C2549      -0.288 -25.072  39.632  1.00  0.300          H  
ATOM  39166 2HG2 VAL C2549       0.289 -24.467  41.185  1.00  0.300          H  
ATOM  39167 3HG2 VAL C2549      -1.308 -24.010  40.587  1.00  0.300          H  
ATOM  39168  N   ALA C2550       0.517 -19.852  39.149  1.00  0.180          N  
ATOM  39169  CA  ALA C2550       1.257 -18.703  38.679  1.00  0.180          C  
ATOM  39170  C   ALA C2550       1.585 -17.780  39.844  1.00  0.170          C  
ATOM  39171  O   ALA C2550       2.717 -17.288  39.935  1.00  0.170          O  
ATOM  39172  CB  ALA C2550       0.450 -17.959  37.640  1.00  0.250          C  
ATOM  39173  H   ALA C2550      -0.417 -20.030  38.767  1.00  0.220          H  
ATOM  39174  HA  ALA C2550       2.193 -19.047  38.242  1.00  0.220          H  
ATOM  39175 1HB  ALA C2550       1.013 -17.098  37.296  1.00  0.300          H  
ATOM  39176 2HB  ALA C2550       0.232 -18.624  36.804  1.00  0.300          H  
ATOM  39177 3HB  ALA C2550      -0.483 -17.633  38.086  1.00  0.300          H  
ATOM  39178  N   ALA C2551       0.623 -17.574  40.761  1.00  0.170          N  
ATOM  39179  CA  ALA C2551       0.878 -16.727  41.907  1.00  0.160          C  
ATOM  39180  C   ALA C2551       2.006 -17.302  42.759  1.00  0.150          C  
ATOM  39181  O   ALA C2551       2.874 -16.555  43.200  1.00  0.150          O  
ATOM  39182  CB  ALA C2551      -0.392 -16.566  42.728  1.00  0.230          C  
ATOM  39183  H   ALA C2551      -0.319 -17.960  40.634  1.00  0.200          H  
ATOM  39184  HA  ALA C2551       1.191 -15.752  41.541  1.00  0.190          H  
ATOM  39185 1HB  ALA C2551      -0.212 -15.910  43.561  1.00  0.270          H  
ATOM  39186 2HB  ALA C2551      -1.170 -16.140  42.096  1.00  0.270          H  
ATOM  39187 3HB  ALA C2551      -0.712 -17.537  43.092  1.00  0.270          H  
ATOM  39188  N   MET C2552       2.040 -18.630  42.957  1.00  0.150          N  
ATOM  39189  CA  MET C2552       3.100 -19.251  43.758  1.00  0.150          C  
ATOM  39190  C   MET C2552       4.476 -19.122  43.122  1.00  0.150          C  
ATOM  39191  O   MET C2552       5.475 -18.911  43.820  1.00  0.150          O  
ATOM  39192  CB  MET C2552       2.839 -20.720  43.978  1.00  0.210          C  
ATOM  39193  CG  MET C2552       1.704 -21.022  44.875  1.00  0.210          C  
ATOM  39194  SD  MET C2552       1.663 -22.725  45.286  1.00  0.210          S  
ATOM  39195  CE  MET C2552       1.272 -23.568  43.780  1.00  0.210          C  
ATOM  39196  H   MET C2552       1.262 -19.198  42.601  1.00  0.180          H  
ATOM  39197  HA  MET C2552       3.125 -18.756  44.724  1.00  0.180          H  
ATOM  39198 1HB  MET C2552       2.636 -21.171  43.014  1.00  0.250          H  
ATOM  39199 2HB  MET C2552       3.733 -21.196  44.382  1.00  0.250          H  
ATOM  39200 1HG  MET C2552       1.806 -20.444  45.793  1.00  0.250          H  
ATOM  39201 2HG  MET C2552       0.772 -20.752  44.409  1.00  0.250          H  
ATOM  39202 1HE  MET C2552       1.259 -24.613  43.963  1.00  0.250          H  
ATOM  39203 2HE  MET C2552       0.302 -23.252  43.426  1.00  0.250          H  
ATOM  39204 3HE  MET C2552       2.031 -23.369  43.030  1.00  0.250          H  
ATOM  39205  N   VAL C2553       4.544 -19.248  41.801  1.00  0.150          N  
ATOM  39206  CA  VAL C2553       5.825 -19.120  41.123  1.00  0.160          C  
ATOM  39207  C   VAL C2553       6.355 -17.708  41.316  1.00  0.150          C  
ATOM  39208  O   VAL C2553       7.540 -17.514  41.625  1.00  0.150          O  
ATOM  39209  CB  VAL C2553       5.695 -19.447  39.620  1.00  0.220          C  
ATOM  39210  CG1 VAL C2553       7.000 -19.104  38.874  1.00  0.220          C  
ATOM  39211  CG2 VAL C2553       5.377 -20.937  39.459  1.00  0.220          C  
ATOM  39212  H   VAL C2553       3.689 -19.485  41.282  1.00  0.180          H  
ATOM  39213  HA  VAL C2553       6.527 -19.822  41.573  1.00  0.190          H  
ATOM  39214  HB  VAL C2553       4.885 -18.850  39.191  1.00  0.260          H  
ATOM  39215 1HG1 VAL C2553       6.884 -19.343  37.818  1.00  0.260          H  
ATOM  39216 2HG1 VAL C2553       7.229 -18.043  38.972  1.00  0.260          H  
ATOM  39217 3HG1 VAL C2553       7.821 -19.689  39.290  1.00  0.260          H  
ATOM  39218 1HG2 VAL C2553       5.268 -21.176  38.402  1.00  0.260          H  
ATOM  39219 2HG2 VAL C2553       6.188 -21.527  39.884  1.00  0.260          H  
ATOM  39220 3HG2 VAL C2553       4.459 -21.177  39.974  1.00  0.260          H  
ATOM  39221  N   LEU C2554       5.476 -16.729  41.109  1.00  0.160          N  
ATOM  39222  CA  LEU C2554       5.813 -15.336  41.288  1.00  0.160          C  
ATOM  39223  C   LEU C2554       6.109 -15.027  42.745  1.00  0.150          C  
ATOM  39224  O   LEU C2554       6.958 -14.192  43.031  1.00  0.150          O  
ATOM  39225  CB  LEU C2554       4.675 -14.480  40.790  1.00  0.220          C  
ATOM  39226  CG  LEU C2554       4.414 -14.447  39.286  1.00  0.220          C  
ATOM  39227  CD1 LEU C2554       3.100 -13.748  39.077  1.00  0.220          C  
ATOM  39228  CD2 LEU C2554       5.539 -13.698  38.550  1.00  0.220          C  
ATOM  39229  H   LEU C2554       4.522 -16.970  40.815  1.00  0.190          H  
ATOM  39230  HA  LEU C2554       6.708 -15.127  40.713  1.00  0.190          H  
ATOM  39231 1HB  LEU C2554       3.781 -14.901  41.228  1.00  0.270          H  
ATOM  39232 2HB  LEU C2554       4.810 -13.460  41.146  1.00  0.270          H  
ATOM  39233  HG  LEU C2554       4.333 -15.464  38.898  1.00  0.270          H  
ATOM  39234 1HD1 LEU C2554       2.874 -13.716  38.015  1.00  0.270          H  
ATOM  39235 2HD1 LEU C2554       2.311 -14.296  39.597  1.00  0.270          H  
ATOM  39236 3HD1 LEU C2554       3.161 -12.741  39.476  1.00  0.270          H  
ATOM  39237 1HD2 LEU C2554       5.311 -13.671  37.483  1.00  0.270          H  
ATOM  39238 2HD2 LEU C2554       5.611 -12.685  38.927  1.00  0.270          H  
ATOM  39239 3HD2 LEU C2554       6.489 -14.202  38.694  1.00  0.270          H  
ATOM  39240  N   SER C2555       5.409 -15.687  43.668  1.00  0.150          N  
ATOM  39241  CA  SER C2555       5.600 -15.489  45.094  1.00  0.150          C  
ATOM  39242  C   SER C2555       7.003 -15.844  45.491  1.00  0.130          C  
ATOM  39243  O   SER C2555       7.653 -15.063  46.186  1.00  0.130          O  
ATOM  39244  CB  SER C2555       4.629 -16.335  45.863  1.00  0.210          C  
ATOM  39245  OG  SER C2555       4.708 -16.105  47.234  1.00  0.210          O  
ATOM  39246  H   SER C2555       4.664 -16.311  43.366  1.00  0.180          H  
ATOM  39247  HA  SER C2555       5.452 -14.453  45.342  1.00  0.180          H  
ATOM  39248 1HB  SER C2555       3.664 -16.140  45.502  1.00  0.250          H  
ATOM  39249 2HB  SER C2555       4.832 -17.376  45.677  1.00  0.250          H  
ATOM  39250  HG  SER C2555       5.234 -16.842  47.616  1.00  0.250          H  
ATOM  39251  N   VAL C2556       7.497 -17.003  45.046  1.00  0.130          N  
ATOM  39252  CA  VAL C2556       8.866 -17.359  45.375  1.00  0.120          C  
ATOM  39253  C   VAL C2556       9.816 -16.372  44.717  1.00  0.140          C  
ATOM  39254  O   VAL C2556      10.764 -15.929  45.359  1.00  0.150          O  
ATOM  39255  CB  VAL C2556       9.212 -18.813  45.045  1.00  0.170          C  
ATOM  39256  CG1 VAL C2556      10.708 -19.063  45.222  1.00  0.170          C  
ATOM  39257  CG2 VAL C2556       8.473 -19.697  46.000  1.00  0.170          C  
ATOM  39258  H   VAL C2556       6.888 -17.629  44.504  1.00  0.160          H  
ATOM  39259  HA  VAL C2556       8.978 -17.269  46.453  1.00  0.140          H  
ATOM  39260  HB  VAL C2556       8.932 -19.040  44.012  1.00  0.210          H  
ATOM  39261 1HG1 VAL C2556      10.922 -20.100  45.004  1.00  0.210          H  
ATOM  39262 2HG1 VAL C2556      11.272 -18.432  44.538  1.00  0.210          H  
ATOM  39263 3HG1 VAL C2556      11.004 -18.839  46.247  1.00  0.210          H  
ATOM  39264 1HG2 VAL C2556       8.727 -20.721  45.785  1.00  0.210          H  
ATOM  39265 2HG2 VAL C2556       8.760 -19.463  47.025  1.00  0.210          H  
ATOM  39266 3HG2 VAL C2556       7.395 -19.543  45.887  1.00  0.210          H  
ATOM  39267  N   LEU C2557       9.580 -16.010  43.451  1.00  0.160          N  
ATOM  39268  CA  LEU C2557      10.447 -15.029  42.826  1.00  0.170          C  
ATOM  39269  C   LEU C2557      10.546 -13.783  43.694  1.00  0.180          C  
ATOM  39270  O   LEU C2557      11.652 -13.380  44.048  1.00  0.210          O  
ATOM  39271  CB  LEU C2557       9.881 -14.624  41.455  1.00  0.230          C  
ATOM  39272  CG  LEU C2557      10.589 -13.491  40.678  1.00  0.230          C  
ATOM  39273  CD1 LEU C2557      12.000 -13.896  40.305  1.00  0.230          C  
ATOM  39274  CD2 LEU C2557       9.737 -13.149  39.455  1.00  0.230          C  
ATOM  39275  H   LEU C2557       8.809 -16.429  42.917  1.00  0.190          H  
ATOM  39276  HA  LEU C2557      11.435 -15.469  42.715  1.00  0.200          H  
ATOM  39277 1HB  LEU C2557       9.859 -15.510  40.821  1.00  0.280          H  
ATOM  39278 2HB  LEU C2557       8.869 -14.306  41.591  1.00  0.280          H  
ATOM  39279  HG  LEU C2557      10.660 -12.609  41.309  1.00  0.280          H  
ATOM  39280 1HD1 LEU C2557      12.479 -13.080  39.766  1.00  0.280          H  
ATOM  39281 2HD1 LEU C2557      12.565 -14.107  41.199  1.00  0.280          H  
ATOM  39282 3HD1 LEU C2557      11.974 -14.782  39.673  1.00  0.280          H  
ATOM  39283 1HD2 LEU C2557      10.203 -12.334  38.899  1.00  0.280          H  
ATOM  39284 2HD2 LEU C2557       9.652 -14.026  38.811  1.00  0.280          H  
ATOM  39285 3HD2 LEU C2557       8.740 -12.843  39.782  1.00  0.280          H  
ATOM  39286  N   VAL C2558       9.399 -13.214  44.079  1.00  0.170          N  
ATOM  39287  CA  VAL C2558       9.327 -11.995  44.882  1.00  0.180          C  
ATOM  39288  C   VAL C2558       9.992 -12.201  46.249  1.00  0.170          C  
ATOM  39289  O   VAL C2558      10.749 -11.335  46.709  1.00  0.180          O  
ATOM  39290  CB  VAL C2558       7.853 -11.513  44.969  1.00  0.250          C  
ATOM  39291  CG1 VAL C2558       7.660 -10.368  45.978  1.00  0.250          C  
ATOM  39292  CG2 VAL C2558       7.447 -10.998  43.565  1.00  0.250          C  
ATOM  39293  H   VAL C2558       8.528 -13.649  43.770  1.00  0.200          H  
ATOM  39294  HA  VAL C2558       9.865 -11.215  44.357  1.00  0.220          H  
ATOM  39295  HB  VAL C2558       7.218 -12.354  45.272  1.00  0.300          H  
ATOM  39296 1HG1 VAL C2558       6.609 -10.066  45.985  1.00  0.300          H  
ATOM  39297 2HG1 VAL C2558       7.946 -10.693  46.980  1.00  0.300          H  
ATOM  39298 3HG1 VAL C2558       8.268  -9.532  45.679  1.00  0.300          H  
ATOM  39299 1HG2 VAL C2558       6.418 -10.665  43.580  1.00  0.300          H  
ATOM  39300 2HG2 VAL C2558       8.090 -10.165  43.285  1.00  0.300          H  
ATOM  39301 3HG2 VAL C2558       7.557 -11.793  42.832  1.00  0.300          H  
ATOM  39302  N   ALA C2559       9.742 -13.354  46.884  1.00  0.170          N  
ATOM  39303  CA  ALA C2559      10.352 -13.729  48.156  1.00  0.160          C  
ATOM  39304  C   ALA C2559      11.880 -13.803  48.049  1.00  0.150          C  
ATOM  39305  O   ALA C2559      12.581 -13.665  49.047  1.00  0.170          O  
ATOM  39306  CB  ALA C2559       9.819 -15.067  48.642  1.00  0.230          C  
ATOM  39307  H   ALA C2559       9.078 -14.008  46.470  1.00  0.200          H  
ATOM  39308  HA  ALA C2559      10.093 -12.968  48.883  1.00  0.190          H  
ATOM  39309 1HB  ALA C2559      10.260 -15.307  49.607  1.00  0.270          H  
ATOM  39310 2HB  ALA C2559       8.741 -15.007  48.734  1.00  0.270          H  
ATOM  39311 3HB  ALA C2559      10.081 -15.832  47.920  1.00  0.270          H  
ATOM  39312  N   MET C2560      12.412 -14.136  46.869  1.00  0.150          N  
ATOM  39313  CA  MET C2560      13.851 -14.193  46.687  1.00  0.150          C  
ATOM  39314  C   MET C2560      14.468 -12.877  46.142  1.00  0.190          C  
ATOM  39315  O   MET C2560      15.627 -12.590  46.426  1.00  0.330          O  
ATOM  39316  CB  MET C2560      14.175 -15.395  45.825  1.00  0.210          C  
ATOM  39317  CG  MET C2560      13.809 -16.716  46.517  1.00  0.210          C  
ATOM  39318  SD  MET C2560      14.089 -18.167  45.507  1.00  0.210          S  
ATOM  39319  CE  MET C2560      15.835 -18.356  45.578  1.00  0.210          C  
ATOM  39320  H   MET C2560      11.809 -14.385  46.075  1.00  0.180          H  
ATOM  39321  HA  MET C2560      14.302 -14.369  47.657  1.00  0.180          H  
ATOM  39322 1HB  MET C2560      13.601 -15.335  44.897  1.00  0.250          H  
ATOM  39323 2HB  MET C2560      15.229 -15.395  45.577  1.00  0.250          H  
ATOM  39324 1HG  MET C2560      14.384 -16.812  47.431  1.00  0.250          H  
ATOM  39325 2HG  MET C2560      12.755 -16.694  46.790  1.00  0.250          H  
ATOM  39326 1HE  MET C2560      16.134 -19.220  44.985  1.00  0.250          H  
ATOM  39327 2HE  MET C2560      16.317 -17.481  45.205  1.00  0.250          H  
ATOM  39328 3HE  MET C2560      16.123 -18.499  46.582  1.00  0.250          H  
ATOM  39329  N   ILE C2561      13.696 -12.069  45.378  1.00  0.200          N  
ATOM  39330  CA  ILE C2561      14.260 -10.831  44.802  1.00  0.200          C  
ATOM  39331  C   ILE C2561      13.893  -9.538  45.563  1.00  0.220          C  
ATOM  39332  O   ILE C2561      14.721  -8.640  45.681  1.00  0.340          O  
ATOM  39333  CB  ILE C2561      13.882 -10.620  43.289  1.00  0.280          C  
ATOM  39334  CG1 ILE C2561      12.337 -10.356  43.029  1.00  0.280          C  
ATOM  39335  CG2 ILE C2561      14.284 -11.874  42.543  1.00  0.280          C  
ATOM  39336  CD1 ILE C2561      11.967  -9.927  41.632  1.00  0.280          C  
ATOM  39337  H   ILE C2561      12.762 -12.386  45.133  1.00  0.240          H  
ATOM  39338  HA  ILE C2561      15.336 -10.924  44.837  1.00  0.240          H  
ATOM  39339  HB  ILE C2561      14.436  -9.772  42.903  1.00  0.340          H  
ATOM  39340 1HG1 ILE C2561      11.808 -11.230  43.235  1.00  0.340          H  
ATOM  39341 2HG1 ILE C2561      11.982  -9.570  43.650  1.00  0.340          H  
ATOM  39342 1HG2 ILE C2561      14.099 -11.772  41.486  1.00  0.340          H  
ATOM  39343 2HG2 ILE C2561      15.320 -12.060  42.697  1.00  0.340          H  
ATOM  39344 3HG2 ILE C2561      13.720 -12.710  42.926  1.00  0.340          H  
ATOM  39345 1HD1 ILE C2561      10.890  -9.772  41.579  1.00  0.340          H  
ATOM  39346 2HD1 ILE C2561      12.471  -9.001  41.416  1.00  0.340          H  
ATOM  39347 3HD1 ILE C2561      12.248 -10.674  40.903  1.00  0.340          H  
ATOM  39348  N   LEU C2562      12.656  -9.406  46.034  1.00  0.190          N  
ATOM  39349  CA  LEU C2562      12.207  -8.160  46.632  1.00  0.200          C  
ATOM  39350  C   LEU C2562      12.170  -8.227  48.134  1.00  0.210          C  
ATOM  39351  O   LEU C2562      12.660  -7.320  48.809  1.00  0.260          O  
ATOM  39352  CB  LEU C2562      10.792  -7.824  46.130  1.00  0.280          C  
ATOM  39353  CG  LEU C2562      10.161  -6.456  46.558  1.00  0.280          C  
ATOM  39354  CD1 LEU C2562      10.973  -5.261  45.926  1.00  0.280          C  
ATOM  39355  CD2 LEU C2562       8.681  -6.443  46.154  1.00  0.280          C  
ATOM  39356  H   LEU C2562      11.995 -10.179  45.990  1.00  0.230          H  
ATOM  39357  HA  LEU C2562      12.891  -7.381  46.359  1.00  0.240          H  
ATOM  39358 1HB  LEU C2562      10.793  -7.862  45.043  1.00  0.330          H  
ATOM  39359 2HB  LEU C2562      10.140  -8.604  46.495  1.00  0.330          H  
ATOM  39360  HG  LEU C2562      10.215  -6.353  47.634  1.00  0.330          H  
ATOM  39361 1HD1 LEU C2562      10.527  -4.319  46.235  1.00  0.330          H  
ATOM  39362 2HD1 LEU C2562      12.009  -5.282  46.252  1.00  0.330          H  
ATOM  39363 3HD1 LEU C2562      10.947  -5.329  44.845  1.00  0.330          H  
ATOM  39364 1HD2 LEU C2562       8.234  -5.501  46.462  1.00  0.330          H  
ATOM  39365 2HD2 LEU C2562       8.586  -6.555  45.085  1.00  0.330          H  
ATOM  39366 3HD2 LEU C2562       8.162  -7.266  46.645  1.00  0.330          H  
ATOM  39367  N   THR C2563      11.629  -9.301  48.687  1.00  0.200          N  
ATOM  39368  CA  THR C2563      11.484  -9.316  50.123  1.00  0.210          C  
ATOM  39369  C   THR C2563      12.844  -9.136  50.834  1.00  0.220          C  
ATOM  39370  O   THR C2563      12.885  -8.373  51.794  1.00  0.240          O  
ATOM  39371  CB  THR C2563      10.690 -10.561  50.618  1.00  0.290          C  
ATOM  39372  OG1 THR C2563       9.378 -10.546  50.037  1.00  0.290          O  
ATOM  39373  CG2 THR C2563      10.515 -10.486  52.098  1.00  0.290          C  
ATOM  39374  H   THR C2563      11.270 -10.065  48.109  1.00  0.240          H  
ATOM  39375  HA  THR C2563      10.869  -8.457  50.396  1.00  0.250          H  
ATOM  39376  HB  THR C2563      11.185 -11.477  50.367  1.00  0.350          H  
ATOM  39377  HG1 THR C2563       8.937 -11.375  50.231  1.00  0.350          H  
ATOM  39378 1HG2 THR C2563       9.928 -11.328  52.427  1.00  0.350          H  
ATOM  39379 2HG2 THR C2563      11.465 -10.489  52.587  1.00  0.350          H  
ATOM  39380 3HG2 THR C2563      10.004  -9.591  52.336  1.00  0.350          H  
ATOM  39381  N   PRO C2564      13.956  -9.842  50.478  1.00  0.210          N  
ATOM  39382  CA  PRO C2564      15.280  -9.684  51.073  1.00  0.230          C  
ATOM  39383  C   PRO C2564      15.802  -8.254  50.965  1.00  0.220          C  
ATOM  39384  O   PRO C2564      16.352  -7.702  51.918  1.00  0.250          O  
ATOM  39385  CB  PRO C2564      16.131 -10.616  50.219  1.00  0.350          C  
ATOM  39386  CG  PRO C2564      15.171 -11.623  49.742  1.00  0.350          C  
ATOM  39387  CD  PRO C2564      13.941 -10.836  49.423  1.00  0.350          C  
ATOM  39388  HA  PRO C2564      15.245 -10.017  52.116  1.00  0.280          H  
ATOM  39389 1HB  PRO C2564      16.621 -10.062  49.404  1.00  0.410          H  
ATOM  39390 2HB  PRO C2564      16.921 -11.055  50.832  1.00  0.410          H  
ATOM  39391 1HG  PRO C2564      15.572 -12.179  48.888  1.00  0.410          H  
ATOM  39392 2HG  PRO C2564      14.968 -12.333  50.527  1.00  0.410          H  
ATOM  39393 1HD  PRO C2564      14.067 -10.378  48.439  1.00  0.410          H  
ATOM  39394 2HD  PRO C2564      13.101 -11.459  49.468  1.00  0.410          H  
ATOM  39395  N   ALA C2565      15.587  -7.635  49.796  1.00  0.220          N  
ATOM  39396  CA  ALA C2565      16.002  -6.257  49.547  1.00  0.240          C  
ATOM  39397  C   ALA C2565      15.344  -5.336  50.546  1.00  0.270          C  
ATOM  39398  O   ALA C2565      15.962  -4.411  51.103  1.00  0.320          O  
ATOM  39399  CB  ALA C2565      15.625  -5.845  48.148  1.00  0.330          C  
ATOM  39400  H   ALA C2565      15.162  -8.144  49.030  1.00  0.260          H  
ATOM  39401  HA  ALA C2565      17.081  -6.183  49.672  1.00  0.290          H  
ATOM  39402 1HB  ALA C2565      15.927  -4.841  48.016  1.00  0.390          H  
ATOM  39403 2HB  ALA C2565      16.120  -6.492  47.425  1.00  0.390          H  
ATOM  39404 3HB  ALA C2565      14.552  -5.913  48.017  1.00  0.390          H  
ATOM  39405  N   LEU C2566      14.068  -5.597  50.761  1.00  0.250          N  
ATOM  39406  CA  LEU C2566      13.296  -4.810  51.671  1.00  0.270          C  
ATOM  39407  C   LEU C2566      13.640  -5.154  53.100  1.00  0.280          C  
ATOM  39408  O   LEU C2566      13.755  -4.266  53.920  1.00  0.340          O  
ATOM  39409  CB  LEU C2566      11.820  -5.019  51.401  1.00  0.370          C  
ATOM  39410  CG  LEU C2566      11.153  -4.071  50.371  1.00  0.370          C  
ATOM  39411  CD1 LEU C2566      11.893  -4.137  49.040  1.00  0.370          C  
ATOM  39412  CD2 LEU C2566       9.701  -4.504  50.197  1.00  0.370          C  
ATOM  39413  H   LEU C2566      13.619  -6.344  50.217  1.00  0.300          H  
ATOM  39414  HA  LEU C2566      13.536  -3.765  51.505  1.00  0.320          H  
ATOM  39415 1HB  LEU C2566      11.677  -6.044  51.058  1.00  0.440          H  
ATOM  39416 2HB  LEU C2566      11.331  -4.909  52.315  1.00  0.440          H  
ATOM  39417  HG  LEU C2566      11.185  -3.046  50.728  1.00  0.440          H  
ATOM  39418 1HD1 LEU C2566      11.414  -3.507  48.325  1.00  0.440          H  
ATOM  39419 2HD1 LEU C2566      12.921  -3.814  49.151  1.00  0.440          H  
ATOM  39420 3HD1 LEU C2566      11.877  -5.126  48.680  1.00  0.440          H  
ATOM  39421 1HD2 LEU C2566       9.205  -3.858  49.476  1.00  0.440          H  
ATOM  39422 2HD2 LEU C2566       9.666  -5.532  49.839  1.00  0.440          H  
ATOM  39423 3HD2 LEU C2566       9.189  -4.437  51.148  1.00  0.440          H  
ATOM  39424  N   CYS C2567      13.875  -6.412  53.434  1.00  0.260          N  
ATOM  39425  CA  CYS C2567      14.181  -6.697  54.828  1.00  0.280          C  
ATOM  39426  C   CYS C2567      15.474  -5.980  55.230  1.00  0.280          C  
ATOM  39427  O   CYS C2567      15.530  -5.220  56.209  1.00  0.300          O  
ATOM  39428  CB  CYS C2567      14.350  -8.201  55.030  1.00  0.380          C  
ATOM  39429  SG  CYS C2567      12.825  -9.134  54.857  1.00  0.380          S  
ATOM  39430  H   CYS C2567      13.774  -7.155  52.749  1.00  0.310          H  
ATOM  39431  HA  CYS C2567      13.364  -6.345  55.437  1.00  0.340          H  
ATOM  39432 1HB  CYS C2567      15.058  -8.582  54.297  1.00  0.460          H  
ATOM  39433 2HB  CYS C2567      14.769  -8.399  56.009  1.00  0.460          H  
ATOM  39434  HG  CYS C2567      12.653  -8.839  53.535  1.00  0.460          H  
ATOM  39435  N   ALA C2568      16.463  -6.070  54.337  1.00  0.280          N  
ATOM  39436  CA  ALA C2568      17.781  -5.473  54.479  1.00  0.280          C  
ATOM  39437  C   ALA C2568      17.741  -3.946  54.636  1.00  0.300          C  
ATOM  39438  O   ALA C2568      18.597  -3.370  55.315  1.00  0.350          O  
ATOM  39439  CB  ALA C2568      18.602  -5.848  53.264  1.00  0.390          C  
ATOM  39440  H   ALA C2568      16.316  -6.676  53.526  1.00  0.340          H  
ATOM  39441  HA  ALA C2568      18.245  -5.892  55.370  1.00  0.340          H  
ATOM  39442 1HB  ALA C2568      19.587  -5.458  53.346  1.00  0.470          H  
ATOM  39443 2HB  ALA C2568      18.638  -6.934  53.190  1.00  0.470          H  
ATOM  39444 3HB  ALA C2568      18.128  -5.441  52.370  1.00  0.470          H  
ATOM  39445  N   THR C2569      16.773  -3.280  53.991  1.00  0.280          N  
ATOM  39446  CA  THR C2569      16.679  -1.825  54.059  1.00  0.300          C  
ATOM  39447  C   THR C2569      15.484  -1.231  54.839  1.00  0.320          C  
ATOM  39448  O   THR C2569      15.487  -0.027  55.134  1.00  0.340          O  
ATOM  39449  CB  THR C2569      16.697  -1.245  52.636  1.00  0.410          C  
ATOM  39450  OG1 THR C2569      15.603  -1.768  51.857  1.00  0.410          O  
ATOM  39451  CG2 THR C2569      17.983  -1.556  51.945  1.00  0.410          C  
ATOM  39452  H   THR C2569      16.122  -3.782  53.385  1.00  0.340          H  
ATOM  39453  HA  THR C2569      17.580  -1.470  54.554  1.00  0.360          H  
ATOM  39454  HB  THR C2569      16.588  -0.165  52.705  1.00  0.490          H  
ATOM  39455  HG1 THR C2569      15.772  -2.722  51.658  1.00  0.490          H  
ATOM  39456 1HG2 THR C2569      17.962  -1.108  50.964  1.00  0.490          H  
ATOM  39457 2HG2 THR C2569      18.801  -1.145  52.521  1.00  0.490          H  
ATOM  39458 3HG2 THR C2569      18.104  -2.636  51.857  1.00  0.490          H  
ATOM  39459  N   LEU C2570      14.473  -2.034  55.178  1.00  0.310          N  
ATOM  39460  CA  LEU C2570      13.294  -1.540  55.885  1.00  0.320          C  
ATOM  39461  C   LEU C2570      13.238  -1.926  57.361  1.00  0.340          C  
ATOM  39462  O   LEU C2570      12.722  -1.131  58.152  1.00  0.370          O  
ATOM  39463  CB  LEU C2570      11.973  -1.988  55.206  1.00  0.440          C  
ATOM  39464  CG  LEU C2570      11.380  -1.096  54.044  1.00  0.440          C  
ATOM  39465  CD1 LEU C2570      12.379  -0.950  52.899  1.00  0.440          C  
ATOM  39466  CD2 LEU C2570      10.098  -1.763  53.519  1.00  0.440          C  
ATOM  39467  H   LEU C2570      14.498  -3.005  54.897  1.00  0.370          H  
ATOM  39468  HA  LEU C2570      13.318  -0.470  55.846  1.00  0.380          H  
ATOM  39469 1HB  LEU C2570      12.105  -2.952  54.805  1.00  0.530          H  
ATOM  39470 2HB  LEU C2570      11.208  -2.065  55.977  1.00  0.530          H  
ATOM  39471  HG  LEU C2570      11.147  -0.104  54.431  1.00  0.530          H  
ATOM  39472 1HD1 LEU C2570      11.942  -0.342  52.113  1.00  0.530          H  
ATOM  39473 2HD1 LEU C2570      13.284  -0.469  53.248  1.00  0.530          H  
ATOM  39474 3HD1 LEU C2570      12.623  -1.924  52.507  1.00  0.530          H  
ATOM  39475 1HD2 LEU C2570       9.664  -1.160  52.722  1.00  0.530          H  
ATOM  39476 2HD2 LEU C2570      10.345  -2.737  53.131  1.00  0.530          H  
ATOM  39477 3HD2 LEU C2570       9.374  -1.865  54.330  1.00  0.530          H  
ATOM  39478  N   LEU C2571      13.770  -3.096  57.761  1.00  0.340          N  
ATOM  39479  CA  LEU C2571      13.632  -3.522  59.154  1.00  0.350          C  
ATOM  39480  C   LEU C2571      14.618  -2.771  60.047  1.00  0.390          C  
ATOM  39481  O   LEU C2571      15.713  -2.405  59.622  1.00  0.410          O  
ATOM  39482  CB  LEU C2571      13.880  -5.044  59.276  1.00  0.490          C  
ATOM  39483  CG  LEU C2571      12.907  -5.998  58.494  1.00  0.490          C  
ATOM  39484  CD1 LEU C2571      13.389  -7.462  58.618  1.00  0.490          C  
ATOM  39485  CD2 LEU C2571      11.524  -5.871  59.020  1.00  0.490          C  
ATOM  39486  H   LEU C2571      14.257  -3.728  57.117  1.00  0.410          H  
ATOM  39487  HA  LEU C2571      12.632  -3.278  59.501  1.00  0.420          H  
ATOM  39488 1HB  LEU C2571      14.890  -5.254  58.936  1.00  0.580          H  
ATOM  39489 2HB  LEU C2571      13.810  -5.308  60.329  1.00  0.580          H  
ATOM  39490  HG  LEU C2571      12.911  -5.720  57.463  1.00  0.580          H  
ATOM  39491 1HD1 LEU C2571      12.728  -8.124  58.057  1.00  0.580          H  
ATOM  39492 2HD1 LEU C2571      14.393  -7.529  58.218  1.00  0.580          H  
ATOM  39493 3HD1 LEU C2571      13.392  -7.764  59.670  1.00  0.580          H  
ATOM  39494 1HD2 LEU C2571      10.861  -6.519  58.469  1.00  0.580          H  
ATOM  39495 2HD2 LEU C2571      11.503  -6.149  60.077  1.00  0.580          H  
ATOM  39496 3HD2 LEU C2571      11.206  -4.855  58.902  1.00  0.580          H  
ATOM  39497  N   LYS C2572      14.228  -2.528  61.295  1.00  0.420          N  
ATOM  39498  CA  LYS C2572      15.134  -1.890  62.242  1.00  0.480          C  
ATOM  39499  C   LYS C2572      16.000  -2.942  62.925  1.00  0.460          C  
ATOM  39500  O   LYS C2572      15.552  -4.071  63.080  1.00  0.450          O  
ATOM  39501  CB  LYS C2572      14.359  -1.083  63.288  1.00  0.650          C  
ATOM  39502  CG  LYS C2572      13.510   0.071  62.739  1.00  0.650          C  
ATOM  39503  CD  LYS C2572      14.390   1.182  62.126  1.00  0.650          C  
ATOM  39504  CE  LYS C2572      13.570   2.402  61.739  1.00  0.650          C  
ATOM  39505  NZ  LYS C2572      14.419   3.473  61.133  1.00  0.650          N  
ATOM  39506  H   LYS C2572      13.308  -2.823  61.591  1.00  0.500          H  
ATOM  39507  HA  LYS C2572      15.753  -1.212  61.679  1.00  0.580          H  
ATOM  39508 1HB  LYS C2572      13.690  -1.753  63.829  1.00  0.780          H  
ATOM  39509 2HB  LYS C2572      15.054  -0.672  64.021  1.00  0.780          H  
ATOM  39510 1HG  LYS C2572      12.839  -0.311  61.965  1.00  0.780          H  
ATOM  39511 2HG  LYS C2572      12.907   0.492  63.543  1.00  0.780          H  
ATOM  39512 1HD  LYS C2572      15.167   1.475  62.834  1.00  0.780          H  
ATOM  39513 2HD  LYS C2572      14.867   0.814  61.219  1.00  0.780          H  
ATOM  39514 1HE  LYS C2572      12.811   2.103  61.020  1.00  0.780          H  
ATOM  39515 2HE  LYS C2572      13.079   2.800  62.626  1.00  0.780          H  
ATOM  39516 1HZ  LYS C2572      13.840   4.265  60.888  1.00  0.780          H  
ATOM  39517 2HZ  LYS C2572      15.122   3.766  61.798  1.00  0.780          H  
ATOM  39518 3HZ  LYS C2572      14.871   3.119  60.302  1.00  0.780          H  
ATOM  39519  N   PRO C2573      17.242  -2.624  63.337  1.00  0.490          N  
ATOM  39520  CA  PRO C2573      18.094  -3.483  64.145  1.00  0.530          C  
ATOM  39521  C   PRO C2573      17.354  -3.793  65.438  1.00  0.570          C  
ATOM  39522  O   PRO C2573      16.625  -2.935  65.927  1.00  0.600          O  
ATOM  39523  CB  PRO C2573      19.324  -2.605  64.407  1.00  0.800          C  
ATOM  39524  CG  PRO C2573      19.350  -1.623  63.254  1.00  0.800          C  
ATOM  39525  CD  PRO C2573      17.889  -1.355  62.926  1.00  0.800          C  
ATOM  39526  HA  PRO C2573      18.333  -4.403  63.597  1.00  0.640          H  
ATOM  39527 1HB  PRO C2573      19.228  -2.116  65.389  1.00  0.950          H  
ATOM  39528 2HB  PRO C2573      20.226  -3.234  64.452  1.00  0.950          H  
ATOM  39529 1HG  PRO C2573      19.884  -0.707  63.558  1.00  0.950          H  
ATOM  39530 2HG  PRO C2573      19.904  -2.036  62.406  1.00  0.950          H  
ATOM  39531 1HD  PRO C2573      17.492  -0.505  63.498  1.00  0.950          H  
ATOM  39532 2HD  PRO C2573      17.839  -1.204  61.838  1.00  0.950          H  
ATOM  39533  N   LEU C2574      17.537  -5.004  65.974  1.00  0.580          N  
ATOM  39534  CA  LEU C2574      16.849  -5.428  67.205  1.00  0.640          C  
ATOM  39535  C   LEU C2574      17.641  -5.194  68.473  1.00  0.790          C  
ATOM  39536  O   LEU C2574      17.618  -4.018  68.774  1.00  1.400          O  
ATOM  39537  CB  LEU C2574      16.244  -6.826  67.112  1.00  0.870          C  
ATOM  39538  CG  LEU C2574      15.190  -6.993  65.945  1.00  0.870          C  
ATOM  39539  CD1 LEU C2574      14.622  -8.374  65.997  1.00  0.870          C  
ATOM  39540  CD2 LEU C2574      14.046  -5.951  66.005  1.00  0.870          C  
ATOM  39541  H   LEU C2574      18.187  -5.641  65.541  1.00  0.700          H  
ATOM  39542  HA  LEU C2574      15.997  -4.774  67.329  1.00  0.770          H  
ATOM  39543 1HB  LEU C2574      17.045  -7.549  66.972  1.00  1.050          H  
ATOM  39544 2HB  LEU C2574      15.735  -7.063  68.043  1.00  1.050          H  
ATOM  39545  HG  LEU C2574      15.703  -6.873  65.008  1.00  1.050          H  
ATOM  39546 1HD1 LEU C2574      13.924  -8.514  65.169  1.00  1.050          H  
ATOM  39547 2HD1 LEU C2574      15.390  -9.077  65.924  1.00  1.050          H  
ATOM  39548 3HD1 LEU C2574      14.094  -8.519  66.935  1.00  1.050          H  
ATOM  39549 1HD2 LEU C2574      13.366  -6.135  65.165  1.00  1.050          H  
ATOM  39550 2HD2 LEU C2574      13.500  -6.051  66.939  1.00  1.050          H  
ATOM  39551 3HD2 LEU C2574      14.427  -4.938  65.911  1.00  1.050          H  
ATOM  39552  N   LYS C2575      17.314  -5.986  69.475  1.00  0.830          N  
ATOM  39553  CA  LYS C2575      18.305  -6.122  70.545  1.00  0.820          C  
ATOM  39554  C   LYS C2575      19.586  -6.749  70.097  1.00  0.720          C  
ATOM  39555  O   LYS C2575      19.552  -7.902  69.710  1.00  1.280          O  
ATOM  39556  CB  LYS C2575      17.693  -6.945  71.686  1.00  1.150          C  
ATOM  39557  CG  LYS C2575      17.387  -8.428  71.438  1.00  1.150          C  
ATOM  39558  CD  LYS C2575      16.699  -9.030  72.653  1.00  1.150          C  
ATOM  39559  CE  LYS C2575      16.452 -10.511  72.465  1.00  1.150          C  
ATOM  39560  NZ  LYS C2575      15.758 -11.115  73.628  1.00  1.150          N  
ATOM  39561  H   LYS C2575      16.401  -5.778  69.854  1.00  1.000          H  
ATOM  39562  HA  LYS C2575      18.487  -5.161  70.971  1.00  0.980          H  
ATOM  39563 1HB  LYS C2575      18.334  -6.868  72.567  1.00  1.380          H  
ATOM  39564 2HB  LYS C2575      16.735  -6.512  71.929  1.00  1.380          H  
ATOM  39565 1HG  LYS C2575      16.763  -8.541  70.552  1.00  1.380          H  
ATOM  39566 2HG  LYS C2575      18.291  -9.008  71.301  1.00  1.380          H  
ATOM  39567 1HD  LYS C2575      17.325  -8.881  73.533  1.00  1.380          H  
ATOM  39568 2HD  LYS C2575      15.747  -8.528  72.816  1.00  1.380          H  
ATOM  39569 1HE  LYS C2575      15.851 -10.651  71.583  1.00  1.380          H  
ATOM  39570 2HE  LYS C2575      17.406 -11.017  72.324  1.00  1.380          H  
ATOM  39571 1HZ  LYS C2575      15.615 -12.100  73.453  1.00  1.380          H  
ATOM  39572 2HZ  LYS C2575      16.323 -10.998  74.453  1.00  1.380          H  
ATOM  39573 3HZ  LYS C2575      14.868 -10.663  73.758  1.00  1.380          H  
ATOM  39574  N   LYS C2576      20.746  -6.055  70.164  1.00  1.280          N  
ATOM  39575  CA  LYS C2576      21.077  -4.613  70.519  1.00  2.100          C  
ATOM  39576  C   LYS C2576      21.157  -4.336  72.009  1.00  2.190          C  
ATOM  39577  O   LYS C2576      20.290  -4.718  72.811  1.00  1.680          O  
ATOM  39578  CB  LYS C2576      20.242  -3.534  69.820  1.00  2.610          C  
ATOM  39579  CG  LYS C2576      20.693  -2.098  70.003  1.00  2.610          C  
ATOM  39580  CD  LYS C2576      19.787  -1.187  69.167  1.00  2.610          C  
ATOM  39581  CE  LYS C2576      20.133   0.280  69.323  1.00  2.610          C  
ATOM  39582  NZ  LYS C2576      19.222   1.139  68.514  1.00  2.610          N  
ATOM  39583  H   LYS C2576      21.554  -6.599  69.902  1.00  1.540          H  
ATOM  39584  HA  LYS C2576      22.083  -4.433  70.143  1.00  2.520          H  
ATOM  39585 1HB  LYS C2576      20.136  -3.747  68.759  1.00  3.130          H  
ATOM  39586 2HB  LYS C2576      19.295  -3.446  70.260  1.00  3.130          H  
ATOM  39587 1HG  LYS C2576      20.608  -1.806  71.057  1.00  3.130          H  
ATOM  39588 2HG  LYS C2576      21.725  -1.981  69.683  1.00  3.130          H  
ATOM  39589 1HD  LYS C2576      19.869  -1.466  68.114  1.00  3.130          H  
ATOM  39590 2HD  LYS C2576      18.751  -1.344  69.477  1.00  3.130          H  
ATOM  39591 1HE  LYS C2576      20.046   0.559  70.373  1.00  3.130          H  
ATOM  39592 2HE  LYS C2576      21.159   0.446  68.996  1.00  3.130          H  
ATOM  39593 1HZ  LYS C2576      19.474   2.111  68.638  1.00  3.130          H  
ATOM  39594 2HZ  LYS C2576      19.301   0.892  67.537  1.00  3.130          H  
ATOM  39595 3HZ  LYS C2576      18.267   0.996  68.818  1.00  3.130          H  
ATOM  39596  N   GLY C2577      22.275  -3.715  72.369  1.00  3.000          N  
ATOM  39597  CA  GLY C2577      22.625  -3.497  73.750  1.00  3.370          C  
ATOM  39598  C   GLY C2577      21.562  -2.782  74.541  1.00  3.330          C  
ATOM  39599  O   GLY C2577      20.986  -1.784  74.108  1.00  3.660          O  
ATOM  39600  H   GLY C2577      22.920  -3.409  71.653  1.00  3.600          H  
ATOM  39601 1HA  GLY C2577      22.837  -4.458  74.218  1.00  4.040          H  
ATOM  39602 2HA  GLY C2577      23.550  -2.921  73.794  1.00  4.040          H  
ATOM  39603  N   GLU C2578      21.348  -3.326  75.731  1.00  3.070          N  
ATOM  39604  CA  GLU C2578      20.402  -2.879  76.744  1.00  3.220          C  
ATOM  39605  C   GLU C2578      18.933  -2.871  76.316  1.00  3.180          C  
ATOM  39606  O   GLU C2578      18.122  -2.177  76.928  1.00  3.670          O  
ATOM  39607  CB  GLU C2578      20.785  -1.476  77.249  1.00  4.450          C  
ATOM  39608  CG  GLU C2578      22.187  -1.384  77.877  1.00  4.450          C  
ATOM  39609  CD  GLU C2578      22.513  -0.011  78.474  1.00  4.450          C  
ATOM  39610  OE1 GLU C2578      21.753   0.910  78.286  1.00  4.450          O  
ATOM  39611  OE2 GLU C2578      23.529   0.098  79.123  1.00  4.450          O  
ATOM  39612  H   GLU C2578      21.888  -4.151  75.948  1.00  3.680          H  
ATOM  39613  HA  GLU C2578      20.478  -3.564  77.590  1.00  3.860          H  
ATOM  39614 1HB  GLU C2578      20.726  -0.756  76.435  1.00  5.340          H  
ATOM  39615 2HB  GLU C2578      20.070  -1.163  78.011  1.00  5.340          H  
ATOM  39616 1HG  GLU C2578      22.265  -2.135  78.661  1.00  5.340          H  
ATOM  39617 2HG  GLU C2578      22.925  -1.620  77.113  1.00  5.340          H  
ATOM  39618  N   HIS C2579      18.543  -3.645  75.305  1.00  2.900          N  
ATOM  39619  CA  HIS C2579      17.110  -3.701  75.049  1.00  2.840          C  
ATOM  39620  C   HIS C2579      16.485  -4.539  76.156  1.00  2.760          C  
ATOM  39621  O   HIS C2579      17.016  -5.603  76.496  1.00  3.220          O  
ATOM  39622  CB  HIS C2579      16.781  -4.329  73.718  1.00  4.000          C  
ATOM  39623  CG  HIS C2579      15.350  -4.096  73.271  1.00  4.000          C  
ATOM  39624  ND1 HIS C2579      14.234  -4.764  73.817  1.00  4.000          N  
ATOM  39625  CD2 HIS C2579      14.859  -3.260  72.330  1.00  4.000          C  
ATOM  39626  CE1 HIS C2579      13.139  -4.319  73.213  1.00  4.000          C  
ATOM  39627  NE2 HIS C2579      13.493  -3.416  72.317  1.00  4.000          N  
ATOM  39628  H   HIS C2579      19.214  -4.155  74.724  1.00  3.480          H  
ATOM  39629  HA  HIS C2579      16.677  -2.702  75.081  1.00  3.410          H  
ATOM  39630 1HB  HIS C2579      17.472  -3.966  72.951  1.00  4.800          H  
ATOM  39631 2HB  HIS C2579      16.925  -5.386  73.832  1.00  4.800          H  
ATOM  39632  HD2 HIS C2579      15.440  -2.582  71.700  1.00  4.800          H  
ATOM  39633  HE1 HIS C2579      12.114  -4.638  73.415  1.00  4.800          H  
ATOM  39634  HE2 HIS C2579      12.856  -2.913  71.712  1.00  4.800          H  
ATOM  39635  N   HIS C2580      15.356  -4.095  76.713  1.00  2.400          N  
ATOM  39636  CA  HIS C2580      14.723  -4.860  77.782  1.00  2.690          C  
ATOM  39637  C   HIS C2580      13.224  -5.145  77.633  1.00  2.110          C  
ATOM  39638  O   HIS C2580      12.554  -5.323  78.649  1.00  2.540          O  
ATOM  39639  CB  HIS C2580      14.930  -4.156  79.134  1.00  3.650          C  
ATOM  39640  CG  HIS C2580      16.366  -4.028  79.570  1.00  3.650          C  
ATOM  39641  ND1 HIS C2580      17.119  -5.114  79.968  1.00  3.650          N  
ATOM  39642  CD2 HIS C2580      17.167  -2.948  79.700  1.00  3.650          C  
ATOM  39643  CE1 HIS C2580      18.324  -4.702  80.319  1.00  3.650          C  
ATOM  39644  NE2 HIS C2580      18.378  -3.396  80.177  1.00  3.650          N  
ATOM  39645  H   HIS C2580      14.952  -3.222  76.404  1.00  2.880          H  
ATOM  39646  HA  HIS C2580      15.213  -5.829  77.846  1.00  3.230          H  
ATOM  39647 1HB  HIS C2580      14.499  -3.154  79.087  1.00  4.380          H  
ATOM  39648 2HB  HIS C2580      14.395  -4.697  79.912  1.00  4.380          H  
ATOM  39649  HD1 HIS C2580      16.957  -6.047  79.643  1.00  4.380          H  
ATOM  39650  HD2 HIS C2580      17.012  -1.886  79.513  1.00  4.380          H  
ATOM  39651  HE1 HIS C2580      19.071  -5.414  80.665  1.00  4.380          H  
ATOM  39652  N   GLY C2581      12.681  -5.288  76.426  1.00  1.490          N  
ATOM  39653  CA  GLY C2581      11.220  -5.506  76.351  1.00  1.680          C  
ATOM  39654  C   GLY C2581      10.445  -4.177  76.368  1.00  1.460          C  
ATOM  39655  O   GLY C2581      10.148  -3.657  75.317  1.00  2.090          O  
ATOM  39656  H   GLY C2581      13.243  -5.196  75.569  1.00  1.790          H  
ATOM  39657 1HA  GLY C2581      10.986  -6.055  75.440  1.00  2.020          H  
ATOM  39658 2HA  GLY C2581      10.900  -6.127  77.188  1.00  2.020          H  
ATOM  39659  N   GLN C2582       9.819  -3.746  77.452  1.00  1.010          N  
ATOM  39660  CA  GLN C2582       9.135  -2.687  78.213  1.00  1.150          C  
ATOM  39661  C   GLN C2582       8.389  -1.657  77.348  1.00  0.960          C  
ATOM  39662  O   GLN C2582       7.955  -0.613  77.833  1.00  1.360          O  
ATOM  39663  CB  GLN C2582      10.165  -1.949  79.079  1.00  1.550          C  
ATOM  39664  CG  GLN C2582      10.762  -2.784  80.198  1.00  1.550          C  
ATOM  39665  CD  GLN C2582      11.894  -2.069  80.921  1.00  1.550          C  
ATOM  39666  OE1 GLN C2582      12.706  -1.381  80.290  1.00  1.550          O  
ATOM  39667  NE2 GLN C2582      11.955  -2.225  82.240  1.00  1.550          N  
ATOM  39668  H   GLN C2582       9.492  -3.101  76.729  1.00  1.210          H  
ATOM  39669  HA  GLN C2582       8.404  -3.166  78.863  1.00  1.380          H  
ATOM  39670 1HB  GLN C2582      10.980  -1.602  78.446  1.00  1.860          H  
ATOM  39671 2HB  GLN C2582       9.702  -1.072  79.528  1.00  1.860          H  
ATOM  39672 1HG  GLN C2582       9.982  -3.002  80.924  1.00  1.860          H  
ATOM  39673 2HG  GLN C2582      11.144  -3.704  79.782  1.00  1.860          H  
ATOM  39674 1HE2 GLN C2582      12.681  -1.777  82.764  1.00  1.860          H  
ATOM  39675 2HE2 GLN C2582      11.279  -2.794  82.709  1.00  1.860          H  
ATOM  39676  N   LYS C2583       8.166  -1.985  76.097  1.00  1.310          N  
ATOM  39677  CA  LYS C2583       7.549  -1.086  75.115  1.00  1.880          C  
ATOM  39678  C   LYS C2583       6.013  -0.952  75.129  1.00  1.510          C  
ATOM  39679  O   LYS C2583       5.351  -1.425  74.206  1.00  2.230          O  
ATOM  39680  CB  LYS C2583       7.990  -1.523  73.700  1.00  2.400          C  
ATOM  39681  CG  LYS C2583       7.586  -0.584  72.504  1.00  2.400          C  
ATOM  39682  CD  LYS C2583       8.147  -1.119  71.173  1.00  2.400          C  
ATOM  39683  CE  LYS C2583       7.784  -0.212  69.986  1.00  2.400          C  
ATOM  39684  NZ  LYS C2583       8.310  -0.748  68.684  1.00  2.400          N  
ATOM  39685  H   LYS C2583       8.570  -2.855  75.771  1.00  1.570          H  
ATOM  39686  HA  LYS C2583       7.953  -0.089  75.297  1.00  2.260          H  
ATOM  39687 1HB  LYS C2583       9.077  -1.622  73.685  1.00  2.880          H  
ATOM  39688 2HB  LYS C2583       7.578  -2.513  73.494  1.00  2.880          H  
ATOM  39689 1HG  LYS C2583       6.512  -0.500  72.393  1.00  2.880          H  
ATOM  39690 2HG  LYS C2583       7.988   0.411  72.683  1.00  2.880          H  
ATOM  39691 1HD  LYS C2583       9.233  -1.199  71.244  1.00  2.880          H  
ATOM  39692 2HD  LYS C2583       7.738  -2.114  70.987  1.00  2.880          H  
ATOM  39693 1HE  LYS C2583       6.708  -0.129  69.919  1.00  2.880          H  
ATOM  39694 2HE  LYS C2583       8.203   0.779  70.153  1.00  2.880          H  
ATOM  39695 1HZ  LYS C2583       8.047  -0.126  67.926  1.00  2.880          H  
ATOM  39696 2HZ  LYS C2583       9.316  -0.816  68.725  1.00  2.880          H  
ATOM  39697 3HZ  LYS C2583       7.918  -1.671  68.511  1.00  2.880          H  
ATOM  39698  N   GLY C2584       5.445  -0.345  76.184  1.00  0.850          N  
ATOM  39699  CA  GLY C2584       3.996  -0.014  76.249  1.00  0.660          C  
ATOM  39700  C   GLY C2584       3.134  -1.197  75.934  1.00  1.050          C  
ATOM  39701  O   GLY C2584       3.548  -2.268  76.272  1.00  1.890          O  
ATOM  39702  H   GLY C2584       6.092  -0.078  76.933  1.00  1.020          H  
ATOM  39703 1HA  GLY C2584       3.757   0.359  77.246  1.00  0.790          H  
ATOM  39704 2HA  GLY C2584       3.781   0.792  75.550  1.00  0.790          H  
ATOM  39705  N   PHE C2585       2.003  -1.010  75.208  1.00  0.990          N  
ATOM  39706  CA  PHE C2585       1.056  -2.081  74.802  1.00  0.960          C  
ATOM  39707  C   PHE C2585       1.693  -3.284  74.145  1.00  0.880          C  
ATOM  39708  O   PHE C2585       1.316  -4.433  74.403  1.00  0.920          O  
ATOM  39709  CB  PHE C2585       0.001  -1.567  73.823  1.00  1.360          C  
ATOM  39710  CG  PHE C2585      -0.810  -2.707  73.237  1.00  1.360          C  
ATOM  39711  CD1 PHE C2585      -1.832  -3.324  73.942  1.00  1.360          C  
ATOM  39712  CD2 PHE C2585      -0.512  -3.175  71.957  1.00  1.360          C  
ATOM  39713  CE1 PHE C2585      -2.525  -4.381  73.381  1.00  1.360          C  
ATOM  39714  CE2 PHE C2585      -1.194  -4.224  71.405  1.00  1.360          C  
ATOM  39715  CZ  PHE C2585      -2.202  -4.833  72.115  1.00  1.360          C  
ATOM  39716  H   PHE C2585       1.771  -0.058  74.956  1.00  1.190          H  
ATOM  39717  HA  PHE C2585       0.546  -2.428  75.700  1.00  1.150          H  
ATOM  39718 1HB  PHE C2585      -0.677  -0.885  74.331  1.00  1.630          H  
ATOM  39719 2HB  PHE C2585       0.478  -1.027  73.007  1.00  1.630          H  
ATOM  39720  HD1 PHE C2585      -2.081  -2.976  74.945  1.00  1.630          H  
ATOM  39721  HD2 PHE C2585       0.285  -2.694  71.395  1.00  1.630          H  
ATOM  39722  HE1 PHE C2585      -3.326  -4.863  73.944  1.00  1.630          H  
ATOM  39723  HE2 PHE C2585      -0.938  -4.574  70.407  1.00  1.630          H  
ATOM  39724  HZ  PHE C2585      -2.746  -5.667  71.677  1.00  1.630          H  
ATOM  39725  N   PHE C2586       2.601  -3.020  73.238  1.00  0.820          N  
ATOM  39726  CA  PHE C2586       3.227  -4.086  72.518  1.00  0.830          C  
ATOM  39727  C   PHE C2586       3.927  -5.018  73.475  1.00  0.690          C  
ATOM  39728  O   PHE C2586       3.921  -6.228  73.249  1.00  0.710          O  
ATOM  39729  CB  PHE C2586       4.175  -3.513  71.497  1.00  1.160          C  
ATOM  39730  CG  PHE C2586       3.469  -2.860  70.317  1.00  1.160          C  
ATOM  39731  CD1 PHE C2586       2.354  -3.442  69.678  1.00  1.160          C  
ATOM  39732  CD2 PHE C2586       3.920  -1.654  69.844  1.00  1.160          C  
ATOM  39733  CE1 PHE C2586       1.753  -2.816  68.610  1.00  1.160          C  
ATOM  39734  CE2 PHE C2586       3.316  -1.038  68.775  1.00  1.160          C  
ATOM  39735  CZ  PHE C2586       2.240  -1.621  68.166  1.00  1.160          C  
ATOM  39736  H   PHE C2586       2.863  -2.059  73.060  1.00  0.980          H  
ATOM  39737  HA  PHE C2586       2.456  -4.664  72.023  1.00  1.000          H  
ATOM  39738 1HB  PHE C2586       4.807  -2.764  71.979  1.00  1.390          H  
ATOM  39739 2HB  PHE C2586       4.822  -4.282  71.141  1.00  1.390          H  
ATOM  39740  HD1 PHE C2586       1.959  -4.399  70.003  1.00  1.390          H  
ATOM  39741  HD2 PHE C2586       4.771  -1.189  70.324  1.00  1.390          H  
ATOM  39742  HE1 PHE C2586       0.896  -3.277  68.117  1.00  1.390          H  
ATOM  39743  HE2 PHE C2586       3.693  -0.080  68.408  1.00  1.390          H  
ATOM  39744  HZ  PHE C2586       1.782  -1.131  67.337  1.00  1.390          H  
ATOM  39745  N   ALA C2587       4.552  -4.478  74.534  1.00  0.630          N  
ATOM  39746  CA  ALA C2587       5.209  -5.353  75.493  1.00  0.590          C  
ATOM  39747  C   ALA C2587       4.172  -6.259  76.129  1.00  0.590          C  
ATOM  39748  O   ALA C2587       4.377  -7.462  76.211  1.00  0.610          O  
ATOM  39749  CB  ALA C2587       5.941  -4.567  76.548  1.00  0.840          C  
ATOM  39750  H   ALA C2587       4.519  -3.460  74.688  1.00  0.760          H  
ATOM  39751  HA  ALA C2587       5.926  -5.969  74.958  1.00  0.710          H  
ATOM  39752 1HB  ALA C2587       6.435  -5.244  77.241  1.00  1.010          H  
ATOM  39753 2HB  ALA C2587       6.652  -3.976  76.051  1.00  1.010          H  
ATOM  39754 3HB  ALA C2587       5.244  -3.933  77.092  1.00  1.010          H  
ATOM  39755  N   TRP C2588       2.994  -5.728  76.457  1.00  0.630          N  
ATOM  39756  CA  TRP C2588       1.971  -6.606  77.038  1.00  0.690          C  
ATOM  39757  C   TRP C2588       1.676  -7.785  76.121  1.00  0.670          C  
ATOM  39758  O   TRP C2588       1.644  -8.944  76.561  1.00  0.830          O  
ATOM  39759  CB  TRP C2588       0.666  -5.848  77.317  1.00  0.940          C  
ATOM  39760  CG  TRP C2588      -0.468  -6.761  77.666  1.00  0.940          C  
ATOM  39761  CD1 TRP C2588      -0.788  -7.257  78.888  1.00  0.940          C  
ATOM  39762  CD2 TRP C2588      -1.461  -7.296  76.738  1.00  0.940          C  
ATOM  39763  NE1 TRP C2588      -1.894  -8.072  78.791  1.00  0.940          N  
ATOM  39764  CE2 TRP C2588      -2.309  -8.105  77.476  1.00  0.940          C  
ATOM  39765  CE3 TRP C2588      -1.681  -7.150  75.357  1.00  0.940          C  
ATOM  39766  CZ2 TRP C2588      -3.363  -8.781  76.887  1.00  0.940          C  
ATOM  39767  CZ3 TRP C2588      -2.726  -7.824  74.769  1.00  0.940          C  
ATOM  39768  CH2 TRP C2588      -3.547  -8.620  75.512  1.00  0.940          C  
ATOM  39769  H   TRP C2588       2.882  -4.707  76.375  1.00  0.760          H  
ATOM  39770  HA  TRP C2588       2.352  -6.994  77.983  1.00  0.830          H  
ATOM  39771 1HB  TRP C2588       0.820  -5.157  78.142  1.00  1.130          H  
ATOM  39772 2HB  TRP C2588       0.376  -5.267  76.456  1.00  1.130          H  
ATOM  39773  HD1 TRP C2588      -0.243  -7.047  79.806  1.00  1.130          H  
ATOM  39774  HE1 TRP C2588      -2.330  -8.566  79.555  1.00  1.130          H  
ATOM  39775  HE3 TRP C2588      -1.032  -6.514  74.759  1.00  1.130          H  
ATOM  39776  HZ2 TRP C2588      -4.033  -9.422  77.460  1.00  1.130          H  
ATOM  39777  HZ3 TRP C2588      -2.881  -7.705  73.699  1.00  1.130          H  
ATOM  39778  HH2 TRP C2588      -4.367  -9.142  75.021  1.00  1.130          H  
ATOM  39779  N   PHE C2589       1.474  -7.483  74.843  1.00  0.560          N  
ATOM  39780  CA  PHE C2589       1.183  -8.502  73.855  1.00  0.520          C  
ATOM  39781  C   PHE C2589       2.315  -9.521  73.769  1.00  0.500          C  
ATOM  39782  O   PHE C2589       2.073 -10.731  73.781  1.00  0.500          O  
ATOM  39783  CB  PHE C2589       0.911  -7.870  72.490  1.00  0.740          C  
ATOM  39784  CG  PHE C2589       0.660  -8.872  71.423  1.00  0.740          C  
ATOM  39785  CD1 PHE C2589      -0.554  -9.521  71.348  1.00  0.740          C  
ATOM  39786  CD2 PHE C2589       1.635  -9.175  70.487  1.00  0.740          C  
ATOM  39787  CE1 PHE C2589      -0.782 -10.457  70.369  1.00  0.740          C  
ATOM  39788  CE2 PHE C2589       1.405 -10.105  69.508  1.00  0.740          C  
ATOM  39789  CZ  PHE C2589       0.198 -10.745  69.452  1.00  0.740          C  
ATOM  39790  H   PHE C2589       1.509  -6.491  74.574  1.00  0.670          H  
ATOM  39791  HA  PHE C2589       0.284  -9.027  74.170  1.00  0.620          H  
ATOM  39792 1HB  PHE C2589       0.051  -7.206  72.558  1.00  0.890          H  
ATOM  39793 2HB  PHE C2589       1.767  -7.264  72.195  1.00  0.890          H  
ATOM  39794  HD1 PHE C2589      -1.331  -9.290  72.074  1.00  0.890          H  
ATOM  39795  HD2 PHE C2589       2.597  -8.668  70.537  1.00  0.890          H  
ATOM  39796  HE1 PHE C2589      -1.742 -10.969  70.317  1.00  0.890          H  
ATOM  39797  HE2 PHE C2589       2.177 -10.334  68.779  1.00  0.890          H  
ATOM  39798  HZ  PHE C2589       0.015 -11.475  68.680  1.00  0.890          H  
ATOM  39799  N   ASN C2590       3.551  -9.028  73.657  1.00  0.530          N  
ATOM  39800  CA  ASN C2590       4.728  -9.867  73.508  1.00  0.530          C  
ATOM  39801  C   ASN C2590       4.966 -10.753  74.723  1.00  0.540          C  
ATOM  39802  O   ASN C2590       5.346 -11.916  74.574  1.00  0.540          O  
ATOM  39803  CB  ASN C2590       5.931  -8.979  73.296  1.00  0.740          C  
ATOM  39804  CG  ASN C2590       5.865  -8.293  71.984  1.00  0.740          C  
ATOM  39805  OD1 ASN C2590       5.157  -8.751  71.081  1.00  0.740          O  
ATOM  39806  ND2 ASN C2590       6.557  -7.188  71.854  1.00  0.740          N  
ATOM  39807  H   ASN C2590       3.673  -8.012  73.642  1.00  0.640          H  
ATOM  39808  HA  ASN C2590       4.584 -10.514  72.644  1.00  0.640          H  
ATOM  39809 1HB  ASN C2590       5.973  -8.234  74.086  1.00  0.890          H  
ATOM  39810 2HB  ASN C2590       6.843  -9.573  73.349  1.00  0.890          H  
ATOM  39811 1HD2 ASN C2590       6.512  -6.661  70.980  1.00  0.890          H  
ATOM  39812 2HD2 ASN C2590       7.110  -6.847  72.610  1.00  0.890          H  
ATOM  39813  N   GLN C2591       4.720 -10.223  75.923  1.00  0.560          N  
ATOM  39814  CA  GLN C2591       4.901 -10.987  77.145  1.00  0.590          C  
ATOM  39815  C   GLN C2591       3.900 -12.127  77.167  1.00  0.550          C  
ATOM  39816  O   GLN C2591       4.261 -13.268  77.467  1.00  0.560          O  
ATOM  39817  CB  GLN C2591       4.715 -10.073  78.358  1.00  0.810          C  
ATOM  39818  CG  GLN C2591       5.838  -9.043  78.555  1.00  0.810          C  
ATOM  39819  CD  GLN C2591       5.488  -8.002  79.595  1.00  0.810          C  
ATOM  39820  OE1 GLN C2591       4.333  -7.917  80.031  1.00  0.810          O  
ATOM  39821  NE2 GLN C2591       6.471  -7.204  80.000  1.00  0.810          N  
ATOM  39822  H   GLN C2591       4.446  -9.241  75.978  1.00  0.670          H  
ATOM  39823  HA  GLN C2591       5.905 -11.404  77.156  1.00  0.710          H  
ATOM  39824 1HB  GLN C2591       3.779  -9.520  78.242  1.00  0.980          H  
ATOM  39825 2HB  GLN C2591       4.635 -10.672  79.260  1.00  0.980          H  
ATOM  39826 1HG  GLN C2591       6.728  -9.570  78.895  1.00  0.980          H  
ATOM  39827 2HG  GLN C2591       6.048  -8.545  77.616  1.00  0.980          H  
ATOM  39828 1HE2 GLN C2591       6.291  -6.499  80.687  1.00  0.980          H  
ATOM  39829 2HE2 GLN C2591       7.393  -7.307  79.623  1.00  0.980          H  
ATOM  39830  N   MET C2592       2.656 -11.827  76.783  1.00  0.510          N  
ATOM  39831  CA  MET C2592       1.608 -12.823  76.695  1.00  0.480          C  
ATOM  39832  C   MET C2592       1.972 -13.885  75.675  1.00  0.460          C  
ATOM  39833  O   MET C2592       1.839 -15.082  75.953  1.00  0.470          O  
ATOM  39834  CB  MET C2592       0.298 -12.140  76.334  1.00  0.680          C  
ATOM  39835  CG  MET C2592      -0.895 -13.052  76.148  1.00  0.680          C  
ATOM  39836  SD  MET C2592      -2.367 -12.140  75.620  1.00  0.680          S  
ATOM  39837  CE  MET C2592      -1.942 -11.659  73.929  1.00  0.680          C  
ATOM  39838  H   MET C2592       2.423 -10.847  76.583  1.00  0.610          H  
ATOM  39839  HA  MET C2592       1.508 -13.313  77.656  1.00  0.580          H  
ATOM  39840 1HB  MET C2592       0.049 -11.411  77.105  1.00  0.820          H  
ATOM  39841 2HB  MET C2592       0.449 -11.584  75.431  1.00  0.820          H  
ATOM  39842 1HG  MET C2592      -0.672 -13.808  75.396  1.00  0.820          H  
ATOM  39843 2HG  MET C2592      -1.117 -13.560  77.085  1.00  0.820          H  
ATOM  39844 1HE  MET C2592      -2.770 -11.102  73.494  1.00  0.820          H  
ATOM  39845 2HE  MET C2592      -1.058 -11.034  73.925  1.00  0.820          H  
ATOM  39846 3HE  MET C2592      -1.755 -12.551  73.332  1.00  0.820          H  
ATOM  39847  N   PHE C2593       2.441 -13.452  74.497  1.00  0.460          N  
ATOM  39848  CA  PHE C2593       2.826 -14.376  73.452  1.00  0.470          C  
ATOM  39849  C   PHE C2593       3.901 -15.313  73.952  1.00  0.470          C  
ATOM  39850  O   PHE C2593       3.805 -16.524  73.752  1.00  0.470          O  
ATOM  39851  CB  PHE C2593       3.383 -13.682  72.209  1.00  0.650          C  
ATOM  39852  CG  PHE C2593       3.710 -14.705  71.163  1.00  0.650          C  
ATOM  39853  CD1 PHE C2593       2.718 -15.120  70.311  1.00  0.650          C  
ATOM  39854  CD2 PHE C2593       4.969 -15.312  71.070  1.00  0.650          C  
ATOM  39855  CE1 PHE C2593       2.947 -16.096  69.399  1.00  0.650          C  
ATOM  39856  CE2 PHE C2593       5.191 -16.308  70.151  1.00  0.650          C  
ATOM  39857  CZ  PHE C2593       4.170 -16.702  69.320  1.00  0.650          C  
ATOM  39858  H   PHE C2593       2.491 -12.447  74.314  1.00  0.550          H  
ATOM  39859  HA  PHE C2593       1.955 -14.964  73.170  1.00  0.560          H  
ATOM  39860 1HB  PHE C2593       2.655 -12.970  71.813  1.00  0.780          H  
ATOM  39861 2HB  PHE C2593       4.290 -13.134  72.461  1.00  0.780          H  
ATOM  39862  HD1 PHE C2593       1.730 -14.660  70.380  1.00  0.780          H  
ATOM  39863  HD2 PHE C2593       5.770 -15.007  71.747  1.00  0.780          H  
ATOM  39864  HE1 PHE C2593       2.148 -16.392  68.751  1.00  0.780          H  
ATOM  39865  HE2 PHE C2593       6.164 -16.791  70.091  1.00  0.780          H  
ATOM  39866  HZ  PHE C2593       4.333 -17.498  68.604  1.00  0.780          H  
ATOM  39867  N   ASN C2594       4.952 -14.759  74.567  1.00  0.480          N  
ATOM  39868  CA  ASN C2594       6.046 -15.583  75.028  1.00  0.490          C  
ATOM  39869  C   ASN C2594       5.595 -16.574  76.085  1.00  0.500          C  
ATOM  39870  O   ASN C2594       6.052 -17.720  76.068  1.00  0.500          O  
ATOM  39871  CB  ASN C2594       7.176 -14.720  75.527  1.00  0.680          C  
ATOM  39872  CG  ASN C2594       7.900 -14.050  74.394  1.00  0.680          C  
ATOM  39873  OD1 ASN C2594       7.797 -14.460  73.228  1.00  0.680          O  
ATOM  39874  ND2 ASN C2594       8.634 -13.019  74.709  1.00  0.680          N  
ATOM  39875  H   ASN C2594       4.998 -13.743  74.688  1.00  0.580          H  
ATOM  39876  HA  ASN C2594       6.411 -16.161  74.181  1.00  0.590          H  
ATOM  39877 1HB  ASN C2594       6.773 -13.951  76.192  1.00  0.820          H  
ATOM  39878 2HB  ASN C2594       7.879 -15.323  76.101  1.00  0.820          H  
ATOM  39879 1HD2 ASN C2594       9.138 -12.528  73.998  1.00  0.820          H  
ATOM  39880 2HD2 ASN C2594       8.689 -12.714  75.658  1.00  0.820          H  
ATOM  39881  N   ARG C2595       4.689 -16.169  76.990  1.00  0.500          N  
ATOM  39882  CA  ARG C2595       4.194 -17.115  77.983  1.00  0.510          C  
ATOM  39883  C   ARG C2595       3.445 -18.238  77.284  1.00  0.480          C  
ATOM  39884  O   ARG C2595       3.607 -19.415  77.629  1.00  0.480          O  
ATOM  39885  CB  ARG C2595       3.252 -16.464  78.992  1.00  0.710          C  
ATOM  39886  CG  ARG C2595       3.900 -15.522  79.998  1.00  0.710          C  
ATOM  39887  CD  ARG C2595       2.974 -15.194  81.131  1.00  0.710          C  
ATOM  39888  NE  ARG C2595       1.748 -14.496  80.697  1.00  0.710          N  
ATOM  39889  CZ  ARG C2595       1.593 -13.156  80.550  1.00  0.710          C  
ATOM  39890  NH1 ARG C2595       2.583 -12.319  80.778  1.00  0.710          N  
ATOM  39891  NH2 ARG C2595       0.415 -12.679  80.173  1.00  0.710          N  
ATOM  39892  H   ARG C2595       4.388 -15.188  77.010  1.00  0.600          H  
ATOM  39893  HA  ARG C2595       5.045 -17.539  78.517  1.00  0.610          H  
ATOM  39894 1HB  ARG C2595       2.503 -15.887  78.447  1.00  0.850          H  
ATOM  39895 2HB  ARG C2595       2.724 -17.239  79.545  1.00  0.850          H  
ATOM  39896 1HG  ARG C2595       4.790 -15.996  80.410  1.00  0.850          H  
ATOM  39897 2HG  ARG C2595       4.181 -14.601  79.509  1.00  0.850          H  
ATOM  39898 1HD  ARG C2595       2.675 -16.123  81.617  1.00  0.850          H  
ATOM  39899 2HD  ARG C2595       3.491 -14.571  81.856  1.00  0.850          H  
ATOM  39900  HE  ARG C2595       0.939 -15.073  80.506  1.00  0.850          H  
ATOM  39901 1HH1 ARG C2595       3.487 -12.660  81.068  1.00  0.850          H  
ATOM  39902 2HH1 ARG C2595       2.429 -11.325  80.661  1.00  0.850          H  
ATOM  39903 1HH2 ARG C2595      -0.354 -13.312  80.000  1.00  0.850          H  
ATOM  39904 2HH2 ARG C2595       0.284 -11.682  80.061  1.00  0.850          H  
ATOM  39905  N   ASN C2596       2.631 -17.882  76.284  1.00  0.460          N  
ATOM  39906  CA  ASN C2596       1.882 -18.886  75.562  1.00  0.440          C  
ATOM  39907  C   ASN C2596       2.824 -19.808  74.807  1.00  0.430          C  
ATOM  39908  O   ASN C2596       2.577 -21.014  74.733  1.00  0.420          O  
ATOM  39909  CB  ASN C2596       0.893 -18.238  74.618  1.00  0.620          C  
ATOM  39910  CG  ASN C2596      -0.277 -17.613  75.334  1.00  0.620          C  
ATOM  39911  OD1 ASN C2596      -0.586 -17.931  76.490  1.00  0.620          O  
ATOM  39912  ND2 ASN C2596      -0.949 -16.723  74.655  1.00  0.620          N  
ATOM  39913  H   ASN C2596       2.495 -16.888  76.068  1.00  0.550          H  
ATOM  39914  HA  ASN C2596       1.333 -19.492  76.278  1.00  0.530          H  
ATOM  39915 1HB  ASN C2596       1.401 -17.463  74.043  1.00  0.750          H  
ATOM  39916 2HB  ASN C2596       0.523 -18.978  73.912  1.00  0.750          H  
ATOM  39917 1HD2 ASN C2596      -1.744 -16.278  75.067  1.00  0.750          H  
ATOM  39918 2HD2 ASN C2596      -0.676 -16.490  73.723  1.00  0.750          H  
ATOM  39919  N   ALA C2597       3.901 -19.250  74.251  1.00  0.430          N  
ATOM  39920  CA  ALA C2597       4.877 -20.032  73.526  1.00  0.420          C  
ATOM  39921  C   ALA C2597       5.543 -21.053  74.450  1.00  0.430          C  
ATOM  39922  O   ALA C2597       5.751 -22.200  74.041  1.00  0.430          O  
ATOM  39923  CB  ALA C2597       5.896 -19.122  72.888  1.00  0.590          C  
ATOM  39924  H   ALA C2597       4.004 -18.236  74.297  1.00  0.520          H  
ATOM  39925  HA  ALA C2597       4.354 -20.572  72.743  1.00  0.500          H  
ATOM  39926 1HB  ALA C2597       6.577 -19.716  72.322  1.00  0.710          H  
ATOM  39927 2HB  ALA C2597       5.384 -18.420  72.232  1.00  0.710          H  
ATOM  39928 3HB  ALA C2597       6.428 -18.576  73.658  1.00  0.710          H  
ATOM  39929  N   GLU C2598       5.859 -20.659  75.699  1.00  0.460          N  
ATOM  39930  CA  GLU C2598       6.433 -21.615  76.643  1.00  0.490          C  
ATOM  39931  C   GLU C2598       5.424 -22.705  76.984  1.00  0.470          C  
ATOM  39932  O   GLU C2598       5.790 -23.880  77.075  1.00  0.480          O  
ATOM  39933  CB  GLU C2598       6.894 -20.952  77.943  1.00  0.670          C  
ATOM  39934  CG  GLU C2598       8.120 -20.059  77.830  1.00  0.670          C  
ATOM  39935  CD  GLU C2598       8.543 -19.496  79.174  1.00  0.670          C  
ATOM  39936  OE1 GLU C2598       7.854 -19.746  80.142  1.00  0.670          O  
ATOM  39937  OE2 GLU C2598       9.552 -18.832  79.233  1.00  0.670          O  
ATOM  39938  H   GLU C2598       5.746 -19.673  75.961  1.00  0.550          H  
ATOM  39939  HA  GLU C2598       7.297 -22.085  76.173  1.00  0.590          H  
ATOM  39940 1HB  GLU C2598       6.081 -20.337  78.333  1.00  0.810          H  
ATOM  39941 2HB  GLU C2598       7.104 -21.721  78.685  1.00  0.810          H  
ATOM  39942 1HG  GLU C2598       8.942 -20.638  77.409  1.00  0.810          H  
ATOM  39943 2HG  GLU C2598       7.898 -19.241  77.147  1.00  0.810          H  
ATOM  39944  N   ARG C2599       4.148 -22.328  77.157  1.00  0.460          N  
ATOM  39945  CA  ARG C2599       3.117 -23.312  77.465  1.00  0.470          C  
ATOM  39946  C   ARG C2599       2.996 -24.298  76.312  1.00  0.450          C  
ATOM  39947  O   ARG C2599       2.874 -25.507  76.528  1.00  0.460          O  
ATOM  39948  CB  ARG C2599       1.780 -22.635  77.720  1.00  0.650          C  
ATOM  39949  CG  ARG C2599       1.700 -21.855  79.023  1.00  0.650          C  
ATOM  39950  CD  ARG C2599       0.430 -21.103  79.136  1.00  0.650          C  
ATOM  39951  NE  ARG C2599       0.353 -20.353  80.379  1.00  0.650          N  
ATOM  39952  CZ  ARG C2599      -0.571 -19.410  80.655  1.00  0.650          C  
ATOM  39953  NH1 ARG C2599      -1.495 -19.101  79.764  1.00  0.650          N  
ATOM  39954  NH2 ARG C2599      -0.549 -18.795  81.828  1.00  0.650          N  
ATOM  39955  H   ARG C2599       3.916 -21.329  77.120  1.00  0.550          H  
ATOM  39956  HA  ARG C2599       3.409 -23.855  78.362  1.00  0.560          H  
ATOM  39957 1HB  ARG C2599       1.567 -21.944  76.912  1.00  0.780          H  
ATOM  39958 2HB  ARG C2599       0.990 -23.383  77.728  1.00  0.780          H  
ATOM  39959 1HG  ARG C2599       1.764 -22.547  79.860  1.00  0.780          H  
ATOM  39960 2HG  ARG C2599       2.523 -21.148  79.078  1.00  0.780          H  
ATOM  39961 1HD  ARG C2599       0.365 -20.399  78.306  1.00  0.780          H  
ATOM  39962 2HD  ARG C2599      -0.409 -21.796  79.097  1.00  0.780          H  
ATOM  39963  HE  ARG C2599       1.041 -20.561  81.092  1.00  0.780          H  
ATOM  39964 1HH1 ARG C2599      -1.517 -19.573  78.870  1.00  0.780          H  
ATOM  39965 2HH1 ARG C2599      -2.187 -18.396  79.973  1.00  0.780          H  
ATOM  39966 1HH2 ARG C2599       0.157 -19.035  82.512  1.00  0.780          H  
ATOM  39967 2HH2 ARG C2599      -1.238 -18.091  82.046  1.00  0.780          H  
ATOM  39968  N   TYR C2600       3.061 -23.779  75.089  1.00  0.420          N  
ATOM  39969  CA  TYR C2600       3.028 -24.576  73.885  1.00  0.390          C  
ATOM  39970  C   TYR C2600       4.170 -25.578  73.837  1.00  0.390          C  
ATOM  39971  O   TYR C2600       3.929 -26.763  73.597  1.00  0.390          O  
ATOM  39972  CB  TYR C2600       3.024 -23.664  72.668  1.00  0.560          C  
ATOM  39973  CG  TYR C2600       3.278 -24.359  71.421  1.00  0.560          C  
ATOM  39974  CD1 TYR C2600       2.331 -25.148  70.853  1.00  0.560          C  
ATOM  39975  CD2 TYR C2600       4.502 -24.185  70.827  1.00  0.560          C  
ATOM  39976  CE1 TYR C2600       2.612 -25.790  69.696  1.00  0.560          C  
ATOM  39977  CE2 TYR C2600       4.780 -24.793  69.673  1.00  0.560          C  
ATOM  39978  CZ  TYR C2600       3.855 -25.611  69.092  1.00  0.560          C  
ATOM  39979  OH  TYR C2600       4.156 -26.251  67.913  1.00  0.560          O  
ATOM  39980  H   TYR C2600       3.110 -22.763  74.990  1.00  0.500          H  
ATOM  39981  HA  TYR C2600       2.097 -25.142  73.882  1.00  0.470          H  
ATOM  39982 1HB  TYR C2600       2.059 -23.163  72.593  1.00  0.670          H  
ATOM  39983 2HB  TYR C2600       3.766 -22.901  72.784  1.00  0.670          H  
ATOM  39984  HD1 TYR C2600       1.368 -25.271  71.331  1.00  0.670          H  
ATOM  39985  HD2 TYR C2600       5.248 -23.537  71.295  1.00  0.670          H  
ATOM  39986  HE1 TYR C2600       1.862 -26.433  69.254  1.00  0.670          H  
ATOM  39987  HE2 TYR C2600       5.739 -24.632  69.216  1.00  0.670          H  
ATOM  39988  HH  TYR C2600       3.463 -26.909  67.719  1.00  0.670          H  
ATOM  39989  N   GLU C2601       5.411 -25.119  74.051  1.00  0.400          N  
ATOM  39990  CA  GLU C2601       6.555 -26.022  74.020  1.00  0.410          C  
ATOM  39991  C   GLU C2601       6.412 -27.123  75.070  1.00  0.430          C  
ATOM  39992  O   GLU C2601       6.682 -28.291  74.780  1.00  0.430          O  
ATOM  39993  CB  GLU C2601       7.865 -25.258  74.239  1.00  0.570          C  
ATOM  39994  CG  GLU C2601       9.145 -26.124  74.135  1.00  0.570          C  
ATOM  39995  CD  GLU C2601      10.417 -25.326  74.335  1.00  0.570          C  
ATOM  39996  OE1 GLU C2601      10.328 -24.137  74.521  1.00  0.570          O  
ATOM  39997  OE2 GLU C2601      11.474 -25.908  74.314  1.00  0.570          O  
ATOM  39998  H   GLU C2601       5.553 -24.117  74.217  1.00  0.480          H  
ATOM  39999  HA  GLU C2601       6.592 -26.491  73.037  1.00  0.490          H  
ATOM  40000 1HB  GLU C2601       7.939 -24.454  73.504  1.00  0.680          H  
ATOM  40001 2HB  GLU C2601       7.848 -24.792  75.227  1.00  0.680          H  
ATOM  40002 1HG  GLU C2601       9.109 -26.921  74.878  1.00  0.680          H  
ATOM  40003 2HG  GLU C2601       9.169 -26.586  73.146  1.00  0.680          H  
ATOM  40004  N   LYS C2602       5.984 -26.758  76.289  1.00  0.450          N  
ATOM  40005  CA  LYS C2602       5.791 -27.734  77.358  1.00  0.470          C  
ATOM  40006  C   LYS C2602       4.705 -28.733  76.969  1.00  0.460          C  
ATOM  40007  O   LYS C2602       4.859 -29.942  77.181  1.00  0.480          O  
ATOM  40008  CB  LYS C2602       5.440 -27.012  78.656  1.00  0.650          C  
ATOM  40009  CG  LYS C2602       6.614 -26.242  79.264  1.00  0.650          C  
ATOM  40010  CD  LYS C2602       6.193 -25.440  80.489  1.00  0.650          C  
ATOM  40011  CE  LYS C2602       7.376 -24.670  81.079  1.00  0.650          C  
ATOM  40012  NZ  LYS C2602       6.965 -23.790  82.213  1.00  0.650          N  
ATOM  40013  H   LYS C2602       5.807 -25.765  76.481  1.00  0.540          H  
ATOM  40014  HA  LYS C2602       6.721 -28.282  77.500  1.00  0.560          H  
ATOM  40015 1HB  LYS C2602       4.637 -26.299  78.464  1.00  0.780          H  
ATOM  40016 2HB  LYS C2602       5.078 -27.730  79.390  1.00  0.780          H  
ATOM  40017 1HG  LYS C2602       7.389 -26.951  79.554  1.00  0.780          H  
ATOM  40018 2HG  LYS C2602       7.030 -25.569  78.517  1.00  0.780          H  
ATOM  40019 1HD  LYS C2602       5.418 -24.727  80.198  1.00  0.780          H  
ATOM  40020 2HD  LYS C2602       5.787 -26.108  81.246  1.00  0.780          H  
ATOM  40021 1HE  LYS C2602       8.115 -25.384  81.437  1.00  0.780          H  
ATOM  40022 2HE  LYS C2602       7.827 -24.053  80.299  1.00  0.780          H  
ATOM  40023 1HZ  LYS C2602       7.776 -23.304  82.573  1.00  0.780          H  
ATOM  40024 2HZ  LYS C2602       6.293 -23.111  81.874  1.00  0.780          H  
ATOM  40025 3HZ  LYS C2602       6.551 -24.346  82.949  1.00  0.780          H  
ATOM  40026  N   GLY C2603       3.630 -28.224  76.356  1.00  0.440          N  
ATOM  40027  CA  GLY C2603       2.518 -29.019  75.876  1.00  0.440          C  
ATOM  40028  C   GLY C2603       3.018 -30.053  74.887  1.00  0.430          C  
ATOM  40029  O   GLY C2603       2.731 -31.245  75.038  1.00  0.450          O  
ATOM  40030  H   GLY C2603       3.549 -27.208  76.263  1.00  0.530          H  
ATOM  40031 1HA  GLY C2603       2.021 -29.507  76.714  1.00  0.530          H  
ATOM  40032 2HA  GLY C2603       1.794 -28.362  75.393  1.00  0.530          H  
ATOM  40033  N   VAL C2604       3.775 -29.598  73.883  1.00  0.410          N  
ATOM  40034  CA  VAL C2604       4.308 -30.488  72.871  1.00  0.410          C  
ATOM  40035  C   VAL C2604       5.225 -31.516  73.502  1.00  0.440          C  
ATOM  40036  O   VAL C2604       5.135 -32.693  73.165  1.00  0.450          O  
ATOM  40037  CB  VAL C2604       5.072 -29.726  71.762  1.00  0.570          C  
ATOM  40038  CG1 VAL C2604       5.797 -30.731  70.831  1.00  0.570          C  
ATOM  40039  CG2 VAL C2604       4.096 -28.888  70.932  1.00  0.570          C  
ATOM  40040  H   VAL C2604       3.956 -28.591  73.829  1.00  0.490          H  
ATOM  40041  HA  VAL C2604       3.480 -31.006  72.400  1.00  0.490          H  
ATOM  40042  HB  VAL C2604       5.816 -29.073  72.226  1.00  0.690          H  
ATOM  40043 1HG1 VAL C2604       6.325 -30.188  70.068  1.00  0.690          H  
ATOM  40044 2HG1 VAL C2604       6.505 -31.325  71.383  1.00  0.690          H  
ATOM  40045 3HG1 VAL C2604       5.063 -31.390  70.369  1.00  0.690          H  
ATOM  40046 1HG2 VAL C2604       4.644 -28.349  70.158  1.00  0.690          H  
ATOM  40047 2HG2 VAL C2604       3.367 -29.540  70.463  1.00  0.690          H  
ATOM  40048 3HG2 VAL C2604       3.584 -28.174  71.570  1.00  0.690          H  
ATOM  40049  N   ALA C2605       6.109 -31.112  74.416  1.00  0.450          N  
ATOM  40050  CA  ALA C2605       7.005 -32.096  75.002  1.00  0.480          C  
ATOM  40051  C   ALA C2605       6.227 -33.222  75.670  1.00  0.510          C  
ATOM  40052  O   ALA C2605       6.553 -34.400  75.477  1.00  0.560          O  
ATOM  40053  CB  ALA C2605       7.910 -31.428  76.013  1.00  0.660          C  
ATOM  40054  H   ALA C2605       6.188 -30.121  74.668  1.00  0.540          H  
ATOM  40055  HA  ALA C2605       7.604 -32.529  74.204  1.00  0.580          H  
ATOM  40056 1HB  ALA C2605       8.594 -32.163  76.431  1.00  0.790          H  
ATOM  40057 2HB  ALA C2605       8.473 -30.634  75.526  1.00  0.790          H  
ATOM  40058 3HB  ALA C2605       7.300 -30.999  76.807  1.00  0.790          H  
ATOM  40059  N   LYS C2606       5.149 -32.882  76.385  1.00  0.480          N  
ATOM  40060  CA  LYS C2606       4.340 -33.912  77.019  1.00  0.500          C  
ATOM  40061  C   LYS C2606       3.718 -34.825  75.963  1.00  0.490          C  
ATOM  40062  O   LYS C2606       3.751 -36.051  76.109  1.00  0.500          O  
ATOM  40063  CB  LYS C2606       3.266 -33.276  77.900  1.00  0.690          C  
ATOM  40064  CG  LYS C2606       3.826 -32.614  79.162  1.00  0.690          C  
ATOM  40065  CD  LYS C2606       2.737 -31.937  79.994  1.00  0.690          C  
ATOM  40066  CE  LYS C2606       3.334 -31.254  81.226  1.00  0.690          C  
ATOM  40067  NZ  LYS C2606       2.300 -30.536  82.031  1.00  0.690          N  
ATOM  40068  H   LYS C2606       4.938 -31.887  76.535  1.00  0.580          H  
ATOM  40069  HA  LYS C2606       4.988 -34.522  77.647  1.00  0.600          H  
ATOM  40070 1HB  LYS C2606       2.738 -32.511  77.328  1.00  0.830          H  
ATOM  40071 2HB  LYS C2606       2.539 -34.029  78.195  1.00  0.830          H  
ATOM  40072 1HG  LYS C2606       4.320 -33.371  79.770  1.00  0.830          H  
ATOM  40073 2HG  LYS C2606       4.568 -31.871  78.875  1.00  0.830          H  
ATOM  40074 1HD  LYS C2606       2.233 -31.188  79.381  1.00  0.830          H  
ATOM  40075 2HD  LYS C2606       2.006 -32.678  80.312  1.00  0.830          H  
ATOM  40076 1HE  LYS C2606       3.809 -32.006  81.852  1.00  0.830          H  
ATOM  40077 2HE  LYS C2606       4.089 -30.536  80.900  1.00  0.830          H  
ATOM  40078 1HZ  LYS C2606       2.738 -30.101  82.831  1.00  0.830          H  
ATOM  40079 2HZ  LYS C2606       1.861 -29.825  81.461  1.00  0.830          H  
ATOM  40080 3HZ  LYS C2606       1.600 -31.190  82.348  1.00  0.830          H  
ATOM  40081  N   ILE C2607       3.228 -34.236  74.866  1.00  0.470          N  
ATOM  40082  CA  ILE C2607       2.597 -34.987  73.779  1.00  0.460          C  
ATOM  40083  C   ILE C2607       3.559 -35.963  73.144  1.00  0.460          C  
ATOM  40084  O   ILE C2607       3.200 -37.120  72.893  1.00  0.460          O  
ATOM  40085  CB  ILE C2607       2.051 -34.048  72.686  1.00  0.650          C  
ATOM  40086  CG1 ILE C2607       0.880 -33.269  73.278  1.00  0.650          C  
ATOM  40087  CG2 ILE C2607       1.643 -34.865  71.381  1.00  0.650          C  
ATOM  40088  CD1 ILE C2607       0.441 -32.112  72.460  1.00  0.650          C  
ATOM  40089  H   ILE C2607       3.229 -33.208  74.833  1.00  0.560          H  
ATOM  40090  HA  ILE C2607       1.762 -35.546  74.192  1.00  0.550          H  
ATOM  40091  HB  ILE C2607       2.813 -33.328  72.420  1.00  0.780          H  
ATOM  40092 1HG1 ILE C2607       0.060 -33.936  73.398  1.00  0.780          H  
ATOM  40093 2HG1 ILE C2607       1.158 -32.909  74.255  1.00  0.780          H  
ATOM  40094 1HG2 ILE C2607       1.263 -34.198  70.612  1.00  0.780          H  
ATOM  40095 2HG2 ILE C2607       2.503 -35.390  70.975  1.00  0.780          H  
ATOM  40096 3HG2 ILE C2607       0.877 -35.590  71.633  1.00  0.780          H  
ATOM  40097 1HD1 ILE C2607      -0.390 -31.614  72.952  1.00  0.780          H  
ATOM  40098 2HD1 ILE C2607       1.258 -31.424  72.358  1.00  0.780          H  
ATOM  40099 3HD1 ILE C2607       0.129 -32.459  71.500  1.00  0.780          H  
ATOM  40100  N   LEU C2608       4.780 -35.512  72.877  1.00  0.450          N  
ATOM  40101  CA  LEU C2608       5.747 -36.359  72.211  1.00  0.450          C  
ATOM  40102  C   LEU C2608       6.023 -37.608  73.046  1.00  0.460          C  
ATOM  40103  O   LEU C2608       6.244 -38.691  72.494  1.00  0.500          O  
ATOM  40104  CB  LEU C2608       7.069 -35.608  71.994  1.00  0.630          C  
ATOM  40105  CG  LEU C2608       7.061 -34.366  71.063  1.00  0.630          C  
ATOM  40106  CD1 LEU C2608       8.483 -33.751  71.056  1.00  0.630          C  
ATOM  40107  CD2 LEU C2608       6.547 -34.706  69.695  1.00  0.630          C  
ATOM  40108  H   LEU C2608       4.997 -34.534  73.094  1.00  0.540          H  
ATOM  40109  HA  LEU C2608       5.336 -36.683  71.261  1.00  0.540          H  
ATOM  40110 1HB  LEU C2608       7.447 -35.294  72.973  1.00  0.760          H  
ATOM  40111 2HB  LEU C2608       7.763 -36.298  71.559  1.00  0.760          H  
ATOM  40112  HG  LEU C2608       6.417 -33.636  71.470  1.00  0.760          H  
ATOM  40113 1HD1 LEU C2608       8.483 -32.848  70.445  1.00  0.760          H  
ATOM  40114 2HD1 LEU C2608       8.774 -33.492  72.074  1.00  0.760          H  
ATOM  40115 3HD1 LEU C2608       9.195 -34.461  70.648  1.00  0.760          H  
ATOM  40116 1HD2 LEU C2608       6.551 -33.811  69.093  1.00  0.760          H  
ATOM  40117 2HD2 LEU C2608       7.157 -35.447  69.237  1.00  0.760          H  
ATOM  40118 3HD2 LEU C2608       5.533 -35.075  69.768  1.00  0.760          H  
ATOM  40119  N   HIS C2609       6.010 -37.480  74.374  1.00  0.470          N  
ATOM  40120  CA  HIS C2609       6.241 -38.643  75.219  1.00  0.480          C  
ATOM  40121  C   HIS C2609       4.969 -39.515  75.364  1.00  0.490          C  
ATOM  40122  O   HIS C2609       5.060 -40.747  75.399  1.00  0.500          O  
ATOM  40123  CB  HIS C2609       6.791 -38.195  76.572  1.00  0.670          C  
ATOM  40124  CG  HIS C2609       8.192 -37.622  76.448  1.00  0.670          C  
ATOM  40125  ND1 HIS C2609       9.280 -38.384  76.053  1.00  0.670          N  
ATOM  40126  CD2 HIS C2609       8.671 -36.369  76.661  1.00  0.670          C  
ATOM  40127  CE1 HIS C2609      10.361 -37.620  76.022  1.00  0.670          C  
ATOM  40128  NE2 HIS C2609      10.019 -36.397  76.388  1.00  0.670          N  
ATOM  40129  H   HIS C2609       5.872 -36.550  74.789  1.00  0.560          H  
ATOM  40130  HA  HIS C2609       7.003 -39.266  74.757  1.00  0.580          H  
ATOM  40131 1HB  HIS C2609       6.135 -37.424  76.990  1.00  0.800          H  
ATOM  40132 2HB  HIS C2609       6.808 -39.035  77.263  1.00  0.800          H  
ATOM  40133  HD1 HIS C2609       9.312 -39.384  76.000  1.00  0.800          H  
ATOM  40134  HD2 HIS C2609       8.204 -35.442  76.981  1.00  0.800          H  
ATOM  40135  HE1 HIS C2609      11.326 -38.035  75.727  1.00  0.800          H  
ATOM  40136  N   ARG C2610       3.786 -38.882  75.424  1.00  0.480          N  
ATOM  40137  CA  ARG C2610       2.510 -39.601  75.530  1.00  0.490          C  
ATOM  40138  C   ARG C2610       2.236 -40.463  74.292  1.00  0.480          C  
ATOM  40139  O   ARG C2610       1.693 -41.574  74.392  1.00  0.500          O  
ATOM  40140  CB  ARG C2610       1.372 -38.623  75.770  1.00  0.680          C  
ATOM  40141  CG  ARG C2610       1.367 -38.019  77.176  1.00  0.680          C  
ATOM  40142  CD  ARG C2610       0.372 -36.946  77.332  1.00  0.680          C  
ATOM  40143  NE  ARG C2610       0.375 -36.425  78.695  1.00  0.680          N  
ATOM  40144  CZ  ARG C2610      -0.262 -35.311  79.115  1.00  0.680          C  
ATOM  40145  NH1 ARG C2610      -0.956 -34.574  78.273  1.00  0.680          N  
ATOM  40146  NH2 ARG C2610      -0.185 -34.963  80.388  1.00  0.680          N  
ATOM  40147  H   ARG C2610       3.780 -37.859  75.444  1.00  0.580          H  
ATOM  40148  HA  ARG C2610       2.569 -40.259  76.396  1.00  0.590          H  
ATOM  40149 1HB  ARG C2610       1.448 -37.805  75.058  1.00  0.820          H  
ATOM  40150 2HB  ARG C2610       0.416 -39.120  75.604  1.00  0.820          H  
ATOM  40151 1HG  ARG C2610       1.128 -38.801  77.893  1.00  0.820          H  
ATOM  40152 2HG  ARG C2610       2.348 -37.616  77.408  1.00  0.820          H  
ATOM  40153 1HD  ARG C2610       0.625 -36.133  76.649  1.00  0.820          H  
ATOM  40154 2HD  ARG C2610      -0.624 -37.328  77.105  1.00  0.820          H  
ATOM  40155  HE  ARG C2610       0.891 -36.954  79.388  1.00  0.820          H  
ATOM  40156 1HH1 ARG C2610      -1.019 -34.833  77.304  1.00  0.820          H  
ATOM  40157 2HH1 ARG C2610      -1.429 -33.742  78.602  1.00  0.820          H  
ATOM  40158 1HH2 ARG C2610       0.345 -35.532  81.036  1.00  0.820          H  
ATOM  40159 2HH2 ARG C2610      -0.660 -34.137  80.717  1.00  0.820          H  
ATOM  40160  N   SER C2611       2.616 -39.968  73.117  1.00  0.470          N  
ATOM  40161  CA  SER C2611       2.445 -40.734  71.893  1.00  0.470          C  
ATOM  40162  C   SER C2611       1.040 -41.269  71.597  1.00  0.460          C  
ATOM  40163  O   SER C2611       0.221 -40.572  70.976  1.00  0.460          O  
ATOM  40164  CB  SER C2611       3.452 -41.869  71.868  1.00  0.660          C  
ATOM  40165  OG  SER C2611       3.404 -42.546  70.648  1.00  0.660          O  
ATOM  40166  H   SER C2611       3.020 -39.027  73.078  1.00  0.560          H  
ATOM  40167  HA  SER C2611       2.707 -40.068  71.078  1.00  0.560          H  
ATOM  40168 1HB  SER C2611       4.448 -41.444  72.006  1.00  0.790          H  
ATOM  40169 2HB  SER C2611       3.292 -42.560  72.687  1.00  0.790          H  
ATOM  40170  HG  SER C2611       4.108 -43.196  70.678  1.00  0.790          H  
ATOM  40171  N   LEU C2612       0.791 -42.525  71.989  1.00  0.450          N  
ATOM  40172  CA  LEU C2612      -0.428 -43.270  71.664  1.00  0.450          C  
ATOM  40173  C   LEU C2612      -1.702 -42.485  71.863  1.00  0.440          C  
ATOM  40174  O   LEU C2612      -2.582 -42.511  71.008  1.00  0.430          O  
ATOM  40175  CB  LEU C2612      -0.514 -44.567  72.476  1.00  0.630          C  
ATOM  40176  CG  LEU C2612      -1.776 -45.470  72.214  1.00  0.630          C  
ATOM  40177  CD1 LEU C2612      -1.802 -45.947  70.740  1.00  0.630          C  
ATOM  40178  CD2 LEU C2612      -1.734 -46.660  73.162  1.00  0.630          C  
ATOM  40179  H   LEU C2612       1.501 -42.959  72.566  1.00  0.540          H  
ATOM  40180  HA  LEU C2612      -0.369 -43.538  70.629  1.00  0.540          H  
ATOM  40181 1HB  LEU C2612       0.371 -45.161  72.262  1.00  0.760          H  
ATOM  40182 2HB  LEU C2612      -0.502 -44.310  73.536  1.00  0.760          H  
ATOM  40183  HG  LEU C2612      -2.687 -44.898  72.400  1.00  0.760          H  
ATOM  40184 1HD1 LEU C2612      -2.681 -46.572  70.581  1.00  0.760          H  
ATOM  40185 2HD1 LEU C2612      -1.855 -45.103  70.066  1.00  0.760          H  
ATOM  40186 3HD1 LEU C2612      -0.904 -46.524  70.525  1.00  0.760          H  
ATOM  40187 1HD2 LEU C2612      -2.611 -47.288  72.996  1.00  0.760          H  
ATOM  40188 2HD2 LEU C2612      -0.831 -47.244  72.980  1.00  0.760          H  
ATOM  40189 3HD2 LEU C2612      -1.734 -46.305  74.193  1.00  0.760          H  
ATOM  40190  N   ARG C2613      -1.818 -41.735  72.949  1.00  0.450          N  
ATOM  40191  CA  ARG C2613      -3.051 -40.981  73.161  1.00  0.440          C  
ATOM  40192  C   ARG C2613      -3.419 -40.149  71.925  1.00  0.420          C  
ATOM  40193  O   ARG C2613      -4.593 -40.044  71.562  1.00  0.410          O  
ATOM  40194  CB  ARG C2613      -2.913 -40.046  74.351  1.00  0.620          C  
ATOM  40195  CG  ARG C2613      -4.166 -39.227  74.683  1.00  0.620          C  
ATOM  40196  CD  ARG C2613      -3.936 -38.324  75.839  1.00  0.620          C  
ATOM  40197  NE  ARG C2613      -5.146 -37.585  76.217  1.00  0.620          N  
ATOM  40198  CZ  ARG C2613      -5.580 -36.425  75.663  1.00  0.620          C  
ATOM  40199  NH1 ARG C2613      -4.917 -35.854  74.683  1.00  0.620          N  
ATOM  40200  NH2 ARG C2613      -6.687 -35.862  76.119  1.00  0.620          N  
ATOM  40201  H   ARG C2613      -1.061 -41.718  73.622  1.00  0.540          H  
ATOM  40202  HA  ARG C2613      -3.857 -41.688  73.357  1.00  0.530          H  
ATOM  40203 1HB  ARG C2613      -2.659 -40.628  75.235  1.00  0.740          H  
ATOM  40204 2HB  ARG C2613      -2.095 -39.355  74.175  1.00  0.740          H  
ATOM  40205 1HG  ARG C2613      -4.442 -38.612  73.825  1.00  0.740          H  
ATOM  40206 2HG  ARG C2613      -4.990 -39.897  74.925  1.00  0.740          H  
ATOM  40207 1HD  ARG C2613      -3.624 -38.919  76.699  1.00  0.740          H  
ATOM  40208 2HD  ARG C2613      -3.150 -37.611  75.598  1.00  0.740          H  
ATOM  40209  HE  ARG C2613      -5.701 -37.975  76.970  1.00  0.740          H  
ATOM  40210 1HH1 ARG C2613      -4.080 -36.286  74.318  1.00  0.740          H  
ATOM  40211 2HH1 ARG C2613      -5.253 -34.991  74.276  1.00  0.740          H  
ATOM  40212 1HH2 ARG C2613      -7.201 -36.296  76.874  1.00  0.740          H  
ATOM  40213 2HH2 ARG C2613      -7.023 -34.999  75.716  1.00  0.740          H  
ATOM  40214  N   TRP C2614      -2.418 -39.507  71.320  1.00  0.420          N  
ATOM  40215  CA  TRP C2614      -2.628 -38.633  70.185  1.00  0.400          C  
ATOM  40216  C   TRP C2614      -2.744 -39.413  68.895  1.00  0.400          C  
ATOM  40217  O   TRP C2614      -3.396 -38.958  67.953  1.00  0.390          O  
ATOM  40218  CB  TRP C2614      -1.554 -37.577  70.173  1.00  0.570          C  
ATOM  40219  CG  TRP C2614      -1.848 -36.495  71.133  1.00  0.570          C  
ATOM  40220  CD1 TRP C2614      -1.764 -36.547  72.488  1.00  0.570          C  
ATOM  40221  CD2 TRP C2614      -2.245 -35.150  70.806  1.00  0.570          C  
ATOM  40222  NE1 TRP C2614      -2.120 -35.344  73.022  1.00  0.570          N  
ATOM  40223  CE2 TRP C2614      -2.416 -34.476  72.001  1.00  0.570          C  
ATOM  40224  CE3 TRP C2614      -2.460 -34.480  69.613  1.00  0.570          C  
ATOM  40225  CZ2 TRP C2614      -2.809 -33.151  72.042  1.00  0.570          C  
ATOM  40226  CZ3 TRP C2614      -2.844 -33.160  69.641  1.00  0.570          C  
ATOM  40227  CH2 TRP C2614      -3.019 -32.507  70.825  1.00  0.570          C  
ATOM  40228  H   TRP C2614      -1.456 -39.677  71.614  1.00  0.500          H  
ATOM  40229  HA  TRP C2614      -3.564 -38.115  70.338  1.00  0.480          H  
ATOM  40230 1HB  TRP C2614      -0.611 -38.036  70.461  1.00  0.680          H  
ATOM  40231 2HB  TRP C2614      -1.460 -37.159  69.181  1.00  0.680          H  
ATOM  40232  HD1 TRP C2614      -1.469 -37.416  73.060  1.00  0.680          H  
ATOM  40233  HE1 TRP C2614      -2.143 -35.109  74.002  1.00  0.680          H  
ATOM  40234  HE3 TRP C2614      -2.320 -34.982  68.680  1.00  0.680          H  
ATOM  40235  HZ2 TRP C2614      -2.943 -32.614  72.980  1.00  0.680          H  
ATOM  40236  HZ3 TRP C2614      -3.002 -32.652  68.690  1.00  0.680          H  
ATOM  40237  HH2 TRP C2614      -3.321 -31.460  70.816  1.00  0.680          H  
ATOM  40238  N   ILE C2615      -2.138 -40.595  68.852  1.00  0.410          N  
ATOM  40239  CA  ILE C2615      -2.275 -41.452  67.684  1.00  0.410          C  
ATOM  40240  C   ILE C2615      -3.745 -41.836  67.580  1.00  0.400          C  
ATOM  40241  O   ILE C2615      -4.327 -41.808  66.493  1.00  0.390          O  
ATOM  40242  CB  ILE C2615      -1.394 -42.708  67.759  1.00  0.570          C  
ATOM  40243  CG1 ILE C2615       0.088 -42.279  67.671  1.00  0.570          C  
ATOM  40244  CG2 ILE C2615      -1.781 -43.700  66.645  1.00  0.570          C  
ATOM  40245  CD1 ILE C2615       1.104 -43.362  67.996  1.00  0.570          C  
ATOM  40246  H   ILE C2615      -1.554 -40.873  69.649  1.00  0.490          H  
ATOM  40247  HA  ILE C2615      -1.999 -40.887  66.795  1.00  0.490          H  
ATOM  40248  HB  ILE C2615      -1.540 -43.183  68.710  1.00  0.690          H  
ATOM  40249 1HG1 ILE C2615       0.275 -41.919  66.665  1.00  0.690          H  
ATOM  40250 2HG1 ILE C2615       0.249 -41.453  68.367  1.00  0.690          H  
ATOM  40251 1HG2 ILE C2615      -1.168 -44.590  66.708  1.00  0.690          H  
ATOM  40252 2HG2 ILE C2615      -2.825 -43.997  66.746  1.00  0.690          H  
ATOM  40253 3HG2 ILE C2615      -1.638 -43.228  65.673  1.00  0.690          H  
ATOM  40254 1HD1 ILE C2615       2.091 -42.950  67.907  1.00  0.690          H  
ATOM  40255 2HD1 ILE C2615       0.980 -43.724  68.991  1.00  0.690          H  
ATOM  40256 3HD1 ILE C2615       1.004 -44.186  67.311  1.00  0.690          H  
ATOM  40257  N   VAL C2616      -4.335 -42.205  68.720  1.00  0.410          N  
ATOM  40258  CA  VAL C2616      -5.742 -42.563  68.774  1.00  0.400          C  
ATOM  40259  C   VAL C2616      -6.598 -41.364  68.370  1.00  0.390          C  
ATOM  40260  O   VAL C2616      -7.537 -41.535  67.592  1.00  0.380          O  
ATOM  40261  CB  VAL C2616      -6.148 -43.078  70.167  1.00  0.560          C  
ATOM  40262  CG1 VAL C2616      -7.691 -43.255  70.240  1.00  0.560          C  
ATOM  40263  CG2 VAL C2616      -5.429 -44.413  70.436  1.00  0.560          C  
ATOM  40264  H   VAL C2616      -3.761 -42.231  69.569  1.00  0.490          H  
ATOM  40265  HA  VAL C2616      -5.916 -43.366  68.058  1.00  0.480          H  
ATOM  40266  HB  VAL C2616      -5.853 -42.346  70.924  1.00  0.680          H  
ATOM  40267 1HG1 VAL C2616      -7.964 -43.617  71.229  1.00  0.680          H  
ATOM  40268 2HG1 VAL C2616      -8.192 -42.305  70.063  1.00  0.680          H  
ATOM  40269 3HG1 VAL C2616      -8.013 -43.976  69.488  1.00  0.680          H  
ATOM  40270 1HG2 VAL C2616      -5.696 -44.782  71.425  1.00  0.680          H  
ATOM  40271 2HG2 VAL C2616      -5.721 -45.142  69.683  1.00  0.680          H  
ATOM  40272 3HG2 VAL C2616      -4.355 -44.259  70.389  1.00  0.680          H  
ATOM  40273  N   ILE C2617      -6.272 -40.154  68.866  1.00  0.380          N  
ATOM  40274  CA  ILE C2617      -7.031 -38.964  68.476  1.00  0.370          C  
ATOM  40275  C   ILE C2617      -6.976 -38.780  66.970  1.00  0.360          C  
ATOM  40276  O   ILE C2617      -8.003 -38.476  66.361  1.00  0.360          O  
ATOM  40277  CB  ILE C2617      -6.509 -37.657  69.131  1.00  0.520          C  
ATOM  40278  CG1 ILE C2617      -6.782 -37.677  70.648  1.00  0.520          C  
ATOM  40279  CG2 ILE C2617      -7.196 -36.413  68.462  1.00  0.520          C  
ATOM  40280  CD1 ILE C2617      -6.040 -36.594  71.458  1.00  0.520          C  
ATOM  40281  H   ILE C2617      -5.528 -40.093  69.568  1.00  0.460          H  
ATOM  40282  HA  ILE C2617      -8.066 -39.104  68.768  1.00  0.440          H  
ATOM  40283  HB  ILE C2617      -5.437 -37.588  68.989  1.00  0.630          H  
ATOM  40284 1HG1 ILE C2617      -7.850 -37.544  70.806  1.00  0.630          H  
ATOM  40285 2HG1 ILE C2617      -6.503 -38.647  71.036  1.00  0.630          H  
ATOM  40286 1HG2 ILE C2617      -6.824 -35.499  68.909  1.00  0.630          H  
ATOM  40287 2HG2 ILE C2617      -6.995 -36.371  67.396  1.00  0.630          H  
ATOM  40288 3HG2 ILE C2617      -8.276 -36.475  68.610  1.00  0.630          H  
ATOM  40289 1HD1 ILE C2617      -6.313 -36.710  72.498  1.00  0.630          H  
ATOM  40290 2HD1 ILE C2617      -4.971 -36.710  71.356  1.00  0.630          H  
ATOM  40291 3HD1 ILE C2617      -6.320 -35.604  71.126  1.00  0.630          H  
ATOM  40292  N   TYR C2618      -5.790 -38.918  66.369  1.00  0.360          N  
ATOM  40293  CA  TYR C2618      -5.652 -38.778  64.925  1.00  0.360          C  
ATOM  40294  C   TYR C2618      -6.592 -39.734  64.208  1.00  0.360          C  
ATOM  40295  O   TYR C2618      -7.284 -39.336  63.270  1.00  0.350          O  
ATOM  40296  CB  TYR C2618      -4.221 -39.012  64.475  1.00  0.500          C  
ATOM  40297  CG  TYR C2618      -4.019 -38.852  63.013  1.00  0.500          C  
ATOM  40298  CD1 TYR C2618      -4.034 -37.579  62.470  1.00  0.500          C  
ATOM  40299  CD2 TYR C2618      -3.774 -39.949  62.214  1.00  0.500          C  
ATOM  40300  CE1 TYR C2618      -3.807 -37.410  61.128  1.00  0.500          C  
ATOM  40301  CE2 TYR C2618      -3.540 -39.769  60.876  1.00  0.500          C  
ATOM  40302  CZ  TYR C2618      -3.547 -38.508  60.339  1.00  0.500          C  
ATOM  40303  OH  TYR C2618      -3.297 -38.332  59.014  1.00  0.500          O  
ATOM  40304  H   TYR C2618      -4.959 -39.107  66.936  1.00  0.430          H  
ATOM  40305  HA  TYR C2618      -5.935 -37.763  64.653  1.00  0.430          H  
ATOM  40306 1HB  TYR C2618      -3.569 -38.348  64.973  1.00  0.600          H  
ATOM  40307 2HB  TYR C2618      -3.918 -40.017  64.749  1.00  0.600          H  
ATOM  40308  HD1 TYR C2618      -4.222 -36.713  63.107  1.00  0.600          H  
ATOM  40309  HD2 TYR C2618      -3.757 -40.951  62.645  1.00  0.600          H  
ATOM  40310  HE1 TYR C2618      -3.813 -36.409  60.690  1.00  0.600          H  
ATOM  40311  HE2 TYR C2618      -3.334 -40.627  60.237  1.00  0.600          H  
ATOM  40312  HH  TYR C2618      -3.008 -37.402  58.874  1.00  0.600          H  
ATOM  40313  N   VAL C2619      -6.610 -40.997  64.628  1.00  0.370          N  
ATOM  40314  CA  VAL C2619      -7.491 -41.969  64.000  1.00  0.380          C  
ATOM  40315  C   VAL C2619      -8.960 -41.563  64.156  1.00  0.370          C  
ATOM  40316  O   VAL C2619      -9.753 -41.717  63.218  1.00  0.370          O  
ATOM  40317  CB  VAL C2619      -7.246 -43.376  64.567  1.00  0.530          C  
ATOM  40318  CG1 VAL C2619      -8.318 -44.358  64.060  1.00  0.530          C  
ATOM  40319  CG2 VAL C2619      -5.851 -43.831  64.135  1.00  0.530          C  
ATOM  40320  H   VAL C2619      -5.969 -41.276  65.381  1.00  0.440          H  
ATOM  40321  HA  VAL C2619      -7.256 -41.995  62.943  1.00  0.460          H  
ATOM  40322  HB  VAL C2619      -7.302 -43.344  65.658  1.00  0.630          H  
ATOM  40323 1HG1 VAL C2619      -8.120 -45.347  64.469  1.00  0.630          H  
ATOM  40324 2HG1 VAL C2619      -9.310 -44.039  64.376  1.00  0.630          H  
ATOM  40325 3HG1 VAL C2619      -8.284 -44.403  62.970  1.00  0.630          H  
ATOM  40326 1HG2 VAL C2619      -5.650 -44.823  64.536  1.00  0.630          H  
ATOM  40327 2HG2 VAL C2619      -5.802 -43.860  63.047  1.00  0.630          H  
ATOM  40328 3HG2 VAL C2619      -5.105 -43.135  64.508  1.00  0.630          H  
ATOM  40329  N   LEU C2620      -9.350 -41.099  65.345  1.00  0.370          N  
ATOM  40330  CA  LEU C2620     -10.726 -40.665  65.557  1.00  0.370          C  
ATOM  40331  C   LEU C2620     -11.059 -39.486  64.635  1.00  0.360          C  
ATOM  40332  O   LEU C2620     -12.175 -39.404  64.104  1.00  0.360          O  
ATOM  40333  CB  LEU C2620     -10.928 -40.258  67.022  1.00  0.520          C  
ATOM  40334  CG  LEU C2620     -10.852 -41.397  68.083  1.00  0.520          C  
ATOM  40335  CD1 LEU C2620     -10.852 -40.771  69.469  1.00  0.520          C  
ATOM  40336  CD2 LEU C2620     -12.028 -42.357  67.934  1.00  0.520          C  
ATOM  40337  H   LEU C2620      -8.673 -41.072  66.116  1.00  0.440          H  
ATOM  40338  HA  LEU C2620     -11.390 -41.483  65.301  1.00  0.440          H  
ATOM  40339 1HB  LEU C2620     -10.165 -39.527  67.276  1.00  0.620          H  
ATOM  40340 2HB  LEU C2620     -11.900 -39.779  67.116  1.00  0.620          H  
ATOM  40341  HG  LEU C2620      -9.928 -41.950  67.957  1.00  0.620          H  
ATOM  40342 1HD1 LEU C2620     -10.782 -41.557  70.220  1.00  0.620          H  
ATOM  40343 2HD1 LEU C2620     -10.003 -40.105  69.570  1.00  0.620          H  
ATOM  40344 3HD1 LEU C2620     -11.772 -40.209  69.617  1.00  0.620          H  
ATOM  40345 1HD2 LEU C2620     -11.948 -43.136  68.691  1.00  0.620          H  
ATOM  40346 2HD2 LEU C2620     -12.964 -41.815  68.068  1.00  0.620          H  
ATOM  40347 3HD2 LEU C2620     -12.018 -42.820  66.954  1.00  0.620          H  
ATOM  40348  N   LEU C2621     -10.088 -38.586  64.438  1.00  0.360          N  
ATOM  40349  CA  LEU C2621     -10.224 -37.439  63.551  1.00  0.350          C  
ATOM  40350  C   LEU C2621     -10.465 -37.931  62.126  1.00  0.350          C  
ATOM  40351  O   LEU C2621     -11.355 -37.416  61.442  1.00  0.360          O  
ATOM  40352  CB  LEU C2621      -8.978 -36.544  63.646  1.00  0.490          C  
ATOM  40353  CG  LEU C2621      -9.006 -35.182  62.925  1.00  0.490          C  
ATOM  40354  CD1 LEU C2621      -8.127 -34.232  63.709  1.00  0.490          C  
ATOM  40355  CD2 LEU C2621      -8.469 -35.297  61.474  1.00  0.490          C  
ATOM  40356  H   LEU C2621      -9.225 -38.685  64.981  1.00  0.430          H  
ATOM  40357  HA  LEU C2621     -11.089 -36.859  63.867  1.00  0.420          H  
ATOM  40358 1HB  LEU C2621      -8.765 -36.374  64.701  1.00  0.590          H  
ATOM  40359 2HB  LEU C2621      -8.145 -37.089  63.230  1.00  0.590          H  
ATOM  40360  HG  LEU C2621     -10.025 -34.790  62.908  1.00  0.590          H  
ATOM  40361 1HD1 LEU C2621      -8.150 -33.279  63.223  1.00  0.590          H  
ATOM  40362 2HD1 LEU C2621      -8.505 -34.132  64.728  1.00  0.590          H  
ATOM  40363 3HD1 LEU C2621      -7.108 -34.611  63.741  1.00  0.590          H  
ATOM  40364 1HD2 LEU C2621      -8.489 -34.314  61.027  1.00  0.590          H  
ATOM  40365 2HD2 LEU C2621      -7.447 -35.671  61.487  1.00  0.590          H  
ATOM  40366 3HD2 LEU C2621      -9.083 -35.961  60.877  1.00  0.590          H  
ATOM  40367  N   LEU C2622      -9.677 -38.925  61.672  1.00  0.360          N  
ATOM  40368  CA  LEU C2622      -9.838 -39.464  60.322  1.00  0.360          C  
ATOM  40369  C   LEU C2622     -11.238 -40.039  60.175  1.00  0.360          C  
ATOM  40370  O   LEU C2622     -11.883 -39.867  59.139  1.00  0.350          O  
ATOM  40371  CB  LEU C2622      -8.861 -40.625  60.058  1.00  0.500          C  
ATOM  40372  CG  LEU C2622      -7.355 -40.329  59.990  1.00  0.500          C  
ATOM  40373  CD1 LEU C2622      -6.602 -41.661  59.889  1.00  0.500          C  
ATOM  40374  CD2 LEU C2622      -7.050 -39.457  58.832  1.00  0.500          C  
ATOM  40375  H   LEU C2622      -8.921 -39.263  62.276  1.00  0.430          H  
ATOM  40376  HA  LEU C2622      -9.712 -38.663  59.600  1.00  0.430          H  
ATOM  40377 1HB  LEU C2622      -9.000 -41.361  60.843  1.00  0.600          H  
ATOM  40378 2HB  LEU C2622      -9.142 -41.091  59.115  1.00  0.600          H  
ATOM  40379  HG  LEU C2622      -7.038 -39.832  60.899  1.00  0.600          H  
ATOM  40380 1HD1 LEU C2622      -5.539 -41.480  59.854  1.00  0.600          H  
ATOM  40381 2HD1 LEU C2622      -6.829 -42.281  60.746  1.00  0.600          H  
ATOM  40382 3HD1 LEU C2622      -6.907 -42.179  58.982  1.00  0.600          H  
ATOM  40383 1HD2 LEU C2622      -5.982 -39.280  58.815  1.00  0.600          H  
ATOM  40384 2HD2 LEU C2622      -7.354 -39.944  57.906  1.00  0.600          H  
ATOM  40385 3HD2 LEU C2622      -7.571 -38.522  58.935  1.00  0.600          H  
ATOM  40386  N   GLY C2623     -11.716 -40.705  61.225  1.00  0.370          N  
ATOM  40387  CA  GLY C2623     -13.049 -41.277  61.249  1.00  0.370          C  
ATOM  40388  C   GLY C2623     -14.098 -40.190  61.033  1.00  0.360          C  
ATOM  40389  O   GLY C2623     -14.971 -40.320  60.162  1.00  0.360          O  
ATOM  40390  H   GLY C2623     -11.096 -40.860  62.028  1.00  0.440          H  
ATOM  40391 1HA  GLY C2623     -13.136 -42.041  60.478  1.00  0.440          H  
ATOM  40392 2HA  GLY C2623     -13.209 -41.759  62.214  1.00  0.440          H  
ATOM  40393  N   GLY C2624     -14.023 -39.126  61.847  1.00  0.350          N  
ATOM  40394  CA  GLY C2624     -14.954 -38.006  61.762  1.00  0.330          C  
ATOM  40395  C   GLY C2624     -14.917 -37.343  60.388  1.00  0.320          C  
ATOM  40396  O   GLY C2624     -15.966 -36.975  59.846  1.00  0.320          O  
ATOM  40397  H   GLY C2624     -13.286 -39.113  62.562  1.00  0.420          H  
ATOM  40398 1HA  GLY C2624     -15.962 -38.354  61.980  1.00  0.400          H  
ATOM  40399 2HA  GLY C2624     -14.692 -37.274  62.526  1.00  0.400          H  
ATOM  40400  N   MET C2625     -13.716 -37.232  59.809  1.00  0.320          N  
ATOM  40401  CA  MET C2625     -13.530 -36.657  58.489  1.00  0.310          C  
ATOM  40402  C   MET C2625     -14.277 -37.444  57.447  1.00  0.310          C  
ATOM  40403  O   MET C2625     -15.011 -36.868  56.640  1.00  0.310          O  
ATOM  40404  CB  MET C2625     -12.056 -36.646  58.135  1.00  0.440          C  
ATOM  40405  CG  MET C2625     -11.744 -36.151  56.756  1.00  0.440          C  
ATOM  40406  SD  MET C2625     -10.026 -36.375  56.312  1.00  0.440          S  
ATOM  40407  CE  MET C2625      -9.869 -38.158  56.135  1.00  0.440          C  
ATOM  40408  H   MET C2625     -12.889 -37.517  60.346  1.00  0.380          H  
ATOM  40409  HA  MET C2625     -13.919 -35.643  58.487  1.00  0.370          H  
ATOM  40410 1HB  MET C2625     -11.524 -36.017  58.849  1.00  0.530          H  
ATOM  40411 2HB  MET C2625     -11.672 -37.630  58.243  1.00  0.530          H  
ATOM  40412 1HG  MET C2625     -12.360 -36.640  56.002  1.00  0.530          H  
ATOM  40413 2HG  MET C2625     -11.961 -35.100  56.743  1.00  0.530          H  
ATOM  40414 1HE  MET C2625      -8.845 -38.403  55.851  1.00  0.530          H  
ATOM  40415 2HE  MET C2625     -10.103 -38.659  57.071  1.00  0.530          H  
ATOM  40416 3HE  MET C2625     -10.553 -38.507  55.359  1.00  0.530          H  
ATOM  40417  N   VAL C2626     -14.100 -38.763  57.457  1.00  0.330          N  
ATOM  40418  CA  VAL C2626     -14.764 -39.603  56.482  1.00  0.340          C  
ATOM  40419  C   VAL C2626     -16.267 -39.514  56.647  1.00  0.350          C  
ATOM  40420  O   VAL C2626     -16.978 -39.410  55.647  1.00  0.340          O  
ATOM  40421  CB  VAL C2626     -14.285 -41.059  56.570  1.00  0.470          C  
ATOM  40422  CG1 VAL C2626     -15.156 -41.963  55.665  1.00  0.470          C  
ATOM  40423  CG2 VAL C2626     -12.821 -41.115  56.130  1.00  0.470          C  
ATOM  40424  H   VAL C2626     -13.452 -39.173  58.142  1.00  0.400          H  
ATOM  40425  HA  VAL C2626     -14.504 -39.236  55.491  1.00  0.410          H  
ATOM  40426  HB  VAL C2626     -14.374 -41.410  57.603  1.00  0.570          H  
ATOM  40427 1HG1 VAL C2626     -14.802 -42.990  55.733  1.00  0.570          H  
ATOM  40428 2HG1 VAL C2626     -16.193 -41.928  55.987  1.00  0.570          H  
ATOM  40429 3HG1 VAL C2626     -15.087 -41.623  54.631  1.00  0.570          H  
ATOM  40430 1HG2 VAL C2626     -12.460 -42.139  56.196  1.00  0.570          H  
ATOM  40431 2HG2 VAL C2626     -12.738 -40.763  55.104  1.00  0.570          H  
ATOM  40432 3HG2 VAL C2626     -12.221 -40.480  56.773  1.00  0.570          H  
ATOM  40433  N   PHE C2627     -16.756 -39.560  57.889  1.00  0.350          N  
ATOM  40434  CA  PHE C2627     -18.183 -39.450  58.129  1.00  0.350          C  
ATOM  40435  C   PHE C2627     -18.754 -38.181  57.524  1.00  0.340          C  
ATOM  40436  O   PHE C2627     -19.699 -38.244  56.733  1.00  0.340          O  
ATOM  40437  CB  PHE C2627     -18.474 -39.446  59.629  1.00  0.490          C  
ATOM  40438  CG  PHE C2627     -19.915 -39.170  59.989  1.00  0.490          C  
ATOM  40439  CD1 PHE C2627     -20.877 -40.165  59.935  1.00  0.490          C  
ATOM  40440  CD2 PHE C2627     -20.304 -37.890  60.390  1.00  0.490          C  
ATOM  40441  CE1 PHE C2627     -22.189 -39.892  60.277  1.00  0.490          C  
ATOM  40442  CE2 PHE C2627     -21.608 -37.616  60.725  1.00  0.490          C  
ATOM  40443  CZ  PHE C2627     -22.554 -38.619  60.673  1.00  0.490          C  
ATOM  40444  H   PHE C2627     -16.116 -39.687  58.682  1.00  0.420          H  
ATOM  40445  HA  PHE C2627     -18.676 -40.306  57.669  1.00  0.420          H  
ATOM  40446 1HB  PHE C2627     -18.188 -40.405  60.054  1.00  0.590          H  
ATOM  40447 2HB  PHE C2627     -17.857 -38.692  60.108  1.00  0.590          H  
ATOM  40448  HD1 PHE C2627     -20.591 -41.169  59.624  1.00  0.590          H  
ATOM  40449  HD2 PHE C2627     -19.558 -37.096  60.436  1.00  0.590          H  
ATOM  40450  HE1 PHE C2627     -22.937 -40.684  60.234  1.00  0.590          H  
ATOM  40451  HE2 PHE C2627     -21.893 -36.609  61.035  1.00  0.590          H  
ATOM  40452  HZ  PHE C2627     -23.588 -38.409  60.942  1.00  0.590          H  
ATOM  40453  N   LEU C2628     -18.176 -37.021  57.856  1.00  0.330          N  
ATOM  40454  CA  LEU C2628     -18.718 -35.785  57.319  1.00  0.330          C  
ATOM  40455  C   LEU C2628     -18.582 -35.722  55.809  1.00  0.320          C  
ATOM  40456  O   LEU C2628     -19.473 -35.220  55.126  1.00  0.330          O  
ATOM  40457  CB  LEU C2628     -18.050 -34.561  57.941  1.00  0.460          C  
ATOM  40458  CG  LEU C2628     -18.343 -34.247  59.425  1.00  0.460          C  
ATOM  40459  CD1 LEU C2628     -17.426 -33.107  59.849  1.00  0.460          C  
ATOM  40460  CD2 LEU C2628     -19.822 -33.838  59.612  1.00  0.460          C  
ATOM  40461  H   LEU C2628     -17.373 -37.010  58.495  1.00  0.400          H  
ATOM  40462  HA  LEU C2628     -19.778 -35.762  57.548  1.00  0.400          H  
ATOM  40463 1HB  LEU C2628     -16.977 -34.702  57.864  1.00  0.550          H  
ATOM  40464 2HB  LEU C2628     -18.335 -33.693  57.358  1.00  0.550          H  
ATOM  40465  HG  LEU C2628     -18.116 -35.121  60.039  1.00  0.550          H  
ATOM  40466 1HD1 LEU C2628     -17.594 -32.863  60.896  1.00  0.550          H  
ATOM  40467 2HD1 LEU C2628     -16.394 -33.402  59.711  1.00  0.550          H  
ATOM  40468 3HD1 LEU C2628     -17.636 -32.242  59.238  1.00  0.550          H  
ATOM  40469 1HD2 LEU C2628     -20.005 -33.598  60.659  1.00  0.550          H  
ATOM  40470 2HD2 LEU C2628     -20.023 -32.963  59.003  1.00  0.550          H  
ATOM  40471 3HD2 LEU C2628     -20.490 -34.641  59.318  1.00  0.550          H  
ATOM  40472  N   PHE C2629     -17.475 -36.222  55.268  1.00  0.310          N  
ATOM  40473  CA  PHE C2629     -17.266 -36.215  53.832  1.00  0.310          C  
ATOM  40474  C   PHE C2629     -18.376 -36.956  53.106  1.00  0.320          C  
ATOM  40475  O   PHE C2629     -18.939 -36.455  52.131  1.00  0.310          O  
ATOM  40476  CB  PHE C2629     -15.923 -36.848  53.491  1.00  0.430          C  
ATOM  40477  CG  PHE C2629     -15.696 -36.991  52.050  1.00  0.430          C  
ATOM  40478  CD1 PHE C2629     -15.297 -35.912  51.288  1.00  0.430          C  
ATOM  40479  CD2 PHE C2629     -15.889 -38.221  51.433  1.00  0.430          C  
ATOM  40480  CE1 PHE C2629     -15.097 -36.054  49.935  1.00  0.430          C  
ATOM  40481  CE2 PHE C2629     -15.692 -38.366  50.088  1.00  0.430          C  
ATOM  40482  CZ  PHE C2629     -15.296 -37.281  49.334  1.00  0.430          C  
ATOM  40483  H   PHE C2629     -16.732 -36.600  55.862  1.00  0.370          H  
ATOM  40484  HA  PHE C2629     -17.270 -35.186  53.486  1.00  0.370          H  
ATOM  40485 1HB  PHE C2629     -15.121 -36.252  53.914  1.00  0.520          H  
ATOM  40486 2HB  PHE C2629     -15.866 -37.831  53.943  1.00  0.520          H  
ATOM  40487  HD1 PHE C2629     -15.144 -34.947  51.767  1.00  0.520          H  
ATOM  40488  HD2 PHE C2629     -16.205 -39.076  52.032  1.00  0.520          H  
ATOM  40489  HE1 PHE C2629     -14.783 -35.201  49.337  1.00  0.520          H  
ATOM  40490  HE2 PHE C2629     -15.850 -39.334  49.613  1.00  0.520          H  
ATOM  40491  HZ  PHE C2629     -15.138 -37.393  48.262  1.00  0.520          H  
ATOM  40492  N   LEU C2630     -18.661 -38.176  53.560  1.00  0.330          N  
ATOM  40493  CA  LEU C2630     -19.688 -39.003  52.951  1.00  0.340          C  
ATOM  40494  C   LEU C2630     -21.101 -38.452  53.152  1.00  0.330          C  
ATOM  40495  O   LEU C2630     -21.958 -38.609  52.280  1.00  0.350          O  
ATOM  40496  CB  LEU C2630     -19.612 -40.419  53.529  1.00  0.470          C  
ATOM  40497  CG  LEU C2630     -18.342 -41.255  53.180  1.00  0.470          C  
ATOM  40498  CD1 LEU C2630     -18.389 -42.539  53.980  1.00  0.470          C  
ATOM  40499  CD2 LEU C2630     -18.268 -41.553  51.676  1.00  0.470          C  
ATOM  40500  H   LEU C2630     -18.132 -38.543  54.358  1.00  0.400          H  
ATOM  40501  HA  LEU C2630     -19.505 -39.026  51.883  1.00  0.410          H  
ATOM  40502 1HB  LEU C2630     -19.648 -40.330  54.619  1.00  0.570          H  
ATOM  40503 2HB  LEU C2630     -20.488 -40.974  53.202  1.00  0.570          H  
ATOM  40504  HG  LEU C2630     -17.453 -40.704  53.480  1.00  0.570          H  
ATOM  40505 1HD1 LEU C2630     -17.498 -43.131  53.772  1.00  0.570          H  
ATOM  40506 2HD1 LEU C2630     -18.425 -42.300  55.043  1.00  0.570          H  
ATOM  40507 3HD1 LEU C2630     -19.274 -43.109  53.706  1.00  0.570          H  
ATOM  40508 1HD2 LEU C2630     -17.375 -42.143  51.475  1.00  0.570          H  
ATOM  40509 2HD2 LEU C2630     -19.151 -42.115  51.371  1.00  0.570          H  
ATOM  40510 3HD2 LEU C2630     -18.214 -40.633  51.106  1.00  0.570          H  
ATOM  40511  N   ARG C2631     -21.355 -37.830  54.307  1.00  0.310          N  
ATOM  40512  CA  ARG C2631     -22.676 -37.293  54.612  1.00  0.320          C  
ATOM  40513  C   ARG C2631     -22.980 -35.976  53.888  1.00  0.310          C  
ATOM  40514  O   ARG C2631     -24.126 -35.721  53.514  1.00  0.330          O  
ATOM  40515  CB  ARG C2631     -22.806 -37.075  56.108  1.00  0.440          C  
ATOM  40516  CG  ARG C2631     -22.774 -38.323  56.970  1.00  0.440          C  
ATOM  40517  CD  ARG C2631     -24.040 -39.082  56.980  1.00  0.440          C  
ATOM  40518  NE  ARG C2631     -25.106 -38.367  57.685  1.00  0.440          N  
ATOM  40519  CZ  ARG C2631     -26.420 -38.682  57.630  1.00  0.440          C  
ATOM  40520  NH1 ARG C2631     -26.833 -39.697  56.896  1.00  0.440          N  
ATOM  40521  NH2 ARG C2631     -27.302 -37.972  58.319  1.00  0.440          N  
ATOM  40522  H   ARG C2631     -20.617 -37.781  55.016  1.00  0.370          H  
ATOM  40523  HA  ARG C2631     -23.413 -38.024  54.294  1.00  0.380          H  
ATOM  40524 1HB  ARG C2631     -22.010 -36.414  56.452  1.00  0.530          H  
ATOM  40525 2HB  ARG C2631     -23.744 -36.591  56.299  1.00  0.530          H  
ATOM  40526 1HG  ARG C2631     -22.010 -38.997  56.601  1.00  0.530          H  
ATOM  40527 2HG  ARG C2631     -22.533 -38.027  57.971  1.00  0.530          H  
ATOM  40528 1HD  ARG C2631     -24.362 -39.270  55.963  1.00  0.530          H  
ATOM  40529 2HD  ARG C2631     -23.872 -40.031  57.489  1.00  0.530          H  
ATOM  40530  HE  ARG C2631     -24.837 -37.581  58.262  1.00  0.530          H  
ATOM  40531 1HH1 ARG C2631     -26.175 -40.249  56.369  1.00  0.530          H  
ATOM  40532 2HH1 ARG C2631     -27.817 -39.928  56.861  1.00  0.530          H  
ATOM  40533 1HH2 ARG C2631     -26.999 -37.198  58.893  1.00  0.530          H  
ATOM  40534 2HH2 ARG C2631     -28.284 -38.208  58.279  1.00  0.530          H  
ATOM  40535  N   LEU C2632     -21.979 -35.118  53.730  1.00  0.320          N  
ATOM  40536  CA  LEU C2632     -22.141 -33.823  53.091  1.00  0.360          C  
ATOM  40537  C   LEU C2632     -22.583 -33.990  51.604  1.00  0.360          C  
ATOM  40538  O   LEU C2632     -21.929 -34.713  50.854  1.00  0.390          O  
ATOM  40539  CB  LEU C2632     -20.775 -33.100  53.190  1.00  0.490          C  
ATOM  40540  CG  LEU C2632     -20.657 -31.625  52.733  1.00  0.490          C  
ATOM  40541  CD1 LEU C2632     -21.457 -30.728  53.677  1.00  0.490          C  
ATOM  40542  CD2 LEU C2632     -19.156 -31.201  52.752  1.00  0.490          C  
ATOM  40543  H   LEU C2632     -21.057 -35.350  54.107  1.00  0.380          H  
ATOM  40544  HA  LEU C2632     -22.857 -33.265  53.667  1.00  0.430          H  
ATOM  40545 1HB  LEU C2632     -20.468 -33.125  54.233  1.00  0.590          H  
ATOM  40546 2HB  LEU C2632     -20.043 -33.687  52.622  1.00  0.590          H  
ATOM  40547  HG  LEU C2632     -21.064 -31.520  51.720  1.00  0.590          H  
ATOM  40548 1HD1 LEU C2632     -21.366 -29.724  53.348  1.00  0.590          H  
ATOM  40549 2HD1 LEU C2632     -22.496 -30.994  53.683  1.00  0.590          H  
ATOM  40550 3HD1 LEU C2632     -21.061 -30.815  54.685  1.00  0.590          H  
ATOM  40551 1HD2 LEU C2632     -19.060 -30.169  52.423  1.00  0.590          H  
ATOM  40552 2HD2 LEU C2632     -18.769 -31.294  53.767  1.00  0.590          H  
ATOM  40553 3HD2 LEU C2632     -18.583 -31.843  52.090  1.00  0.590          H  
ATOM  40554  N   PRO C2633     -23.679 -33.339  51.142  1.00  0.360          N  
ATOM  40555  CA  PRO C2633     -24.171 -33.344  49.763  1.00  0.370          C  
ATOM  40556  C   PRO C2633     -23.133 -32.750  48.836  1.00  0.350          C  
ATOM  40557  O   PRO C2633     -22.389 -31.877  49.277  1.00  0.330          O  
ATOM  40558  CB  PRO C2633     -25.407 -32.436  49.827  1.00  0.550          C  
ATOM  40559  CG  PRO C2633     -25.843 -32.472  51.268  1.00  0.550          C  
ATOM  40560  CD  PRO C2633     -24.567 -32.602  52.069  1.00  0.550          C  
ATOM  40561  HA  PRO C2633     -24.429 -34.371  49.466  1.00  0.440          H  
ATOM  40562 1HB  PRO C2633     -25.141 -31.423  49.487  1.00  0.670          H  
ATOM  40563 2HB  PRO C2633     -26.179 -32.807  49.137  1.00  0.670          H  
ATOM  40564 1HG  PRO C2633     -26.398 -31.552  51.513  1.00  0.670          H  
ATOM  40565 2HG  PRO C2633     -26.533 -33.313  51.436  1.00  0.670          H  
ATOM  40566 1HD  PRO C2633     -24.160 -31.612  52.302  1.00  0.670          H  
ATOM  40567 2HD  PRO C2633     -24.821 -33.199  52.959  1.00  0.670          H  
ATOM  40568  N   THR C2634     -23.118 -33.167  47.574  1.00  0.370          N  
ATOM  40569  CA  THR C2634     -22.182 -32.614  46.604  1.00  0.360          C  
ATOM  40570  C   THR C2634     -22.922 -31.838  45.527  1.00  0.360          C  
ATOM  40571  O   THR C2634     -24.100 -32.098  45.265  1.00  0.370          O  
ATOM  40572  CB  THR C2634     -21.381 -33.748  45.941  1.00  0.510          C  
ATOM  40573  OG1 THR C2634     -22.286 -34.606  45.223  1.00  0.510          O  
ATOM  40574  CG2 THR C2634     -20.666 -34.578  47.012  1.00  0.510          C  
ATOM  40575  H   THR C2634     -23.752 -33.895  47.268  1.00  0.440          H  
ATOM  40576  HA  THR C2634     -21.500 -31.930  47.102  1.00  0.430          H  
ATOM  40577  HB  THR C2634     -20.649 -33.328  45.249  1.00  0.610          H  
ATOM  40578  HG1 THR C2634     -22.640 -34.139  44.456  1.00  0.610          H  
ATOM  40579 1HG2 THR C2634     -20.113 -35.381  46.534  1.00  0.610          H  
ATOM  40580 2HG2 THR C2634     -19.983 -33.961  47.563  1.00  0.610          H  
ATOM  40581 3HG2 THR C2634     -21.392 -35.005  47.701  1.00  0.610          H  
ATOM  40582  N   SER C2635     -22.214 -30.921  44.876  1.00  0.350          N  
ATOM  40583  CA  SER C2635     -22.774 -30.097  43.797  1.00  0.350          C  
ATOM  40584  C   SER C2635     -21.638 -29.501  42.988  1.00  0.320          C  
ATOM  40585  O   SER C2635     -20.482 -29.778  43.283  1.00  0.320          O  
ATOM  40586  CB  SER C2635     -23.683 -29.024  44.356  1.00  0.490          C  
ATOM  40587  OG  SER C2635     -22.968 -28.066  45.056  1.00  0.490          O  
ATOM  40588  H   SER C2635     -21.239 -30.774  45.160  1.00  0.420          H  
ATOM  40589  HA  SER C2635     -23.365 -30.737  43.140  1.00  0.420          H  
ATOM  40590 1HB  SER C2635     -24.234 -28.548  43.551  1.00  0.590          H  
ATOM  40591 2HB  SER C2635     -24.417 -29.479  45.020  1.00  0.590          H  
ATOM  40592  HG  SER C2635     -23.654 -27.531  45.517  1.00  0.590          H  
ATOM  40593  N   PHE C2636     -21.925 -28.763  41.914  1.00  0.310          N  
ATOM  40594  CA  PHE C2636     -20.807 -28.163  41.184  1.00  0.290          C  
ATOM  40595  C   PHE C2636     -20.667 -26.659  41.488  1.00  0.280          C  
ATOM  40596  O   PHE C2636     -19.659 -26.227  42.057  1.00  0.300          O  
ATOM  40597  CB  PHE C2636     -20.959 -28.463  39.691  1.00  0.410          C  
ATOM  40598  CG  PHE C2636     -19.817 -28.033  38.861  1.00  0.410          C  
ATOM  40599  CD1 PHE C2636     -18.603 -28.667  39.008  1.00  0.410          C  
ATOM  40600  CD2 PHE C2636     -19.940 -27.052  37.912  1.00  0.410          C  
ATOM  40601  CE1 PHE C2636     -17.541 -28.317  38.256  1.00  0.410          C  
ATOM  40602  CE2 PHE C2636     -18.869 -26.705  37.140  1.00  0.410          C  
ATOM  40603  CZ  PHE C2636     -17.663 -27.342  37.322  1.00  0.410          C  
ATOM  40604  H   PHE C2636     -22.884 -28.585  41.659  1.00  0.370          H  
ATOM  40605  HA  PHE C2636     -19.887 -28.642  41.512  1.00  0.350          H  
ATOM  40606 1HB  PHE C2636     -21.088 -29.535  39.554  1.00  0.500          H  
ATOM  40607 2HB  PHE C2636     -21.853 -27.979  39.309  1.00  0.500          H  
ATOM  40608  HD1 PHE C2636     -18.496 -29.458  39.753  1.00  0.500          H  
ATOM  40609  HD2 PHE C2636     -20.898 -26.552  37.778  1.00  0.500          H  
ATOM  40610  HE1 PHE C2636     -16.590 -28.823  38.402  1.00  0.500          H  
ATOM  40611  HE2 PHE C2636     -18.974 -25.927  36.386  1.00  0.500          H  
ATOM  40612  HZ  PHE C2636     -16.804 -27.085  36.721  1.00  0.500          H  
ATOM  40613  N   LEU C2637     -21.691 -25.865  41.179  1.00  0.270          N  
ATOM  40614  CA  LEU C2637     -21.648 -24.425  41.429  1.00  0.290          C  
ATOM  40615  C   LEU C2637     -23.011 -23.975  41.986  1.00  0.260          C  
ATOM  40616  O   LEU C2637     -24.037 -24.470  41.519  1.00  0.220          O  
ATOM  40617  CB  LEU C2637     -21.289 -23.677  40.125  1.00  0.400          C  
ATOM  40618  CG  LEU C2637     -19.826 -23.889  39.559  1.00  0.400          C  
ATOM  40619  CD1 LEU C2637     -19.766 -23.357  38.132  1.00  0.400          C  
ATOM  40620  CD2 LEU C2637     -18.794 -23.152  40.433  1.00  0.400          C  
ATOM  40621  H   LEU C2637     -22.509 -26.258  40.740  1.00  0.320          H  
ATOM  40622  HA  LEU C2637     -20.872 -24.252  42.161  1.00  0.350          H  
ATOM  40623 1HB  LEU C2637     -21.983 -23.994  39.351  1.00  0.480          H  
ATOM  40624 2HB  LEU C2637     -21.431 -22.605  40.283  1.00  0.480          H  
ATOM  40625  HG  LEU C2637     -19.582 -24.933  39.554  1.00  0.480          H  
ATOM  40626 1HD1 LEU C2637     -18.765 -23.503  37.728  1.00  0.480          H  
ATOM  40627 2HD1 LEU C2637     -20.485 -23.894  37.520  1.00  0.480          H  
ATOM  40628 3HD1 LEU C2637     -20.010 -22.305  38.122  1.00  0.480          H  
ATOM  40629 1HD2 LEU C2637     -17.796 -23.309  40.022  1.00  0.480          H  
ATOM  40630 2HD2 LEU C2637     -19.018 -22.089  40.445  1.00  0.480          H  
ATOM  40631 3HD2 LEU C2637     -18.825 -23.536  41.448  1.00  0.480          H  
ATOM  40632  N   PRO C2638     -23.051 -23.072  42.987  1.00  0.300          N  
ATOM  40633  CA  PRO C2638     -24.248 -22.539  43.623  1.00  0.290          C  
ATOM  40634  C   PRO C2638     -25.004 -21.602  42.712  1.00  0.250          C  
ATOM  40635  O   PRO C2638     -24.413 -20.978  41.833  1.00  0.270          O  
ATOM  40636  CB  PRO C2638     -23.682 -21.765  44.820  1.00  0.430          C  
ATOM  40637  CG  PRO C2638     -22.300 -21.345  44.380  1.00  0.430          C  
ATOM  40638  CD  PRO C2638     -21.801 -22.494  43.507  1.00  0.430          C  
ATOM  40639  HA  PRO C2638     -24.890 -23.371  43.950  1.00  0.350          H  
ATOM  40640 1HB  PRO C2638     -24.332 -20.899  45.044  1.00  0.520          H  
ATOM  40641 2HB  PRO C2638     -23.674 -22.404  45.717  1.00  0.520          H  
ATOM  40642 1HG  PRO C2638     -22.353 -20.381  43.835  1.00  0.520          H  
ATOM  40643 2HG  PRO C2638     -21.664 -21.172  45.264  1.00  0.520          H  
ATOM  40644 1HD  PRO C2638     -21.197 -22.087  42.688  1.00  0.520          H  
ATOM  40645 2HD  PRO C2638     -21.248 -23.227  44.132  1.00  0.520          H  
ATOM  40646  N   LEU C2639     -26.294 -21.438  42.958  1.00  0.240          N  
ATOM  40647  CA  LEU C2639     -27.031 -20.468  42.175  1.00  0.240          C  
ATOM  40648  C   LEU C2639     -27.044 -19.146  42.886  1.00  0.320          C  
ATOM  40649  O   LEU C2639     -27.362 -19.062  44.072  1.00  0.610          O  
ATOM  40650  CB  LEU C2639     -28.471 -20.901  41.920  1.00  0.340          C  
ATOM  40651  CG  LEU C2639     -28.723 -21.790  40.722  1.00  0.340          C  
ATOM  40652  CD1 LEU C2639     -28.064 -23.171  40.893  1.00  0.340          C  
ATOM  40653  CD2 LEU C2639     -30.250 -21.902  40.522  1.00  0.340          C  
ATOM  40654  H   LEU C2639     -26.756 -21.972  43.681  1.00  0.290          H  
ATOM  40655  HA  LEU C2639     -26.533 -20.333  41.216  1.00  0.290          H  
ATOM  40656 1HB  LEU C2639     -28.861 -21.391  42.811  1.00  0.400          H  
ATOM  40657 2HB  LEU C2639     -29.043 -20.003  41.746  1.00  0.400          H  
ATOM  40658  HG  LEU C2639     -28.286 -21.321  39.854  1.00  0.400          H  
ATOM  40659 1HD1 LEU C2639     -28.264 -23.773  40.009  1.00  0.400          H  
ATOM  40660 2HD1 LEU C2639     -26.987 -23.074  41.010  1.00  0.400          H  
ATOM  40661 3HD1 LEU C2639     -28.477 -23.668  41.767  1.00  0.400          H  
ATOM  40662 1HD2 LEU C2639     -30.477 -22.511  39.652  1.00  0.400          H  
ATOM  40663 2HD2 LEU C2639     -30.703 -22.358  41.402  1.00  0.400          H  
ATOM  40664 3HD2 LEU C2639     -30.669 -20.903  40.371  1.00  0.400          H  
ATOM  40665  N   GLU C2640     -26.709 -18.113  42.138  1.00  0.260          N  
ATOM  40666  CA  GLU C2640     -26.655 -16.759  42.650  1.00  0.270          C  
ATOM  40667  C   GLU C2640     -27.923 -16.020  42.318  1.00  0.260          C  
ATOM  40668  O   GLU C2640     -28.593 -16.326  41.330  1.00  0.290          O  
ATOM  40669  CB  GLU C2640     -25.489 -15.980  42.027  1.00  0.370          C  
ATOM  40670  CG  GLU C2640     -24.091 -16.533  42.278  1.00  0.370          C  
ATOM  40671  CD  GLU C2640     -23.603 -16.409  43.704  1.00  0.370          C  
ATOM  40672  OE1 GLU C2640     -24.259 -15.790  44.536  1.00  0.370          O  
ATOM  40673  OE2 GLU C2640     -22.524 -16.905  43.941  1.00  0.370          O  
ATOM  40674  H   GLU C2640     -26.466 -18.282  41.172  1.00  0.310          H  
ATOM  40675  HA  GLU C2640     -26.540 -16.791  43.735  1.00  0.320          H  
ATOM  40676 1HB  GLU C2640     -25.631 -15.927  40.945  1.00  0.450          H  
ATOM  40677 2HB  GLU C2640     -25.509 -14.954  42.396  1.00  0.450          H  
ATOM  40678 1HG  GLU C2640     -24.102 -17.596  42.023  1.00  0.450          H  
ATOM  40679 2HG  GLU C2640     -23.386 -16.053  41.613  1.00  0.450          H  
ATOM  40680  N   ASP C2641     -28.223 -15.015  43.113  1.00  0.260          N  
ATOM  40681  CA  ASP C2641     -29.316 -14.126  42.807  1.00  0.270          C  
ATOM  40682  C   ASP C2641     -28.781 -13.050  41.884  1.00  0.280          C  
ATOM  40683  O   ASP C2641     -28.038 -12.163  42.306  1.00  0.370          O  
ATOM  40684  CB  ASP C2641     -29.906 -13.521  44.067  1.00  0.370          C  
ATOM  40685  CG  ASP C2641     -31.092 -12.609  43.803  1.00  0.370          C  
ATOM  40686  OD1 ASP C2641     -31.319 -12.164  42.667  1.00  0.370          O  
ATOM  40687  OD2 ASP C2641     -31.825 -12.393  44.761  1.00  0.370          O  
ATOM  40688  H   ASP C2641     -27.654 -14.843  43.929  1.00  0.310          H  
ATOM  40689  HA  ASP C2641     -30.097 -14.682  42.288  1.00  0.320          H  
ATOM  40690 1HB  ASP C2641     -30.228 -14.323  44.734  1.00  0.450          H  
ATOM  40691 2HB  ASP C2641     -29.139 -12.948  44.588  1.00  0.450          H  
ATOM  40692  N   ARG C2642     -29.110 -13.163  40.610  1.00  0.250          N  
ATOM  40693  CA  ARG C2642     -28.560 -12.281  39.604  1.00  0.250          C  
ATOM  40694  C   ARG C2642     -29.380 -11.023  39.375  1.00  0.260          C  
ATOM  40695  O   ARG C2642     -29.102 -10.263  38.454  1.00  0.280          O  
ATOM  40696  CB  ARG C2642     -28.352 -13.037  38.313  1.00  0.350          C  
ATOM  40697  CG  ARG C2642     -27.308 -14.115  38.449  1.00  0.350          C  
ATOM  40698  CD  ARG C2642     -27.038 -14.812  37.204  1.00  0.350          C  
ATOM  40699  NE  ARG C2642     -25.943 -15.749  37.376  1.00  0.350          N  
ATOM  40700  CZ  ARG C2642     -25.575 -16.696  36.490  1.00  0.350          C  
ATOM  40701  NH1 ARG C2642     -26.236 -16.853  35.361  1.00  0.350          N  
ATOM  40702  NH2 ARG C2642     -24.550 -17.479  36.763  1.00  0.350          N  
ATOM  40703  H   ARG C2642     -29.740 -13.909  40.343  1.00  0.300          H  
ATOM  40704  HA  ARG C2642     -27.587 -11.973  39.952  1.00  0.300          H  
ATOM  40705 1HB  ARG C2642     -29.287 -13.498  37.998  1.00  0.420          H  
ATOM  40706 2HB  ARG C2642     -28.033 -12.352  37.528  1.00  0.420          H  
ATOM  40707 1HG  ARG C2642     -26.398 -13.698  38.817  1.00  0.420          H  
ATOM  40708 2HG  ARG C2642     -27.660 -14.858  39.166  1.00  0.420          H  
ATOM  40709 1HD  ARG C2642     -27.928 -15.364  36.900  1.00  0.420          H  
ATOM  40710 2HD  ARG C2642     -26.759 -14.088  36.435  1.00  0.420          H  
ATOM  40711  HE  ARG C2642     -25.404 -15.672  38.230  1.00  0.420          H  
ATOM  40712 1HH1 ARG C2642     -27.023 -16.266  35.146  1.00  0.420          H  
ATOM  40713 2HH1 ARG C2642     -25.957 -17.579  34.708  1.00  0.420          H  
ATOM  40714 1HH2 ARG C2642     -24.042 -17.375  37.625  1.00  0.420          H  
ATOM  40715 2HH2 ARG C2642     -24.290 -18.226  36.096  1.00  0.420          H  
ATOM  40716  N   GLY C2643     -30.425 -10.823  40.180  1.00  0.260          N  
ATOM  40717  CA  GLY C2643     -31.285  -9.647  40.047  1.00  0.270          C  
ATOM  40718  C   GLY C2643     -32.392  -9.808  39.009  1.00  0.230          C  
ATOM  40719  O   GLY C2643     -33.152  -8.868  38.758  1.00  0.280          O  
ATOM  40720  H   GLY C2643     -30.611 -11.480  40.958  1.00  0.310          H  
ATOM  40721 1HA  GLY C2643     -31.733  -9.436  41.018  1.00  0.320          H  
ATOM  40722 2HA  GLY C2643     -30.675  -8.783  39.790  1.00  0.320          H  
ATOM  40723  N   MET C2644     -32.445 -10.968  38.368  1.00  0.170          N  
ATOM  40724  CA  MET C2644     -33.441 -11.238  37.341  1.00  0.180          C  
ATOM  40725  C   MET C2644     -33.852 -12.698  37.318  1.00  0.190          C  
ATOM  40726  O   MET C2644     -33.075 -13.591  37.670  1.00  0.200          O  
ATOM  40727  CB  MET C2644     -32.952 -10.909  35.925  1.00  0.250          C  
ATOM  40728  CG  MET C2644     -32.617  -9.466  35.605  1.00  0.250          C  
ATOM  40729  SD  MET C2644     -30.938  -9.035  35.978  1.00  0.250          S  
ATOM  40730  CE  MET C2644     -30.933  -7.263  35.717  1.00  0.250          C  
ATOM  40731  H   MET C2644     -31.766 -11.666  38.630  1.00  0.200          H  
ATOM  40732  HA  MET C2644     -34.332 -10.654  37.562  1.00  0.220          H  
ATOM  40733 1HB  MET C2644     -32.084 -11.520  35.688  1.00  0.300          H  
ATOM  40734 2HB  MET C2644     -33.744 -11.191  35.251  1.00  0.300          H  
ATOM  40735 1HG  MET C2644     -32.796  -9.284  34.554  1.00  0.300          H  
ATOM  40736 2HG  MET C2644     -33.266  -8.821  36.174  1.00  0.300          H  
ATOM  40737 1HE  MET C2644     -29.924  -6.885  35.894  1.00  0.300          H  
ATOM  40738 2HE  MET C2644     -31.227  -7.030  34.698  1.00  0.300          H  
ATOM  40739 3HE  MET C2644     -31.613  -6.801  36.413  1.00  0.300          H  
ATOM  40740  N   PHE C2645     -35.066 -12.939  36.857  1.00  0.220          N  
ATOM  40741  CA  PHE C2645     -35.550 -14.297  36.640  1.00  0.240          C  
ATOM  40742  C   PHE C2645     -36.659 -14.288  35.606  1.00  0.240          C  
ATOM  40743  O   PHE C2645     -37.054 -13.217  35.135  1.00  0.240          O  
ATOM  40744  CB  PHE C2645     -36.011 -14.959  37.927  1.00  0.330          C  
ATOM  40745  CG  PHE C2645     -37.183 -14.379  38.586  1.00  0.330          C  
ATOM  40746  CD1 PHE C2645     -38.451 -14.850  38.274  1.00  0.330          C  
ATOM  40747  CD2 PHE C2645     -37.052 -13.425  39.553  1.00  0.330          C  
ATOM  40748  CE1 PHE C2645     -39.542 -14.376  38.910  1.00  0.330          C  
ATOM  40749  CE2 PHE C2645     -38.154 -12.954  40.190  1.00  0.330          C  
ATOM  40750  CZ  PHE C2645     -39.403 -13.430  39.870  1.00  0.330          C  
ATOM  40751  H   PHE C2645     -35.666 -12.136  36.635  1.00  0.260          H  
ATOM  40752  HA  PHE C2645     -34.732 -14.896  36.240  1.00  0.290          H  
ATOM  40753 1HB  PHE C2645     -36.236 -15.979  37.723  1.00  0.390          H  
ATOM  40754 2HB  PHE C2645     -35.189 -14.959  38.641  1.00  0.390          H  
ATOM  40755  HD1 PHE C2645     -38.566 -15.627  37.517  1.00  0.390          H  
ATOM  40756  HD2 PHE C2645     -36.058 -13.058  39.812  1.00  0.390          H  
ATOM  40757  HE1 PHE C2645     -40.512 -14.758  38.655  1.00  0.390          H  
ATOM  40758  HE2 PHE C2645     -38.049 -12.217  40.948  1.00  0.390          H  
ATOM  40759  HZ  PHE C2645     -40.278 -13.048  40.384  1.00  0.390          H  
ATOM  40760  N   THR C2646     -37.117 -15.467  35.184  1.00  0.240          N  
ATOM  40761  CA  THR C2646     -38.209 -15.494  34.219  1.00  0.220          C  
ATOM  40762  C   THR C2646     -39.361 -16.387  34.672  1.00  0.230          C  
ATOM  40763  O   THR C2646     -39.202 -17.235  35.554  1.00  0.270          O  
ATOM  40764  CB  THR C2646     -37.718 -15.953  32.823  1.00  0.320          C  
ATOM  40765  OG1 THR C2646     -37.205 -17.295  32.907  1.00  0.320          O  
ATOM  40766  CG2 THR C2646     -36.617 -15.011  32.296  1.00  0.320          C  
ATOM  40767  H   THR C2646     -36.759 -16.351  35.569  1.00  0.290          H  
ATOM  40768  HA  THR C2646     -38.604 -14.485  34.119  1.00  0.260          H  
ATOM  40769  HB  THR C2646     -38.560 -15.936  32.126  1.00  0.380          H  
ATOM  40770  HG1 THR C2646     -37.914 -17.903  33.152  1.00  0.380          H  
ATOM  40771 1HG2 THR C2646     -36.294 -15.333  31.316  1.00  0.380          H  
ATOM  40772 2HG2 THR C2646     -37.011 -14.007  32.230  1.00  0.380          H  
ATOM  40773 3HG2 THR C2646     -35.766 -15.020  32.972  1.00  0.380          H  
ATOM  40774  N   THR C2647     -40.523 -16.190  34.045  1.00  0.220          N  
ATOM  40775  CA  THR C2647     -41.706 -17.024  34.278  1.00  0.230          C  
ATOM  40776  C   THR C2647     -42.193 -17.619  32.958  1.00  0.220          C  
ATOM  40777  O   THR C2647     -42.326 -16.941  31.930  1.00  0.230          O  
ATOM  40778  CB  THR C2647     -42.847 -16.252  35.010  1.00  0.320          C  
ATOM  40779  OG1 THR C2647     -42.357 -15.793  36.280  1.00  0.320          O  
ATOM  40780  CG2 THR C2647     -44.085 -17.159  35.251  1.00  0.320          C  
ATOM  40781  H   THR C2647     -40.558 -15.431  33.361  1.00  0.260          H  
ATOM  40782  HA  THR C2647     -41.421 -17.860  34.905  1.00  0.280          H  
ATOM  40783  HB  THR C2647     -43.144 -15.405  34.423  1.00  0.380          H  
ATOM  40784  HG1 THR C2647     -41.663 -15.149  36.103  1.00  0.380          H  
ATOM  40785 1HG2 THR C2647     -44.853 -16.590  35.771  1.00  0.380          H  
ATOM  40786 2HG2 THR C2647     -44.488 -17.511  34.301  1.00  0.380          H  
ATOM  40787 3HG2 THR C2647     -43.802 -18.011  35.859  1.00  0.380          H  
ATOM  40788  N   SER C2648     -42.421 -18.922  32.984  1.00  0.230          N  
ATOM  40789  CA  SER C2648     -42.876 -19.686  31.827  1.00  0.220          C  
ATOM  40790  C   SER C2648     -44.372 -19.972  31.864  1.00  0.220          C  
ATOM  40791  O   SER C2648     -44.892 -20.511  32.849  1.00  0.230          O  
ATOM  40792  CB  SER C2648     -42.095 -20.986  31.754  1.00  0.310          C  
ATOM  40793  OG  SER C2648     -42.581 -21.825  30.743  1.00  0.310          O  
ATOM  40794  H   SER C2648     -42.284 -19.414  33.872  1.00  0.280          H  
ATOM  40795  HA  SER C2648     -42.669 -19.104  30.927  1.00  0.260          H  
ATOM  40796 1HB  SER C2648     -41.045 -20.761  31.568  1.00  0.370          H  
ATOM  40797 2HB  SER C2648     -42.153 -21.497  32.718  1.00  0.370          H  
ATOM  40798  HG  SER C2648     -41.978 -22.573  30.709  1.00  0.370          H  
ATOM  40799  N   VAL C2649     -45.088 -19.575  30.805  1.00  0.220          N  
ATOM  40800  CA  VAL C2649     -46.531 -19.769  30.739  1.00  0.220          C  
ATOM  40801  C   VAL C2649     -46.942 -20.714  29.603  1.00  0.220          C  
ATOM  40802  O   VAL C2649     -46.769 -20.415  28.414  1.00  0.210          O  
ATOM  40803  CB  VAL C2649     -47.183 -18.393  30.535  1.00  0.310          C  
ATOM  40804  CG1 VAL C2649     -48.692 -18.501  30.424  1.00  0.310          C  
ATOM  40805  CG2 VAL C2649     -46.784 -17.491  31.672  1.00  0.310          C  
ATOM  40806  H   VAL C2649     -44.631 -19.121  30.007  1.00  0.260          H  
ATOM  40807  HA  VAL C2649     -46.869 -20.198  31.684  1.00  0.260          H  
ATOM  40808  HB  VAL C2649     -46.819 -17.986  29.631  1.00  0.370          H  
ATOM  40809 1HG1 VAL C2649     -49.121 -17.510  30.268  1.00  0.370          H  
ATOM  40810 2HG1 VAL C2649     -48.952 -19.135  29.583  1.00  0.370          H  
ATOM  40811 3HG1 VAL C2649     -49.083 -18.928  31.331  1.00  0.370          H  
ATOM  40812 1HG2 VAL C2649     -47.220 -16.507  31.527  1.00  0.370          H  
ATOM  40813 2HG2 VAL C2649     -47.144 -17.930  32.586  1.00  0.370          H  
ATOM  40814 3HG2 VAL C2649     -45.701 -17.394  31.719  1.00  0.370          H  
ATOM  40815  N   GLN C2650     -47.558 -21.837  29.974  1.00  0.220          N  
ATOM  40816  CA  GLN C2650     -48.002 -22.832  28.999  1.00  0.220          C  
ATOM  40817  C   GLN C2650     -49.486 -23.182  29.127  1.00  0.230          C  
ATOM  40818  O   GLN C2650     -49.925 -23.730  30.141  1.00  0.230          O  
ATOM  40819  CB  GLN C2650     -47.183 -24.124  29.166  1.00  0.310          C  
ATOM  40820  CG  GLN C2650     -47.599 -25.285  28.245  1.00  0.310          C  
ATOM  40821  CD  GLN C2650     -47.231 -25.026  26.808  1.00  0.310          C  
ATOM  40822  OE1 GLN C2650     -46.032 -25.004  26.493  1.00  0.310          O  
ATOM  40823  NE2 GLN C2650     -48.205 -24.802  25.939  1.00  0.310          N  
ATOM  40824  H   GLN C2650     -47.642 -22.030  30.977  1.00  0.260          H  
ATOM  40825  HA  GLN C2650     -47.844 -22.432  27.997  1.00  0.260          H  
ATOM  40826 1HB  GLN C2650     -46.135 -23.906  28.965  1.00  0.370          H  
ATOM  40827 2HB  GLN C2650     -47.246 -24.458  30.191  1.00  0.370          H  
ATOM  40828 1HG  GLN C2650     -47.081 -26.186  28.567  1.00  0.370          H  
ATOM  40829 2HG  GLN C2650     -48.678 -25.445  28.297  1.00  0.370          H  
ATOM  40830 1HE2 GLN C2650     -47.960 -24.595  24.987  1.00  0.370          H  
ATOM  40831 2HE2 GLN C2650     -49.194 -24.805  26.227  1.00  0.370          H  
ATOM  40832  N   LEU C2651     -50.270 -22.913  28.093  1.00  0.230          N  
ATOM  40833  CA  LEU C2651     -51.683 -23.230  28.138  1.00  0.240          C  
ATOM  40834  C   LEU C2651     -51.926 -24.494  27.308  1.00  0.250          C  
ATOM  40835  O   LEU C2651     -51.085 -24.858  26.473  1.00  0.240          O  
ATOM  40836  CB  LEU C2651     -52.531 -22.053  27.638  1.00  0.330          C  
ATOM  40837  CG  LEU C2651     -52.844 -20.940  28.665  1.00  0.330          C  
ATOM  40838  CD1 LEU C2651     -51.602 -20.093  28.931  1.00  0.330          C  
ATOM  40839  CD2 LEU C2651     -53.980 -20.096  28.131  1.00  0.330          C  
ATOM  40840  H   LEU C2651     -49.899 -22.440  27.263  1.00  0.280          H  
ATOM  40841  HA  LEU C2651     -51.944 -23.402  29.170  1.00  0.290          H  
ATOM  40842 1HB  LEU C2651     -52.004 -21.579  26.817  1.00  0.400          H  
ATOM  40843 2HB  LEU C2651     -53.463 -22.425  27.258  1.00  0.400          H  
ATOM  40844  HG  LEU C2651     -53.156 -21.389  29.603  1.00  0.400          H  
ATOM  40845 1HD1 LEU C2651     -51.842 -19.316  29.644  1.00  0.400          H  
ATOM  40846 2HD1 LEU C2651     -50.813 -20.696  29.337  1.00  0.400          H  
ATOM  40847 3HD1 LEU C2651     -51.273 -19.645  28.001  1.00  0.400          H  
ATOM  40848 1HD2 LEU C2651     -54.226 -19.313  28.850  1.00  0.400          H  
ATOM  40849 2HD2 LEU C2651     -53.687 -19.644  27.186  1.00  0.400          H  
ATOM  40850 3HD2 LEU C2651     -54.857 -20.724  27.970  1.00  0.400          H  
ATOM  40851  N   PRO C2652     -53.021 -25.235  27.539  1.00  0.260          N  
ATOM  40852  CA  PRO C2652     -53.389 -26.424  26.794  1.00  0.270          C  
ATOM  40853  C   PRO C2652     -53.477 -26.145  25.309  1.00  0.270          C  
ATOM  40854  O   PRO C2652     -53.887 -25.043  24.903  1.00  0.280          O  
ATOM  40855  CB  PRO C2652     -54.772 -26.764  27.365  1.00  0.410          C  
ATOM  40856  CG  PRO C2652     -54.763 -26.186  28.769  1.00  0.410          C  
ATOM  40857  CD  PRO C2652     -53.950 -24.919  28.664  1.00  0.410          C  
ATOM  40858  HA  PRO C2652     -52.661 -27.225  26.998  1.00  0.320          H  
ATOM  40859 1HB  PRO C2652     -55.558 -26.330  26.720  1.00  0.490          H  
ATOM  40860 2HB  PRO C2652     -54.922 -27.854  27.354  1.00  0.490          H  
ATOM  40861 1HG  PRO C2652     -55.794 -25.985  29.108  1.00  0.490          H  
ATOM  40862 2HG  PRO C2652     -54.332 -26.907  29.479  1.00  0.490          H  
ATOM  40863 1HD  PRO C2652     -54.596 -24.057  28.441  1.00  0.490          H  
ATOM  40864 2HD  PRO C2652     -53.429 -24.809  29.615  1.00  0.490          H  
ATOM  40865  N   SER C2653     -53.099 -27.144  24.511  1.00  0.280          N  
ATOM  40866  CA  SER C2653     -53.127 -27.028  23.069  1.00  0.280          C  
ATOM  40867  C   SER C2653     -54.538 -26.628  22.672  1.00  0.270          C  
ATOM  40868  O   SER C2653     -55.512 -27.161  23.205  1.00  0.280          O  
ATOM  40869  CB  SER C2653     -52.777 -28.379  22.446  1.00  0.390          C  
ATOM  40870  OG  SER C2653     -51.475 -28.811  22.795  1.00  0.390          O  
ATOM  40871  H   SER C2653     -52.769 -28.015  24.908  1.00  0.340          H  
ATOM  40872  HA  SER C2653     -52.422 -26.263  22.746  1.00  0.340          H  
ATOM  40873 1HB  SER C2653     -53.498 -29.124  22.779  1.00  0.470          H  
ATOM  40874 2HB  SER C2653     -52.857 -28.310  21.364  1.00  0.470          H  
ATOM  40875  HG  SER C2653     -51.361 -29.704  22.346  1.00  0.470          H  
ATOM  40876  N   GLY C2654     -54.657 -25.704  21.721  1.00  0.270          N  
ATOM  40877  CA  GLY C2654     -55.958 -25.225  21.260  1.00  0.280          C  
ATOM  40878  C   GLY C2654     -56.372 -23.914  21.945  1.00  0.280          C  
ATOM  40879  O   GLY C2654     -57.333 -23.271  21.523  1.00  0.300          O  
ATOM  40880  H   GLY C2654     -53.832 -25.291  21.312  1.00  0.320          H  
ATOM  40881 1HA  GLY C2654     -55.927 -25.076  20.179  1.00  0.340          H  
ATOM  40882 2HA  GLY C2654     -56.712 -25.987  21.450  1.00  0.340          H  
ATOM  40883  N   SER C2655     -55.663 -23.510  23.001  1.00  0.280          N  
ATOM  40884  CA  SER C2655     -55.992 -22.248  23.662  1.00  0.280          C  
ATOM  40885  C   SER C2655     -55.733 -21.096  22.697  1.00  0.300          C  
ATOM  40886  O   SER C2655     -54.902 -21.212  21.782  1.00  0.320          O  
ATOM  40887  CB  SER C2655     -55.211 -22.063  24.948  1.00  0.390          C  
ATOM  40888  OG  SER C2655     -55.537 -23.053  25.880  1.00  0.390          O  
ATOM  40889  H   SER C2655     -54.912 -24.092  23.377  1.00  0.340          H  
ATOM  40890  HA  SER C2655     -57.053 -22.251  23.912  1.00  0.340          H  
ATOM  40891 1HB  SER C2655     -54.161 -22.087  24.754  1.00  0.470          H  
ATOM  40892 2HB  SER C2655     -55.442 -21.082  25.361  1.00  0.470          H  
ATOM  40893  HG  SER C2655     -55.051 -23.856  25.587  1.00  0.470          H  
ATOM  40894  N   THR C2656     -56.461 -19.999  22.874  1.00  0.300          N  
ATOM  40895  CA  THR C2656     -56.303 -18.833  22.010  1.00  0.310          C  
ATOM  40896  C   THR C2656     -55.423 -17.754  22.636  1.00  0.290          C  
ATOM  40897  O   THR C2656     -55.139 -17.786  23.843  1.00  0.280          O  
ATOM  40898  CB  THR C2656     -57.692 -18.263  21.647  1.00  0.430          C  
ATOM  40899  OG1 THR C2656     -58.350 -17.794  22.839  1.00  0.430          O  
ATOM  40900  CG2 THR C2656     -58.535 -19.375  21.006  1.00  0.430          C  
ATOM  40901  H   THR C2656     -57.145 -19.973  23.638  1.00  0.360          H  
ATOM  40902  HA  THR C2656     -55.825 -19.155  21.084  1.00  0.370          H  
ATOM  40903  HB  THR C2656     -57.586 -17.436  20.945  1.00  0.520          H  
ATOM  40904  HG1 THR C2656     -59.187 -17.362  22.596  1.00  0.520          H  
ATOM  40905 1HG2 THR C2656     -59.517 -18.997  20.751  1.00  0.520          H  
ATOM  40906 2HG2 THR C2656     -58.036 -19.717  20.110  1.00  0.520          H  
ATOM  40907 3HG2 THR C2656     -58.647 -20.209  21.698  1.00  0.520          H  
ATOM  40908  N   GLN C2657     -55.020 -16.764  21.823  1.00  0.320          N  
ATOM  40909  CA  GLN C2657     -54.161 -15.685  22.335  1.00  0.330          C  
ATOM  40910  C   GLN C2657     -54.775 -14.907  23.476  1.00  0.330          C  
ATOM  40911  O   GLN C2657     -54.067 -14.494  24.396  1.00  0.330          O  
ATOM  40912  CB  GLN C2657     -53.819 -14.660  21.254  1.00  0.460          C  
ATOM  40913  CG  GLN C2657     -52.899 -15.141  20.227  1.00  0.460          C  
ATOM  40914  CD  GLN C2657     -52.662 -14.139  19.136  1.00  0.460          C  
ATOM  40915  OE1 GLN C2657     -53.624 -13.586  18.588  1.00  0.460          O  
ATOM  40916  NE2 GLN C2657     -51.399 -13.893  18.823  1.00  0.460          N  
ATOM  40917  H   GLN C2657     -55.266 -16.827  20.827  1.00  0.380          H  
ATOM  40918  HA  GLN C2657     -53.235 -16.140  22.696  1.00  0.400          H  
ATOM  40919 1HB  GLN C2657     -54.734 -14.338  20.761  1.00  0.550          H  
ATOM  40920 2HB  GLN C2657     -53.371 -13.782  21.717  1.00  0.550          H  
ATOM  40921 1HG  GLN C2657     -51.946 -15.424  20.677  1.00  0.550          H  
ATOM  40922 2HG  GLN C2657     -53.377 -15.973  19.801  1.00  0.550          H  
ATOM  40923 1HE2 GLN C2657     -51.164 -13.210  18.084  1.00  0.550          H  
ATOM  40924 2HE2 GLN C2657     -50.653 -14.367  19.309  1.00  0.550          H  
ATOM  40925  N   GLN C2658     -56.083 -14.672  23.423  1.00  0.330          N  
ATOM  40926  CA  GLN C2658     -56.706 -13.911  24.494  1.00  0.340          C  
ATOM  40927  C   GLN C2658     -56.631 -14.661  25.818  1.00  0.320          C  
ATOM  40928  O   GLN C2658     -56.477 -14.042  26.871  1.00  0.350          O  
ATOM  40929  CB  GLN C2658     -58.144 -13.515  24.151  1.00  0.470          C  
ATOM  40930  CG  GLN C2658     -58.217 -12.449  23.054  1.00  0.470          C  
ATOM  40931  CD  GLN C2658     -59.640 -12.006  22.704  1.00  0.470          C  
ATOM  40932  OE1 GLN C2658     -60.555 -12.831  22.500  1.00  0.470          O  
ATOM  40933  NE2 GLN C2658     -59.817 -10.687  22.663  1.00  0.470          N  
ATOM  40934  H   GLN C2658     -56.619 -15.026  22.643  1.00  0.400          H  
ATOM  40935  HA  GLN C2658     -56.145 -12.985  24.616  1.00  0.410          H  
ATOM  40936 1HB  GLN C2658     -58.697 -14.395  23.822  1.00  0.570          H  
ATOM  40937 2HB  GLN C2658     -58.638 -13.127  25.041  1.00  0.570          H  
ATOM  40938 1HG  GLN C2658     -57.667 -11.572  23.395  1.00  0.570          H  
ATOM  40939 2HG  GLN C2658     -57.753 -12.846  22.152  1.00  0.570          H  
ATOM  40940 1HE2 GLN C2658     -60.738 -10.269  22.468  1.00  0.570          H  
ATOM  40941 2HE2 GLN C2658     -59.052 -10.072  22.845  1.00  0.570          H  
ATOM  40942  N   GLN C2659     -56.757 -15.986  25.779  1.00  0.310          N  
ATOM  40943  CA  GLN C2659     -56.704 -16.771  27.002  1.00  0.300          C  
ATOM  40944  C   GLN C2659     -55.301 -16.709  27.599  1.00  0.280          C  
ATOM  40945  O   GLN C2659     -55.136 -16.539  28.816  1.00  0.280          O  
ATOM  40946  CB  GLN C2659     -57.116 -18.211  26.701  1.00  0.420          C  
ATOM  40947  CG  GLN C2659     -58.590 -18.352  26.354  1.00  0.420          C  
ATOM  40948  CD  GLN C2659     -58.961 -19.742  25.903  1.00  0.420          C  
ATOM  40949  OE1 GLN C2659     -58.349 -20.323  24.991  1.00  0.420          O  
ATOM  40950  NE2 GLN C2659     -59.975 -20.307  26.547  1.00  0.420          N  
ATOM  40951  H   GLN C2659     -56.864 -16.448  24.882  1.00  0.370          H  
ATOM  40952  HA  GLN C2659     -57.401 -16.345  27.721  1.00  0.360          H  
ATOM  40953 1HB  GLN C2659     -56.532 -18.587  25.860  1.00  0.510          H  
ATOM  40954 2HB  GLN C2659     -56.899 -18.844  27.558  1.00  0.510          H  
ATOM  40955 1HG  GLN C2659     -59.180 -18.107  27.236  1.00  0.510          H  
ATOM  40956 2HG  GLN C2659     -58.826 -17.660  25.546  1.00  0.510          H  
ATOM  40957 1HE2 GLN C2659     -60.270 -21.234  26.306  1.00  0.510          H  
ATOM  40958 2HE2 GLN C2659     -60.445 -19.816  27.283  1.00  0.510          H  
ATOM  40959  N   THR C2660     -54.292 -16.789  26.726  1.00  0.270          N  
ATOM  40960  CA  THR C2660     -52.901 -16.724  27.150  1.00  0.250          C  
ATOM  40961  C   THR C2660     -52.614 -15.365  27.756  1.00  0.260          C  
ATOM  40962  O   THR C2660     -51.951 -15.281  28.795  1.00  0.250          O  
ATOM  40963  CB  THR C2660     -51.945 -17.019  25.990  1.00  0.360          C  
ATOM  40964  OG1 THR C2660     -52.193 -18.332  25.503  1.00  0.360          O  
ATOM  40965  CG2 THR C2660     -50.510 -16.952  26.470  1.00  0.360          C  
ATOM  40966  H   THR C2660     -54.500 -16.964  25.735  1.00  0.320          H  
ATOM  40967  HA  THR C2660     -52.736 -17.469  27.922  1.00  0.300          H  
ATOM  40968  HB  THR C2660     -52.112 -16.302  25.186  1.00  0.430          H  
ATOM  40969  HG1 THR C2660     -51.843 -18.402  24.594  1.00  0.430          H  
ATOM  40970 1HG2 THR C2660     -49.857 -17.179  25.631  1.00  0.430          H  
ATOM  40971 2HG2 THR C2660     -50.289 -15.956  26.844  1.00  0.430          H  
ATOM  40972 3HG2 THR C2660     -50.343 -17.672  27.260  1.00  0.430          H  
ATOM  40973  N   LEU C2661     -53.089 -14.296  27.107  1.00  0.270          N  
ATOM  40974  CA  LEU C2661     -52.875 -12.965  27.632  1.00  0.270          C  
ATOM  40975  C   LEU C2661     -53.520 -12.810  28.997  1.00  0.270          C  
ATOM  40976  O   LEU C2661     -52.890 -12.253  29.892  1.00  0.260          O  
ATOM  40977  CB  LEU C2661     -53.355 -11.889  26.656  1.00  0.380          C  
ATOM  40978  CG  LEU C2661     -53.237 -10.391  27.137  1.00  0.380          C  
ATOM  40979  CD1 LEU C2661     -51.786 -10.016  27.499  1.00  0.380          C  
ATOM  40980  CD2 LEU C2661     -53.723  -9.502  26.005  1.00  0.380          C  
ATOM  40981  H   LEU C2661     -53.588 -14.415  26.221  1.00  0.320          H  
ATOM  40982  HA  LEU C2661     -51.807 -12.840  27.754  1.00  0.320          H  
ATOM  40983 1HB  LEU C2661     -52.800 -11.995  25.726  1.00  0.450          H  
ATOM  40984 2HB  LEU C2661     -54.408 -12.086  26.439  1.00  0.450          H  
ATOM  40985  HG  LEU C2661     -53.862 -10.239  28.025  1.00  0.450          H  
ATOM  40986 1HD1 LEU C2661     -51.754  -8.981  27.815  1.00  0.450          H  
ATOM  40987 2HD1 LEU C2661     -51.425 -10.637  28.314  1.00  0.450          H  
ATOM  40988 3HD1 LEU C2661     -51.156 -10.140  26.648  1.00  0.450          H  
ATOM  40989 1HD2 LEU C2661     -53.670  -8.470  26.313  1.00  0.450          H  
ATOM  40990 2HD2 LEU C2661     -53.096  -9.652  25.124  1.00  0.450          H  
ATOM  40991 3HD2 LEU C2661     -54.755  -9.756  25.763  1.00  0.450          H  
ATOM  40992  N   LYS C2662     -54.748 -13.317  29.201  1.00  0.280          N  
ATOM  40993  CA  LYS C2662     -55.349 -13.198  30.531  1.00  0.280          C  
ATOM  40994  C   LYS C2662     -54.445 -13.833  31.595  1.00  0.270          C  
ATOM  40995  O   LYS C2662     -54.263 -13.253  32.670  1.00  0.260          O  
ATOM  40996  CB  LYS C2662     -56.736 -13.842  30.577  1.00  0.390          C  
ATOM  40997  CG  LYS C2662     -57.825 -13.072  29.835  1.00  0.390          C  
ATOM  40998  CD  LYS C2662     -59.165 -13.805  29.897  1.00  0.390          C  
ATOM  40999  CE  LYS C2662     -60.249 -13.058  29.137  1.00  0.390          C  
ATOM  41000  NZ  LYS C2662     -61.550 -13.788  29.168  1.00  0.390          N  
ATOM  41001  H   LYS C2662     -55.273 -13.739  28.427  1.00  0.340          H  
ATOM  41002  HA  LYS C2662     -55.451 -12.136  30.767  1.00  0.340          H  
ATOM  41003 1HB  LYS C2662     -56.679 -14.838  30.134  1.00  0.470          H  
ATOM  41004 2HB  LYS C2662     -57.046 -13.961  31.613  1.00  0.470          H  
ATOM  41005 1HG  LYS C2662     -57.935 -12.086  30.291  1.00  0.470          H  
ATOM  41006 2HG  LYS C2662     -57.535 -12.934  28.801  1.00  0.470          H  
ATOM  41007 1HD  LYS C2662     -59.048 -14.799  29.459  1.00  0.470          H  
ATOM  41008 2HD  LYS C2662     -59.472 -13.918  30.936  1.00  0.470          H  
ATOM  41009 1HE  LYS C2662     -60.385 -12.074  29.583  1.00  0.470          H  
ATOM  41010 2HE  LYS C2662     -59.936 -12.937  28.098  1.00  0.470          H  
ATOM  41011 1HZ  LYS C2662     -62.243 -13.264  28.655  1.00  0.470          H  
ATOM  41012 2HZ  LYS C2662     -61.437 -14.699  28.746  1.00  0.470          H  
ATOM  41013 3HZ  LYS C2662     -61.854 -13.897  30.125  1.00  0.470          H  
ATOM  41014  N   VAL C2663     -53.848 -14.996  31.286  1.00  0.260          N  
ATOM  41015  CA  VAL C2663     -52.932 -15.636  32.232  1.00  0.250          C  
ATOM  41016  C   VAL C2663     -51.725 -14.725  32.475  1.00  0.250          C  
ATOM  41017  O   VAL C2663     -51.287 -14.550  33.615  1.00  0.250          O  
ATOM  41018  CB  VAL C2663     -52.509 -17.034  31.739  1.00  0.350          C  
ATOM  41019  CG1 VAL C2663     -51.406 -17.601  32.614  1.00  0.350          C  
ATOM  41020  CG2 VAL C2663     -53.723 -17.946  31.783  1.00  0.350          C  
ATOM  41021  H   VAL C2663     -54.096 -15.450  30.398  1.00  0.310          H  
ATOM  41022  HA  VAL C2663     -53.456 -15.767  33.179  1.00  0.300          H  
ATOM  41023  HB  VAL C2663     -52.136 -16.968  30.717  1.00  0.420          H  
ATOM  41024 1HG1 VAL C2663     -51.145 -18.588  32.260  1.00  0.420          H  
ATOM  41025 2HG1 VAL C2663     -50.535 -16.962  32.573  1.00  0.420          H  
ATOM  41026 3HG1 VAL C2663     -51.753 -17.663  33.632  1.00  0.420          H  
ATOM  41027 1HG2 VAL C2663     -53.456 -18.936  31.435  1.00  0.420          H  
ATOM  41028 2HG2 VAL C2663     -54.092 -18.009  32.809  1.00  0.420          H  
ATOM  41029 3HG2 VAL C2663     -54.506 -17.542  31.145  1.00  0.420          H  
ATOM  41030  N   VAL C2664     -51.172 -14.155  31.411  1.00  0.250          N  
ATOM  41031  CA  VAL C2664     -50.035 -13.259  31.553  1.00  0.240          C  
ATOM  41032  C   VAL C2664     -50.387 -12.056  32.425  1.00  0.240          C  
ATOM  41033  O   VAL C2664     -49.569 -11.655  33.257  1.00  0.240          O  
ATOM  41034  CB  VAL C2664     -49.498 -12.849  30.171  1.00  0.340          C  
ATOM  41035  CG1 VAL C2664     -48.477 -11.729  30.260  1.00  0.340          C  
ATOM  41036  CG2 VAL C2664     -48.831 -14.072  29.563  1.00  0.340          C  
ATOM  41037  H   VAL C2664     -51.545 -14.384  30.482  1.00  0.300          H  
ATOM  41038  HA  VAL C2664     -49.239 -13.805  32.049  1.00  0.290          H  
ATOM  41039  HB  VAL C2664     -50.318 -12.510  29.552  1.00  0.410          H  
ATOM  41040 1HG1 VAL C2664     -48.121 -11.491  29.257  1.00  0.410          H  
ATOM  41041 2HG1 VAL C2664     -48.925 -10.837  30.701  1.00  0.410          H  
ATOM  41042 3HG1 VAL C2664     -47.656 -12.053  30.864  1.00  0.410          H  
ATOM  41043 1HG2 VAL C2664     -48.448 -13.818  28.599  1.00  0.410          H  
ATOM  41044 2HG2 VAL C2664     -48.009 -14.392  30.202  1.00  0.410          H  
ATOM  41045 3HG2 VAL C2664     -49.550 -14.882  29.472  1.00  0.410          H  
ATOM  41046  N   GLU C2665     -51.568 -11.462  32.236  1.00  0.250          N  
ATOM  41047  CA  GLU C2665     -51.983 -10.337  33.065  1.00  0.260          C  
ATOM  41048  C   GLU C2665     -52.080 -10.737  34.542  1.00  0.270          C  
ATOM  41049  O   GLU C2665     -51.662  -9.970  35.410  1.00  0.270          O  
ATOM  41050  CB  GLU C2665     -53.333  -9.779  32.602  1.00  0.360          C  
ATOM  41051  CG  GLU C2665     -53.314  -9.033  31.264  1.00  0.360          C  
ATOM  41052  CD  GLU C2665     -54.707  -8.592  30.829  1.00  0.360          C  
ATOM  41053  OE1 GLU C2665     -55.653  -9.024  31.445  1.00  0.360          O  
ATOM  41054  OE2 GLU C2665     -54.817  -7.805  29.903  1.00  0.360          O  
ATOM  41055  H   GLU C2665     -52.173 -11.801  31.487  1.00  0.300          H  
ATOM  41056  HA  GLU C2665     -51.235  -9.551  32.972  1.00  0.310          H  
ATOM  41057 1HB  GLU C2665     -54.042 -10.601  32.507  1.00  0.430          H  
ATOM  41058 2HB  GLU C2665     -53.722  -9.101  33.359  1.00  0.430          H  
ATOM  41059 1HG  GLU C2665     -52.673  -8.158  31.356  1.00  0.430          H  
ATOM  41060 2HG  GLU C2665     -52.886  -9.685  30.504  1.00  0.430          H  
ATOM  41061  N   GLN C2666     -52.582 -11.946  34.841  1.00  0.270          N  
ATOM  41062  CA  GLN C2666     -52.684 -12.397  36.235  1.00  0.270          C  
ATOM  41063  C   GLN C2666     -51.297 -12.463  36.882  1.00  0.270          C  
ATOM  41064  O   GLN C2666     -51.113 -12.077  38.046  1.00  0.270          O  
ATOM  41065  CB  GLN C2666     -53.324 -13.797  36.287  1.00  0.380          C  
ATOM  41066  CG  GLN C2666     -54.808 -13.856  35.924  1.00  0.380          C  
ATOM  41067  CD  GLN C2666     -55.299 -15.300  35.746  1.00  0.380          C  
ATOM  41068  OE1 GLN C2666     -54.491 -16.209  35.558  1.00  0.380          O  
ATOM  41069  NE2 GLN C2666     -56.606 -15.505  35.801  1.00  0.380          N  
ATOM  41070  H   GLN C2666     -52.973 -12.516  34.079  1.00  0.320          H  
ATOM  41071  HA  GLN C2666     -53.296 -11.688  36.790  1.00  0.320          H  
ATOM  41072 1HB  GLN C2666     -52.794 -14.457  35.606  1.00  0.450          H  
ATOM  41073 2HB  GLN C2666     -53.208 -14.209  37.288  1.00  0.450          H  
ATOM  41074 1HG  GLN C2666     -55.379 -13.400  36.730  1.00  0.450          H  
ATOM  41075 2HG  GLN C2666     -54.976 -13.315  35.004  1.00  0.450          H  
ATOM  41076 1HE2 GLN C2666     -56.973 -16.429  35.686  1.00  0.450          H  
ATOM  41077 2HE2 GLN C2666     -57.232 -14.738  35.954  1.00  0.450          H  
ATOM  41078  N   ILE C2667     -50.330 -12.939  36.106  1.00  0.250          N  
ATOM  41079  CA  ILE C2667     -48.955 -13.084  36.546  1.00  0.250          C  
ATOM  41080  C   ILE C2667     -48.310 -11.705  36.763  1.00  0.250          C  
ATOM  41081  O   ILE C2667     -47.653 -11.470  37.785  1.00  0.250          O  
ATOM  41082  CB  ILE C2667     -48.188 -13.901  35.503  1.00  0.350          C  
ATOM  41083  CG1 ILE C2667     -48.757 -15.313  35.466  1.00  0.350          C  
ATOM  41084  CG2 ILE C2667     -46.737 -13.946  35.861  1.00  0.350          C  
ATOM  41085  CD1 ILE C2667     -48.331 -16.084  34.285  1.00  0.350          C  
ATOM  41086  H   ILE C2667     -50.601 -13.280  35.174  1.00  0.300          H  
ATOM  41087  HA  ILE C2667     -48.949 -13.621  37.491  1.00  0.300          H  
ATOM  41088  HB  ILE C2667     -48.319 -13.451  34.528  1.00  0.420          H  
ATOM  41089 1HG1 ILE C2667     -48.453 -15.846  36.366  1.00  0.420          H  
ATOM  41090 2HG1 ILE C2667     -49.839 -15.258  35.458  1.00  0.420          H  
ATOM  41091 1HG2 ILE C2667     -46.167 -14.500  35.135  1.00  0.420          H  
ATOM  41092 2HG2 ILE C2667     -46.361 -12.962  35.916  1.00  0.420          H  
ATOM  41093 3HG2 ILE C2667     -46.629 -14.395  36.795  1.00  0.420          H  
ATOM  41094 1HD1 ILE C2667     -48.792 -17.050  34.310  1.00  0.420          H  
ATOM  41095 2HD1 ILE C2667     -48.654 -15.570  33.392  1.00  0.420          H  
ATOM  41096 3HD1 ILE C2667     -47.260 -16.197  34.268  1.00  0.420          H  
ATOM  41097  N   GLU C2668     -48.465 -10.798  35.788  1.00  0.250          N  
ATOM  41098  CA  GLU C2668     -47.881  -9.468  35.904  1.00  0.250          C  
ATOM  41099  C   GLU C2668     -48.441  -8.740  37.124  1.00  0.260          C  
ATOM  41100  O   GLU C2668     -47.674  -8.146  37.891  1.00  0.260          O  
ATOM  41101  CB  GLU C2668     -48.120  -8.652  34.625  1.00  0.350          C  
ATOM  41102  CG  GLU C2668     -47.459  -7.265  34.608  1.00  0.350          C  
ATOM  41103  CD  GLU C2668     -47.600  -6.554  33.285  1.00  0.350          C  
ATOM  41104  OE1 GLU C2668     -48.683  -6.542  32.766  1.00  0.350          O  
ATOM  41105  OE2 GLU C2668     -46.616  -6.042  32.779  1.00  0.350          O  
ATOM  41106  H   GLU C2668     -48.990 -11.049  34.944  1.00  0.300          H  
ATOM  41107  HA  GLU C2668     -46.805  -9.578  36.037  1.00  0.300          H  
ATOM  41108 1HB  GLU C2668     -47.762  -9.206  33.765  1.00  0.420          H  
ATOM  41109 2HB  GLU C2668     -49.195  -8.514  34.489  1.00  0.420          H  
ATOM  41110 1HG  GLU C2668     -47.933  -6.656  35.371  1.00  0.420          H  
ATOM  41111 2HG  GLU C2668     -46.419  -7.363  34.864  1.00  0.420          H  
ATOM  41112  N   LYS C2669     -49.766  -8.834  37.341  1.00  0.260          N  
ATOM  41113  CA  LYS C2669     -50.394  -8.195  38.487  1.00  0.270          C  
ATOM  41114  C   LYS C2669     -49.827  -8.737  39.790  1.00  0.270          C  
ATOM  41115  O   LYS C2669     -49.552  -7.959  40.706  1.00  0.270          O  
ATOM  41116  CB  LYS C2669     -51.910  -8.371  38.438  1.00  0.370          C  
ATOM  41117  CG  LYS C2669     -52.606  -7.543  37.355  1.00  0.370          C  
ATOM  41118  CD  LYS C2669     -54.106  -7.826  37.316  1.00  0.370          C  
ATOM  41119  CE  LYS C2669     -54.799  -7.025  36.214  1.00  0.370          C  
ATOM  41120  NZ  LYS C2669     -56.263  -7.321  36.143  1.00  0.370          N  
ATOM  41121  H   LYS C2669     -50.355  -9.332  36.666  1.00  0.310          H  
ATOM  41122  HA  LYS C2669     -50.175  -7.129  38.444  1.00  0.320          H  
ATOM  41123 1HB  LYS C2669     -52.139  -9.424  38.251  1.00  0.450          H  
ATOM  41124 2HB  LYS C2669     -52.340  -8.107  39.404  1.00  0.450          H  
ATOM  41125 1HG  LYS C2669     -52.454  -6.486  37.571  1.00  0.450          H  
ATOM  41126 2HG  LYS C2669     -52.166  -7.756  36.386  1.00  0.450          H  
ATOM  41127 1HD  LYS C2669     -54.260  -8.891  37.126  1.00  0.450          H  
ATOM  41128 2HD  LYS C2669     -54.553  -7.575  38.276  1.00  0.450          H  
ATOM  41129 1HE  LYS C2669     -54.661  -5.963  36.406  1.00  0.450          H  
ATOM  41130 2HE  LYS C2669     -54.342  -7.275  35.254  1.00  0.450          H  
ATOM  41131 1HZ  LYS C2669     -56.681  -6.775  35.401  1.00  0.450          H  
ATOM  41132 2HZ  LYS C2669     -56.398  -8.304  35.951  1.00  0.450          H  
ATOM  41133 3HZ  LYS C2669     -56.702  -7.085  37.022  1.00  0.450          H  
ATOM  41134  N   TYR C2670     -49.615 -10.054  39.886  1.00  0.280          N  
ATOM  41135  CA  TYR C2670     -49.024 -10.621  41.089  1.00  0.270          C  
ATOM  41136  C   TYR C2670     -47.685  -9.964  41.396  1.00  0.260          C  
ATOM  41137  O   TYR C2670     -47.430  -9.480  42.517  1.00  0.260          O  
ATOM  41138  CB  TYR C2670     -48.823 -12.125  40.921  1.00  0.380          C  
ATOM  41139  CG  TYR C2670     -48.091 -12.766  42.056  1.00  0.380          C  
ATOM  41140  CD1 TYR C2670     -48.762 -13.124  43.199  1.00  0.380          C  
ATOM  41141  CD2 TYR C2670     -46.727 -12.982  41.949  1.00  0.380          C  
ATOM  41142  CE1 TYR C2670     -48.078 -13.690  44.237  1.00  0.380          C  
ATOM  41143  CE2 TYR C2670     -46.046 -13.542  42.980  1.00  0.380          C  
ATOM  41144  CZ  TYR C2670     -46.718 -13.899  44.129  1.00  0.380          C  
ATOM  41145  OH  TYR C2670     -46.043 -14.454  45.179  1.00  0.380          O  
ATOM  41146  H   TYR C2670     -49.923 -10.680  39.132  1.00  0.340          H  
ATOM  41147  HA  TYR C2670     -49.697 -10.435  41.917  1.00  0.320          H  
ATOM  41148 1HB  TYR C2670     -49.792 -12.613  40.810  1.00  0.460          H  
ATOM  41149 2HB  TYR C2670     -48.263 -12.311  40.015  1.00  0.460          H  
ATOM  41150  HD1 TYR C2670     -49.834 -12.955  43.281  1.00  0.460          H  
ATOM  41151  HD2 TYR C2670     -46.201 -12.696  41.043  1.00  0.460          H  
ATOM  41152  HE1 TYR C2670     -48.605 -13.971  45.148  1.00  0.460          H  
ATOM  41153  HE2 TYR C2670     -44.974 -13.704  42.901  1.00  0.460          H  
ATOM  41154  HH  TYR C2670     -45.095 -14.427  44.996  1.00  0.460          H  
ATOM  41155  N   TYR C2671     -46.836  -9.914  40.375  1.00  0.240          N  
ATOM  41156  CA  TYR C2671     -45.509  -9.359  40.527  1.00  0.210          C  
ATOM  41157  C   TYR C2671     -45.521  -7.880  40.955  1.00  0.200          C  
ATOM  41158  O   TYR C2671     -44.733  -7.474  41.809  1.00  0.230          O  
ATOM  41159  CB  TYR C2671     -44.716  -9.627  39.256  1.00  0.310          C  
ATOM  41160  CG  TYR C2671     -44.231 -11.119  39.128  1.00  0.310          C  
ATOM  41161  CD1 TYR C2671     -44.404 -11.800  37.952  1.00  0.310          C  
ATOM  41162  CD2 TYR C2671     -43.612 -11.790  40.199  1.00  0.310          C  
ATOM  41163  CE1 TYR C2671     -43.941 -13.105  37.829  1.00  0.310          C  
ATOM  41164  CE2 TYR C2671     -43.167 -13.063  40.066  1.00  0.310          C  
ATOM  41165  CZ  TYR C2671     -43.316 -13.717  38.895  1.00  0.310          C  
ATOM  41166  OH  TYR C2671     -42.844 -14.994  38.783  1.00  0.310          O  
ATOM  41167  H   TYR C2671     -47.119 -10.323  39.474  1.00  0.290          H  
ATOM  41168  HA  TYR C2671     -45.036  -9.899  41.330  1.00  0.250          H  
ATOM  41169 1HB  TYR C2671     -45.351  -9.410  38.394  1.00  0.370          H  
ATOM  41170 2HB  TYR C2671     -43.868  -8.964  39.196  1.00  0.370          H  
ATOM  41171  HD1 TYR C2671     -44.889 -11.309  37.112  1.00  0.370          H  
ATOM  41172  HD2 TYR C2671     -43.465 -11.309  41.151  1.00  0.370          H  
ATOM  41173  HE1 TYR C2671     -44.061 -13.642  36.888  1.00  0.370          H  
ATOM  41174  HE2 TYR C2671     -42.680 -13.555  40.905  1.00  0.370          H  
ATOM  41175  HH  TYR C2671     -42.942 -15.308  37.863  1.00  0.370          H  
ATOM  41176  N   PHE C2672     -46.443  -7.072  40.430  1.00  0.260          N  
ATOM  41177  CA  PHE C2672     -46.484  -5.683  40.894  1.00  0.270          C  
ATOM  41178  C   PHE C2672     -47.376  -5.412  42.112  1.00  0.290          C  
ATOM  41179  O   PHE C2672     -47.274  -4.336  42.703  1.00  0.410          O  
ATOM  41180  CB  PHE C2672     -46.942  -4.734  39.805  1.00  0.370          C  
ATOM  41181  CG  PHE C2672     -45.986  -4.561  38.738  1.00  0.370          C  
ATOM  41182  CD1 PHE C2672     -46.277  -5.011  37.491  1.00  0.370          C  
ATOM  41183  CD2 PHE C2672     -44.759  -3.944  38.977  1.00  0.370          C  
ATOM  41184  CE1 PHE C2672     -45.398  -4.849  36.503  1.00  0.370          C  
ATOM  41185  CE2 PHE C2672     -43.865  -3.788  37.972  1.00  0.370          C  
ATOM  41186  CZ  PHE C2672     -44.196  -4.241  36.738  1.00  0.370          C  
ATOM  41187  H   PHE C2672     -47.046  -7.411  39.670  1.00  0.310          H  
ATOM  41188  HA  PHE C2672     -45.469  -5.406  41.172  1.00  0.320          H  
ATOM  41189 1HB  PHE C2672     -47.868  -5.119  39.375  1.00  0.450          H  
ATOM  41190 2HB  PHE C2672     -47.159  -3.761  40.236  1.00  0.450          H  
ATOM  41191  HD1 PHE C2672     -47.233  -5.502  37.300  1.00  0.450          H  
ATOM  41192  HD2 PHE C2672     -44.517  -3.582  39.980  1.00  0.450          H  
ATOM  41193  HE1 PHE C2672     -45.651  -5.209  35.514  1.00  0.450          H  
ATOM  41194  HE2 PHE C2672     -42.897  -3.305  38.153  1.00  0.450          H  
ATOM  41195  HZ  PHE C2672     -43.513  -4.130  35.945  1.00  0.450          H  
ATOM  41196  N   THR C2673     -48.249  -6.351  42.485  1.00  0.330          N  
ATOM  41197  CA  THR C2673     -49.168  -6.176  43.608  1.00  0.350          C  
ATOM  41198  C   THR C2673     -48.649  -6.773  44.910  1.00  0.390          C  
ATOM  41199  O   THR C2673     -48.752  -6.152  45.970  1.00  0.670          O  
ATOM  41200  CB  THR C2673     -50.526  -6.853  43.302  1.00  0.480          C  
ATOM  41201  OG1 THR C2673     -51.076  -6.286  42.115  1.00  0.480          O  
ATOM  41202  CG2 THR C2673     -51.508  -6.663  44.453  1.00  0.480          C  
ATOM  41203  H   THR C2673     -48.347  -7.205  41.936  1.00  0.400          H  
ATOM  41204  HA  THR C2673     -49.327  -5.110  43.759  1.00  0.420          H  
ATOM  41205  HB  THR C2673     -50.370  -7.921  43.145  1.00  0.580          H  
ATOM  41206  HG1 THR C2673     -50.508  -6.570  41.369  1.00  0.580          H  
ATOM  41207 1HG2 THR C2673     -52.449  -7.148  44.201  1.00  0.580          H  
ATOM  41208 2HG2 THR C2673     -51.117  -7.107  45.367  1.00  0.580          H  
ATOM  41209 3HG2 THR C2673     -51.676  -5.601  44.612  1.00  0.580          H  
ATOM  41210  N   HIS C2674     -48.139  -8.005  44.852  1.00  0.310          N  
ATOM  41211  CA  HIS C2674     -47.717  -8.695  46.058  1.00  0.300          C  
ATOM  41212  C   HIS C2674     -46.207  -8.657  46.242  1.00  0.290          C  
ATOM  41213  O   HIS C2674     -45.716  -8.565  47.366  1.00  0.360          O  
ATOM  41214  CB  HIS C2674     -48.220 -10.136  46.008  1.00  0.420          C  
ATOM  41215  CG  HIS C2674     -49.713 -10.202  46.013  1.00  0.420          C  
ATOM  41216  ND1 HIS C2674     -50.466  -9.924  47.135  1.00  0.420          N  
ATOM  41217  CD2 HIS C2674     -50.594 -10.487  45.032  1.00  0.420          C  
ATOM  41218  CE1 HIS C2674     -51.745 -10.043  46.839  1.00  0.420          C  
ATOM  41219  NE2 HIS C2674     -51.848 -10.382  45.569  1.00  0.420          N  
ATOM  41220  H   HIS C2674     -48.065  -8.486  43.958  1.00  0.370          H  
ATOM  41221  HA  HIS C2674     -48.165  -8.215  46.926  1.00  0.360          H  
ATOM  41222 1HB  HIS C2674     -47.852 -10.619  45.097  1.00  0.510          H  
ATOM  41223 2HB  HIS C2674     -47.835 -10.696  46.859  1.00  0.510          H  
ATOM  41224  HD1 HIS C2674     -50.127  -9.532  47.992  1.00  0.510          H  
ATOM  41225  HD2 HIS C2674     -50.479 -10.751  43.996  1.00  0.510          H  
ATOM  41226  HE1 HIS C2674     -52.509  -9.863  47.595  1.00  0.510          H  
ATOM  41227  N   GLU C2675     -45.480  -8.647  45.129  1.00  0.240          N  
ATOM  41228  CA  GLU C2675     -44.013  -8.641  45.133  1.00  0.230          C  
ATOM  41229  C   GLU C2675     -43.444  -7.254  44.799  1.00  0.220          C  
ATOM  41230  O   GLU C2675     -42.271  -7.120  44.433  1.00  0.210          O  
ATOM  41231  CB  GLU C2675     -43.471  -9.693  44.167  1.00  0.330          C  
ATOM  41232  CG  GLU C2675     -43.805 -11.138  44.496  1.00  0.330          C  
ATOM  41233  CD  GLU C2675     -43.165 -11.640  45.773  1.00  0.330          C  
ATOM  41234  OE1 GLU C2675     -42.052 -11.244  46.079  1.00  0.330          O  
ATOM  41235  OE2 GLU C2675     -43.800 -12.417  46.456  1.00  0.330          O  
ATOM  41236  H   GLU C2675     -45.981  -8.746  44.240  1.00  0.290          H  
ATOM  41237  HA  GLU C2675     -43.674  -8.908  46.134  1.00  0.280          H  
ATOM  41238 1HB  GLU C2675     -43.897  -9.503  43.211  1.00  0.390          H  
ATOM  41239 2HB  GLU C2675     -42.389  -9.599  44.080  1.00  0.390          H  
ATOM  41240 1HG  GLU C2675     -44.888 -11.228  44.586  1.00  0.390          H  
ATOM  41241 2HG  GLU C2675     -43.485 -11.764  43.665  1.00  0.390          H  
ATOM  41242  N   LYS C2676     -44.264  -6.223  44.998  1.00  0.250          N  
ATOM  41243  CA  LYS C2676     -43.961  -4.817  44.706  1.00  0.280          C  
ATOM  41244  C   LYS C2676     -42.694  -4.281  45.384  1.00  0.260          C  
ATOM  41245  O   LYS C2676     -42.082  -3.318  44.918  1.00  0.280          O  
ATOM  41246  CB  LYS C2676     -45.147  -3.962  45.167  1.00  0.380          C  
ATOM  41247  CG  LYS C2676     -45.302  -3.859  46.698  1.00  0.380          C  
ATOM  41248  CD  LYS C2676     -46.525  -3.060  47.103  1.00  0.380          C  
ATOM  41249  CE  LYS C2676     -46.693  -3.004  48.644  1.00  0.380          C  
ATOM  41250  NZ  LYS C2676     -45.613  -2.188  49.347  1.00  0.380          N  
ATOM  41251  H   LYS C2676     -45.199  -6.450  45.315  1.00  0.300          H  
ATOM  41252  HA  LYS C2676     -43.841  -4.717  43.625  1.00  0.340          H  
ATOM  41253 1HB  LYS C2676     -45.069  -2.960  44.752  1.00  0.460          H  
ATOM  41254 2HB  LYS C2676     -46.064  -4.403  44.799  1.00  0.460          H  
ATOM  41255 1HG  LYS C2676     -45.360  -4.857  47.137  1.00  0.460          H  
ATOM  41256 2HG  LYS C2676     -44.443  -3.348  47.106  1.00  0.460          H  
ATOM  41257 1HD  LYS C2676     -46.443  -2.048  46.710  1.00  0.460          H  
ATOM  41258 2HD  LYS C2676     -47.413  -3.531  46.669  1.00  0.460          H  
ATOM  41259 1HE  LYS C2676     -47.663  -2.566  48.867  1.00  0.460          H  
ATOM  41260 2HE  LYS C2676     -46.667  -4.022  49.035  1.00  0.460          H  
ATOM  41261 1HZ  LYS C2676     -45.787  -2.194  50.337  1.00  0.460          H  
ATOM  41262 2HZ  LYS C2676     -44.654  -2.575  49.191  1.00  0.460          H  
ATOM  41263 3HZ  LYS C2676     -45.630  -1.242  49.012  1.00  0.460          H  
ATOM  41264  N   ASP C2677     -42.297  -4.902  46.486  1.00  0.260          N  
ATOM  41265  CA  ASP C2677     -41.136  -4.471  47.241  1.00  0.270          C  
ATOM  41266  C   ASP C2677     -39.852  -5.082  46.686  1.00  0.240          C  
ATOM  41267  O   ASP C2677     -38.752  -4.678  47.064  1.00  0.260          O  
ATOM  41268  CB  ASP C2677     -41.310  -4.878  48.702  1.00  0.370          C  
ATOM  41269  CG  ASP C2677     -42.512  -4.176  49.384  1.00  0.370          C  
ATOM  41270  OD1 ASP C2677     -42.902  -3.087  48.990  1.00  0.370          O  
ATOM  41271  OD2 ASP C2677     -43.056  -4.759  50.277  1.00  0.370          O  
ATOM  41272  H   ASP C2677     -42.844  -5.684  46.817  1.00  0.310          H  
ATOM  41273  HA  ASP C2677     -41.064  -3.387  47.180  1.00  0.320          H  
ATOM  41274 1HB  ASP C2677     -41.450  -5.959  48.761  1.00  0.450          H  
ATOM  41275 2HB  ASP C2677     -40.400  -4.638  49.255  1.00  0.450          H  
ATOM  41276  N   ASN C2678     -39.995  -6.078  45.810  1.00  0.260          N  
ATOM  41277  CA  ASN C2678     -38.853  -6.780  45.255  1.00  0.260          C  
ATOM  41278  C   ASN C2678     -38.656  -6.531  43.761  1.00  0.250          C  
ATOM  41279  O   ASN C2678     -37.524  -6.563  43.269  1.00  0.270          O  
ATOM  41280  CB  ASN C2678     -39.010  -8.266  45.504  1.00  0.360          C  
ATOM  41281  CG  ASN C2678     -38.994  -8.622  46.975  1.00  0.360          C  
ATOM  41282  OD1 ASN C2678     -38.203  -8.067  47.748  1.00  0.360          O  
ATOM  41283  ND2 ASN C2678     -39.846  -9.537  47.388  1.00  0.360          N  
ATOM  41284  H   ASN C2678     -40.927  -6.352  45.505  1.00  0.310          H  
ATOM  41285  HA  ASN C2678     -37.961  -6.423  45.763  1.00  0.310          H  
ATOM  41286 1HB  ASN C2678     -39.949  -8.616  45.064  1.00  0.440          H  
ATOM  41287 2HB  ASN C2678     -38.207  -8.779  45.006  1.00  0.440          H  
ATOM  41288 1HD2 ASN C2678     -39.862  -9.791  48.355  1.00  0.440          H  
ATOM  41289 2HD2 ASN C2678     -40.500 -10.005  46.747  1.00  0.440          H  
ATOM  41290  N   ILE C2679     -39.758  -6.325  43.041  1.00  0.240          N  
ATOM  41291  CA  ILE C2679     -39.754  -6.198  41.582  1.00  0.230          C  
ATOM  41292  C   ILE C2679     -39.783  -4.773  41.082  1.00  0.250          C  
ATOM  41293  O   ILE C2679     -40.589  -3.955  41.518  1.00  0.280          O  
ATOM  41294  CB  ILE C2679     -40.898  -7.033  40.977  1.00  0.330          C  
ATOM  41295  CG1 ILE C2679     -40.594  -8.491  41.320  1.00  0.330          C  
ATOM  41296  CG2 ILE C2679     -41.068  -6.790  39.449  1.00  0.330          C  
ATOM  41297  CD1 ILE C2679     -41.611  -9.419  41.036  1.00  0.330          C  
ATOM  41298  H   ILE C2679     -40.658  -6.318  43.528  1.00  0.290          H  
ATOM  41299  HA  ILE C2679     -38.834  -6.633  41.213  1.00  0.280          H  
ATOM  41300  HB  ILE C2679     -41.835  -6.774  41.486  1.00  0.390          H  
ATOM  41301 1HG1 ILE C2679     -39.741  -8.798  40.778  1.00  0.390          H  
ATOM  41302 2HG1 ILE C2679     -40.393  -8.560  42.386  1.00  0.390          H  
ATOM  41303 1HG2 ILE C2679     -41.877  -7.389  39.065  1.00  0.390          H  
ATOM  41304 2HG2 ILE C2679     -41.301  -5.742  39.258  1.00  0.390          H  
ATOM  41305 3HG2 ILE C2679     -40.144  -7.052  38.924  1.00  0.390          H  
ATOM  41306 1HD1 ILE C2679     -41.275 -10.411  41.342  1.00  0.390          H  
ATOM  41307 2HD1 ILE C2679     -42.493  -9.142  41.576  1.00  0.390          H  
ATOM  41308 3HD1 ILE C2679     -41.817  -9.425  39.988  1.00  0.390          H  
ATOM  41309  N   MET C2680     -38.856  -4.463  40.180  1.00  0.290          N  
ATOM  41310  CA  MET C2680     -38.770  -3.124  39.635  1.00  0.320          C  
ATOM  41311  C   MET C2680     -39.556  -3.034  38.335  1.00  0.280          C  
ATOM  41312  O   MET C2680     -40.212  -2.025  38.067  1.00  0.290          O  
ATOM  41313  CB  MET C2680     -37.325  -2.711  39.407  1.00  0.440          C  
ATOM  41314  CG  MET C2680     -37.177  -1.264  38.935  1.00  0.440          C  
ATOM  41315  SD  MET C2680     -35.476  -0.759  38.681  1.00  0.440          S  
ATOM  41316  CE  MET C2680     -35.094  -1.600  37.167  1.00  0.440          C  
ATOM  41317  H   MET C2680     -38.242  -5.194  39.820  1.00  0.350          H  
ATOM  41318  HA  MET C2680     -39.220  -2.430  40.343  1.00  0.380          H  
ATOM  41319 1HB  MET C2680     -36.755  -2.849  40.311  1.00  0.520          H  
ATOM  41320 2HB  MET C2680     -36.898  -3.372  38.657  1.00  0.520          H  
ATOM  41321 1HG  MET C2680     -37.712  -1.130  37.994  1.00  0.520          H  
ATOM  41322 2HG  MET C2680     -37.628  -0.599  39.672  1.00  0.520          H  
ATOM  41323 1HE  MET C2680     -34.075  -1.364  36.884  1.00  0.520          H  
ATOM  41324 2HE  MET C2680     -35.192  -2.668  37.307  1.00  0.520          H  
ATOM  41325 3HE  MET C2680     -35.774  -1.271  36.380  1.00  0.520          H  
ATOM  41326  N   SER C2681     -39.480  -4.085  37.522  1.00  0.260          N  
ATOM  41327  CA  SER C2681     -40.164  -4.077  36.234  1.00  0.240          C  
ATOM  41328  C   SER C2681     -40.503  -5.476  35.748  1.00  0.220          C  
ATOM  41329  O   SER C2681     -39.909  -6.476  36.180  1.00  0.220          O  
ATOM  41330  CB  SER C2681     -39.328  -3.358  35.185  1.00  0.340          C  
ATOM  41331  OG  SER C2681     -38.153  -4.060  34.902  1.00  0.340          O  
ATOM  41332  H   SER C2681     -38.915  -4.885  37.804  1.00  0.310          H  
ATOM  41333  HA  SER C2681     -41.099  -3.529  36.349  1.00  0.290          H  
ATOM  41334 1HB  SER C2681     -39.913  -3.242  34.272  1.00  0.410          H  
ATOM  41335 2HB  SER C2681     -39.080  -2.360  35.542  1.00  0.410          H  
ATOM  41336  HG  SER C2681     -37.644  -3.507  34.304  1.00  0.410          H  
ATOM  41337  N   VAL C2682     -41.504  -5.528  34.872  1.00  0.220          N  
ATOM  41338  CA  VAL C2682     -41.951  -6.752  34.233  1.00  0.220          C  
ATOM  41339  C   VAL C2682     -42.164  -6.578  32.731  1.00  0.210          C  
ATOM  41340  O   VAL C2682     -42.919  -5.707  32.292  1.00  0.220          O  
ATOM  41341  CB  VAL C2682     -43.271  -7.242  34.866  1.00  0.310          C  
ATOM  41342  CG1 VAL C2682     -43.737  -8.476  34.179  1.00  0.310          C  
ATOM  41343  CG2 VAL C2682     -43.072  -7.514  36.372  1.00  0.310          C  
ATOM  41344  H   VAL C2682     -41.914  -4.637  34.582  1.00  0.260          H  
ATOM  41345  HA  VAL C2682     -41.188  -7.517  34.385  1.00  0.260          H  
ATOM  41346  HB  VAL C2682     -44.031  -6.503  34.719  1.00  0.370          H  
ATOM  41347 1HG1 VAL C2682     -44.660  -8.809  34.630  1.00  0.370          H  
ATOM  41348 2HG1 VAL C2682     -43.914  -8.296  33.120  1.00  0.370          H  
ATOM  41349 3HG1 VAL C2682     -42.989  -9.229  34.289  1.00  0.370          H  
ATOM  41350 1HG2 VAL C2682     -44.010  -7.860  36.806  1.00  0.370          H  
ATOM  41351 2HG2 VAL C2682     -42.313  -8.255  36.502  1.00  0.370          H  
ATOM  41352 3HG2 VAL C2682     -42.766  -6.616  36.877  1.00  0.370          H  
ATOM  41353  N   PHE C2683     -41.557  -7.445  31.937  1.00  0.210          N  
ATOM  41354  CA  PHE C2683     -41.786  -7.407  30.495  1.00  0.220          C  
ATOM  41355  C   PHE C2683     -42.348  -8.738  30.075  1.00  0.220          C  
ATOM  41356  O   PHE C2683     -41.810  -9.789  30.415  1.00  0.250          O  
ATOM  41357  CB  PHE C2683     -40.510  -7.097  29.724  1.00  0.300          C  
ATOM  41358  CG  PHE C2683     -40.624  -7.087  28.187  1.00  0.300          C  
ATOM  41359  CD1 PHE C2683     -41.225  -6.035  27.482  1.00  0.300          C  
ATOM  41360  CD2 PHE C2683     -40.098  -8.138  27.453  1.00  0.300          C  
ATOM  41361  CE1 PHE C2683     -41.285  -6.047  26.103  1.00  0.300          C  
ATOM  41362  CE2 PHE C2683     -40.163  -8.152  26.080  1.00  0.300          C  
ATOM  41363  CZ  PHE C2683     -40.753  -7.106  25.403  1.00  0.300          C  
ATOM  41364  H   PHE C2683     -40.923  -8.137  32.357  1.00  0.250          H  
ATOM  41365  HA  PHE C2683     -42.524  -6.641  30.267  1.00  0.260          H  
ATOM  41366 1HB  PHE C2683     -40.144  -6.136  30.043  1.00